data_9GB1
# 
_entry.id   9GB1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GB1         pdb_00009gb1 10.2210/pdb9gb1/pdb 
WWPDB D_1292140563 ?            ?                   
EMDB  EMD-51194    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 1 
5 'Half map'        1 0 2025-03-26 2 
6 Image             1 0 2025-03-26 ? 
7 'Primary map'     1 0 2025-03-26 ? 
8 'Structure model' 1 1 2025-04-09 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.pdbx_database_id_DOI'    
7  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  8 'Structure model' '_citation.title'                   
9  8 'Structure model' '_citation.year'                    
10 8 'Structure model' '_citation_author.identifier_ORCID' 
11 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GB1 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Extended phiCD508 tail' 
_pdbx_database_related.db_id          EMD-51194 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 p.bullough@sheffield.ac.uk Per Bullough A 'principal investigator/group leader' 0000-0001-8147-1127 
3 r.fagan@sheffield.ac.uk    Rob Fagan    P 'principal investigator/group leader' 0000-0002-8704-4828 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wilson, J.S.'   1 ? 
'Fagan, R.P.'    2 ? 
'Bullough, P.A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Life Sci Alliance' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2575-1077 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Molecular mechanism of bacteriophage contraction structure of an S-layer-penetrating bacteriophage.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.26508/lsa.202403088 
_citation.pdbx_database_id_PubMed   40139691 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wilson, J.S.'   1 0000-0002-6967-0809 
primary 'Fortier, L.C.'  2 0000-0003-1950-763X 
primary 'Fagan, R.P.'    3 0000-0002-8704-4828 
primary 'Bullough, P.A.' 4 0000-0001-8147-1127 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'gp56 - Tail tube protein'   15572.538 18 ? ? ? ? 
2 polymer nat 'gp55 - Tail sheath protein' 53016.762 18 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MYNDDYIEEASFLNGSDVVILIDGVEELYMEEIKADFEQDEQSIKLLGCQNEISRVGTTKGSFSLNGYKTDSKFAKLGFR
SFEIIYNLSNSETLGYESIRLKNCRLKKLPLINSKAGEIVKIEVEGSFRGYDLLNEL
;
;MYNDDYIEEASFLNGSDVVILIDGVEELYMEEIKADFEQDEQSIKLLGCQNEISRVGTTKGSFSLNGYKTDSKFAKLGFR
SFEIIYNLSNSETLGYESIRLKNCRLKKLPLINSKAGEIVKIEVEGSFRGYDLLNEL
;
S,T,U,V,W,X,e,f,g,h,i,j,q,r,s,t,u,v ? 
2 'polypeptide(L)' no no 
;MATGTWNEKERKEIPGFYNRFKTQAEKSTNTGLKGRLAMPIRANWGDVGKVVTIKNDLRQLKNLFGDDMNYSAFKLGKLA
LLGNVKELLLYRLVDGNQKKGTLTLKDTTENSAKDVIKLETKYPTARNFNVTIKSNLVDSDKKDFIFFENTKQLFSSSIK
GTIDEIVLEINSNLDNEYVIATKVADSDTILANVVNQALEGGNDGCTSITNESYLKALEEFERYSFDSFVLDGVADEALQ
ETTKAWVAKNKELGKDILLFLGGKTEDNIKQINDKSKSFNDENIVNVGSSAYYENIKYTPSEVAVYIAALSVSKGITGSI
CNAKTIFEEVEPRLSQSEVKECLKSGTLVLDFDDGDVIIVDDVNTFKKYVDDKNEAMGYISNIMFINTINKDTSLKRKEF
VGKIFNDATGQTTVICALKKYFEELMSQGIISEFNVDIDTELQATAKADEFYWKWDAVKVDVMKKIYGTGYLG
;
;MATGTWNEKERKEIPGFYNRFKTQAEKSTNTGLKGRLAMPIRANWGDVGKVVTIKNDLRQLKNLFGDDMNYSAFKLGKLA
LLGNVKELLLYRLVDGNQKKGTLTLKDTTENSAKDVIKLETKYPTARNFNVTIKSNLVDSDKKDFIFFENTKQLFSSSIK
GTIDEIVLEINSNLDNEYVIATKVADSDTILANVVNQALEGGNDGCTSITNESYLKALEEFERYSFDSFVLDGVADEALQ
ETTKAWVAKNKELGKDILLFLGGKTEDNIKQINDKSKSFNDENIVNVGSSAYYENIKYTPSEVAVYIAALSVSKGITGSI
CNAKTIFEEVEPRLSQSEVKECLKSGTLVLDFDDGDVIIVDDVNTFKKYVDDKNEAMGYISNIMFINTINKDTSLKRKEF
VGKIFNDATGQTTVICALKKYFEELMSQGIISEFNVDIDTELQATAKADEFYWKWDAVKVDVMKKIYGTGYLG
;
Y,Z,a,b,c,d,k,l,m,n,o,p,w,x,y,z,1,2 ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   TYR n 
1 3   ASN n 
1 4   ASP n 
1 5   ASP n 
1 6   TYR n 
1 7   ILE n 
1 8   GLU n 
1 9   GLU n 
1 10  ALA n 
1 11  SER n 
1 12  PHE n 
1 13  LEU n 
1 14  ASN n 
1 15  GLY n 
1 16  SER n 
1 17  ASP n 
1 18  VAL n 
1 19  VAL n 
1 20  ILE n 
1 21  LEU n 
1 22  ILE n 
1 23  ASP n 
1 24  GLY n 
1 25  VAL n 
1 26  GLU n 
1 27  GLU n 
1 28  LEU n 
1 29  TYR n 
1 30  MET n 
1 31  GLU n 
1 32  GLU n 
1 33  ILE n 
1 34  LYS n 
1 35  ALA n 
1 36  ASP n 
1 37  PHE n 
1 38  GLU n 
1 39  GLN n 
1 40  ASP n 
1 41  GLU n 
1 42  GLN n 
1 43  SER n 
1 44  ILE n 
1 45  LYS n 
1 46  LEU n 
1 47  LEU n 
1 48  GLY n 
1 49  CYS n 
1 50  GLN n 
1 51  ASN n 
1 52  GLU n 
1 53  ILE n 
1 54  SER n 
1 55  ARG n 
1 56  VAL n 
1 57  GLY n 
1 58  THR n 
1 59  THR n 
1 60  LYS n 
1 61  GLY n 
1 62  SER n 
1 63  PHE n 
1 64  SER n 
1 65  LEU n 
1 66  ASN n 
1 67  GLY n 
1 68  TYR n 
1 69  LYS n 
1 70  THR n 
1 71  ASP n 
1 72  SER n 
1 73  LYS n 
1 74  PHE n 
1 75  ALA n 
1 76  LYS n 
1 77  LEU n 
1 78  GLY n 
1 79  PHE n 
1 80  ARG n 
1 81  SER n 
1 82  PHE n 
1 83  GLU n 
1 84  ILE n 
1 85  ILE n 
1 86  TYR n 
1 87  ASN n 
1 88  LEU n 
1 89  SER n 
1 90  ASN n 
1 91  SER n 
1 92  GLU n 
1 93  THR n 
1 94  LEU n 
1 95  GLY n 
1 96  TYR n 
1 97  GLU n 
1 98  SER n 
1 99  ILE n 
1 100 ARG n 
1 101 LEU n 
1 102 LYS n 
1 103 ASN n 
1 104 CYS n 
1 105 ARG n 
1 106 LEU n 
1 107 LYS n 
1 108 LYS n 
1 109 LEU n 
1 110 PRO n 
1 111 LEU n 
1 112 ILE n 
1 113 ASN n 
1 114 SER n 
1 115 LYS n 
1 116 ALA n 
1 117 GLY n 
1 118 GLU n 
1 119 ILE n 
1 120 VAL n 
1 121 LYS n 
1 122 ILE n 
1 123 GLU n 
1 124 VAL n 
1 125 GLU n 
1 126 GLY n 
1 127 SER n 
1 128 PHE n 
1 129 ARG n 
1 130 GLY n 
1 131 TYR n 
1 132 ASP n 
1 133 LEU n 
1 134 LEU n 
1 135 ASN n 
1 136 GLU n 
1 137 LEU n 
2 1   MET n 
2 2   ALA n 
2 3   THR n 
2 4   GLY n 
2 5   THR n 
2 6   TRP n 
2 7   ASN n 
2 8   GLU n 
2 9   LYS n 
2 10  GLU n 
2 11  ARG n 
2 12  LYS n 
2 13  GLU n 
2 14  ILE n 
2 15  PRO n 
2 16  GLY n 
2 17  PHE n 
2 18  TYR n 
2 19  ASN n 
2 20  ARG n 
2 21  PHE n 
2 22  LYS n 
2 23  THR n 
2 24  GLN n 
2 25  ALA n 
2 26  GLU n 
2 27  LYS n 
2 28  SER n 
2 29  THR n 
2 30  ASN n 
2 31  THR n 
2 32  GLY n 
2 33  LEU n 
2 34  LYS n 
2 35  GLY n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  MET n 
2 40  PRO n 
2 41  ILE n 
2 42  ARG n 
2 43  ALA n 
2 44  ASN n 
2 45  TRP n 
2 46  GLY n 
2 47  ASP n 
2 48  VAL n 
2 49  GLY n 
2 50  LYS n 
2 51  VAL n 
2 52  VAL n 
2 53  THR n 
2 54  ILE n 
2 55  LYS n 
2 56  ASN n 
2 57  ASP n 
2 58  LEU n 
2 59  ARG n 
2 60  GLN n 
2 61  LEU n 
2 62  LYS n 
2 63  ASN n 
2 64  LEU n 
2 65  PHE n 
2 66  GLY n 
2 67  ASP n 
2 68  ASP n 
2 69  MET n 
2 70  ASN n 
2 71  TYR n 
2 72  SER n 
2 73  ALA n 
2 74  PHE n 
2 75  LYS n 
2 76  LEU n 
2 77  GLY n 
2 78  LYS n 
2 79  LEU n 
2 80  ALA n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ASN n 
2 85  VAL n 
2 86  LYS n 
2 87  GLU n 
2 88  LEU n 
2 89  LEU n 
2 90  LEU n 
2 91  TYR n 
2 92  ARG n 
2 93  LEU n 
2 94  VAL n 
2 95  ASP n 
2 96  GLY n 
2 97  ASN n 
2 98  GLN n 
2 99  LYS n 
2 100 LYS n 
2 101 GLY n 
2 102 THR n 
2 103 LEU n 
2 104 THR n 
2 105 LEU n 
2 106 LYS n 
2 107 ASP n 
2 108 THR n 
2 109 THR n 
2 110 GLU n 
2 111 ASN n 
2 112 SER n 
2 113 ALA n 
2 114 LYS n 
2 115 ASP n 
2 116 VAL n 
2 117 ILE n 
2 118 LYS n 
2 119 LEU n 
2 120 GLU n 
2 121 THR n 
2 122 LYS n 
2 123 TYR n 
2 124 PRO n 
2 125 THR n 
2 126 ALA n 
2 127 ARG n 
2 128 ASN n 
2 129 PHE n 
2 130 ASN n 
2 131 VAL n 
2 132 THR n 
2 133 ILE n 
2 134 LYS n 
2 135 SER n 
2 136 ASN n 
2 137 LEU n 
2 138 VAL n 
2 139 ASP n 
2 140 SER n 
2 141 ASP n 
2 142 LYS n 
2 143 LYS n 
2 144 ASP n 
2 145 PHE n 
2 146 ILE n 
2 147 PHE n 
2 148 PHE n 
2 149 GLU n 
2 150 ASN n 
2 151 THR n 
2 152 LYS n 
2 153 GLN n 
2 154 LEU n 
2 155 PHE n 
2 156 SER n 
2 157 SER n 
2 158 SER n 
2 159 ILE n 
2 160 LYS n 
2 161 GLY n 
2 162 THR n 
2 163 ILE n 
2 164 ASP n 
2 165 GLU n 
2 166 ILE n 
2 167 VAL n 
2 168 LEU n 
2 169 GLU n 
2 170 ILE n 
2 171 ASN n 
2 172 SER n 
2 173 ASN n 
2 174 LEU n 
2 175 ASP n 
2 176 ASN n 
2 177 GLU n 
2 178 TYR n 
2 179 VAL n 
2 180 ILE n 
2 181 ALA n 
2 182 THR n 
2 183 LYS n 
2 184 VAL n 
2 185 ALA n 
2 186 ASP n 
2 187 SER n 
2 188 ASP n 
2 189 THR n 
2 190 ILE n 
2 191 LEU n 
2 192 ALA n 
2 193 ASN n 
2 194 VAL n 
2 195 VAL n 
2 196 ASN n 
2 197 GLN n 
2 198 ALA n 
2 199 LEU n 
2 200 GLU n 
2 201 GLY n 
2 202 GLY n 
2 203 ASN n 
2 204 ASP n 
2 205 GLY n 
2 206 CYS n 
2 207 THR n 
2 208 SER n 
2 209 ILE n 
2 210 THR n 
2 211 ASN n 
2 212 GLU n 
2 213 SER n 
2 214 TYR n 
2 215 LEU n 
2 216 LYS n 
2 217 ALA n 
2 218 LEU n 
2 219 GLU n 
2 220 GLU n 
2 221 PHE n 
2 222 GLU n 
2 223 ARG n 
2 224 TYR n 
2 225 SER n 
2 226 PHE n 
2 227 ASP n 
2 228 SER n 
2 229 PHE n 
2 230 VAL n 
2 231 LEU n 
2 232 ASP n 
2 233 GLY n 
2 234 VAL n 
2 235 ALA n 
2 236 ASP n 
2 237 GLU n 
2 238 ALA n 
2 239 LEU n 
2 240 GLN n 
2 241 GLU n 
2 242 THR n 
2 243 THR n 
2 244 LYS n 
2 245 ALA n 
2 246 TRP n 
2 247 VAL n 
2 248 ALA n 
2 249 LYS n 
2 250 ASN n 
2 251 LYS n 
2 252 GLU n 
2 253 LEU n 
2 254 GLY n 
2 255 LYS n 
2 256 ASP n 
2 257 ILE n 
2 258 LEU n 
2 259 LEU n 
2 260 PHE n 
2 261 LEU n 
2 262 GLY n 
2 263 GLY n 
2 264 LYS n 
2 265 THR n 
2 266 GLU n 
2 267 ASP n 
2 268 ASN n 
2 269 ILE n 
2 270 LYS n 
2 271 GLN n 
2 272 ILE n 
2 273 ASN n 
2 274 ASP n 
2 275 LYS n 
2 276 SER n 
2 277 LYS n 
2 278 SER n 
2 279 PHE n 
2 280 ASN n 
2 281 ASP n 
2 282 GLU n 
2 283 ASN n 
2 284 ILE n 
2 285 VAL n 
2 286 ASN n 
2 287 VAL n 
2 288 GLY n 
2 289 SER n 
2 290 SER n 
2 291 ALA n 
2 292 TYR n 
2 293 TYR n 
2 294 GLU n 
2 295 ASN n 
2 296 ILE n 
2 297 LYS n 
2 298 TYR n 
2 299 THR n 
2 300 PRO n 
2 301 SER n 
2 302 GLU n 
2 303 VAL n 
2 304 ALA n 
2 305 VAL n 
2 306 TYR n 
2 307 ILE n 
2 308 ALA n 
2 309 ALA n 
2 310 LEU n 
2 311 SER n 
2 312 VAL n 
2 313 SER n 
2 314 LYS n 
2 315 GLY n 
2 316 ILE n 
2 317 THR n 
2 318 GLY n 
2 319 SER n 
2 320 ILE n 
2 321 CYS n 
2 322 ASN n 
2 323 ALA n 
2 324 LYS n 
2 325 THR n 
2 326 ILE n 
2 327 PHE n 
2 328 GLU n 
2 329 GLU n 
2 330 VAL n 
2 331 GLU n 
2 332 PRO n 
2 333 ARG n 
2 334 LEU n 
2 335 SER n 
2 336 GLN n 
2 337 SER n 
2 338 GLU n 
2 339 VAL n 
2 340 LYS n 
2 341 GLU n 
2 342 CYS n 
2 343 LEU n 
2 344 LYS n 
2 345 SER n 
2 346 GLY n 
2 347 THR n 
2 348 LEU n 
2 349 VAL n 
2 350 LEU n 
2 351 ASP n 
2 352 PHE n 
2 353 ASP n 
2 354 ASP n 
2 355 GLY n 
2 356 ASP n 
2 357 VAL n 
2 358 ILE n 
2 359 ILE n 
2 360 VAL n 
2 361 ASP n 
2 362 ASP n 
2 363 VAL n 
2 364 ASN n 
2 365 THR n 
2 366 PHE n 
2 367 LYS n 
2 368 LYS n 
2 369 TYR n 
2 370 VAL n 
2 371 ASP n 
2 372 ASP n 
2 373 LYS n 
2 374 ASN n 
2 375 GLU n 
2 376 ALA n 
2 377 MET n 
2 378 GLY n 
2 379 TYR n 
2 380 ILE n 
2 381 SER n 
2 382 ASN n 
2 383 ILE n 
2 384 MET n 
2 385 PHE n 
2 386 ILE n 
2 387 ASN n 
2 388 THR n 
2 389 ILE n 
2 390 ASN n 
2 391 LYS n 
2 392 ASP n 
2 393 THR n 
2 394 SER n 
2 395 LEU n 
2 396 LYS n 
2 397 ARG n 
2 398 LYS n 
2 399 GLU n 
2 400 PHE n 
2 401 VAL n 
2 402 GLY n 
2 403 LYS n 
2 404 ILE n 
2 405 PHE n 
2 406 ASN n 
2 407 ASP n 
2 408 ALA n 
2 409 THR n 
2 410 GLY n 
2 411 GLN n 
2 412 THR n 
2 413 THR n 
2 414 VAL n 
2 415 ILE n 
2 416 CYS n 
2 417 ALA n 
2 418 LEU n 
2 419 LYS n 
2 420 LYS n 
2 421 TYR n 
2 422 PHE n 
2 423 GLU n 
2 424 GLU n 
2 425 LEU n 
2 426 MET n 
2 427 SER n 
2 428 GLN n 
2 429 GLY n 
2 430 ILE n 
2 431 ILE n 
2 432 SER n 
2 433 GLU n 
2 434 PHE n 
2 435 ASN n 
2 436 VAL n 
2 437 ASP n 
2 438 ILE n 
2 439 ASP n 
2 440 THR n 
2 441 GLU n 
2 442 LEU n 
2 443 GLN n 
2 444 ALA n 
2 445 THR n 
2 446 ALA n 
2 447 LYS n 
2 448 ALA n 
2 449 ASP n 
2 450 GLU n 
2 451 PHE n 
2 452 TYR n 
2 453 TRP n 
2 454 LYS n 
2 455 TRP n 
2 456 ASP n 
2 457 ALA n 
2 458 VAL n 
2 459 LYS n 
2 460 VAL n 
2 461 ASP n 
2 462 VAL n 
2 463 MET n 
2 464 LYS n 
2 465 LYS n 
2 466 ILE n 
2 467 TYR n 
2 468 GLY n 
2 469 THR n 
2 470 GLY n 
2 471 TYR n 
2 472 LEU n 
2 473 GLY n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 137 ? 'Clostridioides difficile' 1496 ? ? CD117 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 473 ? 'Clostridioides difficile' 1496 ? ? CD117 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   S . n 
A  1 2   TYR 2   2   ?   ?   ?   S . n 
A  1 3   ASN 3   3   ?   ?   ?   S . n 
A  1 4   ASP 4   4   ?   ?   ?   S . n 
A  1 5   ASP 5   5   ?   ?   ?   S . n 
A  1 6   TYR 6   6   ?   ?   ?   S . n 
A  1 7   ILE 7   7   7   ILE ILE S . n 
A  1 8   GLU 8   8   8   GLU GLU S . n 
A  1 9   GLU 9   9   9   GLU GLU S . n 
A  1 10  ALA 10  10  10  ALA ALA S . n 
A  1 11  SER 11  11  11  SER SER S . n 
A  1 12  PHE 12  12  12  PHE PHE S . n 
A  1 13  LEU 13  13  13  LEU LEU S . n 
A  1 14  ASN 14  14  14  ASN ASN S . n 
A  1 15  GLY 15  15  15  GLY GLY S . n 
A  1 16  SER 16  16  16  SER SER S . n 
A  1 17  ASP 17  17  17  ASP ASP S . n 
A  1 18  VAL 18  18  18  VAL VAL S . n 
A  1 19  VAL 19  19  19  VAL VAL S . n 
A  1 20  ILE 20  20  20  ILE ILE S . n 
A  1 21  LEU 21  21  21  LEU LEU S . n 
A  1 22  ILE 22  22  22  ILE ILE S . n 
A  1 23  ASP 23  23  23  ASP ASP S . n 
A  1 24  GLY 24  24  24  GLY GLY S . n 
A  1 25  VAL 25  25  25  VAL VAL S . n 
A  1 26  GLU 26  26  26  GLU GLU S . n 
A  1 27  GLU 27  27  27  GLU GLU S . n 
A  1 28  LEU 28  28  28  LEU LEU S . n 
A  1 29  TYR 29  29  29  TYR TYR S . n 
A  1 30  MET 30  30  30  MET MET S . n 
A  1 31  GLU 31  31  31  GLU GLU S . n 
A  1 32  GLU 32  32  32  GLU GLU S . n 
A  1 33  ILE 33  33  33  ILE ILE S . n 
A  1 34  LYS 34  34  34  LYS LYS S . n 
A  1 35  ALA 35  35  35  ALA ALA S . n 
A  1 36  ASP 36  36  36  ASP ASP S . n 
A  1 37  PHE 37  37  37  PHE PHE S . n 
A  1 38  GLU 38  38  38  GLU GLU S . n 
A  1 39  GLN 39  39  39  GLN GLN S . n 
A  1 40  ASP 40  40  40  ASP ASP S . n 
A  1 41  GLU 41  41  41  GLU GLU S . n 
A  1 42  GLN 42  42  42  GLN GLN S . n 
A  1 43  SER 43  43  43  SER SER S . n 
A  1 44  ILE 44  44  44  ILE ILE S . n 
A  1 45  LYS 45  45  45  LYS LYS S . n 
A  1 46  LEU 46  46  46  LEU LEU S . n 
A  1 47  LEU 47  47  47  LEU LEU S . n 
A  1 48  GLY 48  48  48  GLY GLY S . n 
A  1 49  CYS 49  49  49  CYS CYS S . n 
A  1 50  GLN 50  50  50  GLN GLN S . n 
A  1 51  ASN 51  51  51  ASN ASN S . n 
A  1 52  GLU 52  52  52  GLU GLU S . n 
A  1 53  ILE 53  53  53  ILE ILE S . n 
A  1 54  SER 54  54  54  SER SER S . n 
A  1 55  ARG 55  55  55  ARG ARG S . n 
A  1 56  VAL 56  56  56  VAL VAL S . n 
A  1 57  GLY 57  57  57  GLY GLY S . n 
A  1 58  THR 58  58  58  THR THR S . n 
A  1 59  THR 59  59  59  THR THR S . n 
A  1 60  LYS 60  60  60  LYS LYS S . n 
A  1 61  GLY 61  61  61  GLY GLY S . n 
A  1 62  SER 62  62  62  SER SER S . n 
A  1 63  PHE 63  63  63  PHE PHE S . n 
A  1 64  SER 64  64  64  SER SER S . n 
A  1 65  LEU 65  65  65  LEU LEU S . n 
A  1 66  ASN 66  66  66  ASN ASN S . n 
A  1 67  GLY 67  67  67  GLY GLY S . n 
A  1 68  TYR 68  68  68  TYR TYR S . n 
A  1 69  LYS 69  69  69  LYS LYS S . n 
A  1 70  THR 70  70  70  THR THR S . n 
A  1 71  ASP 71  71  71  ASP ASP S . n 
A  1 72  SER 72  72  72  SER SER S . n 
A  1 73  LYS 73  73  73  LYS LYS S . n 
A  1 74  PHE 74  74  74  PHE PHE S . n 
A  1 75  ALA 75  75  75  ALA ALA S . n 
A  1 76  LYS 76  76  76  LYS LYS S . n 
A  1 77  LEU 77  77  77  LEU LEU S . n 
A  1 78  GLY 78  78  78  GLY GLY S . n 
A  1 79  PHE 79  79  79  PHE PHE S . n 
A  1 80  ARG 80  80  80  ARG ARG S . n 
A  1 81  SER 81  81  81  SER SER S . n 
A  1 82  PHE 82  82  82  PHE PHE S . n 
A  1 83  GLU 83  83  83  GLU GLU S . n 
A  1 84  ILE 84  84  84  ILE ILE S . n 
A  1 85  ILE 85  85  85  ILE ILE S . n 
A  1 86  TYR 86  86  86  TYR TYR S . n 
A  1 87  ASN 87  87  87  ASN ASN S . n 
A  1 88  LEU 88  88  88  LEU LEU S . n 
A  1 89  SER 89  89  89  SER SER S . n 
A  1 90  ASN 90  90  90  ASN ASN S . n 
A  1 91  SER 91  91  91  SER SER S . n 
A  1 92  GLU 92  92  92  GLU GLU S . n 
A  1 93  THR 93  93  93  THR THR S . n 
A  1 94  LEU 94  94  94  LEU LEU S . n 
A  1 95  GLY 95  95  95  GLY GLY S . n 
A  1 96  TYR 96  96  96  TYR TYR S . n 
A  1 97  GLU 97  97  97  GLU GLU S . n 
A  1 98  SER 98  98  98  SER SER S . n 
A  1 99  ILE 99  99  99  ILE ILE S . n 
A  1 100 ARG 100 100 100 ARG ARG S . n 
A  1 101 LEU 101 101 101 LEU LEU S . n 
A  1 102 LYS 102 102 102 LYS LYS S . n 
A  1 103 ASN 103 103 103 ASN ASN S . n 
A  1 104 CYS 104 104 104 CYS CYS S . n 
A  1 105 ARG 105 105 105 ARG ARG S . n 
A  1 106 LEU 106 106 106 LEU LEU S . n 
A  1 107 LYS 107 107 107 LYS LYS S . n 
A  1 108 LYS 108 108 108 LYS LYS S . n 
A  1 109 LEU 109 109 109 LEU LEU S . n 
A  1 110 PRO 110 110 110 PRO PRO S . n 
A  1 111 LEU 111 111 111 LEU LEU S . n 
A  1 112 ILE 112 112 112 ILE ILE S . n 
A  1 113 ASN 113 113 113 ASN ASN S . n 
A  1 114 SER 114 114 114 SER SER S . n 
A  1 115 LYS 115 115 115 LYS LYS S . n 
A  1 116 ALA 116 116 116 ALA ALA S . n 
A  1 117 GLY 117 117 117 GLY GLY S . n 
A  1 118 GLU 118 118 118 GLU GLU S . n 
A  1 119 ILE 119 119 119 ILE ILE S . n 
A  1 120 VAL 120 120 120 VAL VAL S . n 
A  1 121 LYS 121 121 121 LYS LYS S . n 
A  1 122 ILE 122 122 122 ILE ILE S . n 
A  1 123 GLU 123 123 123 GLU GLU S . n 
A  1 124 VAL 124 124 124 VAL VAL S . n 
A  1 125 GLU 125 125 125 GLU GLU S . n 
A  1 126 GLY 126 126 126 GLY GLY S . n 
A  1 127 SER 127 127 127 SER SER S . n 
A  1 128 PHE 128 128 128 PHE PHE S . n 
A  1 129 ARG 129 129 129 ARG ARG S . n 
A  1 130 GLY 130 130 130 GLY GLY S . n 
A  1 131 TYR 131 131 131 TYR TYR S . n 
A  1 132 ASP 132 132 132 ASP ASP S . n 
A  1 133 LEU 133 133 133 LEU LEU S . n 
A  1 134 LEU 134 134 134 LEU LEU S . n 
A  1 135 ASN 135 135 135 ASN ASN S . n 
A  1 136 GLU 136 136 136 GLU GLU S . n 
A  1 137 LEU 137 137 ?   ?   ?   S . n 
B  2 1   MET 1   1   ?   ?   ?   Y . n 
B  2 2   ALA 2   2   ?   ?   ?   Y . n 
B  2 3   THR 3   3   ?   ?   ?   Y . n 
B  2 4   GLY 4   4   ?   ?   ?   Y . n 
B  2 5   THR 5   5   ?   ?   ?   Y . n 
B  2 6   TRP 6   6   ?   ?   ?   Y . n 
B  2 7   ASN 7   7   ?   ?   ?   Y . n 
B  2 8   GLU 8   8   ?   ?   ?   Y . n 
B  2 9   LYS 9   9   ?   ?   ?   Y . n 
B  2 10  GLU 10  10  ?   ?   ?   Y . n 
B  2 11  ARG 11  11  ?   ?   ?   Y . n 
B  2 12  LYS 12  12  ?   ?   ?   Y . n 
B  2 13  GLU 13  13  13  GLU GLU Y . n 
B  2 14  ILE 14  14  14  ILE ILE Y . n 
B  2 15  PRO 15  15  15  PRO PRO Y . n 
B  2 16  GLY 16  16  16  GLY GLY Y . n 
B  2 17  PHE 17  17  17  PHE PHE Y . n 
B  2 18  TYR 18  18  18  TYR TYR Y . n 
B  2 19  ASN 19  19  19  ASN ASN Y . n 
B  2 20  ARG 20  20  20  ARG ARG Y . n 
B  2 21  PHE 21  21  21  PHE PHE Y . n 
B  2 22  LYS 22  22  22  LYS LYS Y . n 
B  2 23  THR 23  23  23  THR ALA Y . n 
B  2 24  GLN 24  24  24  GLN GLN Y . n 
B  2 25  ALA 25  25  25  ALA ALA Y . n 
B  2 26  GLU 26  26  26  GLU GLU Y . n 
B  2 27  LYS 27  27  27  LYS LYS Y . n 
B  2 28  SER 28  28  28  SER ALA Y . n 
B  2 29  THR 29  29  29  THR ALA Y . n 
B  2 30  ASN 30  30  30  ASN ALA Y . n 
B  2 31  THR 31  31  31  THR THR Y . n 
B  2 32  GLY 32  32  32  GLY GLY Y . n 
B  2 33  LEU 33  33  33  LEU LEU Y . n 
B  2 34  LYS 34  34  34  LYS LYS Y . n 
B  2 35  GLY 35  35  35  GLY GLY Y . n 
B  2 36  ARG 36  36  36  ARG ARG Y . n 
B  2 37  LEU 37  37  37  LEU LEU Y . n 
B  2 38  ALA 38  38  38  ALA ALA Y . n 
B  2 39  MET 39  39  39  MET MET Y . n 
B  2 40  PRO 40  40  40  PRO PRO Y . n 
B  2 41  ILE 41  41  41  ILE ILE Y . n 
B  2 42  ARG 42  42  42  ARG ARG Y . n 
B  2 43  ALA 43  43  43  ALA ALA Y . n 
B  2 44  ASN 44  44  44  ASN ASN Y . n 
B  2 45  TRP 45  45  45  TRP TRP Y . n 
B  2 46  GLY 46  46  46  GLY GLY Y . n 
B  2 47  ASP 47  47  47  ASP ASP Y . n 
B  2 48  VAL 48  48  48  VAL VAL Y . n 
B  2 49  GLY 49  49  49  GLY GLY Y . n 
B  2 50  LYS 50  50  50  LYS LYS Y . n 
B  2 51  VAL 51  51  51  VAL VAL Y . n 
B  2 52  VAL 52  52  52  VAL VAL Y . n 
B  2 53  THR 53  53  53  THR THR Y . n 
B  2 54  ILE 54  54  54  ILE ILE Y . n 
B  2 55  LYS 55  55  55  LYS LYS Y . n 
B  2 56  ASN 56  56  56  ASN ASN Y . n 
B  2 57  ASP 57  57  57  ASP ASP Y . n 
B  2 58  LEU 58  58  58  LEU LEU Y . n 
B  2 59  ARG 59  59  59  ARG ARG Y . n 
B  2 60  GLN 60  60  60  GLN GLN Y . n 
B  2 61  LEU 61  61  61  LEU LEU Y . n 
B  2 62  LYS 62  62  62  LYS LYS Y . n 
B  2 63  ASN 63  63  63  ASN ASN Y . n 
B  2 64  LEU 64  64  64  LEU LEU Y . n 
B  2 65  PHE 65  65  65  PHE PHE Y . n 
B  2 66  GLY 66  66  66  GLY GLY Y . n 
B  2 67  ASP 67  67  67  ASP ASP Y . n 
B  2 68  ASP 68  68  68  ASP ASP Y . n 
B  2 69  MET 69  69  69  MET MET Y . n 
B  2 70  ASN 70  70  70  ASN ASN Y . n 
B  2 71  TYR 71  71  71  TYR TYR Y . n 
B  2 72  SER 72  72  72  SER SER Y . n 
B  2 73  ALA 73  73  73  ALA ALA Y . n 
B  2 74  PHE 74  74  74  PHE PHE Y . n 
B  2 75  LYS 75  75  75  LYS LYS Y . n 
B  2 76  LEU 76  76  76  LEU LEU Y . n 
B  2 77  GLY 77  77  77  GLY GLY Y . n 
B  2 78  LYS 78  78  78  LYS LYS Y . n 
B  2 79  LEU 79  79  79  LEU LEU Y . n 
B  2 80  ALA 80  80  80  ALA ALA Y . n 
B  2 81  LEU 81  81  81  LEU LEU Y . n 
B  2 82  LEU 82  82  82  LEU LEU Y . n 
B  2 83  GLY 83  83  83  GLY GLY Y . n 
B  2 84  ASN 84  84  84  ASN ASN Y . n 
B  2 85  VAL 85  85  85  VAL VAL Y . n 
B  2 86  LYS 86  86  86  LYS LYS Y . n 
B  2 87  GLU 87  87  87  GLU GLU Y . n 
B  2 88  LEU 88  88  88  LEU LEU Y . n 
B  2 89  LEU 89  89  89  LEU LEU Y . n 
B  2 90  LEU 90  90  90  LEU LEU Y . n 
B  2 91  TYR 91  91  91  TYR TYR Y . n 
B  2 92  ARG 92  92  92  ARG ARG Y . n 
B  2 93  LEU 93  93  93  LEU LEU Y . n 
B  2 94  VAL 94  94  94  VAL VAL Y . n 
B  2 95  ASP 95  95  95  ASP ASP Y . n 
B  2 96  GLY 96  96  96  GLY GLY Y . n 
B  2 97  ASN 97  97  97  ASN ASN Y . n 
B  2 98  GLN 98  98  98  GLN GLN Y . n 
B  2 99  LYS 99  99  99  LYS LYS Y . n 
B  2 100 LYS 100 100 100 LYS LYS Y . n 
B  2 101 GLY 101 101 101 GLY GLY Y . n 
B  2 102 THR 102 102 102 THR THR Y . n 
B  2 103 LEU 103 103 103 LEU LEU Y . n 
B  2 104 THR 104 104 104 THR THR Y . n 
B  2 105 LEU 105 105 105 LEU LEU Y . n 
B  2 106 LYS 106 106 106 LYS LYS Y . n 
B  2 107 ASP 107 107 107 ASP ASP Y . n 
B  2 108 THR 108 108 108 THR THR Y . n 
B  2 109 THR 109 109 109 THR THR Y . n 
B  2 110 GLU 110 110 110 GLU GLU Y . n 
B  2 111 ASN 111 111 111 ASN ASN Y . n 
B  2 112 SER 112 112 112 SER SER Y . n 
B  2 113 ALA 113 113 113 ALA ALA Y . n 
B  2 114 LYS 114 114 114 LYS LYS Y . n 
B  2 115 ASP 115 115 115 ASP ASP Y . n 
B  2 116 VAL 116 116 116 VAL VAL Y . n 
B  2 117 ILE 117 117 117 ILE ILE Y . n 
B  2 118 LYS 118 118 118 LYS LYS Y . n 
B  2 119 LEU 119 119 119 LEU LEU Y . n 
B  2 120 GLU 120 120 120 GLU GLU Y . n 
B  2 121 THR 121 121 121 THR THR Y . n 
B  2 122 LYS 122 122 122 LYS LYS Y . n 
B  2 123 TYR 123 123 123 TYR TYR Y . n 
B  2 124 PRO 124 124 124 PRO PRO Y . n 
B  2 125 THR 125 125 125 THR THR Y . n 
B  2 126 ALA 126 126 126 ALA ALA Y . n 
B  2 127 ARG 127 127 127 ARG ARG Y . n 
B  2 128 ASN 128 128 128 ASN ASN Y . n 
B  2 129 PHE 129 129 129 PHE PHE Y . n 
B  2 130 ASN 130 130 130 ASN ASN Y . n 
B  2 131 VAL 131 131 131 VAL VAL Y . n 
B  2 132 THR 132 132 132 THR THR Y . n 
B  2 133 ILE 133 133 133 ILE ILE Y . n 
B  2 134 LYS 134 134 134 LYS LYS Y . n 
B  2 135 SER 135 135 135 SER SER Y . n 
B  2 136 ASN 136 136 136 ASN ASN Y . n 
B  2 137 LEU 137 137 137 LEU LEU Y . n 
B  2 138 VAL 138 138 138 VAL VAL Y . n 
B  2 139 ASP 139 139 139 ASP ASP Y . n 
B  2 140 SER 140 140 140 SER SER Y . n 
B  2 141 ASP 141 141 141 ASP ASP Y . n 
B  2 142 LYS 142 142 142 LYS LYS Y . n 
B  2 143 LYS 143 143 143 LYS LYS Y . n 
B  2 144 ASP 144 144 144 ASP ASP Y . n 
B  2 145 PHE 145 145 145 PHE PHE Y . n 
B  2 146 ILE 146 146 146 ILE ILE Y . n 
B  2 147 PHE 147 147 147 PHE PHE Y . n 
B  2 148 PHE 148 148 148 PHE PHE Y . n 
B  2 149 GLU 149 149 149 GLU GLU Y . n 
B  2 150 ASN 150 150 150 ASN ASN Y . n 
B  2 151 THR 151 151 151 THR THR Y . n 
B  2 152 LYS 152 152 152 LYS LYS Y . n 
B  2 153 GLN 153 153 153 GLN GLN Y . n 
B  2 154 LEU 154 154 154 LEU LEU Y . n 
B  2 155 PHE 155 155 155 PHE PHE Y . n 
B  2 156 SER 156 156 156 SER SER Y . n 
B  2 157 SER 157 157 157 SER SER Y . n 
B  2 158 SER 158 158 158 SER SER Y . n 
B  2 159 ILE 159 159 159 ILE ILE Y . n 
B  2 160 LYS 160 160 160 LYS LYS Y . n 
B  2 161 GLY 161 161 161 GLY GLY Y . n 
B  2 162 THR 162 162 162 THR THR Y . n 
B  2 163 ILE 163 163 163 ILE ILE Y . n 
B  2 164 ASP 164 164 164 ASP ASP Y . n 
B  2 165 GLU 165 165 165 GLU GLU Y . n 
B  2 166 ILE 166 166 166 ILE ILE Y . n 
B  2 167 VAL 167 167 167 VAL VAL Y . n 
B  2 168 LEU 168 168 168 LEU LEU Y . n 
B  2 169 GLU 169 169 169 GLU GLU Y . n 
B  2 170 ILE 170 170 170 ILE ILE Y . n 
B  2 171 ASN 171 171 171 ASN ASN Y . n 
B  2 172 SER 172 172 172 SER SER Y . n 
B  2 173 ASN 173 173 173 ASN ASN Y . n 
B  2 174 LEU 174 174 174 LEU LEU Y . n 
B  2 175 ASP 175 175 175 ASP ASP Y . n 
B  2 176 ASN 176 176 176 ASN ASN Y . n 
B  2 177 GLU 177 177 177 GLU GLU Y . n 
B  2 178 TYR 178 178 178 TYR TYR Y . n 
B  2 179 VAL 179 179 179 VAL VAL Y . n 
B  2 180 ILE 180 180 180 ILE ILE Y . n 
B  2 181 ALA 181 181 181 ALA ALA Y . n 
B  2 182 THR 182 182 182 THR THR Y . n 
B  2 183 LYS 183 183 183 LYS LYS Y . n 
B  2 184 VAL 184 184 184 VAL VAL Y . n 
B  2 185 ALA 185 185 185 ALA ALA Y . n 
B  2 186 ASP 186 186 186 ASP ASP Y . n 
B  2 187 SER 187 187 187 SER SER Y . n 
B  2 188 ASP 188 188 188 ASP ASP Y . n 
B  2 189 THR 189 189 189 THR THR Y . n 
B  2 190 ILE 190 190 190 ILE ILE Y . n 
B  2 191 LEU 191 191 191 LEU LEU Y . n 
B  2 192 ALA 192 192 192 ALA ALA Y . n 
B  2 193 ASN 193 193 193 ASN ASN Y . n 
B  2 194 VAL 194 194 194 VAL VAL Y . n 
B  2 195 VAL 195 195 195 VAL VAL Y . n 
B  2 196 ASN 196 196 196 ASN ASN Y . n 
B  2 197 GLN 197 197 197 GLN GLN Y . n 
B  2 198 ALA 198 198 198 ALA ALA Y . n 
B  2 199 LEU 199 199 199 LEU LEU Y . n 
B  2 200 GLU 200 200 200 GLU GLU Y . n 
B  2 201 GLY 201 201 201 GLY GLY Y . n 
B  2 202 GLY 202 202 202 GLY GLY Y . n 
B  2 203 ASN 203 203 203 ASN ASN Y . n 
B  2 204 ASP 204 204 204 ASP ASP Y . n 
B  2 205 GLY 205 205 205 GLY GLY Y . n 
B  2 206 CYS 206 206 206 CYS CYS Y . n 
B  2 207 THR 207 207 207 THR THR Y . n 
B  2 208 SER 208 208 208 SER SER Y . n 
B  2 209 ILE 209 209 209 ILE ILE Y . n 
B  2 210 THR 210 210 210 THR THR Y . n 
B  2 211 ASN 211 211 211 ASN ASN Y . n 
B  2 212 GLU 212 212 212 GLU GLU Y . n 
B  2 213 SER 213 213 213 SER SER Y . n 
B  2 214 TYR 214 214 214 TYR TYR Y . n 
B  2 215 LEU 215 215 215 LEU LEU Y . n 
B  2 216 LYS 216 216 216 LYS LYS Y . n 
B  2 217 ALA 217 217 217 ALA ALA Y . n 
B  2 218 LEU 218 218 218 LEU LEU Y . n 
B  2 219 GLU 219 219 219 GLU GLU Y . n 
B  2 220 GLU 220 220 220 GLU GLU Y . n 
B  2 221 PHE 221 221 221 PHE PHE Y . n 
B  2 222 GLU 222 222 222 GLU GLU Y . n 
B  2 223 ARG 223 223 223 ARG ARG Y . n 
B  2 224 TYR 224 224 224 TYR TYR Y . n 
B  2 225 SER 225 225 225 SER SER Y . n 
B  2 226 PHE 226 226 226 PHE PHE Y . n 
B  2 227 ASP 227 227 227 ASP ASP Y . n 
B  2 228 SER 228 228 228 SER SER Y . n 
B  2 229 PHE 229 229 229 PHE PHE Y . n 
B  2 230 VAL 230 230 230 VAL VAL Y . n 
B  2 231 LEU 231 231 231 LEU LEU Y . n 
B  2 232 ASP 232 232 232 ASP ASP Y . n 
B  2 233 GLY 233 233 233 GLY GLY Y . n 
B  2 234 VAL 234 234 234 VAL VAL Y . n 
B  2 235 ALA 235 235 235 ALA ALA Y . n 
B  2 236 ASP 236 236 236 ASP ASP Y . n 
B  2 237 GLU 237 237 237 GLU GLU Y . n 
B  2 238 ALA 238 238 238 ALA ALA Y . n 
B  2 239 LEU 239 239 239 LEU LEU Y . n 
B  2 240 GLN 240 240 240 GLN GLN Y . n 
B  2 241 GLU 241 241 241 GLU GLU Y . n 
B  2 242 THR 242 242 242 THR THR Y . n 
B  2 243 THR 243 243 243 THR THR Y . n 
B  2 244 LYS 244 244 244 LYS LYS Y . n 
B  2 245 ALA 245 245 245 ALA ALA Y . n 
B  2 246 TRP 246 246 246 TRP TRP Y . n 
B  2 247 VAL 247 247 247 VAL VAL Y . n 
B  2 248 ALA 248 248 248 ALA ALA Y . n 
B  2 249 LYS 249 249 249 LYS LYS Y . n 
B  2 250 ASN 250 250 250 ASN ASN Y . n 
B  2 251 LYS 251 251 251 LYS LYS Y . n 
B  2 252 GLU 252 252 252 GLU GLU Y . n 
B  2 253 LEU 253 253 253 LEU LEU Y . n 
B  2 254 GLY 254 254 254 GLY GLY Y . n 
B  2 255 LYS 255 255 255 LYS LYS Y . n 
B  2 256 ASP 256 256 256 ASP ASP Y . n 
B  2 257 ILE 257 257 257 ILE ILE Y . n 
B  2 258 LEU 258 258 258 LEU LEU Y . n 
B  2 259 LEU 259 259 259 LEU LEU Y . n 
B  2 260 PHE 260 260 260 PHE PHE Y . n 
B  2 261 LEU 261 261 261 LEU LEU Y . n 
B  2 262 GLY 262 262 262 GLY GLY Y . n 
B  2 263 GLY 263 263 263 GLY GLY Y . n 
B  2 264 LYS 264 264 264 LYS LYS Y . n 
B  2 265 THR 265 265 265 THR THR Y . n 
B  2 266 GLU 266 266 266 GLU GLU Y . n 
B  2 267 ASP 267 267 267 ASP ASP Y . n 
B  2 268 ASN 268 268 268 ASN ASN Y . n 
B  2 269 ILE 269 269 269 ILE ILE Y . n 
B  2 270 LYS 270 270 270 LYS LYS Y . n 
B  2 271 GLN 271 271 271 GLN GLN Y . n 
B  2 272 ILE 272 272 272 ILE ILE Y . n 
B  2 273 ASN 273 273 273 ASN ASN Y . n 
B  2 274 ASP 274 274 274 ASP ASP Y . n 
B  2 275 LYS 275 275 275 LYS LYS Y . n 
B  2 276 SER 276 276 276 SER SER Y . n 
B  2 277 LYS 277 277 277 LYS LYS Y . n 
B  2 278 SER 278 278 278 SER SER Y . n 
B  2 279 PHE 279 279 279 PHE PHE Y . n 
B  2 280 ASN 280 280 280 ASN ASN Y . n 
B  2 281 ASP 281 281 281 ASP ASP Y . n 
B  2 282 GLU 282 282 282 GLU GLU Y . n 
B  2 283 ASN 283 283 283 ASN ASN Y . n 
B  2 284 ILE 284 284 284 ILE ILE Y . n 
B  2 285 VAL 285 285 285 VAL VAL Y . n 
B  2 286 ASN 286 286 286 ASN ASN Y . n 
B  2 287 VAL 287 287 287 VAL VAL Y . n 
B  2 288 GLY 288 288 288 GLY GLY Y . n 
B  2 289 SER 289 289 289 SER SER Y . n 
B  2 290 SER 290 290 290 SER SER Y . n 
B  2 291 ALA 291 291 291 ALA ALA Y . n 
B  2 292 TYR 292 292 292 TYR TYR Y . n 
B  2 293 TYR 293 293 293 TYR TYR Y . n 
B  2 294 GLU 294 294 294 GLU GLU Y . n 
B  2 295 ASN 295 295 295 ASN ASN Y . n 
B  2 296 ILE 296 296 296 ILE ILE Y . n 
B  2 297 LYS 297 297 297 LYS LYS Y . n 
B  2 298 TYR 298 298 298 TYR TYR Y . n 
B  2 299 THR 299 299 299 THR THR Y . n 
B  2 300 PRO 300 300 300 PRO PRO Y . n 
B  2 301 SER 301 301 301 SER SER Y . n 
B  2 302 GLU 302 302 302 GLU GLU Y . n 
B  2 303 VAL 303 303 303 VAL VAL Y . n 
B  2 304 ALA 304 304 304 ALA ALA Y . n 
B  2 305 VAL 305 305 305 VAL VAL Y . n 
B  2 306 TYR 306 306 306 TYR TYR Y . n 
B  2 307 ILE 307 307 307 ILE ILE Y . n 
B  2 308 ALA 308 308 308 ALA ALA Y . n 
B  2 309 ALA 309 309 309 ALA ALA Y . n 
B  2 310 LEU 310 310 310 LEU LEU Y . n 
B  2 311 SER 311 311 311 SER SER Y . n 
B  2 312 VAL 312 312 312 VAL VAL Y . n 
B  2 313 SER 313 313 313 SER SER Y . n 
B  2 314 LYS 314 314 314 LYS LYS Y . n 
B  2 315 GLY 315 315 315 GLY GLY Y . n 
B  2 316 ILE 316 316 316 ILE ILE Y . n 
B  2 317 THR 317 317 317 THR THR Y . n 
B  2 318 GLY 318 318 318 GLY GLY Y . n 
B  2 319 SER 319 319 319 SER SER Y . n 
B  2 320 ILE 320 320 320 ILE ILE Y . n 
B  2 321 CYS 321 321 321 CYS CYS Y . n 
B  2 322 ASN 322 322 322 ASN ASN Y . n 
B  2 323 ALA 323 323 323 ALA ALA Y . n 
B  2 324 LYS 324 324 324 LYS LYS Y . n 
B  2 325 THR 325 325 325 THR THR Y . n 
B  2 326 ILE 326 326 326 ILE ILE Y . n 
B  2 327 PHE 327 327 327 PHE PHE Y . n 
B  2 328 GLU 328 328 328 GLU GLU Y . n 
B  2 329 GLU 329 329 329 GLU GLU Y . n 
B  2 330 VAL 330 330 330 VAL VAL Y . n 
B  2 331 GLU 331 331 331 GLU GLU Y . n 
B  2 332 PRO 332 332 332 PRO PRO Y . n 
B  2 333 ARG 333 333 333 ARG ARG Y . n 
B  2 334 LEU 334 334 334 LEU LEU Y . n 
B  2 335 SER 335 335 335 SER SER Y . n 
B  2 336 GLN 336 336 336 GLN GLN Y . n 
B  2 337 SER 337 337 337 SER SER Y . n 
B  2 338 GLU 338 338 338 GLU GLU Y . n 
B  2 339 VAL 339 339 339 VAL VAL Y . n 
B  2 340 LYS 340 340 340 LYS LYS Y . n 
B  2 341 GLU 341 341 341 GLU GLU Y . n 
B  2 342 CYS 342 342 342 CYS CYS Y . n 
B  2 343 LEU 343 343 343 LEU LEU Y . n 
B  2 344 LYS 344 344 344 LYS LYS Y . n 
B  2 345 SER 345 345 345 SER SER Y . n 
B  2 346 GLY 346 346 346 GLY GLY Y . n 
B  2 347 THR 347 347 347 THR THR Y . n 
B  2 348 LEU 348 348 348 LEU LEU Y . n 
B  2 349 VAL 349 349 349 VAL VAL Y . n 
B  2 350 LEU 350 350 350 LEU LEU Y . n 
B  2 351 ASP 351 351 351 ASP ASP Y . n 
B  2 352 PHE 352 352 352 PHE PHE Y . n 
B  2 353 ASP 353 353 353 ASP ASP Y . n 
B  2 354 ASP 354 354 354 ASP ASP Y . n 
B  2 355 GLY 355 355 355 GLY GLY Y . n 
B  2 356 ASP 356 356 356 ASP ASP Y . n 
B  2 357 VAL 357 357 357 VAL VAL Y . n 
B  2 358 ILE 358 358 358 ILE ILE Y . n 
B  2 359 ILE 359 359 359 ILE ILE Y . n 
B  2 360 VAL 360 360 360 VAL VAL Y . n 
B  2 361 ASP 361 361 361 ASP ASP Y . n 
B  2 362 ASP 362 362 362 ASP ASP Y . n 
B  2 363 VAL 363 363 363 VAL VAL Y . n 
B  2 364 ASN 364 364 364 ASN ASN Y . n 
B  2 365 THR 365 365 365 THR THR Y . n 
B  2 366 PHE 366 366 366 PHE PHE Y . n 
B  2 367 LYS 367 367 367 LYS LYS Y . n 
B  2 368 LYS 368 368 368 LYS LYS Y . n 
B  2 369 TYR 369 369 369 TYR TYR Y . n 
B  2 370 VAL 370 370 370 VAL VAL Y . n 
B  2 371 ASP 371 371 371 ASP ASP Y . n 
B  2 372 ASP 372 372 372 ASP ASP Y . n 
B  2 373 LYS 373 373 373 LYS LYS Y . n 
B  2 374 ASN 374 374 374 ASN ASN Y . n 
B  2 375 GLU 375 375 375 GLU GLU Y . n 
B  2 376 ALA 376 376 376 ALA ALA Y . n 
B  2 377 MET 377 377 377 MET MET Y . n 
B  2 378 GLY 378 378 378 GLY GLY Y . n 
B  2 379 TYR 379 379 379 TYR TYR Y . n 
B  2 380 ILE 380 380 380 ILE ILE Y . n 
B  2 381 SER 381 381 381 SER SER Y . n 
B  2 382 ASN 382 382 382 ASN ASN Y . n 
B  2 383 ILE 383 383 383 ILE ILE Y . n 
B  2 384 MET 384 384 384 MET MET Y . n 
B  2 385 PHE 385 385 385 PHE PHE Y . n 
B  2 386 ILE 386 386 386 ILE ILE Y . n 
B  2 387 ASN 387 387 387 ASN ASN Y . n 
B  2 388 THR 388 388 388 THR THR Y . n 
B  2 389 ILE 389 389 389 ILE ILE Y . n 
B  2 390 ASN 390 390 390 ASN ASN Y . n 
B  2 391 LYS 391 391 391 LYS LYS Y . n 
B  2 392 ASP 392 392 392 ASP ASP Y . n 
B  2 393 THR 393 393 393 THR THR Y . n 
B  2 394 SER 394 394 394 SER SER Y . n 
B  2 395 LEU 395 395 395 LEU LEU Y . n 
B  2 396 LYS 396 396 396 LYS LYS Y . n 
B  2 397 ARG 397 397 397 ARG ARG Y . n 
B  2 398 LYS 398 398 398 LYS LYS Y . n 
B  2 399 GLU 399 399 399 GLU GLU Y . n 
B  2 400 PHE 400 400 400 PHE PHE Y . n 
B  2 401 VAL 401 401 401 VAL VAL Y . n 
B  2 402 GLY 402 402 402 GLY GLY Y . n 
B  2 403 LYS 403 403 403 LYS LYS Y . n 
B  2 404 ILE 404 404 404 ILE ILE Y . n 
B  2 405 PHE 405 405 405 PHE PHE Y . n 
B  2 406 ASN 406 406 406 ASN ASN Y . n 
B  2 407 ASP 407 407 407 ASP ASP Y . n 
B  2 408 ALA 408 408 408 ALA ALA Y . n 
B  2 409 THR 409 409 409 THR THR Y . n 
B  2 410 GLY 410 410 410 GLY GLY Y . n 
B  2 411 GLN 411 411 411 GLN GLN Y . n 
B  2 412 THR 412 412 412 THR THR Y . n 
B  2 413 THR 413 413 413 THR THR Y . n 
B  2 414 VAL 414 414 414 VAL VAL Y . n 
B  2 415 ILE 415 415 415 ILE ILE Y . n 
B  2 416 CYS 416 416 416 CYS CYS Y . n 
B  2 417 ALA 417 417 417 ALA ALA Y . n 
B  2 418 LEU 418 418 418 LEU LEU Y . n 
B  2 419 LYS 419 419 419 LYS LYS Y . n 
B  2 420 LYS 420 420 420 LYS LYS Y . n 
B  2 421 TYR 421 421 421 TYR TYR Y . n 
B  2 422 PHE 422 422 422 PHE PHE Y . n 
B  2 423 GLU 423 423 423 GLU GLU Y . n 
B  2 424 GLU 424 424 424 GLU GLU Y . n 
B  2 425 LEU 425 425 425 LEU LEU Y . n 
B  2 426 MET 426 426 426 MET MET Y . n 
B  2 427 SER 427 427 427 SER SER Y . n 
B  2 428 GLN 428 428 428 GLN GLN Y . n 
B  2 429 GLY 429 429 429 GLY GLY Y . n 
B  2 430 ILE 430 430 430 ILE ILE Y . n 
B  2 431 ILE 431 431 431 ILE ILE Y . n 
B  2 432 SER 432 432 432 SER SER Y . n 
B  2 433 GLU 433 433 433 GLU GLU Y . n 
B  2 434 PHE 434 434 434 PHE PHE Y . n 
B  2 435 ASN 435 435 435 ASN ASN Y . n 
B  2 436 VAL 436 436 436 VAL VAL Y . n 
B  2 437 ASP 437 437 437 ASP ASP Y . n 
B  2 438 ILE 438 438 438 ILE ILE Y . n 
B  2 439 ASP 439 439 439 ASP ASP Y . n 
B  2 440 THR 440 440 440 THR THR Y . n 
B  2 441 GLU 441 441 441 GLU GLU Y . n 
B  2 442 LEU 442 442 442 LEU LEU Y . n 
B  2 443 GLN 443 443 443 GLN GLN Y . n 
B  2 444 ALA 444 444 444 ALA ALA Y . n 
B  2 445 THR 445 445 445 THR THR Y . n 
B  2 446 ALA 446 446 446 ALA ALA Y . n 
B  2 447 LYS 447 447 447 LYS LYS Y . n 
B  2 448 ALA 448 448 448 ALA ALA Y . n 
B  2 449 ASP 449 449 449 ASP ASP Y . n 
B  2 450 GLU 450 450 450 GLU GLU Y . n 
B  2 451 PHE 451 451 451 PHE PHE Y . n 
B  2 452 TYR 452 452 452 TYR TYR Y . n 
B  2 453 TRP 453 453 453 TRP TRP Y . n 
B  2 454 LYS 454 454 454 LYS LYS Y . n 
B  2 455 TRP 455 455 455 TRP TRP Y . n 
B  2 456 ASP 456 456 456 ASP ASP Y . n 
B  2 457 ALA 457 457 457 ALA ALA Y . n 
B  2 458 VAL 458 458 458 VAL VAL Y . n 
B  2 459 LYS 459 459 459 LYS LYS Y . n 
B  2 460 VAL 460 460 460 VAL VAL Y . n 
B  2 461 ASP 461 461 461 ASP ASP Y . n 
B  2 462 VAL 462 462 462 VAL VAL Y . n 
B  2 463 MET 463 463 463 MET MET Y . n 
B  2 464 LYS 464 464 464 LYS LYS Y . n 
B  2 465 LYS 465 465 465 LYS LYS Y . n 
B  2 466 ILE 466 466 466 ILE ILE Y . n 
B  2 467 TYR 467 467 467 TYR TYR Y . n 
B  2 468 GLY 468 468 468 GLY GLY Y . n 
B  2 469 THR 469 469 469 THR THR Y . n 
B  2 470 GLY 470 470 470 GLY GLY Y . n 
B  2 471 TYR 471 471 471 TYR TYR Y . n 
B  2 472 LEU 472 472 472 LEU LEU Y . n 
B  2 473 GLY 473 473 ?   ?   ?   Y . n 
C  1 1   MET 1   1   ?   ?   ?   T . n 
C  1 2   TYR 2   2   ?   ?   ?   T . n 
C  1 3   ASN 3   3   ?   ?   ?   T . n 
C  1 4   ASP 4   4   ?   ?   ?   T . n 
C  1 5   ASP 5   5   ?   ?   ?   T . n 
C  1 6   TYR 6   6   ?   ?   ?   T . n 
C  1 7   ILE 7   7   7   ILE ILE T . n 
C  1 8   GLU 8   8   8   GLU GLU T . n 
C  1 9   GLU 9   9   9   GLU GLU T . n 
C  1 10  ALA 10  10  10  ALA ALA T . n 
C  1 11  SER 11  11  11  SER SER T . n 
C  1 12  PHE 12  12  12  PHE PHE T . n 
C  1 13  LEU 13  13  13  LEU LEU T . n 
C  1 14  ASN 14  14  14  ASN ASN T . n 
C  1 15  GLY 15  15  15  GLY GLY T . n 
C  1 16  SER 16  16  16  SER SER T . n 
C  1 17  ASP 17  17  17  ASP ASP T . n 
C  1 18  VAL 18  18  18  VAL VAL T . n 
C  1 19  VAL 19  19  19  VAL VAL T . n 
C  1 20  ILE 20  20  20  ILE ILE T . n 
C  1 21  LEU 21  21  21  LEU LEU T . n 
C  1 22  ILE 22  22  22  ILE ILE T . n 
C  1 23  ASP 23  23  23  ASP ASP T . n 
C  1 24  GLY 24  24  24  GLY GLY T . n 
C  1 25  VAL 25  25  25  VAL VAL T . n 
C  1 26  GLU 26  26  26  GLU GLU T . n 
C  1 27  GLU 27  27  27  GLU GLU T . n 
C  1 28  LEU 28  28  28  LEU LEU T . n 
C  1 29  TYR 29  29  29  TYR TYR T . n 
C  1 30  MET 30  30  30  MET MET T . n 
C  1 31  GLU 31  31  31  GLU GLU T . n 
C  1 32  GLU 32  32  32  GLU GLU T . n 
C  1 33  ILE 33  33  33  ILE ILE T . n 
C  1 34  LYS 34  34  34  LYS LYS T . n 
C  1 35  ALA 35  35  35  ALA ALA T . n 
C  1 36  ASP 36  36  36  ASP ASP T . n 
C  1 37  PHE 37  37  37  PHE PHE T . n 
C  1 38  GLU 38  38  38  GLU GLU T . n 
C  1 39  GLN 39  39  39  GLN GLN T . n 
C  1 40  ASP 40  40  40  ASP ASP T . n 
C  1 41  GLU 41  41  41  GLU GLU T . n 
C  1 42  GLN 42  42  42  GLN GLN T . n 
C  1 43  SER 43  43  43  SER SER T . n 
C  1 44  ILE 44  44  44  ILE ILE T . n 
C  1 45  LYS 45  45  45  LYS LYS T . n 
C  1 46  LEU 46  46  46  LEU LEU T . n 
C  1 47  LEU 47  47  47  LEU LEU T . n 
C  1 48  GLY 48  48  48  GLY GLY T . n 
C  1 49  CYS 49  49  49  CYS CYS T . n 
C  1 50  GLN 50  50  50  GLN GLN T . n 
C  1 51  ASN 51  51  51  ASN ASN T . n 
C  1 52  GLU 52  52  52  GLU GLU T . n 
C  1 53  ILE 53  53  53  ILE ILE T . n 
C  1 54  SER 54  54  54  SER SER T . n 
C  1 55  ARG 55  55  55  ARG ARG T . n 
C  1 56  VAL 56  56  56  VAL VAL T . n 
C  1 57  GLY 57  57  57  GLY GLY T . n 
C  1 58  THR 58  58  58  THR THR T . n 
C  1 59  THR 59  59  59  THR THR T . n 
C  1 60  LYS 60  60  60  LYS LYS T . n 
C  1 61  GLY 61  61  61  GLY GLY T . n 
C  1 62  SER 62  62  62  SER SER T . n 
C  1 63  PHE 63  63  63  PHE PHE T . n 
C  1 64  SER 64  64  64  SER SER T . n 
C  1 65  LEU 65  65  65  LEU LEU T . n 
C  1 66  ASN 66  66  66  ASN ASN T . n 
C  1 67  GLY 67  67  67  GLY GLY T . n 
C  1 68  TYR 68  68  68  TYR TYR T . n 
C  1 69  LYS 69  69  69  LYS LYS T . n 
C  1 70  THR 70  70  70  THR THR T . n 
C  1 71  ASP 71  71  71  ASP ASP T . n 
C  1 72  SER 72  72  72  SER SER T . n 
C  1 73  LYS 73  73  73  LYS LYS T . n 
C  1 74  PHE 74  74  74  PHE PHE T . n 
C  1 75  ALA 75  75  75  ALA ALA T . n 
C  1 76  LYS 76  76  76  LYS LYS T . n 
C  1 77  LEU 77  77  77  LEU LEU T . n 
C  1 78  GLY 78  78  78  GLY GLY T . n 
C  1 79  PHE 79  79  79  PHE PHE T . n 
C  1 80  ARG 80  80  80  ARG ARG T . n 
C  1 81  SER 81  81  81  SER SER T . n 
C  1 82  PHE 82  82  82  PHE PHE T . n 
C  1 83  GLU 83  83  83  GLU GLU T . n 
C  1 84  ILE 84  84  84  ILE ILE T . n 
C  1 85  ILE 85  85  85  ILE ILE T . n 
C  1 86  TYR 86  86  86  TYR TYR T . n 
C  1 87  ASN 87  87  87  ASN ASN T . n 
C  1 88  LEU 88  88  88  LEU LEU T . n 
C  1 89  SER 89  89  89  SER SER T . n 
C  1 90  ASN 90  90  90  ASN ASN T . n 
C  1 91  SER 91  91  91  SER SER T . n 
C  1 92  GLU 92  92  92  GLU GLU T . n 
C  1 93  THR 93  93  93  THR THR T . n 
C  1 94  LEU 94  94  94  LEU LEU T . n 
C  1 95  GLY 95  95  95  GLY GLY T . n 
C  1 96  TYR 96  96  96  TYR TYR T . n 
C  1 97  GLU 97  97  97  GLU GLU T . n 
C  1 98  SER 98  98  98  SER SER T . n 
C  1 99  ILE 99  99  99  ILE ILE T . n 
C  1 100 ARG 100 100 100 ARG ARG T . n 
C  1 101 LEU 101 101 101 LEU LEU T . n 
C  1 102 LYS 102 102 102 LYS LYS T . n 
C  1 103 ASN 103 103 103 ASN ASN T . n 
C  1 104 CYS 104 104 104 CYS CYS T . n 
C  1 105 ARG 105 105 105 ARG ARG T . n 
C  1 106 LEU 106 106 106 LEU LEU T . n 
C  1 107 LYS 107 107 107 LYS LYS T . n 
C  1 108 LYS 108 108 108 LYS LYS T . n 
C  1 109 LEU 109 109 109 LEU LEU T . n 
C  1 110 PRO 110 110 110 PRO PRO T . n 
C  1 111 LEU 111 111 111 LEU LEU T . n 
C  1 112 ILE 112 112 112 ILE ILE T . n 
C  1 113 ASN 113 113 113 ASN ASN T . n 
C  1 114 SER 114 114 114 SER SER T . n 
C  1 115 LYS 115 115 115 LYS LYS T . n 
C  1 116 ALA 116 116 116 ALA ALA T . n 
C  1 117 GLY 117 117 117 GLY GLY T . n 
C  1 118 GLU 118 118 118 GLU GLU T . n 
C  1 119 ILE 119 119 119 ILE ILE T . n 
C  1 120 VAL 120 120 120 VAL VAL T . n 
C  1 121 LYS 121 121 121 LYS LYS T . n 
C  1 122 ILE 122 122 122 ILE ILE T . n 
C  1 123 GLU 123 123 123 GLU GLU T . n 
C  1 124 VAL 124 124 124 VAL VAL T . n 
C  1 125 GLU 125 125 125 GLU GLU T . n 
C  1 126 GLY 126 126 126 GLY GLY T . n 
C  1 127 SER 127 127 127 SER SER T . n 
C  1 128 PHE 128 128 128 PHE PHE T . n 
C  1 129 ARG 129 129 129 ARG ARG T . n 
C  1 130 GLY 130 130 130 GLY GLY T . n 
C  1 131 TYR 131 131 131 TYR TYR T . n 
C  1 132 ASP 132 132 132 ASP ASP T . n 
C  1 133 LEU 133 133 133 LEU LEU T . n 
C  1 134 LEU 134 134 134 LEU LEU T . n 
C  1 135 ASN 135 135 135 ASN ASN T . n 
C  1 136 GLU 136 136 136 GLU GLU T . n 
C  1 137 LEU 137 137 ?   ?   ?   T . n 
D  2 1   MET 1   1   ?   ?   ?   Z . n 
D  2 2   ALA 2   2   ?   ?   ?   Z . n 
D  2 3   THR 3   3   ?   ?   ?   Z . n 
D  2 4   GLY 4   4   ?   ?   ?   Z . n 
D  2 5   THR 5   5   ?   ?   ?   Z . n 
D  2 6   TRP 6   6   ?   ?   ?   Z . n 
D  2 7   ASN 7   7   ?   ?   ?   Z . n 
D  2 8   GLU 8   8   ?   ?   ?   Z . n 
D  2 9   LYS 9   9   ?   ?   ?   Z . n 
D  2 10  GLU 10  10  ?   ?   ?   Z . n 
D  2 11  ARG 11  11  ?   ?   ?   Z . n 
D  2 12  LYS 12  12  ?   ?   ?   Z . n 
D  2 13  GLU 13  13  13  GLU GLU Z . n 
D  2 14  ILE 14  14  14  ILE ILE Z . n 
D  2 15  PRO 15  15  15  PRO PRO Z . n 
D  2 16  GLY 16  16  16  GLY GLY Z . n 
D  2 17  PHE 17  17  17  PHE PHE Z . n 
D  2 18  TYR 18  18  18  TYR TYR Z . n 
D  2 19  ASN 19  19  19  ASN ASN Z . n 
D  2 20  ARG 20  20  20  ARG ARG Z . n 
D  2 21  PHE 21  21  21  PHE PHE Z . n 
D  2 22  LYS 22  22  22  LYS LYS Z . n 
D  2 23  THR 23  23  23  THR ALA Z . n 
D  2 24  GLN 24  24  24  GLN GLN Z . n 
D  2 25  ALA 25  25  25  ALA ALA Z . n 
D  2 26  GLU 26  26  26  GLU GLU Z . n 
D  2 27  LYS 27  27  27  LYS LYS Z . n 
D  2 28  SER 28  28  28  SER ALA Z . n 
D  2 29  THR 29  29  29  THR ALA Z . n 
D  2 30  ASN 30  30  30  ASN ALA Z . n 
D  2 31  THR 31  31  31  THR THR Z . n 
D  2 32  GLY 32  32  32  GLY GLY Z . n 
D  2 33  LEU 33  33  33  LEU LEU Z . n 
D  2 34  LYS 34  34  34  LYS LYS Z . n 
D  2 35  GLY 35  35  35  GLY GLY Z . n 
D  2 36  ARG 36  36  36  ARG ARG Z . n 
D  2 37  LEU 37  37  37  LEU LEU Z . n 
D  2 38  ALA 38  38  38  ALA ALA Z . n 
D  2 39  MET 39  39  39  MET MET Z . n 
D  2 40  PRO 40  40  40  PRO PRO Z . n 
D  2 41  ILE 41  41  41  ILE ILE Z . n 
D  2 42  ARG 42  42  42  ARG ARG Z . n 
D  2 43  ALA 43  43  43  ALA ALA Z . n 
D  2 44  ASN 44  44  44  ASN ASN Z . n 
D  2 45  TRP 45  45  45  TRP TRP Z . n 
D  2 46  GLY 46  46  46  GLY GLY Z . n 
D  2 47  ASP 47  47  47  ASP ASP Z . n 
D  2 48  VAL 48  48  48  VAL VAL Z . n 
D  2 49  GLY 49  49  49  GLY GLY Z . n 
D  2 50  LYS 50  50  50  LYS LYS Z . n 
D  2 51  VAL 51  51  51  VAL VAL Z . n 
D  2 52  VAL 52  52  52  VAL VAL Z . n 
D  2 53  THR 53  53  53  THR THR Z . n 
D  2 54  ILE 54  54  54  ILE ILE Z . n 
D  2 55  LYS 55  55  55  LYS LYS Z . n 
D  2 56  ASN 56  56  56  ASN ASN Z . n 
D  2 57  ASP 57  57  57  ASP ASP Z . n 
D  2 58  LEU 58  58  58  LEU LEU Z . n 
D  2 59  ARG 59  59  59  ARG ARG Z . n 
D  2 60  GLN 60  60  60  GLN GLN Z . n 
D  2 61  LEU 61  61  61  LEU LEU Z . n 
D  2 62  LYS 62  62  62  LYS LYS Z . n 
D  2 63  ASN 63  63  63  ASN ASN Z . n 
D  2 64  LEU 64  64  64  LEU LEU Z . n 
D  2 65  PHE 65  65  65  PHE PHE Z . n 
D  2 66  GLY 66  66  66  GLY GLY Z . n 
D  2 67  ASP 67  67  67  ASP ASP Z . n 
D  2 68  ASP 68  68  68  ASP ASP Z . n 
D  2 69  MET 69  69  69  MET MET Z . n 
D  2 70  ASN 70  70  70  ASN ASN Z . n 
D  2 71  TYR 71  71  71  TYR TYR Z . n 
D  2 72  SER 72  72  72  SER SER Z . n 
D  2 73  ALA 73  73  73  ALA ALA Z . n 
D  2 74  PHE 74  74  74  PHE PHE Z . n 
D  2 75  LYS 75  75  75  LYS LYS Z . n 
D  2 76  LEU 76  76  76  LEU LEU Z . n 
D  2 77  GLY 77  77  77  GLY GLY Z . n 
D  2 78  LYS 78  78  78  LYS LYS Z . n 
D  2 79  LEU 79  79  79  LEU LEU Z . n 
D  2 80  ALA 80  80  80  ALA ALA Z . n 
D  2 81  LEU 81  81  81  LEU LEU Z . n 
D  2 82  LEU 82  82  82  LEU LEU Z . n 
D  2 83  GLY 83  83  83  GLY GLY Z . n 
D  2 84  ASN 84  84  84  ASN ASN Z . n 
D  2 85  VAL 85  85  85  VAL VAL Z . n 
D  2 86  LYS 86  86  86  LYS LYS Z . n 
D  2 87  GLU 87  87  87  GLU GLU Z . n 
D  2 88  LEU 88  88  88  LEU LEU Z . n 
D  2 89  LEU 89  89  89  LEU LEU Z . n 
D  2 90  LEU 90  90  90  LEU LEU Z . n 
D  2 91  TYR 91  91  91  TYR TYR Z . n 
D  2 92  ARG 92  92  92  ARG ARG Z . n 
D  2 93  LEU 93  93  93  LEU LEU Z . n 
D  2 94  VAL 94  94  94  VAL VAL Z . n 
D  2 95  ASP 95  95  95  ASP ASP Z . n 
D  2 96  GLY 96  96  96  GLY GLY Z . n 
D  2 97  ASN 97  97  97  ASN ASN Z . n 
D  2 98  GLN 98  98  98  GLN GLN Z . n 
D  2 99  LYS 99  99  99  LYS LYS Z . n 
D  2 100 LYS 100 100 100 LYS LYS Z . n 
D  2 101 GLY 101 101 101 GLY GLY Z . n 
D  2 102 THR 102 102 102 THR THR Z . n 
D  2 103 LEU 103 103 103 LEU LEU Z . n 
D  2 104 THR 104 104 104 THR THR Z . n 
D  2 105 LEU 105 105 105 LEU LEU Z . n 
D  2 106 LYS 106 106 106 LYS LYS Z . n 
D  2 107 ASP 107 107 107 ASP ASP Z . n 
D  2 108 THR 108 108 108 THR THR Z . n 
D  2 109 THR 109 109 109 THR THR Z . n 
D  2 110 GLU 110 110 110 GLU GLU Z . n 
D  2 111 ASN 111 111 111 ASN ASN Z . n 
D  2 112 SER 112 112 112 SER SER Z . n 
D  2 113 ALA 113 113 113 ALA ALA Z . n 
D  2 114 LYS 114 114 114 LYS LYS Z . n 
D  2 115 ASP 115 115 115 ASP ASP Z . n 
D  2 116 VAL 116 116 116 VAL VAL Z . n 
D  2 117 ILE 117 117 117 ILE ILE Z . n 
D  2 118 LYS 118 118 118 LYS LYS Z . n 
D  2 119 LEU 119 119 119 LEU LEU Z . n 
D  2 120 GLU 120 120 120 GLU GLU Z . n 
D  2 121 THR 121 121 121 THR THR Z . n 
D  2 122 LYS 122 122 122 LYS LYS Z . n 
D  2 123 TYR 123 123 123 TYR TYR Z . n 
D  2 124 PRO 124 124 124 PRO PRO Z . n 
D  2 125 THR 125 125 125 THR THR Z . n 
D  2 126 ALA 126 126 126 ALA ALA Z . n 
D  2 127 ARG 127 127 127 ARG ARG Z . n 
D  2 128 ASN 128 128 128 ASN ASN Z . n 
D  2 129 PHE 129 129 129 PHE PHE Z . n 
D  2 130 ASN 130 130 130 ASN ASN Z . n 
D  2 131 VAL 131 131 131 VAL VAL Z . n 
D  2 132 THR 132 132 132 THR THR Z . n 
D  2 133 ILE 133 133 133 ILE ILE Z . n 
D  2 134 LYS 134 134 134 LYS LYS Z . n 
D  2 135 SER 135 135 135 SER SER Z . n 
D  2 136 ASN 136 136 136 ASN ASN Z . n 
D  2 137 LEU 137 137 137 LEU LEU Z . n 
D  2 138 VAL 138 138 138 VAL VAL Z . n 
D  2 139 ASP 139 139 139 ASP ASP Z . n 
D  2 140 SER 140 140 140 SER SER Z . n 
D  2 141 ASP 141 141 141 ASP ASP Z . n 
D  2 142 LYS 142 142 142 LYS LYS Z . n 
D  2 143 LYS 143 143 143 LYS LYS Z . n 
D  2 144 ASP 144 144 144 ASP ASP Z . n 
D  2 145 PHE 145 145 145 PHE PHE Z . n 
D  2 146 ILE 146 146 146 ILE ILE Z . n 
D  2 147 PHE 147 147 147 PHE PHE Z . n 
D  2 148 PHE 148 148 148 PHE PHE Z . n 
D  2 149 GLU 149 149 149 GLU GLU Z . n 
D  2 150 ASN 150 150 150 ASN ASN Z . n 
D  2 151 THR 151 151 151 THR THR Z . n 
D  2 152 LYS 152 152 152 LYS LYS Z . n 
D  2 153 GLN 153 153 153 GLN GLN Z . n 
D  2 154 LEU 154 154 154 LEU LEU Z . n 
D  2 155 PHE 155 155 155 PHE PHE Z . n 
D  2 156 SER 156 156 156 SER SER Z . n 
D  2 157 SER 157 157 157 SER SER Z . n 
D  2 158 SER 158 158 158 SER SER Z . n 
D  2 159 ILE 159 159 159 ILE ILE Z . n 
D  2 160 LYS 160 160 160 LYS LYS Z . n 
D  2 161 GLY 161 161 161 GLY GLY Z . n 
D  2 162 THR 162 162 162 THR THR Z . n 
D  2 163 ILE 163 163 163 ILE ILE Z . n 
D  2 164 ASP 164 164 164 ASP ASP Z . n 
D  2 165 GLU 165 165 165 GLU GLU Z . n 
D  2 166 ILE 166 166 166 ILE ILE Z . n 
D  2 167 VAL 167 167 167 VAL VAL Z . n 
D  2 168 LEU 168 168 168 LEU LEU Z . n 
D  2 169 GLU 169 169 169 GLU GLU Z . n 
D  2 170 ILE 170 170 170 ILE ILE Z . n 
D  2 171 ASN 171 171 171 ASN ASN Z . n 
D  2 172 SER 172 172 172 SER SER Z . n 
D  2 173 ASN 173 173 173 ASN ASN Z . n 
D  2 174 LEU 174 174 174 LEU LEU Z . n 
D  2 175 ASP 175 175 175 ASP ASP Z . n 
D  2 176 ASN 176 176 176 ASN ASN Z . n 
D  2 177 GLU 177 177 177 GLU GLU Z . n 
D  2 178 TYR 178 178 178 TYR TYR Z . n 
D  2 179 VAL 179 179 179 VAL VAL Z . n 
D  2 180 ILE 180 180 180 ILE ILE Z . n 
D  2 181 ALA 181 181 181 ALA ALA Z . n 
D  2 182 THR 182 182 182 THR THR Z . n 
D  2 183 LYS 183 183 183 LYS LYS Z . n 
D  2 184 VAL 184 184 184 VAL VAL Z . n 
D  2 185 ALA 185 185 185 ALA ALA Z . n 
D  2 186 ASP 186 186 186 ASP ASP Z . n 
D  2 187 SER 187 187 187 SER SER Z . n 
D  2 188 ASP 188 188 188 ASP ASP Z . n 
D  2 189 THR 189 189 189 THR THR Z . n 
D  2 190 ILE 190 190 190 ILE ILE Z . n 
D  2 191 LEU 191 191 191 LEU LEU Z . n 
D  2 192 ALA 192 192 192 ALA ALA Z . n 
D  2 193 ASN 193 193 193 ASN ASN Z . n 
D  2 194 VAL 194 194 194 VAL VAL Z . n 
D  2 195 VAL 195 195 195 VAL VAL Z . n 
D  2 196 ASN 196 196 196 ASN ASN Z . n 
D  2 197 GLN 197 197 197 GLN GLN Z . n 
D  2 198 ALA 198 198 198 ALA ALA Z . n 
D  2 199 LEU 199 199 199 LEU LEU Z . n 
D  2 200 GLU 200 200 200 GLU GLU Z . n 
D  2 201 GLY 201 201 201 GLY GLY Z . n 
D  2 202 GLY 202 202 202 GLY GLY Z . n 
D  2 203 ASN 203 203 203 ASN ASN Z . n 
D  2 204 ASP 204 204 204 ASP ASP Z . n 
D  2 205 GLY 205 205 205 GLY GLY Z . n 
D  2 206 CYS 206 206 206 CYS CYS Z . n 
D  2 207 THR 207 207 207 THR THR Z . n 
D  2 208 SER 208 208 208 SER SER Z . n 
D  2 209 ILE 209 209 209 ILE ILE Z . n 
D  2 210 THR 210 210 210 THR THR Z . n 
D  2 211 ASN 211 211 211 ASN ASN Z . n 
D  2 212 GLU 212 212 212 GLU GLU Z . n 
D  2 213 SER 213 213 213 SER SER Z . n 
D  2 214 TYR 214 214 214 TYR TYR Z . n 
D  2 215 LEU 215 215 215 LEU LEU Z . n 
D  2 216 LYS 216 216 216 LYS LYS Z . n 
D  2 217 ALA 217 217 217 ALA ALA Z . n 
D  2 218 LEU 218 218 218 LEU LEU Z . n 
D  2 219 GLU 219 219 219 GLU GLU Z . n 
D  2 220 GLU 220 220 220 GLU GLU Z . n 
D  2 221 PHE 221 221 221 PHE PHE Z . n 
D  2 222 GLU 222 222 222 GLU GLU Z . n 
D  2 223 ARG 223 223 223 ARG ARG Z . n 
D  2 224 TYR 224 224 224 TYR TYR Z . n 
D  2 225 SER 225 225 225 SER SER Z . n 
D  2 226 PHE 226 226 226 PHE PHE Z . n 
D  2 227 ASP 227 227 227 ASP ASP Z . n 
D  2 228 SER 228 228 228 SER SER Z . n 
D  2 229 PHE 229 229 229 PHE PHE Z . n 
D  2 230 VAL 230 230 230 VAL VAL Z . n 
D  2 231 LEU 231 231 231 LEU LEU Z . n 
D  2 232 ASP 232 232 232 ASP ASP Z . n 
D  2 233 GLY 233 233 233 GLY GLY Z . n 
D  2 234 VAL 234 234 234 VAL VAL Z . n 
D  2 235 ALA 235 235 235 ALA ALA Z . n 
D  2 236 ASP 236 236 236 ASP ASP Z . n 
D  2 237 GLU 237 237 237 GLU GLU Z . n 
D  2 238 ALA 238 238 238 ALA ALA Z . n 
D  2 239 LEU 239 239 239 LEU LEU Z . n 
D  2 240 GLN 240 240 240 GLN GLN Z . n 
D  2 241 GLU 241 241 241 GLU GLU Z . n 
D  2 242 THR 242 242 242 THR THR Z . n 
D  2 243 THR 243 243 243 THR THR Z . n 
D  2 244 LYS 244 244 244 LYS LYS Z . n 
D  2 245 ALA 245 245 245 ALA ALA Z . n 
D  2 246 TRP 246 246 246 TRP TRP Z . n 
D  2 247 VAL 247 247 247 VAL VAL Z . n 
D  2 248 ALA 248 248 248 ALA ALA Z . n 
D  2 249 LYS 249 249 249 LYS LYS Z . n 
D  2 250 ASN 250 250 250 ASN ASN Z . n 
D  2 251 LYS 251 251 251 LYS LYS Z . n 
D  2 252 GLU 252 252 252 GLU GLU Z . n 
D  2 253 LEU 253 253 253 LEU LEU Z . n 
D  2 254 GLY 254 254 254 GLY GLY Z . n 
D  2 255 LYS 255 255 255 LYS LYS Z . n 
D  2 256 ASP 256 256 256 ASP ASP Z . n 
D  2 257 ILE 257 257 257 ILE ILE Z . n 
D  2 258 LEU 258 258 258 LEU LEU Z . n 
D  2 259 LEU 259 259 259 LEU LEU Z . n 
D  2 260 PHE 260 260 260 PHE PHE Z . n 
D  2 261 LEU 261 261 261 LEU LEU Z . n 
D  2 262 GLY 262 262 262 GLY GLY Z . n 
D  2 263 GLY 263 263 263 GLY GLY Z . n 
D  2 264 LYS 264 264 264 LYS LYS Z . n 
D  2 265 THR 265 265 265 THR THR Z . n 
D  2 266 GLU 266 266 266 GLU GLU Z . n 
D  2 267 ASP 267 267 267 ASP ASP Z . n 
D  2 268 ASN 268 268 268 ASN ASN Z . n 
D  2 269 ILE 269 269 269 ILE ILE Z . n 
D  2 270 LYS 270 270 270 LYS LYS Z . n 
D  2 271 GLN 271 271 271 GLN GLN Z . n 
D  2 272 ILE 272 272 272 ILE ILE Z . n 
D  2 273 ASN 273 273 273 ASN ASN Z . n 
D  2 274 ASP 274 274 274 ASP ASP Z . n 
D  2 275 LYS 275 275 275 LYS LYS Z . n 
D  2 276 SER 276 276 276 SER SER Z . n 
D  2 277 LYS 277 277 277 LYS LYS Z . n 
D  2 278 SER 278 278 278 SER SER Z . n 
D  2 279 PHE 279 279 279 PHE PHE Z . n 
D  2 280 ASN 280 280 280 ASN ASN Z . n 
D  2 281 ASP 281 281 281 ASP ASP Z . n 
D  2 282 GLU 282 282 282 GLU GLU Z . n 
D  2 283 ASN 283 283 283 ASN ASN Z . n 
D  2 284 ILE 284 284 284 ILE ILE Z . n 
D  2 285 VAL 285 285 285 VAL VAL Z . n 
D  2 286 ASN 286 286 286 ASN ASN Z . n 
D  2 287 VAL 287 287 287 VAL VAL Z . n 
D  2 288 GLY 288 288 288 GLY GLY Z . n 
D  2 289 SER 289 289 289 SER SER Z . n 
D  2 290 SER 290 290 290 SER SER Z . n 
D  2 291 ALA 291 291 291 ALA ALA Z . n 
D  2 292 TYR 292 292 292 TYR TYR Z . n 
D  2 293 TYR 293 293 293 TYR TYR Z . n 
D  2 294 GLU 294 294 294 GLU GLU Z . n 
D  2 295 ASN 295 295 295 ASN ASN Z . n 
D  2 296 ILE 296 296 296 ILE ILE Z . n 
D  2 297 LYS 297 297 297 LYS LYS Z . n 
D  2 298 TYR 298 298 298 TYR TYR Z . n 
D  2 299 THR 299 299 299 THR THR Z . n 
D  2 300 PRO 300 300 300 PRO PRO Z . n 
D  2 301 SER 301 301 301 SER SER Z . n 
D  2 302 GLU 302 302 302 GLU GLU Z . n 
D  2 303 VAL 303 303 303 VAL VAL Z . n 
D  2 304 ALA 304 304 304 ALA ALA Z . n 
D  2 305 VAL 305 305 305 VAL VAL Z . n 
D  2 306 TYR 306 306 306 TYR TYR Z . n 
D  2 307 ILE 307 307 307 ILE ILE Z . n 
D  2 308 ALA 308 308 308 ALA ALA Z . n 
D  2 309 ALA 309 309 309 ALA ALA Z . n 
D  2 310 LEU 310 310 310 LEU LEU Z . n 
D  2 311 SER 311 311 311 SER SER Z . n 
D  2 312 VAL 312 312 312 VAL VAL Z . n 
D  2 313 SER 313 313 313 SER SER Z . n 
D  2 314 LYS 314 314 314 LYS LYS Z . n 
D  2 315 GLY 315 315 315 GLY GLY Z . n 
D  2 316 ILE 316 316 316 ILE ILE Z . n 
D  2 317 THR 317 317 317 THR THR Z . n 
D  2 318 GLY 318 318 318 GLY GLY Z . n 
D  2 319 SER 319 319 319 SER SER Z . n 
D  2 320 ILE 320 320 320 ILE ILE Z . n 
D  2 321 CYS 321 321 321 CYS CYS Z . n 
D  2 322 ASN 322 322 322 ASN ASN Z . n 
D  2 323 ALA 323 323 323 ALA ALA Z . n 
D  2 324 LYS 324 324 324 LYS LYS Z . n 
D  2 325 THR 325 325 325 THR THR Z . n 
D  2 326 ILE 326 326 326 ILE ILE Z . n 
D  2 327 PHE 327 327 327 PHE PHE Z . n 
D  2 328 GLU 328 328 328 GLU GLU Z . n 
D  2 329 GLU 329 329 329 GLU GLU Z . n 
D  2 330 VAL 330 330 330 VAL VAL Z . n 
D  2 331 GLU 331 331 331 GLU GLU Z . n 
D  2 332 PRO 332 332 332 PRO PRO Z . n 
D  2 333 ARG 333 333 333 ARG ARG Z . n 
D  2 334 LEU 334 334 334 LEU LEU Z . n 
D  2 335 SER 335 335 335 SER SER Z . n 
D  2 336 GLN 336 336 336 GLN GLN Z . n 
D  2 337 SER 337 337 337 SER SER Z . n 
D  2 338 GLU 338 338 338 GLU GLU Z . n 
D  2 339 VAL 339 339 339 VAL VAL Z . n 
D  2 340 LYS 340 340 340 LYS LYS Z . n 
D  2 341 GLU 341 341 341 GLU GLU Z . n 
D  2 342 CYS 342 342 342 CYS CYS Z . n 
D  2 343 LEU 343 343 343 LEU LEU Z . n 
D  2 344 LYS 344 344 344 LYS LYS Z . n 
D  2 345 SER 345 345 345 SER SER Z . n 
D  2 346 GLY 346 346 346 GLY GLY Z . n 
D  2 347 THR 347 347 347 THR THR Z . n 
D  2 348 LEU 348 348 348 LEU LEU Z . n 
D  2 349 VAL 349 349 349 VAL VAL Z . n 
D  2 350 LEU 350 350 350 LEU LEU Z . n 
D  2 351 ASP 351 351 351 ASP ASP Z . n 
D  2 352 PHE 352 352 352 PHE PHE Z . n 
D  2 353 ASP 353 353 353 ASP ASP Z . n 
D  2 354 ASP 354 354 354 ASP ASP Z . n 
D  2 355 GLY 355 355 355 GLY GLY Z . n 
D  2 356 ASP 356 356 356 ASP ASP Z . n 
D  2 357 VAL 357 357 357 VAL VAL Z . n 
D  2 358 ILE 358 358 358 ILE ILE Z . n 
D  2 359 ILE 359 359 359 ILE ILE Z . n 
D  2 360 VAL 360 360 360 VAL VAL Z . n 
D  2 361 ASP 361 361 361 ASP ASP Z . n 
D  2 362 ASP 362 362 362 ASP ASP Z . n 
D  2 363 VAL 363 363 363 VAL VAL Z . n 
D  2 364 ASN 364 364 364 ASN ASN Z . n 
D  2 365 THR 365 365 365 THR THR Z . n 
D  2 366 PHE 366 366 366 PHE PHE Z . n 
D  2 367 LYS 367 367 367 LYS LYS Z . n 
D  2 368 LYS 368 368 368 LYS LYS Z . n 
D  2 369 TYR 369 369 369 TYR TYR Z . n 
D  2 370 VAL 370 370 370 VAL VAL Z . n 
D  2 371 ASP 371 371 371 ASP ASP Z . n 
D  2 372 ASP 372 372 372 ASP ASP Z . n 
D  2 373 LYS 373 373 373 LYS LYS Z . n 
D  2 374 ASN 374 374 374 ASN ASN Z . n 
D  2 375 GLU 375 375 375 GLU GLU Z . n 
D  2 376 ALA 376 376 376 ALA ALA Z . n 
D  2 377 MET 377 377 377 MET MET Z . n 
D  2 378 GLY 378 378 378 GLY GLY Z . n 
D  2 379 TYR 379 379 379 TYR TYR Z . n 
D  2 380 ILE 380 380 380 ILE ILE Z . n 
D  2 381 SER 381 381 381 SER SER Z . n 
D  2 382 ASN 382 382 382 ASN ASN Z . n 
D  2 383 ILE 383 383 383 ILE ILE Z . n 
D  2 384 MET 384 384 384 MET MET Z . n 
D  2 385 PHE 385 385 385 PHE PHE Z . n 
D  2 386 ILE 386 386 386 ILE ILE Z . n 
D  2 387 ASN 387 387 387 ASN ASN Z . n 
D  2 388 THR 388 388 388 THR THR Z . n 
D  2 389 ILE 389 389 389 ILE ILE Z . n 
D  2 390 ASN 390 390 390 ASN ASN Z . n 
D  2 391 LYS 391 391 391 LYS LYS Z . n 
D  2 392 ASP 392 392 392 ASP ASP Z . n 
D  2 393 THR 393 393 393 THR THR Z . n 
D  2 394 SER 394 394 394 SER SER Z . n 
D  2 395 LEU 395 395 395 LEU LEU Z . n 
D  2 396 LYS 396 396 396 LYS LYS Z . n 
D  2 397 ARG 397 397 397 ARG ARG Z . n 
D  2 398 LYS 398 398 398 LYS LYS Z . n 
D  2 399 GLU 399 399 399 GLU GLU Z . n 
D  2 400 PHE 400 400 400 PHE PHE Z . n 
D  2 401 VAL 401 401 401 VAL VAL Z . n 
D  2 402 GLY 402 402 402 GLY GLY Z . n 
D  2 403 LYS 403 403 403 LYS LYS Z . n 
D  2 404 ILE 404 404 404 ILE ILE Z . n 
D  2 405 PHE 405 405 405 PHE PHE Z . n 
D  2 406 ASN 406 406 406 ASN ASN Z . n 
D  2 407 ASP 407 407 407 ASP ASP Z . n 
D  2 408 ALA 408 408 408 ALA ALA Z . n 
D  2 409 THR 409 409 409 THR THR Z . n 
D  2 410 GLY 410 410 410 GLY GLY Z . n 
D  2 411 GLN 411 411 411 GLN GLN Z . n 
D  2 412 THR 412 412 412 THR THR Z . n 
D  2 413 THR 413 413 413 THR THR Z . n 
D  2 414 VAL 414 414 414 VAL VAL Z . n 
D  2 415 ILE 415 415 415 ILE ILE Z . n 
D  2 416 CYS 416 416 416 CYS CYS Z . n 
D  2 417 ALA 417 417 417 ALA ALA Z . n 
D  2 418 LEU 418 418 418 LEU LEU Z . n 
D  2 419 LYS 419 419 419 LYS LYS Z . n 
D  2 420 LYS 420 420 420 LYS LYS Z . n 
D  2 421 TYR 421 421 421 TYR TYR Z . n 
D  2 422 PHE 422 422 422 PHE PHE Z . n 
D  2 423 GLU 423 423 423 GLU GLU Z . n 
D  2 424 GLU 424 424 424 GLU GLU Z . n 
D  2 425 LEU 425 425 425 LEU LEU Z . n 
D  2 426 MET 426 426 426 MET MET Z . n 
D  2 427 SER 427 427 427 SER SER Z . n 
D  2 428 GLN 428 428 428 GLN GLN Z . n 
D  2 429 GLY 429 429 429 GLY GLY Z . n 
D  2 430 ILE 430 430 430 ILE ILE Z . n 
D  2 431 ILE 431 431 431 ILE ILE Z . n 
D  2 432 SER 432 432 432 SER SER Z . n 
D  2 433 GLU 433 433 433 GLU GLU Z . n 
D  2 434 PHE 434 434 434 PHE PHE Z . n 
D  2 435 ASN 435 435 435 ASN ASN Z . n 
D  2 436 VAL 436 436 436 VAL VAL Z . n 
D  2 437 ASP 437 437 437 ASP ASP Z . n 
D  2 438 ILE 438 438 438 ILE ILE Z . n 
D  2 439 ASP 439 439 439 ASP ASP Z . n 
D  2 440 THR 440 440 440 THR THR Z . n 
D  2 441 GLU 441 441 441 GLU GLU Z . n 
D  2 442 LEU 442 442 442 LEU LEU Z . n 
D  2 443 GLN 443 443 443 GLN GLN Z . n 
D  2 444 ALA 444 444 444 ALA ALA Z . n 
D  2 445 THR 445 445 445 THR THR Z . n 
D  2 446 ALA 446 446 446 ALA ALA Z . n 
D  2 447 LYS 447 447 447 LYS LYS Z . n 
D  2 448 ALA 448 448 448 ALA ALA Z . n 
D  2 449 ASP 449 449 449 ASP ASP Z . n 
D  2 450 GLU 450 450 450 GLU GLU Z . n 
D  2 451 PHE 451 451 451 PHE PHE Z . n 
D  2 452 TYR 452 452 452 TYR TYR Z . n 
D  2 453 TRP 453 453 453 TRP TRP Z . n 
D  2 454 LYS 454 454 454 LYS LYS Z . n 
D  2 455 TRP 455 455 455 TRP TRP Z . n 
D  2 456 ASP 456 456 456 ASP ASP Z . n 
D  2 457 ALA 457 457 457 ALA ALA Z . n 
D  2 458 VAL 458 458 458 VAL VAL Z . n 
D  2 459 LYS 459 459 459 LYS LYS Z . n 
D  2 460 VAL 460 460 460 VAL VAL Z . n 
D  2 461 ASP 461 461 461 ASP ASP Z . n 
D  2 462 VAL 462 462 462 VAL VAL Z . n 
D  2 463 MET 463 463 463 MET MET Z . n 
D  2 464 LYS 464 464 464 LYS LYS Z . n 
D  2 465 LYS 465 465 465 LYS LYS Z . n 
D  2 466 ILE 466 466 466 ILE ILE Z . n 
D  2 467 TYR 467 467 467 TYR TYR Z . n 
D  2 468 GLY 468 468 468 GLY GLY Z . n 
D  2 469 THR 469 469 469 THR THR Z . n 
D  2 470 GLY 470 470 470 GLY GLY Z . n 
D  2 471 TYR 471 471 471 TYR TYR Z . n 
D  2 472 LEU 472 472 472 LEU LEU Z . n 
D  2 473 GLY 473 473 ?   ?   ?   Z . n 
E  1 1   MET 1   1   ?   ?   ?   U . n 
E  1 2   TYR 2   2   ?   ?   ?   U . n 
E  1 3   ASN 3   3   ?   ?   ?   U . n 
E  1 4   ASP 4   4   ?   ?   ?   U . n 
E  1 5   ASP 5   5   ?   ?   ?   U . n 
E  1 6   TYR 6   6   ?   ?   ?   U . n 
E  1 7   ILE 7   7   7   ILE ILE U . n 
E  1 8   GLU 8   8   8   GLU GLU U . n 
E  1 9   GLU 9   9   9   GLU GLU U . n 
E  1 10  ALA 10  10  10  ALA ALA U . n 
E  1 11  SER 11  11  11  SER SER U . n 
E  1 12  PHE 12  12  12  PHE PHE U . n 
E  1 13  LEU 13  13  13  LEU LEU U . n 
E  1 14  ASN 14  14  14  ASN ASN U . n 
E  1 15  GLY 15  15  15  GLY GLY U . n 
E  1 16  SER 16  16  16  SER SER U . n 
E  1 17  ASP 17  17  17  ASP ASP U . n 
E  1 18  VAL 18  18  18  VAL VAL U . n 
E  1 19  VAL 19  19  19  VAL VAL U . n 
E  1 20  ILE 20  20  20  ILE ILE U . n 
E  1 21  LEU 21  21  21  LEU LEU U . n 
E  1 22  ILE 22  22  22  ILE ILE U . n 
E  1 23  ASP 23  23  23  ASP ASP U . n 
E  1 24  GLY 24  24  24  GLY GLY U . n 
E  1 25  VAL 25  25  25  VAL VAL U . n 
E  1 26  GLU 26  26  26  GLU GLU U . n 
E  1 27  GLU 27  27  27  GLU GLU U . n 
E  1 28  LEU 28  28  28  LEU LEU U . n 
E  1 29  TYR 29  29  29  TYR TYR U . n 
E  1 30  MET 30  30  30  MET MET U . n 
E  1 31  GLU 31  31  31  GLU GLU U . n 
E  1 32  GLU 32  32  32  GLU GLU U . n 
E  1 33  ILE 33  33  33  ILE ILE U . n 
E  1 34  LYS 34  34  34  LYS LYS U . n 
E  1 35  ALA 35  35  35  ALA ALA U . n 
E  1 36  ASP 36  36  36  ASP ASP U . n 
E  1 37  PHE 37  37  37  PHE PHE U . n 
E  1 38  GLU 38  38  38  GLU GLU U . n 
E  1 39  GLN 39  39  39  GLN GLN U . n 
E  1 40  ASP 40  40  40  ASP ASP U . n 
E  1 41  GLU 41  41  41  GLU GLU U . n 
E  1 42  GLN 42  42  42  GLN GLN U . n 
E  1 43  SER 43  43  43  SER SER U . n 
E  1 44  ILE 44  44  44  ILE ILE U . n 
E  1 45  LYS 45  45  45  LYS LYS U . n 
E  1 46  LEU 46  46  46  LEU LEU U . n 
E  1 47  LEU 47  47  47  LEU LEU U . n 
E  1 48  GLY 48  48  48  GLY GLY U . n 
E  1 49  CYS 49  49  49  CYS CYS U . n 
E  1 50  GLN 50  50  50  GLN GLN U . n 
E  1 51  ASN 51  51  51  ASN ASN U . n 
E  1 52  GLU 52  52  52  GLU GLU U . n 
E  1 53  ILE 53  53  53  ILE ILE U . n 
E  1 54  SER 54  54  54  SER SER U . n 
E  1 55  ARG 55  55  55  ARG ARG U . n 
E  1 56  VAL 56  56  56  VAL VAL U . n 
E  1 57  GLY 57  57  57  GLY GLY U . n 
E  1 58  THR 58  58  58  THR THR U . n 
E  1 59  THR 59  59  59  THR THR U . n 
E  1 60  LYS 60  60  60  LYS LYS U . n 
E  1 61  GLY 61  61  61  GLY GLY U . n 
E  1 62  SER 62  62  62  SER SER U . n 
E  1 63  PHE 63  63  63  PHE PHE U . n 
E  1 64  SER 64  64  64  SER SER U . n 
E  1 65  LEU 65  65  65  LEU LEU U . n 
E  1 66  ASN 66  66  66  ASN ASN U . n 
E  1 67  GLY 67  67  67  GLY GLY U . n 
E  1 68  TYR 68  68  68  TYR TYR U . n 
E  1 69  LYS 69  69  69  LYS LYS U . n 
E  1 70  THR 70  70  70  THR THR U . n 
E  1 71  ASP 71  71  71  ASP ASP U . n 
E  1 72  SER 72  72  72  SER SER U . n 
E  1 73  LYS 73  73  73  LYS LYS U . n 
E  1 74  PHE 74  74  74  PHE PHE U . n 
E  1 75  ALA 75  75  75  ALA ALA U . n 
E  1 76  LYS 76  76  76  LYS LYS U . n 
E  1 77  LEU 77  77  77  LEU LEU U . n 
E  1 78  GLY 78  78  78  GLY GLY U . n 
E  1 79  PHE 79  79  79  PHE PHE U . n 
E  1 80  ARG 80  80  80  ARG ARG U . n 
E  1 81  SER 81  81  81  SER SER U . n 
E  1 82  PHE 82  82  82  PHE PHE U . n 
E  1 83  GLU 83  83  83  GLU GLU U . n 
E  1 84  ILE 84  84  84  ILE ILE U . n 
E  1 85  ILE 85  85  85  ILE ILE U . n 
E  1 86  TYR 86  86  86  TYR TYR U . n 
E  1 87  ASN 87  87  87  ASN ASN U . n 
E  1 88  LEU 88  88  88  LEU LEU U . n 
E  1 89  SER 89  89  89  SER SER U . n 
E  1 90  ASN 90  90  90  ASN ASN U . n 
E  1 91  SER 91  91  91  SER SER U . n 
E  1 92  GLU 92  92  92  GLU GLU U . n 
E  1 93  THR 93  93  93  THR THR U . n 
E  1 94  LEU 94  94  94  LEU LEU U . n 
E  1 95  GLY 95  95  95  GLY GLY U . n 
E  1 96  TYR 96  96  96  TYR TYR U . n 
E  1 97  GLU 97  97  97  GLU GLU U . n 
E  1 98  SER 98  98  98  SER SER U . n 
E  1 99  ILE 99  99  99  ILE ILE U . n 
E  1 100 ARG 100 100 100 ARG ARG U . n 
E  1 101 LEU 101 101 101 LEU LEU U . n 
E  1 102 LYS 102 102 102 LYS LYS U . n 
E  1 103 ASN 103 103 103 ASN ASN U . n 
E  1 104 CYS 104 104 104 CYS CYS U . n 
E  1 105 ARG 105 105 105 ARG ARG U . n 
E  1 106 LEU 106 106 106 LEU LEU U . n 
E  1 107 LYS 107 107 107 LYS LYS U . n 
E  1 108 LYS 108 108 108 LYS LYS U . n 
E  1 109 LEU 109 109 109 LEU LEU U . n 
E  1 110 PRO 110 110 110 PRO PRO U . n 
E  1 111 LEU 111 111 111 LEU LEU U . n 
E  1 112 ILE 112 112 112 ILE ILE U . n 
E  1 113 ASN 113 113 113 ASN ASN U . n 
E  1 114 SER 114 114 114 SER SER U . n 
E  1 115 LYS 115 115 115 LYS LYS U . n 
E  1 116 ALA 116 116 116 ALA ALA U . n 
E  1 117 GLY 117 117 117 GLY GLY U . n 
E  1 118 GLU 118 118 118 GLU GLU U . n 
E  1 119 ILE 119 119 119 ILE ILE U . n 
E  1 120 VAL 120 120 120 VAL VAL U . n 
E  1 121 LYS 121 121 121 LYS LYS U . n 
E  1 122 ILE 122 122 122 ILE ILE U . n 
E  1 123 GLU 123 123 123 GLU GLU U . n 
E  1 124 VAL 124 124 124 VAL VAL U . n 
E  1 125 GLU 125 125 125 GLU GLU U . n 
E  1 126 GLY 126 126 126 GLY GLY U . n 
E  1 127 SER 127 127 127 SER SER U . n 
E  1 128 PHE 128 128 128 PHE PHE U . n 
E  1 129 ARG 129 129 129 ARG ARG U . n 
E  1 130 GLY 130 130 130 GLY GLY U . n 
E  1 131 TYR 131 131 131 TYR TYR U . n 
E  1 132 ASP 132 132 132 ASP ASP U . n 
E  1 133 LEU 133 133 133 LEU LEU U . n 
E  1 134 LEU 134 134 134 LEU LEU U . n 
E  1 135 ASN 135 135 135 ASN ASN U . n 
E  1 136 GLU 136 136 136 GLU GLU U . n 
E  1 137 LEU 137 137 ?   ?   ?   U . n 
F  2 1   MET 1   1   ?   ?   ?   a . n 
F  2 2   ALA 2   2   ?   ?   ?   a . n 
F  2 3   THR 3   3   ?   ?   ?   a . n 
F  2 4   GLY 4   4   ?   ?   ?   a . n 
F  2 5   THR 5   5   ?   ?   ?   a . n 
F  2 6   TRP 6   6   ?   ?   ?   a . n 
F  2 7   ASN 7   7   ?   ?   ?   a . n 
F  2 8   GLU 8   8   ?   ?   ?   a . n 
F  2 9   LYS 9   9   ?   ?   ?   a . n 
F  2 10  GLU 10  10  ?   ?   ?   a . n 
F  2 11  ARG 11  11  ?   ?   ?   a . n 
F  2 12  LYS 12  12  ?   ?   ?   a . n 
F  2 13  GLU 13  13  13  GLU GLU a . n 
F  2 14  ILE 14  14  14  ILE ILE a . n 
F  2 15  PRO 15  15  15  PRO PRO a . n 
F  2 16  GLY 16  16  16  GLY GLY a . n 
F  2 17  PHE 17  17  17  PHE PHE a . n 
F  2 18  TYR 18  18  18  TYR TYR a . n 
F  2 19  ASN 19  19  19  ASN ASN a . n 
F  2 20  ARG 20  20  20  ARG ARG a . n 
F  2 21  PHE 21  21  21  PHE PHE a . n 
F  2 22  LYS 22  22  22  LYS LYS a . n 
F  2 23  THR 23  23  23  THR ALA a . n 
F  2 24  GLN 24  24  24  GLN GLN a . n 
F  2 25  ALA 25  25  25  ALA ALA a . n 
F  2 26  GLU 26  26  26  GLU GLU a . n 
F  2 27  LYS 27  27  27  LYS LYS a . n 
F  2 28  SER 28  28  28  SER ALA a . n 
F  2 29  THR 29  29  29  THR ALA a . n 
F  2 30  ASN 30  30  30  ASN ALA a . n 
F  2 31  THR 31  31  31  THR THR a . n 
F  2 32  GLY 32  32  32  GLY GLY a . n 
F  2 33  LEU 33  33  33  LEU LEU a . n 
F  2 34  LYS 34  34  34  LYS LYS a . n 
F  2 35  GLY 35  35  35  GLY GLY a . n 
F  2 36  ARG 36  36  36  ARG ARG a . n 
F  2 37  LEU 37  37  37  LEU LEU a . n 
F  2 38  ALA 38  38  38  ALA ALA a . n 
F  2 39  MET 39  39  39  MET MET a . n 
F  2 40  PRO 40  40  40  PRO PRO a . n 
F  2 41  ILE 41  41  41  ILE ILE a . n 
F  2 42  ARG 42  42  42  ARG ARG a . n 
F  2 43  ALA 43  43  43  ALA ALA a . n 
F  2 44  ASN 44  44  44  ASN ASN a . n 
F  2 45  TRP 45  45  45  TRP TRP a . n 
F  2 46  GLY 46  46  46  GLY GLY a . n 
F  2 47  ASP 47  47  47  ASP ASP a . n 
F  2 48  VAL 48  48  48  VAL VAL a . n 
F  2 49  GLY 49  49  49  GLY GLY a . n 
F  2 50  LYS 50  50  50  LYS LYS a . n 
F  2 51  VAL 51  51  51  VAL VAL a . n 
F  2 52  VAL 52  52  52  VAL VAL a . n 
F  2 53  THR 53  53  53  THR THR a . n 
F  2 54  ILE 54  54  54  ILE ILE a . n 
F  2 55  LYS 55  55  55  LYS LYS a . n 
F  2 56  ASN 56  56  56  ASN ASN a . n 
F  2 57  ASP 57  57  57  ASP ASP a . n 
F  2 58  LEU 58  58  58  LEU LEU a . n 
F  2 59  ARG 59  59  59  ARG ARG a . n 
F  2 60  GLN 60  60  60  GLN GLN a . n 
F  2 61  LEU 61  61  61  LEU LEU a . n 
F  2 62  LYS 62  62  62  LYS LYS a . n 
F  2 63  ASN 63  63  63  ASN ASN a . n 
F  2 64  LEU 64  64  64  LEU LEU a . n 
F  2 65  PHE 65  65  65  PHE PHE a . n 
F  2 66  GLY 66  66  66  GLY GLY a . n 
F  2 67  ASP 67  67  67  ASP ASP a . n 
F  2 68  ASP 68  68  68  ASP ASP a . n 
F  2 69  MET 69  69  69  MET MET a . n 
F  2 70  ASN 70  70  70  ASN ASN a . n 
F  2 71  TYR 71  71  71  TYR TYR a . n 
F  2 72  SER 72  72  72  SER SER a . n 
F  2 73  ALA 73  73  73  ALA ALA a . n 
F  2 74  PHE 74  74  74  PHE PHE a . n 
F  2 75  LYS 75  75  75  LYS LYS a . n 
F  2 76  LEU 76  76  76  LEU LEU a . n 
F  2 77  GLY 77  77  77  GLY GLY a . n 
F  2 78  LYS 78  78  78  LYS LYS a . n 
F  2 79  LEU 79  79  79  LEU LEU a . n 
F  2 80  ALA 80  80  80  ALA ALA a . n 
F  2 81  LEU 81  81  81  LEU LEU a . n 
F  2 82  LEU 82  82  82  LEU LEU a . n 
F  2 83  GLY 83  83  83  GLY GLY a . n 
F  2 84  ASN 84  84  84  ASN ASN a . n 
F  2 85  VAL 85  85  85  VAL VAL a . n 
F  2 86  LYS 86  86  86  LYS LYS a . n 
F  2 87  GLU 87  87  87  GLU GLU a . n 
F  2 88  LEU 88  88  88  LEU LEU a . n 
F  2 89  LEU 89  89  89  LEU LEU a . n 
F  2 90  LEU 90  90  90  LEU LEU a . n 
F  2 91  TYR 91  91  91  TYR TYR a . n 
F  2 92  ARG 92  92  92  ARG ARG a . n 
F  2 93  LEU 93  93  93  LEU LEU a . n 
F  2 94  VAL 94  94  94  VAL VAL a . n 
F  2 95  ASP 95  95  95  ASP ASP a . n 
F  2 96  GLY 96  96  96  GLY GLY a . n 
F  2 97  ASN 97  97  97  ASN ASN a . n 
F  2 98  GLN 98  98  98  GLN GLN a . n 
F  2 99  LYS 99  99  99  LYS LYS a . n 
F  2 100 LYS 100 100 100 LYS LYS a . n 
F  2 101 GLY 101 101 101 GLY GLY a . n 
F  2 102 THR 102 102 102 THR THR a . n 
F  2 103 LEU 103 103 103 LEU LEU a . n 
F  2 104 THR 104 104 104 THR THR a . n 
F  2 105 LEU 105 105 105 LEU LEU a . n 
F  2 106 LYS 106 106 106 LYS LYS a . n 
F  2 107 ASP 107 107 107 ASP ASP a . n 
F  2 108 THR 108 108 108 THR THR a . n 
F  2 109 THR 109 109 109 THR THR a . n 
F  2 110 GLU 110 110 110 GLU GLU a . n 
F  2 111 ASN 111 111 111 ASN ASN a . n 
F  2 112 SER 112 112 112 SER SER a . n 
F  2 113 ALA 113 113 113 ALA ALA a . n 
F  2 114 LYS 114 114 114 LYS LYS a . n 
F  2 115 ASP 115 115 115 ASP ASP a . n 
F  2 116 VAL 116 116 116 VAL VAL a . n 
F  2 117 ILE 117 117 117 ILE ILE a . n 
F  2 118 LYS 118 118 118 LYS LYS a . n 
F  2 119 LEU 119 119 119 LEU LEU a . n 
F  2 120 GLU 120 120 120 GLU GLU a . n 
F  2 121 THR 121 121 121 THR THR a . n 
F  2 122 LYS 122 122 122 LYS LYS a . n 
F  2 123 TYR 123 123 123 TYR TYR a . n 
F  2 124 PRO 124 124 124 PRO PRO a . n 
F  2 125 THR 125 125 125 THR THR a . n 
F  2 126 ALA 126 126 126 ALA ALA a . n 
F  2 127 ARG 127 127 127 ARG ARG a . n 
F  2 128 ASN 128 128 128 ASN ASN a . n 
F  2 129 PHE 129 129 129 PHE PHE a . n 
F  2 130 ASN 130 130 130 ASN ASN a . n 
F  2 131 VAL 131 131 131 VAL VAL a . n 
F  2 132 THR 132 132 132 THR THR a . n 
F  2 133 ILE 133 133 133 ILE ILE a . n 
F  2 134 LYS 134 134 134 LYS LYS a . n 
F  2 135 SER 135 135 135 SER SER a . n 
F  2 136 ASN 136 136 136 ASN ASN a . n 
F  2 137 LEU 137 137 137 LEU LEU a . n 
F  2 138 VAL 138 138 138 VAL VAL a . n 
F  2 139 ASP 139 139 139 ASP ASP a . n 
F  2 140 SER 140 140 140 SER SER a . n 
F  2 141 ASP 141 141 141 ASP ASP a . n 
F  2 142 LYS 142 142 142 LYS LYS a . n 
F  2 143 LYS 143 143 143 LYS LYS a . n 
F  2 144 ASP 144 144 144 ASP ASP a . n 
F  2 145 PHE 145 145 145 PHE PHE a . n 
F  2 146 ILE 146 146 146 ILE ILE a . n 
F  2 147 PHE 147 147 147 PHE PHE a . n 
F  2 148 PHE 148 148 148 PHE PHE a . n 
F  2 149 GLU 149 149 149 GLU GLU a . n 
F  2 150 ASN 150 150 150 ASN ASN a . n 
F  2 151 THR 151 151 151 THR THR a . n 
F  2 152 LYS 152 152 152 LYS LYS a . n 
F  2 153 GLN 153 153 153 GLN GLN a . n 
F  2 154 LEU 154 154 154 LEU LEU a . n 
F  2 155 PHE 155 155 155 PHE PHE a . n 
F  2 156 SER 156 156 156 SER SER a . n 
F  2 157 SER 157 157 157 SER SER a . n 
F  2 158 SER 158 158 158 SER SER a . n 
F  2 159 ILE 159 159 159 ILE ILE a . n 
F  2 160 LYS 160 160 160 LYS LYS a . n 
F  2 161 GLY 161 161 161 GLY GLY a . n 
F  2 162 THR 162 162 162 THR THR a . n 
F  2 163 ILE 163 163 163 ILE ILE a . n 
F  2 164 ASP 164 164 164 ASP ASP a . n 
F  2 165 GLU 165 165 165 GLU GLU a . n 
F  2 166 ILE 166 166 166 ILE ILE a . n 
F  2 167 VAL 167 167 167 VAL VAL a . n 
F  2 168 LEU 168 168 168 LEU LEU a . n 
F  2 169 GLU 169 169 169 GLU GLU a . n 
F  2 170 ILE 170 170 170 ILE ILE a . n 
F  2 171 ASN 171 171 171 ASN ASN a . n 
F  2 172 SER 172 172 172 SER SER a . n 
F  2 173 ASN 173 173 173 ASN ASN a . n 
F  2 174 LEU 174 174 174 LEU LEU a . n 
F  2 175 ASP 175 175 175 ASP ASP a . n 
F  2 176 ASN 176 176 176 ASN ASN a . n 
F  2 177 GLU 177 177 177 GLU GLU a . n 
F  2 178 TYR 178 178 178 TYR TYR a . n 
F  2 179 VAL 179 179 179 VAL VAL a . n 
F  2 180 ILE 180 180 180 ILE ILE a . n 
F  2 181 ALA 181 181 181 ALA ALA a . n 
F  2 182 THR 182 182 182 THR THR a . n 
F  2 183 LYS 183 183 183 LYS LYS a . n 
F  2 184 VAL 184 184 184 VAL VAL a . n 
F  2 185 ALA 185 185 185 ALA ALA a . n 
F  2 186 ASP 186 186 186 ASP ASP a . n 
F  2 187 SER 187 187 187 SER SER a . n 
F  2 188 ASP 188 188 188 ASP ASP a . n 
F  2 189 THR 189 189 189 THR THR a . n 
F  2 190 ILE 190 190 190 ILE ILE a . n 
F  2 191 LEU 191 191 191 LEU LEU a . n 
F  2 192 ALA 192 192 192 ALA ALA a . n 
F  2 193 ASN 193 193 193 ASN ASN a . n 
F  2 194 VAL 194 194 194 VAL VAL a . n 
F  2 195 VAL 195 195 195 VAL VAL a . n 
F  2 196 ASN 196 196 196 ASN ASN a . n 
F  2 197 GLN 197 197 197 GLN GLN a . n 
F  2 198 ALA 198 198 198 ALA ALA a . n 
F  2 199 LEU 199 199 199 LEU LEU a . n 
F  2 200 GLU 200 200 200 GLU GLU a . n 
F  2 201 GLY 201 201 201 GLY GLY a . n 
F  2 202 GLY 202 202 202 GLY GLY a . n 
F  2 203 ASN 203 203 203 ASN ASN a . n 
F  2 204 ASP 204 204 204 ASP ASP a . n 
F  2 205 GLY 205 205 205 GLY GLY a . n 
F  2 206 CYS 206 206 206 CYS CYS a . n 
F  2 207 THR 207 207 207 THR THR a . n 
F  2 208 SER 208 208 208 SER SER a . n 
F  2 209 ILE 209 209 209 ILE ILE a . n 
F  2 210 THR 210 210 210 THR THR a . n 
F  2 211 ASN 211 211 211 ASN ASN a . n 
F  2 212 GLU 212 212 212 GLU GLU a . n 
F  2 213 SER 213 213 213 SER SER a . n 
F  2 214 TYR 214 214 214 TYR TYR a . n 
F  2 215 LEU 215 215 215 LEU LEU a . n 
F  2 216 LYS 216 216 216 LYS LYS a . n 
F  2 217 ALA 217 217 217 ALA ALA a . n 
F  2 218 LEU 218 218 218 LEU LEU a . n 
F  2 219 GLU 219 219 219 GLU GLU a . n 
F  2 220 GLU 220 220 220 GLU GLU a . n 
F  2 221 PHE 221 221 221 PHE PHE a . n 
F  2 222 GLU 222 222 222 GLU GLU a . n 
F  2 223 ARG 223 223 223 ARG ARG a . n 
F  2 224 TYR 224 224 224 TYR TYR a . n 
F  2 225 SER 225 225 225 SER SER a . n 
F  2 226 PHE 226 226 226 PHE PHE a . n 
F  2 227 ASP 227 227 227 ASP ASP a . n 
F  2 228 SER 228 228 228 SER SER a . n 
F  2 229 PHE 229 229 229 PHE PHE a . n 
F  2 230 VAL 230 230 230 VAL VAL a . n 
F  2 231 LEU 231 231 231 LEU LEU a . n 
F  2 232 ASP 232 232 232 ASP ASP a . n 
F  2 233 GLY 233 233 233 GLY GLY a . n 
F  2 234 VAL 234 234 234 VAL VAL a . n 
F  2 235 ALA 235 235 235 ALA ALA a . n 
F  2 236 ASP 236 236 236 ASP ASP a . n 
F  2 237 GLU 237 237 237 GLU GLU a . n 
F  2 238 ALA 238 238 238 ALA ALA a . n 
F  2 239 LEU 239 239 239 LEU LEU a . n 
F  2 240 GLN 240 240 240 GLN GLN a . n 
F  2 241 GLU 241 241 241 GLU GLU a . n 
F  2 242 THR 242 242 242 THR THR a . n 
F  2 243 THR 243 243 243 THR THR a . n 
F  2 244 LYS 244 244 244 LYS LYS a . n 
F  2 245 ALA 245 245 245 ALA ALA a . n 
F  2 246 TRP 246 246 246 TRP TRP a . n 
F  2 247 VAL 247 247 247 VAL VAL a . n 
F  2 248 ALA 248 248 248 ALA ALA a . n 
F  2 249 LYS 249 249 249 LYS LYS a . n 
F  2 250 ASN 250 250 250 ASN ASN a . n 
F  2 251 LYS 251 251 251 LYS LYS a . n 
F  2 252 GLU 252 252 252 GLU GLU a . n 
F  2 253 LEU 253 253 253 LEU LEU a . n 
F  2 254 GLY 254 254 254 GLY GLY a . n 
F  2 255 LYS 255 255 255 LYS LYS a . n 
F  2 256 ASP 256 256 256 ASP ASP a . n 
F  2 257 ILE 257 257 257 ILE ILE a . n 
F  2 258 LEU 258 258 258 LEU LEU a . n 
F  2 259 LEU 259 259 259 LEU LEU a . n 
F  2 260 PHE 260 260 260 PHE PHE a . n 
F  2 261 LEU 261 261 261 LEU LEU a . n 
F  2 262 GLY 262 262 262 GLY GLY a . n 
F  2 263 GLY 263 263 263 GLY GLY a . n 
F  2 264 LYS 264 264 264 LYS LYS a . n 
F  2 265 THR 265 265 265 THR THR a . n 
F  2 266 GLU 266 266 266 GLU GLU a . n 
F  2 267 ASP 267 267 267 ASP ASP a . n 
F  2 268 ASN 268 268 268 ASN ASN a . n 
F  2 269 ILE 269 269 269 ILE ILE a . n 
F  2 270 LYS 270 270 270 LYS LYS a . n 
F  2 271 GLN 271 271 271 GLN GLN a . n 
F  2 272 ILE 272 272 272 ILE ILE a . n 
F  2 273 ASN 273 273 273 ASN ASN a . n 
F  2 274 ASP 274 274 274 ASP ASP a . n 
F  2 275 LYS 275 275 275 LYS LYS a . n 
F  2 276 SER 276 276 276 SER SER a . n 
F  2 277 LYS 277 277 277 LYS LYS a . n 
F  2 278 SER 278 278 278 SER SER a . n 
F  2 279 PHE 279 279 279 PHE PHE a . n 
F  2 280 ASN 280 280 280 ASN ASN a . n 
F  2 281 ASP 281 281 281 ASP ASP a . n 
F  2 282 GLU 282 282 282 GLU GLU a . n 
F  2 283 ASN 283 283 283 ASN ASN a . n 
F  2 284 ILE 284 284 284 ILE ILE a . n 
F  2 285 VAL 285 285 285 VAL VAL a . n 
F  2 286 ASN 286 286 286 ASN ASN a . n 
F  2 287 VAL 287 287 287 VAL VAL a . n 
F  2 288 GLY 288 288 288 GLY GLY a . n 
F  2 289 SER 289 289 289 SER SER a . n 
F  2 290 SER 290 290 290 SER SER a . n 
F  2 291 ALA 291 291 291 ALA ALA a . n 
F  2 292 TYR 292 292 292 TYR TYR a . n 
F  2 293 TYR 293 293 293 TYR TYR a . n 
F  2 294 GLU 294 294 294 GLU GLU a . n 
F  2 295 ASN 295 295 295 ASN ASN a . n 
F  2 296 ILE 296 296 296 ILE ILE a . n 
F  2 297 LYS 297 297 297 LYS LYS a . n 
F  2 298 TYR 298 298 298 TYR TYR a . n 
F  2 299 THR 299 299 299 THR THR a . n 
F  2 300 PRO 300 300 300 PRO PRO a . n 
F  2 301 SER 301 301 301 SER SER a . n 
F  2 302 GLU 302 302 302 GLU GLU a . n 
F  2 303 VAL 303 303 303 VAL VAL a . n 
F  2 304 ALA 304 304 304 ALA ALA a . n 
F  2 305 VAL 305 305 305 VAL VAL a . n 
F  2 306 TYR 306 306 306 TYR TYR a . n 
F  2 307 ILE 307 307 307 ILE ILE a . n 
F  2 308 ALA 308 308 308 ALA ALA a . n 
F  2 309 ALA 309 309 309 ALA ALA a . n 
F  2 310 LEU 310 310 310 LEU LEU a . n 
F  2 311 SER 311 311 311 SER SER a . n 
F  2 312 VAL 312 312 312 VAL VAL a . n 
F  2 313 SER 313 313 313 SER SER a . n 
F  2 314 LYS 314 314 314 LYS LYS a . n 
F  2 315 GLY 315 315 315 GLY GLY a . n 
F  2 316 ILE 316 316 316 ILE ILE a . n 
F  2 317 THR 317 317 317 THR THR a . n 
F  2 318 GLY 318 318 318 GLY GLY a . n 
F  2 319 SER 319 319 319 SER SER a . n 
F  2 320 ILE 320 320 320 ILE ILE a . n 
F  2 321 CYS 321 321 321 CYS CYS a . n 
F  2 322 ASN 322 322 322 ASN ASN a . n 
F  2 323 ALA 323 323 323 ALA ALA a . n 
F  2 324 LYS 324 324 324 LYS LYS a . n 
F  2 325 THR 325 325 325 THR THR a . n 
F  2 326 ILE 326 326 326 ILE ILE a . n 
F  2 327 PHE 327 327 327 PHE PHE a . n 
F  2 328 GLU 328 328 328 GLU GLU a . n 
F  2 329 GLU 329 329 329 GLU GLU a . n 
F  2 330 VAL 330 330 330 VAL VAL a . n 
F  2 331 GLU 331 331 331 GLU GLU a . n 
F  2 332 PRO 332 332 332 PRO PRO a . n 
F  2 333 ARG 333 333 333 ARG ARG a . n 
F  2 334 LEU 334 334 334 LEU LEU a . n 
F  2 335 SER 335 335 335 SER SER a . n 
F  2 336 GLN 336 336 336 GLN GLN a . n 
F  2 337 SER 337 337 337 SER SER a . n 
F  2 338 GLU 338 338 338 GLU GLU a . n 
F  2 339 VAL 339 339 339 VAL VAL a . n 
F  2 340 LYS 340 340 340 LYS LYS a . n 
F  2 341 GLU 341 341 341 GLU GLU a . n 
F  2 342 CYS 342 342 342 CYS CYS a . n 
F  2 343 LEU 343 343 343 LEU LEU a . n 
F  2 344 LYS 344 344 344 LYS LYS a . n 
F  2 345 SER 345 345 345 SER SER a . n 
F  2 346 GLY 346 346 346 GLY GLY a . n 
F  2 347 THR 347 347 347 THR THR a . n 
F  2 348 LEU 348 348 348 LEU LEU a . n 
F  2 349 VAL 349 349 349 VAL VAL a . n 
F  2 350 LEU 350 350 350 LEU LEU a . n 
F  2 351 ASP 351 351 351 ASP ASP a . n 
F  2 352 PHE 352 352 352 PHE PHE a . n 
F  2 353 ASP 353 353 353 ASP ASP a . n 
F  2 354 ASP 354 354 354 ASP ASP a . n 
F  2 355 GLY 355 355 355 GLY GLY a . n 
F  2 356 ASP 356 356 356 ASP ASP a . n 
F  2 357 VAL 357 357 357 VAL VAL a . n 
F  2 358 ILE 358 358 358 ILE ILE a . n 
F  2 359 ILE 359 359 359 ILE ILE a . n 
F  2 360 VAL 360 360 360 VAL VAL a . n 
F  2 361 ASP 361 361 361 ASP ASP a . n 
F  2 362 ASP 362 362 362 ASP ASP a . n 
F  2 363 VAL 363 363 363 VAL VAL a . n 
F  2 364 ASN 364 364 364 ASN ASN a . n 
F  2 365 THR 365 365 365 THR THR a . n 
F  2 366 PHE 366 366 366 PHE PHE a . n 
F  2 367 LYS 367 367 367 LYS LYS a . n 
F  2 368 LYS 368 368 368 LYS LYS a . n 
F  2 369 TYR 369 369 369 TYR TYR a . n 
F  2 370 VAL 370 370 370 VAL VAL a . n 
F  2 371 ASP 371 371 371 ASP ASP a . n 
F  2 372 ASP 372 372 372 ASP ASP a . n 
F  2 373 LYS 373 373 373 LYS LYS a . n 
F  2 374 ASN 374 374 374 ASN ASN a . n 
F  2 375 GLU 375 375 375 GLU GLU a . n 
F  2 376 ALA 376 376 376 ALA ALA a . n 
F  2 377 MET 377 377 377 MET MET a . n 
F  2 378 GLY 378 378 378 GLY GLY a . n 
F  2 379 TYR 379 379 379 TYR TYR a . n 
F  2 380 ILE 380 380 380 ILE ILE a . n 
F  2 381 SER 381 381 381 SER SER a . n 
F  2 382 ASN 382 382 382 ASN ASN a . n 
F  2 383 ILE 383 383 383 ILE ILE a . n 
F  2 384 MET 384 384 384 MET MET a . n 
F  2 385 PHE 385 385 385 PHE PHE a . n 
F  2 386 ILE 386 386 386 ILE ILE a . n 
F  2 387 ASN 387 387 387 ASN ASN a . n 
F  2 388 THR 388 388 388 THR THR a . n 
F  2 389 ILE 389 389 389 ILE ILE a . n 
F  2 390 ASN 390 390 390 ASN ASN a . n 
F  2 391 LYS 391 391 391 LYS LYS a . n 
F  2 392 ASP 392 392 392 ASP ASP a . n 
F  2 393 THR 393 393 393 THR THR a . n 
F  2 394 SER 394 394 394 SER SER a . n 
F  2 395 LEU 395 395 395 LEU LEU a . n 
F  2 396 LYS 396 396 396 LYS LYS a . n 
F  2 397 ARG 397 397 397 ARG ARG a . n 
F  2 398 LYS 398 398 398 LYS LYS a . n 
F  2 399 GLU 399 399 399 GLU GLU a . n 
F  2 400 PHE 400 400 400 PHE PHE a . n 
F  2 401 VAL 401 401 401 VAL VAL a . n 
F  2 402 GLY 402 402 402 GLY GLY a . n 
F  2 403 LYS 403 403 403 LYS LYS a . n 
F  2 404 ILE 404 404 404 ILE ILE a . n 
F  2 405 PHE 405 405 405 PHE PHE a . n 
F  2 406 ASN 406 406 406 ASN ASN a . n 
F  2 407 ASP 407 407 407 ASP ASP a . n 
F  2 408 ALA 408 408 408 ALA ALA a . n 
F  2 409 THR 409 409 409 THR THR a . n 
F  2 410 GLY 410 410 410 GLY GLY a . n 
F  2 411 GLN 411 411 411 GLN GLN a . n 
F  2 412 THR 412 412 412 THR THR a . n 
F  2 413 THR 413 413 413 THR THR a . n 
F  2 414 VAL 414 414 414 VAL VAL a . n 
F  2 415 ILE 415 415 415 ILE ILE a . n 
F  2 416 CYS 416 416 416 CYS CYS a . n 
F  2 417 ALA 417 417 417 ALA ALA a . n 
F  2 418 LEU 418 418 418 LEU LEU a . n 
F  2 419 LYS 419 419 419 LYS LYS a . n 
F  2 420 LYS 420 420 420 LYS LYS a . n 
F  2 421 TYR 421 421 421 TYR TYR a . n 
F  2 422 PHE 422 422 422 PHE PHE a . n 
F  2 423 GLU 423 423 423 GLU GLU a . n 
F  2 424 GLU 424 424 424 GLU GLU a . n 
F  2 425 LEU 425 425 425 LEU LEU a . n 
F  2 426 MET 426 426 426 MET MET a . n 
F  2 427 SER 427 427 427 SER SER a . n 
F  2 428 GLN 428 428 428 GLN GLN a . n 
F  2 429 GLY 429 429 429 GLY GLY a . n 
F  2 430 ILE 430 430 430 ILE ILE a . n 
F  2 431 ILE 431 431 431 ILE ILE a . n 
F  2 432 SER 432 432 432 SER SER a . n 
F  2 433 GLU 433 433 433 GLU GLU a . n 
F  2 434 PHE 434 434 434 PHE PHE a . n 
F  2 435 ASN 435 435 435 ASN ASN a . n 
F  2 436 VAL 436 436 436 VAL VAL a . n 
F  2 437 ASP 437 437 437 ASP ASP a . n 
F  2 438 ILE 438 438 438 ILE ILE a . n 
F  2 439 ASP 439 439 439 ASP ASP a . n 
F  2 440 THR 440 440 440 THR THR a . n 
F  2 441 GLU 441 441 441 GLU GLU a . n 
F  2 442 LEU 442 442 442 LEU LEU a . n 
F  2 443 GLN 443 443 443 GLN GLN a . n 
F  2 444 ALA 444 444 444 ALA ALA a . n 
F  2 445 THR 445 445 445 THR THR a . n 
F  2 446 ALA 446 446 446 ALA ALA a . n 
F  2 447 LYS 447 447 447 LYS LYS a . n 
F  2 448 ALA 448 448 448 ALA ALA a . n 
F  2 449 ASP 449 449 449 ASP ASP a . n 
F  2 450 GLU 450 450 450 GLU GLU a . n 
F  2 451 PHE 451 451 451 PHE PHE a . n 
F  2 452 TYR 452 452 452 TYR TYR a . n 
F  2 453 TRP 453 453 453 TRP TRP a . n 
F  2 454 LYS 454 454 454 LYS LYS a . n 
F  2 455 TRP 455 455 455 TRP TRP a . n 
F  2 456 ASP 456 456 456 ASP ASP a . n 
F  2 457 ALA 457 457 457 ALA ALA a . n 
F  2 458 VAL 458 458 458 VAL VAL a . n 
F  2 459 LYS 459 459 459 LYS LYS a . n 
F  2 460 VAL 460 460 460 VAL VAL a . n 
F  2 461 ASP 461 461 461 ASP ASP a . n 
F  2 462 VAL 462 462 462 VAL VAL a . n 
F  2 463 MET 463 463 463 MET MET a . n 
F  2 464 LYS 464 464 464 LYS LYS a . n 
F  2 465 LYS 465 465 465 LYS LYS a . n 
F  2 466 ILE 466 466 466 ILE ILE a . n 
F  2 467 TYR 467 467 467 TYR TYR a . n 
F  2 468 GLY 468 468 468 GLY GLY a . n 
F  2 469 THR 469 469 469 THR THR a . n 
F  2 470 GLY 470 470 470 GLY GLY a . n 
F  2 471 TYR 471 471 471 TYR TYR a . n 
F  2 472 LEU 472 472 472 LEU LEU a . n 
F  2 473 GLY 473 473 ?   ?   ?   a . n 
G  1 1   MET 1   1   ?   ?   ?   V . n 
G  1 2   TYR 2   2   ?   ?   ?   V . n 
G  1 3   ASN 3   3   ?   ?   ?   V . n 
G  1 4   ASP 4   4   ?   ?   ?   V . n 
G  1 5   ASP 5   5   ?   ?   ?   V . n 
G  1 6   TYR 6   6   ?   ?   ?   V . n 
G  1 7   ILE 7   7   7   ILE ILE V . n 
G  1 8   GLU 8   8   8   GLU GLU V . n 
G  1 9   GLU 9   9   9   GLU GLU V . n 
G  1 10  ALA 10  10  10  ALA ALA V . n 
G  1 11  SER 11  11  11  SER SER V . n 
G  1 12  PHE 12  12  12  PHE PHE V . n 
G  1 13  LEU 13  13  13  LEU LEU V . n 
G  1 14  ASN 14  14  14  ASN ASN V . n 
G  1 15  GLY 15  15  15  GLY GLY V . n 
G  1 16  SER 16  16  16  SER SER V . n 
G  1 17  ASP 17  17  17  ASP ASP V . n 
G  1 18  VAL 18  18  18  VAL VAL V . n 
G  1 19  VAL 19  19  19  VAL VAL V . n 
G  1 20  ILE 20  20  20  ILE ILE V . n 
G  1 21  LEU 21  21  21  LEU LEU V . n 
G  1 22  ILE 22  22  22  ILE ILE V . n 
G  1 23  ASP 23  23  23  ASP ASP V . n 
G  1 24  GLY 24  24  24  GLY GLY V . n 
G  1 25  VAL 25  25  25  VAL VAL V . n 
G  1 26  GLU 26  26  26  GLU GLU V . n 
G  1 27  GLU 27  27  27  GLU GLU V . n 
G  1 28  LEU 28  28  28  LEU LEU V . n 
G  1 29  TYR 29  29  29  TYR TYR V . n 
G  1 30  MET 30  30  30  MET MET V . n 
G  1 31  GLU 31  31  31  GLU GLU V . n 
G  1 32  GLU 32  32  32  GLU GLU V . n 
G  1 33  ILE 33  33  33  ILE ILE V . n 
G  1 34  LYS 34  34  34  LYS LYS V . n 
G  1 35  ALA 35  35  35  ALA ALA V . n 
G  1 36  ASP 36  36  36  ASP ASP V . n 
G  1 37  PHE 37  37  37  PHE PHE V . n 
G  1 38  GLU 38  38  38  GLU GLU V . n 
G  1 39  GLN 39  39  39  GLN GLN V . n 
G  1 40  ASP 40  40  40  ASP ASP V . n 
G  1 41  GLU 41  41  41  GLU GLU V . n 
G  1 42  GLN 42  42  42  GLN GLN V . n 
G  1 43  SER 43  43  43  SER SER V . n 
G  1 44  ILE 44  44  44  ILE ILE V . n 
G  1 45  LYS 45  45  45  LYS LYS V . n 
G  1 46  LEU 46  46  46  LEU LEU V . n 
G  1 47  LEU 47  47  47  LEU LEU V . n 
G  1 48  GLY 48  48  48  GLY GLY V . n 
G  1 49  CYS 49  49  49  CYS CYS V . n 
G  1 50  GLN 50  50  50  GLN GLN V . n 
G  1 51  ASN 51  51  51  ASN ASN V . n 
G  1 52  GLU 52  52  52  GLU GLU V . n 
G  1 53  ILE 53  53  53  ILE ILE V . n 
G  1 54  SER 54  54  54  SER SER V . n 
G  1 55  ARG 55  55  55  ARG ARG V . n 
G  1 56  VAL 56  56  56  VAL VAL V . n 
G  1 57  GLY 57  57  57  GLY GLY V . n 
G  1 58  THR 58  58  58  THR THR V . n 
G  1 59  THR 59  59  59  THR THR V . n 
G  1 60  LYS 60  60  60  LYS LYS V . n 
G  1 61  GLY 61  61  61  GLY GLY V . n 
G  1 62  SER 62  62  62  SER SER V . n 
G  1 63  PHE 63  63  63  PHE PHE V . n 
G  1 64  SER 64  64  64  SER SER V . n 
G  1 65  LEU 65  65  65  LEU LEU V . n 
G  1 66  ASN 66  66  66  ASN ASN V . n 
G  1 67  GLY 67  67  67  GLY GLY V . n 
G  1 68  TYR 68  68  68  TYR TYR V . n 
G  1 69  LYS 69  69  69  LYS LYS V . n 
G  1 70  THR 70  70  70  THR THR V . n 
G  1 71  ASP 71  71  71  ASP ASP V . n 
G  1 72  SER 72  72  72  SER SER V . n 
G  1 73  LYS 73  73  73  LYS LYS V . n 
G  1 74  PHE 74  74  74  PHE PHE V . n 
G  1 75  ALA 75  75  75  ALA ALA V . n 
G  1 76  LYS 76  76  76  LYS LYS V . n 
G  1 77  LEU 77  77  77  LEU LEU V . n 
G  1 78  GLY 78  78  78  GLY GLY V . n 
G  1 79  PHE 79  79  79  PHE PHE V . n 
G  1 80  ARG 80  80  80  ARG ARG V . n 
G  1 81  SER 81  81  81  SER SER V . n 
G  1 82  PHE 82  82  82  PHE PHE V . n 
G  1 83  GLU 83  83  83  GLU GLU V . n 
G  1 84  ILE 84  84  84  ILE ILE V . n 
G  1 85  ILE 85  85  85  ILE ILE V . n 
G  1 86  TYR 86  86  86  TYR TYR V . n 
G  1 87  ASN 87  87  87  ASN ASN V . n 
G  1 88  LEU 88  88  88  LEU LEU V . n 
G  1 89  SER 89  89  89  SER SER V . n 
G  1 90  ASN 90  90  90  ASN ASN V . n 
G  1 91  SER 91  91  91  SER SER V . n 
G  1 92  GLU 92  92  92  GLU GLU V . n 
G  1 93  THR 93  93  93  THR THR V . n 
G  1 94  LEU 94  94  94  LEU LEU V . n 
G  1 95  GLY 95  95  95  GLY GLY V . n 
G  1 96  TYR 96  96  96  TYR TYR V . n 
G  1 97  GLU 97  97  97  GLU GLU V . n 
G  1 98  SER 98  98  98  SER SER V . n 
G  1 99  ILE 99  99  99  ILE ILE V . n 
G  1 100 ARG 100 100 100 ARG ARG V . n 
G  1 101 LEU 101 101 101 LEU LEU V . n 
G  1 102 LYS 102 102 102 LYS LYS V . n 
G  1 103 ASN 103 103 103 ASN ASN V . n 
G  1 104 CYS 104 104 104 CYS CYS V . n 
G  1 105 ARG 105 105 105 ARG ARG V . n 
G  1 106 LEU 106 106 106 LEU LEU V . n 
G  1 107 LYS 107 107 107 LYS LYS V . n 
G  1 108 LYS 108 108 108 LYS LYS V . n 
G  1 109 LEU 109 109 109 LEU LEU V . n 
G  1 110 PRO 110 110 110 PRO PRO V . n 
G  1 111 LEU 111 111 111 LEU LEU V . n 
G  1 112 ILE 112 112 112 ILE ILE V . n 
G  1 113 ASN 113 113 113 ASN ASN V . n 
G  1 114 SER 114 114 114 SER SER V . n 
G  1 115 LYS 115 115 115 LYS LYS V . n 
G  1 116 ALA 116 116 116 ALA ALA V . n 
G  1 117 GLY 117 117 117 GLY GLY V . n 
G  1 118 GLU 118 118 118 GLU GLU V . n 
G  1 119 ILE 119 119 119 ILE ILE V . n 
G  1 120 VAL 120 120 120 VAL VAL V . n 
G  1 121 LYS 121 121 121 LYS LYS V . n 
G  1 122 ILE 122 122 122 ILE ILE V . n 
G  1 123 GLU 123 123 123 GLU GLU V . n 
G  1 124 VAL 124 124 124 VAL VAL V . n 
G  1 125 GLU 125 125 125 GLU GLU V . n 
G  1 126 GLY 126 126 126 GLY GLY V . n 
G  1 127 SER 127 127 127 SER SER V . n 
G  1 128 PHE 128 128 128 PHE PHE V . n 
G  1 129 ARG 129 129 129 ARG ARG V . n 
G  1 130 GLY 130 130 130 GLY GLY V . n 
G  1 131 TYR 131 131 131 TYR TYR V . n 
G  1 132 ASP 132 132 132 ASP ASP V . n 
G  1 133 LEU 133 133 133 LEU LEU V . n 
G  1 134 LEU 134 134 134 LEU LEU V . n 
G  1 135 ASN 135 135 135 ASN ASN V . n 
G  1 136 GLU 136 136 136 GLU GLU V . n 
G  1 137 LEU 137 137 ?   ?   ?   V . n 
H  2 1   MET 1   1   ?   ?   ?   b . n 
H  2 2   ALA 2   2   ?   ?   ?   b . n 
H  2 3   THR 3   3   ?   ?   ?   b . n 
H  2 4   GLY 4   4   ?   ?   ?   b . n 
H  2 5   THR 5   5   ?   ?   ?   b . n 
H  2 6   TRP 6   6   ?   ?   ?   b . n 
H  2 7   ASN 7   7   ?   ?   ?   b . n 
H  2 8   GLU 8   8   ?   ?   ?   b . n 
H  2 9   LYS 9   9   ?   ?   ?   b . n 
H  2 10  GLU 10  10  ?   ?   ?   b . n 
H  2 11  ARG 11  11  ?   ?   ?   b . n 
H  2 12  LYS 12  12  ?   ?   ?   b . n 
H  2 13  GLU 13  13  13  GLU GLU b . n 
H  2 14  ILE 14  14  14  ILE ILE b . n 
H  2 15  PRO 15  15  15  PRO PRO b . n 
H  2 16  GLY 16  16  16  GLY GLY b . n 
H  2 17  PHE 17  17  17  PHE PHE b . n 
H  2 18  TYR 18  18  18  TYR TYR b . n 
H  2 19  ASN 19  19  19  ASN ASN b . n 
H  2 20  ARG 20  20  20  ARG ARG b . n 
H  2 21  PHE 21  21  21  PHE PHE b . n 
H  2 22  LYS 22  22  22  LYS LYS b . n 
H  2 23  THR 23  23  23  THR ALA b . n 
H  2 24  GLN 24  24  24  GLN GLN b . n 
H  2 25  ALA 25  25  25  ALA ALA b . n 
H  2 26  GLU 26  26  26  GLU GLU b . n 
H  2 27  LYS 27  27  27  LYS LYS b . n 
H  2 28  SER 28  28  28  SER ALA b . n 
H  2 29  THR 29  29  29  THR ALA b . n 
H  2 30  ASN 30  30  30  ASN ALA b . n 
H  2 31  THR 31  31  31  THR THR b . n 
H  2 32  GLY 32  32  32  GLY GLY b . n 
H  2 33  LEU 33  33  33  LEU LEU b . n 
H  2 34  LYS 34  34  34  LYS LYS b . n 
H  2 35  GLY 35  35  35  GLY GLY b . n 
H  2 36  ARG 36  36  36  ARG ARG b . n 
H  2 37  LEU 37  37  37  LEU LEU b . n 
H  2 38  ALA 38  38  38  ALA ALA b . n 
H  2 39  MET 39  39  39  MET MET b . n 
H  2 40  PRO 40  40  40  PRO PRO b . n 
H  2 41  ILE 41  41  41  ILE ILE b . n 
H  2 42  ARG 42  42  42  ARG ARG b . n 
H  2 43  ALA 43  43  43  ALA ALA b . n 
H  2 44  ASN 44  44  44  ASN ASN b . n 
H  2 45  TRP 45  45  45  TRP TRP b . n 
H  2 46  GLY 46  46  46  GLY GLY b . n 
H  2 47  ASP 47  47  47  ASP ASP b . n 
H  2 48  VAL 48  48  48  VAL VAL b . n 
H  2 49  GLY 49  49  49  GLY GLY b . n 
H  2 50  LYS 50  50  50  LYS LYS b . n 
H  2 51  VAL 51  51  51  VAL VAL b . n 
H  2 52  VAL 52  52  52  VAL VAL b . n 
H  2 53  THR 53  53  53  THR THR b . n 
H  2 54  ILE 54  54  54  ILE ILE b . n 
H  2 55  LYS 55  55  55  LYS LYS b . n 
H  2 56  ASN 56  56  56  ASN ASN b . n 
H  2 57  ASP 57  57  57  ASP ASP b . n 
H  2 58  LEU 58  58  58  LEU LEU b . n 
H  2 59  ARG 59  59  59  ARG ARG b . n 
H  2 60  GLN 60  60  60  GLN GLN b . n 
H  2 61  LEU 61  61  61  LEU LEU b . n 
H  2 62  LYS 62  62  62  LYS LYS b . n 
H  2 63  ASN 63  63  63  ASN ASN b . n 
H  2 64  LEU 64  64  64  LEU LEU b . n 
H  2 65  PHE 65  65  65  PHE PHE b . n 
H  2 66  GLY 66  66  66  GLY GLY b . n 
H  2 67  ASP 67  67  67  ASP ASP b . n 
H  2 68  ASP 68  68  68  ASP ASP b . n 
H  2 69  MET 69  69  69  MET MET b . n 
H  2 70  ASN 70  70  70  ASN ASN b . n 
H  2 71  TYR 71  71  71  TYR TYR b . n 
H  2 72  SER 72  72  72  SER SER b . n 
H  2 73  ALA 73  73  73  ALA ALA b . n 
H  2 74  PHE 74  74  74  PHE PHE b . n 
H  2 75  LYS 75  75  75  LYS LYS b . n 
H  2 76  LEU 76  76  76  LEU LEU b . n 
H  2 77  GLY 77  77  77  GLY GLY b . n 
H  2 78  LYS 78  78  78  LYS LYS b . n 
H  2 79  LEU 79  79  79  LEU LEU b . n 
H  2 80  ALA 80  80  80  ALA ALA b . n 
H  2 81  LEU 81  81  81  LEU LEU b . n 
H  2 82  LEU 82  82  82  LEU LEU b . n 
H  2 83  GLY 83  83  83  GLY GLY b . n 
H  2 84  ASN 84  84  84  ASN ASN b . n 
H  2 85  VAL 85  85  85  VAL VAL b . n 
H  2 86  LYS 86  86  86  LYS LYS b . n 
H  2 87  GLU 87  87  87  GLU GLU b . n 
H  2 88  LEU 88  88  88  LEU LEU b . n 
H  2 89  LEU 89  89  89  LEU LEU b . n 
H  2 90  LEU 90  90  90  LEU LEU b . n 
H  2 91  TYR 91  91  91  TYR TYR b . n 
H  2 92  ARG 92  92  92  ARG ARG b . n 
H  2 93  LEU 93  93  93  LEU LEU b . n 
H  2 94  VAL 94  94  94  VAL VAL b . n 
H  2 95  ASP 95  95  95  ASP ASP b . n 
H  2 96  GLY 96  96  96  GLY GLY b . n 
H  2 97  ASN 97  97  97  ASN ASN b . n 
H  2 98  GLN 98  98  98  GLN GLN b . n 
H  2 99  LYS 99  99  99  LYS LYS b . n 
H  2 100 LYS 100 100 100 LYS LYS b . n 
H  2 101 GLY 101 101 101 GLY GLY b . n 
H  2 102 THR 102 102 102 THR THR b . n 
H  2 103 LEU 103 103 103 LEU LEU b . n 
H  2 104 THR 104 104 104 THR THR b . n 
H  2 105 LEU 105 105 105 LEU LEU b . n 
H  2 106 LYS 106 106 106 LYS LYS b . n 
H  2 107 ASP 107 107 107 ASP ASP b . n 
H  2 108 THR 108 108 108 THR THR b . n 
H  2 109 THR 109 109 109 THR THR b . n 
H  2 110 GLU 110 110 110 GLU GLU b . n 
H  2 111 ASN 111 111 111 ASN ASN b . n 
H  2 112 SER 112 112 112 SER SER b . n 
H  2 113 ALA 113 113 113 ALA ALA b . n 
H  2 114 LYS 114 114 114 LYS LYS b . n 
H  2 115 ASP 115 115 115 ASP ASP b . n 
H  2 116 VAL 116 116 116 VAL VAL b . n 
H  2 117 ILE 117 117 117 ILE ILE b . n 
H  2 118 LYS 118 118 118 LYS LYS b . n 
H  2 119 LEU 119 119 119 LEU LEU b . n 
H  2 120 GLU 120 120 120 GLU GLU b . n 
H  2 121 THR 121 121 121 THR THR b . n 
H  2 122 LYS 122 122 122 LYS LYS b . n 
H  2 123 TYR 123 123 123 TYR TYR b . n 
H  2 124 PRO 124 124 124 PRO PRO b . n 
H  2 125 THR 125 125 125 THR THR b . n 
H  2 126 ALA 126 126 126 ALA ALA b . n 
H  2 127 ARG 127 127 127 ARG ARG b . n 
H  2 128 ASN 128 128 128 ASN ASN b . n 
H  2 129 PHE 129 129 129 PHE PHE b . n 
H  2 130 ASN 130 130 130 ASN ASN b . n 
H  2 131 VAL 131 131 131 VAL VAL b . n 
H  2 132 THR 132 132 132 THR THR b . n 
H  2 133 ILE 133 133 133 ILE ILE b . n 
H  2 134 LYS 134 134 134 LYS LYS b . n 
H  2 135 SER 135 135 135 SER SER b . n 
H  2 136 ASN 136 136 136 ASN ASN b . n 
H  2 137 LEU 137 137 137 LEU LEU b . n 
H  2 138 VAL 138 138 138 VAL VAL b . n 
H  2 139 ASP 139 139 139 ASP ASP b . n 
H  2 140 SER 140 140 140 SER SER b . n 
H  2 141 ASP 141 141 141 ASP ASP b . n 
H  2 142 LYS 142 142 142 LYS LYS b . n 
H  2 143 LYS 143 143 143 LYS LYS b . n 
H  2 144 ASP 144 144 144 ASP ASP b . n 
H  2 145 PHE 145 145 145 PHE PHE b . n 
H  2 146 ILE 146 146 146 ILE ILE b . n 
H  2 147 PHE 147 147 147 PHE PHE b . n 
H  2 148 PHE 148 148 148 PHE PHE b . n 
H  2 149 GLU 149 149 149 GLU GLU b . n 
H  2 150 ASN 150 150 150 ASN ASN b . n 
H  2 151 THR 151 151 151 THR THR b . n 
H  2 152 LYS 152 152 152 LYS LYS b . n 
H  2 153 GLN 153 153 153 GLN GLN b . n 
H  2 154 LEU 154 154 154 LEU LEU b . n 
H  2 155 PHE 155 155 155 PHE PHE b . n 
H  2 156 SER 156 156 156 SER SER b . n 
H  2 157 SER 157 157 157 SER SER b . n 
H  2 158 SER 158 158 158 SER SER b . n 
H  2 159 ILE 159 159 159 ILE ILE b . n 
H  2 160 LYS 160 160 160 LYS LYS b . n 
H  2 161 GLY 161 161 161 GLY GLY b . n 
H  2 162 THR 162 162 162 THR THR b . n 
H  2 163 ILE 163 163 163 ILE ILE b . n 
H  2 164 ASP 164 164 164 ASP ASP b . n 
H  2 165 GLU 165 165 165 GLU GLU b . n 
H  2 166 ILE 166 166 166 ILE ILE b . n 
H  2 167 VAL 167 167 167 VAL VAL b . n 
H  2 168 LEU 168 168 168 LEU LEU b . n 
H  2 169 GLU 169 169 169 GLU GLU b . n 
H  2 170 ILE 170 170 170 ILE ILE b . n 
H  2 171 ASN 171 171 171 ASN ASN b . n 
H  2 172 SER 172 172 172 SER SER b . n 
H  2 173 ASN 173 173 173 ASN ASN b . n 
H  2 174 LEU 174 174 174 LEU LEU b . n 
H  2 175 ASP 175 175 175 ASP ASP b . n 
H  2 176 ASN 176 176 176 ASN ASN b . n 
H  2 177 GLU 177 177 177 GLU GLU b . n 
H  2 178 TYR 178 178 178 TYR TYR b . n 
H  2 179 VAL 179 179 179 VAL VAL b . n 
H  2 180 ILE 180 180 180 ILE ILE b . n 
H  2 181 ALA 181 181 181 ALA ALA b . n 
H  2 182 THR 182 182 182 THR THR b . n 
H  2 183 LYS 183 183 183 LYS LYS b . n 
H  2 184 VAL 184 184 184 VAL VAL b . n 
H  2 185 ALA 185 185 185 ALA ALA b . n 
H  2 186 ASP 186 186 186 ASP ASP b . n 
H  2 187 SER 187 187 187 SER SER b . n 
H  2 188 ASP 188 188 188 ASP ASP b . n 
H  2 189 THR 189 189 189 THR THR b . n 
H  2 190 ILE 190 190 190 ILE ILE b . n 
H  2 191 LEU 191 191 191 LEU LEU b . n 
H  2 192 ALA 192 192 192 ALA ALA b . n 
H  2 193 ASN 193 193 193 ASN ASN b . n 
H  2 194 VAL 194 194 194 VAL VAL b . n 
H  2 195 VAL 195 195 195 VAL VAL b . n 
H  2 196 ASN 196 196 196 ASN ASN b . n 
H  2 197 GLN 197 197 197 GLN GLN b . n 
H  2 198 ALA 198 198 198 ALA ALA b . n 
H  2 199 LEU 199 199 199 LEU LEU b . n 
H  2 200 GLU 200 200 200 GLU GLU b . n 
H  2 201 GLY 201 201 201 GLY GLY b . n 
H  2 202 GLY 202 202 202 GLY GLY b . n 
H  2 203 ASN 203 203 203 ASN ASN b . n 
H  2 204 ASP 204 204 204 ASP ASP b . n 
H  2 205 GLY 205 205 205 GLY GLY b . n 
H  2 206 CYS 206 206 206 CYS CYS b . n 
H  2 207 THR 207 207 207 THR THR b . n 
H  2 208 SER 208 208 208 SER SER b . n 
H  2 209 ILE 209 209 209 ILE ILE b . n 
H  2 210 THR 210 210 210 THR THR b . n 
H  2 211 ASN 211 211 211 ASN ASN b . n 
H  2 212 GLU 212 212 212 GLU GLU b . n 
H  2 213 SER 213 213 213 SER SER b . n 
H  2 214 TYR 214 214 214 TYR TYR b . n 
H  2 215 LEU 215 215 215 LEU LEU b . n 
H  2 216 LYS 216 216 216 LYS LYS b . n 
H  2 217 ALA 217 217 217 ALA ALA b . n 
H  2 218 LEU 218 218 218 LEU LEU b . n 
H  2 219 GLU 219 219 219 GLU GLU b . n 
H  2 220 GLU 220 220 220 GLU GLU b . n 
H  2 221 PHE 221 221 221 PHE PHE b . n 
H  2 222 GLU 222 222 222 GLU GLU b . n 
H  2 223 ARG 223 223 223 ARG ARG b . n 
H  2 224 TYR 224 224 224 TYR TYR b . n 
H  2 225 SER 225 225 225 SER SER b . n 
H  2 226 PHE 226 226 226 PHE PHE b . n 
H  2 227 ASP 227 227 227 ASP ASP b . n 
H  2 228 SER 228 228 228 SER SER b . n 
H  2 229 PHE 229 229 229 PHE PHE b . n 
H  2 230 VAL 230 230 230 VAL VAL b . n 
H  2 231 LEU 231 231 231 LEU LEU b . n 
H  2 232 ASP 232 232 232 ASP ASP b . n 
H  2 233 GLY 233 233 233 GLY GLY b . n 
H  2 234 VAL 234 234 234 VAL VAL b . n 
H  2 235 ALA 235 235 235 ALA ALA b . n 
H  2 236 ASP 236 236 236 ASP ASP b . n 
H  2 237 GLU 237 237 237 GLU GLU b . n 
H  2 238 ALA 238 238 238 ALA ALA b . n 
H  2 239 LEU 239 239 239 LEU LEU b . n 
H  2 240 GLN 240 240 240 GLN GLN b . n 
H  2 241 GLU 241 241 241 GLU GLU b . n 
H  2 242 THR 242 242 242 THR THR b . n 
H  2 243 THR 243 243 243 THR THR b . n 
H  2 244 LYS 244 244 244 LYS LYS b . n 
H  2 245 ALA 245 245 245 ALA ALA b . n 
H  2 246 TRP 246 246 246 TRP TRP b . n 
H  2 247 VAL 247 247 247 VAL VAL b . n 
H  2 248 ALA 248 248 248 ALA ALA b . n 
H  2 249 LYS 249 249 249 LYS LYS b . n 
H  2 250 ASN 250 250 250 ASN ASN b . n 
H  2 251 LYS 251 251 251 LYS LYS b . n 
H  2 252 GLU 252 252 252 GLU GLU b . n 
H  2 253 LEU 253 253 253 LEU LEU b . n 
H  2 254 GLY 254 254 254 GLY GLY b . n 
H  2 255 LYS 255 255 255 LYS LYS b . n 
H  2 256 ASP 256 256 256 ASP ASP b . n 
H  2 257 ILE 257 257 257 ILE ILE b . n 
H  2 258 LEU 258 258 258 LEU LEU b . n 
H  2 259 LEU 259 259 259 LEU LEU b . n 
H  2 260 PHE 260 260 260 PHE PHE b . n 
H  2 261 LEU 261 261 261 LEU LEU b . n 
H  2 262 GLY 262 262 262 GLY GLY b . n 
H  2 263 GLY 263 263 263 GLY GLY b . n 
H  2 264 LYS 264 264 264 LYS LYS b . n 
H  2 265 THR 265 265 265 THR THR b . n 
H  2 266 GLU 266 266 266 GLU GLU b . n 
H  2 267 ASP 267 267 267 ASP ASP b . n 
H  2 268 ASN 268 268 268 ASN ASN b . n 
H  2 269 ILE 269 269 269 ILE ILE b . n 
H  2 270 LYS 270 270 270 LYS LYS b . n 
H  2 271 GLN 271 271 271 GLN GLN b . n 
H  2 272 ILE 272 272 272 ILE ILE b . n 
H  2 273 ASN 273 273 273 ASN ASN b . n 
H  2 274 ASP 274 274 274 ASP ASP b . n 
H  2 275 LYS 275 275 275 LYS LYS b . n 
H  2 276 SER 276 276 276 SER SER b . n 
H  2 277 LYS 277 277 277 LYS LYS b . n 
H  2 278 SER 278 278 278 SER SER b . n 
H  2 279 PHE 279 279 279 PHE PHE b . n 
H  2 280 ASN 280 280 280 ASN ASN b . n 
H  2 281 ASP 281 281 281 ASP ASP b . n 
H  2 282 GLU 282 282 282 GLU GLU b . n 
H  2 283 ASN 283 283 283 ASN ASN b . n 
H  2 284 ILE 284 284 284 ILE ILE b . n 
H  2 285 VAL 285 285 285 VAL VAL b . n 
H  2 286 ASN 286 286 286 ASN ASN b . n 
H  2 287 VAL 287 287 287 VAL VAL b . n 
H  2 288 GLY 288 288 288 GLY GLY b . n 
H  2 289 SER 289 289 289 SER SER b . n 
H  2 290 SER 290 290 290 SER SER b . n 
H  2 291 ALA 291 291 291 ALA ALA b . n 
H  2 292 TYR 292 292 292 TYR TYR b . n 
H  2 293 TYR 293 293 293 TYR TYR b . n 
H  2 294 GLU 294 294 294 GLU GLU b . n 
H  2 295 ASN 295 295 295 ASN ASN b . n 
H  2 296 ILE 296 296 296 ILE ILE b . n 
H  2 297 LYS 297 297 297 LYS LYS b . n 
H  2 298 TYR 298 298 298 TYR TYR b . n 
H  2 299 THR 299 299 299 THR THR b . n 
H  2 300 PRO 300 300 300 PRO PRO b . n 
H  2 301 SER 301 301 301 SER SER b . n 
H  2 302 GLU 302 302 302 GLU GLU b . n 
H  2 303 VAL 303 303 303 VAL VAL b . n 
H  2 304 ALA 304 304 304 ALA ALA b . n 
H  2 305 VAL 305 305 305 VAL VAL b . n 
H  2 306 TYR 306 306 306 TYR TYR b . n 
H  2 307 ILE 307 307 307 ILE ILE b . n 
H  2 308 ALA 308 308 308 ALA ALA b . n 
H  2 309 ALA 309 309 309 ALA ALA b . n 
H  2 310 LEU 310 310 310 LEU LEU b . n 
H  2 311 SER 311 311 311 SER SER b . n 
H  2 312 VAL 312 312 312 VAL VAL b . n 
H  2 313 SER 313 313 313 SER SER b . n 
H  2 314 LYS 314 314 314 LYS LYS b . n 
H  2 315 GLY 315 315 315 GLY GLY b . n 
H  2 316 ILE 316 316 316 ILE ILE b . n 
H  2 317 THR 317 317 317 THR THR b . n 
H  2 318 GLY 318 318 318 GLY GLY b . n 
H  2 319 SER 319 319 319 SER SER b . n 
H  2 320 ILE 320 320 320 ILE ILE b . n 
H  2 321 CYS 321 321 321 CYS CYS b . n 
H  2 322 ASN 322 322 322 ASN ASN b . n 
H  2 323 ALA 323 323 323 ALA ALA b . n 
H  2 324 LYS 324 324 324 LYS LYS b . n 
H  2 325 THR 325 325 325 THR THR b . n 
H  2 326 ILE 326 326 326 ILE ILE b . n 
H  2 327 PHE 327 327 327 PHE PHE b . n 
H  2 328 GLU 328 328 328 GLU GLU b . n 
H  2 329 GLU 329 329 329 GLU GLU b . n 
H  2 330 VAL 330 330 330 VAL VAL b . n 
H  2 331 GLU 331 331 331 GLU GLU b . n 
H  2 332 PRO 332 332 332 PRO PRO b . n 
H  2 333 ARG 333 333 333 ARG ARG b . n 
H  2 334 LEU 334 334 334 LEU LEU b . n 
H  2 335 SER 335 335 335 SER SER b . n 
H  2 336 GLN 336 336 336 GLN GLN b . n 
H  2 337 SER 337 337 337 SER SER b . n 
H  2 338 GLU 338 338 338 GLU GLU b . n 
H  2 339 VAL 339 339 339 VAL VAL b . n 
H  2 340 LYS 340 340 340 LYS LYS b . n 
H  2 341 GLU 341 341 341 GLU GLU b . n 
H  2 342 CYS 342 342 342 CYS CYS b . n 
H  2 343 LEU 343 343 343 LEU LEU b . n 
H  2 344 LYS 344 344 344 LYS LYS b . n 
H  2 345 SER 345 345 345 SER SER b . n 
H  2 346 GLY 346 346 346 GLY GLY b . n 
H  2 347 THR 347 347 347 THR THR b . n 
H  2 348 LEU 348 348 348 LEU LEU b . n 
H  2 349 VAL 349 349 349 VAL VAL b . n 
H  2 350 LEU 350 350 350 LEU LEU b . n 
H  2 351 ASP 351 351 351 ASP ASP b . n 
H  2 352 PHE 352 352 352 PHE PHE b . n 
H  2 353 ASP 353 353 353 ASP ASP b . n 
H  2 354 ASP 354 354 354 ASP ASP b . n 
H  2 355 GLY 355 355 355 GLY GLY b . n 
H  2 356 ASP 356 356 356 ASP ASP b . n 
H  2 357 VAL 357 357 357 VAL VAL b . n 
H  2 358 ILE 358 358 358 ILE ILE b . n 
H  2 359 ILE 359 359 359 ILE ILE b . n 
H  2 360 VAL 360 360 360 VAL VAL b . n 
H  2 361 ASP 361 361 361 ASP ASP b . n 
H  2 362 ASP 362 362 362 ASP ASP b . n 
H  2 363 VAL 363 363 363 VAL VAL b . n 
H  2 364 ASN 364 364 364 ASN ASN b . n 
H  2 365 THR 365 365 365 THR THR b . n 
H  2 366 PHE 366 366 366 PHE PHE b . n 
H  2 367 LYS 367 367 367 LYS LYS b . n 
H  2 368 LYS 368 368 368 LYS LYS b . n 
H  2 369 TYR 369 369 369 TYR TYR b . n 
H  2 370 VAL 370 370 370 VAL VAL b . n 
H  2 371 ASP 371 371 371 ASP ASP b . n 
H  2 372 ASP 372 372 372 ASP ASP b . n 
H  2 373 LYS 373 373 373 LYS LYS b . n 
H  2 374 ASN 374 374 374 ASN ASN b . n 
H  2 375 GLU 375 375 375 GLU GLU b . n 
H  2 376 ALA 376 376 376 ALA ALA b . n 
H  2 377 MET 377 377 377 MET MET b . n 
H  2 378 GLY 378 378 378 GLY GLY b . n 
H  2 379 TYR 379 379 379 TYR TYR b . n 
H  2 380 ILE 380 380 380 ILE ILE b . n 
H  2 381 SER 381 381 381 SER SER b . n 
H  2 382 ASN 382 382 382 ASN ASN b . n 
H  2 383 ILE 383 383 383 ILE ILE b . n 
H  2 384 MET 384 384 384 MET MET b . n 
H  2 385 PHE 385 385 385 PHE PHE b . n 
H  2 386 ILE 386 386 386 ILE ILE b . n 
H  2 387 ASN 387 387 387 ASN ASN b . n 
H  2 388 THR 388 388 388 THR THR b . n 
H  2 389 ILE 389 389 389 ILE ILE b . n 
H  2 390 ASN 390 390 390 ASN ASN b . n 
H  2 391 LYS 391 391 391 LYS LYS b . n 
H  2 392 ASP 392 392 392 ASP ASP b . n 
H  2 393 THR 393 393 393 THR THR b . n 
H  2 394 SER 394 394 394 SER SER b . n 
H  2 395 LEU 395 395 395 LEU LEU b . n 
H  2 396 LYS 396 396 396 LYS LYS b . n 
H  2 397 ARG 397 397 397 ARG ARG b . n 
H  2 398 LYS 398 398 398 LYS LYS b . n 
H  2 399 GLU 399 399 399 GLU GLU b . n 
H  2 400 PHE 400 400 400 PHE PHE b . n 
H  2 401 VAL 401 401 401 VAL VAL b . n 
H  2 402 GLY 402 402 402 GLY GLY b . n 
H  2 403 LYS 403 403 403 LYS LYS b . n 
H  2 404 ILE 404 404 404 ILE ILE b . n 
H  2 405 PHE 405 405 405 PHE PHE b . n 
H  2 406 ASN 406 406 406 ASN ASN b . n 
H  2 407 ASP 407 407 407 ASP ASP b . n 
H  2 408 ALA 408 408 408 ALA ALA b . n 
H  2 409 THR 409 409 409 THR THR b . n 
H  2 410 GLY 410 410 410 GLY GLY b . n 
H  2 411 GLN 411 411 411 GLN GLN b . n 
H  2 412 THR 412 412 412 THR THR b . n 
H  2 413 THR 413 413 413 THR THR b . n 
H  2 414 VAL 414 414 414 VAL VAL b . n 
H  2 415 ILE 415 415 415 ILE ILE b . n 
H  2 416 CYS 416 416 416 CYS CYS b . n 
H  2 417 ALA 417 417 417 ALA ALA b . n 
H  2 418 LEU 418 418 418 LEU LEU b . n 
H  2 419 LYS 419 419 419 LYS LYS b . n 
H  2 420 LYS 420 420 420 LYS LYS b . n 
H  2 421 TYR 421 421 421 TYR TYR b . n 
H  2 422 PHE 422 422 422 PHE PHE b . n 
H  2 423 GLU 423 423 423 GLU GLU b . n 
H  2 424 GLU 424 424 424 GLU GLU b . n 
H  2 425 LEU 425 425 425 LEU LEU b . n 
H  2 426 MET 426 426 426 MET MET b . n 
H  2 427 SER 427 427 427 SER SER b . n 
H  2 428 GLN 428 428 428 GLN GLN b . n 
H  2 429 GLY 429 429 429 GLY GLY b . n 
H  2 430 ILE 430 430 430 ILE ILE b . n 
H  2 431 ILE 431 431 431 ILE ILE b . n 
H  2 432 SER 432 432 432 SER SER b . n 
H  2 433 GLU 433 433 433 GLU GLU b . n 
H  2 434 PHE 434 434 434 PHE PHE b . n 
H  2 435 ASN 435 435 435 ASN ASN b . n 
H  2 436 VAL 436 436 436 VAL VAL b . n 
H  2 437 ASP 437 437 437 ASP ASP b . n 
H  2 438 ILE 438 438 438 ILE ILE b . n 
H  2 439 ASP 439 439 439 ASP ASP b . n 
H  2 440 THR 440 440 440 THR THR b . n 
H  2 441 GLU 441 441 441 GLU GLU b . n 
H  2 442 LEU 442 442 442 LEU LEU b . n 
H  2 443 GLN 443 443 443 GLN GLN b . n 
H  2 444 ALA 444 444 444 ALA ALA b . n 
H  2 445 THR 445 445 445 THR THR b . n 
H  2 446 ALA 446 446 446 ALA ALA b . n 
H  2 447 LYS 447 447 447 LYS LYS b . n 
H  2 448 ALA 448 448 448 ALA ALA b . n 
H  2 449 ASP 449 449 449 ASP ASP b . n 
H  2 450 GLU 450 450 450 GLU GLU b . n 
H  2 451 PHE 451 451 451 PHE PHE b . n 
H  2 452 TYR 452 452 452 TYR TYR b . n 
H  2 453 TRP 453 453 453 TRP TRP b . n 
H  2 454 LYS 454 454 454 LYS LYS b . n 
H  2 455 TRP 455 455 455 TRP TRP b . n 
H  2 456 ASP 456 456 456 ASP ASP b . n 
H  2 457 ALA 457 457 457 ALA ALA b . n 
H  2 458 VAL 458 458 458 VAL VAL b . n 
H  2 459 LYS 459 459 459 LYS LYS b . n 
H  2 460 VAL 460 460 460 VAL VAL b . n 
H  2 461 ASP 461 461 461 ASP ASP b . n 
H  2 462 VAL 462 462 462 VAL VAL b . n 
H  2 463 MET 463 463 463 MET MET b . n 
H  2 464 LYS 464 464 464 LYS LYS b . n 
H  2 465 LYS 465 465 465 LYS LYS b . n 
H  2 466 ILE 466 466 466 ILE ILE b . n 
H  2 467 TYR 467 467 467 TYR TYR b . n 
H  2 468 GLY 468 468 468 GLY GLY b . n 
H  2 469 THR 469 469 469 THR THR b . n 
H  2 470 GLY 470 470 470 GLY GLY b . n 
H  2 471 TYR 471 471 471 TYR TYR b . n 
H  2 472 LEU 472 472 472 LEU LEU b . n 
H  2 473 GLY 473 473 ?   ?   ?   b . n 
I  1 1   MET 1   1   ?   ?   ?   W . n 
I  1 2   TYR 2   2   ?   ?   ?   W . n 
I  1 3   ASN 3   3   ?   ?   ?   W . n 
I  1 4   ASP 4   4   ?   ?   ?   W . n 
I  1 5   ASP 5   5   ?   ?   ?   W . n 
I  1 6   TYR 6   6   ?   ?   ?   W . n 
I  1 7   ILE 7   7   7   ILE ILE W . n 
I  1 8   GLU 8   8   8   GLU GLU W . n 
I  1 9   GLU 9   9   9   GLU GLU W . n 
I  1 10  ALA 10  10  10  ALA ALA W . n 
I  1 11  SER 11  11  11  SER SER W . n 
I  1 12  PHE 12  12  12  PHE PHE W . n 
I  1 13  LEU 13  13  13  LEU LEU W . n 
I  1 14  ASN 14  14  14  ASN ASN W . n 
I  1 15  GLY 15  15  15  GLY GLY W . n 
I  1 16  SER 16  16  16  SER SER W . n 
I  1 17  ASP 17  17  17  ASP ASP W . n 
I  1 18  VAL 18  18  18  VAL VAL W . n 
I  1 19  VAL 19  19  19  VAL VAL W . n 
I  1 20  ILE 20  20  20  ILE ILE W . n 
I  1 21  LEU 21  21  21  LEU LEU W . n 
I  1 22  ILE 22  22  22  ILE ILE W . n 
I  1 23  ASP 23  23  23  ASP ASP W . n 
I  1 24  GLY 24  24  24  GLY GLY W . n 
I  1 25  VAL 25  25  25  VAL VAL W . n 
I  1 26  GLU 26  26  26  GLU GLU W . n 
I  1 27  GLU 27  27  27  GLU GLU W . n 
I  1 28  LEU 28  28  28  LEU LEU W . n 
I  1 29  TYR 29  29  29  TYR TYR W . n 
I  1 30  MET 30  30  30  MET MET W . n 
I  1 31  GLU 31  31  31  GLU GLU W . n 
I  1 32  GLU 32  32  32  GLU GLU W . n 
I  1 33  ILE 33  33  33  ILE ILE W . n 
I  1 34  LYS 34  34  34  LYS LYS W . n 
I  1 35  ALA 35  35  35  ALA ALA W . n 
I  1 36  ASP 36  36  36  ASP ASP W . n 
I  1 37  PHE 37  37  37  PHE PHE W . n 
I  1 38  GLU 38  38  38  GLU GLU W . n 
I  1 39  GLN 39  39  39  GLN GLN W . n 
I  1 40  ASP 40  40  40  ASP ASP W . n 
I  1 41  GLU 41  41  41  GLU GLU W . n 
I  1 42  GLN 42  42  42  GLN GLN W . n 
I  1 43  SER 43  43  43  SER SER W . n 
I  1 44  ILE 44  44  44  ILE ILE W . n 
I  1 45  LYS 45  45  45  LYS LYS W . n 
I  1 46  LEU 46  46  46  LEU LEU W . n 
I  1 47  LEU 47  47  47  LEU LEU W . n 
I  1 48  GLY 48  48  48  GLY GLY W . n 
I  1 49  CYS 49  49  49  CYS CYS W . n 
I  1 50  GLN 50  50  50  GLN GLN W . n 
I  1 51  ASN 51  51  51  ASN ASN W . n 
I  1 52  GLU 52  52  52  GLU GLU W . n 
I  1 53  ILE 53  53  53  ILE ILE W . n 
I  1 54  SER 54  54  54  SER SER W . n 
I  1 55  ARG 55  55  55  ARG ARG W . n 
I  1 56  VAL 56  56  56  VAL VAL W . n 
I  1 57  GLY 57  57  57  GLY GLY W . n 
I  1 58  THR 58  58  58  THR THR W . n 
I  1 59  THR 59  59  59  THR THR W . n 
I  1 60  LYS 60  60  60  LYS LYS W . n 
I  1 61  GLY 61  61  61  GLY GLY W . n 
I  1 62  SER 62  62  62  SER SER W . n 
I  1 63  PHE 63  63  63  PHE PHE W . n 
I  1 64  SER 64  64  64  SER SER W . n 
I  1 65  LEU 65  65  65  LEU LEU W . n 
I  1 66  ASN 66  66  66  ASN ASN W . n 
I  1 67  GLY 67  67  67  GLY GLY W . n 
I  1 68  TYR 68  68  68  TYR TYR W . n 
I  1 69  LYS 69  69  69  LYS LYS W . n 
I  1 70  THR 70  70  70  THR THR W . n 
I  1 71  ASP 71  71  71  ASP ASP W . n 
I  1 72  SER 72  72  72  SER SER W . n 
I  1 73  LYS 73  73  73  LYS LYS W . n 
I  1 74  PHE 74  74  74  PHE PHE W . n 
I  1 75  ALA 75  75  75  ALA ALA W . n 
I  1 76  LYS 76  76  76  LYS LYS W . n 
I  1 77  LEU 77  77  77  LEU LEU W . n 
I  1 78  GLY 78  78  78  GLY GLY W . n 
I  1 79  PHE 79  79  79  PHE PHE W . n 
I  1 80  ARG 80  80  80  ARG ARG W . n 
I  1 81  SER 81  81  81  SER SER W . n 
I  1 82  PHE 82  82  82  PHE PHE W . n 
I  1 83  GLU 83  83  83  GLU GLU W . n 
I  1 84  ILE 84  84  84  ILE ILE W . n 
I  1 85  ILE 85  85  85  ILE ILE W . n 
I  1 86  TYR 86  86  86  TYR TYR W . n 
I  1 87  ASN 87  87  87  ASN ASN W . n 
I  1 88  LEU 88  88  88  LEU LEU W . n 
I  1 89  SER 89  89  89  SER SER W . n 
I  1 90  ASN 90  90  90  ASN ASN W . n 
I  1 91  SER 91  91  91  SER SER W . n 
I  1 92  GLU 92  92  92  GLU GLU W . n 
I  1 93  THR 93  93  93  THR THR W . n 
I  1 94  LEU 94  94  94  LEU LEU W . n 
I  1 95  GLY 95  95  95  GLY GLY W . n 
I  1 96  TYR 96  96  96  TYR TYR W . n 
I  1 97  GLU 97  97  97  GLU GLU W . n 
I  1 98  SER 98  98  98  SER SER W . n 
I  1 99  ILE 99  99  99  ILE ILE W . n 
I  1 100 ARG 100 100 100 ARG ARG W . n 
I  1 101 LEU 101 101 101 LEU LEU W . n 
I  1 102 LYS 102 102 102 LYS LYS W . n 
I  1 103 ASN 103 103 103 ASN ASN W . n 
I  1 104 CYS 104 104 104 CYS CYS W . n 
I  1 105 ARG 105 105 105 ARG ARG W . n 
I  1 106 LEU 106 106 106 LEU LEU W . n 
I  1 107 LYS 107 107 107 LYS LYS W . n 
I  1 108 LYS 108 108 108 LYS LYS W . n 
I  1 109 LEU 109 109 109 LEU LEU W . n 
I  1 110 PRO 110 110 110 PRO PRO W . n 
I  1 111 LEU 111 111 111 LEU LEU W . n 
I  1 112 ILE 112 112 112 ILE ILE W . n 
I  1 113 ASN 113 113 113 ASN ASN W . n 
I  1 114 SER 114 114 114 SER SER W . n 
I  1 115 LYS 115 115 115 LYS LYS W . n 
I  1 116 ALA 116 116 116 ALA ALA W . n 
I  1 117 GLY 117 117 117 GLY GLY W . n 
I  1 118 GLU 118 118 118 GLU GLU W . n 
I  1 119 ILE 119 119 119 ILE ILE W . n 
I  1 120 VAL 120 120 120 VAL VAL W . n 
I  1 121 LYS 121 121 121 LYS LYS W . n 
I  1 122 ILE 122 122 122 ILE ILE W . n 
I  1 123 GLU 123 123 123 GLU GLU W . n 
I  1 124 VAL 124 124 124 VAL VAL W . n 
I  1 125 GLU 125 125 125 GLU GLU W . n 
I  1 126 GLY 126 126 126 GLY GLY W . n 
I  1 127 SER 127 127 127 SER SER W . n 
I  1 128 PHE 128 128 128 PHE PHE W . n 
I  1 129 ARG 129 129 129 ARG ARG W . n 
I  1 130 GLY 130 130 130 GLY GLY W . n 
I  1 131 TYR 131 131 131 TYR TYR W . n 
I  1 132 ASP 132 132 132 ASP ASP W . n 
I  1 133 LEU 133 133 133 LEU LEU W . n 
I  1 134 LEU 134 134 134 LEU LEU W . n 
I  1 135 ASN 135 135 135 ASN ASN W . n 
I  1 136 GLU 136 136 136 GLU GLU W . n 
I  1 137 LEU 137 137 ?   ?   ?   W . n 
J  2 1   MET 1   1   ?   ?   ?   c . n 
J  2 2   ALA 2   2   ?   ?   ?   c . n 
J  2 3   THR 3   3   ?   ?   ?   c . n 
J  2 4   GLY 4   4   ?   ?   ?   c . n 
J  2 5   THR 5   5   ?   ?   ?   c . n 
J  2 6   TRP 6   6   ?   ?   ?   c . n 
J  2 7   ASN 7   7   ?   ?   ?   c . n 
J  2 8   GLU 8   8   ?   ?   ?   c . n 
J  2 9   LYS 9   9   ?   ?   ?   c . n 
J  2 10  GLU 10  10  ?   ?   ?   c . n 
J  2 11  ARG 11  11  ?   ?   ?   c . n 
J  2 12  LYS 12  12  ?   ?   ?   c . n 
J  2 13  GLU 13  13  13  GLU GLU c . n 
J  2 14  ILE 14  14  14  ILE ILE c . n 
J  2 15  PRO 15  15  15  PRO PRO c . n 
J  2 16  GLY 16  16  16  GLY GLY c . n 
J  2 17  PHE 17  17  17  PHE PHE c . n 
J  2 18  TYR 18  18  18  TYR TYR c . n 
J  2 19  ASN 19  19  19  ASN ASN c . n 
J  2 20  ARG 20  20  20  ARG ARG c . n 
J  2 21  PHE 21  21  21  PHE PHE c . n 
J  2 22  LYS 22  22  22  LYS LYS c . n 
J  2 23  THR 23  23  23  THR ALA c . n 
J  2 24  GLN 24  24  24  GLN GLN c . n 
J  2 25  ALA 25  25  25  ALA ALA c . n 
J  2 26  GLU 26  26  26  GLU GLU c . n 
J  2 27  LYS 27  27  27  LYS LYS c . n 
J  2 28  SER 28  28  28  SER ALA c . n 
J  2 29  THR 29  29  29  THR ALA c . n 
J  2 30  ASN 30  30  30  ASN ALA c . n 
J  2 31  THR 31  31  31  THR THR c . n 
J  2 32  GLY 32  32  32  GLY GLY c . n 
J  2 33  LEU 33  33  33  LEU LEU c . n 
J  2 34  LYS 34  34  34  LYS LYS c . n 
J  2 35  GLY 35  35  35  GLY GLY c . n 
J  2 36  ARG 36  36  36  ARG ARG c . n 
J  2 37  LEU 37  37  37  LEU LEU c . n 
J  2 38  ALA 38  38  38  ALA ALA c . n 
J  2 39  MET 39  39  39  MET MET c . n 
J  2 40  PRO 40  40  40  PRO PRO c . n 
J  2 41  ILE 41  41  41  ILE ILE c . n 
J  2 42  ARG 42  42  42  ARG ARG c . n 
J  2 43  ALA 43  43  43  ALA ALA c . n 
J  2 44  ASN 44  44  44  ASN ASN c . n 
J  2 45  TRP 45  45  45  TRP TRP c . n 
J  2 46  GLY 46  46  46  GLY GLY c . n 
J  2 47  ASP 47  47  47  ASP ASP c . n 
J  2 48  VAL 48  48  48  VAL VAL c . n 
J  2 49  GLY 49  49  49  GLY GLY c . n 
J  2 50  LYS 50  50  50  LYS LYS c . n 
J  2 51  VAL 51  51  51  VAL VAL c . n 
J  2 52  VAL 52  52  52  VAL VAL c . n 
J  2 53  THR 53  53  53  THR THR c . n 
J  2 54  ILE 54  54  54  ILE ILE c . n 
J  2 55  LYS 55  55  55  LYS LYS c . n 
J  2 56  ASN 56  56  56  ASN ASN c . n 
J  2 57  ASP 57  57  57  ASP ASP c . n 
J  2 58  LEU 58  58  58  LEU LEU c . n 
J  2 59  ARG 59  59  59  ARG ARG c . n 
J  2 60  GLN 60  60  60  GLN GLN c . n 
J  2 61  LEU 61  61  61  LEU LEU c . n 
J  2 62  LYS 62  62  62  LYS LYS c . n 
J  2 63  ASN 63  63  63  ASN ASN c . n 
J  2 64  LEU 64  64  64  LEU LEU c . n 
J  2 65  PHE 65  65  65  PHE PHE c . n 
J  2 66  GLY 66  66  66  GLY GLY c . n 
J  2 67  ASP 67  67  67  ASP ASP c . n 
J  2 68  ASP 68  68  68  ASP ASP c . n 
J  2 69  MET 69  69  69  MET MET c . n 
J  2 70  ASN 70  70  70  ASN ASN c . n 
J  2 71  TYR 71  71  71  TYR TYR c . n 
J  2 72  SER 72  72  72  SER SER c . n 
J  2 73  ALA 73  73  73  ALA ALA c . n 
J  2 74  PHE 74  74  74  PHE PHE c . n 
J  2 75  LYS 75  75  75  LYS LYS c . n 
J  2 76  LEU 76  76  76  LEU LEU c . n 
J  2 77  GLY 77  77  77  GLY GLY c . n 
J  2 78  LYS 78  78  78  LYS LYS c . n 
J  2 79  LEU 79  79  79  LEU LEU c . n 
J  2 80  ALA 80  80  80  ALA ALA c . n 
J  2 81  LEU 81  81  81  LEU LEU c . n 
J  2 82  LEU 82  82  82  LEU LEU c . n 
J  2 83  GLY 83  83  83  GLY GLY c . n 
J  2 84  ASN 84  84  84  ASN ASN c . n 
J  2 85  VAL 85  85  85  VAL VAL c . n 
J  2 86  LYS 86  86  86  LYS LYS c . n 
J  2 87  GLU 87  87  87  GLU GLU c . n 
J  2 88  LEU 88  88  88  LEU LEU c . n 
J  2 89  LEU 89  89  89  LEU LEU c . n 
J  2 90  LEU 90  90  90  LEU LEU c . n 
J  2 91  TYR 91  91  91  TYR TYR c . n 
J  2 92  ARG 92  92  92  ARG ARG c . n 
J  2 93  LEU 93  93  93  LEU LEU c . n 
J  2 94  VAL 94  94  94  VAL VAL c . n 
J  2 95  ASP 95  95  95  ASP ASP c . n 
J  2 96  GLY 96  96  96  GLY GLY c . n 
J  2 97  ASN 97  97  97  ASN ASN c . n 
J  2 98  GLN 98  98  98  GLN GLN c . n 
J  2 99  LYS 99  99  99  LYS LYS c . n 
J  2 100 LYS 100 100 100 LYS LYS c . n 
J  2 101 GLY 101 101 101 GLY GLY c . n 
J  2 102 THR 102 102 102 THR THR c . n 
J  2 103 LEU 103 103 103 LEU LEU c . n 
J  2 104 THR 104 104 104 THR THR c . n 
J  2 105 LEU 105 105 105 LEU LEU c . n 
J  2 106 LYS 106 106 106 LYS LYS c . n 
J  2 107 ASP 107 107 107 ASP ASP c . n 
J  2 108 THR 108 108 108 THR THR c . n 
J  2 109 THR 109 109 109 THR THR c . n 
J  2 110 GLU 110 110 110 GLU GLU c . n 
J  2 111 ASN 111 111 111 ASN ASN c . n 
J  2 112 SER 112 112 112 SER SER c . n 
J  2 113 ALA 113 113 113 ALA ALA c . n 
J  2 114 LYS 114 114 114 LYS LYS c . n 
J  2 115 ASP 115 115 115 ASP ASP c . n 
J  2 116 VAL 116 116 116 VAL VAL c . n 
J  2 117 ILE 117 117 117 ILE ILE c . n 
J  2 118 LYS 118 118 118 LYS LYS c . n 
J  2 119 LEU 119 119 119 LEU LEU c . n 
J  2 120 GLU 120 120 120 GLU GLU c . n 
J  2 121 THR 121 121 121 THR THR c . n 
J  2 122 LYS 122 122 122 LYS LYS c . n 
J  2 123 TYR 123 123 123 TYR TYR c . n 
J  2 124 PRO 124 124 124 PRO PRO c . n 
J  2 125 THR 125 125 125 THR THR c . n 
J  2 126 ALA 126 126 126 ALA ALA c . n 
J  2 127 ARG 127 127 127 ARG ARG c . n 
J  2 128 ASN 128 128 128 ASN ASN c . n 
J  2 129 PHE 129 129 129 PHE PHE c . n 
J  2 130 ASN 130 130 130 ASN ASN c . n 
J  2 131 VAL 131 131 131 VAL VAL c . n 
J  2 132 THR 132 132 132 THR THR c . n 
J  2 133 ILE 133 133 133 ILE ILE c . n 
J  2 134 LYS 134 134 134 LYS LYS c . n 
J  2 135 SER 135 135 135 SER SER c . n 
J  2 136 ASN 136 136 136 ASN ASN c . n 
J  2 137 LEU 137 137 137 LEU LEU c . n 
J  2 138 VAL 138 138 138 VAL VAL c . n 
J  2 139 ASP 139 139 139 ASP ASP c . n 
J  2 140 SER 140 140 140 SER SER c . n 
J  2 141 ASP 141 141 141 ASP ASP c . n 
J  2 142 LYS 142 142 142 LYS LYS c . n 
J  2 143 LYS 143 143 143 LYS LYS c . n 
J  2 144 ASP 144 144 144 ASP ASP c . n 
J  2 145 PHE 145 145 145 PHE PHE c . n 
J  2 146 ILE 146 146 146 ILE ILE c . n 
J  2 147 PHE 147 147 147 PHE PHE c . n 
J  2 148 PHE 148 148 148 PHE PHE c . n 
J  2 149 GLU 149 149 149 GLU GLU c . n 
J  2 150 ASN 150 150 150 ASN ASN c . n 
J  2 151 THR 151 151 151 THR THR c . n 
J  2 152 LYS 152 152 152 LYS LYS c . n 
J  2 153 GLN 153 153 153 GLN GLN c . n 
J  2 154 LEU 154 154 154 LEU LEU c . n 
J  2 155 PHE 155 155 155 PHE PHE c . n 
J  2 156 SER 156 156 156 SER SER c . n 
J  2 157 SER 157 157 157 SER SER c . n 
J  2 158 SER 158 158 158 SER SER c . n 
J  2 159 ILE 159 159 159 ILE ILE c . n 
J  2 160 LYS 160 160 160 LYS LYS c . n 
J  2 161 GLY 161 161 161 GLY GLY c . n 
J  2 162 THR 162 162 162 THR THR c . n 
J  2 163 ILE 163 163 163 ILE ILE c . n 
J  2 164 ASP 164 164 164 ASP ASP c . n 
J  2 165 GLU 165 165 165 GLU GLU c . n 
J  2 166 ILE 166 166 166 ILE ILE c . n 
J  2 167 VAL 167 167 167 VAL VAL c . n 
J  2 168 LEU 168 168 168 LEU LEU c . n 
J  2 169 GLU 169 169 169 GLU GLU c . n 
J  2 170 ILE 170 170 170 ILE ILE c . n 
J  2 171 ASN 171 171 171 ASN ASN c . n 
J  2 172 SER 172 172 172 SER SER c . n 
J  2 173 ASN 173 173 173 ASN ASN c . n 
J  2 174 LEU 174 174 174 LEU LEU c . n 
J  2 175 ASP 175 175 175 ASP ASP c . n 
J  2 176 ASN 176 176 176 ASN ASN c . n 
J  2 177 GLU 177 177 177 GLU GLU c . n 
J  2 178 TYR 178 178 178 TYR TYR c . n 
J  2 179 VAL 179 179 179 VAL VAL c . n 
J  2 180 ILE 180 180 180 ILE ILE c . n 
J  2 181 ALA 181 181 181 ALA ALA c . n 
J  2 182 THR 182 182 182 THR THR c . n 
J  2 183 LYS 183 183 183 LYS LYS c . n 
J  2 184 VAL 184 184 184 VAL VAL c . n 
J  2 185 ALA 185 185 185 ALA ALA c . n 
J  2 186 ASP 186 186 186 ASP ASP c . n 
J  2 187 SER 187 187 187 SER SER c . n 
J  2 188 ASP 188 188 188 ASP ASP c . n 
J  2 189 THR 189 189 189 THR THR c . n 
J  2 190 ILE 190 190 190 ILE ILE c . n 
J  2 191 LEU 191 191 191 LEU LEU c . n 
J  2 192 ALA 192 192 192 ALA ALA c . n 
J  2 193 ASN 193 193 193 ASN ASN c . n 
J  2 194 VAL 194 194 194 VAL VAL c . n 
J  2 195 VAL 195 195 195 VAL VAL c . n 
J  2 196 ASN 196 196 196 ASN ASN c . n 
J  2 197 GLN 197 197 197 GLN GLN c . n 
J  2 198 ALA 198 198 198 ALA ALA c . n 
J  2 199 LEU 199 199 199 LEU LEU c . n 
J  2 200 GLU 200 200 200 GLU GLU c . n 
J  2 201 GLY 201 201 201 GLY GLY c . n 
J  2 202 GLY 202 202 202 GLY GLY c . n 
J  2 203 ASN 203 203 203 ASN ASN c . n 
J  2 204 ASP 204 204 204 ASP ASP c . n 
J  2 205 GLY 205 205 205 GLY GLY c . n 
J  2 206 CYS 206 206 206 CYS CYS c . n 
J  2 207 THR 207 207 207 THR THR c . n 
J  2 208 SER 208 208 208 SER SER c . n 
J  2 209 ILE 209 209 209 ILE ILE c . n 
J  2 210 THR 210 210 210 THR THR c . n 
J  2 211 ASN 211 211 211 ASN ASN c . n 
J  2 212 GLU 212 212 212 GLU GLU c . n 
J  2 213 SER 213 213 213 SER SER c . n 
J  2 214 TYR 214 214 214 TYR TYR c . n 
J  2 215 LEU 215 215 215 LEU LEU c . n 
J  2 216 LYS 216 216 216 LYS LYS c . n 
J  2 217 ALA 217 217 217 ALA ALA c . n 
J  2 218 LEU 218 218 218 LEU LEU c . n 
J  2 219 GLU 219 219 219 GLU GLU c . n 
J  2 220 GLU 220 220 220 GLU GLU c . n 
J  2 221 PHE 221 221 221 PHE PHE c . n 
J  2 222 GLU 222 222 222 GLU GLU c . n 
J  2 223 ARG 223 223 223 ARG ARG c . n 
J  2 224 TYR 224 224 224 TYR TYR c . n 
J  2 225 SER 225 225 225 SER SER c . n 
J  2 226 PHE 226 226 226 PHE PHE c . n 
J  2 227 ASP 227 227 227 ASP ASP c . n 
J  2 228 SER 228 228 228 SER SER c . n 
J  2 229 PHE 229 229 229 PHE PHE c . n 
J  2 230 VAL 230 230 230 VAL VAL c . n 
J  2 231 LEU 231 231 231 LEU LEU c . n 
J  2 232 ASP 232 232 232 ASP ASP c . n 
J  2 233 GLY 233 233 233 GLY GLY c . n 
J  2 234 VAL 234 234 234 VAL VAL c . n 
J  2 235 ALA 235 235 235 ALA ALA c . n 
J  2 236 ASP 236 236 236 ASP ASP c . n 
J  2 237 GLU 237 237 237 GLU GLU c . n 
J  2 238 ALA 238 238 238 ALA ALA c . n 
J  2 239 LEU 239 239 239 LEU LEU c . n 
J  2 240 GLN 240 240 240 GLN GLN c . n 
J  2 241 GLU 241 241 241 GLU GLU c . n 
J  2 242 THR 242 242 242 THR THR c . n 
J  2 243 THR 243 243 243 THR THR c . n 
J  2 244 LYS 244 244 244 LYS LYS c . n 
J  2 245 ALA 245 245 245 ALA ALA c . n 
J  2 246 TRP 246 246 246 TRP TRP c . n 
J  2 247 VAL 247 247 247 VAL VAL c . n 
J  2 248 ALA 248 248 248 ALA ALA c . n 
J  2 249 LYS 249 249 249 LYS LYS c . n 
J  2 250 ASN 250 250 250 ASN ASN c . n 
J  2 251 LYS 251 251 251 LYS LYS c . n 
J  2 252 GLU 252 252 252 GLU GLU c . n 
J  2 253 LEU 253 253 253 LEU LEU c . n 
J  2 254 GLY 254 254 254 GLY GLY c . n 
J  2 255 LYS 255 255 255 LYS LYS c . n 
J  2 256 ASP 256 256 256 ASP ASP c . n 
J  2 257 ILE 257 257 257 ILE ILE c . n 
J  2 258 LEU 258 258 258 LEU LEU c . n 
J  2 259 LEU 259 259 259 LEU LEU c . n 
J  2 260 PHE 260 260 260 PHE PHE c . n 
J  2 261 LEU 261 261 261 LEU LEU c . n 
J  2 262 GLY 262 262 262 GLY GLY c . n 
J  2 263 GLY 263 263 263 GLY GLY c . n 
J  2 264 LYS 264 264 264 LYS LYS c . n 
J  2 265 THR 265 265 265 THR THR c . n 
J  2 266 GLU 266 266 266 GLU GLU c . n 
J  2 267 ASP 267 267 267 ASP ASP c . n 
J  2 268 ASN 268 268 268 ASN ASN c . n 
J  2 269 ILE 269 269 269 ILE ILE c . n 
J  2 270 LYS 270 270 270 LYS LYS c . n 
J  2 271 GLN 271 271 271 GLN GLN c . n 
J  2 272 ILE 272 272 272 ILE ILE c . n 
J  2 273 ASN 273 273 273 ASN ASN c . n 
J  2 274 ASP 274 274 274 ASP ASP c . n 
J  2 275 LYS 275 275 275 LYS LYS c . n 
J  2 276 SER 276 276 276 SER SER c . n 
J  2 277 LYS 277 277 277 LYS LYS c . n 
J  2 278 SER 278 278 278 SER SER c . n 
J  2 279 PHE 279 279 279 PHE PHE c . n 
J  2 280 ASN 280 280 280 ASN ASN c . n 
J  2 281 ASP 281 281 281 ASP ASP c . n 
J  2 282 GLU 282 282 282 GLU GLU c . n 
J  2 283 ASN 283 283 283 ASN ASN c . n 
J  2 284 ILE 284 284 284 ILE ILE c . n 
J  2 285 VAL 285 285 285 VAL VAL c . n 
J  2 286 ASN 286 286 286 ASN ASN c . n 
J  2 287 VAL 287 287 287 VAL VAL c . n 
J  2 288 GLY 288 288 288 GLY GLY c . n 
J  2 289 SER 289 289 289 SER SER c . n 
J  2 290 SER 290 290 290 SER SER c . n 
J  2 291 ALA 291 291 291 ALA ALA c . n 
J  2 292 TYR 292 292 292 TYR TYR c . n 
J  2 293 TYR 293 293 293 TYR TYR c . n 
J  2 294 GLU 294 294 294 GLU GLU c . n 
J  2 295 ASN 295 295 295 ASN ASN c . n 
J  2 296 ILE 296 296 296 ILE ILE c . n 
J  2 297 LYS 297 297 297 LYS LYS c . n 
J  2 298 TYR 298 298 298 TYR TYR c . n 
J  2 299 THR 299 299 299 THR THR c . n 
J  2 300 PRO 300 300 300 PRO PRO c . n 
J  2 301 SER 301 301 301 SER SER c . n 
J  2 302 GLU 302 302 302 GLU GLU c . n 
J  2 303 VAL 303 303 303 VAL VAL c . n 
J  2 304 ALA 304 304 304 ALA ALA c . n 
J  2 305 VAL 305 305 305 VAL VAL c . n 
J  2 306 TYR 306 306 306 TYR TYR c . n 
J  2 307 ILE 307 307 307 ILE ILE c . n 
J  2 308 ALA 308 308 308 ALA ALA c . n 
J  2 309 ALA 309 309 309 ALA ALA c . n 
J  2 310 LEU 310 310 310 LEU LEU c . n 
J  2 311 SER 311 311 311 SER SER c . n 
J  2 312 VAL 312 312 312 VAL VAL c . n 
J  2 313 SER 313 313 313 SER SER c . n 
J  2 314 LYS 314 314 314 LYS LYS c . n 
J  2 315 GLY 315 315 315 GLY GLY c . n 
J  2 316 ILE 316 316 316 ILE ILE c . n 
J  2 317 THR 317 317 317 THR THR c . n 
J  2 318 GLY 318 318 318 GLY GLY c . n 
J  2 319 SER 319 319 319 SER SER c . n 
J  2 320 ILE 320 320 320 ILE ILE c . n 
J  2 321 CYS 321 321 321 CYS CYS c . n 
J  2 322 ASN 322 322 322 ASN ASN c . n 
J  2 323 ALA 323 323 323 ALA ALA c . n 
J  2 324 LYS 324 324 324 LYS LYS c . n 
J  2 325 THR 325 325 325 THR THR c . n 
J  2 326 ILE 326 326 326 ILE ILE c . n 
J  2 327 PHE 327 327 327 PHE PHE c . n 
J  2 328 GLU 328 328 328 GLU GLU c . n 
J  2 329 GLU 329 329 329 GLU GLU c . n 
J  2 330 VAL 330 330 330 VAL VAL c . n 
J  2 331 GLU 331 331 331 GLU GLU c . n 
J  2 332 PRO 332 332 332 PRO PRO c . n 
J  2 333 ARG 333 333 333 ARG ARG c . n 
J  2 334 LEU 334 334 334 LEU LEU c . n 
J  2 335 SER 335 335 335 SER SER c . n 
J  2 336 GLN 336 336 336 GLN GLN c . n 
J  2 337 SER 337 337 337 SER SER c . n 
J  2 338 GLU 338 338 338 GLU GLU c . n 
J  2 339 VAL 339 339 339 VAL VAL c . n 
J  2 340 LYS 340 340 340 LYS LYS c . n 
J  2 341 GLU 341 341 341 GLU GLU c . n 
J  2 342 CYS 342 342 342 CYS CYS c . n 
J  2 343 LEU 343 343 343 LEU LEU c . n 
J  2 344 LYS 344 344 344 LYS LYS c . n 
J  2 345 SER 345 345 345 SER SER c . n 
J  2 346 GLY 346 346 346 GLY GLY c . n 
J  2 347 THR 347 347 347 THR THR c . n 
J  2 348 LEU 348 348 348 LEU LEU c . n 
J  2 349 VAL 349 349 349 VAL VAL c . n 
J  2 350 LEU 350 350 350 LEU LEU c . n 
J  2 351 ASP 351 351 351 ASP ASP c . n 
J  2 352 PHE 352 352 352 PHE PHE c . n 
J  2 353 ASP 353 353 353 ASP ASP c . n 
J  2 354 ASP 354 354 354 ASP ASP c . n 
J  2 355 GLY 355 355 355 GLY GLY c . n 
J  2 356 ASP 356 356 356 ASP ASP c . n 
J  2 357 VAL 357 357 357 VAL VAL c . n 
J  2 358 ILE 358 358 358 ILE ILE c . n 
J  2 359 ILE 359 359 359 ILE ILE c . n 
J  2 360 VAL 360 360 360 VAL VAL c . n 
J  2 361 ASP 361 361 361 ASP ASP c . n 
J  2 362 ASP 362 362 362 ASP ASP c . n 
J  2 363 VAL 363 363 363 VAL VAL c . n 
J  2 364 ASN 364 364 364 ASN ASN c . n 
J  2 365 THR 365 365 365 THR THR c . n 
J  2 366 PHE 366 366 366 PHE PHE c . n 
J  2 367 LYS 367 367 367 LYS LYS c . n 
J  2 368 LYS 368 368 368 LYS LYS c . n 
J  2 369 TYR 369 369 369 TYR TYR c . n 
J  2 370 VAL 370 370 370 VAL VAL c . n 
J  2 371 ASP 371 371 371 ASP ASP c . n 
J  2 372 ASP 372 372 372 ASP ASP c . n 
J  2 373 LYS 373 373 373 LYS LYS c . n 
J  2 374 ASN 374 374 374 ASN ASN c . n 
J  2 375 GLU 375 375 375 GLU GLU c . n 
J  2 376 ALA 376 376 376 ALA ALA c . n 
J  2 377 MET 377 377 377 MET MET c . n 
J  2 378 GLY 378 378 378 GLY GLY c . n 
J  2 379 TYR 379 379 379 TYR TYR c . n 
J  2 380 ILE 380 380 380 ILE ILE c . n 
J  2 381 SER 381 381 381 SER SER c . n 
J  2 382 ASN 382 382 382 ASN ASN c . n 
J  2 383 ILE 383 383 383 ILE ILE c . n 
J  2 384 MET 384 384 384 MET MET c . n 
J  2 385 PHE 385 385 385 PHE PHE c . n 
J  2 386 ILE 386 386 386 ILE ILE c . n 
J  2 387 ASN 387 387 387 ASN ASN c . n 
J  2 388 THR 388 388 388 THR THR c . n 
J  2 389 ILE 389 389 389 ILE ILE c . n 
J  2 390 ASN 390 390 390 ASN ASN c . n 
J  2 391 LYS 391 391 391 LYS LYS c . n 
J  2 392 ASP 392 392 392 ASP ASP c . n 
J  2 393 THR 393 393 393 THR THR c . n 
J  2 394 SER 394 394 394 SER SER c . n 
J  2 395 LEU 395 395 395 LEU LEU c . n 
J  2 396 LYS 396 396 396 LYS LYS c . n 
J  2 397 ARG 397 397 397 ARG ARG c . n 
J  2 398 LYS 398 398 398 LYS LYS c . n 
J  2 399 GLU 399 399 399 GLU GLU c . n 
J  2 400 PHE 400 400 400 PHE PHE c . n 
J  2 401 VAL 401 401 401 VAL VAL c . n 
J  2 402 GLY 402 402 402 GLY GLY c . n 
J  2 403 LYS 403 403 403 LYS LYS c . n 
J  2 404 ILE 404 404 404 ILE ILE c . n 
J  2 405 PHE 405 405 405 PHE PHE c . n 
J  2 406 ASN 406 406 406 ASN ASN c . n 
J  2 407 ASP 407 407 407 ASP ASP c . n 
J  2 408 ALA 408 408 408 ALA ALA c . n 
J  2 409 THR 409 409 409 THR THR c . n 
J  2 410 GLY 410 410 410 GLY GLY c . n 
J  2 411 GLN 411 411 411 GLN GLN c . n 
J  2 412 THR 412 412 412 THR THR c . n 
J  2 413 THR 413 413 413 THR THR c . n 
J  2 414 VAL 414 414 414 VAL VAL c . n 
J  2 415 ILE 415 415 415 ILE ILE c . n 
J  2 416 CYS 416 416 416 CYS CYS c . n 
J  2 417 ALA 417 417 417 ALA ALA c . n 
J  2 418 LEU 418 418 418 LEU LEU c . n 
J  2 419 LYS 419 419 419 LYS LYS c . n 
J  2 420 LYS 420 420 420 LYS LYS c . n 
J  2 421 TYR 421 421 421 TYR TYR c . n 
J  2 422 PHE 422 422 422 PHE PHE c . n 
J  2 423 GLU 423 423 423 GLU GLU c . n 
J  2 424 GLU 424 424 424 GLU GLU c . n 
J  2 425 LEU 425 425 425 LEU LEU c . n 
J  2 426 MET 426 426 426 MET MET c . n 
J  2 427 SER 427 427 427 SER SER c . n 
J  2 428 GLN 428 428 428 GLN GLN c . n 
J  2 429 GLY 429 429 429 GLY GLY c . n 
J  2 430 ILE 430 430 430 ILE ILE c . n 
J  2 431 ILE 431 431 431 ILE ILE c . n 
J  2 432 SER 432 432 432 SER SER c . n 
J  2 433 GLU 433 433 433 GLU GLU c . n 
J  2 434 PHE 434 434 434 PHE PHE c . n 
J  2 435 ASN 435 435 435 ASN ASN c . n 
J  2 436 VAL 436 436 436 VAL VAL c . n 
J  2 437 ASP 437 437 437 ASP ASP c . n 
J  2 438 ILE 438 438 438 ILE ILE c . n 
J  2 439 ASP 439 439 439 ASP ASP c . n 
J  2 440 THR 440 440 440 THR THR c . n 
J  2 441 GLU 441 441 441 GLU GLU c . n 
J  2 442 LEU 442 442 442 LEU LEU c . n 
J  2 443 GLN 443 443 443 GLN GLN c . n 
J  2 444 ALA 444 444 444 ALA ALA c . n 
J  2 445 THR 445 445 445 THR THR c . n 
J  2 446 ALA 446 446 446 ALA ALA c . n 
J  2 447 LYS 447 447 447 LYS LYS c . n 
J  2 448 ALA 448 448 448 ALA ALA c . n 
J  2 449 ASP 449 449 449 ASP ASP c . n 
J  2 450 GLU 450 450 450 GLU GLU c . n 
J  2 451 PHE 451 451 451 PHE PHE c . n 
J  2 452 TYR 452 452 452 TYR TYR c . n 
J  2 453 TRP 453 453 453 TRP TRP c . n 
J  2 454 LYS 454 454 454 LYS LYS c . n 
J  2 455 TRP 455 455 455 TRP TRP c . n 
J  2 456 ASP 456 456 456 ASP ASP c . n 
J  2 457 ALA 457 457 457 ALA ALA c . n 
J  2 458 VAL 458 458 458 VAL VAL c . n 
J  2 459 LYS 459 459 459 LYS LYS c . n 
J  2 460 VAL 460 460 460 VAL VAL c . n 
J  2 461 ASP 461 461 461 ASP ASP c . n 
J  2 462 VAL 462 462 462 VAL VAL c . n 
J  2 463 MET 463 463 463 MET MET c . n 
J  2 464 LYS 464 464 464 LYS LYS c . n 
J  2 465 LYS 465 465 465 LYS LYS c . n 
J  2 466 ILE 466 466 466 ILE ILE c . n 
J  2 467 TYR 467 467 467 TYR TYR c . n 
J  2 468 GLY 468 468 468 GLY GLY c . n 
J  2 469 THR 469 469 469 THR THR c . n 
J  2 470 GLY 470 470 470 GLY GLY c . n 
J  2 471 TYR 471 471 471 TYR TYR c . n 
J  2 472 LEU 472 472 472 LEU LEU c . n 
J  2 473 GLY 473 473 ?   ?   ?   c . n 
K  1 1   MET 1   1   ?   ?   ?   X . n 
K  1 2   TYR 2   2   ?   ?   ?   X . n 
K  1 3   ASN 3   3   ?   ?   ?   X . n 
K  1 4   ASP 4   4   ?   ?   ?   X . n 
K  1 5   ASP 5   5   ?   ?   ?   X . n 
K  1 6   TYR 6   6   ?   ?   ?   X . n 
K  1 7   ILE 7   7   7   ILE ILE X . n 
K  1 8   GLU 8   8   8   GLU GLU X . n 
K  1 9   GLU 9   9   9   GLU GLU X . n 
K  1 10  ALA 10  10  10  ALA ALA X . n 
K  1 11  SER 11  11  11  SER SER X . n 
K  1 12  PHE 12  12  12  PHE PHE X . n 
K  1 13  LEU 13  13  13  LEU LEU X . n 
K  1 14  ASN 14  14  14  ASN ASN X . n 
K  1 15  GLY 15  15  15  GLY GLY X . n 
K  1 16  SER 16  16  16  SER SER X . n 
K  1 17  ASP 17  17  17  ASP ASP X . n 
K  1 18  VAL 18  18  18  VAL VAL X . n 
K  1 19  VAL 19  19  19  VAL VAL X . n 
K  1 20  ILE 20  20  20  ILE ILE X . n 
K  1 21  LEU 21  21  21  LEU LEU X . n 
K  1 22  ILE 22  22  22  ILE ILE X . n 
K  1 23  ASP 23  23  23  ASP ASP X . n 
K  1 24  GLY 24  24  24  GLY GLY X . n 
K  1 25  VAL 25  25  25  VAL VAL X . n 
K  1 26  GLU 26  26  26  GLU GLU X . n 
K  1 27  GLU 27  27  27  GLU GLU X . n 
K  1 28  LEU 28  28  28  LEU LEU X . n 
K  1 29  TYR 29  29  29  TYR TYR X . n 
K  1 30  MET 30  30  30  MET MET X . n 
K  1 31  GLU 31  31  31  GLU GLU X . n 
K  1 32  GLU 32  32  32  GLU GLU X . n 
K  1 33  ILE 33  33  33  ILE ILE X . n 
K  1 34  LYS 34  34  34  LYS LYS X . n 
K  1 35  ALA 35  35  35  ALA ALA X . n 
K  1 36  ASP 36  36  36  ASP ASP X . n 
K  1 37  PHE 37  37  37  PHE PHE X . n 
K  1 38  GLU 38  38  38  GLU GLU X . n 
K  1 39  GLN 39  39  39  GLN GLN X . n 
K  1 40  ASP 40  40  40  ASP ASP X . n 
K  1 41  GLU 41  41  41  GLU GLU X . n 
K  1 42  GLN 42  42  42  GLN GLN X . n 
K  1 43  SER 43  43  43  SER SER X . n 
K  1 44  ILE 44  44  44  ILE ILE X . n 
K  1 45  LYS 45  45  45  LYS LYS X . n 
K  1 46  LEU 46  46  46  LEU LEU X . n 
K  1 47  LEU 47  47  47  LEU LEU X . n 
K  1 48  GLY 48  48  48  GLY GLY X . n 
K  1 49  CYS 49  49  49  CYS CYS X . n 
K  1 50  GLN 50  50  50  GLN GLN X . n 
K  1 51  ASN 51  51  51  ASN ASN X . n 
K  1 52  GLU 52  52  52  GLU GLU X . n 
K  1 53  ILE 53  53  53  ILE ILE X . n 
K  1 54  SER 54  54  54  SER SER X . n 
K  1 55  ARG 55  55  55  ARG ARG X . n 
K  1 56  VAL 56  56  56  VAL VAL X . n 
K  1 57  GLY 57  57  57  GLY GLY X . n 
K  1 58  THR 58  58  58  THR THR X . n 
K  1 59  THR 59  59  59  THR THR X . n 
K  1 60  LYS 60  60  60  LYS LYS X . n 
K  1 61  GLY 61  61  61  GLY GLY X . n 
K  1 62  SER 62  62  62  SER SER X . n 
K  1 63  PHE 63  63  63  PHE PHE X . n 
K  1 64  SER 64  64  64  SER SER X . n 
K  1 65  LEU 65  65  65  LEU LEU X . n 
K  1 66  ASN 66  66  66  ASN ASN X . n 
K  1 67  GLY 67  67  67  GLY GLY X . n 
K  1 68  TYR 68  68  68  TYR TYR X . n 
K  1 69  LYS 69  69  69  LYS LYS X . n 
K  1 70  THR 70  70  70  THR THR X . n 
K  1 71  ASP 71  71  71  ASP ASP X . n 
K  1 72  SER 72  72  72  SER SER X . n 
K  1 73  LYS 73  73  73  LYS LYS X . n 
K  1 74  PHE 74  74  74  PHE PHE X . n 
K  1 75  ALA 75  75  75  ALA ALA X . n 
K  1 76  LYS 76  76  76  LYS LYS X . n 
K  1 77  LEU 77  77  77  LEU LEU X . n 
K  1 78  GLY 78  78  78  GLY GLY X . n 
K  1 79  PHE 79  79  79  PHE PHE X . n 
K  1 80  ARG 80  80  80  ARG ARG X . n 
K  1 81  SER 81  81  81  SER SER X . n 
K  1 82  PHE 82  82  82  PHE PHE X . n 
K  1 83  GLU 83  83  83  GLU GLU X . n 
K  1 84  ILE 84  84  84  ILE ILE X . n 
K  1 85  ILE 85  85  85  ILE ILE X . n 
K  1 86  TYR 86  86  86  TYR TYR X . n 
K  1 87  ASN 87  87  87  ASN ASN X . n 
K  1 88  LEU 88  88  88  LEU LEU X . n 
K  1 89  SER 89  89  89  SER SER X . n 
K  1 90  ASN 90  90  90  ASN ASN X . n 
K  1 91  SER 91  91  91  SER SER X . n 
K  1 92  GLU 92  92  92  GLU GLU X . n 
K  1 93  THR 93  93  93  THR THR X . n 
K  1 94  LEU 94  94  94  LEU LEU X . n 
K  1 95  GLY 95  95  95  GLY GLY X . n 
K  1 96  TYR 96  96  96  TYR TYR X . n 
K  1 97  GLU 97  97  97  GLU GLU X . n 
K  1 98  SER 98  98  98  SER SER X . n 
K  1 99  ILE 99  99  99  ILE ILE X . n 
K  1 100 ARG 100 100 100 ARG ARG X . n 
K  1 101 LEU 101 101 101 LEU LEU X . n 
K  1 102 LYS 102 102 102 LYS LYS X . n 
K  1 103 ASN 103 103 103 ASN ASN X . n 
K  1 104 CYS 104 104 104 CYS CYS X . n 
K  1 105 ARG 105 105 105 ARG ARG X . n 
K  1 106 LEU 106 106 106 LEU LEU X . n 
K  1 107 LYS 107 107 107 LYS LYS X . n 
K  1 108 LYS 108 108 108 LYS LYS X . n 
K  1 109 LEU 109 109 109 LEU LEU X . n 
K  1 110 PRO 110 110 110 PRO PRO X . n 
K  1 111 LEU 111 111 111 LEU LEU X . n 
K  1 112 ILE 112 112 112 ILE ILE X . n 
K  1 113 ASN 113 113 113 ASN ASN X . n 
K  1 114 SER 114 114 114 SER SER X . n 
K  1 115 LYS 115 115 115 LYS LYS X . n 
K  1 116 ALA 116 116 116 ALA ALA X . n 
K  1 117 GLY 117 117 117 GLY GLY X . n 
K  1 118 GLU 118 118 118 GLU GLU X . n 
K  1 119 ILE 119 119 119 ILE ILE X . n 
K  1 120 VAL 120 120 120 VAL VAL X . n 
K  1 121 LYS 121 121 121 LYS LYS X . n 
K  1 122 ILE 122 122 122 ILE ILE X . n 
K  1 123 GLU 123 123 123 GLU GLU X . n 
K  1 124 VAL 124 124 124 VAL VAL X . n 
K  1 125 GLU 125 125 125 GLU GLU X . n 
K  1 126 GLY 126 126 126 GLY GLY X . n 
K  1 127 SER 127 127 127 SER SER X . n 
K  1 128 PHE 128 128 128 PHE PHE X . n 
K  1 129 ARG 129 129 129 ARG ARG X . n 
K  1 130 GLY 130 130 130 GLY GLY X . n 
K  1 131 TYR 131 131 131 TYR TYR X . n 
K  1 132 ASP 132 132 132 ASP ASP X . n 
K  1 133 LEU 133 133 133 LEU LEU X . n 
K  1 134 LEU 134 134 134 LEU LEU X . n 
K  1 135 ASN 135 135 135 ASN ASN X . n 
K  1 136 GLU 136 136 136 GLU GLU X . n 
K  1 137 LEU 137 137 ?   ?   ?   X . n 
L  2 1   MET 1   1   ?   ?   ?   d . n 
L  2 2   ALA 2   2   ?   ?   ?   d . n 
L  2 3   THR 3   3   ?   ?   ?   d . n 
L  2 4   GLY 4   4   ?   ?   ?   d . n 
L  2 5   THR 5   5   ?   ?   ?   d . n 
L  2 6   TRP 6   6   ?   ?   ?   d . n 
L  2 7   ASN 7   7   ?   ?   ?   d . n 
L  2 8   GLU 8   8   ?   ?   ?   d . n 
L  2 9   LYS 9   9   ?   ?   ?   d . n 
L  2 10  GLU 10  10  ?   ?   ?   d . n 
L  2 11  ARG 11  11  ?   ?   ?   d . n 
L  2 12  LYS 12  12  ?   ?   ?   d . n 
L  2 13  GLU 13  13  13  GLU GLU d . n 
L  2 14  ILE 14  14  14  ILE ILE d . n 
L  2 15  PRO 15  15  15  PRO PRO d . n 
L  2 16  GLY 16  16  16  GLY GLY d . n 
L  2 17  PHE 17  17  17  PHE PHE d . n 
L  2 18  TYR 18  18  18  TYR TYR d . n 
L  2 19  ASN 19  19  19  ASN ASN d . n 
L  2 20  ARG 20  20  20  ARG ARG d . n 
L  2 21  PHE 21  21  21  PHE PHE d . n 
L  2 22  LYS 22  22  22  LYS LYS d . n 
L  2 23  THR 23  23  23  THR ALA d . n 
L  2 24  GLN 24  24  24  GLN GLN d . n 
L  2 25  ALA 25  25  25  ALA ALA d . n 
L  2 26  GLU 26  26  26  GLU GLU d . n 
L  2 27  LYS 27  27  27  LYS LYS d . n 
L  2 28  SER 28  28  28  SER ALA d . n 
L  2 29  THR 29  29  29  THR ALA d . n 
L  2 30  ASN 30  30  30  ASN ALA d . n 
L  2 31  THR 31  31  31  THR THR d . n 
L  2 32  GLY 32  32  32  GLY GLY d . n 
L  2 33  LEU 33  33  33  LEU LEU d . n 
L  2 34  LYS 34  34  34  LYS LYS d . n 
L  2 35  GLY 35  35  35  GLY GLY d . n 
L  2 36  ARG 36  36  36  ARG ARG d . n 
L  2 37  LEU 37  37  37  LEU LEU d . n 
L  2 38  ALA 38  38  38  ALA ALA d . n 
L  2 39  MET 39  39  39  MET MET d . n 
L  2 40  PRO 40  40  40  PRO PRO d . n 
L  2 41  ILE 41  41  41  ILE ILE d . n 
L  2 42  ARG 42  42  42  ARG ARG d . n 
L  2 43  ALA 43  43  43  ALA ALA d . n 
L  2 44  ASN 44  44  44  ASN ASN d . n 
L  2 45  TRP 45  45  45  TRP TRP d . n 
L  2 46  GLY 46  46  46  GLY GLY d . n 
L  2 47  ASP 47  47  47  ASP ASP d . n 
L  2 48  VAL 48  48  48  VAL VAL d . n 
L  2 49  GLY 49  49  49  GLY GLY d . n 
L  2 50  LYS 50  50  50  LYS LYS d . n 
L  2 51  VAL 51  51  51  VAL VAL d . n 
L  2 52  VAL 52  52  52  VAL VAL d . n 
L  2 53  THR 53  53  53  THR THR d . n 
L  2 54  ILE 54  54  54  ILE ILE d . n 
L  2 55  LYS 55  55  55  LYS LYS d . n 
L  2 56  ASN 56  56  56  ASN ASN d . n 
L  2 57  ASP 57  57  57  ASP ASP d . n 
L  2 58  LEU 58  58  58  LEU LEU d . n 
L  2 59  ARG 59  59  59  ARG ARG d . n 
L  2 60  GLN 60  60  60  GLN GLN d . n 
L  2 61  LEU 61  61  61  LEU LEU d . n 
L  2 62  LYS 62  62  62  LYS LYS d . n 
L  2 63  ASN 63  63  63  ASN ASN d . n 
L  2 64  LEU 64  64  64  LEU LEU d . n 
L  2 65  PHE 65  65  65  PHE PHE d . n 
L  2 66  GLY 66  66  66  GLY GLY d . n 
L  2 67  ASP 67  67  67  ASP ASP d . n 
L  2 68  ASP 68  68  68  ASP ASP d . n 
L  2 69  MET 69  69  69  MET MET d . n 
L  2 70  ASN 70  70  70  ASN ASN d . n 
L  2 71  TYR 71  71  71  TYR TYR d . n 
L  2 72  SER 72  72  72  SER SER d . n 
L  2 73  ALA 73  73  73  ALA ALA d . n 
L  2 74  PHE 74  74  74  PHE PHE d . n 
L  2 75  LYS 75  75  75  LYS LYS d . n 
L  2 76  LEU 76  76  76  LEU LEU d . n 
L  2 77  GLY 77  77  77  GLY GLY d . n 
L  2 78  LYS 78  78  78  LYS LYS d . n 
L  2 79  LEU 79  79  79  LEU LEU d . n 
L  2 80  ALA 80  80  80  ALA ALA d . n 
L  2 81  LEU 81  81  81  LEU LEU d . n 
L  2 82  LEU 82  82  82  LEU LEU d . n 
L  2 83  GLY 83  83  83  GLY GLY d . n 
L  2 84  ASN 84  84  84  ASN ASN d . n 
L  2 85  VAL 85  85  85  VAL VAL d . n 
L  2 86  LYS 86  86  86  LYS LYS d . n 
L  2 87  GLU 87  87  87  GLU GLU d . n 
L  2 88  LEU 88  88  88  LEU LEU d . n 
L  2 89  LEU 89  89  89  LEU LEU d . n 
L  2 90  LEU 90  90  90  LEU LEU d . n 
L  2 91  TYR 91  91  91  TYR TYR d . n 
L  2 92  ARG 92  92  92  ARG ARG d . n 
L  2 93  LEU 93  93  93  LEU LEU d . n 
L  2 94  VAL 94  94  94  VAL VAL d . n 
L  2 95  ASP 95  95  95  ASP ASP d . n 
L  2 96  GLY 96  96  96  GLY GLY d . n 
L  2 97  ASN 97  97  97  ASN ASN d . n 
L  2 98  GLN 98  98  98  GLN GLN d . n 
L  2 99  LYS 99  99  99  LYS LYS d . n 
L  2 100 LYS 100 100 100 LYS LYS d . n 
L  2 101 GLY 101 101 101 GLY GLY d . n 
L  2 102 THR 102 102 102 THR THR d . n 
L  2 103 LEU 103 103 103 LEU LEU d . n 
L  2 104 THR 104 104 104 THR THR d . n 
L  2 105 LEU 105 105 105 LEU LEU d . n 
L  2 106 LYS 106 106 106 LYS LYS d . n 
L  2 107 ASP 107 107 107 ASP ASP d . n 
L  2 108 THR 108 108 108 THR THR d . n 
L  2 109 THR 109 109 109 THR THR d . n 
L  2 110 GLU 110 110 110 GLU GLU d . n 
L  2 111 ASN 111 111 111 ASN ASN d . n 
L  2 112 SER 112 112 112 SER SER d . n 
L  2 113 ALA 113 113 113 ALA ALA d . n 
L  2 114 LYS 114 114 114 LYS LYS d . n 
L  2 115 ASP 115 115 115 ASP ASP d . n 
L  2 116 VAL 116 116 116 VAL VAL d . n 
L  2 117 ILE 117 117 117 ILE ILE d . n 
L  2 118 LYS 118 118 118 LYS LYS d . n 
L  2 119 LEU 119 119 119 LEU LEU d . n 
L  2 120 GLU 120 120 120 GLU GLU d . n 
L  2 121 THR 121 121 121 THR THR d . n 
L  2 122 LYS 122 122 122 LYS LYS d . n 
L  2 123 TYR 123 123 123 TYR TYR d . n 
L  2 124 PRO 124 124 124 PRO PRO d . n 
L  2 125 THR 125 125 125 THR THR d . n 
L  2 126 ALA 126 126 126 ALA ALA d . n 
L  2 127 ARG 127 127 127 ARG ARG d . n 
L  2 128 ASN 128 128 128 ASN ASN d . n 
L  2 129 PHE 129 129 129 PHE PHE d . n 
L  2 130 ASN 130 130 130 ASN ASN d . n 
L  2 131 VAL 131 131 131 VAL VAL d . n 
L  2 132 THR 132 132 132 THR THR d . n 
L  2 133 ILE 133 133 133 ILE ILE d . n 
L  2 134 LYS 134 134 134 LYS LYS d . n 
L  2 135 SER 135 135 135 SER SER d . n 
L  2 136 ASN 136 136 136 ASN ASN d . n 
L  2 137 LEU 137 137 137 LEU LEU d . n 
L  2 138 VAL 138 138 138 VAL VAL d . n 
L  2 139 ASP 139 139 139 ASP ASP d . n 
L  2 140 SER 140 140 140 SER SER d . n 
L  2 141 ASP 141 141 141 ASP ASP d . n 
L  2 142 LYS 142 142 142 LYS LYS d . n 
L  2 143 LYS 143 143 143 LYS LYS d . n 
L  2 144 ASP 144 144 144 ASP ASP d . n 
L  2 145 PHE 145 145 145 PHE PHE d . n 
L  2 146 ILE 146 146 146 ILE ILE d . n 
L  2 147 PHE 147 147 147 PHE PHE d . n 
L  2 148 PHE 148 148 148 PHE PHE d . n 
L  2 149 GLU 149 149 149 GLU GLU d . n 
L  2 150 ASN 150 150 150 ASN ASN d . n 
L  2 151 THR 151 151 151 THR THR d . n 
L  2 152 LYS 152 152 152 LYS LYS d . n 
L  2 153 GLN 153 153 153 GLN GLN d . n 
L  2 154 LEU 154 154 154 LEU LEU d . n 
L  2 155 PHE 155 155 155 PHE PHE d . n 
L  2 156 SER 156 156 156 SER SER d . n 
L  2 157 SER 157 157 157 SER SER d . n 
L  2 158 SER 158 158 158 SER SER d . n 
L  2 159 ILE 159 159 159 ILE ILE d . n 
L  2 160 LYS 160 160 160 LYS LYS d . n 
L  2 161 GLY 161 161 161 GLY GLY d . n 
L  2 162 THR 162 162 162 THR THR d . n 
L  2 163 ILE 163 163 163 ILE ILE d . n 
L  2 164 ASP 164 164 164 ASP ASP d . n 
L  2 165 GLU 165 165 165 GLU GLU d . n 
L  2 166 ILE 166 166 166 ILE ILE d . n 
L  2 167 VAL 167 167 167 VAL VAL d . n 
L  2 168 LEU 168 168 168 LEU LEU d . n 
L  2 169 GLU 169 169 169 GLU GLU d . n 
L  2 170 ILE 170 170 170 ILE ILE d . n 
L  2 171 ASN 171 171 171 ASN ASN d . n 
L  2 172 SER 172 172 172 SER SER d . n 
L  2 173 ASN 173 173 173 ASN ASN d . n 
L  2 174 LEU 174 174 174 LEU LEU d . n 
L  2 175 ASP 175 175 175 ASP ASP d . n 
L  2 176 ASN 176 176 176 ASN ASN d . n 
L  2 177 GLU 177 177 177 GLU GLU d . n 
L  2 178 TYR 178 178 178 TYR TYR d . n 
L  2 179 VAL 179 179 179 VAL VAL d . n 
L  2 180 ILE 180 180 180 ILE ILE d . n 
L  2 181 ALA 181 181 181 ALA ALA d . n 
L  2 182 THR 182 182 182 THR THR d . n 
L  2 183 LYS 183 183 183 LYS LYS d . n 
L  2 184 VAL 184 184 184 VAL VAL d . n 
L  2 185 ALA 185 185 185 ALA ALA d . n 
L  2 186 ASP 186 186 186 ASP ASP d . n 
L  2 187 SER 187 187 187 SER SER d . n 
L  2 188 ASP 188 188 188 ASP ASP d . n 
L  2 189 THR 189 189 189 THR THR d . n 
L  2 190 ILE 190 190 190 ILE ILE d . n 
L  2 191 LEU 191 191 191 LEU LEU d . n 
L  2 192 ALA 192 192 192 ALA ALA d . n 
L  2 193 ASN 193 193 193 ASN ASN d . n 
L  2 194 VAL 194 194 194 VAL VAL d . n 
L  2 195 VAL 195 195 195 VAL VAL d . n 
L  2 196 ASN 196 196 196 ASN ASN d . n 
L  2 197 GLN 197 197 197 GLN GLN d . n 
L  2 198 ALA 198 198 198 ALA ALA d . n 
L  2 199 LEU 199 199 199 LEU LEU d . n 
L  2 200 GLU 200 200 200 GLU GLU d . n 
L  2 201 GLY 201 201 201 GLY GLY d . n 
L  2 202 GLY 202 202 202 GLY GLY d . n 
L  2 203 ASN 203 203 203 ASN ASN d . n 
L  2 204 ASP 204 204 204 ASP ASP d . n 
L  2 205 GLY 205 205 205 GLY GLY d . n 
L  2 206 CYS 206 206 206 CYS CYS d . n 
L  2 207 THR 207 207 207 THR THR d . n 
L  2 208 SER 208 208 208 SER SER d . n 
L  2 209 ILE 209 209 209 ILE ILE d . n 
L  2 210 THR 210 210 210 THR THR d . n 
L  2 211 ASN 211 211 211 ASN ASN d . n 
L  2 212 GLU 212 212 212 GLU GLU d . n 
L  2 213 SER 213 213 213 SER SER d . n 
L  2 214 TYR 214 214 214 TYR TYR d . n 
L  2 215 LEU 215 215 215 LEU LEU d . n 
L  2 216 LYS 216 216 216 LYS LYS d . n 
L  2 217 ALA 217 217 217 ALA ALA d . n 
L  2 218 LEU 218 218 218 LEU LEU d . n 
L  2 219 GLU 219 219 219 GLU GLU d . n 
L  2 220 GLU 220 220 220 GLU GLU d . n 
L  2 221 PHE 221 221 221 PHE PHE d . n 
L  2 222 GLU 222 222 222 GLU GLU d . n 
L  2 223 ARG 223 223 223 ARG ARG d . n 
L  2 224 TYR 224 224 224 TYR TYR d . n 
L  2 225 SER 225 225 225 SER SER d . n 
L  2 226 PHE 226 226 226 PHE PHE d . n 
L  2 227 ASP 227 227 227 ASP ASP d . n 
L  2 228 SER 228 228 228 SER SER d . n 
L  2 229 PHE 229 229 229 PHE PHE d . n 
L  2 230 VAL 230 230 230 VAL VAL d . n 
L  2 231 LEU 231 231 231 LEU LEU d . n 
L  2 232 ASP 232 232 232 ASP ASP d . n 
L  2 233 GLY 233 233 233 GLY GLY d . n 
L  2 234 VAL 234 234 234 VAL VAL d . n 
L  2 235 ALA 235 235 235 ALA ALA d . n 
L  2 236 ASP 236 236 236 ASP ASP d . n 
L  2 237 GLU 237 237 237 GLU GLU d . n 
L  2 238 ALA 238 238 238 ALA ALA d . n 
L  2 239 LEU 239 239 239 LEU LEU d . n 
L  2 240 GLN 240 240 240 GLN GLN d . n 
L  2 241 GLU 241 241 241 GLU GLU d . n 
L  2 242 THR 242 242 242 THR THR d . n 
L  2 243 THR 243 243 243 THR THR d . n 
L  2 244 LYS 244 244 244 LYS LYS d . n 
L  2 245 ALA 245 245 245 ALA ALA d . n 
L  2 246 TRP 246 246 246 TRP TRP d . n 
L  2 247 VAL 247 247 247 VAL VAL d . n 
L  2 248 ALA 248 248 248 ALA ALA d . n 
L  2 249 LYS 249 249 249 LYS LYS d . n 
L  2 250 ASN 250 250 250 ASN ASN d . n 
L  2 251 LYS 251 251 251 LYS LYS d . n 
L  2 252 GLU 252 252 252 GLU GLU d . n 
L  2 253 LEU 253 253 253 LEU LEU d . n 
L  2 254 GLY 254 254 254 GLY GLY d . n 
L  2 255 LYS 255 255 255 LYS LYS d . n 
L  2 256 ASP 256 256 256 ASP ASP d . n 
L  2 257 ILE 257 257 257 ILE ILE d . n 
L  2 258 LEU 258 258 258 LEU LEU d . n 
L  2 259 LEU 259 259 259 LEU LEU d . n 
L  2 260 PHE 260 260 260 PHE PHE d . n 
L  2 261 LEU 261 261 261 LEU LEU d . n 
L  2 262 GLY 262 262 262 GLY GLY d . n 
L  2 263 GLY 263 263 263 GLY GLY d . n 
L  2 264 LYS 264 264 264 LYS LYS d . n 
L  2 265 THR 265 265 265 THR THR d . n 
L  2 266 GLU 266 266 266 GLU GLU d . n 
L  2 267 ASP 267 267 267 ASP ASP d . n 
L  2 268 ASN 268 268 268 ASN ASN d . n 
L  2 269 ILE 269 269 269 ILE ILE d . n 
L  2 270 LYS 270 270 270 LYS LYS d . n 
L  2 271 GLN 271 271 271 GLN GLN d . n 
L  2 272 ILE 272 272 272 ILE ILE d . n 
L  2 273 ASN 273 273 273 ASN ASN d . n 
L  2 274 ASP 274 274 274 ASP ASP d . n 
L  2 275 LYS 275 275 275 LYS LYS d . n 
L  2 276 SER 276 276 276 SER SER d . n 
L  2 277 LYS 277 277 277 LYS LYS d . n 
L  2 278 SER 278 278 278 SER SER d . n 
L  2 279 PHE 279 279 279 PHE PHE d . n 
L  2 280 ASN 280 280 280 ASN ASN d . n 
L  2 281 ASP 281 281 281 ASP ASP d . n 
L  2 282 GLU 282 282 282 GLU GLU d . n 
L  2 283 ASN 283 283 283 ASN ASN d . n 
L  2 284 ILE 284 284 284 ILE ILE d . n 
L  2 285 VAL 285 285 285 VAL VAL d . n 
L  2 286 ASN 286 286 286 ASN ASN d . n 
L  2 287 VAL 287 287 287 VAL VAL d . n 
L  2 288 GLY 288 288 288 GLY GLY d . n 
L  2 289 SER 289 289 289 SER SER d . n 
L  2 290 SER 290 290 290 SER SER d . n 
L  2 291 ALA 291 291 291 ALA ALA d . n 
L  2 292 TYR 292 292 292 TYR TYR d . n 
L  2 293 TYR 293 293 293 TYR TYR d . n 
L  2 294 GLU 294 294 294 GLU GLU d . n 
L  2 295 ASN 295 295 295 ASN ASN d . n 
L  2 296 ILE 296 296 296 ILE ILE d . n 
L  2 297 LYS 297 297 297 LYS LYS d . n 
L  2 298 TYR 298 298 298 TYR TYR d . n 
L  2 299 THR 299 299 299 THR THR d . n 
L  2 300 PRO 300 300 300 PRO PRO d . n 
L  2 301 SER 301 301 301 SER SER d . n 
L  2 302 GLU 302 302 302 GLU GLU d . n 
L  2 303 VAL 303 303 303 VAL VAL d . n 
L  2 304 ALA 304 304 304 ALA ALA d . n 
L  2 305 VAL 305 305 305 VAL VAL d . n 
L  2 306 TYR 306 306 306 TYR TYR d . n 
L  2 307 ILE 307 307 307 ILE ILE d . n 
L  2 308 ALA 308 308 308 ALA ALA d . n 
L  2 309 ALA 309 309 309 ALA ALA d . n 
L  2 310 LEU 310 310 310 LEU LEU d . n 
L  2 311 SER 311 311 311 SER SER d . n 
L  2 312 VAL 312 312 312 VAL VAL d . n 
L  2 313 SER 313 313 313 SER SER d . n 
L  2 314 LYS 314 314 314 LYS LYS d . n 
L  2 315 GLY 315 315 315 GLY GLY d . n 
L  2 316 ILE 316 316 316 ILE ILE d . n 
L  2 317 THR 317 317 317 THR THR d . n 
L  2 318 GLY 318 318 318 GLY GLY d . n 
L  2 319 SER 319 319 319 SER SER d . n 
L  2 320 ILE 320 320 320 ILE ILE d . n 
L  2 321 CYS 321 321 321 CYS CYS d . n 
L  2 322 ASN 322 322 322 ASN ASN d . n 
L  2 323 ALA 323 323 323 ALA ALA d . n 
L  2 324 LYS 324 324 324 LYS LYS d . n 
L  2 325 THR 325 325 325 THR THR d . n 
L  2 326 ILE 326 326 326 ILE ILE d . n 
L  2 327 PHE 327 327 327 PHE PHE d . n 
L  2 328 GLU 328 328 328 GLU GLU d . n 
L  2 329 GLU 329 329 329 GLU GLU d . n 
L  2 330 VAL 330 330 330 VAL VAL d . n 
L  2 331 GLU 331 331 331 GLU GLU d . n 
L  2 332 PRO 332 332 332 PRO PRO d . n 
L  2 333 ARG 333 333 333 ARG ARG d . n 
L  2 334 LEU 334 334 334 LEU LEU d . n 
L  2 335 SER 335 335 335 SER SER d . n 
L  2 336 GLN 336 336 336 GLN GLN d . n 
L  2 337 SER 337 337 337 SER SER d . n 
L  2 338 GLU 338 338 338 GLU GLU d . n 
L  2 339 VAL 339 339 339 VAL VAL d . n 
L  2 340 LYS 340 340 340 LYS LYS d . n 
L  2 341 GLU 341 341 341 GLU GLU d . n 
L  2 342 CYS 342 342 342 CYS CYS d . n 
L  2 343 LEU 343 343 343 LEU LEU d . n 
L  2 344 LYS 344 344 344 LYS LYS d . n 
L  2 345 SER 345 345 345 SER SER d . n 
L  2 346 GLY 346 346 346 GLY GLY d . n 
L  2 347 THR 347 347 347 THR THR d . n 
L  2 348 LEU 348 348 348 LEU LEU d . n 
L  2 349 VAL 349 349 349 VAL VAL d . n 
L  2 350 LEU 350 350 350 LEU LEU d . n 
L  2 351 ASP 351 351 351 ASP ASP d . n 
L  2 352 PHE 352 352 352 PHE PHE d . n 
L  2 353 ASP 353 353 353 ASP ASP d . n 
L  2 354 ASP 354 354 354 ASP ASP d . n 
L  2 355 GLY 355 355 355 GLY GLY d . n 
L  2 356 ASP 356 356 356 ASP ASP d . n 
L  2 357 VAL 357 357 357 VAL VAL d . n 
L  2 358 ILE 358 358 358 ILE ILE d . n 
L  2 359 ILE 359 359 359 ILE ILE d . n 
L  2 360 VAL 360 360 360 VAL VAL d . n 
L  2 361 ASP 361 361 361 ASP ASP d . n 
L  2 362 ASP 362 362 362 ASP ASP d . n 
L  2 363 VAL 363 363 363 VAL VAL d . n 
L  2 364 ASN 364 364 364 ASN ASN d . n 
L  2 365 THR 365 365 365 THR THR d . n 
L  2 366 PHE 366 366 366 PHE PHE d . n 
L  2 367 LYS 367 367 367 LYS LYS d . n 
L  2 368 LYS 368 368 368 LYS LYS d . n 
L  2 369 TYR 369 369 369 TYR TYR d . n 
L  2 370 VAL 370 370 370 VAL VAL d . n 
L  2 371 ASP 371 371 371 ASP ASP d . n 
L  2 372 ASP 372 372 372 ASP ASP d . n 
L  2 373 LYS 373 373 373 LYS LYS d . n 
L  2 374 ASN 374 374 374 ASN ASN d . n 
L  2 375 GLU 375 375 375 GLU GLU d . n 
L  2 376 ALA 376 376 376 ALA ALA d . n 
L  2 377 MET 377 377 377 MET MET d . n 
L  2 378 GLY 378 378 378 GLY GLY d . n 
L  2 379 TYR 379 379 379 TYR TYR d . n 
L  2 380 ILE 380 380 380 ILE ILE d . n 
L  2 381 SER 381 381 381 SER SER d . n 
L  2 382 ASN 382 382 382 ASN ASN d . n 
L  2 383 ILE 383 383 383 ILE ILE d . n 
L  2 384 MET 384 384 384 MET MET d . n 
L  2 385 PHE 385 385 385 PHE PHE d . n 
L  2 386 ILE 386 386 386 ILE ILE d . n 
L  2 387 ASN 387 387 387 ASN ASN d . n 
L  2 388 THR 388 388 388 THR THR d . n 
L  2 389 ILE 389 389 389 ILE ILE d . n 
L  2 390 ASN 390 390 390 ASN ASN d . n 
L  2 391 LYS 391 391 391 LYS LYS d . n 
L  2 392 ASP 392 392 392 ASP ASP d . n 
L  2 393 THR 393 393 393 THR THR d . n 
L  2 394 SER 394 394 394 SER SER d . n 
L  2 395 LEU 395 395 395 LEU LEU d . n 
L  2 396 LYS 396 396 396 LYS LYS d . n 
L  2 397 ARG 397 397 397 ARG ARG d . n 
L  2 398 LYS 398 398 398 LYS LYS d . n 
L  2 399 GLU 399 399 399 GLU GLU d . n 
L  2 400 PHE 400 400 400 PHE PHE d . n 
L  2 401 VAL 401 401 401 VAL VAL d . n 
L  2 402 GLY 402 402 402 GLY GLY d . n 
L  2 403 LYS 403 403 403 LYS LYS d . n 
L  2 404 ILE 404 404 404 ILE ILE d . n 
L  2 405 PHE 405 405 405 PHE PHE d . n 
L  2 406 ASN 406 406 406 ASN ASN d . n 
L  2 407 ASP 407 407 407 ASP ASP d . n 
L  2 408 ALA 408 408 408 ALA ALA d . n 
L  2 409 THR 409 409 409 THR THR d . n 
L  2 410 GLY 410 410 410 GLY GLY d . n 
L  2 411 GLN 411 411 411 GLN GLN d . n 
L  2 412 THR 412 412 412 THR THR d . n 
L  2 413 THR 413 413 413 THR THR d . n 
L  2 414 VAL 414 414 414 VAL VAL d . n 
L  2 415 ILE 415 415 415 ILE ILE d . n 
L  2 416 CYS 416 416 416 CYS CYS d . n 
L  2 417 ALA 417 417 417 ALA ALA d . n 
L  2 418 LEU 418 418 418 LEU LEU d . n 
L  2 419 LYS 419 419 419 LYS LYS d . n 
L  2 420 LYS 420 420 420 LYS LYS d . n 
L  2 421 TYR 421 421 421 TYR TYR d . n 
L  2 422 PHE 422 422 422 PHE PHE d . n 
L  2 423 GLU 423 423 423 GLU GLU d . n 
L  2 424 GLU 424 424 424 GLU GLU d . n 
L  2 425 LEU 425 425 425 LEU LEU d . n 
L  2 426 MET 426 426 426 MET MET d . n 
L  2 427 SER 427 427 427 SER SER d . n 
L  2 428 GLN 428 428 428 GLN GLN d . n 
L  2 429 GLY 429 429 429 GLY GLY d . n 
L  2 430 ILE 430 430 430 ILE ILE d . n 
L  2 431 ILE 431 431 431 ILE ILE d . n 
L  2 432 SER 432 432 432 SER SER d . n 
L  2 433 GLU 433 433 433 GLU GLU d . n 
L  2 434 PHE 434 434 434 PHE PHE d . n 
L  2 435 ASN 435 435 435 ASN ASN d . n 
L  2 436 VAL 436 436 436 VAL VAL d . n 
L  2 437 ASP 437 437 437 ASP ASP d . n 
L  2 438 ILE 438 438 438 ILE ILE d . n 
L  2 439 ASP 439 439 439 ASP ASP d . n 
L  2 440 THR 440 440 440 THR THR d . n 
L  2 441 GLU 441 441 441 GLU GLU d . n 
L  2 442 LEU 442 442 442 LEU LEU d . n 
L  2 443 GLN 443 443 443 GLN GLN d . n 
L  2 444 ALA 444 444 444 ALA ALA d . n 
L  2 445 THR 445 445 445 THR THR d . n 
L  2 446 ALA 446 446 446 ALA ALA d . n 
L  2 447 LYS 447 447 447 LYS LYS d . n 
L  2 448 ALA 448 448 448 ALA ALA d . n 
L  2 449 ASP 449 449 449 ASP ASP d . n 
L  2 450 GLU 450 450 450 GLU GLU d . n 
L  2 451 PHE 451 451 451 PHE PHE d . n 
L  2 452 TYR 452 452 452 TYR TYR d . n 
L  2 453 TRP 453 453 453 TRP TRP d . n 
L  2 454 LYS 454 454 454 LYS LYS d . n 
L  2 455 TRP 455 455 455 TRP TRP d . n 
L  2 456 ASP 456 456 456 ASP ASP d . n 
L  2 457 ALA 457 457 457 ALA ALA d . n 
L  2 458 VAL 458 458 458 VAL VAL d . n 
L  2 459 LYS 459 459 459 LYS LYS d . n 
L  2 460 VAL 460 460 460 VAL VAL d . n 
L  2 461 ASP 461 461 461 ASP ASP d . n 
L  2 462 VAL 462 462 462 VAL VAL d . n 
L  2 463 MET 463 463 463 MET MET d . n 
L  2 464 LYS 464 464 464 LYS LYS d . n 
L  2 465 LYS 465 465 465 LYS LYS d . n 
L  2 466 ILE 466 466 466 ILE ILE d . n 
L  2 467 TYR 467 467 467 TYR TYR d . n 
L  2 468 GLY 468 468 468 GLY GLY d . n 
L  2 469 THR 469 469 469 THR THR d . n 
L  2 470 GLY 470 470 470 GLY GLY d . n 
L  2 471 TYR 471 471 471 TYR TYR d . n 
L  2 472 LEU 472 472 472 LEU LEU d . n 
L  2 473 GLY 473 473 ?   ?   ?   d . n 
M  1 1   MET 1   1   ?   ?   ?   e . n 
M  1 2   TYR 2   2   ?   ?   ?   e . n 
M  1 3   ASN 3   3   ?   ?   ?   e . n 
M  1 4   ASP 4   4   ?   ?   ?   e . n 
M  1 5   ASP 5   5   ?   ?   ?   e . n 
M  1 6   TYR 6   6   ?   ?   ?   e . n 
M  1 7   ILE 7   7   7   ILE ILE e . n 
M  1 8   GLU 8   8   8   GLU GLU e . n 
M  1 9   GLU 9   9   9   GLU GLU e . n 
M  1 10  ALA 10  10  10  ALA ALA e . n 
M  1 11  SER 11  11  11  SER SER e . n 
M  1 12  PHE 12  12  12  PHE PHE e . n 
M  1 13  LEU 13  13  13  LEU LEU e . n 
M  1 14  ASN 14  14  14  ASN ASN e . n 
M  1 15  GLY 15  15  15  GLY GLY e . n 
M  1 16  SER 16  16  16  SER SER e . n 
M  1 17  ASP 17  17  17  ASP ASP e . n 
M  1 18  VAL 18  18  18  VAL VAL e . n 
M  1 19  VAL 19  19  19  VAL VAL e . n 
M  1 20  ILE 20  20  20  ILE ILE e . n 
M  1 21  LEU 21  21  21  LEU LEU e . n 
M  1 22  ILE 22  22  22  ILE ILE e . n 
M  1 23  ASP 23  23  23  ASP ASP e . n 
M  1 24  GLY 24  24  24  GLY GLY e . n 
M  1 25  VAL 25  25  25  VAL VAL e . n 
M  1 26  GLU 26  26  26  GLU GLU e . n 
M  1 27  GLU 27  27  27  GLU GLU e . n 
M  1 28  LEU 28  28  28  LEU LEU e . n 
M  1 29  TYR 29  29  29  TYR TYR e . n 
M  1 30  MET 30  30  30  MET MET e . n 
M  1 31  GLU 31  31  31  GLU GLU e . n 
M  1 32  GLU 32  32  32  GLU GLU e . n 
M  1 33  ILE 33  33  33  ILE ILE e . n 
M  1 34  LYS 34  34  34  LYS LYS e . n 
M  1 35  ALA 35  35  35  ALA ALA e . n 
M  1 36  ASP 36  36  36  ASP ASP e . n 
M  1 37  PHE 37  37  37  PHE PHE e . n 
M  1 38  GLU 38  38  38  GLU GLU e . n 
M  1 39  GLN 39  39  39  GLN GLN e . n 
M  1 40  ASP 40  40  40  ASP ASP e . n 
M  1 41  GLU 41  41  41  GLU GLU e . n 
M  1 42  GLN 42  42  42  GLN GLN e . n 
M  1 43  SER 43  43  43  SER SER e . n 
M  1 44  ILE 44  44  44  ILE ILE e . n 
M  1 45  LYS 45  45  45  LYS LYS e . n 
M  1 46  LEU 46  46  46  LEU LEU e . n 
M  1 47  LEU 47  47  47  LEU LEU e . n 
M  1 48  GLY 48  48  48  GLY GLY e . n 
M  1 49  CYS 49  49  49  CYS CYS e . n 
M  1 50  GLN 50  50  50  GLN GLN e . n 
M  1 51  ASN 51  51  51  ASN ASN e . n 
M  1 52  GLU 52  52  52  GLU GLU e . n 
M  1 53  ILE 53  53  53  ILE ILE e . n 
M  1 54  SER 54  54  54  SER SER e . n 
M  1 55  ARG 55  55  55  ARG ARG e . n 
M  1 56  VAL 56  56  56  VAL VAL e . n 
M  1 57  GLY 57  57  57  GLY GLY e . n 
M  1 58  THR 58  58  58  THR THR e . n 
M  1 59  THR 59  59  59  THR THR e . n 
M  1 60  LYS 60  60  60  LYS LYS e . n 
M  1 61  GLY 61  61  61  GLY GLY e . n 
M  1 62  SER 62  62  62  SER SER e . n 
M  1 63  PHE 63  63  63  PHE PHE e . n 
M  1 64  SER 64  64  64  SER SER e . n 
M  1 65  LEU 65  65  65  LEU LEU e . n 
M  1 66  ASN 66  66  66  ASN ASN e . n 
M  1 67  GLY 67  67  67  GLY GLY e . n 
M  1 68  TYR 68  68  68  TYR TYR e . n 
M  1 69  LYS 69  69  69  LYS LYS e . n 
M  1 70  THR 70  70  70  THR THR e . n 
M  1 71  ASP 71  71  71  ASP ASP e . n 
M  1 72  SER 72  72  72  SER SER e . n 
M  1 73  LYS 73  73  73  LYS LYS e . n 
M  1 74  PHE 74  74  74  PHE PHE e . n 
M  1 75  ALA 75  75  75  ALA ALA e . n 
M  1 76  LYS 76  76  76  LYS LYS e . n 
M  1 77  LEU 77  77  77  LEU LEU e . n 
M  1 78  GLY 78  78  78  GLY GLY e . n 
M  1 79  PHE 79  79  79  PHE PHE e . n 
M  1 80  ARG 80  80  80  ARG ARG e . n 
M  1 81  SER 81  81  81  SER SER e . n 
M  1 82  PHE 82  82  82  PHE PHE e . n 
M  1 83  GLU 83  83  83  GLU GLU e . n 
M  1 84  ILE 84  84  84  ILE ILE e . n 
M  1 85  ILE 85  85  85  ILE ILE e . n 
M  1 86  TYR 86  86  86  TYR TYR e . n 
M  1 87  ASN 87  87  87  ASN ASN e . n 
M  1 88  LEU 88  88  88  LEU LEU e . n 
M  1 89  SER 89  89  89  SER SER e . n 
M  1 90  ASN 90  90  90  ASN ASN e . n 
M  1 91  SER 91  91  91  SER SER e . n 
M  1 92  GLU 92  92  92  GLU GLU e . n 
M  1 93  THR 93  93  93  THR THR e . n 
M  1 94  LEU 94  94  94  LEU LEU e . n 
M  1 95  GLY 95  95  95  GLY GLY e . n 
M  1 96  TYR 96  96  96  TYR TYR e . n 
M  1 97  GLU 97  97  97  GLU GLU e . n 
M  1 98  SER 98  98  98  SER SER e . n 
M  1 99  ILE 99  99  99  ILE ILE e . n 
M  1 100 ARG 100 100 100 ARG ARG e . n 
M  1 101 LEU 101 101 101 LEU LEU e . n 
M  1 102 LYS 102 102 102 LYS LYS e . n 
M  1 103 ASN 103 103 103 ASN ASN e . n 
M  1 104 CYS 104 104 104 CYS CYS e . n 
M  1 105 ARG 105 105 105 ARG ARG e . n 
M  1 106 LEU 106 106 106 LEU LEU e . n 
M  1 107 LYS 107 107 107 LYS LYS e . n 
M  1 108 LYS 108 108 108 LYS LYS e . n 
M  1 109 LEU 109 109 109 LEU LEU e . n 
M  1 110 PRO 110 110 110 PRO PRO e . n 
M  1 111 LEU 111 111 111 LEU LEU e . n 
M  1 112 ILE 112 112 112 ILE ILE e . n 
M  1 113 ASN 113 113 113 ASN ASN e . n 
M  1 114 SER 114 114 114 SER SER e . n 
M  1 115 LYS 115 115 115 LYS LYS e . n 
M  1 116 ALA 116 116 116 ALA ALA e . n 
M  1 117 GLY 117 117 117 GLY GLY e . n 
M  1 118 GLU 118 118 118 GLU GLU e . n 
M  1 119 ILE 119 119 119 ILE ILE e . n 
M  1 120 VAL 120 120 120 VAL VAL e . n 
M  1 121 LYS 121 121 121 LYS LYS e . n 
M  1 122 ILE 122 122 122 ILE ILE e . n 
M  1 123 GLU 123 123 123 GLU GLU e . n 
M  1 124 VAL 124 124 124 VAL VAL e . n 
M  1 125 GLU 125 125 125 GLU GLU e . n 
M  1 126 GLY 126 126 126 GLY GLY e . n 
M  1 127 SER 127 127 127 SER SER e . n 
M  1 128 PHE 128 128 128 PHE PHE e . n 
M  1 129 ARG 129 129 129 ARG ARG e . n 
M  1 130 GLY 130 130 130 GLY GLY e . n 
M  1 131 TYR 131 131 131 TYR TYR e . n 
M  1 132 ASP 132 132 132 ASP ASP e . n 
M  1 133 LEU 133 133 133 LEU LEU e . n 
M  1 134 LEU 134 134 134 LEU LEU e . n 
M  1 135 ASN 135 135 135 ASN ASN e . n 
M  1 136 GLU 136 136 136 GLU GLU e . n 
M  1 137 LEU 137 137 ?   ?   ?   e . n 
N  2 1   MET 1   1   ?   ?   ?   k . n 
N  2 2   ALA 2   2   ?   ?   ?   k . n 
N  2 3   THR 3   3   ?   ?   ?   k . n 
N  2 4   GLY 4   4   ?   ?   ?   k . n 
N  2 5   THR 5   5   ?   ?   ?   k . n 
N  2 6   TRP 6   6   ?   ?   ?   k . n 
N  2 7   ASN 7   7   ?   ?   ?   k . n 
N  2 8   GLU 8   8   ?   ?   ?   k . n 
N  2 9   LYS 9   9   ?   ?   ?   k . n 
N  2 10  GLU 10  10  ?   ?   ?   k . n 
N  2 11  ARG 11  11  ?   ?   ?   k . n 
N  2 12  LYS 12  12  ?   ?   ?   k . n 
N  2 13  GLU 13  13  13  GLU GLU k . n 
N  2 14  ILE 14  14  14  ILE ILE k . n 
N  2 15  PRO 15  15  15  PRO PRO k . n 
N  2 16  GLY 16  16  16  GLY GLY k . n 
N  2 17  PHE 17  17  17  PHE PHE k . n 
N  2 18  TYR 18  18  18  TYR TYR k . n 
N  2 19  ASN 19  19  19  ASN ASN k . n 
N  2 20  ARG 20  20  20  ARG ARG k . n 
N  2 21  PHE 21  21  21  PHE PHE k . n 
N  2 22  LYS 22  22  22  LYS LYS k . n 
N  2 23  THR 23  23  23  THR ALA k . n 
N  2 24  GLN 24  24  24  GLN GLN k . n 
N  2 25  ALA 25  25  25  ALA ALA k . n 
N  2 26  GLU 26  26  26  GLU GLU k . n 
N  2 27  LYS 27  27  27  LYS LYS k . n 
N  2 28  SER 28  28  28  SER ALA k . n 
N  2 29  THR 29  29  29  THR ALA k . n 
N  2 30  ASN 30  30  30  ASN ALA k . n 
N  2 31  THR 31  31  31  THR THR k . n 
N  2 32  GLY 32  32  32  GLY GLY k . n 
N  2 33  LEU 33  33  33  LEU LEU k . n 
N  2 34  LYS 34  34  34  LYS LYS k . n 
N  2 35  GLY 35  35  35  GLY GLY k . n 
N  2 36  ARG 36  36  36  ARG ARG k . n 
N  2 37  LEU 37  37  37  LEU LEU k . n 
N  2 38  ALA 38  38  38  ALA ALA k . n 
N  2 39  MET 39  39  39  MET MET k . n 
N  2 40  PRO 40  40  40  PRO PRO k . n 
N  2 41  ILE 41  41  41  ILE ILE k . n 
N  2 42  ARG 42  42  42  ARG ARG k . n 
N  2 43  ALA 43  43  43  ALA ALA k . n 
N  2 44  ASN 44  44  44  ASN ASN k . n 
N  2 45  TRP 45  45  45  TRP TRP k . n 
N  2 46  GLY 46  46  46  GLY GLY k . n 
N  2 47  ASP 47  47  47  ASP ASP k . n 
N  2 48  VAL 48  48  48  VAL VAL k . n 
N  2 49  GLY 49  49  49  GLY GLY k . n 
N  2 50  LYS 50  50  50  LYS LYS k . n 
N  2 51  VAL 51  51  51  VAL VAL k . n 
N  2 52  VAL 52  52  52  VAL VAL k . n 
N  2 53  THR 53  53  53  THR THR k . n 
N  2 54  ILE 54  54  54  ILE ILE k . n 
N  2 55  LYS 55  55  55  LYS LYS k . n 
N  2 56  ASN 56  56  56  ASN ASN k . n 
N  2 57  ASP 57  57  57  ASP ASP k . n 
N  2 58  LEU 58  58  58  LEU LEU k . n 
N  2 59  ARG 59  59  59  ARG ARG k . n 
N  2 60  GLN 60  60  60  GLN GLN k . n 
N  2 61  LEU 61  61  61  LEU LEU k . n 
N  2 62  LYS 62  62  62  LYS LYS k . n 
N  2 63  ASN 63  63  63  ASN ASN k . n 
N  2 64  LEU 64  64  64  LEU LEU k . n 
N  2 65  PHE 65  65  65  PHE PHE k . n 
N  2 66  GLY 66  66  66  GLY GLY k . n 
N  2 67  ASP 67  67  67  ASP ASP k . n 
N  2 68  ASP 68  68  68  ASP ASP k . n 
N  2 69  MET 69  69  69  MET MET k . n 
N  2 70  ASN 70  70  70  ASN ASN k . n 
N  2 71  TYR 71  71  71  TYR TYR k . n 
N  2 72  SER 72  72  72  SER SER k . n 
N  2 73  ALA 73  73  73  ALA ALA k . n 
N  2 74  PHE 74  74  74  PHE PHE k . n 
N  2 75  LYS 75  75  75  LYS LYS k . n 
N  2 76  LEU 76  76  76  LEU LEU k . n 
N  2 77  GLY 77  77  77  GLY GLY k . n 
N  2 78  LYS 78  78  78  LYS LYS k . n 
N  2 79  LEU 79  79  79  LEU LEU k . n 
N  2 80  ALA 80  80  80  ALA ALA k . n 
N  2 81  LEU 81  81  81  LEU LEU k . n 
N  2 82  LEU 82  82  82  LEU LEU k . n 
N  2 83  GLY 83  83  83  GLY GLY k . n 
N  2 84  ASN 84  84  84  ASN ASN k . n 
N  2 85  VAL 85  85  85  VAL VAL k . n 
N  2 86  LYS 86  86  86  LYS LYS k . n 
N  2 87  GLU 87  87  87  GLU GLU k . n 
N  2 88  LEU 88  88  88  LEU LEU k . n 
N  2 89  LEU 89  89  89  LEU LEU k . n 
N  2 90  LEU 90  90  90  LEU LEU k . n 
N  2 91  TYR 91  91  91  TYR TYR k . n 
N  2 92  ARG 92  92  92  ARG ARG k . n 
N  2 93  LEU 93  93  93  LEU LEU k . n 
N  2 94  VAL 94  94  94  VAL VAL k . n 
N  2 95  ASP 95  95  95  ASP ASP k . n 
N  2 96  GLY 96  96  96  GLY GLY k . n 
N  2 97  ASN 97  97  97  ASN ASN k . n 
N  2 98  GLN 98  98  98  GLN GLN k . n 
N  2 99  LYS 99  99  99  LYS LYS k . n 
N  2 100 LYS 100 100 100 LYS LYS k . n 
N  2 101 GLY 101 101 101 GLY GLY k . n 
N  2 102 THR 102 102 102 THR THR k . n 
N  2 103 LEU 103 103 103 LEU LEU k . n 
N  2 104 THR 104 104 104 THR THR k . n 
N  2 105 LEU 105 105 105 LEU LEU k . n 
N  2 106 LYS 106 106 106 LYS LYS k . n 
N  2 107 ASP 107 107 107 ASP ASP k . n 
N  2 108 THR 108 108 108 THR THR k . n 
N  2 109 THR 109 109 109 THR THR k . n 
N  2 110 GLU 110 110 110 GLU GLU k . n 
N  2 111 ASN 111 111 111 ASN ASN k . n 
N  2 112 SER 112 112 112 SER SER k . n 
N  2 113 ALA 113 113 113 ALA ALA k . n 
N  2 114 LYS 114 114 114 LYS LYS k . n 
N  2 115 ASP 115 115 115 ASP ASP k . n 
N  2 116 VAL 116 116 116 VAL VAL k . n 
N  2 117 ILE 117 117 117 ILE ILE k . n 
N  2 118 LYS 118 118 118 LYS LYS k . n 
N  2 119 LEU 119 119 119 LEU LEU k . n 
N  2 120 GLU 120 120 120 GLU GLU k . n 
N  2 121 THR 121 121 121 THR THR k . n 
N  2 122 LYS 122 122 122 LYS LYS k . n 
N  2 123 TYR 123 123 123 TYR TYR k . n 
N  2 124 PRO 124 124 124 PRO PRO k . n 
N  2 125 THR 125 125 125 THR THR k . n 
N  2 126 ALA 126 126 126 ALA ALA k . n 
N  2 127 ARG 127 127 127 ARG ARG k . n 
N  2 128 ASN 128 128 128 ASN ASN k . n 
N  2 129 PHE 129 129 129 PHE PHE k . n 
N  2 130 ASN 130 130 130 ASN ASN k . n 
N  2 131 VAL 131 131 131 VAL VAL k . n 
N  2 132 THR 132 132 132 THR THR k . n 
N  2 133 ILE 133 133 133 ILE ILE k . n 
N  2 134 LYS 134 134 134 LYS LYS k . n 
N  2 135 SER 135 135 135 SER SER k . n 
N  2 136 ASN 136 136 136 ASN ASN k . n 
N  2 137 LEU 137 137 137 LEU LEU k . n 
N  2 138 VAL 138 138 138 VAL VAL k . n 
N  2 139 ASP 139 139 139 ASP ASP k . n 
N  2 140 SER 140 140 140 SER SER k . n 
N  2 141 ASP 141 141 141 ASP ASP k . n 
N  2 142 LYS 142 142 142 LYS LYS k . n 
N  2 143 LYS 143 143 143 LYS LYS k . n 
N  2 144 ASP 144 144 144 ASP ASP k . n 
N  2 145 PHE 145 145 145 PHE PHE k . n 
N  2 146 ILE 146 146 146 ILE ILE k . n 
N  2 147 PHE 147 147 147 PHE PHE k . n 
N  2 148 PHE 148 148 148 PHE PHE k . n 
N  2 149 GLU 149 149 149 GLU GLU k . n 
N  2 150 ASN 150 150 150 ASN ASN k . n 
N  2 151 THR 151 151 151 THR THR k . n 
N  2 152 LYS 152 152 152 LYS LYS k . n 
N  2 153 GLN 153 153 153 GLN GLN k . n 
N  2 154 LEU 154 154 154 LEU LEU k . n 
N  2 155 PHE 155 155 155 PHE PHE k . n 
N  2 156 SER 156 156 156 SER SER k . n 
N  2 157 SER 157 157 157 SER SER k . n 
N  2 158 SER 158 158 158 SER SER k . n 
N  2 159 ILE 159 159 159 ILE ILE k . n 
N  2 160 LYS 160 160 160 LYS LYS k . n 
N  2 161 GLY 161 161 161 GLY GLY k . n 
N  2 162 THR 162 162 162 THR THR k . n 
N  2 163 ILE 163 163 163 ILE ILE k . n 
N  2 164 ASP 164 164 164 ASP ASP k . n 
N  2 165 GLU 165 165 165 GLU GLU k . n 
N  2 166 ILE 166 166 166 ILE ILE k . n 
N  2 167 VAL 167 167 167 VAL VAL k . n 
N  2 168 LEU 168 168 168 LEU LEU k . n 
N  2 169 GLU 169 169 169 GLU GLU k . n 
N  2 170 ILE 170 170 170 ILE ILE k . n 
N  2 171 ASN 171 171 171 ASN ASN k . n 
N  2 172 SER 172 172 172 SER SER k . n 
N  2 173 ASN 173 173 173 ASN ASN k . n 
N  2 174 LEU 174 174 174 LEU LEU k . n 
N  2 175 ASP 175 175 175 ASP ASP k . n 
N  2 176 ASN 176 176 176 ASN ASN k . n 
N  2 177 GLU 177 177 177 GLU GLU k . n 
N  2 178 TYR 178 178 178 TYR TYR k . n 
N  2 179 VAL 179 179 179 VAL VAL k . n 
N  2 180 ILE 180 180 180 ILE ILE k . n 
N  2 181 ALA 181 181 181 ALA ALA k . n 
N  2 182 THR 182 182 182 THR THR k . n 
N  2 183 LYS 183 183 183 LYS LYS k . n 
N  2 184 VAL 184 184 184 VAL VAL k . n 
N  2 185 ALA 185 185 185 ALA ALA k . n 
N  2 186 ASP 186 186 186 ASP ASP k . n 
N  2 187 SER 187 187 187 SER SER k . n 
N  2 188 ASP 188 188 188 ASP ASP k . n 
N  2 189 THR 189 189 189 THR THR k . n 
N  2 190 ILE 190 190 190 ILE ILE k . n 
N  2 191 LEU 191 191 191 LEU LEU k . n 
N  2 192 ALA 192 192 192 ALA ALA k . n 
N  2 193 ASN 193 193 193 ASN ASN k . n 
N  2 194 VAL 194 194 194 VAL VAL k . n 
N  2 195 VAL 195 195 195 VAL VAL k . n 
N  2 196 ASN 196 196 196 ASN ASN k . n 
N  2 197 GLN 197 197 197 GLN GLN k . n 
N  2 198 ALA 198 198 198 ALA ALA k . n 
N  2 199 LEU 199 199 199 LEU LEU k . n 
N  2 200 GLU 200 200 200 GLU GLU k . n 
N  2 201 GLY 201 201 201 GLY GLY k . n 
N  2 202 GLY 202 202 202 GLY GLY k . n 
N  2 203 ASN 203 203 203 ASN ASN k . n 
N  2 204 ASP 204 204 204 ASP ASP k . n 
N  2 205 GLY 205 205 205 GLY GLY k . n 
N  2 206 CYS 206 206 206 CYS CYS k . n 
N  2 207 THR 207 207 207 THR THR k . n 
N  2 208 SER 208 208 208 SER SER k . n 
N  2 209 ILE 209 209 209 ILE ILE k . n 
N  2 210 THR 210 210 210 THR THR k . n 
N  2 211 ASN 211 211 211 ASN ASN k . n 
N  2 212 GLU 212 212 212 GLU GLU k . n 
N  2 213 SER 213 213 213 SER SER k . n 
N  2 214 TYR 214 214 214 TYR TYR k . n 
N  2 215 LEU 215 215 215 LEU LEU k . n 
N  2 216 LYS 216 216 216 LYS LYS k . n 
N  2 217 ALA 217 217 217 ALA ALA k . n 
N  2 218 LEU 218 218 218 LEU LEU k . n 
N  2 219 GLU 219 219 219 GLU GLU k . n 
N  2 220 GLU 220 220 220 GLU GLU k . n 
N  2 221 PHE 221 221 221 PHE PHE k . n 
N  2 222 GLU 222 222 222 GLU GLU k . n 
N  2 223 ARG 223 223 223 ARG ARG k . n 
N  2 224 TYR 224 224 224 TYR TYR k . n 
N  2 225 SER 225 225 225 SER SER k . n 
N  2 226 PHE 226 226 226 PHE PHE k . n 
N  2 227 ASP 227 227 227 ASP ASP k . n 
N  2 228 SER 228 228 228 SER SER k . n 
N  2 229 PHE 229 229 229 PHE PHE k . n 
N  2 230 VAL 230 230 230 VAL VAL k . n 
N  2 231 LEU 231 231 231 LEU LEU k . n 
N  2 232 ASP 232 232 232 ASP ASP k . n 
N  2 233 GLY 233 233 233 GLY GLY k . n 
N  2 234 VAL 234 234 234 VAL VAL k . n 
N  2 235 ALA 235 235 235 ALA ALA k . n 
N  2 236 ASP 236 236 236 ASP ASP k . n 
N  2 237 GLU 237 237 237 GLU GLU k . n 
N  2 238 ALA 238 238 238 ALA ALA k . n 
N  2 239 LEU 239 239 239 LEU LEU k . n 
N  2 240 GLN 240 240 240 GLN GLN k . n 
N  2 241 GLU 241 241 241 GLU GLU k . n 
N  2 242 THR 242 242 242 THR THR k . n 
N  2 243 THR 243 243 243 THR THR k . n 
N  2 244 LYS 244 244 244 LYS LYS k . n 
N  2 245 ALA 245 245 245 ALA ALA k . n 
N  2 246 TRP 246 246 246 TRP TRP k . n 
N  2 247 VAL 247 247 247 VAL VAL k . n 
N  2 248 ALA 248 248 248 ALA ALA k . n 
N  2 249 LYS 249 249 249 LYS LYS k . n 
N  2 250 ASN 250 250 250 ASN ASN k . n 
N  2 251 LYS 251 251 251 LYS LYS k . n 
N  2 252 GLU 252 252 252 GLU GLU k . n 
N  2 253 LEU 253 253 253 LEU LEU k . n 
N  2 254 GLY 254 254 254 GLY GLY k . n 
N  2 255 LYS 255 255 255 LYS LYS k . n 
N  2 256 ASP 256 256 256 ASP ASP k . n 
N  2 257 ILE 257 257 257 ILE ILE k . n 
N  2 258 LEU 258 258 258 LEU LEU k . n 
N  2 259 LEU 259 259 259 LEU LEU k . n 
N  2 260 PHE 260 260 260 PHE PHE k . n 
N  2 261 LEU 261 261 261 LEU LEU k . n 
N  2 262 GLY 262 262 262 GLY GLY k . n 
N  2 263 GLY 263 263 263 GLY GLY k . n 
N  2 264 LYS 264 264 264 LYS LYS k . n 
N  2 265 THR 265 265 265 THR THR k . n 
N  2 266 GLU 266 266 266 GLU GLU k . n 
N  2 267 ASP 267 267 267 ASP ASP k . n 
N  2 268 ASN 268 268 268 ASN ASN k . n 
N  2 269 ILE 269 269 269 ILE ILE k . n 
N  2 270 LYS 270 270 270 LYS LYS k . n 
N  2 271 GLN 271 271 271 GLN GLN k . n 
N  2 272 ILE 272 272 272 ILE ILE k . n 
N  2 273 ASN 273 273 273 ASN ASN k . n 
N  2 274 ASP 274 274 274 ASP ASP k . n 
N  2 275 LYS 275 275 275 LYS LYS k . n 
N  2 276 SER 276 276 276 SER SER k . n 
N  2 277 LYS 277 277 277 LYS LYS k . n 
N  2 278 SER 278 278 278 SER SER k . n 
N  2 279 PHE 279 279 279 PHE PHE k . n 
N  2 280 ASN 280 280 280 ASN ASN k . n 
N  2 281 ASP 281 281 281 ASP ASP k . n 
N  2 282 GLU 282 282 282 GLU GLU k . n 
N  2 283 ASN 283 283 283 ASN ASN k . n 
N  2 284 ILE 284 284 284 ILE ILE k . n 
N  2 285 VAL 285 285 285 VAL VAL k . n 
N  2 286 ASN 286 286 286 ASN ASN k . n 
N  2 287 VAL 287 287 287 VAL VAL k . n 
N  2 288 GLY 288 288 288 GLY GLY k . n 
N  2 289 SER 289 289 289 SER SER k . n 
N  2 290 SER 290 290 290 SER SER k . n 
N  2 291 ALA 291 291 291 ALA ALA k . n 
N  2 292 TYR 292 292 292 TYR TYR k . n 
N  2 293 TYR 293 293 293 TYR TYR k . n 
N  2 294 GLU 294 294 294 GLU GLU k . n 
N  2 295 ASN 295 295 295 ASN ASN k . n 
N  2 296 ILE 296 296 296 ILE ILE k . n 
N  2 297 LYS 297 297 297 LYS LYS k . n 
N  2 298 TYR 298 298 298 TYR TYR k . n 
N  2 299 THR 299 299 299 THR THR k . n 
N  2 300 PRO 300 300 300 PRO PRO k . n 
N  2 301 SER 301 301 301 SER SER k . n 
N  2 302 GLU 302 302 302 GLU GLU k . n 
N  2 303 VAL 303 303 303 VAL VAL k . n 
N  2 304 ALA 304 304 304 ALA ALA k . n 
N  2 305 VAL 305 305 305 VAL VAL k . n 
N  2 306 TYR 306 306 306 TYR TYR k . n 
N  2 307 ILE 307 307 307 ILE ILE k . n 
N  2 308 ALA 308 308 308 ALA ALA k . n 
N  2 309 ALA 309 309 309 ALA ALA k . n 
N  2 310 LEU 310 310 310 LEU LEU k . n 
N  2 311 SER 311 311 311 SER SER k . n 
N  2 312 VAL 312 312 312 VAL VAL k . n 
N  2 313 SER 313 313 313 SER SER k . n 
N  2 314 LYS 314 314 314 LYS LYS k . n 
N  2 315 GLY 315 315 315 GLY GLY k . n 
N  2 316 ILE 316 316 316 ILE ILE k . n 
N  2 317 THR 317 317 317 THR THR k . n 
N  2 318 GLY 318 318 318 GLY GLY k . n 
N  2 319 SER 319 319 319 SER SER k . n 
N  2 320 ILE 320 320 320 ILE ILE k . n 
N  2 321 CYS 321 321 321 CYS CYS k . n 
N  2 322 ASN 322 322 322 ASN ASN k . n 
N  2 323 ALA 323 323 323 ALA ALA k . n 
N  2 324 LYS 324 324 324 LYS LYS k . n 
N  2 325 THR 325 325 325 THR THR k . n 
N  2 326 ILE 326 326 326 ILE ILE k . n 
N  2 327 PHE 327 327 327 PHE PHE k . n 
N  2 328 GLU 328 328 328 GLU GLU k . n 
N  2 329 GLU 329 329 329 GLU GLU k . n 
N  2 330 VAL 330 330 330 VAL VAL k . n 
N  2 331 GLU 331 331 331 GLU GLU k . n 
N  2 332 PRO 332 332 332 PRO PRO k . n 
N  2 333 ARG 333 333 333 ARG ARG k . n 
N  2 334 LEU 334 334 334 LEU LEU k . n 
N  2 335 SER 335 335 335 SER SER k . n 
N  2 336 GLN 336 336 336 GLN GLN k . n 
N  2 337 SER 337 337 337 SER SER k . n 
N  2 338 GLU 338 338 338 GLU GLU k . n 
N  2 339 VAL 339 339 339 VAL VAL k . n 
N  2 340 LYS 340 340 340 LYS LYS k . n 
N  2 341 GLU 341 341 341 GLU GLU k . n 
N  2 342 CYS 342 342 342 CYS CYS k . n 
N  2 343 LEU 343 343 343 LEU LEU k . n 
N  2 344 LYS 344 344 344 LYS LYS k . n 
N  2 345 SER 345 345 345 SER SER k . n 
N  2 346 GLY 346 346 346 GLY GLY k . n 
N  2 347 THR 347 347 347 THR THR k . n 
N  2 348 LEU 348 348 348 LEU LEU k . n 
N  2 349 VAL 349 349 349 VAL VAL k . n 
N  2 350 LEU 350 350 350 LEU LEU k . n 
N  2 351 ASP 351 351 351 ASP ASP k . n 
N  2 352 PHE 352 352 352 PHE PHE k . n 
N  2 353 ASP 353 353 353 ASP ASP k . n 
N  2 354 ASP 354 354 354 ASP ASP k . n 
N  2 355 GLY 355 355 355 GLY GLY k . n 
N  2 356 ASP 356 356 356 ASP ASP k . n 
N  2 357 VAL 357 357 357 VAL VAL k . n 
N  2 358 ILE 358 358 358 ILE ILE k . n 
N  2 359 ILE 359 359 359 ILE ILE k . n 
N  2 360 VAL 360 360 360 VAL VAL k . n 
N  2 361 ASP 361 361 361 ASP ASP k . n 
N  2 362 ASP 362 362 362 ASP ASP k . n 
N  2 363 VAL 363 363 363 VAL VAL k . n 
N  2 364 ASN 364 364 364 ASN ASN k . n 
N  2 365 THR 365 365 365 THR THR k . n 
N  2 366 PHE 366 366 366 PHE PHE k . n 
N  2 367 LYS 367 367 367 LYS LYS k . n 
N  2 368 LYS 368 368 368 LYS LYS k . n 
N  2 369 TYR 369 369 369 TYR TYR k . n 
N  2 370 VAL 370 370 370 VAL VAL k . n 
N  2 371 ASP 371 371 371 ASP ASP k . n 
N  2 372 ASP 372 372 372 ASP ASP k . n 
N  2 373 LYS 373 373 373 LYS LYS k . n 
N  2 374 ASN 374 374 374 ASN ASN k . n 
N  2 375 GLU 375 375 375 GLU GLU k . n 
N  2 376 ALA 376 376 376 ALA ALA k . n 
N  2 377 MET 377 377 377 MET MET k . n 
N  2 378 GLY 378 378 378 GLY GLY k . n 
N  2 379 TYR 379 379 379 TYR TYR k . n 
N  2 380 ILE 380 380 380 ILE ILE k . n 
N  2 381 SER 381 381 381 SER SER k . n 
N  2 382 ASN 382 382 382 ASN ASN k . n 
N  2 383 ILE 383 383 383 ILE ILE k . n 
N  2 384 MET 384 384 384 MET MET k . n 
N  2 385 PHE 385 385 385 PHE PHE k . n 
N  2 386 ILE 386 386 386 ILE ILE k . n 
N  2 387 ASN 387 387 387 ASN ASN k . n 
N  2 388 THR 388 388 388 THR THR k . n 
N  2 389 ILE 389 389 389 ILE ILE k . n 
N  2 390 ASN 390 390 390 ASN ASN k . n 
N  2 391 LYS 391 391 391 LYS LYS k . n 
N  2 392 ASP 392 392 392 ASP ASP k . n 
N  2 393 THR 393 393 393 THR THR k . n 
N  2 394 SER 394 394 394 SER SER k . n 
N  2 395 LEU 395 395 395 LEU LEU k . n 
N  2 396 LYS 396 396 396 LYS LYS k . n 
N  2 397 ARG 397 397 397 ARG ARG k . n 
N  2 398 LYS 398 398 398 LYS LYS k . n 
N  2 399 GLU 399 399 399 GLU GLU k . n 
N  2 400 PHE 400 400 400 PHE PHE k . n 
N  2 401 VAL 401 401 401 VAL VAL k . n 
N  2 402 GLY 402 402 402 GLY GLY k . n 
N  2 403 LYS 403 403 403 LYS LYS k . n 
N  2 404 ILE 404 404 404 ILE ILE k . n 
N  2 405 PHE 405 405 405 PHE PHE k . n 
N  2 406 ASN 406 406 406 ASN ASN k . n 
N  2 407 ASP 407 407 407 ASP ASP k . n 
N  2 408 ALA 408 408 408 ALA ALA k . n 
N  2 409 THR 409 409 409 THR THR k . n 
N  2 410 GLY 410 410 410 GLY GLY k . n 
N  2 411 GLN 411 411 411 GLN GLN k . n 
N  2 412 THR 412 412 412 THR THR k . n 
N  2 413 THR 413 413 413 THR THR k . n 
N  2 414 VAL 414 414 414 VAL VAL k . n 
N  2 415 ILE 415 415 415 ILE ILE k . n 
N  2 416 CYS 416 416 416 CYS CYS k . n 
N  2 417 ALA 417 417 417 ALA ALA k . n 
N  2 418 LEU 418 418 418 LEU LEU k . n 
N  2 419 LYS 419 419 419 LYS LYS k . n 
N  2 420 LYS 420 420 420 LYS LYS k . n 
N  2 421 TYR 421 421 421 TYR TYR k . n 
N  2 422 PHE 422 422 422 PHE PHE k . n 
N  2 423 GLU 423 423 423 GLU GLU k . n 
N  2 424 GLU 424 424 424 GLU GLU k . n 
N  2 425 LEU 425 425 425 LEU LEU k . n 
N  2 426 MET 426 426 426 MET MET k . n 
N  2 427 SER 427 427 427 SER SER k . n 
N  2 428 GLN 428 428 428 GLN GLN k . n 
N  2 429 GLY 429 429 429 GLY GLY k . n 
N  2 430 ILE 430 430 430 ILE ILE k . n 
N  2 431 ILE 431 431 431 ILE ILE k . n 
N  2 432 SER 432 432 432 SER SER k . n 
N  2 433 GLU 433 433 433 GLU GLU k . n 
N  2 434 PHE 434 434 434 PHE PHE k . n 
N  2 435 ASN 435 435 435 ASN ASN k . n 
N  2 436 VAL 436 436 436 VAL VAL k . n 
N  2 437 ASP 437 437 437 ASP ASP k . n 
N  2 438 ILE 438 438 438 ILE ILE k . n 
N  2 439 ASP 439 439 439 ASP ASP k . n 
N  2 440 THR 440 440 440 THR THR k . n 
N  2 441 GLU 441 441 441 GLU GLU k . n 
N  2 442 LEU 442 442 442 LEU LEU k . n 
N  2 443 GLN 443 443 443 GLN GLN k . n 
N  2 444 ALA 444 444 444 ALA ALA k . n 
N  2 445 THR 445 445 445 THR THR k . n 
N  2 446 ALA 446 446 446 ALA ALA k . n 
N  2 447 LYS 447 447 447 LYS LYS k . n 
N  2 448 ALA 448 448 448 ALA ALA k . n 
N  2 449 ASP 449 449 449 ASP ASP k . n 
N  2 450 GLU 450 450 450 GLU GLU k . n 
N  2 451 PHE 451 451 451 PHE PHE k . n 
N  2 452 TYR 452 452 452 TYR TYR k . n 
N  2 453 TRP 453 453 453 TRP TRP k . n 
N  2 454 LYS 454 454 454 LYS LYS k . n 
N  2 455 TRP 455 455 455 TRP TRP k . n 
N  2 456 ASP 456 456 456 ASP ASP k . n 
N  2 457 ALA 457 457 457 ALA ALA k . n 
N  2 458 VAL 458 458 458 VAL VAL k . n 
N  2 459 LYS 459 459 459 LYS LYS k . n 
N  2 460 VAL 460 460 460 VAL VAL k . n 
N  2 461 ASP 461 461 461 ASP ASP k . n 
N  2 462 VAL 462 462 462 VAL VAL k . n 
N  2 463 MET 463 463 463 MET MET k . n 
N  2 464 LYS 464 464 464 LYS LYS k . n 
N  2 465 LYS 465 465 465 LYS LYS k . n 
N  2 466 ILE 466 466 466 ILE ILE k . n 
N  2 467 TYR 467 467 467 TYR TYR k . n 
N  2 468 GLY 468 468 468 GLY GLY k . n 
N  2 469 THR 469 469 469 THR THR k . n 
N  2 470 GLY 470 470 470 GLY GLY k . n 
N  2 471 TYR 471 471 471 TYR TYR k . n 
N  2 472 LEU 472 472 472 LEU LEU k . n 
N  2 473 GLY 473 473 ?   ?   ?   k . n 
O  1 1   MET 1   1   ?   ?   ?   f . n 
O  1 2   TYR 2   2   ?   ?   ?   f . n 
O  1 3   ASN 3   3   ?   ?   ?   f . n 
O  1 4   ASP 4   4   ?   ?   ?   f . n 
O  1 5   ASP 5   5   ?   ?   ?   f . n 
O  1 6   TYR 6   6   ?   ?   ?   f . n 
O  1 7   ILE 7   7   7   ILE ILE f . n 
O  1 8   GLU 8   8   8   GLU GLU f . n 
O  1 9   GLU 9   9   9   GLU GLU f . n 
O  1 10  ALA 10  10  10  ALA ALA f . n 
O  1 11  SER 11  11  11  SER SER f . n 
O  1 12  PHE 12  12  12  PHE PHE f . n 
O  1 13  LEU 13  13  13  LEU LEU f . n 
O  1 14  ASN 14  14  14  ASN ASN f . n 
O  1 15  GLY 15  15  15  GLY GLY f . n 
O  1 16  SER 16  16  16  SER SER f . n 
O  1 17  ASP 17  17  17  ASP ASP f . n 
O  1 18  VAL 18  18  18  VAL VAL f . n 
O  1 19  VAL 19  19  19  VAL VAL f . n 
O  1 20  ILE 20  20  20  ILE ILE f . n 
O  1 21  LEU 21  21  21  LEU LEU f . n 
O  1 22  ILE 22  22  22  ILE ILE f . n 
O  1 23  ASP 23  23  23  ASP ASP f . n 
O  1 24  GLY 24  24  24  GLY GLY f . n 
O  1 25  VAL 25  25  25  VAL VAL f . n 
O  1 26  GLU 26  26  26  GLU GLU f . n 
O  1 27  GLU 27  27  27  GLU GLU f . n 
O  1 28  LEU 28  28  28  LEU LEU f . n 
O  1 29  TYR 29  29  29  TYR TYR f . n 
O  1 30  MET 30  30  30  MET MET f . n 
O  1 31  GLU 31  31  31  GLU GLU f . n 
O  1 32  GLU 32  32  32  GLU GLU f . n 
O  1 33  ILE 33  33  33  ILE ILE f . n 
O  1 34  LYS 34  34  34  LYS LYS f . n 
O  1 35  ALA 35  35  35  ALA ALA f . n 
O  1 36  ASP 36  36  36  ASP ASP f . n 
O  1 37  PHE 37  37  37  PHE PHE f . n 
O  1 38  GLU 38  38  38  GLU GLU f . n 
O  1 39  GLN 39  39  39  GLN GLN f . n 
O  1 40  ASP 40  40  40  ASP ASP f . n 
O  1 41  GLU 41  41  41  GLU GLU f . n 
O  1 42  GLN 42  42  42  GLN GLN f . n 
O  1 43  SER 43  43  43  SER SER f . n 
O  1 44  ILE 44  44  44  ILE ILE f . n 
O  1 45  LYS 45  45  45  LYS LYS f . n 
O  1 46  LEU 46  46  46  LEU LEU f . n 
O  1 47  LEU 47  47  47  LEU LEU f . n 
O  1 48  GLY 48  48  48  GLY GLY f . n 
O  1 49  CYS 49  49  49  CYS CYS f . n 
O  1 50  GLN 50  50  50  GLN GLN f . n 
O  1 51  ASN 51  51  51  ASN ASN f . n 
O  1 52  GLU 52  52  52  GLU GLU f . n 
O  1 53  ILE 53  53  53  ILE ILE f . n 
O  1 54  SER 54  54  54  SER SER f . n 
O  1 55  ARG 55  55  55  ARG ARG f . n 
O  1 56  VAL 56  56  56  VAL VAL f . n 
O  1 57  GLY 57  57  57  GLY GLY f . n 
O  1 58  THR 58  58  58  THR THR f . n 
O  1 59  THR 59  59  59  THR THR f . n 
O  1 60  LYS 60  60  60  LYS LYS f . n 
O  1 61  GLY 61  61  61  GLY GLY f . n 
O  1 62  SER 62  62  62  SER SER f . n 
O  1 63  PHE 63  63  63  PHE PHE f . n 
O  1 64  SER 64  64  64  SER SER f . n 
O  1 65  LEU 65  65  65  LEU LEU f . n 
O  1 66  ASN 66  66  66  ASN ASN f . n 
O  1 67  GLY 67  67  67  GLY GLY f . n 
O  1 68  TYR 68  68  68  TYR TYR f . n 
O  1 69  LYS 69  69  69  LYS LYS f . n 
O  1 70  THR 70  70  70  THR THR f . n 
O  1 71  ASP 71  71  71  ASP ASP f . n 
O  1 72  SER 72  72  72  SER SER f . n 
O  1 73  LYS 73  73  73  LYS LYS f . n 
O  1 74  PHE 74  74  74  PHE PHE f . n 
O  1 75  ALA 75  75  75  ALA ALA f . n 
O  1 76  LYS 76  76  76  LYS LYS f . n 
O  1 77  LEU 77  77  77  LEU LEU f . n 
O  1 78  GLY 78  78  78  GLY GLY f . n 
O  1 79  PHE 79  79  79  PHE PHE f . n 
O  1 80  ARG 80  80  80  ARG ARG f . n 
O  1 81  SER 81  81  81  SER SER f . n 
O  1 82  PHE 82  82  82  PHE PHE f . n 
O  1 83  GLU 83  83  83  GLU GLU f . n 
O  1 84  ILE 84  84  84  ILE ILE f . n 
O  1 85  ILE 85  85  85  ILE ILE f . n 
O  1 86  TYR 86  86  86  TYR TYR f . n 
O  1 87  ASN 87  87  87  ASN ASN f . n 
O  1 88  LEU 88  88  88  LEU LEU f . n 
O  1 89  SER 89  89  89  SER SER f . n 
O  1 90  ASN 90  90  90  ASN ASN f . n 
O  1 91  SER 91  91  91  SER SER f . n 
O  1 92  GLU 92  92  92  GLU GLU f . n 
O  1 93  THR 93  93  93  THR THR f . n 
O  1 94  LEU 94  94  94  LEU LEU f . n 
O  1 95  GLY 95  95  95  GLY GLY f . n 
O  1 96  TYR 96  96  96  TYR TYR f . n 
O  1 97  GLU 97  97  97  GLU GLU f . n 
O  1 98  SER 98  98  98  SER SER f . n 
O  1 99  ILE 99  99  99  ILE ILE f . n 
O  1 100 ARG 100 100 100 ARG ARG f . n 
O  1 101 LEU 101 101 101 LEU LEU f . n 
O  1 102 LYS 102 102 102 LYS LYS f . n 
O  1 103 ASN 103 103 103 ASN ASN f . n 
O  1 104 CYS 104 104 104 CYS CYS f . n 
O  1 105 ARG 105 105 105 ARG ARG f . n 
O  1 106 LEU 106 106 106 LEU LEU f . n 
O  1 107 LYS 107 107 107 LYS LYS f . n 
O  1 108 LYS 108 108 108 LYS LYS f . n 
O  1 109 LEU 109 109 109 LEU LEU f . n 
O  1 110 PRO 110 110 110 PRO PRO f . n 
O  1 111 LEU 111 111 111 LEU LEU f . n 
O  1 112 ILE 112 112 112 ILE ILE f . n 
O  1 113 ASN 113 113 113 ASN ASN f . n 
O  1 114 SER 114 114 114 SER SER f . n 
O  1 115 LYS 115 115 115 LYS LYS f . n 
O  1 116 ALA 116 116 116 ALA ALA f . n 
O  1 117 GLY 117 117 117 GLY GLY f . n 
O  1 118 GLU 118 118 118 GLU GLU f . n 
O  1 119 ILE 119 119 119 ILE ILE f . n 
O  1 120 VAL 120 120 120 VAL VAL f . n 
O  1 121 LYS 121 121 121 LYS LYS f . n 
O  1 122 ILE 122 122 122 ILE ILE f . n 
O  1 123 GLU 123 123 123 GLU GLU f . n 
O  1 124 VAL 124 124 124 VAL VAL f . n 
O  1 125 GLU 125 125 125 GLU GLU f . n 
O  1 126 GLY 126 126 126 GLY GLY f . n 
O  1 127 SER 127 127 127 SER SER f . n 
O  1 128 PHE 128 128 128 PHE PHE f . n 
O  1 129 ARG 129 129 129 ARG ARG f . n 
O  1 130 GLY 130 130 130 GLY GLY f . n 
O  1 131 TYR 131 131 131 TYR TYR f . n 
O  1 132 ASP 132 132 132 ASP ASP f . n 
O  1 133 LEU 133 133 133 LEU LEU f . n 
O  1 134 LEU 134 134 134 LEU LEU f . n 
O  1 135 ASN 135 135 135 ASN ASN f . n 
O  1 136 GLU 136 136 136 GLU GLU f . n 
O  1 137 LEU 137 137 ?   ?   ?   f . n 
P  2 1   MET 1   1   ?   ?   ?   l . n 
P  2 2   ALA 2   2   ?   ?   ?   l . n 
P  2 3   THR 3   3   ?   ?   ?   l . n 
P  2 4   GLY 4   4   ?   ?   ?   l . n 
P  2 5   THR 5   5   ?   ?   ?   l . n 
P  2 6   TRP 6   6   ?   ?   ?   l . n 
P  2 7   ASN 7   7   ?   ?   ?   l . n 
P  2 8   GLU 8   8   ?   ?   ?   l . n 
P  2 9   LYS 9   9   ?   ?   ?   l . n 
P  2 10  GLU 10  10  ?   ?   ?   l . n 
P  2 11  ARG 11  11  ?   ?   ?   l . n 
P  2 12  LYS 12  12  ?   ?   ?   l . n 
P  2 13  GLU 13  13  13  GLU GLU l . n 
P  2 14  ILE 14  14  14  ILE ILE l . n 
P  2 15  PRO 15  15  15  PRO PRO l . n 
P  2 16  GLY 16  16  16  GLY GLY l . n 
P  2 17  PHE 17  17  17  PHE PHE l . n 
P  2 18  TYR 18  18  18  TYR TYR l . n 
P  2 19  ASN 19  19  19  ASN ASN l . n 
P  2 20  ARG 20  20  20  ARG ARG l . n 
P  2 21  PHE 21  21  21  PHE PHE l . n 
P  2 22  LYS 22  22  22  LYS LYS l . n 
P  2 23  THR 23  23  23  THR ALA l . n 
P  2 24  GLN 24  24  24  GLN GLN l . n 
P  2 25  ALA 25  25  25  ALA ALA l . n 
P  2 26  GLU 26  26  26  GLU GLU l . n 
P  2 27  LYS 27  27  27  LYS LYS l . n 
P  2 28  SER 28  28  28  SER ALA l . n 
P  2 29  THR 29  29  29  THR ALA l . n 
P  2 30  ASN 30  30  30  ASN ALA l . n 
P  2 31  THR 31  31  31  THR THR l . n 
P  2 32  GLY 32  32  32  GLY GLY l . n 
P  2 33  LEU 33  33  33  LEU LEU l . n 
P  2 34  LYS 34  34  34  LYS LYS l . n 
P  2 35  GLY 35  35  35  GLY GLY l . n 
P  2 36  ARG 36  36  36  ARG ARG l . n 
P  2 37  LEU 37  37  37  LEU LEU l . n 
P  2 38  ALA 38  38  38  ALA ALA l . n 
P  2 39  MET 39  39  39  MET MET l . n 
P  2 40  PRO 40  40  40  PRO PRO l . n 
P  2 41  ILE 41  41  41  ILE ILE l . n 
P  2 42  ARG 42  42  42  ARG ARG l . n 
P  2 43  ALA 43  43  43  ALA ALA l . n 
P  2 44  ASN 44  44  44  ASN ASN l . n 
P  2 45  TRP 45  45  45  TRP TRP l . n 
P  2 46  GLY 46  46  46  GLY GLY l . n 
P  2 47  ASP 47  47  47  ASP ASP l . n 
P  2 48  VAL 48  48  48  VAL VAL l . n 
P  2 49  GLY 49  49  49  GLY GLY l . n 
P  2 50  LYS 50  50  50  LYS LYS l . n 
P  2 51  VAL 51  51  51  VAL VAL l . n 
P  2 52  VAL 52  52  52  VAL VAL l . n 
P  2 53  THR 53  53  53  THR THR l . n 
P  2 54  ILE 54  54  54  ILE ILE l . n 
P  2 55  LYS 55  55  55  LYS LYS l . n 
P  2 56  ASN 56  56  56  ASN ASN l . n 
P  2 57  ASP 57  57  57  ASP ASP l . n 
P  2 58  LEU 58  58  58  LEU LEU l . n 
P  2 59  ARG 59  59  59  ARG ARG l . n 
P  2 60  GLN 60  60  60  GLN GLN l . n 
P  2 61  LEU 61  61  61  LEU LEU l . n 
P  2 62  LYS 62  62  62  LYS LYS l . n 
P  2 63  ASN 63  63  63  ASN ASN l . n 
P  2 64  LEU 64  64  64  LEU LEU l . n 
P  2 65  PHE 65  65  65  PHE PHE l . n 
P  2 66  GLY 66  66  66  GLY GLY l . n 
P  2 67  ASP 67  67  67  ASP ASP l . n 
P  2 68  ASP 68  68  68  ASP ASP l . n 
P  2 69  MET 69  69  69  MET MET l . n 
P  2 70  ASN 70  70  70  ASN ASN l . n 
P  2 71  TYR 71  71  71  TYR TYR l . n 
P  2 72  SER 72  72  72  SER SER l . n 
P  2 73  ALA 73  73  73  ALA ALA l . n 
P  2 74  PHE 74  74  74  PHE PHE l . n 
P  2 75  LYS 75  75  75  LYS LYS l . n 
P  2 76  LEU 76  76  76  LEU LEU l . n 
P  2 77  GLY 77  77  77  GLY GLY l . n 
P  2 78  LYS 78  78  78  LYS LYS l . n 
P  2 79  LEU 79  79  79  LEU LEU l . n 
P  2 80  ALA 80  80  80  ALA ALA l . n 
P  2 81  LEU 81  81  81  LEU LEU l . n 
P  2 82  LEU 82  82  82  LEU LEU l . n 
P  2 83  GLY 83  83  83  GLY GLY l . n 
P  2 84  ASN 84  84  84  ASN ASN l . n 
P  2 85  VAL 85  85  85  VAL VAL l . n 
P  2 86  LYS 86  86  86  LYS LYS l . n 
P  2 87  GLU 87  87  87  GLU GLU l . n 
P  2 88  LEU 88  88  88  LEU LEU l . n 
P  2 89  LEU 89  89  89  LEU LEU l . n 
P  2 90  LEU 90  90  90  LEU LEU l . n 
P  2 91  TYR 91  91  91  TYR TYR l . n 
P  2 92  ARG 92  92  92  ARG ARG l . n 
P  2 93  LEU 93  93  93  LEU LEU l . n 
P  2 94  VAL 94  94  94  VAL VAL l . n 
P  2 95  ASP 95  95  95  ASP ASP l . n 
P  2 96  GLY 96  96  96  GLY GLY l . n 
P  2 97  ASN 97  97  97  ASN ASN l . n 
P  2 98  GLN 98  98  98  GLN GLN l . n 
P  2 99  LYS 99  99  99  LYS LYS l . n 
P  2 100 LYS 100 100 100 LYS LYS l . n 
P  2 101 GLY 101 101 101 GLY GLY l . n 
P  2 102 THR 102 102 102 THR THR l . n 
P  2 103 LEU 103 103 103 LEU LEU l . n 
P  2 104 THR 104 104 104 THR THR l . n 
P  2 105 LEU 105 105 105 LEU LEU l . n 
P  2 106 LYS 106 106 106 LYS LYS l . n 
P  2 107 ASP 107 107 107 ASP ASP l . n 
P  2 108 THR 108 108 108 THR THR l . n 
P  2 109 THR 109 109 109 THR THR l . n 
P  2 110 GLU 110 110 110 GLU GLU l . n 
P  2 111 ASN 111 111 111 ASN ASN l . n 
P  2 112 SER 112 112 112 SER SER l . n 
P  2 113 ALA 113 113 113 ALA ALA l . n 
P  2 114 LYS 114 114 114 LYS LYS l . n 
P  2 115 ASP 115 115 115 ASP ASP l . n 
P  2 116 VAL 116 116 116 VAL VAL l . n 
P  2 117 ILE 117 117 117 ILE ILE l . n 
P  2 118 LYS 118 118 118 LYS LYS l . n 
P  2 119 LEU 119 119 119 LEU LEU l . n 
P  2 120 GLU 120 120 120 GLU GLU l . n 
P  2 121 THR 121 121 121 THR THR l . n 
P  2 122 LYS 122 122 122 LYS LYS l . n 
P  2 123 TYR 123 123 123 TYR TYR l . n 
P  2 124 PRO 124 124 124 PRO PRO l . n 
P  2 125 THR 125 125 125 THR THR l . n 
P  2 126 ALA 126 126 126 ALA ALA l . n 
P  2 127 ARG 127 127 127 ARG ARG l . n 
P  2 128 ASN 128 128 128 ASN ASN l . n 
P  2 129 PHE 129 129 129 PHE PHE l . n 
P  2 130 ASN 130 130 130 ASN ASN l . n 
P  2 131 VAL 131 131 131 VAL VAL l . n 
P  2 132 THR 132 132 132 THR THR l . n 
P  2 133 ILE 133 133 133 ILE ILE l . n 
P  2 134 LYS 134 134 134 LYS LYS l . n 
P  2 135 SER 135 135 135 SER SER l . n 
P  2 136 ASN 136 136 136 ASN ASN l . n 
P  2 137 LEU 137 137 137 LEU LEU l . n 
P  2 138 VAL 138 138 138 VAL VAL l . n 
P  2 139 ASP 139 139 139 ASP ASP l . n 
P  2 140 SER 140 140 140 SER SER l . n 
P  2 141 ASP 141 141 141 ASP ASP l . n 
P  2 142 LYS 142 142 142 LYS LYS l . n 
P  2 143 LYS 143 143 143 LYS LYS l . n 
P  2 144 ASP 144 144 144 ASP ASP l . n 
P  2 145 PHE 145 145 145 PHE PHE l . n 
P  2 146 ILE 146 146 146 ILE ILE l . n 
P  2 147 PHE 147 147 147 PHE PHE l . n 
P  2 148 PHE 148 148 148 PHE PHE l . n 
P  2 149 GLU 149 149 149 GLU GLU l . n 
P  2 150 ASN 150 150 150 ASN ASN l . n 
P  2 151 THR 151 151 151 THR THR l . n 
P  2 152 LYS 152 152 152 LYS LYS l . n 
P  2 153 GLN 153 153 153 GLN GLN l . n 
P  2 154 LEU 154 154 154 LEU LEU l . n 
P  2 155 PHE 155 155 155 PHE PHE l . n 
P  2 156 SER 156 156 156 SER SER l . n 
P  2 157 SER 157 157 157 SER SER l . n 
P  2 158 SER 158 158 158 SER SER l . n 
P  2 159 ILE 159 159 159 ILE ILE l . n 
P  2 160 LYS 160 160 160 LYS LYS l . n 
P  2 161 GLY 161 161 161 GLY GLY l . n 
P  2 162 THR 162 162 162 THR THR l . n 
P  2 163 ILE 163 163 163 ILE ILE l . n 
P  2 164 ASP 164 164 164 ASP ASP l . n 
P  2 165 GLU 165 165 165 GLU GLU l . n 
P  2 166 ILE 166 166 166 ILE ILE l . n 
P  2 167 VAL 167 167 167 VAL VAL l . n 
P  2 168 LEU 168 168 168 LEU LEU l . n 
P  2 169 GLU 169 169 169 GLU GLU l . n 
P  2 170 ILE 170 170 170 ILE ILE l . n 
P  2 171 ASN 171 171 171 ASN ASN l . n 
P  2 172 SER 172 172 172 SER SER l . n 
P  2 173 ASN 173 173 173 ASN ASN l . n 
P  2 174 LEU 174 174 174 LEU LEU l . n 
P  2 175 ASP 175 175 175 ASP ASP l . n 
P  2 176 ASN 176 176 176 ASN ASN l . n 
P  2 177 GLU 177 177 177 GLU GLU l . n 
P  2 178 TYR 178 178 178 TYR TYR l . n 
P  2 179 VAL 179 179 179 VAL VAL l . n 
P  2 180 ILE 180 180 180 ILE ILE l . n 
P  2 181 ALA 181 181 181 ALA ALA l . n 
P  2 182 THR 182 182 182 THR THR l . n 
P  2 183 LYS 183 183 183 LYS LYS l . n 
P  2 184 VAL 184 184 184 VAL VAL l . n 
P  2 185 ALA 185 185 185 ALA ALA l . n 
P  2 186 ASP 186 186 186 ASP ASP l . n 
P  2 187 SER 187 187 187 SER SER l . n 
P  2 188 ASP 188 188 188 ASP ASP l . n 
P  2 189 THR 189 189 189 THR THR l . n 
P  2 190 ILE 190 190 190 ILE ILE l . n 
P  2 191 LEU 191 191 191 LEU LEU l . n 
P  2 192 ALA 192 192 192 ALA ALA l . n 
P  2 193 ASN 193 193 193 ASN ASN l . n 
P  2 194 VAL 194 194 194 VAL VAL l . n 
P  2 195 VAL 195 195 195 VAL VAL l . n 
P  2 196 ASN 196 196 196 ASN ASN l . n 
P  2 197 GLN 197 197 197 GLN GLN l . n 
P  2 198 ALA 198 198 198 ALA ALA l . n 
P  2 199 LEU 199 199 199 LEU LEU l . n 
P  2 200 GLU 200 200 200 GLU GLU l . n 
P  2 201 GLY 201 201 201 GLY GLY l . n 
P  2 202 GLY 202 202 202 GLY GLY l . n 
P  2 203 ASN 203 203 203 ASN ASN l . n 
P  2 204 ASP 204 204 204 ASP ASP l . n 
P  2 205 GLY 205 205 205 GLY GLY l . n 
P  2 206 CYS 206 206 206 CYS CYS l . n 
P  2 207 THR 207 207 207 THR THR l . n 
P  2 208 SER 208 208 208 SER SER l . n 
P  2 209 ILE 209 209 209 ILE ILE l . n 
P  2 210 THR 210 210 210 THR THR l . n 
P  2 211 ASN 211 211 211 ASN ASN l . n 
P  2 212 GLU 212 212 212 GLU GLU l . n 
P  2 213 SER 213 213 213 SER SER l . n 
P  2 214 TYR 214 214 214 TYR TYR l . n 
P  2 215 LEU 215 215 215 LEU LEU l . n 
P  2 216 LYS 216 216 216 LYS LYS l . n 
P  2 217 ALA 217 217 217 ALA ALA l . n 
P  2 218 LEU 218 218 218 LEU LEU l . n 
P  2 219 GLU 219 219 219 GLU GLU l . n 
P  2 220 GLU 220 220 220 GLU GLU l . n 
P  2 221 PHE 221 221 221 PHE PHE l . n 
P  2 222 GLU 222 222 222 GLU GLU l . n 
P  2 223 ARG 223 223 223 ARG ARG l . n 
P  2 224 TYR 224 224 224 TYR TYR l . n 
P  2 225 SER 225 225 225 SER SER l . n 
P  2 226 PHE 226 226 226 PHE PHE l . n 
P  2 227 ASP 227 227 227 ASP ASP l . n 
P  2 228 SER 228 228 228 SER SER l . n 
P  2 229 PHE 229 229 229 PHE PHE l . n 
P  2 230 VAL 230 230 230 VAL VAL l . n 
P  2 231 LEU 231 231 231 LEU LEU l . n 
P  2 232 ASP 232 232 232 ASP ASP l . n 
P  2 233 GLY 233 233 233 GLY GLY l . n 
P  2 234 VAL 234 234 234 VAL VAL l . n 
P  2 235 ALA 235 235 235 ALA ALA l . n 
P  2 236 ASP 236 236 236 ASP ASP l . n 
P  2 237 GLU 237 237 237 GLU GLU l . n 
P  2 238 ALA 238 238 238 ALA ALA l . n 
P  2 239 LEU 239 239 239 LEU LEU l . n 
P  2 240 GLN 240 240 240 GLN GLN l . n 
P  2 241 GLU 241 241 241 GLU GLU l . n 
P  2 242 THR 242 242 242 THR THR l . n 
P  2 243 THR 243 243 243 THR THR l . n 
P  2 244 LYS 244 244 244 LYS LYS l . n 
P  2 245 ALA 245 245 245 ALA ALA l . n 
P  2 246 TRP 246 246 246 TRP TRP l . n 
P  2 247 VAL 247 247 247 VAL VAL l . n 
P  2 248 ALA 248 248 248 ALA ALA l . n 
P  2 249 LYS 249 249 249 LYS LYS l . n 
P  2 250 ASN 250 250 250 ASN ASN l . n 
P  2 251 LYS 251 251 251 LYS LYS l . n 
P  2 252 GLU 252 252 252 GLU GLU l . n 
P  2 253 LEU 253 253 253 LEU LEU l . n 
P  2 254 GLY 254 254 254 GLY GLY l . n 
P  2 255 LYS 255 255 255 LYS LYS l . n 
P  2 256 ASP 256 256 256 ASP ASP l . n 
P  2 257 ILE 257 257 257 ILE ILE l . n 
P  2 258 LEU 258 258 258 LEU LEU l . n 
P  2 259 LEU 259 259 259 LEU LEU l . n 
P  2 260 PHE 260 260 260 PHE PHE l . n 
P  2 261 LEU 261 261 261 LEU LEU l . n 
P  2 262 GLY 262 262 262 GLY GLY l . n 
P  2 263 GLY 263 263 263 GLY GLY l . n 
P  2 264 LYS 264 264 264 LYS LYS l . n 
P  2 265 THR 265 265 265 THR THR l . n 
P  2 266 GLU 266 266 266 GLU GLU l . n 
P  2 267 ASP 267 267 267 ASP ASP l . n 
P  2 268 ASN 268 268 268 ASN ASN l . n 
P  2 269 ILE 269 269 269 ILE ILE l . n 
P  2 270 LYS 270 270 270 LYS LYS l . n 
P  2 271 GLN 271 271 271 GLN GLN l . n 
P  2 272 ILE 272 272 272 ILE ILE l . n 
P  2 273 ASN 273 273 273 ASN ASN l . n 
P  2 274 ASP 274 274 274 ASP ASP l . n 
P  2 275 LYS 275 275 275 LYS LYS l . n 
P  2 276 SER 276 276 276 SER SER l . n 
P  2 277 LYS 277 277 277 LYS LYS l . n 
P  2 278 SER 278 278 278 SER SER l . n 
P  2 279 PHE 279 279 279 PHE PHE l . n 
P  2 280 ASN 280 280 280 ASN ASN l . n 
P  2 281 ASP 281 281 281 ASP ASP l . n 
P  2 282 GLU 282 282 282 GLU GLU l . n 
P  2 283 ASN 283 283 283 ASN ASN l . n 
P  2 284 ILE 284 284 284 ILE ILE l . n 
P  2 285 VAL 285 285 285 VAL VAL l . n 
P  2 286 ASN 286 286 286 ASN ASN l . n 
P  2 287 VAL 287 287 287 VAL VAL l . n 
P  2 288 GLY 288 288 288 GLY GLY l . n 
P  2 289 SER 289 289 289 SER SER l . n 
P  2 290 SER 290 290 290 SER SER l . n 
P  2 291 ALA 291 291 291 ALA ALA l . n 
P  2 292 TYR 292 292 292 TYR TYR l . n 
P  2 293 TYR 293 293 293 TYR TYR l . n 
P  2 294 GLU 294 294 294 GLU GLU l . n 
P  2 295 ASN 295 295 295 ASN ASN l . n 
P  2 296 ILE 296 296 296 ILE ILE l . n 
P  2 297 LYS 297 297 297 LYS LYS l . n 
P  2 298 TYR 298 298 298 TYR TYR l . n 
P  2 299 THR 299 299 299 THR THR l . n 
P  2 300 PRO 300 300 300 PRO PRO l . n 
P  2 301 SER 301 301 301 SER SER l . n 
P  2 302 GLU 302 302 302 GLU GLU l . n 
P  2 303 VAL 303 303 303 VAL VAL l . n 
P  2 304 ALA 304 304 304 ALA ALA l . n 
P  2 305 VAL 305 305 305 VAL VAL l . n 
P  2 306 TYR 306 306 306 TYR TYR l . n 
P  2 307 ILE 307 307 307 ILE ILE l . n 
P  2 308 ALA 308 308 308 ALA ALA l . n 
P  2 309 ALA 309 309 309 ALA ALA l . n 
P  2 310 LEU 310 310 310 LEU LEU l . n 
P  2 311 SER 311 311 311 SER SER l . n 
P  2 312 VAL 312 312 312 VAL VAL l . n 
P  2 313 SER 313 313 313 SER SER l . n 
P  2 314 LYS 314 314 314 LYS LYS l . n 
P  2 315 GLY 315 315 315 GLY GLY l . n 
P  2 316 ILE 316 316 316 ILE ILE l . n 
P  2 317 THR 317 317 317 THR THR l . n 
P  2 318 GLY 318 318 318 GLY GLY l . n 
P  2 319 SER 319 319 319 SER SER l . n 
P  2 320 ILE 320 320 320 ILE ILE l . n 
P  2 321 CYS 321 321 321 CYS CYS l . n 
P  2 322 ASN 322 322 322 ASN ASN l . n 
P  2 323 ALA 323 323 323 ALA ALA l . n 
P  2 324 LYS 324 324 324 LYS LYS l . n 
P  2 325 THR 325 325 325 THR THR l . n 
P  2 326 ILE 326 326 326 ILE ILE l . n 
P  2 327 PHE 327 327 327 PHE PHE l . n 
P  2 328 GLU 328 328 328 GLU GLU l . n 
P  2 329 GLU 329 329 329 GLU GLU l . n 
P  2 330 VAL 330 330 330 VAL VAL l . n 
P  2 331 GLU 331 331 331 GLU GLU l . n 
P  2 332 PRO 332 332 332 PRO PRO l . n 
P  2 333 ARG 333 333 333 ARG ARG l . n 
P  2 334 LEU 334 334 334 LEU LEU l . n 
P  2 335 SER 335 335 335 SER SER l . n 
P  2 336 GLN 336 336 336 GLN GLN l . n 
P  2 337 SER 337 337 337 SER SER l . n 
P  2 338 GLU 338 338 338 GLU GLU l . n 
P  2 339 VAL 339 339 339 VAL VAL l . n 
P  2 340 LYS 340 340 340 LYS LYS l . n 
P  2 341 GLU 341 341 341 GLU GLU l . n 
P  2 342 CYS 342 342 342 CYS CYS l . n 
P  2 343 LEU 343 343 343 LEU LEU l . n 
P  2 344 LYS 344 344 344 LYS LYS l . n 
P  2 345 SER 345 345 345 SER SER l . n 
P  2 346 GLY 346 346 346 GLY GLY l . n 
P  2 347 THR 347 347 347 THR THR l . n 
P  2 348 LEU 348 348 348 LEU LEU l . n 
P  2 349 VAL 349 349 349 VAL VAL l . n 
P  2 350 LEU 350 350 350 LEU LEU l . n 
P  2 351 ASP 351 351 351 ASP ASP l . n 
P  2 352 PHE 352 352 352 PHE PHE l . n 
P  2 353 ASP 353 353 353 ASP ASP l . n 
P  2 354 ASP 354 354 354 ASP ASP l . n 
P  2 355 GLY 355 355 355 GLY GLY l . n 
P  2 356 ASP 356 356 356 ASP ASP l . n 
P  2 357 VAL 357 357 357 VAL VAL l . n 
P  2 358 ILE 358 358 358 ILE ILE l . n 
P  2 359 ILE 359 359 359 ILE ILE l . n 
P  2 360 VAL 360 360 360 VAL VAL l . n 
P  2 361 ASP 361 361 361 ASP ASP l . n 
P  2 362 ASP 362 362 362 ASP ASP l . n 
P  2 363 VAL 363 363 363 VAL VAL l . n 
P  2 364 ASN 364 364 364 ASN ASN l . n 
P  2 365 THR 365 365 365 THR THR l . n 
P  2 366 PHE 366 366 366 PHE PHE l . n 
P  2 367 LYS 367 367 367 LYS LYS l . n 
P  2 368 LYS 368 368 368 LYS LYS l . n 
P  2 369 TYR 369 369 369 TYR TYR l . n 
P  2 370 VAL 370 370 370 VAL VAL l . n 
P  2 371 ASP 371 371 371 ASP ASP l . n 
P  2 372 ASP 372 372 372 ASP ASP l . n 
P  2 373 LYS 373 373 373 LYS LYS l . n 
P  2 374 ASN 374 374 374 ASN ASN l . n 
P  2 375 GLU 375 375 375 GLU GLU l . n 
P  2 376 ALA 376 376 376 ALA ALA l . n 
P  2 377 MET 377 377 377 MET MET l . n 
P  2 378 GLY 378 378 378 GLY GLY l . n 
P  2 379 TYR 379 379 379 TYR TYR l . n 
P  2 380 ILE 380 380 380 ILE ILE l . n 
P  2 381 SER 381 381 381 SER SER l . n 
P  2 382 ASN 382 382 382 ASN ASN l . n 
P  2 383 ILE 383 383 383 ILE ILE l . n 
P  2 384 MET 384 384 384 MET MET l . n 
P  2 385 PHE 385 385 385 PHE PHE l . n 
P  2 386 ILE 386 386 386 ILE ILE l . n 
P  2 387 ASN 387 387 387 ASN ASN l . n 
P  2 388 THR 388 388 388 THR THR l . n 
P  2 389 ILE 389 389 389 ILE ILE l . n 
P  2 390 ASN 390 390 390 ASN ASN l . n 
P  2 391 LYS 391 391 391 LYS LYS l . n 
P  2 392 ASP 392 392 392 ASP ASP l . n 
P  2 393 THR 393 393 393 THR THR l . n 
P  2 394 SER 394 394 394 SER SER l . n 
P  2 395 LEU 395 395 395 LEU LEU l . n 
P  2 396 LYS 396 396 396 LYS LYS l . n 
P  2 397 ARG 397 397 397 ARG ARG l . n 
P  2 398 LYS 398 398 398 LYS LYS l . n 
P  2 399 GLU 399 399 399 GLU GLU l . n 
P  2 400 PHE 400 400 400 PHE PHE l . n 
P  2 401 VAL 401 401 401 VAL VAL l . n 
P  2 402 GLY 402 402 402 GLY GLY l . n 
P  2 403 LYS 403 403 403 LYS LYS l . n 
P  2 404 ILE 404 404 404 ILE ILE l . n 
P  2 405 PHE 405 405 405 PHE PHE l . n 
P  2 406 ASN 406 406 406 ASN ASN l . n 
P  2 407 ASP 407 407 407 ASP ASP l . n 
P  2 408 ALA 408 408 408 ALA ALA l . n 
P  2 409 THR 409 409 409 THR THR l . n 
P  2 410 GLY 410 410 410 GLY GLY l . n 
P  2 411 GLN 411 411 411 GLN GLN l . n 
P  2 412 THR 412 412 412 THR THR l . n 
P  2 413 THR 413 413 413 THR THR l . n 
P  2 414 VAL 414 414 414 VAL VAL l . n 
P  2 415 ILE 415 415 415 ILE ILE l . n 
P  2 416 CYS 416 416 416 CYS CYS l . n 
P  2 417 ALA 417 417 417 ALA ALA l . n 
P  2 418 LEU 418 418 418 LEU LEU l . n 
P  2 419 LYS 419 419 419 LYS LYS l . n 
P  2 420 LYS 420 420 420 LYS LYS l . n 
P  2 421 TYR 421 421 421 TYR TYR l . n 
P  2 422 PHE 422 422 422 PHE PHE l . n 
P  2 423 GLU 423 423 423 GLU GLU l . n 
P  2 424 GLU 424 424 424 GLU GLU l . n 
P  2 425 LEU 425 425 425 LEU LEU l . n 
P  2 426 MET 426 426 426 MET MET l . n 
P  2 427 SER 427 427 427 SER SER l . n 
P  2 428 GLN 428 428 428 GLN GLN l . n 
P  2 429 GLY 429 429 429 GLY GLY l . n 
P  2 430 ILE 430 430 430 ILE ILE l . n 
P  2 431 ILE 431 431 431 ILE ILE l . n 
P  2 432 SER 432 432 432 SER SER l . n 
P  2 433 GLU 433 433 433 GLU GLU l . n 
P  2 434 PHE 434 434 434 PHE PHE l . n 
P  2 435 ASN 435 435 435 ASN ASN l . n 
P  2 436 VAL 436 436 436 VAL VAL l . n 
P  2 437 ASP 437 437 437 ASP ASP l . n 
P  2 438 ILE 438 438 438 ILE ILE l . n 
P  2 439 ASP 439 439 439 ASP ASP l . n 
P  2 440 THR 440 440 440 THR THR l . n 
P  2 441 GLU 441 441 441 GLU GLU l . n 
P  2 442 LEU 442 442 442 LEU LEU l . n 
P  2 443 GLN 443 443 443 GLN GLN l . n 
P  2 444 ALA 444 444 444 ALA ALA l . n 
P  2 445 THR 445 445 445 THR THR l . n 
P  2 446 ALA 446 446 446 ALA ALA l . n 
P  2 447 LYS 447 447 447 LYS LYS l . n 
P  2 448 ALA 448 448 448 ALA ALA l . n 
P  2 449 ASP 449 449 449 ASP ASP l . n 
P  2 450 GLU 450 450 450 GLU GLU l . n 
P  2 451 PHE 451 451 451 PHE PHE l . n 
P  2 452 TYR 452 452 452 TYR TYR l . n 
P  2 453 TRP 453 453 453 TRP TRP l . n 
P  2 454 LYS 454 454 454 LYS LYS l . n 
P  2 455 TRP 455 455 455 TRP TRP l . n 
P  2 456 ASP 456 456 456 ASP ASP l . n 
P  2 457 ALA 457 457 457 ALA ALA l . n 
P  2 458 VAL 458 458 458 VAL VAL l . n 
P  2 459 LYS 459 459 459 LYS LYS l . n 
P  2 460 VAL 460 460 460 VAL VAL l . n 
P  2 461 ASP 461 461 461 ASP ASP l . n 
P  2 462 VAL 462 462 462 VAL VAL l . n 
P  2 463 MET 463 463 463 MET MET l . n 
P  2 464 LYS 464 464 464 LYS LYS l . n 
P  2 465 LYS 465 465 465 LYS LYS l . n 
P  2 466 ILE 466 466 466 ILE ILE l . n 
P  2 467 TYR 467 467 467 TYR TYR l . n 
P  2 468 GLY 468 468 468 GLY GLY l . n 
P  2 469 THR 469 469 469 THR THR l . n 
P  2 470 GLY 470 470 470 GLY GLY l . n 
P  2 471 TYR 471 471 471 TYR TYR l . n 
P  2 472 LEU 472 472 472 LEU LEU l . n 
P  2 473 GLY 473 473 ?   ?   ?   l . n 
Q  1 1   MET 1   1   ?   ?   ?   g . n 
Q  1 2   TYR 2   2   ?   ?   ?   g . n 
Q  1 3   ASN 3   3   ?   ?   ?   g . n 
Q  1 4   ASP 4   4   ?   ?   ?   g . n 
Q  1 5   ASP 5   5   ?   ?   ?   g . n 
Q  1 6   TYR 6   6   ?   ?   ?   g . n 
Q  1 7   ILE 7   7   7   ILE ILE g . n 
Q  1 8   GLU 8   8   8   GLU GLU g . n 
Q  1 9   GLU 9   9   9   GLU GLU g . n 
Q  1 10  ALA 10  10  10  ALA ALA g . n 
Q  1 11  SER 11  11  11  SER SER g . n 
Q  1 12  PHE 12  12  12  PHE PHE g . n 
Q  1 13  LEU 13  13  13  LEU LEU g . n 
Q  1 14  ASN 14  14  14  ASN ASN g . n 
Q  1 15  GLY 15  15  15  GLY GLY g . n 
Q  1 16  SER 16  16  16  SER SER g . n 
Q  1 17  ASP 17  17  17  ASP ASP g . n 
Q  1 18  VAL 18  18  18  VAL VAL g . n 
Q  1 19  VAL 19  19  19  VAL VAL g . n 
Q  1 20  ILE 20  20  20  ILE ILE g . n 
Q  1 21  LEU 21  21  21  LEU LEU g . n 
Q  1 22  ILE 22  22  22  ILE ILE g . n 
Q  1 23  ASP 23  23  23  ASP ASP g . n 
Q  1 24  GLY 24  24  24  GLY GLY g . n 
Q  1 25  VAL 25  25  25  VAL VAL g . n 
Q  1 26  GLU 26  26  26  GLU GLU g . n 
Q  1 27  GLU 27  27  27  GLU GLU g . n 
Q  1 28  LEU 28  28  28  LEU LEU g . n 
Q  1 29  TYR 29  29  29  TYR TYR g . n 
Q  1 30  MET 30  30  30  MET MET g . n 
Q  1 31  GLU 31  31  31  GLU GLU g . n 
Q  1 32  GLU 32  32  32  GLU GLU g . n 
Q  1 33  ILE 33  33  33  ILE ILE g . n 
Q  1 34  LYS 34  34  34  LYS LYS g . n 
Q  1 35  ALA 35  35  35  ALA ALA g . n 
Q  1 36  ASP 36  36  36  ASP ASP g . n 
Q  1 37  PHE 37  37  37  PHE PHE g . n 
Q  1 38  GLU 38  38  38  GLU GLU g . n 
Q  1 39  GLN 39  39  39  GLN GLN g . n 
Q  1 40  ASP 40  40  40  ASP ASP g . n 
Q  1 41  GLU 41  41  41  GLU GLU g . n 
Q  1 42  GLN 42  42  42  GLN GLN g . n 
Q  1 43  SER 43  43  43  SER SER g . n 
Q  1 44  ILE 44  44  44  ILE ILE g . n 
Q  1 45  LYS 45  45  45  LYS LYS g . n 
Q  1 46  LEU 46  46  46  LEU LEU g . n 
Q  1 47  LEU 47  47  47  LEU LEU g . n 
Q  1 48  GLY 48  48  48  GLY GLY g . n 
Q  1 49  CYS 49  49  49  CYS CYS g . n 
Q  1 50  GLN 50  50  50  GLN GLN g . n 
Q  1 51  ASN 51  51  51  ASN ASN g . n 
Q  1 52  GLU 52  52  52  GLU GLU g . n 
Q  1 53  ILE 53  53  53  ILE ILE g . n 
Q  1 54  SER 54  54  54  SER SER g . n 
Q  1 55  ARG 55  55  55  ARG ARG g . n 
Q  1 56  VAL 56  56  56  VAL VAL g . n 
Q  1 57  GLY 57  57  57  GLY GLY g . n 
Q  1 58  THR 58  58  58  THR THR g . n 
Q  1 59  THR 59  59  59  THR THR g . n 
Q  1 60  LYS 60  60  60  LYS LYS g . n 
Q  1 61  GLY 61  61  61  GLY GLY g . n 
Q  1 62  SER 62  62  62  SER SER g . n 
Q  1 63  PHE 63  63  63  PHE PHE g . n 
Q  1 64  SER 64  64  64  SER SER g . n 
Q  1 65  LEU 65  65  65  LEU LEU g . n 
Q  1 66  ASN 66  66  66  ASN ASN g . n 
Q  1 67  GLY 67  67  67  GLY GLY g . n 
Q  1 68  TYR 68  68  68  TYR TYR g . n 
Q  1 69  LYS 69  69  69  LYS LYS g . n 
Q  1 70  THR 70  70  70  THR THR g . n 
Q  1 71  ASP 71  71  71  ASP ASP g . n 
Q  1 72  SER 72  72  72  SER SER g . n 
Q  1 73  LYS 73  73  73  LYS LYS g . n 
Q  1 74  PHE 74  74  74  PHE PHE g . n 
Q  1 75  ALA 75  75  75  ALA ALA g . n 
Q  1 76  LYS 76  76  76  LYS LYS g . n 
Q  1 77  LEU 77  77  77  LEU LEU g . n 
Q  1 78  GLY 78  78  78  GLY GLY g . n 
Q  1 79  PHE 79  79  79  PHE PHE g . n 
Q  1 80  ARG 80  80  80  ARG ARG g . n 
Q  1 81  SER 81  81  81  SER SER g . n 
Q  1 82  PHE 82  82  82  PHE PHE g . n 
Q  1 83  GLU 83  83  83  GLU GLU g . n 
Q  1 84  ILE 84  84  84  ILE ILE g . n 
Q  1 85  ILE 85  85  85  ILE ILE g . n 
Q  1 86  TYR 86  86  86  TYR TYR g . n 
Q  1 87  ASN 87  87  87  ASN ASN g . n 
Q  1 88  LEU 88  88  88  LEU LEU g . n 
Q  1 89  SER 89  89  89  SER SER g . n 
Q  1 90  ASN 90  90  90  ASN ASN g . n 
Q  1 91  SER 91  91  91  SER SER g . n 
Q  1 92  GLU 92  92  92  GLU GLU g . n 
Q  1 93  THR 93  93  93  THR THR g . n 
Q  1 94  LEU 94  94  94  LEU LEU g . n 
Q  1 95  GLY 95  95  95  GLY GLY g . n 
Q  1 96  TYR 96  96  96  TYR TYR g . n 
Q  1 97  GLU 97  97  97  GLU GLU g . n 
Q  1 98  SER 98  98  98  SER SER g . n 
Q  1 99  ILE 99  99  99  ILE ILE g . n 
Q  1 100 ARG 100 100 100 ARG ARG g . n 
Q  1 101 LEU 101 101 101 LEU LEU g . n 
Q  1 102 LYS 102 102 102 LYS LYS g . n 
Q  1 103 ASN 103 103 103 ASN ASN g . n 
Q  1 104 CYS 104 104 104 CYS CYS g . n 
Q  1 105 ARG 105 105 105 ARG ARG g . n 
Q  1 106 LEU 106 106 106 LEU LEU g . n 
Q  1 107 LYS 107 107 107 LYS LYS g . n 
Q  1 108 LYS 108 108 108 LYS LYS g . n 
Q  1 109 LEU 109 109 109 LEU LEU g . n 
Q  1 110 PRO 110 110 110 PRO PRO g . n 
Q  1 111 LEU 111 111 111 LEU LEU g . n 
Q  1 112 ILE 112 112 112 ILE ILE g . n 
Q  1 113 ASN 113 113 113 ASN ASN g . n 
Q  1 114 SER 114 114 114 SER SER g . n 
Q  1 115 LYS 115 115 115 LYS LYS g . n 
Q  1 116 ALA 116 116 116 ALA ALA g . n 
Q  1 117 GLY 117 117 117 GLY GLY g . n 
Q  1 118 GLU 118 118 118 GLU GLU g . n 
Q  1 119 ILE 119 119 119 ILE ILE g . n 
Q  1 120 VAL 120 120 120 VAL VAL g . n 
Q  1 121 LYS 121 121 121 LYS LYS g . n 
Q  1 122 ILE 122 122 122 ILE ILE g . n 
Q  1 123 GLU 123 123 123 GLU GLU g . n 
Q  1 124 VAL 124 124 124 VAL VAL g . n 
Q  1 125 GLU 125 125 125 GLU GLU g . n 
Q  1 126 GLY 126 126 126 GLY GLY g . n 
Q  1 127 SER 127 127 127 SER SER g . n 
Q  1 128 PHE 128 128 128 PHE PHE g . n 
Q  1 129 ARG 129 129 129 ARG ARG g . n 
Q  1 130 GLY 130 130 130 GLY GLY g . n 
Q  1 131 TYR 131 131 131 TYR TYR g . n 
Q  1 132 ASP 132 132 132 ASP ASP g . n 
Q  1 133 LEU 133 133 133 LEU LEU g . n 
Q  1 134 LEU 134 134 134 LEU LEU g . n 
Q  1 135 ASN 135 135 135 ASN ASN g . n 
Q  1 136 GLU 136 136 136 GLU GLU g . n 
Q  1 137 LEU 137 137 ?   ?   ?   g . n 
R  2 1   MET 1   1   ?   ?   ?   m . n 
R  2 2   ALA 2   2   ?   ?   ?   m . n 
R  2 3   THR 3   3   ?   ?   ?   m . n 
R  2 4   GLY 4   4   ?   ?   ?   m . n 
R  2 5   THR 5   5   ?   ?   ?   m . n 
R  2 6   TRP 6   6   ?   ?   ?   m . n 
R  2 7   ASN 7   7   ?   ?   ?   m . n 
R  2 8   GLU 8   8   ?   ?   ?   m . n 
R  2 9   LYS 9   9   ?   ?   ?   m . n 
R  2 10  GLU 10  10  ?   ?   ?   m . n 
R  2 11  ARG 11  11  ?   ?   ?   m . n 
R  2 12  LYS 12  12  ?   ?   ?   m . n 
R  2 13  GLU 13  13  13  GLU GLU m . n 
R  2 14  ILE 14  14  14  ILE ILE m . n 
R  2 15  PRO 15  15  15  PRO PRO m . n 
R  2 16  GLY 16  16  16  GLY GLY m . n 
R  2 17  PHE 17  17  17  PHE PHE m . n 
R  2 18  TYR 18  18  18  TYR TYR m . n 
R  2 19  ASN 19  19  19  ASN ASN m . n 
R  2 20  ARG 20  20  20  ARG ARG m . n 
R  2 21  PHE 21  21  21  PHE PHE m . n 
R  2 22  LYS 22  22  22  LYS LYS m . n 
R  2 23  THR 23  23  23  THR ALA m . n 
R  2 24  GLN 24  24  24  GLN GLN m . n 
R  2 25  ALA 25  25  25  ALA ALA m . n 
R  2 26  GLU 26  26  26  GLU GLU m . n 
R  2 27  LYS 27  27  27  LYS LYS m . n 
R  2 28  SER 28  28  28  SER ALA m . n 
R  2 29  THR 29  29  29  THR ALA m . n 
R  2 30  ASN 30  30  30  ASN ALA m . n 
R  2 31  THR 31  31  31  THR THR m . n 
R  2 32  GLY 32  32  32  GLY GLY m . n 
R  2 33  LEU 33  33  33  LEU LEU m . n 
R  2 34  LYS 34  34  34  LYS LYS m . n 
R  2 35  GLY 35  35  35  GLY GLY m . n 
R  2 36  ARG 36  36  36  ARG ARG m . n 
R  2 37  LEU 37  37  37  LEU LEU m . n 
R  2 38  ALA 38  38  38  ALA ALA m . n 
R  2 39  MET 39  39  39  MET MET m . n 
R  2 40  PRO 40  40  40  PRO PRO m . n 
R  2 41  ILE 41  41  41  ILE ILE m . n 
R  2 42  ARG 42  42  42  ARG ARG m . n 
R  2 43  ALA 43  43  43  ALA ALA m . n 
R  2 44  ASN 44  44  44  ASN ASN m . n 
R  2 45  TRP 45  45  45  TRP TRP m . n 
R  2 46  GLY 46  46  46  GLY GLY m . n 
R  2 47  ASP 47  47  47  ASP ASP m . n 
R  2 48  VAL 48  48  48  VAL VAL m . n 
R  2 49  GLY 49  49  49  GLY GLY m . n 
R  2 50  LYS 50  50  50  LYS LYS m . n 
R  2 51  VAL 51  51  51  VAL VAL m . n 
R  2 52  VAL 52  52  52  VAL VAL m . n 
R  2 53  THR 53  53  53  THR THR m . n 
R  2 54  ILE 54  54  54  ILE ILE m . n 
R  2 55  LYS 55  55  55  LYS LYS m . n 
R  2 56  ASN 56  56  56  ASN ASN m . n 
R  2 57  ASP 57  57  57  ASP ASP m . n 
R  2 58  LEU 58  58  58  LEU LEU m . n 
R  2 59  ARG 59  59  59  ARG ARG m . n 
R  2 60  GLN 60  60  60  GLN GLN m . n 
R  2 61  LEU 61  61  61  LEU LEU m . n 
R  2 62  LYS 62  62  62  LYS LYS m . n 
R  2 63  ASN 63  63  63  ASN ASN m . n 
R  2 64  LEU 64  64  64  LEU LEU m . n 
R  2 65  PHE 65  65  65  PHE PHE m . n 
R  2 66  GLY 66  66  66  GLY GLY m . n 
R  2 67  ASP 67  67  67  ASP ASP m . n 
R  2 68  ASP 68  68  68  ASP ASP m . n 
R  2 69  MET 69  69  69  MET MET m . n 
R  2 70  ASN 70  70  70  ASN ASN m . n 
R  2 71  TYR 71  71  71  TYR TYR m . n 
R  2 72  SER 72  72  72  SER SER m . n 
R  2 73  ALA 73  73  73  ALA ALA m . n 
R  2 74  PHE 74  74  74  PHE PHE m . n 
R  2 75  LYS 75  75  75  LYS LYS m . n 
R  2 76  LEU 76  76  76  LEU LEU m . n 
R  2 77  GLY 77  77  77  GLY GLY m . n 
R  2 78  LYS 78  78  78  LYS LYS m . n 
R  2 79  LEU 79  79  79  LEU LEU m . n 
R  2 80  ALA 80  80  80  ALA ALA m . n 
R  2 81  LEU 81  81  81  LEU LEU m . n 
R  2 82  LEU 82  82  82  LEU LEU m . n 
R  2 83  GLY 83  83  83  GLY GLY m . n 
R  2 84  ASN 84  84  84  ASN ASN m . n 
R  2 85  VAL 85  85  85  VAL VAL m . n 
R  2 86  LYS 86  86  86  LYS LYS m . n 
R  2 87  GLU 87  87  87  GLU GLU m . n 
R  2 88  LEU 88  88  88  LEU LEU m . n 
R  2 89  LEU 89  89  89  LEU LEU m . n 
R  2 90  LEU 90  90  90  LEU LEU m . n 
R  2 91  TYR 91  91  91  TYR TYR m . n 
R  2 92  ARG 92  92  92  ARG ARG m . n 
R  2 93  LEU 93  93  93  LEU LEU m . n 
R  2 94  VAL 94  94  94  VAL VAL m . n 
R  2 95  ASP 95  95  95  ASP ASP m . n 
R  2 96  GLY 96  96  96  GLY GLY m . n 
R  2 97  ASN 97  97  97  ASN ASN m . n 
R  2 98  GLN 98  98  98  GLN GLN m . n 
R  2 99  LYS 99  99  99  LYS LYS m . n 
R  2 100 LYS 100 100 100 LYS LYS m . n 
R  2 101 GLY 101 101 101 GLY GLY m . n 
R  2 102 THR 102 102 102 THR THR m . n 
R  2 103 LEU 103 103 103 LEU LEU m . n 
R  2 104 THR 104 104 104 THR THR m . n 
R  2 105 LEU 105 105 105 LEU LEU m . n 
R  2 106 LYS 106 106 106 LYS LYS m . n 
R  2 107 ASP 107 107 107 ASP ASP m . n 
R  2 108 THR 108 108 108 THR THR m . n 
R  2 109 THR 109 109 109 THR THR m . n 
R  2 110 GLU 110 110 110 GLU GLU m . n 
R  2 111 ASN 111 111 111 ASN ASN m . n 
R  2 112 SER 112 112 112 SER SER m . n 
R  2 113 ALA 113 113 113 ALA ALA m . n 
R  2 114 LYS 114 114 114 LYS LYS m . n 
R  2 115 ASP 115 115 115 ASP ASP m . n 
R  2 116 VAL 116 116 116 VAL VAL m . n 
R  2 117 ILE 117 117 117 ILE ILE m . n 
R  2 118 LYS 118 118 118 LYS LYS m . n 
R  2 119 LEU 119 119 119 LEU LEU m . n 
R  2 120 GLU 120 120 120 GLU GLU m . n 
R  2 121 THR 121 121 121 THR THR m . n 
R  2 122 LYS 122 122 122 LYS LYS m . n 
R  2 123 TYR 123 123 123 TYR TYR m . n 
R  2 124 PRO 124 124 124 PRO PRO m . n 
R  2 125 THR 125 125 125 THR THR m . n 
R  2 126 ALA 126 126 126 ALA ALA m . n 
R  2 127 ARG 127 127 127 ARG ARG m . n 
R  2 128 ASN 128 128 128 ASN ASN m . n 
R  2 129 PHE 129 129 129 PHE PHE m . n 
R  2 130 ASN 130 130 130 ASN ASN m . n 
R  2 131 VAL 131 131 131 VAL VAL m . n 
R  2 132 THR 132 132 132 THR THR m . n 
R  2 133 ILE 133 133 133 ILE ILE m . n 
R  2 134 LYS 134 134 134 LYS LYS m . n 
R  2 135 SER 135 135 135 SER SER m . n 
R  2 136 ASN 136 136 136 ASN ASN m . n 
R  2 137 LEU 137 137 137 LEU LEU m . n 
R  2 138 VAL 138 138 138 VAL VAL m . n 
R  2 139 ASP 139 139 139 ASP ASP m . n 
R  2 140 SER 140 140 140 SER SER m . n 
R  2 141 ASP 141 141 141 ASP ASP m . n 
R  2 142 LYS 142 142 142 LYS LYS m . n 
R  2 143 LYS 143 143 143 LYS LYS m . n 
R  2 144 ASP 144 144 144 ASP ASP m . n 
R  2 145 PHE 145 145 145 PHE PHE m . n 
R  2 146 ILE 146 146 146 ILE ILE m . n 
R  2 147 PHE 147 147 147 PHE PHE m . n 
R  2 148 PHE 148 148 148 PHE PHE m . n 
R  2 149 GLU 149 149 149 GLU GLU m . n 
R  2 150 ASN 150 150 150 ASN ASN m . n 
R  2 151 THR 151 151 151 THR THR m . n 
R  2 152 LYS 152 152 152 LYS LYS m . n 
R  2 153 GLN 153 153 153 GLN GLN m . n 
R  2 154 LEU 154 154 154 LEU LEU m . n 
R  2 155 PHE 155 155 155 PHE PHE m . n 
R  2 156 SER 156 156 156 SER SER m . n 
R  2 157 SER 157 157 157 SER SER m . n 
R  2 158 SER 158 158 158 SER SER m . n 
R  2 159 ILE 159 159 159 ILE ILE m . n 
R  2 160 LYS 160 160 160 LYS LYS m . n 
R  2 161 GLY 161 161 161 GLY GLY m . n 
R  2 162 THR 162 162 162 THR THR m . n 
R  2 163 ILE 163 163 163 ILE ILE m . n 
R  2 164 ASP 164 164 164 ASP ASP m . n 
R  2 165 GLU 165 165 165 GLU GLU m . n 
R  2 166 ILE 166 166 166 ILE ILE m . n 
R  2 167 VAL 167 167 167 VAL VAL m . n 
R  2 168 LEU 168 168 168 LEU LEU m . n 
R  2 169 GLU 169 169 169 GLU GLU m . n 
R  2 170 ILE 170 170 170 ILE ILE m . n 
R  2 171 ASN 171 171 171 ASN ASN m . n 
R  2 172 SER 172 172 172 SER SER m . n 
R  2 173 ASN 173 173 173 ASN ASN m . n 
R  2 174 LEU 174 174 174 LEU LEU m . n 
R  2 175 ASP 175 175 175 ASP ASP m . n 
R  2 176 ASN 176 176 176 ASN ASN m . n 
R  2 177 GLU 177 177 177 GLU GLU m . n 
R  2 178 TYR 178 178 178 TYR TYR m . n 
R  2 179 VAL 179 179 179 VAL VAL m . n 
R  2 180 ILE 180 180 180 ILE ILE m . n 
R  2 181 ALA 181 181 181 ALA ALA m . n 
R  2 182 THR 182 182 182 THR THR m . n 
R  2 183 LYS 183 183 183 LYS LYS m . n 
R  2 184 VAL 184 184 184 VAL VAL m . n 
R  2 185 ALA 185 185 185 ALA ALA m . n 
R  2 186 ASP 186 186 186 ASP ASP m . n 
R  2 187 SER 187 187 187 SER SER m . n 
R  2 188 ASP 188 188 188 ASP ASP m . n 
R  2 189 THR 189 189 189 THR THR m . n 
R  2 190 ILE 190 190 190 ILE ILE m . n 
R  2 191 LEU 191 191 191 LEU LEU m . n 
R  2 192 ALA 192 192 192 ALA ALA m . n 
R  2 193 ASN 193 193 193 ASN ASN m . n 
R  2 194 VAL 194 194 194 VAL VAL m . n 
R  2 195 VAL 195 195 195 VAL VAL m . n 
R  2 196 ASN 196 196 196 ASN ASN m . n 
R  2 197 GLN 197 197 197 GLN GLN m . n 
R  2 198 ALA 198 198 198 ALA ALA m . n 
R  2 199 LEU 199 199 199 LEU LEU m . n 
R  2 200 GLU 200 200 200 GLU GLU m . n 
R  2 201 GLY 201 201 201 GLY GLY m . n 
R  2 202 GLY 202 202 202 GLY GLY m . n 
R  2 203 ASN 203 203 203 ASN ASN m . n 
R  2 204 ASP 204 204 204 ASP ASP m . n 
R  2 205 GLY 205 205 205 GLY GLY m . n 
R  2 206 CYS 206 206 206 CYS CYS m . n 
R  2 207 THR 207 207 207 THR THR m . n 
R  2 208 SER 208 208 208 SER SER m . n 
R  2 209 ILE 209 209 209 ILE ILE m . n 
R  2 210 THR 210 210 210 THR THR m . n 
R  2 211 ASN 211 211 211 ASN ASN m . n 
R  2 212 GLU 212 212 212 GLU GLU m . n 
R  2 213 SER 213 213 213 SER SER m . n 
R  2 214 TYR 214 214 214 TYR TYR m . n 
R  2 215 LEU 215 215 215 LEU LEU m . n 
R  2 216 LYS 216 216 216 LYS LYS m . n 
R  2 217 ALA 217 217 217 ALA ALA m . n 
R  2 218 LEU 218 218 218 LEU LEU m . n 
R  2 219 GLU 219 219 219 GLU GLU m . n 
R  2 220 GLU 220 220 220 GLU GLU m . n 
R  2 221 PHE 221 221 221 PHE PHE m . n 
R  2 222 GLU 222 222 222 GLU GLU m . n 
R  2 223 ARG 223 223 223 ARG ARG m . n 
R  2 224 TYR 224 224 224 TYR TYR m . n 
R  2 225 SER 225 225 225 SER SER m . n 
R  2 226 PHE 226 226 226 PHE PHE m . n 
R  2 227 ASP 227 227 227 ASP ASP m . n 
R  2 228 SER 228 228 228 SER SER m . n 
R  2 229 PHE 229 229 229 PHE PHE m . n 
R  2 230 VAL 230 230 230 VAL VAL m . n 
R  2 231 LEU 231 231 231 LEU LEU m . n 
R  2 232 ASP 232 232 232 ASP ASP m . n 
R  2 233 GLY 233 233 233 GLY GLY m . n 
R  2 234 VAL 234 234 234 VAL VAL m . n 
R  2 235 ALA 235 235 235 ALA ALA m . n 
R  2 236 ASP 236 236 236 ASP ASP m . n 
R  2 237 GLU 237 237 237 GLU GLU m . n 
R  2 238 ALA 238 238 238 ALA ALA m . n 
R  2 239 LEU 239 239 239 LEU LEU m . n 
R  2 240 GLN 240 240 240 GLN GLN m . n 
R  2 241 GLU 241 241 241 GLU GLU m . n 
R  2 242 THR 242 242 242 THR THR m . n 
R  2 243 THR 243 243 243 THR THR m . n 
R  2 244 LYS 244 244 244 LYS LYS m . n 
R  2 245 ALA 245 245 245 ALA ALA m . n 
R  2 246 TRP 246 246 246 TRP TRP m . n 
R  2 247 VAL 247 247 247 VAL VAL m . n 
R  2 248 ALA 248 248 248 ALA ALA m . n 
R  2 249 LYS 249 249 249 LYS LYS m . n 
R  2 250 ASN 250 250 250 ASN ASN m . n 
R  2 251 LYS 251 251 251 LYS LYS m . n 
R  2 252 GLU 252 252 252 GLU GLU m . n 
R  2 253 LEU 253 253 253 LEU LEU m . n 
R  2 254 GLY 254 254 254 GLY GLY m . n 
R  2 255 LYS 255 255 255 LYS LYS m . n 
R  2 256 ASP 256 256 256 ASP ASP m . n 
R  2 257 ILE 257 257 257 ILE ILE m . n 
R  2 258 LEU 258 258 258 LEU LEU m . n 
R  2 259 LEU 259 259 259 LEU LEU m . n 
R  2 260 PHE 260 260 260 PHE PHE m . n 
R  2 261 LEU 261 261 261 LEU LEU m . n 
R  2 262 GLY 262 262 262 GLY GLY m . n 
R  2 263 GLY 263 263 263 GLY GLY m . n 
R  2 264 LYS 264 264 264 LYS LYS m . n 
R  2 265 THR 265 265 265 THR THR m . n 
R  2 266 GLU 266 266 266 GLU GLU m . n 
R  2 267 ASP 267 267 267 ASP ASP m . n 
R  2 268 ASN 268 268 268 ASN ASN m . n 
R  2 269 ILE 269 269 269 ILE ILE m . n 
R  2 270 LYS 270 270 270 LYS LYS m . n 
R  2 271 GLN 271 271 271 GLN GLN m . n 
R  2 272 ILE 272 272 272 ILE ILE m . n 
R  2 273 ASN 273 273 273 ASN ASN m . n 
R  2 274 ASP 274 274 274 ASP ASP m . n 
R  2 275 LYS 275 275 275 LYS LYS m . n 
R  2 276 SER 276 276 276 SER SER m . n 
R  2 277 LYS 277 277 277 LYS LYS m . n 
R  2 278 SER 278 278 278 SER SER m . n 
R  2 279 PHE 279 279 279 PHE PHE m . n 
R  2 280 ASN 280 280 280 ASN ASN m . n 
R  2 281 ASP 281 281 281 ASP ASP m . n 
R  2 282 GLU 282 282 282 GLU GLU m . n 
R  2 283 ASN 283 283 283 ASN ASN m . n 
R  2 284 ILE 284 284 284 ILE ILE m . n 
R  2 285 VAL 285 285 285 VAL VAL m . n 
R  2 286 ASN 286 286 286 ASN ASN m . n 
R  2 287 VAL 287 287 287 VAL VAL m . n 
R  2 288 GLY 288 288 288 GLY GLY m . n 
R  2 289 SER 289 289 289 SER SER m . n 
R  2 290 SER 290 290 290 SER SER m . n 
R  2 291 ALA 291 291 291 ALA ALA m . n 
R  2 292 TYR 292 292 292 TYR TYR m . n 
R  2 293 TYR 293 293 293 TYR TYR m . n 
R  2 294 GLU 294 294 294 GLU GLU m . n 
R  2 295 ASN 295 295 295 ASN ASN m . n 
R  2 296 ILE 296 296 296 ILE ILE m . n 
R  2 297 LYS 297 297 297 LYS LYS m . n 
R  2 298 TYR 298 298 298 TYR TYR m . n 
R  2 299 THR 299 299 299 THR THR m . n 
R  2 300 PRO 300 300 300 PRO PRO m . n 
R  2 301 SER 301 301 301 SER SER m . n 
R  2 302 GLU 302 302 302 GLU GLU m . n 
R  2 303 VAL 303 303 303 VAL VAL m . n 
R  2 304 ALA 304 304 304 ALA ALA m . n 
R  2 305 VAL 305 305 305 VAL VAL m . n 
R  2 306 TYR 306 306 306 TYR TYR m . n 
R  2 307 ILE 307 307 307 ILE ILE m . n 
R  2 308 ALA 308 308 308 ALA ALA m . n 
R  2 309 ALA 309 309 309 ALA ALA m . n 
R  2 310 LEU 310 310 310 LEU LEU m . n 
R  2 311 SER 311 311 311 SER SER m . n 
R  2 312 VAL 312 312 312 VAL VAL m . n 
R  2 313 SER 313 313 313 SER SER m . n 
R  2 314 LYS 314 314 314 LYS LYS m . n 
R  2 315 GLY 315 315 315 GLY GLY m . n 
R  2 316 ILE 316 316 316 ILE ILE m . n 
R  2 317 THR 317 317 317 THR THR m . n 
R  2 318 GLY 318 318 318 GLY GLY m . n 
R  2 319 SER 319 319 319 SER SER m . n 
R  2 320 ILE 320 320 320 ILE ILE m . n 
R  2 321 CYS 321 321 321 CYS CYS m . n 
R  2 322 ASN 322 322 322 ASN ASN m . n 
R  2 323 ALA 323 323 323 ALA ALA m . n 
R  2 324 LYS 324 324 324 LYS LYS m . n 
R  2 325 THR 325 325 325 THR THR m . n 
R  2 326 ILE 326 326 326 ILE ILE m . n 
R  2 327 PHE 327 327 327 PHE PHE m . n 
R  2 328 GLU 328 328 328 GLU GLU m . n 
R  2 329 GLU 329 329 329 GLU GLU m . n 
R  2 330 VAL 330 330 330 VAL VAL m . n 
R  2 331 GLU 331 331 331 GLU GLU m . n 
R  2 332 PRO 332 332 332 PRO PRO m . n 
R  2 333 ARG 333 333 333 ARG ARG m . n 
R  2 334 LEU 334 334 334 LEU LEU m . n 
R  2 335 SER 335 335 335 SER SER m . n 
R  2 336 GLN 336 336 336 GLN GLN m . n 
R  2 337 SER 337 337 337 SER SER m . n 
R  2 338 GLU 338 338 338 GLU GLU m . n 
R  2 339 VAL 339 339 339 VAL VAL m . n 
R  2 340 LYS 340 340 340 LYS LYS m . n 
R  2 341 GLU 341 341 341 GLU GLU m . n 
R  2 342 CYS 342 342 342 CYS CYS m . n 
R  2 343 LEU 343 343 343 LEU LEU m . n 
R  2 344 LYS 344 344 344 LYS LYS m . n 
R  2 345 SER 345 345 345 SER SER m . n 
R  2 346 GLY 346 346 346 GLY GLY m . n 
R  2 347 THR 347 347 347 THR THR m . n 
R  2 348 LEU 348 348 348 LEU LEU m . n 
R  2 349 VAL 349 349 349 VAL VAL m . n 
R  2 350 LEU 350 350 350 LEU LEU m . n 
R  2 351 ASP 351 351 351 ASP ASP m . n 
R  2 352 PHE 352 352 352 PHE PHE m . n 
R  2 353 ASP 353 353 353 ASP ASP m . n 
R  2 354 ASP 354 354 354 ASP ASP m . n 
R  2 355 GLY 355 355 355 GLY GLY m . n 
R  2 356 ASP 356 356 356 ASP ASP m . n 
R  2 357 VAL 357 357 357 VAL VAL m . n 
R  2 358 ILE 358 358 358 ILE ILE m . n 
R  2 359 ILE 359 359 359 ILE ILE m . n 
R  2 360 VAL 360 360 360 VAL VAL m . n 
R  2 361 ASP 361 361 361 ASP ASP m . n 
R  2 362 ASP 362 362 362 ASP ASP m . n 
R  2 363 VAL 363 363 363 VAL VAL m . n 
R  2 364 ASN 364 364 364 ASN ASN m . n 
R  2 365 THR 365 365 365 THR THR m . n 
R  2 366 PHE 366 366 366 PHE PHE m . n 
R  2 367 LYS 367 367 367 LYS LYS m . n 
R  2 368 LYS 368 368 368 LYS LYS m . n 
R  2 369 TYR 369 369 369 TYR TYR m . n 
R  2 370 VAL 370 370 370 VAL VAL m . n 
R  2 371 ASP 371 371 371 ASP ASP m . n 
R  2 372 ASP 372 372 372 ASP ASP m . n 
R  2 373 LYS 373 373 373 LYS LYS m . n 
R  2 374 ASN 374 374 374 ASN ASN m . n 
R  2 375 GLU 375 375 375 GLU GLU m . n 
R  2 376 ALA 376 376 376 ALA ALA m . n 
R  2 377 MET 377 377 377 MET MET m . n 
R  2 378 GLY 378 378 378 GLY GLY m . n 
R  2 379 TYR 379 379 379 TYR TYR m . n 
R  2 380 ILE 380 380 380 ILE ILE m . n 
R  2 381 SER 381 381 381 SER SER m . n 
R  2 382 ASN 382 382 382 ASN ASN m . n 
R  2 383 ILE 383 383 383 ILE ILE m . n 
R  2 384 MET 384 384 384 MET MET m . n 
R  2 385 PHE 385 385 385 PHE PHE m . n 
R  2 386 ILE 386 386 386 ILE ILE m . n 
R  2 387 ASN 387 387 387 ASN ASN m . n 
R  2 388 THR 388 388 388 THR THR m . n 
R  2 389 ILE 389 389 389 ILE ILE m . n 
R  2 390 ASN 390 390 390 ASN ASN m . n 
R  2 391 LYS 391 391 391 LYS LYS m . n 
R  2 392 ASP 392 392 392 ASP ASP m . n 
R  2 393 THR 393 393 393 THR THR m . n 
R  2 394 SER 394 394 394 SER SER m . n 
R  2 395 LEU 395 395 395 LEU LEU m . n 
R  2 396 LYS 396 396 396 LYS LYS m . n 
R  2 397 ARG 397 397 397 ARG ARG m . n 
R  2 398 LYS 398 398 398 LYS LYS m . n 
R  2 399 GLU 399 399 399 GLU GLU m . n 
R  2 400 PHE 400 400 400 PHE PHE m . n 
R  2 401 VAL 401 401 401 VAL VAL m . n 
R  2 402 GLY 402 402 402 GLY GLY m . n 
R  2 403 LYS 403 403 403 LYS LYS m . n 
R  2 404 ILE 404 404 404 ILE ILE m . n 
R  2 405 PHE 405 405 405 PHE PHE m . n 
R  2 406 ASN 406 406 406 ASN ASN m . n 
R  2 407 ASP 407 407 407 ASP ASP m . n 
R  2 408 ALA 408 408 408 ALA ALA m . n 
R  2 409 THR 409 409 409 THR THR m . n 
R  2 410 GLY 410 410 410 GLY GLY m . n 
R  2 411 GLN 411 411 411 GLN GLN m . n 
R  2 412 THR 412 412 412 THR THR m . n 
R  2 413 THR 413 413 413 THR THR m . n 
R  2 414 VAL 414 414 414 VAL VAL m . n 
R  2 415 ILE 415 415 415 ILE ILE m . n 
R  2 416 CYS 416 416 416 CYS CYS m . n 
R  2 417 ALA 417 417 417 ALA ALA m . n 
R  2 418 LEU 418 418 418 LEU LEU m . n 
R  2 419 LYS 419 419 419 LYS LYS m . n 
R  2 420 LYS 420 420 420 LYS LYS m . n 
R  2 421 TYR 421 421 421 TYR TYR m . n 
R  2 422 PHE 422 422 422 PHE PHE m . n 
R  2 423 GLU 423 423 423 GLU GLU m . n 
R  2 424 GLU 424 424 424 GLU GLU m . n 
R  2 425 LEU 425 425 425 LEU LEU m . n 
R  2 426 MET 426 426 426 MET MET m . n 
R  2 427 SER 427 427 427 SER SER m . n 
R  2 428 GLN 428 428 428 GLN GLN m . n 
R  2 429 GLY 429 429 429 GLY GLY m . n 
R  2 430 ILE 430 430 430 ILE ILE m . n 
R  2 431 ILE 431 431 431 ILE ILE m . n 
R  2 432 SER 432 432 432 SER SER m . n 
R  2 433 GLU 433 433 433 GLU GLU m . n 
R  2 434 PHE 434 434 434 PHE PHE m . n 
R  2 435 ASN 435 435 435 ASN ASN m . n 
R  2 436 VAL 436 436 436 VAL VAL m . n 
R  2 437 ASP 437 437 437 ASP ASP m . n 
R  2 438 ILE 438 438 438 ILE ILE m . n 
R  2 439 ASP 439 439 439 ASP ASP m . n 
R  2 440 THR 440 440 440 THR THR m . n 
R  2 441 GLU 441 441 441 GLU GLU m . n 
R  2 442 LEU 442 442 442 LEU LEU m . n 
R  2 443 GLN 443 443 443 GLN GLN m . n 
R  2 444 ALA 444 444 444 ALA ALA m . n 
R  2 445 THR 445 445 445 THR THR m . n 
R  2 446 ALA 446 446 446 ALA ALA m . n 
R  2 447 LYS 447 447 447 LYS LYS m . n 
R  2 448 ALA 448 448 448 ALA ALA m . n 
R  2 449 ASP 449 449 449 ASP ASP m . n 
R  2 450 GLU 450 450 450 GLU GLU m . n 
R  2 451 PHE 451 451 451 PHE PHE m . n 
R  2 452 TYR 452 452 452 TYR TYR m . n 
R  2 453 TRP 453 453 453 TRP TRP m . n 
R  2 454 LYS 454 454 454 LYS LYS m . n 
R  2 455 TRP 455 455 455 TRP TRP m . n 
R  2 456 ASP 456 456 456 ASP ASP m . n 
R  2 457 ALA 457 457 457 ALA ALA m . n 
R  2 458 VAL 458 458 458 VAL VAL m . n 
R  2 459 LYS 459 459 459 LYS LYS m . n 
R  2 460 VAL 460 460 460 VAL VAL m . n 
R  2 461 ASP 461 461 461 ASP ASP m . n 
R  2 462 VAL 462 462 462 VAL VAL m . n 
R  2 463 MET 463 463 463 MET MET m . n 
R  2 464 LYS 464 464 464 LYS LYS m . n 
R  2 465 LYS 465 465 465 LYS LYS m . n 
R  2 466 ILE 466 466 466 ILE ILE m . n 
R  2 467 TYR 467 467 467 TYR TYR m . n 
R  2 468 GLY 468 468 468 GLY GLY m . n 
R  2 469 THR 469 469 469 THR THR m . n 
R  2 470 GLY 470 470 470 GLY GLY m . n 
R  2 471 TYR 471 471 471 TYR TYR m . n 
R  2 472 LEU 472 472 472 LEU LEU m . n 
R  2 473 GLY 473 473 ?   ?   ?   m . n 
S  1 1   MET 1   1   ?   ?   ?   h . n 
S  1 2   TYR 2   2   ?   ?   ?   h . n 
S  1 3   ASN 3   3   ?   ?   ?   h . n 
S  1 4   ASP 4   4   ?   ?   ?   h . n 
S  1 5   ASP 5   5   ?   ?   ?   h . n 
S  1 6   TYR 6   6   ?   ?   ?   h . n 
S  1 7   ILE 7   7   7   ILE ILE h . n 
S  1 8   GLU 8   8   8   GLU GLU h . n 
S  1 9   GLU 9   9   9   GLU GLU h . n 
S  1 10  ALA 10  10  10  ALA ALA h . n 
S  1 11  SER 11  11  11  SER SER h . n 
S  1 12  PHE 12  12  12  PHE PHE h . n 
S  1 13  LEU 13  13  13  LEU LEU h . n 
S  1 14  ASN 14  14  14  ASN ASN h . n 
S  1 15  GLY 15  15  15  GLY GLY h . n 
S  1 16  SER 16  16  16  SER SER h . n 
S  1 17  ASP 17  17  17  ASP ASP h . n 
S  1 18  VAL 18  18  18  VAL VAL h . n 
S  1 19  VAL 19  19  19  VAL VAL h . n 
S  1 20  ILE 20  20  20  ILE ILE h . n 
S  1 21  LEU 21  21  21  LEU LEU h . n 
S  1 22  ILE 22  22  22  ILE ILE h . n 
S  1 23  ASP 23  23  23  ASP ASP h . n 
S  1 24  GLY 24  24  24  GLY GLY h . n 
S  1 25  VAL 25  25  25  VAL VAL h . n 
S  1 26  GLU 26  26  26  GLU GLU h . n 
S  1 27  GLU 27  27  27  GLU GLU h . n 
S  1 28  LEU 28  28  28  LEU LEU h . n 
S  1 29  TYR 29  29  29  TYR TYR h . n 
S  1 30  MET 30  30  30  MET MET h . n 
S  1 31  GLU 31  31  31  GLU GLU h . n 
S  1 32  GLU 32  32  32  GLU GLU h . n 
S  1 33  ILE 33  33  33  ILE ILE h . n 
S  1 34  LYS 34  34  34  LYS LYS h . n 
S  1 35  ALA 35  35  35  ALA ALA h . n 
S  1 36  ASP 36  36  36  ASP ASP h . n 
S  1 37  PHE 37  37  37  PHE PHE h . n 
S  1 38  GLU 38  38  38  GLU GLU h . n 
S  1 39  GLN 39  39  39  GLN GLN h . n 
S  1 40  ASP 40  40  40  ASP ASP h . n 
S  1 41  GLU 41  41  41  GLU GLU h . n 
S  1 42  GLN 42  42  42  GLN GLN h . n 
S  1 43  SER 43  43  43  SER SER h . n 
S  1 44  ILE 44  44  44  ILE ILE h . n 
S  1 45  LYS 45  45  45  LYS LYS h . n 
S  1 46  LEU 46  46  46  LEU LEU h . n 
S  1 47  LEU 47  47  47  LEU LEU h . n 
S  1 48  GLY 48  48  48  GLY GLY h . n 
S  1 49  CYS 49  49  49  CYS CYS h . n 
S  1 50  GLN 50  50  50  GLN GLN h . n 
S  1 51  ASN 51  51  51  ASN ASN h . n 
S  1 52  GLU 52  52  52  GLU GLU h . n 
S  1 53  ILE 53  53  53  ILE ILE h . n 
S  1 54  SER 54  54  54  SER SER h . n 
S  1 55  ARG 55  55  55  ARG ARG h . n 
S  1 56  VAL 56  56  56  VAL VAL h . n 
S  1 57  GLY 57  57  57  GLY GLY h . n 
S  1 58  THR 58  58  58  THR THR h . n 
S  1 59  THR 59  59  59  THR THR h . n 
S  1 60  LYS 60  60  60  LYS LYS h . n 
S  1 61  GLY 61  61  61  GLY GLY h . n 
S  1 62  SER 62  62  62  SER SER h . n 
S  1 63  PHE 63  63  63  PHE PHE h . n 
S  1 64  SER 64  64  64  SER SER h . n 
S  1 65  LEU 65  65  65  LEU LEU h . n 
S  1 66  ASN 66  66  66  ASN ASN h . n 
S  1 67  GLY 67  67  67  GLY GLY h . n 
S  1 68  TYR 68  68  68  TYR TYR h . n 
S  1 69  LYS 69  69  69  LYS LYS h . n 
S  1 70  THR 70  70  70  THR THR h . n 
S  1 71  ASP 71  71  71  ASP ASP h . n 
S  1 72  SER 72  72  72  SER SER h . n 
S  1 73  LYS 73  73  73  LYS LYS h . n 
S  1 74  PHE 74  74  74  PHE PHE h . n 
S  1 75  ALA 75  75  75  ALA ALA h . n 
S  1 76  LYS 76  76  76  LYS LYS h . n 
S  1 77  LEU 77  77  77  LEU LEU h . n 
S  1 78  GLY 78  78  78  GLY GLY h . n 
S  1 79  PHE 79  79  79  PHE PHE h . n 
S  1 80  ARG 80  80  80  ARG ARG h . n 
S  1 81  SER 81  81  81  SER SER h . n 
S  1 82  PHE 82  82  82  PHE PHE h . n 
S  1 83  GLU 83  83  83  GLU GLU h . n 
S  1 84  ILE 84  84  84  ILE ILE h . n 
S  1 85  ILE 85  85  85  ILE ILE h . n 
S  1 86  TYR 86  86  86  TYR TYR h . n 
S  1 87  ASN 87  87  87  ASN ASN h . n 
S  1 88  LEU 88  88  88  LEU LEU h . n 
S  1 89  SER 89  89  89  SER SER h . n 
S  1 90  ASN 90  90  90  ASN ASN h . n 
S  1 91  SER 91  91  91  SER SER h . n 
S  1 92  GLU 92  92  92  GLU GLU h . n 
S  1 93  THR 93  93  93  THR THR h . n 
S  1 94  LEU 94  94  94  LEU LEU h . n 
S  1 95  GLY 95  95  95  GLY GLY h . n 
S  1 96  TYR 96  96  96  TYR TYR h . n 
S  1 97  GLU 97  97  97  GLU GLU h . n 
S  1 98  SER 98  98  98  SER SER h . n 
S  1 99  ILE 99  99  99  ILE ILE h . n 
S  1 100 ARG 100 100 100 ARG ARG h . n 
S  1 101 LEU 101 101 101 LEU LEU h . n 
S  1 102 LYS 102 102 102 LYS LYS h . n 
S  1 103 ASN 103 103 103 ASN ASN h . n 
S  1 104 CYS 104 104 104 CYS CYS h . n 
S  1 105 ARG 105 105 105 ARG ARG h . n 
S  1 106 LEU 106 106 106 LEU LEU h . n 
S  1 107 LYS 107 107 107 LYS LYS h . n 
S  1 108 LYS 108 108 108 LYS LYS h . n 
S  1 109 LEU 109 109 109 LEU LEU h . n 
S  1 110 PRO 110 110 110 PRO PRO h . n 
S  1 111 LEU 111 111 111 LEU LEU h . n 
S  1 112 ILE 112 112 112 ILE ILE h . n 
S  1 113 ASN 113 113 113 ASN ASN h . n 
S  1 114 SER 114 114 114 SER SER h . n 
S  1 115 LYS 115 115 115 LYS LYS h . n 
S  1 116 ALA 116 116 116 ALA ALA h . n 
S  1 117 GLY 117 117 117 GLY GLY h . n 
S  1 118 GLU 118 118 118 GLU GLU h . n 
S  1 119 ILE 119 119 119 ILE ILE h . n 
S  1 120 VAL 120 120 120 VAL VAL h . n 
S  1 121 LYS 121 121 121 LYS LYS h . n 
S  1 122 ILE 122 122 122 ILE ILE h . n 
S  1 123 GLU 123 123 123 GLU GLU h . n 
S  1 124 VAL 124 124 124 VAL VAL h . n 
S  1 125 GLU 125 125 125 GLU GLU h . n 
S  1 126 GLY 126 126 126 GLY GLY h . n 
S  1 127 SER 127 127 127 SER SER h . n 
S  1 128 PHE 128 128 128 PHE PHE h . n 
S  1 129 ARG 129 129 129 ARG ARG h . n 
S  1 130 GLY 130 130 130 GLY GLY h . n 
S  1 131 TYR 131 131 131 TYR TYR h . n 
S  1 132 ASP 132 132 132 ASP ASP h . n 
S  1 133 LEU 133 133 133 LEU LEU h . n 
S  1 134 LEU 134 134 134 LEU LEU h . n 
S  1 135 ASN 135 135 135 ASN ASN h . n 
S  1 136 GLU 136 136 136 GLU GLU h . n 
S  1 137 LEU 137 137 ?   ?   ?   h . n 
T  2 1   MET 1   1   ?   ?   ?   n . n 
T  2 2   ALA 2   2   ?   ?   ?   n . n 
T  2 3   THR 3   3   ?   ?   ?   n . n 
T  2 4   GLY 4   4   ?   ?   ?   n . n 
T  2 5   THR 5   5   ?   ?   ?   n . n 
T  2 6   TRP 6   6   ?   ?   ?   n . n 
T  2 7   ASN 7   7   ?   ?   ?   n . n 
T  2 8   GLU 8   8   ?   ?   ?   n . n 
T  2 9   LYS 9   9   ?   ?   ?   n . n 
T  2 10  GLU 10  10  ?   ?   ?   n . n 
T  2 11  ARG 11  11  ?   ?   ?   n . n 
T  2 12  LYS 12  12  ?   ?   ?   n . n 
T  2 13  GLU 13  13  13  GLU GLU n . n 
T  2 14  ILE 14  14  14  ILE ILE n . n 
T  2 15  PRO 15  15  15  PRO PRO n . n 
T  2 16  GLY 16  16  16  GLY GLY n . n 
T  2 17  PHE 17  17  17  PHE PHE n . n 
T  2 18  TYR 18  18  18  TYR TYR n . n 
T  2 19  ASN 19  19  19  ASN ASN n . n 
T  2 20  ARG 20  20  20  ARG ARG n . n 
T  2 21  PHE 21  21  21  PHE PHE n . n 
T  2 22  LYS 22  22  22  LYS LYS n . n 
T  2 23  THR 23  23  23  THR ALA n . n 
T  2 24  GLN 24  24  24  GLN GLN n . n 
T  2 25  ALA 25  25  25  ALA ALA n . n 
T  2 26  GLU 26  26  26  GLU GLU n . n 
T  2 27  LYS 27  27  27  LYS LYS n . n 
T  2 28  SER 28  28  28  SER ALA n . n 
T  2 29  THR 29  29  29  THR ALA n . n 
T  2 30  ASN 30  30  30  ASN ALA n . n 
T  2 31  THR 31  31  31  THR THR n . n 
T  2 32  GLY 32  32  32  GLY GLY n . n 
T  2 33  LEU 33  33  33  LEU LEU n . n 
T  2 34  LYS 34  34  34  LYS LYS n . n 
T  2 35  GLY 35  35  35  GLY GLY n . n 
T  2 36  ARG 36  36  36  ARG ARG n . n 
T  2 37  LEU 37  37  37  LEU LEU n . n 
T  2 38  ALA 38  38  38  ALA ALA n . n 
T  2 39  MET 39  39  39  MET MET n . n 
T  2 40  PRO 40  40  40  PRO PRO n . n 
T  2 41  ILE 41  41  41  ILE ILE n . n 
T  2 42  ARG 42  42  42  ARG ARG n . n 
T  2 43  ALA 43  43  43  ALA ALA n . n 
T  2 44  ASN 44  44  44  ASN ASN n . n 
T  2 45  TRP 45  45  45  TRP TRP n . n 
T  2 46  GLY 46  46  46  GLY GLY n . n 
T  2 47  ASP 47  47  47  ASP ASP n . n 
T  2 48  VAL 48  48  48  VAL VAL n . n 
T  2 49  GLY 49  49  49  GLY GLY n . n 
T  2 50  LYS 50  50  50  LYS LYS n . n 
T  2 51  VAL 51  51  51  VAL VAL n . n 
T  2 52  VAL 52  52  52  VAL VAL n . n 
T  2 53  THR 53  53  53  THR THR n . n 
T  2 54  ILE 54  54  54  ILE ILE n . n 
T  2 55  LYS 55  55  55  LYS LYS n . n 
T  2 56  ASN 56  56  56  ASN ASN n . n 
T  2 57  ASP 57  57  57  ASP ASP n . n 
T  2 58  LEU 58  58  58  LEU LEU n . n 
T  2 59  ARG 59  59  59  ARG ARG n . n 
T  2 60  GLN 60  60  60  GLN GLN n . n 
T  2 61  LEU 61  61  61  LEU LEU n . n 
T  2 62  LYS 62  62  62  LYS LYS n . n 
T  2 63  ASN 63  63  63  ASN ASN n . n 
T  2 64  LEU 64  64  64  LEU LEU n . n 
T  2 65  PHE 65  65  65  PHE PHE n . n 
T  2 66  GLY 66  66  66  GLY GLY n . n 
T  2 67  ASP 67  67  67  ASP ASP n . n 
T  2 68  ASP 68  68  68  ASP ASP n . n 
T  2 69  MET 69  69  69  MET MET n . n 
T  2 70  ASN 70  70  70  ASN ASN n . n 
T  2 71  TYR 71  71  71  TYR TYR n . n 
T  2 72  SER 72  72  72  SER SER n . n 
T  2 73  ALA 73  73  73  ALA ALA n . n 
T  2 74  PHE 74  74  74  PHE PHE n . n 
T  2 75  LYS 75  75  75  LYS LYS n . n 
T  2 76  LEU 76  76  76  LEU LEU n . n 
T  2 77  GLY 77  77  77  GLY GLY n . n 
T  2 78  LYS 78  78  78  LYS LYS n . n 
T  2 79  LEU 79  79  79  LEU LEU n . n 
T  2 80  ALA 80  80  80  ALA ALA n . n 
T  2 81  LEU 81  81  81  LEU LEU n . n 
T  2 82  LEU 82  82  82  LEU LEU n . n 
T  2 83  GLY 83  83  83  GLY GLY n . n 
T  2 84  ASN 84  84  84  ASN ASN n . n 
T  2 85  VAL 85  85  85  VAL VAL n . n 
T  2 86  LYS 86  86  86  LYS LYS n . n 
T  2 87  GLU 87  87  87  GLU GLU n . n 
T  2 88  LEU 88  88  88  LEU LEU n . n 
T  2 89  LEU 89  89  89  LEU LEU n . n 
T  2 90  LEU 90  90  90  LEU LEU n . n 
T  2 91  TYR 91  91  91  TYR TYR n . n 
T  2 92  ARG 92  92  92  ARG ARG n . n 
T  2 93  LEU 93  93  93  LEU LEU n . n 
T  2 94  VAL 94  94  94  VAL VAL n . n 
T  2 95  ASP 95  95  95  ASP ASP n . n 
T  2 96  GLY 96  96  96  GLY GLY n . n 
T  2 97  ASN 97  97  97  ASN ASN n . n 
T  2 98  GLN 98  98  98  GLN GLN n . n 
T  2 99  LYS 99  99  99  LYS LYS n . n 
T  2 100 LYS 100 100 100 LYS LYS n . n 
T  2 101 GLY 101 101 101 GLY GLY n . n 
T  2 102 THR 102 102 102 THR THR n . n 
T  2 103 LEU 103 103 103 LEU LEU n . n 
T  2 104 THR 104 104 104 THR THR n . n 
T  2 105 LEU 105 105 105 LEU LEU n . n 
T  2 106 LYS 106 106 106 LYS LYS n . n 
T  2 107 ASP 107 107 107 ASP ASP n . n 
T  2 108 THR 108 108 108 THR THR n . n 
T  2 109 THR 109 109 109 THR THR n . n 
T  2 110 GLU 110 110 110 GLU GLU n . n 
T  2 111 ASN 111 111 111 ASN ASN n . n 
T  2 112 SER 112 112 112 SER SER n . n 
T  2 113 ALA 113 113 113 ALA ALA n . n 
T  2 114 LYS 114 114 114 LYS LYS n . n 
T  2 115 ASP 115 115 115 ASP ASP n . n 
T  2 116 VAL 116 116 116 VAL VAL n . n 
T  2 117 ILE 117 117 117 ILE ILE n . n 
T  2 118 LYS 118 118 118 LYS LYS n . n 
T  2 119 LEU 119 119 119 LEU LEU n . n 
T  2 120 GLU 120 120 120 GLU GLU n . n 
T  2 121 THR 121 121 121 THR THR n . n 
T  2 122 LYS 122 122 122 LYS LYS n . n 
T  2 123 TYR 123 123 123 TYR TYR n . n 
T  2 124 PRO 124 124 124 PRO PRO n . n 
T  2 125 THR 125 125 125 THR THR n . n 
T  2 126 ALA 126 126 126 ALA ALA n . n 
T  2 127 ARG 127 127 127 ARG ARG n . n 
T  2 128 ASN 128 128 128 ASN ASN n . n 
T  2 129 PHE 129 129 129 PHE PHE n . n 
T  2 130 ASN 130 130 130 ASN ASN n . n 
T  2 131 VAL 131 131 131 VAL VAL n . n 
T  2 132 THR 132 132 132 THR THR n . n 
T  2 133 ILE 133 133 133 ILE ILE n . n 
T  2 134 LYS 134 134 134 LYS LYS n . n 
T  2 135 SER 135 135 135 SER SER n . n 
T  2 136 ASN 136 136 136 ASN ASN n . n 
T  2 137 LEU 137 137 137 LEU LEU n . n 
T  2 138 VAL 138 138 138 VAL VAL n . n 
T  2 139 ASP 139 139 139 ASP ASP n . n 
T  2 140 SER 140 140 140 SER SER n . n 
T  2 141 ASP 141 141 141 ASP ASP n . n 
T  2 142 LYS 142 142 142 LYS LYS n . n 
T  2 143 LYS 143 143 143 LYS LYS n . n 
T  2 144 ASP 144 144 144 ASP ASP n . n 
T  2 145 PHE 145 145 145 PHE PHE n . n 
T  2 146 ILE 146 146 146 ILE ILE n . n 
T  2 147 PHE 147 147 147 PHE PHE n . n 
T  2 148 PHE 148 148 148 PHE PHE n . n 
T  2 149 GLU 149 149 149 GLU GLU n . n 
T  2 150 ASN 150 150 150 ASN ASN n . n 
T  2 151 THR 151 151 151 THR THR n . n 
T  2 152 LYS 152 152 152 LYS LYS n . n 
T  2 153 GLN 153 153 153 GLN GLN n . n 
T  2 154 LEU 154 154 154 LEU LEU n . n 
T  2 155 PHE 155 155 155 PHE PHE n . n 
T  2 156 SER 156 156 156 SER SER n . n 
T  2 157 SER 157 157 157 SER SER n . n 
T  2 158 SER 158 158 158 SER SER n . n 
T  2 159 ILE 159 159 159 ILE ILE n . n 
T  2 160 LYS 160 160 160 LYS LYS n . n 
T  2 161 GLY 161 161 161 GLY GLY n . n 
T  2 162 THR 162 162 162 THR THR n . n 
T  2 163 ILE 163 163 163 ILE ILE n . n 
T  2 164 ASP 164 164 164 ASP ASP n . n 
T  2 165 GLU 165 165 165 GLU GLU n . n 
T  2 166 ILE 166 166 166 ILE ILE n . n 
T  2 167 VAL 167 167 167 VAL VAL n . n 
T  2 168 LEU 168 168 168 LEU LEU n . n 
T  2 169 GLU 169 169 169 GLU GLU n . n 
T  2 170 ILE 170 170 170 ILE ILE n . n 
T  2 171 ASN 171 171 171 ASN ASN n . n 
T  2 172 SER 172 172 172 SER SER n . n 
T  2 173 ASN 173 173 173 ASN ASN n . n 
T  2 174 LEU 174 174 174 LEU LEU n . n 
T  2 175 ASP 175 175 175 ASP ASP n . n 
T  2 176 ASN 176 176 176 ASN ASN n . n 
T  2 177 GLU 177 177 177 GLU GLU n . n 
T  2 178 TYR 178 178 178 TYR TYR n . n 
T  2 179 VAL 179 179 179 VAL VAL n . n 
T  2 180 ILE 180 180 180 ILE ILE n . n 
T  2 181 ALA 181 181 181 ALA ALA n . n 
T  2 182 THR 182 182 182 THR THR n . n 
T  2 183 LYS 183 183 183 LYS LYS n . n 
T  2 184 VAL 184 184 184 VAL VAL n . n 
T  2 185 ALA 185 185 185 ALA ALA n . n 
T  2 186 ASP 186 186 186 ASP ASP n . n 
T  2 187 SER 187 187 187 SER SER n . n 
T  2 188 ASP 188 188 188 ASP ASP n . n 
T  2 189 THR 189 189 189 THR THR n . n 
T  2 190 ILE 190 190 190 ILE ILE n . n 
T  2 191 LEU 191 191 191 LEU LEU n . n 
T  2 192 ALA 192 192 192 ALA ALA n . n 
T  2 193 ASN 193 193 193 ASN ASN n . n 
T  2 194 VAL 194 194 194 VAL VAL n . n 
T  2 195 VAL 195 195 195 VAL VAL n . n 
T  2 196 ASN 196 196 196 ASN ASN n . n 
T  2 197 GLN 197 197 197 GLN GLN n . n 
T  2 198 ALA 198 198 198 ALA ALA n . n 
T  2 199 LEU 199 199 199 LEU LEU n . n 
T  2 200 GLU 200 200 200 GLU GLU n . n 
T  2 201 GLY 201 201 201 GLY GLY n . n 
T  2 202 GLY 202 202 202 GLY GLY n . n 
T  2 203 ASN 203 203 203 ASN ASN n . n 
T  2 204 ASP 204 204 204 ASP ASP n . n 
T  2 205 GLY 205 205 205 GLY GLY n . n 
T  2 206 CYS 206 206 206 CYS CYS n . n 
T  2 207 THR 207 207 207 THR THR n . n 
T  2 208 SER 208 208 208 SER SER n . n 
T  2 209 ILE 209 209 209 ILE ILE n . n 
T  2 210 THR 210 210 210 THR THR n . n 
T  2 211 ASN 211 211 211 ASN ASN n . n 
T  2 212 GLU 212 212 212 GLU GLU n . n 
T  2 213 SER 213 213 213 SER SER n . n 
T  2 214 TYR 214 214 214 TYR TYR n . n 
T  2 215 LEU 215 215 215 LEU LEU n . n 
T  2 216 LYS 216 216 216 LYS LYS n . n 
T  2 217 ALA 217 217 217 ALA ALA n . n 
T  2 218 LEU 218 218 218 LEU LEU n . n 
T  2 219 GLU 219 219 219 GLU GLU n . n 
T  2 220 GLU 220 220 220 GLU GLU n . n 
T  2 221 PHE 221 221 221 PHE PHE n . n 
T  2 222 GLU 222 222 222 GLU GLU n . n 
T  2 223 ARG 223 223 223 ARG ARG n . n 
T  2 224 TYR 224 224 224 TYR TYR n . n 
T  2 225 SER 225 225 225 SER SER n . n 
T  2 226 PHE 226 226 226 PHE PHE n . n 
T  2 227 ASP 227 227 227 ASP ASP n . n 
T  2 228 SER 228 228 228 SER SER n . n 
T  2 229 PHE 229 229 229 PHE PHE n . n 
T  2 230 VAL 230 230 230 VAL VAL n . n 
T  2 231 LEU 231 231 231 LEU LEU n . n 
T  2 232 ASP 232 232 232 ASP ASP n . n 
T  2 233 GLY 233 233 233 GLY GLY n . n 
T  2 234 VAL 234 234 234 VAL VAL n . n 
T  2 235 ALA 235 235 235 ALA ALA n . n 
T  2 236 ASP 236 236 236 ASP ASP n . n 
T  2 237 GLU 237 237 237 GLU GLU n . n 
T  2 238 ALA 238 238 238 ALA ALA n . n 
T  2 239 LEU 239 239 239 LEU LEU n . n 
T  2 240 GLN 240 240 240 GLN GLN n . n 
T  2 241 GLU 241 241 241 GLU GLU n . n 
T  2 242 THR 242 242 242 THR THR n . n 
T  2 243 THR 243 243 243 THR THR n . n 
T  2 244 LYS 244 244 244 LYS LYS n . n 
T  2 245 ALA 245 245 245 ALA ALA n . n 
T  2 246 TRP 246 246 246 TRP TRP n . n 
T  2 247 VAL 247 247 247 VAL VAL n . n 
T  2 248 ALA 248 248 248 ALA ALA n . n 
T  2 249 LYS 249 249 249 LYS LYS n . n 
T  2 250 ASN 250 250 250 ASN ASN n . n 
T  2 251 LYS 251 251 251 LYS LYS n . n 
T  2 252 GLU 252 252 252 GLU GLU n . n 
T  2 253 LEU 253 253 253 LEU LEU n . n 
T  2 254 GLY 254 254 254 GLY GLY n . n 
T  2 255 LYS 255 255 255 LYS LYS n . n 
T  2 256 ASP 256 256 256 ASP ASP n . n 
T  2 257 ILE 257 257 257 ILE ILE n . n 
T  2 258 LEU 258 258 258 LEU LEU n . n 
T  2 259 LEU 259 259 259 LEU LEU n . n 
T  2 260 PHE 260 260 260 PHE PHE n . n 
T  2 261 LEU 261 261 261 LEU LEU n . n 
T  2 262 GLY 262 262 262 GLY GLY n . n 
T  2 263 GLY 263 263 263 GLY GLY n . n 
T  2 264 LYS 264 264 264 LYS LYS n . n 
T  2 265 THR 265 265 265 THR THR n . n 
T  2 266 GLU 266 266 266 GLU GLU n . n 
T  2 267 ASP 267 267 267 ASP ASP n . n 
T  2 268 ASN 268 268 268 ASN ASN n . n 
T  2 269 ILE 269 269 269 ILE ILE n . n 
T  2 270 LYS 270 270 270 LYS LYS n . n 
T  2 271 GLN 271 271 271 GLN GLN n . n 
T  2 272 ILE 272 272 272 ILE ILE n . n 
T  2 273 ASN 273 273 273 ASN ASN n . n 
T  2 274 ASP 274 274 274 ASP ASP n . n 
T  2 275 LYS 275 275 275 LYS LYS n . n 
T  2 276 SER 276 276 276 SER SER n . n 
T  2 277 LYS 277 277 277 LYS LYS n . n 
T  2 278 SER 278 278 278 SER SER n . n 
T  2 279 PHE 279 279 279 PHE PHE n . n 
T  2 280 ASN 280 280 280 ASN ASN n . n 
T  2 281 ASP 281 281 281 ASP ASP n . n 
T  2 282 GLU 282 282 282 GLU GLU n . n 
T  2 283 ASN 283 283 283 ASN ASN n . n 
T  2 284 ILE 284 284 284 ILE ILE n . n 
T  2 285 VAL 285 285 285 VAL VAL n . n 
T  2 286 ASN 286 286 286 ASN ASN n . n 
T  2 287 VAL 287 287 287 VAL VAL n . n 
T  2 288 GLY 288 288 288 GLY GLY n . n 
T  2 289 SER 289 289 289 SER SER n . n 
T  2 290 SER 290 290 290 SER SER n . n 
T  2 291 ALA 291 291 291 ALA ALA n . n 
T  2 292 TYR 292 292 292 TYR TYR n . n 
T  2 293 TYR 293 293 293 TYR TYR n . n 
T  2 294 GLU 294 294 294 GLU GLU n . n 
T  2 295 ASN 295 295 295 ASN ASN n . n 
T  2 296 ILE 296 296 296 ILE ILE n . n 
T  2 297 LYS 297 297 297 LYS LYS n . n 
T  2 298 TYR 298 298 298 TYR TYR n . n 
T  2 299 THR 299 299 299 THR THR n . n 
T  2 300 PRO 300 300 300 PRO PRO n . n 
T  2 301 SER 301 301 301 SER SER n . n 
T  2 302 GLU 302 302 302 GLU GLU n . n 
T  2 303 VAL 303 303 303 VAL VAL n . n 
T  2 304 ALA 304 304 304 ALA ALA n . n 
T  2 305 VAL 305 305 305 VAL VAL n . n 
T  2 306 TYR 306 306 306 TYR TYR n . n 
T  2 307 ILE 307 307 307 ILE ILE n . n 
T  2 308 ALA 308 308 308 ALA ALA n . n 
T  2 309 ALA 309 309 309 ALA ALA n . n 
T  2 310 LEU 310 310 310 LEU LEU n . n 
T  2 311 SER 311 311 311 SER SER n . n 
T  2 312 VAL 312 312 312 VAL VAL n . n 
T  2 313 SER 313 313 313 SER SER n . n 
T  2 314 LYS 314 314 314 LYS LYS n . n 
T  2 315 GLY 315 315 315 GLY GLY n . n 
T  2 316 ILE 316 316 316 ILE ILE n . n 
T  2 317 THR 317 317 317 THR THR n . n 
T  2 318 GLY 318 318 318 GLY GLY n . n 
T  2 319 SER 319 319 319 SER SER n . n 
T  2 320 ILE 320 320 320 ILE ILE n . n 
T  2 321 CYS 321 321 321 CYS CYS n . n 
T  2 322 ASN 322 322 322 ASN ASN n . n 
T  2 323 ALA 323 323 323 ALA ALA n . n 
T  2 324 LYS 324 324 324 LYS LYS n . n 
T  2 325 THR 325 325 325 THR THR n . n 
T  2 326 ILE 326 326 326 ILE ILE n . n 
T  2 327 PHE 327 327 327 PHE PHE n . n 
T  2 328 GLU 328 328 328 GLU GLU n . n 
T  2 329 GLU 329 329 329 GLU GLU n . n 
T  2 330 VAL 330 330 330 VAL VAL n . n 
T  2 331 GLU 331 331 331 GLU GLU n . n 
T  2 332 PRO 332 332 332 PRO PRO n . n 
T  2 333 ARG 333 333 333 ARG ARG n . n 
T  2 334 LEU 334 334 334 LEU LEU n . n 
T  2 335 SER 335 335 335 SER SER n . n 
T  2 336 GLN 336 336 336 GLN GLN n . n 
T  2 337 SER 337 337 337 SER SER n . n 
T  2 338 GLU 338 338 338 GLU GLU n . n 
T  2 339 VAL 339 339 339 VAL VAL n . n 
T  2 340 LYS 340 340 340 LYS LYS n . n 
T  2 341 GLU 341 341 341 GLU GLU n . n 
T  2 342 CYS 342 342 342 CYS CYS n . n 
T  2 343 LEU 343 343 343 LEU LEU n . n 
T  2 344 LYS 344 344 344 LYS LYS n . n 
T  2 345 SER 345 345 345 SER SER n . n 
T  2 346 GLY 346 346 346 GLY GLY n . n 
T  2 347 THR 347 347 347 THR THR n . n 
T  2 348 LEU 348 348 348 LEU LEU n . n 
T  2 349 VAL 349 349 349 VAL VAL n . n 
T  2 350 LEU 350 350 350 LEU LEU n . n 
T  2 351 ASP 351 351 351 ASP ASP n . n 
T  2 352 PHE 352 352 352 PHE PHE n . n 
T  2 353 ASP 353 353 353 ASP ASP n . n 
T  2 354 ASP 354 354 354 ASP ASP n . n 
T  2 355 GLY 355 355 355 GLY GLY n . n 
T  2 356 ASP 356 356 356 ASP ASP n . n 
T  2 357 VAL 357 357 357 VAL VAL n . n 
T  2 358 ILE 358 358 358 ILE ILE n . n 
T  2 359 ILE 359 359 359 ILE ILE n . n 
T  2 360 VAL 360 360 360 VAL VAL n . n 
T  2 361 ASP 361 361 361 ASP ASP n . n 
T  2 362 ASP 362 362 362 ASP ASP n . n 
T  2 363 VAL 363 363 363 VAL VAL n . n 
T  2 364 ASN 364 364 364 ASN ASN n . n 
T  2 365 THR 365 365 365 THR THR n . n 
T  2 366 PHE 366 366 366 PHE PHE n . n 
T  2 367 LYS 367 367 367 LYS LYS n . n 
T  2 368 LYS 368 368 368 LYS LYS n . n 
T  2 369 TYR 369 369 369 TYR TYR n . n 
T  2 370 VAL 370 370 370 VAL VAL n . n 
T  2 371 ASP 371 371 371 ASP ASP n . n 
T  2 372 ASP 372 372 372 ASP ASP n . n 
T  2 373 LYS 373 373 373 LYS LYS n . n 
T  2 374 ASN 374 374 374 ASN ASN n . n 
T  2 375 GLU 375 375 375 GLU GLU n . n 
T  2 376 ALA 376 376 376 ALA ALA n . n 
T  2 377 MET 377 377 377 MET MET n . n 
T  2 378 GLY 378 378 378 GLY GLY n . n 
T  2 379 TYR 379 379 379 TYR TYR n . n 
T  2 380 ILE 380 380 380 ILE ILE n . n 
T  2 381 SER 381 381 381 SER SER n . n 
T  2 382 ASN 382 382 382 ASN ASN n . n 
T  2 383 ILE 383 383 383 ILE ILE n . n 
T  2 384 MET 384 384 384 MET MET n . n 
T  2 385 PHE 385 385 385 PHE PHE n . n 
T  2 386 ILE 386 386 386 ILE ILE n . n 
T  2 387 ASN 387 387 387 ASN ASN n . n 
T  2 388 THR 388 388 388 THR THR n . n 
T  2 389 ILE 389 389 389 ILE ILE n . n 
T  2 390 ASN 390 390 390 ASN ASN n . n 
T  2 391 LYS 391 391 391 LYS LYS n . n 
T  2 392 ASP 392 392 392 ASP ASP n . n 
T  2 393 THR 393 393 393 THR THR n . n 
T  2 394 SER 394 394 394 SER SER n . n 
T  2 395 LEU 395 395 395 LEU LEU n . n 
T  2 396 LYS 396 396 396 LYS LYS n . n 
T  2 397 ARG 397 397 397 ARG ARG n . n 
T  2 398 LYS 398 398 398 LYS LYS n . n 
T  2 399 GLU 399 399 399 GLU GLU n . n 
T  2 400 PHE 400 400 400 PHE PHE n . n 
T  2 401 VAL 401 401 401 VAL VAL n . n 
T  2 402 GLY 402 402 402 GLY GLY n . n 
T  2 403 LYS 403 403 403 LYS LYS n . n 
T  2 404 ILE 404 404 404 ILE ILE n . n 
T  2 405 PHE 405 405 405 PHE PHE n . n 
T  2 406 ASN 406 406 406 ASN ASN n . n 
T  2 407 ASP 407 407 407 ASP ASP n . n 
T  2 408 ALA 408 408 408 ALA ALA n . n 
T  2 409 THR 409 409 409 THR THR n . n 
T  2 410 GLY 410 410 410 GLY GLY n . n 
T  2 411 GLN 411 411 411 GLN GLN n . n 
T  2 412 THR 412 412 412 THR THR n . n 
T  2 413 THR 413 413 413 THR THR n . n 
T  2 414 VAL 414 414 414 VAL VAL n . n 
T  2 415 ILE 415 415 415 ILE ILE n . n 
T  2 416 CYS 416 416 416 CYS CYS n . n 
T  2 417 ALA 417 417 417 ALA ALA n . n 
T  2 418 LEU 418 418 418 LEU LEU n . n 
T  2 419 LYS 419 419 419 LYS LYS n . n 
T  2 420 LYS 420 420 420 LYS LYS n . n 
T  2 421 TYR 421 421 421 TYR TYR n . n 
T  2 422 PHE 422 422 422 PHE PHE n . n 
T  2 423 GLU 423 423 423 GLU GLU n . n 
T  2 424 GLU 424 424 424 GLU GLU n . n 
T  2 425 LEU 425 425 425 LEU LEU n . n 
T  2 426 MET 426 426 426 MET MET n . n 
T  2 427 SER 427 427 427 SER SER n . n 
T  2 428 GLN 428 428 428 GLN GLN n . n 
T  2 429 GLY 429 429 429 GLY GLY n . n 
T  2 430 ILE 430 430 430 ILE ILE n . n 
T  2 431 ILE 431 431 431 ILE ILE n . n 
T  2 432 SER 432 432 432 SER SER n . n 
T  2 433 GLU 433 433 433 GLU GLU n . n 
T  2 434 PHE 434 434 434 PHE PHE n . n 
T  2 435 ASN 435 435 435 ASN ASN n . n 
T  2 436 VAL 436 436 436 VAL VAL n . n 
T  2 437 ASP 437 437 437 ASP ASP n . n 
T  2 438 ILE 438 438 438 ILE ILE n . n 
T  2 439 ASP 439 439 439 ASP ASP n . n 
T  2 440 THR 440 440 440 THR THR n . n 
T  2 441 GLU 441 441 441 GLU GLU n . n 
T  2 442 LEU 442 442 442 LEU LEU n . n 
T  2 443 GLN 443 443 443 GLN GLN n . n 
T  2 444 ALA 444 444 444 ALA ALA n . n 
T  2 445 THR 445 445 445 THR THR n . n 
T  2 446 ALA 446 446 446 ALA ALA n . n 
T  2 447 LYS 447 447 447 LYS LYS n . n 
T  2 448 ALA 448 448 448 ALA ALA n . n 
T  2 449 ASP 449 449 449 ASP ASP n . n 
T  2 450 GLU 450 450 450 GLU GLU n . n 
T  2 451 PHE 451 451 451 PHE PHE n . n 
T  2 452 TYR 452 452 452 TYR TYR n . n 
T  2 453 TRP 453 453 453 TRP TRP n . n 
T  2 454 LYS 454 454 454 LYS LYS n . n 
T  2 455 TRP 455 455 455 TRP TRP n . n 
T  2 456 ASP 456 456 456 ASP ASP n . n 
T  2 457 ALA 457 457 457 ALA ALA n . n 
T  2 458 VAL 458 458 458 VAL VAL n . n 
T  2 459 LYS 459 459 459 LYS LYS n . n 
T  2 460 VAL 460 460 460 VAL VAL n . n 
T  2 461 ASP 461 461 461 ASP ASP n . n 
T  2 462 VAL 462 462 462 VAL VAL n . n 
T  2 463 MET 463 463 463 MET MET n . n 
T  2 464 LYS 464 464 464 LYS LYS n . n 
T  2 465 LYS 465 465 465 LYS LYS n . n 
T  2 466 ILE 466 466 466 ILE ILE n . n 
T  2 467 TYR 467 467 467 TYR TYR n . n 
T  2 468 GLY 468 468 468 GLY GLY n . n 
T  2 469 THR 469 469 469 THR THR n . n 
T  2 470 GLY 470 470 470 GLY GLY n . n 
T  2 471 TYR 471 471 471 TYR TYR n . n 
T  2 472 LEU 472 472 472 LEU LEU n . n 
T  2 473 GLY 473 473 ?   ?   ?   n . n 
U  1 1   MET 1   1   ?   ?   ?   i . n 
U  1 2   TYR 2   2   ?   ?   ?   i . n 
U  1 3   ASN 3   3   ?   ?   ?   i . n 
U  1 4   ASP 4   4   ?   ?   ?   i . n 
U  1 5   ASP 5   5   ?   ?   ?   i . n 
U  1 6   TYR 6   6   ?   ?   ?   i . n 
U  1 7   ILE 7   7   7   ILE ILE i . n 
U  1 8   GLU 8   8   8   GLU GLU i . n 
U  1 9   GLU 9   9   9   GLU GLU i . n 
U  1 10  ALA 10  10  10  ALA ALA i . n 
U  1 11  SER 11  11  11  SER SER i . n 
U  1 12  PHE 12  12  12  PHE PHE i . n 
U  1 13  LEU 13  13  13  LEU LEU i . n 
U  1 14  ASN 14  14  14  ASN ASN i . n 
U  1 15  GLY 15  15  15  GLY GLY i . n 
U  1 16  SER 16  16  16  SER SER i . n 
U  1 17  ASP 17  17  17  ASP ASP i . n 
U  1 18  VAL 18  18  18  VAL VAL i . n 
U  1 19  VAL 19  19  19  VAL VAL i . n 
U  1 20  ILE 20  20  20  ILE ILE i . n 
U  1 21  LEU 21  21  21  LEU LEU i . n 
U  1 22  ILE 22  22  22  ILE ILE i . n 
U  1 23  ASP 23  23  23  ASP ASP i . n 
U  1 24  GLY 24  24  24  GLY GLY i . n 
U  1 25  VAL 25  25  25  VAL VAL i . n 
U  1 26  GLU 26  26  26  GLU GLU i . n 
U  1 27  GLU 27  27  27  GLU GLU i . n 
U  1 28  LEU 28  28  28  LEU LEU i . n 
U  1 29  TYR 29  29  29  TYR TYR i . n 
U  1 30  MET 30  30  30  MET MET i . n 
U  1 31  GLU 31  31  31  GLU GLU i . n 
U  1 32  GLU 32  32  32  GLU GLU i . n 
U  1 33  ILE 33  33  33  ILE ILE i . n 
U  1 34  LYS 34  34  34  LYS LYS i . n 
U  1 35  ALA 35  35  35  ALA ALA i . n 
U  1 36  ASP 36  36  36  ASP ASP i . n 
U  1 37  PHE 37  37  37  PHE PHE i . n 
U  1 38  GLU 38  38  38  GLU GLU i . n 
U  1 39  GLN 39  39  39  GLN GLN i . n 
U  1 40  ASP 40  40  40  ASP ASP i . n 
U  1 41  GLU 41  41  41  GLU GLU i . n 
U  1 42  GLN 42  42  42  GLN GLN i . n 
U  1 43  SER 43  43  43  SER SER i . n 
U  1 44  ILE 44  44  44  ILE ILE i . n 
U  1 45  LYS 45  45  45  LYS LYS i . n 
U  1 46  LEU 46  46  46  LEU LEU i . n 
U  1 47  LEU 47  47  47  LEU LEU i . n 
U  1 48  GLY 48  48  48  GLY GLY i . n 
U  1 49  CYS 49  49  49  CYS CYS i . n 
U  1 50  GLN 50  50  50  GLN GLN i . n 
U  1 51  ASN 51  51  51  ASN ASN i . n 
U  1 52  GLU 52  52  52  GLU GLU i . n 
U  1 53  ILE 53  53  53  ILE ILE i . n 
U  1 54  SER 54  54  54  SER SER i . n 
U  1 55  ARG 55  55  55  ARG ARG i . n 
U  1 56  VAL 56  56  56  VAL VAL i . n 
U  1 57  GLY 57  57  57  GLY GLY i . n 
U  1 58  THR 58  58  58  THR THR i . n 
U  1 59  THR 59  59  59  THR THR i . n 
U  1 60  LYS 60  60  60  LYS LYS i . n 
U  1 61  GLY 61  61  61  GLY GLY i . n 
U  1 62  SER 62  62  62  SER SER i . n 
U  1 63  PHE 63  63  63  PHE PHE i . n 
U  1 64  SER 64  64  64  SER SER i . n 
U  1 65  LEU 65  65  65  LEU LEU i . n 
U  1 66  ASN 66  66  66  ASN ASN i . n 
U  1 67  GLY 67  67  67  GLY GLY i . n 
U  1 68  TYR 68  68  68  TYR TYR i . n 
U  1 69  LYS 69  69  69  LYS LYS i . n 
U  1 70  THR 70  70  70  THR THR i . n 
U  1 71  ASP 71  71  71  ASP ASP i . n 
U  1 72  SER 72  72  72  SER SER i . n 
U  1 73  LYS 73  73  73  LYS LYS i . n 
U  1 74  PHE 74  74  74  PHE PHE i . n 
U  1 75  ALA 75  75  75  ALA ALA i . n 
U  1 76  LYS 76  76  76  LYS LYS i . n 
U  1 77  LEU 77  77  77  LEU LEU i . n 
U  1 78  GLY 78  78  78  GLY GLY i . n 
U  1 79  PHE 79  79  79  PHE PHE i . n 
U  1 80  ARG 80  80  80  ARG ARG i . n 
U  1 81  SER 81  81  81  SER SER i . n 
U  1 82  PHE 82  82  82  PHE PHE i . n 
U  1 83  GLU 83  83  83  GLU GLU i . n 
U  1 84  ILE 84  84  84  ILE ILE i . n 
U  1 85  ILE 85  85  85  ILE ILE i . n 
U  1 86  TYR 86  86  86  TYR TYR i . n 
U  1 87  ASN 87  87  87  ASN ASN i . n 
U  1 88  LEU 88  88  88  LEU LEU i . n 
U  1 89  SER 89  89  89  SER SER i . n 
U  1 90  ASN 90  90  90  ASN ASN i . n 
U  1 91  SER 91  91  91  SER SER i . n 
U  1 92  GLU 92  92  92  GLU GLU i . n 
U  1 93  THR 93  93  93  THR THR i . n 
U  1 94  LEU 94  94  94  LEU LEU i . n 
U  1 95  GLY 95  95  95  GLY GLY i . n 
U  1 96  TYR 96  96  96  TYR TYR i . n 
U  1 97  GLU 97  97  97  GLU GLU i . n 
U  1 98  SER 98  98  98  SER SER i . n 
U  1 99  ILE 99  99  99  ILE ILE i . n 
U  1 100 ARG 100 100 100 ARG ARG i . n 
U  1 101 LEU 101 101 101 LEU LEU i . n 
U  1 102 LYS 102 102 102 LYS LYS i . n 
U  1 103 ASN 103 103 103 ASN ASN i . n 
U  1 104 CYS 104 104 104 CYS CYS i . n 
U  1 105 ARG 105 105 105 ARG ARG i . n 
U  1 106 LEU 106 106 106 LEU LEU i . n 
U  1 107 LYS 107 107 107 LYS LYS i . n 
U  1 108 LYS 108 108 108 LYS LYS i . n 
U  1 109 LEU 109 109 109 LEU LEU i . n 
U  1 110 PRO 110 110 110 PRO PRO i . n 
U  1 111 LEU 111 111 111 LEU LEU i . n 
U  1 112 ILE 112 112 112 ILE ILE i . n 
U  1 113 ASN 113 113 113 ASN ASN i . n 
U  1 114 SER 114 114 114 SER SER i . n 
U  1 115 LYS 115 115 115 LYS LYS i . n 
U  1 116 ALA 116 116 116 ALA ALA i . n 
U  1 117 GLY 117 117 117 GLY GLY i . n 
U  1 118 GLU 118 118 118 GLU GLU i . n 
U  1 119 ILE 119 119 119 ILE ILE i . n 
U  1 120 VAL 120 120 120 VAL VAL i . n 
U  1 121 LYS 121 121 121 LYS LYS i . n 
U  1 122 ILE 122 122 122 ILE ILE i . n 
U  1 123 GLU 123 123 123 GLU GLU i . n 
U  1 124 VAL 124 124 124 VAL VAL i . n 
U  1 125 GLU 125 125 125 GLU GLU i . n 
U  1 126 GLY 126 126 126 GLY GLY i . n 
U  1 127 SER 127 127 127 SER SER i . n 
U  1 128 PHE 128 128 128 PHE PHE i . n 
U  1 129 ARG 129 129 129 ARG ARG i . n 
U  1 130 GLY 130 130 130 GLY GLY i . n 
U  1 131 TYR 131 131 131 TYR TYR i . n 
U  1 132 ASP 132 132 132 ASP ASP i . n 
U  1 133 LEU 133 133 133 LEU LEU i . n 
U  1 134 LEU 134 134 134 LEU LEU i . n 
U  1 135 ASN 135 135 135 ASN ASN i . n 
U  1 136 GLU 136 136 136 GLU GLU i . n 
U  1 137 LEU 137 137 ?   ?   ?   i . n 
V  2 1   MET 1   1   ?   ?   ?   o . n 
V  2 2   ALA 2   2   ?   ?   ?   o . n 
V  2 3   THR 3   3   ?   ?   ?   o . n 
V  2 4   GLY 4   4   ?   ?   ?   o . n 
V  2 5   THR 5   5   ?   ?   ?   o . n 
V  2 6   TRP 6   6   ?   ?   ?   o . n 
V  2 7   ASN 7   7   ?   ?   ?   o . n 
V  2 8   GLU 8   8   ?   ?   ?   o . n 
V  2 9   LYS 9   9   ?   ?   ?   o . n 
V  2 10  GLU 10  10  ?   ?   ?   o . n 
V  2 11  ARG 11  11  ?   ?   ?   o . n 
V  2 12  LYS 12  12  ?   ?   ?   o . n 
V  2 13  GLU 13  13  13  GLU GLU o . n 
V  2 14  ILE 14  14  14  ILE ILE o . n 
V  2 15  PRO 15  15  15  PRO PRO o . n 
V  2 16  GLY 16  16  16  GLY GLY o . n 
V  2 17  PHE 17  17  17  PHE PHE o . n 
V  2 18  TYR 18  18  18  TYR TYR o . n 
V  2 19  ASN 19  19  19  ASN ASN o . n 
V  2 20  ARG 20  20  20  ARG ARG o . n 
V  2 21  PHE 21  21  21  PHE PHE o . n 
V  2 22  LYS 22  22  22  LYS LYS o . n 
V  2 23  THR 23  23  23  THR ALA o . n 
V  2 24  GLN 24  24  24  GLN GLN o . n 
V  2 25  ALA 25  25  25  ALA ALA o . n 
V  2 26  GLU 26  26  26  GLU GLU o . n 
V  2 27  LYS 27  27  27  LYS LYS o . n 
V  2 28  SER 28  28  28  SER ALA o . n 
V  2 29  THR 29  29  29  THR ALA o . n 
V  2 30  ASN 30  30  30  ASN ALA o . n 
V  2 31  THR 31  31  31  THR THR o . n 
V  2 32  GLY 32  32  32  GLY GLY o . n 
V  2 33  LEU 33  33  33  LEU LEU o . n 
V  2 34  LYS 34  34  34  LYS LYS o . n 
V  2 35  GLY 35  35  35  GLY GLY o . n 
V  2 36  ARG 36  36  36  ARG ARG o . n 
V  2 37  LEU 37  37  37  LEU LEU o . n 
V  2 38  ALA 38  38  38  ALA ALA o . n 
V  2 39  MET 39  39  39  MET MET o . n 
V  2 40  PRO 40  40  40  PRO PRO o . n 
V  2 41  ILE 41  41  41  ILE ILE o . n 
V  2 42  ARG 42  42  42  ARG ARG o . n 
V  2 43  ALA 43  43  43  ALA ALA o . n 
V  2 44  ASN 44  44  44  ASN ASN o . n 
V  2 45  TRP 45  45  45  TRP TRP o . n 
V  2 46  GLY 46  46  46  GLY GLY o . n 
V  2 47  ASP 47  47  47  ASP ASP o . n 
V  2 48  VAL 48  48  48  VAL VAL o . n 
V  2 49  GLY 49  49  49  GLY GLY o . n 
V  2 50  LYS 50  50  50  LYS LYS o . n 
V  2 51  VAL 51  51  51  VAL VAL o . n 
V  2 52  VAL 52  52  52  VAL VAL o . n 
V  2 53  THR 53  53  53  THR THR o . n 
V  2 54  ILE 54  54  54  ILE ILE o . n 
V  2 55  LYS 55  55  55  LYS LYS o . n 
V  2 56  ASN 56  56  56  ASN ASN o . n 
V  2 57  ASP 57  57  57  ASP ASP o . n 
V  2 58  LEU 58  58  58  LEU LEU o . n 
V  2 59  ARG 59  59  59  ARG ARG o . n 
V  2 60  GLN 60  60  60  GLN GLN o . n 
V  2 61  LEU 61  61  61  LEU LEU o . n 
V  2 62  LYS 62  62  62  LYS LYS o . n 
V  2 63  ASN 63  63  63  ASN ASN o . n 
V  2 64  LEU 64  64  64  LEU LEU o . n 
V  2 65  PHE 65  65  65  PHE PHE o . n 
V  2 66  GLY 66  66  66  GLY GLY o . n 
V  2 67  ASP 67  67  67  ASP ASP o . n 
V  2 68  ASP 68  68  68  ASP ASP o . n 
V  2 69  MET 69  69  69  MET MET o . n 
V  2 70  ASN 70  70  70  ASN ASN o . n 
V  2 71  TYR 71  71  71  TYR TYR o . n 
V  2 72  SER 72  72  72  SER SER o . n 
V  2 73  ALA 73  73  73  ALA ALA o . n 
V  2 74  PHE 74  74  74  PHE PHE o . n 
V  2 75  LYS 75  75  75  LYS LYS o . n 
V  2 76  LEU 76  76  76  LEU LEU o . n 
V  2 77  GLY 77  77  77  GLY GLY o . n 
V  2 78  LYS 78  78  78  LYS LYS o . n 
V  2 79  LEU 79  79  79  LEU LEU o . n 
V  2 80  ALA 80  80  80  ALA ALA o . n 
V  2 81  LEU 81  81  81  LEU LEU o . n 
V  2 82  LEU 82  82  82  LEU LEU o . n 
V  2 83  GLY 83  83  83  GLY GLY o . n 
V  2 84  ASN 84  84  84  ASN ASN o . n 
V  2 85  VAL 85  85  85  VAL VAL o . n 
V  2 86  LYS 86  86  86  LYS LYS o . n 
V  2 87  GLU 87  87  87  GLU GLU o . n 
V  2 88  LEU 88  88  88  LEU LEU o . n 
V  2 89  LEU 89  89  89  LEU LEU o . n 
V  2 90  LEU 90  90  90  LEU LEU o . n 
V  2 91  TYR 91  91  91  TYR TYR o . n 
V  2 92  ARG 92  92  92  ARG ARG o . n 
V  2 93  LEU 93  93  93  LEU LEU o . n 
V  2 94  VAL 94  94  94  VAL VAL o . n 
V  2 95  ASP 95  95  95  ASP ASP o . n 
V  2 96  GLY 96  96  96  GLY GLY o . n 
V  2 97  ASN 97  97  97  ASN ASN o . n 
V  2 98  GLN 98  98  98  GLN GLN o . n 
V  2 99  LYS 99  99  99  LYS LYS o . n 
V  2 100 LYS 100 100 100 LYS LYS o . n 
V  2 101 GLY 101 101 101 GLY GLY o . n 
V  2 102 THR 102 102 102 THR THR o . n 
V  2 103 LEU 103 103 103 LEU LEU o . n 
V  2 104 THR 104 104 104 THR THR o . n 
V  2 105 LEU 105 105 105 LEU LEU o . n 
V  2 106 LYS 106 106 106 LYS LYS o . n 
V  2 107 ASP 107 107 107 ASP ASP o . n 
V  2 108 THR 108 108 108 THR THR o . n 
V  2 109 THR 109 109 109 THR THR o . n 
V  2 110 GLU 110 110 110 GLU GLU o . n 
V  2 111 ASN 111 111 111 ASN ASN o . n 
V  2 112 SER 112 112 112 SER SER o . n 
V  2 113 ALA 113 113 113 ALA ALA o . n 
V  2 114 LYS 114 114 114 LYS LYS o . n 
V  2 115 ASP 115 115 115 ASP ASP o . n 
V  2 116 VAL 116 116 116 VAL VAL o . n 
V  2 117 ILE 117 117 117 ILE ILE o . n 
V  2 118 LYS 118 118 118 LYS LYS o . n 
V  2 119 LEU 119 119 119 LEU LEU o . n 
V  2 120 GLU 120 120 120 GLU GLU o . n 
V  2 121 THR 121 121 121 THR THR o . n 
V  2 122 LYS 122 122 122 LYS LYS o . n 
V  2 123 TYR 123 123 123 TYR TYR o . n 
V  2 124 PRO 124 124 124 PRO PRO o . n 
V  2 125 THR 125 125 125 THR THR o . n 
V  2 126 ALA 126 126 126 ALA ALA o . n 
V  2 127 ARG 127 127 127 ARG ARG o . n 
V  2 128 ASN 128 128 128 ASN ASN o . n 
V  2 129 PHE 129 129 129 PHE PHE o . n 
V  2 130 ASN 130 130 130 ASN ASN o . n 
V  2 131 VAL 131 131 131 VAL VAL o . n 
V  2 132 THR 132 132 132 THR THR o . n 
V  2 133 ILE 133 133 133 ILE ILE o . n 
V  2 134 LYS 134 134 134 LYS LYS o . n 
V  2 135 SER 135 135 135 SER SER o . n 
V  2 136 ASN 136 136 136 ASN ASN o . n 
V  2 137 LEU 137 137 137 LEU LEU o . n 
V  2 138 VAL 138 138 138 VAL VAL o . n 
V  2 139 ASP 139 139 139 ASP ASP o . n 
V  2 140 SER 140 140 140 SER SER o . n 
V  2 141 ASP 141 141 141 ASP ASP o . n 
V  2 142 LYS 142 142 142 LYS LYS o . n 
V  2 143 LYS 143 143 143 LYS LYS o . n 
V  2 144 ASP 144 144 144 ASP ASP o . n 
V  2 145 PHE 145 145 145 PHE PHE o . n 
V  2 146 ILE 146 146 146 ILE ILE o . n 
V  2 147 PHE 147 147 147 PHE PHE o . n 
V  2 148 PHE 148 148 148 PHE PHE o . n 
V  2 149 GLU 149 149 149 GLU GLU o . n 
V  2 150 ASN 150 150 150 ASN ASN o . n 
V  2 151 THR 151 151 151 THR THR o . n 
V  2 152 LYS 152 152 152 LYS LYS o . n 
V  2 153 GLN 153 153 153 GLN GLN o . n 
V  2 154 LEU 154 154 154 LEU LEU o . n 
V  2 155 PHE 155 155 155 PHE PHE o . n 
V  2 156 SER 156 156 156 SER SER o . n 
V  2 157 SER 157 157 157 SER SER o . n 
V  2 158 SER 158 158 158 SER SER o . n 
V  2 159 ILE 159 159 159 ILE ILE o . n 
V  2 160 LYS 160 160 160 LYS LYS o . n 
V  2 161 GLY 161 161 161 GLY GLY o . n 
V  2 162 THR 162 162 162 THR THR o . n 
V  2 163 ILE 163 163 163 ILE ILE o . n 
V  2 164 ASP 164 164 164 ASP ASP o . n 
V  2 165 GLU 165 165 165 GLU GLU o . n 
V  2 166 ILE 166 166 166 ILE ILE o . n 
V  2 167 VAL 167 167 167 VAL VAL o . n 
V  2 168 LEU 168 168 168 LEU LEU o . n 
V  2 169 GLU 169 169 169 GLU GLU o . n 
V  2 170 ILE 170 170 170 ILE ILE o . n 
V  2 171 ASN 171 171 171 ASN ASN o . n 
V  2 172 SER 172 172 172 SER SER o . n 
V  2 173 ASN 173 173 173 ASN ASN o . n 
V  2 174 LEU 174 174 174 LEU LEU o . n 
V  2 175 ASP 175 175 175 ASP ASP o . n 
V  2 176 ASN 176 176 176 ASN ASN o . n 
V  2 177 GLU 177 177 177 GLU GLU o . n 
V  2 178 TYR 178 178 178 TYR TYR o . n 
V  2 179 VAL 179 179 179 VAL VAL o . n 
V  2 180 ILE 180 180 180 ILE ILE o . n 
V  2 181 ALA 181 181 181 ALA ALA o . n 
V  2 182 THR 182 182 182 THR THR o . n 
V  2 183 LYS 183 183 183 LYS LYS o . n 
V  2 184 VAL 184 184 184 VAL VAL o . n 
V  2 185 ALA 185 185 185 ALA ALA o . n 
V  2 186 ASP 186 186 186 ASP ASP o . n 
V  2 187 SER 187 187 187 SER SER o . n 
V  2 188 ASP 188 188 188 ASP ASP o . n 
V  2 189 THR 189 189 189 THR THR o . n 
V  2 190 ILE 190 190 190 ILE ILE o . n 
V  2 191 LEU 191 191 191 LEU LEU o . n 
V  2 192 ALA 192 192 192 ALA ALA o . n 
V  2 193 ASN 193 193 193 ASN ASN o . n 
V  2 194 VAL 194 194 194 VAL VAL o . n 
V  2 195 VAL 195 195 195 VAL VAL o . n 
V  2 196 ASN 196 196 196 ASN ASN o . n 
V  2 197 GLN 197 197 197 GLN GLN o . n 
V  2 198 ALA 198 198 198 ALA ALA o . n 
V  2 199 LEU 199 199 199 LEU LEU o . n 
V  2 200 GLU 200 200 200 GLU GLU o . n 
V  2 201 GLY 201 201 201 GLY GLY o . n 
V  2 202 GLY 202 202 202 GLY GLY o . n 
V  2 203 ASN 203 203 203 ASN ASN o . n 
V  2 204 ASP 204 204 204 ASP ASP o . n 
V  2 205 GLY 205 205 205 GLY GLY o . n 
V  2 206 CYS 206 206 206 CYS CYS o . n 
V  2 207 THR 207 207 207 THR THR o . n 
V  2 208 SER 208 208 208 SER SER o . n 
V  2 209 ILE 209 209 209 ILE ILE o . n 
V  2 210 THR 210 210 210 THR THR o . n 
V  2 211 ASN 211 211 211 ASN ASN o . n 
V  2 212 GLU 212 212 212 GLU GLU o . n 
V  2 213 SER 213 213 213 SER SER o . n 
V  2 214 TYR 214 214 214 TYR TYR o . n 
V  2 215 LEU 215 215 215 LEU LEU o . n 
V  2 216 LYS 216 216 216 LYS LYS o . n 
V  2 217 ALA 217 217 217 ALA ALA o . n 
V  2 218 LEU 218 218 218 LEU LEU o . n 
V  2 219 GLU 219 219 219 GLU GLU o . n 
V  2 220 GLU 220 220 220 GLU GLU o . n 
V  2 221 PHE 221 221 221 PHE PHE o . n 
V  2 222 GLU 222 222 222 GLU GLU o . n 
V  2 223 ARG 223 223 223 ARG ARG o . n 
V  2 224 TYR 224 224 224 TYR TYR o . n 
V  2 225 SER 225 225 225 SER SER o . n 
V  2 226 PHE 226 226 226 PHE PHE o . n 
V  2 227 ASP 227 227 227 ASP ASP o . n 
V  2 228 SER 228 228 228 SER SER o . n 
V  2 229 PHE 229 229 229 PHE PHE o . n 
V  2 230 VAL 230 230 230 VAL VAL o . n 
V  2 231 LEU 231 231 231 LEU LEU o . n 
V  2 232 ASP 232 232 232 ASP ASP o . n 
V  2 233 GLY 233 233 233 GLY GLY o . n 
V  2 234 VAL 234 234 234 VAL VAL o . n 
V  2 235 ALA 235 235 235 ALA ALA o . n 
V  2 236 ASP 236 236 236 ASP ASP o . n 
V  2 237 GLU 237 237 237 GLU GLU o . n 
V  2 238 ALA 238 238 238 ALA ALA o . n 
V  2 239 LEU 239 239 239 LEU LEU o . n 
V  2 240 GLN 240 240 240 GLN GLN o . n 
V  2 241 GLU 241 241 241 GLU GLU o . n 
V  2 242 THR 242 242 242 THR THR o . n 
V  2 243 THR 243 243 243 THR THR o . n 
V  2 244 LYS 244 244 244 LYS LYS o . n 
V  2 245 ALA 245 245 245 ALA ALA o . n 
V  2 246 TRP 246 246 246 TRP TRP o . n 
V  2 247 VAL 247 247 247 VAL VAL o . n 
V  2 248 ALA 248 248 248 ALA ALA o . n 
V  2 249 LYS 249 249 249 LYS LYS o . n 
V  2 250 ASN 250 250 250 ASN ASN o . n 
V  2 251 LYS 251 251 251 LYS LYS o . n 
V  2 252 GLU 252 252 252 GLU GLU o . n 
V  2 253 LEU 253 253 253 LEU LEU o . n 
V  2 254 GLY 254 254 254 GLY GLY o . n 
V  2 255 LYS 255 255 255 LYS LYS o . n 
V  2 256 ASP 256 256 256 ASP ASP o . n 
V  2 257 ILE 257 257 257 ILE ILE o . n 
V  2 258 LEU 258 258 258 LEU LEU o . n 
V  2 259 LEU 259 259 259 LEU LEU o . n 
V  2 260 PHE 260 260 260 PHE PHE o . n 
V  2 261 LEU 261 261 261 LEU LEU o . n 
V  2 262 GLY 262 262 262 GLY GLY o . n 
V  2 263 GLY 263 263 263 GLY GLY o . n 
V  2 264 LYS 264 264 264 LYS LYS o . n 
V  2 265 THR 265 265 265 THR THR o . n 
V  2 266 GLU 266 266 266 GLU GLU o . n 
V  2 267 ASP 267 267 267 ASP ASP o . n 
V  2 268 ASN 268 268 268 ASN ASN o . n 
V  2 269 ILE 269 269 269 ILE ILE o . n 
V  2 270 LYS 270 270 270 LYS LYS o . n 
V  2 271 GLN 271 271 271 GLN GLN o . n 
V  2 272 ILE 272 272 272 ILE ILE o . n 
V  2 273 ASN 273 273 273 ASN ASN o . n 
V  2 274 ASP 274 274 274 ASP ASP o . n 
V  2 275 LYS 275 275 275 LYS LYS o . n 
V  2 276 SER 276 276 276 SER SER o . n 
V  2 277 LYS 277 277 277 LYS LYS o . n 
V  2 278 SER 278 278 278 SER SER o . n 
V  2 279 PHE 279 279 279 PHE PHE o . n 
V  2 280 ASN 280 280 280 ASN ASN o . n 
V  2 281 ASP 281 281 281 ASP ASP o . n 
V  2 282 GLU 282 282 282 GLU GLU o . n 
V  2 283 ASN 283 283 283 ASN ASN o . n 
V  2 284 ILE 284 284 284 ILE ILE o . n 
V  2 285 VAL 285 285 285 VAL VAL o . n 
V  2 286 ASN 286 286 286 ASN ASN o . n 
V  2 287 VAL 287 287 287 VAL VAL o . n 
V  2 288 GLY 288 288 288 GLY GLY o . n 
V  2 289 SER 289 289 289 SER SER o . n 
V  2 290 SER 290 290 290 SER SER o . n 
V  2 291 ALA 291 291 291 ALA ALA o . n 
V  2 292 TYR 292 292 292 TYR TYR o . n 
V  2 293 TYR 293 293 293 TYR TYR o . n 
V  2 294 GLU 294 294 294 GLU GLU o . n 
V  2 295 ASN 295 295 295 ASN ASN o . n 
V  2 296 ILE 296 296 296 ILE ILE o . n 
V  2 297 LYS 297 297 297 LYS LYS o . n 
V  2 298 TYR 298 298 298 TYR TYR o . n 
V  2 299 THR 299 299 299 THR THR o . n 
V  2 300 PRO 300 300 300 PRO PRO o . n 
V  2 301 SER 301 301 301 SER SER o . n 
V  2 302 GLU 302 302 302 GLU GLU o . n 
V  2 303 VAL 303 303 303 VAL VAL o . n 
V  2 304 ALA 304 304 304 ALA ALA o . n 
V  2 305 VAL 305 305 305 VAL VAL o . n 
V  2 306 TYR 306 306 306 TYR TYR o . n 
V  2 307 ILE 307 307 307 ILE ILE o . n 
V  2 308 ALA 308 308 308 ALA ALA o . n 
V  2 309 ALA 309 309 309 ALA ALA o . n 
V  2 310 LEU 310 310 310 LEU LEU o . n 
V  2 311 SER 311 311 311 SER SER o . n 
V  2 312 VAL 312 312 312 VAL VAL o . n 
V  2 313 SER 313 313 313 SER SER o . n 
V  2 314 LYS 314 314 314 LYS LYS o . n 
V  2 315 GLY 315 315 315 GLY GLY o . n 
V  2 316 ILE 316 316 316 ILE ILE o . n 
V  2 317 THR 317 317 317 THR THR o . n 
V  2 318 GLY 318 318 318 GLY GLY o . n 
V  2 319 SER 319 319 319 SER SER o . n 
V  2 320 ILE 320 320 320 ILE ILE o . n 
V  2 321 CYS 321 321 321 CYS CYS o . n 
V  2 322 ASN 322 322 322 ASN ASN o . n 
V  2 323 ALA 323 323 323 ALA ALA o . n 
V  2 324 LYS 324 324 324 LYS LYS o . n 
V  2 325 THR 325 325 325 THR THR o . n 
V  2 326 ILE 326 326 326 ILE ILE o . n 
V  2 327 PHE 327 327 327 PHE PHE o . n 
V  2 328 GLU 328 328 328 GLU GLU o . n 
V  2 329 GLU 329 329 329 GLU GLU o . n 
V  2 330 VAL 330 330 330 VAL VAL o . n 
V  2 331 GLU 331 331 331 GLU GLU o . n 
V  2 332 PRO 332 332 332 PRO PRO o . n 
V  2 333 ARG 333 333 333 ARG ARG o . n 
V  2 334 LEU 334 334 334 LEU LEU o . n 
V  2 335 SER 335 335 335 SER SER o . n 
V  2 336 GLN 336 336 336 GLN GLN o . n 
V  2 337 SER 337 337 337 SER SER o . n 
V  2 338 GLU 338 338 338 GLU GLU o . n 
V  2 339 VAL 339 339 339 VAL VAL o . n 
V  2 340 LYS 340 340 340 LYS LYS o . n 
V  2 341 GLU 341 341 341 GLU GLU o . n 
V  2 342 CYS 342 342 342 CYS CYS o . n 
V  2 343 LEU 343 343 343 LEU LEU o . n 
V  2 344 LYS 344 344 344 LYS LYS o . n 
V  2 345 SER 345 345 345 SER SER o . n 
V  2 346 GLY 346 346 346 GLY GLY o . n 
V  2 347 THR 347 347 347 THR THR o . n 
V  2 348 LEU 348 348 348 LEU LEU o . n 
V  2 349 VAL 349 349 349 VAL VAL o . n 
V  2 350 LEU 350 350 350 LEU LEU o . n 
V  2 351 ASP 351 351 351 ASP ASP o . n 
V  2 352 PHE 352 352 352 PHE PHE o . n 
V  2 353 ASP 353 353 353 ASP ASP o . n 
V  2 354 ASP 354 354 354 ASP ASP o . n 
V  2 355 GLY 355 355 355 GLY GLY o . n 
V  2 356 ASP 356 356 356 ASP ASP o . n 
V  2 357 VAL 357 357 357 VAL VAL o . n 
V  2 358 ILE 358 358 358 ILE ILE o . n 
V  2 359 ILE 359 359 359 ILE ILE o . n 
V  2 360 VAL 360 360 360 VAL VAL o . n 
V  2 361 ASP 361 361 361 ASP ASP o . n 
V  2 362 ASP 362 362 362 ASP ASP o . n 
V  2 363 VAL 363 363 363 VAL VAL o . n 
V  2 364 ASN 364 364 364 ASN ASN o . n 
V  2 365 THR 365 365 365 THR THR o . n 
V  2 366 PHE 366 366 366 PHE PHE o . n 
V  2 367 LYS 367 367 367 LYS LYS o . n 
V  2 368 LYS 368 368 368 LYS LYS o . n 
V  2 369 TYR 369 369 369 TYR TYR o . n 
V  2 370 VAL 370 370 370 VAL VAL o . n 
V  2 371 ASP 371 371 371 ASP ASP o . n 
V  2 372 ASP 372 372 372 ASP ASP o . n 
V  2 373 LYS 373 373 373 LYS LYS o . n 
V  2 374 ASN 374 374 374 ASN ASN o . n 
V  2 375 GLU 375 375 375 GLU GLU o . n 
V  2 376 ALA 376 376 376 ALA ALA o . n 
V  2 377 MET 377 377 377 MET MET o . n 
V  2 378 GLY 378 378 378 GLY GLY o . n 
V  2 379 TYR 379 379 379 TYR TYR o . n 
V  2 380 ILE 380 380 380 ILE ILE o . n 
V  2 381 SER 381 381 381 SER SER o . n 
V  2 382 ASN 382 382 382 ASN ASN o . n 
V  2 383 ILE 383 383 383 ILE ILE o . n 
V  2 384 MET 384 384 384 MET MET o . n 
V  2 385 PHE 385 385 385 PHE PHE o . n 
V  2 386 ILE 386 386 386 ILE ILE o . n 
V  2 387 ASN 387 387 387 ASN ASN o . n 
V  2 388 THR 388 388 388 THR THR o . n 
V  2 389 ILE 389 389 389 ILE ILE o . n 
V  2 390 ASN 390 390 390 ASN ASN o . n 
V  2 391 LYS 391 391 391 LYS LYS o . n 
V  2 392 ASP 392 392 392 ASP ASP o . n 
V  2 393 THR 393 393 393 THR THR o . n 
V  2 394 SER 394 394 394 SER SER o . n 
V  2 395 LEU 395 395 395 LEU LEU o . n 
V  2 396 LYS 396 396 396 LYS LYS o . n 
V  2 397 ARG 397 397 397 ARG ARG o . n 
V  2 398 LYS 398 398 398 LYS LYS o . n 
V  2 399 GLU 399 399 399 GLU GLU o . n 
V  2 400 PHE 400 400 400 PHE PHE o . n 
V  2 401 VAL 401 401 401 VAL VAL o . n 
V  2 402 GLY 402 402 402 GLY GLY o . n 
V  2 403 LYS 403 403 403 LYS LYS o . n 
V  2 404 ILE 404 404 404 ILE ILE o . n 
V  2 405 PHE 405 405 405 PHE PHE o . n 
V  2 406 ASN 406 406 406 ASN ASN o . n 
V  2 407 ASP 407 407 407 ASP ASP o . n 
V  2 408 ALA 408 408 408 ALA ALA o . n 
V  2 409 THR 409 409 409 THR THR o . n 
V  2 410 GLY 410 410 410 GLY GLY o . n 
V  2 411 GLN 411 411 411 GLN GLN o . n 
V  2 412 THR 412 412 412 THR THR o . n 
V  2 413 THR 413 413 413 THR THR o . n 
V  2 414 VAL 414 414 414 VAL VAL o . n 
V  2 415 ILE 415 415 415 ILE ILE o . n 
V  2 416 CYS 416 416 416 CYS CYS o . n 
V  2 417 ALA 417 417 417 ALA ALA o . n 
V  2 418 LEU 418 418 418 LEU LEU o . n 
V  2 419 LYS 419 419 419 LYS LYS o . n 
V  2 420 LYS 420 420 420 LYS LYS o . n 
V  2 421 TYR 421 421 421 TYR TYR o . n 
V  2 422 PHE 422 422 422 PHE PHE o . n 
V  2 423 GLU 423 423 423 GLU GLU o . n 
V  2 424 GLU 424 424 424 GLU GLU o . n 
V  2 425 LEU 425 425 425 LEU LEU o . n 
V  2 426 MET 426 426 426 MET MET o . n 
V  2 427 SER 427 427 427 SER SER o . n 
V  2 428 GLN 428 428 428 GLN GLN o . n 
V  2 429 GLY 429 429 429 GLY GLY o . n 
V  2 430 ILE 430 430 430 ILE ILE o . n 
V  2 431 ILE 431 431 431 ILE ILE o . n 
V  2 432 SER 432 432 432 SER SER o . n 
V  2 433 GLU 433 433 433 GLU GLU o . n 
V  2 434 PHE 434 434 434 PHE PHE o . n 
V  2 435 ASN 435 435 435 ASN ASN o . n 
V  2 436 VAL 436 436 436 VAL VAL o . n 
V  2 437 ASP 437 437 437 ASP ASP o . n 
V  2 438 ILE 438 438 438 ILE ILE o . n 
V  2 439 ASP 439 439 439 ASP ASP o . n 
V  2 440 THR 440 440 440 THR THR o . n 
V  2 441 GLU 441 441 441 GLU GLU o . n 
V  2 442 LEU 442 442 442 LEU LEU o . n 
V  2 443 GLN 443 443 443 GLN GLN o . n 
V  2 444 ALA 444 444 444 ALA ALA o . n 
V  2 445 THR 445 445 445 THR THR o . n 
V  2 446 ALA 446 446 446 ALA ALA o . n 
V  2 447 LYS 447 447 447 LYS LYS o . n 
V  2 448 ALA 448 448 448 ALA ALA o . n 
V  2 449 ASP 449 449 449 ASP ASP o . n 
V  2 450 GLU 450 450 450 GLU GLU o . n 
V  2 451 PHE 451 451 451 PHE PHE o . n 
V  2 452 TYR 452 452 452 TYR TYR o . n 
V  2 453 TRP 453 453 453 TRP TRP o . n 
V  2 454 LYS 454 454 454 LYS LYS o . n 
V  2 455 TRP 455 455 455 TRP TRP o . n 
V  2 456 ASP 456 456 456 ASP ASP o . n 
V  2 457 ALA 457 457 457 ALA ALA o . n 
V  2 458 VAL 458 458 458 VAL VAL o . n 
V  2 459 LYS 459 459 459 LYS LYS o . n 
V  2 460 VAL 460 460 460 VAL VAL o . n 
V  2 461 ASP 461 461 461 ASP ASP o . n 
V  2 462 VAL 462 462 462 VAL VAL o . n 
V  2 463 MET 463 463 463 MET MET o . n 
V  2 464 LYS 464 464 464 LYS LYS o . n 
V  2 465 LYS 465 465 465 LYS LYS o . n 
V  2 466 ILE 466 466 466 ILE ILE o . n 
V  2 467 TYR 467 467 467 TYR TYR o . n 
V  2 468 GLY 468 468 468 GLY GLY o . n 
V  2 469 THR 469 469 469 THR THR o . n 
V  2 470 GLY 470 470 470 GLY GLY o . n 
V  2 471 TYR 471 471 471 TYR TYR o . n 
V  2 472 LEU 472 472 472 LEU LEU o . n 
V  2 473 GLY 473 473 ?   ?   ?   o . n 
W  1 1   MET 1   1   ?   ?   ?   j . n 
W  1 2   TYR 2   2   ?   ?   ?   j . n 
W  1 3   ASN 3   3   ?   ?   ?   j . n 
W  1 4   ASP 4   4   ?   ?   ?   j . n 
W  1 5   ASP 5   5   ?   ?   ?   j . n 
W  1 6   TYR 6   6   ?   ?   ?   j . n 
W  1 7   ILE 7   7   7   ILE ILE j . n 
W  1 8   GLU 8   8   8   GLU GLU j . n 
W  1 9   GLU 9   9   9   GLU GLU j . n 
W  1 10  ALA 10  10  10  ALA ALA j . n 
W  1 11  SER 11  11  11  SER SER j . n 
W  1 12  PHE 12  12  12  PHE PHE j . n 
W  1 13  LEU 13  13  13  LEU LEU j . n 
W  1 14  ASN 14  14  14  ASN ASN j . n 
W  1 15  GLY 15  15  15  GLY GLY j . n 
W  1 16  SER 16  16  16  SER SER j . n 
W  1 17  ASP 17  17  17  ASP ASP j . n 
W  1 18  VAL 18  18  18  VAL VAL j . n 
W  1 19  VAL 19  19  19  VAL VAL j . n 
W  1 20  ILE 20  20  20  ILE ILE j . n 
W  1 21  LEU 21  21  21  LEU LEU j . n 
W  1 22  ILE 22  22  22  ILE ILE j . n 
W  1 23  ASP 23  23  23  ASP ASP j . n 
W  1 24  GLY 24  24  24  GLY GLY j . n 
W  1 25  VAL 25  25  25  VAL VAL j . n 
W  1 26  GLU 26  26  26  GLU GLU j . n 
W  1 27  GLU 27  27  27  GLU GLU j . n 
W  1 28  LEU 28  28  28  LEU LEU j . n 
W  1 29  TYR 29  29  29  TYR TYR j . n 
W  1 30  MET 30  30  30  MET MET j . n 
W  1 31  GLU 31  31  31  GLU GLU j . n 
W  1 32  GLU 32  32  32  GLU GLU j . n 
W  1 33  ILE 33  33  33  ILE ILE j . n 
W  1 34  LYS 34  34  34  LYS LYS j . n 
W  1 35  ALA 35  35  35  ALA ALA j . n 
W  1 36  ASP 36  36  36  ASP ASP j . n 
W  1 37  PHE 37  37  37  PHE PHE j . n 
W  1 38  GLU 38  38  38  GLU GLU j . n 
W  1 39  GLN 39  39  39  GLN GLN j . n 
W  1 40  ASP 40  40  40  ASP ASP j . n 
W  1 41  GLU 41  41  41  GLU GLU j . n 
W  1 42  GLN 42  42  42  GLN GLN j . n 
W  1 43  SER 43  43  43  SER SER j . n 
W  1 44  ILE 44  44  44  ILE ILE j . n 
W  1 45  LYS 45  45  45  LYS LYS j . n 
W  1 46  LEU 46  46  46  LEU LEU j . n 
W  1 47  LEU 47  47  47  LEU LEU j . n 
W  1 48  GLY 48  48  48  GLY GLY j . n 
W  1 49  CYS 49  49  49  CYS CYS j . n 
W  1 50  GLN 50  50  50  GLN GLN j . n 
W  1 51  ASN 51  51  51  ASN ASN j . n 
W  1 52  GLU 52  52  52  GLU GLU j . n 
W  1 53  ILE 53  53  53  ILE ILE j . n 
W  1 54  SER 54  54  54  SER SER j . n 
W  1 55  ARG 55  55  55  ARG ARG j . n 
W  1 56  VAL 56  56  56  VAL VAL j . n 
W  1 57  GLY 57  57  57  GLY GLY j . n 
W  1 58  THR 58  58  58  THR THR j . n 
W  1 59  THR 59  59  59  THR THR j . n 
W  1 60  LYS 60  60  60  LYS LYS j . n 
W  1 61  GLY 61  61  61  GLY GLY j . n 
W  1 62  SER 62  62  62  SER SER j . n 
W  1 63  PHE 63  63  63  PHE PHE j . n 
W  1 64  SER 64  64  64  SER SER j . n 
W  1 65  LEU 65  65  65  LEU LEU j . n 
W  1 66  ASN 66  66  66  ASN ASN j . n 
W  1 67  GLY 67  67  67  GLY GLY j . n 
W  1 68  TYR 68  68  68  TYR TYR j . n 
W  1 69  LYS 69  69  69  LYS LYS j . n 
W  1 70  THR 70  70  70  THR THR j . n 
W  1 71  ASP 71  71  71  ASP ASP j . n 
W  1 72  SER 72  72  72  SER SER j . n 
W  1 73  LYS 73  73  73  LYS LYS j . n 
W  1 74  PHE 74  74  74  PHE PHE j . n 
W  1 75  ALA 75  75  75  ALA ALA j . n 
W  1 76  LYS 76  76  76  LYS LYS j . n 
W  1 77  LEU 77  77  77  LEU LEU j . n 
W  1 78  GLY 78  78  78  GLY GLY j . n 
W  1 79  PHE 79  79  79  PHE PHE j . n 
W  1 80  ARG 80  80  80  ARG ARG j . n 
W  1 81  SER 81  81  81  SER SER j . n 
W  1 82  PHE 82  82  82  PHE PHE j . n 
W  1 83  GLU 83  83  83  GLU GLU j . n 
W  1 84  ILE 84  84  84  ILE ILE j . n 
W  1 85  ILE 85  85  85  ILE ILE j . n 
W  1 86  TYR 86  86  86  TYR TYR j . n 
W  1 87  ASN 87  87  87  ASN ASN j . n 
W  1 88  LEU 88  88  88  LEU LEU j . n 
W  1 89  SER 89  89  89  SER SER j . n 
W  1 90  ASN 90  90  90  ASN ASN j . n 
W  1 91  SER 91  91  91  SER SER j . n 
W  1 92  GLU 92  92  92  GLU GLU j . n 
W  1 93  THR 93  93  93  THR THR j . n 
W  1 94  LEU 94  94  94  LEU LEU j . n 
W  1 95  GLY 95  95  95  GLY GLY j . n 
W  1 96  TYR 96  96  96  TYR TYR j . n 
W  1 97  GLU 97  97  97  GLU GLU j . n 
W  1 98  SER 98  98  98  SER SER j . n 
W  1 99  ILE 99  99  99  ILE ILE j . n 
W  1 100 ARG 100 100 100 ARG ARG j . n 
W  1 101 LEU 101 101 101 LEU LEU j . n 
W  1 102 LYS 102 102 102 LYS LYS j . n 
W  1 103 ASN 103 103 103 ASN ASN j . n 
W  1 104 CYS 104 104 104 CYS CYS j . n 
W  1 105 ARG 105 105 105 ARG ARG j . n 
W  1 106 LEU 106 106 106 LEU LEU j . n 
W  1 107 LYS 107 107 107 LYS LYS j . n 
W  1 108 LYS 108 108 108 LYS LYS j . n 
W  1 109 LEU 109 109 109 LEU LEU j . n 
W  1 110 PRO 110 110 110 PRO PRO j . n 
W  1 111 LEU 111 111 111 LEU LEU j . n 
W  1 112 ILE 112 112 112 ILE ILE j . n 
W  1 113 ASN 113 113 113 ASN ASN j . n 
W  1 114 SER 114 114 114 SER SER j . n 
W  1 115 LYS 115 115 115 LYS LYS j . n 
W  1 116 ALA 116 116 116 ALA ALA j . n 
W  1 117 GLY 117 117 117 GLY GLY j . n 
W  1 118 GLU 118 118 118 GLU GLU j . n 
W  1 119 ILE 119 119 119 ILE ILE j . n 
W  1 120 VAL 120 120 120 VAL VAL j . n 
W  1 121 LYS 121 121 121 LYS LYS j . n 
W  1 122 ILE 122 122 122 ILE ILE j . n 
W  1 123 GLU 123 123 123 GLU GLU j . n 
W  1 124 VAL 124 124 124 VAL VAL j . n 
W  1 125 GLU 125 125 125 GLU GLU j . n 
W  1 126 GLY 126 126 126 GLY GLY j . n 
W  1 127 SER 127 127 127 SER SER j . n 
W  1 128 PHE 128 128 128 PHE PHE j . n 
W  1 129 ARG 129 129 129 ARG ARG j . n 
W  1 130 GLY 130 130 130 GLY GLY j . n 
W  1 131 TYR 131 131 131 TYR TYR j . n 
W  1 132 ASP 132 132 132 ASP ASP j . n 
W  1 133 LEU 133 133 133 LEU LEU j . n 
W  1 134 LEU 134 134 134 LEU LEU j . n 
W  1 135 ASN 135 135 135 ASN ASN j . n 
W  1 136 GLU 136 136 136 GLU GLU j . n 
W  1 137 LEU 137 137 ?   ?   ?   j . n 
X  2 1   MET 1   1   ?   ?   ?   p . n 
X  2 2   ALA 2   2   ?   ?   ?   p . n 
X  2 3   THR 3   3   ?   ?   ?   p . n 
X  2 4   GLY 4   4   ?   ?   ?   p . n 
X  2 5   THR 5   5   ?   ?   ?   p . n 
X  2 6   TRP 6   6   ?   ?   ?   p . n 
X  2 7   ASN 7   7   ?   ?   ?   p . n 
X  2 8   GLU 8   8   ?   ?   ?   p . n 
X  2 9   LYS 9   9   ?   ?   ?   p . n 
X  2 10  GLU 10  10  ?   ?   ?   p . n 
X  2 11  ARG 11  11  ?   ?   ?   p . n 
X  2 12  LYS 12  12  ?   ?   ?   p . n 
X  2 13  GLU 13  13  13  GLU GLU p . n 
X  2 14  ILE 14  14  14  ILE ILE p . n 
X  2 15  PRO 15  15  15  PRO PRO p . n 
X  2 16  GLY 16  16  16  GLY GLY p . n 
X  2 17  PHE 17  17  17  PHE PHE p . n 
X  2 18  TYR 18  18  18  TYR TYR p . n 
X  2 19  ASN 19  19  19  ASN ASN p . n 
X  2 20  ARG 20  20  20  ARG ARG p . n 
X  2 21  PHE 21  21  21  PHE PHE p . n 
X  2 22  LYS 22  22  22  LYS LYS p . n 
X  2 23  THR 23  23  23  THR ALA p . n 
X  2 24  GLN 24  24  24  GLN GLN p . n 
X  2 25  ALA 25  25  25  ALA ALA p . n 
X  2 26  GLU 26  26  26  GLU GLU p . n 
X  2 27  LYS 27  27  27  LYS LYS p . n 
X  2 28  SER 28  28  28  SER ALA p . n 
X  2 29  THR 29  29  29  THR ALA p . n 
X  2 30  ASN 30  30  30  ASN ALA p . n 
X  2 31  THR 31  31  31  THR THR p . n 
X  2 32  GLY 32  32  32  GLY GLY p . n 
X  2 33  LEU 33  33  33  LEU LEU p . n 
X  2 34  LYS 34  34  34  LYS LYS p . n 
X  2 35  GLY 35  35  35  GLY GLY p . n 
X  2 36  ARG 36  36  36  ARG ARG p . n 
X  2 37  LEU 37  37  37  LEU LEU p . n 
X  2 38  ALA 38  38  38  ALA ALA p . n 
X  2 39  MET 39  39  39  MET MET p . n 
X  2 40  PRO 40  40  40  PRO PRO p . n 
X  2 41  ILE 41  41  41  ILE ILE p . n 
X  2 42  ARG 42  42  42  ARG ARG p . n 
X  2 43  ALA 43  43  43  ALA ALA p . n 
X  2 44  ASN 44  44  44  ASN ASN p . n 
X  2 45  TRP 45  45  45  TRP TRP p . n 
X  2 46  GLY 46  46  46  GLY GLY p . n 
X  2 47  ASP 47  47  47  ASP ASP p . n 
X  2 48  VAL 48  48  48  VAL VAL p . n 
X  2 49  GLY 49  49  49  GLY GLY p . n 
X  2 50  LYS 50  50  50  LYS LYS p . n 
X  2 51  VAL 51  51  51  VAL VAL p . n 
X  2 52  VAL 52  52  52  VAL VAL p . n 
X  2 53  THR 53  53  53  THR THR p . n 
X  2 54  ILE 54  54  54  ILE ILE p . n 
X  2 55  LYS 55  55  55  LYS LYS p . n 
X  2 56  ASN 56  56  56  ASN ASN p . n 
X  2 57  ASP 57  57  57  ASP ASP p . n 
X  2 58  LEU 58  58  58  LEU LEU p . n 
X  2 59  ARG 59  59  59  ARG ARG p . n 
X  2 60  GLN 60  60  60  GLN GLN p . n 
X  2 61  LEU 61  61  61  LEU LEU p . n 
X  2 62  LYS 62  62  62  LYS LYS p . n 
X  2 63  ASN 63  63  63  ASN ASN p . n 
X  2 64  LEU 64  64  64  LEU LEU p . n 
X  2 65  PHE 65  65  65  PHE PHE p . n 
X  2 66  GLY 66  66  66  GLY GLY p . n 
X  2 67  ASP 67  67  67  ASP ASP p . n 
X  2 68  ASP 68  68  68  ASP ASP p . n 
X  2 69  MET 69  69  69  MET MET p . n 
X  2 70  ASN 70  70  70  ASN ASN p . n 
X  2 71  TYR 71  71  71  TYR TYR p . n 
X  2 72  SER 72  72  72  SER SER p . n 
X  2 73  ALA 73  73  73  ALA ALA p . n 
X  2 74  PHE 74  74  74  PHE PHE p . n 
X  2 75  LYS 75  75  75  LYS LYS p . n 
X  2 76  LEU 76  76  76  LEU LEU p . n 
X  2 77  GLY 77  77  77  GLY GLY p . n 
X  2 78  LYS 78  78  78  LYS LYS p . n 
X  2 79  LEU 79  79  79  LEU LEU p . n 
X  2 80  ALA 80  80  80  ALA ALA p . n 
X  2 81  LEU 81  81  81  LEU LEU p . n 
X  2 82  LEU 82  82  82  LEU LEU p . n 
X  2 83  GLY 83  83  83  GLY GLY p . n 
X  2 84  ASN 84  84  84  ASN ASN p . n 
X  2 85  VAL 85  85  85  VAL VAL p . n 
X  2 86  LYS 86  86  86  LYS LYS p . n 
X  2 87  GLU 87  87  87  GLU GLU p . n 
X  2 88  LEU 88  88  88  LEU LEU p . n 
X  2 89  LEU 89  89  89  LEU LEU p . n 
X  2 90  LEU 90  90  90  LEU LEU p . n 
X  2 91  TYR 91  91  91  TYR TYR p . n 
X  2 92  ARG 92  92  92  ARG ARG p . n 
X  2 93  LEU 93  93  93  LEU LEU p . n 
X  2 94  VAL 94  94  94  VAL VAL p . n 
X  2 95  ASP 95  95  95  ASP ASP p . n 
X  2 96  GLY 96  96  96  GLY GLY p . n 
X  2 97  ASN 97  97  97  ASN ASN p . n 
X  2 98  GLN 98  98  98  GLN GLN p . n 
X  2 99  LYS 99  99  99  LYS LYS p . n 
X  2 100 LYS 100 100 100 LYS LYS p . n 
X  2 101 GLY 101 101 101 GLY GLY p . n 
X  2 102 THR 102 102 102 THR THR p . n 
X  2 103 LEU 103 103 103 LEU LEU p . n 
X  2 104 THR 104 104 104 THR THR p . n 
X  2 105 LEU 105 105 105 LEU LEU p . n 
X  2 106 LYS 106 106 106 LYS LYS p . n 
X  2 107 ASP 107 107 107 ASP ASP p . n 
X  2 108 THR 108 108 108 THR THR p . n 
X  2 109 THR 109 109 109 THR THR p . n 
X  2 110 GLU 110 110 110 GLU GLU p . n 
X  2 111 ASN 111 111 111 ASN ASN p . n 
X  2 112 SER 112 112 112 SER SER p . n 
X  2 113 ALA 113 113 113 ALA ALA p . n 
X  2 114 LYS 114 114 114 LYS LYS p . n 
X  2 115 ASP 115 115 115 ASP ASP p . n 
X  2 116 VAL 116 116 116 VAL VAL p . n 
X  2 117 ILE 117 117 117 ILE ILE p . n 
X  2 118 LYS 118 118 118 LYS LYS p . n 
X  2 119 LEU 119 119 119 LEU LEU p . n 
X  2 120 GLU 120 120 120 GLU GLU p . n 
X  2 121 THR 121 121 121 THR THR p . n 
X  2 122 LYS 122 122 122 LYS LYS p . n 
X  2 123 TYR 123 123 123 TYR TYR p . n 
X  2 124 PRO 124 124 124 PRO PRO p . n 
X  2 125 THR 125 125 125 THR THR p . n 
X  2 126 ALA 126 126 126 ALA ALA p . n 
X  2 127 ARG 127 127 127 ARG ARG p . n 
X  2 128 ASN 128 128 128 ASN ASN p . n 
X  2 129 PHE 129 129 129 PHE PHE p . n 
X  2 130 ASN 130 130 130 ASN ASN p . n 
X  2 131 VAL 131 131 131 VAL VAL p . n 
X  2 132 THR 132 132 132 THR THR p . n 
X  2 133 ILE 133 133 133 ILE ILE p . n 
X  2 134 LYS 134 134 134 LYS LYS p . n 
X  2 135 SER 135 135 135 SER SER p . n 
X  2 136 ASN 136 136 136 ASN ASN p . n 
X  2 137 LEU 137 137 137 LEU LEU p . n 
X  2 138 VAL 138 138 138 VAL VAL p . n 
X  2 139 ASP 139 139 139 ASP ASP p . n 
X  2 140 SER 140 140 140 SER SER p . n 
X  2 141 ASP 141 141 141 ASP ASP p . n 
X  2 142 LYS 142 142 142 LYS LYS p . n 
X  2 143 LYS 143 143 143 LYS LYS p . n 
X  2 144 ASP 144 144 144 ASP ASP p . n 
X  2 145 PHE 145 145 145 PHE PHE p . n 
X  2 146 ILE 146 146 146 ILE ILE p . n 
X  2 147 PHE 147 147 147 PHE PHE p . n 
X  2 148 PHE 148 148 148 PHE PHE p . n 
X  2 149 GLU 149 149 149 GLU GLU p . n 
X  2 150 ASN 150 150 150 ASN ASN p . n 
X  2 151 THR 151 151 151 THR THR p . n 
X  2 152 LYS 152 152 152 LYS LYS p . n 
X  2 153 GLN 153 153 153 GLN GLN p . n 
X  2 154 LEU 154 154 154 LEU LEU p . n 
X  2 155 PHE 155 155 155 PHE PHE p . n 
X  2 156 SER 156 156 156 SER SER p . n 
X  2 157 SER 157 157 157 SER SER p . n 
X  2 158 SER 158 158 158 SER SER p . n 
X  2 159 ILE 159 159 159 ILE ILE p . n 
X  2 160 LYS 160 160 160 LYS LYS p . n 
X  2 161 GLY 161 161 161 GLY GLY p . n 
X  2 162 THR 162 162 162 THR THR p . n 
X  2 163 ILE 163 163 163 ILE ILE p . n 
X  2 164 ASP 164 164 164 ASP ASP p . n 
X  2 165 GLU 165 165 165 GLU GLU p . n 
X  2 166 ILE 166 166 166 ILE ILE p . n 
X  2 167 VAL 167 167 167 VAL VAL p . n 
X  2 168 LEU 168 168 168 LEU LEU p . n 
X  2 169 GLU 169 169 169 GLU GLU p . n 
X  2 170 ILE 170 170 170 ILE ILE p . n 
X  2 171 ASN 171 171 171 ASN ASN p . n 
X  2 172 SER 172 172 172 SER SER p . n 
X  2 173 ASN 173 173 173 ASN ASN p . n 
X  2 174 LEU 174 174 174 LEU LEU p . n 
X  2 175 ASP 175 175 175 ASP ASP p . n 
X  2 176 ASN 176 176 176 ASN ASN p . n 
X  2 177 GLU 177 177 177 GLU GLU p . n 
X  2 178 TYR 178 178 178 TYR TYR p . n 
X  2 179 VAL 179 179 179 VAL VAL p . n 
X  2 180 ILE 180 180 180 ILE ILE p . n 
X  2 181 ALA 181 181 181 ALA ALA p . n 
X  2 182 THR 182 182 182 THR THR p . n 
X  2 183 LYS 183 183 183 LYS LYS p . n 
X  2 184 VAL 184 184 184 VAL VAL p . n 
X  2 185 ALA 185 185 185 ALA ALA p . n 
X  2 186 ASP 186 186 186 ASP ASP p . n 
X  2 187 SER 187 187 187 SER SER p . n 
X  2 188 ASP 188 188 188 ASP ASP p . n 
X  2 189 THR 189 189 189 THR THR p . n 
X  2 190 ILE 190 190 190 ILE ILE p . n 
X  2 191 LEU 191 191 191 LEU LEU p . n 
X  2 192 ALA 192 192 192 ALA ALA p . n 
X  2 193 ASN 193 193 193 ASN ASN p . n 
X  2 194 VAL 194 194 194 VAL VAL p . n 
X  2 195 VAL 195 195 195 VAL VAL p . n 
X  2 196 ASN 196 196 196 ASN ASN p . n 
X  2 197 GLN 197 197 197 GLN GLN p . n 
X  2 198 ALA 198 198 198 ALA ALA p . n 
X  2 199 LEU 199 199 199 LEU LEU p . n 
X  2 200 GLU 200 200 200 GLU GLU p . n 
X  2 201 GLY 201 201 201 GLY GLY p . n 
X  2 202 GLY 202 202 202 GLY GLY p . n 
X  2 203 ASN 203 203 203 ASN ASN p . n 
X  2 204 ASP 204 204 204 ASP ASP p . n 
X  2 205 GLY 205 205 205 GLY GLY p . n 
X  2 206 CYS 206 206 206 CYS CYS p . n 
X  2 207 THR 207 207 207 THR THR p . n 
X  2 208 SER 208 208 208 SER SER p . n 
X  2 209 ILE 209 209 209 ILE ILE p . n 
X  2 210 THR 210 210 210 THR THR p . n 
X  2 211 ASN 211 211 211 ASN ASN p . n 
X  2 212 GLU 212 212 212 GLU GLU p . n 
X  2 213 SER 213 213 213 SER SER p . n 
X  2 214 TYR 214 214 214 TYR TYR p . n 
X  2 215 LEU 215 215 215 LEU LEU p . n 
X  2 216 LYS 216 216 216 LYS LYS p . n 
X  2 217 ALA 217 217 217 ALA ALA p . n 
X  2 218 LEU 218 218 218 LEU LEU p . n 
X  2 219 GLU 219 219 219 GLU GLU p . n 
X  2 220 GLU 220 220 220 GLU GLU p . n 
X  2 221 PHE 221 221 221 PHE PHE p . n 
X  2 222 GLU 222 222 222 GLU GLU p . n 
X  2 223 ARG 223 223 223 ARG ARG p . n 
X  2 224 TYR 224 224 224 TYR TYR p . n 
X  2 225 SER 225 225 225 SER SER p . n 
X  2 226 PHE 226 226 226 PHE PHE p . n 
X  2 227 ASP 227 227 227 ASP ASP p . n 
X  2 228 SER 228 228 228 SER SER p . n 
X  2 229 PHE 229 229 229 PHE PHE p . n 
X  2 230 VAL 230 230 230 VAL VAL p . n 
X  2 231 LEU 231 231 231 LEU LEU p . n 
X  2 232 ASP 232 232 232 ASP ASP p . n 
X  2 233 GLY 233 233 233 GLY GLY p . n 
X  2 234 VAL 234 234 234 VAL VAL p . n 
X  2 235 ALA 235 235 235 ALA ALA p . n 
X  2 236 ASP 236 236 236 ASP ASP p . n 
X  2 237 GLU 237 237 237 GLU GLU p . n 
X  2 238 ALA 238 238 238 ALA ALA p . n 
X  2 239 LEU 239 239 239 LEU LEU p . n 
X  2 240 GLN 240 240 240 GLN GLN p . n 
X  2 241 GLU 241 241 241 GLU GLU p . n 
X  2 242 THR 242 242 242 THR THR p . n 
X  2 243 THR 243 243 243 THR THR p . n 
X  2 244 LYS 244 244 244 LYS LYS p . n 
X  2 245 ALA 245 245 245 ALA ALA p . n 
X  2 246 TRP 246 246 246 TRP TRP p . n 
X  2 247 VAL 247 247 247 VAL VAL p . n 
X  2 248 ALA 248 248 248 ALA ALA p . n 
X  2 249 LYS 249 249 249 LYS LYS p . n 
X  2 250 ASN 250 250 250 ASN ASN p . n 
X  2 251 LYS 251 251 251 LYS LYS p . n 
X  2 252 GLU 252 252 252 GLU GLU p . n 
X  2 253 LEU 253 253 253 LEU LEU p . n 
X  2 254 GLY 254 254 254 GLY GLY p . n 
X  2 255 LYS 255 255 255 LYS LYS p . n 
X  2 256 ASP 256 256 256 ASP ASP p . n 
X  2 257 ILE 257 257 257 ILE ILE p . n 
X  2 258 LEU 258 258 258 LEU LEU p . n 
X  2 259 LEU 259 259 259 LEU LEU p . n 
X  2 260 PHE 260 260 260 PHE PHE p . n 
X  2 261 LEU 261 261 261 LEU LEU p . n 
X  2 262 GLY 262 262 262 GLY GLY p . n 
X  2 263 GLY 263 263 263 GLY GLY p . n 
X  2 264 LYS 264 264 264 LYS LYS p . n 
X  2 265 THR 265 265 265 THR THR p . n 
X  2 266 GLU 266 266 266 GLU GLU p . n 
X  2 267 ASP 267 267 267 ASP ASP p . n 
X  2 268 ASN 268 268 268 ASN ASN p . n 
X  2 269 ILE 269 269 269 ILE ILE p . n 
X  2 270 LYS 270 270 270 LYS LYS p . n 
X  2 271 GLN 271 271 271 GLN GLN p . n 
X  2 272 ILE 272 272 272 ILE ILE p . n 
X  2 273 ASN 273 273 273 ASN ASN p . n 
X  2 274 ASP 274 274 274 ASP ASP p . n 
X  2 275 LYS 275 275 275 LYS LYS p . n 
X  2 276 SER 276 276 276 SER SER p . n 
X  2 277 LYS 277 277 277 LYS LYS p . n 
X  2 278 SER 278 278 278 SER SER p . n 
X  2 279 PHE 279 279 279 PHE PHE p . n 
X  2 280 ASN 280 280 280 ASN ASN p . n 
X  2 281 ASP 281 281 281 ASP ASP p . n 
X  2 282 GLU 282 282 282 GLU GLU p . n 
X  2 283 ASN 283 283 283 ASN ASN p . n 
X  2 284 ILE 284 284 284 ILE ILE p . n 
X  2 285 VAL 285 285 285 VAL VAL p . n 
X  2 286 ASN 286 286 286 ASN ASN p . n 
X  2 287 VAL 287 287 287 VAL VAL p . n 
X  2 288 GLY 288 288 288 GLY GLY p . n 
X  2 289 SER 289 289 289 SER SER p . n 
X  2 290 SER 290 290 290 SER SER p . n 
X  2 291 ALA 291 291 291 ALA ALA p . n 
X  2 292 TYR 292 292 292 TYR TYR p . n 
X  2 293 TYR 293 293 293 TYR TYR p . n 
X  2 294 GLU 294 294 294 GLU GLU p . n 
X  2 295 ASN 295 295 295 ASN ASN p . n 
X  2 296 ILE 296 296 296 ILE ILE p . n 
X  2 297 LYS 297 297 297 LYS LYS p . n 
X  2 298 TYR 298 298 298 TYR TYR p . n 
X  2 299 THR 299 299 299 THR THR p . n 
X  2 300 PRO 300 300 300 PRO PRO p . n 
X  2 301 SER 301 301 301 SER SER p . n 
X  2 302 GLU 302 302 302 GLU GLU p . n 
X  2 303 VAL 303 303 303 VAL VAL p . n 
X  2 304 ALA 304 304 304 ALA ALA p . n 
X  2 305 VAL 305 305 305 VAL VAL p . n 
X  2 306 TYR 306 306 306 TYR TYR p . n 
X  2 307 ILE 307 307 307 ILE ILE p . n 
X  2 308 ALA 308 308 308 ALA ALA p . n 
X  2 309 ALA 309 309 309 ALA ALA p . n 
X  2 310 LEU 310 310 310 LEU LEU p . n 
X  2 311 SER 311 311 311 SER SER p . n 
X  2 312 VAL 312 312 312 VAL VAL p . n 
X  2 313 SER 313 313 313 SER SER p . n 
X  2 314 LYS 314 314 314 LYS LYS p . n 
X  2 315 GLY 315 315 315 GLY GLY p . n 
X  2 316 ILE 316 316 316 ILE ILE p . n 
X  2 317 THR 317 317 317 THR THR p . n 
X  2 318 GLY 318 318 318 GLY GLY p . n 
X  2 319 SER 319 319 319 SER SER p . n 
X  2 320 ILE 320 320 320 ILE ILE p . n 
X  2 321 CYS 321 321 321 CYS CYS p . n 
X  2 322 ASN 322 322 322 ASN ASN p . n 
X  2 323 ALA 323 323 323 ALA ALA p . n 
X  2 324 LYS 324 324 324 LYS LYS p . n 
X  2 325 THR 325 325 325 THR THR p . n 
X  2 326 ILE 326 326 326 ILE ILE p . n 
X  2 327 PHE 327 327 327 PHE PHE p . n 
X  2 328 GLU 328 328 328 GLU GLU p . n 
X  2 329 GLU 329 329 329 GLU GLU p . n 
X  2 330 VAL 330 330 330 VAL VAL p . n 
X  2 331 GLU 331 331 331 GLU GLU p . n 
X  2 332 PRO 332 332 332 PRO PRO p . n 
X  2 333 ARG 333 333 333 ARG ARG p . n 
X  2 334 LEU 334 334 334 LEU LEU p . n 
X  2 335 SER 335 335 335 SER SER p . n 
X  2 336 GLN 336 336 336 GLN GLN p . n 
X  2 337 SER 337 337 337 SER SER p . n 
X  2 338 GLU 338 338 338 GLU GLU p . n 
X  2 339 VAL 339 339 339 VAL VAL p . n 
X  2 340 LYS 340 340 340 LYS LYS p . n 
X  2 341 GLU 341 341 341 GLU GLU p . n 
X  2 342 CYS 342 342 342 CYS CYS p . n 
X  2 343 LEU 343 343 343 LEU LEU p . n 
X  2 344 LYS 344 344 344 LYS LYS p . n 
X  2 345 SER 345 345 345 SER SER p . n 
X  2 346 GLY 346 346 346 GLY GLY p . n 
X  2 347 THR 347 347 347 THR THR p . n 
X  2 348 LEU 348 348 348 LEU LEU p . n 
X  2 349 VAL 349 349 349 VAL VAL p . n 
X  2 350 LEU 350 350 350 LEU LEU p . n 
X  2 351 ASP 351 351 351 ASP ASP p . n 
X  2 352 PHE 352 352 352 PHE PHE p . n 
X  2 353 ASP 353 353 353 ASP ASP p . n 
X  2 354 ASP 354 354 354 ASP ASP p . n 
X  2 355 GLY 355 355 355 GLY GLY p . n 
X  2 356 ASP 356 356 356 ASP ASP p . n 
X  2 357 VAL 357 357 357 VAL VAL p . n 
X  2 358 ILE 358 358 358 ILE ILE p . n 
X  2 359 ILE 359 359 359 ILE ILE p . n 
X  2 360 VAL 360 360 360 VAL VAL p . n 
X  2 361 ASP 361 361 361 ASP ASP p . n 
X  2 362 ASP 362 362 362 ASP ASP p . n 
X  2 363 VAL 363 363 363 VAL VAL p . n 
X  2 364 ASN 364 364 364 ASN ASN p . n 
X  2 365 THR 365 365 365 THR THR p . n 
X  2 366 PHE 366 366 366 PHE PHE p . n 
X  2 367 LYS 367 367 367 LYS LYS p . n 
X  2 368 LYS 368 368 368 LYS LYS p . n 
X  2 369 TYR 369 369 369 TYR TYR p . n 
X  2 370 VAL 370 370 370 VAL VAL p . n 
X  2 371 ASP 371 371 371 ASP ASP p . n 
X  2 372 ASP 372 372 372 ASP ASP p . n 
X  2 373 LYS 373 373 373 LYS LYS p . n 
X  2 374 ASN 374 374 374 ASN ASN p . n 
X  2 375 GLU 375 375 375 GLU GLU p . n 
X  2 376 ALA 376 376 376 ALA ALA p . n 
X  2 377 MET 377 377 377 MET MET p . n 
X  2 378 GLY 378 378 378 GLY GLY p . n 
X  2 379 TYR 379 379 379 TYR TYR p . n 
X  2 380 ILE 380 380 380 ILE ILE p . n 
X  2 381 SER 381 381 381 SER SER p . n 
X  2 382 ASN 382 382 382 ASN ASN p . n 
X  2 383 ILE 383 383 383 ILE ILE p . n 
X  2 384 MET 384 384 384 MET MET p . n 
X  2 385 PHE 385 385 385 PHE PHE p . n 
X  2 386 ILE 386 386 386 ILE ILE p . n 
X  2 387 ASN 387 387 387 ASN ASN p . n 
X  2 388 THR 388 388 388 THR THR p . n 
X  2 389 ILE 389 389 389 ILE ILE p . n 
X  2 390 ASN 390 390 390 ASN ASN p . n 
X  2 391 LYS 391 391 391 LYS LYS p . n 
X  2 392 ASP 392 392 392 ASP ASP p . n 
X  2 393 THR 393 393 393 THR THR p . n 
X  2 394 SER 394 394 394 SER SER p . n 
X  2 395 LEU 395 395 395 LEU LEU p . n 
X  2 396 LYS 396 396 396 LYS LYS p . n 
X  2 397 ARG 397 397 397 ARG ARG p . n 
X  2 398 LYS 398 398 398 LYS LYS p . n 
X  2 399 GLU 399 399 399 GLU GLU p . n 
X  2 400 PHE 400 400 400 PHE PHE p . n 
X  2 401 VAL 401 401 401 VAL VAL p . n 
X  2 402 GLY 402 402 402 GLY GLY p . n 
X  2 403 LYS 403 403 403 LYS LYS p . n 
X  2 404 ILE 404 404 404 ILE ILE p . n 
X  2 405 PHE 405 405 405 PHE PHE p . n 
X  2 406 ASN 406 406 406 ASN ASN p . n 
X  2 407 ASP 407 407 407 ASP ASP p . n 
X  2 408 ALA 408 408 408 ALA ALA p . n 
X  2 409 THR 409 409 409 THR THR p . n 
X  2 410 GLY 410 410 410 GLY GLY p . n 
X  2 411 GLN 411 411 411 GLN GLN p . n 
X  2 412 THR 412 412 412 THR THR p . n 
X  2 413 THR 413 413 413 THR THR p . n 
X  2 414 VAL 414 414 414 VAL VAL p . n 
X  2 415 ILE 415 415 415 ILE ILE p . n 
X  2 416 CYS 416 416 416 CYS CYS p . n 
X  2 417 ALA 417 417 417 ALA ALA p . n 
X  2 418 LEU 418 418 418 LEU LEU p . n 
X  2 419 LYS 419 419 419 LYS LYS p . n 
X  2 420 LYS 420 420 420 LYS LYS p . n 
X  2 421 TYR 421 421 421 TYR TYR p . n 
X  2 422 PHE 422 422 422 PHE PHE p . n 
X  2 423 GLU 423 423 423 GLU GLU p . n 
X  2 424 GLU 424 424 424 GLU GLU p . n 
X  2 425 LEU 425 425 425 LEU LEU p . n 
X  2 426 MET 426 426 426 MET MET p . n 
X  2 427 SER 427 427 427 SER SER p . n 
X  2 428 GLN 428 428 428 GLN GLN p . n 
X  2 429 GLY 429 429 429 GLY GLY p . n 
X  2 430 ILE 430 430 430 ILE ILE p . n 
X  2 431 ILE 431 431 431 ILE ILE p . n 
X  2 432 SER 432 432 432 SER SER p . n 
X  2 433 GLU 433 433 433 GLU GLU p . n 
X  2 434 PHE 434 434 434 PHE PHE p . n 
X  2 435 ASN 435 435 435 ASN ASN p . n 
X  2 436 VAL 436 436 436 VAL VAL p . n 
X  2 437 ASP 437 437 437 ASP ASP p . n 
X  2 438 ILE 438 438 438 ILE ILE p . n 
X  2 439 ASP 439 439 439 ASP ASP p . n 
X  2 440 THR 440 440 440 THR THR p . n 
X  2 441 GLU 441 441 441 GLU GLU p . n 
X  2 442 LEU 442 442 442 LEU LEU p . n 
X  2 443 GLN 443 443 443 GLN GLN p . n 
X  2 444 ALA 444 444 444 ALA ALA p . n 
X  2 445 THR 445 445 445 THR THR p . n 
X  2 446 ALA 446 446 446 ALA ALA p . n 
X  2 447 LYS 447 447 447 LYS LYS p . n 
X  2 448 ALA 448 448 448 ALA ALA p . n 
X  2 449 ASP 449 449 449 ASP ASP p . n 
X  2 450 GLU 450 450 450 GLU GLU p . n 
X  2 451 PHE 451 451 451 PHE PHE p . n 
X  2 452 TYR 452 452 452 TYR TYR p . n 
X  2 453 TRP 453 453 453 TRP TRP p . n 
X  2 454 LYS 454 454 454 LYS LYS p . n 
X  2 455 TRP 455 455 455 TRP TRP p . n 
X  2 456 ASP 456 456 456 ASP ASP p . n 
X  2 457 ALA 457 457 457 ALA ALA p . n 
X  2 458 VAL 458 458 458 VAL VAL p . n 
X  2 459 LYS 459 459 459 LYS LYS p . n 
X  2 460 VAL 460 460 460 VAL VAL p . n 
X  2 461 ASP 461 461 461 ASP ASP p . n 
X  2 462 VAL 462 462 462 VAL VAL p . n 
X  2 463 MET 463 463 463 MET MET p . n 
X  2 464 LYS 464 464 464 LYS LYS p . n 
X  2 465 LYS 465 465 465 LYS LYS p . n 
X  2 466 ILE 466 466 466 ILE ILE p . n 
X  2 467 TYR 467 467 467 TYR TYR p . n 
X  2 468 GLY 468 468 468 GLY GLY p . n 
X  2 469 THR 469 469 469 THR THR p . n 
X  2 470 GLY 470 470 470 GLY GLY p . n 
X  2 471 TYR 471 471 471 TYR TYR p . n 
X  2 472 LEU 472 472 472 LEU LEU p . n 
X  2 473 GLY 473 473 ?   ?   ?   p . n 
Y  1 1   MET 1   1   ?   ?   ?   q . n 
Y  1 2   TYR 2   2   ?   ?   ?   q . n 
Y  1 3   ASN 3   3   ?   ?   ?   q . n 
Y  1 4   ASP 4   4   ?   ?   ?   q . n 
Y  1 5   ASP 5   5   ?   ?   ?   q . n 
Y  1 6   TYR 6   6   ?   ?   ?   q . n 
Y  1 7   ILE 7   7   7   ILE ILE q . n 
Y  1 8   GLU 8   8   8   GLU GLU q . n 
Y  1 9   GLU 9   9   9   GLU GLU q . n 
Y  1 10  ALA 10  10  10  ALA ALA q . n 
Y  1 11  SER 11  11  11  SER SER q . n 
Y  1 12  PHE 12  12  12  PHE PHE q . n 
Y  1 13  LEU 13  13  13  LEU LEU q . n 
Y  1 14  ASN 14  14  14  ASN ASN q . n 
Y  1 15  GLY 15  15  15  GLY GLY q . n 
Y  1 16  SER 16  16  16  SER SER q . n 
Y  1 17  ASP 17  17  17  ASP ASP q . n 
Y  1 18  VAL 18  18  18  VAL VAL q . n 
Y  1 19  VAL 19  19  19  VAL VAL q . n 
Y  1 20  ILE 20  20  20  ILE ILE q . n 
Y  1 21  LEU 21  21  21  LEU LEU q . n 
Y  1 22  ILE 22  22  22  ILE ILE q . n 
Y  1 23  ASP 23  23  23  ASP ASP q . n 
Y  1 24  GLY 24  24  24  GLY GLY q . n 
Y  1 25  VAL 25  25  25  VAL VAL q . n 
Y  1 26  GLU 26  26  26  GLU GLU q . n 
Y  1 27  GLU 27  27  27  GLU GLU q . n 
Y  1 28  LEU 28  28  28  LEU LEU q . n 
Y  1 29  TYR 29  29  29  TYR TYR q . n 
Y  1 30  MET 30  30  30  MET MET q . n 
Y  1 31  GLU 31  31  31  GLU GLU q . n 
Y  1 32  GLU 32  32  32  GLU GLU q . n 
Y  1 33  ILE 33  33  33  ILE ILE q . n 
Y  1 34  LYS 34  34  34  LYS LYS q . n 
Y  1 35  ALA 35  35  35  ALA ALA q . n 
Y  1 36  ASP 36  36  36  ASP ASP q . n 
Y  1 37  PHE 37  37  37  PHE PHE q . n 
Y  1 38  GLU 38  38  38  GLU GLU q . n 
Y  1 39  GLN 39  39  39  GLN GLN q . n 
Y  1 40  ASP 40  40  40  ASP ASP q . n 
Y  1 41  GLU 41  41  41  GLU GLU q . n 
Y  1 42  GLN 42  42  42  GLN GLN q . n 
Y  1 43  SER 43  43  43  SER SER q . n 
Y  1 44  ILE 44  44  44  ILE ILE q . n 
Y  1 45  LYS 45  45  45  LYS LYS q . n 
Y  1 46  LEU 46  46  46  LEU LEU q . n 
Y  1 47  LEU 47  47  47  LEU LEU q . n 
Y  1 48  GLY 48  48  48  GLY GLY q . n 
Y  1 49  CYS 49  49  49  CYS CYS q . n 
Y  1 50  GLN 50  50  50  GLN GLN q . n 
Y  1 51  ASN 51  51  51  ASN ASN q . n 
Y  1 52  GLU 52  52  52  GLU GLU q . n 
Y  1 53  ILE 53  53  53  ILE ILE q . n 
Y  1 54  SER 54  54  54  SER SER q . n 
Y  1 55  ARG 55  55  55  ARG ARG q . n 
Y  1 56  VAL 56  56  56  VAL VAL q . n 
Y  1 57  GLY 57  57  57  GLY GLY q . n 
Y  1 58  THR 58  58  58  THR THR q . n 
Y  1 59  THR 59  59  59  THR THR q . n 
Y  1 60  LYS 60  60  60  LYS LYS q . n 
Y  1 61  GLY 61  61  61  GLY GLY q . n 
Y  1 62  SER 62  62  62  SER SER q . n 
Y  1 63  PHE 63  63  63  PHE PHE q . n 
Y  1 64  SER 64  64  64  SER SER q . n 
Y  1 65  LEU 65  65  65  LEU LEU q . n 
Y  1 66  ASN 66  66  66  ASN ASN q . n 
Y  1 67  GLY 67  67  67  GLY GLY q . n 
Y  1 68  TYR 68  68  68  TYR TYR q . n 
Y  1 69  LYS 69  69  69  LYS LYS q . n 
Y  1 70  THR 70  70  70  THR THR q . n 
Y  1 71  ASP 71  71  71  ASP ASP q . n 
Y  1 72  SER 72  72  72  SER SER q . n 
Y  1 73  LYS 73  73  73  LYS LYS q . n 
Y  1 74  PHE 74  74  74  PHE PHE q . n 
Y  1 75  ALA 75  75  75  ALA ALA q . n 
Y  1 76  LYS 76  76  76  LYS LYS q . n 
Y  1 77  LEU 77  77  77  LEU LEU q . n 
Y  1 78  GLY 78  78  78  GLY GLY q . n 
Y  1 79  PHE 79  79  79  PHE PHE q . n 
Y  1 80  ARG 80  80  80  ARG ARG q . n 
Y  1 81  SER 81  81  81  SER SER q . n 
Y  1 82  PHE 82  82  82  PHE PHE q . n 
Y  1 83  GLU 83  83  83  GLU GLU q . n 
Y  1 84  ILE 84  84  84  ILE ILE q . n 
Y  1 85  ILE 85  85  85  ILE ILE q . n 
Y  1 86  TYR 86  86  86  TYR TYR q . n 
Y  1 87  ASN 87  87  87  ASN ASN q . n 
Y  1 88  LEU 88  88  88  LEU LEU q . n 
Y  1 89  SER 89  89  89  SER SER q . n 
Y  1 90  ASN 90  90  90  ASN ASN q . n 
Y  1 91  SER 91  91  91  SER SER q . n 
Y  1 92  GLU 92  92  92  GLU GLU q . n 
Y  1 93  THR 93  93  93  THR THR q . n 
Y  1 94  LEU 94  94  94  LEU LEU q . n 
Y  1 95  GLY 95  95  95  GLY GLY q . n 
Y  1 96  TYR 96  96  96  TYR TYR q . n 
Y  1 97  GLU 97  97  97  GLU GLU q . n 
Y  1 98  SER 98  98  98  SER SER q . n 
Y  1 99  ILE 99  99  99  ILE ILE q . n 
Y  1 100 ARG 100 100 100 ARG ARG q . n 
Y  1 101 LEU 101 101 101 LEU LEU q . n 
Y  1 102 LYS 102 102 102 LYS LYS q . n 
Y  1 103 ASN 103 103 103 ASN ASN q . n 
Y  1 104 CYS 104 104 104 CYS CYS q . n 
Y  1 105 ARG 105 105 105 ARG ARG q . n 
Y  1 106 LEU 106 106 106 LEU LEU q . n 
Y  1 107 LYS 107 107 107 LYS LYS q . n 
Y  1 108 LYS 108 108 108 LYS LYS q . n 
Y  1 109 LEU 109 109 109 LEU LEU q . n 
Y  1 110 PRO 110 110 110 PRO PRO q . n 
Y  1 111 LEU 111 111 111 LEU LEU q . n 
Y  1 112 ILE 112 112 112 ILE ILE q . n 
Y  1 113 ASN 113 113 113 ASN ASN q . n 
Y  1 114 SER 114 114 114 SER SER q . n 
Y  1 115 LYS 115 115 115 LYS LYS q . n 
Y  1 116 ALA 116 116 116 ALA ALA q . n 
Y  1 117 GLY 117 117 117 GLY GLY q . n 
Y  1 118 GLU 118 118 118 GLU GLU q . n 
Y  1 119 ILE 119 119 119 ILE ILE q . n 
Y  1 120 VAL 120 120 120 VAL VAL q . n 
Y  1 121 LYS 121 121 121 LYS LYS q . n 
Y  1 122 ILE 122 122 122 ILE ILE q . n 
Y  1 123 GLU 123 123 123 GLU GLU q . n 
Y  1 124 VAL 124 124 124 VAL VAL q . n 
Y  1 125 GLU 125 125 125 GLU GLU q . n 
Y  1 126 GLY 126 126 126 GLY GLY q . n 
Y  1 127 SER 127 127 127 SER SER q . n 
Y  1 128 PHE 128 128 128 PHE PHE q . n 
Y  1 129 ARG 129 129 129 ARG ARG q . n 
Y  1 130 GLY 130 130 130 GLY GLY q . n 
Y  1 131 TYR 131 131 131 TYR TYR q . n 
Y  1 132 ASP 132 132 132 ASP ASP q . n 
Y  1 133 LEU 133 133 133 LEU LEU q . n 
Y  1 134 LEU 134 134 134 LEU LEU q . n 
Y  1 135 ASN 135 135 135 ASN ASN q . n 
Y  1 136 GLU 136 136 136 GLU GLU q . n 
Y  1 137 LEU 137 137 ?   ?   ?   q . n 
Z  2 1   MET 1   1   ?   ?   ?   w . n 
Z  2 2   ALA 2   2   ?   ?   ?   w . n 
Z  2 3   THR 3   3   ?   ?   ?   w . n 
Z  2 4   GLY 4   4   ?   ?   ?   w . n 
Z  2 5   THR 5   5   ?   ?   ?   w . n 
Z  2 6   TRP 6   6   ?   ?   ?   w . n 
Z  2 7   ASN 7   7   ?   ?   ?   w . n 
Z  2 8   GLU 8   8   ?   ?   ?   w . n 
Z  2 9   LYS 9   9   ?   ?   ?   w . n 
Z  2 10  GLU 10  10  ?   ?   ?   w . n 
Z  2 11  ARG 11  11  ?   ?   ?   w . n 
Z  2 12  LYS 12  12  ?   ?   ?   w . n 
Z  2 13  GLU 13  13  13  GLU GLU w . n 
Z  2 14  ILE 14  14  14  ILE ILE w . n 
Z  2 15  PRO 15  15  15  PRO PRO w . n 
Z  2 16  GLY 16  16  16  GLY GLY w . n 
Z  2 17  PHE 17  17  17  PHE PHE w . n 
Z  2 18  TYR 18  18  18  TYR TYR w . n 
Z  2 19  ASN 19  19  19  ASN ASN w . n 
Z  2 20  ARG 20  20  20  ARG ARG w . n 
Z  2 21  PHE 21  21  21  PHE PHE w . n 
Z  2 22  LYS 22  22  22  LYS LYS w . n 
Z  2 23  THR 23  23  23  THR ALA w . n 
Z  2 24  GLN 24  24  24  GLN GLN w . n 
Z  2 25  ALA 25  25  25  ALA ALA w . n 
Z  2 26  GLU 26  26  26  GLU GLU w . n 
Z  2 27  LYS 27  27  27  LYS LYS w . n 
Z  2 28  SER 28  28  28  SER ALA w . n 
Z  2 29  THR 29  29  29  THR ALA w . n 
Z  2 30  ASN 30  30  30  ASN ALA w . n 
Z  2 31  THR 31  31  31  THR THR w . n 
Z  2 32  GLY 32  32  32  GLY GLY w . n 
Z  2 33  LEU 33  33  33  LEU LEU w . n 
Z  2 34  LYS 34  34  34  LYS LYS w . n 
Z  2 35  GLY 35  35  35  GLY GLY w . n 
Z  2 36  ARG 36  36  36  ARG ARG w . n 
Z  2 37  LEU 37  37  37  LEU LEU w . n 
Z  2 38  ALA 38  38  38  ALA ALA w . n 
Z  2 39  MET 39  39  39  MET MET w . n 
Z  2 40  PRO 40  40  40  PRO PRO w . n 
Z  2 41  ILE 41  41  41  ILE ILE w . n 
Z  2 42  ARG 42  42  42  ARG ARG w . n 
Z  2 43  ALA 43  43  43  ALA ALA w . n 
Z  2 44  ASN 44  44  44  ASN ASN w . n 
Z  2 45  TRP 45  45  45  TRP TRP w . n 
Z  2 46  GLY 46  46  46  GLY GLY w . n 
Z  2 47  ASP 47  47  47  ASP ASP w . n 
Z  2 48  VAL 48  48  48  VAL VAL w . n 
Z  2 49  GLY 49  49  49  GLY GLY w . n 
Z  2 50  LYS 50  50  50  LYS LYS w . n 
Z  2 51  VAL 51  51  51  VAL VAL w . n 
Z  2 52  VAL 52  52  52  VAL VAL w . n 
Z  2 53  THR 53  53  53  THR THR w . n 
Z  2 54  ILE 54  54  54  ILE ILE w . n 
Z  2 55  LYS 55  55  55  LYS LYS w . n 
Z  2 56  ASN 56  56  56  ASN ASN w . n 
Z  2 57  ASP 57  57  57  ASP ASP w . n 
Z  2 58  LEU 58  58  58  LEU LEU w . n 
Z  2 59  ARG 59  59  59  ARG ARG w . n 
Z  2 60  GLN 60  60  60  GLN GLN w . n 
Z  2 61  LEU 61  61  61  LEU LEU w . n 
Z  2 62  LYS 62  62  62  LYS LYS w . n 
Z  2 63  ASN 63  63  63  ASN ASN w . n 
Z  2 64  LEU 64  64  64  LEU LEU w . n 
Z  2 65  PHE 65  65  65  PHE PHE w . n 
Z  2 66  GLY 66  66  66  GLY GLY w . n 
Z  2 67  ASP 67  67  67  ASP ASP w . n 
Z  2 68  ASP 68  68  68  ASP ASP w . n 
Z  2 69  MET 69  69  69  MET MET w . n 
Z  2 70  ASN 70  70  70  ASN ASN w . n 
Z  2 71  TYR 71  71  71  TYR TYR w . n 
Z  2 72  SER 72  72  72  SER SER w . n 
Z  2 73  ALA 73  73  73  ALA ALA w . n 
Z  2 74  PHE 74  74  74  PHE PHE w . n 
Z  2 75  LYS 75  75  75  LYS LYS w . n 
Z  2 76  LEU 76  76  76  LEU LEU w . n 
Z  2 77  GLY 77  77  77  GLY GLY w . n 
Z  2 78  LYS 78  78  78  LYS LYS w . n 
Z  2 79  LEU 79  79  79  LEU LEU w . n 
Z  2 80  ALA 80  80  80  ALA ALA w . n 
Z  2 81  LEU 81  81  81  LEU LEU w . n 
Z  2 82  LEU 82  82  82  LEU LEU w . n 
Z  2 83  GLY 83  83  83  GLY GLY w . n 
Z  2 84  ASN 84  84  84  ASN ASN w . n 
Z  2 85  VAL 85  85  85  VAL VAL w . n 
Z  2 86  LYS 86  86  86  LYS LYS w . n 
Z  2 87  GLU 87  87  87  GLU GLU w . n 
Z  2 88  LEU 88  88  88  LEU LEU w . n 
Z  2 89  LEU 89  89  89  LEU LEU w . n 
Z  2 90  LEU 90  90  90  LEU LEU w . n 
Z  2 91  TYR 91  91  91  TYR TYR w . n 
Z  2 92  ARG 92  92  92  ARG ARG w . n 
Z  2 93  LEU 93  93  93  LEU LEU w . n 
Z  2 94  VAL 94  94  94  VAL VAL w . n 
Z  2 95  ASP 95  95  95  ASP ASP w . n 
Z  2 96  GLY 96  96  96  GLY GLY w . n 
Z  2 97  ASN 97  97  97  ASN ASN w . n 
Z  2 98  GLN 98  98  98  GLN GLN w . n 
Z  2 99  LYS 99  99  99  LYS LYS w . n 
Z  2 100 LYS 100 100 100 LYS LYS w . n 
Z  2 101 GLY 101 101 101 GLY GLY w . n 
Z  2 102 THR 102 102 102 THR THR w . n 
Z  2 103 LEU 103 103 103 LEU LEU w . n 
Z  2 104 THR 104 104 104 THR THR w . n 
Z  2 105 LEU 105 105 105 LEU LEU w . n 
Z  2 106 LYS 106 106 106 LYS LYS w . n 
Z  2 107 ASP 107 107 107 ASP ASP w . n 
Z  2 108 THR 108 108 108 THR THR w . n 
Z  2 109 THR 109 109 109 THR THR w . n 
Z  2 110 GLU 110 110 110 GLU GLU w . n 
Z  2 111 ASN 111 111 111 ASN ASN w . n 
Z  2 112 SER 112 112 112 SER SER w . n 
Z  2 113 ALA 113 113 113 ALA ALA w . n 
Z  2 114 LYS 114 114 114 LYS LYS w . n 
Z  2 115 ASP 115 115 115 ASP ASP w . n 
Z  2 116 VAL 116 116 116 VAL VAL w . n 
Z  2 117 ILE 117 117 117 ILE ILE w . n 
Z  2 118 LYS 118 118 118 LYS LYS w . n 
Z  2 119 LEU 119 119 119 LEU LEU w . n 
Z  2 120 GLU 120 120 120 GLU GLU w . n 
Z  2 121 THR 121 121 121 THR THR w . n 
Z  2 122 LYS 122 122 122 LYS LYS w . n 
Z  2 123 TYR 123 123 123 TYR TYR w . n 
Z  2 124 PRO 124 124 124 PRO PRO w . n 
Z  2 125 THR 125 125 125 THR THR w . n 
Z  2 126 ALA 126 126 126 ALA ALA w . n 
Z  2 127 ARG 127 127 127 ARG ARG w . n 
Z  2 128 ASN 128 128 128 ASN ASN w . n 
Z  2 129 PHE 129 129 129 PHE PHE w . n 
Z  2 130 ASN 130 130 130 ASN ASN w . n 
Z  2 131 VAL 131 131 131 VAL VAL w . n 
Z  2 132 THR 132 132 132 THR THR w . n 
Z  2 133 ILE 133 133 133 ILE ILE w . n 
Z  2 134 LYS 134 134 134 LYS LYS w . n 
Z  2 135 SER 135 135 135 SER SER w . n 
Z  2 136 ASN 136 136 136 ASN ASN w . n 
Z  2 137 LEU 137 137 137 LEU LEU w . n 
Z  2 138 VAL 138 138 138 VAL VAL w . n 
Z  2 139 ASP 139 139 139 ASP ASP w . n 
Z  2 140 SER 140 140 140 SER SER w . n 
Z  2 141 ASP 141 141 141 ASP ASP w . n 
Z  2 142 LYS 142 142 142 LYS LYS w . n 
Z  2 143 LYS 143 143 143 LYS LYS w . n 
Z  2 144 ASP 144 144 144 ASP ASP w . n 
Z  2 145 PHE 145 145 145 PHE PHE w . n 
Z  2 146 ILE 146 146 146 ILE ILE w . n 
Z  2 147 PHE 147 147 147 PHE PHE w . n 
Z  2 148 PHE 148 148 148 PHE PHE w . n 
Z  2 149 GLU 149 149 149 GLU GLU w . n 
Z  2 150 ASN 150 150 150 ASN ASN w . n 
Z  2 151 THR 151 151 151 THR THR w . n 
Z  2 152 LYS 152 152 152 LYS LYS w . n 
Z  2 153 GLN 153 153 153 GLN GLN w . n 
Z  2 154 LEU 154 154 154 LEU LEU w . n 
Z  2 155 PHE 155 155 155 PHE PHE w . n 
Z  2 156 SER 156 156 156 SER SER w . n 
Z  2 157 SER 157 157 157 SER SER w . n 
Z  2 158 SER 158 158 158 SER SER w . n 
Z  2 159 ILE 159 159 159 ILE ILE w . n 
Z  2 160 LYS 160 160 160 LYS LYS w . n 
Z  2 161 GLY 161 161 161 GLY GLY w . n 
Z  2 162 THR 162 162 162 THR THR w . n 
Z  2 163 ILE 163 163 163 ILE ILE w . n 
Z  2 164 ASP 164 164 164 ASP ASP w . n 
Z  2 165 GLU 165 165 165 GLU GLU w . n 
Z  2 166 ILE 166 166 166 ILE ILE w . n 
Z  2 167 VAL 167 167 167 VAL VAL w . n 
Z  2 168 LEU 168 168 168 LEU LEU w . n 
Z  2 169 GLU 169 169 169 GLU GLU w . n 
Z  2 170 ILE 170 170 170 ILE ILE w . n 
Z  2 171 ASN 171 171 171 ASN ASN w . n 
Z  2 172 SER 172 172 172 SER SER w . n 
Z  2 173 ASN 173 173 173 ASN ASN w . n 
Z  2 174 LEU 174 174 174 LEU LEU w . n 
Z  2 175 ASP 175 175 175 ASP ASP w . n 
Z  2 176 ASN 176 176 176 ASN ASN w . n 
Z  2 177 GLU 177 177 177 GLU GLU w . n 
Z  2 178 TYR 178 178 178 TYR TYR w . n 
Z  2 179 VAL 179 179 179 VAL VAL w . n 
Z  2 180 ILE 180 180 180 ILE ILE w . n 
Z  2 181 ALA 181 181 181 ALA ALA w . n 
Z  2 182 THR 182 182 182 THR THR w . n 
Z  2 183 LYS 183 183 183 LYS LYS w . n 
Z  2 184 VAL 184 184 184 VAL VAL w . n 
Z  2 185 ALA 185 185 185 ALA ALA w . n 
Z  2 186 ASP 186 186 186 ASP ASP w . n 
Z  2 187 SER 187 187 187 SER SER w . n 
Z  2 188 ASP 188 188 188 ASP ASP w . n 
Z  2 189 THR 189 189 189 THR THR w . n 
Z  2 190 ILE 190 190 190 ILE ILE w . n 
Z  2 191 LEU 191 191 191 LEU LEU w . n 
Z  2 192 ALA 192 192 192 ALA ALA w . n 
Z  2 193 ASN 193 193 193 ASN ASN w . n 
Z  2 194 VAL 194 194 194 VAL VAL w . n 
Z  2 195 VAL 195 195 195 VAL VAL w . n 
Z  2 196 ASN 196 196 196 ASN ASN w . n 
Z  2 197 GLN 197 197 197 GLN GLN w . n 
Z  2 198 ALA 198 198 198 ALA ALA w . n 
Z  2 199 LEU 199 199 199 LEU LEU w . n 
Z  2 200 GLU 200 200 200 GLU GLU w . n 
Z  2 201 GLY 201 201 201 GLY GLY w . n 
Z  2 202 GLY 202 202 202 GLY GLY w . n 
Z  2 203 ASN 203 203 203 ASN ASN w . n 
Z  2 204 ASP 204 204 204 ASP ASP w . n 
Z  2 205 GLY 205 205 205 GLY GLY w . n 
Z  2 206 CYS 206 206 206 CYS CYS w . n 
Z  2 207 THR 207 207 207 THR THR w . n 
Z  2 208 SER 208 208 208 SER SER w . n 
Z  2 209 ILE 209 209 209 ILE ILE w . n 
Z  2 210 THR 210 210 210 THR THR w . n 
Z  2 211 ASN 211 211 211 ASN ASN w . n 
Z  2 212 GLU 212 212 212 GLU GLU w . n 
Z  2 213 SER 213 213 213 SER SER w . n 
Z  2 214 TYR 214 214 214 TYR TYR w . n 
Z  2 215 LEU 215 215 215 LEU LEU w . n 
Z  2 216 LYS 216 216 216 LYS LYS w . n 
Z  2 217 ALA 217 217 217 ALA ALA w . n 
Z  2 218 LEU 218 218 218 LEU LEU w . n 
Z  2 219 GLU 219 219 219 GLU GLU w . n 
Z  2 220 GLU 220 220 220 GLU GLU w . n 
Z  2 221 PHE 221 221 221 PHE PHE w . n 
Z  2 222 GLU 222 222 222 GLU GLU w . n 
Z  2 223 ARG 223 223 223 ARG ARG w . n 
Z  2 224 TYR 224 224 224 TYR TYR w . n 
Z  2 225 SER 225 225 225 SER SER w . n 
Z  2 226 PHE 226 226 226 PHE PHE w . n 
Z  2 227 ASP 227 227 227 ASP ASP w . n 
Z  2 228 SER 228 228 228 SER SER w . n 
Z  2 229 PHE 229 229 229 PHE PHE w . n 
Z  2 230 VAL 230 230 230 VAL VAL w . n 
Z  2 231 LEU 231 231 231 LEU LEU w . n 
Z  2 232 ASP 232 232 232 ASP ASP w . n 
Z  2 233 GLY 233 233 233 GLY GLY w . n 
Z  2 234 VAL 234 234 234 VAL VAL w . n 
Z  2 235 ALA 235 235 235 ALA ALA w . n 
Z  2 236 ASP 236 236 236 ASP ASP w . n 
Z  2 237 GLU 237 237 237 GLU GLU w . n 
Z  2 238 ALA 238 238 238 ALA ALA w . n 
Z  2 239 LEU 239 239 239 LEU LEU w . n 
Z  2 240 GLN 240 240 240 GLN GLN w . n 
Z  2 241 GLU 241 241 241 GLU GLU w . n 
Z  2 242 THR 242 242 242 THR THR w . n 
Z  2 243 THR 243 243 243 THR THR w . n 
Z  2 244 LYS 244 244 244 LYS LYS w . n 
Z  2 245 ALA 245 245 245 ALA ALA w . n 
Z  2 246 TRP 246 246 246 TRP TRP w . n 
Z  2 247 VAL 247 247 247 VAL VAL w . n 
Z  2 248 ALA 248 248 248 ALA ALA w . n 
Z  2 249 LYS 249 249 249 LYS LYS w . n 
Z  2 250 ASN 250 250 250 ASN ASN w . n 
Z  2 251 LYS 251 251 251 LYS LYS w . n 
Z  2 252 GLU 252 252 252 GLU GLU w . n 
Z  2 253 LEU 253 253 253 LEU LEU w . n 
Z  2 254 GLY 254 254 254 GLY GLY w . n 
Z  2 255 LYS 255 255 255 LYS LYS w . n 
Z  2 256 ASP 256 256 256 ASP ASP w . n 
Z  2 257 ILE 257 257 257 ILE ILE w . n 
Z  2 258 LEU 258 258 258 LEU LEU w . n 
Z  2 259 LEU 259 259 259 LEU LEU w . n 
Z  2 260 PHE 260 260 260 PHE PHE w . n 
Z  2 261 LEU 261 261 261 LEU LEU w . n 
Z  2 262 GLY 262 262 262 GLY GLY w . n 
Z  2 263 GLY 263 263 263 GLY GLY w . n 
Z  2 264 LYS 264 264 264 LYS LYS w . n 
Z  2 265 THR 265 265 265 THR THR w . n 
Z  2 266 GLU 266 266 266 GLU GLU w . n 
Z  2 267 ASP 267 267 267 ASP ASP w . n 
Z  2 268 ASN 268 268 268 ASN ASN w . n 
Z  2 269 ILE 269 269 269 ILE ILE w . n 
Z  2 270 LYS 270 270 270 LYS LYS w . n 
Z  2 271 GLN 271 271 271 GLN GLN w . n 
Z  2 272 ILE 272 272 272 ILE ILE w . n 
Z  2 273 ASN 273 273 273 ASN ASN w . n 
Z  2 274 ASP 274 274 274 ASP ASP w . n 
Z  2 275 LYS 275 275 275 LYS LYS w . n 
Z  2 276 SER 276 276 276 SER SER w . n 
Z  2 277 LYS 277 277 277 LYS LYS w . n 
Z  2 278 SER 278 278 278 SER SER w . n 
Z  2 279 PHE 279 279 279 PHE PHE w . n 
Z  2 280 ASN 280 280 280 ASN ASN w . n 
Z  2 281 ASP 281 281 281 ASP ASP w . n 
Z  2 282 GLU 282 282 282 GLU GLU w . n 
Z  2 283 ASN 283 283 283 ASN ASN w . n 
Z  2 284 ILE 284 284 284 ILE ILE w . n 
Z  2 285 VAL 285 285 285 VAL VAL w . n 
Z  2 286 ASN 286 286 286 ASN ASN w . n 
Z  2 287 VAL 287 287 287 VAL VAL w . n 
Z  2 288 GLY 288 288 288 GLY GLY w . n 
Z  2 289 SER 289 289 289 SER SER w . n 
Z  2 290 SER 290 290 290 SER SER w . n 
Z  2 291 ALA 291 291 291 ALA ALA w . n 
Z  2 292 TYR 292 292 292 TYR TYR w . n 
Z  2 293 TYR 293 293 293 TYR TYR w . n 
Z  2 294 GLU 294 294 294 GLU GLU w . n 
Z  2 295 ASN 295 295 295 ASN ASN w . n 
Z  2 296 ILE 296 296 296 ILE ILE w . n 
Z  2 297 LYS 297 297 297 LYS LYS w . n 
Z  2 298 TYR 298 298 298 TYR TYR w . n 
Z  2 299 THR 299 299 299 THR THR w . n 
Z  2 300 PRO 300 300 300 PRO PRO w . n 
Z  2 301 SER 301 301 301 SER SER w . n 
Z  2 302 GLU 302 302 302 GLU GLU w . n 
Z  2 303 VAL 303 303 303 VAL VAL w . n 
Z  2 304 ALA 304 304 304 ALA ALA w . n 
Z  2 305 VAL 305 305 305 VAL VAL w . n 
Z  2 306 TYR 306 306 306 TYR TYR w . n 
Z  2 307 ILE 307 307 307 ILE ILE w . n 
Z  2 308 ALA 308 308 308 ALA ALA w . n 
Z  2 309 ALA 309 309 309 ALA ALA w . n 
Z  2 310 LEU 310 310 310 LEU LEU w . n 
Z  2 311 SER 311 311 311 SER SER w . n 
Z  2 312 VAL 312 312 312 VAL VAL w . n 
Z  2 313 SER 313 313 313 SER SER w . n 
Z  2 314 LYS 314 314 314 LYS LYS w . n 
Z  2 315 GLY 315 315 315 GLY GLY w . n 
Z  2 316 ILE 316 316 316 ILE ILE w . n 
Z  2 317 THR 317 317 317 THR THR w . n 
Z  2 318 GLY 318 318 318 GLY GLY w . n 
Z  2 319 SER 319 319 319 SER SER w . n 
Z  2 320 ILE 320 320 320 ILE ILE w . n 
Z  2 321 CYS 321 321 321 CYS CYS w . n 
Z  2 322 ASN 322 322 322 ASN ASN w . n 
Z  2 323 ALA 323 323 323 ALA ALA w . n 
Z  2 324 LYS 324 324 324 LYS LYS w . n 
Z  2 325 THR 325 325 325 THR THR w . n 
Z  2 326 ILE 326 326 326 ILE ILE w . n 
Z  2 327 PHE 327 327 327 PHE PHE w . n 
Z  2 328 GLU 328 328 328 GLU GLU w . n 
Z  2 329 GLU 329 329 329 GLU GLU w . n 
Z  2 330 VAL 330 330 330 VAL VAL w . n 
Z  2 331 GLU 331 331 331 GLU GLU w . n 
Z  2 332 PRO 332 332 332 PRO PRO w . n 
Z  2 333 ARG 333 333 333 ARG ARG w . n 
Z  2 334 LEU 334 334 334 LEU LEU w . n 
Z  2 335 SER 335 335 335 SER SER w . n 
Z  2 336 GLN 336 336 336 GLN GLN w . n 
Z  2 337 SER 337 337 337 SER SER w . n 
Z  2 338 GLU 338 338 338 GLU GLU w . n 
Z  2 339 VAL 339 339 339 VAL VAL w . n 
Z  2 340 LYS 340 340 340 LYS LYS w . n 
Z  2 341 GLU 341 341 341 GLU GLU w . n 
Z  2 342 CYS 342 342 342 CYS CYS w . n 
Z  2 343 LEU 343 343 343 LEU LEU w . n 
Z  2 344 LYS 344 344 344 LYS LYS w . n 
Z  2 345 SER 345 345 345 SER SER w . n 
Z  2 346 GLY 346 346 346 GLY GLY w . n 
Z  2 347 THR 347 347 347 THR THR w . n 
Z  2 348 LEU 348 348 348 LEU LEU w . n 
Z  2 349 VAL 349 349 349 VAL VAL w . n 
Z  2 350 LEU 350 350 350 LEU LEU w . n 
Z  2 351 ASP 351 351 351 ASP ASP w . n 
Z  2 352 PHE 352 352 352 PHE PHE w . n 
Z  2 353 ASP 353 353 353 ASP ASP w . n 
Z  2 354 ASP 354 354 354 ASP ASP w . n 
Z  2 355 GLY 355 355 355 GLY GLY w . n 
Z  2 356 ASP 356 356 356 ASP ASP w . n 
Z  2 357 VAL 357 357 357 VAL VAL w . n 
Z  2 358 ILE 358 358 358 ILE ILE w . n 
Z  2 359 ILE 359 359 359 ILE ILE w . n 
Z  2 360 VAL 360 360 360 VAL VAL w . n 
Z  2 361 ASP 361 361 361 ASP ASP w . n 
Z  2 362 ASP 362 362 362 ASP ASP w . n 
Z  2 363 VAL 363 363 363 VAL VAL w . n 
Z  2 364 ASN 364 364 364 ASN ASN w . n 
Z  2 365 THR 365 365 365 THR THR w . n 
Z  2 366 PHE 366 366 366 PHE PHE w . n 
Z  2 367 LYS 367 367 367 LYS LYS w . n 
Z  2 368 LYS 368 368 368 LYS LYS w . n 
Z  2 369 TYR 369 369 369 TYR TYR w . n 
Z  2 370 VAL 370 370 370 VAL VAL w . n 
Z  2 371 ASP 371 371 371 ASP ASP w . n 
Z  2 372 ASP 372 372 372 ASP ASP w . n 
Z  2 373 LYS 373 373 373 LYS LYS w . n 
Z  2 374 ASN 374 374 374 ASN ASN w . n 
Z  2 375 GLU 375 375 375 GLU GLU w . n 
Z  2 376 ALA 376 376 376 ALA ALA w . n 
Z  2 377 MET 377 377 377 MET MET w . n 
Z  2 378 GLY 378 378 378 GLY GLY w . n 
Z  2 379 TYR 379 379 379 TYR TYR w . n 
Z  2 380 ILE 380 380 380 ILE ILE w . n 
Z  2 381 SER 381 381 381 SER SER w . n 
Z  2 382 ASN 382 382 382 ASN ASN w . n 
Z  2 383 ILE 383 383 383 ILE ILE w . n 
Z  2 384 MET 384 384 384 MET MET w . n 
Z  2 385 PHE 385 385 385 PHE PHE w . n 
Z  2 386 ILE 386 386 386 ILE ILE w . n 
Z  2 387 ASN 387 387 387 ASN ASN w . n 
Z  2 388 THR 388 388 388 THR THR w . n 
Z  2 389 ILE 389 389 389 ILE ILE w . n 
Z  2 390 ASN 390 390 390 ASN ASN w . n 
Z  2 391 LYS 391 391 391 LYS LYS w . n 
Z  2 392 ASP 392 392 392 ASP ASP w . n 
Z  2 393 THR 393 393 393 THR THR w . n 
Z  2 394 SER 394 394 394 SER SER w . n 
Z  2 395 LEU 395 395 395 LEU LEU w . n 
Z  2 396 LYS 396 396 396 LYS LYS w . n 
Z  2 397 ARG 397 397 397 ARG ARG w . n 
Z  2 398 LYS 398 398 398 LYS LYS w . n 
Z  2 399 GLU 399 399 399 GLU GLU w . n 
Z  2 400 PHE 400 400 400 PHE PHE w . n 
Z  2 401 VAL 401 401 401 VAL VAL w . n 
Z  2 402 GLY 402 402 402 GLY GLY w . n 
Z  2 403 LYS 403 403 403 LYS LYS w . n 
Z  2 404 ILE 404 404 404 ILE ILE w . n 
Z  2 405 PHE 405 405 405 PHE PHE w . n 
Z  2 406 ASN 406 406 406 ASN ASN w . n 
Z  2 407 ASP 407 407 407 ASP ASP w . n 
Z  2 408 ALA 408 408 408 ALA ALA w . n 
Z  2 409 THR 409 409 409 THR THR w . n 
Z  2 410 GLY 410 410 410 GLY GLY w . n 
Z  2 411 GLN 411 411 411 GLN GLN w . n 
Z  2 412 THR 412 412 412 THR THR w . n 
Z  2 413 THR 413 413 413 THR THR w . n 
Z  2 414 VAL 414 414 414 VAL VAL w . n 
Z  2 415 ILE 415 415 415 ILE ILE w . n 
Z  2 416 CYS 416 416 416 CYS CYS w . n 
Z  2 417 ALA 417 417 417 ALA ALA w . n 
Z  2 418 LEU 418 418 418 LEU LEU w . n 
Z  2 419 LYS 419 419 419 LYS LYS w . n 
Z  2 420 LYS 420 420 420 LYS LYS w . n 
Z  2 421 TYR 421 421 421 TYR TYR w . n 
Z  2 422 PHE 422 422 422 PHE PHE w . n 
Z  2 423 GLU 423 423 423 GLU GLU w . n 
Z  2 424 GLU 424 424 424 GLU GLU w . n 
Z  2 425 LEU 425 425 425 LEU LEU w . n 
Z  2 426 MET 426 426 426 MET MET w . n 
Z  2 427 SER 427 427 427 SER SER w . n 
Z  2 428 GLN 428 428 428 GLN GLN w . n 
Z  2 429 GLY 429 429 429 GLY GLY w . n 
Z  2 430 ILE 430 430 430 ILE ILE w . n 
Z  2 431 ILE 431 431 431 ILE ILE w . n 
Z  2 432 SER 432 432 432 SER SER w . n 
Z  2 433 GLU 433 433 433 GLU GLU w . n 
Z  2 434 PHE 434 434 434 PHE PHE w . n 
Z  2 435 ASN 435 435 435 ASN ASN w . n 
Z  2 436 VAL 436 436 436 VAL VAL w . n 
Z  2 437 ASP 437 437 437 ASP ASP w . n 
Z  2 438 ILE 438 438 438 ILE ILE w . n 
Z  2 439 ASP 439 439 439 ASP ASP w . n 
Z  2 440 THR 440 440 440 THR THR w . n 
Z  2 441 GLU 441 441 441 GLU GLU w . n 
Z  2 442 LEU 442 442 442 LEU LEU w . n 
Z  2 443 GLN 443 443 443 GLN GLN w . n 
Z  2 444 ALA 444 444 444 ALA ALA w . n 
Z  2 445 THR 445 445 445 THR THR w . n 
Z  2 446 ALA 446 446 446 ALA ALA w . n 
Z  2 447 LYS 447 447 447 LYS LYS w . n 
Z  2 448 ALA 448 448 448 ALA ALA w . n 
Z  2 449 ASP 449 449 449 ASP ASP w . n 
Z  2 450 GLU 450 450 450 GLU GLU w . n 
Z  2 451 PHE 451 451 451 PHE PHE w . n 
Z  2 452 TYR 452 452 452 TYR TYR w . n 
Z  2 453 TRP 453 453 453 TRP TRP w . n 
Z  2 454 LYS 454 454 454 LYS LYS w . n 
Z  2 455 TRP 455 455 455 TRP TRP w . n 
Z  2 456 ASP 456 456 456 ASP ASP w . n 
Z  2 457 ALA 457 457 457 ALA ALA w . n 
Z  2 458 VAL 458 458 458 VAL VAL w . n 
Z  2 459 LYS 459 459 459 LYS LYS w . n 
Z  2 460 VAL 460 460 460 VAL VAL w . n 
Z  2 461 ASP 461 461 461 ASP ASP w . n 
Z  2 462 VAL 462 462 462 VAL VAL w . n 
Z  2 463 MET 463 463 463 MET MET w . n 
Z  2 464 LYS 464 464 464 LYS LYS w . n 
Z  2 465 LYS 465 465 465 LYS LYS w . n 
Z  2 466 ILE 466 466 466 ILE ILE w . n 
Z  2 467 TYR 467 467 467 TYR TYR w . n 
Z  2 468 GLY 468 468 468 GLY GLY w . n 
Z  2 469 THR 469 469 469 THR THR w . n 
Z  2 470 GLY 470 470 470 GLY GLY w . n 
Z  2 471 TYR 471 471 471 TYR TYR w . n 
Z  2 472 LEU 472 472 472 LEU LEU w . n 
Z  2 473 GLY 473 473 ?   ?   ?   w . n 
AA 1 1   MET 1   1   ?   ?   ?   r . n 
AA 1 2   TYR 2   2   ?   ?   ?   r . n 
AA 1 3   ASN 3   3   ?   ?   ?   r . n 
AA 1 4   ASP 4   4   ?   ?   ?   r . n 
AA 1 5   ASP 5   5   ?   ?   ?   r . n 
AA 1 6   TYR 6   6   ?   ?   ?   r . n 
AA 1 7   ILE 7   7   7   ILE ILE r . n 
AA 1 8   GLU 8   8   8   GLU GLU r . n 
AA 1 9   GLU 9   9   9   GLU GLU r . n 
AA 1 10  ALA 10  10  10  ALA ALA r . n 
AA 1 11  SER 11  11  11  SER SER r . n 
AA 1 12  PHE 12  12  12  PHE PHE r . n 
AA 1 13  LEU 13  13  13  LEU LEU r . n 
AA 1 14  ASN 14  14  14  ASN ASN r . n 
AA 1 15  GLY 15  15  15  GLY GLY r . n 
AA 1 16  SER 16  16  16  SER SER r . n 
AA 1 17  ASP 17  17  17  ASP ASP r . n 
AA 1 18  VAL 18  18  18  VAL VAL r . n 
AA 1 19  VAL 19  19  19  VAL VAL r . n 
AA 1 20  ILE 20  20  20  ILE ILE r . n 
AA 1 21  LEU 21  21  21  LEU LEU r . n 
AA 1 22  ILE 22  22  22  ILE ILE r . n 
AA 1 23  ASP 23  23  23  ASP ASP r . n 
AA 1 24  GLY 24  24  24  GLY GLY r . n 
AA 1 25  VAL 25  25  25  VAL VAL r . n 
AA 1 26  GLU 26  26  26  GLU GLU r . n 
AA 1 27  GLU 27  27  27  GLU GLU r . n 
AA 1 28  LEU 28  28  28  LEU LEU r . n 
AA 1 29  TYR 29  29  29  TYR TYR r . n 
AA 1 30  MET 30  30  30  MET MET r . n 
AA 1 31  GLU 31  31  31  GLU GLU r . n 
AA 1 32  GLU 32  32  32  GLU GLU r . n 
AA 1 33  ILE 33  33  33  ILE ILE r . n 
AA 1 34  LYS 34  34  34  LYS LYS r . n 
AA 1 35  ALA 35  35  35  ALA ALA r . n 
AA 1 36  ASP 36  36  36  ASP ASP r . n 
AA 1 37  PHE 37  37  37  PHE PHE r . n 
AA 1 38  GLU 38  38  38  GLU GLU r . n 
AA 1 39  GLN 39  39  39  GLN GLN r . n 
AA 1 40  ASP 40  40  40  ASP ASP r . n 
AA 1 41  GLU 41  41  41  GLU GLU r . n 
AA 1 42  GLN 42  42  42  GLN GLN r . n 
AA 1 43  SER 43  43  43  SER SER r . n 
AA 1 44  ILE 44  44  44  ILE ILE r . n 
AA 1 45  LYS 45  45  45  LYS LYS r . n 
AA 1 46  LEU 46  46  46  LEU LEU r . n 
AA 1 47  LEU 47  47  47  LEU LEU r . n 
AA 1 48  GLY 48  48  48  GLY GLY r . n 
AA 1 49  CYS 49  49  49  CYS CYS r . n 
AA 1 50  GLN 50  50  50  GLN GLN r . n 
AA 1 51  ASN 51  51  51  ASN ASN r . n 
AA 1 52  GLU 52  52  52  GLU GLU r . n 
AA 1 53  ILE 53  53  53  ILE ILE r . n 
AA 1 54  SER 54  54  54  SER SER r . n 
AA 1 55  ARG 55  55  55  ARG ARG r . n 
AA 1 56  VAL 56  56  56  VAL VAL r . n 
AA 1 57  GLY 57  57  57  GLY GLY r . n 
AA 1 58  THR 58  58  58  THR THR r . n 
AA 1 59  THR 59  59  59  THR THR r . n 
AA 1 60  LYS 60  60  60  LYS LYS r . n 
AA 1 61  GLY 61  61  61  GLY GLY r . n 
AA 1 62  SER 62  62  62  SER SER r . n 
AA 1 63  PHE 63  63  63  PHE PHE r . n 
AA 1 64  SER 64  64  64  SER SER r . n 
AA 1 65  LEU 65  65  65  LEU LEU r . n 
AA 1 66  ASN 66  66  66  ASN ASN r . n 
AA 1 67  GLY 67  67  67  GLY GLY r . n 
AA 1 68  TYR 68  68  68  TYR TYR r . n 
AA 1 69  LYS 69  69  69  LYS LYS r . n 
AA 1 70  THR 70  70  70  THR THR r . n 
AA 1 71  ASP 71  71  71  ASP ASP r . n 
AA 1 72  SER 72  72  72  SER SER r . n 
AA 1 73  LYS 73  73  73  LYS LYS r . n 
AA 1 74  PHE 74  74  74  PHE PHE r . n 
AA 1 75  ALA 75  75  75  ALA ALA r . n 
AA 1 76  LYS 76  76  76  LYS LYS r . n 
AA 1 77  LEU 77  77  77  LEU LEU r . n 
AA 1 78  GLY 78  78  78  GLY GLY r . n 
AA 1 79  PHE 79  79  79  PHE PHE r . n 
AA 1 80  ARG 80  80  80  ARG ARG r . n 
AA 1 81  SER 81  81  81  SER SER r . n 
AA 1 82  PHE 82  82  82  PHE PHE r . n 
AA 1 83  GLU 83  83  83  GLU GLU r . n 
AA 1 84  ILE 84  84  84  ILE ILE r . n 
AA 1 85  ILE 85  85  85  ILE ILE r . n 
AA 1 86  TYR 86  86  86  TYR TYR r . n 
AA 1 87  ASN 87  87  87  ASN ASN r . n 
AA 1 88  LEU 88  88  88  LEU LEU r . n 
AA 1 89  SER 89  89  89  SER SER r . n 
AA 1 90  ASN 90  90  90  ASN ASN r . n 
AA 1 91  SER 91  91  91  SER SER r . n 
AA 1 92  GLU 92  92  92  GLU GLU r . n 
AA 1 93  THR 93  93  93  THR THR r . n 
AA 1 94  LEU 94  94  94  LEU LEU r . n 
AA 1 95  GLY 95  95  95  GLY GLY r . n 
AA 1 96  TYR 96  96  96  TYR TYR r . n 
AA 1 97  GLU 97  97  97  GLU GLU r . n 
AA 1 98  SER 98  98  98  SER SER r . n 
AA 1 99  ILE 99  99  99  ILE ILE r . n 
AA 1 100 ARG 100 100 100 ARG ARG r . n 
AA 1 101 LEU 101 101 101 LEU LEU r . n 
AA 1 102 LYS 102 102 102 LYS LYS r . n 
AA 1 103 ASN 103 103 103 ASN ASN r . n 
AA 1 104 CYS 104 104 104 CYS CYS r . n 
AA 1 105 ARG 105 105 105 ARG ARG r . n 
AA 1 106 LEU 106 106 106 LEU LEU r . n 
AA 1 107 LYS 107 107 107 LYS LYS r . n 
AA 1 108 LYS 108 108 108 LYS LYS r . n 
AA 1 109 LEU 109 109 109 LEU LEU r . n 
AA 1 110 PRO 110 110 110 PRO PRO r . n 
AA 1 111 LEU 111 111 111 LEU LEU r . n 
AA 1 112 ILE 112 112 112 ILE ILE r . n 
AA 1 113 ASN 113 113 113 ASN ASN r . n 
AA 1 114 SER 114 114 114 SER SER r . n 
AA 1 115 LYS 115 115 115 LYS LYS r . n 
AA 1 116 ALA 116 116 116 ALA ALA r . n 
AA 1 117 GLY 117 117 117 GLY GLY r . n 
AA 1 118 GLU 118 118 118 GLU GLU r . n 
AA 1 119 ILE 119 119 119 ILE ILE r . n 
AA 1 120 VAL 120 120 120 VAL VAL r . n 
AA 1 121 LYS 121 121 121 LYS LYS r . n 
AA 1 122 ILE 122 122 122 ILE ILE r . n 
AA 1 123 GLU 123 123 123 GLU GLU r . n 
AA 1 124 VAL 124 124 124 VAL VAL r . n 
AA 1 125 GLU 125 125 125 GLU GLU r . n 
AA 1 126 GLY 126 126 126 GLY GLY r . n 
AA 1 127 SER 127 127 127 SER SER r . n 
AA 1 128 PHE 128 128 128 PHE PHE r . n 
AA 1 129 ARG 129 129 129 ARG ARG r . n 
AA 1 130 GLY 130 130 130 GLY GLY r . n 
AA 1 131 TYR 131 131 131 TYR TYR r . n 
AA 1 132 ASP 132 132 132 ASP ASP r . n 
AA 1 133 LEU 133 133 133 LEU LEU r . n 
AA 1 134 LEU 134 134 134 LEU LEU r . n 
AA 1 135 ASN 135 135 135 ASN ASN r . n 
AA 1 136 GLU 136 136 136 GLU GLU r . n 
AA 1 137 LEU 137 137 ?   ?   ?   r . n 
BA 2 1   MET 1   1   ?   ?   ?   x . n 
BA 2 2   ALA 2   2   ?   ?   ?   x . n 
BA 2 3   THR 3   3   ?   ?   ?   x . n 
BA 2 4   GLY 4   4   ?   ?   ?   x . n 
BA 2 5   THR 5   5   ?   ?   ?   x . n 
BA 2 6   TRP 6   6   ?   ?   ?   x . n 
BA 2 7   ASN 7   7   ?   ?   ?   x . n 
BA 2 8   GLU 8   8   ?   ?   ?   x . n 
BA 2 9   LYS 9   9   ?   ?   ?   x . n 
BA 2 10  GLU 10  10  ?   ?   ?   x . n 
BA 2 11  ARG 11  11  ?   ?   ?   x . n 
BA 2 12  LYS 12  12  ?   ?   ?   x . n 
BA 2 13  GLU 13  13  13  GLU GLU x . n 
BA 2 14  ILE 14  14  14  ILE ILE x . n 
BA 2 15  PRO 15  15  15  PRO PRO x . n 
BA 2 16  GLY 16  16  16  GLY GLY x . n 
BA 2 17  PHE 17  17  17  PHE PHE x . n 
BA 2 18  TYR 18  18  18  TYR TYR x . n 
BA 2 19  ASN 19  19  19  ASN ASN x . n 
BA 2 20  ARG 20  20  20  ARG ARG x . n 
BA 2 21  PHE 21  21  21  PHE PHE x . n 
BA 2 22  LYS 22  22  22  LYS LYS x . n 
BA 2 23  THR 23  23  23  THR ALA x . n 
BA 2 24  GLN 24  24  24  GLN GLN x . n 
BA 2 25  ALA 25  25  25  ALA ALA x . n 
BA 2 26  GLU 26  26  26  GLU GLU x . n 
BA 2 27  LYS 27  27  27  LYS LYS x . n 
BA 2 28  SER 28  28  28  SER ALA x . n 
BA 2 29  THR 29  29  29  THR ALA x . n 
BA 2 30  ASN 30  30  30  ASN ALA x . n 
BA 2 31  THR 31  31  31  THR THR x . n 
BA 2 32  GLY 32  32  32  GLY GLY x . n 
BA 2 33  LEU 33  33  33  LEU LEU x . n 
BA 2 34  LYS 34  34  34  LYS LYS x . n 
BA 2 35  GLY 35  35  35  GLY GLY x . n 
BA 2 36  ARG 36  36  36  ARG ARG x . n 
BA 2 37  LEU 37  37  37  LEU LEU x . n 
BA 2 38  ALA 38  38  38  ALA ALA x . n 
BA 2 39  MET 39  39  39  MET MET x . n 
BA 2 40  PRO 40  40  40  PRO PRO x . n 
BA 2 41  ILE 41  41  41  ILE ILE x . n 
BA 2 42  ARG 42  42  42  ARG ARG x . n 
BA 2 43  ALA 43  43  43  ALA ALA x . n 
BA 2 44  ASN 44  44  44  ASN ASN x . n 
BA 2 45  TRP 45  45  45  TRP TRP x . n 
BA 2 46  GLY 46  46  46  GLY GLY x . n 
BA 2 47  ASP 47  47  47  ASP ASP x . n 
BA 2 48  VAL 48  48  48  VAL VAL x . n 
BA 2 49  GLY 49  49  49  GLY GLY x . n 
BA 2 50  LYS 50  50  50  LYS LYS x . n 
BA 2 51  VAL 51  51  51  VAL VAL x . n 
BA 2 52  VAL 52  52  52  VAL VAL x . n 
BA 2 53  THR 53  53  53  THR THR x . n 
BA 2 54  ILE 54  54  54  ILE ILE x . n 
BA 2 55  LYS 55  55  55  LYS LYS x . n 
BA 2 56  ASN 56  56  56  ASN ASN x . n 
BA 2 57  ASP 57  57  57  ASP ASP x . n 
BA 2 58  LEU 58  58  58  LEU LEU x . n 
BA 2 59  ARG 59  59  59  ARG ARG x . n 
BA 2 60  GLN 60  60  60  GLN GLN x . n 
BA 2 61  LEU 61  61  61  LEU LEU x . n 
BA 2 62  LYS 62  62  62  LYS LYS x . n 
BA 2 63  ASN 63  63  63  ASN ASN x . n 
BA 2 64  LEU 64  64  64  LEU LEU x . n 
BA 2 65  PHE 65  65  65  PHE PHE x . n 
BA 2 66  GLY 66  66  66  GLY GLY x . n 
BA 2 67  ASP 67  67  67  ASP ASP x . n 
BA 2 68  ASP 68  68  68  ASP ASP x . n 
BA 2 69  MET 69  69  69  MET MET x . n 
BA 2 70  ASN 70  70  70  ASN ASN x . n 
BA 2 71  TYR 71  71  71  TYR TYR x . n 
BA 2 72  SER 72  72  72  SER SER x . n 
BA 2 73  ALA 73  73  73  ALA ALA x . n 
BA 2 74  PHE 74  74  74  PHE PHE x . n 
BA 2 75  LYS 75  75  75  LYS LYS x . n 
BA 2 76  LEU 76  76  76  LEU LEU x . n 
BA 2 77  GLY 77  77  77  GLY GLY x . n 
BA 2 78  LYS 78  78  78  LYS LYS x . n 
BA 2 79  LEU 79  79  79  LEU LEU x . n 
BA 2 80  ALA 80  80  80  ALA ALA x . n 
BA 2 81  LEU 81  81  81  LEU LEU x . n 
BA 2 82  LEU 82  82  82  LEU LEU x . n 
BA 2 83  GLY 83  83  83  GLY GLY x . n 
BA 2 84  ASN 84  84  84  ASN ASN x . n 
BA 2 85  VAL 85  85  85  VAL VAL x . n 
BA 2 86  LYS 86  86  86  LYS LYS x . n 
BA 2 87  GLU 87  87  87  GLU GLU x . n 
BA 2 88  LEU 88  88  88  LEU LEU x . n 
BA 2 89  LEU 89  89  89  LEU LEU x . n 
BA 2 90  LEU 90  90  90  LEU LEU x . n 
BA 2 91  TYR 91  91  91  TYR TYR x . n 
BA 2 92  ARG 92  92  92  ARG ARG x . n 
BA 2 93  LEU 93  93  93  LEU LEU x . n 
BA 2 94  VAL 94  94  94  VAL VAL x . n 
BA 2 95  ASP 95  95  95  ASP ASP x . n 
BA 2 96  GLY 96  96  96  GLY GLY x . n 
BA 2 97  ASN 97  97  97  ASN ASN x . n 
BA 2 98  GLN 98  98  98  GLN GLN x . n 
BA 2 99  LYS 99  99  99  LYS LYS x . n 
BA 2 100 LYS 100 100 100 LYS LYS x . n 
BA 2 101 GLY 101 101 101 GLY GLY x . n 
BA 2 102 THR 102 102 102 THR THR x . n 
BA 2 103 LEU 103 103 103 LEU LEU x . n 
BA 2 104 THR 104 104 104 THR THR x . n 
BA 2 105 LEU 105 105 105 LEU LEU x . n 
BA 2 106 LYS 106 106 106 LYS LYS x . n 
BA 2 107 ASP 107 107 107 ASP ASP x . n 
BA 2 108 THR 108 108 108 THR THR x . n 
BA 2 109 THR 109 109 109 THR THR x . n 
BA 2 110 GLU 110 110 110 GLU GLU x . n 
BA 2 111 ASN 111 111 111 ASN ASN x . n 
BA 2 112 SER 112 112 112 SER SER x . n 
BA 2 113 ALA 113 113 113 ALA ALA x . n 
BA 2 114 LYS 114 114 114 LYS LYS x . n 
BA 2 115 ASP 115 115 115 ASP ASP x . n 
BA 2 116 VAL 116 116 116 VAL VAL x . n 
BA 2 117 ILE 117 117 117 ILE ILE x . n 
BA 2 118 LYS 118 118 118 LYS LYS x . n 
BA 2 119 LEU 119 119 119 LEU LEU x . n 
BA 2 120 GLU 120 120 120 GLU GLU x . n 
BA 2 121 THR 121 121 121 THR THR x . n 
BA 2 122 LYS 122 122 122 LYS LYS x . n 
BA 2 123 TYR 123 123 123 TYR TYR x . n 
BA 2 124 PRO 124 124 124 PRO PRO x . n 
BA 2 125 THR 125 125 125 THR THR x . n 
BA 2 126 ALA 126 126 126 ALA ALA x . n 
BA 2 127 ARG 127 127 127 ARG ARG x . n 
BA 2 128 ASN 128 128 128 ASN ASN x . n 
BA 2 129 PHE 129 129 129 PHE PHE x . n 
BA 2 130 ASN 130 130 130 ASN ASN x . n 
BA 2 131 VAL 131 131 131 VAL VAL x . n 
BA 2 132 THR 132 132 132 THR THR x . n 
BA 2 133 ILE 133 133 133 ILE ILE x . n 
BA 2 134 LYS 134 134 134 LYS LYS x . n 
BA 2 135 SER 135 135 135 SER SER x . n 
BA 2 136 ASN 136 136 136 ASN ASN x . n 
BA 2 137 LEU 137 137 137 LEU LEU x . n 
BA 2 138 VAL 138 138 138 VAL VAL x . n 
BA 2 139 ASP 139 139 139 ASP ASP x . n 
BA 2 140 SER 140 140 140 SER SER x . n 
BA 2 141 ASP 141 141 141 ASP ASP x . n 
BA 2 142 LYS 142 142 142 LYS LYS x . n 
BA 2 143 LYS 143 143 143 LYS LYS x . n 
BA 2 144 ASP 144 144 144 ASP ASP x . n 
BA 2 145 PHE 145 145 145 PHE PHE x . n 
BA 2 146 ILE 146 146 146 ILE ILE x . n 
BA 2 147 PHE 147 147 147 PHE PHE x . n 
BA 2 148 PHE 148 148 148 PHE PHE x . n 
BA 2 149 GLU 149 149 149 GLU GLU x . n 
BA 2 150 ASN 150 150 150 ASN ASN x . n 
BA 2 151 THR 151 151 151 THR THR x . n 
BA 2 152 LYS 152 152 152 LYS LYS x . n 
BA 2 153 GLN 153 153 153 GLN GLN x . n 
BA 2 154 LEU 154 154 154 LEU LEU x . n 
BA 2 155 PHE 155 155 155 PHE PHE x . n 
BA 2 156 SER 156 156 156 SER SER x . n 
BA 2 157 SER 157 157 157 SER SER x . n 
BA 2 158 SER 158 158 158 SER SER x . n 
BA 2 159 ILE 159 159 159 ILE ILE x . n 
BA 2 160 LYS 160 160 160 LYS LYS x . n 
BA 2 161 GLY 161 161 161 GLY GLY x . n 
BA 2 162 THR 162 162 162 THR THR x . n 
BA 2 163 ILE 163 163 163 ILE ILE x . n 
BA 2 164 ASP 164 164 164 ASP ASP x . n 
BA 2 165 GLU 165 165 165 GLU GLU x . n 
BA 2 166 ILE 166 166 166 ILE ILE x . n 
BA 2 167 VAL 167 167 167 VAL VAL x . n 
BA 2 168 LEU 168 168 168 LEU LEU x . n 
BA 2 169 GLU 169 169 169 GLU GLU x . n 
BA 2 170 ILE 170 170 170 ILE ILE x . n 
BA 2 171 ASN 171 171 171 ASN ASN x . n 
BA 2 172 SER 172 172 172 SER SER x . n 
BA 2 173 ASN 173 173 173 ASN ASN x . n 
BA 2 174 LEU 174 174 174 LEU LEU x . n 
BA 2 175 ASP 175 175 175 ASP ASP x . n 
BA 2 176 ASN 176 176 176 ASN ASN x . n 
BA 2 177 GLU 177 177 177 GLU GLU x . n 
BA 2 178 TYR 178 178 178 TYR TYR x . n 
BA 2 179 VAL 179 179 179 VAL VAL x . n 
BA 2 180 ILE 180 180 180 ILE ILE x . n 
BA 2 181 ALA 181 181 181 ALA ALA x . n 
BA 2 182 THR 182 182 182 THR THR x . n 
BA 2 183 LYS 183 183 183 LYS LYS x . n 
BA 2 184 VAL 184 184 184 VAL VAL x . n 
BA 2 185 ALA 185 185 185 ALA ALA x . n 
BA 2 186 ASP 186 186 186 ASP ASP x . n 
BA 2 187 SER 187 187 187 SER SER x . n 
BA 2 188 ASP 188 188 188 ASP ASP x . n 
BA 2 189 THR 189 189 189 THR THR x . n 
BA 2 190 ILE 190 190 190 ILE ILE x . n 
BA 2 191 LEU 191 191 191 LEU LEU x . n 
BA 2 192 ALA 192 192 192 ALA ALA x . n 
BA 2 193 ASN 193 193 193 ASN ASN x . n 
BA 2 194 VAL 194 194 194 VAL VAL x . n 
BA 2 195 VAL 195 195 195 VAL VAL x . n 
BA 2 196 ASN 196 196 196 ASN ASN x . n 
BA 2 197 GLN 197 197 197 GLN GLN x . n 
BA 2 198 ALA 198 198 198 ALA ALA x . n 
BA 2 199 LEU 199 199 199 LEU LEU x . n 
BA 2 200 GLU 200 200 200 GLU GLU x . n 
BA 2 201 GLY 201 201 201 GLY GLY x . n 
BA 2 202 GLY 202 202 202 GLY GLY x . n 
BA 2 203 ASN 203 203 203 ASN ASN x . n 
BA 2 204 ASP 204 204 204 ASP ASP x . n 
BA 2 205 GLY 205 205 205 GLY GLY x . n 
BA 2 206 CYS 206 206 206 CYS CYS x . n 
BA 2 207 THR 207 207 207 THR THR x . n 
BA 2 208 SER 208 208 208 SER SER x . n 
BA 2 209 ILE 209 209 209 ILE ILE x . n 
BA 2 210 THR 210 210 210 THR THR x . n 
BA 2 211 ASN 211 211 211 ASN ASN x . n 
BA 2 212 GLU 212 212 212 GLU GLU x . n 
BA 2 213 SER 213 213 213 SER SER x . n 
BA 2 214 TYR 214 214 214 TYR TYR x . n 
BA 2 215 LEU 215 215 215 LEU LEU x . n 
BA 2 216 LYS 216 216 216 LYS LYS x . n 
BA 2 217 ALA 217 217 217 ALA ALA x . n 
BA 2 218 LEU 218 218 218 LEU LEU x . n 
BA 2 219 GLU 219 219 219 GLU GLU x . n 
BA 2 220 GLU 220 220 220 GLU GLU x . n 
BA 2 221 PHE 221 221 221 PHE PHE x . n 
BA 2 222 GLU 222 222 222 GLU GLU x . n 
BA 2 223 ARG 223 223 223 ARG ARG x . n 
BA 2 224 TYR 224 224 224 TYR TYR x . n 
BA 2 225 SER 225 225 225 SER SER x . n 
BA 2 226 PHE 226 226 226 PHE PHE x . n 
BA 2 227 ASP 227 227 227 ASP ASP x . n 
BA 2 228 SER 228 228 228 SER SER x . n 
BA 2 229 PHE 229 229 229 PHE PHE x . n 
BA 2 230 VAL 230 230 230 VAL VAL x . n 
BA 2 231 LEU 231 231 231 LEU LEU x . n 
BA 2 232 ASP 232 232 232 ASP ASP x . n 
BA 2 233 GLY 233 233 233 GLY GLY x . n 
BA 2 234 VAL 234 234 234 VAL VAL x . n 
BA 2 235 ALA 235 235 235 ALA ALA x . n 
BA 2 236 ASP 236 236 236 ASP ASP x . n 
BA 2 237 GLU 237 237 237 GLU GLU x . n 
BA 2 238 ALA 238 238 238 ALA ALA x . n 
BA 2 239 LEU 239 239 239 LEU LEU x . n 
BA 2 240 GLN 240 240 240 GLN GLN x . n 
BA 2 241 GLU 241 241 241 GLU GLU x . n 
BA 2 242 THR 242 242 242 THR THR x . n 
BA 2 243 THR 243 243 243 THR THR x . n 
BA 2 244 LYS 244 244 244 LYS LYS x . n 
BA 2 245 ALA 245 245 245 ALA ALA x . n 
BA 2 246 TRP 246 246 246 TRP TRP x . n 
BA 2 247 VAL 247 247 247 VAL VAL x . n 
BA 2 248 ALA 248 248 248 ALA ALA x . n 
BA 2 249 LYS 249 249 249 LYS LYS x . n 
BA 2 250 ASN 250 250 250 ASN ASN x . n 
BA 2 251 LYS 251 251 251 LYS LYS x . n 
BA 2 252 GLU 252 252 252 GLU GLU x . n 
BA 2 253 LEU 253 253 253 LEU LEU x . n 
BA 2 254 GLY 254 254 254 GLY GLY x . n 
BA 2 255 LYS 255 255 255 LYS LYS x . n 
BA 2 256 ASP 256 256 256 ASP ASP x . n 
BA 2 257 ILE 257 257 257 ILE ILE x . n 
BA 2 258 LEU 258 258 258 LEU LEU x . n 
BA 2 259 LEU 259 259 259 LEU LEU x . n 
BA 2 260 PHE 260 260 260 PHE PHE x . n 
BA 2 261 LEU 261 261 261 LEU LEU x . n 
BA 2 262 GLY 262 262 262 GLY GLY x . n 
BA 2 263 GLY 263 263 263 GLY GLY x . n 
BA 2 264 LYS 264 264 264 LYS LYS x . n 
BA 2 265 THR 265 265 265 THR THR x . n 
BA 2 266 GLU 266 266 266 GLU GLU x . n 
BA 2 267 ASP 267 267 267 ASP ASP x . n 
BA 2 268 ASN 268 268 268 ASN ASN x . n 
BA 2 269 ILE 269 269 269 ILE ILE x . n 
BA 2 270 LYS 270 270 270 LYS LYS x . n 
BA 2 271 GLN 271 271 271 GLN GLN x . n 
BA 2 272 ILE 272 272 272 ILE ILE x . n 
BA 2 273 ASN 273 273 273 ASN ASN x . n 
BA 2 274 ASP 274 274 274 ASP ASP x . n 
BA 2 275 LYS 275 275 275 LYS LYS x . n 
BA 2 276 SER 276 276 276 SER SER x . n 
BA 2 277 LYS 277 277 277 LYS LYS x . n 
BA 2 278 SER 278 278 278 SER SER x . n 
BA 2 279 PHE 279 279 279 PHE PHE x . n 
BA 2 280 ASN 280 280 280 ASN ASN x . n 
BA 2 281 ASP 281 281 281 ASP ASP x . n 
BA 2 282 GLU 282 282 282 GLU GLU x . n 
BA 2 283 ASN 283 283 283 ASN ASN x . n 
BA 2 284 ILE 284 284 284 ILE ILE x . n 
BA 2 285 VAL 285 285 285 VAL VAL x . n 
BA 2 286 ASN 286 286 286 ASN ASN x . n 
BA 2 287 VAL 287 287 287 VAL VAL x . n 
BA 2 288 GLY 288 288 288 GLY GLY x . n 
BA 2 289 SER 289 289 289 SER SER x . n 
BA 2 290 SER 290 290 290 SER SER x . n 
BA 2 291 ALA 291 291 291 ALA ALA x . n 
BA 2 292 TYR 292 292 292 TYR TYR x . n 
BA 2 293 TYR 293 293 293 TYR TYR x . n 
BA 2 294 GLU 294 294 294 GLU GLU x . n 
BA 2 295 ASN 295 295 295 ASN ASN x . n 
BA 2 296 ILE 296 296 296 ILE ILE x . n 
BA 2 297 LYS 297 297 297 LYS LYS x . n 
BA 2 298 TYR 298 298 298 TYR TYR x . n 
BA 2 299 THR 299 299 299 THR THR x . n 
BA 2 300 PRO 300 300 300 PRO PRO x . n 
BA 2 301 SER 301 301 301 SER SER x . n 
BA 2 302 GLU 302 302 302 GLU GLU x . n 
BA 2 303 VAL 303 303 303 VAL VAL x . n 
BA 2 304 ALA 304 304 304 ALA ALA x . n 
BA 2 305 VAL 305 305 305 VAL VAL x . n 
BA 2 306 TYR 306 306 306 TYR TYR x . n 
BA 2 307 ILE 307 307 307 ILE ILE x . n 
BA 2 308 ALA 308 308 308 ALA ALA x . n 
BA 2 309 ALA 309 309 309 ALA ALA x . n 
BA 2 310 LEU 310 310 310 LEU LEU x . n 
BA 2 311 SER 311 311 311 SER SER x . n 
BA 2 312 VAL 312 312 312 VAL VAL x . n 
BA 2 313 SER 313 313 313 SER SER x . n 
BA 2 314 LYS 314 314 314 LYS LYS x . n 
BA 2 315 GLY 315 315 315 GLY GLY x . n 
BA 2 316 ILE 316 316 316 ILE ILE x . n 
BA 2 317 THR 317 317 317 THR THR x . n 
BA 2 318 GLY 318 318 318 GLY GLY x . n 
BA 2 319 SER 319 319 319 SER SER x . n 
BA 2 320 ILE 320 320 320 ILE ILE x . n 
BA 2 321 CYS 321 321 321 CYS CYS x . n 
BA 2 322 ASN 322 322 322 ASN ASN x . n 
BA 2 323 ALA 323 323 323 ALA ALA x . n 
BA 2 324 LYS 324 324 324 LYS LYS x . n 
BA 2 325 THR 325 325 325 THR THR x . n 
BA 2 326 ILE 326 326 326 ILE ILE x . n 
BA 2 327 PHE 327 327 327 PHE PHE x . n 
BA 2 328 GLU 328 328 328 GLU GLU x . n 
BA 2 329 GLU 329 329 329 GLU GLU x . n 
BA 2 330 VAL 330 330 330 VAL VAL x . n 
BA 2 331 GLU 331 331 331 GLU GLU x . n 
BA 2 332 PRO 332 332 332 PRO PRO x . n 
BA 2 333 ARG 333 333 333 ARG ARG x . n 
BA 2 334 LEU 334 334 334 LEU LEU x . n 
BA 2 335 SER 335 335 335 SER SER x . n 
BA 2 336 GLN 336 336 336 GLN GLN x . n 
BA 2 337 SER 337 337 337 SER SER x . n 
BA 2 338 GLU 338 338 338 GLU GLU x . n 
BA 2 339 VAL 339 339 339 VAL VAL x . n 
BA 2 340 LYS 340 340 340 LYS LYS x . n 
BA 2 341 GLU 341 341 341 GLU GLU x . n 
BA 2 342 CYS 342 342 342 CYS CYS x . n 
BA 2 343 LEU 343 343 343 LEU LEU x . n 
BA 2 344 LYS 344 344 344 LYS LYS x . n 
BA 2 345 SER 345 345 345 SER SER x . n 
BA 2 346 GLY 346 346 346 GLY GLY x . n 
BA 2 347 THR 347 347 347 THR THR x . n 
BA 2 348 LEU 348 348 348 LEU LEU x . n 
BA 2 349 VAL 349 349 349 VAL VAL x . n 
BA 2 350 LEU 350 350 350 LEU LEU x . n 
BA 2 351 ASP 351 351 351 ASP ASP x . n 
BA 2 352 PHE 352 352 352 PHE PHE x . n 
BA 2 353 ASP 353 353 353 ASP ASP x . n 
BA 2 354 ASP 354 354 354 ASP ASP x . n 
BA 2 355 GLY 355 355 355 GLY GLY x . n 
BA 2 356 ASP 356 356 356 ASP ASP x . n 
BA 2 357 VAL 357 357 357 VAL VAL x . n 
BA 2 358 ILE 358 358 358 ILE ILE x . n 
BA 2 359 ILE 359 359 359 ILE ILE x . n 
BA 2 360 VAL 360 360 360 VAL VAL x . n 
BA 2 361 ASP 361 361 361 ASP ASP x . n 
BA 2 362 ASP 362 362 362 ASP ASP x . n 
BA 2 363 VAL 363 363 363 VAL VAL x . n 
BA 2 364 ASN 364 364 364 ASN ASN x . n 
BA 2 365 THR 365 365 365 THR THR x . n 
BA 2 366 PHE 366 366 366 PHE PHE x . n 
BA 2 367 LYS 367 367 367 LYS LYS x . n 
BA 2 368 LYS 368 368 368 LYS LYS x . n 
BA 2 369 TYR 369 369 369 TYR TYR x . n 
BA 2 370 VAL 370 370 370 VAL VAL x . n 
BA 2 371 ASP 371 371 371 ASP ASP x . n 
BA 2 372 ASP 372 372 372 ASP ASP x . n 
BA 2 373 LYS 373 373 373 LYS LYS x . n 
BA 2 374 ASN 374 374 374 ASN ASN x . n 
BA 2 375 GLU 375 375 375 GLU GLU x . n 
BA 2 376 ALA 376 376 376 ALA ALA x . n 
BA 2 377 MET 377 377 377 MET MET x . n 
BA 2 378 GLY 378 378 378 GLY GLY x . n 
BA 2 379 TYR 379 379 379 TYR TYR x . n 
BA 2 380 ILE 380 380 380 ILE ILE x . n 
BA 2 381 SER 381 381 381 SER SER x . n 
BA 2 382 ASN 382 382 382 ASN ASN x . n 
BA 2 383 ILE 383 383 383 ILE ILE x . n 
BA 2 384 MET 384 384 384 MET MET x . n 
BA 2 385 PHE 385 385 385 PHE PHE x . n 
BA 2 386 ILE 386 386 386 ILE ILE x . n 
BA 2 387 ASN 387 387 387 ASN ASN x . n 
BA 2 388 THR 388 388 388 THR THR x . n 
BA 2 389 ILE 389 389 389 ILE ILE x . n 
BA 2 390 ASN 390 390 390 ASN ASN x . n 
BA 2 391 LYS 391 391 391 LYS LYS x . n 
BA 2 392 ASP 392 392 392 ASP ASP x . n 
BA 2 393 THR 393 393 393 THR THR x . n 
BA 2 394 SER 394 394 394 SER SER x . n 
BA 2 395 LEU 395 395 395 LEU LEU x . n 
BA 2 396 LYS 396 396 396 LYS LYS x . n 
BA 2 397 ARG 397 397 397 ARG ARG x . n 
BA 2 398 LYS 398 398 398 LYS LYS x . n 
BA 2 399 GLU 399 399 399 GLU GLU x . n 
BA 2 400 PHE 400 400 400 PHE PHE x . n 
BA 2 401 VAL 401 401 401 VAL VAL x . n 
BA 2 402 GLY 402 402 402 GLY GLY x . n 
BA 2 403 LYS 403 403 403 LYS LYS x . n 
BA 2 404 ILE 404 404 404 ILE ILE x . n 
BA 2 405 PHE 405 405 405 PHE PHE x . n 
BA 2 406 ASN 406 406 406 ASN ASN x . n 
BA 2 407 ASP 407 407 407 ASP ASP x . n 
BA 2 408 ALA 408 408 408 ALA ALA x . n 
BA 2 409 THR 409 409 409 THR THR x . n 
BA 2 410 GLY 410 410 410 GLY GLY x . n 
BA 2 411 GLN 411 411 411 GLN GLN x . n 
BA 2 412 THR 412 412 412 THR THR x . n 
BA 2 413 THR 413 413 413 THR THR x . n 
BA 2 414 VAL 414 414 414 VAL VAL x . n 
BA 2 415 ILE 415 415 415 ILE ILE x . n 
BA 2 416 CYS 416 416 416 CYS CYS x . n 
BA 2 417 ALA 417 417 417 ALA ALA x . n 
BA 2 418 LEU 418 418 418 LEU LEU x . n 
BA 2 419 LYS 419 419 419 LYS LYS x . n 
BA 2 420 LYS 420 420 420 LYS LYS x . n 
BA 2 421 TYR 421 421 421 TYR TYR x . n 
BA 2 422 PHE 422 422 422 PHE PHE x . n 
BA 2 423 GLU 423 423 423 GLU GLU x . n 
BA 2 424 GLU 424 424 424 GLU GLU x . n 
BA 2 425 LEU 425 425 425 LEU LEU x . n 
BA 2 426 MET 426 426 426 MET MET x . n 
BA 2 427 SER 427 427 427 SER SER x . n 
BA 2 428 GLN 428 428 428 GLN GLN x . n 
BA 2 429 GLY 429 429 429 GLY GLY x . n 
BA 2 430 ILE 430 430 430 ILE ILE x . n 
BA 2 431 ILE 431 431 431 ILE ILE x . n 
BA 2 432 SER 432 432 432 SER SER x . n 
BA 2 433 GLU 433 433 433 GLU GLU x . n 
BA 2 434 PHE 434 434 434 PHE PHE x . n 
BA 2 435 ASN 435 435 435 ASN ASN x . n 
BA 2 436 VAL 436 436 436 VAL VAL x . n 
BA 2 437 ASP 437 437 437 ASP ASP x . n 
BA 2 438 ILE 438 438 438 ILE ILE x . n 
BA 2 439 ASP 439 439 439 ASP ASP x . n 
BA 2 440 THR 440 440 440 THR THR x . n 
BA 2 441 GLU 441 441 441 GLU GLU x . n 
BA 2 442 LEU 442 442 442 LEU LEU x . n 
BA 2 443 GLN 443 443 443 GLN GLN x . n 
BA 2 444 ALA 444 444 444 ALA ALA x . n 
BA 2 445 THR 445 445 445 THR THR x . n 
BA 2 446 ALA 446 446 446 ALA ALA x . n 
BA 2 447 LYS 447 447 447 LYS LYS x . n 
BA 2 448 ALA 448 448 448 ALA ALA x . n 
BA 2 449 ASP 449 449 449 ASP ASP x . n 
BA 2 450 GLU 450 450 450 GLU GLU x . n 
BA 2 451 PHE 451 451 451 PHE PHE x . n 
BA 2 452 TYR 452 452 452 TYR TYR x . n 
BA 2 453 TRP 453 453 453 TRP TRP x . n 
BA 2 454 LYS 454 454 454 LYS LYS x . n 
BA 2 455 TRP 455 455 455 TRP TRP x . n 
BA 2 456 ASP 456 456 456 ASP ASP x . n 
BA 2 457 ALA 457 457 457 ALA ALA x . n 
BA 2 458 VAL 458 458 458 VAL VAL x . n 
BA 2 459 LYS 459 459 459 LYS LYS x . n 
BA 2 460 VAL 460 460 460 VAL VAL x . n 
BA 2 461 ASP 461 461 461 ASP ASP x . n 
BA 2 462 VAL 462 462 462 VAL VAL x . n 
BA 2 463 MET 463 463 463 MET MET x . n 
BA 2 464 LYS 464 464 464 LYS LYS x . n 
BA 2 465 LYS 465 465 465 LYS LYS x . n 
BA 2 466 ILE 466 466 466 ILE ILE x . n 
BA 2 467 TYR 467 467 467 TYR TYR x . n 
BA 2 468 GLY 468 468 468 GLY GLY x . n 
BA 2 469 THR 469 469 469 THR THR x . n 
BA 2 470 GLY 470 470 470 GLY GLY x . n 
BA 2 471 TYR 471 471 471 TYR TYR x . n 
BA 2 472 LEU 472 472 472 LEU LEU x . n 
BA 2 473 GLY 473 473 ?   ?   ?   x . n 
CA 1 1   MET 1   1   ?   ?   ?   s . n 
CA 1 2   TYR 2   2   ?   ?   ?   s . n 
CA 1 3   ASN 3   3   ?   ?   ?   s . n 
CA 1 4   ASP 4   4   ?   ?   ?   s . n 
CA 1 5   ASP 5   5   ?   ?   ?   s . n 
CA 1 6   TYR 6   6   ?   ?   ?   s . n 
CA 1 7   ILE 7   7   7   ILE ILE s . n 
CA 1 8   GLU 8   8   8   GLU GLU s . n 
CA 1 9   GLU 9   9   9   GLU GLU s . n 
CA 1 10  ALA 10  10  10  ALA ALA s . n 
CA 1 11  SER 11  11  11  SER SER s . n 
CA 1 12  PHE 12  12  12  PHE PHE s . n 
CA 1 13  LEU 13  13  13  LEU LEU s . n 
CA 1 14  ASN 14  14  14  ASN ASN s . n 
CA 1 15  GLY 15  15  15  GLY GLY s . n 
CA 1 16  SER 16  16  16  SER SER s . n 
CA 1 17  ASP 17  17  17  ASP ASP s . n 
CA 1 18  VAL 18  18  18  VAL VAL s . n 
CA 1 19  VAL 19  19  19  VAL VAL s . n 
CA 1 20  ILE 20  20  20  ILE ILE s . n 
CA 1 21  LEU 21  21  21  LEU LEU s . n 
CA 1 22  ILE 22  22  22  ILE ILE s . n 
CA 1 23  ASP 23  23  23  ASP ASP s . n 
CA 1 24  GLY 24  24  24  GLY GLY s . n 
CA 1 25  VAL 25  25  25  VAL VAL s . n 
CA 1 26  GLU 26  26  26  GLU GLU s . n 
CA 1 27  GLU 27  27  27  GLU GLU s . n 
CA 1 28  LEU 28  28  28  LEU LEU s . n 
CA 1 29  TYR 29  29  29  TYR TYR s . n 
CA 1 30  MET 30  30  30  MET MET s . n 
CA 1 31  GLU 31  31  31  GLU GLU s . n 
CA 1 32  GLU 32  32  32  GLU GLU s . n 
CA 1 33  ILE 33  33  33  ILE ILE s . n 
CA 1 34  LYS 34  34  34  LYS LYS s . n 
CA 1 35  ALA 35  35  35  ALA ALA s . n 
CA 1 36  ASP 36  36  36  ASP ASP s . n 
CA 1 37  PHE 37  37  37  PHE PHE s . n 
CA 1 38  GLU 38  38  38  GLU GLU s . n 
CA 1 39  GLN 39  39  39  GLN GLN s . n 
CA 1 40  ASP 40  40  40  ASP ASP s . n 
CA 1 41  GLU 41  41  41  GLU GLU s . n 
CA 1 42  GLN 42  42  42  GLN GLN s . n 
CA 1 43  SER 43  43  43  SER SER s . n 
CA 1 44  ILE 44  44  44  ILE ILE s . n 
CA 1 45  LYS 45  45  45  LYS LYS s . n 
CA 1 46  LEU 46  46  46  LEU LEU s . n 
CA 1 47  LEU 47  47  47  LEU LEU s . n 
CA 1 48  GLY 48  48  48  GLY GLY s . n 
CA 1 49  CYS 49  49  49  CYS CYS s . n 
CA 1 50  GLN 50  50  50  GLN GLN s . n 
CA 1 51  ASN 51  51  51  ASN ASN s . n 
CA 1 52  GLU 52  52  52  GLU GLU s . n 
CA 1 53  ILE 53  53  53  ILE ILE s . n 
CA 1 54  SER 54  54  54  SER SER s . n 
CA 1 55  ARG 55  55  55  ARG ARG s . n 
CA 1 56  VAL 56  56  56  VAL VAL s . n 
CA 1 57  GLY 57  57  57  GLY GLY s . n 
CA 1 58  THR 58  58  58  THR THR s . n 
CA 1 59  THR 59  59  59  THR THR s . n 
CA 1 60  LYS 60  60  60  LYS LYS s . n 
CA 1 61  GLY 61  61  61  GLY GLY s . n 
CA 1 62  SER 62  62  62  SER SER s . n 
CA 1 63  PHE 63  63  63  PHE PHE s . n 
CA 1 64  SER 64  64  64  SER SER s . n 
CA 1 65  LEU 65  65  65  LEU LEU s . n 
CA 1 66  ASN 66  66  66  ASN ASN s . n 
CA 1 67  GLY 67  67  67  GLY GLY s . n 
CA 1 68  TYR 68  68  68  TYR TYR s . n 
CA 1 69  LYS 69  69  69  LYS LYS s . n 
CA 1 70  THR 70  70  70  THR THR s . n 
CA 1 71  ASP 71  71  71  ASP ASP s . n 
CA 1 72  SER 72  72  72  SER SER s . n 
CA 1 73  LYS 73  73  73  LYS LYS s . n 
CA 1 74  PHE 74  74  74  PHE PHE s . n 
CA 1 75  ALA 75  75  75  ALA ALA s . n 
CA 1 76  LYS 76  76  76  LYS LYS s . n 
CA 1 77  LEU 77  77  77  LEU LEU s . n 
CA 1 78  GLY 78  78  78  GLY GLY s . n 
CA 1 79  PHE 79  79  79  PHE PHE s . n 
CA 1 80  ARG 80  80  80  ARG ARG s . n 
CA 1 81  SER 81  81  81  SER SER s . n 
CA 1 82  PHE 82  82  82  PHE PHE s . n 
CA 1 83  GLU 83  83  83  GLU GLU s . n 
CA 1 84  ILE 84  84  84  ILE ILE s . n 
CA 1 85  ILE 85  85  85  ILE ILE s . n 
CA 1 86  TYR 86  86  86  TYR TYR s . n 
CA 1 87  ASN 87  87  87  ASN ASN s . n 
CA 1 88  LEU 88  88  88  LEU LEU s . n 
CA 1 89  SER 89  89  89  SER SER s . n 
CA 1 90  ASN 90  90  90  ASN ASN s . n 
CA 1 91  SER 91  91  91  SER SER s . n 
CA 1 92  GLU 92  92  92  GLU GLU s . n 
CA 1 93  THR 93  93  93  THR THR s . n 
CA 1 94  LEU 94  94  94  LEU LEU s . n 
CA 1 95  GLY 95  95  95  GLY GLY s . n 
CA 1 96  TYR 96  96  96  TYR TYR s . n 
CA 1 97  GLU 97  97  97  GLU GLU s . n 
CA 1 98  SER 98  98  98  SER SER s . n 
CA 1 99  ILE 99  99  99  ILE ILE s . n 
CA 1 100 ARG 100 100 100 ARG ARG s . n 
CA 1 101 LEU 101 101 101 LEU LEU s . n 
CA 1 102 LYS 102 102 102 LYS LYS s . n 
CA 1 103 ASN 103 103 103 ASN ASN s . n 
CA 1 104 CYS 104 104 104 CYS CYS s . n 
CA 1 105 ARG 105 105 105 ARG ARG s . n 
CA 1 106 LEU 106 106 106 LEU LEU s . n 
CA 1 107 LYS 107 107 107 LYS LYS s . n 
CA 1 108 LYS 108 108 108 LYS LYS s . n 
CA 1 109 LEU 109 109 109 LEU LEU s . n 
CA 1 110 PRO 110 110 110 PRO PRO s . n 
CA 1 111 LEU 111 111 111 LEU LEU s . n 
CA 1 112 ILE 112 112 112 ILE ILE s . n 
CA 1 113 ASN 113 113 113 ASN ASN s . n 
CA 1 114 SER 114 114 114 SER SER s . n 
CA 1 115 LYS 115 115 115 LYS LYS s . n 
CA 1 116 ALA 116 116 116 ALA ALA s . n 
CA 1 117 GLY 117 117 117 GLY GLY s . n 
CA 1 118 GLU 118 118 118 GLU GLU s . n 
CA 1 119 ILE 119 119 119 ILE ILE s . n 
CA 1 120 VAL 120 120 120 VAL VAL s . n 
CA 1 121 LYS 121 121 121 LYS LYS s . n 
CA 1 122 ILE 122 122 122 ILE ILE s . n 
CA 1 123 GLU 123 123 123 GLU GLU s . n 
CA 1 124 VAL 124 124 124 VAL VAL s . n 
CA 1 125 GLU 125 125 125 GLU GLU s . n 
CA 1 126 GLY 126 126 126 GLY GLY s . n 
CA 1 127 SER 127 127 127 SER SER s . n 
CA 1 128 PHE 128 128 128 PHE PHE s . n 
CA 1 129 ARG 129 129 129 ARG ARG s . n 
CA 1 130 GLY 130 130 130 GLY GLY s . n 
CA 1 131 TYR 131 131 131 TYR TYR s . n 
CA 1 132 ASP 132 132 132 ASP ASP s . n 
CA 1 133 LEU 133 133 133 LEU LEU s . n 
CA 1 134 LEU 134 134 134 LEU LEU s . n 
CA 1 135 ASN 135 135 135 ASN ASN s . n 
CA 1 136 GLU 136 136 136 GLU GLU s . n 
CA 1 137 LEU 137 137 ?   ?   ?   s . n 
DA 2 1   MET 1   1   ?   ?   ?   y . n 
DA 2 2   ALA 2   2   ?   ?   ?   y . n 
DA 2 3   THR 3   3   ?   ?   ?   y . n 
DA 2 4   GLY 4   4   ?   ?   ?   y . n 
DA 2 5   THR 5   5   ?   ?   ?   y . n 
DA 2 6   TRP 6   6   ?   ?   ?   y . n 
DA 2 7   ASN 7   7   ?   ?   ?   y . n 
DA 2 8   GLU 8   8   ?   ?   ?   y . n 
DA 2 9   LYS 9   9   ?   ?   ?   y . n 
DA 2 10  GLU 10  10  ?   ?   ?   y . n 
DA 2 11  ARG 11  11  ?   ?   ?   y . n 
DA 2 12  LYS 12  12  ?   ?   ?   y . n 
DA 2 13  GLU 13  13  13  GLU GLU y . n 
DA 2 14  ILE 14  14  14  ILE ILE y . n 
DA 2 15  PRO 15  15  15  PRO PRO y . n 
DA 2 16  GLY 16  16  16  GLY GLY y . n 
DA 2 17  PHE 17  17  17  PHE PHE y . n 
DA 2 18  TYR 18  18  18  TYR TYR y . n 
DA 2 19  ASN 19  19  19  ASN ASN y . n 
DA 2 20  ARG 20  20  20  ARG ARG y . n 
DA 2 21  PHE 21  21  21  PHE PHE y . n 
DA 2 22  LYS 22  22  22  LYS LYS y . n 
DA 2 23  THR 23  23  23  THR ALA y . n 
DA 2 24  GLN 24  24  24  GLN GLN y . n 
DA 2 25  ALA 25  25  25  ALA ALA y . n 
DA 2 26  GLU 26  26  26  GLU GLU y . n 
DA 2 27  LYS 27  27  27  LYS LYS y . n 
DA 2 28  SER 28  28  28  SER ALA y . n 
DA 2 29  THR 29  29  29  THR ALA y . n 
DA 2 30  ASN 30  30  30  ASN ALA y . n 
DA 2 31  THR 31  31  31  THR THR y . n 
DA 2 32  GLY 32  32  32  GLY GLY y . n 
DA 2 33  LEU 33  33  33  LEU LEU y . n 
DA 2 34  LYS 34  34  34  LYS LYS y . n 
DA 2 35  GLY 35  35  35  GLY GLY y . n 
DA 2 36  ARG 36  36  36  ARG ARG y . n 
DA 2 37  LEU 37  37  37  LEU LEU y . n 
DA 2 38  ALA 38  38  38  ALA ALA y . n 
DA 2 39  MET 39  39  39  MET MET y . n 
DA 2 40  PRO 40  40  40  PRO PRO y . n 
DA 2 41  ILE 41  41  41  ILE ILE y . n 
DA 2 42  ARG 42  42  42  ARG ARG y . n 
DA 2 43  ALA 43  43  43  ALA ALA y . n 
DA 2 44  ASN 44  44  44  ASN ASN y . n 
DA 2 45  TRP 45  45  45  TRP TRP y . n 
DA 2 46  GLY 46  46  46  GLY GLY y . n 
DA 2 47  ASP 47  47  47  ASP ASP y . n 
DA 2 48  VAL 48  48  48  VAL VAL y . n 
DA 2 49  GLY 49  49  49  GLY GLY y . n 
DA 2 50  LYS 50  50  50  LYS LYS y . n 
DA 2 51  VAL 51  51  51  VAL VAL y . n 
DA 2 52  VAL 52  52  52  VAL VAL y . n 
DA 2 53  THR 53  53  53  THR THR y . n 
DA 2 54  ILE 54  54  54  ILE ILE y . n 
DA 2 55  LYS 55  55  55  LYS LYS y . n 
DA 2 56  ASN 56  56  56  ASN ASN y . n 
DA 2 57  ASP 57  57  57  ASP ASP y . n 
DA 2 58  LEU 58  58  58  LEU LEU y . n 
DA 2 59  ARG 59  59  59  ARG ARG y . n 
DA 2 60  GLN 60  60  60  GLN GLN y . n 
DA 2 61  LEU 61  61  61  LEU LEU y . n 
DA 2 62  LYS 62  62  62  LYS LYS y . n 
DA 2 63  ASN 63  63  63  ASN ASN y . n 
DA 2 64  LEU 64  64  64  LEU LEU y . n 
DA 2 65  PHE 65  65  65  PHE PHE y . n 
DA 2 66  GLY 66  66  66  GLY GLY y . n 
DA 2 67  ASP 67  67  67  ASP ASP y . n 
DA 2 68  ASP 68  68  68  ASP ASP y . n 
DA 2 69  MET 69  69  69  MET MET y . n 
DA 2 70  ASN 70  70  70  ASN ASN y . n 
DA 2 71  TYR 71  71  71  TYR TYR y . n 
DA 2 72  SER 72  72  72  SER SER y . n 
DA 2 73  ALA 73  73  73  ALA ALA y . n 
DA 2 74  PHE 74  74  74  PHE PHE y . n 
DA 2 75  LYS 75  75  75  LYS LYS y . n 
DA 2 76  LEU 76  76  76  LEU LEU y . n 
DA 2 77  GLY 77  77  77  GLY GLY y . n 
DA 2 78  LYS 78  78  78  LYS LYS y . n 
DA 2 79  LEU 79  79  79  LEU LEU y . n 
DA 2 80  ALA 80  80  80  ALA ALA y . n 
DA 2 81  LEU 81  81  81  LEU LEU y . n 
DA 2 82  LEU 82  82  82  LEU LEU y . n 
DA 2 83  GLY 83  83  83  GLY GLY y . n 
DA 2 84  ASN 84  84  84  ASN ASN y . n 
DA 2 85  VAL 85  85  85  VAL VAL y . n 
DA 2 86  LYS 86  86  86  LYS LYS y . n 
DA 2 87  GLU 87  87  87  GLU GLU y . n 
DA 2 88  LEU 88  88  88  LEU LEU y . n 
DA 2 89  LEU 89  89  89  LEU LEU y . n 
DA 2 90  LEU 90  90  90  LEU LEU y . n 
DA 2 91  TYR 91  91  91  TYR TYR y . n 
DA 2 92  ARG 92  92  92  ARG ARG y . n 
DA 2 93  LEU 93  93  93  LEU LEU y . n 
DA 2 94  VAL 94  94  94  VAL VAL y . n 
DA 2 95  ASP 95  95  95  ASP ASP y . n 
DA 2 96  GLY 96  96  96  GLY GLY y . n 
DA 2 97  ASN 97  97  97  ASN ASN y . n 
DA 2 98  GLN 98  98  98  GLN GLN y . n 
DA 2 99  LYS 99  99  99  LYS LYS y . n 
DA 2 100 LYS 100 100 100 LYS LYS y . n 
DA 2 101 GLY 101 101 101 GLY GLY y . n 
DA 2 102 THR 102 102 102 THR THR y . n 
DA 2 103 LEU 103 103 103 LEU LEU y . n 
DA 2 104 THR 104 104 104 THR THR y . n 
DA 2 105 LEU 105 105 105 LEU LEU y . n 
DA 2 106 LYS 106 106 106 LYS LYS y . n 
DA 2 107 ASP 107 107 107 ASP ASP y . n 
DA 2 108 THR 108 108 108 THR THR y . n 
DA 2 109 THR 109 109 109 THR THR y . n 
DA 2 110 GLU 110 110 110 GLU GLU y . n 
DA 2 111 ASN 111 111 111 ASN ASN y . n 
DA 2 112 SER 112 112 112 SER SER y . n 
DA 2 113 ALA 113 113 113 ALA ALA y . n 
DA 2 114 LYS 114 114 114 LYS LYS y . n 
DA 2 115 ASP 115 115 115 ASP ASP y . n 
DA 2 116 VAL 116 116 116 VAL VAL y . n 
DA 2 117 ILE 117 117 117 ILE ILE y . n 
DA 2 118 LYS 118 118 118 LYS LYS y . n 
DA 2 119 LEU 119 119 119 LEU LEU y . n 
DA 2 120 GLU 120 120 120 GLU GLU y . n 
DA 2 121 THR 121 121 121 THR THR y . n 
DA 2 122 LYS 122 122 122 LYS LYS y . n 
DA 2 123 TYR 123 123 123 TYR TYR y . n 
DA 2 124 PRO 124 124 124 PRO PRO y . n 
DA 2 125 THR 125 125 125 THR THR y . n 
DA 2 126 ALA 126 126 126 ALA ALA y . n 
DA 2 127 ARG 127 127 127 ARG ARG y . n 
DA 2 128 ASN 128 128 128 ASN ASN y . n 
DA 2 129 PHE 129 129 129 PHE PHE y . n 
DA 2 130 ASN 130 130 130 ASN ASN y . n 
DA 2 131 VAL 131 131 131 VAL VAL y . n 
DA 2 132 THR 132 132 132 THR THR y . n 
DA 2 133 ILE 133 133 133 ILE ILE y . n 
DA 2 134 LYS 134 134 134 LYS LYS y . n 
DA 2 135 SER 135 135 135 SER SER y . n 
DA 2 136 ASN 136 136 136 ASN ASN y . n 
DA 2 137 LEU 137 137 137 LEU LEU y . n 
DA 2 138 VAL 138 138 138 VAL VAL y . n 
DA 2 139 ASP 139 139 139 ASP ASP y . n 
DA 2 140 SER 140 140 140 SER SER y . n 
DA 2 141 ASP 141 141 141 ASP ASP y . n 
DA 2 142 LYS 142 142 142 LYS LYS y . n 
DA 2 143 LYS 143 143 143 LYS LYS y . n 
DA 2 144 ASP 144 144 144 ASP ASP y . n 
DA 2 145 PHE 145 145 145 PHE PHE y . n 
DA 2 146 ILE 146 146 146 ILE ILE y . n 
DA 2 147 PHE 147 147 147 PHE PHE y . n 
DA 2 148 PHE 148 148 148 PHE PHE y . n 
DA 2 149 GLU 149 149 149 GLU GLU y . n 
DA 2 150 ASN 150 150 150 ASN ASN y . n 
DA 2 151 THR 151 151 151 THR THR y . n 
DA 2 152 LYS 152 152 152 LYS LYS y . n 
DA 2 153 GLN 153 153 153 GLN GLN y . n 
DA 2 154 LEU 154 154 154 LEU LEU y . n 
DA 2 155 PHE 155 155 155 PHE PHE y . n 
DA 2 156 SER 156 156 156 SER SER y . n 
DA 2 157 SER 157 157 157 SER SER y . n 
DA 2 158 SER 158 158 158 SER SER y . n 
DA 2 159 ILE 159 159 159 ILE ILE y . n 
DA 2 160 LYS 160 160 160 LYS LYS y . n 
DA 2 161 GLY 161 161 161 GLY GLY y . n 
DA 2 162 THR 162 162 162 THR THR y . n 
DA 2 163 ILE 163 163 163 ILE ILE y . n 
DA 2 164 ASP 164 164 164 ASP ASP y . n 
DA 2 165 GLU 165 165 165 GLU GLU y . n 
DA 2 166 ILE 166 166 166 ILE ILE y . n 
DA 2 167 VAL 167 167 167 VAL VAL y . n 
DA 2 168 LEU 168 168 168 LEU LEU y . n 
DA 2 169 GLU 169 169 169 GLU GLU y . n 
DA 2 170 ILE 170 170 170 ILE ILE y . n 
DA 2 171 ASN 171 171 171 ASN ASN y . n 
DA 2 172 SER 172 172 172 SER SER y . n 
DA 2 173 ASN 173 173 173 ASN ASN y . n 
DA 2 174 LEU 174 174 174 LEU LEU y . n 
DA 2 175 ASP 175 175 175 ASP ASP y . n 
DA 2 176 ASN 176 176 176 ASN ASN y . n 
DA 2 177 GLU 177 177 177 GLU GLU y . n 
DA 2 178 TYR 178 178 178 TYR TYR y . n 
DA 2 179 VAL 179 179 179 VAL VAL y . n 
DA 2 180 ILE 180 180 180 ILE ILE y . n 
DA 2 181 ALA 181 181 181 ALA ALA y . n 
DA 2 182 THR 182 182 182 THR THR y . n 
DA 2 183 LYS 183 183 183 LYS LYS y . n 
DA 2 184 VAL 184 184 184 VAL VAL y . n 
DA 2 185 ALA 185 185 185 ALA ALA y . n 
DA 2 186 ASP 186 186 186 ASP ASP y . n 
DA 2 187 SER 187 187 187 SER SER y . n 
DA 2 188 ASP 188 188 188 ASP ASP y . n 
DA 2 189 THR 189 189 189 THR THR y . n 
DA 2 190 ILE 190 190 190 ILE ILE y . n 
DA 2 191 LEU 191 191 191 LEU LEU y . n 
DA 2 192 ALA 192 192 192 ALA ALA y . n 
DA 2 193 ASN 193 193 193 ASN ASN y . n 
DA 2 194 VAL 194 194 194 VAL VAL y . n 
DA 2 195 VAL 195 195 195 VAL VAL y . n 
DA 2 196 ASN 196 196 196 ASN ASN y . n 
DA 2 197 GLN 197 197 197 GLN GLN y . n 
DA 2 198 ALA 198 198 198 ALA ALA y . n 
DA 2 199 LEU 199 199 199 LEU LEU y . n 
DA 2 200 GLU 200 200 200 GLU GLU y . n 
DA 2 201 GLY 201 201 201 GLY GLY y . n 
DA 2 202 GLY 202 202 202 GLY GLY y . n 
DA 2 203 ASN 203 203 203 ASN ASN y . n 
DA 2 204 ASP 204 204 204 ASP ASP y . n 
DA 2 205 GLY 205 205 205 GLY GLY y . n 
DA 2 206 CYS 206 206 206 CYS CYS y . n 
DA 2 207 THR 207 207 207 THR THR y . n 
DA 2 208 SER 208 208 208 SER SER y . n 
DA 2 209 ILE 209 209 209 ILE ILE y . n 
DA 2 210 THR 210 210 210 THR THR y . n 
DA 2 211 ASN 211 211 211 ASN ASN y . n 
DA 2 212 GLU 212 212 212 GLU GLU y . n 
DA 2 213 SER 213 213 213 SER SER y . n 
DA 2 214 TYR 214 214 214 TYR TYR y . n 
DA 2 215 LEU 215 215 215 LEU LEU y . n 
DA 2 216 LYS 216 216 216 LYS LYS y . n 
DA 2 217 ALA 217 217 217 ALA ALA y . n 
DA 2 218 LEU 218 218 218 LEU LEU y . n 
DA 2 219 GLU 219 219 219 GLU GLU y . n 
DA 2 220 GLU 220 220 220 GLU GLU y . n 
DA 2 221 PHE 221 221 221 PHE PHE y . n 
DA 2 222 GLU 222 222 222 GLU GLU y . n 
DA 2 223 ARG 223 223 223 ARG ARG y . n 
DA 2 224 TYR 224 224 224 TYR TYR y . n 
DA 2 225 SER 225 225 225 SER SER y . n 
DA 2 226 PHE 226 226 226 PHE PHE y . n 
DA 2 227 ASP 227 227 227 ASP ASP y . n 
DA 2 228 SER 228 228 228 SER SER y . n 
DA 2 229 PHE 229 229 229 PHE PHE y . n 
DA 2 230 VAL 230 230 230 VAL VAL y . n 
DA 2 231 LEU 231 231 231 LEU LEU y . n 
DA 2 232 ASP 232 232 232 ASP ASP y . n 
DA 2 233 GLY 233 233 233 GLY GLY y . n 
DA 2 234 VAL 234 234 234 VAL VAL y . n 
DA 2 235 ALA 235 235 235 ALA ALA y . n 
DA 2 236 ASP 236 236 236 ASP ASP y . n 
DA 2 237 GLU 237 237 237 GLU GLU y . n 
DA 2 238 ALA 238 238 238 ALA ALA y . n 
DA 2 239 LEU 239 239 239 LEU LEU y . n 
DA 2 240 GLN 240 240 240 GLN GLN y . n 
DA 2 241 GLU 241 241 241 GLU GLU y . n 
DA 2 242 THR 242 242 242 THR THR y . n 
DA 2 243 THR 243 243 243 THR THR y . n 
DA 2 244 LYS 244 244 244 LYS LYS y . n 
DA 2 245 ALA 245 245 245 ALA ALA y . n 
DA 2 246 TRP 246 246 246 TRP TRP y . n 
DA 2 247 VAL 247 247 247 VAL VAL y . n 
DA 2 248 ALA 248 248 248 ALA ALA y . n 
DA 2 249 LYS 249 249 249 LYS LYS y . n 
DA 2 250 ASN 250 250 250 ASN ASN y . n 
DA 2 251 LYS 251 251 251 LYS LYS y . n 
DA 2 252 GLU 252 252 252 GLU GLU y . n 
DA 2 253 LEU 253 253 253 LEU LEU y . n 
DA 2 254 GLY 254 254 254 GLY GLY y . n 
DA 2 255 LYS 255 255 255 LYS LYS y . n 
DA 2 256 ASP 256 256 256 ASP ASP y . n 
DA 2 257 ILE 257 257 257 ILE ILE y . n 
DA 2 258 LEU 258 258 258 LEU LEU y . n 
DA 2 259 LEU 259 259 259 LEU LEU y . n 
DA 2 260 PHE 260 260 260 PHE PHE y . n 
DA 2 261 LEU 261 261 261 LEU LEU y . n 
DA 2 262 GLY 262 262 262 GLY GLY y . n 
DA 2 263 GLY 263 263 263 GLY GLY y . n 
DA 2 264 LYS 264 264 264 LYS LYS y . n 
DA 2 265 THR 265 265 265 THR THR y . n 
DA 2 266 GLU 266 266 266 GLU GLU y . n 
DA 2 267 ASP 267 267 267 ASP ASP y . n 
DA 2 268 ASN 268 268 268 ASN ASN y . n 
DA 2 269 ILE 269 269 269 ILE ILE y . n 
DA 2 270 LYS 270 270 270 LYS LYS y . n 
DA 2 271 GLN 271 271 271 GLN GLN y . n 
DA 2 272 ILE 272 272 272 ILE ILE y . n 
DA 2 273 ASN 273 273 273 ASN ASN y . n 
DA 2 274 ASP 274 274 274 ASP ASP y . n 
DA 2 275 LYS 275 275 275 LYS LYS y . n 
DA 2 276 SER 276 276 276 SER SER y . n 
DA 2 277 LYS 277 277 277 LYS LYS y . n 
DA 2 278 SER 278 278 278 SER SER y . n 
DA 2 279 PHE 279 279 279 PHE PHE y . n 
DA 2 280 ASN 280 280 280 ASN ASN y . n 
DA 2 281 ASP 281 281 281 ASP ASP y . n 
DA 2 282 GLU 282 282 282 GLU GLU y . n 
DA 2 283 ASN 283 283 283 ASN ASN y . n 
DA 2 284 ILE 284 284 284 ILE ILE y . n 
DA 2 285 VAL 285 285 285 VAL VAL y . n 
DA 2 286 ASN 286 286 286 ASN ASN y . n 
DA 2 287 VAL 287 287 287 VAL VAL y . n 
DA 2 288 GLY 288 288 288 GLY GLY y . n 
DA 2 289 SER 289 289 289 SER SER y . n 
DA 2 290 SER 290 290 290 SER SER y . n 
DA 2 291 ALA 291 291 291 ALA ALA y . n 
DA 2 292 TYR 292 292 292 TYR TYR y . n 
DA 2 293 TYR 293 293 293 TYR TYR y . n 
DA 2 294 GLU 294 294 294 GLU GLU y . n 
DA 2 295 ASN 295 295 295 ASN ASN y . n 
DA 2 296 ILE 296 296 296 ILE ILE y . n 
DA 2 297 LYS 297 297 297 LYS LYS y . n 
DA 2 298 TYR 298 298 298 TYR TYR y . n 
DA 2 299 THR 299 299 299 THR THR y . n 
DA 2 300 PRO 300 300 300 PRO PRO y . n 
DA 2 301 SER 301 301 301 SER SER y . n 
DA 2 302 GLU 302 302 302 GLU GLU y . n 
DA 2 303 VAL 303 303 303 VAL VAL y . n 
DA 2 304 ALA 304 304 304 ALA ALA y . n 
DA 2 305 VAL 305 305 305 VAL VAL y . n 
DA 2 306 TYR 306 306 306 TYR TYR y . n 
DA 2 307 ILE 307 307 307 ILE ILE y . n 
DA 2 308 ALA 308 308 308 ALA ALA y . n 
DA 2 309 ALA 309 309 309 ALA ALA y . n 
DA 2 310 LEU 310 310 310 LEU LEU y . n 
DA 2 311 SER 311 311 311 SER SER y . n 
DA 2 312 VAL 312 312 312 VAL VAL y . n 
DA 2 313 SER 313 313 313 SER SER y . n 
DA 2 314 LYS 314 314 314 LYS LYS y . n 
DA 2 315 GLY 315 315 315 GLY GLY y . n 
DA 2 316 ILE 316 316 316 ILE ILE y . n 
DA 2 317 THR 317 317 317 THR THR y . n 
DA 2 318 GLY 318 318 318 GLY GLY y . n 
DA 2 319 SER 319 319 319 SER SER y . n 
DA 2 320 ILE 320 320 320 ILE ILE y . n 
DA 2 321 CYS 321 321 321 CYS CYS y . n 
DA 2 322 ASN 322 322 322 ASN ASN y . n 
DA 2 323 ALA 323 323 323 ALA ALA y . n 
DA 2 324 LYS 324 324 324 LYS LYS y . n 
DA 2 325 THR 325 325 325 THR THR y . n 
DA 2 326 ILE 326 326 326 ILE ILE y . n 
DA 2 327 PHE 327 327 327 PHE PHE y . n 
DA 2 328 GLU 328 328 328 GLU GLU y . n 
DA 2 329 GLU 329 329 329 GLU GLU y . n 
DA 2 330 VAL 330 330 330 VAL VAL y . n 
DA 2 331 GLU 331 331 331 GLU GLU y . n 
DA 2 332 PRO 332 332 332 PRO PRO y . n 
DA 2 333 ARG 333 333 333 ARG ARG y . n 
DA 2 334 LEU 334 334 334 LEU LEU y . n 
DA 2 335 SER 335 335 335 SER SER y . n 
DA 2 336 GLN 336 336 336 GLN GLN y . n 
DA 2 337 SER 337 337 337 SER SER y . n 
DA 2 338 GLU 338 338 338 GLU GLU y . n 
DA 2 339 VAL 339 339 339 VAL VAL y . n 
DA 2 340 LYS 340 340 340 LYS LYS y . n 
DA 2 341 GLU 341 341 341 GLU GLU y . n 
DA 2 342 CYS 342 342 342 CYS CYS y . n 
DA 2 343 LEU 343 343 343 LEU LEU y . n 
DA 2 344 LYS 344 344 344 LYS LYS y . n 
DA 2 345 SER 345 345 345 SER SER y . n 
DA 2 346 GLY 346 346 346 GLY GLY y . n 
DA 2 347 THR 347 347 347 THR THR y . n 
DA 2 348 LEU 348 348 348 LEU LEU y . n 
DA 2 349 VAL 349 349 349 VAL VAL y . n 
DA 2 350 LEU 350 350 350 LEU LEU y . n 
DA 2 351 ASP 351 351 351 ASP ASP y . n 
DA 2 352 PHE 352 352 352 PHE PHE y . n 
DA 2 353 ASP 353 353 353 ASP ASP y . n 
DA 2 354 ASP 354 354 354 ASP ASP y . n 
DA 2 355 GLY 355 355 355 GLY GLY y . n 
DA 2 356 ASP 356 356 356 ASP ASP y . n 
DA 2 357 VAL 357 357 357 VAL VAL y . n 
DA 2 358 ILE 358 358 358 ILE ILE y . n 
DA 2 359 ILE 359 359 359 ILE ILE y . n 
DA 2 360 VAL 360 360 360 VAL VAL y . n 
DA 2 361 ASP 361 361 361 ASP ASP y . n 
DA 2 362 ASP 362 362 362 ASP ASP y . n 
DA 2 363 VAL 363 363 363 VAL VAL y . n 
DA 2 364 ASN 364 364 364 ASN ASN y . n 
DA 2 365 THR 365 365 365 THR THR y . n 
DA 2 366 PHE 366 366 366 PHE PHE y . n 
DA 2 367 LYS 367 367 367 LYS LYS y . n 
DA 2 368 LYS 368 368 368 LYS LYS y . n 
DA 2 369 TYR 369 369 369 TYR TYR y . n 
DA 2 370 VAL 370 370 370 VAL VAL y . n 
DA 2 371 ASP 371 371 371 ASP ASP y . n 
DA 2 372 ASP 372 372 372 ASP ASP y . n 
DA 2 373 LYS 373 373 373 LYS LYS y . n 
DA 2 374 ASN 374 374 374 ASN ASN y . n 
DA 2 375 GLU 375 375 375 GLU GLU y . n 
DA 2 376 ALA 376 376 376 ALA ALA y . n 
DA 2 377 MET 377 377 377 MET MET y . n 
DA 2 378 GLY 378 378 378 GLY GLY y . n 
DA 2 379 TYR 379 379 379 TYR TYR y . n 
DA 2 380 ILE 380 380 380 ILE ILE y . n 
DA 2 381 SER 381 381 381 SER SER y . n 
DA 2 382 ASN 382 382 382 ASN ASN y . n 
DA 2 383 ILE 383 383 383 ILE ILE y . n 
DA 2 384 MET 384 384 384 MET MET y . n 
DA 2 385 PHE 385 385 385 PHE PHE y . n 
DA 2 386 ILE 386 386 386 ILE ILE y . n 
DA 2 387 ASN 387 387 387 ASN ASN y . n 
DA 2 388 THR 388 388 388 THR THR y . n 
DA 2 389 ILE 389 389 389 ILE ILE y . n 
DA 2 390 ASN 390 390 390 ASN ASN y . n 
DA 2 391 LYS 391 391 391 LYS LYS y . n 
DA 2 392 ASP 392 392 392 ASP ASP y . n 
DA 2 393 THR 393 393 393 THR THR y . n 
DA 2 394 SER 394 394 394 SER SER y . n 
DA 2 395 LEU 395 395 395 LEU LEU y . n 
DA 2 396 LYS 396 396 396 LYS LYS y . n 
DA 2 397 ARG 397 397 397 ARG ARG y . n 
DA 2 398 LYS 398 398 398 LYS LYS y . n 
DA 2 399 GLU 399 399 399 GLU GLU y . n 
DA 2 400 PHE 400 400 400 PHE PHE y . n 
DA 2 401 VAL 401 401 401 VAL VAL y . n 
DA 2 402 GLY 402 402 402 GLY GLY y . n 
DA 2 403 LYS 403 403 403 LYS LYS y . n 
DA 2 404 ILE 404 404 404 ILE ILE y . n 
DA 2 405 PHE 405 405 405 PHE PHE y . n 
DA 2 406 ASN 406 406 406 ASN ASN y . n 
DA 2 407 ASP 407 407 407 ASP ASP y . n 
DA 2 408 ALA 408 408 408 ALA ALA y . n 
DA 2 409 THR 409 409 409 THR THR y . n 
DA 2 410 GLY 410 410 410 GLY GLY y . n 
DA 2 411 GLN 411 411 411 GLN GLN y . n 
DA 2 412 THR 412 412 412 THR THR y . n 
DA 2 413 THR 413 413 413 THR THR y . n 
DA 2 414 VAL 414 414 414 VAL VAL y . n 
DA 2 415 ILE 415 415 415 ILE ILE y . n 
DA 2 416 CYS 416 416 416 CYS CYS y . n 
DA 2 417 ALA 417 417 417 ALA ALA y . n 
DA 2 418 LEU 418 418 418 LEU LEU y . n 
DA 2 419 LYS 419 419 419 LYS LYS y . n 
DA 2 420 LYS 420 420 420 LYS LYS y . n 
DA 2 421 TYR 421 421 421 TYR TYR y . n 
DA 2 422 PHE 422 422 422 PHE PHE y . n 
DA 2 423 GLU 423 423 423 GLU GLU y . n 
DA 2 424 GLU 424 424 424 GLU GLU y . n 
DA 2 425 LEU 425 425 425 LEU LEU y . n 
DA 2 426 MET 426 426 426 MET MET y . n 
DA 2 427 SER 427 427 427 SER SER y . n 
DA 2 428 GLN 428 428 428 GLN GLN y . n 
DA 2 429 GLY 429 429 429 GLY GLY y . n 
DA 2 430 ILE 430 430 430 ILE ILE y . n 
DA 2 431 ILE 431 431 431 ILE ILE y . n 
DA 2 432 SER 432 432 432 SER SER y . n 
DA 2 433 GLU 433 433 433 GLU GLU y . n 
DA 2 434 PHE 434 434 434 PHE PHE y . n 
DA 2 435 ASN 435 435 435 ASN ASN y . n 
DA 2 436 VAL 436 436 436 VAL VAL y . n 
DA 2 437 ASP 437 437 437 ASP ASP y . n 
DA 2 438 ILE 438 438 438 ILE ILE y . n 
DA 2 439 ASP 439 439 439 ASP ASP y . n 
DA 2 440 THR 440 440 440 THR THR y . n 
DA 2 441 GLU 441 441 441 GLU GLU y . n 
DA 2 442 LEU 442 442 442 LEU LEU y . n 
DA 2 443 GLN 443 443 443 GLN GLN y . n 
DA 2 444 ALA 444 444 444 ALA ALA y . n 
DA 2 445 THR 445 445 445 THR THR y . n 
DA 2 446 ALA 446 446 446 ALA ALA y . n 
DA 2 447 LYS 447 447 447 LYS LYS y . n 
DA 2 448 ALA 448 448 448 ALA ALA y . n 
DA 2 449 ASP 449 449 449 ASP ASP y . n 
DA 2 450 GLU 450 450 450 GLU GLU y . n 
DA 2 451 PHE 451 451 451 PHE PHE y . n 
DA 2 452 TYR 452 452 452 TYR TYR y . n 
DA 2 453 TRP 453 453 453 TRP TRP y . n 
DA 2 454 LYS 454 454 454 LYS LYS y . n 
DA 2 455 TRP 455 455 455 TRP TRP y . n 
DA 2 456 ASP 456 456 456 ASP ASP y . n 
DA 2 457 ALA 457 457 457 ALA ALA y . n 
DA 2 458 VAL 458 458 458 VAL VAL y . n 
DA 2 459 LYS 459 459 459 LYS LYS y . n 
DA 2 460 VAL 460 460 460 VAL VAL y . n 
DA 2 461 ASP 461 461 461 ASP ASP y . n 
DA 2 462 VAL 462 462 462 VAL VAL y . n 
DA 2 463 MET 463 463 463 MET MET y . n 
DA 2 464 LYS 464 464 464 LYS LYS y . n 
DA 2 465 LYS 465 465 465 LYS LYS y . n 
DA 2 466 ILE 466 466 466 ILE ILE y . n 
DA 2 467 TYR 467 467 467 TYR TYR y . n 
DA 2 468 GLY 468 468 468 GLY GLY y . n 
DA 2 469 THR 469 469 469 THR THR y . n 
DA 2 470 GLY 470 470 470 GLY GLY y . n 
DA 2 471 TYR 471 471 471 TYR TYR y . n 
DA 2 472 LEU 472 472 472 LEU LEU y . n 
DA 2 473 GLY 473 473 ?   ?   ?   y . n 
EA 1 1   MET 1   1   ?   ?   ?   t . n 
EA 1 2   TYR 2   2   ?   ?   ?   t . n 
EA 1 3   ASN 3   3   ?   ?   ?   t . n 
EA 1 4   ASP 4   4   ?   ?   ?   t . n 
EA 1 5   ASP 5   5   ?   ?   ?   t . n 
EA 1 6   TYR 6   6   ?   ?   ?   t . n 
EA 1 7   ILE 7   7   7   ILE ILE t . n 
EA 1 8   GLU 8   8   8   GLU GLU t . n 
EA 1 9   GLU 9   9   9   GLU GLU t . n 
EA 1 10  ALA 10  10  10  ALA ALA t . n 
EA 1 11  SER 11  11  11  SER SER t . n 
EA 1 12  PHE 12  12  12  PHE PHE t . n 
EA 1 13  LEU 13  13  13  LEU LEU t . n 
EA 1 14  ASN 14  14  14  ASN ASN t . n 
EA 1 15  GLY 15  15  15  GLY GLY t . n 
EA 1 16  SER 16  16  16  SER SER t . n 
EA 1 17  ASP 17  17  17  ASP ASP t . n 
EA 1 18  VAL 18  18  18  VAL VAL t . n 
EA 1 19  VAL 19  19  19  VAL VAL t . n 
EA 1 20  ILE 20  20  20  ILE ILE t . n 
EA 1 21  LEU 21  21  21  LEU LEU t . n 
EA 1 22  ILE 22  22  22  ILE ILE t . n 
EA 1 23  ASP 23  23  23  ASP ASP t . n 
EA 1 24  GLY 24  24  24  GLY GLY t . n 
EA 1 25  VAL 25  25  25  VAL VAL t . n 
EA 1 26  GLU 26  26  26  GLU GLU t . n 
EA 1 27  GLU 27  27  27  GLU GLU t . n 
EA 1 28  LEU 28  28  28  LEU LEU t . n 
EA 1 29  TYR 29  29  29  TYR TYR t . n 
EA 1 30  MET 30  30  30  MET MET t . n 
EA 1 31  GLU 31  31  31  GLU GLU t . n 
EA 1 32  GLU 32  32  32  GLU GLU t . n 
EA 1 33  ILE 33  33  33  ILE ILE t . n 
EA 1 34  LYS 34  34  34  LYS LYS t . n 
EA 1 35  ALA 35  35  35  ALA ALA t . n 
EA 1 36  ASP 36  36  36  ASP ASP t . n 
EA 1 37  PHE 37  37  37  PHE PHE t . n 
EA 1 38  GLU 38  38  38  GLU GLU t . n 
EA 1 39  GLN 39  39  39  GLN GLN t . n 
EA 1 40  ASP 40  40  40  ASP ASP t . n 
EA 1 41  GLU 41  41  41  GLU GLU t . n 
EA 1 42  GLN 42  42  42  GLN GLN t . n 
EA 1 43  SER 43  43  43  SER SER t . n 
EA 1 44  ILE 44  44  44  ILE ILE t . n 
EA 1 45  LYS 45  45  45  LYS LYS t . n 
EA 1 46  LEU 46  46  46  LEU LEU t . n 
EA 1 47  LEU 47  47  47  LEU LEU t . n 
EA 1 48  GLY 48  48  48  GLY GLY t . n 
EA 1 49  CYS 49  49  49  CYS CYS t . n 
EA 1 50  GLN 50  50  50  GLN GLN t . n 
EA 1 51  ASN 51  51  51  ASN ASN t . n 
EA 1 52  GLU 52  52  52  GLU GLU t . n 
EA 1 53  ILE 53  53  53  ILE ILE t . n 
EA 1 54  SER 54  54  54  SER SER t . n 
EA 1 55  ARG 55  55  55  ARG ARG t . n 
EA 1 56  VAL 56  56  56  VAL VAL t . n 
EA 1 57  GLY 57  57  57  GLY GLY t . n 
EA 1 58  THR 58  58  58  THR THR t . n 
EA 1 59  THR 59  59  59  THR THR t . n 
EA 1 60  LYS 60  60  60  LYS LYS t . n 
EA 1 61  GLY 61  61  61  GLY GLY t . n 
EA 1 62  SER 62  62  62  SER SER t . n 
EA 1 63  PHE 63  63  63  PHE PHE t . n 
EA 1 64  SER 64  64  64  SER SER t . n 
EA 1 65  LEU 65  65  65  LEU LEU t . n 
EA 1 66  ASN 66  66  66  ASN ASN t . n 
EA 1 67  GLY 67  67  67  GLY GLY t . n 
EA 1 68  TYR 68  68  68  TYR TYR t . n 
EA 1 69  LYS 69  69  69  LYS LYS t . n 
EA 1 70  THR 70  70  70  THR THR t . n 
EA 1 71  ASP 71  71  71  ASP ASP t . n 
EA 1 72  SER 72  72  72  SER SER t . n 
EA 1 73  LYS 73  73  73  LYS LYS t . n 
EA 1 74  PHE 74  74  74  PHE PHE t . n 
EA 1 75  ALA 75  75  75  ALA ALA t . n 
EA 1 76  LYS 76  76  76  LYS LYS t . n 
EA 1 77  LEU 77  77  77  LEU LEU t . n 
EA 1 78  GLY 78  78  78  GLY GLY t . n 
EA 1 79  PHE 79  79  79  PHE PHE t . n 
EA 1 80  ARG 80  80  80  ARG ARG t . n 
EA 1 81  SER 81  81  81  SER SER t . n 
EA 1 82  PHE 82  82  82  PHE PHE t . n 
EA 1 83  GLU 83  83  83  GLU GLU t . n 
EA 1 84  ILE 84  84  84  ILE ILE t . n 
EA 1 85  ILE 85  85  85  ILE ILE t . n 
EA 1 86  TYR 86  86  86  TYR TYR t . n 
EA 1 87  ASN 87  87  87  ASN ASN t . n 
EA 1 88  LEU 88  88  88  LEU LEU t . n 
EA 1 89  SER 89  89  89  SER SER t . n 
EA 1 90  ASN 90  90  90  ASN ASN t . n 
EA 1 91  SER 91  91  91  SER SER t . n 
EA 1 92  GLU 92  92  92  GLU GLU t . n 
EA 1 93  THR 93  93  93  THR THR t . n 
EA 1 94  LEU 94  94  94  LEU LEU t . n 
EA 1 95  GLY 95  95  95  GLY GLY t . n 
EA 1 96  TYR 96  96  96  TYR TYR t . n 
EA 1 97  GLU 97  97  97  GLU GLU t . n 
EA 1 98  SER 98  98  98  SER SER t . n 
EA 1 99  ILE 99  99  99  ILE ILE t . n 
EA 1 100 ARG 100 100 100 ARG ARG t . n 
EA 1 101 LEU 101 101 101 LEU LEU t . n 
EA 1 102 LYS 102 102 102 LYS LYS t . n 
EA 1 103 ASN 103 103 103 ASN ASN t . n 
EA 1 104 CYS 104 104 104 CYS CYS t . n 
EA 1 105 ARG 105 105 105 ARG ARG t . n 
EA 1 106 LEU 106 106 106 LEU LEU t . n 
EA 1 107 LYS 107 107 107 LYS LYS t . n 
EA 1 108 LYS 108 108 108 LYS LYS t . n 
EA 1 109 LEU 109 109 109 LEU LEU t . n 
EA 1 110 PRO 110 110 110 PRO PRO t . n 
EA 1 111 LEU 111 111 111 LEU LEU t . n 
EA 1 112 ILE 112 112 112 ILE ILE t . n 
EA 1 113 ASN 113 113 113 ASN ASN t . n 
EA 1 114 SER 114 114 114 SER SER t . n 
EA 1 115 LYS 115 115 115 LYS LYS t . n 
EA 1 116 ALA 116 116 116 ALA ALA t . n 
EA 1 117 GLY 117 117 117 GLY GLY t . n 
EA 1 118 GLU 118 118 118 GLU GLU t . n 
EA 1 119 ILE 119 119 119 ILE ILE t . n 
EA 1 120 VAL 120 120 120 VAL VAL t . n 
EA 1 121 LYS 121 121 121 LYS LYS t . n 
EA 1 122 ILE 122 122 122 ILE ILE t . n 
EA 1 123 GLU 123 123 123 GLU GLU t . n 
EA 1 124 VAL 124 124 124 VAL VAL t . n 
EA 1 125 GLU 125 125 125 GLU GLU t . n 
EA 1 126 GLY 126 126 126 GLY GLY t . n 
EA 1 127 SER 127 127 127 SER SER t . n 
EA 1 128 PHE 128 128 128 PHE PHE t . n 
EA 1 129 ARG 129 129 129 ARG ARG t . n 
EA 1 130 GLY 130 130 130 GLY GLY t . n 
EA 1 131 TYR 131 131 131 TYR TYR t . n 
EA 1 132 ASP 132 132 132 ASP ASP t . n 
EA 1 133 LEU 133 133 133 LEU LEU t . n 
EA 1 134 LEU 134 134 134 LEU LEU t . n 
EA 1 135 ASN 135 135 135 ASN ASN t . n 
EA 1 136 GLU 136 136 136 GLU GLU t . n 
EA 1 137 LEU 137 137 ?   ?   ?   t . n 
FA 2 1   MET 1   1   ?   ?   ?   z . n 
FA 2 2   ALA 2   2   ?   ?   ?   z . n 
FA 2 3   THR 3   3   ?   ?   ?   z . n 
FA 2 4   GLY 4   4   ?   ?   ?   z . n 
FA 2 5   THR 5   5   ?   ?   ?   z . n 
FA 2 6   TRP 6   6   ?   ?   ?   z . n 
FA 2 7   ASN 7   7   ?   ?   ?   z . n 
FA 2 8   GLU 8   8   ?   ?   ?   z . n 
FA 2 9   LYS 9   9   ?   ?   ?   z . n 
FA 2 10  GLU 10  10  ?   ?   ?   z . n 
FA 2 11  ARG 11  11  ?   ?   ?   z . n 
FA 2 12  LYS 12  12  ?   ?   ?   z . n 
FA 2 13  GLU 13  13  13  GLU GLU z . n 
FA 2 14  ILE 14  14  14  ILE ILE z . n 
FA 2 15  PRO 15  15  15  PRO PRO z . n 
FA 2 16  GLY 16  16  16  GLY GLY z . n 
FA 2 17  PHE 17  17  17  PHE PHE z . n 
FA 2 18  TYR 18  18  18  TYR TYR z . n 
FA 2 19  ASN 19  19  19  ASN ASN z . n 
FA 2 20  ARG 20  20  20  ARG ARG z . n 
FA 2 21  PHE 21  21  21  PHE PHE z . n 
FA 2 22  LYS 22  22  22  LYS LYS z . n 
FA 2 23  THR 23  23  23  THR ALA z . n 
FA 2 24  GLN 24  24  24  GLN GLN z . n 
FA 2 25  ALA 25  25  25  ALA ALA z . n 
FA 2 26  GLU 26  26  26  GLU GLU z . n 
FA 2 27  LYS 27  27  27  LYS LYS z . n 
FA 2 28  SER 28  28  28  SER ALA z . n 
FA 2 29  THR 29  29  29  THR ALA z . n 
FA 2 30  ASN 30  30  30  ASN ALA z . n 
FA 2 31  THR 31  31  31  THR THR z . n 
FA 2 32  GLY 32  32  32  GLY GLY z . n 
FA 2 33  LEU 33  33  33  LEU LEU z . n 
FA 2 34  LYS 34  34  34  LYS LYS z . n 
FA 2 35  GLY 35  35  35  GLY GLY z . n 
FA 2 36  ARG 36  36  36  ARG ARG z . n 
FA 2 37  LEU 37  37  37  LEU LEU z . n 
FA 2 38  ALA 38  38  38  ALA ALA z . n 
FA 2 39  MET 39  39  39  MET MET z . n 
FA 2 40  PRO 40  40  40  PRO PRO z . n 
FA 2 41  ILE 41  41  41  ILE ILE z . n 
FA 2 42  ARG 42  42  42  ARG ARG z . n 
FA 2 43  ALA 43  43  43  ALA ALA z . n 
FA 2 44  ASN 44  44  44  ASN ASN z . n 
FA 2 45  TRP 45  45  45  TRP TRP z . n 
FA 2 46  GLY 46  46  46  GLY GLY z . n 
FA 2 47  ASP 47  47  47  ASP ASP z . n 
FA 2 48  VAL 48  48  48  VAL VAL z . n 
FA 2 49  GLY 49  49  49  GLY GLY z . n 
FA 2 50  LYS 50  50  50  LYS LYS z . n 
FA 2 51  VAL 51  51  51  VAL VAL z . n 
FA 2 52  VAL 52  52  52  VAL VAL z . n 
FA 2 53  THR 53  53  53  THR THR z . n 
FA 2 54  ILE 54  54  54  ILE ILE z . n 
FA 2 55  LYS 55  55  55  LYS LYS z . n 
FA 2 56  ASN 56  56  56  ASN ASN z . n 
FA 2 57  ASP 57  57  57  ASP ASP z . n 
FA 2 58  LEU 58  58  58  LEU LEU z . n 
FA 2 59  ARG 59  59  59  ARG ARG z . n 
FA 2 60  GLN 60  60  60  GLN GLN z . n 
FA 2 61  LEU 61  61  61  LEU LEU z . n 
FA 2 62  LYS 62  62  62  LYS LYS z . n 
FA 2 63  ASN 63  63  63  ASN ASN z . n 
FA 2 64  LEU 64  64  64  LEU LEU z . n 
FA 2 65  PHE 65  65  65  PHE PHE z . n 
FA 2 66  GLY 66  66  66  GLY GLY z . n 
FA 2 67  ASP 67  67  67  ASP ASP z . n 
FA 2 68  ASP 68  68  68  ASP ASP z . n 
FA 2 69  MET 69  69  69  MET MET z . n 
FA 2 70  ASN 70  70  70  ASN ASN z . n 
FA 2 71  TYR 71  71  71  TYR TYR z . n 
FA 2 72  SER 72  72  72  SER SER z . n 
FA 2 73  ALA 73  73  73  ALA ALA z . n 
FA 2 74  PHE 74  74  74  PHE PHE z . n 
FA 2 75  LYS 75  75  75  LYS LYS z . n 
FA 2 76  LEU 76  76  76  LEU LEU z . n 
FA 2 77  GLY 77  77  77  GLY GLY z . n 
FA 2 78  LYS 78  78  78  LYS LYS z . n 
FA 2 79  LEU 79  79  79  LEU LEU z . n 
FA 2 80  ALA 80  80  80  ALA ALA z . n 
FA 2 81  LEU 81  81  81  LEU LEU z . n 
FA 2 82  LEU 82  82  82  LEU LEU z . n 
FA 2 83  GLY 83  83  83  GLY GLY z . n 
FA 2 84  ASN 84  84  84  ASN ASN z . n 
FA 2 85  VAL 85  85  85  VAL VAL z . n 
FA 2 86  LYS 86  86  86  LYS LYS z . n 
FA 2 87  GLU 87  87  87  GLU GLU z . n 
FA 2 88  LEU 88  88  88  LEU LEU z . n 
FA 2 89  LEU 89  89  89  LEU LEU z . n 
FA 2 90  LEU 90  90  90  LEU LEU z . n 
FA 2 91  TYR 91  91  91  TYR TYR z . n 
FA 2 92  ARG 92  92  92  ARG ARG z . n 
FA 2 93  LEU 93  93  93  LEU LEU z . n 
FA 2 94  VAL 94  94  94  VAL VAL z . n 
FA 2 95  ASP 95  95  95  ASP ASP z . n 
FA 2 96  GLY 96  96  96  GLY GLY z . n 
FA 2 97  ASN 97  97  97  ASN ASN z . n 
FA 2 98  GLN 98  98  98  GLN GLN z . n 
FA 2 99  LYS 99  99  99  LYS LYS z . n 
FA 2 100 LYS 100 100 100 LYS LYS z . n 
FA 2 101 GLY 101 101 101 GLY GLY z . n 
FA 2 102 THR 102 102 102 THR THR z . n 
FA 2 103 LEU 103 103 103 LEU LEU z . n 
FA 2 104 THR 104 104 104 THR THR z . n 
FA 2 105 LEU 105 105 105 LEU LEU z . n 
FA 2 106 LYS 106 106 106 LYS LYS z . n 
FA 2 107 ASP 107 107 107 ASP ASP z . n 
FA 2 108 THR 108 108 108 THR THR z . n 
FA 2 109 THR 109 109 109 THR THR z . n 
FA 2 110 GLU 110 110 110 GLU GLU z . n 
FA 2 111 ASN 111 111 111 ASN ASN z . n 
FA 2 112 SER 112 112 112 SER SER z . n 
FA 2 113 ALA 113 113 113 ALA ALA z . n 
FA 2 114 LYS 114 114 114 LYS LYS z . n 
FA 2 115 ASP 115 115 115 ASP ASP z . n 
FA 2 116 VAL 116 116 116 VAL VAL z . n 
FA 2 117 ILE 117 117 117 ILE ILE z . n 
FA 2 118 LYS 118 118 118 LYS LYS z . n 
FA 2 119 LEU 119 119 119 LEU LEU z . n 
FA 2 120 GLU 120 120 120 GLU GLU z . n 
FA 2 121 THR 121 121 121 THR THR z . n 
FA 2 122 LYS 122 122 122 LYS LYS z . n 
FA 2 123 TYR 123 123 123 TYR TYR z . n 
FA 2 124 PRO 124 124 124 PRO PRO z . n 
FA 2 125 THR 125 125 125 THR THR z . n 
FA 2 126 ALA 126 126 126 ALA ALA z . n 
FA 2 127 ARG 127 127 127 ARG ARG z . n 
FA 2 128 ASN 128 128 128 ASN ASN z . n 
FA 2 129 PHE 129 129 129 PHE PHE z . n 
FA 2 130 ASN 130 130 130 ASN ASN z . n 
FA 2 131 VAL 131 131 131 VAL VAL z . n 
FA 2 132 THR 132 132 132 THR THR z . n 
FA 2 133 ILE 133 133 133 ILE ILE z . n 
FA 2 134 LYS 134 134 134 LYS LYS z . n 
FA 2 135 SER 135 135 135 SER SER z . n 
FA 2 136 ASN 136 136 136 ASN ASN z . n 
FA 2 137 LEU 137 137 137 LEU LEU z . n 
FA 2 138 VAL 138 138 138 VAL VAL z . n 
FA 2 139 ASP 139 139 139 ASP ASP z . n 
FA 2 140 SER 140 140 140 SER SER z . n 
FA 2 141 ASP 141 141 141 ASP ASP z . n 
FA 2 142 LYS 142 142 142 LYS LYS z . n 
FA 2 143 LYS 143 143 143 LYS LYS z . n 
FA 2 144 ASP 144 144 144 ASP ASP z . n 
FA 2 145 PHE 145 145 145 PHE PHE z . n 
FA 2 146 ILE 146 146 146 ILE ILE z . n 
FA 2 147 PHE 147 147 147 PHE PHE z . n 
FA 2 148 PHE 148 148 148 PHE PHE z . n 
FA 2 149 GLU 149 149 149 GLU GLU z . n 
FA 2 150 ASN 150 150 150 ASN ASN z . n 
FA 2 151 THR 151 151 151 THR THR z . n 
FA 2 152 LYS 152 152 152 LYS LYS z . n 
FA 2 153 GLN 153 153 153 GLN GLN z . n 
FA 2 154 LEU 154 154 154 LEU LEU z . n 
FA 2 155 PHE 155 155 155 PHE PHE z . n 
FA 2 156 SER 156 156 156 SER SER z . n 
FA 2 157 SER 157 157 157 SER SER z . n 
FA 2 158 SER 158 158 158 SER SER z . n 
FA 2 159 ILE 159 159 159 ILE ILE z . n 
FA 2 160 LYS 160 160 160 LYS LYS z . n 
FA 2 161 GLY 161 161 161 GLY GLY z . n 
FA 2 162 THR 162 162 162 THR THR z . n 
FA 2 163 ILE 163 163 163 ILE ILE z . n 
FA 2 164 ASP 164 164 164 ASP ASP z . n 
FA 2 165 GLU 165 165 165 GLU GLU z . n 
FA 2 166 ILE 166 166 166 ILE ILE z . n 
FA 2 167 VAL 167 167 167 VAL VAL z . n 
FA 2 168 LEU 168 168 168 LEU LEU z . n 
FA 2 169 GLU 169 169 169 GLU GLU z . n 
FA 2 170 ILE 170 170 170 ILE ILE z . n 
FA 2 171 ASN 171 171 171 ASN ASN z . n 
FA 2 172 SER 172 172 172 SER SER z . n 
FA 2 173 ASN 173 173 173 ASN ASN z . n 
FA 2 174 LEU 174 174 174 LEU LEU z . n 
FA 2 175 ASP 175 175 175 ASP ASP z . n 
FA 2 176 ASN 176 176 176 ASN ASN z . n 
FA 2 177 GLU 177 177 177 GLU GLU z . n 
FA 2 178 TYR 178 178 178 TYR TYR z . n 
FA 2 179 VAL 179 179 179 VAL VAL z . n 
FA 2 180 ILE 180 180 180 ILE ILE z . n 
FA 2 181 ALA 181 181 181 ALA ALA z . n 
FA 2 182 THR 182 182 182 THR THR z . n 
FA 2 183 LYS 183 183 183 LYS LYS z . n 
FA 2 184 VAL 184 184 184 VAL VAL z . n 
FA 2 185 ALA 185 185 185 ALA ALA z . n 
FA 2 186 ASP 186 186 186 ASP ASP z . n 
FA 2 187 SER 187 187 187 SER SER z . n 
FA 2 188 ASP 188 188 188 ASP ASP z . n 
FA 2 189 THR 189 189 189 THR THR z . n 
FA 2 190 ILE 190 190 190 ILE ILE z . n 
FA 2 191 LEU 191 191 191 LEU LEU z . n 
FA 2 192 ALA 192 192 192 ALA ALA z . n 
FA 2 193 ASN 193 193 193 ASN ASN z . n 
FA 2 194 VAL 194 194 194 VAL VAL z . n 
FA 2 195 VAL 195 195 195 VAL VAL z . n 
FA 2 196 ASN 196 196 196 ASN ASN z . n 
FA 2 197 GLN 197 197 197 GLN GLN z . n 
FA 2 198 ALA 198 198 198 ALA ALA z . n 
FA 2 199 LEU 199 199 199 LEU LEU z . n 
FA 2 200 GLU 200 200 200 GLU GLU z . n 
FA 2 201 GLY 201 201 201 GLY GLY z . n 
FA 2 202 GLY 202 202 202 GLY GLY z . n 
FA 2 203 ASN 203 203 203 ASN ASN z . n 
FA 2 204 ASP 204 204 204 ASP ASP z . n 
FA 2 205 GLY 205 205 205 GLY GLY z . n 
FA 2 206 CYS 206 206 206 CYS CYS z . n 
FA 2 207 THR 207 207 207 THR THR z . n 
FA 2 208 SER 208 208 208 SER SER z . n 
FA 2 209 ILE 209 209 209 ILE ILE z . n 
FA 2 210 THR 210 210 210 THR THR z . n 
FA 2 211 ASN 211 211 211 ASN ASN z . n 
FA 2 212 GLU 212 212 212 GLU GLU z . n 
FA 2 213 SER 213 213 213 SER SER z . n 
FA 2 214 TYR 214 214 214 TYR TYR z . n 
FA 2 215 LEU 215 215 215 LEU LEU z . n 
FA 2 216 LYS 216 216 216 LYS LYS z . n 
FA 2 217 ALA 217 217 217 ALA ALA z . n 
FA 2 218 LEU 218 218 218 LEU LEU z . n 
FA 2 219 GLU 219 219 219 GLU GLU z . n 
FA 2 220 GLU 220 220 220 GLU GLU z . n 
FA 2 221 PHE 221 221 221 PHE PHE z . n 
FA 2 222 GLU 222 222 222 GLU GLU z . n 
FA 2 223 ARG 223 223 223 ARG ARG z . n 
FA 2 224 TYR 224 224 224 TYR TYR z . n 
FA 2 225 SER 225 225 225 SER SER z . n 
FA 2 226 PHE 226 226 226 PHE PHE z . n 
FA 2 227 ASP 227 227 227 ASP ASP z . n 
FA 2 228 SER 228 228 228 SER SER z . n 
FA 2 229 PHE 229 229 229 PHE PHE z . n 
FA 2 230 VAL 230 230 230 VAL VAL z . n 
FA 2 231 LEU 231 231 231 LEU LEU z . n 
FA 2 232 ASP 232 232 232 ASP ASP z . n 
FA 2 233 GLY 233 233 233 GLY GLY z . n 
FA 2 234 VAL 234 234 234 VAL VAL z . n 
FA 2 235 ALA 235 235 235 ALA ALA z . n 
FA 2 236 ASP 236 236 236 ASP ASP z . n 
FA 2 237 GLU 237 237 237 GLU GLU z . n 
FA 2 238 ALA 238 238 238 ALA ALA z . n 
FA 2 239 LEU 239 239 239 LEU LEU z . n 
FA 2 240 GLN 240 240 240 GLN GLN z . n 
FA 2 241 GLU 241 241 241 GLU GLU z . n 
FA 2 242 THR 242 242 242 THR THR z . n 
FA 2 243 THR 243 243 243 THR THR z . n 
FA 2 244 LYS 244 244 244 LYS LYS z . n 
FA 2 245 ALA 245 245 245 ALA ALA z . n 
FA 2 246 TRP 246 246 246 TRP TRP z . n 
FA 2 247 VAL 247 247 247 VAL VAL z . n 
FA 2 248 ALA 248 248 248 ALA ALA z . n 
FA 2 249 LYS 249 249 249 LYS LYS z . n 
FA 2 250 ASN 250 250 250 ASN ASN z . n 
FA 2 251 LYS 251 251 251 LYS LYS z . n 
FA 2 252 GLU 252 252 252 GLU GLU z . n 
FA 2 253 LEU 253 253 253 LEU LEU z . n 
FA 2 254 GLY 254 254 254 GLY GLY z . n 
FA 2 255 LYS 255 255 255 LYS LYS z . n 
FA 2 256 ASP 256 256 256 ASP ASP z . n 
FA 2 257 ILE 257 257 257 ILE ILE z . n 
FA 2 258 LEU 258 258 258 LEU LEU z . n 
FA 2 259 LEU 259 259 259 LEU LEU z . n 
FA 2 260 PHE 260 260 260 PHE PHE z . n 
FA 2 261 LEU 261 261 261 LEU LEU z . n 
FA 2 262 GLY 262 262 262 GLY GLY z . n 
FA 2 263 GLY 263 263 263 GLY GLY z . n 
FA 2 264 LYS 264 264 264 LYS LYS z . n 
FA 2 265 THR 265 265 265 THR THR z . n 
FA 2 266 GLU 266 266 266 GLU GLU z . n 
FA 2 267 ASP 267 267 267 ASP ASP z . n 
FA 2 268 ASN 268 268 268 ASN ASN z . n 
FA 2 269 ILE 269 269 269 ILE ILE z . n 
FA 2 270 LYS 270 270 270 LYS LYS z . n 
FA 2 271 GLN 271 271 271 GLN GLN z . n 
FA 2 272 ILE 272 272 272 ILE ILE z . n 
FA 2 273 ASN 273 273 273 ASN ASN z . n 
FA 2 274 ASP 274 274 274 ASP ASP z . n 
FA 2 275 LYS 275 275 275 LYS LYS z . n 
FA 2 276 SER 276 276 276 SER SER z . n 
FA 2 277 LYS 277 277 277 LYS LYS z . n 
FA 2 278 SER 278 278 278 SER SER z . n 
FA 2 279 PHE 279 279 279 PHE PHE z . n 
FA 2 280 ASN 280 280 280 ASN ASN z . n 
FA 2 281 ASP 281 281 281 ASP ASP z . n 
FA 2 282 GLU 282 282 282 GLU GLU z . n 
FA 2 283 ASN 283 283 283 ASN ASN z . n 
FA 2 284 ILE 284 284 284 ILE ILE z . n 
FA 2 285 VAL 285 285 285 VAL VAL z . n 
FA 2 286 ASN 286 286 286 ASN ASN z . n 
FA 2 287 VAL 287 287 287 VAL VAL z . n 
FA 2 288 GLY 288 288 288 GLY GLY z . n 
FA 2 289 SER 289 289 289 SER SER z . n 
FA 2 290 SER 290 290 290 SER SER z . n 
FA 2 291 ALA 291 291 291 ALA ALA z . n 
FA 2 292 TYR 292 292 292 TYR TYR z . n 
FA 2 293 TYR 293 293 293 TYR TYR z . n 
FA 2 294 GLU 294 294 294 GLU GLU z . n 
FA 2 295 ASN 295 295 295 ASN ASN z . n 
FA 2 296 ILE 296 296 296 ILE ILE z . n 
FA 2 297 LYS 297 297 297 LYS LYS z . n 
FA 2 298 TYR 298 298 298 TYR TYR z . n 
FA 2 299 THR 299 299 299 THR THR z . n 
FA 2 300 PRO 300 300 300 PRO PRO z . n 
FA 2 301 SER 301 301 301 SER SER z . n 
FA 2 302 GLU 302 302 302 GLU GLU z . n 
FA 2 303 VAL 303 303 303 VAL VAL z . n 
FA 2 304 ALA 304 304 304 ALA ALA z . n 
FA 2 305 VAL 305 305 305 VAL VAL z . n 
FA 2 306 TYR 306 306 306 TYR TYR z . n 
FA 2 307 ILE 307 307 307 ILE ILE z . n 
FA 2 308 ALA 308 308 308 ALA ALA z . n 
FA 2 309 ALA 309 309 309 ALA ALA z . n 
FA 2 310 LEU 310 310 310 LEU LEU z . n 
FA 2 311 SER 311 311 311 SER SER z . n 
FA 2 312 VAL 312 312 312 VAL VAL z . n 
FA 2 313 SER 313 313 313 SER SER z . n 
FA 2 314 LYS 314 314 314 LYS LYS z . n 
FA 2 315 GLY 315 315 315 GLY GLY z . n 
FA 2 316 ILE 316 316 316 ILE ILE z . n 
FA 2 317 THR 317 317 317 THR THR z . n 
FA 2 318 GLY 318 318 318 GLY GLY z . n 
FA 2 319 SER 319 319 319 SER SER z . n 
FA 2 320 ILE 320 320 320 ILE ILE z . n 
FA 2 321 CYS 321 321 321 CYS CYS z . n 
FA 2 322 ASN 322 322 322 ASN ASN z . n 
FA 2 323 ALA 323 323 323 ALA ALA z . n 
FA 2 324 LYS 324 324 324 LYS LYS z . n 
FA 2 325 THR 325 325 325 THR THR z . n 
FA 2 326 ILE 326 326 326 ILE ILE z . n 
FA 2 327 PHE 327 327 327 PHE PHE z . n 
FA 2 328 GLU 328 328 328 GLU GLU z . n 
FA 2 329 GLU 329 329 329 GLU GLU z . n 
FA 2 330 VAL 330 330 330 VAL VAL z . n 
FA 2 331 GLU 331 331 331 GLU GLU z . n 
FA 2 332 PRO 332 332 332 PRO PRO z . n 
FA 2 333 ARG 333 333 333 ARG ARG z . n 
FA 2 334 LEU 334 334 334 LEU LEU z . n 
FA 2 335 SER 335 335 335 SER SER z . n 
FA 2 336 GLN 336 336 336 GLN GLN z . n 
FA 2 337 SER 337 337 337 SER SER z . n 
FA 2 338 GLU 338 338 338 GLU GLU z . n 
FA 2 339 VAL 339 339 339 VAL VAL z . n 
FA 2 340 LYS 340 340 340 LYS LYS z . n 
FA 2 341 GLU 341 341 341 GLU GLU z . n 
FA 2 342 CYS 342 342 342 CYS CYS z . n 
FA 2 343 LEU 343 343 343 LEU LEU z . n 
FA 2 344 LYS 344 344 344 LYS LYS z . n 
FA 2 345 SER 345 345 345 SER SER z . n 
FA 2 346 GLY 346 346 346 GLY GLY z . n 
FA 2 347 THR 347 347 347 THR THR z . n 
FA 2 348 LEU 348 348 348 LEU LEU z . n 
FA 2 349 VAL 349 349 349 VAL VAL z . n 
FA 2 350 LEU 350 350 350 LEU LEU z . n 
FA 2 351 ASP 351 351 351 ASP ASP z . n 
FA 2 352 PHE 352 352 352 PHE PHE z . n 
FA 2 353 ASP 353 353 353 ASP ASP z . n 
FA 2 354 ASP 354 354 354 ASP ASP z . n 
FA 2 355 GLY 355 355 355 GLY GLY z . n 
FA 2 356 ASP 356 356 356 ASP ASP z . n 
FA 2 357 VAL 357 357 357 VAL VAL z . n 
FA 2 358 ILE 358 358 358 ILE ILE z . n 
FA 2 359 ILE 359 359 359 ILE ILE z . n 
FA 2 360 VAL 360 360 360 VAL VAL z . n 
FA 2 361 ASP 361 361 361 ASP ASP z . n 
FA 2 362 ASP 362 362 362 ASP ASP z . n 
FA 2 363 VAL 363 363 363 VAL VAL z . n 
FA 2 364 ASN 364 364 364 ASN ASN z . n 
FA 2 365 THR 365 365 365 THR THR z . n 
FA 2 366 PHE 366 366 366 PHE PHE z . n 
FA 2 367 LYS 367 367 367 LYS LYS z . n 
FA 2 368 LYS 368 368 368 LYS LYS z . n 
FA 2 369 TYR 369 369 369 TYR TYR z . n 
FA 2 370 VAL 370 370 370 VAL VAL z . n 
FA 2 371 ASP 371 371 371 ASP ASP z . n 
FA 2 372 ASP 372 372 372 ASP ASP z . n 
FA 2 373 LYS 373 373 373 LYS LYS z . n 
FA 2 374 ASN 374 374 374 ASN ASN z . n 
FA 2 375 GLU 375 375 375 GLU GLU z . n 
FA 2 376 ALA 376 376 376 ALA ALA z . n 
FA 2 377 MET 377 377 377 MET MET z . n 
FA 2 378 GLY 378 378 378 GLY GLY z . n 
FA 2 379 TYR 379 379 379 TYR TYR z . n 
FA 2 380 ILE 380 380 380 ILE ILE z . n 
FA 2 381 SER 381 381 381 SER SER z . n 
FA 2 382 ASN 382 382 382 ASN ASN z . n 
FA 2 383 ILE 383 383 383 ILE ILE z . n 
FA 2 384 MET 384 384 384 MET MET z . n 
FA 2 385 PHE 385 385 385 PHE PHE z . n 
FA 2 386 ILE 386 386 386 ILE ILE z . n 
FA 2 387 ASN 387 387 387 ASN ASN z . n 
FA 2 388 THR 388 388 388 THR THR z . n 
FA 2 389 ILE 389 389 389 ILE ILE z . n 
FA 2 390 ASN 390 390 390 ASN ASN z . n 
FA 2 391 LYS 391 391 391 LYS LYS z . n 
FA 2 392 ASP 392 392 392 ASP ASP z . n 
FA 2 393 THR 393 393 393 THR THR z . n 
FA 2 394 SER 394 394 394 SER SER z . n 
FA 2 395 LEU 395 395 395 LEU LEU z . n 
FA 2 396 LYS 396 396 396 LYS LYS z . n 
FA 2 397 ARG 397 397 397 ARG ARG z . n 
FA 2 398 LYS 398 398 398 LYS LYS z . n 
FA 2 399 GLU 399 399 399 GLU GLU z . n 
FA 2 400 PHE 400 400 400 PHE PHE z . n 
FA 2 401 VAL 401 401 401 VAL VAL z . n 
FA 2 402 GLY 402 402 402 GLY GLY z . n 
FA 2 403 LYS 403 403 403 LYS LYS z . n 
FA 2 404 ILE 404 404 404 ILE ILE z . n 
FA 2 405 PHE 405 405 405 PHE PHE z . n 
FA 2 406 ASN 406 406 406 ASN ASN z . n 
FA 2 407 ASP 407 407 407 ASP ASP z . n 
FA 2 408 ALA 408 408 408 ALA ALA z . n 
FA 2 409 THR 409 409 409 THR THR z . n 
FA 2 410 GLY 410 410 410 GLY GLY z . n 
FA 2 411 GLN 411 411 411 GLN GLN z . n 
FA 2 412 THR 412 412 412 THR THR z . n 
FA 2 413 THR 413 413 413 THR THR z . n 
FA 2 414 VAL 414 414 414 VAL VAL z . n 
FA 2 415 ILE 415 415 415 ILE ILE z . n 
FA 2 416 CYS 416 416 416 CYS CYS z . n 
FA 2 417 ALA 417 417 417 ALA ALA z . n 
FA 2 418 LEU 418 418 418 LEU LEU z . n 
FA 2 419 LYS 419 419 419 LYS LYS z . n 
FA 2 420 LYS 420 420 420 LYS LYS z . n 
FA 2 421 TYR 421 421 421 TYR TYR z . n 
FA 2 422 PHE 422 422 422 PHE PHE z . n 
FA 2 423 GLU 423 423 423 GLU GLU z . n 
FA 2 424 GLU 424 424 424 GLU GLU z . n 
FA 2 425 LEU 425 425 425 LEU LEU z . n 
FA 2 426 MET 426 426 426 MET MET z . n 
FA 2 427 SER 427 427 427 SER SER z . n 
FA 2 428 GLN 428 428 428 GLN GLN z . n 
FA 2 429 GLY 429 429 429 GLY GLY z . n 
FA 2 430 ILE 430 430 430 ILE ILE z . n 
FA 2 431 ILE 431 431 431 ILE ILE z . n 
FA 2 432 SER 432 432 432 SER SER z . n 
FA 2 433 GLU 433 433 433 GLU GLU z . n 
FA 2 434 PHE 434 434 434 PHE PHE z . n 
FA 2 435 ASN 435 435 435 ASN ASN z . n 
FA 2 436 VAL 436 436 436 VAL VAL z . n 
FA 2 437 ASP 437 437 437 ASP ASP z . n 
FA 2 438 ILE 438 438 438 ILE ILE z . n 
FA 2 439 ASP 439 439 439 ASP ASP z . n 
FA 2 440 THR 440 440 440 THR THR z . n 
FA 2 441 GLU 441 441 441 GLU GLU z . n 
FA 2 442 LEU 442 442 442 LEU LEU z . n 
FA 2 443 GLN 443 443 443 GLN GLN z . n 
FA 2 444 ALA 444 444 444 ALA ALA z . n 
FA 2 445 THR 445 445 445 THR THR z . n 
FA 2 446 ALA 446 446 446 ALA ALA z . n 
FA 2 447 LYS 447 447 447 LYS LYS z . n 
FA 2 448 ALA 448 448 448 ALA ALA z . n 
FA 2 449 ASP 449 449 449 ASP ASP z . n 
FA 2 450 GLU 450 450 450 GLU GLU z . n 
FA 2 451 PHE 451 451 451 PHE PHE z . n 
FA 2 452 TYR 452 452 452 TYR TYR z . n 
FA 2 453 TRP 453 453 453 TRP TRP z . n 
FA 2 454 LYS 454 454 454 LYS LYS z . n 
FA 2 455 TRP 455 455 455 TRP TRP z . n 
FA 2 456 ASP 456 456 456 ASP ASP z . n 
FA 2 457 ALA 457 457 457 ALA ALA z . n 
FA 2 458 VAL 458 458 458 VAL VAL z . n 
FA 2 459 LYS 459 459 459 LYS LYS z . n 
FA 2 460 VAL 460 460 460 VAL VAL z . n 
FA 2 461 ASP 461 461 461 ASP ASP z . n 
FA 2 462 VAL 462 462 462 VAL VAL z . n 
FA 2 463 MET 463 463 463 MET MET z . n 
FA 2 464 LYS 464 464 464 LYS LYS z . n 
FA 2 465 LYS 465 465 465 LYS LYS z . n 
FA 2 466 ILE 466 466 466 ILE ILE z . n 
FA 2 467 TYR 467 467 467 TYR TYR z . n 
FA 2 468 GLY 468 468 468 GLY GLY z . n 
FA 2 469 THR 469 469 469 THR THR z . n 
FA 2 470 GLY 470 470 470 GLY GLY z . n 
FA 2 471 TYR 471 471 471 TYR TYR z . n 
FA 2 472 LEU 472 472 472 LEU LEU z . n 
FA 2 473 GLY 473 473 ?   ?   ?   z . n 
GA 1 1   MET 1   1   ?   ?   ?   u . n 
GA 1 2   TYR 2   2   ?   ?   ?   u . n 
GA 1 3   ASN 3   3   ?   ?   ?   u . n 
GA 1 4   ASP 4   4   ?   ?   ?   u . n 
GA 1 5   ASP 5   5   ?   ?   ?   u . n 
GA 1 6   TYR 6   6   ?   ?   ?   u . n 
GA 1 7   ILE 7   7   7   ILE ILE u . n 
GA 1 8   GLU 8   8   8   GLU GLU u . n 
GA 1 9   GLU 9   9   9   GLU GLU u . n 
GA 1 10  ALA 10  10  10  ALA ALA u . n 
GA 1 11  SER 11  11  11  SER SER u . n 
GA 1 12  PHE 12  12  12  PHE PHE u . n 
GA 1 13  LEU 13  13  13  LEU LEU u . n 
GA 1 14  ASN 14  14  14  ASN ASN u . n 
GA 1 15  GLY 15  15  15  GLY GLY u . n 
GA 1 16  SER 16  16  16  SER SER u . n 
GA 1 17  ASP 17  17  17  ASP ASP u . n 
GA 1 18  VAL 18  18  18  VAL VAL u . n 
GA 1 19  VAL 19  19  19  VAL VAL u . n 
GA 1 20  ILE 20  20  20  ILE ILE u . n 
GA 1 21  LEU 21  21  21  LEU LEU u . n 
GA 1 22  ILE 22  22  22  ILE ILE u . n 
GA 1 23  ASP 23  23  23  ASP ASP u . n 
GA 1 24  GLY 24  24  24  GLY GLY u . n 
GA 1 25  VAL 25  25  25  VAL VAL u . n 
GA 1 26  GLU 26  26  26  GLU GLU u . n 
GA 1 27  GLU 27  27  27  GLU GLU u . n 
GA 1 28  LEU 28  28  28  LEU LEU u . n 
GA 1 29  TYR 29  29  29  TYR TYR u . n 
GA 1 30  MET 30  30  30  MET MET u . n 
GA 1 31  GLU 31  31  31  GLU GLU u . n 
GA 1 32  GLU 32  32  32  GLU GLU u . n 
GA 1 33  ILE 33  33  33  ILE ILE u . n 
GA 1 34  LYS 34  34  34  LYS LYS u . n 
GA 1 35  ALA 35  35  35  ALA ALA u . n 
GA 1 36  ASP 36  36  36  ASP ASP u . n 
GA 1 37  PHE 37  37  37  PHE PHE u . n 
GA 1 38  GLU 38  38  38  GLU GLU u . n 
GA 1 39  GLN 39  39  39  GLN GLN u . n 
GA 1 40  ASP 40  40  40  ASP ASP u . n 
GA 1 41  GLU 41  41  41  GLU GLU u . n 
GA 1 42  GLN 42  42  42  GLN GLN u . n 
GA 1 43  SER 43  43  43  SER SER u . n 
GA 1 44  ILE 44  44  44  ILE ILE u . n 
GA 1 45  LYS 45  45  45  LYS LYS u . n 
GA 1 46  LEU 46  46  46  LEU LEU u . n 
GA 1 47  LEU 47  47  47  LEU LEU u . n 
GA 1 48  GLY 48  48  48  GLY GLY u . n 
GA 1 49  CYS 49  49  49  CYS CYS u . n 
GA 1 50  GLN 50  50  50  GLN GLN u . n 
GA 1 51  ASN 51  51  51  ASN ASN u . n 
GA 1 52  GLU 52  52  52  GLU GLU u . n 
GA 1 53  ILE 53  53  53  ILE ILE u . n 
GA 1 54  SER 54  54  54  SER SER u . n 
GA 1 55  ARG 55  55  55  ARG ARG u . n 
GA 1 56  VAL 56  56  56  VAL VAL u . n 
GA 1 57  GLY 57  57  57  GLY GLY u . n 
GA 1 58  THR 58  58  58  THR THR u . n 
GA 1 59  THR 59  59  59  THR THR u . n 
GA 1 60  LYS 60  60  60  LYS LYS u . n 
GA 1 61  GLY 61  61  61  GLY GLY u . n 
GA 1 62  SER 62  62  62  SER SER u . n 
GA 1 63  PHE 63  63  63  PHE PHE u . n 
GA 1 64  SER 64  64  64  SER SER u . n 
GA 1 65  LEU 65  65  65  LEU LEU u . n 
GA 1 66  ASN 66  66  66  ASN ASN u . n 
GA 1 67  GLY 67  67  67  GLY GLY u . n 
GA 1 68  TYR 68  68  68  TYR TYR u . n 
GA 1 69  LYS 69  69  69  LYS LYS u . n 
GA 1 70  THR 70  70  70  THR THR u . n 
GA 1 71  ASP 71  71  71  ASP ASP u . n 
GA 1 72  SER 72  72  72  SER SER u . n 
GA 1 73  LYS 73  73  73  LYS LYS u . n 
GA 1 74  PHE 74  74  74  PHE PHE u . n 
GA 1 75  ALA 75  75  75  ALA ALA u . n 
GA 1 76  LYS 76  76  76  LYS LYS u . n 
GA 1 77  LEU 77  77  77  LEU LEU u . n 
GA 1 78  GLY 78  78  78  GLY GLY u . n 
GA 1 79  PHE 79  79  79  PHE PHE u . n 
GA 1 80  ARG 80  80  80  ARG ARG u . n 
GA 1 81  SER 81  81  81  SER SER u . n 
GA 1 82  PHE 82  82  82  PHE PHE u . n 
GA 1 83  GLU 83  83  83  GLU GLU u . n 
GA 1 84  ILE 84  84  84  ILE ILE u . n 
GA 1 85  ILE 85  85  85  ILE ILE u . n 
GA 1 86  TYR 86  86  86  TYR TYR u . n 
GA 1 87  ASN 87  87  87  ASN ASN u . n 
GA 1 88  LEU 88  88  88  LEU LEU u . n 
GA 1 89  SER 89  89  89  SER SER u . n 
GA 1 90  ASN 90  90  90  ASN ASN u . n 
GA 1 91  SER 91  91  91  SER SER u . n 
GA 1 92  GLU 92  92  92  GLU GLU u . n 
GA 1 93  THR 93  93  93  THR THR u . n 
GA 1 94  LEU 94  94  94  LEU LEU u . n 
GA 1 95  GLY 95  95  95  GLY GLY u . n 
GA 1 96  TYR 96  96  96  TYR TYR u . n 
GA 1 97  GLU 97  97  97  GLU GLU u . n 
GA 1 98  SER 98  98  98  SER SER u . n 
GA 1 99  ILE 99  99  99  ILE ILE u . n 
GA 1 100 ARG 100 100 100 ARG ARG u . n 
GA 1 101 LEU 101 101 101 LEU LEU u . n 
GA 1 102 LYS 102 102 102 LYS LYS u . n 
GA 1 103 ASN 103 103 103 ASN ASN u . n 
GA 1 104 CYS 104 104 104 CYS CYS u . n 
GA 1 105 ARG 105 105 105 ARG ARG u . n 
GA 1 106 LEU 106 106 106 LEU LEU u . n 
GA 1 107 LYS 107 107 107 LYS LYS u . n 
GA 1 108 LYS 108 108 108 LYS LYS u . n 
GA 1 109 LEU 109 109 109 LEU LEU u . n 
GA 1 110 PRO 110 110 110 PRO PRO u . n 
GA 1 111 LEU 111 111 111 LEU LEU u . n 
GA 1 112 ILE 112 112 112 ILE ILE u . n 
GA 1 113 ASN 113 113 113 ASN ASN u . n 
GA 1 114 SER 114 114 114 SER SER u . n 
GA 1 115 LYS 115 115 115 LYS LYS u . n 
GA 1 116 ALA 116 116 116 ALA ALA u . n 
GA 1 117 GLY 117 117 117 GLY GLY u . n 
GA 1 118 GLU 118 118 118 GLU GLU u . n 
GA 1 119 ILE 119 119 119 ILE ILE u . n 
GA 1 120 VAL 120 120 120 VAL VAL u . n 
GA 1 121 LYS 121 121 121 LYS LYS u . n 
GA 1 122 ILE 122 122 122 ILE ILE u . n 
GA 1 123 GLU 123 123 123 GLU GLU u . n 
GA 1 124 VAL 124 124 124 VAL VAL u . n 
GA 1 125 GLU 125 125 125 GLU GLU u . n 
GA 1 126 GLY 126 126 126 GLY GLY u . n 
GA 1 127 SER 127 127 127 SER SER u . n 
GA 1 128 PHE 128 128 128 PHE PHE u . n 
GA 1 129 ARG 129 129 129 ARG ARG u . n 
GA 1 130 GLY 130 130 130 GLY GLY u . n 
GA 1 131 TYR 131 131 131 TYR TYR u . n 
GA 1 132 ASP 132 132 132 ASP ASP u . n 
GA 1 133 LEU 133 133 133 LEU LEU u . n 
GA 1 134 LEU 134 134 134 LEU LEU u . n 
GA 1 135 ASN 135 135 135 ASN ASN u . n 
GA 1 136 GLU 136 136 136 GLU GLU u . n 
GA 1 137 LEU 137 137 ?   ?   ?   u . n 
HA 2 1   MET 1   1   ?   ?   ?   1 . n 
HA 2 2   ALA 2   2   ?   ?   ?   1 . n 
HA 2 3   THR 3   3   ?   ?   ?   1 . n 
HA 2 4   GLY 4   4   ?   ?   ?   1 . n 
HA 2 5   THR 5   5   ?   ?   ?   1 . n 
HA 2 6   TRP 6   6   ?   ?   ?   1 . n 
HA 2 7   ASN 7   7   ?   ?   ?   1 . n 
HA 2 8   GLU 8   8   ?   ?   ?   1 . n 
HA 2 9   LYS 9   9   ?   ?   ?   1 . n 
HA 2 10  GLU 10  10  ?   ?   ?   1 . n 
HA 2 11  ARG 11  11  ?   ?   ?   1 . n 
HA 2 12  LYS 12  12  ?   ?   ?   1 . n 
HA 2 13  GLU 13  13  13  GLU GLU 1 . n 
HA 2 14  ILE 14  14  14  ILE ILE 1 . n 
HA 2 15  PRO 15  15  15  PRO PRO 1 . n 
HA 2 16  GLY 16  16  16  GLY GLY 1 . n 
HA 2 17  PHE 17  17  17  PHE PHE 1 . n 
HA 2 18  TYR 18  18  18  TYR TYR 1 . n 
HA 2 19  ASN 19  19  19  ASN ASN 1 . n 
HA 2 20  ARG 20  20  20  ARG ARG 1 . n 
HA 2 21  PHE 21  21  21  PHE PHE 1 . n 
HA 2 22  LYS 22  22  22  LYS LYS 1 . n 
HA 2 23  THR 23  23  23  THR ALA 1 . n 
HA 2 24  GLN 24  24  24  GLN GLN 1 . n 
HA 2 25  ALA 25  25  25  ALA ALA 1 . n 
HA 2 26  GLU 26  26  26  GLU GLU 1 . n 
HA 2 27  LYS 27  27  27  LYS LYS 1 . n 
HA 2 28  SER 28  28  28  SER ALA 1 . n 
HA 2 29  THR 29  29  29  THR ALA 1 . n 
HA 2 30  ASN 30  30  30  ASN ALA 1 . n 
HA 2 31  THR 31  31  31  THR THR 1 . n 
HA 2 32  GLY 32  32  32  GLY GLY 1 . n 
HA 2 33  LEU 33  33  33  LEU LEU 1 . n 
HA 2 34  LYS 34  34  34  LYS LYS 1 . n 
HA 2 35  GLY 35  35  35  GLY GLY 1 . n 
HA 2 36  ARG 36  36  36  ARG ARG 1 . n 
HA 2 37  LEU 37  37  37  LEU LEU 1 . n 
HA 2 38  ALA 38  38  38  ALA ALA 1 . n 
HA 2 39  MET 39  39  39  MET MET 1 . n 
HA 2 40  PRO 40  40  40  PRO PRO 1 . n 
HA 2 41  ILE 41  41  41  ILE ILE 1 . n 
HA 2 42  ARG 42  42  42  ARG ARG 1 . n 
HA 2 43  ALA 43  43  43  ALA ALA 1 . n 
HA 2 44  ASN 44  44  44  ASN ASN 1 . n 
HA 2 45  TRP 45  45  45  TRP TRP 1 . n 
HA 2 46  GLY 46  46  46  GLY GLY 1 . n 
HA 2 47  ASP 47  47  47  ASP ASP 1 . n 
HA 2 48  VAL 48  48  48  VAL VAL 1 . n 
HA 2 49  GLY 49  49  49  GLY GLY 1 . n 
HA 2 50  LYS 50  50  50  LYS LYS 1 . n 
HA 2 51  VAL 51  51  51  VAL VAL 1 . n 
HA 2 52  VAL 52  52  52  VAL VAL 1 . n 
HA 2 53  THR 53  53  53  THR THR 1 . n 
HA 2 54  ILE 54  54  54  ILE ILE 1 . n 
HA 2 55  LYS 55  55  55  LYS LYS 1 . n 
HA 2 56  ASN 56  56  56  ASN ASN 1 . n 
HA 2 57  ASP 57  57  57  ASP ASP 1 . n 
HA 2 58  LEU 58  58  58  LEU LEU 1 . n 
HA 2 59  ARG 59  59  59  ARG ARG 1 . n 
HA 2 60  GLN 60  60  60  GLN GLN 1 . n 
HA 2 61  LEU 61  61  61  LEU LEU 1 . n 
HA 2 62  LYS 62  62  62  LYS LYS 1 . n 
HA 2 63  ASN 63  63  63  ASN ASN 1 . n 
HA 2 64  LEU 64  64  64  LEU LEU 1 . n 
HA 2 65  PHE 65  65  65  PHE PHE 1 . n 
HA 2 66  GLY 66  66  66  GLY GLY 1 . n 
HA 2 67  ASP 67  67  67  ASP ASP 1 . n 
HA 2 68  ASP 68  68  68  ASP ASP 1 . n 
HA 2 69  MET 69  69  69  MET MET 1 . n 
HA 2 70  ASN 70  70  70  ASN ASN 1 . n 
HA 2 71  TYR 71  71  71  TYR TYR 1 . n 
HA 2 72  SER 72  72  72  SER SER 1 . n 
HA 2 73  ALA 73  73  73  ALA ALA 1 . n 
HA 2 74  PHE 74  74  74  PHE PHE 1 . n 
HA 2 75  LYS 75  75  75  LYS LYS 1 . n 
HA 2 76  LEU 76  76  76  LEU LEU 1 . n 
HA 2 77  GLY 77  77  77  GLY GLY 1 . n 
HA 2 78  LYS 78  78  78  LYS LYS 1 . n 
HA 2 79  LEU 79  79  79  LEU LEU 1 . n 
HA 2 80  ALA 80  80  80  ALA ALA 1 . n 
HA 2 81  LEU 81  81  81  LEU LEU 1 . n 
HA 2 82  LEU 82  82  82  LEU LEU 1 . n 
HA 2 83  GLY 83  83  83  GLY GLY 1 . n 
HA 2 84  ASN 84  84  84  ASN ASN 1 . n 
HA 2 85  VAL 85  85  85  VAL VAL 1 . n 
HA 2 86  LYS 86  86  86  LYS LYS 1 . n 
HA 2 87  GLU 87  87  87  GLU GLU 1 . n 
HA 2 88  LEU 88  88  88  LEU LEU 1 . n 
HA 2 89  LEU 89  89  89  LEU LEU 1 . n 
HA 2 90  LEU 90  90  90  LEU LEU 1 . n 
HA 2 91  TYR 91  91  91  TYR TYR 1 . n 
HA 2 92  ARG 92  92  92  ARG ARG 1 . n 
HA 2 93  LEU 93  93  93  LEU LEU 1 . n 
HA 2 94  VAL 94  94  94  VAL VAL 1 . n 
HA 2 95  ASP 95  95  95  ASP ASP 1 . n 
HA 2 96  GLY 96  96  96  GLY GLY 1 . n 
HA 2 97  ASN 97  97  97  ASN ASN 1 . n 
HA 2 98  GLN 98  98  98  GLN GLN 1 . n 
HA 2 99  LYS 99  99  99  LYS LYS 1 . n 
HA 2 100 LYS 100 100 100 LYS LYS 1 . n 
HA 2 101 GLY 101 101 101 GLY GLY 1 . n 
HA 2 102 THR 102 102 102 THR THR 1 . n 
HA 2 103 LEU 103 103 103 LEU LEU 1 . n 
HA 2 104 THR 104 104 104 THR THR 1 . n 
HA 2 105 LEU 105 105 105 LEU LEU 1 . n 
HA 2 106 LYS 106 106 106 LYS LYS 1 . n 
HA 2 107 ASP 107 107 107 ASP ASP 1 . n 
HA 2 108 THR 108 108 108 THR THR 1 . n 
HA 2 109 THR 109 109 109 THR THR 1 . n 
HA 2 110 GLU 110 110 110 GLU GLU 1 . n 
HA 2 111 ASN 111 111 111 ASN ASN 1 . n 
HA 2 112 SER 112 112 112 SER SER 1 . n 
HA 2 113 ALA 113 113 113 ALA ALA 1 . n 
HA 2 114 LYS 114 114 114 LYS LYS 1 . n 
HA 2 115 ASP 115 115 115 ASP ASP 1 . n 
HA 2 116 VAL 116 116 116 VAL VAL 1 . n 
HA 2 117 ILE 117 117 117 ILE ILE 1 . n 
HA 2 118 LYS 118 118 118 LYS LYS 1 . n 
HA 2 119 LEU 119 119 119 LEU LEU 1 . n 
HA 2 120 GLU 120 120 120 GLU GLU 1 . n 
HA 2 121 THR 121 121 121 THR THR 1 . n 
HA 2 122 LYS 122 122 122 LYS LYS 1 . n 
HA 2 123 TYR 123 123 123 TYR TYR 1 . n 
HA 2 124 PRO 124 124 124 PRO PRO 1 . n 
HA 2 125 THR 125 125 125 THR THR 1 . n 
HA 2 126 ALA 126 126 126 ALA ALA 1 . n 
HA 2 127 ARG 127 127 127 ARG ARG 1 . n 
HA 2 128 ASN 128 128 128 ASN ASN 1 . n 
HA 2 129 PHE 129 129 129 PHE PHE 1 . n 
HA 2 130 ASN 130 130 130 ASN ASN 1 . n 
HA 2 131 VAL 131 131 131 VAL VAL 1 . n 
HA 2 132 THR 132 132 132 THR THR 1 . n 
HA 2 133 ILE 133 133 133 ILE ILE 1 . n 
HA 2 134 LYS 134 134 134 LYS LYS 1 . n 
HA 2 135 SER 135 135 135 SER SER 1 . n 
HA 2 136 ASN 136 136 136 ASN ASN 1 . n 
HA 2 137 LEU 137 137 137 LEU LEU 1 . n 
HA 2 138 VAL 138 138 138 VAL VAL 1 . n 
HA 2 139 ASP 139 139 139 ASP ASP 1 . n 
HA 2 140 SER 140 140 140 SER SER 1 . n 
HA 2 141 ASP 141 141 141 ASP ASP 1 . n 
HA 2 142 LYS 142 142 142 LYS LYS 1 . n 
HA 2 143 LYS 143 143 143 LYS LYS 1 . n 
HA 2 144 ASP 144 144 144 ASP ASP 1 . n 
HA 2 145 PHE 145 145 145 PHE PHE 1 . n 
HA 2 146 ILE 146 146 146 ILE ILE 1 . n 
HA 2 147 PHE 147 147 147 PHE PHE 1 . n 
HA 2 148 PHE 148 148 148 PHE PHE 1 . n 
HA 2 149 GLU 149 149 149 GLU GLU 1 . n 
HA 2 150 ASN 150 150 150 ASN ASN 1 . n 
HA 2 151 THR 151 151 151 THR THR 1 . n 
HA 2 152 LYS 152 152 152 LYS LYS 1 . n 
HA 2 153 GLN 153 153 153 GLN GLN 1 . n 
HA 2 154 LEU 154 154 154 LEU LEU 1 . n 
HA 2 155 PHE 155 155 155 PHE PHE 1 . n 
HA 2 156 SER 156 156 156 SER SER 1 . n 
HA 2 157 SER 157 157 157 SER SER 1 . n 
HA 2 158 SER 158 158 158 SER SER 1 . n 
HA 2 159 ILE 159 159 159 ILE ILE 1 . n 
HA 2 160 LYS 160 160 160 LYS LYS 1 . n 
HA 2 161 GLY 161 161 161 GLY GLY 1 . n 
HA 2 162 THR 162 162 162 THR THR 1 . n 
HA 2 163 ILE 163 163 163 ILE ILE 1 . n 
HA 2 164 ASP 164 164 164 ASP ASP 1 . n 
HA 2 165 GLU 165 165 165 GLU GLU 1 . n 
HA 2 166 ILE 166 166 166 ILE ILE 1 . n 
HA 2 167 VAL 167 167 167 VAL VAL 1 . n 
HA 2 168 LEU 168 168 168 LEU LEU 1 . n 
HA 2 169 GLU 169 169 169 GLU GLU 1 . n 
HA 2 170 ILE 170 170 170 ILE ILE 1 . n 
HA 2 171 ASN 171 171 171 ASN ASN 1 . n 
HA 2 172 SER 172 172 172 SER SER 1 . n 
HA 2 173 ASN 173 173 173 ASN ASN 1 . n 
HA 2 174 LEU 174 174 174 LEU LEU 1 . n 
HA 2 175 ASP 175 175 175 ASP ASP 1 . n 
HA 2 176 ASN 176 176 176 ASN ASN 1 . n 
HA 2 177 GLU 177 177 177 GLU GLU 1 . n 
HA 2 178 TYR 178 178 178 TYR TYR 1 . n 
HA 2 179 VAL 179 179 179 VAL VAL 1 . n 
HA 2 180 ILE 180 180 180 ILE ILE 1 . n 
HA 2 181 ALA 181 181 181 ALA ALA 1 . n 
HA 2 182 THR 182 182 182 THR THR 1 . n 
HA 2 183 LYS 183 183 183 LYS LYS 1 . n 
HA 2 184 VAL 184 184 184 VAL VAL 1 . n 
HA 2 185 ALA 185 185 185 ALA ALA 1 . n 
HA 2 186 ASP 186 186 186 ASP ASP 1 . n 
HA 2 187 SER 187 187 187 SER SER 1 . n 
HA 2 188 ASP 188 188 188 ASP ASP 1 . n 
HA 2 189 THR 189 189 189 THR THR 1 . n 
HA 2 190 ILE 190 190 190 ILE ILE 1 . n 
HA 2 191 LEU 191 191 191 LEU LEU 1 . n 
HA 2 192 ALA 192 192 192 ALA ALA 1 . n 
HA 2 193 ASN 193 193 193 ASN ASN 1 . n 
HA 2 194 VAL 194 194 194 VAL VAL 1 . n 
HA 2 195 VAL 195 195 195 VAL VAL 1 . n 
HA 2 196 ASN 196 196 196 ASN ASN 1 . n 
HA 2 197 GLN 197 197 197 GLN GLN 1 . n 
HA 2 198 ALA 198 198 198 ALA ALA 1 . n 
HA 2 199 LEU 199 199 199 LEU LEU 1 . n 
HA 2 200 GLU 200 200 200 GLU GLU 1 . n 
HA 2 201 GLY 201 201 201 GLY GLY 1 . n 
HA 2 202 GLY 202 202 202 GLY GLY 1 . n 
HA 2 203 ASN 203 203 203 ASN ASN 1 . n 
HA 2 204 ASP 204 204 204 ASP ASP 1 . n 
HA 2 205 GLY 205 205 205 GLY GLY 1 . n 
HA 2 206 CYS 206 206 206 CYS CYS 1 . n 
HA 2 207 THR 207 207 207 THR THR 1 . n 
HA 2 208 SER 208 208 208 SER SER 1 . n 
HA 2 209 ILE 209 209 209 ILE ILE 1 . n 
HA 2 210 THR 210 210 210 THR THR 1 . n 
HA 2 211 ASN 211 211 211 ASN ASN 1 . n 
HA 2 212 GLU 212 212 212 GLU GLU 1 . n 
HA 2 213 SER 213 213 213 SER SER 1 . n 
HA 2 214 TYR 214 214 214 TYR TYR 1 . n 
HA 2 215 LEU 215 215 215 LEU LEU 1 . n 
HA 2 216 LYS 216 216 216 LYS LYS 1 . n 
HA 2 217 ALA 217 217 217 ALA ALA 1 . n 
HA 2 218 LEU 218 218 218 LEU LEU 1 . n 
HA 2 219 GLU 219 219 219 GLU GLU 1 . n 
HA 2 220 GLU 220 220 220 GLU GLU 1 . n 
HA 2 221 PHE 221 221 221 PHE PHE 1 . n 
HA 2 222 GLU 222 222 222 GLU GLU 1 . n 
HA 2 223 ARG 223 223 223 ARG ARG 1 . n 
HA 2 224 TYR 224 224 224 TYR TYR 1 . n 
HA 2 225 SER 225 225 225 SER SER 1 . n 
HA 2 226 PHE 226 226 226 PHE PHE 1 . n 
HA 2 227 ASP 227 227 227 ASP ASP 1 . n 
HA 2 228 SER 228 228 228 SER SER 1 . n 
HA 2 229 PHE 229 229 229 PHE PHE 1 . n 
HA 2 230 VAL 230 230 230 VAL VAL 1 . n 
HA 2 231 LEU 231 231 231 LEU LEU 1 . n 
HA 2 232 ASP 232 232 232 ASP ASP 1 . n 
HA 2 233 GLY 233 233 233 GLY GLY 1 . n 
HA 2 234 VAL 234 234 234 VAL VAL 1 . n 
HA 2 235 ALA 235 235 235 ALA ALA 1 . n 
HA 2 236 ASP 236 236 236 ASP ASP 1 . n 
HA 2 237 GLU 237 237 237 GLU GLU 1 . n 
HA 2 238 ALA 238 238 238 ALA ALA 1 . n 
HA 2 239 LEU 239 239 239 LEU LEU 1 . n 
HA 2 240 GLN 240 240 240 GLN GLN 1 . n 
HA 2 241 GLU 241 241 241 GLU GLU 1 . n 
HA 2 242 THR 242 242 242 THR THR 1 . n 
HA 2 243 THR 243 243 243 THR THR 1 . n 
HA 2 244 LYS 244 244 244 LYS LYS 1 . n 
HA 2 245 ALA 245 245 245 ALA ALA 1 . n 
HA 2 246 TRP 246 246 246 TRP TRP 1 . n 
HA 2 247 VAL 247 247 247 VAL VAL 1 . n 
HA 2 248 ALA 248 248 248 ALA ALA 1 . n 
HA 2 249 LYS 249 249 249 LYS LYS 1 . n 
HA 2 250 ASN 250 250 250 ASN ASN 1 . n 
HA 2 251 LYS 251 251 251 LYS LYS 1 . n 
HA 2 252 GLU 252 252 252 GLU GLU 1 . n 
HA 2 253 LEU 253 253 253 LEU LEU 1 . n 
HA 2 254 GLY 254 254 254 GLY GLY 1 . n 
HA 2 255 LYS 255 255 255 LYS LYS 1 . n 
HA 2 256 ASP 256 256 256 ASP ASP 1 . n 
HA 2 257 ILE 257 257 257 ILE ILE 1 . n 
HA 2 258 LEU 258 258 258 LEU LEU 1 . n 
HA 2 259 LEU 259 259 259 LEU LEU 1 . n 
HA 2 260 PHE 260 260 260 PHE PHE 1 . n 
HA 2 261 LEU 261 261 261 LEU LEU 1 . n 
HA 2 262 GLY 262 262 262 GLY GLY 1 . n 
HA 2 263 GLY 263 263 263 GLY GLY 1 . n 
HA 2 264 LYS 264 264 264 LYS LYS 1 . n 
HA 2 265 THR 265 265 265 THR THR 1 . n 
HA 2 266 GLU 266 266 266 GLU GLU 1 . n 
HA 2 267 ASP 267 267 267 ASP ASP 1 . n 
HA 2 268 ASN 268 268 268 ASN ASN 1 . n 
HA 2 269 ILE 269 269 269 ILE ILE 1 . n 
HA 2 270 LYS 270 270 270 LYS LYS 1 . n 
HA 2 271 GLN 271 271 271 GLN GLN 1 . n 
HA 2 272 ILE 272 272 272 ILE ILE 1 . n 
HA 2 273 ASN 273 273 273 ASN ASN 1 . n 
HA 2 274 ASP 274 274 274 ASP ASP 1 . n 
HA 2 275 LYS 275 275 275 LYS LYS 1 . n 
HA 2 276 SER 276 276 276 SER SER 1 . n 
HA 2 277 LYS 277 277 277 LYS LYS 1 . n 
HA 2 278 SER 278 278 278 SER SER 1 . n 
HA 2 279 PHE 279 279 279 PHE PHE 1 . n 
HA 2 280 ASN 280 280 280 ASN ASN 1 . n 
HA 2 281 ASP 281 281 281 ASP ASP 1 . n 
HA 2 282 GLU 282 282 282 GLU GLU 1 . n 
HA 2 283 ASN 283 283 283 ASN ASN 1 . n 
HA 2 284 ILE 284 284 284 ILE ILE 1 . n 
HA 2 285 VAL 285 285 285 VAL VAL 1 . n 
HA 2 286 ASN 286 286 286 ASN ASN 1 . n 
HA 2 287 VAL 287 287 287 VAL VAL 1 . n 
HA 2 288 GLY 288 288 288 GLY GLY 1 . n 
HA 2 289 SER 289 289 289 SER SER 1 . n 
HA 2 290 SER 290 290 290 SER SER 1 . n 
HA 2 291 ALA 291 291 291 ALA ALA 1 . n 
HA 2 292 TYR 292 292 292 TYR TYR 1 . n 
HA 2 293 TYR 293 293 293 TYR TYR 1 . n 
HA 2 294 GLU 294 294 294 GLU GLU 1 . n 
HA 2 295 ASN 295 295 295 ASN ASN 1 . n 
HA 2 296 ILE 296 296 296 ILE ILE 1 . n 
HA 2 297 LYS 297 297 297 LYS LYS 1 . n 
HA 2 298 TYR 298 298 298 TYR TYR 1 . n 
HA 2 299 THR 299 299 299 THR THR 1 . n 
HA 2 300 PRO 300 300 300 PRO PRO 1 . n 
HA 2 301 SER 301 301 301 SER SER 1 . n 
HA 2 302 GLU 302 302 302 GLU GLU 1 . n 
HA 2 303 VAL 303 303 303 VAL VAL 1 . n 
HA 2 304 ALA 304 304 304 ALA ALA 1 . n 
HA 2 305 VAL 305 305 305 VAL VAL 1 . n 
HA 2 306 TYR 306 306 306 TYR TYR 1 . n 
HA 2 307 ILE 307 307 307 ILE ILE 1 . n 
HA 2 308 ALA 308 308 308 ALA ALA 1 . n 
HA 2 309 ALA 309 309 309 ALA ALA 1 . n 
HA 2 310 LEU 310 310 310 LEU LEU 1 . n 
HA 2 311 SER 311 311 311 SER SER 1 . n 
HA 2 312 VAL 312 312 312 VAL VAL 1 . n 
HA 2 313 SER 313 313 313 SER SER 1 . n 
HA 2 314 LYS 314 314 314 LYS LYS 1 . n 
HA 2 315 GLY 315 315 315 GLY GLY 1 . n 
HA 2 316 ILE 316 316 316 ILE ILE 1 . n 
HA 2 317 THR 317 317 317 THR THR 1 . n 
HA 2 318 GLY 318 318 318 GLY GLY 1 . n 
HA 2 319 SER 319 319 319 SER SER 1 . n 
HA 2 320 ILE 320 320 320 ILE ILE 1 . n 
HA 2 321 CYS 321 321 321 CYS CYS 1 . n 
HA 2 322 ASN 322 322 322 ASN ASN 1 . n 
HA 2 323 ALA 323 323 323 ALA ALA 1 . n 
HA 2 324 LYS 324 324 324 LYS LYS 1 . n 
HA 2 325 THR 325 325 325 THR THR 1 . n 
HA 2 326 ILE 326 326 326 ILE ILE 1 . n 
HA 2 327 PHE 327 327 327 PHE PHE 1 . n 
HA 2 328 GLU 328 328 328 GLU GLU 1 . n 
HA 2 329 GLU 329 329 329 GLU GLU 1 . n 
HA 2 330 VAL 330 330 330 VAL VAL 1 . n 
HA 2 331 GLU 331 331 331 GLU GLU 1 . n 
HA 2 332 PRO 332 332 332 PRO PRO 1 . n 
HA 2 333 ARG 333 333 333 ARG ARG 1 . n 
HA 2 334 LEU 334 334 334 LEU LEU 1 . n 
HA 2 335 SER 335 335 335 SER SER 1 . n 
HA 2 336 GLN 336 336 336 GLN GLN 1 . n 
HA 2 337 SER 337 337 337 SER SER 1 . n 
HA 2 338 GLU 338 338 338 GLU GLU 1 . n 
HA 2 339 VAL 339 339 339 VAL VAL 1 . n 
HA 2 340 LYS 340 340 340 LYS LYS 1 . n 
HA 2 341 GLU 341 341 341 GLU GLU 1 . n 
HA 2 342 CYS 342 342 342 CYS CYS 1 . n 
HA 2 343 LEU 343 343 343 LEU LEU 1 . n 
HA 2 344 LYS 344 344 344 LYS LYS 1 . n 
HA 2 345 SER 345 345 345 SER SER 1 . n 
HA 2 346 GLY 346 346 346 GLY GLY 1 . n 
HA 2 347 THR 347 347 347 THR THR 1 . n 
HA 2 348 LEU 348 348 348 LEU LEU 1 . n 
HA 2 349 VAL 349 349 349 VAL VAL 1 . n 
HA 2 350 LEU 350 350 350 LEU LEU 1 . n 
HA 2 351 ASP 351 351 351 ASP ASP 1 . n 
HA 2 352 PHE 352 352 352 PHE PHE 1 . n 
HA 2 353 ASP 353 353 353 ASP ASP 1 . n 
HA 2 354 ASP 354 354 354 ASP ASP 1 . n 
HA 2 355 GLY 355 355 355 GLY GLY 1 . n 
HA 2 356 ASP 356 356 356 ASP ASP 1 . n 
HA 2 357 VAL 357 357 357 VAL VAL 1 . n 
HA 2 358 ILE 358 358 358 ILE ILE 1 . n 
HA 2 359 ILE 359 359 359 ILE ILE 1 . n 
HA 2 360 VAL 360 360 360 VAL VAL 1 . n 
HA 2 361 ASP 361 361 361 ASP ASP 1 . n 
HA 2 362 ASP 362 362 362 ASP ASP 1 . n 
HA 2 363 VAL 363 363 363 VAL VAL 1 . n 
HA 2 364 ASN 364 364 364 ASN ASN 1 . n 
HA 2 365 THR 365 365 365 THR THR 1 . n 
HA 2 366 PHE 366 366 366 PHE PHE 1 . n 
HA 2 367 LYS 367 367 367 LYS LYS 1 . n 
HA 2 368 LYS 368 368 368 LYS LYS 1 . n 
HA 2 369 TYR 369 369 369 TYR TYR 1 . n 
HA 2 370 VAL 370 370 370 VAL VAL 1 . n 
HA 2 371 ASP 371 371 371 ASP ASP 1 . n 
HA 2 372 ASP 372 372 372 ASP ASP 1 . n 
HA 2 373 LYS 373 373 373 LYS LYS 1 . n 
HA 2 374 ASN 374 374 374 ASN ASN 1 . n 
HA 2 375 GLU 375 375 375 GLU GLU 1 . n 
HA 2 376 ALA 376 376 376 ALA ALA 1 . n 
HA 2 377 MET 377 377 377 MET MET 1 . n 
HA 2 378 GLY 378 378 378 GLY GLY 1 . n 
HA 2 379 TYR 379 379 379 TYR TYR 1 . n 
HA 2 380 ILE 380 380 380 ILE ILE 1 . n 
HA 2 381 SER 381 381 381 SER SER 1 . n 
HA 2 382 ASN 382 382 382 ASN ASN 1 . n 
HA 2 383 ILE 383 383 383 ILE ILE 1 . n 
HA 2 384 MET 384 384 384 MET MET 1 . n 
HA 2 385 PHE 385 385 385 PHE PHE 1 . n 
HA 2 386 ILE 386 386 386 ILE ILE 1 . n 
HA 2 387 ASN 387 387 387 ASN ASN 1 . n 
HA 2 388 THR 388 388 388 THR THR 1 . n 
HA 2 389 ILE 389 389 389 ILE ILE 1 . n 
HA 2 390 ASN 390 390 390 ASN ASN 1 . n 
HA 2 391 LYS 391 391 391 LYS LYS 1 . n 
HA 2 392 ASP 392 392 392 ASP ASP 1 . n 
HA 2 393 THR 393 393 393 THR THR 1 . n 
HA 2 394 SER 394 394 394 SER SER 1 . n 
HA 2 395 LEU 395 395 395 LEU LEU 1 . n 
HA 2 396 LYS 396 396 396 LYS LYS 1 . n 
HA 2 397 ARG 397 397 397 ARG ARG 1 . n 
HA 2 398 LYS 398 398 398 LYS LYS 1 . n 
HA 2 399 GLU 399 399 399 GLU GLU 1 . n 
HA 2 400 PHE 400 400 400 PHE PHE 1 . n 
HA 2 401 VAL 401 401 401 VAL VAL 1 . n 
HA 2 402 GLY 402 402 402 GLY GLY 1 . n 
HA 2 403 LYS 403 403 403 LYS LYS 1 . n 
HA 2 404 ILE 404 404 404 ILE ILE 1 . n 
HA 2 405 PHE 405 405 405 PHE PHE 1 . n 
HA 2 406 ASN 406 406 406 ASN ASN 1 . n 
HA 2 407 ASP 407 407 407 ASP ASP 1 . n 
HA 2 408 ALA 408 408 408 ALA ALA 1 . n 
HA 2 409 THR 409 409 409 THR THR 1 . n 
HA 2 410 GLY 410 410 410 GLY GLY 1 . n 
HA 2 411 GLN 411 411 411 GLN GLN 1 . n 
HA 2 412 THR 412 412 412 THR THR 1 . n 
HA 2 413 THR 413 413 413 THR THR 1 . n 
HA 2 414 VAL 414 414 414 VAL VAL 1 . n 
HA 2 415 ILE 415 415 415 ILE ILE 1 . n 
HA 2 416 CYS 416 416 416 CYS CYS 1 . n 
HA 2 417 ALA 417 417 417 ALA ALA 1 . n 
HA 2 418 LEU 418 418 418 LEU LEU 1 . n 
HA 2 419 LYS 419 419 419 LYS LYS 1 . n 
HA 2 420 LYS 420 420 420 LYS LYS 1 . n 
HA 2 421 TYR 421 421 421 TYR TYR 1 . n 
HA 2 422 PHE 422 422 422 PHE PHE 1 . n 
HA 2 423 GLU 423 423 423 GLU GLU 1 . n 
HA 2 424 GLU 424 424 424 GLU GLU 1 . n 
HA 2 425 LEU 425 425 425 LEU LEU 1 . n 
HA 2 426 MET 426 426 426 MET MET 1 . n 
HA 2 427 SER 427 427 427 SER SER 1 . n 
HA 2 428 GLN 428 428 428 GLN GLN 1 . n 
HA 2 429 GLY 429 429 429 GLY GLY 1 . n 
HA 2 430 ILE 430 430 430 ILE ILE 1 . n 
HA 2 431 ILE 431 431 431 ILE ILE 1 . n 
HA 2 432 SER 432 432 432 SER SER 1 . n 
HA 2 433 GLU 433 433 433 GLU GLU 1 . n 
HA 2 434 PHE 434 434 434 PHE PHE 1 . n 
HA 2 435 ASN 435 435 435 ASN ASN 1 . n 
HA 2 436 VAL 436 436 436 VAL VAL 1 . n 
HA 2 437 ASP 437 437 437 ASP ASP 1 . n 
HA 2 438 ILE 438 438 438 ILE ILE 1 . n 
HA 2 439 ASP 439 439 439 ASP ASP 1 . n 
HA 2 440 THR 440 440 440 THR THR 1 . n 
HA 2 441 GLU 441 441 441 GLU GLU 1 . n 
HA 2 442 LEU 442 442 442 LEU LEU 1 . n 
HA 2 443 GLN 443 443 443 GLN GLN 1 . n 
HA 2 444 ALA 444 444 444 ALA ALA 1 . n 
HA 2 445 THR 445 445 445 THR THR 1 . n 
HA 2 446 ALA 446 446 446 ALA ALA 1 . n 
HA 2 447 LYS 447 447 447 LYS LYS 1 . n 
HA 2 448 ALA 448 448 448 ALA ALA 1 . n 
HA 2 449 ASP 449 449 449 ASP ASP 1 . n 
HA 2 450 GLU 450 450 450 GLU GLU 1 . n 
HA 2 451 PHE 451 451 451 PHE PHE 1 . n 
HA 2 452 TYR 452 452 452 TYR TYR 1 . n 
HA 2 453 TRP 453 453 453 TRP TRP 1 . n 
HA 2 454 LYS 454 454 454 LYS LYS 1 . n 
HA 2 455 TRP 455 455 455 TRP TRP 1 . n 
HA 2 456 ASP 456 456 456 ASP ASP 1 . n 
HA 2 457 ALA 457 457 457 ALA ALA 1 . n 
HA 2 458 VAL 458 458 458 VAL VAL 1 . n 
HA 2 459 LYS 459 459 459 LYS LYS 1 . n 
HA 2 460 VAL 460 460 460 VAL VAL 1 . n 
HA 2 461 ASP 461 461 461 ASP ASP 1 . n 
HA 2 462 VAL 462 462 462 VAL VAL 1 . n 
HA 2 463 MET 463 463 463 MET MET 1 . n 
HA 2 464 LYS 464 464 464 LYS LYS 1 . n 
HA 2 465 LYS 465 465 465 LYS LYS 1 . n 
HA 2 466 ILE 466 466 466 ILE ILE 1 . n 
HA 2 467 TYR 467 467 467 TYR TYR 1 . n 
HA 2 468 GLY 468 468 468 GLY GLY 1 . n 
HA 2 469 THR 469 469 469 THR THR 1 . n 
HA 2 470 GLY 470 470 470 GLY GLY 1 . n 
HA 2 471 TYR 471 471 471 TYR TYR 1 . n 
HA 2 472 LEU 472 472 472 LEU LEU 1 . n 
HA 2 473 GLY 473 473 ?   ?   ?   1 . n 
IA 1 1   MET 1   1   ?   ?   ?   v . n 
IA 1 2   TYR 2   2   ?   ?   ?   v . n 
IA 1 3   ASN 3   3   ?   ?   ?   v . n 
IA 1 4   ASP 4   4   ?   ?   ?   v . n 
IA 1 5   ASP 5   5   ?   ?   ?   v . n 
IA 1 6   TYR 6   6   ?   ?   ?   v . n 
IA 1 7   ILE 7   7   7   ILE ILE v . n 
IA 1 8   GLU 8   8   8   GLU GLU v . n 
IA 1 9   GLU 9   9   9   GLU GLU v . n 
IA 1 10  ALA 10  10  10  ALA ALA v . n 
IA 1 11  SER 11  11  11  SER SER v . n 
IA 1 12  PHE 12  12  12  PHE PHE v . n 
IA 1 13  LEU 13  13  13  LEU LEU v . n 
IA 1 14  ASN 14  14  14  ASN ASN v . n 
IA 1 15  GLY 15  15  15  GLY GLY v . n 
IA 1 16  SER 16  16  16  SER SER v . n 
IA 1 17  ASP 17  17  17  ASP ASP v . n 
IA 1 18  VAL 18  18  18  VAL VAL v . n 
IA 1 19  VAL 19  19  19  VAL VAL v . n 
IA 1 20  ILE 20  20  20  ILE ILE v . n 
IA 1 21  LEU 21  21  21  LEU LEU v . n 
IA 1 22  ILE 22  22  22  ILE ILE v . n 
IA 1 23  ASP 23  23  23  ASP ASP v . n 
IA 1 24  GLY 24  24  24  GLY GLY v . n 
IA 1 25  VAL 25  25  25  VAL VAL v . n 
IA 1 26  GLU 26  26  26  GLU GLU v . n 
IA 1 27  GLU 27  27  27  GLU GLU v . n 
IA 1 28  LEU 28  28  28  LEU LEU v . n 
IA 1 29  TYR 29  29  29  TYR TYR v . n 
IA 1 30  MET 30  30  30  MET MET v . n 
IA 1 31  GLU 31  31  31  GLU GLU v . n 
IA 1 32  GLU 32  32  32  GLU GLU v . n 
IA 1 33  ILE 33  33  33  ILE ILE v . n 
IA 1 34  LYS 34  34  34  LYS LYS v . n 
IA 1 35  ALA 35  35  35  ALA ALA v . n 
IA 1 36  ASP 36  36  36  ASP ASP v . n 
IA 1 37  PHE 37  37  37  PHE PHE v . n 
IA 1 38  GLU 38  38  38  GLU GLU v . n 
IA 1 39  GLN 39  39  39  GLN GLN v . n 
IA 1 40  ASP 40  40  40  ASP ASP v . n 
IA 1 41  GLU 41  41  41  GLU GLU v . n 
IA 1 42  GLN 42  42  42  GLN GLN v . n 
IA 1 43  SER 43  43  43  SER SER v . n 
IA 1 44  ILE 44  44  44  ILE ILE v . n 
IA 1 45  LYS 45  45  45  LYS LYS v . n 
IA 1 46  LEU 46  46  46  LEU LEU v . n 
IA 1 47  LEU 47  47  47  LEU LEU v . n 
IA 1 48  GLY 48  48  48  GLY GLY v . n 
IA 1 49  CYS 49  49  49  CYS CYS v . n 
IA 1 50  GLN 50  50  50  GLN GLN v . n 
IA 1 51  ASN 51  51  51  ASN ASN v . n 
IA 1 52  GLU 52  52  52  GLU GLU v . n 
IA 1 53  ILE 53  53  53  ILE ILE v . n 
IA 1 54  SER 54  54  54  SER SER v . n 
IA 1 55  ARG 55  55  55  ARG ARG v . n 
IA 1 56  VAL 56  56  56  VAL VAL v . n 
IA 1 57  GLY 57  57  57  GLY GLY v . n 
IA 1 58  THR 58  58  58  THR THR v . n 
IA 1 59  THR 59  59  59  THR THR v . n 
IA 1 60  LYS 60  60  60  LYS LYS v . n 
IA 1 61  GLY 61  61  61  GLY GLY v . n 
IA 1 62  SER 62  62  62  SER SER v . n 
IA 1 63  PHE 63  63  63  PHE PHE v . n 
IA 1 64  SER 64  64  64  SER SER v . n 
IA 1 65  LEU 65  65  65  LEU LEU v . n 
IA 1 66  ASN 66  66  66  ASN ASN v . n 
IA 1 67  GLY 67  67  67  GLY GLY v . n 
IA 1 68  TYR 68  68  68  TYR TYR v . n 
IA 1 69  LYS 69  69  69  LYS LYS v . n 
IA 1 70  THR 70  70  70  THR THR v . n 
IA 1 71  ASP 71  71  71  ASP ASP v . n 
IA 1 72  SER 72  72  72  SER SER v . n 
IA 1 73  LYS 73  73  73  LYS LYS v . n 
IA 1 74  PHE 74  74  74  PHE PHE v . n 
IA 1 75  ALA 75  75  75  ALA ALA v . n 
IA 1 76  LYS 76  76  76  LYS LYS v . n 
IA 1 77  LEU 77  77  77  LEU LEU v . n 
IA 1 78  GLY 78  78  78  GLY GLY v . n 
IA 1 79  PHE 79  79  79  PHE PHE v . n 
IA 1 80  ARG 80  80  80  ARG ARG v . n 
IA 1 81  SER 81  81  81  SER SER v . n 
IA 1 82  PHE 82  82  82  PHE PHE v . n 
IA 1 83  GLU 83  83  83  GLU GLU v . n 
IA 1 84  ILE 84  84  84  ILE ILE v . n 
IA 1 85  ILE 85  85  85  ILE ILE v . n 
IA 1 86  TYR 86  86  86  TYR TYR v . n 
IA 1 87  ASN 87  87  87  ASN ASN v . n 
IA 1 88  LEU 88  88  88  LEU LEU v . n 
IA 1 89  SER 89  89  89  SER SER v . n 
IA 1 90  ASN 90  90  90  ASN ASN v . n 
IA 1 91  SER 91  91  91  SER SER v . n 
IA 1 92  GLU 92  92  92  GLU GLU v . n 
IA 1 93  THR 93  93  93  THR THR v . n 
IA 1 94  LEU 94  94  94  LEU LEU v . n 
IA 1 95  GLY 95  95  95  GLY GLY v . n 
IA 1 96  TYR 96  96  96  TYR TYR v . n 
IA 1 97  GLU 97  97  97  GLU GLU v . n 
IA 1 98  SER 98  98  98  SER SER v . n 
IA 1 99  ILE 99  99  99  ILE ILE v . n 
IA 1 100 ARG 100 100 100 ARG ARG v . n 
IA 1 101 LEU 101 101 101 LEU LEU v . n 
IA 1 102 LYS 102 102 102 LYS LYS v . n 
IA 1 103 ASN 103 103 103 ASN ASN v . n 
IA 1 104 CYS 104 104 104 CYS CYS v . n 
IA 1 105 ARG 105 105 105 ARG ARG v . n 
IA 1 106 LEU 106 106 106 LEU LEU v . n 
IA 1 107 LYS 107 107 107 LYS LYS v . n 
IA 1 108 LYS 108 108 108 LYS LYS v . n 
IA 1 109 LEU 109 109 109 LEU LEU v . n 
IA 1 110 PRO 110 110 110 PRO PRO v . n 
IA 1 111 LEU 111 111 111 LEU LEU v . n 
IA 1 112 ILE 112 112 112 ILE ILE v . n 
IA 1 113 ASN 113 113 113 ASN ASN v . n 
IA 1 114 SER 114 114 114 SER SER v . n 
IA 1 115 LYS 115 115 115 LYS LYS v . n 
IA 1 116 ALA 116 116 116 ALA ALA v . n 
IA 1 117 GLY 117 117 117 GLY GLY v . n 
IA 1 118 GLU 118 118 118 GLU GLU v . n 
IA 1 119 ILE 119 119 119 ILE ILE v . n 
IA 1 120 VAL 120 120 120 VAL VAL v . n 
IA 1 121 LYS 121 121 121 LYS LYS v . n 
IA 1 122 ILE 122 122 122 ILE ILE v . n 
IA 1 123 GLU 123 123 123 GLU GLU v . n 
IA 1 124 VAL 124 124 124 VAL VAL v . n 
IA 1 125 GLU 125 125 125 GLU GLU v . n 
IA 1 126 GLY 126 126 126 GLY GLY v . n 
IA 1 127 SER 127 127 127 SER SER v . n 
IA 1 128 PHE 128 128 128 PHE PHE v . n 
IA 1 129 ARG 129 129 129 ARG ARG v . n 
IA 1 130 GLY 130 130 130 GLY GLY v . n 
IA 1 131 TYR 131 131 131 TYR TYR v . n 
IA 1 132 ASP 132 132 132 ASP ASP v . n 
IA 1 133 LEU 133 133 133 LEU LEU v . n 
IA 1 134 LEU 134 134 134 LEU LEU v . n 
IA 1 135 ASN 135 135 135 ASN ASN v . n 
IA 1 136 GLU 136 136 136 GLU GLU v . n 
IA 1 137 LEU 137 137 ?   ?   ?   v . n 
JA 2 1   MET 1   1   ?   ?   ?   2 . n 
JA 2 2   ALA 2   2   ?   ?   ?   2 . n 
JA 2 3   THR 3   3   ?   ?   ?   2 . n 
JA 2 4   GLY 4   4   ?   ?   ?   2 . n 
JA 2 5   THR 5   5   ?   ?   ?   2 . n 
JA 2 6   TRP 6   6   ?   ?   ?   2 . n 
JA 2 7   ASN 7   7   ?   ?   ?   2 . n 
JA 2 8   GLU 8   8   ?   ?   ?   2 . n 
JA 2 9   LYS 9   9   ?   ?   ?   2 . n 
JA 2 10  GLU 10  10  ?   ?   ?   2 . n 
JA 2 11  ARG 11  11  ?   ?   ?   2 . n 
JA 2 12  LYS 12  12  ?   ?   ?   2 . n 
JA 2 13  GLU 13  13  13  GLU GLU 2 . n 
JA 2 14  ILE 14  14  14  ILE ILE 2 . n 
JA 2 15  PRO 15  15  15  PRO PRO 2 . n 
JA 2 16  GLY 16  16  16  GLY GLY 2 . n 
JA 2 17  PHE 17  17  17  PHE PHE 2 . n 
JA 2 18  TYR 18  18  18  TYR TYR 2 . n 
JA 2 19  ASN 19  19  19  ASN ASN 2 . n 
JA 2 20  ARG 20  20  20  ARG ARG 2 . n 
JA 2 21  PHE 21  21  21  PHE PHE 2 . n 
JA 2 22  LYS 22  22  22  LYS LYS 2 . n 
JA 2 23  THR 23  23  23  THR ALA 2 . n 
JA 2 24  GLN 24  24  24  GLN GLN 2 . n 
JA 2 25  ALA 25  25  25  ALA ALA 2 . n 
JA 2 26  GLU 26  26  26  GLU GLU 2 . n 
JA 2 27  LYS 27  27  27  LYS LYS 2 . n 
JA 2 28  SER 28  28  28  SER ALA 2 . n 
JA 2 29  THR 29  29  29  THR ALA 2 . n 
JA 2 30  ASN 30  30  30  ASN ALA 2 . n 
JA 2 31  THR 31  31  31  THR THR 2 . n 
JA 2 32  GLY 32  32  32  GLY GLY 2 . n 
JA 2 33  LEU 33  33  33  LEU LEU 2 . n 
JA 2 34  LYS 34  34  34  LYS LYS 2 . n 
JA 2 35  GLY 35  35  35  GLY GLY 2 . n 
JA 2 36  ARG 36  36  36  ARG ARG 2 . n 
JA 2 37  LEU 37  37  37  LEU LEU 2 . n 
JA 2 38  ALA 38  38  38  ALA ALA 2 . n 
JA 2 39  MET 39  39  39  MET MET 2 . n 
JA 2 40  PRO 40  40  40  PRO PRO 2 . n 
JA 2 41  ILE 41  41  41  ILE ILE 2 . n 
JA 2 42  ARG 42  42  42  ARG ARG 2 . n 
JA 2 43  ALA 43  43  43  ALA ALA 2 . n 
JA 2 44  ASN 44  44  44  ASN ASN 2 . n 
JA 2 45  TRP 45  45  45  TRP TRP 2 . n 
JA 2 46  GLY 46  46  46  GLY GLY 2 . n 
JA 2 47  ASP 47  47  47  ASP ASP 2 . n 
JA 2 48  VAL 48  48  48  VAL VAL 2 . n 
JA 2 49  GLY 49  49  49  GLY GLY 2 . n 
JA 2 50  LYS 50  50  50  LYS LYS 2 . n 
JA 2 51  VAL 51  51  51  VAL VAL 2 . n 
JA 2 52  VAL 52  52  52  VAL VAL 2 . n 
JA 2 53  THR 53  53  53  THR THR 2 . n 
JA 2 54  ILE 54  54  54  ILE ILE 2 . n 
JA 2 55  LYS 55  55  55  LYS LYS 2 . n 
JA 2 56  ASN 56  56  56  ASN ASN 2 . n 
JA 2 57  ASP 57  57  57  ASP ASP 2 . n 
JA 2 58  LEU 58  58  58  LEU LEU 2 . n 
JA 2 59  ARG 59  59  59  ARG ARG 2 . n 
JA 2 60  GLN 60  60  60  GLN GLN 2 . n 
JA 2 61  LEU 61  61  61  LEU LEU 2 . n 
JA 2 62  LYS 62  62  62  LYS LYS 2 . n 
JA 2 63  ASN 63  63  63  ASN ASN 2 . n 
JA 2 64  LEU 64  64  64  LEU LEU 2 . n 
JA 2 65  PHE 65  65  65  PHE PHE 2 . n 
JA 2 66  GLY 66  66  66  GLY GLY 2 . n 
JA 2 67  ASP 67  67  67  ASP ASP 2 . n 
JA 2 68  ASP 68  68  68  ASP ASP 2 . n 
JA 2 69  MET 69  69  69  MET MET 2 . n 
JA 2 70  ASN 70  70  70  ASN ASN 2 . n 
JA 2 71  TYR 71  71  71  TYR TYR 2 . n 
JA 2 72  SER 72  72  72  SER SER 2 . n 
JA 2 73  ALA 73  73  73  ALA ALA 2 . n 
JA 2 74  PHE 74  74  74  PHE PHE 2 . n 
JA 2 75  LYS 75  75  75  LYS LYS 2 . n 
JA 2 76  LEU 76  76  76  LEU LEU 2 . n 
JA 2 77  GLY 77  77  77  GLY GLY 2 . n 
JA 2 78  LYS 78  78  78  LYS LYS 2 . n 
JA 2 79  LEU 79  79  79  LEU LEU 2 . n 
JA 2 80  ALA 80  80  80  ALA ALA 2 . n 
JA 2 81  LEU 81  81  81  LEU LEU 2 . n 
JA 2 82  LEU 82  82  82  LEU LEU 2 . n 
JA 2 83  GLY 83  83  83  GLY GLY 2 . n 
JA 2 84  ASN 84  84  84  ASN ASN 2 . n 
JA 2 85  VAL 85  85  85  VAL VAL 2 . n 
JA 2 86  LYS 86  86  86  LYS LYS 2 . n 
JA 2 87  GLU 87  87  87  GLU GLU 2 . n 
JA 2 88  LEU 88  88  88  LEU LEU 2 . n 
JA 2 89  LEU 89  89  89  LEU LEU 2 . n 
JA 2 90  LEU 90  90  90  LEU LEU 2 . n 
JA 2 91  TYR 91  91  91  TYR TYR 2 . n 
JA 2 92  ARG 92  92  92  ARG ARG 2 . n 
JA 2 93  LEU 93  93  93  LEU LEU 2 . n 
JA 2 94  VAL 94  94  94  VAL VAL 2 . n 
JA 2 95  ASP 95  95  95  ASP ASP 2 . n 
JA 2 96  GLY 96  96  96  GLY GLY 2 . n 
JA 2 97  ASN 97  97  97  ASN ASN 2 . n 
JA 2 98  GLN 98  98  98  GLN GLN 2 . n 
JA 2 99  LYS 99  99  99  LYS LYS 2 . n 
JA 2 100 LYS 100 100 100 LYS LYS 2 . n 
JA 2 101 GLY 101 101 101 GLY GLY 2 . n 
JA 2 102 THR 102 102 102 THR THR 2 . n 
JA 2 103 LEU 103 103 103 LEU LEU 2 . n 
JA 2 104 THR 104 104 104 THR THR 2 . n 
JA 2 105 LEU 105 105 105 LEU LEU 2 . n 
JA 2 106 LYS 106 106 106 LYS LYS 2 . n 
JA 2 107 ASP 107 107 107 ASP ASP 2 . n 
JA 2 108 THR 108 108 108 THR THR 2 . n 
JA 2 109 THR 109 109 109 THR THR 2 . n 
JA 2 110 GLU 110 110 110 GLU GLU 2 . n 
JA 2 111 ASN 111 111 111 ASN ASN 2 . n 
JA 2 112 SER 112 112 112 SER SER 2 . n 
JA 2 113 ALA 113 113 113 ALA ALA 2 . n 
JA 2 114 LYS 114 114 114 LYS LYS 2 . n 
JA 2 115 ASP 115 115 115 ASP ASP 2 . n 
JA 2 116 VAL 116 116 116 VAL VAL 2 . n 
JA 2 117 ILE 117 117 117 ILE ILE 2 . n 
JA 2 118 LYS 118 118 118 LYS LYS 2 . n 
JA 2 119 LEU 119 119 119 LEU LEU 2 . n 
JA 2 120 GLU 120 120 120 GLU GLU 2 . n 
JA 2 121 THR 121 121 121 THR THR 2 . n 
JA 2 122 LYS 122 122 122 LYS LYS 2 . n 
JA 2 123 TYR 123 123 123 TYR TYR 2 . n 
JA 2 124 PRO 124 124 124 PRO PRO 2 . n 
JA 2 125 THR 125 125 125 THR THR 2 . n 
JA 2 126 ALA 126 126 126 ALA ALA 2 . n 
JA 2 127 ARG 127 127 127 ARG ARG 2 . n 
JA 2 128 ASN 128 128 128 ASN ASN 2 . n 
JA 2 129 PHE 129 129 129 PHE PHE 2 . n 
JA 2 130 ASN 130 130 130 ASN ASN 2 . n 
JA 2 131 VAL 131 131 131 VAL VAL 2 . n 
JA 2 132 THR 132 132 132 THR THR 2 . n 
JA 2 133 ILE 133 133 133 ILE ILE 2 . n 
JA 2 134 LYS 134 134 134 LYS LYS 2 . n 
JA 2 135 SER 135 135 135 SER SER 2 . n 
JA 2 136 ASN 136 136 136 ASN ASN 2 . n 
JA 2 137 LEU 137 137 137 LEU LEU 2 . n 
JA 2 138 VAL 138 138 138 VAL VAL 2 . n 
JA 2 139 ASP 139 139 139 ASP ASP 2 . n 
JA 2 140 SER 140 140 140 SER SER 2 . n 
JA 2 141 ASP 141 141 141 ASP ASP 2 . n 
JA 2 142 LYS 142 142 142 LYS LYS 2 . n 
JA 2 143 LYS 143 143 143 LYS LYS 2 . n 
JA 2 144 ASP 144 144 144 ASP ASP 2 . n 
JA 2 145 PHE 145 145 145 PHE PHE 2 . n 
JA 2 146 ILE 146 146 146 ILE ILE 2 . n 
JA 2 147 PHE 147 147 147 PHE PHE 2 . n 
JA 2 148 PHE 148 148 148 PHE PHE 2 . n 
JA 2 149 GLU 149 149 149 GLU GLU 2 . n 
JA 2 150 ASN 150 150 150 ASN ASN 2 . n 
JA 2 151 THR 151 151 151 THR THR 2 . n 
JA 2 152 LYS 152 152 152 LYS LYS 2 . n 
JA 2 153 GLN 153 153 153 GLN GLN 2 . n 
JA 2 154 LEU 154 154 154 LEU LEU 2 . n 
JA 2 155 PHE 155 155 155 PHE PHE 2 . n 
JA 2 156 SER 156 156 156 SER SER 2 . n 
JA 2 157 SER 157 157 157 SER SER 2 . n 
JA 2 158 SER 158 158 158 SER SER 2 . n 
JA 2 159 ILE 159 159 159 ILE ILE 2 . n 
JA 2 160 LYS 160 160 160 LYS LYS 2 . n 
JA 2 161 GLY 161 161 161 GLY GLY 2 . n 
JA 2 162 THR 162 162 162 THR THR 2 . n 
JA 2 163 ILE 163 163 163 ILE ILE 2 . n 
JA 2 164 ASP 164 164 164 ASP ASP 2 . n 
JA 2 165 GLU 165 165 165 GLU GLU 2 . n 
JA 2 166 ILE 166 166 166 ILE ILE 2 . n 
JA 2 167 VAL 167 167 167 VAL VAL 2 . n 
JA 2 168 LEU 168 168 168 LEU LEU 2 . n 
JA 2 169 GLU 169 169 169 GLU GLU 2 . n 
JA 2 170 ILE 170 170 170 ILE ILE 2 . n 
JA 2 171 ASN 171 171 171 ASN ASN 2 . n 
JA 2 172 SER 172 172 172 SER SER 2 . n 
JA 2 173 ASN 173 173 173 ASN ASN 2 . n 
JA 2 174 LEU 174 174 174 LEU LEU 2 . n 
JA 2 175 ASP 175 175 175 ASP ASP 2 . n 
JA 2 176 ASN 176 176 176 ASN ASN 2 . n 
JA 2 177 GLU 177 177 177 GLU GLU 2 . n 
JA 2 178 TYR 178 178 178 TYR TYR 2 . n 
JA 2 179 VAL 179 179 179 VAL VAL 2 . n 
JA 2 180 ILE 180 180 180 ILE ILE 2 . n 
JA 2 181 ALA 181 181 181 ALA ALA 2 . n 
JA 2 182 THR 182 182 182 THR THR 2 . n 
JA 2 183 LYS 183 183 183 LYS LYS 2 . n 
JA 2 184 VAL 184 184 184 VAL VAL 2 . n 
JA 2 185 ALA 185 185 185 ALA ALA 2 . n 
JA 2 186 ASP 186 186 186 ASP ASP 2 . n 
JA 2 187 SER 187 187 187 SER SER 2 . n 
JA 2 188 ASP 188 188 188 ASP ASP 2 . n 
JA 2 189 THR 189 189 189 THR THR 2 . n 
JA 2 190 ILE 190 190 190 ILE ILE 2 . n 
JA 2 191 LEU 191 191 191 LEU LEU 2 . n 
JA 2 192 ALA 192 192 192 ALA ALA 2 . n 
JA 2 193 ASN 193 193 193 ASN ASN 2 . n 
JA 2 194 VAL 194 194 194 VAL VAL 2 . n 
JA 2 195 VAL 195 195 195 VAL VAL 2 . n 
JA 2 196 ASN 196 196 196 ASN ASN 2 . n 
JA 2 197 GLN 197 197 197 GLN GLN 2 . n 
JA 2 198 ALA 198 198 198 ALA ALA 2 . n 
JA 2 199 LEU 199 199 199 LEU LEU 2 . n 
JA 2 200 GLU 200 200 200 GLU GLU 2 . n 
JA 2 201 GLY 201 201 201 GLY GLY 2 . n 
JA 2 202 GLY 202 202 202 GLY GLY 2 . n 
JA 2 203 ASN 203 203 203 ASN ASN 2 . n 
JA 2 204 ASP 204 204 204 ASP ASP 2 . n 
JA 2 205 GLY 205 205 205 GLY GLY 2 . n 
JA 2 206 CYS 206 206 206 CYS CYS 2 . n 
JA 2 207 THR 207 207 207 THR THR 2 . n 
JA 2 208 SER 208 208 208 SER SER 2 . n 
JA 2 209 ILE 209 209 209 ILE ILE 2 . n 
JA 2 210 THR 210 210 210 THR THR 2 . n 
JA 2 211 ASN 211 211 211 ASN ASN 2 . n 
JA 2 212 GLU 212 212 212 GLU GLU 2 . n 
JA 2 213 SER 213 213 213 SER SER 2 . n 
JA 2 214 TYR 214 214 214 TYR TYR 2 . n 
JA 2 215 LEU 215 215 215 LEU LEU 2 . n 
JA 2 216 LYS 216 216 216 LYS LYS 2 . n 
JA 2 217 ALA 217 217 217 ALA ALA 2 . n 
JA 2 218 LEU 218 218 218 LEU LEU 2 . n 
JA 2 219 GLU 219 219 219 GLU GLU 2 . n 
JA 2 220 GLU 220 220 220 GLU GLU 2 . n 
JA 2 221 PHE 221 221 221 PHE PHE 2 . n 
JA 2 222 GLU 222 222 222 GLU GLU 2 . n 
JA 2 223 ARG 223 223 223 ARG ARG 2 . n 
JA 2 224 TYR 224 224 224 TYR TYR 2 . n 
JA 2 225 SER 225 225 225 SER SER 2 . n 
JA 2 226 PHE 226 226 226 PHE PHE 2 . n 
JA 2 227 ASP 227 227 227 ASP ASP 2 . n 
JA 2 228 SER 228 228 228 SER SER 2 . n 
JA 2 229 PHE 229 229 229 PHE PHE 2 . n 
JA 2 230 VAL 230 230 230 VAL VAL 2 . n 
JA 2 231 LEU 231 231 231 LEU LEU 2 . n 
JA 2 232 ASP 232 232 232 ASP ASP 2 . n 
JA 2 233 GLY 233 233 233 GLY GLY 2 . n 
JA 2 234 VAL 234 234 234 VAL VAL 2 . n 
JA 2 235 ALA 235 235 235 ALA ALA 2 . n 
JA 2 236 ASP 236 236 236 ASP ASP 2 . n 
JA 2 237 GLU 237 237 237 GLU GLU 2 . n 
JA 2 238 ALA 238 238 238 ALA ALA 2 . n 
JA 2 239 LEU 239 239 239 LEU LEU 2 . n 
JA 2 240 GLN 240 240 240 GLN GLN 2 . n 
JA 2 241 GLU 241 241 241 GLU GLU 2 . n 
JA 2 242 THR 242 242 242 THR THR 2 . n 
JA 2 243 THR 243 243 243 THR THR 2 . n 
JA 2 244 LYS 244 244 244 LYS LYS 2 . n 
JA 2 245 ALA 245 245 245 ALA ALA 2 . n 
JA 2 246 TRP 246 246 246 TRP TRP 2 . n 
JA 2 247 VAL 247 247 247 VAL VAL 2 . n 
JA 2 248 ALA 248 248 248 ALA ALA 2 . n 
JA 2 249 LYS 249 249 249 LYS LYS 2 . n 
JA 2 250 ASN 250 250 250 ASN ASN 2 . n 
JA 2 251 LYS 251 251 251 LYS LYS 2 . n 
JA 2 252 GLU 252 252 252 GLU GLU 2 . n 
JA 2 253 LEU 253 253 253 LEU LEU 2 . n 
JA 2 254 GLY 254 254 254 GLY GLY 2 . n 
JA 2 255 LYS 255 255 255 LYS LYS 2 . n 
JA 2 256 ASP 256 256 256 ASP ASP 2 . n 
JA 2 257 ILE 257 257 257 ILE ILE 2 . n 
JA 2 258 LEU 258 258 258 LEU LEU 2 . n 
JA 2 259 LEU 259 259 259 LEU LEU 2 . n 
JA 2 260 PHE 260 260 260 PHE PHE 2 . n 
JA 2 261 LEU 261 261 261 LEU LEU 2 . n 
JA 2 262 GLY 262 262 262 GLY GLY 2 . n 
JA 2 263 GLY 263 263 263 GLY GLY 2 . n 
JA 2 264 LYS 264 264 264 LYS LYS 2 . n 
JA 2 265 THR 265 265 265 THR THR 2 . n 
JA 2 266 GLU 266 266 266 GLU GLU 2 . n 
JA 2 267 ASP 267 267 267 ASP ASP 2 . n 
JA 2 268 ASN 268 268 268 ASN ASN 2 . n 
JA 2 269 ILE 269 269 269 ILE ILE 2 . n 
JA 2 270 LYS 270 270 270 LYS LYS 2 . n 
JA 2 271 GLN 271 271 271 GLN GLN 2 . n 
JA 2 272 ILE 272 272 272 ILE ILE 2 . n 
JA 2 273 ASN 273 273 273 ASN ASN 2 . n 
JA 2 274 ASP 274 274 274 ASP ASP 2 . n 
JA 2 275 LYS 275 275 275 LYS LYS 2 . n 
JA 2 276 SER 276 276 276 SER SER 2 . n 
JA 2 277 LYS 277 277 277 LYS LYS 2 . n 
JA 2 278 SER 278 278 278 SER SER 2 . n 
JA 2 279 PHE 279 279 279 PHE PHE 2 . n 
JA 2 280 ASN 280 280 280 ASN ASN 2 . n 
JA 2 281 ASP 281 281 281 ASP ASP 2 . n 
JA 2 282 GLU 282 282 282 GLU GLU 2 . n 
JA 2 283 ASN 283 283 283 ASN ASN 2 . n 
JA 2 284 ILE 284 284 284 ILE ILE 2 . n 
JA 2 285 VAL 285 285 285 VAL VAL 2 . n 
JA 2 286 ASN 286 286 286 ASN ASN 2 . n 
JA 2 287 VAL 287 287 287 VAL VAL 2 . n 
JA 2 288 GLY 288 288 288 GLY GLY 2 . n 
JA 2 289 SER 289 289 289 SER SER 2 . n 
JA 2 290 SER 290 290 290 SER SER 2 . n 
JA 2 291 ALA 291 291 291 ALA ALA 2 . n 
JA 2 292 TYR 292 292 292 TYR TYR 2 . n 
JA 2 293 TYR 293 293 293 TYR TYR 2 . n 
JA 2 294 GLU 294 294 294 GLU GLU 2 . n 
JA 2 295 ASN 295 295 295 ASN ASN 2 . n 
JA 2 296 ILE 296 296 296 ILE ILE 2 . n 
JA 2 297 LYS 297 297 297 LYS LYS 2 . n 
JA 2 298 TYR 298 298 298 TYR TYR 2 . n 
JA 2 299 THR 299 299 299 THR THR 2 . n 
JA 2 300 PRO 300 300 300 PRO PRO 2 . n 
JA 2 301 SER 301 301 301 SER SER 2 . n 
JA 2 302 GLU 302 302 302 GLU GLU 2 . n 
JA 2 303 VAL 303 303 303 VAL VAL 2 . n 
JA 2 304 ALA 304 304 304 ALA ALA 2 . n 
JA 2 305 VAL 305 305 305 VAL VAL 2 . n 
JA 2 306 TYR 306 306 306 TYR TYR 2 . n 
JA 2 307 ILE 307 307 307 ILE ILE 2 . n 
JA 2 308 ALA 308 308 308 ALA ALA 2 . n 
JA 2 309 ALA 309 309 309 ALA ALA 2 . n 
JA 2 310 LEU 310 310 310 LEU LEU 2 . n 
JA 2 311 SER 311 311 311 SER SER 2 . n 
JA 2 312 VAL 312 312 312 VAL VAL 2 . n 
JA 2 313 SER 313 313 313 SER SER 2 . n 
JA 2 314 LYS 314 314 314 LYS LYS 2 . n 
JA 2 315 GLY 315 315 315 GLY GLY 2 . n 
JA 2 316 ILE 316 316 316 ILE ILE 2 . n 
JA 2 317 THR 317 317 317 THR THR 2 . n 
JA 2 318 GLY 318 318 318 GLY GLY 2 . n 
JA 2 319 SER 319 319 319 SER SER 2 . n 
JA 2 320 ILE 320 320 320 ILE ILE 2 . n 
JA 2 321 CYS 321 321 321 CYS CYS 2 . n 
JA 2 322 ASN 322 322 322 ASN ASN 2 . n 
JA 2 323 ALA 323 323 323 ALA ALA 2 . n 
JA 2 324 LYS 324 324 324 LYS LYS 2 . n 
JA 2 325 THR 325 325 325 THR THR 2 . n 
JA 2 326 ILE 326 326 326 ILE ILE 2 . n 
JA 2 327 PHE 327 327 327 PHE PHE 2 . n 
JA 2 328 GLU 328 328 328 GLU GLU 2 . n 
JA 2 329 GLU 329 329 329 GLU GLU 2 . n 
JA 2 330 VAL 330 330 330 VAL VAL 2 . n 
JA 2 331 GLU 331 331 331 GLU GLU 2 . n 
JA 2 332 PRO 332 332 332 PRO PRO 2 . n 
JA 2 333 ARG 333 333 333 ARG ARG 2 . n 
JA 2 334 LEU 334 334 334 LEU LEU 2 . n 
JA 2 335 SER 335 335 335 SER SER 2 . n 
JA 2 336 GLN 336 336 336 GLN GLN 2 . n 
JA 2 337 SER 337 337 337 SER SER 2 . n 
JA 2 338 GLU 338 338 338 GLU GLU 2 . n 
JA 2 339 VAL 339 339 339 VAL VAL 2 . n 
JA 2 340 LYS 340 340 340 LYS LYS 2 . n 
JA 2 341 GLU 341 341 341 GLU GLU 2 . n 
JA 2 342 CYS 342 342 342 CYS CYS 2 . n 
JA 2 343 LEU 343 343 343 LEU LEU 2 . n 
JA 2 344 LYS 344 344 344 LYS LYS 2 . n 
JA 2 345 SER 345 345 345 SER SER 2 . n 
JA 2 346 GLY 346 346 346 GLY GLY 2 . n 
JA 2 347 THR 347 347 347 THR THR 2 . n 
JA 2 348 LEU 348 348 348 LEU LEU 2 . n 
JA 2 349 VAL 349 349 349 VAL VAL 2 . n 
JA 2 350 LEU 350 350 350 LEU LEU 2 . n 
JA 2 351 ASP 351 351 351 ASP ASP 2 . n 
JA 2 352 PHE 352 352 352 PHE PHE 2 . n 
JA 2 353 ASP 353 353 353 ASP ASP 2 . n 
JA 2 354 ASP 354 354 354 ASP ASP 2 . n 
JA 2 355 GLY 355 355 355 GLY GLY 2 . n 
JA 2 356 ASP 356 356 356 ASP ASP 2 . n 
JA 2 357 VAL 357 357 357 VAL VAL 2 . n 
JA 2 358 ILE 358 358 358 ILE ILE 2 . n 
JA 2 359 ILE 359 359 359 ILE ILE 2 . n 
JA 2 360 VAL 360 360 360 VAL VAL 2 . n 
JA 2 361 ASP 361 361 361 ASP ASP 2 . n 
JA 2 362 ASP 362 362 362 ASP ASP 2 . n 
JA 2 363 VAL 363 363 363 VAL VAL 2 . n 
JA 2 364 ASN 364 364 364 ASN ASN 2 . n 
JA 2 365 THR 365 365 365 THR THR 2 . n 
JA 2 366 PHE 366 366 366 PHE PHE 2 . n 
JA 2 367 LYS 367 367 367 LYS LYS 2 . n 
JA 2 368 LYS 368 368 368 LYS LYS 2 . n 
JA 2 369 TYR 369 369 369 TYR TYR 2 . n 
JA 2 370 VAL 370 370 370 VAL VAL 2 . n 
JA 2 371 ASP 371 371 371 ASP ASP 2 . n 
JA 2 372 ASP 372 372 372 ASP ASP 2 . n 
JA 2 373 LYS 373 373 373 LYS LYS 2 . n 
JA 2 374 ASN 374 374 374 ASN ASN 2 . n 
JA 2 375 GLU 375 375 375 GLU GLU 2 . n 
JA 2 376 ALA 376 376 376 ALA ALA 2 . n 
JA 2 377 MET 377 377 377 MET MET 2 . n 
JA 2 378 GLY 378 378 378 GLY GLY 2 . n 
JA 2 379 TYR 379 379 379 TYR TYR 2 . n 
JA 2 380 ILE 380 380 380 ILE ILE 2 . n 
JA 2 381 SER 381 381 381 SER SER 2 . n 
JA 2 382 ASN 382 382 382 ASN ASN 2 . n 
JA 2 383 ILE 383 383 383 ILE ILE 2 . n 
JA 2 384 MET 384 384 384 MET MET 2 . n 
JA 2 385 PHE 385 385 385 PHE PHE 2 . n 
JA 2 386 ILE 386 386 386 ILE ILE 2 . n 
JA 2 387 ASN 387 387 387 ASN ASN 2 . n 
JA 2 388 THR 388 388 388 THR THR 2 . n 
JA 2 389 ILE 389 389 389 ILE ILE 2 . n 
JA 2 390 ASN 390 390 390 ASN ASN 2 . n 
JA 2 391 LYS 391 391 391 LYS LYS 2 . n 
JA 2 392 ASP 392 392 392 ASP ASP 2 . n 
JA 2 393 THR 393 393 393 THR THR 2 . n 
JA 2 394 SER 394 394 394 SER SER 2 . n 
JA 2 395 LEU 395 395 395 LEU LEU 2 . n 
JA 2 396 LYS 396 396 396 LYS LYS 2 . n 
JA 2 397 ARG 397 397 397 ARG ARG 2 . n 
JA 2 398 LYS 398 398 398 LYS LYS 2 . n 
JA 2 399 GLU 399 399 399 GLU GLU 2 . n 
JA 2 400 PHE 400 400 400 PHE PHE 2 . n 
JA 2 401 VAL 401 401 401 VAL VAL 2 . n 
JA 2 402 GLY 402 402 402 GLY GLY 2 . n 
JA 2 403 LYS 403 403 403 LYS LYS 2 . n 
JA 2 404 ILE 404 404 404 ILE ILE 2 . n 
JA 2 405 PHE 405 405 405 PHE PHE 2 . n 
JA 2 406 ASN 406 406 406 ASN ASN 2 . n 
JA 2 407 ASP 407 407 407 ASP ASP 2 . n 
JA 2 408 ALA 408 408 408 ALA ALA 2 . n 
JA 2 409 THR 409 409 409 THR THR 2 . n 
JA 2 410 GLY 410 410 410 GLY GLY 2 . n 
JA 2 411 GLN 411 411 411 GLN GLN 2 . n 
JA 2 412 THR 412 412 412 THR THR 2 . n 
JA 2 413 THR 413 413 413 THR THR 2 . n 
JA 2 414 VAL 414 414 414 VAL VAL 2 . n 
JA 2 415 ILE 415 415 415 ILE ILE 2 . n 
JA 2 416 CYS 416 416 416 CYS CYS 2 . n 
JA 2 417 ALA 417 417 417 ALA ALA 2 . n 
JA 2 418 LEU 418 418 418 LEU LEU 2 . n 
JA 2 419 LYS 419 419 419 LYS LYS 2 . n 
JA 2 420 LYS 420 420 420 LYS LYS 2 . n 
JA 2 421 TYR 421 421 421 TYR TYR 2 . n 
JA 2 422 PHE 422 422 422 PHE PHE 2 . n 
JA 2 423 GLU 423 423 423 GLU GLU 2 . n 
JA 2 424 GLU 424 424 424 GLU GLU 2 . n 
JA 2 425 LEU 425 425 425 LEU LEU 2 . n 
JA 2 426 MET 426 426 426 MET MET 2 . n 
JA 2 427 SER 427 427 427 SER SER 2 . n 
JA 2 428 GLN 428 428 428 GLN GLN 2 . n 
JA 2 429 GLY 429 429 429 GLY GLY 2 . n 
JA 2 430 ILE 430 430 430 ILE ILE 2 . n 
JA 2 431 ILE 431 431 431 ILE ILE 2 . n 
JA 2 432 SER 432 432 432 SER SER 2 . n 
JA 2 433 GLU 433 433 433 GLU GLU 2 . n 
JA 2 434 PHE 434 434 434 PHE PHE 2 . n 
JA 2 435 ASN 435 435 435 ASN ASN 2 . n 
JA 2 436 VAL 436 436 436 VAL VAL 2 . n 
JA 2 437 ASP 437 437 437 ASP ASP 2 . n 
JA 2 438 ILE 438 438 438 ILE ILE 2 . n 
JA 2 439 ASP 439 439 439 ASP ASP 2 . n 
JA 2 440 THR 440 440 440 THR THR 2 . n 
JA 2 441 GLU 441 441 441 GLU GLU 2 . n 
JA 2 442 LEU 442 442 442 LEU LEU 2 . n 
JA 2 443 GLN 443 443 443 GLN GLN 2 . n 
JA 2 444 ALA 444 444 444 ALA ALA 2 . n 
JA 2 445 THR 445 445 445 THR THR 2 . n 
JA 2 446 ALA 446 446 446 ALA ALA 2 . n 
JA 2 447 LYS 447 447 447 LYS LYS 2 . n 
JA 2 448 ALA 448 448 448 ALA ALA 2 . n 
JA 2 449 ASP 449 449 449 ASP ASP 2 . n 
JA 2 450 GLU 450 450 450 GLU GLU 2 . n 
JA 2 451 PHE 451 451 451 PHE PHE 2 . n 
JA 2 452 TYR 452 452 452 TYR TYR 2 . n 
JA 2 453 TRP 453 453 453 TRP TRP 2 . n 
JA 2 454 LYS 454 454 454 LYS LYS 2 . n 
JA 2 455 TRP 455 455 455 TRP TRP 2 . n 
JA 2 456 ASP 456 456 456 ASP ASP 2 . n 
JA 2 457 ALA 457 457 457 ALA ALA 2 . n 
JA 2 458 VAL 458 458 458 VAL VAL 2 . n 
JA 2 459 LYS 459 459 459 LYS LYS 2 . n 
JA 2 460 VAL 460 460 460 VAL VAL 2 . n 
JA 2 461 ASP 461 461 461 ASP ASP 2 . n 
JA 2 462 VAL 462 462 462 VAL VAL 2 . n 
JA 2 463 MET 463 463 463 MET MET 2 . n 
JA 2 464 LYS 464 464 464 LYS LYS 2 . n 
JA 2 465 LYS 465 465 465 LYS LYS 2 . n 
JA 2 466 ILE 466 466 466 ILE ILE 2 . n 
JA 2 467 TYR 467 467 467 TYR TYR 2 . n 
JA 2 468 GLY 468 468 468 GLY GLY 2 . n 
JA 2 469 THR 469 469 469 THR THR 2 . n 
JA 2 470 GLY 470 470 470 GLY GLY 2 . n 
JA 2 471 TYR 471 471 471 TYR TYR 2 . n 
JA 2 472 LEU 472 472 472 LEU LEU 2 . n 
JA 2 473 GLY 473 473 ?   ?   ?   2 . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 Y THR 23 ? OG1 ? B  THR 23 OG1 
2   1 Y 1 Y THR 23 ? CG2 ? B  THR 23 CG2 
3   1 Y 1 Y SER 28 ? OG  ? B  SER 28 OG  
4   1 Y 1 Y THR 29 ? OG1 ? B  THR 29 OG1 
5   1 Y 1 Y THR 29 ? CG2 ? B  THR 29 CG2 
6   1 Y 1 Y ASN 30 ? CG  ? B  ASN 30 CG  
7   1 Y 1 Y ASN 30 ? OD1 ? B  ASN 30 OD1 
8   1 Y 1 Y ASN 30 ? ND2 ? B  ASN 30 ND2 
9   1 Y 1 Z THR 23 ? OG1 ? D  THR 23 OG1 
10  1 Y 1 Z THR 23 ? CG2 ? D  THR 23 CG2 
11  1 Y 1 Z SER 28 ? OG  ? D  SER 28 OG  
12  1 Y 1 Z THR 29 ? OG1 ? D  THR 29 OG1 
13  1 Y 1 Z THR 29 ? CG2 ? D  THR 29 CG2 
14  1 Y 1 Z ASN 30 ? CG  ? D  ASN 30 CG  
15  1 Y 1 Z ASN 30 ? OD1 ? D  ASN 30 OD1 
16  1 Y 1 Z ASN 30 ? ND2 ? D  ASN 30 ND2 
17  1 Y 1 a THR 23 ? OG1 ? F  THR 23 OG1 
18  1 Y 1 a THR 23 ? CG2 ? F  THR 23 CG2 
19  1 Y 1 a SER 28 ? OG  ? F  SER 28 OG  
20  1 Y 1 a THR 29 ? OG1 ? F  THR 29 OG1 
21  1 Y 1 a THR 29 ? CG2 ? F  THR 29 CG2 
22  1 Y 1 a ASN 30 ? CG  ? F  ASN 30 CG  
23  1 Y 1 a ASN 30 ? OD1 ? F  ASN 30 OD1 
24  1 Y 1 a ASN 30 ? ND2 ? F  ASN 30 ND2 
25  1 Y 1 b THR 23 ? OG1 ? H  THR 23 OG1 
26  1 Y 1 b THR 23 ? CG2 ? H  THR 23 CG2 
27  1 Y 1 b SER 28 ? OG  ? H  SER 28 OG  
28  1 Y 1 b THR 29 ? OG1 ? H  THR 29 OG1 
29  1 Y 1 b THR 29 ? CG2 ? H  THR 29 CG2 
30  1 Y 1 b ASN 30 ? CG  ? H  ASN 30 CG  
31  1 Y 1 b ASN 30 ? OD1 ? H  ASN 30 OD1 
32  1 Y 1 b ASN 30 ? ND2 ? H  ASN 30 ND2 
33  1 Y 1 c THR 23 ? OG1 ? J  THR 23 OG1 
34  1 Y 1 c THR 23 ? CG2 ? J  THR 23 CG2 
35  1 Y 1 c SER 28 ? OG  ? J  SER 28 OG  
36  1 Y 1 c THR 29 ? OG1 ? J  THR 29 OG1 
37  1 Y 1 c THR 29 ? CG2 ? J  THR 29 CG2 
38  1 Y 1 c ASN 30 ? CG  ? J  ASN 30 CG  
39  1 Y 1 c ASN 30 ? OD1 ? J  ASN 30 OD1 
40  1 Y 1 c ASN 30 ? ND2 ? J  ASN 30 ND2 
41  1 Y 1 d THR 23 ? OG1 ? L  THR 23 OG1 
42  1 Y 1 d THR 23 ? CG2 ? L  THR 23 CG2 
43  1 Y 1 d SER 28 ? OG  ? L  SER 28 OG  
44  1 Y 1 d THR 29 ? OG1 ? L  THR 29 OG1 
45  1 Y 1 d THR 29 ? CG2 ? L  THR 29 CG2 
46  1 Y 1 d ASN 30 ? CG  ? L  ASN 30 CG  
47  1 Y 1 d ASN 30 ? OD1 ? L  ASN 30 OD1 
48  1 Y 1 d ASN 30 ? ND2 ? L  ASN 30 ND2 
49  1 Y 1 k THR 23 ? OG1 ? N  THR 23 OG1 
50  1 Y 1 k THR 23 ? CG2 ? N  THR 23 CG2 
51  1 Y 1 k SER 28 ? OG  ? N  SER 28 OG  
52  1 Y 1 k THR 29 ? OG1 ? N  THR 29 OG1 
53  1 Y 1 k THR 29 ? CG2 ? N  THR 29 CG2 
54  1 Y 1 k ASN 30 ? CG  ? N  ASN 30 CG  
55  1 Y 1 k ASN 30 ? OD1 ? N  ASN 30 OD1 
56  1 Y 1 k ASN 30 ? ND2 ? N  ASN 30 ND2 
57  1 Y 1 l THR 23 ? OG1 ? P  THR 23 OG1 
58  1 Y 1 l THR 23 ? CG2 ? P  THR 23 CG2 
59  1 Y 1 l SER 28 ? OG  ? P  SER 28 OG  
60  1 Y 1 l THR 29 ? OG1 ? P  THR 29 OG1 
61  1 Y 1 l THR 29 ? CG2 ? P  THR 29 CG2 
62  1 Y 1 l ASN 30 ? CG  ? P  ASN 30 CG  
63  1 Y 1 l ASN 30 ? OD1 ? P  ASN 30 OD1 
64  1 Y 1 l ASN 30 ? ND2 ? P  ASN 30 ND2 
65  1 Y 1 m THR 23 ? OG1 ? R  THR 23 OG1 
66  1 Y 1 m THR 23 ? CG2 ? R  THR 23 CG2 
67  1 Y 1 m SER 28 ? OG  ? R  SER 28 OG  
68  1 Y 1 m THR 29 ? OG1 ? R  THR 29 OG1 
69  1 Y 1 m THR 29 ? CG2 ? R  THR 29 CG2 
70  1 Y 1 m ASN 30 ? CG  ? R  ASN 30 CG  
71  1 Y 1 m ASN 30 ? OD1 ? R  ASN 30 OD1 
72  1 Y 1 m ASN 30 ? ND2 ? R  ASN 30 ND2 
73  1 Y 1 n THR 23 ? OG1 ? T  THR 23 OG1 
74  1 Y 1 n THR 23 ? CG2 ? T  THR 23 CG2 
75  1 Y 1 n SER 28 ? OG  ? T  SER 28 OG  
76  1 Y 1 n THR 29 ? OG1 ? T  THR 29 OG1 
77  1 Y 1 n THR 29 ? CG2 ? T  THR 29 CG2 
78  1 Y 1 n ASN 30 ? CG  ? T  ASN 30 CG  
79  1 Y 1 n ASN 30 ? OD1 ? T  ASN 30 OD1 
80  1 Y 1 n ASN 30 ? ND2 ? T  ASN 30 ND2 
81  1 Y 1 o THR 23 ? OG1 ? V  THR 23 OG1 
82  1 Y 1 o THR 23 ? CG2 ? V  THR 23 CG2 
83  1 Y 1 o SER 28 ? OG  ? V  SER 28 OG  
84  1 Y 1 o THR 29 ? OG1 ? V  THR 29 OG1 
85  1 Y 1 o THR 29 ? CG2 ? V  THR 29 CG2 
86  1 Y 1 o ASN 30 ? CG  ? V  ASN 30 CG  
87  1 Y 1 o ASN 30 ? OD1 ? V  ASN 30 OD1 
88  1 Y 1 o ASN 30 ? ND2 ? V  ASN 30 ND2 
89  1 Y 1 p THR 23 ? OG1 ? X  THR 23 OG1 
90  1 Y 1 p THR 23 ? CG2 ? X  THR 23 CG2 
91  1 Y 1 p SER 28 ? OG  ? X  SER 28 OG  
92  1 Y 1 p THR 29 ? OG1 ? X  THR 29 OG1 
93  1 Y 1 p THR 29 ? CG2 ? X  THR 29 CG2 
94  1 Y 1 p ASN 30 ? CG  ? X  ASN 30 CG  
95  1 Y 1 p ASN 30 ? OD1 ? X  ASN 30 OD1 
96  1 Y 1 p ASN 30 ? ND2 ? X  ASN 30 ND2 
97  1 Y 1 w THR 23 ? OG1 ? Z  THR 23 OG1 
98  1 Y 1 w THR 23 ? CG2 ? Z  THR 23 CG2 
99  1 Y 1 w SER 28 ? OG  ? Z  SER 28 OG  
100 1 Y 1 w THR 29 ? OG1 ? Z  THR 29 OG1 
101 1 Y 1 w THR 29 ? CG2 ? Z  THR 29 CG2 
102 1 Y 1 w ASN 30 ? CG  ? Z  ASN 30 CG  
103 1 Y 1 w ASN 30 ? OD1 ? Z  ASN 30 OD1 
104 1 Y 1 w ASN 30 ? ND2 ? Z  ASN 30 ND2 
105 1 Y 1 x THR 23 ? OG1 ? BA THR 23 OG1 
106 1 Y 1 x THR 23 ? CG2 ? BA THR 23 CG2 
107 1 Y 1 x SER 28 ? OG  ? BA SER 28 OG  
108 1 Y 1 x THR 29 ? OG1 ? BA THR 29 OG1 
109 1 Y 1 x THR 29 ? CG2 ? BA THR 29 CG2 
110 1 Y 1 x ASN 30 ? CG  ? BA ASN 30 CG  
111 1 Y 1 x ASN 30 ? OD1 ? BA ASN 30 OD1 
112 1 Y 1 x ASN 30 ? ND2 ? BA ASN 30 ND2 
113 1 Y 1 y THR 23 ? OG1 ? DA THR 23 OG1 
114 1 Y 1 y THR 23 ? CG2 ? DA THR 23 CG2 
115 1 Y 1 y SER 28 ? OG  ? DA SER 28 OG  
116 1 Y 1 y THR 29 ? OG1 ? DA THR 29 OG1 
117 1 Y 1 y THR 29 ? CG2 ? DA THR 29 CG2 
118 1 Y 1 y ASN 30 ? CG  ? DA ASN 30 CG  
119 1 Y 1 y ASN 30 ? OD1 ? DA ASN 30 OD1 
120 1 Y 1 y ASN 30 ? ND2 ? DA ASN 30 ND2 
121 1 Y 1 z THR 23 ? OG1 ? FA THR 23 OG1 
122 1 Y 1 z THR 23 ? CG2 ? FA THR 23 CG2 
123 1 Y 1 z SER 28 ? OG  ? FA SER 28 OG  
124 1 Y 1 z THR 29 ? OG1 ? FA THR 29 OG1 
125 1 Y 1 z THR 29 ? CG2 ? FA THR 29 CG2 
126 1 Y 1 z ASN 30 ? CG  ? FA ASN 30 CG  
127 1 Y 1 z ASN 30 ? OD1 ? FA ASN 30 OD1 
128 1 Y 1 z ASN 30 ? ND2 ? FA ASN 30 ND2 
129 1 Y 1 1 THR 23 ? OG1 ? HA THR 23 OG1 
130 1 Y 1 1 THR 23 ? CG2 ? HA THR 23 CG2 
131 1 Y 1 1 SER 28 ? OG  ? HA SER 28 OG  
132 1 Y 1 1 THR 29 ? OG1 ? HA THR 29 OG1 
133 1 Y 1 1 THR 29 ? CG2 ? HA THR 29 CG2 
134 1 Y 1 1 ASN 30 ? CG  ? HA ASN 30 CG  
135 1 Y 1 1 ASN 30 ? OD1 ? HA ASN 30 OD1 
136 1 Y 1 1 ASN 30 ? ND2 ? HA ASN 30 ND2 
137 1 Y 1 2 THR 23 ? OG1 ? JA THR 23 OG1 
138 1 Y 1 2 THR 23 ? CG2 ? JA THR 23 CG2 
139 1 Y 1 2 SER 28 ? OG  ? JA SER 28 OG  
140 1 Y 1 2 THR 29 ? OG1 ? JA THR 29 OG1 
141 1 Y 1 2 THR 29 ? CG2 ? JA THR 29 CG2 
142 1 Y 1 2 ASN 30 ? CG  ? JA ASN 30 CG  
143 1 Y 1 2 ASN 30 ? OD1 ? JA ASN 30 OD1 
144 1 Y 1 2 ASN 30 ? ND2 ? JA ASN 30 ND2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GB1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GB1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GB1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               133.50 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GB1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0051 ? 84744  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.7237 ? 114120 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0483 ? 13068  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0039 ? 14616  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.2661 ? 11232  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1  'ELECTRON MICROSCOPY' d_2  ens_1 4.85761569306e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
2  'ELECTRON MICROSCOPY' d_3  ens_1 1.69856689614e-10 ? ? ? 'NCS constraints' T n ? ? ? ? 
3  'ELECTRON MICROSCOPY' d_4  ens_1 1.15742214554e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
4  'ELECTRON MICROSCOPY' d_5  ens_1 1.48700364657e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
5  'ELECTRON MICROSCOPY' d_6  ens_1 1.18624961502e-11 ? ? ? 'NCS constraints' T n ? ? ? ? 
6  'ELECTRON MICROSCOPY' d_7  ens_1 8.80295521883e-13 ? ? ? 'NCS constraints' T n ? ? ? ? 
7  'ELECTRON MICROSCOPY' d_8  ens_1 2.25713149714e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
8  'ELECTRON MICROSCOPY' d_9  ens_1 1.30587518509e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
9  'ELECTRON MICROSCOPY' d_10 ens_1 9.69336454869e-13 ? ? ? 'NCS constraints' T n ? ? ? ? 
10 'ELECTRON MICROSCOPY' d_11 ens_1 1.24744192355e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
11 'ELECTRON MICROSCOPY' d_12 ens_1 7.80894824236e-11 ? ? ? 'NCS constraints' T n ? ? ? ? 
12 'ELECTRON MICROSCOPY' d_13 ens_1 7.69368479997e-13 ? ? ? 'NCS constraints' T n ? ? ? ? 
13 'ELECTRON MICROSCOPY' d_14 ens_1 1.76327719434e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
14 'ELECTRON MICROSCOPY' d_15 ens_1 1.09207774123e-10 ? ? ? 'NCS constraints' T n ? ? ? ? 
15 'ELECTRON MICROSCOPY' d_16 ens_1 2.23804303055e-11 ? ? ? 'NCS constraints' T n ? ? ? ? 
16 'ELECTRON MICROSCOPY' d_17 ens_1 2.095531641e-10   ? ? ? 'NCS constraints' T n ? ? ? ? 
17 'ELECTRON MICROSCOPY' d_18 ens_1 1.51849534381e-12 ? ? ? 'NCS constraints' T n ? ? ? ? 
18 'ELECTRON MICROSCOPY' d_2  ens_2 7.95324896345e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
19 'ELECTRON MICROSCOPY' d_3  ens_2 6.83074841371e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
20 'ELECTRON MICROSCOPY' d_4  ens_2 8.37508240978e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
21 'ELECTRON MICROSCOPY' d_5  ens_2 7.12231364301e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
22 'ELECTRON MICROSCOPY' d_6  ens_2 4.2911624493e-13  ? ? ? 'NCS constraints' G V ? ? ? ? 
23 'ELECTRON MICROSCOPY' d_7  ens_2 1.43322191137e-12 ? ? ? 'NCS constraints' G V ? ? ? ? 
24 'ELECTRON MICROSCOPY' d_8  ens_2 7.48613862307e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
25 'ELECTRON MICROSCOPY' d_9  ens_2 1.08342865617e-12 ? ? ? 'NCS constraints' G V ? ? ? ? 
26 'ELECTRON MICROSCOPY' d_10 ens_2 4.47652740613e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
27 'ELECTRON MICROSCOPY' d_11 ens_2 1.56496374449e-11 ? ? ? 'NCS constraints' G V ? ? ? ? 
28 'ELECTRON MICROSCOPY' d_12 ens_2 1.1102553881e-12  ? ? ? 'NCS constraints' G V ? ? ? ? 
29 'ELECTRON MICROSCOPY' d_13 ens_2 3.89998584867e-12 ? ? ? 'NCS constraints' G V ? ? ? ? 
30 'ELECTRON MICROSCOPY' d_14 ens_2 7.83574868731e-13 ? ? ? 'NCS constraints' G V ? ? ? ? 
31 'ELECTRON MICROSCOPY' d_15 ens_2 1.10130957053e-12 ? ? ? 'NCS constraints' G V ? ? ? ? 
32 'ELECTRON MICROSCOPY' d_16 ens_2 1.2760645575e-12  ? ? ? 'NCS constraints' G V ? ? ? ? 
33 'ELECTRON MICROSCOPY' d_17 ens_2 2.33031801018e-12 ? ? ? 'NCS constraints' G V ? ? ? ? 
34 'ELECTRON MICROSCOPY' d_18 ens_2 4.159014408e-13   ? ? ? 'NCS constraints' G V ? ? ? ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1  given -0.187644698531 -0.982236970567    2.76546991839e-05  0.982236970852    -0.187644698027 1.98443424699e-05  
-1.43025891531e-05 3.08871536165e-05  0.999999999421 575.007086505  54.4244112284  -38.9057752409    ? 
2  given -0.944917061769 0.32730986294      -4.59948934076e-08 -0.32730986294    -0.944917061767 -1.91669694672e-06 
-6.70815174465e-07 -1.79606506494e-06 0.999999999998 428.665023448  602.139547079  38.9085293092     ? 
3  given -0.188999929396 0.981977100897     1.66388714971e-06  -0.981977100898   -0.188999929394 -9.80125163742e-07 
-6.47985912993e-07 -1.81914266624e-06 0.999999999998 54.8602310534  575.308328277  38.9085292302     ? 
4  given 0.755917198852  0.65466723492      1.60453681243e-06  -0.654667234921   0.755917198852  7.88822499836e-07  
-6.96480727897e-07 -1.64672217279e-06 0.999999999998 -108.805630849 238.168282633  38.9085031147     ? 
5  given 0.944917061768  -0.327309862943    4.59998215164e-08  0.327309862942    0.944917061766  1.91669616659e-06  
-6.70819575778e-07 -1.79606271476e-06 0.999999999998 101.332976551  -72.1405470796 38.9085293096     ? 
6  given 0.18899987195   -0.981977111953    -1.56624451993e-06 0.981977111954    0.188999871949  1.0030808148e-06   
-6.88982387869e-07 -1.72759841585e-06 0.999999999998 475.138048576  -45.309363526  38.9085187005     ? 
7  given -0.755917223506 -0.654667206451    -1.87365998324e-06 0.654667206454    -0.755917223506 -9.57144110296e-07 
-7.89720991468e-07 -1.95014546542e-06 0.999999999998 638.804000212  291.830739892  38.9085881409     ? 
8  given -0.999999999999 -6.60225018308e-07 -1.28940390985e-06 6.60229436287e-07 -0.999999999994 -3.42637521145e-06 
-1.28940164766e-06 -3.42637606275e-06 0.999999999993 530.000059846  529.999650889  0.00101188823533  ? 
9  given -0.500000101177 0.866025345369     1.1299993783e-06   -0.866025345368   -0.500000101173 -2.54969475094e-06 
-1.64310047379e-06 -2.2534557353e-06  0.999999999996 168.003139915  626.996381633  0.0008394403377   ? 
10 given 0.499999887521  0.866025468724     7.37447605034e-07  -0.866025468724   0.499999887521  -7.84855094083e-07 
-1.0484282203e-06  -2.46220949048e-07 0.999999999999 -96.9965408566 361.996494641  0.000281810529714 ? 
11 given 0.756819409076  -0.653624036647    2.76048425007e-05  0.653624036253    0.756819409579  2.27278157197e-05  
-3.57473272578e-05 8.42336512828e-07  0.999999999361 237.642088389  -108.776554045 -38.8923297207    ? 
12 given 0.500000120963  -0.866025333945    -1.25597347105e-06 0.866025333946    0.500000120963  4.25122530941e-07  
2.59820005625e-07  -1.30026616159e-06 0.999999999999 361.996421802  -96.9969808205 0.000220109406428 ? 
13 given -0.499999631146 -0.866025616737    -3.0225640732e-06  0.866025616742    -0.499999631144 -1.30083885967e-06 
-3.84721145988e-07 -3.26803686565e-06 0.999999999995 626.996715464  168.002818052  0.000780243827307 ? 
14 given -0.94446450557  -0.328613446254    2.56741507901e-05  0.32861344677     -0.944464505542 1.93187634939e-05  
1.78999186821e-05  2.66827575955e-05  0.999999999484 602.354857555  428.191447616  -38.9133163473    ? 
15 given -0.756819694023 0.65362370668      2.83715583879e-05  -0.653623706445   -0.75681969454  1.81553324259e-05  
3.3338909829e-05   -4.80401001968e-06 0.999999999433 292.33596799   638.75860576   -38.9090189006    ? 
16 given 0.18764514735   0.982236884754     3.009221338e-05    -0.982236885128   0.187645146838  1.90496785442e-05  
1.30646391104e-05  -3.31322616744e-05 0.999999999366 -45.0297763048 475.55812553   -38.8961577812    ? 
17 given 0.944464745413  0.328612756485     3.07769412023e-05  -0.328612757199   0.944464745412  2.19223535477e-05  
-2.18637709092e-05 -3.0818585569e-05  0.999999999286 -72.3769898428 101.790316278  -38.8876446696    ? 
18 given -0.499999438047 0.866025728228     -9.11544923197e-08 -0.866025728228   -0.499999438047 -3.58128668687e-07 
-3.55725836034e-07 -1.00121997499e-07 1.0            168.00203819   626.995047787  0.000125577804113 ? 
19 given 0.499999239126  0.866025843075     3.046765969e-07    -0.866025843075   0.499999239126  4.45422065744e-07  
2.33408953381e-07  -4.86568500657e-07 1.0            -96.9965954058 361.995633095  5.43296813476e-05 ? 
20 given -1.0            0.0                0.0                0.0               -1.0            0.0                0.0 0.0 1.0 
529.998        529.999        0.0               ? 
21 given 0.499999849653  -0.866025490587    3.92698342505e-07  0.866025490587    0.499999849653  1.59763345378e-07  
-3.3470824177e-07  2.60205126051e-07  1.0            361.995968619  -96.9960562079 3.04143290464e-05 ? 
22 given -0.49999969295  -0.86602558106     -2.63122504943e-08 0.86602558106     -0.49999969295  1.12235689207e-07  
-1.10355095129e-07 3.3330728118e-08   1.0            626.994856387  168.003341607  2.30156825296e-05 ? 
23 given -0.944916959758 -0.327310157435    -7.91140345446e-07 0.327310157436    -0.944916959758 -1.24027278693e-06 
-3.41608048809e-07 -1.43090306211e-06 0.999999999999 602.138993446  428.665567057  -38.9075489522    ? 
24 given -0.755917278866 0.654667142532     -1.1934465079e-06  -0.65466714253    -0.755917278866 -1.80937755975e-06 
-2.08668687353e-06 -5.86429546317e-07 0.999999999998 291.830911604  638.803787923  -38.9072635796    ? 
25 given 0.188998757536  0.981977326443     -9.02902647405e-07 -0.981977326443   0.188998757534  -1.83082994559e-06 
-1.62718601661e-06 1.23265451271e-06  0.999999999998 -45.3078741101 475.138304087  -38.9078441349    ? 
26 given 0.944917147278  0.327309616082     -3.72435439095e-07 -0.327309616082   0.944917147276  -1.89842046836e-06 
-2.69450642007e-07 1.91575175388e-06  0.999999999998 -72.1389542832 101.334130879  -38.908397949     ? 
27 given 0.755917661587  -0.65466670062     -7.7257152413e-07  0.654666700619    0.755917661587  -1.10698323198e-06 
1.30870552005e-06  3.3101132544e-07   0.999999999999 238.169088114  -108.803928866 -38.9084527537    ? 
28 given -0.188999007952 -0.981977278246    -1.03132799437e-06 0.981977278245    -0.188999007949 -2.28903706858e-06 
2.0528624226e-06   -1.44536639201e-06 0.999999999997 575.308135452  54.8619695877  -38.9082238106    ? 
29 given -0.784883076213 -0.619643894571    2.4402741903e-05   0.619643895009    -0.784883076013 1.91626476332e-05  
7.27928151827e-06  3.01614478644e-05  0.999999999519 637.187458138  308.7793672    -77.8193012565    ? 
30 given -0.929069266419 0.369905795305     2.82191748806e-05  -0.369905794862   -0.929069266813 1.97677541681e-05  
3.35297749433e-05  7.92717654914e-06  0.999999999406 413.165207762  609.217987896  -77.8203160467    ? 
31 given -0.144188425544 0.989550249824     3.18090752654e-05  -0.989550249919   -0.144188426341 2.43929849517e-05  
2.87245848588e-05  -2.79594922841e-05 0.999999999197 40.9661253279  565.428536109  -77.8096637739    ? 
32 given 0.784881785842  0.61964552897      2.61087728521e-05  -0.619645529478   0.784881785582  2.14330384475e-05  
-7.21141380934e-06 -3.30005858707e-05 0.999999999429 -107.210056236 221.202015588  -77.7987951711    ? 
33 given 0.929069149605  -0.369906088706    2.80941645089e-05  0.369906088337    0.929069150011  1.7566398507e-05   
-3.25993393049e-05 -5.92819642392e-06 0.999999999451 116.810502901  -79.2364310013 -77.7990706536    ? 
34 given 0.144186323431  -0.989550556308    2.54250202616e-05  0.98955055632     0.144186323985  2.15080267589e-05  
-2.49492200531e-05 2.20581796417e-05  0.999999999445 489.009877384  -35.4491711628 -77.8085627816    ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1  
;chain "n"
;
ens_1 d_2  
;chain "2"
;
ens_1 d_3  
;chain "Y"
;
ens_1 d_4  
;chain "Z"
;
ens_1 d_5  
;chain "a"
;
ens_1 d_6  
;chain "b"
;
ens_1 d_7  
;chain "c"
;
ens_1 d_8  
;chain "d"
;
ens_1 d_9  
;chain "k"
;
ens_1 d_10 
;chain "l"
;
ens_1 d_11 
;chain "m"
;
ens_1 d_12 
;chain "1"
;
ens_1 d_13 
;chain "o"
;
ens_1 d_14 
;chain "p"
;
ens_1 d_15 
;chain "w"
;
ens_1 d_16 
;chain "x"
;
ens_1 d_17 
;chain "y"
;
ens_1 d_18 
;chain "z"
;
ens_2 d_1  
;chain "V"
;
ens_2 d_2  
;chain "T"
;
ens_2 d_3  
;chain "U"
;
ens_2 d_4  
;chain "S"
;
ens_2 d_5  
;chain "W"
;
ens_2 d_6  
;chain "X"
;
ens_2 d_7  
;chain "e"
;
ens_2 d_8  
;chain "f"
;
ens_2 d_9  
;chain "g"
;
ens_2 d_10 
;chain "h"
;
ens_2 d_11 
;chain "i"
;
ens_2 d_12 
;chain "j"
;
ens_2 d_13 
;chain "q"
;
ens_2 d_14 
;chain "r"
;
ens_2 d_15 
;chain "s"
;
ens_2 d_16 
;chain "t"
;
ens_2 d_17 
;chain "u"
;
ens_2 d_18 
;chain "v"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1  1 T  GLU 13 . T  LEU 472 . n GLU 13 n LEU 472 ? ? 
ens_1 d_2  1 JA GLU 13 . JA LEU 472 . 2 GLU 13 2 LEU 472 ? ? 
ens_1 d_3  1 B  GLU 13 . B  LEU 472 . Y GLU 13 Y LEU 472 ? ? 
ens_1 d_4  1 D  GLU 13 . D  LEU 472 . Z GLU 13 Z LEU 472 ? ? 
ens_1 d_5  1 F  GLU 13 . F  LEU 472 . a GLU 13 a LEU 472 ? ? 
ens_1 d_6  1 H  GLU 13 . H  LEU 472 . b GLU 13 b LEU 472 ? ? 
ens_1 d_7  1 J  GLU 13 . J  LEU 472 . c GLU 13 c LEU 472 ? ? 
ens_1 d_8  1 L  GLU 13 . L  LEU 472 . d GLU 13 d LEU 472 ? ? 
ens_1 d_9  1 N  GLU 13 . N  LEU 472 . k GLU 13 k LEU 472 ? ? 
ens_1 d_10 1 P  GLU 13 . P  LEU 472 . l GLU 13 l LEU 472 ? ? 
ens_1 d_11 1 R  GLU 13 . R  LEU 472 . m GLU 13 m LEU 472 ? ? 
ens_1 d_12 1 HA GLU 13 . HA LEU 472 . 1 GLU 13 1 LEU 472 ? ? 
ens_1 d_13 1 V  GLU 13 . V  LEU 472 . o GLU 13 o LEU 472 ? ? 
ens_1 d_14 1 X  GLU 13 . X  LEU 472 . p GLU 13 p LEU 472 ? ? 
ens_1 d_15 1 Z  GLU 13 . Z  LEU 472 . w GLU 13 w LEU 472 ? ? 
ens_1 d_16 1 BA GLU 13 . BA LEU 472 . x GLU 13 x LEU 472 ? ? 
ens_1 d_17 1 DA GLU 13 . DA LEU 472 . y GLU 13 y LEU 472 ? ? 
ens_1 d_18 1 FA GLU 13 . FA LEU 472 . z GLU 13 z LEU 472 ? ? 
ens_2 d_1  1 G  ILE 7  . G  GLU 136 . V ILE 7  V GLU 136 ? ? 
ens_2 d_2  1 C  ILE 7  . C  GLU 136 . T ILE 7  T GLU 136 ? ? 
ens_2 d_3  1 E  ILE 7  . E  GLU 136 . U ILE 7  U GLU 136 ? ? 
ens_2 d_4  1 A  ILE 7  . A  GLU 136 . S ILE 7  S GLU 136 ? ? 
ens_2 d_5  1 I  ILE 7  . I  GLU 136 . W ILE 7  W GLU 136 ? ? 
ens_2 d_6  1 K  ILE 7  . K  GLU 136 . X ILE 7  X GLU 136 ? ? 
ens_2 d_7  1 M  ILE 7  . M  GLU 136 . e ILE 7  e GLU 136 ? ? 
ens_2 d_8  1 O  ILE 7  . O  GLU 136 . f ILE 7  f GLU 136 ? ? 
ens_2 d_9  1 Q  ILE 7  . Q  GLU 136 . g ILE 7  g GLU 136 ? ? 
ens_2 d_10 1 S  ILE 7  . S  GLU 136 . h ILE 7  h GLU 136 ? ? 
ens_2 d_11 1 U  ILE 7  . U  GLU 136 . i ILE 7  i GLU 136 ? ? 
ens_2 d_12 1 W  ILE 7  . W  GLU 136 . j ILE 7  j GLU 136 ? ? 
ens_2 d_13 1 Y  ILE 7  . Y  GLU 136 . q ILE 7  q GLU 136 ? ? 
ens_2 d_14 1 AA ILE 7  . AA GLU 136 . r ILE 7  r GLU 136 ? ? 
ens_2 d_15 1 CA ILE 7  . CA GLU 136 . s ILE 7  s GLU 136 ? ? 
ens_2 d_16 1 EA ILE 7  . EA GLU 136 . t ILE 7  t GLU 136 ? ? 
ens_2 d_17 1 GA ILE 7  . GA GLU 136 . u ILE 7  u GLU 136 ? ? 
ens_2 d_18 1 IA ILE 7  . IA GLU 136 . v ILE 7  v GLU 136 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2  d_1 1  
ens_1 d_3  d_1 2  
ens_1 d_4  d_1 3  
ens_1 d_5  d_1 4  
ens_1 d_6  d_1 5  
ens_1 d_7  d_1 6  
ens_1 d_8  d_1 7  
ens_1 d_9  d_1 8  
ens_1 d_10 d_1 9  
ens_1 d_11 d_1 10 
ens_1 d_12 d_1 11 
ens_1 d_13 d_1 12 
ens_1 d_14 d_1 13 
ens_1 d_15 d_1 14 
ens_1 d_16 d_1 15 
ens_1 d_17 d_1 16 
ens_1 d_18 d_1 17 
ens_2 d_2  d_1 18 
ens_2 d_3  d_1 19 
ens_2 d_4  d_1 20 
ens_2 d_5  d_1 21 
ens_2 d_6  d_1 22 
ens_2 d_7  d_1 23 
ens_2 d_8  d_1 24 
ens_2 d_9  d_1 25 
ens_2 d_10 d_1 26 
ens_2 d_11 d_1 27 
ens_2 d_12 d_1 28 
ens_2 d_13 d_1 29 
ens_2 d_14 d_1 30 
ens_2 d_15 d_1 31 
ens_2 d_16 d_1 32 
ens_2 d_17 d_1 33 
ens_2 d_18 d_1 34 
# 
_struct.entry_id                     9GB1 
_struct.title                        'Extended phiCD508 tail' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9GB1 
_struct_keywords.text            'Bacteriophage, virus, needle, baseplate' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 1 ? 
BA N N 2 ? 
CA N N 1 ? 
DA N N 2 ? 
EA N N 1 ? 
FA N N 2 ? 
GA N N 1 ? 
HA N N 2 ? 
IA N N 1 ? 
JA N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A9X8RMX9_CLODI A0A9X8RMX9 ? 1 
;MYNDDYIEEASFLNGSDVVILIDGVEELYMEEIKADFEQDEQSIKLLGCQNEISRVGTTKGSFSLNGYKTDSKFAKLGFR
SFEIIYNLSNSETLGYESIRLKNCRLKKLPLINSKAGEIVKIEVEGSFRGYDLLNEL
;
1 
2 UNP A0A9X8RMY4_CLODI A0A9X8RMY4 ? 2 
;MATGTWNEKERKEIPGFYNRFKTQAEKSTNTGLKGRLAMPIRANWGDVGKVVTIKNDLRQLKNLFGDDMNYSAFKLGKLA
LLGNVKELLLYRLVDGNQKKGTLTLKDTTENSAKDVIKLETKYPTARNFNVTIKSNLVDSDKKDFIFFENTKQLFSSSIK
GTIDEIVLEINSNLDNEYVIATKVADSDTILANVVNQALEGGNDGCTSITNESYLKALEEFERYSFDSFVLDGVADEALQ
ETTKAWVAKNKELGKDILLFLGGKTEDNIKQINDKSKSFNDENIVNVGSSAYYENIKYTPSEVAVYIAALSVSKGITGSI
CNAKTIFEEVEPRLSQSEVKECLKSGTLVLDFDDGDVIIVDDVNTFKKYVDDKNEAMGYISNIMFINTINKDTSLKRKEF
VGKIFNDATGQTTVICALKKYFEELMSQGIISEFNVDIDTELQATAKADEFYWKWDAVKVDVMKKIYGTGYLG
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9GB1 S 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
2  2 9GB1 Y 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
3  1 9GB1 T 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
4  2 9GB1 Z 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
5  1 9GB1 U 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
6  2 9GB1 a 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
7  1 9GB1 V 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
8  2 9GB1 b 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
9  1 9GB1 W 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
10 2 9GB1 c 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
11 1 9GB1 X 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
12 2 9GB1 d 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
13 1 9GB1 e 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
14 2 9GB1 k 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
15 1 9GB1 f 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
16 2 9GB1 l 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
17 1 9GB1 g 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
18 2 9GB1 m 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
19 1 9GB1 h 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
20 2 9GB1 n 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
21 1 9GB1 i 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
22 2 9GB1 o 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
23 1 9GB1 j 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
24 2 9GB1 p 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
25 1 9GB1 q 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
26 2 9GB1 w 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
27 1 9GB1 r 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
28 2 9GB1 x 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
29 1 9GB1 s 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
30 2 9GB1 y 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
31 1 9GB1 t 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
32 2 9GB1 z 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
33 1 9GB1 u 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
34 2 9GB1 1 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
35 1 9GB1 v 1 ? 137 ? A0A9X8RMX9 1 ? 137 ? 1 137 
36 2 9GB1 2 1 ? 473 ? A0A9X8RMY4 1 ? 473 ? 1 473 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   36-meric 
_pdbx_struct_assembly.oligomeric_count     36 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A  8   ? PHE A  12  ? GLU S 8   PHE S 12  5 ? 5  
HELX_P HELX_P2   AA2 ASN A  14  ? SER A  16  ? ASN S 14  SER S 16  5 ? 3  
HELX_P HELX_P3   AA3 SER A  72  ? GLY A  78  ? SER S 72  GLY S 78  1 ? 7  
HELX_P HELX_P4   AA4 LEU B  58  ? PHE B  65  ? LEU Y 58  PHE Y 65  1 ? 8  
HELX_P HELX_P5   AA5 TYR B  71  ? GLY B  83  ? TYR Y 71  GLY Y 83  1 ? 13 
HELX_P HELX_P6   AA6 THR B  162 ? ASN B  173 ? THR Y 162 ASN Y 173 1 ? 12 
HELX_P HELX_P7   AA7 LEU B  174 ? GLU B  177 ? LEU Y 174 GLU Y 177 5 ? 4  
HELX_P HELX_P8   AA8 THR B  210 ? GLU B  222 ? THR Y 210 GLU Y 222 1 ? 13 
HELX_P HELX_P9   AA9 ASP B  236 ? GLY B  254 ? ASP Y 236 GLY Y 254 1 ? 19 
HELX_P HELX_P10  AB1 ASN B  268 ? PHE B  279 ? ASN Y 268 PHE Y 279 1 ? 12 
HELX_P HELX_P11  AB2 THR B  299 ? GLY B  315 ? THR Y 299 GLY Y 315 1 ? 17 
HELX_P HELX_P12  AB3 SER B  335 ? GLY B  346 ? SER Y 335 GLY Y 346 1 ? 12 
HELX_P HELX_P13  AB4 ASN B  364 ? LYS B  368 ? ASN Y 364 LYS Y 368 5 ? 5  
HELX_P HELX_P14  AB5 GLU B  375 ? GLY B  378 ? GLU Y 375 GLY Y 378 5 ? 4  
HELX_P HELX_P15  AB6 TYR B  379 ? LEU B  395 ? TYR Y 379 LEU Y 395 1 ? 17 
HELX_P HELX_P16  AB7 ASP B  407 ? GLN B  428 ? ASP Y 407 GLN Y 428 1 ? 22 
HELX_P HELX_P17  AB8 ASP B  439 ? THR B  445 ? ASP Y 439 THR Y 445 1 ? 7  
HELX_P HELX_P18  AB9 GLU C  8   ? PHE C  12  ? GLU T 8   PHE T 12  5 ? 5  
HELX_P HELX_P19  AC1 ASN C  14  ? SER C  16  ? ASN T 14  SER T 16  5 ? 3  
HELX_P HELX_P20  AC2 SER C  72  ? GLY C  78  ? SER T 72  GLY T 78  1 ? 7  
HELX_P HELX_P21  AC3 LEU D  58  ? PHE D  65  ? LEU Z 58  PHE Z 65  1 ? 8  
HELX_P HELX_P22  AC4 TYR D  71  ? GLY D  83  ? TYR Z 71  GLY Z 83  1 ? 13 
HELX_P HELX_P23  AC5 THR D  162 ? ASN D  173 ? THR Z 162 ASN Z 173 1 ? 12 
HELX_P HELX_P24  AC6 LEU D  174 ? GLU D  177 ? LEU Z 174 GLU Z 177 5 ? 4  
HELX_P HELX_P25  AC7 THR D  210 ? GLU D  222 ? THR Z 210 GLU Z 222 1 ? 13 
HELX_P HELX_P26  AC8 ASP D  236 ? GLY D  254 ? ASP Z 236 GLY Z 254 1 ? 19 
HELX_P HELX_P27  AC9 ASN D  268 ? PHE D  279 ? ASN Z 268 PHE Z 279 1 ? 12 
HELX_P HELX_P28  AD1 THR D  299 ? GLY D  315 ? THR Z 299 GLY Z 315 1 ? 17 
HELX_P HELX_P29  AD2 SER D  335 ? GLY D  346 ? SER Z 335 GLY Z 346 1 ? 12 
HELX_P HELX_P30  AD3 ASN D  364 ? LYS D  368 ? ASN Z 364 LYS Z 368 5 ? 5  
HELX_P HELX_P31  AD4 GLU D  375 ? GLY D  378 ? GLU Z 375 GLY Z 378 5 ? 4  
HELX_P HELX_P32  AD5 TYR D  379 ? LEU D  395 ? TYR Z 379 LEU Z 395 1 ? 17 
HELX_P HELX_P33  AD6 ASP D  407 ? GLN D  428 ? ASP Z 407 GLN Z 428 1 ? 22 
HELX_P HELX_P34  AD7 ASP D  439 ? THR D  445 ? ASP Z 439 THR Z 445 1 ? 7  
HELX_P HELX_P35  AD8 GLU E  8   ? PHE E  12  ? GLU U 8   PHE U 12  5 ? 5  
HELX_P HELX_P36  AD9 ASN E  14  ? SER E  16  ? ASN U 14  SER U 16  5 ? 3  
HELX_P HELX_P37  AE1 SER E  72  ? GLY E  78  ? SER U 72  GLY U 78  1 ? 7  
HELX_P HELX_P38  AE2 LEU F  58  ? PHE F  65  ? LEU a 58  PHE a 65  1 ? 8  
HELX_P HELX_P39  AE3 TYR F  71  ? GLY F  83  ? TYR a 71  GLY a 83  1 ? 13 
HELX_P HELX_P40  AE4 THR F  162 ? ASN F  173 ? THR a 162 ASN a 173 1 ? 12 
HELX_P HELX_P41  AE5 LEU F  174 ? GLU F  177 ? LEU a 174 GLU a 177 5 ? 4  
HELX_P HELX_P42  AE6 THR F  210 ? GLU F  222 ? THR a 210 GLU a 222 1 ? 13 
HELX_P HELX_P43  AE7 ASP F  236 ? GLY F  254 ? ASP a 236 GLY a 254 1 ? 19 
HELX_P HELX_P44  AE8 ASN F  268 ? PHE F  279 ? ASN a 268 PHE a 279 1 ? 12 
HELX_P HELX_P45  AE9 THR F  299 ? GLY F  315 ? THR a 299 GLY a 315 1 ? 17 
HELX_P HELX_P46  AF1 SER F  335 ? GLY F  346 ? SER a 335 GLY a 346 1 ? 12 
HELX_P HELX_P47  AF2 ASN F  364 ? LYS F  368 ? ASN a 364 LYS a 368 5 ? 5  
HELX_P HELX_P48  AF3 GLU F  375 ? GLY F  378 ? GLU a 375 GLY a 378 5 ? 4  
HELX_P HELX_P49  AF4 TYR F  379 ? LEU F  395 ? TYR a 379 LEU a 395 1 ? 17 
HELX_P HELX_P50  AF5 ASP F  407 ? GLN F  428 ? ASP a 407 GLN a 428 1 ? 22 
HELX_P HELX_P51  AF6 ASP F  439 ? THR F  445 ? ASP a 439 THR a 445 1 ? 7  
HELX_P HELX_P52  AF7 GLU G  8   ? PHE G  12  ? GLU V 8   PHE V 12  5 ? 5  
HELX_P HELX_P53  AF8 ASN G  14  ? SER G  16  ? ASN V 14  SER V 16  5 ? 3  
HELX_P HELX_P54  AF9 SER G  72  ? GLY G  78  ? SER V 72  GLY V 78  1 ? 7  
HELX_P HELX_P55  AG1 LEU H  58  ? PHE H  65  ? LEU b 58  PHE b 65  1 ? 8  
HELX_P HELX_P56  AG2 TYR H  71  ? GLY H  83  ? TYR b 71  GLY b 83  1 ? 13 
HELX_P HELX_P57  AG3 THR H  162 ? ASN H  173 ? THR b 162 ASN b 173 1 ? 12 
HELX_P HELX_P58  AG4 LEU H  174 ? GLU H  177 ? LEU b 174 GLU b 177 5 ? 4  
HELX_P HELX_P59  AG5 THR H  210 ? GLU H  222 ? THR b 210 GLU b 222 1 ? 13 
HELX_P HELX_P60  AG6 ASP H  236 ? GLY H  254 ? ASP b 236 GLY b 254 1 ? 19 
HELX_P HELX_P61  AG7 ASN H  268 ? PHE H  279 ? ASN b 268 PHE b 279 1 ? 12 
HELX_P HELX_P62  AG8 THR H  299 ? GLY H  315 ? THR b 299 GLY b 315 1 ? 17 
HELX_P HELX_P63  AG9 SER H  335 ? GLY H  346 ? SER b 335 GLY b 346 1 ? 12 
HELX_P HELX_P64  AH1 ASN H  364 ? LYS H  368 ? ASN b 364 LYS b 368 5 ? 5  
HELX_P HELX_P65  AH2 GLU H  375 ? GLY H  378 ? GLU b 375 GLY b 378 5 ? 4  
HELX_P HELX_P66  AH3 TYR H  379 ? LEU H  395 ? TYR b 379 LEU b 395 1 ? 17 
HELX_P HELX_P67  AH4 ASP H  407 ? GLN H  428 ? ASP b 407 GLN b 428 1 ? 22 
HELX_P HELX_P68  AH5 ASP H  439 ? THR H  445 ? ASP b 439 THR b 445 1 ? 7  
HELX_P HELX_P69  AH6 GLU I  8   ? PHE I  12  ? GLU W 8   PHE W 12  5 ? 5  
HELX_P HELX_P70  AH7 ASN I  14  ? SER I  16  ? ASN W 14  SER W 16  5 ? 3  
HELX_P HELX_P71  AH8 SER I  72  ? GLY I  78  ? SER W 72  GLY W 78  1 ? 7  
HELX_P HELX_P72  AH9 LEU J  58  ? PHE J  65  ? LEU c 58  PHE c 65  1 ? 8  
HELX_P HELX_P73  AI1 TYR J  71  ? GLY J  83  ? TYR c 71  GLY c 83  1 ? 13 
HELX_P HELX_P74  AI2 THR J  162 ? ASN J  173 ? THR c 162 ASN c 173 1 ? 12 
HELX_P HELX_P75  AI3 LEU J  174 ? GLU J  177 ? LEU c 174 GLU c 177 5 ? 4  
HELX_P HELX_P76  AI4 THR J  210 ? GLU J  222 ? THR c 210 GLU c 222 1 ? 13 
HELX_P HELX_P77  AI5 ASP J  236 ? GLY J  254 ? ASP c 236 GLY c 254 1 ? 19 
HELX_P HELX_P78  AI6 ASN J  268 ? PHE J  279 ? ASN c 268 PHE c 279 1 ? 12 
HELX_P HELX_P79  AI7 THR J  299 ? GLY J  315 ? THR c 299 GLY c 315 1 ? 17 
HELX_P HELX_P80  AI8 SER J  335 ? GLY J  346 ? SER c 335 GLY c 346 1 ? 12 
HELX_P HELX_P81  AI9 ASN J  364 ? LYS J  368 ? ASN c 364 LYS c 368 5 ? 5  
HELX_P HELX_P82  AJ1 GLU J  375 ? GLY J  378 ? GLU c 375 GLY c 378 5 ? 4  
HELX_P HELX_P83  AJ2 TYR J  379 ? LEU J  395 ? TYR c 379 LEU c 395 1 ? 17 
HELX_P HELX_P84  AJ3 ASP J  407 ? GLN J  428 ? ASP c 407 GLN c 428 1 ? 22 
HELX_P HELX_P85  AJ4 ASP J  439 ? THR J  445 ? ASP c 439 THR c 445 1 ? 7  
HELX_P HELX_P86  AJ5 GLU K  8   ? PHE K  12  ? GLU X 8   PHE X 12  5 ? 5  
HELX_P HELX_P87  AJ6 ASN K  14  ? SER K  16  ? ASN X 14  SER X 16  5 ? 3  
HELX_P HELX_P88  AJ7 SER K  72  ? GLY K  78  ? SER X 72  GLY X 78  1 ? 7  
HELX_P HELX_P89  AJ8 LEU L  58  ? PHE L  65  ? LEU d 58  PHE d 65  1 ? 8  
HELX_P HELX_P90  AJ9 TYR L  71  ? GLY L  83  ? TYR d 71  GLY d 83  1 ? 13 
HELX_P HELX_P91  AK1 THR L  162 ? ASN L  173 ? THR d 162 ASN d 173 1 ? 12 
HELX_P HELX_P92  AK2 LEU L  174 ? GLU L  177 ? LEU d 174 GLU d 177 5 ? 4  
HELX_P HELX_P93  AK3 THR L  210 ? GLU L  222 ? THR d 210 GLU d 222 1 ? 13 
HELX_P HELX_P94  AK4 ASP L  236 ? GLY L  254 ? ASP d 236 GLY d 254 1 ? 19 
HELX_P HELX_P95  AK5 ASN L  268 ? PHE L  279 ? ASN d 268 PHE d 279 1 ? 12 
HELX_P HELX_P96  AK6 THR L  299 ? GLY L  315 ? THR d 299 GLY d 315 1 ? 17 
HELX_P HELX_P97  AK7 SER L  335 ? GLY L  346 ? SER d 335 GLY d 346 1 ? 12 
HELX_P HELX_P98  AK8 ASN L  364 ? LYS L  368 ? ASN d 364 LYS d 368 5 ? 5  
HELX_P HELX_P99  AK9 GLU L  375 ? GLY L  378 ? GLU d 375 GLY d 378 5 ? 4  
HELX_P HELX_P100 AL1 TYR L  379 ? LEU L  395 ? TYR d 379 LEU d 395 1 ? 17 
HELX_P HELX_P101 AL2 ASP L  407 ? GLN L  428 ? ASP d 407 GLN d 428 1 ? 22 
HELX_P HELX_P102 AL3 ASP L  439 ? THR L  445 ? ASP d 439 THR d 445 1 ? 7  
HELX_P HELX_P103 AL4 GLU M  8   ? PHE M  12  ? GLU e 8   PHE e 12  5 ? 5  
HELX_P HELX_P104 AL5 ASN M  14  ? SER M  16  ? ASN e 14  SER e 16  5 ? 3  
HELX_P HELX_P105 AL6 SER M  72  ? GLY M  78  ? SER e 72  GLY e 78  1 ? 7  
HELX_P HELX_P106 AL7 LEU N  58  ? PHE N  65  ? LEU k 58  PHE k 65  1 ? 8  
HELX_P HELX_P107 AL8 TYR N  71  ? GLY N  83  ? TYR k 71  GLY k 83  1 ? 13 
HELX_P HELX_P108 AL9 THR N  162 ? ASN N  173 ? THR k 162 ASN k 173 1 ? 12 
HELX_P HELX_P109 AM1 LEU N  174 ? GLU N  177 ? LEU k 174 GLU k 177 5 ? 4  
HELX_P HELX_P110 AM2 THR N  210 ? GLU N  222 ? THR k 210 GLU k 222 1 ? 13 
HELX_P HELX_P111 AM3 ASP N  236 ? GLY N  254 ? ASP k 236 GLY k 254 1 ? 19 
HELX_P HELX_P112 AM4 ASN N  268 ? PHE N  279 ? ASN k 268 PHE k 279 1 ? 12 
HELX_P HELX_P113 AM5 THR N  299 ? GLY N  315 ? THR k 299 GLY k 315 1 ? 17 
HELX_P HELX_P114 AM6 SER N  335 ? GLY N  346 ? SER k 335 GLY k 346 1 ? 12 
HELX_P HELX_P115 AM7 ASN N  364 ? LYS N  368 ? ASN k 364 LYS k 368 5 ? 5  
HELX_P HELX_P116 AM8 GLU N  375 ? GLY N  378 ? GLU k 375 GLY k 378 5 ? 4  
HELX_P HELX_P117 AM9 TYR N  379 ? LEU N  395 ? TYR k 379 LEU k 395 1 ? 17 
HELX_P HELX_P118 AN1 ASP N  407 ? GLN N  428 ? ASP k 407 GLN k 428 1 ? 22 
HELX_P HELX_P119 AN2 ASP N  439 ? THR N  445 ? ASP k 439 THR k 445 1 ? 7  
HELX_P HELX_P120 AN3 GLU O  8   ? PHE O  12  ? GLU f 8   PHE f 12  5 ? 5  
HELX_P HELX_P121 AN4 ASN O  14  ? SER O  16  ? ASN f 14  SER f 16  5 ? 3  
HELX_P HELX_P122 AN5 SER O  72  ? GLY O  78  ? SER f 72  GLY f 78  1 ? 7  
HELX_P HELX_P123 AN6 LEU P  58  ? PHE P  65  ? LEU l 58  PHE l 65  1 ? 8  
HELX_P HELX_P124 AN7 TYR P  71  ? GLY P  83  ? TYR l 71  GLY l 83  1 ? 13 
HELX_P HELX_P125 AN8 THR P  162 ? ASN P  173 ? THR l 162 ASN l 173 1 ? 12 
HELX_P HELX_P126 AN9 LEU P  174 ? GLU P  177 ? LEU l 174 GLU l 177 5 ? 4  
HELX_P HELX_P127 AO1 THR P  210 ? GLU P  222 ? THR l 210 GLU l 222 1 ? 13 
HELX_P HELX_P128 AO2 ASP P  236 ? GLY P  254 ? ASP l 236 GLY l 254 1 ? 19 
HELX_P HELX_P129 AO3 ASN P  268 ? PHE P  279 ? ASN l 268 PHE l 279 1 ? 12 
HELX_P HELX_P130 AO4 THR P  299 ? GLY P  315 ? THR l 299 GLY l 315 1 ? 17 
HELX_P HELX_P131 AO5 SER P  335 ? GLY P  346 ? SER l 335 GLY l 346 1 ? 12 
HELX_P HELX_P132 AO6 ASN P  364 ? LYS P  368 ? ASN l 364 LYS l 368 5 ? 5  
HELX_P HELX_P133 AO7 GLU P  375 ? GLY P  378 ? GLU l 375 GLY l 378 5 ? 4  
HELX_P HELX_P134 AO8 TYR P  379 ? LEU P  395 ? TYR l 379 LEU l 395 1 ? 17 
HELX_P HELX_P135 AO9 ASP P  407 ? GLN P  428 ? ASP l 407 GLN l 428 1 ? 22 
HELX_P HELX_P136 AP1 ASP P  439 ? THR P  445 ? ASP l 439 THR l 445 1 ? 7  
HELX_P HELX_P137 AP2 GLU Q  8   ? PHE Q  12  ? GLU g 8   PHE g 12  5 ? 5  
HELX_P HELX_P138 AP3 ASN Q  14  ? SER Q  16  ? ASN g 14  SER g 16  5 ? 3  
HELX_P HELX_P139 AP4 SER Q  72  ? GLY Q  78  ? SER g 72  GLY g 78  1 ? 7  
HELX_P HELX_P140 AP5 LEU R  58  ? PHE R  65  ? LEU m 58  PHE m 65  1 ? 8  
HELX_P HELX_P141 AP6 TYR R  71  ? GLY R  83  ? TYR m 71  GLY m 83  1 ? 13 
HELX_P HELX_P142 AP7 THR R  162 ? ASN R  173 ? THR m 162 ASN m 173 1 ? 12 
HELX_P HELX_P143 AP8 LEU R  174 ? GLU R  177 ? LEU m 174 GLU m 177 5 ? 4  
HELX_P HELX_P144 AP9 THR R  210 ? GLU R  222 ? THR m 210 GLU m 222 1 ? 13 
HELX_P HELX_P145 AQ1 ASP R  236 ? GLY R  254 ? ASP m 236 GLY m 254 1 ? 19 
HELX_P HELX_P146 AQ2 ASN R  268 ? PHE R  279 ? ASN m 268 PHE m 279 1 ? 12 
HELX_P HELX_P147 AQ3 THR R  299 ? GLY R  315 ? THR m 299 GLY m 315 1 ? 17 
HELX_P HELX_P148 AQ4 SER R  335 ? GLY R  346 ? SER m 335 GLY m 346 1 ? 12 
HELX_P HELX_P149 AQ5 ASN R  364 ? LYS R  368 ? ASN m 364 LYS m 368 5 ? 5  
HELX_P HELX_P150 AQ6 GLU R  375 ? GLY R  378 ? GLU m 375 GLY m 378 5 ? 4  
HELX_P HELX_P151 AQ7 TYR R  379 ? LEU R  395 ? TYR m 379 LEU m 395 1 ? 17 
HELX_P HELX_P152 AQ8 ASP R  407 ? GLN R  428 ? ASP m 407 GLN m 428 1 ? 22 
HELX_P HELX_P153 AQ9 ASP R  439 ? THR R  445 ? ASP m 439 THR m 445 1 ? 7  
HELX_P HELX_P154 AR1 GLU S  8   ? PHE S  12  ? GLU h 8   PHE h 12  5 ? 5  
HELX_P HELX_P155 AR2 ASN S  14  ? SER S  16  ? ASN h 14  SER h 16  5 ? 3  
HELX_P HELX_P156 AR3 SER S  72  ? GLY S  78  ? SER h 72  GLY h 78  1 ? 7  
HELX_P HELX_P157 AR4 LEU T  58  ? PHE T  65  ? LEU n 58  PHE n 65  1 ? 8  
HELX_P HELX_P158 AR5 TYR T  71  ? GLY T  83  ? TYR n 71  GLY n 83  1 ? 13 
HELX_P HELX_P159 AR6 THR T  162 ? ASN T  173 ? THR n 162 ASN n 173 1 ? 12 
HELX_P HELX_P160 AR7 LEU T  174 ? GLU T  177 ? LEU n 174 GLU n 177 5 ? 4  
HELX_P HELX_P161 AR8 THR T  210 ? GLU T  222 ? THR n 210 GLU n 222 1 ? 13 
HELX_P HELX_P162 AR9 ASP T  236 ? GLY T  254 ? ASP n 236 GLY n 254 1 ? 19 
HELX_P HELX_P163 AS1 ASN T  268 ? PHE T  279 ? ASN n 268 PHE n 279 1 ? 12 
HELX_P HELX_P164 AS2 THR T  299 ? GLY T  315 ? THR n 299 GLY n 315 1 ? 17 
HELX_P HELX_P165 AS3 SER T  335 ? GLY T  346 ? SER n 335 GLY n 346 1 ? 12 
HELX_P HELX_P166 AS4 ASN T  364 ? LYS T  368 ? ASN n 364 LYS n 368 5 ? 5  
HELX_P HELX_P167 AS5 GLU T  375 ? GLY T  378 ? GLU n 375 GLY n 378 5 ? 4  
HELX_P HELX_P168 AS6 TYR T  379 ? LEU T  395 ? TYR n 379 LEU n 395 1 ? 17 
HELX_P HELX_P169 AS7 ASP T  407 ? GLN T  428 ? ASP n 407 GLN n 428 1 ? 22 
HELX_P HELX_P170 AS8 ASP T  439 ? THR T  445 ? ASP n 439 THR n 445 1 ? 7  
HELX_P HELX_P171 AS9 GLU U  8   ? PHE U  12  ? GLU i 8   PHE i 12  5 ? 5  
HELX_P HELX_P172 AT1 ASN U  14  ? SER U  16  ? ASN i 14  SER i 16  5 ? 3  
HELX_P HELX_P173 AT2 SER U  72  ? GLY U  78  ? SER i 72  GLY i 78  1 ? 7  
HELX_P HELX_P174 AT3 LEU V  58  ? PHE V  65  ? LEU o 58  PHE o 65  1 ? 8  
HELX_P HELX_P175 AT4 TYR V  71  ? GLY V  83  ? TYR o 71  GLY o 83  1 ? 13 
HELX_P HELX_P176 AT5 THR V  162 ? ASN V  173 ? THR o 162 ASN o 173 1 ? 12 
HELX_P HELX_P177 AT6 LEU V  174 ? GLU V  177 ? LEU o 174 GLU o 177 5 ? 4  
HELX_P HELX_P178 AT7 THR V  210 ? GLU V  222 ? THR o 210 GLU o 222 1 ? 13 
HELX_P HELX_P179 AT8 ASP V  236 ? GLY V  254 ? ASP o 236 GLY o 254 1 ? 19 
HELX_P HELX_P180 AT9 ASN V  268 ? PHE V  279 ? ASN o 268 PHE o 279 1 ? 12 
HELX_P HELX_P181 AU1 THR V  299 ? GLY V  315 ? THR o 299 GLY o 315 1 ? 17 
HELX_P HELX_P182 AU2 SER V  335 ? GLY V  346 ? SER o 335 GLY o 346 1 ? 12 
HELX_P HELX_P183 AU3 ASN V  364 ? LYS V  368 ? ASN o 364 LYS o 368 5 ? 5  
HELX_P HELX_P184 AU4 GLU V  375 ? GLY V  378 ? GLU o 375 GLY o 378 5 ? 4  
HELX_P HELX_P185 AU5 TYR V  379 ? LEU V  395 ? TYR o 379 LEU o 395 1 ? 17 
HELX_P HELX_P186 AU6 ASP V  407 ? GLN V  428 ? ASP o 407 GLN o 428 1 ? 22 
HELX_P HELX_P187 AU7 ASP V  439 ? THR V  445 ? ASP o 439 THR o 445 1 ? 7  
HELX_P HELX_P188 AU8 GLU W  8   ? PHE W  12  ? GLU j 8   PHE j 12  5 ? 5  
HELX_P HELX_P189 AU9 ASN W  14  ? SER W  16  ? ASN j 14  SER j 16  5 ? 3  
HELX_P HELX_P190 AV1 SER W  72  ? GLY W  78  ? SER j 72  GLY j 78  1 ? 7  
HELX_P HELX_P191 AV2 LEU X  58  ? PHE X  65  ? LEU p 58  PHE p 65  1 ? 8  
HELX_P HELX_P192 AV3 TYR X  71  ? GLY X  83  ? TYR p 71  GLY p 83  1 ? 13 
HELX_P HELX_P193 AV4 THR X  162 ? ASN X  173 ? THR p 162 ASN p 173 1 ? 12 
HELX_P HELX_P194 AV5 LEU X  174 ? GLU X  177 ? LEU p 174 GLU p 177 5 ? 4  
HELX_P HELX_P195 AV6 THR X  210 ? GLU X  222 ? THR p 210 GLU p 222 1 ? 13 
HELX_P HELX_P196 AV7 ASP X  236 ? GLY X  254 ? ASP p 236 GLY p 254 1 ? 19 
HELX_P HELX_P197 AV8 ASN X  268 ? PHE X  279 ? ASN p 268 PHE p 279 1 ? 12 
HELX_P HELX_P198 AV9 THR X  299 ? GLY X  315 ? THR p 299 GLY p 315 1 ? 17 
HELX_P HELX_P199 AW1 SER X  335 ? GLY X  346 ? SER p 335 GLY p 346 1 ? 12 
HELX_P HELX_P200 AW2 ASN X  364 ? LYS X  368 ? ASN p 364 LYS p 368 5 ? 5  
HELX_P HELX_P201 AW3 GLU X  375 ? GLY X  378 ? GLU p 375 GLY p 378 5 ? 4  
HELX_P HELX_P202 AW4 TYR X  379 ? LEU X  395 ? TYR p 379 LEU p 395 1 ? 17 
HELX_P HELX_P203 AW5 ASP X  407 ? GLN X  428 ? ASP p 407 GLN p 428 1 ? 22 
HELX_P HELX_P204 AW6 ASP X  439 ? THR X  445 ? ASP p 439 THR p 445 1 ? 7  
HELX_P HELX_P205 AW7 GLU Y  8   ? PHE Y  12  ? GLU q 8   PHE q 12  5 ? 5  
HELX_P HELX_P206 AW8 ASN Y  14  ? SER Y  16  ? ASN q 14  SER q 16  5 ? 3  
HELX_P HELX_P207 AW9 SER Y  72  ? GLY Y  78  ? SER q 72  GLY q 78  1 ? 7  
HELX_P HELX_P208 AX1 LEU Z  58  ? PHE Z  65  ? LEU w 58  PHE w 65  1 ? 8  
HELX_P HELX_P209 AX2 TYR Z  71  ? GLY Z  83  ? TYR w 71  GLY w 83  1 ? 13 
HELX_P HELX_P210 AX3 THR Z  162 ? ASN Z  173 ? THR w 162 ASN w 173 1 ? 12 
HELX_P HELX_P211 AX4 LEU Z  174 ? GLU Z  177 ? LEU w 174 GLU w 177 5 ? 4  
HELX_P HELX_P212 AX5 THR Z  210 ? GLU Z  222 ? THR w 210 GLU w 222 1 ? 13 
HELX_P HELX_P213 AX6 ASP Z  236 ? GLY Z  254 ? ASP w 236 GLY w 254 1 ? 19 
HELX_P HELX_P214 AX7 ASN Z  268 ? PHE Z  279 ? ASN w 268 PHE w 279 1 ? 12 
HELX_P HELX_P215 AX8 THR Z  299 ? GLY Z  315 ? THR w 299 GLY w 315 1 ? 17 
HELX_P HELX_P216 AX9 SER Z  335 ? GLY Z  346 ? SER w 335 GLY w 346 1 ? 12 
HELX_P HELX_P217 AY1 ASN Z  364 ? LYS Z  368 ? ASN w 364 LYS w 368 5 ? 5  
HELX_P HELX_P218 AY2 GLU Z  375 ? GLY Z  378 ? GLU w 375 GLY w 378 5 ? 4  
HELX_P HELX_P219 AY3 TYR Z  379 ? LEU Z  395 ? TYR w 379 LEU w 395 1 ? 17 
HELX_P HELX_P220 AY4 ASP Z  407 ? GLN Z  428 ? ASP w 407 GLN w 428 1 ? 22 
HELX_P HELX_P221 AY5 ASP Z  439 ? THR Z  445 ? ASP w 439 THR w 445 1 ? 7  
HELX_P HELX_P222 AY6 GLU AA 8   ? PHE AA 12  ? GLU r 8   PHE r 12  5 ? 5  
HELX_P HELX_P223 AY7 ASN AA 14  ? SER AA 16  ? ASN r 14  SER r 16  5 ? 3  
HELX_P HELX_P224 AY8 SER AA 72  ? GLY AA 78  ? SER r 72  GLY r 78  1 ? 7  
HELX_P HELX_P225 AY9 LEU BA 58  ? PHE BA 65  ? LEU x 58  PHE x 65  1 ? 8  
HELX_P HELX_P226 AZ1 TYR BA 71  ? GLY BA 83  ? TYR x 71  GLY x 83  1 ? 13 
HELX_P HELX_P227 AZ2 THR BA 162 ? ASN BA 173 ? THR x 162 ASN x 173 1 ? 12 
HELX_P HELX_P228 AZ3 LEU BA 174 ? GLU BA 177 ? LEU x 174 GLU x 177 5 ? 4  
HELX_P HELX_P229 AZ4 THR BA 210 ? GLU BA 222 ? THR x 210 GLU x 222 1 ? 13 
HELX_P HELX_P230 AZ5 ASP BA 236 ? GLY BA 254 ? ASP x 236 GLY x 254 1 ? 19 
HELX_P HELX_P231 AZ6 ASN BA 268 ? PHE BA 279 ? ASN x 268 PHE x 279 1 ? 12 
HELX_P HELX_P232 AZ7 THR BA 299 ? GLY BA 315 ? THR x 299 GLY x 315 1 ? 17 
HELX_P HELX_P233 AZ8 SER BA 335 ? GLY BA 346 ? SER x 335 GLY x 346 1 ? 12 
HELX_P HELX_P234 AZ9 ASN BA 364 ? LYS BA 368 ? ASN x 364 LYS x 368 5 ? 5  
HELX_P HELX_P235 BA1 GLU BA 375 ? GLY BA 378 ? GLU x 375 GLY x 378 5 ? 4  
HELX_P HELX_P236 BA2 TYR BA 379 ? LEU BA 395 ? TYR x 379 LEU x 395 1 ? 17 
HELX_P HELX_P237 BA3 ASP BA 407 ? GLN BA 428 ? ASP x 407 GLN x 428 1 ? 22 
HELX_P HELX_P238 BA4 ASP BA 439 ? THR BA 445 ? ASP x 439 THR x 445 1 ? 7  
HELX_P HELX_P239 BA5 GLU CA 8   ? PHE CA 12  ? GLU s 8   PHE s 12  5 ? 5  
HELX_P HELX_P240 BA6 ASN CA 14  ? SER CA 16  ? ASN s 14  SER s 16  5 ? 3  
HELX_P HELX_P241 BA7 SER CA 72  ? GLY CA 78  ? SER s 72  GLY s 78  1 ? 7  
HELX_P HELX_P242 BA8 LEU DA 58  ? PHE DA 65  ? LEU y 58  PHE y 65  1 ? 8  
HELX_P HELX_P243 BA9 TYR DA 71  ? GLY DA 83  ? TYR y 71  GLY y 83  1 ? 13 
HELX_P HELX_P244 BB1 THR DA 162 ? ASN DA 173 ? THR y 162 ASN y 173 1 ? 12 
HELX_P HELX_P245 BB2 LEU DA 174 ? GLU DA 177 ? LEU y 174 GLU y 177 5 ? 4  
HELX_P HELX_P246 BB3 THR DA 210 ? GLU DA 222 ? THR y 210 GLU y 222 1 ? 13 
HELX_P HELX_P247 BB4 ASP DA 236 ? GLY DA 254 ? ASP y 236 GLY y 254 1 ? 19 
HELX_P HELX_P248 BB5 ASN DA 268 ? PHE DA 279 ? ASN y 268 PHE y 279 1 ? 12 
HELX_P HELX_P249 BB6 THR DA 299 ? GLY DA 315 ? THR y 299 GLY y 315 1 ? 17 
HELX_P HELX_P250 BB7 SER DA 335 ? GLY DA 346 ? SER y 335 GLY y 346 1 ? 12 
HELX_P HELX_P251 BB8 ASN DA 364 ? LYS DA 368 ? ASN y 364 LYS y 368 5 ? 5  
HELX_P HELX_P252 BB9 GLU DA 375 ? GLY DA 378 ? GLU y 375 GLY y 378 5 ? 4  
HELX_P HELX_P253 BC1 TYR DA 379 ? LEU DA 395 ? TYR y 379 LEU y 395 1 ? 17 
HELX_P HELX_P254 BC2 ASP DA 407 ? GLN DA 428 ? ASP y 407 GLN y 428 1 ? 22 
HELX_P HELX_P255 BC3 ASP DA 439 ? THR DA 445 ? ASP y 439 THR y 445 1 ? 7  
HELX_P HELX_P256 BC4 GLU EA 8   ? PHE EA 12  ? GLU t 8   PHE t 12  5 ? 5  
HELX_P HELX_P257 BC5 ASN EA 14  ? SER EA 16  ? ASN t 14  SER t 16  5 ? 3  
HELX_P HELX_P258 BC6 SER EA 72  ? GLY EA 78  ? SER t 72  GLY t 78  1 ? 7  
HELX_P HELX_P259 BC7 LEU FA 58  ? PHE FA 65  ? LEU z 58  PHE z 65  1 ? 8  
HELX_P HELX_P260 BC8 TYR FA 71  ? GLY FA 83  ? TYR z 71  GLY z 83  1 ? 13 
HELX_P HELX_P261 BC9 THR FA 162 ? ASN FA 173 ? THR z 162 ASN z 173 1 ? 12 
HELX_P HELX_P262 BD1 LEU FA 174 ? GLU FA 177 ? LEU z 174 GLU z 177 5 ? 4  
HELX_P HELX_P263 BD2 THR FA 210 ? GLU FA 222 ? THR z 210 GLU z 222 1 ? 13 
HELX_P HELX_P264 BD3 ASP FA 236 ? GLY FA 254 ? ASP z 236 GLY z 254 1 ? 19 
HELX_P HELX_P265 BD4 ASN FA 268 ? PHE FA 279 ? ASN z 268 PHE z 279 1 ? 12 
HELX_P HELX_P266 BD5 THR FA 299 ? GLY FA 315 ? THR z 299 GLY z 315 1 ? 17 
HELX_P HELX_P267 BD6 SER FA 335 ? GLY FA 346 ? SER z 335 GLY z 346 1 ? 12 
HELX_P HELX_P268 BD7 ASN FA 364 ? LYS FA 368 ? ASN z 364 LYS z 368 5 ? 5  
HELX_P HELX_P269 BD8 GLU FA 375 ? GLY FA 378 ? GLU z 375 GLY z 378 5 ? 4  
HELX_P HELX_P270 BD9 TYR FA 379 ? LEU FA 395 ? TYR z 379 LEU z 395 1 ? 17 
HELX_P HELX_P271 BE1 ASP FA 407 ? GLN FA 428 ? ASP z 407 GLN z 428 1 ? 22 
HELX_P HELX_P272 BE2 ASP FA 439 ? THR FA 445 ? ASP z 439 THR z 445 1 ? 7  
HELX_P HELX_P273 BE3 GLU GA 8   ? PHE GA 12  ? GLU u 8   PHE u 12  5 ? 5  
HELX_P HELX_P274 BE4 ASN GA 14  ? SER GA 16  ? ASN u 14  SER u 16  5 ? 3  
HELX_P HELX_P275 BE5 SER GA 72  ? GLY GA 78  ? SER u 72  GLY u 78  1 ? 7  
HELX_P HELX_P276 BE6 LEU HA 58  ? PHE HA 65  ? LEU 1 58  PHE 1 65  1 ? 8  
HELX_P HELX_P277 BE7 TYR HA 71  ? GLY HA 83  ? TYR 1 71  GLY 1 83  1 ? 13 
HELX_P HELX_P278 BE8 THR HA 162 ? ASN HA 173 ? THR 1 162 ASN 1 173 1 ? 12 
HELX_P HELX_P279 BE9 LEU HA 174 ? GLU HA 177 ? LEU 1 174 GLU 1 177 5 ? 4  
HELX_P HELX_P280 BF1 THR HA 210 ? GLU HA 222 ? THR 1 210 GLU 1 222 1 ? 13 
HELX_P HELX_P281 BF2 ASP HA 236 ? GLY HA 254 ? ASP 1 236 GLY 1 254 1 ? 19 
HELX_P HELX_P282 BF3 ASN HA 268 ? PHE HA 279 ? ASN 1 268 PHE 1 279 1 ? 12 
HELX_P HELX_P283 BF4 THR HA 299 ? GLY HA 315 ? THR 1 299 GLY 1 315 1 ? 17 
HELX_P HELX_P284 BF5 SER HA 335 ? GLY HA 346 ? SER 1 335 GLY 1 346 1 ? 12 
HELX_P HELX_P285 BF6 ASN HA 364 ? LYS HA 368 ? ASN 1 364 LYS 1 368 5 ? 5  
HELX_P HELX_P286 BF7 GLU HA 375 ? GLY HA 378 ? GLU 1 375 GLY 1 378 5 ? 4  
HELX_P HELX_P287 BF8 TYR HA 379 ? LEU HA 395 ? TYR 1 379 LEU 1 395 1 ? 17 
HELX_P HELX_P288 BF9 ASP HA 407 ? GLN HA 428 ? ASP 1 407 GLN 1 428 1 ? 22 
HELX_P HELX_P289 BG1 ASP HA 439 ? THR HA 445 ? ASP 1 439 THR 1 445 1 ? 7  
HELX_P HELX_P290 BG2 GLU IA 8   ? PHE IA 12  ? GLU v 8   PHE v 12  5 ? 5  
HELX_P HELX_P291 BG3 ASN IA 14  ? SER IA 16  ? ASN v 14  SER v 16  5 ? 3  
HELX_P HELX_P292 BG4 SER IA 72  ? GLY IA 78  ? SER v 72  GLY v 78  1 ? 7  
HELX_P HELX_P293 BG5 LEU JA 58  ? PHE JA 65  ? LEU 2 58  PHE 2 65  1 ? 8  
HELX_P HELX_P294 BG6 TYR JA 71  ? GLY JA 83  ? TYR 2 71  GLY 2 83  1 ? 13 
HELX_P HELX_P295 BG7 THR JA 162 ? ASN JA 173 ? THR 2 162 ASN 2 173 1 ? 12 
HELX_P HELX_P296 BG8 LEU JA 174 ? GLU JA 177 ? LEU 2 174 GLU 2 177 5 ? 4  
HELX_P HELX_P297 BG9 THR JA 210 ? GLU JA 222 ? THR 2 210 GLU 2 222 1 ? 13 
HELX_P HELX_P298 BH1 ASP JA 236 ? GLY JA 254 ? ASP 2 236 GLY 2 254 1 ? 19 
HELX_P HELX_P299 BH2 ASN JA 268 ? PHE JA 279 ? ASN 2 268 PHE 2 279 1 ? 12 
HELX_P HELX_P300 BH3 THR JA 299 ? GLY JA 315 ? THR 2 299 GLY 2 315 1 ? 17 
HELX_P HELX_P301 BH4 SER JA 335 ? GLY JA 346 ? SER 2 335 GLY 2 346 1 ? 12 
HELX_P HELX_P302 BH5 ASN JA 364 ? LYS JA 368 ? ASN 2 364 LYS 2 368 5 ? 5  
HELX_P HELX_P303 BH6 GLU JA 375 ? GLY JA 378 ? GLU 2 375 GLY 2 378 5 ? 4  
HELX_P HELX_P304 BH7 TYR JA 379 ? LEU JA 395 ? TYR 2 379 LEU 2 395 1 ? 17 
HELX_P HELX_P305 BH8 ASP JA 407 ? GLN JA 428 ? ASP 2 407 GLN 2 428 1 ? 22 
HELX_P HELX_P306 BH9 ASP JA 439 ? THR JA 445 ? ASP 2 439 THR 2 445 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLU 331 B  . ? GLU 331 Y PRO 332 B  ? PRO 332 Y 1 -5.26 
2  GLU 331 D  . ? GLU 331 Z PRO 332 D  ? PRO 332 Z 1 -5.26 
3  GLU 331 F  . ? GLU 331 a PRO 332 F  ? PRO 332 a 1 -5.26 
4  GLU 331 H  . ? GLU 331 b PRO 332 H  ? PRO 332 b 1 -5.26 
5  GLU 331 J  . ? GLU 331 c PRO 332 J  ? PRO 332 c 1 -5.26 
6  GLU 331 L  . ? GLU 331 d PRO 332 L  ? PRO 332 d 1 -5.26 
7  GLU 331 N  . ? GLU 331 k PRO 332 N  ? PRO 332 k 1 -5.26 
8  GLU 331 P  . ? GLU 331 l PRO 332 P  ? PRO 332 l 1 -5.26 
9  GLU 331 R  . ? GLU 331 m PRO 332 R  ? PRO 332 m 1 -5.26 
10 GLU 331 T  . ? GLU 331 n PRO 332 T  ? PRO 332 n 1 -5.26 
11 GLU 331 V  . ? GLU 331 o PRO 332 V  ? PRO 332 o 1 -5.26 
12 GLU 331 X  . ? GLU 331 p PRO 332 X  ? PRO 332 p 1 -5.26 
13 GLU 331 Z  . ? GLU 331 w PRO 332 Z  ? PRO 332 w 1 -5.26 
14 GLU 331 BA . ? GLU 331 x PRO 332 BA ? PRO 332 x 1 -5.26 
15 GLU 331 DA . ? GLU 331 y PRO 332 DA ? PRO 332 y 1 -5.26 
16 GLU 331 FA . ? GLU 331 z PRO 332 FA ? PRO 332 z 1 -5.26 
17 GLU 331 HA . ? GLU 331 1 PRO 332 HA ? PRO 332 1 1 -5.26 
18 GLU 331 JA . ? GLU 331 2 PRO 332 JA ? PRO 332 2 1 -5.26 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 8 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 8 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 8 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 3 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 2 ? 
AF3 ? 5 ? 
AF4 ? 8 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 3 ? 
AF8 ? 4 ? 
AF9 ? 3 ? 
AG1 ? 3 ? 
AG2 ? 2 ? 
AG3 ? 4 ? 
AG4 ? 2 ? 
AG5 ? 2 ? 
AG6 ? 3 ? 
AG7 ? 3 ? 
AG8 ? 4 ? 
AG9 ? 3 ? 
AH1 ? 3 ? 
AH2 ? 2 ? 
AH3 ? 4 ? 
AH4 ? 5 ? 
AH5 ? 8 ? 
AH6 ? 2 ? 
AH7 ? 8 ? 
AH8 ? 6 ? 
AH9 ? 3 ? 
AI1 ? 3 ? 
AI2 ? 4 ? 
AI3 ? 3 ? 
AI4 ? 3 ? 
AI5 ? 2 ? 
AI6 ? 4 ? 
AI7 ? 5 ? 
AI8 ? 8 ? 
AI9 ? 2 ? 
AJ1 ? 3 ? 
AJ2 ? 3 ? 
AJ3 ? 4 ? 
AJ4 ? 3 ? 
AJ5 ? 3 ? 
AJ6 ? 2 ? 
AJ7 ? 4 ? 
AJ8 ? 5 ? 
AJ9 ? 8 ? 
AK1 ? 2 ? 
AK2 ? 3 ? 
AK3 ? 3 ? 
AK4 ? 4 ? 
AK5 ? 3 ? 
AK6 ? 3 ? 
AK7 ? 2 ? 
AK8 ? 4 ? 
AK9 ? 5 ? 
AL1 ? 8 ? 
AL2 ? 2 ? 
AL3 ? 3 ? 
AL4 ? 3 ? 
AL5 ? 4 ? 
AL6 ? 3 ? 
AL7 ? 3 ? 
AL8 ? 2 ? 
AL9 ? 4 ? 
AM1 ? 5 ? 
AM2 ? 8 ? 
AM3 ? 2 ? 
AM4 ? 3 ? 
AM5 ? 3 ? 
AM6 ? 4 ? 
AM7 ? 3 ? 
AM8 ? 3 ? 
AM9 ? 2 ? 
AN1 ? 4 ? 
AN2 ? 2 ? 
AN3 ? 3 ? 
AN4 ? 3 ? 
AN5 ? 4 ? 
AN6 ? 3 ? 
AN7 ? 3 ? 
AN8 ? 2 ? 
AN9 ? 4 ? 
AO1 ? 5 ? 
AO2 ? 8 ? 
AO3 ? 2 ? 
AO4 ? 8 ? 
AO5 ? 6 ? 
AO6 ? 3 ? 
AO7 ? 3 ? 
AO8 ? 4 ? 
AO9 ? 3 ? 
AP1 ? 3 ? 
AP2 ? 2 ? 
AP3 ? 2 ? 
AP4 ? 5 ? 
AP5 ? 8 ? 
AP6 ? 2 ? 
AP7 ? 3 ? 
AP8 ? 3 ? 
AP9 ? 4 ? 
AQ1 ? 3 ? 
AQ2 ? 3 ? 
AQ3 ? 2 ? 
AQ4 ? 2 ? 
AQ5 ? 5 ? 
AQ6 ? 8 ? 
AQ7 ? 2 ? 
AQ8 ? 3 ? 
AQ9 ? 3 ? 
AR1 ? 4 ? 
AR2 ? 3 ? 
AR3 ? 3 ? 
AR4 ? 2 ? 
AR5 ? 2 ? 
AR6 ? 5 ? 
AR7 ? 8 ? 
AR8 ? 2 ? 
AR9 ? 3 ? 
AS1 ? 3 ? 
AS2 ? 4 ? 
AS3 ? 3 ? 
AS4 ? 3 ? 
AS5 ? 2 ? 
AS6 ? 2 ? 
AS7 ? 5 ? 
AS8 ? 8 ? 
AS9 ? 2 ? 
AT1 ? 3 ? 
AT2 ? 3 ? 
AT3 ? 4 ? 
AT4 ? 3 ? 
AT5 ? 3 ? 
AT6 ? 2 ? 
AT7 ? 2 ? 
AT8 ? 2 ? 
AT9 ? 3 ? 
AU1 ? 3 ? 
AU2 ? 4 ? 
AU3 ? 3 ? 
AU4 ? 3 ? 
AU5 ? 2 ? 
AU6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? parallel      
AD8 3 4 ? parallel      
AD9 1 2 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE2 7 8 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? parallel      
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? parallel      
AF1 3 4 ? parallel      
AF2 1 2 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF4 6 7 ? anti-parallel 
AF4 7 8 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? parallel      
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? parallel      
AG3 3 4 ? parallel      
AG4 1 2 ? parallel      
AG5 1 2 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? parallel      
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? parallel      
AH3 3 4 ? parallel      
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH5 5 6 ? anti-parallel 
AH5 6 7 ? anti-parallel 
AH5 7 8 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? anti-parallel 
AH7 5 6 ? anti-parallel 
AH7 6 7 ? anti-parallel 
AH7 7 8 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH8 4 5 ? anti-parallel 
AH8 5 6 ? anti-parallel 
AH9 1 2 ? parallel      
AH9 2 3 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? parallel      
AI3 2 3 ? parallel      
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? parallel      
AI6 3 4 ? parallel      
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI7 4 5 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI8 4 5 ? anti-parallel 
AI8 5 6 ? anti-parallel 
AI8 6 7 ? anti-parallel 
AI8 7 8 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AJ1 1 2 ? parallel      
AJ1 2 3 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? parallel      
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? parallel      
AJ7 3 4 ? parallel      
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 4 5 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AJ9 5 6 ? anti-parallel 
AJ9 6 7 ? anti-parallel 
AJ9 7 8 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK2 1 2 ? parallel      
AK2 2 3 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK5 1 2 ? parallel      
AK5 2 3 ? parallel      
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? parallel      
AK8 3 4 ? parallel      
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AK9 4 5 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL1 4 5 ? anti-parallel 
AL1 5 6 ? anti-parallel 
AL1 6 7 ? anti-parallel 
AL1 7 8 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL3 1 2 ? parallel      
AL3 2 3 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL6 1 2 ? parallel      
AL6 2 3 ? parallel      
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? parallel      
AL9 3 4 ? parallel      
AM1 1 2 ? anti-parallel 
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM1 4 5 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM2 4 5 ? anti-parallel 
AM2 5 6 ? anti-parallel 
AM2 6 7 ? anti-parallel 
AM2 7 8 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM4 1 2 ? parallel      
AM4 2 3 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? parallel      
AM7 2 3 ? parallel      
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? parallel      
AN1 3 4 ? parallel      
AN2 1 2 ? anti-parallel 
AN3 1 2 ? parallel      
AN3 2 3 ? anti-parallel 
AN4 1 2 ? anti-parallel 
AN4 2 3 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? parallel      
AN6 2 3 ? parallel      
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? parallel      
AN9 3 4 ? parallel      
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO1 4 5 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO2 2 3 ? anti-parallel 
AO2 3 4 ? anti-parallel 
AO2 4 5 ? anti-parallel 
AO2 5 6 ? anti-parallel 
AO2 6 7 ? anti-parallel 
AO2 7 8 ? anti-parallel 
AO3 1 2 ? anti-parallel 
AO4 1 2 ? anti-parallel 
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO4 4 5 ? anti-parallel 
AO4 5 6 ? anti-parallel 
AO4 6 7 ? anti-parallel 
AO4 7 8 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO5 4 5 ? anti-parallel 
AO5 5 6 ? anti-parallel 
AO6 1 2 ? parallel      
AO6 2 3 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO8 3 4 ? anti-parallel 
AO9 1 2 ? parallel      
AO9 2 3 ? parallel      
AP1 1 2 ? anti-parallel 
AP1 2 3 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP3 1 2 ? anti-parallel 
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP4 4 5 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP5 4 5 ? anti-parallel 
AP5 5 6 ? anti-parallel 
AP5 6 7 ? anti-parallel 
AP5 7 8 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP7 1 2 ? parallel      
AP7 2 3 ? anti-parallel 
AP8 1 2 ? anti-parallel 
AP8 2 3 ? anti-parallel 
AP9 1 2 ? anti-parallel 
AP9 2 3 ? anti-parallel 
AP9 3 4 ? anti-parallel 
AQ1 1 2 ? parallel      
AQ1 2 3 ? parallel      
AQ2 1 2 ? anti-parallel 
AQ2 2 3 ? anti-parallel 
AQ3 1 2 ? anti-parallel 
AQ4 1 2 ? anti-parallel 
AQ5 1 2 ? anti-parallel 
AQ5 2 3 ? anti-parallel 
AQ5 3 4 ? anti-parallel 
AQ5 4 5 ? anti-parallel 
AQ6 1 2 ? anti-parallel 
AQ6 2 3 ? anti-parallel 
AQ6 3 4 ? anti-parallel 
AQ6 4 5 ? anti-parallel 
AQ6 5 6 ? anti-parallel 
AQ6 6 7 ? anti-parallel 
AQ6 7 8 ? anti-parallel 
AQ7 1 2 ? anti-parallel 
AQ8 1 2 ? parallel      
AQ8 2 3 ? anti-parallel 
AQ9 1 2 ? anti-parallel 
AQ9 2 3 ? anti-parallel 
AR1 1 2 ? anti-parallel 
AR1 2 3 ? anti-parallel 
AR1 3 4 ? anti-parallel 
AR2 1 2 ? parallel      
AR2 2 3 ? parallel      
AR3 1 2 ? anti-parallel 
AR3 2 3 ? anti-parallel 
AR4 1 2 ? anti-parallel 
AR5 1 2 ? anti-parallel 
AR6 1 2 ? anti-parallel 
AR6 2 3 ? anti-parallel 
AR6 3 4 ? anti-parallel 
AR6 4 5 ? anti-parallel 
AR7 1 2 ? anti-parallel 
AR7 2 3 ? anti-parallel 
AR7 3 4 ? anti-parallel 
AR7 4 5 ? anti-parallel 
AR7 5 6 ? anti-parallel 
AR7 6 7 ? anti-parallel 
AR7 7 8 ? anti-parallel 
AR8 1 2 ? anti-parallel 
AR9 1 2 ? parallel      
AR9 2 3 ? anti-parallel 
AS1 1 2 ? anti-parallel 
AS1 2 3 ? anti-parallel 
AS2 1 2 ? anti-parallel 
AS2 2 3 ? anti-parallel 
AS2 3 4 ? anti-parallel 
AS3 1 2 ? parallel      
AS3 2 3 ? parallel      
AS4 1 2 ? anti-parallel 
AS4 2 3 ? anti-parallel 
AS5 1 2 ? anti-parallel 
AS6 1 2 ? anti-parallel 
AS7 1 2 ? anti-parallel 
AS7 2 3 ? anti-parallel 
AS7 3 4 ? anti-parallel 
AS7 4 5 ? anti-parallel 
AS8 1 2 ? anti-parallel 
AS8 2 3 ? anti-parallel 
AS8 3 4 ? anti-parallel 
AS8 4 5 ? anti-parallel 
AS8 5 6 ? anti-parallel 
AS8 6 7 ? anti-parallel 
AS8 7 8 ? anti-parallel 
AS9 1 2 ? anti-parallel 
AT1 1 2 ? parallel      
AT1 2 3 ? anti-parallel 
AT2 1 2 ? anti-parallel 
AT2 2 3 ? anti-parallel 
AT3 1 2 ? anti-parallel 
AT3 2 3 ? anti-parallel 
AT3 3 4 ? anti-parallel 
AT4 1 2 ? parallel      
AT4 2 3 ? parallel      
AT5 1 2 ? anti-parallel 
AT5 2 3 ? anti-parallel 
AT6 1 2 ? anti-parallel 
AT7 1 2 ? anti-parallel 
AT8 1 2 ? anti-parallel 
AT9 1 2 ? parallel      
AT9 2 3 ? anti-parallel 
AU1 1 2 ? anti-parallel 
AU1 2 3 ? anti-parallel 
AU2 1 2 ? anti-parallel 
AU2 2 3 ? anti-parallel 
AU2 3 4 ? anti-parallel 
AU3 1 2 ? parallel      
AU3 2 3 ? parallel      
AU4 1 2 ? anti-parallel 
AU4 2 3 ? anti-parallel 
AU5 1 2 ? anti-parallel 
AU6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A  25  ? GLU A  27  ? VAL S 25  GLU S 27  
AA1 2 VAL A  18  ? ILE A  22  ? VAL S 18  ILE S 22  
AA1 3 PHE A  82  ? SER A  89  ? PHE S 82  SER S 89  
AA1 4 TYR A  96  ? LEU A  106 ? TYR S 96  LEU S 106 
AA1 5 GLY A  130 ? ASN A  135 ? GLY S 130 ASN S 135 
AA2 1 VAL A  25  ? GLU A  27  ? VAL S 25  GLU S 27  
AA2 2 VAL A  18  ? ILE A  22  ? VAL S 18  ILE S 22  
AA2 3 PHE A  82  ? SER A  89  ? PHE S 82  SER S 89  
AA2 4 TYR A  96  ? LEU A  106 ? TYR S 96  LEU S 106 
AA2 5 LYS A  121 ? PHE A  128 ? LYS S 121 PHE S 128 
AA2 6 THR A  59  ? TYR A  68  ? THR S 59  TYR S 68  
AA2 7 MET A  30  ? GLN A  39  ? MET S 30  GLN S 39  
AA2 8 LYS C  108 ? LYS C  115 ? LYS T 108 LYS T 115 
AA3 1 GLN A  42  ? ILE A  44  ? GLN S 42  ILE S 44  
AA3 2 ILE A  53  ? ARG A  55  ? ILE S 53  ARG S 55  
AA4 1 LYS A  108 ? LYS A  115 ? LYS S 108 LYS S 115 
AA4 2 MET K  30  ? GLN K  39  ? MET X 30  GLN X 39  
AA4 3 THR K  59  ? TYR K  68  ? THR X 59  TYR X 68  
AA4 4 LYS K  121 ? PHE K  128 ? LYS X 121 PHE X 128 
AA4 5 TYR K  96  ? LEU K  106 ? TYR X 96  LEU X 106 
AA4 6 PHE K  82  ? SER K  89  ? PHE X 82  SER X 89  
AA4 7 VAL K  18  ? ILE K  22  ? VAL X 18  ILE X 22  
AA4 8 VAL K  25  ? GLU K  27  ? VAL X 25  GLU X 27  
AA5 1 LYS A  108 ? LYS A  115 ? LYS S 108 LYS S 115 
AA5 2 MET K  30  ? GLN K  39  ? MET X 30  GLN X 39  
AA5 3 THR K  59  ? TYR K  68  ? THR X 59  TYR X 68  
AA5 4 LYS K  121 ? PHE K  128 ? LYS X 121 PHE X 128 
AA5 5 TYR K  96  ? LEU K  106 ? TYR X 96  LEU X 106 
AA5 6 GLY K  130 ? ASN K  135 ? GLY X 130 ASN X 135 
AA6 1 GLY B  16  ? ASN B  19  ? GLY Y 16  ASN Y 19  
AA6 2 LYS L  465 ? GLY L  468 ? LYS d 465 GLY d 468 
AA7 1 LYS B  34  ? MET B  39  ? LYS Y 34  MET Y 39  
AA7 2 VAL B  85  ? TYR B  91  ? VAL Y 85  TYR Y 91  
AA7 3 VAL B  51  ? ILE B  54  ? VAL Y 51  ILE Y 54  
AA8 1 THR B  102 ? LYS B  106 ? THR Y 102 LYS Y 106 
AA8 2 ASP B  115 ? GLU B  120 ? ASP Y 115 GLU Y 120 
AA8 3 ILE B  180 ? LYS B  183 ? ILE Y 180 LYS Y 183 
AA9 1 GLN B  153 ? LYS B  160 ? GLN Y 153 LYS Y 160 
AA9 2 LYS B  142 ? GLU B  149 ? LYS Y 142 GLU Y 149 
AA9 3 PHE B  129 ? SER B  135 ? PHE Y 129 SER Y 135 
AA9 4 VAL B  194 ? ALA B  198 ? VAL Y 194 ALA Y 198 
AB1 1 SER B  228 ? PHE B  229 ? SER Y 228 PHE Y 229 
AB1 2 LEU B  258 ? GLY B  262 ? LEU Y 258 GLY Y 262 
AB1 3 ILE B  284 ? VAL B  287 ? ILE Y 284 VAL Y 287 
AB2 1 ILE B  296 ? TYR B  298 ? ILE Y 296 TYR Y 298 
AB2 2 SER B  290 ? TYR B  293 ? SER Y 290 TYR Y 293 
AB2 3 GLU B  329 ? GLU B  331 ? GLU Y 329 GLU Y 331 
AB3 1 LEU B  350 ? ASP B  351 ? LEU Y 350 ASP Y 351 
AB3 2 ILE B  358 ? ILE B  359 ? ILE Y 358 ILE Y 359 
AB4 1 ILE B  431 ? ILE B  438 ? ILE Y 431 ILE Y 438 
AB4 2 PHE B  451 ? LYS B  459 ? PHE Y 451 LYS Y 459 
AB4 3 LYS N  465 ? GLY N  470 ? LYS k 465 GLY k 470 
AB4 4 GLY P  16  ? ASN P  19  ? GLY l 16  ASN l 19  
AB5 1 LYS B  465 ? GLY B  468 ? LYS Y 465 GLY Y 468 
AB5 2 GLY D  16  ? ASN D  19  ? GLY Z 16  ASN Z 19  
AB6 1 VAL C  25  ? GLU C  27  ? VAL T 25  GLU T 27  
AB6 2 VAL C  18  ? ILE C  22  ? VAL T 18  ILE T 22  
AB6 3 PHE C  82  ? SER C  89  ? PHE T 82  SER T 89  
AB6 4 TYR C  96  ? LEU C  106 ? TYR T 96  LEU T 106 
AB6 5 GLY C  130 ? ASN C  135 ? GLY T 130 ASN T 135 
AB7 1 VAL C  25  ? GLU C  27  ? VAL T 25  GLU T 27  
AB7 2 VAL C  18  ? ILE C  22  ? VAL T 18  ILE T 22  
AB7 3 PHE C  82  ? SER C  89  ? PHE T 82  SER T 89  
AB7 4 TYR C  96  ? LEU C  106 ? TYR T 96  LEU T 106 
AB7 5 LYS C  121 ? PHE C  128 ? LYS T 121 PHE T 128 
AB7 6 THR C  59  ? TYR C  68  ? THR T 59  TYR T 68  
AB7 7 MET C  30  ? GLN C  39  ? MET T 30  GLN T 39  
AB7 8 LYS E  108 ? LYS E  115 ? LYS U 108 LYS U 115 
AB8 1 GLN C  42  ? ILE C  44  ? GLN T 42  ILE T 44  
AB8 2 ILE C  53  ? ARG C  55  ? ILE T 53  ARG T 55  
AB9 1 LYS D  34  ? MET D  39  ? LYS Z 34  MET Z 39  
AB9 2 VAL D  85  ? TYR D  91  ? VAL Z 85  TYR Z 91  
AB9 3 VAL D  51  ? ILE D  54  ? VAL Z 51  ILE Z 54  
AC1 1 THR D  102 ? LYS D  106 ? THR Z 102 LYS Z 106 
AC1 2 ASP D  115 ? GLU D  120 ? ASP Z 115 GLU Z 120 
AC1 3 ILE D  180 ? LYS D  183 ? ILE Z 180 LYS Z 183 
AC2 1 GLN D  153 ? LYS D  160 ? GLN Z 153 LYS Z 160 
AC2 2 LYS D  142 ? GLU D  149 ? LYS Z 142 GLU Z 149 
AC2 3 PHE D  129 ? SER D  135 ? PHE Z 129 SER Z 135 
AC2 4 VAL D  194 ? ALA D  198 ? VAL Z 194 ALA Z 198 
AC3 1 SER D  228 ? PHE D  229 ? SER Z 228 PHE Z 229 
AC3 2 LEU D  258 ? GLY D  262 ? LEU Z 258 GLY Z 262 
AC3 3 ILE D  284 ? VAL D  287 ? ILE Z 284 VAL Z 287 
AC4 1 ILE D  296 ? TYR D  298 ? ILE Z 296 TYR Z 298 
AC4 2 SER D  290 ? TYR D  293 ? SER Z 290 TYR Z 293 
AC4 3 GLU D  329 ? GLU D  331 ? GLU Z 329 GLU Z 331 
AC5 1 LEU D  350 ? ASP D  351 ? LEU Z 350 ASP Z 351 
AC5 2 ILE D  358 ? ILE D  359 ? ILE Z 358 ILE Z 359 
AC6 1 ILE D  431 ? ILE D  438 ? ILE Z 431 ILE Z 438 
AC6 2 PHE D  451 ? LYS D  459 ? PHE Z 451 LYS Z 459 
AC6 3 LYS P  465 ? GLY P  470 ? LYS l 465 GLY l 470 
AC6 4 GLY R  16  ? ASN R  19  ? GLY m 16  ASN m 19  
AC7 1 LYS D  465 ? GLY D  468 ? LYS Z 465 GLY Z 468 
AC7 2 GLY F  16  ? ASN F  19  ? GLY a 16  ASN a 19  
AC8 1 VAL E  25  ? GLU E  27  ? VAL U 25  GLU U 27  
AC8 2 VAL E  18  ? ILE E  22  ? VAL U 18  ILE U 22  
AC8 3 PHE E  82  ? SER E  89  ? PHE U 82  SER U 89  
AC8 4 TYR E  96  ? LEU E  106 ? TYR U 96  LEU U 106 
AC8 5 GLY E  130 ? ASN E  135 ? GLY U 130 ASN U 135 
AC9 1 VAL E  25  ? GLU E  27  ? VAL U 25  GLU U 27  
AC9 2 VAL E  18  ? ILE E  22  ? VAL U 18  ILE U 22  
AC9 3 PHE E  82  ? SER E  89  ? PHE U 82  SER U 89  
AC9 4 TYR E  96  ? LEU E  106 ? TYR U 96  LEU U 106 
AC9 5 LYS E  121 ? PHE E  128 ? LYS U 121 PHE U 128 
AC9 6 THR E  59  ? TYR E  68  ? THR U 59  TYR U 68  
AC9 7 MET E  30  ? GLN E  39  ? MET U 30  GLN U 39  
AC9 8 LYS G  108 ? LYS G  115 ? LYS V 108 LYS V 115 
AD1 1 GLN E  42  ? ILE E  44  ? GLN U 42  ILE U 44  
AD1 2 ILE E  53  ? ARG E  55  ? ILE U 53  ARG U 55  
AD2 1 LYS F  34  ? MET F  39  ? LYS a 34  MET a 39  
AD2 2 VAL F  85  ? TYR F  91  ? VAL a 85  TYR a 91  
AD2 3 VAL F  51  ? ILE F  54  ? VAL a 51  ILE a 54  
AD3 1 THR F  102 ? LYS F  106 ? THR a 102 LYS a 106 
AD3 2 ASP F  115 ? GLU F  120 ? ASP a 115 GLU a 120 
AD3 3 ILE F  180 ? LYS F  183 ? ILE a 180 LYS a 183 
AD4 1 GLN F  153 ? LYS F  160 ? GLN a 153 LYS a 160 
AD4 2 LYS F  142 ? GLU F  149 ? LYS a 142 GLU a 149 
AD4 3 PHE F  129 ? SER F  135 ? PHE a 129 SER a 135 
AD4 4 VAL F  194 ? ALA F  198 ? VAL a 194 ALA a 198 
AD5 1 SER F  228 ? PHE F  229 ? SER a 228 PHE a 229 
AD5 2 LEU F  258 ? GLY F  262 ? LEU a 258 GLY a 262 
AD5 3 ILE F  284 ? VAL F  287 ? ILE a 284 VAL a 287 
AD6 1 ILE F  296 ? TYR F  298 ? ILE a 296 TYR a 298 
AD6 2 SER F  290 ? TYR F  293 ? SER a 290 TYR a 293 
AD6 3 GLU F  329 ? GLU F  331 ? GLU a 329 GLU a 331 
AD7 1 LEU F  350 ? ASP F  351 ? LEU a 350 ASP a 351 
AD7 2 ILE F  358 ? ILE F  359 ? ILE a 358 ILE a 359 
AD8 1 ILE F  431 ? ILE F  438 ? ILE a 431 ILE a 438 
AD8 2 PHE F  451 ? LYS F  459 ? PHE a 451 LYS a 459 
AD8 3 LYS R  465 ? GLY R  470 ? LYS m 465 GLY m 470 
AD8 4 GLY T  16  ? ASN T  19  ? GLY n 16  ASN n 19  
AD9 1 LYS F  465 ? GLY F  468 ? LYS a 465 GLY a 468 
AD9 2 GLY H  16  ? ASN H  19  ? GLY b 16  ASN b 19  
AE1 1 VAL G  25  ? GLU G  27  ? VAL V 25  GLU V 27  
AE1 2 VAL G  18  ? ILE G  22  ? VAL V 18  ILE V 22  
AE1 3 PHE G  82  ? SER G  89  ? PHE V 82  SER V 89  
AE1 4 TYR G  96  ? LEU G  106 ? TYR V 96  LEU V 106 
AE1 5 GLY G  130 ? ASN G  135 ? GLY V 130 ASN V 135 
AE2 1 VAL G  25  ? GLU G  27  ? VAL V 25  GLU V 27  
AE2 2 VAL G  18  ? ILE G  22  ? VAL V 18  ILE V 22  
AE2 3 PHE G  82  ? SER G  89  ? PHE V 82  SER V 89  
AE2 4 TYR G  96  ? LEU G  106 ? TYR V 96  LEU V 106 
AE2 5 LYS G  121 ? PHE G  128 ? LYS V 121 PHE V 128 
AE2 6 THR G  59  ? TYR G  68  ? THR V 59  TYR V 68  
AE2 7 MET G  30  ? GLN G  39  ? MET V 30  GLN V 39  
AE2 8 LYS I  108 ? LYS I  115 ? LYS W 108 LYS W 115 
AE3 1 GLN G  42  ? ILE G  44  ? GLN V 42  ILE V 44  
AE3 2 ILE G  53  ? ARG G  55  ? ILE V 53  ARG V 55  
AE4 1 LYS H  34  ? MET H  39  ? LYS b 34  MET b 39  
AE4 2 VAL H  85  ? TYR H  91  ? VAL b 85  TYR b 91  
AE4 3 VAL H  51  ? ILE H  54  ? VAL b 51  ILE b 54  
AE5 1 THR H  102 ? LYS H  106 ? THR b 102 LYS b 106 
AE5 2 ASP H  115 ? GLU H  120 ? ASP b 115 GLU b 120 
AE5 3 ILE H  180 ? LYS H  183 ? ILE b 180 LYS b 183 
AE6 1 GLN H  153 ? LYS H  160 ? GLN b 153 LYS b 160 
AE6 2 LYS H  142 ? GLU H  149 ? LYS b 142 GLU b 149 
AE6 3 PHE H  129 ? SER H  135 ? PHE b 129 SER b 135 
AE6 4 VAL H  194 ? ALA H  198 ? VAL b 194 ALA b 198 
AE7 1 SER H  228 ? PHE H  229 ? SER b 228 PHE b 229 
AE7 2 LEU H  258 ? GLY H  262 ? LEU b 258 GLY b 262 
AE7 3 ILE H  284 ? VAL H  287 ? ILE b 284 VAL b 287 
AE8 1 ILE H  296 ? TYR H  298 ? ILE b 296 TYR b 298 
AE8 2 SER H  290 ? TYR H  293 ? SER b 290 TYR b 293 
AE8 3 GLU H  329 ? GLU H  331 ? GLU b 329 GLU b 331 
AE9 1 LEU H  350 ? ASP H  351 ? LEU b 350 ASP b 351 
AE9 2 ILE H  358 ? ILE H  359 ? ILE b 358 ILE b 359 
AF1 1 ILE H  431 ? ILE H  438 ? ILE b 431 ILE b 438 
AF1 2 PHE H  451 ? LYS H  459 ? PHE b 451 LYS b 459 
AF1 3 LYS T  465 ? GLY T  470 ? LYS n 465 GLY n 470 
AF1 4 GLY V  16  ? ASN V  19  ? GLY o 16  ASN o 19  
AF2 1 LYS H  465 ? GLY H  468 ? LYS b 465 GLY b 468 
AF2 2 GLY J  16  ? ASN J  19  ? GLY c 16  ASN c 19  
AF3 1 VAL I  25  ? GLU I  27  ? VAL W 25  GLU W 27  
AF3 2 VAL I  18  ? ILE I  22  ? VAL W 18  ILE W 22  
AF3 3 PHE I  82  ? SER I  89  ? PHE W 82  SER W 89  
AF3 4 TYR I  96  ? LEU I  106 ? TYR W 96  LEU W 106 
AF3 5 GLY I  130 ? ASN I  135 ? GLY W 130 ASN W 135 
AF4 1 VAL I  25  ? GLU I  27  ? VAL W 25  GLU W 27  
AF4 2 VAL I  18  ? ILE I  22  ? VAL W 18  ILE W 22  
AF4 3 PHE I  82  ? SER I  89  ? PHE W 82  SER W 89  
AF4 4 TYR I  96  ? LEU I  106 ? TYR W 96  LEU W 106 
AF4 5 LYS I  121 ? PHE I  128 ? LYS W 121 PHE W 128 
AF4 6 THR I  59  ? TYR I  68  ? THR W 59  TYR W 68  
AF4 7 MET I  30  ? GLN I  39  ? MET W 30  GLN W 39  
AF4 8 LYS K  108 ? LYS K  115 ? LYS X 108 LYS X 115 
AF5 1 GLN I  42  ? ILE I  44  ? GLN W 42  ILE W 44  
AF5 2 ILE I  53  ? ARG I  55  ? ILE W 53  ARG W 55  
AF6 1 LYS J  34  ? MET J  39  ? LYS c 34  MET c 39  
AF6 2 VAL J  85  ? TYR J  91  ? VAL c 85  TYR c 91  
AF6 3 VAL J  51  ? ILE J  54  ? VAL c 51  ILE c 54  
AF7 1 THR J  102 ? LYS J  106 ? THR c 102 LYS c 106 
AF7 2 ASP J  115 ? GLU J  120 ? ASP c 115 GLU c 120 
AF7 3 ILE J  180 ? LYS J  183 ? ILE c 180 LYS c 183 
AF8 1 GLN J  153 ? LYS J  160 ? GLN c 153 LYS c 160 
AF8 2 LYS J  142 ? GLU J  149 ? LYS c 142 GLU c 149 
AF8 3 PHE J  129 ? SER J  135 ? PHE c 129 SER c 135 
AF8 4 VAL J  194 ? ALA J  198 ? VAL c 194 ALA c 198 
AF9 1 SER J  228 ? PHE J  229 ? SER c 228 PHE c 229 
AF9 2 LEU J  258 ? GLY J  262 ? LEU c 258 GLY c 262 
AF9 3 ILE J  284 ? VAL J  287 ? ILE c 284 VAL c 287 
AG1 1 ILE J  296 ? TYR J  298 ? ILE c 296 TYR c 298 
AG1 2 SER J  290 ? TYR J  293 ? SER c 290 TYR c 293 
AG1 3 GLU J  329 ? GLU J  331 ? GLU c 329 GLU c 331 
AG2 1 LEU J  350 ? ASP J  351 ? LEU c 350 ASP c 351 
AG2 2 ILE J  358 ? ILE J  359 ? ILE c 358 ILE c 359 
AG3 1 ILE J  431 ? ILE J  438 ? ILE c 431 ILE c 438 
AG3 2 PHE J  451 ? LYS J  459 ? PHE c 451 LYS c 459 
AG3 3 LYS V  465 ? GLY V  470 ? LYS o 465 GLY o 470 
AG3 4 GLY X  16  ? ASN X  19  ? GLY p 16  ASN p 19  
AG4 1 LYS J  465 ? GLY J  468 ? LYS c 465 GLY c 468 
AG4 2 GLY L  16  ? ASN L  19  ? GLY d 16  ASN d 19  
AG5 1 GLN K  42  ? ILE K  44  ? GLN X 42  ILE X 44  
AG5 2 ILE K  53  ? ARG K  55  ? ILE X 53  ARG X 55  
AG6 1 LYS L  34  ? MET L  39  ? LYS d 34  MET d 39  
AG6 2 VAL L  85  ? TYR L  91  ? VAL d 85  TYR d 91  
AG6 3 VAL L  51  ? ILE L  54  ? VAL d 51  ILE d 54  
AG7 1 THR L  102 ? LYS L  106 ? THR d 102 LYS d 106 
AG7 2 ASP L  115 ? GLU L  120 ? ASP d 115 GLU d 120 
AG7 3 ILE L  180 ? LYS L  183 ? ILE d 180 LYS d 183 
AG8 1 GLN L  153 ? LYS L  160 ? GLN d 153 LYS d 160 
AG8 2 LYS L  142 ? GLU L  149 ? LYS d 142 GLU d 149 
AG8 3 PHE L  129 ? SER L  135 ? PHE d 129 SER d 135 
AG8 4 VAL L  194 ? ALA L  198 ? VAL d 194 ALA d 198 
AG9 1 SER L  228 ? PHE L  229 ? SER d 228 PHE d 229 
AG9 2 LEU L  258 ? GLY L  262 ? LEU d 258 GLY d 262 
AG9 3 ILE L  284 ? VAL L  287 ? ILE d 284 VAL d 287 
AH1 1 ILE L  296 ? TYR L  298 ? ILE d 296 TYR d 298 
AH1 2 SER L  290 ? TYR L  293 ? SER d 290 TYR d 293 
AH1 3 GLU L  329 ? GLU L  331 ? GLU d 329 GLU d 331 
AH2 1 LEU L  350 ? ASP L  351 ? LEU d 350 ASP d 351 
AH2 2 ILE L  358 ? ILE L  359 ? ILE d 358 ILE d 359 
AH3 1 ILE L  431 ? ILE L  438 ? ILE d 431 ILE d 438 
AH3 2 PHE L  451 ? LYS L  459 ? PHE d 451 LYS d 459 
AH3 3 LYS X  465 ? GLY X  470 ? LYS p 465 GLY p 470 
AH3 4 GLY N  16  ? ASN N  19  ? GLY k 16  ASN k 19  
AH4 1 VAL M  25  ? GLU M  27  ? VAL e 25  GLU e 27  
AH4 2 VAL M  18  ? ILE M  22  ? VAL e 18  ILE e 22  
AH4 3 PHE M  82  ? SER M  89  ? PHE e 82  SER e 89  
AH4 4 TYR M  96  ? LEU M  106 ? TYR e 96  LEU e 106 
AH4 5 GLY M  130 ? ASN M  135 ? GLY e 130 ASN e 135 
AH5 1 VAL M  25  ? GLU M  27  ? VAL e 25  GLU e 27  
AH5 2 VAL M  18  ? ILE M  22  ? VAL e 18  ILE e 22  
AH5 3 PHE M  82  ? SER M  89  ? PHE e 82  SER e 89  
AH5 4 TYR M  96  ? LEU M  106 ? TYR e 96  LEU e 106 
AH5 5 LYS M  121 ? PHE M  128 ? LYS e 121 PHE e 128 
AH5 6 THR M  59  ? TYR M  68  ? THR e 59  TYR e 68  
AH5 7 MET M  30  ? GLN M  39  ? MET e 30  GLN e 39  
AH5 8 LYS O  108 ? LYS O  115 ? LYS f 108 LYS f 115 
AH6 1 GLN M  42  ? ILE M  44  ? GLN e 42  ILE e 44  
AH6 2 ILE M  53  ? ARG M  55  ? ILE e 53  ARG e 55  
AH7 1 LYS M  108 ? LYS M  115 ? LYS e 108 LYS e 115 
AH7 2 MET W  30  ? GLN W  39  ? MET j 30  GLN j 39  
AH7 3 THR W  59  ? TYR W  68  ? THR j 59  TYR j 68  
AH7 4 LYS W  121 ? PHE W  128 ? LYS j 121 PHE j 128 
AH7 5 TYR W  96  ? LEU W  106 ? TYR j 96  LEU j 106 
AH7 6 PHE W  82  ? SER W  89  ? PHE j 82  SER j 89  
AH7 7 VAL W  18  ? ILE W  22  ? VAL j 18  ILE j 22  
AH7 8 VAL W  25  ? GLU W  27  ? VAL j 25  GLU j 27  
AH8 1 LYS M  108 ? LYS M  115 ? LYS e 108 LYS e 115 
AH8 2 MET W  30  ? GLN W  39  ? MET j 30  GLN j 39  
AH8 3 THR W  59  ? TYR W  68  ? THR j 59  TYR j 68  
AH8 4 LYS W  121 ? PHE W  128 ? LYS j 121 PHE j 128 
AH8 5 TYR W  96  ? LEU W  106 ? TYR j 96  LEU j 106 
AH8 6 GLY W  130 ? ASN W  135 ? GLY j 130 ASN j 135 
AH9 1 LYS N  34  ? MET N  39  ? LYS k 34  MET k 39  
AH9 2 VAL N  85  ? TYR N  91  ? VAL k 85  TYR k 91  
AH9 3 VAL N  51  ? ILE N  54  ? VAL k 51  ILE k 54  
AI1 1 THR N  102 ? LYS N  106 ? THR k 102 LYS k 106 
AI1 2 ASP N  115 ? GLU N  120 ? ASP k 115 GLU k 120 
AI1 3 ILE N  180 ? LYS N  183 ? ILE k 180 LYS k 183 
AI2 1 GLN N  153 ? LYS N  160 ? GLN k 153 LYS k 160 
AI2 2 LYS N  142 ? GLU N  149 ? LYS k 142 GLU k 149 
AI2 3 PHE N  129 ? SER N  135 ? PHE k 129 SER k 135 
AI2 4 VAL N  194 ? ALA N  198 ? VAL k 194 ALA k 198 
AI3 1 SER N  228 ? PHE N  229 ? SER k 228 PHE k 229 
AI3 2 LEU N  258 ? GLY N  262 ? LEU k 258 GLY k 262 
AI3 3 ILE N  284 ? VAL N  287 ? ILE k 284 VAL k 287 
AI4 1 ILE N  296 ? TYR N  298 ? ILE k 296 TYR k 298 
AI4 2 SER N  290 ? TYR N  293 ? SER k 290 TYR k 293 
AI4 3 GLU N  329 ? GLU N  331 ? GLU k 329 GLU k 331 
AI5 1 LEU N  350 ? ASP N  351 ? LEU k 350 ASP k 351 
AI5 2 ILE N  358 ? ILE N  359 ? ILE k 358 ILE k 359 
AI6 1 ILE N  431 ? ILE N  438 ? ILE k 431 ILE k 438 
AI6 2 PHE N  451 ? LYS N  459 ? PHE k 451 LYS k 459 
AI6 3 LYS Z  465 ? THR Z  469 ? LYS w 465 THR w 469 
AI6 4 GLY BA 16  ? ASN BA 19  ? GLY x 16  ASN x 19  
AI7 1 VAL O  25  ? GLU O  27  ? VAL f 25  GLU f 27  
AI7 2 VAL O  18  ? ILE O  22  ? VAL f 18  ILE f 22  
AI7 3 PHE O  82  ? SER O  89  ? PHE f 82  SER f 89  
AI7 4 TYR O  96  ? LEU O  106 ? TYR f 96  LEU f 106 
AI7 5 GLY O  130 ? ASN O  135 ? GLY f 130 ASN f 135 
AI8 1 VAL O  25  ? GLU O  27  ? VAL f 25  GLU f 27  
AI8 2 VAL O  18  ? ILE O  22  ? VAL f 18  ILE f 22  
AI8 3 PHE O  82  ? SER O  89  ? PHE f 82  SER f 89  
AI8 4 TYR O  96  ? LEU O  106 ? TYR f 96  LEU f 106 
AI8 5 LYS O  121 ? PHE O  128 ? LYS f 121 PHE f 128 
AI8 6 THR O  59  ? TYR O  68  ? THR f 59  TYR f 68  
AI8 7 MET O  30  ? GLN O  39  ? MET f 30  GLN f 39  
AI8 8 LYS Q  108 ? LYS Q  115 ? LYS g 108 LYS g 115 
AI9 1 GLN O  42  ? ILE O  44  ? GLN f 42  ILE f 44  
AI9 2 ILE O  53  ? ARG O  55  ? ILE f 53  ARG f 55  
AJ1 1 LYS P  34  ? MET P  39  ? LYS l 34  MET l 39  
AJ1 2 VAL P  85  ? TYR P  91  ? VAL l 85  TYR l 91  
AJ1 3 VAL P  51  ? ILE P  54  ? VAL l 51  ILE l 54  
AJ2 1 THR P  102 ? LYS P  106 ? THR l 102 LYS l 106 
AJ2 2 ASP P  115 ? GLU P  120 ? ASP l 115 GLU l 120 
AJ2 3 ILE P  180 ? LYS P  183 ? ILE l 180 LYS l 183 
AJ3 1 GLN P  153 ? LYS P  160 ? GLN l 153 LYS l 160 
AJ3 2 LYS P  142 ? GLU P  149 ? LYS l 142 GLU l 149 
AJ3 3 PHE P  129 ? SER P  135 ? PHE l 129 SER l 135 
AJ3 4 VAL P  194 ? ALA P  198 ? VAL l 194 ALA l 198 
AJ4 1 SER P  228 ? PHE P  229 ? SER l 228 PHE l 229 
AJ4 2 LEU P  258 ? GLY P  262 ? LEU l 258 GLY l 262 
AJ4 3 ILE P  284 ? VAL P  287 ? ILE l 284 VAL l 287 
AJ5 1 ILE P  296 ? TYR P  298 ? ILE l 296 TYR l 298 
AJ5 2 SER P  290 ? TYR P  293 ? SER l 290 TYR l 293 
AJ5 3 GLU P  329 ? GLU P  331 ? GLU l 329 GLU l 331 
AJ6 1 LEU P  350 ? ASP P  351 ? LEU l 350 ASP l 351 
AJ6 2 ILE P  358 ? ILE P  359 ? ILE l 358 ILE l 359 
AJ7 1 ILE P  431 ? ILE P  438 ? ILE l 431 ILE l 438 
AJ7 2 PHE P  451 ? LYS P  459 ? PHE l 451 LYS l 459 
AJ7 3 LYS BA 465 ? THR BA 469 ? LYS x 465 THR x 469 
AJ7 4 GLY DA 16  ? ASN DA 19  ? GLY y 16  ASN y 19  
AJ8 1 VAL Q  25  ? GLU Q  27  ? VAL g 25  GLU g 27  
AJ8 2 VAL Q  18  ? ILE Q  22  ? VAL g 18  ILE g 22  
AJ8 3 PHE Q  82  ? SER Q  89  ? PHE g 82  SER g 89  
AJ8 4 TYR Q  96  ? LEU Q  106 ? TYR g 96  LEU g 106 
AJ8 5 GLY Q  130 ? ASN Q  135 ? GLY g 130 ASN g 135 
AJ9 1 VAL Q  25  ? GLU Q  27  ? VAL g 25  GLU g 27  
AJ9 2 VAL Q  18  ? ILE Q  22  ? VAL g 18  ILE g 22  
AJ9 3 PHE Q  82  ? SER Q  89  ? PHE g 82  SER g 89  
AJ9 4 TYR Q  96  ? LEU Q  106 ? TYR g 96  LEU g 106 
AJ9 5 LYS Q  121 ? PHE Q  128 ? LYS g 121 PHE g 128 
AJ9 6 THR Q  59  ? TYR Q  68  ? THR g 59  TYR g 68  
AJ9 7 MET Q  30  ? GLN Q  39  ? MET g 30  GLN g 39  
AJ9 8 LYS S  108 ? LYS S  115 ? LYS h 108 LYS h 115 
AK1 1 GLN Q  42  ? ILE Q  44  ? GLN g 42  ILE g 44  
AK1 2 ILE Q  53  ? ARG Q  55  ? ILE g 53  ARG g 55  
AK2 1 LYS R  34  ? MET R  39  ? LYS m 34  MET m 39  
AK2 2 VAL R  85  ? TYR R  91  ? VAL m 85  TYR m 91  
AK2 3 VAL R  51  ? ILE R  54  ? VAL m 51  ILE m 54  
AK3 1 THR R  102 ? LYS R  106 ? THR m 102 LYS m 106 
AK3 2 ASP R  115 ? GLU R  120 ? ASP m 115 GLU m 120 
AK3 3 ILE R  180 ? LYS R  183 ? ILE m 180 LYS m 183 
AK4 1 GLN R  153 ? LYS R  160 ? GLN m 153 LYS m 160 
AK4 2 LYS R  142 ? GLU R  149 ? LYS m 142 GLU m 149 
AK4 3 PHE R  129 ? SER R  135 ? PHE m 129 SER m 135 
AK4 4 VAL R  194 ? ALA R  198 ? VAL m 194 ALA m 198 
AK5 1 SER R  228 ? PHE R  229 ? SER m 228 PHE m 229 
AK5 2 LEU R  258 ? GLY R  262 ? LEU m 258 GLY m 262 
AK5 3 ILE R  284 ? VAL R  287 ? ILE m 284 VAL m 287 
AK6 1 ILE R  296 ? TYR R  298 ? ILE m 296 TYR m 298 
AK6 2 SER R  290 ? TYR R  293 ? SER m 290 TYR m 293 
AK6 3 GLU R  329 ? GLU R  331 ? GLU m 329 GLU m 331 
AK7 1 LEU R  350 ? ASP R  351 ? LEU m 350 ASP m 351 
AK7 2 ILE R  358 ? ILE R  359 ? ILE m 358 ILE m 359 
AK8 1 ILE R  431 ? ILE R  438 ? ILE m 431 ILE m 438 
AK8 2 PHE R  451 ? LYS R  459 ? PHE m 451 LYS m 459 
AK8 3 LYS DA 465 ? THR DA 469 ? LYS y 465 THR y 469 
AK8 4 GLY FA 16  ? ASN FA 19  ? GLY z 16  ASN z 19  
AK9 1 VAL S  25  ? GLU S  27  ? VAL h 25  GLU h 27  
AK9 2 VAL S  18  ? ILE S  22  ? VAL h 18  ILE h 22  
AK9 3 PHE S  82  ? SER S  89  ? PHE h 82  SER h 89  
AK9 4 TYR S  96  ? LEU S  106 ? TYR h 96  LEU h 106 
AK9 5 GLY S  130 ? ASN S  135 ? GLY h 130 ASN h 135 
AL1 1 VAL S  25  ? GLU S  27  ? VAL h 25  GLU h 27  
AL1 2 VAL S  18  ? ILE S  22  ? VAL h 18  ILE h 22  
AL1 3 PHE S  82  ? SER S  89  ? PHE h 82  SER h 89  
AL1 4 TYR S  96  ? LEU S  106 ? TYR h 96  LEU h 106 
AL1 5 LYS S  121 ? PHE S  128 ? LYS h 121 PHE h 128 
AL1 6 THR S  59  ? TYR S  68  ? THR h 59  TYR h 68  
AL1 7 MET S  30  ? GLN S  39  ? MET h 30  GLN h 39  
AL1 8 LYS U  108 ? LYS U  115 ? LYS i 108 LYS i 115 
AL2 1 GLN S  42  ? ILE S  44  ? GLN h 42  ILE h 44  
AL2 2 ILE S  53  ? ARG S  55  ? ILE h 53  ARG h 55  
AL3 1 LYS T  34  ? MET T  39  ? LYS n 34  MET n 39  
AL3 2 VAL T  85  ? TYR T  91  ? VAL n 85  TYR n 91  
AL3 3 VAL T  51  ? ILE T  54  ? VAL n 51  ILE n 54  
AL4 1 THR T  102 ? LYS T  106 ? THR n 102 LYS n 106 
AL4 2 ASP T  115 ? GLU T  120 ? ASP n 115 GLU n 120 
AL4 3 ILE T  180 ? LYS T  183 ? ILE n 180 LYS n 183 
AL5 1 GLN T  153 ? LYS T  160 ? GLN n 153 LYS n 160 
AL5 2 LYS T  142 ? GLU T  149 ? LYS n 142 GLU n 149 
AL5 3 PHE T  129 ? SER T  135 ? PHE n 129 SER n 135 
AL5 4 VAL T  194 ? ALA T  198 ? VAL n 194 ALA n 198 
AL6 1 SER T  228 ? PHE T  229 ? SER n 228 PHE n 229 
AL6 2 LEU T  258 ? GLY T  262 ? LEU n 258 GLY n 262 
AL6 3 ILE T  284 ? VAL T  287 ? ILE n 284 VAL n 287 
AL7 1 ILE T  296 ? TYR T  298 ? ILE n 296 TYR n 298 
AL7 2 SER T  290 ? TYR T  293 ? SER n 290 TYR n 293 
AL7 3 GLU T  329 ? GLU T  331 ? GLU n 329 GLU n 331 
AL8 1 LEU T  350 ? ASP T  351 ? LEU n 350 ASP n 351 
AL8 2 ILE T  358 ? ILE T  359 ? ILE n 358 ILE n 359 
AL9 1 ILE T  431 ? ILE T  438 ? ILE n 431 ILE n 438 
AL9 2 PHE T  451 ? LYS T  459 ? PHE n 451 LYS n 459 
AL9 3 LYS FA 465 ? THR FA 469 ? LYS z 465 THR z 469 
AL9 4 GLY HA 16  ? ASN HA 19  ? GLY 1 16  ASN 1 19  
AM1 1 VAL U  25  ? GLU U  27  ? VAL i 25  GLU i 27  
AM1 2 VAL U  18  ? ILE U  22  ? VAL i 18  ILE i 22  
AM1 3 PHE U  82  ? SER U  89  ? PHE i 82  SER i 89  
AM1 4 TYR U  96  ? LEU U  106 ? TYR i 96  LEU i 106 
AM1 5 GLY U  130 ? ASN U  135 ? GLY i 130 ASN i 135 
AM2 1 VAL U  25  ? GLU U  27  ? VAL i 25  GLU i 27  
AM2 2 VAL U  18  ? ILE U  22  ? VAL i 18  ILE i 22  
AM2 3 PHE U  82  ? SER U  89  ? PHE i 82  SER i 89  
AM2 4 TYR U  96  ? LEU U  106 ? TYR i 96  LEU i 106 
AM2 5 LYS U  121 ? PHE U  128 ? LYS i 121 PHE i 128 
AM2 6 THR U  59  ? TYR U  68  ? THR i 59  TYR i 68  
AM2 7 MET U  30  ? GLN U  39  ? MET i 30  GLN i 39  
AM2 8 LYS W  108 ? LYS W  115 ? LYS j 108 LYS j 115 
AM3 1 GLN U  42  ? ILE U  44  ? GLN i 42  ILE i 44  
AM3 2 ILE U  53  ? ARG U  55  ? ILE i 53  ARG i 55  
AM4 1 LYS V  34  ? MET V  39  ? LYS o 34  MET o 39  
AM4 2 VAL V  85  ? TYR V  91  ? VAL o 85  TYR o 91  
AM4 3 VAL V  51  ? ILE V  54  ? VAL o 51  ILE o 54  
AM5 1 THR V  102 ? LYS V  106 ? THR o 102 LYS o 106 
AM5 2 ASP V  115 ? GLU V  120 ? ASP o 115 GLU o 120 
AM5 3 ILE V  180 ? LYS V  183 ? ILE o 180 LYS o 183 
AM6 1 GLN V  153 ? LYS V  160 ? GLN o 153 LYS o 160 
AM6 2 LYS V  142 ? GLU V  149 ? LYS o 142 GLU o 149 
AM6 3 PHE V  129 ? SER V  135 ? PHE o 129 SER o 135 
AM6 4 VAL V  194 ? ALA V  198 ? VAL o 194 ALA o 198 
AM7 1 SER V  228 ? PHE V  229 ? SER o 228 PHE o 229 
AM7 2 LEU V  258 ? GLY V  262 ? LEU o 258 GLY o 262 
AM7 3 ILE V  284 ? VAL V  287 ? ILE o 284 VAL o 287 
AM8 1 ILE V  296 ? TYR V  298 ? ILE o 296 TYR o 298 
AM8 2 SER V  290 ? TYR V  293 ? SER o 290 TYR o 293 
AM8 3 GLU V  329 ? GLU V  331 ? GLU o 329 GLU o 331 
AM9 1 LEU V  350 ? ASP V  351 ? LEU o 350 ASP o 351 
AM9 2 ILE V  358 ? ILE V  359 ? ILE o 358 ILE o 359 
AN1 1 ILE V  431 ? ILE V  438 ? ILE o 431 ILE o 438 
AN1 2 PHE V  451 ? LYS V  459 ? PHE o 451 LYS o 459 
AN1 3 LYS HA 465 ? THR HA 469 ? LYS 1 465 THR 1 469 
AN1 4 GLY JA 16  ? ASN JA 19  ? GLY 2 16  ASN 2 19  
AN2 1 GLN W  42  ? ILE W  44  ? GLN j 42  ILE j 44  
AN2 2 ILE W  53  ? ARG W  55  ? ILE j 53  ARG j 55  
AN3 1 LYS X  34  ? MET X  39  ? LYS p 34  MET p 39  
AN3 2 VAL X  85  ? TYR X  91  ? VAL p 85  TYR p 91  
AN3 3 VAL X  51  ? ILE X  54  ? VAL p 51  ILE p 54  
AN4 1 THR X  102 ? LYS X  106 ? THR p 102 LYS p 106 
AN4 2 ASP X  115 ? GLU X  120 ? ASP p 115 GLU p 120 
AN4 3 ILE X  180 ? LYS X  183 ? ILE p 180 LYS p 183 
AN5 1 GLN X  153 ? LYS X  160 ? GLN p 153 LYS p 160 
AN5 2 LYS X  142 ? GLU X  149 ? LYS p 142 GLU p 149 
AN5 3 PHE X  129 ? SER X  135 ? PHE p 129 SER p 135 
AN5 4 VAL X  194 ? ALA X  198 ? VAL p 194 ALA p 198 
AN6 1 SER X  228 ? PHE X  229 ? SER p 228 PHE p 229 
AN6 2 LEU X  258 ? GLY X  262 ? LEU p 258 GLY p 262 
AN6 3 ILE X  284 ? VAL X  287 ? ILE p 284 VAL p 287 
AN7 1 ILE X  296 ? TYR X  298 ? ILE p 296 TYR p 298 
AN7 2 SER X  290 ? TYR X  293 ? SER p 290 TYR p 293 
AN7 3 GLU X  329 ? GLU X  331 ? GLU p 329 GLU p 331 
AN8 1 LEU X  350 ? ASP X  351 ? LEU p 350 ASP p 351 
AN8 2 ILE X  358 ? ILE X  359 ? ILE p 358 ILE p 359 
AN9 1 ILE X  431 ? ILE X  438 ? ILE p 431 ILE p 438 
AN9 2 PHE X  451 ? LYS X  459 ? PHE p 451 LYS p 459 
AN9 3 LYS JA 465 ? THR JA 469 ? LYS 2 465 THR 2 469 
AN9 4 GLY Z  16  ? ASN Z  19  ? GLY w 16  ASN w 19  
AO1 1 VAL Y  25  ? GLU Y  27  ? VAL q 25  GLU q 27  
AO1 2 VAL Y  18  ? ILE Y  22  ? VAL q 18  ILE q 22  
AO1 3 PHE Y  82  ? SER Y  89  ? PHE q 82  SER q 89  
AO1 4 TYR Y  96  ? LEU Y  106 ? TYR q 96  LEU q 106 
AO1 5 GLY Y  130 ? ASN Y  135 ? GLY q 130 ASN q 135 
AO2 1 VAL Y  25  ? GLU Y  27  ? VAL q 25  GLU q 27  
AO2 2 VAL Y  18  ? ILE Y  22  ? VAL q 18  ILE q 22  
AO2 3 PHE Y  82  ? SER Y  89  ? PHE q 82  SER q 89  
AO2 4 TYR Y  96  ? LEU Y  106 ? TYR q 96  LEU q 106 
AO2 5 LYS Y  121 ? PHE Y  128 ? LYS q 121 PHE q 128 
AO2 6 THR Y  59  ? TYR Y  68  ? THR q 59  TYR q 68  
AO2 7 MET Y  30  ? GLN Y  39  ? MET q 30  GLN q 39  
AO2 8 LYS AA 108 ? LYS AA 115 ? LYS r 108 LYS r 115 
AO3 1 GLN Y  42  ? ILE Y  44  ? GLN q 42  ILE q 44  
AO3 2 ILE Y  53  ? ARG Y  55  ? ILE q 53  ARG q 55  
AO4 1 LYS Y  108 ? LYS Y  115 ? LYS q 108 LYS q 115 
AO4 2 MET IA 30  ? GLN IA 39  ? MET v 30  GLN v 39  
AO4 3 THR IA 59  ? TYR IA 68  ? THR v 59  TYR v 68  
AO4 4 LYS IA 121 ? PHE IA 128 ? LYS v 121 PHE v 128 
AO4 5 TYR IA 96  ? LEU IA 106 ? TYR v 96  LEU v 106 
AO4 6 PHE IA 82  ? SER IA 89  ? PHE v 82  SER v 89  
AO4 7 VAL IA 18  ? ILE IA 22  ? VAL v 18  ILE v 22  
AO4 8 VAL IA 25  ? GLU IA 27  ? VAL v 25  GLU v 27  
AO5 1 LYS Y  108 ? LYS Y  115 ? LYS q 108 LYS q 115 
AO5 2 MET IA 30  ? GLN IA 39  ? MET v 30  GLN v 39  
AO5 3 THR IA 59  ? TYR IA 68  ? THR v 59  TYR v 68  
AO5 4 LYS IA 121 ? PHE IA 128 ? LYS v 121 PHE v 128 
AO5 5 TYR IA 96  ? LEU IA 106 ? TYR v 96  LEU v 106 
AO5 6 GLY IA 130 ? ASN IA 135 ? GLY v 130 ASN v 135 
AO6 1 LYS Z  34  ? MET Z  39  ? LYS w 34  MET w 39  
AO6 2 VAL Z  85  ? TYR Z  91  ? VAL w 85  TYR w 91  
AO6 3 VAL Z  51  ? ILE Z  54  ? VAL w 51  ILE w 54  
AO7 1 THR Z  102 ? LYS Z  106 ? THR w 102 LYS w 106 
AO7 2 ASP Z  115 ? GLU Z  120 ? ASP w 115 GLU w 120 
AO7 3 ILE Z  180 ? LYS Z  183 ? ILE w 180 LYS w 183 
AO8 1 GLN Z  153 ? LYS Z  160 ? GLN w 153 LYS w 160 
AO8 2 LYS Z  142 ? GLU Z  149 ? LYS w 142 GLU w 149 
AO8 3 PHE Z  129 ? SER Z  135 ? PHE w 129 SER w 135 
AO8 4 VAL Z  194 ? ALA Z  198 ? VAL w 194 ALA w 198 
AO9 1 SER Z  228 ? PHE Z  229 ? SER w 228 PHE w 229 
AO9 2 LEU Z  258 ? GLY Z  262 ? LEU w 258 GLY w 262 
AO9 3 ILE Z  284 ? VAL Z  287 ? ILE w 284 VAL w 287 
AP1 1 ILE Z  296 ? TYR Z  298 ? ILE w 296 TYR w 298 
AP1 2 SER Z  290 ? TYR Z  293 ? SER w 290 TYR w 293 
AP1 3 GLU Z  329 ? GLU Z  331 ? GLU w 329 GLU w 331 
AP2 1 LEU Z  350 ? ASP Z  351 ? LEU w 350 ASP w 351 
AP2 2 ILE Z  358 ? ILE Z  359 ? ILE w 358 ILE w 359 
AP3 1 ILE Z  431 ? ILE Z  438 ? ILE w 431 ILE w 438 
AP3 2 TRP Z  453 ? LYS Z  459 ? TRP w 453 LYS w 459 
AP4 1 VAL AA 25  ? GLU AA 27  ? VAL r 25  GLU r 27  
AP4 2 VAL AA 18  ? ILE AA 22  ? VAL r 18  ILE r 22  
AP4 3 PHE AA 82  ? SER AA 89  ? PHE r 82  SER r 89  
AP4 4 TYR AA 96  ? LEU AA 106 ? TYR r 96  LEU r 106 
AP4 5 GLY AA 130 ? ASN AA 135 ? GLY r 130 ASN r 135 
AP5 1 VAL AA 25  ? GLU AA 27  ? VAL r 25  GLU r 27  
AP5 2 VAL AA 18  ? ILE AA 22  ? VAL r 18  ILE r 22  
AP5 3 PHE AA 82  ? SER AA 89  ? PHE r 82  SER r 89  
AP5 4 TYR AA 96  ? LEU AA 106 ? TYR r 96  LEU r 106 
AP5 5 LYS AA 121 ? PHE AA 128 ? LYS r 121 PHE r 128 
AP5 6 THR AA 59  ? TYR AA 68  ? THR r 59  TYR r 68  
AP5 7 MET AA 30  ? GLN AA 39  ? MET r 30  GLN r 39  
AP5 8 LYS CA 108 ? LYS CA 115 ? LYS s 108 LYS s 115 
AP6 1 GLN AA 42  ? ILE AA 44  ? GLN r 42  ILE r 44  
AP6 2 ILE AA 53  ? ARG AA 55  ? ILE r 53  ARG r 55  
AP7 1 LYS BA 34  ? MET BA 39  ? LYS x 34  MET x 39  
AP7 2 VAL BA 85  ? TYR BA 91  ? VAL x 85  TYR x 91  
AP7 3 VAL BA 51  ? ILE BA 54  ? VAL x 51  ILE x 54  
AP8 1 THR BA 102 ? LYS BA 106 ? THR x 102 LYS x 106 
AP8 2 ASP BA 115 ? GLU BA 120 ? ASP x 115 GLU x 120 
AP8 3 ILE BA 180 ? LYS BA 183 ? ILE x 180 LYS x 183 
AP9 1 GLN BA 153 ? LYS BA 160 ? GLN x 153 LYS x 160 
AP9 2 LYS BA 142 ? GLU BA 149 ? LYS x 142 GLU x 149 
AP9 3 PHE BA 129 ? SER BA 135 ? PHE x 129 SER x 135 
AP9 4 VAL BA 194 ? ALA BA 198 ? VAL x 194 ALA x 198 
AQ1 1 SER BA 228 ? PHE BA 229 ? SER x 228 PHE x 229 
AQ1 2 LEU BA 258 ? GLY BA 262 ? LEU x 258 GLY x 262 
AQ1 3 ILE BA 284 ? VAL BA 287 ? ILE x 284 VAL x 287 
AQ2 1 ILE BA 296 ? TYR BA 298 ? ILE x 296 TYR x 298 
AQ2 2 SER BA 290 ? TYR BA 293 ? SER x 290 TYR x 293 
AQ2 3 GLU BA 329 ? GLU BA 331 ? GLU x 329 GLU x 331 
AQ3 1 LEU BA 350 ? ASP BA 351 ? LEU x 350 ASP x 351 
AQ3 2 ILE BA 358 ? ILE BA 359 ? ILE x 358 ILE x 359 
AQ4 1 ILE BA 431 ? ILE BA 438 ? ILE x 431 ILE x 438 
AQ4 2 TRP BA 453 ? LYS BA 459 ? TRP x 453 LYS x 459 
AQ5 1 VAL CA 25  ? GLU CA 27  ? VAL s 25  GLU s 27  
AQ5 2 VAL CA 18  ? ILE CA 22  ? VAL s 18  ILE s 22  
AQ5 3 PHE CA 82  ? SER CA 89  ? PHE s 82  SER s 89  
AQ5 4 TYR CA 96  ? LEU CA 106 ? TYR s 96  LEU s 106 
AQ5 5 GLY CA 130 ? ASN CA 135 ? GLY s 130 ASN s 135 
AQ6 1 VAL CA 25  ? GLU CA 27  ? VAL s 25  GLU s 27  
AQ6 2 VAL CA 18  ? ILE CA 22  ? VAL s 18  ILE s 22  
AQ6 3 PHE CA 82  ? SER CA 89  ? PHE s 82  SER s 89  
AQ6 4 TYR CA 96  ? LEU CA 106 ? TYR s 96  LEU s 106 
AQ6 5 LYS CA 121 ? PHE CA 128 ? LYS s 121 PHE s 128 
AQ6 6 THR CA 59  ? TYR CA 68  ? THR s 59  TYR s 68  
AQ6 7 MET CA 30  ? GLN CA 39  ? MET s 30  GLN s 39  
AQ6 8 LYS EA 108 ? LYS EA 115 ? LYS t 108 LYS t 115 
AQ7 1 GLN CA 42  ? ILE CA 44  ? GLN s 42  ILE s 44  
AQ7 2 ILE CA 53  ? ARG CA 55  ? ILE s 53  ARG s 55  
AQ8 1 LYS DA 34  ? MET DA 39  ? LYS y 34  MET y 39  
AQ8 2 VAL DA 85  ? TYR DA 91  ? VAL y 85  TYR y 91  
AQ8 3 VAL DA 51  ? ILE DA 54  ? VAL y 51  ILE y 54  
AQ9 1 THR DA 102 ? LYS DA 106 ? THR y 102 LYS y 106 
AQ9 2 ASP DA 115 ? GLU DA 120 ? ASP y 115 GLU y 120 
AQ9 3 ILE DA 180 ? LYS DA 183 ? ILE y 180 LYS y 183 
AR1 1 GLN DA 153 ? LYS DA 160 ? GLN y 153 LYS y 160 
AR1 2 LYS DA 142 ? GLU DA 149 ? LYS y 142 GLU y 149 
AR1 3 PHE DA 129 ? SER DA 135 ? PHE y 129 SER y 135 
AR1 4 VAL DA 194 ? ALA DA 198 ? VAL y 194 ALA y 198 
AR2 1 SER DA 228 ? PHE DA 229 ? SER y 228 PHE y 229 
AR2 2 LEU DA 258 ? GLY DA 262 ? LEU y 258 GLY y 262 
AR2 3 ILE DA 284 ? VAL DA 287 ? ILE y 284 VAL y 287 
AR3 1 ILE DA 296 ? TYR DA 298 ? ILE y 296 TYR y 298 
AR3 2 SER DA 290 ? TYR DA 293 ? SER y 290 TYR y 293 
AR3 3 GLU DA 329 ? GLU DA 331 ? GLU y 329 GLU y 331 
AR4 1 LEU DA 350 ? ASP DA 351 ? LEU y 350 ASP y 351 
AR4 2 ILE DA 358 ? ILE DA 359 ? ILE y 358 ILE y 359 
AR5 1 ILE DA 431 ? ILE DA 438 ? ILE y 431 ILE y 438 
AR5 2 TRP DA 453 ? LYS DA 459 ? TRP y 453 LYS y 459 
AR6 1 VAL EA 25  ? GLU EA 27  ? VAL t 25  GLU t 27  
AR6 2 VAL EA 18  ? ILE EA 22  ? VAL t 18  ILE t 22  
AR6 3 PHE EA 82  ? SER EA 89  ? PHE t 82  SER t 89  
AR6 4 TYR EA 96  ? LEU EA 106 ? TYR t 96  LEU t 106 
AR6 5 GLY EA 130 ? ASN EA 135 ? GLY t 130 ASN t 135 
AR7 1 VAL EA 25  ? GLU EA 27  ? VAL t 25  GLU t 27  
AR7 2 VAL EA 18  ? ILE EA 22  ? VAL t 18  ILE t 22  
AR7 3 PHE EA 82  ? SER EA 89  ? PHE t 82  SER t 89  
AR7 4 TYR EA 96  ? LEU EA 106 ? TYR t 96  LEU t 106 
AR7 5 LYS EA 121 ? PHE EA 128 ? LYS t 121 PHE t 128 
AR7 6 THR EA 59  ? TYR EA 68  ? THR t 59  TYR t 68  
AR7 7 MET EA 30  ? GLN EA 39  ? MET t 30  GLN t 39  
AR7 8 LYS GA 108 ? LYS GA 115 ? LYS u 108 LYS u 115 
AR8 1 GLN EA 42  ? ILE EA 44  ? GLN t 42  ILE t 44  
AR8 2 ILE EA 53  ? ARG EA 55  ? ILE t 53  ARG t 55  
AR9 1 LYS FA 34  ? MET FA 39  ? LYS z 34  MET z 39  
AR9 2 VAL FA 85  ? TYR FA 91  ? VAL z 85  TYR z 91  
AR9 3 VAL FA 51  ? ILE FA 54  ? VAL z 51  ILE z 54  
AS1 1 THR FA 102 ? LYS FA 106 ? THR z 102 LYS z 106 
AS1 2 ASP FA 115 ? GLU FA 120 ? ASP z 115 GLU z 120 
AS1 3 ILE FA 180 ? LYS FA 183 ? ILE z 180 LYS z 183 
AS2 1 GLN FA 153 ? LYS FA 160 ? GLN z 153 LYS z 160 
AS2 2 LYS FA 142 ? GLU FA 149 ? LYS z 142 GLU z 149 
AS2 3 PHE FA 129 ? SER FA 135 ? PHE z 129 SER z 135 
AS2 4 VAL FA 194 ? ALA FA 198 ? VAL z 194 ALA z 198 
AS3 1 SER FA 228 ? PHE FA 229 ? SER z 228 PHE z 229 
AS3 2 LEU FA 258 ? GLY FA 262 ? LEU z 258 GLY z 262 
AS3 3 ILE FA 284 ? VAL FA 287 ? ILE z 284 VAL z 287 
AS4 1 ILE FA 296 ? TYR FA 298 ? ILE z 296 TYR z 298 
AS4 2 SER FA 290 ? TYR FA 293 ? SER z 290 TYR z 293 
AS4 3 GLU FA 329 ? GLU FA 331 ? GLU z 329 GLU z 331 
AS5 1 LEU FA 350 ? ASP FA 351 ? LEU z 350 ASP z 351 
AS5 2 ILE FA 358 ? ILE FA 359 ? ILE z 358 ILE z 359 
AS6 1 ILE FA 431 ? ILE FA 438 ? ILE z 431 ILE z 438 
AS6 2 TRP FA 453 ? LYS FA 459 ? TRP z 453 LYS z 459 
AS7 1 VAL GA 25  ? GLU GA 27  ? VAL u 25  GLU u 27  
AS7 2 VAL GA 18  ? ILE GA 22  ? VAL u 18  ILE u 22  
AS7 3 PHE GA 82  ? SER GA 89  ? PHE u 82  SER u 89  
AS7 4 TYR GA 96  ? LEU GA 106 ? TYR u 96  LEU u 106 
AS7 5 GLY GA 130 ? ASN GA 135 ? GLY u 130 ASN u 135 
AS8 1 VAL GA 25  ? GLU GA 27  ? VAL u 25  GLU u 27  
AS8 2 VAL GA 18  ? ILE GA 22  ? VAL u 18  ILE u 22  
AS8 3 PHE GA 82  ? SER GA 89  ? PHE u 82  SER u 89  
AS8 4 TYR GA 96  ? LEU GA 106 ? TYR u 96  LEU u 106 
AS8 5 LYS GA 121 ? PHE GA 128 ? LYS u 121 PHE u 128 
AS8 6 THR GA 59  ? TYR GA 68  ? THR u 59  TYR u 68  
AS8 7 MET GA 30  ? GLN GA 39  ? MET u 30  GLN u 39  
AS8 8 LYS IA 108 ? LYS IA 115 ? LYS v 108 LYS v 115 
AS9 1 GLN GA 42  ? ILE GA 44  ? GLN u 42  ILE u 44  
AS9 2 ILE GA 53  ? ARG GA 55  ? ILE u 53  ARG u 55  
AT1 1 LYS HA 34  ? MET HA 39  ? LYS 1 34  MET 1 39  
AT1 2 VAL HA 85  ? TYR HA 91  ? VAL 1 85  TYR 1 91  
AT1 3 VAL HA 51  ? ILE HA 54  ? VAL 1 51  ILE 1 54  
AT2 1 THR HA 102 ? LYS HA 106 ? THR 1 102 LYS 1 106 
AT2 2 ASP HA 115 ? GLU HA 120 ? ASP 1 115 GLU 1 120 
AT2 3 ILE HA 180 ? LYS HA 183 ? ILE 1 180 LYS 1 183 
AT3 1 GLN HA 153 ? LYS HA 160 ? GLN 1 153 LYS 1 160 
AT3 2 LYS HA 142 ? GLU HA 149 ? LYS 1 142 GLU 1 149 
AT3 3 PHE HA 129 ? SER HA 135 ? PHE 1 129 SER 1 135 
AT3 4 VAL HA 194 ? ALA HA 198 ? VAL 1 194 ALA 1 198 
AT4 1 SER HA 228 ? PHE HA 229 ? SER 1 228 PHE 1 229 
AT4 2 LEU HA 258 ? GLY HA 262 ? LEU 1 258 GLY 1 262 
AT4 3 ILE HA 284 ? VAL HA 287 ? ILE 1 284 VAL 1 287 
AT5 1 ILE HA 296 ? TYR HA 298 ? ILE 1 296 TYR 1 298 
AT5 2 SER HA 290 ? TYR HA 293 ? SER 1 290 TYR 1 293 
AT5 3 GLU HA 329 ? GLU HA 331 ? GLU 1 329 GLU 1 331 
AT6 1 LEU HA 350 ? ASP HA 351 ? LEU 1 350 ASP 1 351 
AT6 2 ILE HA 358 ? ILE HA 359 ? ILE 1 358 ILE 1 359 
AT7 1 ILE HA 431 ? ILE HA 438 ? ILE 1 431 ILE 1 438 
AT7 2 TRP HA 453 ? LYS HA 459 ? TRP 1 453 LYS 1 459 
AT8 1 GLN IA 42  ? ILE IA 44  ? GLN v 42  ILE v 44  
AT8 2 ILE IA 53  ? ARG IA 55  ? ILE v 53  ARG v 55  
AT9 1 LYS JA 34  ? MET JA 39  ? LYS 2 34  MET 2 39  
AT9 2 VAL JA 85  ? TYR JA 91  ? VAL 2 85  TYR 2 91  
AT9 3 VAL JA 51  ? ILE JA 54  ? VAL 2 51  ILE 2 54  
AU1 1 THR JA 102 ? LYS JA 106 ? THR 2 102 LYS 2 106 
AU1 2 ASP JA 115 ? GLU JA 120 ? ASP 2 115 GLU 2 120 
AU1 3 ILE JA 180 ? LYS JA 183 ? ILE 2 180 LYS 2 183 
AU2 1 GLN JA 153 ? LYS JA 160 ? GLN 2 153 LYS 2 160 
AU2 2 LYS JA 142 ? GLU JA 149 ? LYS 2 142 GLU 2 149 
AU2 3 PHE JA 129 ? SER JA 135 ? PHE 2 129 SER 2 135 
AU2 4 VAL JA 194 ? ALA JA 198 ? VAL 2 194 ALA 2 198 
AU3 1 SER JA 228 ? PHE JA 229 ? SER 2 228 PHE 2 229 
AU3 2 LEU JA 258 ? GLY JA 262 ? LEU 2 258 GLY 2 262 
AU3 3 ILE JA 284 ? VAL JA 287 ? ILE 2 284 VAL 2 287 
AU4 1 ILE JA 296 ? TYR JA 298 ? ILE 2 296 TYR 2 298 
AU4 2 SER JA 290 ? TYR JA 293 ? SER 2 290 TYR 2 293 
AU4 3 GLU JA 329 ? GLU JA 331 ? GLU 2 329 GLU 2 331 
AU5 1 LEU JA 350 ? ASP JA 351 ? LEU 2 350 ASP 2 351 
AU5 2 ILE JA 358 ? ILE JA 359 ? ILE 2 358 ILE 2 359 
AU6 1 ILE JA 431 ? ILE JA 438 ? ILE 2 431 ILE 2 438 
AU6 2 TRP JA 453 ? LYS JA 459 ? TRP 2 453 LYS 2 459 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A  27  ? O GLU S 27  N ILE A  20  ? N ILE S 20  
AA1 2 3 N LEU A  21  ? N LEU S 21  O ILE A  85  ? O ILE S 85  
AA1 3 4 N ILE A  84  ? N ILE S 84  O LEU A  101 ? O LEU S 101 
AA1 4 5 N ARG A  100 ? N ARG S 100 O ASP A  132 ? O ASP S 132 
AA2 1 2 O GLU A  27  ? O GLU S 27  N ILE A  20  ? N ILE S 20  
AA2 2 3 N LEU A  21  ? N LEU S 21  O ILE A  85  ? O ILE S 85  
AA2 3 4 N ILE A  84  ? N ILE S 84  O LEU A  101 ? O LEU S 101 
AA2 4 5 N ARG A  105 ? N ARG S 105 O SER A  127 ? O SER S 127 
AA2 5 6 O ILE A  122 ? O ILE S 122 N GLY A  67  ? N GLY S 67  
AA2 6 7 O LYS A  60  ? O LYS S 60  N GLU A  38  ? N GLU S 38  
AA2 7 8 N ALA A  35  ? N ALA S 35  O ILE C  112 ? O ILE T 112 
AA3 1 2 N ILE A  44  ? N ILE S 44  O ILE A  53  ? O ILE S 53  
AA4 1 2 N ILE A  112 ? N ILE S 112 O ALA K  35  ? O ALA X 35  
AA4 2 3 N GLU K  38  ? N GLU X 38  O LYS K  60  ? O LYS X 60  
AA4 3 4 N GLY K  67  ? N GLY X 67  O ILE K  122 ? O ILE X 122 
AA4 4 5 O SER K  127 ? O SER X 127 N ARG K  105 ? N ARG X 105 
AA4 5 6 O LEU K  101 ? O LEU X 101 N ILE K  84  ? N ILE X 84  
AA4 6 7 O ILE K  85  ? O ILE X 85  N LEU K  21  ? N LEU X 21  
AA4 7 8 N ILE K  20  ? N ILE X 20  O GLU K  27  ? O GLU X 27  
AA5 1 2 N ILE A  112 ? N ILE S 112 O ALA K  35  ? O ALA X 35  
AA5 2 3 N GLU K  38  ? N GLU X 38  O LYS K  60  ? O LYS X 60  
AA5 3 4 N GLY K  67  ? N GLY X 67  O ILE K  122 ? O ILE X 122 
AA5 4 5 O SER K  127 ? O SER X 127 N ARG K  105 ? N ARG X 105 
AA5 5 6 N ARG K  100 ? N ARG X 100 O ASP K  132 ? O ASP X 132 
AA6 1 2 N GLY B  16  ? N GLY Y 16  O ILE L  466 ? O ILE d 466 
AA7 1 2 N LEU B  37  ? N LEU Y 37  O LEU B  89  ? O LEU Y 89  
AA7 2 3 O LEU B  90  ? O LEU Y 90  N VAL B  52  ? N VAL Y 52  
AA8 1 2 N LEU B  103 ? N LEU Y 103 O LEU B  119 ? O LEU Y 119 
AA8 2 3 N GLU B  120 ? N GLU Y 120 O ILE B  180 ? O ILE Y 180 
AA9 1 2 O LEU B  154 ? O LEU Y 154 N PHE B  147 ? N PHE Y 147 
AA9 2 3 O ILE B  146 ? O ILE Y 146 N THR B  132 ? N THR Y 132 
AA9 3 4 N ILE B  133 ? N ILE Y 133 O VAL B  194 ? O VAL Y 194 
AB1 1 2 N PHE B  229 ? N PHE Y 229 O LEU B  258 ? O LEU Y 258 
AB1 2 3 N LEU B  261 ? N LEU Y 261 O VAL B  285 ? O VAL Y 285 
AB2 1 2 O TYR B  298 ? O TYR Y 298 N ALA B  291 ? N ALA Y 291 
AB2 2 3 N TYR B  292 ? N TYR Y 292 O GLU B  329 ? O GLU Y 329 
AB3 1 2 N ASP B  351 ? N ASP Y 351 O ILE B  358 ? O ILE Y 358 
AB4 1 2 N SER B  432 ? N SER Y 432 O VAL B  458 ? O VAL Y 458 
AB4 2 3 N TRP B  453 ? N TRP Y 453 O TYR N  467 ? O TYR k 467 
AB4 3 4 N ILE N  466 ? N ILE k 466 O GLY P  16  ? O GLY l 16  
AB5 1 2 N ILE B  466 ? N ILE Y 466 O GLY D  16  ? O GLY Z 16  
AB6 1 2 O GLU C  27  ? O GLU T 27  N ILE C  20  ? N ILE T 20  
AB6 2 3 N LEU C  21  ? N LEU T 21  O ILE C  85  ? O ILE T 85  
AB6 3 4 N ILE C  84  ? N ILE T 84  O LEU C  101 ? O LEU T 101 
AB6 4 5 N ARG C  100 ? N ARG T 100 O ASP C  132 ? O ASP T 132 
AB7 1 2 O GLU C  27  ? O GLU T 27  N ILE C  20  ? N ILE T 20  
AB7 2 3 N LEU C  21  ? N LEU T 21  O ILE C  85  ? O ILE T 85  
AB7 3 4 N ILE C  84  ? N ILE T 84  O LEU C  101 ? O LEU T 101 
AB7 4 5 N ARG C  105 ? N ARG T 105 O SER C  127 ? O SER T 127 
AB7 5 6 O ILE C  122 ? O ILE T 122 N GLY C  67  ? N GLY T 67  
AB7 6 7 O LYS C  60  ? O LYS T 60  N GLU C  38  ? N GLU T 38  
AB7 7 8 N ALA C  35  ? N ALA T 35  O ILE E  112 ? O ILE U 112 
AB8 1 2 N ILE C  44  ? N ILE T 44  O ILE C  53  ? O ILE T 53  
AB9 1 2 N LEU D  37  ? N LEU Z 37  O LEU D  89  ? O LEU Z 89  
AB9 2 3 O LEU D  90  ? O LEU Z 90  N VAL D  52  ? N VAL Z 52  
AC1 1 2 N LEU D  103 ? N LEU Z 103 O LEU D  119 ? O LEU Z 119 
AC1 2 3 N GLU D  120 ? N GLU Z 120 O ILE D  180 ? O ILE Z 180 
AC2 1 2 O LEU D  154 ? O LEU Z 154 N PHE D  147 ? N PHE Z 147 
AC2 2 3 O ILE D  146 ? O ILE Z 146 N THR D  132 ? N THR Z 132 
AC2 3 4 N ILE D  133 ? N ILE Z 133 O VAL D  194 ? O VAL Z 194 
AC3 1 2 N PHE D  229 ? N PHE Z 229 O LEU D  258 ? O LEU Z 258 
AC3 2 3 N LEU D  261 ? N LEU Z 261 O VAL D  285 ? O VAL Z 285 
AC4 1 2 O TYR D  298 ? O TYR Z 298 N ALA D  291 ? N ALA Z 291 
AC4 2 3 N TYR D  292 ? N TYR Z 292 O GLU D  329 ? O GLU Z 329 
AC5 1 2 N ASP D  351 ? N ASP Z 351 O ILE D  358 ? O ILE Z 358 
AC6 1 2 N SER D  432 ? N SER Z 432 O VAL D  458 ? O VAL Z 458 
AC6 2 3 N TRP D  453 ? N TRP Z 453 O TYR P  467 ? O TYR l 467 
AC6 3 4 N ILE P  466 ? N ILE l 466 O GLY R  16  ? O GLY m 16  
AC7 1 2 N ILE D  466 ? N ILE Z 466 O GLY F  16  ? O GLY a 16  
AC8 1 2 O GLU E  27  ? O GLU U 27  N ILE E  20  ? N ILE U 20  
AC8 2 3 N LEU E  21  ? N LEU U 21  O ILE E  85  ? O ILE U 85  
AC8 3 4 N ILE E  84  ? N ILE U 84  O LEU E  101 ? O LEU U 101 
AC8 4 5 N ARG E  100 ? N ARG U 100 O ASP E  132 ? O ASP U 132 
AC9 1 2 O GLU E  27  ? O GLU U 27  N ILE E  20  ? N ILE U 20  
AC9 2 3 N LEU E  21  ? N LEU U 21  O ILE E  85  ? O ILE U 85  
AC9 3 4 N ILE E  84  ? N ILE U 84  O LEU E  101 ? O LEU U 101 
AC9 4 5 N ARG E  105 ? N ARG U 105 O SER E  127 ? O SER U 127 
AC9 5 6 O ILE E  122 ? O ILE U 122 N GLY E  67  ? N GLY U 67  
AC9 6 7 O LYS E  60  ? O LYS U 60  N GLU E  38  ? N GLU U 38  
AC9 7 8 N ALA E  35  ? N ALA U 35  O ILE G  112 ? O ILE V 112 
AD1 1 2 N ILE E  44  ? N ILE U 44  O ILE E  53  ? O ILE U 53  
AD2 1 2 N LEU F  37  ? N LEU a 37  O LEU F  89  ? O LEU a 89  
AD2 2 3 O LEU F  90  ? O LEU a 90  N VAL F  52  ? N VAL a 52  
AD3 1 2 N LEU F  103 ? N LEU a 103 O LEU F  119 ? O LEU a 119 
AD3 2 3 N GLU F  120 ? N GLU a 120 O ILE F  180 ? O ILE a 180 
AD4 1 2 O LEU F  154 ? O LEU a 154 N PHE F  147 ? N PHE a 147 
AD4 2 3 O ILE F  146 ? O ILE a 146 N THR F  132 ? N THR a 132 
AD4 3 4 N ILE F  133 ? N ILE a 133 O VAL F  194 ? O VAL a 194 
AD5 1 2 N PHE F  229 ? N PHE a 229 O LEU F  258 ? O LEU a 258 
AD5 2 3 N LEU F  261 ? N LEU a 261 O VAL F  285 ? O VAL a 285 
AD6 1 2 O TYR F  298 ? O TYR a 298 N ALA F  291 ? N ALA a 291 
AD6 2 3 N TYR F  292 ? N TYR a 292 O GLU F  329 ? O GLU a 329 
AD7 1 2 N ASP F  351 ? N ASP a 351 O ILE F  358 ? O ILE a 358 
AD8 1 2 N SER F  432 ? N SER a 432 O VAL F  458 ? O VAL a 458 
AD8 2 3 N TRP F  453 ? N TRP a 453 O TYR R  467 ? O TYR m 467 
AD8 3 4 N ILE R  466 ? N ILE m 466 O GLY T  16  ? O GLY n 16  
AD9 1 2 N ILE F  466 ? N ILE a 466 O GLY H  16  ? O GLY b 16  
AE1 1 2 O GLU G  27  ? O GLU V 27  N ILE G  20  ? N ILE V 20  
AE1 2 3 N LEU G  21  ? N LEU V 21  O ILE G  85  ? O ILE V 85  
AE1 3 4 N ILE G  84  ? N ILE V 84  O LEU G  101 ? O LEU V 101 
AE1 4 5 N ARG G  100 ? N ARG V 100 O ASP G  132 ? O ASP V 132 
AE2 1 2 O GLU G  27  ? O GLU V 27  N ILE G  20  ? N ILE V 20  
AE2 2 3 N LEU G  21  ? N LEU V 21  O ILE G  85  ? O ILE V 85  
AE2 3 4 N ILE G  84  ? N ILE V 84  O LEU G  101 ? O LEU V 101 
AE2 4 5 N ARG G  105 ? N ARG V 105 O SER G  127 ? O SER V 127 
AE2 5 6 O ILE G  122 ? O ILE V 122 N GLY G  67  ? N GLY V 67  
AE2 6 7 O LYS G  60  ? O LYS V 60  N GLU G  38  ? N GLU V 38  
AE2 7 8 N ALA G  35  ? N ALA V 35  O ILE I  112 ? O ILE W 112 
AE3 1 2 N ILE G  44  ? N ILE V 44  O ILE G  53  ? O ILE V 53  
AE4 1 2 N LEU H  37  ? N LEU b 37  O LEU H  89  ? O LEU b 89  
AE4 2 3 O LEU H  90  ? O LEU b 90  N VAL H  52  ? N VAL b 52  
AE5 1 2 N LEU H  103 ? N LEU b 103 O LEU H  119 ? O LEU b 119 
AE5 2 3 N GLU H  120 ? N GLU b 120 O ILE H  180 ? O ILE b 180 
AE6 1 2 O LEU H  154 ? O LEU b 154 N PHE H  147 ? N PHE b 147 
AE6 2 3 O ILE H  146 ? O ILE b 146 N THR H  132 ? N THR b 132 
AE6 3 4 N ILE H  133 ? N ILE b 133 O VAL H  194 ? O VAL b 194 
AE7 1 2 N PHE H  229 ? N PHE b 229 O LEU H  258 ? O LEU b 258 
AE7 2 3 N LEU H  261 ? N LEU b 261 O VAL H  285 ? O VAL b 285 
AE8 1 2 O TYR H  298 ? O TYR b 298 N ALA H  291 ? N ALA b 291 
AE8 2 3 N TYR H  292 ? N TYR b 292 O GLU H  329 ? O GLU b 329 
AE9 1 2 N ASP H  351 ? N ASP b 351 O ILE H  358 ? O ILE b 358 
AF1 1 2 N SER H  432 ? N SER b 432 O VAL H  458 ? O VAL b 458 
AF1 2 3 N TRP H  453 ? N TRP b 453 O TYR T  467 ? O TYR n 467 
AF1 3 4 N ILE T  466 ? N ILE n 466 O GLY V  16  ? O GLY o 16  
AF2 1 2 N ILE H  466 ? N ILE b 466 O GLY J  16  ? O GLY c 16  
AF3 1 2 O GLU I  27  ? O GLU W 27  N ILE I  20  ? N ILE W 20  
AF3 2 3 N LEU I  21  ? N LEU W 21  O ILE I  85  ? O ILE W 85  
AF3 3 4 N ILE I  84  ? N ILE W 84  O LEU I  101 ? O LEU W 101 
AF3 4 5 N ARG I  100 ? N ARG W 100 O ASP I  132 ? O ASP W 132 
AF4 1 2 O GLU I  27  ? O GLU W 27  N ILE I  20  ? N ILE W 20  
AF4 2 3 N LEU I  21  ? N LEU W 21  O ILE I  85  ? O ILE W 85  
AF4 3 4 N ILE I  84  ? N ILE W 84  O LEU I  101 ? O LEU W 101 
AF4 4 5 N ARG I  105 ? N ARG W 105 O SER I  127 ? O SER W 127 
AF4 5 6 O ILE I  122 ? O ILE W 122 N GLY I  67  ? N GLY W 67  
AF4 6 7 O LYS I  60  ? O LYS W 60  N GLU I  38  ? N GLU W 38  
AF4 7 8 N ALA I  35  ? N ALA W 35  O ILE K  112 ? O ILE X 112 
AF5 1 2 N ILE I  44  ? N ILE W 44  O ILE I  53  ? O ILE W 53  
AF6 1 2 N LEU J  37  ? N LEU c 37  O LEU J  89  ? O LEU c 89  
AF6 2 3 O LEU J  90  ? O LEU c 90  N VAL J  52  ? N VAL c 52  
AF7 1 2 N LEU J  103 ? N LEU c 103 O LEU J  119 ? O LEU c 119 
AF7 2 3 N GLU J  120 ? N GLU c 120 O ILE J  180 ? O ILE c 180 
AF8 1 2 O LEU J  154 ? O LEU c 154 N PHE J  147 ? N PHE c 147 
AF8 2 3 O ILE J  146 ? O ILE c 146 N THR J  132 ? N THR c 132 
AF8 3 4 N ILE J  133 ? N ILE c 133 O VAL J  194 ? O VAL c 194 
AF9 1 2 N PHE J  229 ? N PHE c 229 O LEU J  258 ? O LEU c 258 
AF9 2 3 N LEU J  261 ? N LEU c 261 O VAL J  285 ? O VAL c 285 
AG1 1 2 O TYR J  298 ? O TYR c 298 N ALA J  291 ? N ALA c 291 
AG1 2 3 N TYR J  292 ? N TYR c 292 O GLU J  329 ? O GLU c 329 
AG2 1 2 N ASP J  351 ? N ASP c 351 O ILE J  358 ? O ILE c 358 
AG3 1 2 N SER J  432 ? N SER c 432 O VAL J  458 ? O VAL c 458 
AG3 2 3 N TRP J  453 ? N TRP c 453 O TYR V  467 ? O TYR o 467 
AG3 3 4 N ILE V  466 ? N ILE o 466 O GLY X  16  ? O GLY p 16  
AG4 1 2 N ILE J  466 ? N ILE c 466 O GLY L  16  ? O GLY d 16  
AG5 1 2 N ILE K  44  ? N ILE X 44  O ILE K  53  ? O ILE X 53  
AG6 1 2 N LEU L  37  ? N LEU d 37  O LEU L  89  ? O LEU d 89  
AG6 2 3 O LEU L  90  ? O LEU d 90  N VAL L  52  ? N VAL d 52  
AG7 1 2 N LEU L  103 ? N LEU d 103 O LEU L  119 ? O LEU d 119 
AG7 2 3 N GLU L  120 ? N GLU d 120 O ILE L  180 ? O ILE d 180 
AG8 1 2 O LEU L  154 ? O LEU d 154 N PHE L  147 ? N PHE d 147 
AG8 2 3 O ILE L  146 ? O ILE d 146 N THR L  132 ? N THR d 132 
AG8 3 4 N ILE L  133 ? N ILE d 133 O VAL L  194 ? O VAL d 194 
AG9 1 2 N PHE L  229 ? N PHE d 229 O LEU L  258 ? O LEU d 258 
AG9 2 3 N LEU L  261 ? N LEU d 261 O VAL L  285 ? O VAL d 285 
AH1 1 2 O TYR L  298 ? O TYR d 298 N ALA L  291 ? N ALA d 291 
AH1 2 3 N TYR L  292 ? N TYR d 292 O GLU L  329 ? O GLU d 329 
AH2 1 2 N ASP L  351 ? N ASP d 351 O ILE L  358 ? O ILE d 358 
AH3 1 2 N SER L  432 ? N SER d 432 O VAL L  458 ? O VAL d 458 
AH3 2 3 N TRP L  453 ? N TRP d 453 O TYR X  467 ? O TYR p 467 
AH3 3 4 O ILE X  466 ? O ILE p 466 N GLY N  16  ? N GLY k 16  
AH4 1 2 O GLU M  27  ? O GLU e 27  N ILE M  20  ? N ILE e 20  
AH4 2 3 N LEU M  21  ? N LEU e 21  O ILE M  85  ? O ILE e 85  
AH4 3 4 N ILE M  84  ? N ILE e 84  O LEU M  101 ? O LEU e 101 
AH4 4 5 N ARG M  100 ? N ARG e 100 O ASP M  132 ? O ASP e 132 
AH5 1 2 O GLU M  27  ? O GLU e 27  N ILE M  20  ? N ILE e 20  
AH5 2 3 N LEU M  21  ? N LEU e 21  O ILE M  85  ? O ILE e 85  
AH5 3 4 N ILE M  84  ? N ILE e 84  O LEU M  101 ? O LEU e 101 
AH5 4 5 N ARG M  105 ? N ARG e 105 O SER M  127 ? O SER e 127 
AH5 5 6 O ILE M  122 ? O ILE e 122 N GLY M  67  ? N GLY e 67  
AH5 6 7 O LYS M  60  ? O LYS e 60  N GLU M  38  ? N GLU e 38  
AH5 7 8 N ALA M  35  ? N ALA e 35  O ILE O  112 ? O ILE f 112 
AH6 1 2 N ILE M  44  ? N ILE e 44  O ILE M  53  ? O ILE e 53  
AH7 1 2 N ILE M  112 ? N ILE e 112 O ALA W  35  ? O ALA j 35  
AH7 2 3 N GLU W  38  ? N GLU j 38  O LYS W  60  ? O LYS j 60  
AH7 3 4 N GLY W  67  ? N GLY j 67  O ILE W  122 ? O ILE j 122 
AH7 4 5 O SER W  127 ? O SER j 127 N ARG W  105 ? N ARG j 105 
AH7 5 6 O LEU W  101 ? O LEU j 101 N ILE W  84  ? N ILE j 84  
AH7 6 7 O ILE W  85  ? O ILE j 85  N LEU W  21  ? N LEU j 21  
AH7 7 8 N ILE W  20  ? N ILE j 20  O GLU W  27  ? O GLU j 27  
AH8 1 2 N ILE M  112 ? N ILE e 112 O ALA W  35  ? O ALA j 35  
AH8 2 3 N GLU W  38  ? N GLU j 38  O LYS W  60  ? O LYS j 60  
AH8 3 4 N GLY W  67  ? N GLY j 67  O ILE W  122 ? O ILE j 122 
AH8 4 5 O SER W  127 ? O SER j 127 N ARG W  105 ? N ARG j 105 
AH8 5 6 N ARG W  100 ? N ARG j 100 O ASP W  132 ? O ASP j 132 
AH9 1 2 N LEU N  37  ? N LEU k 37  O LEU N  89  ? O LEU k 89  
AH9 2 3 O LEU N  90  ? O LEU k 90  N VAL N  52  ? N VAL k 52  
AI1 1 2 N LEU N  103 ? N LEU k 103 O LEU N  119 ? O LEU k 119 
AI1 2 3 N GLU N  120 ? N GLU k 120 O ILE N  180 ? O ILE k 180 
AI2 1 2 O LEU N  154 ? O LEU k 154 N PHE N  147 ? N PHE k 147 
AI2 2 3 O ILE N  146 ? O ILE k 146 N THR N  132 ? N THR k 132 
AI2 3 4 N ILE N  133 ? N ILE k 133 O VAL N  194 ? O VAL k 194 
AI3 1 2 N PHE N  229 ? N PHE k 229 O LEU N  258 ? O LEU k 258 
AI3 2 3 N LEU N  261 ? N LEU k 261 O VAL N  285 ? O VAL k 285 
AI4 1 2 O TYR N  298 ? O TYR k 298 N ALA N  291 ? N ALA k 291 
AI4 2 3 N TYR N  292 ? N TYR k 292 O GLU N  329 ? O GLU k 329 
AI5 1 2 N ASP N  351 ? N ASP k 351 O ILE N  358 ? O ILE k 358 
AI6 1 2 N SER N  432 ? N SER k 432 O VAL N  458 ? O VAL k 458 
AI6 2 3 N TRP N  453 ? N TRP k 453 O TYR Z  467 ? O TYR w 467 
AI6 3 4 N ILE Z  466 ? N ILE w 466 O GLY BA 16  ? O GLY x 16  
AI7 1 2 O GLU O  27  ? O GLU f 27  N ILE O  20  ? N ILE f 20  
AI7 2 3 N LEU O  21  ? N LEU f 21  O ILE O  85  ? O ILE f 85  
AI7 3 4 N ILE O  84  ? N ILE f 84  O LEU O  101 ? O LEU f 101 
AI7 4 5 N ARG O  100 ? N ARG f 100 O ASP O  132 ? O ASP f 132 
AI8 1 2 O GLU O  27  ? O GLU f 27  N ILE O  20  ? N ILE f 20  
AI8 2 3 N LEU O  21  ? N LEU f 21  O ILE O  85  ? O ILE f 85  
AI8 3 4 N ILE O  84  ? N ILE f 84  O LEU O  101 ? O LEU f 101 
AI8 4 5 N ARG O  105 ? N ARG f 105 O SER O  127 ? O SER f 127 
AI8 5 6 O ILE O  122 ? O ILE f 122 N GLY O  67  ? N GLY f 67  
AI8 6 7 O LYS O  60  ? O LYS f 60  N GLU O  38  ? N GLU f 38  
AI8 7 8 N ALA O  35  ? N ALA f 35  O ILE Q  112 ? O ILE g 112 
AI9 1 2 N ILE O  44  ? N ILE f 44  O ILE O  53  ? O ILE f 53  
AJ1 1 2 N LEU P  37  ? N LEU l 37  O LEU P  89  ? O LEU l 89  
AJ1 2 3 O LEU P  90  ? O LEU l 90  N VAL P  52  ? N VAL l 52  
AJ2 1 2 N LEU P  103 ? N LEU l 103 O LEU P  119 ? O LEU l 119 
AJ2 2 3 N GLU P  120 ? N GLU l 120 O ILE P  180 ? O ILE l 180 
AJ3 1 2 O LEU P  154 ? O LEU l 154 N PHE P  147 ? N PHE l 147 
AJ3 2 3 O ILE P  146 ? O ILE l 146 N THR P  132 ? N THR l 132 
AJ3 3 4 N ILE P  133 ? N ILE l 133 O VAL P  194 ? O VAL l 194 
AJ4 1 2 N PHE P  229 ? N PHE l 229 O LEU P  258 ? O LEU l 258 
AJ4 2 3 N LEU P  261 ? N LEU l 261 O VAL P  285 ? O VAL l 285 
AJ5 1 2 O TYR P  298 ? O TYR l 298 N ALA P  291 ? N ALA l 291 
AJ5 2 3 N TYR P  292 ? N TYR l 292 O GLU P  329 ? O GLU l 329 
AJ6 1 2 N ASP P  351 ? N ASP l 351 O ILE P  358 ? O ILE l 358 
AJ7 1 2 N SER P  432 ? N SER l 432 O VAL P  458 ? O VAL l 458 
AJ7 2 3 N TRP P  453 ? N TRP l 453 O TYR BA 467 ? O TYR x 467 
AJ7 3 4 N ILE BA 466 ? N ILE x 466 O GLY DA 16  ? O GLY y 16  
AJ8 1 2 O GLU Q  27  ? O GLU g 27  N ILE Q  20  ? N ILE g 20  
AJ8 2 3 N LEU Q  21  ? N LEU g 21  O ILE Q  85  ? O ILE g 85  
AJ8 3 4 N ILE Q  84  ? N ILE g 84  O LEU Q  101 ? O LEU g 101 
AJ8 4 5 N ARG Q  100 ? N ARG g 100 O ASP Q  132 ? O ASP g 132 
AJ9 1 2 O GLU Q  27  ? O GLU g 27  N ILE Q  20  ? N ILE g 20  
AJ9 2 3 N LEU Q  21  ? N LEU g 21  O ILE Q  85  ? O ILE g 85  
AJ9 3 4 N ILE Q  84  ? N ILE g 84  O LEU Q  101 ? O LEU g 101 
AJ9 4 5 N ARG Q  105 ? N ARG g 105 O SER Q  127 ? O SER g 127 
AJ9 5 6 O ILE Q  122 ? O ILE g 122 N GLY Q  67  ? N GLY g 67  
AJ9 6 7 O LYS Q  60  ? O LYS g 60  N GLU Q  38  ? N GLU g 38  
AJ9 7 8 N ALA Q  35  ? N ALA g 35  O ILE S  112 ? O ILE h 112 
AK1 1 2 N ILE Q  44  ? N ILE g 44  O ILE Q  53  ? O ILE g 53  
AK2 1 2 N LEU R  37  ? N LEU m 37  O LEU R  89  ? O LEU m 89  
AK2 2 3 O LEU R  90  ? O LEU m 90  N VAL R  52  ? N VAL m 52  
AK3 1 2 N LEU R  103 ? N LEU m 103 O LEU R  119 ? O LEU m 119 
AK3 2 3 N GLU R  120 ? N GLU m 120 O ILE R  180 ? O ILE m 180 
AK4 1 2 O LEU R  154 ? O LEU m 154 N PHE R  147 ? N PHE m 147 
AK4 2 3 O ILE R  146 ? O ILE m 146 N THR R  132 ? N THR m 132 
AK4 3 4 N ILE R  133 ? N ILE m 133 O VAL R  194 ? O VAL m 194 
AK5 1 2 N PHE R  229 ? N PHE m 229 O LEU R  258 ? O LEU m 258 
AK5 2 3 N LEU R  261 ? N LEU m 261 O VAL R  285 ? O VAL m 285 
AK6 1 2 O TYR R  298 ? O TYR m 298 N ALA R  291 ? N ALA m 291 
AK6 2 3 N TYR R  292 ? N TYR m 292 O GLU R  329 ? O GLU m 329 
AK7 1 2 N ASP R  351 ? N ASP m 351 O ILE R  358 ? O ILE m 358 
AK8 1 2 N SER R  432 ? N SER m 432 O VAL R  458 ? O VAL m 458 
AK8 2 3 N TRP R  453 ? N TRP m 453 O TYR DA 467 ? O TYR y 467 
AK8 3 4 N ILE DA 466 ? N ILE y 466 O GLY FA 16  ? O GLY z 16  
AK9 1 2 O GLU S  27  ? O GLU h 27  N ILE S  20  ? N ILE h 20  
AK9 2 3 N LEU S  21  ? N LEU h 21  O ILE S  85  ? O ILE h 85  
AK9 3 4 N ILE S  84  ? N ILE h 84  O LEU S  101 ? O LEU h 101 
AK9 4 5 N ARG S  100 ? N ARG h 100 O ASP S  132 ? O ASP h 132 
AL1 1 2 O GLU S  27  ? O GLU h 27  N ILE S  20  ? N ILE h 20  
AL1 2 3 N LEU S  21  ? N LEU h 21  O ILE S  85  ? O ILE h 85  
AL1 3 4 N ILE S  84  ? N ILE h 84  O LEU S  101 ? O LEU h 101 
AL1 4 5 N ARG S  105 ? N ARG h 105 O SER S  127 ? O SER h 127 
AL1 5 6 O ILE S  122 ? O ILE h 122 N GLY S  67  ? N GLY h 67  
AL1 6 7 O LYS S  60  ? O LYS h 60  N GLU S  38  ? N GLU h 38  
AL1 7 8 N ALA S  35  ? N ALA h 35  O ILE U  112 ? O ILE i 112 
AL2 1 2 N ILE S  44  ? N ILE h 44  O ILE S  53  ? O ILE h 53  
AL3 1 2 N LEU T  37  ? N LEU n 37  O LEU T  89  ? O LEU n 89  
AL3 2 3 O LEU T  90  ? O LEU n 90  N VAL T  52  ? N VAL n 52  
AL4 1 2 N LEU T  103 ? N LEU n 103 O LEU T  119 ? O LEU n 119 
AL4 2 3 N GLU T  120 ? N GLU n 120 O ILE T  180 ? O ILE n 180 
AL5 1 2 O LEU T  154 ? O LEU n 154 N PHE T  147 ? N PHE n 147 
AL5 2 3 O ILE T  146 ? O ILE n 146 N THR T  132 ? N THR n 132 
AL5 3 4 N ILE T  133 ? N ILE n 133 O VAL T  194 ? O VAL n 194 
AL6 1 2 N PHE T  229 ? N PHE n 229 O LEU T  258 ? O LEU n 258 
AL6 2 3 N LEU T  261 ? N LEU n 261 O VAL T  285 ? O VAL n 285 
AL7 1 2 O TYR T  298 ? O TYR n 298 N ALA T  291 ? N ALA n 291 
AL7 2 3 N TYR T  292 ? N TYR n 292 O GLU T  329 ? O GLU n 329 
AL8 1 2 N ASP T  351 ? N ASP n 351 O ILE T  358 ? O ILE n 358 
AL9 1 2 N SER T  432 ? N SER n 432 O VAL T  458 ? O VAL n 458 
AL9 2 3 N TRP T  453 ? N TRP n 453 O TYR FA 467 ? O TYR z 467 
AL9 3 4 N ILE FA 466 ? N ILE z 466 O GLY HA 16  ? O GLY 1 16  
AM1 1 2 O GLU U  27  ? O GLU i 27  N ILE U  20  ? N ILE i 20  
AM1 2 3 N LEU U  21  ? N LEU i 21  O ILE U  85  ? O ILE i 85  
AM1 3 4 N ILE U  84  ? N ILE i 84  O LEU U  101 ? O LEU i 101 
AM1 4 5 N ARG U  100 ? N ARG i 100 O ASP U  132 ? O ASP i 132 
AM2 1 2 O GLU U  27  ? O GLU i 27  N ILE U  20  ? N ILE i 20  
AM2 2 3 N LEU U  21  ? N LEU i 21  O ILE U  85  ? O ILE i 85  
AM2 3 4 N ILE U  84  ? N ILE i 84  O LEU U  101 ? O LEU i 101 
AM2 4 5 N ARG U  105 ? N ARG i 105 O SER U  127 ? O SER i 127 
AM2 5 6 O ILE U  122 ? O ILE i 122 N GLY U  67  ? N GLY i 67  
AM2 6 7 O LYS U  60  ? O LYS i 60  N GLU U  38  ? N GLU i 38  
AM2 7 8 N ALA U  35  ? N ALA i 35  O ILE W  112 ? O ILE j 112 
AM3 1 2 N ILE U  44  ? N ILE i 44  O ILE U  53  ? O ILE i 53  
AM4 1 2 N LEU V  37  ? N LEU o 37  O LEU V  89  ? O LEU o 89  
AM4 2 3 O LEU V  90  ? O LEU o 90  N VAL V  52  ? N VAL o 52  
AM5 1 2 N LEU V  103 ? N LEU o 103 O LEU V  119 ? O LEU o 119 
AM5 2 3 N GLU V  120 ? N GLU o 120 O ILE V  180 ? O ILE o 180 
AM6 1 2 O LEU V  154 ? O LEU o 154 N PHE V  147 ? N PHE o 147 
AM6 2 3 O ILE V  146 ? O ILE o 146 N THR V  132 ? N THR o 132 
AM6 3 4 N ILE V  133 ? N ILE o 133 O VAL V  194 ? O VAL o 194 
AM7 1 2 N PHE V  229 ? N PHE o 229 O LEU V  258 ? O LEU o 258 
AM7 2 3 N LEU V  261 ? N LEU o 261 O VAL V  285 ? O VAL o 285 
AM8 1 2 O TYR V  298 ? O TYR o 298 N ALA V  291 ? N ALA o 291 
AM8 2 3 N TYR V  292 ? N TYR o 292 O GLU V  329 ? O GLU o 329 
AM9 1 2 N ASP V  351 ? N ASP o 351 O ILE V  358 ? O ILE o 358 
AN1 1 2 N SER V  432 ? N SER o 432 O VAL V  458 ? O VAL o 458 
AN1 2 3 N TRP V  453 ? N TRP o 453 O TYR HA 467 ? O TYR 1 467 
AN1 3 4 N ILE HA 466 ? N ILE 1 466 O GLY JA 16  ? O GLY 2 16  
AN2 1 2 N ILE W  44  ? N ILE j 44  O ILE W  53  ? O ILE j 53  
AN3 1 2 N LEU X  37  ? N LEU p 37  O LEU X  89  ? O LEU p 89  
AN3 2 3 O LEU X  90  ? O LEU p 90  N VAL X  52  ? N VAL p 52  
AN4 1 2 N LEU X  103 ? N LEU p 103 O LEU X  119 ? O LEU p 119 
AN4 2 3 N GLU X  120 ? N GLU p 120 O ILE X  180 ? O ILE p 180 
AN5 1 2 O LEU X  154 ? O LEU p 154 N PHE X  147 ? N PHE p 147 
AN5 2 3 O ILE X  146 ? O ILE p 146 N THR X  132 ? N THR p 132 
AN5 3 4 N ILE X  133 ? N ILE p 133 O VAL X  194 ? O VAL p 194 
AN6 1 2 N PHE X  229 ? N PHE p 229 O LEU X  258 ? O LEU p 258 
AN6 2 3 N LEU X  261 ? N LEU p 261 O VAL X  285 ? O VAL p 285 
AN7 1 2 O TYR X  298 ? O TYR p 298 N ALA X  291 ? N ALA p 291 
AN7 2 3 N TYR X  292 ? N TYR p 292 O GLU X  329 ? O GLU p 329 
AN8 1 2 N ASP X  351 ? N ASP p 351 O ILE X  358 ? O ILE p 358 
AN9 1 2 N SER X  432 ? N SER p 432 O VAL X  458 ? O VAL p 458 
AN9 2 3 N TRP X  453 ? N TRP p 453 O TYR JA 467 ? O TYR 2 467 
AN9 3 4 O ILE JA 466 ? O ILE 2 466 N GLY Z  16  ? N GLY w 16  
AO1 1 2 O GLU Y  27  ? O GLU q 27  N ILE Y  20  ? N ILE q 20  
AO1 2 3 N LEU Y  21  ? N LEU q 21  O ILE Y  85  ? O ILE q 85  
AO1 3 4 N ILE Y  84  ? N ILE q 84  O LEU Y  101 ? O LEU q 101 
AO1 4 5 N ARG Y  100 ? N ARG q 100 O ASP Y  132 ? O ASP q 132 
AO2 1 2 O GLU Y  27  ? O GLU q 27  N ILE Y  20  ? N ILE q 20  
AO2 2 3 N LEU Y  21  ? N LEU q 21  O ILE Y  85  ? O ILE q 85  
AO2 3 4 N ILE Y  84  ? N ILE q 84  O LEU Y  101 ? O LEU q 101 
AO2 4 5 N ARG Y  105 ? N ARG q 105 O SER Y  127 ? O SER q 127 
AO2 5 6 O ILE Y  122 ? O ILE q 122 N GLY Y  67  ? N GLY q 67  
AO2 6 7 O LYS Y  60  ? O LYS q 60  N GLU Y  38  ? N GLU q 38  
AO2 7 8 N ALA Y  35  ? N ALA q 35  O ILE AA 112 ? O ILE r 112 
AO3 1 2 N ILE Y  44  ? N ILE q 44  O ILE Y  53  ? O ILE q 53  
AO4 1 2 N ILE Y  112 ? N ILE q 112 O ALA IA 35  ? O ALA v 35  
AO4 2 3 N GLU IA 38  ? N GLU v 38  O LYS IA 60  ? O LYS v 60  
AO4 3 4 N GLY IA 67  ? N GLY v 67  O ILE IA 122 ? O ILE v 122 
AO4 4 5 O SER IA 127 ? O SER v 127 N ARG IA 105 ? N ARG v 105 
AO4 5 6 O LEU IA 101 ? O LEU v 101 N ILE IA 84  ? N ILE v 84  
AO4 6 7 O ILE IA 85  ? O ILE v 85  N LEU IA 21  ? N LEU v 21  
AO4 7 8 N ILE IA 20  ? N ILE v 20  O GLU IA 27  ? O GLU v 27  
AO5 1 2 N ILE Y  112 ? N ILE q 112 O ALA IA 35  ? O ALA v 35  
AO5 2 3 N GLU IA 38  ? N GLU v 38  O LYS IA 60  ? O LYS v 60  
AO5 3 4 N GLY IA 67  ? N GLY v 67  O ILE IA 122 ? O ILE v 122 
AO5 4 5 O SER IA 127 ? O SER v 127 N ARG IA 105 ? N ARG v 105 
AO5 5 6 N ARG IA 100 ? N ARG v 100 O ASP IA 132 ? O ASP v 132 
AO6 1 2 N LEU Z  37  ? N LEU w 37  O LEU Z  89  ? O LEU w 89  
AO6 2 3 O LEU Z  90  ? O LEU w 90  N VAL Z  52  ? N VAL w 52  
AO7 1 2 N LEU Z  103 ? N LEU w 103 O LEU Z  119 ? O LEU w 119 
AO7 2 3 N GLU Z  120 ? N GLU w 120 O ILE Z  180 ? O ILE w 180 
AO8 1 2 O LEU Z  154 ? O LEU w 154 N PHE Z  147 ? N PHE w 147 
AO8 2 3 O ILE Z  146 ? O ILE w 146 N THR Z  132 ? N THR w 132 
AO8 3 4 N ILE Z  133 ? N ILE w 133 O VAL Z  194 ? O VAL w 194 
AO9 1 2 N PHE Z  229 ? N PHE w 229 O LEU Z  258 ? O LEU w 258 
AO9 2 3 N LEU Z  261 ? N LEU w 261 O VAL Z  285 ? O VAL w 285 
AP1 1 2 O TYR Z  298 ? O TYR w 298 N ALA Z  291 ? N ALA w 291 
AP1 2 3 N TYR Z  292 ? N TYR w 292 O GLU Z  329 ? O GLU w 329 
AP2 1 2 N ASP Z  351 ? N ASP w 351 O ILE Z  358 ? O ILE w 358 
AP3 1 2 N SER Z  432 ? N SER w 432 O VAL Z  458 ? O VAL w 458 
AP4 1 2 O GLU AA 27  ? O GLU r 27  N ILE AA 20  ? N ILE r 20  
AP4 2 3 N LEU AA 21  ? N LEU r 21  O ILE AA 85  ? O ILE r 85  
AP4 3 4 N ILE AA 84  ? N ILE r 84  O LEU AA 101 ? O LEU r 101 
AP4 4 5 N ARG AA 100 ? N ARG r 100 O ASP AA 132 ? O ASP r 132 
AP5 1 2 O GLU AA 27  ? O GLU r 27  N ILE AA 20  ? N ILE r 20  
AP5 2 3 N LEU AA 21  ? N LEU r 21  O ILE AA 85  ? O ILE r 85  
AP5 3 4 N ILE AA 84  ? N ILE r 84  O LEU AA 101 ? O LEU r 101 
AP5 4 5 N ARG AA 105 ? N ARG r 105 O SER AA 127 ? O SER r 127 
AP5 5 6 O ILE AA 122 ? O ILE r 122 N GLY AA 67  ? N GLY r 67  
AP5 6 7 O LYS AA 60  ? O LYS r 60  N GLU AA 38  ? N GLU r 38  
AP5 7 8 N ALA AA 35  ? N ALA r 35  O ILE CA 112 ? O ILE s 112 
AP6 1 2 N ILE AA 44  ? N ILE r 44  O ILE AA 53  ? O ILE r 53  
AP7 1 2 N LEU BA 37  ? N LEU x 37  O LEU BA 89  ? O LEU x 89  
AP7 2 3 O LEU BA 90  ? O LEU x 90  N VAL BA 52  ? N VAL x 52  
AP8 1 2 N LEU BA 103 ? N LEU x 103 O LEU BA 119 ? O LEU x 119 
AP8 2 3 N GLU BA 120 ? N GLU x 120 O ILE BA 180 ? O ILE x 180 
AP9 1 2 O LEU BA 154 ? O LEU x 154 N PHE BA 147 ? N PHE x 147 
AP9 2 3 O ILE BA 146 ? O ILE x 146 N THR BA 132 ? N THR x 132 
AP9 3 4 N ILE BA 133 ? N ILE x 133 O VAL BA 194 ? O VAL x 194 
AQ1 1 2 N PHE BA 229 ? N PHE x 229 O LEU BA 258 ? O LEU x 258 
AQ1 2 3 N LEU BA 261 ? N LEU x 261 O VAL BA 285 ? O VAL x 285 
AQ2 1 2 O TYR BA 298 ? O TYR x 298 N ALA BA 291 ? N ALA x 291 
AQ2 2 3 N TYR BA 292 ? N TYR x 292 O GLU BA 329 ? O GLU x 329 
AQ3 1 2 N ASP BA 351 ? N ASP x 351 O ILE BA 358 ? O ILE x 358 
AQ4 1 2 N SER BA 432 ? N SER x 432 O VAL BA 458 ? O VAL x 458 
AQ5 1 2 O GLU CA 27  ? O GLU s 27  N ILE CA 20  ? N ILE s 20  
AQ5 2 3 N LEU CA 21  ? N LEU s 21  O ILE CA 85  ? O ILE s 85  
AQ5 3 4 N ILE CA 84  ? N ILE s 84  O LEU CA 101 ? O LEU s 101 
AQ5 4 5 N ARG CA 100 ? N ARG s 100 O ASP CA 132 ? O ASP s 132 
AQ6 1 2 O GLU CA 27  ? O GLU s 27  N ILE CA 20  ? N ILE s 20  
AQ6 2 3 N LEU CA 21  ? N LEU s 21  O ILE CA 85  ? O ILE s 85  
AQ6 3 4 N ILE CA 84  ? N ILE s 84  O LEU CA 101 ? O LEU s 101 
AQ6 4 5 N ARG CA 105 ? N ARG s 105 O SER CA 127 ? O SER s 127 
AQ6 5 6 O ILE CA 122 ? O ILE s 122 N GLY CA 67  ? N GLY s 67  
AQ6 6 7 O LYS CA 60  ? O LYS s 60  N GLU CA 38  ? N GLU s 38  
AQ6 7 8 N ALA CA 35  ? N ALA s 35  O ILE EA 112 ? O ILE t 112 
AQ7 1 2 N ILE CA 44  ? N ILE s 44  O ILE CA 53  ? O ILE s 53  
AQ8 1 2 N LEU DA 37  ? N LEU y 37  O LEU DA 89  ? O LEU y 89  
AQ8 2 3 O LEU DA 90  ? O LEU y 90  N VAL DA 52  ? N VAL y 52  
AQ9 1 2 N LEU DA 103 ? N LEU y 103 O LEU DA 119 ? O LEU y 119 
AQ9 2 3 N GLU DA 120 ? N GLU y 120 O ILE DA 180 ? O ILE y 180 
AR1 1 2 O LEU DA 154 ? O LEU y 154 N PHE DA 147 ? N PHE y 147 
AR1 2 3 O ILE DA 146 ? O ILE y 146 N THR DA 132 ? N THR y 132 
AR1 3 4 N ILE DA 133 ? N ILE y 133 O VAL DA 194 ? O VAL y 194 
AR2 1 2 N PHE DA 229 ? N PHE y 229 O LEU DA 258 ? O LEU y 258 
AR2 2 3 N LEU DA 261 ? N LEU y 261 O VAL DA 285 ? O VAL y 285 
AR3 1 2 O TYR DA 298 ? O TYR y 298 N ALA DA 291 ? N ALA y 291 
AR3 2 3 N TYR DA 292 ? N TYR y 292 O GLU DA 329 ? O GLU y 329 
AR4 1 2 N ASP DA 351 ? N ASP y 351 O ILE DA 358 ? O ILE y 358 
AR5 1 2 N SER DA 432 ? N SER y 432 O VAL DA 458 ? O VAL y 458 
AR6 1 2 O GLU EA 27  ? O GLU t 27  N ILE EA 20  ? N ILE t 20  
AR6 2 3 N LEU EA 21  ? N LEU t 21  O ILE EA 85  ? O ILE t 85  
AR6 3 4 N ILE EA 84  ? N ILE t 84  O LEU EA 101 ? O LEU t 101 
AR6 4 5 N ARG EA 100 ? N ARG t 100 O ASP EA 132 ? O ASP t 132 
AR7 1 2 O GLU EA 27  ? O GLU t 27  N ILE EA 20  ? N ILE t 20  
AR7 2 3 N LEU EA 21  ? N LEU t 21  O ILE EA 85  ? O ILE t 85  
AR7 3 4 N ILE EA 84  ? N ILE t 84  O LEU EA 101 ? O LEU t 101 
AR7 4 5 N ARG EA 105 ? N ARG t 105 O SER EA 127 ? O SER t 127 
AR7 5 6 O ILE EA 122 ? O ILE t 122 N GLY EA 67  ? N GLY t 67  
AR7 6 7 O LYS EA 60  ? O LYS t 60  N GLU EA 38  ? N GLU t 38  
AR7 7 8 N ALA EA 35  ? N ALA t 35  O ILE GA 112 ? O ILE u 112 
AR8 1 2 N ILE EA 44  ? N ILE t 44  O ILE EA 53  ? O ILE t 53  
AR9 1 2 N LEU FA 37  ? N LEU z 37  O LEU FA 89  ? O LEU z 89  
AR9 2 3 O LEU FA 90  ? O LEU z 90  N VAL FA 52  ? N VAL z 52  
AS1 1 2 N LEU FA 103 ? N LEU z 103 O LEU FA 119 ? O LEU z 119 
AS1 2 3 N GLU FA 120 ? N GLU z 120 O ILE FA 180 ? O ILE z 180 
AS2 1 2 O LEU FA 154 ? O LEU z 154 N PHE FA 147 ? N PHE z 147 
AS2 2 3 O ILE FA 146 ? O ILE z 146 N THR FA 132 ? N THR z 132 
AS2 3 4 N ILE FA 133 ? N ILE z 133 O VAL FA 194 ? O VAL z 194 
AS3 1 2 N PHE FA 229 ? N PHE z 229 O LEU FA 258 ? O LEU z 258 
AS3 2 3 N LEU FA 261 ? N LEU z 261 O VAL FA 285 ? O VAL z 285 
AS4 1 2 O TYR FA 298 ? O TYR z 298 N ALA FA 291 ? N ALA z 291 
AS4 2 3 N TYR FA 292 ? N TYR z 292 O GLU FA 329 ? O GLU z 329 
AS5 1 2 N ASP FA 351 ? N ASP z 351 O ILE FA 358 ? O ILE z 358 
AS6 1 2 N SER FA 432 ? N SER z 432 O VAL FA 458 ? O VAL z 458 
AS7 1 2 O GLU GA 27  ? O GLU u 27  N ILE GA 20  ? N ILE u 20  
AS7 2 3 N LEU GA 21  ? N LEU u 21  O ILE GA 85  ? O ILE u 85  
AS7 3 4 N ILE GA 84  ? N ILE u 84  O LEU GA 101 ? O LEU u 101 
AS7 4 5 N ARG GA 100 ? N ARG u 100 O ASP GA 132 ? O ASP u 132 
AS8 1 2 O GLU GA 27  ? O GLU u 27  N ILE GA 20  ? N ILE u 20  
AS8 2 3 N LEU GA 21  ? N LEU u 21  O ILE GA 85  ? O ILE u 85  
AS8 3 4 N ILE GA 84  ? N ILE u 84  O LEU GA 101 ? O LEU u 101 
AS8 4 5 N ARG GA 105 ? N ARG u 105 O SER GA 127 ? O SER u 127 
AS8 5 6 O ILE GA 122 ? O ILE u 122 N GLY GA 67  ? N GLY u 67  
AS8 6 7 O LYS GA 60  ? O LYS u 60  N GLU GA 38  ? N GLU u 38  
AS8 7 8 N ALA GA 35  ? N ALA u 35  O ILE IA 112 ? O ILE v 112 
AS9 1 2 N ILE GA 44  ? N ILE u 44  O ILE GA 53  ? O ILE u 53  
AT1 1 2 N LEU HA 37  ? N LEU 1 37  O LEU HA 89  ? O LEU 1 89  
AT1 2 3 O LEU HA 90  ? O LEU 1 90  N VAL HA 52  ? N VAL 1 52  
AT2 1 2 N LEU HA 103 ? N LEU 1 103 O LEU HA 119 ? O LEU 1 119 
AT2 2 3 N GLU HA 120 ? N GLU 1 120 O ILE HA 180 ? O ILE 1 180 
AT3 1 2 O LEU HA 154 ? O LEU 1 154 N PHE HA 147 ? N PHE 1 147 
AT3 2 3 O ILE HA 146 ? O ILE 1 146 N THR HA 132 ? N THR 1 132 
AT3 3 4 N ILE HA 133 ? N ILE 1 133 O VAL HA 194 ? O VAL 1 194 
AT4 1 2 N PHE HA 229 ? N PHE 1 229 O LEU HA 258 ? O LEU 1 258 
AT4 2 3 N LEU HA 261 ? N LEU 1 261 O VAL HA 285 ? O VAL 1 285 
AT5 1 2 O TYR HA 298 ? O TYR 1 298 N ALA HA 291 ? N ALA 1 291 
AT5 2 3 N TYR HA 292 ? N TYR 1 292 O GLU HA 329 ? O GLU 1 329 
AT6 1 2 N ASP HA 351 ? N ASP 1 351 O ILE HA 358 ? O ILE 1 358 
AT7 1 2 N SER HA 432 ? N SER 1 432 O VAL HA 458 ? O VAL 1 458 
AT8 1 2 N ILE IA 44  ? N ILE v 44  O ILE IA 53  ? O ILE v 53  
AT9 1 2 N LEU JA 37  ? N LEU 2 37  O LEU JA 89  ? O LEU 2 89  
AT9 2 3 O LEU JA 90  ? O LEU 2 90  N VAL JA 52  ? N VAL 2 52  
AU1 1 2 N LEU JA 103 ? N LEU 2 103 O LEU JA 119 ? O LEU 2 119 
AU1 2 3 N GLU JA 120 ? N GLU 2 120 O ILE JA 180 ? O ILE 2 180 
AU2 1 2 O LEU JA 154 ? O LEU 2 154 N PHE JA 147 ? N PHE 2 147 
AU2 2 3 O ILE JA 146 ? O ILE 2 146 N THR JA 132 ? N THR 2 132 
AU2 3 4 N ILE JA 133 ? N ILE 2 133 O VAL JA 194 ? O VAL 2 194 
AU3 1 2 N PHE JA 229 ? N PHE 2 229 O LEU JA 258 ? O LEU 2 258 
AU3 2 3 N LEU JA 261 ? N LEU 2 261 O VAL JA 285 ? O VAL 2 285 
AU4 1 2 O TYR JA 298 ? O TYR 2 298 N ALA JA 291 ? N ALA 2 291 
AU4 2 3 N TYR JA 292 ? N TYR 2 292 O GLU JA 329 ? O GLU 2 329 
AU5 1 2 N ASP JA 351 ? N ASP 2 351 O ILE JA 358 ? O ILE 2 358 
AU6 1 2 N SER JA 432 ? N SER 2 432 O VAL JA 458 ? O VAL 2 458 
# 
_pdbx_entry_details.entry_id                   9GB1 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE2 h GLU 9  ? ? NH1 u ARG 129 ? ? 2.17 
2  1 OE2 i GLU 9  ? ? NH1 v ARG 129 ? ? 2.17 
3  1 OE2 g GLU 9  ? ? NH1 t ARG 129 ? ? 2.17 
4  1 OE2 j GLU 9  ? ? NH1 q ARG 129 ? ? 2.17 
5  1 OE2 f GLU 9  ? ? NH1 s ARG 129 ? ? 2.17 
6  1 OE2 e GLU 9  ? ? NH1 r ARG 129 ? ? 2.18 
7  1 OE1 c GLU 26 ? ? NH2 c ARG 59  ? ? 2.18 
8  1 OE1 y GLU 26 ? ? NH2 y ARG 59  ? ? 2.18 
9  1 OE1 w GLU 26 ? ? NH2 w ARG 59  ? ? 2.18 
10 1 OE1 m GLU 26 ? ? NH2 m ARG 59  ? ? 2.18 
11 1 OE1 z GLU 26 ? ? NH2 z ARG 59  ? ? 2.18 
12 1 OE1 l GLU 26 ? ? NH2 l ARG 59  ? ? 2.18 
13 1 OE1 1 GLU 26 ? ? NH2 1 ARG 59  ? ? 2.18 
14 1 OE1 Y GLU 26 ? ? NH2 Y ARG 59  ? ? 2.18 
15 1 OE1 b GLU 26 ? ? NH2 b ARG 59  ? ? 2.18 
16 1 OE1 a GLU 26 ? ? NH2 a ARG 59  ? ? 2.18 
17 1 OE1 d GLU 26 ? ? NH2 d ARG 59  ? ? 2.18 
18 1 OE1 n GLU 26 ? ? NH2 n ARG 59  ? ? 2.18 
19 1 OE1 p GLU 26 ? ? NH2 p ARG 59  ? ? 2.18 
20 1 OE1 2 GLU 26 ? ? NH2 2 ARG 59  ? ? 2.18 
21 1 OE1 k GLU 26 ? ? NH2 k ARG 59  ? ? 2.18 
22 1 OE1 o GLU 26 ? ? NH2 o ARG 59  ? ? 2.18 
23 1 OE1 Z GLU 26 ? ? NH2 Z ARG 59  ? ? 2.18 
24 1 OE1 x GLU 26 ? ? NH2 x ARG 59  ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP S 17  ? ? -93.37  34.88  
2  1 SER S 72  ? ? -97.29  37.78  
3  1 LYS Y 368 ? ? -65.73  97.00  
4  1 PHE Y 400 ? ? -133.49 -36.53 
5  1 ASP T 17  ? ? -93.37  34.88  
6  1 SER T 72  ? ? -97.29  37.78  
7  1 LYS Z 368 ? ? -65.73  97.00  
8  1 PHE Z 400 ? ? -133.49 -36.53 
9  1 ASP U 17  ? ? -93.37  34.88  
10 1 SER U 72  ? ? -97.29  37.78  
11 1 LYS a 368 ? ? -65.73  97.00  
12 1 PHE a 400 ? ? -133.49 -36.53 
13 1 ASP V 17  ? ? -93.37  34.88  
14 1 SER V 72  ? ? -97.29  37.78  
15 1 LYS b 368 ? ? -65.73  97.00  
16 1 PHE b 400 ? ? -133.49 -36.53 
17 1 ASP W 17  ? ? -93.37  34.88  
18 1 SER W 72  ? ? -97.29  37.78  
19 1 LYS c 368 ? ? -65.73  97.00  
20 1 PHE c 400 ? ? -133.49 -36.53 
21 1 ASP X 17  ? ? -93.37  34.88  
22 1 SER X 72  ? ? -97.29  37.78  
23 1 LYS d 368 ? ? -65.73  97.00  
24 1 PHE d 400 ? ? -133.49 -36.53 
25 1 ASP e 17  ? ? -93.37  34.88  
26 1 SER e 72  ? ? -97.29  37.78  
27 1 LYS k 368 ? ? -65.73  97.00  
28 1 PHE k 400 ? ? -133.49 -36.53 
29 1 ASP f 17  ? ? -93.37  34.88  
30 1 SER f 72  ? ? -97.29  37.78  
31 1 LYS l 368 ? ? -65.73  97.00  
32 1 PHE l 400 ? ? -133.49 -36.53 
33 1 ASP g 17  ? ? -93.37  34.88  
34 1 SER g 72  ? ? -97.29  37.78  
35 1 LYS m 368 ? ? -65.73  97.00  
36 1 PHE m 400 ? ? -133.49 -36.53 
37 1 ASP h 17  ? ? -93.37  34.88  
38 1 SER h 72  ? ? -97.29  37.78  
39 1 LYS n 368 ? ? -65.73  97.00  
40 1 PHE n 400 ? ? -133.49 -36.53 
41 1 ASP i 17  ? ? -93.37  34.88  
42 1 SER i 72  ? ? -97.29  37.78  
43 1 LYS o 368 ? ? -65.73  97.00  
44 1 PHE o 400 ? ? -133.49 -36.52 
45 1 ASP j 17  ? ? -93.37  34.88  
46 1 SER j 72  ? ? -97.29  37.78  
47 1 LYS p 368 ? ? -65.73  97.00  
48 1 PHE p 400 ? ? -133.49 -36.53 
49 1 ASP q 17  ? ? -93.37  34.88  
50 1 SER q 72  ? ? -97.29  37.78  
51 1 LYS w 368 ? ? -65.73  97.00  
52 1 PHE w 400 ? ? -133.49 -36.53 
53 1 ASP r 17  ? ? -93.37  34.88  
54 1 SER r 72  ? ? -97.29  37.78  
55 1 LYS x 368 ? ? -65.73  97.00  
56 1 PHE x 400 ? ? -133.49 -36.53 
57 1 ASP s 17  ? ? -93.37  34.88  
58 1 SER s 72  ? ? -97.29  37.78  
59 1 LYS y 368 ? ? -65.73  97.00  
60 1 PHE y 400 ? ? -133.49 -36.53 
61 1 ASP t 17  ? ? -93.37  34.88  
62 1 SER t 72  ? ? -97.29  37.78  
63 1 LYS z 368 ? ? -65.73  97.00  
64 1 PHE z 400 ? ? -133.49 -36.53 
65 1 ASP u 17  ? ? -93.37  34.88  
66 1 SER u 72  ? ? -97.29  37.78  
67 1 LYS 1 368 ? ? -65.73  97.00  
68 1 PHE 1 400 ? ? -133.49 -36.53 
69 1 ASP v 17  ? ? -93.37  34.88  
70 1 SER v 72  ? ? -97.29  37.78  
71 1 LYS 2 368 ? ? -65.73  97.00  
72 1 PHE 2 400 ? ? -133.49 -36.53 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GB1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9GB1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.71 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               157557 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Extended phiCD508 tail' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9GB1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9GB1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GB1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 S MET 1   ? A  MET 1   
2   1 Y 1 S TYR 2   ? A  TYR 2   
3   1 Y 1 S ASN 3   ? A  ASN 3   
4   1 Y 1 S ASP 4   ? A  ASP 4   
5   1 Y 1 S ASP 5   ? A  ASP 5   
6   1 Y 1 S TYR 6   ? A  TYR 6   
7   1 Y 1 S LEU 137 ? A  LEU 137 
8   1 Y 1 Y MET 1   ? B  MET 1   
9   1 Y 1 Y ALA 2   ? B  ALA 2   
10  1 Y 1 Y THR 3   ? B  THR 3   
11  1 Y 1 Y GLY 4   ? B  GLY 4   
12  1 Y 1 Y THR 5   ? B  THR 5   
13  1 Y 1 Y TRP 6   ? B  TRP 6   
14  1 Y 1 Y ASN 7   ? B  ASN 7   
15  1 Y 1 Y GLU 8   ? B  GLU 8   
16  1 Y 1 Y LYS 9   ? B  LYS 9   
17  1 Y 1 Y GLU 10  ? B  GLU 10  
18  1 Y 1 Y ARG 11  ? B  ARG 11  
19  1 Y 1 Y LYS 12  ? B  LYS 12  
20  1 Y 1 Y GLY 473 ? B  GLY 473 
21  1 Y 1 T MET 1   ? C  MET 1   
22  1 Y 1 T TYR 2   ? C  TYR 2   
23  1 Y 1 T ASN 3   ? C  ASN 3   
24  1 Y 1 T ASP 4   ? C  ASP 4   
25  1 Y 1 T ASP 5   ? C  ASP 5   
26  1 Y 1 T TYR 6   ? C  TYR 6   
27  1 Y 1 T LEU 137 ? C  LEU 137 
28  1 Y 1 Z MET 1   ? D  MET 1   
29  1 Y 1 Z ALA 2   ? D  ALA 2   
30  1 Y 1 Z THR 3   ? D  THR 3   
31  1 Y 1 Z GLY 4   ? D  GLY 4   
32  1 Y 1 Z THR 5   ? D  THR 5   
33  1 Y 1 Z TRP 6   ? D  TRP 6   
34  1 Y 1 Z ASN 7   ? D  ASN 7   
35  1 Y 1 Z GLU 8   ? D  GLU 8   
36  1 Y 1 Z LYS 9   ? D  LYS 9   
37  1 Y 1 Z GLU 10  ? D  GLU 10  
38  1 Y 1 Z ARG 11  ? D  ARG 11  
39  1 Y 1 Z LYS 12  ? D  LYS 12  
40  1 Y 1 Z GLY 473 ? D  GLY 473 
41  1 Y 1 U MET 1   ? E  MET 1   
42  1 Y 1 U TYR 2   ? E  TYR 2   
43  1 Y 1 U ASN 3   ? E  ASN 3   
44  1 Y 1 U ASP 4   ? E  ASP 4   
45  1 Y 1 U ASP 5   ? E  ASP 5   
46  1 Y 1 U TYR 6   ? E  TYR 6   
47  1 Y 1 U LEU 137 ? E  LEU 137 
48  1 Y 1 a MET 1   ? F  MET 1   
49  1 Y 1 a ALA 2   ? F  ALA 2   
50  1 Y 1 a THR 3   ? F  THR 3   
51  1 Y 1 a GLY 4   ? F  GLY 4   
52  1 Y 1 a THR 5   ? F  THR 5   
53  1 Y 1 a TRP 6   ? F  TRP 6   
54  1 Y 1 a ASN 7   ? F  ASN 7   
55  1 Y 1 a GLU 8   ? F  GLU 8   
56  1 Y 1 a LYS 9   ? F  LYS 9   
57  1 Y 1 a GLU 10  ? F  GLU 10  
58  1 Y 1 a ARG 11  ? F  ARG 11  
59  1 Y 1 a LYS 12  ? F  LYS 12  
60  1 Y 1 a GLY 473 ? F  GLY 473 
61  1 Y 1 V MET 1   ? G  MET 1   
62  1 Y 1 V TYR 2   ? G  TYR 2   
63  1 Y 1 V ASN 3   ? G  ASN 3   
64  1 Y 1 V ASP 4   ? G  ASP 4   
65  1 Y 1 V ASP 5   ? G  ASP 5   
66  1 Y 1 V TYR 6   ? G  TYR 6   
67  1 Y 1 V LEU 137 ? G  LEU 137 
68  1 Y 1 b MET 1   ? H  MET 1   
69  1 Y 1 b ALA 2   ? H  ALA 2   
70  1 Y 1 b THR 3   ? H  THR 3   
71  1 Y 1 b GLY 4   ? H  GLY 4   
72  1 Y 1 b THR 5   ? H  THR 5   
73  1 Y 1 b TRP 6   ? H  TRP 6   
74  1 Y 1 b ASN 7   ? H  ASN 7   
75  1 Y 1 b GLU 8   ? H  GLU 8   
76  1 Y 1 b LYS 9   ? H  LYS 9   
77  1 Y 1 b GLU 10  ? H  GLU 10  
78  1 Y 1 b ARG 11  ? H  ARG 11  
79  1 Y 1 b LYS 12  ? H  LYS 12  
80  1 Y 1 b GLY 473 ? H  GLY 473 
81  1 Y 1 W MET 1   ? I  MET 1   
82  1 Y 1 W TYR 2   ? I  TYR 2   
83  1 Y 1 W ASN 3   ? I  ASN 3   
84  1 Y 1 W ASP 4   ? I  ASP 4   
85  1 Y 1 W ASP 5   ? I  ASP 5   
86  1 Y 1 W TYR 6   ? I  TYR 6   
87  1 Y 1 W LEU 137 ? I  LEU 137 
88  1 Y 1 c MET 1   ? J  MET 1   
89  1 Y 1 c ALA 2   ? J  ALA 2   
90  1 Y 1 c THR 3   ? J  THR 3   
91  1 Y 1 c GLY 4   ? J  GLY 4   
92  1 Y 1 c THR 5   ? J  THR 5   
93  1 Y 1 c TRP 6   ? J  TRP 6   
94  1 Y 1 c ASN 7   ? J  ASN 7   
95  1 Y 1 c GLU 8   ? J  GLU 8   
96  1 Y 1 c LYS 9   ? J  LYS 9   
97  1 Y 1 c GLU 10  ? J  GLU 10  
98  1 Y 1 c ARG 11  ? J  ARG 11  
99  1 Y 1 c LYS 12  ? J  LYS 12  
100 1 Y 1 c GLY 473 ? J  GLY 473 
101 1 Y 1 X MET 1   ? K  MET 1   
102 1 Y 1 X TYR 2   ? K  TYR 2   
103 1 Y 1 X ASN 3   ? K  ASN 3   
104 1 Y 1 X ASP 4   ? K  ASP 4   
105 1 Y 1 X ASP 5   ? K  ASP 5   
106 1 Y 1 X TYR 6   ? K  TYR 6   
107 1 Y 1 X LEU 137 ? K  LEU 137 
108 1 Y 1 d MET 1   ? L  MET 1   
109 1 Y 1 d ALA 2   ? L  ALA 2   
110 1 Y 1 d THR 3   ? L  THR 3   
111 1 Y 1 d GLY 4   ? L  GLY 4   
112 1 Y 1 d THR 5   ? L  THR 5   
113 1 Y 1 d TRP 6   ? L  TRP 6   
114 1 Y 1 d ASN 7   ? L  ASN 7   
115 1 Y 1 d GLU 8   ? L  GLU 8   
116 1 Y 1 d LYS 9   ? L  LYS 9   
117 1 Y 1 d GLU 10  ? L  GLU 10  
118 1 Y 1 d ARG 11  ? L  ARG 11  
119 1 Y 1 d LYS 12  ? L  LYS 12  
120 1 Y 1 d GLY 473 ? L  GLY 473 
121 1 Y 1 e MET 1   ? M  MET 1   
122 1 Y 1 e TYR 2   ? M  TYR 2   
123 1 Y 1 e ASN 3   ? M  ASN 3   
124 1 Y 1 e ASP 4   ? M  ASP 4   
125 1 Y 1 e ASP 5   ? M  ASP 5   
126 1 Y 1 e TYR 6   ? M  TYR 6   
127 1 Y 1 e LEU 137 ? M  LEU 137 
128 1 Y 1 k MET 1   ? N  MET 1   
129 1 Y 1 k ALA 2   ? N  ALA 2   
130 1 Y 1 k THR 3   ? N  THR 3   
131 1 Y 1 k GLY 4   ? N  GLY 4   
132 1 Y 1 k THR 5   ? N  THR 5   
133 1 Y 1 k TRP 6   ? N  TRP 6   
134 1 Y 1 k ASN 7   ? N  ASN 7   
135 1 Y 1 k GLU 8   ? N  GLU 8   
136 1 Y 1 k LYS 9   ? N  LYS 9   
137 1 Y 1 k GLU 10  ? N  GLU 10  
138 1 Y 1 k ARG 11  ? N  ARG 11  
139 1 Y 1 k LYS 12  ? N  LYS 12  
140 1 Y 1 k GLY 473 ? N  GLY 473 
141 1 Y 1 f MET 1   ? O  MET 1   
142 1 Y 1 f TYR 2   ? O  TYR 2   
143 1 Y 1 f ASN 3   ? O  ASN 3   
144 1 Y 1 f ASP 4   ? O  ASP 4   
145 1 Y 1 f ASP 5   ? O  ASP 5   
146 1 Y 1 f TYR 6   ? O  TYR 6   
147 1 Y 1 f LEU 137 ? O  LEU 137 
148 1 Y 1 l MET 1   ? P  MET 1   
149 1 Y 1 l ALA 2   ? P  ALA 2   
150 1 Y 1 l THR 3   ? P  THR 3   
151 1 Y 1 l GLY 4   ? P  GLY 4   
152 1 Y 1 l THR 5   ? P  THR 5   
153 1 Y 1 l TRP 6   ? P  TRP 6   
154 1 Y 1 l ASN 7   ? P  ASN 7   
155 1 Y 1 l GLU 8   ? P  GLU 8   
156 1 Y 1 l LYS 9   ? P  LYS 9   
157 1 Y 1 l GLU 10  ? P  GLU 10  
158 1 Y 1 l ARG 11  ? P  ARG 11  
159 1 Y 1 l LYS 12  ? P  LYS 12  
160 1 Y 1 l GLY 473 ? P  GLY 473 
161 1 Y 1 g MET 1   ? Q  MET 1   
162 1 Y 1 g TYR 2   ? Q  TYR 2   
163 1 Y 1 g ASN 3   ? Q  ASN 3   
164 1 Y 1 g ASP 4   ? Q  ASP 4   
165 1 Y 1 g ASP 5   ? Q  ASP 5   
166 1 Y 1 g TYR 6   ? Q  TYR 6   
167 1 Y 1 g LEU 137 ? Q  LEU 137 
168 1 Y 1 m MET 1   ? R  MET 1   
169 1 Y 1 m ALA 2   ? R  ALA 2   
170 1 Y 1 m THR 3   ? R  THR 3   
171 1 Y 1 m GLY 4   ? R  GLY 4   
172 1 Y 1 m THR 5   ? R  THR 5   
173 1 Y 1 m TRP 6   ? R  TRP 6   
174 1 Y 1 m ASN 7   ? R  ASN 7   
175 1 Y 1 m GLU 8   ? R  GLU 8   
176 1 Y 1 m LYS 9   ? R  LYS 9   
177 1 Y 1 m GLU 10  ? R  GLU 10  
178 1 Y 1 m ARG 11  ? R  ARG 11  
179 1 Y 1 m LYS 12  ? R  LYS 12  
180 1 Y 1 m GLY 473 ? R  GLY 473 
181 1 Y 1 h MET 1   ? S  MET 1   
182 1 Y 1 h TYR 2   ? S  TYR 2   
183 1 Y 1 h ASN 3   ? S  ASN 3   
184 1 Y 1 h ASP 4   ? S  ASP 4   
185 1 Y 1 h ASP 5   ? S  ASP 5   
186 1 Y 1 h TYR 6   ? S  TYR 6   
187 1 Y 1 h LEU 137 ? S  LEU 137 
188 1 Y 1 n MET 1   ? T  MET 1   
189 1 Y 1 n ALA 2   ? T  ALA 2   
190 1 Y 1 n THR 3   ? T  THR 3   
191 1 Y 1 n GLY 4   ? T  GLY 4   
192 1 Y 1 n THR 5   ? T  THR 5   
193 1 Y 1 n TRP 6   ? T  TRP 6   
194 1 Y 1 n ASN 7   ? T  ASN 7   
195 1 Y 1 n GLU 8   ? T  GLU 8   
196 1 Y 1 n LYS 9   ? T  LYS 9   
197 1 Y 1 n GLU 10  ? T  GLU 10  
198 1 Y 1 n ARG 11  ? T  ARG 11  
199 1 Y 1 n LYS 12  ? T  LYS 12  
200 1 Y 1 n GLY 473 ? T  GLY 473 
201 1 Y 1 i MET 1   ? U  MET 1   
202 1 Y 1 i TYR 2   ? U  TYR 2   
203 1 Y 1 i ASN 3   ? U  ASN 3   
204 1 Y 1 i ASP 4   ? U  ASP 4   
205 1 Y 1 i ASP 5   ? U  ASP 5   
206 1 Y 1 i TYR 6   ? U  TYR 6   
207 1 Y 1 i LEU 137 ? U  LEU 137 
208 1 Y 1 o MET 1   ? V  MET 1   
209 1 Y 1 o ALA 2   ? V  ALA 2   
210 1 Y 1 o THR 3   ? V  THR 3   
211 1 Y 1 o GLY 4   ? V  GLY 4   
212 1 Y 1 o THR 5   ? V  THR 5   
213 1 Y 1 o TRP 6   ? V  TRP 6   
214 1 Y 1 o ASN 7   ? V  ASN 7   
215 1 Y 1 o GLU 8   ? V  GLU 8   
216 1 Y 1 o LYS 9   ? V  LYS 9   
217 1 Y 1 o GLU 10  ? V  GLU 10  
218 1 Y 1 o ARG 11  ? V  ARG 11  
219 1 Y 1 o LYS 12  ? V  LYS 12  
220 1 Y 1 o GLY 473 ? V  GLY 473 
221 1 Y 1 j MET 1   ? W  MET 1   
222 1 Y 1 j TYR 2   ? W  TYR 2   
223 1 Y 1 j ASN 3   ? W  ASN 3   
224 1 Y 1 j ASP 4   ? W  ASP 4   
225 1 Y 1 j ASP 5   ? W  ASP 5   
226 1 Y 1 j TYR 6   ? W  TYR 6   
227 1 Y 1 j LEU 137 ? W  LEU 137 
228 1 Y 1 p MET 1   ? X  MET 1   
229 1 Y 1 p ALA 2   ? X  ALA 2   
230 1 Y 1 p THR 3   ? X  THR 3   
231 1 Y 1 p GLY 4   ? X  GLY 4   
232 1 Y 1 p THR 5   ? X  THR 5   
233 1 Y 1 p TRP 6   ? X  TRP 6   
234 1 Y 1 p ASN 7   ? X  ASN 7   
235 1 Y 1 p GLU 8   ? X  GLU 8   
236 1 Y 1 p LYS 9   ? X  LYS 9   
237 1 Y 1 p GLU 10  ? X  GLU 10  
238 1 Y 1 p ARG 11  ? X  ARG 11  
239 1 Y 1 p LYS 12  ? X  LYS 12  
240 1 Y 1 p GLY 473 ? X  GLY 473 
241 1 Y 1 q MET 1   ? Y  MET 1   
242 1 Y 1 q TYR 2   ? Y  TYR 2   
243 1 Y 1 q ASN 3   ? Y  ASN 3   
244 1 Y 1 q ASP 4   ? Y  ASP 4   
245 1 Y 1 q ASP 5   ? Y  ASP 5   
246 1 Y 1 q TYR 6   ? Y  TYR 6   
247 1 Y 1 q LEU 137 ? Y  LEU 137 
248 1 Y 1 w MET 1   ? Z  MET 1   
249 1 Y 1 w ALA 2   ? Z  ALA 2   
250 1 Y 1 w THR 3   ? Z  THR 3   
251 1 Y 1 w GLY 4   ? Z  GLY 4   
252 1 Y 1 w THR 5   ? Z  THR 5   
253 1 Y 1 w TRP 6   ? Z  TRP 6   
254 1 Y 1 w ASN 7   ? Z  ASN 7   
255 1 Y 1 w GLU 8   ? Z  GLU 8   
256 1 Y 1 w LYS 9   ? Z  LYS 9   
257 1 Y 1 w GLU 10  ? Z  GLU 10  
258 1 Y 1 w ARG 11  ? Z  ARG 11  
259 1 Y 1 w LYS 12  ? Z  LYS 12  
260 1 Y 1 w GLY 473 ? Z  GLY 473 
261 1 Y 1 r MET 1   ? AA MET 1   
262 1 Y 1 r TYR 2   ? AA TYR 2   
263 1 Y 1 r ASN 3   ? AA ASN 3   
264 1 Y 1 r ASP 4   ? AA ASP 4   
265 1 Y 1 r ASP 5   ? AA ASP 5   
266 1 Y 1 r TYR 6   ? AA TYR 6   
267 1 Y 1 r LEU 137 ? AA LEU 137 
268 1 Y 1 x MET 1   ? BA MET 1   
269 1 Y 1 x ALA 2   ? BA ALA 2   
270 1 Y 1 x THR 3   ? BA THR 3   
271 1 Y 1 x GLY 4   ? BA GLY 4   
272 1 Y 1 x THR 5   ? BA THR 5   
273 1 Y 1 x TRP 6   ? BA TRP 6   
274 1 Y 1 x ASN 7   ? BA ASN 7   
275 1 Y 1 x GLU 8   ? BA GLU 8   
276 1 Y 1 x LYS 9   ? BA LYS 9   
277 1 Y 1 x GLU 10  ? BA GLU 10  
278 1 Y 1 x ARG 11  ? BA ARG 11  
279 1 Y 1 x LYS 12  ? BA LYS 12  
280 1 Y 1 x GLY 473 ? BA GLY 473 
281 1 Y 1 s MET 1   ? CA MET 1   
282 1 Y 1 s TYR 2   ? CA TYR 2   
283 1 Y 1 s ASN 3   ? CA ASN 3   
284 1 Y 1 s ASP 4   ? CA ASP 4   
285 1 Y 1 s ASP 5   ? CA ASP 5   
286 1 Y 1 s TYR 6   ? CA TYR 6   
287 1 Y 1 s LEU 137 ? CA LEU 137 
288 1 Y 1 y MET 1   ? DA MET 1   
289 1 Y 1 y ALA 2   ? DA ALA 2   
290 1 Y 1 y THR 3   ? DA THR 3   
291 1 Y 1 y GLY 4   ? DA GLY 4   
292 1 Y 1 y THR 5   ? DA THR 5   
293 1 Y 1 y TRP 6   ? DA TRP 6   
294 1 Y 1 y ASN 7   ? DA ASN 7   
295 1 Y 1 y GLU 8   ? DA GLU 8   
296 1 Y 1 y LYS 9   ? DA LYS 9   
297 1 Y 1 y GLU 10  ? DA GLU 10  
298 1 Y 1 y ARG 11  ? DA ARG 11  
299 1 Y 1 y LYS 12  ? DA LYS 12  
300 1 Y 1 y GLY 473 ? DA GLY 473 
301 1 Y 1 t MET 1   ? EA MET 1   
302 1 Y 1 t TYR 2   ? EA TYR 2   
303 1 Y 1 t ASN 3   ? EA ASN 3   
304 1 Y 1 t ASP 4   ? EA ASP 4   
305 1 Y 1 t ASP 5   ? EA ASP 5   
306 1 Y 1 t TYR 6   ? EA TYR 6   
307 1 Y 1 t LEU 137 ? EA LEU 137 
308 1 Y 1 z MET 1   ? FA MET 1   
309 1 Y 1 z ALA 2   ? FA ALA 2   
310 1 Y 1 z THR 3   ? FA THR 3   
311 1 Y 1 z GLY 4   ? FA GLY 4   
312 1 Y 1 z THR 5   ? FA THR 5   
313 1 Y 1 z TRP 6   ? FA TRP 6   
314 1 Y 1 z ASN 7   ? FA ASN 7   
315 1 Y 1 z GLU 8   ? FA GLU 8   
316 1 Y 1 z LYS 9   ? FA LYS 9   
317 1 Y 1 z GLU 10  ? FA GLU 10  
318 1 Y 1 z ARG 11  ? FA ARG 11  
319 1 Y 1 z LYS 12  ? FA LYS 12  
320 1 Y 1 z GLY 473 ? FA GLY 473 
321 1 Y 1 u MET 1   ? GA MET 1   
322 1 Y 1 u TYR 2   ? GA TYR 2   
323 1 Y 1 u ASN 3   ? GA ASN 3   
324 1 Y 1 u ASP 4   ? GA ASP 4   
325 1 Y 1 u ASP 5   ? GA ASP 5   
326 1 Y 1 u TYR 6   ? GA TYR 6   
327 1 Y 1 u LEU 137 ? GA LEU 137 
328 1 Y 1 1 MET 1   ? HA MET 1   
329 1 Y 1 1 ALA 2   ? HA ALA 2   
330 1 Y 1 1 THR 3   ? HA THR 3   
331 1 Y 1 1 GLY 4   ? HA GLY 4   
332 1 Y 1 1 THR 5   ? HA THR 5   
333 1 Y 1 1 TRP 6   ? HA TRP 6   
334 1 Y 1 1 ASN 7   ? HA ASN 7   
335 1 Y 1 1 GLU 8   ? HA GLU 8   
336 1 Y 1 1 LYS 9   ? HA LYS 9   
337 1 Y 1 1 GLU 10  ? HA GLU 10  
338 1 Y 1 1 ARG 11  ? HA ARG 11  
339 1 Y 1 1 LYS 12  ? HA LYS 12  
340 1 Y 1 1 GLY 473 ? HA GLY 473 
341 1 Y 1 v MET 1   ? IA MET 1   
342 1 Y 1 v TYR 2   ? IA TYR 2   
343 1 Y 1 v ASN 3   ? IA ASN 3   
344 1 Y 1 v ASP 4   ? IA ASP 4   
345 1 Y 1 v ASP 5   ? IA ASP 5   
346 1 Y 1 v TYR 6   ? IA TYR 6   
347 1 Y 1 v LEU 137 ? IA LEU 137 
348 1 Y 1 2 MET 1   ? JA MET 1   
349 1 Y 1 2 ALA 2   ? JA ALA 2   
350 1 Y 1 2 THR 3   ? JA THR 3   
351 1 Y 1 2 GLY 4   ? JA GLY 4   
352 1 Y 1 2 THR 5   ? JA THR 5   
353 1 Y 1 2 TRP 6   ? JA TRP 6   
354 1 Y 1 2 ASN 7   ? JA ASN 7   
355 1 Y 1 2 GLU 8   ? JA GLU 8   
356 1 Y 1 2 LYS 9   ? JA LYS 9   
357 1 Y 1 2 GLU 10  ? JA GLU 10  
358 1 Y 1 2 ARG 11  ? JA ARG 11  
359 1 Y 1 2 LYS 12  ? JA LYS 12  
360 1 Y 1 2 GLY 473 ? JA GLY 473 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
ILE N    N N N 137 
ILE CA   C N S 138 
ILE C    C N N 139 
ILE O    O N N 140 
ILE CB   C N S 141 
ILE CG1  C N N 142 
ILE CG2  C N N 143 
ILE CD1  C N N 144 
ILE OXT  O N N 145 
ILE H    H N N 146 
ILE H2   H N N 147 
ILE HA   H N N 148 
ILE HB   H N N 149 
ILE HG12 H N N 150 
ILE HG13 H N N 151 
ILE HG21 H N N 152 
ILE HG22 H N N 153 
ILE HG23 H N N 154 
ILE HD11 H N N 155 
ILE HD12 H N N 156 
ILE HD13 H N N 157 
ILE HXT  H N N 158 
LEU N    N N N 159 
LEU CA   C N S 160 
LEU C    C N N 161 
LEU O    O N N 162 
LEU CB   C N N 163 
LEU CG   C N N 164 
LEU CD1  C N N 165 
LEU CD2  C N N 166 
LEU OXT  O N N 167 
LEU H    H N N 168 
LEU H2   H N N 169 
LEU HA   H N N 170 
LEU HB2  H N N 171 
LEU HB3  H N N 172 
LEU HG   H N N 173 
LEU HD11 H N N 174 
LEU HD12 H N N 175 
LEU HD13 H N N 176 
LEU HD21 H N N 177 
LEU HD22 H N N 178 
LEU HD23 H N N 179 
LEU HXT  H N N 180 
LYS N    N N N 181 
LYS CA   C N S 182 
LYS C    C N N 183 
LYS O    O N N 184 
LYS CB   C N N 185 
LYS CG   C N N 186 
LYS CD   C N N 187 
LYS CE   C N N 188 
LYS NZ   N N N 189 
LYS OXT  O N N 190 
LYS H    H N N 191 
LYS H2   H N N 192 
LYS HA   H N N 193 
LYS HB2  H N N 194 
LYS HB3  H N N 195 
LYS HG2  H N N 196 
LYS HG3  H N N 197 
LYS HD2  H N N 198 
LYS HD3  H N N 199 
LYS HE2  H N N 200 
LYS HE3  H N N 201 
LYS HZ1  H N N 202 
LYS HZ2  H N N 203 
LYS HZ3  H N N 204 
LYS HXT  H N N 205 
MET N    N N N 206 
MET CA   C N S 207 
MET C    C N N 208 
MET O    O N N 209 
MET CB   C N N 210 
MET CG   C N N 211 
MET SD   S N N 212 
MET CE   C N N 213 
MET OXT  O N N 214 
MET H    H N N 215 
MET H2   H N N 216 
MET HA   H N N 217 
MET HB2  H N N 218 
MET HB3  H N N 219 
MET HG2  H N N 220 
MET HG3  H N N 221 
MET HE1  H N N 222 
MET HE2  H N N 223 
MET HE3  H N N 224 
MET HXT  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
PRO N    N N N 249 
PRO CA   C N S 250 
PRO C    C N N 251 
PRO O    O N N 252 
PRO CB   C N N 253 
PRO CG   C N N 254 
PRO CD   C N N 255 
PRO OXT  O N N 256 
PRO H    H N N 257 
PRO HA   H N N 258 
PRO HB2  H N N 259 
PRO HB3  H N N 260 
PRO HG2  H N N 261 
PRO HG3  H N N 262 
PRO HD2  H N N 263 
PRO HD3  H N N 264 
PRO HXT  H N N 265 
SER N    N N N 266 
SER CA   C N S 267 
SER C    C N N 268 
SER O    O N N 269 
SER CB   C N N 270 
SER OG   O N N 271 
SER OXT  O N N 272 
SER H    H N N 273 
SER H2   H N N 274 
SER HA   H N N 275 
SER HB2  H N N 276 
SER HB3  H N N 277 
SER HG   H N N 278 
SER HXT  H N N 279 
THR N    N N N 280 
THR CA   C N S 281 
THR C    C N N 282 
THR O    O N N 283 
THR CB   C N R 284 
THR OG1  O N N 285 
THR CG2  C N N 286 
THR OXT  O N N 287 
THR H    H N N 288 
THR H2   H N N 289 
THR HA   H N N 290 
THR HB   H N N 291 
THR HG1  H N N 292 
THR HG21 H N N 293 
THR HG22 H N N 294 
THR HG23 H N N 295 
THR HXT  H N N 296 
TRP N    N N N 297 
TRP CA   C N S 298 
TRP C    C N N 299 
TRP O    O N N 300 
TRP CB   C N N 301 
TRP CG   C Y N 302 
TRP CD1  C Y N 303 
TRP CD2  C Y N 304 
TRP NE1  N Y N 305 
TRP CE2  C Y N 306 
TRP CE3  C Y N 307 
TRP CZ2  C Y N 308 
TRP CZ3  C Y N 309 
TRP CH2  C Y N 310 
TRP OXT  O N N 311 
TRP H    H N N 312 
TRP H2   H N N 313 
TRP HA   H N N 314 
TRP HB2  H N N 315 
TRP HB3  H N N 316 
TRP HD1  H N N 317 
TRP HE1  H N N 318 
TRP HE3  H N N 319 
TRP HZ2  H N N 320 
TRP HZ3  H N N 321 
TRP HH2  H N N 322 
TRP HXT  H N N 323 
TYR N    N N N 324 
TYR CA   C N S 325 
TYR C    C N N 326 
TYR O    O N N 327 
TYR CB   C N N 328 
TYR CG   C Y N 329 
TYR CD1  C Y N 330 
TYR CD2  C Y N 331 
TYR CE1  C Y N 332 
TYR CE2  C Y N 333 
TYR CZ   C Y N 334 
TYR OH   O N N 335 
TYR OXT  O N N 336 
TYR H    H N N 337 
TYR H2   H N N 338 
TYR HA   H N N 339 
TYR HB2  H N N 340 
TYR HB3  H N N 341 
TYR HD1  H N N 342 
TYR HD2  H N N 343 
TYR HE1  H N N 344 
TYR HE2  H N N 345 
TYR HH   H N N 346 
TYR HXT  H N N 347 
VAL N    N N N 348 
VAL CA   C N S 349 
VAL C    C N N 350 
VAL O    O N N 351 
VAL CB   C N N 352 
VAL CG1  C N N 353 
VAL CG2  C N N 354 
VAL OXT  O N N 355 
VAL H    H N N 356 
VAL H2   H N N 357 
VAL HA   H N N 358 
VAL HB   H N N 359 
VAL HG11 H N N 360 
VAL HG12 H N N 361 
VAL HG13 H N N 362 
VAL HG21 H N N 363 
VAL HG22 H N N 364 
VAL HG23 H N N 365 
VAL HXT  H N N 366 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
ILE N   CA   sing N N 129 
ILE N   H    sing N N 130 
ILE N   H2   sing N N 131 
ILE CA  C    sing N N 132 
ILE CA  CB   sing N N 133 
ILE CA  HA   sing N N 134 
ILE C   O    doub N N 135 
ILE C   OXT  sing N N 136 
ILE CB  CG1  sing N N 137 
ILE CB  CG2  sing N N 138 
ILE CB  HB   sing N N 139 
ILE CG1 CD1  sing N N 140 
ILE CG1 HG12 sing N N 141 
ILE CG1 HG13 sing N N 142 
ILE CG2 HG21 sing N N 143 
ILE CG2 HG22 sing N N 144 
ILE CG2 HG23 sing N N 145 
ILE CD1 HD11 sing N N 146 
ILE CD1 HD12 sing N N 147 
ILE CD1 HD13 sing N N 148 
ILE OXT HXT  sing N N 149 
LEU N   CA   sing N N 150 
LEU N   H    sing N N 151 
LEU N   H2   sing N N 152 
LEU CA  C    sing N N 153 
LEU CA  CB   sing N N 154 
LEU CA  HA   sing N N 155 
LEU C   O    doub N N 156 
LEU C   OXT  sing N N 157 
LEU CB  CG   sing N N 158 
LEU CB  HB2  sing N N 159 
LEU CB  HB3  sing N N 160 
LEU CG  CD1  sing N N 161 
LEU CG  CD2  sing N N 162 
LEU CG  HG   sing N N 163 
LEU CD1 HD11 sing N N 164 
LEU CD1 HD12 sing N N 165 
LEU CD1 HD13 sing N N 166 
LEU CD2 HD21 sing N N 167 
LEU CD2 HD22 sing N N 168 
LEU CD2 HD23 sing N N 169 
LEU OXT HXT  sing N N 170 
LYS N   CA   sing N N 171 
LYS N   H    sing N N 172 
LYS N   H2   sing N N 173 
LYS CA  C    sing N N 174 
LYS CA  CB   sing N N 175 
LYS CA  HA   sing N N 176 
LYS C   O    doub N N 177 
LYS C   OXT  sing N N 178 
LYS CB  CG   sing N N 179 
LYS CB  HB2  sing N N 180 
LYS CB  HB3  sing N N 181 
LYS CG  CD   sing N N 182 
LYS CG  HG2  sing N N 183 
LYS CG  HG3  sing N N 184 
LYS CD  CE   sing N N 185 
LYS CD  HD2  sing N N 186 
LYS CD  HD3  sing N N 187 
LYS CE  NZ   sing N N 188 
LYS CE  HE2  sing N N 189 
LYS CE  HE3  sing N N 190 
LYS NZ  HZ1  sing N N 191 
LYS NZ  HZ2  sing N N 192 
LYS NZ  HZ3  sing N N 193 
LYS OXT HXT  sing N N 194 
MET N   CA   sing N N 195 
MET N   H    sing N N 196 
MET N   H2   sing N N 197 
MET CA  C    sing N N 198 
MET CA  CB   sing N N 199 
MET CA  HA   sing N N 200 
MET C   O    doub N N 201 
MET C   OXT  sing N N 202 
MET CB  CG   sing N N 203 
MET CB  HB2  sing N N 204 
MET CB  HB3  sing N N 205 
MET CG  SD   sing N N 206 
MET CG  HG2  sing N N 207 
MET CG  HG3  sing N N 208 
MET SD  CE   sing N N 209 
MET CE  HE1  sing N N 210 
MET CE  HE2  sing N N 211 
MET CE  HE3  sing N N 212 
MET OXT HXT  sing N N 213 
PHE N   CA   sing N N 214 
PHE N   H    sing N N 215 
PHE N   H2   sing N N 216 
PHE CA  C    sing N N 217 
PHE CA  CB   sing N N 218 
PHE CA  HA   sing N N 219 
PHE C   O    doub N N 220 
PHE C   OXT  sing N N 221 
PHE CB  CG   sing N N 222 
PHE CB  HB2  sing N N 223 
PHE CB  HB3  sing N N 224 
PHE CG  CD1  doub Y N 225 
PHE CG  CD2  sing Y N 226 
PHE CD1 CE1  sing Y N 227 
PHE CD1 HD1  sing N N 228 
PHE CD2 CE2  doub Y N 229 
PHE CD2 HD2  sing N N 230 
PHE CE1 CZ   doub Y N 231 
PHE CE1 HE1  sing N N 232 
PHE CE2 CZ   sing Y N 233 
PHE CE2 HE2  sing N N 234 
PHE CZ  HZ   sing N N 235 
PHE OXT HXT  sing N N 236 
PRO N   CA   sing N N 237 
PRO N   CD   sing N N 238 
PRO N   H    sing N N 239 
PRO CA  C    sing N N 240 
PRO CA  CB   sing N N 241 
PRO CA  HA   sing N N 242 
PRO C   O    doub N N 243 
PRO C   OXT  sing N N 244 
PRO CB  CG   sing N N 245 
PRO CB  HB2  sing N N 246 
PRO CB  HB3  sing N N 247 
PRO CG  CD   sing N N 248 
PRO CG  HG2  sing N N 249 
PRO CG  HG3  sing N N 250 
PRO CD  HD2  sing N N 251 
PRO CD  HD3  sing N N 252 
PRO OXT HXT  sing N N 253 
SER N   CA   sing N N 254 
SER N   H    sing N N 255 
SER N   H2   sing N N 256 
SER CA  C    sing N N 257 
SER CA  CB   sing N N 258 
SER CA  HA   sing N N 259 
SER C   O    doub N N 260 
SER C   OXT  sing N N 261 
SER CB  OG   sing N N 262 
SER CB  HB2  sing N N 263 
SER CB  HB3  sing N N 264 
SER OG  HG   sing N N 265 
SER OXT HXT  sing N N 266 
THR N   CA   sing N N 267 
THR N   H    sing N N 268 
THR N   H2   sing N N 269 
THR CA  C    sing N N 270 
THR CA  CB   sing N N 271 
THR CA  HA   sing N N 272 
THR C   O    doub N N 273 
THR C   OXT  sing N N 274 
THR CB  OG1  sing N N 275 
THR CB  CG2  sing N N 276 
THR CB  HB   sing N N 277 
THR OG1 HG1  sing N N 278 
THR CG2 HG21 sing N N 279 
THR CG2 HG22 sing N N 280 
THR CG2 HG23 sing N N 281 
THR OXT HXT  sing N N 282 
TRP N   CA   sing N N 283 
TRP N   H    sing N N 284 
TRP N   H2   sing N N 285 
TRP CA  C    sing N N 286 
TRP CA  CB   sing N N 287 
TRP CA  HA   sing N N 288 
TRP C   O    doub N N 289 
TRP C   OXT  sing N N 290 
TRP CB  CG   sing N N 291 
TRP CB  HB2  sing N N 292 
TRP CB  HB3  sing N N 293 
TRP CG  CD1  doub Y N 294 
TRP CG  CD2  sing Y N 295 
TRP CD1 NE1  sing Y N 296 
TRP CD1 HD1  sing N N 297 
TRP CD2 CE2  doub Y N 298 
TRP CD2 CE3  sing Y N 299 
TRP NE1 CE2  sing Y N 300 
TRP NE1 HE1  sing N N 301 
TRP CE2 CZ2  sing Y N 302 
TRP CE3 CZ3  doub Y N 303 
TRP CE3 HE3  sing N N 304 
TRP CZ2 CH2  doub Y N 305 
TRP CZ2 HZ2  sing N N 306 
TRP CZ3 CH2  sing Y N 307 
TRP CZ3 HZ3  sing N N 308 
TRP CH2 HH2  sing N N 309 
TRP OXT HXT  sing N N 310 
TYR N   CA   sing N N 311 
TYR N   H    sing N N 312 
TYR N   H2   sing N N 313 
TYR CA  C    sing N N 314 
TYR CA  CB   sing N N 315 
TYR CA  HA   sing N N 316 
TYR C   O    doub N N 317 
TYR C   OXT  sing N N 318 
TYR CB  CG   sing N N 319 
TYR CB  HB2  sing N N 320 
TYR CB  HB3  sing N N 321 
TYR CG  CD1  doub Y N 322 
TYR CG  CD2  sing Y N 323 
TYR CD1 CE1  sing Y N 324 
TYR CD1 HD1  sing N N 325 
TYR CD2 CE2  doub Y N 326 
TYR CD2 HD2  sing N N 327 
TYR CE1 CZ   doub Y N 328 
TYR CE1 HE1  sing N N 329 
TYR CE2 CZ   sing Y N 330 
TYR CE2 HE2  sing N N 331 
TYR CZ  OH   sing N N 332 
TYR OH  HH   sing N N 333 
TYR OXT HXT  sing N N 334 
VAL N   CA   sing N N 335 
VAL N   H    sing N N 336 
VAL N   H2   sing N N 337 
VAL CA  C    sing N N 338 
VAL CA  CB   sing N N 339 
VAL CA  HA   sing N N 340 
VAL C   O    doub N N 341 
VAL C   OXT  sing N N 342 
VAL CB  CG1  sing N N 343 
VAL CB  CG2  sing N N 344 
VAL CB  HB   sing N N 345 
VAL CG1 HG11 sing N N 346 
VAL CG1 HG12 sing N N 347 
VAL CG1 HG13 sing N N 348 
VAL CG2 HG21 sing N N 349 
VAL CG2 HG22 sing N N 350 
VAL CG2 HG23 sing N N 351 
VAL OXT HXT  sing N N 352 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-29 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GB1 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Extended phiCD508 tail' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1496 
_em_entity_assembly_naturalsource.organism             'Clostridioides difficile' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               CD117 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C6 
_em_helical_entity.angular_rotation_per_subunit   19.2 
_em_helical_entity.axial_rise_per_subunit         38.9 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         42 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/P02002X/1 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GB1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1      N N    . ILE A  1 7   ? 232.04831 266.10287 293.46361 1.000 70.55361  ? 7   ILE S N    1 
ATOM 2      C CA   . ILE A  1 7   ? 231.26421 266.31219 292.21577 1.000 79.75368  ? 7   ILE S CA   1 
ATOM 3      C C    . ILE A  1 7   ? 231.33637 267.77477 291.80011 1.000 76.66598  ? 7   ILE S C    1 
ATOM 4      O O    . ILE A  1 7   ? 231.87385 268.10129 290.74340 1.000 78.63001  ? 7   ILE S O    1 
ATOM 5      C CB   . ILE A  1 7   ? 229.78956 265.85375 292.39372 1.000 83.58538  ? 7   ILE S CB   1 
ATOM 6      C CG1  . ILE A  1 7   ? 229.69793 264.32376 292.37396 1.000 81.86410  ? 7   ILE S CG1  1 
ATOM 7      C CG2  . ILE A  1 7   ? 228.87108 266.46152 291.32220 1.000 78.02644  ? 7   ILE S CG2  1 
ATOM 8      C CD1  . ILE A  1 7   ? 229.70914 263.70775 290.97605 1.000 77.69025  ? 7   ILE S CD1  1 
ATOM 9      H H    . ILE A  1 7   ? 231.57575 266.38327 294.16254 1.000 76.74541  ? 7   ILE S H    1 
ATOM 10     H HA   . ILE A  1 7   ? 231.66123 265.78382 291.50781 1.000 77.37683  ? 7   ILE S HA   1 
ATOM 11     H HB   . ILE A  1 7   ? 229.48141 266.16178 293.26007 1.000 77.38735  ? 7   ILE S HB   1 
ATOM 12     H HG12 . ILE A  1 7   ? 230.44922 263.95875 292.86608 1.000 77.66926  ? 7   ILE S HG12 1 
ATOM 13     H HG13 . ILE A  1 7   ? 228.86776 264.06092 292.80228 1.000 77.12663  ? 7   ILE S HG13 1 
ATOM 14     H HG21 . ILE A  1 7   ? 228.63930 267.37111 291.56665 1.000 76.93992  ? 7   ILE S HG21 1 
ATOM 15     H HG22 . ILE A  1 7   ? 228.05882 265.93345 291.27641 1.000 76.82112  ? 7   ILE S HG22 1 
ATOM 16     H HG23 . ILE A  1 7   ? 229.31559 266.44359 290.46019 1.000 77.15973  ? 7   ILE S HG23 1 
ATOM 17     H HD11 . ILE A  1 7   ? 229.97855 262.77809 291.04376 1.000 76.87280  ? 7   ILE S HD11 1 
ATOM 18     H HD12 . ILE A  1 7   ? 228.81860 263.76421 290.59490 1.000 76.85608  ? 7   ILE S HD12 1 
ATOM 19     H HD13 . ILE A  1 7   ? 230.33809 264.19146 290.41849 1.000 76.82378  ? 7   ILE S HD13 1 
ATOM 20     N N    . GLU A  1 8   ? 230.79507 268.65407 292.63794 1.000 68.68147  ? 8   GLU S N    1 
ATOM 21     C CA   . GLU A  1 8   ? 230.58480 270.04350 292.24785 1.000 70.99529  ? 8   GLU S CA   1 
ATOM 22     C C    . GLU A  1 8   ? 231.92076 270.76820 292.14897 1.000 71.31207  ? 8   GLU S C    1 
ATOM 23     O O    . GLU A  1 8   ? 232.63338 270.92486 293.14508 1.000 68.80701  ? 8   GLU S O    1 
ATOM 24     C CB   . GLU A  1 8   ? 229.66059 270.73601 293.24689 1.000 69.47618  ? 8   GLU S CB   1 
ATOM 25     C CG   . GLU A  1 8   ? 228.84835 271.92360 292.70582 1.000 73.12241  ? 8   GLU S CG   1 
ATOM 26     C CD   . GLU A  1 8   ? 228.01881 271.59820 291.47145 1.000 73.28409  ? 8   GLU S CD   1 
ATOM 27     O OE1  . GLU A  1 8   ? 227.26862 270.60027 291.50153 1.000 70.75487  ? 8   GLU S OE1  1 
ATOM 28     O OE2  . GLU A  1 8   ? 228.12267 272.33898 290.47172 1.000 69.08415  ? 8   GLU S OE2  1 
ATOM 29     H H    . GLU A  1 8   ? 230.54054 268.47063 293.43748 1.000 70.16821  ? 8   GLU S H    1 
ATOM 30     H HA   . GLU A  1 8   ? 230.19494 270.04134 291.36458 1.000 70.34172  ? 8   GLU S HA   1 
ATOM 31     H HB2  . GLU A  1 8   ? 229.02802 270.08146 293.57962 1.000 70.09222  ? 8   GLU S HB2  1 
ATOM 32     H HB3  . GLU A  1 8   ? 230.20025 271.06618 293.98077 1.000 69.94175  ? 8   GLU S HB3  1 
ATOM 33     H HG2  . GLU A  1 8   ? 228.24381 272.23009 293.39916 1.000 70.25573  ? 8   GLU S HG2  1 
ATOM 34     H HG3  . GLU A  1 8   ? 229.46273 272.63434 292.46717 1.000 70.41006  ? 8   GLU S HG3  1 
ATOM 35     N N    . GLU A  1 9   ? 232.25232 271.21197 290.93560 1.000 71.39730  ? 9   GLU S N    1 
ATOM 36     C CA   . GLU A  1 9   ? 233.45955 271.99873 290.71363 1.000 66.87516  ? 9   GLU S CA   1 
ATOM 37     C C    . GLU A  1 9   ? 233.44641 273.30356 291.49507 1.000 67.57259  ? 9   GLU S C    1 
ATOM 38     O O    . GLU A  1 9   ? 234.50156 273.77588 291.93124 1.000 69.48610  ? 9   GLU S O    1 
ATOM 39     C CB   . GLU A  1 9   ? 233.60094 272.29712 289.22060 1.000 73.20574  ? 9   GLU S CB   1 
ATOM 40     C CG   . GLU A  1 9   ? 233.85657 271.08325 288.34878 1.000 73.57016  ? 9   GLU S CG   1 
ATOM 41     C CD   . GLU A  1 9   ? 235.20457 270.46901 288.61795 1.000 75.47436  ? 9   GLU S CD   1 
ATOM 42     O OE1  . GLU A  1 9   ? 236.12939 271.23177 288.96601 1.000 75.70209  ? 9   GLU S OE1  1 
ATOM 43     O OE2  . GLU A  1 9   ? 235.34205 269.23666 288.48658 1.000 75.04651  ? 9   GLU S OE2  1 
ATOM 44     H H    . GLU A  1 9   ? 231.79341 271.06484 290.22469 1.000 70.91909  ? 9   GLU S H    1 
ATOM 45     H HA   . GLU A  1 9   ? 234.22757 271.48663 291.00539 1.000 69.59468  ? 9   GLU S HA   1 
ATOM 46     H HB2  . GLU A  1 9   ? 232.77413 272.69983 288.91338 1.000 71.04450  ? 9   GLU S HB2  1 
ATOM 47     H HB3  . GLU A  1 9   ? 234.33094 272.92155 289.09424 1.000 70.85960  ? 9   GLU S HB3  1 
ATOM 48     H HG2  . GLU A  1 9   ? 233.18161 270.41144 288.53150 1.000 70.97595  ? 9   GLU S HG2  1 
ATOM 49     H HG3  . GLU A  1 9   ? 233.82502 271.34418 287.41553 1.000 70.62306  ? 9   GLU S HG3  1 
ATOM 50     N N    . ALA A  1 10  ? 232.26966 273.89970 291.68276 1.000 62.44759  ? 10  ALA S N    1 
ATOM 51     C CA   . ALA A  1 10  ? 232.19529 275.24976 292.22363 1.000 61.36939  ? 10  ALA S CA   1 
ATOM 52     C C    . ALA A  1 10  ? 232.51660 275.31124 293.70862 1.000 60.58886  ? 10  ALA S C    1 
ATOM 53     O O    . ALA A  1 10  ? 232.83140 276.39266 294.21509 1.000 60.73382  ? 10  ALA S O    1 
ATOM 54     C CB   . ALA A  1 10  ? 230.80419 275.82662 291.97993 1.000 62.27458  ? 10  ALA S CB   1 
ATOM 55     H H    . ALA A  1 10  ? 231.50731 273.54544 291.50840 1.000 63.37710  ? 10  ALA S H    1 
ATOM 56     H HA   . ALA A  1 10  ? 232.83666 275.80649 291.75944 1.000 62.55750  ? 10  ALA S HA   1 
ATOM 57     H HB1  . ALA A  1 10  ? 230.16775 275.33765 292.52268 1.000 62.51058  ? 10  ALA S HB1  1 
ATOM 58     H HB2  . ALA A  1 10  ? 230.58193 275.72841 291.04216 1.000 62.69892  ? 10  ALA S HB2  1 
ATOM 59     H HB3  . ALA A  1 10  ? 230.80413 276.76227 292.23105 1.000 62.30491  ? 10  ALA S HB3  1 
ATOM 60     N N    . SER A  1 11  ? 232.44469 274.18532 294.41706 1.000 54.85971  ? 11  SER S N    1 
ATOM 61     C CA   . SER A  1 11  ? 232.64371 274.21226 295.85955 1.000 54.18258  ? 11  SER S CA   1 
ATOM 62     C C    . SER A  1 11  ? 234.09356 274.49214 296.22944 1.000 51.14380  ? 11  SER S C    1 
ATOM 63     O O    . SER A  1 11  ? 234.35931 275.05196 297.29840 1.000 50.39873  ? 11  SER S O    1 
ATOM 64     C CB   . SER A  1 11  ? 232.18583 272.89032 296.46572 1.000 54.48473  ? 11  SER S CB   1 
ATOM 65     O OG   . SER A  1 11  ? 230.80043 272.69120 296.25906 1.000 57.01047  ? 11  SER S OG   1 
ATOM 66     H H    . SER A  1 11  ? 232.28588 273.40578 294.09617 1.000 56.88742  ? 11  SER S H    1 
ATOM 67     H HA   . SER A  1 11  ? 232.09981 274.91767 296.23672 1.000 55.75069  ? 11  SER S HA   1 
ATOM 68     H HB2  . SER A  1 11  ? 232.67462 272.16790 296.04509 1.000 55.91378  ? 11  SER S HB2  1 
ATOM 69     H HB3  . SER A  1 11  ? 232.36214 272.90447 297.41451 1.000 55.43080  ? 11  SER S HB3  1 
ATOM 70     H HG   . SER A  1 11  ? 230.62621 272.73525 295.43946 1.000 56.46359  ? 11  SER S HG   1 
ATOM 71     N N    . PHE A  1 12  ? 235.03709 274.11712 295.37226 1.000 45.10982  ? 12  PHE S N    1 
ATOM 72     C CA   . PHE A  1 12  ? 236.44376 274.32969 295.67415 1.000 39.68187  ? 12  PHE S CA   1 
ATOM 73     C C    . PHE A  1 12  ? 236.78300 275.81128 295.69981 1.000 44.99087  ? 12  PHE S C    1 
ATOM 74     O O    . PHE A  1 12  ? 236.24897 276.60631 294.92213 1.000 51.54827  ? 12  PHE S O    1 
ATOM 75     C CB   . PHE A  1 12  ? 237.32177 273.60784 294.65964 1.000 39.29676  ? 12  PHE S CB   1 
ATOM 76     C CG   . PHE A  1 12  ? 237.16463 272.12410 294.68093 1.000 42.75657  ? 12  PHE S CG   1 
ATOM 77     C CD1  . PHE A  1 12  ? 237.72141 271.38082 295.70095 1.000 43.52700  ? 12  PHE S CD1  1 
ATOM 78     C CD2  . PHE A  1 12  ? 236.45981 271.47095 293.69246 1.000 48.62192  ? 12  PHE S CD2  1 
ATOM 79     C CE1  . PHE A  1 12  ? 237.58306 270.01860 295.73303 1.000 43.29793  ? 12  PHE S CE1  1 
ATOM 80     C CE2  . PHE A  1 12  ? 236.31817 270.10469 293.72138 1.000 42.69390  ? 12  PHE S CE2  1 
ATOM 81     C CZ   . PHE A  1 12  ? 236.88073 269.37881 294.74330 1.000 39.02595  ? 12  PHE S CZ   1 
ATOM 82     H H    . PHE A  1 12  ? 234.89244 273.74079 294.61548 1.000 48.73187  ? 12  PHE S H    1 
ATOM 83     H HA   . PHE A  1 12  ? 236.63574 273.96690 296.54914 1.000 46.60156  ? 12  PHE S HA   1 
ATOM 84     H HB2  . PHE A  1 12  ? 237.08896 273.91643 293.77324 1.000 46.65203  ? 12  PHE S HB2  1 
ATOM 85     H HB3  . PHE A  1 12  ? 238.24846 273.81069 294.84960 1.000 46.08647  ? 12  PHE S HB3  1 
ATOM 86     H HD1  . PHE A  1 12  ? 238.19753 271.80980 296.37214 1.000 46.27809  ? 12  PHE S HD1  1 
ATOM 87     H HD2  . PHE A  1 12  ? 236.07900 271.95944 293.00139 1.000 48.83641  ? 12  PHE S HD2  1 
ATOM 88     H HE1  . PHE A  1 12  ? 237.96370 269.53063 296.42468 1.000 46.55621  ? 12  PHE S HE1  1 
ATOM 89     H HE2  . PHE A  1 12  ? 235.84316 269.67204 293.05190 1.000 47.77219  ? 12  PHE S HE2  1 
ATOM 90     H HZ   . PHE A  1 12  ? 236.78645 268.45672 294.76460 1.000 45.94640  ? 12  PHE S HZ   1 
ATOM 91     N N    . LEU A  1 13  ? 237.68479 276.16973 296.60777 1.000 45.85244  ? 13  LEU S N    1 
ATOM 92     C CA   . LEU A  1 13  ? 238.08499 277.54470 296.85625 1.000 41.00282  ? 13  LEU S CA   1 
ATOM 93     C C    . LEU A  1 13  ? 239.57357 277.67594 296.58743 1.000 39.91440  ? 13  LEU S C    1 
ATOM 94     O O    . LEU A  1 13  ? 240.37626 276.91762 297.13995 1.000 52.56830  ? 13  LEU S O    1 
ATOM 95     C CB   . LEU A  1 13  ? 237.76039 277.93533 298.29714 1.000 41.04884  ? 13  LEU S CB   1 
ATOM 96     C CG   . LEU A  1 13  ? 236.27357 277.98204 298.64679 1.000 41.08093  ? 13  LEU S CG   1 
ATOM 97     C CD1  . LEU A  1 13  ? 236.07988 278.22947 300.11489 1.000 42.03391  ? 13  LEU S CD1  1 
ATOM 98     C CD2  . LEU A  1 13  ? 235.57336 279.06499 297.85857 1.000 49.69139  ? 13  LEU S CD2  1 
ATOM 99     H H    . LEU A  1 13  ? 238.09736 275.60817 297.10871 1.000 46.05252  ? 13  LEU S H    1 
ATOM 100    H HA   . LEU A  1 13  ? 237.62772 278.14455 296.25375 1.000 45.92148  ? 13  LEU S HA   1 
ATOM 101    H HB2  . LEU A  1 13  ? 238.17758 277.29299 298.88799 1.000 45.36546  ? 13  LEU S HB2  1 
ATOM 102    H HB3  . LEU A  1 13  ? 238.12516 278.81570 298.46419 1.000 45.23192  ? 13  LEU S HB3  1 
ATOM 103    H HG   . LEU A  1 13  ? 235.86647 277.13273 298.42604 1.000 45.42168  ? 13  LEU S HG   1 
ATOM 104    H HD11 . LEU A  1 13  ? 236.61949 277.59779 300.61253 1.000 45.42782  ? 13  LEU S HD11 1 
ATOM 105    H HD12 . LEU A  1 13  ? 235.14329 278.10899 300.33036 1.000 45.58885  ? 13  LEU S HD12 1 
ATOM 106    H HD13 . LEU A  1 13  ? 236.35207 279.13385 300.31538 1.000 45.74449  ? 13  LEU S HD13 1 
ATOM 107    H HD21 . LEU A  1 13  ? 236.09014 279.88244 297.92473 1.000 46.38231  ? 13  LEU S HD21 1 
ATOM 108    H HD22 . LEU A  1 13  ? 234.68941 279.20132 298.23109 1.000 46.36593  ? 13  LEU S HD22 1 
ATOM 109    H HD23 . LEU A  1 13  ? 235.50387 278.79002 296.93237 1.000 46.82066  ? 13  LEU S HD23 1 
ATOM 110    N N    . ASN A  1 14  ? 239.93568 278.63522 295.74698 1.000 48.66366  ? 14  ASN S N    1 
ATOM 111    C CA   . ASN A  1 14  ? 241.32497 278.85869 295.39261 1.000 48.60687  ? 14  ASN S CA   1 
ATOM 112    C C    . ASN A  1 14  ? 241.94884 279.86919 296.34126 1.000 50.34437  ? 14  ASN S C    1 
ATOM 113    O O    . ASN A  1 14  ? 241.26157 280.65304 296.99858 1.000 50.95239  ? 14  ASN S O    1 
ATOM 114    C CB   . ASN A  1 14  ? 241.44890 279.35577 293.95352 1.000 46.57462  ? 14  ASN S CB   1 
ATOM 115    C CG   . ASN A  1 14  ? 242.80728 279.05606 293.35107 1.000 55.48887  ? 14  ASN S CG   1 
ATOM 116    O OD1  . ASN A  1 14  ? 243.21870 277.90001 293.26895 1.000 56.77021  ? 14  ASN S OD1  1 
ATOM 117    N ND2  . ASN A  1 14  ? 243.51552 280.09758 292.93490 1.000 56.25948  ? 14  ASN S ND2  1 
ATOM 118    H H    . ASN A  1 14  ? 239.39008 279.17912 295.36851 1.000 49.76187  ? 14  ASN S H    1 
ATOM 119    H HA   . ASN A  1 14  ? 241.81936 278.03067 295.46536 1.000 49.54994  ? 14  ASN S HA   1 
ATOM 120    H HB2  . ASN A  1 14  ? 240.77440 278.92445 293.40850 1.000 49.45439  ? 14  ASN S HB2  1 
ATOM 121    H HB3  . ASN A  1 14  ? 241.31850 280.31529 293.94220 1.000 49.00997  ? 14  ASN S HB3  1 
ATOM 122    H HD21 . ASN A  1 14  ? 243.19772 280.89203 293.00949 1.000 51.20568  ? 14  ASN S HD21 1 
ATOM 123    H HD22 . ASN A  1 14  ? 244.29278 279.97633 292.58782 1.000 50.22561  ? 14  ASN S HD22 1 
ATOM 124    N N    . GLY A  1 15  ? 243.27852 279.84332 296.40374 1.000 45.44793  ? 15  GLY S N    1 
ATOM 125    C CA   . GLY A  1 15  ? 243.98401 280.82814 297.19448 1.000 34.46824  ? 15  GLY S CA   1 
ATOM 126    C C    . GLY A  1 15  ? 243.83391 282.23937 296.67775 1.000 44.79283  ? 15  GLY S C    1 
ATOM 127    O O    . GLY A  1 15  ? 244.00237 283.18576 297.44875 1.000 48.08486  ? 15  GLY S O    1 
ATOM 128    H H    . GLY A  1 15  ? 243.78087 279.27382 296.00349 1.000 45.48976  ? 15  GLY S H    1 
ATOM 129    H HA2  . GLY A  1 15  ? 243.65319 280.80203 298.10279 1.000 43.48788  ? 15  GLY S HA2  1 
ATOM 130    H HA3  . GLY A  1 15  ? 244.92491 280.61105 297.20476 1.000 43.82796  ? 15  GLY S HA3  1 
ATOM 131    N N    . SER A  1 16  ? 243.49641 282.39972 295.39628 1.000 50.94394  ? 16  SER S N    1 
ATOM 132    C CA   . SER A  1 16  ? 243.34918 283.71423 294.78697 1.000 43.64906  ? 16  SER S CA   1 
ATOM 133    C C    . SER A  1 16  ? 242.14321 284.48705 295.30139 1.000 45.06933  ? 16  SER S C    1 
ATOM 134    O O    . SER A  1 16  ? 242.07600 285.70115 295.08471 1.000 52.35463  ? 16  SER S O    1 
ATOM 135    C CB   . SER A  1 16  ? 243.23996 283.57074 293.27341 1.000 42.45070  ? 16  SER S CB   1 
ATOM 136    O OG   . SER A  1 16  ? 241.97402 283.05853 292.90357 1.000 47.05302  ? 16  SER S OG   1 
ATOM 137    H H    . SER A  1 16  ? 243.34846 281.75441 294.85123 1.000 48.27601  ? 16  SER S H    1 
ATOM 138    H HA   . SER A  1 16  ? 244.14208 284.23099 294.96833 1.000 47.17810  ? 16  SER S HA   1 
ATOM 139    H HB2  . SER A  1 16  ? 243.35389 284.44400 292.87437 1.000 47.44141  ? 16  SER S HB2  1 
ATOM 140    H HB3  . SER A  1 16  ? 243.93159 282.96818 292.96343 1.000 46.49301  ? 16  SER S HB3  1 
ATOM 141    H HG   . SER A  1 16  ? 241.91643 283.01647 292.06746 1.000 47.76510  ? 16  SER S HG   1 
ATOM 142    N N    . ASP A  1 17  ? 241.19796 283.82601 295.96978 1.000 46.32771  ? 17  ASP S N    1 
ATOM 143    C CA   . ASP A  1 17  ? 239.99743 284.46518 296.49201 1.000 44.15809  ? 17  ASP S CA   1 
ATOM 144    C C    . ASP A  1 17  ? 240.17331 284.90928 297.93816 1.000 43.81396  ? 17  ASP S C    1 
ATOM 145    O O    . ASP A  1 17  ? 239.22258 284.86529 298.72522 1.000 57.11459  ? 17  ASP S O    1 
ATOM 146    C CB   . ASP A  1 17  ? 238.80797 283.51778 296.37053 1.000 54.31182  ? 17  ASP S CB   1 
ATOM 147    C CG   . ASP A  1 17  ? 238.64632 282.95871 294.97288 1.000 62.36281  ? 17  ASP S CG   1 
ATOM 148    O OD1  . ASP A  1 17  ? 238.81847 283.72233 294.00052 1.000 59.79763  ? 17  ASP S OD1  1 
ATOM 149    O OD2  . ASP A  1 17  ? 238.34567 281.75312 294.84702 1.000 58.80922  ? 17  ASP S OD2  1 
ATOM 150    H H    . ASP A  1 17  ? 241.22822 282.98550 296.13827 1.000 50.40905  ? 17  ASP S H    1 
ATOM 151    H HA   . ASP A  1 17  ? 239.79967 285.25117 295.96393 1.000 50.54734  ? 17  ASP S HA   1 
ATOM 152    H HB2  . ASP A  1 17  ? 238.93047 282.77602 296.98153 1.000 51.07919  ? 17  ASP S HB2  1 
ATOM 153    H HB3  . ASP A  1 17  ? 238.00318 284.00796 296.58998 1.000 51.76253  ? 17  ASP S HB3  1 
ATOM 154    N N    . VAL A  1 18  ? 241.37907 285.34062 298.29234 1.000 46.86478  ? 18  VAL S N    1 
ATOM 155    C CA   . VAL A  1 18  ? 241.78661 285.58931 299.66871 1.000 41.21720  ? 18  VAL S CA   1 
ATOM 156    C C    . VAL A  1 18  ? 242.12316 287.06271 299.82780 1.000 43.67425  ? 18  VAL S C    1 
ATOM 157    O O    . VAL A  1 18  ? 242.82147 287.64059 298.98891 1.000 52.62149  ? 18  VAL S O    1 
ATOM 158    C CB   . VAL A  1 18  ? 242.98592 284.70625 300.04767 1.000 42.17958  ? 18  VAL S CB   1 
ATOM 159    C CG1  . VAL A  1 18  ? 243.59307 285.14594 301.34405 1.000 29.89836  ? 18  VAL S CG1  1 
ATOM 160    C CG2  . VAL A  1 18  ? 242.55290 283.26382 300.15272 1.000 37.96462  ? 18  VAL S CG2  1 
ATOM 161    H H    . VAL A  1 18  ? 242.00224 285.50547 297.72778 1.000 45.33469  ? 18  VAL S H    1 
ATOM 162    H HA   . VAL A  1 18  ? 241.06275 285.38148 300.27340 1.000 42.90398  ? 18  VAL S HA   1 
ATOM 163    H HB   . VAL A  1 18  ? 243.66019 284.77473 299.35903 1.000 45.15682  ? 18  VAL S HB   1 
ATOM 164    H HG11 . VAL A  1 18  ? 244.09055 284.39757 301.69914 1.000 42.00121  ? 18  VAL S HG11 1 
ATOM 165    H HG12 . VAL A  1 18  ? 244.19657 285.88744 301.18949 1.000 42.91908  ? 18  VAL S HG12 1 
ATOM 166    H HG13 . VAL A  1 18  ? 242.88690 285.39995 301.95409 1.000 41.77220  ? 18  VAL S HG13 1 
ATOM 167    H HG21 . VAL A  1 18  ? 242.00369 283.03496 299.39006 1.000 44.19637  ? 18  VAL S HG21 1 
ATOM 168    H HG22 . VAL A  1 18  ? 243.34015 282.70131 300.17876 1.000 42.73436  ? 18  VAL S HG22 1 
ATOM 169    H HG23 . VAL A  1 18  ? 242.04509 283.15665 300.96916 1.000 42.82674  ? 18  VAL S HG23 1 
ATOM 170    N N    . VAL A  1 19  ? 241.62491 287.66878 300.90008 1.000 41.67210  ? 19  VAL S N    1 
ATOM 171    C CA   . VAL A  1 19  ? 242.00192 289.02052 301.28990 1.000 48.21542  ? 19  VAL S CA   1 
ATOM 172    C C    . VAL A  1 19  ? 242.26203 289.02018 302.78965 1.000 39.97231  ? 19  VAL S C    1 
ATOM 173    O O    . VAL A  1 19  ? 241.45423 288.49471 303.56288 1.000 40.46965  ? 19  VAL S O    1 
ATOM 174    C CB   . VAL A  1 19  ? 240.92802 290.05827 300.90110 1.000 42.41240  ? 19  VAL S CB   1 
ATOM 175    C CG1  . VAL A  1 19  ? 239.57102 289.69759 301.44767 1.000 42.13732  ? 19  VAL S CG1  1 
ATOM 176    C CG2  . VAL A  1 19  ? 241.32870 291.43161 301.37216 1.000 49.10476  ? 19  VAL S CG2  1 
ATOM 177    H H    . VAL A  1 19  ? 241.05483 287.30882 301.43011 1.000 44.21833  ? 19  VAL S H    1 
ATOM 178    H HA   . VAL A  1 19  ? 242.82871 289.26495 300.85040 1.000 45.43140  ? 19  VAL S HA   1 
ATOM 179    H HB   . VAL A  1 19  ? 240.85497 290.08406 299.93594 1.000 43.61181  ? 19  VAL S HB   1 
ATOM 180    H HG11 . VAL A  1 19  ? 239.32081 288.80868 301.15774 1.000 44.38009  ? 19  VAL S HG11 1 
ATOM 181    H HG12 . VAL A  1 19  ? 238.92893 290.34021 301.11108 1.000 44.49533  ? 19  VAL S HG12 1 
ATOM 182    H HG13 . VAL A  1 19  ? 239.60277 289.74652 302.41276 1.000 44.50756  ? 19  VAL S HG13 1 
ATOM 183    H HG21 . VAL A  1 19  ? 240.84496 292.09183 300.85363 1.000 45.15559  ? 19  VAL S HG21 1 
ATOM 184    H HG22 . VAL A  1 19  ? 241.10994 291.52468 302.31162 1.000 44.26041  ? 19  VAL S HG22 1 
ATOM 185    H HG23 . VAL A  1 19  ? 242.28155 291.53520 301.23485 1.000 45.35717  ? 19  VAL S HG23 1 
ATOM 186    N N    . ILE A  1 20  ? 243.39161 289.59965 303.19284 1.000 45.90603  ? 20  ILE S N    1 
ATOM 187    C CA   . ILE A  1 20  ? 243.86478 289.58056 304.57264 1.000 42.89086  ? 20  ILE S CA   1 
ATOM 188    C C    . ILE A  1 20  ? 243.93893 291.01078 305.07907 1.000 46.38348  ? 20  ILE S C    1 
ATOM 189    O O    . ILE A  1 20  ? 244.44273 291.89694 304.38036 1.000 56.04907  ? 20  ILE S O    1 
ATOM 190    C CB   . ILE A  1 20  ? 245.23802 288.89579 304.70208 1.000 45.14545  ? 20  ILE S CB   1 
ATOM 191    C CG1  . ILE A  1 20  ? 245.15623 287.42218 304.30996 1.000 41.12735  ? 20  ILE S CG1  1 
ATOM 192    C CG2  . ILE A  1 20  ? 245.75918 289.02679 306.11976 1.000 42.18023  ? 20  ILE S CG2  1 
ATOM 193    C CD1  . ILE A  1 20  ? 246.46647 286.84203 303.87154 1.000 39.59593  ? 20  ILE S CD1  1 
ATOM 194    H H    . ILE A  1 20  ? 243.91751 290.02629 302.66570 1.000 45.38874  ? 20  ILE S H    1 
ATOM 195    H HA   . ILE A  1 20  ? 243.24050 289.09925 305.13108 1.000 43.97792  ? 20  ILE S HA   1 
ATOM 196    H HB   . ILE A  1 20  ? 245.85822 289.33731 304.10579 1.000 45.60768  ? 20  ILE S HB   1 
ATOM 197    H HG12 . ILE A  1 20  ? 244.86370 286.92152 305.08394 1.000 44.90451  ? 20  ILE S HG12 1 
ATOM 198    H HG13 . ILE A  1 20  ? 244.52659 287.30451 303.58662 1.000 44.18513  ? 20  ILE S HG13 1 
ATOM 199    H HG21 . ILE A  1 20  ? 246.36859 288.29856 306.30369 1.000 44.58561  ? 20  ILE S HG21 1 
ATOM 200    H HG22 . ILE A  1 20  ? 246.22353 289.87174 306.21194 1.000 44.39877  ? 20  ILE S HG22 1 
ATOM 201    H HG23 . ILE A  1 20  ? 245.01043 288.98691 306.73202 1.000 45.50324  ? 20  ILE S HG23 1 
ATOM 202    H HD11 . ILE A  1 20  ? 246.36705 285.88335 303.78670 1.000 44.53054  ? 20  ILE S HD11 1 
ATOM 203    H HD12 . ILE A  1 20  ? 246.71041 287.22799 303.01784 1.000 45.00689  ? 20  ILE S HD12 1 
ATOM 204    H HD13 . ILE A  1 20  ? 247.14336 287.04585 304.53231 1.000 44.07345  ? 20  ILE S HD13 1 
ATOM 205    N N    . LEU A  1 21  ? 243.44044 291.22660 306.29338 1.000 40.66118  ? 21  LEU S N    1 
ATOM 206    C CA   . LEU A  1 21  ? 243.46633 292.52097 306.96146 1.000 40.31116  ? 21  LEU S CA   1 
ATOM 207    C C    . LEU A  1 21  ? 244.27245 292.38695 308.24339 1.000 44.58173  ? 21  LEU S C    1 
ATOM 208    O O    . LEU A  1 21  ? 243.89730 291.61914 309.13487 1.000 47.64797  ? 21  LEU S O    1 
ATOM 209    C CB   . LEU A  1 21  ? 242.05075 293.00302 307.27442 1.000 44.33477  ? 21  LEU S CB   1 
ATOM 210    C CG   . LEU A  1 21  ? 241.21453 293.62692 306.15919 1.000 44.06568  ? 21  LEU S CG   1 
ATOM 211    C CD1  . LEU A  1 21  ? 240.95643 292.64573 305.04220 1.000 47.75297  ? 21  LEU S CD1  1 
ATOM 212    C CD2  . LEU A  1 21  ? 239.90639 294.11478 306.73510 1.000 43.76014  ? 21  LEU S CD2  1 
ATOM 213    H H    . LEU A  1 21  ? 243.06839 290.61435 306.76495 1.000 45.32466  ? 21  LEU S H    1 
ATOM 214    H HA   . LEU A  1 21  ? 243.89543 293.18212 306.40295 1.000 45.34398  ? 21  LEU S HA   1 
ATOM 215    H HB2  . LEU A  1 21  ? 241.55313 292.24081 307.59411 1.000 45.48663  ? 21  LEU S HB2  1 
ATOM 216    H HB3  . LEU A  1 21  ? 242.11238 293.65946 307.98240 1.000 46.00364  ? 21  LEU S HB3  1 
ATOM 217    H HG   . LEU A  1 21  ? 241.68722 294.38679 305.79077 1.000 44.96823  ? 21  LEU S HG   1 
ATOM 218    H HD11 . LEU A  1 21  ? 240.79471 291.77041 305.42512 1.000 46.54182  ? 21  LEU S HD11 1 
ATOM 219    H HD12 . LEU A  1 21  ? 240.18047 292.93552 304.53984 1.000 45.69411  ? 21  LEU S HD12 1 
ATOM 220    H HD13 . LEU A  1 21  ? 241.73328 292.62002 304.46532 1.000 45.00818  ? 21  LEU S HD13 1 
ATOM 221    H HD21 . LEU A  1 21  ? 239.41896 293.35299 307.08332 1.000 44.98520  ? 21  LEU S HD21 1 
ATOM 222    H HD22 . LEU A  1 21  ? 240.09090 294.74417 307.44788 1.000 45.64819  ? 21  LEU S HD22 1 
ATOM 223    H HD23 . LEU A  1 21  ? 239.39307 294.54540 306.03583 1.000 45.38882  ? 21  LEU S HD23 1 
ATOM 224    N N    . ILE A  1 22  ? 245.37052 293.12977 308.33234 1.000 45.51804  ? 22  ILE S N    1 
ATOM 225    C CA   . ILE A  1 22  ? 246.20575 293.18189 309.52649 1.000 44.38041  ? 22  ILE S CA   1 
ATOM 226    C C    . ILE A  1 22  ? 245.89513 294.49241 310.23173 1.000 50.85030  ? 22  ILE S C    1 
ATOM 227    O O    . ILE A  1 22  ? 246.26026 295.56587 309.74622 1.000 57.04067  ? 22  ILE S O    1 
ATOM 228    C CB   . ILE A  1 22  ? 247.69870 293.08561 309.18451 1.000 49.26130  ? 22  ILE S CB   1 
ATOM 229    C CG1  . ILE A  1 22  ? 248.00411 291.87717 308.28935 1.000 48.33116  ? 22  ILE S CG1  1 
ATOM 230    C CG2  . ILE A  1 22  ? 248.52195 293.00708 310.45918 1.000 47.20412  ? 22  ILE S CG2  1 
ATOM 231    C CD1  . ILE A  1 22  ? 247.46057 290.56196 308.76750 1.000 47.49331  ? 22  ILE S CD1  1 
ATOM 232    H H    . ILE A  1 22  ? 245.65760 293.62893 307.69678 1.000 48.10113  ? 22  ILE S H    1 
ATOM 233    H HA   . ILE A  1 22  ? 245.97908 292.46215 310.12956 1.000 47.84916  ? 22  ILE S HA   1 
ATOM 234    H HB   . ILE A  1 22  ? 247.95079 293.89007 308.70921 1.000 49.01769  ? 22  ILE S HB   1 
ATOM 235    H HG12 . ILE A  1 22  ? 247.62656 292.04171 307.41416 1.000 48.54486  ? 22  ILE S HG12 1 
ATOM 236    H HG13 . ILE A  1 22  ? 248.96446 291.77975 308.21209 1.000 48.05935  ? 22  ILE S HG13 1 
ATOM 237    H HG21 . ILE A  1 22  ? 249.43413 292.77213 310.23517 1.000 48.39891  ? 22  ILE S HG21 1 
ATOM 238    H HG22 . ILE A  1 22  ? 248.50645 293.86644 310.90566 1.000 48.01998  ? 22  ILE S HG22 1 
ATOM 239    H HG23 . ILE A  1 22  ? 248.14029 292.32812 311.03415 1.000 47.84467  ? 22  ILE S HG23 1 
ATOM 240    H HD11 . ILE A  1 22  ? 246.49292 290.56838 308.72445 1.000 48.61717  ? 22  ILE S HD11 1 
ATOM 241    H HD12 . ILE A  1 22  ? 247.80888 289.86044 308.19689 1.000 47.84848  ? 22  ILE S HD12 1 
ATOM 242    H HD13 . ILE A  1 22  ? 247.75956 290.42118 309.67642 1.000 48.18202  ? 22  ILE S HD13 1 
ATOM 243    N N    . ASP A  1 23  ? 245.24339 294.40881 311.38937 1.000 55.97906  ? 23  ASP S N    1 
ATOM 244    C CA   . ASP A  1 23  ? 244.87267 295.58699 312.17143 1.000 56.06911  ? 23  ASP S CA   1 
ATOM 245    C C    . ASP A  1 23  ? 243.99635 296.52647 311.33778 1.000 54.14917  ? 23  ASP S C    1 
ATOM 246    O O    . ASP A  1 23  ? 244.13232 297.75060 311.38657 1.000 54.76565  ? 23  ASP S O    1 
ATOM 247    C CB   . ASP A  1 23  ? 246.12663 296.29791 312.69991 1.000 56.39132  ? 23  ASP S CB   1 
ATOM 248    C CG   . ASP A  1 23  ? 245.81768 297.40751 313.69719 1.000 63.96883  ? 23  ASP S CG   1 
ATOM 249    O OD1  . ASP A  1 23  ? 244.62895 297.67254 313.97343 1.000 66.21346  ? 23  ASP S OD1  1 
ATOM 250    O OD2  . ASP A  1 23  ? 246.77916 298.01861 314.20862 1.000 62.04208  ? 23  ASP S OD2  1 
ATOM 251    H H    . ASP A  1 23  ? 245.00032 293.66782 311.74839 1.000 55.61849  ? 23  ASP S H    1 
ATOM 252    H HA   . ASP A  1 23  ? 244.35321 295.30272 312.93744 1.000 55.95677  ? 23  ASP S HA   1 
ATOM 253    H HB2  . ASP A  1 23  ? 246.69088 295.64894 313.14612 1.000 55.05244  ? 23  ASP S HB2  1 
ATOM 254    H HB3  . ASP A  1 23  ? 246.60201 296.69457 311.95553 1.000 56.01709  ? 23  ASP S HB3  1 
ATOM 255    N N    . GLY A  1 24  ? 243.11207 295.94706 310.52802 1.000 48.16979  ? 24  GLY S N    1 
ATOM 256    C CA   . GLY A  1 24  ? 242.11331 296.69895 309.80328 1.000 48.58771  ? 24  GLY S CA   1 
ATOM 257    C C    . GLY A  1 24  ? 242.52741 297.21364 308.44160 1.000 49.59202  ? 24  GLY S C    1 
ATOM 258    O O    . GLY A  1 24  ? 241.66559 297.71514 307.70824 1.000 46.75698  ? 24  GLY S O    1 
ATOM 259    H H    . GLY A  1 24  ? 243.07273 295.10132 310.38757 1.000 48.91878  ? 24  GLY S H    1 
ATOM 260    H HA2  . GLY A  1 24  ? 241.33583 296.13540 309.67626 1.000 49.02447  ? 24  GLY S HA2  1 
ATOM 261    H HA3  . GLY A  1 24  ? 241.84654 297.46049 310.33799 1.000 48.75957  ? 24  GLY S HA3  1 
ATOM 262    N N    . VAL A  1 25  ? 243.80257 297.10259 308.07242 1.000 56.85210  ? 25  VAL S N    1 
ATOM 263    C CA   . VAL A  1 25  ? 244.30261 297.55390 306.77693 1.000 53.32933  ? 25  VAL S CA   1 
ATOM 264    C C    . VAL A  1 25  ? 244.68592 296.33048 305.95813 1.000 52.21521  ? 25  VAL S C    1 
ATOM 265    O O    . VAL A  1 25  ? 245.32998 295.40613 306.46807 1.000 55.07099  ? 25  VAL S O    1 
ATOM 266    C CB   . VAL A  1 25  ? 245.47818 298.54039 306.92626 1.000 53.35776  ? 25  VAL S CB   1 
ATOM 267    C CG1  . VAL A  1 25  ? 246.70380 297.89838 307.55725 1.000 51.03680  ? 25  VAL S CG1  1 
ATOM 268    C CG2  . VAL A  1 25  ? 245.83823 299.14430 305.58074 1.000 52.37496  ? 25  VAL S CG2  1 
ATOM 269    H H    . VAL A  1 25  ? 244.41332 296.76005 308.56829 1.000 52.91512  ? 25  VAL S H    1 
ATOM 270    H HA   . VAL A  1 25  ? 243.60560 298.01489 306.29137 1.000 52.14466  ? 25  VAL S HA   1 
ATOM 271    H HB   . VAL A  1 25  ? 245.19880 299.26299 307.50734 1.000 52.08637  ? 25  VAL S HB   1 
ATOM 272    H HG11 . VAL A  1 25  ? 246.46596 297.59522 308.44106 1.000 51.51736  ? 25  VAL S HG11 1 
ATOM 273    H HG12 . VAL A  1 25  ? 247.39284 298.57608 307.62713 1.000 52.52154  ? 25  VAL S HG12 1 
ATOM 274    H HG13 . VAL A  1 25  ? 247.03425 297.16562 307.01826 1.000 52.07570  ? 25  VAL S HG13 1 
ATOM 275    H HG21 . VAL A  1 25  ? 246.19846 298.45323 305.00523 1.000 52.19427  ? 25  VAL S HG21 1 
ATOM 276    H HG22 . VAL A  1 25  ? 246.50495 299.83383 305.71985 1.000 52.20846  ? 25  VAL S HG22 1 
ATOM 277    H HG23 . VAL A  1 25  ? 245.04168 299.52831 305.18353 1.000 52.16281  ? 25  VAL S HG23 1 
ATOM 278    N N    . GLU A  1 26  ? 244.27781 296.32617 304.69394 1.000 50.52119  ? 26  GLU S N    1 
ATOM 279    C CA   . GLU A  1 26  ? 244.44863 295.15758 303.84633 1.000 49.07021  ? 26  GLU S CA   1 
ATOM 280    C C    . GLU A  1 26  ? 245.92086 294.90103 303.55617 1.000 50.37190  ? 26  GLU S C    1 
ATOM 281    O O    . GLU A  1 26  ? 246.69685 295.83019 303.31800 1.000 54.32892  ? 26  GLU S O    1 
ATOM 282    C CB   . GLU A  1 26  ? 243.68035 295.34607 302.54151 1.000 48.07542  ? 26  GLU S CB   1 
ATOM 283    C CG   . GLU A  1 26  ? 243.54577 294.08842 301.72058 1.000 55.44291  ? 26  GLU S CG   1 
ATOM 284    C CD   . GLU A  1 26  ? 242.82506 294.31978 300.40940 1.000 60.01776  ? 26  GLU S CD   1 
ATOM 285    O OE1  . GLU A  1 26  ? 242.19414 295.38643 300.25710 1.000 55.04262  ? 26  GLU S OE1  1 
ATOM 286    O OE2  . GLU A  1 26  ? 242.88722 293.43421 299.53116 1.000 56.83861  ? 26  GLU S OE2  1 
ATOM 287    H H    . GLU A  1 26  ? 243.89735 296.98956 304.30395 1.000 51.88880  ? 26  GLU S H    1 
ATOM 288    H HA   . GLU A  1 26  ? 244.08976 294.38260 304.29876 1.000 51.55363  ? 26  GLU S HA   1 
ATOM 289    H HB2  . GLU A  1 26  ? 242.78823 295.66137 302.74787 1.000 51.37271  ? 26  GLU S HB2  1 
ATOM 290    H HB3  . GLU A  1 26  ? 244.14527 296.00127 302.00142 1.000 51.14606  ? 26  GLU S HB3  1 
ATOM 291    H HG2  . GLU A  1 26  ? 244.42501 293.73733 301.51860 1.000 51.86134  ? 26  GLU S HG2  1 
ATOM 292    H HG3  . GLU A  1 26  ? 243.04237 293.44775 302.23940 1.000 51.74691  ? 26  GLU S HG3  1 
ATOM 293    N N    . GLU A  1 27  ? 246.29572 293.62446 303.57355 1.000 52.64349  ? 27  GLU S N    1 
ATOM 294    C CA   . GLU A  1 27  ? 247.64285 293.17230 303.25154 1.000 54.29499  ? 27  GLU S CA   1 
ATOM 295    C C    . GLU A  1 27  ? 247.59453 292.46782 301.90408 1.000 50.75030  ? 27  GLU S C    1 
ATOM 296    O O    . GLU A  1 27  ? 246.88336 291.46961 301.74769 1.000 51.39380  ? 27  GLU S O    1 
ATOM 297    C CB   . GLU A  1 27  ? 248.17865 292.23799 304.33389 1.000 51.00653  ? 27  GLU S CB   1 
ATOM 298    C CG   . GLU A  1 27  ? 249.67155 291.97192 304.25210 1.000 56.03942  ? 27  GLU S CG   1 
ATOM 299    C CD   . GLU A  1 27  ? 250.51075 293.17325 304.64264 1.000 64.28480  ? 27  GLU S CD   1 
ATOM 300    O OE1  . GLU A  1 27  ? 250.07510 293.95270 305.51639 1.000 57.80518  ? 27  GLU S OE1  1 
ATOM 301    O OE2  . GLU A  1 27  ? 251.60889 293.33880 304.07161 1.000 63.35009  ? 27  GLU S OE2  1 
ATOM 302    H H    . GLU A  1 27  ? 245.76550 292.98056 303.77513 1.000 52.59386  ? 27  GLU S H    1 
ATOM 303    H HA   . GLU A  1 27  ? 248.24060 293.92800 303.17606 1.000 53.45005  ? 27  GLU S HA   1 
ATOM 304    H HB2  . GLU A  1 27  ? 247.98895 292.62754 305.19838 1.000 51.47918  ? 27  GLU S HB2  1 
ATOM 305    H HB3  . GLU A  1 27  ? 247.72616 291.38620 304.25309 1.000 52.68874  ? 27  GLU S HB3  1 
ATOM 306    H HG2  . GLU A  1 27  ? 249.89402 291.24278 304.85053 1.000 52.80800  ? 27  GLU S HG2  1 
ATOM 307    H HG3  . GLU A  1 27  ? 249.90095 291.73641 303.34126 1.000 53.41082  ? 27  GLU S HG3  1 
ATOM 308    N N    . LEU A  1 28  ? 248.35891 292.98276 300.94206 1.000 37.30623  ? 28  LEU S N    1 
ATOM 309    C CA   . LEU A  1 28  ? 248.25630 292.56169 299.55276 1.000 44.49646  ? 28  LEU S CA   1 
ATOM 310    C C    . LEU A  1 28  ? 249.37928 291.63987 299.10494 1.000 47.75030  ? 28  LEU S C    1 
ATOM 311    O O    . LEU A  1 28  ? 249.17870 290.86350 298.16562 1.000 44.17168  ? 28  LEU S O    1 
ATOM 312    C CB   . LEU A  1 28  ? 248.24171 293.78990 298.63909 1.000 43.89701  ? 28  LEU S CB   1 
ATOM 313    C CG   . LEU A  1 28  ? 247.08489 294.76474 298.84370 1.000 46.83050  ? 28  LEU S CG   1 
ATOM 314    C CD1  . LEU A  1 28  ? 247.41924 296.10014 298.22383 1.000 44.68173  ? 28  LEU S CD1  1 
ATOM 315    C CD2  . LEU A  1 28  ? 245.80442 294.21065 298.26179 1.000 41.96697  ? 28  LEU S CD2  1 
ATOM 316    H H    . LEU A  1 28  ? 248.95299 293.58765 301.07356 1.000 44.94129  ? 28  LEU S H    1 
ATOM 317    H HA   . LEU A  1 28  ? 247.42186 292.09251 299.42167 1.000 46.02590  ? 28  LEU S HA   1 
ATOM 318    H HB2  . LEU A  1 28  ? 249.06059 294.28395 298.78737 1.000 44.70415  ? 28  LEU S HB2  1 
ATOM 319    H HB3  . LEU A  1 28  ? 248.20842 293.48743 297.72003 1.000 44.74995  ? 28  LEU S HB3  1 
ATOM 320    H HG   . LEU A  1 28  ? 246.94783 294.90412 299.79112 1.000 45.63288  ? 28  LEU S HG   1 
ATOM 321    H HD11 . LEU A  1 28  ? 247.65900 295.96199 297.29511 1.000 44.06606  ? 28  LEU S HD11 1 
ATOM 322    H HD12 . LEU A  1 28  ? 246.64387 296.67801 298.28636 1.000 45.04193  ? 28  LEU S HD12 1 
ATOM 323    H HD13 . LEU A  1 28  ? 248.16504 296.48985 298.70504 1.000 45.23683  ? 28  LEU S HD13 1 
ATOM 324    H HD21 . LEU A  1 28  ? 245.09373 294.85363 298.40281 1.000 44.78520  ? 28  LEU S HD21 1 
ATOM 325    H HD22 . LEU A  1 28  ? 245.93114 294.05800 297.31359 1.000 44.60572  ? 28  LEU S HD22 1 
ATOM 326    H HD23 . LEU A  1 28  ? 245.59007 293.37762 298.70690 1.000 44.85433  ? 28  LEU S HD23 1 
ATOM 327    N N    . TYR A  1 29  ? 250.53979 291.69777 299.75286 1.000 46.35901  ? 29  TYR S N    1 
ATOM 328    C CA   . TYR A  1 29  ? 251.75191 291.02167 299.29679 1.000 37.07157  ? 29  TYR S CA   1 
ATOM 329    C C    . TYR A  1 29  ? 252.04968 289.76567 300.10020 1.000 39.45692  ? 29  TYR S C    1 
ATOM 330    O O    . TYR A  1 29  ? 253.21009 289.47268 300.39769 1.000 40.94394  ? 29  TYR S O    1 
ATOM 331    C CB   . TYR A  1 29  ? 252.92921 291.98543 299.35045 1.000 37.75471  ? 29  TYR S CB   1 
ATOM 332    C CG   . TYR A  1 29  ? 252.68718 293.26968 298.59894 1.000 39.18609  ? 29  TYR S CG   1 
ATOM 333    C CD1  . TYR A  1 29  ? 252.88477 293.33961 297.23057 1.000 36.01678  ? 29  TYR S CD1  1 
ATOM 334    C CD2  . TYR A  1 29  ? 252.24658 294.40670 299.25324 1.000 42.50818  ? 29  TYR S CD2  1 
ATOM 335    C CE1  . TYR A  1 29  ? 252.66306 294.50623 296.53883 1.000 35.26820  ? 29  TYR S CE1  1 
ATOM 336    C CE2  . TYR A  1 29  ? 252.02040 295.57797 298.56859 1.000 41.48155  ? 29  TYR S CE2  1 
ATOM 337    C CZ   . TYR A  1 29  ? 252.22952 295.62242 297.21133 1.000 42.28853  ? 29  TYR S CZ   1 
ATOM 338    O OH   . TYR A  1 29  ? 252.00477 296.79021 296.52335 1.000 47.97082  ? 29  TYR S OH   1 
ATOM 339    H H    . TYR A  1 29  ? 250.65530 292.13392 300.48219 1.000 42.78721  ? 29  TYR S H    1 
ATOM 340    H HA   . TYR A  1 29  ? 251.63908 290.75799 298.37421 1.000 41.87865  ? 29  TYR S HA   1 
ATOM 341    H HB2  . TYR A  1 29  ? 253.10229 292.21187 300.27521 1.000 41.89104  ? 29  TYR S HB2  1 
ATOM 342    H HB3  . TYR A  1 29  ? 253.70365 291.55517 298.96169 1.000 41.46846  ? 29  TYR S HB3  1 
ATOM 343    H HD1  . TYR A  1 29  ? 253.17959 292.58714 296.77393 1.000 41.14060  ? 29  TYR S HD1  1 
ATOM 344    H HD2  . TYR A  1 29  ? 252.10532 294.37858 300.16998 1.000 42.69043  ? 29  TYR S HD2  1 
ATOM 345    H HE1  . TYR A  1 29  ? 252.80328 294.53921 295.62203 1.000 40.84220  ? 29  TYR S HE1  1 
ATOM 346    H HE2  . TYR A  1 29  ? 251.72759 296.33424 299.02023 1.000 41.92135  ? 29  TYR S HE2  1 
ATOM 347    H HH   . TYR A  1 29  ? 251.71356 297.37779 297.04736 1.000 42.33995  ? 29  TYR S HH   1 
ATOM 348    N N    . MET A  1 30  ? 251.01767 289.00901 300.45808 1.000 46.92798  ? 30  MET S N    1 
ATOM 349    C CA   . MET A  1 30  ? 251.16153 287.78489 301.23081 1.000 41.60406  ? 30  MET S CA   1 
ATOM 350    C C    . MET A  1 30  ? 251.13128 286.56584 300.32146 1.000 41.11860  ? 30  MET S C    1 
ATOM 351    O O    . MET A  1 30  ? 250.40147 286.53352 299.32710 1.000 44.12926  ? 30  MET S O    1 
ATOM 352    C CB   . MET A  1 30  ? 250.05705 287.67697 302.27837 1.000 38.23873  ? 30  MET S CB   1 
ATOM 353    C CG   . MET A  1 30  ? 250.25773 288.59355 303.45738 1.000 47.76999  ? 30  MET S CG   1 
ATOM 354    S SD   . MET A  1 30  ? 251.58994 288.02353 304.51808 1.000 69.24440  ? 30  MET S SD   1 
ATOM 355    C CE   . MET A  1 30  ? 252.66675 289.44821 304.52014 1.000 46.67008  ? 30  MET S CE   1 
ATOM 356    H H    . MET A  1 30  ? 250.20308 289.19184 300.26041 1.000 46.84644  ? 30  MET S H    1 
ATOM 357    H HA   . MET A  1 30  ? 252.00749 287.79314 301.69478 1.000 46.95445  ? 30  MET S HA   1 
ATOM 358    H HB2  . MET A  1 30  ? 249.21322 287.90858 301.86405 1.000 46.57700  ? 30  MET S HB2  1 
ATOM 359    H HB3  . MET A  1 30  ? 250.02789 286.76806 302.61038 1.000 45.82206  ? 30  MET S HB3  1 
ATOM 360    H HG2  . MET A  1 30  ? 250.48686 289.47659 303.13559 1.000 47.21174  ? 30  MET S HG2  1 
ATOM 361    H HG3  . MET A  1 30  ? 249.44427 288.62539 303.98112 1.000 47.36957  ? 30  MET S HG3  1 
ATOM 362    H HE1  . MET A  1 30  ? 253.43199 289.25936 305.08377 1.000 46.23297  ? 30  MET S HE1  1 
ATOM 363    H HE2  . MET A  1 30  ? 252.95859 289.62716 303.61394 1.000 47.98791  ? 30  MET S HE2  1 
ATOM 364    H HE3  . MET A  1 30  ? 252.17750 290.20881 304.86706 1.000 46.88720  ? 30  MET S HE3  1 
ATOM 365    N N    . GLU A  1 31  ? 251.93018 285.56286 300.67939 1.000 43.75348  ? 31  GLU S N    1 
ATOM 366    C CA   . GLU A  1 31  ? 252.07126 284.32880 299.91955 1.000 39.99545  ? 31  GLU S CA   1 
ATOM 367    C C    . GLU A  1 31  ? 251.27644 283.17905 300.51924 1.000 40.53172  ? 31  GLU S C    1 
ATOM 368    O O    . GLU A  1 31  ? 250.67133 282.40071 299.77770 1.000 46.48132  ? 31  GLU S O    1 
ATOM 369    C CB   . GLU A  1 31  ? 253.55191 283.94367 299.83383 1.000 42.40752  ? 31  GLU S CB   1 
ATOM 370    C CG   . GLU A  1 31  ? 253.86263 282.70895 299.00184 1.000 47.05268  ? 31  GLU S CG   1 
ATOM 371    C CD   . GLU A  1 31  ? 255.34876 282.42620 298.92830 1.000 60.00806  ? 31  GLU S CD   1 
ATOM 372    O OE1  . GLU A  1 31  ? 256.12942 283.18524 299.54058 1.000 58.62821  ? 31  GLU S OE1  1 
ATOM 373    O OE2  . GLU A  1 31  ? 255.73746 281.44663 298.25838 1.000 57.83693  ? 31  GLU S OE2  1 
ATOM 374    H H    . GLU A  1 31  ? 252.41260 285.57536 301.38779 1.000 48.18526  ? 31  GLU S H    1 
ATOM 375    H HA   . GLU A  1 31  ? 251.75288 284.47169 299.01853 1.000 46.82681  ? 31  GLU S HA   1 
ATOM 376    H HB2  . GLU A  1 31  ? 254.03560 284.68526 299.44226 1.000 46.58011  ? 31  GLU S HB2  1 
ATOM 377    H HB3  . GLU A  1 31  ? 253.87858 283.78068 300.72976 1.000 47.79856  ? 31  GLU S HB3  1 
ATOM 378    H HG2  . GLU A  1 31  ? 253.44307 281.92962 299.39391 1.000 47.18030  ? 31  GLU S HG2  1 
ATOM 379    H HG3  . GLU A  1 31  ? 253.53749 282.84528 298.09925 1.000 47.02197  ? 31  GLU S HG3  1 
ATOM 380    N N    . GLU A  1 32  ? 251.26564 283.04882 301.84305 1.000 38.85282  ? 32  GLU S N    1 
ATOM 381    C CA   . GLU A  1 32  ? 250.46392 282.02362 302.49227 1.000 41.33018  ? 32  GLU S CA   1 
ATOM 382    C C    . GLU A  1 32  ? 250.19822 282.42555 303.93296 1.000 36.15525  ? 32  GLU S C    1 
ATOM 383    O O    . GLU A  1 32  ? 250.89417 283.26686 304.50566 1.000 43.20141  ? 32  GLU S O    1 
ATOM 384    C CB   . GLU A  1 32  ? 251.13517 280.64793 302.42693 1.000 42.83213  ? 32  GLU S CB   1 
ATOM 385    C CG   . GLU A  1 32  ? 252.47933 280.52847 303.10865 1.000 45.79432  ? 32  GLU S CG   1 
ATOM 386    C CD   . GLU A  1 32  ? 252.94384 279.09159 303.20097 1.000 53.36615  ? 32  GLU S CD   1 
ATOM 387    O OE1  . GLU A  1 32  ? 252.21401 278.27012 303.79401 1.000 52.80904  ? 32  GLU S OE1  1 
ATOM 388    O OE2  . GLU A  1 32  ? 254.03605 278.78203 302.68134 1.000 54.92807  ? 32  GLU S OE2  1 
ATOM 389    H H    . GLU A  1 32  ? 251.71244 283.54095 302.38469 1.000 45.67574  ? 32  GLU S H    1 
ATOM 390    H HA   . GLU A  1 32  ? 249.61091 281.96163 302.04096 1.000 46.12709  ? 32  GLU S HA   1 
ATOM 391    H HB2  . GLU A  1 32  ? 250.54576 280.00010 302.84020 1.000 44.84604  ? 32  GLU S HB2  1 
ATOM 392    H HB3  . GLU A  1 32  ? 251.26934 280.42666 301.49687 1.000 46.01455  ? 32  GLU S HB3  1 
ATOM 393    H HG2  . GLU A  1 32  ? 253.13380 281.02033 302.59213 1.000 46.01628  ? 32  GLU S HG2  1 
ATOM 394    H HG3  . GLU A  1 32  ? 252.43194 280.87492 304.01021 1.000 45.46635  ? 32  GLU S HG3  1 
ATOM 395    N N    . ILE A  1 33  ? 249.16941 281.80540 304.50362 1.000 36.96938  ? 33  ILE S N    1 
ATOM 396    C CA   . ILE A  1 33  ? 248.74069 282.05967 305.87006 1.000 34.25257  ? 33  ILE S CA   1 
ATOM 397    C C    . ILE A  1 33  ? 248.25100 280.75767 306.48656 1.000 36.43771  ? 33  ILE S C    1 
ATOM 398    O O    . ILE A  1 33  ? 247.68007 279.90014 305.80714 1.000 41.96263  ? 33  ILE S O    1 
ATOM 399    C CB   . ILE A  1 33  ? 247.65226 283.15452 305.92231 1.000 37.61696  ? 33  ILE S CB   1 
ATOM 400    C CG1  . ILE A  1 33  ? 247.18811 283.39224 307.36063 1.000 35.71381  ? 33  ILE S CG1  1 
ATOM 401    C CG2  . ILE A  1 33  ? 246.49550 282.82079 305.00757 1.000 29.83070  ? 33  ILE S CG2  1 
ATOM 402    C CD1  . ILE A  1 33  ? 246.48963 284.70099 307.57960 1.000 30.87175  ? 33  ILE S CD1  1 
ATOM 403    H H    . ILE A  1 33  ? 248.69151 281.21556 304.10506 1.000 40.07323  ? 33  ILE S H    1 
ATOM 404    H HA   . ILE A  1 33  ? 249.49691 282.36552 306.38830 1.000 39.15064  ? 33  ILE S HA   1 
ATOM 405    H HB   . ILE A  1 33  ? 248.05556 283.97161 305.59923 1.000 39.45536  ? 33  ILE S HB   1 
ATOM 406    H HG12 . ILE A  1 33  ? 246.56618 282.69264 307.60478 1.000 38.98456  ? 33  ILE S HG12 1 
ATOM 407    H HG13 . ILE A  1 33  ? 247.95925 283.36733 307.94501 1.000 37.96887  ? 33  ILE S HG13 1 
ATOM 408    H HG21 . ILE A  1 33  ? 246.15282 281.93786 305.20026 1.000 37.67758  ? 33  ILE S HG21 1 
ATOM 409    H HG22 . ILE A  1 33  ? 246.79139 282.87116 304.08732 1.000 38.47069  ? 33  ILE S HG22 1 
ATOM 410    H HG23 . ILE A  1 33  ? 245.81096 283.47977 305.16242 1.000 37.92438  ? 33  ILE S HG23 1 
ATOM 411    H HD11 . ILE A  1 33  ? 245.56478 284.52367 307.80458 1.000 37.78734  ? 33  ILE S HD11 1 
ATOM 412    H HD12 . ILE A  1 33  ? 246.92369 285.16782 308.30808 1.000 37.61327  ? 33  ILE S HD12 1 
ATOM 413    H HD13 . ILE A  1 33  ? 246.53473 285.22900 306.77028 1.000 39.59978  ? 33  ILE S HD13 1 
ATOM 414    N N    . LYS A  1 34  ? 248.48750 280.61761 307.78708 1.000 40.51770  ? 34  LYS S N    1 
ATOM 415    C CA   . LYS A  1 34  ? 248.08347 279.45202 308.55468 1.000 32.33407  ? 34  LYS S CA   1 
ATOM 416    C C    . LYS A  1 34  ? 247.54972 279.91751 309.89763 1.000 32.05734  ? 34  LYS S C    1 
ATOM 417    O O    . LYS A  1 34  ? 248.00993 280.92622 310.43726 1.000 43.13794  ? 34  LYS S O    1 
ATOM 418    C CB   . LYS A  1 34  ? 249.25785 278.50188 308.76996 1.000 35.82068  ? 34  LYS S CB   1 
ATOM 419    C CG   . LYS A  1 34  ? 249.47573 277.48202 307.66894 1.000 39.18338  ? 34  LYS S CG   1 
ATOM 420    C CD   . LYS A  1 34  ? 248.54598 276.28794 307.77093 1.000 50.21260  ? 34  LYS S CD   1 
ATOM 421    C CE   . LYS A  1 34  ? 248.95574 275.32134 308.87584 1.000 46.08688  ? 34  LYS S CE   1 
ATOM 422    N NZ   . LYS A  1 34  ? 247.79244 274.59374 309.44405 1.000 48.55398  ? 34  LYS S NZ   1 
ATOM 423    H H    . LYS A  1 34  ? 248.89230 281.20722 308.26026 1.000 40.94088  ? 34  LYS S H    1 
ATOM 424    H HA   . LYS A  1 34  ? 247.38217 278.97524 308.09347 1.000 39.78182  ? 34  LYS S HA   1 
ATOM 425    H HB2  . LYS A  1 34  ? 250.05359 279.03738 308.81956 1.000 40.65482  ? 34  LYS S HB2  1 
ATOM 426    H HB3  . LYS A  1 34  ? 249.12084 278.04109 309.60725 1.000 40.47618  ? 34  LYS S HB3  1 
ATOM 427    H HG2  . LYS A  1 34  ? 249.32279 277.91005 306.81360 1.000 40.27215  ? 34  LYS S HG2  1 
ATOM 428    H HG3  . LYS A  1 34  ? 250.38662 277.15564 307.71797 1.000 39.83513  ? 34  LYS S HG3  1 
ATOM 429    H HD2  . LYS A  1 34  ? 247.64657 276.59756 307.95659 1.000 42.23678  ? 34  LYS S HD2  1 
ATOM 430    H HD3  . LYS A  1 34  ? 248.57356 275.80491 306.93257 1.000 40.95674  ? 34  LYS S HD3  1 
ATOM 431    H HE2  . LYS A  1 34  ? 249.56093 274.66270 308.50148 1.000 40.83689  ? 34  LYS S HE2  1 
ATOM 432    H HE3  . LYS A  1 34  ? 249.39489 275.79565 309.59518 1.000 40.50693  ? 34  LYS S HE3  1 
ATOM 433    H HZ1  . LYS A  1 34  ? 247.16361 275.17199 309.69338 1.000 41.03931  ? 34  LYS S HZ1  1 
ATOM 434    H HZ2  . LYS A  1 34  ? 248.04968 274.12131 310.15250 1.000 40.92344  ? 34  LYS S HZ2  1 
ATOM 435    H HZ3  . LYS A  1 34  ? 247.45301 274.04126 308.83483 1.000 42.13285  ? 34  LYS S HZ3  1 
ATOM 436    N N    . ALA A  1 35  ? 246.57652 279.18609 310.43157 1.000 33.90456  ? 35  ALA S N    1 
ATOM 437    C CA   . ALA A  1 35  ? 246.08657 279.45470 311.77558 1.000 29.09386  ? 35  ALA S CA   1 
ATOM 438    C C    . ALA A  1 35  ? 245.44279 278.19317 312.32041 1.000 31.60225  ? 35  ALA S C    1 
ATOM 439    O O    . ALA A  1 35  ? 244.59430 277.59269 311.65543 1.000 42.04411  ? 35  ALA S O    1 
ATOM 440    C CB   . ALA A  1 35  ? 245.08936 280.60977 311.78683 1.000 29.48738  ? 35  ALA S CB   1 
ATOM 441    H H    . ALA A  1 35  ? 246.18413 278.53328 310.03743 1.000 38.04635  ? 35  ALA S H    1 
ATOM 442    H HA   . ALA A  1 35  ? 246.82906 279.69020 312.34526 1.000 37.30312  ? 35  ALA S HA   1 
ATOM 443    H HB1  . ALA A  1 35  ? 244.91677 280.85878 312.70576 1.000 35.90861  ? 35  ALA S HB1  1 
ATOM 444    H HB2  . ALA A  1 35  ? 244.26940 280.32128 311.36410 1.000 37.06604  ? 35  ALA S HB2  1 
ATOM 445    H HB3  . ALA A  1 35  ? 245.47439 281.35891 311.31019 1.000 36.32602  ? 35  ALA S HB3  1 
ATOM 446    N N    . ASP A  1 36  ? 245.84921 277.80178 313.52444 1.000 35.21682  ? 36  ASP S N    1 
ATOM 447    C CA   . ASP A  1 36  ? 245.33213 276.62031 314.19279 1.000 33.97412  ? 36  ASP S CA   1 
ATOM 448    C C    . ASP A  1 36  ? 244.98130 276.96588 315.63036 1.000 36.07699  ? 36  ASP S C    1 
ATOM 449    O O    . ASP A  1 36  ? 245.62660 277.80827 316.25712 1.000 45.88838  ? 36  ASP S O    1 
ATOM 450    C CB   . ASP A  1 36  ? 246.34690 275.47326 314.16782 1.000 39.95523  ? 36  ASP S CB   1 
ATOM 451    C CG   . ASP A  1 36  ? 246.55587 274.90577 312.77799 1.000 51.95957  ? 36  ASP S CG   1 
ATOM 452    O OD1  . ASP A  1 36  ? 245.61509 274.95996 311.95884 1.000 48.90002  ? 36  ASP S OD1  1 
ATOM 453    O OD2  . ASP A  1 36  ? 247.66592 274.40460 312.50308 1.000 52.11865  ? 36  ASP S OD2  1 
ATOM 454    H H    . ASP A  1 36  ? 246.44132 278.21907 313.98364 1.000 41.48945  ? 36  ASP S H    1 
ATOM 455    H HA   . ASP A  1 36  ? 244.52355 276.32384 313.75947 1.000 41.27769  ? 36  ASP S HA   1 
ATOM 456    H HB2  . ASP A  1 36  ? 247.19967 275.79952 314.49055 1.000 41.13109  ? 36  ASP S HB2  1 
ATOM 457    H HB3  . ASP A  1 36  ? 246.02637 274.75940 314.73742 1.000 41.18810  ? 36  ASP S HB3  1 
ATOM 458    N N    . PHE A  1 37  ? 243.94749 276.30157 316.13956 1.000 35.55101  ? 37  PHE S N    1 
ATOM 459    C CA   . PHE A  1 37  ? 243.46365 276.45841 317.50976 1.000 29.47910  ? 37  PHE S CA   1 
ATOM 460    C C    . PHE A  1 37  ? 243.59031 275.09780 318.18474 1.000 37.17064  ? 37  PHE S C    1 
ATOM 461    O O    . PHE A  1 37  ? 242.74986 274.21859 317.98278 1.000 48.02930  ? 37  PHE S O    1 
ATOM 462    C CB   . PHE A  1 37  ? 242.02439 276.97191 317.51117 1.000 33.22625  ? 37  PHE S CB   1 
ATOM 463    C CG   . PHE A  1 37  ? 241.64258 277.75424 318.73370 1.000 40.32643  ? 37  PHE S CG   1 
ATOM 464    C CD1  . PHE A  1 37  ? 242.32692 278.89711 319.09503 1.000 41.20018  ? 37  PHE S CD1  1 
ATOM 465    C CD2  . PHE A  1 37  ? 240.57228 277.35464 319.50799 1.000 38.83196  ? 37  PHE S CD2  1 
ATOM 466    C CE1  . PHE A  1 37  ? 241.96829 279.60584 320.20608 1.000 39.23872  ? 37  PHE S CE1  1 
ATOM 467    C CE2  . PHE A  1 37  ? 240.20673 278.06794 320.62100 1.000 39.34789  ? 37  PHE S CE2  1 
ATOM 468    C CZ   . PHE A  1 37  ? 240.90644 279.19528 320.97095 1.000 39.64562  ? 37  PHE S CZ   1 
ATOM 469    H H    . PHE A  1 37  ? 243.48932 275.73398 315.68913 1.000 40.43926  ? 37  PHE S H    1 
ATOM 470    H HA   . PHE A  1 37  ? 244.04029 277.06905 317.98135 1.000 39.85662  ? 37  PHE S HA   1 
ATOM 471    H HB2  . PHE A  1 37  ? 241.90956 277.55383 316.74690 1.000 39.22417  ? 37  PHE S HB2  1 
ATOM 472    H HB3  . PHE A  1 37  ? 241.41733 276.22340 317.44628 1.000 39.79231  ? 37  PHE S HB3  1 
ATOM 473    H HD1  . PHE A  1 37  ? 243.04771 279.17955 318.58386 1.000 40.11378  ? 37  PHE S HD1  1 
ATOM 474    H HD2  . PHE A  1 37  ? 240.09743 276.59202 319.27512 1.000 39.26770  ? 37  PHE S HD2  1 
ATOM 475    H HE1  . PHE A  1 37  ? 242.44291 280.36609 320.43581 1.000 40.13902  ? 37  PHE S HE1  1 
ATOM 476    H HE2  . PHE A  1 37  ? 239.48872 277.78643 321.13758 1.000 39.87419  ? 37  PHE S HE2  1 
ATOM 477    H HZ   . PHE A  1 37  ? 240.66234 279.67886 321.72473 1.000 40.21472  ? 37  PHE S HZ   1 
ATOM 478    N N    . GLU A  1 38  ? 244.62606 274.93843 319.00212 1.000 41.10103  ? 38  GLU S N    1 
ATOM 479    C CA   . GLU A  1 38  ? 245.10980 273.63284 319.42588 1.000 38.98619  ? 38  GLU S CA   1 
ATOM 480    C C    . GLU A  1 38  ? 244.70233 273.32989 320.86298 1.000 46.31765  ? 38  GLU S C    1 
ATOM 481    O O    . GLU A  1 38  ? 244.73674 274.20775 321.72858 1.000 52.73343  ? 38  GLU S O    1 
ATOM 482    C CB   . GLU A  1 38  ? 246.63271 273.58186 319.28602 1.000 41.71865  ? 38  GLU S CB   1 
ATOM 483    C CG   . GLU A  1 38  ? 247.27750 272.24957 319.61218 1.000 48.22840  ? 38  GLU S CG   1 
ATOM 484    C CD   . GLU A  1 38  ? 248.77742 272.26794 319.40256 1.000 58.03514  ? 38  GLU S CD   1 
ATOM 485    O OE1  . GLU A  1 38  ? 249.31243 273.33007 319.02103 1.000 61.13574  ? 38  GLU S OE1  1 
ATOM 486    O OE2  . GLU A  1 38  ? 249.42252 271.22120 319.61971 1.000 54.20236  ? 38  GLU S OE2  1 
ATOM 487    H H    . GLU A  1 38  ? 245.07605 275.58940 319.33245 1.000 47.26637  ? 38  GLU S H    1 
ATOM 488    H HA   . GLU A  1 38  ? 244.73379 272.94967 318.85491 1.000 47.21625  ? 38  GLU S HA   1 
ATOM 489    H HB2  . GLU A  1 38  ? 246.86426 273.80372 318.37249 1.000 46.72698  ? 38  GLU S HB2  1 
ATOM 490    H HB3  . GLU A  1 38  ? 247.01208 274.24105 319.88470 1.000 47.44123  ? 38  GLU S HB3  1 
ATOM 491    H HG2  . GLU A  1 38  ? 247.12097 272.03455 320.53962 1.000 47.46748  ? 38  GLU S HG2  1 
ATOM 492    H HG3  . GLU A  1 38  ? 246.90123 271.56432 319.04069 1.000 47.50457  ? 38  GLU S HG3  1 
ATOM 493    N N    . GLN A  1 39  ? 244.31450 272.07865 321.10482 1.000 53.75733  ? 39  GLN S N    1 
ATOM 494    C CA   . GLN A  1 39  ? 244.04540 271.59355 322.45191 1.000 44.58860  ? 39  GLN S CA   1 
ATOM 495    C C    . GLN A  1 39  ? 245.33225 271.32763 323.21897 1.000 51.94393  ? 39  GLN S C    1 
ATOM 496    O O    . GLN A  1 39  ? 246.37141 270.99913 322.64143 1.000 54.59176  ? 39  GLN S O    1 
ATOM 497    C CB   . GLN A  1 39  ? 243.27081 270.27782 322.43763 1.000 47.75488  ? 39  GLN S CB   1 
ATOM 498    C CG   . GLN A  1 39  ? 241.78058 270.34524 322.56467 1.000 46.54332  ? 39  GLN S CG   1 
ATOM 499    C CD   . GLN A  1 39  ? 241.17812 268.95943 322.46151 1.000 48.33149  ? 39  GLN S CD   1 
ATOM 500    O OE1  . GLN A  1 39  ? 241.71189 268.00717 323.02413 1.000 52.97434  ? 39  GLN S OE1  1 
ATOM 501    N NE2  . GLN A  1 39  ? 240.07267 268.83542 321.75125 1.000 52.81501  ? 39  GLN S NE2  1 
ATOM 502    H H    . GLN A  1 39  ? 244.19857 271.48946 320.49210 1.000 50.48824  ? 39  GLN S H    1 
ATOM 503    H HA   . GLN A  1 39  ? 243.52281 272.24959 322.93521 1.000 47.78142  ? 39  GLN S HA   1 
ATOM 504    H HB2  . GLN A  1 39  ? 243.45952 269.81814 321.60861 1.000 50.25919  ? 39  GLN S HB2  1 
ATOM 505    H HB3  . GLN A  1 39  ? 243.58976 269.74234 323.17859 1.000 49.57373  ? 39  GLN S HB3  1 
ATOM 506    H HG2  . GLN A  1 39  ? 241.54806 270.71974 323.42580 1.000 49.45310  ? 39  GLN S HG2  1 
ATOM 507    H HG3  . GLN A  1 39  ? 241.42327 270.89207 321.85079 1.000 49.54701  ? 39  GLN S HG3  1 
ATOM 508    H HE21 . GLN A  1 39  ? 239.72837 269.51955 321.37765 1.000 50.69940  ? 39  GLN S HE21 1 
ATOM 509    H HE22 . GLN A  1 39  ? 239.70017 268.06525 321.66956 1.000 50.06282  ? 39  GLN S HE22 1 
ATOM 510    N N    . ASP A  1 40  ? 245.24406 271.45651 324.53942 1.000 50.34470  ? 40  ASP S N    1 
ATOM 511    C CA   . ASP A  1 40  ? 246.15244 270.76676 325.45323 1.000 52.67625  ? 40  ASP S CA   1 
ATOM 512    C C    . ASP A  1 40  ? 245.44100 269.52945 325.99749 1.000 53.40959  ? 40  ASP S C    1 
ATOM 513    O O    . ASP A  1 40  ? 245.08773 269.43792 327.17264 1.000 60.07027  ? 40  ASP S O    1 
ATOM 514    C CB   . ASP A  1 40  ? 246.60231 271.70319 326.56905 1.000 57.13911  ? 40  ASP S CB   1 
ATOM 515    C CG   . ASP A  1 40  ? 247.78823 271.16239 327.34801 1.000 59.48976  ? 40  ASP S CG   1 
ATOM 516    O OD1  . ASP A  1 40  ? 248.39097 270.15751 326.91660 1.000 56.75650  ? 40  ASP S OD1  1 
ATOM 517    O OD2  . ASP A  1 40  ? 248.11946 271.74701 328.40005 1.000 58.16098  ? 40  ASP S OD2  1 
ATOM 518    H H    . ASP A  1 40  ? 244.65954 271.94412 324.93440 1.000 53.23766  ? 40  ASP S H    1 
ATOM 519    H HA   . ASP A  1 40  ? 246.93460 270.47147 324.96855 1.000 53.60161  ? 40  ASP S HA   1 
ATOM 520    H HB2  . ASP A  1 40  ? 246.86202 272.55138 326.18014 1.000 53.78108  ? 40  ASP S HB2  1 
ATOM 521    H HB3  . ASP A  1 40  ? 245.87001 271.83099 327.18970 1.000 54.73943  ? 40  ASP S HB3  1 
ATOM 522    N N    . GLU A  1 41  ? 245.23506 268.57044 325.09427 1.000 49.15142  ? 41  GLU S N    1 
ATOM 523    C CA   . GLU A  1 41  ? 244.36505 267.43275 325.36811 1.000 46.66403  ? 41  GLU S CA   1 
ATOM 524    C C    . GLU A  1 41  ? 244.85261 266.63948 326.57167 1.000 49.18685  ? 41  GLU S C    1 
ATOM 525    O O    . GLU A  1 41  ? 246.03562 266.30419 326.67685 1.000 48.09435  ? 41  GLU S O    1 
ATOM 526    C CB   . GLU A  1 41  ? 244.28829 266.52749 324.14042 1.000 49.21817  ? 41  GLU S CB   1 
ATOM 527    C CG   . GLU A  1 41  ? 243.30116 265.38417 324.27465 1.000 50.23397  ? 41  GLU S CG   1 
ATOM 528    C CD   . GLU A  1 41  ? 242.59971 265.05664 322.97225 1.000 56.51528  ? 41  GLU S CD   1 
ATOM 529    O OE1  . GLU A  1 41  ? 243.26186 264.52723 322.05564 1.000 57.41498  ? 41  GLU S OE1  1 
ATOM 530    O OE2  . GLU A  1 41  ? 241.38408 265.32204 322.86629 1.000 50.86464  ? 41  GLU S OE2  1 
ATOM 531    H H    . GLU A  1 41  ? 245.58880 268.55847 324.31277 1.000 50.37002  ? 41  GLU S H    1 
ATOM 532    H HA   . GLU A  1 41  ? 243.47369 267.75514 325.56173 1.000 49.47166  ? 41  GLU S HA   1 
ATOM 533    H HB2  . GLU A  1 41  ? 244.02446 267.05973 323.37635 1.000 50.95134  ? 41  GLU S HB2  1 
ATOM 534    H HB3  . GLU A  1 41  ? 245.16314 266.14212 323.98676 1.000 49.99848  ? 41  GLU S HB3  1 
ATOM 535    H HG2  . GLU A  1 41  ? 243.77563 264.59086 324.56398 1.000 50.00097  ? 41  GLU S HG2  1 
ATOM 536    H HG3  . GLU A  1 41  ? 242.62640 265.62740 324.92554 1.000 50.00309  ? 41  GLU S HG3  1 
ATOM 537    N N    . GLN A  1 42  ? 243.92523 266.33755 327.47491 1.000 48.61251  ? 42  GLN S N    1 
ATOM 538    C CA   . GLN A  1 42  ? 244.22031 265.65319 328.72495 1.000 45.38242  ? 42  GLN S CA   1 
ATOM 539    C C    . GLN A  1 42  ? 243.89122 264.17650 328.57534 1.000 45.33676  ? 42  GLN S C    1 
ATOM 540    O O    . GLN A  1 42  ? 242.74920 263.81901 328.27096 1.000 51.21382  ? 42  GLN S O    1 
ATOM 541    C CB   . GLN A  1 42  ? 243.42422 266.26283 329.87726 1.000 42.11094  ? 42  GLN S CB   1 
ATOM 542    C CG   . GLN A  1 42  ? 243.70534 267.72911 330.12615 1.000 38.39672  ? 42  GLN S CG   1 
ATOM 543    C CD   . GLN A  1 42  ? 245.11924 267.97327 330.60148 1.000 46.80158  ? 42  GLN S CD   1 
ATOM 544    O OE1  . GLN A  1 42  ? 245.62055 267.27148 331.47813 1.000 46.17549  ? 42  GLN S OE1  1 
ATOM 545    N NE2  . GLN A  1 42  ? 245.77657 268.96259 330.01599 1.000 47.19241  ? 42  GLN S NE2  1 
ATOM 546    H H    . GLN A  1 42  ? 243.09251 266.52350 327.38065 1.000 46.99908  ? 42  GLN S H    1 
ATOM 547    H HA   . GLN A  1 42  ? 245.16232 265.73078 328.92807 1.000 46.53573  ? 42  GLN S HA   1 
ATOM 548    H HB2  . GLN A  1 42  ? 242.48106 266.17594 329.67759 1.000 45.62091  ? 42  GLN S HB2  1 
ATOM 549    H HB3  . GLN A  1 42  ? 243.63407 265.78020 330.68905 1.000 46.40978  ? 42  GLN S HB3  1 
ATOM 550    H HG2  . GLN A  1 42  ? 243.57365 268.22358 329.30559 1.000 46.09558  ? 42  GLN S HG2  1 
ATOM 551    H HG3  . GLN A  1 42  ? 243.09985 268.05406 330.80787 1.000 44.93261  ? 42  GLN S HG3  1 
ATOM 552    H HE21 . GLN A  1 42  ? 245.39500 269.42987 329.40458 1.000 47.04403  ? 42  GLN S HE21 1 
ATOM 553    H HE22 . GLN A  1 42  ? 246.58383 269.13747 330.25095 1.000 46.65416  ? 42  GLN S HE22 1 
ATOM 554    N N    . SER A  1 43  ? 244.88704 263.32851 328.80120 1.000 46.41567  ? 43  SER S N    1 
ATOM 555    C CA   . SER A  1 43  ? 244.72651 261.88637 328.72467 1.000 48.27163  ? 43  SER S CA   1 
ATOM 556    C C    . SER A  1 43  ? 244.41837 261.33502 330.10701 1.000 45.89294  ? 43  SER S C    1 
ATOM 557    O O    . SER A  1 43  ? 245.06982 261.69470 331.09163 1.000 50.73871  ? 43  SER S O    1 
ATOM 558    C CB   . SER A  1 43  ? 245.98423 261.22327 328.16702 1.000 51.64922  ? 43  SER S CB   1 
ATOM 559    O OG   . SER A  1 43  ? 245.96536 259.82638 328.39953 1.000 56.80805  ? 43  SER S OG   1 
ATOM 560    H H    . SER A  1 43  ? 245.68334 263.57262 329.00827 1.000 48.50770  ? 43  SER S H    1 
ATOM 561    H HA   . SER A  1 43  ? 243.98722 261.66936 328.13924 1.000 48.67973  ? 43  SER S HA   1 
ATOM 562    H HB2  . SER A  1 43  ? 246.02383 261.38425 327.21207 1.000 48.64934  ? 43  SER S HB2  1 
ATOM 563    H HB3  . SER A  1 43  ? 246.76003 261.60680 328.60240 1.000 49.28689  ? 43  SER S HB3  1 
ATOM 564    H HG   . SER A  1 43  ? 246.66810 259.47580 328.10231 1.000 49.89371  ? 43  SER S HG   1 
ATOM 565    N N    . ILE A  1 44  ? 243.41883 260.46200 330.16780 1.000 38.52827  ? 44  ILE S N    1 
ATOM 566    C CA   . ILE A  1 44  ? 242.93657 259.87423 331.40918 1.000 38.70168  ? 44  ILE S CA   1 
ATOM 567    C C    . ILE A  1 44  ? 242.96918 258.36264 331.26359 1.000 39.80251  ? 44  ILE S C    1 
ATOM 568    O O    . ILE A  1 44  ? 242.46810 257.81950 330.27323 1.000 46.73615  ? 44  ILE S O    1 
ATOM 569    C CB   . ILE A  1 44  ? 241.51250 260.35218 331.74891 1.000 39.62836  ? 44  ILE S CB   1 
ATOM 570    C CG1  . ILE A  1 44  ? 241.49725 261.83404 332.10519 1.000 39.61303  ? 44  ILE S CG1  1 
ATOM 571    C CG2  . ILE A  1 44  ? 240.91084 259.52567 332.86509 1.000 39.12243  ? 44  ILE S CG2  1 
ATOM 572    C CD1  . ILE A  1 44  ? 240.17382 262.47990 331.81835 1.000 43.76019  ? 44  ILE S CD1  1 
ATOM 573    H H    . ILE A  1 44  ? 242.99029 260.18727 329.47731 1.000 42.99375  ? 44  ILE S H    1 
ATOM 574    H HA   . ILE A  1 44  ? 243.51673 260.11645 332.14278 1.000 42.59623  ? 44  ILE S HA   1 
ATOM 575    H HB   . ILE A  1 44  ? 240.97276 260.24758 330.96109 1.000 42.73560  ? 44  ILE S HB   1 
ATOM 576    H HG12 . ILE A  1 44  ? 241.67594 261.92870 333.05151 1.000 41.93974  ? 44  ILE S HG12 1 
ATOM 577    H HG13 . ILE A  1 44  ? 242.17461 262.29619 331.59162 1.000 42.01846  ? 44  ILE S HG13 1 
ATOM 578    H HG21 . ILE A  1 44  ? 241.61052 259.27083 333.47991 1.000 42.75950  ? 44  ILE S HG21 1 
ATOM 579    H HG22 . ILE A  1 44  ? 240.24544 260.05655 333.32511 1.000 41.72620  ? 44  ILE S HG22 1 
ATOM 580    H HG23 . ILE A  1 44  ? 240.49590 258.73717 332.48664 1.000 41.33063  ? 44  ILE S HG23 1 
ATOM 581    H HD11 . ILE A  1 44  ? 240.15955 263.36584 332.20344 1.000 42.77228  ? 44  ILE S HD11 1 
ATOM 582    H HD12 . ILE A  1 44  ? 239.47267 261.93956 332.21058 1.000 42.38699  ? 44  ILE S HD12 1 
ATOM 583    H HD13 . ILE A  1 44  ? 240.05081 262.53064 330.85911 1.000 42.12489  ? 44  ILE S HD13 1 
ATOM 584    N N    . LYS A  1 45  ? 243.56092 257.69117 332.24632 1.000 42.77224  ? 45  LYS S N    1 
ATOM 585    C CA   . LYS A  1 45  ? 243.54669 256.24072 332.34615 1.000 42.92235  ? 45  LYS S CA   1 
ATOM 586    C C    . LYS A  1 45  ? 242.83607 255.86659 333.63509 1.000 41.86389  ? 45  LYS S C    1 
ATOM 587    O O    . LYS A  1 45  ? 243.13181 256.43029 334.69340 1.000 40.40822  ? 45  LYS S O    1 
ATOM 588    C CB   . LYS A  1 45  ? 244.96034 255.66598 332.33697 1.000 36.80604  ? 45  LYS S CB   1 
ATOM 589    C CG   . LYS A  1 45  ? 245.73182 255.94741 331.07315 1.000 38.19227  ? 45  LYS S CG   1 
ATOM 590    C CD   . LYS A  1 45  ? 247.10828 255.33227 331.12690 1.000 40.11876  ? 45  LYS S CD   1 
ATOM 591    C CE   . LYS A  1 45  ? 247.93289 255.70395 329.91504 1.000 44.64126  ? 45  LYS S CE   1 
ATOM 592    N NZ   . LYS A  1 45  ? 249.16409 254.88034 329.81828 1.000 47.44385  ? 45  LYS S NZ   1 
ATOM 593    H H    . LYS A  1 45  ? 243.99000 258.06738 332.88690 1.000 41.56394  ? 45  LYS S H    1 
ATOM 594    H HA   . LYS A  1 45  ? 243.05701 255.85281 331.60920 1.000 41.55678  ? 45  LYS S HA   1 
ATOM 595    H HB2  . LYS A  1 45  ? 245.45463 256.04590 333.07639 1.000 41.48795  ? 45  LYS S HB2  1 
ATOM 596    H HB3  . LYS A  1 45  ? 244.90294 254.70518 332.43516 1.000 41.19871  ? 45  LYS S HB3  1 
ATOM 597    H HG2  . LYS A  1 45  ? 245.25904 255.56323 330.32217 1.000 41.37268  ? 45  LYS S HG2  1 
ATOM 598    H HG3  . LYS A  1 45  ? 245.82834 256.90364 330.96037 1.000 41.82688  ? 45  LYS S HG3  1 
ATOM 599    H HD2  . LYS A  1 45  ? 247.56860 255.64817 331.91754 1.000 41.34277  ? 45  LYS S HD2  1 
ATOM 600    H HD3  . LYS A  1 45  ? 247.02267 254.36823 331.14940 1.000 41.47758  ? 45  LYS S HD3  1 
ATOM 601    H HE2  . LYS A  1 45  ? 247.41070 255.58906 329.11018 1.000 41.76720  ? 45  LYS S HE2  1 
ATOM 602    H HE3  . LYS A  1 45  ? 248.20429 256.62991 329.99984 1.000 41.76256  ? 45  LYS S HE3  1 
ATOM 603    H HZ1  . LYS A  1 45  ? 248.94608 254.02117 329.73692 1.000 42.27581  ? 45  LYS S HZ1  1 
ATOM 604    H HZ2  . LYS A  1 45  ? 249.63935 255.12669 329.10779 1.000 42.04789  ? 45  LYS S HZ2  1 
ATOM 605    H HZ3  . LYS A  1 45  ? 249.65803 254.98477 330.55045 1.000 42.28781  ? 45  LYS S HZ3  1 
ATOM 606    N N    . LEU A  1 46  ? 241.90963 254.92006 333.54354 1.000 36.37951  ? 46  LEU S N    1 
ATOM 607    C CA   . LEU A  1 46  ? 241.10713 254.47809 334.67109 1.000 31.09531  ? 46  LEU S CA   1 
ATOM 608    C C    . LEU A  1 46  ? 241.41505 253.02567 334.99874 1.000 36.65578  ? 46  LEU S C    1 
ATOM 609    O O    . LEU A  1 46  ? 241.85910 252.24762 334.15121 1.000 44.32259  ? 46  LEU S O    1 
ATOM 610    C CB   . LEU A  1 46  ? 239.61381 254.64276 334.37693 1.000 39.21095  ? 46  LEU S CB   1 
ATOM 611    C CG   . LEU A  1 46  ? 239.05508 256.05621 334.19841 1.000 34.45148  ? 46  LEU S CG   1 
ATOM 612    C CD1  . LEU A  1 46  ? 237.55268 256.00455 334.22405 1.000 28.28625  ? 46  LEU S CD1  1 
ATOM 613    C CD2  . LEU A  1 46  ? 239.54696 257.02001 335.25600 1.000 32.85619  ? 46  LEU S CD2  1 
ATOM 614    H H    . LEU A  1 46  ? 241.72574 254.50628 332.81488 1.000 37.81708  ? 46  LEU S H    1 
ATOM 615    H HA   . LEU A  1 46  ? 241.32934 254.98400 335.46133 1.000 36.23101  ? 46  LEU S HA   1 
ATOM 616    H HB2  . LEU A  1 46  ? 239.41515 254.15717 333.56403 1.000 38.00572  ? 46  LEU S HB2  1 
ATOM 617    H HB3  . LEU A  1 46  ? 239.12663 254.24437 335.11172 1.000 37.75350  ? 46  LEU S HB3  1 
ATOM 618    H HG   . LEU A  1 46  ? 239.32981 256.39475 333.33667 1.000 38.23769  ? 46  LEU S HG   1 
ATOM 619    H HD11 . LEU A  1 46  ? 237.20522 256.88554 334.02725 1.000 36.92128  ? 46  LEU S HD11 1 
ATOM 620    H HD12 . LEU A  1 46  ? 237.25061 255.37121 333.55719 1.000 37.08265  ? 46  LEU S HD12 1 
ATOM 621    H HD13 . LEU A  1 46  ? 237.26705 255.72379 335.10432 1.000 36.73210  ? 46  LEU S HD13 1 
ATOM 622    H HD21 . LEU A  1 46  ? 239.05060 257.84747 335.18148 1.000 37.61919  ? 46  LEU S HD21 1 
ATOM 623    H HD22 . LEU A  1 46  ? 239.40215 256.62337 336.12629 1.000 37.07132  ? 46  LEU S HD22 1 
ATOM 624    H HD23 . LEU A  1 46  ? 240.49128 257.18512 335.12128 1.000 37.36067  ? 46  LEU S HD23 1 
ATOM 625    N N    . LEU A  1 47  ? 241.17283 252.67433 336.25957 1.000 34.22062  ? 47  LEU S N    1 
ATOM 626    C CA   . LEU A  1 47  ? 241.54538 251.35093 336.74127 1.000 30.43041  ? 47  LEU S CA   1 
ATOM 627    C C    . LEU A  1 47  ? 240.65386 250.26967 336.14686 1.000 36.09419  ? 47  LEU S C    1 
ATOM 628    O O    . LEU A  1 47  ? 241.13910 249.20200 335.76754 1.000 42.41107  ? 47  LEU S O    1 
ATOM 629    C CB   . LEU A  1 47  ? 241.48958 251.31947 338.26858 1.000 28.40889  ? 47  LEU S CB   1 
ATOM 630    C CG   . LEU A  1 47  ? 242.79339 251.55614 339.03625 1.000 24.14931  ? 47  LEU S CG   1 
ATOM 631    C CD1  . LEU A  1 47  ? 242.53663 251.54219 340.51562 1.000 30.11895  ? 47  LEU S CD1  1 
ATOM 632    C CD2  . LEU A  1 47  ? 243.83489 250.51426 338.71109 1.000 24.92648  ? 47  LEU S CD2  1 
ATOM 633    H H    . LEU A  1 47  ? 240.79955 253.18189 336.83979 1.000 34.50435  ? 47  LEU S H    1 
ATOM 634    H HA   . LEU A  1 47  ? 242.44755 251.17248 336.45122 1.000 34.22605  ? 47  LEU S HA   1 
ATOM 635    H HB2  . LEU A  1 47  ? 240.85495 251.98352 338.56993 1.000 33.77377  ? 47  LEU S HB2  1 
ATOM 636    H HB3  . LEU A  1 47  ? 241.17154 250.44389 338.52780 1.000 33.99274  ? 47  LEU S HB3  1 
ATOM 637    H HG   . LEU A  1 47  ? 243.15082 252.42247 338.80074 1.000 33.14710  ? 47  LEU S HG   1 
ATOM 638    H HD11 . LEU A  1 47  ? 241.80302 252.14082 340.71747 1.000 33.84751  ? 47  LEU S HD11 1 
ATOM 639    H HD12 . LEU A  1 47  ? 242.31502 250.63904 340.78130 1.000 33.77471  ? 47  LEU S HD12 1 
ATOM 640    H HD13 . LEU A  1 47  ? 243.33895 251.83502 340.97102 1.000 33.72630  ? 47  LEU S HD13 1 
ATOM 641    H HD21 . LEU A  1 47  ? 243.40613 249.64809 338.66980 1.000 32.48489  ? 47  LEU S HD21 1 
ATOM 642    H HD22 . LEU A  1 47  ? 244.50695 250.51963 339.40715 1.000 34.04845  ? 47  LEU S HD22 1 
ATOM 643    H HD23 . LEU A  1 47  ? 244.23855 250.72365 337.85881 1.000 32.84001  ? 47  LEU S HD23 1 
ATOM 644    N N    . GLY A  1 48  ? 239.35441 250.52021 336.05237 1.000 40.31305  ? 48  GLY S N    1 
ATOM 645    C CA   . GLY A  1 48  ? 238.45578 249.50946 335.52777 1.000 43.38650  ? 48  GLY S CA   1 
ATOM 646    C C    . GLY A  1 48  ? 238.34917 249.44185 334.02441 1.000 44.27773  ? 48  GLY S C    1 
ATOM 647    O O    . GLY A  1 48  ? 237.69766 248.52604 333.51372 1.000 46.96741  ? 48  GLY S O    1 
ATOM 648    H H    . GLY A  1 48  ? 238.97714 251.25513 336.28576 1.000 41.32840  ? 48  GLY S H    1 
ATOM 649    H HA2  . GLY A  1 48  ? 238.75679 248.63924 335.81217 1.000 41.36841  ? 48  GLY S HA2  1 
ATOM 650    H HA3  . GLY A  1 48  ? 237.56823 249.65683 335.88719 1.000 43.06692  ? 48  GLY S HA3  1 
ATOM 651    N N    . CYS A  1 49  ? 238.97827 250.36760 333.30739 1.000 49.51390  ? 49  CYS S N    1 
ATOM 652    C CA   . CYS A  1 49  ? 238.77035 250.53754 331.88018 1.000 50.78655  ? 49  CYS S CA   1 
ATOM 653    C C    . CYS A  1 49  ? 240.10431 250.42882 331.15482 1.000 43.19066  ? 49  CYS S C    1 
ATOM 654    O O    . CYS A  1 49  ? 241.14526 250.83904 331.67566 1.000 42.11829  ? 49  CYS S O    1 
ATOM 655    C CB   . CYS A  1 49  ? 238.10460 251.88355 331.60000 1.000 47.26093  ? 49  CYS S CB   1 
ATOM 656    S SG   . CYS A  1 49  ? 237.72264 252.17885 329.88524 1.000 66.24864  ? 49  CYS S SG   1 
ATOM 657    H H    . CYS A  1 49  ? 239.55240 250.91592 333.62963 1.000 47.36810  ? 49  CYS S H    1 
ATOM 658    H HA   . CYS A  1 49  ? 238.19281 249.84401 331.53480 1.000 48.88791  ? 49  CYS S HA   1 
ATOM 659    H HB2  . CYS A  1 49  ? 237.27560 251.93267 332.09849 1.000 47.18037  ? 49  CYS S HB2  1 
ATOM 660    H HB3  . CYS A  1 49  ? 238.70240 252.58705 331.89108 1.000 46.56869  ? 49  CYS S HB3  1 
ATOM 661    H HG   . CYS A  1 49  ? 237.16903 253.24054 329.81658 1.000 48.64054  ? 49  CYS S HG   1 
ATOM 662    N N    . GLN A  1 50  ? 240.06013 249.87382 329.94114 1.000 45.89651  ? 50  GLN S N    1 
ATOM 663    C CA   . GLN A  1 50  ? 241.25656 249.49625 329.19678 1.000 43.09697  ? 50  GLN S CA   1 
ATOM 664    C C    . GLN A  1 50  ? 241.49706 250.36781 327.96843 1.000 43.27695  ? 50  GLN S C    1 
ATOM 665    O O    . GLN A  1 50  ? 242.20655 249.94498 327.05106 1.000 48.69943  ? 50  GLN S O    1 
ATOM 666    C CB   . GLN A  1 50  ? 241.18568 248.02416 328.78370 1.000 48.60754  ? 50  GLN S CB   1 
ATOM 667    C CG   . GLN A  1 50  ? 240.01270 247.64576 327.89722 1.000 53.45379  ? 50  GLN S CG   1 
ATOM 668    C CD   . GLN A  1 50  ? 239.77982 246.14858 327.86210 1.000 57.28658  ? 50  GLN S CD   1 
ATOM 669    O OE1  . GLN A  1 50  ? 239.68262 245.50052 328.90368 1.000 55.18667  ? 50  GLN S OE1  1 
ATOM 670    N NE2  . GLN A  1 50  ? 239.68639 245.59095 326.66182 1.000 53.22875  ? 50  GLN S NE2  1 
ATOM 671    H H    . GLN A  1 50  ? 239.32996 249.71392 329.52318 1.000 48.93694  ? 50  GLN S H    1 
ATOM 672    H HA   . GLN A  1 50  ? 242.03048 249.59203 329.76747 1.000 48.71274  ? 50  GLN S HA   1 
ATOM 673    H HB2  . GLN A  1 50  ? 241.99584 247.79710 328.30303 1.000 48.62648  ? 50  GLN S HB2  1 
ATOM 674    H HB3  . GLN A  1 50  ? 241.12300 247.48436 329.58382 1.000 49.60210  ? 50  GLN S HB3  1 
ATOM 675    H HG2  . GLN A  1 50  ? 239.20144 248.05807 328.22429 1.000 49.74076  ? 50  GLN S HG2  1 
ATOM 676    H HG3  . GLN A  1 50  ? 240.19590 247.94343 326.99375 1.000 49.40965  ? 50  GLN S HG3  1 
ATOM 677    H HE21 . GLN A  1 50  ? 239.75837 246.07466 325.95513 1.000 49.63246  ? 50  GLN S HE21 1 
ATOM 678    H HE22 . GLN A  1 50  ? 239.55398 244.74439 326.59172 1.000 49.38216  ? 50  GLN S HE22 1 
ATOM 679    N N    . ASN A  1 51  ? 240.92334 251.56902 327.92338 1.000 44.87995  ? 51  ASN S N    1 
ATOM 680    C CA   . ASN A  1 51  ? 241.24407 252.53155 326.88103 1.000 42.52997  ? 51  ASN S CA   1 
ATOM 681    C C    . ASN A  1 51  ? 241.36318 253.91541 327.50083 1.000 38.50698  ? 51  ASN S C    1 
ATOM 682    O O    . ASN A  1 51  ? 240.73775 254.21201 328.52122 1.000 38.09914  ? 51  ASN S O    1 
ATOM 683    C CB   . ASN A  1 51  ? 240.20777 252.49625 325.73302 1.000 45.18580  ? 51  ASN S CB   1 
ATOM 684    C CG   . ASN A  1 51  ? 238.80642 252.90194 326.15893 1.000 48.44773  ? 51  ASN S CG   1 
ATOM 685    O OD1  . ASN A  1 51  ? 238.56917 253.34071 327.27618 1.000 54.13689  ? 51  ASN S OD1  1 
ATOM 686    N ND2  . ASN A  1 51  ? 237.85876 252.73027 325.25036 1.000 44.58557  ? 51  ASN S ND2  1 
ATOM 687    H H    . ASN A  1 51  ? 240.34149 251.85312 328.48462 1.000 46.41317  ? 51  ASN S H    1 
ATOM 688    H HA   . ASN A  1 51  ? 242.10807 252.32155 326.50373 1.000 45.65601  ? 51  ASN S HA   1 
ATOM 689    H HB2  . ASN A  1 51  ? 240.48936 253.10471 325.03407 1.000 45.46020  ? 51  ASN S HB2  1 
ATOM 690    H HB3  . ASN A  1 51  ? 240.15309 251.59407 325.38470 1.000 44.86644  ? 51  ASN S HB3  1 
ATOM 691    H HD21 . ASN A  1 51  ? 238.05979 252.41418 324.47720 1.000 44.98695  ? 51  ASN S HD21 1 
ATOM 692    H HD22 . ASN A  1 51  ? 237.04552 252.93872 325.43400 1.000 45.29731  ? 51  ASN S HD22 1 
ATOM 693    N N    . GLU A  1 52  ? 242.19385 254.75143 326.88790 1.000 41.36669  ? 52  GLU S N    1 
ATOM 694    C CA   . GLU A  1 52  ? 242.39854 256.09547 327.40111 1.000 40.88792  ? 52  GLU S CA   1 
ATOM 695    C C    . GLU A  1 52  ? 241.18498 256.96532 327.11845 1.000 42.64568  ? 52  GLU S C    1 
ATOM 696    O O    . GLU A  1 52  ? 240.55678 256.86385 326.06154 1.000 44.03817  ? 52  GLU S O    1 
ATOM 697    C CB   . GLU A  1 52  ? 243.63874 256.72938 326.77938 1.000 41.17955  ? 52  GLU S CB   1 
ATOM 698    C CG   . GLU A  1 52  ? 244.92293 255.98015 327.04957 1.000 50.53958  ? 52  GLU S CG   1 
ATOM 699    C CD   . GLU A  1 52  ? 246.15371 256.74080 326.59422 1.000 57.98289  ? 52  GLU S CD   1 
ATOM 700    O OE1  . GLU A  1 52  ? 246.13887 257.98897 326.63982 1.000 57.60889  ? 52  GLU S OE1  1 
ATOM 701    O OE2  . GLU A  1 52  ? 247.13881 256.08844 326.18931 1.000 47.94777  ? 52  GLU S OE2  1 
ATOM 702    H H    . GLU A  1 52  ? 242.64759 254.56680 326.18363 1.000 46.63308  ? 52  GLU S H    1 
ATOM 703    H HA   . GLU A  1 52  ? 242.52610 256.05485 328.35868 1.000 45.92151  ? 52  GLU S HA   1 
ATOM 704    H HB2  . GLU A  1 52  ? 243.51651 256.77499 325.82102 1.000 45.74692  ? 52  GLU S HB2  1 
ATOM 705    H HB3  . GLU A  1 52  ? 243.73339 257.62249 327.14050 1.000 45.64784  ? 52  GLU S HB3  1 
ATOM 706    H HG2  . GLU A  1 52  ? 244.99904 255.82754 328.00237 1.000 46.40402  ? 52  GLU S HG2  1 
ATOM 707    H HG3  . GLU A  1 52  ? 244.89923 255.13475 326.57808 1.000 46.84951  ? 52  GLU S HG3  1 
ATOM 708    N N    . ILE A  1 53  ? 240.86339 257.82509 328.07776 1.000 39.29106  ? 53  ILE S N    1 
ATOM 709    C CA   . ILE A  1 53  ? 239.82186 258.83266 327.94124 1.000 37.97554  ? 53  ILE S CA   1 
ATOM 710    C C    . ILE A  1 53  ? 240.48673 260.18106 327.71818 1.000 42.03993  ? 53  ILE S C    1 
ATOM 711    O O    . ILE A  1 53  ? 241.38547 260.57293 328.47205 1.000 50.05739  ? 53  ILE S O    1 
ATOM 712    C CB   . ILE A  1 53  ? 238.89770 258.85661 329.17062 1.000 43.48533  ? 53  ILE S CB   1 
ATOM 713    C CG1  . ILE A  1 53  ? 238.20574 257.50043 329.33686 1.000 39.83740  ? 53  ILE S CG1  1 
ATOM 714    C CG2  . ILE A  1 53  ? 237.95684 260.03891 329.09440 1.000 42.09882  ? 53  ILE S CG2  1 
ATOM 715    C CD1  . ILE A  1 53  ? 238.75656 256.69132 330.46058 1.000 48.24447  ? 53  ILE S CD1  1 
ATOM 716    H H    . ILE A  1 53  ? 241.24960 257.84345 328.84349 1.000 44.14835  ? 53  ILE S H    1 
ATOM 717    H HA   . ILE A  1 53  ? 239.27709 258.64264 327.16678 1.000 43.42132  ? 53  ILE S HA   1 
ATOM 718    H HB   . ILE A  1 53  ? 239.44796 258.97118 329.95028 1.000 44.50340  ? 53  ILE S HB   1 
ATOM 719    H HG12 . ILE A  1 53  ? 237.26095 257.62256 329.50438 1.000 42.56188  ? 53  ILE S HG12 1 
ATOM 720    H HG13 . ILE A  1 53  ? 238.32883 256.99045 328.52370 1.000 43.66357  ? 53  ILE S HG13 1 
ATOM 721    H HG21 . ILE A  1 53  ? 237.14364 259.86236 329.58827 1.000 43.52630  ? 53  ILE S HG21 1 
ATOM 722    H HG22 . ILE A  1 53  ? 237.75952 260.20054 328.16305 1.000 43.16701  ? 53  ILE S HG22 1 
ATOM 723    H HG23 . ILE A  1 53  ? 238.40222 260.81234 329.47182 1.000 43.38198  ? 53  ILE S HG23 1 
ATOM 724    H HD11 . ILE A  1 53  ? 238.31033 255.83158 330.47809 1.000 44.50008  ? 53  ILE S HD11 1 
ATOM 725    H HD12 . ILE A  1 53  ? 238.59317 257.16856 331.28675 1.000 43.58174  ? 53  ILE S HD12 1 
ATOM 726    H HD13 . ILE A  1 53  ? 239.70873 256.57195 330.32672 1.000 44.40929  ? 53  ILE S HD13 1 
ATOM 727    N N    . SER A  1 54  ? 240.04328 260.88289 326.68000 1.000 46.96365  ? 54  SER S N    1 
ATOM 728    C CA   . SER A  1 54  ? 240.59618 262.16679 326.27709 1.000 43.73174  ? 54  SER S CA   1 
ATOM 729    C C    . SER A  1 54  ? 239.59200 263.26687 326.58090 1.000 46.05425  ? 54  SER S C    1 
ATOM 730    O O    . SER A  1 54  ? 238.39719 263.11577 326.30626 1.000 46.90991  ? 54  SER S O    1 
ATOM 731    C CB   . SER A  1 54  ? 240.94546 262.16394 324.78992 1.000 50.96105  ? 54  SER S CB   1 
ATOM 732    O OG   . SER A  1 54  ? 239.77871 262.05014 323.99595 1.000 57.90933  ? 54  SER S OG   1 
ATOM 733    H H    . SER A  1 54  ? 239.39661 260.62531 326.17806 1.000 47.73052  ? 54  SER S H    1 
ATOM 734    H HA   . SER A  1 54  ? 241.40467 262.35069 326.77128 1.000 46.69561  ? 54  SER S HA   1 
ATOM 735    H HB2  . SER A  1 54  ? 241.39559 262.99381 324.57324 1.000 47.81983  ? 54  SER S HB2  1 
ATOM 736    H HB3  . SER A  1 54  ? 241.52893 261.41196 324.60709 1.000 48.04300  ? 54  SER S HB3  1 
ATOM 737    H HG   . SER A  1 54  ? 239.40184 261.31405 324.14564 1.000 48.65665  ? 54  SER S HG   1 
ATOM 738    N N    . ARG A  1 55  ? 240.08278 264.36389 327.15073 1.000 47.68628  ? 55  ARG S N    1 
ATOM 739    C CA   . ARG A  1 55  ? 239.26713 265.50944 327.51890 1.000 41.08388  ? 55  ARG S CA   1 
ATOM 740    C C    . ARG A  1 55  ? 239.90443 266.78423 326.99028 1.000 43.68363  ? 55  ARG S C    1 
ATOM 741    O O    . ARG A  1 55  ? 241.11220 266.84149 326.74777 1.000 48.54524  ? 55  ARG S O    1 
ATOM 742    C CB   . ARG A  1 55  ? 239.09459 265.59971 329.03261 1.000 42.74995  ? 55  ARG S CB   1 
ATOM 743    C CG   . ARG A  1 55  ? 238.28470 264.46167 329.62768 1.000 42.45660  ? 55  ARG S CG   1 
ATOM 744    C CD   . ARG A  1 55  ? 236.79493 264.66877 329.44185 1.000 42.13585  ? 55  ARG S CD   1 
ATOM 745    N NE   . ARG A  1 55  ? 236.30763 265.82324 330.18523 1.000 50.62234  ? 55  ARG S NE   1 
ATOM 746    C CZ   . ARG A  1 55  ? 235.04028 266.20820 330.24428 1.000 51.91557  ? 55  ARG S CZ   1 
ATOM 747    N NH1  . ARG A  1 55  ? 234.08663 265.56550 329.58984 1.000 51.31691  ? 55  ARG S NH1  1 
ATOM 748    N NH2  . ARG A  1 55  ? 234.72084 267.26918 330.97842 1.000 46.36189  ? 55  ARG S NH2  1 
ATOM 749    H H    . ARG A  1 55  ? 240.91267 264.46631 327.34179 1.000 46.94248  ? 55  ARG S H    1 
ATOM 750    H HA   . ARG A  1 55  ? 238.38987 265.43375 327.12112 1.000 45.80272  ? 55  ARG S HA   1 
ATOM 751    H HB2  . ARG A  1 55  ? 239.97232 265.57526 329.43906 1.000 45.94608  ? 55  ARG S HB2  1 
ATOM 752    H HB3  . ARG A  1 55  ? 238.65946 266.43656 329.24519 1.000 45.87472  ? 55  ARG S HB3  1 
ATOM 753    H HG2  . ARG A  1 55  ? 238.52794 263.63377 329.18989 1.000 45.73007  ? 55  ARG S HG2  1 
ATOM 754    H HG3  . ARG A  1 55  ? 238.46423 264.40414 330.57665 1.000 45.57889  ? 55  ARG S HG3  1 
ATOM 755    H HD2  . ARG A  1 55  ? 236.60390 264.81280 328.50429 1.000 45.31864  ? 55  ARG S HD2  1 
ATOM 756    H HD3  . ARG A  1 55  ? 236.32213 263.88677 329.76002 1.000 45.50976  ? 55  ARG S HD3  1 
ATOM 757    H HE   . ARG A  1 55  ? 236.88451 266.28716 330.62050 1.000 46.46429  ? 55  ARG S HE   1 
ATOM 758    H HH11 . ARG A  1 55  ? 234.26699 264.87812 329.10843 1.000 45.83602  ? 55  ARG S HH11 1 
ATOM 759    H HH12 . ARG A  1 55  ? 233.27552 265.84181 329.64786 1.000 46.88800  ? 55  ARG S HH12 1 
ATOM 760    H HH21 . ARG A  1 55  ? 235.33343 267.69392 331.40717 1.000 45.65710  ? 55  ARG S HH21 1 
ATOM 761    H HH22 . ARG A  1 55  ? 233.90328 267.52954 331.02410 1.000 45.87276  ? 55  ARG S HH22 1 
ATOM 762    N N    . VAL A  1 56  ? 239.07590 267.80629 326.81407 1.000 44.53305  ? 56  VAL S N    1 
ATOM 763    C CA   . VAL A  1 56  ? 239.53176 269.07246 326.25328 1.000 40.91428  ? 56  VAL S CA   1 
ATOM 764    C C    . VAL A  1 56  ? 240.28352 269.84014 327.32795 1.000 44.27438  ? 56  VAL S C    1 
ATOM 765    O O    . VAL A  1 56  ? 239.78299 270.02705 328.44311 1.000 45.89909  ? 56  VAL S O    1 
ATOM 766    C CB   . VAL A  1 56  ? 238.34738 269.89086 325.71265 1.000 44.01398  ? 56  VAL S CB   1 
ATOM 767    C CG1  . VAL A  1 56  ? 238.82308 271.10312 324.90743 1.000 41.41371  ? 56  VAL S CG1  1 
ATOM 768    C CG2  . VAL A  1 56  ? 237.47949 269.02643 324.86350 1.000 39.96971  ? 56  VAL S CG2  1 
ATOM 769    H H    . VAL A  1 56  ? 238.24287 267.78905 327.01922 1.000 44.47693  ? 56  VAL S H    1 
ATOM 770    H HA   . VAL A  1 56  ? 240.14037 268.89879 325.52180 1.000 43.46758  ? 56  VAL S HA   1 
ATOM 771    H HB   . VAL A  1 56  ? 237.81812 270.21202 326.45617 1.000 44.81240  ? 56  VAL S HB   1 
ATOM 772    H HG11 . VAL A  1 56  ? 239.66536 271.43780 325.24262 1.000 44.20715  ? 56  VAL S HG11 1 
ATOM 773    H HG12 . VAL A  1 56  ? 238.93058 270.83685 323.98214 1.000 43.96754  ? 56  VAL S HG12 1 
ATOM 774    H HG13 . VAL A  1 56  ? 238.15070 271.79738 324.97251 1.000 43.45797  ? 56  VAL S HG13 1 
ATOM 775    H HG21 . VAL A  1 56  ? 238.06703 268.39253 324.44279 1.000 43.47570  ? 56  VAL S HG21 1 
ATOM 776    H HG22 . VAL A  1 56  ? 236.83569 268.56872 325.42430 1.000 43.87167  ? 56  VAL S HG22 1 
ATOM 777    H HG23 . VAL A  1 56  ? 237.02974 269.56456 324.19540 1.000 43.42759  ? 56  VAL S HG23 1 
ATOM 778    N N    . GLY A  1 57  ? 241.48623 270.28719 326.98854 1.000 42.88122  ? 57  GLY S N    1 
ATOM 779    C CA   . GLY A  1 57  ? 242.26707 271.16087 327.82620 1.000 41.24806  ? 57  GLY S CA   1 
ATOM 780    C C    . GLY A  1 57  ? 242.18072 272.60112 327.37288 1.000 44.76636  ? 57  GLY S C    1 
ATOM 781    O O    . GLY A  1 57  ? 241.28469 272.99673 326.61983 1.000 48.24714  ? 57  GLY S O    1 
ATOM 782    H H    . GLY A  1 57  ? 241.87588 270.08713 326.25136 1.000 45.29338  ? 57  GLY S H    1 
ATOM 783    H HA2  . GLY A  1 57  ? 241.96746 271.10652 328.74397 1.000 44.98818  ? 57  GLY S HA2  1 
ATOM 784    H HA3  . GLY A  1 57  ? 243.19382 270.89291 327.79239 1.000 44.68192  ? 57  GLY S HA3  1 
ATOM 785    N N    . THR A  1 58  ? 243.13256 273.39811 327.84066 1.000 47.54391  ? 58  THR S N    1 
ATOM 786    C CA   . THR A  1 58  ? 243.17966 274.79981 327.46041 1.000 40.44623  ? 58  THR S CA   1 
ATOM 787    C C    . THR A  1 58  ? 243.51380 274.93637 325.98402 1.000 35.79139  ? 58  THR S C    1 
ATOM 788    O O    . THR A  1 58  ? 244.32319 274.18130 325.43940 1.000 41.36629  ? 58  THR S O    1 
ATOM 789    C CB   . THR A  1 58  ? 244.21148 275.54576 328.29643 1.000 40.24144  ? 58  THR S CB   1 
ATOM 790    O OG1  . THR A  1 58  ? 245.50534 274.98287 328.06612 1.000 47.42319  ? 58  THR S OG1  1 
ATOM 791    C CG2  . THR A  1 58  ? 243.87173 275.46161 329.76694 1.000 35.98520  ? 58  THR S CG2  1 
ATOM 792    H H    . THR A  1 58  ? 243.76034 273.15247 328.37190 1.000 43.68989  ? 58  THR S H    1 
ATOM 793    H HA   . THR A  1 58  ? 242.31364 275.20326 327.61408 1.000 42.49443  ? 58  THR S HA   1 
ATOM 794    H HB   . THR A  1 58  ? 244.21840 276.47813 328.03951 1.000 42.74279  ? 58  THR S HB   1 
ATOM 795    H HG1  . THR A  1 58  ? 246.03138 275.26309 328.65113 1.000 43.66731  ? 58  THR S HG1  1 
ATOM 796    H HG21 . THR A  1 58  ? 242.97537 275.79646 329.91717 1.000 41.53441  ? 58  THR S HG21 1 
ATOM 797    H HG22 . THR A  1 58  ? 244.49759 275.99452 330.27860 1.000 42.06955  ? 58  THR S HG22 1 
ATOM 798    H HG23 . THR A  1 58  ? 243.92002 274.54353 330.06730 1.000 42.07238  ? 58  THR S HG23 1 
ATOM 799    N N    . THR A  1 59  ? 242.88478 275.91237 325.34127 1.000 38.00452  ? 59  THR S N    1 
ATOM 800    C CA   . THR A  1 59  ? 243.04136 276.15066 323.91599 1.000 39.97160  ? 59  THR S CA   1 
ATOM 801    C C    . THR A  1 59  ? 244.03236 277.28033 323.68486 1.000 33.24494  ? 59  THR S C    1 
ATOM 802    O O    . THR A  1 59  ? 243.96090 278.32227 324.34379 1.000 43.44852  ? 59  THR S O    1 
ATOM 803    C CB   . THR A  1 59  ? 241.70070 276.49325 323.27054 1.000 43.08159  ? 59  THR S CB   1 
ATOM 804    O OG1  . THR A  1 59  ? 241.30465 277.81330 323.65672 1.000 48.99376  ? 59  THR S OG1  1 
ATOM 805    C CG2  . THR A  1 59  ? 240.63601 275.50623 323.69278 1.000 38.86549  ? 59  THR S CG2  1 
ATOM 806    H H    . THR A  1 59  ? 242.34678 276.46237 325.71988 1.000 42.22621  ? 59  THR S H    1 
ATOM 807    H HA   . THR A  1 59  ? 243.38225 275.35639 323.48627 1.000 42.70720  ? 59  THR S HA   1 
ATOM 808    H HB   . THR A  1 59  ? 241.79570 276.44601 322.30992 1.000 41.63619  ? 59  THR S HB   1 
ATOM 809    H HG1  . THR A  1 59  ? 241.08097 277.81437 324.46508 1.000 42.91928  ? 59  THR S HG1  1 
ATOM 810    H HG21 . THR A  1 59  ? 240.33410 275.70771 324.59088 1.000 41.89502  ? 59  THR S HG21 1 
ATOM 811    H HG22 . THR A  1 59  ? 240.99382 274.60629 323.67050 1.000 41.92535  ? 59  THR S HG22 1 
ATOM 812    H HG23 . THR A  1 59  ? 239.88005 275.56150 323.09039 1.000 41.11079  ? 59  THR S HG23 1 
ATOM 813    N N    . LYS A  1 60  ? 244.95368 277.06194 322.75212 1.000 38.63358  ? 60  LYS S N    1 
ATOM 814    C CA   . LYS A  1 60  ? 245.90723 278.06700 322.31612 1.000 37.70407  ? 60  LYS S CA   1 
ATOM 815    C C    . LYS A  1 60  ? 245.82436 278.20846 320.80635 1.000 36.35260  ? 60  LYS S C    1 
ATOM 816    O O    . LYS A  1 60  ? 245.57876 277.23627 320.08819 1.000 44.87144  ? 60  LYS S O    1 
ATOM 817    C CB   . LYS A  1 60  ? 247.33781 277.70472 322.71036 1.000 35.72311  ? 60  LYS S CB   1 
ATOM 818    C CG   . LYS A  1 60  ? 248.29297 278.87986 322.69058 1.000 43.08587  ? 60  LYS S CG   1 
ATOM 819    C CD   . LYS A  1 60  ? 249.73498 278.42640 322.72669 1.000 44.76986  ? 60  LYS S CD   1 
ATOM 820    C CE   . LYS A  1 60  ? 250.67498 279.58878 322.47439 1.000 47.25905  ? 60  LYS S CE   1 
ATOM 821    N NZ   . LYS A  1 60  ? 251.25792 279.52476 321.10504 1.000 49.33291  ? 60  LYS S NZ   1 
ATOM 822    H H    . LYS A  1 60  ? 245.04556 276.31230 322.34556 1.000 42.09124  ? 60  LYS S H    1 
ATOM 823    H HA   . LYS A  1 60  ? 245.69404 278.92454 322.70801 1.000 41.51223  ? 60  LYS S HA   1 
ATOM 824    H HB2  . LYS A  1 60  ? 247.33235 277.34171 323.60732 1.000 41.08939  ? 60  LYS S HB2  1 
ATOM 825    H HB3  . LYS A  1 60  ? 247.66907 277.04158 322.08746 1.000 40.17265  ? 60  LYS S HB3  1 
ATOM 826    H HG2  . LYS A  1 60  ? 248.16153 279.39292 321.88202 1.000 42.33283  ? 60  LYS S HG2  1 
ATOM 827    H HG3  . LYS A  1 60  ? 248.13165 279.43548 323.46721 1.000 40.94441  ? 60  LYS S HG3  1 
ATOM 828    H HD2  . LYS A  1 60  ? 249.93223 278.05631 323.60032 1.000 41.35854  ? 60  LYS S HD2  1 
ATOM 829    H HD3  . LYS A  1 60  ? 249.88214 277.76125 322.03731 1.000 41.85521  ? 60  LYS S HD3  1 
ATOM 830    H HE2  . LYS A  1 60  ? 250.18372 280.42062 322.55756 1.000 41.27441  ? 60  LYS S HE2  1 
ATOM 831    H HE3  . LYS A  1 60  ? 251.40104 279.56087 323.11622 1.000 42.00353  ? 60  LYS S HE3  1 
ATOM 832    H HZ1  . LYS A  1 60  ? 251.89610 280.13791 321.01523 1.000 42.27378  ? 60  LYS S HZ1  1 
ATOM 833    H HZ2  . LYS A  1 60  ? 251.60655 278.71950 320.95935 1.000 42.48317  ? 60  LYS S HZ2  1 
ATOM 834    H HZ3  . LYS A  1 60  ? 250.62428 279.67699 320.49898 1.000 41.59618  ? 60  LYS S HZ3  1 
ATOM 835    N N    . GLY A  1 61  ? 246.03956 279.43004 320.33700 1.000 30.28789  ? 61  GLY S N    1 
ATOM 836    C CA   . GLY A  1 61  ? 246.06223 279.73869 318.91823 1.000 31.34204  ? 61  GLY S CA   1 
ATOM 837    C C    . GLY A  1 61  ? 247.49159 279.98290 318.45534 1.000 30.82542  ? 61  GLY S C    1 
ATOM 838    O O    . GLY A  1 61  ? 248.28585 280.58764 319.17564 1.000 43.14581  ? 61  GLY S O    1 
ATOM 839    H H    . GLY A  1 61  ? 246.17502 280.11442 320.83552 1.000 37.19021  ? 61  GLY S H    1 
ATOM 840    H HA2  . GLY A  1 61  ? 245.68960 279.01286 318.40673 1.000 37.48547  ? 61  GLY S HA2  1 
ATOM 841    H HA3  . GLY A  1 61  ? 245.54530 280.53760 318.75133 1.000 37.63969  ? 61  GLY S HA3  1 
ATOM 842    N N    . SER A  1 62  ? 247.80496 279.48055 317.26593 1.000 31.93081  ? 62  SER S N    1 
ATOM 843    C CA   . SER A  1 62  ? 249.09027 279.70899 316.62132 1.000 36.38740  ? 62  SER S CA   1 
ATOM 844    C C    . SER A  1 62  ? 248.84800 280.02889 315.15750 1.000 30.18499  ? 62  SER S C    1 
ATOM 845    O O    . SER A  1 62  ? 248.04876 279.35656 314.49988 1.000 38.55354  ? 62  SER S O    1 
ATOM 846    C CB   . SER A  1 62  ? 250.00638 278.49153 316.75023 1.000 39.85660  ? 62  SER S CB   1 
ATOM 847    O OG   . SER A  1 62  ? 249.35873 277.31630 316.30158 1.000 43.63219  ? 62  SER S OG   1 
ATOM 848    H H    . SER A  1 62  ? 247.27625 278.99056 316.80210 1.000 38.15856  ? 62  SER S H    1 
ATOM 849    H HA   . SER A  1 62  ? 249.53089 280.46806 317.02483 1.000 38.23730  ? 62  SER S HA   1 
ATOM 850    H HB2  . SER A  1 62  ? 250.79754 278.63897 316.21184 1.000 37.87438  ? 62  SER S HB2  1 
ATOM 851    H HB3  . SER A  1 62  ? 250.25352 278.38082 317.67960 1.000 38.43339  ? 62  SER S HB3  1 
ATOM 852    H HG   . SER A  1 62  ? 248.71761 277.13285 316.81115 1.000 39.07581  ? 62  SER S HG   1 
ATOM 853    N N    . PHE A  1 63  ? 249.53418 281.05271 314.65584 1.000 34.26335  ? 63  PHE S N    1 
ATOM 854    C CA   . PHE A  1 63  ? 249.43651 281.46267 313.26491 1.000 36.66403  ? 63  PHE S CA   1 
ATOM 855    C C    . PHE A  1 63  ? 250.83072 281.60860 312.67824 1.000 36.12489  ? 63  PHE S C    1 
ATOM 856    O O    . PHE A  1 63  ? 251.79997 281.87589 313.39204 1.000 46.28798  ? 63  PHE S O    1 
ATOM 857    C CB   . PHE A  1 63  ? 248.62769 282.78080 313.12391 1.000 34.08618  ? 63  PHE S CB   1 
ATOM 858    C CG   . PHE A  1 63  ? 249.38404 284.03157 313.50472 1.000 37.20574  ? 63  PHE S CG   1 
ATOM 859    C CD1  . PHE A  1 63  ? 250.16257 284.71543 312.58323 1.000 41.66802  ? 63  PHE S CD1  1 
ATOM 860    C CD2  . PHE A  1 63  ? 249.30166 284.52941 314.78787 1.000 36.00684  ? 63  PHE S CD2  1 
ATOM 861    C CE1  . PHE A  1 63  ? 250.84498 285.84960 312.94172 1.000 40.78470  ? 63  PHE S CE1  1 
ATOM 862    C CE2  . PHE A  1 63  ? 249.98275 285.66753 315.14620 1.000 37.74649  ? 63  PHE S CE2  1 
ATOM 863    C CZ   . PHE A  1 63  ? 250.75382 286.32704 314.22324 1.000 38.00798  ? 63  PHE S CZ   1 
ATOM 864    H H    . PHE A  1 63  ? 250.07456 281.53448 315.11556 1.000 39.05656  ? 63  PHE S H    1 
ATOM 865    H HA   . PHE A  1 63  ? 248.98056 280.78312 312.75355 1.000 39.49194  ? 63  PHE S HA   1 
ATOM 866    H HB2  . PHE A  1 63  ? 248.35198 282.87705 312.20119 1.000 38.15557  ? 63  PHE S HB2  1 
ATOM 867    H HB3  . PHE A  1 63  ? 247.85009 282.72829 313.69693 1.000 38.57906  ? 63  PHE S HB3  1 
ATOM 868    H HD1  . PHE A  1 63  ? 250.23009 284.39535 311.71534 1.000 39.59686  ? 63  PHE S HD1  1 
ATOM 869    H HD2  . PHE A  1 63  ? 248.78311 284.08745 315.41674 1.000 39.55479  ? 63  PHE S HD2  1 
ATOM 870    H HE1  . PHE A  1 63  ? 251.36514 286.29472 312.31537 1.000 39.39084  ? 63  PHE S HE1  1 
ATOM 871    H HE2  . PHE A  1 63  ? 249.92174 285.99038 316.01322 1.000 38.72787  ? 63  PHE S HE2  1 
ATOM 872    H HZ   . PHE A  1 63  ? 251.21336 287.09561 314.46618 1.000 38.82746  ? 63  PHE S HZ   1 
ATOM 873    N N    . SER A  1 64  ? 250.91719 281.42221 311.36586 1.000 35.56336  ? 64  SER S N    1 
ATOM 874    C CA   . SER A  1 64  ? 252.08516 281.80546 310.59276 1.000 38.15512  ? 64  SER S CA   1 
ATOM 875    C C    . SER A  1 64  ? 251.60908 282.53441 309.34903 1.000 42.27659  ? 64  SER S C    1 
ATOM 876    O O    . SER A  1 64  ? 250.48676 282.33269 308.87916 1.000 44.29288  ? 64  SER S O    1 
ATOM 877    C CB   . SER A  1 64  ? 252.96228 280.61083 310.20560 1.000 42.22276  ? 64  SER S CB   1 
ATOM 878    O OG   . SER A  1 64  ? 252.30476 279.74232 309.31096 1.000 47.26523  ? 64  SER S OG   1 
ATOM 879    H H    . SER A  1 64  ? 250.29374 281.07122 310.89161 1.000 40.69719  ? 64  SER S H    1 
ATOM 880    H HA   . SER A  1 64  ? 252.62267 282.42287 311.10486 1.000 40.61919  ? 64  SER S HA   1 
ATOM 881    H HB2  . SER A  1 64  ? 253.76694 280.94385 309.78196 1.000 41.61455  ? 64  SER S HB2  1 
ATOM 882    H HB3  . SER A  1 64  ? 253.18983 280.11791 311.00686 1.000 41.75607  ? 64  SER S HB3  1 
ATOM 883    H HG   . SER A  1 64  ? 252.81479 279.11006 309.10098 1.000 42.12902  ? 64  SER S HG   1 
ATOM 884    N N    . LEU A  1 65  ? 252.47555 283.39230 308.82830 1.000 43.92385  ? 65  LEU S N    1 
ATOM 885    C CA   . LEU A  1 65  ? 252.07597 284.37734 307.83206 1.000 37.89909  ? 65  LEU S CA   1 
ATOM 886    C C    . LEU A  1 65  ? 253.30192 284.74149 307.00926 1.000 31.58541  ? 65  LEU S C    1 
ATOM 887    O O    . LEU A  1 65  ? 254.14292 285.52386 307.45877 1.000 48.77145  ? 65  LEU S O    1 
ATOM 888    C CB   . LEU A  1 65  ? 251.46956 285.59005 308.52571 1.000 42.72766  ? 65  LEU S CB   1 
ATOM 889    C CG   . LEU A  1 65  ? 250.91690 286.75437 307.72490 1.000 44.93815  ? 65  LEU S CG   1 
ATOM 890    C CD1  . LEU A  1 65  ? 249.75632 286.33236 306.86227 1.000 38.98935  ? 65  LEU S CD1  1 
ATOM 891    C CD2  . LEU A  1 65  ? 250.50331 287.85659 308.67406 1.000 42.87487  ? 65  LEU S CD2  1 
ATOM 892    H H    . LEU A  1 65  ? 253.30676 283.42482 309.03571 1.000 42.90193  ? 65  LEU S H    1 
ATOM 893    H HA   . LEU A  1 65  ? 251.41297 283.99827 307.23989 1.000 42.35369  ? 65  LEU S HA   1 
ATOM 894    H HB2  . LEU A  1 65  ? 250.72829 285.26457 309.05625 1.000 42.19266  ? 65  LEU S HB2  1 
ATOM 895    H HB3  . LEU A  1 65  ? 252.13287 285.95070 309.11878 1.000 43.03986  ? 65  LEU S HB3  1 
ATOM 896    H HG   . LEU A  1 65  ? 251.62632 287.09158 307.16766 1.000 43.74397  ? 65  LEU S HG   1 
ATOM 897    H HD11 . LEU A  1 65  ? 250.06378 285.67580 306.22042 1.000 42.10343  ? 65  LEU S HD11 1 
ATOM 898    H HD12 . LEU A  1 65  ? 249.40996 287.11162 306.40273 1.000 42.71582  ? 65  LEU S HD12 1 
ATOM 899    H HD13 . LEU A  1 65  ? 249.07144 285.95095 307.43091 1.000 41.80819  ? 65  LEU S HD13 1 
ATOM 900    H HD21 . LEU A  1 65  ? 249.81145 287.51640 309.26020 1.000 42.27615  ? 65  LEU S HD21 1 
ATOM 901    H HD22 . LEU A  1 65  ? 250.16718 288.60612 308.16055 1.000 43.50274  ? 65  LEU S HD22 1 
ATOM 902    H HD23 . LEU A  1 65  ? 251.27381 288.12929 309.19527 1.000 42.61665  ? 65  LEU S HD23 1 
ATOM 903    N N    . ASN A  1 66  ? 253.39368 284.17396 305.81053 1.000 38.77106  ? 66  ASN S N    1 
ATOM 904    C CA   . ASN A  1 66  ? 254.52960 284.35335 304.91979 1.000 39.37632  ? 66  ASN S CA   1 
ATOM 905    C C    . ASN A  1 66  ? 254.13900 285.26908 303.77190 1.000 39.45430  ? 66  ASN S C    1 
ATOM 906    O O    . ASN A  1 66  ? 253.02728 285.17842 303.24376 1.000 49.76657  ? 66  ASN S O    1 
ATOM 907    C CB   . ASN A  1 66  ? 255.00858 283.01461 304.36363 1.000 38.18419  ? 66  ASN S CB   1 
ATOM 908    C CG   . ASN A  1 66  ? 255.52433 282.09039 305.43681 1.000 49.89089  ? 66  ASN S CG   1 
ATOM 909    O OD1  . ASN A  1 66  ? 255.37728 282.35734 306.62766 1.000 58.04663  ? 66  ASN S OD1  1 
ATOM 910    N ND2  . ASN A  1 66  ? 256.12792 280.98829 305.02095 1.000 49.45416  ? 66  ASN S ND2  1 
ATOM 911    H H    . ASN A  1 66  ? 252.78752 283.66362 305.48283 1.000 45.54780  ? 66  ASN S H    1 
ATOM 912    H HA   . ASN A  1 66  ? 255.26452 284.76049 305.39496 1.000 45.32270  ? 66  ASN S HA   1 
ATOM 913    H HB2  . ASN A  1 66  ? 254.27161 282.57746 303.91793 1.000 44.74975  ? 66  ASN S HB2  1 
ATOM 914    H HB3  . ASN A  1 66  ? 255.72821 283.17448 303.73669 1.000 44.42775  ? 66  ASN S HB3  1 
ATOM 915    H HD21 . ASN A  1 66  ? 256.20829 280.83800 304.17876 1.000 45.71446  ? 66  ASN S HD21 1 
ATOM 916    H HD22 . ASN A  1 66  ? 256.43912 280.42657 305.59146 1.000 46.34735  ? 66  ASN S HD22 1 
ATOM 917    N N    . GLY A  1 67  ? 255.05494 286.14698 303.38859 1.000 36.89016  ? 67  GLY S N    1 
ATOM 918    C CA   . GLY A  1 67  ? 254.76303 287.09209 302.34081 1.000 33.98148  ? 67  GLY S CA   1 
ATOM 919    C C    . GLY A  1 67  ? 256.01253 287.72449 301.77775 1.000 39.03878  ? 67  GLY S C    1 
ATOM 920    O O    . GLY A  1 67  ? 257.13112 287.26578 302.01586 1.000 43.94866  ? 67  GLY S O    1 
ATOM 921    H H    . GLY A  1 67  ? 255.84422 286.20963 303.71757 1.000 42.58800  ? 67  GLY S H    1 
ATOM 922    H HA2  . GLY A  1 67  ? 254.29936 286.64396 301.62101 1.000 41.93690  ? 67  GLY S HA2  1 
ATOM 923    H HA3  . GLY A  1 67  ? 254.19593 287.79430 302.68802 1.000 41.47416  ? 67  GLY S HA3  1 
ATOM 924    N N    . TYR A  1 68  ? 255.79239 288.79219 301.02014 1.000 41.33937  ? 68  TYR S N    1 
ATOM 925    C CA   . TYR A  1 68  ? 256.84146 289.55271 300.36002 1.000 33.75230  ? 68  TYR S CA   1 
ATOM 926    C C    . TYR A  1 68  ? 256.98945 290.90380 301.03560 1.000 38.40541  ? 68  TYR S C    1 
ATOM 927    O O    . TYR A  1 68  ? 255.99313 291.57615 301.31832 1.000 46.24856  ? 68  TYR S O    1 
ATOM 928    C CB   . TYR A  1 68  ? 256.52336 289.72106 298.87788 1.000 31.74718  ? 68  TYR S CB   1 
ATOM 929    C CG   . TYR A  1 68  ? 256.52977 288.41642 298.13608 1.000 39.08979  ? 68  TYR S CG   1 
ATOM 930    C CD1  . TYR A  1 68  ? 257.71227 287.88813 297.65741 1.000 37.58302  ? 68  TYR S CD1  1 
ATOM 931    C CD2  . TYR A  1 68  ? 255.36895 287.68415 297.96426 1.000 34.60229  ? 68  TYR S CD2  1 
ATOM 932    C CE1  . TYR A  1 68  ? 257.73569 286.69768 296.98854 1.000 38.23736  ? 68  TYR S CE1  1 
ATOM 933    C CE2  . TYR A  1 68  ? 255.38410 286.48073 297.30482 1.000 36.39859  ? 68  TYR S CE2  1 
ATOM 934    C CZ   . TYR A  1 68  ? 256.57278 285.98936 296.81875 1.000 37.80548  ? 68  TYR S CZ   1 
ATOM 935    O OH   . TYR A  1 68  ? 256.60359 284.78740 296.15357 1.000 43.60116  ? 68  TYR S OH   1 
ATOM 936    H H    . TYR A  1 68  ? 255.00841 289.10593 300.86950 1.000 41.45546  ? 68  TYR S H    1 
ATOM 937    H HA   . TYR A  1 68  ? 257.68347 289.08663 300.43163 1.000 39.60302  ? 68  TYR S HA   1 
ATOM 938    H HB2  . TYR A  1 68  ? 255.64309 290.11246 298.78799 1.000 39.65872  ? 68  TYR S HB2  1 
ATOM 939    H HB3  . TYR A  1 68  ? 257.18867 290.29676 298.47642 1.000 39.12835  ? 68  TYR S HB3  1 
ATOM 940    H HD1  . TYR A  1 68  ? 258.50016 288.36535 297.76746 1.000 39.46744  ? 68  TYR S HD1  1 
ATOM 941    H HD2  . TYR A  1 68  ? 254.56600 288.01646 298.29012 1.000 39.32045  ? 68  TYR S HD2  1 
ATOM 942    H HE1  . TYR A  1 68  ? 258.53800 286.36133 296.66482 1.000 40.65158  ? 68  TYR S HE1  1 
ATOM 943    H HE2  . TYR A  1 68  ? 254.59708 286.00411 297.18563 1.000 40.81008  ? 68  TYR S HE2  1 
ATOM 944    H HH   . TYR A  1 68  ? 255.86389 284.39892 296.22970 1.000 40.61864  ? 68  TYR S HH   1 
ATOM 945    N N    . LYS A  1 69  ? 258.23123 291.29160 301.29435 1.000 40.47627  ? 69  LYS S N    1 
ATOM 946    C CA   . LYS A  1 69  ? 258.50320 292.51493 302.02677 1.000 34.80905  ? 69  LYS S CA   1 
ATOM 947    C C    . LYS A  1 69  ? 258.32742 293.72417 301.12269 1.000 41.22416  ? 69  LYS S C    1 
ATOM 948    O O    . LYS A  1 69  ? 258.92022 293.79945 300.04218 1.000 42.76746  ? 69  LYS S O    1 
ATOM 949    C CB   . LYS A  1 69  ? 259.91612 292.49009 302.59496 1.000 38.75651  ? 69  LYS S CB   1 
ATOM 950    C CG   . LYS A  1 69  ? 260.13129 293.46857 303.72995 1.000 44.36672  ? 69  LYS S CG   1 
ATOM 951    C CD   . LYS A  1 69  ? 261.54251 294.02110 303.77422 1.000 41.52705  ? 69  LYS S CD   1 
ATOM 952    C CE   . LYS A  1 69  ? 261.60837 295.30137 304.57309 1.000 41.68727  ? 69  LYS S CE   1 
ATOM 953    N NZ   . LYS A  1 69  ? 261.49640 295.02659 306.02077 1.000 45.49443  ? 69  LYS S NZ   1 
ATOM 954    H H    . LYS A  1 69  ? 258.93372 290.86097 301.05670 1.000 42.50979  ? 69  LYS S H    1 
ATOM 955    H HA   . LYS A  1 69  ? 257.87969 292.59267 302.76131 1.000 41.60689  ? 69  LYS S HA   1 
ATOM 956    H HB2  . LYS A  1 69  ? 260.10107 291.60203 302.93060 1.000 42.34658  ? 69  LYS S HB2  1 
ATOM 957    H HB3  . LYS A  1 69  ? 260.52550 292.70457 301.87697 1.000 41.97615  ? 69  LYS S HB3  1 
ATOM 958    H HG2  . LYS A  1 69  ? 259.51345 294.20478 303.62455 1.000 42.83011  ? 69  LYS S HG2  1 
ATOM 959    H HG3  . LYS A  1 69  ? 259.96798 293.01576 304.56917 1.000 42.61759  ? 69  LYS S HG3  1 
ATOM 960    H HD2  . LYS A  1 69  ? 262.12170 293.37207 304.19793 1.000 41.89553  ? 69  LYS S HD2  1 
ATOM 961    H HD3  . LYS A  1 69  ? 261.85493 294.22105 302.88061 1.000 42.34763  ? 69  LYS S HD3  1 
ATOM 962    H HE2  . LYS A  1 69  ? 262.46145 295.72832 304.41170 1.000 42.48037  ? 69  LYS S HE2  1 
ATOM 963    H HE3  . LYS A  1 69  ? 260.88582 295.89247 304.31740 1.000 41.58609  ? 69  LYS S HE3  1 
ATOM 964    H HZ1  . LYS A  1 69  ? 262.23793 294.63114 306.31116 1.000 42.54555  ? 69  LYS S HZ1  1 
ATOM 965    H HZ2  . LYS A  1 69  ? 261.37757 295.78687 306.46569 1.000 42.82214  ? 69  LYS S HZ2  1 
ATOM 966    H HZ3  . LYS A  1 69  ? 260.80294 294.49091 306.17054 1.000 42.29310  ? 69  LYS S HZ3  1 
ATOM 967    N N    . THR A  1 70  ? 257.50340 294.66501 301.57551 1.000 45.84217  ? 70  THR S N    1 
ATOM 968    C CA   . THR A  1 70  ? 257.32580 295.95218 300.92603 1.000 43.95503  ? 70  THR S CA   1 
ATOM 969    C C    . THR A  1 70  ? 257.42784 297.12342 301.88626 1.000 43.82760  ? 70  THR S C    1 
ATOM 970    O O    . THR A  1 70  ? 257.43626 298.27118 301.42946 1.000 44.02296  ? 70  THR S O    1 
ATOM 971    C CB   . THR A  1 70  ? 255.96496 296.01612 300.22109 1.000 44.96265  ? 70  THR S CB   1 
ATOM 972    O OG1  . THR A  1 70  ? 254.93027 296.21347 301.19120 1.000 48.47987  ? 70  THR S OG1  1 
ATOM 973    C CG2  . THR A  1 70  ? 255.70435 294.74443 299.44403 1.000 36.58423  ? 70  THR S CG2  1 
ATOM 974    H H    . THR A  1 70  ? 257.02195 294.57303 302.27938 1.000 44.34975  ? 70  THR S H    1 
ATOM 975    H HA   . THR A  1 70  ? 258.01100 296.07155 300.25495 1.000 44.50954  ? 70  THR S HA   1 
ATOM 976    H HB   . THR A  1 70  ? 255.96500 296.76040 299.60662 1.000 45.18072  ? 70  THR S HB   1 
ATOM 977    H HG1  . THR A  1 70  ? 254.18002 296.19191 300.81666 1.000 44.50220  ? 70  THR S HG1  1 
ATOM 978    H HG21 . THR A  1 70  ? 255.36150 294.06020 300.03666 1.000 43.59485  ? 70  THR S HG21 1 
ATOM 979    H HG22 . THR A  1 70  ? 255.05707 294.91244 298.74479 1.000 43.63556  ? 70  THR S HG22 1 
ATOM 980    H HG23 . THR A  1 70  ? 256.52654 294.43127 299.03907 1.000 42.90554  ? 70  THR S HG23 1 
ATOM 981    N N    . ASP A  1 71  ? 257.50610 296.87598 303.18792 1.000 52.55452  ? 71  ASP S N    1 
ATOM 982    C CA   . ASP A  1 71  ? 257.61541 297.92717 304.18460 1.000 52.04667  ? 71  ASP S CA   1 
ATOM 983    C C    . ASP A  1 71  ? 258.13459 297.29381 305.46740 1.000 52.98997  ? 71  ASP S C    1 
ATOM 984    O O    . ASP A  1 71  ? 258.31147 296.07578 305.55289 1.000 54.55253  ? 71  ASP S O    1 
ATOM 985    C CB   . ASP A  1 71  ? 256.27018 298.62915 304.38991 1.000 56.38996  ? 71  ASP S CB   1 
ATOM 986    C CG   . ASP A  1 71  ? 255.12246 297.65568 304.59385 1.000 60.34197  ? 71  ASP S CG   1 
ATOM 987    O OD1  . ASP A  1 71  ? 255.37446 296.47740 304.91955 1.000 59.28399  ? 71  ASP S OD1  1 
ATOM 988    O OD2  . ASP A  1 71  ? 253.95844 298.07300 304.42468 1.000 57.63219  ? 71  ASP S OD2  1 
ATOM 989    H H    . ASP A  1 71  ? 257.49569 296.09231 303.53457 1.000 52.66880  ? 71  ASP S H    1 
ATOM 990    H HA   . ASP A  1 71  ? 258.25970 298.58500 303.88678 1.000 53.14527  ? 71  ASP S HA   1 
ATOM 991    H HB2  . ASP A  1 71  ? 256.32284 299.20015 305.17022 1.000 53.86972  ? 71  ASP S HB2  1 
ATOM 992    H HB3  . ASP A  1 71  ? 256.07216 299.15909 303.60364 1.000 53.26534  ? 71  ASP S HB3  1 
ATOM 993    N N    . SER A  1 72  ? 258.37539 298.13436 306.46910 1.000 49.83695  ? 72  SER S N    1 
ATOM 994    C CA   . SER A  1 72  ? 258.79988 297.69577 307.79546 1.000 53.20138  ? 72  SER S CA   1 
ATOM 995    C C    . SER A  1 72  ? 257.61666 297.61226 308.74479 1.000 50.70589  ? 72  SER S C    1 
ATOM 996    O O    . SER A  1 72  ? 257.72523 297.96619 309.92155 1.000 56.45001  ? 72  SER S O    1 
ATOM 997    C CB   . SER A  1 72  ? 259.86162 298.63662 308.34720 1.000 47.57824  ? 72  SER S CB   1 
ATOM 998    O OG   . SER A  1 72  ? 259.31693 299.91800 308.58232 1.000 57.00426  ? 72  SER S OG   1 
ATOM 999    H H    . SER A  1 72  ? 258.29751 298.98619 306.40260 1.000 51.36724  ? 72  SER S H    1 
ATOM 1000   H HA   . SER A  1 72  ? 259.19379 296.81442 307.73406 1.000 52.78503  ? 72  SER S HA   1 
ATOM 1001   H HB2  . SER A  1 72  ? 260.20385 298.27618 309.17797 1.000 51.72050  ? 72  SER S HB2  1 
ATOM 1002   H HB3  . SER A  1 72  ? 260.57457 298.71757 307.69726 1.000 50.15467  ? 72  SER S HB3  1 
ATOM 1003   H HG   . SER A  1 72  ? 258.94831 300.19919 307.88294 1.000 52.29763  ? 72  SER S HG   1 
ATOM 1004   N N    . LYS A  1 73  ? 256.46708 297.16695 308.23264 1.000 50.55979  ? 73  LYS S N    1 
ATOM 1005   C CA   . LYS A  1 73  ? 255.24136 297.14892 309.02345 1.000 49.80294  ? 73  LYS S CA   1 
ATOM 1006   C C    . LYS A  1 73  ? 255.39371 296.28531 310.26548 1.000 50.51578  ? 73  LYS S C    1 
ATOM 1007   O O    . LYS A  1 73  ? 255.00095 296.68691 311.36396 1.000 55.94494  ? 73  LYS S O    1 
ATOM 1008   C CB   . LYS A  1 73  ? 254.07959 296.64879 308.16531 1.000 54.37988  ? 73  LYS S CB   1 
ATOM 1009   C CG   . LYS A  1 73  ? 252.73352 296.63582 308.87229 1.000 55.78973  ? 73  LYS S CG   1 
ATOM 1010   C CD   . LYS A  1 73  ? 251.61463 296.23881 307.93148 1.000 60.19287  ? 73  LYS S CD   1 
ATOM 1011   C CE   . LYS A  1 73  ? 250.29720 296.07750 308.67460 1.000 60.86768  ? 73  LYS S CE   1 
ATOM 1012   N NZ   . LYS A  1 73  ? 249.78669 297.35548 309.24096 1.000 56.46528  ? 73  LYS S NZ   1 
ATOM 1013   H H    . LYS A  1 73  ? 256.37332 296.86958 307.43343 1.000 53.68949  ? 73  LYS S H    1 
ATOM 1014   H HA   . LYS A  1 73  ? 255.03892 298.05060 309.30887 1.000 52.96946  ? 73  LYS S HA   1 
ATOM 1015   H HB2  . LYS A  1 73  ? 253.99863 297.22388 307.38995 1.000 53.31182  ? 73  LYS S HB2  1 
ATOM 1016   H HB3  . LYS A  1 73  ? 254.27254 295.74217 307.88322 1.000 53.34314  ? 73  LYS S HB3  1 
ATOM 1017   H HG2  . LYS A  1 73  ? 252.74579 295.98878 309.59351 1.000 53.21411  ? 73  LYS S HG2  1 
ATOM 1018   H HG3  . LYS A  1 73  ? 252.54507 297.52223 309.21585 1.000 53.64249  ? 73  LYS S HG3  1 
ATOM 1019   H HD2  . LYS A  1 73  ? 251.50419 296.92810 307.25825 1.000 54.02271  ? 73  LYS S HD2  1 
ATOM 1020   H HD3  . LYS A  1 73  ? 251.83494 295.39110 307.51485 1.000 53.51207  ? 73  LYS S HD3  1 
ATOM 1021   H HE2  . LYS A  1 73  ? 249.62885 295.73468 308.06105 1.000 53.82765  ? 73  LYS S HE2  1 
ATOM 1022   H HE3  . LYS A  1 73  ? 250.42626 295.45570 309.40764 1.000 53.86787  ? 73  LYS S HE3  1 
ATOM 1023   H HZ1  . LYS A  1 73  ? 250.35753 297.66775 309.84810 1.000 53.30943  ? 73  LYS S HZ1  1 
ATOM 1024   H HZ2  . LYS A  1 73  ? 248.99774 297.21999 309.62998 1.000 53.33065  ? 73  LYS S HZ2  1 
ATOM 1025   H HZ3  . LYS A  1 73  ? 249.69064 297.95926 308.59503 1.000 53.72754  ? 73  LYS S HZ3  1 
ATOM 1026   N N    . PHE A  1 74  ? 255.95401 295.08861 310.11010 1.000 46.94764  ? 74  PHE S N    1 
ATOM 1027   C CA   . PHE A  1 74  ? 256.04834 294.17735 311.24202 1.000 40.53178  ? 74  PHE S CA   1 
ATOM 1028   C C    . PHE A  1 74  ? 257.13949 294.59881 312.21793 1.000 46.45197  ? 74  PHE S C    1 
ATOM 1029   O O    . PHE A  1 74  ? 257.03176 294.32544 313.41803 1.000 54.69483  ? 74  PHE S O    1 
ATOM 1030   C CB   . PHE A  1 74  ? 256.27526 292.75773 310.73329 1.000 42.65946  ? 74  PHE S CB   1 
ATOM 1031   C CG   . PHE A  1 74  ? 255.06122 292.15488 310.08887 1.000 48.95096  ? 74  PHE S CG   1 
ATOM 1032   C CD1  . PHE A  1 74  ? 253.96175 291.79732 310.84645 1.000 48.28264  ? 74  PHE S CD1  1 
ATOM 1033   C CD2  . PHE A  1 74  ? 255.00993 291.97034 308.72115 1.000 48.25890  ? 74  PHE S CD2  1 
ATOM 1034   C CE1  . PHE A  1 74  ? 252.84430 291.25449 310.25401 1.000 45.31271  ? 74  PHE S CE1  1 
ATOM 1035   C CE2  . PHE A  1 74  ? 253.89441 291.42792 308.12442 1.000 45.89582  ? 74  PHE S CE2  1 
ATOM 1036   C CZ   . PHE A  1 74  ? 252.81056 291.07016 308.89171 1.000 46.14972  ? 74  PHE S CZ   1 
ATOM 1037   H H    . PHE A  1 74  ? 256.28090 294.78697 309.37615 1.000 48.03266  ? 74  PHE S H    1 
ATOM 1038   H HA   . PHE A  1 74  ? 255.20872 294.19075 311.71945 1.000 46.71680  ? 74  PHE S HA   1 
ATOM 1039   H HB2  . PHE A  1 74  ? 256.98333 292.77295 310.07319 1.000 46.74007  ? 74  PHE S HB2  1 
ATOM 1040   H HB3  . PHE A  1 74  ? 256.52850 292.19433 311.47859 1.000 46.39956  ? 74  PHE S HB3  1 
ATOM 1041   H HD1  . PHE A  1 74  ? 253.97955 291.91975 311.76649 1.000 47.39259  ? 74  PHE S HD1  1 
ATOM 1042   H HD2  . PHE A  1 74  ? 255.73816 292.21073 308.19921 1.000 46.51937  ? 74  PHE S HD2  1 
ATOM 1043   H HE1  . PHE A  1 74  ? 252.11336 291.01398 310.77389 1.000 46.30117  ? 74  PHE S HE1  1 
ATOM 1044   H HE2  . PHE A  1 74  ? 253.87341 291.30500 307.20405 1.000 46.28093  ? 74  PHE S HE2  1 
ATOM 1045   H HZ   . PHE A  1 74  ? 252.05730 290.70418 308.49031 1.000 46.56894  ? 74  PHE S HZ   1 
ATOM 1046   N N    . ALA A  1 75  ? 258.19473 295.25384 311.73065 1.000 44.48846  ? 75  ALA S N    1 
ATOM 1047   C CA   . ALA A  1 75  ? 259.22794 295.75390 312.63122 1.000 39.99143  ? 75  ALA S CA   1 
ATOM 1048   C C    . ALA A  1 75  ? 258.70368 296.89262 313.49894 1.000 44.94525  ? 75  ALA S C    1 
ATOM 1049   O O    . ALA A  1 75  ? 258.96879 296.93324 314.70571 1.000 48.13191  ? 75  ALA S O    1 
ATOM 1050   C CB   . ALA A  1 75  ? 260.44771 296.20085 311.83080 1.000 42.95080  ? 75  ALA S CB   1 
ATOM 1051   H H    . ALA A  1 75  ? 258.33375 295.41599 310.89974 1.000 46.37701  ? 75  ALA S H    1 
ATOM 1052   H HA   . ALA A  1 75  ? 259.50180 295.03548 313.21904 1.000 45.19501  ? 75  ALA S HA   1 
ATOM 1053   H HB1  . ALA A  1 75  ? 260.18671 296.91691 311.23382 1.000 45.79875  ? 75  ALA S HB1  1 
ATOM 1054   H HB2  . ALA A  1 75  ? 260.77863 295.44592 311.32081 1.000 45.11176  ? 75  ALA S HB2  1 
ATOM 1055   H HB3  . ALA A  1 75  ? 261.12934 296.51034 312.44579 1.000 46.03106  ? 75  ALA S HB3  1 
ATOM 1056   N N    . LYS A  1 76  ? 257.96391 297.83319 312.90351 1.000 49.84338  ? 76  LYS S N    1 
ATOM 1057   C CA   . LYS A  1 76  ? 257.27522 298.84104 313.70537 1.000 51.81884  ? 76  LYS S CA   1 
ATOM 1058   C C    . LYS A  1 76  ? 256.24394 298.21176 314.62492 1.000 51.40856  ? 76  LYS S C    1 
ATOM 1059   O O    . LYS A  1 76  ? 256.08887 298.63667 315.77554 1.000 52.23259  ? 76  LYS S O    1 
ATOM 1060   C CB   . LYS A  1 76  ? 256.58115 299.86959 312.81781 1.000 49.83921  ? 76  LYS S CB   1 
ATOM 1061   C CG   . LYS A  1 76  ? 257.46774 300.73876 311.95979 1.000 49.03997  ? 76  LYS S CG   1 
ATOM 1062   C CD   . LYS A  1 76  ? 256.62163 301.76413 311.18328 1.000 55.53898  ? 76  LYS S CD   1 
ATOM 1063   C CE   . LYS A  1 76  ? 255.78154 301.16325 310.06024 1.000 58.97302  ? 76  LYS S CE   1 
ATOM 1064   N NZ   . LYS A  1 76  ? 256.64749 300.62014 308.97411 1.000 62.22394  ? 76  LYS S NZ   1 
ATOM 1065   H H    . LYS A  1 76  ? 257.84969 297.90851 312.05647 1.000 51.71732  ? 76  LYS S H    1 
ATOM 1066   H HA   . LYS A  1 76  ? 257.92486 299.30428 314.25318 1.000 52.39421  ? 76  LYS S HA   1 
ATOM 1067   H HB2  . LYS A  1 76  ? 255.99285 299.37615 312.23150 1.000 51.98367  ? 76  LYS S HB2  1 
ATOM 1068   H HB3  . LYS A  1 76  ? 256.05907 300.45468 313.38548 1.000 52.51926  ? 76  LYS S HB3  1 
ATOM 1069   H HG2  . LYS A  1 76  ? 258.08436 301.22105 312.53031 1.000 52.17885  ? 76  LYS S HG2  1 
ATOM 1070   H HG3  . LYS A  1 76  ? 257.95450 300.18326 311.33413 1.000 51.88548  ? 76  LYS S HG3  1 
ATOM 1071   H HD2  . LYS A  1 76  ? 256.00121 302.17040 311.80749 1.000 52.51378  ? 76  LYS S HD2  1 
ATOM 1072   H HD3  . LYS A  1 76  ? 257.18037 302.45175 310.80896 1.000 52.65119  ? 76  LYS S HD3  1 
ATOM 1073   H HE2  . LYS A  1 76  ? 255.22197 300.44861 310.39600 1.000 53.08290  ? 76  LYS S HE2  1 
ATOM 1074   H HE3  . LYS A  1 76  ? 255.22744 301.85976 309.67543 1.000 52.98354  ? 76  LYS S HE3  1 
ATOM 1075   H HZ1  . LYS A  1 76  ? 256.16661 300.12023 308.41668 1.000 52.99492  ? 76  LYS S HZ1  1 
ATOM 1076   H HZ2  . LYS A  1 76  ? 257.01339 301.29065 308.51768 1.000 53.31036  ? 76  LYS S HZ2  1 
ATOM 1077   H HZ3  . LYS A  1 76  ? 257.29731 300.12440 309.31961 1.000 54.41255  ? 76  LYS S HZ3  1 
ATOM 1078   N N    . LEU A  1 77  ? 255.51504 297.21520 314.12418 1.000 47.69318  ? 77  LEU S N    1 
ATOM 1079   C CA   . LEU A  1 77  ? 254.45121 296.59776 314.90180 1.000 47.38731  ? 77  LEU S CA   1 
ATOM 1080   C C    . LEU A  1 77  ? 254.98618 295.98592 316.18234 1.000 51.62119  ? 77  LEU S C    1 
ATOM 1081   O O    . LEU A  1 77  ? 254.27525 295.94376 317.19086 1.000 52.35992  ? 77  LEU S O    1 
ATOM 1082   C CB   . LEU A  1 77  ? 253.74992 295.53710 314.05799 1.000 48.93448  ? 77  LEU S CB   1 
ATOM 1083   C CG   . LEU A  1 77  ? 252.61068 294.74206 314.68975 1.000 49.42816  ? 77  LEU S CG   1 
ATOM 1084   C CD1  . LEU A  1 77  ? 251.55091 295.65296 315.26980 1.000 50.30241  ? 77  LEU S CD1  1 
ATOM 1085   C CD2  . LEU A  1 77  ? 252.01243 293.82097 313.65348 1.000 46.85699  ? 77  LEU S CD2  1 
ATOM 1086   H H    . LEU A  1 77  ? 255.61985 296.88182 313.33997 1.000 49.69624  ? 77  LEU S H    1 
ATOM 1087   H HA   . LEU A  1 77  ? 253.80717 297.27907 315.13955 1.000 48.96984  ? 77  LEU S HA   1 
ATOM 1088   H HB2  . LEU A  1 77  ? 253.39048 295.97184 313.27087 1.000 49.05997  ? 77  LEU S HB2  1 
ATOM 1089   H HB3  . LEU A  1 77  ? 254.41859 294.89186 313.78886 1.000 48.98340  ? 77  LEU S HB3  1 
ATOM 1090   H HG   . LEU A  1 77  ? 252.96382 294.19598 315.40607 1.000 48.98430  ? 77  LEU S HG   1 
ATOM 1091   H HD11 . LEU A  1 77  ? 250.79263 295.11607 315.54290 1.000 49.16544  ? 77  LEU S HD11 1 
ATOM 1092   H HD12 . LEU A  1 77  ? 251.91903 296.11960 316.03511 1.000 49.15416  ? 77  LEU S HD12 1 
ATOM 1093   H HD13 . LEU A  1 77  ? 251.27891 296.28822 314.59038 1.000 48.84165  ? 77  LEU S HD13 1 
ATOM 1094   H HD21 . LEU A  1 77  ? 252.70249 293.22302 313.32903 1.000 48.39302  ? 77  LEU S HD21 1 
ATOM 1095   H HD22 . LEU A  1 77  ? 251.29790 293.31358 314.06228 1.000 49.16777  ? 77  LEU S HD22 1 
ATOM 1096   H HD23 . LEU A  1 77  ? 251.66448 294.35390 312.92281 1.000 48.39453  ? 77  LEU S HD23 1 
ATOM 1097   N N    . GLY A  1 78  ? 256.23139 295.52107 316.16180 1.000 50.63629  ? 78  GLY S N    1 
ATOM 1098   C CA   . GLY A  1 78  ? 256.84694 295.00170 317.36312 1.000 41.86461  ? 78  GLY S CA   1 
ATOM 1099   C C    . GLY A  1 78  ? 256.08339 293.81442 317.89537 1.000 44.59944  ? 78  GLY S C    1 
ATOM 1100   O O    . GLY A  1 78  ? 255.59893 292.96273 317.14253 1.000 50.27718  ? 78  GLY S O    1 
ATOM 1101   H H    . GLY A  1 78  ? 256.73367 295.49609 315.46662 1.000 47.26967  ? 78  GLY S H    1 
ATOM 1102   H HA2  . GLY A  1 78  ? 257.75600 294.72853 317.17474 1.000 45.39125  ? 78  GLY S HA2  1 
ATOM 1103   H HA3  . GLY A  1 78  ? 256.86081 295.68883 318.04437 1.000 45.57001  ? 78  GLY S HA3  1 
ATOM 1104   N N    . PHE A  1 79  ? 255.96682 293.76160 319.21826 1.000 41.89367  ? 79  PHE S N    1 
ATOM 1105   C CA   . PHE A  1 79  ? 255.25023 292.70227 319.90533 1.000 42.38887  ? 79  PHE S CA   1 
ATOM 1106   C C    . PHE A  1 79  ? 253.89425 293.16950 320.41992 1.000 46.36028  ? 79  PHE S C    1 
ATOM 1107   O O    . PHE A  1 79  ? 253.31254 292.51856 321.29113 1.000 43.30946  ? 79  PHE S O    1 
ATOM 1108   C CB   . PHE A  1 79  ? 256.10830 292.16916 321.04925 1.000 39.12083  ? 79  PHE S CB   1 
ATOM 1109   C CG   . PHE A  1 79  ? 257.42865 291.60260 320.60265 1.000 39.50316  ? 79  PHE S CG   1 
ATOM 1110   C CD1  . PHE A  1 79  ? 257.49659 290.61658 319.63525 1.000 37.28526  ? 79  PHE S CD1  1 
ATOM 1111   C CD2  . PHE A  1 79  ? 258.60665 292.07182 321.14619 1.000 38.44416  ? 79  PHE S CD2  1 
ATOM 1112   C CE1  . PHE A  1 79  ? 258.70455 290.10592 319.23530 1.000 37.96800  ? 79  PHE S CE1  1 
ATOM 1113   C CE2  . PHE A  1 79  ? 259.81776 291.56357 320.74333 1.000 37.48855  ? 79  PHE S CE2  1 
ATOM 1114   C CZ   . PHE A  1 79  ? 259.86538 290.58084 319.78751 1.000 40.48513  ? 79  PHE S CZ   1 
ATOM 1115   H H    . PHE A  1 79  ? 256.30527 294.34393 319.74963 1.000 41.91349  ? 79  PHE S H    1 
ATOM 1116   H HA   . PHE A  1 79  ? 255.07643 291.97164 319.29828 1.000 41.97667  ? 79  PHE S HA   1 
ATOM 1117   H HB2  . PHE A  1 79  ? 256.29028 292.89386 321.66393 1.000 41.36987  ? 79  PHE S HB2  1 
ATOM 1118   H HB3  . PHE A  1 79  ? 255.62156 291.46451 321.49983 1.000 41.82010  ? 79  PHE S HB3  1 
ATOM 1119   H HD1  . PHE A  1 79  ? 256.71419 290.28833 319.25984 1.000 41.15222  ? 79  PHE S HD1  1 
ATOM 1120   H HD2  . PHE A  1 79  ? 258.57953 292.73621 321.79374 1.000 41.16221  ? 79  PHE S HD2  1 
ATOM 1121   H HE1  . PHE A  1 79  ? 258.73590 289.44199 318.58835 1.000 40.95618  ? 79  PHE S HE1  1 
ATOM 1122   H HE2  . PHE A  1 79  ? 260.60388 291.88478 321.11719 1.000 41.20817  ? 79  PHE S HE2  1 
ATOM 1123   H HZ   . PHE A  1 79  ? 260.68266 290.23770 319.51531 1.000 41.97974  ? 79  PHE S HZ   1 
ATOM 1124   N N    . ARG A  1 80  ? 253.37891 294.28002 319.89787 1.000 51.41985  ? 80  ARG S N    1 
ATOM 1125   C CA   . ARG A  1 80  ? 252.04250 294.72256 320.25900 1.000 46.98170  ? 80  ARG S CA   1 
ATOM 1126   C C    . ARG A  1 80  ? 250.99942 293.72777 319.77310 1.000 51.43344  ? 80  ARG S C    1 
ATOM 1127   O O    . ARG A  1 80  ? 251.20363 292.99969 318.79886 1.000 52.80109  ? 80  ARG S O    1 
ATOM 1128   C CB   . ARG A  1 80  ? 251.73735 296.09710 319.66528 1.000 48.13638  ? 80  ARG S CB   1 
ATOM 1129   C CG   . ARG A  1 80  ? 252.80360 297.15558 319.86940 1.000 54.87824  ? 80  ARG S CG   1 
ATOM 1130   C CD   . ARG A  1 80  ? 252.27991 298.56124 319.57472 1.000 56.90651  ? 80  ARG S CD   1 
ATOM 1131   N NE   . ARG A  1 80  ? 252.12223 298.81457 318.14385 1.000 57.84565  ? 80  ARG S NE   1 
ATOM 1132   C CZ   . ARG A  1 80  ? 251.05226 298.51607 317.41433 1.000 58.22352  ? 80  ARG S CZ   1 
ATOM 1133   N NH1  . ARG A  1 80  ? 249.96413 297.98331 317.94899 1.000 54.40302  ? 80  ARG S NH1  1 
ATOM 1134   N NH2  . ARG A  1 80  ? 251.06920 298.77019 316.10927 1.000 52.95307  ? 80  ARG S NH2  1 
ATOM 1135   H H    . ARG A  1 80  ? 253.77286 294.78835 319.33175 1.000 50.22256  ? 80  ARG S H    1 
ATOM 1136   H HA   . ARG A  1 80  ? 251.97697 294.78532 321.22186 1.000 50.09841  ? 80  ARG S HA   1 
ATOM 1137   H HB2  . ARG A  1 80  ? 251.60575 295.99461 318.71132 1.000 50.18241  ? 80  ARG S HB2  1 
ATOM 1138   H HB3  . ARG A  1 80  ? 250.92183 296.41990 320.07355 1.000 50.85497  ? 80  ARG S HB3  1 
ATOM 1139   H HG2  . ARG A  1 80  ? 253.09414 297.13365 320.79380 1.000 50.90125  ? 80  ARG S HG2  1 
ATOM 1140   H HG3  . ARG A  1 80  ? 253.55260 296.98473 319.28429 1.000 51.22063  ? 80  ARG S HG3  1 
ATOM 1141   H HD2  . ARG A  1 80  ? 251.42805 298.69250 320.01689 1.000 51.51829  ? 80  ARG S HD2  1 
ATOM 1142   H HD3  . ARG A  1 80  ? 252.92221 299.20398 319.91247 1.000 51.06563  ? 80  ARG S HD3  1 
ATOM 1143   H HE   . ARG A  1 80  ? 252.78055 299.18896 317.73721 1.000 51.13195  ? 80  ARG S HE   1 
ATOM 1144   H HH11 . ARG A  1 80  ? 249.92176 297.81000 318.78682 1.000 51.09580  ? 80  ARG S HH11 1 
ATOM 1145   H HH12 . ARG A  1 80  ? 249.28955 297.80624 317.44575 1.000 51.52164  ? 80  ARG S HH12 1 
ATOM 1146   H HH21 . ARG A  1 80  ? 251.76739 299.11778 315.74782 1.000 51.05512  ? 80  ARG S HH21 1 
ATOM 1147   H HH22 . ARG A  1 80  ? 250.38176 298.58498 315.62692 1.000 51.04677  ? 80  ARG S HH22 1 
ATOM 1148   N N    . SER A  1 81  ? 249.86956 293.70494 320.46872 1.000 50.18250  ? 81  SER S N    1 
ATOM 1149   C CA   . SER A  1 81  ? 248.75282 292.86793 320.06904 1.000 45.66684  ? 81  SER S CA   1 
ATOM 1150   C C    . SER A  1 81  ? 248.03419 293.48151 318.87708 1.000 49.53688  ? 81  SER S C    1 
ATOM 1151   O O    . SER A  1 81  ? 247.85793 294.70020 318.79834 1.000 47.37190  ? 81  SER S O    1 
ATOM 1152   C CB   . SER A  1 81  ? 247.77890 292.68687 321.22965 1.000 44.68951  ? 81  SER S CB   1 
ATOM 1153   O OG   . SER A  1 81  ? 246.49326 292.33366 320.75999 1.000 53.24227  ? 81  SER S OG   1 
ATOM 1154   H H    . SER A  1 81  ? 249.72733 294.16661 321.17774 1.000 48.37296  ? 81  SER S H    1 
ATOM 1155   H HA   . SER A  1 81  ? 249.08731 291.99923 319.81487 1.000 47.59988  ? 81  SER S HA   1 
ATOM 1156   H HB2  . SER A  1 81  ? 248.10705 291.98107 321.80626 1.000 46.85512  ? 81  SER S HB2  1 
ATOM 1157   H HB3  . SER A  1 81  ? 247.71706 293.51791 321.72212 1.000 47.44079  ? 81  SER S HB3  1 
ATOM 1158   H HG   . SER A  1 81  ? 245.97451 292.22000 321.40977 1.000 47.99431  ? 81  SER S HG   1 
ATOM 1159   N N    . PHE A  1 82  ? 247.62625 292.62620 317.94333 1.000 44.65476  ? 82  PHE S N    1 
ATOM 1160   C CA   . PHE A  1 82  ? 246.88631 293.04466 316.76454 1.000 41.01749  ? 82  PHE S CA   1 
ATOM 1161   C C    . PHE A  1 82  ? 245.87273 291.96352 316.42347 1.000 41.88168  ? 82  PHE S C    1 
ATOM 1162   O O    . PHE A  1 82  ? 245.82611 290.90550 317.05758 1.000 46.61934  ? 82  PHE S O    1 
ATOM 1163   C CB   . PHE A  1 82  ? 247.82028 293.32843 315.58075 1.000 39.83997  ? 82  PHE S CB   1 
ATOM 1164   C CG   . PHE A  1 82  ? 248.59992 292.13458 315.10987 1.000 41.65283  ? 82  PHE S CG   1 
ATOM 1165   C CD1  . PHE A  1 82  ? 249.71278 291.69625 315.79981 1.000 40.26863  ? 82  PHE S CD1  1 
ATOM 1166   C CD2  . PHE A  1 82  ? 248.22147 291.45505 313.96895 1.000 41.63400  ? 82  PHE S CD2  1 
ATOM 1167   C CE1  . PHE A  1 82  ? 250.42649 290.60677 315.36341 1.000 41.26214  ? 82  PHE S CE1  1 
ATOM 1168   C CE2  . PHE A  1 82  ? 248.93312 290.36390 313.53170 1.000 41.01542  ? 82  PHE S CE2  1 
ATOM 1169   C CZ   . PHE A  1 82  ? 250.03638 289.94020 314.22978 1.000 39.22953  ? 82  PHE S CZ   1 
ATOM 1170   H H    . PHE A  1 82  ? 247.76937 291.78083 317.97405 1.000 44.74956  ? 82  PHE S H    1 
ATOM 1171   H HA   . PHE A  1 82  ? 246.39756 293.85546 316.96168 1.000 44.03931  ? 82  PHE S HA   1 
ATOM 1172   H HB2  . PHE A  1 82  ? 247.29110 293.64737 314.83575 1.000 44.23823  ? 82  PHE S HB2  1 
ATOM 1173   H HB3  . PHE A  1 82  ? 248.45815 294.00582 315.84721 1.000 43.73603  ? 82  PHE S HB3  1 
ATOM 1174   H HD1  . PHE A  1 82  ? 249.98157 292.14391 316.56676 1.000 43.48137  ? 82  PHE S HD1  1 
ATOM 1175   H HD2  . PHE A  1 82  ? 247.47655 291.73697 313.49300 1.000 43.72413  ? 82  PHE S HD2  1 
ATOM 1176   H HE1  . PHE A  1 82  ? 251.17182 290.32129 315.83595 1.000 44.00591  ? 82  PHE S HE1  1 
ATOM 1177   H HE2  . PHE A  1 82  ? 248.66824 289.91391 312.76445 1.000 43.83913  ? 82  PHE S HE2  1 
ATOM 1178   H HZ   . PHE A  1 82  ? 250.51826 289.20370 313.93560 1.000 43.11546  ? 82  PHE S HZ   1 
ATOM 1179   N N    . GLU A  1 83  ? 245.04797 292.24538 315.41867 1.000 44.39226  ? 83  GLU S N    1 
ATOM 1180   C CA   . GLU A  1 83  ? 244.02834 291.32744 314.93940 1.000 44.01800  ? 83  GLU S CA   1 
ATOM 1181   C C    . GLU A  1 83  ? 244.26421 291.00768 313.47315 1.000 43.05261  ? 83  GLU S C    1 
ATOM 1182   O O    . GLU A  1 83  ? 244.83576 291.80720 312.72683 1.000 50.21540  ? 83  GLU S O    1 
ATOM 1183   C CB   . GLU A  1 83  ? 242.62161 291.90382 315.11073 1.000 46.59917  ? 83  GLU S CB   1 
ATOM 1184   C CG   . GLU A  1 83  ? 242.25360 292.22898 316.54414 1.000 53.56004  ? 83  GLU S CG   1 
ATOM 1185   C CD   . GLU A  1 83  ? 240.76927 292.46682 316.72752 1.000 58.33686  ? 83  GLU S CD   1 
ATOM 1186   O OE1  . GLU A  1 83  ? 240.03329 292.47059 315.71841 1.000 58.99646  ? 83  GLU S OE1  1 
ATOM 1187   O OE2  . GLU A  1 83  ? 240.33565 292.64515 317.88448 1.000 56.01323  ? 83  GLU S OE2  1 
ATOM 1188   H H    . GLU A  1 83  ? 245.06310 292.98647 314.98711 1.000 48.26328  ? 83  GLU S H    1 
ATOM 1189   H HA   . GLU A  1 83  ? 244.06757 290.49509 315.42773 1.000 48.74175  ? 83  GLU S HA   1 
ATOM 1190   H HB2  . GLU A  1 83  ? 242.55466 292.71982 314.59403 1.000 47.65134  ? 83  GLU S HB2  1 
ATOM 1191   H HB3  . GLU A  1 83  ? 241.98550 291.25357 314.77857 1.000 48.48011  ? 83  GLU S HB3  1 
ATOM 1192   H HG2  . GLU A  1 83  ? 242.50967 291.48709 317.11288 1.000 48.78826  ? 83  GLU S HG2  1 
ATOM 1193   H HG3  . GLU A  1 83  ? 242.72079 293.03320 316.81512 1.000 49.56538  ? 83  GLU S HG3  1 
ATOM 1194   N N    . ILE A  1 84  ? 243.81739 289.82010 313.07803 1.000 42.00720  ? 84  ILE S N    1 
ATOM 1195   C CA   . ILE A  1 84  ? 243.87369 289.35577 311.70039 1.000 39.19476  ? 84  ILE S CA   1 
ATOM 1196   C C    . ILE A  1 84  ? 242.46446 288.95064 311.30797 1.000 34.96074  ? 84  ILE S C    1 
ATOM 1197   O O    . ILE A  1 84  ? 241.87130 288.07208 311.94431 1.000 44.17235  ? 84  ILE S O    1 
ATOM 1198   C CB   . ILE A  1 84  ? 244.84209 288.17460 311.52307 1.000 38.56834  ? 84  ILE S CB   1 
ATOM 1199   C CG1  . ILE A  1 84  ? 246.26697 288.60468 311.88603 1.000 42.01064  ? 84  ILE S CG1  1 
ATOM 1200   C CG2  . ILE A  1 84  ? 244.73985 287.64122 310.09130 1.000 38.04811  ? 84  ILE S CG2  1 
ATOM 1201   C CD1  . ILE A  1 84  ? 247.29437 287.49952 311.86975 1.000 35.53376  ? 84  ILE S CD1  1 
ATOM 1202   H H    . ILE A  1 84  ? 243.46370 289.24805 313.60955 1.000 42.48192  ? 84  ILE S H    1 
ATOM 1203   H HA   . ILE A  1 84  ? 244.15653 290.07110 311.11661 1.000 42.43269  ? 84  ILE S HA   1 
ATOM 1204   H HB   . ILE A  1 84  ? 244.57395 287.47000 312.12786 1.000 41.74323  ? 84  ILE S HB   1 
ATOM 1205   H HG12 . ILE A  1 84  ? 246.54975 289.27443 311.25088 1.000 42.39890  ? 84  ILE S HG12 1 
ATOM 1206   H HG13 . ILE A  1 84  ? 246.26799 288.98029 312.77674 1.000 42.51570  ? 84  ILE S HG13 1 
ATOM 1207   H HG21 . ILE A  1 84  ? 245.55048 287.18900 309.82641 1.000 41.26536  ? 84  ILE S HG21 1 
ATOM 1208   H HG22 . ILE A  1 84  ? 244.57885 288.38912 309.49791 1.000 42.03475  ? 84  ILE S HG22 1 
ATOM 1209   H HG23 . ILE A  1 84  ? 243.99953 287.01929 310.04124 1.000 41.58690  ? 84  ILE S HG23 1 
ATOM 1210   H HD11 . ILE A  1 84  ? 248.05559 287.77162 312.40223 1.000 41.23733  ? 84  ILE S HD11 1 
ATOM 1211   H HD12 . ILE A  1 84  ? 246.89667 286.69976 312.24269 1.000 41.59336  ? 84  ILE S HD12 1 
ATOM 1212   H HD13 . ILE A  1 84  ? 247.57039 287.33592 310.95693 1.000 41.13976  ? 84  ILE S HD13 1 
ATOM 1213   N N    . ILE A  1 85  ? 241.93174 289.58596 310.26957 1.000 36.43474  ? 85  ILE S N    1 
ATOM 1214   C CA   . ILE A  1 85  ? 240.65856 289.20772 309.67217 1.000 43.10582  ? 85  ILE S CA   1 
ATOM 1215   C C    . ILE A  1 85  ? 240.97520 288.55304 308.33868 1.000 40.71680  ? 85  ILE S C    1 
ATOM 1216   O O    . ILE A  1 85  ? 241.59922 289.16821 307.46573 1.000 47.67188  ? 85  ILE S O    1 
ATOM 1217   C CB   . ILE A  1 85  ? 239.70823 290.40522 309.50472 1.000 42.73697  ? 85  ILE S CB   1 
ATOM 1218   C CG1  . ILE A  1 85  ? 239.34339 291.00635 310.87013 1.000 42.29114  ? 85  ILE S CG1  1 
ATOM 1219   C CG2  . ILE A  1 85  ? 238.45022 289.98560 308.73963 1.000 39.64825  ? 85  ILE S CG2  1 
ATOM 1220   C CD1  . ILE A  1 85  ? 240.28546 292.08510 311.36631 1.000 55.44591  ? 85  ILE S CD1  1 
ATOM 1221   H H    . ILE A  1 85  ? 242.30047 290.25702 309.88377 1.000 43.42319  ? 85  ILE S H    1 
ATOM 1222   H HA   . ILE A  1 85  ? 240.21092 288.55427 310.22304 1.000 44.15888  ? 85  ILE S HA   1 
ATOM 1223   H HB   . ILE A  1 85  ? 240.16232 291.08267 308.99069 1.000 43.68770  ? 85  ILE S HB   1 
ATOM 1224   H HG12 . ILE A  1 85  ? 238.46068 291.40011 310.83105 1.000 42.59641  ? 85  ILE S HG12 1 
ATOM 1225   H HG13 . ILE A  1 85  ? 239.34587 290.29514 311.52635 1.000 43.46350  ? 85  ILE S HG13 1 
ATOM 1226   H HG21 . ILE A  1 85  ? 238.65904 289.87721 307.80031 1.000 42.36528  ? 85  ILE S HG21 1 
ATOM 1227   H HG22 . ILE A  1 85  ? 237.76872 290.66742 308.82725 1.000 43.92364  ? 85  ILE S HG22 1 
ATOM 1228   H HG23 . ILE A  1 85  ? 238.12770 289.14975 309.10749 1.000 43.26526  ? 85  ILE S HG23 1 
ATOM 1229   H HD11 . ILE A  1 85  ? 239.92524 292.45700 312.18693 1.000 45.17776  ? 85  ILE S HD11 1 
ATOM 1230   H HD12 . ILE A  1 85  ? 241.15978 291.70968 311.53712 1.000 46.22744  ? 85  ILE S HD12 1 
ATOM 1231   H HD13 . ILE A  1 85  ? 240.34797 292.77951 310.69314 1.000 44.42171  ? 85  ILE S HD13 1 
ATOM 1232   N N    . TYR A  1 86  ? 240.55171 287.30282 308.19401 1.000 36.80282  ? 86  TYR S N    1 
ATOM 1233   C CA   . TYR A  1 86  ? 240.81588 286.48631 307.01932 1.000 38.18338  ? 86  TYR S CA   1 
ATOM 1234   C C    . TYR A  1 86  ? 239.50445 286.16408 306.33083 1.000 38.19252  ? 86  TYR S C    1 
ATOM 1235   O O    . TYR A  1 86  ? 238.64114 285.50929 306.92153 1.000 45.87255  ? 86  TYR S O    1 
ATOM 1236   C CB   . TYR A  1 86  ? 241.52542 285.19710 307.41080 1.000 38.86615  ? 86  TYR S CB   1 
ATOM 1237   C CG   . TYR A  1 86  ? 241.85399 284.32024 306.24132 1.000 42.43906  ? 86  TYR S CG   1 
ATOM 1238   C CD1  . TYR A  1 86  ? 242.90087 284.62424 305.40178 1.000 45.14993  ? 86  TYR S CD1  1 
ATOM 1239   C CD2  . TYR A  1 86  ? 241.10663 283.18522 305.97368 1.000 34.43556  ? 86  TYR S CD2  1 
ATOM 1240   C CE1  . TYR A  1 86  ? 243.19686 283.82904 304.33533 1.000 46.00002  ? 86  TYR S CE1  1 
ATOM 1241   C CE2  . TYR A  1 86  ? 241.40043 282.38074 304.90688 1.000 23.33698  ? 86  TYR S CE2  1 
ATOM 1242   C CZ   . TYR A  1 86  ? 242.44807 282.70568 304.09052 1.000 44.29548  ? 86  TYR S CZ   1 
ATOM 1243   O OH   . TYR A  1 86  ? 242.74580 281.90375 303.01998 1.000 55.78634  ? 86  TYR S OH   1 
ATOM 1244   H H    . TYR A  1 86  ? 240.08776 286.89182 308.78675 1.000 41.79368  ? 86  TYR S H    1 
ATOM 1245   H HA   . TYR A  1 86  ? 241.37666 286.96585 306.39585 1.000 41.86579  ? 86  TYR S HA   1 
ATOM 1246   H HB2  . TYR A  1 86  ? 242.35478 285.42428 307.85473 1.000 41.41198  ? 86  TYR S HB2  1 
ATOM 1247   H HB3  . TYR A  1 86  ? 240.95366 284.69392 308.00636 1.000 41.11157  ? 86  TYR S HB3  1 
ATOM 1248   H HD1  . TYR A  1 86  ? 243.41056 285.38213 305.56544 1.000 42.19784  ? 86  TYR S HD1  1 
ATOM 1249   H HD2  . TYR A  1 86  ? 240.39634 282.96482 306.52831 1.000 40.06652  ? 86  TYR S HD2  1 
ATOM 1250   H HE1  . TYR A  1 86  ? 243.90922 284.04734 303.78248 1.000 42.12806  ? 86  TYR S HE1  1 
ATOM 1251   H HE2  . TYR A  1 86  ? 240.89575 281.62220 304.73697 1.000 37.93166  ? 86  TYR S HE2  1 
ATOM 1252   H HH   . TYR A  1 86  ? 242.34665 281.16969 303.09606 1.000 42.31436  ? 86  TYR S HH   1 
ATOM 1253   N N    . ASN A  1 87  ? 239.37330 286.59515 305.07990 1.000 36.34187  ? 87  ASN S N    1 
ATOM 1254   C CA   . ASN A  1 87  ? 238.18786 286.34648 304.27563 1.000 34.15732  ? 87  ASN S CA   1 
ATOM 1255   C C    . ASN A  1 87  ? 238.55724 285.47380 303.08872 1.000 34.02272  ? 87  ASN S C    1 
ATOM 1256   O O    . ASN A  1 87  ? 239.46938 285.80802 302.32647 1.000 40.35981  ? 87  ASN S O    1 
ATOM 1257   C CB   . ASN A  1 87  ? 237.56879 287.65141 303.79509 1.000 35.12108  ? 87  ASN S CB   1 
ATOM 1258   C CG   . ASN A  1 87  ? 237.07395 288.50710 304.92931 1.000 43.86057  ? 87  ASN S CG   1 
ATOM 1259   O OD1  . ASN A  1 87  ? 237.37597 288.25372 306.09295 1.000 54.07696  ? 87  ASN S OD1  1 
ATOM 1260   N ND2  . ASN A  1 87  ? 236.32004 289.53807 304.59837 1.000 46.80155  ? 87  ASN S ND2  1 
ATOM 1261   H H    . ASN A  1 87  ? 239.97300 287.04851 304.66717 1.000 41.63543  ? 87  ASN S H    1 
ATOM 1262   H HA   . ASN A  1 87  ? 237.52911 285.88615 304.79887 1.000 41.48396  ? 87  ASN S HA   1 
ATOM 1263   H HB2  . ASN A  1 87  ? 238.23587 288.14939 303.31387 1.000 41.65747  ? 87  ASN S HB2  1 
ATOM 1264   H HB3  . ASN A  1 87  ? 236.81726 287.45145 303.21821 1.000 40.46274  ? 87  ASN S HB3  1 
ATOM 1265   H HD21 . ASN A  1 87  ? 236.13228 289.68657 303.77360 1.000 42.13198  ? 87  ASN S HD21 1 
ATOM 1266   H HD22 . ASN A  1 87  ? 236.02026 290.05482 305.21125 1.000 43.22559  ? 87  ASN S HD22 1 
ATOM 1267   N N    . LEU A  1 88  ? 237.84760 284.35953 302.94301 1.000 37.31028  ? 88  LEU S N    1 
ATOM 1268   C CA   . LEU A  1 88  ? 237.99454 283.44939 301.81433 1.000 33.02160  ? 88  LEU S CA   1 
ATOM 1269   C C    . LEU A  1 88  ? 236.64407 283.38678 301.11815 1.000 39.40356  ? 88  LEU S C    1 
ATOM 1270   O O    . LEU A  1 88  ? 235.67331 282.87407 301.68448 1.000 53.60397  ? 88  LEU S O    1 
ATOM 1271   C CB   . LEU A  1 88  ? 238.45296 282.06982 302.27949 1.000 37.13620  ? 88  LEU S CB   1 
ATOM 1272   C CG   . LEU A  1 88  ? 238.54087 280.95473 301.24056 1.000 40.52152  ? 88  LEU S CG   1 
ATOM 1273   C CD1  . LEU A  1 88  ? 239.67540 281.21294 300.27977 1.000 42.42230  ? 88  LEU S CD1  1 
ATOM 1274   C CD2  . LEU A  1 88  ? 238.71666 279.62709 301.93358 1.000 40.46806  ? 88  LEU S CD2  1 
ATOM 1275   H H    . LEU A  1 88  ? 237.25198 284.10328 303.50373 1.000 42.77464  ? 88  LEU S H    1 
ATOM 1276   H HA   . LEU A  1 88  ? 238.64374 283.79144 301.18616 1.000 42.03712  ? 88  LEU S HA   1 
ATOM 1277   H HB2  . LEU A  1 88  ? 239.33447 282.16285 302.66706 1.000 42.42330  ? 88  LEU S HB2  1 
ATOM 1278   H HB3  . LEU A  1 88  ? 237.83595 281.76822 302.96127 1.000 41.96132  ? 88  LEU S HB3  1 
ATOM 1279   H HG   . LEU A  1 88  ? 237.72556 280.91399 300.72762 1.000 42.62648  ? 88  LEU S HG   1 
ATOM 1280   H HD11 . LEU A  1 88  ? 239.71832 280.48502 299.64314 1.000 43.86237  ? 88  LEU S HD11 1 
ATOM 1281   H HD12 . LEU A  1 88  ? 240.50301 281.26744 300.77875 1.000 42.87057  ? 88  LEU S HD12 1 
ATOM 1282   H HD13 . LEU A  1 88  ? 239.51056 282.04754 299.81787 1.000 42.68932  ? 88  LEU S HD13 1 
ATOM 1283   H HD21 . LEU A  1 88  ? 239.51103 279.66682 302.48500 1.000 42.77347  ? 88  LEU S HD21 1 
ATOM 1284   H HD22 . LEU A  1 88  ? 237.93924 279.45648 302.48523 1.000 41.94530  ? 88  LEU S HD22 1 
ATOM 1285   H HD23 . LEU A  1 88  ? 238.80895 278.93285 301.26499 1.000 43.54202  ? 88  LEU S HD23 1 
ATOM 1286   N N    . SER A  1 89  ? 236.58753 283.90155 299.89693 1.000 40.49918  ? 89  SER S N    1 
ATOM 1287   C CA   . SER A  1 89  ? 235.34987 284.02538 299.14688 1.000 38.60263  ? 89  SER S CA   1 
ATOM 1288   C C    . SER A  1 89  ? 235.27529 282.98028 298.04438 1.000 45.08592  ? 89  SER S C    1 
ATOM 1289   O O    . SER A  1 89  ? 236.29386 282.48891 297.55464 1.000 52.36909  ? 89  SER S O    1 
ATOM 1290   C CB   . SER A  1 89  ? 235.22778 285.42029 298.53650 1.000 39.10769  ? 89  SER S CB   1 
ATOM 1291   O OG   . SER A  1 89  ? 233.91733 285.65093 298.05468 1.000 49.60858  ? 89  SER S OG   1 
ATOM 1292   H H    . SER A  1 89  ? 237.27213 284.19642 299.47279 1.000 46.26461  ? 89  SER S H    1 
ATOM 1293   H HA   . SER A  1 89  ? 234.59436 283.89113 299.73133 1.000 45.09219  ? 89  SER S HA   1 
ATOM 1294   H HB2  . SER A  1 89  ? 235.43874 286.07958 299.21378 1.000 44.41589  ? 89  SER S HB2  1 
ATOM 1295   H HB3  . SER A  1 89  ? 235.85008 285.49188 297.79839 1.000 45.00538  ? 89  SER S HB3  1 
ATOM 1296   H HG   . SER A  1 89  ? 233.86789 286.41837 297.71837 1.000 45.90301  ? 89  SER S HG   1 
ATOM 1297   N N    . ASN A  1 90  ? 234.04924 282.62738 297.68239 1.000 48.90849  ? 90  ASN S N    1 
ATOM 1298   C CA   . ASN A  1 90  ? 233.76468 281.86313 296.48078 1.000 49.11840  ? 90  ASN S CA   1 
ATOM 1299   C C    . ASN A  1 90  ? 233.34651 282.81275 295.36862 1.000 54.75684  ? 90  ASN S C    1 
ATOM 1300   O O    . ASN A  1 90  ? 232.71200 283.84182 295.61319 1.000 57.12572  ? 90  ASN S O    1 
ATOM 1301   C CB   . ASN A  1 90  ? 232.66439 280.83239 296.73088 1.000 48.63800  ? 90  ASN S CB   1 
ATOM 1302   C CG   . ASN A  1 90  ? 232.91106 279.52578 296.00871 1.000 54.61899  ? 90  ASN S CG   1 
ATOM 1303   O OD1  . ASN A  1 90  ? 233.55922 279.48879 294.96408 1.000 57.40264  ? 90  ASN S OD1  1 
ATOM 1304   N ND2  . ASN A  1 90  ? 232.39568 278.44198 296.56603 1.000 55.37391  ? 90  ASN S ND2  1 
ATOM 1305   H H    . ASN A  1 90  ? 233.34606 282.82396 298.13289 1.000 52.91480  ? 90  ASN S H    1 
ATOM 1306   H HA   . ASN A  1 90  ? 234.56032 281.39470 296.19577 1.000 53.13866  ? 90  ASN S HA   1 
ATOM 1307   H HB2  . ASN A  1 90  ? 232.62071 280.64459 297.67946 1.000 53.13122  ? 90  ASN S HB2  1 
ATOM 1308   H HB3  . ASN A  1 90  ? 231.82076 281.18898 296.42327 1.000 53.49426  ? 90  ASN S HB3  1 
ATOM 1309   H HD21 . ASN A  1 90  ? 231.94923 278.50738 297.29707 1.000 53.66414  ? 90  ASN S HD21 1 
ATOM 1310   H HD22 . ASN A  1 90  ? 232.50790 277.67549 296.19543 1.000 54.52784  ? 90  ASN S HD22 1 
ATOM 1311   N N    . SER A  1 91  ? 233.72333 282.46233 294.14131 1.000 61.68702  ? 91  SER S N    1 
ATOM 1312   C CA   . SER A  1 91  ? 233.37992 283.23635 292.95551 1.000 64.35095  ? 91  SER S CA   1 
ATOM 1313   C C    . SER A  1 91  ? 232.19923 282.64233 292.19867 1.000 65.57469  ? 91  SER S C    1 
ATOM 1314   O O    . SER A  1 91  ? 231.24686 283.35814 291.87717 1.000 60.07855  ? 91  SER S O    1 
ATOM 1315   C CB   . SER A  1 91  ? 234.59835 283.33813 292.03320 1.000 66.49246  ? 91  SER S CB   1 
ATOM 1316   O OG   . SER A  1 91  ? 234.95184 282.07006 291.51289 1.000 66.88731  ? 91  SER S OG   1 
ATOM 1317   H H    . SER A  1 91  ? 234.19075 281.76321 293.96861 1.000 62.20155  ? 91  SER S H    1 
ATOM 1318   H HA   . SER A  1 91  ? 233.13842 284.13720 293.21443 1.000 62.34622  ? 91  SER S HA   1 
ATOM 1319   H HB2  . SER A  1 91  ? 234.38758 283.93517 291.29975 1.000 63.37994  ? 91  SER S HB2  1 
ATOM 1320   H HB3  . SER A  1 91  ? 235.34500 283.68807 292.54291 1.000 62.66919  ? 91  SER S HB3  1 
ATOM 1321   H HG   . SER A  1 91  ? 235.23708 281.57882 292.13155 1.000 63.15855  ? 91  SER S HG   1 
ATOM 1322   N N    . GLU A  1 92  ? 232.24367 281.34068 291.90636 1.000 73.19164  ? 92  GLU S N    1 
ATOM 1323   C CA   . GLU A  1 92  ? 231.13192 280.70405 291.20818 1.000 70.64317  ? 92  GLU S CA   1 
ATOM 1324   C C    . GLU A  1 92  ? 229.87138 280.73443 292.06093 1.000 69.59670  ? 92  GLU S C    1 
ATOM 1325   O O    . GLU A  1 92  ? 228.76715 280.94581 291.54617 1.000 73.16083  ? 92  GLU S O    1 
ATOM 1326   C CB   . GLU A  1 92  ? 231.50656 279.27208 290.82585 1.000 68.54828  ? 92  GLU S CB   1 
ATOM 1327   C CG   . GLU A  1 92  ? 232.83042 279.17473 290.07550 1.000 69.11184  ? 92  GLU S CG   1 
ATOM 1328   C CD   . GLU A  1 92  ? 233.05350 277.82087 289.43279 1.000 71.93777  ? 92  GLU S CD   1 
ATOM 1329   O OE1  . GLU A  1 92  ? 232.15928 276.95668 289.53141 1.000 74.26813  ? 92  GLU S OE1  1 
ATOM 1330   O OE2  . GLU A  1 92  ? 234.12747 277.62075 288.82764 1.000 68.60050  ? 92  GLU S OE2  1 
ATOM 1331   H H    . GLU A  1 92  ? 232.89122 280.81540 292.10901 1.000 69.57118  ? 92  GLU S H    1 
ATOM 1332   H HA   . GLU A  1 92  ? 230.95153 281.19393 290.39252 1.000 70.02807  ? 92  GLU S HA   1 
ATOM 1333   N N    . THR A  1 93  ? 230.01958 280.52242 293.36223 1.000 66.12267  ? 93  THR S N    1 
ATOM 1334   C CA   . THR A  1 93  ? 228.99297 280.81175 294.34971 1.000 68.56824  ? 93  THR S CA   1 
ATOM 1335   C C    . THR A  1 93  ? 229.32424 282.14902 295.00087 1.000 69.83847  ? 93  THR S C    1 
ATOM 1336   O O    . THR A  1 93  ? 230.45322 282.63305 294.91829 1.000 73.95290  ? 93  THR S O    1 
ATOM 1337   C CB   . THR A  1 93  ? 228.92264 279.70103 295.40321 1.000 67.05475  ? 93  THR S CB   1 
ATOM 1338   O OG1  . THR A  1 93  ? 228.95961 278.42429 294.75535 1.000 69.66713  ? 93  THR S OG1  1 
ATOM 1339   C CG2  . THR A  1 93  ? 227.63847 279.79337 296.21294 1.000 62.17009  ? 93  THR S CG2  1 
ATOM 1340   H H    . THR A  1 93  ? 230.73605 280.19907 293.70686 1.000 65.92489  ? 93  THR S H    1 
ATOM 1341   H HA   . THR A  1 93  ? 228.12808 280.88625 293.92266 1.000 66.56449  ? 93  THR S HA   1 
ATOM 1342   H HB   . THR A  1 93  ? 229.67383 279.78028 296.00952 1.000 65.69668  ? 93  THR S HB   1 
ATOM 1343   H HG1  . THR A  1 93  ? 228.34309 278.37354 294.18861 1.000 67.10987  ? 93  THR S HG1  1 
ATOM 1344   H HG21 . THR A  1 93  ? 227.49981 278.96630 296.69876 1.000 65.99595  ? 93  THR S HG21 1 
ATOM 1345   H HG22 . THR A  1 93  ? 227.69158 280.52026 296.84779 1.000 65.30281  ? 93  THR S HG22 1 
ATOM 1346   H HG23 . THR A  1 93  ? 226.88142 279.94157 295.62658 1.000 66.32533  ? 93  THR S HG23 1 
ATOM 1347   N N    . LEU A  1 94  ? 228.32381 282.75874 295.62797 1.000 59.05948  ? 94  LEU S N    1 
ATOM 1348   C CA   . LEU A  1 94  ? 228.50390 284.04473 296.29029 1.000 64.32404  ? 94  LEU S CA   1 
ATOM 1349   C C    . LEU A  1 94  ? 228.84313 283.91267 297.77008 1.000 66.54173  ? 94  LEU S C    1 
ATOM 1350   O O    . LEU A  1 94  ? 229.01371 284.93358 298.44424 1.000 63.70954  ? 94  LEU S O    1 
ATOM 1351   C CB   . LEU A  1 94  ? 227.24289 284.90101 296.12029 1.000 67.60748  ? 94  LEU S CB   1 
ATOM 1352   C CG   . LEU A  1 94  ? 227.14060 285.75709 294.85210 1.000 67.58419  ? 94  LEU S CG   1 
ATOM 1353   C CD1  . LEU A  1 94  ? 228.24100 286.81145 294.77965 1.000 64.52622  ? 94  LEU S CD1  1 
ATOM 1354   C CD2  . LEU A  1 94  ? 227.17213 284.87587 293.61656 1.000 63.89012  ? 94  LEU S CD2  1 
ATOM 1355   H H    . LEU A  1 94  ? 227.52806 282.44190 295.68803 1.000 63.31267  ? 94  LEU S H    1 
ATOM 1356   H HA   . LEU A  1 94  ? 229.24121 284.51206 295.87695 1.000 63.86322  ? 94  LEU S HA   1 
ATOM 1357   H HB2  . LEU A  1 94  ? 226.47654 284.30767 296.12291 1.000 64.05786  ? 94  LEU S HB2  1 
ATOM 1358   H HB3  . LEU A  1 94  ? 227.17865 285.50672 296.87351 1.000 64.48767  ? 94  LEU S HB3  1 
ATOM 1359   H HG   . LEU A  1 94  ? 226.28969 286.22142 294.86040 1.000 64.12676  ? 94  LEU S HG   1 
ATOM 1360   H HD11 . LEU A  1 94  ? 228.35031 287.21534 295.65440 1.000 64.06826  ? 94  LEU S HD11 1 
ATOM 1361   H HD12 . LEU A  1 94  ? 229.06840 286.38596 294.50557 1.000 63.72100  ? 94  LEU S HD12 1 
ATOM 1362   H HD13 . LEU A  1 94  ? 227.98864 287.48581 294.13036 1.000 64.00641  ? 94  LEU S HD13 1 
ATOM 1363   H HD21 . LEU A  1 94  ? 226.50389 284.17949 293.71068 1.000 64.16159  ? 94  LEU S HD21 1 
ATOM 1364   H HD22 . LEU A  1 94  ? 226.97886 285.41915 292.83717 1.000 63.98247  ? 94  LEU S HD22 1 
ATOM 1365   H HD23 . LEU A  1 94  ? 228.05369 284.48021 293.53439 1.000 63.94439  ? 94  LEU S HD23 1 
ATOM 1366   N N    . GLY A  1 95  ? 228.96347 282.69344 298.28760 1.000 65.18432  ? 95  GLY S N    1 
ATOM 1367   C CA   . GLY A  1 95  ? 229.26317 282.51889 299.68972 1.000 57.50066  ? 95  GLY S CA   1 
ATOM 1368   C C    . GLY A  1 95  ? 230.70458 282.84830 300.01504 1.000 52.44950  ? 95  GLY S C    1 
ATOM 1369   O O    . GLY A  1 95  ? 231.58553 282.86335 299.15585 1.000 57.58386  ? 95  GLY S O    1 
ATOM 1370   H H    . GLY A  1 95  ? 228.88938 281.95936 297.85324 1.000 59.31367  ? 95  GLY S H    1 
ATOM 1371   H HA2  . GLY A  1 95  ? 228.69193 283.09713 300.21635 1.000 59.03132  ? 95  GLY S HA2  1 
ATOM 1372   H HA3  . GLY A  1 95  ? 229.09563 281.59945 299.94429 1.000 57.91507  ? 95  GLY S HA3  1 
ATOM 1373   N N    . TYR A  1 96  ? 230.94369 283.12361 301.29360 1.000 47.42207  ? 96  TYR S N    1 
ATOM 1374   C CA   . TYR A  1 96  ? 232.28379 283.44408 301.75313 1.000 46.79169  ? 96  TYR S CA   1 
ATOM 1375   C C    . TYR A  1 96  ? 232.40349 283.15310 303.23905 1.000 45.07351  ? 96  TYR S C    1 
ATOM 1376   O O    . TYR A  1 96  ? 231.41725 283.15092 303.97940 1.000 57.40599  ? 96  TYR S O    1 
ATOM 1377   C CB   . TYR A  1 96  ? 232.64346 284.90338 301.45819 1.000 49.08220  ? 96  TYR S CB   1 
ATOM 1378   C CG   . TYR A  1 96  ? 231.99838 285.91664 302.36863 1.000 52.26613  ? 96  TYR S CG   1 
ATOM 1379   C CD1  . TYR A  1 96  ? 230.62382 286.08773 302.38479 1.000 52.15975  ? 96  TYR S CD1  1 
ATOM 1380   C CD2  . TYR A  1 96  ? 232.76558 286.71151 303.20313 1.000 48.55988  ? 96  TYR S CD2  1 
ATOM 1381   C CE1  . TYR A  1 96  ? 230.03258 287.01578 303.20785 1.000 48.63919  ? 96  TYR S CE1  1 
ATOM 1382   C CE2  . TYR A  1 96  ? 232.18298 287.64197 304.03043 1.000 51.04012  ? 96  TYR S CE2  1 
ATOM 1383   C CZ   . TYR A  1 96  ? 230.81615 287.79208 304.02599 1.000 54.23349  ? 96  TYR S CZ   1 
ATOM 1384   O OH   . TYR A  1 96  ? 230.23103 288.72023 304.85333 1.000 60.22399  ? 96  TYR S OH   1 
ATOM 1385   H H    . TYR A  1 96  ? 230.34801 283.13004 301.91146 1.000 51.26452  ? 96  TYR S H    1 
ATOM 1386   H HA   . TYR A  1 96  ? 232.91938 282.88031 301.29086 1.000 50.70416  ? 96  TYR S HA   1 
ATOM 1387   H HB2  . TYR A  1 96  ? 233.60170 285.00767 301.54818 1.000 50.34225  ? 96  TYR S HB2  1 
ATOM 1388   H HB3  . TYR A  1 96  ? 232.37187 285.10973 300.55203 1.000 50.95986  ? 96  TYR S HB3  1 
ATOM 1389   H HD1  . TYR A  1 96  ? 230.09324 285.56575 301.82962 1.000 50.79062  ? 96  TYR S HD1  1 
ATOM 1390   H HD2  . TYR A  1 96  ? 233.68874 286.61260 303.20448 1.000 49.75086  ? 96  TYR S HD2  1 
ATOM 1391   H HE1  . TYR A  1 96  ? 229.10969 287.11927 303.20924 1.000 50.13189  ? 96  TYR S HE1  1 
ATOM 1392   H HE2  . TYR A  1 96  ? 232.70917 288.16785 304.58648 1.000 50.20421  ? 96  TYR S HE2  1 
ATOM 1393   H HH   . TYR A  1 96  ? 230.80186 289.28886 305.09056 1.000 51.26646  ? 96  TYR S HH   1 
ATOM 1394   N N    . GLU A  1 97  ? 233.64031 282.90653 303.65461 1.000 41.21604  ? 97  GLU S N    1 
ATOM 1395   C CA   . GLU A  1 97  ? 234.00684 282.68292 305.04249 1.000 41.28283  ? 97  GLU S CA   1 
ATOM 1396   C C    . GLU A  1 97  ? 234.81944 283.87392 305.51887 1.000 43.64851  ? 97  GLU S C    1 
ATOM 1397   O O    . GLU A  1 97  ? 235.61023 284.43263 304.75658 1.000 49.56612  ? 97  GLU S O    1 
ATOM 1398   C CB   . GLU A  1 97  ? 234.82720 281.39899 305.19220 1.000 42.63248  ? 97  GLU S CB   1 
ATOM 1399   C CG   . GLU A  1 97  ? 235.16657 281.00632 306.62150 1.000 50.56667  ? 97  GLU S CG   1 
ATOM 1400   C CD   . GLU A  1 97  ? 236.18537 279.89167 306.68625 1.000 53.89280  ? 97  GLU S CD   1 
ATOM 1401   O OE1  . GLU A  1 97  ? 237.26409 280.04041 306.07667 1.000 58.05635  ? 97  GLU S OE1  1 
ATOM 1402   O OE2  . GLU A  1 97  ? 235.91480 278.86942 307.34928 1.000 49.68185  ? 97  GLU S OE2  1 
ATOM 1403   H H    . GLU A  1 97  ? 234.31226 282.86370 303.12367 1.000 47.87113  ? 97  GLU S H    1 
ATOM 1404   H HA   . GLU A  1 97  ? 233.21589 282.61086 305.59263 1.000 47.54601  ? 97  GLU S HA   1 
ATOM 1405   H HB2  . GLU A  1 97  ? 234.33204 280.66759 304.79614 1.000 47.56248  ? 97  GLU S HB2  1 
ATOM 1406   H HB3  . GLU A  1 97  ? 235.66443 281.51812 304.72167 1.000 45.77441  ? 97  GLU S HB3  1 
ATOM 1407   H HG2  . GLU A  1 97  ? 235.54125 281.76176 307.09433 1.000 47.57450  ? 97  GLU S HG2  1 
ATOM 1408   H HG3  . GLU A  1 97  ? 234.36187 280.70046 307.06533 1.000 48.16733  ? 97  GLU S HG3  1 
ATOM 1409   N N    . SER A  1 98  ? 234.60878 284.26882 306.77123 1.000 43.30224  ? 98  SER S N    1 
ATOM 1410   C CA   . SER A  1 98  ? 235.38928 285.32802 307.39290 1.000 33.86522  ? 98  SER S CA   1 
ATOM 1411   C C    . SER A  1 98  ? 235.74452 284.90679 308.80788 1.000 39.01310  ? 98  SER S C    1 
ATOM 1412   O O    . SER A  1 98  ? 234.86313 284.52534 309.58246 1.000 45.47060  ? 98  SER S O    1 
ATOM 1413   C CB   . SER A  1 98  ? 234.62534 286.65238 307.40182 1.000 38.18232  ? 98  SER S CB   1 
ATOM 1414   O OG   . SER A  1 98  ? 235.38437 287.66972 308.02485 1.000 46.24987  ? 98  SER S OG   1 
ATOM 1415   H H    . SER A  1 98  ? 234.01180 283.93277 307.28736 1.000 44.51176  ? 98  SER S H    1 
ATOM 1416   H HA   . SER A  1 98  ? 236.20654 285.46121 306.90342 1.000 42.26271  ? 98  SER S HA   1 
ATOM 1417   H HB2  . SER A  1 98  ? 234.44517 286.91319 306.48718 1.000 42.64395  ? 98  SER S HB2  1 
ATOM 1418   H HB3  . SER A  1 98  ? 233.79487 286.53379 307.88152 1.000 43.45345  ? 98  SER S HB3  1 
ATOM 1419   H HG   . SER A  1 98  ? 234.98182 288.40296 307.96071 1.000 43.84059  ? 98  SER S HG   1 
ATOM 1420   N N    . ILE A  1 99  ? 237.03253 284.97727 309.13567 1.000 38.05648  ? 99  ILE S N    1 
ATOM 1421   C CA   . ILE A  1 99  ? 237.55528 284.55488 310.42828 1.000 37.09304  ? 99  ILE S CA   1 
ATOM 1422   C C    . ILE A  1 99  ? 238.38212 285.70158 310.98576 1.000 37.84959  ? 99  ILE S C    1 
ATOM 1423   O O    . ILE A  1 99  ? 239.24138 286.24930 310.28742 1.000 43.24994  ? 99  ILE S O    1 
ATOM 1424   C CB   . ILE A  1 99  ? 238.40091 283.27128 310.30987 1.000 36.48981  ? 99  ILE S CB   1 
ATOM 1425   C CG1  . ILE A  1 99  ? 237.59561 282.19915 309.57216 1.000 41.34601  ? 99  ILE S CG1  1 
ATOM 1426   C CG2  . ILE A  1 99  ? 238.81431 282.74330 311.69368 1.000 34.45353  ? 99  ILE S CG2  1 
ATOM 1427   C CD1  . ILE A  1 99  ? 238.13285 280.79381 309.69175 1.000 41.41077  ? 99  ILE S CD1  1 
ATOM 1428   H H    . ILE A  1 99  ? 237.63918 285.27772 308.60944 1.000 41.91670  ? 99  ILE S H    1 
ATOM 1429   H HA   . ILE A  1 99  ? 236.83087 284.38344 311.04390 1.000 41.30625  ? 99  ILE S HA   1 
ATOM 1430   H HB   . ILE A  1 99  ? 239.19936 283.46898 309.80146 1.000 41.09660  ? 99  ILE S HB   1 
ATOM 1431   H HG12 . ILE A  1 99  ? 236.69288 282.19909 309.92272 1.000 41.75924  ? 99  ILE S HG12 1 
ATOM 1432   H HG13 . ILE A  1 99  ? 237.58144 282.42062 308.62986 1.000 41.61681  ? 99  ILE S HG13 1 
ATOM 1433   H HG21 . ILE A  1 99  ? 239.57613 282.15455 311.59070 1.000 39.78245  ? 99  ILE S HG21 1 
ATOM 1434   H HG22 . ILE A  1 99  ? 239.06065 283.46181 312.28916 1.000 41.20736  ? 99  ILE S HG22 1 
ATOM 1435   H HG23 . ILE A  1 99  ? 238.06891 282.25506 312.07330 1.000 40.46950  ? 99  ILE S HG23 1 
ATOM 1436   H HD11 . ILE A  1 99  ? 237.83279 280.40951 310.52934 1.000 41.91001  ? 99  ILE S HD11 1 
ATOM 1437   H HD12 . ILE A  1 99  ? 237.79864 280.26654 308.95142 1.000 41.27509  ? 99  ILE S HD12 1 
ATOM 1438   H HD13 . ILE A  1 99  ? 239.10061 280.82375 309.66204 1.000 41.58193  ? 99  ILE S HD13 1 
ATOM 1439   N N    . ARG A  1 100 ? 238.12523 286.05254 312.24134 1.000 40.39511  ? 100 ARG S N    1 
ATOM 1440   C CA   . ARG A  1 100 ? 238.82052 287.12438 312.94239 1.000 37.65805  ? 100 ARG S CA   1 
ATOM 1441   C C    . ARG A  1 100 ? 239.64088 286.49095 314.05651 1.000 37.51543  ? 100 ARG S C    1 
ATOM 1442   O O    . ARG A  1 100 ? 239.07926 285.94027 315.00692 1.000 49.82240  ? 100 ARG S O    1 
ATOM 1443   C CB   . ARG A  1 100 ? 237.81941 288.13819 313.49333 1.000 45.84312  ? 100 ARG S CB   1 
ATOM 1444   C CG   . ARG A  1 100 ? 238.39620 289.24421 314.37940 1.000 43.51680  ? 100 ARG S CG   1 
ATOM 1445   C CD   . ARG A  1 100 ? 237.30266 290.02095 315.08093 1.000 45.88100  ? 100 ARG S CD   1 
ATOM 1446   N NE   . ARG A  1 100 ? 237.82750 290.75319 316.22826 1.000 50.94721  ? 100 ARG S NE   1 
ATOM 1447   C CZ   . ARG A  1 100 ? 237.14577 291.06262 317.32477 1.000 52.66776  ? 100 ARG S CZ   1 
ATOM 1448   N NH1  . ARG A  1 100 ? 235.87353 290.72965 317.47711 1.000 47.38370  ? 100 ARG S NH1  1 
ATOM 1449   N NH2  . ARG A  1 100 ? 237.75820 291.72757 318.29861 1.000 52.08786  ? 100 ARG S NH2  1 
ATOM 1450   H H    . ARG A  1 100 ? 237.52834 285.67012 312.72402 1.000 45.53191  ? 100 ARG S H    1 
ATOM 1451   H HA   . ARG A  1 100 ? 239.42281 287.58482 312.34436 1.000 44.63366  ? 100 ARG S HA   1 
ATOM 1452   H HB2  . ARG A  1 100 ? 237.37765 288.56654 312.74656 1.000 45.59321  ? 100 ARG S HB2  1 
ATOM 1453   H HB3  . ARG A  1 100 ? 237.17009 287.64847 314.01607 1.000 44.93891  ? 100 ARG S HB3  1 
ATOM 1454   H HG2  . ARG A  1 100 ? 238.96085 288.88306 315.07434 1.000 45.57327  ? 100 ARG S HG2  1 
ATOM 1455   H HG3  . ARG A  1 100 ? 238.89827 289.86221 313.82916 1.000 44.22823  ? 100 ARG S HG3  1 
ATOM 1456   H HD2  . ARG A  1 100 ? 236.91441 290.65887 314.46443 1.000 45.24557  ? 100 ARG S HD2  1 
ATOM 1457   H HD3  . ARG A  1 100 ? 236.63304 289.39395 315.38448 1.000 44.94439  ? 100 ARG S HD3  1 
ATOM 1458   H HE   . ARG A  1 100 ? 238.67126 290.90958 316.23652 1.000 45.81837  ? 100 ARG S HE   1 
ATOM 1459   H HH11 . ARG A  1 100 ? 235.44967 290.30109 316.86787 1.000 45.01333  ? 100 ARG S HH11 1 
ATOM 1460   H HH12 . ARG A  1 100 ? 235.46629 290.94724 318.20120 1.000 45.67018  ? 100 ARG S HH12 1 
ATOM 1461   H HH21 . ARG A  1 100 ? 238.58371 291.94997 318.21214 1.000 45.93778  ? 100 ARG S HH21 1 
ATOM 1462   H HH22 . ARG A  1 100 ? 237.32831 291.93427 319.01340 1.000 46.36208  ? 100 ARG S HH22 1 
ATOM 1463   N N    . LEU A  1 101 ? 240.96144 286.57753 313.94125 1.000 38.49198  ? 101 LEU S N    1 
ATOM 1464   C CA   . LEU A  1 101 ? 241.86701 286.16209 315.00202 1.000 37.33729  ? 101 LEU S CA   1 
ATOM 1465   C C    . LEU A  1 101 ? 242.16237 287.34582 315.91220 1.000 37.44686  ? 101 LEU S C    1 
ATOM 1466   O O    . LEU A  1 101 ? 242.57113 288.41146 315.44166 1.000 42.09950  ? 101 LEU S O    1 
ATOM 1467   C CB   . LEU A  1 101 ? 243.16142 285.60242 314.41854 1.000 35.15604  ? 101 LEU S CB   1 
ATOM 1468   C CG   . LEU A  1 101 ? 243.07069 284.65960 313.22676 1.000 34.73633  ? 101 LEU S CG   1 
ATOM 1469   C CD1  . LEU A  1 101 ? 244.44645 284.14010 312.89932 1.000 30.85073  ? 101 LEU S CD1  1 
ATOM 1470   C CD2  . LEU A  1 101 ? 242.13770 283.51714 313.53197 1.000 36.44363  ? 101 LEU S CD2  1 
ATOM 1471   H H    . LEU A  1 101 ? 241.36276 286.87993 313.24627 1.000 40.30456  ? 101 LEU S H    1 
ATOM 1472   H HA   . LEU A  1 101 ? 241.45378 285.46831 315.53276 1.000 39.37651  ? 101 LEU S HA   1 
ATOM 1473   H HB2  . LEU A  1 101 ? 243.67822 286.35485 314.10959 1.000 38.85357  ? 101 LEU S HB2  1 
ATOM 1474   H HB3  . LEU A  1 101 ? 243.64206 285.14053 315.11847 1.000 39.27383  ? 101 LEU S HB3  1 
ATOM 1475   H HG   . LEU A  1 101 ? 242.73190 285.13947 312.45866 1.000 39.40144  ? 101 LEU S HG   1 
ATOM 1476   H HD11 . LEU A  1 101 ? 244.39678 283.58560 312.10754 1.000 38.39612  ? 101 LEU S HD11 1 
ATOM 1477   H HD12 . LEU A  1 101 ? 244.76699 283.61980 313.64891 1.000 39.37639  ? 101 LEU S HD12 1 
ATOM 1478   H HD13 . LEU A  1 101 ? 245.03613 284.89176 312.74379 1.000 38.20450  ? 101 LEU S HD13 1 
ATOM 1479   H HD21 . LEU A  1 101 ? 242.35157 283.16953 314.40928 1.000 39.34949  ? 101 LEU S HD21 1 
ATOM 1480   H HD22 . LEU A  1 101 ? 242.25802 282.82620 312.86488 1.000 39.23551  ? 101 LEU S HD22 1 
ATOM 1481   H HD23 . LEU A  1 101 ? 241.22580 283.84090 313.51793 1.000 38.94725  ? 101 LEU S HD23 1 
ATOM 1482   N N    . LYS A  1 102 ? 241.96273 287.14877 317.21172 1.000 40.86797  ? 102 LYS S N    1 
ATOM 1483   C CA   . LYS A  1 102 ? 242.02954 288.21108 318.20231 1.000 40.03920  ? 102 LYS S CA   1 
ATOM 1484   C C    . LYS A  1 102 ? 243.26927 288.06943 319.07249 1.000 41.32308  ? 102 LYS S C    1 
ATOM 1485   O O    . LYS A  1 102 ? 243.72711 286.96087 319.35928 1.000 46.90233  ? 102 LYS S O    1 
ATOM 1486   C CB   . LYS A  1 102 ? 240.78862 288.20491 319.09466 1.000 46.29735  ? 102 LYS S CB   1 
ATOM 1487   C CG   . LYS A  1 102 ? 239.48375 288.41396 318.35741 1.000 46.41978  ? 102 LYS S CG   1 
ATOM 1488   C CD   . LYS A  1 102 ? 238.44276 287.39279 318.75763 1.000 42.30817  ? 102 LYS S CD   1 
ATOM 1489   C CE   . LYS A  1 102 ? 237.99671 287.57862 320.19011 1.000 44.43179  ? 102 LYS S CE   1 
ATOM 1490   N NZ   . LYS A  1 102 ? 236.74601 286.83602 320.47774 1.000 48.69671  ? 102 LYS S NZ   1 
ATOM 1491   H H    . LYS A  1 102 ? 241.78156 286.38257 317.55219 1.000 43.02500  ? 102 LYS S H    1 
ATOM 1492   H HA   . LYS A  1 102 ? 242.07159 289.07000 317.76047 1.000 43.46523  ? 102 LYS S HA   1 
ATOM 1493   H HB2  . LYS A  1 102 ? 240.74612 287.35222 319.54958 1.000 44.06454  ? 102 LYS S HB2  1 
ATOM 1494   H HB3  . LYS A  1 102 ? 240.87349 288.91753 319.74409 1.000 44.82295  ? 102 LYS S HB3  1 
ATOM 1495   H HG2  . LYS A  1 102 ? 239.13990 289.29387 318.57002 1.000 44.59937  ? 102 LYS S HG2  1 
ATOM 1496   H HG3  . LYS A  1 102 ? 239.63163 288.33652 317.40464 1.000 44.50639  ? 102 LYS S HG3  1 
ATOM 1497   H HD2  . LYS A  1 102 ? 237.66857 287.50297 318.18837 1.000 44.11159  ? 102 LYS S HD2  1 
ATOM 1498   H HD3  . LYS A  1 102 ? 238.80464 286.49999 318.66135 1.000 43.45583  ? 102 LYS S HD3  1 
ATOM 1499   H HE2  . LYS A  1 102 ? 238.68771 287.24632 320.78160 1.000 44.11653  ? 102 LYS S HE2  1 
ATOM 1500   H HE3  . LYS A  1 102 ? 237.83504 288.51908 320.35661 1.000 44.17172  ? 102 LYS S HE3  1 
ATOM 1501   H HZ1  . LYS A  1 102 ? 236.46171 287.02871 321.29778 1.000 44.38980  ? 102 LYS S HZ1  1 
ATOM 1502   H HZ2  . LYS A  1 102 ? 236.89282 285.96095 320.41997 1.000 44.85076  ? 102 LYS S HZ2  1 
ATOM 1503   H HZ3  . LYS A  1 102 ? 236.11729 287.06391 319.89223 1.000 44.78322  ? 102 LYS S HZ3  1 
ATOM 1504   N N    . ASN A  1 103 ? 243.78753 289.21641 319.51158 1.000 43.18052  ? 103 ASN S N    1 
ATOM 1505   C CA   . ASN A  1 103 ? 244.95428 289.28265 320.39135 1.000 43.90099  ? 103 ASN S CA   1 
ATOM 1506   C C    . ASN A  1 103 ? 246.14927 288.56579 319.76692 1.000 46.85364  ? 103 ASN S C    1 
ATOM 1507   O O    . ASN A  1 103 ? 246.91453 287.87477 320.44162 1.000 44.46077  ? 103 ASN S O    1 
ATOM 1508   C CB   . ASN A  1 103 ? 244.63016 288.72348 321.77975 1.000 44.70164  ? 103 ASN S CB   1 
ATOM 1509   C CG   . ASN A  1 103 ? 243.88796 289.71552 322.64376 1.000 53.87045  ? 103 ASN S CG   1 
ATOM 1510   O OD1  . ASN A  1 103 ? 242.65817 289.74000 322.66679 1.000 52.84687  ? 103 ASN S OD1  1 
ATOM 1511   N ND2  . ASN A  1 103 ? 244.63350 290.54290 323.36258 1.000 50.71794  ? 103 ASN S ND2  1 
ATOM 1512   H H    . ASN A  1 103 ? 243.47348 289.98831 319.30596 1.000 46.05541  ? 103 ASN S H    1 
ATOM 1513   H HA   . ASN A  1 103 ? 245.19767 290.21099 320.50437 1.000 45.98321  ? 103 ASN S HA   1 
ATOM 1514   H HB2  . ASN A  1 103 ? 244.08409 287.93264 321.69600 1.000 46.62549  ? 103 ASN S HB2  1 
ATOM 1515   H HB3  . ASN A  1 103 ? 245.44761 288.51358 322.25177 1.000 45.45024  ? 103 ASN S HB3  1 
ATOM 1516   H HD21 . ASN A  1 103 ? 245.49064 290.49316 323.31873 1.000 46.24244  ? 103 ASN S HD21 1 
ATOM 1517   H HD22 . ASN A  1 103 ? 244.26090 291.12740 323.87111 1.000 46.70546  ? 103 ASN S HD22 1 
ATOM 1518   N N    . CYS A  1 104 ? 246.30886 288.73031 318.45903 1.000 45.75894  ? 104 CYS S N    1 
ATOM 1519   C CA   . CYS A  1 104 ? 247.44936 288.14626 317.77431 1.000 39.68359  ? 104 CYS S CA   1 
ATOM 1520   C C    . CYS A  1 104 ? 248.71928 288.88766 318.15539 1.000 35.11260  ? 104 CYS S C    1 
ATOM 1521   O O    . CYS A  1 104 ? 248.73021 290.11488 318.26823 1.000 47.19539  ? 104 CYS S O    1 
ATOM 1522   C CB   . CYS A  1 104 ? 247.24555 288.19099 316.26652 1.000 39.30183  ? 104 CYS S CB   1 
ATOM 1523   S SG   . CYS A  1 104 ? 245.74567 287.40201 315.72707 1.000 48.13137  ? 104 CYS S SG   1 
ATOM 1524   H H    . CYS A  1 104 ? 245.77812 289.17423 317.95166 1.000 44.14711  ? 104 CYS S H    1 
ATOM 1525   H HA   . CYS A  1 104 ? 247.54374 287.22334 318.03972 1.000 43.93257  ? 104 CYS S HA   1 
ATOM 1526   H HB2  . CYS A  1 104 ? 247.21284 289.11259 315.97992 1.000 43.62847  ? 104 CYS S HB2  1 
ATOM 1527   H HB3  . CYS A  1 104 ? 247.98403 287.73612 315.83941 1.000 42.37304  ? 104 CYS S HB3  1 
ATOM 1528   H HG   . CYS A  1 104 ? 245.73798 287.44014 314.53039 1.000 43.41714  ? 104 CYS S HG   1 
ATOM 1529   N N    . ARG A  1 105 ? 249.79529 288.13259 318.34725 1.000 44.50206  ? 105 ARG S N    1 
ATOM 1530   C CA   . ARG A  1 105 ? 251.05010 288.69109 318.82436 1.000 43.94239  ? 105 ARG S CA   1 
ATOM 1531   C C    . ARG A  1 105 ? 252.19631 287.90301 318.21391 1.000 40.07197  ? 105 ARG S C    1 
ATOM 1532   O O    . ARG A  1 105 ? 252.16495 286.67022 318.20219 1.000 46.53843  ? 105 ARG S O    1 
ATOM 1533   C CB   . ARG A  1 105 ? 251.11232 288.64053 320.34972 1.000 44.39984  ? 105 ARG S CB   1 
ATOM 1534   C CG   . ARG A  1 105 ? 252.30820 289.32353 320.94797 1.000 49.08164  ? 105 ARG S CG   1 
ATOM 1535   C CD   . ARG A  1 105 ? 252.28502 289.23633 322.45263 1.000 47.12761  ? 105 ARG S CD   1 
ATOM 1536   N NE   . ARG A  1 105 ? 251.17521 289.94765 323.08054 1.000 47.09281  ? 105 ARG S NE   1 
ATOM 1537   C CZ   . ARG A  1 105 ? 251.16475 291.24144 323.38064 1.000 52.60296  ? 105 ARG S CZ   1 
ATOM 1538   N NH1  . ARG A  1 105 ? 252.20094 292.02649 323.13289 1.000 53.71907  ? 105 ARG S NH1  1 
ATOM 1539   N NH2  . ARG A  1 105 ? 250.08759 291.76206 323.95845 1.000 48.87513  ? 105 ARG S NH2  1 
ATOM 1540   H H    . ARG A  1 105 ? 249.82212 287.28674 318.20848 1.000 46.17655  ? 105 ARG S H    1 
ATOM 1541   H HA   . ARG A  1 105 ? 251.13415 289.61217 318.54355 1.000 46.05579  ? 105 ARG S HA   1 
ATOM 1542   H HB2  . ARG A  1 105 ? 250.32091 289.07123 320.70290 1.000 45.41859  ? 105 ARG S HB2  1 
ATOM 1543   H HB3  . ARG A  1 105 ? 251.13528 287.71358 320.62584 1.000 46.24065  ? 105 ARG S HB3  1 
ATOM 1544   H HG2  . ARG A  1 105 ? 253.11985 288.89901 320.63624 1.000 46.04197  ? 105 ARG S HG2  1 
ATOM 1545   H HG3  . ARG A  1 105 ? 252.29890 290.25881 320.69802 1.000 46.39743  ? 105 ARG S HG3  1 
ATOM 1546   H HD2  . ARG A  1 105 ? 252.21677 288.30497 322.70940 1.000 45.48775  ? 105 ARG S HD2  1 
ATOM 1547   H HD3  . ARG A  1 105 ? 253.11328 289.59842 322.76932 1.000 45.90744  ? 105 ARG S HD3  1 
ATOM 1548   H HE   . ARG A  1 105 ? 250.56858 289.46455 323.44888 1.000 44.98598  ? 105 ARG S HE   1 
ATOM 1549   H HH11 . ARG A  1 105 ? 252.91068 291.71961 322.76301 1.000 46.64628  ? 105 ARG S HH11 1 
ATOM 1550   H HH12 . ARG A  1 105 ? 252.15976 292.85903 323.34324 1.000 46.53586  ? 105 ARG S HH12 1 
ATOM 1551   H HH21 . ARG A  1 105 ? 249.40880 291.26423 324.12775 1.000 46.27045  ? 105 ARG S HH21 1 
ATOM 1552   H HH22 . ARG A  1 105 ? 250.07119 292.59781 324.15941 1.000 46.43407  ? 105 ARG S HH22 1 
ATOM 1553   N N    . LEU A  1 106 ? 253.20295 288.61563 317.72015 1.000 36.94778  ? 106 LEU S N    1 
ATOM 1554   C CA   . LEU A  1 106 ? 254.31770 287.98351 317.03326 1.000 34.86262  ? 106 LEU S CA   1 
ATOM 1555   C C    . LEU A  1 106 ? 255.25602 287.30560 318.01946 1.000 38.94101  ? 106 LEU S C    1 
ATOM 1556   O O    . LEU A  1 106 ? 255.56656 287.85052 319.08165 1.000 48.81179  ? 106 LEU S O    1 
ATOM 1557   C CB   . LEU A  1 106 ? 255.09576 289.01674 316.22210 1.000 34.90098  ? 106 LEU S CB   1 
ATOM 1558   C CG   . LEU A  1 106 ? 254.40140 289.67851 315.03528 1.000 40.79370  ? 106 LEU S CG   1 
ATOM 1559   C CD1  . LEU A  1 106 ? 255.35122 290.64603 314.37532 1.000 41.20917  ? 106 LEU S CD1  1 
ATOM 1560   C CD2  . LEU A  1 106 ? 253.91866 288.65370 314.03938 1.000 43.54617  ? 106 LEU S CD2  1 
ATOM 1561   H H    . LEU A  1 106 ? 253.26177 289.47048 317.76899 1.000 42.37617  ? 106 LEU S H    1 
ATOM 1562   H HA   . LEU A  1 106 ? 253.97897 287.30207 316.43824 1.000 41.64376  ? 106 LEU S HA   1 
ATOM 1563   H HB2  . LEU A  1 106 ? 255.35805 289.72686 316.82416 1.000 41.88232  ? 106 LEU S HB2  1 
ATOM 1564   H HB3  . LEU A  1 106 ? 255.88912 288.58518 315.87561 1.000 41.64886  ? 106 LEU S HB3  1 
ATOM 1565   H HG   . LEU A  1 106 ? 253.63538 290.17603 315.35358 1.000 43.28506  ? 106 LEU S HG   1 
ATOM 1566   H HD11 . LEU A  1 106 ? 256.09688 290.14840 314.00994 1.000 42.86065  ? 106 LEU S HD11 1 
ATOM 1567   H HD12 . LEU A  1 106 ? 254.88365 291.11478 313.66873 1.000 42.66898  ? 106 LEU S HD12 1 
ATOM 1568   H HD13 . LEU A  1 106 ? 255.66744 291.27593 315.03908 1.000 42.33779  ? 106 LEU S HD13 1 
ATOM 1569   H HD21 . LEU A  1 106 ? 254.56663 287.93657 313.99687 1.000 42.98184  ? 106 LEU S HD21 1 
ATOM 1570   H HD22 . LEU A  1 106 ? 253.06302 288.30964 314.33418 1.000 42.59551  ? 106 LEU S HD22 1 
ATOM 1571   H HD23 . LEU A  1 106 ? 253.82589 289.07422 313.17245 1.000 42.51495  ? 106 LEU S HD23 1 
ATOM 1572   N N    . LYS A  1 107 ? 255.71025 286.10622 317.65525 1.000 35.36205  ? 107 LYS S N    1 
ATOM 1573   C CA   . LYS A  1 107 ? 256.72057 285.41952 318.44883 1.000 39.10087  ? 107 LYS S CA   1 
ATOM 1574   C C    . LYS A  1 107 ? 258.10435 285.99848 318.19488 1.000 39.39968  ? 107 LYS S C    1 
ATOM 1575   O O    . LYS A  1 107 ? 258.92577 286.07272 319.11454 1.000 46.46610  ? 107 LYS S O    1 
ATOM 1576   C CB   . LYS A  1 107 ? 256.70421 283.92270 318.13664 1.000 44.70657  ? 107 LYS S CB   1 
ATOM 1577   C CG   . LYS A  1 107 ? 257.67374 283.07147 318.95324 1.000 45.93175  ? 107 LYS S CG   1 
ATOM 1578   C CD   . LYS A  1 107 ? 257.39304 283.15520 320.44213 1.000 45.84997  ? 107 LYS S CD   1 
ATOM 1579   C CE   . LYS A  1 107 ? 258.16127 282.10772 321.22080 1.000 48.50711  ? 107 LYS S CE   1 
ATOM 1580   N NZ   . LYS A  1 107 ? 259.61358 282.40941 321.25658 1.000 49.95582  ? 107 LYS S NZ   1 
ATOM 1581   H H    . LYS A  1 107 ? 255.45363 285.67619 316.95868 1.000 43.78530  ? 107 LYS S H    1 
ATOM 1582   H HA   . LYS A  1 107 ? 256.51101 285.54374 319.38349 1.000 43.89374  ? 107 LYS S HA   1 
ATOM 1583   H HB2  . LYS A  1 107 ? 255.81163 283.58501 318.30044 1.000 44.12745  ? 107 LYS S HB2  1 
ATOM 1584   H HB3  . LYS A  1 107 ? 256.93261 283.80698 317.20386 1.000 43.95939  ? 107 LYS S HB3  1 
ATOM 1585   H HG2  . LYS A  1 107 ? 257.57539 282.14653 318.68278 1.000 44.13099  ? 107 LYS S HG2  1 
ATOM 1586   H HG3  . LYS A  1 107 ? 258.58420 283.36169 318.79940 1.000 43.86171  ? 107 LYS S HG3  1 
ATOM 1587   H HD2  . LYS A  1 107 ? 257.66308 284.02533 320.76692 1.000 43.78165  ? 107 LYS S HD2  1 
ATOM 1588   H HD3  . LYS A  1 107 ? 256.44660 283.01626 320.59687 1.000 43.94761  ? 107 LYS S HD3  1 
ATOM 1589   H HE2  . LYS A  1 107 ? 257.83484 282.08654 322.13294 1.000 44.07284  ? 107 LYS S HE2  1 
ATOM 1590   H HE3  . LYS A  1 107 ? 258.04124 281.24265 320.80130 1.000 44.09059  ? 107 LYS S HE3  1 
ATOM 1591   H HZ1  . LYS A  1 107 ? 259.74375 283.22793 321.57939 1.000 44.53303  ? 107 LYS S HZ1  1 
ATOM 1592   H HZ2  . LYS A  1 107 ? 259.95286 282.36443 320.43565 1.000 44.46543  ? 107 LYS S HZ2  1 
ATOM 1593   H HZ3  . LYS A  1 107 ? 260.03289 281.82258 321.77687 1.000 44.49232  ? 107 LYS S HZ3  1 
ATOM 1594   N N    . LYS A  1 108 ? 258.38088 286.40174 316.95675 1.000 44.50308  ? 108 LYS S N    1 
ATOM 1595   C CA   . LYS A  1 108 ? 259.66020 286.99820 316.61356 1.000 42.59924  ? 108 LYS S CA   1 
ATOM 1596   C C    . LYS A  1 108 ? 259.46476 288.02277 315.50815 1.000 41.13676  ? 108 LYS S C    1 
ATOM 1597   O O    . LYS A  1 108 ? 258.53409 287.92440 314.70478 1.000 44.65962  ? 108 LYS S O    1 
ATOM 1598   C CB   . LYS A  1 108 ? 260.68589 285.93805 316.19344 1.000 41.15709  ? 108 LYS S CB   1 
ATOM 1599   C CG   . LYS A  1 108 ? 260.35390 285.17720 314.92156 1.000 44.94695  ? 108 LYS S CG   1 
ATOM 1600   C CD   . LYS A  1 108 ? 261.43583 284.17126 314.57622 1.000 43.14413  ? 108 LYS S CD   1 
ATOM 1601   C CE   . LYS A  1 108 ? 261.42536 282.96950 315.49506 1.000 46.40855  ? 108 LYS S CE   1 
ATOM 1602   N NZ   . LYS A  1 108 ? 262.40523 281.94500 315.05226 1.000 51.16773  ? 108 LYS S NZ   1 
ATOM 1603   H H    . LYS A  1 108 ? 257.83928 286.33900 316.29458 1.000 44.61216  ? 108 LYS S H    1 
ATOM 1604   H HA   . LYS A  1 108 ? 259.99754 287.45938 317.38677 1.000 44.62178  ? 108 LYS S HA   1 
ATOM 1605   H HB2  . LYS A  1 108 ? 261.53852 286.37412 316.05470 1.000 43.59089  ? 108 LYS S HB2  1 
ATOM 1606   H HB3  . LYS A  1 108 ? 260.76030 285.29596 316.91183 1.000 44.13244  ? 108 LYS S HB3  1 
ATOM 1607   H HG2  . LYS A  1 108 ? 259.52303 284.69616 315.04827 1.000 44.47090  ? 108 LYS S HG2  1 
ATOM 1608   H HG3  . LYS A  1 108 ? 260.27984 285.78662 314.17381 1.000 44.67221  ? 108 LYS S HG3  1 
ATOM 1609   H HD2  . LYS A  1 108 ? 261.30282 283.85774 313.66916 1.000 44.42861  ? 108 LYS S HD2  1 
ATOM 1610   H HD3  . LYS A  1 108 ? 262.29993 284.60076 314.65957 1.000 43.63310  ? 108 LYS S HD3  1 
ATOM 1611   H HE2  . LYS A  1 108 ? 261.66757 283.24611 316.39060 1.000 44.32914  ? 108 LYS S HE2  1 
ATOM 1612   H HE3  . LYS A  1 108 ? 260.54217 282.57129 315.49105 1.000 44.41300  ? 108 LYS S HE3  1 
ATOM 1613   H HZ1  . LYS A  1 108 ? 262.37601 281.24113 315.59537 1.000 45.01108  ? 108 LYS S HZ1  1 
ATOM 1614   H HZ2  . LYS A  1 108 ? 262.21407 281.68150 314.22420 1.000 44.24058  ? 108 LYS S HZ2  1 
ATOM 1615   H HZ3  . LYS A  1 108 ? 263.22665 282.28674 315.06422 1.000 45.08535  ? 108 LYS S HZ3  1 
ATOM 1616   N N    . LEU A  1 109 ? 260.35877 289.00352 315.47979 1.000 40.36036  ? 109 LEU S N    1 
ATOM 1617   C CA   . LEU A  1 109 ? 260.31539 290.09497 314.51600 1.000 37.60290  ? 109 LEU S CA   1 
ATOM 1618   C C    . LEU A  1 109 ? 261.16239 289.74425 313.29658 1.000 35.77519  ? 109 LEU S C    1 
ATOM 1619   O O    . LEU A  1 109 ? 262.34506 289.42563 313.45403 1.000 37.63200  ? 109 LEU S O    1 
ATOM 1620   C CB   . LEU A  1 109 ? 260.84751 291.37778 315.13568 1.000 38.24676  ? 109 LEU S CB   1 
ATOM 1621   C CG   . LEU A  1 109 ? 260.10943 292.03859 316.30300 1.000 40.21505  ? 109 LEU S CG   1 
ATOM 1622   C CD1  . LEU A  1 109 ? 260.50623 293.49084 316.40236 1.000 35.69536  ? 109 LEU S CD1  1 
ATOM 1623   C CD2  . LEU A  1 109 ? 258.61131 291.92730 316.20035 1.000 47.46713  ? 109 LEU S CD2  1 
ATOM 1624   H H    . LEU A  1 109 ? 261.01708 289.06044 316.02663 1.000 41.37376  ? 109 LEU S H    1 
ATOM 1625   H HA   . LEU A  1 109 ? 259.39911 290.23055 314.26060 1.000 40.32272  ? 109 LEU S HA   1 
ATOM 1626   H HB2  . LEU A  1 109 ? 261.74669 291.19815 315.44160 1.000 41.23238  ? 109 LEU S HB2  1 
ATOM 1627   H HB3  . LEU A  1 109 ? 260.88523 292.04045 314.43137 1.000 40.44293  ? 109 LEU S HB3  1 
ATOM 1628   H HG   . LEU A  1 109 ? 260.38008 291.60614 317.12422 1.000 41.21637  ? 109 LEU S HG   1 
ATOM 1629   H HD11 . LEU A  1 109 ? 261.47231 293.55128 316.41805 1.000 40.08488  ? 109 LEU S HD11 1 
ATOM 1630   H HD12 . LEU A  1 109 ? 260.13607 293.86051 317.21753 1.000 40.27811  ? 109 LEU S HD12 1 
ATOM 1631   H HD13 . LEU A  1 109 ? 260.15566 293.96301 315.63336 1.000 41.25101  ? 109 LEU S HD13 1 
ATOM 1632   H HD21 . LEU A  1 109 ? 258.32807 292.28120 315.34451 1.000 41.93734  ? 109 LEU S HD21 1 
ATOM 1633   H HD22 . LEU A  1 109 ? 258.22586 292.43983 316.91917 1.000 42.27658  ? 109 LEU S HD22 1 
ATOM 1634   H HD23 . LEU A  1 109 ? 258.35328 290.99727 316.28092 1.000 42.22705  ? 109 LEU S HD23 1 
ATOM 1635   N N    . PRO A  1 110 ? 260.62349 289.79400 312.06397 1.000 45.22997  ? 110 PRO S N    1 
ATOM 1636   C CA   . PRO A  1 110 ? 261.49244 289.51799 310.90477 1.000 45.16512  ? 110 PRO S CA   1 
ATOM 1637   C C    . PRO A  1 110 ? 262.28134 290.75785 310.49737 1.000 42.83369  ? 110 PRO S C    1 
ATOM 1638   O O    . PRO A  1 110 ? 261.95983 291.47166 309.54872 1.000 48.09624  ? 110 PRO S O    1 
ATOM 1639   C CB   . PRO A  1 110 ? 260.48780 289.11843 309.82731 1.000 50.49109  ? 110 PRO S CB   1 
ATOM 1640   C CG   . PRO A  1 110 ? 259.34498 289.99934 310.12221 1.000 49.75508  ? 110 PRO S CG   1 
ATOM 1641   C CD   . PRO A  1 110 ? 259.24473 290.06651 311.61916 1.000 47.84167  ? 110 PRO S CD   1 
ATOM 1642   H HA   . PRO A  1 110 ? 262.09385 288.77988 311.08012 1.000 44.21888  ? 110 PRO S HA   1 
ATOM 1643   H HB2  . PRO A  1 110 ? 260.85350 289.28699 308.94622 1.000 45.38778  ? 110 PRO S HB2  1 
ATOM 1644   H HB3  . PRO A  1 110 ? 260.24449 288.18698 309.93837 1.000 44.59075  ? 110 PRO S HB3  1 
ATOM 1645   H HG2  . PRO A  1 110 ? 259.52843 290.88222 309.77123 1.000 44.93864  ? 110 PRO S HG2  1 
ATOM 1646   H HG3  . PRO A  1 110 ? 258.54415 289.65017 309.72609 1.000 45.45383  ? 110 PRO S HG3  1 
ATOM 1647   H HD2  . PRO A  1 110 ? 258.96808 290.95088 311.90051 1.000 45.30053  ? 110 PRO S HD2  1 
ATOM 1648   H HD3  . PRO A  1 110 ? 258.64350 289.38266 311.94806 1.000 44.74784  ? 110 PRO S HD3  1 
ATOM 1649   N N    . LEU A  1 111 ? 263.34357 291.04149 311.24613 1.000 30.01139  ? 111 LEU S N    1 
ATOM 1650   C CA   . LEU A  1 111 ? 264.09778 292.26351 311.00216 1.000 28.87433  ? 111 LEU S CA   1 
ATOM 1651   C C    . LEU A  1 111 ? 264.78898 292.22050 309.64748 1.000 34.01816  ? 111 LEU S C    1 
ATOM 1652   O O    . LEU A  1 111 ? 264.67701 293.16105 308.85304 1.000 35.58419  ? 111 LEU S O    1 
ATOM 1653   C CB   . LEU A  1 111 ? 265.11933 292.47724 312.11601 1.000 28.03571  ? 111 LEU S CB   1 
ATOM 1654   C CG   . LEU A  1 111 ? 264.58905 292.73577 313.52366 1.000 27.07473  ? 111 LEU S CG   1 
ATOM 1655   C CD1  . LEU A  1 111 ? 265.75174 292.92351 314.46052 1.000 30.06205  ? 111 LEU S CD1  1 
ATOM 1656   C CD2  . LEU A  1 111 ? 263.67253 293.93677 313.57072 1.000 32.39566  ? 111 LEU S CD2  1 
ATOM 1657   H H    . LEU A  1 111 ? 263.64186 290.55452 311.88604 1.000 35.21706  ? 111 LEU S H    1 
ATOM 1658   H HA   . LEU A  1 111 ? 263.48510 293.01044 310.98731 1.000 34.13501  ? 111 LEU S HA   1 
ATOM 1659   H HB2  . LEU A  1 111 ? 265.67640 291.68762 312.16487 1.000 34.01738  ? 111 LEU S HB2  1 
ATOM 1660   H HB3  . LEU A  1 111 ? 265.66537 293.24006 311.87922 1.000 33.55530  ? 111 LEU S HB3  1 
ATOM 1661   H HG   . LEU A  1 111 ? 264.08747 291.96402 313.81936 1.000 34.28435  ? 111 LEU S HG   1 
ATOM 1662   H HD11 . LEU A  1 111 ? 266.24936 293.70585 314.18233 1.000 34.07953  ? 111 LEU S HD11 1 
ATOM 1663   H HD12 . LEU A  1 111 ? 266.31765 292.13925 314.41836 1.000 33.56843  ? 111 LEU S HD12 1 
ATOM 1664   H HD13 . LEU A  1 111 ? 265.41485 293.04391 315.35975 1.000 33.92418  ? 111 LEU S HD13 1 
ATOM 1665   H HD21 . LEU A  1 111 ? 262.83471 293.71159 313.14103 1.000 33.98180  ? 111 LEU S HD21 1 
ATOM 1666   H HD22 . LEU A  1 111 ? 263.51553 294.17359 314.49580 1.000 34.95098  ? 111 LEU S HD22 1 
ATOM 1667   H HD23 . LEU A  1 111 ? 264.09752 294.67177 313.10590 1.000 33.38300  ? 111 LEU S HD23 1 
ATOM 1668   N N    . ILE A  1 112 ? 265.50824 291.13655 309.36829 1.000 37.76771  ? 112 ILE S N    1 
ATOM 1669   C CA   . ILE A  1 112 ? 266.30239 291.00069 308.15305 1.000 24.23704  ? 112 ILE S CA   1 
ATOM 1670   C C    . ILE A  1 112 ? 266.09748 289.59939 307.60026 1.000 30.29682  ? 112 ILE S C    1 
ATOM 1671   O O    . ILE A  1 112 ? 266.20011 288.61390 308.33713 1.000 37.10348  ? 112 ILE S O    1 
ATOM 1672   C CB   . ILE A  1 112 ? 267.80145 291.25770 308.40600 1.000 28.50565  ? 112 ILE S CB   1 
ATOM 1673   C CG1  . ILE A  1 112 ? 268.02601 292.67121 308.96262 1.000 23.01181  ? 112 ILE S CG1  1 
ATOM 1674   C CG2  . ILE A  1 112 ? 268.57499 291.02939 307.11555 1.000 28.94005  ? 112 ILE S CG2  1 
ATOM 1675   C CD1  . ILE A  1 112 ? 269.42095 292.94644 309.44780 1.000 19.76618  ? 112 ILE S CD1  1 
ATOM 1676   H H    . ILE A  1 112 ? 265.54780 290.44892 309.87913 1.000 33.34653  ? 112 ILE S H    1 
ATOM 1677   H HA   . ILE A  1 112 ? 265.99771 291.62688 307.48406 1.000 30.09367  ? 112 ILE S HA   1 
ATOM 1678   H HB   . ILE A  1 112 ? 268.11419 290.61806 309.05734 1.000 32.80439  ? 112 ILE S HB   1 
ATOM 1679   H HG12 . ILE A  1 112 ? 267.82143 293.31349 308.26961 1.000 31.45604  ? 112 ILE S HG12 1 
ATOM 1680   H HG13 . ILE A  1 112 ? 267.45366 292.81865 309.72405 1.000 30.10449  ? 112 ILE S HG13 1 
ATOM 1681   H HG21 . ILE A  1 112 ? 268.03301 291.33643 306.37561 1.000 31.33364  ? 112 ILE S HG21 1 
ATOM 1682   H HG22 . ILE A  1 112 ? 269.41124 291.50962 307.12670 1.000 31.91400  ? 112 ILE S HG22 1 
ATOM 1683   H HG23 . ILE A  1 112 ? 268.75276 290.08337 307.01824 1.000 31.48997  ? 112 ILE S HG23 1 
ATOM 1684   H HD11 . ILE A  1 112 ? 270.00875 293.06509 308.69126 1.000 30.99718  ? 112 ILE S HD11 1 
ATOM 1685   H HD12 . ILE A  1 112 ? 269.40829 293.75243 309.98441 1.000 29.91611  ? 112 ILE S HD12 1 
ATOM 1686   H HD13 . ILE A  1 112 ? 269.71557 292.19694 309.98446 1.000 29.63302  ? 112 ILE S HD13 1 
ATOM 1687   N N    . ASN A  1 113 ? 265.79744 289.51236 306.30445 1.000 35.60116  ? 113 ASN S N    1 
ATOM 1688   C CA   . ASN A  1 113 ? 265.76547 288.22824 305.60862 1.000 31.01520  ? 113 ASN S CA   1 
ATOM 1689   C C    . ASN A  1 113 ? 265.94534 288.53044 304.12328 1.000 35.90679  ? 113 ASN S C    1 
ATOM 1690   O O    . ASN A  1 113 ? 264.98569 288.91792 303.45456 1.000 46.28074  ? 113 ASN S O    1 
ATOM 1691   C CB   . ASN A  1 113 ? 264.46919 287.48332 305.86840 1.000 33.41674  ? 113 ASN S CB   1 
ATOM 1692   C CG   . ASN A  1 113 ? 264.47144 286.08497 305.28657 1.000 41.68238  ? 113 ASN S CG   1 
ATOM 1693   O OD1  . ASN A  1 113 ? 265.38627 285.69682 304.56204 1.000 42.96669  ? 113 ASN S OD1  1 
ATOM 1694   N ND2  . ASN A  1 113 ? 263.43316 285.32333 305.59064 1.000 45.22004  ? 113 ASN S ND2  1 
ATOM 1695   H H    . ASN A  1 113 ? 265.60871 290.18409 305.80520 1.000 37.97412  ? 113 ASN S H    1 
ATOM 1696   H HA   . ASN A  1 113 ? 266.50339 287.67790 305.90308 1.000 37.79725  ? 113 ASN S HA   1 
ATOM 1697   H HB2  . ASN A  1 113 ? 264.33924 287.40818 306.82445 1.000 38.31415  ? 113 ASN S HB2  1 
ATOM 1698   H HB3  . ASN A  1 113 ? 263.73663 287.97216 305.46720 1.000 37.83025  ? 113 ASN S HB3  1 
ATOM 1699   H HD21 . ASN A  1 113 ? 262.81030 285.62975 306.09671 1.000 39.11244  ? 113 ASN S HD21 1 
ATOM 1700   H HD22 . ASN A  1 113 ? 263.38551 284.52244 305.28341 1.000 39.86978  ? 113 ASN S HD22 1 
ATOM 1701   N N    . SER A  1 114 ? 267.16139 288.33921 303.62285 1.000 32.90234  ? 114 SER S N    1 
ATOM 1702   C CA   . SER A  1 114 ? 267.44991 288.59149 302.22099 1.000 36.69835  ? 114 SER S CA   1 
ATOM 1703   C C    . SER A  1 114 ? 268.49442 287.60468 301.73139 1.000 31.40839  ? 114 SER S C    1 
ATOM 1704   O O    . SER A  1 114 ? 269.39268 287.21424 302.48051 1.000 38.45095  ? 114 SER S O    1 
ATOM 1705   C CB   . SER A  1 114 ? 267.93209 290.02493 302.00207 1.000 28.33810  ? 114 SER S CB   1 
ATOM 1706   O OG   . SER A  1 114 ? 269.11145 290.28387 302.73558 1.000 41.52584  ? 114 SER S OG   1 
ATOM 1707   H H    . SER A  1 114 ? 267.83547 288.06417 304.07585 1.000 36.50713  ? 114 SER S H    1 
ATOM 1708   H HA   . SER A  1 114 ? 266.65101 288.45742 301.69322 1.000 38.02126  ? 114 SER S HA   1 
ATOM 1709   H HB2  . SER A  1 114 ? 268.11266 290.15458 301.06034 1.000 35.46167  ? 114 SER S HB2  1 
ATOM 1710   H HB3  . SER A  1 114 ? 267.24028 290.63534 302.29425 1.000 35.43831  ? 114 SER S HB3  1 
ATOM 1711   H HG   . SER A  1 114 ? 269.73551 289.80542 302.44562 1.000 37.44191  ? 114 SER S HG   1 
ATOM 1712   N N    . LYS A  1 115 ? 268.36153 287.21207 300.47030 1.000 36.06549  ? 115 LYS S N    1 
ATOM 1713   C CA   . LYS A  1 115 ? 269.27516 286.30390 299.80167 1.000 36.25729  ? 115 LYS S CA   1 
ATOM 1714   C C    . LYS A  1 115 ? 269.81707 287.00221 298.56018 1.000 36.51030  ? 115 LYS S C    1 
ATOM 1715   O O    . LYS A  1 115 ? 269.35263 288.07797 298.17911 1.000 40.49145  ? 115 LYS S O    1 
ATOM 1716   C CB   . LYS A  1 115 ? 268.56936 284.98500 299.46287 1.000 37.94203  ? 115 LYS S CB   1 
ATOM 1717   C CG   . LYS A  1 115 ? 269.48905 283.81881 299.16840 1.000 43.20297  ? 115 LYS S CG   1 
ATOM 1718   C CD   . LYS A  1 115 ? 268.85840 282.50916 299.58321 1.000 46.13139  ? 115 LYS S CD   1 
ATOM 1719   C CE   . LYS A  1 115 ? 269.64502 281.32422 299.05987 1.000 45.98529  ? 115 LYS S CE   1 
ATOM 1720   N NZ   . LYS A  1 115 ? 271.05448 281.34549 299.53319 1.000 44.80466  ? 115 LYS S NZ   1 
ATOM 1721   H H    . LYS A  1 115 ? 267.72057 287.47242 299.96173 1.000 40.58230  ? 115 LYS S H    1 
ATOM 1722   H HA   . LYS A  1 115 ? 270.02264 286.10598 300.37984 1.000 40.01014  ? 115 LYS S HA   1 
ATOM 1723   H HB2  . LYS A  1 115 ? 268.01971 284.73224 300.21901 1.000 39.29510  ? 115 LYS S HB2  1 
ATOM 1724   H HB3  . LYS A  1 115 ? 268.01266 285.12537 298.68422 1.000 41.41243  ? 115 LYS S HB3  1 
ATOM 1725   H HG2  . LYS A  1 115 ? 269.66340 283.77973 298.21693 1.000 41.82709  ? 115 LYS S HG2  1 
ATOM 1726   H HG3  . LYS A  1 115 ? 270.31635 283.92345 299.65502 1.000 41.13890  ? 115 LYS S HG3  1 
ATOM 1727   H HD2  . LYS A  1 115 ? 268.84036 282.45965 300.55095 1.000 41.53259  ? 115 LYS S HD2  1 
ATOM 1728   H HD3  . LYS A  1 115 ? 267.95875 282.46094 299.22698 1.000 41.23162  ? 115 LYS S HD3  1 
ATOM 1729   H HE2  . LYS A  1 115 ? 269.23362 280.50489 299.37497 1.000 40.98578  ? 115 LYS S HE2  1 
ATOM 1730   H HE3  . LYS A  1 115 ? 269.64969 281.34713 298.09105 1.000 41.38357  ? 115 LYS S HE3  1 
ATOM 1731   H HZ1  . LYS A  1 115 ? 271.48263 282.04122 299.18050 1.000 40.69906  ? 115 LYS S HZ1  1 
ATOM 1732   H HZ2  . LYS A  1 115 ? 271.07594 281.41221 300.42007 1.000 41.26302  ? 115 LYS S HZ2  1 
ATOM 1733   H HZ3  . LYS A  1 115 ? 271.46823 280.59693 299.28912 1.000 41.71214  ? 115 LYS S HZ3  1 
ATOM 1734   N N    . ALA A  1 116 ? 270.81612 286.37594 297.93514 1.000 39.73420  ? 116 ALA S N    1 
ATOM 1735   C CA   . ALA A  1 116 ? 271.67473 287.07384 296.98201 1.000 36.38210  ? 116 ALA S CA   1 
ATOM 1736   C C    . ALA A  1 116 ? 270.89539 287.62245 295.79358 1.000 41.43090  ? 116 ALA S C    1 
ATOM 1737   O O    . ALA A  1 116 ? 271.03851 288.79837 295.43855 1.000 42.86319  ? 116 ALA S O    1 
ATOM 1738   C CB   . ALA A  1 116 ? 272.77120 286.13324 296.50190 1.000 39.14083  ? 116 ALA S CB   1 
ATOM 1739   H H    . ALA A  1 116 ? 271.02475 285.55407 298.04489 1.000 41.07715  ? 116 ALA S H    1 
ATOM 1740   H HA   . ALA A  1 116 ? 272.10159 287.81719 297.42734 1.000 40.42889  ? 116 ALA S HA   1 
ATOM 1741   H HB1  . ALA A  1 116 ? 273.31041 286.60583 295.85494 1.000 40.71824  ? 116 ALA S HB1  1 
ATOM 1742   H HB2  . ALA A  1 116 ? 272.35598 285.35923 296.09300 1.000 40.11810  ? 116 ALA S HB2  1 
ATOM 1743   H HB3  . ALA A  1 116 ? 273.31006 285.86533 297.26054 1.000 40.72248  ? 116 ALA S HB3  1 
ATOM 1744   N N    . GLY A  1 117 ? 270.07320 286.78597 295.16401 1.000 37.14918  ? 117 GLY S N    1 
ATOM 1745   C CA   . GLY A  1 117 ? 269.38631 287.15707 293.94011 1.000 33.06582  ? 117 GLY S CA   1 
ATOM 1746   C C    . GLY A  1 117 ? 267.90144 286.87456 293.93949 1.000 41.29770  ? 117 GLY S C    1 
ATOM 1747   O O    . GLY A  1 117 ? 267.28473 286.80937 292.87227 1.000 42.43706  ? 117 GLY S O    1 
ATOM 1748   H H    . GLY A  1 117 ? 269.90133 285.98877 295.43145 1.000 39.43871  ? 117 GLY S H    1 
ATOM 1749   H HA2  . GLY A  1 117 ? 269.49455 288.09742 293.74573 1.000 39.04971  ? 117 GLY S HA2  1 
ATOM 1750   H HA3  . GLY A  1 117 ? 269.77477 286.65486 293.21147 1.000 39.83859  ? 117 GLY S HA3  1 
ATOM 1751   N N    . GLU A  1 118 ? 267.31625 286.71700 295.12141 1.000 51.50396  ? 118 GLU S N    1 
ATOM 1752   C CA   . GLU A  1 118 ? 265.90438 286.41654 295.27647 1.000 46.27618  ? 118 GLU S CA   1 
ATOM 1753   C C    . GLU A  1 118 ? 265.15517 287.63779 295.78601 1.000 42.00523  ? 118 GLU S C    1 
ATOM 1754   O O    . GLU A  1 118 ? 265.74130 288.58740 296.31071 1.000 46.83321  ? 118 GLU S O    1 
ATOM 1755   C CB   . GLU A  1 118 ? 265.69746 285.24214 296.23492 1.000 43.90036  ? 118 GLU S CB   1 
ATOM 1756   C CG   . GLU A  1 118 ? 266.21288 283.92223 295.70650 1.000 52.59740  ? 118 GLU S CG   1 
ATOM 1757   C CD   . GLU A  1 118 ? 266.01251 282.78566 296.68559 1.000 61.49130  ? 118 GLU S CD   1 
ATOM 1758   O OE1  . GLU A  1 118 ? 265.59329 283.05355 297.83068 1.000 59.43782  ? 118 GLU S OE1  1 
ATOM 1759   O OE2  . GLU A  1 118 ? 266.26848 281.62298 296.30838 1.000 58.38449  ? 118 GLU S OE2  1 
ATOM 1760   H H    . GLU A  1 118 ? 267.72411 286.78442 295.87191 1.000 47.96612  ? 118 GLU S H    1 
ATOM 1761   H HA   . GLU A  1 118 ? 265.51927 286.16941 294.42545 1.000 48.90263  ? 118 GLU S HA   1 
ATOM 1762   H HB2  . GLU A  1 118 ? 266.16877 285.43077 297.05876 1.000 47.12909  ? 118 GLU S HB2  1 
ATOM 1763   H HB3  . GLU A  1 118 ? 264.75029 285.14429 296.41032 1.000 48.51551  ? 118 GLU S HB3  1 
ATOM 1764   H HG2  . GLU A  1 118 ? 265.74201 283.70247 294.88785 1.000 49.04240  ? 118 GLU S HG2  1 
ATOM 1765   H HG3  . GLU A  1 118 ? 267.16229 284.00483 295.53309 1.000 48.34932  ? 118 GLU S HG3  1 
ATOM 1766   N N    . ILE A  1 119 ? 263.83574 287.59564 295.61586 1.000 39.50748  ? 119 ILE S N    1 
ATOM 1767   C CA   . ILE A  1 119 ? 262.97989 288.66472 296.10547 1.000 38.84703  ? 119 ILE S CA   1 
ATOM 1768   C C    . ILE A  1 119 ? 262.89994 288.58491 297.62041 1.000 41.99798  ? 119 ILE S C    1 
ATOM 1769   O O    . ILE A  1 119 ? 262.76908 287.49905 298.20078 1.000 46.48897  ? 119 ILE S O    1 
ATOM 1770   C CB   . ILE A  1 119 ? 261.57882 288.59522 295.46942 1.000 39.78901  ? 119 ILE S CB   1 
ATOM 1771   C CG1  . ILE A  1 119 ? 261.64486 288.50811 293.93621 1.000 44.09479  ? 119 ILE S CG1  1 
ATOM 1772   C CG2  . ILE A  1 119 ? 260.73548 289.77785 295.90415 1.000 33.96199  ? 119 ILE S CG2  1 
ATOM 1773   C CD1  . ILE A  1 119 ? 261.92851 289.83308 293.26326 1.000 43.92302  ? 119 ILE S CD1  1 
ATOM 1774   H H    . ILE A  1 119 ? 263.41574 286.95658 295.22707 1.000 42.37126  ? 119 ILE S H    1 
ATOM 1775   H HA   . ILE A  1 119 ? 263.37676 289.51562 295.87364 1.000 41.30314  ? 119 ILE S HA   1 
ATOM 1776   H HB   . ILE A  1 119 ? 261.14804 287.79159 295.79332 1.000 41.50129  ? 119 ILE S HB   1 
ATOM 1777   H HG12 . ILE A  1 119 ? 262.30327 287.87242 293.63048 1.000 41.78576  ? 119 ILE S HG12 1 
ATOM 1778   H HG13 . ILE A  1 119 ? 260.77672 288.21570 293.62787 1.000 42.00779  ? 119 ILE S HG13 1 
ATOM 1779   H HG21 . ILE A  1 119 ? 260.40738 289.61755 296.80082 1.000 40.88753  ? 119 ILE S HG21 1 
ATOM 1780   H HG22 . ILE A  1 119 ? 259.98847 289.86843 295.29435 1.000 39.88507  ? 119 ILE S HG22 1 
ATOM 1781   H HG23 . ILE A  1 119 ? 261.27839 290.57941 295.88615 1.000 41.35621  ? 119 ILE S HG23 1 
ATOM 1782   H HD11 . ILE A  1 119 ? 262.30784 289.66626 292.38717 1.000 41.89583  ? 119 ILE S HD11 1 
ATOM 1783   H HD12 . ILE A  1 119 ? 261.10099 290.32955 293.17780 1.000 41.83835  ? 119 ILE S HD12 1 
ATOM 1784   H HD13 . ILE A  1 119 ? 262.55927 290.33234 293.80334 1.000 41.60283  ? 119 ILE S HD13 1 
ATOM 1785   N N    . VAL A  1 120 ? 262.98815 289.74190 298.26966 1.000 36.10483  ? 120 VAL S N    1 
ATOM 1786   C CA   . VAL A  1 120 ? 262.99985 289.79013 299.72497 1.000 36.08403  ? 120 VAL S CA   1 
ATOM 1787   C C    . VAL A  1 120 ? 261.63924 289.34124 300.23623 1.000 32.86248  ? 120 VAL S C    1 
ATOM 1788   O O    . VAL A  1 120 ? 260.61093 289.95550 299.93045 1.000 38.74454  ? 120 VAL S O    1 
ATOM 1789   C CB   . VAL A  1 120 ? 263.35842 291.19685 300.22218 1.000 29.53185  ? 120 VAL S CB   1 
ATOM 1790   C CG1  . VAL A  1 120 ? 263.27170 291.28254 301.73503 1.000 34.80308  ? 120 VAL S CG1  1 
ATOM 1791   C CG2  . VAL A  1 120 ? 264.75430 291.57575 299.75570 1.000 31.03103  ? 120 VAL S CG2  1 
ATOM 1792   H H    . VAL A  1 120 ? 263.04114 290.51014 297.89180 1.000 37.92021  ? 120 VAL S H    1 
ATOM 1793   H HA   . VAL A  1 120 ? 263.66513 289.17293 300.05860 1.000 38.02312  ? 120 VAL S HA   1 
ATOM 1794   H HB   . VAL A  1 120 ? 262.73325 291.83224 299.84888 1.000 37.58078  ? 120 VAL S HB   1 
ATOM 1795   H HG11 . VAL A  1 120 ? 262.34880 291.26676 302.01723 1.000 37.88948  ? 120 VAL S HG11 1 
ATOM 1796   H HG12 . VAL A  1 120 ? 263.67550 292.11051 302.03334 1.000 37.30326  ? 120 VAL S HG12 1 
ATOM 1797   H HG13 . VAL A  1 120 ? 263.74471 290.53088 302.10904 1.000 37.15610  ? 120 VAL S HG13 1 
ATOM 1798   H HG21 . VAL A  1 120 ? 265.13042 290.84848 299.24104 1.000 37.89148  ? 120 VAL S HG21 1 
ATOM 1799   H HG22 . VAL A  1 120 ? 264.69402 292.37232 299.20987 1.000 37.73170  ? 120 VAL S HG22 1 
ATOM 1800   H HG23 . VAL A  1 120 ? 265.31812 291.74403 300.52337 1.000 36.03628  ? 120 VAL S HG23 1 
ATOM 1801   N N    . LYS A  1 121 ? 261.63472 288.27139 301.02316 1.000 42.67448  ? 121 LYS S N    1 
ATOM 1802   C CA   . LYS A  1 121 ? 260.43455 287.71262 301.61854 1.000 40.45570  ? 121 LYS S CA   1 
ATOM 1803   C C    . LYS A  1 121 ? 260.43440 287.96414 303.11714 1.000 42.70068  ? 121 LYS S C    1 
ATOM 1804   O O    . LYS A  1 121 ? 261.48082 288.15714 303.74076 1.000 50.48961  ? 121 LYS S O    1 
ATOM 1805   C CB   . LYS A  1 121 ? 260.32635 286.20963 301.34822 1.000 38.48765  ? 121 LYS S CB   1 
ATOM 1806   C CG   . LYS A  1 121 ? 260.07712 285.84906 299.90101 1.000 44.78198  ? 121 LYS S CG   1 
ATOM 1807   C CD   . LYS A  1 121 ? 259.95624 284.34966 299.71909 1.000 48.43687  ? 121 LYS S CD   1 
ATOM 1808   C CE   . LYS A  1 121 ? 259.72855 283.98471 298.26498 1.000 55.06512  ? 121 LYS S CE   1 
ATOM 1809   N NZ   . LYS A  1 121 ? 259.62702 282.52139 298.03722 1.000 51.68886  ? 121 LYS S NZ   1 
ATOM 1810   H H    . LYS A  1 121 ? 262.34422 287.83775 301.23442 1.000 44.52042  ? 121 LYS S H    1 
ATOM 1811   H HA   . LYS A  1 121 ? 259.65072 288.13542 301.24736 1.000 43.61572  ? 121 LYS S HA   1 
ATOM 1812   H HB2  . LYS A  1 121 ? 261.15402 285.78680 301.61825 1.000 43.54279  ? 121 LYS S HB2  1 
ATOM 1813   H HB3  . LYS A  1 121 ? 259.59088 285.85627 301.86865 1.000 43.48730  ? 121 LYS S HB3  1 
ATOM 1814   H HG2  . LYS A  1 121 ? 259.25143 286.25954 299.60521 1.000 44.51069  ? 121 LYS S HG2  1 
ATOM 1815   H HG3  . LYS A  1 121 ? 260.82015 286.15826 299.36353 1.000 44.22708  ? 121 LYS S HG3  1 
ATOM 1816   H HD2  . LYS A  1 121 ? 260.77542 283.92578 300.01499 1.000 44.20529  ? 121 LYS S HD2  1 
ATOM 1817   H HD3  . LYS A  1 121 ? 259.20163 284.02752 300.23475 1.000 45.08781  ? 121 LYS S HD3  1 
ATOM 1818   H HE2  . LYS A  1 121 ? 258.89063 284.37154 297.97971 1.000 45.27018  ? 121 LYS S HE2  1 
ATOM 1819   H HE3  . LYS A  1 121 ? 260.45936 284.33000 297.72946 1.000 45.39159  ? 121 LYS S HE3  1 
ATOM 1820   H HZ1  . LYS A  1 121 ? 258.86772 282.21425 298.38544 1.000 44.23097  ? 121 LYS S HZ1  1 
ATOM 1821   H HZ2  . LYS A  1 121 ? 260.31266 282.10398 298.41949 1.000 44.96950  ? 121 LYS S HZ2  1 
ATOM 1822   H HZ3  . LYS A  1 121 ? 259.63134 282.35150 297.16339 1.000 45.54010  ? 121 LYS S HZ3  1 
ATOM 1823   N N    . ILE A  1 122 ? 259.23212 287.96742 303.68223 1.000 41.09514  ? 122 ILE S N    1 
ATOM 1824   C CA   . ILE A  1 122 ? 259.01733 288.15885 305.10829 1.000 43.30645  ? 122 ILE S CA   1 
ATOM 1825   C C    . ILE A  1 122 ? 258.13483 287.02405 305.60571 1.000 42.58925  ? 122 ILE S C    1 
ATOM 1826   O O    . ILE A  1 122 ? 257.12553 286.69099 304.97478 1.000 51.88714  ? 122 ILE S O    1 
ATOM 1827   C CB   . ILE A  1 122 ? 258.40773 289.54739 305.40824 1.000 42.82982  ? 122 ILE S CB   1 
ATOM 1828   C CG1  . ILE A  1 122 ? 258.83771 290.04255 306.78824 1.000 50.35642  ? 122 ILE S CG1  1 
ATOM 1829   C CG2  . ILE A  1 122 ? 256.89009 289.56767 305.28141 1.000 41.60001  ? 122 ILE S CG2  1 
ATOM 1830   C CD1  . ILE A  1 122 ? 258.52687 291.49387 307.03121 1.000 50.82509  ? 122 ILE S CD1  1 
ATOM 1831   H H    . ILE A  1 122 ? 258.50322 287.85524 303.24433 1.000 44.83252  ? 122 ILE S H    1 
ATOM 1832   H HA   . ILE A  1 122 ? 259.86020 288.08500 305.57336 1.000 45.56260  ? 122 ILE S HA   1 
ATOM 1833   H HB   . ILE A  1 122 ? 258.76066 290.16343 304.75148 1.000 44.29800  ? 122 ILE S HB   1 
ATOM 1834   H HG12 . ILE A  1 122 ? 258.36872 289.52071 307.45296 1.000 45.37313  ? 122 ILE S HG12 1 
ATOM 1835   H HG13 . ILE A  1 122 ? 259.79397 289.93351 306.89209 1.000 46.09197  ? 122 ILE S HG13 1 
ATOM 1836   H HG21 . ILE A  1 122 ? 256.60497 290.49042 305.20703 1.000 44.39359  ? 122 ILE S HG21 1 
ATOM 1837   H HG22 . ILE A  1 122 ? 256.63008 289.08618 304.48335 1.000 44.88153  ? 122 ILE S HG22 1 
ATOM 1838   H HG23 . ILE A  1 122 ? 256.48824 289.16750 306.06710 1.000 45.14763  ? 122 ILE S HG23 1 
ATOM 1839   H HD11 . ILE A  1 122 ? 259.15703 291.85077 307.67528 1.000 45.89684  ? 122 ILE S HD11 1 
ATOM 1840   H HD12 . ILE A  1 122 ? 258.60035 291.97724 306.19507 1.000 45.30832  ? 122 ILE S HD12 1 
ATOM 1841   H HD13 . ILE A  1 122 ? 257.62380 291.56475 307.37281 1.000 45.96499  ? 122 ILE S HD13 1 
ATOM 1842   N N    . GLU A  1 123 ? 258.55156 286.39363 306.69936 1.000 46.43921  ? 123 GLU S N    1 
ATOM 1843   C CA   . GLU A  1 123 ? 257.80772 285.30993 307.32303 1.000 44.76472  ? 123 GLU S CA   1 
ATOM 1844   C C    . GLU A  1 123 ? 257.72774 285.57341 308.81679 1.000 45.23005  ? 123 GLU S C    1 
ATOM 1845   O O    . GLU A  1 123 ? 258.74186 285.87639 309.45311 1.000 50.94076  ? 123 GLU S O    1 
ATOM 1846   C CB   . GLU A  1 123 ? 258.45780 283.95150 307.02664 1.000 46.33307  ? 123 GLU S CB   1 
ATOM 1847   C CG   . GLU A  1 123 ? 259.67699 283.61548 307.86062 1.000 53.55713  ? 123 GLU S CG   1 
ATOM 1848   C CD   . GLU A  1 123 ? 260.50454 282.49914 307.25634 1.000 59.58628  ? 123 GLU S CD   1 
ATOM 1849   O OE1  . GLU A  1 123 ? 259.92356 281.62985 306.57352 1.000 57.23488  ? 123 GLU S OE1  1 
ATOM 1850   O OE2  . GLU A  1 123 ? 261.73605 282.49035 307.46420 1.000 57.35932  ? 123 GLU S OE2  1 
ATOM 1851   H H    . GLU A  1 123 ? 259.28356 286.58098 307.10593 1.000 48.69004  ? 123 GLU S H    1 
ATOM 1852   H HA   . GLU A  1 123 ? 256.90403 285.29122 306.98317 1.000 48.33274  ? 123 GLU S HA   1 
ATOM 1853   H HB2  . GLU A  1 123 ? 257.80106 283.25701 307.18129 1.000 48.65188  ? 123 GLU S HB2  1 
ATOM 1854   H HB3  . GLU A  1 123 ? 258.73150 283.94087 306.09749 1.000 48.67681  ? 123 GLU S HB3  1 
ATOM 1855   H HG2  . GLU A  1 123 ? 260.23669 284.40345 307.93225 1.000 49.31778  ? 123 GLU S HG2  1 
ATOM 1856   H HG3  . GLU A  1 123 ? 259.38939 283.32644 308.73978 1.000 49.77039  ? 123 GLU S HG3  1 
ATOM 1857   N N    . VAL A  1 124 ? 256.51398 285.49603 309.36233 1.000 38.25686  ? 124 VAL S N    1 
ATOM 1858   C CA   . VAL A  1 124 ? 256.26694 285.72036 310.77812 1.000 46.88894  ? 124 VAL S CA   1 
ATOM 1859   C C    . VAL A  1 124 ? 255.41272 284.58895 311.32342 1.000 41.17678  ? 124 VAL S C    1 
ATOM 1860   O O    . VAL A  1 124 ? 254.68991 283.90725 310.59454 1.000 48.54964  ? 124 VAL S O    1 
ATOM 1861   C CB   . VAL A  1 124 ? 255.59306 287.08375 311.05667 1.000 45.65430  ? 124 VAL S CB   1 
ATOM 1862   C CG1  . VAL A  1 124 ? 256.36218 288.17208 310.40555 1.000 46.86010  ? 124 VAL S CG1  1 
ATOM 1863   C CG2  . VAL A  1 124 ? 254.18275 287.11579 310.54754 1.000 39.27193  ? 124 VAL S CG2  1 
ATOM 1864   H H    . VAL A  1 124 ? 255.80373 285.31010 308.91917 1.000 44.52766  ? 124 VAL S H    1 
ATOM 1865   H HA   . VAL A  1 124 ? 257.10347 285.70460 311.26201 1.000 46.05768  ? 124 VAL S HA   1 
ATOM 1866   H HB   . VAL A  1 124 ? 255.57751 287.24657 312.00889 1.000 44.80527  ? 124 VAL S HB   1 
ATOM 1867   H HG11 . VAL A  1 124 ? 257.27819 287.87625 310.32199 1.000 45.98260  ? 124 VAL S HG11 1 
ATOM 1868   H HG12 . VAL A  1 124 ? 255.98465 288.34669 309.53067 1.000 44.61296  ? 124 VAL S HG12 1 
ATOM 1869   H HG13 . VAL A  1 124 ? 256.31648 288.96600 310.95811 1.000 44.83380  ? 124 VAL S HG13 1 
ATOM 1870   H HG21 . VAL A  1 124 ? 253.89043 288.03822 310.51011 1.000 43.43945  ? 124 VAL S HG21 1 
ATOM 1871   H HG22 . VAL A  1 124 ? 254.18236 286.73817 309.65941 1.000 43.84506  ? 124 VAL S HG22 1 
ATOM 1872   H HG23 . VAL A  1 124 ? 253.59903 286.61528 311.13501 1.000 44.33430  ? 124 VAL S HG23 1 
ATOM 1873   N N    . GLU A  1 125 ? 255.51286 284.40457 312.63386 1.000 43.33861  ? 125 GLU S N    1 
ATOM 1874   C CA   . GLU A  1 125 ? 254.71028 283.44365 313.36471 1.000 44.13496  ? 125 GLU S CA   1 
ATOM 1875   C C    . GLU A  1 125 ? 254.32602 284.07057 314.69307 1.000 42.31867  ? 125 GLU S C    1 
ATOM 1876   O O    . GLU A  1 125 ? 254.95407 285.02457 315.15602 1.000 51.06759  ? 125 GLU S O    1 
ATOM 1877   C CB   . GLU A  1 125 ? 255.46121 282.12010 313.56465 1.000 45.73737  ? 125 GLU S CB   1 
ATOM 1878   C CG   . GLU A  1 125 ? 256.69707 282.21156 314.44399 1.000 53.08175  ? 125 GLU S CG   1 
ATOM 1879   C CD   . GLU A  1 125 ? 257.43286 280.89392 314.55045 1.000 58.80461  ? 125 GLU S CD   1 
ATOM 1880   O OE1  . GLU A  1 125 ? 256.99130 279.91184 313.91853 1.000 59.25041  ? 125 GLU S OE1  1 
ATOM 1881   O OE2  . GLU A  1 125 ? 258.45212 280.83900 315.26958 1.000 57.38232  ? 125 GLU S OE2  1 
ATOM 1882   H H    . GLU A  1 125 ? 256.05497 284.84209 313.13460 1.000 47.68305  ? 125 GLU S H    1 
ATOM 1883   H HA   . GLU A  1 125 ? 253.89710 283.26200 312.87587 1.000 46.83143  ? 125 GLU S HA   1 
ATOM 1884   H HB2  . GLU A  1 125 ? 254.85738 281.48229 313.97189 1.000 47.30254  ? 125 GLU S HB2  1 
ATOM 1885   H HB3  . GLU A  1 125 ? 255.74441 281.79443 312.69806 1.000 46.84691  ? 125 GLU S HB3  1 
ATOM 1886   H HG2  . GLU A  1 125 ? 257.30354 282.86738 314.06893 1.000 47.65618  ? 125 GLU S HG2  1 
ATOM 1887   H HG3  . GLU A  1 125 ? 256.44327 282.46543 315.34228 1.000 48.49460  ? 125 GLU S HG3  1 
ATOM 1888   N N    . GLY A  1 126 ? 253.28098 283.53110 315.30148 1.000 34.92240  ? 126 GLY S N    1 
ATOM 1889   C CA   . GLY A  1 126 ? 252.80681 284.09366 316.54500 1.000 30.94590  ? 126 GLY S CA   1 
ATOM 1890   C C    . GLY A  1 126 ? 251.67415 283.27697 317.11489 1.000 32.44676  ? 126 GLY S C    1 
ATOM 1891   O O    . GLY A  1 126 ? 251.40359 282.15752 316.67674 1.000 38.56416  ? 126 GLY S O    1 
ATOM 1892   H H    . GLY A  1 126 ? 252.83912 282.85213 315.02022 1.000 40.01700  ? 126 GLY S H    1 
ATOM 1893   H HA2  . GLY A  1 126 ? 253.52809 284.11713 317.18804 1.000 39.22750  ? 126 GLY S HA2  1 
ATOM 1894   H HA3  . GLY A  1 126 ? 252.49310 284.99392 316.39062 1.000 38.83276  ? 126 GLY S HA3  1 
ATOM 1895   N N    . SER A  1 127 ? 251.01700 283.86640 318.10836 1.000 41.00468  ? 127 SER S N    1 
ATOM 1896   C CA   . SER A  1 127 ? 249.93572 283.22729 318.83492 1.000 36.73560  ? 127 SER S CA   1 
ATOM 1897   C C    . SER A  1 127 ? 248.76265 284.18435 318.95276 1.000 32.95061  ? 127 SER S C    1 
ATOM 1898   O O    . SER A  1 127 ? 248.93749 285.40434 318.96874 1.000 48.66800  ? 127 SER S O    1 
ATOM 1899   C CB   . SER A  1 127 ? 250.38704 282.79333 320.22795 1.000 39.10176  ? 127 SER S CB   1 
ATOM 1900   O OG   . SER A  1 127 ? 251.16255 283.80390 320.84312 1.000 43.88073  ? 127 SER S OG   1 
ATOM 1901   H H    . SER A  1 127 ? 251.18667 284.66006 318.38483 1.000 40.87451  ? 127 SER S H    1 
ATOM 1902   H HA   . SER A  1 127 ? 249.63609 282.45102 318.34973 1.000 40.00838  ? 127 SER S HA   1 
ATOM 1903   H HB2  . SER A  1 127 ? 249.60580 282.62083 320.77209 1.000 40.10599  ? 127 SER S HB2  1 
ATOM 1904   H HB3  . SER A  1 127 ? 250.92256 281.99115 320.14825 1.000 40.03589  ? 127 SER S HB3  1 
ATOM 1905   H HG   . SER A  1 127 ? 250.73023 284.52305 320.85577 1.000 40.17605  ? 127 SER S HG   1 
ATOM 1906   N N    . PHE A  1 128 ? 247.56372 283.61230 319.03343 1.000 29.03828  ? 128 PHE S N    1 
ATOM 1907   C CA   . PHE A  1 128 ? 246.34148 284.37182 319.23870 1.000 30.18445  ? 128 PHE S CA   1 
ATOM 1908   C C    . PHE A  1 128 ? 245.49138 283.68229 320.29451 1.000 36.43765  ? 128 PHE S C    1 
ATOM 1909   O O    . PHE A  1 128 ? 245.58616 282.47007 320.49902 1.000 38.05198  ? 128 PHE S O    1 
ATOM 1910   C CB   . PHE A  1 128 ? 245.55900 284.54946 317.92872 1.000 26.50338  ? 128 PHE S CB   1 
ATOM 1911   C CG   . PHE A  1 128 ? 245.08316 283.26980 317.31366 1.000 36.72491  ? 128 PHE S CG   1 
ATOM 1912   C CD1  . PHE A  1 128 ? 245.91305 282.53729 316.49103 1.000 35.70473  ? 128 PHE S CD1  1 
ATOM 1913   C CD2  . PHE A  1 128 ? 243.80274 282.80869 317.53985 1.000 34.44257  ? 128 PHE S CD2  1 
ATOM 1914   C CE1  . PHE A  1 128 ? 245.47986 281.36910 315.91717 1.000 32.77408  ? 128 PHE S CE1  1 
ATOM 1915   C CE2  . PHE A  1 128 ? 243.36835 281.63938 316.96877 1.000 25.47776  ? 128 PHE S CE2  1 
ATOM 1916   C CZ   . PHE A  1 128 ? 244.20674 280.91999 316.15654 1.000 29.71568  ? 128 PHE S CZ   1 
ATOM 1917   H H    . PHE A  1 128 ? 247.43392 282.76714 318.97120 1.000 36.60982  ? 128 PHE S H    1 
ATOM 1918   H HA   . PHE A  1 128 ? 246.55872 285.25162 319.57363 1.000 36.77859  ? 128 PHE S HA   1 
ATOM 1919   H HB2  . PHE A  1 128 ? 244.78172 285.09677 318.09850 1.000 36.50053  ? 128 PHE S HB2  1 
ATOM 1920   H HB3  . PHE A  1 128 ? 246.13645 284.98073 317.28486 1.000 35.86704  ? 128 PHE S HB3  1 
ATOM 1921   H HD1  . PHE A  1 128 ? 246.77437 282.83851 316.32597 1.000 37.35706  ? 128 PHE S HD1  1 
ATOM 1922   H HD2  . PHE A  1 128 ? 243.23121 283.29097 318.08822 1.000 37.03252  ? 128 PHE S HD2  1 
ATOM 1923   H HE1  . PHE A  1 128 ? 246.04843 280.88331 315.36795 1.000 37.02408  ? 128 PHE S HE1  1 
ATOM 1924   H HE2  . PHE A  1 128 ? 242.50724 281.33628 317.13034 1.000 35.82985  ? 128 PHE S HE2  1 
ATOM 1925   H HZ   . PHE A  1 128 ? 243.91260 280.12999 315.76973 1.000 36.76741  ? 128 PHE S HZ   1 
ATOM 1926   N N    . ARG A  1 129 ? 244.66196 284.47834 320.97018 1.000 42.13800  ? 129 ARG S N    1 
ATOM 1927   C CA   . ARG A  1 129 ? 243.87915 283.98010 322.09609 1.000 37.33850  ? 129 ARG S CA   1 
ATOM 1928   C C    . ARG A  1 129 ? 242.67357 283.18417 321.62335 1.000 43.71464  ? 129 ARG S C    1 
ATOM 1929   O O    . ARG A  1 129 ? 242.49114 282.02407 322.00448 1.000 52.62154  ? 129 ARG S O    1 
ATOM 1930   C CB   . ARG A  1 129 ? 243.40327 285.13964 322.96797 1.000 40.03698  ? 129 ARG S CB   1 
ATOM 1931   C CG   . ARG A  1 129 ? 244.32964 285.51977 324.09081 1.000 47.53364  ? 129 ARG S CG   1 
ATOM 1932   C CD   . ARG A  1 129 ? 244.04772 284.71465 325.34660 1.000 48.34455  ? 129 ARG S CD   1 
ATOM 1933   N NE   . ARG A  1 129 ? 242.77235 285.02912 325.98203 1.000 47.88903  ? 129 ARG S NE   1 
ATOM 1934   C CZ   . ARG A  1 129 ? 242.47138 286.17183 326.58577 1.000 51.14432  ? 129 ARG S CZ   1 
ATOM 1935   N NH1  . ARG A  1 129 ? 243.32617 287.18016 326.64063 1.000 48.67055  ? 129 ARG S NH1  1 
ATOM 1936   N NH2  . ARG A  1 129 ? 241.27765 286.30618 327.15401 1.000 48.76651  ? 129 ARG S NH2  1 
ATOM 1937   H H    . ARG A  1 129 ? 244.53592 285.30701 320.79141 1.000 44.27939  ? 129 ARG S H    1 
ATOM 1938   H HA   . ARG A  1 129 ? 244.43180 283.39926 322.63690 1.000 43.90744  ? 129 ARG S HA   1 
ATOM 1939   H HB2  . ARG A  1 129 ? 243.27417 285.91617 322.40924 1.000 44.17446  ? 129 ARG S HB2  1 
ATOM 1940   H HB3  . ARG A  1 129 ? 242.55755 284.88513 323.36228 1.000 44.06023  ? 129 ARG S HB3  1 
ATOM 1941   H HG2  . ARG A  1 129 ? 245.24244 285.34078 323.81996 1.000 45.57326  ? 129 ARG S HG2  1 
ATOM 1942   H HG3  . ARG A  1 129 ? 244.21754 286.46016 324.28063 1.000 44.71906  ? 129 ARG S HG3  1 
ATOM 1943   H HD2  . ARG A  1 129 ? 244.03705 283.77452 325.11462 1.000 45.56622  ? 129 ARG S HD2  1 
ATOM 1944   H HD3  . ARG A  1 129 ? 244.74865 284.89058 325.99059 1.000 45.43409  ? 129 ARG S HD3  1 
ATOM 1945   H HE   . ARG A  1 129 ? 242.18026 284.40757 326.00198 1.000 44.69222  ? 129 ARG S HE   1 
ATOM 1946   H HH11 . ARG A  1 129 ? 244.10367 287.12062 326.28442 1.000 45.02578  ? 129 ARG S HH11 1 
ATOM 1947   H HH12 . ARG A  1 129 ? 243.09796 287.90675 327.03857 1.000 45.09454  ? 129 ARG S HH12 1 
ATOM 1948   H HH21 . ARG A  1 129 ? 240.71425 285.65748 327.12590 1.000 45.18614  ? 129 ARG S HH21 1 
ATOM 1949   H HH22 . ARG A  1 129 ? 241.06995 287.04126 327.54721 1.000 45.16409  ? 129 ARG S HH22 1 
ATOM 1950   N N    . GLY A  1 130 ? 241.82105 283.81566 320.81878 1.000 36.18905  ? 130 GLY S N    1 
ATOM 1951   C CA   . GLY A  1 130 ? 240.59559 283.20597 320.35318 1.000 40.71251  ? 130 GLY S CA   1 
ATOM 1952   C C    . GLY A  1 130 ? 240.25782 283.68613 318.95831 1.000 44.22550  ? 130 GLY S C    1 
ATOM 1953   O O    . GLY A  1 130 ? 240.98005 284.48888 318.36585 1.000 45.20751  ? 130 GLY S O    1 
ATOM 1954   H H    . GLY A  1 130 ? 241.94000 284.61311 320.52665 1.000 41.19488  ? 130 GLY S H    1 
ATOM 1955   H HA2  . GLY A  1 130 ? 240.68597 282.24337 320.33103 1.000 41.47866  ? 130 GLY S HA2  1 
ATOM 1956   H HA3  . GLY A  1 130 ? 239.86798 283.44054 320.94648 1.000 42.23358  ? 130 GLY S HA3  1 
ATOM 1957   N N    . TYR A  1 131 ? 239.14160 283.17576 318.44709 1.000 43.40761  ? 131 TYR S N    1 
ATOM 1958   C CA   . TYR A  1 131 ? 238.70616 283.45616 317.09080 1.000 38.25485  ? 131 TYR S CA   1 
ATOM 1959   C C    . TYR A  1 131 ? 237.20605 283.69535 317.06980 1.000 46.77723  ? 131 TYR S C    1 
ATOM 1960   O O    . TYR A  1 131 ? 236.46265 283.15964 317.89523 1.000 51.10897  ? 131 TYR S O    1 
ATOM 1961   C CB   . TYR A  1 131 ? 239.06836 282.30622 316.14709 1.000 37.61876  ? 131 TYR S CB   1 
ATOM 1962   C CG   . TYR A  1 131 ? 238.26337 281.05295 316.37798 1.000 41.67152  ? 131 TYR S CG   1 
ATOM 1963   C CD1  . TYR A  1 131 ? 238.59746 280.17368 317.39242 1.000 35.95156  ? 131 TYR S CD1  1 
ATOM 1964   C CD2  . TYR A  1 131 ? 237.17774 280.74288 315.57605 1.000 41.28341  ? 131 TYR S CD2  1 
ATOM 1965   C CE1  . TYR A  1 131 ? 237.86981 279.02958 317.60959 1.000 41.63174  ? 131 TYR S CE1  1 
ATOM 1966   C CE2  . TYR A  1 131 ? 236.44386 279.60066 315.78542 1.000 38.83009  ? 131 TYR S CE2  1 
ATOM 1967   C CZ   . TYR A  1 131 ? 236.79422 278.74546 316.80329 1.000 45.83067  ? 131 TYR S CZ   1 
ATOM 1968   O OH   . TYR A  1 131 ? 236.06448 277.60068 317.01590 1.000 51.74457  ? 131 TYR S OH   1 
ATOM 1969   H H    . TYR A  1 131 ? 238.61165 282.65636 318.87716 1.000 43.01903  ? 131 TYR S H    1 
ATOM 1970   H HA   . TYR A  1 131 ? 239.13779 284.25594 316.77332 1.000 42.31582  ? 131 TYR S HA   1 
ATOM 1971   H HB2  . TYR A  1 131 ? 238.91694 282.59163 315.23500 1.000 42.47140  ? 131 TYR S HB2  1 
ATOM 1972   H HB3  . TYR A  1 131 ? 240.00131 282.08346 316.27464 1.000 42.17314  ? 131 TYR S HB3  1 
ATOM 1973   H HD1  . TYR A  1 131 ? 239.32238 280.36518 317.93894 1.000 41.58193  ? 131 TYR S HD1  1 
ATOM 1974   H HD2  . TYR A  1 131 ? 236.93896 281.31962 314.88938 1.000 42.12063  ? 131 TYR S HD2  1 
ATOM 1975   H HE1  . TYR A  1 131 ? 238.10458 278.45094 318.29602 1.000 42.77236  ? 131 TYR S HE1  1 
ATOM 1976   H HE2  . TYR A  1 131 ? 235.71718 279.40698 315.24128 1.000 42.21440  ? 131 TYR S HE2  1 
ATOM 1977   H HH   . TYR A  1 131 ? 235.42316 277.56714 316.47513 1.000 43.62968  ? 131 TYR S HH   1 
ATOM 1978   N N    . ASP A  1 132 ? 236.77601 284.51819 316.11671 1.000 45.15455  ? 132 ASP S N    1 
ATOM 1979   C CA   . ASP A  1 132 ? 235.36799 284.74342 315.81737 1.000 40.67706  ? 132 ASP S CA   1 
ATOM 1980   C C    . ASP A  1 132 ? 235.11527 284.32950 314.37747 1.000 44.75426  ? 132 ASP S C    1 
ATOM 1981   O O    . ASP A  1 132 ? 235.76428 284.84027 313.45917 1.000 51.05117  ? 132 ASP S O    1 
ATOM 1982   C CB   . ASP A  1 132 ? 234.97644 286.20703 316.02753 1.000 47.15855  ? 132 ASP S CB   1 
ATOM 1983   C CG   . ASP A  1 132 ? 235.04744 286.63205 317.47820 1.000 63.81057  ? 132 ASP S CG   1 
ATOM 1984   O OD1  . ASP A  1 132 ? 235.72050 285.94735 318.27436 1.000 63.56933  ? 132 ASP S OD1  1 
ATOM 1985   O OD2  . ASP A  1 132 ? 234.42744 287.65914 317.82388 1.000 61.49888  ? 132 ASP S OD2  1 
ATOM 1986   H H    . ASP A  1 132 ? 237.30197 284.97220 315.61419 1.000 48.15022  ? 132 ASP S H    1 
ATOM 1987   H HA   . ASP A  1 132 ? 234.81282 284.19594 316.38853 1.000 48.67143  ? 132 ASP S HA   1 
ATOM 1988   H HB2  . ASP A  1 132 ? 235.57886 286.76944 315.52064 1.000 48.54521  ? 132 ASP S HB2  1 
ATOM 1989   H HB3  . ASP A  1 132 ? 234.06652 286.33634 315.72275 1.000 48.75718  ? 132 ASP S HB3  1 
ATOM 1990   N N    . LEU A  1 133 ? 234.17876 283.40452 314.18537 1.000 48.78733  ? 133 LEU S N    1 
ATOM 1991   C CA   . LEU A  1 133 ? 233.76988 282.96608 312.85346 1.000 41.94787  ? 133 LEU S CA   1 
ATOM 1992   C C    . LEU A  1 133 ? 232.67184 283.91074 312.38675 1.000 38.92636  ? 133 LEU S C    1 
ATOM 1993   O O    . LEU A  1 133 ? 231.48084 283.65956 312.57141 1.000 45.80479  ? 133 LEU S O    1 
ATOM 1994   C CB   . LEU A  1 133 ? 233.31202 281.51494 312.88513 1.000 42.47359  ? 133 LEU S CB   1 
ATOM 1995   C CG   . LEU A  1 133 ? 232.88940 280.87764 311.56393 1.000 47.86334  ? 133 LEU S CG   1 
ATOM 1996   C CD1  . LEU A  1 133 ? 234.04050 280.85029 310.58312 1.000 44.67504  ? 133 LEU S CD1  1 
ATOM 1997   C CD2  . LEU A  1 133 ? 232.37541 279.47719 311.81242 1.000 46.73531  ? 133 LEU S CD2  1 
ATOM 1998   H H    . LEU A  1 133 ? 233.76017 283.00748 314.82069 1.000 46.27659  ? 133 LEU S H    1 
ATOM 1999   H HA   . LEU A  1 133 ? 234.51799 283.04241 312.24681 1.000 45.15106  ? 133 LEU S HA   1 
ATOM 2000   H HB2  . LEU A  1 133 ? 234.04076 280.98040 313.23340 1.000 44.43442  ? 133 LEU S HB2  1 
ATOM 2001   H HB3  . LEU A  1 133 ? 232.55576 281.45427 313.48616 1.000 45.77634  ? 133 LEU S HB3  1 
ATOM 2002   H HG   . LEU A  1 133 ? 232.17191 281.39771 311.17444 1.000 45.91173  ? 133 LEU S HG   1 
ATOM 2003   H HD11 . LEU A  1 133 ? 233.79286 280.30284 309.82319 1.000 45.56672  ? 133 LEU S HD11 1 
ATOM 2004   H HD12 . LEU A  1 133 ? 234.81672 280.47485 311.02518 1.000 45.19101  ? 133 LEU S HD12 1 
ATOM 2005   H HD13 . LEU A  1 133 ? 234.22969 281.75488 310.29325 1.000 44.81666  ? 133 LEU S HD13 1 
ATOM 2006   H HD21 . LEU A  1 133 ? 232.08624 279.09365 310.97075 1.000 45.57815  ? 133 LEU S HD21 1 
ATOM 2007   H HD22 . LEU A  1 133 ? 233.09238 278.94650 312.19156 1.000 44.81988  ? 133 LEU S HD22 1 
ATOM 2008   H HD23 . LEU A  1 133 ? 231.63105 279.51947 312.43149 1.000 45.71580  ? 133 LEU S HD23 1 
ATOM 2009   N N    . LEU A  1 134 ? 233.08958 285.02224 311.77854 1.000 38.41600  ? 134 LEU S N    1 
ATOM 2010   C CA   . LEU A  1 134 ? 232.15168 286.08144 311.42501 1.000 43.99665  ? 134 LEU S CA   1 
ATOM 2011   C C    . LEU A  1 134 ? 231.15411 285.61740 310.37395 1.000 45.48409  ? 134 LEU S C    1 
ATOM 2012   O O    . LEU A  1 134 ? 229.95358 285.89257 310.48130 1.000 53.00135  ? 134 LEU S O    1 
ATOM 2013   C CB   . LEU A  1 134 ? 232.91917 287.29762 310.91599 1.000 41.76683  ? 134 LEU S CB   1 
ATOM 2014   C CG   . LEU A  1 134 ? 233.94121 287.92080 311.86352 1.000 40.83876  ? 134 LEU S CG   1 
ATOM 2015   C CD1  . LEU A  1 134 ? 234.77312 288.94024 311.12346 1.000 39.87192  ? 134 LEU S CD1  1 
ATOM 2016   C CD2  . LEU A  1 134 ? 233.26542 288.55616 313.05203 1.000 46.23085  ? 134 LEU S CD2  1 
ATOM 2017   H H    . LEU A  1 134 ? 233.90326 285.18507 311.56304 1.000 44.20426  ? 134 LEU S H    1 
ATOM 2018   H HA   . LEU A  1 134 ? 231.65703 286.34189 312.21390 1.000 45.37454  ? 134 LEU S HA   1 
ATOM 2019   H HB2  . LEU A  1 134 ? 233.39784 287.03327 310.11893 1.000 44.94255  ? 134 LEU S HB2  1 
ATOM 2020   H HB3  . LEU A  1 134 ? 232.27726 287.98623 310.69163 1.000 44.22663  ? 134 LEU S HB3  1 
ATOM 2021   H HG   . LEU A  1 134 ? 234.53514 287.23022 312.18936 1.000 44.47683  ? 134 LEU S HG   1 
ATOM 2022   H HD11 . LEU A  1 134 ? 235.37296 289.37109 311.74912 1.000 44.56758  ? 134 LEU S HD11 1 
ATOM 2023   H HD12 . LEU A  1 134 ? 234.18158 289.59519 310.72488 1.000 44.13634  ? 134 LEU S HD12 1 
ATOM 2024   H HD13 . LEU A  1 134 ? 235.28079 288.48896 310.43344 1.000 44.31696  ? 134 LEU S HD13 1 
ATOM 2025   H HD21 . LEU A  1 134 ? 232.82679 287.86576 313.57108 1.000 45.48000  ? 134 LEU S HD21 1 
ATOM 2026   H HD22 . LEU A  1 134 ? 233.93593 289.00142 313.59125 1.000 45.08509  ? 134 LEU S HD22 1 
ATOM 2027   H HD23 . LEU A  1 134 ? 232.61487 289.19975 312.73394 1.000 45.02354  ? 134 LEU S HD23 1 
ATOM 2028   N N    . ASN A  1 135 ? 231.63331 284.91652 309.35010 1.000 47.61378  ? 135 ASN S N    1 
ATOM 2029   C CA   . ASN A  1 135 ? 230.81054 284.46769 308.23913 1.000 46.59703  ? 135 ASN S CA   1 
ATOM 2030   C C    . ASN A  1 135 ? 231.31817 283.10800 307.79020 1.000 49.29162  ? 135 ASN S C    1 
ATOM 2031   O O    . ASN A  1 135 ? 232.33573 282.60931 308.27945 1.000 52.30079  ? 135 ASN S O    1 
ATOM 2032   C CB   . ASN A  1 135 ? 230.82098 285.49529 307.10426 1.000 52.03003  ? 135 ASN S CB   1 
ATOM 2033   C CG   . ASN A  1 135 ? 230.06822 286.75822 307.46644 1.000 64.12736  ? 135 ASN S CG   1 
ATOM 2034   O OD1  . ASN A  1 135 ? 230.51870 287.86522 307.17364 1.000 64.79272  ? 135 ASN S OD1  1 
ATOM 2035   N ND2  . ASN A  1 135 ? 228.89571 286.59970 308.06445 1.000 58.73711  ? 135 ASN S ND2  1 
ATOM 2036   H H    . ASN A  1 135 ? 232.45426 284.67976 309.27929 1.000 51.26137  ? 135 ASN S H    1 
ATOM 2037   H HA   . ASN A  1 135 ? 229.89663 284.35340 308.53442 1.000 51.55392  ? 135 ASN S HA   1 
ATOM 2038   N N    . GLU A  1 136 ? 230.59890 282.49945 306.85538 1.000 58.68197  ? 136 GLU S N    1 
ATOM 2039   C CA   . GLU A  1 136 ? 230.81321 281.09399 306.54370 1.000 55.86918  ? 136 GLU S CA   1 
ATOM 2040   C C    . GLU A  1 136 ? 230.08429 280.64697 305.28139 1.000 53.35098  ? 136 GLU S C    1 
ATOM 2041   O O    . GLU A  1 136 ? 230.47829 279.66926 304.64432 1.000 46.53862  ? 136 GLU S O    1 
ATOM 2042   C CB   . GLU A  1 136 ? 230.37753 280.26007 307.74423 1.000 51.24449  ? 136 GLU S CB   1 
ATOM 2043   C CG   . GLU A  1 136 ? 228.89795 280.33716 308.05676 1.000 59.08306  ? 136 GLU S CG   1 
ATOM 2044   C CD   . GLU A  1 136 ? 228.55161 279.56440 309.30111 1.000 64.45909  ? 136 GLU S CD   1 
ATOM 2045   O OE1  . GLU A  1 136 ? 229.48474 278.99991 309.90316 1.000 59.15504  ? 136 GLU S OE1  1 
ATOM 2046   O OE2  . GLU A  1 136 ? 227.36056 279.51808 309.67499 1.000 62.48301  ? 136 GLU S OE2  1 
ATOM 2047   H H    . GLU A  1 136 ? 229.97978 282.87655 306.39412 1.000 55.02070  ? 136 GLU S H    1 
ATOM 2048   H HA   . GLU A  1 136 ? 231.75868 280.93719 306.40920 1.000 54.56922  ? 136 GLU S HA   1 
ATOM 2049   H HB2  . GLU A  1 136 ? 230.56928 279.33512 307.54096 1.000 54.18151  ? 136 GLU S HB2  1 
ATOM 2050   H HB3  . GLU A  1 136 ? 230.87038 280.52756 308.53230 1.000 54.04936  ? 136 GLU S HB3  1 
ATOM 2051   H HG2  . GLU A  1 136 ? 228.64841 281.26398 308.19372 1.000 55.43801  ? 136 GLU S HG2  1 
ATOM 2052   H HG3  . GLU A  1 136 ? 228.38701 279.95558 307.32725 1.000 55.33300  ? 136 GLU S HG3  1 
ATOM 2053   N N    . GLU B  2 13  ? 318.30480 303.76209 341.17355 1.000 47.21333  ? 13  GLU Y N    1 
ATOM 2054   C CA   . GLU B  2 13  ? 318.29099 303.24124 342.56894 1.000 47.72822  ? 13  GLU Y CA   1 
ATOM 2055   C C    . GLU B  2 13  ? 318.78162 301.79732 342.61084 1.000 43.32391  ? 13  GLU Y C    1 
ATOM 2056   O O    . GLU B  2 13  ? 319.14748 301.22859 341.58220 1.000 41.29775  ? 13  GLU Y O    1 
ATOM 2057   C CB   . GLU B  2 13  ? 316.88584 303.34725 343.16496 1.000 45.47063  ? 13  GLU Y CB   1 
ATOM 2058   C CG   . GLU B  2 13  ? 316.28027 304.74354 343.05832 1.000 43.89175  ? 13  GLU Y CG   1 
ATOM 2059   C CD   . GLU B  2 13  ? 315.29132 305.06472 344.16831 1.000 50.06532  ? 13  GLU Y CD   1 
ATOM 2060   O OE1  . GLU B  2 13  ? 315.52951 304.67411 345.33091 1.000 47.08745  ? 13  GLU Y OE1  1 
ATOM 2061   O OE2  . GLU B  2 13  ? 314.26902 305.71862 343.87405 1.000 47.98896  ? 13  GLU Y OE2  1 
ATOM 2062   H H    . GLU B  2 13  ? 318.89893 303.30578 340.69363 1.000 45.87188  ? 13  GLU Y H    1 
ATOM 2063   H HA   . GLU B  2 13  ? 318.88885 303.77660 343.11238 1.000 46.42216  ? 13  GLU Y HA   1 
ATOM 2064   H HB2  . GLU B  2 13  ? 316.30181 302.73631 342.69103 1.000 46.42971  ? 13  GLU Y HB2  1 
ATOM 2065   H HB3  . GLU B  2 13  ? 316.92925 303.10072 344.09977 1.000 45.54979  ? 13  GLU Y HB3  1 
ATOM 2066   H HG2  . GLU B  2 13  ? 316.99481 305.39761 343.09852 1.000 45.95490  ? 13  GLU Y HG2  1 
ATOM 2067   H HG3  . GLU B  2 13  ? 315.81149 304.81796 342.21308 1.000 45.51538  ? 13  GLU Y HG3  1 
ATOM 2068   N N    . ILE B  2 14  ? 318.77987 301.21880 343.80865 1.000 55.37501  ? 14  ILE Y N    1 
ATOM 2069   C CA   . ILE B  2 14  ? 319.33477 299.89212 344.06898 1.000 54.62263  ? 14  ILE Y CA   1 
ATOM 2070   C C    . ILE B  2 14  ? 318.17634 299.01778 344.54244 1.000 55.50966  ? 14  ILE Y C    1 
ATOM 2071   O O    . ILE B  2 14  ? 317.24238 299.54696 345.16150 1.000 61.49979  ? 14  ILE Y O    1 
ATOM 2072   C CB   . ILE B  2 14  ? 320.45534 299.96489 345.12314 1.000 54.87616  ? 14  ILE Y CB   1 
ATOM 2073   C CG1  . ILE B  2 14  ? 321.50285 301.02855 344.75853 1.000 57.24970  ? 14  ILE Y CG1  1 
ATOM 2074   C CG2  . ILE B  2 14  ? 321.15008 298.61896 345.30384 1.000 52.11951  ? 14  ILE Y CG2  1 
ATOM 2075   C CD1  . ILE B  2 14  ? 322.03649 300.97709 343.33372 1.000 59.04270  ? 14  ILE Y CD1  1 
ATOM 2076   H H    . ILE B  2 14  ? 318.45142 301.58851 344.51070 1.000 54.49527  ? 14  ILE Y H    1 
ATOM 2077   H HA   . ILE B  2 14  ? 319.69826 299.53441 343.24977 1.000 53.63080  ? 14  ILE Y HA   1 
ATOM 2078   H HB   . ILE B  2 14  ? 320.05497 300.21248 345.97003 1.000 54.93625  ? 14  ILE Y HB   1 
ATOM 2079   H HG12 . ILE B  2 14  ? 321.10903 301.90485 344.88993 1.000 55.03059  ? 14  ILE Y HG12 1 
ATOM 2080   H HG13 . ILE B  2 14  ? 322.26071 300.92635 345.35422 1.000 55.37502  ? 14  ILE Y HG13 1 
ATOM 2081   H HG21 . ILE B  2 14  ? 320.50515 297.95182 345.58193 1.000 54.78578  ? 14  ILE Y HG21 1 
ATOM 2082   H HG22 . ILE B  2 14  ? 321.83530 298.71073 345.98321 1.000 54.85380  ? 14  ILE Y HG22 1 
ATOM 2083   H HG23 . ILE B  2 14  ? 321.55689 298.35593 344.46524 1.000 54.43188  ? 14  ILE Y HG23 1 
ATOM 2084   H HD11 . ILE B  2 14  ? 321.94294 300.08008 342.98068 1.000 55.08892  ? 14  ILE Y HD11 1 
ATOM 2085   H HD12 . ILE B  2 14  ? 322.97273 301.22918 343.34506 1.000 56.02730  ? 14  ILE Y HD12 1 
ATOM 2086   H HD13 . ILE B  2 14  ? 321.53807 301.60068 342.78525 1.000 55.13354  ? 14  ILE Y HD13 1 
ATOM 2087   N N    . PRO B  2 15  ? 318.16578 297.70517 344.28293 1.000 46.92017  ? 15  PRO Y N    1 
ATOM 2088   C CA   . PRO B  2 15  ? 317.08318 296.86926 344.82211 1.000 49.89064  ? 15  PRO Y CA   1 
ATOM 2089   C C    . PRO B  2 15  ? 317.01365 296.89618 346.34413 1.000 53.47031  ? 15  PRO Y C    1 
ATOM 2090   O O    . PRO B  2 15  ? 318.03710 296.87495 347.03082 1.000 56.05571  ? 15  PRO Y O    1 
ATOM 2091   C CB   . PRO B  2 15  ? 317.42938 295.46420 344.30813 1.000 52.71795  ? 15  PRO Y CB   1 
ATOM 2092   C CG   . PRO B  2 15  ? 318.82457 295.54937 343.78376 1.000 52.39873  ? 15  PRO Y CG   1 
ATOM 2093   C CD   . PRO B  2 15  ? 318.97491 296.94568 343.31330 1.000 50.65561  ? 15  PRO Y CD   1 
ATOM 2094   H HA   . PRO B  2 15  ? 316.23562 297.15306 344.45245 1.000 51.59986  ? 15  PRO Y HA   1 
ATOM 2095   H HB2  . PRO B  2 15  ? 317.38633 294.83358 345.04300 1.000 51.75726  ? 15  PRO Y HB2  1 
ATOM 2096   H HB3  . PRO B  2 15  ? 316.81851 295.20695 343.60563 1.000 51.96691  ? 15  PRO Y HB3  1 
ATOM 2097   H HG2  . PRO B  2 15  ? 319.45507 295.35858 344.49504 1.000 52.13437  ? 15  PRO Y HG2  1 
ATOM 2098   H HG3  . PRO B  2 15  ? 318.93801 294.92722 343.04900 1.000 51.39270  ? 15  PRO Y HG3  1 
ATOM 2099   H HD2  . PRO B  2 15  ? 319.90361 297.20676 343.32602 1.000 51.74740  ? 15  PRO Y HD2  1 
ATOM 2100   H HD3  . PRO B  2 15  ? 318.59818 297.03698 342.42474 1.000 52.11306  ? 15  PRO Y HD3  1 
ATOM 2101   N N    . GLY B  2 16  ? 315.79458 296.93468 346.86167 1.000 54.22472  ? 16  GLY Y N    1 
ATOM 2102   C CA   . GLY B  2 16  ? 315.54009 296.75043 348.27895 1.000 50.74999  ? 16  GLY Y CA   1 
ATOM 2103   C C    . GLY B  2 16  ? 314.36772 297.57812 348.77107 1.000 56.11902  ? 16  GLY Y C    1 
ATOM 2104   O O    . GLY B  2 16  ? 313.85911 298.46835 348.09271 1.000 62.40169  ? 16  GLY Y O    1 
ATOM 2105   H H    . GLY B  2 16  ? 315.08294 297.06940 346.39929 1.000 55.59588  ? 16  GLY Y H    1 
ATOM 2106   H HA2  . GLY B  2 16  ? 315.33885 295.81775 348.42558 1.000 55.34297  ? 16  GLY Y HA2  1 
ATOM 2107   H HA3  . GLY B  2 16  ? 316.32200 296.98929 348.79800 1.000 55.31514  ? 16  GLY Y HA3  1 
ATOM 2108   N N    . PHE B  2 17  ? 313.92126 297.26119 349.99024 1.000 50.36498  ? 17  PHE Y N    1 
ATOM 2109   C CA   . PHE B  2 17  ? 312.95834 298.10631 350.68895 1.000 49.35344  ? 17  PHE Y CA   1 
ATOM 2110   C C    . PHE B  2 17  ? 313.54677 299.45777 351.03302 1.000 51.07240  ? 17  PHE Y C    1 
ATOM 2111   O O    . PHE B  2 17  ? 314.70639 299.56553 351.43682 1.000 54.24253  ? 17  PHE Y O    1 
ATOM 2112   C CB   . PHE B  2 17  ? 312.49156 297.48591 351.99453 1.000 55.80839  ? 17  PHE Y CB   1 
ATOM 2113   C CG   . PHE B  2 17  ? 311.67891 296.27092 351.83554 1.000 53.31829  ? 17  PHE Y CG   1 
ATOM 2114   C CD1  . PHE B  2 17  ? 310.33095 296.34352 351.53920 1.000 48.80028  ? 17  PHE Y CD1  1 
ATOM 2115   C CD2  . PHE B  2 17  ? 312.26171 295.05148 351.97461 1.000 57.78294  ? 17  PHE Y CD2  1 
ATOM 2116   C CE1  . PHE B  2 17  ? 309.59107 295.19864 351.41023 1.000 54.94364  ? 17  PHE Y CE1  1 
ATOM 2117   C CE2  . PHE B  2 17  ? 311.54606 293.92948 351.84834 1.000 60.93063  ? 17  PHE Y CE2  1 
ATOM 2118   C CZ   . PHE B  2 17  ? 310.20548 293.98262 351.56343 1.000 61.38082  ? 17  PHE Y CZ   1 
ATOM 2119   H H    . PHE B  2 17  ? 314.15684 296.56351 350.42957 1.000 53.07542  ? 17  PHE Y H    1 
ATOM 2120   H HA   . PHE B  2 17  ? 312.18262 298.22823 350.13209 1.000 53.23180  ? 17  PHE Y HA   1 
ATOM 2121   H HB2  . PHE B  2 17  ? 313.27095 297.25452 352.52173 1.000 54.37505  ? 17  PHE Y HB2  1 
ATOM 2122   H HB3  . PHE B  2 17  ? 311.95351 298.13702 352.46855 1.000 54.25109  ? 17  PHE Y HB3  1 
ATOM 2123   H HD1  . PHE B  2 17  ? 309.92026 297.17134 351.44593 1.000 52.71465  ? 17  PHE Y HD1  1 
ATOM 2124   H HD2  . PHE B  2 17  ? 313.16795 294.99971 352.17363 1.000 53.87104  ? 17  PHE Y HD2  1 
ATOM 2125   H HE1  . PHE B  2 17  ? 308.68406 295.24452 351.21609 1.000 54.17991  ? 17  PHE Y HE1  1 
ATOM 2126   H HE2  . PHE B  2 17  ? 311.98156 293.12849 351.95211 1.000 53.66370  ? 17  PHE Y HE2  1 
ATOM 2127   H HZ   . PHE B  2 17  ? 309.71893 293.19646 351.47300 1.000 54.57244  ? 17  PHE Y HZ   1 
ATOM 2128   N N    . TYR B  2 18  ? 312.70535 300.47974 350.93387 1.000 45.19228  ? 18  TYR Y N    1 
ATOM 2129   C CA   . TYR B  2 18  ? 313.04291 301.85040 351.30694 1.000 50.62047  ? 18  TYR Y CA   1 
ATOM 2130   C C    . TYR B  2 18  ? 311.81669 302.41936 352.01780 1.000 53.67666  ? 18  TYR Y C    1 
ATOM 2131   O O    . TYR B  2 18  ? 310.97918 303.08752 351.40566 1.000 55.54398  ? 18  TYR Y O    1 
ATOM 2132   C CB   . TYR B  2 18  ? 313.43049 302.62910 350.06100 1.000 49.69730  ? 18  TYR Y CB   1 
ATOM 2133   C CG   . TYR B  2 18  ? 314.69522 302.10899 349.39782 1.000 49.15517  ? 18  TYR Y CG   1 
ATOM 2134   C CD1  . TYR B  2 18  ? 315.86176 301.89005 350.11521 1.000 54.72864  ? 18  TYR Y CD1  1 
ATOM 2135   C CD2  . TYR B  2 18  ? 314.67037 301.70225 348.08547 1.000 46.44003  ? 18  TYR Y CD2  1 
ATOM 2136   C CE1  . TYR B  2 18  ? 316.98928 301.37970 349.50196 1.000 53.52877  ? 18  TYR Y CE1  1 
ATOM 2137   C CE2  . TYR B  2 18  ? 315.77649 301.18613 347.46435 1.000 49.70325  ? 18  TYR Y CE2  1 
ATOM 2138   C CZ   . TYR B  2 18  ? 316.93518 301.02140 348.17506 1.000 51.15695  ? 18  TYR Y CZ   1 
ATOM 2139   O OH   . TYR B  2 18  ? 318.03872 300.50168 347.54556 1.000 56.00423  ? 18  TYR Y OH   1 
ATOM 2140   H H    . TYR B  2 18  ? 311.90058 300.40026 350.64345 1.000 50.28666  ? 18  TYR Y H    1 
ATOM 2141   H HA   . TYR B  2 18  ? 313.77289 301.85247 351.94223 1.000 51.59229  ? 18  TYR Y HA   1 
ATOM 2142   H HB2  . TYR B  2 18  ? 312.70798 302.55695 349.42075 1.000 51.01653  ? 18  TYR Y HB2  1 
ATOM 2143   H HB3  . TYR B  2 18  ? 313.56968 303.55861 350.29610 1.000 50.76507  ? 18  TYR Y HB3  1 
ATOM 2144   H HD1  . TYR B  2 18  ? 315.90088 302.14267 351.00877 1.000 51.39005  ? 18  TYR Y HD1  1 
ATOM 2145   H HD2  . TYR B  2 18  ? 313.89696 301.81038 347.61808 1.000 50.11307  ? 18  TYR Y HD2  1 
ATOM 2146   H HE1  . TYR B  2 18  ? 317.77396 301.26598 349.98476 1.000 51.53551  ? 18  TYR Y HE1  1 
ATOM 2147   H HE2  . TYR B  2 18  ? 315.73601 300.94249 346.56804 1.000 51.23213  ? 18  TYR Y HE2  1 
ATOM 2148   H HH   . TYR B  2 18  ? 317.89461 300.46055 346.71942 1.000 51.86239  ? 18  TYR Y HH   1 
ATOM 2149   N N    . ASN B  2 19  ? 311.72098 302.14206 353.31619 1.000 44.07412  ? 19  ASN Y N    1 
ATOM 2150   C CA   . ASN B  2 19  ? 310.62537 302.62756 354.14285 1.000 38.99071  ? 19  ASN Y CA   1 
ATOM 2151   C C    . ASN B  2 19  ? 310.90084 304.07696 354.51154 1.000 46.87123  ? 19  ASN Y C    1 
ATOM 2152   O O    . ASN B  2 19  ? 311.91263 304.37454 355.15579 1.000 52.10557  ? 19  ASN Y O    1 
ATOM 2153   C CB   . ASN B  2 19  ? 310.47653 301.77917 355.40479 1.000 44.64880  ? 19  ASN Y CB   1 
ATOM 2154   C CG   . ASN B  2 19  ? 309.89167 300.41270 355.12835 1.000 43.32249  ? 19  ASN Y CG   1 
ATOM 2155   O OD1  . ASN B  2 19  ? 310.59827 299.40566 355.14236 1.000 43.90784  ? 19  ASN Y OD1  1 
ATOM 2156   N ND2  . ASN B  2 19  ? 308.58644 300.36772 354.89991 1.000 49.70163  ? 19  ASN Y ND2  1 
ATOM 2157   H H    . ASN B  2 19  ? 312.28805 301.66167 353.74738 1.000 46.24691  ? 19  ASN Y H    1 
ATOM 2158   H HA   . ASN B  2 19  ? 309.79792 302.58464 353.64275 1.000 45.12922  ? 19  ASN Y HA   1 
ATOM 2159   H HB2  . ASN B  2 19  ? 311.35106 301.65375 355.80378 1.000 45.99817  ? 19  ASN Y HB2  1 
ATOM 2160   H HB3  . ASN B  2 19  ? 309.88854 302.23696 356.02490 1.000 46.18057  ? 19  ASN Y HB3  1 
ATOM 2161   H HD21 . ASN B  2 19  ? 308.12534 301.09358 354.90524 1.000 45.98367  ? 19  ASN Y HD21 1 
ATOM 2162   H HD22 . ASN B  2 19  ? 308.20311 299.61529 354.74209 1.000 46.82994  ? 19  ASN Y HD22 1 
ATOM 2163   N N    . ARG B  2 20  ? 310.00240 304.97332 354.10622 1.000 46.20509  ? 20  ARG Y N    1 
ATOM 2164   C CA   . ARG B  2 20  ? 310.16922 306.40806 354.33554 1.000 41.93002  ? 20  ARG Y CA   1 
ATOM 2165   C C    . ARG B  2 20  ? 308.82517 306.98786 354.76437 1.000 47.18311  ? 20  ARG Y C    1 
ATOM 2166   O O    . ARG B  2 20  ? 307.92349 307.17180 353.94111 1.000 48.83060  ? 20  ARG Y O    1 
ATOM 2167   C CB   . ARG B  2 20  ? 310.71253 307.10566 353.09457 1.000 45.38057  ? 20  ARG Y CB   1 
ATOM 2168   C CG   . ARG B  2 20  ? 312.09647 306.60766 352.66234 1.000 53.06525  ? 20  ARG Y CG   1 
ATOM 2169   C CD   . ARG B  2 20  ? 313.07005 307.75266 352.42977 1.000 52.74030  ? 20  ARG Y CD   1 
ATOM 2170   N NE   . ARG B  2 20  ? 312.77087 308.48914 351.20743 1.000 48.63331  ? 20  ARG Y NE   1 
ATOM 2171   C CZ   . ARG B  2 20  ? 312.97128 308.03179 349.97836 1.000 42.97941  ? 20  ARG Y CZ   1 
ATOM 2172   N NH1  . ARG B  2 20  ? 313.51070 306.84288 349.75658 1.000 38.13231  ? 20  ARG Y NH1  1 
ATOM 2173   N NH2  . ARG B  2 20  ? 312.62806 308.79112 348.94237 1.000 42.65547  ? 20  ARG Y NH2  1 
ATOM 2174   H H    . ARG B  2 20  ? 309.27897 304.77355 353.68857 1.000 46.41460  ? 20  ARG Y H    1 
ATOM 2175   H HA   . ARG B  2 20  ? 310.79431 306.55523 355.06021 1.000 46.18838  ? 20  ARG Y HA   1 
ATOM 2176   H HB2  . ARG B  2 20  ? 310.09823 306.94329 352.36168 1.000 45.91047  ? 20  ARG Y HB2  1 
ATOM 2177   H HB3  . ARG B  2 20  ? 310.76634 308.05741 353.26895 1.000 46.46500  ? 20  ARG Y HB3  1 
ATOM 2178   H HG2  . ARG B  2 20  ? 312.47162 306.04783 353.35763 1.000 47.07580  ? 20  ARG Y HG2  1 
ATOM 2179   H HG3  . ARG B  2 20  ? 312.01435 306.10479 351.83755 1.000 47.14781  ? 20  ARG Y HG3  1 
ATOM 2180   H HD2  . ARG B  2 20  ? 313.03936 308.36853 353.17858 1.000 46.98995  ? 20  ARG Y HD2  1 
ATOM 2181   H HD3  . ARG B  2 20  ? 313.96384 307.38422 352.34489 1.000 46.20482  ? 20  ARG Y HD3  1 
ATOM 2182   H HE   . ARG B  2 20  ? 312.30639 309.20781 351.28604 1.000 46.25669  ? 20  ARG Y HE   1 
ATOM 2183   H HH11 . ARG B  2 20  ? 313.74280 306.33304 350.40778 1.000 44.86795  ? 20  ARG Y HH11 1 
ATOM 2184   H HH12 . ARG B  2 20  ? 313.62993 306.57726 348.94871 1.000 45.32275  ? 20  ARG Y HH12 1 
ATOM 2185   H HH21 . ARG B  2 20  ? 312.27804 309.56506 349.07448 1.000 45.02101  ? 20  ARG Y HH21 1 
ATOM 2186   H HH22 . ARG B  2 20  ? 312.75505 308.50842 348.14135 1.000 45.60272  ? 20  ARG Y HH22 1 
ATOM 2187   N N    . PHE B  2 21  ? 308.70648 307.25821 356.06204 1.000 73.75957  ? 21  PHE Y N    1 
ATOM 2188   C CA   . PHE B  2 21  ? 307.53985 307.93174 356.61391 1.000 75.68673  ? 21  PHE Y CA   1 
ATOM 2189   C C    . PHE B  2 21  ? 307.35559 309.28863 355.94394 1.000 78.82372  ? 21  PHE Y C    1 
ATOM 2190   O O    . PHE B  2 21  ? 308.31588 310.03839 355.74698 1.000 81.40653  ? 21  PHE Y O    1 
ATOM 2191   C CB   . PHE B  2 21  ? 307.73250 308.07846 358.13179 1.000 72.74526  ? 21  PHE Y CB   1 
ATOM 2192   C CG   . PHE B  2 21  ? 306.48578 308.45246 358.91153 1.000 75.72359  ? 21  PHE Y CG   1 
ATOM 2193   C CD1  . PHE B  2 21  ? 305.83638 309.66523 358.72454 1.000 77.58979  ? 21  PHE Y CD1  1 
ATOM 2194   C CD2  . PHE B  2 21  ? 305.98291 307.58056 359.86202 1.000 77.42831  ? 21  PHE Y CD2  1 
ATOM 2195   C CE1  . PHE B  2 21  ? 304.71155 309.98933 359.45340 1.000 79.92902  ? 21  PHE Y CE1  1 
ATOM 2196   C CE2  . PHE B  2 21  ? 304.85638 307.90178 360.59450 1.000 77.81324  ? 21  PHE Y CE2  1 
ATOM 2197   C CZ   . PHE B  2 21  ? 304.22406 309.10974 360.39256 1.000 79.91532  ? 21  PHE Y CZ   1 
ATOM 2198   H H    . PHE B  2 21  ? 309.29786 307.05470 356.65151 1.000 74.69380  ? 21  PHE Y H    1 
ATOM 2199   H HA   . PHE B  2 21  ? 306.74743 307.39785 356.45236 1.000 75.98799  ? 21  PHE Y HA   1 
ATOM 2200   H HB2  . PHE B  2 21  ? 308.05077 307.23208 358.48190 1.000 75.75811  ? 21  PHE Y HB2  1 
ATOM 2201   H HB3  . PHE B  2 21  ? 308.39586 308.76643 358.29121 1.000 75.97285  ? 21  PHE Y HB3  1 
ATOM 2202   H HD1  . PHE B  2 21  ? 306.16069 310.26619 358.09426 1.000 76.56374  ? 21  PHE Y HD1  1 
ATOM 2203   H HD2  . PHE B  2 21  ? 306.40695 306.76534 360.00503 1.000 76.59089  ? 21  PHE Y HD2  1 
ATOM 2204   H HE1  . PHE B  2 21  ? 304.28589 310.80394 359.31319 1.000 76.81405  ? 21  PHE Y HE1  1 
ATOM 2205   H HE2  . PHE B  2 21  ? 304.52681 307.30499 361.22633 1.000 76.47910  ? 21  PHE Y HE2  1 
ATOM 2206   H HZ   . PHE B  2 21  ? 303.46362 309.32536 360.88197 1.000 77.09857  ? 21  PHE Y HZ   1 
ATOM 2207   N N    . LYS B  2 22  ? 306.10805 309.59484 355.58962 1.000 96.85095  ? 22  LYS Y N    1 
ATOM 2208   C CA   . LYS B  2 22  ? 305.70998 310.90720 355.10045 1.000 98.20788  ? 22  LYS Y CA   1 
ATOM 2209   C C    . LYS B  2 22  ? 304.71100 311.51579 356.07309 1.000 101.15103 ? 22  LYS Y C    1 
ATOM 2210   O O    . LYS B  2 22  ? 303.81228 310.82708 356.56644 1.000 99.63054  ? 22  LYS Y O    1 
ATOM 2211   C CB   . LYS B  2 22  ? 305.09117 310.82901 353.70120 1.000 99.22212  ? 22  LYS Y CB   1 
ATOM 2212   C CG   . LYS B  2 22  ? 304.99912 312.18165 353.00609 1.000 102.29024 ? 22  LYS Y CG   1 
ATOM 2213   C CD   . LYS B  2 22  ? 304.66736 312.05318 351.52638 1.000 103.74237 ? 22  LYS Y CD   1 
ATOM 2214   C CE   . LYS B  2 22  ? 303.26837 311.50380 351.30189 1.000 102.59547 ? 22  LYS Y CE   1 
ATOM 2215   N NZ   . LYS B  2 22  ? 302.72591 311.89924 349.97241 1.000 103.12756 ? 22  LYS Y NZ   1 
ATOM 2216   H H    . LYS B  2 22  ? 305.45455 309.03854 355.62965 1.000 98.69727  ? 22  LYS Y H    1 
ATOM 2217   H HA   . LYS B  2 22  ? 306.47783 311.49557 355.05468 1.000 99.72633  ? 22  LYS Y HA   1 
ATOM 2218   H HB2  . LYS B  2 22  ? 305.63426 310.24593 353.14936 1.000 100.17880 ? 22  LYS Y HB2  1 
ATOM 2219   H HB3  . LYS B  2 22  ? 304.19329 310.47086 353.77823 1.000 100.14051 ? 22  LYS Y HB3  1 
ATOM 2220   H HG2  . LYS B  2 22  ? 304.30423 312.70979 353.42892 1.000 100.90069 ? 22  LYS Y HG2  1 
ATOM 2221   H HG3  . LYS B  2 22  ? 305.85309 312.63507 353.08143 1.000 100.72645 ? 22  LYS Y HG3  1 
ATOM 2222   H HD2  . LYS B  2 22  ? 304.71814 312.92869 351.11175 1.000 101.14125 ? 22  LYS Y HD2  1 
ATOM 2223   H HD3  . LYS B  2 22  ? 305.30030 311.44854 351.10889 1.000 101.07048 ? 22  LYS Y HD3  1 
ATOM 2224   H HE2  . LYS B  2 22  ? 303.29928 310.53567 351.33908 1.000 100.74653 ? 22  LYS Y HE2  1 
ATOM 2225   H HE3  . LYS B  2 22  ? 302.67271 311.84688 351.98597 1.000 100.93958 ? 22  LYS Y HE3  1 
ATOM 2226   H HZ1  . LYS B  2 22  ? 301.90263 311.57699 349.87131 1.000 100.92361 ? 22  LYS Y HZ1  1 
ATOM 2227   H HZ2  . LYS B  2 22  ? 303.24438 311.57783 349.32438 1.000 100.87930 ? 22  LYS Y HZ2  1 
ATOM 2228   H HZ3  . LYS B  2 22  ? 302.69879 312.78656 349.90754 1.000 101.15622 ? 22  LYS Y HZ3  1 
ATOM 2229   N N    . THR B  2 23  ? 304.87783 312.80695 356.34920 1.000 127.42052 ? 23  THR Y N    1 
ATOM 2230   C CA   . THR B  2 23  ? 304.00974 313.48665 357.30023 1.000 127.24116 ? 23  THR Y CA   1 
ATOM 2231   C C    . THR B  2 23  ? 302.57764 313.53605 356.78399 1.000 129.23773 ? 23  THR Y C    1 
ATOM 2232   O O    . THR B  2 23  ? 302.33430 313.66223 355.58077 1.000 130.97587 ? 23  THR Y O    1 
ATOM 2233   C CB   . THR B  2 23  ? 304.52192 314.90098 357.56429 1.000 126.78244 ? 23  THR Y CB   1 
ATOM 2234   H H    . THR B  2 23  ? 305.48369 313.30812 356.00062 1.000 125.72864 ? 23  THR Y H    1 
ATOM 2235   H HA   . THR B  2 23  ? 304.01184 313.00066 358.13972 1.000 125.85698 ? 23  THR Y HA   1 
ATOM 2236   H HB   . THR B  2 23  ? 304.53559 315.39247 356.72834 1.000 126.53104 ? 23  THR Y HB   1 
ATOM 2237   N N    . GLN B  2 24  ? 301.62325 313.43571 357.71157 1.000 141.92454 ? 24  GLN Y N    1 
ATOM 2238   C CA   . GLN B  2 24  ? 300.21377 313.42072 357.33855 1.000 143.02683 ? 24  GLN Y CA   1 
ATOM 2239   C C    . GLN B  2 24  ? 299.74082 314.74750 356.76702 1.000 145.48837 ? 24  GLN Y C    1 
ATOM 2240   O O    . GLN B  2 24  ? 298.69930 314.77838 356.10878 1.000 146.75746 ? 24  GLN Y O    1 
ATOM 2241   C CB   . GLN B  2 24  ? 299.34713 313.07074 358.54807 1.000 143.39985 ? 24  GLN Y CB   1 
ATOM 2242   C CG   . GLN B  2 24  ? 299.11245 311.58859 358.75928 1.000 142.64184 ? 24  GLN Y CG   1 
ATOM 2243   C CD   . GLN B  2 24  ? 300.05008 311.01644 359.79155 1.000 142.48739 ? 24  GLN Y CD   1 
ATOM 2244   O OE1  . GLN B  2 24  ? 301.21517 311.40544 359.87311 1.000 142.35389 ? 24  GLN Y OE1  1 
ATOM 2245   N NE2  . GLN B  2 24  ? 299.54761 310.09934 360.59793 1.000 141.62600 ? 24  GLN Y NE2  1 
ATOM 2246   H H    . GLN B  2 24  ? 301.77064 313.37460 358.55620 1.000 141.89953 ? 24  GLN Y H    1 
ATOM 2247   H HA   . GLN B  2 24  ? 300.08212 312.75304 356.64843 1.000 142.25495 ? 24  GLN Y HA   1 
ATOM 2248   H HB2  . GLN B  2 24  ? 299.76720 313.42192 359.34829 1.000 142.74530 ? 24  GLN Y HB2  1 
ATOM 2249   H HB3  . GLN B  2 24  ? 298.47911 313.48698 358.42994 1.000 142.80765 ? 24  GLN Y HB3  1 
ATOM 2250   H HG2  . GLN B  2 24  ? 298.20563 311.45899 359.07799 1.000 142.73268 ? 24  GLN Y HG2  1 
ATOM 2251   H HG3  . GLN B  2 24  ? 299.24095 311.10023 357.93222 1.000 142.39115 ? 24  GLN Y HG3  1 
ATOM 2252   H HE21 . GLN B  2 24  ? 298.72818 309.85118 360.51829 1.000 142.57901 ? 24  GLN Y HE21 1 
ATOM 2253   H HE22 . GLN B  2 24  ? 300.04879 309.75476 361.19827 1.000 142.21129 ? 24  GLN Y HE22 1 
ATOM 2254   N N    . ALA B  2 25  ? 300.46170 315.84306 357.01272 1.000 166.71514 ? 25  ALA Y N    1 
ATOM 2255   C CA   . ALA B  2 25  ? 300.04720 317.13381 356.47548 1.000 167.36239 ? 25  ALA Y CA   1 
ATOM 2256   C C    . ALA B  2 25  ? 300.06888 317.16290 354.95201 1.000 167.68591 ? 25  ALA Y C    1 
ATOM 2257   O O    . ALA B  2 25  ? 299.37047 317.98591 354.34990 1.000 167.49829 ? 25  ALA Y O    1 
ATOM 2258   C CB   . ALA B  2 25  ? 300.94504 318.24189 357.02779 1.000 167.44200 ? 25  ALA Y CB   1 
ATOM 2259   H H    . ALA B  2 25  ? 301.18239 315.86678 357.48080 1.000 165.69993 ? 25  ALA Y H    1 
ATOM 2260   H HA   . ALA B  2 25  ? 299.13867 317.31522 356.76295 1.000 166.51955 ? 25  ALA Y HA   1 
ATOM 2261   H HB1  . ALA B  2 25  ? 300.64937 319.09432 356.67178 1.000 166.85777 ? 25  ALA Y HB1  1 
ATOM 2262   H HB2  . ALA B  2 25  ? 301.86069 318.06973 356.75807 1.000 166.58392 ? 25  ALA Y HB2  1 
ATOM 2263   H HB3  . ALA B  2 25  ? 300.88036 318.24698 357.99570 1.000 166.66373 ? 25  ALA Y HB3  1 
ATOM 2264   N N    . GLU B  2 26  ? 300.84722 316.28617 354.31871 1.000 169.74076 ? 26  GLU Y N    1 
ATOM 2265   C CA   . GLU B  2 26  ? 301.03826 316.30640 352.86867 1.000 169.98906 ? 26  GLU Y CA   1 
ATOM 2266   C C    . GLU B  2 26  ? 300.00207 315.41987 352.17194 1.000 169.47448 ? 26  GLU Y C    1 
ATOM 2267   O O    . GLU B  2 26  ? 300.33147 314.44782 351.49265 1.000 168.62588 ? 26  GLU Y O    1 
ATOM 2268   C CB   . GLU B  2 26  ? 302.45562 315.85714 352.52877 1.000 168.85196 ? 26  GLU Y CB   1 
ATOM 2269   C CG   . GLU B  2 26  ? 303.56363 316.64458 353.22526 1.000 169.41970 ? 26  GLU Y CG   1 
ATOM 2270   C CD   . GLU B  2 26  ? 303.51281 318.12554 352.92604 1.000 169.98523 ? 26  GLU Y CD   1 
ATOM 2271   O OE1  . GLU B  2 26  ? 303.18390 318.48064 351.77804 1.000 170.54196 ? 26  GLU Y OE1  1 
ATOM 2272   O OE2  . GLU B  2 26  ? 303.80064 318.93194 353.83528 1.000 169.51686 ? 26  GLU Y OE2  1 
ATOM 2273   H H    . GLU B  2 26  ? 301.28645 315.65899 354.70887 1.000 167.78032 ? 26  GLU Y H    1 
ATOM 2274   H HA   . GLU B  2 26  ? 300.91735 317.21035 352.54033 1.000 168.56551 ? 26  GLU Y HA   1 
ATOM 2275   H HB2  . GLU B  2 26  ? 302.55362 314.92621 352.78188 1.000 167.33893 ? 26  GLU Y HB2  1 
ATOM 2276   H HB3  . GLU B  2 26  ? 302.58721 315.95026 351.57195 1.000 167.98461 ? 26  GLU Y HB3  1 
ATOM 2277   H HG2  . GLU B  2 26  ? 303.48511 316.52893 354.18537 1.000 167.98086 ? 26  GLU Y HG2  1 
ATOM 2278   H HG3  . GLU B  2 26  ? 304.42228 316.31076 352.92285 1.000 168.12861 ? 26  GLU Y HG3  1 
ATOM 2279   N N    . LYS B  2 27  ? 298.72830 315.77202 352.34525 1.000 168.77717 ? 27  LYS Y N    1 
ATOM 2280   C CA   . LYS B  2 27  ? 297.64230 315.03782 351.70767 1.000 168.02340 ? 27  LYS Y CA   1 
ATOM 2281   C C    . LYS B  2 27  ? 297.38982 315.58527 350.31104 1.000 168.29857 ? 27  LYS Y C    1 
ATOM 2282   O O    . LYS B  2 27  ? 297.40495 316.80012 350.09279 1.000 168.31712 ? 27  LYS Y O    1 
ATOM 2283   C CB   . LYS B  2 27  ? 296.34815 315.12359 352.51989 1.000 167.46919 ? 27  LYS Y CB   1 
ATOM 2284   C CG   . LYS B  2 27  ? 296.47145 314.69197 353.97178 1.000 167.70925 ? 27  LYS Y CG   1 
ATOM 2285   C CD   . LYS B  2 27  ? 296.99303 313.26034 354.14749 1.000 167.25258 ? 27  LYS Y CD   1 
ATOM 2286   C CE   . LYS B  2 27  ? 296.14747 312.22322 353.42581 1.000 167.29557 ? 27  LYS Y CE   1 
ATOM 2287   N NZ   . LYS B  2 27  ? 296.40465 310.84982 353.94162 1.000 167.21788 ? 27  LYS Y NZ   1 
ATOM 2288   H H    . LYS B  2 27  ? 298.46807 316.43286 352.83025 1.000 167.72198 ? 27  LYS Y H    1 
ATOM 2289   H HA   . LYS B  2 27  ? 297.88247 314.10245 351.62319 1.000 167.68476 ? 27  LYS Y HA   1 
ATOM 2290   H HB2  . LYS B  2 27  ? 296.05643 316.04839 352.52245 1.000 167.64479 ? 27  LYS Y HB2  1 
ATOM 2291   H HB3  . LYS B  2 27  ? 295.67066 314.57959 352.08974 1.000 167.61689 ? 27  LYS Y HB3  1 
ATOM 2292   H HG2  . LYS B  2 27  ? 297.06929 315.30671 354.41493 1.000 167.54761 ? 27  LYS Y HG2  1 
ATOM 2293   H HG3  . LYS B  2 27  ? 295.59437 314.73628 354.38351 1.000 167.61070 ? 27  LYS Y HG3  1 
ATOM 2294   H HD2  . LYS B  2 27  ? 297.89859 313.20209 353.80590 1.000 167.34550 ? 27  LYS Y HD2  1 
ATOM 2295   H HD3  . LYS B  2 27  ? 296.98588 313.04063 355.09220 1.000 167.32111 ? 27  LYS Y HD3  1 
ATOM 2296   H HE2  . LYS B  2 27  ? 295.20846 312.42694 353.55748 1.000 167.64086 ? 27  LYS Y HE2  1 
ATOM 2297   H HE3  . LYS B  2 27  ? 296.36477 312.23727 352.48054 1.000 167.59593 ? 27  LYS Y HE3  1 
ATOM 2298   H HZ1  . LYS B  2 27  ? 295.87874 310.26460 353.52605 1.000 167.61481 ? 27  LYS Y HZ1  1 
ATOM 2299   H HZ2  . LYS B  2 27  ? 296.24085 310.81729 354.81564 1.000 167.52781 ? 27  LYS Y HZ2  1 
ATOM 2300   H HZ3  . LYS B  2 27  ? 297.25458 310.62684 353.79915 1.000 167.55948 ? 27  LYS Y HZ3  1 
ATOM 2301   N N    . SER B  2 28  ? 297.15484 314.67909 349.36845 1.000 167.35203 ? 28  SER Y N    1 
ATOM 2302   C CA   . SER B  2 28  ? 296.76950 315.07640 348.02669 1.000 166.94596 ? 28  SER Y CA   1 
ATOM 2303   C C    . SER B  2 28  ? 295.30606 315.50737 348.00658 1.000 166.70980 ? 28  SER Y C    1 
ATOM 2304   O O    . SER B  2 28  ? 294.51481 315.16295 348.88875 1.000 166.08182 ? 28  SER Y O    1 
ATOM 2305   C CB   . SER B  2 28  ? 296.99719 313.93279 347.03850 1.000 165.98181 ? 28  SER Y CB   1 
ATOM 2306   H H    . SER B  2 28  ? 297.21213 313.82892 349.48364 1.000 166.46467 ? 28  SER Y H    1 
ATOM 2307   H HA   . SER B  2 28  ? 297.31215 315.83048 347.74782 1.000 166.46797 ? 28  SER Y HA   1 
ATOM 2308   H HB2  . SER B  2 28  ? 297.93660 313.69098 347.04824 1.000 166.24255 ? 28  SER Y HB2  1 
ATOM 2309   H HB3  . SER B  2 28  ? 296.74023 314.22772 346.15091 1.000 166.28512 ? 28  SER Y HB3  1 
ATOM 2310   N N    . THR B  2 29  ? 294.95186 316.27408 346.97964 1.000 164.99916 ? 29  THR Y N    1 
ATOM 2311   C CA   . THR B  2 29  ? 293.59681 316.78422 346.85003 1.000 164.41056 ? 29  THR Y CA   1 
ATOM 2312   C C    . THR B  2 29  ? 292.62827 315.64071 346.54170 1.000 164.59360 ? 29  THR Y C    1 
ATOM 2313   O O    . THR B  2 29  ? 293.01248 314.47536 346.40494 1.000 164.66300 ? 29  THR Y O    1 
ATOM 2314   C CB   . THR B  2 29  ? 293.54594 317.86269 345.77120 1.000 164.21460 ? 29  THR Y CB   1 
ATOM 2315   H H    . THR B  2 29  ? 295.48047 316.51291 346.34475 1.000 164.58096 ? 29  THR Y H    1 
ATOM 2316   H HA   . THR B  2 29  ? 293.32821 317.18702 347.69051 1.000 164.49088 ? 29  THR Y HA   1 
ATOM 2317   H HB   . THR B  2 29  ? 294.10602 318.60584 346.04515 1.000 164.50091 ? 29  THR Y HB   1 
ATOM 2318   N N    . ASN B  2 30  ? 291.34788 315.98669 346.42805 1.000 158.22866 ? 30  ASN Y N    1 
ATOM 2319   C CA   . ASN B  2 30  ? 290.30377 314.99922 346.20094 1.000 157.67982 ? 30  ASN Y CA   1 
ATOM 2320   C C    . ASN B  2 30  ? 290.44510 314.38477 344.80799 1.000 157.25155 ? 30  ASN Y C    1 
ATOM 2321   O O    . ASN B  2 30  ? 291.33960 314.72819 344.03007 1.000 157.39623 ? 30  ASN Y O    1 
ATOM 2322   C CB   . ASN B  2 30  ? 288.92849 315.63843 346.37717 1.000 156.89303 ? 30  ASN Y CB   1 
ATOM 2323   H H    . ASN B  2 30  ? 291.05893 316.79510 346.47921 1.000 157.64468 ? 30  ASN Y H    1 
ATOM 2324   H HA   . ASN B  2 30  ? 290.39207 314.28743 346.85384 1.000 157.56196 ? 30  ASN Y HA   1 
ATOM 2325   H HB2  . ASN B  2 30  ? 288.87770 316.03876 347.25914 1.000 157.44669 ? 30  ASN Y HB2  1 
ATOM 2326   H HB3  . ASN B  2 30  ? 288.80953 316.32020 345.69728 1.000 157.34024 ? 30  ASN Y HB3  1 
ATOM 2327   N N    . THR B  2 31  ? 289.54172 313.45245 344.49830 1.000 148.16502 ? 31  THR Y N    1 
ATOM 2328   C CA   . THR B  2 31  ? 289.51793 312.75408 343.21804 1.000 148.02485 ? 31  THR Y CA   1 
ATOM 2329   C C    . THR B  2 31  ? 288.29182 313.07274 342.37637 1.000 147.50003 ? 31  THR Y C    1 
ATOM 2330   O O    . THR B  2 31  ? 288.35959 312.97066 341.14976 1.000 145.57076 ? 31  THR Y O    1 
ATOM 2331   C CB   . THR B  2 31  ? 289.58207 311.23671 343.44411 1.000 146.80674 ? 31  THR Y CB   1 
ATOM 2332   O OG1  . THR B  2 31  ? 290.72740 310.91796 344.24465 1.000 146.55532 ? 31  THR Y OG1  1 
ATOM 2333   C CG2  . THR B  2 31  ? 289.67865 310.49069 342.11892 1.000 146.49386 ? 31  THR Y CG2  1 
ATOM 2334   H H    . THR B  2 31  ? 288.91608 313.20212 345.03252 1.000 147.32862 ? 31  THR Y H    1 
ATOM 2335   H HA   . THR B  2 31  ? 290.29529 312.99690 342.69358 1.000 147.26709 ? 31  THR Y HA   1 
ATOM 2336   H HB   . THR B  2 31  ? 288.77842 310.94550 343.90203 1.000 146.97602 ? 31  THR Y HB   1 
ATOM 2337   H HG1  . THR B  2 31  ? 290.64875 311.25656 345.00924 1.000 147.02977 ? 31  THR Y HG1  1 
ATOM 2338   H HG21 . THR B  2 31  ? 288.79751 310.39256 341.72579 1.000 146.87390 ? 31  THR Y HG21 1 
ATOM 2339   H HG22 . THR B  2 31  ? 290.24766 310.97712 341.50208 1.000 146.91938 ? 31  THR Y HG22 1 
ATOM 2340   H HG23 . THR B  2 31  ? 290.05407 309.60845 342.26556 1.000 146.90164 ? 31  THR Y HG23 1 
ATOM 2341   N N    . GLY B  2 32  ? 287.18215 313.46578 342.99763 1.000 145.21268 ? 32  GLY Y N    1 
ATOM 2342   C CA   . GLY B  2 32  ? 285.97260 313.78000 342.26187 1.000 144.21169 ? 32  GLY Y CA   1 
ATOM 2343   C C    . GLY B  2 32  ? 286.00458 315.16065 341.63949 1.000 143.60701 ? 32  GLY Y C    1 
ATOM 2344   O O    . GLY B  2 32  ? 285.31067 316.07243 342.10034 1.000 143.31015 ? 32  GLY Y O    1 
ATOM 2345   H H    . GLY B  2 32  ? 287.10794 313.55667 343.84956 1.000 144.43803 ? 32  GLY Y H    1 
ATOM 2346   H HA2  . GLY B  2 32  ? 285.84608 313.12779 341.55525 1.000 144.21383 ? 32  GLY Y HA2  1 
ATOM 2347   H HA3  . GLY B  2 32  ? 285.21174 313.73312 342.86160 1.000 144.18027 ? 32  GLY Y HA3  1 
ATOM 2348   N N    . LEU B  2 33  ? 286.81264 315.32108 340.59189 1.000 133.49476 ? 33  LEU Y N    1 
ATOM 2349   C CA   . LEU B  2 33  ? 286.99996 316.59261 339.90857 1.000 132.50535 ? 33  LEU Y CA   1 
ATOM 2350   C C    . LEU B  2 33  ? 286.79975 316.40782 338.41178 1.000 131.49392 ? 33  LEU Y C    1 
ATOM 2351   O O    . LEU B  2 33  ? 287.05277 315.33575 337.85643 1.000 130.03139 ? 33  LEU Y O    1 
ATOM 2352   C CB   . LEU B  2 33  ? 288.39349 317.16412 340.17994 1.000 132.71423 ? 33  LEU Y CB   1 
ATOM 2353   C CG   . LEU B  2 33  ? 288.63649 317.72227 341.58139 1.000 134.19885 ? 33  LEU Y CG   1 
ATOM 2354   C CD1  . LEU B  2 33  ? 289.04717 316.64043 342.58836 1.000 134.83544 ? 33  LEU Y CD1  1 
ATOM 2355   C CD2  . LEU B  2 33  ? 289.69741 318.80388 341.48507 1.000 133.70874 ? 33  LEU Y CD2  1 
ATOM 2356   H H    . LEU B  2 33  ? 287.27790 314.68389 340.25026 1.000 133.87570 ? 33  LEU Y H    1 
ATOM 2357   H HA   . LEU B  2 33  ? 286.34742 317.23955 340.21561 1.000 133.79737 ? 33  LEU Y HA   1 
ATOM 2358   H HB2  . LEU B  2 33  ? 289.04122 316.46263 340.02709 1.000 133.61073 ? 33  LEU Y HB2  1 
ATOM 2359   H HB3  . LEU B  2 33  ? 288.54878 317.88604 339.55216 1.000 133.54750 ? 33  LEU Y HB3  1 
ATOM 2360   H HG   . LEU B  2 33  ? 287.81696 318.13404 341.89122 1.000 133.77487 ? 33  LEU Y HG   1 
ATOM 2361   H HD11 . LEU B  2 33  ? 288.25363 316.18128 342.89942 1.000 134.27453 ? 33  LEU Y HD11 1 
ATOM 2362   H HD12 . LEU B  2 33  ? 289.49177 317.05601 343.34321 1.000 134.29166 ? 33  LEU Y HD12 1 
ATOM 2363   H HD13 . LEU B  2 33  ? 289.64764 316.00798 342.16643 1.000 134.28583 ? 33  LEU Y HD13 1 
ATOM 2364   H HD21 . LEU B  2 33  ? 289.97350 319.07516 342.37334 1.000 133.51553 ? 33  LEU Y HD21 1 
ATOM 2365   H HD22 . LEU B  2 33  ? 290.44847 318.45378 340.98475 1.000 133.70456 ? 33  LEU Y HD22 1 
ATOM 2366   H HD23 . LEU B  2 33  ? 289.33543 319.56112 341.01329 1.000 133.55990 ? 33  LEU Y HD23 1 
ATOM 2367   N N    . LYS B  2 34  ? 286.34470 317.47734 337.76142 1.000 119.12701 ? 34  LYS Y N    1 
ATOM 2368   C CA   . LYS B  2 34  ? 286.03296 317.44589 336.33868 1.000 117.64299 ? 34  LYS Y CA   1 
ATOM 2369   C C    . LYS B  2 34  ? 286.16598 318.85340 335.77684 1.000 115.60844 ? 34  LYS Y C    1 
ATOM 2370   O O    . LYS B  2 34  ? 286.15358 319.84080 336.51574 1.000 114.83856 ? 34  LYS Y O    1 
ATOM 2371   C CB   . LYS B  2 34  ? 284.61804 316.90922 336.07652 1.000 117.65840 ? 34  LYS Y CB   1 
ATOM 2372   C CG   . LYS B  2 34  ? 284.41367 315.43325 336.39912 1.000 116.65091 ? 34  LYS Y CG   1 
ATOM 2373   C CD   . LYS B  2 34  ? 283.00045 314.97467 336.08983 1.000 116.44154 ? 34  LYS Y CD   1 
ATOM 2374   C CE   . LYS B  2 34  ? 282.81885 313.50722 336.44539 1.000 117.62753 ? 34  LYS Y CE   1 
ATOM 2375   N NZ   . LYS B  2 34  ? 281.43699 313.02106 336.18149 1.000 116.65246 ? 34  LYS Y NZ   1 
ATOM 2376   H H    . LYS B  2 34  ? 286.20785 318.24241 338.12880 1.000 117.79086 ? 34  LYS Y H    1 
ATOM 2377   H HA   . LYS B  2 34  ? 286.66728 316.87361 335.88081 1.000 117.16662 ? 34  LYS Y HA   1 
ATOM 2378   H HB2  . LYS B  2 34  ? 283.99306 317.41584 336.61743 1.000 117.45405 ? 34  LYS Y HB2  1 
ATOM 2379   H HB3  . LYS B  2 34  ? 284.41067 317.03532 335.13778 1.000 117.04816 ? 34  LYS Y HB3  1 
ATOM 2380   H HG2  . LYS B  2 34  ? 285.03189 314.90035 335.87553 1.000 116.95018 ? 34  LYS Y HG2  1 
ATOM 2381   H HG3  . LYS B  2 34  ? 284.55442 315.28237 337.34439 1.000 117.27772 ? 34  LYS Y HG3  1 
ATOM 2382   H HD2  . LYS B  2 34  ? 282.37141 315.49592 336.61246 1.000 116.86584 ? 34  LYS Y HD2  1 
ATOM 2383   H HD3  . LYS B  2 34  ? 282.82540 315.08525 335.14252 1.000 116.81342 ? 34  LYS Y HD3  1 
ATOM 2384   H HE2  . LYS B  2 34  ? 283.43228 312.97459 335.91549 1.000 117.11055 ? 34  LYS Y HE2  1 
ATOM 2385   H HE3  . LYS B  2 34  ? 283.00509 313.38610 337.38984 1.000 117.09460 ? 34  LYS Y HE3  1 
ATOM 2386   H HZ1  . LYS B  2 34  ? 280.85511 313.47435 336.67936 1.000 116.97890 ? 34  LYS Y HZ1  1 
ATOM 2387   H HZ2  . LYS B  2 34  ? 281.37690 312.15592 336.38249 1.000 116.96096 ? 34  LYS Y HZ2  1 
ATOM 2388   H HZ3  . LYS B  2 34  ? 281.23312 313.13355 335.32281 1.000 116.82290 ? 34  LYS Y HZ3  1 
ATOM 2389   N N    . GLY B  2 35  ? 286.31056 318.92899 334.45678 1.000 104.94632 ? 35  GLY Y N    1 
ATOM 2390   C CA   . GLY B  2 35  ? 286.19157 320.18140 333.74246 1.000 102.91572 ? 35  GLY Y CA   1 
ATOM 2391   C C    . GLY B  2 35  ? 287.48074 320.98467 333.69126 1.000 104.49854 ? 35  GLY Y C    1 
ATOM 2392   O O    . GLY B  2 35  ? 288.45585 320.72103 334.39911 1.000 105.88381 ? 35  GLY Y O    1 
ATOM 2393   H H    . GLY B  2 35  ? 286.48110 318.25502 333.95151 1.000 105.24085 ? 35  GLY Y H    1 
ATOM 2394   H HA2  . GLY B  2 35  ? 285.90754 320.00506 332.83275 1.000 104.61003 ? 35  GLY Y HA2  1 
ATOM 2395   H HA3  . GLY B  2 35  ? 285.50977 320.70920 334.17458 1.000 104.51632 ? 35  GLY Y HA3  1 
ATOM 2396   N N    . ARG B  2 36  ? 287.46652 322.00014 332.82115 1.000 105.02065 ? 36  ARG Y N    1 
ATOM 2397   C CA   . ARG B  2 36  ? 288.61462 322.86099 332.56237 1.000 105.72804 ? 36  ARG Y CA   1 
ATOM 2398   C C    . ARG B  2 36  ? 288.21435 324.32281 332.70403 1.000 103.38274 ? 36  ARG Y C    1 
ATOM 2399   O O    . ARG B  2 36  ? 287.13860 324.72557 332.25316 1.000 101.65006 ? 36  ARG Y O    1 
ATOM 2400   C CB   . ARG B  2 36  ? 289.18759 322.60722 331.16264 1.000 105.65382 ? 36  ARG Y CB   1 
ATOM 2401   C CG   . ARG B  2 36  ? 289.47358 321.14160 330.88985 1.000 106.16213 ? 36  ARG Y CG   1 
ATOM 2402   C CD   . ARG B  2 36  ? 290.63882 320.94735 329.93401 1.000 107.37460 ? 36  ARG Y CD   1 
ATOM 2403   N NE   . ARG B  2 36  ? 290.42504 321.61981 328.65350 1.000 107.93628 ? 36  ARG Y NE   1 
ATOM 2404   C CZ   . ARG B  2 36  ? 291.32408 322.32921 327.97717 1.000 107.51160 ? 36  ARG Y CZ   1 
ATOM 2405   N NH1  . ARG B  2 36  ? 292.57077 322.48103 328.40234 1.000 107.12663 ? 36  ARG Y NH1  1 
ATOM 2406   N NH2  . ARG B  2 36  ? 290.96639 322.89244 326.82696 1.000 106.82758 ? 36  ARG Y NH2  1 
ATOM 2407   H H    . ARG B  2 36  ? 286.77486 322.21425 332.35749 1.000 105.95489 ? 36  ARG Y H    1 
ATOM 2408   H HA   . ARG B  2 36  ? 289.31102 322.67806 333.20325 1.000 105.93464 ? 36  ARG Y HA   1 
ATOM 2409   H HB2  . ARG B  2 36  ? 288.54881 322.91517 330.50116 1.000 106.05377 ? 36  ARG Y HB2  1 
ATOM 2410   H HB3  . ARG B  2 36  ? 290.01970 323.09681 331.07117 1.000 105.82388 ? 36  ARG Y HB3  1 
ATOM 2411   H HG2  . ARG B  2 36  ? 289.69338 320.70143 331.72557 1.000 105.91518 ? 36  ARG Y HG2  1 
ATOM 2412   H HG3  . ARG B  2 36  ? 288.68794 320.73368 330.49375 1.000 106.08292 ? 36  ARG Y HG3  1 
ATOM 2413   H HD2  . ARG B  2 36  ? 291.41831 321.30322 330.37716 1.000 106.02453 ? 36  ARG Y HD2  1 
ATOM 2414   H HD3  . ARG B  2 36  ? 290.75589 320.00011 329.76249 1.000 106.11089 ? 36  ARG Y HD3  1 
ATOM 2415   H HE   . ARG B  2 36  ? 289.62063 321.62639 328.35018 1.000 106.31564 ? 36  ARG Y HE   1 
ATOM 2416   H HH11 . ARG B  2 36  ? 292.84232 322.13154 329.13546 1.000 105.96238 ? 36  ARG Y HH11 1 
ATOM 2417   H HH12 . ARG B  2 36  ? 293.12040 322.94485 327.93099 1.000 106.03272 ? 36  ARG Y HH12 1 
ATOM 2418   H HH21 . ARG B  2 36  ? 290.16246 322.80252 326.53547 1.000 106.00950 ? 36  ARG Y HH21 1 
ATOM 2419   H HH22 . ARG B  2 36  ? 291.53693 323.35042 326.37728 1.000 106.07890 ? 36  ARG Y HH22 1 
ATOM 2420   N N    . LEU B  2 37  ? 289.09672 325.11502 333.31593 1.000 102.26232 ? 37  LEU Y N    1 
ATOM 2421   C CA   . LEU B  2 37  ? 288.83396 326.51766 333.61185 1.000 104.26207 ? 37  LEU Y CA   1 
ATOM 2422   C C    . LEU B  2 37  ? 290.03236 327.37482 333.23483 1.000 106.78206 ? 37  LEU Y C    1 
ATOM 2423   O O    . LEU B  2 37  ? 291.18480 326.95611 333.36853 1.000 106.15115 ? 37  LEU Y O    1 
ATOM 2424   C CB   . LEU B  2 37  ? 288.51621 326.72758 335.09707 1.000 107.53856 ? 37  LEU Y CB   1 
ATOM 2425   C CG   . LEU B  2 37  ? 287.77687 328.00723 335.48798 1.000 107.30669 ? 37  LEU Y CG   1 
ATOM 2426   C CD1  . LEU B  2 37  ? 286.32241 327.95601 335.06475 1.000 105.81803 ? 37  LEU Y CD1  1 
ATOM 2427   C CD2  . LEU B  2 37  ? 287.90377 328.23926 336.98653 1.000 107.84779 ? 37  LEU Y CD2  1 
ATOM 2428   H H    . LEU B  2 37  ? 289.87337 324.85212 333.57418 1.000 105.33063 ? 37  LEU Y H    1 
ATOM 2429   H HA   . LEU B  2 37  ? 288.07933 326.82876 333.09158 1.000 105.57680 ? 37  LEU Y HA   1 
ATOM 2430   H HB2  . LEU B  2 37  ? 287.94913 325.99581 335.37853 1.000 106.05256 ? 37  LEU Y HB2  1 
ATOM 2431   H HB3  . LEU B  2 37  ? 289.34717 326.70454 335.59512 1.000 106.09293 ? 37  LEU Y HB3  1 
ATOM 2432   H HG   . LEU B  2 37  ? 288.19125 328.75753 335.03472 1.000 105.88863 ? 37  LEU Y HG   1 
ATOM 2433   H HD11 . LEU B  2 37  ? 285.88618 328.77898 335.33346 1.000 106.27335 ? 37  LEU Y HD11 1 
ATOM 2434   H HD12 . LEU B  2 37  ? 286.27379 327.85801 334.10192 1.000 105.63130 ? 37  LEU Y HD12 1 
ATOM 2435   H HD13 . LEU B  2 37  ? 285.89906 327.19967 335.49884 1.000 106.20756 ? 37  LEU Y HD13 1 
ATOM 2436   H HD21 . LEU B  2 37  ? 287.18151 328.81315 337.28458 1.000 106.05846 ? 37  LEU Y HD21 1 
ATOM 2437   H HD22 . LEU B  2 37  ? 287.85641 327.38390 337.44094 1.000 106.18671 ? 37  LEU Y HD22 1 
ATOM 2438   H HD23 . LEU B  2 37  ? 288.75892 328.65971 337.16743 1.000 105.93539 ? 37  LEU Y HD23 1 
ATOM 2439   N N    . ALA B  2 38  ? 289.74002 328.59167 332.78325 1.000 111.88794 ? 38  ALA Y N    1 
ATOM 2440   C CA   . ALA B  2 38  ? 290.74414 329.59535 332.46621 1.000 111.58843 ? 38  ALA Y CA   1 
ATOM 2441   C C    . ALA B  2 38  ? 290.84388 330.61195 333.59548 1.000 113.33155 ? 38  ALA Y C    1 
ATOM 2442   O O    . ALA B  2 38  ? 289.88147 330.85013 334.32944 1.000 112.46421 ? 38  ALA Y O    1 
ATOM 2443   C CB   . ALA B  2 38  ? 290.40850 330.30899 331.15862 1.000 111.29991 ? 38  ALA Y CB   1 
ATOM 2444   H H    . ALA B  2 38  ? 288.93628 328.86534 332.64849 1.000 111.42177 ? 38  ALA Y H    1 
ATOM 2445   H HA   . ALA B  2 38  ? 291.61083 329.17425 332.36208 1.000 111.24493 ? 38  ALA Y HA   1 
ATOM 2446   H HB1  . ALA B  2 38  ? 290.90638 331.13996 331.11272 1.000 111.59917 ? 38  ALA Y HB1  1 
ATOM 2447   H HB2  . ALA B  2 38  ? 289.45633 330.48735 331.14545 1.000 111.66555 ? 38  ALA Y HB2  1 
ATOM 2448   H HB3  . ALA B  2 38  ? 290.64340 329.73567 330.41639 1.000 111.60414 ? 38  ALA Y HB3  1 
ATOM 2449   N N    . MET B  2 39  ? 292.02333 331.21443 333.72086 1.000 132.22128 ? 39  MET Y N    1 
ATOM 2450   C CA   . MET B  2 39  ? 292.33523 332.08907 334.84256 1.000 132.80702 ? 39  MET Y CA   1 
ATOM 2451   C C    . MET B  2 39  ? 293.43436 333.09323 334.49401 1.000 132.95564 ? 39  MET Y C    1 
ATOM 2452   O O    . MET B  2 39  ? 294.62267 332.76029 334.59357 1.000 134.34600 ? 39  MET Y O    1 
ATOM 2453   C CB   . MET B  2 39  ? 292.75483 331.22770 336.03411 1.000 134.22801 ? 39  MET Y CB   1 
ATOM 2454   C CG   . MET B  2 39  ? 291.67342 330.99682 337.06866 1.000 132.94125 ? 39  MET Y CG   1 
ATOM 2455   S SD   . MET B  2 39  ? 291.20833 332.51724 337.90858 1.000 135.98180 ? 39  MET Y SD   1 
ATOM 2456   C CE   . MET B  2 39  ? 292.31643 332.45078 339.29749 1.000 134.07844 ? 39  MET Y CE   1 
ATOM 2457   H H    . MET B  2 39  ? 292.66990 331.11127 333.17174 1.000 132.45545 ? 39  MET Y H    1 
ATOM 2458   H HA   . MET B  2 39  ? 291.52862 332.55615 335.09549 1.000 132.57623 ? 39  MET Y HA   1 
ATOM 2459   H HB2  . MET B  2 39  ? 293.01163 330.35962 335.69041 1.000 132.85906 ? 39  MET Y HB2  1 
ATOM 2460   H HB3  . MET B  2 39  ? 293.50516 331.63887 336.48532 1.000 133.18556 ? 39  MET Y HB3  1 
ATOM 2461   H HG2  . MET B  2 39  ? 290.88507 330.64087 336.63134 1.000 132.38380 ? 39  MET Y HG2  1 
ATOM 2462   H HG3  . MET B  2 39  ? 291.99752 330.36875 337.73169 1.000 132.79372 ? 39  MET Y HG3  1 
ATOM 2463   H HE1  . MET B  2 39  ? 292.59730 333.35234 339.51016 1.000 133.08963 ? 39  MET Y HE1  1 
ATOM 2464   H HE2  . MET B  2 39  ? 291.84104 332.05766 340.03976 1.000 133.19888 ? 39  MET Y HE2  1 
ATOM 2465   H HE3  . MET B  2 39  ? 293.08605 331.90772 339.06981 1.000 133.25668 ? 39  MET Y HE3  1 
ATOM 2466   N N    . PRO B  2 40  ? 293.09531 334.32801 334.06681 1.000 131.48172 ? 40  PRO Y N    1 
ATOM 2467   C CA   . PRO B  2 40  ? 294.15484 335.34635 333.85625 1.000 133.49757 ? 40  PRO Y CA   1 
ATOM 2468   C C    . PRO B  2 40  ? 294.66070 335.92765 335.17591 1.000 135.81003 ? 40  PRO Y C    1 
ATOM 2469   O O    . PRO B  2 40  ? 294.35756 337.04967 335.58141 1.000 136.28004 ? 40  PRO Y O    1 
ATOM 2470   C CB   . PRO B  2 40  ? 293.44890 336.39341 332.99012 1.000 132.93705 ? 40  PRO Y CB   1 
ATOM 2471   C CG   . PRO B  2 40  ? 292.01695 336.26801 333.33585 1.000 132.13438 ? 40  PRO Y CG   1 
ATOM 2472   C CD   . PRO B  2 40  ? 291.77671 334.81580 333.62417 1.000 131.01933 ? 40  PRO Y CD   1 
ATOM 2473   H HA   . PRO B  2 40  ? 294.89786 334.96719 333.36198 1.000 132.53974 ? 40  PRO Y HA   1 
ATOM 2474   H HB2  . PRO B  2 40  ? 293.77631 337.28147 333.19854 1.000 132.56665 ? 40  PRO Y HB2  1 
ATOM 2475   H HB3  . PRO B  2 40  ? 293.58972 336.19684 332.05222 1.000 132.44867 ? 40  PRO Y HB3  1 
ATOM 2476   H HG2  . PRO B  2 40  ? 291.82689 336.80534 334.12035 1.000 132.49859 ? 40  PRO Y HG2  1 
ATOM 2477   H HG3  . PRO B  2 40  ? 291.47753 336.56146 332.58598 1.000 132.56518 ? 40  PRO Y HG3  1 
ATOM 2478   H HD2  . PRO B  2 40  ? 291.12207 334.71969 334.33294 1.000 132.31243 ? 40  PRO Y HD2  1 
ATOM 2479   H HD3  . PRO B  2 40  ? 291.50178 334.34965 332.82044 1.000 132.25678 ? 40  PRO Y HD3  1 
ATOM 2480   N N    . ILE B  2 41  ? 295.47146 335.13244 335.87296 1.000 152.10678 ? 41  ILE Y N    1 
ATOM 2481   C CA   . ILE B  2 41  ? 295.86342 335.47391 337.23939 1.000 153.27168 ? 41  ILE Y CA   1 
ATOM 2482   C C    . ILE B  2 41  ? 296.80046 336.67476 337.24425 1.000 154.52020 ? 41  ILE Y C    1 
ATOM 2483   O O    . ILE B  2 41  ? 297.76219 336.74181 336.46785 1.000 156.33006 ? 41  ILE Y O    1 
ATOM 2484   C CB   . ILE B  2 41  ? 296.49637 334.27305 337.96254 1.000 152.67483 ? 41  ILE Y CB   1 
ATOM 2485   C CG1  . ILE B  2 41  ? 297.54434 333.55769 337.10783 1.000 152.64678 ? 41  ILE Y CG1  1 
ATOM 2486   C CG2  . ILE B  2 41  ? 295.40310 333.31716 338.40618 1.000 152.60249 ? 41  ILE Y CG2  1 
ATOM 2487   C CD1  . ILE B  2 41  ? 298.50300 332.70696 337.89519 1.000 153.22280 ? 41  ILE Y CD1  1 
ATOM 2488   H H    . ILE B  2 41  ? 295.77382 334.39691 335.55979 1.000 151.98480 ? 41  ILE Y H    1 
ATOM 2489   H HA   . ILE B  2 41  ? 295.08493 335.70950 337.74276 1.000 152.73543 ? 41  ILE Y HA   1 
ATOM 2490   H HB   . ILE B  2 41  ? 296.94299 334.61548 338.74486 1.000 152.89629 ? 41  ILE Y HB   1 
ATOM 2491   H HG12 . ILE B  2 41  ? 297.09097 332.97520 336.47936 1.000 152.57158 ? 41  ILE Y HG12 1 
ATOM 2492   H HG13 . ILE B  2 41  ? 298.05537 334.21931 336.63113 1.000 152.60604 ? 41  ILE Y HG13 1 
ATOM 2493   H HG21 . ILE B  2 41  ? 294.87008 333.75378 339.08787 1.000 152.69235 ? 41  ILE Y HG21 1 
ATOM 2494   H HG22 . ILE B  2 41  ? 294.84862 333.10868 337.64064 1.000 152.35801 ? 41  ILE Y HG22 1 
ATOM 2495   H HG23 . ILE B  2 41  ? 295.79198 332.50708 338.76533 1.000 152.71589 ? 41  ILE Y HG23 1 
ATOM 2496   H HD11 . ILE B  2 41  ? 298.97589 332.13707 337.27405 1.000 152.77438 ? 41  ILE Y HD11 1 
ATOM 2497   H HD12 . ILE B  2 41  ? 299.12685 333.28668 338.35863 1.000 152.73421 ? 41  ILE Y HD12 1 
ATOM 2498   H HD13 . ILE B  2 41  ? 298.02048 332.16214 338.53319 1.000 152.81968 ? 41  ILE Y HD13 1 
ATOM 2499   N N    . ARG B  2 42  ? 296.51104 337.63804 338.12583 1.000 156.51539 ? 42  ARG Y N    1 
ATOM 2500   C CA   . ARG B  2 42  ? 297.40555 338.76580 338.39722 1.000 157.43892 ? 42  ARG Y CA   1 
ATOM 2501   C C    . ARG B  2 42  ? 298.37784 338.33480 339.49027 1.000 157.97445 ? 42  ARG Y C    1 
ATOM 2502   O O    . ARG B  2 42  ? 298.18494 338.59370 340.68016 1.000 158.42706 ? 42  ARG Y O    1 
ATOM 2503   C CB   . ARG B  2 42  ? 296.62508 340.00591 338.82218 1.000 157.30554 ? 42  ARG Y CB   1 
ATOM 2504   C CG   . ARG B  2 42  ? 295.51232 340.46125 337.89353 1.000 156.57355 ? 42  ARG Y CG   1 
ATOM 2505   C CD   . ARG B  2 42  ? 294.45010 341.21803 338.67380 1.000 155.31763 ? 42  ARG Y CD   1 
ATOM 2506   N NE   . ARG B  2 42  ? 293.58636 340.32286 339.43665 1.000 154.49198 ? 42  ARG Y NE   1 
ATOM 2507   C CZ   . ARG B  2 42  ? 292.82155 340.68884 340.45854 1.000 154.27990 ? 42  ARG Y CZ   1 
ATOM 2508   N NH1  . ARG B  2 42  ? 292.79610 341.93725 340.90093 1.000 154.06700 ? 42  ARG Y NH1  1 
ATOM 2509   N NH2  . ARG B  2 42  ? 292.04999 339.77959 341.04635 1.000 153.08216 ? 42  ARG Y NH2  1 
ATOM 2510   H H    . ARG B  2 42  ? 295.78563 337.65955 338.58732 1.000 155.46467 ? 42  ARG Y H    1 
ATOM 2511   H HA   . ARG B  2 42  ? 297.91353 338.98222 337.59980 1.000 155.60606 ? 42  ARG Y HA   1 
ATOM 2512   H HB2  . ARG B  2 42  ? 296.22231 339.83228 339.68649 1.000 155.58839 ? 42  ARG Y HB2  1 
ATOM 2513   H HB3  . ARG B  2 42  ? 297.24957 340.74360 338.90317 1.000 155.62116 ? 42  ARG Y HB3  1 
ATOM 2514   H HG2  . ARG B  2 42  ? 295.88592 341.06938 337.24053 1.000 155.64308 ? 42  ARG Y HG2  1 
ATOM 2515   H HG3  . ARG B  2 42  ? 295.09175 339.70642 337.45536 1.000 155.49690 ? 42  ARG Y HG3  1 
ATOM 2516   H HD2  . ARG B  2 42  ? 294.89207 341.82091 339.29166 1.000 155.41685 ? 42  ARG Y HD2  1 
ATOM 2517   H HD3  . ARG B  2 42  ? 293.89548 341.71940 338.05600 1.000 155.50547 ? 42  ARG Y HD3  1 
ATOM 2518   H HE   . ARG B  2 42  ? 293.66993 339.47924 339.29220 1.000 155.44116 ? 42  ARG Y HE   1 
ATOM 2519   H HH11 . ARG B  2 42  ? 293.28101 342.54671 340.53938 1.000 155.37042 ? 42  ARG Y HH11 1 
ATOM 2520   H HH12 . ARG B  2 42  ? 292.28787 342.13927 341.56450 1.000 155.41849 ? 42  ARG Y HH12 1 
ATOM 2521   H HH21 . ARG B  2 42  ? 292.05951 338.96749 340.76561 1.000 155.44085 ? 42  ARG Y HH21 1 
ATOM 2522   H HH22 . ARG B  2 42  ? 291.54944 340.00061 341.70974 1.000 155.30872 ? 42  ARG Y HH22 1 
ATOM 2523   N N    . ALA B  2 43  ? 299.44681 337.66743 339.07081 1.000 180.81728 ? 43  ALA Y N    1 
ATOM 2524   C CA   . ALA B  2 43  ? 300.42925 337.10924 339.98881 1.000 181.48896 ? 43  ALA Y CA   1 
ATOM 2525   C C    . ALA B  2 43  ? 301.59569 338.07400 340.14488 1.000 183.81771 ? 43  ALA Y C    1 
ATOM 2526   O O    . ALA B  2 43  ? 302.15964 338.53949 339.14864 1.000 184.49524 ? 43  ALA Y O    1 
ATOM 2527   C CB   . ALA B  2 43  ? 300.93597 335.75660 339.48874 1.000 181.52988 ? 43  ALA Y CB   1 
ATOM 2528   H H    . ALA B  2 43  ? 299.62735 337.52227 338.24268 1.000 180.94923 ? 43  ALA Y H    1 
ATOM 2529   H HA   . ALA B  2 43  ? 300.02833 336.97077 340.86029 1.000 181.17030 ? 43  ALA Y HA   1 
ATOM 2530   H HB1  . ALA B  2 43  ? 301.16390 335.20098 340.25026 1.000 181.40511 ? 43  ALA Y HB1  1 
ATOM 2531   H HB2  . ALA B  2 43  ? 300.23714 335.33351 338.96586 1.000 181.13190 ? 43  ALA Y HB2  1 
ATOM 2532   H HB3  . ALA B  2 43  ? 301.71534 335.90215 338.93490 1.000 181.59136 ? 43  ALA Y HB3  1 
ATOM 2533   N N    . ASN B  2 44  ? 301.94708 338.37838 341.39772 1.000 210.58820 ? 44  ASN Y N    1 
ATOM 2534   C CA   . ASN B  2 44  ? 303.19979 339.07907 341.65844 1.000 211.77070 ? 44  ASN Y CA   1 
ATOM 2535   C C    . ASN B  2 44  ? 304.37646 338.29497 341.10202 1.000 212.82119 ? 44  ASN Y C    1 
ATOM 2536   O O    . ASN B  2 44  ? 305.30998 338.88445 340.54462 1.000 214.05881 ? 44  ASN Y O    1 
ATOM 2537   C CB   . ASN B  2 44  ? 303.36564 339.30319 343.16536 1.000 211.41590 ? 44  ASN Y CB   1 
ATOM 2538   C CG   . ASN B  2 44  ? 304.57416 340.17740 343.52276 1.000 212.66094 ? 44  ASN Y CG   1 
ATOM 2539   O OD1  . ASN B  2 44  ? 305.51521 340.33619 342.74753 1.000 214.60138 ? 44  ASN Y OD1  1 
ATOM 2540   N ND2  . ASN B  2 44  ? 304.52884 340.77089 344.70811 1.000 212.22533 ? 44  ASN Y ND2  1 
ATOM 2541   H H    . ASN B  2 44  ? 301.48439 338.19375 342.09870 1.000 211.28158 ? 44  ASN Y H    1 
ATOM 2542   H HA   . ASN B  2 44  ? 303.17571 339.94467 341.22239 1.000 211.78088 ? 44  ASN Y HA   1 
ATOM 2543   H HB2  . ASN B  2 44  ? 302.56820 339.73341 343.51215 1.000 211.82729 ? 44  ASN Y HB2  1 
ATOM 2544   H HB3  . ASN B  2 44  ? 303.48719 338.44022 343.58684 1.000 211.88646 ? 44  ASN Y HB3  1 
ATOM 2545   H HD21 . ASN B  2 44  ? 303.85693 340.65141 345.22549 1.000 211.99283 ? 44  ASN Y HD21 1 
ATOM 2546   H HD22 . ASN B  2 44  ? 305.17805 341.27613 344.95817 1.000 212.03391 ? 44  ASN Y HD22 1 
ATOM 2547   N N    . TRP B  2 45  ? 304.33697 336.97350 341.22284 1.000 228.08873 ? 45  TRP Y N    1 
ATOM 2548   C CA   . TRP B  2 45  ? 305.37013 336.09211 340.70976 1.000 228.49817 ? 45  TRP Y CA   1 
ATOM 2549   C C    . TRP B  2 45  ? 304.71279 334.94993 339.94781 1.000 227.44238 ? 45  TRP Y C    1 
ATOM 2550   O O    . TRP B  2 45  ? 303.62133 334.49799 340.30554 1.000 226.38401 ? 45  TRP Y O    1 
ATOM 2551   C CB   . TRP B  2 45  ? 306.22291 335.52995 341.84389 1.000 229.45941 ? 45  TRP Y CB   1 
ATOM 2552   C CG   . TRP B  2 45  ? 307.29701 334.64743 341.35252 1.000 230.10354 ? 45  TRP Y CG   1 
ATOM 2553   C CD1  . TRP B  2 45  ? 308.36978 334.99617 340.58841 1.000 230.76089 ? 45  TRP Y CD1  1 
ATOM 2554   C CD2  . TRP B  2 45  ? 307.34937 333.23273 341.49950 1.000 230.23565 ? 45  TRP Y CD2  1 
ATOM 2555   N NE1  . TRP B  2 45  ? 309.11951 333.88257 340.29345 1.000 231.38890 ? 45  TRP Y NE1  1 
ATOM 2556   C CE2  . TRP B  2 45  ? 308.50742 332.78434 340.83816 1.000 231.42020 ? 45  TRP Y CE2  1 
ATOM 2557   C CE3  . TRP B  2 45  ? 306.53480 332.30086 342.14222 1.000 229.26864 ? 45  TRP Y CE3  1 
ATOM 2558   C CZ2  . TRP B  2 45  ? 308.87257 331.44355 340.80853 1.000 232.33402 ? 45  TRP Y CZ2  1 
ATOM 2559   C CZ3  . TRP B  2 45  ? 306.89556 330.98323 342.11573 1.000 229.59616 ? 45  TRP Y CZ3  1 
ATOM 2560   C CH2  . TRP B  2 45  ? 308.05088 330.55762 341.44833 1.000 231.12401 ? 45  TRP Y CH2  1 
ATOM 2561   H H    . TRP B  2 45  ? 303.69667 336.55199 341.61238 1.000 228.93545 ? 45  TRP Y H    1 
ATOM 2562   H HA   . TRP B  2 45  ? 305.95008 336.56631 340.09527 1.000 229.50992 ? 45  TRP Y HA   1 
ATOM 2563   H HB2  . TRP B  2 45  ? 306.63212 336.26535 342.32621 1.000 229.53217 ? 45  TRP Y HB2  1 
ATOM 2564   H HB3  . TRP B  2 45  ? 305.65573 335.01768 342.44076 1.000 229.55951 ? 45  TRP Y HB3  1 
ATOM 2565   H HD1  . TRP B  2 45  ? 308.57888 335.86510 340.32955 1.000 229.76227 ? 45  TRP Y HD1  1 
ATOM 2566   H HE1  . TRP B  2 45  ? 309.84661 333.87596 339.83518 1.000 229.81527 ? 45  TRP Y HE1  1 
ATOM 2567   H HE3  . TRP B  2 45  ? 305.76558 332.57275 342.58847 1.000 229.75300 ? 45  TRP Y HE3  1 
ATOM 2568   H HZ2  . TRP B  2 45  ? 309.64112 331.16034 340.36934 1.000 229.84219 ? 45  TRP Y HZ2  1 
ATOM 2569   H HZ3  . TRP B  2 45  ? 306.35455 330.36447 342.54668 1.000 229.82816 ? 45  TRP Y HZ3  1 
ATOM 2570   H HH2  . TRP B  2 45  ? 308.26975 329.65407 341.45259 1.000 229.81236 ? 45  TRP Y HH2  1 
ATOM 2571   N N    . GLY B  2 46  ? 305.38244 334.48310 338.90307 1.000 209.09189 ? 46  GLY Y N    1 
ATOM 2572   C CA   . GLY B  2 46  ? 304.88918 333.36838 338.12413 1.000 208.15435 ? 46  GLY Y CA   1 
ATOM 2573   C C    . GLY B  2 46  ? 305.32231 333.46640 336.67616 1.000 208.61136 ? 46  GLY Y C    1 
ATOM 2574   O O    . GLY B  2 46  ? 306.16193 334.28237 336.31036 1.000 209.85991 ? 46  GLY Y O    1 
ATOM 2575   H H    . GLY B  2 46  ? 306.13498 334.79505 338.63062 1.000 209.58649 ? 46  GLY Y H    1 
ATOM 2576   H HA2  . GLY B  2 46  ? 305.22679 332.53776 338.48910 1.000 209.34593 ? 46  GLY Y HA2  1 
ATOM 2577   H HA3  . GLY B  2 46  ? 303.92744 333.35763 338.14283 1.000 209.17040 ? 46  GLY Y HA3  1 
ATOM 2578   N N    . ASP B  2 47  ? 304.70744 332.61455 335.85874 1.000 205.16589 ? 47  ASP Y N    1 
ATOM 2579   C CA   . ASP B  2 47  ? 305.11359 332.41381 334.47388 1.000 205.67239 ? 47  ASP Y CA   1 
ATOM 2580   C C    . ASP B  2 47  ? 304.41872 333.43433 333.57961 1.000 205.65477 ? 47  ASP Y C    1 
ATOM 2581   O O    . ASP B  2 47  ? 303.19610 333.38327 333.41186 1.000 205.42661 ? 47  ASP Y O    1 
ATOM 2582   C CB   . ASP B  2 47  ? 304.76086 330.99521 334.03113 1.000 204.58964 ? 47  ASP Y CB   1 
ATOM 2583   C CG   . ASP B  2 47  ? 305.59975 329.94254 334.72637 1.000 204.74298 ? 47  ASP Y CG   1 
ATOM 2584   O OD1  . ASP B  2 47  ? 306.74828 330.24411 335.09810 1.000 205.54443 ? 47  ASP Y OD1  1 
ATOM 2585   O OD2  . ASP B  2 47  ? 305.10788 328.80973 334.90695 1.000 203.80635 ? 47  ASP Y OD2  1 
ATOM 2586   H H    . ASP B  2 47  ? 304.03693 332.13044 336.09165 1.000 205.16004 ? 47  ASP Y H    1 
ATOM 2587   H HA   . ASP B  2 47  ? 306.07150 332.54031 334.39197 1.000 205.12052 ? 47  ASP Y HA   1 
ATOM 2588   H HB2  . ASP B  2 47  ? 303.82893 330.82344 334.23921 1.000 205.13469 ? 47  ASP Y HB2  1 
ATOM 2589   H HB3  . ASP B  2 47  ? 304.90884 330.91588 333.07619 1.000 205.04244 ? 47  ASP Y HB3  1 
ATOM 2590   N N    . VAL B  2 48  ? 305.20191 334.32253 332.96828 1.000 209.96825 ? 48  VAL Y N    1 
ATOM 2591   C CA   . VAL B  2 48  ? 304.68341 335.42097 332.15719 1.000 209.62228 ? 48  VAL Y CA   1 
ATOM 2592   C C    . VAL B  2 48  ? 304.78146 335.03632 330.68855 1.000 208.15655 ? 48  VAL Y C    1 
ATOM 2593   O O    . VAL B  2 48  ? 305.80294 334.49598 330.24546 1.000 208.45256 ? 48  VAL Y O    1 
ATOM 2594   C CB   . VAL B  2 48  ? 305.44967 336.72773 332.42965 1.000 209.90044 ? 48  VAL Y CB   1 
ATOM 2595   C CG1  . VAL B  2 48  ? 304.99725 337.82415 331.46937 1.000 208.73330 ? 48  VAL Y CG1  1 
ATOM 2596   C CG2  . VAL B  2 48  ? 305.26023 337.16949 333.87313 1.000 209.87445 ? 48  VAL Y CG2  1 
ATOM 2597   H H    . VAL B  2 48  ? 306.06040 334.30787 333.01039 1.000 209.41007 ? 48  VAL Y H    1 
ATOM 2598   H HA   . VAL B  2 48  ? 303.74921 335.57214 332.36868 1.000 209.51164 ? 48  VAL Y HA   1 
ATOM 2599   H HB   . VAL B  2 48  ? 306.39538 336.57316 332.28345 1.000 209.44321 ? 48  VAL Y HB   1 
ATOM 2600   H HG11 . VAL B  2 48  ? 305.17926 338.68911 331.86770 1.000 209.28229 ? 48  VAL Y HG11 1 
ATOM 2601   H HG12 . VAL B  2 48  ? 305.48651 337.74101 330.63600 1.000 209.32798 ? 48  VAL Y HG12 1 
ATOM 2602   H HG13 . VAL B  2 48  ? 304.04506 337.73130 331.30902 1.000 209.29036 ? 48  VAL Y HG13 1 
ATOM 2603   H HG21 . VAL B  2 48  ? 305.73458 338.00327 334.01618 1.000 209.45408 ? 48  VAL Y HG21 1 
ATOM 2604   H HG22 . VAL B  2 48  ? 304.31345 337.29414 334.04362 1.000 209.43382 ? 48  VAL Y HG22 1 
ATOM 2605   H HG23 . VAL B  2 48  ? 305.61677 336.48657 334.46151 1.000 209.49391 ? 48  VAL Y HG23 1 
ATOM 2606   N N    . GLY B  2 49  ? 303.72100 335.31458 329.93452 1.000 178.66974 ? 49  GLY Y N    1 
ATOM 2607   C CA   . GLY B  2 49  ? 303.70202 335.05799 328.51017 1.000 177.47651 ? 49  GLY Y CA   1 
ATOM 2608   C C    . GLY B  2 49  ? 303.31472 333.65435 328.10447 1.000 176.67779 ? 49  GLY Y C    1 
ATOM 2609   O O    . GLY B  2 49  ? 303.42739 333.32152 326.91843 1.000 176.33852 ? 49  GLY Y O    1 
ATOM 2610   H H    . GLY B  2 49  ? 302.99295 335.66006 330.23466 1.000 178.62819 ? 49  GLY Y H    1 
ATOM 2611   H HA2  . GLY B  2 49  ? 303.07720 335.67021 328.09159 1.000 177.93201 ? 49  GLY Y HA2  1 
ATOM 2612   H HA3  . GLY B  2 49  ? 304.58258 335.23896 328.14665 1.000 178.21183 ? 49  GLY Y HA3  1 
ATOM 2613   N N    . LYS B  2 50  ? 302.86420 332.82053 329.04050 1.000 176.37984 ? 50  LYS Y N    1 
ATOM 2614   C CA   . LYS B  2 50  ? 302.49630 331.44777 328.72851 1.000 175.85919 ? 50  LYS Y CA   1 
ATOM 2615   C C    . LYS B  2 50  ? 301.43809 330.96735 329.71077 1.000 174.55060 ? 50  LYS Y C    1 
ATOM 2616   O O    . LYS B  2 50  ? 301.37435 331.42835 330.85388 1.000 175.52543 ? 50  LYS Y O    1 
ATOM 2617   C CB   . LYS B  2 50  ? 303.72996 330.53431 328.74957 1.000 176.54756 ? 50  LYS Y CB   1 
ATOM 2618   C CG   . LYS B  2 50  ? 304.39634 330.38065 330.11935 1.000 177.65187 ? 50  LYS Y CG   1 
ATOM 2619   C CD   . LYS B  2 50  ? 305.59217 329.43380 330.07984 1.000 177.70873 ? 50  LYS Y CD   1 
ATOM 2620   C CE   . LYS B  2 50  ? 306.79683 330.03753 329.36411 1.000 178.19206 ? 50  LYS Y CE   1 
ATOM 2621   N NZ   . LYS B  2 50  ? 307.35162 331.20291 330.10333 1.000 179.10857 ? 50  LYS Y NZ   1 
ATOM 2622   H H    . LYS B  2 50  ? 302.76094 333.02769 329.86832 1.000 177.64143 ? 50  LYS Y H    1 
ATOM 2623   H HA   . LYS B  2 50  ? 302.11078 331.41208 327.83939 1.000 177.27548 ? 50  LYS Y HA   1 
ATOM 2624   H HB2  . LYS B  2 50  ? 303.46594 329.65052 328.45028 1.000 177.26772 ? 50  LYS Y HB2  1 
ATOM 2625   H HB3  . LYS B  2 50  ? 304.37992 330.90606 328.13584 1.000 177.36295 ? 50  LYS Y HB3  1 
ATOM 2626   H HG2  . LYS B  2 50  ? 304.70420 331.24950 330.42116 1.000 177.81280 ? 50  LYS Y HG2  1 
ATOM 2627   H HG3  . LYS B  2 50  ? 303.76770 330.01185 330.75783 1.000 177.70337 ? 50  LYS Y HG3  1 
ATOM 2628   H HD2  . LYS B  2 50  ? 305.85808 329.22359 330.98858 1.000 177.54391 ? 50  LYS Y HD2  1 
ATOM 2629   H HD3  . LYS B  2 50  ? 305.33856 328.62349 329.61110 1.000 177.25172 ? 50  LYS Y HD3  1 
ATOM 2630   H HE2  . LYS B  2 50  ? 307.49360 329.36544 329.30682 1.000 177.29340 ? 50  LYS Y HE2  1 
ATOM 2631   H HE3  . LYS B  2 50  ? 306.54975 330.32880 328.47425 1.000 177.36593 ? 50  LYS Y HE3  1 
ATOM 2632   H HZ1  . LYS B  2 50  ? 308.15522 331.41296 329.78385 1.000 177.42438 ? 50  LYS Y HZ1  1 
ATOM 2633   H HZ2  . LYS B  2 50  ? 306.81167 331.90495 330.01463 1.000 177.70161 ? 50  LYS Y HZ2  1 
ATOM 2634   H HZ3  . LYS B  2 50  ? 307.42540 331.00242 330.96639 1.000 177.69481 ? 50  LYS Y HZ3  1 
ATOM 2635   N N    . VAL B  2 51  ? 300.60973 330.03324 329.24693 1.000 138.85302 ? 51  VAL Y N    1 
ATOM 2636   C CA   . VAL B  2 51  ? 299.53617 329.44634 330.04146 1.000 138.40147 ? 51  VAL Y CA   1 
ATOM 2637   C C    . VAL B  2 51  ? 300.03556 328.12440 330.60504 1.000 138.27529 ? 51  VAL Y C    1 
ATOM 2638   O O    . VAL B  2 51  ? 300.62012 327.31364 329.87501 1.000 137.88503 ? 51  VAL Y O    1 
ATOM 2639   C CB   . VAL B  2 51  ? 298.26391 329.23554 329.20000 1.000 136.15619 ? 51  VAL Y CB   1 
ATOM 2640   C CG1  . VAL B  2 51  ? 297.11335 328.75851 330.08278 1.000 136.35105 ? 51  VAL Y CG1  1 
ATOM 2641   C CG2  . VAL B  2 51  ? 297.87958 330.50962 328.45169 1.000 135.80159 ? 51  VAL Y CG2  1 
ATOM 2642   H H    . VAL B  2 51  ? 300.65365 329.71342 328.45124 1.000 138.35304 ? 51  VAL Y H    1 
ATOM 2643   H HA   . VAL B  2 51  ? 299.31682 330.03372 330.77999 1.000 138.03433 ? 51  VAL Y HA   1 
ATOM 2644   H HB   . VAL B  2 51  ? 298.43701 328.54579 328.54117 1.000 137.35647 ? 51  VAL Y HB   1 
ATOM 2645   H HG11 . VAL B  2 51  ? 296.28288 328.83038 329.58705 1.000 137.04482 ? 51  VAL Y HG11 1 
ATOM 2646   H HG12 . VAL B  2 51  ? 297.26487 327.83474 330.33525 1.000 137.15061 ? 51  VAL Y HG12 1 
ATOM 2647   H HG13 . VAL B  2 51  ? 297.07065 329.31698 330.87485 1.000 137.48200 ? 51  VAL Y HG13 1 
ATOM 2648   H HG21 . VAL B  2 51  ? 297.02840 330.37021 328.00832 1.000 137.02021 ? 51  VAL Y HG21 1 
ATOM 2649   H HG22 . VAL B  2 51  ? 297.80086 331.23367 329.08734 1.000 137.45725 ? 51  VAL Y HG22 1 
ATOM 2650   H HG23 . VAL B  2 51  ? 298.55731 330.71905 327.79106 1.000 137.47556 ? 51  VAL Y HG23 1 
ATOM 2651   N N    . VAL B  2 52  ? 299.80423 327.90433 331.89838 1.000 147.06395 ? 52  VAL Y N    1 
ATOM 2652   C CA   . VAL B  2 52  ? 300.23532 326.69745 332.59523 1.000 146.79843 ? 52  VAL Y CA   1 
ATOM 2653   C C    . VAL B  2 52  ? 298.98540 325.93564 333.01083 1.000 146.56321 ? 52  VAL Y C    1 
ATOM 2654   O O    . VAL B  2 52  ? 298.01599 326.52918 333.49825 1.000 146.14249 ? 52  VAL Y O    1 
ATOM 2655   C CB   . VAL B  2 52  ? 301.12467 327.03995 333.81054 1.000 147.72005 ? 52  VAL Y CB   1 
ATOM 2656   C CG1  . VAL B  2 52  ? 301.53064 325.78735 334.62294 1.000 148.02280 ? 52  VAL Y CG1  1 
ATOM 2657   C CG2  . VAL B  2 52  ? 302.35915 327.78972 333.35377 1.000 147.88554 ? 52  VAL Y CG2  1 
ATOM 2658   H H    . VAL B  2 52  ? 299.38521 328.45707 332.40672 1.000 147.49093 ? 52  VAL Y H    1 
ATOM 2659   H HA   . VAL B  2 52  ? 300.74812 326.12749 332.00334 1.000 147.39187 ? 52  VAL Y HA   1 
ATOM 2660   H HB   . VAL B  2 52  ? 300.62744 327.62528 334.40251 1.000 147.60930 ? 52  VAL Y HB   1 
ATOM 2661   H HG11 . VAL B  2 52  ? 301.96032 326.08578 335.43951 1.000 147.65509 ? 52  VAL Y HG11 1 
ATOM 2662   H HG12 . VAL B  2 52  ? 300.77370 325.23367 334.85559 1.000 147.54220 ? 52  VAL Y HG12 1 
ATOM 2663   H HG13 . VAL B  2 52  ? 302.16321 325.27232 334.09770 1.000 147.67626 ? 52  VAL Y HG13 1 
ATOM 2664   H HG21 . VAL B  2 52  ? 303.02999 327.73767 334.05020 1.000 148.28821 ? 52  VAL Y HG21 1 
ATOM 2665   H HG22 . VAL B  2 52  ? 302.69323 327.37883 332.54093 1.000 147.99182 ? 52  VAL Y HG22 1 
ATOM 2666   H HG23 . VAL B  2 52  ? 302.12276 328.71466 333.18374 1.000 148.27882 ? 52  VAL Y HG23 1 
ATOM 2667   N N    . THR B  2 53  ? 299.01501 324.61846 332.81938 1.000 146.17970 ? 53  THR Y N    1 
ATOM 2668   C CA   . THR B  2 53  ? 297.87998 323.73986 333.10536 1.000 146.35205 ? 53  THR Y CA   1 
ATOM 2669   C C    . THR B  2 53  ? 298.12506 323.07078 334.45397 1.000 146.69530 ? 53  THR Y C    1 
ATOM 2670   O O    . THR B  2 53  ? 298.77530 322.02928 334.54475 1.000 147.35338 ? 53  THR Y O    1 
ATOM 2671   C CB   . THR B  2 53  ? 297.69295 322.70978 331.99505 1.000 146.31332 ? 53  THR Y CB   1 
ATOM 2672   O OG1  . THR B  2 53  ? 298.86808 321.89534 331.88964 1.000 147.10913 ? 53  THR Y OG1  1 
ATOM 2673   C CG2  . THR B  2 53  ? 297.39150 323.38107 330.65001 1.000 146.01159 ? 53  THR Y CG2  1 
ATOM 2674   H H    . THR B  2 53  ? 299.70239 324.19766 332.52033 1.000 146.17638 ? 53  THR Y H    1 
ATOM 2675   H HA   . THR B  2 53  ? 297.06589 324.26269 333.17017 1.000 146.10426 ? 53  THR Y HA   1 
ATOM 2676   H HB   . THR B  2 53  ? 296.93883 322.14338 332.21985 1.000 146.14754 ? 53  THR Y HB   1 
ATOM 2677   H HG1  . THR B  2 53  ? 298.84778 321.45065 331.17804 1.000 146.15531 ? 53  THR Y HG1  1 
ATOM 2678   H HG21 . THR B  2 53  ? 297.59003 322.76660 329.92697 1.000 146.09483 ? 53  THR Y HG21 1 
ATOM 2679   H HG22 . THR B  2 53  ? 296.45247 323.61620 330.60931 1.000 146.08472 ? 53  THR Y HG22 1 
ATOM 2680   H HG23 . THR B  2 53  ? 297.92044 324.18275 330.52573 1.000 146.15135 ? 53  THR Y HG23 1 
ATOM 2681   N N    . ILE B  2 54  ? 297.59491 323.68027 335.50893 1.000 152.34270 ? 54  ILE Y N    1 
ATOM 2682   C CA   . ILE B  2 54  ? 297.71319 323.13090 336.85386 1.000 152.85826 ? 54  ILE Y CA   1 
ATOM 2683   C C    . ILE B  2 54  ? 296.69594 322.01087 337.02293 1.000 153.20050 ? 54  ILE Y C    1 
ATOM 2684   O O    . ILE B  2 54  ? 295.54713 322.11771 336.57715 1.000 151.90649 ? 54  ILE Y O    1 
ATOM 2685   C CB   . ILE B  2 54  ? 297.50887 324.23255 337.91095 1.000 152.77113 ? 54  ILE Y CB   1 
ATOM 2686   C CG1  . ILE B  2 54  ? 298.48614 325.40122 337.70331 1.000 153.14075 ? 54  ILE Y CG1  1 
ATOM 2687   C CG2  . ILE B  2 54  ? 297.66511 323.65447 339.31051 1.000 154.16491 ? 54  ILE Y CG2  1 
ATOM 2688   C CD1  . ILE B  2 54  ? 299.96400 325.03603 337.71676 1.000 154.42548 ? 54  ILE Y CD1  1 
ATOM 2689   H H    . ILE B  2 54  ? 297.16287 324.42327 335.47168 1.000 153.19463 ? 54  ILE Y H    1 
ATOM 2690   H HA   . ILE B  2 54  ? 298.59464 322.74559 336.97017 1.000 153.27886 ? 54  ILE Y HA   1 
ATOM 2691   H HB   . ILE B  2 54  ? 296.60425 324.57237 337.82296 1.000 153.30448 ? 54  ILE Y HB   1 
ATOM 2692   H HG12 . ILE B  2 54  ? 298.29396 325.82984 336.85477 1.000 153.29235 ? 54  ILE Y HG12 1 
ATOM 2693   H HG13 . ILE B  2 54  ? 298.34547 326.03801 338.41836 1.000 153.39835 ? 54  ILE Y HG13 1 
ATOM 2694   H HG21 . ILE B  2 54  ? 297.86658 324.37130 339.93318 1.000 153.51726 ? 54  ILE Y HG21 1 
ATOM 2695   H HG22 . ILE B  2 54  ? 296.83813 323.21967 339.56923 1.000 153.61543 ? 54  ILE Y HG22 1 
ATOM 2696   H HG23 . ILE B  2 54  ? 298.39270 323.01290 339.30589 1.000 153.56588 ? 54  ILE Y HG23 1 
ATOM 2697   H HD11 . ILE B  2 54  ? 300.17702 324.56340 338.53688 1.000 153.54823 ? 54  ILE Y HD11 1 
ATOM 2698   H HD12 . ILE B  2 54  ? 300.48307 325.85506 337.66905 1.000 153.40092 ? 54  ILE Y HD12 1 
ATOM 2699   H HD13 . ILE B  2 54  ? 300.16556 324.47739 336.95226 1.000 153.34683 ? 54  ILE Y HD13 1 
ATOM 2700   N N    . LYS B  2 55  ? 297.12170 320.92652 337.66507 1.000 167.56814 ? 55  LYS Y N    1 
ATOM 2701   C CA   . LYS B  2 55  ? 296.26453 319.77473 337.91728 1.000 167.57497 ? 55  LYS Y CA   1 
ATOM 2702   C C    . LYS B  2 55  ? 295.41668 320.03029 339.16727 1.000 167.99787 ? 55  LYS Y C    1 
ATOM 2703   O O    . LYS B  2 55  ? 295.33566 321.15172 339.67571 1.000 168.58396 ? 55  LYS Y O    1 
ATOM 2704   C CB   . LYS B  2 55  ? 297.11839 318.50990 338.03233 1.000 168.01413 ? 55  LYS Y CB   1 
ATOM 2705   C CG   . LYS B  2 55  ? 297.77644 318.09601 336.72324 1.000 169.21956 ? 55  LYS Y CG   1 
ATOM 2706   C CD   . LYS B  2 55  ? 298.59233 316.81959 336.87406 1.000 169.91485 ? 55  LYS Y CD   1 
ATOM 2707   C CE   . LYS B  2 55  ? 299.25255 316.43961 335.55443 1.000 169.81052 ? 55  LYS Y CE   1 
ATOM 2708   N NZ   . LYS B  2 55  ? 300.07771 315.21425 335.66677 1.000 169.35536 ? 55  LYS Y NZ   1 
ATOM 2709   H H    . LYS B  2 55  ? 297.92318 320.82896 337.95984 1.000 168.17115 ? 55  LYS Y H    1 
ATOM 2710   H HA   . LYS B  2 55  ? 295.65948 319.65756 337.16502 1.000 168.33579 ? 55  LYS Y HA   1 
ATOM 2711   H HB2  . LYS B  2 55  ? 297.81344 318.66699 338.68245 1.000 168.64981 ? 55  LYS Y HB2  1 
ATOM 2712   H HB3  . LYS B  2 55  ? 296.57104 317.76038 338.30775 1.000 168.59975 ? 55  LYS Y HB3  1 
ATOM 2713   H HG2  . LYS B  2 55  ? 297.10159 317.96160 336.03895 1.000 168.73426 ? 55  LYS Y HG2  1 
ATOM 2714   H HG3  . LYS B  2 55  ? 298.39165 318.79927 336.46363 1.000 168.71400 ? 55  LYS Y HG3  1 
ATOM 2715   H HD2  . LYS B  2 55  ? 299.28786 316.95011 337.53693 1.000 168.93058 ? 55  LYS Y HD2  1 
ATOM 2716   H HD3  . LYS B  2 55  ? 298.00966 316.08989 337.13864 1.000 168.85160 ? 55  LYS Y HD3  1 
ATOM 2717   H HE2  . LYS B  2 55  ? 298.55980 316.26257 334.90783 1.000 168.88417 ? 55  LYS Y HE2  1 
ATOM 2718   H HE3  . LYS B  2 55  ? 299.82086 317.16504 335.25443 1.000 168.92527 ? 55  LYS Y HE3  1 
ATOM 2719   H HZ1  . LYS B  2 55  ? 300.48527 315.05101 334.89136 1.000 168.82149 ? 55  LYS Y HZ1  1 
ATOM 2720   H HZ2  . LYS B  2 55  ? 300.69117 315.31566 336.30316 1.000 168.83144 ? 55  LYS Y HZ2  1 
ATOM 2721   H HZ3  . LYS B  2 55  ? 299.56000 314.51583 335.87334 1.000 168.79998 ? 55  LYS Y HZ3  1 
ATOM 2722   N N    . ASN B  2 56  ? 294.75756 318.97615 339.66230 1.000 159.45527 ? 56  ASN Y N    1 
ATOM 2723   C CA   . ASN B  2 56  ? 294.00600 319.04929 340.91331 1.000 159.79337 ? 56  ASN Y CA   1 
ATOM 2724   C C    . ASN B  2 56  ? 294.86653 319.55328 342.06403 1.000 160.97248 ? 56  ASN Y C    1 
ATOM 2725   O O    . ASN B  2 56  ? 294.37816 320.28797 342.93060 1.000 160.63810 ? 56  ASN Y O    1 
ATOM 2726   C CB   . ASN B  2 56  ? 293.45627 317.65863 341.24749 1.000 159.84150 ? 56  ASN Y CB   1 
ATOM 2727   C CG   . ASN B  2 56  ? 292.58669 317.63718 342.49272 1.000 159.98152 ? 56  ASN Y CG   1 
ATOM 2728   O OD1  . ASN B  2 56  ? 292.31752 318.66387 343.11383 1.000 159.42874 ? 56  ASN Y OD1  1 
ATOM 2729   N ND2  . ASN B  2 56  ? 292.15549 316.44443 342.87305 1.000 159.87097 ? 56  ASN Y ND2  1 
ATOM 2730   H H    . ASN B  2 56  ? 294.71906 318.20667 339.28366 1.000 159.65231 ? 56  ASN Y H    1 
ATOM 2731   H HA   . ASN B  2 56  ? 293.25624 319.65611 340.80448 1.000 159.51713 ? 56  ASN Y HA   1 
ATOM 2732   H HB2  . ASN B  2 56  ? 292.92071 317.34210 340.50222 1.000 159.35797 ? 56  ASN Y HB2  1 
ATOM 2733   H HB3  . ASN B  2 56  ? 294.20210 317.05679 341.39771 1.000 159.62978 ? 56  ASN Y HB3  1 
ATOM 2734   H HD21 . ASN B  2 56  ? 291.65999 316.37405 343.57100 1.000 159.22730 ? 56  ASN Y HD21 1 
ATOM 2735   H HD22 . ASN B  2 56  ? 292.36255 315.74419 342.41816 1.000 159.23266 ? 56  ASN Y HD22 1 
ATOM 2736   N N    . ASP B  2 57  ? 296.14069 319.18022 342.08528 1.000 180.86225 ? 57  ASP Y N    1 
ATOM 2737   C CA   . ASP B  2 57  ? 296.99423 319.47315 343.22738 1.000 181.32859 ? 57  ASP Y CA   1 
ATOM 2738   C C    . ASP B  2 57  ? 297.19108 320.97626 343.39489 1.000 181.40953 ? 57  ASP Y C    1 
ATOM 2739   O O    . ASP B  2 57  ? 297.46109 321.69185 342.42553 1.000 181.20638 ? 57  ASP Y O    1 
ATOM 2740   C CB   . ASP B  2 57  ? 298.34416 318.77921 343.05376 1.000 181.82245 ? 57  ASP Y CB   1 
ATOM 2741   C CG   . ASP B  2 57  ? 298.30409 317.31783 343.45653 1.000 181.94777 ? 57  ASP Y CG   1 
ATOM 2742   O OD1  . ASP B  2 57  ? 298.13362 317.03845 344.66210 1.000 181.72101 ? 57  ASP Y OD1  1 
ATOM 2743   O OD2  . ASP B  2 57  ? 298.43810 316.44915 342.56877 1.000 181.69252 ? 57  ASP Y OD2  1 
ATOM 2744   H H    . ASP B  2 57  ? 296.53399 318.75549 341.44964 1.000 180.62613 ? 57  ASP Y H    1 
ATOM 2745   H HA   . ASP B  2 57  ? 296.58032 319.12889 344.03377 1.000 180.89282 ? 57  ASP Y HA   1 
ATOM 2746   H HB2  . ASP B  2 57  ? 298.60210 318.82058 342.11925 1.000 181.17309 ? 57  ASP Y HB2  1 
ATOM 2747   H HB3  . ASP B  2 57  ? 299.00739 319.22902 343.59650 1.000 181.28123 ? 57  ASP Y HB3  1 
ATOM 2748   N N    . LEU B  2 58  ? 297.05465 321.45223 344.63534 1.000 174.24397 ? 58  LEU Y N    1 
ATOM 2749   C CA   . LEU B  2 58  ? 297.36196 322.83592 344.98096 1.000 173.42192 ? 58  LEU Y CA   1 
ATOM 2750   C C    . LEU B  2 58  ? 298.85506 323.11841 345.01373 1.000 174.20908 ? 58  LEU Y C    1 
ATOM 2751   O O    . LEU B  2 58  ? 299.24462 324.28577 345.13058 1.000 173.62371 ? 58  LEU Y O    1 
ATOM 2752   C CB   . LEU B  2 58  ? 296.79125 323.19429 346.35952 1.000 172.38723 ? 58  LEU Y CB   1 
ATOM 2753   C CG   . LEU B  2 58  ? 295.28613 323.24937 346.60992 1.000 172.17358 ? 58  LEU Y CG   1 
ATOM 2754   C CD1  . LEU B  2 58  ? 294.99783 323.47331 348.08990 1.000 171.88439 ? 58  LEU Y CD1  1 
ATOM 2755   C CD2  . LEU B  2 58  ? 294.65887 324.36351 345.79207 1.000 171.84769 ? 58  LEU Y CD2  1 
ATOM 2756   H H    . LEU B  2 58  ? 296.78743 320.98060 345.30316 1.000 172.89289 ? 58  LEU Y H    1 
ATOM 2757   H HA   . LEU B  2 58  ? 296.95472 323.41728 344.32136 1.000 172.79878 ? 58  LEU Y HA   1 
ATOM 2758   H HB2  . LEU B  2 58  ? 297.15347 322.55316 346.99227 1.000 172.57198 ? 58  LEU Y HB2  1 
ATOM 2759   H HB3  . LEU B  2 58  ? 297.12925 324.07634 346.57960 1.000 172.55178 ? 58  LEU Y HB3  1 
ATOM 2760   H HG   . LEU B  2 58  ? 294.89704 322.41099 346.32892 1.000 172.57013 ? 58  LEU Y HG   1 
ATOM 2761   H HD11 . LEU B  2 58  ? 294.04326 323.57831 348.21472 1.000 172.51770 ? 58  LEU Y HD11 1 
ATOM 2762   H HD12 . LEU B  2 58  ? 295.31193 322.71143 348.60148 1.000 172.46751 ? 58  LEU Y HD12 1 
ATOM 2763   H HD13 . LEU B  2 58  ? 295.45948 324.27506 348.37503 1.000 172.48240 ? 58  LEU Y HD13 1 
ATOM 2764   H HD21 . LEU B  2 58  ? 293.71663 324.45394 346.00877 1.000 172.65647 ? 58  LEU Y HD21 1 
ATOM 2765   H HD22 . LEU B  2 58  ? 295.11472 325.20386 345.98537 1.000 172.62084 ? 58  LEU Y HD22 1 
ATOM 2766   H HD23 . LEU B  2 58  ? 294.76314 324.12438 344.86468 1.000 172.66915 ? 58  LEU Y HD23 1 
ATOM 2767   N N    . ARG B  2 59  ? 299.69841 322.09058 344.91158 1.000 187.18324 ? 59  ARG Y N    1 
ATOM 2768   C CA   . ARG B  2 59  ? 301.11160 322.28662 345.21118 1.000 186.86431 ? 59  ARG Y CA   1 
ATOM 2769   C C    . ARG B  2 59  ? 301.79936 323.02752 344.07437 1.000 186.56450 ? 59  ARG Y C    1 
ATOM 2770   O O    . ARG B  2 59  ? 302.60620 323.93545 344.31212 1.000 186.96784 ? 59  ARG Y O    1 
ATOM 2771   C CB   . ARG B  2 59  ? 301.82272 320.95146 345.49453 1.000 186.50931 ? 59  ARG Y CB   1 
ATOM 2772   C CG   . ARG B  2 59  ? 300.96862 319.76621 346.02481 1.000 186.51443 ? 59  ARG Y CG   1 
ATOM 2773   C CD   . ARG B  2 59  ? 300.60379 319.88497 347.49396 1.000 187.32271 ? 59  ARG Y CD   1 
ATOM 2774   N NE   . ARG B  2 59  ? 301.75979 319.94828 348.37792 1.000 187.65137 ? 59  ARG Y NE   1 
ATOM 2775   C CZ   . ARG B  2 59  ? 301.69277 320.05989 349.69842 1.000 187.67626 ? 59  ARG Y CZ   1 
ATOM 2776   N NH1  . ARG B  2 59  ? 300.53219 320.11640 350.33583 1.000 187.61918 ? 59  ARG Y NH1  1 
ATOM 2777   N NH2  . ARG B  2 59  ? 302.81990 320.13461 350.39839 1.000 187.71523 ? 59  ARG Y NH2  1 
ATOM 2778   H H    . ARG B  2 59  ? 299.48506 321.32093 344.62004 1.000 186.80142 ? 59  ARG Y H    1 
ATOM 2779   H HA   . ARG B  2 59  ? 301.17871 322.84081 346.00045 1.000 186.92650 ? 59  ARG Y HA   1 
ATOM 2780   H HB2  . ARG B  2 59  ? 302.22624 320.65293 344.66499 1.000 186.90709 ? 59  ARG Y HB2  1 
ATOM 2781   H HB3  . ARG B  2 59  ? 302.52463 321.11850 346.14210 1.000 186.99233 ? 59  ARG Y HB3  1 
ATOM 2782   H HG2  . ARG B  2 59  ? 300.16006 319.62378 345.52214 1.000 186.81370 ? 59  ARG Y HG2  1 
ATOM 2783   H HG3  . ARG B  2 59  ? 301.51241 318.96774 345.94690 1.000 186.95004 ? 59  ARG Y HG3  1 
ATOM 2784   H HD2  . ARG B  2 59  ? 300.08774 320.69671 347.62216 1.000 187.03257 ? 59  ARG Y HD2  1 
ATOM 2785   H HD3  . ARG B  2 59  ? 300.07375 319.11411 347.74867 1.000 187.03702 ? 59  ARG Y HD3  1 
ATOM 2786   H HE   . ARG B  2 59  ? 302.53793 319.85708 348.02349 1.000 187.07646 ? 59  ARG Y HE   1 
ATOM 2787   H HH11 . ARG B  2 59  ? 299.78720 320.07518 349.90916 1.000 187.04874 ? 59  ARG Y HH11 1 
ATOM 2788   H HH12 . ARG B  2 59  ? 300.52345 320.19199 351.19199 1.000 186.83244 ? 59  ARG Y HH12 1 
ATOM 2789   H HH21 . ARG B  2 59  ? 303.57870 320.09930 349.99623 1.000 186.98400 ? 59  ARG Y HH21 1 
ATOM 2790   H HH22 . ARG B  2 59  ? 302.78900 320.20739 351.25471 1.000 186.86642 ? 59  ARG Y HH22 1 
ATOM 2791   N N    . GLN B  2 60  ? 301.46375 322.67498 342.83248 1.000 176.86096 ? 60  GLN Y N    1 
ATOM 2792   C CA   . GLN B  2 60  ? 302.02216 323.38033 341.68674 1.000 176.45140 ? 60  GLN Y CA   1 
ATOM 2793   C C    . GLN B  2 60  ? 301.59709 324.84162 341.69047 1.000 176.25054 ? 60  GLN Y C    1 
ATOM 2794   O O    . GLN B  2 60  ? 302.37319 325.72167 341.29964 1.000 176.68794 ? 60  GLN Y O    1 
ATOM 2795   C CB   . GLN B  2 60  ? 301.58921 322.69266 340.39288 1.000 176.27472 ? 60  GLN Y CB   1 
ATOM 2796   C CG   . GLN B  2 60  ? 302.18421 321.30574 340.21614 1.000 176.50948 ? 60  GLN Y CG   1 
ATOM 2797   C CD   . GLN B  2 60  ? 301.72777 320.62630 338.94061 1.000 176.61518 ? 60  GLN Y CD   1 
ATOM 2798   O OE1  . GLN B  2 60  ? 300.89459 321.15425 338.20429 1.000 175.82907 ? 60  GLN Y OE1  1 
ATOM 2799   N NE2  . GLN B  2 60  ? 302.27453 319.44591 338.67302 1.000 176.78006 ? 60  GLN Y NE2  1 
ATOM 2800   H H    . GLN B  2 60  ? 300.92007 322.03950 342.63104 1.000 176.70349 ? 60  GLN Y H    1 
ATOM 2801   H HA   . GLN B  2 60  ? 302.99039 323.34780 341.73541 1.000 176.57378 ? 60  GLN Y HA   1 
ATOM 2802   H HB2  . GLN B  2 60  ? 300.62372 322.60321 340.39425 1.000 176.28324 ? 60  GLN Y HB2  1 
ATOM 2803   H HB3  . GLN B  2 60  ? 301.86976 323.23549 339.63930 1.000 176.35013 ? 60  GLN Y HB3  1 
ATOM 2804   H HG2  . GLN B  2 60  ? 303.15116 321.37700 340.19068 1.000 176.52128 ? 60  GLN Y HG2  1 
ATOM 2805   H HG3  . GLN B  2 60  ? 301.91194 320.75050 340.96309 1.000 176.57048 ? 60  GLN Y HG3  1 
ATOM 2806   H HE21 . GLN B  2 60  ? 302.85386 319.10941 339.21250 1.000 176.49006 ? 60  GLN Y HE21 1 
ATOM 2807   H HE22 . GLN B  2 60  ? 302.05026 319.01828 337.96162 1.000 176.48984 ? 60  GLN Y HE22 1 
ATOM 2808   N N    . LEU B  2 61  ? 300.36905 325.11885 342.13839 1.000 165.17745 ? 61  LEU Y N    1 
ATOM 2809   C CA   . LEU B  2 61  ? 299.89046 326.49614 342.19113 1.000 164.63271 ? 61  LEU Y CA   1 
ATOM 2810   C C    . LEU B  2 61  ? 300.76305 327.34736 343.10569 1.000 166.41996 ? 61  LEU Y C    1 
ATOM 2811   O O    . LEU B  2 61  ? 301.22627 328.42219 342.70690 1.000 166.33101 ? 61  LEU Y O    1 
ATOM 2812   C CB   . LEU B  2 61  ? 298.42471 326.52833 342.64194 1.000 163.92974 ? 61  LEU Y CB   1 
ATOM 2813   C CG   . LEU B  2 61  ? 297.80234 327.86954 343.06956 1.000 164.10100 ? 61  LEU Y CG   1 
ATOM 2814   C CD1  . LEU B  2 61  ? 297.75632 328.85090 341.90705 1.000 163.66341 ? 61  LEU Y CD1  1 
ATOM 2815   C CD2  . LEU B  2 61  ? 296.39881 327.65755 343.62049 1.000 163.87920 ? 61  LEU Y CD2  1 
ATOM 2816   H H    . LEU B  2 61  ? 299.80174 324.53392 342.41210 1.000 165.08945 ? 61  LEU Y H    1 
ATOM 2817   H HA   . LEU B  2 61  ? 299.93472 326.87734 341.30044 1.000 164.48234 ? 61  LEU Y HA   1 
ATOM 2818   H HB2  . LEU B  2 61  ? 297.88416 326.19407 341.90933 1.000 164.42555 ? 61  LEU Y HB2  1 
ATOM 2819   H HB3  . LEU B  2 61  ? 298.33969 325.92466 343.39579 1.000 164.78293 ? 61  LEU Y HB3  1 
ATOM 2820   H HG   . LEU B  2 61  ? 298.31606 328.27356 343.78475 1.000 164.52451 ? 61  LEU Y HG   1 
ATOM 2821   H HD11 . LEU B  2 61  ? 297.51014 329.72610 342.24436 1.000 164.49105 ? 61  LEU Y HD11 1 
ATOM 2822   H HD12 . LEU B  2 61  ? 298.63034 328.89487 341.48898 1.000 164.34282 ? 61  LEU Y HD12 1 
ATOM 2823   H HD13 . LEU B  2 61  ? 297.09825 328.54876 341.26509 1.000 164.42676 ? 61  LEU Y HD13 1 
ATOM 2824   H HD21 . LEU B  2 61  ? 296.13560 328.44867 344.11446 1.000 164.59112 ? 61  LEU Y HD21 1 
ATOM 2825   H HD22 . LEU B  2 61  ? 295.78700 327.51611 342.88205 1.000 164.55053 ? 61  LEU Y HD22 1 
ATOM 2826   H HD23 . LEU B  2 61  ? 296.39591 326.88657 344.20851 1.000 164.61124 ? 61  LEU Y HD23 1 
ATOM 2827   N N    . LYS B  2 62  ? 301.00502 326.88997 344.33966 1.000 186.22922 ? 62  LYS Y N    1 
ATOM 2828   C CA   . LYS B  2 62  ? 301.75964 327.73915 345.25552 1.000 186.67825 ? 62  LYS Y CA   1 
ATOM 2829   C C    . LYS B  2 62  ? 303.23390 327.75686 344.87763 1.000 186.89016 ? 62  LYS Y C    1 
ATOM 2830   O O    . LYS B  2 62  ? 303.90886 328.78053 345.03802 1.000 186.77740 ? 62  LYS Y O    1 
ATOM 2831   C CB   . LYS B  2 62  ? 301.60448 327.29833 346.71397 1.000 186.70270 ? 62  LYS Y CB   1 
ATOM 2832   C CG   . LYS B  2 62  ? 302.16094 325.94524 347.11413 1.000 186.80469 ? 62  LYS Y CG   1 
ATOM 2833   C CD   . LYS B  2 62  ? 301.83665 325.71995 348.59030 1.000 186.37195 ? 62  LYS Y CD   1 
ATOM 2834   C CE   . LYS B  2 62  ? 302.37612 324.41338 349.13753 1.000 186.59850 ? 62  LYS Y CE   1 
ATOM 2835   N NZ   . LYS B  2 62  ? 301.74318 323.21246 348.57084 1.000 187.25483 ? 62  LYS Y NZ   1 
ATOM 2836   H H    . LYS B  2 62  ? 300.75847 326.12784 344.65336 1.000 185.98960 ? 62  LYS Y H    1 
ATOM 2837   H HA   . LYS B  2 62  ? 301.42217 328.64406 345.18714 1.000 186.36871 ? 62  LYS Y HA   1 
ATOM 2838   H HB2  . LYS B  2 62  ? 302.01683 327.96601 347.28367 1.000 186.66529 ? 62  LYS Y HB2  1 
ATOM 2839   H HB3  . LYS B  2 62  ? 300.65866 327.25334 346.90558 1.000 186.52697 ? 62  LYS Y HB3  1 
ATOM 2840   H HG2  . LYS B  2 62  ? 301.74091 325.24606 346.58921 1.000 186.54771 ? 62  LYS Y HG2  1 
ATOM 2841   H HG3  . LYS B  2 62  ? 303.12371 325.93253 347.00246 1.000 186.69274 ? 62  LYS Y HG3  1 
ATOM 2842   H HD2  . LYS B  2 62  ? 302.21690 326.44348 349.11273 1.000 186.65687 ? 62  LYS Y HD2  1 
ATOM 2843   H HD3  . LYS B  2 62  ? 300.87238 325.70732 348.69892 1.000 186.64982 ? 62  LYS Y HD3  1 
ATOM 2844   H HE2  . LYS B  2 62  ? 303.32682 324.36594 348.95133 1.000 186.68256 ? 62  LYS Y HE2  1 
ATOM 2845   H HE3  . LYS B  2 62  ? 302.23044 324.39642 350.09679 1.000 186.67117 ? 62  LYS Y HE3  1 
ATOM 2846   H HZ1  . LYS B  2 62  ? 301.77164 322.56237 349.17098 1.000 186.81154 ? 62  LYS Y HZ1  1 
ATOM 2847   H HZ2  . LYS B  2 62  ? 300.89470 323.37772 348.36022 1.000 186.71288 ? 62  LYS Y HZ2  1 
ATOM 2848   H HZ3  . LYS B  2 62  ? 302.18561 322.95573 347.84468 1.000 186.78796 ? 62  LYS Y HZ3  1 
ATOM 2849   N N    . ASN B  2 63  ? 303.75409 326.62932 344.38314 1.000 189.75575 ? 63  ASN Y N    1 
ATOM 2850   C CA   . ASN B  2 63  ? 305.15058 326.58784 343.96365 1.000 189.68191 ? 63  ASN Y CA   1 
ATOM 2851   C C    . ASN B  2 63  ? 305.40980 327.52740 342.79477 1.000 189.46190 ? 63  ASN Y C    1 
ATOM 2852   O O    . ASN B  2 63  ? 306.50543 328.08709 342.67872 1.000 190.84645 ? 63  ASN Y O    1 
ATOM 2853   C CB   . ASN B  2 63  ? 305.55861 325.16274 343.59207 1.000 189.62567 ? 63  ASN Y CB   1 
ATOM 2854   C CG   . ASN B  2 63  ? 305.48657 324.20901 344.76465 1.000 189.81971 ? 63  ASN Y CG   1 
ATOM 2855   O OD1  . ASN B  2 63  ? 305.60457 324.61502 345.92039 1.000 189.79416 ? 63  ASN Y OD1  1 
ATOM 2856   N ND2  . ASN B  2 63  ? 305.30084 322.92811 344.47129 1.000 189.62725 ? 63  ASN Y ND2  1 
ATOM 2857   H H    . ASN B  2 63  ? 303.32573 325.89053 344.28133 1.000 189.31830 ? 63  ASN Y H    1 
ATOM 2858   H HA   . ASN B  2 63  ? 305.70702 326.87502 344.70439 1.000 189.75766 ? 63  ASN Y HA   1 
ATOM 2859   H HB2  . ASN B  2 63  ? 304.96104 324.83573 342.90123 1.000 189.46492 ? 63  ASN Y HB2  1 
ATOM 2860   H HB3  . ASN B  2 63  ? 306.47104 325.17066 343.26441 1.000 189.68115 ? 63  ASN Y HB3  1 
ATOM 2861   H HD21 . ASN B  2 63  ? 305.22537 322.68294 343.65024 1.000 189.55446 ? 63  ASN Y HD21 1 
ATOM 2862   H HD22 . ASN B  2 63  ? 305.25425 322.34360 345.10066 1.000 189.63438 ? 63  ASN Y HD22 1 
ATOM 2863   N N    . LEU B  2 64  ? 304.43076 327.68151 341.89752 1.000 181.60938 ? 64  LEU Y N    1 
ATOM 2864   C CA   . LEU B  2 64  ? 304.60461 328.48867 340.69618 1.000 181.32282 ? 64  LEU Y CA   1 
ATOM 2865   C C    . LEU B  2 64  ? 304.07467 329.91050 340.82272 1.000 180.84796 ? 64  LEU Y C    1 
ATOM 2866   O O    . LEU B  2 64  ? 304.51810 330.77954 340.06461 1.000 181.35281 ? 64  LEU Y O    1 
ATOM 2867   C CB   . LEU B  2 64  ? 303.91596 327.81448 339.50596 1.000 181.00857 ? 64  LEU Y CB   1 
ATOM 2868   C CG   . LEU B  2 64  ? 304.50579 326.47713 339.04701 1.000 181.47860 ? 64  LEU Y CG   1 
ATOM 2869   C CD1  . LEU B  2 64  ? 303.63614 325.86337 337.96399 1.000 181.13370 ? 64  LEU Y CD1  1 
ATOM 2870   C CD2  . LEU B  2 64  ? 305.94076 326.63787 338.55936 1.000 182.38504 ? 64  LEU Y CD2  1 
ATOM 2871   H H    . LEU B  2 64  ? 303.65153 327.32530 341.96710 1.000 181.65782 ? 64  LEU Y H    1 
ATOM 2872   H HA   . LEU B  2 64  ? 305.54723 328.56096 340.48911 1.000 182.07317 ? 64  LEU Y HA   1 
ATOM 2873   H HB2  . LEU B  2 64  ? 302.98842 327.65570 339.74261 1.000 181.36021 ? 64  LEU Y HB2  1 
ATOM 2874   H HB3  . LEU B  2 64  ? 303.95206 328.42159 338.74965 1.000 181.63537 ? 64  LEU Y HB3  1 
ATOM 2875   H HG   . LEU B  2 64  ? 304.51496 325.86762 339.80039 1.000 181.58202 ? 64  LEU Y HG   1 
ATOM 2876   H HD11 . LEU B  2 64  ? 303.99324 324.99482 337.72722 1.000 181.46653 ? 64  LEU Y HD11 1 
ATOM 2877   H HD12 . LEU B  2 64  ? 302.73291 325.76988 338.30247 1.000 181.17313 ? 64  LEU Y HD12 1 
ATOM 2878   H HD13 . LEU B  2 64  ? 303.63971 326.44774 337.18867 1.000 181.37579 ? 64  LEU Y HD13 1 
ATOM 2879   H HD21 . LEU B  2 64  ? 306.15460 325.91543 337.95030 1.000 181.72113 ? 64  LEU Y HD21 1 
ATOM 2880   H HD22 . LEU B  2 64  ? 306.02635 327.49180 338.10529 1.000 181.87204 ? 64  LEU Y HD22 1 
ATOM 2881   H HD23 . LEU B  2 64  ? 306.53518 326.61476 339.32619 1.000 181.80192 ? 64  LEU Y HD23 1 
ATOM 2882   N N    . PHE B  2 65  ? 303.14760 330.17401 341.74348 1.000 172.52430 ? 65  PHE Y N    1 
ATOM 2883   C CA   . PHE B  2 65  ? 302.46143 331.46172 341.82844 1.000 172.31465 ? 65  PHE Y CA   1 
ATOM 2884   C C    . PHE B  2 65  ? 302.35269 331.93253 343.27033 1.000 173.18506 ? 65  PHE Y C    1 
ATOM 2885   O O    . PHE B  2 65  ? 301.31258 332.43542 343.70560 1.000 172.87939 ? 65  PHE Y O    1 
ATOM 2886   C CB   . PHE B  2 65  ? 301.08778 331.37406 341.16928 1.000 171.54338 ? 65  PHE Y CB   1 
ATOM 2887   C CG   . PHE B  2 65  ? 301.15304 331.04304 339.70870 1.000 171.79210 ? 65  PHE Y CG   1 
ATOM 2888   C CD1  . PHE B  2 65  ? 301.63582 331.96858 338.80553 1.000 172.38313 ? 65  PHE Y CD1  1 
ATOM 2889   C CD2  . PHE B  2 65  ? 300.77276 329.79866 339.24270 1.000 171.18118 ? 65  PHE Y CD2  1 
ATOM 2890   C CE1  . PHE B  2 65  ? 301.72142 331.67191 337.46072 1.000 172.68360 ? 65  PHE Y CE1  1 
ATOM 2891   C CE2  . PHE B  2 65  ? 300.85610 329.49611 337.89638 1.000 170.69285 ? 65  PHE Y CE2  1 
ATOM 2892   C CZ   . PHE B  2 65  ? 301.32696 330.43528 337.00554 1.000 171.52839 ? 65  PHE Y CZ   1 
ATOM 2893   H H    . PHE B  2 65  ? 302.89402 329.61220 342.34196 1.000 172.86295 ? 65  PHE Y H    1 
ATOM 2894   H HA   . PHE B  2 65  ? 302.96760 332.13841 341.35400 1.000 173.24192 ? 65  PHE Y HA   1 
ATOM 2895   H HB2  . PHE B  2 65  ? 300.56953 330.68340 341.61039 1.000 172.19056 ? 65  PHE Y HB2  1 
ATOM 2896   H HB3  . PHE B  2 65  ? 300.64145 332.23035 341.25846 1.000 172.22927 ? 65  PHE Y HB3  1 
ATOM 2897   H HD1  . PHE B  2 65  ? 301.90175 332.80727 339.10690 1.000 172.86758 ? 65  PHE Y HD1  1 
ATOM 2898   H HD2  . PHE B  2 65  ? 300.45248 329.16221 339.83996 1.000 172.11007 ? 65  PHE Y HD2  1 
ATOM 2899   H HE1  . PHE B  2 65  ? 302.03943 332.30910 336.86296 1.000 173.09510 ? 65  PHE Y HE1  1 
ATOM 2900   H HE2  . PHE B  2 65  ? 300.58899 328.65956 337.59150 1.000 171.94015 ? 65  PHE Y HE2  1 
ATOM 2901   H HZ   . PHE B  2 65  ? 301.38170 330.23305 336.09986 1.000 172.39468 ? 65  PHE Y HZ   1 
ATOM 2902   N N    . GLY B  2 66  ? 303.43234 331.77966 344.03209 1.000 190.63385 ? 66  GLY Y N    1 
ATOM 2903   C CA   . GLY B  2 66  ? 303.50942 332.34429 345.36490 1.000 191.12090 ? 66  GLY Y CA   1 
ATOM 2904   C C    . GLY B  2 66  ? 302.56780 331.70953 346.36657 1.000 189.96092 ? 66  GLY Y C    1 
ATOM 2905   O O    . GLY B  2 66  ? 301.64284 330.98250 345.99384 1.000 189.37154 ? 66  GLY Y O    1 
ATOM 2906   H H    . GLY B  2 66  ? 304.13661 331.34829 343.79276 1.000 190.52550 ? 66  GLY Y H    1 
ATOM 2907   H HA2  . GLY B  2 66  ? 304.41562 332.24604 345.69774 1.000 190.71794 ? 66  GLY Y HA2  1 
ATOM 2908   H HA3  . GLY B  2 66  ? 303.30706 333.29200 345.31926 1.000 190.59123 ? 66  GLY Y HA3  1 
ATOM 2909   N N    . ASP B  2 67  ? 302.79640 331.99628 347.64765 1.000 184.11018 ? 67  ASP Y N    1 
ATOM 2910   C CA   . ASP B  2 67  ? 301.99215 331.47558 348.74373 1.000 183.84574 ? 67  ASP Y CA   1 
ATOM 2911   C C    . ASP B  2 67  ? 301.18755 332.59637 349.40381 1.000 183.47191 ? 67  ASP Y C    1 
ATOM 2912   O O    . ASP B  2 67  ? 300.41239 332.34041 350.32840 1.000 183.51036 ? 67  ASP Y O    1 
ATOM 2913   C CB   . ASP B  2 67  ? 302.93221 330.79646 349.75889 1.000 184.24137 ? 67  ASP Y CB   1 
ATOM 2914   C CG   . ASP B  2 67  ? 302.20690 330.00424 350.85244 1.000 184.34156 ? 67  ASP Y CG   1 
ATOM 2915   O OD1  . ASP B  2 67  ? 300.96340 329.96075 350.90530 1.000 184.13139 ? 67  ASP Y OD1  1 
ATOM 2916   O OD2  . ASP B  2 67  ? 302.91774 329.40957 351.68939 1.000 184.76668 ? 67  ASP Y OD2  1 
ATOM 2917   H H    . ASP B  2 67  ? 303.43200 332.51162 347.91182 1.000 184.28600 ? 67  ASP Y H    1 
ATOM 2918   H HA   . ASP B  2 67  ? 301.37138 330.80424 348.42252 1.000 184.30371 ? 67  ASP Y HA   1 
ATOM 2919   H HB2  . ASP B  2 67  ? 303.51998 330.18816 349.28452 1.000 184.24166 ? 67  ASP Y HB2  1 
ATOM 2920   H HB3  . ASP B  2 67  ? 303.45854 331.48350 350.19731 1.000 184.24340 ? 67  ASP Y HB3  1 
ATOM 2921   N N    . ASP B  2 68  ? 301.31867 333.83283 348.92612 1.000 177.30522 ? 68  ASP Y N    1 
ATOM 2922   C CA   . ASP B  2 68  ? 300.77700 334.97969 349.63797 1.000 177.52970 ? 68  ASP Y CA   1 
ATOM 2923   C C    . ASP B  2 68  ? 299.30248 335.18115 349.31112 1.000 176.88513 ? 68  ASP Y C    1 
ATOM 2924   O O    . ASP B  2 68  ? 298.87966 335.05641 348.15814 1.000 176.80306 ? 68  ASP Y O    1 
ATOM 2925   C CB   . ASP B  2 68  ? 301.57349 336.23407 349.28663 1.000 178.04020 ? 68  ASP Y CB   1 
ATOM 2926   C CG   . ASP B  2 68  ? 301.15524 337.43436 350.09772 1.000 177.67196 ? 68  ASP Y CG   1 
ATOM 2927   O OD1  . ASP B  2 68  ? 301.49878 337.49772 351.29621 1.000 177.72293 ? 68  ASP Y OD1  1 
ATOM 2928   O OD2  . ASP B  2 68  ? 300.48896 338.31968 349.53098 1.000 177.17237 ? 68  ASP Y OD2  1 
ATOM 2929   H H    . ASP B  2 68  ? 301.70093 334.04759 348.18750 1.000 177.71054 ? 68  ASP Y H    1 
ATOM 2930   H HA   . ASP B  2 68  ? 300.85604 334.82940 350.59232 1.000 177.68928 ? 68  ASP Y HA   1 
ATOM 2931   H HB2  . ASP B  2 68  ? 302.51598 336.07042 349.44472 1.000 177.65754 ? 68  ASP Y HB2  1 
ATOM 2932   H HB3  . ASP B  2 68  ? 301.42404 336.44587 348.35619 1.000 177.62310 ? 68  ASP Y HB3  1 
ATOM 2933   N N    . MET B  2 69  ? 298.52135 335.49939 350.34587 1.000 166.99807 ? 69  MET Y N    1 
ATOM 2934   C CA   . MET B  2 69  ? 297.07755 335.63707 350.18330 1.000 166.81476 ? 69  MET Y CA   1 
ATOM 2935   C C    . MET B  2 69  ? 296.72033 336.87285 349.36515 1.000 166.79874 ? 69  MET Y C    1 
ATOM 2936   O O    . MET B  2 69  ? 295.77650 336.83925 348.56727 1.000 166.16737 ? 69  MET Y O    1 
ATOM 2937   C CB   . MET B  2 69  ? 296.40877 335.68628 351.55847 1.000 167.38874 ? 69  MET Y CB   1 
ATOM 2938   C CG   . MET B  2 69  ? 294.88129 335.70845 351.54137 1.000 166.38480 ? 69  MET Y CG   1 
ATOM 2939   S SD   . MET B  2 69  ? 294.14588 334.21769 350.83983 1.000 165.30139 ? 69  MET Y SD   1 
ATOM 2940   C CE   . MET B  2 69  ? 294.46408 333.03076 352.14293 1.000 164.78634 ? 69  MET Y CE   1 
ATOM 2941   H H    . MET B  2 69  ? 298.80282 335.63826 351.14592 1.000 166.54629 ? 69  MET Y H    1 
ATOM 2942   H HA   . MET B  2 69  ? 296.74624 334.85361 349.71836 1.000 166.23743 ? 69  MET Y HA   1 
ATOM 2943   H HB2  . MET B  2 69  ? 296.68370 334.90279 352.05966 1.000 166.30912 ? 69  MET Y HB2  1 
ATOM 2944   H HB3  . MET B  2 69  ? 296.70828 336.48667 352.01728 1.000 166.35263 ? 69  MET Y HB3  1 
ATOM 2945   H HG2  . MET B  2 69  ? 294.56849 335.78571 352.45581 1.000 166.17290 ? 69  MET Y HG2  1 
ATOM 2946   H HG3  . MET B  2 69  ? 294.56657 336.46828 351.02852 1.000 166.18935 ? 69  MET Y HG3  1 
ATOM 2947   H HE1  . MET B  2 69  ? 293.79093 332.33356 352.10362 1.000 165.93300 ? 69  MET Y HE1  1 
ATOM 2948   H HE2  . MET B  2 69  ? 295.34528 332.64718 352.01208 1.000 165.88731 ? 69  MET Y HE2  1 
ATOM 2949   H HE3  . MET B  2 69  ? 294.42081 333.48220 353.00038 1.000 166.06628 ? 69  MET Y HE3  1 
ATOM 2950   N N    . ASN B  2 70  ? 297.44715 337.97846 349.55821 1.000 173.60646 ? 70  ASN Y N    1 
ATOM 2951   C CA   . ASN B  2 70  ? 297.11892 339.20590 348.83735 1.000 173.83015 ? 70  ASN Y CA   1 
ATOM 2952   C C    . ASN B  2 70  ? 297.31050 339.02909 347.33518 1.000 173.88707 ? 70  ASN Y C    1 
ATOM 2953   O O    . ASN B  2 70  ? 296.66728 339.72671 346.54216 1.000 173.29091 ? 70  ASN Y O    1 
ATOM 2954   C CB   . ASN B  2 70  ? 297.97141 340.36872 349.35825 1.000 173.55117 ? 70  ASN Y CB   1 
ATOM 2955   C CG   . ASN B  2 70  ? 297.74731 341.66395 348.59023 1.000 173.25432 ? 70  ASN Y CG   1 
ATOM 2956   O OD1  . ASN B  2 70  ? 296.69089 341.88087 347.99790 1.000 172.62529 ? 70  ASN Y OD1  1 
ATOM 2957   N ND2  . ASN B  2 70  ? 298.75323 342.53060 348.59480 1.000 173.03146 ? 70  ASN Y ND2  1 
ATOM 2958   H H    . ASN B  2 70  ? 298.12145 338.04054 350.08782 1.000 173.21341 ? 70  ASN Y H    1 
ATOM 2959   H HA   . ASN B  2 70  ? 296.18719 339.42423 348.99441 1.000 173.20386 ? 70  ASN Y HA   1 
ATOM 2960   H HB2  . ASN B  2 70  ? 297.75359 340.52937 350.28948 1.000 173.23468 ? 70  ASN Y HB2  1 
ATOM 2961   H HB3  . ASN B  2 70  ? 298.90682 340.14569 349.27028 1.000 173.29465 ? 70  ASN Y HB3  1 
ATOM 2962   H HD21 . ASN B  2 70  ? 299.47851 342.34585 349.01814 1.000 173.23903 ? 70  ASN Y HD21 1 
ATOM 2963   H HD22 . ASN B  2 70  ? 298.67842 343.27756 348.17490 1.000 173.14294 ? 70  ASN Y HD22 1 
ATOM 2964   N N    . TYR B  2 71  ? 298.17595 338.10146 346.92310 1.000 183.89801 ? 71  TYR Y N    1 
ATOM 2965   C CA   . TYR B  2 71  ? 298.33119 337.81195 345.50426 1.000 183.63543 ? 71  TYR Y CA   1 
ATOM 2966   C C    . TYR B  2 71  ? 297.00399 337.31241 344.95485 1.000 182.56474 ? 71  TYR Y C    1 
ATOM 2967   O O    . TYR B  2 71  ? 296.44650 336.33228 345.45935 1.000 181.95146 ? 71  TYR Y O    1 
ATOM 2968   C CB   . TYR B  2 71  ? 299.41283 336.75377 345.26984 1.000 183.81735 ? 71  TYR Y CB   1 
ATOM 2969   C CG   . TYR B  2 71  ? 300.83406 337.12999 345.65138 1.000 184.83694 ? 71  TYR Y CG   1 
ATOM 2970   C CD1  . TYR B  2 71  ? 301.17501 338.42351 346.03230 1.000 185.12403 ? 71  TYR Y CD1  1 
ATOM 2971   C CD2  . TYR B  2 71  ? 301.84758 336.18008 345.59618 1.000 184.80074 ? 71  TYR Y CD2  1 
ATOM 2972   C CE1  . TYR B  2 71  ? 302.47056 338.74510 346.37983 1.000 185.41792 ? 71  TYR Y CE1  1 
ATOM 2973   C CE2  . TYR B  2 71  ? 303.14728 336.49745 345.93604 1.000 185.34988 ? 71  TYR Y CE2  1 
ATOM 2974   C CZ   . TYR B  2 71  ? 303.45385 337.78111 346.32611 1.000 185.90195 ? 71  TYR Y CZ   1 
ATOM 2975   O OH   . TYR B  2 71  ? 304.74962 338.10281 346.65917 1.000 187.69954 ? 71  TYR Y OH   1 
ATOM 2976   H H    . TYR B  2 71  ? 298.68021 337.63213 347.43783 1.000 184.11648 ? 71  TYR Y H    1 
ATOM 2977   H HA   . TYR B  2 71  ? 298.56556 338.62191 345.02439 1.000 184.42501 ? 71  TYR Y HA   1 
ATOM 2978   H HB2  . TYR B  2 71  ? 299.17860 335.96213 345.77882 1.000 184.40715 ? 71  TYR Y HB2  1 
ATOM 2979   H HB3  . TYR B  2 71  ? 299.42056 336.53588 344.32493 1.000 184.65566 ? 71  TYR Y HB3  1 
ATOM 2980   H HD1  . TYR B  2 71  ? 300.52006 339.08101 346.08005 1.000 184.65929 ? 71  TYR Y HD1  1 
ATOM 2981   H HD2  . TYR B  2 71  ? 301.64347 335.31015 345.33831 1.000 184.64582 ? 71  TYR Y HD2  1 
ATOM 2982   H HE1  . TYR B  2 71  ? 302.68215 339.61267 346.63906 1.000 184.96606 ? 71  TYR Y HE1  1 
ATOM 2983   H HE2  . TYR B  2 71  ? 303.81229 335.84839 345.89961 1.000 184.87355 ? 71  TYR Y HE2  1 
ATOM 2984   H HH   . TYR B  2 71  ? 304.82293 338.93350 346.75979 1.000 185.02953 ? 71  TYR Y HH   1 
ATOM 2985   N N    . SER B  2 72  ? 296.48920 337.99531 343.93055 1.000 154.97892 ? 72  SER Y N    1 
ATOM 2986   C CA   . SER B  2 72  ? 295.25626 337.54193 343.29755 1.000 153.31534 ? 72  SER Y CA   1 
ATOM 2987   C C    . SER B  2 72  ? 295.41116 336.13917 342.73203 1.000 152.40907 ? 72  SER Y C    1 
ATOM 2988   O O    . SER B  2 72  ? 294.45809 335.34956 342.75678 1.000 151.26394 ? 72  SER Y O    1 
ATOM 2989   C CB   . SER B  2 72  ? 294.84708 338.51122 342.19097 1.000 152.26821 ? 72  SER Y CB   1 
ATOM 2990   O OG   . SER B  2 72  ? 294.70332 339.82893 342.69140 1.000 152.65162 ? 72  SER Y OG   1 
ATOM 2991   H H    . SER B  2 72  ? 296.82869 338.70865 343.59109 1.000 154.08836 ? 72  SER Y H    1 
ATOM 2992   H HA   . SER B  2 72  ? 294.54815 337.52248 343.95966 1.000 153.70929 ? 72  SER Y HA   1 
ATOM 2993   H HB2  . SER B  2 72  ? 295.53149 338.50763 341.50438 1.000 153.26166 ? 72  SER Y HB2  1 
ATOM 2994   H HB3  . SER B  2 72  ? 294.00494 338.21420 341.81683 1.000 153.18099 ? 72  SER Y HB3  1 
ATOM 2995   H HG   . SER B  2 72  ? 295.44025 340.10766 342.98282 1.000 153.37282 ? 72  SER Y HG   1 
ATOM 2996   N N    . ALA B  2 73  ? 296.60873 335.81069 342.24238 1.000 158.45156 ? 73  ALA Y N    1 
ATOM 2997   C CA   . ALA B  2 73  ? 296.85611 334.49993 341.65535 1.000 159.20280 ? 73  ALA Y CA   1 
ATOM 2998   C C    . ALA B  2 73  ? 296.59689 333.38840 342.66125 1.000 158.45249 ? 73  ALA Y C    1 
ATOM 2999   O O    . ALA B  2 73  ? 295.76474 332.50728 342.42815 1.000 158.60763 ? 73  ALA Y O    1 
ATOM 3000   C CB   . ALA B  2 73  ? 298.29230 334.42976 341.13621 1.000 159.44245 ? 73  ALA Y CB   1 
ATOM 3001   H H    . ALA B  2 73  ? 297.29272 336.33126 342.23836 1.000 159.42131 ? 73  ALA Y H    1 
ATOM 3002   H HA   . ALA B  2 73  ? 296.25007 334.37063 340.91213 1.000 159.12614 ? 73  ALA Y HA   1 
ATOM 3003   H HB1  . ALA B  2 73  ? 298.43892 333.56453 340.72313 1.000 159.41588 ? 73  ALA Y HB1  1 
ATOM 3004   H HB2  . ALA B  2 73  ? 298.41627 335.13511 340.48409 1.000 159.43891 ? 73  ALA Y HB2  1 
ATOM 3005   H HB3  . ALA B  2 73  ? 298.90437 334.55313 341.87809 1.000 159.82455 ? 73  ALA Y HB3  1 
ATOM 3006   N N    . PHE B  2 74  ? 297.29688 333.42135 343.79660 1.000 159.86565 ? 74  PHE Y N    1 
ATOM 3007   C CA   . PHE B  2 74  ? 297.13769 332.36345 344.78869 1.000 159.71096 ? 74  PHE Y CA   1 
ATOM 3008   C C    . PHE B  2 74  ? 295.72703 332.33152 345.35963 1.000 158.84552 ? 74  PHE Y C    1 
ATOM 3009   O O    . PHE B  2 74  ? 295.13045 331.25740 345.48633 1.000 158.35740 ? 74  PHE Y O    1 
ATOM 3010   C CB   . PHE B  2 74  ? 298.15888 332.54211 345.91407 1.000 160.36610 ? 74  PHE Y CB   1 
ATOM 3011   C CG   . PHE B  2 74  ? 298.26015 331.35989 346.84119 1.000 160.60446 ? 74  PHE Y CG   1 
ATOM 3012   C CD1  . PHE B  2 74  ? 298.44674 330.07801 346.35380 1.000 160.89610 ? 74  PHE Y CD1  1 
ATOM 3013   C CD2  . PHE B  2 74  ? 298.15608 331.53785 348.21010 1.000 161.63662 ? 74  PHE Y CD2  1 
ATOM 3014   C CE1  . PHE B  2 74  ? 298.52464 329.00423 347.20815 1.000 160.84232 ? 74  PHE Y CE1  1 
ATOM 3015   C CE2  . PHE B  2 74  ? 298.24004 330.46276 349.07085 1.000 161.28072 ? 74  PHE Y CE2  1 
ATOM 3016   C CZ   . PHE B  2 74  ? 298.42657 329.19436 348.56813 1.000 160.50965 ? 74  PHE Y CZ   1 
ATOM 3017   H H    . PHE B  2 74  ? 297.85733 334.03652 344.01266 1.000 160.99969 ? 74  PHE Y H    1 
ATOM 3018   H HA   . PHE B  2 74  ? 297.29151 331.52433 344.33145 1.000 160.85752 ? 74  PHE Y HA   1 
ATOM 3019   H HB2  . PHE B  2 74  ? 299.03374 332.68649 345.52073 1.000 161.41435 ? 74  PHE Y HB2  1 
ATOM 3020   H HB3  . PHE B  2 74  ? 297.90623 333.31412 346.44416 1.000 161.45271 ? 74  PHE Y HB3  1 
ATOM 3021   H HD1  . PHE B  2 74  ? 298.51356 329.94212 345.43630 1.000 161.19093 ? 74  PHE Y HD1  1 
ATOM 3022   H HD2  . PHE B  2 74  ? 298.03002 332.39277 348.55366 1.000 161.49355 ? 74  PHE Y HD2  1 
ATOM 3023   H HE1  . PHE B  2 74  ? 298.65345 328.14947 346.86633 1.000 161.26389 ? 74  PHE Y HE1  1 
ATOM 3024   H HE2  . PHE B  2 74  ? 298.17083 330.59418 349.98856 1.000 161.25850 ? 74  PHE Y HE2  1 
ATOM 3025   H HZ   . PHE B  2 74  ? 298.48323 328.46719 349.14453 1.000 161.01736 ? 74  PHE Y HZ   1 
ATOM 3026   N N    . LYS B  2 75  ? 295.17797 333.49968 345.69268 1.000 140.46769 ? 75  LYS Y N    1 
ATOM 3027   C CA   . LYS B  2 75  ? 293.86282 333.57423 346.32210 1.000 139.85505 ? 75  LYS Y CA   1 
ATOM 3028   C C    . LYS B  2 75  ? 292.79223 332.97455 345.41480 1.000 137.52713 ? 75  LYS Y C    1 
ATOM 3029   O O    . LYS B  2 75  ? 292.04395 332.06677 345.80970 1.000 135.59133 ? 75  LYS Y O    1 
ATOM 3030   C CB   . LYS B  2 75  ? 293.56701 335.04322 346.63106 1.000 140.03062 ? 75  LYS Y CB   1 
ATOM 3031   C CG   . LYS B  2 75  ? 292.27705 335.37339 347.35347 1.000 138.56638 ? 75  LYS Y CG   1 
ATOM 3032   C CD   . LYS B  2 75  ? 292.27447 336.87952 347.63477 1.000 138.69845 ? 75  LYS Y CD   1 
ATOM 3033   C CE   . LYS B  2 75  ? 290.98001 337.39304 348.23528 1.000 137.58362 ? 75  LYS Y CE   1 
ATOM 3034   N NZ   . LYS B  2 75  ? 290.75543 336.85205 349.59652 1.000 137.55784 ? 75  LYS Y NZ   1 
ATOM 3035   H H    . LYS B  2 75  ? 295.54893 334.26456 345.56385 1.000 140.49876 ? 75  LYS Y H    1 
ATOM 3036   H HA   . LYS B  2 75  ? 293.87325 333.07859 347.15558 1.000 139.26354 ? 75  LYS Y HA   1 
ATOM 3037   H HB2  . LYS B  2 75  ? 294.29003 335.38079 347.17973 1.000 140.04797 ? 75  LYS Y HB2  1 
ATOM 3038   H HB3  . LYS B  2 75  ? 293.55316 335.52807 345.79163 1.000 139.50363 ? 75  LYS Y HB3  1 
ATOM 3039   H HG2  . LYS B  2 75  ? 291.51725 335.15608 346.79114 1.000 138.68480 ? 75  LYS Y HG2  1 
ATOM 3040   H HG3  . LYS B  2 75  ? 292.23640 334.89244 348.19424 1.000 138.76708 ? 75  LYS Y HG3  1 
ATOM 3041   H HD2  . LYS B  2 75  ? 292.98938 337.08038 348.25865 1.000 139.31502 ? 75  LYS Y HD2  1 
ATOM 3042   H HD3  . LYS B  2 75  ? 292.42192 337.35342 346.80198 1.000 138.85194 ? 75  LYS Y HD3  1 
ATOM 3043   H HE2  . LYS B  2 75  ? 291.01600 338.36056 348.29604 1.000 138.41904 ? 75  LYS Y HE2  1 
ATOM 3044   H HE3  . LYS B  2 75  ? 290.23672 337.11982 347.67530 1.000 138.45305 ? 75  LYS Y HE3  1 
ATOM 3045   H HZ1  . LYS B  2 75  ? 289.88989 336.88673 349.79923 1.000 138.48170 ? 75  LYS Y HZ1  1 
ATOM 3046   H HZ2  . LYS B  2 75  ? 291.02794 336.00555 349.63780 1.000 138.70729 ? 75  LYS Y HZ2  1 
ATOM 3047   H HZ3  . LYS B  2 75  ? 291.21307 337.32909 350.19221 1.000 138.64744 ? 75  LYS Y HZ3  1 
ATOM 3048   N N    . LEU B  2 76  ? 292.74435 333.43587 344.16733 1.000 128.83801 ? 76  LEU Y N    1 
ATOM 3049   C CA   . LEU B  2 76  ? 291.71114 332.98744 343.24725 1.000 127.45986 ? 76  LEU Y CA   1 
ATOM 3050   C C    . LEU B  2 76  ? 291.96930 331.57945 342.72249 1.000 129.51785 ? 76  LEU Y C    1 
ATOM 3051   O O    . LEU B  2 76  ? 291.01158 330.84921 342.45000 1.000 128.83313 ? 76  LEU Y O    1 
ATOM 3052   C CB   . LEU B  2 76  ? 291.58555 333.99582 342.10547 1.000 126.88773 ? 76  LEU Y CB   1 
ATOM 3053   C CG   . LEU B  2 76  ? 291.22009 335.41737 342.55861 1.000 127.92046 ? 76  LEU Y CG   1 
ATOM 3054   C CD1  . LEU B  2 76  ? 291.47973 336.42717 341.46719 1.000 127.93235 ? 76  LEU Y CD1  1 
ATOM 3055   C CD2  . LEU B  2 76  ? 289.76277 335.47356 343.00160 1.000 127.16882 ? 76  LEU Y CD2  1 
ATOM 3056   H H    . LEU B  2 76  ? 293.29557 334.00518 343.83371 1.000 129.87688 ? 76  LEU Y H    1 
ATOM 3057   H HA   . LEU B  2 76  ? 290.86475 332.96950 343.71847 1.000 128.49469 ? 76  LEU Y HA   1 
ATOM 3058   H HB2  . LEU B  2 76  ? 292.45051 334.05760 341.67471 1.000 128.87342 ? 76  LEU Y HB2  1 
ATOM 3059   H HB3  . LEU B  2 76  ? 290.92247 333.68596 341.46930 1.000 128.29843 ? 76  LEU Y HB3  1 
ATOM 3060   H HG   . LEU B  2 76  ? 291.76581 335.67312 343.31674 1.000 128.95725 ? 76  LEU Y HG   1 
ATOM 3061   H HD11 . LEU B  2 76  ? 291.13740 337.29137 341.74251 1.000 128.89040 ? 76  LEU Y HD11 1 
ATOM 3062   H HD12 . LEU B  2 76  ? 292.43665 336.48714 341.32460 1.000 129.08731 ? 76  LEU Y HD12 1 
ATOM 3063   H HD13 . LEU B  2 76  ? 291.03706 336.13453 340.65626 1.000 128.47473 ? 76  LEU Y HD13 1 
ATOM 3064   H HD21 . LEU B  2 76  ? 289.73223 335.67402 343.94954 1.000 128.44889 ? 76  LEU Y HD21 1 
ATOM 3065   H HD22 . LEU B  2 76  ? 289.29915 336.16371 342.50279 1.000 128.51753 ? 76  LEU Y HD22 1 
ATOM 3066   H HD23 . LEU B  2 76  ? 289.34476 334.61755 342.83248 1.000 128.41123 ? 76  LEU Y HD23 1 
ATOM 3067   N N    . GLY B  2 77  ? 293.23093 331.16443 342.57854 1.000 140.42028 ? 77  GLY Y N    1 
ATOM 3068   C CA   . GLY B  2 77  ? 293.49865 329.77684 342.24351 1.000 139.81532 ? 77  GLY Y CA   1 
ATOM 3069   C C    . GLY B  2 77  ? 293.06477 328.83420 343.34586 1.000 139.11519 ? 77  GLY Y C    1 
ATOM 3070   O O    . GLY B  2 77  ? 292.54093 327.74901 343.08042 1.000 138.07845 ? 77  GLY Y O    1 
ATOM 3071   H H    . GLY B  2 77  ? 293.92965 331.65726 342.66733 1.000 139.91620 ? 77  GLY Y H    1 
ATOM 3072   H HA2  . GLY B  2 77  ? 293.02530 329.54163 341.43036 1.000 139.36527 ? 77  GLY Y HA2  1 
ATOM 3073   H HA3  . GLY B  2 77  ? 294.44916 329.65579 342.09507 1.000 139.82510 ? 77  GLY Y HA3  1 
ATOM 3074   N N    . LYS B  2 78  ? 293.28112 329.23571 344.60029 1.000 140.74215 ? 78  LYS Y N    1 
ATOM 3075   C CA   . LYS B  2 78  ? 292.77733 328.46151 345.72352 1.000 141.04661 ? 78  LYS Y CA   1 
ATOM 3076   C C    . LYS B  2 78  ? 291.26035 328.36974 345.67359 1.000 140.30835 ? 78  LYS Y C    1 
ATOM 3077   O O    . LYS B  2 78  ? 290.69507 327.29229 345.88439 1.000 139.29544 ? 78  LYS Y O    1 
ATOM 3078   C CB   . LYS B  2 78  ? 293.25199 329.09382 347.03267 1.000 141.33504 ? 78  LYS Y CB   1 
ATOM 3079   C CG   . LYS B  2 78  ? 292.89530 328.31007 348.28965 1.000 141.55926 ? 78  LYS Y CG   1 
ATOM 3080   C CD   . LYS B  2 78  ? 293.47935 328.98776 349.52206 1.000 141.03525 ? 78  LYS Y CD   1 
ATOM 3081   C CE   . LYS B  2 78  ? 293.14974 328.23153 350.79796 1.000 140.51375 ? 78  LYS Y CE   1 
ATOM 3082   N NZ   . LYS B  2 78  ? 293.73134 328.90100 351.99411 1.000 141.28945 ? 78  LYS Y NZ   1 
ATOM 3083   H H    . LYS B  2 78  ? 293.71830 329.94191 344.82164 1.000 141.29759 ? 78  LYS Y H    1 
ATOM 3084   H HA   . LYS B  2 78  ? 293.13167 327.55953 345.67537 1.000 141.27039 ? 78  LYS Y HA   1 
ATOM 3085   H HB2  . LYS B  2 78  ? 294.21845 329.16546 346.99915 1.000 141.45377 ? 78  LYS Y HB2  1 
ATOM 3086   H HB3  . LYS B  2 78  ? 292.86250 329.98044 347.10999 1.000 141.05906 ? 78  LYS Y HB3  1 
ATOM 3087   H HG2  . LYS B  2 78  ? 291.93031 328.28400 348.39146 1.000 141.20514 ? 78  LYS Y HG2  1 
ATOM 3088   H HG3  . LYS B  2 78  ? 293.25820 327.41056 348.22989 1.000 141.26147 ? 78  LYS Y HG3  1 
ATOM 3089   H HD2  . LYS B  2 78  ? 294.44178 329.06593 349.43869 1.000 141.24998 ? 78  LYS Y HD2  1 
ATOM 3090   H HD3  . LYS B  2 78  ? 293.07823 329.86926 349.59641 1.000 141.20967 ? 78  LYS Y HD3  1 
ATOM 3091   H HE2  . LYS B  2 78  ? 292.18665 328.20141 350.91819 1.000 141.10791 ? 78  LYS Y HE2  1 
ATOM 3092   H HE3  . LYS B  2 78  ? 293.51337 327.33215 350.73926 1.000 141.04232 ? 78  LYS Y HE3  1 
ATOM 3093   H HZ1  . LYS B  2 78  ? 293.42545 328.51333 352.73270 1.000 141.30386 ? 78  LYS Y HZ1  1 
ATOM 3094   H HZ2  . LYS B  2 78  ? 294.61761 328.83504 351.97686 1.000 141.17868 ? 78  LYS Y HZ2  1 
ATOM 3095   H HZ3  . LYS B  2 78  ? 293.50687 329.76539 352.00772 1.000 141.18636 ? 78  LYS Y HZ3  1 
ATOM 3096   N N    . LEU B  2 79  ? 290.58397 329.48121 345.36500 1.000 126.29391 ? 79  LEU Y N    1 
ATOM 3097   C CA   . LEU B  2 79  ? 289.13194 329.42189 345.19106 1.000 124.40392 ? 79  LEU Y CA   1 
ATOM 3098   C C    . LEU B  2 79  ? 288.74126 328.43272 344.10007 1.000 124.70959 ? 79  LEU Y C    1 
ATOM 3099   O O    . LEU B  2 79  ? 287.84046 327.60573 344.28684 1.000 123.62699 ? 79  LEU Y O    1 
ATOM 3100   C CB   . LEU B  2 79  ? 288.56400 330.79859 344.85375 1.000 123.45146 ? 79  LEU Y CB   1 
ATOM 3101   C CG   . LEU B  2 79  ? 288.62550 331.90312 345.90363 1.000 125.22572 ? 79  LEU Y CG   1 
ATOM 3102   C CD1  . LEU B  2 79  ? 288.13956 333.22251 345.31951 1.000 124.77405 ? 79  LEU Y CD1  1 
ATOM 3103   C CD2  . LEU B  2 79  ? 287.78655 331.51330 347.10707 1.000 124.15456 ? 79  LEU Y CD2  1 
ATOM 3104   H H    . LEU B  2 79  ? 290.93134 330.25918 345.24853 1.000 125.53438 ? 79  LEU Y H    1 
ATOM 3105   H HA   . LEU B  2 79  ? 288.72909 329.11795 346.01863 1.000 124.75021 ? 79  LEU Y HA   1 
ATOM 3106   H HB2  . LEU B  2 79  ? 289.05405 331.11360 344.07909 1.000 124.77890 ? 79  LEU Y HB2  1 
ATOM 3107   H HB3  . LEU B  2 79  ? 287.63375 330.68589 344.60661 1.000 124.54733 ? 79  LEU Y HB3  1 
ATOM 3108   H HG   . LEU B  2 79  ? 289.54223 332.01754 346.19474 1.000 125.14612 ? 79  LEU Y HG   1 
ATOM 3109   H HD11 . LEU B  2 79  ? 288.58149 333.95505 345.77518 1.000 124.89832 ? 79  LEU Y HD11 1 
ATOM 3110   H HD12 . LEU B  2 79  ? 288.34112 333.25132 344.37364 1.000 124.78668 ? 79  LEU Y HD12 1 
ATOM 3111   H HD13 . LEU B  2 79  ? 287.17946 333.28192 345.44578 1.000 124.57984 ? 79  LEU Y HD13 1 
ATOM 3112   H HD21 . LEU B  2 79  ? 287.58111 332.30721 347.62226 1.000 124.50569 ? 79  LEU Y HD21 1 
ATOM 3113   H HD22 . LEU B  2 79  ? 286.96465 331.10173 346.79661 1.000 124.51087 ? 79  LEU Y HD22 1 
ATOM 3114   H HD23 . LEU B  2 79  ? 288.28656 330.88175 347.64733 1.000 124.74409 ? 79  LEU Y HD23 1 
ATOM 3115   N N    . ALA B  2 80  ? 289.41064 328.50469 342.94978 1.000 125.21859 ? 80  ALA Y N    1 
ATOM 3116   C CA   . ALA B  2 80  ? 289.03598 327.65461 341.82612 1.000 124.25500 ? 80  ALA Y CA   1 
ATOM 3117   C C    . ALA B  2 80  ? 289.24845 326.18250 342.15106 1.000 124.87129 ? 80  ALA Y C    1 
ATOM 3118   O O    . ALA B  2 80  ? 288.42740 325.33077 341.78872 1.000 125.14216 ? 80  ALA Y O    1 
ATOM 3119   C CB   . ALA B  2 80  ? 289.83131 328.04781 340.58192 1.000 124.50203 ? 80  ALA Y CB   1 
ATOM 3120   H H    . ALA B  2 80  ? 290.07583 329.02729 342.79767 1.000 125.28669 ? 80  ALA Y H    1 
ATOM 3121   H HA   . ALA B  2 80  ? 288.09852 327.79044 341.64393 1.000 124.67797 ? 80  ALA Y HA   1 
ATOM 3122   H HB1  . ALA B  2 80  ? 289.58905 327.45685 339.85230 1.000 124.75827 ? 80  ALA Y HB1  1 
ATOM 3123   H HB2  . ALA B  2 80  ? 289.61901 328.96632 340.34769 1.000 124.72879 ? 80  ALA Y HB2  1 
ATOM 3124   H HB3  . ALA B  2 80  ? 290.77850 327.96509 340.77538 1.000 124.96727 ? 80  ALA Y HB3  1 
ATOM 3125   N N    . LEU B  2 81  ? 290.34745 325.86739 342.83455 1.000 138.21443 ? 81  LEU Y N    1 
ATOM 3126   C CA   . LEU B  2 81  ? 290.68261 324.47545 343.10769 1.000 139.68145 ? 81  LEU Y CA   1 
ATOM 3127   C C    . LEU B  2 81  ? 289.85853 323.91298 344.26635 1.000 138.68002 ? 81  LEU Y C    1 
ATOM 3128   O O    . LEU B  2 81  ? 289.56149 322.71205 344.28723 1.000 138.92057 ? 81  LEU Y O    1 
ATOM 3129   C CB   . LEU B  2 81  ? 292.19576 324.37201 343.32689 1.000 140.98562 ? 81  LEU Y CB   1 
ATOM 3130   C CG   . LEU B  2 81  ? 292.99051 324.68832 342.03816 1.000 141.86770 ? 81  LEU Y CG   1 
ATOM 3131   C CD1  . LEU B  2 81  ? 294.50891 324.76456 342.20643 1.000 142.52989 ? 81  LEU Y CD1  1 
ATOM 3132   C CD2  . LEU B  2 81  ? 292.70163 323.64439 340.95600 1.000 141.16014 ? 81  LEU Y CD2  1 
ATOM 3133   H H    . LEU B  2 81  ? 290.90803 326.43348 343.15477 1.000 140.08768 ? 81  LEU Y H    1 
ATOM 3134   H HA   . LEU B  2 81  ? 290.42613 323.94364 342.34576 1.000 140.78808 ? 81  LEU Y HA   1 
ATOM 3135   H HB2  . LEU B  2 81  ? 292.44812 325.01171 344.01661 1.000 141.05710 ? 81  LEU Y HB2  1 
ATOM 3136   H HB3  . LEU B  2 81  ? 292.41810 323.47488 343.60610 1.000 141.27707 ? 81  LEU Y HB3  1 
ATOM 3137   H HG   . LEU B  2 81  ? 292.69444 325.54419 341.69022 1.000 141.06095 ? 81  LEU Y HG   1 
ATOM 3138   H HD11 . LEU B  2 81  ? 294.89619 325.04216 341.36029 1.000 141.72413 ? 81  LEU Y HD11 1 
ATOM 3139   H HD12 . LEU B  2 81  ? 294.71813 325.42843 342.87917 1.000 141.80511 ? 81  LEU Y HD12 1 
ATOM 3140   H HD13 . LEU B  2 81  ? 294.87106 323.90657 342.45633 1.000 142.22148 ? 81  LEU Y HD13 1 
ATOM 3141   H HD21 . LEU B  2 81  ? 293.38363 323.68027 340.27377 1.000 141.36672 ? 81  LEU Y HD21 1 
ATOM 3142   H HD22 . LEU B  2 81  ? 292.69509 322.77371 341.37412 1.000 141.40025 ? 81  LEU Y HD22 1 
ATOM 3143   H HD23 . LEU B  2 81  ? 291.83516 323.82437 340.55692 1.000 140.93240 ? 81  LEU Y HD23 1 
ATOM 3144   N N    . LEU B  2 82  ? 289.45797 324.75348 345.22907 1.000 126.65294 ? 82  LEU Y N    1 
ATOM 3145   C CA   . LEU B  2 82  ? 288.37451 324.35625 346.12704 1.000 126.80828 ? 82  LEU Y CA   1 
ATOM 3146   C C    . LEU B  2 82  ? 287.03435 324.27155 345.40558 1.000 125.07933 ? 82  LEU Y C    1 
ATOM 3147   O O    . LEU B  2 82  ? 286.11651 323.61347 345.90777 1.000 124.00521 ? 82  LEU Y O    1 
ATOM 3148   C CB   . LEU B  2 82  ? 288.26448 325.31402 347.31678 1.000 126.25244 ? 82  LEU Y CB   1 
ATOM 3149   C CG   . LEU B  2 82  ? 289.45778 325.50068 348.26246 1.000 125.95794 ? 82  LEU Y CG   1 
ATOM 3150   C CD1  . LEU B  2 82  ? 289.01067 326.23455 349.50975 1.000 126.49105 ? 82  LEU Y CD1  1 
ATOM 3151   C CD2  . LEU B  2 82  ? 290.08886 324.17217 348.64434 1.000 125.64775 ? 82  LEU Y CD2  1 
ATOM 3152   H H    . LEU B  2 82  ? 289.78264 325.53586 345.37321 1.000 126.75422 ? 82  LEU Y H    1 
ATOM 3153   H HA   . LEU B  2 82  ? 288.56254 323.46865 346.46851 1.000 126.43952 ? 82  LEU Y HA   1 
ATOM 3154   H HB2  . LEU B  2 82  ? 288.05320 326.19198 346.96338 1.000 126.33000 ? 82  LEU Y HB2  1 
ATOM 3155   H HB3  . LEU B  2 82  ? 287.52045 325.01411 347.86598 1.000 126.22953 ? 82  LEU Y HB3  1 
ATOM 3156   H HG   . LEU B  2 82  ? 290.14012 326.03197 347.84128 1.000 126.35052 ? 82  LEU Y HG   1 
ATOM 3157   H HD11 . LEU B  2 82  ? 289.78931 326.42981 350.05199 1.000 126.40024 ? 82  LEU Y HD11 1 
ATOM 3158   H HD12 . LEU B  2 82  ? 288.57308 327.05839 349.24803 1.000 126.28728 ? 82  LEU Y HD12 1 
ATOM 3159   H HD13 . LEU B  2 82  ? 288.39147 325.67298 350.00393 1.000 126.20518 ? 82  LEU Y HD13 1 
ATOM 3160   H HD21 . LEU B  2 82  ? 290.71690 324.31988 349.36808 1.000 126.18763 ? 82  LEU Y HD21 1 
ATOM 3161   H HD22 . LEU B  2 82  ? 289.38946 323.56430 348.93185 1.000 126.11381 ? 82  LEU Y HD22 1 
ATOM 3162   H HD23 . LEU B  2 82  ? 290.54825 323.80705 347.87332 1.000 126.41640 ? 82  LEU Y HD23 1 
ATOM 3163   N N    . GLY B  2 83  ? 286.90006 324.92027 344.24745 1.000 112.57610 ? 83  GLY Y N    1 
ATOM 3164   C CA   . GLY B  2 83  ? 285.78408 324.65283 343.35685 1.000 110.36111 ? 83  GLY Y CA   1 
ATOM 3165   C C    . GLY B  2 83  ? 285.86461 323.31643 342.64472 1.000 111.04264 ? 83  GLY Y C    1 
ATOM 3166   O O    . GLY B  2 83  ? 284.92090 322.95587 341.93300 1.000 109.31940 ? 83  GLY Y O    1 
ATOM 3167   H H    . GLY B  2 83  ? 287.43940 325.52489 343.96409 1.000 113.11881 ? 83  GLY Y H    1 
ATOM 3168   H HA2  . GLY B  2 83  ? 284.96060 324.66320 343.86682 1.000 111.87539 ? 83  GLY Y HA2  1 
ATOM 3169   H HA3  . GLY B  2 83  ? 285.73217 325.35415 342.69196 1.000 111.95823 ? 83  GLY Y HA3  1 
ATOM 3170   N N    . ASN B  2 84  ? 286.96833 322.58225 342.81740 1.000 126.52787 ? 84  ASN Y N    1 
ATOM 3171   C CA   . ASN B  2 84  ? 287.11066 321.19296 342.37338 1.000 125.94969 ? 84  ASN Y CA   1 
ATOM 3172   C C    . ASN B  2 84  ? 287.10966 321.09791 340.84213 1.000 125.47512 ? 84  ASN Y C    1 
ATOM 3173   O O    . ASN B  2 84  ? 286.53631 320.18177 340.25226 1.000 126.18433 ? 84  ASN Y O    1 
ATOM 3174   C CB   . ASN B  2 84  ? 286.03743 320.29085 343.01052 1.000 125.66230 ? 84  ASN Y CB   1 
ATOM 3175   C CG   . ASN B  2 84  ? 286.53107 319.61517 344.27738 1.000 126.50416 ? 84  ASN Y CG   1 
ATOM 3176   O OD1  . ASN B  2 84  ? 287.18998 318.57793 344.23097 1.000 126.95391 ? 84  ASN Y OD1  1 
ATOM 3177   N ND2  . ASN B  2 84  ? 286.21990 320.21272 345.42101 1.000 126.88860 ? 84  ASN Y ND2  1 
ATOM 3178   H H    . ASN B  2 84  ? 287.67910 322.87599 343.19669 1.000 126.51140 ? 84  ASN Y H    1 
ATOM 3179   H HA   . ASN B  2 84  ? 287.97207 320.86937 342.67760 1.000 126.45625 ? 84  ASN Y HA   1 
ATOM 3180   H HB2  . ASN B  2 84  ? 285.23977 320.78464 343.24442 1.000 126.27150 ? 84  ASN Y HB2  1 
ATOM 3181   H HB3  . ASN B  2 84  ? 285.79433 319.56841 342.41737 1.000 126.45984 ? 84  ASN Y HB3  1 
ATOM 3182   H HD21 . ASN B  2 84  ? 285.75948 320.93917 345.41507 1.000 126.41181 ? 84  ASN Y HD21 1 
ATOM 3183   H HD22 . ASN B  2 84  ? 286.47691 319.87271 346.16799 1.000 126.58393 ? 84  ASN Y HD22 1 
ATOM 3184   N N    . VAL B  2 85  ? 287.79386 322.03671 340.19472 1.000 118.69985 ? 85  VAL Y N    1 
ATOM 3185   C CA   . VAL B  2 85  ? 288.06426 321.94351 338.76266 1.000 117.75286 ? 85  VAL Y CA   1 
ATOM 3186   C C    . VAL B  2 85  ? 289.21680 320.97422 338.54062 1.000 119.61888 ? 85  VAL Y C    1 
ATOM 3187   O O    . VAL B  2 85  ? 290.24022 321.03644 339.23218 1.000 120.64151 ? 85  VAL Y O    1 
ATOM 3188   C CB   . VAL B  2 85  ? 288.37718 323.32754 338.17052 1.000 116.45392 ? 85  VAL Y CB   1 
ATOM 3189   C CG1  . VAL B  2 85  ? 288.76857 323.21304 336.70491 1.000 116.52140 ? 85  VAL Y CG1  1 
ATOM 3190   C CG2  . VAL B  2 85  ? 287.16938 324.23345 338.28374 1.000 115.88637 ? 85  VAL Y CG2  1 
ATOM 3191   H H    . VAL B  2 85  ? 288.11454 322.74364 340.56404 1.000 118.07557 ? 85  VAL Y H    1 
ATOM 3192   H HA   . VAL B  2 85  ? 287.28235 321.59394 338.30868 1.000 117.38220 ? 85  VAL Y HA   1 
ATOM 3193   H HB   . VAL B  2 85  ? 289.11284 323.73091 338.65684 1.000 117.42775 ? 85  VAL Y HB   1 
ATOM 3194   H HG11 . VAL B  2 85  ? 288.76819 324.09978 336.32028 1.000 116.66931 ? 85  VAL Y HG11 1 
ATOM 3195   H HG12 . VAL B  2 85  ? 289.65681 322.83728 336.62566 1.000 117.01963 ? 85  VAL Y HG12 1 
ATOM 3196   H HG13 . VAL B  2 85  ? 288.12172 322.65512 336.24584 1.000 116.77883 ? 85  VAL Y HG13 1 
ATOM 3197   H HG21 . VAL B  2 85  ? 287.43622 325.14202 338.07480 1.000 117.28195 ? 85  VAL Y HG21 1 
ATOM 3198   H HG22 . VAL B  2 85  ? 286.49622 323.93495 337.65250 1.000 117.29057 ? 85  VAL Y HG22 1 
ATOM 3199   H HG23 . VAL B  2 85  ? 286.81419 324.19247 339.18024 1.000 117.45874 ? 85  VAL Y HG23 1 
ATOM 3200   N N    . LYS B  2 86  ? 289.05696 320.08212 337.56159 1.000 129.79028 ? 86  LYS Y N    1 
ATOM 3201   C CA   . LYS B  2 86  ? 290.07610 319.07005 337.30448 1.000 129.07686 ? 86  LYS Y CA   1 
ATOM 3202   C C    . LYS B  2 86  ? 291.36931 319.70658 336.80270 1.000 129.79525 ? 86  LYS Y C    1 
ATOM 3203   O O    . LYS B  2 86  ? 292.44987 319.44375 337.34379 1.000 130.39095 ? 86  LYS Y O    1 
ATOM 3204   C CB   . LYS B  2 86  ? 289.53938 318.04852 336.29842 1.000 128.65867 ? 86  LYS Y CB   1 
ATOM 3205   C CG   . LYS B  2 86  ? 290.53196 316.98935 335.78803 1.000 130.24840 ? 86  LYS Y CG   1 
ATOM 3206   C CD   . LYS B  2 86  ? 291.41797 316.35654 336.87169 1.000 131.24655 ? 86  LYS Y CD   1 
ATOM 3207   C CE   . LYS B  2 86  ? 290.62155 315.45866 337.80615 1.000 131.12101 ? 86  LYS Y CE   1 
ATOM 3208   N NZ   . LYS B  2 86  ? 291.28686 315.30594 339.13036 1.000 131.37613 ? 86  LYS Y NZ   1 
ATOM 3209   H H    . LYS B  2 86  ? 288.37555 320.04435 337.03839 1.000 129.18740 ? 86  LYS Y H    1 
ATOM 3210   H HA   . LYS B  2 86  ? 290.27272 318.60709 338.13281 1.000 130.02789 ? 86  LYS Y HA   1 
ATOM 3211   H HB2  . LYS B  2 86  ? 288.80546 317.57484 336.71525 1.000 129.52311 ? 86  LYS Y HB2  1 
ATOM 3212   H HB3  . LYS B  2 86  ? 289.21055 318.53218 335.52510 1.000 129.24961 ? 86  LYS Y HB3  1 
ATOM 3213   H HG2  . LYS B  2 86  ? 290.02629 316.27358 335.37274 1.000 130.19285 ? 86  LYS Y HG2  1 
ATOM 3214   H HG3  . LYS B  2 86  ? 291.11193 317.39524 335.13158 1.000 130.24397 ? 86  LYS Y HG3  1 
ATOM 3215   H HD2  . LYS B  2 86  ? 292.07875 315.79867 336.43283 1.000 130.37504 ? 86  LYS Y HD2  1 
ATOM 3216   H HD3  . LYS B  2 86  ? 291.87019 317.02590 337.40234 1.000 130.67020 ? 86  LYS Y HD3  1 
ATOM 3217   H HE2  . LYS B  2 86  ? 289.73852 315.82819 337.94569 1.000 130.31775 ? 86  LYS Y HE2  1 
ATOM 3218   H HE3  . LYS B  2 86  ? 290.54938 314.57813 337.40648 1.000 130.44939 ? 86  LYS Y HE3  1 
ATOM 3219   H HZ1  . LYS B  2 86  ? 290.80481 314.77072 339.65287 1.000 130.78757 ? 86  LYS Y HZ1  1 
ATOM 3220   H HZ2  . LYS B  2 86  ? 292.09815 314.95612 339.02570 1.000 130.79029 ? 86  LYS Y HZ2  1 
ATOM 3221   H HZ3  . LYS B  2 86  ? 291.36338 316.10039 339.52459 1.000 130.93531 ? 86  LYS Y HZ3  1 
ATOM 3222   N N    . GLU B  2 87  ? 291.27668 320.55527 335.77798 1.000 125.27027 ? 87  GLU Y N    1 
ATOM 3223   C CA   . GLU B  2 87  ? 292.42154 321.26173 335.21186 1.000 125.21543 ? 87  GLU Y CA   1 
ATOM 3224   C C    . GLU B  2 87  ? 292.15457 322.75793 335.24320 1.000 123.77176 ? 87  GLU Y C    1 
ATOM 3225   O O    . GLU B  2 87  ? 291.15139 323.22349 334.69512 1.000 122.65657 ? 87  GLU Y O    1 
ATOM 3226   C CB   . GLU B  2 87  ? 292.70179 320.81231 333.77364 1.000 125.49558 ? 87  GLU Y CB   1 
ATOM 3227   C CG   . GLU B  2 87  ? 293.17735 319.37618 333.65654 1.000 126.62180 ? 87  GLU Y CG   1 
ATOM 3228   C CD   . GLU B  2 87  ? 293.42414 318.94853 332.22343 1.000 126.22886 ? 87  GLU Y CD   1 
ATOM 3229   O OE1  . GLU B  2 87  ? 293.08330 319.71792 331.30282 1.000 126.03714 ? 87  GLU Y OE1  1 
ATOM 3230   O OE2  . GLU B  2 87  ? 293.95697 317.83819 332.01785 1.000 124.77583 ? 87  GLU Y OE2  1 
ATOM 3231   H H    . GLU B  2 87  ? 290.53548 320.74325 335.38437 1.000 124.33573 ? 87  GLU Y H    1 
ATOM 3232   H HA   . GLU B  2 87  ? 293.21894 321.09599 335.73593 1.000 125.50011 ? 87  GLU Y HA   1 
ATOM 3233   H HB2  . GLU B  2 87  ? 291.88493 320.89594 333.25736 1.000 124.47099 ? 87  GLU Y HB2  1 
ATOM 3234   H HB3  . GLU B  2 87  ? 293.38778 321.38352 333.39532 1.000 124.89185 ? 87  GLU Y HB3  1 
ATOM 3235   H HG2  . GLU B  2 87  ? 294.00801 319.27650 334.14678 1.000 125.41908 ? 87  GLU Y HG2  1 
ATOM 3236   H HG3  . GLU B  2 87  ? 292.50184 318.79471 334.02633 1.000 125.03657 ? 87  GLU Y HG3  1 
ATOM 3237   N N    . LEU B  2 88  ? 293.06270 323.50704 335.86436 1.000 127.10455 ? 88  LEU Y N    1 
ATOM 3238   C CA   . LEU B  2 88  ? 292.94647 324.95618 335.99409 1.000 127.31302 ? 88  LEU Y CA   1 
ATOM 3239   C C    . LEU B  2 88  ? 294.08014 325.58001 335.19334 1.000 127.53961 ? 88  LEU Y C    1 
ATOM 3240   O O    . LEU B  2 88  ? 295.25721 325.37420 335.50877 1.000 128.21065 ? 88  LEU Y O    1 
ATOM 3241   C CB   . LEU B  2 88  ? 292.99124 325.38039 337.46092 1.000 128.98892 ? 88  LEU Y CB   1 
ATOM 3242   C CG   . LEU B  2 88  ? 292.87448 326.88197 337.74727 1.000 129.67801 ? 88  LEU Y CG   1 
ATOM 3243   C CD1  . LEU B  2 88  ? 291.43455 327.35854 337.58490 1.000 128.73336 ? 88  LEU Y CD1  1 
ATOM 3244   C CD2  . LEU B  2 88  ? 293.38182 327.19007 339.13913 1.000 130.58741 ? 88  LEU Y CD2  1 
ATOM 3245   H H    . LEU B  2 88  ? 293.77481 323.18948 336.22612 1.000 129.44764 ? 88  LEU Y H    1 
ATOM 3246   H HA   . LEU B  2 88  ? 292.10955 325.26811 335.61915 1.000 128.02231 ? 88  LEU Y HA   1 
ATOM 3247   H HB2  . LEU B  2 88  ? 292.27985 324.92330 337.93506 1.000 128.79858 ? 88  LEU Y HB2  1 
ATOM 3248   H HB3  . LEU B  2 88  ? 293.84413 325.09165 337.82044 1.000 129.35272 ? 88  LEU Y HB3  1 
ATOM 3249   H HG   . LEU B  2 88  ? 293.41943 327.38096 337.12530 1.000 128.82009 ? 88  LEU Y HG   1 
ATOM 3250   H HD11 . LEU B  2 88  ? 291.31276 328.17639 338.08969 1.000 128.42696 ? 88  LEU Y HD11 1 
ATOM 3251   H HD12 . LEU B  2 88  ? 291.27039 327.52633 336.64399 1.000 128.12543 ? 88  LEU Y HD12 1 
ATOM 3252   H HD13 . LEU B  2 88  ? 290.82345 326.68113 337.91248 1.000 128.47326 ? 88  LEU Y HD13 1 
ATOM 3253   H HD21 . LEU B  2 88  ? 293.30310 328.14135 339.30739 1.000 129.07063 ? 88  LEU Y HD21 1 
ATOM 3254   H HD22 . LEU B  2 88  ? 292.83963 326.70250 339.77070 1.000 129.39999 ? 88  LEU Y HD22 1 
ATOM 3255   H HD23 . LEU B  2 88  ? 294.30945 326.91529 339.21092 1.000 129.50894 ? 88  LEU Y HD23 1 
ATOM 3256   N N    . LEU B  2 89  ? 293.72053 326.33695 334.16093 1.000 121.62504 ? 89  LEU Y N    1 
ATOM 3257   C CA   . LEU B  2 89  ? 294.68523 326.90626 333.22855 1.000 123.02380 ? 89  LEU Y CA   1 
ATOM 3258   C C    . LEU B  2 89  ? 294.98924 328.33978 333.64494 1.000 123.18140 ? 89  LEU Y C    1 
ATOM 3259   O O    . LEU B  2 89  ? 294.15017 329.23300 333.48808 1.000 122.51813 ? 89  LEU Y O    1 
ATOM 3260   C CB   . LEU B  2 89  ? 294.14637 326.83538 331.80416 1.000 123.47935 ? 89  LEU Y CB   1 
ATOM 3261   C CG   . LEU B  2 89  ? 293.88789 325.38996 331.35345 1.000 124.40056 ? 89  LEU Y CG   1 
ATOM 3262   C CD1  . LEU B  2 89  ? 292.45290 324.93151 331.62194 1.000 123.73730 ? 89  LEU Y CD1  1 
ATOM 3263   C CD2  . LEU B  2 89  ? 294.23173 325.19549 329.90134 1.000 122.95380 ? 89  LEU Y CD2  1 
ATOM 3264   H H    . LEU B  2 89  ? 292.90559 326.54064 333.97743 1.000 122.30277 ? 89  LEU Y H    1 
ATOM 3265   H HA   . LEU B  2 89  ? 295.51048 326.40027 333.26113 1.000 123.65534 ? 89  LEU Y HA   1 
ATOM 3266   H HB2  . LEU B  2 89  ? 293.31078 327.32508 331.76132 1.000 122.64522 ? 89  LEU Y HB2  1 
ATOM 3267   H HB3  . LEU B  2 89  ? 294.79355 327.23882 331.20570 1.000 123.14101 ? 89  LEU Y HB3  1 
ATOM 3268   H HG   . LEU B  2 89  ? 294.47231 324.80834 331.86424 1.000 123.58135 ? 89  LEU Y HG   1 
ATOM 3269   H HD11 . LEU B  2 89  ? 292.30285 324.09582 331.15340 1.000 122.29152 ? 89  LEU Y HD11 1 
ATOM 3270   H HD12 . LEU B  2 89  ? 292.32586 324.79765 332.57295 1.000 122.56977 ? 89  LEU Y HD12 1 
ATOM 3271   H HD13 . LEU B  2 89  ? 291.83493 325.60301 331.29360 1.000 122.47987 ? 89  LEU Y HD13 1 
ATOM 3272   H HD21 . LEU B  2 89  ? 294.17061 324.25050 329.69190 1.000 122.75210 ? 89  LEU Y HD21 1 
ATOM 3273   H HD22 . LEU B  2 89  ? 293.60692 325.69286 329.35596 1.000 122.84456 ? 89  LEU Y HD22 1 
ATOM 3274   H HD23 . LEU B  2 89  ? 295.13637 325.50631 329.74160 1.000 123.26047 ? 89  LEU Y HD23 1 
ATOM 3275   N N    . LEU B  2 90  ? 296.19209 328.55414 334.16818 1.000 140.30819 ? 90  LEU Y N    1 
ATOM 3276   C CA   . LEU B  2 90  ? 296.61845 329.84418 334.68799 1.000 140.73063 ? 90  LEU Y CA   1 
ATOM 3277   C C    . LEU B  2 90  ? 297.50949 330.56272 333.68629 1.000 141.58356 ? 90  LEU Y C    1 
ATOM 3278   O O    . LEU B  2 90  ? 298.43632 329.97184 333.12448 1.000 142.25285 ? 90  LEU Y O    1 
ATOM 3279   C CB   . LEU B  2 90  ? 297.37054 329.66944 336.00884 1.000 141.40985 ? 90  LEU Y CB   1 
ATOM 3280   C CG   . LEU B  2 90  ? 296.65273 328.86985 337.09626 1.000 141.46384 ? 90  LEU Y CG   1 
ATOM 3281   C CD1  . LEU B  2 90  ? 297.50843 328.74499 338.33395 1.000 142.04355 ? 90  LEU Y CD1  1 
ATOM 3282   C CD2  . LEU B  2 90  ? 295.34333 329.54153 337.43983 1.000 141.33470 ? 90  LEU Y CD2  1 
ATOM 3283   H H    . LEU B  2 90  ? 296.79639 327.94632 334.23289 1.000 141.26502 ? 90  LEU Y H    1 
ATOM 3284   H HA   . LEU B  2 90  ? 295.84549 330.40564 334.84977 1.000 141.24719 ? 90  LEU Y HA   1 
ATOM 3285   H HB2  . LEU B  2 90  ? 298.20834 329.21665 335.82401 1.000 141.92211 ? 90  LEU Y HB2  1 
ATOM 3286   H HB3  . LEU B  2 90  ? 297.55490 330.54845 336.36912 1.000 142.10448 ? 90  LEU Y HB3  1 
ATOM 3287   H HG   . LEU B  2 90  ? 296.46162 327.97758 336.76859 1.000 141.41147 ? 90  LEU Y HG   1 
ATOM 3288   H HD11 . LEU B  2 90  ? 297.03852 328.20311 338.98532 1.000 142.15077 ? 90  LEU Y HD11 1 
ATOM 3289   H HD12 . LEU B  2 90  ? 298.33747 328.31324 338.08942 1.000 142.38761 ? 90  LEU Y HD12 1 
ATOM 3290   H HD13 . LEU B  2 90  ? 297.68271 329.62889 338.69331 1.000 142.43281 ? 90  LEU Y HD13 1 
ATOM 3291   H HD21 . LEU B  2 90  ? 295.07536 329.27973 338.33234 1.000 141.40047 ? 90  LEU Y HD21 1 
ATOM 3292   H HD22 . LEU B  2 90  ? 295.46106 330.50337 337.40050 1.000 141.69387 ? 90  LEU Y HD22 1 
ATOM 3293   H HD23 . LEU B  2 90  ? 294.68110 329.26519 336.79292 1.000 141.06321 ? 90  LEU Y HD23 1 
ATOM 3294   N N    . TYR B  2 91  ? 297.21762 331.84420 333.47363 1.000 149.65008 ? 91  TYR Y N    1 
ATOM 3295   C CA   . TYR B  2 91  ? 298.07105 332.74810 332.71286 1.000 150.30730 ? 91  TYR Y CA   1 
ATOM 3296   C C    . TYR B  2 91  ? 298.39616 333.93611 333.59829 1.000 153.41306 ? 91  TYR Y C    1 
ATOM 3297   O O    . TYR B  2 91  ? 297.48841 334.64937 334.03813 1.000 153.12009 ? 91  TYR Y O    1 
ATOM 3298   C CB   . TYR B  2 91  ? 297.38933 333.22825 331.43203 1.000 149.37084 ? 91  TYR Y CB   1 
ATOM 3299   C CG   . TYR B  2 91  ? 298.26977 334.10787 330.57579 1.000 150.56824 ? 91  TYR Y CG   1 
ATOM 3300   C CD1  . TYR B  2 91  ? 299.26141 333.56677 329.77264 1.000 150.82939 ? 91  TYR Y CD1  1 
ATOM 3301   C CD2  . TYR B  2 91  ? 298.11965 335.48595 330.58845 1.000 150.61241 ? 91  TYR Y CD2  1 
ATOM 3302   C CE1  . TYR B  2 91  ? 300.06730 334.37317 328.99439 1.000 150.85392 ? 91  TYR Y CE1  1 
ATOM 3303   C CE2  . TYR B  2 91  ? 298.92361 336.29985 329.81829 1.000 150.48156 ? 91  TYR Y CE2  1 
ATOM 3304   C CZ   . TYR B  2 91  ? 299.89554 335.73963 329.02323 1.000 150.53958 ? 91  TYR Y CZ   1 
ATOM 3305   O OH   . TYR B  2 91  ? 300.69633 336.55018 328.25208 1.000 149.47840 ? 91  TYR Y OH   1 
ATOM 3306   H H    . TYR B  2 91  ? 296.50488 332.22307 333.77043 1.000 149.74363 ? 91  TYR Y H    1 
ATOM 3307   H HA   . TYR B  2 91  ? 298.90158 332.30946 332.47417 1.000 150.14839 ? 91  TYR Y HA   1 
ATOM 3308   H HB2  . TYR B  2 91  ? 297.11281 332.46170 330.90914 1.000 150.08211 ? 91  TYR Y HB2  1 
ATOM 3309   H HB3  . TYR B  2 91  ? 296.61762 333.75662 331.68280 1.000 150.02301 ? 91  TYR Y HB3  1 
ATOM 3310   H HD1  . TYR B  2 91  ? 299.37799 332.64506 329.75054 1.000 150.63348 ? 91  TYR Y HD1  1 
ATOM 3311   H HD2  . TYR B  2 91  ? 297.46356 335.86863 331.12488 1.000 150.27488 ? 91  TYR Y HD2  1 
ATOM 3312   H HE1  . TYR B  2 91  ? 300.72441 333.99677 328.45718 1.000 151.17832 ? 91  TYR Y HE1  1 
ATOM 3313   H HE2  . TYR B  2 91  ? 298.80706 337.22219 329.83497 1.000 150.38772 ? 91  TYR Y HE2  1 
ATOM 3314   H HH   . TYR B  2 91  ? 300.54606 337.35715 328.43153 1.000 150.44205 ? 91  TYR Y HH   1 
ATOM 3315   N N    . ARG B  2 92  ? 299.67948 334.14941 333.86037 1.000 193.21075 ? 92  ARG Y N    1 
ATOM 3316   C CA   . ARG B  2 92  ? 300.07572 335.31400 334.63252 1.000 192.96069 ? 92  ARG Y CA   1 
ATOM 3317   C C    . ARG B  2 92  ? 299.80232 336.59010 333.85781 1.000 192.17511 ? 92  ARG Y C    1 
ATOM 3318   O O    . ARG B  2 92  ? 299.99320 336.65182 332.64054 1.000 192.36454 ? 92  ARG Y O    1 
ATOM 3319   C CB   . ARG B  2 92  ? 301.54579 335.25676 334.99873 1.000 193.73878 ? 92  ARG Y CB   1 
ATOM 3320   C CG   . ARG B  2 92  ? 301.90612 336.32128 335.98629 1.000 193.87158 ? 92  ARG Y CG   1 
ATOM 3321   C CD   . ARG B  2 92  ? 303.23495 336.06510 336.58254 1.000 194.60348 ? 92  ARG Y CD   1 
ATOM 3322   N NE   . ARG B  2 92  ? 303.69044 337.23902 337.31143 1.000 195.63947 ? 92  ARG Y NE   1 
ATOM 3323   C CZ   . ARG B  2 92  ? 304.95805 337.53544 337.55382 1.000 197.47259 ? 92  ARG Y CZ   1 
ATOM 3324   N NH1  . ARG B  2 92  ? 305.94914 336.75876 337.14218 1.000 198.35771 ? 92  ARG Y NH1  1 
ATOM 3325   N NH2  . ARG B  2 92  ? 305.24587 338.65475 338.20775 1.000 198.57277 ? 92  ARG Y NH2  1 
ATOM 3326   H H    . ARG B  2 92  ? 300.32802 333.64460 333.60776 1.000 193.40986 ? 92  ARG Y H    1 
ATOM 3327   H HA   . ARG B  2 92  ? 299.56943 335.35330 335.45056 1.000 193.51890 ? 92  ARG Y HA   1 
ATOM 3328   H HB2  . ARG B  2 92  ? 301.75577 334.39119 335.38238 1.000 194.53926 ? 92  ARG Y HB2  1 
ATOM 3329   H HB3  . ARG B  2 92  ? 302.06972 335.41474 334.20002 1.000 195.02478 ? 92  ARG Y HB3  1 
ATOM 3330   H HG2  . ARG B  2 92  ? 301.94276 337.17990 335.53807 1.000 194.79202 ? 92  ARG Y HG2  1 
ATOM 3331   H HG3  . ARG B  2 92  ? 301.24964 336.34205 336.69870 1.000 194.36471 ? 92  ARG Y HG3  1 
ATOM 3332   H HD2  . ARG B  2 92  ? 303.16063 335.32971 337.20504 1.000 195.22591 ? 92  ARG Y HD2  1 
ATOM 3333   H HD3  . ARG B  2 92  ? 303.85542 335.84773 335.87398 1.000 195.32174 ? 92  ARG Y HD3  1 
ATOM 3334   H HE   . ARG B  2 92  ? 303.09087 337.76604 337.63126 1.000 195.30849 ? 92  ARG Y HE   1 
ATOM 3335   H HH11 . ARG B  2 92  ? 305.79614 336.03182 336.71724 1.000 195.74191 ? 92  ARG Y HH11 1 
ATOM 3336   H HH12 . ARG B  2 92  ? 306.75896 336.97373 337.31562 1.000 195.80545 ? 92  ARG Y HH12 1 
ATOM 3337   H HH21 . ARG B  2 92  ? 304.61217 339.16965 338.47768 1.000 195.52659 ? 92  ARG Y HH21 1 
ATOM 3338   H HH22 . ARG B  2 92  ? 306.06513 338.85890 338.37140 1.000 195.64950 ? 92  ARG Y HH22 1 
ATOM 3339   N N    . LEU B  2 93  ? 299.37422 337.61803 334.58354 1.000 162.98297 ? 93  LEU Y N    1 
ATOM 3340   C CA   . LEU B  2 93  ? 299.04648 338.91335 334.01041 1.000 162.31017 ? 93  LEU Y CA   1 
ATOM 3341   C C    . LEU B  2 93  ? 299.93927 339.95484 334.66667 1.000 164.24902 ? 93  LEU Y C    1 
ATOM 3342   O O    . LEU B  2 93  ? 299.88221 340.14006 335.88734 1.000 164.80969 ? 93  LEU Y O    1 
ATOM 3343   C CB   . LEU B  2 93  ? 297.57620 339.25188 334.24751 1.000 162.42942 ? 93  LEU Y CB   1 
ATOM 3344   C CG   . LEU B  2 93  ? 297.06191 340.53035 333.59326 1.000 162.16381 ? 93  LEU Y CG   1 
ATOM 3345   C CD1  . LEU B  2 93  ? 297.09798 340.38321 332.08222 1.000 160.76330 ? 93  LEU Y CD1  1 
ATOM 3346   C CD2  . LEU B  2 93  ? 295.68416 340.85837 334.07561 1.000 160.95784 ? 93  LEU Y CD2  1 
ATOM 3347   H H    . LEU B  2 93  ? 299.26097 337.58457 335.43505 1.000 162.84061 ? 93  LEU Y H    1 
ATOM 3348   H HA   . LEU B  2 93  ? 299.22970 338.91413 333.06165 1.000 162.31294 ? 93  LEU Y HA   1 
ATOM 3349   H HB2  . LEU B  2 93  ? 297.03835 338.51829 333.91143 1.000 161.86205 ? 93  LEU Y HB2  1 
ATOM 3350   H HB3  . LEU B  2 93  ? 297.43628 339.34110 335.20280 1.000 162.11650 ? 93  LEU Y HB3  1 
ATOM 3351   H HG   . LEU B  2 93  ? 297.64005 341.27071 333.83270 1.000 162.19175 ? 93  LEU Y HG   1 
ATOM 3352   H HD11 . LEU B  2 93  ? 296.65243 341.14543 331.69130 1.000 161.98118 ? 93  LEU Y HD11 1 
ATOM 3353   H HD12 . LEU B  2 93  ? 298.01684 340.34941 331.77934 1.000 162.07581 ? 93  LEU Y HD12 1 
ATOM 3354   H HD13 . LEU B  2 93  ? 296.63599 339.56828 331.83182 1.000 161.92486 ? 93  LEU Y HD13 1 
ATOM 3355   H HD21 . LEU B  2 93  ? 295.29168 341.52539 333.49189 1.000 161.94570 ? 93  LEU Y HD21 1 
ATOM 3356   H HD22 . LEU B  2 93  ? 295.14907 340.04981 334.06562 1.000 161.59586 ? 93  LEU Y HD22 1 
ATOM 3357   H HD23 . LEU B  2 93  ? 295.74101 341.20735 334.97550 1.000 161.95274 ? 93  LEU Y HD23 1 
ATOM 3358   N N    . VAL B  2 94  ? 300.76414 340.62400 333.86364 1.000 189.13020 ? 94  VAL Y N    1 
ATOM 3359   C CA   . VAL B  2 94  ? 301.61837 341.70444 334.33763 1.000 190.09323 ? 94  VAL Y CA   1 
ATOM 3360   C C    . VAL B  2 94  ? 301.54872 342.85499 333.34613 1.000 189.93752 ? 94  VAL Y C    1 
ATOM 3361   O O    . VAL B  2 94  ? 301.24757 342.66635 332.16330 1.000 188.92859 ? 94  VAL Y O    1 
ATOM 3362   C CB   . VAL B  2 94  ? 303.08262 341.24878 334.53692 1.000 190.83805 ? 94  VAL Y CB   1 
ATOM 3363   C CG1  . VAL B  2 94  ? 303.14317 339.98690 335.38241 1.000 190.73344 ? 94  VAL Y CG1  1 
ATOM 3364   C CG2  . VAL B  2 94  ? 303.76961 341.02585 333.19592 1.000 190.62171 ? 94  VAL Y CG2  1 
ATOM 3365   H H    . VAL B  2 94  ? 300.84741 340.46516 333.02271 1.000 189.68668 ? 94  VAL Y H    1 
ATOM 3366   H HA   . VAL B  2 94  ? 301.29081 342.03325 335.18863 1.000 189.98700 ? 94  VAL Y HA   1 
ATOM 3367   H HB   . VAL B  2 94  ? 303.56160 341.94785 335.00631 1.000 190.30569 ? 94  VAL Y HB   1 
ATOM 3368   H HG11 . VAL B  2 94  ? 304.05898 339.84279 335.66758 1.000 190.46861 ? 94  VAL Y HG11 1 
ATOM 3369   H HG12 . VAL B  2 94  ? 302.56879 340.09730 336.15596 1.000 190.13948 ? 94  VAL Y HG12 1 
ATOM 3370   H HG13 . VAL B  2 94  ? 302.84013 339.23624 334.84909 1.000 190.22453 ? 94  VAL Y HG13 1 
ATOM 3371   H HG21 . VAL B  2 94  ? 304.51062 340.41419 333.32581 1.000 190.41527 ? 94  VAL Y HG21 1 
ATOM 3372   H HG22 . VAL B  2 94  ? 303.13277 340.64407 332.57209 1.000 190.26099 ? 94  VAL Y HG22 1 
ATOM 3373   H HG23 . VAL B  2 94  ? 304.09978 341.87311 332.85817 1.000 190.29917 ? 94  VAL Y HG23 1 
ATOM 3374   N N    . ASP B  2 95  ? 301.83225 344.05635 333.83962 1.000 197.75109 ? 95  ASP Y N    1 
ATOM 3375   C CA   . ASP B  2 95  ? 301.89028 345.22242 332.97601 1.000 198.58657 ? 95  ASP Y CA   1 
ATOM 3376   C C    . ASP B  2 95  ? 303.12494 345.15829 332.08207 1.000 199.61615 ? 95  ASP Y C    1 
ATOM 3377   O O    . ASP B  2 95  ? 304.08678 344.43357 332.35261 1.000 199.24898 ? 95  ASP Y O    1 
ATOM 3378   C CB   . ASP B  2 95  ? 301.91609 346.50740 333.80857 1.000 198.43424 ? 95  ASP Y CB   1 
ATOM 3379   C CG   . ASP B  2 95  ? 301.40245 347.72440 333.04506 1.000 197.84715 ? 95  ASP Y CG   1 
ATOM 3380   O OD1  . ASP B  2 95  ? 300.65398 347.56535 332.05706 1.000 197.30320 ? 95  ASP Y OD1  1 
ATOM 3381   O OD2  . ASP B  2 95  ? 301.75918 348.85492 333.43730 1.000 197.28419 ? 95  ASP Y OD2  1 
ATOM 3382   H H    . ASP B  2 95  ? 301.99214 344.21971 334.66870 1.000 197.88725 ? 95  ASP Y H    1 
ATOM 3383   H HA   . ASP B  2 95  ? 301.10394 345.21490 332.41072 1.000 198.12324 ? 95  ASP Y HA   1 
ATOM 3384   H HB2  . ASP B  2 95  ? 301.36198 346.38548 334.59468 1.000 198.06438 ? 95  ASP Y HB2  1 
ATOM 3385   H HB3  . ASP B  2 95  ? 302.83051 346.68899 334.07613 1.000 198.14161 ? 95  ASP Y HB3  1 
ATOM 3386   N N    . GLY B  2 96  ? 303.08144 345.92607 330.99219 1.000 215.37809 ? 96  GLY Y N    1 
ATOM 3387   C CA   . GLY B  2 96  ? 304.23477 346.00189 330.11069 1.000 214.89814 ? 96  GLY Y CA   1 
ATOM 3388   C C    . GLY B  2 96  ? 305.46490 346.54394 330.81244 1.000 215.11130 ? 96  GLY Y C    1 
ATOM 3389   O O    . GLY B  2 96  ? 306.57986 346.06396 330.59359 1.000 215.40198 ? 96  GLY Y O    1 
ATOM 3390   H H    . GLY B  2 96  ? 302.40821 346.40259 330.74904 1.000 214.70179 ? 96  GLY Y H    1 
ATOM 3391   H HA2  . GLY B  2 96  ? 304.44028 345.11638 329.77242 1.000 214.81771 ? 96  GLY Y HA2  1 
ATOM 3392   H HA3  . GLY B  2 96  ? 304.02913 346.57913 329.35900 1.000 214.90112 ? 96  GLY Y HA3  1 
ATOM 3393   N N    . ASN B  2 97  ? 305.27835 347.55056 331.66935 1.000 213.10903 ? 97  ASN Y N    1 
ATOM 3394   C CA   . ASN B  2 97  ? 306.40228 348.10677 332.41547 1.000 212.98665 ? 97  ASN Y CA   1 
ATOM 3395   C C    . ASN B  2 97  ? 306.96191 347.10490 333.41696 1.000 213.66914 ? 97  ASN Y C    1 
ATOM 3396   O O    . ASN B  2 97  ? 308.14364 347.18078 333.77227 1.000 213.95096 ? 97  ASN Y O    1 
ATOM 3397   C CB   . ASN B  2 97  ? 305.97275 349.38548 333.13464 1.000 212.74585 ? 97  ASN Y CB   1 
ATOM 3398   C CG   . ASN B  2 97  ? 305.30763 350.38238 332.20482 1.000 212.60529 ? 97  ASN Y CG   1 
ATOM 3399   O OD1  . ASN B  2 97  ? 305.93726 350.90779 331.28693 1.000 212.23345 ? 97  ASN Y OD1  1 
ATOM 3400   N ND2  . ASN B  2 97  ? 304.02519 350.64243 332.43454 1.000 212.47965 ? 97  ASN Y ND2  1 
ATOM 3401   H H    . ASN B  2 97  ? 304.51788 347.91486 331.83692 1.000 212.76717 ? 97  ASN Y H    1 
ATOM 3402   H HA   . ASN B  2 97  ? 307.11077 348.33517 331.79387 1.000 212.94313 ? 97  ASN Y HA   1 
ATOM 3403   H HB2  . ASN B  2 97  ? 305.34244 349.15679 333.83547 1.000 212.79421 ? 97  ASN Y HB2  1 
ATOM 3404   H HB3  . ASN B  2 97  ? 306.75565 349.80968 333.51887 1.000 212.91988 ? 97  ASN Y HB3  1 
ATOM 3405   H HD21 . ASN B  2 97  ? 303.60362 351.19992 331.93363 1.000 212.82608 ? 97  ASN Y HD21 1 
ATOM 3406   H HD22 . ASN B  2 97  ? 303.61613 350.25512 333.08443 1.000 212.75835 ? 97  ASN Y HD22 1 
ATOM 3407   N N    . GLN B  2 98  ? 306.13346 346.17533 333.88789 1.000 222.80347 ? 98  GLN Y N    1 
ATOM 3408   C CA   . GLN B  2 98  ? 306.59326 345.15338 334.81759 1.000 223.58607 ? 98  GLN Y CA   1 
ATOM 3409   C C    . GLN B  2 98  ? 307.65410 344.27883 334.15928 1.000 223.67005 ? 98  GLN Y C    1 
ATOM 3410   O O    . GLN B  2 98  ? 307.49420 343.84553 333.01433 1.000 222.56447 ? 98  GLN Y O    1 
ATOM 3411   C CB   . GLN B  2 98  ? 305.40626 344.30783 335.27514 1.000 223.30683 ? 98  GLN Y CB   1 
ATOM 3412   C CG   . GLN B  2 98  ? 305.66790 343.47783 336.52347 1.000 223.62343 ? 98  GLN Y CG   1 
ATOM 3413   C CD   . GLN B  2 98  ? 306.07153 342.04758 336.22948 1.000 223.86438 ? 98  GLN Y CD   1 
ATOM 3414   O OE1  . GLN B  2 98  ? 306.18067 341.63093 335.07601 1.000 223.52111 ? 98  GLN Y OE1  1 
ATOM 3415   N NE2  . GLN B  2 98  ? 306.29211 341.28351 337.28358 1.000 224.41900 ? 98  GLN Y NE2  1 
ATOM 3416   H H    . GLN B  2 98  ? 305.29943 346.11539 333.68815 1.000 222.41138 ? 98  GLN Y H    1 
ATOM 3417   H HA   . GLN B  2 98  ? 306.99055 345.58074 335.59082 1.000 222.96321 ? 98  GLN Y HA   1 
ATOM 3418   H HB2  . GLN B  2 98  ? 304.67883 344.91239 335.48986 1.000 222.62421 ? 98  GLN Y HB2  1 
ATOM 3419   H HB3  . GLN B  2 98  ? 305.12862 343.73157 334.54884 1.000 222.45695 ? 98  GLN Y HB3  1 
ATOM 3420   H HG2  . GLN B  2 98  ? 306.37962 343.88565 337.03841 1.000 223.11697 ? 98  GLN Y HG2  1 
ATOM 3421   H HG3  . GLN B  2 98  ? 304.85587 343.45023 337.05365 1.000 222.85767 ? 98  GLN Y HG3  1 
ATOM 3422   H HE21 . GLN B  2 98  ? 306.20623 341.60535 338.07660 1.000 222.88670 ? 98  GLN Y HE21 1 
ATOM 3423   H HE22 . GLN B  2 98  ? 306.52245 340.46674 337.17329 1.000 222.81943 ? 98  GLN Y HE22 1 
ATOM 3424   N N    . LYS B  2 99  ? 308.74193 344.02094 334.88793 1.000 240.35760 ? 99  LYS Y N    1 
ATOM 3425   C CA   . LYS B  2 99  ? 309.91430 343.35719 334.33275 1.000 240.76404 ? 99  LYS Y CA   1 
ATOM 3426   C C    . LYS B  2 99  ? 310.56725 342.49750 335.41138 1.000 242.18199 ? 99  LYS Y C    1 
ATOM 3427   O O    . LYS B  2 99  ? 310.07932 342.39958 336.54158 1.000 242.59537 ? 99  LYS Y O    1 
ATOM 3428   C CB   . LYS B  2 99  ? 310.88990 344.39567 333.76075 1.000 240.86130 ? 99  LYS Y CB   1 
ATOM 3429   C CG   . LYS B  2 99  ? 310.45353 344.97470 332.42528 1.000 240.23797 ? 99  LYS Y CG   1 
ATOM 3430   C CD   . LYS B  2 99  ? 311.62196 345.58402 331.66953 1.000 240.37967 ? 99  LYS Y CD   1 
ATOM 3431   C CE   . LYS B  2 99  ? 311.21664 345.99485 330.26630 1.000 240.49455 ? 99  LYS Y CE   1 
ATOM 3432   N NZ   . LYS B  2 99  ? 312.37471 346.50750 329.48492 1.000 240.51239 ? 99  LYS Y NZ   1 
ATOM 3433   H H    . LYS B  2 99  ? 308.82256 344.22541 335.71940 1.000 240.48425 ? 99  LYS Y H    1 
ATOM 3434   H HA   . LYS B  2 99  ? 309.64406 342.76586 333.61379 1.000 240.50961 ? 99  LYS Y HA   1 
ATOM 3435   H HB2  . LYS B  2 99  ? 310.95723 345.13163 334.38845 1.000 240.69740 ? 99  LYS Y HB2  1 
ATOM 3436   H HB3  . LYS B  2 99  ? 311.76291 343.99833 333.63051 1.000 240.76789 ? 99  LYS Y HB3  1 
ATOM 3437   H HG2  . LYS B  2 99  ? 310.07426 344.27010 331.87738 1.000 240.59861 ? 99  LYS Y HG2  1 
ATOM 3438   H HG3  . LYS B  2 99  ? 309.79550 345.66998 332.57903 1.000 240.40443 ? 99  LYS Y HG3  1 
ATOM 3439   H HD2  . LYS B  2 99  ? 311.93193 346.37280 332.14114 1.000 240.79046 ? 99  LYS Y HD2  1 
ATOM 3440   H HD3  . LYS B  2 99  ? 312.33714 344.93300 331.59588 1.000 240.85446 ? 99  LYS Y HD3  1 
ATOM 3441   H HE2  . LYS B  2 99  ? 310.85301 345.22494 329.80162 1.000 240.85000 ? 99  LYS Y HE2  1 
ATOM 3442   H HE3  . LYS B  2 99  ? 310.55095 346.69829 330.32011 1.000 240.70098 ? 99  LYS Y HE3  1 
ATOM 3443   H HZ1  . LYS B  2 99  ? 312.10956 346.74725 328.67006 1.000 240.88705 ? 99  LYS Y HZ1  1 
ATOM 3444   H HZ2  . LYS B  2 99  ? 312.72801 347.21431 329.89426 1.000 240.85663 ? 99  LYS Y HZ2  1 
ATOM 3445   H HZ3  . LYS B  2 99  ? 312.99638 345.87465 329.41297 1.000 240.87423 ? 99  LYS Y HZ3  1 
ATOM 3446   N N    . LYS B  2 100 ? 311.67535 341.85595 335.04404 1.000 273.81161 ? 100 LYS Y N    1 
ATOM 3447   C CA   . LYS B  2 100 ? 312.42847 341.01685 335.96494 1.000 275.06072 ? 100 LYS Y CA   1 
ATOM 3448   C C    . LYS B  2 100 ? 313.28768 341.85373 336.89762 1.000 276.74696 ? 100 LYS Y C    1 
ATOM 3449   O O    . LYS B  2 100 ? 313.94222 342.81156 336.47649 1.000 276.99646 ? 100 LYS Y O    1 
ATOM 3450   C CB   . LYS B  2 100 ? 313.32093 340.04580 335.18882 1.000 275.28129 ? 100 LYS Y CB   1 
ATOM 3451   C CG   . LYS B  2 100 ? 312.56562 338.97772 334.41800 1.000 274.42857 ? 100 LYS Y CG   1 
ATOM 3452   C CD   . LYS B  2 100 ? 313.49055 338.09237 333.59814 1.000 275.03509 ? 100 LYS Y CD   1 
ATOM 3453   C CE   . LYS B  2 100 ? 313.93843 338.77456 332.31640 1.000 274.84823 ? 100 LYS Y CE   1 
ATOM 3454   N NZ   . LYS B  2 100 ? 314.81193 337.89056 331.49749 1.000 274.93738 ? 100 LYS Y NZ   1 
ATOM 3455   H H    . LYS B  2 100 ? 312.01311 341.89236 334.25429 1.000 274.57181 ? 100 LYS Y H    1 
ATOM 3456   H HA   . LYS B  2 100 ? 311.83171 340.50941 336.52879 1.000 274.96836 ? 100 LYS Y HA   1 
ATOM 3457   H HB2  . LYS B  2 100 ? 313.84551 340.55583 334.55328 1.000 275.01349 ? 100 LYS Y HB2  1 
ATOM 3458   H HB3  . LYS B  2 100 ? 313.91255 339.59796 335.81303 1.000 275.13838 ? 100 LYS Y HB3  1 
ATOM 3459   H HG2  . LYS B  2 100 ? 312.10442 338.40840 335.04927 1.000 275.13832 ? 100 LYS Y HG2  1 
ATOM 3460   H HG3  . LYS B  2 100 ? 311.93130 339.40022 333.81812 1.000 275.03535 ? 100 LYS Y HG3  1 
ATOM 3461   H HD2  . LYS B  2 100 ? 314.28007 337.88549 334.12221 1.000 275.20676 ? 100 LYS Y HD2  1 
ATOM 3462   H HD3  . LYS B  2 100 ? 313.02295 337.27619 333.36104 1.000 275.21831 ? 100 LYS Y HD3  1 
ATOM 3463   H HE2  . LYS B  2 100 ? 313.15795 339.00388 331.78814 1.000 275.18557 ? 100 LYS Y HE2  1 
ATOM 3464   H HE3  . LYS B  2 100 ? 314.44136 339.57380 332.53526 1.000 275.17683 ? 100 LYS Y HE3  1 
ATOM 3465   H HZ1  . LYS B  2 100 ? 315.07449 338.31852 330.76281 1.000 275.18566 ? 100 LYS Y HZ1  1 
ATOM 3466   H HZ2  . LYS B  2 100 ? 315.52968 337.65281 331.96692 1.000 275.18489 ? 100 LYS Y HZ2  1 
ATOM 3467   H HZ3  . LYS B  2 100 ? 314.36512 337.15779 331.26143 1.000 275.19726 ? 100 LYS Y HZ3  1 
ATOM 3468   N N    . GLY B  2 101 ? 313.27400 341.48749 338.17586 1.000 307.07611 ? 101 GLY Y N    1 
ATOM 3469   C CA   . GLY B  2 101 ? 314.30096 341.97826 339.07429 1.000 308.37175 ? 101 GLY Y CA   1 
ATOM 3470   C C    . GLY B  2 101 ? 315.66816 341.50674 338.61368 1.000 309.49655 ? 101 GLY Y C    1 
ATOM 3471   O O    . GLY B  2 101 ? 315.83052 340.37629 338.14898 1.000 309.26672 ? 101 GLY Y O    1 
ATOM 3472   H H    . GLY B  2 101 ? 312.69270 340.96681 338.53769 1.000 307.52564 ? 101 GLY Y H    1 
ATOM 3473   H HA2  . GLY B  2 101 ? 314.28769 342.94549 339.08706 1.000 307.85096 ? 101 GLY Y HA2  1 
ATOM 3474   H HA3  . GLY B  2 101 ? 314.13454 341.64915 339.97020 1.000 307.96936 ? 101 GLY Y HA3  1 
ATOM 3475   N N    . THR B  2 102 ? 316.65566 342.39324 338.72156 1.000 332.55969 ? 102 THR Y N    1 
ATOM 3476   C CA   . THR B  2 102 ? 317.98917 342.13327 338.19805 1.000 333.00802 ? 102 THR Y CA   1 
ATOM 3477   C C    . THR B  2 102 ? 319.03814 342.72629 339.12411 1.000 333.45268 ? 102 THR Y C    1 
ATOM 3478   O O    . THR B  2 102 ? 318.85677 343.81920 339.66805 1.000 333.27424 ? 102 THR Y O    1 
ATOM 3479   C CB   . THR B  2 102 ? 318.16538 342.71629 336.78719 1.000 332.80765 ? 102 THR Y CB   1 
ATOM 3480   O OG1  . THR B  2 102 ? 317.85104 344.11458 336.79987 1.000 332.70662 ? 102 THR Y OG1  1 
ATOM 3481   C CG2  . THR B  2 102 ? 317.26658 342.00014 335.78642 1.000 332.34970 ? 102 THR Y CG2  1 
ATOM 3482   H H    . THR B  2 102 ? 316.57538 343.15915 339.10213 1.000 332.37372 ? 102 THR Y H    1 
ATOM 3483   H HA   . THR B  2 102 ? 318.14775 341.17806 338.15086 1.000 332.49704 ? 102 THR Y HA   1 
ATOM 3484   H HB   . THR B  2 102 ? 319.08603 342.59861 336.50573 1.000 332.62836 ? 102 THR Y HB   1 
ATOM 3485   H HG1  . THR B  2 102 ? 317.04820 344.22674 337.02017 1.000 332.44652 ? 102 THR Y HG1  1 
ATOM 3486   H HG21 . THR B  2 102 ? 317.49606 342.26884 334.88313 1.000 332.40402 ? 102 THR Y HG21 1 
ATOM 3487   H HG22 . THR B  2 102 ? 317.37856 341.04011 335.86783 1.000 332.28694 ? 102 THR Y HG22 1 
ATOM 3488   H HG23 . THR B  2 102 ? 316.33862 342.22343 335.95441 1.000 332.08281 ? 102 THR Y HG23 1 
ATOM 3489   N N    . LEU B  2 103 ? 320.13363 341.99062 339.29580 1.000 347.46440 ? 103 LEU Y N    1 
ATOM 3490   C CA   . LEU B  2 103 ? 321.29389 342.47230 340.02820 1.000 347.71683 ? 103 LEU Y CA   1 
ATOM 3491   C C    . LEU B  2 103 ? 322.54368 341.88902 339.39342 1.000 348.56684 ? 103 LEU Y C    1 
ATOM 3492   O O    . LEU B  2 103 ? 322.49303 340.87283 338.69512 1.000 348.93980 ? 103 LEU Y O    1 
ATOM 3493   C CB   . LEU B  2 103 ? 321.23727 342.09754 341.51465 1.000 347.26439 ? 103 LEU Y CB   1 
ATOM 3494   C CG   . LEU B  2 103 ? 320.44648 343.00515 342.45746 1.000 346.81463 ? 103 LEU Y CG   1 
ATOM 3495   C CD1  . LEU B  2 103 ? 320.40638 342.37896 343.84378 1.000 346.69683 ? 103 LEU Y CD1  1 
ATOM 3496   C CD2  . LEU B  2 103 ? 321.04315 344.40649 342.52324 1.000 347.05120 ? 103 LEU Y CD2  1 
ATOM 3497   H H    . LEU B  2 103 ? 320.22758 341.19229 338.98948 1.000 347.16126 ? 103 LEU Y H    1 
ATOM 3498   H HA   . LEU B  2 103 ? 321.34480 343.43568 339.94411 1.000 347.24487 ? 103 LEU Y HA   1 
ATOM 3499   H HB2  . LEU B  2 103 ? 320.84628 341.21221 341.58255 1.000 347.24690 ? 103 LEU Y HB2  1 
ATOM 3500   H HB3  . LEU B  2 103 ? 322.14707 342.06710 341.84922 1.000 347.27738 ? 103 LEU Y HB3  1 
ATOM 3501   H HG   . LEU B  2 103 ? 319.54247 343.08673 342.12540 1.000 347.21105 ? 103 LEU Y HG   1 
ATOM 3502   H HD11 . LEU B  2 103 ? 319.99804 342.99885 344.46621 1.000 347.25080 ? 103 LEU Y HD11 1 
ATOM 3503   H HD12 . LEU B  2 103 ? 319.88731 341.56170 343.80424 1.000 347.21763 ? 103 LEU Y HD12 1 
ATOM 3504   H HD13 . LEU B  2 103 ? 321.31313 342.18002 344.12450 1.000 347.25933 ? 103 LEU Y HD13 1 
ATOM 3505   H HD21 . LEU B  2 103 ? 320.65092 344.88559 343.26955 1.000 347.25007 ? 103 LEU Y HD21 1 
ATOM 3506   H HD22 . LEU B  2 103 ? 322.00273 344.33409 342.64375 1.000 347.27276 ? 103 LEU Y HD22 1 
ATOM 3507   H HD23 . LEU B  2 103 ? 320.84824 344.87326 341.69610 1.000 347.25588 ? 103 LEU Y HD23 1 
ATOM 3508   N N    . THR B  2 104 ? 323.66957 342.55237 339.64794 1.000 373.81576 ? 104 THR Y N    1 
ATOM 3509   C CA   . THR B  2 104 ? 324.96947 342.13681 339.14130 1.000 374.19760 ? 104 THR Y CA   1 
ATOM 3510   C C    . THR B  2 104 ? 325.92943 341.97235 340.31034 1.000 374.27504 ? 104 THR Y C    1 
ATOM 3511   O O    . THR B  2 104 ? 326.00065 342.83664 341.19079 1.000 374.13080 ? 104 THR Y O    1 
ATOM 3512   C CB   . THR B  2 104 ? 325.51002 343.14439 338.10747 1.000 374.16878 ? 104 THR Y CB   1 
ATOM 3513   O OG1  . THR B  2 104 ? 326.53086 342.52390 337.31471 1.000 374.56578 ? 104 THR Y OG1  1 
ATOM 3514   C CG2  . THR B  2 104 ? 326.05939 344.41129 338.76619 1.000 373.98221 ? 104 THR Y CG2  1 
ATOM 3515   H H    . THR B  2 104 ? 323.70326 343.26590 340.12664 1.000 373.63158 ? 104 THR Y H    1 
ATOM 3516   H HA   . THR B  2 104 ? 324.89166 341.27899 338.70224 1.000 373.85723 ? 104 THR Y HA   1 
ATOM 3517   H HB   . THR B  2 104 ? 324.78206 343.40878 337.52365 1.000 373.90185 ? 104 THR Y HB   1 
ATOM 3518   H HG1  . THR B  2 104 ? 326.84351 343.07715 336.76523 1.000 373.98391 ? 104 THR Y HG1  1 
ATOM 3519   H HG21 . THR B  2 104 ? 326.07490 345.13661 338.12256 1.000 373.93042 ? 104 THR Y HG21 1 
ATOM 3520   H HG22 . THR B  2 104 ? 325.49510 344.66844 339.51222 1.000 373.89487 ? 104 THR Y HG22 1 
ATOM 3521   H HG23 . THR B  2 104 ? 326.96145 344.25994 339.08950 1.000 373.95613 ? 104 THR Y HG23 1 
ATOM 3522   N N    . LEU B  2 105 ? 326.62303 340.83816 340.34156 1.000 378.76529 ? 105 LEU Y N    1 
ATOM 3523   C CA   . LEU B  2 105 ? 327.69291 340.62678 341.30080 1.000 378.70575 ? 105 LEU Y CA   1 
ATOM 3524   C C    . LEU B  2 105 ? 329.00540 341.15142 340.72968 1.000 378.92901 ? 105 LEU Y C    1 
ATOM 3525   O O    . LEU B  2 105 ? 329.15635 341.33006 339.51769 1.000 379.31249 ? 105 LEU Y O    1 
ATOM 3526   C CB   . LEU B  2 105 ? 327.82590 339.14422 341.65693 1.000 378.65585 ? 105 LEU Y CB   1 
ATOM 3527   C CG   . LEU B  2 105 ? 326.53014 338.37614 341.93678 1.000 378.24178 ? 105 LEU Y CG   1 
ATOM 3528   C CD1  . LEU B  2 105 ? 326.82383 336.89582 342.14782 1.000 378.20703 ? 105 LEU Y CD1  1 
ATOM 3529   C CD2  . LEU B  2 105 ? 325.79814 338.97124 343.13091 1.000 377.87749 ? 105 LEU Y CD2  1 
ATOM 3530   H H    . LEU B  2 105 ? 326.49012 340.17291 339.81308 1.000 378.37817 ? 105 LEU Y H    1 
ATOM 3531   H HA   . LEU B  2 105 ? 327.50292 341.11066 342.11917 1.000 378.39209 ? 105 LEU Y HA   1 
ATOM 3532   H HB2  . LEU B  2 105 ? 328.27012 338.69602 340.92036 1.000 378.42989 ? 105 LEU Y HB2  1 
ATOM 3533   H HB3  . LEU B  2 105 ? 328.37666 339.07339 342.45226 1.000 378.40144 ? 105 LEU Y HB3  1 
ATOM 3534   H HG   . LEU B  2 105 ? 325.94471 338.44433 341.16702 1.000 378.36490 ? 105 LEU Y HG   1 
ATOM 3535   H HD11 . LEU B  2 105 ? 326.03027 336.45914 342.49383 1.000 378.34598 ? 105 LEU Y HD11 1 
ATOM 3536   H HD12 . LEU B  2 105 ? 327.07727 336.49383 341.30475 1.000 378.37830 ? 105 LEU Y HD12 1 
ATOM 3537   H HD13 . LEU B  2 105 ? 327.55045 336.81061 342.78310 1.000 378.36761 ? 105 LEU Y HD13 1 
ATOM 3538   H HD21 . LEU B  2 105 ? 325.05904 338.39217 343.37360 1.000 378.32109 ? 105 LEU Y HD21 1 
ATOM 3539   H HD22 . LEU B  2 105 ? 326.41738 339.04970 343.87252 1.000 378.35151 ? 105 LEU Y HD22 1 
ATOM 3540   H HD23 . LEU B  2 105 ? 325.46309 339.84844 342.88848 1.000 378.31198 ? 105 LEU Y HD23 1 
ATOM 3541   N N    . LYS B  2 106 ? 329.96056 341.40396 341.62225 1.000 382.09893 ? 106 LYS Y N    1 
ATOM 3542   C CA   . LYS B  2 106 ? 331.25791 341.92157 341.21475 1.000 382.17229 ? 106 LYS Y CA   1 
ATOM 3543   C C    . LYS B  2 106 ? 332.33395 341.32048 342.10404 1.000 382.23903 ? 106 LYS Y C    1 
ATOM 3544   O O    . LYS B  2 106 ? 332.06330 340.85357 343.21319 1.000 382.10716 ? 106 LYS Y O    1 
ATOM 3545   C CB   . LYS B  2 106 ? 331.32071 343.45390 341.28596 1.000 382.02193 ? 106 LYS Y CB   1 
ATOM 3546   C CG   . LYS B  2 106 ? 330.92152 344.05892 342.63180 1.000 381.77640 ? 106 LYS Y CG   1 
ATOM 3547   C CD   . LYS B  2 106 ? 330.59155 345.53899 342.50725 1.000 381.64536 ? 106 LYS Y CD   1 
ATOM 3548   C CE   . LYS B  2 106 ? 330.10123 346.10845 343.82899 1.000 381.61872 ? 106 LYS Y CE   1 
ATOM 3549   N NZ   . LYS B  2 106 ? 329.61173 347.50912 343.69656 1.000 381.50822 ? 106 LYS Y NZ   1 
ATOM 3550   H H    . LYS B  2 106 ? 329.87929 341.28410 342.46996 1.000 381.85867 ? 106 LYS Y H    1 
ATOM 3551   H HA   . LYS B  2 106 ? 331.44849 341.64965 340.30575 1.000 381.90032 ? 106 LYS Y HA   1 
ATOM 3552   H HB2  . LYS B  2 106 ? 332.22706 343.72963 341.08981 1.000 381.87171 ? 106 LYS Y HB2  1 
ATOM 3553   H HB3  . LYS B  2 106 ? 330.72109 343.81545 340.61490 1.000 381.86497 ? 106 LYS Y HB3  1 
ATOM 3554   H HG2  . LYS B  2 106 ? 330.13568 343.61203 342.98034 1.000 381.85956 ? 106 LYS Y HG2  1 
ATOM 3555   H HG3  . LYS B  2 106 ? 331.66056 343.96582 343.25306 1.000 381.87294 ? 106 LYS Y HG3  1 
ATOM 3556   H HD2  . LYS B  2 106 ? 331.38893 346.02454 342.24392 1.000 381.85525 ? 106 LYS Y HD2  1 
ATOM 3557   H HD3  . LYS B  2 106 ? 329.89140 345.65871 341.84696 1.000 381.84433 ? 106 LYS Y HD3  1 
ATOM 3558   H HE2  . LYS B  2 106 ? 329.36963 345.56311 344.15746 1.000 381.86057 ? 106 LYS Y HE2  1 
ATOM 3559   H HE3  . LYS B  2 106 ? 330.83252 346.10377 344.46635 1.000 381.85897 ? 106 LYS Y HE3  1 
ATOM 3560   H HZ1  . LYS B  2 106 ? 329.33571 347.81044 344.48742 1.000 381.85909 ? 106 LYS Y HZ1  1 
ATOM 3561   H HZ2  . LYS B  2 106 ? 330.26763 348.03337 343.40103 1.000 381.84636 ? 106 LYS Y HZ2  1 
ATOM 3562   H HZ3  . LYS B  2 106 ? 328.93339 347.54202 343.12152 1.000 381.84672 ? 106 LYS Y HZ3  1 
ATOM 3563   N N    . ASP B  2 107 ? 333.56228 341.34198 341.59782 1.000 390.60488 ? 107 ASP Y N    1 
ATOM 3564   C CA   . ASP B  2 107 ? 334.72268 340.82223 342.30473 1.000 390.68501 ? 107 ASP Y CA   1 
ATOM 3565   C C    . ASP B  2 107 ? 335.47009 341.94748 343.01364 1.000 390.81973 ? 107 ASP Y C    1 
ATOM 3566   O O    . ASP B  2 107 ? 335.26865 343.13383 342.74274 1.000 390.94968 ? 107 ASP Y O    1 
ATOM 3567   C CB   . ASP B  2 107 ? 335.65276 340.07870 341.33749 1.000 390.77776 ? 107 ASP Y CB   1 
ATOM 3568   C CG   . ASP B  2 107 ? 336.20440 340.97385 340.23627 1.000 390.93177 ? 107 ASP Y CG   1 
ATOM 3569   O OD1  . ASP B  2 107 ? 335.76052 342.13534 340.11381 1.000 390.93235 ? 107 ASP Y OD1  1 
ATOM 3570   O OD2  . ASP B  2 107 ? 337.08920 340.50895 339.48742 1.000 391.09122 ? 107 ASP Y OD2  1 
ATOM 3571   H H    . ASP B  2 107 ? 333.74779 341.66505 340.82332 1.000 390.63695 ? 107 ASP Y H    1 
ATOM 3572   H HA   . ASP B  2 107 ? 334.43603 340.19106 342.97982 1.000 390.69621 ? 107 ASP Y HA   1 
ATOM 3573   H HB2  . ASP B  2 107 ? 336.40292 339.71743 341.83516 1.000 390.72661 ? 107 ASP Y HB2  1 
ATOM 3574   H HB3  . ASP B  2 107 ? 335.15582 339.35944 340.91772 1.000 390.72720 ? 107 ASP Y HB3  1 
ATOM 3575   N N    . THR B  2 108 ? 336.34670 341.54732 343.94054 1.000 392.47565 ? 108 THR Y N    1 
ATOM 3576   C CA   . THR B  2 108 ? 337.17102 342.47417 344.70745 1.000 392.62302 ? 108 THR Y CA   1 
ATOM 3577   C C    . THR B  2 108 ? 338.65811 342.15112 344.60863 1.000 392.72073 ? 108 THR Y C    1 
ATOM 3578   O O    . THR B  2 108 ? 339.45418 342.73457 345.35406 1.000 392.70513 ? 108 THR Y O    1 
ATOM 3579   C CB   . THR B  2 108 ? 336.74530 342.47809 346.18118 1.000 392.44487 ? 108 THR Y CB   1 
ATOM 3580   O OG1  . THR B  2 108 ? 336.88066 341.15943 346.72602 1.000 392.30278 ? 108 THR Y OG1  1 
ATOM 3581   C CG2  . THR B  2 108 ? 335.30039 342.93451 346.31937 1.000 392.33804 ? 108 THR Y CG2  1 
ATOM 3582   H H    . THR B  2 108 ? 336.48141 340.72270 344.14410 1.000 392.37796 ? 108 THR Y H    1 
ATOM 3583   H HA   . THR B  2 108 ? 337.05549 343.37573 344.37229 1.000 392.43558 ? 108 THR Y HA   1 
ATOM 3584   H HB   . THR B  2 108 ? 337.30810 343.09183 346.67847 1.000 392.42453 ? 108 THR Y HB   1 
ATOM 3585   H HG1  . THR B  2 108 ? 336.36527 340.62939 346.32717 1.000 392.39480 ? 108 THR Y HG1  1 
ATOM 3586   H HG21 . THR B  2 108 ? 335.08455 343.07443 347.25459 1.000 392.41252 ? 108 THR Y HG21 1 
ATOM 3587   H HG22 . THR B  2 108 ? 335.16740 343.76556 345.83689 1.000 392.41838 ? 108 THR Y HG22 1 
ATOM 3588   H HG23 . THR B  2 108 ? 334.70534 342.26083 345.95584 1.000 392.39033 ? 108 THR Y HG23 1 
ATOM 3589   N N    . THR B  2 109 ? 339.05545 341.23649 343.71880 1.000 399.04061 ? 109 THR Y N    1 
ATOM 3590   C CA   . THR B  2 109 ? 340.47327 340.93102 343.55847 1.000 399.17450 ? 109 THR Y CA   1 
ATOM 3591   C C    . THR B  2 109 ? 341.24318 342.14703 343.05900 1.000 399.46923 ? 109 THR Y C    1 
ATOM 3592   O O    . THR B  2 109 ? 342.33779 342.44434 343.55193 1.000 399.35342 ? 109 THR Y O    1 
ATOM 3593   C CB   . THR B  2 109 ? 340.64914 339.75485 342.59690 1.000 399.05988 ? 109 THR Y CB   1 
ATOM 3594   O OG1  . THR B  2 109 ? 339.96115 338.60673 343.10958 1.000 398.70955 ? 109 THR Y OG1  1 
ATOM 3595   C CG2  . THR B  2 109 ? 342.12403 339.42158 342.41608 1.000 399.13625 ? 109 THR Y CG2  1 
ATOM 3596   H H    . THR B  2 109 ? 338.53853 340.78478 343.20169 1.000 398.93302 ? 109 THR Y H    1 
ATOM 3597   H HA   . THR B  2 109 ? 340.84080 340.67429 344.41853 1.000 399.00718 ? 109 THR Y HA   1 
ATOM 3598   H HB   . THR B  2 109 ? 340.28065 339.98992 341.73095 1.000 399.02472 ? 109 THR Y HB   1 
ATOM 3599   H HG1  . THR B  2 109 ? 340.24193 338.42358 343.87971 1.000 399.01325 ? 109 THR Y HG1  1 
ATOM 3600   H HG21 . THR B  2 109 ? 342.21936 338.50352 342.11804 1.000 399.05197 ? 109 THR Y HG21 1 
ATOM 3601   H HG22 . THR B  2 109 ? 342.52118 340.00837 341.75364 1.000 399.06426 ? 109 THR Y HG22 1 
ATOM 3602   H HG23 . THR B  2 109 ? 342.59373 339.52832 343.25787 1.000 399.05807 ? 109 THR Y HG23 1 
ATOM 3603   N N    . GLU B  2 110 ? 340.68671 342.86135 342.08599 1.000 416.44933 ? 110 GLU Y N    1 
ATOM 3604   C CA   . GLU B  2 110 ? 341.30406 344.06224 341.54779 1.000 416.74377 ? 110 GLU Y CA   1 
ATOM 3605   C C    . GLU B  2 110 ? 340.92612 345.27734 342.39129 1.000 417.11222 ? 110 GLU Y C    1 
ATOM 3606   O O    . GLU B  2 110 ? 340.01930 345.23395 343.22559 1.000 417.01857 ? 110 GLU Y O    1 
ATOM 3607   C CB   . GLU B  2 110 ? 340.88523 344.27716 340.09171 1.000 416.84753 ? 110 GLU Y CB   1 
ATOM 3608   C CG   . GLU B  2 110 ? 341.24058 343.13110 339.15201 1.000 416.57333 ? 110 GLU Y CG   1 
ATOM 3609   C CD   . GLU B  2 110 ? 340.57245 343.26258 337.79756 1.000 416.40742 ? 110 GLU Y CD   1 
ATOM 3610   O OE1  . GLU B  2 110 ? 340.65191 344.35518 337.19754 1.000 416.37897 ? 110 GLU Y OE1  1 
ATOM 3611   O OE2  . GLU B  2 110 ? 339.96736 342.27368 337.33295 1.000 416.26777 ? 110 GLU Y OE2  1 
ATOM 3612   H H    . GLU B  2 110 ? 339.93611 342.66431 341.71524 1.000 416.28157 ? 110 GLU Y H    1 
ATOM 3613   H HA   . GLU B  2 110 ? 342.26896 343.96744 341.56965 1.000 416.51261 ? 110 GLU Y HA   1 
ATOM 3614   H HB2  . GLU B  2 110 ? 339.92283 344.39505 340.06047 1.000 416.58271 ? 110 GLU Y HB2  1 
ATOM 3615   H HB3  . GLU B  2 110 ? 341.32251 345.07635 339.75859 1.000 416.63658 ? 110 GLU Y HB3  1 
ATOM 3616   H HG2  . GLU B  2 110 ? 342.20056 343.12205 339.01356 1.000 416.59495 ? 110 GLU Y HG2  1 
ATOM 3617   H HG3  . GLU B  2 110 ? 340.95357 342.29041 339.54006 1.000 416.50918 ? 110 GLU Y HG3  1 
ATOM 3618   N N    . ASN B  2 111 ? 341.64593 346.37854 342.16472 1.000 436.48059 ? 111 ASN Y N    1 
ATOM 3619   C CA   . ASN B  2 111 ? 341.33120 347.61955 342.86465 1.000 436.64284 ? 111 ASN Y CA   1 
ATOM 3620   C C    . ASN B  2 111 ? 339.94978 348.13254 342.47790 1.000 436.58881 ? 111 ASN Y C    1 
ATOM 3621   O O    . ASN B  2 111 ? 339.19943 348.61513 343.33453 1.000 436.78058 ? 111 ASN Y O    1 
ATOM 3622   C CB   . ASN B  2 111 ? 342.39862 348.67239 342.56891 1.000 436.76073 ? 111 ASN Y CB   1 
ATOM 3623   C CG   . ASN B  2 111 ? 343.77990 348.24578 343.02770 1.000 436.72932 ? 111 ASN Y CG   1 
ATOM 3624   O OD1  . ASN B  2 111 ? 343.96383 347.82575 344.17016 1.000 436.69489 ? 111 ASN Y OD1  1 
ATOM 3625   N ND2  . ASN B  2 111 ? 344.75988 348.35139 342.13729 1.000 436.79618 ? 111 ASN Y ND2  1 
ATOM 3626   H H    . ASN B  2 111 ? 342.30930 346.43114 341.61995 1.000 436.42128 ? 111 ASN Y H    1 
ATOM 3627   H HA   . ASN B  2 111 ? 341.33163 347.45202 343.82014 1.000 436.53992 ? 111 ASN Y HA   1 
ATOM 3628   H HB2  . ASN B  2 111 ? 342.43197 348.82780 341.61206 1.000 436.61622 ? 111 ASN Y HB2  1 
ATOM 3629   H HB3  . ASN B  2 111 ? 342.16912 349.49376 343.03103 1.000 436.62706 ? 111 ASN Y HB3  1 
ATOM 3630   H HD21 . ASN B  2 111 ? 345.56057 348.12159 342.35108 1.000 436.63315 ? 111 ASN Y HD21 1 
ATOM 3631   H HD22 . ASN B  2 111 ? 344.59504 348.64918 341.34764 1.000 436.64393 ? 111 ASN Y HD22 1 
ATOM 3632   N N    . SER B  2 112 ? 339.59942 348.03398 341.19723 1.000 427.10648 ? 112 SER Y N    1 
ATOM 3633   C CA   . SER B  2 112 ? 338.29148 348.42590 340.68816 1.000 426.84632 ? 112 SER Y CA   1 
ATOM 3634   C C    . SER B  2 112 ? 337.46798 347.17483 340.41955 1.000 426.44069 ? 112 SER Y C    1 
ATOM 3635   O O    . SER B  2 112 ? 337.90531 346.28434 339.68277 1.000 426.42489 ? 112 SER Y O    1 
ATOM 3636   C CB   . SER B  2 112 ? 338.42586 349.25511 339.40917 1.000 426.89196 ? 112 SER Y CB   1 
ATOM 3637   O OG   . SER B  2 112 ? 337.16309 349.73424 338.97946 1.000 426.88186 ? 112 SER Y OG   1 
ATOM 3638   H H    . SER B  2 112 ? 340.12265 347.73171 340.58534 1.000 426.86089 ? 112 SER Y H    1 
ATOM 3639   H HA   . SER B  2 112 ? 337.82010 348.96382 341.34230 1.000 426.85644 ? 112 SER Y HA   1 
ATOM 3640   H HB2  . SER B  2 112 ? 339.00749 350.01157 339.58340 1.000 426.83774 ? 112 SER Y HB2  1 
ATOM 3641   H HB3  . SER B  2 112 ? 338.80586 348.69884 338.71129 1.000 426.82085 ? 112 SER Y HB3  1 
ATOM 3642   H HG   . SER B  2 112 ? 337.24916 350.17957 338.27253 1.000 426.79446 ? 112 SER Y HG   1 
ATOM 3643   N N    . ALA B  2 113 ? 336.28207 347.11194 341.01675 1.000 401.03272 ? 113 ALA Y N    1 
ATOM 3644   C CA   . ALA B  2 113 ? 335.42083 345.95167 340.85339 1.000 400.54557 ? 113 ALA Y CA   1 
ATOM 3645   C C    . ALA B  2 113 ? 334.78961 345.94319 339.46479 1.000 400.32079 ? 113 ALA Y C    1 
ATOM 3646   O O    . ALA B  2 113 ? 334.56508 346.99139 338.85298 1.000 400.39193 ? 113 ALA Y O    1 
ATOM 3647   C CB   . ALA B  2 113 ? 334.33490 345.94573 341.92787 1.000 400.30418 ? 113 ALA Y CB   1 
ATOM 3648   H H    . ALA B  2 113 ? 335.95519 347.72733 341.52049 1.000 400.73794 ? 113 ALA Y H    1 
ATOM 3649   H HA   . ALA B  2 113 ? 335.94946 345.14411 340.95159 1.000 400.46865 ? 113 ALA Y HA   1 
ATOM 3650   H HB1  . ALA B  2 113 ? 333.86128 345.10319 341.89434 1.000 400.22426 ? 113 ALA Y HB1  1 
ATOM 3651   H HB2  . ALA B  2 113 ? 334.75440 346.05165 342.79607 1.000 400.36322 ? 113 ALA Y HB2  1 
ATOM 3652   H HB3  . ALA B  2 113 ? 333.72493 346.68227 341.76621 1.000 400.33420 ? 113 ALA Y HB3  1 
ATOM 3653   N N    . LYS B  2 114 ? 334.50707 344.73842 338.96815 1.000 395.62719 ? 114 LYS Y N    1 
ATOM 3654   C CA   . LYS B  2 114 ? 333.92822 344.55088 337.64474 1.000 395.58877 ? 114 LYS Y CA   1 
ATOM 3655   C C    . LYS B  2 114 ? 332.87989 343.44960 337.70233 1.000 395.53975 ? 114 LYS Y C    1 
ATOM 3656   O O    . LYS B  2 114 ? 332.93811 342.54999 338.54332 1.000 395.50231 ? 114 LYS Y O    1 
ATOM 3657   C CB   . LYS B  2 114 ? 334.99979 344.20163 336.60425 1.000 395.70168 ? 114 LYS Y CB   1 
ATOM 3658   C CG   . LYS B  2 114 ? 335.90445 345.36448 336.23805 1.000 395.72400 ? 114 LYS Y CG   1 
ATOM 3659   C CD   . LYS B  2 114 ? 337.05217 344.91475 335.35125 1.000 395.77269 ? 114 LYS Y CD   1 
ATOM 3660   C CE   . LYS B  2 114 ? 338.02043 346.05194 335.07371 1.000 395.76568 ? 114 LYS Y CE   1 
ATOM 3661   N NZ   . LYS B  2 114 ? 339.32948 345.55355 334.57285 1.000 395.75207 ? 114 LYS Y NZ   1 
ATOM 3662   H H    . LYS B  2 114 ? 334.64530 344.00192 339.38985 1.000 395.68927 ? 114 LYS Y H    1 
ATOM 3663   H HA   . LYS B  2 114 ? 333.48440 345.36379 337.35814 1.000 395.69949 ? 114 LYS Y HA   1 
ATOM 3664   H HB2  . LYS B  2 114 ? 335.55749 343.49104 336.95767 1.000 395.74383 ? 114 LYS Y HB2  1 
ATOM 3665   H HB3  . LYS B  2 114 ? 334.56040 343.90102 335.79315 1.000 395.70873 ? 114 LYS Y HB3  1 
ATOM 3666   H HG2  . LYS B  2 114 ? 335.38991 346.03084 335.75619 1.000 395.71961 ? 114 LYS Y HG2  1 
ATOM 3667   H HG3  . LYS B  2 114 ? 336.27654 345.74763 337.04753 1.000 395.86514 ? 114 LYS Y HG3  1 
ATOM 3668   H HD2  . LYS B  2 114 ? 337.53906 344.20241 335.79441 1.000 395.79691 ? 114 LYS Y HD2  1 
ATOM 3669   H HD3  . LYS B  2 114 ? 336.69820 344.60305 334.50366 1.000 395.72391 ? 114 LYS Y HD3  1 
ATOM 3670   H HE2  . LYS B  2 114 ? 337.64073 346.63658 334.39937 1.000 395.71151 ? 114 LYS Y HE2  1 
ATOM 3671   H HE3  . LYS B  2 114 ? 338.17863 346.54537 335.89384 1.000 395.86070 ? 114 LYS Y HE3  1 
ATOM 3672   H HZ1  . LYS B  2 114 ? 339.88048 346.23754 334.42965 1.000 395.74951 ? 114 LYS Y HZ1  1 
ATOM 3673   H HZ2  . LYS B  2 114 ? 339.69559 345.00701 335.17241 1.000 395.80012 ? 114 LYS Y HZ2  1 
ATOM 3674   H HZ3  . LYS B  2 114 ? 339.21338 345.11011 333.81000 1.000 395.74251 ? 114 LYS Y HZ3  1 
ATOM 3675   N N    . ASP B  2 115 ? 331.92288 343.52640 336.78018 1.000 392.09115 ? 115 ASP Y N    1 
ATOM 3676   C CA   . ASP B  2 115 ? 330.80404 342.59381 336.75747 1.000 392.19168 ? 115 ASP Y CA   1 
ATOM 3677   C C    . ASP B  2 115 ? 331.24255 341.24801 336.19586 1.000 392.39905 ? 115 ASP Y C    1 
ATOM 3678   O O    . ASP B  2 115 ? 331.92852 341.18601 335.17068 1.000 392.41313 ? 115 ASP Y O    1 
ATOM 3679   C CB   . ASP B  2 115 ? 329.66140 343.16105 335.91670 1.000 392.10301 ? 115 ASP Y CB   1 
ATOM 3680   C CG   . ASP B  2 115 ? 329.15407 344.48832 336.44223 1.000 391.89503 ? 115 ASP Y CG   1 
ATOM 3681   O OD1  . ASP B  2 115 ? 329.23968 344.71668 337.66668 1.000 391.75482 ? 115 ASP Y OD1  1 
ATOM 3682   O OD2  . ASP B  2 115 ? 328.67162 345.30485 335.62888 1.000 391.85929 ? 115 ASP Y OD2  1 
ATOM 3683   H H    . ASP B  2 115 ? 331.90007 344.11438 336.15353 1.000 392.06524 ? 115 ASP Y H    1 
ATOM 3684   H HA   . ASP B  2 115 ? 330.48070 342.45873 337.66174 1.000 391.94365 ? 115 ASP Y HA   1 
ATOM 3685   H HB2  . ASP B  2 115 ? 329.97405 343.29549 335.00855 1.000 392.00919 ? 115 ASP Y HB2  1 
ATOM 3686   H HB3  . ASP B  2 115 ? 328.92185 342.53265 335.92366 1.000 391.96272 ? 115 ASP Y HB3  1 
ATOM 3687   N N    . VAL B  2 116 ? 330.85143 340.17175 336.88213 1.000 397.54993 ? 116 VAL Y N    1 
ATOM 3688   C CA   . VAL B  2 116 ? 331.08400 338.81293 336.40411 1.000 397.63432 ? 116 VAL Y CA   1 
ATOM 3689   C C    . VAL B  2 116 ? 329.82717 337.95450 336.38936 1.000 397.69638 ? 116 VAL Y C    1 
ATOM 3690   O O    . VAL B  2 116 ? 329.79185 336.94356 335.66220 1.000 397.94912 ? 116 VAL Y O    1 
ATOM 3691   C CB   . VAL B  2 116 ? 332.19032 338.12382 337.23852 1.000 397.46403 ? 116 VAL Y CB   1 
ATOM 3692   C CG1  . VAL B  2 116 ? 333.54823 338.72876 336.92003 1.000 397.43501 ? 116 VAL Y CG1  1 
ATOM 3693   C CG2  . VAL B  2 116 ? 331.90125 338.22756 338.73543 1.000 397.33603 ? 116 VAL Y CG2  1 
ATOM 3694   H H    . VAL B  2 116 ? 330.44338 340.20736 337.63739 1.000 397.25802 ? 116 VAL Y H    1 
ATOM 3695   H HA   . VAL B  2 116 ? 331.40307 338.84011 335.48992 1.000 397.42371 ? 116 VAL Y HA   1 
ATOM 3696   H HB   . VAL B  2 116 ? 332.22142 337.18321 337.00553 1.000 397.42245 ? 116 VAL Y HB   1 
ATOM 3697   H HG11 . VAL B  2 116 ? 334.22147 338.29984 337.47363 1.000 397.38418 ? 116 VAL Y HG11 1 
ATOM 3698   H HG12 . VAL B  2 116 ? 333.74783 338.58089 335.98345 1.000 397.40937 ? 116 VAL Y HG12 1 
ATOM 3699   H HG13 . VAL B  2 116 ? 333.52355 339.68038 337.10870 1.000 397.36680 ? 116 VAL Y HG13 1 
ATOM 3700   H HG21 . VAL B  2 116 ? 332.57749 337.72361 339.21292 1.000 397.37042 ? 116 VAL Y HG21 1 
ATOM 3701   H HG22 . VAL B  2 116 ? 331.93971 339.15527 339.01462 1.000 397.28893 ? 116 VAL Y HG22 1 
ATOM 3702   H HG23 . VAL B  2 116 ? 331.02420 337.85812 338.92245 1.000 397.35280 ? 116 VAL Y HG23 1 
ATOM 3703   N N    . ILE B  2 117 ? 328.78573 338.28623 337.15568 1.000 391.07548 ? 117 ILE Y N    1 
ATOM 3704   C CA   . ILE B  2 117 ? 327.54324 337.51962 337.20390 1.000 390.97414 ? 117 ILE Y CA   1 
ATOM 3705   C C    . ILE B  2 117 ? 326.37331 338.49656 337.21906 1.000 390.75996 ? 117 ILE Y C    1 
ATOM 3706   O O    . ILE B  2 117 ? 326.43547 339.53774 337.88082 1.000 390.73319 ? 117 ILE Y O    1 
ATOM 3707   C CB   . ILE B  2 117 ? 327.49660 336.59289 338.44267 1.000 390.57811 ? 117 ILE Y CB   1 
ATOM 3708   C CG1  . ILE B  2 117 ? 328.46100 335.40992 338.28856 1.000 390.63315 ? 117 ILE Y CG1  1 
ATOM 3709   C CG2  . ILE B  2 117 ? 326.07380 336.07275 338.68792 1.000 390.08429 ? 117 ILE Y CG2  1 
ATOM 3710   C CD1  . ILE B  2 117 ? 328.81544 334.72345 339.60506 1.000 390.37606 ? 117 ILE Y CD1  1 
ATOM 3711   H H    . ILE B  2 117 ? 328.77913 338.97231 337.67307 1.000 390.47454 ? 117 ILE Y H    1 
ATOM 3712   H HA   . ILE B  2 117 ? 327.45913 336.96775 336.41167 1.000 390.54143 ? 117 ILE Y HA   1 
ATOM 3713   H HB   . ILE B  2 117 ? 327.77527 337.11462 339.21205 1.000 390.38819 ? 117 ILE Y HB   1 
ATOM 3714   H HG12 . ILE B  2 117 ? 328.05140 334.74789 337.71334 1.000 390.45159 ? 117 ILE Y HG12 1 
ATOM 3715   H HG13 . ILE B  2 117 ? 329.28884 335.71672 337.89617 1.000 390.49497 ? 117 ILE Y HG13 1 
ATOM 3716   H HG21 . ILE B  2 117 ? 326.11330 335.25933 339.21102 1.000 390.37726 ? 117 ILE Y HG21 1 
ATOM 3717   H HG22 . ILE B  2 117 ? 325.56039 336.73836 339.17588 1.000 390.37354 ? 117 ILE Y HG22 1 
ATOM 3718   H HG23 . ILE B  2 117 ? 325.65084 335.88054 337.83485 1.000 390.45826 ? 117 ILE Y HG23 1 
ATOM 3719   H HD11 . ILE B  2 117 ? 329.56271 334.12374 339.46003 1.000 390.40054 ? 117 ILE Y HD11 1 
ATOM 3720   H HD12 . ILE B  2 117 ? 329.05777 335.39957 340.25786 1.000 390.36179 ? 117 ILE Y HD12 1 
ATOM 3721   H HD13 . ILE B  2 117 ? 328.05001 334.22046 339.92195 1.000 390.36554 ? 117 ILE Y HD13 1 
ATOM 3722   N N    . LYS B  2 118 ? 325.31143 338.16075 336.48165 1.000 386.14900 ? 118 LYS Y N    1 
ATOM 3723   C CA   . LYS B  2 118 ? 324.00705 338.81176 336.58712 1.000 385.62304 ? 118 LYS Y CA   1 
ATOM 3724   C C    . LYS B  2 118 ? 322.99993 337.81046 337.12069 1.000 385.03552 ? 118 LYS Y C    1 
ATOM 3725   O O    . LYS B  2 118 ? 322.82408 336.73421 336.54055 1.000 385.25858 ? 118 LYS Y O    1 
ATOM 3726   C CB   . LYS B  2 118 ? 323.52166 339.35519 335.24256 1.000 385.58156 ? 118 LYS Y CB   1 
ATOM 3727   C CG   . LYS B  2 118 ? 324.31376 340.51787 334.72784 1.000 385.43605 ? 118 LYS Y CG   1 
ATOM 3728   C CD   . LYS B  2 118 ? 323.78348 341.02815 333.39708 1.000 385.28609 ? 118 LYS Y CD   1 
ATOM 3729   C CE   . LYS B  2 118 ? 324.62744 342.18467 332.89977 1.000 385.21064 ? 118 LYS Y CE   1 
ATOM 3730   N NZ   . LYS B  2 118 ? 324.17127 342.71020 331.58980 1.000 385.10369 ? 118 LYS Y NZ   1 
ATOM 3731   H H    . LYS B  2 118 ? 325.32226 337.53782 335.88981 1.000 385.60715 ? 118 LYS Y H    1 
ATOM 3732   H HA   . LYS B  2 118 ? 324.05804 339.55459 337.20942 1.000 385.33778 ? 118 LYS Y HA   1 
ATOM 3733   H HB2  . LYS B  2 118 ? 323.57582 338.64887 334.58392 1.000 385.48082 ? 118 LYS Y HB2  1 
ATOM 3734   H HB3  . LYS B  2 118 ? 322.60153 339.64410 335.34122 1.000 385.41242 ? 118 LYS Y HB3  1 
ATOM 3735   H HG2  . LYS B  2 118 ? 324.25842 341.24588 335.36351 1.000 385.32353 ? 118 LYS Y HG2  1 
ATOM 3736   H HG3  . LYS B  2 118 ? 325.21876 340.24818 334.62493 1.000 385.41933 ? 118 LYS Y HG3  1 
ATOM 3737   H HD2  . LYS B  2 118 ? 323.81508 340.31415 332.73844 1.000 385.42300 ? 118 LYS Y HD2  1 
ATOM 3738   H HD3  . LYS B  2 118 ? 322.86774 341.33053 333.51414 1.000 385.40306 ? 118 LYS Y HD3  1 
ATOM 3739   H HE2  . LYS B  2 118 ? 324.58333 342.91036 333.53642 1.000 385.37705 ? 118 LYS Y HE2  1 
ATOM 3740   H HE3  . LYS B  2 118 ? 325.54663 341.88716 332.79995 1.000 385.39856 ? 118 LYS Y HE3  1 
ATOM 3741   H HZ1  . LYS B  2 118 ? 324.63719 343.43274 331.37372 1.000 385.39686 ? 118 LYS Y HZ1  1 
ATOM 3742   H HZ2  . LYS B  2 118 ? 324.27581 342.08995 330.95678 1.000 385.40553 ? 118 LYS Y HZ2  1 
ATOM 3743   H HZ3  . LYS B  2 118 ? 323.30500 342.93010 331.63542 1.000 385.39145 ? 118 LYS Y HZ3  1 
ATOM 3744   N N    . LEU B  2 119 ? 322.34702 338.16770 338.21923 1.000 357.85838 ? 119 LEU Y N    1 
ATOM 3745   C CA   . LEU B  2 119 ? 321.24346 337.39750 338.77016 1.000 356.94991 ? 119 LEU Y CA   1 
ATOM 3746   C C    . LEU B  2 119 ? 319.94619 338.10094 338.40076 1.000 356.31840 ? 119 LEU Y C    1 
ATOM 3747   O O    . LEU B  2 119 ? 319.67585 339.20537 338.88613 1.000 356.28881 ? 119 LEU Y O    1 
ATOM 3748   C CB   . LEU B  2 119 ? 321.37648 337.25658 340.28626 1.000 356.29880 ? 119 LEU Y CB   1 
ATOM 3749   C CG   . LEU B  2 119 ? 322.73920 336.78165 340.80271 1.000 356.49654 ? 119 LEU Y CG   1 
ATOM 3750   C CD1  . LEU B  2 119 ? 322.81951 336.93798 342.30896 1.000 356.17797 ? 119 LEU Y CD1  1 
ATOM 3751   C CD2  . LEU B  2 119 ? 322.99625 335.34101 340.38934 1.000 356.73029 ? 119 LEU Y CD2  1 
ATOM 3752   H H    . LEU B  2 119 ? 322.53062 338.87402 338.67322 1.000 357.35418 ? 119 LEU Y H    1 
ATOM 3753   H HA   . LEU B  2 119 ? 321.22829 336.50674 338.38687 1.000 357.17322 ? 119 LEU Y HA   1 
ATOM 3754   H HB2  . LEU B  2 119 ? 321.20100 338.12166 340.68874 1.000 356.86791 ? 119 LEU Y HB2  1 
ATOM 3755   H HB3  . LEU B  2 119 ? 320.71415 336.61774 340.59126 1.000 356.88413 ? 119 LEU Y HB3  1 
ATOM 3756   H HG   . LEU B  2 119 ? 323.44232 337.32903 340.42108 1.000 357.20724 ? 119 LEU Y HG   1 
ATOM 3757   H HD11 . LEU B  2 119 ? 323.66480 336.57939 342.61771 1.000 356.93336 ? 119 LEU Y HD11 1 
ATOM 3758   H HD12 . LEU B  2 119 ? 322.75762 337.88057 342.53047 1.000 356.86001 ? 119 LEU Y HD12 1 
ATOM 3759   H HD13 . LEU B  2 119 ? 322.08530 336.45302 342.71460 1.000 356.83231 ? 119 LEU Y HD13 1 
ATOM 3760   H HD21 . LEU B  2 119 ? 323.83537 335.04633 340.77543 1.000 357.03366 ? 119 LEU Y HD21 1 
ATOM 3761   H HD22 . LEU B  2 119 ? 322.26858 334.78550 340.71243 1.000 356.91215 ? 119 LEU Y HD22 1 
ATOM 3762   H HD23 . LEU B  2 119 ? 323.04294 335.29270 339.42077 1.000 357.11007 ? 119 LEU Y HD23 1 
ATOM 3763   N N    . GLU B  2 120 ? 319.15344 337.46146 337.54506 1.000 338.09073 ? 120 GLU Y N    1 
ATOM 3764   C CA   . GLU B  2 120 ? 317.85458 337.96419 337.12815 1.000 337.32563 ? 120 GLU Y CA   1 
ATOM 3765   C C    . GLU B  2 120 ? 316.79227 336.99420 337.61384 1.000 336.52453 ? 120 GLU Y C    1 
ATOM 3766   O O    . GLU B  2 120 ? 317.02098 335.78140 337.63836 1.000 336.89781 ? 120 GLU Y O    1 
ATOM 3767   C CB   . GLU B  2 120 ? 317.76272 338.12963 335.59631 1.000 337.31026 ? 120 GLU Y CB   1 
ATOM 3768   C CG   . GLU B  2 120 ? 317.96285 336.85410 334.75740 1.000 337.47445 ? 120 GLU Y CG   1 
ATOM 3769   C CD   . GLU B  2 120 ? 319.42109 336.50968 334.53490 1.000 338.32503 ? 120 GLU Y CD   1 
ATOM 3770   O OE1  . GLU B  2 120 ? 320.28090 337.04096 335.26786 1.000 338.97677 ? 120 GLU Y OE1  1 
ATOM 3771   O OE2  . GLU B  2 120 ? 319.70769 335.70464 333.62303 1.000 338.22752 ? 120 GLU Y OE2  1 
ATOM 3772   H H    . GLU B  2 120 ? 319.35679 336.70842 337.18342 1.000 337.84028 ? 120 GLU Y H    1 
ATOM 3773   H HA   . GLU B  2 120 ? 317.68092 338.82681 337.53135 1.000 337.47723 ? 120 GLU Y HA   1 
ATOM 3774   H HB2  . GLU B  2 120 ? 316.88137 338.47629 335.38318 1.000 337.09139 ? 120 GLU Y HB2  1 
ATOM 3775   H HB3  . GLU B  2 120 ? 318.43465 338.77059 335.31603 1.000 337.55477 ? 120 GLU Y HB3  1 
ATOM 3776   H HG2  . GLU B  2 120 ? 317.53902 336.08946 335.17453 1.000 337.41585 ? 120 GLU Y HG2  1 
ATOM 3777   H HG3  . GLU B  2 120 ? 317.56311 337.00006 333.88576 1.000 337.26607 ? 120 GLU Y HG3  1 
ATOM 3778   N N    . THR B  2 121 ? 315.64317 337.53110 338.01366 1.000 303.84971 ? 121 THR Y N    1 
ATOM 3779   C CA   . THR B  2 121 ? 314.52638 336.67649 338.38654 1.000 303.25484 ? 121 THR Y CA   1 
ATOM 3780   C C    . THR B  2 121 ? 314.15687 335.78699 337.20677 1.000 302.92426 ? 121 THR Y C    1 
ATOM 3781   O O    . THR B  2 121 ? 314.18127 336.22677 336.05366 1.000 302.60161 ? 121 THR Y O    1 
ATOM 3782   C CB   . THR B  2 121 ? 313.32411 337.51879 338.82520 1.000 302.25913 ? 121 THR Y CB   1 
ATOM 3783   O OG1  . THR B  2 121 ? 312.88769 338.34658 337.74001 1.000 301.66502 ? 121 THR Y OG1  1 
ATOM 3784   C CG2  . THR B  2 121 ? 313.68648 338.39662 340.02272 1.000 302.58908 ? 121 THR Y CG2  1 
ATOM 3785   H H    . THR B  2 121 ? 315.48838 338.37438 338.07028 1.000 303.19584 ? 121 THR Y H    1 
ATOM 3786   H HA   . THR B  2 121 ? 314.79450 336.11281 339.12475 1.000 302.94045 ? 121 THR Y HA   1 
ATOM 3787   H HB   . THR B  2 121 ? 312.59944 336.93030 339.08896 1.000 302.64469 ? 121 THR Y HB   1 
ATOM 3788   H HG1  . THR B  2 121 ? 312.50787 337.87940 337.15531 1.000 302.52458 ? 121 THR Y HG1  1 
ATOM 3789   H HG21 . THR B  2 121 ? 312.90487 338.86117 340.35240 1.000 302.67273 ? 121 THR Y HG21 1 
ATOM 3790   H HG22 . THR B  2 121 ? 314.04607 337.84694 340.73575 1.000 302.76647 ? 121 THR Y HG22 1 
ATOM 3791   H HG23 . THR B  2 121 ? 314.34597 339.05818 339.76712 1.000 302.80026 ? 121 THR Y HG23 1 
ATOM 3792   N N    . LYS B  2 122 ? 313.85523 334.51540 337.50069 1.000 308.33190 ? 122 LYS Y N    1 
ATOM 3793   C CA   . LYS B  2 122 ? 313.57323 333.55121 336.43819 1.000 308.18357 ? 122 LYS Y CA   1 
ATOM 3794   C C    . LYS B  2 122 ? 312.43778 334.02613 335.54733 1.000 306.67983 ? 122 LYS Y C    1 
ATOM 3795   O O    . LYS B  2 122 ? 312.45721 333.80425 334.33062 1.000 307.17728 ? 122 LYS Y O    1 
ATOM 3796   C CB   . LYS B  2 122 ? 313.23155 332.18073 337.02739 1.000 308.06576 ? 122 LYS Y CB   1 
ATOM 3797   C CG   . LYS B  2 122 ? 313.52504 331.00615 336.07157 1.000 308.31751 ? 122 LYS Y CG   1 
ATOM 3798   C CD   . LYS B  2 122 ? 313.84191 329.68267 336.76529 1.000 308.47196 ? 122 LYS Y CD   1 
ATOM 3799   C CE   . LYS B  2 122 ? 315.14245 329.72904 337.54712 1.000 308.99348 ? 122 LYS Y CE   1 
ATOM 3800   N NZ   . LYS B  2 122 ? 315.62543 328.37991 337.94596 1.000 309.01686 ? 122 LYS Y NZ   1 
ATOM 3801   H H    . LYS B  2 122 ? 313.80844 334.19529 338.29755 1.000 308.51123 ? 122 LYS Y H    1 
ATOM 3802   H HA   . LYS B  2 122 ? 314.36722 333.46774 335.89179 1.000 308.54077 ? 122 LYS Y HA   1 
ATOM 3803   H HB2  . LYS B  2 122 ? 313.73296 332.06803 337.84628 1.000 308.49756 ? 122 LYS Y HB2  1 
ATOM 3804   H HB3  . LYS B  2 122 ? 312.28244 332.16197 337.22605 1.000 308.34236 ? 122 LYS Y HB3  1 
ATOM 3805   H HG2  . LYS B  2 122 ? 312.74692 330.86411 335.51055 1.000 308.52080 ? 122 LYS Y HG2  1 
ATOM 3806   H HG3  . LYS B  2 122 ? 314.28746 331.22368 335.51851 1.000 308.50309 ? 122 LYS Y HG3  1 
ATOM 3807   H HD2  . LYS B  2 122 ? 313.12309 329.45668 337.37256 1.000 308.47491 ? 122 LYS Y HD2  1 
ATOM 3808   H HD3  . LYS B  2 122 ? 313.92931 328.99202 336.08988 1.000 308.49709 ? 122 LYS Y HD3  1 
ATOM 3809   H HE2  . LYS B  2 122 ? 315.82825 330.13898 336.99942 1.000 308.51098 ? 122 LYS Y HE2  1 
ATOM 3810   H HE3  . LYS B  2 122 ? 315.00559 330.24918 338.35040 1.000 308.48103 ? 122 LYS Y HE3  1 
ATOM 3811   H HZ1  . LYS B  2 122 ? 316.10358 328.43785 338.69462 1.000 308.50321 ? 122 LYS Y HZ1  1 
ATOM 3812   H HZ2  . LYS B  2 122 ? 314.93328 327.83877 338.08554 1.000 308.51208 ? 122 LYS Y HZ2  1 
ATOM 3813   H HZ3  . LYS B  2 122 ? 316.13460 328.03685 337.30188 1.000 308.51504 ? 122 LYS Y HZ3  1 
ATOM 3814   N N    . TYR B  2 123 ? 311.44320 334.67250 336.13428 1.000 254.87958 ? 123 TYR Y N    1 
ATOM 3815   C CA   . TYR B  2 123 ? 310.32719 335.26678 335.42496 1.000 253.99307 ? 123 TYR Y CA   1 
ATOM 3816   C C    . TYR B  2 123 ? 310.13781 336.67521 335.96365 1.000 253.60788 ? 123 TYR Y C    1 
ATOM 3817   O O    . TYR B  2 123 ? 310.66865 337.00514 337.03047 1.000 253.85963 ? 123 TYR Y O    1 
ATOM 3818   C CB   . TYR B  2 123 ? 309.06190 334.42232 335.61929 1.000 253.30461 ? 123 TYR Y CB   1 
ATOM 3819   C CG   . TYR B  2 123 ? 309.18463 333.06280 334.96863 1.000 253.40281 ? 123 TYR Y CG   1 
ATOM 3820   C CD1  . TYR B  2 123 ? 308.97584 332.89653 333.60664 1.000 252.94386 ? 123 TYR Y CD1  1 
ATOM 3821   C CD2  . TYR B  2 123 ? 309.54914 331.94927 335.71619 1.000 253.32332 ? 123 TYR Y CD2  1 
ATOM 3822   C CE1  . TYR B  2 123 ? 309.10303 331.65462 333.01191 1.000 252.95197 ? 123 TYR Y CE1  1 
ATOM 3823   C CE2  . TYR B  2 123 ? 309.68324 330.70581 335.13037 1.000 253.45380 ? 123 TYR Y CE2  1 
ATOM 3824   C CZ   . TYR B  2 123 ? 309.45584 330.56307 333.77794 1.000 253.21269 ? 123 TYR Y CZ   1 
ATOM 3825   O OH   . TYR B  2 123 ? 309.58282 329.32552 333.18949 1.000 253.13923 ? 123 TYR Y OH   1 
ATOM 3826   H H    . TYR B  2 123 ? 311.39309 334.78339 336.98615 1.000 254.50193 ? 123 TYR Y H    1 
ATOM 3827   H HA   . TYR B  2 123 ? 310.53731 335.30003 334.48160 1.000 254.00141 ? 123 TYR Y HA   1 
ATOM 3828   H HB2  . TYR B  2 123 ? 308.90560 334.29321 336.56799 1.000 252.95149 ? 123 TYR Y HB2  1 
ATOM 3829   H HB3  . TYR B  2 123 ? 308.31273 334.88285 335.21342 1.000 252.59183 ? 123 TYR Y HB3  1 
ATOM 3830   H HD1  . TYR B  2 123 ? 308.73664 333.62964 333.08715 1.000 252.69349 ? 123 TYR Y HD1  1 
ATOM 3831   H HD2  . TYR B  2 123 ? 309.70083 332.04185 336.62911 1.000 253.43919 ? 123 TYR Y HD2  1 
ATOM 3832   H HE1  . TYR B  2 123 ? 308.95367 331.55620 332.10027 1.000 252.58967 ? 123 TYR Y HE1  1 
ATOM 3833   H HE2  . TYR B  2 123 ? 309.91810 329.96827 335.64630 1.000 253.45551 ? 123 TYR Y HE2  1 
ATOM 3834   H HH   . TYR B  2 123 ? 309.45821 328.72179 333.76049 1.000 253.03408 ? 123 TYR Y HH   1 
ATOM 3835   N N    . PRO B  2 124 ? 309.43178 337.54698 335.23322 1.000 244.03144 ? 124 PRO Y N    1 
ATOM 3836   C CA   . PRO B  2 124 ? 309.27950 338.93604 335.69320 1.000 243.86623 ? 124 PRO Y CA   1 
ATOM 3837   C C    . PRO B  2 124 ? 308.66577 339.02224 337.08260 1.000 244.65643 ? 124 PRO Y C    1 
ATOM 3838   O O    . PRO B  2 124 ? 307.68741 338.34597 337.38471 1.000 244.69841 ? 124 PRO Y O    1 
ATOM 3839   C CB   . PRO B  2 124 ? 308.35822 339.55773 334.63904 1.000 242.88726 ? 124 PRO Y CB   1 
ATOM 3840   C CG   . PRO B  2 124 ? 308.57946 338.75595 333.42303 1.000 242.71486 ? 124 PRO Y CG   1 
ATOM 3841   C CD   . PRO B  2 124 ? 308.85784 337.35696 333.88770 1.000 243.16268 ? 124 PRO Y CD   1 
ATOM 3842   H HA   . PRO B  2 124 ? 310.12046 339.39533 335.67689 1.000 243.81132 ? 124 PRO Y HA   1 
ATOM 3843   H HB2  . PRO B  2 124 ? 307.43752 339.48334 334.93203 1.000 242.46154 ? 124 PRO Y HB2  1 
ATOM 3844   H HB3  . PRO B  2 124 ? 308.60283 340.48489 334.49262 1.000 243.05437 ? 124 PRO Y HB3  1 
ATOM 3845   H HG2  . PRO B  2 124 ? 307.78284 338.77959 332.87028 1.000 242.76010 ? 124 PRO Y HG2  1 
ATOM 3846   H HG3  . PRO B  2 124 ? 309.34093 339.11024 332.93756 1.000 243.22095 ? 124 PRO Y HG3  1 
ATOM 3847   H HD2  . PRO B  2 124 ? 308.03782 336.84419 333.93988 1.000 242.76506 ? 124 PRO Y HD2  1 
ATOM 3848   H HD3  . PRO B  2 124 ? 309.49942 336.94203 333.29191 1.000 243.47007 ? 124 PRO Y HD3  1 
ATOM 3849   N N    . THR B  2 125 ? 309.24879 339.86759 337.93006 1.000 258.87482 ? 125 THR Y N    1 
ATOM 3850   C CA   . THR B  2 125 ? 308.73126 340.09798 339.27686 1.000 258.72721 ? 125 THR Y CA   1 
ATOM 3851   C C    . THR B  2 125 ? 309.55433 341.19912 339.92870 1.000 259.17256 ? 125 THR Y C    1 
ATOM 3852   O O    . THR B  2 125 ? 310.65776 341.52362 339.47989 1.000 259.43199 ? 125 THR Y O    1 
ATOM 3853   C CB   . THR B  2 125 ? 308.76045 338.83235 340.15575 1.000 258.72507 ? 125 THR Y CB   1 
ATOM 3854   O OG1  . THR B  2 125 ? 308.10302 339.10047 341.40075 1.000 259.03183 ? 125 THR Y OG1  1 
ATOM 3855   C CG2  . THR B  2 125 ? 310.18402 338.37826 340.42792 1.000 258.92731 ? 125 THR Y CG2  1 
ATOM 3856   H H    . THR B  2 125 ? 309.95354 340.32497 337.74644 1.000 258.73300 ? 125 THR Y H    1 
ATOM 3857   H HA   . THR B  2 125 ? 307.81309 340.40011 339.22482 1.000 257.96056 ? 125 THR Y HA   1 
ATOM 3858   H HB   . THR B  2 125 ? 308.29758 338.10346 339.72028 1.000 257.82193 ? 125 THR Y HB   1 
ATOM 3859   H HG1  . THR B  2 125 ? 307.31197 339.34622 341.26056 1.000 257.70013 ? 125 THR Y HG1  1 
ATOM 3860   H HG21 . THR B  2 125 ? 310.18540 337.44526 340.69362 1.000 258.64604 ? 125 THR Y HG21 1 
ATOM 3861   H HG22 . THR B  2 125 ? 310.72382 338.47523 339.62895 1.000 259.02235 ? 125 THR Y HG22 1 
ATOM 3862   H HG23 . THR B  2 125 ? 310.57551 338.90595 341.14153 1.000 258.86069 ? 125 THR Y HG23 1 
ATOM 3863   N N    . ALA B  2 126 ? 308.99246 341.77343 340.99737 1.000 266.73496 ? 126 ALA Y N    1 
ATOM 3864   C CA   . ALA B  2 126 ? 309.68323 342.75871 341.82106 1.000 267.18060 ? 126 ALA Y CA   1 
ATOM 3865   C C    . ALA B  2 126 ? 309.44156 342.49564 343.30165 1.000 267.90414 ? 126 ALA Y C    1 
ATOM 3866   O O    . ALA B  2 126 ? 309.44058 343.42943 344.11158 1.000 267.55006 ? 126 ALA Y O    1 
ATOM 3867   C CB   . ALA B  2 126 ? 309.24486 344.17939 341.47278 1.000 266.50225 ? 126 ALA Y CB   1 
ATOM 3868   H H    . ALA B  2 126 ? 308.19474 341.59991 341.26824 1.000 266.54117 ? 126 ALA Y H    1 
ATOM 3869   H HA   . ALA B  2 126 ? 310.63803 342.69597 341.66521 1.000 266.97271 ? 126 ALA Y HA   1 
ATOM 3870   H HB1  . ALA B  2 126 ? 309.84812 344.81074 341.89481 1.000 266.92037 ? 126 ALA Y HB1  1 
ATOM 3871   H HB2  . ALA B  2 126 ? 309.27061 344.28480 340.50995 1.000 266.93478 ? 126 ALA Y HB2  1 
ATOM 3872   H HB3  . ALA B  2 126 ? 308.34085 344.31360 341.79597 1.000 266.87978 ? 126 ALA Y HB3  1 
ATOM 3873   N N    . ARG B  2 127 ? 309.23344 341.23444 343.66859 1.000 300.17954 ? 127 ARG Y N    1 
ATOM 3874   C CA   . ARG B  2 127 ? 309.00938 340.86531 345.05613 1.000 300.99192 ? 127 ARG Y CA   1 
ATOM 3875   C C    . ARG B  2 127 ? 310.28312 341.09710 345.87110 1.000 301.85426 ? 127 ARG Y C    1 
ATOM 3876   O O    . ARG B  2 127 ? 311.33169 341.48553 345.34764 1.000 301.52332 ? 127 ARG Y O    1 
ATOM 3877   C CB   . ARG B  2 127 ? 308.53690 339.41287 345.13217 1.000 300.87607 ? 127 ARG Y CB   1 
ATOM 3878   C CG   . ARG B  2 127 ? 309.53826 338.38452 344.58374 1.000 301.08156 ? 127 ARG Y CG   1 
ATOM 3879   C CD   . ARG B  2 127 ? 309.07065 336.93476 344.77589 1.000 300.83821 ? 127 ARG Y CD   1 
ATOM 3880   N NE   . ARG B  2 127 ? 308.64227 336.62587 346.13650 1.000 301.66606 ? 127 ARG Y NE   1 
ATOM 3881   C CZ   . ARG B  2 127 ? 309.41149 336.68368 347.21633 1.000 302.46009 ? 127 ARG Y CZ   1 
ATOM 3882   N NH1  . ARG B  2 127 ? 310.70409 336.95800 347.14039 1.000 302.78633 ? 127 ARG Y NH1  1 
ATOM 3883   N NH2  . ARG B  2 127 ? 308.87010 336.45177 348.40734 1.000 302.70428 ? 127 ARG Y NH2  1 
ATOM 3884   H H    . ARG B  2 127 ? 309.21677 340.56950 343.12582 1.000 300.03055 ? 127 ARG Y H    1 
ATOM 3885   H HA   . ARG B  2 127 ? 308.31024 341.42765 345.42463 1.000 300.62633 ? 127 ARG Y HA   1 
ATOM 3886   H HB2  . ARG B  2 127 ? 308.36452 339.20646 346.06321 1.000 300.71403 ? 127 ARG Y HB2  1 
ATOM 3887   H HB3  . ARG B  2 127 ? 307.71689 339.32599 344.62147 1.000 299.92286 ? 127 ARG Y HB3  1 
ATOM 3888   H HG2  . ARG B  2 127 ? 309.63347 338.52580 343.62943 1.000 300.51713 ? 127 ARG Y HG2  1 
ATOM 3889   H HG3  . ARG B  2 127 ? 310.39777 338.49858 345.00845 1.000 301.07272 ? 127 ARG Y HG3  1 
ATOM 3890   H HD2  . ARG B  2 127 ? 308.32112 336.76639 344.18379 1.000 300.27663 ? 127 ARG Y HD2  1 
ATOM 3891   H HD3  . ARG B  2 127 ? 309.80403 336.33919 344.55513 1.000 300.81970 ? 127 ARG Y HD3  1 
ATOM 3892   H HE   . ARG B  2 127 ? 307.85459 336.29466 346.23410 1.000 300.78482 ? 127 ARG Y HE   1 
ATOM 3893   H HH11 . ARG B  2 127 ? 311.08268 337.10651 346.38916 1.000 301.21439 ? 127 ARG Y HH11 1 
ATOM 3894   H HH12 . ARG B  2 127 ? 311.17136 336.98539 347.85681 1.000 301.25658 ? 127 ARG Y HH12 1 
ATOM 3895   H HH21 . ARG B  2 127 ? 308.03177 336.27187 348.47129 1.000 301.12446 ? 127 ARG Y HH21 1 
ATOM 3896   H HH22 . ARG B  2 127 ? 309.35822 336.48354 349.11478 1.000 301.28208 ? 127 ARG Y HH22 1 
ATOM 3897   N N    . ASN B  2 128 ? 310.19401 340.84622 347.17839 1.000 325.26610 ? 128 ASN Y N    1 
ATOM 3898   C CA   . ASN B  2 128 ? 311.32710 341.03715 348.08473 1.000 325.61719 ? 128 ASN Y CA   1 
ATOM 3899   C C    . ASN B  2 128 ? 312.28098 339.84229 348.00864 1.000 325.65390 ? 128 ASN Y C    1 
ATOM 3900   O O    . ASN B  2 128 ? 312.51205 339.12153 348.97948 1.000 326.09329 ? 128 ASN Y O    1 
ATOM 3901   C CB   . ASN B  2 128 ? 310.83347 341.25350 349.50889 1.000 326.13463 ? 128 ASN Y CB   1 
ATOM 3902   C CG   . ASN B  2 128 ? 310.19236 342.61171 349.70361 1.000 325.89063 ? 128 ASN Y CG   1 
ATOM 3903   O OD1  . ASN B  2 128 ? 310.85372 343.64416 349.59344 1.000 325.54793 ? 128 ASN Y OD1  1 
ATOM 3904   N ND2  . ASN B  2 128 ? 308.89756 342.61855 349.99828 1.000 326.08121 ? 128 ASN Y ND2  1 
ATOM 3905   H H    . ASN B  2 128 ? 309.48251 340.56081 347.56790 1.000 325.29408 ? 128 ASN Y H    1 
ATOM 3906   H HA   . ASN B  2 128 ? 311.81817 341.82926 347.81610 1.000 325.53713 ? 128 ASN Y HA   1 
ATOM 3907   H HB2  . ASN B  2 128 ? 310.17744 340.57226 349.72166 1.000 325.72220 ? 128 ASN Y HB2  1 
ATOM 3908   H HB3  . ASN B  2 128 ? 311.58698 341.18972 350.11668 1.000 325.77019 ? 128 ASN Y HB3  1 
ATOM 3909   H HD21 . ASN B  2 128 ? 308.48866 343.36510 350.11878 1.000 325.79527 ? 128 ASN Y HD21 1 
ATOM 3910   H HD22 . ASN B  2 128 ? 308.46751 341.87707 350.06806 1.000 325.83482 ? 128 ASN Y HD22 1 
ATOM 3911   N N    . PHE B  2 129 ? 312.84246 339.64632 346.81753 1.000 324.75057 ? 129 PHE Y N    1 
ATOM 3912   C CA   . PHE B  2 129 ? 313.76727 338.54978 346.55938 1.000 324.98997 ? 129 PHE Y CA   1 
ATOM 3913   C C    . PHE B  2 129 ? 315.18667 339.06991 346.74577 1.000 325.63384 ? 129 PHE Y C    1 
ATOM 3914   O O    . PHE B  2 129 ? 315.70618 339.80033 345.89532 1.000 325.52675 ? 129 PHE Y O    1 
ATOM 3915   C CB   . PHE B  2 129 ? 313.55773 337.98521 345.15860 1.000 324.69893 ? 129 PHE Y CB   1 
ATOM 3916   C CG   . PHE B  2 129 ? 314.41203 336.79745 344.86303 1.000 324.96172 ? 129 PHE Y CG   1 
ATOM 3917   C CD1  . PHE B  2 129 ? 314.05290 335.54914 345.33425 1.000 325.18701 ? 129 PHE Y CD1  1 
ATOM 3918   C CD2  . PHE B  2 129 ? 315.55786 336.91810 344.09903 1.000 325.10135 ? 129 PHE Y CD2  1 
ATOM 3919   C CE1  . PHE B  2 129 ? 314.83177 334.45063 345.07539 1.000 325.50343 ? 129 PHE Y CE1  1 
ATOM 3920   C CE2  . PHE B  2 129 ? 316.33704 335.81580 343.82831 1.000 325.32619 ? 129 PHE Y CE2  1 
ATOM 3921   C CZ   . PHE B  2 129 ? 315.96608 334.57758 344.31186 1.000 325.47088 ? 129 PHE Y CZ   1 
ATOM 3922   H H    . PHE B  2 129 ? 312.70684 340.14585 346.13196 1.000 324.76931 ? 129 PHE Y H    1 
ATOM 3923   H HA   . PHE B  2 129 ? 313.61964 337.83156 347.19405 1.000 324.96275 ? 129 PHE Y HA   1 
ATOM 3924   H HB2  . PHE B  2 129 ? 312.63207 337.71988 345.05502 1.000 324.82175 ? 129 PHE Y HB2  1 
ATOM 3925   H HB3  . PHE B  2 129 ? 313.77490 338.67295 344.51018 1.000 324.95725 ? 129 PHE Y HB3  1 
ATOM 3926   H HD1  . PHE B  2 129 ? 313.28514 335.45654 345.85079 1.000 324.99557 ? 129 PHE Y HD1  1 
ATOM 3927   H HD2  . PHE B  2 129 ? 315.80769 337.75122 343.77046 1.000 325.05243 ? 129 PHE Y HD2  1 
ATOM 3928   H HE1  . PHE B  2 129 ? 314.58042 333.61629 345.39855 1.000 325.15472 ? 129 PHE Y HE1  1 
ATOM 3929   H HE2  . PHE B  2 129 ? 317.10803 335.90386 343.31562 1.000 325.07584 ? 129 PHE Y HE2  1 
ATOM 3930   H HZ   . PHE B  2 129 ? 316.49166 333.83123 344.13338 1.000 325.12948 ? 129 PHE Y HZ   1 
ATOM 3931   N N    . ASN B  2 130 ? 315.81081 338.68510 347.85378 1.000 344.29195 ? 130 ASN Y N    1 
ATOM 3932   C CA   . ASN B  2 130 ? 317.10296 339.20253 348.27123 1.000 344.88970 ? 130 ASN Y CA   1 
ATOM 3933   C C    . ASN B  2 130 ? 318.17948 338.14418 348.06277 1.000 345.12842 ? 130 ASN Y C    1 
ATOM 3934   O O    . ASN B  2 130 ? 317.89220 336.94873 347.95273 1.000 344.89126 ? 130 ASN Y O    1 
ATOM 3935   C CB   . ASN B  2 130 ? 317.05890 339.62518 349.74238 1.000 345.13390 ? 130 ASN Y CB   1 
ATOM 3936   C CG   . ASN B  2 130 ? 316.21358 340.85904 349.97422 1.000 344.89269 ? 130 ASN Y CG   1 
ATOM 3937   O OD1  . ASN B  2 130 ? 316.26451 341.81543 349.21060 1.000 344.81942 ? 130 ASN Y OD1  1 
ATOM 3938   N ND2  . ASN B  2 130 ? 315.42035 340.83605 351.03888 1.000 344.75739 ? 130 ASN Y ND2  1 
ATOM 3939   H H    . ASN B  2 130 ? 315.49051 338.10140 348.39832 1.000 344.43030 ? 130 ASN Y H    1 
ATOM 3940   H HA   . ASN B  2 130 ? 317.33099 339.98007 347.74230 1.000 344.66117 ? 130 ASN Y HA   1 
ATOM 3941   H HB2  . ASN B  2 130 ? 316.65785 338.91662 350.25331 1.000 344.71336 ? 130 ASN Y HB2  1 
ATOM 3942   H HB3  . ASN B  2 130 ? 317.95943 339.80288 350.05534 1.000 344.78917 ? 130 ASN Y HB3  1 
ATOM 3943   H HD21 . ASN B  2 130 ? 315.40876 340.14647 351.55290 1.000 344.71330 ? 130 ASN Y HD21 1 
ATOM 3944   H HD22 . ASN B  2 130 ? 314.91879 341.51154 351.21523 1.000 344.68412 ? 130 ASN Y HD22 1 
ATOM 3945   N N    . VAL B  2 131 ? 319.43063 338.60351 348.00358 1.000 353.72527 ? 131 VAL Y N    1 
ATOM 3946   C CA   . VAL B  2 131 ? 320.58598 337.74063 347.79231 1.000 353.94149 ? 131 VAL Y CA   1 
ATOM 3947   C C    . VAL B  2 131 ? 321.61931 338.06571 348.86050 1.000 354.49771 ? 131 VAL Y C    1 
ATOM 3948   O O    . VAL B  2 131 ? 321.71492 339.20361 349.33112 1.000 354.68530 ? 131 VAL Y O    1 
ATOM 3949   C CB   . VAL B  2 131 ? 321.18287 337.92927 346.37545 1.000 353.48556 ? 131 VAL Y CB   1 
ATOM 3950   C CG1  . VAL B  2 131 ? 322.46044 337.08915 346.17765 1.000 353.86475 ? 131 VAL Y CG1  1 
ATOM 3951   C CG2  . VAL B  2 131 ? 320.12984 337.64002 345.32461 1.000 352.99315 ? 131 VAL Y CG2  1 
ATOM 3952   H H    . VAL B  2 131 ? 319.63694 339.43426 348.08382 1.000 353.59857 ? 131 VAL Y H    1 
ATOM 3953   H HA   . VAL B  2 131 ? 320.33684 336.80946 347.89477 1.000 353.66364 ? 131 VAL Y HA   1 
ATOM 3954   H HB   . VAL B  2 131 ? 321.43561 338.86011 346.27585 1.000 353.64305 ? 131 VAL Y HB   1 
ATOM 3955   H HG11 . VAL B  2 131 ? 322.69296 337.06919 345.23611 1.000 353.66593 ? 131 VAL Y HG11 1 
ATOM 3956   H HG12 . VAL B  2 131 ? 323.19188 337.48509 346.67597 1.000 353.72617 ? 131 VAL Y HG12 1 
ATOM 3957   H HG13 . VAL B  2 131 ? 322.29500 336.18652 346.49244 1.000 353.70268 ? 131 VAL Y HG13 1 
ATOM 3958   H HG21 . VAL B  2 131 ? 320.53675 337.26172 344.53015 1.000 353.57605 ? 131 VAL Y HG21 1 
ATOM 3959   H HG22 . VAL B  2 131 ? 319.47966 337.02785 345.69673 1.000 353.48360 ? 131 VAL Y HG22 1 
ATOM 3960   H HG23 . VAL B  2 131 ? 319.69609 338.47593 345.11188 1.000 353.48423 ? 131 VAL Y HG23 1 
ATOM 3961   N N    . THR B  2 132 ? 322.39255 337.05331 349.24866 1.000 369.97505 ? 132 THR Y N    1 
ATOM 3962   C CA   . THR B  2 132 ? 323.52061 337.25090 350.14613 1.000 370.11576 ? 132 THR Y CA   1 
ATOM 3963   C C    . THR B  2 132 ? 324.63449 336.29644 349.74557 1.000 370.66920 ? 132 THR Y C    1 
ATOM 3964   O O    . THR B  2 132 ? 324.38838 335.11129 349.50478 1.000 371.04805 ? 132 THR Y O    1 
ATOM 3965   C CB   . THR B  2 132 ? 323.12995 337.02614 351.61053 1.000 369.76831 ? 132 THR Y CB   1 
ATOM 3966   O OG1  . THR B  2 132 ? 322.13094 337.97995 351.99207 1.000 369.57654 ? 132 THR Y OG1  1 
ATOM 3967   C CG2  . THR B  2 132 ? 324.34499 337.18571 352.51382 1.000 369.62458 ? 132 THR Y CG2  1 
ATOM 3968   H H    . THR B  2 132 ? 322.28104 336.23668 349.00230 1.000 369.65147 ? 132 THR Y H    1 
ATOM 3969   H HA   . THR B  2 132 ? 323.85277 338.15606 350.05385 1.000 369.73885 ? 132 THR Y HA   1 
ATOM 3970   H HB   . THR B  2 132 ? 322.78008 336.12794 351.71885 1.000 369.77799 ? 132 THR Y HB   1 
ATOM 3971   H HG1  . THR B  2 132 ? 321.95448 337.90039 352.80919 1.000 369.76760 ? 132 THR Y HG1  1 
ATOM 3972   H HG21 . THR B  2 132 ? 324.06189 337.43883 353.40622 1.000 369.75711 ? 132 THR Y HG21 1 
ATOM 3973   H HG22 . THR B  2 132 ? 324.83776 336.35179 352.56399 1.000 369.78278 ? 132 THR Y HG22 1 
ATOM 3974   H HG23 . THR B  2 132 ? 324.92776 337.87757 352.16280 1.000 369.77131 ? 132 THR Y HG23 1 
ATOM 3975   N N    . ILE B  2 133 ? 325.85531 336.82512 349.67633 1.000 382.92053 ? 133 ILE Y N    1 
ATOM 3976   C CA   . ILE B  2 133 ? 327.03319 336.07118 349.26406 1.000 383.19601 ? 133 ILE Y CA   1 
ATOM 3977   C C    . ILE B  2 133 ? 328.15304 336.36775 350.25094 1.000 383.10076 ? 133 ILE Y C    1 
ATOM 3978   O O    . ILE B  2 133 ? 328.36972 337.52406 350.63054 1.000 382.76472 ? 133 ILE Y O    1 
ATOM 3979   C CB   . ILE B  2 133 ? 327.46530 336.41077 347.81706 1.000 383.05944 ? 133 ILE Y CB   1 
ATOM 3980   C CG1  . ILE B  2 133 ? 326.27656 336.25143 346.85145 1.000 382.91818 ? 133 ILE Y CG1  1 
ATOM 3981   C CG2  . ILE B  2 133 ? 328.65599 335.52561 347.39381 1.000 383.38280 ? 133 ILE Y CG2  1 
ATOM 3982   C CD1  . ILE B  2 133 ? 326.56952 336.61648 345.41337 1.000 382.59646 ? 133 ILE Y CD1  1 
ATOM 3983   H H    . ILE B  2 133 ? 326.02874 337.64501 349.86958 1.000 382.66800 ? 133 ILE Y H    1 
ATOM 3984   H HA   . ILE B  2 133 ? 326.84469 335.12306 349.30337 1.000 382.79542 ? 133 ILE Y HA   1 
ATOM 3985   H HB   . ILE B  2 133 ? 327.75280 337.33691 347.79508 1.000 382.79637 ? 133 ILE Y HB   1 
ATOM 3986   H HG12 . ILE B  2 133 ? 325.98557 335.32619 346.86667 1.000 382.76612 ? 133 ILE Y HG12 1 
ATOM 3987   H HG13 . ILE B  2 133 ? 325.54850 336.82734 347.12728 1.000 382.67118 ? 133 ILE Y HG13 1 
ATOM 3988   H HG21 . ILE B  2 133 ? 328.88137 335.67776 346.46470 1.000 382.82084 ? 133 ILE Y HG21 1 
ATOM 3989   H HG22 . ILE B  2 133 ? 329.42998 335.74357 347.93258 1.000 382.84247 ? 133 ILE Y HG22 1 
ATOM 3990   H HG23 . ILE B  2 133 ? 328.41541 334.59505 347.52411 1.000 382.85248 ? 133 ILE Y HG23 1 
ATOM 3991   H HD11 . ILE B  2 133 ? 325.73116 336.76294 344.94837 1.000 382.63714 ? 133 ILE Y HD11 1 
ATOM 3992   H HD12 . ILE B  2 133 ? 327.10546 337.42448 345.39888 1.000 382.73144 ? 133 ILE Y HD12 1 
ATOM 3993   H HD13 . ILE B  2 133 ? 327.05796 335.89085 344.99468 1.000 382.74121 ? 133 ILE Y HD13 1 
ATOM 3994   N N    . LYS B  2 134 ? 328.86274 335.31981 350.66468 1.000 388.44273 ? 134 LYS Y N    1 
ATOM 3995   C CA   . LYS B  2 134 ? 329.94047 335.44300 351.63555 1.000 388.25853 ? 134 LYS Y CA   1 
ATOM 3996   C C    . LYS B  2 134 ? 330.97381 334.36044 351.34820 1.000 388.81194 ? 134 LYS Y C    1 
ATOM 3997   O O    . LYS B  2 134 ? 330.77796 333.49867 350.48653 1.000 389.34076 ? 134 LYS Y O    1 
ATOM 3998   C CB   . LYS B  2 134 ? 329.40939 335.33738 353.07063 1.000 387.98700 ? 134 LYS Y CB   1 
ATOM 3999   C CG   . LYS B  2 134 ? 328.54947 334.10831 353.33207 1.000 388.18050 ? 134 LYS Y CG   1 
ATOM 4000   C CD   . LYS B  2 134 ? 327.94755 334.12892 354.72374 1.000 387.80367 ? 134 LYS Y CD   1 
ATOM 4001   C CE   . LYS B  2 134 ? 327.04612 332.92514 354.94516 1.000 387.79669 ? 134 LYS Y CE   1 
ATOM 4002   N NZ   . LYS B  2 134 ? 326.46383 332.89916 356.31406 1.000 387.63816 ? 134 LYS Y NZ   1 
ATOM 4003   H H    . LYS B  2 134 ? 328.73488 334.51461 350.39112 1.000 388.08430 ? 134 LYS Y H    1 
ATOM 4004   H HA   . LYS B  2 134 ? 330.37121 336.30541 351.53354 1.000 388.06265 ? 134 LYS Y HA   1 
ATOM 4005   H HB2  . LYS B  2 134 ? 330.15959 335.30903 353.68427 1.000 388.06082 ? 134 LYS Y HB2  1 
ATOM 4006   H HB3  . LYS B  2 134 ? 328.86626 336.11915 353.25666 1.000 388.02293 ? 134 LYS Y HB3  1 
ATOM 4007   H HG2  . LYS B  2 134 ? 327.81812 334.07218 352.69722 1.000 388.05585 ? 134 LYS Y HG2  1 
ATOM 4008   H HG3  . LYS B  2 134 ? 329.10222 333.31556 353.25547 1.000 388.11306 ? 134 LYS Y HG3  1 
ATOM 4009   H HD2  . LYS B  2 134 ? 328.65952 334.10402 355.38188 1.000 388.04340 ? 134 LYS Y HD2  1 
ATOM 4010   H HD3  . LYS B  2 134 ? 327.41588 334.93298 354.83155 1.000 388.00918 ? 134 LYS Y HD3  1 
ATOM 4011   H HE2  . LYS B  2 134 ? 326.31640 332.95248 354.30652 1.000 388.05755 ? 134 LYS Y HE2  1 
ATOM 4012   H HE3  . LYS B  2 134 ? 327.56488 332.11450 354.82318 1.000 388.06591 ? 134 LYS Y HE3  1 
ATOM 4013   H HZ1  . LYS B  2 134 ? 325.94330 332.18334 356.40814 1.000 388.04547 ? 134 LYS Y HZ1  1 
ATOM 4014   H HZ2  . LYS B  2 134 ? 327.11429 332.86600 356.92064 1.000 388.04101 ? 134 LYS Y HZ2  1 
ATOM 4015   H HZ3  . LYS B  2 134 ? 325.97683 333.63128 356.45105 1.000 388.03996 ? 134 LYS Y HZ3  1 
ATOM 4016   N N    . SER B  2 135 ? 332.08304 334.41105 352.08011 1.000 400.85504 ? 135 SER Y N    1 
ATOM 4017   C CA   . SER B  2 135 ? 333.14425 333.42988 351.91788 1.000 401.24251 ? 135 SER Y CA   1 
ATOM 4018   C C    . SER B  2 135 ? 332.77765 332.12006 352.60557 1.000 401.75625 ? 135 SER Y C    1 
ATOM 4019   O O    . SER B  2 135 ? 332.05911 332.09846 353.60920 1.000 401.57824 ? 135 SER Y O    1 
ATOM 4020   C CB   . SER B  2 135 ? 334.45849 333.96334 352.48786 1.000 401.04623 ? 135 SER Y CB   1 
ATOM 4021   O OG   . SER B  2 135 ? 334.74008 335.26033 351.99212 1.000 400.69248 ? 135 SER Y OG   1 
ATOM 4022   H H    . SER B  2 135 ? 332.24401 335.00664 352.67919 1.000 400.93103 ? 135 SER Y H    1 
ATOM 4023   H HA   . SER B  2 135 ? 333.27523 333.25097 350.97515 1.000 401.03825 ? 135 SER Y HA   1 
ATOM 4024   H HB2  . SER B  2 135 ? 334.38837 334.00354 353.45439 1.000 401.04832 ? 135 SER Y HB2  1 
ATOM 4025   H HB3  . SER B  2 135 ? 335.17802 333.36508 352.23239 1.000 401.07018 ? 135 SER Y HB3  1 
ATOM 4026   H HG   . SER B  2 135 ? 335.45139 335.54943 352.33269 1.000 401.05008 ? 135 SER Y HG   1 
ATOM 4027   N N    . ASN B  2 136 ? 333.28502 331.02053 352.05194 1.000 428.68683 ? 136 ASN Y N    1 
ATOM 4028   C CA   . ASN B  2 136 ? 333.06948 329.69359 352.61325 1.000 429.03098 ? 136 ASN Y CA   1 
ATOM 4029   C C    . ASN B  2 136 ? 334.16498 329.38007 353.62312 1.000 429.36074 ? 136 ASN Y C    1 
ATOM 4030   O O    . ASN B  2 136 ? 335.35464 329.53576 353.32922 1.000 429.55230 ? 136 ASN Y O    1 
ATOM 4031   C CB   . ASN B  2 136 ? 333.04953 328.63527 351.51120 1.000 429.30518 ? 136 ASN Y CB   1 
ATOM 4032   C CG   . ASN B  2 136 ? 332.75263 327.24706 352.04196 1.000 429.44058 ? 136 ASN Y CG   1 
ATOM 4033   O OD1  . ASN B  2 136 ? 333.62905 326.38354 352.07709 1.000 429.80557 ? 136 ASN Y OD1  1 
ATOM 4034   N ND2  . ASN B  2 136 ? 331.51364 327.02668 352.46364 1.000 429.15510 ? 136 ASN Y ND2  1 
ATOM 4035   H H    . ASN B  2 136 ? 333.76527 331.01936 351.33846 1.000 428.83067 ? 136 ASN Y H    1 
ATOM 4036   H HA   . ASN B  2 136 ? 332.21527 329.66654 353.07114 1.000 428.93646 ? 136 ASN Y HA   1 
ATOM 4037   H HB2  . ASN B  2 136 ? 332.36572 328.86394 350.86238 1.000 429.08301 ? 136 ASN Y HB2  1 
ATOM 4038   H HB3  . ASN B  2 136 ? 333.91867 328.61228 351.08575 1.000 429.10933 ? 136 ASN Y HB3  1 
ATOM 4039   H HD21 . ASN B  2 136 ? 331.29669 326.25454 352.77387 1.000 429.10687 ? 136 ASN Y HD21 1 
ATOM 4040   H HD22 . ASN B  2 136 ? 330.92775 327.65493 352.42432 1.000 429.08329 ? 136 ASN Y HD22 1 
ATOM 4041   N N    . LEU B  2 137 ? 333.75649 328.93866 354.81359 1.000 437.32982 ? 137 LEU Y N    1 
ATOM 4042   C CA   . LEU B  2 137 ? 334.72192 328.66246 355.87175 1.000 437.42293 ? 137 LEU Y CA   1 
ATOM 4043   C C    . LEU B  2 137 ? 335.47593 327.36372 355.61159 1.000 437.71208 ? 137 LEU Y C    1 
ATOM 4044   O O    . LEU B  2 137 ? 336.66644 327.25764 355.92911 1.000 437.81687 ? 137 LEU Y O    1 
ATOM 4045   C CB   . LEU B  2 137 ? 334.00879 328.60660 357.22288 1.000 437.35222 ? 137 LEU Y CB   1 
ATOM 4046   C CG   . LEU B  2 137 ? 333.21567 329.85610 357.61960 1.000 437.23716 ? 137 LEU Y CG   1 
ATOM 4047   C CD1  . LEU B  2 137 ? 332.38267 329.58650 358.86281 1.000 437.29304 ? 137 LEU Y CD1  1 
ATOM 4048   C CD2  . LEU B  2 137 ? 334.14024 331.04553 357.83811 1.000 437.20572 ? 137 LEU Y CD2  1 
ATOM 4049   H H    . LEU B  2 137 ? 332.93693 328.79295 355.02953 1.000 437.31186 ? 137 LEU Y H    1 
ATOM 4050   H HA   . LEU B  2 137 ? 335.37194 329.38136 355.90198 1.000 437.40150 ? 137 LEU Y HA   1 
ATOM 4051   H HB2  . LEU B  2 137 ? 333.38680 327.86253 357.20726 1.000 437.43049 ? 137 LEU Y HB2  1 
ATOM 4052   H HB3  . LEU B  2 137 ? 334.67395 328.45537 357.91239 1.000 437.43221 ? 137 LEU Y HB3  1 
ATOM 4053   H HG   . LEU B  2 137 ? 332.60415 330.08474 356.90244 1.000 437.35492 ? 137 LEU Y HG   1 
ATOM 4054   H HD11 . LEU B  2 137 ? 331.90483 330.39546 359.10387 1.000 437.42668 ? 137 LEU Y HD11 1 
ATOM 4055   H HD12 . LEU B  2 137 ? 331.75199 328.87497 358.67056 1.000 437.43796 ? 137 LEU Y HD12 1 
ATOM 4056   H HD13 . LEU B  2 137 ? 332.97189 329.32134 359.58617 1.000 437.43127 ? 137 LEU Y HD13 1 
ATOM 4057   H HD21 . LEU B  2 137 ? 333.62433 331.78399 358.19804 1.000 437.39281 ? 137 LEU Y HD21 1 
ATOM 4058   H HD22 . LEU B  2 137 ? 334.83757 330.79242 358.46313 1.000 437.42809 ? 137 LEU Y HD22 1 
ATOM 4059   H HD23 . LEU B  2 137 ? 334.53344 331.30059 356.98894 1.000 437.36241 ? 137 LEU Y HD23 1 
ATOM 4060   N N    . VAL B  2 138 ? 334.79955 326.36357 355.04300 1.000 445.15867 ? 138 VAL Y N    1 
ATOM 4061   C CA   . VAL B  2 138 ? 335.42891 325.06277 354.82923 1.000 445.23719 ? 138 VAL Y CA   1 
ATOM 4062   C C    . VAL B  2 138 ? 336.56430 325.17720 353.81822 1.000 445.42294 ? 138 VAL Y C    1 
ATOM 4063   O O    . VAL B  2 138 ? 337.66421 324.65544 354.03685 1.000 445.51498 ? 138 VAL Y O    1 
ATOM 4064   C CB   . VAL B  2 138 ? 334.37991 324.02661 354.38414 1.000 445.13443 ? 138 VAL Y CB   1 
ATOM 4065   C CG1  . VAL B  2 138 ? 335.04186 322.67562 354.12269 1.000 445.07026 ? 138 VAL Y CG1  1 
ATOM 4066   C CG2  . VAL B  2 138 ? 333.27516 323.89788 355.43189 1.000 445.10010 ? 138 VAL Y CG2  1 
ATOM 4067   H H    . VAL B  2 138 ? 333.98448 326.41375 354.77384 1.000 445.03905 ? 138 VAL Y H    1 
ATOM 4068   H HA   . VAL B  2 138 ? 335.80919 324.75855 355.66805 1.000 445.17937 ? 138 VAL Y HA   1 
ATOM 4069   H HB   . VAL B  2 138 ? 333.97335 324.32520 353.55584 1.000 445.13245 ? 138 VAL Y HB   1 
ATOM 4070   H HG11 . VAL B  2 138 ? 334.37142 321.97638 354.16667 1.000 445.17585 ? 138 VAL Y HG11 1 
ATOM 4071   H HG12 . VAL B  2 138 ? 335.44565 322.68325 353.24074 1.000 445.19032 ? 138 VAL Y HG12 1 
ATOM 4072   H HG13 . VAL B  2 138 ? 335.72040 322.52180 354.79857 1.000 445.18210 ? 138 VAL Y HG13 1 
ATOM 4073   H HG21 . VAL B  2 138 ? 332.67960 323.17444 355.18200 1.000 445.17529 ? 138 VAL Y HG21 1 
ATOM 4074   H HG22 . VAL B  2 138 ? 333.67961 323.71029 356.29333 1.000 445.17318 ? 138 VAL Y HG22 1 
ATOM 4075   H HG23 . VAL B  2 138 ? 332.77559 324.72776 355.47571 1.000 445.14522 ? 138 VAL Y HG23 1 
ATOM 4076   N N    . ASP B  2 139 ? 336.31337 325.85750 352.69907 1.000 449.39909 ? 139 ASP Y N    1 
ATOM 4077   C CA   . ASP B  2 139 ? 337.28988 326.03476 351.63037 1.000 449.44200 ? 139 ASP Y CA   1 
ATOM 4078   C C    . ASP B  2 139 ? 337.40213 327.51570 351.30502 1.000 449.45121 ? 139 ASP Y C    1 
ATOM 4079   O O    . ASP B  2 139 ? 336.38514 328.20047 351.15730 1.000 449.40697 ? 139 ASP Y O    1 
ATOM 4080   C CB   . ASP B  2 139 ? 336.88935 325.24241 350.38032 1.000 449.35319 ? 139 ASP Y CB   1 
ATOM 4081   C CG   . ASP B  2 139 ? 338.04489 325.04450 349.41590 1.000 449.37521 ? 139 ASP Y CG   1 
ATOM 4082   O OD1  . ASP B  2 139 ? 339.06315 325.75658 349.54332 1.000 449.53957 ? 139 ASP Y OD1  1 
ATOM 4083   O OD2  . ASP B  2 139 ? 337.93342 324.17401 348.52706 1.000 449.38002 ? 139 ASP Y OD2  1 
ATOM 4084   H H    . ASP B  2 139 ? 335.55905 326.23589 352.53367 1.000 449.13681 ? 139 ASP Y H    1 
ATOM 4085   H HA   . ASP B  2 139 ? 338.16467 325.72859 351.91259 1.000 449.32390 ? 139 ASP Y HA   1 
ATOM 4086   H HB2  . ASP B  2 139 ? 336.56859 324.36720 350.64914 1.000 449.33469 ? 139 ASP Y HB2  1 
ATOM 4087   H HB3  . ASP B  2 139 ? 336.18956 325.72280 349.91387 1.000 449.33637 ? 139 ASP Y HB3  1 
ATOM 4088   N N    . SER B  2 140 ? 338.63951 328.00593 351.19825 1.000 451.00879 ? 140 SER Y N    1 
ATOM 4089   C CA   . SER B  2 140 ? 338.85231 329.41950 350.90306 1.000 450.89175 ? 140 SER Y CA   1 
ATOM 4090   C C    . SER B  2 140 ? 338.30960 329.78665 349.52742 1.000 450.70094 ? 140 SER Y C    1 
ATOM 4091   O O    . SER B  2 140 ? 337.68403 330.84015 349.35926 1.000 450.61291 ? 140 SER Y O    1 
ATOM 4092   C CB   . SER B  2 140 ? 340.34093 329.75405 350.99715 1.000 450.97468 ? 140 SER Y CB   1 
ATOM 4093   O OG   . SER B  2 140 ? 341.09828 328.97936 350.08367 1.000 451.08139 ? 140 SER Y OG   1 
ATOM 4094   H H    . SER B  2 140 ? 339.36058 327.54645 351.29066 1.000 450.84776 ? 140 SER Y H    1 
ATOM 4095   H HA   . SER B  2 140 ? 338.38226 329.95338 351.56257 1.000 450.81916 ? 140 SER Y HA   1 
ATOM 4096   H HB2  . SER B  2 140 ? 340.46576 330.69378 350.79163 1.000 450.85712 ? 140 SER Y HB2  1 
ATOM 4097   H HB3  . SER B  2 140 ? 340.64880 329.56828 351.89793 1.000 450.85985 ? 140 SER Y HB3  1 
ATOM 4098   H HG   . SER B  2 140 ? 340.91868 329.20597 349.29518 1.000 450.87084 ? 140 SER Y HG   1 
ATOM 4099   N N    . ASP B  2 141 ? 338.53850 328.93023 348.52948 1.000 438.09317 ? 141 ASP Y N    1 
ATOM 4100   C CA   . ASP B  2 141 ? 338.08602 329.22848 347.17580 1.000 437.61543 ? 141 ASP Y CA   1 
ATOM 4101   C C    . ASP B  2 141 ? 336.56840 329.20393 347.05197 1.000 437.45197 ? 141 ASP Y C    1 
ATOM 4102   O O    . ASP B  2 141 ? 336.02165 329.88310 346.17647 1.000 436.89125 ? 141 ASP Y O    1 
ATOM 4103   C CB   . ASP B  2 141 ? 338.70003 328.23755 346.18423 1.000 437.61764 ? 141 ASP Y CB   1 
ATOM 4104   C CG   . ASP B  2 141 ? 340.21057 328.15818 346.29711 1.000 437.73851 ? 141 ASP Y CG   1 
ATOM 4105   O OD1  . ASP B  2 141 ? 340.83849 329.18643 346.62591 1.000 437.75429 ? 141 ASP Y OD1  1 
ATOM 4106   O OD2  . ASP B  2 141 ? 340.76958 327.06733 346.05725 1.000 437.74313 ? 141 ASP Y OD2  1 
ATOM 4107   H H    . ASP B  2 141 ? 338.94562 328.17763 348.61446 1.000 437.87532 ? 141 ASP Y H    1 
ATOM 4108   H HA   . ASP B  2 141 ? 338.38897 330.11758 346.93343 1.000 437.68446 ? 141 ASP Y HA   1 
ATOM 4109   H HB2  . ASP B  2 141 ? 338.33882 327.35347 346.35424 1.000 437.71364 ? 141 ASP Y HB2  1 
ATOM 4110   H HB3  . ASP B  2 141 ? 338.48170 328.51752 345.28152 1.000 437.63674 ? 141 ASP Y HB3  1 
ATOM 4111   N N    . LYS B  2 142 ? 335.87944 328.44606 347.90048 1.000 434.49611 ? 142 LYS Y N    1 
ATOM 4112   C CA   . LYS B  2 142 ? 334.43073 328.36036 347.82662 1.000 434.15481 ? 142 LYS Y CA   1 
ATOM 4113   C C    . LYS B  2 142 ? 333.77893 329.59500 348.44205 1.000 433.84014 ? 142 LYS Y C    1 
ATOM 4114   O O    . LYS B  2 142 ? 334.37034 330.30385 349.26141 1.000 434.08245 ? 142 LYS Y O    1 
ATOM 4115   C CB   . LYS B  2 142 ? 333.92676 327.09962 348.53190 1.000 434.34973 ? 142 LYS Y CB   1 
ATOM 4116   C CG   . LYS B  2 142 ? 334.23258 325.80867 347.79030 1.000 434.23592 ? 142 LYS Y CG   1 
ATOM 4117   C CD   . LYS B  2 142 ? 333.56492 324.61144 348.44450 1.000 434.16485 ? 142 LYS Y CD   1 
ATOM 4118   C CE   . LYS B  2 142 ? 333.74113 323.35526 347.60550 1.000 434.10074 ? 142 LYS Y CE   1 
ATOM 4119   N NZ   . LYS B  2 142 ? 335.17250 322.98280 347.43292 1.000 434.18060 ? 142 LYS Y NZ   1 
ATOM 4120   H H    . LYS B  2 142 ? 336.22848 327.97103 348.52646 1.000 434.40928 ? 142 LYS Y H    1 
ATOM 4121   H HA   . LYS B  2 142 ? 334.16732 328.31680 346.89820 1.000 434.22673 ? 142 LYS Y HA   1 
ATOM 4122   H HB2  . LYS B  2 142 ? 334.34224 327.04408 349.40531 1.000 434.30441 ? 142 LYS Y HB2  1 
ATOM 4123   H HB3  . LYS B  2 142 ? 332.96402 327.16246 348.63149 1.000 434.21898 ? 142 LYS Y HB3  1 
ATOM 4124   H HG2  . LYS B  2 142 ? 333.89504 325.87363 346.88531 1.000 434.21350 ? 142 LYS Y HG2  1 
ATOM 4125   H HG3  . LYS B  2 142 ? 335.19094 325.66125 347.78242 1.000 434.27315 ? 142 LYS Y HG3  1 
ATOM 4126   H HD2  . LYS B  2 142 ? 333.96545 324.45570 349.31401 1.000 434.22176 ? 142 LYS Y HD2  1 
ATOM 4127   H HD3  . LYS B  2 142 ? 332.61508 324.78469 348.53752 1.000 434.16375 ? 142 LYS Y HD3  1 
ATOM 4128   H HE2  . LYS B  2 142 ? 333.28746 322.61652 348.04028 1.000 434.13916 ? 142 LYS Y HE2  1 
ATOM 4129   H HE3  . LYS B  2 142 ? 333.36214 323.50745 346.72552 1.000 434.13944 ? 142 LYS Y HE3  1 
ATOM 4130   H HZ1  . LYS B  2 142 ? 335.23536 322.23283 346.95795 1.000 434.16176 ? 142 LYS Y HZ1  1 
ATOM 4131   H HZ2  . LYS B  2 142 ? 335.60675 323.63175 347.00580 1.000 434.19445 ? 142 LYS Y HZ2  1 
ATOM 4132   H HZ3  . LYS B  2 142 ? 335.55157 322.85480 348.22774 1.000 434.21732 ? 142 LYS Y HZ3  1 
ATOM 4133   N N    . LYS B  2 143 ? 332.54031 329.84875 348.02077 1.000 405.48238 ? 143 LYS Y N    1 
ATOM 4134   C CA   . LYS B  2 143 ? 331.71512 330.91496 348.56740 1.000 405.02136 ? 143 LYS Y CA   1 
ATOM 4135   C C    . LYS B  2 143 ? 330.31698 330.38500 348.84473 1.000 405.10235 ? 143 LYS Y C    1 
ATOM 4136   O O    . LYS B  2 143 ? 329.80802 329.52378 348.12267 1.000 405.52911 ? 143 LYS Y O    1 
ATOM 4137   C CB   . LYS B  2 143 ? 331.61436 332.11385 347.61193 1.000 404.58769 ? 143 LYS Y CB   1 
ATOM 4138   C CG   . LYS B  2 143 ? 332.69920 333.16511 347.77588 1.000 404.30416 ? 143 LYS Y CG   1 
ATOM 4139   C CD   . LYS B  2 143 ? 332.12926 334.54631 347.51824 1.000 403.89169 ? 143 LYS Y CD   1 
ATOM 4140   C CE   . LYS B  2 143 ? 333.20219 335.61151 347.50880 1.000 403.53761 ? 143 LYS Y CE   1 
ATOM 4141   N NZ   . LYS B  2 143 ? 333.86557 335.76098 348.83349 1.000 403.62460 ? 143 LYS Y NZ   1 
ATOM 4142   H H    . LYS B  2 143 ? 332.14919 329.40116 347.39933 1.000 404.70819 ? 143 LYS Y H    1 
ATOM 4143   H HA   . LYS B  2 143 ? 332.08312 331.21685 349.41167 1.000 404.57704 ? 143 LYS Y HA   1 
ATOM 4144   H HB2  . LYS B  2 143 ? 331.66294 331.78554 346.70049 1.000 404.37698 ? 143 LYS Y HB2  1 
ATOM 4145   H HB3  . LYS B  2 143 ? 330.75980 332.55029 347.75390 1.000 404.29181 ? 143 LYS Y HB3  1 
ATOM 4146   H HG2  . LYS B  2 143 ? 333.05576 333.14667 348.67554 1.000 404.31594 ? 143 LYS Y HG2  1 
ATOM 4147   H HG3  . LYS B  2 143 ? 333.40515 333.00133 347.13080 1.000 404.37058 ? 143 LYS Y HG3  1 
ATOM 4148   H HD2  . LYS B  2 143 ? 331.68140 334.55574 346.65794 1.000 404.17966 ? 143 LYS Y HD2  1 
ATOM 4149   H HD3  . LYS B  2 143 ? 331.50331 334.76137 348.22616 1.000 404.09369 ? 143 LYS Y HD3  1 
ATOM 4150   H HE2  . LYS B  2 143 ? 333.87415 335.38194 346.85005 1.000 404.20895 ? 143 LYS Y HE2  1 
ATOM 4151   H HE3  . LYS B  2 143 ? 332.78823 336.45806 347.28570 1.000 404.18517 ? 143 LYS Y HE3  1 
ATOM 4152   H HZ1  . LYS B  2 143 ? 334.48943 336.39426 348.79071 1.000 404.18629 ? 143 LYS Y HZ1  1 
ATOM 4153   H HZ2  . LYS B  2 143 ? 333.26587 335.98743 349.45083 1.000 404.14788 ? 143 LYS Y HZ2  1 
ATOM 4154   H HZ3  . LYS B  2 143 ? 334.24853 334.99319 349.06992 1.000 404.19691 ? 143 LYS Y HZ3  1 
ATOM 4155   N N    . ASP B  2 144 ? 329.69518 330.92445 349.89017 1.000 404.03244 ? 144 ASP Y N    1 
ATOM 4156   C CA   . ASP B  2 144 ? 328.32691 330.57730 350.25101 1.000 403.74745 ? 144 ASP Y CA   1 
ATOM 4157   C C    . ASP B  2 144 ? 327.38284 331.56872 349.58204 1.000 403.62762 ? 144 ASP Y C    1 
ATOM 4158   O O    . ASP B  2 144 ? 327.52082 332.78238 349.76781 1.000 403.60859 ? 144 ASP Y O    1 
ATOM 4159   C CB   . ASP B  2 144 ? 328.14608 330.60183 351.76881 1.000 403.37155 ? 144 ASP Y CB   1 
ATOM 4160   C CG   . ASP B  2 144 ? 326.79567 330.05975 352.21134 1.000 403.10840 ? 144 ASP Y CG   1 
ATOM 4161   O OD1  . ASP B  2 144 ? 325.97312 329.69273 351.34527 1.000 403.11398 ? 144 ASP Y OD1  1 
ATOM 4162   O OD2  . ASP B  2 144 ? 326.55352 330.00800 353.43483 1.000 402.88851 ? 144 ASP Y OD2  1 
ATOM 4163   H H    . ASP B  2 144 ? 330.05210 331.50572 350.41415 1.000 403.37237 ? 144 ASP Y H    1 
ATOM 4164   H HA   . ASP B  2 144 ? 328.11541 329.68531 349.93510 1.000 403.37221 ? 144 ASP Y HA   1 
ATOM 4165   H HB2  . ASP B  2 144 ? 328.84206 330.06768 352.18275 1.000 403.34924 ? 144 ASP Y HB2  1 
ATOM 4166   H HB3  . ASP B  2 144 ? 328.20575 331.51923 352.07522 1.000 403.18687 ? 144 ASP Y HB3  1 
ATOM 4167   N N    . PHE B  2 145 ? 326.43399 331.05074 348.80549 1.000 398.66686 ? 145 PHE Y N    1 
ATOM 4168   C CA   . PHE B  2 145 ? 325.40979 331.84862 348.14224 1.000 398.20446 ? 145 PHE Y CA   1 
ATOM 4169   C C    . PHE B  2 145 ? 324.05075 331.48776 348.71517 1.000 397.54096 ? 145 PHE Y C    1 
ATOM 4170   O O    . PHE B  2 145 ? 323.68161 330.30889 348.75316 1.000 397.81947 ? 145 PHE Y O    1 
ATOM 4171   C CB   . PHE B  2 145 ? 325.41436 331.63353 346.62647 1.000 398.06123 ? 145 PHE Y CB   1 
ATOM 4172   C CG   . PHE B  2 145 ? 326.75756 331.82353 345.99018 1.000 398.22190 ? 145 PHE Y CG   1 
ATOM 4173   C CD1  . PHE B  2 145 ? 327.71503 330.82208 346.01095 1.000 398.54630 ? 145 PHE Y CD1  1 
ATOM 4174   C CD2  . PHE B  2 145 ? 327.06410 333.02257 345.37791 1.000 397.89825 ? 145 PHE Y CD2  1 
ATOM 4175   C CE1  . PHE B  2 145 ? 328.94672 331.01729 345.42872 1.000 398.38982 ? 145 PHE Y CE1  1 
ATOM 4176   C CE2  . PHE B  2 145 ? 328.28683 333.22074 344.79568 1.000 397.69106 ? 145 PHE Y CE2  1 
ATOM 4177   C CZ   . PHE B  2 145 ? 329.23375 332.22102 344.82160 1.000 397.87538 ? 145 PHE Y CZ   1 
ATOM 4178   H H    . PHE B  2 145 ? 326.36243 330.20943 348.64159 1.000 398.05856 ? 145 PHE Y H    1 
ATOM 4179   H HA   . PHE B  2 145 ? 325.55928 332.79212 348.30612 1.000 397.83020 ? 145 PHE Y HA   1 
ATOM 4180   H HB2  . PHE B  2 145 ? 325.12055 330.72857 346.43828 1.000 397.94256 ? 145 PHE Y HB2  1 
ATOM 4181   H HB3  . PHE B  2 145 ? 324.80282 332.26808 346.22089 1.000 397.86438 ? 145 PHE Y HB3  1 
ATOM 4182   H HD1  . PHE B  2 145 ? 327.52312 330.01079 346.42334 1.000 398.02569 ? 145 PHE Y HD1  1 
ATOM 4183   H HD2  . PHE B  2 145 ? 326.43103 333.70394 345.35835 1.000 397.75975 ? 145 PHE Y HD2  1 
ATOM 4184   H HE1  . PHE B  2 145 ? 329.58320 330.33917 345.44569 1.000 397.99050 ? 145 PHE Y HE1  1 
ATOM 4185   H HE2  . PHE B  2 145 ? 328.47431 334.03222 344.38711 1.000 397.75248 ? 145 PHE Y HE2  1 
ATOM 4186   H HZ   . PHE B  2 145 ? 330.06329 332.35497 344.42415 1.000 397.86245 ? 145 PHE Y HZ   1 
ATOM 4187   N N    . ILE B  2 146 ? 323.31659 332.50375 349.16064 1.000 376.88162 ? 146 ILE Y N    1 
ATOM 4188   C CA   . ILE B  2 146 ? 322.04145 332.32574 349.83939 1.000 376.41571 ? 146 ILE Y CA   1 
ATOM 4189   C C    . ILE B  2 146 ? 321.02760 333.28122 349.22458 1.000 375.74653 ? 146 ILE Y C    1 
ATOM 4190   O O    . ILE B  2 146 ? 321.36949 334.41085 348.85645 1.000 375.87254 ? 146 ILE Y O    1 
ATOM 4191   C CB   . ILE B  2 146 ? 322.17234 332.56228 351.35999 1.000 376.30676 ? 146 ILE Y CB   1 
ATOM 4192   C CG1  . ILE B  2 146 ? 323.01007 331.45937 352.01623 1.000 376.47320 ? 146 ILE Y CG1  1 
ATOM 4193   C CG2  . ILE B  2 146 ? 320.81071 332.58556 351.99897 1.000 375.76818 ? 146 ILE Y CG2  1 
ATOM 4194   C CD1  . ILE B  2 146 ? 323.58375 331.84336 353.36933 1.000 376.29483 ? 146 ILE Y CD1  1 
ATOM 4195   H H    . ILE B  2 146 ? 323.54521 333.32893 349.07772 1.000 376.47223 ? 146 ILE Y H    1 
ATOM 4196   H HA   . ILE B  2 146 ? 321.72190 331.42471 349.70271 1.000 376.38271 ? 146 ILE Y HA   1 
ATOM 4197   H HB   . ILE B  2 146 ? 322.60341 333.41862 351.50779 1.000 376.22790 ? 146 ILE Y HB   1 
ATOM 4198   H HG12 . ILE B  2 146 ? 322.44926 330.67791 352.14236 1.000 376.31852 ? 146 ILE Y HG12 1 
ATOM 4199   H HG13 . ILE B  2 146 ? 323.75747 331.23528 351.44457 1.000 376.52592 ? 146 ILE Y HG13 1 
ATOM 4200   H HG21 . ILE B  2 146 ? 320.88863 332.41379 352.94864 1.000 376.17680 ? 146 ILE Y HG21 1 
ATOM 4201   H HG22 . ILE B  2 146 ? 320.42353 333.46057 351.85863 1.000 376.15943 ? 146 ILE Y HG22 1 
ATOM 4202   H HG23 . ILE B  2 146 ? 320.25650 331.90334 351.58743 1.000 376.21561 ? 146 ILE Y HG23 1 
ATOM 4203   H HD11 . ILE B  2 146 ? 324.23261 331.17356 353.63577 1.000 376.37518 ? 146 ILE Y HD11 1 
ATOM 4204   H HD12 . ILE B  2 146 ? 324.01400 332.70948 353.29538 1.000 376.33102 ? 146 ILE Y HD12 1 
ATOM 4205   H HD13 . ILE B  2 146 ? 322.86744 331.88582 354.02163 1.000 376.25264 ? 146 ILE Y HD13 1 
ATOM 4206   N N    . PHE B  2 147 ? 319.78059 332.82208 349.11456 1.000 355.54489 ? 147 PHE Y N    1 
ATOM 4207   C CA   . PHE B  2 147 ? 318.67356 333.60967 348.59128 1.000 355.01458 ? 147 PHE Y CA   1 
ATOM 4208   C C    . PHE B  2 147 ? 317.55219 333.66506 349.62364 1.000 354.75251 ? 147 PHE Y C    1 
ATOM 4209   O O    . PHE B  2 147 ? 317.21690 332.65192 350.24564 1.000 354.95457 ? 147 PHE Y O    1 
ATOM 4210   C CB   . PHE B  2 147 ? 318.17503 333.00859 347.27286 1.000 354.99826 ? 147 PHE Y CB   1 
ATOM 4211   C CG   . PHE B  2 147 ? 319.14722 333.16940 346.13497 1.000 354.99478 ? 147 PHE Y CG   1 
ATOM 4212   C CD1  . PHE B  2 147 ? 319.10703 334.28317 345.31885 1.000 354.55391 ? 147 PHE Y CD1  1 
ATOM 4213   C CD2  . PHE B  2 147 ? 320.12396 332.21843 345.90510 1.000 355.38297 ? 147 PHE Y CD2  1 
ATOM 4214   C CE1  . PHE B  2 147 ? 320.00421 334.43480 344.27758 1.000 354.32773 ? 147 PHE Y CE1  1 
ATOM 4215   C CE2  . PHE B  2 147 ? 321.02896 332.36667 344.86881 1.000 355.13253 ? 147 PHE Y CE2  1 
ATOM 4216   C CZ   . PHE B  2 147 ? 320.96719 333.47637 344.05446 1.000 354.60631 ? 147 PHE Y CZ   1 
ATOM 4217   H H    . PHE B  2 147 ? 319.54731 332.02731 349.34551 1.000 355.30609 ? 147 PHE Y H    1 
ATOM 4218   H HA   . PHE B  2 147 ? 318.96010 334.51867 348.41442 1.000 355.10618 ? 147 PHE Y HA   1 
ATOM 4219   H HB2  . PHE B  2 147 ? 318.01986 332.05924 347.39857 1.000 354.98540 ? 147 PHE Y HB2  1 
ATOM 4220   H HB3  . PHE B  2 147 ? 317.34712 333.44660 347.02004 1.000 354.80083 ? 147 PHE Y HB3  1 
ATOM 4221   H HD1  . PHE B  2 147 ? 318.45710 334.93276 345.46175 1.000 354.72564 ? 147 PHE Y HD1  1 
ATOM 4222   H HD2  . PHE B  2 147 ? 320.16773 331.46749 346.45097 1.000 355.17775 ? 147 PHE Y HD2  1 
ATOM 4223   H HE1  . PHE B  2 147 ? 319.96088 335.18678 343.73150 1.000 354.80291 ? 147 PHE Y HE1  1 
ATOM 4224   H HE2  . PHE B  2 147 ? 321.67682 331.71646 344.71991 1.000 355.12871 ? 147 PHE Y HE2  1 
ATOM 4225   H HZ   . PHE B  2 147 ? 321.57350 333.57772 343.35632 1.000 354.91182 ? 147 PHE Y HZ   1 
ATOM 4226   N N    . PHE B  2 148 ? 316.97613 334.85565 349.79269 1.000 347.70393 ? 148 PHE Y N    1 
ATOM 4227   C CA   . PHE B  2 148 ? 315.91232 335.13172 350.75360 1.000 347.64278 ? 148 PHE Y CA   1 
ATOM 4228   C C    . PHE B  2 148 ? 314.64095 335.58385 350.04857 1.000 347.61471 ? 148 PHE Y C    1 
ATOM 4229   O O    . PHE B  2 148 ? 314.69259 336.26491 349.01906 1.000 347.17762 ? 148 PHE Y O    1 
ATOM 4230   C CB   . PHE B  2 148 ? 316.33345 336.22278 351.76759 1.000 347.52092 ? 148 PHE Y CB   1 
ATOM 4231   C CG   . PHE B  2 148 ? 317.40907 335.81835 352.75926 1.000 347.52247 ? 148 PHE Y CG   1 
ATOM 4232   C CD1  . PHE B  2 148 ? 317.75865 334.49694 352.97731 1.000 347.62298 ? 148 PHE Y CD1  1 
ATOM 4233   C CD2  . PHE B  2 148 ? 318.09117 336.79941 353.46338 1.000 347.58406 ? 148 PHE Y CD2  1 
ATOM 4234   C CE1  . PHE B  2 148 ? 318.72154 334.16507 353.90709 1.000 347.65591 ? 148 PHE Y CE1  1 
ATOM 4235   C CE2  . PHE B  2 148 ? 319.07444 336.46826 354.37618 1.000 347.59574 ? 148 PHE Y CE2  1 
ATOM 4236   C CZ   . PHE B  2 148 ? 319.39401 335.14906 354.59027 1.000 347.55965 ? 148 PHE Y CZ   1 
ATOM 4237   H H    . PHE B  2 148 ? 317.19686 335.55004 349.33543 1.000 347.82752 ? 148 PHE Y H    1 
ATOM 4238   H HA   . PHE B  2 148 ? 315.67051 334.32068 351.22068 1.000 347.80270 ? 148 PHE Y HA   1 
ATOM 4239   H HB2  . PHE B  2 148 ? 316.70191 336.95550 351.26601 1.000 347.74633 ? 148 PHE Y HB2  1 
ATOM 4240   H HB3  . PHE B  2 148 ? 315.55503 336.51856 352.26427 1.000 347.73106 ? 148 PHE Y HB3  1 
ATOM 4241   H HD1  . PHE B  2 148 ? 317.31336 333.82170 352.52723 1.000 347.82149 ? 148 PHE Y HD1  1 
ATOM 4242   H HD2  . PHE B  2 148 ? 317.87918 337.69377 353.32416 1.000 347.76927 ? 148 PHE Y HD2  1 
ATOM 4243   H HE1  . PHE B  2 148 ? 318.94414 333.27232 354.04105 1.000 347.86176 ? 148 PHE Y HE1  1 
ATOM 4244   H HE2  . PHE B  2 148 ? 319.52177 337.13582 354.84397 1.000 347.80094 ? 148 PHE Y HE2  1 
ATOM 4245   H HZ   . PHE B  2 148 ? 320.05396 334.92144 355.20486 1.000 347.79518 ? 148 PHE Y HZ   1 
ATOM 4246   N N    . GLU B  2 149 ? 313.50175 335.19622 350.62599 1.000 345.48725 ? 149 GLU Y N    1 
ATOM 4247   C CA   . GLU B  2 149 ? 312.16893 335.57527 350.15474 1.000 345.37569 ? 149 GLU Y CA   1 
ATOM 4248   C C    . GLU B  2 149 ? 311.36995 336.10957 351.33942 1.000 345.61518 ? 149 GLU Y C    1 
ATOM 4249   O O    . GLU B  2 149 ? 310.90310 335.32636 352.17126 1.000 346.02908 ? 149 GLU Y O    1 
ATOM 4250   C CB   . GLU B  2 149 ? 311.43977 334.39432 349.52208 1.000 345.32856 ? 149 GLU Y CB   1 
ATOM 4251   C CG   . GLU B  2 149 ? 312.01439 333.87213 348.22587 1.000 345.07594 ? 149 GLU Y CG   1 
ATOM 4252   C CD   . GLU B  2 149 ? 311.21782 332.69245 347.70120 1.000 344.71685 ? 149 GLU Y CD   1 
ATOM 4253   O OE1  . GLU B  2 149 ? 310.31088 332.22376 348.42120 1.000 344.89411 ? 149 GLU Y OE1  1 
ATOM 4254   O OE2  . GLU B  2 149 ? 311.47633 332.24592 346.56587 1.000 344.58443 ? 149 GLU Y OE2  1 
ATOM 4255   H H    . GLU B  2 149 ? 313.47774 334.69777 351.32431 1.000 345.14120 ? 149 GLU Y H    1 
ATOM 4256   H HA   . GLU B  2 149 ? 312.25155 336.28256 349.50132 1.000 344.76315 ? 149 GLU Y HA   1 
ATOM 4257   H HB2  . GLU B  2 149 ? 311.45911 333.66148 350.15746 1.000 345.01844 ? 149 GLU Y HB2  1 
ATOM 4258   H HB3  . GLU B  2 149 ? 310.52070 334.64637 349.35592 1.000 344.84268 ? 149 GLU Y HB3  1 
ATOM 4259   H HG2  . GLU B  2 149 ? 311.99242 334.57517 347.55828 1.000 344.69523 ? 149 GLU Y HG2  1 
ATOM 4260   H HG3  . GLU B  2 149 ? 312.92682 333.57916 348.37637 1.000 344.96650 ? 149 GLU Y HG3  1 
ATOM 4261   N N    . ASN B  2 150 ? 311.18058 337.42865 351.39560 1.000 349.68242 ? 150 ASN Y N    1 
ATOM 4262   C CA   . ASN B  2 150 ? 310.47204 338.07868 352.50104 1.000 349.87525 ? 150 ASN Y CA   1 
ATOM 4263   C C    . ASN B  2 150 ? 311.07909 337.66713 353.84248 1.000 350.10083 ? 150 ASN Y C    1 
ATOM 4264   O O    . ASN B  2 150 ? 310.37868 337.33050 354.80027 1.000 350.23432 ? 150 ASN Y O    1 
ATOM 4265   C CB   . ASN B  2 150 ? 308.97059 337.76886 352.45858 1.000 349.77117 ? 150 ASN Y CB   1 
ATOM 4266   C CG   . ASN B  2 150 ? 308.24016 338.54573 351.37931 1.000 349.70356 ? 150 ASN Y CG   1 
ATOM 4267   O OD1  . ASN B  2 150 ? 308.35714 339.76769 351.29189 1.000 349.96399 ? 150 ASN Y OD1  1 
ATOM 4268   N ND2  . ASN B  2 150 ? 307.45211 337.84293 350.57376 1.000 349.45686 ? 150 ASN Y ND2  1 
ATOM 4269   H H    . ASN B  2 150 ? 311.45790 337.97834 350.79491 1.000 349.17215 ? 150 ASN Y H    1 
ATOM 4270   H HA   . ASN B  2 150 ? 310.57584 339.03914 352.41252 1.000 349.46850 ? 150 ASN Y HA   1 
ATOM 4271   H HB2  . ASN B  2 150 ? 308.83935 336.82280 352.29134 1.000 349.51773 ? 150 ASN Y HB2  1 
ATOM 4272   H HB3  . ASN B  2 150 ? 308.56445 338.01414 353.30376 1.000 349.58339 ? 150 ASN Y HB3  1 
ATOM 4273   H HD21 . ASN B  2 150 ? 307.01395 338.23833 349.94808 1.000 349.15793 ? 150 ASN Y HD21 1 
ATOM 4274   H HD22 . ASN B  2 150 ? 307.38924 336.99027 350.66773 1.000 349.22541 ? 150 ASN Y HD22 1 
ATOM 4275   N N    . THR B  2 151 ? 312.41227 337.68084 353.89427 1.000 358.07645 ? 151 THR Y N    1 
ATOM 4276   C CA   . THR B  2 151 ? 313.17558 337.26089 355.06858 1.000 358.08514 ? 151 THR Y CA   1 
ATOM 4277   C C    . THR B  2 151 ? 313.03782 335.76262 355.34052 1.000 358.12465 ? 151 THR Y C    1 
ATOM 4278   O O    . THR B  2 151 ? 313.14604 335.32744 356.48938 1.000 358.06442 ? 151 THR Y O    1 
ATOM 4279   C CB   . THR B  2 151 ? 312.77491 338.05697 356.31810 1.000 358.20006 ? 151 THR Y CB   1 
ATOM 4280   O OG1  . THR B  2 151 ? 311.51089 337.58831 356.80535 1.000 358.35942 ? 151 THR Y OG1  1 
ATOM 4281   C CG2  . THR B  2 151 ? 312.67805 339.54895 356.00795 1.000 358.11212 ? 151 THR Y CG2  1 
ATOM 4282   H H    . THR B  2 151 ? 312.90933 337.93712 353.24084 1.000 357.90257 ? 151 THR Y H    1 
ATOM 4283   H HA   . THR B  2 151 ? 314.11382 337.44010 354.90049 1.000 358.01833 ? 151 THR Y HA   1 
ATOM 4284   H HB   . THR B  2 151 ? 313.44786 337.93298 357.00529 1.000 358.12197 ? 151 THR Y HB   1 
ATOM 4285   H HG1  . THR B  2 151 ? 311.29147 338.01614 357.49410 1.000 358.12821 ? 151 THR Y HG1  1 
ATOM 4286   H HG21 . THR B  2 151 ? 312.73708 340.06205 356.82904 1.000 358.10393 ? 151 THR Y HG21 1 
ATOM 4287   H HG22 . THR B  2 151 ? 313.40135 339.81325 355.41848 1.000 358.08790 ? 151 THR Y HG22 1 
ATOM 4288   H HG23 . THR B  2 151 ? 311.83278 339.74674 355.57544 1.000 358.08028 ? 151 THR Y HG23 1 
ATOM 4289   N N    . LYS B  2 152 ? 312.79341 334.96682 354.29667 1.000 363.24525 ? 152 LYS Y N    1 
ATOM 4290   C CA   . LYS B  2 152 ? 312.72216 333.51066 354.39089 1.000 363.38189 ? 152 LYS Y CA   1 
ATOM 4291   C C    . LYS B  2 152 ? 313.70378 332.90701 353.39796 1.000 363.24652 ? 152 LYS Y C    1 
ATOM 4292   O O    . LYS B  2 152 ? 313.65923 333.22621 352.20549 1.000 363.31641 ? 152 LYS Y O    1 
ATOM 4293   C CB   . LYS B  2 152 ? 311.30789 332.99752 354.10977 1.000 363.58483 ? 152 LYS Y CB   1 
ATOM 4294   C CG   . LYS B  2 152 ? 311.10061 331.53237 354.47703 1.000 363.64146 ? 152 LYS Y CG   1 
ATOM 4295   C CD   . LYS B  2 152 ? 309.70396 331.26436 355.01664 1.000 363.69926 ? 152 LYS Y CD   1 
ATOM 4296   C CE   . LYS B  2 152 ? 308.63508 331.52894 353.96552 1.000 363.70350 ? 152 LYS Y CE   1 
ATOM 4297   N NZ   . LYS B  2 152 ? 307.29880 331.02642 354.39020 1.000 363.68323 ? 152 LYS Y NZ   1 
ATOM 4298   H H    . LYS B  2 152 ? 312.66617 335.25555 353.49756 1.000 363.21462 ? 152 LYS Y H    1 
ATOM 4299   H HA   . LYS B  2 152 ? 312.98266 333.21974 355.27743 1.000 363.47204 ? 152 LYS Y HA   1 
ATOM 4300   H HB2  . LYS B  2 152 ? 310.67205 333.53027 354.61220 1.000 363.49827 ? 152 LYS Y HB2  1 
ATOM 4301   H HB3  . LYS B  2 152 ? 311.13100 333.07831 353.16076 1.000 363.42360 ? 152 LYS Y HB3  1 
ATOM 4302   H HG2  . LYS B  2 152 ? 311.22605 330.98814 353.68400 1.000 363.56412 ? 152 LYS Y HG2  1 
ATOM 4303   H HG3  . LYS B  2 152 ? 311.73974 331.27525 355.15944 1.000 363.55749 ? 152 LYS Y HG3  1 
ATOM 4304   H HD2  . LYS B  2 152 ? 309.64092 330.33416 355.28436 1.000 363.57323 ? 152 LYS Y HD2  1 
ATOM 4305   H HD3  . LYS B  2 152 ? 309.53540 331.84313 355.77654 1.000 363.58500 ? 152 LYS Y HD3  1 
ATOM 4306   H HE2  . LYS B  2 152 ? 308.56113 332.48433 353.81529 1.000 363.58388 ? 152 LYS Y HE2  1 
ATOM 4307   H HE3  . LYS B  2 152 ? 308.87976 331.07888 353.14164 1.000 363.57396 ? 152 LYS Y HE3  1 
ATOM 4308   H HZ1  . LYS B  2 152 ? 306.69610 331.19271 353.75683 1.000 363.43561 ? 152 LYS Y HZ1  1 
ATOM 4309   H HZ2  . LYS B  2 152 ? 307.33541 330.14826 354.53060 1.000 363.56940 ? 152 LYS Y HZ2  1 
ATOM 4310   H HZ3  . LYS B  2 152 ? 307.04680 331.42917 355.14264 1.000 363.58235 ? 152 LYS Y HZ3  1 
ATOM 4311   N N    . GLN B  2 153 ? 314.57591 332.02913 353.88707 1.000 360.80865 ? 153 GLN Y N    1 
ATOM 4312   C CA   . GLN B  2 153 ? 315.59131 331.42893 353.03285 1.000 360.84004 ? 153 GLN Y CA   1 
ATOM 4313   C C    . GLN B  2 153 ? 314.95644 330.52413 351.98390 1.000 361.09030 ? 153 GLN Y C    1 
ATOM 4314   O O    . GLN B  2 153 ? 314.01965 329.77343 352.27079 1.000 361.18136 ? 153 GLN Y O    1 
ATOM 4315   C CB   . GLN B  2 153 ? 316.58540 330.63479 353.87957 1.000 360.77232 ? 153 GLN Y CB   1 
ATOM 4316   C CG   . GLN B  2 153 ? 317.86087 330.25717 353.14488 1.000 360.97086 ? 153 GLN Y CG   1 
ATOM 4317   C CD   . GLN B  2 153 ? 318.94720 329.76408 354.08046 1.000 361.02971 ? 153 GLN Y CD   1 
ATOM 4318   O OE1  . GLN B  2 153 ? 319.32454 328.59300 354.04896 1.000 361.15700 ? 153 GLN Y OE1  1 
ATOM 4319   N NE2  . GLN B  2 153 ? 319.45538 330.65777 354.92136 1.000 360.92262 ? 153 GLN Y NE2  1 
ATOM 4320   H H    . GLN B  2 153 ? 314.59822 331.76493 354.70506 1.000 361.04996 ? 153 GLN Y H    1 
ATOM 4321   H HA   . GLN B  2 153 ? 316.07265 332.12625 352.56774 1.000 360.93755 ? 153 GLN Y HA   1 
ATOM 4322   H HB2  . GLN B  2 153 ? 316.83196 331.16911 354.65037 1.000 360.99855 ? 153 GLN Y HB2  1 
ATOM 4323   H HB3  . GLN B  2 153 ? 316.15858 329.81454 354.17219 1.000 361.04686 ? 153 GLN Y HB3  1 
ATOM 4324   H HG2  . GLN B  2 153 ? 317.66469 329.54929 352.51165 1.000 361.06879 ? 153 GLN Y HG2  1 
ATOM 4325   H HG3  . GLN B  2 153 ? 318.19910 331.03692 352.67720 1.000 361.04676 ? 153 GLN Y HG3  1 
ATOM 4326   H HE21 . GLN B  2 153 ? 320.07364 330.42679 355.47254 1.000 361.07926 ? 153 GLN Y HE21 1 
ATOM 4327   H HE22 . GLN B  2 153 ? 319.16572 331.46733 354.91505 1.000 361.04494 ? 153 GLN Y HE22 1 
ATOM 4328   N N    . LEU B  2 154 ? 315.48111 330.60143 350.75966 1.000 356.58763 ? 154 LEU Y N    1 
ATOM 4329   C CA   . LEU B  2 154 ? 315.05527 329.76606 349.64217 1.000 356.61203 ? 154 LEU Y CA   1 
ATOM 4330   C C    . LEU B  2 154 ? 316.13055 328.78186 349.20864 1.000 356.68927 ? 154 LEU Y C    1 
ATOM 4331   O O    . LEU B  2 154 ? 315.85118 327.58684 349.06971 1.000 356.44220 ? 154 LEU Y O    1 
ATOM 4332   C CB   . LEU B  2 154 ? 314.65537 330.64994 348.44881 1.000 356.58790 ? 154 LEU Y CB   1 
ATOM 4333   C CG   . LEU B  2 154 ? 314.02362 329.95057 347.23471 1.000 356.38963 ? 154 LEU Y CG   1 
ATOM 4334   C CD1  . LEU B  2 154 ? 312.57860 329.51066 347.51470 1.000 356.16030 ? 154 LEU Y CD1  1 
ATOM 4335   C CD2  . LEU B  2 154 ? 314.12706 330.85163 346.00112 1.000 355.70740 ? 154 LEU Y CD2  1 
ATOM 4336   H H    . LEU B  2 154 ? 316.10567 331.15362 350.54787 1.000 356.23976 ? 154 LEU Y H    1 
ATOM 4337   H HA   . LEU B  2 154 ? 314.27432 329.25110 349.89439 1.000 356.26911 ? 154 LEU Y HA   1 
ATOM 4338   H HB2  . LEU B  2 154 ? 314.02933 331.32086 348.76288 1.000 356.14391 ? 154 LEU Y HB2  1 
ATOM 4339   H HB3  . LEU B  2 154 ? 315.45583 331.09464 348.12874 1.000 356.17230 ? 154 LEU Y HB3  1 
ATOM 4340   H HG   . LEU B  2 154 ? 314.52315 329.14722 347.03421 1.000 356.21682 ? 154 LEU Y HG   1 
ATOM 4341   H HD11 . LEU B  2 154 ? 312.06372 329.52619 346.69363 1.000 356.16425 ? 154 LEU Y HD11 1 
ATOM 4342   H HD12 . LEU B  2 154 ? 312.59507 328.60730 347.86807 1.000 356.19959 ? 154 LEU Y HD12 1 
ATOM 4343   H HD13 . LEU B  2 154 ? 312.17579 330.10646 348.16371 1.000 356.15995 ? 154 LEU Y HD13 1 
ATOM 4344   H HD21 . LEU B  2 154 ? 313.55979 330.51246 345.29135 1.000 356.12191 ? 154 LEU Y HD21 1 
ATOM 4345   H HD22 . LEU B  2 154 ? 313.86007 331.75005 346.24328 1.000 356.04655 ? 154 LEU Y HD22 1 
ATOM 4346   H HD23 . LEU B  2 154 ? 315.04973 330.86088 345.70212 1.000 356.10984 ? 154 LEU Y HD23 1 
ATOM 4347   N N    . PHE B  2 155 ? 317.35714 329.25762 348.99180 1.000 372.71308 ? 155 PHE Y N    1 
ATOM 4348   C CA   . PHE B  2 155 ? 318.44780 328.43533 348.48864 1.000 372.90651 ? 155 PHE Y CA   1 
ATOM 4349   C C    . PHE B  2 155 ? 319.68165 328.71094 349.33452 1.000 373.29487 ? 155 PHE Y C    1 
ATOM 4350   O O    . PHE B  2 155 ? 319.86615 329.82092 349.83860 1.000 373.24064 ? 155 PHE Y O    1 
ATOM 4351   C CB   . PHE B  2 155 ? 318.73598 328.73954 347.00795 1.000 372.80582 ? 155 PHE Y CB   1 
ATOM 4352   C CG   . PHE B  2 155 ? 319.96297 328.05610 346.46779 1.000 373.06595 ? 155 PHE Y CG   1 
ATOM 4353   C CD1  . PHE B  2 155 ? 320.03473 326.67503 346.42798 1.000 373.09997 ? 155 PHE Y CD1  1 
ATOM 4354   C CD2  . PHE B  2 155 ? 321.04873 328.78825 346.02069 1.000 373.27398 ? 155 PHE Y CD2  1 
ATOM 4355   C CE1  . PHE B  2 155 ? 321.15555 326.03977 345.93349 1.000 373.49479 ? 155 PHE Y CE1  1 
ATOM 4356   C CE2  . PHE B  2 155 ? 322.17192 328.15767 345.52475 1.000 373.47266 ? 155 PHE Y CE2  1 
ATOM 4357   C CZ   . PHE B  2 155 ? 322.22415 326.78200 345.48165 1.000 373.65030 ? 155 PHE Y CZ   1 
ATOM 4358   H H    . PHE B  2 155 ? 317.58315 330.07592 349.13136 1.000 372.65824 ? 155 PHE Y H    1 
ATOM 4359   H HA   . PHE B  2 155 ? 318.23513 327.49366 348.56974 1.000 372.93397 ? 155 PHE Y HA   1 
ATOM 4360   H HB2  . PHE B  2 155 ? 317.97780 328.45247 346.47560 1.000 372.93722 ? 155 PHE Y HB2  1 
ATOM 4361   H HB3  . PHE B  2 155 ? 318.86339 329.69600 346.90656 1.000 372.84237 ? 155 PHE Y HB3  1 
ATOM 4362   H HD1  . PHE B  2 155 ? 319.31388 326.16949 346.72616 1.000 373.02480 ? 155 PHE Y HD1  1 
ATOM 4363   H HD2  . PHE B  2 155 ? 321.01932 329.71477 346.04168 1.000 373.04225 ? 155 PHE Y HD2  1 
ATOM 4364   H HE1  . PHE B  2 155 ? 321.18936 325.11097 345.90646 1.000 373.08685 ? 155 PHE Y HE1  1 
ATOM 4365   H HE2  . PHE B  2 155 ? 322.89361 328.66074 345.22247 1.000 373.13739 ? 155 PHE Y HE2  1 
ATOM 4366   H HZ   . PHE B  2 155 ? 322.98180 326.35486 345.15240 1.000 373.10492 ? 155 PHE Y HZ   1 
ATOM 4367   N N    . SER B  2 156 ? 320.51551 327.68645 349.50506 1.000 385.31944 ? 156 SER Y N    1 
ATOM 4368   C CA   . SER B  2 156 ? 321.76318 327.83780 350.24293 1.000 385.57581 ? 156 SER Y CA   1 
ATOM 4369   C C    . SER B  2 156 ? 322.72376 326.74226 349.80836 1.000 385.95180 ? 156 SER Y C    1 
ATOM 4370   O O    . SER B  2 156 ? 322.38340 325.55740 349.87675 1.000 385.78680 ? 156 SER Y O    1 
ATOM 4371   C CB   . SER B  2 156 ? 321.52003 327.77193 351.75409 1.000 385.29433 ? 156 SER Y CB   1 
ATOM 4372   O OG   . SER B  2 156 ? 322.73849 327.86562 352.47057 1.000 385.35384 ? 156 SER Y OG   1 
ATOM 4373   H H    . SER B  2 156 ? 320.37972 326.89364 349.20131 1.000 385.16517 ? 156 SER Y H    1 
ATOM 4374   H HA   . SER B  2 156 ? 322.16080 328.69722 350.03307 1.000 385.25896 ? 156 SER Y HA   1 
ATOM 4375   H HB2  . SER B  2 156 ? 320.94513 328.50947 352.01195 1.000 385.15174 ? 156 SER Y HB2  1 
ATOM 4376   H HB3  . SER B  2 156 ? 321.09193 326.92821 351.96725 1.000 385.26125 ? 156 SER Y HB3  1 
ATOM 4377   H HG   . SER B  2 156 ? 322.58574 327.86851 353.29637 1.000 385.30942 ? 156 SER Y HG   1 
ATOM 4378   N N    . SER B  2 157 ? 323.91398 327.13804 349.36206 1.000 405.89304 ? 157 SER Y N    1 
ATOM 4379   C CA   . SER B  2 157 ? 324.91716 326.17761 348.92474 1.000 406.16144 ? 157 SER Y CA   1 
ATOM 4380   C C    . SER B  2 157 ? 326.28543 326.84025 348.95059 1.000 406.52672 ? 157 SER Y C    1 
ATOM 4381   O O    . SER B  2 157 ? 326.40270 328.06806 348.91064 1.000 406.73175 ? 157 SER Y O    1 
ATOM 4382   C CB   . SER B  2 157 ? 324.61339 325.64802 347.52002 1.000 406.10620 ? 157 SER Y CB   1 
ATOM 4383   O OG   . SER B  2 157 ? 325.57119 324.68521 347.11746 1.000 406.24736 ? 157 SER Y OG   1 
ATOM 4384   H H    . SER B  2 157 ? 324.16304 327.95910 349.30251 1.000 405.62594 ? 157 SER Y H    1 
ATOM 4385   H HA   . SER B  2 157 ? 324.93019 325.42622 349.53764 1.000 405.88905 ? 157 SER Y HA   1 
ATOM 4386   H HB2  . SER B  2 157 ? 323.73145 325.24449 347.51342 1.000 405.74383 ? 157 SER Y HB2  1 
ATOM 4387   H HB3  . SER B  2 157 ? 324.64576 326.39140 346.89868 1.000 405.80855 ? 157 SER Y HB3  1 
ATOM 4388   H HG   . SER B  2 157 ? 325.43475 324.46297 346.31884 1.000 405.92225 ? 157 SER Y HG   1 
ATOM 4389   N N    . SER B  2 158 ? 327.31816 326.00208 349.01919 1.000 416.89253 ? 158 SER Y N    1 
ATOM 4390   C CA   . SER B  2 158 ? 328.71027 326.42731 348.92958 1.000 417.02317 ? 158 SER Y CA   1 
ATOM 4391   C C    . SER B  2 158 ? 329.30202 325.86747 347.64283 1.000 417.19876 ? 158 SER Y C    1 
ATOM 4392   O O    . SER B  2 158 ? 329.28098 324.65072 347.42613 1.000 417.08641 ? 158 SER Y O    1 
ATOM 4393   C CB   . SER B  2 158 ? 329.50762 325.95285 350.14391 1.000 416.86980 ? 158 SER Y CB   1 
ATOM 4394   O OG   . SER B  2 158 ? 328.85319 326.30296 351.35125 1.000 416.60278 ? 158 SER Y OG   1 
ATOM 4395   H H    . SER B  2 158 ? 327.23128 325.15276 349.12125 1.000 416.68196 ? 158 SER Y H    1 
ATOM 4396   H HA   . SER B  2 158 ? 328.76363 327.39302 348.89411 1.000 416.67292 ? 158 SER Y HA   1 
ATOM 4397   H HB2  . SER B  2 158 ? 329.59915 324.98815 350.10342 1.000 416.82010 ? 158 SER Y HB2  1 
ATOM 4398   H HB3  . SER B  2 158 ? 330.38279 326.36981 350.12577 1.000 416.87585 ? 158 SER Y HB3  1 
ATOM 4399   H HG   . SER B  2 158 ? 328.77529 327.13778 351.40437 1.000 416.70587 ? 158 SER Y HG   1 
ATOM 4400   N N    . ILE B  2 159 ? 329.82598 326.75497 346.79589 1.000 418.58328 ? 159 ILE Y N    1 
ATOM 4401   C CA   . ILE B  2 159 ? 330.34722 326.39151 345.48340 1.000 418.44386 ? 159 ILE Y CA   1 
ATOM 4402   C C    . ILE B  2 159 ? 331.68301 327.09829 345.29408 1.000 418.52288 ? 159 ILE Y C    1 
ATOM 4403   O O    . ILE B  2 159 ? 331.92551 328.16363 345.86923 1.000 418.64922 ? 159 ILE Y O    1 
ATOM 4404   C CB   . ILE B  2 159 ? 329.34365 326.76084 344.35602 1.000 418.18099 ? 159 ILE Y CB   1 
ATOM 4405   C CG1  . ILE B  2 159 ? 328.05970 325.92819 344.46216 1.000 418.01854 ? 159 ILE Y CG1  1 
ATOM 4406   C CG2  . ILE B  2 159 ? 329.94561 326.56143 342.96775 1.000 418.00326 ? 159 ILE Y CG2  1 
ATOM 4407   C CD1  . ILE B  2 159 ? 328.20476 324.45675 344.07299 1.000 417.73545 ? 159 ILE Y CD1  1 
ATOM 4408   H H    . ILE B  2 159 ? 329.89136 327.59526 346.96704 1.000 417.98487 ? 159 ILE Y H    1 
ATOM 4409   H HA   . ILE B  2 159 ? 330.52424 325.44130 345.45170 1.000 418.05921 ? 159 ILE Y HA   1 
ATOM 4410   H HB   . ILE B  2 159 ? 329.10808 327.69677 344.45342 1.000 417.98116 ? 159 ILE Y HB   1 
ATOM 4411   H HG12 . ILE B  2 159 ? 327.72371 325.96447 345.36946 1.000 417.95438 ? 159 ILE Y HG12 1 
ATOM 4412   H HG13 . ILE B  2 159 ? 327.40480 326.32030 343.86491 1.000 417.99324 ? 159 ILE Y HG13 1 
ATOM 4413   H HG21 . ILE B  2 159 ? 329.22525 326.48905 342.32207 1.000 418.02127 ? 159 ILE Y HG21 1 
ATOM 4414   H HG22 . ILE B  2 159 ? 330.50600 327.32272 342.75025 1.000 418.02474 ? 159 ILE Y HG22 1 
ATOM 4415   H HG23 . ILE B  2 159 ? 330.47263 325.74704 342.96409 1.000 418.00991 ? 159 ILE Y HG23 1 
ATOM 4416   H HD11 . ILE B  2 159 ? 327.46782 323.96147 344.46254 1.000 417.93424 ? 159 ILE Y HD11 1 
ATOM 4417   H HD12 . ILE B  2 159 ? 328.17595 324.37935 343.10690 1.000 417.95772 ? 159 ILE Y HD12 1 
ATOM 4418   H HD13 . ILE B  2 159 ? 329.04082 324.10222 344.40607 1.000 417.95972 ? 159 ILE Y HD13 1 
ATOM 4419   N N    . LYS B  2 160 ? 332.55768 326.48000 344.49392 1.000 419.44186 ? 160 LYS Y N    1 
ATOM 4420   C CA   . LYS B  2 160 ? 333.87068 327.04049 344.19639 1.000 419.28987 ? 160 LYS Y CA   1 
ATOM 4421   C C    . LYS B  2 160 ? 333.74435 328.46044 343.65744 1.000 418.93780 ? 160 LYS Y C    1 
ATOM 4422   O O    . LYS B  2 160 ? 332.74498 328.82557 343.03255 1.000 418.85730 ? 160 LYS Y O    1 
ATOM 4423   C CB   . LYS B  2 160 ? 334.59956 326.15817 343.17960 1.000 419.06914 ? 160 LYS Y CB   1 
ATOM 4424   C CG   . LYS B  2 160 ? 336.04527 326.55849 342.93049 1.000 419.00110 ? 160 LYS Y CG   1 
ATOM 4425   C CD   . LYS B  2 160 ? 336.80526 325.47741 342.18162 1.000 418.87590 ? 160 LYS Y CD   1 
ATOM 4426   C CE   . LYS B  2 160 ? 338.25793 325.87284 341.96535 1.000 418.88773 ? 160 LYS Y CE   1 
ATOM 4427   N NZ   . LYS B  2 160 ? 339.05852 324.77125 341.36444 1.000 418.82443 ? 160 LYS Y NZ   1 
ATOM 4428   H H    . LYS B  2 160 ? 332.40773 325.72592 344.10859 1.000 419.10035 ? 160 LYS Y H    1 
ATOM 4429   H HA   . LYS B  2 160 ? 334.40864 327.06825 344.99892 1.000 419.22331 ? 160 LYS Y HA   1 
ATOM 4430   H HB2  . LYS B  2 160 ? 334.59790 325.24375 343.50296 1.000 419.06052 ? 160 LYS Y HB2  1 
ATOM 4431   H HB3  . LYS B  2 160 ? 334.12947 326.20671 342.33245 1.000 419.03199 ? 160 LYS Y HB3  1 
ATOM 4432   H HG2  . LYS B  2 160 ? 336.06906 327.36678 342.39791 1.000 419.05156 ? 160 LYS Y HG2  1 
ATOM 4433   H HG3  . LYS B  2 160 ? 336.48676 326.70520 343.78156 1.000 419.14444 ? 160 LYS Y HG3  1 
ATOM 4434   H HD2  . LYS B  2 160 ? 336.78608 324.65607 342.69721 1.000 418.99423 ? 160 LYS Y HD2  1 
ATOM 4435   H HD3  . LYS B  2 160 ? 336.39400 325.33967 341.31391 1.000 418.99362 ? 160 LYS Y HD3  1 
ATOM 4436   H HE2  . LYS B  2 160 ? 338.29542 326.63378 341.36537 1.000 418.99347 ? 160 LYS Y HE2  1 
ATOM 4437   H HE3  . LYS B  2 160 ? 338.65489 326.10297 342.82001 1.000 419.03690 ? 160 LYS Y HE3  1 
ATOM 4438   H HZ1  . LYS B  2 160 ? 339.90579 325.02745 341.27197 1.000 418.97269 ? 160 LYS Y HZ1  1 
ATOM 4439   H HZ2  . LYS B  2 160 ? 339.02860 324.05257 341.88830 1.000 418.97592 ? 160 LYS Y HZ2  1 
ATOM 4440   H HZ3  . LYS B  2 160 ? 338.73157 324.56004 340.56405 1.000 418.98063 ? 160 LYS Y HZ3  1 
ATOM 4441   N N    . GLY B  2 161 ? 334.77670 329.26685 343.90619 1.000 406.65065 ? 161 GLY Y N    1 
ATOM 4442   C CA   . GLY B  2 161 ? 334.76457 330.66538 343.51175 1.000 406.07285 ? 161 GLY Y CA   1 
ATOM 4443   C C    . GLY B  2 161 ? 334.73462 330.90340 342.01570 1.000 406.08340 ? 161 GLY Y C    1 
ATOM 4444   O O    . GLY B  2 161 ? 334.48650 332.03983 341.59751 1.000 405.71301 ? 161 GLY Y O    1 
ATOM 4445   H H    . GLY B  2 161 ? 335.49795 329.02216 344.30535 1.000 406.64112 ? 161 GLY Y H    1 
ATOM 4446   H HA2  . GLY B  2 161 ? 333.98492 331.09436 343.89807 1.000 406.30555 ? 161 GLY Y HA2  1 
ATOM 4447   H HA3  . GLY B  2 161 ? 335.55470 331.10044 343.86856 1.000 406.33295 ? 161 GLY Y HA3  1 
ATOM 4448   N N    . THR B  2 162 ? 334.99125 329.87552 341.20823 1.000 408.07182 ? 162 THR Y N    1 
ATOM 4449   C CA   . THR B  2 162 ? 334.92175 330.02061 339.76118 1.000 408.00350 ? 162 THR Y CA   1 
ATOM 4450   C C    . THR B  2 162 ? 333.51208 330.41369 339.34114 1.000 407.93569 ? 162 THR Y C    1 
ATOM 4451   O O    . THR B  2 162 ? 332.52693 329.83198 339.80398 1.000 408.07124 ? 162 THR Y O    1 
ATOM 4452   C CB   . THR B  2 162 ? 335.32909 328.71511 339.07758 1.000 408.10352 ? 162 THR Y CB   1 
ATOM 4453   O OG1  . THR B  2 162 ? 334.50296 327.64495 339.55269 1.000 408.23132 ? 162 THR Y OG1  1 
ATOM 4454   C CG2  . THR B  2 162 ? 336.78603 328.39031 339.36970 1.000 408.06674 ? 162 THR Y CG2  1 
ATOM 4455   H H    . THR B  2 162 ? 335.20527 329.08732 341.47047 1.000 408.12393 ? 162 THR Y H    1 
ATOM 4456   H HA   . THR B  2 162 ? 335.53186 330.71923 339.47719 1.000 408.01358 ? 162 THR Y HA   1 
ATOM 4457   H HB   . THR B  2 162 ? 335.22024 328.80554 338.11791 1.000 408.01654 ? 162 THR Y HB   1 
ATOM 4458   H HG1  . THR B  2 162 ? 334.69622 326.93248 339.15186 1.000 408.06257 ? 162 THR Y HG1  1 
ATOM 4459   H HG21 . THR B  2 162 ? 337.05994 327.60988 338.86308 1.000 408.04833 ? 162 THR Y HG21 1 
ATOM 4460   H HG22 . THR B  2 162 ? 337.34882 329.14005 339.12377 1.000 408.02157 ? 162 THR Y HG22 1 
ATOM 4461   H HG23 . THR B  2 162 ? 336.90086 328.20883 340.31513 1.000 408.07289 ? 162 THR Y HG23 1 
ATOM 4462   N N    . ILE B  2 163 ? 333.42192 331.40780 338.45558 1.000 401.08203 ? 163 ILE Y N    1 
ATOM 4463   C CA   . ILE B  2 163 ? 332.12094 331.91323 338.02746 1.000 400.98115 ? 163 ILE Y CA   1 
ATOM 4464   C C    . ILE B  2 163 ? 331.34242 330.84007 337.28075 1.000 401.18341 ? 163 ILE Y C    1 
ATOM 4465   O O    . ILE B  2 163 ? 330.10641 330.79920 337.34737 1.000 401.16156 ? 163 ILE Y O    1 
ATOM 4466   C CB   . ILE B  2 163 ? 332.29812 333.18208 337.16578 1.000 400.91467 ? 163 ILE Y CB   1 
ATOM 4467   C CG1  . ILE B  2 163 ? 333.04637 334.28854 337.93352 1.000 400.73597 ? 163 ILE Y CG1  1 
ATOM 4468   C CG2  . ILE B  2 163 ? 330.94754 333.67424 336.66698 1.000 400.87177 ? 163 ILE Y CG2  1 
ATOM 4469   C CD1  . ILE B  2 163 ? 332.32797 334.84248 339.15998 1.000 400.43239 ? 163 ILE Y CD1  1 
ATOM 4470   H H    . ILE B  2 163 ? 334.09448 331.79921 338.09018 1.000 400.85709 ? 163 ILE Y H    1 
ATOM 4471   H HA   . ILE B  2 163 ? 331.59834 332.14084 338.80928 1.000 400.80373 ? 163 ILE Y HA   1 
ATOM 4472   H HB   . ILE B  2 163 ? 332.83230 332.94400 336.39201 1.000 400.80202 ? 163 ILE Y HB   1 
ATOM 4473   H HG12 . ILE B  2 163 ? 333.90684 333.95683 338.22927 1.000 400.77386 ? 163 ILE Y HG12 1 
ATOM 4474   H HG13 . ILE B  2 163 ? 333.18677 335.03232 337.32720 1.000 400.73364 ? 163 ILE Y HG13 1 
ATOM 4475   H HG21 . ILE B  2 163 ? 330.99677 334.62973 336.50824 1.000 400.71652 ? 163 ILE Y HG21 1 
ATOM 4476   H HG22 . ILE B  2 163 ? 330.72944 333.21158 335.84348 1.000 400.76394 ? 163 ILE Y HG22 1 
ATOM 4477   H HG23 . ILE B  2 163 ? 330.27630 333.48432 337.33878 1.000 400.73269 ? 163 ILE Y HG23 1 
ATOM 4478   H HD11 . ILE B  2 163 ? 332.91994 335.46965 339.60234 1.000 400.70068 ? 163 ILE Y HD11 1 
ATOM 4479   H HD12 . ILE B  2 163 ? 331.51972 335.29840 338.87945 1.000 400.66837 ? 163 ILE Y HD12 1 
ATOM 4480   H HD13 . ILE B  2 163 ? 332.11215 334.12532 339.77322 1.000 400.71960 ? 163 ILE Y HD13 1 
ATOM 4481   N N    . ASP B  2 164 ? 332.04183 329.95736 336.56319 1.000 408.98399 ? 164 ASP Y N    1 
ATOM 4482   C CA   . ASP B  2 164 ? 331.36085 328.91072 335.80591 1.000 409.01522 ? 164 ASP Y CA   1 
ATOM 4483   C C    . ASP B  2 164 ? 330.59694 327.97398 336.73387 1.000 409.11506 ? 164 ASP Y C    1 
ATOM 4484   O O    . ASP B  2 164 ? 329.41146 327.69948 336.51794 1.000 409.22369 ? 164 ASP Y O    1 
ATOM 4485   C CB   . ASP B  2 164 ? 332.36824 328.12376 334.96358 1.000 408.96142 ? 164 ASP Y CB   1 
ATOM 4486   C CG   . ASP B  2 164 ? 333.28146 329.02088 334.14828 1.000 408.88237 ? 164 ASP Y CG   1 
ATOM 4487   O OD1  . ASP B  2 164 ? 332.78017 329.99516 333.55043 1.000 408.88997 ? 164 ASP Y OD1  1 
ATOM 4488   O OD2  . ASP B  2 164 ? 334.50016 328.75056 334.10698 1.000 408.90043 ? 164 ASP Y OD2  1 
ATOM 4489   H H    . ASP B  2 164 ? 332.89913 329.94145 336.51586 1.000 408.87054 ? 164 ASP Y H    1 
ATOM 4490   H HA   . ASP B  2 164 ? 330.72234 329.32247 335.20282 1.000 408.92070 ? 164 ASP Y HA   1 
ATOM 4491   H HB2  . ASP B  2 164 ? 332.92208 327.58874 335.55344 1.000 408.92769 ? 164 ASP Y HB2  1 
ATOM 4492   H HB3  . ASP B  2 164 ? 331.88553 327.54876 334.34951 1.000 408.93185 ? 164 ASP Y HB3  1 
ATOM 4493   N N    . GLU B  2 165 ? 331.25979 327.48453 337.78510 1.000 408.23831 ? 165 GLU Y N    1 
ATOM 4494   C CA   . GLU B  2 165 ? 330.59729 326.58917 338.72905 1.000 408.13758 ? 165 GLU Y CA   1 
ATOM 4495   C C    . GLU B  2 165 ? 329.47105 327.29937 339.46813 1.000 408.09684 ? 165 GLU Y C    1 
ATOM 4496   O O    . GLU B  2 165 ? 328.42606 326.69780 339.74437 1.000 408.16910 ? 165 GLU Y O    1 
ATOM 4497   C CB   . GLU B  2 165 ? 331.61448 326.02856 339.72227 1.000 408.05417 ? 165 GLU Y CB   1 
ATOM 4498   C CG   . GLU B  2 165 ? 332.52224 324.95177 339.14157 1.000 407.82786 ? 165 GLU Y CG   1 
ATOM 4499   C CD   . GLU B  2 165 ? 331.81629 323.62012 338.94139 1.000 407.66731 ? 165 GLU Y CD   1 
ATOM 4500   O OE1  . GLU B  2 165 ? 330.77427 323.38375 339.58891 1.000 407.60452 ? 165 GLU Y OE1  1 
ATOM 4501   O OE2  . GLU B  2 165 ? 332.30697 322.80631 338.13117 1.000 407.52986 ? 165 GLU Y OE2  1 
ATOM 4502   H H    . GLU B  2 165 ? 332.08241 327.65408 337.97035 1.000 407.97992 ? 165 GLU Y H    1 
ATOM 4503   H HA   . GLU B  2 165 ? 330.21048 325.84595 338.24089 1.000 408.00497 ? 165 GLU Y HA   1 
ATOM 4504   H HB2  . GLU B  2 165 ? 332.18110 326.75628 340.02129 1.000 408.03831 ? 165 GLU Y HB2  1 
ATOM 4505   H HB3  . GLU B  2 165 ? 331.14188 325.65674 340.48292 1.000 408.03307 ? 165 GLU Y HB3  1 
ATOM 4506   H HG2  . GLU B  2 165 ? 332.85032 325.24926 338.27856 1.000 407.94065 ? 165 GLU Y HG2  1 
ATOM 4507   H HG3  . GLU B  2 165 ? 333.26626 324.80776 339.74692 1.000 407.95267 ? 165 GLU Y HG3  1 
ATOM 4508   N N    . ILE B  2 166 ? 329.67175 328.57422 339.80752 1.000 399.41448 ? 166 ILE Y N    1 
ATOM 4509   C CA   . ILE B  2 166 ? 328.64601 329.32904 340.52344 1.000 399.01489 ? 166 ILE Y CA   1 
ATOM 4510   C C    . ILE B  2 166 ? 327.39061 329.44531 339.66895 1.000 398.71935 ? 166 ILE Y C    1 
ATOM 4511   O O    . ILE B  2 166 ? 326.27392 329.16865 340.12732 1.000 398.49903 ? 166 ILE Y O    1 
ATOM 4512   C CB   . ILE B  2 166 ? 329.18567 330.71539 340.92518 1.000 398.71572 ? 166 ILE Y CB   1 
ATOM 4513   C CG1  . ILE B  2 166 ? 330.33097 330.57639 341.93647 1.000 398.78844 ? 166 ILE Y CG1  1 
ATOM 4514   C CG2  . ILE B  2 166 ? 328.06371 331.58063 341.49755 1.000 398.33609 ? 166 ILE Y CG2  1 
ATOM 4515   C CD1  . ILE B  2 166 ? 331.22989 331.80053 342.03394 1.000 398.41332 ? 166 ILE Y CD1  1 
ATOM 4516   H H    . ILE B  2 166 ? 330.38641 329.02073 339.63579 1.000 398.94404 ? 166 ILE Y H    1 
ATOM 4517   H HA   . ILE B  2 166 ? 328.41248 328.85251 341.33527 1.000 398.83473 ? 166 ILE Y HA   1 
ATOM 4518   H HB   . ILE B  2 166 ? 329.53149 331.15133 340.13046 1.000 398.73489 ? 166 ILE Y HB   1 
ATOM 4519   H HG12 . ILE B  2 166 ? 329.95246 330.40649 342.80978 1.000 398.80505 ? 166 ILE Y HG12 1 
ATOM 4520   H HG13 . ILE B  2 166 ? 330.89573 329.83219 341.68938 1.000 398.93161 ? 166 ILE Y HG13 1 
ATOM 4521   H HG21 . ILE B  2 166 ? 328.44662 332.27726 342.05065 1.000 398.56696 ? 166 ILE Y HG21 1 
ATOM 4522   H HG22 . ILE B  2 166 ? 327.56592 331.98542 340.76990 1.000 398.59852 ? 166 ILE Y HG22 1 
ATOM 4523   H HG23 . ILE B  2 166 ? 327.47944 331.02274 342.03388 1.000 398.64290 ? 166 ILE Y HG23 1 
ATOM 4524   H HD11 . ILE B  2 166 ? 331.95314 331.61032 342.65196 1.000 398.74228 ? 166 ILE Y HD11 1 
ATOM 4525   H HD12 . ILE B  2 166 ? 331.59132 331.99530 341.15560 1.000 398.71750 ? 166 ILE Y HD12 1 
ATOM 4526   H HD13 . ILE B  2 166 ? 330.71539 332.55752 342.35235 1.000 398.61668 ? 166 ILE Y HD13 1 
ATOM 4527   N N    . VAL B  2 167 ? 327.56204 329.83498 338.40363 1.000 394.49992 ? 167 VAL Y N    1 
ATOM 4528   C CA   . VAL B  2 167 ? 326.42447 329.95689 337.49898 1.000 394.08945 ? 167 VAL Y CA   1 
ATOM 4529   C C    . VAL B  2 167 ? 325.77830 328.59544 337.27441 1.000 394.24214 ? 167 VAL Y C    1 
ATOM 4530   O O    . VAL B  2 167 ? 324.54769 328.48151 337.21330 1.000 393.88694 ? 167 VAL Y O    1 
ATOM 4531   C CB   . VAL B  2 167 ? 326.87528 330.60770 336.17610 1.000 394.14256 ? 167 VAL Y CB   1 
ATOM 4532   C CG1  . VAL B  2 167 ? 325.86224 330.36372 335.05609 1.000 393.95879 ? 167 VAL Y CG1  1 
ATOM 4533   C CG2  . VAL B  2 167 ? 327.10617 332.09964 336.37430 1.000 394.02887 ? 167 VAL Y CG2  1 
ATOM 4534   H H    . VAL B  2 167 ? 328.32055 330.03359 338.05035 1.000 394.29561 ? 167 VAL Y H    1 
ATOM 4535   H HA   . VAL B  2 167 ? 325.76145 330.53710 337.90501 1.000 394.07146 ? 167 VAL Y HA   1 
ATOM 4536   H HB   . VAL B  2 167 ? 327.71796 330.21200 335.90432 1.000 394.17182 ? 167 VAL Y HB   1 
ATOM 4537   H HG11 . VAL B  2 167 ? 325.99509 331.03677 334.37073 1.000 394.03901 ? 167 VAL Y HG11 1 
ATOM 4538   H HG12 . VAL B  2 167 ? 326.00344 329.48354 334.67334 1.000 394.05886 ? 167 VAL Y HG12 1 
ATOM 4539   H HG13 . VAL B  2 167 ? 324.96377 330.43978 335.41019 1.000 394.02797 ? 167 VAL Y HG13 1 
ATOM 4540   H HG21 . VAL B  2 167 ? 327.46741 332.47515 335.55626 1.000 394.05152 ? 167 VAL Y HG21 1 
ATOM 4541   H HG22 . VAL B  2 167 ? 326.26097 332.52417 336.58720 1.000 394.03560 ? 167 VAL Y HG22 1 
ATOM 4542   H HG23 . VAL B  2 167 ? 327.73402 332.22801 337.10241 1.000 394.09775 ? 167 VAL Y HG23 1 
ATOM 4543   N N    . LEU B  2 168 ? 326.59352 327.54464 337.14806 1.000 402.65919 ? 168 LEU Y N    1 
ATOM 4544   C CA   . LEU B  2 168 ? 326.05945 326.20760 336.91316 1.000 402.53377 ? 168 LEU Y CA   1 
ATOM 4545   C C    . LEU B  2 168 ? 325.17898 325.75547 338.07026 1.000 402.25031 ? 168 LEU Y C    1 
ATOM 4546   O O    . LEU B  2 168 ? 324.05627 325.28309 337.86220 1.000 402.04666 ? 168 LEU Y O    1 
ATOM 4547   C CB   . LEU B  2 168 ? 327.20888 325.22319 336.69655 1.000 402.60990 ? 168 LEU Y CB   1 
ATOM 4548   C CG   . LEU B  2 168 ? 327.88250 325.28294 335.32419 1.000 402.58071 ? 168 LEU Y CG   1 
ATOM 4549   C CD1  . LEU B  2 168 ? 329.26877 324.66009 335.38319 1.000 402.52416 ? 168 LEU Y CD1  1 
ATOM 4550   C CD2  . LEU B  2 168 ? 327.02896 324.59235 334.27148 1.000 402.44196 ? 168 LEU Y CD2  1 
ATOM 4551   H H    . LEU B  2 168 ? 327.45144 327.58198 337.19474 1.000 402.43196 ? 168 LEU Y H    1 
ATOM 4552   H HA   . LEU B  2 168 ? 325.51556 326.22157 336.11067 1.000 402.40737 ? 168 LEU Y HA   1 
ATOM 4553   H HB2  . LEU B  2 168 ? 327.89125 325.40024 337.36299 1.000 402.47520 ? 168 LEU Y HB2  1 
ATOM 4554   H HB3  . LEU B  2 168 ? 326.86810 324.32304 336.81609 1.000 402.42470 ? 168 LEU Y HB3  1 
ATOM 4555   H HG   . LEU B  2 168 ? 327.98158 326.21157 335.06285 1.000 402.45118 ? 168 LEU Y HG   1 
ATOM 4556   H HD11 . LEU B  2 168 ? 329.65513 324.66630 334.49356 1.000 402.42828 ? 168 LEU Y HD11 1 
ATOM 4557   H HD12 . LEU B  2 168 ? 329.82250 325.17897 335.98742 1.000 402.50155 ? 168 LEU Y HD12 1 
ATOM 4558   H HD13 . LEU B  2 168 ? 329.19168 323.74838 335.70493 1.000 402.42140 ? 168 LEU Y HD13 1 
ATOM 4559   H HD21 . LEU B  2 168 ? 327.50187 324.60662 333.42480 1.000 402.39917 ? 168 LEU Y HD21 1 
ATOM 4560   H HD22 . LEU B  2 168 ? 326.86941 323.67572 334.54569 1.000 402.39062 ? 168 LEU Y HD22 1 
ATOM 4561   H HD23 . LEU B  2 168 ? 326.18609 325.06441 334.18691 1.000 402.41081 ? 168 LEU Y HD23 1 
ATOM 4562   N N    . GLU B  2 169 ? 325.67103 325.89497 339.30287 1.000 397.83521 ? 169 GLU Y N    1 
ATOM 4563   C CA   . GLU B  2 169 ? 324.87542 325.48004 340.45304 1.000 397.55493 ? 169 GLU Y CA   1 
ATOM 4564   C C    . GLU B  2 169 ? 323.64076 326.35731 340.61656 1.000 397.14096 ? 169 GLU Y C    1 
ATOM 4565   O O    . GLU B  2 169 ? 322.57095 325.86036 340.98830 1.000 397.02124 ? 169 GLU Y O    1 
ATOM 4566   C CB   . GLU B  2 169 ? 325.71916 325.50207 341.72697 1.000 397.73082 ? 169 GLU Y CB   1 
ATOM 4567   C CG   . GLU B  2 169 ? 325.08724 324.73535 342.89255 1.000 397.57002 ? 169 GLU Y CG   1 
ATOM 4568   C CD   . GLU B  2 169 ? 325.30619 323.23636 342.79944 1.000 397.30799 ? 169 GLU Y CD   1 
ATOM 4569   O OE1  . GLU B  2 169 ? 325.72537 322.75642 341.72512 1.000 397.14111 ? 169 GLU Y OE1  1 
ATOM 4570   O OE2  . GLU B  2 169 ? 325.05701 322.53657 343.80354 1.000 397.08330 ? 169 GLU Y OE2  1 
ATOM 4571   H H    . GLU B  2 169 ? 326.44448 326.21806 339.49489 1.000 397.71661 ? 169 GLU Y H    1 
ATOM 4572   H HA   . GLU B  2 169 ? 324.57446 324.56862 340.31237 1.000 397.60513 ? 169 GLU Y HA   1 
ATOM 4573   H HB2  . GLU B  2 169 ? 326.58394 325.10669 341.53749 1.000 397.69949 ? 169 GLU Y HB2  1 
ATOM 4574   H HB3  . GLU B  2 169 ? 325.83479 326.42310 342.00816 1.000 397.70014 ? 169 GLU Y HB3  1 
ATOM 4575   H HG2  . GLU B  2 169 ? 325.47170 325.04288 343.72641 1.000 397.61626 ? 169 GLU Y HG2  1 
ATOM 4576   H HG3  . GLU B  2 169 ? 324.13059 324.88972 342.90316 1.000 397.54363 ? 169 GLU Y HG3  1 
ATOM 4577   N N    . ILE B  2 170 ? 323.76418 327.66373 340.36064 1.000 375.53655 ? 170 ILE Y N    1 
ATOM 4578   C CA   . ILE B  2 170 ? 322.61193 328.54592 340.52303 1.000 374.77998 ? 170 ILE Y CA   1 
ATOM 4579   C C    . ILE B  2 170 ? 321.52166 328.18462 339.52090 1.000 374.71771 ? 170 ILE Y C    1 
ATOM 4580   O O    . ILE B  2 170 ? 320.33847 328.12645 339.86867 1.000 374.14184 ? 170 ILE Y O    1 
ATOM 4581   C CB   . ILE B  2 170 ? 323.03819 330.02194 340.40221 1.000 374.46222 ? 170 ILE Y CB   1 
ATOM 4582   C CG1  . ILE B  2 170 ? 323.84539 330.43843 341.63668 1.000 374.44097 ? 170 ILE Y CG1  1 
ATOM 4583   C CG2  . ILE B  2 170 ? 321.80869 330.92450 340.26426 1.000 373.72544 ? 170 ILE Y CG2  1 
ATOM 4584   C CD1  . ILE B  2 170 ? 324.68259 331.69151 341.44643 1.000 374.44511 ? 170 ILE Y CD1  1 
ATOM 4585   H H    . ILE B  2 170 ? 324.48500 328.05273 340.09861 1.000 375.20803 ? 170 ILE Y H    1 
ATOM 4586   H HA   . ILE B  2 170 ? 322.24712 328.41776 341.41272 1.000 374.74508 ? 170 ILE Y HA   1 
ATOM 4587   H HB   . ILE B  2 170 ? 323.59375 330.12533 339.61401 1.000 374.80480 ? 170 ILE Y HB   1 
ATOM 4588   H HG12 . ILE B  2 170 ? 323.22911 330.60604 342.36671 1.000 374.53456 ? 170 ILE Y HG12 1 
ATOM 4589   H HG13 . ILE B  2 170 ? 324.44851 329.71887 341.87884 1.000 374.83015 ? 170 ILE Y HG13 1 
ATOM 4590   H HG21 . ILE B  2 170 ? 322.03443 331.81934 340.55684 1.000 374.40747 ? 170 ILE Y HG21 1 
ATOM 4591   H HG22 . ILE B  2 170 ? 321.52896 330.95019 339.33576 1.000 374.49036 ? 170 ILE Y HG22 1 
ATOM 4592   H HG23 . ILE B  2 170 ? 321.09344 330.58164 340.82293 1.000 374.49293 ? 170 ILE Y HG23 1 
ATOM 4593   H HD11 . ILE B  2 170 ? 325.26591 331.79705 342.21392 1.000 374.76065 ? 170 ILE Y HD11 1 
ATOM 4594   H HD12 . ILE B  2 170 ? 325.21150 331.59774 340.63892 1.000 374.78026 ? 170 ILE Y HD12 1 
ATOM 4595   H HD13 . ILE B  2 170 ? 324.09777 332.46108 341.37184 1.000 374.47818 ? 170 ILE Y HD13 1 
ATOM 4596   N N    . ASN B  2 171 ? 321.89389 327.92829 338.26784 1.000 378.08842 ? 171 ASN Y N    1 
ATOM 4597   C CA   . ASN B  2 171 ? 320.90244 327.55527 337.26668 1.000 377.92467 ? 171 ASN Y CA   1 
ATOM 4598   C C    . ASN B  2 171 ? 320.47392 326.09443 337.35819 1.000 378.13493 ? 171 ASN Y C    1 
ATOM 4599   O O    . ASN B  2 171 ? 319.48148 325.72296 336.72202 1.000 378.00591 ? 171 ASN Y O    1 
ATOM 4600   C CB   . ASN B  2 171 ? 321.44096 327.84289 335.86363 1.000 377.90634 ? 171 ASN Y CB   1 
ATOM 4601   C CG   . ASN B  2 171 ? 321.77412 329.30744 335.65778 1.000 377.52949 ? 171 ASN Y CG   1 
ATOM 4602   O OD1  . ASN B  2 171 ? 321.34144 330.16819 336.42459 1.000 377.15656 ? 171 ASN Y OD1  1 
ATOM 4603   N ND2  . ASN B  2 171 ? 322.53893 329.59901 334.61293 1.000 377.73435 ? 171 ASN Y ND2  1 
ATOM 4604   H H    . ASN B  2 171 ? 322.70231 327.96372 337.97703 1.000 378.11423 ? 171 ASN Y H    1 
ATOM 4605   H HA   . ASN B  2 171 ? 320.11070 328.10204 337.38938 1.000 377.77058 ? 171 ASN Y HA   1 
ATOM 4606   H HB2  . ASN B  2 171 ? 322.25058 327.32773 335.72328 1.000 377.97841 ? 171 ASN Y HB2  1 
ATOM 4607   H HB3  . ASN B  2 171 ? 320.76935 327.59305 335.20997 1.000 377.85056 ? 171 ASN Y HB3  1 
ATOM 4608   H HD21 . ASN B  2 171 ? 322.75465 330.41548 334.45262 1.000 377.90512 ? 171 ASN Y HD21 1 
ATOM 4609   H HD22 . ASN B  2 171 ? 322.82063 328.97105 334.09794 1.000 377.90137 ? 171 ASN Y HD22 1 
ATOM 4610   N N    . SER B  2 172 ? 321.18113 325.26513 338.12962 1.000 386.40930 ? 172 SER Y N    1 
ATOM 4611   C CA   . SER B  2 172 ? 320.88854 323.83818 338.21366 1.000 386.40731 ? 172 SER Y CA   1 
ATOM 4612   C C    . SER B  2 172 ? 319.97316 323.49529 339.38581 1.000 386.26912 ? 172 SER Y C    1 
ATOM 4613   O O    . SER B  2 172 ? 318.97416 322.79178 339.20568 1.000 386.39930 ? 172 SER Y O    1 
ATOM 4614   C CB   . SER B  2 172 ? 322.19556 323.04714 338.32478 1.000 386.40518 ? 172 SER Y CB   1 
ATOM 4615   O OG   . SER B  2 172 ? 322.99643 323.22267 337.16913 1.000 386.47707 ? 172 SER Y OG   1 
ATOM 4616   H H    . SER B  2 172 ? 321.84448 325.50476 338.62078 1.000 386.43995 ? 172 SER Y H    1 
ATOM 4617   H HA   . SER B  2 172 ? 320.44602 323.55223 337.39986 1.000 386.39859 ? 172 SER Y HA   1 
ATOM 4618   H HB2  . SER B  2 172 ? 322.68815 323.35999 339.09979 1.000 386.51601 ? 172 SER Y HB2  1 
ATOM 4619   H HB3  . SER B  2 172 ? 321.98640 322.10504 338.42344 1.000 386.43194 ? 172 SER Y HB3  1 
ATOM 4620   H HG   . SER B  2 172 ? 323.12264 324.04078 337.02806 1.000 386.55544 ? 172 SER Y HG   1 
ATOM 4621   N N    . ASN B  2 173 ? 320.30399 323.96937 340.58687 1.000 378.87870 ? 173 ASN Y N    1 
ATOM 4622   C CA   . ASN B  2 173 ? 319.54417 323.59577 341.77433 1.000 378.69326 ? 173 ASN Y CA   1 
ATOM 4623   C C    . ASN B  2 173 ? 318.11370 324.11336 341.68160 1.000 378.46886 ? 173 ASN Y C    1 
ATOM 4624   O O    . ASN B  2 173 ? 317.87568 325.25551 341.27824 1.000 378.24491 ? 173 ASN Y O    1 
ATOM 4625   C CB   . ASN B  2 173 ? 320.22324 324.13892 343.03173 1.000 378.67747 ? 173 ASN Y CB   1 
ATOM 4626   C CG   . ASN B  2 173 ? 319.86461 323.34581 344.27532 1.000 378.56758 ? 173 ASN Y CG   1 
ATOM 4627   O OD1  . ASN B  2 173 ? 319.19670 323.85095 345.17743 1.000 378.23600 ? 173 ASN Y OD1  1 
ATOM 4628   N ND2  . ASN B  2 173 ? 320.31428 322.09645 344.33081 1.000 378.57950 ? 173 ASN Y ND2  1 
ATOM 4629   H H    . ASN B  2 173 ? 320.95983 324.50485 340.73827 1.000 378.90649 ? 173 ASN Y H    1 
ATOM 4630   H HA   . ASN B  2 173 ? 319.51199 322.62856 341.83823 1.000 378.74794 ? 173 ASN Y HA   1 
ATOM 4631   H HB2  . ASN B  2 173 ? 321.18537 324.09573 342.91581 1.000 378.83829 ? 173 ASN Y HB2  1 
ATOM 4632   H HB3  . ASN B  2 173 ? 319.94596 325.05790 343.17099 1.000 378.71491 ? 173 ASN Y HB3  1 
ATOM 4633   H HD21 . ASN B  2 173 ? 320.77930 321.77756 343.68132 1.000 378.69631 ? 173 ASN Y HD21 1 
ATOM 4634   H HD22 . ASN B  2 173 ? 320.13872 321.60552 345.01487 1.000 378.64599 ? 173 ASN Y HD22 1 
ATOM 4635   N N    . LEU B  2 174 ? 317.15835 323.26139 342.06135 1.000 375.08340 ? 174 LEU Y N    1 
ATOM 4636   C CA   . LEU B  2 174 ? 315.74787 323.59029 341.89358 1.000 374.86276 ? 174 LEU Y CA   1 
ATOM 4637   C C    . LEU B  2 174 ? 315.26919 324.65264 342.87484 1.000 374.17048 ? 174 LEU Y C    1 
ATOM 4638   O O    . LEU B  2 174 ? 314.23744 325.28462 342.62409 1.000 373.98710 ? 174 LEU Y O    1 
ATOM 4639   C CB   . LEU B  2 174 ? 314.90042 322.32541 342.04226 1.000 375.07647 ? 174 LEU Y CB   1 
ATOM 4640   C CG   . LEU B  2 174 ? 314.98779 321.31629 340.89199 1.000 375.18442 ? 174 LEU Y CG   1 
ATOM 4641   C CD1  . LEU B  2 174 ? 314.28835 320.02141 341.27091 1.000 375.19507 ? 174 LEU Y CD1  1 
ATOM 4642   C CD2  . LEU B  2 174 ? 314.39918 321.88055 339.60306 1.000 375.16794 ? 174 LEU Y CD2  1 
ATOM 4643   H H    . LEU B  2 174 ? 317.30284 322.49218 342.41744 1.000 375.19558 ? 174 LEU Y H    1 
ATOM 4644   H HA   . LEU B  2 174 ? 315.61822 323.94613 341.00186 1.000 375.15738 ? 174 LEU Y HA   1 
ATOM 4645   H HB2  . LEU B  2 174 ? 315.17760 321.86715 342.85101 1.000 375.12848 ? 174 LEU Y HB2  1 
ATOM 4646   H HB3  . LEU B  2 174 ? 313.97095 322.59019 342.12475 1.000 375.13303 ? 174 LEU Y HB3  1 
ATOM 4647   H HG   . LEU B  2 174 ? 315.92170 321.11187 340.72685 1.000 375.16602 ? 174 LEU Y HG   1 
ATOM 4648   H HD11 . LEU B  2 174 ? 314.37021 319.39227 340.53713 1.000 375.13661 ? 174 LEU Y HD11 1 
ATOM 4649   H HD12 . LEU B  2 174 ? 314.70814 319.65816 342.06631 1.000 375.12788 ? 174 LEU Y HD12 1 
ATOM 4650   H HD13 . LEU B  2 174 ? 313.35276 320.20786 341.44537 1.000 375.13327 ? 174 LEU Y HD13 1 
ATOM 4651   H HD21 . LEU B  2 174 ? 314.28052 321.15821 338.96670 1.000 375.12778 ? 174 LEU Y HD21 1 
ATOM 4652   H HD22 . LEU B  2 174 ? 313.54323 322.29166 339.80086 1.000 375.12775 ? 174 LEU Y HD22 1 
ATOM 4653   H HD23 . LEU B  2 174 ? 315.00753 322.54279 339.23974 1.000 375.13907 ? 174 LEU Y HD23 1 
ATOM 4654   N N    . ASP B  2 175 ? 315.98617 324.86855 343.98002 1.000 356.37664 ? 175 ASP Y N    1 
ATOM 4655   C CA   . ASP B  2 175 ? 315.63190 325.94538 344.89744 1.000 356.13553 ? 175 ASP Y CA   1 
ATOM 4656   C C    . ASP B  2 175 ? 315.94042 327.32576 344.32980 1.000 355.99726 ? 175 ASP Y C    1 
ATOM 4657   O O    . ASP B  2 175 ? 315.52389 328.32591 344.92268 1.000 355.93707 ? 175 ASP Y O    1 
ATOM 4658   C CB   . ASP B  2 175 ? 316.36063 325.76104 346.22993 1.000 356.14693 ? 175 ASP Y CB   1 
ATOM 4659   C CG   . ASP B  2 175 ? 315.85578 324.56196 347.01364 1.000 355.91754 ? 175 ASP Y CG   1 
ATOM 4660   O OD1  . ASP B  2 175 ? 314.67163 324.19503 346.85784 1.000 355.86292 ? 175 ASP Y OD1  1 
ATOM 4661   O OD2  . ASP B  2 175 ? 316.64616 323.98561 347.79018 1.000 355.74558 ? 175 ASP Y OD2  1 
ATOM 4662   H H    . ASP B  2 175 ? 316.67283 324.41018 344.21975 1.000 356.77348 ? 175 ASP Y H    1 
ATOM 4663   H HA   . ASP B  2 175 ? 314.67763 325.91103 345.06571 1.000 356.48627 ? 175 ASP Y HA   1 
ATOM 4664   H HB2  . ASP B  2 175 ? 317.30550 325.62992 346.05721 1.000 356.65263 ? 175 ASP Y HB2  1 
ATOM 4665   H HB3  . ASP B  2 175 ? 316.22770 326.55283 346.77371 1.000 356.51132 ? 175 ASP Y HB3  1 
ATOM 4666   N N    . ASN B  2 176 ? 316.65151 327.40446 343.20211 1.000 349.68803 ? 176 ASN Y N    1 
ATOM 4667   C CA   . ASN B  2 176 ? 316.88943 328.65161 342.48636 1.000 349.18959 ? 176 ASN Y CA   1 
ATOM 4668   C C    . ASN B  2 176 ? 315.80197 328.95298 341.46200 1.000 348.35904 ? 176 ASN Y C    1 
ATOM 4669   O O    . ASN B  2 176 ? 316.06454 329.63893 340.46633 1.000 348.15448 ? 176 ASN Y O    1 
ATOM 4670   C CB   . ASN B  2 176 ? 318.25841 328.60493 341.81031 1.000 349.45003 ? 176 ASN Y CB   1 
ATOM 4671   C CG   . ASN B  2 176 ? 319.39635 328.71609 342.79181 1.000 349.99024 ? 176 ASN Y CG   1 
ATOM 4672   O OD1  . ASN B  2 176 ? 320.10255 327.74513 343.06301 1.000 350.42599 ? 176 ASN Y OD1  1 
ATOM 4673   N ND2  . ASN B  2 176 ? 319.60021 329.91748 343.31204 1.000 349.85785 ? 176 ASN Y ND2  1 
ATOM 4674   H H    . ASN B  2 176 ? 317.02453 326.73116 342.82067 1.000 350.19955 ? 176 ASN Y H    1 
ATOM 4675   H HA   . ASN B  2 176 ? 316.90423 329.38296 343.12310 1.000 349.78431 ? 176 ASN Y HA   1 
ATOM 4676   H HB2  . ASN B  2 176 ? 318.34631 327.76067 341.34221 1.000 350.13544 ? 176 ASN Y HB2  1 
ATOM 4677   H HB3  . ASN B  2 176 ? 318.35472 329.34213 341.18929 1.000 349.73859 ? 176 ASN Y HB3  1 
ATOM 4678   H HD21 . ASN B  2 176 ? 320.23746 330.04084 343.86865 1.000 350.02921 ? 176 ASN Y HD21 1 
ATOM 4679   H HD22 . ASN B  2 176 ? 319.08935 330.57307 343.09152 1.000 349.88608 ? 176 ASN Y HD22 1 
ATOM 4680   N N    . GLU B  2 177 ? 314.57972 328.46183 341.68397 1.000 316.79444 ? 177 GLU Y N    1 
ATOM 4681   C CA   . GLU B  2 177 ? 313.49162 328.67043 340.73426 1.000 316.26801 ? 177 GLU Y CA   1 
ATOM 4682   C C    . GLU B  2 177 ? 313.16411 330.14750 340.53619 1.000 315.78237 ? 177 GLU Y C    1 
ATOM 4683   O O    . GLU B  2 177 ? 312.54729 330.50152 339.52582 1.000 315.34308 ? 177 GLU Y O    1 
ATOM 4684   C CB   . GLU B  2 177 ? 312.25053 327.90747 341.21480 1.000 316.10929 ? 177 GLU Y CB   1 
ATOM 4685   C CG   . GLU B  2 177 ? 311.02405 327.98328 340.30207 1.000 315.72903 ? 177 GLU Y CG   1 
ATOM 4686   C CD   . GLU B  2 177 ? 311.25390 327.32246 338.95676 1.000 315.84194 ? 177 GLU Y CD   1 
ATOM 4687   O OE1  . GLU B  2 177 ? 312.10778 326.41430 338.87562 1.000 316.00718 ? 177 GLU Y OE1  1 
ATOM 4688   O OE2  . GLU B  2 177 ? 310.58000 327.71147 337.97977 1.000 315.33180 ? 177 GLU Y OE2  1 
ATOM 4689   H H    . GLU B  2 177 ? 314.35294 328.00710 342.37601 1.000 316.96025 ? 177 GLU Y H    1 
ATOM 4690   H HA   . GLU B  2 177 ? 313.75253 328.30525 339.87517 1.000 316.24856 ? 177 GLU Y HA   1 
ATOM 4691   H HB2  . GLU B  2 177 ? 312.48441 326.97166 341.31505 1.000 316.47745 ? 177 GLU Y HB2  1 
ATOM 4692   H HB3  . GLU B  2 177 ? 311.99019 328.26813 342.07691 1.000 316.13006 ? 177 GLU Y HB3  1 
ATOM 4693   H HG2  . GLU B  2 177 ? 310.29780 327.50721 340.73389 1.000 315.57926 ? 177 GLU Y HG2  1 
ATOM 4694   H HG3  . GLU B  2 177 ? 310.75685 328.90234 340.15452 1.000 315.52729 ? 177 GLU Y HG3  1 
ATOM 4695   N N    . TYR B  2 178 ? 313.56635 331.01596 341.46469 1.000 306.69535 ? 178 TYR Y N    1 
ATOM 4696   C CA   . TYR B  2 178 ? 313.24512 332.43408 341.41372 1.000 306.34390 ? 178 TYR Y CA   1 
ATOM 4697   C C    . TYR B  2 178 ? 314.38011 333.27466 340.82824 1.000 306.92555 ? 178 TYR Y C    1 
ATOM 4698   O O    . TYR B  2 178 ? 314.33348 334.50532 340.92095 1.000 306.64878 ? 178 TYR Y O    1 
ATOM 4699   C CB   . TYR B  2 178 ? 312.90649 332.94844 342.81638 1.000 306.27032 ? 178 TYR Y CB   1 
ATOM 4700   C CG   . TYR B  2 178 ? 311.58351 332.49976 343.40548 1.000 305.88231 ? 178 TYR Y CG   1 
ATOM 4701   C CD1  . TYR B  2 178 ? 311.26381 331.15323 343.52847 1.000 305.81032 ? 178 TYR Y CD1  1 
ATOM 4702   C CD2  . TYR B  2 178 ? 310.64935 333.43374 343.83448 1.000 305.48937 ? 178 TYR Y CD2  1 
ATOM 4703   C CE1  . TYR B  2 178 ? 310.06482 330.75184 344.07626 1.000 305.47587 ? 178 TYR Y CE1  1 
ATOM 4704   C CE2  . TYR B  2 178 ? 309.44198 333.04089 344.37476 1.000 305.15666 ? 178 TYR Y CE2  1 
ATOM 4705   C CZ   . TYR B  2 178 ? 309.15473 331.69883 344.49181 1.000 305.13578 ? 178 TYR Y CZ   1 
ATOM 4706   O OH   . TYR B  2 178 ? 307.95184 331.30002 345.02695 1.000 304.88273 ? 178 TYR Y OH   1 
ATOM 4707   H H    . TYR B  2 178 ? 314.03511 330.80458 342.15291 1.000 306.55703 ? 178 TYR Y H    1 
ATOM 4708   H HA   . TYR B  2 178 ? 312.46168 332.56944 340.85881 1.000 305.64496 ? 178 TYR Y HA   1 
ATOM 4709   H HB2  . TYR B  2 178 ? 313.59290 332.61157 343.40827 1.000 306.43505 ? 178 TYR Y HB2  1 
ATOM 4710   H HB3  . TYR B  2 178 ? 312.90951 333.91790 342.82162 1.000 306.04779 ? 178 TYR Y HB3  1 
ATOM 4711   H HD1  . TYR B  2 178 ? 311.87638 330.51069 343.25205 1.000 306.06808 ? 178 TYR Y HD1  1 
ATOM 4712   H HD2  . TYR B  2 178 ? 310.84239 334.34063 343.75808 1.000 305.56187 ? 178 TYR Y HD2  1 
ATOM 4713   H HE1  . TYR B  2 178 ? 309.86504 329.84650 344.15083 1.000 305.45767 ? 178 TYR Y HE1  1 
ATOM 4714   H HE2  . TYR B  2 178 ? 308.82685 333.67854 344.65824 1.000 305.12559 ? 178 TYR Y HE2  1 
ATOM 4715   H HH   . TYR B  2 178 ? 307.38290 331.91182 344.93818 1.000 304.66252 ? 178 TYR Y HH   1 
ATOM 4716   N N    . VAL B  2 179 ? 315.40121 332.64982 340.23696 1.000 330.94030 ? 179 VAL Y N    1 
ATOM 4717   C CA   . VAL B  2 179 ? 316.56253 333.39568 339.76206 1.000 331.26348 ? 179 VAL Y CA   1 
ATOM 4718   C C    . VAL B  2 179 ? 317.28363 332.58381 338.69585 1.000 331.63881 ? 179 VAL Y C    1 
ATOM 4719   O O    . VAL B  2 179 ? 317.30931 331.35211 338.74426 1.000 331.54791 ? 179 VAL Y O    1 
ATOM 4720   C CB   . VAL B  2 179 ? 317.51199 333.75058 340.93475 1.000 331.33421 ? 179 VAL Y CB   1 
ATOM 4721   C CG1  . VAL B  2 179 ? 318.24478 332.50918 341.43345 1.000 331.56034 ? 179 VAL Y CG1  1 
ATOM 4722   C CG2  . VAL B  2 179 ? 318.49815 334.83086 340.51533 1.000 331.41362 ? 179 VAL Y CG2  1 
ATOM 4723   H H    . VAL B  2 179 ? 315.44671 331.80351 340.09518 1.000 331.12597 ? 179 VAL Y H    1 
ATOM 4724   H HA   . VAL B  2 179 ? 316.25870 334.22042 339.36053 1.000 331.11647 ? 179 VAL Y HA   1 
ATOM 4725   H HB   . VAL B  2 179 ? 316.98363 334.09675 341.66740 1.000 331.38869 ? 179 VAL Y HB   1 
ATOM 4726   H HG11 . VAL B  2 179 ? 318.52654 332.65822 342.34936 1.000 331.84079 ? 179 VAL Y HG11 1 
ATOM 4727   H HG12 . VAL B  2 179 ? 317.64521 331.74805 341.39357 1.000 331.73537 ? 179 VAL Y HG12 1 
ATOM 4728   H HG13 . VAL B  2 179 ? 319.02030 332.34823 340.87310 1.000 331.84954 ? 179 VAL Y HG13 1 
ATOM 4729   H HG21 . VAL B  2 179 ? 319.02665 335.08944 341.28636 1.000 331.76690 ? 179 VAL Y HG21 1 
ATOM 4730   H HG22 . VAL B  2 179 ? 319.07771 334.48098 339.82073 1.000 331.72192 ? 179 VAL Y HG22 1 
ATOM 4731   H HG23 . VAL B  2 179 ? 318.00532 335.59667 340.18168 1.000 331.55839 ? 179 VAL Y HG23 1 
ATOM 4732   N N    . ILE B  2 180 ? 317.88569 333.29025 337.73868 1.000 341.90276 ? 180 ILE Y N    1 
ATOM 4733   C CA   . ILE B  2 180 ? 318.82942 332.72067 336.78093 1.000 342.49435 ? 180 ILE Y CA   1 
ATOM 4734   C C    . ILE B  2 180 ? 320.13443 333.49253 336.90618 1.000 343.02103 ? 180 ILE Y C    1 
ATOM 4735   O O    . ILE B  2 180 ? 320.12550 334.72795 336.95446 1.000 343.15134 ? 180 ILE Y O    1 
ATOM 4736   C CB   . ILE B  2 180 ? 318.31788 332.79082 335.32848 1.000 342.30362 ? 180 ILE Y CB   1 
ATOM 4737   C CG1  . ILE B  2 180 ? 317.05986 331.94021 335.13446 1.000 341.83894 ? 180 ILE Y CG1  1 
ATOM 4738   C CG2  . ILE B  2 180 ? 319.42538 332.33561 334.36867 1.000 342.46443 ? 180 ILE Y CG2  1 
ATOM 4739   C CD1  . ILE B  2 180 ? 316.26051 332.29983 333.88212 1.000 341.61274 ? 180 ILE Y CD1  1 
ATOM 4740   H H    . ILE B  2 180 ? 317.75735 334.13191 337.62213 1.000 341.67621 ? 180 ILE Y H    1 
ATOM 4741   H HA   . ILE B  2 180 ? 319.00565 331.79256 336.99789 1.000 342.24057 ? 180 ILE Y HA   1 
ATOM 4742   H HB   . ILE B  2 180 ? 318.09760 333.71329 335.12601 1.000 341.97990 ? 180 ILE Y HB   1 
ATOM 4743   H HG12 . ILE B  2 180 ? 317.31715 331.00734 335.06829 1.000 341.94068 ? 180 ILE Y HG12 1 
ATOM 4744   H HG13 . ILE B  2 180 ? 316.47345 332.06797 335.89470 1.000 341.63398 ? 180 ILE Y HG13 1 
ATOM 4745   H HG21 . ILE B  2 180 ? 319.03460 331.95722 333.56800 1.000 342.20455 ? 180 ILE Y HG21 1 
ATOM 4746   H HG22 . ILE B  2 180 ? 319.97515 333.09942 334.13332 1.000 342.21682 ? 180 ILE Y HG22 1 
ATOM 4747   H HG23 . ILE B  2 180 ? 319.96572 331.66006 334.80804 1.000 342.35675 ? 180 ILE Y HG23 1 
ATOM 4748   H HD11 . ILE B  2 180 ? 315.68686 331.55268 333.65193 1.000 341.83785 ? 180 ILE Y HD11 1 
ATOM 4749   H HD12 . ILE B  2 180 ? 315.72276 333.08476 334.06469 1.000 341.70238 ? 180 ILE Y HD12 1 
ATOM 4750   H HD13 . ILE B  2 180 ? 316.86380 332.48435 333.14760 1.000 341.99624 ? 180 ILE Y HD13 1 
ATOM 4751   N N    . ALA B  2 181 ? 321.24784 332.76610 336.95723 1.000 370.08928 ? 181 ALA Y N    1 
ATOM 4752   C CA   . ALA B  2 181 ? 322.57962 333.35563 336.91663 1.000 370.63362 ? 181 ALA Y CA   1 
ATOM 4753   C C    . ALA B  2 181 ? 323.16652 333.16078 335.52600 1.000 371.14311 ? 181 ALA Y C    1 
ATOM 4754   O O    . ALA B  2 181 ? 323.12747 332.05205 334.98274 1.000 371.09195 ? 181 ALA Y O    1 
ATOM 4755   C CB   . ALA B  2 181 ? 323.49366 332.72734 337.96872 1.000 370.57179 ? 181 ALA Y CB   1 
ATOM 4756   H H    . ALA B  2 181 ? 321.25567 331.90845 337.01876 1.000 370.31224 ? 181 ALA Y H    1 
ATOM 4757   H HA   . ALA B  2 181 ? 322.53325 334.30590 337.09597 1.000 370.34920 ? 181 ALA Y HA   1 
ATOM 4758   H HB1  . ALA B  2 181 ? 324.38504 333.09486 337.86812 1.000 370.79717 ? 181 ALA Y HB1  1 
ATOM 4759   H HB2  . ALA B  2 181 ? 323.15115 332.93984 338.84917 1.000 370.54341 ? 181 ALA Y HB2  1 
ATOM 4760   H HB3  . ALA B  2 181 ? 323.51516 331.76660 337.83810 1.000 370.78511 ? 181 ALA Y HB3  1 
ATOM 4761   N N    . THR B  2 182 ? 323.68637 334.24279 334.94770 1.000 387.10870 ? 182 THR Y N    1 
ATOM 4762   C CA   . THR B  2 182 ? 324.35745 334.20771 333.65385 1.000 387.37728 ? 182 THR Y CA   1 
ATOM 4763   C C    . THR B  2 182 ? 325.72678 334.85494 333.79285 1.000 387.77506 ? 182 THR Y C    1 
ATOM 4764   O O    . THR B  2 182 ? 325.85485 335.92672 334.39338 1.000 387.99922 ? 182 THR Y O    1 
ATOM 4765   C CB   . THR B  2 182 ? 323.53366 334.91245 332.56263 1.000 387.15077 ? 182 THR Y CB   1 
ATOM 4766   O OG1  . THR B  2 182 ? 324.24102 334.85560 331.31706 1.000 387.27063 ? 182 THR Y OG1  1 
ATOM 4767   C CG2  . THR B  2 182 ? 323.24895 336.37413 332.91701 1.000 387.17837 ? 182 THR Y CG2  1 
ATOM 4768   H H    . THR B  2 182 ? 323.66017 335.02826 335.29665 1.000 386.84414 ? 182 THR Y H    1 
ATOM 4769   H HA   . THR B  2 182 ? 324.49558 333.28981 333.37505 1.000 387.11158 ? 182 THR Y HA   1 
ATOM 4770   H HB   . THR B  2 182 ? 322.68410 334.45472 332.46418 1.000 386.95348 ? 182 THR Y HB   1 
ATOM 4771   H HG1  . THR B  2 182 ? 323.82530 335.28852 330.72955 1.000 387.18348 ? 182 THR Y HG1  1 
ATOM 4772   H HG21 . THR B  2 182 ? 322.62665 336.74562 332.27243 1.000 387.01706 ? 182 THR Y HG21 1 
ATOM 4773   H HG22 . THR B  2 182 ? 322.85513 336.44419 333.79979 1.000 386.91485 ? 182 THR Y HG22 1 
ATOM 4774   H HG23 . THR B  2 182 ? 324.06510 336.89632 332.89188 1.000 387.08867 ? 182 THR Y HG23 1 
ATOM 4775   N N    . LYS B  2 183 ? 326.74372 334.19664 333.24352 1.000 406.72331 ? 183 LYS Y N    1 
ATOM 4776   C CA   . LYS B  2 183 ? 328.12206 334.66313 333.35260 1.000 406.95100 ? 183 LYS Y CA   1 
ATOM 4777   C C    . LYS B  2 183 ? 328.32649 335.87953 332.45715 1.000 407.09254 ? 183 LYS Y C    1 
ATOM 4778   O O    . LYS B  2 183 ? 328.22824 335.77978 331.22984 1.000 407.14633 ? 183 LYS Y O    1 
ATOM 4779   C CB   . LYS B  2 183 ? 329.07549 333.53470 332.97373 1.000 406.98793 ? 183 LYS Y CB   1 
ATOM 4780   C CG   . LYS B  2 183 ? 330.54776 333.90757 333.02028 1.000 407.18327 ? 183 LYS Y CG   1 
ATOM 4781   C CD   . LYS B  2 183 ? 331.43484 332.66923 332.98829 1.000 407.14539 ? 183 LYS Y CD   1 
ATOM 4782   C CE   . LYS B  2 183 ? 331.27580 331.89784 331.68475 1.000 407.02905 ? 183 LYS Y CE   1 
ATOM 4783   N NZ   . LYS B  2 183 ? 332.36968 330.91238 331.46865 1.000 406.99299 ? 183 LYS Y NZ   1 
ATOM 4784   H H    . LYS B  2 183 ? 326.65949 333.46666 332.79682 1.000 406.69284 ? 183 LYS Y H    1 
ATOM 4785   H HA   . LYS B  2 183 ? 328.30323 334.92202 334.26958 1.000 406.78111 ? 183 LYS Y HA   1 
ATOM 4786   H HB2  . LYS B  2 183 ? 328.93817 332.79518 333.58670 1.000 406.87069 ? 183 LYS Y HB2  1 
ATOM 4787   H HB3  . LYS B  2 183 ? 328.86695 333.25230 332.06944 1.000 406.91650 ? 183 LYS Y HB3  1 
ATOM 4788   H HG2  . LYS B  2 183 ? 330.76441 334.45289 332.24849 1.000 406.98787 ? 183 LYS Y HG2  1 
ATOM 4789   H HG3  . LYS B  2 183 ? 330.73072 334.39593 333.83738 1.000 406.95558 ? 183 LYS Y HG3  1 
ATOM 4790   H HD2  . LYS B  2 183 ? 332.36246 332.93864 333.07127 1.000 406.98990 ? 183 LYS Y HD2  1 
ATOM 4791   H HD3  . LYS B  2 183 ? 331.19082 332.08148 333.72066 1.000 406.95326 ? 183 LYS Y HD3  1 
ATOM 4792   H HE2  . LYS B  2 183 ? 330.43651 331.41198 331.70353 1.000 406.96298 ? 183 LYS Y HE2  1 
ATOM 4793   H HE3  . LYS B  2 183 ? 331.28212 332.52290 330.94325 1.000 406.97106 ? 183 LYS Y HE3  1 
ATOM 4794   H HZ1  . LYS B  2 183 ? 332.43979 330.72106 330.60244 1.000 406.95224 ? 183 LYS Y HZ1  1 
ATOM 4795   H HZ2  . LYS B  2 183 ? 333.14247 331.24854 331.75464 1.000 406.97157 ? 183 LYS Y HZ2  1 
ATOM 4796   H HZ3  . LYS B  2 183 ? 332.19627 330.16373 331.91690 1.000 406.96001 ? 183 LYS Y HZ3  1 
ATOM 4797   N N    . VAL B  2 184 ? 328.60717 337.03272 333.07011 1.000 405.46658 ? 184 VAL Y N    1 
ATOM 4798   C CA   . VAL B  2 184 ? 328.85442 338.24710 332.29572 1.000 405.41893 ? 184 VAL Y CA   1 
ATOM 4799   C C    . VAL B  2 184 ? 330.10129 338.08218 331.44523 1.000 405.44994 ? 184 VAL Y C    1 
ATOM 4800   O O    . VAL B  2 184 ? 330.10393 338.38093 330.24454 1.000 405.37925 ? 184 VAL Y O    1 
ATOM 4801   C CB   . VAL B  2 184 ? 328.99459 339.45966 333.23379 1.000 405.25659 ? 184 VAL Y CB   1 
ATOM 4802   C CG1  . VAL B  2 184 ? 329.41756 340.70242 332.44661 1.000 405.16735 ? 184 VAL Y CG1  1 
ATOM 4803   C CG2  . VAL B  2 184 ? 327.72315 339.69451 333.97122 1.000 405.08050 ? 184 VAL Y CG2  1 
ATOM 4804   H H    . VAL B  2 184 ? 328.66072 337.13506 333.92238 1.000 405.03432 ? 184 VAL Y H    1 
ATOM 4805   H HA   . VAL B  2 184 ? 328.10303 338.40673 331.70321 1.000 405.14313 ? 184 VAL Y HA   1 
ATOM 4806   H HB   . VAL B  2 184 ? 329.68691 339.27258 333.88546 1.000 405.02260 ? 184 VAL Y HB   1 
ATOM 4807   H HG11 . VAL B  2 184 ? 329.13516 341.49604 332.92637 1.000 405.03116 ? 184 VAL Y HG11 1 
ATOM 4808   H HG12 . VAL B  2 184 ? 330.38216 340.70660 332.35034 1.000 405.06232 ? 184 VAL Y HG12 1 
ATOM 4809   H HG13 . VAL B  2 184 ? 328.99374 340.68289 331.57413 1.000 405.11117 ? 184 VAL Y HG13 1 
ATOM 4810   H HG21 . VAL B  2 184 ? 327.80239 340.49254 334.51630 1.000 404.85426 ? 184 VAL Y HG21 1 
ATOM 4811   H HG22 . VAL B  2 184 ? 327.02015 339.80760 333.31511 1.000 404.92002 ? 184 VAL Y HG22 1 
ATOM 4812   H HG23 . VAL B  2 184 ? 327.52724 338.93235 334.53798 1.000 404.86681 ? 184 VAL Y HG23 1 
ATOM 4813   N N    . ALA B  2 185 ? 331.17917 337.60683 332.05907 1.000 412.78441 ? 185 ALA Y N    1 
ATOM 4814   C CA   . ALA B  2 185 ? 332.45682 337.45023 331.39026 1.000 412.80545 ? 185 ALA Y CA   1 
ATOM 4815   C C    . ALA B  2 185 ? 333.21128 336.32645 332.07834 1.000 412.94458 ? 185 ALA Y C    1 
ATOM 4816   O O    . ALA B  2 185 ? 332.95568 336.00128 333.24083 1.000 413.02759 ? 185 ALA Y O    1 
ATOM 4817   C CB   . ALA B  2 185 ? 333.26892 338.75046 331.41980 1.000 412.74978 ? 185 ALA Y CB   1 
ATOM 4818   H H    . ALA B  2 185 ? 331.19058 337.36417 332.88424 1.000 412.55524 ? 185 ALA Y H    1 
ATOM 4819   H HA   . ALA B  2 185 ? 332.31256 337.19948 330.46474 1.000 412.67264 ? 185 ALA Y HA   1 
ATOM 4820   H HB1  . ALA B  2 185 ? 334.11433 338.60798 330.96722 1.000 412.71166 ? 185 ALA Y HB1  1 
ATOM 4821   H HB2  . ALA B  2 185 ? 332.76443 339.44738 330.97128 1.000 412.67579 ? 185 ALA Y HB2  1 
ATOM 4822   H HB3  . ALA B  2 185 ? 333.42545 339.00110 332.34430 1.000 412.65630 ? 185 ALA Y HB3  1 
ATOM 4823   N N    . ASP B  2 186 ? 334.14636 335.73369 331.34634 1.000 419.15884 ? 186 ASP Y N    1 
ATOM 4824   C CA   . ASP B  2 186 ? 334.92832 334.63753 331.89574 1.000 419.22991 ? 186 ASP Y CA   1 
ATOM 4825   C C    . ASP B  2 186 ? 335.86474 335.16232 332.97578 1.000 419.17751 ? 186 ASP Y C    1 
ATOM 4826   O O    . ASP B  2 186 ? 336.63061 336.10325 332.74562 1.000 419.23587 ? 186 ASP Y O    1 
ATOM 4827   C CB   . ASP B  2 186 ? 335.71922 333.95018 330.78604 1.000 419.28306 ? 186 ASP Y CB   1 
ATOM 4828   C CG   . ASP B  2 186 ? 334.82220 333.28323 329.76104 1.000 419.27633 ? 186 ASP Y CG   1 
ATOM 4829   O OD1  . ASP B  2 186 ? 333.75559 332.76240 330.15027 1.000 419.24587 ? 186 ASP Y OD1  1 
ATOM 4830   O OD2  . ASP B  2 186 ? 335.18076 333.28446 328.56488 1.000 419.37066 ? 186 ASP Y OD2  1 
ATOM 4831   H H    . ASP B  2 186 ? 334.34362 335.94557 330.53681 1.000 419.12508 ? 186 ASP Y H    1 
ATOM 4832   H HA   . ASP B  2 186 ? 334.33146 333.98804 332.29895 1.000 419.14914 ? 186 ASP Y HA   1 
ATOM 4833   H HB2  . ASP B  2 186 ? 336.25893 334.61328 330.32784 1.000 419.19733 ? 186 ASP Y HB2  1 
ATOM 4834   H HB3  . ASP B  2 186 ? 336.28760 333.26979 331.17799 1.000 419.20926 ? 186 ASP Y HB3  1 
ATOM 4835   N N    . SER B  2 187 ? 335.80072 334.55487 334.15725 1.000 407.69080 ? 187 SER Y N    1 
ATOM 4836   C CA   . SER B  2 187 ? 336.62892 334.98116 335.27590 1.000 407.37832 ? 187 SER Y CA   1 
ATOM 4837   C C    . SER B  2 187 ? 336.54956 333.93689 336.37705 1.000 407.07913 ? 187 SER Y C    1 
ATOM 4838   O O    . SER B  2 187 ? 335.55615 333.21294 336.49231 1.000 407.18747 ? 187 SER Y O    1 
ATOM 4839   C CB   . SER B  2 187 ? 336.18736 336.34837 335.81584 1.000 407.25253 ? 187 SER Y CB   1 
ATOM 4840   O OG   . SER B  2 187 ? 337.07378 336.80594 336.82249 1.000 407.03428 ? 187 SER Y OG   1 
ATOM 4841   H H    . SER B  2 187 ? 335.28169 333.89278 334.33622 1.000 407.36615 ? 187 SER Y H    1 
ATOM 4842   H HA   . SER B  2 187 ? 337.55153 335.05059 334.98563 1.000 407.29364 ? 187 SER Y HA   1 
ATOM 4843   H HB2  . SER B  2 187 ? 336.17753 336.99290 335.09145 1.000 407.28269 ? 187 SER Y HB2  1 
ATOM 4844   H HB3  . SER B  2 187 ? 335.29824 336.26469 336.19555 1.000 407.20462 ? 187 SER Y HB3  1 
ATOM 4845   H HG   . SER B  2 187 ? 336.81962 337.55207 337.11350 1.000 407.17128 ? 187 SER Y HG   1 
ATOM 4846   N N    . ASP B  2 188 ? 337.61873 333.86513 337.17344 1.000 396.54997 ? 188 ASP Y N    1 
ATOM 4847   C CA   . ASP B  2 188 ? 337.67100 333.04251 338.37726 1.000 396.40128 ? 188 ASP Y CA   1 
ATOM 4848   C C    . ASP B  2 188 ? 337.91392 333.89054 339.62305 1.000 396.25997 ? 188 ASP Y C    1 
ATOM 4849   O O    . ASP B  2 188 ? 338.30356 333.35903 340.66777 1.000 396.01886 ? 188 ASP Y O    1 
ATOM 4850   C CB   . ASP B  2 188 ? 338.75692 331.97234 338.23916 1.000 396.25292 ? 188 ASP Y CB   1 
ATOM 4851   C CG   . ASP B  2 188 ? 338.40743 330.91202 337.20974 1.000 396.26563 ? 188 ASP Y CG   1 
ATOM 4852   O OD1  . ASP B  2 188 ? 337.24948 330.88439 336.74198 1.000 396.40166 ? 188 ASP Y OD1  1 
ATOM 4853   O OD2  . ASP B  2 188 ? 339.29506 330.10271 336.86799 1.000 396.12268 ? 188 ASP Y OD2  1 
ATOM 4854   H H    . ASP B  2 188 ? 338.34680 334.29916 337.02881 1.000 396.50200 ? 188 ASP Y H    1 
ATOM 4855   H HA   . ASP B  2 188 ? 336.82280 332.59103 338.50377 1.000 396.51106 ? 188 ASP Y HA   1 
ATOM 4856   H HB2  . ASP B  2 188 ? 339.58521 332.39593 337.96488 1.000 396.35456 ? 188 ASP Y HB2  1 
ATOM 4857   H HB3  . ASP B  2 188 ? 338.87835 331.52540 339.09108 1.000 396.38027 ? 188 ASP Y HB3  1 
ATOM 4858   N N    . THR B  2 189 ? 337.68488 335.19904 339.53473 1.000 392.61486 ? 189 THR Y N    1 
ATOM 4859   C CA   . THR B  2 189 ? 337.97216 336.09850 340.63940 1.000 392.40650 ? 189 THR Y CA   1 
ATOM 4860   C C    . THR B  2 189 ? 337.00409 335.86642 341.79583 1.000 392.01664 ? 189 THR Y C    1 
ATOM 4861   O O    . THR B  2 189 ? 335.88365 335.37844 341.62220 1.000 391.99001 ? 189 THR Y O    1 
ATOM 4862   C CB   . THR B  2 189 ? 337.88801 337.55490 340.17981 1.000 392.53095 ? 189 THR Y CB   1 
ATOM 4863   O OG1  . THR B  2 189 ? 336.61277 337.79287 339.57033 1.000 392.59620 ? 189 THR Y OG1  1 
ATOM 4864   C CG2  . THR B  2 189 ? 338.99814 337.87599 339.18602 1.000 392.55067 ? 189 THR Y CG2  1 
ATOM 4865   H H    . THR B  2 189 ? 337.35487 335.59701 338.84854 1.000 392.61456 ? 189 THR Y H    1 
ATOM 4866   H HA   . THR B  2 189 ? 338.87241 335.93284 340.95995 1.000 392.49714 ? 189 THR Y HA   1 
ATOM 4867   H HB   . THR B  2 189 ? 337.98886 338.13888 340.94773 1.000 392.50561 ? 189 THR Y HB   1 
ATOM 4868   H HG1  . THR B  2 189 ? 336.60278 338.55107 339.20991 1.000 392.50854 ? 189 THR Y HG1  1 
ATOM 4869   H HG21 . THR B  2 189 ? 338.87808 338.77267 338.83638 1.000 392.55320 ? 189 THR Y HG21 1 
ATOM 4870   H HG22 . THR B  2 189 ? 339.86093 337.82348 339.62588 1.000 392.49589 ? 189 THR Y HG22 1 
ATOM 4871   H HG23 . THR B  2 189 ? 338.98123 337.24746 338.44798 1.000 392.54163 ? 189 THR Y HG23 1 
ATOM 4872   N N    . ILE B  2 190 ? 337.45641 336.22793 342.99184 1.000 380.17939 ? 190 ILE Y N    1 
ATOM 4873   C CA   . ILE B  2 190 ? 336.64163 336.09176 344.19309 1.000 380.01099 ? 190 ILE Y CA   1 
ATOM 4874   C C    . ILE B  2 190 ? 335.58774 337.19008 344.19227 1.000 380.31834 ? 190 ILE Y C    1 
ATOM 4875   O O    . ILE B  2 190 ? 335.90089 338.37175 344.00423 1.000 380.45941 ? 190 ILE Y O    1 
ATOM 4876   C CB   . ILE B  2 190 ? 337.51606 336.15444 345.45782 1.000 379.82902 ? 190 ILE Y CB   1 
ATOM 4877   C CG1  . ILE B  2 190 ? 338.68339 335.15555 345.37780 1.000 379.68828 ? 190 ILE Y CG1  1 
ATOM 4878   C CG2  . ILE B  2 190 ? 336.67662 335.88623 346.70602 1.000 379.87584 ? 190 ILE Y CG2  1 
ATOM 4879   C CD1  . ILE B  2 190 ? 338.28782 333.71449 345.06002 1.000 379.74841 ? 190 ILE Y CD1  1 
ATOM 4880   H H    . ILE B  2 190 ? 338.23648 336.56029 343.13356 1.000 380.46820 ? 190 ILE Y H    1 
ATOM 4881   H HA   . ILE B  2 190 ? 336.17508 335.24203 344.17381 1.000 380.32518 ? 190 ILE Y HA   1 
ATOM 4882   H HB   . ILE B  2 190 ? 337.88554 337.04863 345.52648 1.000 380.28321 ? 190 ILE Y HB   1 
ATOM 4883   H HG12 . ILE B  2 190 ? 339.30420 335.44820 344.69288 1.000 380.25403 ? 190 ILE Y HG12 1 
ATOM 4884   H HG13 . ILE B  2 190 ? 339.13840 335.14575 346.23422 1.000 380.19198 ? 190 ILE Y HG13 1 
ATOM 4885   H HG21 . ILE B  2 190 ? 337.26725 335.77102 347.46657 1.000 380.23268 ? 190 ILE Y HG21 1 
ATOM 4886   H HG22 . ILE B  2 190 ? 336.08392 336.63701 346.86615 1.000 380.31056 ? 190 ILE Y HG22 1 
ATOM 4887   H HG23 . ILE B  2 190 ? 336.15977 335.07781 346.56780 1.000 380.30542 ? 190 ILE Y HG23 1 
ATOM 4888   H HD11 . ILE B  2 190 ? 339.05573 333.14048 345.20612 1.000 380.36892 ? 190 ILE Y HD11 1 
ATOM 4889   H HD12 . ILE B  2 190 ? 337.56149 333.44339 345.64205 1.000 380.39356 ? 190 ILE Y HD12 1 
ATOM 4890   H HD13 . ILE B  2 190 ? 338.00740 333.65596 344.13327 1.000 380.34172 ? 190 ILE Y HD13 1 
ATOM 4891   N N    . LEU B  2 191 ? 334.33505 336.80005 344.40331 1.000 385.29460 ? 191 LEU Y N    1 
ATOM 4892   C CA   . LEU B  2 191 ? 333.22461 337.73451 344.33293 1.000 385.46589 ? 191 LEU Y CA   1 
ATOM 4893   C C    . LEU B  2 191 ? 333.23745 338.69073 345.52280 1.000 385.39758 ? 191 LEU Y C    1 
ATOM 4894   O O    . LEU B  2 191 ? 333.95190 338.49627 346.51024 1.000 385.37113 ? 191 LEU Y O    1 
ATOM 4895   C CB   . LEU B  2 191 ? 331.90027 336.97300 344.28774 1.000 385.38328 ? 191 LEU Y CB   1 
ATOM 4896   C CG   . LEU B  2 191 ? 331.61978 336.17167 343.01399 1.000 385.28215 ? 191 LEU Y CG   1 
ATOM 4897   C CD1  . LEU B  2 191 ? 330.34678 335.38198 343.18899 1.000 385.21631 ? 191 LEU Y CD1  1 
ATOM 4898   C CD2  . LEU B  2 191 ? 331.51219 337.07889 341.79627 1.000 385.38566 ? 191 LEU Y CD2  1 
ATOM 4899   H H    . LEU B  2 191 ? 334.10271 335.99331 344.58965 1.000 385.52455 ? 191 LEU Y H    1 
ATOM 4900   H HA   . LEU B  2 191 ? 333.30639 338.26388 343.52747 1.000 385.54354 ? 191 LEU Y HA   1 
ATOM 4901   H HB2  . LEU B  2 191 ? 331.88378 336.34879 345.03006 1.000 385.60166 ? 191 LEU Y HB2  1 
ATOM 4902   H HB3  . LEU B  2 191 ? 331.17723 337.61121 344.39012 1.000 385.51346 ? 191 LEU Y HB3  1 
ATOM 4903   H HG   . LEU B  2 191 ? 332.34609 335.54648 342.86396 1.000 385.55254 ? 191 LEU Y HG   1 
ATOM 4904   H HD11 . LEU B  2 191 ? 330.12275 334.93735 342.35671 1.000 385.54977 ? 191 LEU Y HD11 1 
ATOM 4905   H HD12 . LEU B  2 191 ? 330.49530 334.72460 343.88495 1.000 385.62045 ? 191 LEU Y HD12 1 
ATOM 4906   H HD13 . LEU B  2 191 ? 329.63354 335.98500 343.44874 1.000 385.50986 ? 191 LEU Y HD13 1 
ATOM 4907   H HD21 . LEU B  2 191 ? 331.12948 336.57979 341.05817 1.000 385.57718 ? 191 LEU Y HD21 1 
ATOM 4908   H HD22 . LEU B  2 191 ? 330.94198 337.83246 342.01562 1.000 385.51337 ? 191 LEU Y HD22 1 
ATOM 4909   H HD23 . LEU B  2 191 ? 332.39772 337.39347 341.55750 1.000 385.58128 ? 191 LEU Y HD23 1 
ATOM 4910   N N    . ALA B  2 192 ? 332.44396 339.75108 345.40321 1.000 378.12576 ? 192 ALA Y N    1 
ATOM 4911   C CA   . ALA B  2 192 ? 332.25705 340.69196 346.49526 1.000 377.89492 ? 192 ALA Y CA   1 
ATOM 4912   C C    . ALA B  2 192 ? 331.23837 340.15002 347.48938 1.000 377.71098 ? 192 ALA Y C    1 
ATOM 4913   O O    . ALA B  2 192 ? 330.29937 339.43692 347.12357 1.000 377.70304 ? 192 ALA Y O    1 
ATOM 4914   C CB   . ALA B  2 192 ? 331.79283 342.04860 345.96503 1.000 377.83963 ? 192 ALA Y CB   1 
ATOM 4915   H H    . ALA B  2 192 ? 331.99775 339.94453 344.69492 1.000 378.14122 ? 192 ALA Y H    1 
ATOM 4916   H HA   . ALA B  2 192 ? 333.09827 340.82068 346.96025 1.000 378.07876 ? 192 ALA Y HA   1 
ATOM 4917   H HB1  . ALA B  2 192 ? 331.71124 342.66667 346.70816 1.000 377.96585 ? 192 ALA Y HB1  1 
ATOM 4918   H HB2  . ALA B  2 192 ? 332.44450 342.37939 345.32779 1.000 378.10430 ? 192 ALA Y HB2  1 
ATOM 4919   H HB3  . ALA B  2 192 ? 330.93323 341.93857 345.52929 1.000 377.98757 ? 192 ALA Y HB3  1 
ATOM 4920   N N    . ASN B  2 193 ? 331.43165 340.49869 348.75884 1.000 373.20372 ? 193 ASN Y N    1 
ATOM 4921   C CA   . ASN B  2 193 ? 330.52554 340.08993 349.82673 1.000 373.20048 ? 193 ASN Y CA   1 
ATOM 4922   C C    . ASN B  2 193 ? 329.42177 341.13447 349.94607 1.000 373.11003 ? 193 ASN Y C    1 
ATOM 4923   O O    . ASN B  2 193 ? 329.67955 342.27917 350.33339 1.000 373.13648 ? 193 ASN Y O    1 
ATOM 4924   C CB   . ASN B  2 193 ? 331.27996 339.92925 351.14402 1.000 373.19191 ? 193 ASN Y CB   1 
ATOM 4925   C CG   . ASN B  2 193 ? 332.01153 338.60265 351.24062 1.000 373.28221 ? 193 ASN Y CG   1 
ATOM 4926   O OD1  . ASN B  2 193 ? 332.09111 337.85037 350.26908 1.000 373.42612 ? 193 ASN Y OD1  1 
ATOM 4927   N ND2  . ASN B  2 193 ? 332.54799 338.30799 352.41916 1.000 373.13678 ? 193 ASN Y ND2  1 
ATOM 4928   H H    . ASN B  2 193 ? 332.09119 340.97912 349.03016 1.000 373.32912 ? 193 ASN Y H    1 
ATOM 4929   H HA   . ASN B  2 193 ? 330.11510 339.23982 349.60453 1.000 373.38031 ? 193 ASN Y HA   1 
ATOM 4930   H HB2  . ASN B  2 193 ? 331.93481 340.64023 351.22309 1.000 373.26734 ? 193 ASN Y HB2  1 
ATOM 4931   H HB3  . ASN B  2 193 ? 330.64729 339.97656 351.87774 1.000 373.28855 ? 193 ASN Y HB3  1 
ATOM 4932   H HD21 . ASN B  2 193 ? 332.97235 337.56744 352.52496 1.000 373.42629 ? 193 ASN Y HD21 1 
ATOM 4933   H HD22 . ASN B  2 193 ? 332.47165 338.85750 353.07616 1.000 373.29023 ? 193 ASN Y HD22 1 
ATOM 4934   N N    . VAL B  2 194 ? 328.19534 340.73719 349.61036 1.000 368.13531 ? 194 VAL Y N    1 
ATOM 4935   C CA   . VAL B  2 194 ? 327.02385 341.60378 349.66386 1.000 368.01742 ? 194 VAL Y CA   1 
ATOM 4936   C C    . VAL B  2 194 ? 325.96544 340.90779 350.50500 1.000 368.11756 ? 194 VAL Y C    1 
ATOM 4937   O O    . VAL B  2 194 ? 325.80377 339.68501 350.42303 1.000 368.30010 ? 194 VAL Y O    1 
ATOM 4938   C CB   . VAL B  2 194 ? 326.47762 341.93102 348.25539 1.000 367.82521 ? 194 VAL Y CB   1 
ATOM 4939   C CG1  . VAL B  2 194 ? 327.42766 342.86886 347.52472 1.000 367.76298 ? 194 VAL Y CG1  1 
ATOM 4940   C CG2  . VAL B  2 194 ? 326.22374 340.65799 347.43682 1.000 367.91262 ? 194 VAL Y CG2  1 
ATOM 4941   H H    . VAL B  2 194 ? 328.01326 339.94090 349.34102 1.000 368.19914 ? 194 VAL Y H    1 
ATOM 4942   H HA   . VAL B  2 194 ? 327.24446 342.44052 350.10019 1.000 368.02709 ? 194 VAL Y HA   1 
ATOM 4943   H HB   . VAL B  2 194 ? 325.62991 342.39103 348.35363 1.000 367.99463 ? 194 VAL Y HB   1 
ATOM 4944   H HG11 . VAL B  2 194 ? 327.05094 343.08799 346.65815 1.000 367.97606 ? 194 VAL Y HG11 1 
ATOM 4945   H HG12 . VAL B  2 194 ? 327.54108 343.67586 348.05071 1.000 367.97989 ? 194 VAL Y HG12 1 
ATOM 4946   H HG13 . VAL B  2 194 ? 328.28268 342.42485 347.41153 1.000 368.02441 ? 194 VAL Y HG13 1 
ATOM 4947   H HG21 . VAL B  2 194 ? 325.91593 340.91732 346.55424 1.000 368.01635 ? 194 VAL Y HG21 1 
ATOM 4948   H HG22 . VAL B  2 194 ? 327.04347 340.14780 347.35387 1.000 368.12272 ? 194 VAL Y HG22 1 
ATOM 4949   H HG23 . VAL B  2 194 ? 325.54208 340.12355 347.87267 1.000 368.05742 ? 194 VAL Y HG23 1 
ATOM 4950   N N    . VAL B  2 195 ? 325.24863 341.68617 351.31328 1.000 367.47155 ? 195 VAL Y N    1 
ATOM 4951   C CA   . VAL B  2 195 ? 324.29287 341.16405 352.28510 1.000 367.42880 ? 195 VAL Y CA   1 
ATOM 4952   C C    . VAL B  2 195 ? 322.92617 341.76435 351.98893 1.000 367.48494 ? 195 VAL Y C    1 
ATOM 4953   O O    . VAL B  2 195 ? 322.75468 342.98909 352.04010 1.000 367.46469 ? 195 VAL Y O    1 
ATOM 4954   C CB   . VAL B  2 195 ? 324.72379 341.47408 353.72808 1.000 367.25806 ? 195 VAL Y CB   1 
ATOM 4955   C CG1  . VAL B  2 195 ? 323.67515 340.97613 354.71863 1.000 367.20944 ? 195 VAL Y CG1  1 
ATOM 4956   C CG2  . VAL B  2 195 ? 326.08590 340.85306 354.02233 1.000 367.17941 ? 195 VAL Y CG2  1 
ATOM 4957   H H    . VAL B  2 195 ? 325.30061 342.54461 351.31555 1.000 367.34076 ? 195 VAL Y H    1 
ATOM 4958   H HA   . VAL B  2 195 ? 324.21680 340.20179 352.20064 1.000 367.33450 ? 195 VAL Y HA   1 
ATOM 4959   H HB   . VAL B  2 195 ? 324.80367 342.43501 353.83357 1.000 367.29530 ? 195 VAL Y HB   1 
ATOM 4960   H HG11 . VAL B  2 195 ? 324.08977 340.85663 355.58710 1.000 367.27980 ? 195 VAL Y HG11 1 
ATOM 4961   H HG12 . VAL B  2 195 ? 322.96237 341.63065 354.78521 1.000 367.30357 ? 195 VAL Y HG12 1 
ATOM 4962   H HG13 . VAL B  2 195 ? 323.32186 340.12909 354.40492 1.000 367.29676 ? 195 VAL Y HG13 1 
ATOM 4963   H HG21 . VAL B  2 195 ? 326.31865 341.01934 354.94908 1.000 367.28070 ? 195 VAL Y HG21 1 
ATOM 4964   H HG22 . VAL B  2 195 ? 326.03749 339.89807 353.85946 1.000 367.29453 ? 195 VAL Y HG22 1 
ATOM 4965   H HG23 . VAL B  2 195 ? 326.75178 341.25357 353.44219 1.000 367.31395 ? 195 VAL Y HG23 1 
ATOM 4966   N N    . ASN B  2 196 ? 321.95833 340.89935 351.69271 1.000 364.40383 ? 196 ASN Y N    1 
ATOM 4967   C CA   . ASN B  2 196 ? 320.54904 341.26881 351.57708 1.000 364.21417 ? 196 ASN Y CA   1 
ATOM 4968   C C    . ASN B  2 196 ? 320.33678 342.34326 350.50719 1.000 364.11577 ? 196 ASN Y C    1 
ATOM 4969   O O    . ASN B  2 196 ? 319.80332 343.42406 350.76493 1.000 364.16791 ? 196 ASN Y O    1 
ATOM 4970   C CB   . ASN B  2 196 ? 320.01258 341.73231 352.93543 1.000 364.15487 ? 196 ASN Y CB   1 
ATOM 4971   C CG   . ASN B  2 196 ? 318.49804 341.70796 353.00842 1.000 364.00026 ? 196 ASN Y CG   1 
ATOM 4972   O OD1  . ASN B  2 196 ? 317.85048 340.85234 352.40911 1.000 363.82418 ? 196 ASN Y OD1  1 
ATOM 4973   N ND2  . ASN B  2 196 ? 317.92523 342.65360 353.74309 1.000 364.09918 ? 196 ASN Y ND2  1 
ATOM 4974   H H    . ASN B  2 196 ? 322.09938 340.06305 351.54938 1.000 364.04341 ? 196 ASN Y H    1 
ATOM 4975   H HA   . ASN B  2 196 ? 320.04983 340.48221 351.30773 1.000 363.87654 ? 196 ASN Y HA   1 
ATOM 4976   H HB2  . ASN B  2 196 ? 320.35274 341.14133 353.62518 1.000 363.97675 ? 196 ASN Y HB2  1 
ATOM 4977   H HB3  . ASN B  2 196 ? 320.30838 342.64059 353.10323 1.000 364.01443 ? 196 ASN Y HB3  1 
ATOM 4978   H HD21 . ASN B  2 196 ? 317.06836 342.68146 353.81421 1.000 363.91611 ? 196 ASN Y HD21 1 
ATOM 4979   H HD22 . ASN B  2 196 ? 318.40998 343.23701 354.14788 1.000 363.97418 ? 196 ASN Y HD22 1 
ATOM 4980   N N    . GLN B  2 197 ? 320.76234 342.02029 349.28662 1.000 357.45800 ? 197 GLN Y N    1 
ATOM 4981   C CA   . GLN B  2 197 ? 320.57928 342.88711 348.12701 1.000 357.04164 ? 197 GLN Y CA   1 
ATOM 4982   C C    . GLN B  2 197 ? 319.32912 342.44897 347.37423 1.000 356.49514 ? 197 GLN Y C    1 
ATOM 4983   O O    . GLN B  2 197 ? 319.25071 341.30878 346.90457 1.000 356.31146 ? 197 GLN Y O    1 
ATOM 4984   C CB   . GLN B  2 197 ? 321.80083 342.84048 347.20818 1.000 356.94791 ? 197 GLN Y CB   1 
ATOM 4985   C CG   . GLN B  2 197 ? 323.05960 343.47035 347.79188 1.000 357.03544 ? 197 GLN Y CG   1 
ATOM 4986   C CD   . GLN B  2 197 ? 322.92245 344.96587 348.01673 1.000 356.85495 ? 197 GLN Y CD   1 
ATOM 4987   O OE1  . GLN B  2 197 ? 322.87040 345.74524 347.06511 1.000 356.76852 ? 197 GLN Y OE1  1 
ATOM 4988   N NE2  . GLN B  2 197 ? 322.86074 345.37288 349.27960 1.000 356.83788 ? 197 GLN Y NE2  1 
ATOM 4989   H H    . GLN B  2 197 ? 321.17098 341.28617 349.10279 1.000 357.00173 ? 197 GLN Y H    1 
ATOM 4990   H HA   . GLN B  2 197 ? 320.44545 343.80229 348.41520 1.000 356.92516 ? 197 GLN Y HA   1 
ATOM 4991   H HB2  . GLN B  2 197 ? 322.00225 341.91315 347.00732 1.000 356.85032 ? 197 GLN Y HB2  1 
ATOM 4992   H HB3  . GLN B  2 197 ? 321.58896 343.31316 346.38797 1.000 356.81079 ? 197 GLN Y HB3  1 
ATOM 4993   H HG2  . GLN B  2 197 ? 323.25538 343.05309 348.64520 1.000 357.01112 ? 197 GLN Y HG2  1 
ATOM 4994   H HG3  . GLN B  2 197 ? 323.79570 343.32834 347.17642 1.000 356.90960 ? 197 GLN Y HG3  1 
ATOM 4995   H HE21 . GLN B  2 197 ? 322.78242 346.21071 349.45718 1.000 356.84538 ? 197 GLN Y HE21 1 
ATOM 4996   H HE22 . GLN B  2 197 ? 322.89942 344.80014 349.91971 1.000 356.93302 ? 197 GLN Y HE22 1 
ATOM 4997   N N    . ALA B  2 198 ? 318.36562 343.35866 347.24845 1.000 337.78676 ? 198 ALA Y N    1 
ATOM 4998   C CA   . ALA B  2 198 ? 317.08064 343.05432 346.63376 1.000 337.28192 ? 198 ALA Y CA   1 
ATOM 4999   C C    . ALA B  2 198 ? 317.18174 343.15809 345.11956 1.000 336.72322 ? 198 ALA Y C    1 
ATOM 5000   O O    . ALA B  2 198 ? 317.76467 344.11081 344.59281 1.000 336.51401 ? 198 ALA Y O    1 
ATOM 5001   C CB   . ALA B  2 198 ? 315.99912 344.00481 347.14985 1.000 337.07901 ? 198 ALA Y CB   1 
ATOM 5002   H H    . ALA B  2 198 ? 318.43544 344.17265 347.51653 1.000 337.63542 ? 198 ALA Y H    1 
ATOM 5003   H HA   . ALA B  2 198 ? 316.82479 342.14463 346.84591 1.000 337.42487 ? 198 ALA Y HA   1 
ATOM 5004   H HB1  . ALA B  2 198 ? 315.13115 343.68824 346.85461 1.000 337.21638 ? 198 ALA Y HB1  1 
ATOM 5005   H HB2  . ALA B  2 198 ? 316.03144 344.03063 348.11806 1.000 337.37267 ? 198 ALA Y HB2  1 
ATOM 5006   H HB3  . ALA B  2 198 ? 316.16826 344.89227 346.79668 1.000 337.29447 ? 198 ALA Y HB3  1 
ATOM 5007   N N    . LEU B  2 199 ? 316.61441 342.17537 344.42529 1.000 327.00803 ? 199 LEU Y N    1 
ATOM 5008   C CA   . LEU B  2 199 ? 316.55800 342.23351 342.97181 1.000 326.88942 ? 199 LEU Y CA   1 
ATOM 5009   C C    . LEU B  2 199 ? 315.55420 343.29736 342.54454 1.000 326.60469 ? 199 LEU Y C    1 
ATOM 5010   O O    . LEU B  2 199 ? 314.40545 343.29991 342.99837 1.000 326.43288 ? 199 LEU Y O    1 
ATOM 5011   C CB   . LEU B  2 199 ? 316.18440 340.86760 342.38947 1.000 326.82572 ? 199 LEU Y CB   1 
ATOM 5012   C CG   . LEU B  2 199 ? 317.36162 340.00191 341.91858 1.000 326.82962 ? 199 LEU Y CG   1 
ATOM 5013   C CD1  . LEU B  2 199 ? 318.15653 339.46153 343.08669 1.000 326.73198 ? 199 LEU Y CD1  1 
ATOM 5014   C CD2  . LEU B  2 199 ? 316.89529 338.84982 341.04661 1.000 326.67340 ? 199 LEU Y CD2  1 
ATOM 5015   H H    . LEU B  2 199 ? 316.26085 341.47415 344.77475 1.000 327.19887 ? 199 LEU Y H    1 
ATOM 5016   H HA   . LEU B  2 199 ? 317.42510 342.48180 342.62823 1.000 327.24113 ? 199 LEU Y HA   1 
ATOM 5017   H HB2  . LEU B  2 199 ? 315.69803 340.35927 343.05672 1.000 326.93209 ? 199 LEU Y HB2  1 
ATOM 5018   H HB3  . LEU B  2 199 ? 315.61356 341.01269 341.62134 1.000 326.91691 ? 199 LEU Y HB3  1 
ATOM 5019   H HG   . LEU B  2 199 ? 317.95850 340.54986 341.38569 1.000 327.20110 ? 199 LEU Y HG   1 
ATOM 5020   H HD11 . LEU B  2 199 ? 319.08862 339.39343 342.82698 1.000 327.27408 ? 199 LEU Y HD11 1 
ATOM 5021   H HD12 . LEU B  2 199 ? 318.06986 340.05487 343.84646 1.000 327.24081 ? 199 LEU Y HD12 1 
ATOM 5022   H HD13 . LEU B  2 199 ? 317.81431 338.58404 343.31814 1.000 327.18017 ? 199 LEU Y HD13 1 
ATOM 5023   H HD21 . LEU B  2 199 ? 317.63343 338.23314 340.91979 1.000 327.03604 ? 199 LEU Y HD21 1 
ATOM 5024   H HD22 . LEU B  2 199 ? 316.16199 338.39750 341.48982 1.000 326.81256 ? 199 LEU Y HD22 1 
ATOM 5025   H HD23 . LEU B  2 199 ? 316.60792 339.19791 340.19132 1.000 326.87819 ? 199 LEU Y HD23 1 
ATOM 5026   N N    . GLU B  2 200 ? 315.99359 344.20082 341.66960 1.000 315.48273 ? 200 GLU Y N    1 
ATOM 5027   C CA   . GLU B  2 200 ? 315.20414 345.34148 341.22668 1.000 315.04157 ? 200 GLU Y CA   1 
ATOM 5028   C C    . GLU B  2 200 ? 315.28592 345.45528 339.71128 1.000 314.94871 ? 200 GLU Y C    1 
ATOM 5029   O O    . GLU B  2 200 ? 316.15229 344.85866 339.06593 1.000 315.58178 ? 200 GLU Y O    1 
ATOM 5030   C CB   . GLU B  2 200 ? 315.68322 346.64697 341.87852 1.000 314.82332 ? 200 GLU Y CB   1 
ATOM 5031   C CG   . GLU B  2 200 ? 315.71091 346.61978 343.39846 1.000 314.94630 ? 200 GLU Y CG   1 
ATOM 5032   C CD   . GLU B  2 200 ? 316.22281 347.91646 343.99587 1.000 314.82502 ? 200 GLU Y CD   1 
ATOM 5033   O OE1  . GLU B  2 200 ? 316.96742 348.64093 343.30236 1.000 314.60816 ? 200 GLU Y OE1  1 
ATOM 5034   O OE2  . GLU B  2 200 ? 315.88001 348.21181 345.15995 1.000 314.84532 ? 200 GLU Y OE2  1 
ATOM 5035   H H    . GLU B  2 200 ? 316.77397 344.17008 341.30980 1.000 315.75533 ? 200 GLU Y H    1 
ATOM 5036   H HA   . GLU B  2 200 ? 314.27317 345.21288 341.46352 1.000 315.37439 ? 200 GLU Y HA   1 
ATOM 5037   H HB2  . GLU B  2 200 ? 316.58455 346.83078 341.57093 1.000 315.28558 ? 200 GLU Y HB2  1 
ATOM 5038   H HB3  . GLU B  2 200 ? 315.09156 347.36581 341.60678 1.000 315.25341 ? 200 GLU Y HB3  1 
ATOM 5039   H HG2  . GLU B  2 200 ? 314.81188 346.46982 343.72991 1.000 315.36267 ? 200 GLU Y HG2  1 
ATOM 5040   H HG3  . GLU B  2 200 ? 316.29604 345.90702 343.69286 1.000 315.42385 ? 200 GLU Y HG3  1 
ATOM 5041   N N    . GLY B  2 201 ? 314.36571 346.24050 339.15168 1.000 294.67010 ? 201 GLY Y N    1 
ATOM 5042   C CA   . GLY B  2 201 ? 314.24824 346.40854 337.71499 1.000 294.19015 ? 201 GLY Y CA   1 
ATOM 5043   C C    . GLY B  2 201 ? 312.92429 345.90638 337.17645 1.000 293.47689 ? 201 GLY Y C    1 
ATOM 5044   O O    . GLY B  2 201 ? 312.85106 345.42976 336.03997 1.000 293.33267 ? 201 GLY Y O    1 
ATOM 5045   H H    . GLY B  2 201 ? 313.78789 346.69395 339.59896 1.000 294.66521 ? 201 GLY Y H    1 
ATOM 5046   H HA2  . GLY B  2 201 ? 314.32191 347.35155 337.50136 1.000 294.43110 ? 201 GLY Y HA2  1 
ATOM 5047   H HA3  . GLY B  2 201 ? 314.95812 345.93992 337.25116 1.000 294.68945 ? 201 GLY Y HA3  1 
ATOM 5048   N N    . GLY B  2 202 ? 311.87344 346.00478 337.98268 1.000 267.15059 ? 202 GLY Y N    1 
ATOM 5049   C CA   . GLY B  2 202 ? 310.56869 345.53741 337.57627 1.000 266.22384 ? 202 GLY Y CA   1 
ATOM 5050   C C    . GLY B  2 202 ? 309.47920 346.14809 338.42904 1.000 265.38918 ? 202 GLY Y C    1 
ATOM 5051   O O    . GLY B  2 202 ? 309.71141 347.09637 339.18211 1.000 265.71164 ? 202 GLY Y O    1 
ATOM 5052   H H    . GLY B  2 202 ? 311.89413 346.34212 338.77339 1.000 267.03970 ? 202 GLY Y H    1 
ATOM 5053   H HA2  . GLY B  2 202 ? 310.40767 345.77094 336.64870 1.000 266.17337 ? 202 GLY Y HA2  1 
ATOM 5054   H HA3  . GLY B  2 202 ? 310.52786 344.57394 337.66786 1.000 266.43787 ? 202 GLY Y HA3  1 
ATOM 5055   N N    . ASN B  2 203 ? 308.27849 345.58388 338.29804 1.000 232.15417 ? 203 ASN Y N    1 
ATOM 5056   C CA   . ASN B  2 203 ? 307.09852 346.03089 339.02639 1.000 231.27767 ? 203 ASN Y CA   1 
ATOM 5057   C C    . ASN B  2 203 ? 306.48551 344.86289 339.78769 1.000 231.36269 ? 203 ASN Y C    1 
ATOM 5058   O O    . ASN B  2 203 ? 306.91286 343.71126 339.66474 1.000 231.76922 ? 203 ASN Y O    1 
ATOM 5059   C CB   . ASN B  2 203 ? 306.05493 346.65217 338.08644 1.000 230.64662 ? 203 ASN Y CB   1 
ATOM 5060   C CG   . ASN B  2 203 ? 305.24755 347.74881 338.75579 1.000 229.91019 ? 203 ASN Y CG   1 
ATOM 5061   O OD1  . ASN B  2 203 ? 304.76673 347.58035 339.87680 1.000 229.89964 ? 203 ASN Y OD1  1 
ATOM 5062   N ND2  . ASN B  2 203 ? 305.08627 348.87289 338.07045 1.000 229.52247 ? 203 ASN Y ND2  1 
ATOM 5063   H H    . ASN B  2 203 ? 308.12376 344.91949 337.77544 1.000 231.70021 ? 203 ASN Y H    1 
ATOM 5064   H HA   . ASN B  2 203 ? 307.34629 346.70335 339.67815 1.000 231.37247 ? 203 ASN Y HA   1 
ATOM 5065   H HB2  . ASN B  2 203 ? 306.50920 347.04112 337.32408 1.000 230.97341 ? 203 ASN Y HB2  1 
ATOM 5066   H HB3  . ASN B  2 203 ? 305.43814 345.96377 337.79489 1.000 230.91964 ? 203 ASN Y HB3  1 
ATOM 5067   H HD21 . ASN B  2 203 ? 304.63391 349.51991 338.41159 1.000 230.85656 ? 203 ASN Y HD21 1 
ATOM 5068   H HD22 . ASN B  2 203 ? 305.43383 348.95555 337.28883 1.000 230.75450 ? 203 ASN Y HD22 1 
ATOM 5069   N N    . ASP B  2 204 ? 305.46665 345.19153 340.58556 1.000 223.85839 ? 204 ASP Y N    1 
ATOM 5070   C CA   . ASP B  2 204 ? 304.82351 344.21519 341.45829 1.000 223.51047 ? 204 ASP Y CA   1 
ATOM 5071   C C    . ASP B  2 204 ? 304.24303 343.05609 340.65336 1.000 222.72724 ? 204 ASP Y C    1 
ATOM 5072   O O    . ASP B  2 204 ? 304.69440 341.91174 340.77414 1.000 222.83908 ? 204 ASP Y O    1 
ATOM 5073   C CB   . ASP B  2 204 ? 303.73636 344.92634 342.27359 1.000 223.02049 ? 204 ASP Y CB   1 
ATOM 5074   C CG   . ASP B  2 204 ? 303.14019 344.05693 343.36467 1.000 222.57016 ? 204 ASP Y CG   1 
ATOM 5075   O OD1  . ASP B  2 204 ? 303.53283 342.88381 343.49083 1.000 222.60437 ? 204 ASP Y OD1  1 
ATOM 5076   O OD2  . ASP B  2 204 ? 302.26623 344.55643 344.10392 1.000 222.14020 ? 204 ASP Y OD2  1 
ATOM 5077   H H    . ASP B  2 204 ? 305.13239 345.97898 340.64830 1.000 223.44601 ? 204 ASP Y H    1 
ATOM 5078   H HA   . ASP B  2 204 ? 305.48069 343.85468 342.07434 1.000 223.54224 ? 204 ASP Y HA   1 
ATOM 5079   H HB2  . ASP B  2 204 ? 304.12811 345.70527 342.69796 1.000 223.16384 ? 204 ASP Y HB2  1 
ATOM 5080   H HB3  . ASP B  2 204 ? 303.01940 345.20115 341.68166 1.000 223.18053 ? 204 ASP Y HB3  1 
ATOM 5081   N N    . GLY B  2 205 ? 303.25437 343.34287 339.80872 1.000 206.29189 ? 205 GLY Y N    1 
ATOM 5082   C CA   . GLY B  2 205 ? 302.58143 342.33212 339.01329 1.000 205.39398 ? 205 GLY Y CA   1 
ATOM 5083   C C    . GLY B  2 205 ? 301.08071 342.41055 339.18697 1.000 204.80297 ? 205 GLY Y C    1 
ATOM 5084   O O    . GLY B  2 205 ? 300.32598 342.20659 338.23255 1.000 204.13047 ? 205 GLY Y O    1 
ATOM 5085   H H    . GLY B  2 205 ? 302.95111 344.13716 339.67988 1.000 206.25650 ? 205 GLY Y H    1 
ATOM 5086   H HA2  . GLY B  2 205 ? 302.78765 342.47216 338.07577 1.000 205.68588 ? 205 GLY Y HA2  1 
ATOM 5087   H HA3  . GLY B  2 205 ? 302.86540 341.43899 339.25841 1.000 205.77143 ? 205 GLY Y HA3  1 
ATOM 5088   N N    . CYS B  2 206 ? 300.64044 342.69732 340.41174 1.000 193.05529 ? 206 CYS Y N    1 
ATOM 5089   C CA   . CYS B  2 206 ? 299.24713 343.02355 340.68779 1.000 192.19410 ? 206 CYS Y CA   1 
ATOM 5090   C C    . CYS B  2 206 ? 298.93862 344.50385 340.48946 1.000 192.00644 ? 206 CYS Y C    1 
ATOM 5091   O O    . CYS B  2 206 ? 297.77749 344.90005 340.63994 1.000 191.53665 ? 206 CYS Y O    1 
ATOM 5092   C CB   . CYS B  2 206 ? 298.88782 342.61402 342.11944 1.000 191.85990 ? 206 CYS Y CB   1 
ATOM 5093   S SG   . CYS B  2 206 ? 299.26585 340.89151 342.52056 1.000 190.99133 ? 206 CYS Y SG   1 
ATOM 5094   H H    . CYS B  2 206 ? 301.14110 342.70889 341.11084 1.000 192.82374 ? 206 CYS Y H    1 
ATOM 5095   H HA   . CYS B  2 206 ? 298.67723 342.51841 340.08744 1.000 191.74499 ? 206 CYS Y HA   1 
ATOM 5096   H HB2  . CYS B  2 206 ? 299.38230 343.17523 342.73682 1.000 192.18970 ? 206 CYS Y HB2  1 
ATOM 5097   H HB3  . CYS B  2 206 ? 297.93567 342.74409 342.25069 1.000 191.76331 ? 206 CYS Y HB3  1 
ATOM 5098   H HG   . CYS B  2 206 ? 300.44444 340.70597 342.39264 1.000 192.23089 ? 206 CYS Y HG   1 
ATOM 5099   N N    . THR B  2 207 ? 299.94011 345.31900 340.15807 1.000 196.42347 ? 207 THR Y N    1 
ATOM 5100   C CA   . THR B  2 207 ? 299.80189 346.76042 340.00986 1.000 196.32891 ? 207 THR Y CA   1 
ATOM 5101   C C    . THR B  2 207 ? 299.87471 347.11814 338.53063 1.000 195.47019 ? 207 THR Y C    1 
ATOM 5102   O O    . THR B  2 207 ? 300.58372 346.46297 337.76012 1.000 195.51541 ? 207 THR Y O    1 
ATOM 5103   C CB   . THR B  2 207 ? 300.90110 347.48494 340.80368 1.000 196.81147 ? 207 THR Y CB   1 
ATOM 5104   O OG1  . THR B  2 207 ? 300.58086 347.44891 342.19996 1.000 196.52664 ? 207 THR Y OG1  1 
ATOM 5105   C CG2  . THR B  2 207 ? 301.05585 348.94596 340.37632 1.000 196.10438 ? 207 THR Y CG2  1 
ATOM 5106   H H    . THR B  2 207 ? 300.74315 345.05812 340.00295 1.000 196.68331 ? 207 THR Y H    1 
ATOM 5107   H HA   . THR B  2 207 ? 298.94253 347.05141 340.35111 1.000 196.27916 ? 207 THR Y HA   1 
ATOM 5108   H HB   . THR B  2 207 ? 301.74763 347.03475 340.65753 1.000 196.85441 ? 207 THR Y HB   1 
ATOM 5109   H HG1  . THR B  2 207 ? 299.83077 347.80343 342.33148 1.000 196.33012 ? 207 THR Y HG1  1 
ATOM 5110   H HG21 . THR B  2 207 ? 301.51339 349.43909 341.07454 1.000 196.39321 ? 207 THR Y HG21 1 
ATOM 5111   H HG22 . THR B  2 207 ? 301.57873 349.01295 339.56148 1.000 196.46925 ? 207 THR Y HG22 1 
ATOM 5112   H HG23 . THR B  2 207 ? 300.18510 349.34938 340.23673 1.000 196.28561 ? 207 THR Y HG23 1 
ATOM 5113   N N    . SER B  2 208 ? 299.12558 348.15039 338.13785 1.000 181.66667 ? 208 SER Y N    1 
ATOM 5114   C CA   . SER B  2 208 ? 299.06939 348.60597 336.74904 1.000 181.39784 ? 208 SER Y CA   1 
ATOM 5115   C C    . SER B  2 208 ? 298.49248 347.50905 335.85890 1.000 181.19457 ? 208 SER Y C    1 
ATOM 5116   O O    . SER B  2 208 ? 299.00506 347.20296 334.78104 1.000 181.13553 ? 208 SER Y O    1 
ATOM 5117   C CB   . SER B  2 208 ? 300.44618 349.05599 336.25601 1.000 181.42614 ? 208 SER Y CB   1 
ATOM 5118   O OG   . SER B  2 208 ? 301.03500 349.96574 337.16837 1.000 180.98290 ? 208 SER Y OG   1 
ATOM 5119   H H    . SER B  2 208 ? 298.62658 348.60766 338.66828 1.000 181.81680 ? 208 SER Y H    1 
ATOM 5120   H HA   . SER B  2 208 ? 298.47284 349.36887 336.69628 1.000 181.61437 ? 208 SER Y HA   1 
ATOM 5121   H HB2  . SER B  2 208 ? 301.02576 348.28661 336.15177 1.000 181.99344 ? 208 SER Y HB2  1 
ATOM 5122   H HB3  . SER B  2 208 ? 300.33506 349.50199 335.40251 1.000 181.71942 ? 208 SER Y HB3  1 
ATOM 5123   H HG   . SER B  2 208 ? 301.78191 350.21737 336.88135 1.000 181.84035 ? 208 SER Y HG   1 
ATOM 5124   N N    . ILE B  2 209 ? 297.40601 346.91479 336.33793 1.000 172.89005 ? 209 ILE Y N    1 
ATOM 5125   C CA   . ILE B  2 209 ? 296.67138 345.88842 335.61016 1.000 172.74429 ? 209 ILE Y CA   1 
ATOM 5126   C C    . ILE B  2 209 ? 295.75462 346.59729 334.61485 1.000 171.94503 ? 209 ILE Y C    1 
ATOM 5127   O O    . ILE B  2 209 ? 294.79101 347.25788 335.00919 1.000 171.42441 ? 209 ILE Y O    1 
ATOM 5128   C CB   . ILE B  2 209 ? 295.88523 344.99908 336.58277 1.000 172.50847 ? 209 ILE Y CB   1 
ATOM 5129   C CG1  . ILE B  2 209 ? 296.82102 344.29717 337.58466 1.000 172.80319 ? 209 ILE Y CG1  1 
ATOM 5130   C CG2  . ILE B  2 209 ? 295.05480 344.00241 335.85386 1.000 171.08310 ? 209 ILE Y CG2  1 
ATOM 5131   C CD1  . ILE B  2 209 ? 297.91821 343.43854 336.95706 1.000 172.32193 ? 209 ILE Y CD1  1 
ATOM 5132   H H    . ILE B  2 209 ? 297.06489 347.09513 337.10672 1.000 172.32725 ? 209 ILE Y H    1 
ATOM 5133   H HA   . ILE B  2 209 ? 297.28957 345.34537 335.09781 1.000 172.15890 ? 209 ILE Y HA   1 
ATOM 5134   H HB   . ILE B  2 209 ? 295.28597 345.56992 337.08697 1.000 171.99792 ? 209 ILE Y HB   1 
ATOM 5135   H HG12 . ILE B  2 209 ? 297.25714 344.97360 338.12447 1.000 172.54708 ? 209 ILE Y HG12 1 
ATOM 5136   H HG13 . ILE B  2 209 ? 296.29350 343.72300 338.16303 1.000 172.09683 ? 209 ILE Y HG13 1 
ATOM 5137   H HG21 . ILE B  2 209 ? 295.03979 343.16279 336.33910 1.000 171.70639 ? 209 ILE Y HG21 1 
ATOM 5138   H HG22 . ILE B  2 209 ? 294.16087 344.36788 335.80881 1.000 171.79410 ? 209 ILE Y HG22 1 
ATOM 5139   H HG23 . ILE B  2 209 ? 295.41387 343.86052 334.96311 1.000 171.70875 ? 209 ILE Y HG23 1 
ATOM 5140   H HD11 . ILE B  2 209 ? 298.00027 342.62008 337.46953 1.000 172.26477 ? 209 ILE Y HD11 1 
ATOM 5141   H HD12 . ILE B  2 209 ? 297.68806 343.22427 336.04025 1.000 171.99120 ? 209 ILE Y HD12 1 
ATOM 5142   H HD13 . ILE B  2 209 ? 298.75524 343.92906 336.97584 1.000 172.60540 ? 209 ILE Y HD13 1 
ATOM 5143   N N    . THR B  2 210 ? 296.05353 346.45458 333.32071 1.000 160.59482 ? 210 THR Y N    1 
ATOM 5144   C CA   . THR B  2 210 ? 295.49889 347.29919 332.27031 1.000 159.15852 ? 210 THR Y CA   1 
ATOM 5145   C C    . THR B  2 210 ? 294.73282 346.48052 331.23721 1.000 158.02421 ? 210 THR Y C    1 
ATOM 5146   O O    . THR B  2 210 ? 294.92874 345.27074 331.09429 1.000 157.88834 ? 210 THR Y O    1 
ATOM 5147   C CB   . THR B  2 210 ? 296.60455 348.09087 331.56035 1.000 159.76055 ? 210 THR Y CB   1 
ATOM 5148   O OG1  . THR B  2 210 ? 297.61320 347.19006 331.08478 1.000 159.93708 ? 210 THR Y OG1  1 
ATOM 5149   C CG2  . THR B  2 210 ? 297.22970 349.10171 332.50651 1.000 159.26447 ? 210 THR Y CG2  1 
ATOM 5150   H H    . THR B  2 210 ? 296.59162 345.85374 333.02187 1.000 160.09341 ? 210 THR Y H    1 
ATOM 5151   H HA   . THR B  2 210 ? 294.88096 347.93951 332.65309 1.000 159.54470 ? 210 THR Y HA   1 
ATOM 5152   H HB   . THR B  2 210 ? 296.22249 348.57175 330.81051 1.000 159.57421 ? 210 THR Y HB   1 
ATOM 5153   H HG1  . THR B  2 210 ? 298.19540 347.61270 330.65133 1.000 159.88155 ? 210 THR Y HG1  1 
ATOM 5154   H HG21 . THR B  2 210 ? 297.91178 349.61207 332.04343 1.000 159.79069 ? 210 THR Y HG21 1 
ATOM 5155   H HG22 . THR B  2 210 ? 296.54954 349.70916 332.83656 1.000 159.49200 ? 210 THR Y HG22 1 
ATOM 5156   H HG23 . THR B  2 210 ? 297.63389 348.64456 333.25918 1.000 160.10554 ? 210 THR Y HG23 1 
ATOM 5157   N N    . ASN B  2 211 ? 293.86841 347.18395 330.49641 1.000 145.20855 ? 211 ASN Y N    1 
ATOM 5158   C CA   . ASN B  2 211 ? 292.98957 346.53519 329.52547 1.000 145.35441 ? 211 ASN Y CA   1 
ATOM 5159   C C    . ASN B  2 211 ? 293.78134 345.84316 328.42276 1.000 145.03161 ? 211 ASN Y C    1 
ATOM 5160   O O    . ASN B  2 211 ? 293.45503 344.71657 328.03099 1.000 144.51033 ? 211 ASN Y O    1 
ATOM 5161   C CB   . ASN B  2 211 ? 292.04073 347.57146 328.91950 1.000 144.90652 ? 211 ASN Y CB   1 
ATOM 5162   C CG   . ASN B  2 211 ? 290.95648 346.94855 328.05497 1.000 144.31643 ? 211 ASN Y CG   1 
ATOM 5163   O OD1  . ASN B  2 211 ? 290.90560 345.73258 327.87021 1.000 144.28233 ? 211 ASN Y OD1  1 
ATOM 5164   N ND2  . ASN B  2 211 ? 290.08869 347.79083 327.50709 1.000 143.21234 ? 211 ASN Y ND2  1 
ATOM 5165   H H    . ASN B  2 211 ? 293.77417 348.03754 330.53983 1.000 144.73030 ? 211 ASN Y H    1 
ATOM 5166   H HA   . ASN B  2 211 ? 292.45526 345.86399 329.97748 1.000 144.57942 ? 211 ASN Y HA   1 
ATOM 5167   H HB2  . ASN B  2 211 ? 291.60952 348.06387 329.63541 1.000 144.34319 ? 211 ASN Y HB2  1 
ATOM 5168   H HB3  . ASN B  2 211 ? 292.55400 348.17754 328.36220 1.000 144.26696 ? 211 ASN Y HB3  1 
ATOM 5169   H HD21 . ASN B  2 211 ? 290.15787 348.63515 327.65556 1.000 144.08069 ? 211 ASN Y HD21 1 
ATOM 5170   H HD22 . ASN B  2 211 ? 289.45659 347.49214 327.00662 1.000 144.17849 ? 211 ASN Y HD22 1 
ATOM 5171   N N    . GLU B  2 212 ? 294.80725 346.51103 327.88989 1.000 154.42066 ? 212 GLU Y N    1 
ATOM 5172   C CA   . GLU B  2 212 ? 295.60604 345.90530 326.82775 1.000 155.15729 ? 212 GLU Y CA   1 
ATOM 5173   C C    . GLU B  2 212 ? 296.30024 344.63943 327.31698 1.000 155.32275 ? 212 GLU Y C    1 
ATOM 5174   O O    . GLU B  2 212 ? 296.48492 343.68484 326.55170 1.000 155.03739 ? 212 GLU Y O    1 
ATOM 5175   C CB   . GLU B  2 212 ? 296.62684 346.91128 326.27352 1.000 154.98690 ? 212 GLU Y CB   1 
ATOM 5176   C CG   . GLU B  2 212 ? 297.71374 347.42639 327.23893 1.000 154.47476 ? 212 GLU Y CG   1 
ATOM 5177   C CD   . GLU B  2 212 ? 297.24629 348.56836 328.12154 1.000 154.70198 ? 212 GLU Y CD   1 
ATOM 5178   O OE1  . GLU B  2 212 ? 296.02030 348.71737 328.30584 1.000 154.11233 ? 212 GLU Y OE1  1 
ATOM 5179   O OE2  . GLU B  2 212 ? 298.10587 349.31658 328.63293 1.000 155.16216 ? 212 GLU Y OE2  1 
ATOM 5180   H H    . GLU B  2 212 ? 295.03480 347.30273 328.11507 1.000 154.33460 ? 212 GLU Y H    1 
ATOM 5181   H HA   . GLU B  2 212 ? 295.01600 345.65401 326.10036 1.000 154.52690 ? 212 GLU Y HA   1 
ATOM 5182   H HB2  . GLU B  2 212 ? 297.08497 346.49405 325.52759 1.000 154.55224 ? 212 GLU Y HB2  1 
ATOM 5183   H HB3  . GLU B  2 212 ? 296.14055 347.68728 325.95404 1.000 154.57389 ? 212 GLU Y HB3  1 
ATOM 5184   H HG2  . GLU B  2 212 ? 298.02614 346.71525 327.81548 1.000 154.55172 ? 212 GLU Y HG2  1 
ATOM 5185   H HG3  . GLU B  2 212 ? 298.45557 347.75849 326.71032 1.000 154.46616 ? 212 GLU Y HG3  1 
ATOM 5186   N N    . SER B  2 213 ? 296.67960 344.60659 328.59459 1.000 150.56719 ? 213 SER Y N    1 
ATOM 5187   C CA   . SER B  2 213 ? 297.36150 343.43368 329.12579 1.000 150.04583 ? 213 SER Y CA   1 
ATOM 5188   C C    . SER B  2 213 ? 296.40924 342.24166 329.20590 1.000 148.79737 ? 213 SER Y C    1 
ATOM 5189   O O    . SER B  2 213 ? 296.76776 341.12393 328.80989 1.000 148.17477 ? 213 SER Y O    1 
ATOM 5190   C CB   . SER B  2 213 ? 297.96279 343.77396 330.48942 1.000 149.23304 ? 213 SER Y CB   1 
ATOM 5191   O OG   . SER B  2 213 ? 298.58865 342.65472 331.07881 1.000 149.49360 ? 213 SER Y OG   1 
ATOM 5192   H H    . SER B  2 213 ? 296.55356 345.23694 329.16571 1.000 150.02703 ? 213 SER Y H    1 
ATOM 5193   H HA   . SER B  2 213 ? 298.08771 343.19620 328.52959 1.000 150.20268 ? 213 SER Y HA   1 
ATOM 5194   H HB2  . SER B  2 213 ? 298.62060 344.47769 330.37545 1.000 150.47853 ? 213 SER Y HB2  1 
ATOM 5195   H HB3  . SER B  2 213 ? 297.25254 344.07901 331.07494 1.000 150.14684 ? 213 SER Y HB3  1 
ATOM 5196   H HG   . SER B  2 213 ? 298.93361 342.87320 331.81325 1.000 150.77792 ? 213 SER Y HG   1 
ATOM 5197   N N    . TYR B  2 214 ? 295.17990 342.46292 329.68954 1.000 140.88218 ? 214 TYR Y N    1 
ATOM 5198   C CA   . TYR B  2 214 ? 294.14326 341.44067 329.55198 1.000 140.36795 ? 214 TYR Y CA   1 
ATOM 5199   C C    . TYR B  2 214 ? 293.91496 341.03415 328.11339 1.000 139.21055 ? 214 TYR Y C    1 
ATOM 5200   O O    . TYR B  2 214 ? 293.66404 339.86203 327.84642 1.000 137.32161 ? 214 TYR Y O    1 
ATOM 5201   C CB   . TYR B  2 214 ? 292.80997 341.89598 330.13259 1.000 141.20897 ? 214 TYR Y CB   1 
ATOM 5202   C CG   . TYR B  2 214 ? 292.75332 342.03818 331.61078 1.000 140.12825 ? 214 TYR Y CG   1 
ATOM 5203   C CD1  . TYR B  2 214 ? 292.54935 340.92073 332.40931 1.000 138.87496 ? 214 TYR Y CD1  1 
ATOM 5204   C CD2  . TYR B  2 214 ? 292.95168 343.24857 332.21733 1.000 140.34314 ? 214 TYR Y CD2  1 
ATOM 5205   C CE1  . TYR B  2 214 ? 292.47328 341.02637 333.76600 1.000 139.44926 ? 214 TYR Y CE1  1 
ATOM 5206   C CE2  . TYR B  2 214 ? 292.90086 343.36335 333.56205 1.000 140.23505 ? 214 TYR Y CE2  1 
ATOM 5207   C CZ   . TYR B  2 214 ? 292.66281 342.25034 334.34498 1.000 140.69860 ? 214 TYR Y CZ   1 
ATOM 5208   O OH   . TYR B  2 214 ? 292.61242 342.36230 335.71122 1.000 141.25261 ? 214 TYR Y OH   1 
ATOM 5209   H H    . TYR B  2 214 ? 294.92939 343.18137 330.09192 1.000 141.35022 ? 214 TYR Y H    1 
ATOM 5210   H HA   . TYR B  2 214 ? 294.42540 340.65228 330.04109 1.000 140.73078 ? 214 TYR Y HA   1 
ATOM 5211   H HB2  . TYR B  2 214 ? 292.59136 342.76166 329.75315 1.000 140.91101 ? 214 TYR Y HB2  1 
ATOM 5212   H HB3  . TYR B  2 214 ? 292.13220 341.25057 329.88035 1.000 140.66102 ? 214 TYR Y HB3  1 
ATOM 5213   H HD1  . TYR B  2 214 ? 292.40895 340.09309 332.00873 1.000 140.30095 ? 214 TYR Y HD1  1 
ATOM 5214   H HD2  . TYR B  2 214 ? 293.09796 344.00229 331.69818 1.000 141.06109 ? 214 TYR Y HD2  1 
ATOM 5215   H HE1  . TYR B  2 214 ? 292.32645 340.27238 334.29013 1.000 140.47976 ? 214 TYR Y HE1  1 
ATOM 5216   H HE2  . TYR B  2 214 ? 293.02161 344.19540 333.95849 1.000 141.04591 ? 214 TYR Y HE2  1 
ATOM 5217   H HH   . TYR B  2 214 ? 292.35084 343.13245 335.92497 1.000 140.89703 ? 214 TYR Y HH   1 
ATOM 5218   N N    . LEU B  2 215 ? 293.89072 341.98355 327.18351 1.000 131.09536 ? 215 LEU Y N    1 
ATOM 5219   C CA   . LEU B  2 215 ? 293.56758 341.59227 325.81858 1.000 129.79788 ? 215 LEU Y CA   1 
ATOM 5220   C C    . LEU B  2 215 ? 294.66431 340.69046 325.26212 1.000 129.99222 ? 215 LEU Y C    1 
ATOM 5221   O O    . LEU B  2 215 ? 294.37874 339.69143 324.58532 1.000 129.94103 ? 215 LEU Y O    1 
ATOM 5222   C CB   . LEU B  2 215 ? 293.34834 342.82892 324.94475 1.000 129.27492 ? 215 LEU Y CB   1 
ATOM 5223   C CG   . LEU B  2 215 ? 292.80278 342.60136 323.52779 1.000 128.80943 ? 215 LEU Y CG   1 
ATOM 5224   C CD1  . LEU B  2 215 ? 291.51740 341.76223 323.53473 1.000 128.13135 ? 215 LEU Y CD1  1 
ATOM 5225   C CD2  . LEU B  2 215 ? 292.54743 343.92633 322.83577 1.000 128.45881 ? 215 LEU Y CD2  1 
ATOM 5226   H H    . LEU B  2 215 ? 294.04257 342.81995 327.30622 1.000 130.83702 ? 215 LEU Y H    1 
ATOM 5227   H HA   . LEU B  2 215 ? 292.75069 341.07729 325.85367 1.000 129.59475 ? 215 LEU Y HA   1 
ATOM 5228   H HB2  . LEU B  2 215 ? 292.71622 343.40815 325.40083 1.000 129.82157 ? 215 LEU Y HB2  1 
ATOM 5229   H HB3  . LEU B  2 215 ? 294.19751 343.28967 324.85400 1.000 129.82592 ? 215 LEU Y HB3  1 
ATOM 5230   H HG   . LEU B  2 215 ? 293.46647 342.12029 323.01203 1.000 129.38528 ? 215 LEU Y HG   1 
ATOM 5231   H HD11 . LEU B  2 215 ? 291.11074 341.79067 322.65434 1.000 129.25539 ? 215 LEU Y HD11 1 
ATOM 5232   H HD12 . LEU B  2 215 ? 291.73237 340.84489 323.76924 1.000 129.26187 ? 215 LEU Y HD12 1 
ATOM 5233   H HD13 . LEU B  2 215 ? 290.90492 342.13368 324.18860 1.000 129.11749 ? 215 LEU Y HD13 1 
ATOM 5234   H HD21 . LEU B  2 215 ? 292.24492 343.75326 321.93070 1.000 129.29600 ? 215 LEU Y HD21 1 
ATOM 5235   H HD22 . LEU B  2 215 ? 291.86061 344.40952 323.32497 1.000 129.16326 ? 215 LEU Y HD22 1 
ATOM 5236   H HD23 . LEU B  2 215 ? 293.36827 344.43857 322.82126 1.000 129.33628 ? 215 LEU Y HD23 1 
ATOM 5237   N N    . LYS B  2 216 ? 295.92581 340.98364 325.60556 1.000 135.54767 ? 216 LYS Y N    1 
ATOM 5238   C CA   . LYS B  2 216 ? 297.00372 340.05130 325.28230 1.000 135.13965 ? 216 LYS Y CA   1 
ATOM 5239   C C    . LYS B  2 216 ? 296.74253 338.69499 325.91345 1.000 134.84813 ? 216 LYS Y C    1 
ATOM 5240   O O    . LYS B  2 216 ? 296.85774 337.66220 325.24572 1.000 135.29396 ? 216 LYS Y O    1 
ATOM 5241   C CB   . LYS B  2 216 ? 298.37183 340.54880 325.76511 1.000 134.34253 ? 216 LYS Y CB   1 
ATOM 5242   C CG   . LYS B  2 216 ? 298.92307 341.77640 325.06582 1.000 134.89142 ? 216 LYS Y CG   1 
ATOM 5243   C CD   . LYS B  2 216 ? 300.30783 342.16439 325.59359 1.000 134.77379 ? 216 LYS Y CD   1 
ATOM 5244   C CE   . LYS B  2 216 ? 300.79976 343.41180 324.87426 1.000 136.25077 ? 216 LYS Y CE   1 
ATOM 5245   N NZ   . LYS B  2 216 ? 302.12845 343.90349 325.32357 1.000 136.86063 ? 216 LYS Y NZ   1 
ATOM 5246   H H    . LYS B  2 216 ? 296.17733 341.69199 326.02062 1.000 135.79638 ? 216 LYS Y H    1 
ATOM 5247   H HA   . LYS B  2 216 ? 297.04434 339.92426 324.32126 1.000 135.47857 ? 216 LYS Y HA   1 
ATOM 5248   H HB2  . LYS B  2 216 ? 298.33797 340.70920 326.71823 1.000 135.46296 ? 216 LYS Y HB2  1 
ATOM 5249   H HB3  . LYS B  2 216 ? 298.99796 339.83075 325.57543 1.000 135.28949 ? 216 LYS Y HB3  1 
ATOM 5250   H HG2  . LYS B  2 216 ? 298.98630 341.61285 324.11387 1.000 135.36239 ? 216 LYS Y HG2  1 
ATOM 5251   H HG3  . LYS B  2 216 ? 298.33032 342.52408 325.24848 1.000 135.60541 ? 216 LYS Y HG3  1 
ATOM 5252   H HD2  . LYS B  2 216 ? 300.28260 342.33099 326.54977 1.000 135.40489 ? 216 LYS Y HD2  1 
ATOM 5253   H HD3  . LYS B  2 216 ? 300.93156 341.45100 325.39331 1.000 135.21614 ? 216 LYS Y HD3  1 
ATOM 5254   H HE2  . LYS B  2 216 ? 300.88684 343.20395 323.93213 1.000 135.48827 ? 216 LYS Y HE2  1 
ATOM 5255   H HE3  . LYS B  2 216 ? 300.15075 344.11982 325.00514 1.000 135.59497 ? 216 LYS Y HE3  1 
ATOM 5256   H HZ1  . LYS B  2 216 ? 302.37632 344.58163 324.80577 1.000 135.53769 ? 216 LYS Y HZ1  1 
ATOM 5257   H HZ2  . LYS B  2 216 ? 302.08261 344.18592 326.16322 1.000 135.62194 ? 216 LYS Y HZ2  1 
ATOM 5258   H HZ3  . LYS B  2 216 ? 302.72852 343.25927 325.26106 1.000 135.55691 ? 216 LYS Y HZ3  1 
ATOM 5259   N N    . ALA B  2 217 ? 296.37666 338.68399 327.19849 1.000 129.77463 ? 217 ALA Y N    1 
ATOM 5260   C CA   . ALA B  2 217 ? 296.18163 337.41804 327.90215 1.000 129.15986 ? 217 ALA Y CA   1 
ATOM 5261   C C    . ALA B  2 217 ? 295.04509 336.60808 327.28612 1.000 129.28167 ? 217 ALA Y C    1 
ATOM 5262   O O    . ALA B  2 217 ? 295.13224 335.37749 327.16932 1.000 129.24077 ? 217 ALA Y O    1 
ATOM 5263   C CB   . ALA B  2 217 ? 295.90244 337.68226 329.38092 1.000 129.44273 ? 217 ALA Y CB   1 
ATOM 5264   H H    . ALA B  2 217 ? 296.22936 339.37996 327.67640 1.000 130.60604 ? 217 ALA Y H    1 
ATOM 5265   H HA   . ALA B  2 217 ? 296.99308 336.89012 327.82938 1.000 130.35417 ? 217 ALA Y HA   1 
ATOM 5266   H HB1  . ALA B  2 217 ? 295.71932 336.84173 329.82323 1.000 130.35187 ? 217 ALA Y HB1  1 
ATOM 5267   H HB2  . ALA B  2 217 ? 296.67926 338.10836 329.77597 1.000 130.84662 ? 217 ALA Y HB2  1 
ATOM 5268   H HB3  . ALA B  2 217 ? 295.13458 338.26929 329.45219 1.000 130.35568 ? 217 ALA Y HB3  1 
ATOM 5269   N N    . LEU B  2 218 ? 293.96554 337.28634 326.90004 1.000 121.51894 ? 218 LEU Y N    1 
ATOM 5270   C CA   . LEU B  2 218 ? 292.85103 336.62789 326.23288 1.000 121.08871 ? 218 LEU Y CA   1 
ATOM 5271   C C    . LEU B  2 218 ? 293.29774 336.01626 324.91617 1.000 120.31208 ? 218 LEU Y C    1 
ATOM 5272   O O    . LEU B  2 218 ? 292.88066 334.90601 324.56492 1.000 118.38057 ? 218 LEU Y O    1 
ATOM 5273   C CB   . LEU B  2 218 ? 291.71454 337.62381 325.99421 1.000 119.14934 ? 218 LEU Y CB   1 
ATOM 5274   C CG   . LEU B  2 218 ? 290.98516 338.21214 327.20448 1.000 120.29441 ? 218 LEU Y CG   1 
ATOM 5275   C CD1  . LEU B  2 218 ? 290.02957 339.31106 326.76028 1.000 120.63549 ? 218 LEU Y CD1  1 
ATOM 5276   C CD2  . LEU B  2 218 ? 290.25662 337.13684 327.97126 1.000 120.16152 ? 218 LEU Y CD2  1 
ATOM 5277   H H    . LEU B  2 218 ? 293.85506 338.13114 327.01819 1.000 120.75300 ? 218 LEU Y H    1 
ATOM 5278   H HA   . LEU B  2 218 ? 292.51790 335.91504 326.80169 1.000 120.13987 ? 218 LEU Y HA   1 
ATOM 5279   H HB2  . LEU B  2 218 ? 292.08027 338.37326 325.49913 1.000 120.28956 ? 218 LEU Y HB2  1 
ATOM 5280   H HB3  . LEU B  2 218 ? 291.04470 337.18616 325.44973 1.000 119.70125 ? 218 LEU Y HB3  1 
ATOM 5281   H HG   . LEU B  2 218 ? 291.62308 338.59971 327.81188 1.000 120.42237 ? 218 LEU Y HG   1 
ATOM 5282   H HD11 . LEU B  2 218 ? 289.57926 339.67306 327.53919 1.000 120.15862 ? 218 LEU Y HD11 1 
ATOM 5283   H HD12 . LEU B  2 218 ? 290.53751 340.00919 326.31759 1.000 120.28439 ? 218 LEU Y HD12 1 
ATOM 5284   H HD13 . LEU B  2 218 ? 289.38050 338.93428 326.14564 1.000 120.07467 ? 218 LEU Y HD13 1 
ATOM 5285   H HD21 . LEU B  2 218 ? 289.66558 337.55168 328.61926 1.000 119.95871 ? 218 LEU Y HD21 1 
ATOM 5286   H HD22 . LEU B  2 218 ? 289.74771 336.60079 327.34933 1.000 119.89600 ? 218 LEU Y HD22 1 
ATOM 5287   H HD23 . LEU B  2 218 ? 290.91330 336.58476 328.42146 1.000 119.98485 ? 218 LEU Y HD23 1 
ATOM 5288   N N    . GLU B  2 219 ? 294.14285 336.72923 324.16763 1.000 120.13196 ? 219 GLU Y N    1 
ATOM 5289   C CA   . GLU B  2 219 ? 294.70425 336.13475 322.95967 1.000 118.39150 ? 219 GLU Y CA   1 
ATOM 5290   C C    . GLU B  2 219 ? 295.58105 334.93253 323.29761 1.000 119.27138 ? 219 GLU Y C    1 
ATOM 5291   O O    . GLU B  2 219 ? 295.61903 333.95325 322.54510 1.000 120.88218 ? 219 GLU Y O    1 
ATOM 5292   C CB   . GLU B  2 219 ? 295.49403 337.18128 322.17254 1.000 119.19998 ? 219 GLU Y CB   1 
ATOM 5293   C CG   . GLU B  2 219 ? 294.65562 338.33128 321.59954 1.000 120.15613 ? 219 GLU Y CG   1 
ATOM 5294   C CD   . GLU B  2 219 ? 293.53510 337.87354 320.68446 1.000 119.79937 ? 219 GLU Y CD   1 
ATOM 5295   O OE1  . GLU B  2 219 ? 293.64547 336.77249 320.10689 1.000 120.47017 ? 219 GLU Y OE1  1 
ATOM 5296   O OE2  . GLU B  2 219 ? 292.53914 338.61582 320.55004 1.000 119.67250 ? 219 GLU Y OE2  1 
ATOM 5297   H H    . GLU B  2 219 ? 294.39973 337.53292 324.33300 1.000 120.45322 ? 219 GLU Y H    1 
ATOM 5298   H HA   . GLU B  2 219 ? 293.97642 335.80506 322.41322 1.000 119.61448 ? 219 GLU Y HA   1 
ATOM 5299   H HB2  . GLU B  2 219 ? 296.15919 337.56923 322.76188 1.000 119.98198 ? 219 GLU Y HB2  1 
ATOM 5300   H HB3  . GLU B  2 219 ? 295.93386 336.74097 321.42945 1.000 119.69020 ? 219 GLU Y HB3  1 
ATOM 5301   H HG2  . GLU B  2 219 ? 294.24329 338.81516 322.32623 1.000 120.07686 ? 219 GLU Y HG2  1 
ATOM 5302   H HG3  . GLU B  2 219 ? 295.23393 338.92362 321.09538 1.000 119.84359 ? 219 GLU Y HG3  1 
ATOM 5303   N N    . GLU B  2 220 ? 296.30467 334.99184 324.41797 1.000 121.00913 ? 220 GLU Y N    1 
ATOM 5304   C CA   . GLU B  2 220 ? 297.05918 333.82653 324.87156 1.000 120.97641 ? 220 GLU Y CA   1 
ATOM 5305   C C    . GLU B  2 220 ? 296.13123 332.72582 325.36600 1.000 121.64301 ? 220 GLU Y C    1 
ATOM 5306   O O    . GLU B  2 220 ? 296.49202 331.54547 325.32816 1.000 123.06896 ? 220 GLU Y O    1 
ATOM 5307   C CB   . GLU B  2 220 ? 298.05133 334.20866 325.97591 1.000 122.08372 ? 220 GLU Y CB   1 
ATOM 5308   C CG   . GLU B  2 220 ? 299.06889 335.31086 325.64179 1.000 123.90946 ? 220 GLU Y CG   1 
ATOM 5309   C CD   . GLU B  2 220 ? 299.58331 335.27109 324.21190 1.000 123.92241 ? 220 GLU Y CD   1 
ATOM 5310   O OE1  . GLU B  2 220 ? 299.84564 334.16405 323.69613 1.000 123.73301 ? 220 GLU Y OE1  1 
ATOM 5311   O OE2  . GLU B  2 220 ? 299.72259 336.35166 323.60201 1.000 122.27077 ? 220 GLU Y OE2  1 
ATOM 5312   H H    . GLU B  2 220 ? 296.36930 335.68187 324.92691 1.000 122.76597 ? 220 GLU Y H    1 
ATOM 5313   H HA   . GLU B  2 220 ? 297.54126 333.45012 324.12225 1.000 122.59672 ? 220 GLU Y HA   1 
ATOM 5314   H HB2  . GLU B  2 220 ? 297.54298 334.50999 326.74580 1.000 123.29983 ? 220 GLU Y HB2  1 
ATOM 5315   H HB3  . GLU B  2 220 ? 298.55340 333.41490 326.21735 1.000 123.32927 ? 220 GLU Y HB3  1 
ATOM 5316   H HG2  . GLU B  2 220 ? 298.67461 336.17664 325.80222 1.000 123.50761 ? 220 GLU Y HG2  1 
ATOM 5317   H HG3  . GLU B  2 220 ? 299.83797 335.19778 326.22080 1.000 124.07045 ? 220 GLU Y HG3  1 
ATOM 5318   N N    . PHE B  2 221 ? 294.95429 333.08735 325.87829 1.000 121.97538 ? 221 PHE Y N    1 
ATOM 5319   C CA   . PHE B  2 221 ? 294.00412 332.06439 326.29716 1.000 122.49748 ? 221 PHE Y CA   1 
ATOM 5320   C C    . PHE B  2 221 ? 293.25843 331.44794 325.11984 1.000 121.44008 ? 221 PHE Y C    1 
ATOM 5321   O O    . PHE B  2 221 ? 292.58907 330.42690 325.30159 1.000 120.48315 ? 221 PHE Y O    1 
ATOM 5322   C CB   . PHE B  2 221 ? 293.00959 332.64755 327.31177 1.000 122.24760 ? 221 PHE Y CB   1 
ATOM 5323   C CG   . PHE B  2 221 ? 293.43298 332.48266 328.75648 1.000 122.41515 ? 221 PHE Y CG   1 
ATOM 5324   C CD1  . PHE B  2 221 ? 293.74757 331.23760 329.28811 1.000 122.74816 ? 221 PHE Y CD1  1 
ATOM 5325   C CD2  . PHE B  2 221 ? 293.52387 333.58792 329.58080 1.000 122.14452 ? 221 PHE Y CD2  1 
ATOM 5326   C CE1  . PHE B  2 221 ? 294.14016 331.10516 330.59601 1.000 123.20136 ? 221 PHE Y CE1  1 
ATOM 5327   C CE2  . PHE B  2 221 ? 293.91288 333.45378 330.89386 1.000 122.62246 ? 221 PHE Y CE2  1 
ATOM 5328   C CZ   . PHE B  2 221 ? 294.22457 332.21237 331.39684 1.000 123.02407 ? 221 PHE Y CZ   1 
ATOM 5329   H H    . PHE B  2 221 ? 294.69100 333.89800 325.98931 1.000 122.46030 ? 221 PHE Y H    1 
ATOM 5330   H HA   . PHE B  2 221 ? 294.49979 331.33938 326.69653 1.000 122.53129 ? 221 PHE Y HA   1 
ATOM 5331   H HB2  . PHE B  2 221 ? 292.89974 333.59559 327.14203 1.000 122.51818 ? 221 PHE Y HB2  1 
ATOM 5332   H HB3  . PHE B  2 221 ? 292.15770 332.19638 327.20459 1.000 122.47557 ? 221 PHE Y HB3  1 
ATOM 5333   H HD1  . PHE B  2 221 ? 293.70021 330.48413 328.74940 1.000 122.58723 ? 221 PHE Y HD1  1 
ATOM 5334   H HD2  . PHE B  2 221 ? 293.31799 334.43033 329.24565 1.000 122.57621 ? 221 PHE Y HD2  1 
ATOM 5335   H HE1  . PHE B  2 221 ? 294.34831 330.26573 330.93842 1.000 123.03111 ? 221 PHE Y HE1  1 
ATOM 5336   H HE2  . PHE B  2 221 ? 293.97163 334.20048 331.44080 1.000 123.34308 ? 221 PHE Y HE2  1 
ATOM 5337   H HZ   . PHE B  2 221 ? 294.48628 332.12118 332.28397 1.000 123.54765 ? 221 PHE Y HZ   1 
ATOM 5338   N N    . GLU B  2 222 ? 293.36666 332.02476 323.91972 1.000 106.87494 ? 222 GLU Y N    1 
ATOM 5339   C CA   . GLU B  2 222 ? 292.80812 331.39096 322.72925 1.000 103.59813 ? 222 GLU Y CA   1 
ATOM 5340   C C    . GLU B  2 222 ? 293.56038 330.12706 322.32345 1.000 104.94474 ? 222 GLU Y C    1 
ATOM 5341   O O    . GLU B  2 222 ? 293.10997 329.43697 321.40192 1.000 103.10336 ? 222 GLU Y O    1 
ATOM 5342   C CB   . GLU B  2 222 ? 292.79721 332.37578 321.55733 1.000 103.87453 ? 222 GLU Y CB   1 
ATOM 5343   C CG   . GLU B  2 222 ? 291.51968 333.18846 321.44781 1.000 102.68079 ? 222 GLU Y CG   1 
ATOM 5344   C CD   . GLU B  2 222 ? 291.53509 334.14691 320.27391 1.000 104.87050 ? 222 GLU Y CD   1 
ATOM 5345   O OE1  . GLU B  2 222 ? 292.38771 333.97831 319.37715 1.000 105.40681 ? 222 GLU Y OE1  1 
ATOM 5346   O OE2  . GLU B  2 222 ? 290.69309 335.06895 320.24706 1.000 103.88874 ? 222 GLU Y OE2  1 
ATOM 5347   H H    . GLU B  2 222 ? 293.74830 332.77960 323.77054 1.000 105.79438 ? 222 GLU Y H    1 
ATOM 5348   H HA   . GLU B  2 222 ? 291.88940 331.13858 322.91184 1.000 104.20957 ? 222 GLU Y HA   1 
ATOM 5349   H HB2  . GLU B  2 222 ? 293.53353 332.99498 321.64910 1.000 105.16155 ? 222 GLU Y HB2  1 
ATOM 5350   H HB3  . GLU B  2 222 ? 292.89623 331.87394 320.73411 1.000 104.20878 ? 222 GLU Y HB3  1 
ATOM 5351   H HG2  . GLU B  2 222 ? 290.76875 332.58682 321.33283 1.000 103.71696 ? 222 GLU Y HG2  1 
ATOM 5352   H HG3  . GLU B  2 222 ? 291.40690 333.70986 322.25673 1.000 104.43893 ? 222 GLU Y HG3  1 
ATOM 5353   N N    . ARG B  2 223 ? 294.70219 329.83007 322.95570 1.000 122.56740 ? 223 ARG Y N    1 
ATOM 5354   C CA   . ARG B  2 223 ? 295.40248 328.57182 322.70984 1.000 122.98062 ? 223 ARG Y CA   1 
ATOM 5355   C C    . ARG B  2 223 ? 294.47695 327.37371 322.87705 1.000 122.56544 ? 223 ARG Y C    1 
ATOM 5356   O O    . ARG B  2 223 ? 294.41499 326.50105 322.00713 1.000 122.74162 ? 223 ARG Y O    1 
ATOM 5357   C CB   . ARG B  2 223 ? 296.59722 328.44767 323.66056 1.000 123.61217 ? 223 ARG Y CB   1 
ATOM 5358   C CG   . ARG B  2 223 ? 297.72449 329.44467 323.42108 1.000 124.76011 ? 223 ARG Y CG   1 
ATOM 5359   C CD   . ARG B  2 223 ? 298.85381 329.23990 324.42749 1.000 124.88602 ? 223 ARG Y CD   1 
ATOM 5360   N NE   . ARG B  2 223 ? 299.94325 330.19665 324.26058 1.000 125.10583 ? 223 ARG Y NE   1 
ATOM 5361   C CZ   . ARG B  2 223 ? 301.01387 330.27000 325.04338 1.000 124.90018 ? 223 ARG Y CZ   1 
ATOM 5362   N NH1  . ARG B  2 223 ? 301.21074 329.41735 326.03813 1.000 124.93789 ? 223 ARG Y NH1  1 
ATOM 5363   N NH2  . ARG B  2 223 ? 301.91125 331.22786 324.82647 1.000 124.45811 ? 223 ARG Y NH2  1 
ATOM 5364   H H    . ARG B  2 223 ? 295.09536 330.33862 323.52690 1.000 123.22809 ? 223 ARG Y H    1 
ATOM 5365   H HA   . ARG B  2 223 ? 295.74131 328.56818 321.80131 1.000 123.33417 ? 223 ARG Y HA   1 
ATOM 5366   H HB2  . ARG B  2 223 ? 296.27906 328.58805 324.56648 1.000 123.63690 ? 223 ARG Y HB2  1 
ATOM 5367   H HB3  . ARG B  2 223 ? 296.96547 327.55467 323.58816 1.000 123.70358 ? 223 ARG Y HB3  1 
ATOM 5368   H HG2  . ARG B  2 223 ? 298.09458 329.27954 322.54108 1.000 123.87393 ? 223 ARG Y HG2  1 
ATOM 5369   H HG3  . ARG B  2 223 ? 297.39914 330.34974 323.46049 1.000 123.77358 ? 223 ARG Y HG3  1 
ATOM 5370   H HD2  . ARG B  2 223 ? 298.50882 329.32475 325.32912 1.000 124.10999 ? 223 ARG Y HD2  1 
ATOM 5371   H HD3  . ARG B  2 223 ? 299.22182 328.35216 324.29906 1.000 124.00502 ? 223 ARG Y HD3  1 
ATOM 5372   H HE   . ARG B  2 223 ? 299.82856 330.82911 323.69116 1.000 123.97578 ? 223 ARG Y HE   1 
ATOM 5373   H HH11 . ARG B  2 223 ? 300.64871 328.78955 326.20281 1.000 124.53344 ? 223 ARG Y HH11 1 
ATOM 5374   H HH12 . ARG B  2 223 ? 301.91583 329.49156 326.52729 1.000 125.32109 ? 223 ARG Y HH12 1 
ATOM 5375   H HH21 . ARG B  2 223 ? 301.79475 331.78901 324.18535 1.000 124.23902 ? 223 ARG Y HH21 1 
ATOM 5376   H HH22 . ARG B  2 223 ? 302.60861 331.28479 325.32691 1.000 124.92104 ? 223 ARG Y HH22 1 
ATOM 5377   N N    . TYR B  2 224 ? 293.73455 327.32683 323.97694 1.000 119.34816 ? 224 TYR Y N    1 
ATOM 5378   C CA   . TYR B  2 224 ? 292.99924 326.13937 324.39420 1.000 119.25965 ? 224 TYR Y CA   1 
ATOM 5379   C C    . TYR B  2 224 ? 291.51088 326.45917 324.52929 1.000 118.00133 ? 224 TYR Y C    1 
ATOM 5380   O O    . TYR B  2 224 ? 291.07815 327.60650 324.39294 1.000 118.07153 ? 224 TYR Y O    1 
ATOM 5381   C CB   . TYR B  2 224 ? 293.57385 325.60642 325.71328 1.000 119.67107 ? 224 TYR Y CB   1 
ATOM 5382   C CG   . TYR B  2 224 ? 294.98466 325.02301 325.64582 1.000 120.65481 ? 224 TYR Y CG   1 
ATOM 5383   C CD1  . TYR B  2 224 ? 295.59436 324.69275 324.43728 1.000 121.34230 ? 224 TYR Y CD1  1 
ATOM 5384   C CD2  . TYR B  2 224 ? 295.71302 324.82498 326.80737 1.000 120.14486 ? 224 TYR Y CD2  1 
ATOM 5385   C CE1  . TYR B  2 224 ? 296.87539 324.16924 324.40091 1.000 121.51705 ? 224 TYR Y CE1  1 
ATOM 5386   C CE2  . TYR B  2 224 ? 296.98896 324.30674 326.78077 1.000 120.25223 ? 224 TYR Y CE2  1 
ATOM 5387   C CZ   . TYR B  2 224 ? 297.56726 323.98072 325.57736 1.000 121.62789 ? 224 TYR Y CZ   1 
ATOM 5388   O OH   . TYR B  2 224 ? 298.84197 323.46383 325.55643 1.000 122.49325 ? 224 TYR Y OH   1 
ATOM 5389   H H    . TYR B  2 224 ? 293.63610 327.99236 324.51219 1.000 119.58131 ? 224 TYR Y H    1 
ATOM 5390   H HA   . TYR B  2 224 ? 293.05040 325.44602 323.72090 1.000 119.67232 ? 224 TYR Y HA   1 
ATOM 5391   H HB2  . TYR B  2 224 ? 293.59493 326.33734 326.35026 1.000 119.76905 ? 224 TYR Y HB2  1 
ATOM 5392   H HB3  . TYR B  2 224 ? 292.99341 324.90714 326.04634 1.000 119.55357 ? 224 TYR Y HB3  1 
ATOM 5393   H HD1  . TYR B  2 224 ? 295.13364 324.81454 323.63974 1.000 119.86217 ? 224 TYR Y HD1  1 
ATOM 5394   H HD2  . TYR B  2 224 ? 295.33074 325.04250 327.61811 1.000 119.86300 ? 224 TYR Y HD2  1 
ATOM 5395   H HE1  . TYR B  2 224 ? 297.26794 323.94871 323.58745 1.000 119.84022 ? 224 TYR Y HE1  1 
ATOM 5396   H HE2  . TYR B  2 224 ? 297.45642 324.17956 327.57447 1.000 119.90607 ? 224 TYR Y HE2  1 
ATOM 5397   H HH   . TYR B  2 224 ? 299.13521 323.39618 326.34139 1.000 119.98992 ? 224 TYR Y HH   1 
ATOM 5398   N N    . SER B  2 225 ? 290.73138 325.41212 324.79529 1.000 100.80116 ? 225 SER Y N    1 
ATOM 5399   C CA   . SER B  2 225 ? 289.28780 325.49099 324.97125 1.000 100.51242 ? 225 SER Y CA   1 
ATOM 5400   C C    . SER B  2 225 ? 288.95525 325.37280 326.45167 1.000 100.33389 ? 225 SER Y C    1 
ATOM 5401   O O    . SER B  2 225 ? 289.62395 324.63990 327.18657 1.000 99.29863  ? 225 SER Y O    1 
ATOM 5402   C CB   . SER B  2 225 ? 288.57969 324.38036 324.19087 1.000 99.05992  ? 225 SER Y CB   1 
ATOM 5403   O OG   . SER B  2 225 ? 288.80753 324.50640 322.79812 1.000 100.02298 ? 225 SER Y OG   1 
ATOM 5404   H H    . SER B  2 225 ? 291.03357 324.61230 324.88135 1.000 100.82660 ? 225 SER Y H    1 
ATOM 5405   H HA   . SER B  2 225 ? 288.95875 326.34422 324.64967 1.000 100.34132 ? 225 SER Y HA   1 
ATOM 5406   H HB2  . SER B  2 225 ? 288.92262 323.52283 324.48824 1.000 99.84813  ? 225 SER Y HB2  1 
ATOM 5407   H HB3  . SER B  2 225 ? 287.62651 324.43173 324.36155 1.000 99.90462  ? 225 SER Y HB3  1 
ATOM 5408   H HG   . SER B  2 225 ? 288.50495 323.83391 322.39662 1.000 100.14611 ? 225 SER Y HG   1 
ATOM 5409   N N    . PHE B  2 226 ? 287.92694 326.10113 326.88739 1.000 104.91060 ? 226 PHE Y N    1 
ATOM 5410   C CA   . PHE B  2 226 ? 287.56330 326.17952 328.29547 1.000 104.80843 ? 226 PHE Y CA   1 
ATOM 5411   C C    . PHE B  2 226 ? 286.08147 325.90455 328.47523 1.000 103.81464 ? 226 PHE Y C    1 
ATOM 5412   O O    . PHE B  2 226 ? 285.25843 326.31022 327.64928 1.000 104.41460 ? 226 PHE Y O    1 
ATOM 5413   C CB   . PHE B  2 226 ? 287.88498 327.55274 328.86702 1.000 104.46679 ? 226 PHE Y CB   1 
ATOM 5414   C CG   . PHE B  2 226 ? 289.24476 328.03863 328.50726 1.000 105.32480 ? 226 PHE Y CG   1 
ATOM 5415   C CD1  . PHE B  2 226 ? 290.37133 327.34404 328.90559 1.000 106.61303 ? 226 PHE Y CD1  1 
ATOM 5416   C CD2  . PHE B  2 226 ? 289.39788 329.18914 327.76002 1.000 104.52927 ? 226 PHE Y CD2  1 
ATOM 5417   C CE1  . PHE B  2 226 ? 291.62445 327.79325 328.56472 1.000 107.87166 ? 226 PHE Y CE1  1 
ATOM 5418   C CE2  . PHE B  2 226 ? 290.64469 329.64165 327.42170 1.000 107.22258 ? 226 PHE Y CE2  1 
ATOM 5419   C CZ   . PHE B  2 226 ? 291.76077 328.94155 327.82089 1.000 108.81341 ? 226 PHE Y CZ   1 
ATOM 5420   H H    . PHE B  2 226 ? 287.41819 326.56743 326.37476 1.000 105.45194 ? 226 PHE Y H    1 
ATOM 5421   H HA   . PHE B  2 226 ? 288.04881 325.52046 328.81300 1.000 105.43484 ? 226 PHE Y HA   1 
ATOM 5422   H HB2  . PHE B  2 226 ? 287.24124 328.19247 328.52505 1.000 105.27977 ? 226 PHE Y HB2  1 
ATOM 5423   H HB3  . PHE B  2 226 ? 287.82713 327.51103 329.83409 1.000 105.66699 ? 226 PHE Y HB3  1 
ATOM 5424   H HD1  . PHE B  2 226 ? 290.28029 326.56594 329.40687 1.000 105.86403 ? 226 PHE Y HD1  1 
ATOM 5425   H HD2  . PHE B  2 226 ? 288.64615 329.66280 327.48652 1.000 105.23831 ? 226 PHE Y HD2  1 
ATOM 5426   H HE1  . PHE B  2 226 ? 292.37725 327.32532 328.83601 1.000 106.53091 ? 226 PHE Y HE1  1 
ATOM 5427   H HE2  . PHE B  2 226 ? 290.73711 330.41793 326.91827 1.000 106.27926 ? 226 PHE Y HE2  1 
ATOM 5428   H HZ   . PHE B  2 226 ? 292.60774 329.24881 327.59203 1.000 106.86493 ? 226 PHE Y HZ   1 
ATOM 5429   N N    . ASP B  2 227 ? 285.74826 325.21307 329.56538 1.000 85.38880  ? 227 ASP Y N    1 
ATOM 5430   C CA   . ASP B  2 227 ? 284.35097 325.11193 329.96123 1.000 85.79553  ? 227 ASP Y CA   1 
ATOM 5431   C C    . ASP B  2 227 ? 283.80557 326.46866 330.38439 1.000 89.51197  ? 227 ASP Y C    1 
ATOM 5432   O O    . ASP B  2 227 ? 282.62553 326.76000 330.15885 1.000 89.31483  ? 227 ASP Y O    1 
ATOM 5433   C CB   . ASP B  2 227 ? 284.19469 324.09750 331.09377 1.000 87.89731  ? 227 ASP Y CB   1 
ATOM 5434   C CG   . ASP B  2 227 ? 284.65706 322.70938 330.70170 1.000 88.48715  ? 227 ASP Y CG   1 
ATOM 5435   O OD1  . ASP B  2 227 ? 285.06790 322.52430 329.53719 1.000 88.55925  ? 227 ASP Y OD1  1 
ATOM 5436   O OD2  . ASP B  2 227 ? 284.61111 321.80311 331.55959 1.000 87.13251  ? 227 ASP Y OD2  1 
ATOM 5437   H H    . ASP B  2 227 ? 286.30147 324.80471 330.08175 1.000 88.96803  ? 227 ASP Y H    1 
ATOM 5438   H HA   . ASP B  2 227 ? 283.82992 324.80188 329.20509 1.000 88.62728  ? 227 ASP Y HA   1 
ATOM 5439   H HB2  . ASP B  2 227 ? 284.71749 324.38633 331.85540 1.000 89.25336  ? 227 ASP Y HB2  1 
ATOM 5440   H HB3  . ASP B  2 227 ? 283.25827 324.04071 331.33821 1.000 88.53865  ? 227 ASP Y HB3  1 
ATOM 5441   N N    . SER B  2 228 ? 284.64163 327.30705 330.99608 1.000 93.85078  ? 228 SER Y N    1 
ATOM 5442   C CA   . SER B  2 228 ? 284.21018 328.62495 331.44054 1.000 90.40287  ? 228 SER Y CA   1 
ATOM 5443   C C    . SER B  2 228 ? 285.42466 329.53093 331.59076 1.000 89.45302  ? 228 SER Y C    1 
ATOM 5444   O O    . SER B  2 228 ? 286.55317 329.06478 331.76882 1.000 89.49779  ? 228 SER Y O    1 
ATOM 5445   C CB   . SER B  2 228 ? 283.44028 328.54264 332.76335 1.000 90.17513  ? 228 SER Y CB   1 
ATOM 5446   O OG   . SER B  2 228 ? 282.31229 327.69221 332.65194 1.000 88.19101  ? 228 SER Y OG   1 
ATOM 5447   H H    . SER B  2 228 ? 285.46695 327.13349 331.16496 1.000 91.51363  ? 228 SER Y H    1 
ATOM 5448   H HA   . SER B  2 228 ? 283.62755 329.00746 330.76774 1.000 90.65277  ? 228 SER Y HA   1 
ATOM 5449   H HB2  . SER B  2 228 ? 284.03061 328.19211 333.44643 1.000 90.75323  ? 228 SER Y HB2  1 
ATOM 5450   H HB3  . SER B  2 228 ? 283.14240 329.43107 333.01095 1.000 90.87392  ? 228 SER Y HB3  1 
ATOM 5451   H HG   . SER B  2 228 ? 281.98992 327.54088 333.41247 1.000 90.47065  ? 228 SER Y HG   1 
ATOM 5452   N N    . PHE B  2 229 ? 285.16935 330.83763 331.51310 1.000 97.60851  ? 229 PHE Y N    1 
ATOM 5453   C CA   . PHE B  2 229 ? 286.16627 331.87712 331.73754 1.000 99.37208  ? 229 PHE Y CA   1 
ATOM 5454   C C    . PHE B  2 229 ? 285.69808 332.76245 332.88461 1.000 100.33006 ? 229 PHE Y C    1 
ATOM 5455   O O    . PHE B  2 229 ? 284.49685 333.00946 333.03221 1.000 99.82222  ? 229 PHE Y O    1 
ATOM 5456   C CB   . PHE B  2 229 ? 286.38779 332.71422 330.47592 1.000 99.60027  ? 229 PHE Y CB   1 
ATOM 5457   C CG   . PHE B  2 229 ? 287.60027 333.59351 330.53887 1.000 99.87853  ? 229 PHE Y CG   1 
ATOM 5458   C CD1  . PHE B  2 229 ? 288.84463 333.09730 330.19719 1.000 98.57657  ? 229 PHE Y CD1  1 
ATOM 5459   C CD2  . PHE B  2 229 ? 287.49873 334.91247 330.94174 1.000 101.87001 ? 229 PHE Y CD2  1 
ATOM 5460   C CE1  . PHE B  2 229 ? 289.96446 333.89676 330.25420 1.000 99.59329  ? 229 PHE Y CE1  1 
ATOM 5461   C CE2  . PHE B  2 229 ? 288.61684 335.71816 331.00040 1.000 101.33515 ? 229 PHE Y CE2  1 
ATOM 5462   C CZ   . PHE B  2 229 ? 289.85021 335.20806 330.65739 1.000 102.36580 ? 229 PHE Y CZ   1 
ATOM 5463   H H    . PHE B  2 229 ? 284.39345 331.15485 331.32270 1.000 99.67613  ? 229 PHE Y H    1 
ATOM 5464   H HA   . PHE B  2 229 ? 287.01332 331.47904 331.98944 1.000 100.04659 ? 229 PHE Y HA   1 
ATOM 5465   H HB2  . PHE B  2 229 ? 286.50482 332.11213 329.72655 1.000 100.17650 ? 229 PHE Y HB2  1 
ATOM 5466   H HB3  . PHE B  2 229 ? 285.61332 333.27911 330.33080 1.000 100.05193 ? 229 PHE Y HB3  1 
ATOM 5467   H HD1  . PHE B  2 229 ? 288.92605 332.21237 329.92539 1.000 100.67110 ? 229 PHE Y HD1  1 
ATOM 5468   H HD2  . PHE B  2 229 ? 286.66856 335.25951 331.17475 1.000 100.47426 ? 229 PHE Y HD2  1 
ATOM 5469   H HE1  . PHE B  2 229 ? 290.79611 333.55100 330.02135 1.000 101.14342 ? 229 PHE Y HE1  1 
ATOM 5470   H HE2  . PHE B  2 229 ? 288.53938 336.60366 331.27205 1.000 100.31448 ? 229 PHE Y HE2  1 
ATOM 5471   H HZ   . PHE B  2 229 ? 290.60507 335.74973 330.69530 1.000 101.46871 ? 229 PHE Y HZ   1 
ATOM 5472   N N    . VAL B  2 230 ? 286.64714 333.24380 333.68738 1.000 110.90167 ? 230 VAL Y N    1 
ATOM 5473   C CA   . VAL B  2 230 ? 286.34165 333.81876 334.99464 1.000 112.15719 ? 230 VAL Y CA   1 
ATOM 5474   C C    . VAL B  2 230 ? 286.82364 335.25495 335.16297 1.000 112.87722 ? 230 VAL Y C    1 
ATOM 5475   O O    . VAL B  2 230 ? 286.40686 335.91365 336.12775 1.000 112.02987 ? 230 VAL Y O    1 
ATOM 5476   C CB   . VAL B  2 230 ? 286.91534 332.93855 336.12653 1.000 112.55172 ? 230 VAL Y CB   1 
ATOM 5477   C CG1  . VAL B  2 230 ? 286.41804 331.51547 335.97676 1.000 111.78024 ? 230 VAL Y CG1  1 
ATOM 5478   C CG2  . VAL B  2 230 ? 288.43140 332.97526 336.13734 1.000 113.30837 ? 230 VAL Y CG2  1 
ATOM 5479   H H    . VAL B  2 230 ? 287.48475 333.24654 333.49360 1.000 110.86792 ? 230 VAL Y H    1 
ATOM 5480   H HA   . VAL B  2 230 ? 285.38238 333.83767 335.12455 1.000 111.54155 ? 230 VAL Y HA   1 
ATOM 5481   H HB   . VAL B  2 230 ? 286.60119 333.27621 336.97955 1.000 111.70751 ? 230 VAL Y HB   1 
ATOM 5482   H HG11 . VAL B  2 230 ? 286.46929 331.06971 336.83621 1.000 111.61950 ? 230 VAL Y HG11 1 
ATOM 5483   H HG12 . VAL B  2 230 ? 285.50388 331.54302 335.66085 1.000 111.18453 ? 230 VAL Y HG12 1 
ATOM 5484   H HG13 . VAL B  2 230 ? 286.96844 331.05113 335.32639 1.000 111.38052 ? 230 VAL Y HG13 1 
ATOM 5485   H HG21 . VAL B  2 230 ? 288.76755 332.08750 336.33533 1.000 112.21117 ? 230 VAL Y HG21 1 
ATOM 5486   H HG22 . VAL B  2 230 ? 288.76505 333.26742 335.27534 1.000 111.98246 ? 230 VAL Y HG22 1 
ATOM 5487   H HG23 . VAL B  2 230 ? 288.71586 333.58780 336.83051 1.000 112.09336 ? 230 VAL Y HG23 1 
ATOM 5488   N N    . LEU B  2 231 ? 287.70269 335.75740 334.29078 1.000 115.80192 ? 231 LEU Y N    1 
ATOM 5489   C CA   . LEU B  2 231 ? 288.26526 337.11280 334.31207 1.000 115.55786 ? 231 LEU Y CA   1 
ATOM 5490   C C    . LEU B  2 231 ? 289.19893 337.35406 335.50111 1.000 117.14736 ? 231 LEU Y C    1 
ATOM 5491   O O    . LEU B  2 231 ? 289.72494 338.46068 335.65184 1.000 118.65293 ? 231 LEU Y O    1 
ATOM 5492   C CB   . LEU B  2 231 ? 287.15905 338.18708 334.27352 1.000 115.17539 ? 231 LEU Y CB   1 
ATOM 5493   C CG   . LEU B  2 231 ? 287.52321 339.68364 334.24562 1.000 115.81227 ? 231 LEU Y CG   1 
ATOM 5494   C CD1  . LEU B  2 231 ? 288.44728 339.97831 333.07525 1.000 115.58056 ? 231 LEU Y CD1  1 
ATOM 5495   C CD2  . LEU B  2 231 ? 286.29749 340.56320 334.17144 1.000 113.99639 ? 231 LEU Y CD2  1 
ATOM 5496   H H    . LEU B  2 231 ? 288.01231 335.29813 333.63402 1.000 114.79028 ? 231 LEU Y H    1 
ATOM 5497   H HA   . LEU B  2 231 ? 288.79743 337.22154 333.50932 1.000 114.94294 ? 231 LEU Y HA   1 
ATOM 5498   H HB2  . LEU B  2 231 ? 286.61826 338.01996 333.48629 1.000 115.12202 ? 231 LEU Y HB2  1 
ATOM 5499   H HB3  . LEU B  2 231 ? 286.60451 338.07905 335.05789 1.000 115.17056 ? 231 LEU Y HB3  1 
ATOM 5500   H HG   . LEU B  2 231 ? 287.96694 339.93970 335.06367 1.000 115.41730 ? 231 LEU Y HG   1 
ATOM 5501   H HD11 . LEU B  2 231 ? 288.03247 339.65773 332.25932 1.000 115.25044 ? 231 LEU Y HD11 1 
ATOM 5502   H HD12 . LEU B  2 231 ? 288.59275 340.93524 333.02041 1.000 115.61493 ? 231 LEU Y HD12 1 
ATOM 5503   H HD13 . LEU B  2 231 ? 289.29148 339.52227 333.21785 1.000 115.41748 ? 231 LEU Y HD13 1 
ATOM 5504   H HD21 . LEU B  2 231 ? 286.57969 341.49163 334.14561 1.000 115.13544 ? 231 LEU Y HD21 1 
ATOM 5505   H HD22 . LEU B  2 231 ? 285.79842 340.34661 333.37012 1.000 115.06190 ? 231 LEU Y HD22 1 
ATOM 5506   H HD23 . LEU B  2 231 ? 285.75713 340.40671 334.96075 1.000 115.13548 ? 231 LEU Y HD23 1 
ATOM 5507   N N    . ASP B  2 232 ? 289.46979 336.33620 336.32009 1.000 131.23450 ? 232 ASP Y N    1 
ATOM 5508   C CA   . ASP B  2 232 ? 290.35141 336.45227 337.48435 1.000 131.38299 ? 232 ASP Y CA   1 
ATOM 5509   C C    . ASP B  2 232 ? 289.77447 337.45110 338.50153 1.000 130.62703 ? 232 ASP Y C    1 
ATOM 5510   O O    . ASP B  2 232 ? 290.49562 338.15205 339.21551 1.000 131.09889 ? 232 ASP Y O    1 
ATOM 5511   C CB   . ASP B  2 232 ? 291.78072 336.81487 337.03560 1.000 133.81225 ? 232 ASP Y CB   1 
ATOM 5512   C CG   . ASP B  2 232 ? 292.76058 336.94267 338.18146 1.000 134.07448 ? 232 ASP Y CG   1 
ATOM 5513   O OD1  . ASP B  2 232 ? 292.90763 335.96372 338.94001 1.000 134.19131 ? 232 ASP Y OD1  1 
ATOM 5514   O OD2  . ASP B  2 232 ? 293.38116 338.01715 338.32300 1.000 133.48600 ? 232 ASP Y OD2  1 
ATOM 5515   H H    . ASP B  2 232 ? 289.16612 335.54490 336.21943 1.000 131.09500 ? 232 ASP Y H    1 
ATOM 5516   H HA   . ASP B  2 232 ? 290.39665 335.58828 337.92255 1.000 131.62806 ? 232 ASP Y HA   1 
ATOM 5517   H HB2  . ASP B  2 232 ? 292.10571 336.11770 336.44529 1.000 132.54462 ? 232 ASP Y HB2  1 
ATOM 5518   H HB3  . ASP B  2 232 ? 291.79059 337.66333 336.57459 1.000 132.51333 ? 232 ASP Y HB3  1 
ATOM 5519   N N    . GLY B  2 233 ? 288.44993 337.53054 338.57653 1.000 120.83737 ? 233 GLY Y N    1 
ATOM 5520   C CA   . GLY B  2 233 ? 287.80975 338.27607 339.65080 1.000 121.18766 ? 233 GLY Y CA   1 
ATOM 5521   C C    . GLY B  2 233 ? 288.12500 339.75599 339.69113 1.000 118.83465 ? 233 GLY Y C    1 
ATOM 5522   O O    . GLY B  2 233 ? 288.42026 340.29219 340.76680 1.000 116.62515 ? 233 GLY Y O    1 
ATOM 5523   H H    . GLY B  2 233 ? 287.90053 337.16504 338.02586 1.000 120.00526 ? 233 GLY Y H    1 
ATOM 5524   H HA2  . GLY B  2 233 ? 286.85162 338.17389 339.56536 1.000 120.27670 ? 233 GLY Y HA2  1 
ATOM 5525   H HA3  . GLY B  2 233 ? 288.07791 337.89315 340.50074 1.000 120.39733 ? 233 GLY Y HA3  1 
ATOM 5526   N N    . VAL B  2 234 ? 288.07527 340.42857 338.54294 1.000 119.65051 ? 234 VAL Y N    1 
ATOM 5527   C CA   . VAL B  2 234 ? 288.26620 341.87359 338.44925 1.000 118.94082 ? 234 VAL Y CA   1 
ATOM 5528   C C    . VAL B  2 234 ? 286.96966 342.47556 337.92421 1.000 118.57841 ? 234 VAL Y C    1 
ATOM 5529   O O    . VAL B  2 234 ? 286.50051 342.11053 336.83893 1.000 118.39735 ? 234 VAL Y O    1 
ATOM 5530   C CB   . VAL B  2 234 ? 289.46140 342.22461 337.55132 1.000 119.65822 ? 234 VAL Y CB   1 
ATOM 5531   C CG1  . VAL B  2 234 ? 289.70431 343.73398 337.52837 1.000 119.41542 ? 234 VAL Y CG1  1 
ATOM 5532   C CG2  . VAL B  2 234 ? 290.68886 341.47916 338.03855 1.000 120.38009 ? 234 VAL Y CG2  1 
ATOM 5533   H H    . VAL B  2 234 ? 287.92901 340.05648 337.78199 1.000 119.99711 ? 234 VAL Y H    1 
ATOM 5534   H HA   . VAL B  2 234 ? 288.43216 342.25284 339.32489 1.000 119.92709 ? 234 VAL Y HA   1 
ATOM 5535   H HB   . VAL B  2 234 ? 289.27334 341.93542 336.64509 1.000 119.93515 ? 234 VAL Y HB   1 
ATOM 5536   H HG11 . VAL B  2 234 ? 290.50961 343.91632 337.01932 1.000 120.06715 ? 234 VAL Y HG11 1 
ATOM 5537   H HG12 . VAL B  2 234 ? 288.95336 344.18393 337.11377 1.000 119.89017 ? 234 VAL Y HG12 1 
ATOM 5538   H HG13 . VAL B  2 234 ? 289.81412 344.04618 338.43988 1.000 120.01620 ? 234 VAL Y HG13 1 
ATOM 5539   H HG21 . VAL B  2 234 ? 291.48352 342.00900 337.88233 1.000 120.85099 ? 234 VAL Y HG21 1 
ATOM 5540   H HG22 . VAL B  2 234 ? 290.58072 341.32210 338.98782 1.000 120.75197 ? 234 VAL Y HG22 1 
ATOM 5541   H HG23 . VAL B  2 234 ? 290.75113 340.63076 337.57329 1.000 120.98815 ? 234 VAL Y HG23 1 
ATOM 5542   N N    . ALA B  2 235 ? 286.39489 343.40043 338.69370 1.000 113.81332 ? 235 ALA Y N    1 
ATOM 5543   C CA   . ALA B  2 235 ? 285.06128 343.92700 338.43902 1.000 114.30164 ? 235 ALA Y CA   1 
ATOM 5544   C C    . ALA B  2 235 ? 285.06469 345.20045 337.59764 1.000 115.18037 ? 235 ALA Y C    1 
ATOM 5545   O O    . ALA B  2 235 ? 284.06096 345.92180 337.58760 1.000 115.88579 ? 235 ALA Y O    1 
ATOM 5546   C CB   . ALA B  2 235 ? 284.34288 344.18734 339.76459 1.000 114.07704 ? 235 ALA Y CB   1 
ATOM 5547   H H    . ALA B  2 235 ? 286.77091 343.74391 339.38629 1.000 114.30396 ? 235 ALA Y H    1 
ATOM 5548   H HA   . ALA B  2 235 ? 284.54986 343.25985 337.95598 1.000 114.22086 ? 235 ALA Y HA   1 
ATOM 5549   H HB1  . ALA B  2 235 ? 283.43572 344.47751 339.58163 1.000 114.28664 ? 235 ALA Y HB1  1 
ATOM 5550   H HB2  . ALA B  2 235 ? 284.33011 343.36726 340.28227 1.000 114.19877 ? 235 ALA Y HB2  1 
ATOM 5551   H HB3  . ALA B  2 235 ? 284.82120 344.87704 340.25083 1.000 114.25940 ? 235 ALA Y HB3  1 
ATOM 5552   N N    . ASP B  2 236 ? 286.15638 345.49764 336.89783 1.000 117.14600 ? 236 ASP Y N    1 
ATOM 5553   C CA   . ASP B  2 236 ? 286.18951 346.68481 336.05333 1.000 116.63552 ? 236 ASP Y CA   1 
ATOM 5554   C C    . ASP B  2 236 ? 285.19160 346.52958 334.91136 1.000 115.87463 ? 236 ASP Y C    1 
ATOM 5555   O O    . ASP B  2 236 ? 285.11958 345.47686 334.27076 1.000 117.55820 ? 236 ASP Y O    1 
ATOM 5556   C CB   . ASP B  2 236 ? 287.59677 346.89729 335.50295 1.000 117.77455 ? 236 ASP Y CB   1 
ATOM 5557   C CG   . ASP B  2 236 ? 287.74562 348.19653 334.72391 1.000 117.43227 ? 236 ASP Y CG   1 
ATOM 5558   O OD1  . ASP B  2 236 ? 286.76244 348.95651 334.59954 1.000 117.56097 ? 236 ASP Y OD1  1 
ATOM 5559   O OD2  . ASP B  2 236 ? 288.86221 348.45583 334.22708 1.000 115.67565 ? 236 ASP Y OD2  1 
ATOM 5560   H H    . ASP B  2 236 ? 286.88166 345.03599 336.89254 1.000 116.91695 ? 236 ASP Y H    1 
ATOM 5561   H HA   . ASP B  2 236 ? 285.94331 347.46251 336.57658 1.000 116.77551 ? 236 ASP Y HA   1 
ATOM 5562   H HB2  . ASP B  2 236 ? 288.24316 346.88441 336.22607 1.000 116.82062 ? 236 ASP Y HB2  1 
ATOM 5563   H HB3  . ASP B  2 236 ? 287.76008 346.17812 334.88678 1.000 117.08607 ? 236 ASP Y HB3  1 
ATOM 5564   N N    . GLU B  2 237 ? 284.41734 347.58709 334.66123 1.000 112.90849 ? 237 GLU Y N    1 
ATOM 5565   C CA   . GLU B  2 237 ? 283.38429 347.52424 333.63134 1.000 113.01179 ? 237 GLU Y CA   1 
ATOM 5566   C C    . GLU B  2 237 ? 283.98844 347.38743 332.23859 1.000 115.36445 ? 237 GLU Y C    1 
ATOM 5567   O O    . GLU B  2 237 ? 283.47107 346.63462 331.40355 1.000 115.62198 ? 237 GLU Y O    1 
ATOM 5568   C CB   . GLU B  2 237 ? 282.49267 348.76316 333.70782 1.000 112.84568 ? 237 GLU Y CB   1 
ATOM 5569   C CG   . GLU B  2 237 ? 281.79258 348.94760 335.04813 1.000 114.23111 ? 237 GLU Y CG   1 
ATOM 5570   C CD   . GLU B  2 237 ? 280.66399 347.95741 335.25507 1.000 114.14158 ? 237 GLU Y CD   1 
ATOM 5571   O OE1  . GLU B  2 237 ? 279.86579 347.75648 334.31614 1.000 113.82391 ? 237 GLU Y OE1  1 
ATOM 5572   O OE2  . GLU B  2 237 ? 280.57912 347.37427 336.35611 1.000 114.25379 ? 237 GLU Y OE2  1 
ATOM 5573   H H    . GLU B  2 237 ? 284.47113 348.34205 335.06854 1.000 113.95956 ? 237 GLU Y H    1 
ATOM 5574   H HA   . GLU B  2 237 ? 282.82881 346.74620 333.79367 1.000 113.72773 ? 237 GLU Y HA   1 
ATOM 5575   H HB2  . GLU B  2 237 ? 283.04214 349.54734 333.55357 1.000 113.69169 ? 237 GLU Y HB2  1 
ATOM 5576   H HB3  . GLU B  2 237 ? 281.81202 348.70096 333.02028 1.000 113.57541 ? 237 GLU Y HB3  1 
ATOM 5577   H HG2  . GLU B  2 237 ? 282.42646 348.83714 335.77297 1.000 113.93138 ? 237 GLU Y HG2  1 
ATOM 5578   H HG3  . GLU B  2 237 ? 281.41289 349.83913 335.07914 1.000 113.94257 ? 237 GLU Y HG3  1 
ATOM 5579   N N    . ALA B  2 238 ? 285.07749 348.11162 331.96680 1.000 124.63366 ? 238 ALA Y N    1 
ATOM 5580   C CA   . ALA B  2 238 ? 285.72499 348.01255 330.66255 1.000 124.62183 ? 238 ALA Y CA   1 
ATOM 5581   C C    . ALA B  2 238 ? 286.23478 346.60099 330.41507 1.000 123.27678 ? 238 ALA Y C    1 
ATOM 5582   O O    . ALA B  2 238 ? 286.11810 346.07216 329.30333 1.000 122.15344 ? 238 ALA Y O    1 
ATOM 5583   C CB   . ALA B  2 238 ? 286.87382 349.01644 330.56960 1.000 124.64142 ? 238 ALA Y CB   1 
ATOM 5584   H H    . ALA B  2 238 ? 285.45495 348.65771 332.51343 1.000 123.21820 ? 238 ALA Y H    1 
ATOM 5585   H HA   . ALA B  2 238 ? 285.08109 348.22613 329.96967 1.000 123.50517 ? 238 ALA Y HA   1 
ATOM 5586   H HB1  . ALA B  2 238 ? 287.29471 348.93540 329.69943 1.000 123.67977 ? 238 ALA Y HB1  1 
ATOM 5587   H HB2  . ALA B  2 238 ? 286.52334 349.91277 330.68694 1.000 123.49117 ? 238 ALA Y HB2  1 
ATOM 5588   H HB3  . ALA B  2 238 ? 287.51885 348.81925 331.26715 1.000 123.56736 ? 238 ALA Y HB3  1 
ATOM 5589   N N    . LEU B  2 239 ? 286.80817 345.97836 331.44353 1.000 123.66579 ? 239 LEU Y N    1 
ATOM 5590   C CA   . LEU B  2 239 ? 287.31810 344.62143 331.30331 1.000 121.98652 ? 239 LEU Y CA   1 
ATOM 5591   C C    . LEU B  2 239 ? 286.18531 343.63623 331.06143 1.000 121.49822 ? 239 LEU Y C    1 
ATOM 5592   O O    . LEU B  2 239 ? 286.31325 342.71798 330.24078 1.000 123.36704 ? 239 LEU Y O    1 
ATOM 5593   C CB   . LEU B  2 239 ? 288.08276 344.23926 332.56327 1.000 122.29212 ? 239 LEU Y CB   1 
ATOM 5594   C CG   . LEU B  2 239 ? 289.32850 345.06924 332.86005 1.000 123.22311 ? 239 LEU Y CG   1 
ATOM 5595   C CD1  . LEU B  2 239 ? 289.95317 344.52915 334.12900 1.000 123.45974 ? 239 LEU Y CD1  1 
ATOM 5596   C CD2  . LEU B  2 239 ? 290.31257 345.09977 331.70257 1.000 122.23774 ? 239 LEU Y CD2  1 
ATOM 5597   H H    . LEU B  2 239 ? 286.91258 346.31822 332.22619 1.000 122.91813 ? 239 LEU Y H    1 
ATOM 5598   H HA   . LEU B  2 239 ? 287.90714 344.57642 330.53623 1.000 122.82879 ? 239 LEU Y HA   1 
ATOM 5599   H HB2  . LEU B  2 239 ? 287.48648 344.32732 333.32272 1.000 122.61115 ? 239 LEU Y HB2  1 
ATOM 5600   H HB3  . LEU B  2 239 ? 288.36389 343.31494 332.47895 1.000 122.77644 ? 239 LEU Y HB3  1 
ATOM 5601   H HG   . LEU B  2 239 ? 289.06178 345.98568 333.02421 1.000 122.96161 ? 239 LEU Y HG   1 
ATOM 5602   H HD11 . LEU B  2 239 ? 289.33219 344.60368 334.86275 1.000 122.87622 ? 239 LEU Y HD11 1 
ATOM 5603   H HD12 . LEU B  2 239 ? 290.15743 343.59313 333.99109 1.000 123.16564 ? 239 LEU Y HD12 1 
ATOM 5604   H HD13 . LEU B  2 239 ? 290.75767 345.03244 334.32646 1.000 123.38873 ? 239 LEU Y HD13 1 
ATOM 5605   H HD21 . LEU B  2 239 ? 291.16149 345.44624 332.01722 1.000 123.67889 ? 239 LEU Y HD21 1 
ATOM 5606   H HD22 . LEU B  2 239 ? 290.41995 344.20074 331.35651 1.000 123.55415 ? 239 LEU Y HD22 1 
ATOM 5607   H HD23 . LEU B  2 239 ? 289.95957 345.67754 331.00759 1.000 123.34969 ? 239 LEU Y HD23 1 
ATOM 5608   N N    . GLN B  2 240 ? 285.07290 343.80929 331.77999 1.000 111.85737 ? 240 GLN Y N    1 
ATOM 5609   C CA   . GLN B  2 240 ? 283.90450 342.96803 331.55736 1.000 111.10411 ? 240 GLN Y CA   1 
ATOM 5610   C C    . GLN B  2 240 ? 283.40932 343.10174 330.12705 1.000 111.18866 ? 240 GLN Y C    1 
ATOM 5611   O O    . GLN B  2 240 ? 283.09007 342.10215 329.47765 1.000 110.44695 ? 240 GLN Y O    1 
ATOM 5612   C CB   . GLN B  2 240 ? 282.79128 343.34591 332.53459 1.000 112.50902 ? 240 GLN Y CB   1 
ATOM 5613   C CG   . GLN B  2 240 ? 283.08551 343.02548 333.99530 1.000 112.90403 ? 240 GLN Y CG   1 
ATOM 5614   C CD   . GLN B  2 240 ? 282.29986 343.87217 334.99569 1.000 112.18907 ? 240 GLN Y CD   1 
ATOM 5615   O OE1  . GLN B  2 240 ? 282.76016 344.08571 336.11490 1.000 110.77092 ? 240 GLN Y OE1  1 
ATOM 5616   N NE2  . GLN B  2 240 ? 281.10218 344.32124 334.61827 1.000 111.80726 ? 240 GLN Y NE2  1 
ATOM 5617   H H    . GLN B  2 240 ? 284.97529 344.39899 332.39765 1.000 112.41049 ? 240 GLN Y H    1 
ATOM 5618   H HA   . GLN B  2 240 ? 284.14419 342.04100 331.71217 1.000 111.79610 ? 240 GLN Y HA   1 
ATOM 5619   H HB2  . GLN B  2 240 ? 282.64000 344.30091 332.46466 1.000 112.16305 ? 240 GLN Y HB2  1 
ATOM 5620   H HB3  . GLN B  2 240 ? 281.98577 342.86719 332.28538 1.000 111.72550 ? 240 GLN Y HB3  1 
ATOM 5621   H HG2  . GLN B  2 240 ? 282.83922 342.10628 334.15704 1.000 111.77967 ? 240 GLN Y HG2  1 
ATOM 5622   H HG3  . GLN B  2 240 ? 284.03165 343.15130 334.16843 1.000 112.14654 ? 240 GLN Y HG3  1 
ATOM 5623   H HE21 . GLN B  2 240 ? 280.78268 344.15709 333.83932 1.000 111.63867 ? 240 GLN Y HE21 1 
ATOM 5624   H HE22 . GLN B  2 240 ? 280.64130 344.79411 335.16910 1.000 111.53912 ? 240 GLN Y HE22 1 
ATOM 5625   N N    . GLU B  2 241 ? 283.35534 344.33232 329.61515 1.000 105.94807 ? 241 GLU Y N    1 
ATOM 5626   C CA   . GLU B  2 241 ? 282.89118 344.54911 328.24848 1.000 105.24227 ? 241 GLU Y CA   1 
ATOM 5627   C C    . GLU B  2 241 ? 283.83929 343.91795 327.23411 1.000 106.13493 ? 241 GLU Y C    1 
ATOM 5628   O O    . GLU B  2 241 ? 283.39674 343.30452 326.25280 1.000 105.50261 ? 241 GLU Y O    1 
ATOM 5629   C CB   . GLU B  2 241 ? 282.74425 346.04772 327.98851 1.000 104.78759 ? 241 GLU Y CB   1 
ATOM 5630   C CG   . GLU B  2 241 ? 281.37514 346.59703 328.34684 1.000 103.87893 ? 241 GLU Y CG   1 
ATOM 5631   C CD   . GLU B  2 241 ? 281.24655 348.07821 328.05494 1.000 105.04281 ? 241 GLU Y CD   1 
ATOM 5632   O OE1  . GLU B  2 241 ? 282.10772 348.62017 327.33115 1.000 104.45421 ? 241 GLU Y OE1  1 
ATOM 5633   O OE2  . GLU B  2 241 ? 280.28578 348.70185 328.55255 1.000 105.19419 ? 241 GLU Y OE2  1 
ATOM 5634   H H    . GLU B  2 241 ? 283.58105 345.04571 330.03797 1.000 105.85314 ? 241 GLU Y H    1 
ATOM 5635   H HA   . GLU B  2 241 ? 282.01955 344.13751 328.14188 1.000 105.11591 ? 241 GLU Y HA   1 
ATOM 5636   H HB2  . GLU B  2 241 ? 283.40519 346.52973 328.50982 1.000 105.46531 ? 241 GLU Y HB2  1 
ATOM 5637   H HB3  . GLU B  2 241 ? 282.89029 346.21274 327.04432 1.000 104.95709 ? 241 GLU Y HB3  1 
ATOM 5638   H HG2  . GLU B  2 241 ? 280.70033 346.12804 327.83202 1.000 104.69353 ? 241 GLU Y HG2  1 
ATOM 5639   H HG3  . GLU B  2 241 ? 281.22146 346.46272 329.29517 1.000 104.97668 ? 241 GLU Y HG3  1 
ATOM 5640   N N    . THR B  2 242 ? 285.14958 344.06399 327.45046 1.000 120.28078 ? 242 THR Y N    1 
ATOM 5641   C CA   . THR B  2 242 ? 286.11963 343.49010 326.52269 1.000 121.43984 ? 242 THR Y CA   1 
ATOM 5642   C C    . THR B  2 242 ? 286.02699 341.97035 326.50382 1.000 119.30058 ? 242 THR Y C    1 
ATOM 5643   O O    . THR B  2 242 ? 286.00837 341.35471 325.43090 1.000 117.42055 ? 242 THR Y O    1 
ATOM 5644   C CB   . THR B  2 242 ? 287.53858 343.92786 326.89406 1.000 122.22205 ? 242 THR Y CB   1 
ATOM 5645   O OG1  . THR B  2 242 ? 287.83784 343.51247 328.23275 1.000 122.46828 ? 242 THR Y OG1  1 
ATOM 5646   C CG2  . THR B  2 242 ? 287.70290 345.44328 326.77407 1.000 121.37961 ? 242 THR Y CG2  1 
ATOM 5647   H H    . THR B  2 242 ? 285.49525 344.48341 328.11683 1.000 120.06860 ? 242 THR Y H    1 
ATOM 5648   H HA   . THR B  2 242 ? 285.93006 343.81335 325.62837 1.000 120.60165 ? 242 THR Y HA   1 
ATOM 5649   H HB   . THR B  2 242 ? 288.16743 343.50926 326.28577 1.000 120.94026 ? 242 THR Y HB   1 
ATOM 5650   H HG1  . THR B  2 242 ? 288.62005 343.74153 328.43623 1.000 121.10356 ? 242 THR Y HG1  1 
ATOM 5651   H HG21 . THR B  2 242 ? 288.10484 345.79528 327.58372 1.000 121.14056 ? 242 THR Y HG21 1 
ATOM 5652   H HG22 . THR B  2 242 ? 288.28036 345.65154 326.02294 1.000 120.76205 ? 242 THR Y HG22 1 
ATOM 5653   H HG23 . THR B  2 242 ? 286.84586 345.87410 326.63635 1.000 120.63283 ? 242 THR Y HG23 1 
ATOM 5654   N N    . THR B  2 243 ? 285.95044 341.34569 327.68158 1.000 103.72362 ? 243 THR Y N    1 
ATOM 5655   C CA   . THR B  2 243 ? 285.81734 339.89412 327.72640 1.000 100.43711 ? 243 THR Y CA   1 
ATOM 5656   C C    . THR B  2 243 ? 284.47519 339.44256 327.16474 1.000 101.97667 ? 243 THR Y C    1 
ATOM 5657   O O    . THR B  2 243 ? 284.38738 338.35942 326.57732 1.000 104.88405 ? 243 THR Y O    1 
ATOM 5658   C CB   . THR B  2 243 ? 285.99513 339.38689 329.15862 1.000 99.60978  ? 243 THR Y CB   1 
ATOM 5659   O OG1  . THR B  2 243 ? 287.14908 339.99955 329.74851 1.000 100.77240 ? 243 THR Y OG1  1 
ATOM 5660   C CG2  . THR B  2 243 ? 286.17197 337.87274 329.17576 1.000 100.30456 ? 243 THR Y CG2  1 
ATOM 5661   H H    . THR B  2 243 ? 285.97083 341.73211 328.44879 1.000 103.63939 ? 243 THR Y H    1 
ATOM 5662   H HA   . THR B  2 243 ? 286.51571 339.49989 327.18131 1.000 102.61807 ? 243 THR Y HA   1 
ATOM 5663   H HB   . THR B  2 243 ? 285.20851 339.61043 329.67939 1.000 102.23891 ? 243 THR Y HB   1 
ATOM 5664   H HG1  . THR B  2 243 ? 287.00528 340.81345 329.89380 1.000 103.10679 ? 243 THR Y HG1  1 
ATOM 5665   H HG21 . THR B  2 243 ? 286.42267 337.58020 330.06586 1.000 101.83246 ? 243 THR Y HG21 1 
ATOM 5666   H HG22 . THR B  2 243 ? 285.34483 337.43411 328.92315 1.000 101.95858 ? 243 THR Y HG22 1 
ATOM 5667   H HG23 . THR B  2 243 ? 286.87013 337.61349 328.55457 1.000 102.08109 ? 243 THR Y HG23 1 
ATOM 5668   N N    . LYS B  2 244 ? 283.42878 340.25735 327.32508 1.000 95.55913  ? 244 LYS Y N    1 
ATOM 5669   C CA   . LYS B  2 244 ? 282.12815 339.93586 326.74855 1.000 95.75482  ? 244 LYS Y CA   1 
ATOM 5670   C C    . LYS B  2 244 ? 282.21007 339.89664 325.22821 1.000 97.30903  ? 244 LYS Y C    1 
ATOM 5671   O O    . LYS B  2 244 ? 281.72432 338.95522 324.58817 1.000 97.51793  ? 244 LYS Y O    1 
ATOM 5672   C CB   . LYS B  2 244 ? 281.09773 340.96698 327.21690 1.000 94.96036  ? 244 LYS Y CB   1 
ATOM 5673   C CG   . LYS B  2 244 ? 279.72669 340.89668 326.54343 1.000 93.65278  ? 244 LYS Y CG   1 
ATOM 5674   C CD   . LYS B  2 244 ? 279.50854 342.06025 325.58635 1.000 94.53893  ? 244 LYS Y CD   1 
ATOM 5675   C CE   . LYS B  2 244 ? 278.08965 342.07167 325.04437 1.000 93.56145  ? 244 LYS Y CE   1 
ATOM 5676   N NZ   . LYS B  2 244 ? 277.77579 343.33668 324.32646 1.000 93.32205  ? 244 LYS Y NZ   1 
ATOM 5677   H H    . LYS B  2 244 ? 283.44930 340.99850 327.75983 1.000 96.17704  ? 244 LYS Y H    1 
ATOM 5678   H HA   . LYS B  2 244 ? 281.84042 339.07153 327.07231 1.000 95.27246  ? 244 LYS Y HA   1 
ATOM 5679   H HB2  . LYS B  2 244 ? 280.95892 340.84698 328.16883 1.000 95.38432  ? 244 LYS Y HB2  1 
ATOM 5680   H HB3  . LYS B  2 244 ? 281.46139 341.85080 327.05382 1.000 95.60453  ? 244 LYS Y HB3  1 
ATOM 5681   H HG2  . LYS B  2 244 ? 279.62076 340.06554 326.05683 1.000 94.71744  ? 244 LYS Y HG2  1 
ATOM 5682   H HG3  . LYS B  2 244 ? 279.04617 340.95605 327.23162 1.000 94.70200  ? 244 LYS Y HG3  1 
ATOM 5683   H HD2  . LYS B  2 244 ? 279.65662 342.89761 326.05300 1.000 94.81213  ? 244 LYS Y HD2  1 
ATOM 5684   H HD3  . LYS B  2 244 ? 280.12039 341.97994 324.83822 1.000 94.96263  ? 244 LYS Y HD3  1 
ATOM 5685   H HE2  . LYS B  2 244 ? 277.98080 341.33603 324.42226 1.000 94.70495  ? 244 LYS Y HE2  1 
ATOM 5686   H HE3  . LYS B  2 244 ? 277.46633 341.98055 325.78176 1.000 94.52455  ? 244 LYS Y HE3  1 
ATOM 5687   H HZ1  . LYS B  2 244 ? 276.94055 343.31268 324.02010 1.000 94.51084  ? 244 LYS Y HZ1  1 
ATOM 5688   H HZ2  . LYS B  2 244 ? 277.86161 344.02882 324.87912 1.000 94.51204  ? 244 LYS Y HZ2  1 
ATOM 5689   H HZ3  . LYS B  2 244 ? 278.33296 343.44343 323.64103 1.000 94.78364  ? 244 LYS Y HZ3  1 
ATOM 5690   N N    . ALA B  2 245 ? 282.83205 340.91629 324.63327 1.000 96.07060  ? 245 ALA Y N    1 
ATOM 5691   C CA   . ALA B  2 245 ? 283.01287 340.92198 323.18530 1.000 93.79709  ? 245 ALA Y CA   1 
ATOM 5692   C C    . ALA B  2 245 ? 283.89463 339.76149 322.74465 1.000 91.31450  ? 245 ALA Y C    1 
ATOM 5693   O O    . ALA B  2 245 ? 283.66491 339.16181 321.68856 1.000 89.20992  ? 245 ALA Y O    1 
ATOM 5694   C CB   . ALA B  2 245 ? 283.61133 342.25338 322.73408 1.000 94.18862  ? 245 ALA Y CB   1 
ATOM 5695   H H    . ALA B  2 245 ? 283.15244 341.60330 325.03912 1.000 94.24486  ? 245 ALA Y H    1 
ATOM 5696   H HA   . ALA B  2 245 ? 282.14832 340.81928 322.75722 1.000 92.97290  ? 245 ALA Y HA   1 
ATOM 5697   H HB1  . ALA B  2 245 ? 283.71685 342.23939 321.76998 1.000 93.10545  ? 245 ALA Y HB1  1 
ATOM 5698   H HB2  . ALA B  2 245 ? 283.01204 342.97129 322.99112 1.000 93.59529  ? 245 ALA Y HB2  1 
ATOM 5699   H HB3  . ALA B  2 245 ? 284.47426 342.37203 323.16054 1.000 93.73208  ? 245 ALA Y HB3  1 
ATOM 5700   N N    . TRP B  2 246 ? 284.90601 339.42911 323.54901 1.000 95.16310  ? 246 TRP Y N    1 
ATOM 5701   C CA   . TRP B  2 246 ? 285.78197 338.30416 323.23683 1.000 94.21690  ? 246 TRP Y CA   1 
ATOM 5702   C C    . TRP B  2 246 ? 285.00235 336.99486 323.17004 1.000 94.10432  ? 246 TRP Y C    1 
ATOM 5703   O O    . TRP B  2 246 ? 285.12875 336.22937 322.20556 1.000 97.01348  ? 246 TRP Y O    1 
ATOM 5704   C CB   . TRP B  2 246 ? 286.88511 338.22309 324.29087 1.000 95.55404  ? 246 TRP Y CB   1 
ATOM 5705   C CG   . TRP B  2 246 ? 287.94176 337.20533 324.02320 1.000 94.97927  ? 246 TRP Y CG   1 
ATOM 5706   C CD1  . TRP B  2 246 ? 288.85689 337.21771 323.01374 1.000 96.19872  ? 246 TRP Y CD1  1 
ATOM 5707   C CD2  . TRP B  2 246 ? 288.20447 336.02549 324.79003 1.000 96.28333  ? 246 TRP Y CD2  1 
ATOM 5708   N NE1  . TRP B  2 246 ? 289.67341 336.11657 323.10219 1.000 97.93055  ? 246 TRP Y NE1  1 
ATOM 5709   C CE2  . TRP B  2 246 ? 289.29168 335.36741 324.18385 1.000 98.65711  ? 246 TRP Y CE2  1 
ATOM 5710   C CE3  . TRP B  2 246 ? 287.62191 335.45909 325.92793 1.000 95.80541  ? 246 TRP Y CE3  1 
ATOM 5711   C CZ2  . TRP B  2 246 ? 289.81142 334.17416 324.67895 1.000 99.33825  ? 246 TRP Y CZ2  1 
ATOM 5712   C CZ3  . TRP B  2 246 ? 288.13984 334.27572 326.41865 1.000 97.32734  ? 246 TRP Y CZ3  1 
ATOM 5713   C CH2  . TRP B  2 246 ? 289.22256 333.64487 325.79379 1.000 98.41451  ? 246 TRP Y CH2  1 
ATOM 5714   H H    . TRP B  2 246 ? 285.10384 339.83856 324.27851 1.000 97.12230  ? 246 TRP Y H    1 
ATOM 5715   H HA   . TRP B  2 246 ? 286.19774 338.45338 322.37383 1.000 96.43026  ? 246 TRP Y HA   1 
ATOM 5716   H HB2  . TRP B  2 246 ? 287.32049 339.08763 324.34798 1.000 97.21409  ? 246 TRP Y HB2  1 
ATOM 5717   H HB3  . TRP B  2 246 ? 286.47960 338.00591 325.14401 1.000 97.11288  ? 246 TRP Y HB3  1 
ATOM 5718   H HD1  . TRP B  2 246 ? 288.92058 337.87714 322.36158 1.000 97.00127  ? 246 TRP Y HD1  1 
ATOM 5719   H HE1  . TRP B  2 246 ? 290.31763 335.92757 322.56529 1.000 97.52972  ? 246 TRP Y HE1  1 
ATOM 5720   H HE3  . TRP B  2 246 ? 286.90386 335.87317 326.34928 1.000 96.79082  ? 246 TRP Y HE3  1 
ATOM 5721   H HZ2  . TRP B  2 246 ? 290.53010 333.75274 324.26675 1.000 98.16721  ? 246 TRP Y HZ2  1 
ATOM 5722   H HZ3  . TRP B  2 246 ? 287.76065 333.89071 327.17546 1.000 97.01050  ? 246 TRP Y HZ3  1 
ATOM 5723   H HH2  . TRP B  2 246 ? 289.54911 332.84817 326.14499 1.000 97.60427  ? 246 TRP Y HH2  1 
ATOM 5724   N N    . VAL B  2 247 ? 284.18788 336.71819 324.19092 1.000 92.68218  ? 247 VAL Y N    1 
ATOM 5725   C CA   . VAL B  2 247 ? 283.45552 335.45400 324.21298 1.000 95.42987  ? 247 VAL Y CA   1 
ATOM 5726   C C    . VAL B  2 247 ? 282.38284 335.44669 323.13189 1.000 96.23895  ? 247 VAL Y C    1 
ATOM 5727   O O    . VAL B  2 247 ? 282.06742 334.39559 322.56540 1.000 98.60486  ? 247 VAL Y O    1 
ATOM 5728   C CB   . VAL B  2 247 ? 282.85119 335.16715 325.60340 1.000 96.61824  ? 247 VAL Y CB   1 
ATOM 5729   C CG1  . VAL B  2 247 ? 283.95669 334.88687 326.61698 1.000 96.84764  ? 247 VAL Y CG1  1 
ATOM 5730   C CG2  . VAL B  2 247 ? 281.89806 336.26377 326.06700 1.000 97.56885  ? 247 VAL Y CG2  1 
ATOM 5731   H H    . VAL B  2 247 ? 284.05870 337.23296 324.86420 1.000 95.66563  ? 247 VAL Y H    1 
ATOM 5732   H HA   . VAL B  2 247 ? 284.07560 334.73614 324.01185 1.000 95.95615  ? 247 VAL Y HA   1 
ATOM 5733   H HB   . VAL B  2 247 ? 282.32606 334.35488 325.53300 1.000 95.88566  ? 247 VAL Y HB   1 
ATOM 5734   H HG11 . VAL B  2 247 ? 283.55424 334.64315 327.46448 1.000 95.95303  ? 247 VAL Y HG11 1 
ATOM 5735   H HG12 . VAL B  2 247 ? 284.50709 334.15869 326.28958 1.000 96.11684  ? 247 VAL Y HG12 1 
ATOM 5736   H HG13 . VAL B  2 247 ? 284.49598 335.68609 326.72347 1.000 95.88612  ? 247 VAL Y HG13 1 
ATOM 5737   H HG21 . VAL B  2 247 ? 281.57604 336.03645 326.95313 1.000 96.18623  ? 247 VAL Y HG21 1 
ATOM 5738   H HG22 . VAL B  2 247 ? 282.36530 337.10053 326.09978 1.000 96.26145  ? 247 VAL Y HG22 1 
ATOM 5739   H HG23 . VAL B  2 247 ? 281.14905 336.32462 325.45468 1.000 96.07289  ? 247 VAL Y HG23 1 
ATOM 5740   N N    . ALA B  2 248 ? 281.78957 336.60829 322.83874 1.000 89.96828  ? 248 ALA Y N    1 
ATOM 5741   C CA   . ALA B  2 248 ? 280.82641 336.67756 321.74413 1.000 89.90431  ? 248 ALA Y CA   1 
ATOM 5742   C C    . ALA B  2 248 ? 281.49036 336.35658 320.41041 1.000 90.80575  ? 248 ALA Y C    1 
ATOM 5743   O O    . ALA B  2 248 ? 280.93272 335.61530 319.59056 1.000 88.09307  ? 248 ALA Y O    1 
ATOM 5744   C CB   . ALA B  2 248 ? 280.17804 338.06067 321.70434 1.000 89.84591  ? 248 ALA Y CB   1 
ATOM 5745   H H    . ALA B  2 248 ? 281.92583 337.35207 323.24807 1.000 89.94685  ? 248 ALA Y H    1 
ATOM 5746   H HA   . ALA B  2 248 ? 280.12782 336.02258 321.89700 1.000 89.33140  ? 248 ALA Y HA   1 
ATOM 5747   H HB1  . ALA B  2 248 ? 279.53887 338.08905 320.97539 1.000 89.58974  ? 248 ALA Y HB1  1 
ATOM 5748   H HB2  . ALA B  2 248 ? 279.72531 338.21898 322.54735 1.000 89.31661  ? 248 ALA Y HB2  1 
ATOM 5749   H HB3  . ALA B  2 248 ? 280.86791 338.72909 321.56819 1.000 89.53144  ? 248 ALA Y HB3  1 
ATOM 5750   N N    . LYS B  2 249 ? 282.68891 336.90034 320.18118 1.000 89.35414  ? 249 LYS Y N    1 
ATOM 5751   C CA   . LYS B  2 249 ? 283.43682 336.57679 318.97142 1.000 87.17164  ? 249 LYS Y CA   1 
ATOM 5752   C C    . LYS B  2 249 ? 283.75107 335.08920 318.91427 1.000 87.45259  ? 249 LYS Y C    1 
ATOM 5753   O O    . LYS B  2 249 ? 283.64790 334.46501 317.85307 1.000 91.05410  ? 249 LYS Y O    1 
ATOM 5754   C CB   . LYS B  2 249 ? 284.72707 337.40070 318.92489 1.000 88.70234  ? 249 LYS Y CB   1 
ATOM 5755   C CG   . LYS B  2 249 ? 285.64521 337.12929 317.72500 1.000 87.26919  ? 249 LYS Y CG   1 
ATOM 5756   C CD   . LYS B  2 249 ? 286.94957 337.90820 317.82108 1.000 87.15884  ? 249 LYS Y CD   1 
ATOM 5757   C CE   . LYS B  2 249 ? 287.91869 337.26477 318.80826 1.000 86.18493  ? 249 LYS Y CE   1 
ATOM 5758   N NZ   . LYS B  2 249 ? 289.21429 337.99294 318.88902 1.000 88.00678  ? 249 LYS Y NZ   1 
ATOM 5759   H H    . LYS B  2 249 ? 283.08423 337.45403 320.70721 1.000 88.45806  ? 249 LYS Y H    1 
ATOM 5760   H HA   . LYS B  2 249 ? 282.90187 336.80431 318.19513 1.000 87.48472  ? 249 LYS Y HA   1 
ATOM 5761   H HB2  . LYS B  2 249 ? 284.48959 338.34061 318.90215 1.000 87.97698  ? 249 LYS Y HB2  1 
ATOM 5762   H HB3  . LYS B  2 249 ? 285.22910 337.21313 319.73166 1.000 88.30584  ? 249 LYS Y HB3  1 
ATOM 5763   H HG2  . LYS B  2 249 ? 285.88617 336.19265 317.67821 1.000 87.51145  ? 249 LYS Y HG2  1 
ATOM 5764   H HG3  . LYS B  2 249 ? 285.19209 337.39906 316.91129 1.000 87.76152  ? 249 LYS Y HG3  1 
ATOM 5765   H HD2  . LYS B  2 249 ? 287.37334 337.92923 316.94920 1.000 87.71948  ? 249 LYS Y HD2  1 
ATOM 5766   H HD3  . LYS B  2 249 ? 286.76125 338.80958 318.12477 1.000 87.53061  ? 249 LYS Y HD3  1 
ATOM 5767   H HE2  . LYS B  2 249 ? 287.52618 337.26382 319.69393 1.000 87.63782  ? 249 LYS Y HE2  1 
ATOM 5768   H HE3  . LYS B  2 249 ? 288.10233 336.35518 318.52580 1.000 87.58611  ? 249 LYS Y HE3  1 
ATOM 5769   H HZ1  . LYS B  2 249 ? 289.74855 337.59635 319.48013 1.000 88.26763  ? 249 LYS Y HZ1  1 
ATOM 5770   H HZ2  . LYS B  2 249 ? 289.61306 337.99212 318.09373 1.000 88.40665  ? 249 LYS Y HZ2  1 
ATOM 5771   H HZ3  . LYS B  2 249 ? 289.07596 338.83430 319.14327 1.000 87.80855  ? 249 LYS Y HZ3  1 
ATOM 5772   N N    . ASN B  2 250 ? 284.15458 334.50944 320.04581 1.000 82.93480  ? 250 ASN Y N    1 
ATOM 5773   C CA   . ASN B  2 250 ? 284.46545 333.08343 320.07427 1.000 82.31203  ? 250 ASN Y CA   1 
ATOM 5774   C C    . ASN B  2 250 ? 283.23393 332.23918 319.76476 1.000 82.99608  ? 250 ASN Y C    1 
ATOM 5775   O O    . ASN B  2 250 ? 283.31793 331.25716 319.01796 1.000 82.85584  ? 250 ASN Y O    1 
ATOM 5776   C CB   . ASN B  2 250 ? 285.05266 332.70468 321.43317 1.000 86.16716  ? 250 ASN Y CB   1 
ATOM 5777   C CG   . ASN B  2 250 ? 286.55704 332.88149 321.48499 1.000 85.42759  ? 250 ASN Y CG   1 
ATOM 5778   O OD1  . ASN B  2 250 ? 287.29963 332.16839 320.81011 1.000 83.78180  ? 250 ASN Y OD1  1 
ATOM 5779   N ND2  . ASN B  2 250 ? 287.01510 333.83611 322.28480 1.000 85.67298  ? 250 ASN Y ND2  1 
ATOM 5780   H H    . ASN B  2 250 ? 284.25555 334.91655 320.79575 1.000 85.00872  ? 250 ASN Y H    1 
ATOM 5781   H HA   . ASN B  2 250 ? 285.13346 332.89409 319.39790 1.000 83.88111  ? 250 ASN Y HA   1 
ATOM 5782   H HB2  . ASN B  2 250 ? 284.65949 333.26627 322.11878 1.000 85.06634  ? 250 ASN Y HB2  1 
ATOM 5783   H HB3  . ASN B  2 250 ? 284.85237 331.77619 321.61673 1.000 84.80721  ? 250 ASN Y HB3  1 
ATOM 5784   H HD21 . ASN B  2 250 ? 287.86154 333.97337 322.34559 1.000 85.28632  ? 250 ASN Y HD21 1 
ATOM 5785   H HD22 . ASN B  2 250 ? 286.46745 334.31624 322.74152 1.000 85.43133  ? 250 ASN Y HD22 1 
ATOM 5786   N N    . LYS B  2 251 ? 282.08194 332.60219 320.33381 1.000 82.29764  ? 251 LYS Y N    1 
ATOM 5787   C CA   . LYS B  2 251 ? 280.85445 331.85878 320.06723 1.000 81.94591  ? 251 LYS Y CA   1 
ATOM 5788   C C    . LYS B  2 251 ? 280.45936 331.97318 318.60146 1.000 82.65233  ? 251 LYS Y C    1 
ATOM 5789   O O    . LYS B  2 251 ? 280.01104 330.99372 317.99389 1.000 81.61045  ? 251 LYS Y O    1 
ATOM 5790   C CB   . LYS B  2 251 ? 279.72724 332.36383 320.97086 1.000 81.47751  ? 251 LYS Y CB   1 
ATOM 5791   C CG   . LYS B  2 251 ? 278.44436 331.53039 320.93336 1.000 80.39535  ? 251 LYS Y CG   1 
ATOM 5792   C CD   . LYS B  2 251 ? 277.21418 332.40994 321.11098 1.000 80.51735  ? 251 LYS Y CD   1 
ATOM 5793   C CE   . LYS B  2 251 ? 275.92695 331.60118 321.25361 1.000 81.84110  ? 251 LYS Y CE   1 
ATOM 5794   N NZ   . LYS B  2 251 ? 275.86142 330.40899 320.36355 1.000 83.43535  ? 251 LYS Y NZ   1 
ATOM 5795   H H    . LYS B  2 251 ? 281.98762 333.26705 320.87010 1.000 82.53129  ? 251 LYS Y H    1 
ATOM 5796   H HA   . LYS B  2 251 ? 281.00239 330.92154 320.26641 1.000 81.62391  ? 251 LYS Y HA   1 
ATOM 5797   H HB2  . LYS B  2 251 ? 280.04504 332.36894 321.88696 1.000 81.62786  ? 251 LYS Y HB2  1 
ATOM 5798   H HB3  . LYS B  2 251 ? 279.49661 333.26599 320.70052 1.000 82.14998  ? 251 LYS Y HB3  1 
ATOM 5799   H HG2  . LYS B  2 251 ? 278.37023 331.06710 320.08723 1.000 81.38917  ? 251 LYS Y HG2  1 
ATOM 5800   H HG3  . LYS B  2 251 ? 278.46248 330.88978 321.66116 1.000 81.21228  ? 251 LYS Y HG3  1 
ATOM 5801   H HD2  . LYS B  2 251 ? 277.32217 332.94760 321.91090 1.000 81.34052  ? 251 LYS Y HD2  1 
ATOM 5802   H HD3  . LYS B  2 251 ? 277.12273 332.98318 320.33411 1.000 81.25589  ? 251 LYS Y HD3  1 
ATOM 5803   H HE2  . LYS B  2 251 ? 275.85220 331.29106 322.16932 1.000 81.47023  ? 251 LYS Y HE2  1 
ATOM 5804   H HE3  . LYS B  2 251 ? 275.17389 332.17248 321.03689 1.000 81.47585  ? 251 LYS Y HE3  1 
ATOM 5805   H HZ1  . LYS B  2 251 ? 275.04202 330.06225 320.37967 1.000 81.66433  ? 251 LYS Y HZ1  1 
ATOM 5806   H HZ2  . LYS B  2 251 ? 276.05930 330.64403 319.52843 1.000 81.90155  ? 251 LYS Y HZ2  1 
ATOM 5807   H HZ3  . LYS B  2 251 ? 276.44255 329.79268 320.63600 1.000 81.41308  ? 251 LYS Y HZ3  1 
ATOM 5808   N N    . GLU B  2 252 ? 280.60504 333.16561 318.01929 1.000 89.42546  ? 252 GLU Y N    1 
ATOM 5809   C CA   . GLU B  2 252 ? 280.36137 333.31468 316.58874 1.000 91.30470  ? 252 GLU Y CA   1 
ATOM 5810   C C    . GLU B  2 252 ? 281.32049 332.44785 315.78357 1.000 89.26006  ? 252 GLU Y C    1 
ATOM 5811   O O    . GLU B  2 252 ? 280.93942 331.87004 314.75882 1.000 86.83559  ? 252 GLU Y O    1 
ATOM 5812   C CB   . GLU B  2 252 ? 280.48946 334.78383 316.18504 1.000 93.42786  ? 252 GLU Y CB   1 
ATOM 5813   C CG   . GLU B  2 252 ? 279.38449 335.68246 316.73116 1.000 93.31993  ? 252 GLU Y CG   1 
ATOM 5814   C CD   . GLU B  2 252 ? 278.02860 335.39894 316.10911 1.000 93.09664  ? 252 GLU Y CD   1 
ATOM 5815   O OE1  . GLU B  2 252 ? 277.98608 334.91302 314.95922 1.000 92.92472  ? 252 GLU Y OE1  1 
ATOM 5816   O OE2  . GLU B  2 252 ? 277.00364 335.66187 316.77248 1.000 89.96081  ? 252 GLU Y OE2  1 
ATOM 5817   H H    . GLU B  2 252 ? 280.84058 333.88743 318.42274 1.000 89.59590  ? 252 GLU Y H    1 
ATOM 5818   H HA   . GLU B  2 252 ? 279.45941 333.01906 316.39132 1.000 90.00554  ? 252 GLU Y HA   1 
ATOM 5819   H HB2  . GLU B  2 252 ? 281.33311 335.12224 316.52351 1.000 90.49105  ? 252 GLU Y HB2  1 
ATOM 5820   H HB3  . GLU B  2 252 ? 280.47891 334.84610 315.21745 1.000 90.41413  ? 252 GLU Y HB3  1 
ATOM 5821   H HG2  . GLU B  2 252 ? 279.30529 335.54021 317.68647 1.000 90.20080  ? 252 GLU Y HG2  1 
ATOM 5822   H HG3  . GLU B  2 252 ? 279.61068 336.60848 316.55179 1.000 90.48245  ? 252 GLU Y HG3  1 
ATOM 5823   N N    . LEU B  2 253 ? 282.57211 332.34564 316.23444 1.000 89.15249  ? 253 LEU Y N    1 
ATOM 5824   C CA   . LEU B  2 253 ? 283.52544 331.45581 315.58331 1.000 89.10678  ? 253 LEU Y CA   1 
ATOM 5825   C C    . LEU B  2 253 ? 283.17900 329.99180 315.82548 1.000 88.28598  ? 253 LEU Y C    1 
ATOM 5826   O O    . LEU B  2 253 ? 283.53421 329.13309 315.00970 1.000 88.40750  ? 253 LEU Y O    1 
ATOM 5827   C CB   . LEU B  2 253 ? 284.94209 331.75986 316.07386 1.000 90.28508  ? 253 LEU Y CB   1 
ATOM 5828   C CG   . LEU B  2 253 ? 286.06213 330.81965 315.61593 1.000 90.07784  ? 253 LEU Y CG   1 
ATOM 5829   C CD1  . LEU B  2 253 ? 287.30041 331.62805 315.26827 1.000 88.66391  ? 253 LEU Y CD1  1 
ATOM 5830   C CD2  . LEU B  2 253 ? 286.40174 329.77403 316.67483 1.000 89.15901  ? 253 LEU Y CD2  1 
ATOM 5831   H H    . LEU B  2 253 ? 282.88734 332.77475 316.90974 1.000 88.64377  ? 253 LEU Y H    1 
ATOM 5832   H HA   . LEU B  2 253 ? 283.50367 331.62030 314.62991 1.000 88.70038  ? 253 LEU Y HA   1 
ATOM 5833   H HB2  . LEU B  2 253 ? 285.17689 332.65145 315.77375 1.000 88.48348  ? 253 LEU Y HB2  1 
ATOM 5834   H HB3  . LEU B  2 253 ? 284.93294 331.74314 317.04332 1.000 88.66783  ? 253 LEU Y HB3  1 
ATOM 5835   H HG   . LEU B  2 253 ? 285.77799 330.35390 314.81452 1.000 88.69277  ? 253 LEU Y HG   1 
ATOM 5836   H HD11 . LEU B  2 253 ? 288.02348 331.01920 315.05162 1.000 88.47120  ? 253 LEU Y HD11 1 
ATOM 5837   H HD12 . LEU B  2 253 ? 287.10492 332.19326 314.50444 1.000 88.40463  ? 253 LEU Y HD12 1 
ATOM 5838   H HD13 . LEU B  2 253 ? 287.54414 332.17447 316.03169 1.000 88.16679  ? 253 LEU Y HD13 1 
ATOM 5839   H HD21 . LEU B  2 253 ? 287.13252 329.22619 316.34842 1.000 88.34763  ? 253 LEU Y HD21 1 
ATOM 5840   H HD22 . LEU B  2 253 ? 286.66995 330.22543 317.49004 1.000 88.61347  ? 253 LEU Y HD22 1 
ATOM 5841   H HD23 . LEU B  2 253 ? 285.62772 329.21727 316.84531 1.000 88.37417  ? 253 LEU Y HD23 1 
ATOM 5842   N N    . GLY B  2 254 ? 282.49682 329.69130 316.92989 1.000 82.08184  ? 254 GLY Y N    1 
ATOM 5843   C CA   . GLY B  2 254 ? 282.11635 328.33818 317.29552 1.000 83.22751  ? 254 GLY Y CA   1 
ATOM 5844   C C    . GLY B  2 254 ? 282.68802 327.86927 318.61600 1.000 80.85978  ? 254 GLY Y C    1 
ATOM 5845   O O    . GLY B  2 254 ? 282.20296 326.87167 319.16911 1.000 80.05691  ? 254 GLY Y O    1 
ATOM 5846   H H    . GLY B  2 254 ? 282.23704 330.27472 317.50465 1.000 82.24785  ? 254 GLY Y H    1 
ATOM 5847   H HA2  . GLY B  2 254 ? 281.14972 328.29805 317.36342 1.000 82.14820  ? 254 GLY Y HA2  1 
ATOM 5848   H HA3  . GLY B  2 254 ? 282.39174 327.70895 316.61333 1.000 82.30935  ? 254 GLY Y HA3  1 
ATOM 5849   N N    . LYS B  2 255 ? 283.70177 328.55118 319.14278 1.000 83.40786  ? 255 LYS Y N    1 
ATOM 5850   C CA   . LYS B  2 255 ? 284.26433 328.21006 320.44210 1.000 84.39800  ? 255 LYS Y CA   1 
ATOM 5851   C C    . LYS B  2 255 ? 283.34005 328.72857 321.53617 1.000 86.01588  ? 255 LYS Y C    1 
ATOM 5852   O O    . LYS B  2 255 ? 283.13212 329.94029 321.65694 1.000 87.81385  ? 255 LYS Y O    1 
ATOM 5853   C CB   . LYS B  2 255 ? 285.66009 328.80996 320.58732 1.000 85.14760  ? 255 LYS Y CB   1 
ATOM 5854   C CG   . LYS B  2 255 ? 286.50430 328.17907 321.68155 1.000 85.25191  ? 255 LYS Y CG   1 
ATOM 5855   C CD   . LYS B  2 255 ? 287.68239 329.06493 322.06791 1.000 84.00946  ? 255 LYS Y CD   1 
ATOM 5856   C CE   . LYS B  2 255 ? 288.70178 329.19577 320.94616 1.000 85.62258  ? 255 LYS Y CE   1 
ATOM 5857   N NZ   . LYS B  2 255 ? 289.85428 330.04614 321.35148 1.000 85.40348  ? 255 LYS Y NZ   1 
ATOM 5858   H H    . LYS B  2 255 ? 284.08720 329.21934 318.76431 1.000 85.26246  ? 255 LYS Y H    1 
ATOM 5859   H HA   . LYS B  2 255 ? 284.33294 327.24650 320.52498 1.000 85.47027  ? 255 LYS Y HA   1 
ATOM 5860   H HB2  . LYS B  2 255 ? 286.13331 328.69505 319.74877 1.000 85.49005  ? 255 LYS Y HB2  1 
ATOM 5861   H HB3  . LYS B  2 255 ? 285.57316 329.75338 320.78461 1.000 85.30696  ? 255 LYS Y HB3  1 
ATOM 5862   H HG2  . LYS B  2 255 ? 285.95593 328.04359 322.46979 1.000 85.47714  ? 255 LYS Y HG2  1 
ATOM 5863   H HG3  . LYS B  2 255 ? 286.85412 327.33173 321.36570 1.000 85.73521  ? 255 LYS Y HG3  1 
ATOM 5864   H HD2  . LYS B  2 255 ? 287.35776 329.95239 322.28485 1.000 85.26769  ? 255 LYS Y HD2  1 
ATOM 5865   H HD3  . LYS B  2 255 ? 288.12989 328.67714 322.83592 1.000 85.73341  ? 255 LYS Y HD3  1 
ATOM 5866   H HE2  . LYS B  2 255 ? 289.03815 328.31609 320.71550 1.000 85.94506  ? 255 LYS Y HE2  1 
ATOM 5867   H HE3  . LYS B  2 255 ? 288.28662 329.61016 320.17436 1.000 85.56771  ? 255 LYS Y HE3  1 
ATOM 5868   H HZ1  . LYS B  2 255 ? 290.37987 330.20363 320.65083 1.000 86.36379  ? 255 LYS Y HZ1  1 
ATOM 5869   H HZ2  . LYS B  2 255 ? 289.55749 330.82197 321.66976 1.000 86.15426  ? 255 LYS Y HZ2  1 
ATOM 5870   H HZ3  . LYS B  2 255 ? 290.32791 329.63750 321.98423 1.000 86.87166  ? 255 LYS Y HZ3  1 
ATOM 5871   N N    . ASP B  2 256 ? 282.78986 327.81651 322.33199 1.000 85.79031  ? 256 ASP Y N    1 
ATOM 5872   C CA   . ASP B  2 256 ? 281.84012 328.16987 323.37901 1.000 82.70854  ? 256 ASP Y CA   1 
ATOM 5873   C C    . ASP B  2 256 ? 282.58258 328.37210 324.69393 1.000 81.13652  ? 256 ASP Y C    1 
ATOM 5874   O O    . ASP B  2 256 ? 283.19372 327.43482 325.21928 1.000 83.73876  ? 256 ASP Y O    1 
ATOM 5875   C CB   . ASP B  2 256 ? 280.77224 327.08787 323.52171 1.000 82.64943  ? 256 ASP Y CB   1 
ATOM 5876   C CG   . ASP B  2 256 ? 280.27709 326.57995 322.18320 1.000 84.73710  ? 256 ASP Y CG   1 
ATOM 5877   O OD1  . ASP B  2 256 ? 279.69778 327.38166 321.42091 1.000 87.28918  ? 256 ASP Y OD1  1 
ATOM 5878   O OD2  . ASP B  2 256 ? 280.46557 325.38137 321.89187 1.000 80.25456  ? 256 ASP Y OD2  1 
ATOM 5879   H H    . ASP B  2 256 ? 282.95499 326.97413 322.28462 1.000 83.16549  ? 256 ASP Y H    1 
ATOM 5880   H HA   . ASP B  2 256 ? 281.39359 328.99951 323.15142 1.000 82.13771  ? 256 ASP Y HA   1 
ATOM 5881   H HB2  . ASP B  2 256 ? 281.14357 326.33785 324.01182 1.000 82.93273  ? 256 ASP Y HB2  1 
ATOM 5882   H HB3  . ASP B  2 256 ? 280.01505 327.45791 323.99924 1.000 82.22773  ? 256 ASP Y HB3  1 
ATOM 5883   N N    . ILE B  2 257 ? 282.52849 329.59545 325.21579 1.000 86.46905  ? 257 ILE Y N    1 
ATOM 5884   C CA   . ILE B  2 257 ? 283.12590 329.95611 326.49560 1.000 88.86390  ? 257 ILE Y CA   1 
ATOM 5885   C C    . ILE B  2 257 ? 282.02826 330.54466 327.36856 1.000 85.11075  ? 257 ILE Y C    1 
ATOM 5886   O O    . ILE B  2 257 ? 281.29673 331.44122 326.93243 1.000 84.27675  ? 257 ILE Y O    1 
ATOM 5887   C CB   . ILE B  2 257 ? 284.28602 330.95459 326.32104 1.000 90.39261  ? 257 ILE Y CB   1 
ATOM 5888   C CG1  . ILE B  2 257 ? 285.50857 330.25004 325.72975 1.000 88.52865  ? 257 ILE Y CG1  1 
ATOM 5889   C CG2  . ILE B  2 257 ? 284.65759 331.59298 327.65782 1.000 90.53531  ? 257 ILE Y CG2  1 
ATOM 5890   C CD1  . ILE B  2 257 ? 286.48120 331.18488 325.04173 1.000 85.39986  ? 257 ILE Y CD1  1 
ATOM 5891   H H    . ILE B  2 257 ? 282.13646 330.25628 324.83051 1.000 87.58304  ? 257 ILE Y H    1 
ATOM 5892   H HA   . ILE B  2 257 ? 283.47099 329.16725 326.94021 1.000 87.73671  ? 257 ILE Y HA   1 
ATOM 5893   H HB   . ILE B  2 257 ? 284.00494 331.65323 325.71001 1.000 87.97564  ? 257 ILE Y HB   1 
ATOM 5894   H HG12 . ILE B  2 257 ? 285.98632 329.80209 326.44524 1.000 88.11519  ? 257 ILE Y HG12 1 
ATOM 5895   H HG13 . ILE B  2 257 ? 285.21090 329.59935 325.07566 1.000 87.85145  ? 257 ILE Y HG13 1 
ATOM 5896   H HG21 . ILE B  2 257 ? 285.56582 331.92441 327.60235 1.000 88.60541  ? 257 ILE Y HG21 1 
ATOM 5897   H HG22 . ILE B  2 257 ? 284.05835 332.33162 327.84719 1.000 88.27578  ? 257 ILE Y HG22 1 
ATOM 5898   H HG23 . ILE B  2 257 ? 284.60101 330.92454 328.35878 1.000 88.63823  ? 257 ILE Y HG23 1 
ATOM 5899   H HD11 . ILE B  2 257 ? 287.16830 330.65821 324.60542 1.000 88.04017  ? 257 ILE Y HD11 1 
ATOM 5900   H HD12 . ILE B  2 257 ? 285.99991 331.71199 324.38511 1.000 87.39451  ? 257 ILE Y HD12 1 
ATOM 5901   H HD13 . ILE B  2 257 ? 286.88384 331.76846 325.70214 1.000 87.59056  ? 257 ILE Y HD13 1 
ATOM 5902   N N    . LEU B  2 258 ? 281.91736 330.04192 328.59550 1.000 78.41065  ? 258 LEU Y N    1 
ATOM 5903   C CA   . LEU B  2 258 ? 280.93563 330.51909 329.56304 1.000 79.46404  ? 258 LEU Y CA   1 
ATOM 5904   C C    . LEU B  2 258 ? 281.62779 331.52045 330.48052 1.000 81.31141  ? 258 LEU Y C    1 
ATOM 5905   O O    . LEU B  2 258 ? 282.48136 331.14438 331.28963 1.000 82.58607  ? 258 LEU Y O    1 
ATOM 5906   C CB   . LEU B  2 258 ? 280.34451 329.35181 330.35100 1.000 79.75669  ? 258 LEU Y CB   1 
ATOM 5907   C CG   . LEU B  2 258 ? 279.28515 329.68391 331.40540 1.000 82.55385  ? 258 LEU Y CG   1 
ATOM 5908   C CD1  . LEU B  2 258 ? 278.04049 330.25458 330.75424 1.000 77.99171  ? 258 LEU Y CD1  1 
ATOM 5909   C CD2  . LEU B  2 258 ? 278.93439 328.45108 332.22429 1.000 81.04509  ? 258 LEU Y CD2  1 
ATOM 5910   H H    . LEU B  2 258 ? 282.41392 329.40832 328.89696 1.000 81.04078  ? 258 LEU Y H    1 
ATOM 5911   H HA   . LEU B  2 258 ? 280.21507 330.97435 329.10559 1.000 80.28412  ? 258 LEU Y HA   1 
ATOM 5912   H HB2  . LEU B  2 258 ? 279.93754 328.73739 329.72117 1.000 80.46023  ? 258 LEU Y HB2  1 
ATOM 5913   H HB3  . LEU B  2 258 ? 281.07394 328.90462 330.80647 1.000 80.47473  ? 258 LEU Y HB3  1 
ATOM 5914   H HG   . LEU B  2 258 ? 279.63250 330.35565 332.00868 1.000 80.71919  ? 258 LEU Y HG   1 
ATOM 5915   H HD11 . LEU B  2 258 ? 277.34075 330.32711 331.42161 1.000 80.05192  ? 258 LEU Y HD11 1 
ATOM 5916   H HD12 . LEU B  2 258 ? 278.25021 331.13154 330.39828 1.000 79.83611  ? 258 LEU Y HD12 1 
ATOM 5917   H HD13 . LEU B  2 258 ? 277.75683 329.66270 330.04040 1.000 79.91105  ? 258 LEU Y HD13 1 
ATOM 5918   H HD21 . LEU B  2 258 ? 278.44329 328.72814 333.01355 1.000 80.48047  ? 258 LEU Y HD21 1 
ATOM 5919   H HD22 . LEU B  2 258 ? 278.38575 327.86246 331.68383 1.000 80.17621  ? 258 LEU Y HD22 1 
ATOM 5920   H HD23 . LEU B  2 258 ? 279.75035 327.99763 332.48768 1.000 80.60119  ? 258 LEU Y HD23 1 
ATOM 5921   N N    . LEU B  2 259 ? 281.25661 332.79117 330.35677 1.000 91.02734  ? 259 LEU Y N    1 
ATOM 5922   C CA   . LEU B  2 259 ? 281.90609 333.85935 331.10175 1.000 93.83432  ? 259 LEU Y CA   1 
ATOM 5923   C C    . LEU B  2 259 ? 281.21473 334.07080 332.44327 1.000 92.10029  ? 259 LEU Y C    1 
ATOM 5924   O O    . LEU B  2 259 ? 279.98318 334.08664 332.52717 1.000 90.53475  ? 259 LEU Y O    1 
ATOM 5925   C CB   . LEU B  2 259 ? 281.89555 335.15722 330.29066 1.000 92.14131  ? 259 LEU Y CB   1 
ATOM 5926   C CG   . LEU B  2 259 ? 282.58554 336.38401 330.89395 1.000 89.70369  ? 259 LEU Y CG   1 
ATOM 5927   C CD1  . LEU B  2 259 ? 284.04465 336.10160 331.21936 1.000 90.97923  ? 259 LEU Y CD1  1 
ATOM 5928   C CD2  . LEU B  2 259 ? 282.47371 337.55884 329.94050 1.000 90.39099  ? 259 LEU Y CD2  1 
ATOM 5929   H H    . LEU B  2 259 ? 280.62425 333.06100 329.84044 1.000 90.88810  ? 259 LEU Y H    1 
ATOM 5930   H HA   . LEU B  2 259 ? 282.82713 333.61125 331.26704 1.000 91.94629  ? 259 LEU Y HA   1 
ATOM 5931   H HB2  . LEU B  2 259 ? 282.32767 334.98086 329.44130 1.000 91.64295  ? 259 LEU Y HB2  1 
ATOM 5932   H HB3  . LEU B  2 259 ? 280.97133 335.40327 330.13098 1.000 91.32970  ? 259 LEU Y HB3  1 
ATOM 5933   H HG   . LEU B  2 259 ? 282.13817 336.62772 331.71824 1.000 91.18816  ? 259 LEU Y HG   1 
ATOM 5934   H HD11 . LEU B  2 259 ? 284.48093 336.93357 331.45928 1.000 92.18069  ? 259 LEU Y HD11 1 
ATOM 5935   H HD12 . LEU B  2 259 ? 284.08914 335.47968 331.96180 1.000 91.94501  ? 259 LEU Y HD12 1 
ATOM 5936   H HD13 . LEU B  2 259 ? 284.47240 335.71757 330.43822 1.000 91.75489  ? 259 LEU Y HD13 1 
ATOM 5937   H HD21 . LEU B  2 259 ? 282.92453 338.32448 330.32873 1.000 92.14461  ? 259 LEU Y HD21 1 
ATOM 5938   H HD22 . LEU B  2 259 ? 282.89175 337.31999 329.09867 1.000 91.59110  ? 259 LEU Y HD22 1 
ATOM 5939   H HD23 . LEU B  2 259 ? 281.53615 337.76144 329.79873 1.000 91.32520  ? 259 LEU Y HD23 1 
ATOM 5940   N N    . PHE B  2 260 ? 282.02274 334.23187 333.48988 1.000 88.80520  ? 260 PHE Y N    1 
ATOM 5941   C CA   . PHE B  2 260 ? 281.55540 334.47985 334.84717 1.000 86.06148  ? 260 PHE Y CA   1 
ATOM 5942   C C    . PHE B  2 260 ? 282.13296 335.79696 335.33930 1.000 88.92598  ? 260 PHE Y C    1 
ATOM 5943   O O    . PHE B  2 260 ? 283.31264 336.08533 335.11603 1.000 88.45106  ? 260 PHE Y O    1 
ATOM 5944   C CB   . PHE B  2 260 ? 281.97388 333.35889 335.79580 1.000 85.41184  ? 260 PHE Y CB   1 
ATOM 5945   C CG   . PHE B  2 260 ? 281.12222 332.13112 335.70203 1.000 85.65796  ? 260 PHE Y CG   1 
ATOM 5946   C CD1  . PHE B  2 260 ? 281.35278 331.18823 334.71996 1.000 85.61172  ? 260 PHE Y CD1  1 
ATOM 5947   C CD2  . PHE B  2 260 ? 280.11108 331.90488 336.61625 1.000 86.17827  ? 260 PHE Y CD2  1 
ATOM 5948   C CE1  . PHE B  2 260 ? 280.58239 330.04972 334.64337 1.000 85.31133  ? 260 PHE Y CE1  1 
ATOM 5949   C CE2  . PHE B  2 260 ? 279.33287 330.77007 336.54044 1.000 87.14237  ? 260 PHE Y CE2  1 
ATOM 5950   C CZ   . PHE B  2 260 ? 279.56850 329.84080 335.55226 1.000 84.83295  ? 260 PHE Y CZ   1 
ATOM 5951   H H    . PHE B  2 260 ? 282.87990 334.20187 333.43156 1.000 87.82310  ? 260 PHE Y H    1 
ATOM 5952   H HA   . PHE B  2 260 ? 280.58888 334.54701 334.86425 1.000 86.41270  ? 260 PHE Y HA   1 
ATOM 5953   H HB2  . PHE B  2 260 ? 282.88579 333.10150 335.59007 1.000 87.15158  ? 260 PHE Y HB2  1 
ATOM 5954   H HB3  . PHE B  2 260 ? 281.92281 333.68664 336.70696 1.000 86.65537  ? 260 PHE Y HB3  1 
ATOM 5955   H HD1  . PHE B  2 260 ? 282.03541 331.32528 334.10434 1.000 86.73474  ? 260 PHE Y HD1  1 
ATOM 5956   H HD2  . PHE B  2 260 ? 279.94784 332.53045 337.28433 1.000 86.25849  ? 260 PHE Y HD2  1 
ATOM 5957   H HE1  . PHE B  2 260 ? 280.74280 329.42550 333.97372 1.000 86.71612  ? 260 PHE Y HE1  1 
ATOM 5958   H HE2  . PHE B  2 260 ? 278.65181 330.63154 337.15741 1.000 86.91509  ? 260 PHE Y HE2  1 
ATOM 5959   H HZ   . PHE B  2 260 ? 279.04620 329.07334 335.49979 1.000 86.30273  ? 260 PHE Y HZ   1 
ATOM 5960   N N    . LEU B  2 261 ? 281.30321 336.58733 336.02023 1.000 95.27337  ? 261 LEU Y N    1 
ATOM 5961   C CA   . LEU B  2 261 ? 281.67718 337.92973 336.43827 1.000 94.15176  ? 261 LEU Y CA   1 
ATOM 5962   C C    . LEU B  2 261 ? 281.05924 338.19676 337.80601 1.000 90.68992  ? 261 LEU Y C    1 
ATOM 5963   O O    . LEU B  2 261 ? 280.42740 337.32093 338.40491 1.000 88.84360  ? 261 LEU Y O    1 
ATOM 5964   C CB   . LEU B  2 261 ? 281.21471 338.96063 335.40028 1.000 93.65119  ? 261 LEU Y CB   1 
ATOM 5965   C CG   . LEU B  2 261 ? 281.87304 338.88609 334.01673 1.000 93.12650  ? 261 LEU Y CG   1 
ATOM 5966   C CD1  . LEU B  2 261 ? 281.19769 339.87678 333.07755 1.000 92.28683  ? 261 LEU Y CD1  1 
ATOM 5967   C CD2  . LEU B  2 261 ? 283.37657 339.10699 334.05021 1.000 93.02628  ? 261 LEU Y CD2  1 
ATOM 5968   H H    . LEU B  2 261 ? 280.50776 336.36174 336.25554 1.000 93.27558  ? 261 LEU Y H    1 
ATOM 5969   H HA   . LEU B  2 261 ? 282.63811 337.99176 336.53972 1.000 93.13139  ? 261 LEU Y HA   1 
ATOM 5970   H HB2  . LEU B  2 261 ? 280.25933 338.85474 335.27164 1.000 92.91506  ? 261 LEU Y HB2  1 
ATOM 5971   H HB3  . LEU B  2 261 ? 281.39558 339.84862 335.74416 1.000 93.37561  ? 261 LEU Y HB3  1 
ATOM 5972   H HG   . LEU B  2 261 ? 281.71960 338.00143 333.65284 1.000 92.90288  ? 261 LEU Y HG   1 
ATOM 5973   H HD11 . LEU B  2 261 ? 281.79491 340.07150 332.33910 1.000 93.56467  ? 261 LEU Y HD11 1 
ATOM 5974   H HD12 . LEU B  2 261 ? 280.37532 339.48525 332.74500 1.000 92.91122  ? 261 LEU Y HD12 1 
ATOM 5975   H HD13 . LEU B  2 261 ? 281.00343 340.69139 333.56685 1.000 93.25342  ? 261 LEU Y HD13 1 
ATOM 5976   H HD21 . LEU B  2 261 ? 283.72646 339.02644 333.14860 1.000 93.43270  ? 261 LEU Y HD21 1 
ATOM 5977   H HD22 . LEU B  2 261 ? 283.55627 339.98889 334.39641 1.000 93.69044  ? 261 LEU Y HD22 1 
ATOM 5978   H HD23 . LEU B  2 261 ? 283.79679 338.44685 334.61810 1.000 93.44095  ? 261 LEU Y HD23 1 
ATOM 5979   N N    . GLY B  2 262 ? 281.25563 339.41087 338.31364 1.000 89.67482  ? 262 GLY Y N    1 
ATOM 5980   C CA   . GLY B  2 262 ? 280.61337 339.81508 339.54982 1.000 91.97588  ? 262 GLY Y CA   1 
ATOM 5981   C C    . GLY B  2 262 ? 280.57316 341.31374 339.69221 1.000 90.54800  ? 262 GLY Y C    1 
ATOM 5982   O O    . GLY B  2 262 ? 281.46086 342.02849 339.21425 1.000 89.58978  ? 262 GLY Y O    1 
ATOM 5983   H H    . GLY B  2 262 ? 281.75669 340.01449 337.96158 1.000 90.47073  ? 262 GLY Y H    1 
ATOM 5984   H HA2  . GLY B  2 262 ? 279.69946 339.50970 339.54634 1.000 90.67760  ? 262 GLY Y HA2  1 
ATOM 5985   H HA3  . GLY B  2 262 ? 281.06220 339.43347 340.31643 1.000 90.48284  ? 262 GLY Y HA3  1 
ATOM 5986   N N    . GLY B  2 263 ? 279.52766 341.79635 340.36257 1.000 93.75266  ? 263 GLY Y N    1 
ATOM 5987   C CA   . GLY B  2 263 ? 279.38798 343.20958 340.62293 1.000 95.76370  ? 263 GLY Y CA   1 
ATOM 5988   C C    . GLY B  2 263 ? 280.30246 343.68321 341.73299 1.000 95.72201  ? 263 GLY Y C    1 
ATOM 5989   O O    . GLY B  2 263 ? 280.90823 342.89975 342.46356 1.000 92.90756  ? 263 GLY Y O    1 
ATOM 5990   H H    . GLY B  2 263 ? 278.88730 341.31516 340.67554 1.000 94.19023  ? 263 GLY Y H    1 
ATOM 5991   H HA2  . GLY B  2 263 ? 279.59255 343.70997 339.81811 1.000 94.60032  ? 263 GLY Y HA2  1 
ATOM 5992   H HA3  . GLY B  2 263 ? 278.47235 343.40004 340.88035 1.000 94.26891  ? 263 GLY Y HA3  1 
ATOM 5993   N N    . LYS B  2 264 ? 280.40030 345.00353 341.85073 1.000 108.45951 ? 264 LYS Y N    1 
ATOM 5994   C CA   . LYS B  2 264 ? 281.21858 345.61759 342.88206 1.000 109.80412 ? 264 LYS Y CA   1 
ATOM 5995   C C    . LYS B  2 264 ? 280.45212 345.64985 344.20246 1.000 110.56141 ? 264 LYS Y C    1 
ATOM 5996   O O    . LYS B  2 264 ? 279.28519 345.25695 344.28824 1.000 110.63350 ? 264 LYS Y O    1 
ATOM 5997   C CB   . LYS B  2 264 ? 281.63816 347.02486 342.46146 1.000 110.09447 ? 264 LYS Y CB   1 
ATOM 5998   C CG   . LYS B  2 264 ? 282.45745 347.09056 341.18051 1.000 109.38292 ? 264 LYS Y CG   1 
ATOM 5999   C CD   . LYS B  2 264 ? 282.38106 348.47639 340.55740 1.000 110.52701 ? 264 LYS Y CD   1 
ATOM 6000   C CE   . LYS B  2 264 ? 283.63887 348.81670 339.77511 1.000 109.50431 ? 264 LYS Y CE   1 
ATOM 6001   N NZ   . LYS B  2 264 ? 283.77324 347.96275 338.56737 1.000 109.76411 ? 264 LYS Y NZ   1 
ATOM 6002   H H    . LYS B  2 264 ? 279.99838 345.56721 341.34069 1.000 109.11756 ? 264 LYS Y H    1 
ATOM 6003   H HA   . LYS B  2 264 ? 282.02234 345.09016 343.01132 1.000 109.36623 ? 264 LYS Y HA   1 
ATOM 6004   H HB2  . LYS B  2 264 ? 280.83860 347.55681 342.32604 1.000 109.62187 ? 264 LYS Y HB2  1 
ATOM 6005   H HB3  . LYS B  2 264 ? 282.17427 347.41482 343.16900 1.000 109.75322 ? 264 LYS Y HB3  1 
ATOM 6006   H HG2  . LYS B  2 264 ? 283.38415 346.89430 341.38789 1.000 109.62544 ? 264 LYS Y HG2  1 
ATOM 6007   H HG3  . LYS B  2 264 ? 282.11840 346.45383 340.53342 1.000 109.54358 ? 264 LYS Y HG3  1 
ATOM 6008   H HD2  . LYS B  2 264 ? 281.62671 348.51036 339.94856 1.000 109.88232 ? 264 LYS Y HD2  1 
ATOM 6009   H HD3  . LYS B  2 264 ? 282.27439 349.13587 341.26032 1.000 109.96369 ? 264 LYS Y HD3  1 
ATOM 6010   H HE2  . LYS B  2 264 ? 283.59341 349.74128 339.48621 1.000 109.74973 ? 264 LYS Y HE2  1 
ATOM 6011   H HE3  . LYS B  2 264 ? 284.41928 348.67943 340.33469 1.000 109.74047 ? 264 LYS Y HE3  1 
ATOM 6012   H HZ1  . LYS B  2 264 ? 284.57836 348.07049 338.20411 1.000 110.01196 ? 264 LYS Y HZ1  1 
ATOM 6013   H HZ2  . LYS B  2 264 ? 283.66752 347.10916 338.79267 1.000 110.25037 ? 264 LYS Y HZ2  1 
ATOM 6014   H HZ3  . LYS B  2 264 ? 283.15187 348.18197 337.96894 1.000 109.90023 ? 264 LYS Y HZ3  1 
ATOM 6015   N N    . THR B  2 265 ? 281.12173 346.12841 345.25140 1.000 112.72416 ? 265 THR Y N    1 
ATOM 6016   C CA   . THR B  2 265 ? 280.48322 346.27958 346.55196 1.000 113.76114 ? 265 THR Y CA   1 
ATOM 6017   C C    . THR B  2 265 ? 279.62723 347.53609 346.64033 1.000 113.91413 ? 265 THR Y C    1 
ATOM 6018   O O    . THR B  2 265 ? 278.69989 347.58170 347.45570 1.000 112.04776 ? 265 THR Y O    1 
ATOM 6019   C CB   . THR B  2 265 ? 281.54286 346.31147 347.65504 1.000 113.18225 ? 265 THR Y CB   1 
ATOM 6020   O OG1  . THR B  2 265 ? 282.60650 347.19256 347.27303 1.000 112.58818 ? 265 THR Y OG1  1 
ATOM 6021   C CG2  . THR B  2 265 ? 282.10658 344.91885 347.89518 1.000 109.99715 ? 265 THR Y CG2  1 
ATOM 6022   H H    . THR B  2 265 ? 281.94649 346.37105 345.23318 1.000 111.54402 ? 265 THR Y H    1 
ATOM 6023   H HA   . THR B  2 265 ? 279.90904 345.51536 346.71474 1.000 111.84878 ? 265 THR Y HA   1 
ATOM 6024   H HB   . THR B  2 265 ? 281.14121 346.62695 348.47942 1.000 111.76329 ? 265 THR Y HB   1 
ATOM 6025   H HG1  . THR B  2 265 ? 283.19986 347.20104 347.86701 1.000 111.76042 ? 265 THR Y HG1  1 
ATOM 6026   H HG21 . THR B  2 265 ? 282.78033 344.94962 348.59206 1.000 111.47894 ? 265 THR Y HG21 1 
ATOM 6027   H HG22 . THR B  2 265 ? 281.39765 344.31637 348.16869 1.000 111.42380 ? 265 THR Y HG22 1 
ATOM 6028   H HG23 . THR B  2 265 ? 282.51145 344.58132 347.08094 1.000 111.33435 ? 265 THR Y HG23 1 
ATOM 6029   N N    . GLU B  2 266 ? 279.91324 348.55024 345.82015 1.000 125.45672 ? 266 GLU Y N    1 
ATOM 6030   C CA   . GLU B  2 266 ? 279.17401 349.80526 345.90140 1.000 126.82219 ? 266 GLU Y CA   1 
ATOM 6031   C C    . GLU B  2 266 ? 277.74141 349.65232 345.40731 1.000 126.01483 ? 266 GLU Y C    1 
ATOM 6032   O O    . GLU B  2 266 ? 276.85218 350.38061 345.86301 1.000 126.53515 ? 266 GLU Y O    1 
ATOM 6033   C CB   . GLU B  2 266 ? 279.90375 350.88496 345.09757 1.000 126.84660 ? 266 GLU Y CB   1 
ATOM 6034   C CG   . GLU B  2 266 ? 279.41285 352.31839 345.33851 1.000 127.03530 ? 266 GLU Y CG   1 
ATOM 6035   C CD   . GLU B  2 266 ? 278.19831 352.70539 344.50341 1.000 126.93006 ? 266 GLU Y CD   1 
ATOM 6036   O OE1  . GLU B  2 266 ? 278.04690 352.19262 343.37403 1.000 126.88326 ? 266 GLU Y OE1  1 
ATOM 6037   O OE2  . GLU B  2 266 ? 277.39010 353.52767 344.98354 1.000 126.10377 ? 266 GLU Y OE2  1 
ATOM 6038   H H    . GLU B  2 266 ? 280.52263 348.53746 345.21382 1.000 124.92406 ? 266 GLU Y H    1 
ATOM 6039   H HA   . GLU B  2 266 ? 279.14111 350.09123 346.82747 1.000 125.84431 ? 266 GLU Y HA   1 
ATOM 6040   H HB2  . GLU B  2 266 ? 280.84206 350.85911 345.34148 1.000 125.69282 ? 266 GLU Y HB2  1 
ATOM 6041   H HB3  . GLU B  2 266 ? 279.81537 350.68126 344.15408 1.000 125.76673 ? 266 GLU Y HB3  1 
ATOM 6042   H HG2  . GLU B  2 266 ? 279.17059 352.41216 346.27293 1.000 125.93862 ? 266 GLU Y HG2  1 
ATOM 6043   H HG3  . GLU B  2 266 ? 280.13005 352.93420 345.12147 1.000 125.96898 ? 266 GLU Y HG3  1 
ATOM 6044   N N    . ASP B  2 267 ? 277.50001 348.72821 344.48036 1.000 113.28273 ? 267 ASP Y N    1 
ATOM 6045   C CA   . ASP B  2 267 ? 276.18878 348.61511 343.85657 1.000 112.37818 ? 267 ASP Y CA   1 
ATOM 6046   C C    . ASP B  2 267 ? 275.12937 348.21498 344.87417 1.000 114.51117 ? 267 ASP Y C    1 
ATOM 6047   O O    . ASP B  2 267 ? 275.31603 347.27213 345.64887 1.000 114.30408 ? 267 ASP Y O    1 
ATOM 6048   C CB   . ASP B  2 267 ? 276.23780 347.59069 342.72595 1.000 113.01912 ? 267 ASP Y CB   1 
ATOM 6049   C CG   . ASP B  2 267 ? 277.17419 348.00090 341.61282 1.000 113.38718 ? 267 ASP Y CG   1 
ATOM 6050   O OD1  . ASP B  2 267 ? 277.17767 349.19500 341.24763 1.000 113.42644 ? 267 ASP Y OD1  1 
ATOM 6051   O OD2  . ASP B  2 267 ? 277.90901 347.12995 341.10206 1.000 112.41874 ? 267 ASP Y OD2  1 
ATOM 6052   H H    . ASP B  2 267 ? 278.07579 348.15779 344.19396 1.000 113.43446 ? 267 ASP Y H    1 
ATOM 6053   H HA   . ASP B  2 267 ? 275.93951 349.47259 343.47933 1.000 113.40124 ? 267 ASP Y HA   1 
ATOM 6054   H HB2  . ASP B  2 267 ? 276.54540 346.74229 343.08113 1.000 113.42276 ? 267 ASP Y HB2  1 
ATOM 6055   H HB3  . ASP B  2 267 ? 275.34852 347.49294 342.35096 1.000 113.20264 ? 267 ASP Y HB3  1 
ATOM 6056   N N    . ASN B  2 268 ? 274.01251 348.93787 344.86457 1.000 119.98080 ? 268 ASN Y N    1 
ATOM 6057   C CA   . ASN B  2 268 ? 272.85817 348.57573 345.66854 1.000 120.42864 ? 268 ASN Y CA   1 
ATOM 6058   C C    . ASN B  2 268 ? 272.04687 347.50692 344.93707 1.000 118.60820 ? 268 ASN Y C    1 
ATOM 6059   O O    . ASN B  2 268 ? 272.41337 347.04600 343.85284 1.000 116.00783 ? 268 ASN Y O    1 
ATOM 6060   C CB   . ASN B  2 268 ? 272.02200 349.81646 345.97892 1.000 119.19044 ? 268 ASN Y CB   1 
ATOM 6061   C CG   . ASN B  2 268 ? 272.71400 350.75663 346.94667 1.000 119.61291 ? 268 ASN Y CG   1 
ATOM 6062   O OD1  . ASN B  2 268 ? 273.31672 350.32130 347.92803 1.000 118.55382 ? 268 ASN Y OD1  1 
ATOM 6063   N ND2  . ASN B  2 268 ? 272.62276 352.05390 346.68068 1.000 120.24956 ? 268 ASN Y ND2  1 
ATOM 6064   H H    . ASN B  2 268 ? 273.90090 349.64965 344.39497 1.000 118.48631 ? 268 ASN Y H    1 
ATOM 6065   H HA   . ASN B  2 268 ? 273.15738 348.20081 346.51140 1.000 118.73023 ? 268 ASN Y HA   1 
ATOM 6066   H HB2  . ASN B  2 268 ? 271.85891 350.30040 345.15454 1.000 118.56939 ? 268 ASN Y HB2  1 
ATOM 6067   H HB3  . ASN B  2 268 ? 271.18096 349.55558 346.38268 1.000 118.54863 ? 268 ASN Y HB3  1 
ATOM 6068   H HD21 . ASN B  2 268 ? 272.19123 352.32207 345.98709 1.000 118.81368 ? 268 ASN Y HD21 1 
ATOM 6069   H HD22 . ASN B  2 268 ? 272.99753 352.62605 347.20204 1.000 118.78703 ? 268 ASN Y HD22 1 
ATOM 6070   N N    . ILE B  2 269 ? 270.92633 347.10611 345.54135 1.000 113.12938 ? 269 ILE Y N    1 
ATOM 6071   C CA   . ILE B  2 269 ? 270.13709 346.00111 345.00598 1.000 112.50677 ? 269 ILE Y CA   1 
ATOM 6072   C C    . ILE B  2 269 ? 269.56709 346.36790 343.63881 1.000 111.45165 ? 269 ILE Y C    1 
ATOM 6073   O O    . ILE B  2 269 ? 269.61897 345.57264 342.68820 1.000 112.49505 ? 269 ILE Y O    1 
ATOM 6074   C CB   . ILE B  2 269 ? 269.02838 345.63305 346.01442 1.000 112.93979 ? 269 ILE Y CB   1 
ATOM 6075   C CG1  . ILE B  2 269 ? 269.60395 344.88970 347.23651 1.000 111.00350 ? 269 ILE Y CG1  1 
ATOM 6076   C CG2  . ILE B  2 269 ? 267.92426 344.79835 345.35382 1.000 111.60250 ? 269 ILE Y CG2  1 
ATOM 6077   C CD1  . ILE B  2 269 ? 270.34073 343.57528 346.96119 1.000 108.97894 ? 269 ILE Y CD1  1 
ATOM 6078   H H    . ILE B  2 269 ? 270.60558 347.45473 346.25869 1.000 111.17704 ? 269 ILE Y H    1 
ATOM 6079   H HA   . ILE B  2 269 ? 270.71725 345.24303 344.87271 1.000 110.95141 ? 269 ILE Y HA   1 
ATOM 6080   H HB   . ILE B  2 269 ? 268.62797 346.45851 346.32971 1.000 110.94733 ? 269 ILE Y HB   1 
ATOM 6081   H HG12 . ILE B  2 269 ? 270.23888 345.48067 347.67088 1.000 110.76681 ? 269 ILE Y HG12 1 
ATOM 6082   H HG13 . ILE B  2 269 ? 268.87983 344.69907 347.85138 1.000 110.75255 ? 269 ILE Y HG13 1 
ATOM 6083   H HG21 . ILE B  2 269 ? 267.43776 344.32809 346.04841 1.000 111.00868 ? 269 ILE Y HG21 1 
ATOM 6084   H HG22 . ILE B  2 269 ? 267.31419 345.38256 344.87613 1.000 110.87274 ? 269 ILE Y HG22 1 
ATOM 6085   H HG23 . ILE B  2 269 ? 268.32265 344.15406 344.74821 1.000 110.92215 ? 269 ILE Y HG23 1 
ATOM 6086   H HD11 . ILE B  2 269 ? 270.45348 343.09969 347.79878 1.000 110.52808 ? 269 ILE Y HD11 1 
ATOM 6087   H HD12 . ILE B  2 269 ? 269.82488 343.03567 346.34402 1.000 110.69095 ? 269 ILE Y HD12 1 
ATOM 6088   H HD13 . ILE B  2 269 ? 271.21055 343.77297 346.58118 1.000 110.53231 ? 269 ILE Y HD13 1 
ATOM 6089   N N    . LYS B  2 270 ? 269.02805 347.58111 343.51199 1.000 112.73901 ? 270 LYS Y N    1 
ATOM 6090   C CA   . LYS B  2 270 ? 268.49133 348.01153 342.22762 1.000 112.94727 ? 270 LYS Y CA   1 
ATOM 6091   C C    . LYS B  2 270 ? 269.59483 348.12089 341.18410 1.000 113.80336 ? 270 LYS Y C    1 
ATOM 6092   O O    . LYS B  2 270 ? 269.39916 347.73647 340.02565 1.000 112.75673 ? 270 LYS Y O    1 
ATOM 6093   C CB   . LYS B  2 270 ? 267.76222 349.34770 342.38588 1.000 112.50214 ? 270 LYS Y CB   1 
ATOM 6094   C CG   . LYS B  2 270 ? 267.01436 349.82209 341.14069 1.000 113.76652 ? 270 LYS Y CG   1 
ATOM 6095   C CD   . LYS B  2 270 ? 265.86669 348.89186 340.77830 1.000 113.34407 ? 270 LYS Y CD   1 
ATOM 6096   C CE   . LYS B  2 270 ? 264.97798 349.49899 339.70983 1.000 113.50349 ? 270 LYS Y CE   1 
ATOM 6097   N NZ   . LYS B  2 270 ? 265.73425 349.76026 338.45422 1.000 114.50625 ? 270 LYS Y NZ   1 
ATOM 6098   H H    . LYS B  2 270 ? 268.96371 348.16210 344.14248 1.000 112.92544 ? 270 LYS Y H    1 
ATOM 6099   H HA   . LYS B  2 270 ? 267.85791 347.34404 341.92485 1.000 112.89915 ? 270 LYS Y HA   1 
ATOM 6100   H HB2  . LYS B  2 270 ? 267.11435 349.26342 343.10252 1.000 112.70957 ? 270 LYS Y HB2  1 
ATOM 6101   H HB3  . LYS B  2 270 ? 268.41373 350.02925 342.61402 1.000 112.83576 ? 270 LYS Y HB3  1 
ATOM 6102   H HG2  . LYS B  2 270 ? 266.64044 350.69941 341.31662 1.000 112.94579 ? 270 LYS Y HG2  1 
ATOM 6103   H HG3  . LYS B  2 270 ? 267.61953 349.86892 340.38494 1.000 113.18052 ? 270 LYS Y HG3  1 
ATOM 6104   H HD2  . LYS B  2 270 ? 266.22381 348.05904 340.43361 1.000 112.86296 ? 270 LYS Y HD2  1 
ATOM 6105   H HD3  . LYS B  2 270 ? 265.32713 348.72607 341.56688 1.000 112.91359 ? 270 LYS Y HD3  1 
ATOM 6106   H HE2  . LYS B  2 270 ? 264.25540 348.88427 339.50809 1.000 112.87246 ? 270 LYS Y HE2  1 
ATOM 6107   H HE3  . LYS B  2 270 ? 264.62247 350.34210 340.03119 1.000 113.03896 ? 270 LYS Y HE3  1 
ATOM 6108   H HZ1  . LYS B  2 270 ? 265.18125 350.05036 337.82042 1.000 113.12142 ? 270 LYS Y HZ1  1 
ATOM 6109   H HZ2  . LYS B  2 270 ? 266.35963 350.37710 338.59787 1.000 113.20372 ? 270 LYS Y HZ2  1 
ATOM 6110   H HZ3  . LYS B  2 270 ? 266.12596 349.01101 338.17563 1.000 113.08619 ? 270 LYS Y HZ3  1 
ATOM 6111   N N    . GLN B  2 271 ? 270.75986 348.64495 341.57360 1.000 114.86629 ? 271 GLN Y N    1 
ATOM 6112   C CA   . GLN B  2 271 ? 271.85040 348.79951 340.61677 1.000 114.47956 ? 271 GLN Y CA   1 
ATOM 6113   C C    . GLN B  2 271 ? 272.33805 347.45191 340.10071 1.000 114.15494 ? 271 GLN Y C    1 
ATOM 6114   O O    . GLN B  2 271 ? 272.58306 347.29721 338.90013 1.000 113.11607 ? 271 GLN Y O    1 
ATOM 6115   C CB   . GLN B  2 271 ? 273.00453 349.57927 341.24498 1.000 114.19898 ? 271 GLN Y CB   1 
ATOM 6116   C CG   . GLN B  2 271 ? 272.71350 351.05608 341.44069 1.000 115.46143 ? 271 GLN Y CG   1 
ATOM 6117   C CD   . GLN B  2 271 ? 273.88343 351.80328 342.04854 1.000 115.05534 ? 271 GLN Y CD   1 
ATOM 6118   O OE1  . GLN B  2 271 ? 274.39035 351.43171 343.10631 1.000 113.57288 ? 271 GLN Y OE1  1 
ATOM 6119   N NE2  . GLN B  2 271 ? 274.32692 352.85825 341.37328 1.000 114.94163 ? 271 GLN Y NE2  1 
ATOM 6120   H H    . GLN B  2 271 ? 270.93881 348.91343 342.37075 1.000 114.00825 ? 271 GLN Y H    1 
ATOM 6121   H HA   . GLN B  2 271 ? 271.52750 349.30793 339.85654 1.000 114.04409 ? 271 GLN Y HA   1 
ATOM 6122   H HB2  . GLN B  2 271 ? 273.20225 349.19832 342.11469 1.000 113.95948 ? 271 GLN Y HB2  1 
ATOM 6123   H HB3  . GLN B  2 271 ? 273.78112 349.50365 340.66903 1.000 113.90967 ? 271 GLN Y HB3  1 
ATOM 6124   H HG2  . GLN B  2 271 ? 272.51266 351.45460 340.57957 1.000 114.28003 ? 271 GLN Y HG2  1 
ATOM 6125   H HG3  . GLN B  2 271 ? 271.95397 351.15232 342.03602 1.000 114.10485 ? 271 GLN Y HG3  1 
ATOM 6126   H HE21 . GLN B  2 271 ? 274.99031 353.31419 341.67552 1.000 114.13999 ? 271 GLN Y HE21 1 
ATOM 6127   H HE22 . GLN B  2 271 ? 273.94986 353.08744 340.63494 1.000 114.14363 ? 271 GLN Y HE22 1 
ATOM 6128   N N    . ILE B  2 272 ? 272.49295 346.46412 340.98573 1.000 106.80399 ? 272 ILE Y N    1 
ATOM 6129   C CA   . ILE B  2 272 ? 272.96086 345.15723 340.53010 1.000 103.73178 ? 272 ILE Y CA   1 
ATOM 6130   C C    . ILE B  2 272 ? 271.89054 344.47762 339.68053 1.000 103.01217 ? 272 ILE Y C    1 
ATOM 6131   O O    . ILE B  2 272 ? 272.20553 343.77933 338.70728 1.000 102.26622 ? 272 ILE Y O    1 
ATOM 6132   C CB   . ILE B  2 272 ? 273.40461 344.28189 341.72535 1.000 102.93860 ? 272 ILE Y CB   1 
ATOM 6133   C CG1  . ILE B  2 272 ? 274.04253 342.95980 341.27193 1.000 102.45495 ? 272 ILE Y CG1  1 
ATOM 6134   C CG2  . ILE B  2 272 ? 272.25112 343.95990 342.65998 1.000 103.94728 ? 272 ILE Y CG2  1 
ATOM 6135   C CD1  . ILE B  2 272 ? 275.22060 343.09776 340.32285 1.000 102.44523 ? 272 ILE Y CD1  1 
ATOM 6136   H H    . ILE B  2 272 ? 272.34161 346.52814 341.82914 1.000 104.60081 ? 272 ILE Y H    1 
ATOM 6137   H HA   . ILE B  2 272 ? 273.72481 345.31909 339.95854 1.000 103.46975 ? 272 ILE Y HA   1 
ATOM 6138   H HB   . ILE B  2 272 ? 274.06896 344.77768 342.22860 1.000 103.78700 ? 272 ILE Y HB   1 
ATOM 6139   H HG12 . ILE B  2 272 ? 274.36277 342.49653 342.06121 1.000 103.08377 ? 272 ILE Y HG12 1 
ATOM 6140   H HG13 . ILE B  2 272 ? 273.36931 342.41772 340.83277 1.000 103.27748 ? 272 ILE Y HG13 1 
ATOM 6141   H HG21 . ILE B  2 272 ? 272.59413 343.43866 343.40257 1.000 103.62516 ? 272 ILE Y HG21 1 
ATOM 6142   H HG22 . ILE B  2 272 ? 271.89103 344.78764 342.98956 1.000 104.18907 ? 272 ILE Y HG22 1 
ATOM 6143   H HG23 . ILE B  2 272 ? 271.56887 343.44990 342.19786 1.000 103.50674 ? 272 ILE Y HG23 1 
ATOM 6144   H HD11 . ILE B  2 272 ? 275.68482 342.24782 340.27308 1.000 103.39703 ? 272 ILE Y HD11 1 
ATOM 6145   H HD12 . ILE B  2 272 ? 274.89451 343.35006 339.44520 1.000 103.16213 ? 272 ILE Y HD12 1 
ATOM 6146   H HD13 . ILE B  2 272 ? 275.81923 343.78065 340.66465 1.000 102.77603 ? 272 ILE Y HD13 1 
ATOM 6147   N N    . ASN B  2 273 ? 270.61037 344.67053 340.02499 1.000 105.69685 ? 273 ASN Y N    1 
ATOM 6148   C CA   . ASN B  2 273 ? 269.54499 344.12107 339.18880 1.000 104.54408 ? 273 ASN Y CA   1 
ATOM 6149   C C    . ASN B  2 273 ? 269.59025 344.72250 337.78715 1.000 104.55982 ? 273 ASN Y C    1 
ATOM 6150   O O    . ASN B  2 273 ? 269.46209 344.00552 336.78405 1.000 106.90449 ? 273 ASN Y O    1 
ATOM 6151   C CB   . ASN B  2 273 ? 268.17548 344.38612 339.82576 1.000 105.70335 ? 273 ASN Y CB   1 
ATOM 6152   C CG   . ASN B  2 273 ? 267.91194 343.58302 341.12359 1.000 105.96513 ? 273 ASN Y CG   1 
ATOM 6153   O OD1  . ASN B  2 273 ? 266.88238 343.80183 341.76034 1.000 105.33933 ? 273 ASN Y OD1  1 
ATOM 6154   N ND2  . ASN B  2 273 ? 268.82601 342.69871 341.53378 1.000 105.45644 ? 273 ASN Y ND2  1 
ATOM 6155   H H    . ASN B  2 273 ? 270.34204 345.10321 340.71747 1.000 105.81380 ? 273 ASN Y H    1 
ATOM 6156   H HA   . ASN B  2 273 ? 269.66853 343.16504 339.09043 1.000 105.11827 ? 273 ASN Y HA   1 
ATOM 6157   H HB2  . ASN B  2 273 ? 268.10723 345.32906 340.04041 1.000 105.48885 ? 273 ASN Y HB2  1 
ATOM 6158   H HB3  . ASN B  2 273 ? 267.48687 344.14437 339.18662 1.000 105.21352 ? 273 ASN Y HB3  1 
ATOM 6159   H HD21 . ASN B  2 273 ? 268.67638 342.25994 342.25848 1.000 105.35994 ? 273 ASN Y HD21 1 
ATOM 6160   H HD22 . ASN B  2 273 ? 269.54669 342.54595 341.11114 1.000 105.28213 ? 273 ASN Y HD22 1 
ATOM 6161   N N    . ASP B  2 274 ? 269.78180 346.04118 337.70090 1.000 107.59390 ? 274 ASP Y N    1 
ATOM 6162   C CA   . ASP B  2 274 ? 269.88033 346.69661 336.40064 1.000 108.71147 ? 274 ASP Y CA   1 
ATOM 6163   C C    . ASP B  2 274 ? 271.11707 346.23281 335.64296 1.000 108.21270 ? 274 ASP Y C    1 
ATOM 6164   O O    . ASP B  2 274 ? 271.07976 346.07480 334.41802 1.000 107.13204 ? 274 ASP Y O    1 
ATOM 6165   C CB   . ASP B  2 274 ? 269.90152 348.21491 336.57662 1.000 110.22005 ? 274 ASP Y CB   1 
ATOM 6166   C CG   . ASP B  2 274 ? 268.69818 348.73144 337.33973 1.000 111.74321 ? 274 ASP Y CG   1 
ATOM 6167   O OD1  . ASP B  2 274 ? 267.73093 347.96211 337.51940 1.000 110.37616 ? 274 ASP Y OD1  1 
ATOM 6168   O OD2  . ASP B  2 274 ? 268.72118 349.90595 337.76404 1.000 111.97233 ? 274 ASP Y OD2  1 
ATOM 6169   H H    . ASP B  2 274 ? 269.85991 346.56914 338.37492 1.000 108.75450 ? 274 ASP Y H    1 
ATOM 6170   H HA   . ASP B  2 274 ? 269.10049 346.46594 335.87195 1.000 108.74808 ? 274 ASP Y HA   1 
ATOM 6171   H HB2  . ASP B  2 274 ? 270.69887 348.46254 337.07086 1.000 109.12339 ? 274 ASP Y HB2  1 
ATOM 6172   H HB3  . ASP B  2 274 ? 269.90777 348.63516 335.70279 1.000 108.93915 ? 274 ASP Y HB3  1 
ATOM 6173   N N    . LYS B  2 275 ? 272.22807 346.02662 336.35395 1.000 106.75419 ? 275 LYS Y N    1 
ATOM 6174   C CA   . LYS B  2 275 ? 273.43961 345.52611 335.71344 1.000 107.81727 ? 275 LYS Y CA   1 
ATOM 6175   C C    . LYS B  2 275 ? 273.20793 344.14951 335.10942 1.000 105.57079 ? 275 LYS Y C    1 
ATOM 6176   O O    . LYS B  2 275 ? 273.66490 343.86374 333.99681 1.000 102.20092 ? 275 LYS Y O    1 
ATOM 6177   C CB   . LYS B  2 275 ? 274.58280 345.46898 336.72579 1.000 106.08013 ? 275 LYS Y CB   1 
ATOM 6178   C CG   . LYS B  2 275 ? 275.26507 346.79685 336.98131 1.000 106.96946 ? 275 LYS Y CG   1 
ATOM 6179   C CD   . LYS B  2 275 ? 276.43043 346.62617 337.93859 1.000 107.51567 ? 275 LYS Y CD   1 
ATOM 6180   C CE   . LYS B  2 275 ? 277.10533 347.95005 338.24009 1.000 107.54613 ? 275 LYS Y CE   1 
ATOM 6181   N NZ   . LYS B  2 275 ? 278.48201 347.75279 338.77128 1.000 105.68913 ? 275 LYS Y NZ   1 
ATOM 6182   H H    . LYS B  2 275 ? 272.30245 346.16593 337.19941 1.000 106.13784 ? 275 LYS Y H    1 
ATOM 6183   H HA   . LYS B  2 275 ? 273.69628 346.13082 334.99990 1.000 106.36514 ? 275 LYS Y HA   1 
ATOM 6184   H HB2  . LYS B  2 275 ? 274.23296 345.15036 337.57264 1.000 105.80123 ? 275 LYS Y HB2  1 
ATOM 6185   H HB3  . LYS B  2 275 ? 275.25583 344.85205 336.39826 1.000 105.89542 ? 275 LYS Y HB3  1 
ATOM 6186   H HG2  . LYS B  2 275 ? 275.60419 347.15165 336.14494 1.000 106.18757 ? 275 LYS Y HG2  1 
ATOM 6187   H HG3  . LYS B  2 275 ? 274.63089 347.41372 337.37877 1.000 106.35847 ? 275 LYS Y HG3  1 
ATOM 6188   H HD2  . LYS B  2 275 ? 276.10675 346.25265 338.77318 1.000 106.17319 ? 275 LYS Y HD2  1 
ATOM 6189   H HD3  . LYS B  2 275 ? 277.08759 346.03497 337.53951 1.000 106.06381 ? 275 LYS Y HD3  1 
ATOM 6190   H HE2  . LYS B  2 275 ? 277.16765 348.46937 337.42377 1.000 106.28994 ? 275 LYS Y HE2  1 
ATOM 6191   H HE3  . LYS B  2 275 ? 276.58501 348.43047 338.90203 1.000 106.26133 ? 275 LYS Y HE3  1 
ATOM 6192   H HZ1  . LYS B  2 275 ? 278.79557 348.51869 339.09872 1.000 105.98889 ? 275 LYS Y HZ1  1 
ATOM 6193   H HZ2  . LYS B  2 275 ? 278.47161 347.14357 339.41995 1.000 106.09143 ? 275 LYS Y HZ2  1 
ATOM 6194   H HZ3  . LYS B  2 275 ? 279.02053 347.47068 338.12156 1.000 106.20682 ? 275 LYS Y HZ3  1 
ATOM 6195   N N    . SER B  2 276 ? 272.51157 343.27629 335.83751 1.000 98.22337  ? 276 SER Y N    1 
ATOM 6196   C CA   . SER B  2 276 ? 272.21750 341.95104 335.30442 1.000 94.17071  ? 276 SER Y CA   1 
ATOM 6197   C C    . SER B  2 276 ? 271.29711 342.02970 334.09737 1.000 93.45720  ? 276 SER Y C    1 
ATOM 6198   O O    . SER B  2 276 ? 271.51807 341.33968 333.09617 1.000 96.62042  ? 276 SER Y O    1 
ATOM 6199   C CB   . SER B  2 276 ? 271.59236 341.07803 336.38123 1.000 96.82062  ? 276 SER Y CB   1 
ATOM 6200   O OG   . SER B  2 276 ? 270.32007 341.56359 336.76745 1.000 99.05623  ? 276 SER Y OG   1 
ATOM 6201   H H    . SER B  2 276 ? 272.20420 343.42477 336.62665 1.000 97.27722  ? 276 SER Y H    1 
ATOM 6202   H HA   . SER B  2 276 ? 273.04720 341.53489 335.02273 1.000 95.54281  ? 276 SER Y HA   1 
ATOM 6203   H HB2  . SER B  2 276 ? 271.49485 340.18223 336.02913 1.000 95.92848  ? 276 SER Y HB2  1 
ATOM 6204   H HB3  . SER B  2 276 ? 272.20089 341.07574 337.12719 1.000 96.55420  ? 276 SER Y HB3  1 
ATOM 6205   H HG   . SER B  2 276 ? 269.82142 340.91998 336.97579 1.000 96.23643  ? 276 SER Y HG   1 
ATOM 6206   N N    . LYS B  2 277 ? 270.25159 342.85651 334.17288 1.000 90.93529  ? 277 LYS Y N    1 
ATOM 6207   C CA   . LYS B  2 277 ? 269.37316 343.00638 333.01692 1.000 90.71997  ? 277 LYS Y CA   1 
ATOM 6208   C C    . LYS B  2 277 ? 270.10523 343.61544 331.82787 1.000 92.92540  ? 277 LYS Y C    1 
ATOM 6209   O O    . LYS B  2 277 ? 269.72167 343.36973 330.67836 1.000 93.13393  ? 277 LYS Y O    1 
ATOM 6210   C CB   . LYS B  2 277 ? 268.14289 343.83831 333.38592 1.000 92.89924  ? 277 LYS Y CB   1 
ATOM 6211   C CG   . LYS B  2 277 ? 267.02214 343.76419 332.35328 1.000 93.96690  ? 277 LYS Y CG   1 
ATOM 6212   C CD   . LYS B  2 277 ? 267.05451 344.97907 331.42056 1.000 95.32886  ? 277 LYS Y CD   1 
ATOM 6213   C CE   . LYS B  2 277 ? 266.01939 344.86200 330.32478 1.000 93.96709  ? 277 LYS Y CE   1 
ATOM 6214   N NZ   . LYS B  2 277 ? 266.18128 345.86735 329.24562 1.000 94.95994  ? 277 LYS Y NZ   1 
ATOM 6215   H H    . LYS B  2 277 ? 270.03745 343.32841 334.85883 1.000 93.77963  ? 277 LYS Y H    1 
ATOM 6216   H HA   . LYS B  2 277 ? 269.06781 342.12417 332.75270 1.000 92.72040  ? 277 LYS Y HA   1 
ATOM 6217   H HB2  . LYS B  2 277 ? 267.78988 343.51210 334.22860 1.000 93.06204  ? 277 LYS Y HB2  1 
ATOM 6218   H HB3  . LYS B  2 277 ? 268.40525 344.76724 333.47525 1.000 93.36708  ? 277 LYS Y HB3  1 
ATOM 6219   H HG2  . LYS B  2 277 ? 267.12646 342.96464 331.81275 1.000 92.67126  ? 277 LYS Y HG2  1 
ATOM 6220   H HG3  . LYS B  2 277 ? 266.16474 343.74805 332.80803 1.000 93.02390  ? 277 LYS Y HG3  1 
ATOM 6221   H HD2  . LYS B  2 277 ? 266.86280 345.77974 331.93394 1.000 93.18607  ? 277 LYS Y HD2  1 
ATOM 6222   H HD3  . LYS B  2 277 ? 267.92064 345.05897 330.99887 1.000 93.30130  ? 277 LYS Y HD3  1 
ATOM 6223   H HE2  . LYS B  2 277 ? 266.15303 344.00422 329.90330 1.000 92.72896  ? 277 LYS Y HE2  1 
ATOM 6224   H HE3  . LYS B  2 277 ? 265.12475 344.92084 330.69179 1.000 93.11311  ? 277 LYS Y HE3  1 
ATOM 6225   H HZ1  . LYS B  2 277 ? 265.52636 345.76713 328.65182 1.000 93.22590  ? 277 LYS Y HZ1  1 
ATOM 6226   H HZ2  . LYS B  2 277 ? 266.15044 346.69291 329.57681 1.000 93.29204  ? 277 LYS Y HZ2  1 
ATOM 6227   H HZ3  . LYS B  2 277 ? 266.96139 345.74607 328.83665 1.000 93.03701  ? 277 LYS Y HZ3  1 
ATOM 6228   N N    . SER B  2 278 ? 271.15401 344.40270 332.07576 1.000 99.25865  ? 278 SER Y N    1 
ATOM 6229   C CA   . SER B  2 278 ? 271.95930 344.92497 330.97682 1.000 99.55289  ? 278 SER Y CA   1 
ATOM 6230   C C    . SER B  2 278 ? 272.60072 343.78781 330.19201 1.000 98.25369  ? 278 SER Y C    1 
ATOM 6231   O O    . SER B  2 278 ? 272.60602 343.79541 328.95564 1.000 96.37015  ? 278 SER Y O    1 
ATOM 6232   C CB   . SER B  2 278 ? 273.02537 345.88069 331.51328 1.000 101.07551 ? 278 SER Y CB   1 
ATOM 6233   O OG   . SER B  2 278 ? 272.44816 346.88435 332.33074 1.000 101.11710 ? 278 SER Y OG   1 
ATOM 6234   H H    . SER B  2 278 ? 271.41582 344.64368 332.85858 1.000 99.00618  ? 278 SER Y H    1 
ATOM 6235   H HA   . SER B  2 278 ? 271.38574 345.42087 330.37231 1.000 98.82118  ? 278 SER Y HA   1 
ATOM 6236   H HB2  . SER B  2 278 ? 273.67198 345.37984 332.03180 1.000 99.16914  ? 278 SER Y HB2  1 
ATOM 6237   H HB3  . SER B  2 278 ? 273.46682 346.30616 330.76214 1.000 99.05402  ? 278 SER Y HB3  1 
ATOM 6238   H HG   . SER B  2 278 ? 272.14526 346.54325 333.03633 1.000 99.31415  ? 278 SER Y HG   1 
ATOM 6239   N N    . PHE B  2 279 ? 273.14454 342.79722 330.89626 1.000 96.55320  ? 279 PHE Y N    1 
ATOM 6240   C CA   . PHE B  2 279 ? 273.63711 341.59236 330.24197 1.000 94.30662  ? 279 PHE Y CA   1 
ATOM 6241   C C    . PHE B  2 279 ? 272.45614 340.72916 329.81853 1.000 94.02612  ? 279 PHE Y C    1 
ATOM 6242   O O    . PHE B  2 279 ? 271.66916 340.28545 330.66101 1.000 96.54937  ? 279 PHE Y O    1 
ATOM 6243   C CB   . PHE B  2 279 ? 274.55374 340.80140 331.17786 1.000 94.58196  ? 279 PHE Y CB   1 
ATOM 6244   C CG   . PHE B  2 279 ? 275.97321 341.31265 331.25175 1.000 92.38602  ? 279 PHE Y CG   1 
ATOM 6245   C CD1  . PHE B  2 279 ? 276.74315 341.47115 330.10944 1.000 92.91042  ? 279 PHE Y CD1  1 
ATOM 6246   C CD2  . PHE B  2 279 ? 276.54820 341.59692 332.47855 1.000 93.74842  ? 279 PHE Y CD2  1 
ATOM 6247   C CE1  . PHE B  2 279 ? 278.04267 341.92826 330.18903 1.000 94.63757  ? 279 PHE Y CE1  1 
ATOM 6248   C CE2  . PHE B  2 279 ? 277.84913 342.05123 332.56278 1.000 92.61147  ? 279 PHE Y CE2  1 
ATOM 6249   C CZ   . PHE B  2 279 ? 278.59671 342.21596 331.41707 1.000 93.45991  ? 279 PHE Y CZ   1 
ATOM 6250   H H    . PHE B  2 279 ? 273.23802 342.80027 331.75108 1.000 94.56489  ? 279 PHE Y H    1 
ATOM 6251   H HA   . PHE B  2 279 ? 274.11006 341.84058 329.43540 1.000 93.56597  ? 279 PHE Y HA   1 
ATOM 6252   H HB2  . PHE B  2 279 ? 274.18427 340.83347 332.07376 1.000 94.55812  ? 279 PHE Y HB2  1 
ATOM 6253   H HB3  . PHE B  2 279 ? 274.58875 339.88217 330.87106 1.000 94.16265  ? 279 PHE Y HB3  1 
ATOM 6254   H HD1  . PHE B  2 279 ? 276.37272 341.28119 329.27814 1.000 93.83948  ? 279 PHE Y HD1  1 
ATOM 6255   H HD2  . PHE B  2 279 ? 276.04936 341.48853 333.25531 1.000 94.21103  ? 279 PHE Y HD2  1 
ATOM 6256   H HE1  . PHE B  2 279 ? 278.54524 342.03776 329.41464 1.000 94.15020  ? 279 PHE Y HE1  1 
ATOM 6257   H HE2  . PHE B  2 279 ? 278.22133 342.24465 333.39229 1.000 93.85235  ? 279 PHE Y HE2  1 
ATOM 6258   H HZ   . PHE B  2 279 ? 279.47270 342.52209 331.47247 1.000 94.24355  ? 279 PHE Y HZ   1 
ATOM 6259   N N    . ASN B  2 280 ? 272.33252 340.49318 328.51630 1.000 94.23849  ? 280 ASN Y N    1 
ATOM 6260   C CA   . ASN B  2 280 ? 271.31880 339.61058 327.94764 1.000 97.28665  ? 280 ASN Y CA   1 
ATOM 6261   C C    . ASN B  2 280 ? 271.98010 338.58877 327.03621 1.000 97.52249  ? 280 ASN Y C    1 
ATOM 6262   O O    . ASN B  2 280 ? 271.55149 338.34973 325.90503 1.000 96.32184  ? 280 ASN Y O    1 
ATOM 6263   C CB   . ASN B  2 280 ? 270.25498 340.40738 327.19879 1.000 98.33618  ? 280 ASN Y CB   1 
ATOM 6264   C CG   . ASN B  2 280 ? 268.95501 339.64075 327.04645 1.000 97.82709  ? 280 ASN Y CG   1 
ATOM 6265   O OD1  . ASN B  2 280 ? 268.28918 339.32724 328.03205 1.000 95.03239  ? 280 ASN Y OD1  1 
ATOM 6266   N ND2  . ASN B  2 280 ? 268.59024 339.32956 325.80872 1.000 97.46986  ? 280 ASN Y ND2  1 
ATOM 6267   H H    . ASN B  2 280 ? 272.84339 340.84564 327.92148 1.000 95.92616  ? 280 ASN Y H    1 
ATOM 6268   H HA   . ASN B  2 280 ? 270.87397 339.12061 328.65563 1.000 96.02308  ? 280 ASN Y HA   1 
ATOM 6269   H HB2  . ASN B  2 280 ? 270.06416 341.21844 327.69573 1.000 95.76539  ? 280 ASN Y HB2  1 
ATOM 6270   H HB3  . ASN B  2 280 ? 270.58387 340.63095 326.31502 1.000 96.71789  ? 280 ASN Y HB3  1 
ATOM 6271   H HD21 . ASN B  2 280 ? 267.86062 338.89427 325.67348 1.000 96.16730  ? 280 ASN Y HD21 1 
ATOM 6272   H HD22 . ASN B  2 280 ? 269.08115 339.56332 325.14296 1.000 96.27537  ? 280 ASN Y HD22 1 
ATOM 6273   N N    . ASP B  2 281 ? 273.04649 337.96949 327.53873 1.000 91.24227  ? 281 ASP Y N    1 
ATOM 6274   C CA   . ASP B  2 281 ? 273.80962 336.96208 326.81657 1.000 91.19496  ? 281 ASP Y CA   1 
ATOM 6275   C C    . ASP B  2 281 ? 273.60440 335.60173 327.46751 1.000 90.07401  ? 281 ASP Y C    1 
ATOM 6276   O O    . ASP B  2 281 ? 273.51176 335.49626 328.69462 1.000 89.48510  ? 281 ASP Y O    1 
ATOM 6277   C CB   . ASP B  2 281 ? 275.29999 337.30978 326.80209 1.000 90.03881  ? 281 ASP Y CB   1 
ATOM 6278   C CG   . ASP B  2 281 ? 276.09323 336.45147 325.83340 1.000 92.37148  ? 281 ASP Y CG   1 
ATOM 6279   O OD1  . ASP B  2 281 ? 275.48789 335.60052 325.14777 1.000 92.44005  ? 281 ASP Y OD1  1 
ATOM 6280   O OD2  . ASP B  2 281 ? 277.32738 336.62757 325.75924 1.000 93.83488  ? 281 ASP Y OD2  1 
ATOM 6281   H H    . ASP B  2 281 ? 273.35486 338.12346 328.32652 1.000 90.87717  ? 281 ASP Y H    1 
ATOM 6282   H HA   . ASP B  2 281 ? 273.50592 336.90413 325.89894 1.000 91.16534  ? 281 ASP Y HA   1 
ATOM 6283   H HB2  . ASP B  2 281 ? 275.40842 338.23831 326.54485 1.000 90.84638  ? 281 ASP Y HB2  1 
ATOM 6284   H HB3  . ASP B  2 281 ? 275.65987 337.16615 327.68953 1.000 90.38591  ? 281 ASP Y HB3  1 
ATOM 6285   N N    . GLU B  2 282 ? 273.53506 334.56188 326.63448 1.000 80.02885  ? 282 GLU Y N    1 
ATOM 6286   C CA   . GLU B  2 282 ? 273.31859 333.21360 327.14775 1.000 76.15899  ? 282 GLU Y CA   1 
ATOM 6287   C C    . GLU B  2 282 ? 274.48967 332.74681 328.00249 1.000 75.72144  ? 282 GLU Y C    1 
ATOM 6288   O O    . GLU B  2 282 ? 274.28911 332.09653 329.03460 1.000 73.30776  ? 282 GLU Y O    1 
ATOM 6289   C CB   . GLU B  2 282 ? 273.07839 332.24895 325.98826 1.000 76.42820  ? 282 GLU Y CB   1 
ATOM 6290   C CG   . GLU B  2 282 ? 271.84353 332.58212 325.16826 1.000 79.99143  ? 282 GLU Y CG   1 
ATOM 6291   C CD   . GLU B  2 282 ? 272.18029 333.22093 323.83607 1.000 82.00084  ? 282 GLU Y CD   1 
ATOM 6292   O OE1  . GLU B  2 282 ? 273.06608 334.10079 323.80356 1.000 82.93365  ? 282 GLU Y OE1  1 
ATOM 6293   O OE2  . GLU B  2 282 ? 271.55713 332.84478 322.82128 1.000 79.64279  ? 282 GLU Y OE2  1 
ATOM 6294   H H    . GLU B  2 282 ? 273.60911 334.61095 325.77955 1.000 79.11320  ? 282 GLU Y H    1 
ATOM 6295   H HA   . GLU B  2 282 ? 272.52781 333.20038 327.70192 1.000 77.92553  ? 282 GLU Y HA   1 
ATOM 6296   H HB2  . GLU B  2 282 ? 273.84596 332.27218 325.39594 1.000 77.94502  ? 282 GLU Y HB2  1 
ATOM 6297   H HB3  . GLU B  2 282 ? 272.96390 331.35483 326.34584 1.000 78.02469  ? 282 GLU Y HB3  1 
ATOM 6298   H HG2  . GLU B  2 282 ? 271.34877 331.76626 324.99481 1.000 78.34427  ? 282 GLU Y HG2  1 
ATOM 6299   H HG3  . GLU B  2 282 ? 271.29244 333.20463 325.66859 1.000 78.17407  ? 282 GLU Y HG3  1 
ATOM 6300   N N    . ASN B  2 283 ? 275.71428 333.09362 327.60908 1.000 76.83657  ? 283 ASN Y N    1 
ATOM 6301   C CA   . ASN B  2 283 ? 276.93113 332.55259 328.20992 1.000 75.69133  ? 283 ASN Y CA   1 
ATOM 6302   C C    . ASN B  2 283 ? 277.69957 333.62277 328.98362 1.000 76.96442  ? 283 ASN Y C    1 
ATOM 6303   O O    . ASN B  2 283 ? 278.92671 333.71116 328.90772 1.000 75.47457  ? 283 ASN Y O    1 
ATOM 6304   C CB   . ASN B  2 283 ? 277.81829 331.90403 327.14654 1.000 74.99650  ? 283 ASN Y CB   1 
ATOM 6305   C CG   . ASN B  2 283 ? 278.03769 332.79030 325.93812 1.000 77.16793  ? 283 ASN Y CG   1 
ATOM 6306   O OD1  . ASN B  2 283 ? 277.14172 333.52115 325.51991 1.000 77.81145  ? 283 ASN Y OD1  1 
ATOM 6307   N ND2  . ASN B  2 283 ? 279.23239 332.72129 325.36341 1.000 77.54796  ? 283 ASN Y ND2  1 
ATOM 6308   H H    . ASN B  2 283 ? 275.86064 333.66983 326.98979 1.000 77.42226  ? 283 ASN Y H    1 
ATOM 6309   H HA   . ASN B  2 283 ? 276.69681 331.85698 328.83954 1.000 76.49666  ? 283 ASN Y HA   1 
ATOM 6310   H HB2  . ASN B  2 283 ? 278.68253 331.68759 327.52477 1.000 76.87127  ? 283 ASN Y HB2  1 
ATOM 6311   H HB3  . ASN B  2 283 ? 277.38590 331.09277 326.83847 1.000 76.31328  ? 283 ASN Y HB3  1 
ATOM 6312   H HD21 . ASN B  2 283 ? 279.83341 332.19574 325.68320 1.000 77.36880  ? 283 ASN Y HD21 1 
ATOM 6313   H HD22 . ASN B  2 283 ? 279.40579 333.20348 324.67299 1.000 77.30980  ? 283 ASN Y HD22 1 
ATOM 6314   N N    . ILE B  2 284 ? 276.97366 334.45282 329.73234 1.000 87.31066  ? 284 ILE Y N    1 
ATOM 6315   C CA   . ILE B  2 284 ? 277.55437 335.40995 330.66730 1.000 87.58079  ? 284 ILE Y CA   1 
ATOM 6316   C C    . ILE B  2 284 ? 276.82896 335.25513 331.99623 1.000 86.92240  ? 284 ILE Y C    1 
ATOM 6317   O O    . ILE B  2 284 ? 275.60224 335.10690 332.02815 1.000 86.14778  ? 284 ILE Y O    1 
ATOM 6318   C CB   . ILE B  2 284 ? 277.45341 336.85977 330.14506 1.000 86.28204  ? 284 ILE Y CB   1 
ATOM 6319   C CG1  . ILE B  2 284 ? 278.43282 337.05252 328.98131 1.000 85.68412  ? 284 ILE Y CG1  1 
ATOM 6320   C CG2  . ILE B  2 284 ? 277.73359 337.86026 331.28343 1.000 86.54915  ? 284 ILE Y CG2  1 
ATOM 6321   C CD1  . ILE B  2 284 ? 278.30815 338.37676 328.24775 1.000 85.66118  ? 284 ILE Y CD1  1 
ATOM 6322   H H    . ILE B  2 284 ? 276.11462 334.47998 329.71188 1.000 86.36070  ? 284 ILE Y H    1 
ATOM 6323   H HA   . ILE B  2 284 ? 278.49059 335.20860 330.81428 1.000 86.52918  ? 284 ILE Y HA   1 
ATOM 6324   H HB   . ILE B  2 284 ? 276.55172 337.00748 329.82296 1.000 86.46743  ? 284 ILE Y HB   1 
ATOM 6325   H HG12 . ILE B  2 284 ? 279.33667 336.99293 329.32722 1.000 86.60050  ? 284 ILE Y HG12 1 
ATOM 6326   H HG13 . ILE B  2 284 ? 278.28479 336.34650 328.33386 1.000 86.37413  ? 284 ILE Y HG13 1 
ATOM 6327   H HG21 . ILE B  2 284 ? 278.00769 338.71517 330.92251 1.000 87.40800  ? 284 ILE Y HG21 1 
ATOM 6328   H HG22 . ILE B  2 284 ? 276.92704 337.98751 331.80672 1.000 86.68792  ? 284 ILE Y HG22 1 
ATOM 6329   H HG23 . ILE B  2 284 ? 278.44426 337.51065 331.84364 1.000 86.50171  ? 284 ILE Y HG23 1 
ATOM 6330   H HD11 . ILE B  2 284 ? 278.62457 338.26512 327.33826 1.000 87.12502  ? 284 ILE Y HD11 1 
ATOM 6331   H HD12 . ILE B  2 284 ? 277.37803 338.64950 328.24444 1.000 86.82368  ? 284 ILE Y HD12 1 
ATOM 6332   H HD13 . ILE B  2 284 ? 278.84391 339.04178 328.70678 1.000 86.91433  ? 284 ILE Y HD13 1 
ATOM 6333   N N    . VAL B  2 285 ? 277.59053 335.27305 333.08994 1.000 82.59761  ? 285 VAL Y N    1 
ATOM 6334   C CA   . VAL B  2 285 ? 277.06122 335.09648 334.43753 1.000 81.00128  ? 285 VAL Y CA   1 
ATOM 6335   C C    . VAL B  2 285 ? 277.68573 336.15374 335.33813 1.000 86.50630  ? 285 VAL Y C    1 
ATOM 6336   O O    . VAL B  2 285 ? 278.87468 336.46656 335.20815 1.000 88.31690  ? 285 VAL Y O    1 
ATOM 6337   C CB   . VAL B  2 285 ? 277.34485 333.67199 334.96830 1.000 81.41496  ? 285 VAL Y CB   1 
ATOM 6338   C CG1  . VAL B  2 285 ? 277.25917 333.60509 336.49581 1.000 80.82263  ? 285 VAL Y CG1  1 
ATOM 6339   C CG2  . VAL B  2 285 ? 276.38686 332.67370 334.34139 1.000 84.12087  ? 285 VAL Y CG2  1 
ATOM 6340   H H    . VAL B  2 285 ? 278.44230 335.38962 333.07279 1.000 83.31604  ? 285 VAL Y H    1 
ATOM 6341   H HA   . VAL B  2 285 ? 276.10164 335.23306 334.43821 1.000 82.65673  ? 285 VAL Y HA   1 
ATOM 6342   H HB   . VAL B  2 285 ? 278.24547 333.41939 334.71184 1.000 82.98994  ? 285 VAL Y HB   1 
ATOM 6343   H HG11 . VAL B  2 285 ? 277.13592 332.67767 336.75050 1.000 82.82680  ? 285 VAL Y HG11 1 
ATOM 6344   H HG12 . VAL B  2 285 ? 278.08173 333.93569 336.88944 1.000 82.88986  ? 285 VAL Y HG12 1 
ATOM 6345   H HG13 . VAL B  2 285 ? 276.49926 334.12354 336.80234 1.000 83.03249  ? 285 VAL Y HG13 1 
ATOM 6346   H HG21 . VAL B  2 285 ? 276.80892 331.80086 334.33003 1.000 83.23922  ? 285 VAL Y HG21 1 
ATOM 6347   H HG22 . VAL B  2 285 ? 275.57424 332.64241 334.86928 1.000 83.46630  ? 285 VAL Y HG22 1 
ATOM 6348   H HG23 . VAL B  2 285 ? 276.18407 332.95225 333.43602 1.000 83.34476  ? 285 VAL Y HG23 1 
ATOM 6349   N N    . ASN B  2 286 ? 276.87922 336.70581 336.24821 1.000 87.85088  ? 286 ASN Y N    1 
ATOM 6350   C CA   . ASN B  2 286 ? 277.32778 337.69694 337.21796 1.000 84.15985  ? 286 ASN Y CA   1 
ATOM 6351   C C    . ASN B  2 286 ? 276.89784 337.28510 338.61850 1.000 83.10626  ? 286 ASN Y C    1 
ATOM 6352   O O    . ASN B  2 286 ? 275.79543 336.76425 338.81398 1.000 82.63944  ? 286 ASN Y O    1 
ATOM 6353   C CB   . ASN B  2 286 ? 276.79970 339.10667 336.84750 1.000 82.08642  ? 286 ASN Y CB   1 
ATOM 6354   C CG   . ASN B  2 286 ? 275.31182 339.30233 337.14402 1.000 82.50598  ? 286 ASN Y CG   1 
ATOM 6355   O OD1  . ASN B  2 286 ? 274.84843 339.20763 338.28203 1.000 83.32092  ? 286 ASN Y OD1  1 
ATOM 6356   N ND2  . ASN B  2 286 ? 274.55315 339.56506 336.09365 1.000 81.08908  ? 286 ASN Y ND2  1 
ATOM 6357   H H    . ASN B  2 286 ? 276.04391 336.51483 336.32078 1.000 83.77101  ? 286 ASN Y H    1 
ATOM 6358   H HA   . ASN B  2 286 ? 278.29364 337.74297 337.21475 1.000 83.82266  ? 286 ASN Y HA   1 
ATOM 6359   H HB2  . ASN B  2 286 ? 277.29050 339.76660 337.36110 1.000 83.07011  ? 286 ASN Y HB2  1 
ATOM 6360   H HB3  . ASN B  2 286 ? 276.94253 339.25632 335.90051 1.000 83.45545  ? 286 ASN Y HB3  1 
ATOM 6361   H HD21 . ASN B  2 286 ? 274.90056 339.61976 335.30966 1.000 83.64107  ? 286 ASN Y HD21 1 
ATOM 6362   H HD22 . ASN B  2 286 ? 273.71239 339.67574 336.19659 1.000 83.40386  ? 286 ASN Y HD22 1 
ATOM 6363   N N    . VAL B  2 287 ? 277.78522 337.51306 339.58274 1.000 89.44035  ? 287 VAL Y N    1 
ATOM 6364   C CA   . VAL B  2 287 ? 277.52386 337.28604 340.99979 1.000 90.73540  ? 287 VAL Y CA   1 
ATOM 6365   C C    . VAL B  2 287 ? 277.33653 338.64683 341.65798 1.000 92.53283  ? 287 VAL Y C    1 
ATOM 6366   O O    . VAL B  2 287 ? 278.21765 339.51144 341.57025 1.000 92.79900  ? 287 VAL Y O    1 
ATOM 6367   C CB   . VAL B  2 287 ? 278.67178 336.50670 341.65898 1.000 90.12314  ? 287 VAL Y CB   1 
ATOM 6368   C CG1  . VAL B  2 287 ? 278.43449 336.34927 343.16736 1.000 91.50529  ? 287 VAL Y CG1  1 
ATOM 6369   C CG2  . VAL B  2 287 ? 278.86532 335.16972 340.95270 1.000 91.26140  ? 287 VAL Y CG2  1 
ATOM 6370   H H    . VAL B  2 287 ? 278.58243 337.77874 339.42816 1.000 90.36814  ? 287 VAL Y H    1 
ATOM 6371   H HA   . VAL B  2 287 ? 276.70584 336.77869 341.11281 1.000 90.92072  ? 287 VAL Y HA   1 
ATOM 6372   H HB   . VAL B  2 287 ? 279.48969 337.01531 341.54522 1.000 90.48355  ? 287 VAL Y HB   1 
ATOM 6373   H HG11 . VAL B  2 287 ? 279.02816 335.66848 343.51967 1.000 91.01255  ? 287 VAL Y HG11 1 
ATOM 6374   H HG12 . VAL B  2 287 ? 278.61794 337.19058 343.61357 1.000 91.12229  ? 287 VAL Y HG12 1 
ATOM 6375   H HG13 . VAL B  2 287 ? 277.51180 336.08883 343.31425 1.000 91.14797  ? 287 VAL Y HG13 1 
ATOM 6376   H HG21 . VAL B  2 287 ? 279.23365 334.51939 341.56669 1.000 90.89489  ? 287 VAL Y HG21 1 
ATOM 6377   H HG22 . VAL B  2 287 ? 278.00670 334.86738 340.62063 1.000 90.91145  ? 287 VAL Y HG22 1 
ATOM 6378   H HG23 . VAL B  2 287 ? 279.47289 335.29967 340.20788 1.000 90.86299  ? 287 VAL Y HG23 1 
ATOM 6379   N N    . GLY B  2 288 ? 276.19791 338.83036 342.32609 1.000 92.15837  ? 288 GLY Y N    1 
ATOM 6380   C CA   . GLY B  2 288 ? 275.85233 340.10200 342.93633 1.000 88.09385  ? 288 GLY Y CA   1 
ATOM 6381   C C    . GLY B  2 288 ? 275.95162 340.12353 344.44842 1.000 88.14526  ? 288 GLY Y C    1 
ATOM 6382   O O    . GLY B  2 288 ? 275.27991 340.93129 345.09729 1.000 89.97990  ? 288 GLY Y O    1 
ATOM 6383   H H    . GLY B  2 288 ? 275.60191 338.22072 342.43743 1.000 89.95351  ? 288 GLY Y H    1 
ATOM 6384   H HA2  . GLY B  2 288 ? 276.41457 340.81022 342.58763 1.000 89.67123  ? 288 GLY Y HA2  1 
ATOM 6385   H HA3  . GLY B  2 288 ? 274.93457 340.31295 342.70428 1.000 89.01849  ? 288 GLY Y HA3  1 
ATOM 6386   N N    . SER B  2 289 ? 276.77590 339.24937 345.02538 1.000 89.21692  ? 289 SER Y N    1 
ATOM 6387   C CA   . SER B  2 289 ? 276.88459 339.14605 346.47572 1.000 90.94970  ? 289 SER Y CA   1 
ATOM 6388   C C    . SER B  2 289 ? 278.29011 338.71181 346.86173 1.000 88.98174  ? 289 SER Y C    1 
ATOM 6389   O O    . SER B  2 289 ? 278.79813 337.71391 346.34235 1.000 89.92359  ? 289 SER Y O    1 
ATOM 6390   C CB   . SER B  2 289 ? 275.85866 338.15240 347.02681 1.000 91.20064  ? 289 SER Y CB   1 
ATOM 6391   O OG   . SER B  2 289 ? 276.15607 336.83646 346.60093 1.000 87.78969  ? 289 SER Y OG   1 
ATOM 6392   H H    . SER B  2 289 ? 277.28378 338.70445 344.59676 1.000 89.32511  ? 289 SER Y H    1 
ATOM 6393   H HA   . SER B  2 289 ? 276.72094 340.01140 346.88111 1.000 89.47419  ? 289 SER Y HA   1 
ATOM 6394   H HB2  . SER B  2 289 ? 275.87576 338.18090 347.99555 1.000 89.76223  ? 289 SER Y HB2  1 
ATOM 6395   H HB3  . SER B  2 289 ? 274.97805 338.39627 346.70197 1.000 89.55549  ? 289 SER Y HB3  1 
ATOM 6396   H HG   . SER B  2 289 ? 275.95699 336.29431 347.20798 1.000 89.02061  ? 289 SER Y HG   1 
ATOM 6397   N N    . SER B  2 290 ? 278.90619 339.45983 347.77370 1.000 91.00961  ? 290 SER Y N    1 
ATOM 6398   C CA   . SER B  2 290 ? 280.21880 339.11362 348.29350 1.000 89.55916  ? 290 SER Y CA   1 
ATOM 6399   C C    . SER B  2 290 ? 280.09436 338.03731 349.36875 1.000 90.73788  ? 290 SER Y C    1 
ATOM 6400   O O    . SER B  2 290 ? 279.01184 337.78052 349.90289 1.000 92.77797  ? 290 SER Y O    1 
ATOM 6401   C CB   . SER B  2 290 ? 280.91298 340.35144 348.86127 1.000 93.60715  ? 290 SER Y CB   1 
ATOM 6402   O OG   . SER B  2 290 ? 280.34023 340.73875 350.09615 1.000 95.19578  ? 290 SER Y OG   1 
ATOM 6403   H H    . SER B  2 290 ? 278.57960 340.18163 348.10723 1.000 92.42760  ? 290 SER Y H    1 
ATOM 6404   H HA   . SER B  2 290 ? 280.76649 338.76302 347.57466 1.000 91.82250  ? 290 SER Y HA   1 
ATOM 6405   H HB2  . SER B  2 290 ? 281.85143 340.15759 348.99838 1.000 92.40642  ? 290 SER Y HB2  1 
ATOM 6406   H HB3  . SER B  2 290 ? 280.81520 341.08074 348.23045 1.000 92.82878  ? 290 SER Y HB3  1 
ATOM 6407   H HG   . SER B  2 290 ? 280.76083 341.39324 350.41323 1.000 92.61476  ? 290 SER Y HG   1 
ATOM 6408   N N    . ALA B  2 291 ? 281.22508 337.40311 349.68166 1.000 95.84323  ? 291 ALA Y N    1 
ATOM 6409   C CA   . ALA B  2 291 ? 281.25629 336.29224 350.62327 1.000 98.11029  ? 291 ALA Y CA   1 
ATOM 6410   C C    . ALA B  2 291 ? 282.49838 336.38189 351.49769 1.000 100.00605 ? 291 ALA Y C    1 
ATOM 6411   O O    . ALA B  2 291 ? 283.44548 337.11561 351.20327 1.000 98.90710  ? 291 ALA Y O    1 
ATOM 6412   C CB   . ALA B  2 291 ? 281.22658 334.93887 349.90252 1.000 97.54481  ? 291 ALA Y CB   1 
ATOM 6413   H H    . ALA B  2 291 ? 281.99552 337.60512 349.35772 1.000 97.27835  ? 291 ALA Y H    1 
ATOM 6414   H HA   . ALA B  2 291 ? 280.48793 336.33398 351.21117 1.000 97.84017  ? 291 ALA Y HA   1 
ATOM 6415   H HB1  . ALA B  2 291 ? 281.09358 334.23668 350.55843 1.000 97.78714  ? 291 ALA Y HB1  1 
ATOM 6416   H HB2  . ALA B  2 291 ? 280.49684 334.93878 349.26413 1.000 97.66480  ? 291 ALA Y HB2  1 
ATOM 6417   H HB3  . ALA B  2 291 ? 282.06886 334.80942 349.44046 1.000 97.94796  ? 291 ALA Y HB3  1 
ATOM 6418   N N    . TYR B  2 292 ? 282.47053 335.61396 352.58662 1.000 107.01125 ? 292 TYR Y N    1 
ATOM 6419   C CA   . TYR B  2 292 ? 283.56091 335.52255 353.54904 1.000 107.48091 ? 292 TYR Y CA   1 
ATOM 6420   C C    . TYR B  2 292 ? 283.85067 334.04887 353.79188 1.000 106.82249 ? 292 TYR Y C    1 
ATOM 6421   O O    . TYR B  2 292 ? 282.91876 333.26134 353.98413 1.000 105.09221 ? 292 TYR Y O    1 
ATOM 6422   C CB   . TYR B  2 292 ? 283.18746 336.20657 354.86920 1.000 107.94586 ? 292 TYR Y CB   1 
ATOM 6423   C CG   . TYR B  2 292 ? 282.93903 337.69577 354.76475 1.000 107.12703 ? 292 TYR Y CG   1 
ATOM 6424   C CD1  . TYR B  2 292 ? 281.69402 338.18130 354.39185 1.000 106.36746 ? 292 TYR Y CD1  1 
ATOM 6425   C CD2  . TYR B  2 292 ? 283.93070 338.61485 355.07790 1.000 105.82306 ? 292 TYR Y CD2  1 
ATOM 6426   C CE1  . TYR B  2 292 ? 281.44917 339.53711 354.30358 1.000 105.02990 ? 292 TYR Y CE1  1 
ATOM 6427   C CE2  . TYR B  2 292 ? 283.69239 339.97616 354.99805 1.000 106.38210 ? 292 TYR Y CE2  1 
ATOM 6428   C CZ   . TYR B  2 292 ? 282.45096 340.43017 354.60867 1.000 106.56322 ? 292 TYR Y CZ   1 
ATOM 6429   O OH   . TYR B  2 292 ? 282.20823 341.78175 354.52512 1.000 107.11622 ? 292 TYR Y OH   1 
ATOM 6430   H H    . TYR B  2 292 ? 281.80020 335.11708 352.79333 1.000 105.91148 ? 292 TYR Y H    1 
ATOM 6431   H HA   . TYR B  2 292 ? 284.35823 335.94254 353.19356 1.000 105.93857 ? 292 TYR Y HA   1 
ATOM 6432   H HB2  . TYR B  2 292 ? 282.37768 335.79768 355.21120 1.000 106.25930 ? 292 TYR Y HB2  1 
ATOM 6433   H HB3  . TYR B  2 292 ? 283.91147 336.07574 355.50102 1.000 106.23262 ? 292 TYR Y HB3  1 
ATOM 6434   H HD1  . TYR B  2 292 ? 281.01686 337.58063 354.18163 1.000 106.06627 ? 292 TYR Y HD1  1 
ATOM 6435   H HD2  . TYR B  2 292 ? 284.77020 338.31181 355.33869 1.000 105.87412 ? 292 TYR Y HD2  1 
ATOM 6436   H HE1  . TYR B  2 292 ? 280.61115 339.84541 354.04370 1.000 105.75087 ? 292 TYR Y HE1  1 
ATOM 6437   H HE2  . TYR B  2 292 ? 284.36792 340.58182 355.20175 1.000 106.02278 ? 292 TYR Y HE2  1 
ATOM 6438   H HH   . TYR B  2 292 ? 281.41496 341.91584 354.28301 1.000 106.27030 ? 292 TYR Y HH   1 
ATOM 6439   N N    . TYR B  2 293 ? 285.12957 333.67198 353.77947 1.000 120.18514 ? 293 TYR Y N    1 
ATOM 6440   C CA   . TYR B  2 293 ? 285.50390 332.27890 353.99756 1.000 121.29644 ? 293 TYR Y CA   1 
ATOM 6441   C C    . TYR B  2 293 ? 286.87379 332.24878 354.66016 1.000 122.17061 ? 293 TYR Y C    1 
ATOM 6442   O O    . TYR B  2 293 ? 287.79608 332.93232 354.20633 1.000 121.90965 ? 293 TYR Y O    1 
ATOM 6443   C CB   . TYR B  2 293 ? 285.50779 331.50891 352.67086 1.000 120.08059 ? 293 TYR Y CB   1 
ATOM 6444   C CG   . TYR B  2 293 ? 286.48612 330.36309 352.58134 1.000 120.54431 ? 293 TYR Y CG   1 
ATOM 6445   C CD1  . TYR B  2 293 ? 286.20675 329.14856 353.19161 1.000 120.48910 ? 293 TYR Y CD1  1 
ATOM 6446   C CD2  . TYR B  2 293 ? 287.68694 330.49288 351.89822 1.000 120.85369 ? 293 TYR Y CD2  1 
ATOM 6447   C CE1  . TYR B  2 293 ? 287.08236 328.08809 353.10864 1.000 121.55860 ? 293 TYR Y CE1  1 
ATOM 6448   C CE2  . TYR B  2 293 ? 288.57824 329.43915 351.81936 1.000 120.42105 ? 293 TYR Y CE2  1 
ATOM 6449   C CZ   . TYR B  2 293 ? 288.27084 328.24029 352.42995 1.000 122.06830 ? 293 TYR Y CZ   1 
ATOM 6450   O OH   . TYR B  2 293 ? 289.15025 327.18628 352.35929 1.000 122.94407 ? 293 TYR Y OH   1 
ATOM 6451   H H    . TYR B  2 293 ? 285.79445 334.20168 353.64752 1.000 120.06911 ? 293 TYR Y H    1 
ATOM 6452   H HA   . TYR B  2 293 ? 284.87072 331.85589 354.59731 1.000 120.54926 ? 293 TYR Y HA   1 
ATOM 6453   H HB2  . TYR B  2 293 ? 284.62779 331.13423 352.54632 1.000 120.47909 ? 293 TYR Y HB2  1 
ATOM 6454   H HB3  . TYR B  2 293 ? 285.69187 332.12118 351.94732 1.000 120.58754 ? 293 TYR Y HB3  1 
ATOM 6455   H HD1  . TYR B  2 293 ? 285.40382 329.04316 353.64875 1.000 120.61655 ? 293 TYR Y HD1  1 
ATOM 6456   H HD2  . TYR B  2 293 ? 287.89462 331.29999 351.48591 1.000 120.79466 ? 293 TYR Y HD2  1 
ATOM 6457   H HE1  . TYR B  2 293 ? 286.88076 327.28114 353.52418 1.000 120.73891 ? 293 TYR Y HE1  1 
ATOM 6458   H HE2  . TYR B  2 293 ? 289.37971 329.53752 351.35835 1.000 120.78123 ? 293 TYR Y HE2  1 
ATOM 6459   H HH   . TYR B  2 293 ? 289.87879 327.44301 352.03112 1.000 121.20279 ? 293 TYR Y HH   1 
ATOM 6460   N N    . GLU B  2 294 ? 286.99957 331.45547 355.72714 1.000 130.39829 ? 294 GLU Y N    1 
ATOM 6461   C CA   . GLU B  2 294 ? 288.16635 331.50087 356.61563 1.000 131.53701 ? 294 GLU Y CA   1 
ATOM 6462   C C    . GLU B  2 294 ? 288.41812 332.92090 357.11599 1.000 131.96239 ? 294 GLU Y C    1 
ATOM 6463   O O    . GLU B  2 294 ? 289.55994 333.37150 357.22987 1.000 130.98070 ? 294 GLU Y O    1 
ATOM 6464   C CB   . GLU B  2 294 ? 289.41649 330.93599 355.93654 1.000 131.05903 ? 294 GLU Y CB   1 
ATOM 6465   C CG   . GLU B  2 294 ? 289.34701 329.45360 355.65839 1.000 131.01470 ? 294 GLU Y CG   1 
ATOM 6466   C CD   . GLU B  2 294 ? 290.58979 328.92839 354.96329 1.000 131.17419 ? 294 GLU Y CD   1 
ATOM 6467   O OE1  . GLU B  2 294 ? 291.45035 329.74847 354.58017 1.000 132.13768 ? 294 GLU Y OE1  1 
ATOM 6468   O OE2  . GLU B  2 294 ? 290.70225 327.69639 354.80015 1.000 130.97699 ? 294 GLU Y OE2  1 
ATOM 6469   H H    . GLU B  2 294 ? 286.41329 330.87090 355.96102 1.000 130.38341 ? 294 GLU Y H    1 
ATOM 6470   H HA   . GLU B  2 294 ? 287.98153 330.94904 357.39139 1.000 130.97831 ? 294 GLU Y HA   1 
ATOM 6471   H HB2  . GLU B  2 294 ? 289.55631 331.38978 355.09175 1.000 130.56824 ? 294 GLU Y HB2  1 
ATOM 6472   H HB3  . GLU B  2 294 ? 290.17998 331.08032 356.51570 1.000 130.99050 ? 294 GLU Y HB3  1 
ATOM 6473   H HG2  . GLU B  2 294 ? 289.24987 328.97991 356.49722 1.000 130.72072 ? 294 GLU Y HG2  1 
ATOM 6474   H HG3  . GLU B  2 294 ? 288.58424 329.28447 355.09435 1.000 130.61519 ? 294 GLU Y HG3  1 
ATOM 6475   N N    . ASN B  2 295 ? 287.33225 333.64149 357.39825 1.000 145.19591 ? 295 ASN Y N    1 
ATOM 6476   C CA   . ASN B  2 295 ? 287.31909 335.01089 357.90672 1.000 146.06296 ? 295 ASN Y CA   1 
ATOM 6477   C C    . ASN B  2 295 ? 287.89265 336.02436 356.91770 1.000 144.82444 ? 295 ASN Y C    1 
ATOM 6478   O O    . ASN B  2 295 ? 288.04203 337.19895 357.28049 1.000 145.70131 ? 295 ASN Y O    1 
ATOM 6479   C CB   . ASN B  2 295 ? 288.06903 335.13755 359.24256 1.000 146.70438 ? 295 ASN Y CB   1 
ATOM 6480   C CG   . ASN B  2 295 ? 287.37032 334.40544 360.37289 1.000 146.92302 ? 295 ASN Y CG   1 
ATOM 6481   O OD1  . ASN B  2 295 ? 286.14329 334.31273 360.40422 1.000 147.06575 ? 295 ASN Y OD1  1 
ATOM 6482   N ND2  . ASN B  2 295 ? 288.15203 333.87404 361.30534 1.000 147.48025 ? 295 ASN Y ND2  1 
ATOM 6483   H H    . ASN B  2 295 ? 286.53671 333.33172 357.29810 1.000 145.11977 ? 295 ASN Y H    1 
ATOM 6484   H HA   . ASN B  2 295 ? 286.39690 335.26191 358.06866 1.000 145.76586 ? 295 ASN Y HA   1 
ATOM 6485   H HB2  . ASN B  2 295 ? 288.96361 334.77625 359.15890 1.000 145.87318 ? 295 ASN Y HB2  1 
ATOM 6486   H HB3  . ASN B  2 295 ? 288.11777 336.07301 359.49258 1.000 146.00142 ? 295 ASN Y HB3  1 
ATOM 6487   H HD21 . ASN B  2 295 ? 289.00613 333.95775 361.24926 1.000 146.06803 ? 295 ASN Y HD21 1 
ATOM 6488   H HD22 . ASN B  2 295 ? 287.80415 333.44754 361.96592 1.000 146.20138 ? 295 ASN Y HD22 1 
ATOM 6489   N N    . ILE B  2 296 ? 288.20178 335.62278 355.68076 1.000 124.92606 ? 296 ILE Y N    1 
ATOM 6490   C CA   . ILE B  2 296 ? 288.75283 336.50531 354.65770 1.000 124.29544 ? 296 ILE Y CA   1 
ATOM 6491   C C    . ILE B  2 296 ? 287.63769 336.84905 353.68505 1.000 122.60136 ? 296 ILE Y C    1 
ATOM 6492   O O    . ILE B  2 296 ? 286.86192 335.97417 353.27917 1.000 121.21227 ? 296 ILE Y O    1 
ATOM 6493   C CB   . ILE B  2 296 ? 289.94021 335.84962 353.92480 1.000 124.14209 ? 296 ILE Y CB   1 
ATOM 6494   C CG1  . ILE B  2 296 ? 291.09268 335.58499 354.90514 1.000 124.48607 ? 296 ILE Y CG1  1 
ATOM 6495   C CG2  . ILE B  2 296 ? 290.38436 336.75013 352.76376 1.000 124.08264 ? 296 ILE Y CG2  1 
ATOM 6496   C CD1  . ILE B  2 296 ? 292.20763 334.69934 354.35960 1.000 124.99813 ? 296 ILE Y CD1  1 
ATOM 6497   H H    . ILE B  2 296 ? 288.09023 334.82345 355.39118 1.000 124.97387 ? 296 ILE Y H    1 
ATOM 6498   H HA   . ILE B  2 296 ? 289.06948 337.32900 355.05832 1.000 124.91556 ? 296 ILE Y HA   1 
ATOM 6499   H HB   . ILE B  2 296 ? 289.64488 335.00189 353.55908 1.000 124.64244 ? 296 ILE Y HB   1 
ATOM 6500   H HG12 . ILE B  2 296 ? 291.48802 336.43739 355.14833 1.000 124.53928 ? 296 ILE Y HG12 1 
ATOM 6501   H HG13 . ILE B  2 296 ? 290.75216 335.14959 355.70015 1.000 124.83268 ? 296 ILE Y HG13 1 
ATOM 6502   H HG21 . ILE B  2 296 ? 291.27664 336.51964 352.47442 1.000 124.86084 ? 296 ILE Y HG21 1 
ATOM 6503   H HG22 . ILE B  2 296 ? 289.77518 336.63957 352.01903 1.000 124.51525 ? 296 ILE Y HG22 1 
ATOM 6504   H HG23 . ILE B  2 296 ? 290.37138 337.67363 353.06601 1.000 124.56676 ? 296 ILE Y HG23 1 
ATOM 6505   H HD11 . ILE B  2 296 ? 292.86181 334.55535 355.06164 1.000 124.85983 ? 296 ILE Y HD11 1 
ATOM 6506   H HD12 . ILE B  2 296 ? 291.82645 333.84955 354.08866 1.000 124.91547 ? 296 ILE Y HD12 1 
ATOM 6507   H HD13 . ILE B  2 296 ? 292.63553 335.12543 353.60263 1.000 125.08548 ? 296 ILE Y HD13 1 
ATOM 6508   N N    . LYS B  2 297 ? 287.55597 338.11964 353.30428 1.000 109.96667 ? 297 LYS Y N    1 
ATOM 6509   C CA   . LYS B  2 297 ? 286.48775 338.56281 352.42509 1.000 109.84295 ? 297 LYS Y CA   1 
ATOM 6510   C C    . LYS B  2 297 ? 286.83331 338.29259 350.96527 1.000 109.53259 ? 297 LYS Y C    1 
ATOM 6511   O O    . LYS B  2 297 ? 287.99600 338.34044 350.55283 1.000 109.51224 ? 297 LYS Y O    1 
ATOM 6512   C CB   . LYS B  2 297 ? 286.20603 340.05291 352.62095 1.000 109.68477 ? 297 LYS Y CB   1 
ATOM 6513   C CG   . LYS B  2 297 ? 284.96554 340.53770 351.87478 1.000 109.58481 ? 297 LYS Y CG   1 
ATOM 6514   C CD   . LYS B  2 297 ? 284.66235 341.99643 352.13277 1.000 108.60024 ? 297 LYS Y CD   1 
ATOM 6515   C CE   . LYS B  2 297 ? 283.40391 342.41614 351.38919 1.000 107.79616 ? 297 LYS Y CE   1 
ATOM 6516   N NZ   . LYS B  2 297 ? 283.00127 343.81312 351.69196 1.000 108.19909 ? 297 LYS Y NZ   1 
ATOM 6517   H H    . LYS B  2 297 ? 288.10393 338.73875 353.53894 1.000 109.64651 ? 297 LYS Y H    1 
ATOM 6518   H HA   . LYS B  2 297 ? 285.67605 338.07659 352.63708 1.000 109.08450 ? 297 LYS Y HA   1 
ATOM 6519   H HB2  . LYS B  2 297 ? 286.09194 340.23228 353.56484 1.000 108.85374 ? 297 LYS Y HB2  1 
ATOM 6520   H HB3  . LYS B  2 297 ? 286.96401 340.55465 352.28431 1.000 108.90501 ? 297 LYS Y HB3  1 
ATOM 6521   H HG2  . LYS B  2 297 ? 285.10056 340.44479 350.92038 1.000 108.77600 ? 297 LYS Y HG2  1 
ATOM 6522   H HG3  . LYS B  2 297 ? 284.19883 340.01433 352.15566 1.000 108.62849 ? 297 LYS Y HG3  1 
ATOM 6523   H HD2  . LYS B  2 297 ? 284.51796 342.13320 353.08235 1.000 108.81010 ? 297 LYS Y HD2  1 
ATOM 6524   H HD3  . LYS B  2 297 ? 285.40159 342.54031 351.81912 1.000 108.66671 ? 297 LYS Y HD3  1 
ATOM 6525   H HE2  . LYS B  2 297 ? 283.56465 342.34944 350.43502 1.000 108.47118 ? 297 LYS Y HE2  1 
ATOM 6526   H HE3  . LYS B  2 297 ? 282.67455 341.83018 351.64494 1.000 108.44931 ? 297 LYS Y HE3  1 
ATOM 6527   H HZ1  . LYS B  2 297 ? 282.27200 344.02493 351.22816 1.000 108.60457 ? 297 LYS Y HZ1  1 
ATOM 6528   H HZ2  . LYS B  2 297 ? 282.82653 343.89670 352.56057 1.000 108.86584 ? 297 LYS Y HZ2  1 
ATOM 6529   H HZ3  . LYS B  2 297 ? 283.65732 344.37259 351.47232 1.000 108.84555 ? 297 LYS Y HZ3  1 
ATOM 6530   N N    . TYR B  2 298 ? 285.79283 338.00594 350.18787 1.000 110.32152 ? 298 TYR Y N    1 
ATOM 6531   C CA   . TYR B  2 298 ? 285.85866 337.87347 348.73959 1.000 109.09920 ? 298 TYR Y CA   1 
ATOM 6532   C C    . TYR B  2 298 ? 284.74692 338.70440 348.12113 1.000 108.19294 ? 298 TYR Y C    1 
ATOM 6533   O O    . TYR B  2 298 ? 283.56771 338.47646 348.40688 1.000 107.37311 ? 298 TYR Y O    1 
ATOM 6534   C CB   . TYR B  2 298 ? 285.72404 336.40779 348.31679 1.000 110.20079 ? 298 TYR Y CB   1 
ATOM 6535   C CG   . TYR B  2 298 ? 286.74148 335.47257 348.92655 1.000 110.44086 ? 298 TYR Y CG   1 
ATOM 6536   C CD1  . TYR B  2 298 ? 287.99391 335.31868 348.35063 1.000 110.83112 ? 298 TYR Y CD1  1 
ATOM 6537   C CD2  . TYR B  2 298 ? 286.47441 334.78447 350.10005 1.000 111.30351 ? 298 TYR Y CD2  1 
ATOM 6538   C CE1  . TYR B  2 298 ? 288.93001 334.46456 348.89337 1.000 110.52988 ? 298 TYR Y CE1  1 
ATOM 6539   C CE2  . TYR B  2 298 ? 287.41599 333.94071 350.65931 1.000 111.66120 ? 298 TYR Y CE2  1 
ATOM 6540   C CZ   . TYR B  2 298 ? 288.64221 333.78877 350.05375 1.000 110.55390 ? 298 TYR Y CZ   1 
ATOM 6541   O OH   . TYR B  2 298 ? 289.58280 332.95018 350.60501 1.000 109.53715 ? 298 TYR Y OH   1 
ATOM 6542   H H    . TYR B  2 298 ? 285.00039 337.87644 350.49550 1.000 110.23773 ? 298 TYR Y H    1 
ATOM 6543   H HA   . TYR B  2 298 ? 286.70752 338.21066 348.41470 1.000 110.48382 ? 298 TYR Y HA   1 
ATOM 6544   H HB2  . TYR B  2 298 ? 284.85409 336.09626 348.60525 1.000 110.67743 ? 298 TYR Y HB2  1 
ATOM 6545   H HB3  . TYR B  2 298 ? 285.79806 336.34816 347.35240 1.000 110.84445 ? 298 TYR Y HB3  1 
ATOM 6546   H HD1  . TYR B  2 298 ? 288.19085 335.77005 347.56199 1.000 111.24204 ? 298 TYR Y HD1  1 
ATOM 6547   H HD2  . TYR B  2 298 ? 285.64588 334.88355 350.51050 1.000 110.79835 ? 298 TYR Y HD2  1 
ATOM 6548   H HE1  . TYR B  2 298 ? 289.76231 334.36667 348.49013 1.000 111.65173 ? 298 TYR Y HE1  1 
ATOM 6549   H HE2  . TYR B  2 298 ? 287.22652 333.47843 351.44096 1.000 111.52362 ? 298 TYR Y HE2  1 
ATOM 6550   H HH   . TYR B  2 298 ? 289.34597 332.72360 351.37881 1.000 111.29966 ? 298 TYR Y HH   1 
ATOM 6551   N N    . THR B  2 299 ? 285.12303 339.65395 347.26773 1.000 97.59008  ? 299 THR Y N    1 
ATOM 6552   C CA   . THR B  2 299 ? 284.14435 340.47058 346.57457 1.000 96.29761  ? 299 THR Y CA   1 
ATOM 6553   C C    . THR B  2 299 ? 283.37439 339.59298 345.59097 1.000 97.66047  ? 299 THR Y C    1 
ATOM 6554   O O    . THR B  2 299 ? 283.83258 338.50099 345.24756 1.000 100.73379 ? 299 THR Y O    1 
ATOM 6555   C CB   . THR B  2 299 ? 284.83629 341.62001 345.84335 1.000 96.81654  ? 299 THR Y CB   1 
ATOM 6556   O OG1  . THR B  2 299 ? 285.78727 341.09349 344.91282 1.000 97.67648  ? 299 THR Y OG1  1 
ATOM 6557   C CG2  . THR B  2 299 ? 285.55925 342.51907 346.83453 1.000 98.52540  ? 299 THR Y CG2  1 
ATOM 6558   H H    . THR B  2 299 ? 285.93989 339.84093 347.07507 1.000 98.24630  ? 299 THR Y H    1 
ATOM 6559   H HA   . THR B  2 299 ? 283.52552 340.83933 347.22240 1.000 97.85237  ? 299 THR Y HA   1 
ATOM 6560   H HB   . THR B  2 299 ? 284.19697 342.16339 345.36478 1.000 97.47228  ? 299 THR Y HB   1 
ATOM 6561   H HG1  . THR B  2 299 ? 286.54298 341.07492 345.27045 1.000 97.82708  ? 299 THR Y HG1  1 
ATOM 6562   H HG21 . THR B  2 299 ? 285.88117 343.31569 346.38399 1.000 97.85322  ? 299 THR Y HG21 1 
ATOM 6563   H HG22 . THR B  2 299 ? 284.95412 342.78072 347.54582 1.000 98.11987  ? 299 THR Y HG22 1 
ATOM 6564   H HG23 . THR B  2 299 ? 286.31446 342.04904 347.22113 1.000 98.03069  ? 299 THR Y HG23 1 
ATOM 6565   N N    . PRO B  2 300 ? 282.19721 340.03797 345.12846 1.000 94.20025  ? 300 PRO Y N    1 
ATOM 6566   C CA   . PRO B  2 300 ? 281.38155 339.16415 344.26377 1.000 95.73967  ? 300 PRO Y CA   1 
ATOM 6567   C C    . PRO B  2 300 ? 282.10059 338.72765 343.00363 1.000 94.82351  ? 300 PRO Y C    1 
ATOM 6568   O O    . PRO B  2 300 ? 281.87224 337.60899 342.52491 1.000 92.94664  ? 300 PRO Y O    1 
ATOM 6569   C CB   . PRO B  2 300 ? 280.15825 340.03198 343.92959 1.000 94.51200  ? 300 PRO Y CB   1 
ATOM 6570   C CG   . PRO B  2 300 ? 280.16900 341.14237 344.91934 1.000 94.00291  ? 300 PRO Y CG   1 
ATOM 6571   C CD   . PRO B  2 300 ? 281.59717 341.37808 345.25404 1.000 92.67742  ? 300 PRO Y CD   1 
ATOM 6572   H HA   . PRO B  2 300 ? 281.09253 338.37984 344.75516 1.000 94.19064  ? 300 PRO Y HA   1 
ATOM 6573   H HB2  . PRO B  2 300 ? 280.24278 340.37894 343.02748 1.000 93.61051  ? 300 PRO Y HB2  1 
ATOM 6574   H HB3  . PRO B  2 300 ? 279.34981 339.50353 344.01819 1.000 93.85216  ? 300 PRO Y HB3  1 
ATOM 6575   H HG2  . PRO B  2 300 ? 279.78156 341.93572 344.51800 1.000 93.99842  ? 300 PRO Y HG2  1 
ATOM 6576   H HG3  . PRO B  2 300 ? 279.67139 340.88628 345.70780 1.000 93.62954  ? 300 PRO Y HG3  1 
ATOM 6577   H HD2  . PRO B  2 300 ? 281.99348 341.98562 344.61032 1.000 93.70404  ? 300 PRO Y HD2  1 
ATOM 6578   H HD3  . PRO B  2 300 ? 281.67617 341.71658 346.15728 1.000 94.33789  ? 300 PRO Y HD3  1 
ATOM 6579   N N    . SER B  2 301 ? 282.99959 339.55893 342.48005 1.000 102.49771 ? 301 SER Y N    1 
ATOM 6580   C CA   . SER B  2 301 ? 283.77980 339.16321 341.31702 1.000 102.37171 ? 301 SER Y CA   1 
ATOM 6581   C C    . SER B  2 301 ? 284.80433 338.09414 341.68398 1.000 105.02558 ? 301 SER Y C    1 
ATOM 6582   O O    . SER B  2 301 ? 285.01771 337.14658 340.91959 1.000 107.96936 ? 301 SER Y O    1 
ATOM 6583   C CB   . SER B  2 301 ? 284.44813 340.39413 340.71141 1.000 102.60638 ? 301 SER Y CB   1 
ATOM 6584   O OG   . SER B  2 301 ? 285.23436 340.04661 339.59409 1.000 104.44783 ? 301 SER Y OG   1 
ATOM 6585   H H    . SER B  2 301 ? 283.17306 340.34729 342.77616 1.000 102.89112 ? 301 SER Y H    1 
ATOM 6586   H HA   . SER B  2 301 ? 283.19699 338.78161 340.64683 1.000 103.04667 ? 301 SER Y HA   1 
ATOM 6587   H HB2  . SER B  2 301 ? 283.76075 341.01938 340.43237 1.000 103.34346 ? 301 SER Y HB2  1 
ATOM 6588   H HB3  . SER B  2 301 ? 285.01622 340.80495 341.38175 1.000 103.65407 ? 301 SER Y HB3  1 
ATOM 6589   H HG   . SER B  2 301 ? 285.66856 340.71566 339.33764 1.000 104.49105 ? 301 SER Y HG   1 
ATOM 6590   N N    . GLU B  2 302 ? 285.44796 338.22202 342.84886 1.000 111.74479 ? 302 GLU Y N    1 
ATOM 6591   C CA   . GLU B  2 302 ? 286.34328 337.16123 343.30559 1.000 112.15319 ? 302 GLU Y CA   1 
ATOM 6592   C C    . GLU B  2 302 ? 285.57583 335.87688 343.60253 1.000 110.26827 ? 302 GLU Y C    1 
ATOM 6593   O O    . GLU B  2 302 ? 286.05010 334.77957 343.28755 1.000 111.61208 ? 302 GLU Y O    1 
ATOM 6594   C CB   . GLU B  2 302 ? 287.12928 337.60861 344.54008 1.000 113.54462 ? 302 GLU Y CB   1 
ATOM 6595   C CG   . GLU B  2 302 ? 288.34256 338.49900 344.22343 1.000 113.87271 ? 302 GLU Y CG   1 
ATOM 6596   C CD   . GLU B  2 302 ? 288.63203 339.57276 345.26781 1.000 114.50080 ? 302 GLU Y CD   1 
ATOM 6597   O OE1  . GLU B  2 302 ? 287.73004 339.94365 346.04962 1.000 113.44445 ? 302 GLU Y OE1  1 
ATOM 6598   O OE2  . GLU B  2 302 ? 289.78530 340.05099 345.30639 1.000 114.43954 ? 302 GLU Y OE2  1 
ATOM 6599   H H    . GLU B  2 302 ? 285.38352 338.89584 343.37914 1.000 111.74084 ? 302 GLU Y H    1 
ATOM 6600   H HA   . GLU B  2 302 ? 286.98204 336.96878 342.60190 1.000 112.88756 ? 302 GLU Y HA   1 
ATOM 6601   H HB2  . GLU B  2 302 ? 286.51798 338.08604 345.11880 1.000 112.27338 ? 302 GLU Y HB2  1 
ATOM 6602   H HB3  . GLU B  2 302 ? 287.45944 336.81940 344.99685 1.000 112.79426 ? 302 GLU Y HB3  1 
ATOM 6603   H HG2  . GLU B  2 302 ? 289.13160 337.94113 344.15769 1.000 113.06511 ? 302 GLU Y HG2  1 
ATOM 6604   H HG3  . GLU B  2 302 ? 288.18736 338.94660 343.37712 1.000 112.89637 ? 302 GLU Y HG3  1 
ATOM 6605   N N    . VAL B  2 303 ? 284.39319 335.99001 344.21436 1.000 101.90649 ? 303 VAL Y N    1 
ATOM 6606   C CA   . VAL B  2 303 ? 283.57593 334.80706 344.47872 1.000 102.73548 ? 303 VAL Y CA   1 
ATOM 6607   C C    . VAL B  2 303 ? 283.13318 334.16182 343.17021 1.000 105.85833 ? 303 VAL Y C    1 
ATOM 6608   O O    . VAL B  2 303 ? 282.89785 332.94456 343.11647 1.000 106.68078 ? 303 VAL Y O    1 
ATOM 6609   C CB   . VAL B  2 303 ? 282.37543 335.18562 345.37349 1.000 100.92184 ? 303 VAL Y CB   1 
ATOM 6610   C CG1  . VAL B  2 303 ? 281.42885 334.00295 345.60425 1.000 99.89131  ? 303 VAL Y CG1  1 
ATOM 6611   C CG2  . VAL B  2 303 ? 282.86568 335.68506 346.71582 1.000 105.35313 ? 303 VAL Y CG2  1 
ATOM 6612   H H    . VAL B  2 303 ? 284.04737 336.73066 344.48115 1.000 103.14264 ? 303 VAL Y H    1 
ATOM 6613   H HA   . VAL B  2 303 ? 284.11343 334.15941 344.96055 1.000 103.33297 ? 303 VAL Y HA   1 
ATOM 6614   H HB   . VAL B  2 303 ? 281.87308 335.89874 344.95035 1.000 102.54139 ? 303 VAL Y HB   1 
ATOM 6615   H HG11 . VAL B  2 303 ? 280.71872 334.29701 346.19593 1.000 102.46171 ? 303 VAL Y HG11 1 
ATOM 6616   H HG12 . VAL B  2 303 ? 281.03401 333.69071 344.77748 1.000 102.74503 ? 303 VAL Y HG12 1 
ATOM 6617   H HG13 . VAL B  2 303 ? 281.92795 333.29130 346.02955 1.000 102.73358 ? 303 VAL Y HG13 1 
ATOM 6618   H HG21 . VAL B  2 303 ? 282.10477 335.81840 347.30177 1.000 103.30043 ? 303 VAL Y HG21 1 
ATOM 6619   H HG22 . VAL B  2 303 ? 283.45753 335.01527 347.09235 1.000 103.42723 ? 303 VAL Y HG22 1 
ATOM 6620   H HG23 . VAL B  2 303 ? 283.34422 336.51740 346.60228 1.000 103.68218 ? 303 VAL Y HG23 1 
ATOM 6621   N N    . ALA B  2 304 ? 283.00848 334.95442 342.10069 1.000 101.22768 ? 304 ALA Y N    1 
ATOM 6622   C CA   . ALA B  2 304 ? 282.64189 334.39266 340.80658 1.000 96.90144  ? 304 ALA Y CA   1 
ATOM 6623   C C    . ALA B  2 304 ? 283.66494 333.37292 340.32460 1.000 96.13860  ? 304 ALA Y C    1 
ATOM 6624   O O    . ALA B  2 304 ? 283.31883 332.47849 339.54983 1.000 96.97769  ? 304 ALA Y O    1 
ATOM 6625   C CB   . ALA B  2 304 ? 282.47927 335.50636 339.77380 1.000 95.98522  ? 304 ALA Y CB   1 
ATOM 6626   H H    . ALA B  2 304 ? 283.12591 335.80607 342.09818 1.000 98.23535  ? 304 ALA Y H    1 
ATOM 6627   H HA   . ALA B  2 304 ? 281.78906 333.94131 340.89260 1.000 97.13956  ? 304 ALA Y HA   1 
ATOM 6628   H HB1  . ALA B  2 304 ? 282.09085 335.13288 338.96760 1.000 96.57539  ? 304 ALA Y HB1  1 
ATOM 6629   H HB2  . ALA B  2 304 ? 281.89340 336.18732 340.13917 1.000 97.03792  ? 304 ALA Y HB2  1 
ATOM 6630   H HB3  . ALA B  2 304 ? 283.34790 335.88705 339.57778 1.000 97.11162  ? 304 ALA Y HB3  1 
ATOM 6631   N N    . VAL B  2 305 ? 284.91929 333.47916 340.77256 1.000 106.15611 ? 305 VAL Y N    1 
ATOM 6632   C CA   . VAL B  2 305 ? 285.91846 332.47039 340.42540 1.000 107.43892 ? 305 VAL Y CA   1 
ATOM 6633   C C    . VAL B  2 305 ? 285.49959 331.10557 340.95947 1.000 107.29023 ? 305 VAL Y C    1 
ATOM 6634   O O    . VAL B  2 305 ? 285.47328 330.11229 340.22252 1.000 109.98997 ? 305 VAL Y O    1 
ATOM 6635   C CB   . VAL B  2 305 ? 287.30388 332.88054 340.95706 1.000 107.53740 ? 305 VAL Y CB   1 
ATOM 6636   C CG1  . VAL B  2 305 ? 288.31015 331.75136 340.75683 1.000 107.88846 ? 305 VAL Y CG1  1 
ATOM 6637   C CG2  . VAL B  2 305 ? 287.77443 334.15807 340.27713 1.000 107.97908 ? 305 VAL Y CG2  1 
ATOM 6638   H H    . VAL B  2 305 ? 285.21361 334.11508 341.27030 1.000 108.20298 ? 305 VAL Y H    1 
ATOM 6639   H HA   . VAL B  2 305 ? 285.97793 332.40686 339.46005 1.000 108.70819 ? 305 VAL Y HA   1 
ATOM 6640   H HB   . VAL B  2 305 ? 287.23884 333.05209 341.90824 1.000 108.96587 ? 305 VAL Y HB   1 
ATOM 6641   H HG11 . VAL B  2 305 ? 289.20573 332.12215 340.74191 1.000 109.67297 ? 305 VAL Y HG11 1 
ATOM 6642   H HG12 . VAL B  2 305 ? 288.23263 331.12063 341.48972 1.000 109.35518 ? 305 VAL Y HG12 1 
ATOM 6643   H HG13 . VAL B  2 305 ? 288.12439 331.30895 339.91418 1.000 109.28875 ? 305 VAL Y HG13 1 
ATOM 6644   H HG21 . VAL B  2 305 ? 288.67373 334.36689 340.57324 1.000 109.60222 ? 305 VAL Y HG21 1 
ATOM 6645   H HG22 . VAL B  2 305 ? 287.76471 334.02366 339.31699 1.000 109.45487 ? 305 VAL Y HG22 1 
ATOM 6646   H HG23 . VAL B  2 305 ? 287.17432 334.88132 340.51538 1.000 108.94309 ? 305 VAL Y HG23 1 
ATOM 6647   N N    . TYR B  2 306 ? 285.14580 331.03915 342.24642 1.000 100.75951 ? 306 TYR Y N    1 
ATOM 6648   C CA   . TYR B  2 306 ? 284.70477 329.77004 342.81673 1.000 101.75361 ? 306 TYR Y CA   1 
ATOM 6649   C C    . TYR B  2 306 ? 283.39439 329.31861 342.19279 1.000 101.63988 ? 306 TYR Y C    1 
ATOM 6650   O O    . TYR B  2 306 ? 283.17358 328.11762 342.00570 1.000 104.86306 ? 306 TYR Y O    1 
ATOM 6651   C CB   . TYR B  2 306 ? 284.55487 329.88089 344.33578 1.000 103.13980 ? 306 TYR Y CB   1 
ATOM 6652   C CG   . TYR B  2 306 ? 283.97333 328.63735 344.98636 1.000 101.63565 ? 306 TYR Y CG   1 
ATOM 6653   C CD1  . TYR B  2 306 ? 284.79540 327.59515 345.38918 1.000 103.92076 ? 306 TYR Y CD1  1 
ATOM 6654   C CD2  . TYR B  2 306 ? 282.60661 328.51533 345.21660 1.000 100.75754 ? 306 TYR Y CD2  1 
ATOM 6655   C CE1  . TYR B  2 306 ? 284.27432 326.46168 345.98209 1.000 105.84675 ? 306 TYR Y CE1  1 
ATOM 6656   C CE2  . TYR B  2 306 ? 282.07830 327.38666 345.80834 1.000 103.75706 ? 306 TYR Y CE2  1 
ATOM 6657   C CZ   . TYR B  2 306 ? 282.91602 326.36380 346.19035 1.000 106.41671 ? 306 TYR Y CZ   1 
ATOM 6658   O OH   . TYR B  2 306 ? 282.39354 325.23882 346.78470 1.000 107.62014 ? 306 TYR Y OH   1 
ATOM 6659   H H    . TYR B  2 306 ? 285.15140 331.70004 342.79606 1.000 103.85134 ? 306 TYR Y H    1 
ATOM 6660   H HA   . TYR B  2 306 ? 285.37318 329.09242 342.63078 1.000 104.36782 ? 306 TYR Y HA   1 
ATOM 6661   H HB2  . TYR B  2 306 ? 285.42571 330.03792 344.72843 1.000 104.52826 ? 306 TYR Y HB2  1 
ATOM 6662   H HB3  . TYR B  2 306 ? 283.96351 330.62269 344.53583 1.000 104.04497 ? 306 TYR Y HB3  1 
ATOM 6663   H HD1  . TYR B  2 306 ? 285.71120 327.65559 345.24734 1.000 104.82499 ? 306 TYR Y HD1  1 
ATOM 6664   H HD2  . TYR B  2 306 ? 282.03772 329.20305 344.95599 1.000 103.39985 ? 306 TYR Y HD2  1 
ATOM 6665   H HE1  . TYR B  2 306 ? 284.83743 325.76904 346.24267 1.000 104.77945 ? 306 TYR Y HE1  1 
ATOM 6666   H HE2  . TYR B  2 306 ? 281.16205 327.31855 345.95104 1.000 104.03211 ? 306 TYR Y HE2  1 
ATOM 6667   H HH   . TYR B  2 306 ? 281.56066 325.31601 346.86082 1.000 104.43760 ? 306 TYR Y HH   1 
ATOM 6668   N N    . ILE B  2 307 ? 282.49588 330.26077 341.90597 1.000 90.80681  ? 307 ILE Y N    1 
ATOM 6669   C CA   . ILE B  2 307 ? 281.21361 329.89378 341.30821 1.000 92.99152  ? 307 ILE Y CA   1 
ATOM 6670   C C    . ILE B  2 307 ? 281.43129 329.24899 339.94377 1.000 93.22700  ? 307 ILE Y C    1 
ATOM 6671   O O    . ILE B  2 307 ? 280.85216 328.20114 339.62970 1.000 89.22794  ? 307 ILE Y O    1 
ATOM 6672   C CB   . ILE B  2 307 ? 280.29774 331.12761 341.21365 1.000 90.81763  ? 307 ILE Y CB   1 
ATOM 6673   C CG1  . ILE B  2 307 ? 279.89733 331.63145 342.61219 1.000 92.69754  ? 307 ILE Y CG1  1 
ATOM 6674   C CG2  . ILE B  2 307 ? 279.07967 330.82729 340.35980 1.000 90.58161  ? 307 ILE Y CG2  1 
ATOM 6675   C CD1  . ILE B  2 307 ? 279.12840 330.64520 343.48658 1.000 93.45642  ? 307 ILE Y CD1  1 
ATOM 6676   H H    . ILE B  2 307 ? 282.60129 331.10287 342.04401 1.000 92.33114  ? 307 ILE Y H    1 
ATOM 6677   H HA   . ILE B  2 307 ? 280.79228 329.22265 341.86276 1.000 92.42998  ? 307 ILE Y HA   1 
ATOM 6678   H HB   . ILE B  2 307 ? 280.79906 331.83222 340.77612 1.000 91.85643  ? 307 ILE Y HB   1 
ATOM 6679   H HG12 . ILE B  2 307 ? 280.70106 331.86470 343.09559 1.000 92.58639  ? 307 ILE Y HG12 1 
ATOM 6680   H HG13 . ILE B  2 307 ? 279.34237 332.41793 342.51057 1.000 92.02321  ? 307 ILE Y HG13 1 
ATOM 6681   H HG21 . ILE B  2 307 ? 278.38830 331.45374 340.60178 1.000 91.62169  ? 307 ILE Y HG21 1 
ATOM 6682   H HG22 . ILE B  2 307 ? 279.30434 330.93867 339.42294 1.000 91.75154  ? 307 ILE Y HG22 1 
ATOM 6683   H HG23 . ILE B  2 307 ? 278.77942 329.92166 340.53354 1.000 91.65911  ? 307 ILE Y HG23 1 
ATOM 6684   H HD11 . ILE B  2 307 ? 278.77850 331.12215 344.25493 1.000 92.29107  ? 307 ILE Y HD11 1 
ATOM 6685   H HD12 . ILE B  2 307 ? 278.39766 330.25858 342.98120 1.000 92.01964  ? 307 ILE Y HD12 1 
ATOM 6686   H HD13 . ILE B  2 307 ? 279.73254 329.94749 343.78399 1.000 92.23911  ? 307 ILE Y HD13 1 
ATOM 6687   N N    . ALA B  2 308 ? 282.28326 329.86074 339.11996 1.000 92.97709  ? 308 ALA Y N    1 
ATOM 6688   C CA   . ALA B  2 308 ? 282.61652 329.28959 337.82194 1.000 86.50652  ? 308 ALA Y CA   1 
ATOM 6689   C C    . ALA B  2 308 ? 283.29291 327.93991 337.97842 1.000 86.38170  ? 308 ALA Y C    1 
ATOM 6690   O O    . ALA B  2 308 ? 283.02950 327.00836 337.20924 1.000 91.97150  ? 308 ALA Y O    1 
ATOM 6691   C CB   . ALA B  2 308 ? 283.53557 330.23645 337.06208 1.000 85.24144  ? 308 ALA Y CB   1 
ATOM 6692   H H    . ALA B  2 308 ? 282.67841 330.60504 339.29121 1.000 90.84485  ? 308 ALA Y H    1 
ATOM 6693   H HA   . ALA B  2 308 ? 281.80550 329.17309 337.30480 1.000 88.94568  ? 308 ALA Y HA   1 
ATOM 6694   H HB1  . ALA B  2 308 ? 283.52133 330.01363 336.11953 1.000 89.35160  ? 308 ALA Y HB1  1 
ATOM 6695   H HB2  . ALA B  2 308 ? 283.24449 331.14749 337.20520 1.000 89.64012  ? 308 ALA Y HB2  1 
ATOM 6696   H HB3  . ALA B  2 308 ? 284.42976 330.12919 337.41709 1.000 89.75348  ? 308 ALA Y HB3  1 
ATOM 6697   N N    . ALA B  2 309 ? 284.19213 327.82760 338.95576 1.000 89.65921  ? 309 ALA Y N    1 
ATOM 6698   C CA   . ALA B  2 309 ? 284.90290 326.57581 339.16672 1.000 89.62737  ? 309 ALA Y CA   1 
ATOM 6699   C C    . ALA B  2 309 ? 283.94569 325.45356 339.53671 1.000 89.90922  ? 309 ALA Y C    1 
ATOM 6700   O O    . ALA B  2 309 ? 284.06398 324.33613 339.02620 1.000 92.40903  ? 309 ALA Y O    1 
ATOM 6701   C CB   . ALA B  2 309 ? 285.95776 326.76603 340.25024 1.000 92.93760  ? 309 ALA Y CB   1 
ATOM 6702   H H    . ALA B  2 309 ? 284.40344 328.45579 339.50276 1.000 93.43237  ? 309 ALA Y H    1 
ATOM 6703   H HA   . ALA B  2 309 ? 285.35016 326.33294 338.34341 1.000 93.11459  ? 309 ALA Y HA   1 
ATOM 6704   H HB1  . ALA B  2 309 ? 286.28394 325.90404 340.53770 1.000 94.70564  ? 309 ALA Y HB1  1 
ATOM 6705   H HB2  . ALA B  2 309 ? 286.68365 327.29307 339.88491 1.000 94.51280  ? 309 ALA Y HB2  1 
ATOM 6706   H HB3  . ALA B  2 309 ? 285.55191 327.22688 341.00122 1.000 94.61280  ? 309 ALA Y HB3  1 
ATOM 6707   N N    . LEU B  2 310 ? 282.98370 325.73350 340.41628 1.000 91.90602  ? 310 LEU Y N    1 
ATOM 6708   C CA   . LEU B  2 310 ? 282.00923 324.71380 340.78745 1.000 90.13946  ? 310 LEU Y CA   1 
ATOM 6709   C C    . LEU B  2 310 ? 281.08834 324.38774 339.61830 1.000 89.79694  ? 310 LEU Y C    1 
ATOM 6710   O O    . LEU B  2 310 ? 280.70311 323.22789 339.43212 1.000 93.55244  ? 310 LEU Y O    1 
ATOM 6711   C CB   . LEU B  2 310 ? 281.19992 325.17314 342.00149 1.000 90.86351  ? 310 LEU Y CB   1 
ATOM 6712   C CG   . LEU B  2 310 ? 280.17544 324.18666 342.57551 1.000 91.21081  ? 310 LEU Y CG   1 
ATOM 6713   C CD1  . LEU B  2 310 ? 280.84498 322.92836 343.10456 1.000 91.63900  ? 310 LEU Y CD1  1 
ATOM 6714   C CD2  . LEU B  2 310 ? 279.35303 324.84925 343.66420 1.000 90.76831  ? 310 LEU Y CD2  1 
ATOM 6715   H H    . LEU B  2 310 ? 282.87684 326.49270 340.80524 1.000 92.35006  ? 310 LEU Y H    1 
ATOM 6716   H HA   . LEU B  2 310 ? 282.48624 323.90449 341.02470 1.000 91.52598  ? 310 LEU Y HA   1 
ATOM 6717   H HB2  . LEU B  2 310 ? 281.82215 325.38430 342.71481 1.000 91.99816  ? 310 LEU Y HB2  1 
ATOM 6718   H HB3  . LEU B  2 310 ? 280.71273 325.97411 341.75251 1.000 91.45019  ? 310 LEU Y HB3  1 
ATOM 6719   H HG   . LEU B  2 310 ? 279.56615 323.91276 341.87641 1.000 91.49030  ? 310 LEU Y HG   1 
ATOM 6720   H HD11 . LEU B  2 310 ? 280.17147 322.36585 343.51817 1.000 91.49221  ? 310 LEU Y HD11 1 
ATOM 6721   H HD12 . LEU B  2 310 ? 281.26035 322.45451 342.36874 1.000 91.42274  ? 310 LEU Y HD12 1 
ATOM 6722   H HD13 . LEU B  2 310 ? 281.51364 323.17964 343.76020 1.000 91.54232  ? 310 LEU Y HD13 1 
ATOM 6723   H HD21 . LEU B  2 310 ? 278.70374 324.21155 344.00015 1.000 91.38621  ? 310 LEU Y HD21 1 
ATOM 6724   H HD22 . LEU B  2 310 ? 279.94580 325.12697 344.38024 1.000 91.60409  ? 310 LEU Y HD22 1 
ATOM 6725   H HD23 . LEU B  2 310 ? 278.89877 325.61973 343.29088 1.000 91.36860  ? 310 LEU Y HD23 1 
ATOM 6726   N N    . SER B  2 311 ? 280.72141 325.39621 338.82253 1.000 85.53516  ? 311 SER Y N    1 
ATOM 6727   C CA   . SER B  2 311 ? 279.89200 325.14785 337.64711 1.000 87.96133  ? 311 SER Y CA   1 
ATOM 6728   C C    . SER B  2 311 ? 280.60218 324.21932 336.67190 1.000 85.30080  ? 311 SER Y C    1 
ATOM 6729   O O    . SER B  2 311 ? 279.99715 323.29664 336.11401 1.000 81.49083  ? 311 SER Y O    1 
ATOM 6730   C CB   . SER B  2 311 ? 279.54302 326.47199 336.96718 1.000 85.28762  ? 311 SER Y CB   1 
ATOM 6731   O OG   . SER B  2 311 ? 280.70073 327.09026 336.43153 1.000 87.10322  ? 311 SER Y OG   1 
ATOM 6732   H H    . SER B  2 311 ? 280.93708 326.21966 338.94246 1.000 85.90500  ? 311 SER Y H    1 
ATOM 6733   H HA   . SER B  2 311 ? 279.06597 324.72298 337.92282 1.000 86.08800  ? 311 SER Y HA   1 
ATOM 6734   H HB2  . SER B  2 311 ? 278.91619 326.30482 336.24562 1.000 85.67655  ? 311 SER Y HB2  1 
ATOM 6735   H HB3  . SER B  2 311 ? 279.14607 327.06555 337.62089 1.000 85.18722  ? 311 SER Y HB3  1 
ATOM 6736   H HG   . SER B  2 311 ? 280.86952 326.77483 335.67000 1.000 85.97800  ? 311 SER Y HG   1 
ATOM 6737   N N    . VAL B  2 312 ? 281.89507 324.45436 336.45576 1.000 87.47236  ? 312 VAL Y N    1 
ATOM 6738   C CA   . VAL B  2 312 ? 282.66810 323.61775 335.54604 1.000 84.97469  ? 312 VAL Y CA   1 
ATOM 6739   C C    . VAL B  2 312 ? 282.87399 322.22885 336.14162 1.000 86.90943  ? 312 VAL Y C    1 
ATOM 6740   O O    . VAL B  2 312 ? 282.83769 321.22106 335.42535 1.000 90.79851  ? 312 VAL Y O    1 
ATOM 6741   C CB   . VAL B  2 312 ? 284.00029 324.31617 335.21222 1.000 87.47781  ? 312 VAL Y CB   1 
ATOM 6742   C CG1  . VAL B  2 312 ? 284.98539 323.36110 334.56347 1.000 91.74821  ? 312 VAL Y CG1  1 
ATOM 6743   C CG2  . VAL B  2 312 ? 283.73999 325.51869 334.31424 1.000 85.18810  ? 312 VAL Y CG2  1 
ATOM 6744   H H    . VAL B  2 312 ? 282.34601 325.08828 336.82063 1.000 89.19527  ? 312 VAL Y H    1 
ATOM 6745   H HA   . VAL B  2 312 ? 282.17067 323.51306 334.72095 1.000 88.32840  ? 312 VAL Y HA   1 
ATOM 6746   H HB   . VAL B  2 312 ? 284.39963 324.64098 336.03491 1.000 89.52612  ? 312 VAL Y HB   1 
ATOM 6747   H HG11 . VAL B  2 312 ? 285.65982 323.87236 334.09578 1.000 90.41992  ? 312 VAL Y HG11 1 
ATOM 6748   H HG12 . VAL B  2 312 ? 285.41218 322.81906 335.24668 1.000 90.56954  ? 312 VAL Y HG12 1 
ATOM 6749   H HG13 . VAL B  2 312 ? 284.51012 322.79650 333.93243 1.000 90.11869  ? 312 VAL Y HG13 1 
ATOM 6750   H HG21 . VAL B  2 312 ? 284.58574 325.91740 334.05434 1.000 89.22262  ? 312 VAL Y HG21 1 
ATOM 6751   H HG22 . VAL B  2 312 ? 283.26052 325.22235 333.52549 1.000 88.68616  ? 312 VAL Y HG22 1 
ATOM 6752   H HG23 . VAL B  2 312 ? 283.20593 326.16278 334.79925 1.000 88.65087  ? 312 VAL Y HG23 1 
ATOM 6753   N N    . SER B  2 313 ? 283.10188 322.15282 337.45623 1.000 89.58981  ? 313 SER Y N    1 
ATOM 6754   C CA   . SER B  2 313 ? 283.29212 320.86206 338.10988 1.000 87.74916  ? 313 SER Y CA   1 
ATOM 6755   C C    . SER B  2 313 ? 282.04516 319.99864 338.00162 1.000 86.26159  ? 313 SER Y C    1 
ATOM 6756   O O    . SER B  2 313 ? 282.13262 318.80471 337.69179 1.000 88.09635  ? 313 SER Y O    1 
ATOM 6757   C CB   . SER B  2 313 ? 283.66614 321.06997 339.57572 1.000 91.10876  ? 313 SER Y CB   1 
ATOM 6758   O OG   . SER B  2 313 ? 282.51551 321.31705 340.36335 1.000 91.41103  ? 313 SER Y OG   1 
ATOM 6759   H H    . SER B  2 313 ? 283.14772 322.82902 337.98483 1.000 90.64282  ? 313 SER Y H    1 
ATOM 6760   H HA   . SER B  2 313 ? 284.01932 320.39201 337.67762 1.000 90.95291  ? 313 SER Y HA   1 
ATOM 6761   H HB2  . SER B  2 313 ? 284.09271 320.26466 339.90254 1.000 91.96454  ? 313 SER Y HB2  1 
ATOM 6762   H HB3  . SER B  2 313 ? 284.27153 321.82425 339.64733 1.000 91.96379  ? 313 SER Y HB3  1 
ATOM 6763   H HG   . SER B  2 313 ? 282.73268 321.37592 341.17248 1.000 90.96096  ? 313 SER Y HG   1 
ATOM 6764   N N    . LYS B  2 314 ? 280.87410 320.58056 338.26360 1.000 85.70775  ? 314 LYS Y N    1 
ATOM 6765   C CA   . LYS B  2 314 ? 279.63380 319.86272 338.00172 1.000 85.01935  ? 314 LYS Y CA   1 
ATOM 6766   C C    . LYS B  2 314 ? 279.50407 319.54394 336.52133 1.000 84.33280  ? 314 LYS Y C    1 
ATOM 6767   O O    . LYS B  2 314 ? 279.18392 318.40839 336.15024 1.000 83.59532  ? 314 LYS Y O    1 
ATOM 6768   C CB   . LYS B  2 314 ? 278.43487 320.68491 338.47638 1.000 87.18888  ? 314 LYS Y CB   1 
ATOM 6769   C CG   . LYS B  2 314 ? 278.39767 320.97330 339.97301 1.000 86.75305  ? 314 LYS Y CG   1 
ATOM 6770   C CD   . LYS B  2 314 ? 278.18052 319.70800 340.78998 1.000 86.32227  ? 314 LYS Y CD   1 
ATOM 6771   C CE   . LYS B  2 314 ? 278.06992 320.01809 342.26956 1.000 83.88482  ? 314 LYS Y CE   1 
ATOM 6772   N NZ   . LYS B  2 314 ? 277.90464 318.79104 343.09055 1.000 85.15297  ? 314 LYS Y NZ   1 
ATOM 6773   H H    . LYS B  2 314 ? 280.77475 321.37097 338.58669 1.000 85.97369  ? 314 LYS Y H    1 
ATOM 6774   H HA   . LYS B  2 314 ? 279.64365 319.02165 338.48220 1.000 85.03716  ? 314 LYS Y HA   1 
ATOM 6775   H HB2  . LYS B  2 314 ? 278.44782 321.53817 338.01547 1.000 85.45253  ? 314 LYS Y HB2  1 
ATOM 6776   H HB3  . LYS B  2 314 ? 277.62277 320.20649 338.25000 1.000 85.16782  ? 314 LYS Y HB3  1 
ATOM 6777   H HG2  . LYS B  2 314 ? 279.23960 321.36790 340.24681 1.000 85.46967  ? 314 LYS Y HG2  1 
ATOM 6778   H HG3  . LYS B  2 314 ? 277.66820 321.58472 340.15949 1.000 84.93016  ? 314 LYS Y HG3  1 
ATOM 6779   H HD2  . LYS B  2 314 ? 277.35911 319.27788 340.50536 1.000 85.07091  ? 314 LYS Y HD2  1 
ATOM 6780   H HD3  . LYS B  2 314 ? 278.93357 319.11032 340.67147 1.000 85.34002  ? 314 LYS Y HD3  1 
ATOM 6781   H HE2  . LYS B  2 314 ? 278.87505 320.47265 342.56111 1.000 84.81551  ? 314 LYS Y HE2  1 
ATOM 6782   H HE3  . LYS B  2 314 ? 277.29387 320.58017 342.41572 1.000 84.98999  ? 314 LYS Y HE3  1 
ATOM 6783   H HZ1  . LYS B  2 314 ? 277.78035 319.01072 343.94341 1.000 84.98881  ? 314 LYS Y HZ1  1 
ATOM 6784   H HZ2  . LYS B  2 314 ? 277.19976 318.32923 342.80489 1.000 84.93723  ? 314 LYS Y HZ2  1 
ATOM 6785   H HZ3  . LYS B  2 314 ? 278.63096 318.28131 343.02488 1.000 84.87151  ? 314 LYS Y HZ3  1 
ATOM 6786   N N    . GLY B  2 315 ? 279.78880 320.52374 335.66335 1.000 79.23361  ? 315 GLY Y N    1 
ATOM 6787   C CA   . GLY B  2 315 ? 279.69117 320.34263 334.22976 1.000 76.82489  ? 315 GLY Y CA   1 
ATOM 6788   C C    . GLY B  2 315 ? 278.31976 319.86164 333.81440 1.000 76.67879  ? 315 GLY Y C    1 
ATOM 6789   O O    . GLY B  2 315 ? 277.34253 320.61531 333.85471 1.000 80.23919  ? 315 GLY Y O    1 
ATOM 6790   H H    . GLY B  2 315 ? 280.04465 321.31092 335.89756 1.000 78.59499  ? 315 GLY Y H    1 
ATOM 6791   H HA2  . GLY B  2 315 ? 279.87335 321.18317 333.78196 1.000 78.00643  ? 315 GLY Y HA2  1 
ATOM 6792   H HA3  . GLY B  2 315 ? 280.34625 319.68858 333.94070 1.000 77.63641  ? 315 GLY Y HA3  1 
ATOM 6793   N N    . ILE B  2 316 ? 278.25116 318.59704 333.41281 1.000 59.49225  ? 316 ILE Y N    1 
ATOM 6794   C CA   . ILE B  2 316 ? 277.00060 317.92183 333.10676 1.000 58.43548  ? 316 ILE Y CA   1 
ATOM 6795   C C    . ILE B  2 316 ? 276.76739 316.89491 334.20896 1.000 58.87820  ? 316 ILE Y C    1 
ATOM 6796   O O    . ILE B  2 316 ? 277.69044 316.49619 334.92575 1.000 61.81279  ? 316 ILE Y O    1 
ATOM 6797   C CB   . ILE B  2 316 ? 277.03477 317.26800 331.70587 1.000 60.42263  ? 316 ILE Y CB   1 
ATOM 6798   C CG1  . ILE B  2 316 ? 277.54359 318.26825 330.65700 1.000 59.95539  ? 316 ILE Y CG1  1 
ATOM 6799   C CG2  . ILE B  2 316 ? 275.65704 316.75733 331.29806 1.000 58.63124  ? 316 ILE Y CG2  1 
ATOM 6800   C CD1  . ILE B  2 316 ? 276.78184 319.58419 330.60158 1.000 58.33200  ? 316 ILE Y CD1  1 
ATOM 6801   H H    . ILE B  2 316 ? 278.94097 318.09498 333.30871 1.000 60.03434  ? 316 ILE Y H    1 
ATOM 6802   H HA   . ILE B  2 316 ? 276.26211 318.54771 333.13129 1.000 59.48134  ? 316 ILE Y HA   1 
ATOM 6803   H HB   . ILE B  2 316 ? 277.64525 316.51561 331.73271 1.000 59.35773  ? 316 ILE Y HB   1 
ATOM 6804   H HG12 . ILE B  2 316 ? 278.47515 318.47117 330.83087 1.000 59.87334  ? 316 ILE Y HG12 1 
ATOM 6805   H HG13 . ILE B  2 316 ? 277.47066 317.85995 329.78107 1.000 59.01157  ? 316 ILE Y HG13 1 
ATOM 6806   H HG21 . ILE B  2 316 ? 275.64489 316.59078 330.34290 1.000 58.84299  ? 316 ILE Y HG21 1 
ATOM 6807   H HG22 . ILE B  2 316 ? 275.47451 315.93448 331.77376 1.000 59.42972  ? 316 ILE Y HG22 1 
ATOM 6808   H HG23 . ILE B  2 316 ? 274.99279 317.42726 331.52347 1.000 58.91937  ? 316 ILE Y HG23 1 
ATOM 6809   H HD11 . ILE B  2 316 ? 276.96604 320.10361 331.39716 1.000 59.11514  ? 316 ILE Y HD11 1 
ATOM 6810   H HD12 . ILE B  2 316 ? 277.07732 320.07803 329.82250 1.000 59.64562  ? 316 ILE Y HD12 1 
ATOM 6811   H HD13 . ILE B  2 316 ? 275.83132 319.40860 330.53468 1.000 59.12538  ? 316 ILE Y HD13 1 
ATOM 6812   N N    . THR B  2 317 ? 275.51133 316.46626 334.34958 1.000 53.23757  ? 317 THR Y N    1 
ATOM 6813   C CA   . THR B  2 317 ? 275.05267 315.62306 335.45906 1.000 55.45067  ? 317 THR Y CA   1 
ATOM 6814   C C    . THR B  2 317 ? 275.11984 316.36770 336.78846 1.000 61.00587  ? 317 THR Y C    1 
ATOM 6815   O O    . THR B  2 317 ? 275.25454 315.75204 337.84807 1.000 64.03495  ? 317 THR Y O    1 
ATOM 6816   C CB   . THR B  2 317 ? 275.83278 314.30000 335.57435 1.000 58.86673  ? 317 THR Y CB   1 
ATOM 6817   O OG1  . THR B  2 317 ? 277.23698 314.54300 335.73337 1.000 58.57651  ? 317 THR Y OG1  1 
ATOM 6818   C CG2  . THR B  2 317 ? 275.61990 313.44683 334.34268 1.000 59.42808  ? 317 THR Y CG2  1 
ATOM 6819   H H    . THR B  2 317 ? 274.88142 316.66292 333.79980 1.000 57.13808  ? 317 THR Y H    1 
ATOM 6820   H HA   . THR B  2 317 ? 274.12308 315.39694 335.30238 1.000 57.67409  ? 317 THR Y HA   1 
ATOM 6821   H HB   . THR B  2 317 ? 275.50815 313.79949 336.33833 1.000 58.14986  ? 317 THR Y HB   1 
ATOM 6822   H HG1  . THR B  2 317 ? 277.64780 313.81434 335.80506 1.000 58.42256  ? 317 THR Y HG1  1 
ATOM 6823   H HG21 . THR B  2 317 ? 276.16470 312.64603 334.39630 1.000 58.04144  ? 317 THR Y HG21 1 
ATOM 6824   H HG22 . THR B  2 317 ? 274.68719 313.19100 334.27459 1.000 58.52286  ? 317 THR Y HG22 1 
ATOM 6825   H HG23 . THR B  2 317 ? 275.87219 313.94714 333.55273 1.000 58.02876  ? 317 THR Y HG23 1 
ATOM 6826   N N    . GLY B  2 318 ? 275.02544 317.69136 336.74923 1.000 69.59208  ? 318 GLY Y N    1 
ATOM 6827   C CA   . GLY B  2 318 ? 275.09145 318.47095 337.97011 1.000 65.77849  ? 318 GLY Y CA   1 
ATOM 6828   C C    . GLY B  2 318 ? 274.64240 319.89150 337.72317 1.000 68.21360  ? 318 GLY Y C    1 
ATOM 6829   O O    . GLY B  2 318 ? 274.51745 320.34356 336.58152 1.000 68.54188  ? 318 GLY Y O    1 
ATOM 6830   H H    . GLY B  2 318 ? 274.92090 318.16038 336.03675 1.000 66.83917  ? 318 GLY Y H    1 
ATOM 6831   H HA2  . GLY B  2 318 ? 274.51685 318.07557 338.64340 1.000 66.62669  ? 318 GLY Y HA2  1 
ATOM 6832   H HA3  . GLY B  2 318 ? 276.00181 318.48324 338.30310 1.000 66.97950  ? 318 GLY Y HA3  1 
ATOM 6833   N N    . SER B  2 319 ? 274.40086 320.59082 338.82709 1.000 71.39328  ? 319 SER Y N    1 
ATOM 6834   C CA   . SER B  2 319 ? 273.97725 321.98114 338.79185 1.000 69.19452  ? 319 SER Y CA   1 
ATOM 6835   C C    . SER B  2 319 ? 274.36126 322.61405 340.11844 1.000 72.23751  ? 319 SER Y C    1 
ATOM 6836   O O    . SER B  2 319 ? 274.66382 321.91659 341.09045 1.000 75.32439  ? 319 SER Y O    1 
ATOM 6837   C CB   . SER B  2 319 ? 272.47207 322.10551 338.53794 1.000 68.58062  ? 319 SER Y CB   1 
ATOM 6838   O OG   . SER B  2 319 ? 272.02170 323.42779 338.76754 1.000 73.81435  ? 319 SER Y OG   1 
ATOM 6839   H H    . SER B  2 319 ? 274.47915 320.27524 339.62261 1.000 71.20114  ? 319 SER Y H    1 
ATOM 6840   H HA   . SER B  2 319 ? 274.44691 322.44607 338.08248 1.000 71.03736  ? 319 SER Y HA   1 
ATOM 6841   H HB2  . SER B  2 319 ? 272.28902 321.86664 337.61630 1.000 70.46769  ? 319 SER Y HB2  1 
ATOM 6842   H HB3  . SER B  2 319 ? 272.00243 321.50401 339.13578 1.000 70.80420  ? 319 SER Y HB3  1 
ATOM 6843   H HG   . SER B  2 319 ? 272.24013 323.91794 338.12198 1.000 71.30665  ? 319 SER Y HG   1 
ATOM 6844   N N    . ILE B  2 320 ? 274.34476 323.94633 340.14414 1.000 76.15755  ? 320 ILE Y N    1 
ATOM 6845   C CA   . ILE B  2 320 ? 274.77104 324.70785 341.31386 1.000 74.46236  ? 320 ILE Y CA   1 
ATOM 6846   C C    . ILE B  2 320 ? 273.61929 325.57221 341.81181 1.000 74.72420  ? 320 ILE Y C    1 
ATOM 6847   O O    . ILE B  2 320 ? 273.83464 326.67336 342.33009 1.000 80.44142  ? 320 ILE Y O    1 
ATOM 6848   C CB   . ILE B  2 320 ? 276.02698 325.54387 340.99335 1.000 76.53989  ? 320 ILE Y CB   1 
ATOM 6849   C CG1  . ILE B  2 320 ? 275.79281 326.51920 339.83147 1.000 74.29699  ? 320 ILE Y CG1  1 
ATOM 6850   C CG2  . ILE B  2 320 ? 277.18059 324.61830 340.65263 1.000 76.96352  ? 320 ILE Y CG2  1 
ATOM 6851   C CD1  . ILE B  2 320 ? 276.84017 327.61061 339.73338 1.000 74.54830  ? 320 ILE Y CD1  1 
ATOM 6852   H H    . ILE B  2 320 ? 274.08828 324.43723 339.48644 1.000 75.98253  ? 320 ILE Y H    1 
ATOM 6853   H HA   . ILE B  2 320 ? 275.00497 324.11056 342.03725 1.000 76.02205  ? 320 ILE Y HA   1 
ATOM 6854   H HB   . ILE B  2 320 ? 276.26927 326.05385 341.77843 1.000 76.65200  ? 320 ILE Y HB   1 
ATOM 6855   H HG12 . ILE B  2 320 ? 275.79345 326.02684 338.99667 1.000 76.67537  ? 320 ILE Y HG12 1 
ATOM 6856   H HG13 . ILE B  2 320 ? 274.94859 326.97399 339.94198 1.000 75.42502  ? 320 ILE Y HG13 1 
ATOM 6857   H HG21 . ILE B  2 320 ? 278.00209 325.13116 340.62023 1.000 76.94679  ? 320 ILE Y HG21 1 
ATOM 6858   H HG22 . ILE B  2 320 ? 277.24656 323.93478 341.33721 1.000 76.88458  ? 320 ILE Y HG22 1 
ATOM 6859   H HG23 . ILE B  2 320 ? 277.01266 324.20366 339.79227 1.000 76.70972  ? 320 ILE Y HG23 1 
ATOM 6860   H HD11 . ILE B  2 320 ? 276.64900 328.15869 338.95664 1.000 76.10740  ? 320 ILE Y HD11 1 
ATOM 6861   H HD12 . ILE B  2 320 ? 276.80460 328.15296 340.53635 1.000 76.56973  ? 320 ILE Y HD12 1 
ATOM 6862   H HD13 . ILE B  2 320 ? 277.71808 327.20966 339.64416 1.000 77.06096  ? 320 ILE Y HD13 1 
ATOM 6863   N N    . CYS B  2 321 ? 272.38753 325.08453 341.64459 1.000 63.80206  ? 321 CYS Y N    1 
ATOM 6864   C CA   . CYS B  2 321 ? 271.22378 325.85266 342.07319 1.000 61.87073  ? 321 CYS Y CA   1 
ATOM 6865   C C    . CYS B  2 321 ? 271.22411 326.05658 343.58224 1.000 63.10072  ? 321 CYS Y C    1 
ATOM 6866   O O    . CYS B  2 321 ? 270.99800 327.17097 344.06741 1.000 65.23299  ? 321 CYS Y O    1 
ATOM 6867   C CB   . CYS B  2 321 ? 269.93925 325.15251 341.62977 1.000 58.90800  ? 321 CYS Y CB   1 
ATOM 6868   S SG   . CYS B  2 321 ? 269.83652 323.41975 342.11560 1.000 62.81694  ? 321 CYS Y SG   1 
ATOM 6869   H H    . CYS B  2 321 ? 272.20015 324.32435 341.29353 1.000 63.43298  ? 321 CYS Y H    1 
ATOM 6870   H HA   . CYS B  2 321 ? 271.25707 326.72332 341.65679 1.000 62.70310  ? 321 CYS Y HA   1 
ATOM 6871   H HB2  . CYS B  2 321 ? 269.18410 325.61286 342.02570 1.000 62.12720  ? 321 CYS Y HB2  1 
ATOM 6872   H HB3  . CYS B  2 321 ? 269.87324 325.19119 340.66423 1.000 61.80545  ? 321 CYS Y HB3  1 
ATOM 6873   H HG   . CYS B  2 321 ? 270.71380 322.79739 341.58545 1.000 62.66452  ? 321 CYS Y HG   1 
ATOM 6874   N N    . ASN B  2 322 ? 271.46112 324.98857 344.34077 1.000 68.09388  ? 322 ASN Y N    1 
ATOM 6875   C CA   . ASN B  2 322 ? 271.53504 325.04613 345.79772 1.000 71.14973  ? 322 ASN Y CA   1 
ATOM 6876   C C    . ASN B  2 322 ? 272.69596 324.19774 346.29165 1.000 70.21897  ? 322 ASN Y C    1 
ATOM 6877   O O    . ASN B  2 322 ? 272.57050 323.43979 347.25893 1.000 71.63865  ? 322 ASN Y O    1 
ATOM 6878   C CB   . ASN B  2 322 ? 270.22270 324.58721 346.44255 1.000 72.46489  ? 322 ASN Y CB   1 
ATOM 6879   C CG   . ASN B  2 322 ? 269.02231 325.50727 346.13996 1.000 75.04716  ? 322 ASN Y CG   1 
ATOM 6880   O OD1  . ASN B  2 322 ? 267.88106 325.05944 346.24305 1.000 75.12678  ? 322 ASN Y OD1  1 
ATOM 6881   N ND2  . ASN B  2 322 ? 269.26050 326.78490 345.82627 1.000 74.26485  ? 322 ASN Y ND2  1 
ATOM 6882   H H    . ASN B  2 322 ? 271.58647 324.19950 344.02445 1.000 70.73612  ? 322 ASN Y H    1 
ATOM 6883   H HA   . ASN B  2 322 ? 271.73819 325.94548 346.08410 1.000 71.49468  ? 322 ASN Y HA   1 
ATOM 6884   H HB2  . ASN B  2 322 ? 270.00652 323.70094 346.11511 1.000 71.05353  ? 322 ASN Y HB2  1 
ATOM 6885   H HB3  . ASN B  2 322 ? 270.33622 324.56392 347.40496 1.000 71.61746  ? 322 ASN Y HB3  1 
ATOM 6886   H HD21 . ASN B  2 322 ? 270.05049 327.10556 345.76387 1.000 71.70399  ? 322 ASN Y HD21 1 
ATOM 6887   H HD22 . ASN B  2 322 ? 268.59291 327.30182 345.66320 1.000 71.67748  ? 322 ASN Y HD22 1 
ATOM 6888   N N    . ALA B  2 323 ? 273.84330 324.31312 345.63118 1.000 76.09660  ? 323 ALA Y N    1 
ATOM 6889   C CA   . ALA B  2 323 ? 275.01089 323.54437 346.02923 1.000 78.99636  ? 323 ALA Y CA   1 
ATOM 6890   C C    . ALA B  2 323 ? 275.59081 324.08352 347.33132 1.000 80.13287  ? 323 ALA Y C    1 
ATOM 6891   O O    . ALA B  2 323 ? 275.52786 325.28124 347.62117 1.000 80.64300  ? 323 ALA Y O    1 
ATOM 6892   C CB   . ALA B  2 323 ? 276.07237 323.57651 344.93197 1.000 82.47032  ? 323 ALA Y CB   1 
ATOM 6893   H H    . ALA B  2 323 ? 273.96927 324.82831 344.95462 1.000 78.11353  ? 323 ALA Y H    1 
ATOM 6894   H HA   . ALA B  2 323 ? 274.75010 322.62166 346.17302 1.000 78.79033  ? 323 ALA Y HA   1 
ATOM 6895   H HB1  . ALA B  2 323 ? 276.81055 323.00311 345.19098 1.000 79.86446  ? 323 ALA Y HB1  1 
ATOM 6896   H HB2  . ALA B  2 323 ? 275.67807 323.25476 344.10696 1.000 79.23739  ? 323 ALA Y HB2  1 
ATOM 6897   H HB3  . ALA B  2 323 ? 276.38123 324.48886 344.81912 1.000 79.31407  ? 323 ALA Y HB3  1 
ATOM 6898   N N    . LYS B  2 324 ? 276.16469 323.17748 348.11805 1.000 95.26105  ? 324 LYS Y N    1 
ATOM 6899   C CA   . LYS B  2 324 ? 276.74603 323.51335 349.41612 1.000 96.41305  ? 324 LYS Y CA   1 
ATOM 6900   C C    . LYS B  2 324 ? 278.10160 324.17013 349.17913 1.000 95.83521  ? 324 LYS Y C    1 
ATOM 6901   O O    . LYS B  2 324 ? 279.13244 323.50691 349.05278 1.000 97.30956  ? 324 LYS Y O    1 
ATOM 6902   C CB   . LYS B  2 324 ? 276.85480 322.26455 350.28486 1.000 96.02238  ? 324 LYS Y CB   1 
ATOM 6903   C CG   . LYS B  2 324 ? 276.69344 322.52101 351.77808 1.000 96.82395  ? 324 LYS Y CG   1 
ATOM 6904   C CD   . LYS B  2 324 ? 276.64851 321.22789 352.60132 1.000 98.23937  ? 324 LYS Y CD   1 
ATOM 6905   C CE   . LYS B  2 324 ? 277.93524 320.40635 352.52408 1.000 96.95493  ? 324 LYS Y CE   1 
ATOM 6906   N NZ   . LYS B  2 324 ? 279.11178 321.14383 353.05993 1.000 97.44007  ? 324 LYS Y NZ   1 
ATOM 6907   H H    . LYS B  2 324 ? 276.23228 322.34434 347.91755 1.000 95.21343  ? 324 LYS Y H    1 
ATOM 6908   H HA   . LYS B  2 324 ? 276.17352 324.15221 349.86798 1.000 95.63668  ? 324 LYS Y HA   1 
ATOM 6909   H HB2  . LYS B  2 324 ? 276.15443 321.64811 350.02063 1.000 95.82783  ? 324 LYS Y HB2  1 
ATOM 6910   H HB3  . LYS B  2 324 ? 277.71694 321.85242 350.13798 1.000 95.98489  ? 324 LYS Y HB3  1 
ATOM 6911   H HG2  . LYS B  2 324 ? 277.44160 323.05286 352.09080 1.000 96.07454  ? 324 LYS Y HG2  1 
ATOM 6912   H HG3  . LYS B  2 324 ? 275.86240 322.99821 351.92734 1.000 96.04360  ? 324 LYS Y HG3  1 
ATOM 6913   H HD2  . LYS B  2 324 ? 276.49532 321.45318 353.53203 1.000 96.36326  ? 324 LYS Y HD2  1 
ATOM 6914   H HD3  . LYS B  2 324 ? 275.92351 320.67366 352.27250 1.000 96.30642  ? 324 LYS Y HD3  1 
ATOM 6915   H HE2  . LYS B  2 324 ? 277.82254 319.60711 353.06184 1.000 96.07403  ? 324 LYS Y HE2  1 
ATOM 6916   H HE3  . LYS B  2 324 ? 278.12026 320.15406 351.60738 1.000 95.97644  ? 324 LYS Y HE3  1 
ATOM 6917   H HZ1  . LYS B  2 324 ? 279.84269 320.64075 352.99042 1.000 96.19849  ? 324 LYS Y HZ1  1 
ATOM 6918   H HZ2  . LYS B  2 324 ? 279.23440 321.89651 352.60160 1.000 96.10787  ? 324 LYS Y HZ2  1 
ATOM 6919   H HZ3  . LYS B  2 324 ? 278.97918 321.34466 353.91668 1.000 96.30482  ? 324 LYS Y HZ3  1 
ATOM 6920   N N    . THR B  2 325 ? 278.09875 325.49797 349.10481 1.000 88.42747  ? 325 THR Y N    1 
ATOM 6921   C CA   . THR B  2 325 ? 279.33980 326.22857 348.89340 1.000 90.62973  ? 325 THR Y CA   1 
ATOM 6922   C C    . THR B  2 325 ? 280.14440 326.28785 350.18753 1.000 92.38007  ? 325 THR Y C    1 
ATOM 6923   O O    . THR B  2 325 ? 279.59510 326.26327 351.29205 1.000 93.18827  ? 325 THR Y O    1 
ATOM 6924   C CB   . THR B  2 325 ? 279.06634 327.64647 348.38496 1.000 90.42776  ? 325 THR Y CB   1 
ATOM 6925   O OG1  . THR B  2 325 ? 278.63517 328.47115 349.47057 1.000 93.04936  ? 325 THR Y OG1  1 
ATOM 6926   C CG2  . THR B  2 325 ? 278.00206 327.64754 347.29307 1.000 90.18282  ? 325 THR Y CG2  1 
ATOM 6927   H H    . THR B  2 325 ? 277.39789 325.98796 349.18900 1.000 90.63333  ? 325 THR Y H    1 
ATOM 6928   H HA   . THR B  2 325 ? 279.87226 325.76954 348.22623 1.000 91.51834  ? 325 THR Y HA   1 
ATOM 6929   H HB   . THR B  2 325 ? 279.88217 328.01452 348.01212 1.000 91.03451  ? 325 THR Y HB   1 
ATOM 6930   H HG1  . THR B  2 325 ? 278.00520 328.09579 349.87680 1.000 91.35904  ? 325 THR Y HG1  1 
ATOM 6931   H HG21 . THR B  2 325 ? 278.03690 328.48169 346.79956 1.000 90.99174  ? 325 THR Y HG21 1 
ATOM 6932   H HG22 . THR B  2 325 ? 278.15431 326.91134 346.68132 1.000 91.13466  ? 325 THR Y HG22 1 
ATOM 6933   H HG23 . THR B  2 325 ? 277.12083 327.55238 347.68664 1.000 90.74620  ? 325 THR Y HG23 1 
ATOM 6934   N N    . ILE B  2 326 ? 281.46853 326.36670 350.03748 1.000 108.85371 ? 326 ILE Y N    1 
ATOM 6935   C CA   . ILE B  2 326 ? 282.35259 326.35935 351.20160 1.000 110.18510 ? 326 ILE Y CA   1 
ATOM 6936   C C    . ILE B  2 326 ? 282.25531 327.64699 352.01039 1.000 109.78114 ? 326 ILE Y C    1 
ATOM 6937   O O    . ILE B  2 326 ? 282.69720 327.67809 353.16486 1.000 109.93694 ? 326 ILE Y O    1 
ATOM 6938   C CB   . ILE B  2 326 ? 283.82552 326.12872 350.80115 1.000 110.25407 ? 326 ILE Y CB   1 
ATOM 6939   C CG1  . ILE B  2 326 ? 284.25191 327.04766 349.64950 1.000 110.22659 ? 326 ILE Y CG1  1 
ATOM 6940   C CG2  . ILE B  2 326 ? 284.04094 324.67744 350.41135 1.000 108.35644 ? 326 ILE Y CG2  1 
ATOM 6941   C CD1  . ILE B  2 326 ? 285.73053 327.32989 349.60988 1.000 110.43243 ? 326 ILE Y CD1  1 
ATOM 6942   H H    . ILE B  2 326 ? 281.85082 326.40984 349.27263 1.000 108.70924 ? 326 ILE Y H    1 
ATOM 6943   H HA   . ILE B  2 326 ? 282.08889 325.62925 351.78252 1.000 109.13891 ? 326 ILE Y HA   1 
ATOM 6944   H HB   . ILE B  2 326 ? 284.38372 326.32438 351.56941 1.000 109.71827 ? 326 ILE Y HB   1 
ATOM 6945   H HG12 . ILE B  2 326 ? 284.01340 326.61917 348.81558 1.000 109.48948 ? 326 ILE Y HG12 1 
ATOM 6946   H HG13 . ILE B  2 326 ? 283.79154 327.89764 349.72307 1.000 109.21520 ? 326 ILE Y HG13 1 
ATOM 6947   H HG21 . ILE B  2 326 ? 284.95933 324.56195 350.12258 1.000 109.37936 ? 326 ILE Y HG21 1 
ATOM 6948   H HG22 . ILE B  2 326 ? 283.86191 324.11513 351.18084 1.000 109.19363 ? 326 ILE Y HG22 1 
ATOM 6949   H HG23 . ILE B  2 326 ? 283.43502 324.45279 349.68809 1.000 109.12304 ? 326 ILE Y HG23 1 
ATOM 6950   H HD11 . ILE B  2 326 ? 285.91289 327.95309 348.88940 1.000 109.75713 ? 326 ILE Y HD11 1 
ATOM 6951   H HD12 . ILE B  2 326 ? 286.00099 327.71446 350.45755 1.000 110.25312 ? 326 ILE Y HD12 1 
ATOM 6952   H HD13 . ILE B  2 326 ? 286.20273 326.49747 349.45610 1.000 110.02770 ? 326 ILE Y HD13 1 
ATOM 6953   N N    . PHE B  2 327 ? 281.69922 328.71298 351.43989 1.000 103.54474 ? 327 PHE Y N    1 
ATOM 6954   C CA   . PHE B  2 327 ? 281.67941 329.99916 352.12301 1.000 103.88156 ? 327 PHE Y CA   1 
ATOM 6955   C C    . PHE B  2 327 ? 280.79311 329.93208 353.35908 1.000 103.92276 ? 327 PHE Y C    1 
ATOM 6956   O O    . PHE B  2 327 ? 279.77286 329.23826 353.37371 1.000 102.18801 ? 327 PHE Y O    1 
ATOM 6957   C CB   . PHE B  2 327 ? 281.19596 331.09768 351.17729 1.000 101.73247 ? 327 PHE Y CB   1 
ATOM 6958   C CG   . PHE B  2 327 ? 281.94316 331.14306 349.87744 1.000 101.66405 ? 327 PHE Y CG   1 
ATOM 6959   C CD1  . PHE B  2 327 ? 283.29153 331.45470 349.84507 1.000 103.13101 ? 327 PHE Y CD1  1 
ATOM 6960   C CD2  . PHE B  2 327 ? 281.30033 330.85004 348.69043 1.000 101.61046 ? 327 PHE Y CD2  1 
ATOM 6961   C CE1  . PHE B  2 327 ? 283.97917 331.48738 348.64947 1.000 103.49831 ? 327 PHE Y CE1  1 
ATOM 6962   C CE2  . PHE B  2 327 ? 281.98071 330.88016 347.49627 1.000 103.59824 ? 327 PHE Y CE2  1 
ATOM 6963   C CZ   . PHE B  2 327 ? 283.32284 331.19880 347.47335 1.000 104.67285 ? 327 PHE Y CZ   1 
ATOM 6964   H H    . PHE B  2 327 ? 281.32080 328.71472 350.66922 1.000 102.84574 ? 327 PHE Y H    1 
ATOM 6965   H HA   . PHE B  2 327 ? 282.57456 330.21550 352.41129 1.000 103.54206 ? 327 PHE Y HA   1 
ATOM 6966   H HB2  . PHE B  2 327 ? 280.25898 330.95110 350.97702 1.000 102.68145 ? 327 PHE Y HB2  1 
ATOM 6967   H HB3  . PHE B  2 327 ? 281.30989 331.95696 351.61209 1.000 102.80874 ? 327 PHE Y HB3  1 
ATOM 6968   H HD1  . PHE B  2 327 ? 283.73733 331.65085 350.63597 1.000 103.45577 ? 327 PHE Y HD1  1 
ATOM 6969   H HD2  . PHE B  2 327 ? 280.39620 330.63477 348.69905 1.000 102.49654 ? 327 PHE Y HD2  1 
ATOM 6970   H HE1  . PHE B  2 327 ? 284.88375 331.70195 348.63740 1.000 103.41725 ? 327 PHE Y HE1  1 
ATOM 6971   H HE2  . PHE B  2 327 ? 281.53588 330.68487 346.70364 1.000 102.86863 ? 327 PHE Y HE2  1 
ATOM 6972   H HZ   . PHE B  2 327 ? 283.78309 331.21943 346.66576 1.000 103.43668 ? 327 PHE Y HZ   1 
ATOM 6973   N N    . GLU B  2 328 ? 281.21124 330.63574 354.41168 1.000 106.18534 ? 328 GLU Y N    1 
ATOM 6974   C CA   . GLU B  2 328 ? 280.53122 330.60870 355.70087 1.000 105.12337 ? 328 GLU Y CA   1 
ATOM 6975   C C    . GLU B  2 328 ? 279.73350 331.87570 356.00070 1.000 104.48064 ? 328 GLU Y C    1 
ATOM 6976   O O    . GLU B  2 328 ? 279.09418 331.94282 357.05484 1.000 103.86622 ? 328 GLU Y O    1 
ATOM 6977   C CB   . GLU B  2 328 ? 281.54793 330.33860 356.82411 1.000 105.30530 ? 328 GLU Y CB   1 
ATOM 6978   C CG   . GLU B  2 328 ? 282.67120 331.37464 357.00153 1.000 106.48990 ? 328 GLU Y CG   1 
ATOM 6979   C CD   . GLU B  2 328 ? 282.29260 332.55694 357.88293 1.000 106.12781 ? 328 GLU Y CD   1 
ATOM 6980   O OE1  . GLU B  2 328 ? 281.32734 332.45217 358.66899 1.000 106.56828 ? 328 GLU Y OE1  1 
ATOM 6981   O OE2  . GLU B  2 328 ? 282.97542 333.59854 357.79200 1.000 105.05638 ? 328 GLU Y OE2  1 
ATOM 6982   H H    . GLU B  2 328 ? 281.89990 331.14796 354.39306 1.000 105.55982 ? 328 GLU Y H    1 
ATOM 6983   H HA   . GLU B  2 328 ? 279.90404 329.87091 355.71827 1.000 105.33126 ? 328 GLU Y HA   1 
ATOM 6984   H HB2  . GLU B  2 328 ? 281.06866 330.24958 357.66107 1.000 105.25747 ? 328 GLU Y HB2  1 
ATOM 6985   H HB3  . GLU B  2 328 ? 281.98245 329.49424 356.62544 1.000 105.16901 ? 328 GLU Y HB3  1 
ATOM 6986   H HG2  . GLU B  2 328 ? 283.42950 330.93346 357.41623 1.000 105.87701 ? 328 GLU Y HG2  1 
ATOM 6987   H HG3  . GLU B  2 328 ? 282.93551 331.72433 356.13850 1.000 105.63640 ? 328 GLU Y HG3  1 
ATOM 6988   N N    . GLU B  2 329 ? 279.74379 332.87553 355.11676 1.000 94.96922  ? 329 GLU Y N    1 
ATOM 6989   C CA   . GLU B  2 329 ? 278.90931 334.05629 355.31343 1.000 94.22559  ? 329 GLU Y CA   1 
ATOM 6990   C C    . GLU B  2 329 ? 278.85302 334.81113 353.99149 1.000 92.38919  ? 329 GLU Y C    1 
ATOM 6991   O O    . GLU B  2 329 ? 279.81088 334.79257 353.21402 1.000 93.33916  ? 329 GLU Y O    1 
ATOM 6992   C CB   . GLU B  2 329 ? 279.45869 334.93375 356.45853 1.000 96.75155  ? 329 GLU Y CB   1 
ATOM 6993   C CG   . GLU B  2 329 ? 278.51484 336.00957 357.05355 1.000 97.02981  ? 329 GLU Y CG   1 
ATOM 6994   C CD   . GLU B  2 329 ? 278.27224 337.25206 356.20215 1.000 97.77080  ? 329 GLU Y CD   1 
ATOM 6995   O OE1  . GLU B  2 329 ? 278.87671 337.41201 355.12645 1.000 95.42163  ? 329 GLU Y OE1  1 
ATOM 6996   O OE2  . GLU B  2 329 ? 277.44877 338.08933 356.62681 1.000 96.43354  ? 329 GLU Y OE2  1 
ATOM 6997   H H    . GLU B  2 329 ? 280.21988 332.89694 354.40153 1.000 95.99297  ? 329 GLU Y H    1 
ATOM 6998   H HA   . GLU B  2 329 ? 278.00977 333.77848 355.54522 1.000 95.60110  ? 329 GLU Y HA   1 
ATOM 6999   H HB2  . GLU B  2 329 ? 279.72727 334.36412 357.19444 1.000 95.99394  ? 329 GLU Y HB2  1 
ATOM 7000   H HB3  . GLU B  2 329 ? 280.23859 335.40112 356.12199 1.000 96.04094  ? 329 GLU Y HB3  1 
ATOM 7001   H HG2  . GLU B  2 329 ? 277.65131 335.59778 357.21388 1.000 95.59840  ? 329 GLU Y HG2  1 
ATOM 7002   H HG3  . GLU B  2 329 ? 278.88955 336.30702 357.89706 1.000 95.40520  ? 329 GLU Y HG3  1 
ATOM 7003   N N    . VAL B  2 330 ? 277.71692 335.47389 353.74512 1.000 88.16944  ? 330 VAL Y N    1 
ATOM 7004   C CA   . VAL B  2 330 ? 277.48343 336.25157 352.52895 1.000 88.10336  ? 330 VAL Y CA   1 
ATOM 7005   C C    . VAL B  2 330 ? 276.75583 337.54686 352.86693 1.000 87.32285  ? 330 VAL Y C    1 
ATOM 7006   O O    . VAL B  2 330 ? 276.31007 337.77034 353.99356 1.000 89.80351  ? 330 VAL Y O    1 
ATOM 7007   C CB   . VAL B  2 330 ? 276.68454 335.47427 351.45621 1.000 91.45496  ? 330 VAL Y CB   1 
ATOM 7008   C CG1  . VAL B  2 330 ? 277.44425 334.26034 350.99924 1.000 91.82835  ? 330 VAL Y CG1  1 
ATOM 7009   C CG2  . VAL B  2 330 ? 275.29730 335.06835 351.98598 1.000 90.38809  ? 330 VAL Y CG2  1 
ATOM 7010   H H    . VAL B  2 330 ? 277.04915 335.48510 354.28612 1.000 90.19493  ? 330 VAL Y H    1 
ATOM 7011   H HA   . VAL B  2 330 ? 278.33739 336.49377 352.14117 1.000 90.04083  ? 330 VAL Y HA   1 
ATOM 7012   H HB   . VAL B  2 330 ? 276.55093 336.04353 350.68311 1.000 90.13965  ? 330 VAL Y HB   1 
ATOM 7013   H HG11 . VAL B  2 330 ? 276.86430 333.73957 350.43388 1.000 90.06830  ? 330 VAL Y HG11 1 
ATOM 7014   H HG12 . VAL B  2 330 ? 278.22411 334.54587 350.49855 1.000 90.51628  ? 330 VAL Y HG12 1 
ATOM 7015   H HG13 . VAL B  2 330 ? 277.71193 333.73968 351.75962 1.000 90.27916  ? 330 VAL Y HG13 1 
ATOM 7016   H HG21 . VAL B  2 330 ? 274.88351 334.45610 351.35751 1.000 89.74242  ? 330 VAL Y HG21 1 
ATOM 7017   H HG22 . VAL B  2 330 ? 275.39544 334.63096 352.84562 1.000 89.99565  ? 330 VAL Y HG22 1 
ATOM 7018   H HG23 . VAL B  2 330 ? 274.73847 335.85505 352.07715 1.000 90.05396  ? 330 VAL Y HG23 1 
ATOM 7019   N N    . GLU B  2 331 ? 276.64099 338.40072 351.85014 1.000 85.64447  ? 331 GLU Y N    1 
ATOM 7020   C CA   . GLU B  2 331 ? 275.99122 339.69928 351.94868 1.000 85.77304  ? 331 GLU Y CA   1 
ATOM 7021   C C    . GLU B  2 331 ? 275.79370 340.23427 350.53638 1.000 86.48505  ? 331 GLU Y C    1 
ATOM 7022   O O    . GLU B  2 331 ? 276.60454 339.92923 349.65506 1.000 89.31739  ? 331 GLU Y O    1 
ATOM 7023   C CB   . GLU B  2 331 ? 276.83971 340.66834 352.78660 1.000 85.82676  ? 331 GLU Y CB   1 
ATOM 7024   C CG   . GLU B  2 331 ? 278.19061 341.02500 352.15968 1.000 86.18785  ? 331 GLU Y CG   1 
ATOM 7025   C CD   . GLU B  2 331 ? 279.02994 341.92456 353.04154 1.000 88.58304  ? 331 GLU Y CD   1 
ATOM 7026   O OE1  . GLU B  2 331 ? 278.57793 342.25924 354.15596 1.000 89.98969  ? 331 GLU Y OE1  1 
ATOM 7027   O OE2  . GLU B  2 331 ? 280.14614 342.29391 352.61968 1.000 87.49928  ? 331 GLU Y OE2  1 
ATOM 7028   H H    . GLU B  2 331 ? 276.94444 338.23746 351.06283 1.000 87.33284  ? 331 GLU Y H    1 
ATOM 7029   H HA   . GLU B  2 331 ? 275.13730 339.57406 352.38691 1.000 86.61126  ? 331 GLU Y HA   1 
ATOM 7030   H HB2  . GLU B  2 331 ? 276.34271 341.49265 352.90306 1.000 86.91883  ? 331 GLU Y HB2  1 
ATOM 7031   H HB3  . GLU B  2 331 ? 277.01223 340.26429 353.65089 1.000 87.09747  ? 331 GLU Y HB3  1 
ATOM 7032   H HG2  . GLU B  2 331 ? 278.68911 340.20785 352.00093 1.000 87.57436  ? 331 GLU Y HG2  1 
ATOM 7033   H HG3  . GLU B  2 331 ? 278.06024 341.50119 351.32588 1.000 86.84127  ? 331 GLU Y HG3  1 
ATOM 7034   N N    . PRO B  2 332 ? 274.73833 341.03327 350.27844 1.000 83.08779  ? 332 PRO Y N    1 
ATOM 7035   C CA   . PRO B  2 332 ? 273.61640 341.43242 351.14286 1.000 83.59679  ? 332 PRO Y CA   1 
ATOM 7036   C C    . PRO B  2 332 ? 272.49081 340.40285 351.09988 1.000 82.92556  ? 332 PRO Y C    1 
ATOM 7037   O O    . PRO B  2 332 ? 272.62917 339.39282 350.41445 1.000 85.17954  ? 332 PRO Y O    1 
ATOM 7038   C CB   . PRO B  2 332 ? 273.20440 342.78113 350.54743 1.000 85.74677  ? 332 PRO Y CB   1 
ATOM 7039   C CG   . PRO B  2 332 ? 273.45287 342.60731 349.08068 1.000 83.08496  ? 332 PRO Y CG   1 
ATOM 7040   C CD   . PRO B  2 332 ? 274.67822 341.72518 348.97731 1.000 82.91172  ? 332 PRO Y CD   1 
ATOM 7041   H HA   . PRO B  2 332 ? 273.91021 341.56074 352.05770 1.000 83.56231  ? 332 PRO Y HA   1 
ATOM 7042   H HB2  . PRO B  2 332 ? 272.26627 342.95165 350.72296 1.000 84.08137  ? 332 PRO Y HB2  1 
ATOM 7043   H HB3  . PRO B  2 332 ? 273.76264 343.48654 350.91050 1.000 83.73270  ? 332 PRO Y HB3  1 
ATOM 7044   H HG2  . PRO B  2 332 ? 272.68742 342.17825 348.66829 1.000 83.69222  ? 332 PRO Y HG2  1 
ATOM 7045   H HG3  . PRO B  2 332 ? 273.62151 343.47155 348.67365 1.000 83.39599  ? 332 PRO Y HG3  1 
ATOM 7046   H HD2  . PRO B  2 332 ? 274.56937 341.08145 348.26060 1.000 83.78361  ? 332 PRO Y HD2  1 
ATOM 7047   H HD3  . PRO B  2 332 ? 275.47311 342.26576 348.84964 1.000 83.52412  ? 332 PRO Y HD3  1 
ATOM 7048   N N    . ARG B  2 333 ? 271.37887 340.62792 351.80596 1.000 83.10192  ? 333 ARG Y N    1 
ATOM 7049   C CA   . ARG B  2 333 ? 270.29334 339.65775 351.91316 1.000 84.32316  ? 333 ARG Y CA   1 
ATOM 7050   C C    . ARG B  2 333 ? 268.97815 340.32685 351.53811 1.000 85.09696  ? 333 ARG Y C    1 
ATOM 7051   O O    . ARG B  2 333 ? 268.85219 341.55394 351.55200 1.000 84.44580  ? 333 ARG Y O    1 
ATOM 7052   C CB   . ARG B  2 333 ? 270.16990 339.04560 353.32347 1.000 83.90731  ? 333 ARG Y CB   1 
ATOM 7053   C CG   . ARG B  2 333 ? 271.17153 337.92940 353.66588 1.000 83.54670  ? 333 ARG Y CG   1 
ATOM 7054   C CD   . ARG B  2 333 ? 272.58364 338.42319 353.95870 1.000 83.88155  ? 333 ARG Y CD   1 
ATOM 7055   N NE   . ARG B  2 333 ? 273.48818 337.33875 354.32543 1.000 87.86899  ? 333 ARG Y NE   1 
ATOM 7056   C CZ   . ARG B  2 333 ? 273.66916 336.86956 355.55363 1.000 86.03303  ? 333 ARG Y CZ   1 
ATOM 7057   N NH1  . ARG B  2 333 ? 272.96142 337.31087 356.58189 1.000 81.95049  ? 333 ARG Y NH1  1 
ATOM 7058   N NH2  . ARG B  2 333 ? 274.57982 335.92154 355.75445 1.000 86.91288  ? 333 ARG Y NH2  1 
ATOM 7059   H H    . ARG B  2 333 ? 271.22917 341.35497 352.23970 1.000 83.94676  ? 333 ARG Y H    1 
ATOM 7060   H HA   . ARG B  2 333 ? 270.42594 338.92774 351.29127 1.000 83.99814  ? 333 ARG Y HA   1 
ATOM 7061   H HB2  . ARG B  2 333 ? 270.29402 339.75421 353.97380 1.000 83.92673  ? 333 ARG Y HB2  1 
ATOM 7062   H HB3  . ARG B  2 333 ? 269.27966 338.67355 353.41799 1.000 84.00300  ? 333 ARG Y HB3  1 
ATOM 7063   H HG2  . ARG B  2 333 ? 270.85489 337.45756 354.45170 1.000 84.00468  ? 333 ARG Y HG2  1 
ATOM 7064   H HG3  . ARG B  2 333 ? 271.22234 337.31856 352.91446 1.000 83.81301  ? 333 ARG Y HG3  1 
ATOM 7065   H HD2  . ARG B  2 333 ? 272.96348 338.81466 353.17133 1.000 83.96908  ? 333 ARG Y HD2  1 
ATOM 7066   H HD3  . ARG B  2 333 ? 272.55944 339.07780 354.67303 1.000 83.98433  ? 333 ARG Y HD3  1 
ATOM 7067   H HE   . ARG B  2 333 ? 274.07813 337.11952 353.73981 1.000 84.99371  ? 333 ARG Y HE   1 
ATOM 7068   H HH11 . ARG B  2 333 ? 272.36564 337.92043 356.47971 1.000 84.02946  ? 333 ARG Y HH11 1 
ATOM 7069   H HH12 . ARG B  2 333 ? 273.10122 336.98091 357.36314 1.000 83.72105  ? 333 ARG Y HH12 1 
ATOM 7070   H HH21 . ARG B  2 333 ? 275.04474 335.62661 355.09332 1.000 84.96478  ? 333 ARG Y HH21 1 
ATOM 7071   H HH22 . ARG B  2 333 ? 274.70496 335.60490 356.54349 1.000 84.55930  ? 333 ARG Y HH22 1 
ATOM 7072   N N    . LEU B  2 334 ? 267.99461 339.49159 351.20116 1.000 85.18399  ? 334 LEU Y N    1 
ATOM 7073   C CA   . LEU B  2 334 ? 266.76258 339.94354 350.57030 1.000 84.78282  ? 334 LEU Y CA   1 
ATOM 7074   C C    . LEU B  2 334 ? 265.60446 339.05696 351.01079 1.000 85.08805  ? 334 LEU Y C    1 
ATOM 7075   O O    . LEU B  2 334 ? 265.80000 337.92496 351.46071 1.000 85.15782  ? 334 LEU Y O    1 
ATOM 7076   C CB   . LEU B  2 334 ? 266.89401 339.91171 349.04387 1.000 83.18050  ? 334 LEU Y CB   1 
ATOM 7077   C CG   . LEU B  2 334 ? 268.01450 340.72009 348.39145 1.000 84.96176  ? 334 LEU Y CG   1 
ATOM 7078   C CD1  . LEU B  2 334 ? 268.06762 340.38185 346.91563 1.000 84.86973  ? 334 LEU Y CD1  1 
ATOM 7079   C CD2  . LEU B  2 334 ? 267.81004 342.21325 348.60680 1.000 87.07431  ? 334 LEU Y CD2  1 
ATOM 7080   H H    . LEU B  2 334 ? 268.02160 338.64246 351.33172 1.000 85.02763  ? 334 LEU Y H    1 
ATOM 7081   H HA   . LEU B  2 334 ? 266.56705 340.85213 350.84456 1.000 85.56153  ? 334 LEU Y HA   1 
ATOM 7082   H HB2  . LEU B  2 334 ? 267.04711 338.99251 348.78601 1.000 85.05792  ? 334 LEU Y HB2  1 
ATOM 7083   H HB3  . LEU B  2 334 ? 266.06051 340.21762 348.65952 1.000 85.13392  ? 334 LEU Y HB3  1 
ATOM 7084   H HG   . LEU B  2 334 ? 268.86578 340.46922 348.77946 1.000 85.38304  ? 334 LEU Y HG   1 
ATOM 7085   H HD11 . LEU B  2 334 ? 268.68327 340.98067 346.46581 1.000 85.71849  ? 334 LEU Y HD11 1 
ATOM 7086   H HD12 . LEU B  2 334 ? 268.37097 339.46595 346.81750 1.000 85.66047  ? 334 LEU Y HD12 1 
ATOM 7087   H HD13 . LEU B  2 334 ? 267.17854 340.47259 346.54281 1.000 85.37967  ? 334 LEU Y HD13 1 
ATOM 7088   H HD21 . LEU B  2 334 ? 268.57094 342.56823 349.09202 1.000 85.89728  ? 334 LEU Y HD21 1 
ATOM 7089   H HD22 . LEU B  2 334 ? 267.73229 342.65234 347.74564 1.000 86.12098  ? 334 LEU Y HD22 1 
ATOM 7090   H HD23 . LEU B  2 334 ? 266.99988 342.35419 349.11895 1.000 86.07810  ? 334 LEU Y HD23 1 
ATOM 7091   N N    . SER B  2 335 ? 264.38913 339.58846 350.87310 1.000 84.29590  ? 335 SER Y N    1 
ATOM 7092   C CA   . SER B  2 335 ? 263.17543 338.83055 351.14435 1.000 84.10695  ? 335 SER Y CA   1 
ATOM 7093   C C    . SER B  2 335 ? 262.79896 337.98380 349.92937 1.000 81.25495  ? 335 SER Y C    1 
ATOM 7094   O O    . SER B  2 335 ? 263.32146 338.17169 348.83042 1.000 80.48121  ? 335 SER Y O    1 
ATOM 7095   C CB   . SER B  2 335 ? 262.02730 339.77124 351.50526 1.000 85.24847  ? 335 SER Y CB   1 
ATOM 7096   O OG   . SER B  2 335 ? 261.56385 340.46666 350.35991 1.000 88.17832  ? 335 SER Y OG   1 
ATOM 7097   H H    . SER B  2 335 ? 264.24329 340.39623 350.61698 1.000 83.71392  ? 335 SER Y H    1 
ATOM 7098   H HA   . SER B  2 335 ? 263.32816 338.23622 351.89496 1.000 83.43739  ? 335 SER Y HA   1 
ATOM 7099   H HB2  . SER B  2 335 ? 261.29684 339.25170 351.87496 1.000 83.56282  ? 335 SER Y HB2  1 
ATOM 7100   H HB3  . SER B  2 335 ? 262.34069 340.41556 352.15857 1.000 83.67174  ? 335 SER Y HB3  1 
ATOM 7101   H HG   . SER B  2 335 ? 262.21422 340.77568 349.92740 1.000 83.93734  ? 335 SER Y HG   1 
ATOM 7102   N N    . GLN B  2 336 ? 261.84501 337.06409 350.12524 1.000 81.94898  ? 336 GLN Y N    1 
ATOM 7103   C CA   . GLN B  2 336 ? 261.48504 336.14009 349.04963 1.000 80.79680  ? 336 GLN Y CA   1 
ATOM 7104   C C    . GLN B  2 336 ? 260.94920 336.87404 347.82849 1.000 84.18520  ? 336 GLN Y C    1 
ATOM 7105   O O    . GLN B  2 336 ? 261.28990 336.52625 346.69403 1.000 91.32141  ? 336 GLN Y O    1 
ATOM 7106   C CB   . GLN B  2 336 ? 260.45321 335.11380 349.51654 1.000 82.07190  ? 336 GLN Y CB   1 
ATOM 7107   C CG   . GLN B  2 336 ? 260.93314 334.11440 350.54576 1.000 85.95455  ? 336 GLN Y CG   1 
ATOM 7108   C CD   . GLN B  2 336 ? 259.82726 333.15752 350.94872 1.000 88.84119  ? 336 GLN Y CD   1 
ATOM 7109   O OE1  . GLN B  2 336 ? 258.68521 333.29643 350.51022 1.000 88.16815  ? 336 GLN Y OE1  1 
ATOM 7110   N NE2  . GLN B  2 336 ? 260.17068 332.15071 351.74033 1.000 87.03854  ? 336 GLN Y NE2  1 
ATOM 7111   H H    . GLN B  2 336 ? 261.40257 336.95879 350.85449 1.000 85.04158  ? 336 GLN Y H    1 
ATOM 7112   H HA   . GLN B  2 336 ? 262.28080 335.65633 348.78100 1.000 84.68258  ? 336 GLN Y HA   1 
ATOM 7113   H HB2  . GLN B  2 336 ? 259.70216 335.59083 349.90249 1.000 84.64967  ? 336 GLN Y HB2  1 
ATOM 7114   H HB3  . GLN B  2 336 ? 260.15277 334.61124 348.74377 1.000 84.69151  ? 336 GLN Y HB3  1 
ATOM 7115   H HG2  . GLN B  2 336 ? 261.66528 333.59628 350.17512 1.000 84.72981  ? 336 GLN Y HG2  1 
ATOM 7116   H HG3  . GLN B  2 336 ? 261.22777 334.59009 351.33893 1.000 85.15251  ? 336 GLN Y HG3  1 
ATOM 7117   H HE21 . GLN B  2 336 ? 259.57782 331.57993 351.99008 1.000 84.92433  ? 336 GLN Y HE21 1 
ATOM 7118   H HE22 . GLN B  2 336 ? 260.98047 332.07975 352.01880 1.000 85.10617  ? 336 GLN Y HE22 1 
ATOM 7119   N N    . SER B  2 337 ? 260.09553 337.87672 348.03247 1.000 78.17526  ? 337 SER Y N    1 
ATOM 7120   C CA   . SER B  2 337 ? 259.63262 338.67149 346.90002 1.000 80.56557  ? 337 SER Y CA   1 
ATOM 7121   C C    . SER B  2 337 ? 260.78986 339.42578 346.25806 1.000 81.74100  ? 337 SER Y C    1 
ATOM 7122   O O    . SER B  2 337 ? 260.87135 339.53133 345.02737 1.000 82.51281  ? 337 SER Y O    1 
ATOM 7123   C CB   . SER B  2 337 ? 258.54140 339.63946 347.35147 1.000 80.13680  ? 337 SER Y CB   1 
ATOM 7124   O OG   . SER B  2 337 ? 257.52982 338.95931 348.07375 1.000 81.36940  ? 337 SER Y OG   1 
ATOM 7125   H H    . SER B  2 337 ? 259.77872 338.11161 348.79623 1.000 80.13871  ? 337 SER Y H    1 
ATOM 7126   H HA   . SER B  2 337 ? 259.25199 338.07982 346.23308 1.000 80.58999  ? 337 SER Y HA   1 
ATOM 7127   H HB2  . SER B  2 337 ? 258.93690 340.31577 347.92281 1.000 80.12669  ? 337 SER Y HB2  1 
ATOM 7128   H HB3  . SER B  2 337 ? 258.14574 340.05424 346.56955 1.000 80.36533  ? 337 SER Y HB3  1 
ATOM 7129   H HG   . SER B  2 337 ? 257.25230 338.30352 347.62834 1.000 80.58453  ? 337 SER Y HG   1 
ATOM 7130   N N    . GLU B  2 338 ? 261.70542 339.94336 347.07614 1.000 89.86096  ? 338 GLU Y N    1 
ATOM 7131   C CA   . GLU B  2 338 ? 262.84424 340.67012 346.53144 1.000 90.99529  ? 338 GLU Y CA   1 
ATOM 7132   C C    . GLU B  2 338 ? 263.82125 339.72215 345.84303 1.000 90.84831  ? 338 GLU Y C    1 
ATOM 7133   O O    . GLU B  2 338 ? 264.40990 340.07288 344.81478 1.000 90.97185  ? 338 GLU Y O    1 
ATOM 7134   C CB   . GLU B  2 338 ? 263.52706 341.46258 347.64660 1.000 91.96718  ? 338 GLU Y CB   1 
ATOM 7135   C CG   . GLU B  2 338 ? 264.65633 342.37997 347.19003 1.000 94.72155  ? 338 GLU Y CG   1 
ATOM 7136   C CD   . GLU B  2 338 ? 264.18595 343.46524 346.23911 1.000 96.49601  ? 338 GLU Y CD   1 
ATOM 7137   O OE1  . GLU B  2 338 ? 262.99793 343.84470 346.30873 1.000 96.22249  ? 338 GLU Y OE1  1 
ATOM 7138   O OE2  . GLU B  2 338 ? 265.00301 343.93677 345.42088 1.000 95.46897  ? 338 GLU Y OE2  1 
ATOM 7139   H H    . GLU B  2 338 ? 261.69154 339.88498 347.93370 1.000 90.90999  ? 338 GLU Y H    1 
ATOM 7140   H HA   . GLU B  2 338 ? 262.51690 341.29295 345.86530 1.000 91.77673  ? 338 GLU Y HA   1 
ATOM 7141   H HB2  . GLU B  2 338 ? 262.85855 342.01687 348.07864 1.000 91.84576  ? 338 GLU Y HB2  1 
ATOM 7142   H HB3  . GLU B  2 338 ? 263.88791 340.83612 348.29091 1.000 91.34346  ? 338 GLU Y HB3  1 
ATOM 7143   H HG2  . GLU B  2 338 ? 265.03135 342.81801 347.96898 1.000 92.39221  ? 338 GLU Y HG2  1 
ATOM 7144   H HG3  . GLU B  2 338 ? 265.33982 341.86110 346.74189 1.000 92.13394  ? 338 GLU Y HG3  1 
ATOM 7145   N N    . VAL B  2 339 ? 264.00027 338.51370 346.38510 1.000 82.06623  ? 339 VAL Y N    1 
ATOM 7146   C CA   . VAL B  2 339 ? 264.80005 337.50381 345.69276 1.000 76.43377  ? 339 VAL Y CA   1 
ATOM 7147   C C    . VAL B  2 339 ? 264.15292 337.13052 344.36613 1.000 73.78504  ? 339 VAL Y C    1 
ATOM 7148   O O    . VAL B  2 339 ? 264.84428 336.89852 343.36988 1.000 78.66977  ? 339 VAL Y O    1 
ATOM 7149   C CB   . VAL B  2 339 ? 265.01538 336.26651 346.58705 1.000 75.77038  ? 339 VAL Y CB   1 
ATOM 7150   C CG1  . VAL B  2 339 ? 265.73975 335.17700 345.82773 1.000 74.37175  ? 339 VAL Y CG1  1 
ATOM 7151   C CG2  . VAL B  2 339 ? 265.86240 336.61911 347.79672 1.000 79.51582  ? 339 VAL Y CG2  1 
ATOM 7152   H H    . VAL B  2 339 ? 263.67439 338.25866 347.13751 1.000 79.74164  ? 339 VAL Y H    1 
ATOM 7153   H HA   . VAL B  2 339 ? 265.67248 337.87926 345.49809 1.000 78.21351  ? 339 VAL Y HA   1 
ATOM 7154   H HB   . VAL B  2 339 ? 264.16023 335.92386 346.88873 1.000 78.43382  ? 339 VAL Y HB   1 
ATOM 7155   H HG11 . VAL B  2 339 ? 266.09856 334.55267 346.47552 1.000 77.51050  ? 339 VAL Y HG11 1 
ATOM 7156   H HG12 . VAL B  2 339 ? 265.12101 334.71407 345.24209 1.000 77.68609  ? 339 VAL Y HG12 1 
ATOM 7157   H HG13 . VAL B  2 339 ? 266.46176 335.57334 345.31601 1.000 77.89112  ? 339 VAL Y HG13 1 
ATOM 7158   H HG21 . VAL B  2 339 ? 265.85555 335.87101 348.41413 1.000 78.20115  ? 339 VAL Y HG21 1 
ATOM 7159   H HG22 . VAL B  2 339 ? 266.76999 336.78773 347.49844 1.000 78.08787  ? 339 VAL Y HG22 1 
ATOM 7160   H HG23 . VAL B  2 339 ? 265.51417 337.40477 348.22973 1.000 79.11184  ? 339 VAL Y HG23 1 
ATOM 7161   N N    . LYS B  2 340 ? 262.82170 337.04476 344.33484 1.000 69.25385  ? 340 LYS Y N    1 
ATOM 7162   C CA   . LYS B  2 340 ? 262.12729 336.77909 343.07916 1.000 71.37740  ? 340 LYS Y CA   1 
ATOM 7163   C C    . LYS B  2 340 ? 262.38941 337.88085 342.06313 1.000 77.62690  ? 340 LYS Y C    1 
ATOM 7164   O O    . LYS B  2 340 ? 262.67303 337.60241 340.89206 1.000 79.30380  ? 340 LYS Y O    1 
ATOM 7165   C CB   . LYS B  2 340 ? 260.62658 336.64512 343.32618 1.000 68.37732  ? 340 LYS Y CB   1 
ATOM 7166   C CG   . LYS B  2 340 ? 260.19195 335.29705 343.86823 1.000 70.73213  ? 340 LYS Y CG   1 
ATOM 7167   C CD   . LYS B  2 340 ? 258.70524 335.28409 344.20358 1.000 72.26811  ? 340 LYS Y CD   1 
ATOM 7168   C CE   . LYS B  2 340 ? 257.83488 335.40110 342.96085 1.000 70.82574  ? 340 LYS Y CE   1 
ATOM 7169   N NZ   . LYS B  2 340 ? 256.40695 335.10119 343.24546 1.000 71.78451  ? 340 LYS Y NZ   1 
ATOM 7170   H H    . LYS B  2 340 ? 262.30731 337.13331 345.01714 1.000 73.81462  ? 340 LYS Y H    1 
ATOM 7171   H HA   . LYS B  2 340 ? 262.44917 335.94292 342.71032 1.000 72.81893  ? 340 LYS Y HA   1 
ATOM 7172   H HB2  . LYS B  2 340 ? 260.35450 337.31903 343.96611 1.000 73.13305  ? 340 LYS Y HB2  1 
ATOM 7173   H HB3  . LYS B  2 340 ? 260.17436 336.79430 342.48254 1.000 71.79632  ? 340 LYS Y HB3  1 
ATOM 7174   H HG2  . LYS B  2 340 ? 260.35809 334.61639 343.19838 1.000 72.74956  ? 340 LYS Y HG2  1 
ATOM 7175   H HG3  . LYS B  2 340 ? 260.68987 335.10209 344.67683 1.000 72.67687  ? 340 LYS Y HG3  1 
ATOM 7176   H HD2  . LYS B  2 340 ? 258.48626 334.45081 344.64823 1.000 72.79450  ? 340 LYS Y HD2  1 
ATOM 7177   H HD3  . LYS B  2 340 ? 258.50471 336.03522 344.78308 1.000 72.76631  ? 340 LYS Y HD3  1 
ATOM 7178   H HE2  . LYS B  2 340 ? 257.88629 336.30756 342.62081 1.000 71.87273  ? 340 LYS Y HE2  1 
ATOM 7179   H HE3  . LYS B  2 340 ? 258.14909 334.77474 342.29074 1.000 72.43149  ? 340 LYS Y HE3  1 
ATOM 7180   H HZ1  . LYS B  2 340 ? 255.92794 335.16973 342.49870 1.000 72.22988  ? 340 LYS Y HZ1  1 
ATOM 7181   H HZ2  . LYS B  2 340 ? 256.32733 334.27530 343.56643 1.000 72.62922  ? 340 LYS Y HZ2  1 
ATOM 7182   H HZ3  . LYS B  2 340 ? 256.09086 335.67707 343.84564 1.000 72.44127  ? 340 LYS Y HZ3  1 
ATOM 7183   N N    . GLU B  2 341 ? 262.29569 339.14006 342.49592 1.000 86.02658  ? 341 GLU Y N    1 
ATOM 7184   C CA   . GLU B  2 341 ? 262.55966 340.25501 341.59106 1.000 86.18460  ? 341 GLU Y CA   1 
ATOM 7185   C C    . GLU B  2 341 ? 263.99424 340.20848 341.08305 1.000 85.44325  ? 341 GLU Y C    1 
ATOM 7186   O O    . GLU B  2 341 ? 264.25109 340.40241 339.88766 1.000 83.80908  ? 341 GLU Y O    1 
ATOM 7187   C CB   . GLU B  2 341 ? 262.27904 341.57945 342.30528 1.000 88.90634  ? 341 GLU Y CB   1 
ATOM 7188   C CG   . GLU B  2 341 ? 261.98583 342.76678 341.38276 1.000 90.07475  ? 341 GLU Y CG   1 
ATOM 7189   C CD   . GLU B  2 341 ? 263.21376 343.31033 340.66965 1.000 90.06368  ? 341 GLU Y CD   1 
ATOM 7190   O OE1  . GLU B  2 341 ? 264.33667 343.14594 341.18989 1.000 89.66486  ? 341 GLU Y OE1  1 
ATOM 7191   O OE2  . GLU B  2 341 ? 263.05306 343.90467 339.58309 1.000 89.28709  ? 341 GLU Y OE2  1 
ATOM 7192   H H    . GLU B  2 341 ? 262.08530 339.37029 343.29707 1.000 86.37805  ? 341 GLU Y H    1 
ATOM 7193   H HA   . GLU B  2 341 ? 261.97059 340.19552 340.82949 1.000 86.84335  ? 341 GLU Y HA   1 
ATOM 7194   H HB2  . GLU B  2 341 ? 261.50549 341.45975 342.87769 1.000 87.33109  ? 341 GLU Y HB2  1 
ATOM 7195   H HB3  . GLU B  2 341 ? 263.04938 341.80556 342.84960 1.000 87.61635  ? 341 GLU Y HB3  1 
ATOM 7196   H HG2  . GLU B  2 341 ? 261.34824 342.48809 340.70713 1.000 87.40880  ? 341 GLU Y HG2  1 
ATOM 7197   H HG3  . GLU B  2 341 ? 261.60985 343.48661 341.91309 1.000 87.78762  ? 341 GLU Y HG3  1 
ATOM 7198   N N    . CYS B  2 342 ? 264.93940 339.93631 341.98070 1.000 88.23954  ? 342 CYS Y N    1 
ATOM 7199   C CA   . CYS B  2 342 ? 266.34451 339.88465 341.60090 1.000 89.56677  ? 342 CYS Y CA   1 
ATOM 7200   C C    . CYS B  2 342 ? 266.62227 338.74421 340.62807 1.000 90.76193  ? 342 CYS Y C    1 
ATOM 7201   O O    . CYS B  2 342 ? 267.38325 338.91133 339.66763 1.000 92.54099  ? 342 CYS Y O    1 
ATOM 7202   C CB   . CYS B  2 342 ? 267.19693 339.76126 342.86061 1.000 89.47352  ? 342 CYS Y CB   1 
ATOM 7203   S SG   . CYS B  2 342 ? 267.32337 341.30878 343.78040 1.000 98.01572  ? 342 CYS Y SG   1 
ATOM 7204   H H    . CYS B  2 342 ? 264.79065 339.77845 342.81254 1.000 89.98352  ? 342 CYS Y H    1 
ATOM 7205   H HA   . CYS B  2 342 ? 266.58145 340.71604 341.16199 1.000 91.02163  ? 342 CYS Y HA   1 
ATOM 7206   H HB2  . CYS B  2 342 ? 266.78247 339.10885 343.44685 1.000 90.13776  ? 342 CYS Y HB2  1 
ATOM 7207   H HB3  . CYS B  2 342 ? 268.08284 339.46716 342.63087 1.000 90.49647  ? 342 CYS Y HB3  1 
ATOM 7208   H HG   . CYS B  2 342 ? 266.22599 341.66807 344.10570 1.000 91.14198  ? 342 CYS Y HG   1 
ATOM 7209   N N    . LEU B  2 343 ? 266.02005 337.57565 340.85873 1.000 76.41535  ? 343 LEU Y N    1 
ATOM 7210   C CA   . LEU B  2 343 ? 266.21994 336.45458 339.94687 1.000 73.46694  ? 343 LEU Y CA   1 
ATOM 7211   C C    . LEU B  2 343 ? 265.58962 336.73442 338.59016 1.000 73.52280  ? 343 LEU Y C    1 
ATOM 7212   O O    . LEU B  2 343 ? 266.16500 336.38518 337.55352 1.000 77.28264  ? 343 LEU Y O    1 
ATOM 7213   C CB   . LEU B  2 343 ? 265.64641 335.16540 340.54742 1.000 70.87944  ? 343 LEU Y CB   1 
ATOM 7214   C CG   . LEU B  2 343 ? 266.49729 334.28637 341.48123 1.000 71.00630  ? 343 LEU Y CG   1 
ATOM 7215   C CD1  . LEU B  2 343 ? 265.81706 332.94430 341.68621 1.000 70.58382  ? 343 LEU Y CD1  1 
ATOM 7216   C CD2  . LEU B  2 343 ? 267.91651 334.06342 340.98117 1.000 72.90382  ? 343 LEU Y CD2  1 
ATOM 7217   H H    . LEU B  2 343 ? 265.49972 337.41396 341.52380 1.000 74.45051  ? 343 LEU Y H    1 
ATOM 7218   H HA   . LEU B  2 343 ? 267.16951 336.35867 339.79184 1.000 73.62762  ? 343 LEU Y HA   1 
ATOM 7219   H HB2  . LEU B  2 343 ? 264.84873 335.40208 341.04434 1.000 73.26684  ? 343 LEU Y HB2  1 
ATOM 7220   H HB3  . LEU B  2 343 ? 265.38676 334.59709 339.80598 1.000 72.64093  ? 343 LEU Y HB3  1 
ATOM 7221   H HG   . LEU B  2 343 ? 266.55887 334.72063 342.34557 1.000 73.12986  ? 343 LEU Y HG   1 
ATOM 7222   H HD11 . LEU B  2 343 ? 266.32767 332.42695 342.32880 1.000 72.70547  ? 343 LEU Y HD11 1 
ATOM 7223   H HD12 . LEU B  2 343 ? 264.91895 333.09209 342.01848 1.000 72.53136  ? 343 LEU Y HD12 1 
ATOM 7224   H HD13 . LEU B  2 343 ? 265.78348 332.47771 340.83710 1.000 72.92302  ? 343 LEU Y HD13 1 
ATOM 7225   H HD21 . LEU B  2 343 ? 268.31259 333.31720 341.45632 1.000 72.74925  ? 343 LEU Y HD21 1 
ATOM 7226   H HD22 . LEU B  2 343 ? 267.89065 333.87761 340.02992 1.000 73.24303  ? 343 LEU Y HD22 1 
ATOM 7227   H HD23 . LEU B  2 343 ? 268.42574 334.86892 341.14697 1.000 73.35245  ? 343 LEU Y HD23 1 
ATOM 7228   N N    . LYS B  2 344 ? 264.40734 337.35843 338.57371 1.000 77.35160  ? 344 LYS Y N    1 
ATOM 7229   C CA   . LYS B  2 344 ? 263.80616 337.76008 337.30599 1.000 80.44571  ? 344 LYS Y CA   1 
ATOM 7230   C C    . LYS B  2 344 ? 264.71326 338.72928 336.56089 1.000 80.66211  ? 344 LYS Y C    1 
ATOM 7231   O O    . LYS B  2 344 ? 264.83056 338.66374 335.33162 1.000 77.27009  ? 344 LYS Y O    1 
ATOM 7232   C CB   . LYS B  2 344 ? 262.43485 338.39046 337.54510 1.000 78.97781  ? 344 LYS Y CB   1 
ATOM 7233   C CG   . LYS B  2 344 ? 261.34566 337.38846 337.91062 1.000 76.48070  ? 344 LYS Y CG   1 
ATOM 7234   C CD   . LYS B  2 344 ? 259.98030 338.04963 338.10958 1.000 79.20594  ? 344 LYS Y CD   1 
ATOM 7235   C CE   . LYS B  2 344 ? 259.94818 338.94700 339.33932 1.000 82.05790  ? 344 LYS Y CE   1 
ATOM 7236   N NZ   . LYS B  2 344 ? 258.59085 339.46683 339.65829 1.000 81.56718  ? 344 LYS Y NZ   1 
ATOM 7237   H H    . LYS B  2 344 ? 263.94353 337.55523 339.27020 1.000 78.55886  ? 344 LYS Y H    1 
ATOM 7238   H HA   . LYS B  2 344 ? 263.68195 336.97468 336.75168 1.000 78.84551  ? 344 LYS Y HA   1 
ATOM 7239   H HB2  . LYS B  2 344 ? 262.52203 339.02640 338.27064 1.000 78.92955  ? 344 LYS Y HB2  1 
ATOM 7240   H HB3  . LYS B  2 344 ? 262.15739 338.84874 336.73673 1.000 78.74878  ? 344 LYS Y HB3  1 
ATOM 7241   H HG2  . LYS B  2 344 ? 261.26254 336.74077 337.19390 1.000 78.23633  ? 344 LYS Y HG2  1 
ATOM 7242   H HG3  . LYS B  2 344 ? 261.58866 336.93955 338.73412 1.000 78.16269  ? 344 LYS Y HG3  1 
ATOM 7243   H HD2  . LYS B  2 344 ? 259.77448 338.59334 337.33327 1.000 78.84121  ? 344 LYS Y HD2  1 
ATOM 7244   H HD3  . LYS B  2 344 ? 259.30748 337.36037 338.22222 1.000 78.69187  ? 344 LYS Y HD3  1 
ATOM 7245   H HE2  . LYS B  2 344 ? 260.27988 338.45777 340.10874 1.000 79.13663  ? 344 LYS Y HE2  1 
ATOM 7246   H HE3  . LYS B  2 344 ? 260.50606 339.71839 339.16425 1.000 79.60240  ? 344 LYS Y HE3  1 
ATOM 7247   H HZ1  . LYS B  2 344 ? 258.62599 339.96804 340.39348 1.000 78.85711  ? 344 LYS Y HZ1  1 
ATOM 7248   H HZ2  . LYS B  2 344 ? 258.28843 339.96377 338.98494 1.000 79.35119  ? 344 LYS Y HZ2  1 
ATOM 7249   H HZ3  . LYS B  2 344 ? 258.02969 338.79052 339.79666 1.000 79.15199  ? 344 LYS Y HZ3  1 
ATOM 7250   N N    . SER B  2 345 ? 265.36452 339.63882 337.29065 1.000 89.22172  ? 345 SER Y N    1 
ATOM 7251   C CA   . SER B  2 345 ? 266.35776 340.50498 336.66484 1.000 89.30084  ? 345 SER Y CA   1 
ATOM 7252   C C    . SER B  2 345 ? 267.55044 339.70658 336.15377 1.000 87.82325  ? 345 SER Y C    1 
ATOM 7253   O O    . SER B  2 345 ? 268.22012 340.13249 335.20562 1.000 87.70868  ? 345 SER Y O    1 
ATOM 7254   C CB   . SER B  2 345 ? 266.82291 341.57255 337.65459 1.000 93.10146  ? 345 SER Y CB   1 
ATOM 7255   O OG   . SER B  2 345 ? 265.73806 342.37256 338.09168 1.000 94.49125  ? 345 SER Y OG   1 
ATOM 7256   H H    . SER B  2 345 ? 265.25182 339.76872 338.13300 1.000 88.96445  ? 345 SER Y H    1 
ATOM 7257   H HA   . SER B  2 345 ? 265.95118 340.95275 335.90669 1.000 89.46993  ? 345 SER Y HA   1 
ATOM 7258   H HB2  . SER B  2 345 ? 267.22318 341.13540 338.42212 1.000 90.33481  ? 345 SER Y HB2  1 
ATOM 7259   H HB3  . SER B  2 345 ? 267.47731 342.14031 337.21862 1.000 90.94558  ? 345 SER Y HB3  1 
ATOM 7260   H HG   . SER B  2 345 ? 265.18021 341.89969 338.50467 1.000 90.13035  ? 345 SER Y HG   1 
ATOM 7261   N N    . GLY B  2 346 ? 267.83275 338.55819 336.76814 1.000 76.82408  ? 346 GLY Y N    1 
ATOM 7262   C CA   . GLY B  2 346 ? 268.88070 337.66719 336.30916 1.000 75.94302  ? 346 GLY Y CA   1 
ATOM 7263   C C    . GLY B  2 346 ? 270.17977 337.79249 337.07780 1.000 77.41420  ? 346 GLY Y C    1 
ATOM 7264   O O    . GLY B  2 346 ? 271.25978 337.76925 336.48009 1.000 78.97796  ? 346 GLY Y O    1 
ATOM 7265   H H    . GLY B  2 346 ? 267.42454 338.27320 337.46761 1.000 77.71757  ? 346 GLY Y H    1 
ATOM 7266   H HA2  . GLY B  2 346 ? 268.57154 336.75309 336.39936 1.000 76.93176  ? 346 GLY Y HA2  1 
ATOM 7267   H HA3  . GLY B  2 346 ? 269.06517 337.82654 335.37127 1.000 77.55747  ? 346 GLY Y HA3  1 
ATOM 7268   N N    . THR B  2 347 ? 270.08932 337.89467 338.40310 1.000 84.53052  ? 347 THR Y N    1 
ATOM 7269   C CA   . THR B  2 347 ? 271.25081 337.98230 339.28057 1.000 86.62662  ? 347 THR Y CA   1 
ATOM 7270   C C    . THR B  2 347 ? 271.42118 336.67198 340.02525 1.000 84.62086  ? 347 THR Y C    1 
ATOM 7271   O O    . THR B  2 347 ? 270.45355 336.13441 340.57145 1.000 85.23983  ? 347 THR Y O    1 
ATOM 7272   C CB   . THR B  2 347 ? 271.12344 339.10239 340.31650 1.000 90.21957  ? 347 THR Y CB   1 
ATOM 7273   O OG1  . THR B  2 347 ? 269.98694 338.86408 341.14948 1.000 92.10483  ? 347 THR Y OG1  1 
ATOM 7274   C CG2  . THR B  2 347 ? 271.00161 340.44892 339.67639 1.000 88.64599  ? 347 THR Y CG2  1 
ATOM 7275   H H    . THR B  2 347 ? 269.34117 337.91427 338.82642 1.000 86.49077  ? 347 THR Y H    1 
ATOM 7276   H HA   . THR B  2 347 ? 272.05402 338.14523 338.76386 1.000 86.93456  ? 347 THR Y HA   1 
ATOM 7277   H HB   . THR B  2 347 ? 271.91962 339.10837 340.86991 1.000 87.95913  ? 347 THR Y HB   1 
ATOM 7278   H HG1  . THR B  2 347 ? 269.91114 339.51010 341.67699 1.000 87.97835  ? 347 THR Y HG1  1 
ATOM 7279   H HG21 . THR B  2 347 ? 270.82727 341.10587 340.35981 1.000 88.66932  ? 347 THR Y HG21 1 
ATOM 7280   H HG22 . THR B  2 347 ? 271.84145 340.67063 339.26000 1.000 88.22116  ? 347 THR Y HG22 1 
ATOM 7281   H HG23 . THR B  2 347 ? 270.28315 340.46181 339.02732 1.000 87.92593  ? 347 THR Y HG23 1 
ATOM 7282   N N    . LEU B  2 348 ? 272.64832 336.16836 340.04972 1.000 76.18944  ? 348 LEU Y N    1 
ATOM 7283   C CA   . LEU B  2 348 ? 272.99099 335.06619 340.93197 1.000 80.12064  ? 348 LEU Y CA   1 
ATOM 7284   C C    . LEU B  2 348 ? 273.31872 335.62019 342.31201 1.000 83.40126  ? 348 LEU Y C    1 
ATOM 7285   O O    . LEU B  2 348 ? 274.15800 336.51685 342.44469 1.000 87.90710  ? 348 LEU Y O    1 
ATOM 7286   C CB   . LEU B  2 348 ? 274.17431 334.28487 340.36945 1.000 79.33336  ? 348 LEU Y CB   1 
ATOM 7287   C CG   . LEU B  2 348 ? 274.55287 333.00645 341.11496 1.000 82.09387  ? 348 LEU Y CG   1 
ATOM 7288   C CD1  . LEU B  2 348 ? 273.49391 331.94308 340.92773 1.000 81.15904  ? 348 LEU Y CD1  1 
ATOM 7289   C CD2  . LEU B  2 348 ? 275.88630 332.51934 340.62146 1.000 80.03304  ? 348 LEU Y CD2  1 
ATOM 7290   H H    . LEU B  2 348 ? 273.30010 336.44997 339.56507 1.000 80.42631  ? 348 LEU Y H    1 
ATOM 7291   H HA   . LEU B  2 348 ? 272.23417 334.46757 341.01188 1.000 80.90233  ? 348 LEU Y HA   1 
ATOM 7292   H HB2  . LEU B  2 348 ? 273.96758 334.03860 339.45466 1.000 80.43046  ? 348 LEU Y HB2  1 
ATOM 7293   H HB3  . LEU B  2 348 ? 274.95158 334.86490 340.37787 1.000 80.95981  ? 348 LEU Y HB3  1 
ATOM 7294   H HG   . LEU B  2 348 ? 274.63348 333.18949 342.06319 1.000 81.19174  ? 348 LEU Y HG   1 
ATOM 7295   H HD11 . LEU B  2 348 ? 273.80465 331.10985 341.31367 1.000 80.66676  ? 348 LEU Y HD11 1 
ATOM 7296   H HD12 . LEU B  2 348 ? 272.68012 332.22347 341.37352 1.000 81.25083  ? 348 LEU Y HD12 1 
ATOM 7297   H HD13 . LEU B  2 348 ? 273.32817 331.82660 339.97929 1.000 80.66373  ? 348 LEU Y HD13 1 
ATOM 7298   H HD21 . LEU B  2 348 ? 276.02287 331.60522 340.91350 1.000 80.94064  ? 348 LEU Y HD21 1 
ATOM 7299   H HD22 . LEU B  2 348 ? 275.89912 332.56477 339.65303 1.000 80.57201  ? 348 LEU Y HD22 1 
ATOM 7300   H HD23 . LEU B  2 348 ? 276.58014 333.08751 340.98779 1.000 81.12911  ? 348 LEU Y HD23 1 
ATOM 7301   N N    . VAL B  2 349 ? 272.65544 335.08608 343.33598 1.000 81.29824  ? 349 VAL Y N    1 
ATOM 7302   C CA   . VAL B  2 349 ? 272.77744 335.57380 344.70444 1.000 81.82911  ? 349 VAL Y CA   1 
ATOM 7303   C C    . VAL B  2 349 ? 273.01317 334.38793 345.62549 1.000 83.58531  ? 349 VAL Y C    1 
ATOM 7304   O O    . VAL B  2 349 ? 272.21721 333.44343 345.64601 1.000 84.75293  ? 349 VAL Y O    1 
ATOM 7305   C CB   . VAL B  2 349 ? 271.52268 336.35114 345.14573 1.000 81.69218  ? 349 VAL Y CB   1 
ATOM 7306   C CG1  . VAL B  2 349 ? 271.65169 336.78336 346.60347 1.000 84.29111  ? 349 VAL Y CG1  1 
ATOM 7307   C CG2  . VAL B  2 349 ? 271.28945 337.54956 344.23386 1.000 79.23265  ? 349 VAL Y CG2  1 
ATOM 7308   H H    . VAL B  2 349 ? 272.11182 334.42464 343.25915 1.000 82.04023  ? 349 VAL Y H    1 
ATOM 7309   H HA   . VAL B  2 349 ? 273.54047 336.16493 344.78505 1.000 82.29683  ? 349 VAL Y HA   1 
ATOM 7310   H HB   . VAL B  2 349 ? 270.75228 335.76666 345.07281 1.000 82.28118  ? 349 VAL Y HB   1 
ATOM 7311   H HG11 . VAL B  2 349 ? 271.08269 337.55253 346.76162 1.000 82.59281  ? 349 VAL Y HG11 1 
ATOM 7312   H HG12 . VAL B  2 349 ? 271.37769 336.05070 347.17751 1.000 82.55041  ? 349 VAL Y HG12 1 
ATOM 7313   H HG13 . VAL B  2 349 ? 272.57638 337.01692 346.78112 1.000 82.64771  ? 349 VAL Y HG13 1 
ATOM 7314   H HG21 . VAL B  2 349 ? 270.53427 338.06064 344.56371 1.000 82.02888  ? 349 VAL Y HG21 1 
ATOM 7315   H HG22 . VAL B  2 349 ? 272.08729 338.10086 344.23001 1.000 81.93015  ? 349 VAL Y HG22 1 
ATOM 7316   H HG23 . VAL B  2 349 ? 271.10135 337.23280 343.33698 1.000 82.07836  ? 349 VAL Y HG23 1 
ATOM 7317   N N    . LEU B  2 350 ? 274.09959 334.43941 346.38674 1.000 89.99372  ? 350 LEU Y N    1 
ATOM 7318   C CA   . LEU B  2 350 ? 274.33842 333.44947 347.42259 1.000 89.89958  ? 350 LEU Y CA   1 
ATOM 7319   C C    . LEU B  2 350 ? 273.49271 333.76988 348.64877 1.000 90.48540  ? 350 LEU Y C    1 
ATOM 7320   O O    . LEU B  2 350 ? 273.15866 334.92900 348.91250 1.000 89.99827  ? 350 LEU Y O    1 
ATOM 7321   C CB   . LEU B  2 350 ? 275.81811 333.41773 347.80671 1.000 91.14615  ? 350 LEU Y CB   1 
ATOM 7322   C CG   . LEU B  2 350 ? 276.82070 332.81769 346.81881 1.000 90.45430  ? 350 LEU Y CG   1 
ATOM 7323   C CD1  . LEU B  2 350 ? 278.24312 333.14434 347.23819 1.000 89.31058  ? 350 LEU Y CD1  1 
ATOM 7324   C CD2  . LEU B  2 350 ? 276.65284 331.31932 346.74180 1.000 88.91837  ? 350 LEU Y CD2  1 
ATOM 7325   H H    . LEU B  2 350 ? 274.71364 335.03538 346.31682 1.000 89.47373  ? 350 LEU Y H    1 
ATOM 7326   H HA   . LEU B  2 350 ? 274.07634 332.57486 347.10124 1.000 89.29066  ? 350 LEU Y HA   1 
ATOM 7327   H HB2  . LEU B  2 350 ? 276.10738 334.31866 348.01058 1.000 89.69661  ? 350 LEU Y HB2  1 
ATOM 7328   H HB3  . LEU B  2 350 ? 275.87898 332.87152 348.60267 1.000 89.80264  ? 350 LEU Y HB3  1 
ATOM 7329   H HG   . LEU B  2 350 ? 276.66710 333.19011 345.93659 1.000 89.75432  ? 350 LEU Y HG   1 
ATOM 7330   H HD11 . LEU B  2 350 ? 278.85554 332.77639 346.58228 1.000 89.86222  ? 350 LEU Y HD11 1 
ATOM 7331   H HD12 . LEU B  2 350 ? 278.34670 334.10733 347.28334 1.000 89.81587  ? 350 LEU Y HD12 1 
ATOM 7332   H HD13 . LEU B  2 350 ? 278.41463 332.75056 348.10784 1.000 89.85820  ? 350 LEU Y HD13 1 
ATOM 7333   H HD21 . LEU B  2 350 ? 277.22899 330.97312 346.04290 1.000 89.78238  ? 350 LEU Y HD21 1 
ATOM 7334   H HD22 . LEU B  2 350 ? 276.90201 330.93228 347.59276 1.000 89.50461  ? 350 LEU Y HD22 1 
ATOM 7335   H HD23 . LEU B  2 350 ? 275.72920 331.11185 346.54515 1.000 89.61410  ? 350 LEU Y HD23 1 
ATOM 7336   N N    . ASP B  2 351 ? 273.14934 332.72543 349.40081 1.000 94.64507  ? 351 ASP Y N    1 
ATOM 7337   C CA   . ASP B  2 351 ? 272.35686 332.86024 350.61455 1.000 95.83994  ? 351 ASP Y CA   1 
ATOM 7338   C C    . ASP B  2 351 ? 272.94202 331.96951 351.69698 1.000 94.78434  ? 351 ASP Y C    1 
ATOM 7339   O O    . ASP B  2 351 ? 273.51315 330.91402 351.41191 1.000 94.50186  ? 351 ASP Y O    1 
ATOM 7340   C CB   . ASP B  2 351 ? 270.88731 332.49078 350.38280 1.000 96.09251  ? 351 ASP Y CB   1 
ATOM 7341   C CG   . ASP B  2 351 ? 270.16293 333.49363 349.50490 1.000 96.12922  ? 351 ASP Y CG   1 
ATOM 7342   O OD1  . ASP B  2 351 ? 270.54335 334.68274 349.51238 1.000 95.77219  ? 351 ASP Y OD1  1 
ATOM 7343   O OD2  . ASP B  2 351 ? 269.20739 333.09187 348.80996 1.000 96.02071  ? 351 ASP Y OD2  1 
ATOM 7344   H H    . ASP B  2 351 ? 273.37112 331.91494 349.22184 1.000 93.96825  ? 351 ASP Y H    1 
ATOM 7345   H HA   . ASP B  2 351 ? 272.39212 333.77301 350.93879 1.000 94.21823  ? 351 ASP Y HA   1 
ATOM 7346   H HB2  . ASP B  2 351 ? 270.84669 331.62473 349.94877 1.000 94.84221  ? 351 ASP Y HB2  1 
ATOM 7347   H HB3  . ASP B  2 351 ? 270.43420 332.45656 351.23856 1.000 94.14561  ? 351 ASP Y HB3  1 
ATOM 7348   N N    . PHE B  2 352 ? 272.78626 332.40696 352.94733 1.000 94.45756  ? 352 PHE Y N    1 
ATOM 7349   C CA   . PHE B  2 352 ? 273.32041 331.68817 354.10100 1.000 95.58091  ? 352 PHE Y CA   1 
ATOM 7350   C C    . PHE B  2 352 ? 272.14257 330.91330 354.68935 1.000 94.72010  ? 352 PHE Y C    1 
ATOM 7351   O O    . PHE B  2 352 ? 271.54190 331.29605 355.69265 1.000 94.98119  ? 352 PHE Y O    1 
ATOM 7352   C CB   . PHE B  2 352 ? 273.93578 332.66481 355.10179 1.000 95.32552  ? 352 PHE Y CB   1 
ATOM 7353   C CG   . PHE B  2 352 ? 274.44890 332.01800 356.35750 1.000 95.15696  ? 352 PHE Y CG   1 
ATOM 7354   C CD1  . PHE B  2 352 ? 275.65303 331.33408 356.34108 1.000 95.69902  ? 352 PHE Y CD1  1 
ATOM 7355   C CD2  . PHE B  2 352 ? 273.73363 332.06785 357.53851 1.000 94.83029  ? 352 PHE Y CD2  1 
ATOM 7356   C CE1  . PHE B  2 352 ? 276.14751 330.74137 357.48230 1.000 94.79500  ? 352 PHE Y CE1  1 
ATOM 7357   C CE2  . PHE B  2 352 ? 274.22049 331.45997 358.67838 1.000 95.57448  ? 352 PHE Y CE2  1 
ATOM 7358   C CZ   . PHE B  2 352 ? 275.42488 330.79833 358.65045 1.000 95.27382  ? 352 PHE Y CZ   1 
ATOM 7359   H H    . PHE B  2 352 ? 272.36718 333.12850 353.15547 1.000 94.24426  ? 352 PHE Y H    1 
ATOM 7360   H HA   . PHE B  2 352 ? 274.00361 331.05711 353.82720 1.000 94.52263  ? 352 PHE Y HA   1 
ATOM 7361   H HB2  . PHE B  2 352 ? 274.68063 333.11823 354.67806 1.000 94.50313  ? 352 PHE Y HB2  1 
ATOM 7362   H HB3  . PHE B  2 352 ? 273.26078 333.31174 355.35915 1.000 94.23550  ? 352 PHE Y HB3  1 
ATOM 7363   H HD1  . PHE B  2 352 ? 276.14783 331.29727 355.55524 1.000 94.98185  ? 352 PHE Y HD1  1 
ATOM 7364   H HD2  . PHE B  2 352 ? 272.91772 332.51374 357.56475 1.000 94.57112  ? 352 PHE Y HD2  1 
ATOM 7365   H HE1  . PHE B  2 352 ? 276.95902 330.28924 357.45812 1.000 94.77820  ? 352 PHE Y HE1  1 
ATOM 7366   H HE2  . PHE B  2 352 ? 273.73935 331.49519 359.46653 1.000 94.76601  ? 352 PHE Y HE2  1 
ATOM 7367   H HZ   . PHE B  2 352 ? 275.74889 330.39139 359.42122 1.000 94.69087  ? 352 PHE Y HZ   1 
ATOM 7368   N N    . ASP B  2 353 ? 271.78593 329.81639 354.01879 1.000 89.50722  ? 353 ASP Y N    1 
ATOM 7369   C CA   . ASP B  2 353 ? 270.57589 329.08549 354.38244 1.000 90.98165  ? 353 ASP Y CA   1 
ATOM 7370   C C    . ASP B  2 353 ? 270.75136 328.29321 355.67148 1.000 93.35368  ? 353 ASP Y C    1 
ATOM 7371   O O    . ASP B  2 353 ? 269.79289 328.14265 356.43741 1.000 90.60016  ? 353 ASP Y O    1 
ATOM 7372   C CB   . ASP B  2 353 ? 270.16738 328.15644 353.23874 1.000 90.42066  ? 353 ASP Y CB   1 
ATOM 7373   C CG   . ASP B  2 353 ? 269.16050 327.10834 353.66731 1.000 90.69388  ? 353 ASP Y CG   1 
ATOM 7374   O OD1  . ASP B  2 353 ? 268.17131 327.47027 354.33813 1.000 91.55881  ? 353 ASP Y OD1  1 
ATOM 7375   O OD2  . ASP B  2 353 ? 269.35675 325.92184 353.33082 1.000 87.47543  ? 353 ASP Y OD2  1 
ATOM 7376   H H    . ASP B  2 353 ? 272.22404 329.47979 353.36043 1.000 90.08518  ? 353 ASP Y H    1 
ATOM 7377   H HA   . ASP B  2 353 ? 269.85744 329.72157 354.52018 1.000 90.28999  ? 353 ASP Y HA   1 
ATOM 7378   H HB2  . ASP B  2 353 ? 269.76617 328.68630 352.53238 1.000 90.09789  ? 353 ASP Y HB2  1 
ATOM 7379   H HB3  . ASP B  2 353 ? 270.95503 327.70189 352.90522 1.000 90.37525  ? 353 ASP Y HB3  1 
ATOM 7380   N N    . ASP B  2 354 ? 271.95231 327.78727 355.92158 1.000 105.31295 ? 354 ASP Y N    1 
ATOM 7381   C CA   . ASP B  2 354 ? 272.28944 327.11444 357.17182 1.000 103.44069 ? 354 ASP Y CA   1 
ATOM 7382   C C    . ASP B  2 354 ? 273.69623 327.57834 357.53128 1.000 104.89117 ? 354 ASP Y C    1 
ATOM 7383   O O    . ASP B  2 354 ? 274.17515 328.59073 357.01109 1.000 105.37793 ? 354 ASP Y O    1 
ATOM 7384   C CB   . ASP B  2 354 ? 272.14031 325.58681 357.04629 1.000 103.84002 ? 354 ASP Y CB   1 
ATOM 7385   C CG   . ASP B  2 354 ? 272.93116 324.99958 355.88863 1.000 104.50164 ? 354 ASP Y CG   1 
ATOM 7386   O OD1  . ASP B  2 354 ? 274.01342 325.51252 355.54561 1.000 104.31547 ? 354 ASP Y OD1  1 
ATOM 7387   O OD2  . ASP B  2 354 ? 272.47218 323.99064 355.32794 1.000 103.09882 ? 354 ASP Y OD2  1 
ATOM 7388   H H    . ASP B  2 354 ? 272.60829 327.82217 355.36655 1.000 103.11333 ? 354 ASP Y H    1 
ATOM 7389   H HA   . ASP B  2 354 ? 271.69129 327.41594 357.87287 1.000 102.76711 ? 354 ASP Y HA   1 
ATOM 7390   H HB2  . ASP B  2 354 ? 272.42870 325.15518 357.86420 1.000 103.57701 ? 354 ASP Y HB2  1 
ATOM 7391   H HB3  . ASP B  2 354 ? 271.20470 325.38496 356.88887 1.000 103.17054 ? 354 ASP Y HB3  1 
ATOM 7392   N N    . GLY B  2 355 ? 274.36445 326.84512 358.42880 1.000 101.72867 ? 355 GLY Y N    1 
ATOM 7393   C CA   . GLY B  2 355 ? 275.71313 327.21100 358.84273 1.000 101.65952 ? 355 GLY Y CA   1 
ATOM 7394   C C    . GLY B  2 355 ? 276.69617 327.39548 357.69948 1.000 103.86638 ? 355 GLY Y C    1 
ATOM 7395   O O    . GLY B  2 355 ? 277.69689 328.10276 357.85016 1.000 104.09258 ? 355 GLY Y O    1 
ATOM 7396   H H    . GLY B  2 355 ? 274.06013 326.14048 358.81386 1.000 101.64251 ? 355 GLY Y H    1 
ATOM 7397   H HA2  . GLY B  2 355 ? 275.67538 328.03780 359.34677 1.000 101.55120 ? 355 GLY Y HA2  1 
ATOM 7398   H HA3  . GLY B  2 355 ? 276.06047 326.51935 359.42698 1.000 101.68546 ? 355 GLY Y HA3  1 
ATOM 7399   N N    . ASP B  2 356 ? 276.44097 326.75981 356.55517 1.000 108.72250 ? 356 ASP Y N    1 
ATOM 7400   C CA   . ASP B  2 356 ? 277.21629 326.95185 355.33745 1.000 107.33859 ? 356 ASP Y CA   1 
ATOM 7401   C C    . ASP B  2 356 ? 276.36508 327.62153 354.26397 1.000 105.10646 ? 356 ASP Y C    1 
ATOM 7402   O O    . ASP B  2 356 ? 275.13864 327.49129 354.24010 1.000 103.54512 ? 356 ASP Y O    1 
ATOM 7403   C CB   . ASP B  2 356 ? 277.76251 325.62033 354.81619 1.000 106.07331 ? 356 ASP Y CB   1 
ATOM 7404   C CG   . ASP B  2 356 ? 278.39215 324.78268 355.91079 1.000 107.41657 ? 356 ASP Y CG   1 
ATOM 7405   O OD1  . ASP B  2 356 ? 279.27660 325.30410 356.62271 1.000 108.40136 ? 356 ASP Y OD1  1 
ATOM 7406   O OD2  . ASP B  2 356 ? 278.00605 323.60474 356.05912 1.000 107.65983 ? 356 ASP Y OD2  1 
ATOM 7407   H H    . ASP B  2 356 ? 275.80127 326.19328 356.46023 1.000 106.29203 ? 356 ASP Y H    1 
ATOM 7408   H HA   . ASP B  2 356 ? 277.97523 327.52960 355.50723 1.000 106.33544 ? 356 ASP Y HA   1 
ATOM 7409   H HB2  . ASP B  2 356 ? 277.03566 325.11034 354.42652 1.000 105.80899 ? 356 ASP Y HB2  1 
ATOM 7410   H HB3  . ASP B  2 356 ? 278.44115 325.79867 354.14622 1.000 106.03830 ? 356 ASP Y HB3  1 
ATOM 7411   N N    . VAL B  2 357 ? 277.03893 328.35714 353.38068 1.000 95.86368  ? 357 VAL Y N    1 
ATOM 7412   C CA   . VAL B  2 357 ? 276.35723 329.12925 352.34945 1.000 94.90800  ? 357 VAL Y CA   1 
ATOM 7413   C C    . VAL B  2 357 ? 275.79589 328.19877 351.27810 1.000 96.02919  ? 357 VAL Y C    1 
ATOM 7414   O O    . VAL B  2 357 ? 276.35996 327.13613 350.98334 1.000 96.06102  ? 357 VAL Y O    1 
ATOM 7415   C CB   . VAL B  2 357 ? 277.33960 330.16138 351.76313 1.000 94.55208  ? 357 VAL Y CB   1 
ATOM 7416   C CG1  . VAL B  2 357 ? 276.80127 330.81933 350.49494 1.000 93.24033  ? 357 VAL Y CG1  1 
ATOM 7417   C CG2  . VAL B  2 357 ? 277.65734 331.22229 352.80514 1.000 95.27321  ? 357 VAL Y CG2  1 
ATOM 7418   H H    . VAL B  2 357 ? 277.89569 328.42543 353.35874 1.000 95.78381  ? 357 VAL Y H    1 
ATOM 7419   H HA   . VAL B  2 357 ? 275.61689 329.61088 352.74900 1.000 95.01739  ? 357 VAL Y HA   1 
ATOM 7420   H HB   . VAL B  2 357 ? 278.16801 329.71542 351.53980 1.000 95.26595  ? 357 VAL Y HB   1 
ATOM 7421   H HG11 . VAL B  2 357 ? 277.39541 331.54622 350.26431 1.000 94.68243  ? 357 VAL Y HG11 1 
ATOM 7422   H HG12 . VAL B  2 357 ? 276.79370 330.18747 349.76213 1.000 94.59183  ? 357 VAL Y HG12 1 
ATOM 7423   H HG13 . VAL B  2 357 ? 275.90870 331.15757 350.66166 1.000 94.33532  ? 357 VAL Y HG13 1 
ATOM 7424   H HG21 . VAL B  2 357 ? 278.46126 331.69070 352.53280 1.000 95.29233  ? 357 VAL Y HG21 1 
ATOM 7425   H HG22 . VAL B  2 357 ? 276.91205 331.84029 352.85525 1.000 94.94717  ? 357 VAL Y HG22 1 
ATOM 7426   H HG23 . VAL B  2 357 ? 277.80210 330.81097 353.66970 1.000 95.61166  ? 357 VAL Y HG23 1 
ATOM 7427   N N    . ILE B  2 358 ? 274.66753 328.60227 350.68982 1.000 90.15678  ? 358 ILE Y N    1 
ATOM 7428   C CA   . ILE B  2 358 ? 273.99776 327.84669 349.63433 1.000 87.20636  ? 358 ILE Y CA   1 
ATOM 7429   C C    . ILE B  2 358 ? 273.53363 328.81681 348.55255 1.000 85.16224  ? 358 ILE Y C    1 
ATOM 7430   O O    . ILE B  2 358 ? 273.01428 329.89731 348.85085 1.000 83.21292  ? 358 ILE Y O    1 
ATOM 7431   C CB   . ILE B  2 358 ? 272.80819 327.02249 350.18269 1.000 86.77301  ? 358 ILE Y CB   1 
ATOM 7432   C CG1  . ILE B  2 358 ? 273.29509 325.95989 351.18655 1.000 88.91007  ? 358 ILE Y CG1  1 
ATOM 7433   C CG2  . ILE B  2 358 ? 272.03530 326.39130 349.02080 1.000 87.42909  ? 358 ILE Y CG2  1 
ATOM 7434   C CD1  . ILE B  2 358 ? 272.20320 325.26143 351.99514 1.000 90.90605  ? 358 ILE Y CD1  1 
ATOM 7435   H H    . ILE B  2 358 ? 274.26320 329.33399 350.89137 1.000 88.52145  ? 358 ILE Y H    1 
ATOM 7436   H HA   . ILE B  2 358 ? 274.62536 327.23174 349.22523 1.000 87.78049  ? 358 ILE Y HA   1 
ATOM 7437   H HB   . ILE B  2 358 ? 272.21061 327.62776 350.64709 1.000 87.96692  ? 358 ILE Y HB   1 
ATOM 7438   H HG12 . ILE B  2 358 ? 273.78158 325.27666 350.69922 1.000 87.75523  ? 358 ILE Y HG12 1 
ATOM 7439   H HG13 . ILE B  2 358 ? 273.87770 326.36901 351.83818 1.000 88.67908  ? 358 ILE Y HG13 1 
ATOM 7440   H HG21 . ILE B  2 358 ? 271.60245 325.57421 349.30542 1.000 87.15406  ? 358 ILE Y HG21 1 
ATOM 7441   H HG22 . ILE B  2 358 ? 271.36607 327.02268 348.71445 1.000 86.67589  ? 358 ILE Y HG22 1 
ATOM 7442   H HG23 . ILE B  2 358 ? 272.65495 326.18825 348.30392 1.000 87.19100  ? 358 ILE Y HG23 1 
ATOM 7443   H HD11 . ILE B  2 358 ? 272.44871 324.32856 352.10512 1.000 88.13428  ? 358 ILE Y HD11 1 
ATOM 7444   H HD12 . ILE B  2 358 ? 272.14230 325.68477 352.86543 1.000 88.83628  ? 358 ILE Y HD12 1 
ATOM 7445   H HD13 . ILE B  2 358 ? 271.35009 325.32490 351.54092 1.000 88.15072  ? 358 ILE Y HD13 1 
ATOM 7446   N N    . ILE B  2 359 ? 273.72456 328.42103 347.28881 1.000 84.58271  ? 359 ILE Y N    1 
ATOM 7447   C CA   . ILE B  2 359 ? 273.26687 329.22566 346.15481 1.000 84.04479  ? 359 ILE Y CA   1 
ATOM 7448   C C    . ILE B  2 359 ? 271.73878 329.22959 346.11409 1.000 84.14949  ? 359 ILE Y C    1 
ATOM 7449   O O    . ILE B  2 359 ? 271.07132 328.29535 346.57176 1.000 85.05602  ? 359 ILE Y O    1 
ATOM 7450   C CB   . ILE B  2 359 ? 273.86821 328.67867 344.84481 1.000 82.71009  ? 359 ILE Y CB   1 
ATOM 7451   C CG1  . ILE B  2 359 ? 275.40087 328.79609 344.86700 1.000 82.62796  ? 359 ILE Y CG1  1 
ATOM 7452   C CG2  . ILE B  2 359 ? 273.31238 329.44330 343.62841 1.000 82.92151  ? 359 ILE Y CG2  1 
ATOM 7453   C CD1  . ILE B  2 359 ? 276.13197 328.05107 343.76800 1.000 83.04845  ? 359 ILE Y CD1  1 
ATOM 7454   H H    . ILE B  2 359 ? 274.11696 327.69046 347.06281 1.000 83.21660  ? 359 ILE Y H    1 
ATOM 7455   H HA   . ILE B  2 359 ? 273.56859 330.14022 346.26934 1.000 83.41448  ? 359 ILE Y HA   1 
ATOM 7456   H HB   . ILE B  2 359 ? 273.62840 327.74378 344.75940 1.000 82.11111  ? 359 ILE Y HB   1 
ATOM 7457   H HG12 . ILE B  2 359 ? 275.61812 329.72899 344.73691 1.000 83.27211  ? 359 ILE Y HG12 1 
ATOM 7458   H HG13 . ILE B  2 359 ? 275.75793 328.48520 345.71124 1.000 83.18108  ? 359 ILE Y HG13 1 
ATOM 7459   H HG21 . ILE B  2 359 ? 273.86401 329.30529 342.84804 1.000 82.82545  ? 359 ILE Y HG21 1 
ATOM 7460   H HG22 . ILE B  2 359 ? 272.41489 329.13393 343.43637 1.000 82.80215  ? 359 ILE Y HG22 1 
ATOM 7461   H HG23 . ILE B  2 359 ? 273.29108 330.38936 343.84474 1.000 82.56985  ? 359 ILE Y HG23 1 
ATOM 7462   H HD11 . ILE B  2 359 ? 277.08484 328.09245 343.94674 1.000 83.07876  ? 359 ILE Y HD11 1 
ATOM 7463   H HD12 . ILE B  2 359 ? 275.83919 327.12729 343.77805 1.000 82.81545  ? 359 ILE Y HD12 1 
ATOM 7464   H HD13 . ILE B  2 359 ? 275.94751 328.45367 342.90648 1.000 83.11100  ? 359 ILE Y HD13 1 
ATOM 7465   N N    . VAL B  2 360 ? 271.17606 330.30340 345.56178 1.000 77.14051  ? 360 VAL Y N    1 
ATOM 7466   C CA   . VAL B  2 360 ? 269.72186 330.43216 345.48390 1.000 75.44195  ? 360 VAL Y CA   1 
ATOM 7467   C C    . VAL B  2 360 ? 269.15644 329.67414 344.28599 1.000 73.07984  ? 360 VAL Y C    1 
ATOM 7468   O O    . VAL B  2 360 ? 268.13866 328.98837 344.40713 1.000 75.07556  ? 360 VAL Y O    1 
ATOM 7469   C CB   . VAL B  2 360 ? 269.31046 331.92238 345.45056 1.000 77.30793  ? 360 VAL Y CB   1 
ATOM 7470   C CG1  . VAL B  2 360 ? 269.79627 332.63268 344.18004 1.000 78.75122  ? 360 VAL Y CG1  1 
ATOM 7471   C CG2  . VAL B  2 360 ? 267.80268 332.06021 345.59084 1.000 75.79588  ? 360 VAL Y CG2  1 
ATOM 7472   H H    . VAL B  2 360 ? 271.61613 330.96244 345.23390 1.000 77.08533  ? 360 VAL Y H    1 
ATOM 7473   H HA   . VAL B  2 360 ? 269.33116 330.04665 346.28251 1.000 76.70321  ? 360 VAL Y HA   1 
ATOM 7474   H HB   . VAL B  2 360 ? 269.71623 332.36959 346.20877 1.000 77.26236  ? 360 VAL Y HB   1 
ATOM 7475   H HG11 . VAL B  2 360 ? 269.79896 333.58939 344.33999 1.000 77.12158  ? 360 VAL Y HG11 1 
ATOM 7476   H HG12 . VAL B  2 360 ? 270.68790 332.33844 343.94778 1.000 76.91396  ? 360 VAL Y HG12 1 
ATOM 7477   H HG13 . VAL B  2 360 ? 269.18660 332.42236 343.45567 1.000 76.30260  ? 360 VAL Y HG13 1 
ATOM 7478   H HG21 . VAL B  2 360 ? 267.59395 332.99820 345.69793 1.000 76.97465  ? 360 VAL Y HG21 1 
ATOM 7479   H HG22 . VAL B  2 360 ? 267.36721 331.71859 344.79480 1.000 75.81073  ? 360 VAL Y HG22 1 
ATOM 7480   H HG23 . VAL B  2 360 ? 267.51036 331.56374 346.37069 1.000 76.43089  ? 360 VAL Y HG23 1 
ATOM 7481   N N    . ASP B  2 361 ? 269.79135 329.77443 343.12080 1.000 66.37772  ? 361 ASP Y N    1 
ATOM 7482   C CA   . ASP B  2 361 ? 269.26829 329.16799 341.90353 1.000 67.83077  ? 361 ASP Y CA   1 
ATOM 7483   C C    . ASP B  2 361 ? 270.34730 329.24964 340.83560 1.000 69.12983  ? 361 ASP Y C    1 
ATOM 7484   O O    . ASP B  2 361 ? 271.21969 330.11877 340.89055 1.000 69.63403  ? 361 ASP Y O    1 
ATOM 7485   C CB   . ASP B  2 361 ? 267.98821 329.87272 341.42943 1.000 67.43316  ? 361 ASP Y CB   1 
ATOM 7486   C CG   . ASP B  2 361 ? 267.29055 329.13555 340.29783 1.000 66.86469  ? 361 ASP Y CG   1 
ATOM 7487   O OD1  . ASP B  2 361 ? 267.84387 328.13835 339.78944 1.000 65.72349  ? 361 ASP Y OD1  1 
ATOM 7488   O OD2  . ASP B  2 361 ? 266.18111 329.55985 339.91341 1.000 67.25975  ? 361 ASP Y OD2  1 
ATOM 7489   H H    . ASP B  2 361 ? 270.53393 330.19430 343.01055 1.000 68.25474  ? 361 ASP Y H    1 
ATOM 7490   H HA   . ASP B  2 361 ? 269.06473 328.23489 342.06698 1.000 68.12635  ? 361 ASP Y HA   1 
ATOM 7491   H HB2  . ASP B  2 361 ? 267.36417 329.94012 342.16787 1.000 68.13423  ? 361 ASP Y HB2  1 
ATOM 7492   H HB3  . ASP B  2 361 ? 268.22014 330.75817 341.11003 1.000 67.79241  ? 361 ASP Y HB3  1 
ATOM 7493   N N    . ASP B  2 362 ? 270.27064 328.34014 339.86181 1.000 68.62995  ? 362 ASP Y N    1 
ATOM 7494   C CA   . ASP B  2 362 ? 271.28484 328.22345 338.81259 1.000 65.08896  ? 362 ASP Y CA   1 
ATOM 7495   C C    . ASP B  2 362 ? 270.81831 329.01997 337.59600 1.000 60.93865  ? 362 ASP Y C    1 
ATOM 7496   O O    . ASP B  2 362 ? 270.29011 328.48462 336.61929 1.000 58.35925  ? 362 ASP Y O    1 
ATOM 7497   C CB   . ASP B  2 362 ? 271.53474 326.75354 338.48410 1.000 59.95009  ? 362 ASP Y CB   1 
ATOM 7498   C CG   . ASP B  2 362 ? 272.94658 326.48367 337.99072 1.000 62.59603  ? 362 ASP Y CG   1 
ATOM 7499   O OD1  . ASP B  2 362 ? 273.73903 327.43531 337.85111 1.000 64.82905  ? 362 ASP Y OD1  1 
ATOM 7500   O OD2  . ASP B  2 362 ? 273.26544 325.30229 337.74163 1.000 61.48508  ? 362 ASP Y OD2  1 
ATOM 7501   H H    . ASP B  2 362 ? 269.63065 327.77040 339.78762 1.000 63.78287  ? 362 ASP Y H    1 
ATOM 7502   H HA   . ASP B  2 362 ? 272.10288 328.62244 339.14059 1.000 63.37424  ? 362 ASP Y HA   1 
ATOM 7503   H HB2  . ASP B  2 362 ? 271.41158 326.23585 339.29263 1.000 62.95325  ? 362 ASP Y HB2  1 
ATOM 7504   H HB3  . ASP B  2 362 ? 270.91309 326.44766 337.80730 1.000 62.25619  ? 362 ASP Y HB3  1 
ATOM 7505   N N    . VAL B  2 363 ? 271.03589 330.33332 337.66325 1.000 63.35952  ? 363 VAL Y N    1 
ATOM 7506   C CA   . VAL B  2 363 ? 270.50313 331.27921 336.69080 1.000 65.98903  ? 363 VAL Y CA   1 
ATOM 7507   C C    . VAL B  2 363 ? 271.65785 332.02752 336.04047 1.000 68.74166  ? 363 VAL Y C    1 
ATOM 7508   O O    . VAL B  2 363 ? 272.69257 332.28135 336.66557 1.000 68.66531  ? 363 VAL Y O    1 
ATOM 7509   C CB   . VAL B  2 363 ? 269.51494 332.25993 337.36252 1.000 63.99093  ? 363 VAL Y CB   1 
ATOM 7510   C CG1  . VAL B  2 363 ? 269.01639 333.31557 336.37136 1.000 66.23052  ? 363 VAL Y CG1  1 
ATOM 7511   C CG2  . VAL B  2 363 ? 268.36420 331.48892 337.98784 1.000 65.88801  ? 363 VAL Y CG2  1 
ATOM 7512   H H    . VAL B  2 363 ? 271.50503 330.70650 338.27908 1.000 65.81491  ? 363 VAL Y H    1 
ATOM 7513   H HA   . VAL B  2 363 ? 270.02253 330.81508 335.99016 1.000 66.25038  ? 363 VAL Y HA   1 
ATOM 7514   H HB   . VAL B  2 363 ? 269.98070 332.72397 338.07527 1.000 66.49321  ? 363 VAL Y HB   1 
ATOM 7515   H HG11 . VAL B  2 363 ? 268.22110 333.74189 336.72525 1.000 66.60638  ? 363 VAL Y HG11 1 
ATOM 7516   H HG12 . VAL B  2 363 ? 269.70722 333.98265 336.23910 1.000 67.15985  ? 363 VAL Y HG12 1 
ATOM 7517   H HG13 . VAL B  2 363 ? 268.80830 332.88151 335.52927 1.000 65.65828  ? 363 VAL Y HG13 1 
ATOM 7518   H HG21 . VAL B  2 363 ? 267.64014 332.09570 338.20333 1.000 66.73729  ? 363 VAL Y HG21 1 
ATOM 7519   H HG22 . VAL B  2 363 ? 268.06048 330.81688 337.35850 1.000 65.76118  ? 363 VAL Y HG22 1 
ATOM 7520   H HG23 . VAL B  2 363 ? 268.68645 331.06042 338.79551 1.000 66.44896  ? 363 VAL Y HG23 1 
ATOM 7521   N N    . ASN B  2 364 ? 271.46205 332.39248 334.77745 1.000 71.79490  ? 364 ASN Y N    1 
ATOM 7522   C CA   . ASN B  2 364 ? 272.40605 333.17204 333.98806 1.000 70.01937  ? 364 ASN Y CA   1 
ATOM 7523   C C    . ASN B  2 364 ? 271.79784 334.53999 333.68915 1.000 70.15459  ? 364 ASN Y C    1 
ATOM 7524   O O    . ASN B  2 364 ? 270.65284 334.82755 334.04539 1.000 72.57276  ? 364 ASN Y O    1 
ATOM 7525   C CB   . ASN B  2 364 ? 272.78423 332.42681 332.70055 1.000 72.49146  ? 364 ASN Y CB   1 
ATOM 7526   C CG   . ASN B  2 364 ? 271.57334 332.01336 331.87028 1.000 72.23915  ? 364 ASN Y CG   1 
ATOM 7527   O OD1  . ASN B  2 364 ? 270.57747 332.73174 331.78294 1.000 73.49512  ? 364 ASN Y OD1  1 
ATOM 7528   N ND2  . ASN B  2 364 ? 271.66147 330.84142 331.25424 1.000 72.59674  ? 364 ASN Y ND2  1 
ATOM 7529   H H    . ASN B  2 364 ? 270.74735 332.19468 334.34334 1.000 71.18403  ? 364 ASN Y H    1 
ATOM 7530   H HA   . ASN B  2 364 ? 273.22029 333.31485 334.49351 1.000 71.31481  ? 364 ASN Y HA   1 
ATOM 7531   H HB2  . ASN B  2 364 ? 273.34285 332.99882 332.15230 1.000 72.08294  ? 364 ASN Y HB2  1 
ATOM 7532   H HB3  . ASN B  2 364 ? 273.26952 331.62112 332.93660 1.000 71.82582  ? 364 ASN Y HB3  1 
ATOM 7533   H HD21 . ASN B  2 364 ? 271.00665 330.55957 330.77328 1.000 71.70003  ? 364 ASN Y HD21 1 
ATOM 7534   H HD22 . ASN B  2 364 ? 272.37151 330.36423 331.33709 1.000 72.13035  ? 364 ASN Y HD22 1 
ATOM 7535   N N    . THR B  2 365 ? 272.57624 335.38876 333.01664 1.000 75.54086  ? 365 THR Y N    1 
ATOM 7536   C CA   . THR B  2 365 ? 272.10338 336.72363 332.67016 1.000 76.40748  ? 365 THR Y CA   1 
ATOM 7537   C C    . THR B  2 365 ? 270.98823 336.71652 331.63100 1.000 76.27340  ? 365 THR Y C    1 
ATOM 7538   O O    . THR B  2 365 ? 270.35586 337.75822 331.42795 1.000 74.02082  ? 365 THR Y O    1 
ATOM 7539   C CB   . THR B  2 365 ? 273.26689 337.57366 332.15887 1.000 77.26954  ? 365 THR Y CB   1 
ATOM 7540   O OG1  . THR B  2 365 ? 273.88755 336.92535 331.04166 1.000 81.04117  ? 365 THR Y OG1  1 
ATOM 7541   C CG2  . THR B  2 365 ? 274.28895 337.78395 333.25862 1.000 76.24156  ? 365 THR Y CG2  1 
ATOM 7542   H H    . THR B  2 365 ? 273.37747 335.21688 332.75649 1.000 76.88869  ? 365 THR Y H    1 
ATOM 7543   H HA   . THR B  2 365 ? 271.75643 337.14679 333.46996 1.000 77.24826  ? 365 THR Y HA   1 
ATOM 7544   H HB   . THR B  2 365 ? 272.93255 338.44027 331.88272 1.000 78.59147  ? 365 THR Y HB   1 
ATOM 7545   H HG1  . THR B  2 365 ? 274.30968 336.24746 331.30128 1.000 78.44021  ? 365 THR Y HG1  1 
ATOM 7546   H HG21 . THR B  2 365 ? 274.93567 338.45442 332.99092 1.000 78.47795  ? 365 THR Y HG21 1 
ATOM 7547   H HG22 . THR B  2 365 ? 273.83785 338.08082 334.06149 1.000 77.86114  ? 365 THR Y HG22 1 
ATOM 7548   H HG23 . THR B  2 365 ? 274.75047 336.95472 333.45109 1.000 77.52869  ? 365 THR Y HG23 1 
ATOM 7549   N N    . PHE B  2 366 ? 270.72719 335.58189 330.97631 1.000 82.78799  ? 366 PHE Y N    1 
ATOM 7550   C CA   . PHE B  2 366 ? 269.70478 335.47978 329.94215 1.000 85.90889  ? 366 PHE Y CA   1 
ATOM 7551   C C    . PHE B  2 366 ? 268.35208 335.04870 330.49713 1.000 84.88629  ? 366 PHE Y C    1 
ATOM 7552   O O    . PHE B  2 366 ? 267.57257 334.39657 329.79130 1.000 84.82707  ? 366 PHE Y O    1 
ATOM 7553   C CB   . PHE B  2 366 ? 270.16977 334.51339 328.85282 1.000 86.10027  ? 366 PHE Y CB   1 
ATOM 7554   C CG   . PHE B  2 366 ? 269.56807 334.78131 327.50128 1.000 86.51576  ? 366 PHE Y CG   1 
ATOM 7555   C CD1  . PHE B  2 366 ? 270.07108 335.78844 326.70179 1.000 85.60227  ? 366 PHE Y CD1  1 
ATOM 7556   C CD2  . PHE B  2 366 ? 268.51761 334.01732 327.02246 1.000 84.05219  ? 366 PHE Y CD2  1 
ATOM 7557   C CE1  . PHE B  2 366 ? 269.53003 336.04377 325.45998 1.000 85.37724  ? 366 PHE Y CE1  1 
ATOM 7558   C CE2  . PHE B  2 366 ? 267.97005 334.26782 325.78260 1.000 86.66099  ? 366 PHE Y CE2  1 
ATOM 7559   C CZ   . PHE B  2 366 ? 268.47863 335.28087 324.99856 1.000 88.17848  ? 366 PHE Y CZ   1 
ATOM 7560   H H    . PHE B  2 366 ? 271.13871 334.84039 331.11323 1.000 83.92468  ? 366 PHE Y H    1 
ATOM 7561   H HA   . PHE B  2 366 ? 269.59228 336.34974 329.52682 1.000 85.48223  ? 366 PHE Y HA   1 
ATOM 7562   H HB2  . PHE B  2 366 ? 271.12769 334.60910 328.77025 1.000 84.84149  ? 366 PHE Y HB2  1 
ATOM 7563   H HB3  . PHE B  2 366 ? 269.94404 333.60671 329.11204 1.000 84.80447  ? 366 PHE Y HB3  1 
ATOM 7564   H HD1  . PHE B  2 366 ? 270.77755 336.30243 327.01234 1.000 85.55815  ? 366 PHE Y HD1  1 
ATOM 7565   H HD2  . PHE B  2 366 ? 268.16954 333.33583 327.54942 1.000 84.63642  ? 366 PHE Y HD2  1 
ATOM 7566   H HE1  . PHE B  2 366 ? 269.87625 336.72813 324.93404 1.000 85.36810  ? 366 PHE Y HE1  1 
ATOM 7567   H HE2  . PHE B  2 366 ? 267.26162 333.75074 325.47499 1.000 85.21293  ? 366 PHE Y HE2  1 
ATOM 7568   H HZ   . PHE B  2 366 ? 268.11256 335.44973 324.16080 1.000 85.53381  ? 366 PHE Y HZ   1 
ATOM 7569   N N    . LYS B  2 367 ? 268.05029 335.38773 331.75139 1.000 80.31996  ? 367 LYS Y N    1 
ATOM 7570   C CA   . LYS B  2 367 ? 266.71511 335.12117 332.27176 1.000 84.57703  ? 367 LYS Y CA   1 
ATOM 7571   C C    . LYS B  2 367 ? 265.68168 335.89455 331.47136 1.000 85.99675  ? 367 LYS Y C    1 
ATOM 7572   O O    . LYS B  2 367 ? 264.62344 335.35730 331.13240 1.000 87.58619  ? 367 LYS Y O    1 
ATOM 7573   C CB   . LYS B  2 367 ? 266.64649 335.48264 333.75676 1.000 84.09398  ? 367 LYS Y CB   1 
ATOM 7574   C CG   . LYS B  2 367 ? 265.24337 335.56448 334.39066 1.000 85.35100  ? 367 LYS Y CG   1 
ATOM 7575   C CD   . LYS B  2 367 ? 264.29871 334.37785 334.10676 1.000 84.90085  ? 367 LYS Y CD   1 
ATOM 7576   C CE   . LYS B  2 367 ? 264.89312 333.00505 334.40326 1.000 86.11402  ? 367 LYS Y CE   1 
ATOM 7577   N NZ   . LYS B  2 367 ? 264.01599 331.92856 333.85497 1.000 86.75553  ? 367 LYS Y NZ   1 
ATOM 7578   H H    . LYS B  2 367 ? 268.57258 335.79524 332.29731 1.000 82.71030  ? 367 LYS Y H    1 
ATOM 7579   H HA   . LYS B  2 367 ? 266.51610 334.17271 332.17307 1.000 83.95701  ? 367 LYS Y HA   1 
ATOM 7580   H HB2  . LYS B  2 367 ? 267.14597 334.81175 334.24742 1.000 83.32131  ? 367 LYS Y HB2  1 
ATOM 7581   H HB3  . LYS B  2 367 ? 267.06275 336.35019 333.87280 1.000 83.66009  ? 367 LYS Y HB3  1 
ATOM 7582   H HG2  . LYS B  2 367 ? 265.35473 335.61191 335.34933 1.000 83.89233  ? 367 LYS Y HG2  1 
ATOM 7583   H HG3  . LYS B  2 367 ? 264.80264 336.37306 334.08095 1.000 83.86216  ? 367 LYS Y HG3  1 
ATOM 7584   H HD2  . LYS B  2 367 ? 263.52325 334.47731 334.68067 1.000 83.54320  ? 367 LYS Y HD2  1 
ATOM 7585   H HD3  . LYS B  2 367 ? 264.00361 334.38028 333.19419 1.000 84.10165  ? 367 LYS Y HD3  1 
ATOM 7586   H HE2  . LYS B  2 367 ? 265.76139 332.91002 333.98561 1.000 84.10758  ? 367 LYS Y HE2  1 
ATOM 7587   H HE3  . LYS B  2 367 ? 264.96278 332.88363 335.36206 1.000 83.98061  ? 367 LYS Y HE3  1 
ATOM 7588   H HZ1  . LYS B  2 367 ? 264.35798 331.12920 334.04465 1.000 84.37487  ? 367 LYS Y HZ1  1 
ATOM 7589   H HZ2  . LYS B  2 367 ? 263.20345 331.98776 334.21351 1.000 84.13729  ? 367 LYS Y HZ2  1 
ATOM 7590   H HZ3  . LYS B  2 367 ? 263.94605 332.01095 332.97095 1.000 84.29262  ? 367 LYS Y HZ3  1 
ATOM 7591   N N    . LYS B  2 368 ? 265.99768 337.13421 331.10226 1.000 90.66697  ? 368 LYS Y N    1 
ATOM 7592   C CA   . LYS B  2 368 ? 265.08618 337.90579 330.26089 1.000 92.66406  ? 368 LYS Y CA   1 
ATOM 7593   C C    . LYS B  2 368 ? 265.00549 337.22680 328.90167 1.000 94.89645  ? 368 LYS Y C    1 
ATOM 7594   O O    . LYS B  2 368 ? 265.85345 337.43034 328.02955 1.000 95.02082  ? 368 LYS Y O    1 
ATOM 7595   C CB   . LYS B  2 368 ? 265.53018 339.35652 330.13547 1.000 95.25928  ? 368 LYS Y CB   1 
ATOM 7596   C CG   . LYS B  2 368 ? 264.52099 340.21379 329.24998 1.000 95.80727  ? 368 LYS Y CG   1 
ATOM 7597   C CD   . LYS B  2 368 ? 264.87971 341.71818 329.23035 1.000 95.53471  ? 368 LYS Y CD   1 
ATOM 7598   C CE   . LYS B  2 368 ? 263.98852 342.51433 328.23643 1.000 95.51751  ? 368 LYS Y CE   1 
ATOM 7599   N NZ   . LYS B  2 368 ? 262.51406 342.64413 328.49027 1.000 96.52635  ? 368 LYS Y NZ   1 
ATOM 7600   H H    . LYS B  2 368 ? 266.72693 337.52582 331.34837 1.000 92.59126  ? 368 LYS Y H    1 
ATOM 7601   H HA   . LYS B  2 368 ? 264.21140 337.90264 330.67393 1.000 93.33873  ? 368 LYS Y HA   1 
ATOM 7602   H HB2  . LYS B  2 368 ? 265.59011 339.70661 331.02405 1.000 94.21494  ? 368 LYS Y HB2  1 
ATOM 7603   H HB3  . LYS B  2 368 ? 266.42684 339.36340 329.77956 1.000 93.59597  ? 368 LYS Y HB3  1 
ATOM 7604   H HG2  . LYS B  2 368 ? 264.54673 339.90903 328.31748 1.000 93.98492  ? 368 LYS Y HG2  1 
ATOM 7605   H HG3  . LYS B  2 368 ? 263.61526 340.12106 329.60502 1.000 94.08381  ? 368 LYS Y HG3  1 
ATOM 7606   H HD2  . LYS B  2 368 ? 264.78831 342.06636 330.12491 1.000 93.82772  ? 368 LYS Y HD2  1 
ATOM 7607   H HD3  . LYS B  2 368 ? 265.80521 341.81969 328.96464 1.000 94.24452  ? 368 LYS Y HD3  1 
ATOM 7608   H HE2  . LYS B  2 368 ? 264.32828 343.42317 328.21768 1.000 94.16710  ? 368 LYS Y HE2  1 
ATOM 7609   H HE3  . LYS B  2 368 ? 264.10756 342.10578 327.36385 1.000 93.97319  ? 368 LYS Y HE3  1 
ATOM 7610   H HZ1  . LYS B  2 368 ? 262.18239 343.27387 327.95771 1.000 94.26960  ? 368 LYS Y HZ1  1 
ATOM 7611   H HZ2  . LYS B  2 368 ? 262.09033 341.88232 328.31508 1.000 94.31278  ? 368 LYS Y HZ2  1 
ATOM 7612   H HZ3  . LYS B  2 368 ? 262.34872 342.87925 329.33681 1.000 94.12558  ? 368 LYS Y HZ3  1 
ATOM 7613   N N    . TYR B  2 369 ? 263.96364 336.41173 328.73114 1.000 104.70140 ? 369 TYR Y N    1 
ATOM 7614   C CA   . TYR B  2 369 ? 263.67029 335.67297 327.50969 1.000 104.33394 ? 369 TYR Y CA   1 
ATOM 7615   C C    . TYR B  2 369 ? 262.56637 336.38980 326.73873 1.000 106.41594 ? 369 TYR Y C    1 
ATOM 7616   O O    . TYR B  2 369 ? 262.01135 337.39812 327.18493 1.000 105.52511 ? 369 TYR Y O    1 
ATOM 7617   C CB   . TYR B  2 369 ? 263.25950 334.22499 327.81983 1.000 102.11060 ? 369 TYR Y CB   1 
ATOM 7618   C CG   . TYR B  2 369 ? 261.97522 334.09230 328.61934 1.000 103.88372 ? 369 TYR Y CG   1 
ATOM 7619   C CD1  . TYR B  2 369 ? 262.00416 334.07601 330.00387 1.000 104.56845 ? 369 TYR Y CD1  1 
ATOM 7620   C CD2  . TYR B  2 369 ? 260.73881 333.97033 327.99108 1.000 102.81381 ? 369 TYR Y CD2  1 
ATOM 7621   C CE1  . TYR B  2 369 ? 260.84782 333.95917 330.74542 1.000 105.13375 ? 369 TYR Y CE1  1 
ATOM 7622   C CE2  . TYR B  2 369 ? 259.57115 333.85196 328.72767 1.000 103.98231 ? 369 TYR Y CE2  1 
ATOM 7623   C CZ   . TYR B  2 369 ? 259.63391 333.84817 330.10588 1.000 105.90911 ? 369 TYR Y CZ   1 
ATOM 7624   O OH   . TYR B  2 369 ? 258.48519 333.72608 330.85300 1.000 105.08996 ? 369 TYR Y OH   1 
ATOM 7625   H H    . TYR B  2 369 ? 263.37803 336.27690 329.34479 1.000 102.98342 ? 369 TYR Y H    1 
ATOM 7626   H HA   . TYR B  2 369 ? 264.46102 335.64479 326.94761 1.000 102.83257 ? 369 TYR Y HA   1 
ATOM 7627   H HB2  . TYR B  2 369 ? 263.13301 333.74955 326.98157 1.000 103.20199 ? 369 TYR Y HB2  1 
ATOM 7628   H HB3  . TYR B  2 369 ? 263.96841 333.80045 328.32718 1.000 102.84310 ? 369 TYR Y HB3  1 
ATOM 7629   H HD1  . TYR B  2 369 ? 262.81778 334.15249 330.44107 1.000 103.00483 ? 369 TYR Y HD1  1 
ATOM 7630   H HD2  . TYR B  2 369 ? 260.69244 333.97681 327.06166 1.000 103.31450 ? 369 TYR Y HD2  1 
ATOM 7631   H HE1  . TYR B  2 369 ? 260.88979 333.95389 331.67456 1.000 103.52845 ? 369 TYR Y HE1  1 
ATOM 7632   H HE2  . TYR B  2 369 ? 258.74982 333.77478 328.29652 1.000 103.52504 ? 369 TYR Y HE2  1 
ATOM 7633   H HH   . TYR B  2 369 ? 257.84387 333.50005 330.36098 1.000 103.95786 ? 369 TYR Y HH   1 
ATOM 7634   N N    . VAL B  2 370 ? 262.24916 335.85127 325.56191 1.000 123.57470 ? 370 VAL Y N    1 
ATOM 7635   C CA   . VAL B  2 370 ? 261.18756 336.36449 324.70546 1.000 125.21834 ? 370 VAL Y CA   1 
ATOM 7636   C C    . VAL B  2 370 ? 260.43302 335.17953 324.11172 1.000 125.68481 ? 370 VAL Y C    1 
ATOM 7637   O O    . VAL B  2 370 ? 260.87049 334.03061 324.19488 1.000 125.37124 ? 370 VAL Y O    1 
ATOM 7638   C CB   . VAL B  2 370 ? 261.73511 337.30154 323.60685 1.000 125.85207 ? 370 VAL Y CB   1 
ATOM 7639   C CG1  . VAL B  2 370 ? 262.11412 338.64650 324.21162 1.000 123.79614 ? 370 VAL Y CG1  1 
ATOM 7640   C CG2  . VAL B  2 370 ? 262.95886 336.69203 322.95005 1.000 125.54961 ? 370 VAL Y CG2  1 
ATOM 7641   H H    . VAL B  2 370 ? 262.64784 335.16470 325.23067 1.000 122.99217 ? 370 VAL Y H    1 
ATOM 7642   H HA   . VAL B  2 370 ? 260.55776 336.87062 325.24030 1.000 123.38008 ? 370 VAL Y HA   1 
ATOM 7643   H HB   . VAL B  2 370 ? 261.05753 337.44554 322.92895 1.000 124.02723 ? 370 VAL Y HB   1 
ATOM 7644   H HG11 . VAL B  2 370 ? 262.47622 339.21536 323.51493 1.000 123.73523 ? 370 VAL Y HG11 1 
ATOM 7645   H HG12 . VAL B  2 370 ? 261.32243 339.05451 324.59490 1.000 123.74381 ? 370 VAL Y HG12 1 
ATOM 7646   H HG13 . VAL B  2 370 ? 262.78026 338.50947 324.90355 1.000 123.38196 ? 370 VAL Y HG13 1 
ATOM 7647   H HG21 . VAL B  2 370 ? 263.00959 337.00097 322.03220 1.000 123.99281 ? 370 VAL Y HG21 1 
ATOM 7648   H HG22 . VAL B  2 370 ? 263.74964 336.97400 323.43591 1.000 124.04797 ? 370 VAL Y HG22 1 
ATOM 7649   H HG23 . VAL B  2 370 ? 262.89256 335.72625 322.97225 1.000 123.91560 ? 370 VAL Y HG23 1 
ATOM 7650   N N    . ASP B  2 371 ? 259.27732 335.47759 323.51082 1.000 132.78686 ? 371 ASP Y N    1 
ATOM 7651   C CA   . ASP B  2 371 ? 258.33673 334.42531 323.13461 1.000 133.09672 ? 371 ASP Y CA   1 
ATOM 7652   C C    . ASP B  2 371 ? 258.92816 333.49736 322.07788 1.000 132.57587 ? 371 ASP Y C    1 
ATOM 7653   O O    . ASP B  2 371 ? 258.65680 332.29171 322.08489 1.000 132.07588 ? 371 ASP Y O    1 
ATOM 7654   C CB   . ASP B  2 371 ? 257.03218 335.05683 322.64054 1.000 132.18632 ? 371 ASP Y CB   1 
ATOM 7655   C CG   . ASP B  2 371 ? 255.93910 334.03341 322.37456 1.000 131.82064 ? 371 ASP Y CG   1 
ATOM 7656   O OD1  . ASP B  2 371 ? 256.12436 332.84207 322.70047 1.000 131.41364 ? 371 ASP Y OD1  1 
ATOM 7657   O OD2  . ASP B  2 371 ? 254.88077 334.42708 321.83911 1.000 131.99918 ? 371 ASP Y OD2  1 
ATOM 7658   H H    . ASP B  2 371 ? 259.01693 336.27436 323.31642 1.000 131.44464 ? 371 ASP Y H    1 
ATOM 7659   H HA   . ASP B  2 371 ? 258.13149 333.89330 323.91890 1.000 131.56811 ? 371 ASP Y HA   1 
ATOM 7660   H HB2  . ASP B  2 371 ? 256.70527 335.67045 323.31825 1.000 131.41009 ? 371 ASP Y HB2  1 
ATOM 7661   H HB3  . ASP B  2 371 ? 257.20278 335.53648 321.81487 1.000 131.70920 ? 371 ASP Y HB3  1 
ATOM 7662   N N    . ASP B  2 372 ? 259.74494 334.03199 321.16676 1.000 132.61007 ? 372 ASP Y N    1 
ATOM 7663   C CA   . ASP B  2 372 ? 260.28855 333.20503 320.09214 1.000 133.97252 ? 372 ASP Y CA   1 
ATOM 7664   C C    . ASP B  2 372 ? 261.27878 332.15768 320.59681 1.000 132.43099 ? 372 ASP Y C    1 
ATOM 7665   O O    . ASP B  2 372 ? 261.56732 331.20062 319.87051 1.000 131.29036 ? 372 ASP Y O    1 
ATOM 7666   C CB   . ASP B  2 372 ? 260.94011 334.09351 319.02128 1.000 134.80541 ? 372 ASP Y CB   1 
ATOM 7667   C CG   . ASP B  2 372 ? 262.12528 334.88802 319.54184 1.000 133.70085 ? 372 ASP Y CG   1 
ATOM 7668   O OD1  . ASP B  2 372 ? 262.44004 334.79824 320.74398 1.000 132.51632 ? 372 ASP Y OD1  1 
ATOM 7669   O OD2  . ASP B  2 372 ? 262.74466 335.61416 318.73810 1.000 132.71108 ? 372 ASP Y OD2  1 
ATOM 7670   H H    . ASP B  2 372 ? 260.00102 334.85297 321.15478 1.000 132.22560 ? 372 ASP Y H    1 
ATOM 7671   H HA   . ASP B  2 372 ? 259.55586 332.72956 319.66924 1.000 132.54497 ? 372 ASP Y HA   1 
ATOM 7672   H HB2  . ASP B  2 372 ? 261.25075 333.53458 318.29296 1.000 132.59784 ? 372 ASP Y HB2  1 
ATOM 7673   H HB3  . ASP B  2 372 ? 260.27792 334.72473 318.69557 1.000 132.70311 ? 372 ASP Y HB3  1 
ATOM 7674   N N    . LYS B  2 373 ? 261.80458 332.32060 321.81060 1.000 112.71413 ? 373 LYS Y N    1 
ATOM 7675   C CA   . LYS B  2 373 ? 262.68309 331.35494 322.45269 1.000 111.16386 ? 373 LYS Y CA   1 
ATOM 7676   C C    . LYS B  2 373 ? 262.00375 330.78081 323.68882 1.000 108.54037 ? 373 LYS Y C    1 
ATOM 7677   O O    . LYS B  2 373 ? 261.01332 331.32362 324.18610 1.000 108.46286 ? 373 LYS Y O    1 
ATOM 7678   C CB   . LYS B  2 373 ? 264.01846 331.99958 322.83936 1.000 110.30934 ? 373 LYS Y CB   1 
ATOM 7679   C CG   . LYS B  2 373 ? 264.88126 332.38767 321.65193 1.000 110.79479 ? 373 LYS Y CG   1 
ATOM 7680   C CD   . LYS B  2 373 ? 266.20166 333.00174 322.10122 1.000 109.24653 ? 373 LYS Y CD   1 
ATOM 7681   C CE   . LYS B  2 373 ? 267.05518 333.41802 320.91906 1.000 109.93785 ? 373 LYS Y CE   1 
ATOM 7682   N NZ   . LYS B  2 373 ? 268.34471 334.04106 321.32919 1.000 108.03261 ? 373 LYS Y NZ   1 
ATOM 7683   H H    . LYS B  2 373 ? 261.66932 333.01621 322.29846 1.000 111.32242 ? 373 LYS Y H    1 
ATOM 7684   H HA   . LYS B  2 373 ? 262.87593 330.62197 321.85039 1.000 110.41696 ? 373 LYS Y HA   1 
ATOM 7685   H HB2  . LYS B  2 373 ? 263.83063 332.81140 323.33569 1.000 110.07187 ? 373 LYS Y HB2  1 
ATOM 7686   H HB3  . LYS B  2 373 ? 264.52505 331.38499 323.39760 1.000 109.66505 ? 373 LYS Y HB3  1 
ATOM 7687   H HG2  . LYS B  2 373 ? 265.08546 331.58574 321.14452 1.000 109.82865 ? 373 LYS Y HG2  1 
ATOM 7688   H HG3  . LYS B  2 373 ? 264.41200 333.02444 321.09709 1.000 110.39504 ? 373 LYS Y HG3  1 
ATOM 7689   H HD2  . LYS B  2 373 ? 266.02479 333.78393 322.64760 1.000 109.19220 ? 373 LYS Y HD2  1 
ATOM 7690   H HD3  . LYS B  2 373 ? 266.69846 332.33777 322.61354 1.000 109.02890 ? 373 LYS Y HD3  1 
ATOM 7691   H HE2  . LYS B  2 373 ? 267.25153 332.63905 320.37738 1.000 109.59153 ? 373 LYS Y HE2  1 
ATOM 7692   H HE3  . LYS B  2 373 ? 266.56726 334.07165 320.39379 1.000 109.63987 ? 373 LYS Y HE3  1 
ATOM 7693   H HZ1  . LYS B  2 373 ? 268.77655 334.34498 320.61137 1.000 109.00411 ? 373 LYS Y HZ1  1 
ATOM 7694   H HZ2  . LYS B  2 373 ? 268.19927 334.72089 321.88620 1.000 108.72556 ? 373 LYS Y HZ2  1 
ATOM 7695   H HZ3  . LYS B  2 373 ? 268.85884 333.43868 321.73844 1.000 108.61657 ? 373 LYS Y HZ3  1 
ATOM 7696   N N    . ASN B  2 374 ? 262.55076 329.67119 324.17961 1.000 92.99804  ? 374 ASN Y N    1 
ATOM 7697   C CA   . ASN B  2 374 ? 261.98888 328.96886 325.32225 1.000 91.20204  ? 374 ASN Y CA   1 
ATOM 7698   C C    . ASN B  2 374 ? 262.62376 329.44932 326.62355 1.000 91.40754  ? 374 ASN Y C    1 
ATOM 7699   O O    . ASN B  2 374 ? 263.63589 330.15252 326.63687 1.000 89.71796  ? 374 ASN Y O    1 
ATOM 7700   C CB   . ASN B  2 374 ? 262.17983 327.45901 325.17085 1.000 92.40978  ? 374 ASN Y CB   1 
ATOM 7701   C CG   . ASN B  2 374 ? 261.04269 326.65658 325.78830 1.000 92.79832  ? 374 ASN Y CG   1 
ATOM 7702   O OD1  . ASN B  2 374 ? 260.25797 327.17284 326.58445 1.000 90.00557  ? 374 ASN Y OD1  1 
ATOM 7703   N ND2  . ASN B  2 374 ? 260.95407 325.38285 325.42319 1.000 93.78719  ? 374 ASN Y ND2  1 
ATOM 7704   H H    . ASN B  2 374 ? 263.26066 329.30353 323.86239 1.000 92.30005  ? 374 ASN Y H    1 
ATOM 7705   H HA   . ASN B  2 374 ? 261.03822 329.15268 325.36737 1.000 91.70920  ? 374 ASN Y HA   1 
ATOM 7706   H HB2  . ASN B  2 374 ? 262.22669 327.23804 324.22713 1.000 91.77385  ? 374 ASN Y HB2  1 
ATOM 7707   H HB3  . ASN B  2 374 ? 263.00229 327.20067 325.61483 1.000 91.67221  ? 374 ASN Y HB3  1 
ATOM 7708   H HD21 . ASN B  2 374 ? 261.52049 325.05403 324.86566 1.000 91.74569  ? 374 ASN Y HD21 1 
ATOM 7709   H HD22 . ASN B  2 374 ? 260.32906 324.88644 325.74420 1.000 91.49141  ? 374 ASN Y HD22 1 
ATOM 7710   N N    . GLU B  2 375 ? 262.00833 329.04500 327.73481 1.000 89.56023  ? 375 GLU Y N    1 
ATOM 7711   C CA   . GLU B  2 375 ? 262.45931 329.46350 329.05440 1.000 88.84587  ? 375 GLU Y CA   1 
ATOM 7712   C C    . GLU B  2 375 ? 263.59404 328.60550 329.59332 1.000 86.95582  ? 375 GLU Y C    1 
ATOM 7713   O O    . GLU B  2 375 ? 264.33836 329.06540 330.46593 1.000 85.48271  ? 375 GLU Y O    1 
ATOM 7714   C CB   . GLU B  2 375 ? 261.29212 329.41892 330.04163 1.000 88.40890  ? 375 GLU Y CB   1 
ATOM 7715   C CG   . GLU B  2 375 ? 260.25415 330.50187 329.82562 1.000 89.55069  ? 375 GLU Y CG   1 
ATOM 7716   C CD   . GLU B  2 375 ? 259.27508 330.16686 328.71549 1.000 90.82882  ? 375 GLU Y CD   1 
ATOM 7717   O OE1  . GLU B  2 375 ? 259.71474 329.63692 327.67326 1.000 90.22382  ? 375 GLU Y OE1  1 
ATOM 7718   O OE2  . GLU B  2 375 ? 258.06667 330.43230 328.88616 1.000 90.67829  ? 375 GLU Y OE2  1 
ATOM 7719   H H    . GLU B  2 375 ? 261.32308 328.52561 327.74772 1.000 88.82927  ? 375 GLU Y H    1 
ATOM 7720   H HA   . GLU B  2 375 ? 262.77794 330.37775 329.00434 1.000 88.90068  ? 375 GLU Y HA   1 
ATOM 7721   H HB2  . GLU B  2 375 ? 260.84745 328.56121 329.95501 1.000 88.57218  ? 375 GLU Y HB2  1 
ATOM 7722   H HB3  . GLU B  2 375 ? 261.64216 329.51750 330.94038 1.000 88.60636  ? 375 GLU Y HB3  1 
ATOM 7723   H HG2  . GLU B  2 375 ? 259.75266 330.63354 330.64501 1.000 89.16489  ? 375 GLU Y HG2  1 
ATOM 7724   H HG3  . GLU B  2 375 ? 260.71343 331.31638 329.57739 1.000 89.30283  ? 375 GLU Y HG3  1 
ATOM 7725   N N    . ALA B  2 376 ? 263.74528 327.37678 329.09660 1.000 73.27872  ? 376 ALA Y N    1 
ATOM 7726   C CA   . ALA B  2 376 ? 264.70863 326.45176 329.67766 1.000 72.88252  ? 376 ALA Y CA   1 
ATOM 7727   C C    . ALA B  2 376 ? 266.15069 326.88811 329.46375 1.000 71.17990  ? 376 ALA Y C    1 
ATOM 7728   O O    . ALA B  2 376 ? 267.02820 326.45710 330.21578 1.000 69.00720  ? 376 ALA Y O    1 
ATOM 7729   C CB   . ALA B  2 376 ? 264.50759 325.05424 329.09424 1.000 72.60647  ? 376 ALA Y CB   1 
ATOM 7730   H H    . ALA B  2 376 ? 263.30817 327.05742 328.42938 1.000 73.20056  ? 376 ALA Y H    1 
ATOM 7731   H HA   . ALA B  2 376 ? 264.55351 326.40099 330.63263 1.000 72.39532  ? 376 ALA Y HA   1 
ATOM 7732   H HB1  . ALA B  2 376 ? 265.12298 324.44221 329.52658 1.000 71.95576  ? 376 ALA Y HB1  1 
ATOM 7733   H HB2  . ALA B  2 376 ? 263.59280 324.77554 329.25417 1.000 72.65201  ? 376 ALA Y HB2  1 
ATOM 7734   H HB3  . ALA B  2 376 ? 264.68250 325.08447 328.14095 1.000 72.23070  ? 376 ALA Y HB3  1 
ATOM 7735   N N    . MET B  2 377 ? 266.41883 327.73678 328.47748 1.000 82.12404  ? 377 MET Y N    1 
ATOM 7736   C CA   . MET B  2 377 ? 267.78588 328.09303 328.12557 1.000 85.12588  ? 377 MET Y CA   1 
ATOM 7737   C C    . MET B  2 377 ? 268.32921 329.23986 328.98121 1.000 81.70850  ? 377 MET Y C    1 
ATOM 7738   O O    . MET B  2 377 ? 269.50156 329.60220 328.84313 1.000 80.07260  ? 377 MET Y O    1 
ATOM 7739   C CB   . MET B  2 377 ? 267.83771 328.41893 326.61943 1.000 81.96605  ? 377 MET Y CB   1 
ATOM 7740   C CG   . MET B  2 377 ? 269.14199 328.99195 326.08172 1.000 80.88113  ? 377 MET Y CG   1 
ATOM 7741   S SD   . MET B  2 377 ? 269.29526 328.92868 324.28326 1.000 93.95779  ? 377 MET Y SD   1 
ATOM 7742   C CE   . MET B  2 377 ? 267.71287 329.56981 323.75085 1.000 85.35740  ? 377 MET Y CE   1 
ATOM 7743   H H    . MET B  2 377 ? 265.82452 328.12691 327.99425 1.000 82.29301  ? 377 MET Y H    1 
ATOM 7744   H HA   . MET B  2 377 ? 268.35149 327.31883 328.26858 1.000 83.18242  ? 377 MET Y HA   1 
ATOM 7745   H HB2  . MET B  2 377 ? 267.65900 327.60305 326.12691 1.000 82.50130  ? 377 MET Y HB2  1 
ATOM 7746   H HB3  . MET B  2 377 ? 267.13948 329.06524 326.43513 1.000 82.58030  ? 377 MET Y HB3  1 
ATOM 7747   H HG2  . MET B  2 377 ? 269.21651 329.91918 326.35342 1.000 82.79051  ? 377 MET Y HG2  1 
ATOM 7748   H HG3  . MET B  2 377 ? 269.87257 328.47787 326.45161 1.000 82.17466  ? 377 MET Y HG3  1 
ATOM 7749   H HE1  . MET B  2 377 ? 267.78676 329.85660 322.82716 1.000 83.41654  ? 377 MET Y HE1  1 
ATOM 7750   H HE2  . MET B  2 377 ? 267.04900 328.86647 323.82693 1.000 83.37782  ? 377 MET Y HE2  1 
ATOM 7751   H HE3  . MET B  2 377 ? 267.47021 330.32133 324.31305 1.000 83.17328  ? 377 MET Y HE3  1 
ATOM 7752   N N    . GLY B  2 378 ? 267.53664 329.76725 329.91466 1.000 71.19322  ? 378 GLY Y N    1 
ATOM 7753   C CA   . GLY B  2 378 ? 267.99278 330.83092 330.79019 1.000 72.05138  ? 378 GLY Y CA   1 
ATOM 7754   C C    . GLY B  2 378 ? 268.66239 330.34782 332.06338 1.000 72.07700  ? 378 GLY Y C    1 
ATOM 7755   O O    . GLY B  2 378 ? 268.71585 331.08784 333.05053 1.000 75.34779  ? 378 GLY Y O    1 
ATOM 7756   H H    . GLY B  2 378 ? 266.72513 329.53002 330.06602 1.000 73.23803  ? 378 GLY Y H    1 
ATOM 7757   H HA2  . GLY B  2 378 ? 268.61915 331.39913 330.31606 1.000 73.61858  ? 378 GLY Y HA2  1 
ATOM 7758   H HA3  . GLY B  2 378 ? 267.23061 331.37383 331.04466 1.000 73.53306  ? 378 GLY Y HA3  1 
ATOM 7759   N N    . TYR B  2 379 ? 269.17392 329.11418 332.05658 1.000 55.90134  ? 379 TYR Y N    1 
ATOM 7760   C CA   . TYR B  2 379 ? 269.82420 328.50820 333.21105 1.000 53.42932  ? 379 TYR Y CA   1 
ATOM 7761   C C    . TYR B  2 379 ? 271.21610 328.03476 332.81716 1.000 49.37894  ? 379 TYR Y C    1 
ATOM 7762   O O    . TYR B  2 379 ? 271.42734 327.55670 331.70082 1.000 57.05280  ? 379 TYR Y O    1 
ATOM 7763   C CB   . TYR B  2 379 ? 269.01714 327.32122 333.75238 1.000 56.26019  ? 379 TYR Y CB   1 
ATOM 7764   C CG   . TYR B  2 379 ? 267.70984 327.69653 334.41619 1.000 56.90782  ? 379 TYR Y CG   1 
ATOM 7765   C CD1  . TYR B  2 379 ? 266.63904 328.17026 333.67090 1.000 57.95004  ? 379 TYR Y CD1  1 
ATOM 7766   C CD2  . TYR B  2 379 ? 267.54348 327.56576 335.78686 1.000 60.10170  ? 379 TYR Y CD2  1 
ATOM 7767   C CE1  . TYR B  2 379 ? 265.44471 328.50974 334.27270 1.000 58.87865  ? 379 TYR Y CE1  1 
ATOM 7768   C CE2  . TYR B  2 379 ? 266.35329 327.90325 336.39745 1.000 62.68497  ? 379 TYR Y CE2  1 
ATOM 7769   C CZ   . TYR B  2 379 ? 265.30699 328.37387 335.63581 1.000 59.25193  ? 379 TYR Y CZ   1 
ATOM 7770   O OH   . TYR B  2 379 ? 264.11840 328.71038 336.24014 1.000 58.06592  ? 379 TYR Y OH   1 
ATOM 7771   H H    . TYR B  2 379 ? 269.15800 328.59319 331.37561 1.000 59.09812  ? 379 TYR Y H    1 
ATOM 7772   H HA   . TYR B  2 379 ? 269.92240 329.15460 333.92510 1.000 58.95407  ? 379 TYR Y HA   1 
ATOM 7773   H HB2  . TYR B  2 379 ? 268.81312 326.72652 333.01506 1.000 58.50298  ? 379 TYR Y HB2  1 
ATOM 7774   H HB3  . TYR B  2 379 ? 269.55738 326.85638 334.40947 1.000 57.83298  ? 379 TYR Y HB3  1 
ATOM 7775   H HD1  . TYR B  2 379 ? 266.73031 328.26372 332.75027 1.000 58.98344  ? 379 TYR Y HD1  1 
ATOM 7776   H HD2  . TYR B  2 379 ? 268.24865 327.24918 336.30355 1.000 58.37440  ? 379 TYR Y HD2  1 
ATOM 7777   H HE1  . TYR B  2 379 ? 264.73684 328.82761 333.76093 1.000 59.03354  ? 379 TYR Y HE1  1 
ATOM 7778   H HE2  . TYR B  2 379 ? 266.25791 327.81191 337.31781 1.000 58.83684  ? 379 TYR Y HE2  1 
ATOM 7779   H HH   . TYR B  2 379 ? 264.16350 328.55782 337.06470 1.000 58.31919  ? 379 TYR Y HH   1 
ATOM 7780   N N    . ILE B  2 380 ? 272.15943 328.15344 333.75782 1.000 54.04352  ? 380 ILE Y N    1 
ATOM 7781   C CA   . ILE B  2 380 ? 273.55514 327.81063 333.47947 1.000 56.63769  ? 380 ILE Y CA   1 
ATOM 7782   C C    . ILE B  2 380 ? 273.68299 326.34892 333.07421 1.000 61.15078  ? 380 ILE Y C    1 
ATOM 7783   O O    . ILE B  2 380 ? 274.48660 326.00266 332.19948 1.000 68.52761  ? 380 ILE Y O    1 
ATOM 7784   C CB   . ILE B  2 380 ? 274.44760 328.12313 334.69677 1.000 61.82067  ? 380 ILE Y CB   1 
ATOM 7785   C CG1  . ILE B  2 380 ? 274.45160 329.62589 335.01052 1.000 64.69993  ? 380 ILE Y CG1  1 
ATOM 7786   C CG2  . ILE B  2 380 ? 275.86997 327.58478 334.46655 1.000 61.42811  ? 380 ILE Y CG2  1 
ATOM 7787   C CD1  . ILE B  2 380 ? 275.08948 329.98006 336.34724 1.000 66.36735  ? 380 ILE Y CD1  1 
ATOM 7788   H H    . ILE B  2 380 ? 272.01595 328.42733 334.55916 1.000 62.69779  ? 380 ILE Y H    1 
ATOM 7789   H HA   . ILE B  2 380 ? 273.86589 328.35165 332.73807 1.000 62.34645  ? 380 ILE Y HA   1 
ATOM 7790   H HB   . ILE B  2 380 ? 274.07179 327.65397 335.45132 1.000 63.78505  ? 380 ILE Y HB   1 
ATOM 7791   H HG12 . ILE B  2 380 ? 274.95197 330.08344 334.31746 1.000 63.78423  ? 380 ILE Y HG12 1 
ATOM 7792   H HG13 . ILE B  2 380 ? 273.54158 329.95742 335.02967 1.000 63.81930  ? 380 ILE Y HG13 1 
ATOM 7793   H HG21 . ILE B  2 380 ? 276.50265 328.05982 335.02471 1.000 63.85865  ? 380 ILE Y HG21 1 
ATOM 7794   H HG22 . ILE B  2 380 ? 275.89462 326.64178 334.69412 1.000 62.99959  ? 380 ILE Y HG22 1 
ATOM 7795   H HG23 . ILE B  2 380 ? 276.10582 327.70842 333.53485 1.000 63.57181  ? 380 ILE Y HG23 1 
ATOM 7796   H HD11 . ILE B  2 380 ? 274.50321 330.57832 336.83351 1.000 64.52984  ? 380 ILE Y HD11 1 
ATOM 7797   H HD12 . ILE B  2 380 ? 275.22869 329.16715 336.85646 1.000 63.87868  ? 380 ILE Y HD12 1 
ATOM 7798   H HD13 . ILE B  2 380 ? 275.94318 330.41066 336.18173 1.000 64.42058  ? 380 ILE Y HD13 1 
ATOM 7799   N N    . SER B  2 381 ? 272.92489 325.46555 333.72804 1.000 56.13643  ? 381 SER Y N    1 
ATOM 7800   C CA   . SER B  2 381 ? 273.02513 324.04123 333.42815 1.000 52.36772  ? 381 SER Y CA   1 
ATOM 7801   C C    . SER B  2 381 ? 272.66184 323.76009 331.97734 1.000 53.24314  ? 381 SER Y C    1 
ATOM 7802   O O    . SER B  2 381 ? 273.35172 322.99772 331.29196 1.000 62.40537  ? 381 SER Y O    1 
ATOM 7803   C CB   . SER B  2 381 ? 272.12017 323.24602 334.36737 1.000 60.80980  ? 381 SER Y CB   1 
ATOM 7804   O OG   . SER B  2 381 ? 270.75720 323.55577 334.13837 1.000 61.35973  ? 381 SER Y OG   1 
ATOM 7805   H H    . SER B  2 381 ? 272.35316 325.66391 334.33828 1.000 59.04334  ? 381 SER Y H    1 
ATOM 7806   H HA   . SER B  2 381 ? 273.93841 323.75025 333.57227 1.000 57.66956  ? 381 SER Y HA   1 
ATOM 7807   H HB2  . SER B  2 381 ? 272.25848 322.29912 334.21016 1.000 58.78869  ? 381 SER Y HB2  1 
ATOM 7808   H HB3  . SER B  2 381 ? 272.34466 323.46581 335.28449 1.000 59.19585  ? 381 SER Y HB3  1 
ATOM 7809   H HG   . SER B  2 381 ? 270.27403 323.16215 334.70128 1.000 58.52014  ? 381 SER Y HG   1 
ATOM 7810   N N    . ASN B  2 382 ? 271.59811 324.39159 331.48302 1.000 44.02495  ? 382 ASN Y N    1 
ATOM 7811   C CA   . ASN B  2 382 ? 271.19005 324.17682 330.10036 1.000 44.89974  ? 382 ASN Y CA   1 
ATOM 7812   C C    . ASN B  2 382 ? 272.18441 324.78708 329.11935 1.000 44.47806  ? 382 ASN Y C    1 
ATOM 7813   O O    . ASN B  2 382 ? 272.41847 324.22455 328.04580 1.000 45.06045  ? 382 ASN Y O    1 
ATOM 7814   C CB   . ASN B  2 382 ? 269.78591 324.73378 329.89024 1.000 42.22522  ? 382 ASN Y CB   1 
ATOM 7815   C CG   . ASN B  2 382 ? 268.73031 323.90843 330.59849 1.000 43.71300  ? 382 ASN Y CG   1 
ATOM 7816   O OD1  . ASN B  2 382 ? 268.77501 322.67913 330.57800 1.000 45.78776  ? 382 ASN Y OD1  1 
ATOM 7817   N ND2  . ASN B  2 382 ? 267.79973 324.57641 331.26115 1.000 43.97104  ? 382 ASN Y ND2  1 
ATOM 7818   H H    . ASN B  2 382 ? 271.10340 324.94130 331.92074 1.000 47.01624  ? 382 ASN Y H    1 
ATOM 7819   H HA   . ASN B  2 382 ? 271.15822 323.22369 329.93080 1.000 46.20019  ? 382 ASN Y HA   1 
ATOM 7820   H HB2  . ASN B  2 382 ? 269.74835 325.63643 330.24068 1.000 47.53014  ? 382 ASN Y HB2  1 
ATOM 7821   H HB3  . ASN B  2 382 ? 269.58319 324.73510 328.94209 1.000 46.02124  ? 382 ASN Y HB3  1 
ATOM 7822   H HD21 . ASN B  2 382 ? 267.80992 325.43275 331.26571 1.000 48.59204  ? 382 ASN Y HD21 1 
ATOM 7823   H HD22 . ASN B  2 382 ? 267.18438 324.15024 331.68362 1.000 46.12220  ? 382 ASN Y HD22 1 
ATOM 7824   N N    . ILE B  2 383 ? 272.78510 325.92920 329.46159 1.000 54.20274  ? 383 ILE Y N    1 
ATOM 7825   C CA   . ILE B  2 383 ? 273.82246 326.49499 328.60009 1.000 49.74652  ? 383 ILE Y CA   1 
ATOM 7826   C C    . ILE B  2 383 ? 275.00889 325.54827 328.50844 1.000 49.64814  ? 383 ILE Y C    1 
ATOM 7827   O O    . ILE B  2 383 ? 275.52538 325.28353 327.41882 1.000 57.90816  ? 383 ILE Y O    1 
ATOM 7828   C CB   . ILE B  2 383 ? 274.25821 327.88518 329.10399 1.000 53.61928  ? 383 ILE Y CB   1 
ATOM 7829   C CG1  . ILE B  2 383 ? 273.09530 328.89205 329.10186 1.000 59.10419  ? 383 ILE Y CG1  1 
ATOM 7830   C CG2  . ILE B  2 383 ? 275.43293 328.40081 328.26721 1.000 60.26512  ? 383 ILE Y CG2  1 
ATOM 7831   C CD1  . ILE B  2 383 ? 272.24685 328.90365 327.85406 1.000 53.97177  ? 383 ILE Y CD1  1 
ATOM 7832   H H    . ILE B  2 383 ? 272.61541 326.38542 330.16990 1.000 56.78210  ? 383 ILE Y H    1 
ATOM 7833   H HA   . ILE B  2 383 ? 273.48478 326.55267 327.69591 1.000 55.40195  ? 383 ILE Y HA   1 
ATOM 7834   H HB   . ILE B  2 383 ? 274.56559 327.78571 330.01768 1.000 57.00791  ? 383 ILE Y HB   1 
ATOM 7835   H HG12 . ILE B  2 383 ? 272.50740 328.67382 329.83437 1.000 58.30270  ? 383 ILE Y HG12 1 
ATOM 7836   H HG13 . ILE B  2 383 ? 273.44007 329.78575 329.23351 1.000 58.95234  ? 383 ILE Y HG13 1 
ATOM 7837   H HG21 . ILE B  2 383 ? 275.47492 329.36781 328.31682 1.000 58.63841  ? 383 ILE Y HG21 1 
ATOM 7838   H HG22 . ILE B  2 383 ? 276.25792 328.02609 328.61364 1.000 58.30125  ? 383 ILE Y HG22 1 
ATOM 7839   H HG23 . ILE B  2 383 ? 275.30465 328.12629 327.34611 1.000 57.90888  ? 383 ILE Y HG23 1 
ATOM 7840   H HD11 . ILE B  2 383 ? 271.75948 329.73943 327.80493 1.000 58.63786  ? 383 ILE Y HD11 1 
ATOM 7841   H HD12 . ILE B  2 383 ? 272.82566 328.81236 327.08159 1.000 57.15615  ? 383 ILE Y HD12 1 
ATOM 7842   H HD13 . ILE B  2 383 ? 271.63335 328.15424 327.89349 1.000 56.67626  ? 383 ILE Y HD13 1 
ATOM 7843   N N    . MET B  2 384 ? 275.46088 325.02544 329.64858 1.000 49.72105  ? 384 MET Y N    1 
ATOM 7844   C CA   . MET B  2 384 ? 276.59088 324.10257 329.63009 1.000 52.72488  ? 384 MET Y CA   1 
ATOM 7845   C C    . MET B  2 384 ? 276.23754 322.82921 328.87310 1.000 56.46408  ? 384 MET Y C    1 
ATOM 7846   O O    . MET B  2 384 ? 277.07262 322.26854 328.15971 1.000 61.47889  ? 384 MET Y O    1 
ATOM 7847   C CB   . MET B  2 384 ? 277.02829 323.78095 331.05915 1.000 53.00612  ? 384 MET Y CB   1 
ATOM 7848   C CG   . MET B  2 384 ? 277.66346 324.95918 331.78135 1.000 62.91959  ? 384 MET Y CG   1 
ATOM 7849   S SD   . MET B  2 384 ? 279.42516 325.14094 331.44155 1.000 78.45267  ? 384 MET Y SD   1 
ATOM 7850   C CE   . MET B  2 384 ? 280.13339 324.46338 332.93963 1.000 65.07516  ? 384 MET Y CE   1 
ATOM 7851   H H    . MET B  2 384 ? 275.13818 325.18587 330.42825 1.000 59.71541  ? 384 MET Y H    1 
ATOM 7852   H HA   . MET B  2 384 ? 277.33537 324.53500 329.18602 1.000 60.78547  ? 384 MET Y HA   1 
ATOM 7853   H HB2  . MET B  2 384 ? 276.25112 323.50560 331.56907 1.000 60.27283  ? 384 MET Y HB2  1 
ATOM 7854   H HB3  . MET B  2 384 ? 277.67820 323.06230 331.03478 1.000 59.97383  ? 384 MET Y HB3  1 
ATOM 7855   H HG2  . MET B  2 384 ? 277.22198 325.77608 331.50306 1.000 61.81963  ? 384 MET Y HG2  1 
ATOM 7856   H HG3  . MET B  2 384 ? 277.55731 324.83453 332.73659 1.000 61.92491  ? 384 MET Y HG3  1 
ATOM 7857   H HE1  . MET B  2 384 ? 281.09948 324.52114 332.88348 1.000 64.33582  ? 384 MET Y HE1  1 
ATOM 7858   H HE2  . MET B  2 384 ? 279.81660 324.97777 333.69780 1.000 62.73455  ? 384 MET Y HE2  1 
ATOM 7859   H HE3  . MET B  2 384 ? 279.86015 323.53651 333.02884 1.000 63.31714  ? 384 MET Y HE3  1 
ATOM 7860   N N    . PHE B  2 385 ? 274.98856 322.38265 328.99040 1.000 45.40903  ? 385 PHE Y N    1 
ATOM 7861   C CA   . PHE B  2 385 ? 274.54927 321.14763 328.34776 1.000 41.50869  ? 385 PHE Y CA   1 
ATOM 7862   C C    . PHE B  2 385 ? 274.47499 321.31108 326.83076 1.000 36.94873  ? 385 PHE Y C    1 
ATOM 7863   O O    . PHE B  2 385 ? 274.99204 320.47181 326.07996 1.000 42.84000  ? 385 PHE Y O    1 
ATOM 7864   C CB   . PHE B  2 385 ? 273.21046 320.76065 328.98535 1.000 45.31787  ? 385 PHE Y CB   1 
ATOM 7865   C CG   . PHE B  2 385 ? 272.38290 319.78198 328.21819 1.000 42.94129  ? 385 PHE Y CG   1 
ATOM 7866   C CD1  . PHE B  2 385 ? 272.65477 318.42762 328.28254 1.000 43.46270  ? 385 PHE Y CD1  1 
ATOM 7867   C CD2  . PHE B  2 385 ? 271.26773 320.20449 327.51676 1.000 41.94677  ? 385 PHE Y CD2  1 
ATOM 7868   C CE1  . PHE B  2 385 ? 271.85688 317.51867 327.62308 1.000 43.56099  ? 385 PHE Y CE1  1 
ATOM 7869   C CE2  . PHE B  2 385 ? 270.47115 319.30192 326.84776 1.000 41.82944  ? 385 PHE Y CE2  1 
ATOM 7870   C CZ   . PHE B  2 385 ? 270.76015 317.95739 326.90619 1.000 43.76492  ? 385 PHE Y CZ   1 
ATOM 7871   H H    . PHE B  2 385 ? 274.37610 322.78455 329.43818 1.000 46.12266  ? 385 PHE Y H    1 
ATOM 7872   H HA   . PHE B  2 385 ? 275.17940 320.44055 328.52853 1.000 44.75209  ? 385 PHE Y HA   1 
ATOM 7873   H HB2  . PHE B  2 385 ? 273.38762 320.37167 329.85587 1.000 45.35135  ? 385 PHE Y HB2  1 
ATOM 7874   H HB3  . PHE B  2 385 ? 272.67155 321.56192 329.08763 1.000 45.26926  ? 385 PHE Y HB3  1 
ATOM 7875   H HD1  . PHE B  2 385 ? 273.38759 318.12913 328.76890 1.000 43.48755  ? 385 PHE Y HD1  1 
ATOM 7876   H HD2  . PHE B  2 385 ? 271.06631 321.10998 327.48030 1.000 43.58843  ? 385 PHE Y HD2  1 
ATOM 7877   H HE1  . PHE B  2 385 ? 272.05934 316.61242 327.65686 1.000 43.39602  ? 385 PHE Y HE1  1 
ATOM 7878   H HE2  . PHE B  2 385 ? 269.73498 319.60046 326.36645 1.000 42.54323  ? 385 PHE Y HE2  1 
ATOM 7879   H HZ   . PHE B  2 385 ? 270.22900 317.34703 326.44989 1.000 43.45933  ? 385 PHE Y HZ   1 
ATOM 7880   N N    . ILE B  2 386 ? 273.89786 322.42020 326.36693 1.000 39.73130  ? 386 ILE Y N    1 
ATOM 7881   C CA   . ILE B  2 386 ? 273.83190 322.70332 324.93670 1.000 34.98166  ? 386 ILE Y CA   1 
ATOM 7882   C C    . ILE B  2 386 ? 275.23361 322.94040 324.38580 1.000 31.48309  ? 386 ILE Y C    1 
ATOM 7883   O O    . ILE B  2 386 ? 275.55776 322.49810 323.27733 1.000 39.82935  ? 386 ILE Y O    1 
ATOM 7884   C CB   . ILE B  2 386 ? 272.88286 323.89971 324.69343 1.000 35.65398  ? 386 ILE Y CB   1 
ATOM 7885   C CG1  . ILE B  2 386 ? 271.45467 323.54739 325.13778 1.000 39.03690  ? 386 ILE Y CG1  1 
ATOM 7886   C CG2  . ILE B  2 386 ? 272.82524 324.37237 323.20925 1.000 35.98737  ? 386 ILE Y CG2  1 
ATOM 7887   C CD1  . ILE B  2 386 ? 270.52406 324.72739 325.18240 1.000 49.52332  ? 386 ILE Y CD1  1 
ATOM 7888   H H    . ILE B  2 386 ? 273.53379 323.02035 326.86056 1.000 42.60994  ? 386 ILE Y H    1 
ATOM 7889   H HA   . ILE B  2 386 ? 273.46216 321.93846 324.47718 1.000 40.16405  ? 386 ILE Y HA   1 
ATOM 7890   H HB   . ILE B  2 386 ? 273.19487 324.64016 325.23309 1.000 40.75905  ? 386 ILE Y HB   1 
ATOM 7891   H HG12 . ILE B  2 386 ? 271.07352 322.90173 324.52162 1.000 39.05837  ? 386 ILE Y HG12 1 
ATOM 7892   H HG13 . ILE B  2 386 ? 271.46313 323.15819 326.02374 1.000 40.99817  ? 386 ILE Y HG13 1 
ATOM 7893   H HG21 . ILE B  2 386 ? 272.64791 325.32667 323.21871 1.000 39.03226  ? 386 ILE Y HG21 1 
ATOM 7894   H HG22 . ILE B  2 386 ? 273.63516 324.20501 322.70872 1.000 40.30084  ? 386 ILE Y HG22 1 
ATOM 7895   H HG23 . ILE B  2 386 ? 272.08913 323.91811 322.76621 1.000 39.44673  ? 386 ILE Y HG23 1 
ATOM 7896   H HD11 . ILE B  2 386 ? 269.78251 324.52204 325.77743 1.000 42.74013  ? 386 ILE Y HD11 1 
ATOM 7897   H HD12 . ILE B  2 386 ? 271.00163 325.50711 325.50805 1.000 43.28411  ? 386 ILE Y HD12 1 
ATOM 7898   H HD13 . ILE B  2 386 ? 270.19282 324.89216 324.28761 1.000 41.58344  ? 386 ILE Y HD13 1 
ATOM 7899   N N    . ASN B  2 387 ? 276.08253 323.64474 325.13727 1.000 37.66016  ? 387 ASN Y N    1 
ATOM 7900   C CA   . ASN B  2 387 ? 277.44589 323.88413 324.68348 1.000 43.06920  ? 387 ASN Y CA   1 
ATOM 7901   C C    . ASN B  2 387 ? 278.21608 322.57833 324.57485 1.000 46.92360  ? 387 ASN Y C    1 
ATOM 7902   O O    . ASN B  2 387 ? 278.96643 322.37035 323.61586 1.000 55.00002  ? 387 ASN Y O    1 
ATOM 7903   C CB   . ASN B  2 387 ? 278.15245 324.83985 325.64541 1.000 53.62382  ? 387 ASN Y CB   1 
ATOM 7904   C CG   . ASN B  2 387 ? 277.80563 326.29220 325.39102 1.000 57.12016  ? 387 ASN Y CG   1 
ATOM 7905   O OD1  . ASN B  2 387 ? 276.96172 326.60842 324.55422 1.000 53.71579  ? 387 ASN Y OD1  1 
ATOM 7906   N ND2  . ASN B  2 387 ? 278.45346 327.18673 326.12672 1.000 50.96568  ? 387 ASN Y ND2  1 
ATOM 7907   H H    . ASN B  2 387 ? 275.89494 323.98624 325.90379 1.000 49.15224  ? 387 ASN Y H    1 
ATOM 7908   H HA   . ASN B  2 387 ? 277.42493 324.28894 323.80327 1.000 49.98014  ? 387 ASN Y HA   1 
ATOM 7909   H HB2  . ASN B  2 387 ? 277.89451 324.62527 326.55594 1.000 51.60046  ? 387 ASN Y HB2  1 
ATOM 7910   H HB3  . ASN B  2 387 ? 279.11272 324.74054 325.54324 1.000 51.52557  ? 387 ASN Y HB3  1 
ATOM 7911   H HD21 . ASN B  2 387 ? 278.29410 328.02503 326.02549 1.000 52.16825  ? 387 ASN Y HD21 1 
ATOM 7912   H HD22 . ASN B  2 387 ? 279.03691 326.92625 326.70277 1.000 52.01193  ? 387 ASN Y HD22 1 
ATOM 7913   N N    . THR B  2 388 ? 278.03504 321.68439 325.54731 1.000 39.39590  ? 388 THR Y N    1 
ATOM 7914   C CA   . THR B  2 388 ? 278.71324 320.39783 325.51466 1.000 43.01533  ? 388 THR Y CA   1 
ATOM 7915   C C    . THR B  2 388 ? 278.25355 319.56722 324.32635 1.000 49.49702  ? 388 THR Y C    1 
ATOM 7916   O O    . THR B  2 388 ? 279.07182 318.91565 323.67244 1.000 49.93429  ? 388 THR Y O    1 
ATOM 7917   C CB   . THR B  2 388 ? 278.46978 319.65120 326.82519 1.000 45.30592  ? 388 THR Y CB   1 
ATOM 7918   O OG1  . THR B  2 388 ? 278.65409 320.54949 327.92558 1.000 49.58129  ? 388 THR Y OG1  1 
ATOM 7919   C CG2  . THR B  2 388 ? 279.43655 318.48795 326.96894 1.000 45.16916  ? 388 THR Y CG2  1 
ATOM 7920   H H    . THR B  2 388 ? 277.52669 321.80115 326.23068 1.000 46.42286  ? 388 THR Y H    1 
ATOM 7921   H HA   . THR B  2 388 ? 279.66765 320.54827 325.42584 1.000 46.88949  ? 388 THR Y HA   1 
ATOM 7922   H HB   . THR B  2 388 ? 277.56476 319.30475 326.83688 1.000 47.25618  ? 388 THR Y HB   1 
ATOM 7923   H HG1  . THR B  2 388 ? 279.41363 320.90505 327.88043 1.000 47.54050  ? 388 THR Y HG1  1 
ATOM 7924   H HG21 . THR B  2 388 ? 279.34630 318.09303 327.84908 1.000 46.85293  ? 388 THR Y HG21 1 
ATOM 7925   H HG22 . THR B  2 388 ? 279.24834 317.81234 326.29937 1.000 46.14932  ? 388 THR Y HG22 1 
ATOM 7926   H HG23 . THR B  2 388 ? 280.34797 318.80020 326.85800 1.000 46.79478  ? 388 THR Y HG23 1 
ATOM 7927   N N    . ILE B  2 389 ? 276.95270 319.57944 324.02406 1.000 43.00770  ? 389 ILE Y N    1 
ATOM 7928   C CA   . ILE B  2 389 ? 276.47260 318.86129 322.84227 1.000 31.87746  ? 389 ILE Y CA   1 
ATOM 7929   C C    . ILE B  2 389 ? 277.06219 319.45672 321.57285 1.000 33.61644  ? 389 ILE Y C    1 
ATOM 7930   O O    . ILE B  2 389 ? 277.52292 318.72981 320.68486 1.000 42.49239  ? 389 ILE Y O    1 
ATOM 7931   C CB   . ILE B  2 389 ? 274.93487 318.84748 322.78742 1.000 27.09390  ? 389 ILE Y CB   1 
ATOM 7932   C CG1  . ILE B  2 389 ? 274.38011 318.07629 323.98214 1.000 36.27821  ? 389 ILE Y CG1  1 
ATOM 7933   C CG2  . ILE B  2 389 ? 274.45590 318.27144 321.44471 1.000 40.18891  ? 389 ILE Y CG2  1 
ATOM 7934   C CD1  . ILE B  2 389 ? 272.91919 318.21618 324.17594 1.000 45.78717  ? 389 ILE Y CD1  1 
ATOM 7935   H H    . ILE B  2 389 ? 276.34402 319.98661 324.47346 1.000 40.96210  ? 389 ILE Y H    1 
ATOM 7936   H HA   . ILE B  2 389 ? 276.77085 317.94195 322.90038 1.000 39.24354  ? 389 ILE Y HA   1 
ATOM 7937   H HB   . ILE B  2 389 ? 274.62509 319.76365 322.84872 1.000 39.51719  ? 389 ILE Y HB   1 
ATOM 7938   H HG12 . ILE B  2 389 ? 274.56219 317.13488 323.84431 1.000 39.01741  ? 389 ILE Y HG12 1 
ATOM 7939   H HG13 . ILE B  2 389 ? 274.80841 318.36981 324.79701 1.000 41.49479  ? 389 ILE Y HG13 1 
ATOM 7940   H HG21 . ILE B  2 389 ? 273.53456 317.98839 321.50371 1.000 40.09193  ? 389 ILE Y HG21 1 
ATOM 7941   H HG22 . ILE B  2 389 ? 274.52059 318.95248 320.75790 1.000 40.64923  ? 389 ILE Y HG22 1 
ATOM 7942   H HG23 . ILE B  2 389 ? 275.01337 317.51245 321.21820 1.000 41.70923  ? 389 ILE Y HG23 1 
ATOM 7943   H HD11 . ILE B  2 389 ? 272.71564 317.76850 324.99758 1.000 42.01138  ? 389 ILE Y HD11 1 
ATOM 7944   H HD12 . ILE B  2 389 ? 272.68870 319.15676 324.22788 1.000 41.79187  ? 389 ILE Y HD12 1 
ATOM 7945   H HD13 . ILE B  2 389 ? 272.44090 317.78796 323.45273 1.000 40.13825  ? 389 ILE Y HD13 1 
ATOM 7946   N N    . ASN B  2 390 ? 277.01889 320.78364 321.44629 1.000 32.70868  ? 390 ASN Y N    1 
ATOM 7947   C CA   . ASN B  2 390 ? 277.49460 321.41079 320.21968 1.000 31.70748  ? 390 ASN Y CA   1 
ATOM 7948   C C    . ASN B  2 390 ? 278.97866 321.14592 320.02038 1.000 37.57629  ? 390 ASN Y C    1 
ATOM 7949   O O    . ASN B  2 390 ? 279.42595 320.88922 318.89787 1.000 50.97855  ? 390 ASN Y O    1 
ATOM 7950   C CB   . ASN B  2 390 ? 277.20217 322.90988 320.24622 1.000 36.31141  ? 390 ASN Y CB   1 
ATOM 7951   C CG   . ASN B  2 390 ? 275.75628 323.22547 319.90375 1.000 40.54581  ? 390 ASN Y CG   1 
ATOM 7952   O OD1  . ASN B  2 390 ? 274.92367 322.32630 319.78546 1.000 33.87681  ? 390 ASN Y OD1  1 
ATOM 7953   N ND2  . ASN B  2 390 ? 275.45253 324.50574 319.73711 1.000 38.74420  ? 390 ASN Y ND2  1 
ATOM 7954   H H    . ASN B  2 390 ? 276.72688 321.32938 322.04156 1.000 39.53770  ? 390 ASN Y H    1 
ATOM 7955   H HA   . ASN B  2 390 ? 277.02487 321.02483 319.46586 1.000 38.53350  ? 390 ASN Y HA   1 
ATOM 7956   H HB2  . ASN B  2 390 ? 277.38539 323.25355 321.13357 1.000 40.12679  ? 390 ASN Y HB2  1 
ATOM 7957   H HB3  . ASN B  2 390 ? 277.76858 323.35215 319.59538 1.000 38.13400  ? 390 ASN Y HB3  1 
ATOM 7958   H HD21 . ASN B  2 390 ? 274.64603 324.73202 319.54124 1.000 37.89271  ? 390 ASN Y HD21 1 
ATOM 7959   H HD22 . ASN B  2 390 ? 276.05958 325.10796 319.82564 1.000 39.16805  ? 390 ASN Y HD22 1 
ATOM 7960   N N    . LYS B  2 391 ? 279.75125 321.16064 321.10588 1.000 41.69129  ? 391 LYS Y N    1 
ATOM 7961   C CA   . LYS B  2 391 ? 281.16374 320.81821 321.00837 1.000 44.34945  ? 391 LYS Y CA   1 
ATOM 7962   C C    . LYS B  2 391 ? 281.35410 319.34989 320.64771 1.000 49.60565  ? 391 LYS Y C    1 
ATOM 7963   O O    . LYS B  2 391 ? 282.06433 319.03461 319.68727 1.000 58.70425  ? 391 LYS Y O    1 
ATOM 7964   C CB   . LYS B  2 391 ? 281.85989 321.15273 322.32641 1.000 49.56099  ? 391 LYS Y CB   1 
ATOM 7965   C CG   . LYS B  2 391 ? 281.96073 322.64814 322.57943 1.000 56.01196  ? 391 LYS Y CG   1 
ATOM 7966   C CD   . LYS B  2 391 ? 282.51800 322.98075 323.95464 1.000 57.19195  ? 391 LYS Y CD   1 
ATOM 7967   C CE   . LYS B  2 391 ? 283.99394 322.65489 324.08116 1.000 58.41550  ? 391 LYS Y CE   1 
ATOM 7968   N NZ   . LYS B  2 391 ? 284.52641 323.10270 325.39925 1.000 59.05048  ? 391 LYS Y NZ   1 
ATOM 7969   H H    . LYS B  2 391 ? 279.48431 321.36053 321.89728 1.000 50.49968  ? 391 LYS Y H    1 
ATOM 7970   H HA   . LYS B  2 391 ? 281.57015 321.35363 320.31115 1.000 51.94536  ? 391 LYS Y HA   1 
ATOM 7971   H HB2  . LYS B  2 391 ? 281.35663 320.75958 323.05536 1.000 52.29898  ? 391 LYS Y HB2  1 
ATOM 7972   H HB3  . LYS B  2 391 ? 282.75790 320.78749 322.30917 1.000 52.13540  ? 391 LYS Y HB3  1 
ATOM 7973   H HG2  . LYS B  2 391 ? 282.55249 323.03728 321.91714 1.000 54.28039  ? 391 LYS Y HG2  1 
ATOM 7974   H HG3  . LYS B  2 391 ? 281.07997 323.04163 322.50564 1.000 53.70601  ? 391 LYS Y HG3  1 
ATOM 7975   H HD2  . LYS B  2 391 ? 282.40472 323.93004 324.11917 1.000 54.45191  ? 391 LYS Y HD2  1 
ATOM 7976   H HD3  . LYS B  2 391 ? 282.03722 322.46829 324.62315 1.000 53.56348  ? 391 LYS Y HD3  1 
ATOM 7977   H HE2  . LYS B  2 391 ? 284.11879 321.69557 324.01277 1.000 53.01427  ? 391 LYS Y HE2  1 
ATOM 7978   H HE3  . LYS B  2 391 ? 284.48611 323.11072 323.38068 1.000 54.53323  ? 391 LYS Y HE3  1 
ATOM 7979   H HZ1  . LYS B  2 391 ? 285.39237 322.90845 325.46139 1.000 56.08026  ? 391 LYS Y HZ1  1 
ATOM 7980   H HZ2  . LYS B  2 391 ? 284.42073 323.98255 325.48527 1.000 55.60235  ? 391 LYS Y HZ2  1 
ATOM 7981   H HZ3  . LYS B  2 391 ? 284.08902 322.69494 326.05869 1.000 54.83395  ? 391 LYS Y HZ3  1 
ATOM 7982   N N    . ASP B  2 392 ? 280.68286 318.44333 321.36732 1.000 46.81796  ? 392 ASP Y N    1 
ATOM 7983   C CA   . ASP B  2 392 ? 280.91613 317.01285 321.19197 1.000 47.70840  ? 392 ASP Y CA   1 
ATOM 7984   C C    . ASP B  2 392 ? 280.54204 316.55604 319.79017 1.000 45.39612  ? 392 ASP Y C    1 
ATOM 7985   O O    . ASP B  2 392 ? 281.27791 315.78233 319.16726 1.000 50.08293  ? 392 ASP Y O    1 
ATOM 7986   C CB   . ASP B  2 392 ? 280.12121 316.22615 322.23394 1.000 49.43282  ? 392 ASP Y CB   1 
ATOM 7987   C CG   . ASP B  2 392 ? 280.78493 316.22135 323.59751 1.000 51.91351  ? 392 ASP Y CG   1 
ATOM 7988   O OD1  . ASP B  2 392 ? 281.73140 317.00849 323.80774 1.000 53.31647  ? 392 ASP Y OD1  1 
ATOM 7989   O OD2  . ASP B  2 392 ? 280.35638 315.42922 324.46264 1.000 49.97869  ? 392 ASP Y OD2  1 
ATOM 7990   H H    . ASP B  2 392 ? 280.08909 318.63486 321.95844 1.000 47.93288  ? 392 ASP Y H    1 
ATOM 7991   H HA   . ASP B  2 392 ? 281.85802 316.82645 321.32186 1.000 48.94076  ? 392 ASP Y HA   1 
ATOM 7992   H HB2  . ASP B  2 392 ? 279.24318 316.62672 322.32899 1.000 49.31858  ? 392 ASP Y HB2  1 
ATOM 7993   H HB3  . ASP B  2 392 ? 280.03582 315.30718 321.93791 1.000 49.15264  ? 392 ASP Y HB3  1 
ATOM 7994   N N    . THR B  2 393 ? 279.40216 317.01766 319.27698 1.000 38.80157  ? 393 THR Y N    1 
ATOM 7995   C CA   . THR B  2 393 ? 279.09610 316.78936 317.87146 1.000 36.50502  ? 393 THR Y CA   1 
ATOM 7996   C C    . THR B  2 393 ? 280.10524 317.49960 316.97942 1.000 39.35113  ? 393 THR Y C    1 
ATOM 7997   O O    . THR B  2 393 ? 280.49966 316.97055 315.93418 1.000 50.32163  ? 393 THR Y O    1 
ATOM 7998   C CB   . THR B  2 393 ? 277.67418 317.25165 317.55516 1.000 40.05246  ? 393 THR Y CB   1 
ATOM 7999   O OG1  . THR B  2 393 ? 277.56198 318.66111 317.78507 1.000 44.95596  ? 393 THR Y OG1  1 
ATOM 8000   C CG2  . THR B  2 393 ? 276.66173 316.50694 318.41150 1.000 36.00431  ? 393 THR Y CG2  1 
ATOM 8001   H H    . THR B  2 393 ? 278.80431 317.45459 319.71226 1.000 42.31369  ? 393 THR Y H    1 
ATOM 8002   H HA   . THR B  2 393 ? 279.14835 315.83957 317.68998 1.000 41.20370  ? 393 THR Y HA   1 
ATOM 8003   H HB   . THR B  2 393 ? 277.47760 317.06350 316.62565 1.000 41.30294  ? 393 THR Y HB   1 
ATOM 8004   H HG1  . THR B  2 393 ? 277.76675 318.83664 318.58011 1.000 42.01885  ? 393 THR Y HG1  1 
ATOM 8005   H HG21 . THR B  2 393 ? 276.74464 316.77225 319.33858 1.000 41.64889  ? 393 THR Y HG21 1 
ATOM 8006   H HG22 . THR B  2 393 ? 275.76342 316.70566 318.10647 1.000 40.88820  ? 393 THR Y HG22 1 
ATOM 8007   H HG23 . THR B  2 393 ? 276.81208 315.55211 318.34385 1.000 39.41821  ? 393 THR Y HG23 1 
ATOM 8008   N N    . SER B  2 394 ? 280.53738 318.69826 317.37664 1.000 34.78437  ? 394 SER Y N    1 
ATOM 8009   C CA   . SER B  2 394 ? 281.53574 319.43209 316.61416 1.000 33.69611  ? 394 SER Y CA   1 
ATOM 8010   C C    . SER B  2 394 ? 282.93162 318.83343 316.73015 1.000 40.22206  ? 394 SER Y C    1 
ATOM 8011   O O    . SER B  2 394 ? 283.78639 319.14809 315.89554 1.000 48.02891  ? 394 SER Y O    1 
ATOM 8012   C CB   . SER B  2 394 ? 281.55752 320.89266 317.05997 1.000 40.26940  ? 394 SER Y CB   1 
ATOM 8013   O OG   . SER B  2 394 ? 280.28448 321.48911 316.88268 1.000 46.93090  ? 394 SER Y OG   1 
ATOM 8014   H H    . SER B  2 394 ? 280.26442 319.10421 318.08273 1.000 42.77275  ? 394 SER Y H    1 
ATOM 8015   H HA   . SER B  2 394 ? 281.27939 319.42016 315.68643 1.000 40.99889  ? 394 SER Y HA   1 
ATOM 8016   H HB2  . SER B  2 394 ? 281.80236 320.93533 317.99632 1.000 43.31403  ? 394 SER Y HB2  1 
ATOM 8017   H HB3  . SER B  2 394 ? 282.20631 321.37314 316.52326 1.000 41.07160  ? 394 SER Y HB3  1 
ATOM 8018   H HG   . SER B  2 394 ? 279.99777 321.32804 316.10948 1.000 42.42119  ? 394 SER Y HG   1 
ATOM 8019   N N    . LEU B  2 395 ? 283.18846 317.98682 317.73155 1.000 46.90041  ? 395 LEU Y N    1 
ATOM 8020   C CA   . LEU B  2 395 ? 284.44850 317.25307 317.77519 1.000 44.33224  ? 395 LEU Y CA   1 
ATOM 8021   C C    . LEU B  2 395 ? 284.52472 316.15101 316.73109 1.000 52.50518  ? 395 LEU Y C    1 
ATOM 8022   O O    . LEU B  2 395 ? 285.61850 315.63025 316.48958 1.000 60.04982  ? 395 LEU Y O    1 
ATOM 8023   C CB   . LEU B  2 395 ? 284.67742 316.63109 319.15478 1.000 55.12825  ? 395 LEU Y CB   1 
ATOM 8024   C CG   . LEU B  2 395 ? 284.90376 317.54570 320.35968 1.000 62.44671  ? 395 LEU Y CG   1 
ATOM 8025   C CD1  . LEU B  2 395 ? 284.96013 316.73303 321.64422 1.000 57.67305  ? 395 LEU Y CD1  1 
ATOM 8026   C CD2  . LEU B  2 395 ? 286.17635 318.35363 320.17732 1.000 61.37217  ? 395 LEU Y CD2  1 
ATOM 8027   H H    . LEU B  2 395 ? 282.65589 317.82114 318.38518 1.000 52.87718  ? 395 LEU Y H    1 
ATOM 8028   H HA   . LEU B  2 395 ? 285.17397 317.87159 317.60093 1.000 52.20153  ? 395 LEU Y HA   1 
ATOM 8029   H HB2  . LEU B  2 395 ? 283.89777 316.09094 319.35658 1.000 54.43599  ? 395 LEU Y HB2  1 
ATOM 8030   H HB3  . LEU B  2 395 ? 285.45209 316.05211 319.09108 1.000 54.21680  ? 395 LEU Y HB3  1 
ATOM 8031   H HG   . LEU B  2 395 ? 284.17397 318.16869 320.44095 1.000 55.23091  ? 395 LEU Y HG   1 
ATOM 8032   H HD11 . LEU B  2 395 ? 284.92492 317.33854 322.40113 1.000 53.68778  ? 395 LEU Y HD11 1 
ATOM 8033   H HD12 . LEU B  2 395 ? 284.20185 316.12813 321.67126 1.000 54.83589  ? 395 LEU Y HD12 1 
ATOM 8034   H HD13 . LEU B  2 395 ? 285.78729 316.22664 321.66042 1.000 55.67694  ? 395 LEU Y HD13 1 
ATOM 8035   H HD21 . LEU B  2 395 ? 286.43765 318.73002 321.03186 1.000 55.24239  ? 395 LEU Y HD21 1 
ATOM 8036   H HD22 . LEU B  2 395 ? 286.87447 317.76894 319.84403 1.000 55.05427  ? 395 LEU Y HD22 1 
ATOM 8037   H HD23 . LEU B  2 395 ? 286.00857 319.06323 319.53771 1.000 55.22063  ? 395 LEU Y HD23 1 
ATOM 8038   N N    . LYS B  2 396 ? 283.40832 315.78870 316.10441 1.000 42.42925  ? 396 LYS Y N    1 
ATOM 8039   C CA   . LYS B  2 396 ? 283.39660 314.73027 315.09803 1.000 43.44303  ? 396 LYS Y CA   1 
ATOM 8040   C C    . LYS B  2 396 ? 283.80111 315.26353 313.72410 1.000 46.51713  ? 396 LYS Y C    1 
ATOM 8041   O O    . LYS B  2 396 ? 283.09558 315.04668 312.76011 1.000 46.52609  ? 396 LYS Y O    1 
ATOM 8042   C CB   . LYS B  2 396 ? 282.00987 314.09759 315.00523 1.000 40.42577  ? 396 LYS Y CB   1 
ATOM 8043   C CG   . LYS B  2 396 ? 281.44843 313.40254 316.22664 1.000 41.63980  ? 396 LYS Y CG   1 
ATOM 8044   C CD   . LYS B  2 396 ? 282.20531 312.12765 316.53978 1.000 45.50188  ? 396 LYS Y CD   1 
ATOM 8045   C CE   . LYS B  2 396 ? 281.63376 311.43517 317.76083 1.000 47.76095  ? 396 LYS Y CE   1 
ATOM 8046   N NZ   . LYS B  2 396 ? 280.26650 310.90754 317.47358 1.000 42.43177  ? 396 LYS Y NZ   1 
ATOM 8047   H H    . LYS B  2 396 ? 282.63510 316.13614 316.24285 1.000 43.95451  ? 396 LYS Y H    1 
ATOM 8048   H HA   . LYS B  2 396 ? 284.02686 314.04018 315.35245 1.000 44.11523  ? 396 LYS Y HA   1 
ATOM 8049   H HB2  . LYS B  2 396 ? 281.38136 314.79335 314.76016 1.000 43.49044  ? 396 LYS Y HB2  1 
ATOM 8050   H HB3  . LYS B  2 396 ? 282.03167 313.43038 314.30272 1.000 43.38023  ? 396 LYS Y HB3  1 
ATOM 8051   H HG2  . LYS B  2 396 ? 281.51473 313.99300 316.99160 1.000 44.01788  ? 396 LYS Y HG2  1 
ATOM 8052   H HG3  . LYS B  2 396 ? 280.52127 313.17251 316.05840 1.000 43.21473  ? 396 LYS Y HG3  1 
ATOM 8053   H HD2  . LYS B  2 396 ? 282.13283 311.52213 315.78573 1.000 43.97941  ? 396 LYS Y HD2  1 
ATOM 8054   H HD3  . LYS B  2 396 ? 283.13455 312.33855 316.71578 1.000 44.05693  ? 396 LYS Y HD3  1 
ATOM 8055   H HE2  . LYS B  2 396 ? 282.20321 310.68919 318.00399 1.000 44.97089  ? 396 LYS Y HE2  1 
ATOM 8056   H HE3  . LYS B  2 396 ? 281.56962 312.06794 318.49212 1.000 43.67310  ? 396 LYS Y HE3  1 
ATOM 8057   H HZ1  . LYS B  2 396 ? 279.97347 310.42235 318.15892 1.000 43.75766  ? 396 LYS Y HZ1  1 
ATOM 8058   H HZ2  . LYS B  2 396 ? 279.70243 311.58150 317.33320 1.000 43.46207  ? 396 LYS Y HZ2  1 
ATOM 8059   H HZ3  . LYS B  2 396 ? 280.28651 310.39449 316.74621 1.000 43.26408  ? 396 LYS Y HZ3  1 
ATOM 8060   N N    . ARG B  2 397 ? 284.93823 315.96084 313.62849 1.000 53.88140  ? 397 ARG Y N    1 
ATOM 8061   C CA   . ARG B  2 397 ? 285.48953 316.33731 312.32308 1.000 49.29106  ? 397 ARG Y CA   1 
ATOM 8062   C C    . ARG B  2 397 ? 286.86898 315.77941 312.05517 1.000 53.83433  ? 397 ARG Y C    1 
ATOM 8063   O O    . ARG B  2 397 ? 287.33906 315.87800 310.91545 1.000 59.06769  ? 397 ARG Y O    1 
ATOM 8064   C CB   . ARG B  2 397 ? 285.57493 317.85949 312.13810 1.000 50.76291  ? 397 ARG Y CB   1 
ATOM 8065   C CG   . ARG B  2 397 ? 284.25351 318.55678 312.03215 1.000 48.02563  ? 397 ARG Y CG   1 
ATOM 8066   C CD   . ARG B  2 397 ? 284.43467 320.00916 311.61924 1.000 55.46994  ? 397 ARG Y CD   1 
ATOM 8067   N NE   . ARG B  2 397 ? 285.15719 320.84196 312.57407 1.000 50.43306  ? 397 ARG Y NE   1 
ATOM 8068   C CZ   . ARG B  2 397 ? 284.60973 321.51387 313.57995 1.000 56.11390  ? 397 ARG Y CZ   1 
ATOM 8069   N NH1  . ARG B  2 397 ? 283.30492 321.49172 313.81064 1.000 63.29404  ? 397 ARG Y NH1  1 
ATOM 8070   N NH2  . ARG B  2 397 ? 285.39062 322.25080 314.36343 1.000 54.69106  ? 397 ARG Y NH2  1 
ATOM 8071   H H    . ARG B  2 397 ? 285.40982 316.22627 314.29349 1.000 53.09487  ? 397 ARG Y H    1 
ATOM 8072   H HA   . ARG B  2 397 ? 284.92759 316.02691 311.60485 1.000 52.83558  ? 397 ARG Y HA   1 
ATOM 8073   H HB2  . ARG B  2 397 ? 286.04514 318.23944 312.89567 1.000 52.70143  ? 397 ARG Y HB2  1 
ATOM 8074   H HB3  . ARG B  2 397 ? 286.06724 318.04137 311.32313 1.000 53.50953  ? 397 ARG Y HB3  1 
ATOM 8075   H HG2  . ARG B  2 397 ? 283.68575 318.10331 311.39303 1.000 52.50054  ? 397 ARG Y HG2  1 
ATOM 8076   H HG3  . ARG B  2 397 ? 283.85293 318.55098 312.91123 1.000 51.23156  ? 397 ARG Y HG3  1 
ATOM 8077   H HD2  . ARG B  2 397 ? 284.93227 320.02869 310.78698 1.000 54.32513  ? 397 ARG Y HD2  1 
ATOM 8078   H HD3  . ARG B  2 397 ? 283.56147 320.39007 311.47256 1.000 53.46478  ? 397 ARG Y HD3  1 
ATOM 8079   H HE   . ARG B  2 397 ? 286.01216 320.88134 312.49237 1.000 53.29400  ? 397 ARG Y HE   1 
ATOM 8080   H HH11 . ARG B  2 397 ? 282.77322 321.02970 313.31973 1.000 54.29380  ? 397 ARG Y HH11 1 
ATOM 8081   H HH12 . ARG B  2 397 ? 282.98539 321.94556 314.46673 1.000 53.78481  ? 397 ARG Y HH12 1 
ATOM 8082   H HH21 . ARG B  2 397 ? 286.23828 322.27716 314.22102 1.000 52.98527  ? 397 ARG Y HH21 1 
ATOM 8083   H HH22 . ARG B  2 397 ? 285.04853 322.69591 315.01397 1.000 53.46141  ? 397 ARG Y HH22 1 
ATOM 8084   N N    . LYS B  2 398 ? 287.53207 315.19879 313.04682 1.000 62.00859  ? 398 LYS Y N    1 
ATOM 8085   C CA   . LYS B  2 398 ? 288.93083 314.83731 312.87801 1.000 65.43259  ? 398 LYS Y CA   1 
ATOM 8086   C C    . LYS B  2 398 ? 289.09303 313.58891 312.01683 1.000 64.37993  ? 398 LYS Y C    1 
ATOM 8087   O O    . LYS B  2 398 ? 290.21986 313.25961 311.63077 1.000 67.83758  ? 398 LYS Y O    1 
ATOM 8088   C CB   . LYS B  2 398 ? 289.60388 314.65071 314.24450 1.000 64.30785  ? 398 LYS Y CB   1 
ATOM 8089   C CG   . LYS B  2 398 ? 289.05141 315.51025 315.41123 1.000 62.01984  ? 398 LYS Y CG   1 
ATOM 8090   C CD   . LYS B  2 398 ? 288.94758 317.01550 315.11178 1.000 60.68957  ? 398 LYS Y CD   1 
ATOM 8091   C CE   . LYS B  2 398 ? 288.36684 317.75951 316.30812 1.000 68.13265  ? 398 LYS Y CE   1 
ATOM 8092   N NZ   . LYS B  2 398 ? 288.04654 319.18512 316.01061 1.000 69.15771  ? 398 LYS Y NZ   1 
ATOM 8093   H H    . LYS B  2 398 ? 287.17689 314.97711 313.79340 1.000 62.30009  ? 398 LYS Y H    1 
ATOM 8094   H HA   . LYS B  2 398 ? 289.38270 315.56712 312.42640 1.000 63.38017  ? 398 LYS Y HA   1 
ATOM 8095   H HB2  . LYS B  2 398 ? 289.50715 313.72168 314.50434 1.000 63.07521  ? 398 LYS Y HB2  1 
ATOM 8096   H HB3  . LYS B  2 398 ? 290.54489 314.86439 314.15063 1.000 63.45471  ? 398 LYS Y HB3  1 
ATOM 8097   H HG2  . LYS B  2 398 ? 288.16799 315.19329 315.65413 1.000 62.54205  ? 398 LYS Y HG2  1 
ATOM 8098   H HG3  . LYS B  2 398 ? 289.64600 315.41058 316.17068 1.000 63.13563  ? 398 LYS Y HG3  1 
ATOM 8099   H HD2  . LYS B  2 398 ? 289.82227 317.36458 314.90213 1.000 62.99547  ? 398 LYS Y HD2  1 
ATOM 8100   H HD3  . LYS B  2 398 ? 288.35290 317.18865 314.37167 1.000 61.82605  ? 398 LYS Y HD3  1 
ATOM 8101   H HE2  . LYS B  2 398 ? 287.54496 317.32133 316.57935 1.000 63.39636  ? 398 LYS Y HE2  1 
ATOM 8102   H HE3  . LYS B  2 398 ? 289.00675 317.74010 317.03641 1.000 63.61966  ? 398 LYS Y HE3  1 
ATOM 8103   H HZ1  . LYS B  2 398 ? 287.61537 319.54851 316.70003 1.000 63.13740  ? 398 LYS Y HZ1  1 
ATOM 8104   H HZ2  . LYS B  2 398 ? 288.79478 319.64324 315.86337 1.000 63.83313  ? 398 LYS Y HZ2  1 
ATOM 8105   H HZ3  . LYS B  2 398 ? 287.52715 319.23664 315.28945 1.000 63.06305  ? 398 LYS Y HZ3  1 
ATOM 8106   N N    . GLU B  2 399 ? 287.99149 312.88451 311.72293 1.000 62.89073  ? 399 GLU Y N    1 
ATOM 8107   C CA   . GLU B  2 399 ? 287.99110 311.68074 310.89996 1.000 69.98174  ? 399 GLU Y CA   1 
ATOM 8108   C C    . GLU B  2 399 ? 286.79716 311.64753 309.95141 1.000 67.92614  ? 399 GLU Y C    1 
ATOM 8109   O O    . GLU B  2 399 ? 286.52961 310.60970 309.33623 1.000 68.26250  ? 399 GLU Y O    1 
ATOM 8110   C CB   . GLU B  2 399 ? 288.00813 310.44236 311.80899 1.000 70.27230  ? 399 GLU Y CB   1 
ATOM 8111   C CG   . GLU B  2 399 ? 286.79386 310.30086 312.76284 1.000 69.11852  ? 399 GLU Y CG   1 
ATOM 8112   C CD   . GLU B  2 399 ? 285.57956 309.60690 312.15828 1.000 71.11206  ? 399 GLU Y CD   1 
ATOM 8113   O OE1  . GLU B  2 399 ? 285.71856 308.88604 311.14871 1.000 71.51531  ? 399 GLU Y OE1  1 
ATOM 8114   O OE2  . GLU B  2 399 ? 284.47271 309.78399 312.70875 1.000 65.63473  ? 399 GLU Y OE2  1 
ATOM 8115   H H    . GLU B  2 399 ? 287.20403 313.07958 312.00169 1.000 64.98456  ? 399 GLU Y H    1 
ATOM 8116   H HA   . GLU B  2 399 ? 288.78644 311.66649 310.35589 1.000 67.29795  ? 399 GLU Y HA   1 
ATOM 8117   H HB2  . GLU B  2 399 ? 288.05562 309.64993 311.25459 1.000 67.54672  ? 399 GLU Y HB2  1 
ATOM 8118   H HB3  . GLU B  2 399 ? 288.79865 310.48595 312.36929 1.000 67.31056  ? 399 GLU Y HB3  1 
ATOM 8119   H HG2  . GLU B  2 399 ? 287.06968 309.77856 313.53193 1.000 67.16060  ? 399 GLU Y HG2  1 
ATOM 8120   H HG3  . GLU B  2 399 ? 286.50808 311.18103 313.05869 1.000 66.49279  ? 399 GLU Y HG3  1 
ATOM 8121   N N    . PHE B  2 400 ? 286.11015 312.77767 309.78412 1.000 51.03706  ? 400 PHE Y N    1 
ATOM 8122   C CA   . PHE B  2 400 ? 284.69930 312.75377 309.42909 1.000 44.39039  ? 400 PHE Y CA   1 
ATOM 8123   C C    . PHE B  2 400 ? 284.35566 313.71687 308.29514 1.000 46.44828  ? 400 PHE Y C    1 
ATOM 8124   O O    . PHE B  2 400 ? 283.49501 313.41738 307.46436 1.000 51.91246  ? 400 PHE Y O    1 
ATOM 8125   C CB   . PHE B  2 400 ? 283.92522 313.12057 310.67686 1.000 50.73665  ? 400 PHE Y CB   1 
ATOM 8126   C CG   . PHE B  2 400 ? 282.44897 313.08834 310.52882 1.000 59.19047  ? 400 PHE Y CG   1 
ATOM 8127   C CD1  . PHE B  2 400 ? 281.77513 311.88715 310.51834 1.000 49.74108  ? 400 PHE Y CD1  1 
ATOM 8128   C CD2  . PHE B  2 400 ? 281.73102 314.25320 310.37541 1.000 63.14148  ? 400 PHE Y CD2  1 
ATOM 8129   C CE1  . PHE B  2 400 ? 280.42148 311.86733 310.40957 1.000 45.25279  ? 400 PHE Y CE1  1 
ATOM 8130   C CE2  . PHE B  2 400 ? 280.38889 314.22417 310.26636 1.000 57.44532  ? 400 PHE Y CE2  1 
ATOM 8131   C CZ   . PHE B  2 400 ? 279.73771 313.04904 310.28163 1.000 51.59137  ? 400 PHE Y CZ   1 
ATOM 8132   H H    . PHE B  2 400 ? 286.43857 313.56701 309.87125 1.000 52.33173  ? 400 PHE Y H    1 
ATOM 8133   H HA   . PHE B  2 400 ? 284.43070 311.86339 309.15920 1.000 52.22861  ? 400 PHE Y HA   1 
ATOM 8134   H HB2  . PHE B  2 400 ? 284.17399 312.52019 311.39570 1.000 52.14627  ? 400 PHE Y HB2  1 
ATOM 8135   H HB3  . PHE B  2 400 ? 284.18329 314.02139 310.88836 1.000 52.59413  ? 400 PHE Y HB3  1 
ATOM 8136   H HD1  . PHE B  2 400 ? 282.24240 311.09115 310.62419 1.000 51.29446  ? 400 PHE Y HD1  1 
ATOM 8137   H HD2  . PHE B  2 400 ? 282.17289 315.07092 310.38367 1.000 53.39242  ? 400 PHE Y HD2  1 
ATOM 8138   H HE1  . PHE B  2 400 ? 279.96167 311.05909 310.41114 1.000 50.41746  ? 400 PHE Y HE1  1 
ATOM 8139   H HE2  . PHE B  2 400 ? 279.91082 315.01229 310.17770 1.000 52.19011  ? 400 PHE Y HE2  1 
ATOM 8140   H HZ   . PHE B  2 400 ? 278.82606 313.05254 310.18783 1.000 51.52116  ? 400 PHE Y HZ   1 
ATOM 8141   N N    . VAL B  2 401 ? 285.00430 314.88206 308.26803 1.000 49.16687  ? 401 VAL Y N    1 
ATOM 8142   C CA   . VAL B  2 401 ? 284.78378 315.91169 307.25358 1.000 51.18320  ? 401 VAL Y CA   1 
ATOM 8143   C C    . VAL B  2 401 ? 285.96478 315.90510 306.29803 1.000 57.60437  ? 401 VAL Y C    1 
ATOM 8144   O O    . VAL B  2 401 ? 287.12178 315.98910 306.72777 1.000 61.18808  ? 401 VAL Y O    1 
ATOM 8145   C CB   . VAL B  2 401 ? 284.59787 317.30616 307.87692 1.000 47.01291  ? 401 VAL Y CB   1 
ATOM 8146   C CG1  . VAL B  2 401 ? 284.48424 318.35406 306.78489 1.000 49.01280  ? 401 VAL Y CG1  1 
ATOM 8147   C CG2  . VAL B  2 401 ? 283.34564 317.34049 308.72492 1.000 53.16883  ? 401 VAL Y CG2  1 
ATOM 8148   H H    . VAL B  2 401 ? 285.59545 315.10670 308.85022 1.000 52.62744  ? 401 VAL Y H    1 
ATOM 8149   H HA   . VAL B  2 401 ? 283.98432 315.71223 306.74468 1.000 52.87480  ? 401 VAL Y HA   1 
ATOM 8150   H HB   . VAL B  2 401 ? 285.36002 317.52135 308.43567 1.000 52.37244  ? 401 VAL Y HB   1 
ATOM 8151   H HG11 . VAL B  2 401 ? 284.00703 319.12648 307.12609 1.000 52.70435  ? 401 VAL Y HG11 1 
ATOM 8152   H HG12 . VAL B  2 401 ? 285.37303 318.62034 306.50325 1.000 52.69808  ? 401 VAL Y HG12 1 
ATOM 8153   H HG13 . VAL B  2 401 ? 283.99952 317.96911 306.04191 1.000 52.73338  ? 401 VAL Y HG13 1 
ATOM 8154   H HG21 . VAL B  2 401 ? 283.25312 318.22315 309.11415 1.000 53.33969  ? 401 VAL Y HG21 1 
ATOM 8155   H HG22 . VAL B  2 401 ? 282.58353 317.15325 308.15589 1.000 53.05420  ? 401 VAL Y HG22 1 
ATOM 8156   H HG23 . VAL B  2 401 ? 283.41129 316.67428 309.42455 1.000 53.85800  ? 401 VAL Y HG23 1 
ATOM 8157   N N    . GLY B  2 402 ? 285.67081 315.80579 305.00393 1.000 60.60554  ? 402 GLY Y N    1 
ATOM 8158   C CA   . GLY B  2 402 ? 286.69835 315.64734 304.00278 1.000 57.00451  ? 402 GLY Y CA   1 
ATOM 8159   C C    . GLY B  2 402 ? 287.25292 314.24648 303.89870 1.000 57.00838  ? 402 GLY Y C    1 
ATOM 8160   O O    . GLY B  2 402 ? 288.13968 314.00955 303.06616 1.000 66.35409  ? 402 GLY Y O    1 
ATOM 8161   H H    . GLY B  2 402 ? 284.87290 315.83538 304.68602 1.000 59.25377  ? 402 GLY Y H    1 
ATOM 8162   H HA2  . GLY B  2 402 ? 286.33648 315.89182 303.13779 1.000 59.51109  ? 402 GLY Y HA2  1 
ATOM 8163   H HA3  . GLY B  2 402 ? 287.43185 316.24296 304.21020 1.000 58.99278  ? 402 GLY Y HA3  1 
ATOM 8164   N N    . LYS B  2 403 ? 286.76066 313.31552 304.71920 1.000 49.03644  ? 403 LYS Y N    1 
ATOM 8165   C CA   . LYS B  2 403 ? 287.26328 311.95760 304.78905 1.000 51.93018  ? 403 LYS Y CA   1 
ATOM 8166   C C    . LYS B  2 403 ? 286.14209 310.92910 304.64667 1.000 54.14141  ? 403 LYS Y C    1 
ATOM 8167   O O    . LYS B  2 403 ? 286.40500 309.72909 304.78232 1.000 60.65871  ? 403 LYS Y O    1 
ATOM 8168   C CB   . LYS B  2 403 ? 287.99343 311.75543 306.12417 1.000 54.93019  ? 403 LYS Y CB   1 
ATOM 8169   C CG   . LYS B  2 403 ? 289.30236 312.55597 306.31307 1.000 55.64156  ? 403 LYS Y CG   1 
ATOM 8170   C CD   . LYS B  2 403 ? 289.88593 312.20396 307.67849 1.000 59.42213  ? 403 LYS Y CD   1 
ATOM 8171   C CE   . LYS B  2 403 ? 291.17008 312.93228 308.03862 1.000 58.31866  ? 403 LYS Y CE   1 
ATOM 8172   N NZ   . LYS B  2 403 ? 291.61788 312.49820 309.39470 1.000 58.00318  ? 403 LYS Y NZ   1 
ATOM 8173   H H    . LYS B  2 403 ? 286.10815 313.44466 305.25686 1.000 55.09716  ? 403 LYS Y H    1 
ATOM 8174   H HA   . LYS B  2 403 ? 287.90104 311.79454 304.07922 1.000 55.25627  ? 403 LYS Y HA   1 
ATOM 8175   H HB2  . LYS B  2 403 ? 287.39615 311.98037 306.85358 1.000 55.64416  ? 403 LYS Y HB2  1 
ATOM 8176   H HB3  . LYS B  2 403 ? 288.23826 310.81929 306.18350 1.000 56.18790  ? 403 LYS Y HB3  1 
ATOM 8177   H HG2  . LYS B  2 403 ? 289.94643 312.32858 305.62653 1.000 55.52821  ? 403 LYS Y HG2  1 
ATOM 8178   H HG3  . LYS B  2 403 ? 289.11306 313.50622 306.29916 1.000 55.38528  ? 403 LYS Y HG3  1 
ATOM 8179   H HD2  . LYS B  2 403 ? 289.24325 312.48234 308.33787 1.000 56.17079  ? 403 LYS Y HD2  1 
ATOM 8180   H HD3  . LYS B  2 403 ? 290.02834 311.25217 307.73955 1.000 56.78359  ? 403 LYS Y HD3  1 
ATOM 8181   H HE2  . LYS B  2 403 ? 291.87123 312.76606 307.39113 1.000 56.13676  ? 403 LYS Y HE2  1 
ATOM 8182   H HE3  . LYS B  2 403 ? 290.97851 313.88250 308.10973 1.000 55.87558  ? 403 LYS Y HE3  1 
ATOM 8183   H HZ1  . LYS B  2 403 ? 292.33481 312.96009 309.64555 1.000 56.49339  ? 403 LYS Y HZ1  1 
ATOM 8184   H HZ2  . LYS B  2 403 ? 290.96878 312.62528 309.98926 1.000 56.62296  ? 403 LYS Y HZ2  1 
ATOM 8185   H HZ3  . LYS B  2 403 ? 291.82104 311.63029 309.37504 1.000 56.22680  ? 403 LYS Y HZ3  1 
ATOM 8186   N N    . ILE B  2 404 ? 284.90022 311.36739 304.39057 1.000 38.70327  ? 404 ILE Y N    1 
ATOM 8187   C CA   . ILE B  2 404 ? 283.73093 310.50888 304.23016 1.000 37.14668  ? 404 ILE Y CA   1 
ATOM 8188   C C    . ILE B  2 404 ? 283.00723 310.91377 302.95296 1.000 32.70386  ? 404 ILE Y C    1 
ATOM 8189   O O    . ILE B  2 404 ? 283.05676 312.07205 302.52994 1.000 40.42011  ? 404 ILE Y O    1 
ATOM 8190   C CB   . ILE B  2 404 ? 282.76522 310.60358 305.43942 1.000 37.05957  ? 404 ILE Y CB   1 
ATOM 8191   C CG1  . ILE B  2 404 ? 281.75595 309.44441 305.43042 1.000 42.78407  ? 404 ILE Y CG1  1 
ATOM 8192   C CG2  . ILE B  2 404 ? 282.01737 311.93385 305.41456 1.000 43.13409  ? 404 ILE Y CG2  1 
ATOM 8193   C CD1  . ILE B  2 404 ? 280.76398 309.42427 306.58823 1.000 39.70628  ? 404 ILE Y CD1  1 
ATOM 8194   H H    . ILE B  2 404 ? 284.69488 312.19425 304.29624 1.000 42.00052  ? 404 ILE Y H    1 
ATOM 8195   H HA   . ILE B  2 404 ? 284.01230 309.58659 304.13704 1.000 41.76070  ? 404 ILE Y HA   1 
ATOM 8196   H HB   . ILE B  2 404 ? 283.28420 310.55214 306.25610 1.000 41.17675  ? 404 ILE Y HB   1 
ATOM 8197   H HG12 . ILE B  2 404 ? 281.21755 309.50093 304.63003 1.000 41.27582  ? 404 ILE Y HG12 1 
ATOM 8198   H HG13 . ILE B  2 404 ? 282.24060 308.60533 305.44206 1.000 41.30956  ? 404 ILE Y HG13 1 
ATOM 8199   H HG21 . ILE B  2 404 ? 281.71091 312.13109 306.31302 1.000 42.59877  ? 404 ILE Y HG21 1 
ATOM 8200   H HG22 . ILE B  2 404 ? 282.61136 312.63567 305.10746 1.000 42.49661  ? 404 ILE Y HG22 1 
ATOM 8201   H HG23 . ILE B  2 404 ? 281.24817 311.86068 304.82826 1.000 41.28685  ? 404 ILE Y HG23 1 
ATOM 8202   H HD11 . ILE B  2 404 ? 280.10678 308.74380 306.39417 1.000 40.74281  ? 404 ILE Y HD11 1 
ATOM 8203   H HD12 . ILE B  2 404 ? 281.23398 309.20698 307.40797 1.000 41.24780  ? 404 ILE Y HD12 1 
ATOM 8204   H HD13 . ILE B  2 404 ? 280.30879 310.27313 306.67887 1.000 40.09108  ? 404 ILE Y HD13 1 
ATOM 8205   N N    . PHE B  2 405 ? 282.30840 309.95521 302.35356 1.000 33.20658  ? 405 PHE Y N    1 
ATOM 8206   C CA   . PHE B  2 405 ? 281.52156 310.20130 301.15596 1.000 31.34819  ? 405 PHE Y CA   1 
ATOM 8207   C C    . PHE B  2 405 ? 280.14733 310.74957 301.54447 1.000 28.91693  ? 405 PHE Y C    1 
ATOM 8208   O O    . PHE B  2 405 ? 279.73342 310.68687 302.70484 1.000 38.50918  ? 405 PHE Y O    1 
ATOM 8209   C CB   . PHE B  2 405 ? 281.38033 308.91180 300.34281 1.000 40.69188  ? 405 PHE Y CB   1 
ATOM 8210   C CG   . PHE B  2 405 ? 282.58788 308.57562 299.49362 1.000 41.69185  ? 405 PHE Y CG   1 
ATOM 8211   C CD1  . PHE B  2 405 ? 283.87533 308.86668 299.92327 1.000 40.44296  ? 405 PHE Y CD1  1 
ATOM 8212   C CD2  . PHE B  2 405 ? 282.43250 307.92952 298.28068 1.000 39.76715  ? 405 PHE Y CD2  1 
ATOM 8213   C CE1  . PHE B  2 405 ? 284.97022 308.54860 299.15402 1.000 32.90115  ? 405 PHE Y CE1  1 
ATOM 8214   C CE2  . PHE B  2 405 ? 283.53098 307.60317 297.50858 1.000 44.39918  ? 405 PHE Y CE2  1 
ATOM 8215   C CZ   . PHE B  2 405 ? 284.80043 307.91600 297.94689 1.000 44.87173  ? 405 PHE Y CZ   1 
ATOM 8216   H H    . PHE B  2 405 ? 282.27277 309.14344 302.62917 1.000 38.79160  ? 405 PHE Y H    1 
ATOM 8217   H HA   . PHE B  2 405 ? 281.96335 310.86618 300.60697 1.000 37.69221  ? 405 PHE Y HA   1 
ATOM 8218   H HB2  . PHE B  2 405 ? 281.22883 308.17241 300.95063 1.000 38.46855  ? 405 PHE Y HB2  1 
ATOM 8219   H HB3  . PHE B  2 405 ? 280.62118 309.00497 299.74697 1.000 38.50296  ? 405 PHE Y HB3  1 
ATOM 8220   H HD1  . PHE B  2 405 ? 284.00597 309.29616 300.73492 1.000 39.78432  ? 405 PHE Y HD1  1 
ATOM 8221   H HD2  . PHE B  2 405 ? 281.57949 307.71740 297.97809 1.000 38.51173  ? 405 PHE Y HD2  1 
ATOM 8222   H HE1  . PHE B  2 405 ? 285.82483 308.75888 299.45483 1.000 37.59481  ? 405 PHE Y HE1  1 
ATOM 8223   H HE2  . PHE B  2 405 ? 283.41580 307.17670 296.69039 1.000 39.10760  ? 405 PHE Y HE2  1 
ATOM 8224   H HZ   . PHE B  2 405 ? 285.54115 307.69923 297.42823 1.000 39.61259  ? 405 PHE Y HZ   1 
ATOM 8225   N N    . ASN B  2 406 ? 279.42788 311.27914 300.55315 1.000 30.23352  ? 406 ASN Y N    1 
ATOM 8226   C CA   . ASN B  2 406 ? 278.12020 311.90099 300.75344 1.000 37.47861  ? 406 ASN Y CA   1 
ATOM 8227   C C    . ASN B  2 406 ? 277.01021 311.08090 300.10420 1.000 38.01582  ? 406 ASN Y C    1 
ATOM 8228   O O    . ASN B  2 406 ? 276.10009 311.62139 299.47277 1.000 38.47288  ? 406 ASN Y O    1 
ATOM 8229   C CB   . ASN B  2 406 ? 278.10624 313.32787 300.21426 1.000 29.61509  ? 406 ASN Y CB   1 
ATOM 8230   C CG   . ASN B  2 406 ? 276.97664 314.15884 300.79522 1.000 26.67178  ? 406 ASN Y CG   1 
ATOM 8231   O OD1  . ASN B  2 406 ? 276.01260 313.62350 301.34014 1.000 33.44410  ? 406 ASN Y OD1  1 
ATOM 8232   N ND2  . ASN B  2 406 ? 277.09058 315.47453 300.67854 1.000 42.56504  ? 406 ASN Y ND2  1 
ATOM 8233   H H    . ASN B  2 406 ? 279.68477 311.28915 299.73378 1.000 35.81501  ? 406 ASN Y H    1 
ATOM 8234   H HA   . ASN B  2 406 ? 277.92014 311.95465 301.69731 1.000 37.12511  ? 406 ASN Y HA   1 
ATOM 8235   H HB2  . ASN B  2 406 ? 278.94372 313.76089 300.44006 1.000 35.96646  ? 406 ASN Y HB2  1 
ATOM 8236   H HB3  . ASN B  2 406 ? 277.99176 313.30070 299.25246 1.000 36.38867  ? 406 ASN Y HB3  1 
ATOM 8237   H HD21 . ASN B  2 406 ? 277.77872 315.81458 300.29049 1.000 38.07230  ? 406 ASN Y HD21 1 
ATOM 8238   H HD22 . ASN B  2 406 ? 276.47556 315.98705 300.99176 1.000 37.38118  ? 406 ASN Y HD22 1 
ATOM 8239   N N    . ASP B  2 407 ? 277.08394 309.76517 300.25995 1.000 31.27720  ? 407 ASP Y N    1 
ATOM 8240   C CA   . ASP B  2 407 ? 276.07056 308.82496 299.80718 1.000 35.41654  ? 407 ASP Y CA   1 
ATOM 8241   C C    . ASP B  2 407 ? 275.30485 308.27831 301.00880 1.000 39.16731  ? 407 ASP Y C    1 
ATOM 8242   O O    . ASP B  2 407 ? 275.56153 308.64708 302.15730 1.000 48.73789  ? 407 ASP Y O    1 
ATOM 8243   C CB   . ASP B  2 407 ? 276.71472 307.71050 298.97530 1.000 45.34206  ? 407 ASP Y CB   1 
ATOM 8244   C CG   . ASP B  2 407 ? 277.71271 306.87368 299.76534 1.000 46.33360  ? 407 ASP Y CG   1 
ATOM 8245   O OD1  . ASP B  2 407 ? 277.95994 307.16152 300.95570 1.000 46.65759  ? 407 ASP Y OD1  1 
ATOM 8246   O OD2  . ASP B  2 407 ? 278.25827 305.91279 299.18423 1.000 41.98578  ? 407 ASP Y OD2  1 
ATOM 8247   H H    . ASP B  2 407 ? 277.74543 309.37950 300.64874 1.000 39.25094  ? 407 ASP Y H    1 
ATOM 8248   H HA   . ASP B  2 407 ? 275.43082 309.27813 299.23857 1.000 39.95044  ? 407 ASP Y HA   1 
ATOM 8249   H HB2  . ASP B  2 407 ? 276.02044 307.11815 298.64889 1.000 41.96758  ? 407 ASP Y HB2  1 
ATOM 8250   H HB3  . ASP B  2 407 ? 277.18640 308.10978 298.22861 1.000 41.97383  ? 407 ASP Y HB3  1 
ATOM 8251   N N    . ALA B  2 408 ? 274.35174 307.38608 300.72894 1.000 32.71779  ? 408 ALA Y N    1 
ATOM 8252   C CA   . ALA B  2 408 ? 273.52482 306.82582 301.79260 1.000 31.25891  ? 408 ALA Y CA   1 
ATOM 8253   C C    . ALA B  2 408 ? 274.35906 306.07919 302.82417 1.000 34.06733  ? 408 ALA Y C    1 
ATOM 8254   O O    . ALA B  2 408 ? 274.05804 306.13644 304.02166 1.000 44.39682  ? 408 ALA Y O    1 
ATOM 8255   C CB   . ALA B  2 408 ? 272.46780 305.89831 301.19859 1.000 37.22958  ? 408 ALA Y CB   1 
ATOM 8256   H H    . ALA B  2 408 ? 274.16662 307.09564 299.94210 1.000 36.58306  ? 408 ALA Y H    1 
ATOM 8257   H HA   . ALA B  2 408 ? 273.06567 307.54800 302.24638 1.000 35.50157  ? 408 ALA Y HA   1 
ATOM 8258   H HB1  . ALA B  2 408 ? 271.93080 305.53312 301.91855 1.000 36.38840  ? 408 ALA Y HB1  1 
ATOM 8259   H HB2  . ALA B  2 408 ? 271.90844 306.40697 300.59173 1.000 36.71338  ? 408 ALA Y HB2  1 
ATOM 8260   H HB3  . ALA B  2 408 ? 272.91358 305.18318 300.71964 1.000 37.25902  ? 408 ALA Y HB3  1 
ATOM 8261   N N    . THR B  2 409 ? 275.41065 305.38474 302.38590 1.000 31.87181  ? 409 THR Y N    1 
ATOM 8262   C CA   . THR B  2 409 ? 276.27446 304.67568 303.32510 1.000 28.00501  ? 409 THR Y CA   1 
ATOM 8263   C C    . THR B  2 409 ? 276.95864 305.65032 304.27282 1.000 35.35619  ? 409 THR Y C    1 
ATOM 8264   O O    . THR B  2 409 ? 276.95779 305.45567 305.49509 1.000 50.71180  ? 409 THR Y O    1 
ATOM 8265   C CB   . THR B  2 409 ? 277.32295 303.85378 302.57062 1.000 37.73520  ? 409 THR Y CB   1 
ATOM 8266   O OG1  . THR B  2 409 ? 278.14152 304.72550 301.78099 1.000 51.60665  ? 409 THR Y OG1  1 
ATOM 8267   C CG2  . THR B  2 409 ? 276.67524 302.79870 301.67560 1.000 45.08298  ? 409 THR Y CG2  1 
ATOM 8268   H H    . THR B  2 409 ? 275.64248 305.31378 301.56218 1.000 40.14990  ? 409 THR Y H    1 
ATOM 8269   H HA   . THR B  2 409 ? 275.73703 304.06733 303.85314 1.000 40.06116  ? 409 THR Y HA   1 
ATOM 8270   H HB   . THR B  2 409 ? 277.88459 303.39563 303.21438 1.000 40.51757  ? 409 THR Y HB   1 
ATOM 8271   H HG1  . THR B  2 409 ? 278.67771 304.27594 301.31646 1.000 43.08985  ? 409 THR Y HG1  1 
ATOM 8272   H HG21 . THR B  2 409 ? 277.33848 302.44099 301.06517 1.000 42.55645  ? 409 THR Y HG21 1 
ATOM 8273   H HG22 . THR B  2 409 ? 276.33062 302.07577 302.22094 1.000 41.89768  ? 409 THR Y HG22 1 
ATOM 8274   H HG23 . THR B  2 409 ? 275.95075 303.17421 301.15431 1.000 41.96487  ? 409 THR Y HG23 1 
ATOM 8275   N N    . GLY B  2 410 ? 277.54187 306.71542 303.72251 1.000 33.67202  ? 410 GLY Y N    1 
ATOM 8276   C CA   . GLY B  2 410 ? 278.22563 307.68231 304.56088 1.000 34.81441  ? 410 GLY Y CA   1 
ATOM 8277   C C    . GLY B  2 410 ? 277.28320 308.38998 305.51217 1.000 32.56489  ? 410 GLY Y C    1 
ATOM 8278   O O    . GLY B  2 410 ? 277.58796 308.54380 306.69640 1.000 44.25538  ? 410 GLY Y O    1 
ATOM 8279   H H    . GLY B  2 410 ? 277.55026 306.89537 302.88264 1.000 39.12255  ? 410 GLY Y H    1 
ATOM 8280   H HA2  . GLY B  2 410 ? 278.90396 307.22817 305.08240 1.000 39.26704  ? 410 GLY Y HA2  1 
ATOM 8281   H HA3  . GLY B  2 410 ? 278.65747 308.34710 304.00403 1.000 39.15075  ? 410 GLY Y HA3  1 
ATOM 8282   N N    . GLN B  2 411 ? 276.11622 308.80545 305.01429 1.000 28.75626  ? 411 GLN Y N    1 
ATOM 8283   C CA   . GLN B  2 411 ? 275.13782 309.47062 305.86742 1.000 27.36712  ? 411 GLN Y CA   1 
ATOM 8284   C C    . GLN B  2 411 ? 274.65698 308.54585 306.97690 1.000 25.95900  ? 411 GLN Y C    1 
ATOM 8285   O O    . GLN B  2 411 ? 274.44713 308.98067 308.11535 1.000 40.39022  ? 411 GLN Y O    1 
ATOM 8286   C CB   . GLN B  2 411 ? 273.95527 309.95457 305.03013 1.000 33.19312  ? 411 GLN Y CB   1 
ATOM 8287   C CG   . GLN B  2 411 ? 274.30124 311.01577 304.00177 1.000 34.17621  ? 411 GLN Y CG   1 
ATOM 8288   C CD   . GLN B  2 411 ? 273.12436 311.36633 303.11619 1.000 37.86382  ? 411 GLN Y CD   1 
ATOM 8289   O OE1  . GLN B  2 411 ? 272.06075 310.75438 303.20668 1.000 43.98065  ? 411 GLN Y OE1  1 
ATOM 8290   N NE2  . GLN B  2 411 ? 273.30745 312.35803 302.25546 1.000 39.30244  ? 411 GLN Y NE2  1 
ATOM 8291   H H    . GLN B  2 411 ? 275.87167 308.71449 304.19612 1.000 36.73956  ? 411 GLN Y H    1 
ATOM 8292   H HA   . GLN B  2 411 ? 275.55380 310.24263 306.27743 1.000 35.93131  ? 411 GLN Y HA   1 
ATOM 8293   H HB2  . GLN B  2 411 ? 273.58485 309.19635 304.55498 1.000 37.03417  ? 411 GLN Y HB2  1 
ATOM 8294   H HB3  . GLN B  2 411 ? 273.28609 310.32584 305.62361 1.000 36.74584  ? 411 GLN Y HB3  1 
ATOM 8295   H HG2  . GLN B  2 411 ? 274.58583 311.82140 304.45676 1.000 36.83659  ? 411 GLN Y HG2  1 
ATOM 8296   H HG3  . GLN B  2 411 ? 275.01587 310.69319 303.43653 1.000 36.48135  ? 411 GLN Y HG3  1 
ATOM 8297   H HE21 . GLN B  2 411 ? 272.66859 312.59478 301.73129 1.000 38.05977  ? 411 GLN Y HE21 1 
ATOM 8298   H HE22 . GLN B  2 411 ? 274.06487 312.76294 302.22203 1.000 37.22040  ? 411 GLN Y HE22 1 
ATOM 8299   N N    . THR B  2 412 ? 274.46457 307.26609 306.66547 1.000 25.01920  ? 412 THR Y N    1 
ATOM 8300   C CA   . THR B  2 412 ? 274.04024 306.33346 307.69903 1.000 27.54731  ? 412 THR Y CA   1 
ATOM 8301   C C    . THR B  2 412 ? 275.13591 306.10754 308.73066 1.000 28.30754  ? 412 THR Y C    1 
ATOM 8302   O O    . THR B  2 412 ? 274.83684 305.97010 309.91986 1.000 40.46929  ? 412 THR Y O    1 
ATOM 8303   C CB   . THR B  2 412 ? 273.60444 305.01458 307.06880 1.000 26.90785  ? 412 THR Y CB   1 
ATOM 8304   O OG1  . THR B  2 412 ? 274.58943 304.58029 306.12473 1.000 43.25593  ? 412 THR Y OG1  1 
ATOM 8305   C CG2  . THR B  2 412 ? 272.26605 305.19393 306.36891 1.000 33.95128  ? 412 THR Y CG2  1 
ATOM 8306   H H    . THR B  2 412 ? 274.57063 306.92323 305.88552 1.000 35.60692  ? 412 THR Y H    1 
ATOM 8307   H HA   . THR B  2 412 ? 273.27633 306.70959 308.16053 1.000 35.12422  ? 412 THR Y HA   1 
ATOM 8308   H HB   . THR B  2 412 ? 273.50229 304.34403 307.76087 1.000 33.31573  ? 412 THR Y HB   1 
ATOM 8309   H HG1  . THR B  2 412 ? 274.36627 303.83738 305.80416 1.000 36.49258  ? 412 THR Y HG1  1 
ATOM 8310   H HG21 . THR B  2 412 ? 272.25418 304.69973 305.53837 1.000 35.45271  ? 412 THR Y HG21 1 
ATOM 8311   H HG22 . THR B  2 412 ? 271.54839 304.87924 306.93995 1.000 34.72971  ? 412 THR Y HG22 1 
ATOM 8312   H HG23 . THR B  2 412 ? 272.11950 306.13086 306.16827 1.000 34.54159  ? 412 THR Y HG23 1 
ATOM 8313   N N    . THR B  2 413 ? 276.40339 306.08563 308.31111 1.000 17.06929  ? 413 THR Y N    1 
ATOM 8314   C CA   . THR B  2 413 ? 277.48558 306.01958 309.29147 1.000 24.45174  ? 413 THR Y CA   1 
ATOM 8315   C C    . THR B  2 413 ? 277.50558 307.26991 310.16232 1.000 34.72627  ? 413 THR Y C    1 
ATOM 8316   O O    . THR B  2 413 ? 277.78300 307.19550 311.36633 1.000 49.58471  ? 413 THR Y O    1 
ATOM 8317   C CB   . THR B  2 413 ? 278.84232 305.83922 308.60729 1.000 27.54287  ? 413 THR Y CB   1 
ATOM 8318   O OG1  . THR B  2 413 ? 279.17645 307.02552 307.88216 1.000 40.74124  ? 413 THR Y OG1  1 
ATOM 8319   C CG2  . THR B  2 413 ? 278.85764 304.63346 307.67120 1.000 38.34768  ? 413 THR Y CG2  1 
ATOM 8320   H H    . THR B  2 413 ? 276.65544 306.11044 307.49110 1.000 34.33572  ? 413 THR Y H    1 
ATOM 8321   H HA   . THR B  2 413 ? 277.33850 305.25651 309.86851 1.000 36.61281  ? 413 THR Y HA   1 
ATOM 8322   H HB   . THR B  2 413 ? 279.51673 305.69420 309.28748 1.000 35.84693  ? 413 THR Y HB   1 
ATOM 8323   H HG1  . THR B  2 413 ? 279.98363 306.99591 307.65393 1.000 37.35622  ? 413 THR Y HG1  1 
ATOM 8324   H HG21 . THR B  2 413 ? 279.57208 304.03204 307.93085 1.000 37.69880  ? 413 THR Y HG21 1 
ATOM 8325   H HG22 . THR B  2 413 ? 278.01902 304.15046 307.70769 1.000 37.32454  ? 413 THR Y HG22 1 
ATOM 8326   H HG23 . THR B  2 413 ? 279.01942 304.92732 306.76236 1.000 37.78406  ? 413 THR Y HG23 1 
ATOM 8327   N N    . VAL B  2 414 ? 277.21443 308.42885 309.56619 1.000 35.08655  ? 414 VAL Y N    1 
ATOM 8328   C CA   . VAL B  2 414 ? 277.15096 309.67402 310.32978 1.000 31.00295  ? 414 VAL Y CA   1 
ATOM 8329   C C    . VAL B  2 414 ? 276.08945 309.56855 311.41241 1.000 28.01803  ? 414 VAL Y C    1 
ATOM 8330   O O    . VAL B  2 414 ? 276.32769 309.88139 312.58789 1.000 34.53527  ? 414 VAL Y O    1 
ATOM 8331   C CB   . VAL B  2 414 ? 276.83893 310.85980 309.39882 1.000 29.72263  ? 414 VAL Y CB   1 
ATOM 8332   C CG1  . VAL B  2 414 ? 276.51887 312.10951 310.23202 1.000 31.15161  ? 414 VAL Y CG1  1 
ATOM 8333   C CG2  . VAL B  2 414 ? 277.93951 311.06796 308.35578 1.000 40.60202  ? 414 VAL Y CG2  1 
ATOM 8334   H H    . VAL B  2 414 ? 277.05244 308.51832 308.72710 1.000 36.67469  ? 414 VAL Y H    1 
ATOM 8335   H HA   . VAL B  2 414 ? 278.00605 309.83648 310.75576 1.000 36.13817  ? 414 VAL Y HA   1 
ATOM 8336   H HB   . VAL B  2 414 ? 276.03583 310.65081 308.90821 1.000 37.25653  ? 414 VAL Y HB   1 
ATOM 8337   H HG11 . VAL B  2 414 ? 276.69713 312.90615 309.71113 1.000 36.14481  ? 414 VAL Y HG11 1 
ATOM 8338   H HG12 . VAL B  2 414 ? 275.58118 312.09951 310.47783 1.000 37.41155  ? 414 VAL Y HG12 1 
ATOM 8339   H HG13 . VAL B  2 414 ? 277.07576 312.11584 311.02572 1.000 37.69741  ? 414 VAL Y HG13 1 
ATOM 8340   H HG21 . VAL B  2 414 ? 278.18333 311.99780 308.29089 1.000 38.89208  ? 414 VAL Y HG21 1 
ATOM 8341   H HG22 . VAL B  2 414 ? 278.70844 310.52690 308.59073 1.000 38.68305  ? 414 VAL Y HG22 1 
ATOM 8342   H HG23 . VAL B  2 414 ? 277.59369 310.79826 307.49731 1.000 38.13676  ? 414 VAL Y HG23 1 
ATOM 8343   N N    . ILE B  2 415 ? 274.88797 309.15659 311.01391 1.000 28.71922  ? 415 ILE Y N    1 
ATOM 8344   C CA   . ILE B  2 415 ? 273.78094 309.07048 311.95603 1.000 24.02854  ? 415 ILE Y CA   1 
ATOM 8345   C C    . ILE B  2 415 ? 274.07152 308.01569 313.01142 1.000 25.66396  ? 415 ILE Y C    1 
ATOM 8346   O O    . ILE B  2 415 ? 273.70630 308.17502 314.17884 1.000 34.41172  ? 415 ILE Y O    1 
ATOM 8347   C CB   . ILE B  2 415 ? 272.45964 308.79407 311.21312 1.000 25.19446  ? 415 ILE Y CB   1 
ATOM 8348   C CG1  . ILE B  2 415 ? 272.12355 309.92846 310.23050 1.000 27.33571  ? 415 ILE Y CG1  1 
ATOM 8349   C CG2  . ILE B  2 415 ? 271.33009 308.57723 312.19735 1.000 30.76732  ? 415 ILE Y CG2  1 
ATOM 8350   C CD1  . ILE B  2 415 ? 271.75943 311.26799 310.86249 1.000 34.57545  ? 415 ILE Y CD1  1 
ATOM 8351   H H    . ILE B  2 415 ? 274.69054 308.92825 310.21064 1.000 33.04887  ? 415 ILE Y H    1 
ATOM 8352   H HA   . ILE B  2 415 ? 273.70333 309.91599 312.41643 1.000 30.01478  ? 415 ILE Y HA   1 
ATOM 8353   H HB   . ILE B  2 415 ? 272.57084 307.97929 310.70129 1.000 30.77099  ? 415 ILE Y HB   1 
ATOM 8354   H HG12 . ILE B  2 415 ? 272.87722 310.08755 309.64833 1.000 30.83372  ? 415 ILE Y HG12 1 
ATOM 8355   H HG13 . ILE B  2 415 ? 271.36239 309.64694 309.70207 1.000 30.50583  ? 415 ILE Y HG13 1 
ATOM 8356   H HG21 . ILE B  2 415 ? 270.49319 308.80629 311.76484 1.000 30.52880  ? 415 ILE Y HG21 1 
ATOM 8357   H HG22 . ILE B  2 415 ? 271.32075 307.64598 312.46168 1.000 31.80234  ? 415 ILE Y HG22 1 
ATOM 8358   H HG23 . ILE B  2 415 ? 271.47077 309.14630 312.96918 1.000 31.89498  ? 415 ILE Y HG23 1 
ATOM 8359   H HD11 . ILE B  2 415 ? 271.62917 311.91433 310.15164 1.000 31.54586  ? 415 ILE Y HD11 1 
ATOM 8360   H HD12 . ILE B  2 415 ? 270.94000 311.18101 311.37182 1.000 31.37159  ? 415 ILE Y HD12 1 
ATOM 8361   H HD13 . ILE B  2 415 ? 272.48058 311.56449 311.43601 1.000 31.61781  ? 415 ILE Y HD13 1 
ATOM 8362   N N    . CYS B  2 416 ? 274.74516 306.93011 312.62535 1.000 27.50111  ? 416 CYS Y N    1 
ATOM 8363   C CA   . CYS B  2 416 ? 275.12927 305.91461 313.59825 1.000 30.13154  ? 416 CYS Y CA   1 
ATOM 8364   C C    . CYS B  2 416 ? 276.09083 306.47788 314.63646 1.000 36.27521  ? 416 CYS Y C    1 
ATOM 8365   O O    . CYS B  2 416 ? 275.94049 306.21529 315.83208 1.000 45.63757  ? 416 CYS Y O    1 
ATOM 8366   C CB   . CYS B  2 416 ? 275.75389 304.71810 312.88337 1.000 36.05357  ? 416 CYS Y CB   1 
ATOM 8367   S SG   . CYS B  2 416 ? 276.38412 303.43455 313.98422 1.000 41.39486  ? 416 CYS Y SG   1 
ATOM 8368   H H    . CYS B  2 416 ? 274.98640 306.76102 311.81874 1.000 38.63127  ? 416 CYS Y H    1 
ATOM 8369   H HA   . CYS B  2 416 ? 274.33589 305.60503 314.05961 1.000 39.58189  ? 416 CYS Y HA   1 
ATOM 8370   H HB2  . CYS B  2 416 ? 275.07881 304.31325 312.31833 1.000 40.10676  ? 416 CYS Y HB2  1 
ATOM 8371   H HB3  . CYS B  2 416 ? 276.49309 305.03152 312.34118 1.000 40.56384  ? 416 CYS Y HB3  1 
ATOM 8372   H HG   . CYS B  2 416 ? 275.46542 303.00125 314.62082 1.000 41.22026  ? 416 CYS Y HG   1 
ATOM 8373   N N    . ALA B  2 417 ? 277.08165 307.26037 314.20328 1.000 20.33117  ? 417 ALA Y N    1 
ATOM 8374   C CA   . ALA B  2 417 ? 278.03126 307.83550 315.15390 1.000 23.54756  ? 417 ALA Y CA   1 
ATOM 8375   C C    . ALA B  2 417 ? 277.35166 308.83042 316.08767 1.000 37.17648  ? 417 ALA Y C    1 
ATOM 8376   O O    . ALA B  2 417 ? 277.60241 308.83385 317.30195 1.000 46.12819  ? 417 ALA Y O    1 
ATOM 8377   C CB   . ALA B  2 417 ? 279.17697 308.51075 314.40512 1.000 35.27528  ? 417 ALA Y CB   1 
ATOM 8378   H H    . ALA B  2 417 ? 277.22095 307.47238 313.38308 1.000 34.23825  ? 417 ALA Y H    1 
ATOM 8379   H HA   . ALA B  2 417 ? 278.40520 307.12525 315.69529 1.000 37.03774  ? 417 ALA Y HA   1 
ATOM 8380   H HB1  . ALA B  2 417 ? 279.79808 308.88174 315.05064 1.000 37.20332  ? 417 ALA Y HB1  1 
ATOM 8381   H HB2  . ALA B  2 417 ? 279.62451 307.85194 313.85334 1.000 36.98522  ? 417 ALA Y HB2  1 
ATOM 8382   H HB3  . ALA B  2 417 ? 278.81323 309.21775 313.85038 1.000 37.34594  ? 417 ALA Y HB3  1 
ATOM 8383   N N    . LEU B  2 418 ? 276.49311 309.68820 315.53867 1.000 39.27037  ? 418 LEU Y N    1 
ATOM 8384   C CA   . LEU B  2 418 ? 275.80901 310.67001 316.37324 1.000 19.10494  ? 418 LEU Y CA   1 
ATOM 8385   C C    . LEU B  2 418 ? 274.85658 309.98637 317.34783 1.000 18.04934  ? 418 LEU Y C    1 
ATOM 8386   O O    . LEU B  2 418 ? 274.76380 310.37597 318.52111 1.000 37.24802  ? 418 LEU Y O    1 
ATOM 8387   C CB   . LEU B  2 418 ? 275.06932 311.66739 315.48394 1.000 26.50494  ? 418 LEU Y CB   1 
ATOM 8388   C CG   . LEU B  2 418 ? 275.96817 312.52228 314.58341 1.000 34.34001  ? 418 LEU Y CG   1 
ATOM 8389   C CD1  . LEU B  2 418 ? 275.13177 313.34567 313.63316 1.000 28.13952  ? 418 LEU Y CD1  1 
ATOM 8390   C CD2  . LEU B  2 418 ? 276.88264 313.42656 315.39203 1.000 22.49736  ? 418 LEU Y CD2  1 
ATOM 8391   H H    . LEU B  2 418 ? 276.29349 309.72063 314.70375 1.000 33.39676  ? 418 LEU Y H    1 
ATOM 8392   H HA   . LEU B  2 418 ? 276.46657 311.14666 316.89976 1.000 29.59549  ? 418 LEU Y HA   1 
ATOM 8393   H HB2  . LEU B  2 418 ? 274.45986 311.17864 314.91141 1.000 32.71868  ? 418 LEU Y HB2  1 
ATOM 8394   H HB3  . LEU B  2 418 ? 274.56787 312.27179 316.05045 1.000 29.75374  ? 418 LEU Y HB3  1 
ATOM 8395   H HG   . LEU B  2 418 ? 276.52913 311.93803 314.05350 1.000 33.06876  ? 418 LEU Y HG   1 
ATOM 8396   H HD11 . LEU B  2 418 ? 275.72048 313.85119 313.05224 1.000 31.76794  ? 418 LEU Y HD11 1 
ATOM 8397   H HD12 . LEU B  2 418 ? 274.57567 312.75122 313.10716 1.000 31.14867  ? 418 LEU Y HD12 1 
ATOM 8398   H HD13 . LEU B  2 418 ? 274.57839 313.94603 314.14930 1.000 30.31120  ? 418 LEU Y HD13 1 
ATOM 8399   H HD21 . LEU B  2 418 ? 277.28105 314.08204 314.79975 1.000 30.69242  ? 418 LEU Y HD21 1 
ATOM 8400   H HD22 . LEU B  2 418 ? 276.35871 313.87163 316.07439 1.000 30.74169  ? 418 LEU Y HD22 1 
ATOM 8401   H HD23 . LEU B  2 418 ? 277.57621 312.88931 315.80399 1.000 30.46167  ? 418 LEU Y HD23 1 
ATOM 8402   N N    . LYS B  2 419 ? 274.15462 308.95165 316.88285 1.000 28.22885  ? 419 LYS Y N    1 
ATOM 8403   C CA   . LYS B  2 419 ? 273.29903 308.17167 317.76381 1.000 28.19089  ? 419 LYS Y CA   1 
ATOM 8404   C C    . LYS B  2 419 ? 274.11689 307.47847 318.83863 1.000 24.09258  ? 419 LYS Y C    1 
ATOM 8405   O O    . LYS B  2 419 ? 273.66480 307.34417 319.97561 1.000 31.18063  ? 419 LYS Y O    1 
ATOM 8406   C CB   . LYS B  2 419 ? 272.51620 307.14176 316.95458 1.000 29.59781  ? 419 LYS Y CB   1 
ATOM 8407   C CG   . LYS B  2 419 ? 271.24204 307.67480 316.35466 1.000 26.67579  ? 419 LYS Y CG   1 
ATOM 8408   C CD   . LYS B  2 419 ? 270.57781 306.64592 315.46679 1.000 28.73445  ? 419 LYS Y CD   1 
ATOM 8409   C CE   . LYS B  2 419 ? 269.07036 306.79334 315.48368 1.000 35.53859  ? 419 LYS Y CE   1 
ATOM 8410   N NZ   . LYS B  2 419 ? 268.46786 306.10898 316.65337 1.000 45.25979  ? 419 LYS Y NZ   1 
ATOM 8411   H H    . LYS B  2 419 ? 274.16003 308.68870 316.06575 1.000 33.43315  ? 419 LYS Y H    1 
ATOM 8412   H HA   . LYS B  2 419 ? 272.66594 308.76257 318.19674 1.000 31.19999  ? 419 LYS Y HA   1 
ATOM 8413   H HB2  . LYS B  2 419 ? 273.07325 306.81842 316.23161 1.000 32.61626  ? 419 LYS Y HB2  1 
ATOM 8414   H HB3  . LYS B  2 419 ? 272.27975 306.40751 317.53980 1.000 31.97264  ? 419 LYS Y HB3  1 
ATOM 8415   H HG2  . LYS B  2 419 ? 270.62800 307.91593 317.06401 1.000 31.17330  ? 419 LYS Y HG2  1 
ATOM 8416   H HG3  . LYS B  2 419 ? 271.45613 308.44591 315.80995 1.000 31.99658  ? 419 LYS Y HG3  1 
ATOM 8417   H HD2  . LYS B  2 419 ? 270.88597 306.76205 314.55683 1.000 31.58511  ? 419 LYS Y HD2  1 
ATOM 8418   H HD3  . LYS B  2 419 ? 270.80007 305.75872 315.78695 1.000 32.23885  ? 419 LYS Y HD3  1 
ATOM 8419   H HE2  . LYS B  2 419 ? 268.84346 307.73311 315.53762 1.000 32.53671  ? 419 LYS Y HE2  1 
ATOM 8420   H HE3  . LYS B  2 419 ? 268.69840 306.40649 314.67697 1.000 32.02672  ? 419 LYS Y HE3  1 
ATOM 8421   H HZ1  . LYS B  2 419 ? 268.78083 305.27832 316.71241 1.000 34.17441  ? 419 LYS Y HZ1  1 
ATOM 8422   H HZ2  . LYS B  2 419 ? 268.67262 306.54891 317.39896 1.000 33.98848  ? 419 LYS Y HZ2  1 
ATOM 8423   H HZ3  . LYS B  2 419 ? 267.58290 306.08246 316.56604 1.000 34.84551  ? 419 LYS Y HZ3  1 
ATOM 8424   N N    . LYS B  2 420 ? 275.31535 307.00958 318.49109 1.000 25.94751  ? 420 LYS Y N    1 
ATOM 8425   C CA   . LYS B  2 420 ? 276.18761 306.40185 319.48694 1.000 30.83340  ? 420 LYS Y CA   1 
ATOM 8426   C C    . LYS B  2 420 ? 276.54561 307.40363 320.57070 1.000 32.99886  ? 420 LYS Y C    1 
ATOM 8427   O O    . LYS B  2 420 ? 276.51815 307.07778 321.76306 1.000 40.80209  ? 420 LYS Y O    1 
ATOM 8428   C CB   . LYS B  2 420 ? 277.45576 305.87255 318.82022 1.000 35.06193  ? 420 LYS Y CB   1 
ATOM 8429   C CG   . LYS B  2 420 ? 277.32506 304.48671 318.22549 1.000 31.65147  ? 420 LYS Y CG   1 
ATOM 8430   C CD   . LYS B  2 420 ? 278.50960 304.17752 317.32763 1.000 35.91754  ? 420 LYS Y CD   1 
ATOM 8431   C CE   . LYS B  2 420 ? 278.64926 302.69405 317.06403 1.000 35.55818  ? 420 LYS Y CE   1 
ATOM 8432   N NZ   . LYS B  2 420 ? 279.63713 302.42934 315.98450 1.000 42.47379  ? 420 LYS Y NZ   1 
ATOM 8433   H H    . LYS B  2 420 ? 275.63948 307.03467 317.69635 1.000 34.74031  ? 420 LYS Y H    1 
ATOM 8434   H HA   . LYS B  2 420 ? 275.72780 305.65751 319.90212 1.000 35.14331  ? 420 LYS Y HA   1 
ATOM 8435   H HB2  . LYS B  2 420 ? 277.71079 306.47516 318.10710 1.000 36.31091  ? 420 LYS Y HB2  1 
ATOM 8436   H HB3  . LYS B  2 420 ? 278.16062 305.83988 319.48507 1.000 35.38128  ? 420 LYS Y HB3  1 
ATOM 8437   H HG2  . LYS B  2 420 ? 277.30215 303.83175 318.93948 1.000 35.04576  ? 420 LYS Y HG2  1 
ATOM 8438   H HG3  . LYS B  2 420 ? 276.51563 304.43873 317.69427 1.000 36.02217  ? 420 LYS Y HG3  1 
ATOM 8439   H HD2  . LYS B  2 420 ? 278.38906 304.62264 316.47457 1.000 35.35244  ? 420 LYS Y HD2  1 
ATOM 8440   H HD3  . LYS B  2 420 ? 279.32266 304.48651 317.75601 1.000 36.62749  ? 420 LYS Y HD3  1 
ATOM 8441   H HE2  . LYS B  2 420 ? 278.95212 302.25094 317.87164 1.000 35.54773  ? 420 LYS Y HE2  1 
ATOM 8442   H HE3  . LYS B  2 420 ? 277.79156 302.33945 316.78439 1.000 35.95690  ? 420 LYS Y HE3  1 
ATOM 8443   H HZ1  . LYS B  2 420 ? 279.71047 301.55361 315.84415 1.000 36.85477  ? 420 LYS Y HZ1  1 
ATOM 8444   H HZ2  . LYS B  2 420 ? 279.37394 302.82375 315.23128 1.000 36.96361  ? 420 LYS Y HZ2  1 
ATOM 8445   H HZ3  . LYS B  2 420 ? 280.43284 302.75285 316.21701 1.000 36.61703  ? 420 LYS Y HZ3  1 
ATOM 8446   N N    . TYR B  2 421 ? 276.88301 308.63217 320.17405 1.000 33.56392  ? 421 TYR Y N    1 
ATOM 8447   C CA   . TYR B  2 421 ? 277.22039 309.64286 321.17117 1.000 34.34383  ? 421 TYR Y CA   1 
ATOM 8448   C C    . TYR B  2 421 ? 276.02294 309.94772 322.06122 1.000 26.76346  ? 421 TYR Y C    1 
ATOM 8449   O O    . TYR B  2 421 ? 276.16480 310.07752 323.28242 1.000 32.59892  ? 421 TYR Y O    1 
ATOM 8450   C CB   . TYR B  2 421 ? 277.71622 310.92365 320.50401 1.000 35.14060  ? 421 TYR Y CB   1 
ATOM 8451   C CG   . TYR B  2 421 ? 277.59198 312.13368 321.40194 1.000 28.69223  ? 421 TYR Y CG   1 
ATOM 8452   C CD1  . TYR B  2 421 ? 278.43951 312.30318 322.48654 1.000 32.03241  ? 421 TYR Y CD1  1 
ATOM 8453   C CD2  . TYR B  2 421 ? 276.62652 313.10004 321.17206 1.000 33.19558  ? 421 TYR Y CD2  1 
ATOM 8454   C CE1  . TYR B  2 421 ? 278.32918 313.40073 323.31417 1.000 37.39882  ? 421 TYR Y CE1  1 
ATOM 8455   C CE2  . TYR B  2 421 ? 276.50763 314.20037 321.99490 1.000 26.51611  ? 421 TYR Y CE2  1 
ATOM 8456   C CZ   . TYR B  2 421 ? 277.36212 314.34603 323.06388 1.000 31.74531  ? 421 TYR Y CZ   1 
ATOM 8457   O OH   . TYR B  2 421 ? 277.24988 315.44163 323.88628 1.000 31.85908  ? 421 TYR Y OH   1 
ATOM 8458   H H    . TYR B  2 421 ? 276.91911 308.89854 319.35790 1.000 33.93688  ? 421 TYR Y H    1 
ATOM 8459   H HA   . TYR B  2 421 ? 277.93240 309.30469 321.73476 1.000 34.61122  ? 421 TYR Y HA   1 
ATOM 8460   H HB2  . TYR B  2 421 ? 278.65097 310.81834 320.27057 1.000 35.32883  ? 421 TYR Y HB2  1 
ATOM 8461   H HB3  . TYR B  2 421 ? 277.18823 311.08785 319.70784 1.000 34.35150  ? 421 TYR Y HB3  1 
ATOM 8462   H HD1  . TYR B  2 421 ? 279.09282 311.66535 322.65844 1.000 32.89249  ? 421 TYR Y HD1  1 
ATOM 8463   H HD2  . TYR B  2 421 ? 276.04859 313.00311 320.45212 1.000 33.99195  ? 421 TYR Y HD2  1 
ATOM 8464   H HE1  . TYR B  2 421 ? 278.90456 313.50216 324.03691 1.000 35.02259  ? 421 TYR Y HE1  1 
ATOM 8465   H HE2  . TYR B  2 421 ? 275.85536 314.84037 321.82763 1.000 32.93155  ? 421 TYR Y HE2  1 
ATOM 8466   H HH   . TYR B  2 421 ? 276.56701 315.88434 323.67987 1.000 34.60576  ? 421 TYR Y HH   1 
ATOM 8467   N N    . PHE B  2 422 ? 274.83134 310.05722 321.46971 1.000 26.59117  ? 422 PHE Y N    1 
ATOM 8468   C CA   . PHE B  2 422 ? 273.64483 310.33099 322.27729 1.000 24.40000  ? 422 PHE Y CA   1 
ATOM 8469   C C    . PHE B  2 422 ? 273.31701 309.16312 323.20430 1.000 25.96029  ? 422 PHE Y C    1 
ATOM 8470   O O    . PHE B  2 422 ? 272.89934 309.37212 324.34875 1.000 31.17624  ? 422 PHE Y O    1 
ATOM 8471   C CB   . PHE B  2 422 ? 272.44820 310.64571 321.38205 1.000 23.90935  ? 422 PHE Y CB   1 
ATOM 8472   C CG   . PHE B  2 422 ? 272.31926 312.09958 321.02459 1.000 27.98962  ? 422 PHE Y CG   1 
ATOM 8473   C CD1  . PHE B  2 422 ? 273.36618 312.77698 320.43005 1.000 27.72683  ? 422 PHE Y CD1  1 
ATOM 8474   C CD2  . PHE B  2 422 ? 271.14819 312.78812 321.28428 1.000 38.81669  ? 422 PHE Y CD2  1 
ATOM 8475   C CE1  . PHE B  2 422 ? 273.25015 314.11264 320.10133 1.000 27.96209  ? 422 PHE Y CE1  1 
ATOM 8476   C CE2  . PHE B  2 422 ? 271.02660 314.12462 320.95704 1.000 40.02313  ? 422 PHE Y CE2  1 
ATOM 8477   C CZ   . PHE B  2 422 ? 272.07946 314.78616 320.36485 1.000 30.49216  ? 422 PHE Y CZ   1 
ATOM 8478   H H    . PHE B  2 422 ? 274.68939 309.98012 320.62647 1.000 31.73348  ? 422 PHE Y H    1 
ATOM 8479   H HA   . PHE B  2 422 ? 273.81737 311.10829 322.82801 1.000 30.51156  ? 422 PHE Y HA   1 
ATOM 8480   H HB2  . PHE B  2 422 ? 272.51823 310.13832 320.56051 1.000 31.95485  ? 422 PHE Y HB2  1 
ATOM 8481   H HB3  . PHE B  2 422 ? 271.64754 310.39218 321.86207 1.000 28.48880  ? 422 PHE Y HB3  1 
ATOM 8482   H HD1  . PHE B  2 422 ? 274.15906 312.32755 320.25025 1.000 30.49385  ? 422 PHE Y HD1  1 
ATOM 8483   H HD2  . PHE B  2 422 ? 270.43536 312.34543 321.68347 1.000 31.66130  ? 422 PHE Y HD2  1 
ATOM 8484   H HE1  . PHE B  2 422 ? 273.96176 314.55726 319.70195 1.000 30.66678  ? 422 PHE Y HE1  1 
ATOM 8485   H HE2  . PHE B  2 422 ? 270.23517 314.57805 321.13557 1.000 32.43085  ? 422 PHE Y HE2  1 
ATOM 8486   H HZ   . PHE B  2 422 ? 271.99980 315.68549 320.14357 1.000 30.61226  ? 422 PHE Y HZ   1 
ATOM 8487   N N    . GLU B  2 423 ? 273.48831 307.92760 322.72720 1.000 41.00322  ? 423 GLU Y N    1 
ATOM 8488   C CA   . GLU B  2 423 ? 273.19626 306.75875 323.55095 1.000 33.30001  ? 423 GLU Y CA   1 
ATOM 8489   C C    . GLU B  2 423 ? 274.16267 306.64904 324.71883 1.000 34.73015  ? 423 GLU Y C    1 
ATOM 8490   O O    . GLU B  2 423 ? 273.74873 306.35039 325.84466 1.000 51.28039  ? 423 GLU Y O    1 
ATOM 8491   C CB   . GLU B  2 423 ? 273.24696 305.48678 322.70586 1.000 35.75502  ? 423 GLU Y CB   1 
ATOM 8492   C CG   . GLU B  2 423 ? 272.08197 305.31736 321.74609 1.000 39.92889  ? 423 GLU Y CG   1 
ATOM 8493   C CD   . GLU B  2 423 ? 272.27812 304.16383 320.77879 1.000 43.76179  ? 423 GLU Y CD   1 
ATOM 8494   O OE1  . GLU B  2 423 ? 273.38977 303.59584 320.73729 1.000 47.07116  ? 423 GLU Y OE1  1 
ATOM 8495   O OE2  . GLU B  2 423 ? 271.31816 303.82590 320.05566 1.000 44.20435  ? 423 GLU Y OE2  1 
ATOM 8496   H H    . GLU B  2 423 ? 273.77201 307.74414 321.93730 1.000 40.43200  ? 423 GLU Y H    1 
ATOM 8497   H HA   . GLU B  2 423 ? 272.30091 306.84497 323.91015 1.000 40.39423  ? 423 GLU Y HA   1 
ATOM 8498   H HB2  . GLU B  2 423 ? 274.06397 305.50310 322.18521 1.000 40.18777  ? 423 GLU Y HB2  1 
ATOM 8499   H HB3  . GLU B  2 423 ? 273.25254 304.72176 323.29982 1.000 41.07673  ? 423 GLU Y HB3  1 
ATOM 8500   H HG2  . GLU B  2 423 ? 271.28161 305.13488 322.26112 1.000 40.75731  ? 423 GLU Y HG2  1 
ATOM 8501   H HG3  . GLU B  2 423 ? 271.96184 306.12858 321.23565 1.000 40.56655  ? 423 GLU Y HG3  1 
ATOM 8502   N N    . GLU B  2 424 ? 275.45372 306.88640 324.47804 1.000 30.26499  ? 424 GLU Y N    1 
ATOM 8503   C CA   . GLU B  2 424 ? 276.38485 306.93834 325.59526 1.000 36.77748  ? 424 GLU Y CA   1 
ATOM 8504   C C    . GLU B  2 424 ? 276.06409 308.08975 326.52713 1.000 34.40282  ? 424 GLU Y C    1 
ATOM 8505   O O    . GLU B  2 424 ? 276.22050 307.94331 327.74041 1.000 40.32833  ? 424 GLU Y O    1 
ATOM 8506   C CB   . GLU B  2 424 ? 277.82845 307.06789 325.10735 1.000 37.11323  ? 424 GLU Y CB   1 
ATOM 8507   C CG   . GLU B  2 424 ? 278.31894 305.91514 324.24946 1.000 45.26040  ? 424 GLU Y CG   1 
ATOM 8508   C CD   . GLU B  2 424 ? 279.77575 306.06530 323.85621 1.000 45.11490  ? 424 GLU Y CD   1 
ATOM 8509   O OE1  . GLU B  2 424 ? 280.36607 307.12570 324.15214 1.000 40.82816  ? 424 GLU Y OE1  1 
ATOM 8510   O OE2  . GLU B  2 424 ? 280.33049 305.12324 323.25327 1.000 47.06234  ? 424 GLU Y OE2  1 
ATOM 8511   H H    . GLU B  2 424 ? 275.80205 307.01358 323.70338 1.000 37.85553  ? 424 GLU Y H    1 
ATOM 8512   H HA   . GLU B  2 424 ? 276.31283 306.11662 326.10257 1.000 40.43658  ? 424 GLU Y HA   1 
ATOM 8513   H HB2  . GLU B  2 424 ? 277.90209 307.87870 324.58141 1.000 38.51958  ? 424 GLU Y HB2  1 
ATOM 8514   H HB3  . GLU B  2 424 ? 278.40929 307.13028 325.88124 1.000 39.03025  ? 424 GLU Y HB3  1 
ATOM 8515   H HG2  . GLU B  2 424 ? 278.23153 305.09165 324.75282 1.000 40.23307  ? 424 GLU Y HG2  1 
ATOM 8516   H HG3  . GLU B  2 424 ? 277.79258 305.86110 323.44196 1.000 40.17824  ? 424 GLU Y HG3  1 
ATOM 8517   N N    . LEU B  2 425 ? 275.58506 309.21104 325.98724 1.000 38.48221  ? 425 LEU Y N    1 
ATOM 8518   C CA   . LEU B  2 425 ? 275.15289 310.32083 326.82758 1.000 36.15726  ? 425 LEU Y CA   1 
ATOM 8519   C C    . LEU B  2 425 ? 273.92789 309.93850 327.64602 1.000 27.61597  ? 425 LEU Y C    1 
ATOM 8520   O O    . LEU B  2 425 ? 273.82331 310.29321 328.82557 1.000 42.22683  ? 425 LEU Y O    1 
ATOM 8521   C CB   . LEU B  2 425 ? 274.86075 311.53806 325.95245 1.000 36.31659  ? 425 LEU Y CB   1 
ATOM 8522   C CG   . LEU B  2 425 ? 274.57325 312.87117 326.63822 1.000 30.58593  ? 425 LEU Y CG   1 
ATOM 8523   C CD1  . LEU B  2 425 ? 275.80363 313.37616 327.36313 1.000 37.14252  ? 425 LEU Y CD1  1 
ATOM 8524   C CD2  . LEU B  2 425 ? 274.11526 313.89437 325.61610 1.000 31.26803  ? 425 LEU Y CD2  1 
ATOM 8525   H H    . LEU B  2 425 ? 275.49944 309.34791 325.14279 1.000 35.49137  ? 425 LEU Y H    1 
ATOM 8526   H HA   . LEU B  2 425 ? 275.86754 310.54649 327.43954 1.000 35.15721  ? 425 LEU Y HA   1 
ATOM 8527   H HB2  . LEU B  2 425 ? 275.62242 311.67890 325.37027 1.000 36.22403  ? 425 LEU Y HB2  1 
ATOM 8528   H HB3  . LEU B  2 425 ? 274.08409 311.32429 325.41499 1.000 36.05986  ? 425 LEU Y HB3  1 
ATOM 8529   H HG   . LEU B  2 425 ? 273.86286 312.74956 327.28545 1.000 35.43784  ? 425 LEU Y HG   1 
ATOM 8530   H HD11 . LEU B  2 425 ? 275.61283 314.25354 327.72913 1.000 36.21982  ? 425 LEU Y HD11 1 
ATOM 8531   H HD12 . LEU B  2 425 ? 276.02914 312.76160 328.07646 1.000 35.72100  ? 425 LEU Y HD12 1 
ATOM 8532   H HD13 . LEU B  2 425 ? 276.53669 313.43347 326.73163 1.000 34.96217  ? 425 LEU Y HD13 1 
ATOM 8533   H HD21 . LEU B  2 425 ? 273.72831 314.65063 326.08257 1.000 35.98615  ? 425 LEU Y HD21 1 
ATOM 8534   H HD22 . LEU B  2 425 ? 274.88251 314.18184 325.09830 1.000 34.70395  ? 425 LEU Y HD22 1 
ATOM 8535   H HD23 . LEU B  2 425 ? 273.45441 313.49537 325.03119 1.000 33.87127  ? 425 LEU Y HD23 1 
ATOM 8536   N N    . MET B  2 426 ? 272.99224 309.21120 327.03381 1.000 35.49551  ? 426 MET Y N    1 
ATOM 8537   C CA   . MET B  2 426 ? 271.83013 308.71898 327.76376 1.000 32.86452  ? 426 MET Y CA   1 
ATOM 8538   C C    . MET B  2 426 ? 272.22713 307.73013 328.85165 1.000 35.15129  ? 426 MET Y C    1 
ATOM 8539   O O    . MET B  2 426 ? 271.48681 307.54960 329.82501 1.000 43.27553  ? 426 MET Y O    1 
ATOM 8540   C CB   . MET B  2 426 ? 270.85175 308.06502 326.78915 1.000 43.31469  ? 426 MET Y CB   1 
ATOM 8541   C CG   . MET B  2 426 ? 269.43144 307.96668 327.29339 1.000 38.30572  ? 426 MET Y CG   1 
ATOM 8542   S SD   . MET B  2 426 ? 268.26225 307.59477 325.97428 1.000 43.46978  ? 426 MET Y SD   1 
ATOM 8543   C CE   . MET B  2 426 ? 267.21728 306.38813 326.77988 1.000 41.95154  ? 426 MET Y CE   1 
ATOM 8544   H H    . MET B  2 426 ? 273.00883 308.99350 326.20319 1.000 39.47825  ? 426 MET Y H    1 
ATOM 8545   H HA   . MET B  2 426 ? 271.38261 309.47239 328.17624 1.000 38.76993  ? 426 MET Y HA   1 
ATOM 8546   H HB2  . MET B  2 426 ? 270.83672 308.58212 325.97010 1.000 41.13873  ? 426 MET Y HB2  1 
ATOM 8547   H HB3  . MET B  2 426 ? 271.15678 307.16444 326.60455 1.000 40.97512  ? 426 MET Y HB3  1 
ATOM 8548   H HG2  . MET B  2 426 ? 269.37924 307.25848 327.95290 1.000 39.63438  ? 426 MET Y HG2  1 
ATOM 8549   H HG3  . MET B  2 426 ? 269.17859 308.81272 327.68762 1.000 39.36919  ? 426 MET Y HG3  1 
ATOM 8550   H HE1  . MET B  2 426 ? 266.53982 306.09068 326.15344 1.000 40.68107  ? 426 MET Y HE1  1 
ATOM 8551   H HE2  . MET B  2 426 ? 267.76268 305.63769 327.06121 1.000 40.75608  ? 426 MET Y HE2  1 
ATOM 8552   H HE3  . MET B  2 426 ? 266.79777 306.80027 327.55046 1.000 40.28535  ? 426 MET Y HE3  1 
ATOM 8553   N N    . SER B  2 427 ? 273.38058 307.07346 328.70122 1.000 43.00113  ? 427 SER Y N    1 
ATOM 8554   C CA   . SER B  2 427 ? 273.80065 306.07800 329.68019 1.000 39.03352  ? 427 SER Y CA   1 
ATOM 8555   C C    . SER B  2 427 ? 274.06444 306.69743 331.04733 1.000 46.25558  ? 427 SER Y C    1 
ATOM 8556   O O    . SER B  2 427 ? 273.88085 306.02707 332.06964 1.000 53.29266  ? 427 SER Y O    1 
ATOM 8557   C CB   . SER B  2 427 ? 275.04226 305.34254 329.17785 1.000 45.94945  ? 427 SER Y CB   1 
ATOM 8558   O OG   . SER B  2 427 ? 276.22691 306.03548 329.52547 1.000 49.11468  ? 427 SER Y OG   1 
ATOM 8559   H H    . SER B  2 427 ? 273.93053 307.18263 328.05054 1.000 45.65480  ? 427 SER Y H    1 
ATOM 8560   H HA   . SER B  2 427 ? 273.09074 305.42630 329.78318 1.000 44.91883  ? 427 SER Y HA   1 
ATOM 8561   H HB2  . SER B  2 427 ? 275.06387 304.45986 329.57779 1.000 47.00435  ? 427 SER Y HB2  1 
ATOM 8562   H HB3  . SER B  2 427 ? 274.99203 305.26379 328.21301 1.000 45.78325  ? 427 SER Y HB3  1 
ATOM 8563   H HG   . SER B  2 427 ? 276.89410 305.63615 329.20750 1.000 46.45324  ? 427 SER Y HG   1 
ATOM 8564   N N    . GLN B  2 428 ? 274.49061 307.96310 331.09750 1.000 44.82844  ? 428 GLN Y N    1 
ATOM 8565   C CA   . GLN B  2 428 ? 274.67477 308.62881 332.38310 1.000 43.82451  ? 428 GLN Y CA   1 
ATOM 8566   C C    . GLN B  2 428 ? 273.36911 309.16057 332.96400 1.000 43.42781  ? 428 GLN Y C    1 
ATOM 8567   O O    . GLN B  2 428 ? 273.39940 309.79734 334.02232 1.000 48.42830  ? 428 GLN Y O    1 
ATOM 8568   C CB   . GLN B  2 428 ? 275.67107 309.79246 332.27881 1.000 49.74343  ? 428 GLN Y CB   1 
ATOM 8569   C CG   . GLN B  2 428 ? 277.10984 309.38826 331.96398 1.000 49.90665  ? 428 GLN Y CG   1 
ATOM 8570   C CD   . GLN B  2 428 ? 277.34905 309.16353 330.48982 1.000 51.30418  ? 428 GLN Y CD   1 
ATOM 8571   O OE1  . GLN B  2 428 ? 276.56486 309.60476 329.65615 1.000 50.71940  ? 428 GLN Y OE1  1 
ATOM 8572   N NE2  . GLN B  2 428 ? 278.43112 308.46828 330.15906 1.000 56.55698  ? 428 GLN Y NE2  1 
ATOM 8573   H H    . GLN B  2 428 ? 274.67714 308.44812 330.41313 1.000 47.16854  ? 428 GLN Y H    1 
ATOM 8574   H HA   . GLN B  2 428 ? 275.04332 307.99543 333.01604 1.000 48.02251  ? 428 GLN Y HA   1 
ATOM 8575   H HB2  . GLN B  2 428 ? 275.36081 310.41230 331.60261 1.000 48.28632  ? 428 GLN Y HB2  1 
ATOM 8576   H HB3  . GLN B  2 428 ? 275.69437 310.24673 333.13429 1.000 48.80586  ? 428 GLN Y HB3  1 
ATOM 8577   H HG2  . GLN B  2 428 ? 277.70940 310.09121 332.25780 1.000 48.30354  ? 428 GLN Y HG2  1 
ATOM 8578   H HG3  . GLN B  2 428 ? 277.31423 308.56149 332.42692 1.000 48.79286  ? 428 GLN Y HG3  1 
ATOM 8579   H HE21 . GLN B  2 428 ? 278.95715 308.17253 330.77141 1.000 49.43088  ? 428 GLN Y HE21 1 
ATOM 8580   H HE22 . GLN B  2 428 ? 278.60621 308.31469 329.33083 1.000 48.47945  ? 428 GLN Y HE22 1 
ATOM 8581   N N    . GLY B  2 429 ? 272.23244 308.92238 332.31143 1.000 31.16160  ? 429 GLY Y N    1 
ATOM 8582   C CA   . GLY B  2 429 ? 270.96436 309.42772 332.79209 1.000 32.87715  ? 429 GLY Y CA   1 
ATOM 8583   C C    . GLY B  2 429 ? 270.71289 310.89071 332.51456 1.000 37.81235  ? 429 GLY Y C    1 
ATOM 8584   O O    . GLY B  2 429 ? 269.75144 311.44959 333.05326 1.000 46.67702  ? 429 GLY Y O    1 
ATOM 8585   H H    . GLY B  2 429 ? 272.16640 308.47027 331.58506 1.000 39.37423  ? 429 GLY Y H    1 
ATOM 8586   H HA2  . GLY B  2 429 ? 270.24890 308.91979 332.38070 1.000 37.59947  ? 429 GLY Y HA2  1 
ATOM 8587   H HA3  . GLY B  2 429 ? 270.91605 309.29361 333.75028 1.000 38.84530  ? 429 GLY Y HA3  1 
ATOM 8588   N N    . ILE B  2 430 ? 271.54439 311.53043 331.69062 1.000 34.32676  ? 430 ILE Y N    1 
ATOM 8589   C CA   . ILE B  2 430 ? 271.37765 312.95268 331.41374 1.000 39.03026  ? 430 ILE Y CA   1 
ATOM 8590   C C    . ILE B  2 430 ? 270.10779 313.20507 330.61204 1.000 39.81814  ? 430 ILE Y C    1 
ATOM 8591   O O    . ILE B  2 430 ? 269.51321 314.28602 330.70557 1.000 48.02858  ? 430 ILE Y O    1 
ATOM 8592   C CB   . ILE B  2 430 ? 272.61655 313.49678 330.67808 1.000 41.62922  ? 430 ILE Y CB   1 
ATOM 8593   C CG1  . ILE B  2 430 ? 273.86276 313.41707 331.56334 1.000 41.41932  ? 430 ILE Y CG1  1 
ATOM 8594   C CG2  . ILE B  2 430 ? 272.39410 314.93598 330.24756 1.000 42.87582  ? 430 ILE Y CG2  1 
ATOM 8595   C CD1  . ILE B  2 430 ? 275.14237 313.28664 330.77905 1.000 45.25298  ? 430 ILE Y CD1  1 
ATOM 8596   H H    . ILE B  2 430 ? 272.20789 311.16978 331.28185 1.000 41.04187  ? 430 ILE Y H    1 
ATOM 8597   H HA   . ILE B  2 430 ? 271.29807 313.42862 332.25348 1.000 42.36242  ? 430 ILE Y HA   1 
ATOM 8598   H HB   . ILE B  2 430 ? 272.76362 312.95817 329.88692 1.000 42.40033  ? 430 ILE Y HB   1 
ATOM 8599   H HG12 . ILE B  2 430 ? 273.91847 314.22647 332.09250 1.000 43.78005  ? 430 ILE Y HG12 1 
ATOM 8600   H HG13 . ILE B  2 430 ? 273.80936 312.65077 332.15127 1.000 42.35713  ? 430 ILE Y HG13 1 
ATOM 8601   H HG21 . ILE B  2 430 ? 273.25585 315.36777 330.14324 1.000 43.23082  ? 430 ILE Y HG21 1 
ATOM 8602   H HG22 . ILE B  2 430 ? 271.91778 314.94808 329.40336 1.000 42.71024  ? 430 ILE Y HG22 1 
ATOM 8603   H HG23 . ILE B  2 430 ? 271.87839 315.39211 330.93040 1.000 42.87241  ? 430 ILE Y HG23 1 
ATOM 8604   H HD11 . ILE B  2 430 ? 275.88159 313.15517 331.39086 1.000 43.80629  ? 430 ILE Y HD11 1 
ATOM 8605   H HD12 . ILE B  2 430 ? 275.06676 312.52169 330.18919 1.000 43.39919  ? 430 ILE Y HD12 1 
ATOM 8606   H HD13 . ILE B  2 430 ? 275.27828 314.09507 330.26128 1.000 43.50275  ? 430 ILE Y HD13 1 
ATOM 8607   N N    . ILE B  2 431 ? 269.68282 312.23319 329.80450 1.000 30.65457  ? 431 ILE Y N    1 
ATOM 8608   C CA   . ILE B  2 431 ? 268.55953 312.37877 328.88890 1.000 31.78095  ? 431 ILE Y CA   1 
ATOM 8609   C C    . ILE B  2 431 ? 267.59281 311.22777 329.12306 1.000 36.88381  ? 431 ILE Y C    1 
ATOM 8610   O O    . ILE B  2 431 ? 267.99858 310.10809 329.44868 1.000 46.50606  ? 431 ILE Y O    1 
ATOM 8611   C CB   . ILE B  2 431 ? 269.03557 312.41147 327.41713 1.000 47.93323  ? 431 ILE Y CB   1 
ATOM 8612   C CG1  . ILE B  2 431 ? 269.84234 313.67946 327.13623 1.000 47.12586  ? 431 ILE Y CG1  1 
ATOM 8613   C CG2  . ILE B  2 431 ? 267.86397 312.34909 326.45907 1.000 49.04914  ? 431 ILE Y CG2  1 
ATOM 8614   C CD1  . ILE B  2 431 ? 270.85554 313.50431 326.04073 1.000 43.90582  ? 431 ILE Y CD1  1 
ATOM 8615   H H    . ILE B  2 431 ? 270.04115 311.45444 329.76448 1.000 41.02642  ? 431 ILE Y H    1 
ATOM 8616   H HA   . ILE B  2 431 ? 268.08150 313.20195 329.06348 1.000 40.45998  ? 431 ILE Y HA   1 
ATOM 8617   H HB   . ILE B  2 431 ? 269.60534 311.64347 327.25913 1.000 42.72967  ? 431 ILE Y HB   1 
ATOM 8618   H HG12 . ILE B  2 431 ? 269.23243 314.38331 326.86692 1.000 42.48864  ? 431 ILE Y HG12 1 
ATOM 8619   H HG13 . ILE B  2 431 ? 270.31899 313.94997 327.93353 1.000 41.83984  ? 431 ILE Y HG13 1 
ATOM 8620   H HG21 . ILE B  2 431 ? 268.14026 312.70944 325.60266 1.000 42.52716  ? 431 ILE Y HG21 1 
ATOM 8621   H HG22 . ILE B  2 431 ? 267.58561 311.42671 326.34962 1.000 42.77355  ? 431 ILE Y HG22 1 
ATOM 8622   H HG23 . ILE B  2 431 ? 267.13631 312.87968 326.81882 1.000 42.42826  ? 431 ILE Y HG23 1 
ATOM 8623   H HD11 . ILE B  2 431 ? 271.29694 314.35264 325.88060 1.000 42.62232  ? 431 ILE Y HD11 1 
ATOM 8624   H HD12 . ILE B  2 431 ? 271.50557 312.83965 326.31788 1.000 40.81584  ? 431 ILE Y HD12 1 
ATOM 8625   H HD13 . ILE B  2 431 ? 270.40325 313.20796 325.23625 1.000 40.93914  ? 431 ILE Y HD13 1 
ATOM 8626   N N    . SER B  2 432 ? 266.29999 311.51628 328.96961 1.000 39.32835  ? 432 SER Y N    1 
ATOM 8627   C CA   . SER B  2 432 ? 265.26138 310.49920 329.07565 1.000 41.33308  ? 432 SER Y CA   1 
ATOM 8628   C C    . SER B  2 432 ? 264.95340 309.85564 327.72989 1.000 47.41809  ? 432 SER Y C    1 
ATOM 8629   O O    . SER B  2 432 ? 264.72889 308.64271 327.66078 1.000 54.18572  ? 432 SER Y O    1 
ATOM 8630   C CB   . SER B  2 432 ? 263.98561 311.10932 329.65879 1.000 44.97453  ? 432 SER Y CB   1 
ATOM 8631   O OG   . SER B  2 432 ? 263.43681 312.07504 328.78184 1.000 51.16096  ? 432 SER Y OG   1 
ATOM 8632   H H    . SER B  2 432 ? 265.99985 312.30258 328.79732 1.000 45.41100  ? 432 SER Y H    1 
ATOM 8633   H HA   . SER B  2 432 ? 265.55524 309.80160 329.67955 1.000 45.32938  ? 432 SER Y HA   1 
ATOM 8634   H HB2  . SER B  2 432 ? 263.33441 310.40496 329.79666 1.000 45.56911  ? 432 SER Y HB2  1 
ATOM 8635   H HB3  . SER B  2 432 ? 264.19828 311.53551 330.50324 1.000 46.42069  ? 432 SER Y HB3  1 
ATOM 8636   H HG   . SER B  2 432 ? 262.69445 312.33757 329.07331 1.000 46.64351  ? 432 SER Y HG   1 
ATOM 8637   N N    . GLU B  2 433 ? 264.93505 310.64710 326.65985 1.000 42.77003  ? 433 GLU Y N    1 
ATOM 8638   C CA   . GLU B  2 433 ? 264.69919 310.13227 325.32005 1.000 38.90178  ? 433 GLU Y CA   1 
ATOM 8639   C C    . GLU B  2 433 ? 265.37065 311.05942 324.31884 1.000 36.34257  ? 433 GLU Y C    1 
ATOM 8640   O O    . GLU B  2 433 ? 265.57852 312.24525 324.58636 1.000 43.22891  ? 433 GLU Y O    1 
ATOM 8641   C CB   . GLU B  2 433 ? 263.19188 309.97269 325.04057 1.000 42.60600  ? 433 GLU Y CB   1 
ATOM 8642   C CG   . GLU B  2 433 ? 262.38789 311.25437 324.75948 1.000 44.69117  ? 433 GLU Y CG   1 
ATOM 8643   C CD   . GLU B  2 433 ? 261.02427 310.95878 324.17027 1.000 49.77418  ? 433 GLU Y CD   1 
ATOM 8644   O OE1  . GLU B  2 433 ? 260.36825 310.00333 324.63463 1.000 49.65224  ? 433 GLU Y OE1  1 
ATOM 8645   O OE2  . GLU B  2 433 ? 260.60884 311.68185 323.24042 1.000 50.81608  ? 433 GLU Y OE2  1 
ATOM 8646   H H    . GLU B  2 433 ? 265.06100 311.49642 326.68715 1.000 44.18439  ? 433 GLU Y H    1 
ATOM 8647   H HA   . GLU B  2 433 ? 265.11225 309.25972 325.24025 1.000 43.99954  ? 433 GLU Y HA   1 
ATOM 8648   H HB2  . GLU B  2 433 ? 263.08910 309.39822 324.26707 1.000 44.56303  ? 433 GLU Y HB2  1 
ATOM 8649   H HB3  . GLU B  2 433 ? 262.78795 309.54701 325.81198 1.000 44.15857  ? 433 GLU Y HB3  1 
ATOM 8650   H HG2  . GLU B  2 433 ? 262.25841 311.73514 325.59130 1.000 44.21706  ? 433 GLU Y HG2  1 
ATOM 8651   H HG3  . GLU B  2 433 ? 262.82863 311.82294 324.11402 1.000 44.49243  ? 433 GLU Y HG3  1 
ATOM 8652   N N    . PHE B  2 434 ? 265.69432 310.50798 323.15147 1.000 37.37827  ? 434 PHE Y N    1 
ATOM 8653   C CA   . PHE B  2 434 ? 266.35452 311.27871 322.11014 1.000 32.00080  ? 434 PHE Y CA   1 
ATOM 8654   C C    . PHE B  2 434 ? 265.96293 310.73456 320.74628 1.000 31.02715  ? 434 PHE Y C    1 
ATOM 8655   O O    . PHE B  2 434 ? 265.43223 309.62831 320.62035 1.000 35.54706  ? 434 PHE Y O    1 
ATOM 8656   C CB   . PHE B  2 434 ? 267.87758 311.24747 322.25709 1.000 30.73583  ? 434 PHE Y CB   1 
ATOM 8657   C CG   . PHE B  2 434 ? 268.50865 310.00738 321.70611 1.000 24.18833  ? 434 PHE Y CG   1 
ATOM 8658   C CD1  . PHE B  2 434 ? 268.38443 308.79765 322.36263 1.000 33.15420  ? 434 PHE Y CD1  1 
ATOM 8659   C CD2  . PHE B  2 434 ? 269.20565 310.04771 320.51407 1.000 28.53305  ? 434 PHE Y CD2  1 
ATOM 8660   C CE1  . PHE B  2 434 ? 268.96259 307.65693 321.84975 1.000 30.30371  ? 434 PHE Y CE1  1 
ATOM 8661   C CE2  . PHE B  2 434 ? 269.78407 308.91146 319.99686 1.000 39.00923  ? 434 PHE Y CE2  1 
ATOM 8662   C CZ   . PHE B  2 434 ? 269.66046 307.71442 320.66358 1.000 34.10004  ? 434 PHE Y CZ   1 
ATOM 8663   H H    . PHE B  2 434 ? 265.54151 309.68944 322.94016 1.000 35.80237  ? 434 PHE Y H    1 
ATOM 8664   H HA   . PHE B  2 434 ? 266.06533 312.20200 322.15377 1.000 34.71702  ? 434 PHE Y HA   1 
ATOM 8665   H HB2  . PHE B  2 434 ? 268.25247 312.00461 321.78302 1.000 32.91884  ? 434 PHE Y HB2  1 
ATOM 8666   H HB3  . PHE B  2 434 ? 268.10240 311.30068 323.19836 1.000 35.13309  ? 434 PHE Y HB3  1 
ATOM 8667   H HD1  . PHE B  2 434 ? 267.91628 308.75561 323.16401 1.000 34.65911  ? 434 PHE Y HD1  1 
ATOM 8668   H HD2  . PHE B  2 434 ? 269.29156 310.85532 320.06343 1.000 32.82360  ? 434 PHE Y HD2  1 
ATOM 8669   H HE1  . PHE B  2 434 ? 268.87808 306.84911 322.30113 1.000 33.96646  ? 434 PHE Y HE1  1 
ATOM 8670   H HE2  . PHE B  2 434 ? 270.25463 308.95236 319.19668 1.000 34.97837  ? 434 PHE Y HE2  1 
ATOM 8671   H HZ   . PHE B  2 434 ? 270.05004 306.94630 320.31508 1.000 34.44624  ? 434 PHE Y HZ   1 
ATOM 8672   N N    . ASN B  2 435 ? 266.23705 311.53957 319.72354 1.000 28.96655  ? 435 ASN Y N    1 
ATOM 8673   C CA   . ASN B  2 435 ? 266.02201 311.16062 318.33639 1.000 22.49939  ? 435 ASN Y CA   1 
ATOM 8674   C C    . ASN B  2 435 ? 267.11842 311.80619 317.50623 1.000 25.38189  ? 435 ASN Y C    1 
ATOM 8675   O O    . ASN B  2 435 ? 267.49363 312.95220 317.76091 1.000 41.62002  ? 435 ASN Y O    1 
ATOM 8676   C CB   . ASN B  2 435 ? 264.65087 311.61407 317.82910 1.000 26.15060  ? 435 ASN Y CB   1 
ATOM 8677   C CG   . ASN B  2 435 ? 263.51816 310.76532 318.36172 1.000 28.48764  ? 435 ASN Y CG   1 
ATOM 8678   O OD1  . ASN B  2 435 ? 263.20952 310.79910 319.55213 1.000 23.63089  ? 435 ASN Y OD1  1 
ATOM 8679   N ND2  . ASN B  2 435 ? 262.87516 310.01552 317.47792 1.000 33.24052  ? 435 ASN Y ND2  1 
ATOM 8680   H H    . ASN B  2 435 ? 266.56166 312.32965 319.81433 1.000 30.94322  ? 435 ASN Y H    1 
ATOM 8681   H HA   . ASN B  2 435 ? 266.08575 310.19904 318.24363 1.000 30.46354  ? 435 ASN Y HA   1 
ATOM 8682   H HB2  . ASN B  2 435 ? 264.49847 312.52606 318.10291 1.000 31.07630  ? 435 ASN Y HB2  1 
ATOM 8683   H HB3  . ASN B  2 435 ? 264.64321 311.55607 316.86212 1.000 28.52210  ? 435 ASN Y HB3  1 
ATOM 8684   H HD21 . ASN B  2 435 ? 262.22120 309.51965 317.73262 1.000 31.56481  ? 435 ASN Y HD21 1 
ATOM 8685   H HD22 . ASN B  2 435 ? 263.11473 310.02213 316.65269 1.000 30.59071  ? 435 ASN Y HD22 1 
ATOM 8686   N N    . VAL B  2 436 ? 267.65187 311.06063 316.54161 1.000 29.40651  ? 436 VAL Y N    1 
ATOM 8687   C CA   . VAL B  2 436 ? 268.62367 311.58545 315.58712 1.000 24.88970  ? 436 VAL Y CA   1 
ATOM 8688   C C    . VAL B  2 436 ? 268.34161 310.95279 314.23315 1.000 31.08565  ? 436 VAL Y C    1 
ATOM 8689   O O    . VAL B  2 436 ? 268.45493 309.73293 314.08388 1.000 37.39119  ? 436 VAL Y O    1 
ATOM 8690   C CB   . VAL B  2 436 ? 270.07629 311.30158 316.02154 1.000 22.59455  ? 436 VAL Y CB   1 
ATOM 8691   C CG1  . VAL B  2 436 ? 271.05566 311.81876 314.97958 1.000 21.40062  ? 436 VAL Y CG1  1 
ATOM 8692   C CG2  . VAL B  2 436 ? 270.36695 311.91733 317.38198 1.000 30.06598  ? 436 VAL Y CG2  1 
ATOM 8693   H H    . VAL B  2 436 ? 267.46088 310.23319 316.41587 1.000 31.64150  ? 436 VAL Y H    1 
ATOM 8694   H HA   . VAL B  2 436 ? 268.51294 312.54402 315.50367 1.000 30.40734  ? 436 VAL Y HA   1 
ATOM 8695   H HB   . VAL B  2 436 ? 270.19544 310.34595 316.09903 1.000 30.48189  ? 436 VAL Y HB   1 
ATOM 8696   H HG11 . VAL B  2 436 ? 271.93310 311.90561 315.38192 1.000 28.84031  ? 436 VAL Y HG11 1 
ATOM 8697   H HG12 . VAL B  2 436 ? 271.09946 311.19153 314.24240 1.000 30.98145  ? 436 VAL Y HG12 1 
ATOM 8698   H HG13 . VAL B  2 436 ? 270.75015 312.68319 314.66575 1.000 30.28586  ? 436 VAL Y HG13 1 
ATOM 8699   H HG21 . VAL B  2 436 ? 271.30605 311.80108 317.59304 1.000 31.05400  ? 436 VAL Y HG21 1 
ATOM 8700   H HG22 . VAL B  2 436 ? 270.14646 312.86064 317.35378 1.000 30.91088  ? 436 VAL Y HG22 1 
ATOM 8701   H HG23 . VAL B  2 436 ? 269.82801 311.47079 318.05021 1.000 31.01373  ? 436 VAL Y HG23 1 
ATOM 8702   N N    . ASP B  2 437 ? 268.05249 311.78403 313.23639 1.000 36.71728  ? 437 ASP Y N    1 
ATOM 8703   C CA   . ASP B  2 437 ? 267.61261 311.33989 311.91542 1.000 45.10227  ? 437 ASP Y CA   1 
ATOM 8704   C C    . ASP B  2 437 ? 268.05847 312.37938 310.89321 1.000 41.73423  ? 437 ASP Y C    1 
ATOM 8705   O O    . ASP B  2 437 ? 268.61421 313.42609 311.23981 1.000 49.58199  ? 437 ASP Y O    1 
ATOM 8706   C CB   . ASP B  2 437 ? 266.09170 311.14688 311.84879 1.000 51.70360  ? 437 ASP Y CB   1 
ATOM 8707   C CG   . ASP B  2 437 ? 265.59642 309.96218 312.66167 1.000 58.13594  ? 437 ASP Y CG   1 
ATOM 8708   O OD1  . ASP B  2 437 ? 266.34533 308.98055 312.83090 1.000 54.74351  ? 437 ASP Y OD1  1 
ATOM 8709   O OD2  . ASP B  2 437 ? 264.44167 310.01472 313.13282 1.000 53.79248  ? 437 ASP Y OD2  1 
ATOM 8710   H H    . ASP B  2 437 ? 268.10790 312.63841 313.30069 1.000 43.85354  ? 437 ASP Y H    1 
ATOM 8711   H HA   . ASP B  2 437 ? 268.04245 310.49945 311.69889 1.000 45.75102  ? 437 ASP Y HA   1 
ATOM 8712   H HB2  . ASP B  2 437 ? 265.65566 311.94480 312.18243 1.000 45.89487  ? 437 ASP Y HB2  1 
ATOM 8713   H HB3  . ASP B  2 437 ? 265.83180 310.98913 310.92957 1.000 47.21497  ? 437 ASP Y HB3  1 
ATOM 8714   N N    . ILE B  2 438 ? 267.80206 312.07660 309.62427 1.000 37.95247  ? 438 ILE Y N    1 
ATOM 8715   C CA   . ILE B  2 438 ? 268.11402 312.97900 308.52290 1.000 37.38474  ? 438 ILE Y CA   1 
ATOM 8716   C C    . ILE B  2 438 ? 267.07104 314.08573 308.48564 1.000 42.85207  ? 438 ILE Y C    1 
ATOM 8717   O O    . ILE B  2 438 ? 265.88428 313.84838 308.74137 1.000 50.09678  ? 438 ILE Y O    1 
ATOM 8718   C CB   . ILE B  2 438 ? 268.14794 312.22039 307.18060 1.000 43.15074  ? 438 ILE Y CB   1 
ATOM 8719   C CG1  . ILE B  2 438 ? 269.06445 310.98699 307.22197 1.000 42.15307  ? 438 ILE Y CG1  1 
ATOM 8720   C CG2  . ILE B  2 438 ? 268.58607 313.15320 306.05925 1.000 43.12109  ? 438 ILE Y CG2  1 
ATOM 8721   C CD1  . ILE B  2 438 ? 270.52348 311.30120 307.19370 1.000 40.66732  ? 438 ILE Y CD1  1 
ATOM 8722   H H    . ILE B  2 438 ? 267.44251 311.33850 309.37327 1.000 41.87481  ? 438 ILE Y H    1 
ATOM 8723   H HA   . ILE B  2 438 ? 268.98133 313.38314 308.67479 1.000 40.80280  ? 438 ILE Y HA   1 
ATOM 8724   H HB   . ILE B  2 438 ? 267.24776 311.91885 306.98604 1.000 42.25410  ? 438 ILE Y HB   1 
ATOM 8725   H HG12 . ILE B  2 438 ? 268.89115 310.44210 308.00164 1.000 41.79615  ? 438 ILE Y HG12 1 
ATOM 8726   H HG13 . ILE B  2 438 ? 268.88178 310.46120 306.42860 1.000 41.67099  ? 438 ILE Y HG13 1 
ATOM 8727   H HG21 . ILE B  2 438 ? 268.87908 312.62031 305.30397 1.000 42.19034  ? 438 ILE Y HG21 1 
ATOM 8728   H HG22 . ILE B  2 438 ? 267.83599 313.70913 305.79841 1.000 41.64295  ? 438 ILE Y HG22 1 
ATOM 8729   H HG23 . ILE B  2 438 ? 269.31681 313.70842 306.37311 1.000 41.87021  ? 438 ILE Y HG23 1 
ATOM 8730   H HD11 . ILE B  2 438 ? 271.01112 310.56507 307.59172 1.000 41.51251  ? 438 ILE Y HD11 1 
ATOM 8731   H HD12 . ILE B  2 438 ? 270.79911 311.41558 306.27185 1.000 41.32980  ? 438 ILE Y HD12 1 
ATOM 8732   H HD13 . ILE B  2 438 ? 270.68381 312.11469 307.69473 1.000 41.15200  ? 438 ILE Y HD13 1 
ATOM 8733   N N    . ASP B  2 439 ? 267.50895 315.30435 308.16493 1.000 41.77094  ? 439 ASP Y N    1 
ATOM 8734   C CA   . ASP B  2 439 ? 266.60131 316.44281 308.01626 1.000 45.05954  ? 439 ASP Y CA   1 
ATOM 8735   C C    . ASP B  2 439 ? 266.11115 316.47161 306.57005 1.000 48.14090  ? 439 ASP Y C    1 
ATOM 8736   O O    . ASP B  2 439 ? 266.64059 317.17353 305.70550 1.000 53.39297  ? 439 ASP Y O    1 
ATOM 8737   C CB   . ASP B  2 439 ? 267.29565 317.73778 308.41843 1.000 45.10425  ? 439 ASP Y CB   1 
ATOM 8738   C CG   . ASP B  2 439 ? 266.31727 318.84538 308.76201 1.000 55.24591  ? 439 ASP Y CG   1 
ATOM 8739   O OD1  . ASP B  2 439 ? 265.10093 318.66998 308.53893 1.000 59.18811  ? 439 ASP Y OD1  1 
ATOM 8740   O OD2  . ASP B  2 439 ? 266.76607 319.88959 309.27750 1.000 52.45361  ? 439 ASP Y OD2  1 
ATOM 8741   H H    . ASP B  2 439 ? 268.33444 315.49889 308.02465 1.000 47.76184  ? 439 ASP Y H    1 
ATOM 8742   H HA   . ASP B  2 439 ? 265.83546 316.31619 308.59467 1.000 49.61549  ? 439 ASP Y HA   1 
ATOM 8743   H HB2  . ASP B  2 439 ? 267.84048 317.56956 309.20170 1.000 49.83300  ? 439 ASP Y HB2  1 
ATOM 8744   H HB3  . ASP B  2 439 ? 267.85597 318.04422 307.68975 1.000 48.54345  ? 439 ASP Y HB3  1 
ATOM 8745   N N    . THR B  2 440 ? 265.05715 315.69074 306.31756 1.000 54.88810  ? 440 THR Y N    1 
ATOM 8746   C CA   . THR B  2 440 ? 264.60972 315.44457 304.94877 1.000 57.39204  ? 440 THR Y CA   1 
ATOM 8747   C C    . THR B  2 440 ? 264.12890 316.72140 304.26992 1.000 57.49125  ? 440 THR Y C    1 
ATOM 8748   O O    . THR B  2 440 ? 264.39427 316.93321 303.07816 1.000 59.04703  ? 440 THR Y O    1 
ATOM 8749   C CB   . THR B  2 440 ? 263.49653 314.39865 304.94870 1.000 59.08297  ? 440 THR Y CB   1 
ATOM 8750   O OG1  . THR B  2 440 ? 262.48663 314.77347 305.89325 1.000 61.81050  ? 440 THR Y OG1  1 
ATOM 8751   C CG2  . THR B  2 440 ? 264.04819 313.03353 305.32089 1.000 54.41916  ? 440 THR Y CG2  1 
ATOM 8752   H H    . THR B  2 440 ? 264.58841 315.29553 306.91900 1.000 56.11304  ? 440 THR Y H    1 
ATOM 8753   H HA   . THR B  2 440 ? 265.35192 315.09301 304.43372 1.000 56.11523  ? 440 THR Y HA   1 
ATOM 8754   H HB   . THR B  2 440 ? 263.10667 314.34271 304.06310 1.000 56.97085  ? 440 THR Y HB   1 
ATOM 8755   H HG1  . THR B  2 440 ? 261.89264 314.18072 305.92818 1.000 57.52853  ? 440 THR Y HG1  1 
ATOM 8756   H HG21 . THR B  2 440 ? 263.33271 312.37933 305.32926 1.000 56.75865  ? 440 THR Y HG21 1 
ATOM 8757   H HG22 . THR B  2 440 ? 264.71930 312.76104 304.67654 1.000 56.28929  ? 440 THR Y HG22 1 
ATOM 8758   H HG23 . THR B  2 440 ? 264.45238 313.06883 306.20145 1.000 55.72663  ? 440 THR Y HG23 1 
ATOM 8759   N N    . GLU B  2 441 ? 263.42131 317.58019 305.01371 1.000 61.34293  ? 441 GLU Y N    1 
ATOM 8760   C CA   . GLU B  2 441 ? 262.86889 318.80519 304.43862 1.000 65.01229  ? 441 GLU Y CA   1 
ATOM 8761   C C    . GLU B  2 441 ? 263.96109 319.65832 303.81706 1.000 64.42499  ? 441 GLU Y C    1 
ATOM 8762   O O    . GLU B  2 441 ? 263.85412 320.08622 302.66190 1.000 67.99370  ? 441 GLU Y O    1 
ATOM 8763   C CB   . GLU B  2 441 ? 262.13942 319.61457 305.51104 1.000 67.21071  ? 441 GLU Y CB   1 
ATOM 8764   C CG   . GLU B  2 441 ? 261.04114 318.88241 306.24996 1.000 69.33875  ? 441 GLU Y CG   1 
ATOM 8765   C CD   . GLU B  2 441 ? 260.28392 319.79638 307.19350 1.000 71.88044  ? 441 GLU Y CD   1 
ATOM 8766   O OE1  . GLU B  2 441 ? 260.73360 319.96693 308.34680 1.000 68.82716  ? 441 GLU Y OE1  1 
ATOM 8767   O OE2  . GLU B  2 441 ? 259.24433 320.35213 306.78026 1.000 74.24745  ? 441 GLU Y OE2  1 
ATOM 8768   H H    . GLU B  2 441 ? 263.25429 317.47283 305.84899 1.000 65.18561  ? 441 GLU Y H    1 
ATOM 8769   H HA   . GLU B  2 441 ? 262.23296 318.57547 303.74381 1.000 66.52254  ? 441 GLU Y HA   1 
ATOM 8770   H HB2  . GLU B  2 441 ? 262.79164 319.90120 306.16907 1.000 66.65726  ? 441 GLU Y HB2  1 
ATOM 8771   H HB3  . GLU B  2 441 ? 261.74248 320.39277 305.09046 1.000 67.07050  ? 441 GLU Y HB3  1 
ATOM 8772   H HG2  . GLU B  2 441 ? 260.41102 318.52454 305.60588 1.000 67.07821  ? 441 GLU Y HG2  1 
ATOM 8773   H HG3  . GLU B  2 441 ? 261.42939 318.16550 306.77457 1.000 67.12294  ? 441 GLU Y HG3  1 
ATOM 8774   N N    . LEU B  2 442 ? 265.02794 319.90694 304.56995 1.000 52.82407  ? 442 LEU Y N    1 
ATOM 8775   C CA   . LEU B  2 442 ? 266.13128 320.68426 304.03551 1.000 49.84812  ? 442 LEU Y CA   1 
ATOM 8776   C C    . LEU B  2 442 ? 266.99173 319.85129 303.09717 1.000 51.24113  ? 442 LEU Y C    1 
ATOM 8777   O O    . LEU B  2 442 ? 267.51347 320.38289 302.11071 1.000 58.35146  ? 442 LEU Y O    1 
ATOM 8778   C CB   . LEU B  2 442 ? 266.98022 321.23631 305.18341 1.000 52.81561  ? 442 LEU Y CB   1 
ATOM 8779   C CG   . LEU B  2 442 ? 266.35303 322.26563 306.12832 1.000 55.45960  ? 442 LEU Y CG   1 
ATOM 8780   C CD1  . LEU B  2 442 ? 267.31691 322.55207 307.26472 1.000 55.52783  ? 442 LEU Y CD1  1 
ATOM 8781   C CD2  . LEU B  2 442 ? 265.98997 323.56074 305.41697 1.000 58.60726  ? 442 LEU Y CD2  1 
ATOM 8782   H H    . LEU B  2 442 ? 265.13434 319.63901 305.37906 1.000 55.39812  ? 442 LEU Y H    1 
ATOM 8783   H HA   . LEU B  2 442 ? 265.78256 321.42975 303.52671 1.000 55.11530  ? 442 LEU Y HA   1 
ATOM 8784   H HB2  . LEU B  2 442 ? 267.27955 320.49206 305.72807 1.000 54.93228  ? 442 LEU Y HB2  1 
ATOM 8785   H HB3  . LEU B  2 442 ? 267.74627 321.67777 304.79301 1.000 54.31020  ? 442 LEU Y HB3  1 
ATOM 8786   H HG   . LEU B  2 442 ? 265.54360 321.89242 306.50934 1.000 54.97063  ? 442 LEU Y HG   1 
ATOM 8787   H HD11 . LEU B  2 442 ? 266.93579 323.23161 307.83968 1.000 55.24152  ? 442 LEU Y HD11 1 
ATOM 8788   H HD12 . LEU B  2 442 ? 267.46297 321.73593 307.76624 1.000 55.21282  ? 442 LEU Y HD12 1 
ATOM 8789   H HD13 . LEU B  2 442 ? 268.15731 322.86320 306.89284 1.000 55.20239  ? 442 LEU Y HD13 1 
ATOM 8790   H HD21 . LEU B  2 442 ? 265.39749 323.37051 304.67372 1.000 55.47784  ? 442 LEU Y HD21 1 
ATOM 8791   H HD22 . LEU B  2 442 ? 265.54466 324.14895 306.04591 1.000 55.46491  ? 442 LEU Y HD22 1 
ATOM 8792   H HD23 . LEU B  2 442 ? 266.80405 323.97871 305.09381 1.000 55.41148  ? 442 LEU Y HD23 1 
ATOM 8793   N N    . GLN B  2 443 ? 267.16653 318.55568 303.39232 1.000 46.07491  ? 443 GLN Y N    1 
ATOM 8794   C CA   . GLN B  2 443 ? 268.06672 317.72768 302.59201 1.000 47.79983  ? 443 GLN Y CA   1 
ATOM 8795   C C    . GLN B  2 443 ? 267.57848 317.58472 301.15933 1.000 50.67236  ? 443 GLN Y C    1 
ATOM 8796   O O    . GLN B  2 443 ? 268.38974 317.36974 300.25159 1.000 45.86614  ? 443 GLN Y O    1 
ATOM 8797   C CB   . GLN B  2 443 ? 268.24358 316.34558 303.22425 1.000 45.24426  ? 443 GLN Y CB   1 
ATOM 8798   C CG   . GLN B  2 443 ? 269.41184 315.52695 302.65603 1.000 41.50681  ? 443 GLN Y CG   1 
ATOM 8799   C CD   . GLN B  2 443 ? 270.77983 316.05380 303.04572 1.000 39.28279  ? 443 GLN Y CD   1 
ATOM 8800   O OE1  . GLN B  2 443 ? 270.92601 316.77512 304.02532 1.000 45.34812  ? 443 GLN Y OE1  1 
ATOM 8801   N NE2  . GLN B  2 443 ? 271.79289 315.69080 302.27067 1.000 36.18599  ? 443 GLN Y NE2  1 
ATOM 8802   H H    . GLN B  2 443 ? 266.78145 318.14454 304.04077 1.000 47.49345  ? 443 GLN Y H    1 
ATOM 8803   H HA   . GLN B  2 443 ? 268.93301 318.14434 302.58189 1.000 45.69937  ? 443 GLN Y HA   1 
ATOM 8804   H HB2  . GLN B  2 443 ? 268.41591 316.45757 304.17001 1.000 46.12644  ? 443 GLN Y HB2  1 
ATOM 8805   H HB3  . GLN B  2 443 ? 267.43043 315.83557 303.09327 1.000 46.19473  ? 443 GLN Y HB3  1 
ATOM 8806   H HG2  . GLN B  2 443 ? 269.34564 314.62005 302.99002 1.000 44.83826  ? 443 GLN Y HG2  1 
ATOM 8807   H HG3  . GLN B  2 443 ? 269.36459 315.52242 301.68916 1.000 45.07353  ? 443 GLN Y HG3  1 
ATOM 8808   H HE21 . GLN B  2 443 ? 272.58807 315.96345 302.44875 1.000 44.07855  ? 443 GLN Y HE21 1 
ATOM 8809   H HE22 . GLN B  2 443 ? 271.65380 315.18408 301.59125 1.000 45.21482  ? 443 GLN Y HE22 1 
ATOM 8810   N N    . ALA B  2 444 ? 266.26811 317.69304 300.93556 1.000 59.84523  ? 444 ALA Y N    1 
ATOM 8811   C CA   . ALA B  2 444 ? 265.75661 317.65337 299.57063 1.000 57.85749  ? 444 ALA Y CA   1 
ATOM 8812   C C    . ALA B  2 444 ? 266.32012 318.79966 298.73868 1.000 56.83868  ? 444 ALA Y C    1 
ATOM 8813   O O    . ALA B  2 444 ? 266.68288 318.61025 297.57172 1.000 54.11373  ? 444 ALA Y O    1 
ATOM 8814   C CB   . ALA B  2 444 ? 264.23114 317.69711 299.58603 1.000 59.14026  ? 444 ALA Y CB   1 
ATOM 8815   H H    . ALA B  2 444 ? 265.66839 317.78745 301.54331 1.000 57.47860  ? 444 ALA Y H    1 
ATOM 8816   H HA   . ALA B  2 444 ? 266.03259 316.82173 299.15697 1.000 56.76523  ? 444 ALA Y HA   1 
ATOM 8817   H HB1  . ALA B  2 444 ? 263.90668 317.67289 298.67301 1.000 57.77205  ? 444 ALA Y HB1  1 
ATOM 8818   H HB2  . ALA B  2 444 ? 263.90355 316.92819 300.07740 1.000 57.53664  ? 444 ALA Y HB2  1 
ATOM 8819   H HB3  . ALA B  2 444 ? 263.94648 318.51557 300.02071 1.000 57.89352  ? 444 ALA Y HB3  1 
ATOM 8820   N N    . THR B  2 445 ? 266.40807 319.99200 299.32339 1.000 59.33686  ? 445 THR Y N    1 
ATOM 8821   C CA   . THR B  2 445 ? 266.95499 321.16458 298.65282 1.000 61.66981  ? 445 THR Y CA   1 
ATOM 8822   C C    . THR B  2 445 ? 268.46336 321.30244 298.82447 1.000 61.70387  ? 445 THR Y C    1 
ATOM 8823   O O    . THR B  2 445 ? 269.02730 322.31866 298.40546 1.000 57.31112  ? 445 THR Y O    1 
ATOM 8824   C CB   . THR B  2 445 ? 266.27209 322.43374 299.17266 1.000 61.70131  ? 445 THR Y CB   1 
ATOM 8825   O OG1  . THR B  2 445 ? 266.51130 322.56801 300.57933 1.000 63.17115  ? 445 THR Y OG1  1 
ATOM 8826   C CG2  . THR B  2 445 ? 264.77459 322.37578 298.91845 1.000 62.01428  ? 445 THR Y CG2  1 
ATOM 8827   H H    . THR B  2 445 ? 266.15082 320.14946 300.12807 1.000 59.67570  ? 445 THR Y H    1 
ATOM 8828   H HA   . THR B  2 445 ? 266.77157 321.10236 297.70334 1.000 60.34117  ? 445 THR Y HA   1 
ATOM 8829   H HB   . THR B  2 445 ? 266.63211 323.20633 298.70988 1.000 60.58492  ? 445 THR Y HB   1 
ATOM 8830   H HG1  . THR B  2 445 ? 266.11191 323.24524 300.87514 1.000 60.84907  ? 445 THR Y HG1  1 
ATOM 8831   H HG21 . THR B  2 445 ? 264.38497 323.25758 299.02536 1.000 61.04935  ? 445 THR Y HG21 1 
ATOM 8832   H HG22 . THR B  2 445 ? 264.60512 322.06334 298.01600 1.000 60.49993  ? 445 THR Y HG22 1 
ATOM 8833   H HG23 . THR B  2 445 ? 264.35572 321.76600 299.54570 1.000 60.52093  ? 445 THR Y HG23 1 
ATOM 8834   N N    . ALA B  2 446 ? 269.12635 320.31985 299.42828 1.000 66.14155  ? 446 ALA Y N    1 
ATOM 8835   C CA   . ALA B  2 446 ? 270.54818 320.43698 299.71000 1.000 64.06610  ? 446 ALA Y CA   1 
ATOM 8836   C C    . ALA B  2 446 ? 271.37371 320.44593 298.43291 1.000 62.21143  ? 446 ALA Y C    1 
ATOM 8837   O O    . ALA B  2 446 ? 270.98844 319.88261 297.40530 1.000 65.17592  ? 446 ALA Y O    1 
ATOM 8838   C CB   . ALA B  2 446 ? 271.02312 319.28118 300.58435 1.000 64.63029  ? 446 ALA Y CB   1 
ATOM 8839   H H    . ALA B  2 446 ? 268.78205 319.57664 299.68610 1.000 62.65431  ? 446 ALA Y H    1 
ATOM 8840   H HA   . ALA B  2 446 ? 270.71322 321.26677 300.18345 1.000 62.95485  ? 446 ALA Y HA   1 
ATOM 8841   H HB1  . ALA B  2 446 ? 271.92974 319.45914 300.87854 1.000 63.20731  ? 446 ALA Y HB1  1 
ATOM 8842   H HB2  . ALA B  2 446 ? 270.43985 319.20237 301.34136 1.000 62.32000  ? 446 ALA Y HB2  1 
ATOM 8843   H HB3  . ALA B  2 446 ? 270.99291 318.46342 300.06609 1.000 62.28230  ? 446 ALA Y HB3  1 
ATOM 8844   N N    . LYS B  2 447 ? 272.52734 321.09558 298.51720 1.000 60.45112  ? 447 LYS Y N    1 
ATOM 8845   C CA   . LYS B  2 447 ? 273.57101 320.94718 297.52226 1.000 60.88765  ? 447 LYS Y CA   1 
ATOM 8846   C C    . LYS B  2 447 ? 274.27942 319.60945 297.74157 1.000 58.35105  ? 447 LYS Y C    1 
ATOM 8847   O O    . LYS B  2 447 ? 274.15251 318.98009 298.79553 1.000 59.42085  ? 447 LYS Y O    1 
ATOM 8848   C CB   . LYS B  2 447 ? 274.53327 322.13773 297.61185 1.000 60.61249  ? 447 LYS Y CB   1 
ATOM 8849   C CG   . LYS B  2 447 ? 275.80107 322.06475 296.77427 1.000 62.91853  ? 447 LYS Y CG   1 
ATOM 8850   C CD   . LYS B  2 447 ? 276.51651 323.40448 296.70374 1.000 65.11983  ? 447 LYS Y CD   1 
ATOM 8851   C CE   . LYS B  2 447 ? 277.38194 323.61884 297.93613 1.000 65.34601  ? 447 LYS Y CE   1 
ATOM 8852   N NZ   . LYS B  2 447 ? 278.74261 323.03622 297.77768 1.000 64.11391  ? 447 LYS Y NZ   1 
ATOM 8853   H H    . LYS B  2 447 ? 272.73150 321.63293 299.15622 1.000 61.17077  ? 447 LYS Y H    1 
ATOM 8854   H HA   . LYS B  2 447 ? 273.17383 320.94100 296.63848 1.000 61.51712  ? 447 LYS Y HA   1 
ATOM 8855   H HB2  . LYS B  2 447 ? 274.04303 322.92453 297.32871 1.000 61.21694  ? 447 LYS Y HB2  1 
ATOM 8856   H HB3  . LYS B  2 447 ? 274.79863 322.24940 298.52803 1.000 61.01085  ? 447 LYS Y HB3  1 
ATOM 8857   H HG2  . LYS B  2 447 ? 276.40671 321.42088 297.17374 1.000 61.21959  ? 447 LYS Y HG2  1 
ATOM 8858   H HG3  . LYS B  2 447 ? 275.57157 321.79457 295.87181 1.000 61.39057  ? 447 LYS Y HG3  1 
ATOM 8859   H HD2  . LYS B  2 447 ? 277.09188 323.41713 295.92340 1.000 61.54161  ? 447 LYS Y HD2  1 
ATOM 8860   H HD3  . LYS B  2 447 ? 275.87083 324.12627 296.65567 1.000 61.35883  ? 447 LYS Y HD3  1 
ATOM 8861   H HE2  . LYS B  2 447 ? 277.47769 324.57050 298.09592 1.000 61.47924  ? 447 LYS Y HE2  1 
ATOM 8862   H HE3  . LYS B  2 447 ? 276.96059 323.19370 298.69919 1.000 61.48339  ? 447 LYS Y HE3  1 
ATOM 8863   H HZ1  . LYS B  2 447 ? 279.21977 323.17431 298.51616 1.000 61.64686  ? 447 LYS Y HZ1  1 
ATOM 8864   H HZ2  . LYS B  2 447 ? 278.68216 322.15980 297.63340 1.000 60.93904  ? 447 LYS Y HZ2  1 
ATOM 8865   H HZ3  . LYS B  2 447 ? 279.15831 323.41563 297.08837 1.000 61.42643  ? 447 LYS Y HZ3  1 
ATOM 8866   N N    . ALA B  2 448 ? 275.00842 319.16703 296.71313 1.000 56.17496  ? 448 ALA Y N    1 
ATOM 8867   C CA   . ALA B  2 448 ? 275.62600 317.84379 296.72796 1.000 57.12167  ? 448 ALA Y CA   1 
ATOM 8868   C C    . ALA B  2 448 ? 276.55976 317.65847 297.91921 1.000 55.57139  ? 448 ALA Y C    1 
ATOM 8869   O O    . ALA B  2 448 ? 276.59331 316.58308 298.52857 1.000 59.72822  ? 448 ALA Y O    1 
ATOM 8870   C CB   . ALA B  2 448 ? 276.38457 317.62567 295.42269 1.000 59.20343  ? 448 ALA Y CB   1 
ATOM 8871   H H    . ALA B  2 448 ? 275.15747 319.61402 295.99510 1.000 57.97786  ? 448 ALA Y H    1 
ATOM 8872   H HA   . ALA B  2 448 ? 274.92997 317.17190 296.78696 1.000 57.72538  ? 448 ALA Y HA   1 
ATOM 8873   H HB1  . ALA B  2 448 ? 276.88543 316.80493 295.49148 1.000 57.71208  ? 448 ALA Y HB1  1 
ATOM 8874   H HB2  . ALA B  2 448 ? 275.75100 317.57252 294.69089 1.000 57.97212  ? 448 ALA Y HB2  1 
ATOM 8875   H HB3  . ALA B  2 448 ? 276.99220 318.36932 295.28807 1.000 58.07775  ? 448 ALA Y HB3  1 
ATOM 8876   N N    . ASP B  2 449 ? 277.32536 318.69171 298.26615 1.000 49.59201  ? 449 ASP Y N    1 
ATOM 8877   C CA   . ASP B  2 449 ? 278.27674 318.58056 299.36582 1.000 52.24841  ? 449 ASP Y CA   1 
ATOM 8878   C C    . ASP B  2 449 ? 277.59753 318.64856 300.72679 1.000 51.19657  ? 449 ASP Y C    1 
ATOM 8879   O O    . ASP B  2 449 ? 278.05542 318.00636 301.67817 1.000 47.43360  ? 449 ASP Y O    1 
ATOM 8880   C CB   . ASP B  2 449 ? 279.32380 319.68714 299.25266 1.000 55.24040  ? 449 ASP Y CB   1 
ATOM 8881   C CG   . ASP B  2 449 ? 280.61306 319.34187 299.95767 1.000 59.93903  ? 449 ASP Y CG   1 
ATOM 8882   O OD1  . ASP B  2 449 ? 280.55181 318.71368 301.03458 1.000 58.09325  ? 449 ASP Y OD1  1 
ATOM 8883   O OD2  . ASP B  2 449 ? 281.69129 319.70003 299.43981 1.000 61.11081  ? 449 ASP Y OD2  1 
ATOM 8884   H H    . ASP B  2 449 ? 277.31027 319.46165 297.88530 1.000 54.51345  ? 449 ASP Y H    1 
ATOM 8885   H HA   . ASP B  2 449 ? 278.73548 317.72904 299.30254 1.000 54.33380  ? 449 ASP Y HA   1 
ATOM 8886   H HB2  . ASP B  2 449 ? 279.52376 319.83903 298.31677 1.000 54.92926  ? 449 ASP Y HB2  1 
ATOM 8887   H HB3  . ASP B  2 449 ? 278.97126 320.49652 299.65312 1.000 54.63587  ? 449 ASP Y HB3  1 
ATOM 8888   N N    . GLU B  2 450 ? 276.51402 319.40656 300.83480 1.000 55.66899  ? 450 GLU Y N    1 
ATOM 8889   C CA   . GLU B  2 450 ? 275.87411 319.63297 302.12201 1.000 48.20689  ? 450 GLU Y CA   1 
ATOM 8890   C C    . GLU B  2 450 ? 275.20170 318.36153 302.62392 1.000 47.91198  ? 450 GLU Y C    1 
ATOM 8891   O O    . GLU B  2 450 ? 274.61406 317.60212 301.84891 1.000 50.62301  ? 450 GLU Y O    1 
ATOM 8892   C CB   . GLU B  2 450 ? 274.83465 320.75643 302.02565 1.000 47.02740  ? 450 GLU Y CB   1 
ATOM 8893   C CG   . GLU B  2 450 ? 275.20774 322.02184 301.22800 1.000 49.30065  ? 450 GLU Y CG   1 
ATOM 8894   C CD   . GLU B  2 450 ? 275.90190 323.07688 302.05746 1.000 56.05176  ? 450 GLU Y CD   1 
ATOM 8895   O OE1  . GLU B  2 450 ? 276.41157 322.74742 303.14050 1.000 56.94456  ? 450 GLU Y OE1  1 
ATOM 8896   O OE2  . GLU B  2 450 ? 275.94909 324.24330 301.61344 1.000 58.82352  ? 450 GLU Y OE2  1 
ATOM 8897   H H    . GLU B  2 450 ? 276.11835 319.77588 300.17023 1.000 54.16786  ? 450 GLU Y H    1 
ATOM 8898   H HA   . GLU B  2 450 ? 276.54758 319.89412 302.76867 1.000 51.70566  ? 450 GLU Y HA   1 
ATOM 8899   H HB2  . GLU B  2 450 ? 274.02729 320.39292 301.63135 1.000 52.25116  ? 450 GLU Y HB2  1 
ATOM 8900   H HB3  . GLU B  2 450 ? 274.65364 321.03914 302.92847 1.000 52.03902  ? 450 GLU Y HB3  1 
ATOM 8901   H HG2  . GLU B  2 450 ? 275.80699 321.82059 300.50120 1.000 52.93220  ? 450 GLU Y HG2  1 
ATOM 8902   H HG3  . GLU B  2 450 ? 274.39397 322.41474 300.87736 1.000 52.43363  ? 450 GLU Y HG3  1 
ATOM 8903   N N    . PHE B  2 451 ? 275.30206 318.13275 303.93250 1.000 29.97203  ? 451 PHE Y N    1 
ATOM 8904   C CA   . PHE B  2 451 ? 274.55088 317.09808 304.63167 1.000 32.09082  ? 451 PHE Y CA   1 
ATOM 8905   C C    . PHE B  2 451 ? 273.79395 317.74526 305.77883 1.000 25.65473  ? 451 PHE Y C    1 
ATOM 8906   O O    . PHE B  2 451 ? 274.37901 318.51957 306.54127 1.000 38.36589  ? 451 PHE Y O    1 
ATOM 8907   C CB   . PHE B  2 451 ? 275.47061 316.00397 305.17916 1.000 36.68997  ? 451 PHE Y CB   1 
ATOM 8908   C CG   . PHE B  2 451 ? 274.74286 314.90784 305.90461 1.000 28.76711  ? 451 PHE Y CG   1 
ATOM 8909   C CD1  . PHE B  2 451 ? 273.54603 314.40336 305.42784 1.000 35.45946  ? 451 PHE Y CD1  1 
ATOM 8910   C CD2  . PHE B  2 451 ? 275.23191 314.41855 307.09710 1.000 20.07459  ? 451 PHE Y CD2  1 
ATOM 8911   C CE1  . PHE B  2 451 ? 272.88054 313.41648 306.10511 1.000 29.14213  ? 451 PHE Y CE1  1 
ATOM 8912   C CE2  . PHE B  2 451 ? 274.56093 313.43263 307.77346 1.000 28.44468  ? 451 PHE Y CE2  1 
ATOM 8913   C CZ   . PHE B  2 451 ? 273.38993 312.93319 307.28016 1.000 31.33854  ? 451 PHE Y CZ   1 
ATOM 8914   H H    . PHE B  2 451 ? 275.82198 318.57870 304.45187 1.000 35.83508  ? 451 PHE Y H    1 
ATOM 8915   H HA   . PHE B  2 451 ? 273.90813 316.72048 304.01705 1.000 36.66186  ? 451 PHE Y HA   1 
ATOM 8916   H HB2  . PHE B  2 451 ? 275.95563 315.60334 304.44258 1.000 36.55941  ? 451 PHE Y HB2  1 
ATOM 8917   H HB3  . PHE B  2 451 ? 276.09397 316.40576 305.80300 1.000 34.94423  ? 451 PHE Y HB3  1 
ATOM 8918   H HD1  . PHE B  2 451 ? 273.19906 314.72561 304.62880 1.000 36.40853  ? 451 PHE Y HD1  1 
ATOM 8919   H HD2  . PHE B  2 451 ? 276.02858 314.75207 307.43940 1.000 32.71133  ? 451 PHE Y HD2  1 
ATOM 8920   H HE1  . PHE B  2 451 ? 272.08434 313.07846 305.76914 1.000 34.54961  ? 451 PHE Y HE1  1 
ATOM 8921   H HE2  . PHE B  2 451 ? 274.89372 313.10444 308.56582 1.000 33.87043  ? 451 PHE Y HE2  1 
ATOM 8922   H HZ   . PHE B  2 451 ? 272.94011 312.26621 307.74287 1.000 34.74993  ? 451 PHE Y HZ   1 
ATOM 8923   N N    . TYR B  2 452 ? 272.50639 317.42552 305.91276 1.000 39.92530  ? 452 TYR Y N    1 
ATOM 8924   C CA   . TYR B  2 452 ? 271.64439 318.10426 306.87080 1.000 43.95912  ? 452 TYR Y CA   1 
ATOM 8925   C C    . TYR B  2 452 ? 271.05977 317.04186 307.78854 1.000 46.91755  ? 452 TYR Y C    1 
ATOM 8926   O O    . TYR B  2 452 ? 270.56722 316.01670 307.30788 1.000 55.93973  ? 452 TYR Y O    1 
ATOM 8927   C CB   . TYR B  2 452 ? 270.48937 318.82460 306.18441 1.000 52.88331  ? 452 TYR Y CB   1 
ATOM 8928   C CG   . TYR B  2 452 ? 270.88450 319.90384 305.20485 1.000 56.56190  ? 452 TYR Y CG   1 
ATOM 8929   C CD1  . TYR B  2 452 ? 272.05328 320.61732 305.31082 1.000 55.48432  ? 452 TYR Y CD1  1 
ATOM 8930   C CD2  . TYR B  2 452 ? 270.03714 320.21835 304.17571 1.000 58.68046  ? 452 TYR Y CD2  1 
ATOM 8931   C CE1  . TYR B  2 452 ? 272.36778 321.57709 304.37146 1.000 56.93841  ? 452 TYR Y CE1  1 
ATOM 8932   C CE2  . TYR B  2 452 ? 270.32797 321.19565 303.25699 1.000 61.31460  ? 452 TYR Y CE2  1 
ATOM 8933   C CZ   . TYR B  2 452 ? 271.50297 321.87451 303.35726 1.000 62.19750  ? 452 TYR Y CZ   1 
ATOM 8934   O OH   . TYR B  2 452 ? 271.82468 322.85167 302.44396 1.000 65.64084  ? 452 TYR Y OH   1 
ATOM 8935   H H    . TYR B  2 452 ? 272.11092 316.81661 305.45621 1.000 51.35772  ? 452 TYR Y H    1 
ATOM 8936   H HA   . TYR B  2 452 ? 272.13444 318.73448 307.41692 1.000 52.60489  ? 452 TYR Y HA   1 
ATOM 8937   H HB2  . TYR B  2 452 ? 269.92751 318.18351 305.73200 1.000 53.92242  ? 452 TYR Y HB2  1 
ATOM 8938   H HB3  . TYR B  2 452 ? 269.96818 319.26074 306.87760 1.000 53.98110  ? 452 TYR Y HB3  1 
ATOM 8939   H HD1  . TYR B  2 452 ? 272.65737 320.42015 305.98915 1.000 54.31985  ? 452 TYR Y HD1  1 
ATOM 8940   H HD2  . TYR B  2 452 ? 269.25129 319.74729 304.11982 1.000 54.70364  ? 452 TYR Y HD2  1 
ATOM 8941   H HE1  . TYR B  2 452 ? 273.16062 322.04550 304.43620 1.000 54.64488  ? 452 TYR Y HE1  1 
ATOM 8942   H HE2  . TYR B  2 452 ? 269.73857 321.38423 302.56279 1.000 56.10791  ? 452 TYR Y HE2  1 
ATOM 8943   H HH   . TYR B  2 452 ? 272.55038 323.21377 302.65795 1.000 56.19036  ? 452 TYR Y HH   1 
ATOM 8944   N N    . TRP B  2 453 ? 271.10544 317.27985 309.09651 1.000 30.52341  ? 453 TRP Y N    1 
ATOM 8945   C CA   . TRP B  2 453 ? 270.48975 316.37766 310.05921 1.000 25.13462  ? 453 TRP Y CA   1 
ATOM 8946   C C    . TRP B  2 453 ? 269.83067 317.18199 311.17050 1.000 27.84058  ? 453 TRP Y C    1 
ATOM 8947   O O    . TRP B  2 453 ? 270.02412 318.39376 311.29535 1.000 38.36571  ? 453 TRP Y O    1 
ATOM 8948   C CB   . TRP B  2 453 ? 271.51121 315.39357 310.63941 1.000 28.82635  ? 453 TRP Y CB   1 
ATOM 8949   C CG   . TRP B  2 453 ? 272.62128 316.03508 311.39555 1.000 19.00002  ? 453 TRP Y CG   1 
ATOM 8950   C CD1  . TRP B  2 453 ? 273.67092 316.73038 310.87808 1.000 23.08857  ? 453 TRP Y CD1  1 
ATOM 8951   C CD2  . TRP B  2 453 ? 272.80881 316.02105 312.81314 1.000 14.54390  ? 453 TRP Y CD2  1 
ATOM 8952   N NE1  . TRP B  2 453 ? 274.49591 317.16144 311.88570 1.000 17.49285  ? 453 TRP Y NE1  1 
ATOM 8953   C CE2  . TRP B  2 453 ? 273.98867 316.73694 313.08446 1.000 14.72979  ? 453 TRP Y CE2  1 
ATOM 8954   C CE3  . TRP B  2 453 ? 272.09132 315.47540 313.88000 1.000 26.48144  ? 453 TRP Y CE3  1 
ATOM 8955   C CZ2  . TRP B  2 453 ? 274.46627 316.92271 314.37608 1.000 27.64726  ? 453 TRP Y CZ2  1 
ATOM 8956   C CZ3  . TRP B  2 453 ? 272.56712 315.66218 315.16030 1.000 27.90588  ? 453 TRP Y CZ3  1 
ATOM 8957   C CH2  . TRP B  2 453 ? 273.74239 316.37891 315.39848 1.000 27.76740  ? 453 TRP Y CH2  1 
ATOM 8958   H H    . TRP B  2 453 ? 271.49229 317.95921 309.45230 1.000 32.45463  ? 453 TRP Y H    1 
ATOM 8959   H HA   . TRP B  2 453 ? 269.79399 315.86148 309.62647 1.000 32.50863  ? 453 TRP Y HA   1 
ATOM 8960   H HB2  . TRP B  2 453 ? 271.05045 314.79347 311.24406 1.000 31.52643  ? 453 TRP Y HB2  1 
ATOM 8961   H HB3  . TRP B  2 453 ? 271.90265 314.89080 309.91049 1.000 31.97802  ? 453 TRP Y HB3  1 
ATOM 8962   H HD1  . TRP B  2 453 ? 273.80398 316.89450 309.97372 1.000 30.59936  ? 453 TRP Y HD1  1 
ATOM 8963   H HE1  . TRP B  2 453 ? 275.21404 317.62051 311.78236 1.000 29.06448  ? 453 TRP Y HE1  1 
ATOM 8964   H HE3  . TRP B  2 453 ? 271.30798 314.99788 313.73023 1.000 30.24931  ? 453 TRP Y HE3  1 
ATOM 8965   H HZ2  . TRP B  2 453 ? 275.24754 317.39882 314.53651 1.000 29.96618  ? 453 TRP Y HZ2  1 
ATOM 8966   H HZ3  . TRP B  2 453 ? 272.10046 315.30388 315.87715 1.000 29.09906  ? 453 TRP Y HZ3  1 
ATOM 8967   H HH2  . TRP B  2 453 ? 274.03841 316.48664 316.27206 1.000 28.93623  ? 453 TRP Y HH2  1 
ATOM 8968   N N    . LYS B  2 454 ? 269.02905 316.48413 311.97265 1.000 27.10600  ? 454 LYS Y N    1 
ATOM 8969   C CA   . LYS B  2 454 ? 268.30346 317.08153 313.08211 1.000 23.24534  ? 454 LYS Y CA   1 
ATOM 8970   C C    . LYS B  2 454 ? 268.31794 316.11785 314.25645 1.000 24.22029  ? 454 LYS Y C    1 
ATOM 8971   O O    . LYS B  2 454 ? 268.48291 314.90808 314.08076 1.000 33.35156  ? 454 LYS Y O    1 
ATOM 8972   C CB   . LYS B  2 454 ? 266.85573 317.41692 312.70034 1.000 21.26782  ? 454 LYS Y CB   1 
ATOM 8973   C CG   . LYS B  2 454 ? 266.04250 316.23353 312.20485 1.000 22.89881  ? 454 LYS Y CG   1 
ATOM 8974   C CD   . LYS B  2 454 ? 264.63748 316.65629 311.82687 1.000 28.41595  ? 454 LYS Y CD   1 
ATOM 8975   C CE   . LYS B  2 454 ? 263.77989 315.46351 311.44771 1.000 42.19679  ? 454 LYS Y CE   1 
ATOM 8976   N NZ   . LYS B  2 454 ? 262.35605 315.84551 311.25453 1.000 40.80732  ? 454 LYS Y NZ   1 
ATOM 8977   H H    . LYS B  2 454 ? 268.88953 315.64079 311.89046 1.000 32.78044  ? 454 LYS Y H    1 
ATOM 8978   H HA   . LYS B  2 454 ? 268.74322 317.89793 313.36053 1.000 30.92168  ? 454 LYS Y HA   1 
ATOM 8979   H HB2  . LYS B  2 454 ? 266.40478 317.77321 313.48055 1.000 31.21452  ? 454 LYS Y HB2  1 
ATOM 8980   H HB3  . LYS B  2 454 ? 266.86609 318.08049 311.99458 1.000 31.86483  ? 454 LYS Y HB3  1 
ATOM 8981   H HG2  . LYS B  2 454 ? 266.46847 315.85529 311.42150 1.000 33.31867  ? 454 LYS Y HG2  1 
ATOM 8982   H HG3  . LYS B  2 454 ? 265.97195 315.56781 312.90495 1.000 30.94885  ? 454 LYS Y HG3  1 
ATOM 8983   H HD2  . LYS B  2 454 ? 264.22405 317.09894 312.58361 1.000 30.76776  ? 454 LYS Y HD2  1 
ATOM 8984   H HD3  . LYS B  2 454 ? 264.67772 317.25624 311.06681 1.000 33.22297  ? 454 LYS Y HD3  1 
ATOM 8985   H HE2  . LYS B  2 454 ? 264.10744 315.08503 310.61751 1.000 34.80164  ? 454 LYS Y HE2  1 
ATOM 8986   H HE3  . LYS B  2 454 ? 263.82174 314.80328 312.15649 1.000 34.11530  ? 454 LYS Y HE3  1 
ATOM 8987   H HZ1  . LYS B  2 454 ? 261.87600 315.12873 311.03656 1.000 33.68161  ? 454 LYS Y HZ1  1 
ATOM 8988   H HZ2  . LYS B  2 454 ? 262.03133 316.19442 312.00617 1.000 31.66732  ? 454 LYS Y HZ2  1 
ATOM 8989   H HZ3  . LYS B  2 454 ? 262.28898 316.44816 310.60327 1.000 33.34278  ? 454 LYS Y HZ3  1 
ATOM 8990   N N    . TRP B  2 455 ? 268.14686 316.66544 315.45794 1.000 32.18620  ? 455 TRP Y N    1 
ATOM 8991   C CA   . TRP B  2 455 ? 268.10687 315.85923 316.66686 1.000 33.34497  ? 455 TRP Y CA   1 
ATOM 8992   C C    . TRP B  2 455 ? 267.14304 316.45590 317.67923 1.000 27.16586  ? 455 TRP Y C    1 
ATOM 8993   O O    . TRP B  2 455 ? 266.91286 317.66749 317.71086 1.000 36.43406  ? 455 TRP Y O    1 
ATOM 8994   C CB   . TRP B  2 455 ? 269.50185 315.71020 317.28541 1.000 33.89716  ? 455 TRP Y CB   1 
ATOM 8995   C CG   . TRP B  2 455 ? 270.09852 316.97940 317.81201 1.000 23.04648  ? 455 TRP Y CG   1 
ATOM 8996   C CD1  . TRP B  2 455 ? 270.87397 317.86067 317.12085 1.000 34.34037  ? 455 TRP Y CD1  1 
ATOM 8997   C CD2  . TRP B  2 455 ? 269.98966 317.50037 319.14179 1.000 24.77671  ? 455 TRP Y CD2  1 
ATOM 8998   N NE1  . TRP B  2 455 ? 271.25053 318.90064 317.93174 1.000 32.99224  ? 455 TRP Y NE1  1 
ATOM 8999   C CE2  . TRP B  2 455 ? 270.72040 318.70365 319.17867 1.000 33.19712  ? 455 TRP Y CE2  1 
ATOM 9000   C CE3  . TRP B  2 455 ? 269.34286 317.06970 320.30254 1.000 32.06153  ? 455 TRP Y CE3  1 
ATOM 9001   C CZ2  . TRP B  2 455 ? 270.82083 319.48042 320.32807 1.000 27.62956  ? 455 TRP Y CZ2  1 
ATOM 9002   C CZ3  . TRP B  2 455 ? 269.44472 317.84322 321.44274 1.000 36.54464  ? 455 TRP Y CZ3  1 
ATOM 9003   C CH2  . TRP B  2 455 ? 270.17797 319.03413 321.44715 1.000 25.94391  ? 455 TRP Y CH2  1 
ATOM 9004   H H    . TRP B  2 455 ? 268.05308 317.50812 315.59717 1.000 32.83346  ? 455 TRP Y H    1 
ATOM 9005   H HA   . TRP B  2 455 ? 267.78131 314.97979 316.43900 1.000 32.33326  ? 455 TRP Y HA   1 
ATOM 9006   H HB2  . TRP B  2 455 ? 269.44330 315.08852 318.02608 1.000 32.31951  ? 455 TRP Y HB2  1 
ATOM 9007   H HB3  . TRP B  2 455 ? 270.09716 315.35929 316.60958 1.000 31.46610  ? 455 TRP Y HB3  1 
ATOM 9008   H HD1  . TRP B  2 455 ? 271.11351 317.76896 316.22823 1.000 32.42432  ? 455 TRP Y HD1  1 
ATOM 9009   H HE1  . TRP B  2 455 ? 271.73929 319.56710 317.69574 1.000 31.45600  ? 455 TRP Y HE1  1 
ATOM 9010   H HE3  . TRP B  2 455 ? 268.85327 316.27997 320.30726 1.000 31.31218  ? 455 TRP Y HE3  1 
ATOM 9011   H HZ2  . TRP B  2 455 ? 271.30719 320.27243 320.33395 1.000 31.60234  ? 455 TRP Y HZ2  1 
ATOM 9012   H HZ3  . TRP B  2 455 ? 269.01924 317.56776 322.22046 1.000 32.95228  ? 455 TRP Y HZ3  1 
ATOM 9013   H HH2  . TRP B  2 455 ? 270.22907 319.53391 322.22877 1.000 31.29457  ? 455 TRP Y HH2  1 
ATOM 9014   N N    . ASP B  2 456 ? 266.58424 315.57377 318.50648 1.000 28.90117  ? 456 ASP Y N    1 
ATOM 9015   C CA   . ASP B  2 456 ? 265.70489 315.93808 319.60419 1.000 37.26516  ? 456 ASP Y CA   1 
ATOM 9016   C C    . ASP B  2 456 ? 266.26539 315.32586 320.87696 1.000 38.65415  ? 456 ASP Y C    1 
ATOM 9017   O O    . ASP B  2 456 ? 266.97990 314.32101 320.83529 1.000 46.56236  ? 456 ASP Y O    1 
ATOM 9018   C CB   . ASP B  2 456 ? 264.27470 315.41831 319.40661 1.000 40.19598  ? 456 ASP Y CB   1 
ATOM 9019   C CG   . ASP B  2 456 ? 263.54468 316.10269 318.27022 1.000 43.89268  ? 456 ASP Y CG   1 
ATOM 9020   O OD1  . ASP B  2 456 ? 263.84513 317.27209 317.97287 1.000 49.97096  ? 456 ASP Y OD1  1 
ATOM 9021   O OD2  . ASP B  2 456 ? 262.65649 315.46139 317.67084 1.000 46.02384  ? 456 ASP Y OD2  1 
ATOM 9022   H H    . ASP B  2 456 ? 266.70857 314.72634 318.44481 1.000 38.38732  ? 456 ASP Y H    1 
ATOM 9023   H HA   . ASP B  2 456 ? 265.67623 316.89985 319.71212 1.000 39.60351  ? 456 ASP Y HA   1 
ATOM 9024   H HB2  . ASP B  2 456 ? 264.30343 314.47165 319.22762 1.000 39.87000  ? 456 ASP Y HB2  1 
ATOM 9025   H HB3  . ASP B  2 456 ? 263.77428 315.58180 320.22029 1.000 40.14073  ? 456 ASP Y HB3  1 
ATOM 9026   N N    . ALA B  2 457 ? 265.94113 315.93682 322.01108 1.000 36.36880  ? 457 ALA Y N    1 
ATOM 9027   C CA   . ALA B  2 457 ? 266.29054 315.35439 323.29553 1.000 32.14648  ? 457 ALA Y CA   1 
ATOM 9028   C C    . ALA B  2 457 ? 265.33180 315.87441 324.35180 1.000 34.55900  ? 457 ALA Y C    1 
ATOM 9029   O O    . ALA B  2 457 ? 264.66801 316.89824 324.16954 1.000 36.61672  ? 457 ALA Y O    1 
ATOM 9030   C CB   . ALA B  2 457 ? 267.73784 315.66429 323.68716 1.000 32.10297  ? 457 ALA Y CB   1 
ATOM 9031   H H    . ALA B  2 457 ? 265.52093 316.68426 322.06189 1.000 36.63651  ? 457 ALA Y H    1 
ATOM 9032   H HA   . ALA B  2 457 ? 266.19076 314.39207 323.24677 1.000 35.16164  ? 457 ALA Y HA   1 
ATOM 9033   H HB1  . ALA B  2 457 ? 267.93436 315.22380 324.52823 1.000 34.79996  ? 457 ALA Y HB1  1 
ATOM 9034   H HB2  . ALA B  2 457 ? 268.32790 315.33230 322.99378 1.000 35.38122  ? 457 ALA Y HB2  1 
ATOM 9035   H HB3  . ALA B  2 457 ? 267.83982 316.62259 323.78223 1.000 35.26856  ? 457 ALA Y HB3  1 
ATOM 9036   N N    . VAL B  2 458 ? 265.26661 315.14319 325.46179 1.000 37.63030  ? 458 VAL Y N    1 
ATOM 9037   C CA   . VAL B  2 458 ? 264.45700 315.52535 326.61131 1.000 42.46447  ? 458 VAL Y CA   1 
ATOM 9038   C C    . VAL B  2 458 ? 265.30442 315.34167 327.86006 1.000 44.09310  ? 458 VAL Y C    1 
ATOM 9039   O O    . VAL B  2 458 ? 265.53809 314.21249 328.30501 1.000 45.82257  ? 458 VAL Y O    1 
ATOM 9040   C CB   . VAL B  2 458 ? 263.15796 314.70229 326.69381 1.000 40.24246  ? 458 VAL Y CB   1 
ATOM 9041   C CG1  . VAL B  2 458 ? 262.22474 315.28856 327.74100 1.000 39.27946  ? 458 VAL Y CG1  1 
ATOM 9042   C CG2  . VAL B  2 458 ? 262.46634 314.64597 325.33887 1.000 44.35845  ? 458 VAL Y CG2  1 
ATOM 9043   H H    . VAL B  2 458 ? 265.69238 314.40539 325.57384 1.000 42.03945  ? 458 VAL Y H    1 
ATOM 9044   H HA   . VAL B  2 458 ? 264.21763 316.46177 326.55209 1.000 42.93728  ? 458 VAL Y HA   1 
ATOM 9045   H HB   . VAL B  2 458 ? 263.37628 313.79660 326.95663 1.000 43.13191  ? 458 VAL Y HB   1 
ATOM 9046   H HG11 . VAL B  2 458 ? 261.38129 314.81110 327.71499 1.000 42.80675  ? 458 VAL Y HG11 1 
ATOM 9047   H HG12 . VAL B  2 458 ? 262.62760 315.19426 328.61770 1.000 42.03338  ? 458 VAL Y HG12 1 
ATOM 9048   H HG13 . VAL B  2 458 ? 262.07945 316.22635 327.54138 1.000 43.12989  ? 458 VAL Y HG13 1 
ATOM 9049   H HG21 . VAL B  2 458 ? 261.57468 314.28319 325.45378 1.000 42.58540  ? 458 VAL Y HG21 1 
ATOM 9050   H HG22 . VAL B  2 458 ? 262.41369 315.54362 324.97633 1.000 43.33877  ? 458 VAL Y HG22 1 
ATOM 9051   H HG23 . VAL B  2 458 ? 262.97604 314.07790 324.74205 1.000 43.00278  ? 458 VAL Y HG23 1 
ATOM 9052   N N    . LYS B  2 459 ? 265.77784 316.44911 328.42442 1.000 42.76769  ? 459 LYS Y N    1 
ATOM 9053   C CA   . LYS B  2 459 ? 266.56829 316.37903 329.64423 1.000 39.12514  ? 459 LYS Y CA   1 
ATOM 9054   C C    . LYS B  2 459 ? 265.74136 315.81172 330.78810 1.000 49.22593  ? 459 LYS Y C    1 
ATOM 9055   O O    . LYS B  2 459 ? 264.54363 316.08211 330.90951 1.000 56.05883  ? 459 LYS Y O    1 
ATOM 9056   C CB   . LYS B  2 459 ? 267.09998 317.75947 330.02577 1.000 44.38701  ? 459 LYS Y CB   1 
ATOM 9057   C CG   . LYS B  2 459 ? 268.52993 317.73902 330.52077 1.000 44.45579  ? 459 LYS Y CG   1 
ATOM 9058   C CD   . LYS B  2 459 ? 269.02457 319.13582 330.84401 1.000 45.91741  ? 459 LYS Y CD   1 
ATOM 9059   C CE   . LYS B  2 459 ? 270.51345 319.14471 331.12694 1.000 48.90871  ? 459 LYS Y CE   1 
ATOM 9060   N NZ   . LYS B  2 459 ? 270.85037 318.56113 332.45114 1.000 45.96464  ? 459 LYS Y NZ   1 
ATOM 9061   H H    . LYS B  2 459 ? 265.65034 317.24227 328.12051 1.000 45.09135  ? 459 LYS Y H    1 
ATOM 9062   H HA   . LYS B  2 459 ? 267.32617 315.79309 329.49937 1.000 44.56327  ? 459 LYS Y HA   1 
ATOM 9063   H HB2  . LYS B  2 459 ? 267.07175 318.33949 329.24978 1.000 45.18312  ? 459 LYS Y HB2  1 
ATOM 9064   H HB3  . LYS B  2 459 ? 266.54531 318.12507 330.73075 1.000 46.11601  ? 459 LYS Y HB3  1 
ATOM 9065   H HG2  . LYS B  2 459 ? 268.58344 317.20109 331.32503 1.000 45.11048  ? 459 LYS Y HG2  1 
ATOM 9066   H HG3  . LYS B  2 459 ? 269.09587 317.36450 329.82897 1.000 44.85315  ? 459 LYS Y HG3  1 
ATOM 9067   H HD2  . LYS B  2 459 ? 268.85688 319.71519 330.08502 1.000 45.04338  ? 459 LYS Y HD2  1 
ATOM 9068   H HD3  . LYS B  2 459 ? 268.56293 319.46708 331.62911 1.000 45.15345  ? 459 LYS Y HD3  1 
ATOM 9069   H HE2  . LYS B  2 459 ? 270.95490 318.60632 330.46033 1.000 46.37497  ? 459 LYS Y HE2  1 
ATOM 9070   H HE3  . LYS B  2 459 ? 270.84341 320.05573 331.09914 1.000 45.87430  ? 459 LYS Y HE3  1 
ATOM 9071   H HZ1  . LYS B  2 459 ? 271.73191 318.57743 332.57350 1.000 45.93278  ? 459 LYS Y HZ1  1 
ATOM 9072   H HZ2  . LYS B  2 459 ? 270.45949 319.02991 333.09809 1.000 45.40155  ? 459 LYS Y HZ2  1 
ATOM 9073   H HZ3  . LYS B  2 459 ? 270.56893 317.71796 332.49131 1.000 45.31035  ? 459 LYS Y HZ3  1 
ATOM 9074   N N    . VAL B  2 460 ? 266.39488 315.01211 331.62937 1.000 51.56060  ? 460 VAL Y N    1 
ATOM 9075   C CA   . VAL B  2 460 ? 265.71907 314.43833 332.78567 1.000 46.20405  ? 460 VAL Y CA   1 
ATOM 9076   C C    . VAL B  2 460 ? 265.39350 315.54170 333.77993 1.000 52.26911  ? 460 VAL Y C    1 
ATOM 9077   O O    . VAL B  2 460 ? 266.20043 316.44950 334.02349 1.000 53.84474  ? 460 VAL Y O    1 
ATOM 9078   C CB   . VAL B  2 460 ? 266.56641 313.33722 333.44910 1.000 43.13261  ? 460 VAL Y CB   1 
ATOM 9079   C CG1  . VAL B  2 460 ? 266.53074 312.07499 332.60971 1.000 48.98936  ? 460 VAL Y CG1  1 
ATOM 9080   C CG2  . VAL B  2 460 ? 268.00500 313.79686 333.71202 1.000 48.97739  ? 460 VAL Y CG2  1 
ATOM 9081   H H    . VAL B  2 460 ? 267.21594 314.79239 331.52640 1.000 48.23154  ? 460 VAL Y H    1 
ATOM 9082   H HA   . VAL B  2 460 ? 264.88359 314.04078 332.49618 1.000 47.84751  ? 460 VAL Y HA   1 
ATOM 9083   H HB   . VAL B  2 460 ? 266.16871 313.12463 334.30696 1.000 47.76494  ? 460 VAL Y HB   1 
ATOM 9084   H HG11 . VAL B  2 460 ? 267.08508 311.40033 333.03043 1.000 49.03660  ? 460 VAL Y HG11 1 
ATOM 9085   H HG12 . VAL B  2 460 ? 265.61370 311.76498 332.55180 1.000 48.57174  ? 460 VAL Y HG12 1 
ATOM 9086   H HG13 . VAL B  2 460 ? 266.86811 312.27870 331.72396 1.000 48.28577  ? 460 VAL Y HG13 1 
ATOM 9087   H HG21 . VAL B  2 460 ? 268.39838 313.22105 334.38116 1.000 47.96079  ? 460 VAL Y HG21 1 
ATOM 9088   H HG22 . VAL B  2 460 ? 268.50939 313.72637 332.89037 1.000 48.05003  ? 460 VAL Y HG22 1 
ATOM 9089   H HG23 . VAL B  2 460 ? 268.01063 314.71242 334.02780 1.000 48.78399  ? 460 VAL Y HG23 1 
ATOM 9090   N N    . ASP B  2 461 ? 264.20166 315.46717 334.35703 1.000 55.59919  ? 461 ASP Y N    1 
ATOM 9091   C CA   . ASP B  2 461 ? 263.76668 316.47242 335.31050 1.000 50.74332  ? 461 ASP Y CA   1 
ATOM 9092   C C    . ASP B  2 461 ? 264.48717 316.29546 336.64186 1.000 47.87975  ? 461 ASP Y C    1 
ATOM 9093   O O    . ASP B  2 461 ? 264.77390 315.17733 337.07733 1.000 53.12333  ? 461 ASP Y O    1 
ATOM 9094   C CB   . ASP B  2 461 ? 262.25749 316.38129 335.51054 1.000 52.07815  ? 461 ASP Y CB   1 
ATOM 9095   C CG   . ASP B  2 461 ? 261.50318 316.32518 334.19869 1.000 58.40381  ? 461 ASP Y CG   1 
ATOM 9096   O OD1  . ASP B  2 461 ? 261.99515 316.89843 333.20409 1.000 58.24797  ? 461 ASP Y OD1  1 
ATOM 9097   O OD2  . ASP B  2 461 ? 260.42790 315.69192 334.15675 1.000 57.95534  ? 461 ASP Y OD2  1 
ATOM 9098   H H    . ASP B  2 461 ? 263.63396 314.83835 334.21600 1.000 53.05684  ? 461 ASP Y H    1 
ATOM 9099   H HA   . ASP B  2 461 ? 263.97641 317.35430 334.96639 1.000 53.07153  ? 461 ASP Y HA   1 
ATOM 9100   H HB2  . ASP B  2 461 ? 262.05424 315.57584 336.00843 1.000 52.95360  ? 461 ASP Y HB2  1 
ATOM 9101   H HB3  . ASP B  2 461 ? 261.95590 317.16280 335.99875 1.000 52.96199  ? 461 ASP Y HB3  1 
ATOM 9102   N N    . VAL B  2 462 ? 264.77807 317.42257 337.28548 1.000 41.57499  ? 462 VAL Y N    1 
ATOM 9103   C CA   . VAL B  2 462 ? 265.43385 317.46804 338.58672 1.000 40.42717  ? 462 VAL Y CA   1 
ATOM 9104   C C    . VAL B  2 462 ? 264.52018 318.23135 339.53041 1.000 48.29157  ? 462 VAL Y C    1 
ATOM 9105   O O    . VAL B  2 462 ? 264.06832 319.33278 339.19944 1.000 52.14197  ? 462 VAL Y O    1 
ATOM 9106   C CB   . VAL B  2 462 ? 266.81819 318.13899 338.49925 1.000 40.62862  ? 462 VAL Y CB   1 
ATOM 9107   C CG1  . VAL B  2 462 ? 267.45258 318.27860 339.88056 1.000 46.20659  ? 462 VAL Y CG1  1 
ATOM 9108   C CG2  . VAL B  2 462 ? 267.72731 317.35340 337.56944 1.000 48.39220  ? 462 VAL Y CG2  1 
ATOM 9109   H H    . VAL B  2 462 ? 264.59850 318.20296 336.97375 1.000 45.95673  ? 462 VAL Y H    1 
ATOM 9110   H HA   . VAL B  2 462 ? 265.55222 316.57396 338.93833 1.000 45.61036  ? 462 VAL Y HA   1 
ATOM 9111   H HB   . VAL B  2 462 ? 266.71120 319.02918 338.13166 1.000 45.36440  ? 462 VAL Y HB   1 
ATOM 9112   H HG11 . VAL B  2 462 ? 267.02609 318.99953 340.36798 1.000 45.85603  ? 462 VAL Y HG11 1 
ATOM 9113   H HG12 . VAL B  2 462 ? 268.39540 318.47669 339.77443 1.000 45.88808  ? 462 VAL Y HG12 1 
ATOM 9114   H HG13 . VAL B  2 462 ? 267.34854 317.44595 340.35891 1.000 45.90400  ? 462 VAL Y HG13 1 
ATOM 9115   H HG21 . VAL B  2 462 ? 268.60648 317.76227 337.56592 1.000 46.43702  ? 462 VAL Y HG21 1 
ATOM 9116   H HG22 . VAL B  2 462 ? 267.78751 316.44023 337.88918 1.000 46.19023  ? 462 VAL Y HG22 1 
ATOM 9117   H HG23 . VAL B  2 462 ? 267.35480 317.36711 336.67456 1.000 46.49946  ? 462 VAL Y HG23 1 
ATOM 9118   N N    . MET B  2 463 ? 264.24315 317.64685 340.69494 1.000 43.72433  ? 463 MET Y N    1 
ATOM 9119   C CA   . MET B  2 463 ? 263.40358 318.31812 341.67820 1.000 37.47873  ? 463 MET Y CA   1 
ATOM 9120   C C    . MET B  2 463 ? 264.04318 319.62450 342.12311 1.000 35.10138  ? 463 MET Y C    1 
ATOM 9121   O O    . MET B  2 463 ? 265.21482 319.65692 342.51096 1.000 31.52513  ? 463 MET Y O    1 
ATOM 9122   C CB   . MET B  2 463 ? 263.17212 317.42360 342.89518 1.000 34.67484  ? 463 MET Y CB   1 
ATOM 9123   C CG   . MET B  2 463 ? 262.33854 316.18673 342.63970 1.000 43.23135  ? 463 MET Y CG   1 
ATOM 9124   S SD   . MET B  2 463 ? 262.14403 315.21558 344.14848 1.000 30.73681  ? 463 MET Y SD   1 
ATOM 9125   C CE   . MET B  2 463 ? 261.22479 313.80175 343.55027 1.000 40.30821  ? 463 MET Y CE   1 
ATOM 9126   H H    . MET B  2 463 ? 264.52408 316.87084 340.93441 1.000 39.88785  ? 463 MET Y H    1 
ATOM 9127   H HA   . MET B  2 463 ? 262.54118 318.50897 341.27958 1.000 38.18832  ? 463 MET Y HA   1 
ATOM 9128   H HB2  . MET B  2 463 ? 264.03359 317.13221 343.23020 1.000 38.47213  ? 463 MET Y HB2  1 
ATOM 9129   H HB3  . MET B  2 463 ? 262.71879 317.94327 343.57555 1.000 37.24779  ? 463 MET Y HB3  1 
ATOM 9130   H HG2  . MET B  2 463 ? 261.45887 316.45339 342.33231 1.000 39.35377  ? 463 MET Y HG2  1 
ATOM 9131   H HG3  . MET B  2 463 ? 262.77742 315.63770 341.97254 1.000 39.47596  ? 463 MET Y HG3  1 
ATOM 9132   H HE1  . MET B  2 463 ? 260.42049 314.11179 343.10697 1.000 38.91736  ? 463 MET Y HE1  1 
ATOM 9133   H HE2  . MET B  2 463 ? 260.99093 313.23860 344.30361 1.000 38.99929  ? 463 MET Y HE2  1 
ATOM 9134   H HE3  . MET B  2 463 ? 261.77653 313.30592 342.92770 1.000 38.54644  ? 463 MET Y HE3  1 
ATOM 9135   N N    . LYS B  2 464 ? 263.26602 320.70003 342.05934 1.000 42.15942  ? 464 LYS Y N    1 
ATOM 9136   C CA   . LYS B  2 464 ? 263.64378 321.99425 342.60954 1.000 43.38268  ? 464 LYS Y CA   1 
ATOM 9137   C C    . LYS B  2 464 ? 262.63610 322.51197 343.61947 1.000 42.22632  ? 464 LYS Y C    1 
ATOM 9138   O O    . LYS B  2 464 ? 263.03337 323.00570 344.67716 1.000 46.65524  ? 464 LYS Y O    1 
ATOM 9139   C CB   . LYS B  2 464 ? 263.81380 323.02590 341.48235 1.000 46.49529  ? 464 LYS Y CB   1 
ATOM 9140   C CG   . LYS B  2 464 ? 265.13964 322.91158 340.73085 1.000 47.79973  ? 464 LYS Y CG   1 
ATOM 9141   C CD   . LYS B  2 464 ? 265.49912 324.18868 339.96552 1.000 48.57231  ? 464 LYS Y CD   1 
ATOM 9142   C CE   . LYS B  2 464 ? 266.99808 324.28233 339.68853 1.000 48.55855  ? 464 LYS Y CE   1 
ATOM 9143   N NZ   . LYS B  2 464 ? 267.42569 325.66130 339.32807 1.000 49.57318  ? 464 LYS Y NZ   1 
ATOM 9144   H H    . LYS B  2 464 ? 262.48938 320.70361 341.69095 1.000 45.81510  ? 464 LYS Y H    1 
ATOM 9145   H HA   . LYS B  2 464 ? 264.49203 321.92113 343.06460 1.000 46.38464  ? 464 LYS Y HA   1 
ATOM 9146   H HB2  . LYS B  2 464 ? 263.09931 322.91246 340.84330 1.000 46.87191  ? 464 LYS Y HB2  1 
ATOM 9147   H HB3  . LYS B  2 464 ? 263.75447 323.91116 341.86483 1.000 47.22450  ? 464 LYS Y HB3  1 
ATOM 9148   H HG2  . LYS B  2 464 ? 265.84652 322.72092 341.36552 1.000 47.40854  ? 464 LYS Y HG2  1 
ATOM 9149   H HG3  . LYS B  2 464 ? 265.07090 322.19024 340.08629 1.000 46.73924  ? 464 LYS Y HG3  1 
ATOM 9150   H HD2  . LYS B  2 464 ? 265.03429 324.19119 339.11440 1.000 47.16309  ? 464 LYS Y HD2  1 
ATOM 9151   H HD3  . LYS B  2 464 ? 265.24624 324.96672 340.48482 1.000 47.71550  ? 464 LYS Y HD3  1 
ATOM 9152   H HE2  . LYS B  2 464 ? 267.49528 324.02208 340.47850 1.000 47.90478  ? 464 LYS Y HE2  1 
ATOM 9153   H HE3  . LYS B  2 464 ? 267.21963 323.69657 338.94867 1.000 46.64906  ? 464 LYS Y HE3  1 
ATOM 9154   H HZ1  . LYS B  2 464 ? 268.28433 325.66064 339.09430 1.000 48.80405  ? 464 LYS Y HZ1  1 
ATOM 9155   H HZ2  . LYS B  2 464 ? 266.93947 325.96243 338.64675 1.000 48.67176  ? 464 LYS Y HZ2  1 
ATOM 9156   H HZ3  . LYS B  2 464 ? 267.31750 326.20508 340.02358 1.000 49.03276  ? 464 LYS Y HZ3  1 
ATOM 9157   N N    . LYS B  2 465 ? 261.34265 322.38247 343.33099 1.000 32.70049  ? 465 LYS Y N    1 
ATOM 9158   C CA   . LYS B  2 465 ? 260.27118 322.87462 344.18670 1.000 34.22663  ? 465 LYS Y CA   1 
ATOM 9159   C C    . LYS B  2 465 ? 259.48512 321.69651 344.73912 1.000 30.55092  ? 465 LYS Y C    1 
ATOM 9160   O O    . LYS B  2 465 ? 259.08431 320.80255 343.98641 1.000 30.17800  ? 465 LYS Y O    1 
ATOM 9161   C CB   . LYS B  2 465 ? 259.32482 323.79569 343.42318 1.000 35.00705  ? 465 LYS Y CB   1 
ATOM 9162   C CG   . LYS B  2 465 ? 259.77019 325.24412 343.28363 1.000 33.63316  ? 465 LYS Y CG   1 
ATOM 9163   C CD   . LYS B  2 465 ? 260.90197 325.45512 342.28341 1.000 33.89682  ? 465 LYS Y CD   1 
ATOM 9164   C CE   . LYS B  2 465 ? 260.44938 325.22587 340.84348 1.000 40.78596  ? 465 LYS Y CE   1 
ATOM 9165   N NZ   . LYS B  2 465 ? 261.53206 325.49212 339.86319 1.000 43.22240  ? 465 LYS Y NZ   1 
ATOM 9166   H H    . LYS B  2 465 ? 261.05465 321.99282 342.62132 1.000 37.28170  ? 465 LYS Y H    1 
ATOM 9167   H HA   . LYS B  2 465 ? 260.63376 323.36984 344.93459 1.000 37.18929  ? 465 LYS Y HA   1 
ATOM 9168   H HB2  . LYS B  2 465 ? 259.20740 323.41842 342.54386 1.000 37.04606  ? 465 LYS Y HB2  1 
ATOM 9169   H HB3  . LYS B  2 465 ? 258.47440 323.80084 343.88843 1.000 36.05444  ? 465 LYS Y HB3  1 
ATOM 9170   H HG2  . LYS B  2 465 ? 259.01361 325.77424 342.99045 1.000 36.34194  ? 465 LYS Y HG2  1 
ATOM 9171   H HG3  . LYS B  2 465 ? 260.07565 325.55273 344.14817 1.000 37.03692  ? 465 LYS Y HG3  1 
ATOM 9172   H HD2  . LYS B  2 465 ? 261.21413 326.37003 342.35517 1.000 37.06596  ? 465 LYS Y HD2  1 
ATOM 9173   H HD3  . LYS B  2 465 ? 261.62672 324.84549 342.47528 1.000 36.91282  ? 465 LYS Y HD3  1 
ATOM 9174   H HE2  . LYS B  2 465 ? 260.18117 324.30419 340.72385 1.000 38.26690  ? 465 LYS Y HE2  1 
ATOM 9175   H HE3  . LYS B  2 465 ? 259.70590 325.81689 340.64694 1.000 36.83696  ? 465 LYS Y HE3  1 
ATOM 9176   H HZ1  . LYS B  2 465 ? 261.79905 326.33831 339.92738 1.000 37.45146  ? 465 LYS Y HZ1  1 
ATOM 9177   H HZ2  . LYS B  2 465 ? 261.23455 325.34300 339.03776 1.000 37.56388  ? 465 LYS Y HZ2  1 
ATOM 9178   H HZ3  . LYS B  2 465 ? 262.22383 324.95542 340.02246 1.000 38.29404  ? 465 LYS Y HZ3  1 
ATOM 9179   N N    . ILE B  2 466 ? 259.27748 321.69879 346.05194 1.000 32.45952  ? 466 ILE Y N    1 
ATOM 9180   C CA   . ILE B  2 466 ? 258.62301 320.61305 346.77004 1.000 33.99024  ? 466 ILE Y CA   1 
ATOM 9181   C C    . ILE B  2 466 ? 257.64715 321.24584 347.75020 1.000 27.14467  ? 466 ILE Y C    1 
ATOM 9182   O O    . ILE B  2 466 ? 258.04634 322.10230 348.54510 1.000 40.98930  ? 466 ILE Y O    1 
ATOM 9183   C CB   . ILE B  2 466 ? 259.65228 319.72514 347.50056 1.000 29.54925  ? 466 ILE Y CB   1 
ATOM 9184   C CG1  . ILE B  2 466 ? 260.85515 319.44326 346.58082 1.000 29.22246  ? 466 ILE Y CG1  1 
ATOM 9185   C CG2  . ILE B  2 466 ? 259.00880 318.42769 347.97579 1.000 29.47811  ? 466 ILE Y CG2  1 
ATOM 9186   C CD1  . ILE B  2 466 ? 261.90202 318.59023 347.15927 1.000 29.36635  ? 466 ILE Y CD1  1 
ATOM 9187   H H    . ILE B  2 466 ? 259.51805 322.34299 346.56752 1.000 33.39452  ? 466 ILE Y H    1 
ATOM 9188   H HA   . ILE B  2 466 ? 258.13036 320.05980 346.15289 1.000 33.56687  ? 466 ILE Y HA   1 
ATOM 9189   H HB   . ILE B  2 466 ? 259.97069 320.20820 348.27836 1.000 32.10797  ? 466 ILE Y HB   1 
ATOM 9190   H HG12 . ILE B  2 466 ? 260.53753 319.02031 345.76942 1.000 33.42978  ? 466 ILE Y HG12 1 
ATOM 9191   H HG13 . ILE B  2 466 ? 261.31760 320.26692 346.36704 1.000 33.04847  ? 466 ILE Y HG13 1 
ATOM 9192   H HG21 . ILE B  2 466 ? 258.17003 318.62269 348.42006 1.000 32.51671  ? 466 ILE Y HG21 1 
ATOM 9193   H HG22 . ILE B  2 466 ? 259.60652 317.98557 348.59802 1.000 32.27182  ? 466 ILE Y HG22 1 
ATOM 9194   H HG23 . ILE B  2 466 ? 258.85031 317.85725 347.20809 1.000 33.01302  ? 466 ILE Y HG23 1 
ATOM 9195   H HD11 . ILE B  2 466 ? 262.68163 318.62037 346.58283 1.000 33.68292  ? 466 ILE Y HD11 1 
ATOM 9196   H HD12 . ILE B  2 466 ? 262.13053 318.93144 348.03829 1.000 32.23188  ? 466 ILE Y HD12 1 
ATOM 9197   H HD13 . ILE B  2 466 ? 261.57804 317.67998 347.22814 1.000 32.98228  ? 466 ILE Y HD13 1 
ATOM 9198   N N    . TYR B  2 467 ? 256.37278 320.85312 347.68801 1.000 26.58835  ? 467 TYR Y N    1 
ATOM 9199   C CA   . TYR B  2 467 ? 255.35188 321.44588 348.54543 1.000 41.95585  ? 467 TYR Y CA   1 
ATOM 9200   C C    . TYR B  2 467 ? 254.72852 320.33199 349.37665 1.000 39.86352  ? 467 TYR Y C    1 
ATOM 9201   O O    . TYR B  2 467 ? 254.30952 319.30758 348.82576 1.000 37.84790  ? 467 TYR Y O    1 
ATOM 9202   C CB   . TYR B  2 467 ? 254.26283 322.16536 347.74833 1.000 52.87385  ? 467 TYR Y CB   1 
ATOM 9203   C CG   . TYR B  2 467 ? 254.75503 323.05843 346.63282 1.000 46.82205  ? 467 TYR Y CG   1 
ATOM 9204   C CD1  . TYR B  2 467 ? 255.77037 323.97279 346.80263 1.000 42.48341  ? 467 TYR Y CD1  1 
ATOM 9205   C CD2  . TYR B  2 467 ? 254.08256 323.07680 345.44067 1.000 44.74063  ? 467 TYR Y CD2  1 
ATOM 9206   C CE1  . TYR B  2 467 ? 256.17908 324.77915 345.74169 1.000 40.12528  ? 467 TYR Y CE1  1 
ATOM 9207   C CE2  . TYR B  2 467 ? 254.46890 323.88339 344.39301 1.000 45.16331  ? 467 TYR Y CE2  1 
ATOM 9208   C CZ   . TYR B  2 467 ? 255.50995 324.74050 344.55289 1.000 45.08381  ? 467 TYR Y CZ   1 
ATOM 9209   O OH   . TYR B  2 467 ? 255.89609 325.55647 343.51558 1.000 56.99835  ? 467 TYR Y OH   1 
ATOM 9210   H H    . TYR B  2 467 ? 256.07535 320.24479 347.15925 1.000 40.88747  ? 467 TYR Y H    1 
ATOM 9211   H HA   . TYR B  2 467 ? 255.73335 322.08315 349.16474 1.000 44.34672  ? 467 TYR Y HA   1 
ATOM 9212   H HB2  . TYR B  2 467 ? 253.69520 321.48897 347.34351 1.000 44.48558  ? 467 TYR Y HB2  1 
ATOM 9213   H HB3  . TYR B  2 467 ? 253.73831 322.70912 348.35466 1.000 44.74825  ? 467 TYR Y HB3  1 
ATOM 9214   H HD1  . TYR B  2 467 ? 256.24609 323.98917 347.59937 1.000 43.45558  ? 467 TYR Y HD1  1 
ATOM 9215   H HD2  . TYR B  2 467 ? 253.37760 322.48381 345.32059 1.000 43.52482  ? 467 TYR Y HD2  1 
ATOM 9216   H HE1  . TYR B  2 467 ? 256.88586 325.37230 345.84504 1.000 43.20238  ? 467 TYR Y HE1  1 
ATOM 9217   H HE2  . TYR B  2 467 ? 254.01006 323.84899 343.58520 1.000 44.40432  ? 467 TYR Y HE2  1 
ATOM 9218   H HH   . TYR B  2 467 ? 256.70668 325.76571 343.60579 1.000 44.90333  ? 467 TYR Y HH   1 
ATOM 9219   N N    . GLY B  2 468 ? 254.65700 320.54033 350.69147 1.000 40.70553  ? 468 GLY Y N    1 
ATOM 9220   C CA   . GLY B  2 468 ? 254.04310 319.59032 351.60211 1.000 39.43603  ? 468 GLY Y CA   1 
ATOM 9221   C C    . GLY B  2 468 ? 252.82095 320.15126 352.29855 1.000 38.72496  ? 468 GLY Y C    1 
ATOM 9222   O O    . GLY B  2 468 ? 252.89523 321.20479 352.93660 1.000 46.44974  ? 468 GLY Y O    1 
ATOM 9223   H H    . GLY B  2 468 ? 254.96976 321.23777 351.08303 1.000 41.77095  ? 468 GLY Y H    1 
ATOM 9224   H HA2  . GLY B  2 468 ? 253.78237 318.78478 351.13618 1.000 41.77196  ? 468 GLY Y HA2  1 
ATOM 9225   H HA3  . GLY B  2 468 ? 254.68874 319.34627 352.28221 1.000 41.76761  ? 468 GLY Y HA3  1 
ATOM 9226   N N    . THR B  2 469 ? 251.69152 319.45281 352.18669 1.000 40.05764  ? 469 THR Y N    1 
ATOM 9227   C CA   . THR B  2 469 ? 250.42902 319.87938 352.78227 1.000 38.24216  ? 469 THR Y CA   1 
ATOM 9228   C C    . THR B  2 469 ? 250.22751 319.11517 354.08516 1.000 39.94136  ? 469 THR Y C    1 
ATOM 9229   O O    . THR B  2 469 ? 250.01693 317.89803 354.07307 1.000 45.08572  ? 469 THR Y O    1 
ATOM 9230   C CB   . THR B  2 469 ? 249.26208 319.63923 351.82715 1.000 41.72195  ? 469 THR Y CB   1 
ATOM 9231   O OG1  . THR B  2 469 ? 249.15078 318.24005 351.54229 1.000 44.65822  ? 469 THR Y OG1  1 
ATOM 9232   C CG2  . THR B  2 469 ? 249.45924 320.40780 350.52878 1.000 47.01519  ? 469 THR Y CG2  1 
ATOM 9233   H H    . THR B  2 469 ? 251.63109 318.70988 351.76027 1.000 42.93064  ? 469 THR Y H    1 
ATOM 9234   H HA   . THR B  2 469 ? 250.45834 320.82593 352.98476 1.000 42.92006  ? 469 THR Y HA   1 
ATOM 9235   H HB   . THR B  2 469 ? 248.44124 319.94563 352.24167 1.000 42.61122  ? 469 THR Y HB   1 
ATOM 9236   H HG1  . THR B  2 469 ? 248.50078 318.10496 351.02826 1.000 43.17259  ? 469 THR Y HG1  1 
ATOM 9237   H HG21 . THR B  2 469 ? 248.68178 320.29806 349.95861 1.000 43.44651  ? 469 THR Y HG21 1 
ATOM 9238   H HG22 . THR B  2 469 ? 249.57837 321.35207 350.71740 1.000 43.23081  ? 469 THR Y HG22 1 
ATOM 9239   H HG23 . THR B  2 469 ? 250.24127 320.07800 350.05939 1.000 42.83656  ? 469 THR Y HG23 1 
ATOM 9240   N N    . GLY B  2 470 ? 250.28366 319.83605 355.20802 1.000 61.51233  ? 470 GLY Y N    1 
ATOM 9241   C CA   . GLY B  2 470 ? 250.16443 319.21429 356.50673 1.000 56.88339  ? 470 GLY Y CA   1 
ATOM 9242   C C    . GLY B  2 470 ? 248.73548 319.14083 357.01351 1.000 57.58526  ? 470 GLY Y C    1 
ATOM 9243   O O    . GLY B  2 470 ? 247.85893 319.89658 356.59939 1.000 64.78181  ? 470 GLY Y O    1 
ATOM 9244   H H    . GLY B  2 470 ? 250.39284 320.68824 355.23440 1.000 59.62826  ? 470 GLY Y H    1 
ATOM 9245   H HA2  . GLY B  2 470 ? 250.51900 318.31334 356.47125 1.000 58.37416  ? 470 GLY Y HA2  1 
ATOM 9246   H HA3  . GLY B  2 470 ? 250.68588 319.71872 357.14942 1.000 59.60724  ? 470 GLY Y HA3  1 
ATOM 9247   N N    . TYR B  2 471 ? 248.52002 318.20138 357.93171 1.000 58.97303  ? 471 TYR Y N    1 
ATOM 9248   C CA   . TYR B  2 471 ? 247.23870 318.01901 358.59739 1.000 61.53084  ? 471 TYR Y CA   1 
ATOM 9249   C C    . TYR B  2 471 ? 247.51441 317.48467 359.99515 1.000 64.29944  ? 471 TYR Y C    1 
ATOM 9250   O O    . TYR B  2 471 ? 248.59828 316.96536 360.27307 1.000 67.15424  ? 471 TYR Y O    1 
ATOM 9251   C CB   . TYR B  2 471 ? 246.32352 317.05813 357.83368 1.000 57.93085  ? 471 TYR Y CB   1 
ATOM 9252   C CG   . TYR B  2 471 ? 245.93718 317.51707 356.44394 1.000 60.08902  ? 471 TYR Y CG   1 
ATOM 9253   C CD1  . TYR B  2 471 ? 244.92632 318.44908 356.25052 1.000 65.64170  ? 471 TYR Y CD1  1 
ATOM 9254   C CD2  . TYR B  2 471 ? 246.58858 317.01746 355.32441 1.000 63.68974  ? 471 TYR Y CD2  1 
ATOM 9255   C CE1  . TYR B  2 471 ? 244.57388 318.86768 354.97945 1.000 66.36210  ? 471 TYR Y CE1  1 
ATOM 9256   C CE2  . TYR B  2 471 ? 246.24421 317.42970 354.05248 1.000 65.62346  ? 471 TYR Y CE2  1 
ATOM 9257   C CZ   . TYR B  2 471 ? 245.23738 318.35443 353.88533 1.000 69.68434  ? 471 TYR Y CZ   1 
ATOM 9258   O OH   . TYR B  2 471 ? 244.89441 318.76500 352.61809 1.000 70.64909  ? 471 TYR Y OH   1 
ATOM 9259   H H    . TYR B  2 471 ? 249.11986 317.64431 358.19087 1.000 62.73982  ? 471 TYR Y H    1 
ATOM 9260   H HA   . TYR B  2 471 ? 246.78526 318.86870 358.66508 1.000 63.74106  ? 471 TYR Y HA   1 
ATOM 9261   H HB2  . TYR B  2 471 ? 246.79213 316.22122 357.75081 1.000 63.16899  ? 471 TYR Y HB2  1 
ATOM 9262   H HB3  . TYR B  2 471 ? 245.50826 316.93086 358.34276 1.000 62.38831  ? 471 TYR Y HB3  1 
ATOM 9263   H HD1  . TYR B  2 471 ? 244.47715 318.79626 356.98683 1.000 63.90236  ? 471 TYR Y HD1  1 
ATOM 9264   H HD2  . TYR B  2 471 ? 247.26885 316.39320 355.43282 1.000 63.58935  ? 471 TYR Y HD2  1 
ATOM 9265   H HE1  . TYR B  2 471 ? 243.89457 319.49227 354.86317 1.000 63.49125  ? 471 TYR Y HE1  1 
ATOM 9266   H HE2  . TYR B  2 471 ? 246.68974 317.08545 353.31259 1.000 62.77494  ? 471 TYR Y HE2  1 
ATOM 9267   H HH   . TYR B  2 471 ? 245.41620 318.42394 352.05474 1.000 63.17646  ? 471 TYR Y HH   1 
ATOM 9268   N N    . LEU B  2 472 ? 246.52576 317.61613 360.87606 1.000 60.12676  ? 472 LEU Y N    1 
ATOM 9269   C CA   . LEU B  2 472 ? 246.68726 317.18473 362.26512 1.000 54.67640  ? 472 LEU Y CA   1 
ATOM 9270   C C    . LEU B  2 472 ? 245.37729 316.73046 362.89660 1.000 54.75808  ? 472 LEU Y C    1 
ATOM 9271   O O    . LEU B  2 472 ? 244.48105 316.24402 362.20768 1.000 57.28319  ? 472 LEU Y O    1 
ATOM 9272   C CB   . LEU B  2 472 ? 247.29154 318.31859 363.09794 1.000 54.07650  ? 472 LEU Y CB   1 
ATOM 9273   C CG   . LEU B  2 472 ? 248.81714 318.42323 363.17012 1.000 53.67737  ? 472 LEU Y CG   1 
ATOM 9274   C CD1  . LEU B  2 472 ? 249.21450 319.73657 363.81514 1.000 58.31329  ? 472 LEU Y CD1  1 
ATOM 9275   C CD2  . LEU B  2 472 ? 249.43382 317.27373 363.95662 1.000 52.80615  ? 472 LEU Y CD2  1 
ATOM 9276   H H    . LEU B  2 472 ? 245.75352 317.94955 360.69662 1.000 56.82855  ? 472 LEU Y H    1 
ATOM 9277   H HA   . LEU B  2 472 ? 247.28341 316.42524 362.28429 1.000 55.89416  ? 472 LEU Y HA   1 
ATOM 9278   H HB2  . LEU B  2 472 ? 246.96768 319.15717 362.73520 1.000 55.93468  ? 472 LEU Y HB2  1 
ATOM 9279   H HB3  . LEU B  2 472 ? 246.97229 318.22138 364.00769 1.000 55.74719  ? 472 LEU Y HB3  1 
ATOM 9280   H HG   . LEU B  2 472 ? 249.17938 318.40617 362.27170 1.000 55.20962  ? 472 LEU Y HG   1 
ATOM 9281   H HD11 . LEU B  2 472 ? 250.18232 319.78784 363.84910 1.000 56.26046  ? 472 LEU Y HD11 1 
ATOM 9282   H HD12 . LEU B  2 472 ? 248.84982 319.76989 364.71287 1.000 55.66586  ? 472 LEU Y HD12 1 
ATOM 9283   H HD13 . LEU B  2 472 ? 248.86246 320.46906 363.28621 1.000 56.49052  ? 472 LEU Y HD13 1 
ATOM 9284   H HD21 . LEU B  2 472 ? 250.36537 317.19033 363.70294 1.000 55.22563  ? 472 LEU Y HD21 1 
ATOM 9285   H HD22 . LEU B  2 472 ? 249.36986 317.47596 364.90242 1.000 55.59599  ? 472 LEU Y HD22 1 
ATOM 9286   H HD23 . LEU B  2 472 ? 248.97007 316.44690 363.76748 1.000 55.20328  ? 472 LEU Y HD23 1 
ATOM 9287   N N    . ILE C  1 7   ? 247.56818 237.01493 293.46361 1.000 70.55361  ? 7   ILE T N    1 
ATOM 9288   C CA   . ILE C  1 7   ? 246.99485 236.44054 292.21576 1.000 79.75368  ? 7   ILE T CA   1 
ATOM 9289   C C    . ILE C  1 7   ? 245.76429 237.23432 291.80010 1.000 76.66598  ? 7   ILE T C    1 
ATOM 9290   O O    . ILE C  1 7   ? 245.75025 237.86305 290.74339 1.000 78.63001  ? 7   ILE T O    1 
ATOM 9291   C CB   . ILE C  1 7   ? 246.65454 234.93424 292.39372 1.000 83.58538  ? 7   ILE T CB   1 
ATOM 9292   C CG1  . ILE C  1 7   ? 247.93374 234.08989 292.37396 1.000 81.86410  ? 7   ILE T CG1  1 
ATOM 9293   C CG2  . ILE C  1 7   ? 245.66896 234.44269 291.32220 1.000 78.02644  ? 7   ILE T CG2  1 
ATOM 9294   C CD1  . ILE C  1 7   ? 248.47282 233.79159 290.97604 1.000 77.69025  ? 7   ILE T CD1  1 
ATOM 9295   H H    . ILE C  1 7   ? 247.08905 236.74588 294.16254 1.000 76.74541  ? 7   ILE T H    1 
ATOM 9296   H HA   . ILE C  1 7   ? 247.65094 236.52019 291.50780 1.000 77.37683  ? 7   ILE T HA   1 
ATOM 9297   H HB   . ILE C  1 7   ? 246.23371 234.82138 293.26006 1.000 77.38735  ? 7   ILE T HB   1 
ATOM 9298   H HG12 . ILE C  1 7   ? 248.62549 234.55802 292.86607 1.000 77.66926  ? 7   ILE T HG12 1 
ATOM 9299   H HG13 . ILE C  1 7   ? 247.74628 233.23952 292.80227 1.000 77.12663  ? 7   ILE T HG13 1 
ATOM 9300   H HG21 . ILE C  1 7   ? 244.76534 234.69676 291.56664 1.000 76.93992  ? 7   ILE T HG21 1 
ATOM 9301   H HG22 . ILE C  1 7   ? 245.72015 233.47522 291.27640 1.000 76.82112  ? 7   ILE T HG22 1 
ATOM 9302   H HG23 . ILE C  1 7   ? 245.90674 234.81869 290.46018 1.000 77.15973  ? 7   ILE T HG23 1 
ATOM 9303   H HD11 . ILE C  1 7   ? 249.41264 233.56007 291.04375 1.000 76.87280  ? 7   ILE T HD11 1 
ATOM 9304   H HD12 . ILE C  1 7   ? 247.97866 233.04858 290.59489 1.000 76.85608  ? 7   ILE T HD12 1 
ATOM 9305   H HD13 . ILE C  1 7   ? 248.36839 234.57813 290.41848 1.000 76.82378  ? 7   ILE T HD13 1 
ATOM 9306   N N    . GLU C  1 8   ? 244.73215 237.20519 292.63793 1.000 68.68147  ? 8   GLU T N    1 
ATOM 9307   C CA   . GLU C  1 8   ? 243.42373 237.71780 292.24784 1.000 70.99529  ? 8   GLU T CA   1 
ATOM 9308   C C    . GLU C  1 8   ? 243.46410 239.23713 292.14897 1.000 71.31207  ? 8   GLU T C    1 
ATOM 9309   O O    . GLU C  1 8   ? 243.68474 239.93260 293.14507 1.000 68.80701  ? 8   GLU T O    1 
ATOM 9310   C CB   . GLU C  1 8   ? 242.36189 237.26367 293.24689 1.000 69.47618  ? 8   GLU T CB   1 
ATOM 9311   C CG   . GLU C  1 8   ? 240.92729 237.15405 292.70581 1.000 73.12241  ? 8   GLU T CG   1 
ATOM 9312   C CD   . GLU C  1 8   ? 240.79432 236.27294 291.47144 1.000 73.28409  ? 8   GLU T CD   1 
ATOM 9313   O OE1  . GLU C  1 8   ? 241.28346 235.12429 291.50152 1.000 70.75487  ? 8   GLU T OE1  1 
ATOM 9314   O OE2  . GLU C  1 8   ? 240.20473 236.73328 290.47171 1.000 69.08415  ? 8   GLU T OE2  1 
ATOM 9315   H H    . GLU C  1 8   ? 244.76374 236.89304 293.43747 1.000 70.16821  ? 8   GLU T H    1 
ATOM 9316   H HA   . GLU C  1 8   ? 243.23067 237.37910 291.36457 1.000 70.34172  ? 8   GLU T HA   1 
ATOM 9317   H HB2  . GLU C  1 8   ? 242.61247 236.38857 293.57962 1.000 70.09222  ? 8   GLU T HB2  1 
ATOM 9318   H HB3  . GLU C  1 8   ? 242.34579 237.89611 293.98076 1.000 69.94175  ? 8   GLU T HB3  1 
ATOM 9319   H HG2  . GLU C  1 8   ? 240.35959 236.78374 293.39915 1.000 70.25573  ? 8   GLU T HG2  1 
ATOM 9320   H HG3  . GLU C  1 8   ? 240.61896 238.04148 292.46716 1.000 70.41006  ? 8   GLU T HG3  1 
ATOM 9321   N N    . GLU C  1 9   ? 243.24556 239.74615 290.93559 1.000 71.39730  ? 9   GLU T N    1 
ATOM 9322   C CA   . GLU C  1 9   ? 243.16782 241.18503 290.71362 1.000 66.87516  ? 9   GLU T CA   1 
ATOM 9323   C C    . GLU C  1 9   ? 242.03124 241.82606 291.49507 1.000 67.57259  ? 9   GLU T C    1 
ATOM 9324   O O    . GLU C  1 9   ? 242.14977 242.97601 291.93123 1.000 69.48610  ? 9   GLU T O    1 
ATOM 9325   C CB   . GLU C  1 9   ? 242.98011 241.45667 289.22059 1.000 73.20574  ? 9   GLU T CB   1 
ATOM 9326   C CG   . GLU C  1 9   ? 244.15917 241.07112 288.34878 1.000 73.57016  ? 9   GLU T CG   1 
ATOM 9327   C CD   . GLU C  1 9   ? 245.36512 241.93140 288.61794 1.000 75.47436  ? 9   GLU T CD   1 
ATOM 9328   O OE1  . GLU C  1 9   ? 245.16695 243.11370 288.96600 1.000 75.70209  ? 9   GLU T OE1  1 
ATOM 9329   O OE2  . GLU C  1 9   ? 246.50110 241.43429 288.48658 1.000 75.04651  ? 9   GLU T OE2  1 
ATOM 9330   H H    . GLU C  1 9   ? 243.14353 239.27516 290.22469 1.000 70.91909  ? 9   GLU T H    1 
ATOM 9331   H HA   . GLU C  1 9   ? 243.99533 241.59410 291.00538 1.000 69.59468  ? 9   GLU T HA   1 
ATOM 9332   H HB2  . GLU C  1 9   ? 242.21794 240.94199 288.91338 1.000 71.04450  ? 9   GLU T HB2  1 
ATOM 9333   H HB3  . GLU C  1 9   ? 242.80433 242.40108 289.09423 1.000 70.85960  ? 9   GLU T HB3  1 
ATOM 9334   H HG2  . GLU C  1 9   ? 244.40349 240.15068 288.53149 1.000 70.97595  ? 9   GLU T HG2  1 
ATOM 9335   H HG3  . GLU C  1 9   ? 243.91742 241.17426 287.41552 1.000 70.62306  ? 9   GLU T HG3  1 
ATOM 9336   N N    . ALA C  1 10  ? 240.92659 241.10504 291.68275 1.000 62.44759  ? 10  ALA T N    1 
ATOM 9337   C CA   . ALA C  1 10  ? 239.72022 241.71565 292.22362 1.000 61.36939  ? 10  ALA T CA   1 
ATOM 9338   C C    . ALA C  1 10  ? 239.82763 242.02466 293.70861 1.000 60.58886  ? 10  ALA T C    1 
ATOM 9339   O O    . ALA C  1 10  ? 239.04849 242.83799 294.21508 1.000 60.73382  ? 10  ALA T O    1 
ATOM 9340   C CB   . ALA C  1 10  ? 238.52509 240.79936 291.97993 1.000 62.27458  ? 10  ALA T CB   1 
ATOM 9341   H H    . ALA C  1 10  ? 240.85222 240.26769 291.50839 1.000 63.37710  ? 10  ALA T H    1 
ATOM 9342   H HA   . ALA C  1 10  ? 239.55876 242.54947 291.75943 1.000 62.55750  ? 10  ALA T HA   1 
ATOM 9343   H HB1  . ALA C  1 10  ? 238.63033 240.00370 292.52267 1.000 62.51058  ? 10  ALA T HB1  1 
ATOM 9344   H HB2  . ALA C  1 10  ? 238.49902 240.55777 291.04215 1.000 62.69892  ? 10  ALA T HB2  1 
ATOM 9345   H HB3  . ALA C  1 10  ? 237.71476 241.26713 292.23105 1.000 62.30491  ? 10  ALA T HB3  1 
ATOM 9346   N N    . SER C  1 11  ? 240.76675 241.39942 294.41705 1.000 54.85971  ? 11  SER T N    1 
ATOM 9347   C CA   . SER C  1 11  ? 240.84293 241.58525 295.85954 1.000 54.18258  ? 11  SER T CA   1 
ATOM 9348   C C    . SER C  1 11  ? 241.32547 242.98080 296.22944 1.000 51.14380  ? 11  SER T C    1 
ATOM 9349   O O    . SER C  1 11  ? 240.97353 243.49086 297.29839 1.000 50.39873  ? 11  SER T O    1 
ATOM 9350   C CB   . SER C  1 11  ? 241.75883 240.52774 296.46572 1.000 54.48473  ? 11  SER T CB   1 
ATOM 9351   O OG   . SER C  1 11  ? 241.23857 239.22839 296.25905 1.000 57.01047  ? 11  SER T OG   1 
ATOM 9352   H H    . SER C  1 11  ? 241.36245 240.87212 294.09616 1.000 56.88742  ? 11  SER T H    1 
ATOM 9353   H HA   . SER C  1 11  ? 239.96008 241.46692 296.23672 1.000 55.75069  ? 11  SER T HA   1 
ATOM 9354   H HB2  . SER C  1 11  ? 242.62886 240.58984 296.04509 1.000 55.91378  ? 11  SER T HB2  1 
ATOM 9355   H HB3  . SER C  1 11  ? 241.83473 240.68750 297.41451 1.000 55.43080  ? 11  SER T HB3  1 
ATOM 9356   H HG   . SER C  1 11  ? 241.11331 239.09954 295.43945 1.000 56.46359  ? 11  SER T HG   1 
ATOM 9357   N N    . PHE C  1 12  ? 242.12201 243.61041 295.37225 1.000 45.10982  ? 12  PHE T N    1 
ATOM 9358   C CA   . PHE C  1 12  ? 242.64126 244.93490 295.67415 1.000 39.68187  ? 12  PHE T CA   1 
ATOM 9359   C C    . PHE C  1 12  ? 241.52778 245.96949 295.69980 1.000 44.99087  ? 12  PHE T C    1 
ATOM 9360   O O    . PHE C  1 12  ? 240.57225 245.90452 294.92213 1.000 51.54827  ? 12  PHE T O    1 
ATOM 9361   C CB   . PHE C  1 12  ? 243.70540 245.33436 294.65963 1.000 39.29676  ? 12  PHE T CB   1 
ATOM 9362   C CG   . PHE C  1 12  ? 244.91179 244.45640 294.68093 1.000 42.75657  ? 12  PHE T CG   1 
ATOM 9363   C CD1  . PHE C  1 12  ? 245.83387 244.56695 295.70094 1.000 43.52700  ? 12  PHE T CD1  1 
ATOM 9364   C CD2  . PHE C  1 12  ? 245.12502 243.51944 293.69246 1.000 48.62192  ? 12  PHE T CD2  1 
ATOM 9365   C CE1  . PHE C  1 12  ? 246.94442 243.76602 295.73303 1.000 43.29793  ? 12  PHE T CE1  1 
ATOM 9366   C CE2  . PHE C  1 12  ? 246.23742 242.71364 293.72137 1.000 42.69390  ? 12  PHE T CE2  1 
ATOM 9367   C CZ   . PHE C  1 12  ? 247.14734 242.83790 294.74330 1.000 39.02595  ? 12  PHE T CZ   1 
ATOM 9368   H H    . PHE C  1 12  ? 242.37560 243.29697 294.61548 1.000 48.73187  ? 12  PHE T H    1 
ATOM 9369   H HA   . PHE C  1 12  ? 243.05143 244.91977 296.54914 1.000 46.60156  ? 12  PHE T HA   1 
ATOM 9370   H HB2  . PHE C  1 12  ? 243.32175 245.28704 293.77324 1.000 46.65203  ? 12  PHE T HB2  1 
ATOM 9371   H HB3  . PHE C  1 12  ? 243.99307 246.23832 294.84960 1.000 46.08647  ? 12  PHE T HB3  1 
ATOM 9372   H HD1  . PHE C  1 12  ? 245.70043 245.19377 296.37214 1.000 46.27809  ? 12  PHE T HD1  1 
ATOM 9373   H HD2  . PHE C  1 12  ? 244.51158 243.43389 293.00139 1.000 48.83641  ? 12  PHE T HD2  1 
ATOM 9374   H HE1  . PHE C  1 12  ? 247.55734 243.85169 296.42468 1.000 46.55621  ? 12  PHE T HE1  1 
ATOM 9375   H HE2  . PHE C  1 12  ? 246.37460 242.08595 293.05190 1.000 47.77219  ? 12  PHE T HE2  1 
ATOM 9376   H HZ   . PHE C  1 12  ? 247.89875 242.29520 294.76460 1.000 45.94640  ? 12  PHE T HZ   1 
ATOM 9377   N N    . LEU C  1 13  ? 241.66825 246.92968 296.60777 1.000 45.85244  ? 13  LEU T N    1 
ATOM 9378   C CA   . LEU C  1 13  ? 240.67759 247.96375 296.85625 1.000 41.00282  ? 13  LEU T CA   1 
ATOM 9379   C C    . LEU C  1 13  ? 241.30822 249.31852 296.58743 1.000 39.91440  ? 13  LEU T C    1 
ATOM 9380   O O    . LEU C  1 13  ? 242.36629 249.63452 297.13995 1.000 52.56830  ? 13  LEU T O    1 
ATOM 9381   C CB   . LEU C  1 13  ? 240.17699 247.87796 298.29714 1.000 41.04884  ? 13  LEU T CB   1 
ATOM 9382   C CG   . LEU C  1 13  ? 239.39313 246.61369 298.64679 1.000 41.08093  ? 13  LEU T CG   1 
ATOM 9383   C CD1  . LEU C  1 13  ? 239.08201 246.56966 300.11488 1.000 42.03391  ? 13  LEU T CD1  1 
ATOM 9384   C CD2  . LEU C  1 13  ? 238.10516 246.54876 297.85857 1.000 49.69139  ? 13  LEU T CD2  1 
ATOM 9385   H H    . LEU C  1 13  ? 242.36086 247.00621 297.10871 1.000 46.05252  ? 13  LEU T H    1 
ATOM 9386   H HA   . LEU C  1 13  ? 239.92947 247.86767 296.25375 1.000 45.92148  ? 13  LEU T HA   1 
ATOM 9387   H HB2  . LEU C  1 13  ? 240.94188 247.91809 298.88799 1.000 45.36546  ? 13  LEU T HB2  1 
ATOM 9388   H HB3  . LEU C  1 13  ? 239.59695 248.63404 298.46418 1.000 45.23192  ? 13  LEU T HB3  1 
ATOM 9389   H HG   . LEU C  1 13  ? 239.92511 245.83647 298.42604 1.000 45.42168  ? 13  LEU T HG   1 
ATOM 9390   H HD11 . LEU C  1 13  ? 239.89887 246.72114 300.61253 1.000 45.42782  ? 13  LEU T HD11 1 
ATOM 9391   H HD12 . LEU C  1 13  ? 238.71805 245.69832 300.33035 1.000 45.58885  ? 13  LEU T HD12 1 
ATOM 9392   H HD13 . LEU C  1 13  ? 238.43488 247.25758 300.31538 1.000 45.74449  ? 13  LEU T HD13 1 
ATOM 9393   H HD21 . LEU C  1 13  ? 237.65562 247.40503 297.92473 1.000 46.38231  ? 13  LEU T HD21 1 
ATOM 9394   H HD22 . LEU C  1 13  ? 237.54512 245.85141 298.23108 1.000 46.36593  ? 13  LEU T HD22 1 
ATOM 9395   H HD23 . LEU C  1 13  ? 238.30855 246.35110 296.93237 1.000 46.82066  ? 13  LEU T HD23 1 
ATOM 9396   N N    . ASN C  1 14  ? 240.65852 250.11176 295.74698 1.000 48.66366  ? 14  ASN T N    1 
ATOM 9397   C CA   . ASN C  1 14  ? 241.15963 251.42666 295.39261 1.000 48.60687  ? 14  ASN T CA   1 
ATOM 9398   C C    . ASN C  1 14  ? 240.59644 252.47219 296.34126 1.000 50.34437  ? 14  ASN T C    1 
ATOM 9399   O O    . ASN C  1 14  ? 239.57397 252.26892 296.99858 1.000 50.95239  ? 14  ASN T O    1 
ATOM 9400   C CB   . ASN C  1 14  ? 240.79111 251.78252 293.95352 1.000 46.57462  ? 14  ASN T CB   1 
ATOM 9401   C CG   . ASN C  1 14  ? 241.72986 252.80906 293.35107 1.000 55.48887  ? 14  ASN T CG   1 
ATOM 9402   O OD1  . ASN C  1 14  ? 242.93674 252.58734 293.26895 1.000 56.77021  ? 14  ASN T OD1  1 
ATOM 9403   N ND2  . ASN C  1 14  ? 241.18200 253.94317 292.93490 1.000 56.25948  ? 14  ASN T ND2  1 
ATOM 9404   H H    . ASN C  1 14  ? 239.91468 249.91120 295.36851 1.000 49.76187  ? 14  ASN T H    1 
ATOM 9405   H HA   . ASN C  1 14  ? 242.12391 251.44080 295.46536 1.000 49.54994  ? 14  ASN T HA   1 
ATOM 9406   H HB2  . ASN C  1 14  ? 240.82740 250.98273 293.40850 1.000 49.45439  ? 14  ASN T HB2  1 
ATOM 9407   H HB3  . ASN C  1 14  ? 239.89494 252.14935 293.94220 1.000 49.00997  ? 14  ASN T HB3  1 
ATOM 9408   H HD21 . ASN C  1 14  ? 240.33507 254.06518 293.00949 1.000 51.20568  ? 14  ASN T HD21 1 
ATOM 9409   H HD22 . ASN C  1 14  ? 241.67563 254.55568 292.58781 1.000 50.22561  ? 14  ASN T HD22 1 
ATOM 9410   N N    . GLY C  1 15  ? 241.28369 253.61079 296.40374 1.000 45.44793  ? 15  GLY T N    1 
ATOM 9411   C CA   . GLY C  1 15  ? 240.78356 254.71418 297.19448 1.000 34.46824  ? 15  GLY T CA   1 
ATOM 9412   C C    . GLY C  1 15  ? 239.48634 255.28980 296.67775 1.000 44.79283  ? 15  GLY T C    1 
ATOM 9413   O O    . GLY C  1 15  ? 238.75097 255.90889 297.44875 1.000 48.08486  ? 15  GLY T O    1 
ATOM 9414   H H    . GLY C  1 15  ? 242.02806 253.76109 296.00349 1.000 45.48976  ? 15  GLY T H    1 
ATOM 9415   H HA2  . GLY C  1 15  ? 240.64076 254.41462 298.10279 1.000 43.48788  ? 15  GLY T HA2  1 
ATOM 9416   H HA3  . GLY C  1 15  ? 241.44201 255.42047 297.20476 1.000 43.82796  ? 15  GLY T HA3  1 
ATOM 9417   N N    . SER C  1 16  ? 239.17873 255.07769 295.39628 1.000 50.94394  ? 16  SER T N    1 
ATOM 9418   C CA   . SER C  1 16  ? 237.96671 255.60745 294.78697 1.000 43.64906  ? 16  SER T CA   1 
ATOM 9419   C C    . SER C  1 16  ? 236.69445 254.94945 295.30139 1.000 45.06933  ? 16  SER T C    1 
ATOM 9420   O O    . SER C  1 16  ? 235.60939 255.49829 295.08470 1.000 52.35463  ? 16  SER T O    1 
ATOM 9421   C CB   . SER C  1 16  ? 238.03636 255.44111 293.27341 1.000 42.45070  ? 16  SER T CB   1 
ATOM 9422   O OG   . SER C  1 16  ? 237.84699 254.08867 292.90357 1.000 47.05302  ? 16  SER T OG   1 
ATOM 9423   H H    . SER C  1 16  ? 239.66360 254.62691 294.85122 1.000 48.27601  ? 16  SER T H    1 
ATOM 9424   H HA   . SER C  1 16  ? 237.91563 256.55250 294.96833 1.000 47.17810  ? 16  SER T HA   1 
ATOM 9425   H HB2  . SER C  1 16  ? 237.33707 255.97641 292.87437 1.000 47.44141  ? 16  SER T HB2  1 
ATOM 9426   H HB3  . SER C  1 16  ? 238.90401 255.73880 292.96343 1.000 46.49301  ? 16  SER T HB3  1 
ATOM 9427   H HG   . SER C  1 16  ? 237.85461 254.01777 292.06746 1.000 47.76510  ? 16  SER T HG   1 
ATOM 9428   N N    . ASP C  1 17  ? 236.79429 253.80032 295.96978 1.000 46.32771  ? 17  ASP T N    1 
ATOM 9429   C CA   . ASP C  1 17  ? 235.64049 253.08022 296.49200 1.000 44.15809  ? 17  ASP T CA   1 
ATOM 9430   C C    . ASP C  1 17  ? 235.34383 253.45458 297.93816 1.000 43.81396  ? 17  ASP T C    1 
ATOM 9431   O O    . ASP C  1 17  ? 234.90656 252.60923 298.72522 1.000 57.11459  ? 17  ASP T O    1 
ATOM 9432   C CB   . ASP C  1 17  ? 235.86623 251.57641 296.37053 1.000 54.31182  ? 17  ASP T CB   1 
ATOM 9433   C CG   . ASP C  1 17  ? 236.26959 251.15689 294.97288 1.000 62.36281  ? 17  ASP T CG   1 
ATOM 9434   O OD1  . ASP C  1 17  ? 235.69435 251.68778 294.00052 1.000 59.79763  ? 17  ASP T OD1  1 
ATOM 9435   O OD2  . ASP C  1 17  ? 237.16333 250.29372 294.84701 1.000 58.80922  ? 17  ASP T OD2  1 
ATOM 9436   H H    . ASP C  1 17  ? 237.53733 253.40627 296.13827 1.000 50.40905  ? 17  ASP T H    1 
ATOM 9437   H HA   . ASP C  1 17  ? 234.86092 253.30194 295.96392 1.000 50.54734  ? 17  ASP T HA   1 
ATOM 9438   H HB2  . ASP C  1 17  ? 236.56987 251.31162 296.98153 1.000 51.07919  ? 17  ASP T HB2  1 
ATOM 9439   H HB3  . ASP C  1 17  ? 235.03934 251.12453 296.58998 1.000 51.76253  ? 17  ASP T HB3  1 
ATOM 9440   N N    . VAL C  1 18  ? 235.57315 254.71447 298.29234 1.000 46.86478  ? 18  VAL T N    1 
ATOM 9441   C CA   . VAL C  1 18  ? 235.56156 255.19175 299.66871 1.000 41.21720  ? 18  VAL T CA   1 
ATOM 9442   C C    . VAL C  1 18  ? 234.45383 256.21992 299.82780 1.000 43.67425  ? 18  VAL T C    1 
ATOM 9443   O O    . VAL C  1 18  ? 234.30252 257.11361 298.98890 1.000 52.62149  ? 18  VAL T O    1 
ATOM 9444   C CB   . VAL C  1 18  ? 236.92596 255.78885 300.04767 1.000 42.17958  ? 18  VAL T CB   1 
ATOM 9445   C CG1  . VAL C  1 18  ? 236.84876 256.53451 301.34405 1.000 29.89836  ? 18  VAL T CG1  1 
ATOM 9446   C CG2  . VAL C  1 18  ? 237.95863 254.69264 300.15271 1.000 37.96462  ? 18  VAL T CG2  1 
ATOM 9447   H H    . VAL C  1 18  ? 235.74199 255.33658 297.72778 1.000 45.33469  ? 18  VAL T H    1 
ATOM 9448   H HA   . VAL C  1 18  ? 235.37961 254.46096 300.27340 1.000 42.90398  ? 18  VAL T HA   1 
ATOM 9449   H HB   . VAL C  1 18  ? 237.20379 256.40703 299.35902 1.000 45.15682  ? 18  VAL T HB   1 
ATOM 9450   H HG11 . VAL C  1 18  ? 237.74561 256.59116 301.69914 1.000 42.00121  ? 18  VAL T HG11 1 
ATOM 9451   H HG12 . VAL C  1 18  ? 236.50835 257.42791 301.18949 1.000 42.91908  ? 18  VAL T HG12 1 
ATOM 9452   H HG13 . VAL C  1 18  ? 236.27570 256.04995 301.95409 1.000 41.77220  ? 18  VAL T HG13 1 
ATOM 9453   H HG21 . VAL C  1 18  ? 237.88223 254.10258 299.39006 1.000 44.19637  ? 18  VAL T HG21 1 
ATOM 9454   H HG22 . VAL C  1 18  ? 238.83941 255.09316 300.17876 1.000 42.73436  ? 18  VAL T HG22 1 
ATOM 9455   H HG23 . VAL C  1 18  ? 237.79754 254.19927 300.96916 1.000 42.82674  ? 18  VAL T HG23 1 
ATOM 9456   N N    . VAL C  1 19  ? 233.67983 256.09145 300.90008 1.000 41.67210  ? 19  VAL T N    1 
ATOM 9457   C CA   . VAL C  1 19  ? 232.69770 257.09382 301.28990 1.000 48.21542  ? 19  VAL T CA   1 
ATOM 9458   C C    . VAL C  1 19  ? 232.82804 257.31891 302.78965 1.000 39.97231  ? 19  VAL T C    1 
ATOM 9459   O O    . VAL C  1 19  ? 232.87922 256.35660 303.56288 1.000 40.46965  ? 19  VAL T O    1 
ATOM 9460   C CB   . VAL C  1 19  ? 231.26203 256.68267 300.90110 1.000 42.41240  ? 19  VAL T CB   1 
ATOM 9461   C CG1  . VAL C  1 19  ? 230.89589 255.32713 301.44767 1.000 42.13732  ? 19  VAL T CG1  1 
ATOM 9462   C CG2  . VAL C  1 19  ? 230.27302 257.71634 301.37215 1.000 49.10476  ? 19  VAL T CG2  1 
ATOM 9463   H H    . VAL C  1 19  ? 233.70652 255.41776 301.43011 1.000 44.21833  ? 19  VAL T H    1 
ATOM 9464   H HA   . VAL C  1 19  ? 232.89941 257.93205 300.85040 1.000 45.43140  ? 19  VAL T HA   1 
ATOM 9465   H HB   . VAL C  1 19  ? 231.20316 256.63230 299.93594 1.000 43.61181  ? 19  VAL T HB   1 
ATOM 9466   H HG11 . VAL C  1 19  ? 231.54060 254.66599 301.15774 1.000 44.38009  ? 19  VAL T HG11 1 
ATOM 9467   H HG12 . VAL C  1 19  ? 230.01832 255.09238 301.11107 1.000 44.49533  ? 19  VAL T HG12 1 
ATOM 9468   H HG13 . VAL C  1 19  ? 230.86939 255.37909 302.41276 1.000 44.50756  ? 19  VAL T HG13 1 
ATOM 9469   H HG21 . VAL C  1 19  ? 229.45938 257.62752 300.85363 1.000 45.15559  ? 19  VAL T HG21 1 
ATOM 9470   H HG22 . VAL C  1 19  ? 230.08304 257.57342 302.31162 1.000 44.26041  ? 19  VAL T HG22 1 
ATOM 9471   H HG23 . VAL C  1 19  ? 230.65973 258.59333 301.23485 1.000 45.35717  ? 19  VAL T HG23 1 
ATOM 9472   N N    . ILE C  1 20  ? 232.89100 258.58689 303.19284 1.000 45.90603  ? 20  ILE T N    1 
ATOM 9473   C CA   . ILE C  1 20  ? 233.14412 258.98713 304.57264 1.000 42.89086  ? 20  ILE T CA   1 
ATOM 9474   C C    . ILE C  1 20  ? 231.94258 259.76645 305.07907 1.000 46.38348  ? 20  ILE T C    1 
ATOM 9475   O O    . ILE C  1 20  ? 231.42705 260.64583 304.38036 1.000 56.04907  ? 20  ILE T O    1 
ATOM 9476   C CB   . ILE C  1 20  ? 234.42377 259.83400 304.70208 1.000 45.14545  ? 20  ILE T CB   1 
ATOM 9477   C CG1  . ILE C  1 20  ? 235.65906 259.02637 304.30996 1.000 41.12735  ? 20  ILE T CG1  1 
ATOM 9478   C CG2  . ILE C  1 20  ? 234.57090 260.35083 306.11976 1.000 42.18023  ? 20  ILE T CG2  1 
ATOM 9479   C CD1  . ILE C  1 20  ? 236.81660 259.87099 303.87154 1.000 39.59593  ? 20  ILE T CD1  1 
ATOM 9480   H H    . ILE C  1 20  ? 232.78447 259.25565 302.66570 1.000 45.38874  ? 20  ILE T H    1 
ATOM 9481   H HA   . ILE C  1 20  ? 233.24880 258.20583 305.13108 1.000 43.97792  ? 20  ILE T HA   1 
ATOM 9482   H HB   . ILE C  1 20  ? 234.35149 260.59187 304.10579 1.000 45.60768  ? 20  ILE T HB   1 
ATOM 9483   H HG12 . ILE C  1 20  ? 235.94638 258.52269 305.08394 1.000 44.90451  ? 20  ILE T HG12 1 
ATOM 9484   H HG13 . ILE C  1 20  ? 235.44614 258.42225 303.58662 1.000 44.18513  ? 20  ILE T HG13 1 
ATOM 9485   H HG21 . ILE C  1 20  ? 235.50626 260.51449 306.30369 1.000 44.58561  ? 20  ILE T HG21 1 
ATOM 9486   H HG22 . ILE C  1 20  ? 234.07132 261.17545 306.21194 1.000 44.39877  ? 20  ILE T HG22 1 
ATOM 9487   H HG23 . ILE C  1 20  ? 234.23106 259.68246 306.73202 1.000 45.50324  ? 20  ILE T HG23 1 
ATOM 9488   H HD11 . ILE C  1 20  ? 237.59713 259.30555 303.78670 1.000 44.53054  ? 20  ILE T HD11 1 
ATOM 9489   H HD12 . ILE C  1 20  ? 236.60431 260.27523 303.01784 1.000 45.00689  ? 20  ILE T HD12 1 
ATOM 9490   H HD13 . ILE C  1 20  ? 236.97853 260.55911 304.53231 1.000 44.07345  ? 20  ILE T HD13 1 
ATOM 9491   N N    . LEU C  1 21  ? 231.50643 259.44265 306.29338 1.000 40.66118  ? 21  LEU T N    1 
ATOM 9492   C CA   . LEU C  1 21  ? 230.39842 260.11226 306.96146 1.000 40.31116  ? 21  LEU T CA   1 
ATOM 9493   C C    . LEU C  1 21  ? 230.91755 260.74336 308.24339 1.000 44.58173  ? 21  LEU T C    1 
ATOM 9494   O O    . LEU C  1 21  ? 231.39491 260.03458 309.13487 1.000 47.64797  ? 21  LEU T O    1 
ATOM 9495   C CB   . LEU C  1 21  ? 229.27317 259.12736 307.27442 1.000 44.33477  ? 21  LEU T CB   1 
ATOM 9496   C CG   . LEU C  1 21  ? 228.31474 258.71512 306.15919 1.000 44.06568  ? 21  LEU T CG   1 
ATOM 9497   C CD1  . LEU C  1 21  ? 229.03543 258.00100 305.04220 1.000 47.75297  ? 21  LEU T CD1  1 
ATOM 9498   C CD2  . LEU C  1 21  ? 227.23818 257.82616 306.73510 1.000 43.76014  ? 21  LEU T CD2  1 
ATOM 9499   H H    . LEU C  1 21  ? 231.85063 258.81433 306.76495 1.000 45.32466  ? 21  LEU T H    1 
ATOM 9500   H HA   . LEU C  1 21  ? 230.04040 260.81444 306.40295 1.000 45.34398  ? 21  LEU T HA   1 
ATOM 9501   H HB2  . LEU C  1 21  ? 229.68445 258.31530 307.59411 1.000 45.48663  ? 21  LEU T HB2  1 
ATOM 9502   H HB3  . LEU C  1 21  ? 228.73548 259.50895 307.98240 1.000 46.00364  ? 21  LEU T HB3  1 
ATOM 9503   H HG   . LEU C  1 21  ? 227.89302 259.50441 305.79077 1.000 44.96823  ? 21  LEU T HG   1 
ATOM 9504   H HD11 . LEU C  1 21  ? 229.71262 257.42329 305.42512 1.000 46.54182  ? 21  LEU T HD11 1 
ATOM 9505   H HD12 . LEU C  1 21  ? 228.39648 257.47390 304.53984 1.000 45.69411  ? 21  LEU T HD12 1 
ATOM 9506   H HD13 . LEU C  1 21  ? 229.44611 258.66092 304.46532 1.000 45.00818  ? 21  LEU T HD13 1 
ATOM 9507   H HD21 . LEU C  1 21  ? 227.65419 257.02314 307.08332 1.000 44.98520  ? 21  LEU T HD21 1 
ATOM 9508   H HD22 . LEU C  1 21  ? 226.78535 258.30065 307.44788 1.000 45.64819  ? 21  LEU T HD22 1 
ATOM 9509   H HD23 . LEU C  1 21  ? 226.60858 257.59693 306.03583 1.000 45.38882  ? 21  LEU T HD23 1 
ATOM 9510   N N    . ILE C  1 22  ? 230.82328 262.06573 308.33234 1.000 45.51804  ? 22  ILE T N    1 
ATOM 9511   C CA   . ILE C  1 22  ? 231.19576 262.81513 309.52649 1.000 44.38041  ? 22  ILE T CA   1 
ATOM 9512   C C    . ILE C  1 22  ? 229.90550 263.20137 310.23173 1.000 50.85030  ? 22  ILE T C    1 
ATOM 9513   O O    . ILE C  1 22  ? 229.15842 264.05433 309.74623 1.000 57.04067  ? 22  ILE T O    1 
ATOM 9514   C CB   . ILE C  1 22  ? 232.02561 264.05992 309.18451 1.000 49.26130  ? 22  ILE T CB   1 
ATOM 9515   C CG1  . ILE C  1 22  ? 233.22486 263.72019 308.28935 1.000 48.33116  ? 22  ILE T CG1  1 
ATOM 9516   C CG2  . ILE C  1 22  ? 232.50524 264.73361 310.45918 1.000 47.20412  ? 22  ILE T CG2  1 
ATOM 9517   C CD1  . ILE C  1 22  ? 234.09209 262.59186 308.76750 1.000 47.49331  ? 22  ILE T CD1  1 
ATOM 9518   H H    . ILE C  1 22  ? 230.53453 262.56394 307.69678 1.000 48.10113  ? 22  ILE T H    1 
ATOM 9519   H HA   . ILE C  1 22  ? 231.70573 262.25895 310.12956 1.000 47.84916  ? 22  ILE T HA   1 
ATOM 9520   H HB   . ILE C  1 22  ? 231.45497 264.68047 308.70921 1.000 49.01769  ? 22  ILE T HB   1 
ATOM 9521   H HG12 . ILE C  1 22  ? 232.89359 263.47549 307.41417 1.000 48.54486  ? 22  ILE T HG12 1 
ATOM 9522   H HG13 . ILE C  1 22  ? 233.78939 264.50317 308.21209 1.000 48.05935  ? 22  ILE T HG13 1 
ATOM 9523   H HG21 . ILE C  1 22  ? 233.16480 265.40611 310.23517 1.000 48.39891  ? 22  ILE T HG21 1 
ATOM 9524   H HG22 . ILE C  1 22  ? 231.75327 265.14986 310.90566 1.000 48.01998  ? 22  ILE T HG22 1 
ATOM 9525   H HG23 . ILE C  1 22  ? 232.90241 264.06360 311.03415 1.000 47.84467  ? 22  ILE T HG23 1 
ATOM 9526   H HD11 . ILE C  1 22  ? 233.60270 261.75707 308.72445 1.000 48.61717  ? 22  ILE T HD11 1 
ATOM 9527   H HD12 . ILE C  1 22  ? 234.87378 262.54276 308.19689 1.000 47.84848  ? 22  ILE T HD12 1 
ATOM 9528   H HD13 . ILE C  1 22  ? 234.36350 262.78041 309.67642 1.000 48.18202  ? 22  ILE T HD13 1 
ATOM 9529   N N    . ASP C  1 23  ? 229.65203 262.59515 311.38937 1.000 55.97906  ? 23  ASP T N    1 
ATOM 9530   C CA   . ASP C  1 23  ? 228.44634 262.86319 312.17143 1.000 56.06911  ? 23  ASP T CA   1 
ATOM 9531   C C    . ASP C  1 23  ? 227.19456 262.57402 311.33778 1.000 54.14917  ? 23  ASP T C    1 
ATOM 9532   O O    . ASP C  1 23  ? 226.20242 263.30383 311.38657 1.000 54.76565  ? 23  ASP T O    1 
ATOM 9533   C CB   . ASP C  1 23  ? 228.45764 264.30461 312.69991 1.000 56.39132  ? 23  ASP T CB   1 
ATOM 9534   C CG   . ASP C  1 23  ? 227.34223 264.59185 313.69719 1.000 63.96883  ? 23  ASP T CG   1 
ATOM 9535   O OD1  . ASP C  1 23  ? 226.51834 263.69489 313.97343 1.000 66.21346  ? 23  ASP T OD1  1 
ATOM 9536   O OD2  . ASP C  1 23  ? 227.29374 265.73006 314.20862 1.000 62.04208  ? 23  ASP T OD2  1 
ATOM 9537   H H    . ASP C  1 23  ? 230.17221 262.01416 311.74839 1.000 55.61849  ? 23  ASP T H    1 
ATOM 9538   H HA   . ASP C  1 23  ? 228.43279 262.27119 312.93744 1.000 55.95677  ? 23  ASP T HA   1 
ATOM 9539   H HB2  . ASP C  1 23  ? 229.30179 264.46878 313.14612 1.000 55.05244  ? 23  ASP T HB2  1 
ATOM 9540   H HB3  . ASP C  1 23  ? 228.35182 264.91463 311.95553 1.000 56.01709  ? 23  ASP T HB3  1 
ATOM 9541   N N    . GLY C  1 24  ? 227.25421 261.51850 310.52802 1.000 48.16979  ? 24  GLY T N    1 
ATOM 9542   C CA   . GLY C  1 24  ? 226.10367 261.02949 309.80328 1.000 48.58771  ? 24  GLY T CA   1 
ATOM 9543   C C    . GLY C  1 24  ? 225.86499 261.64546 308.44160 1.000 49.59202  ? 24  GLY T C    1 
ATOM 9544   O O    . GLY C  1 24  ? 224.99977 261.14985 307.70824 1.000 46.75698  ? 24  GLY T O    1 
ATOM 9545   H H    . GLY C  1 24  ? 227.96697 261.06156 310.38757 1.000 48.91878  ? 24  GLY T H    1 
ATOM 9546   H HA2  . GLY C  1 24  ? 226.20298 260.07440 309.67626 1.000 49.02447  ? 24  GLY T HA2  1 
ATOM 9547   H HA3  . GLY C  1 24  ? 225.31078 261.17924 310.33799 1.000 48.75957  ? 24  GLY T HA3  1 
ATOM 9548   N N    . VAL C  1 25  ? 226.59874 262.69425 308.07242 1.000 56.85210  ? 25  VAL T N    1 
ATOM 9549   C CA   . VAL C  1 25  ? 226.45791 263.35297 306.77693 1.000 53.32933  ? 25  VAL T CA   1 
ATOM 9550   C C    . VAL C  1 25  ? 227.70908 263.07320 305.95813 1.000 52.21521  ? 25  VAL T C    1 
ATOM 9551   O O    . VAL C  1 25  ? 228.83163 263.16881 306.46807 1.000 55.07099  ? 25  VAL T O    1 
ATOM 9552   C CB   . VAL C  1 25  ? 226.19138 264.86428 306.92626 1.000 53.35776  ? 25  VAL T CB   1 
ATOM 9553   C CG1  . VAL C  1 25  ? 227.36017 265.60469 307.55725 1.000 51.03680  ? 25  VAL T CG1  1 
ATOM 9554   C CG2  . VAL C  1 25  ? 225.84840 265.47805 305.58074 1.000 52.37496  ? 25  VAL T CG2  1 
ATOM 9555   H H    . VAL C  1 25  ? 227.20076 263.05191 308.56829 1.000 52.91512  ? 25  VAL T H    1 
ATOM 9556   H HA   . VAL C  1 25  ? 225.71018 262.97982 306.29138 1.000 52.14466  ? 25  VAL T HA   1 
ATOM 9557   H HB   . VAL C  1 25  ? 225.42589 264.98362 307.50734 1.000 52.08637  ? 25  VAL T HB   1 
ATOM 9558   H HG11 . VAL C  1 25  ? 227.50380 265.24714 308.44106 1.000 51.51736  ? 25  VAL T HG11 1 
ATOM 9559   H HG12 . VAL C  1 25  ? 227.11779 266.54026 307.62713 1.000 52.52154  ? 25  VAL T HG12 1 
ATOM 9560   H HG13 . VAL C  1 25  ? 228.16000 265.52449 307.01826 1.000 52.07570  ? 25  VAL T HG13 1 
ATOM 9561   H HG21 . VAL C  1 25  ? 226.62699 265.44448 305.00523 1.000 52.19427  ? 25  VAL T HG21 1 
ATOM 9562   H HG22 . VAL C  1 25  ? 225.58461 266.40020 305.71986 1.000 52.20846  ? 25  VAL T HG22 1 
ATOM 9563   H HG23 . VAL C  1 25  ? 225.11756 264.98022 305.18353 1.000 52.16281  ? 25  VAL T HG23 1 
ATOM 9564   N N    . GLU C  1 26  ? 227.50875 262.71762 304.69395 1.000 50.52119  ? 26  GLU T N    1 
ATOM 9565   C CA   . GLU C  1 26  ? 228.60620 262.28126 303.84633 1.000 49.07021  ? 26  GLU T CA   1 
ATOM 9566   C C    . GLU C  1 26  ? 229.56449 263.42797 303.55617 1.000 50.37190  ? 26  GLU T C    1 
ATOM 9567   O O    . GLU C  1 26  ? 229.14781 264.56458 303.31801 1.000 54.32892  ? 26  GLU T O    1 
ATOM 9568   C CB   . GLU C  1 26  ? 228.05882 261.71015 302.54151 1.000 48.07542  ? 26  GLU T CB   1 
ATOM 9569   C CG   . GLU C  1 26  ? 229.08069 260.96478 301.72058 1.000 55.44291  ? 26  GLU T CG   1 
ATOM 9570   C CD   . GLU C  1 26  ? 228.51997 260.45631 300.40940 1.000 60.01776  ? 26  GLU T CD   1 
ATOM 9571   O OE1  . GLU C  1 26  ? 227.28076 260.44324 300.25710 1.000 55.04262  ? 26  GLU T OE1  1 
ATOM 9572   O OE2  . GLU C  1 26  ? 229.31798 260.06736 299.53116 1.000 56.83861  ? 26  GLU T OE2  1 
ATOM 9573   H H    . GLU C  1 26  ? 226.74402 262.71983 304.30395 1.000 51.88880  ? 26  GLU T H    1 
ATOM 9574   H HA   . GLU C  1 26  ? 229.09792 261.58297 304.29876 1.000 51.55363  ? 26  GLU T HA   1 
ATOM 9575   H HB2  . GLU C  1 26  ? 227.33970 261.09521 302.74787 1.000 51.37271  ? 26  GLU T HB2  1 
ATOM 9576   H HB3  . GLU C  1 26  ? 227.72386 262.44038 302.00142 1.000 51.14606  ? 26  GLU T HB3  1 
ATOM 9577   H HG2  . GLU C  1 26  ? 229.82436 261.55068 301.51860 1.000 51.86134  ? 26  GLU T HG2  1 
ATOM 9578   H HG3  . GLU C  1 26  ? 229.38383 260.20849 302.23940 1.000 51.74691  ? 26  GLU T HG3  1 
ATOM 9579   N N    . GLU C  1 27  ? 230.85746 263.11432 303.57355 1.000 52.64349  ? 27  GLU T N    1 
ATOM 9580   C CA   . GLU C  1 27  ? 231.92261 264.05490 303.25154 1.000 54.29499  ? 27  GLU T CA   1 
ATOM 9581   C C    . GLU C  1 27  ? 232.50855 263.66081 301.90408 1.000 50.75030  ? 27  GLU T C    1 
ATOM 9582   O O    . GLU C  1 27  ? 233.01744 262.54581 301.74769 1.000 51.39380  ? 27  GLU T O    1 
ATOM 9583   C CB   . GLU C  1 27  ? 232.99964 264.05176 304.33389 1.000 51.00653  ? 27  GLU T CB   1 
ATOM 9584   C CG   . GLU C  1 27  ? 233.97652 265.21161 304.25211 1.000 56.03942  ? 27  GLU T CG   1 
ATOM 9585   C CD   . GLU C  1 27  ? 233.35574 266.53904 304.64264 1.000 64.28480  ? 27  GLU T CD   1 
ATOM 9586   O OE1  . GLU C  1 27  ? 232.46289 266.55149 305.51640 1.000 57.80518  ? 27  GLU T OE1  1 
ATOM 9587   O OE2  . GLU C  1 27  ? 233.76143 267.57284 304.07161 1.000 63.35009  ? 27  GLU T OE2  1 
ATOM 9588   H H    . GLU C  1 27  ? 231.14999 262.33320 303.77513 1.000 52.59386  ? 27  GLU T H    1 
ATOM 9589   H HA   . GLU C  1 27  ? 231.56703 264.95041 303.17606 1.000 53.45005  ? 27  GLU T HA   1 
ATOM 9590   H HB2  . GLU C  1 27  ? 232.56744 264.08224 305.19838 1.000 51.47918  ? 27  GLU T HB2  1 
ATOM 9591   H HB3  . GLU C  1 27  ? 233.51107 263.23400 304.25309 1.000 52.68874  ? 27  GLU T HB3  1 
ATOM 9592   H HG2  . GLU C  1 27  ? 234.71921 265.03971 304.85053 1.000 52.80800  ? 27  GLU T HG2  1 
ATOM 9593   H HG3  . GLU C  1 27  ? 234.29518 265.29252 303.34127 1.000 53.41082  ? 27  GLU T HG3  1 
ATOM 9594   N N    . LEU C  1 28  ? 232.44478 264.58026 300.94206 1.000 37.30623  ? 28  LEU T N    1 
ATOM 9595   C CA   . LEU C  1 28  ? 232.75814 264.28085 299.55276 1.000 44.49646  ? 28  LEU T CA   1 
ATOM 9596   C C    . LEU C  1 28  ? 234.11794 264.79248 299.10494 1.000 47.75030  ? 28  LEU T C    1 
ATOM 9597   O O    . LEU C  1 28  ? 234.69002 264.23059 298.16563 1.000 44.17168  ? 28  LEU T O    1 
ATOM 9598   C CB   . LEU C  1 28  ? 231.68718 264.88232 298.63909 1.000 43.89701  ? 28  LEU T CB   1 
ATOM 9599   C CG   . LEU C  1 28  ? 230.26454 264.36791 298.84370 1.000 46.83050  ? 28  LEU T CG   1 
ATOM 9600   C CD1  . LEU C  1 28  ? 229.27522 265.32516 298.22383 1.000 44.68173  ? 28  LEU T CD1  1 
ATOM 9601   C CD2  . LEU C  1 28  ? 230.10416 262.98195 298.26180 1.000 41.96697  ? 28  LEU T CD2  1 
ATOM 9602   H H    . LEU C  1 28  ? 232.21798 265.39719 301.07356 1.000 44.94129  ? 28  LEU T H    1 
ATOM 9603   H HA   . LEU C  1 28  ? 232.74724 263.32362 299.42167 1.000 46.02590  ? 28  LEU T HA   1 
ATOM 9604   H HB2  . LEU C  1 28  ? 231.66877 265.83852 298.78737 1.000 44.70415  ? 28  LEU T HB2  1 
ATOM 9605   H HB3  . LEU C  1 28  ? 231.93248 264.70227 297.72003 1.000 44.74995  ? 28  LEU T HB3  1 
ATOM 9606   H HG   . LEU C  1 28  ? 230.07530 264.31890 299.79112 1.000 45.63288  ? 28  LEU T HG   1 
ATOM 9607   H HD11 . LEU C  1 28  ? 229.51474 265.46373 297.29511 1.000 44.06606  ? 28  LEU T HD11 1 
ATOM 9608   H HD12 . LEU C  1 28  ? 228.38708 264.94261 298.28636 1.000 45.04193  ? 28  LEU T HD12 1 
ATOM 9609   H HD13 . LEU C  1 28  ? 229.31062 266.16590 298.70504 1.000 45.23683  ? 28  LEU T HD13 1 
ATOM 9610   H HD21 . LEU C  1 28  ? 229.19198 262.68795 298.40281 1.000 44.78520  ? 28  LEU T HD21 1 
ATOM 9611   H HD22 . LEU C  1 28  ? 230.29972 263.01537 297.31360 1.000 44.60572  ? 28  LEU T HD22 1 
ATOM 9612   H HD23 . LEU C  1 28  ? 230.71841 262.37980 298.70690 1.000 44.85433  ? 28  LEU T HD23 1 
ATOM 9613   N N    . TYR C  1 29  ? 234.64806 265.82646 299.75286 1.000 46.35901  ? 29  TYR T N    1 
ATOM 9614   C CA   . TYR C  1 29  ? 235.83964 266.53814 299.29680 1.000 37.07157  ? 29  TYR T CA   1 
ATOM 9615   C C    . TYR C  1 29  ? 237.07625 266.16801 300.10021 1.000 39.45692  ? 29  TYR T C    1 
ATOM 9616   O O    . TYR C  1 29  ? 237.91019 267.02647 300.39769 1.000 40.94394  ? 29  TYR T O    1 
ATOM 9617   C CB   . TYR C  1 29  ? 235.59364 268.03959 299.35045 1.000 37.75471  ? 29  TYR T CB   1 
ATOM 9618   C CG   . TYR C  1 29  ? 234.36043 268.47211 298.59895 1.000 39.18609  ? 29  TYR T CG   1 
ATOM 9619   C CD1  . TYR C  1 29  ? 234.39868 268.67819 297.23058 1.000 36.01678  ? 29  TYR T CD1  1 
ATOM 9620   C CD2  . TYR C  1 29  ? 233.15545 268.65904 299.25324 1.000 42.50818  ? 29  TYR T CD2  1 
ATOM 9621   C CE1  . TYR C  1 29  ? 233.27749 269.06950 296.53883 1.000 35.26820  ? 29  TYR T CE1  1 
ATOM 9622   C CE2  . TYR C  1 29  ? 232.02801 269.04880 298.56859 1.000 41.48155  ? 29  TYR T CE2  1 
ATOM 9623   C CZ   . TYR C  1 29  ? 232.09408 269.25213 297.21134 1.000 42.28853  ? 29  TYR T CZ   1 
ATOM 9624   O OH   . TYR C  1 29  ? 230.97036 269.64139 296.52335 1.000 47.97082  ? 29  TYR T OH   1 
ATOM 9625   H H    . TYR C  1 29  ? 234.32809 266.14457 300.48219 1.000 42.78721  ? 29  TYR T H    1 
ATOM 9626   H HA   . TYR C  1 29  ? 236.01158 266.30858 298.37421 1.000 41.87865  ? 29  TYR T HA   1 
ATOM 9627   H HB2  . TYR C  1 29  ? 235.48408 268.30271 300.27521 1.000 41.89104  ? 29  TYR T HB2  1 
ATOM 9628   H HB3  . TYR C  1 29  ? 236.35348 268.49514 298.96169 1.000 41.46846  ? 29  TYR T HB3  1 
ATOM 9629   H HD1  . TYR C  1 29  ? 235.19774 268.55728 296.77393 1.000 41.14060  ? 29  TYR T HD1  1 
ATOM 9630   H HD2  . TYR C  1 29  ? 233.10917 268.52265 300.16998 1.000 42.69043  ? 29  TYR T HD2  1 
ATOM 9631   H HE1  . TYR C  1 29  ? 233.31905 269.20742 295.62203 1.000 40.84220  ? 29  TYR T HE1  1 
ATOM 9632   H HE2  . TYR C  1 29  ? 231.22666 269.17336 299.02023 1.000 41.92135  ? 29  TYR T HE2  1 
ATOM 9633   H HH   . TYR C  1 29  ? 230.31590 269.68298 297.04736 1.000 42.33995  ? 29  TYR T HH   1 
ATOM 9634   N N    . MET C  1 30  ? 237.21553 264.89594 300.45808 1.000 46.92798  ? 30  MET T N    1 
ATOM 9635   C CA   . MET C  1 30  ? 238.34758 264.40846 301.23081 1.000 41.60406  ? 30  MET T CA   1 
ATOM 9636   C C    . MET C  1 30  ? 239.38819 263.77274 300.32146 1.000 41.11860  ? 30  MET T C    1 
ATOM 9637   O O    . MET C  1 30  ? 239.05127 263.12455 299.32711 1.000 44.12926  ? 30  MET T O    1 
ATOM 9638   C CB   . MET C  1 30  ? 237.88881 263.39799 302.27838 1.000 38.23873  ? 30  MET T CB   1 
ATOM 9639   C CG   . MET C  1 30  ? 237.19536 264.03008 303.45739 1.000 47.76999  ? 30  MET T CG   1 
ATOM 9640   S SD   . MET C  1 30  ? 238.35512 264.89880 304.51808 1.000 69.24440  ? 30  MET T SD   1 
ATOM 9641   C CE   . MET C  1 30  ? 237.65972 266.54368 304.52014 1.000 46.67008  ? 30  MET T CE   1 
ATOM 9642   H H    . MET C  1 30  ? 236.64991 264.28190 300.26041 1.000 46.84644  ? 30  MET T H    1 
ATOM 9643   H HA   . MET C  1 30  ? 238.76342 265.14521 301.69478 1.000 46.95445  ? 30  MET T HA   1 
ATOM 9644   H HB2  . MET C  1 30  ? 237.26631 262.78303 301.86405 1.000 46.57700  ? 30  MET T HB2  1 
ATOM 9645   H HB3  . MET C  1 30  ? 238.66137 262.91829 302.61038 1.000 45.82206  ? 30  MET T HB3  1 
ATOM 9646   H HG2  . MET C  1 30  ? 236.54520 264.67003 303.13559 1.000 47.21174  ? 30  MET T HG2  1 
ATOM 9647   H HG3  . MET C  1 30  ? 236.76107 263.34152 303.98112 1.000 47.36957  ? 30  MET T HG3  1 
ATOM 9648   H HE1  . MET C  1 30  ? 238.20588 267.11197 305.08377 1.000 46.23297  ? 30  MET T HE1  1 
ATOM 9649   H HE2  . MET C  1 30  ? 237.65066 266.88590 303.61394 1.000 47.98791  ? 30  MET T HE2  1 
ATOM 9650   H HE3  . MET C  1 30  ? 236.75639 266.50027 304.86706 1.000 46.88720  ? 30  MET T HE3  1 
ATOM 9651   N N    . GLU C  1 31  ? 240.65624 263.96312 300.67939 1.000 43.75348  ? 31  GLU T N    1 
ATOM 9652   C CA   . GLU C  1 31  ? 241.79552 263.46827 299.91955 1.000 39.99545  ? 31  GLU T CA   1 
ATOM 9653   C C    . GLU C  1 31  ? 242.39382 262.20506 300.51924 1.000 40.53172  ? 31  GLU T C    1 
ATOM 9654   O O    . GLU C  1 31  ? 242.76532 261.29185 299.77770 1.000 46.48132  ? 31  GLU T O    1 
ATOM 9655   C CB   . GLU C  1 31  ? 242.86937 264.55798 299.83384 1.000 42.40752  ? 31  GLU T CB   1 
ATOM 9656   C CG   . GLU C  1 31  ? 244.09403 264.20972 299.00184 1.000 47.05268  ? 31  GLU T CG   1 
ATOM 9657   C CD   . GLU C  1 31  ? 245.08196 265.35537 298.92831 1.000 60.00806  ? 31  GLU T CD   1 
ATOM 9658   O OE1  . GLU C  1 31  ? 244.81495 266.41096 299.54058 1.000 58.62821  ? 31  GLU T OE1  1 
ATOM 9659   O OE2  . GLU C  1 31  ? 246.12464 265.20221 298.25838 1.000 57.83693  ? 31  GLU T OE2  1 
ATOM 9660   H H    . GLU C  1 31  ? 240.88662 264.38716 301.38779 1.000 48.18526  ? 31  GLU T H    1 
ATOM 9661   H HA   . GLU C  1 31  ? 241.51257 263.26399 299.01853 1.000 46.82681  ? 31  GLU T HA   1 
ATOM 9662   H HB2  . GLU C  1 31  ? 242.46898 265.34767 299.44226 1.000 46.58011  ? 31  GLU T HB2  1 
ATOM 9663   H HB3  . GLU C  1 31  ? 243.17385 264.75939 300.72976 1.000 47.79856  ? 31  GLU T HB3  1 
ATOM 9664   H HG2  . GLU C  1 31  ? 244.55917 263.45670 299.39391 1.000 47.18030  ? 31  GLU T HG2  1 
ATOM 9665   H HG3  . GLU C  1 31  ? 243.81339 263.99630 298.09925 1.000 47.02197  ? 31  GLU T HG3  1 
ATOM 9666   N N    . GLU C  1 32  ? 242.50120 262.13060 301.84305 1.000 38.85282  ? 32  GLU T N    1 
ATOM 9667   C CA   . GLU C  1 32  ? 242.98818 260.92368 302.49227 1.000 41.33018  ? 32  GLU T CA   1 
ATOM 9668   C C    . GLU C  1 32  ? 242.50725 260.89454 303.93296 1.000 36.15525  ? 32  GLU T C    1 
ATOM 9669   O O    . GLU C  1 32  ? 242.12663 261.91791 304.50566 1.000 43.20141  ? 32  GLU T O    1 
ATOM 9670   C CB   . GLU C  1 32  ? 244.51520 260.81716 302.42693 1.000 42.83213  ? 32  GLU T CB   1 
ATOM 9671   C CG   . GLU C  1 32  ? 245.29073 261.92151 303.10865 1.000 45.79432  ? 32  GLU T CG   1 
ATOM 9672   C CD   . GLU C  1 32  ? 246.76736 261.60535 303.20097 1.000 53.36615  ? 32  GLU T CD   1 
ATOM 9673   O OE1  . GLU C  1 32  ? 247.11386 260.56255 303.79402 1.000 52.80904  ? 32  GLU T OE1  1 
ATOM 9674   O OE2  . GLU C  1 32  ? 247.58154 262.39645 302.68134 1.000 54.92807  ? 32  GLU T OE2  1 
ATOM 9675   H H    . GLU C  1 32  ? 242.29840 262.76360 302.38469 1.000 45.67574  ? 32  GLU T H    1 
ATOM 9676   H HA   . GLU C  1 32  ? 242.61537 260.15395 302.04096 1.000 46.12709  ? 32  GLU T HA   1 
ATOM 9677   H HB2  . GLU C  1 32  ? 244.78153 259.98281 302.84021 1.000 44.84604  ? 32  GLU T HB2  1 
ATOM 9678   H HB3  . GLU C  1 32  ? 244.77391 260.82272 301.49687 1.000 46.01455  ? 32  GLU T HB3  1 
ATOM 9679   H HG2  . GLU C  1 32  ? 245.19200 262.73422 302.59213 1.000 46.01628  ? 32  GLU T HG2  1 
ATOM 9680   H HG3  . GLU C  1 32  ? 244.96700 262.05369 304.01022 1.000 45.46635  ? 32  GLU T HG3  1 
ATOM 9681   N N    . ILE C  1 33  ? 242.52991 259.69350 304.50362 1.000 36.96938  ? 33  ILE T N    1 
ATOM 9682   C CA   . ILE C  1 33  ? 242.09536 259.44935 305.87006 1.000 34.25257  ? 33  ILE T CA   1 
ATOM 9683   C C    . ILE C  1 33  ? 242.97808 258.37426 306.48656 1.000 36.43771  ? 33  ILE T C    1 
ATOM 9684   O O    . ILE C  1 33  ? 243.43525 257.45106 305.80714 1.000 41.96263  ? 33  ILE T O    1 
ATOM 9685   C CB   . ILE C  1 33  ? 240.60297 259.05416 305.92231 1.000 37.61696  ? 33  ILE T CB   1 
ATOM 9686   C CG1  . ILE C  1 33  ? 240.16502 258.77105 307.36063 1.000 35.71381  ? 33  ILE T CG1  1 
ATOM 9687   C CG2  . ILE C  1 33  ? 240.31361 257.88551 305.00757 1.000 29.83070  ? 33  ILE T CG2  1 
ATOM 9688   C CD1  . ILE C  1 33  ? 238.68237 258.82052 307.57960 1.000 30.87175  ? 33  ILE T CD1  1 
ATOM 9689   H H    . ILE C  1 33  ? 242.80179 258.98470 304.10506 1.000 40.07323  ? 33  ILE T H    1 
ATOM 9690   H HA   . ILE C  1 33  ? 242.20859 260.25718 306.38830 1.000 39.15064  ? 33  ILE T HA   1 
ATOM 9691   H HB   . ILE C  1 33  ? 240.09700 259.81198 305.59923 1.000 39.45536  ? 33  ILE T HB   1 
ATOM 9692   H HG12 . ILE C  1 33  ? 240.45993 257.88265 307.60478 1.000 38.98456  ? 33  ILE T HG12 1 
ATOM 9693   H HG13 . ILE C  1 33  ? 240.57216 259.42643 307.94501 1.000 37.96887  ? 33  ILE T HG13 1 
ATOM 9694   H HG21 . ILE C  1 33  ? 240.90691 257.14728 305.20025 1.000 37.67758  ? 33  ILE T HG21 1 
ATOM 9695   H HG22 . ILE C  1 33  ? 240.41793 258.16695 304.08732 1.000 38.47069  ? 33  ILE T HG22 1 
ATOM 9696   H HG23 . ILE C  1 33  ? 239.40065 257.62218 305.16242 1.000 37.92438  ? 33  ILE T HG23 1 
ATOM 9697   H HD11 . ILE C  1 33  ? 238.37352 257.93092 307.80458 1.000 37.78734  ? 33  ILE T HD11 1 
ATOM 9698   H HD12 . ILE C  1 33  ? 238.49512 259.42985 308.30808 1.000 37.61327  ? 33  ILE T HD12 1 
ATOM 9699   H HD13 . ILE C  1 33  ? 238.24765 259.12359 306.77028 1.000 39.59978  ? 33  ILE T HD13 1 
ATOM 9700   N N    . LYS C  1 34  ? 243.21762 258.50905 307.78708 1.000 40.51770  ? 34  LYS T N    1 
ATOM 9701   C CA   . LYS C  1 34  ? 244.02503 257.57635 308.55468 1.000 32.33407  ? 34  LYS T CA   1 
ATOM 9702   C C    . LYS C  1 34  ? 243.35503 257.34685 309.89763 1.000 32.05734  ? 34  LYS T C    1 
ATOM 9703   O O    . LYS C  1 34  ? 242.71157 258.24976 310.43726 1.000 43.13794  ? 34  LYS T O    1 
ATOM 9704   C CB   . LYS C  1 34  ? 245.43507 258.11832 308.76996 1.000 35.82068  ? 34  LYS T CB   1 
ATOM 9705   C CG   . LYS C  1 34  ? 246.42723 257.79708 307.66894 1.000 39.18338  ? 34  LYS T CG   1 
ATOM 9706   C CD   . LYS C  1 34  ? 246.99646 256.39486 307.77093 1.000 50.21260  ? 34  LYS T CD   1 
ATOM 9707   C CE   . LYS C  1 34  ? 248.03844 256.26642 308.87584 1.000 46.08688  ? 34  LYS T CE   1 
ATOM 9708   N NZ   . LYS C  1 34  ? 248.08691 254.89517 309.44405 1.000 48.55398  ? 34  LYS T NZ   1 
ATOM 9709   H H    . LYS C  1 34  ? 242.90940 259.15441 308.26026 1.000 40.94088  ? 34  LYS T H    1 
ATOM 9710   H HA   . LYS C  1 34  ? 244.08729 256.73062 308.09347 1.000 39.78182  ? 34  LYS T HA   1 
ATOM 9711   H HB2  . LYS C  1 34  ? 245.36918 259.07520 308.81956 1.000 40.65482  ? 34  LYS T HB2  1 
ATOM 9712   H HB3  . LYS C  1 34  ? 245.76562 257.76927 309.60725 1.000 40.47618  ? 34  LYS T HB3  1 
ATOM 9713   H HG2  . LYS C  1 34  ? 245.98008 257.87865 306.81360 1.000 40.27215  ? 34  LYS T HG2  1 
ATOM 9714   H HG3  . LYS C  1 34  ? 247.16533 258.42275 307.71797 1.000 39.83513  ? 34  LYS T HG3  1 
ATOM 9715   H HD2  . LYS C  1 34  ? 246.27862 255.77076 307.95659 1.000 42.23678  ? 34  LYS T HD2  1 
ATOM 9716   H HD3  . LYS C  1 34  ? 247.42857 256.17723 306.93257 1.000 40.95674  ? 34  LYS T HD3  1 
ATOM 9717   H HE2  . LYS C  1 34  ? 248.91144 256.46121 308.50148 1.000 40.83689  ? 34  LYS T HE2  1 
ATOM 9718   H HE3  . LYS C  1 34  ? 247.84726 256.88389 309.59518 1.000 40.50693  ? 34  LYS T HE3  1 
ATOM 9719   H HZ1  . LYS C  1 34  ? 247.27172 254.63972 309.69338 1.000 41.03931  ? 34  LYS T HZ1  1 
ATOM 9720   H HZ2  . LYS C  1 34  ? 248.62467 254.88173 310.15250 1.000 40.92344  ? 34  LYS T HZ2  1 
ATOM 9721   H HZ3  . LYS C  1 34  ? 248.39566 254.32498 308.83483 1.000 42.13285  ? 34  LYS T HZ3  1 
ATOM 9722   N N    . ALA C  1 35  ? 243.50186 256.13833 310.43157 1.000 33.90456  ? 35  ALA T N    1 
ATOM 9723   C CA   . ALA C  1 35  ? 243.02427 255.84832 311.77558 1.000 29.09386  ? 35  ALA T CA   1 
ATOM 9724   C C    . ALA C  1 35  ? 243.79489 254.66002 312.32041 1.000 31.60225  ? 35  ALA T C    1 
ATOM 9725   O O    . ALA C  1 35  ? 243.89068 253.62497 311.65543 1.000 42.04411  ? 35  ALA T O    1 
ATOM 9726   C CB   . ALA C  1 35  ? 241.52534 255.56225 311.78683 1.000 29.48738  ? 35  ALA T CB   1 
ATOM 9727   H H    . ALA C  1 35  ? 243.87101 255.47210 310.03743 1.000 38.04635  ? 35  ALA T H    1 
ATOM 9728   H HA   . ALA C  1 35  ? 243.19156 256.60909 312.34526 1.000 37.30312  ? 35  ALA T HA   1 
ATOM 9729   H HB1  . ALA C  1 35  ? 241.22339 255.53729 312.70576 1.000 35.90861  ? 35  ALA T HB1  1 
ATOM 9730   H HB2  . ALA C  1 35  ? 241.36520 254.70790 311.36410 1.000 37.06604  ? 35  ALA T HB2  1 
ATOM 9731   H HB3  . ALA C  1 35  ? 241.06908 256.27027 311.31019 1.000 36.32602  ? 35  ALA T HB3  1 
ATOM 9732   N N    . ASP C  1 36  ? 244.33705 254.81631 313.52444 1.000 35.21682  ? 36  ASP T N    1 
ATOM 9733   C CA   . ASP C  1 36  ? 245.10170 253.77776 314.19279 1.000 33.97412  ? 36  ASP T CA   1 
ATOM 9734   C C    . ASP C  1 36  ? 244.62701 253.64672 315.63035 1.000 36.07699  ? 36  ASP T C    1 
ATOM 9735   O O    . ASP C  1 36  ? 244.22013 254.62676 316.25712 1.000 45.88838  ? 36  ASP T O    1 
ATOM 9736   C CB   . ASP C  1 36  ? 246.60246 254.08306 314.16782 1.000 39.95523  ? 36  ASP T CB   1 
ATOM 9737   C CG   . ASP C  1 36  ? 247.19841 253.98028 312.77799 1.000 51.95957  ? 36  ASP T CG   1 
ATOM 9738   O OD1  . ASP C  1 36  ? 246.68108 253.19265 311.95884 1.000 48.90002  ? 36  ASP T OD1  1 
ATOM 9739   O OD2  . ASP C  1 36  ? 248.18745 254.69104 312.50308 1.000 52.11865  ? 36  ASP T OD2  1 
ATOM 9740   H H    . ASP C  1 36  ? 244.27173 255.53773 313.98364 1.000 41.48945  ? 36  ASP T H    1 
ATOM 9741   H HA   . ASP C  1 36  ? 244.95416 252.92928 313.75946 1.000 41.27769  ? 36  ASP T HA   1 
ATOM 9742   H HB2  . ASP C  1 36  ? 246.74630 254.98471 314.49055 1.000 41.13109  ? 36  ASP T HB2  1 
ATOM 9743   H HB3  . ASP C  1 36  ? 247.06042 253.44854 314.73742 1.000 41.18810  ? 36  ASP T HB3  1 
ATOM 9744   N N    . PHE C  1 37  ? 244.68542 252.41926 316.13956 1.000 35.55101  ? 37  PHE T N    1 
ATOM 9745   C CA   . PHE C  1 37  ? 244.30767 252.07866 317.50976 1.000 29.47910  ? 37  PHE T CA   1 
ATOM 9746   C C    . PHE C  1 37  ? 245.54932 251.50805 318.18474 1.000 37.17064  ? 37  PHE T C    1 
ATOM 9747   O O    . PHE C  1 37  ? 245.89052 250.34059 317.98278 1.000 48.02930  ? 37  PHE T O    1 
ATOM 9748   C CB   . PHE C  1 37  ? 243.14334 251.08897 317.51117 1.000 33.22625  ? 37  PHE T CB   1 
ATOM 9749   C CG   . PHE C  1 37  ? 242.27492 251.14948 318.73369 1.000 40.32643  ? 37  PHE T CG   1 
ATOM 9750   C CD1  . PHE C  1 37  ? 241.62733 252.31357 319.09503 1.000 41.20018  ? 37  PHE T CD1  1 
ATOM 9751   C CD2  . PHE C  1 37  ? 242.08582 250.02278 319.50799 1.000 38.83196  ? 37  PHE T CD2  1 
ATOM 9752   C CE1  . PHE C  1 37  ? 240.83423 252.35735 320.20608 1.000 39.23872  ? 37  PHE T CE1  1 
ATOM 9753   C CE2  . PHE C  1 37  ? 241.28532 250.06285 320.62100 1.000 39.34789  ? 37  PHE T CE2  1 
ATOM 9754   C CZ   . PHE C  1 37  ? 240.65886 251.23248 320.97094 1.000 39.64562  ? 37  PHE T CZ   1 
ATOM 9755   H H    . PHE C  1 37  ? 244.94788 251.73868 315.68912 1.000 40.43926  ? 37  PHE T H    1 
ATOM 9756   H HA   . PHE C  1 37  ? 244.06716 252.88336 317.98135 1.000 39.85662  ? 37  PHE T HA   1 
ATOM 9757   H HB2  . PHE C  1 37  ? 242.58196 251.28049 316.74689 1.000 39.22417  ? 37  PHE T HB2  1 
ATOM 9758   H HB3  . PHE C  1 37  ? 243.48803 250.18899 317.44627 1.000 39.79231  ? 37  PHE T HB3  1 
ATOM 9759   H HD1  . PHE C  1 37  ? 241.74312 253.07902 318.58386 1.000 40.11378  ? 37  PHE T HD1  1 
ATOM 9760   H HD2  . PHE C  1 37  ? 242.50885 249.23023 319.27511 1.000 39.26770  ? 37  PHE T HD2  1 
ATOM 9761   H HE1  . PHE C  1 37  ? 240.41315 253.14851 320.43581 1.000 40.13902  ? 37  PHE T HE1  1 
ATOM 9762   H HE2  . PHE C  1 37  ? 241.17011 249.30027 321.13758 1.000 39.87419  ? 37  PHE T HE2  1 
ATOM 9763   H HZ   . PHE C  1 37  ? 240.11802 251.26288 321.72472 1.000 40.21472  ? 37  PHE T HZ   1 
ATOM 9764   N N    . GLU C  1 38  ? 246.20522 252.32534 319.00212 1.000 41.10103  ? 38  GLU T N    1 
ATOM 9765   C CA   . GLU C  1 38  ? 247.57776 252.09149 319.42588 1.000 38.98619  ? 38  GLU T CA   1 
ATOM 9766   C C    . GLU C  1 38  ? 247.63639 251.58713 320.86298 1.000 46.31765  ? 38  GLU T C    1 
ATOM 9767   O O    . GLU C  1 38  ? 246.89334 252.05586 321.72858 1.000 52.73343  ? 38  GLU T O    1 
ATOM 9768   C CB   . GLU C  1 38  ? 248.38336 253.38488 319.28602 1.000 41.71865  ? 38  GLU T CB   1 
ATOM 9769   C CG   . GLU C  1 38  ? 249.85955 253.27714 319.61218 1.000 48.22840  ? 38  GLU T CG   1 
ATOM 9770   C CD   . GLU C  1 38  ? 250.59361 254.58529 319.40256 1.000 58.03514  ? 38  GLU T CD   1 
ATOM 9771   O OE1  . GLU C  1 38  ? 249.94128 255.57969 319.02103 1.000 61.13574  ? 38  GLU T OE1  1 
ATOM 9772   O OE2  . GLU C  1 38  ? 251.82266 254.62060 319.61971 1.000 54.20236  ? 38  GLU T OE2  1 
ATOM 9773   H H    . GLU C  1 38  ? 245.86646 253.04054 319.33245 1.000 47.26637  ? 38  GLU T H    1 
ATOM 9774   H HA   . GLU C  1 38  ? 247.98140 251.42427 318.85491 1.000 47.21625  ? 38  GLU T HA   1 
ATOM 9775   H HB2  . GLU C  1 38  ? 248.30700 253.69633 318.37248 1.000 46.72698  ? 38  GLU T HB2  1 
ATOM 9776   H HB3  . GLU C  1 38  ? 248.00217 254.04302 319.88470 1.000 47.44123  ? 38  GLU T HB3  1 
ATOM 9777   H HG2  . GLU C  1 38  ? 249.96750 253.03406 320.53962 1.000 47.46748  ? 38  GLU T HG2  1 
ATOM 9778   H HG3  . GLU C  1 38  ? 250.26487 252.60865 319.04069 1.000 47.50457  ? 38  GLU T HG3  1 
ATOM 9779   N N    . GLN C  1 39  ? 248.52608 250.62564 321.10482 1.000 53.75733  ? 39  GLN T N    1 
ATOM 9780   C CA   . GLN C  1 39  ? 248.81163 250.15005 322.45191 1.000 44.58860  ? 39  GLN T CA   1 
ATOM 9781   C C    . GLN C  1 39  ? 249.68536 251.13153 323.21897 1.000 51.94393  ? 39  GLN T C    1 
ATOM 9782   O O    . GLN C  1 39  ? 250.48942 251.86722 322.64143 1.000 54.59176  ? 39  GLN T O    1 
ATOM 9783   C CB   . GLN C  1 39  ? 249.56380 248.82136 322.43763 1.000 47.75488  ? 39  GLN T CB   1 
ATOM 9784   C CG   . GLN C  1 39  ? 248.76030 247.56450 322.56467 1.000 46.54332  ? 39  GLN T CG   1 
ATOM 9785   C CD   . GLN C  1 39  ? 249.65921 246.34984 322.46150 1.000 48.33149  ? 39  GLN T CD   1 
ATOM 9786   O OE1  . GLN C  1 39  ? 250.75079 246.33598 323.02412 1.000 52.97434  ? 39  GLN T OE1  1 
ATOM 9787   N NE2  . GLN C  1 39  ? 249.21389 245.33050 321.75124 1.000 52.81501  ? 39  GLN T NE2  1 
ATOM 9788   H H    . GLN C  1 39  ? 248.97837 250.23065 320.49210 1.000 50.48824  ? 39  GLN T H    1 
ATOM 9789   H HA   . GLN C  1 39  ? 247.98219 250.02548 322.93521 1.000 47.78142  ? 39  GLN T HA   1 
ATOM 9790   H HB2  . GLN C  1 39  ? 250.05624 248.75495 321.60860 1.000 50.25919  ? 39  GLN T HB2  1 
ATOM 9791   H HB3  . GLN C  1 39  ? 250.18702 248.82984 323.17859 1.000 49.57373  ? 39  GLN T HB3  1 
ATOM 9792   H HG2  . GLN C  1 39  ? 248.31972 247.55038 323.42580 1.000 49.45310  ? 39  GLN T HG2  1 
ATOM 9793   H HG3  . GLN C  1 39  ? 248.10807 247.52847 321.85079 1.000 49.54701  ? 39  GLN T HG3  1 
ATOM 9794   H HE21 . GLN C  1 39  ? 248.44926 245.37438 321.37764 1.000 50.69940  ? 39  GLN T HE21 1 
ATOM 9795   H HE22 . GLN C  1 39  ? 249.69463 244.62282 321.66955 1.000 50.06282  ? 39  GLN T HE22 1 
ATOM 9796   N N    . ASP C  1 40  ? 249.52965 251.11959 324.53941 1.000 50.34470  ? 40  ASP T N    1 
ATOM 9797   C CA   . ASP C  1 40  ? 250.58118 251.56140 325.45323 1.000 52.67625  ? 40  ASP T CA   1 
ATOM 9798   C C    . ASP C  1 40  ? 251.29700 250.32662 325.99749 1.000 53.40959  ? 40  ASP T C    1 
ATOM 9799   O O    . ASP C  1 40  ? 251.19963 249.97491 327.17263 1.000 60.07027  ? 40  ASP T O    1 
ATOM 9800   C CB   . ASP C  1 40  ? 249.99513 252.41921 326.56905 1.000 57.13911  ? 40  ASP T CB   1 
ATOM 9801   C CG   . ASP C  1 40  ? 251.05645 253.17585 327.34801 1.000 59.48976  ? 40  ASP T CG   1 
ATOM 9802   O OD1  . ASP C  1 40  ? 252.22806 253.19540 326.91660 1.000 56.75650  ? 40  ASP T OD1  1 
ATOM 9803   O OD2  . ASP C  1 40  ? 250.71576 253.75501 328.40005 1.000 58.16098  ? 40  ASP T OD2  1 
ATOM 9804   H H    . ASP C  1 40  ? 248.81511 250.85719 324.93440 1.000 53.23766  ? 40  ASP T H    1 
ATOM 9805   H HA   . ASP C  1 40  ? 251.22799 252.09112 324.96855 1.000 53.60161  ? 40  ASP T HA   1 
ATOM 9806   H HB2  . ASP C  1 40  ? 249.39044 253.06822 326.18014 1.000 53.78108  ? 40  ASP T HB2  1 
ATOM 9807   H HB3  . ASP C  1 40  ? 249.51832 251.84892 327.18970 1.000 54.73943  ? 40  ASP T HB3  1 
ATOM 9808   N N    . GLU C  1 41  ? 252.02455 249.66877 325.09427 1.000 49.15142  ? 41  GLU T N    1 
ATOM 9809   C CA   . GLU C  1 41  ? 252.57482 248.34647 325.36811 1.000 46.66403  ? 41  GLU T CA   1 
ATOM 9810   C C    . GLU C  1 41  ? 253.50560 248.37207 326.57167 1.000 49.18685  ? 41  GLU T C    1 
ATOM 9811   O O    . GLU C  1 41  ? 254.38747 249.22895 326.67685 1.000 48.09435  ? 41  GLU T O    1 
ATOM 9812   C CB   . GLU C  1 41  ? 253.32042 247.82736 324.14041 1.000 49.21817  ? 41  GLU T CB   1 
ATOM 9813   C CG   . GLU C  1 41  ? 253.81700 246.40082 324.27464 1.000 50.23397  ? 41  GLU T CG   1 
ATOM 9814   C CD   . GLU C  1 41  ? 253.74993 245.62959 322.97225 1.000 56.51528  ? 41  GLU T CD   1 
ATOM 9815   O OE1  . GLU C  1 41  ? 254.53949 245.93832 322.05563 1.000 57.41498  ? 41  GLU T OE1  1 
ATOM 9816   O OE2  . GLU C  1 41  ? 252.91227 244.70952 322.86629 1.000 50.86464  ? 41  GLU T OE2  1 
ATOM 9817   H H    . GLU C  1 41  ? 252.21180 249.96913 324.31277 1.000 50.37002  ? 41  GLU T H    1 
ATOM 9818   H HA   . GLU C  1 41  ? 251.84995 247.73573 325.56173 1.000 49.47166  ? 41  GLU T HA   1 
ATOM 9819   H HB2  . GLU C  1 41  ? 252.72757 247.86501 323.37635 1.000 50.95134  ? 41  GLU T HB2  1 
ATOM 9820   H HB3  . GLU C  1 41  ? 254.09159 248.39232 323.98676 1.000 49.99848  ? 41  GLU T HB3  1 
ATOM 9821   H HG2  . GLU C  1 41  ? 254.74126 246.41507 324.56397 1.000 50.00097  ? 41  GLU T HG2  1 
ATOM 9822   H HG3  . GLU C  1 41  ? 253.26898 245.93808 324.92554 1.000 50.00309  ? 41  GLU T HG3  1 
ATOM 9823   N N    . GLN C  1 42  ? 253.30339 247.41797 327.47491 1.000 48.61251  ? 42  GLN T N    1 
ATOM 9824   C CA   . GLN C  1 42  ? 254.04359 247.33134 328.72494 1.000 45.38242  ? 42  GLN T CA   1 
ATOM 9825   C C    . GLN C  1 42  ? 255.15790 246.30800 328.57533 1.000 45.33676  ? 42  GLN T C    1 
ATOM 9826   O O    . GLN C  1 42  ? 254.89649 245.14023 328.27096 1.000 51.21382  ? 42  GLN T O    1 
ATOM 9827   C CB   . GLN C  1 42  ? 253.11759 246.94673 329.87726 1.000 42.11094  ? 42  GLN T CB   1 
ATOM 9828   C CG   . GLN C  1 42  ? 251.98831 247.92332 330.12615 1.000 38.39672  ? 42  GLN T CG   1 
ATOM 9829   C CD   . GLN C  1 42  ? 252.48381 249.26987 330.60148 1.000 46.80158  ? 42  GLN T CD   1 
ATOM 9830   O OE1  . GLN C  1 42  ? 253.34224 249.35313 331.47813 1.000 46.17549  ? 42  GLN T OE1  1 
ATOM 9831   N NE2  . GLN C  1 42  ? 251.95570 250.33380 330.01599 1.000 47.19241  ? 42  GLN T NE2  1 
ATOM 9832   H H    . GLN C  1 42  ? 252.72598 246.78980 327.38064 1.000 46.99908  ? 42  GLN T H    1 
ATOM 9833   H HA   . GLN C  1 42  ? 254.44740 248.18594 328.92807 1.000 46.53573  ? 42  GLN T HA   1 
ATOM 9834   H HB2  . GLN C  1 42  ? 252.72126 246.08648 329.67758 1.000 45.62091  ? 42  GLN T HB2  1 
ATOM 9835   H HB3  . GLN C  1 42  ? 253.64049 246.88715 330.68905 1.000 46.40978  ? 42  GLN T HB3  1 
ATOM 9836   H HG2  . GLN C  1 42  ? 251.49425 248.05651 329.30559 1.000 46.09558  ? 42  GLN T HG2  1 
ATOM 9837   H HG3  . GLN C  1 42  ? 251.40415 247.56143 330.80787 1.000 44.93261  ? 42  GLN T HG3  1 
ATOM 9838   H HE21 . GLN C  1 42  ? 251.36024 250.23699 329.40457 1.000 47.04403  ? 42  GLN T HE21 1 
ATOM 9839   H HE22 . GLN C  1 42  ? 252.20787 251.12035 330.25095 1.000 46.65416  ? 42  GLN T HE22 1 
ATOM 9840   N N    . SER C  1 43  ? 256.39020 246.74641 328.80119 1.000 46.41567  ? 43  SER T N    1 
ATOM 9841   C CA   . SER C  1 43  ? 257.55886 245.88632 328.72466 1.000 48.27163  ? 43  SER T CA   1 
ATOM 9842   C C    . SER C  1 43  ? 257.88228 245.34379 330.10701 1.000 45.89294  ? 43  SER T C    1 
ATOM 9843   O O    . SER C  1 43  ? 257.89650 246.08780 331.09162 1.000 50.73871  ? 43  SER T O    1 
ATOM 9844   C CB   . SER C  1 43  ? 258.76199 246.64399 328.16701 1.000 51.64922  ? 43  SER T CB   1 
ATOM 9845   O OG   . SER C  1 43  ? 259.96229 245.92920 328.39952 1.000 56.80805  ? 43  SER T OG   1 
ATOM 9846   H H    . SER C  1 43  ? 256.57694 247.55808 329.00827 1.000 48.50770  ? 43  SER T H    1 
ATOM 9847   H HA   . SER C  1 43  ? 257.37715 245.13756 328.13923 1.000 48.67973  ? 43  SER T HA   1 
ATOM 9848   H HB2  . SER C  1 43  ? 258.64237 246.75877 327.21207 1.000 48.64934  ? 43  SER T HB2  1 
ATOM 9849   H HB3  . SER C  1 43  ? 258.81773 247.50761 328.60239 1.000 49.28689  ? 43  SER T HB3  1 
ATOM 9850   H HG   . SER C  1 43  ? 260.61727 246.36250 328.10231 1.000 49.89371  ? 43  SER T HG   1 
ATOM 9851   N N    . ILE C  1 44  ? 258.13856 244.04165 330.16780 1.000 38.52827  ? 44  ILE T N    1 
ATOM 9852   C CA   . ILE C  1 44  ? 258.40646 243.33011 331.40917 1.000 38.70168  ? 44  ILE T CA   1 
ATOM 9853   C C    . ILE C  1 44  ? 259.73183 242.60256 331.26359 1.000 39.80251  ? 44  ILE T C    1 
ATOM 9854   O O    . ILE C  1 44  ? 259.95167 241.89704 330.27322 1.000 46.73615  ? 44  ILE T O    1 
ATOM 9855   C CB   . ILE C  1 44  ? 257.28050 242.33580 331.74891 1.000 39.62836  ? 44  ILE T CB   1 
ATOM 9856   C CG1  . ILE C  1 44  ? 255.98954 243.06353 332.10518 1.000 39.61303  ? 44  ILE T CG1  1 
ATOM 9857   C CG2  . ILE C  1 44  ? 257.69546 241.40149 332.86509 1.000 39.12243  ? 44  ILE T CG2  1 
ATOM 9858   C CD1  . ILE C  1 44  ? 254.76851 242.24033 331.81835 1.000 43.76019  ? 44  ILE T CD1  1 
ATOM 9859   H H    . ILE C  1 44  ? 258.16222 243.53315 329.47731 1.000 42.99375  ? 44  ILE T H    1 
ATOM 9860   H HA   . ILE C  1 44  ? 258.48677 243.95365 332.14277 1.000 42.59623  ? 44  ILE T HA   1 
ATOM 9861   H HB   . ILE C  1 44  ? 257.10123 241.81608 330.96108 1.000 42.73560  ? 44  ILE T HB   1 
ATOM 9862   H HG12 . ILE C  1 44  ? 255.99692 243.26561 333.05151 1.000 41.93974  ? 44  ILE T HG12 1 
ATOM 9863   H HG13 . ILE C  1 44  ? 255.92800 243.88121 331.59161 1.000 42.01846  ? 44  ILE T HG13 1 
ATOM 9864   H HG21 . ILE C  1 44  ? 258.26599 241.88002 333.47991 1.000 42.75950  ? 44  ILE T HG21 1 
ATOM 9865   H HG22 . ILE C  1 44  ? 256.90300 241.09069 333.32511 1.000 41.72620  ? 44  ILE T HG22 1 
ATOM 9866   H HG23 . ILE C  1 44  ? 258.17085 240.64790 332.48664 1.000 41.33063  ? 44  ILE T HG23 1 
ATOM 9867   H HD11 . ILE C  1 44  ? 253.99413 242.67095 332.20343 1.000 42.77228  ? 44  ILE T HD11 1 
ATOM 9868   H HD12 . ILE C  1 44  ? 254.88587 241.36295 332.21057 1.000 42.38699  ? 44  ILE T HD12 1 
ATOM 9869   H HD13 . ILE C  1 44  ? 254.66306 242.15918 330.85911 1.000 42.12489  ? 44  ILE T HD13 1 
ATOM 9870   N N    . LYS C  1 45  ? 260.60921 242.77929 332.24632 1.000 42.77224  ? 45  LYS T N    1 
ATOM 9871   C CA   . LYS C  1 45  ? 261.85823 242.04174 332.34614 1.000 42.92235  ? 45  LYS T CA   1 
ATOM 9872   C C    . LYS C  1 45  ? 261.82692 241.23926 333.63509 1.000 41.86389  ? 45  LYS T C    1 
ATOM 9873   O O    . LYS C  1 45  ? 261.48662 241.77723 334.69339 1.000 40.40822  ? 45  LYS T O    1 
ATOM 9874   C CB   . LYS C  1 45  ? 263.06280 242.97863 332.33697 1.000 36.80604  ? 45  LYS T CB   1 
ATOM 9875   C CG   . LYS C  1 45  ? 263.20480 243.78746 331.07315 1.000 38.19227  ? 45  LYS T CG   1 
ATOM 9876   C CD   . LYS C  1 45  ? 264.42576 244.67195 331.12690 1.000 40.11876  ? 45  LYS T CD   1 
ATOM 9877   C CE   . LYS C  1 45  ? 264.51618 245.57192 329.91504 1.000 44.64126  ? 45  LYS T CE   1 
ATOM 9878   N NZ   . LYS C  1 45  ? 265.84505 246.22636 329.81827 1.000 47.44385  ? 45  LYS T NZ   1 
ATOM 9879   H H    . LYS C  1 45  ? 260.49794 243.33899 332.88689 1.000 41.56394  ? 45  LYS T H    1 
ATOM 9880   H HA   . LYS C  1 45  ? 261.94933 241.42371 331.60919 1.000 41.55678  ? 45  LYS T HA   1 
ATOM 9881   H HB2  . LYS C  1 45  ? 262.98092 243.59666 333.07639 1.000 41.48795  ? 45  LYS T HB2  1 
ATOM 9882   H HB3  . LYS C  1 45  ? 263.86617 242.44851 332.43516 1.000 41.19871  ? 45  LYS T HB3  1 
ATOM 9883   H HG2  . LYS C  1 45  ? 263.30112 243.18593 330.32217 1.000 41.37268  ? 45  LYS T HG2  1 
ATOM 9884   H HG3  . LYS C  1 45  ? 262.42494 244.34917 330.96037 1.000 41.82688  ? 45  LYS T HG3  1 
ATOM 9885   H HD2  . LYS C  1 45  ? 264.38234 245.22854 331.91754 1.000 41.34277  ? 45  LYS T HD2  1 
ATOM 9886   H HD3  . LYS C  1 45  ? 265.21784 244.11579 331.14940 1.000 41.47758  ? 45  LYS T HD3  1 
ATOM 9887   H HE2  . LYS C  1 45  ? 264.35459 245.06224 329.11018 1.000 41.76720  ? 45  LYS T HE2  1 
ATOM 9888   H HE3  . LYS C  1 45  ? 263.84998 246.26994 329.99984 1.000 41.76256  ? 45  LYS T HE3  1 
ATOM 9889   H HZ1  . LYS C  1 45  ? 266.48011 245.60798 329.73692 1.000 42.27581  ? 45  LYS T HZ1  1 
ATOM 9890   H HZ2  . LYS C  1 45  ? 265.86933 246.76113 329.10779 1.000 42.04789  ? 45  LYS T HZ2  1 
ATOM 9891   H HZ3  . LYS C  1 45  ? 266.00158 246.70634 330.55044 1.000 42.28781  ? 45  LYS T HZ3  1 
ATOM 9892   N N    . LEU C  1 46  ? 262.18342 239.96368 333.54354 1.000 36.37951  ? 46  LEU T N    1 
ATOM 9893   C CA   . LEU C  1 46  ? 262.16494 239.04770 334.67109 1.000 31.09531  ? 46  LEU T CA   1 
ATOM 9894   C C    . LEU C  1 46  ? 263.57673 238.58816 334.99874 1.000 36.65578  ? 46  LEU T C    1 
ATOM 9895   O O    . LEU C  1 46  ? 264.47256 238.58369 334.15120 1.000 44.32259  ? 46  LEU T O    1 
ATOM 9896   C CB   . LEU C  1 46  ? 261.27567 237.83678 334.37692 1.000 39.21095  ? 46  LEU T CB   1 
ATOM 9897   C CG   . LEU C  1 46  ? 259.77222 238.05964 334.19841 1.000 34.45148  ? 46  LEU T CG   1 
ATOM 9898   C CD1  . LEU C  1 46  ? 259.06576 236.73268 334.22404 1.000 28.28625  ? 46  LEU T CD1  1 
ATOM 9899   C CD2  . LEU C  1 46  ? 259.18348 238.96751 335.25599 1.000 32.85619  ? 46  LEU T CD2  1 
ATOM 9900   H H    . LEU C  1 46  ? 262.44983 239.59753 332.81488 1.000 37.81708  ? 46  LEU T H    1 
ATOM 9901   H HA   . LEU C  1 46  ? 261.83791 239.49309 335.46133 1.000 36.23101  ? 46  LEU T HA   1 
ATOM 9902   H HB2  . LEU C  1 46  ? 261.59687 237.42194 333.56403 1.000 38.00572  ? 46  LEU T HB2  1 
ATOM 9903   H HB3  . LEU C  1 46  ? 261.37709 237.21568 335.11172 1.000 37.75350  ? 46  LEU T HB3  1 
ATOM 9904   H HG   . LEU C  1 46  ? 259.61640 238.46682 333.33666 1.000 38.23769  ? 46  LEU T HG   1 
ATOM 9905   H HD11 . LEU C  1 46  ? 258.12906 236.87227 334.02724 1.000 36.92128  ? 46  LEU T HD11 1 
ATOM 9906   H HD12 . LEU C  1 46  ? 259.46321 236.15442 333.55719 1.000 37.08265  ? 46  LEU T HD12 1 
ATOM 9907   H HD13 . LEU C  1 46  ? 259.16608 236.34494 335.10431 1.000 36.73210  ? 46  LEU T HD13 1 
ATOM 9908   H HD21 . LEU C  1 46  ? 258.21869 238.95138 335.18148 1.000 37.61919  ? 46  LEU T HD21 1 
ATOM 9909   H HD22 . LEU C  1 46  ? 259.45458 238.64379 336.12628 1.000 37.07132  ? 46  LEU T HD22 1 
ATOM 9910   H HD23 . LEU C  1 46  ? 259.51265 239.86787 335.12128 1.000 37.36067  ? 46  LEU T HD23 1 
ATOM 9911   N N    . LEU C  1 47  ? 263.75988 238.20272 336.25956 1.000 34.22062  ? 47  LEU T N    1 
ATOM 9912   C CA   . LEU C  1 47  ? 265.09226 237.86366 336.74127 1.000 30.43041  ? 47  LEU T CA   1 
ATOM 9913   C C    . LEU C  1 47  ? 265.58290 236.55095 336.14685 1.000 36.09419  ? 47  LEU T C    1 
ATOM 9914   O O    . LEU C  1 47  ? 266.75015 236.43735 335.76754 1.000 42.41107  ? 47  LEU T O    1 
ATOM 9915   C CB   . LEU C  1 47  ? 265.09160 237.79960 338.26858 1.000 28.40889  ? 47  LEU T CB   1 
ATOM 9916   C CG   . LEU C  1 47  ? 265.53854 239.04707 339.03625 1.000 24.14931  ? 47  LEU T CG   1 
ATOM 9917   C CD1  . LEU C  1 47  ? 265.42225 238.81773 340.51561 1.000 30.11895  ? 47  LEU T CD1  1 
ATOM 9918   C CD2  . LEU C  1 47  ? 266.96158 239.42810 338.71108 1.000 24.92648  ? 47  LEU T CD2  1 
ATOM 9919   H H    . LEU C  1 47  ? 263.13368 238.13323 336.83979 1.000 34.50435  ? 47  LEU T H    1 
ATOM 9920   H HA   . LEU C  1 47  ? 265.69788 238.55574 336.45121 1.000 34.22605  ? 47  LEU T HA   1 
ATOM 9921   H HB2  . LEU C  1 47  ? 264.19920 237.58203 338.56992 1.000 33.77377  ? 47  LEU T HB2  1 
ATOM 9922   H HB3  . LEU C  1 47  ? 265.69086 237.08639 338.52779 1.000 33.99274  ? 47  LEU T HB3  1 
ATOM 9923   H HG   . LEU C  1 47  ? 264.96699 239.78978 338.80074 1.000 33.14710  ? 47  LEU T HG   1 
ATOM 9924   H HD11 . LEU C  1 47  ? 264.53701 238.48173 340.71746 1.000 33.84751  ? 47  LEU T HD11 1 
ATOM 9925   H HD12 . LEU C  1 47  ? 266.09359 238.17424 340.78129 1.000 33.77471  ? 47  LEU T HD12 1 
ATOM 9926   H HD13 . LEU C  1 47  ? 265.56981 239.65897 340.97102 1.000 33.72630  ? 47  LEU T HD13 1 
ATOM 9927   H HD21 . LEU C  1 47  ? 267.49733 238.62369 338.66980 1.000 32.48489  ? 47  LEU T HD21 1 
ATOM 9928   H HD22 . LEU C  1 47  ? 267.29296 240.01281 339.40715 1.000 34.04845  ? 47  LEU T HD22 1 
ATOM 9929   H HD23 . LEU C  1 47  ? 266.98208 239.88237 337.85881 1.000 32.84001  ? 47  LEU T HD23 1 
ATOM 9930   N N    . GLY C  1 48  ? 264.71620 235.55086 336.05236 1.000 40.31305  ? 48  GLY T N    1 
ATOM 9931   C CA   . GLY C  1 48  ? 265.14222 234.26725 335.52776 1.000 43.38650  ? 48  GLY T CA   1 
ATOM 9932   C C    . GLY C  1 48  ? 265.14747 234.14112 334.02441 1.000 44.27773  ? 48  GLY T C    1 
ATOM 9933   O O    . GLY C  1 48  ? 265.61483 233.11899 333.51372 1.000 46.96741  ? 48  GLY T O    1 
ATOM 9934   H H    . GLY C  1 48  ? 263.89111 235.59160 336.28575 1.000 41.32840  ? 48  GLY T H    1 
ATOM 9935   H HA2  . GLY C  1 48  ? 266.04636 234.09283 335.81217 1.000 41.36841  ? 48  GLY T HA2  1 
ATOM 9936   H HA3  . GLY C  1 48  ? 264.57082 233.57229 335.88718 1.000 43.06692  ? 48  GLY T HA3  1 
ATOM 9937   N N    . CYS C  1 49  ? 264.66030 235.14881 333.30738 1.000 49.51390  ? 49  CYS T N    1 
ATOM 9938   C CA   . CYS C  1 49  ? 264.40916 235.05372 331.88017 1.000 50.78655  ? 49  CYS T CA   1 
ATOM 9939   C C    . CYS C  1 49  ? 265.17030 236.15460 331.15481 1.000 43.19066  ? 49  CYS T C    1 
ATOM 9940   O O    . CYS C  1 49  ? 265.33550 237.26120 331.67565 1.000 42.11829  ? 49  CYS T O    1 
ATOM 9941   C CB   . CYS C  1 49  ? 262.91061 235.15017 331.59999 1.000 47.26093  ? 49  CYS T CB   1 
ATOM 9942   S SG   . CYS C  1 49  ? 262.46389 234.96703 329.88523 1.000 66.24864  ? 49  CYS T SG   1 
ATOM 9943   H H    . CYS C  1 49  ? 264.47249 235.92018 333.62963 1.000 47.36810  ? 49  CYS T H    1 
ATOM 9944   H HA   . CYS C  1 49  ? 264.72101 234.20679 331.53479 1.000 48.88791  ? 49  CYS T HA   1 
ATOM 9945   H HB2  . CYS C  1 49  ? 262.45356 234.45679 332.09849 1.000 47.18037  ? 49  CYS T HB2  1 
ATOM 9946   H HB3  . CYS C  1 49  ? 262.60026 236.01962 331.89107 1.000 46.56869  ? 49  CYS T HB3  1 
ATOM 9947   H HG   . CYS C  1 49  ? 261.26763 235.01844 329.81657 1.000 48.64054  ? 49  CYS T HG   1 
ATOM 9948   N N    . GLN C  1 50  ? 265.62885 235.83884 329.94114 1.000 45.89651  ? 50  GLN T N    1 
ATOM 9949   C CA   . GLN C  1 50  ? 266.55405 236.68619 329.19678 1.000 43.09697  ? 50  GLN T CA   1 
ATOM 9950   C C    . GLN C  1 50  ? 265.91950 237.33025 327.96842 1.000 43.27695  ? 50  GLN T C    1 
ATOM 9951   O O    . GLN C  1 50  ? 266.64043 237.73327 327.05105 1.000 48.69943  ? 50  GLN T O    1 
ATOM 9952   C CB   . GLN C  1 50  ? 267.79348 235.88877 328.78370 1.000 48.60754  ? 50  GLN T CB   1 
ATOM 9953   C CG   . GLN C  1 50  ? 267.53469 234.68373 327.89721 1.000 53.45379  ? 50  GLN T CG   1 
ATOM 9954   C CD   . GLN C  1 50  ? 268.71485 233.73348 327.86209 1.000 57.28658  ? 50  GLN T CD   1 
ATOM 9955   O OE1  . GLN C  1 50  ? 269.22748 233.32526 328.90367 1.000 55.18667  ? 50  GLN T OE1  1 
ATOM 9956   N NE2  . GLN C  1 50  ? 269.15105 233.37374 326.66181 1.000 53.22875  ? 50  GLN T NE2  1 
ATOM 9957   H H    . GLN C  1 50  ? 265.40224 235.12655 329.52318 1.000 48.93694  ? 50  GLN T H    1 
ATOM 9958   H HA   . GLN C  1 50  ? 266.85806 237.40432 329.76746 1.000 48.71274  ? 50  GLN T HA   1 
ATOM 9959   H HB2  . GLN C  1 50  ? 268.39519 236.47686 328.30303 1.000 48.62648  ? 50  GLN T HB2  1 
ATOM 9960   H HB3  . GLN C  1 50  ? 268.22962 235.56458 329.58381 1.000 49.60210  ? 50  GLN T HB3  1 
ATOM 9961   H HG2  . GLN C  1 50  ? 266.77199 234.18732 328.22428 1.000 49.74076  ? 50  GLN T HG2  1 
ATOM 9962   H HG3  . GLN C  1 50  ? 267.36850 234.99123 326.99374 1.000 49.40965  ? 50  GLN T HG3  1 
ATOM 9963   H HE21 . GLN C  1 50  ? 268.76814 233.67793 325.95512 1.000 49.63246  ? 50  GLN T HE21 1 
ATOM 9964   H HE22 . GLN C  1 50  ? 269.81799 232.83579 326.59172 1.000 49.38216  ? 50  GLN T HE22 1 
ATOM 9965   N N    . ASN C  1 51  ? 264.59237 237.43401 327.92338 1.000 44.87995  ? 51  ASN T N    1 
ATOM 9966   C CA   . ASN C  1 51  ? 263.91916 238.19303 326.88102 1.000 42.52997  ? 51  ASN T CA   1 
ATOM 9967   C C    . ASN C  1 51  ? 262.78025 238.98811 327.50082 1.000 38.50698  ? 51  ASN T C    1 
ATOM 9968   O O    . ASN C  1 51  ? 262.21067 238.59477 328.52122 1.000 38.09914  ? 51  ASN T O    1 
ATOM 9969   C CB   . ASN C  1 51  ? 263.43158 237.27792 325.73301 1.000 45.18580  ? 51  ASN T CB   1 
ATOM 9970   C CG   . ASN C  1 51  ? 262.37957 236.26715 326.15893 1.000 48.44773  ? 51  ASN T CG   1 
ATOM 9971   O OD1  . ASN C  1 51  ? 261.88095 236.28108 327.27617 1.000 54.13689  ? 51  ASN T OD1  1 
ATOM 9972   N ND2  . ASN C  1 51  ? 262.05441 235.36062 325.25035 1.000 44.58557  ? 51  ASN T ND2  1 
ATOM 9973   H H    . ASN C  1 51  ? 264.05540 237.07216 328.48462 1.000 46.41317  ? 51  ASN T H    1 
ATOM 9974   H HA   . ASN C  1 51  ? 264.53303 238.83628 326.50372 1.000 45.65601  ? 51  ASN T HA   1 
ATOM 9975   H HB2  . ASN C  1 51  ? 263.04543 237.82601 325.03407 1.000 45.46020  ? 51  ASN T HB2  1 
ATOM 9976   H HB3  . ASN C  1 51  ? 264.18555 236.77947 325.38469 1.000 44.86644  ? 51  ASN T HB3  1 
ATOM 9977   H HD21 . ASN C  1 51  ? 262.42867 235.37668 324.47719 1.000 44.98695  ? 51  ASN T HD21 1 
ATOM 9978   H HD22 . ASN C  1 51  ? 261.46726 234.76057 325.43399 1.000 45.29731  ? 51  ASN T HD22 1 
ATOM 9979   N N    . GLU C  1 52  ? 262.47157 240.12550 326.88789 1.000 41.36669  ? 52  GLU T N    1 
ATOM 9980   C CA   . GLU C  1 52  ? 261.40995 240.97479 327.40111 1.000 40.88792  ? 52  GLU T CA   1 
ATOM 9981   C C    . GLU C  1 52  ? 260.04986 240.35874 327.11845 1.000 42.64568  ? 52  GLU T C    1 
ATOM 9982   O O    . GLU C  1 52  ? 259.82363 239.76397 326.06153 1.000 44.03817  ? 52  GLU T O    1 
ATOM 9983   C CB   . GLU C  1 52  ? 261.48106 242.36579 326.77938 1.000 41.17955  ? 52  GLU T CB   1 
ATOM 9984   C CG   . GLU C  1 52  ? 262.77201 243.10331 327.04957 1.000 50.53958  ? 52  GLU T CG   1 
ATOM 9985   C CD   . GLU C  1 52  ? 262.72865 244.54952 326.59422 1.000 57.98289  ? 52  GLU T CD   1 
ATOM 9986   O OE1  . GLU C  1 52  ? 261.64028 245.16076 326.63981 1.000 57.60889  ? 52  GLU T OE1  1 
ATOM 9987   O OE2  . GLU C  1 52  ? 263.78616 245.07647 326.18931 1.000 47.94777  ? 52  GLU T OE2  1 
ATOM 9988   H H    . GLU C  1 52  ? 262.85834 240.42614 326.18363 1.000 46.63308  ? 52  GLU T H    1 
ATOM 9989   H HA   . GLU C  1 52  ? 261.50890 241.06495 328.35868 1.000 45.92151  ? 52  GLU T HA   1 
ATOM 9990   H HB2  . GLU C  1 52  ? 261.38045 242.28274 325.82102 1.000 45.74692  ? 52  GLU T HB2  1 
ATOM 9991   H HB3  . GLU C  1 52  ? 260.75493 242.89431 327.14049 1.000 45.64784  ? 52  GLU T HB3  1 
ATOM 9992   H HG2  . GLU C  1 52  ? 262.94223 243.09292 328.00237 1.000 46.40402  ? 52  GLU T HG2  1 
ATOM 9993   H HG3  . GLU C  1 52  ? 263.49230 242.66009 326.57807 1.000 46.84951  ? 52  GLU T HG3  1 
ATOM 9994   N N    . ILE C  1 53  ? 259.14447 240.51012 328.07776 1.000 39.29106  ? 53  ILE T N    1 
ATOM 9995   C CA   . ILE C  1 53  ? 257.75113 240.11191 327.94124 1.000 37.97554  ? 53  ILE T CA   1 
ATOM 9996   C C    . ILE C  1 53  ? 256.91582 241.36191 327.71818 1.000 42.03993  ? 53  ILE T C    1 
ATOM 9997   O O    . ILE C  1 53  ? 257.02581 242.33617 328.47205 1.000 50.05739  ? 53  ILE T O    1 
ATOM 9998   C CB   . ILE C  1 53  ? 257.26831 239.32354 329.17061 1.000 43.48533  ? 53  ILE T CB   1 
ATOM 9999   C CG1  . ILE C  1 53  ? 258.09681 238.04620 329.33686 1.000 39.83740  ? 53  ILE T CG1  1 
ATOM 10000  C CG2  . ILE C  1 53  ? 255.77398 239.09988 329.09439 1.000 42.09882  ? 53  ILE T CG2  1 
ATOM 10001  C CD1  . ILE C  1 53  ? 259.07294 238.11866 330.46057 1.000 48.24447  ? 53  ILE T CD1  1 
ATOM 10002  H H    . ILE C  1 53  ? 259.32168 240.85376 328.84349 1.000 44.14835  ? 53  ILE T H    1 
ATOM 10003  H HA   . ILE C  1 53  ? 257.64331 239.54512 327.16677 1.000 43.42132  ? 53  ILE T HA   1 
ATOM 10004  H HB   . ILE C  1 53  ? 257.44422 239.85737 329.95027 1.000 44.50340  ? 53  ILE T HB   1 
ATOM 10005  H HG12 . ILE C  1 53  ? 257.51865 237.28905 329.50437 1.000 42.56188  ? 53  ILE T HG12 1 
ATOM 10006  H HG13 . ILE C  1 53  ? 258.60001 237.89780 328.52369 1.000 43.66357  ? 53  ILE T HG13 1 
ATOM 10007  H HG21 . ILE C  1 53  ? 255.52027 238.30735 329.58826 1.000 43.52630  ? 53  ILE T HG21 1 
ATOM 10008  H HG22 . ILE C  1 53  ? 255.53534 239.00981 328.16304 1.000 43.16701  ? 53  ILE T HG22 1 
ATOM 10009  H HG23 . ILE C  1 53  ? 255.32686 239.87230 329.47182 1.000 43.38198  ? 53  ILE T HG23 1 
ATOM 10010  H HD11 . ILE C  1 53  ? 259.59438 237.30235 330.47808 1.000 44.50008  ? 53  ILE T HD11 1 
ATOM 10011  H HD12 . ILE C  1 53  ? 258.57794 238.21578 331.28674 1.000 43.58174  ? 53  ILE T HD12 1 
ATOM 10012  H HD13 . ILE C  1 53  ? 259.65239 238.88358 330.32671 1.000 44.40929  ? 53  ILE T HD13 1 
ATOM 10013  N N    . SER C  1 54  ? 256.08629 241.32878 326.68000 1.000 46.96365  ? 54  SER T N    1 
ATOM 10014  C CA   . SER C  1 54  ? 255.25085 242.44955 326.27709 1.000 43.73174  ? 54  SER T CA   1 
ATOM 10015  C C    . SER C  1 54  ? 253.79606 242.12995 326.58089 1.000 46.05425  ? 54  SER T C    1 
ATOM 10016  O O    . SER C  1 54  ? 253.32951 241.01966 326.30626 1.000 46.90991  ? 54  SER T O    1 
ATOM 10017  C CB   . SER C  1 54  ? 255.42795 242.75061 324.78992 1.000 50.96105  ? 54  SER T CB   1 
ATOM 10018  O OG   . SER C  1 54  ? 254.94313 241.68328 323.99594 1.000 57.90933  ? 54  SER T OG   1 
ATOM 10019  H H    . SER C  1 54  ? 255.98602 240.63996 326.17805 1.000 47.73052  ? 54  SER T H    1 
ATOM 10020  H HA   . SER C  1 54  ? 255.49583 243.24168 326.77128 1.000 46.69561  ? 54  SER T HA   1 
ATOM 10021  H HB2  . SER C  1 54  ? 254.93433 243.55537 324.57323 1.000 47.81983  ? 54  SER T HB2  1 
ATOM 10022  H HB3  . SER C  1 54  ? 256.37092 242.87992 324.60709 1.000 48.04300  ? 54  SER T HB3  1 
ATOM 10023  H HG   . SER C  1 54  ? 255.39217 240.98885 324.14563 1.000 48.65665  ? 54  SER T HG   1 
ATOM 10024  N N    . ARG C  1 55  ? 253.09140 243.10348 327.15073 1.000 47.68628  ? 55  ARG T N    1 
ATOM 10025  C CA   . ARG C  1 55  ? 251.69150 242.96989 327.51889 1.000 41.08388  ? 55  ARG T CA   1 
ATOM 10026  C C    . ARG C  1 55  ? 250.90615 244.15920 326.99027 1.000 43.68363  ? 55  ARG T C    1 
ATOM 10027  O O    . ARG C  1 55  ? 251.46045 245.23379 326.74777 1.000 48.54524  ? 55  ARG T O    1 
ATOM 10028  C CB   . ARG C  1 55  ? 251.52705 242.86560 329.03260 1.000 42.74995  ? 55  ARG T CB   1 
ATOM 10029  C CG   . ARG C  1 55  ? 252.10768 241.59519 329.62767 1.000 42.45660  ? 55  ARG T CG   1 
ATOM 10030  C CD   . ARG C  1 55  ? 251.18344 240.40856 329.44184 1.000 42.13585  ? 55  ARG T CD   1 
ATOM 10031  N NE   . ARG C  1 55  ? 249.93999 240.56378 330.18523 1.000 50.62234  ? 55  ARG T NE   1 
ATOM 10032  C CZ   . ARG C  1 55  ? 248.97294 239.65871 330.24427 1.000 51.91557  ? 55  ARG T CZ   1 
ATOM 10033  N NH1  . ARG C  1 55  ? 249.05270 238.51147 329.58984 1.000 51.31691  ? 55  ARG T NH1  1 
ATOM 10034  N NH2  . ARG C  1 55  ? 247.89438 239.91255 330.97841 1.000 46.36189  ? 55  ARG T NH2  1 
ATOM 10035  H H    . ARG C  1 55  ? 253.41764 243.87340 327.34179 1.000 46.94248  ? 55  ARG T H    1 
ATOM 10036  H HA   . ARG C  1 55  ? 251.31842 242.17231 327.12112 1.000 45.80272  ? 55  ARG T HA   1 
ATOM 10037  H HB2  . ARG C  1 55  ? 251.98709 243.61351 329.43906 1.000 45.94608  ? 55  ARG T HB2  1 
ATOM 10038  H HB3  . ARG C  1 55  ? 250.58475 242.90719 329.24518 1.000 45.87472  ? 55  ARG T HB3  1 
ATOM 10039  H HG2  . ARG C  1 55  ? 252.94628 241.39190 329.18988 1.000 45.73007  ? 55  ARG T HG2  1 
ATOM 10040  H HG3  . ARG C  1 55  ? 252.24727 241.72190 330.57664 1.000 45.57889  ? 55  ARG T HG3  1 
ATOM 10041  H HD2  . ARG C  1 55  ? 250.96320 240.31514 328.50429 1.000 45.31864  ? 55  ARG T HD2  1 
ATOM 10042  H HD3  . ARG C  1 55  ? 251.62428 239.60810 329.76002 1.000 45.50976  ? 55  ARG T HD3  1 
ATOM 10043  H HE   . ARG C  1 55  ? 249.82666 241.29533 330.62050 1.000 46.46429  ? 55  ARG T HE   1 
ATOM 10044  H HH11 . ARG C  1 55  ? 249.73817 238.32398 329.10842 1.000 45.83602  ? 55  ARG T HH11 1 
ATOM 10045  H HH12 . ARG C  1 55  ? 248.40786 237.94718 329.64785 1.000 46.88800  ? 55  ARG T HH12 1 
ATOM 10046  H HH21 . ARG C  1 55  ? 247.83284 240.65544 331.40716 1.000 45.65710  ? 55  ARG T HH21 1 
ATOM 10047  H HH22 . ARG C  1 55  ? 247.26012 239.33470 331.02410 1.000 45.87276  ? 55  ARG T HH22 1 
ATOM 10048  N N    . VAL C  1 56  ? 249.60675 243.95270 326.81407 1.000 44.53305  ? 56  VAL T N    1 
ATOM 10049  C CA   . VAL C  1 56  ? 248.73815 244.98057 326.25327 1.000 40.91428  ? 56  VAL T CA   1 
ATOM 10050  C C    . VAL C  1 56  ? 248.44920 246.01545 327.32794 1.000 44.27438  ? 56  VAL T C    1 
ATOM 10051  O O    . VAL C  1 56  ? 248.03707 245.67544 328.44311 1.000 45.89909  ? 56  VAL T O    1 
ATOM 10052  C CB   . VAL C  1 56  ? 247.43721 244.36406 325.71264 1.000 44.01398  ? 56  VAL T CB   1 
ATOM 10053  C CG1  . VAL C  1 56  ? 246.62520 245.38217 324.90743 1.000 41.41371  ? 56  VAL T CG1  1 
ATOM 10054  C CG2  . VAL C  1 56  ? 247.75188 243.18024 324.86349 1.000 39.96971  ? 56  VAL T CG2  1 
ATOM 10055  H H    . VAL C  1 56  ? 249.20517 243.22265 327.01921 1.000 44.47693  ? 56  VAL T H    1 
ATOM 10056  H HA   . VAL C  1 56  ? 249.19286 245.42081 325.52180 1.000 43.46758  ? 56  VAL T HA   1 
ATOM 10057  H HB   . VAL C  1 56  ? 246.89444 244.06629 326.45616 1.000 44.81240  ? 56  VAL T HB   1 
ATOM 10058  H HG11 . VAL C  1 56  ? 246.75650 246.27895 325.24262 1.000 44.20715  ? 56  VAL T HG11 1 
ATOM 10059  H HG12 . VAL C  1 56  ? 246.90955 245.34213 323.98214 1.000 43.96754  ? 56  VAL T HG12 1 
ATOM 10060  H HG13 . VAL C  1 56  ? 245.68777 245.14699 324.97250 1.000 43.45797  ? 56  VAL T HG13 1 
ATOM 10061  H HG21 . VAL C  1 56  ? 248.59462 243.37212 324.44279 1.000 43.47570  ? 56  VAL T HG21 1 
ATOM 10062  H HG22 . VAL C  1 56  ? 247.82637 242.39383 325.42430 1.000 43.87167  ? 56  VAL T HG22 1 
ATOM 10063  H HG23 . VAL C  1 56  ? 247.06097 243.05981 324.19540 1.000 43.42759  ? 56  VAL T HG23 1 
ATOM 10064  N N    . GLY C  1 57  ? 248.66340 247.28056 326.98854 1.000 42.88122  ? 57  GLY T N    1 
ATOM 10065  C CA   . GLY C  1 57  ? 248.29718 248.39362 327.82620 1.000 41.24806  ? 57  GLY T CA   1 
ATOM 10066  C C    . GLY C  1 57  ? 247.00672 249.03897 327.37288 1.000 44.76636  ? 57  GLY T C    1 
ATOM 10067  O O    . GLY C  1 57  ? 246.21609 248.46079 326.61982 1.000 48.24714  ? 57  GLY T O    1 
ATOM 10068  H H    . GLY C  1 57  ? 249.03148 247.51797 326.25135 1.000 45.29338  ? 57  GLY T H    1 
ATOM 10069  H HA2  . GLY C  1 57  ? 248.19445 248.10697 328.74397 1.000 44.98818  ? 57  GLY T HA2  1 
ATOM 10070  H HA3  . GLY C  1 57  ? 248.99262 249.06223 327.79239 1.000 44.68192  ? 57  GLY T HA3  1 
ATOM 10071  N N    . THR C  1 58  ? 246.79242 250.26178 327.84066 1.000 47.54391  ? 58  THR T N    1 
ATOM 10072  C CA   . THR C  1 58  ? 245.60207 251.00342 327.46041 1.000 40.44623  ? 58  THR T CA   1 
ATOM 10073  C C    . THR C  1 58  ? 245.65087 251.36107 325.98402 1.000 35.79139  ? 58  THR T C    1 
ATOM 10074  O O    . THR C  1 58  ? 246.70947 251.68449 325.43939 1.000 41.36629  ? 58  THR T O    1 
ATOM 10075  C CB   . THR C  1 58  ? 245.47196 252.26997 328.29642 1.000 40.24144  ? 58  THR T CB   1 
ATOM 10076  O OG1  . THR C  1 58  ? 246.60637 253.10904 328.06612 1.000 47.42319  ? 58  THR T OG1  1 
ATOM 10077  C CG2  . THR C  1 58  ? 245.37496 251.93367 329.76694 1.000 35.98520  ? 58  THR T CG2  1 
ATOM 10078  H H    . THR C  1 58  ? 247.31904 250.68264 328.37189 1.000 43.68989  ? 58  THR T H    1 
ATOM 10079  H HA   . THR C  1 58  ? 244.81966 250.45515 327.61407 1.000 42.49443  ? 58  THR T HA   1 
ATOM 10080  H HB   . THR C  1 58  ? 244.66797 252.74215 328.03951 1.000 42.74279  ? 58  THR T HB   1 
ATOM 10081  H HG1  . THR C  1 58  ? 246.62671 253.70472 328.65113 1.000 43.66731  ? 58  THR T HG1  1 
ATOM 10082  H HG21 . THR C  1 58  ? 244.63679 251.32482 329.91717 1.000 41.53441  ? 58  THR T HG21 1 
ATOM 10083  H HG22 . THR C  1 58  ? 245.22638 252.74213 330.27860 1.000 42.06955  ? 58  THR T HG22 1 
ATOM 10084  H HG23 . THR C  1 58  ? 246.19419 251.51645 330.06730 1.000 42.07238  ? 58  THR T HG23 1 
ATOM 10085  N N    . THR C  1 59  ? 244.49112 251.30432 325.34127 1.000 38.00452  ? 59  THR T N    1 
ATOM 10086  C CA   . THR C  1 59  ? 244.36304 251.55908 323.91599 1.000 39.97160  ? 59  THR T CA   1 
ATOM 10087  C C    . THR C  1 59  ? 243.88022 252.98214 323.68486 1.000 33.24494  ? 59  THR T C    1 
ATOM 10088  O O    . THR C  1 59  ? 242.94215 253.44121 324.34379 1.000 43.44852  ? 59  THR T O    1 
ATOM 10089  C CB   . THR C  1 59  ? 243.39603 250.56932 323.27054 1.000 43.08159  ? 59  THR T CB   1 
ATOM 10090  O OG1  . THR C  1 59  ? 242.05480 250.88635 323.65672 1.000 48.99376  ? 59  THR T OG1  1 
ATOM 10091  C CG2  . THR C  1 59  ? 243.71846 249.15376 323.69278 1.000 38.86549  ? 59  THR T CG2  1 
ATOM 10092  H H    . THR C  1 59  ? 243.74581 251.11341 325.71988 1.000 42.22621  ? 59  THR T H    1 
ATOM 10093  H HA   . THR C  1 59  ? 245.22135 251.45715 323.48627 1.000 42.70720  ? 59  THR T HA   1 
ATOM 10094  H HB   . THR C  1 59  ? 243.48444 250.62797 322.30992 1.000 41.63619  ? 59  THR T HB   1 
ATOM 10095  H HG1  . THR C  1 59  ? 241.94204 250.69318 324.46508 1.000 42.91928  ? 59  THR T HG1  1 
ATOM 10096  H HG21 . THR C  1 59  ? 243.39302 248.99304 324.59088 1.000 41.89502  ? 59  THR T HG21 1 
ATOM 10097  H HG22 . THR C  1 59  ? 244.67674 249.01367 323.67050 1.000 41.92535  ? 59  THR T HG22 1 
ATOM 10098  H HG23 . THR C  1 59  ? 243.29262 248.52671 323.09039 1.000 41.11079  ? 59  THR T HG23 1 
ATOM 10099  N N    . LYS C  1 60  ? 244.53001 253.67083 322.75211 1.000 38.63358  ? 60  LYS T N    1 
ATOM 10100  C CA   . LYS C  1 60  ? 244.13637 254.99916 322.31612 1.000 37.70407  ? 60  LYS T CA   1 
ATOM 10101  C C    . LYS C  1 60  ? 243.97243 254.99812 320.80635 1.000 36.35260  ? 60  LYS T C    1 
ATOM 10102  O O    . LYS C  1 60  ? 244.69157 254.29933 320.08819 1.000 44.87144  ? 60  LYS T O    1 
ATOM 10103  C CB   . LYS C  1 60  ? 245.16541 256.05694 322.71036 1.000 35.72311  ? 60  LYS T CB   1 
ATOM 10104  C CG   . LYS C  1 60  ? 244.62529 257.47170 322.69058 1.000 43.08587  ? 60  LYS T CG   1 
ATOM 10105  C CD   . LYS C  1 60  ? 245.73900 258.49379 322.72669 1.000 44.76986  ? 60  LYS T CD   1 
ATOM 10106  C CE   . LYS C  1 60  ? 245.20235 259.88904 322.47439 1.000 47.25905  ? 60  LYS T CE   1 
ATOM 10107  N NZ   . LYS C  1 60  ? 245.54926 260.36188 321.10504 1.000 49.33291  ? 60  LYS T NZ   1 
ATOM 10108  H H    . LYS C  1 60  ? 245.22515 253.37558 322.34556 1.000 42.09124  ? 60  LYS T H    1 
ATOM 10109  H HA   . LYS C  1 60  ? 243.28713 255.24330 322.70801 1.000 41.51223  ? 60  LYS T HA   1 
ATOM 10110  H HB2  . LYS C  1 60  ? 245.47706 255.87070 323.60732 1.000 41.08939  ? 60  LYS T HB2  1 
ATOM 10111  H HB3  . LYS C  1 60  ? 245.90533 256.01224 322.08746 1.000 40.17265  ? 60  LYS T HB3  1 
ATOM 10112  H HG2  . LYS C  1 60  ? 244.11525 257.61440 321.88202 1.000 42.33283  ? 60  LYS T HG2  1 
ATOM 10113  H HG3  . LYS C  1 60  ? 244.06345 257.60981 323.46721 1.000 40.94441  ? 60  LYS T HG3  1 
ATOM 10114  H HD2  . LYS C  1 60  ? 246.15813 258.47957 323.60032 1.000 41.35854  ? 60  LYS T HD2  1 
ATOM 10115  H HD3  . LYS C  1 60  ? 246.38862 258.28866 322.03731 1.000 41.85521  ? 60  LYS T HD3  1 
ATOM 10116  H HE2  . LYS C  1 60  ? 244.23633 259.87952 322.55756 1.000 41.27441  ? 60  LYS T HE2  1 
ATOM 10117  H HE3  . LYS C  1 60  ? 245.58954 260.50387 323.11622 1.000 42.00353  ? 60  LYS T HE3  1 
ATOM 10118  H HZ1  . LYS C  1 60  ? 245.33734 261.22113 321.01523 1.000 42.27378  ? 60  LYS T HZ1  1 
ATOM 10119  H HZ2  . LYS C  1 60  ? 246.42095 260.26116 320.95935 1.000 42.48317  ? 60  LYS T HZ2  1 
ATOM 10120  H HZ3  . LYS C  1 60  ? 245.10061 259.88924 320.49898 1.000 41.59618  ? 60  LYS T HZ3  1 
ATOM 10121  N N    . GLY C  1 61  ? 243.02211 255.79528 320.33700 1.000 30.28789  ? 61  GLY T N    1 
ATOM 10122  C CA   . GLY C  1 61  ? 242.76615 255.96924 318.91823 1.000 31.34204  ? 61  GLY T CA   1 
ATOM 10123  C C    . GLY C  1 61  ? 243.26934 257.32920 318.45534 1.000 30.82542  ? 61  GLY T C    1 
ATOM 10124  O O    . GLY C  1 61  ? 243.14275 258.31942 319.17564 1.000 43.14581  ? 61  GLY T O    1 
ATOM 10125  H H    . GLY C  1 61  ? 242.49716 256.25478 320.83552 1.000 37.19021  ? 61  GLY T H    1 
ATOM 10126  H HA2  . GLY C  1 61  ? 243.20842 255.28362 318.40673 1.000 37.48547  ? 61  GLY T HA2  1 
ATOM 10127  H HA3  . GLY C  1 61  ? 241.81581 255.92102 318.75133 1.000 37.63969  ? 61  GLY T HA3  1 
ATOM 10128  N N    . SER C  1 62  ? 243.86107 257.34941 317.26593 1.000 31.93081  ? 62  SER T N    1 
ATOM 10129  C CA   . SER C  1 62  ? 244.30589 258.57675 316.62132 1.000 36.38740  ? 62  SER T CA   1 
ATOM 10130  C C    . SER C  1 62  ? 243.90771 258.52689 315.15750 1.000 30.18499  ? 62  SER T C    1 
ATOM 10131  O O    . SER C  1 62  ? 244.09035 257.49856 314.49988 1.000 38.55354  ? 62  SER T O    1 
ATOM 10132  C CB   . SER C  1 62  ? 245.81829 258.76139 316.75023 1.000 39.85660  ? 62  SER T CB   1 
ATOM 10133  O OG   . SER C  1 62  ? 246.51225 257.61290 316.30158 1.000 43.63219  ? 62  SER T OG   1 
ATOM 10134  H H    . SER C  1 62  ? 244.02106 256.64654 316.80210 1.000 38.15856  ? 62  SER T H    1 
ATOM 10135  H HA   . SER C  1 62  ? 243.86883 259.33787 317.02483 1.000 38.23730  ? 62  SER T HA   1 
ATOM 10136  H HB2  . SER C  1 62  ? 246.08619 259.52028 316.21184 1.000 37.87438  ? 62  SER T HB2  1 
ATOM 10137  H HB3  . SER C  1 62  ? 246.03774 258.92007 317.67960 1.000 38.43339  ? 62  SER T HB3  1 
ATOM 10138  H HG   . SER C  1 62  ? 246.35057 256.96595 316.81115 1.000 39.07581  ? 62  SER T HG   1 
ATOM 10139  N N    . PHE C  1 63  ? 243.36415 259.63305 314.65584 1.000 34.26335  ? 63  PHE T N    1 
ATOM 10140  C CA   . PHE C  1 63  ? 242.96027 259.75344 313.26491 1.000 36.66403  ? 63  PHE T CA   1 
ATOM 10141  C C    . PHE C  1 63  ? 243.53100 261.03383 312.67824 1.000 36.12489  ? 63  PHE T C    1 
ATOM 10142  O O    . PHE C  1 63  ? 243.78415 262.00687 313.39204 1.000 46.28798  ? 63  PHE T O    1 
ATOM 10143  C CB   . PHE C  1 63  ? 241.41433 259.71204 313.12391 1.000 34.08618  ? 63  PHE T CB   1 
ATOM 10144  C CG   . PHE C  1 63  ? 240.70930 260.99245 313.50472 1.000 37.20574  ? 63  PHE T CG   1 
ATOM 10145  C CD1  . PHE C  1 63  ? 240.50633 262.00861 312.58323 1.000 41.66802  ? 63  PHE T CD1  1 
ATOM 10146  C CD2  . PHE C  1 63  ? 240.23698 261.17002 314.78787 1.000 36.00684  ? 63  PHE T CD2  1 
ATOM 10147  C CE1  . PHE C  1 63  ? 239.86531 263.16667 312.94172 1.000 40.78470  ? 63  PHE T CE1  1 
ATOM 10148  C CE2  . PHE C  1 63  ? 239.59188 262.32893 315.14620 1.000 37.74649  ? 63  PHE T CE2  1 
ATOM 10149  C CZ   . PHE C  1 63  ? 239.40626 263.32645 314.22325 1.000 38.00798  ? 63  PHE T CZ   1 
ATOM 10150  H H    . PHE C  1 63  ? 243.21712 260.34191 315.11556 1.000 39.05656  ? 63  PHE T H    1 
ATOM 10151  H HA   . PHE C  1 63  ? 243.32081 259.01880 312.75355 1.000 39.49194  ? 63  PHE T HA   1 
ATOM 10152  H HB2  . PHE C  1 63  ? 241.19313 259.52140 312.20119 1.000 38.15557  ? 63  PHE T HB2  1 
ATOM 10153  H HB3  . PHE C  1 63  ? 241.07101 259.01236 313.69693 1.000 38.57906  ? 63  PHE T HB3  1 
ATOM 10154  H HD1  . PHE C  1 63  ? 240.81730 261.90704 311.71534 1.000 39.59686  ? 63  PHE T HD1  1 
ATOM 10155  H HD2  . PHE C  1 63  ? 240.36045 260.49997 315.41674 1.000 39.55479  ? 63  PHE T HD2  1 
ATOM 10156  H HE1  . PHE C  1 63  ? 239.73991 263.83971 312.31537 1.000 39.39084  ? 63  PHE T HE1  1 
ATOM 10157  H HE2  . PHE C  1 63  ? 239.28178 262.43752 316.01322 1.000 38.72787  ? 63  PHE T HE2  1 
ATOM 10158  H HZ   . PHE C  1 63  ? 238.97044 264.10871 314.46619 1.000 38.82746  ? 63  PHE T HZ   1 
ATOM 10159  N N    . SER C  1 64  ? 243.73566 261.01552 311.36586 1.000 35.56336  ? 64  SER T N    1 
ATOM 10160  C CA   . SER C  1 64  ? 243.98774 262.21864 310.59276 1.000 38.15512  ? 64  SER T CA   1 
ATOM 10161  C C    . SER C  1 64  ? 243.11841 262.17081 309.34903 1.000 42.27659  ? 64  SER T C    1 
ATOM 10162  O O    . SER C  1 64  ? 242.73194 261.09799 308.87916 1.000 44.29288  ? 64  SER T O    1 
ATOM 10163  C CB   . SER C  1 64  ? 245.46088 262.38093 310.20560 1.000 42.22276  ? 64  SER T CB   1 
ATOM 10164  O OG   . SER C  1 64  ? 245.88427 261.37725 309.31096 1.000 47.26523  ? 64  SER T OG   1 
ATOM 10165  H H    . SER C  1 64  ? 243.72790 260.30010 310.89161 1.000 40.69719  ? 64  SER T H    1 
ATOM 10166  H HA   . SER C  1 64  ? 243.72180 262.99284 311.10486 1.000 40.61919  ? 64  SER T HA   1 
ATOM 10167  H HB2  . SER C  1 64  ? 245.57480 263.24429 309.78196 1.000 41.61455  ? 64  SER T HB2  1 
ATOM 10168  H HB3  . SER C  1 64  ? 246.00154 262.33154 311.00686 1.000 41.75607  ? 64  SER T HB3  1 
ATOM 10169  H HG   . SER C  1 64  ? 246.68684 261.50281 309.10099 1.000 42.12902  ? 64  SER T HG   1 
ATOM 10170  N N    . LEU C  1 65  ? 242.80868 263.35015 308.82830 1.000 43.92385  ? 65  LEU T N    1 
ATOM 10171  C CA   . LEU C  1 65  ? 241.75583 263.49662 307.83206 1.000 37.89909  ? 65  LEU T CA   1 
ATOM 10172  C C    . LEU C  1 65  ? 242.05344 264.74040 307.00926 1.000 31.58541  ? 65  LEU T C    1 
ATOM 10173  O O    . LEU C  1 65  ? 241.79639 265.85990 307.45877 1.000 48.77145  ? 65  LEU T O    1 
ATOM 10174  C CB   . LEU C  1 65  ? 240.40239 263.57780 308.52571 1.000 42.72766  ? 65  LEU T CB   1 
ATOM 10175  C CG   . LEU C  1 65  ? 239.11773 263.68135 307.72490 1.000 44.93815  ? 65  LEU T CG   1 
ATOM 10176  C CD1  . LEU C  1 65  ? 238.90291 262.46525 306.86227 1.000 38.98935  ? 65  LEU T CD1  1 
ATOM 10177  C CD2  . LEU C  1 65  ? 237.95638 263.87428 308.67406 1.000 42.87487  ? 65  LEU T CD2  1 
ATOM 10178  H H    . LEU C  1 65  ? 243.19612 264.08625 309.03571 1.000 42.90193  ? 65  LEU T H    1 
ATOM 10179  H HA   . LEU C  1 65  ? 241.75261 262.73291 307.23989 1.000 42.35369  ? 65  LEU T HA   1 
ATOM 10180  H HB2  . LEU C  1 65  ? 240.31363 262.77310 309.05625 1.000 42.19266  ? 65  LEU T HB2  1 
ATOM 10181  H HB3  . LEU C  1 65  ? 240.42171 264.33257 309.11878 1.000 43.03986  ? 65  LEU T HB3  1 
ATOM 10182  H HG   . LEU C  1 65  ? 239.18040 264.46433 307.16766 1.000 43.74397  ? 65  LEU T HG   1 
ATOM 10183  H HD11 . LEU C  1 65  ? 239.62523 262.40324 306.22042 1.000 42.10343  ? 65  LEU T HD11 1 
ATOM 10184  H HD12 . LEU C  1 65  ? 238.05487 262.55492 306.40273 1.000 42.71582  ? 65  LEU T HD12 1 
ATOM 10185  H HD13 . LEU C  1 65  ? 238.89078 261.68142 307.43091 1.000 41.80819  ? 65  LEU T HD13 1 
ATOM 10186  H HD21 . LEU C  1 65  ? 237.90507 263.10502 309.26020 1.000 42.27615  ? 65  LEU T HD21 1 
ATOM 10187  H HD22 . LEU C  1 65  ? 237.13920 263.95794 308.16055 1.000 43.50274  ? 65  LEU T HD22 1 
ATOM 10188  H HD23 . LEU C  1 65  ? 238.10546 264.67790 309.19528 1.000 42.61665  ? 65  LEU T HD23 1 
ATOM 10189  N N    . ASN C  1 66  ? 242.59081 264.53610 305.81053 1.000 38.77106  ? 66  ASN T N    1 
ATOM 10190  C CA   . ASN C  1 66  ? 243.00342 265.60953 304.91979 1.000 39.37632  ? 66  ASN T CA   1 
ATOM 10191  C C    . ASN C  1 66  ? 242.01507 265.72912 303.77191 1.000 39.45430  ? 66  ASN T C    1 
ATOM 10192  O O    . ASN C  1 66  ? 241.53773 264.72102 303.24376 1.000 49.76657  ? 66  ASN T O    1 
ATOM 10193  C CB   . ASN C  1 66  ? 244.40229 265.35497 304.36363 1.000 38.18419  ? 66  ASN T CB   1 
ATOM 10194  C CG   . ASN C  1 66  ? 245.46057 265.33951 305.43681 1.000 49.89089  ? 66  ASN T CG   1 
ATOM 10195  O OD1  . ASN C  1 66  ? 245.15586 265.34564 306.62766 1.000 58.04663  ? 66  ASN T OD1  1 
ATOM 10196  N ND2  . ASN C  1 66  ? 246.71681 265.31119 305.02095 1.000 49.45416  ? 66  ASN T ND2  1 
ATOM 10197  H H    . ASN C  1 66  ? 242.72970 263.75597 305.48284 1.000 45.54780  ? 66  ASN T H    1 
ATOM 10198  H HA   . ASN C  1 66  ? 243.01828 266.44956 305.39496 1.000 45.32270  ? 66  ASN T HA   1 
ATOM 10199  H HB2  . ASN C  1 66  ? 244.41239 264.49816 303.91794 1.000 44.74975  ? 66  ASN T HB2  1 
ATOM 10200  H HB3  . ASN C  1 66  ? 244.62365 266.05812 303.73670 1.000 44.42775  ? 66  ASN T HB3  1 
ATOM 10201  H HD21 . ASN C  1 66  ? 246.88715 265.30564 304.17877 1.000 45.71446  ? 66  ASN T HD21 1 
ATOM 10202  H HD22 . ASN C  1 66  ? 247.35887 265.29983 305.59146 1.000 46.34735  ? 66  ASN T HD22 1 
ATOM 10203  N N    . GLY C  1 67  ? 241.71276 266.96131 303.38859 1.000 36.89016  ? 67  GLY T N    1 
ATOM 10204  C CA   . GLY C  1 67  ? 240.74831 267.18106 302.34081 1.000 33.98148  ? 67  GLY T CA   1 
ATOM 10205  C C    . GLY C  1 67  ? 240.82538 268.57935 301.77776 1.000 39.03878  ? 67  GLY T C    1 
ATOM 10206  O O    . GLY C  1 67  ? 241.78194 269.31873 302.01587 1.000 43.94866  ? 67  GLY T O    1 
ATOM 10207  H H    . GLY C  1 67  ? 242.05315 267.67616 303.71758 1.000 42.58800  ? 67  GLY T H    1 
ATOM 10208  H HA2  . GLY C  1 67  ? 240.90457 266.55544 301.62101 1.000 41.93690  ? 67  GLY T HA2  1 
ATOM 10209  H HA3  . GLY C  1 67  ? 239.85664 267.04104 302.68802 1.000 41.47416  ? 67  GLY T HA3  1 
ATOM 10210  N N    . TYR C  1 68  ? 239.79067 268.92256 301.02015 1.000 41.33937  ? 68  TYR T N    1 
ATOM 10211  C CA   . TYR C  1 68  ? 239.65657 270.21133 300.36003 1.000 33.75230  ? 68  TYR T CA   1 
ATOM 10212  C C    . TYR C  1 68  ? 238.56048 271.01504 301.03560 1.000 38.40541  ? 68  TYR T C    1 
ATOM 10213  O O    . TYR C  1 68  ? 237.48005 270.48838 301.31833 1.000 46.24856  ? 68  TYR T O    1 
ATOM 10214  C CB   . TYR C  1 68  ? 239.35172 270.02003 298.87789 1.000 31.74718  ? 68  TYR T CB   1 
ATOM 10215  C CG   . TYR C  1 68  ? 240.48478 269.37326 298.13609 1.000 39.08979  ? 68  TYR T CG   1 
ATOM 10216  C CD1  . TYR C  1 68  ? 241.53354 270.13320 297.65741 1.000 37.58302  ? 68  TYR T CD1  1 
ATOM 10217  C CD2  . TYR C  1 68  ? 240.53853 268.00183 297.96426 1.000 34.60229  ? 68  TYR T CD2  1 
ATOM 10218  C CE1  . TYR C  1 68  ? 242.57622 269.55825 296.98855 1.000 38.23736  ? 68  TYR T CE1  1 
ATOM 10219  C CE2  . TYR C  1 68  ? 241.58830 267.41324 297.30482 1.000 36.39859  ? 68  TYR T CE2  1 
ATOM 10220  C CZ   . TYR C  1 68  ? 242.60818 268.19698 296.81875 1.000 37.80548  ? 68  TYR T CZ   1 
ATOM 10221  O OH   . TYR C  1 68  ? 243.66452 267.62269 296.15357 1.000 43.60116  ? 68  TYR T OH   1 
ATOM 10222  H H    . TYR C  1 68  ? 239.12696 268.40048 300.86951 1.000 41.45546  ? 68  TYR T H    1 
ATOM 10223  H HA   . TYR C  1 68  ? 240.48121 270.70750 300.43164 1.000 39.60302  ? 68  TYR T HA   1 
ATOM 10224  H HB2  . TYR C  1 68  ? 238.57262 269.45339 298.78799 1.000 39.65872  ? 68  TYR T HB2  1 
ATOM 10225  H HB3  . TYR C  1 68  ? 239.18580 270.88406 298.47643 1.000 39.12835  ? 68  TYR T HB3  1 
ATOM 10226  H HD1  . TYR C  1 68  ? 241.51421 271.05414 297.76747 1.000 39.46744  ? 68  TYR T HD1  1 
ATOM 10227  H HD2  . TYR C  1 68  ? 239.84927 267.47261 298.29012 1.000 39.32045  ? 68  TYR T HD2  1 
ATOM 10228  H HE1  . TYR C  1 68  ? 243.26865 270.08490 296.66482 1.000 40.65158  ? 68  TYR T HE1  1 
ATOM 10229  H HE2  . TYR C  1 68  ? 241.60755 266.49335 297.18563 1.000 40.81008  ? 68  TYR T HE2  1 
ATOM 10230  H HH   . TYR C  1 68  ? 243.63110 266.78785 296.22970 1.000 40.61864  ? 68  TYR T HH   1 
ATOM 10231  N N    . LYS C  1 69  ? 238.84553 272.28436 301.29436 1.000 40.47627  ? 69  LYS T N    1 
ATOM 10232  C CA   . LYS C  1 69  ? 237.92208 273.13155 302.02677 1.000 34.80905  ? 69  LYS T CA   1 
ATOM 10233  C C    . LYS C  1 69  ? 236.78696 273.58395 301.12269 1.000 41.22416  ? 69  LYS T C    1 
ATOM 10234  O O    . LYS C  1 69  ? 237.01816 274.13496 300.04219 1.000 42.76746  ? 69  LYS T O    1 
ATOM 10235  C CB   . LYS C  1 69  ? 238.65005 274.34276 302.59496 1.000 38.75651  ? 69  LYS T CB   1 
ATOM 10236  C CG   . LYS C  1 69  ? 237.91025 275.01834 303.72996 1.000 44.36672  ? 69  LYS T CG   1 
ATOM 10237  C CD   . LYS C  1 69  ? 238.13734 276.51676 303.77423 1.000 41.52705  ? 69  LYS T CD   1 
ATOM 10238  C CE   . LYS C  1 69  ? 237.06153 277.21394 304.57309 1.000 41.68727  ? 69  LYS T CE   1 
ATOM 10239  N NZ   . LYS C  1 69  ? 237.24352 276.97957 306.02077 1.000 45.49443  ? 69  LYS T NZ   1 
ATOM 10240  H H    . LYS C  1 69  ? 239.56971 272.67742 301.05670 1.000 42.50979  ? 69  LYS T H    1 
ATOM 10241  H HA   . LYS C  1 69  ? 237.54300 272.63045 302.76132 1.000 41.60689  ? 69  LYS T HA   1 
ATOM 10242  H HB2  . LYS C  1 69  ? 239.51161 274.05891 302.93060 1.000 42.34658  ? 69  LYS T HB2  1 
ATOM 10243  H HB3  . LYS C  1 69  ? 238.76899 274.97774 301.87697 1.000 41.97615  ? 69  LYS T HB3  1 
ATOM 10244  H HG2  . LYS C  1 69  ? 236.96375 274.85138 303.62455 1.000 42.83011  ? 69  LYS T HG2  1 
ATOM 10245  H HG3  . LYS C  1 69  ? 238.22074 274.65051 304.56918 1.000 42.61759  ? 69  LYS T HG3  1 
ATOM 10246  H HD2  . LYS C  1 69  ? 238.98902 276.69384 304.19794 1.000 41.89553  ? 69  LYS T HD2  1 
ATOM 10247  H HD3  . LYS C  1 69  ? 238.12040 276.88730 302.88061 1.000 42.34763  ? 69  LYS T HD3  1 
ATOM 10248  H HE2  . LYS C  1 69  ? 237.11832 278.16620 304.41171 1.000 42.48037  ? 69  LYS T HE2  1 
ATOM 10249  H HE3  . LYS C  1 69  ? 236.18835 276.88374 304.31741 1.000 41.58609  ? 69  LYS T HE3  1 
ATOM 10250  H HZ1  . LYS C  1 69  ? 237.95675 277.42404 306.31117 1.000 42.54555  ? 69  LYS T HZ1  1 
ATOM 10251  H HZ2  . LYS C  1 69  ? 236.52567 277.25681 306.46569 1.000 42.82214  ? 69  LYS T HZ2  1 
ATOM 10252  H HZ3  . LYS C  1 69  ? 237.36070 276.11118 306.17054 1.000 42.29310  ? 69  LYS T HZ3  1 
ATOM 10253  N N    . THR C  1 70  ? 235.56015 273.34074 301.57551 1.000 45.84217  ? 70  THR T N    1 
ATOM 10254  C CA   . THR C  1 70  ? 234.35663 273.83052 300.92603 1.000 43.95503  ? 70  THR T CA   1 
ATOM 10255  C C    . THR C  1 70  ? 233.39333 274.50451 301.88626 1.000 43.82760  ? 70  THR T C    1 
ATOM 10256  O O    . THR C  1 70  ? 232.40355 275.08568 301.42947 1.000 44.02296  ? 70  THR T O    1 
ATOM 10257  C CB   . THR C  1 70  ? 233.62084 272.68397 300.22109 1.000 44.96265  ? 70  THR T CB   1 
ATOM 10258  O OG1  . THR C  1 70  ? 232.93259 271.88658 301.19121 1.000 48.47987  ? 70  THR T OG1  1 
ATOM 10259  C CG2  . THR C  1 70  ? 234.59185 271.82243 299.44404 1.000 36.58423  ? 70  THR T CG2  1 
ATOM 10260  H H    . THR C  1 70  ? 235.39909 272.87781 302.27938 1.000 44.34975  ? 70  THR T H    1 
ATOM 10261  H HA   . THR C  1 70  ? 234.59585 274.48361 300.25496 1.000 44.50954  ? 70  THR T HA   1 
ATOM 10262  H HB   . THR C  1 70  ? 232.97629 273.05614 299.60662 1.000 45.18072  ? 70  THR T HB   1 
ATOM 10263  H HG1  . THR C  1 70  ? 232.57613 271.22605 300.81667 1.000 44.50220  ? 70  THR T HG1  1 
ATOM 10264  H HG21 . THR C  1 70  ? 235.01299 271.18340 300.03666 1.000 43.59485  ? 70  THR T HG21 1 
ATOM 10265  H HG22 . THR C  1 70  ? 234.12271 271.34587 298.74479 1.000 43.63556  ? 70  THR T HG22 1 
ATOM 10266  H HG23 . THR C  1 70  ? 235.27416 272.37789 299.03907 1.000 42.90554  ? 70  THR T HG23 1 
ATOM 10267  N N    . ASP C  1 71  ? 233.64674 274.44856 303.18793 1.000 52.55452  ? 71  ASP T N    1 
ATOM 10268  C CA   . ASP C  1 71  ? 232.79105 275.06882 304.18461 1.000 52.04667  ? 71  ASP T CA   1 
ATOM 10269  C C    . ASP C  1 71  ? 233.59914 275.20177 305.46740 1.000 52.98997  ? 71  ASP T C    1 
ATOM 10270  O O    . ASP C  1 71  ? 234.74242 274.74593 305.55289 1.000 54.55253  ? 71  ASP T O    1 
ATOM 10271  C CB   . ASP C  1 71  ? 231.51049 274.25481 304.38992 1.000 56.38996  ? 71  ASP T CB   1 
ATOM 10272  C CG   . ASP C  1 71  ? 231.77969 272.77412 304.59385 1.000 60.34197  ? 71  ASP T CG   1 
ATOM 10273  O OD1  . ASP C  1 71  ? 232.92611 272.40322 304.91955 1.000 59.28399  ? 71  ASP T OD1  1 
ATOM 10274  O OD2  . ASP C  1 71  ? 230.83627 271.97471 304.42468 1.000 57.63219  ? 71  ASP T OD2  1 
ATOM 10275  H H    . ASP C  1 71  ? 234.32022 274.04772 303.53457 1.000 52.66880  ? 71  ASP T H    1 
ATOM 10276  H HA   . ASP C  1 71  ? 232.54350 275.95571 303.88679 1.000 53.14527  ? 71  ASP T HA   1 
ATOM 10277  H HB2  . ASP C  1 71  ? 231.04232 274.58591 305.17022 1.000 53.86972  ? 71  ASP T HB2  1 
ATOM 10278  H HB3  . ASP C  1 71  ? 230.95255 274.34829 303.60364 1.000 53.26534  ? 71  ASP T HB3  1 
ATOM 10279  N N    . SER C  1 72  ? 232.99160 275.83058 306.46911 1.000 49.83695  ? 72  SER T N    1 
ATOM 10280  C CA   . SER C  1 72  ? 233.58368 275.97890 307.79546 1.000 53.20138  ? 72  SER T CA   1 
ATOM 10281  C C    . SER C  1 72  ? 233.06439 274.91245 308.74480 1.000 50.70589  ? 72  SER T C    1 
ATOM 10282  O O    . SER C  1 72  ? 232.81216 275.18344 309.92156 1.000 56.45001  ? 72  SER T O    1 
ATOM 10283  C CB   . SER C  1 72  ? 233.29974 277.36882 308.34721 1.000 47.57824  ? 72  SER T CB   1 
ATOM 10284  O OG   . SER C  1 72  ? 231.91770 277.53780 308.58233 1.000 57.00426  ? 72  SER T OG   1 
ATOM 10285  H H    . SER C  1 72  ? 232.21495 276.18905 306.40261 1.000 51.36724  ? 72  SER T H    1 
ATOM 10286  H HA   . SER C  1 72  ? 234.54391 275.87936 307.73407 1.000 52.78503  ? 72  SER T HA   1 
ATOM 10287  H HB2  . SER C  1 72  ? 233.78301 277.48498 309.17798 1.000 51.72050  ? 72  SER T HB2  1 
ATOM 10288  H HB3  . SER C  1 72  ? 233.58612 278.02673 307.69727 1.000 50.15467  ? 72  SER T HB3  1 
ATOM 10289  H HG   . SER C  1 72  ? 231.48986 277.35916 307.88295 1.000 52.29763  ? 72  SER T HG   1 
ATOM 10290  N N    . LYS C  1 73  ? 232.87525 273.69423 308.23265 1.000 50.55979  ? 73  LYS T N    1 
ATOM 10291  C CA   . LYS C  1 73  ? 232.27801 272.62371 309.02345 1.000 49.80294  ? 73  LYS T CA   1 
ATOM 10292  C C    . LYS C  1 73  ? 233.10209 272.32384 310.26548 1.000 50.51578  ? 73  LYS T C    1 
ATOM 10293  O O    . LYS C  1 73  ? 232.55791 272.18451 311.36396 1.000 55.94494  ? 73  LYS T O    1 
ATOM 10294  C CB   . LYS C  1 73  ? 232.13025 271.36752 308.16532 1.000 54.37988  ? 73  LYS T CB   1 
ATOM 10295  C CG   . LYS C  1 73  ? 231.46845 270.19530 308.87229 1.000 55.78973  ? 73  LYS T CG   1 
ATOM 10296  C CD   . LYS C  1 73  ? 231.25282 269.02781 307.93148 1.000 60.19287  ? 73  LYS T CD   1 
ATOM 10297  C CE   . LYS C  1 73  ? 230.73381 267.80623 308.67460 1.000 60.86768  ? 73  LYS T CE   1 
ATOM 10298  N NZ   . LYS C  1 73  ? 229.37178 268.00311 309.24097 1.000 56.46528  ? 73  LYS T NZ   1 
ATOM 10299  H H    . LYS C  1 73  ? 233.08590 273.46434 307.43344 1.000 53.68949  ? 73  LYS T H    1 
ATOM 10300  H HA   . LYS C  1 73  ? 231.39591 272.89923 309.30887 1.000 52.96946  ? 73  LYS T HA   1 
ATOM 10301  H HB2  . LYS C  1 73  ? 231.59172 271.58495 307.38995 1.000 53.31182  ? 73  LYS T HB2  1 
ATOM 10302  H HB3  . LYS C  1 73  ? 233.01188 271.08131 307.88323 1.000 53.34314  ? 73  LYS T HB3  1 
ATOM 10303  H HG2  . LYS C  1 73  ? 232.03493 269.88241 309.59351 1.000 53.21411  ? 73  LYS T HG2  1 
ATOM 10304  H HG3  . LYS C  1 73  ? 230.60656 270.47531 309.21586 1.000 53.64249  ? 73  LYS T HG3  1 
ATOM 10305  H HD2  . LYS C  1 73  ? 230.60066 269.27682 307.25826 1.000 54.02271  ? 73  LYS T HD2  1 
ATOM 10306  H HD3  . LYS C  1 73  ? 232.09711 268.79475 307.51485 1.000 53.51207  ? 73  LYS T HD3  1 
ATOM 10307  H HE2  . LYS C  1 73  ? 230.69652 267.05601 308.06105 1.000 53.82765  ? 73  LYS T HE2  1 
ATOM 10308  H HE3  . LYS C  1 73  ? 231.33683 267.60710 309.40764 1.000 53.86787  ? 73  LYS T HE3  1 
ATOM 10309  H HZ1  . LYS C  1 73  ? 229.38678 268.65360 309.84810 1.000 53.30943  ? 73  LYS T HZ1  1 
ATOM 10310  H HZ2  . LYS C  1 73  ? 229.09465 267.25211 309.62998 1.000 53.33065  ? 73  LYS T HZ2  1 
ATOM 10311  H HZ3  . LYS C  1 73  ? 228.80087 268.22181 308.59503 1.000 53.72754  ? 73  LYS T HZ3  1 
ATOM 10312  N N    . PHE C  1 74  ? 234.41861 272.21073 310.11010 1.000 46.94764  ? 74  PHE T N    1 
ATOM 10313  C CA   . PHE C  1 74  ? 235.25495 271.83679 311.24202 1.000 40.53178  ? 74  PHE T CA   1 
ATOM 10314  C C    . PHE C  1 74  ? 235.43552 272.99248 312.21794 1.000 46.45197  ? 74  PHE T C    1 
ATOM 10315  O O    . PHE C  1 74  ? 235.61841 272.76250 313.41803 1.000 54.69483  ? 74  PHE T O    1 
ATOM 10316  C CB   . PHE C  1 74  ? 236.59784 271.32350 310.73330 1.000 42.65946  ? 74  PHE T CB   1 
ATOM 10317  C CG   . PHE C  1 74  ? 236.51290 269.97069 310.08887 1.000 48.95096  ? 74  PHE T CG   1 
ATOM 10318  C CD1  . PHE C  1 74  ? 236.27282 268.83974 310.84646 1.000 48.28264  ? 74  PHE T CD1  1 
ATOM 10319  C CD2  . PHE C  1 74  ? 236.64707 269.83399 308.72116 1.000 48.25890  ? 74  PHE T CD2  1 
ATOM 10320  C CE1  . PHE C  1 74  ? 236.18421 267.60058 310.25401 1.000 45.31271  ? 74  PHE T CE1  1 
ATOM 10321  C CE2  . PHE C  1 74  ? 236.55907 268.59672 308.12443 1.000 45.89582  ? 74  PHE T CE2  1 
ATOM 10322  C CZ   . PHE C  1 74  ? 236.32697 267.47920 308.89172 1.000 46.14972  ? 74  PHE T CZ   1 
ATOM 10323  H H    . PHE C  1 74  ? 234.84328 272.34301 309.37615 1.000 48.03266  ? 74  PHE T H    1 
ATOM 10324  H HA   . PHE C  1 74  ? 234.82354 271.11636 311.71945 1.000 46.71680  ? 74  PHE T HA   1 
ATOM 10325  H HB2  . PHE C  1 74  ? 236.93869 271.94432 310.07320 1.000 46.74007  ? 74  PHE T HB2  1 
ATOM 10326  H HB3  . PHE C  1 74  ? 237.21237 271.26111 311.47860 1.000 46.39956  ? 74  PHE T HB3  1 
ATOM 10327  H HD1  . PHE C  1 74  ? 236.17570 268.91637 311.76649 1.000 47.39259  ? 74  PHE T HD1  1 
ATOM 10328  H HD2  . PHE C  1 74  ? 236.80301 270.58486 308.19921 1.000 46.51937  ? 74  PHE T HD2  1 
ATOM 10329  H HE1  . PHE C  1 74  ? 236.02703 266.84732 310.77390 1.000 46.30117  ? 74  PHE T HE1  1 
ATOM 10330  H HE2  . PHE C  1 74  ? 236.65501 268.51707 307.20406 1.000 46.28093  ? 74  PHE T HE2  1 
ATOM 10331  H HZ   . PHE C  1 74  ? 236.26729 266.64387 308.49032 1.000 46.56894  ? 74  PHE T HZ   1 
ATOM 10332  N N    . ALA C  1 75  ? 235.39588 274.23387 311.73066 1.000 44.48846  ? 75  ALA T N    1 
ATOM 10333  C CA   . ALA C  1 75  ? 235.47942 275.37868 312.63123 1.000 39.99143  ? 75  ALA T CA   1 
ATOM 10334  C C    . ALA C  1 75  ? 234.23112 275.49401 313.49895 1.000 44.94525  ? 75  ALA T C    1 
ATOM 10335  O O    . ALA C  1 75  ? 234.32850 275.74392 314.70571 1.000 48.13191  ? 75  ALA T O    1 
ATOM 10336  C CB   . ALA C  1 75  ? 235.70222 276.65851 311.83081 1.000 42.95080  ? 75  ALA T CB   1 
ATOM 10337  H H    . ALA C  1 75  ? 235.32496 274.43534 310.89974 1.000 46.37701  ? 75  ALA T H    1 
ATOM 10338  H HA   . ALA C  1 75  ? 236.23852 275.25664 313.21904 1.000 45.19501  ? 75  ALA T HA   1 
ATOM 10339  H HB1  . ALA C  1 75  ? 234.95161 276.79050 311.23382 1.000 45.79875  ? 75  ALA T HB1  1 
ATOM 10340  H HB2  . ALA C  1 75  ? 236.52148 276.56763 311.32082 1.000 45.11176  ? 75  ALA T HB2  1 
ATOM 10341  H HB3  . ALA C  1 75  ? 235.77502 277.40356 312.44580 1.000 46.03106  ? 75  ALA T HB3  1 
ATOM 10342  N N    . LYS C  1 76  ? 233.04668 275.32365 312.90352 1.000 49.84338  ? 76  LYS T N    1 
ATOM 10343  C CA   . LYS C  1 76  ? 231.82951 275.23114 313.70538 1.000 51.81884  ? 76  LYS T CA   1 
ATOM 10344  C C    . LYS C  1 76  ? 231.85884 274.02339 314.62492 1.000 51.40856  ? 76  LYS T C    1 
ATOM 10345  O O    . LYS C  1 76  ? 231.41333 274.10154 315.77554 1.000 52.23259  ? 76  LYS T O    1 
ATOM 10346  C CB   . LYS C  1 76  ? 230.59172 275.14433 312.81781 1.000 49.83921  ? 76  LYS T CB   1 
ATOM 10347  C CG   . LYS C  1 76  ? 230.28230 276.34673 311.95979 1.000 49.03997  ? 76  LYS T CG   1 
ATOM 10348  C CD   . LYS C  1 76  ? 228.97125 276.12666 311.18329 1.000 55.53898  ? 76  LYS T CD   1 
ATOM 10349  C CE   . LYS C  1 76  ? 229.07158 275.09868 310.06024 1.000 58.97302  ? 76  LYS T CE   1 
ATOM 10350  N NZ   . LYS C  1 76  ? 229.97490 275.57707 308.97411 1.000 62.22394  ? 76  LYS T NZ   1 
ATOM 10351  H H    . LYS C  1 76  ? 232.92434 275.26238 312.05648 1.000 51.71732  ? 76  LYS T H    1 
ATOM 10352  H HA   . LYS C  1 76  ? 231.75316 276.02537 314.25318 1.000 52.39421  ? 76  LYS T HA   1 
ATOM 10353  H HB2  . LYS C  1 76  ? 230.72491 274.38813 312.23150 1.000 51.98367  ? 76  LYS T HB2  1 
ATOM 10354  H HB3  . LYS C  1 76  ? 229.82399 274.98475 313.38548 1.000 52.51926  ? 76  LYS T HB3  1 
ATOM 10355  H HG2  . LYS C  1 76  ? 230.17293 277.12188 312.53031 1.000 52.17885  ? 76  LYS T HG2  1 
ATOM 10356  H HG3  . LYS C  1 76  ? 231.00676 276.49053 311.33414 1.000 51.88548  ? 76  LYS T HG3  1 
ATOM 10357  H HD2  . LYS C  1 76  ? 228.30920 275.79249 311.80749 1.000 52.51378  ? 76  LYS T HD2  1 
ATOM 10358  H HD3  . LYS C  1 76  ? 228.65512 276.95436 310.80897 1.000 52.65119  ? 76  LYS T HD3  1 
ATOM 10359  H HE2  . LYS C  1 76  ? 229.41069 274.25675 310.39601 1.000 53.08290  ? 76  LYS T HE2  1 
ATOM 10360  H HE3  . LYS C  1 76  ? 228.19133 274.96708 309.67543 1.000 52.98354  ? 76  LYS T HE3  1 
ATOM 10361  H HZ1  . LYS C  1 76  ? 230.16740 274.91065 308.41669 1.000 52.99492  ? 76  LYS T HZ1  1 
ATOM 10362  H HZ2  . LYS C  1 76  ? 229.57717 276.22919 308.51768 1.000 53.31036  ? 76  LYS T HZ2  1 
ATOM 10363  H HZ3  . LYS C  1 76  ? 230.72914 275.89195 309.31961 1.000 54.41255  ? 76  LYS T HZ3  1 
ATOM 10364  N N    . LEU C  1 77  ? 232.35744 272.89387 314.12419 1.000 47.69318  ? 77  LEU T N    1 
ATOM 10365  C CA   . LEU C  1 77  ? 232.36025 271.66384 314.90180 1.000 47.38731  ? 77  LEU T CA   1 
ATOM 10366  C C    . LEU C  1 77  ? 233.15760 271.82121 316.18234 1.000 51.62119  ? 77  LEU T C    1 
ATOM 10367  O O    . LEU C  1 77  ? 232.83865 271.18445 317.19086 1.000 52.35992  ? 77  LEU T O    1 
ATOM 10368  C CB   . LEU C  1 77  ? 232.92816 270.52618 314.05800 1.000 48.93448  ? 77  LEU T CB   1 
ATOM 10369  C CG   . LEU C  1 77  ? 233.04707 269.14204 314.68975 1.000 49.42816  ? 77  LEU T CG   1 
ATOM 10370  C CD1  . LEU C  1 77  ? 231.72832 268.67970 315.26981 1.000 50.30241  ? 77  LEU T CD1  1 
ATOM 10371  C CD2  . LEU C  1 77  ? 233.54563 268.16339 313.65349 1.000 46.85699  ? 77  LEU T CD2  1 
ATOM 10372  H H    . LEU C  1 77  ? 232.69856 272.81794 313.33997 1.000 49.69624  ? 77  LEU T H    1 
ATOM 10373  H HA   . LEU C  1 77  ? 231.44820 271.44674 315.13955 1.000 48.96984  ? 77  LEU T HA   1 
ATOM 10374  H HB2  . LEU C  1 77  ? 232.37194 270.43226 313.27088 1.000 49.05997  ? 77  LEU T HB2  1 
ATOM 10375  H HB3  . LEU C  1 77  ? 233.82129 270.78263 313.78887 1.000 48.98340  ? 77  LEU T HB3  1 
ATOM 10376  H HG   . LEU C  1 77  ? 233.69656 269.17482 315.40607 1.000 48.98430  ? 77  LEU T HG   1 
ATOM 10377  H HD11 . LEU C  1 77  ? 231.81414 267.75457 315.54290 1.000 49.16544  ? 77  LEU T HD11 1 
ATOM 10378  H HD12 . LEU C  1 77  ? 231.50826 269.23183 316.03511 1.000 49.15416  ? 77  LEU T HD12 1 
ATOM 10379  H HD13 . LEU C  1 77  ? 231.04217 268.76177 314.59038 1.000 48.84165  ? 77  LEU T HD13 1 
ATOM 10380  H HD21 . LEU C  1 77  ? 234.40850 268.46203 313.32904 1.000 48.39302  ? 77  LEU T HD21 1 
ATOM 10381  H HD22 . LEU C  1 77  ? 233.62778 267.29090 314.06228 1.000 49.16777  ? 77  LEU T HD22 1 
ATOM 10382  H HD23 . LEU C  1 77  ? 232.91013 268.12852 312.92282 1.000 48.39453  ? 77  LEU T HD23 1 
ATOM 10383  N N    . GLY C  1 78  ? 234.18278 272.66717 316.16181 1.000 50.63629  ? 78  GLY T N    1 
ATOM 10384  C CA   . GLY C  1 78  ? 234.94034 272.94057 317.36312 1.000 41.86461  ? 78  GLY T CA   1 
ATOM 10385  C C    . GLY C  1 78  ? 235.58679 271.68568 317.89538 1.000 44.59944  ? 78  GLY T C    1 
ATOM 10386  O O    . GLY C  1 78  ? 236.08214 270.84027 317.14253 1.000 50.27718  ? 78  GLY T O    1 
ATOM 10387  H H    . GLY C  1 78  ? 234.45555 273.08967 315.46663 1.000 47.26967  ? 78  GLY T H    1 
ATOM 10388  H HA2  . GLY C  1 78  ? 235.63144 273.59126 317.17474 1.000 45.39125  ? 78  GLY T HA2  1 
ATOM 10389  H HA3  . GLY C  1 78  ? 234.35220 273.29615 318.04437 1.000 45.57001  ? 78  GLY T HA3  1 
ATOM 10390  N N    . PHE C  1 79  ? 235.57424 271.55832 319.21827 1.000 41.89367  ? 79  PHE T N    1 
ATOM 10391  C CA   . PHE C  1 79  ? 236.13335 270.40806 319.90533 1.000 42.38887  ? 79  PHE T CA   1 
ATOM 10392  C C    . PHE C  1 79  ? 235.05073 269.46737 320.41992 1.000 46.36028  ? 79  PHE T C    1 
ATOM 10393  O O    . PHE C  1 79  ? 235.32361 268.63812 321.29113 1.000 43.30946  ? 79  PHE T O    1 
ATOM 10394  C CB   . PHE C  1 79  ? 237.02407 270.88462 321.04925 1.000 39.12083  ? 79  PHE T CB   1 
ATOM 10395  C CG   . PHE C  1 79  ? 238.17490 271.74480 320.60265 1.000 39.50316  ? 79  PHE T CG   1 
ATOM 10396  C CD1  . PHE C  1 79  ? 239.06279 271.31063 319.63526 1.000 37.28526  ? 79  PHE T CD1  1 
ATOM 10397  C CD2  . PHE C  1 79  ? 238.35754 272.99959 321.14620 1.000 38.44416  ? 79  PHE T CD2  1 
ATOM 10398  C CE1  . PHE C  1 79  ? 240.10901 272.10142 319.23531 1.000 37.96800  ? 79  PHE T CE1  1 
ATOM 10399  C CE2  . PHE C  1 79  ? 239.40326 273.79432 320.74334 1.000 37.48855  ? 79  PHE T CE2  1 
ATOM 10400  C CZ   . PHE C  1 79  ? 240.27814 273.34419 319.78751 1.000 40.48513  ? 79  PHE T CZ   1 
ATOM 10401  H H    . PHE C  1 79  ? 235.23915 272.14259 319.74964 1.000 41.91349  ? 79  PHE T H    1 
ATOM 10402  H HA   . PHE C  1 79  ? 236.67920 269.89224 319.29828 1.000 41.97667  ? 79  PHE T HA   1 
ATOM 10403  H HB2  . PHE C  1 79  ? 236.48745 271.40456 321.66393 1.000 41.36987  ? 79  PHE T HB2  1 
ATOM 10404  H HB3  . PHE C  1 79  ? 237.39095 270.11076 321.49983 1.000 41.82010  ? 79  PHE T HB3  1 
ATOM 10405  H HD1  . PHE C  1 79  ? 238.95586 270.46893 319.25985 1.000 41.15222  ? 79  PHE T HD1  1 
ATOM 10406  H HD2  . PHE C  1 79  ? 237.76861 273.30829 321.79374 1.000 41.16221  ? 79  PHE T HD2  1 
ATOM 10407  H HE1  . PHE C  1 79  ? 240.69967 271.79661 318.58836 1.000 40.95618  ? 79  PHE T HE1  1 
ATOM 10408  H HE2  . PHE C  1 79  ? 239.51814 274.63571 321.11719 1.000 41.20817  ? 79  PHE T HE2  1 
ATOM 10409  H HZ   . PHE C  1 79  ? 240.98394 273.88040 319.51531 1.000 41.97974  ? 79  PHE T HZ   1 
ATOM 10410  N N    . ARG C  1 80  ? 233.83132 269.57633 319.89787 1.000 51.41985  ? 80  ARG T N    1 
ATOM 10411  C CA   . ARG C  1 80  ? 232.77987 268.64023 320.25900 1.000 46.98170  ? 80  ARG T CA   1 
ATOM 10412  C C    . ARG C  1 80  ? 233.11983 267.23950 319.77311 1.000 51.43344  ? 80  ARG T C    1 
ATOM 10413  O O    . ARG C  1 80  ? 233.85248 267.05231 318.79886 1.000 52.80109  ? 80  ARG T O    1 
ATOM 10414  C CB   . ARG C  1 80  ? 231.43690 269.06324 319.66529 1.000 48.13638  ? 80  ARG T CB   1 
ATOM 10415  C CG   . ARG C  1 80  ? 231.05336 270.51587 319.86941 1.000 54.87824  ? 80  ARG T CG   1 
ATOM 10416  C CD   . ARG C  1 80  ? 229.57417 270.76517 319.57472 1.000 56.90651  ? 80  ARG T CD   1 
ATOM 10417  N NE   . ARG C  1 80  ? 229.27594 270.75528 318.14385 1.000 57.84565  ? 80  ARG T NE   1 
ATOM 10418  C CZ   . ARG C  1 80  ? 228.99947 269.67942 317.41434 1.000 58.22352  ? 80  ARG T CZ   1 
ATOM 10419  N NH1  . ARG C  1 80  ? 228.91679 268.47068 317.94900 1.000 54.40302  ? 80  ARG T NH1  1 
ATOM 10420  N NH2  . ARG C  1 80  ? 228.78786 269.82114 316.10927 1.000 52.95307  ? 80  ARG T NH2  1 
ATOM 10421  H H    . ARG C  1 80  ? 233.58807 270.17166 319.33175 1.000 50.22256  ? 80  ARG T H    1 
ATOM 10422  H HA   . ARG C  1 80  ? 232.69275 268.61486 321.22187 1.000 50.09841  ? 80  ARG T HA   1 
ATOM 10423  H HB2  . ARG C  1 80  ? 231.45986 268.89802 318.71133 1.000 50.18241  ? 80  ARG T HB2  1 
ATOM 10424  H HB3  . ARG C  1 80  ? 230.74959 268.51837 320.07355 1.000 50.85497  ? 80  ARG T HB3  1 
ATOM 10425  H HG2  . ARG C  1 80  ? 231.21762 270.75652 320.79380 1.000 50.90125  ? 80  ARG T HG2  1 
ATOM 10426  H HG3  . ARG C  1 80  ? 231.57582 271.07910 319.28429 1.000 51.22063  ? 80  ARG T HG3  1 
ATOM 10427  H HD2  . ARG C  1 80  ? 229.03457 270.09307 320.01689 1.000 51.51829  ? 80  ARG T HD2  1 
ATOM 10428  H HD3  . ARG C  1 80  ? 229.33869 271.64279 319.91247 1.000 51.06563  ? 80  ARG T HD3  1 
ATOM 10429  H HE   . ARG C  1 80  ? 229.28087 271.51260 317.73721 1.000 51.13195  ? 80  ARG T HE   1 
ATOM 10430  H HH11 . ARG C  1 80  ? 229.04569 268.34734 318.78682 1.000 51.09580  ? 80  ARG T HH11 1 
ATOM 10431  H HH12 . ARG C  1 80  ? 228.73284 267.79795 317.44576 1.000 51.52164  ? 80  ARG T HH12 1 
ATOM 10432  H HH21 . ARG C  1 80  ? 228.83593 270.59959 315.74782 1.000 51.05512  ? 80  ARG T HH21 1 
ATOM 10433  H HH22 . ARG C  1 80  ? 228.60454 269.13320 315.62692 1.000 51.04677  ? 80  ARG T HH22 1 
ATOM 10434  N N    . SER C  1 81  ? 232.57468 266.24960 320.46872 1.000 50.18250  ? 81  SER T N    1 
ATOM 10435  C CA   . SER C  1 81  ? 232.74119 264.86397 320.06904 1.000 45.66684  ? 81  SER T CA   1 
ATOM 10436  C C    . SER C  1 81  ? 231.85049 264.54841 318.87708 1.000 49.53688  ? 81  SER T C    1 
ATOM 10437  O O    . SER C  1 81  ? 230.70695 265.00510 318.79834 1.000 47.37190  ? 81  SER T O    1 
ATOM 10438  C CB   . SER C  1 81  ? 232.41103 263.93000 321.22966 1.000 44.68951  ? 81  SER T CB   1 
ATOM 10439  O OG   . SER C  1 81  ? 232.07410 262.64000 320.75999 1.000 53.24227  ? 81  SER T OG   1 
ATOM 10440  H H    . SER C  1 81  ? 232.10375 266.35726 321.17774 1.000 48.37296  ? 81  SER T H    1 
ATOM 10441  H HA   . SER C  1 81  ? 233.66074 264.71930 319.81487 1.000 47.59988  ? 81  SER T HA   1 
ATOM 10442  H HB2  . SER C  1 81  ? 233.18634 263.86129 321.80626 1.000 46.85512  ? 81  SER T HB2  1 
ATOM 10443  H HB3  . SER C  1 81  ? 231.66040 264.29196 321.72212 1.000 47.44079  ? 81  SER T HB3  1 
ATOM 10444  H HG   . SER C  1 81  ? 231.91315 262.13391 321.40977 1.000 47.99431  ? 81  SER T HG   1 
ATOM 10445  N N    . PHE C  1 82  ? 232.38724 263.76747 317.94333 1.000 44.65476  ? 82  PHE T N    1 
ATOM 10446  C CA   . PHE C  1 82  ? 231.65488 263.33589 316.76454 1.000 41.01749  ? 82  PHE T CA   1 
ATOM 10447  C C    . PHE C  1 82  ? 232.08439 261.91753 316.42347 1.000 41.88168  ? 82  PHE T C    1 
ATOM 10448  O O    . PHE C  1 82  ? 232.97735 261.34815 317.05758 1.000 46.61934  ? 82  PHE T O    1 
ATOM 10449  C CB   . PHE C  1 82  ? 231.87611 264.28662 315.58075 1.000 39.83997  ? 82  PHE T CB   1 
ATOM 10450  C CG   . PHE C  1 82  ? 233.29983 264.36488 315.10987 1.000 41.65283  ? 82  PHE T CG   1 
ATOM 10451  C CD1  . PHE C  1 82  ? 234.23587 265.10948 315.79981 1.000 40.26863  ? 82  PHE T CD1  1 
ATOM 10452  C CD2  . PHE C  1 82  ? 233.69910 263.69737 313.96895 1.000 41.63400  ? 82  PHE T CD2  1 
ATOM 10453  C CE1  . PHE C  1 82  ? 235.53624 265.18284 315.36341 1.000 41.26214  ? 82  PHE T CE1  1 
ATOM 10454  C CE2  . PHE C  1 82  ? 234.99989 263.76811 313.53170 1.000 41.01542  ? 82  PHE T CE2  1 
ATOM 10455  C CZ   . PHE C  1 82  ? 235.91845 264.51171 314.22978 1.000 39.22953  ? 82  PHE T CZ   1 
ATOM 10456  H H    . PHE C  1 82  ? 233.19092 263.46873 317.97405 1.000 44.74956  ? 82  PHE T H    1 
ATOM 10457  H HA   . PHE C  1 82  ? 230.70833 263.31802 316.96168 1.000 44.03931  ? 82  PHE T HA   1 
ATOM 10458  H HB2  . PHE C  1 82  ? 231.33531 263.98780 314.83575 1.000 44.23823  ? 82  PHE T HB2  1 
ATOM 10459  H HB3  . PHE C  1 82  ? 231.60840 265.17772 315.84721 1.000 43.73603  ? 82  PHE T HB3  1 
ATOM 10460  H HD1  . PHE C  1 82  ? 233.98258 265.56609 316.56677 1.000 43.48137  ? 82  PHE T HD1  1 
ATOM 10461  H HD2  . PHE C  1 82  ? 233.08249 263.19321 313.49300 1.000 43.72413  ? 82  PHE T HD2  1 
ATOM 10462  H HE1  . PHE C  1 82  ? 236.15614 265.68557 315.83595 1.000 44.00591  ? 82  PHE T HE1  1 
ATOM 10463  H HE2  . PHE C  1 82  ? 235.25716 263.31372 312.76445 1.000 43.83913  ? 82  PHE T HE2  1 
ATOM 10464  H HZ   . PHE C  1 82  ? 236.79723 264.56077 313.93560 1.000 43.11546  ? 82  PHE T HZ   1 
ATOM 10465  N N    . GLU C  1 83  ? 231.42791 261.34420 315.41867 1.000 44.39226  ? 83  GLU T N    1 
ATOM 10466  C CA   . GLU C  1 83  ? 231.71305 260.00221 314.93940 1.000 44.01800  ? 83  GLU T CA   1 
ATOM 10467  C C    . GLU C  1 83  ? 232.10791 260.04659 313.47315 1.000 43.05261  ? 83  GLU T C    1 
ATOM 10468  O O    . GLU C  1 83  ? 231.70128 260.94133 312.72683 1.000 50.21540  ? 83  GLU T O    1 
ATOM 10469  C CB   . GLU C  1 83  ? 230.51053 259.07213 315.11073 1.000 46.59917  ? 83  GLU T CB   1 
ATOM 10470  C CG   . GLU C  1 83  ? 230.04493 258.91600 316.54414 1.000 53.56004  ? 83  GLU T CG   1 
ATOM 10471  C CD   . GLU C  1 83  ? 229.09679 257.74946 316.72752 1.000 58.33686  ? 83  GLU T CD   1 
ATOM 10472  O OE1  . GLU C  1 83  ? 228.72553 257.11397 315.71841 1.000 58.99646  ? 83  GLU T OE1  1 
ATOM 10473  O OE2  . GLU C  1 83  ? 228.72553 257.46309 317.88448 1.000 56.01323  ? 83  GLU T OE2  1 
ATOM 10474  H H    . GLU C  1 83  ? 230.79367 261.72785 314.98711 1.000 48.26328  ? 83  GLU T H    1 
ATOM 10475  H HA   . GLU C  1 83  ? 232.45350 259.62001 315.42773 1.000 48.74175  ? 83  GLU T HA   1 
ATOM 10476  H HB2  . GLU C  1 83  ? 229.77038 259.42215 314.59403 1.000 47.65134  ? 83  GLU T HB2  1 
ATOM 10477  H HB3  . GLU C  1 83  ? 230.75560 258.19612 314.77857 1.000 48.48011  ? 83  GLU T HB3  1 
ATOM 10478  H HG2  . GLU C  1 83  ? 230.81546 258.76682 317.11288 1.000 48.78826  ? 83  GLU T HG2  1 
ATOM 10479  H HG3  . GLU C  1 83  ? 229.58205 259.72271 316.81512 1.000 49.56538  ? 83  GLU T HG3  1 
ATOM 10480  N N    . ILE C  1 84  ? 232.91297 259.06585 313.07803 1.000 42.00720  ? 84  ILE T N    1 
ATOM 10481  C CA   . ILE C  1 84  ? 233.34324 258.88244 311.70038 1.000 39.19476  ? 84  ILE T CA   1 
ATOM 10482  C C    . ILE C  1 84  ? 232.98949 257.45945 311.30797 1.000 34.96074  ? 84  ILE T C    1 
ATOM 10483  O O    . ILE C  1 84  ? 233.45375 256.50647 311.94431 1.000 44.17235  ? 84  ILE T O    1 
ATOM 10484  C CB   . ILE C  1 84  ? 234.85037 259.13051 311.52307 1.000 38.56834  ? 84  ILE T CB   1 
ATOM 10485  C CG1  . ILE C  1 84  ? 235.19035 260.57954 311.88603 1.000 42.01064  ? 84  ILE T CG1  1 
ATOM 10486  C CG2  . ILE C  1 84  ? 235.26117 258.77528 310.09130 1.000 38.04811  ? 84  ILE T CG2  1 
ATOM 10487  C CD1  . ILE C  1 84  ? 236.66115 260.91672 311.86975 1.000 35.53376  ? 84  ILE T CD1  1 
ATOM 10488  H H    . ILE C  1 84  ? 233.23153 258.47352 313.60954 1.000 42.48192  ? 84  ILE T H    1 
ATOM 10489  H HA   . ILE C  1 84  ? 232.86517 259.48505 311.11661 1.000 42.43269  ? 84  ILE T HA   1 
ATOM 10490  H HB   . ILE C  1 84  ? 235.32650 258.54601 312.12786 1.000 41.74323  ? 84  ILE T HB   1 
ATOM 10491  H HG12 . ILE C  1 84  ? 234.75171 261.15931 311.25088 1.000 42.39890  ? 84  ILE T HG12 1 
ATOM 10492  H HG13 . ILE C  1 84  ? 234.86557 260.76823 312.77674 1.000 42.51570  ? 84  ILE T HG13 1 
ATOM 10493  H HG21 . ILE C  1 84  ? 236.05812 259.25120 309.82641 1.000 41.26536  ? 84  ILE T HG21 1 
ATOM 10494  H HG22 . ILE C  1 84  ? 234.53297 259.00981 309.49791 1.000 42.03475  ? 84  ILE T HG22 1 
ATOM 10495  H HG23 . ILE C  1 84  ? 235.42962 257.82319 310.04124 1.000 41.58690  ? 84  ILE T HG23 1 
ATOM 10496  H HD11 . ILE C  1 84  ? 236.80610 261.71200 312.40223 1.000 41.23733  ? 84  ILE T HD11 1 
ATOM 10497  H HD12 . ILE C  1 84  ? 237.15490 260.17242 312.24269 1.000 41.59336  ? 84  ILE T HD12 1 
ATOM 10498  H HD13 . ILE C  1 84  ? 236.94083 261.07396 310.95693 1.000 41.13976  ? 84  ILE T HD13 1 
ATOM 10499  N N    . ILE C  1 85  ? 232.17292 257.31576 310.26957 1.000 36.43474  ? 85  ILE T N    1 
ATOM 10500  C CA   . ILE C  1 85  ? 231.86390 256.02403 309.67217 1.000 43.10582  ? 85  ILE T CA   1 
ATOM 10501  C C    . ILE C  1 85  ? 232.58919 255.97091 308.33868 1.000 40.71680  ? 85  ILE T C    1 
ATOM 10502  O O    . ILE C  1 85  ? 232.36844 256.81891 307.46573 1.000 47.67188  ? 85  ILE T O    1 
ATOM 10503  C CB   . ILE C  1 85  ? 230.35167 255.79978 309.50472 1.000 42.73697  ? 85  ILE T CB   1 
ATOM 10504  C CG1  . ILE C  1 85  ? 229.64865 255.78437 310.87013 1.000 42.29114  ? 85  ILE T CG1  1 
ATOM 10505  C CG2  . ILE C  1 85  ? 230.08607 254.50050 308.73963 1.000 39.64825  ? 85  ILE T CG2  1 
ATOM 10506  C CD1  . ILE C  1 85  ? 229.18546 257.13960 311.36631 1.000 55.44591  ? 85  ILE T CD1  1 
ATOM 10507  H H    . ILE C  1 85  ? 231.77613 257.97062 309.88377 1.000 43.42319  ? 85  ILE T H    1 
ATOM 10508  H HA   . ILE C  1 85  ? 232.20598 255.30963 310.22304 1.000 44.15888  ? 85  ILE T HA   1 
ATOM 10509  H HB   . ILE C  1 85  ? 229.99203 256.53175 308.99068 1.000 43.68770  ? 85  ILE T HB   1 
ATOM 10510  H HG12 . ILE C  1 85  ? 228.86629 255.21681 310.83105 1.000 42.59641  ? 85  ILE T HG12 1 
ATOM 10511  H HG13 . ILE C  1 85  ? 230.26582 255.43092 311.52635 1.000 43.46350  ? 85  ILE T HG13 1 
ATOM 10512  H HG21 . ILE C  1 85  ? 230.28434 254.62715 307.80031 1.000 42.36528  ? 85  ILE T HG21 1 
ATOM 10513  H HG22 . ILE C  1 85  ? 229.15484 254.25121 308.82725 1.000 43.92364  ? 85  ILE T HG22 1 
ATOM 10514  H HG23 . ILE C  1 85  ? 230.64867 253.80326 309.10749 1.000 43.26526  ? 85  ILE T HG23 1 
ATOM 10515  H HD11 . ILE C  1 85  ? 228.68328 257.01360 312.18693 1.000 45.17776  ? 85  ILE T HD11 1 
ATOM 10516  H HD12 . ILE C  1 85  ? 229.94774 257.70908 311.53712 1.000 46.22744  ? 85  ILE T HD12 1 
ATOM 10517  H HD13 . ILE C  1 85  ? 228.61534 257.54095 310.69314 1.000 44.42171  ? 85  ILE T HD13 1 
ATOM 10518  N N    . TYR C  1 86  ? 233.46017 254.97905 308.19401 1.000 36.80282  ? 86  TYR T N    1 
ATOM 10519  C CA   . TYR C  1 86  ? 234.29937 254.79957 307.01932 1.000 38.18338  ? 86  TYR T CA   1 
ATOM 10520  C C    . TYR C  1 86  ? 233.92271 253.50273 306.33083 1.000 38.19252  ? 86  TYR T C    1 
ATOM 10521  O O    . TYR C  1 86  ? 234.05813 252.42768 306.92153 1.000 45.87255  ? 86  TYR T O    1 
ATOM 10522  C CB   . TYR C  1 86  ? 235.77063 254.76945 307.41079 1.000 38.86615  ? 86  TYR T CB   1 
ATOM 10523  C CG   . TYR C  1 86  ? 236.69429 254.61557 306.24132 1.000 42.43906  ? 86  TYR T CG   1 
ATOM 10524  C CD1  . TYR C  1 86  ? 236.95446 255.67420 305.40178 1.000 45.14993  ? 86  TYR T CD1  1 
ATOM 10525  C CD2  . TYR C  1 86  ? 237.30357 253.40083 305.97367 1.000 34.43556  ? 86  TYR T CD2  1 
ATOM 10526  C CE1  . TYR C  1 86  ? 237.79112 255.53294 304.33533 1.000 46.00002  ? 86  TYR T CE1  1 
ATOM 10527  C CE2  . TYR C  1 86  ? 238.14717 253.25303 304.90687 1.000 23.33698  ? 86  TYR T CE2  1 
ATOM 10528  C CZ   . TYR C  1 86  ? 238.38958 254.32278 304.09052 1.000 44.29548  ? 86  TYR T CZ   1 
ATOM 10529  O OH   . TYR C  1 86  ? 239.23294 254.17966 303.01998 1.000 55.78634  ? 86  TYR T OH   1 
ATOM 10530  H H    . TYR C  1 86  ? 233.58412 254.37176 308.78674 1.000 41.79368  ? 86  TYR T H    1 
ATOM 10531  H HA   . TYR C  1 86  ? 234.16446 255.52499 306.39585 1.000 41.86579  ? 86  TYR T HA   1 
ATOM 10532  H HB2  . TYR C  1 86  ? 235.98856 255.60128 307.85473 1.000 41.41198  ? 86  TYR T HB2  1 
ATOM 10533  H HB3  . TYR C  1 86  ? 235.92051 254.02270 308.00635 1.000 41.11157  ? 86  TYR T HB3  1 
ATOM 10534  H HD1  . TYR C  1 86  ? 236.55296 256.49455 305.56544 1.000 42.19784  ? 86  TYR T HD1  1 
ATOM 10535  H HD2  . TYR C  1 86  ? 237.13930 252.67550 306.52831 1.000 40.06652  ? 86  TYR T HD2  1 
ATOM 10536  H HE1  . TYR C  1 86  ? 237.95825 256.25900 303.78248 1.000 42.12806  ? 86  TYR T HE1  1 
ATOM 10537  H HE2  . TYR C  1 86  ? 238.55174 252.43669 304.73697 1.000 37.93166  ? 86  TYR T HE2  1 
ATOM 10538  H HH   . TYR C  1 86  ? 239.66908 253.46695 303.09606 1.000 42.31436  ? 86  TYR T HH   1 
ATOM 10539  N N    . ASN C  1 87  ? 233.48382 253.60469 305.07989 1.000 36.34187  ? 87  ASN T N    1 
ATOM 10540  C CA   . ASN C  1 87  ? 233.10646 252.45372 304.27562 1.000 34.15732  ? 87  ASN T CA   1 
ATOM 10541  C C    . ASN C  1 87  ? 234.04690 252.33728 303.08872 1.000 34.02272  ? 87  ASN T C    1 
ATOM 10542  O O    . ASN C  1 87  ? 234.21353 253.29433 302.32647 1.000 40.35981  ? 87  ASN T O    1 
ATOM 10543  C CB   . ASN C  1 87  ? 231.66681 252.57006 303.79509 1.000 35.12108  ? 87  ASN T CB   1 
ATOM 10544  C CG   . ASN C  1 87  ? 230.67835 252.56936 304.92931 1.000 43.86057  ? 87  ASN T CG   1 
ATOM 10545  O OD1  . ASN C  1 87  ? 231.04879 252.70423 306.09295 1.000 54.07696  ? 87  ASN T OD1  1 
ATOM 10546  N ND2  . ASN C  1 87  ? 229.40855 252.43194 304.59836 1.000 46.80155  ? 87  ASN T ND2  1 
ATOM 10547  H H    . ASN C  1 87  ? 233.39105 254.35072 304.66716 1.000 41.63543  ? 87  ASN T H    1 
ATOM 10548  H HA   . ASN C  1 87  ? 233.17574 251.65306 304.79887 1.000 41.48396  ? 87  ASN T HA   1 
ATOM 10549  H HB2  . ASN C  1 87  ? 231.56909 253.39676 303.31386 1.000 41.65747  ? 87  ASN T HB2  1 
ATOM 10550  H HB3  . ASN C  1 87  ? 231.46423 251.81924 303.21820 1.000 40.46274  ? 87  ASN T HB3  1 
ATOM 10551  H HD21 . ASN C  1 87  ? 229.18606 252.34358 303.77359 1.000 42.13198  ? 87  ASN T HD21 1 
ATOM 10552  H HD22 . ASN C  1 87  ? 228.81114 252.43069 305.21124 1.000 43.22559  ? 87  ASN T HD22 1 
ATOM 10553  N N    . LEU C  1 88  ? 234.65708 251.16558 302.94300 1.000 37.31028  ? 88  LEU T N    1 
ATOM 10554  C CA   . LEU C  1 88  ? 235.51875 250.83776 301.81433 1.000 33.02160  ? 88  LEU T CA   1 
ATOM 10555  C C    . LEU C  1 88  ? 234.89774 249.63692 301.11815 1.000 39.40356  ? 88  LEU T C    1 
ATOM 10556  O O    . LEU C  1 88  ? 234.85638 248.53986 301.68448 1.000 53.60397  ? 88  LEU T O    1 
ATOM 10557  C CB   . LEU C  1 88  ? 236.94270 250.54498 302.27949 1.000 37.13620  ? 88  LEU T CB   1 
ATOM 10558  C CG   . LEU C  1 88  ? 237.95236 250.06357 301.24056 1.000 40.52152  ? 88  LEU T CG   1 
ATOM 10559  C CD1  . LEU C  1 88  ? 238.29600 251.17521 300.27977 1.000 42.42230  ? 88  LEU T CD1  1 
ATOM 10560  C CD2  . LEU C  1 88  ? 239.19002 249.55199 301.93357 1.000 40.46806  ? 88  LEU T CD2  1 
ATOM 10561  H H    . LEU C  1 88  ? 234.58118 250.52163 303.50373 1.000 42.77464  ? 88  LEU T H    1 
ATOM 10562  H HA   . LEU C  1 88  ? 235.54712 251.57101 301.18615 1.000 42.03712  ? 88  LEU T HA   1 
ATOM 10563  H HB2  . LEU C  1 88  ? 237.30289 251.35491 302.66706 1.000 42.42330  ? 88  LEU T HB2  1 
ATOM 10564  H HB3  . LEU C  1 88  ? 236.89539 249.85984 302.96127 1.000 41.96132  ? 88  LEU T HB3  1 
ATOM 10565  H HG   . LEU C  1 88  ? 237.57998 249.33712 300.72761 1.000 42.62648  ? 88  LEU T HG   1 
ATOM 10566  H HD11 . LEU C  1 88  ? 238.94786 250.84842 299.64314 1.000 43.86237  ? 88  LEU T HD11 1 
ATOM 10567  H HD12 . LEU C  1 88  ? 238.66261 251.91919 300.77875 1.000 42.87057  ? 88  LEU T HD12 1 
ATOM 10568  H HD13 . LEU C  1 88  ? 237.49080 251.44976 299.81786 1.000 42.68932  ? 88  LEU T HD13 1 
ATOM 10569  H HD21 . LEU C  1 88  ? 239.55280 250.25980 302.48500 1.000 42.77347  ? 88  LEU T HD21 1 
ATOM 10570  H HD22 . LEU C  1 88  ? 238.94907 248.79342 302.48523 1.000 41.94530  ? 88  LEU T HD22 1 
ATOM 10571  H HD23 . LEU C  1 88  ? 239.83740 249.28480 301.26499 1.000 43.54202  ? 88  LEU T HD23 1 
ATOM 10572  N N    . SER C  1 89  ? 234.42366 249.84534 299.89693 1.000 40.49918  ? 89  SER T N    1 
ATOM 10573  C CA   . SER C  1 89  ? 233.69760 248.83541 299.14688 1.000 38.60263  ? 89  SER T CA   1 
ATOM 10574  C C    . SER C  1 89  ? 234.56539 248.24827 298.04438 1.000 45.08592  ? 89  SER T C    1 
ATOM 10575  O O    . SER C  1 89  ? 235.50021 248.88469 297.55463 1.000 52.36909  ? 89  SER T O    1 
ATOM 10576  C CB   . SER C  1 89  ? 232.42852 249.42713 298.53650 1.000 39.10769  ? 89  SER T CB   1 
ATOM 10577  O OG   . SER C  1 89  ? 231.57356 248.40757 298.05468 1.000 49.60858  ? 89  SER T OG   1 
ATOM 10578  H H    . SER C  1 89  ? 234.51060 250.58565 299.47278 1.000 46.26461  ? 89  SER T H    1 
ATOM 10579  H HA   . SER C  1 89  ? 233.43611 248.11399 299.73133 1.000 45.09219  ? 89  SER T HA   1 
ATOM 10580  H HB2  . SER C  1 89  ? 231.96304 249.93947 299.21377 1.000 44.41589  ? 89  SER T HB2  1 
ATOM 10581  H HB3  . SER C  1 89  ? 232.67767 250.00185 297.79839 1.000 45.00538  ? 89  SER T HB3  1 
ATOM 10582  H HG   . SER C  1 89  ? 230.88421 248.74847 297.71836 1.000 45.90301  ? 89  SER T HG   1 
ATOM 10583  N N    . ASN C  1 90  ? 234.25798 247.01004 297.68238 1.000 48.90849  ? 90  ASN T N    1 
ATOM 10584  C CA   . ASN C  1 90  ? 234.77756 246.38147 296.48078 1.000 49.11840  ? 90  ASN T CA   1 
ATOM 10585  C C    . ASN C  1 90  ? 233.74609 246.49413 295.36862 1.000 54.75684  ? 90  ASN T C    1 
ATOM 10586  O O    . ASN C  1 90  ? 232.53763 246.45916 295.61319 1.000 57.12572  ? 90  ASN T O    1 
ATOM 10587  C CB   . ASN C  1 90  ? 235.12007 244.91322 296.73088 1.000 48.63800  ? 90  ASN T CB   1 
ATOM 10588  C CG   . ASN C  1 90  ? 236.37497 244.47354 296.00870 1.000 54.61899  ? 90  ASN T CG   1 
ATOM 10589  O OD1  . ASN C  1 90  ? 236.73108 245.01637 294.96407 1.000 57.40264  ? 90  ASN T OD1  1 
ATOM 10590  N ND2  . ASN C  1 90  ? 237.05587 243.48531 296.56603 1.000 55.37391  ? 90  ASN T ND2  1 
ATOM 10591  H H    . ASN C  1 90  ? 233.73616 246.49935 298.13289 1.000 52.91480  ? 90  ASN T H    1 
ATOM 10592  H HA   . ASN C  1 90  ? 235.58106 246.83630 296.19576 1.000 53.13866  ? 90  ASN T HA   1 
ATOM 10593  H HB2  . ASN C  1 90  ? 235.26086 244.78149 297.67945 1.000 53.13122  ? 90  ASN T HB2  1 
ATOM 10594  H HB3  . ASN C  1 90  ? 234.38944 244.36091 296.42326 1.000 53.49426  ? 90  ASN T HB3  1 
ATOM 10595  H HD21 . ASN C  1 90  ? 236.77601 243.13137 297.29706 1.000 53.66414  ? 90  ASN T HD21 1 
ATOM 10596  H HD22 . ASN C  1 90  ? 237.77578 243.19925 296.19542 1.000 54.52784  ? 90  ASN T HD22 1 
ATOM 10597  N N    . SER C  1 91  ? 234.23797 246.64526 294.14130 1.000 61.68702  ? 91  SER T N    1 
ATOM 10598  C CA   . SER C  1 91  ? 233.39594 246.73487 292.95551 1.000 64.35095  ? 91  SER T CA   1 
ATOM 10599  C C    . SER C  1 91  ? 233.32003 245.41535 292.19867 1.000 65.57469  ? 91  SER T C    1 
ATOM 10600  O O    . SER C  1 91  ? 232.22394 244.94848 291.87717 1.000 60.07855  ? 91  SER T O    1 
ATOM 10601  C CB   . SER C  1 91  ? 233.91701 247.84095 292.03320 1.000 66.49246  ? 91  SER T CB   1 
ATOM 10602  O OG   . SER C  1 91  ? 235.19194 247.51305 291.51288 1.000 66.88731  ? 91  SER T OG   1 
ATOM 10603  H H    . SER C  1 91  ? 235.07713 246.70050 293.96861 1.000 62.20155  ? 91  SER T H    1 
ATOM 10604  H HA   . SER C  1 91  ? 232.49503 246.97614 293.21443 1.000 62.34622  ? 91  SER T HA   1 
ATOM 10605  H HB2  . SER C  1 91  ? 233.29457 247.95694 291.29975 1.000 63.37994  ? 91  SER T HB2  1 
ATOM 10606  H HB3  . SER C  1 91  ? 233.98728 248.66253 292.54291 1.000 62.66919  ? 91  SER T HB3  1 
ATOM 10607  H HG   . SER C  1 91  ? 235.75998 247.51445 292.13154 1.000 63.15855  ? 91  SER T HG   1 
ATOM 10608  N N    . GLU C  1 92  ? 234.46951 244.80301 291.90636 1.000 73.19164  ? 92  GLU T N    1 
ATOM 10609  C CA   . GLU C  1 92  ? 234.46498 243.52189 291.20818 1.000 70.64317  ? 92  GLU T CA   1 
ATOM 10610  C C    . GLU C  1 92  ? 233.80841 242.44542 292.06092 1.000 69.59670  ? 92  GLU T C    1 
ATOM 10611  O O    . GLU C  1 92  ? 233.07323 241.59483 291.54617 1.000 73.16083  ? 92  GLU T O    1 
ATOM 10612  C CB   . GLU C  1 92  ? 235.89242 243.13035 290.82584 1.000 68.54828  ? 92  GLU T CB   1 
ATOM 10613  C CG   . GLU C  1 92  ? 236.63866 244.22818 290.07549 1.000 69.11184  ? 92  GLU T CG   1 
ATOM 10614  C CD   . GLU C  1 92  ? 237.92267 243.74445 289.43279 1.000 71.93777  ? 92  GLU T CD   1 
ATOM 10615  O OE1  . GLU C  1 92  ? 238.22398 242.53794 289.53141 1.000 74.26813  ? 92  GLU T OE1  1 
ATOM 10616  O OE2  . GLU C  1 92  ? 238.63297 244.57447 288.82764 1.000 68.60050  ? 92  GLU T OE2  1 
ATOM 10617  H H    . GLU C  1 92  ? 235.24820 245.10116 292.10900 1.000 69.57118  ? 92  GLU T H    1 
ATOM 10618  H HA   . GLU C  1 92  ? 233.95054 243.61062 290.39252 1.000 70.02807  ? 92  GLU T HA   1 
ATOM 10619  N N    . THR C  1 93  ? 234.06610 242.46777 293.36222 1.000 66.12267  ? 93  THR T N    1 
ATOM 10620  C CA   . THR C  1 93  ? 233.30224 241.72336 294.34971 1.000 68.56824  ? 93  THR T CA   1 
ATOM 10621  C C    . THR C  1 93  ? 232.30976 242.67888 295.00086 1.000 69.83847  ? 93  THR T C    1 
ATOM 10622  O O    . THR C  1 93  ? 232.45507 243.89862 294.91829 1.000 73.95290  ? 93  THR T O    1 
ATOM 10623  C CB   . THR C  1 93  ? 234.22899 241.10708 295.40320 1.000 67.05475  ? 93  THR T CB   1 
ATOM 10624  O OG1  . THR C  1 93  ? 235.35316 240.50074 294.75535 1.000 69.66713  ? 93  THR T OG1  1 
ATOM 10625  C CG2  . THR C  1 93  ? 233.50693 240.04114 296.21293 1.000 62.17009  ? 93  THR T CG2  1 
ATOM 10626  H H    . THR C  1 93  ? 234.70437 242.92657 293.70686 1.000 65.92489  ? 93  THR T H    1 
ATOM 10627  H HA   . THR C  1 93  ? 232.80527 241.01159 293.92266 1.000 66.56449  ? 93  THR T HA   1 
ATOM 10628  H HB   . THR C  1 93  ? 234.53594 241.79727 296.00951 1.000 65.69668  ? 93  THR T HB   1 
ATOM 10629  H HG1  . THR C  1 93  ? 235.08885 239.94143 294.18860 1.000 67.10987  ? 93  THR T HG1  1 
ATOM 10630  H HG21 . THR C  1 93  ? 234.15386 239.50751 296.69876 1.000 65.99595  ? 93  THR T HG21 1 
ATOM 10631  H HG22 . THR C  1 93  ? 232.90397 240.45058 296.84778 1.000 65.30281  ? 93  THR T HG22 1 
ATOM 10632  H HG23 . THR C  1 93  ? 233.00006 239.45961 295.62657 1.000 66.32533  ? 93  THR T HG23 1 
ATOM 10633  N N    . LEU C  1 94  ? 231.28151 242.11734 295.62796 1.000 59.05948  ? 94  LEU T N    1 
ATOM 10634  C CA   . LEU C  1 94  ? 230.25786 242.91630 296.29029 1.000 64.32404  ? 94  LEU T CA   1 
ATOM 10635  C C    . LEU C  1 94  ? 230.54183 243.14405 297.77007 1.000 66.54173  ? 94  LEU T C    1 
ATOM 10636  O O    . LEU C  1 94  ? 229.74300 243.80223 298.44424 1.000 63.70954  ? 94  LEU T O    1 
ATOM 10637  C CB   . LEU C  1 94  ? 228.88579 242.25237 296.12028 1.000 67.60748  ? 94  LEU T CB   1 
ATOM 10638  C CG   . LEU C  1 94  ? 228.09326 242.59183 294.85209 1.000 67.58419  ? 94  LEU T CG   1 
ATOM 10639  C CD1  . LEU C  1 94  ? 227.73036 244.07197 294.77965 1.000 64.52622  ? 94  LEU T CD1  1 
ATOM 10640  C CD2  . LEU C  1 94  ? 228.87219 242.17852 293.61655 1.000 63.89012  ? 94  LEU T CD2  1 
ATOM 10641  H H    . LEU C  1 94  ? 231.15803 241.26978 295.68802 1.000 63.31267  ? 94  LEU T H    1 
ATOM 10642  H HA   . LEU C  1 94  ? 230.22179 243.78849 295.87694 1.000 63.86322  ? 94  LEU T HA   1 
ATOM 10643  H HB2  . LEU C  1 94  ? 229.01646 241.29202 296.12291 1.000 64.05786  ? 94  LEU T HB2  1 
ATOM 10644  H HB3  . LEU C  1 94  ? 228.32911 242.49959 296.87350 1.000 64.48767  ? 94  LEU T HB3  1 
ATOM 10645  H HG   . LEU C  1 94  ? 227.26568 242.08708 294.86039 1.000 64.12676  ? 94  LEU T HG   1 
ATOM 10646  H HD11 . LEU C  1 94  ? 227.43524 244.36859 295.65440 1.000 64.06826  ? 94  LEU T HD11 1 
ATOM 10647  H HD12 . LEU C  1 94  ? 228.51254 244.57578 294.50556 1.000 63.72100  ? 94  LEU T HD12 1 
ATOM 10648  H HD13 . LEU C  1 94  ? 227.02016 244.19061 294.13035 1.000 64.00641  ? 94  LEU T HD13 1 
ATOM 10649  H HD21 . LEU C  1 94  ? 229.14114 241.25162 293.71067 1.000 64.16159  ? 94  LEU T HD21 1 
ATOM 10650  H HD22 . LEU C  1 94  ? 228.30506 242.28278 292.83717 1.000 63.98247  ? 94  LEU T HD22 1 
ATOM 10651  H HD23 . LEU C  1 94  ? 229.65561 242.74414 293.53439 1.000 63.94439  ? 94  LEU T HD23 1 
ATOM 10652  N N    . GLY C  1 95  ? 231.65789 242.63865 298.28759 1.000 65.18432  ? 95  GLY T N    1 
ATOM 10653  C CA   . GLY C  1 95  ? 231.95890 242.81093 299.68971 1.000 57.50066  ? 95  GLY T CA   1 
ATOM 10654  C C    . GLY C  1 95  ? 232.39433 244.22393 300.01503 1.000 52.44950  ? 95  GLY T C    1 
ATOM 10655  O O    . GLY C  1 95  ? 232.82177 244.99438 299.15584 1.000 57.58386  ? 95  GLY T O    1 
ATOM 10656  H H    . GLY C  1 95  ? 232.25658 242.20744 297.85323 1.000 59.31367  ? 95  GLY T H    1 
ATOM 10657  H HA2  . GLY C  1 95  ? 231.17252 242.60534 300.21634 1.000 59.03132  ? 95  GLY T HA2  1 
ATOM 10658  H HA3  . GLY C  1 95  ? 232.67140 242.20611 299.94429 1.000 57.91507  ? 95  GLY T HA3  1 
ATOM 10659  N N    . TYR C  1 96  ? 232.27546 244.56866 301.29359 1.000 47.42207  ? 96  TYR T N    1 
ATOM 10660  C CA   . TYR C  1 96  ? 232.66797 245.88945 301.75312 1.000 46.79169  ? 96  TYR T CA   1 
ATOM 10661  C C    . TYR C  1 96  ? 232.97983 245.84763 303.23905 1.000 45.07351  ? 96  TYR T C    1 
ATOM 10662  O O    . TYR C  1 96  ? 232.48859 244.99242 303.97939 1.000 57.40599  ? 96  TYR T O    1 
ATOM 10663  C CB   . TYR C  1 96  ? 231.58402 246.93058 301.45818 1.000 49.08220  ? 96  TYR T CB   1 
ATOM 10664  C CG   . TYR C  1 96  ? 230.38397 246.87856 302.36862 1.000 52.26613  ? 96  TYR T CG   1 
ATOM 10665  C CD1  . TYR C  1 96  ? 229.54852 245.77370 302.38478 1.000 52.15975  ? 96  TYR T CD1  1 
ATOM 10666  C CD2  . TYR C  1 96  ? 230.07919 247.94041 303.20313 1.000 48.55988  ? 96  TYR T CD2  1 
ATOM 10667  C CE1  . TYR C  1 96  ? 228.44919 245.72569 303.20784 1.000 48.63919  ? 96  TYR T CE1  1 
ATOM 10668  C CE2  . TYR C  1 96  ? 228.98209 247.90109 304.03043 1.000 51.04012  ? 96  TYR T CE2  1 
ATOM 10669  C CZ   . TYR C  1 96  ? 228.16867 246.79243 304.02599 1.000 54.23349  ? 96  TYR T CZ   1 
ATOM 10670  O OH   . TYR C  1 96  ? 227.07232 246.74979 304.85332 1.000 60.22399  ? 96  TYR T OH   1 
ATOM 10671  H H    . TYR C  1 96  ? 231.97206 244.05600 301.91146 1.000 51.26452  ? 96  TYR T H    1 
ATOM 10672  H HA   . TYR C  1 96  ? 233.47401 246.15801 301.29086 1.000 50.70416  ? 96  TYR T HA   1 
ATOM 10673  H HB2  . TYR C  1 96  ? 231.97282 247.81259 301.54818 1.000 50.34225  ? 96  TYR T HB2  1 
ATOM 10674  H HB3  . TYR C  1 96  ? 231.26952 246.79856 300.55202 1.000 50.95986  ? 96  TYR T HB3  1 
ATOM 10675  H HD1  . TYR C  1 96  ? 229.73529 245.05322 301.82962 1.000 50.79062  ? 96  TYR T HD1  1 
ATOM 10676  H HD2  . TYR C  1 96  ? 230.62643 248.69044 303.20448 1.000 49.75086  ? 96  TYR T HD2  1 
ATOM 10677  H HE1  . TYR C  1 96  ? 227.89812 244.97819 303.20923 1.000 50.13189  ? 96  TYR T HE1  1 
ATOM 10678  H HE2  . TYR C  1 96  ? 228.78976 248.61973 304.58648 1.000 50.20421  ? 96  TYR T HE2  1 
ATOM 10679  H HH   . TYR C  1 96  ? 226.86528 247.52845 305.09055 1.000 51.26646  ? 96  TYR T HH   1 
ATOM 10680  N N    . GLU C  1 97  ? 233.81177 246.79546 303.65461 1.000 41.21604  ? 97  GLU T N    1 
ATOM 10681  C CA   . GLU C  1 97  ? 234.18868 247.00108 305.04249 1.000 41.28283  ? 97  GLU T CA   1 
ATOM 10682  C C    . GLU C  1 97  ? 233.56354 248.30031 305.51886 1.000 43.64851  ? 97  GLU T C    1 
ATOM 10683  O O    . GLU C  1 97  ? 233.47509 249.26451 304.75657 1.000 49.56612  ? 97  GLU T O    1 
ATOM 10684  C CB   . GLU C  1 97  ? 235.71078 247.06956 305.19220 1.000 42.63248  ? 97  GLU T CB   1 
ATOM 10685  C CG   . GLU C  1 97  ? 236.22052 247.16714 306.62149 1.000 50.56667  ? 97  GLU T CG   1 
ATOM 10686  C CD   . GLU C  1 97  ? 237.69524 247.49212 306.68625 1.000 53.89280  ? 97  GLU T CD   1 
ATOM 10687  O OE1  . GLU C  1 97  ? 238.10579 248.50069 306.07667 1.000 58.05635  ? 97  GLU T OE1  1 
ATOM 10688  O OE2  . GLU C  1 97  ? 238.44525 246.74667 307.34927 1.000 49.68185  ? 97  GLU T OE2  1 
ATOM 10689  H H    . GLU C  1 97  ? 234.18483 247.35597 303.12367 1.000 47.87113  ? 97  GLU T H    1 
ATOM 10690  H HA   . GLU C  1 97  ? 233.85561 246.28007 305.59262 1.000 47.54601  ? 97  GLU T HA   1 
ATOM 10691  H HB2  . GLU C  1 97  ? 236.09661 246.27504 304.79614 1.000 47.56248  ? 97  GLU T HB2  1 
ATOM 10692  H HB3  . GLU C  1 97  ? 236.02622 247.85419 304.72167 1.000 45.77441  ? 97  GLU T HB3  1 
ATOM 10693  H HG2  . GLU C  1 97  ? 235.75363 247.86934 307.09433 1.000 47.57450  ? 97  GLU T HG2  1 
ATOM 10694  H HG3  . GLU C  1 97  ? 236.08307 246.31732 307.06532 1.000 48.16733  ? 97  GLU T HG3  1 
ATOM 10695  N N    . SER C  1 98  ? 233.11622 248.31532 306.77123 1.000 43.30224  ? 98  SER T N    1 
ATOM 10696  C CA   . SER C  1 98  ? 232.58918 249.52086 307.39290 1.000 33.86522  ? 98  SER T CA   1 
ATOM 10697  C C    . SER C  1 98  ? 233.13159 249.61788 308.80787 1.000 39.01310  ? 98  SER T C    1 
ATOM 10698  O O    . SER C  1 98  ? 233.02124 248.66386 309.58245 1.000 45.47060  ? 98  SER T O    1 
ATOM 10699  C CB   . SER C  1 98  ? 231.06027 249.52144 307.40181 1.000 38.18232  ? 98  SER T CB   1 
ATOM 10700  O OG   . SER C  1 98  ? 230.55875 250.68745 308.02485 1.000 46.24987  ? 98  SER T OG   1 
ATOM 10701  H H    . SER C  1 98  ? 233.10877 247.63030 307.28736 1.000 44.51176  ? 98  SER T H    1 
ATOM 10702  H HA   . SER C  1 98  ? 232.88246 250.29522 306.90342 1.000 42.26271  ? 98  SER T HA   1 
ATOM 10703  H HB2  . SER C  1 98  ? 230.74433 249.49581 306.48717 1.000 42.64395  ? 98  SER T HB2  1 
ATOM 10704  H HB3  . SER C  1 98  ? 230.74774 248.74293 307.88152 1.000 43.45345  ? 98  SER T HB3  1 
ATOM 10705  H HG   . SER C  1 98  ? 229.72247 250.70545 307.96071 1.000 43.84059  ? 98  SER T HG   1 
ATOM 10706  N N    . ILE C  1 99  ? 233.71456 250.76857 309.13567 1.000 38.05648  ? 99  ILE T N    1 
ATOM 10707  C CA   . ILE C  1 99  ? 234.34174 251.01010 310.42828 1.000 37.09304  ? 99  ILE T CA   1 
ATOM 10708  C C    . ILE C  1 99  ? 233.76209 252.29951 310.98576 1.000 37.84959  ? 99  ILE T C    1 
ATOM 10709  O O    . ILE C  1 99  ? 233.71738 253.31751 310.28742 1.000 43.24994  ? 99  ILE T O    1 
ATOM 10710  C CB   . ILE C  1 99  ? 235.87618 251.10063 310.30987 1.000 36.48981  ? 99  ILE T CB   1 
ATOM 10711  C CG1  . ILE C  1 99  ? 236.40202 249.86716 309.57215 1.000 41.34601  ? 99  ILE T CG1  1 
ATOM 10712  C CG2  . ILE C  1 99  ? 236.54013 251.19466 311.69368 1.000 34.45353  ? 99  ILE T CG2  1 
ATOM 10713  C CD1  . ILE C  1 99  ? 237.88770 249.62975 309.69175 1.000 41.41077  ? 99  ILE T CD1  1 
ATOM 10714  H H    . ILE C  1 99  ? 233.75769 251.44417 308.60944 1.000 41.91670  ? 99  ILE T H    1 
ATOM 10715  H HA   . ILE C  1 99  ? 234.12800 250.29701 311.04389 1.000 41.30625  ? 99  ILE T HA   1 
ATOM 10716  H HB   . ILE C  1 99  ? 236.10420 251.89096 309.80146 1.000 41.09660  ? 99  ILE T HB   1 
ATOM 10717  H HG12 . ILE C  1 99  ? 235.95071 249.08534 309.92271 1.000 41.75924  ? 99  ILE T HG12 1 
ATOM 10718  H HG13 . ILE C  1 99  ? 236.20314 249.96562 308.62986 1.000 41.61681  ? 99  ILE T HG13 1 
ATOM 10719  H HG21 . ILE C  1 99  ? 237.43091 251.56004 311.59070 1.000 39.78245  ? 99  ILE T HG21 1 
ATOM 10720  H HG22 . ILE C  1 99  ? 236.04105 251.76726 312.28916 1.000 41.20736  ? 99  ILE T HG22 1 
ATOM 10721  H HG23 . ILE C  1 99  ? 236.59025 250.30501 312.07330 1.000 40.46950  ? 99  ILE T HG23 1 
ATOM 10722  H HD11 . ILE C  1 99  ? 238.07049 249.17774 310.52934 1.000 41.91001  ? 99  ILE T HD11 1 
ATOM 10723  H HD12 . ILE C  1 99  ? 238.17723 249.07668 308.95142 1.000 41.27509  ? 99  ILE T HD12 1 
ATOM 10724  H HD13 . ILE C  1 99  ? 238.34566 250.48283 309.66204 1.000 41.58193  ? 99  ILE T HD13 1 
ATOM 10725  N N    . ARG C  1 100 ? 233.32970 252.25251 312.24133 1.000 40.39511  ? 100 ARG T N    1 
ATOM 10726  C CA   . ARG C  1 100 ? 232.74910 253.39057 312.94239 1.000 37.65805  ? 100 ARG T CA   1 
ATOM 10727  C C    . ARG C  1 100 ? 233.70785 253.78431 314.05651 1.000 37.51543  ? 100 ARG T C    1 
ATOM 10728  O O    . ARG C  1 100 ? 233.90394 253.02259 315.00692 1.000 49.82240  ? 100 ARG T O    1 
ATOM 10729  C CB   . ARG C  1 100 ? 231.37056 253.03049 313.49332 1.000 45.84312  ? 100 ARG T CB   1 
ATOM 10730  C CG   . ARG C  1 100 ? 230.70112 254.08302 314.37940 1.000 43.51680  ? 100 ARG T CG   1 
ATOM 10731  C CD   . ARG C  1 100 ? 229.48167 253.52435 315.08093 1.000 45.88100  ? 100 ARG T CD   1 
ATOM 10732  N NE   . ARG C  1 100 ? 229.10995 254.34499 316.22826 1.000 50.94721  ? 100 ARG T NE   1 
ATOM 10733  C CZ   . ARG C  1 100 ? 228.50111 253.90931 317.32477 1.000 52.66776  ? 100 ARG T CZ   1 
ATOM 10734  N NH1  . ARG C  1 100 ? 228.15335 252.64103 317.47711 1.000 47.38370  ? 100 ARG T NH1  1 
ATOM 10735  N NH2  . ARG C  1 100 ? 228.23146 254.77217 318.29861 1.000 52.08786  ? 100 ARG T NH2  1 
ATOM 10736  H H    . ARG C  1 100 ? 233.36245 251.54438 312.72402 1.000 45.53191  ? 100 ARG T H    1 
ATOM 10737  H HA   . ARG C  1 100 ? 232.65149 254.14239 312.34436 1.000 44.63366  ? 100 ARG T HA   1 
ATOM 10738  H HB2  . ARG C  1 100 ? 230.77872 252.86209 312.74656 1.000 45.59321  ? 100 ARG T HB2  1 
ATOM 10739  H HB3  . ARG C  1 100 ? 231.47002 252.22330 314.01606 1.000 44.93891  ? 100 ARG T HB3  1 
ATOM 10740  H HG2  . ARG C  1 100 ? 231.29621 254.39144 315.07434 1.000 45.57327  ? 100 ARG T HG2  1 
ATOM 10741  H HG3  . ARG C  1 100 ? 230.41694 254.82682 313.82916 1.000 44.22823  ? 100 ARG T HG3  1 
ATOM 10742  H HD2  . ARG C  1 100 ? 228.73509 253.50707 314.46443 1.000 45.24557  ? 100 ARG T HD2  1 
ATOM 10743  H HD3  . ARG C  1 100 ? 229.68986 252.63095 315.38448 1.000 44.94439  ? 100 ARG T HD3  1 
ATOM 10744  H HE   . ARG C  1 100 ? 229.39639 255.15390 316.23652 1.000 45.81837  ? 100 ARG T HE   1 
ATOM 10745  H HH11 . ARG C  1 100 ? 228.31256 252.05968 316.86786 1.000 45.01333  ? 100 ARG T HH11 1 
ATOM 10746  H HH12 . ARG C  1 100 ? 227.76129 252.39715 318.20120 1.000 45.67018  ? 100 ARG T HH12 1 
ATOM 10747  H HH21 . ARG C  1 100 ? 228.45162 255.59828 318.21214 1.000 45.93778  ? 100 ARG T HH21 1 
ATOM 10748  H HH22 . ARG C  1 100 ? 227.83751 254.50322 319.01339 1.000 46.36208  ? 100 ARG T HH22 1 
ATOM 10749  N N    . LEU C  1 101 ? 234.29315 254.97124 313.94125 1.000 38.49198  ? 101 LEU T N    1 
ATOM 10750  C CA   . LEU C  1 101 ? 235.10571 255.54776 315.00201 1.000 37.33729  ? 101 LEU T CA   1 
ATOM 10751  C C    . LEU C  1 101 ? 234.22825 256.39542 315.91220 1.000 37.44686  ? 101 LEU T C    1 
ATOM 10752  O O    . LEU C  1 101 ? 233.50976 257.28223 315.44166 1.000 42.09950  ? 101 LEU T O    1 
ATOM 10753  C CB   . LEU C  1 101 ? 236.23760 256.38893 314.41853 1.000 35.15604  ? 101 LEU T CB   1 
ATOM 10754  C CG   . LEU C  1 101 ? 237.00875 255.83894 313.22676 1.000 34.73633  ? 101 LEU T CG   1 
ATOM 10755  C CD1  . LEU C  1 101 ? 238.14652 256.77063 312.89932 1.000 30.85073  ? 101 LEU T CD1  1 
ATOM 10756  C CD2  . LEU C  1 101 ? 237.53165 254.45972 313.53197 1.000 36.44363  ? 101 LEU T CD2  1 
ATOM 10757  H H    . LEU C  1 101 ? 234.23193 255.46999 313.24627 1.000 40.30456  ? 101 LEU T H    1 
ATOM 10758  H HA   . LEU C  1 101 ? 235.49993 254.84301 315.53276 1.000 39.37651  ? 101 LEU T HA   1 
ATOM 10759  H HB2  . LEU C  1 101 ? 235.84438 257.21270 314.10959 1.000 38.85357  ? 101 LEU T HB2  1 
ATOM 10760  H HB3  . LEU C  1 101 ? 236.87794 256.57423 315.11847 1.000 39.27383  ? 101 LEU T HB3  1 
ATOM 10761  H HG   . LEU C  1 101 ? 236.42377 255.78548 312.45866 1.000 39.40144  ? 101 LEU T HG   1 
ATOM 10762  H HD11 . LEU C  1 101 ? 238.60190 256.45037 312.10754 1.000 38.39612  ? 101 LEU T HD11 1 
ATOM 10763  H HD12 . LEU C  1 101 ? 238.75739 256.78808 313.64891 1.000 39.37639  ? 101 LEU T HD12 1 
ATOM 10764  H HD13 . LEU C  1 101 ? 237.79041 257.65715 312.74379 1.000 38.20450  ? 101 LEU T HD13 1 
ATOM 10765  H HD21 . LEU C  1 101 ? 237.93963 254.47113 314.40928 1.000 39.34949  ? 101 LEU T HD21 1 
ATOM 10766  H HD22 . LEU C  1 101 ? 238.19019 254.21845 312.86488 1.000 39.23551  ? 101 LEU T HD22 1 
ATOM 10767  H HD23 . LEU C  1 101 ? 236.79532 253.83187 313.51793 1.000 38.94725  ? 101 LEU T HD23 1 
ATOM 10768  N N    . LYS C  1 102 ? 234.29908 256.12400 317.21172 1.000 40.86797  ? 102 LYS T N    1 
ATOM 10769  C CA   . LYS C  1 102 ? 233.41250 256.71301 318.20231 1.000 40.03920  ? 102 LYS T CA   1 
ATOM 10770  C C    . LYS C  1 102 ? 234.15504 257.71583 319.07249 1.000 41.32308  ? 102 LYS T C    1 
ATOM 10771  O O    . LYS C  1 102 ? 235.34399 257.55805 319.35928 1.000 46.90233  ? 102 LYS T O    1 
ATOM 10772  C CB   . LYS C  1 102 ? 232.79738 255.63526 319.09465 1.000 46.29735  ? 102 LYS T CB   1 
ATOM 10773  C CG   . LYS C  1 102 ? 231.96391 254.60974 318.35741 1.000 46.41978  ? 102 LYS T CG   1 
ATOM 10774  C CD   . LYS C  1 102 ? 232.32777 253.19763 318.75762 1.000 42.30817  ? 102 LYS T CD   1 
ATOM 10775  C CE   . LYS C  1 102 ? 231.94382 252.90425 320.19010 1.000 44.43179  ? 102 LYS T CE   1 
ATOM 10776  N NZ   . LYS C  1 102 ? 231.96158 251.44981 320.47774 1.000 48.69671  ? 102 LYS T NZ   1 
ATOM 10777  H H    . LYS C  1 102 ? 234.87205 255.58400 317.55219 1.000 43.02500  ? 102 LYS T H    1 
ATOM 10778  H HA   . LYS C  1 102 ? 232.68968 257.17889 317.76046 1.000 43.46523  ? 102 LYS T HA   1 
ATOM 10779  H HB2  . LYS C  1 102 ? 233.51459 255.17211 319.54958 1.000 44.06454  ? 102 LYS T HB2  1 
ATOM 10780  H HB3  . LYS C  1 102 ? 232.22267 256.06507 319.74409 1.000 44.82295  ? 102 LYS T HB3  1 
ATOM 10781  H HG2  . LYS C  1 102 ? 231.02996 254.75191 318.57002 1.000 44.59937  ? 102 LYS T HG2  1 
ATOM 10782  H HG3  . LYS C  1 102 ? 232.10491 254.69908 317.40464 1.000 44.50639  ? 102 LYS T HG3  1 
ATOM 10783  H HD2  . LYS C  1 102 ? 231.84526 252.58225 318.18836 1.000 44.11159  ? 102 LYS T HD2  1 
ATOM 10784  H HD3  . LYS C  1 102 ? 233.28190 253.06462 318.66135 1.000 43.45583  ? 102 LYS T HD3  1 
ATOM 10785  H HE2  . LYS C  1 102 ? 232.57709 253.33652 320.78160 1.000 44.11653  ? 102 LYS T HE2  1 
ATOM 10786  H HE3  . LYS C  1 102 ? 231.04851 253.23447 320.35661 1.000 44.17172  ? 102 LYS T HE3  1 
ATOM 10787  H HZ1  . LYS C  1 102 ? 231.65255 251.29994 321.29778 1.000 44.38980  ? 102 LYS T HZ1  1 
ATOM 10788  H HZ2  . LYS C  1 102 ? 232.79281 251.13942 320.41997 1.000 44.85076  ? 102 LYS T HZ2  1 
ATOM 10789  H HZ3  . LYS C  1 102 ? 231.44986 251.01927 319.89223 1.000 44.78322  ? 102 LYS T HZ3  1 
ATOM 10790  N N    . ASN C  1 103 ? 233.42085 258.73815 319.51158 1.000 43.18052  ? 103 ASN T N    1 
ATOM 10791  C CA   . ASN C  1 103 ? 233.94687 259.78170 320.39135 1.000 43.90099  ? 103 ASN T CA   1 
ATOM 10792  C C    . ASN C  1 103 ? 235.16518 260.45816 319.76692 1.000 46.85364  ? 103 ASN T C    1 
ATOM 10793  O O    . ASN C  1 103 ? 236.14625 260.77538 320.44162 1.000 44.46077  ? 103 ASN T O    1 
ATOM 10794  C CB   . ASN C  1 103 ? 234.26905 259.22142 321.77975 1.000 44.70164  ? 103 ASN T CB   1 
ATOM 10795  C CG   . ASN C  1 103 ? 233.03883 259.07467 322.64376 1.000 53.87045  ? 103 ASN T CG   1 
ATOM 10796  O OD1  . ASN C  1 103 ? 232.40273 258.02188 322.66679 1.000 52.84687  ? 103 ASN T OD1  1 
ATOM 10797  N ND2  . ASN C  1 103 ? 232.69507 260.13402 323.36258 1.000 50.71794  ? 103 ASN T ND2  1 
ATOM 10798  H H    . ASN C  1 103 ? 232.59534 258.85212 319.30596 1.000 46.05541  ? 103 ASN T H    1 
ATOM 10799  H HA   . ASN C  1 103 ? 233.26459 260.45665 320.50437 1.000 45.98321  ? 103 ASN T HA   1 
ATOM 10800  H HB2  . ASN C  1 103 ? 234.68091 258.35308 321.69600 1.000 46.62549  ? 103 ASN T HB2  1 
ATOM 10801  H HB3  . ASN C  1 103 ? 234.85955 259.82440 322.25177 1.000 45.45024  ? 103 ASN T HB3  1 
ATOM 10802  H HD21 . ASN C  1 103 ? 233.16671 260.85145 323.31873 1.000 46.24244  ? 103 ASN T HD21 1 
ATOM 10803  H HD22 . ASN C  1 103 ? 232.00257 260.10358 323.87111 1.000 46.70546  ? 103 ASN T HD22 1 
ATOM 10804  N N    . CYS C  1 104 ? 235.10249 260.67863 318.45903 1.000 45.75894  ? 104 CYS T N    1 
ATOM 10805  C CA   . CYS C  1 104 ? 236.17855 261.37431 317.77431 1.000 39.68359  ? 104 CYS T CA   1 
ATOM 10806  C C    . CYS C  1 104 ? 236.17143 262.84479 318.15539 1.000 35.11260  ? 104 CYS T C    1 
ATOM 10807  O O    . CYS C  1 104 ? 235.11409 263.46787 318.26823 1.000 47.19539  ? 104 CYS T O    1 
ATOM 10808  C CB   . CYS C  1 104 ? 236.03790 261.22017 316.26652 1.000 39.30183  ? 104 CYS T CB   1 
ATOM 10809  S SG   . CYS C  1 104 ? 235.97124 259.52675 315.72707 1.000 48.13137  ? 104 CYS T SG   1 
ATOM 10810  H H    . CYS C  1 104 ? 234.45268 260.44096 317.95166 1.000 44.14711  ? 104 CYS T H    1 
ATOM 10811  H HA   . CYS C  1 104 ? 237.02500 260.99459 318.03972 1.000 43.93257  ? 104 CYS T HA   1 
ATOM 10812  H HB2  . CYS C  1 104 ? 235.22341 261.65264 315.97992 1.000 43.62847  ? 104 CYS T HB2  1 
ATOM 10813  H HB3  . CYS C  1 104 ? 236.80107 261.63227 315.83941 1.000 42.37304  ? 104 CYS T HB3  1 
ATOM 10814  H HG   . CYS C  1 104 ? 235.93437 259.53915 314.53039 1.000 43.41714  ? 104 CYS T HG   1 
ATOM 10815  N N    . ARG C  1 105 ? 237.36335 263.39911 318.34725 1.000 44.50206  ? 105 ARG T N    1 
ATOM 10816  C CA   . ARG C  1 105 ? 237.50708 264.76506 318.82436 1.000 43.94239  ? 105 ARG T CA   1 
ATOM 10817  C C    . ARG C  1 105 ? 238.76267 265.36366 318.21391 1.000 40.07197  ? 105 ARG T C    1 
ATOM 10818  O O    . ARG C  1 105 ? 239.81462 264.72012 318.20219 1.000 46.53843  ? 105 ARG T O    1 
ATOM 10819  C CB   . ARG C  1 105 ? 237.58197 264.79367 320.34973 1.000 44.39984  ? 105 ARG T CB   1 
ATOM 10820  C CG   . ARG C  1 105 ? 237.58842 266.17082 320.94798 1.000 49.08164  ? 105 ARG T CG   1 
ATOM 10821  C CD   . ARG C  1 105 ? 237.65234 266.10714 322.45263 1.000 47.12761  ? 105 ARG T CD   1 
ATOM 10822  N NE   . ARG C  1 105 ? 236.48142 265.50169 323.08054 1.000 47.09281  ? 105 ARG T NE   1 
ATOM 10823  C CZ   . ARG C  1 105 ? 235.35573 266.13952 323.38065 1.000 52.60296  ? 105 ARG T CZ   1 
ATOM 10824  N NH1  . ARG C  1 105 ? 235.19395 267.42941 323.13289 1.000 53.71907  ? 105 ARG T NH1  1 
ATOM 10825  N NH2  . ARG C  1 105 ? 234.36628 265.46698 323.95845 1.000 48.87513  ? 105 ARG T NH2  1 
ATOM 10826  H H    . ARG C  1 105 ? 238.10929 262.99943 318.20848 1.000 46.17655  ? 105 ARG T H    1 
ATOM 10827  H HA   . ARG C  1 105 ? 236.75142 265.29839 318.54356 1.000 46.05579  ? 105 ARG T HA   1 
ATOM 10828  H HB2  . ARG C  1 105 ? 236.81327 264.32363 320.70290 1.000 45.41859  ? 105 ARG T HB2  1 
ATOM 10829  H HB3  . ARG C  1 105 ? 238.39621 264.35007 320.62584 1.000 46.24065  ? 105 ARG T HB3  1 
ATOM 10830  H HG2  . ARG C  1 105 ? 238.36189 266.66147 320.63624 1.000 46.04197  ? 105 ARG T HG2  1 
ATOM 10831  H HG3  . ARG C  1 105 ? 236.77379 266.63041 320.69803 1.000 46.39743  ? 105 ARG T HG3  1 
ATOM 10832  H HD2  . ARG C  1 105 ? 238.42480 265.58236 322.70940 1.000 45.48775  ? 105 ARG T HD2  1 
ATOM 10833  H HD3  . ARG C  1 105 ? 237.75289 267.00548 322.76932 1.000 45.90744  ? 105 ARG T HD3  1 
ATOM 10834  H HE   . ARG C  1 105 ? 236.59647 264.73477 323.44888 1.000 44.98598  ? 105 ARG T HE   1 
ATOM 10835  H HH11 . ARG C  1 105 ? 235.81458 267.89062 322.76302 1.000 46.64628  ? 105 ARG T HH11 1 
ATOM 10836  H HH12 . ARG C  1 105 ? 234.45236 267.81002 323.34325 1.000 46.53586  ? 105 ARG T HH12 1 
ATOM 10837  H HH21 . ARG C  1 105 ? 234.45802 264.63021 324.12775 1.000 46.27045  ? 105 ARG T HH21 1 
ATOM 10838  H HH22 . ARG C  1 105 ? 233.63430 265.87065 324.15941 1.000 46.43407  ? 105 ARG T HH22 1 
ATOM 10839  N N    . LEU C  1 106 ? 238.64885 266.59175 317.72015 1.000 36.94778  ? 106 LEU T N    1 
ATOM 10840  C CA   . LEU C  1 106 ? 239.75366 267.24109 317.03326 1.000 34.86262  ? 106 LEU T CA   1 
ATOM 10841  C C    . LEU C  1 106 ? 240.80990 267.71475 318.01946 1.000 38.94101  ? 106 LEU T C    1 
ATOM 10842  O O    . LEU C  1 106 ? 240.49326 268.25614 319.08165 1.000 48.81179  ? 106 LEU T O    1 
ATOM 10843  C CB   . LEU C  1 106 ? 239.24789 268.43153 316.22211 1.000 34.90098  ? 106 LEU T CB   1 
ATOM 10844  C CG   . LEU C  1 106 ? 238.32759 268.16108 315.03528 1.000 40.79370  ? 106 LEU T CG   1 
ATOM 10845  C CD1  . LEU C  1 106 ? 237.96461 269.46741 314.37533 1.000 41.20917  ? 106 LEU T CD1  1 
ATOM 10846  C CD2  . LEU C  1 106 ? 238.97374 267.23061 314.03938 1.000 43.54617  ? 106 LEU T CD2  1 
ATOM 10847  H H    . LEU C  1 106 ? 237.93794 267.07011 317.76899 1.000 42.37617  ? 106 LEU T H    1 
ATOM 10848  H HA   . LEU C  1 106 ? 240.17444 266.60703 316.43824 1.000 41.64376  ? 106 LEU T HA   1 
ATOM 10849  H HB2  . LEU C  1 106 ? 238.76404 269.01374 316.82416 1.000 41.88232  ? 106 LEU T HB2  1 
ATOM 10850  H HB3  . LEU C  1 106 ? 240.01830 268.90281 315.87561 1.000 41.64886  ? 106 LEU T HB3  1 
ATOM 10851  H HG   . LEU C  1 106 ? 237.51372 267.74644 315.35358 1.000 43.28506  ? 106 LEU T HG   1 
ATOM 10852  H HD11 . LEU C  1 106 ? 238.76839 269.86435 314.00994 1.000 42.86065  ? 106 LEU T HD11 1 
ATOM 10853  H HD12 . LEU C  1 106 ? 237.32487 269.29686 313.66873 1.000 42.66898  ? 106 LEU T HD12 1 
ATOM 10854  H HD13 . LEU C  1 106 ? 237.57720 270.05621 315.03909 1.000 42.33779  ? 106 LEU T HD13 1 
ATOM 10855  H HD21 . LEU C  1 106 ? 239.91878 267.43320 313.99687 1.000 42.98184  ? 106 LEU T HD21 1 
ATOM 10856  H HD22 . LEU C  1 106 ? 238.84388 266.31757 314.33418 1.000 42.59551  ? 106 LEU T HD22 1 
ATOM 10857  H HD23 . LEU C  1 106 ? 238.56317 267.36053 313.17246 1.000 42.51495  ? 106 LEU T HD23 1 
ATOM 10858  N N    . LYS C  1 107 ? 242.07571 267.50843 317.65525 1.000 35.36205  ? 107 LYS T N    1 
ATOM 10859  C CA   . LYS C  1 107 ? 243.17557 268.04005 318.44884 1.000 39.10087  ? 107 LYS T CA   1 
ATOM 10860  C C    . LYS C  1 107 ? 243.36607 269.52792 318.19489 1.000 39.39968  ? 107 LYS T C    1 
ATOM 10861  O O    . LYS C  1 107 ? 243.71248 270.27641 319.11454 1.000 46.46610  ? 107 LYS T O    1 
ATOM 10862  C CB   . LYS C  1 107 ? 244.46367 267.27747 318.13664 1.000 44.70657  ? 107 LYS T CB   1 
ATOM 10863  C CG   . LYS C  1 107 ? 245.68562 267.69149 318.95324 1.000 45.93175  ? 107 LYS T CG   1 
ATOM 10864  C CD   . LYS C  1 107 ? 245.47276 267.49027 320.44214 1.000 45.84997  ? 107 LYS T CD   1 
ATOM 10865  C CE   . LYS C  1 107 ? 246.76402 267.63183 321.22080 1.000 48.50711  ? 107 LYS T CE   1 
ATOM 10866  N NZ   . LYS C  1 107 ? 247.22891 269.04041 321.25658 1.000 49.95582  ? 107 LYS T NZ   1 
ATOM 10867  H H    . LYS C  1 107 ? 242.31982 267.07118 316.95868 1.000 43.78530  ? 107 LYS T H    1 
ATOM 10868  H HA   . LYS C  1 107 ? 242.96321 267.92067 319.38350 1.000 43.89374  ? 107 LYS T HA   1 
ATOM 10869  H HB2  . LYS C  1 107 ? 244.30983 266.33563 318.30044 1.000 44.12745  ? 107 LYS T HB2  1 
ATOM 10870  H HB3  . LYS C  1 107 ? 244.67809 267.41741 317.20387 1.000 43.95939  ? 107 LYS T HB3  1 
ATOM 10871  H HG2  . LYS C  1 107 ? 246.43747 267.14385 318.68278 1.000 44.13099  ? 107 LYS T HG2  1 
ATOM 10872  H HG3  . LYS C  1 107 ? 245.88952 268.62508 318.79940 1.000 43.86171  ? 107 LYS T HG3  1 
ATOM 10873  H HD2  . LYS C  1 107 ? 244.85423 268.15919 320.76692 1.000 43.78165  ? 107 LYS T HD2  1 
ATOM 10874  H HD3  . LYS C  1 107 ? 245.11987 266.60115 320.59688 1.000 43.94761  ? 107 LYS T HD3  1 
ATOM 10875  H HE2  . LYS C  1 107 ? 246.61915 267.33854 322.13294 1.000 44.07284  ? 107 LYS T HE2  1 
ATOM 10876  H HE3  . LYS C  1 107 ? 247.45318 267.09535 320.80130 1.000 44.09059  ? 107 LYS T HE3  1 
ATOM 10877  H HZ1  . LYS C  1 107 ? 246.58513 269.56241 321.57939 1.000 44.53303  ? 107 LYS T HZ1  1 
ATOM 10878  H HZ2  . LYS C  1 107 ? 247.43750 269.31175 320.43565 1.000 44.46543  ? 107 LYS T HZ2  1 
ATOM 10879  H HZ3  . LYS C  1 107 ? 247.94677 269.11014 321.77688 1.000 44.49232  ? 107 LYS T HZ3  1 
ATOM 10880  N N    . LYS C  1 108 ? 243.15509 269.96903 316.95676 1.000 44.50308  ? 108 LYS T N    1 
ATOM 10881  C CA   . LYS C  1 108 ? 243.27821 271.37518 316.61357 1.000 42.59924  ? 108 LYS T CA   1 
ATOM 10882  C C    . LYS C  1 108 ? 242.29319 271.71821 315.50815 1.000 41.13676  ? 108 LYS T C    1 
ATOM 10883  O O    . LYS C  1 108 ? 241.91304 270.86304 314.70479 1.000 44.65962  ? 108 LYS T O    1 
ATOM 10884  C CB   . LYS C  1 108 ? 244.70916 271.73338 316.19345 1.000 41.15709  ? 108 LYS T CB   1 
ATOM 10885  C CG   . LYS C  1 108 ? 245.20209 271.06544 314.92156 1.000 44.94695  ? 108 LYS T CG   1 
ATOM 10886  C CD   . LYS C  1 108 ? 246.61422 271.49945 314.57622 1.000 43.14413  ? 108 LYS T CD   1 
ATOM 10887  C CE   . LYS C  1 108 ? 247.64974 270.88950 315.49507 1.000 46.40855  ? 108 LYS T CE   1 
ATOM 10888  N NZ   . LYS C  1 108 ? 249.02692 271.22585 315.05226 1.000 51.16773  ? 108 LYS T NZ   1 
ATOM 10889  H H    . LYS C  1 108 ? 242.93863 269.46862 316.29458 1.000 44.61216  ? 108 LYS T H    1 
ATOM 10890  H HA   . LYS C  1 108 ? 243.04748 271.89791 317.38677 1.000 44.62178  ? 108 LYS T HA   1 
ATOM 10891  H HB2  . LYS C  1 108 ? 244.75784 272.68982 316.05470 1.000 43.59089  ? 108 LYS T HB2  1 
ATOM 10892  H HB3  . LYS C  1 108 ? 245.30244 271.47677 316.91183 1.000 44.13244  ? 108 LYS T HB3  1 
ATOM 10893  H HG2  . LYS C  1 108 ? 245.20324 270.10537 315.04827 1.000 44.47090  ? 108 LYS T HG2  1 
ATOM 10894  H HG3  . LYS C  1 108 ? 244.63729 271.30601 314.17381 1.000 44.67221  ? 108 LYS T HG3  1 
ATOM 10895  H HD2  . LYS C  1 108 ? 246.81924 271.22751 313.66916 1.000 44.42861  ? 108 LYS T HD2  1 
ATOM 10896  H HD3  . LYS C  1 108 ? 246.67432 272.46253 314.65958 1.000 43.63310  ? 108 LYS T HD3  1 
ATOM 10897  H HE2  . LYS C  1 108 ? 247.53130 271.23757 316.39060 1.000 44.32914  ? 108 LYS T HE2  1 
ATOM 10898  H HE3  . LYS C  1 108 ? 247.55300 269.92554 315.49106 1.000 44.41300  ? 108 LYS T HE3  1 
ATOM 10899  H HZ1  . LYS C  1 108 ? 249.62188 270.84862 315.59537 1.000 45.01108  ? 108 LYS T HZ1  1 
ATOM 10900  H HZ2  . LYS C  1 108 ? 249.15954 270.92855 314.22420 1.000 44.24058  ? 108 LYS T HZ2  1 
ATOM 10901  H HZ3  . LYS C  1 108 ? 249.14168 272.10809 315.06422 1.000 45.08535  ? 108 LYS T HZ3  1 
ATOM 10902  N N    . LEU C  1 109 ? 241.89083 272.98282 315.47979 1.000 40.36036  ? 109 LEU T N    1 
ATOM 10903  C CA   . LEU C  1 109 ? 240.92391 273.49097 314.51601 1.000 37.60290  ? 109 LEU T CA   1 
ATOM 10904  C C    . LEU C  1 109 ? 241.65115 274.04914 313.29658 1.000 35.77519  ? 109 LEU T C    1 
ATOM 10905  O O    . LEU C  1 109 ? 242.51841 274.91405 313.45403 1.000 37.63200  ? 109 LEU T O    1 
ATOM 10906  C CB   . LEU C  1 109 ? 240.07903 274.59321 315.13569 1.000 38.24676  ? 109 LEU T CB   1 
ATOM 10907  C CG   . LEU C  1 109 ? 239.13771 274.28442 316.30301 1.000 40.21505  ? 109 LEU T CG   1 
ATOM 10908  C CD1  . LEU C  1 109 ? 238.07843 275.35418 316.40236 1.000 35.69536  ? 109 LEU T CD1  1 
ATOM 10909  C CD2  . LEU C  1 109 ? 238.48503 272.93136 316.20035 1.000 47.46713  ? 109 LEU T CD2  1 
ATOM 10910  H H    . LEU C  1 109 ? 242.17069 273.58139 316.02663 1.000 41.37376  ? 109 LEU T H    1 
ATOM 10911  H HA   . LEU C  1 109 ? 240.34836 272.76524 314.26061 1.000 40.32272  ? 109 LEU T HA   1 
ATOM 10912  H HB2  . LEU C  1 109 ? 240.68419 275.28211 315.44161 1.000 41.23238  ? 109 LEU T HB2  1 
ATOM 10913  H HB3  . LEU C  1 109 ? 239.52401 274.95721 314.43138 1.000 40.44293  ? 109 LEU T HB3  1 
ATOM 10914  H HG   . LEU C  1 109 ? 239.64755 274.30259 317.12423 1.000 41.21637  ? 109 LEU T HG   1 
ATOM 10915  H HD11 . LEU C  1 109 ? 238.50912 276.22105 316.41805 1.000 40.08488  ? 109 LEU T HD11 1 
ATOM 10916  H HD12 . LEU C  1 109 ? 237.57321 275.21845 317.21753 1.000 40.27811  ? 109 LEU T HD12 1 
ATOM 10917  H HD13 . LEU C  1 109 ? 237.49423 275.28666 315.63337 1.000 41.25101  ? 109 LEU T HD13 1 
ATOM 10918  H HD21 . LEU C  1 109 ? 238.03693 272.86302 315.34451 1.000 41.93734  ? 109 LEU T HD21 1 
ATOM 10919  H HD22 . LEU C  1 109 ? 237.84845 272.85382 316.91917 1.000 42.27658  ? 109 LEU T HD22 1 
ATOM 10920  H HD23 . LEU C  1 109 ? 239.16145 272.24289 316.28093 1.000 42.22705  ? 109 LEU T HD23 1 
ATOM 10921  N N    . PRO C  1 110 ? 241.33862 273.60731 312.06397 1.000 45.22997  ? 110 PRO T N    1 
ATOM 10922  C CA   . PRO C  1 110 ? 242.01212 274.22185 310.90477 1.000 45.16512  ? 110 PRO T CA   1 
ATOM 10923  C C    . PRO C  1 110 ? 241.33282 275.52498 310.49738 1.000 42.83369  ? 110 PRO T C    1 
ATOM 10924  O O    . PRO C  1 110 ? 240.55388 275.60345 309.54873 1.000 48.09624  ? 110 PRO T O    1 
ATOM 10925  C CB   . PRO C  1 110 ? 241.85583 273.15202 309.82731 1.000 50.49109  ? 110 PRO T CB   1 
ATOM 10926  C CG   . PRO C  1 110 ? 240.52153 272.60276 310.12222 1.000 49.75508  ? 110 PRO T CG   1 
ATOM 10927  C CD   . PRO C  1 110 ? 240.41324 272.54953 311.61917 1.000 47.84167  ? 110 PRO T CD   1 
ATOM 10928  H HA   . PRO C  1 110 ? 242.95205 274.37363 311.08013 1.000 44.21888  ? 110 PRO T HA   1 
ATOM 10929  H HB2  . PRO C  1 110 ? 241.89270 273.55300 308.94623 1.000 45.38778  ? 110 PRO T HB2  1 
ATOM 10930  H HB3  . PRO C  1 110 ? 242.54084 272.47558 309.93838 1.000 44.59075  ? 110 PRO T HB3  1 
ATOM 10931  H HG2  . PRO C  1 110 ? 239.84866 273.20308 309.77123 1.000 44.93864  ? 110 PRO T HG2  1 
ATOM 10932  H HG3  . PRO C  1 110 ? 240.42351 271.73464 309.72610 1.000 45.45383  ? 110 PRO T HG3  1 
ATOM 10933  H HD2  . PRO C  1 110 ? 239.50902 272.75212 311.90052 1.000 45.30053  ? 110 PRO T HD2  1 
ATOM 10934  H HD3  . PRO C  1 110 ? 240.70485 271.68693 311.94807 1.000 44.74784  ? 110 PRO T HD3  1 
ATOM 10935  N N    . LEU C  1 111 ? 241.61830 276.58671 311.24614 1.000 30.01139  ? 111 LEU T N    1 
ATOM 10936  C CA   . LEU C  1 111 ? 240.93710 277.85090 311.00217 1.000 28.87433  ? 111 LEU T CA   1 
ATOM 10937  C C    . LEU C  1 111 ? 241.31995 278.42798 309.64748 1.000 34.01816  ? 111 LEU T C    1 
ATOM 10938  O O    . LEU C  1 111 ? 240.44943 278.80129 308.85305 1.000 35.58419  ? 111 LEU T O    1 
ATOM 10939  C CB   . LEU C  1 111 ? 241.26277 278.84245 312.11602 1.000 28.03571  ? 111 LEU T CB   1 
ATOM 10940  C CG   . LEU C  1 111 ? 240.77375 278.51247 313.52367 1.000 27.07473  ? 111 LEU T CG   1 
ATOM 10941  C CD1  . LEU C  1 111 ? 241.19250 279.61327 314.46053 1.000 30.06205  ? 111 LEU T CD1  1 
ATOM 10942  C CD2  . LEU C  1 111 ? 239.27539 278.31924 313.57073 1.000 32.39566  ? 111 LEU T CD2  1 
ATOM 10943  H H    . LEU C  1 111 ? 242.18917 276.60156 311.88605 1.000 35.21706  ? 111 LEU T H    1 
ATOM 10944  H HA   . LEU C  1 111 ? 239.98390 277.69376 310.98731 1.000 34.13501  ? 111 LEU T HA   1 
ATOM 10945  H HB2  . LEU C  1 111 ? 242.22514 278.93008 312.16488 1.000 34.01738  ? 111 LEU T HB2  1 
ATOM 10946  H HB3  . LEU C  1 111 ? 240.87518 279.69674 311.87923 1.000 33.55530  ? 111 LEU T HB3  1 
ATOM 10947  H HG   . LEU C  1 111 ? 241.19131 277.69222 313.81937 1.000 34.28435  ? 111 LEU T HG   1 
ATOM 10948  H HD11 . LEU C  1 111 ? 240.76379 280.43539 314.18234 1.000 34.07953  ? 111 LEU T HD11 1 
ATOM 10949  H HD12 . LEU C  1 111 ? 242.15465 279.71123 314.41836 1.000 33.56843  ? 111 LEU T HD12 1 
ATOM 10950  H HD13 . LEU C  1 111 ? 240.91979 279.38171 315.35976 1.000 33.92418  ? 111 LEU T HD13 1 
ATOM 10951  H HD21 . LEU C  1 111 ? 239.05149 277.48108 313.14103 1.000 33.98180  ? 111 LEU T HD21 1 
ATOM 10952  H HD22 . LEU C  1 111 ? 238.99180 278.30169 314.49580 1.000 34.95098  ? 111 LEU T HD22 1 
ATOM 10953  H HD23 . LEU C  1 111 ? 238.85135 279.05480 313.10590 1.000 33.38300  ? 111 LEU T HD23 1 
ATOM 10954  N N    . ILE C  1 112 ? 242.61830 278.50891 309.36829 1.000 37.76771  ? 112 ILE T N    1 
ATOM 10955  C CA   . ILE C  1 112 ? 243.13304 279.12873 308.15306 1.000 24.23704  ? 112 ILE T CA   1 
ATOM 10956  C C    . ILE C  1 112 ? 244.24415 278.25063 307.60027 1.000 30.29682  ? 112 ILE T C    1 
ATOM 10957  O O    . ILE C  1 112 ? 245.14892 277.84677 308.33714 1.000 37.10348  ? 112 ILE T O    1 
ATOM 10958  C CB   . ILE C  1 112 ? 243.65999 280.55546 308.40600 1.000 28.50565  ? 112 ILE T CB   1 
ATOM 10959  C CG1  . ILE C  1 112 ? 242.54813 281.45669 308.96263 1.000 23.01181  ? 112 ILE T CG1  1 
ATOM 10960  C CG2  . ILE C  1 112 ? 244.24449 281.11122 307.11556 1.000 28.94005  ? 112 ILE T CG2  1 
ATOM 10961  C CD1  . ILE C  1 112 ? 243.00725 282.80236 309.44781 1.000 19.76618  ? 112 ILE T CD1  1 
ATOM 10962  H H    . ILE C  1 112 ? 243.23359 278.19935 309.87913 1.000 33.34653  ? 112 ILE T H    1 
ATOM 10963  H HA   . ILE C  1 112 ? 242.43840 279.17797 307.48407 1.000 30.09367  ? 112 ILE T HA   1 
ATOM 10964  H HB   . ILE C  1 112 ? 244.37030 280.50648 309.05735 1.000 32.80439  ? 112 ILE T HB   1 
ATOM 10965  H HG12 . ILE C  1 112 ? 241.88961 281.60066 308.26962 1.000 31.45604  ? 112 ILE T HG12 1 
ATOM 10966  H HG13 . ILE C  1 112 ? 242.13428 281.03474 309.72405 1.000 30.10449  ? 112 ILE T HG13 1 
ATOM 10967  H HG21 . ILE C  1 112 ? 243.70759 280.79537 306.37562 1.000 31.33364  ? 112 ILE T HG21 1 
ATOM 10968  H HG22 . ILE C  1 112 ? 244.24672 282.07555 307.12670 1.000 31.91400  ? 112 ILE T HG22 1 
ATOM 10969  H HG23 . ILE C  1 112 ? 245.15264 280.79216 307.01825 1.000 31.48997  ? 112 ILE T HG23 1 
ATOM 10970  H HD11 . ILE C  1 112 ? 243.19839 283.37074 308.69127 1.000 30.99718  ? 112 ILE T HD11 1 
ATOM 10971  H HD12 . ILE C  1 112 ? 242.30291 283.19439 309.98442 1.000 29.91611  ? 112 ILE T HD12 1 
ATOM 10972  H HD13 . ILE C  1 112 ? 243.80364 282.68276 309.98447 1.000 29.63302  ? 112 ILE T HD13 1 
ATOM 10973  N N    . ASN C  1 113 ? 244.16950 277.94727 306.30446 1.000 35.60116  ? 113 ASN T N    1 
ATOM 10974  C CA   . ASN C  1 113 ? 245.26559 277.27753 305.60862 1.000 31.01520  ? 113 ASN T CA   1 
ATOM 10975  C C    . ASN C  1 113 ? 245.09382 277.58439 304.12328 1.000 35.90679  ? 113 ASN T C    1 
ATOM 10976  O O    . ASN C  1 113 ? 244.27843 276.94705 303.45456 1.000 46.28074  ? 113 ASN T O    1 
ATOM 10977  C CB   . ASN C  1 113 ? 245.26257 275.78245 305.86840 1.000 33.41674  ? 113 ASN T CB   1 
ATOM 10978  C CG   . ASN C  1 113 ? 246.47471 275.08523 305.28657 1.000 41.68238  ? 113 ASN T CG   1 
ATOM 10979  O OD1  . ASN C  1 113 ? 247.26827 275.68342 304.56204 1.000 42.96669  ? 113 ASN T OD1  1 
ATOM 10980  N ND2  . ASN C  1 113 ? 246.61516 273.80523 305.59065 1.000 45.22004  ? 113 ASN T ND2  1 
ATOM 10981  H H    . ASN C  1 113 ? 243.49339 278.11969 305.80521 1.000 37.97412  ? 113 ASN T H    1 
ATOM 10982  H HA   . ASN C  1 113 ? 246.11116 277.64141 305.90309 1.000 37.79725  ? 113 ASN T HA   1 
ATOM 10983  H HB2  . ASN C  1 113 ? 245.26267 275.63234 306.82445 1.000 38.31415  ? 113 ASN T HB2  1 
ATOM 10984  H HB3  . ASN C  1 113 ? 244.47295 275.39245 305.46720 1.000 37.83025  ? 113 ASN T HB3  1 
ATOM 10985  H HD21 . ASN C  1 113 ? 246.03837 273.41902 306.09672 1.000 39.11244  ? 113 ASN T HD21 1 
ATOM 10986  H HD22 . ASN C  1 113 ? 247.28493 273.36352 305.28341 1.000 39.86978  ? 113 ASN T HD22 1 
ATOM 10987  N N    . SER C  1 114 ? 245.86745 278.54192 303.62286 1.000 32.90234  ? 114 SER T N    1 
ATOM 10988  C CA   . SER C  1 114 ? 245.79323 278.91792 302.22099 1.000 36.69835  ? 114 SER T CA   1 
ATOM 10989  C C    . SER C  1 114 ? 247.17009 279.32909 301.73140 1.000 31.40839  ? 114 SER T C    1 
ATOM 10990  O O    . SER C  1 114 ? 247.95735 279.91179 302.48052 1.000 38.45095  ? 114 SER T O    1 
ATOM 10991  C CB   . SER C  1 114 ? 244.79292 280.05222 302.00208 1.000 28.33810  ? 114 SER T CB   1 
ATOM 10992  O OG   . SER C  1 114 ? 245.15835 281.20304 302.73559 1.000 41.52584  ? 114 SER T OG   1 
ATOM 10993  H H    . SER C  1 114 ? 246.44268 278.98816 304.07586 1.000 36.50713  ? 114 SER T H    1 
ATOM 10994  H HA   . SER C  1 114 ? 245.50988 278.15901 301.69323 1.000 38.02126  ? 114 SER T HA   1 
ATOM 10995  H HB2  . SER C  1 114 ? 244.77093 280.27342 301.06035 1.000 35.46167  ? 114 SER T HB2  1 
ATOM 10996  H HB3  . SER C  1 114 ? 243.91838 279.75830 302.29426 1.000 35.43831  ? 114 SER T HB3  1 
ATOM 10997  H HG   . SER C  1 114 ? 245.88473 281.50427 302.44563 1.000 37.44191  ? 114 SER T HG   1 
ATOM 10998  N N    . LYS C  1 115 ? 247.44365 279.01769 300.47031 1.000 36.06549  ? 115 LYS T N    1 
ATOM 10999  C CA   . LYS C  1 115 ? 248.68697 279.35484 299.80168 1.000 36.25729  ? 115 LYS T CA   1 
ATOM 11000  C C    . LYS C  1 115 ? 248.35316 280.17331 298.56018 1.000 36.51030  ? 115 LYS T C    1 
ATOM 11001  O O    . LYS C  1 115 ? 247.18931 280.30896 298.17912 1.000 40.49145  ? 115 LYS T O    1 
ATOM 11002  C CB   . LYS C  1 115 ? 249.47627 278.08415 299.46288 1.000 37.94203  ? 115 LYS T CB   1 
ATOM 11003  C CG   . LYS C  1 115 ? 250.94606 278.29753 299.16841 1.000 43.20297  ? 115 LYS T CG   1 
ATOM 11004  C CD   . LYS C  1 115 ? 251.76493 277.09655 299.58322 1.000 46.13139  ? 115 LYS T CD   1 
ATOM 11005  C CE   . LYS C  1 115 ? 253.18442 277.18531 299.05988 1.000 45.98529  ? 115 LYS T CE   1 
ATOM 11006  N NZ   . LYS C  1 115 ? 253.87073 278.41657 299.53320 1.000 44.80466  ? 115 LYS T NZ   1 
ATOM 11007  H H    . LYS C  1 115 ? 246.89770 278.59278 299.96173 1.000 40.58230  ? 115 LYS T H    1 
ATOM 11008  H HA   . LYS C  1 115 ? 249.23211 279.90322 300.37985 1.000 40.01014  ? 115 LYS T HA   1 
ATOM 11009  H HB2  . LYS C  1 115 ? 249.42034 277.48176 300.21902 1.000 39.29510  ? 115 LYS T HB2  1 
ATOM 11010  H HB3  . LYS C  1 115 ? 249.07635 277.67222 298.68423 1.000 41.41243  ? 115 LYS T HB3  1 
ATOM 11011  H HG2  . LYS C  1 115 ? 251.06708 278.42898 298.21694 1.000 41.82709  ? 115 LYS T HG2  1 
ATOM 11012  H HG3  . LYS C  1 115 ? 251.26909 279.06631 299.65502 1.000 41.13890  ? 115 LYS T HG3  1 
ATOM 11013  H HD2  . LYS C  1 115 ? 251.79879 277.05617 300.55096 1.000 41.53259  ? 115 LYS T HD2  1 
ATOM 11014  H HD3  . LYS C  1 115 ? 251.35686 276.29331 299.22699 1.000 41.23162  ? 115 LYS T HD3  1 
ATOM 11015  H HE2  . LYS C  1 115 ? 253.68829 276.41936 299.37498 1.000 40.98578  ? 115 LYS T HE2  1 
ATOM 11016  H HE3  . LYS C  1 115 ? 253.16693 277.20081 298.09106 1.000 41.38357  ? 115 LYS T HE3  1 
ATOM 11017  H HZ1  . LYS C  1 115 ? 253.48228 279.13523 299.18051 1.000 40.69906  ? 115 LYS T HZ1  1 
ATOM 11018  H HZ2  . LYS C  1 115 ? 253.82368 278.46852 300.42008 1.000 41.26302  ? 115 LYS T HZ2  1 
ATOM 11019  H HZ3  . LYS C  1 115 ? 254.72588 278.40061 299.28913 1.000 41.71214  ? 115 LYS T HZ3  1 
ATOM 11020  N N    . ALA C  1 116 ? 249.39505 280.72537 297.93515 1.000 39.73420  ? 116 ALA T N    1 
ATOM 11021  C CA   . ALA C  1 116 ? 249.21996 281.81790 296.98202 1.000 36.38210  ? 116 ALA T CA   1 
ATOM 11022  C C    . ALA C  1 116 ? 248.35518 281.41728 295.79359 1.000 41.43090  ? 116 ALA T C    1 
ATOM 11023  O O    . ALA C  1 116 ? 247.40836 282.12918 295.43856 1.000 42.86319  ? 116 ALA T O    1 
ATOM 11024  C CB   . ALA C  1 116 ? 250.58278 282.29717 296.50191 1.000 39.14083  ? 116 ALA T CB   1 
ATOM 11025  H H    . ALA C  1 116 ? 250.21113 280.49512 298.04490 1.000 41.07715  ? 116 ALA T H    1 
ATOM 11026  H HA   . ALA C  1 116 ? 248.78963 282.55924 297.42734 1.000 40.42889  ? 116 ALA T HA   1 
ATOM 11027  H HB1  . ALA C  1 116 ? 250.44311 283.00043 295.85495 1.000 40.71824  ? 116 ALA T HB1  1 
ATOM 11028  H HB2  . ALA C  1 116 ? 251.04548 281.55057 296.09301 1.000 40.11810  ? 116 ALA T HB2  1 
ATOM 11029  H HB3  . ALA C  1 116 ? 251.08423 282.62988 297.26055 1.000 40.72248  ? 116 ALA T HB3  1 
ATOM 11030  N N    . GLY C  1 117 ? 248.66850 280.28700 295.16402 1.000 37.14918  ? 117 GLY T N    1 
ATOM 11031  C CA   . GLY C  1 117 ? 248.00367 279.87769 293.94012 1.000 33.06582  ? 117 GLY T CA   1 
ATOM 11032  C C    . GLY C  1 117 ? 247.50590 278.45050 293.93950 1.000 41.29770  ? 117 GLY T C    1 
ATOM 11033  O O    . GLY C  1 117 ? 247.25400 277.88381 292.87228 1.000 42.43706  ? 117 GLY T O    1 
ATOM 11034  H H    . GLY C  1 117 ? 249.27296 279.73956 295.43145 1.000 39.43871  ? 117 GLY T H    1 
ATOM 11035  H HA2  . GLY C  1 117 ? 247.24343 280.44160 293.74574 1.000 39.04971  ? 117 GLY T HA2  1 
ATOM 11036  H HA3  . GLY C  1 117 ? 248.63283 279.96300 293.21148 1.000 39.83859  ? 117 GLY T HA3  1 
ATOM 11037  N N    . GLU C  1 118 ? 247.34975 277.86493 295.12142 1.000 51.50396  ? 118 GLU T N    1 
ATOM 11038  C CA   . GLU C  1 118 ? 246.90403 276.49198 295.27648 1.000 46.27618  ? 118 GLU T CA   1 
ATOM 11039  C C    . GLU C  1 118 ? 245.47179 276.45376 295.78602 1.000 42.00523  ? 118 GLU T C    1 
ATOM 11040  O O    . GLU C  1 118 ? 244.94247 277.43617 296.31072 1.000 46.83321  ? 118 GLU T O    1 
ATOM 11041  C CB   . GLU C  1 118 ? 247.81763 275.72558 296.23493 1.000 43.90036  ? 118 GLU T CB   1 
ATOM 11042  C CG   . GLU C  1 118 ? 249.21841 275.51199 295.70651 1.000 52.59740  ? 118 GLU T CG   1 
ATOM 11043  C CD   . GLU C  1 118 ? 250.10253 274.77019 296.68560 1.000 61.49130  ? 118 GLU T CD   1 
ATOM 11044  O OE1  . GLU C  1 118 ? 249.66092 274.54107 297.83068 1.000 59.43782  ? 118 GLU T OE1  1 
ATOM 11045  O OE2  . GLU C  1 118 ? 251.23742 274.41052 296.30839 1.000 58.38449  ? 118 GLU T OE2  1 
ATOM 11046  H H    . GLU C  1 118 ? 247.49530 278.25185 295.87192 1.000 47.96612  ? 118 GLU T H    1 
ATOM 11047  H HA   . GLU C  1 118 ? 246.92549 276.03490 294.42546 1.000 48.90263  ? 118 GLU T HA   1 
ATOM 11048  H HB2  . GLU C  1 118 ? 247.88992 276.22807 297.05876 1.000 47.12909  ? 118 GLU T HB2  1 
ATOM 11049  H HB3  . GLU C  1 118 ? 247.42879 274.85638 296.41033 1.000 48.51551  ? 118 GLU T HB3  1 
ATOM 11050  H HG2  . GLU C  1 118 ? 249.17329 274.99433 294.88786 1.000 49.04240  ? 118 GLU T HG2  1 
ATOM 11051  H HG3  . GLU C  1 118 ? 249.62158 276.37551 295.53309 1.000 48.34932  ? 118 GLU T HG3  1 
ATOM 11052  N N    . ILE C  1 119 ? 244.84858 275.29003 295.61587 1.000 39.50748  ? 119 ILE T N    1 
ATOM 11053  C CA   . ILE C  1 119 ? 243.49480 275.08339 296.10547 1.000 38.84703  ? 119 ILE T CA   1 
ATOM 11054  C C    . ILE C  1 119 ? 243.52395 274.97424 297.62042 1.000 41.99798  ? 119 ILE T C    1 
ATOM 11055  O O    . ILE C  1 119 ? 244.39889 274.31798 298.20079 1.000 46.48897  ? 119 ILE T O    1 
ATOM 11056  C CB   . ILE C  1 119 ? 242.85445 273.83527 295.46942 1.000 39.78901  ? 119 ILE T CB   1 
ATOM 11057  C CG1  . ILE C  1 119 ? 242.96292 273.84891 293.93621 1.000 44.09479  ? 119 ILE T CG1  1 
ATOM 11058  C CG2  . ILE C  1 119 ? 241.40860 273.69623 295.90415 1.000 33.96199  ? 119 ILE T CG2  1 
ATOM 11059  C CD1  . ILE C  1 119 ? 241.95728 274.75704 293.26327 1.000 43.92302  ? 119 ILE T CD1  1 
ATOM 11060  H H    . ILE C  1 119 ? 245.19202 274.60677 295.22707 1.000 42.37126  ? 119 ILE T H    1 
ATOM 11061  H HA   . ILE C  1 119 ? 242.95634 275.85253 295.87365 1.000 41.30314  ? 119 ILE T HA   1 
ATOM 11062  H HB   . ILE C  1 119 ? 243.33503 273.06040 295.79332 1.000 41.50129  ? 119 ILE T HB   1 
ATOM 11063  H HG12 . ILE C  1 119 ? 243.84265 274.10127 293.63049 1.000 41.78576  ? 119 ILE T HG12 1 
ATOM 11064  H HG13 . ILE C  1 119 ? 242.78208 272.95087 293.62787 1.000 42.00779  ? 119 ILE T HG13 1 
ATOM 11065  H HG21 . ILE C  1 119 ? 241.38338 273.33194 296.80082 1.000 40.88753  ? 119 ILE T HG21 1 
ATOM 11066  H HG22 . ILE C  1 119 ? 240.95665 273.09459 295.29435 1.000 39.88507  ? 119 ILE T HG22 1 
ATOM 11067  H HG23 . ILE C  1 119 ? 240.98589 274.56719 295.88616 1.000 41.35621  ? 119 ILE T HG23 1 
ATOM 11068  H HD11 . ILE C  1 119 ? 242.29141 275.00214 292.38718 1.000 41.89583  ? 119 ILE T HD11 1 
ATOM 11069  H HD12 . ILE C  1 119 ? 241.11356 274.28862 293.17780 1.000 41.83835  ? 119 ILE T HD12 1 
ATOM 11070  H HD13 . ILE C  1 119 ? 241.84029 275.55293 293.80334 1.000 41.60283  ? 119 ILE T HD13 1 
ATOM 11071  N N    . VAL C  1 120 ? 242.56607 275.62912 298.26966 1.000 36.10483  ? 120 VAL T N    1 
ATOM 11072  C CA   . VAL C  1 120 ? 242.53015 275.66338 299.72497 1.000 36.08403  ? 120 VAL T CA   1 
ATOM 11073  C C    . VAL C  1 120 ? 242.23860 274.26061 300.23624 1.000 32.86248  ? 120 VAL T C    1 
ATOM 11074  O O    . VAL C  1 120 ? 241.19247 273.67720 299.93045 1.000 38.74454  ? 120 VAL T O    1 
ATOM 11075  C CB   . VAL C  1 120 ? 241.49118 276.67726 300.22219 1.000 29.53185  ? 120 VAL T CB   1 
ATOM 11076  C CG1  . VAL C  1 120 ? 241.37361 276.64500 301.73504 1.000 34.80308  ? 120 VAL T CG1  1 
ATOM 11077  C CG2  . VAL C  1 120 ? 241.86098 278.07558 299.75571 1.000 31.03103  ? 120 VAL T CG2  1 
ATOM 11078  H H    . VAL C  1 120 ? 241.92724 276.05914 297.89181 1.000 37.92021  ? 120 VAL T H    1 
ATOM 11079  H HA   . VAL C  1 120 ? 243.39730 275.93092 300.05860 1.000 38.02312  ? 120 VAL T HA   1 
ATOM 11080  H HB   . VAL C  1 120 ? 240.62832 276.45354 299.84888 1.000 37.58078  ? 120 VAL T HB   1 
ATOM 11081  H HG11 . VAL C  1 120 ? 240.92582 275.83787 302.01724 1.000 37.88948  ? 120 VAL T HG11 1 
ATOM 11082  H HG12 . VAL C  1 120 ? 240.85847 277.40869 302.03334 1.000 37.30326  ? 120 VAL T HG12 1 
ATOM 11083  H HG13 . VAL C  1 120 ? 242.26107 276.67881 302.10905 1.000 37.15610  ? 120 VAL T HG13 1 
ATOM 11084  H HG21 . VAL C  1 120 ? 242.67888 278.03768 299.24104 1.000 37.89148  ? 120 VAL T HG21 1 
ATOM 11085  H HG22 . VAL C  1 120 ? 241.14099 278.42166 299.20987 1.000 37.73170  ? 120 VAL T HG22 1 
ATOM 11086  H HG23 . VAL C  1 120 ? 241.99715 278.64801 300.52338 1.000 36.03628  ? 120 VAL T HG23 1 
ATOM 11087  N N    . LYS C  1 121 ? 243.16285 273.72177 301.02316 1.000 42.67448  ? 121 LYS T N    1 
ATOM 11088  C CA   . LYS C  1 121 ? 243.04667 272.40300 301.61855 1.000 40.45570  ? 121 LYS T CA   1 
ATOM 11089  C C    . LYS C  1 121 ? 242.82878 272.52863 303.11714 1.000 42.70068  ? 121 LYS T C    1 
ATOM 11090  O O    . LYS C  1 121 ? 243.18484 273.53136 303.74076 1.000 50.48961  ? 121 LYS T O    1 
ATOM 11091  C CB   . LYS C  1 121 ? 244.29421 271.55780 301.34822 1.000 38.48765  ? 121 LYS T CB   1 
ATOM 11092  C CG   . LYS C  1 121 ? 244.48185 271.16168 299.90102 1.000 44.78198  ? 121 LYS T CG   1 
ATOM 11093  C CD   . LYS C  1 121 ? 245.71993 270.30729 299.71910 1.000 48.43687  ? 121 LYS T CD   1 
ATOM 11094  C CE   . LYS C  1 121 ? 245.92215 269.92764 298.26499 1.000 55.06512  ? 121 LYS T CE   1 
ATOM 11095  N NZ   . LYS C  1 121 ? 247.13865 269.10804 298.03723 1.000 51.68886  ? 121 LYS T NZ   1 
ATOM 11096  H H    . LYS C  1 121 ? 243.89314 274.11939 301.23443 1.000 44.52042  ? 121 LYS T H    1 
ATOM 11097  H HA   . LYS C  1 121 ? 242.28860 271.93558 301.24737 1.000 43.61572  ? 121 LYS T HA   1 
ATOM 11098  H HB2  . LYS C  1 121 ? 245.07422 272.06317 301.61825 1.000 43.54279  ? 121 LYS T HB2  1 
ATOM 11099  H HB3  . LYS C  1 121 ? 244.23249 270.74419 301.86865 1.000 43.48730  ? 121 LYS T HB3  1 
ATOM 11100  H HG2  . LYS C  1 121 ? 243.71352 270.65185 299.60521 1.000 44.51069  ? 121 LYS T HG2  1 
ATOM 11101  H HG3  . LYS C  1 121 ? 244.58560 271.95977 299.36353 1.000 44.22708  ? 121 LYS T HG3  1 
ATOM 11102  H HD2  . LYS C  1 121 ? 246.49662 270.80479 300.01500 1.000 44.20529  ? 121 LYS T HD2  1 
ATOM 11103  H HD3  . LYS C  1 121 ? 245.62161 269.49272 300.23475 1.000 45.08781  ? 121 LYS T HD3  1 
ATOM 11104  H HE2  . LYS C  1 121 ? 245.16817 269.39539 297.97971 1.000 45.27018  ? 121 LYS T HE2  1 
ATOM 11105  H HE3  . LYS C  1 121 ? 245.98852 270.73318 297.72946 1.000 45.39159  ? 121 LYS T HE3  1 
ATOM 11106  H HZ1  . LYS C  1 121 ? 247.02499 268.29690 298.38544 1.000 44.23097  ? 121 LYS T HZ1  1 
ATOM 11107  H HZ2  . LYS C  1 121 ? 247.84296 269.49312 298.41949 1.000 44.96950  ? 121 LYS T HZ2  1 
ATOM 11108  H HZ3  . LYS C  1 121 ? 247.28794 269.02684 297.16339 1.000 45.54010  ? 121 LYS T HZ3  1 
ATOM 11109  N N    . ILE C  1 122 ? 242.22480 271.48907 303.68223 1.000 41.09514  ? 122 ILE T N    1 
ATOM 11110  C CA   . ILE C  1 122 ? 241.95162 271.39877 305.10830 1.000 43.30645  ? 122 ILE T CA   1 
ATOM 11111  C C    . ILE C  1 122 ? 242.49314 270.06710 305.60572 1.000 42.58925  ? 122 ILE T C    1 
ATOM 11112  O O    . ILE C  1 122 ? 242.27693 269.02649 304.97479 1.000 51.88714  ? 122 ILE T O    1 
ATOM 11113  C CB   . ILE C  1 122 ? 240.44431 271.56511 305.40825 1.000 42.82982  ? 122 ILE T CB   1 
ATOM 11114  C CG1  . ILE C  1 122 ? 240.23047 272.18506 306.78825 1.000 50.35642  ? 122 ILE T CG1  1 
ATOM 11115  C CG2  . ILE C  1 122 ? 239.66793 270.26093 305.28142 1.000 41.60001  ? 122 ILE T CG2  1 
ATOM 11116  C CD1  . ILE C  1 122 ? 238.81818 272.64152 307.03121 1.000 50.82509  ? 122 ILE T CD1  1 
ATOM 11117  H H    . ILE C  1 122 ? 241.95750 270.80173 303.24434 1.000 44.83252  ? 122 ILE T H    1 
ATOM 11118  H HA   . ILE C  1 122 ? 242.43701 272.09179 305.57337 1.000 45.56260  ? 122 ILE T HA   1 
ATOM 11119  H HB   . ILE C  1 122 ? 240.08726 272.17877 304.75149 1.000 44.29800  ? 122 ILE T HB   1 
ATOM 11120  H HG12 . ILE C  1 122 ? 240.44791 271.51798 307.45297 1.000 45.37313  ? 122 ILE T HG12 1 
ATOM 11121  H HG13 . ILE C  1 122 ? 240.80304 272.95869 306.89209 1.000 46.09197  ? 122 ILE T HG13 1 
ATOM 11122  H HG21 . ILE C  1 122 ? 238.72624 270.47539 305.20703 1.000 44.39359  ? 122 ILE T HG21 1 
ATOM 11123  H HG22 . ILE C  1 122 ? 239.95491 269.79501 304.48335 1.000 44.88153  ? 122 ILE T HG22 1 
ATOM 11124  H HG23 . ILE C  1 122 ? 239.81356 269.71284 306.06711 1.000 45.14763  ? 122 ILE T HG23 1 
ATOM 11125  H HD11 . ILE C  1 122 ? 238.82417 273.36570 307.67528 1.000 45.89684  ? 122 ILE T HD11 1 
ATOM 11126  H HD12 . ILE C  1 122 ? 238.43630 272.94685 306.19507 1.000 45.30832  ? 122 ILE T HD12 1 
ATOM 11127  H HD13 . ILE C  1 122 ? 238.30526 271.89488 307.37281 1.000 45.96499  ? 122 ILE T HD13 1 
ATOM 11128  N N    . GLU C  1 123 ? 243.24747 270.11279 306.69937 1.000 46.43921  ? 123 GLU T N    1 
ATOM 11129  C CA   . GLU C  1 123 ? 243.81405 268.92676 307.32303 1.000 44.76472  ? 123 GLU T CA   1 
ATOM 11130  C C    . GLU C  1 123 ? 243.54588 268.98922 308.81679 1.000 45.23005  ? 123 GLU T C    1 
ATOM 11131  O O    . GLU C  1 123 ? 243.79056 270.01897 309.45311 1.000 50.94076  ? 123 GLU T O    1 
ATOM 11132  C CB   . GLU C  1 123 ? 245.31553 268.81052 307.02664 1.000 46.33307  ? 123 GLU T CB   1 
ATOM 11133  C CG   . GLU C  1 123 ? 246.21612 269.69836 307.86063 1.000 53.55713  ? 123 GLU T CG   1 
ATOM 11134  C CD   . GLU C  1 123 ? 247.59668 269.85688 307.25634 1.000 59.58628  ? 123 GLU T CD   1 
ATOM 11135  O OE1  . GLU C  1 123 ? 248.05902 268.91909 306.57352 1.000 57.23488  ? 123 GLU T OE1  1 
ATOM 11136  O OE2  . GLU C  1 123 ? 248.22004 270.91900 307.46420 1.000 57.35932  ? 123 GLU T OE2  1 
ATOM 11137  H H    . GLU C  1 123 ? 243.45121 270.84039 307.10594 1.000 48.69004  ? 123 GLU T H    1 
ATOM 11138  H HA   . GLU C  1 123 ? 243.37841 268.13478 306.98318 1.000 48.33274  ? 123 GLU T HA   1 
ATOM 11139  H HB2  . GLU C  1 123 ? 245.58861 267.89453 307.18130 1.000 48.65188  ? 123 GLU T HB2  1 
ATOM 11140  H HB3  . GLU C  1 123 ? 245.46159 269.04225 306.09749 1.000 48.67681  ? 123 GLU T HB3  1 
ATOM 11141  H HG2  . GLU C  1 123 ? 245.81357 270.57707 307.93226 1.000 49.31778  ? 123 GLU T HG2  1 
ATOM 11142  H HG3  . GLU C  1 123 ? 246.32264 269.30478 308.73978 1.000 49.77039  ? 123 GLU T HG3  1 
ATOM 11143  N N    . VAL C  1 124 ? 243.00602 267.89939 309.36233 1.000 38.25686  ? 124 VAL T N    1 
ATOM 11144  C CA   . VAL C  1 124 ? 242.68822 267.79761 310.77812 1.000 46.88894  ? 124 VAL T CA   1 
ATOM 11145  C C    . VAL C  1 124 ? 243.24094 266.49213 311.32343 1.000 41.17678  ? 124 VAL T C    1 
ATOM 11146  O O    . VAL C  1 124 ? 243.46991 265.52531 310.59454 1.000 48.54964  ? 124 VAL T O    1 
ATOM 11147  C CB   . VAL C  1 124 ? 241.17055 267.89571 311.05667 1.000 45.65430  ? 124 VAL T CB   1 
ATOM 11148  C CG1  . VAL C  1 124 ? 240.61259 269.10595 310.40556 1.000 46.86010  ? 124 VAL T CG1  1 
ATOM 11149  C CG2  . VAL C  1 124 ? 240.43765 266.69037 310.54754 1.000 39.27193  ? 124 VAL T CG2  1 
ATOM 11150  H H    . VAL C  1 124 ? 242.81191 267.19133 308.91917 1.000 44.52766  ? 124 VAL T H    1 
ATOM 11151  H HA   . VAL C  1 124 ? 243.12014 268.51418 311.26201 1.000 46.05768  ? 124 VAL T HA   1 
ATOM 11152  H HB   . VAL C  1 124 ? 241.02177 267.96366 312.00890 1.000 44.80527  ? 124 VAL T HB   1 
ATOM 11153  H HG11 . VAL C  1 124 ? 241.32679 269.75133 310.32199 1.000 45.98260  ? 124 VAL T HG11 1 
ATOM 11154  H HG12 . VAL C  1 124 ? 240.27260 268.86631 309.53067 1.000 44.61296  ? 124 VAL T HG12 1 
ATOM 11155  H HG13 . VAL C  1 124 ? 239.90218 269.46333 310.95811 1.000 44.83380  ? 124 VAL T HG13 1 
ATOM 11156  H HG21 . VAL C  1 124 ? 239.49264 266.89842 310.51011 1.000 43.43945  ? 124 VAL T HG21 1 
ATOM 11157  H HG22 . VAL C  1 124 ? 240.76448 266.50122 309.65941 1.000 43.84506  ? 124 VAL T HG22 1 
ATOM 11158  H HG23 . VAL C  1 124 ? 240.57924 265.93460 311.13502 1.000 44.33430  ? 124 VAL T HG23 1 
ATOM 11159  N N    . GLU C  1 125 ? 243.45069 266.48667 312.63387 1.000 43.33861  ? 125 GLU T N    1 
ATOM 11160  C CA   . GLU C  1 125 ? 243.88158 265.31115 313.36471 1.000 44.13496  ? 125 GLU T CA   1 
ATOM 11161  C C    . GLU C  1 125 ? 243.14652 265.29183 314.69307 1.000 42.31867  ? 125 GLU T C    1 
ATOM 11162  O O    . GLU C  1 125 ? 242.63436 266.31274 315.15603 1.000 51.06759  ? 125 GLU T O    1 
ATOM 11163  C CB   . GLU C  1 125 ? 245.40327 265.29970 313.56465 1.000 45.73737  ? 125 GLU T CB   1 
ATOM 11164  C CG   . GLU C  1 125 ? 245.94199 266.41571 314.44400 1.000 53.08175  ? 125 GLU T CG   1 
ATOM 11165  C CD   . GLU C  1 125 ? 247.45101 266.39411 314.55045 1.000 58.80461  ? 125 GLU T CD   1 
ATOM 11166  O OE1  . GLU C  1 125 ? 248.08073 265.52066 313.91853 1.000 59.25041  ? 125 GLU T OE1  1 
ATOM 11167  O OE2  . GLU C  1 125 ? 248.00819 267.24935 315.26958 1.000 57.38232  ? 125 GLU T OE2  1 
ATOM 11168  H H    . GLU C  1 125 ? 243.34284 267.17490 313.13460 1.000 47.68305  ? 125 GLU T H    1 
ATOM 11169  H HA   . GLU C  1 125 ? 243.63230 264.51609 312.87587 1.000 46.83143  ? 125 GLU T HA   1 
ATOM 11170  H HB2  . GLU C  1 125 ? 245.65372 264.45787 313.97189 1.000 47.30254  ? 125 GLU T HB2  1 
ATOM 11171  H HB3  . GLU C  1 125 ? 245.82691 265.38212 312.69807 1.000 46.84691  ? 125 GLU T HB3  1 
ATOM 11172  H HG2  . GLU C  1 125 ? 245.67728 267.26884 314.06893 1.000 47.65618  ? 125 GLU T HG2  1 
ATOM 11173  H HG3  . GLU C  1 125 ? 245.59524 266.32285 315.34229 1.000 48.49460  ? 125 GLU T HG3  1 
ATOM 11174  N N    . GLY C  1 126 ? 243.09120 264.11707 315.30148 1.000 34.92240  ? 126 GLY T N    1 
ATOM 11175  C CA   . GLY C  1 126 ? 242.36692 263.98770 316.54500 1.000 30.94590  ? 126 GLY T CA   1 
ATOM 11176  C C    . GLY C  1 126 ? 242.50786 262.59844 317.11490 1.000 32.44676  ? 126 GLY T C    1 
ATOM 11177  O O    . GLY C  1 126 ? 243.34206 261.80441 316.67674 1.000 38.56416  ? 126 GLY T O    1 
ATOM 11178  H H    . GLY C  1 126 ? 243.45828 263.39492 315.02022 1.000 40.01700  ? 126 GLY T H    1 
ATOM 11179  H HA2  . GLY C  1 126 ? 242.70724 264.62408 317.18805 1.000 39.22750  ? 126 GLY T HA2  1 
ATOM 11180  H HA3  . GLY C  1 126 ? 241.43042 264.16615 316.39063 1.000 38.83276  ? 126 GLY T HA3  1 
ATOM 11181  N N    . SER C  1 127 ? 241.66883 262.32404 318.10836 1.000 41.00468  ? 127 SER T N    1 
ATOM 11182  C CA   . SER C  1 127 ? 241.68167 261.06808 318.83492 1.000 36.73560  ? 127 SER T CA   1 
ATOM 11183  C C    . SER C  1 127 ? 240.26630 260.53070 318.95276 1.000 32.95061  ? 127 SER T C    1 
ATOM 11184  O O    . SER C  1 127 ? 239.29718 261.29211 318.96874 1.000 48.66800  ? 127 SER T O    1 
ATOM 11185  C CB   . SER C  1 127 ? 242.28315 261.24195 320.22796 1.000 39.10176  ? 127 SER T CB   1 
ATOM 11186  O OG   . SER C  1 127 ? 241.79573 262.41885 320.84313 1.000 43.88073  ? 127 SER T OG   1 
ATOM 11187  H H    . SER C  1 127 ? 241.06633 262.86781 318.38483 1.000 40.87451  ? 127 SER T H    1 
ATOM 11188  H HA   . SER C  1 127 ? 242.20413 260.42046 318.34973 1.000 40.00838  ? 127 SER T HA   1 
ATOM 11189  H HB2  . SER C  1 127 ? 242.04193 260.47912 320.77209 1.000 40.10599  ? 127 SER T HB2  1 
ATOM 11190  H HB3  . SER C  1 127 ? 243.24563 261.30463 320.14825 1.000 40.03589  ? 127 SER T HB3  1 
ATOM 11191  H HG   . SER C  1 127 ? 240.95677 262.40402 320.85577 1.000 40.17605  ? 127 SER T HG   1 
ATOM 11192  N N    . PHE C  1 128 ? 240.16225 259.20637 319.03343 1.000 29.03828  ? 128 PHE T N    1 
ATOM 11193  C CA   . PHE C  1 128 ? 238.89337 258.52764 319.23870 1.000 30.18445  ? 128 PHE T CA   1 
ATOM 11194  C C    . PHE C  1 128 ? 239.06546 257.44666 320.29451 1.000 36.43765  ? 128 PHE T C    1 
ATOM 11195  O O    . PHE C  1 128 ? 240.16267 256.92263 320.49902 1.000 38.05198  ? 128 PHE T O    1 
ATOM 11196  C CB   . PHE C  1 128 ? 238.34829 257.93881 317.92872 1.000 26.50338  ? 128 PHE T CB   1 
ATOM 11197  C CG   . PHE C  1 128 ? 239.21858 256.88689 317.31366 1.000 36.72491  ? 128 PHE T CG   1 
ATOM 11198  C CD1  . PHE C  1 128 ? 240.26790 257.23934 316.49103 1.000 35.70473  ? 128 PHE T CD1  1 
ATOM 11199  C CD2  . PHE C  1 128 ? 238.97771 255.54746 317.53985 1.000 34.44257  ? 128 PHE T CD2  1 
ATOM 11200  C CE1  . PHE C  1 128 ? 241.06299 256.28009 315.91717 1.000 32.77408  ? 128 PHE T CE1  1 
ATOM 11201  C CE2  . PHE C  1 128 ? 239.77317 254.58661 316.96877 1.000 25.47776  ? 128 PHE T CE2  1 
ATOM 11202  C CZ   . PHE C  1 128 ? 240.81537 254.95298 316.15654 1.000 29.71568  ? 128 PHE T CZ   1 
ATOM 11203  H H    . PHE C  1 128 ? 240.82928 258.67138 318.97120 1.000 36.60982  ? 128 PHE T H    1 
ATOM 11204  H HA   . PHE C  1 128 ? 238.24005 259.15568 319.57363 1.000 36.77859  ? 128 PHE T HA   1 
ATOM 11205  H HB2  . PHE C  1 128 ? 237.48566 257.53932 318.09850 1.000 36.50053  ? 128 PHE T HB2  1 
ATOM 11206  H HB3  . PHE C  1 128 ? 238.26352 258.65453 317.28486 1.000 35.86704  ? 128 PHE T HB3  1 
ATOM 11207  H HD1  . PHE C  1 128 ? 240.43770 258.13587 316.32597 1.000 37.35706  ? 128 PHE T HD1  1 
ATOM 11208  H HD2  . PHE C  1 128 ? 238.27428 255.29364 318.08822 1.000 37.03252  ? 128 PHE T HD2  1 
ATOM 11209  H HE1  . PHE C  1 128 ? 241.76798 256.52960 315.36795 1.000 37.02408  ? 128 PHE T HE1  1 
ATOM 11210  H HE2  . PHE C  1 128 ? 239.60510 253.68932 317.13034 1.000 35.82985  ? 128 PHE T HE2  1 
ATOM 11211  H HZ   . PHE C  1 128 ? 241.35246 254.30325 315.76973 1.000 36.76741  ? 128 PHE T HZ   1 
ATOM 11212  N N    . ARG C  1 129 ? 237.96136 257.12639 320.97018 1.000 42.13800  ? 129 ARG T N    1 
ATOM 11213  C CA   . ARG C  1 129 ? 238.00144 256.19933 322.09609 1.000 37.33850  ? 129 ARG T CA   1 
ATOM 11214  C C    . ARG C  1 129 ? 238.08794 254.75730 321.62335 1.000 43.71464  ? 129 ARG T C    1 
ATOM 11215  O O    . ARG C  1 129 ? 239.00141 254.01927 322.00448 1.000 52.62154  ? 129 ARG T O    1 
ATOM 11216  C CB   . ARG C  1 129 ? 236.75931 256.36698 322.96797 1.000 40.03698  ? 129 ARG T CB   1 
ATOM 11217  C CG   . ARG C  1 129 ? 236.89329 257.35930 324.09081 1.000 47.53364  ? 129 ARG T CG   1 
ATOM 11218  C CD   . ARG C  1 129 ? 237.44959 256.71260 325.34660 1.000 48.34455  ? 129 ARG T CD   1 
ATOM 11219  N NE   . ARG C  1 129 ? 236.53957 255.76533 325.98203 1.000 47.88903  ? 129 ARG T NE   1 
ATOM 11220  C CZ   . ARG C  1 129 ? 235.39946 256.07603 326.58577 1.000 51.14432  ? 129 ARG T CZ   1 
ATOM 11221  N NH1  . ARG C  1 129 ? 234.95361 257.32047 326.64063 1.000 48.67055  ? 129 ARG T NH1  1 
ATOM 11222  N NH2  . ARG C  1 129 ? 234.68625 255.10940 327.15401 1.000 48.76651  ? 129 ARG T NH2  1 
ATOM 11223  H H    . ARG C  1 129 ? 237.18069 257.43157 320.79140 1.000 44.27939  ? 129 ARG T H    1 
ATOM 11224  H HA   . ARG C  1 129 ? 238.78079 256.38752 322.63690 1.000 43.90744  ? 129 ARG T HA   1 
ATOM 11225  H HB2  . ARG C  1 129 ? 236.02227 256.64344 322.40924 1.000 44.17446  ? 129 ARG T HB2  1 
ATOM 11226  H HB3  . ARG C  1 129 ? 236.55687 255.50731 323.36227 1.000 44.06023  ? 129 ARG T HB3  1 
ATOM 11227  H HG2  . ARG C  1 129 ? 237.50470 258.06032 323.81996 1.000 45.57326  ? 129 ARG T HG2  1 
ATOM 11228  H HG3  . ARG C  1 129 ? 236.02284 257.73242 324.28063 1.000 44.71906  ? 129 ARG T HG3  1 
ATOM 11229  H HD2  . ARG C  1 129 ? 238.25843 256.23329 325.11462 1.000 45.56622  ? 129 ARG T HD2  1 
ATOM 11230  H HD3  . ARG C  1 129 ? 237.64769 257.40758 325.99059 1.000 45.43409  ? 129 ARG T HD3  1 
ATOM 11231  H HE   . ARG C  1 129 ? 236.78180 254.94179 326.00198 1.000 44.69222  ? 129 ARG T HE   1 
ATOM 11232  H HH11 . ARG C  1 129 ? 235.39393 257.96403 326.28442 1.000 45.02578  ? 129 ARG T HH11 1 
ATOM 11233  H HH12 . ARG C  1 129 ? 234.21027 257.48613 327.03857 1.000 45.09454  ? 129 ARG T HH12 1 
ATOM 11234  H HH21 . ARG C  1 129 ? 234.96634 254.29714 327.12590 1.000 45.18614  ? 129 ARG T HH21 1 
ATOM 11235  H HH22 . ARG C  1 129 ? 233.94580 255.29707 327.54721 1.000 45.16409  ? 129 ARG T HH22 1 
ATOM 11236  N N    . GLY C  1 130 ? 237.11481 254.33475 320.81878 1.000 36.18905  ? 130 GLY T N    1 
ATOM 11237  C CA   . GLY C  1 130 ? 237.03008 252.96862 320.35318 1.000 40.71251  ? 130 GLY T CA   1 
ATOM 11238  C C    . GLY C  1 130 ? 236.44536 252.91619 318.95831 1.000 44.22550  ? 130 GLY T C    1 
ATOM 11239  O O    . GLY C  1 130 ? 236.11128 253.94303 318.36585 1.000 45.20751  ? 130 GLY T O    1 
ATOM 11240  H H    . GLY C  1 130 ? 236.48367 254.83649 320.52665 1.000 41.19488  ? 130 GLY T H    1 
ATOM 11241  H HA2  . GLY C  1 130 ? 237.90891 252.56560 320.33103 1.000 41.47866  ? 130 GLY T HA2  1 
ATOM 11242  H HA3  . GLY C  1 130 ? 236.46313 252.45578 320.94648 1.000 42.23358  ? 130 GLY T HA3  1 
ATOM 11243  N N    . TYR C  1 131 ? 236.32925 251.69433 318.44709 1.000 43.40761  ? 131 TYR T N    1 
ATOM 11244  C CA   . TYR C  1 131 ? 235.86869 251.45743 317.09079 1.000 38.25485  ? 131 TYR T CA   1 
ATOM 11245  C C    . TYR C  1 131 ? 234.91150 250.27789 317.06979 1.000 46.77723  ? 131 TYR T C    1 
ATOM 11246  O O    . TYR C  1 131 ? 235.00374 249.36623 317.89523 1.000 51.10897  ? 131 TYR T O    1 
ATOM 11247  C CB   . TYR C  1 131 ? 237.04567 251.19613 316.14709 1.000 37.61876  ? 131 TYR T CB   1 
ATOM 11248  C CG   . TYR C  1 131 ? 237.72854 249.87236 316.37798 1.000 41.67152  ? 131 TYR T CG   1 
ATOM 11249  C CD1  . TYR C  1 131 ? 238.65706 249.72205 317.39242 1.000 35.95156  ? 131 TYR T CD1  1 
ATOM 11250  C CD2  . TYR C  1 131 ? 237.45425 248.77714 315.57604 1.000 41.28341  ? 131 TYR T CD2  1 
ATOM 11251  C CE1  . TYR C  1 131 ? 239.28405 248.51984 317.60959 1.000 41.63174  ? 131 TYR T CE1  1 
ATOM 11252  C CE2  . TYR C  1 131 ? 238.07651 247.57046 315.78542 1.000 38.83009  ? 131 TYR T CE2  1 
ATOM 11253  C CZ   . TYR C  1 131 ? 238.99232 247.44628 316.80329 1.000 45.83067  ? 131 TYR T CZ   1 
ATOM 11254  O OH   . TYR C  1 131 ? 239.61885 246.24192 317.01590 1.000 51.74457  ? 131 TYR T OH   1 
ATOM 11255  H H    . TYR C  1 131 ? 236.51408 250.97568 318.87716 1.000 43.01903  ? 131 TYR T H    1 
ATOM 11256  H HA   . TYR C  1 131 ? 235.39188 252.23112 316.77331 1.000 42.31582  ? 131 TYR T HA   1 
ATOM 11257  H HB2  . TYR C  1 131 ? 236.72279 251.20770 315.23500 1.000 42.47140  ? 131 TYR T HB2  1 
ATOM 11258  H HB3  . TYR C  1 131 ? 237.70507 251.89271 316.27463 1.000 42.17314  ? 131 TYR T HB3  1 
ATOM 11259  H HD1  . TYR C  1 131 ? 238.85368 250.44560 317.93894 1.000 41.58193  ? 131 TYR T HD1  1 
ATOM 11260  H HD2  . TYR C  1 131 ? 236.83540 248.85871 314.88937 1.000 42.12063  ? 131 TYR T HD2  1 
ATOM 11261  H HE1  . TYR C  1 131 ? 239.90256 248.43383 318.29602 1.000 42.77236  ? 131 TYR T HE1  1 
ATOM 11262  H HE2  . TYR C  1 131 ? 237.88090 246.84430 315.24128 1.000 42.21440  ? 131 TYR T HE2  1 
ATOM 11263  H HH   . TYR C  1 131 ? 239.32724 245.66976 316.47513 1.000 43.62968  ? 131 TYR T HH   1 
ATOM 11264  N N    . ASP C  1 132 ? 233.98388 250.31688 316.11670 1.000 45.15455  ? 132 ASP T N    1 
ATOM 11265  C CA   . ASP C  1 132 ? 233.08481 249.21011 315.81737 1.000 40.67706  ? 132 ASP T CA   1 
ATOM 11266  C C    . ASP C  1 132 ? 233.31692 248.78429 314.37747 1.000 44.75426  ? 132 ASP T C    1 
ATOM 11267  O O    . ASP C  1 132 ? 233.19908 249.60173 313.45917 1.000 51.05117  ? 132 ASP T O    1 
ATOM 11268  C CB   . ASP C  1 132 ? 231.62151 249.60282 316.02752 1.000 47.15855  ? 132 ASP T CB   1 
ATOM 11269  C CG   . ASP C  1 132 ? 231.28894 249.87682 317.47820 1.000 63.81057  ? 132 ASP T CG   1 
ATOM 11270  O OD1  . ASP C  1 132 ? 232.21843 250.11736 318.27435 1.000 63.56933  ? 132 ASP T OD1  1 
ATOM 11271  O OD2  . ASP C  1 132 ? 230.08945 249.85343 317.82388 1.000 61.49888  ? 132 ASP T OD2  1 
ATOM 11272  H H    . ASP C  1 132 ? 233.85367 250.99938 315.61419 1.000 48.15022  ? 132 ASP T H    1 
ATOM 11273  H HA   . ASP C  1 132 ? 233.28136 248.45559 316.38853 1.000 48.67143  ? 132 ASP T HA   1 
ATOM 11274  H HB2  . ASP C  1 132 ? 231.43566 250.40574 315.52064 1.000 48.54521  ? 132 ASP T HB2  1 
ATOM 11275  H HB3  . ASP C  1 132 ? 231.05457 248.87947 315.72274 1.000 48.75718  ? 132 ASP T HB3  1 
ATOM 11276  N N    . LEU C  1 133 ? 233.64972 247.51076 314.18536 1.000 48.78733  ? 133 LEU T N    1 
ATOM 11277  C CA   . LEU C  1 133 ? 233.82498 246.93744 312.85346 1.000 41.94787  ? 133 LEU T CA   1 
ATOM 11278  C C    . LEU C  1 133 ? 232.45786 246.45884 312.38675 1.000 38.92636  ? 133 LEU T C    1 
ATOM 11279  O O    . LEU C  1 133 ? 232.07989 245.30182 312.57140 1.000 45.80479  ? 133 LEU T O    1 
ATOM 11280  C CB   . LEU C  1 133 ? 234.85278 245.81535 312.88512 1.000 42.47359  ? 133 LEU T CB   1 
ATOM 11281  C CG   . LEU C  1 133 ? 235.19339 245.13071 311.56392 1.000 47.86334  ? 133 LEU T CG   1 
ATOM 11282  C CD1  . LEU C  1 133 ? 235.79262 246.11392 310.58312 1.000 44.67504  ? 133 LEU T CD1  1 
ATOM 11283  C CD2  . LEU C  1 133 ? 236.14922 243.98535 311.81241 1.000 46.73531  ? 133 LEU T CD2  1 
ATOM 11284  H H    . LEU C  1 133 ? 233.78427 246.94973 314.82068 1.000 46.27659  ? 133 LEU T H    1 
ATOM 11285  H HA   . LEU C  1 133 ? 234.13293 247.62349 312.24681 1.000 45.15106  ? 133 LEU T HA   1 
ATOM 11286  H HB2  . LEU C  1 133 ? 235.68008 246.17919 313.23340 1.000 44.43442  ? 133 LEU T HB2  1 
ATOM 11287  H HB3  . LEU C  1 133 ? 234.52719 245.13007 313.48615 1.000 45.77634  ? 133 LEU T HB3  1 
ATOM 11288  H HG   . LEU C  1 133 ? 234.38424 244.76938 311.17444 1.000 45.91173  ? 133 LEU T HG   1 
ATOM 11289  H HD11 . LEU C  1 133 ? 236.14291 245.62573 309.82318 1.000 45.56672  ? 133 LEU T HD11 1 
ATOM 11290  H HD12 . LEU C  1 133 ? 236.50587 246.59842 311.02518 1.000 45.19101  ? 133 LEU T HD12 1 
ATOM 11291  H HD13 . LEU C  1 133 ? 235.10382 246.73005 310.29325 1.000 44.81666  ? 133 LEU T HD13 1 
ATOM 11292  H HD21 . LEU C  1 133 ? 236.33679 243.54315 310.97075 1.000 45.57815  ? 133 LEU T HD21 1 
ATOM 11293  H HD22 . LEU C  1 133 ? 236.96729 244.34092 312.19156 1.000 44.81988  ? 133 LEU T HD22 1 
ATOM 11294  H HD23 . LEU C  1 133 ? 235.74042 243.36185 312.43149 1.000 45.71580  ? 133 LEU T HD23 1 
ATOM 11295  N N    . LEU C  1 134 ? 231.70414 247.37637 311.77853 1.000 38.41600  ? 134 LEU T N    1 
ATOM 11296  C CA   . LEU C  1 134 ? 230.31790 247.09372 311.42501 1.000 43.99665  ? 134 LEU T CA   1 
ATOM 11297  C C    . LEU C  1 134 ? 230.22099 245.99778 310.37394 1.000 45.48409  ? 134 LEU T C    1 
ATOM 11298  O O    . LEU C  1 134 ? 229.38241 245.09567 310.48129 1.000 53.00135  ? 134 LEU T O    1 
ATOM 11299  C CB   . LEU C  1 134 ? 229.64840 248.36647 310.91598 1.000 41.76683  ? 134 LEU T CB   1 
ATOM 11300  C CG   . LEU C  1 134 ? 229.61974 249.56318 311.86352 1.000 40.83876  ? 134 LEU T CG   1 
ATOM 11301  C CD1  . LEU C  1 134 ? 229.15283 250.79335 311.12346 1.000 39.87192  ? 134 LEU T CD1  1 
ATOM 11302  C CD2  . LEU C  1 134 ? 228.73160 249.29560 313.05202 1.000 46.23085  ? 134 LEU T CD2  1 
ATOM 11303  H H    . LEU C  1 134 ? 231.96997 248.16245 311.56303 1.000 44.20426  ? 134 LEU T H    1 
ATOM 11304  H HA   . LEU C  1 134 ? 229.84502 246.79557 312.21389 1.000 45.37454  ? 134 LEU T HA   1 
ATOM 11305  H HB2  . LEU C  1 134 ? 230.11667 248.64884 310.11893 1.000 44.94255  ? 134 LEU T HB2  1 
ATOM 11306  H HB3  . LEU C  1 134 ? 228.73109 248.15487 310.69162 1.000 44.22663  ? 134 LEU T HB3  1 
ATOM 11307  H HG   . LEU C  1 134 ? 230.51475 249.73225 312.18935 1.000 44.47683  ? 134 LEU T HG   1 
ATOM 11308  H HD11 . LEU C  1 134 ? 229.07962 251.52825 311.74912 1.000 44.56758  ? 134 LEU T HD11 1 
ATOM 11309  H HD12 . LEU C  1 134 ? 228.28985 250.60853 310.72487 1.000 44.13634  ? 134 LEU T HD12 1 
ATOM 11310  H HD13 . LEU C  1 134 ? 229.79748 251.00737 310.43344 1.000 44.31696  ? 134 LEU T HD13 1 
ATOM 11311  H HD21 . LEU C  1 134 ? 229.11019 248.57053 313.57108 1.000 45.48000  ? 134 LEU T HD21 1 
ATOM 11312  H HD22 . LEU C  1 134 ? 228.68125 250.09892 313.59124 1.000 45.08509  ? 134 LEU T HD22 1 
ATOM 11313  H HD23 . LEU C  1 134 ? 227.84896 249.05400 312.73393 1.000 45.02354  ? 134 LEU T HD23 1 
ATOM 11314  N N    . ASN C  1 135 ? 231.06756 246.06233 309.35009 1.000 47.61378  ? 135 ASN T N    1 
ATOM 11315  C CA   . ASN C  1 135 ? 231.04488 245.12538 308.23912 1.000 46.59703  ? 135 ASN T CA   1 
ATOM 11316  C C    . ASN C  1 135 ? 232.47621 244.88516 307.79020 1.000 49.29162  ? 135 ASN T C    1 
ATOM 11317  O O    . ASN C  1 135 ? 233.41688 245.51705 308.27945 1.000 52.30079  ? 135 ASN T O    1 
ATOM 11318  C CB   . ASN C  1 135 ? 230.16017 245.64823 307.10425 1.000 52.03003  ? 135 ASN T CB   1 
ATOM 11319  C CG   . ASN C  1 135 ? 228.69007 245.62778 307.46643 1.000 64.12736  ? 135 ASN T CG   1 
ATOM 11320  O OD1  . ASN C  1 135 ? 227.95661 246.57140 307.17363 1.000 64.79272  ? 135 ASN T OD1  1 
ATOM 11321  N ND2  . ASN C  1 135 ? 228.24109 244.53310 308.06444 1.000 58.73711  ? 135 ASN T ND2  1 
ATOM 11322  H H    . ASN C  1 135 ? 231.68308 246.65492 309.27928 1.000 51.26137  ? 135 ASN T H    1 
ATOM 11323  H HA   . ASN C  1 135 ? 230.68690 244.27677 308.53442 1.000 51.55392  ? 135 ASN T HA   1 
ATOM 11324  N N    . GLU C  1 136 ? 232.64361 243.95798 306.85537 1.000 58.68197  ? 136 GLU T N    1 
ATOM 11325  C CA   . GLU C  1 136 ? 233.96793 243.44085 306.54369 1.000 55.86918  ? 136 GLU T CA   1 
ATOM 11326  C C    . GLU C  1 136 ? 233.99060 242.58608 305.28139 1.000 53.35098  ? 136 GLU T C    1 
ATOM 11327  O O    . GLU C  1 136 ? 235.03432 242.43843 304.64432 1.000 46.53862  ? 136 GLU T O    1 
ATOM 11328  C CB   . GLU C  1 136 ? 234.47228 242.64657 307.74423 1.000 51.24449  ? 136 GLU T CB   1 
ATOM 11329  C CG   . GLU C  1 136 ? 233.66573 241.40377 308.05675 1.000 59.08306  ? 136 GLU T CG   1 
ATOM 11330  C CD   . GLU C  1 136 ? 234.16179 240.71745 309.30111 1.000 64.45909  ? 136 GLU T CD   1 
ATOM 11331  O OE1  . GLU C  1 136 ? 235.11722 241.24332 309.90315 1.000 59.15504  ? 136 GLU T OE1  1 
ATOM 11332  O OE2  . GLU C  1 136 ? 233.60638 239.66280 309.67498 1.000 62.48301  ? 136 GLU T OE2  1 
ATOM 11333  H H    . GLU C  1 136 ? 232.00747 243.61035 306.39412 1.000 55.02070  ? 136 GLU T H    1 
ATOM 11334  H HA   . GLU C  1 136 ? 234.57646 244.18125 306.40920 1.000 54.56922  ? 136 GLU T HA   1 
ATOM 11335  H HB2  . GLU C  1 136 ? 235.36919 242.35016 307.54095 1.000 54.18151  ? 136 GLU T HB2  1 
ATOM 11336  H HB3  . GLU C  1 136 ? 234.48705 243.20714 308.53230 1.000 54.04936  ? 136 GLU T HB3  1 
ATOM 11337  H HG2  . GLU C  1 136 ? 232.73831 241.65107 308.19371 1.000 55.43801  ? 136 GLU T HG2  1 
ATOM 11338  H HG3  . GLU C  1 136 ? 233.74072 240.77049 307.32725 1.000 55.33300  ? 136 GLU T HG3  1 
ATOM 11339  N N    . GLU D  2 13  ? 258.08257 330.54483 341.17355 1.000 47.21333  ? 13  GLU Z N    1 
ATOM 11340  C CA   . GLU D  2 13  ? 258.52673 330.27246 342.56894 1.000 47.72822  ? 13  GLU Z CA   1 
ATOM 11341  C C    . GLU D  2 13  ? 260.02252 329.97539 342.61084 1.000 43.32391  ? 13  GLU Z C    1 
ATOM 11342  O O    . GLU D  2 13  ? 260.69799 330.00787 341.58219 1.000 41.29775  ? 13  GLU Z O    1 
ATOM 11343  C CB   . GLU D  2 13  ? 257.73235 329.10856 343.16496 1.000 45.47063  ? 13  GLU Z CB   1 
ATOM 11344  C CG   . GLU D  2 13  ? 256.22034 329.28227 343.05832 1.000 43.89175  ? 13  GLU Z CG   1 
ATOM 11345  C CD   . GLU D  2 13  ? 255.44772 328.58640 344.16831 1.000 50.06532  ? 13  GLU Z CD   1 
ATOM 11346  O OE1  . GLU D  2 13  ? 255.90509 328.59738 345.33091 1.000 47.08745  ? 13  GLU Z OE1  1 
ATOM 11347  O OE2  . GLU D  2 13  ? 254.37028 328.02801 343.87405 1.000 47.98896  ? 13  GLU Z OE2  1 
ATOM 11348  H H    . GLU D  2 13  ? 258.77482 330.83121 340.69363 1.000 45.87188  ? 13  GLU Z H    1 
ATOM 11349  H HA   . GLU D  2 13  ? 258.36203 331.05789 343.11238 1.000 46.42216  ? 13  GLU Z HA   1 
ATOM 11350  H HB2  . GLU D  2 13  ? 257.96943 328.29731 342.69103 1.000 46.42971  ? 13  GLU Z HB2  1 
ATOM 11351  H HB3  . GLU D  2 13  ? 257.96756 329.02289 344.09977 1.000 45.54979  ? 13  GLU Z HB3  1 
ATOM 11352  H HG2  . GLU D  2 13  ? 256.01117 330.22811 343.09852 1.000 45.95490  ? 13  GLU Z HG2  1 
ATOM 11353  H HG3  . GLU D  2 13  ? 255.92151 328.91350 342.21308 1.000 45.51538  ? 13  GLU Z HG3  1 
ATOM 11354  N N    . ILE D  2 14  ? 260.52266 329.68462 343.80864 1.000 55.37501  ? 14  ILE Z N    1 
ATOM 11355  C CA   . ILE D  2 14  ? 261.94905 329.50183 344.06897 1.000 54.62263  ? 14  ILE Z CA   1 
ATOM 11356  C C    . ILE D  2 14  ? 262.12703 328.06143 344.54244 1.000 55.50966  ? 14  ILE Z C    1 
ATOM 11357  O O    . ILE D  2 14  ? 261.20177 327.51718 345.16150 1.000 61.49979  ? 14  ILE Z O    1 
ATOM 11358  C CB   . ILE D  2 14  ? 262.44631 330.50866 345.12314 1.000 54.87616  ? 14  ILE Z CB   1 
ATOM 11359  C CG1  . ILE D  2 14  ? 262.04892 331.94766 344.75853 1.000 57.24970  ? 14  ILE Z CG1  1 
ATOM 11360  C CG2  . ILE D  2 14  ? 263.95930 330.43735 345.30384 1.000 52.11951  ? 14  ILE Z CG2  1 
ATOM 11361  C CD1  . ILE D  2 14  ? 262.36030 332.38408 343.33372 1.000 59.04270  ? 14  ILE Z CD1  1 
ATOM 11362  H H    . ILE D  2 14  ? 260.03826 329.58502 344.51070 1.000 54.49527  ? 14  ILE Z H    1 
ATOM 11363  H HA   . ILE D  2 14  ? 262.44058 329.63776 343.24977 1.000 53.63080  ? 14  ILE Z HA   1 
ATOM 11364  H HB   . ILE D  2 14  ? 262.03171 330.28572 345.97003 1.000 54.93625  ? 14  ILE Z HB   1 
ATOM 11365  H HG12 . ILE D  2 14  ? 261.09311 332.04475 344.88993 1.000 55.03059  ? 14  ILE Z HG12 1 
ATOM 11366  H HG13 . ILE D  2 14  ? 262.51635 332.55289 345.35422 1.000 55.37502  ? 14  ILE Z HG13 1 
ATOM 11367  H HG21 . ILE D  2 14  ? 264.21459 329.54526 345.58193 1.000 54.78578  ? 14  ILE Z HG21 1 
ATOM 11368  H HG22 . ILE D  2 14  ? 264.22242 331.07666 345.98321 1.000 54.85380  ? 14  ILE Z HG22 1 
ATOM 11369  H HG23 . ILE D  2 14  ? 264.39049 330.65814 344.46524 1.000 54.43188  ? 14  ILE Z HG23 1 
ATOM 11370  H HD11 . ILE D  2 14  ? 263.09036 331.85455 342.98068 1.000 55.08892  ? 14  ILE Z HD11 1 
ATOM 11371  H HD12 . ILE D  2 14  ? 262.61010 333.32092 343.34506 1.000 56.02730  ? 14  ILE Z HD12 1 
ATOM 11372  H HD13 . ILE D  2 14  ? 261.57105 332.26423 342.78525 1.000 55.13354  ? 14  ILE Z HD13 1 
ATOM 11373  N N    . PRO D  2 15  ? 263.25851 327.39598 344.28293 1.000 46.92017  ? 15  PRO Z N    1 
ATOM 11374  C CA   . PRO D  2 15  ? 263.44112 326.04047 344.82211 1.000 49.89064  ? 15  PRO Z CA   1 
ATOM 11375  C C    . PRO D  2 15  ? 263.38305 325.99371 346.34413 1.000 53.47031  ? 15  PRO Z C    1 
ATOM 11376  O O    . PRO D  2 15  ? 263.91316 326.86943 347.03082 1.000 56.05571  ? 15  PRO Z O    1 
ATOM 11377  C CB   . PRO D  2 15  ? 264.83105 325.63776 344.30813 1.000 52.71795  ? 15  PRO Z CB   1 
ATOM 11378  C CG   . PRO D  2 15  ? 265.45488 326.88861 343.78376 1.000 52.39873  ? 15  PRO Z CG   1 
ATOM 11379  C CD   . PRO D  2 15  ? 264.32081 327.71696 343.31330 1.000 50.65561  ? 15  PRO Z CD   1 
ATOM 11380  H HA   . PRO D  2 15  ? 262.77157 325.44836 344.45245 1.000 51.59986  ? 15  PRO Z HA   1 
ATOM 11381  H HB2  . PRO D  2 15  ? 265.35565 325.28516 345.04300 1.000 51.75726  ? 15  PRO Z HB2  1 
ATOM 11382  H HB3  . PRO D  2 15  ? 264.74839 324.98010 343.60563 1.000 51.96691  ? 15  PRO Z HB3  1 
ATOM 11383  H HG2  . PRO D  2 15  ? 265.93535 327.33924 344.49504 1.000 52.13437  ? 15  PRO Z HG2  1 
ATOM 11384  H HG3  . PRO D  2 15  ? 266.05040 326.67578 343.04900 1.000 51.39270  ? 15  PRO Z HG3  1 
ATOM 11385  H HD2  . PRO D  2 15  ? 264.55906 328.65178 343.32602 1.000 51.74740  ? 15  PRO Z HD2  1 
ATOM 11386  H HD3  . PRO D  2 15  ? 264.05338 327.43635 342.42474 1.000 52.11306  ? 15  PRO Z HD3  1 
ATOM 11387  N N    . GLY D  2 16  ? 262.74017 324.95722 346.86167 1.000 54.22472  ? 16  GLY Z N    1 
ATOM 11388  C CA   . GLY D  2 16  ? 262.77249 324.64470 348.27895 1.000 50.74999  ? 16  GLY Z CA   1 
ATOM 11389  C C    . GLY D  2 16  ? 261.46951 324.04324 348.77107 1.000 56.11902  ? 16  GLY Z C    1 
ATOM 11390  O O    . GLY D  2 16  ? 260.44424 324.04789 348.09271 1.000 62.40169  ? 16  GLY Z O    1 
ATOM 11391  H H    . GLY D  2 16  ? 262.26768 324.40828 346.39929 1.000 55.59588  ? 16  GLY Z H    1 
ATOM 11392  H HA2  . GLY D  2 16  ? 263.47960 324.00408 348.42558 1.000 55.34297  ? 16  GLY Z HA2  1 
ATOM 11393  H HA3  . GLY D  2 16  ? 262.95659 325.44128 348.79800 1.000 55.31514  ? 16  GLY Z HA3  1 
ATOM 11394  N N    . PHE D  2 17  ? 261.52074 323.49813 349.99024 1.000 50.36498  ? 17  PHE Z N    1 
ATOM 11395  C CA   . PHE D  2 17  ? 260.30739 323.08678 350.68895 1.000 49.35344  ? 17  PHE Z CA   1 
ATOM 11396  C C    . PHE D  2 17  ? 259.43121 324.27210 351.03302 1.000 51.07240  ? 17  PHE Z C    1 
ATOM 11397  O O    . PHE D  2 17  ? 259.91770 325.33025 351.43681 1.000 54.24253  ? 17  PHE Z O    1 
ATOM 11398  C CB   . PHE D  2 17  ? 260.61128 322.37234 351.99453 1.000 55.80839  ? 17  PHE Z CB   1 
ATOM 11399  C CG   . PHE D  2 17  ? 261.25717 321.06106 351.83554 1.000 53.31829  ? 17  PHE Z CG   1 
ATOM 11400  C CD1  . PHE D  2 17  ? 260.52031 319.92999 351.53920 1.000 48.80028  ? 17  PHE Z CD1  1 
ATOM 11401  C CD2  . PHE D  2 17  ? 262.60463 320.95607 351.97461 1.000 57.78294  ? 17  PHE Z CD2  1 
ATOM 11402  C CE1  . PHE D  2 17  ? 261.14187 318.71680 351.41022 1.000 54.94364  ? 17  PHE Z CE1  1 
ATOM 11403  C CE2  . PHE D  2 17  ? 263.21849 319.77529 351.84834 1.000 60.93063  ? 17  PHE Z CE2  1 
ATOM 11404  C CZ   . PHE D  2 17  ? 262.50218 318.64088 351.56343 1.000 61.38082  ? 17  PHE Z CZ   1 
ATOM 11405  H H    . PHE D  2 17  ? 262.24275 323.35331 350.42957 1.000 53.07542  ? 17  PHE Z H    1 
ATOM 11406  H HA   . PHE D  2 17  ? 259.81395 322.47595 350.13209 1.000 53.23180  ? 17  PHE Z HA   1 
ATOM 11407  H HB2  . PHE D  2 17  ? 261.20137 322.93161 352.52172 1.000 54.37505  ? 17  PHE Z HB2  1 
ATOM 11408  H HB3  . PHE D  2 17  ? 259.77838 322.23193 352.46855 1.000 54.25109  ? 17  PHE Z HB3  1 
ATOM 11409  H HD1  . PHE D  2 17  ? 259.59805 319.98824 351.44593 1.000 52.71465  ? 17  PHE Z HD1  1 
ATOM 11410  H HD2  . PHE D  2 17  ? 263.10259 321.71500 352.17363 1.000 53.87104  ? 17  PHE Z HD2  1 
ATOM 11411  H HE1  . PHE D  2 17  ? 260.64863 317.95425 351.21609 1.000 54.17991  ? 17  PHE Z HE1  1 
ATOM 11412  H HE2  . PHE D  2 17  ? 264.12992 319.75195 351.95211 1.000 53.66370  ? 17  PHE Z HE2  1 
ATOM 11413  H HZ   . PHE D  2 17  ? 262.93974 317.82644 351.47300 1.000 54.57244  ? 17  PHE Z HZ   1 
ATOM 11414  N N    . TYR D  2 18  ? 258.12544 324.05440 350.93387 1.000 45.19228  ? 18  TYR Z N    1 
ATOM 11415  C CA   . TYR D  2 18  ? 257.10719 325.03206 351.30694 1.000 50.62047  ? 18  TYR Z CA   1 
ATOM 11416  C C    . TYR D  2 18  ? 256.00136 324.25461 352.01780 1.000 53.67666  ? 18  TYR Z C    1 
ATOM 11417  O O    . TYR D  2 18  ? 255.00396 323.86338 351.40566 1.000 55.54398  ? 18  TYR Z O    1 
ATOM 11418  C CB   . TYR D  2 18  ? 256.62662 325.75707 350.06100 1.000 49.69730  ? 18  TYR Z CB   1 
ATOM 11419  C CG   . TYR D  2 18  ? 257.70941 326.59230 349.39781 1.000 49.15517  ? 18  TYR Z CG   1 
ATOM 11420  C CD1  . TYR D  2 18  ? 258.48228 327.49308 350.11521 1.000 54.72864  ? 18  TYR Z CD1  1 
ATOM 11421  C CD2  . TYR D  2 18  ? 258.04924 326.36741 348.08547 1.000 46.44003  ? 18  TYR Z CD2  1 
ATOM 11422  C CE1  . TYR D  2 18  ? 259.48803 328.21437 349.50196 1.000 53.52877  ? 18  TYR Z CE1  1 
ATOM 11423  C CE2  . TYR D  2 18  ? 259.04927 327.06728 347.46434 1.000 49.70325  ? 18  TYR Z CE2  1 
ATOM 11424  C CZ   . TYR D  2 18  ? 259.77127 327.98836 348.17506 1.000 51.15695  ? 18  TYR Z CZ   1 
ATOM 11425  O OH   . TYR D  2 18  ? 260.77313 328.68420 347.54556 1.000 56.00423  ? 18  TYR Z OH   1 
ATOM 11426  H H    . TYR D  2 18  ? 257.79189 323.31770 350.64345 1.000 50.28666  ? 18  TYR Z H    1 
ATOM 11427  H HA   . TYR D  2 18  ? 257.47039 325.66528 351.94223 1.000 51.59229  ? 18  TYR Z HA   1 
ATOM 11428  H HB2  . TYR D  2 18  ? 256.32785 325.09528 349.42075 1.000 51.01653  ? 18  TYR Z HB2  1 
ATOM 11429  H HB3  . TYR D  2 18  ? 255.89123 326.34236 350.29610 1.000 50.76507  ? 18  TYR Z HB3  1 
ATOM 11430  H HD1  . TYR D  2 18  ? 258.28307 327.65327 351.00877 1.000 51.39005  ? 18  TYR Z HD1  1 
ATOM 11431  H HD2  . TYR D  2 18  ? 257.56888 325.75168 347.61808 1.000 50.11307  ? 18  TYR Z HD2  1 
ATOM 11432  H HE1  . TYR D  2 18  ? 259.97885 328.83706 349.98476 1.000 51.53551  ? 18  TYR Z HE1  1 
ATOM 11433  H HE2  . TYR D  2 18  ? 259.24002 326.91040 346.56803 1.000 51.23213  ? 18  TYR Z HE2  1 
ATOM 11434  H HH   . TYR D  2 18  ? 260.73669 328.53884 346.71942 1.000 51.86239  ? 18  TYR Z HH   1 
ATOM 11435  N N    . ASN D  2 19  ? 256.19365 324.03307 353.31619 1.000 44.07412  ? 19  ASN Z N    1 
ATOM 11436  C CA   . ASN D  2 19  ? 255.22539 323.32699 354.14285 1.000 38.99071  ? 19  ASN Z CA   1 
ATOM 11437  C C    . ASN D  2 19  ? 254.10791 324.29025 354.51154 1.000 46.87123  ? 19  ASN Z C    1 
ATOM 11438  O O    . ASN D  2 19  ? 254.35609 325.31528 355.15578 1.000 52.10557  ? 19  ASN Z O    1 
ATOM 11439  C CB   . ASN D  2 19  ? 255.88570 322.77390 355.40479 1.000 44.64880  ? 19  ASN Z CB   1 
ATOM 11440  C CG   . ASN D  2 19  ? 256.77666 321.58416 355.12835 1.000 43.32249  ? 19  ASN Z CG   1 
ATOM 11441  O OD1  . ASN D  2 19  ? 258.00208 321.69257 355.14236 1.000 43.90784  ? 19  ASN Z OD1  1 
ATOM 11442  N ND2  . ASN D  2 19  ? 256.16300 320.43130 354.89991 1.000 49.70163  ? 19  ASN Z ND2  1 
ATOM 11443  H H    . ASN D  2 19  ? 256.89321 324.28397 353.74738 1.000 46.24691  ? 19  ASN Z H    1 
ATOM 11444  H HA   . ASN D  2 19  ? 254.84883 322.58894 353.64275 1.000 45.12922  ? 19  ASN Z HA   1 
ATOM 11445  H HB2  . ASN D  2 19  ? 256.43158 323.46855 355.80377 1.000 45.99817  ? 19  ASN Z HB2  1 
ATOM 11446  H HB3  . ASN D  2 19  ? 255.19524 322.49358 356.02490 1.000 46.18057  ? 19  ASN Z HB3  1 
ATOM 11447  H HD21 . ASN D  2 19  ? 255.30384 320.39491 354.90524 1.000 45.98367  ? 19  ASN Z HD21 1 
ATOM 11448  H HD22 . ASN D  2 19  ? 256.62296 319.72312 354.74209 1.000 46.82994  ? 19  ASN Z HD22 1 
ATOM 11449  N N    . ARG D  2 20  ? 252.88242 323.96036 354.10622 1.000 46.20509  ? 20  ARG Z N    1 
ATOM 11450  C CA   . ARG D  2 20  ? 251.72330 324.82220 354.33554 1.000 41.93002  ? 20  ARG Z CA   1 
ATOM 11451  C C    . ARG D  2 20  ? 250.54916 323.94812 354.76437 1.000 47.18311  ? 20  ARG Z C    1 
ATOM 11452  O O    . ARG D  2 20  ? 249.93902 323.25921 353.94110 1.000 48.83060  ? 20  ARG Z O    1 
ATOM 11453  C CB   . ARG D  2 20  ? 251.39082 325.64152 353.09457 1.000 45.38057  ? 20  ARG Z CB   1 
ATOM 11454  C CG   . ARG D  2 20  ? 252.51407 326.59105 352.66234 1.000 53.06525  ? 20  ARG Z CG   1 
ATOM 11455  C CD   . ARG D  2 20  ? 252.00926 328.00669 352.42977 1.000 52.74030  ? 20  ARG Z CD   1 
ATOM 11456  N NE   . ARG D  2 20  ? 251.22186 328.11584 351.20743 1.000 48.63331  ? 20  ARG Z NE   1 
ATOM 11457  C CZ   . ARG D  2 20  ? 251.71815 328.06072 349.97835 1.000 42.97941  ? 20  ARG Z CZ   1 
ATOM 11458  N NH1  . ARG D  2 20  ? 253.01748 327.93342 349.75658 1.000 38.13231  ? 20  ARG Z NH1  1 
ATOM 11459  N NH2  . ARG D  2 20  ? 250.88893 328.14315 348.94237 1.000 42.65547  ? 20  ARG Z NH2  1 
ATOM 11460  H H    . ARG D  2 20  ? 252.69371 323.23397 353.68857 1.000 46.41460  ? 20  ARG Z H    1 
ATOM 11461  H HA   . ARG D  2 20  ? 251.90840 325.43713 355.06021 1.000 46.18838  ? 20  ARG Z HA   1 
ATOM 11462  H HB2  . ARG D  2 20  ? 251.22429 325.02834 352.36168 1.000 45.91047  ? 20  ARG Z HB2  1 
ATOM 11463  H HB3  . ARG D  2 20  ? 250.59349 326.16400 353.26894 1.000 46.46500  ? 20  ARG Z HB3  1 
ATOM 11464  H HG2  . ARG D  2 20  ? 253.18647 326.63603 353.35763 1.000 47.07580  ? 20  ARG Z HG2  1 
ATOM 11465  H HG3  . ARG D  2 20  ? 252.90851 326.26850 351.83755 1.000 47.14781  ? 20  ARG Z HG3  1 
ATOM 11466  H HD2  . ARG D  2 20  ? 251.46056 328.28805 353.17858 1.000 46.98995  ? 20  ARG Z HD2  1 
ATOM 11467  H HD3  . ARG D  2 20  ? 252.77524 328.59652 352.34489 1.000 46.20482  ? 20  ARG Z HD3  1 
ATOM 11468  H HE   . ARG D  2 20  ? 250.36723 328.07292 351.28603 1.000 46.25669  ? 20  ARG Z HE   1 
ATOM 11469  H HH11 . ARG D  2 20  ? 253.57506 327.87951 350.40778 1.000 44.86795  ? 20  ARG Z HH11 1 
ATOM 11470  H HH12 . ARG D  2 20  ? 253.30713 327.90386 348.94871 1.000 45.32275  ? 20  ARG Z HH12 1 
ATOM 11471  H HH21 . ARG D  2 20  ? 250.04367 328.22700 349.07448 1.000 45.02101  ? 20  ARG Z HH21 1 
ATOM 11472  H HH22 . ARG D  2 20  ? 251.19725 328.11178 348.14135 1.000 45.60272  ? 20  ARG Z HH22 1 
ATOM 11473  N N    . PHE D  2 21  ? 250.25569 323.98051 356.06204 1.000 73.75957  ? 21  PHE Z N    1 
ATOM 11474  C CA   . PHE D  2 21  ? 249.08908 323.30695 356.61391 1.000 75.68673  ? 21  PHE Z CA   1 
ATOM 11475  C C    . PHE D  2 21  ? 247.82185 323.82582 355.94393 1.000 78.82372  ? 21  PHE Z C    1 
ATOM 11476  O O    . PHE D  2 21  ? 247.65268 325.03233 355.74698 1.000 81.40653  ? 21  PHE Z O    1 
ATOM 11477  C CB   . PHE D  2 21  ? 249.05833 323.54714 358.13179 1.000 72.74526  ? 21  PHE Z CB   1 
ATOM 11478  C CG   . PHE D  2 21  ? 248.11108 322.65445 358.91153 1.000 75.72359  ? 21  PHE Z CG   1 
ATOM 11479  C CD1  . PHE D  2 21  ? 246.73609 322.69844 358.72454 1.000 77.58979  ? 21  PHE Z CD1  1 
ATOM 11480  C CD2  . PHE D  2 21  ? 248.61474 321.78300 359.86202 1.000 77.42831  ? 21  PHE Z CD2  1 
ATOM 11481  C CE1  . PHE D  2 21  ? 245.89299 321.88636 359.45340 1.000 79.92902  ? 21  PHE Z CE1  1 
ATOM 11482  C CE2  . PHE D  2 21  ? 247.77329 320.96801 360.59450 1.000 77.81324  ? 21  PHE Z CE2  1 
ATOM 11483  C CZ   . PHE D  2 21  ? 246.41100 321.02439 360.39256 1.000 79.91532  ? 21  PHE Z CZ   1 
ATOM 11484  H H    . PHE D  2 21  ? 250.72762 324.39090 356.65151 1.000 74.69380  ? 21  PHE Z H    1 
ATOM 11485  H HA   . PHE D  2 21  ? 249.15523 322.35374 356.45236 1.000 75.98799  ? 21  PHE Z HA   1 
ATOM 11486  H HB2  . PHE D  2 21  ? 249.95046 323.39958 358.48190 1.000 75.75811  ? 21  PHE Z HB2  1 
ATOM 11487  H HB3  . PHE D  2 21  ? 248.79422 324.46561 358.29120 1.000 75.97285  ? 21  PHE Z HB3  1 
ATOM 11488  H HD1  . PHE D  2 21  ? 246.37780 323.27978 358.09426 1.000 76.56374  ? 21  PHE Z HD1  1 
ATOM 11489  H HD2  . PHE D  2 21  ? 249.53275 321.74262 360.00502 1.000 76.59089  ? 21  PHE Z HD2  1 
ATOM 11490  H HE1  . PHE D  2 21  ? 244.97469 321.92503 359.31319 1.000 76.81405  ? 21  PHE Z HE1  1 
ATOM 11491  H HE2  . PHE D  2 21  ? 248.12533 320.38420 361.22633 1.000 76.47910  ? 21  PHE Z HE2  1 
ATOM 11492  H HZ   . PHE D  2 21  ? 245.84405 320.47364 360.88197 1.000 77.09857  ? 21  PHE Z HZ   1 
ATOM 11493  N N    . LYS D  2 22  ? 246.93288 322.89852 355.58962 1.000 96.85095  ? 22  LYS Z N    1 
ATOM 11494  C CA   . LYS D  2 22  ? 245.59731 323.20996 355.10045 1.000 98.20788  ? 22  LYS Z CA   1 
ATOM 11495  C C    . LYS D  2 22  ? 244.57077 322.64911 356.07309 1.000 101.15103 ? 22  LYS Z C    1 
ATOM 11496  O O    . LYS D  2 22  ? 244.71785 321.52644 356.56644 1.000 99.63054  ? 22  LYS Z O    1 
ATOM 11497  C CB   . LYS D  2 22  ? 245.35562 322.63496 353.70120 1.000 99.22212  ? 22  LYS Z CB   1 
ATOM 11498  C CG   . LYS D  2 22  ? 244.13818 323.23156 353.00609 1.000 102.29024 ? 22  LYS Z CG   1 
ATOM 11499  C CD   . LYS D  2 22  ? 244.08355 322.88001 351.52638 1.000 103.74237 ? 22  LYS Z CD   1 
ATOM 11500  C CE   . LYS D  2 22  ? 243.85984 321.39377 351.30189 1.000 102.59547 ? 22  LYS Z CE   1 
ATOM 11501  N NZ   . LYS D  2 22  ? 243.24614 321.12170 349.97240 1.000 103.12756 ? 22  LYS Z NZ   1 
ATOM 11502  H H    . LYS D  2 22  ? 247.08791 322.05442 355.62965 1.000 98.69727  ? 22  LYS Z H    1 
ATOM 11503  H HA   . LYS D  2 22  ? 245.47170 324.16913 355.05468 1.000 99.72633  ? 22  LYS Z HA   1 
ATOM 11504  H HB2  . LYS D  2 22  ? 246.13213 322.81375 353.14936 1.000 100.17880 ? 22  LYS Z HB2  1 
ATOM 11505  H HB3  . LYS D  2 22  ? 245.21685 321.67830 353.77823 1.000 100.14051 ? 22  LYS Z HB3  1 
ATOM 11506  H HG2  . LYS D  2 22  ? 243.33335 322.89384 353.42892 1.000 100.90069 ? 22  LYS Z HG2  1 
ATOM 11507  H HG3  . LYS D  2 22  ? 244.17249 324.19783 353.08143 1.000 100.72645 ? 22  LYS Z HG3  1 
ATOM 11508  H HD2  . LYS D  2 22  ? 243.35073 323.36175 351.11175 1.000 101.14125 ? 22  LYS Z HD2  1 
ATOM 11509  H HD3  . LYS D  2 22  ? 244.92366 323.12583 351.10889 1.000 101.07048 ? 22  LYS Z HD3  1 
ATOM 11510  H HE2  . LYS D  2 22  ? 244.71372 320.93647 351.33908 1.000 100.74653 ? 22  LYS Z HE2  1 
ATOM 11511  H HE3  . LYS D  2 22  ? 243.26489 321.04945 351.98596 1.000 100.93958 ? 22  LYS Z HE3  1 
ATOM 11512  H HZ1  . LYS D  2 22  ? 243.11359 320.24759 349.87131 1.000 100.92361 ? 22  LYS Z HZ1  1 
ATOM 11513  H HZ2  . LYS D  2 22  ? 243.78373 321.41000 349.32438 1.000 100.87930 ? 22  LYS Z HZ2  1 
ATOM 11514  H HZ3  . LYS D  2 22  ? 242.46415 321.54187 349.90754 1.000 101.15622 ? 22  LYS Z HZ3  1 
ATOM 11515  N N    . THR D  2 23  ? 243.53601 323.43917 356.34920 1.000 127.42052 ? 23  THR Z N    1 
ATOM 11516  C CA   . THR D  2 23  ? 242.51333 323.02724 357.30023 1.000 127.24116 ? 23  THR Z CA   1 
ATOM 11517  C C    . THR D  2 23  ? 241.75450 321.81169 356.78399 1.000 129.23773 ? 23  THR Z C    1 
ATOM 11518  O O    . THR D  2 23  ? 241.52355 321.66405 355.58077 1.000 130.97587 ? 23  THR Z O    1 
ATOM 11519  C CB   . THR D  2 23  ? 241.54456 324.17796 357.56429 1.000 126.78244 ? 23  THR Z CB   1 
ATOM 11520  H H    . THR D  2 23  ? 243.40492 324.21445 356.00062 1.000 125.72864 ? 23  THR Z H    1 
ATOM 11521  H HA   . THR D  2 23  ? 242.93525 322.78606 358.13971 1.000 125.85698 ? 23  THR Z HA   1 
ATOM 11522  H HB   . THR D  2 23  ? 241.12576 324.43554 356.72833 1.000 126.53104 ? 23  THR Z HB   1 
ATOM 11523  N N    . GLN D  2 24  ? 241.36420 320.93500 357.71157 1.000 141.92454 ? 24  GLN Z N    1 
ATOM 11524  C CA   . GLN D  2 24  ? 240.67244 319.70686 357.33854 1.000 143.02683 ? 24  GLN Z CA   1 
ATOM 11525  C C    . GLN D  2 24  ? 239.28693 319.96067 356.76702 1.000 145.48837 ? 24  GLN Z C    1 
ATOM 11526  O O    . GLN D  2 24  ? 238.73943 319.07413 356.10878 1.000 146.75746 ? 24  GLN Z O    1 
ATOM 11527  C CB   . GLN D  2 24  ? 240.54220 318.78134 358.54807 1.000 143.39985 ? 24  GLN Z CB   1 
ATOM 11528  C CG   . GLN D  2 24  ? 241.70845 317.83703 358.75928 1.000 142.64184 ? 24  GLN Z CG   1 
ATOM 11529  C CD   . GLN D  2 24  ? 242.67276 318.36296 359.79155 1.000 142.48739 ? 24  GLN Z CD   1 
ATOM 11530  O OE1  . GLN D  2 24  ? 242.91842 319.56646 359.87310 1.000 142.35389 ? 24  GLN Z OE1  1 
ATOM 11531  N NE2  . GLN D  2 24  ? 243.21575 317.46926 360.59793 1.000 141.62600 ? 24  GLN Z NE2  1 
ATOM 11532  H H    . GLN D  2 24  ? 241.49081 321.03209 358.55620 1.000 141.89953 ? 24  GLN Z H    1 
ATOM 11533  H HA   . GLN D  2 24  ? 241.18484 319.25901 356.64843 1.000 142.25495 ? 24  GLN Z HA   1 
ATOM 11534  H HB2  . GLN D  2 24  ? 240.44812 319.32072 359.34829 1.000 142.74530 ? 24  GLN Z HB2  1 
ATOM 11535  H HB3  . GLN D  2 24  ? 239.74773 318.23773 358.42994 1.000 142.80765 ? 24  GLN Z HB3  1 
ATOM 11536  H HG2  . GLN D  2 24  ? 241.36727 316.98690 359.07799 1.000 142.73268 ? 24  GLN Z HG2  1 
ATOM 11537  H HG3  . GLN D  2 24  ? 242.19563 317.70413 357.93222 1.000 142.39115 ? 24  GLN Z HG3  1 
ATOM 11538  H HE21 . GLN D  2 24  ? 243.02096 316.63553 360.51828 1.000 142.57901 ? 24  GLN Z HE21 1 
ATOM 11539  H HE22 . GLN D  2 24  ? 243.76476 317.73100 361.19827 1.000 142.21129 ? 24  GLN Z HE22 1 
ATOM 11540  N N    . ALA D  2 25  ? 238.69859 321.13274 357.01272 1.000 166.71514 ? 25  ALA Z N    1 
ATOM 11541  C CA   . ALA D  2 25  ? 237.37352 321.41915 356.47548 1.000 167.36239 ? 25  ALA Z CA   1 
ATOM 11542  C C    . ALA D  2 25  ? 237.35916 321.45247 354.95201 1.000 167.68591 ? 25  ALA Z C    1 
ATOM 11543  O O    . ALA D  2 25  ? 236.29722 321.25913 354.34990 1.000 167.49829 ? 25  ALA Z O    1 
ATOM 11544  C CB   . ALA D  2 25  ? 236.86282 322.75074 357.02779 1.000 167.44200 ? 25  ALA Z CB   1 
ATOM 11545  H H    . ALA D  2 25  ? 239.03840 321.76874 357.48080 1.000 165.69993 ? 25  ALA Z H    1 
ATOM 11546  H HA   . ALA D  2 25  ? 236.76215 320.72305 356.76295 1.000 166.51955 ? 25  ALA Z HA   1 
ATOM 11547  H HB1  . ALA D  2 25  ? 235.97675 322.92090 356.67178 1.000 166.85777 ? 25  ALA Z HB1  1 
ATOM 11548  H HB2  . ALA D  2 25  ? 237.46974 323.45764 356.75807 1.000 166.58392 ? 25  ALA Z HB2  1 
ATOM 11549  H HB3  . ALA D  2 25  ? 236.82607 322.69727 357.99570 1.000 166.66373 ? 25  ALA Z HB3  1 
ATOM 11550  N N    . GLU D  2 26  ? 238.50760 321.68817 354.31871 1.000 169.74076 ? 26  GLU Z N    1 
ATOM 11551  C CA   . GLU D  2 26  ? 238.58561 321.86373 352.86866 1.000 169.98906 ? 26  GLU Z CA   1 
ATOM 11552  C C    . GLU D  2 26  ? 238.83527 320.52310 352.17194 1.000 169.47448 ? 26  GLU Z C    1 
ATOM 11553  O O    . GLU D  2 26  ? 239.84179 320.32234 351.49265 1.000 168.62588 ? 26  GLU Z O    1 
ATOM 11554  C CB   . GLU D  2 26  ? 239.68337 322.86657 352.52877 1.000 168.85196 ? 26  GLU Z CB   1 
ATOM 11555  C CG   . GLU D  2 26  ? 239.55542 324.21986 353.22526 1.000 169.41970 ? 26  GLU Z CG   1 
ATOM 11556  C CD   . GLU D  2 26  ? 238.24747 324.91632 352.92604 1.000 169.98523 ? 26  GLU Z CD   1 
ATOM 11557  O OE1  . GLU D  2 26  ? 237.77549 324.80903 351.77804 1.000 170.54196 ? 26  GLU Z OE1  1 
ATOM 11558  O OE2  . GLU D  2 26  ? 237.69302 325.56879 353.83528 1.000 169.51686 ? 26  GLU Z OE2  1 
ATOM 11559  H H    . GLU D  2 26  ? 239.27038 321.75496 354.70887 1.000 167.78032 ? 26  GLU Z H    1 
ATOM 11560  H HA   . GLU D  2 26  ? 237.74231 322.21099 352.54033 1.000 168.56551 ? 26  GLU Z HA   1 
ATOM 11561  H HB2  . GLU D  2 26  ? 240.53857 322.48597 352.78188 1.000 167.33893 ? 26  GLU Z HB2  1 
ATOM 11562  H HB3  . GLU D  2 26  ? 239.66851 323.02708 351.57195 1.000 167.98461 ? 26  GLU Z HB3  1 
ATOM 11563  H HG2  . GLU D  2 26  ? 239.61631 324.09403 354.18537 1.000 167.98086 ? 26  GLU Z HG2  1 
ATOM 11564  H HG3  . GLU D  2 26  ? 240.27384 324.79656 352.92285 1.000 168.12861 ? 26  GLU Z HG3  1 
ATOM 11565  N N    . LYS D  2 27  ? 237.89342 319.59606 352.34525 1.000 168.77717 ? 27  LYS Z N    1 
ATOM 11566  C CA   . LYS D  2 27  ? 237.98625 318.28846 351.70767 1.000 168.02340 ? 27  LYS Z CA   1 
ATOM 11567  C C    . LYS D  2 27  ? 237.38591 318.34352 350.31104 1.000 168.29857 ? 27  LYS Z C    1 
ATOM 11568  O O    . LYS D  2 27  ? 236.34138 318.96405 350.09279 1.000 168.31712 ? 27  LYS Z O    1 
ATOM 11569  C CB   . LYS D  2 27  ? 237.26490 317.21057 352.51989 1.000 167.46919 ? 27  LYS Z CB   1 
ATOM 11570  C CG   . LYS D  2 27  ? 237.70034 317.10154 353.97178 1.000 167.70925 ? 27  LYS Z CG   1 
ATOM 11571  C CD   . LYS D  2 27  ? 239.20096 316.83743 354.14748 1.000 167.25258 ? 27  LYS Z CD   1 
ATOM 11572  C CE   . LYS D  2 27  ? 239.67635 315.58659 353.42581 1.000 167.29557 ? 27  LYS Z CE   1 
ATOM 11573  N NZ   . LYS D  2 27  ? 240.99434 315.12262 353.94162 1.000 167.21788 ? 27  LYS Z NZ   1 
ATOM 11574  H H    . LYS D  2 27  ? 237.19100 319.70111 352.83025 1.000 167.72198 ? 27  LYS Z H    1 
ATOM 11575  H HA   . LYS D  2 27  ? 238.91639 318.02876 351.62319 1.000 167.68476 ? 27  LYS Z HA   1 
ATOM 11576  H HB2  . LYS D  2 27  ? 236.31814 317.42033 352.52245 1.000 167.64479 ? 27  LYS Z HB2  1 
ATOM 11577  H HB3  . LYS D  2 27  ? 237.39727 316.35185 352.08974 1.000 167.61689 ? 27  LYS Z HB3  1 
ATOM 11578  H HG2  . LYS D  2 27  ? 237.46688 317.92666 354.41493 1.000 167.54761 ? 27  LYS Z HG2  1 
ATOM 11579  H HG3  . LYS D  2 27  ? 237.22343 316.36413 354.38351 1.000 167.61070 ? 27  LYS Z HG3  1 
ATOM 11580  H HD2  . LYS D  2 27  ? 239.70419 317.59254 353.80590 1.000 167.34550 ? 27  LYS Z HD2  1 
ATOM 11581  H HD3  . LYS D  2 27  ? 239.38766 316.72138 355.09220 1.000 167.32111 ? 27  LYS Z HD3  1 
ATOM 11582  H HE2  . LYS D  2 27  ? 239.03042 314.87524 353.55748 1.000 167.64086 ? 27  LYS Z HE2  1 
ATOM 11583  H HE3  . LYS D  2 27  ? 239.77283 315.78180 352.48054 1.000 167.59593 ? 27  LYS Z HE3  1 
ATOM 11584  H HZ1  . LYS D  2 27  ? 241.23821 314.37456 353.52605 1.000 167.61481 ? 27  LYS Z HZ1  1 
ATOM 11585  H HZ2  . LYS D  2 27  ? 240.94061 314.96449 354.81564 1.000 167.52781 ? 27  LYS Z HZ2  1 
ATOM 11586  H HZ3  . LYS D  2 27  ? 241.61241 315.74718 353.79915 1.000 167.55948 ? 27  LYS Z HZ3  1 
ATOM 11587  N N    . SER D  2 28  ? 238.05320 317.68694 349.36845 1.000 167.35203 ? 28  SER Z N    1 
ATOM 11588  C CA   . SER D  2 28  ? 237.51644 317.55187 348.02669 1.000 166.94596 ? 28  SER Z CA   1 
ATOM 11589  C C    . SER D  2 28  ? 236.41149 316.49999 348.00658 1.000 166.70980 ? 28  SER Z C    1 
ATOM 11590  O O    . SER D  2 28  ? 236.31414 315.64254 348.88875 1.000 166.08182 ? 28  SER Z O    1 
ATOM 11591  C CB   . SER D  2 28  ? 238.62069 317.17726 347.03850 1.000 165.98181 ? 28  SER Z CB   1 
ATOM 11592  H H    . SER D  2 28  ? 238.81811 317.31146 349.48364 1.000 166.46467 ? 28  SER Z H    1 
ATOM 11593  H HA   . SER D  2 28  ? 237.13471 318.39886 347.74782 1.000 166.46797 ? 28  SER Z HA   1 
ATOM 11594  H HB2  . SER D  2 28  ? 239.29980 317.86990 347.04824 1.000 166.24255 ? 28  SER Z HB2  1 
ATOM 11595  H HB3  . SER D  2 28  ? 238.23678 317.10219 346.15091 1.000 166.28512 ? 28  SER Z HB3  1 
ATOM 11596  N N    . THR D  2 29  ? 235.57040 316.57660 346.97964 1.000 164.99916 ? 29  THR Z N    1 
ATOM 11597  C CA   . THR D  2 29  ? 234.45108 315.65815 346.85003 1.000 164.41056 ? 29  THR Z CA   1 
ATOM 11598  C C    . THR D  2 29  ? 234.95712 314.24762 346.54170 1.000 164.59360 ? 29  THR Z C    1 
ATOM 11599  O O    . THR D  2 29  ? 236.15845 313.99768 346.40494 1.000 164.66300 ? 29  THR Z O    1 
ATOM 11600  C CB   . THR D  2 29  ? 233.49166 316.15333 345.77120 1.000 164.21460 ? 29  THR Z CB   1 
ATOM 11601  H H    . THR D  2 29  ? 235.62787 317.15380 346.34475 1.000 164.58096 ? 29  THR Z H    1 
ATOM 11602  H HA   . THR D  2 29  ? 233.96795 315.62694 347.69051 1.000 164.49088 ? 29  THR Z HA   1 
ATOM 11603  H HB   . THR D  2 29  ? 233.12812 317.00996 346.04515 1.000 164.50091 ? 29  THR Z HB   1 
ATOM 11604  N N    . ASN D  2 30  ? 234.01730 313.31176 346.42805 1.000 158.22866 ? 30  ASN Z N    1 
ATOM 11605  C CA   . ASN D  2 30  ? 234.35041 311.91380 346.20094 1.000 157.67982 ? 30  ASN Z CA   1 
ATOM 11606  C C    . ASN D  2 30  ? 234.95321 311.72897 344.80799 1.000 157.25155 ? 30  ASN Z C    1 
ATOM 11607  O O    . ASN D  2 30  ? 235.10305 312.67534 344.03007 1.000 157.39623 ? 30  ASN Z O    1 
ATOM 11608  C CB   . ASN D  2 30  ? 233.10920 311.04238 346.37717 1.000 156.89303 ? 30  ASN Z CB   1 
ATOM 11609  H H    . ASN D  2 30  ? 233.17272 313.46573 346.47921 1.000 157.64468 ? 30  ASN Z H    1 
ATOM 11610  H HA   . ASN D  2 30  ? 235.01099 311.63437 346.85384 1.000 157.56196 ? 30  ASN Z HA   1 
ATOM 11611  H HB2  . ASN D  2 30  ? 232.73711 311.19856 347.25914 1.000 157.44669 ? 30  ASN Z HB2  1 
ATOM 11612  H HB3  . ASN D  2 30  ? 232.45930 311.28024 345.69728 1.000 157.34024 ? 30  ASN Z HB3  1 
ATOM 11613  N N    . THR D  2 31  ? 235.30893 310.48046 344.49830 1.000 148.16502 ? 31  THR Z N    1 
ATOM 11614  C CA   . THR D  2 31  ? 235.90185 310.11068 343.21804 1.000 148.02485 ? 31  THR Z CA   1 
ATOM 11615  C C    . THR D  2 31  ? 235.01282 309.20817 342.37637 1.000 147.50003 ? 31  THR Z C    1 
ATOM 11616  O O    . THR D  2 31  ? 235.13511 309.21581 341.14976 1.000 145.57076 ? 31  THR Z O    1 
ATOM 11617  C CB   . THR D  2 31  ? 237.24799 309.40753 343.44411 1.000 146.80674 ? 31  THR Z CB   1 
ATOM 11618  O OG1  . THR D  2 31  ? 238.09671 310.24004 344.24465 1.000 146.55532 ? 31  THR Z OG1  1 
ATOM 11619  C CG2  . THR D  2 31  ? 237.94236 309.11817 342.11892 1.000 146.49386 ? 31  THR Z CG2  1 
ATOM 11620  H H    . THR D  2 31  ? 235.21290 309.81348 345.03252 1.000 147.32862 ? 31  THR Z H    1 
ATOM 11621  H HA   . THR D  2 31  ? 236.08023 310.90529 342.69358 1.000 147.26709 ? 31  THR Z HA   1 
ATOM 11622  H HB   . THR D  2 31  ? 237.09836 308.56594 343.90203 1.000 146.97602 ? 31  THR Z HB   1 
ATOM 11623  H HG1  . THR D  2 31  ? 237.76414 310.34123 345.00924 1.000 147.02977 ? 31  THR Z HG1  1 
ATOM 11624  H HG21 . THR D  2 31  ? 237.58677 308.30601 341.72579 1.000 146.87390 ? 31  THR Z HG21 1 
ATOM 11625  H HG22 . THR D  2 31  ? 237.80560 309.85416 341.50208 1.000 146.91938 ? 31  THR Z HG22 1 
ATOM 11626  H HG23 . THR D  2 31  ? 238.89411 309.00217 342.26556 1.000 146.90164 ? 31  THR Z HG23 1 
ATOM 11627  N N    . GLY D  2 32  ? 234.11761 308.44368 342.99763 1.000 145.21268 ? 32  GLY Z N    1 
ATOM 11628  C CA   . GLY D  2 32  ? 233.24071 307.55329 342.26187 1.000 144.21169 ? 32  GLY Z CA   1 
ATOM 11629  C C    . GLY D  2 32  ? 232.06101 308.27131 341.63949 1.000 143.60701 ? 32  GLY Z C    1 
ATOM 11630  O O    . GLY D  2 32  ? 230.92444 308.12625 342.10034 1.000 143.31015 ? 32  GLY Z O    1 
ATOM 11631  H H    . GLY D  2 32  ? 234.00179 308.42486 343.84956 1.000 144.43803 ? 32  GLY Z H    1 
ATOM 11632  H HA2  . GLY D  2 32  ? 233.74227 307.11761 341.55525 1.000 144.21383 ? 32  GLY Z HA2  1 
ATOM 11633  H HA3  . GLY D  2 32  ? 232.90087 306.87092 342.86160 1.000 144.18027 ? 32  GLY Z HA3  1 
ATOM 11634  N N    . LEU D  2 33  ? 232.32611 309.05132 340.59189 1.000 133.49476 ? 33  LEU Z N    1 
ATOM 11635  C CA   . LEU D  2 33  ? 231.31860 309.84931 339.90857 1.000 132.50535 ? 33  LEU Z CA   1 
ATOM 11636  C C    . LEU D  2 33  ? 231.37852 309.58352 338.41178 1.000 131.49392 ? 33  LEU Z C    1 
ATOM 11637  O O    . LEU D  2 33  ? 232.43347 309.26661 337.85643 1.000 130.03139 ? 33  LEU Z O    1 
ATOM 11638  C CB   . LEU D  2 33  ? 231.52042 311.34190 340.17994 1.000 132.71423 ? 33  LEU Z CB   1 
ATOM 11639  C CG   . LEU D  2 33  ? 231.15855 311.83142 341.58139 1.000 134.19885 ? 33  LEU Z CG   1 
ATOM 11640  C CD1  . LEU D  2 33  ? 232.30079 311.64616 342.58836 1.000 134.83544 ? 33  LEU Z CD1  1 
ATOM 11641  C CD2  . LEU D  2 33  ? 230.75230 313.29101 341.48507 1.000 133.70874 ? 33  LEU Z CD2  1 
ATOM 11642  H H    . LEU D  2 33  ? 233.11057 309.13565 340.25026 1.000 133.87570 ? 33  LEU Z H    1 
ATOM 11643  H HA   . LEU D  2 33  ? 230.43206 309.60767 340.21561 1.000 133.79737 ? 33  LEU Z HA   1 
ATOM 11644  H HB2  . LEU D  2 33  ? 232.45179 311.55211 340.02709 1.000 133.61073 ? 33  LEU Z HB2  1 
ATOM 11645  H HB3  . LEU D  2 33  ? 230.97286 311.83735 339.55216 1.000 133.54750 ? 33  LEU Z HB3  1 
ATOM 11646  H HG   . LEU D  2 33  ? 230.39218 311.32757 341.89122 1.000 133.77487 ? 33  LEU Z HG   1 
ATOM 11647  H HD11 . LEU D  2 33  ? 232.30165 310.72935 342.89942 1.000 134.27453 ? 33  LEU Z HD11 1 
ATOM 11648  H HD12 . LEU D  2 33  ? 232.16318 312.23898 343.34321 1.000 134.29166 ? 33  LEU Z HD12 1 
ATOM 11649  H HD13 . LEU D  2 33  ? 233.14874 311.84995 342.16643 1.000 134.28583 ? 33  LEU Z HD13 1 
ATOM 11650  H HD21 . LEU D  2 33  ? 230.65541 313.66575 342.37334 1.000 133.51553 ? 33  LEU Z HD21 1 
ATOM 11651  H HD22 . LEU D  2 33  ? 231.43103 313.76639 340.98475 1.000 133.70456 ? 33  LEU Z HD22 1 
ATOM 11652  H HD23 . LEU D  2 33  ? 229.91553 313.35614 341.01329 1.000 133.55990 ? 33  LEU Z HD23 1 
ATOM 11653  N N    . LYS D  2 34  ? 230.22477 309.72420 337.76142 1.000 119.12701 ? 34  LYS Z N    1 
ATOM 11654  C CA   . LYS D  2 34  ? 230.09614 309.43850 336.33868 1.000 117.64299 ? 34  LYS Z CA   1 
ATOM 11655  C C    . LYS D  2 34  ? 228.94370 310.25746 335.77684 1.000 115.60844 ? 34  LYS Z C    1 
ATOM 11656  O O    . LYS D  2 34  ? 228.08239 310.74042 336.51574 1.000 114.83856 ? 34  LYS Z O    1 
ATOM 11657  C CB   . LYS D  2 34  ? 229.85344 307.94481 336.07652 1.000 117.65840 ? 34  LYS Z CB   1 
ATOM 11658  C CG   . LYS D  2 34  ? 231.02948 307.02984 336.39912 1.000 116.65091 ? 34  LYS Z CG   1 
ATOM 11659  C CD   . LYS D  2 34  ? 230.72002 305.57667 336.08983 1.000 116.44154 ? 34  LYS Z CD   1 
ATOM 11660  C CE   . LYS D  2 34  ? 231.90006 304.68567 336.44539 1.000 117.62753 ? 34  LYS Z CE   1 
ATOM 11661  N NZ   . LYS D  2 34  ? 231.63017 303.24586 336.18149 1.000 116.65246 ? 34  LYS Z NZ   1 
ATOM 11662  H H    . LYS D  2 34  ? 229.49377 309.98822 338.12880 1.000 117.79086 ? 34  LYS Z H    1 
ATOM 11663  H HA   . LYS D  2 34  ? 230.90890 309.70171 335.88081 1.000 117.16662 ? 34  LYS Z HA   1 
ATOM 11664  H HB2  . LYS D  2 34  ? 229.10221 307.65687 336.61743 1.000 117.45405 ? 34  LYS Z HB2  1 
ATOM 11665  H HB3  . LYS D  2 34  ? 229.64055 307.82827 335.13778 1.000 117.04816 ? 34  LYS Z HB3  1 
ATOM 11666  H HG2  . LYS D  2 34  ? 231.80010 307.29878 335.87553 1.000 116.95018 ? 34  LYS Z HG2  1 
ATOM 11667  H HG3  . LYS D  2 34  ? 231.23053 307.07629 337.34439 1.000 117.27772 ? 34  LYS Z HG3  1 
ATOM 11668  H HD2  . LYS D  2 34  ? 229.95408 305.29253 336.61246 1.000 116.86584 ? 34  LYS Z HD2  1 
ATOM 11669  H HD3  . LYS D  2 34  ? 230.53673 305.48036 335.14252 1.000 116.81342 ? 34  LYS Z HD3  1 
ATOM 11670  H HE2  . LYS D  2 34  ? 232.66805 304.95060 335.91549 1.000 117.11055 ? 34  LYS Z HE2  1 
ATOM 11671  H HE3  . LYS D  2 34  ? 232.09807 304.78640 337.38984 1.000 117.09460 ? 34  LYS Z HE3  1 
ATOM 11672  H HZ1  . LYS D  2 34  ? 230.94666 302.96858 336.67936 1.000 116.97890 ? 34  LYS Z HZ1  1 
ATOM 11673  H HZ2  . LYS D  2 34  ? 232.34935 302.76126 336.38249 1.000 116.96096 ? 34  LYS Z HZ2  1 
ATOM 11674  H HZ3  . LYS D  2 34  ? 231.43081 303.12555 335.32281 1.000 116.82290 ? 34  LYS Z HZ3  1 
ATOM 11675  N N    . GLY D  2 35  ? 228.95053 310.42047 334.45678 1.000 104.94632 ? 35  GLY Z N    1 
ATOM 11676  C CA   . GLY D  2 35  ? 227.80642 310.94362 333.74246 1.000 102.91572 ? 35  GLY Z CA   1 
ATOM 11677  C C    . GLY D  2 35  ? 227.75535 312.46170 333.69126 1.000 104.49854 ? 35  GLY Z C    1 
ATOM 11678  O O    . GLY D  2 35  ? 228.47122 313.17435 334.39911 1.000 105.88381 ? 35  GLY Z O    1 
ATOM 11679  H H    . GLY D  2 35  ? 229.61947 310.23117 333.95151 1.000 105.24085 ? 35  GLY Z H    1 
ATOM 11680  H HA2  . GLY D  2 35  ? 227.81712 310.60947 332.83275 1.000 104.61003 ? 35  GLY Z HA2  1 
ATOM 11681  H HA3  . GLY D  2 35  ? 227.00843 310.61706 334.17458 1.000 104.51632 ? 35  GLY Z HA3  1 
ATOM 11682  N N    . ARG D  2 36  ? 226.86881 312.95713 332.82115 1.000 105.02065 ? 36  ARG Z N    1 
ATOM 11683  C CA   . ARG D  2 36  ? 226.69735 314.38184 332.56237 1.000 105.72804 ? 36  ARG Z CA   1 
ATOM 11684  C C    . ARG D  2 36  ? 225.23124 314.76611 332.70403 1.000 103.38274 ? 36  ARG Z C    1 
ATOM 11685  O O    . ARG D  2 36  ? 224.34456 314.03586 332.25316 1.000 101.65006 ? 36  ARG Z O    1 
ATOM 11686  C CB   . ARG D  2 36  ? 227.20361 314.75116 331.16264 1.000 105.65382 ? 36  ARG Z CB   1 
ATOM 11687  C CG   . ARG D  2 36  ? 228.61587 314.26603 330.88985 1.000 106.16213 ? 36  ARG Z CG   1 
ATOM 11688  C CD   . ARG D  2 36  ? 229.36671 315.17803 329.93401 1.000 107.37460 ? 36  ARG Z CD   1 
ATOM 11689  N NE   . ARG D  2 36  ? 228.67745 315.32912 328.65350 1.000 107.93628 ? 36  ARG Z NE   1 
ATOM 11690  C CZ   . ARG D  2 36  ? 228.51261 316.46241 327.97717 1.000 107.51160 ? 36  ARG Z CZ   1 
ATOM 11691  N NH1  . ARG D  2 36  ? 229.00448 317.61799 328.40234 1.000 107.12663 ? 36  ARG Z NH1  1 
ATOM 11692  N NH2  . ARG D  2 36  ? 227.84599 316.43425 326.82696 1.000 106.82758 ? 36  ARG Z NH2  1 
ATOM 11693  H H    . ARG D  2 36  ? 226.33756 312.46519 332.35749 1.000 105.95489 ? 36  ARG Z H    1 
ATOM 11694  H HA   . ARG D  2 36  ? 227.20397 314.89347 333.20325 1.000 105.93464 ? 36  ARG Z HA   1 
ATOM 11695  H HB2  . ARG D  2 36  ? 226.61752 314.35194 330.50116 1.000 106.05377 ? 36  ARG Z HB2  1 
ATOM 11696  H HB3  . ARG D  2 36  ? 227.19567 315.71658 331.07117 1.000 105.82388 ? 36  ARG Z HB3  1 
ATOM 11697  H HG2  . ARG D  2 36  ? 229.10696 314.23629 331.72557 1.000 105.91518 ? 36  ARG Z HG2  1 
ATOM 11698  H HG3  . ARG D  2 36  ? 228.57631 313.38169 330.49375 1.000 106.08292 ? 36  ARG Z HG3  1 
ATOM 11699  H HD2  . ARG D  2 36  ? 229.44826 316.03102 330.37716 1.000 106.02453 ? 36  ARG Z HD2  1 
ATOM 11700  H HD3  . ARG D  2 36  ? 230.24557 314.80579 329.76249 1.000 106.11089 ? 36  ARG Z HD3  1 
ATOM 11701  H HE   . ARG D  2 36  ? 228.26955 314.63577 328.35018 1.000 106.31564 ? 36  ARG Z HE   1 
ATOM 11702  H HH11 . ARG D  2 36  ? 229.44292 317.67841 329.13546 1.000 105.96238 ? 36  ARG Z HH11 1 
ATOM 11703  H HH12 . ARG D  2 36  ? 228.87761 318.32589 327.93099 1.000 106.03272 ? 36  ARG Z HH12 1 
ATOM 11704  H HH21 . ARG D  2 36  ? 227.52190 315.69307 326.53547 1.000 106.00950 ? 36  ARG Z HH21 1 
ATOM 11705  H HH22 . ARG D  2 36  ? 227.73464 317.15735 326.37728 1.000 106.07890 ? 36  ARG Z HH22 1 
ATOM 11706  N N    . LEU D  2 37  ? 224.98635 315.92637 333.31593 1.000 102.26232 ? 37  LEU Z N    1 
ATOM 11707  C CA   . LEU D  2 37  ? 223.64025 316.40013 333.61185 1.000 104.26207 ? 37  LEU Z CA   1 
ATOM 11708  C C    . LEU D  2 37  ? 223.49712 317.86655 333.23483 1.000 106.78206 ? 37  LEU Z C    1 
ATOM 11709  O O    . LEU D  2 37  ? 224.43596 318.65524 333.36853 1.000 106.15115 ? 37  LEU Z O    1 
ATOM 11710  C CB   . LEU D  2 37  ? 223.29958 316.22991 335.09707 1.000 107.53856 ? 37  LEU Z CB   1 
ATOM 11711  C CG   . LEU D  2 37  ? 221.82170 316.22944 335.48798 1.000 107.30669 ? 37  LEU Z CG   1 
ATOM 11712  C CD1  . LEU D  2 37  ? 221.13882 314.94424 335.06475 1.000 105.81803 ? 37  LEU Z CD1  1 
ATOM 11713  C CD2  . LEU D  2 37  ? 221.68421 316.45536 336.98653 1.000 107.84779 ? 37  LEU Z CD2  1 
ATOM 11714  H H    . LEU D  2 37  ? 225.60235 316.46752 333.57418 1.000 105.33063 ? 37  LEU Z H    1 
ATOM 11715  H HA   . LEU D  2 37  ? 222.99351 315.90215 333.09158 1.000 105.57680 ? 37  LEU Z HA   1 
ATOM 11716  H HB2  . LEU D  2 37  ? 223.64977 315.37292 335.37853 1.000 106.05256 ? 37  LEU Z HB2  1 
ATOM 11717  H HB3  . LEU D  2 37  ? 223.73501 316.93802 335.59512 1.000 106.09293 ? 37  LEU Z HB3  1 
ATOM 11718  H HG   . LEU D  2 37  ? 221.37911 316.96346 335.03472 1.000 105.88863 ? 37  LEU Z HG   1 
ATOM 11719  H HD11 . LEU D  2 37  ? 220.20800 314.97794 335.33346 1.000 106.27335 ? 37  LEU Z HD11 1 
ATOM 11720  H HD12 . LEU D  2 37  ? 221.19939 314.85313 334.10192 1.000 105.63130 ? 37  LEU Z HD12 1 
ATOM 11721  H HD13 . LEU D  2 37  ? 221.58216 314.19943 335.49884 1.000 106.20756 ? 37  LEU Z HD13 1 
ATOM 11722  H HD21 . LEU D  2 37  ? 220.82607 316.11681 337.28458 1.000 106.05846 ? 37  LEU Z HD21 1 
ATOM 11723  H HD22 . LEU D  2 37  ? 222.40129 315.98666 337.44094 1.000 106.18671 ? 37  LEU Z HD22 1 
ATOM 11724  H HD23 . LEU D  2 37  ? 221.74766 317.40616 337.16743 1.000 105.93539 ? 37  LEU Z HD23 1 
ATOM 11725  N N    . ALA D  2 38  ? 222.29713 318.22180 332.78325 1.000 111.88794 ? 38  ALA Z N    1 
ATOM 11726  C CA   . ALA D  2 38  ? 221.92998 319.59323 332.46621 1.000 111.58843 ? 38  ALA Z CA   1 
ATOM 11727  C C    . ALA D  2 38  ? 221.09944 320.18791 333.59548 1.000 113.33155 ? 38  ALA Z C    1 
ATOM 11728  O O    . ALA D  2 38  ? 220.41197 319.47354 334.32944 1.000 112.46421 ? 38  ALA Z O    1 
ATOM 11729  C CB   . ALA D  2 38  ? 221.14413 319.65939 331.15862 1.000 111.29991 ? 38  ALA Z CB   1 
ATOM 11730  H H    . ALA D  2 38  ? 221.65826 317.66258 332.64849 1.000 111.42177 ? 38  ALA Z H    1 
ATOM 11731  H HA   . ALA D  2 38  ? 222.72801 320.13327 332.36208 1.000 111.24493 ? 38  ALA Z HA   1 
ATOM 11732  H HB1  . ALA D  2 38  ? 220.67343 320.50604 331.11272 1.000 111.59917 ? 38  ALA Z HB1  1 
ATOM 11733  H HB2  . ALA D  2 38  ? 220.51358 318.92396 331.14545 1.000 111.66555 ? 38  ALA Z HB2  1 
ATOM 11734  H HB3  . ALA D  2 38  ? 221.75809 319.57615 330.41639 1.000 111.60414 ? 38  ALA Z HB3  1 
ATOM 11735  N N    . MET D  2 39  ? 221.16741 321.51059 333.72086 1.000 132.22128 ? 39  MET Z N    1 
ATOM 11736  C CA   . MET D  2 39  ? 220.56590 322.21803 334.84256 1.000 132.80702 ? 39  MET Z CA   1 
ATOM 11737  C C    . MET D  2 39  ? 220.24584 323.67198 334.49401 1.000 132.95564 ? 39  MET Z C    1 
ATOM 11738  O O    . MET D  2 39  ? 221.12832 324.53461 334.59357 1.000 134.34600 ? 39  MET Z O    1 
ATOM 11739  C CB   . MET D  2 39  ? 221.52167 322.15072 336.03411 1.000 134.22801 ? 39  MET Z CB   1 
ATOM 11740  C CG   . MET D  2 39  ? 221.18091 321.09875 337.06866 1.000 132.94125 ? 39  MET Z CG   1 
ATOM 11741  S SD   . MET D  2 39  ? 219.63164 321.45618 337.90858 1.000 135.98180 ? 39  MET Z SD   1 
ATOM 11742  C CE   . MET D  2 39  ? 220.24325 322.38260 339.29749 1.000 134.07844 ? 39  MET Z CE   1 
ATOM 11743  H H    . MET D  2 39  ? 221.58004 322.01895 333.17174 1.000 132.45545 ? 39  MET Z H    1 
ATOM 11744  H HA   . MET D  2 39  ? 219.75809 321.75301 335.09549 1.000 132.57623 ? 39  MET Z HA   1 
ATOM 11745  H HB2  . MET D  2 39  ? 222.40185 321.93908 335.69041 1.000 132.85906 ? 39  MET Z HB2  1 
ATOM 11746  H HB3  . MET D  2 39  ? 221.54075 323.00611 336.48532 1.000 133.18556 ? 39  MET Z HB3  1 
ATOM 11747  H HG2  . MET D  2 39  ? 221.09500 320.23805 336.63134 1.000 132.38380 ? 39  MET Z HG2  1 
ATOM 11748  H HG3  . MET D  2 39  ? 221.88689 321.06539 337.73169 1.000 132.79372 ? 39  MET Z HG3  1 
ATOM 11749  H HE1  . MET D  2 39  ? 219.60291 323.07662 339.51016 1.000 133.08963 ? 39  MET Z HE1  1 
ATOM 11750  H HE2  . MET D  2 39  ? 220.34601 321.77433 340.03976 1.000 133.19888 ? 39  MET Z HE2  1 
ATOM 11751  H HE3  . MET D  2 39  ? 221.09836 322.77757 339.06981 1.000 133.25668 ? 39  MET Z HE3  1 
ATOM 11752  N N    . PRO D  2 40  ? 219.00696 323.99574 334.06681 1.000 131.48172 ? 40  PRO Z N    1 
ATOM 11753  C CA   . PRO D  2 40  ? 218.65482 325.42249 333.85625 1.000 133.49757 ? 40  PRO Z CA   1 
ATOM 11754  C C    . PRO D  2 40  ? 218.40433 326.15122 335.17591 1.000 135.81003 ? 40  PRO Z C    1 
ATOM 11755  O O    . PRO D  2 40  ? 217.28107 326.44971 335.58141 1.000 136.28004 ? 40  PRO Z O    1 
ATOM 11756  C CB   . PRO D  2 40  ? 217.39507 325.33466 332.99012 1.000 132.93705 ? 40  PRO Z CB   1 
ATOM 11757  C CG   . PRO D  2 40  ? 216.78769 324.03185 333.33585 1.000 132.13438 ? 40  PRO Z CG   1 
ATOM 11758  C CD   . PRO D  2 40  ? 217.92523 323.09769 333.62417 1.000 131.01933 ? 40  PRO Z CD   1 
ATOM 11759  H HA   . PRO D  2 40  ? 219.35469 325.87639 333.36198 1.000 132.53974 ? 40  PRO Z HA   1 
ATOM 11760  H HB2  . PRO D  2 40  ? 216.78969 326.06223 333.19854 1.000 132.56665 ? 40  PRO Z HB2  1 
ATOM 11761  H HB3  . PRO D  2 40  ? 217.63571 325.35833 332.05222 1.000 132.44867 ? 40  PRO Z HB3  1 
ATOM 11762  H HG2  . PRO D  2 40  ? 216.22732 324.13592 334.12035 1.000 132.49859 ? 40  PRO Z HG2  1 
ATOM 11763  H HG3  . PRO D  2 40  ? 216.26385 323.71143 332.58598 1.000 132.56518 ? 40  PRO Z HG3  1 
ATOM 11764  H HD2  . PRO D  2 40  ? 217.68114 322.48270 334.33294 1.000 132.31243 ? 40  PRO Z HD2  1 
ATOM 11765  H HD3  . PRO D  2 40  ? 218.19146 322.62652 332.82044 1.000 132.25678 ? 40  PRO Z HD3  1 
ATOM 11766  N N    . ILE D  2 41  ? 219.49838 326.45577 335.87296 1.000 152.10678 ? 41  ILE Z N    1 
ATOM 11767  C CA   . ILE D  2 41  ? 219.39864 326.96594 337.23939 1.000 153.27168 ? 41  ILE Z CA   1 
ATOM 11768  C C    . ILE D  2 41  ? 218.82719 328.37788 337.24425 1.000 154.52020 ? 41  ILE Z C    1 
ATOM 11769  O O    . ILE D  2 41  ? 219.24999 329.24427 336.46785 1.000 156.33006 ? 41  ILE Z O    1 
ATOM 11770  C CB   . ILE D  2 41  ? 220.75509 326.91366 337.96254 1.000 152.67483 ? 41  ILE Z CB   1 
ATOM 11771  C CG1  . ILE D  2 41  ? 221.89860 327.46355 337.10783 1.000 152.64678 ? 41  ILE Z CG1  1 
ATOM 11772  C CG2  . ILE D  2 41  ? 221.03628 325.48893 338.40618 1.000 152.60249 ? 41  ILE Z CG2  1 
ATOM 11773  C CD1  . ILE D  2 41  ? 223.11468 327.86841 337.89519 1.000 153.22280 ? 41  ILE Z CD1  1 
ATOM 11774  H H    . ILE D  2 41  ? 220.28655 326.34984 335.55979 1.000 151.98480 ? 41  ILE Z H    1 
ATOM 11775  H HA   . ILE D  2 41  ? 218.80537 326.40955 337.74276 1.000 152.73543 ? 41  ILE Z HA   1 
ATOM 11776  H HB   . ILE D  2 41  ? 220.68184 327.47166 338.74486 1.000 152.89629 ? 41  ILE Z HB   1 
ATOM 11777  H HG12 . ILE D  2 41  ? 222.17636 326.77968 336.47936 1.000 152.57158 ? 41  ILE Z HG12 1 
ATOM 11778  H HG13 . ILE D  2 41  ? 221.58113 328.23693 336.63113 1.000 152.60604 ? 41  ILE Z HG13 1 
ATOM 11779  H HG21 . ILE D  2 41  ? 220.39164 325.24562 339.08787 1.000 152.69235 ? 41  ILE Z HG21 1 
ATOM 11780  H HG22 . ILE D  2 41  ? 220.93959 324.90449 337.64064 1.000 152.35801 ? 41  ILE Z HG22 1 
ATOM 11781  H HG23 . ILE D  2 41  ? 221.93227 325.42066 338.76533 1.000 152.71589 ? 41  ILE Z HG23 1 
ATOM 11782  H HD11 . ILE D  2 41  ? 223.84466 327.99301 337.27405 1.000 152.77438 ? 41  ILE Z HD11 1 
ATOM 11783  H HD12 . ILE D  2 41  ? 222.92455 328.69854 338.35863 1.000 152.73421 ? 41  ILE Z HD12 1 
ATOM 11784  H HD13 . ILE D  2 41  ? 223.34525 327.17812 338.53319 1.000 152.81968 ? 41  ILE Z HD13 1 
ATOM 11785  N N    . ARG D  2 42  ? 217.84826 328.60886 338.12583 1.000 156.51539 ? 42  ARG Z N    1 
ATOM 11786  C CA   . ARG D  2 42  ? 217.31885 329.94741 338.39722 1.000 157.43892 ? 42  ARG Z CA   1 
ATOM 11787  C C    . ARG D  2 42  ? 218.17825 330.57394 339.49027 1.000 157.97445 ? 42  ARG Z C    1 
ATOM 11788  O O    . ARG D  2 42  ? 217.85758 330.53633 340.68016 1.000 158.42706 ? 42  ARG Z O    1 
ATOM 11789  C CB   . ARG D  2 42  ? 215.85464 329.89156 338.82218 1.000 157.30554 ? 42  ARG Z CB   1 
ATOM 11790  C CG   . ARG D  2 42  ? 214.90393 329.15555 337.89353 1.000 156.57355 ? 42  ARG Z CG   1 
ATOM 11791  C CD   . ARG D  2 42  ? 213.71743 328.61404 338.67380 1.000 155.31763 ? 42  ARG Z CD   1 
ATOM 11792  N NE   . ARG D  2 42  ? 214.06080 327.41842 339.43665 1.000 154.49198 ? 42  ARG Z NE   1 
ATOM 11793  C CZ   . ARG D  2 42  ? 213.36144 326.93908 340.45854 1.000 154.27990 ? 42  ARG Z CZ   1 
ATOM 11794  N NH1  . ARG D  2 42  ? 212.26757 327.54124 340.90093 1.000 154.06700 ? 42  ARG Z NH1  1 
ATOM 11795  N NH2  . ARG D  2 42  ? 213.76309 325.81625 341.04635 1.000 153.08216 ? 42  ARG Z NH2  1 
ATOM 11796  H H    . ARG D  2 42  ? 217.46693 327.99139 338.58732 1.000 155.46467 ? 42  ARG Z H    1 
ATOM 11797  H HA   . ARG D  2 42  ? 217.38541 330.49555 337.59980 1.000 155.60606 ? 42  ARG Z HA   1 
ATOM 11798  H HB2  . ARG D  2 42  ? 215.80363 329.45594 339.68649 1.000 155.58839 ? 42  ARG Z HB2  1 
ATOM 11799  H HB3  . ARG D  2 42  ? 215.52803 330.80123 338.90317 1.000 155.62116 ? 42  ARG Z HB3  1 
ATOM 11800  H HG2  . ARG D  2 42  ? 214.56407 329.78317 337.24053 1.000 155.64308 ? 42  ARG Z HG2  1 
ATOM 11801  H HG3  . ARG D  2 42  ? 215.34735 328.41392 337.45536 1.000 155.49690 ? 42  ARG Z HG3  1 
ATOM 11802  H HD2  . ARG D  2 42  ? 213.41630 329.29823 339.29166 1.000 155.41685 ? 42  ARG Z HD2  1 
ATOM 11803  H HD3  . ARG D  2 42  ? 213.00592 328.38440 338.05600 1.000 155.50547 ? 42  ARG Z HD3  1 
ATOM 11804  H HE   . ARG D  2 42  ? 214.83318 327.06900 339.29220 1.000 155.44116 ? 42  ARG Z HE   1 
ATOM 11805  H HH11 . ARG D  2 42  ? 211.98221 328.26591 340.53938 1.000 155.37042 ? 42  ARG Z HH11 1 
ATOM 11806  H HH12 . ARG D  2 42  ? 211.83849 327.20211 341.56450 1.000 155.41849 ? 42  ARG Z HH12 1 
ATOM 11807  H HH21 . ARG D  2 42  ? 214.47116 325.41845 340.76561 1.000 155.44085 ? 42  ARG Z HH21 1 
ATOM 11808  H HH22 . ARG D  2 42  ? 213.32141 325.49328 341.70974 1.000 155.30872 ? 42  ARG Z HH22 1 
ATOM 11809  N N    . ALA D  2 43  ? 219.29070 331.16601 339.07081 1.000 180.81728 ? 43  ALA Z N    1 
ATOM 11810  C CA   . ALA D  2 43  ? 220.26532 331.73774 339.98881 1.000 181.48896 ? 43  ALA Z CA   1 
ATOM 11811  C C    . ALA D  2 43  ? 220.01303 333.23028 340.14488 1.000 183.81771 ? 43  ALA Z C    1 
ATOM 11812  O O    . ALA D  2 43  ? 219.89188 333.95142 339.14864 1.000 184.49524 ? 43  ALA Z O    1 
ATOM 11813  C CB   . ALA D  2 43  ? 221.69010 331.50025 339.48874 1.000 181.52988 ? 43  ALA Z CB   1 
ATOM 11814  H H    . ALA D  2 43  ? 219.50668 331.24978 338.24268 1.000 180.94923 ? 43  ALA Z H    1 
ATOM 11815  H HA   . ALA D  2 43  ? 220.18477 331.32130 340.86029 1.000 181.17030 ? 43  ALA Z HA   1 
ATOM 11816  H HB1  . ALA D  2 43  ? 222.28525 331.41983 340.25026 1.000 181.40511 ? 43  ALA Z HB1  1 
ATOM 11817  H HB2  . ALA D  2 43  ? 221.70709 330.68350 338.96586 1.000 181.13190 ? 43  ALA Z HB2  1 
ATOM 11818  H HB3  . ALA D  2 43  ? 221.95373 332.24797 338.93490 1.000 181.59136 ? 43  ALA Z HB3  1 
ATOM 11819  N N    . ASN D  2 44  ? 219.92513 333.68679 341.39772 1.000 210.58820 ? 44  ASN Z N    1 
ATOM 11820  C CA   . ASN D  2 44  ? 219.94466 335.12200 341.65844 1.000 211.77070 ? 44  ASN Z CA   1 
ATOM 11821  C C    . ASN D  2 44  ? 221.21205 335.74899 341.10202 1.000 212.82119 ? 44  ASN Z C    1 
ATOM 11822  O O    . ASN D  2 44  ? 221.16831 336.85217 340.54462 1.000 214.05881 ? 44  ASN Z O    1 
ATOM 11823  C CB   . ASN D  2 44  ? 219.83350 335.37769 343.16536 1.000 211.41590 ? 44  ASN Z CB   1 
ATOM 11824  C CG   . ASN D  2 44  ? 219.68067 336.86141 343.52276 1.000 212.66094 ? 44  ASN Z CG   1 
ATOM 11825  O OD1  . ASN D  2 44  ? 220.01367 337.75578 342.74753 1.000 214.60138 ? 44  ASN Z OD1  1 
ATOM 11826  N ND2  . ASN D  2 44  ? 219.14403 337.11891 344.70811 1.000 212.22533 ? 44  ASN Z ND2  1 
ATOM 11827  H H    . ASN D  2 44  ? 219.85367 333.19376 342.09869 1.000 211.28158 ? 44  ASN Z H    1 
ATOM 11828  H HA   . ASN D  2 44  ? 219.18299 335.53395 341.22239 1.000 211.78088 ? 44  ASN Z HA   1 
ATOM 11829  H HB2  . ASN D  2 44  ? 219.06219 334.90220 343.51215 1.000 211.82729 ? 44  ASN Z HB2  1 
ATOM 11830  H HB3  . ASN D  2 44  ? 220.64163 335.05147 343.58684 1.000 211.88646 ? 44  ASN Z HB3  1 
ATOM 11831  H HD21 . ASN D  2 44  ? 218.91155 336.47727 345.22549 1.000 211.99283 ? 44  ASN Z HD21 1 
ATOM 11832  H HD22 . ASN D  2 44  ? 219.03109 337.93376 344.95817 1.000 212.03391 ? 44  ASN Z HD22 1 
ATOM 11833  N N    . TRP D  2 45  ? 222.33673 335.05405 341.22284 1.000 228.08873 ? 45  TRP Z N    1 
ATOM 11834  C CA   . TRP D  2 45  ? 223.61662 335.50809 340.70976 1.000 228.49817 ? 45  TRP Z CA   1 
ATOM 11835  C C    . TRP D  2 45  ? 224.27710 334.36773 339.94781 1.000 227.44238 ? 45  TRP Z C    1 
ATOM 11836  O O    . TRP D  2 45  ? 224.12277 333.19654 340.30554 1.000 226.38401 ? 45  TRP Z O    1 
ATOM 11837  C CB   . TRP D  2 45  ? 224.52985 335.96554 341.84389 1.000 229.45941 ? 45  TRP Z CB   1 
ATOM 11838  C CG   . TRP D  2 45  ? 225.83119 336.45449 341.35252 1.000 230.10354 ? 45  TRP Z CG   1 
ATOM 11839  C CD1  . TRP D  2 45  ? 226.06555 337.55790 340.58841 1.000 230.76089 ? 45  TRP Z CD1  1 
ATOM 11840  C CD2  . TRP D  2 45  ? 227.08253 335.79248 341.49950 1.000 230.23565 ? 45  TRP Z CD2  1 
ATOM 11841  N NE1  . TRP D  2 45  ? 227.40482 337.65038 340.29345 1.000 231.38890 ? 45  TRP Z NE1  1 
ATOM 11842  C CE2  . TRP D  2 45  ? 228.04987 336.57118 340.83816 1.000 231.42020 ? 45  TRP Z CE2  1 
ATOM 11843  C CE3  . TRP D  2 45  ? 227.48227 334.62110 342.14222 1.000 229.26864 ? 45  TRP Z CE3  1 
ATOM 11844  C CZ2  . TRP D  2 45  ? 229.39361 336.21702 340.80853 1.000 232.33402 ? 45  TRP Z CZ2  1 
ATOM 11845  C CZ3  . TRP D  2 45  ? 228.80375 334.27471 342.11573 1.000 229.59616 ? 45  TRP Z CZ3  1 
ATOM 11846  C CH2  . TRP D  2 45  ? 229.75000 335.06244 341.44833 1.000 231.12401 ? 45  TRP Z CH2  1 
ATOM 11847  H H    . TRP D  2 45  ? 222.38162 334.28878 341.61238 1.000 228.93545 ? 45  TRP Z H    1 
ATOM 11848  H HA   . TRP D  2 45  ? 223.49592 336.24745 340.09527 1.000 229.50992 ? 45  TRP Z HA   1 
ATOM 11849  H HB2  . TRP D  2 45  ? 224.09758 336.68764 342.32621 1.000 229.53217 ? 45  TRP Z HB2  1 
ATOM 11850  H HB3  . TRP D  2 45  ? 224.68990 335.21822 342.44076 1.000 229.55951 ? 45  TRP Z HB3  1 
ATOM 11851  H HD1  . TRP D  2 45  ? 225.41759 338.17345 340.32955 1.000 229.76227 ? 45  TRP Z HD1  1 
ATOM 11852  H HE1  . TRP D  2 45  ? 227.77410 338.27677 339.83518 1.000 229.81527 ? 45  TRP Z HE1  1 
ATOM 11853  H HE3  . TRP D  2 45  ? 226.86220 334.09089 342.58847 1.000 229.75300 ? 45  TRP Z HE3  1 
ATOM 11854  H HZ2  . TRP D  2 45  ? 230.02315 336.74099 340.36934 1.000 229.84219 ? 45  TRP Z HZ2  1 
ATOM 11855  H HZ3  . TRP D  2 45  ? 229.06911 333.49681 342.54668 1.000 229.82816 ? 45  TRP Z HZ3  1 
ATOM 11856  H HH2  . TRP D  2 45  ? 230.64194 334.80022 341.45259 1.000 229.81236 ? 45  TRP Z HH2  1 
ATOM 11857  N N    . GLY D  2 46  ? 225.01622 334.71425 338.90307 1.000 209.09189 ? 46  GLY Z N    1 
ATOM 11858  C CA   . GLY D  2 46  ? 225.73496 333.72972 338.12413 1.000 208.15435 ? 46  GLY Z CA   1 
ATOM 11859  C C    . GLY D  2 46  ? 225.86664 334.15382 336.67616 1.000 208.61136 ? 46  GLY Z C    1 
ATOM 11860  O O    . GLY D  2 46  ? 225.57980 335.28894 336.31036 1.000 209.85991 ? 46  GLY Z O    1 
ATOM 11861  H H    . GLY D  2 46  ? 225.12234 335.52195 338.63062 1.000 209.58649 ? 46  GLY Z H    1 
ATOM 11862  H HA2  . GLY D  2 46  ? 226.62310 333.60679 338.48910 1.000 209.34593 ? 46  GLY Z HA2  1 
ATOM 11863  H HA3  . GLY D  2 46  ? 225.26340 332.89145 338.14283 1.000 209.17040 ? 46  GLY Z HA3  1 
ATOM 11864  N N    . ASP D  2 47  ? 226.29692 333.19541 335.85874 1.000 205.16589 ? 47  ASP Z N    1 
ATOM 11865  C CA   . ASP D  2 47  ? 226.67385 333.44677 334.47388 1.000 205.67239 ? 47  ASP Z CA   1 
ATOM 11866  C C    . ASP D  2 47  ? 225.44262 333.35526 333.57961 1.000 205.65477 ? 47  ASP Z C    1 
ATOM 11867  O O    . ASP D  2 47  ? 224.87553 332.27091 333.41186 1.000 205.42661 ? 47  ASP Z O    1 
ATOM 11868  C CB   . ASP D  2 47  ? 227.72603 332.43200 334.03112 1.000 204.58964 ? 47  ASP Z CB   1 
ATOM 11869  C CG   . ASP D  2 47  ? 229.05711 332.63217 334.72637 1.000 204.74298 ? 47  ASP Z CG   1 
ATOM 11870  O OD1  . ASP D  2 47  ? 229.37021 333.77761 335.09810 1.000 205.54443 ? 47  ASP Z OD1  1 
ATOM 11871  O OD2  . ASP D  2 47  ? 229.79222 331.63979 334.90695 1.000 203.80635 ? 47  ASP Z OD2  1 
ATOM 11872  H H    . ASP D  2 47  ? 226.38092 332.37268 336.09165 1.000 205.16004 ? 47  ASP Z H    1 
ATOM 11873  H HA   . ASP D  2 47  ? 227.04325 334.33960 334.39197 1.000 205.12052 ? 47  ASP Z HA   1 
ATOM 11874  H HB2  . ASP D  2 47  ? 227.40882 331.53904 334.23921 1.000 205.13469 ? 47  ASP Z HB2  1 
ATOM 11875  H HB3  . ASP D  2 47  ? 227.86872 332.52049 333.07619 1.000 205.04244 ? 47  ASP Z HB3  1 
ATOM 11876  N N    . VAL D  2 48  ? 225.06501 334.47762 332.96828 1.000 209.96825 ? 48  VAL Z N    1 
ATOM 11877  C CA   . VAL D  2 48  ? 223.85449 334.57781 332.15719 1.000 209.62228 ? 48  VAL Z CA   1 
ATOM 11878  C C    . VAL D  2 48  ? 224.23662 334.47040 330.68855 1.000 208.15655 ? 48  VAL Z C    1 
ATOM 11879  O O    . VAL D  2 48  ? 225.21531 335.08485 330.24546 1.000 208.45256 ? 48  VAL Z O    1 
ATOM 11880  C CB   . VAL D  2 48  ? 223.10592 335.89480 332.42965 1.000 209.90044 ? 48  VAL Z CB   1 
ATOM 11881  C CG1  . VAL D  2 48  ? 221.93019 336.05119 331.46937 1.000 208.73330 ? 48  VAL Z CG1  1 
ATOM 11882  C CG2  . VAL D  2 48  ? 222.62863 335.95161 333.87313 1.000 209.87445 ? 48  VAL Z CG2  1 
ATOM 11883  H H    . VAL D  2 48  ? 225.50695 335.21377 333.01039 1.000 209.41007 ? 48  VAL Z H    1 
ATOM 11884  H HA   . VAL D  2 48  ? 223.25646 333.84435 332.36867 1.000 209.51164 ? 48  VAL Z HA   1 
ATOM 11885  H HB   . VAL D  2 48  ? 223.71264 336.63651 332.28345 1.000 209.44321 ? 48  VAL Z HB   1 
ATOM 11886  H HG11 . VAL D  2 48  ? 221.27211 336.64130 331.86770 1.000 209.28229 ? 48  VAL Z HG11 1 
ATOM 11887  H HG12 . VAL D  2 48  ? 222.24682 336.43333 330.63600 1.000 209.32798 ? 48  VAL Z HG12 1 
ATOM 11888  H HG13 . VAL D  2 48  ? 221.53451 335.18015 331.30902 1.000 209.29036 ? 48  VAL Z HG13 1 
ATOM 11889  H HG21 . VAL D  2 48  ? 222.14373 336.77930 334.01618 1.000 209.45408 ? 48  VAL Z HG21 1 
ATOM 11890  H HG22 . VAL D  2 48  ? 222.04729 335.19400 334.04362 1.000 209.43382 ? 48  VAL Z HG22 1 
ATOM 11891  H HG23 . VAL D  2 48  ? 223.39832 335.91892 334.46151 1.000 209.49391 ? 48  VAL Z HG23 1 
ATOM 11892  N N    . GLY D  2 49  ? 223.46541 333.69114 329.93452 1.000 178.66974 ? 49  GLY Z N    1 
ATOM 11893  C CA   . GLY D  2 49  ? 223.67814 333.54642 328.51017 1.000 177.47651 ? 49  GLY Z CA   1 
ATOM 11894  C C    . GLY D  2 49  ? 224.70008 332.50918 328.10447 1.000 176.67779 ? 49  GLY Z C    1 
ATOM 11895  O O    . GLY D  2 49  ? 225.04465 332.44034 326.91843 1.000 176.33852 ? 49  GLY Z O    1 
ATOM 11896  H H    . GLY D  2 49  ? 222.80219 333.23337 330.23466 1.000 178.62819 ? 49  GLY Z H    1 
ATOM 11897  H HA2  . GLY D  2 49  ? 222.83553 333.31141 328.09159 1.000 177.93201 ? 49  GLY Z HA2  1 
ATOM 11898  H HA3  . GLY D  2 49  ? 223.96170 334.39948 328.14665 1.000 178.21183 ? 49  GLY Z HA3  1 
ATOM 11899  N N    . LYS D  2 50  ? 225.19692 331.70211 329.04049 1.000 176.37984 ? 50  LYS Z N    1 
ATOM 11900  C CA   . LYS D  2 50  ? 226.20182 330.69712 328.72850 1.000 175.85919 ? 50  LYS Z CA   1 
ATOM 11901  C C    . LYS D  2 50  ? 226.08877 329.54047 329.71077 1.000 174.55060 ? 50  LYS Z C    1 
ATOM 11902  O O    . LYS D  2 50  ? 225.65766 329.71577 330.85388 1.000 175.52543 ? 50  LYS Z O    1 
ATOM 11903  C CB   . LYS D  2 50  ? 227.60973 331.30877 328.74957 1.000 176.54756 ? 50  LYS Z CB   1 
ATOM 11904  C CG   . LYS D  2 50  ? 228.07599 331.80904 330.11935 1.000 177.65187 ? 50  LYS Z CG   1 
ATOM 11905  C CD   . LYS D  2 50  ? 229.49391 332.37123 330.07984 1.000 177.70873 ? 50  LYS Z CD   1 
ATOM 11906  C CE   . LYS D  2 50  ? 229.57338 333.71636 329.36411 1.000 178.19206 ? 50  LYS Z CE   1 
ATOM 11907  N NZ   . LYS D  2 50  ? 228.84153 334.77952 330.10333 1.000 179.10857 ? 50  LYS Z NZ   1 
ATOM 11908  H H    . LYS D  2 50  ? 224.96588 331.71626 329.86832 1.000 177.64143 ? 50  LYS Z H    1 
ATOM 11909  H HA   . LYS D  2 50  ? 226.03997 330.34540 327.83939 1.000 177.27548 ? 50  LYS Z HA   1 
ATOM 11910  H HB2  . LYS D  2 50  ? 228.24310 330.63822 328.45028 1.000 177.26772 ? 50  LYS Z HB2  1 
ATOM 11911  H HB3  . LYS D  2 50  ? 227.61276 332.05752 328.13584 1.000 177.36295 ? 50  LYS Z HB3  1 
ATOM 11912  H HG2  . LYS D  2 50  ? 227.47747 332.51008 330.42116 1.000 177.81280 ? 50  LYS Z HG2  1 
ATOM 11913  H HG3  . LYS D  2 50  ? 228.08106 331.08022 330.75783 1.000 177.70337 ? 50  LYS Z HG3  1 
ATOM 11914  H HD2  . LYS D  2 50  ? 229.80891 332.49641 330.98858 1.000 177.54391 ? 50  LYS Z HD2  1 
ATOM 11915  H HD3  . LYS D  2 50  ? 230.06885 331.74644 329.61110 1.000 177.25172 ? 50  LYS Z HD3  1 
ATOM 11916  H HE2  . LYS D  2 50  ? 230.50382 333.98374 329.30682 1.000 177.29340 ? 50  LYS Z HE2  1 
ATOM 11917  H HE3  . LYS D  2 50  ? 229.19760 333.64802 328.47425 1.000 177.36593 ? 50  LYS Z HE3  1 
ATOM 11918  H HZ1  . LYS D  2 50  ? 229.06143 335.58048 329.78384 1.000 177.42438 ? 50  LYS Z HZ1  1 
ATOM 11919  H HZ2  . LYS D  2 50  ? 227.96358 334.66293 330.01463 1.000 177.70161 ? 50  LYS Z HZ2  1 
ATOM 11920  H HZ3  . LYS D  2 50  ? 229.05206 334.74317 330.96639 1.000 177.69481 ? 50  LYS Z HZ3  1 
ATOM 11921  N N    . VAL D  2 51  ? 226.48355 328.35604 329.24693 1.000 138.85302 ? 51  VAL Z N    1 
ATOM 11922  C CA   . VAL D  2 51  ? 226.45504 327.13285 330.04146 1.000 138.40147 ? 51  VAL Z CA   1 
ATOM 11923  C C    . VAL D  2 51  ? 227.84957 326.90437 330.60504 1.000 138.27529 ? 51  VAL Z C    1 
ATOM 11924  O O    . VAL D  2 51  ? 228.84399 327.00523 329.87501 1.000 137.88503 ? 51  VAL Z O    1 
ATOM 11925  C CB   . VAL D  2 51  ? 226.00148 325.92565 329.20000 1.000 136.15619 ? 51  VAL Z CB   1 
ATOM 11926  C CG1  . VAL D  2 51  ? 225.83931 324.69071 330.08278 1.000 136.35105 ? 51  VAL Z CG1  1 
ATOM 11927  C CG2  . VAL D  2 51  ? 224.70592 326.22984 328.45169 1.000 135.80159 ? 51  VAL Z CG2  1 
ATOM 11928  H H    . VAL D  2 51  ? 226.78249 328.23416 328.45124 1.000 138.35304 ? 51  VAL Z H    1 
ATOM 11929  H HA   . VAL D  2 51  ? 225.83668 327.23658 330.77999 1.000 138.03433 ? 51  VAL Z HA   1 
ATOM 11930  H HB   . VAL D  2 51  ? 226.68536 325.73068 328.54117 1.000 137.35647 ? 51  VAL Z HB   1 
ATOM 11931  H HG11 . VAL D  2 51  ? 225.36184 324.00744 329.58705 1.000 137.04482 ? 51  VAL Z HG11 1 
ATOM 11932  H HG12 . VAL D  2 51  ? 226.71508 324.36005 330.33525 1.000 137.15061 ? 51  VAL Z HG12 1 
ATOM 11933  H HG13 . VAL D  2 51  ? 225.33431 324.93297 330.87485 1.000 137.48200 ? 51  VAL Z HG13 1 
ATOM 11934  H HG21 . VAL D  2 51  ? 224.40106 325.42299 328.00832 1.000 137.02021 ? 51  VAL Z HG21 1 
ATOM 11935  H HG22 . VAL D  2 51  ? 224.03951 326.52370 329.08734 1.000 137.45725 ? 51  VAL Z HG22 1 
ATOM 11936  H HG23 . VAL D  2 51  ? 224.86342 326.92149 327.79106 1.000 137.47556 ? 51  VAL Z HG23 1 
ATOM 11937  N N    . VAL D  2 52  ? 227.92449 326.59400 331.89838 1.000 147.06395 ? 52  VAL Z N    1 
ATOM 11938  C CA   . VAL D  2 52  ? 229.18523 326.36389 332.59523 1.000 146.79843 ? 52  VAL Z CA   1 
ATOM 11939  C C    . VAL D  2 52  ? 229.22001 324.90052 333.01083 1.000 146.56321 ? 52  VAL Z C    1 
ATOM 11940  O O    . VAL D  2 52  ? 228.22129 324.35776 333.49825 1.000 146.14249 ? 52  VAL Z O    1 
ATOM 11941  C CB   . VAL D  2 52  ? 229.33329 327.30534 333.81054 1.000 147.72005 ? 52  VAL Z CB   1 
ATOM 11942  C CG1  . VAL D  2 52  ? 230.62105 327.03063 334.62294 1.000 148.02280 ? 52  VAL Z CG1  1 
ATOM 11943  C CG2  . VAL D  2 52  ? 229.30121 328.74932 333.35376 1.000 147.88554 ? 52  VAL Z CG2  1 
ATOM 11944  H H    . VAL D  2 52  ? 227.23629 326.50748 332.40672 1.000 147.49093 ? 52  VAL Z H    1 
ATOM 11945  H HA   . VAL D  2 52  ? 229.93523 326.52300 332.00334 1.000 147.39187 ? 52  VAL Z HA   1 
ATOM 11946  H HB   . VAL D  2 52  ? 228.57776 327.16739 334.40251 1.000 147.60930 ? 52  VAL Z HB   1 
ATOM 11947  H HG11 . VAL D  2 52  ? 230.57745 327.55195 335.43951 1.000 147.65509 ? 52  VAL Z HG11 1 
ATOM 11948  H HG12 . VAL D  2 52  ? 230.72208 326.09825 334.85559 1.000 147.54220 ? 52  VAL Z HG12 1 
ATOM 11949  H HG13 . VAL D  2 52  ? 231.38337 327.32093 334.09770 1.000 147.67626 ? 52  VAL Z HG13 1 
ATOM 11950  H HG21 . VAL D  2 52  ? 229.68171 329.30425 334.05020 1.000 148.28821 ? 52  VAL Z HG21 1 
ATOM 11951  H HG22 . VAL D  2 52  ? 229.82409 328.83319 332.54093 1.000 147.99182 ? 52  VAL Z HG22 1 
ATOM 11952  H HG23 . VAL D  2 52  ? 228.38199 329.00706 333.18374 1.000 148.27882 ? 52  VAL Z HG23 1 
ATOM 11953  N N    . THR D  2 53  ? 230.37553 324.26758 332.81938 1.000 146.17970 ? 53  THR Z N    1 
ATOM 11954  C CA   . THR D  2 53  ? 230.56891 322.84531 333.10535 1.000 146.35205 ? 53  THR Z CA   1 
ATOM 11955  C C    . THR D  2 53  ? 231.27088 322.72302 334.45397 1.000 146.69530 ? 53  THR Z C    1 
ATOM 11956  O O    . THR D  2 53  ? 232.49797 322.76539 334.54475 1.000 147.35338 ? 53  THR Z O    1 
ATOM 11957  C CB   . THR D  2 53  ? 231.36746 322.16830 331.99505 1.000 146.31332 ? 53  THR Z CB   1 
ATOM 11958  O OG1  . THR D  2 53  ? 232.66036 322.77877 331.88964 1.000 147.10913 ? 53  THR Z OG1  1 
ATOM 11959  C CG2  . THR D  2 53  ? 230.63538 322.24288 330.65001 1.000 146.01159 ? 53  THR Z CG2  1 
ATOM 11960  H H    . THR D  2 53  ? 231.08364 324.65247 332.52033 1.000 146.17638 ? 53  THR Z H    1 
ATOM 11961  H HA   . THR D  2 53  ? 229.70908 322.40170 333.17017 1.000 146.10426 ? 53  THR Z HA   1 
ATOM 11962  H HB   . THR D  2 53  ? 231.48092 321.23201 332.21985 1.000 146.14754 ? 53  THR Z HB   1 
ATOM 11963  H HG1  . THR D  2 53  ? 233.03532 322.53884 331.17804 1.000 146.15531 ? 53  THR Z HG1  1 
ATOM 11964  H HG21 . THR D  2 53  ? 231.26680 322.10758 329.92697 1.000 146.09483 ? 53  THR Z HG21 1 
ATOM 11965  H HG22 . THR D  2 53  ? 229.96224 321.54722 330.60931 1.000 146.08472 ? 53  THR Z HG22 1 
ATOM 11966  H HG23 . THR D  2 53  ? 230.20558 323.10180 330.52573 1.000 146.15135 ? 53  THR Z HG23 1 
ATOM 11967  N N    . ILE D  2 54  ? 230.47797 322.56864 335.50893 1.000 152.34270 ? 54  ILE Z N    1 
ATOM 11968  C CA   . ILE D  2 54  ? 231.01288 322.39638 336.85386 1.000 152.85826 ? 54  ILE Z CA   1 
ATOM 11969  C C    . ILE D  2 54  ? 231.47423 320.95541 337.02293 1.000 153.20050 ? 54  ILE Z C    1 
ATOM 11970  O O    . ILE D  2 54  ? 230.80730 320.01393 336.57715 1.000 151.90649 ? 54  ILE Z O    1 
ATOM 11971  C CB   . ILE D  2 54  ? 229.95667 322.77026 337.91095 1.000 152.77113 ? 54  ILE Z CB   1 
ATOM 11972  C CG1  . ILE D  2 54  ? 229.43320 324.20094 337.70331 1.000 153.14075 ? 54  ILE Z CG1  1 
ATOM 11973  C CG2  . ILE D  2 54  ? 230.53542 322.61654 339.31051 1.000 154.16491 ? 54  ILE Z CG2  1 
ATOM 11974  C CD1  . ILE D  2 54  ? 230.48840 325.29821 337.71676 1.000 154.42548 ? 54  ILE Z CD1  1 
ATOM 11975  H H    . ILE D  2 54  ? 229.61850 322.56598 335.47168 1.000 153.19463 ? 54  ILE Z H    1 
ATOM 11976  H HA   . ILE D  2 54  ? 231.78730 322.96709 336.97017 1.000 153.27886 ? 54  ILE Z HA   1 
ATOM 11977  H HB   . ILE D  2 54  ? 229.21007 322.15675 337.82296 1.000 153.30448 ? 54  ILE Z HB   1 
ATOM 11978  H HG12 . ILE D  2 54  ? 228.96592 324.24882 336.85477 1.000 153.29235 ? 54  ILE Z HG12 1 
ATOM 11979  H HG13 . ILE D  2 54  ? 228.81140 324.39751 338.41836 1.000 153.39835 ? 54  ILE Z HG13 1 
ATOM 11980  H HG21 . ILE D  2 54  ? 230.01536 323.14943 339.93318 1.000 153.51726 ? 54  ILE Z HG21 1 
ATOM 11981  H HG22 . ILE D  2 54  ? 230.49848 321.68295 339.56923 1.000 153.61543 ? 54  ILE Z HG22 1 
ATOM 11982  H HG23 . ILE D  2 54  ? 231.45483 322.92586 339.30589 1.000 153.56588 ? 54  ILE Z HG23 1 
ATOM 11983  H HD11 . ILE D  2 54  ? 231.00422 325.24637 338.53688 1.000 153.54823 ? 54  ILE Z HD11 1 
ATOM 11984  H HD12 . ILE D  2 54  ? 230.03864 326.15725 337.66905 1.000 153.40092 ? 54  ILE Z HD12 1 
ATOM 11985  H HD13 . ILE D  2 54  ? 231.07298 325.19344 336.95226 1.000 153.34683 ? 54  ILE Z HD13 1 
ATOM 11986  N N    . LYS D  2 55  ? 232.62619 320.78195 337.66507 1.000 167.56814 ? 55  LYS Z N    1 
ATOM 11987  C CA   . LYS D  2 55  ? 233.19508 319.46373 337.91728 1.000 167.57497 ? 55  LYS Z CA   1 
ATOM 11988  C C    . LYS D  2 55  ? 232.54983 318.85725 339.16727 1.000 167.99787 ? 55  LYS Z C    1 
ATOM 11989  O O    . LYS D  2 55  ? 231.53814 319.34779 339.67571 1.000 168.58396 ? 55  LYS Z O    1 
ATOM 11990  C CB   . LYS D  2 55  ? 234.71739 319.57077 338.03233 1.000 168.01413 ? 55  LYS Z CB   1 
ATOM 11991  C CG   . LYS D  2 55  ? 235.40486 319.93372 336.72324 1.000 169.21956 ? 55  LYS Z CG   1 
ATOM 11992  C CD   . LYS D  2 55  ? 236.91821 320.00208 336.87406 1.000 169.91485 ? 55  LYS Z CD   1 
ATOM 11993  C CE   . LYS D  2 55  ? 237.57739 320.38387 335.55443 1.000 169.81052 ? 55  LYS Z CE   1 
ATOM 11994  N NZ   . LYS D  2 55  ? 239.05116 320.48579 335.66677 1.000 169.35536 ? 55  LYS Z NZ   1 
ATOM 11995  H H    . LYS D  2 55  ? 233.11142 321.42727 337.95984 1.000 168.17115 ? 55  LYS Z H    1 
ATOM 11996  H HA   . LYS D  2 55  ? 232.99402 318.88115 337.16502 1.000 168.33579 ? 55  LYS Z HA   1 
ATOM 11997  H HB2  . LYS D  2 55  ? 234.92887 320.25125 338.68245 1.000 168.64981 ? 55  LYS Z HB2  1 
ATOM 11998  H HB3  . LYS D  2 55  ? 235.09282 318.72199 338.30775 1.000 168.59975 ? 55  LYS Z HB3  1 
ATOM 11999  H HG2  . LYS D  2 55  ? 235.18383 319.28208 336.03894 1.000 168.73426 ? 55  LYS Z HG2  1 
ATOM 12000  H HG3  . LYS D  2 55  ? 235.10341 320.81814 336.46363 1.000 168.71400 ? 55  LYS Z HG3  1 
ATOM 12001  H HD2  . LYS D  2 55  ? 237.15294 320.66970 337.53693 1.000 168.93058 ? 55  LYS Z HD2  1 
ATOM 12002  H HD3  . LYS D  2 55  ? 237.25881 319.13263 337.13864 1.000 168.85160 ? 55  LYS Z HD3  1 
ATOM 12003  H HE2  . LYS D  2 55  ? 237.38434 319.69540 334.90783 1.000 168.88417 ? 55  LYS Z HE2  1 
ATOM 12004  H HE3  . LYS D  2 55  ? 237.23331 321.23875 335.25443 1.000 168.92527 ? 55  LYS Z HE3  1 
ATOM 12005  H HZ1  . LYS D  2 55  ? 239.39631 320.75713 334.89136 1.000 168.82149 ? 55  LYS Z HZ1  1 
ATOM 12006  H HZ2  . LYS D  2 55  ? 239.27007 321.06777 336.30316 1.000 168.83144 ? 55  LYS Z HZ2  1 
ATOM 12007  H HZ3  . LYS D  2 55  ? 239.39715 319.68823 335.87334 1.000 168.79998 ? 55  LYS Z HZ3  1 
ATOM 12008  N N    . ASN D  2 56  ? 233.13319 317.75936 339.66230 1.000 159.45527 ? 56  ASN Z N    1 
ATOM 12009  C CA   . ASN D  2 56  ? 232.69407 317.14506 340.91331 1.000 159.79337 ? 56  ASN Z CA   1 
ATOM 12010  C C    . ASN D  2 56  ? 232.68786 318.14230 342.06403 1.000 160.97248 ? 56  ASN Z C    1 
ATOM 12011  O O    . ASN D  2 56  ? 231.80742 318.08670 342.93060 1.000 160.63810 ? 56  ASN Z O    1 
ATOM 12012  C CB   . ASN D  2 56  ? 233.62355 315.97365 341.24749 1.000 159.84150 ? 56  ASN Z CB   1 
ATOM 12013  C CG   . ASN D  2 56  ? 233.20734 315.20985 342.49272 1.000 159.98152 ? 56  ASN Z CG   1 
ATOM 12014  O OD1  . ASN D  2 56  ? 232.18361 315.49008 343.11383 1.000 159.42874 ? 56  ASN Z OD1  1 
ATOM 12015  N ND2  . ASN D  2 56  ? 234.02469 314.24004 342.87305 1.000 159.87097 ? 56  ASN Z ND2  1 
ATOM 12016  H H    . ASN D  2 56  ? 233.78033 317.34128 339.28366 1.000 159.65231 ? 56  ASN Z H    1 
ATOM 12017  H HA   . ASN D  2 56  ? 231.79366 316.79916 340.80448 1.000 159.51713 ? 56  ASN Z HA   1 
ATOM 12018  H HB2  . ASN D  2 56  ? 233.62989 315.35158 340.50222 1.000 159.35797 ? 56  ASN Z HB2  1 
ATOM 12019  H HB3  . ASN D  2 56  ? 234.51767 316.31864 341.39771 1.000 159.62978 ? 56  ASN Z HB3  1 
ATOM 12020  H HD21 . ASN D  2 56  ? 233.83789 313.77574 343.57100 1.000 159.22730 ? 56  ASN Z HD21 1 
ATOM 12021  H HD22 . ASN D  2 56  ? 234.73464 314.06924 342.41816 1.000 159.23266 ? 56  ASN Z HD22 1 
ATOM 12022  N N    . ASP D  2 57  ? 233.64802 319.05922 342.08528 1.000 180.86225 ? 57  ASP Z N    1 
ATOM 12023  C CA   . ASP D  2 57  ? 233.82111 319.94487 343.22738 1.000 181.32859 ? 57  ASP Z CA   1 
ATOM 12024  C C    . ASP D  2 57  ? 232.61780 320.86691 343.39489 1.000 181.40953 ? 57  ASP Z C    1 
ATOM 12025  O O    . ASP D  2 57  ? 232.13308 321.45853 342.42553 1.000 181.20638 ? 57  ASP Z O    1 
ATOM 12026  C CB   . ASP D  2 57  ? 235.09704 320.76697 343.05375 1.000 181.82245 ? 57  ASP Z CB   1 
ATOM 12027  C CG   . ASP D  2 57  ? 236.34260 320.00159 343.45653 1.000 181.94777 ? 57  ASP Z CG   1 
ATOM 12028  O OD1  . ASP D  2 57  ? 236.49931 319.71426 344.66210 1.000 181.72101 ? 57  ASP Z OD1  1 
ATOM 12029  O OD2  . ASP D  2 57  ? 237.16191 319.68330 342.56877 1.000 181.69252 ? 57  ASP Z OD2  1 
ATOM 12030  H H    . ASP D  2 57  ? 234.21250 319.18746 341.44964 1.000 180.62613 ? 57  ASP Z H    1 
ATOM 12031  H HA   . ASP D  2 57  ? 233.91229 319.41429 344.03377 1.000 180.89282 ? 57  ASP Z HA   1 
ATOM 12032  H HB2  . ASP D  2 57  ? 235.19019 321.01104 342.11925 1.000 181.17309 ? 57  ASP Z HB2  1 
ATOM 12033  H HB3  . ASP D  2 57  ? 235.03911 321.56625 343.59650 1.000 181.28123 ? 57  ASP Z HB3  1 
ATOM 12034  N N    . LEU D  2 58  ? 232.13738 320.98674 344.63534 1.000 174.24397 ? 58  LEU Z N    1 
ATOM 12035  C CA   . LEU D  2 58  ? 231.09273 321.94472 344.98096 1.000 173.42192 ? 58  LEU Z CA   1 
ATOM 12036  C C    . LEU D  2 58  ? 231.59464 323.37903 345.01373 1.000 174.20908 ? 58  LEU Z C    1 
ATOM 12037  O O    . LEU D  2 58  ? 230.77846 324.30008 345.13058 1.000 173.62371 ? 58  LEU Z O    1 
ATOM 12038  C CB   . LEU D  2 58  ? 230.49701 321.62966 346.35952 1.000 172.38723 ? 58  LEU Z CB   1 
ATOM 12039  C CG   . LEU D  2 58  ? 229.69676 320.35372 346.60992 1.000 172.17358 ? 58  LEU Z CG   1 
ATOM 12040  C CD1  . LEU D  2 58  ? 229.35867 320.21602 348.08990 1.000 171.88439 ? 58  LEU Z CD1  1 
ATOM 12041  C CD2  . LEU D  2 58  ? 228.41825 320.36757 345.79207 1.000 171.84769 ? 58  LEU Z CD2  1 
ATOM 12042  H H    . LEU D  2 58  ? 232.41222 320.51950 345.30316 1.000 172.89289 ? 58  LEU Z H    1 
ATOM 12043  H HA   . LEU D  2 58  ? 230.38564 321.88273 344.32136 1.000 172.79878 ? 58  LEU Z HA   1 
ATOM 12044  H HB2  . LEU D  2 58  ? 231.23336 321.62278 346.99227 1.000 172.57198 ? 58  LEU Z HB2  1 
ATOM 12045  H HB3  . LEU D  2 58  ? 229.90213 322.36340 346.57960 1.000 172.55178 ? 58  LEU Z HB3  1 
ATOM 12046  H HG   . LEU D  2 58  ? 230.22827 319.59757 346.32892 1.000 172.57013 ? 58  LEU Z HG   1 
ATOM 12047  H HD11 . LEU D  2 58  ? 228.79045 319.44184 348.21472 1.000 172.51770 ? 58  LEU Z HD11 1 
ATOM 12048  H HD12 . LEU D  2 58  ? 230.17553 320.10710 348.60148 1.000 172.46751 ? 58  LEU Z HD12 1 
ATOM 12049  H HD13 . LEU D  2 58  ? 228.89516 321.01669 348.37503 1.000 172.48240 ? 58  LEU Z HD13 1 
ATOM 12050  H HD21 . LEU D  2 58  ? 227.86882 319.59679 346.00877 1.000 172.65647 ? 58  LEU Z HD21 1 
ATOM 12051  H HD22 . LEU D  2 58  ? 227.91841 321.18252 345.98537 1.000 172.62084 ? 58  LEU Z HD22 1 
ATOM 12052  H HD23 . LEU D  2 58  ? 228.67748 320.33831 344.86468 1.000 172.66915 ? 58  LEU Z HD23 1 
ATOM 12053  N N    . ARG D  2 59  ? 232.90643 323.59548 344.91158 1.000 187.18324 ? 59  ARG Z N    1 
ATOM 12054  C CA   . ARG D  2 59  ? 233.44326 324.91736 345.21118 1.000 186.86431 ? 59  ARG Z CA   1 
ATOM 12055  C C    . ARG D  2 59  ? 233.14550 325.88343 344.07437 1.000 186.56450 ? 59  ARG Z C    1 
ATOM 12056  O O    . ARG D  2 59  ? 232.76263 327.03614 344.31212 1.000 186.96784 ? 59  ARG Z O    1 
ATOM 12057  C CB   . ARG D  2 59  ? 234.95510 324.86562 345.49453 1.000 186.50931 ? 59  ARG Z CB   1 
ATOM 12058  C CG   . ARG D  2 59  ? 235.55451 323.53332 346.02481 1.000 186.51443 ? 59  ARG Z CG   1 
ATOM 12059  C CD   . ARG D  2 59  ? 235.26924 323.27675 347.49396 1.000 187.32271 ? 59  ARG Z CD   1 
ATOM 12060  N NE   . ARG D  2 59  ? 235.79242 324.30954 348.37792 1.000 187.65137 ? 59  ARG Z NE   1 
ATOM 12061  C CZ   . ARG D  2 59  ? 235.66225 324.30730 349.69842 1.000 187.67626 ? 59  ARG Z CZ   1 
ATOM 12062  N NH1  . ARG D  2 59  ? 235.03302 323.33046 350.33583 1.000 187.61918 ? 59  ARG Z NH1  1 
ATOM 12063  N NH2  . ARG D  2 59  ? 236.16110 325.32078 350.39839 1.000 187.71523 ? 59  ARG Z NH2  1 
ATOM 12064  H H    . ARG D  2 59  ? 233.46630 323.02588 344.62004 1.000 186.80142 ? 59  ARG Z H    1 
ATOM 12065  H HA   . ARG D  2 59  ? 232.99687 325.25257 346.00045 1.000 186.92650 ? 59  ARG Z HA   1 
ATOM 12066  H HB2  . ARG D  2 59  ? 235.41539 325.06582 344.66499 1.000 186.90709 ? 59  ARG Z HB2  1 
ATOM 12067  H HB3  . ARG D  2 59  ? 235.16139 325.55702 346.14210 1.000 186.99233 ? 59  ARG Z HB3  1 
ATOM 12068  H HG2  . ARG D  2 59  ? 235.27357 322.76188 345.52214 1.000 186.81370 ? 59  ARG Z HG2  1 
ATOM 12069  H HG3  . ARG D  2 59  ? 236.51790 323.60503 345.94690 1.000 186.95004 ? 59  ARG Z HG3  1 
ATOM 12070  H HD2  . ARG D  2 59  ? 234.30823 323.23571 347.62216 1.000 187.03257 ? 59  ARG Z HD2  1 
ATOM 12071  H HD3  . ARG D  2 59  ? 235.67181 322.43230 347.74867 1.000 187.03702 ? 59  ARG Z HD3  1 
ATOM 12072  H HE   . ARG D  2 59  ? 236.26046 324.93782 348.02349 1.000 187.07646 ? 59  ARG Z HE   1 
ATOM 12073  H HH11 . ARG D  2 59  ? 234.69622 322.66467 349.90916 1.000 187.04874 ? 59  ARG Z HH11 1 
ATOM 12074  H HH12 . ARG D  2 59  ? 234.96319 323.36069 351.19199 1.000 186.83244 ? 59  ARG Z HH12 1 
ATOM 12075  H HH21 . ARG D  2 59  ? 236.57108 325.96027 349.99623 1.000 186.98400 ? 59  ARG Z HH21 1 
ATOM 12076  H HH22 . ARG D  2 59  ? 236.08262 325.33041 351.25471 1.000 186.86642 ? 59  ARG Z HH22 1 
ATOM 12077  N N    . GLN D  2 60  ? 233.28300 325.41650 342.83248 1.000 176.86096 ? 60  GLN Z N    1 
ATOM 12078  C CA   . GLN D  2 60  ? 232.95136 326.25278 341.68674 1.000 176.45140 ? 60  GLN Z CA   1 
ATOM 12079  C C    . GLN D  2 60  ? 231.47331 326.61530 341.69047 1.000 176.25054 ? 60  GLN Z C    1 
ATOM 12080  O O    . GLN D  2 60  ? 231.09921 327.72745 341.29964 1.000 176.68794 ? 60  GLN Z O    1 
ATOM 12081  C CB   . GLN D  2 60  ? 233.33042 325.53400 340.39288 1.000 176.27472 ? 60  GLN Z CB   1 
ATOM 12082  C CG   . GLN D  2 60  ? 234.82903 325.35582 340.21614 1.000 176.50948 ? 60  GLN Z CG   1 
ATOM 12083  C CD   . GLN D  2 60  ? 235.18922 324.62081 338.94060 1.000 176.61518 ? 60  GLN Z CD   1 
ATOM 12084  O OE1  . GLN D  2 60  ? 234.31541 324.16323 338.20429 1.000 175.82907 ? 60  GLN Z OE1  1 
ATOM 12085  N NE2  . GLN D  2 60  ? 236.48485 324.50413 338.67302 1.000 176.78006 ? 60  GLN Z NE2  1 
ATOM 12086  H H    . GLN D  2 60  ? 233.56151 324.62792 342.63104 1.000 176.70349 ? 60  GLN Z H    1 
ATOM 12087  H HA   . GLN D  2 60  ? 233.46364 327.07503 341.73541 1.000 176.57378 ? 60  GLN Z HA   1 
ATOM 12088  H HB2  . GLN D  2 60  ? 232.92514 324.65313 340.39425 1.000 176.28324 ? 60  GLN Z HB2  1 
ATOM 12089  H HB3  . GLN D  2 60  ? 233.00059 326.04837 339.63930 1.000 176.35013 ? 60  GLN Z HB3  1 
ATOM 12090  H HG2  . GLN D  2 60  ? 235.25079 326.22885 340.19068 1.000 176.52128 ? 60  GLN Z HG2  1 
ATOM 12091  H HG3  . GLN D  2 60  ? 235.17374 324.84241 340.96309 1.000 176.57048 ? 60  GLN Z HG3  1 
ATOM 12092  H HE21 . GLN D  2 60  ? 237.06594 324.83759 339.21250 1.000 176.49006 ? 60  GLN Z HE21 1 
ATOM 12093  H HE22 . GLN D  2 60  ? 236.74305 324.09609 337.96162 1.000 176.48984 ? 60  GLN Z HE22 1 
ATOM 12094  N N    . LEU D  2 61  ? 230.61920 325.69040 342.13839 1.000 165.17745 ? 61  LEU Z N    1 
ATOM 12095  C CA   . LEU D  2 61  ? 229.18714 325.96457 342.19113 1.000 164.63271 ? 61  LEU Z CA   1 
ATOM 12096  C C    . LEU D  2 61  ? 228.88626 327.14588 343.10569 1.000 166.41996 ? 61  LEU Z C    1 
ATOM 12097  O O    . LEU D  2 61  ? 228.18704 328.08445 342.70690 1.000 166.33101 ? 61  LEU Z O    1 
ATOM 12098  C CB   . LEU D  2 61  ? 228.42639 324.71130 342.64194 1.000 163.92974 ? 61  LEU Z CB   1 
ATOM 12099  C CG   . LEU D  2 61  ? 226.95367 324.84291 343.06956 1.000 164.10100 ? 61  LEU Z CG   1 
ATOM 12100  C CD1  . LEU D  2 61  ? 226.08078 325.29374 341.90705 1.000 163.66341 ? 61  LEU Z CD1  1 
ATOM 12101  C CD2  . LEU D  2 61  ? 226.43550 323.52143 343.62049 1.000 163.87920 ? 61  LEU Z CD2  1 
ATOM 12102  H H    . LEU D  2 61  ? 230.84211 324.90663 342.41210 1.000 165.08945 ? 61  LEU Z H    1 
ATOM 12103  H HA   . LEU D  2 61  ? 228.87914 326.19351 341.30044 1.000 164.48234 ? 61  LEU Z HA   1 
ATOM 12104  H HB2  . LEU D  2 61  ? 228.44559 324.07603 341.90933 1.000 164.42555 ? 61  LEU Z HB2  1 
ATOM 12105  H HB3  . LEU D  2 61  ? 228.90667 324.33583 343.39579 1.000 164.78293 ? 61  LEU Z HB3  1 
ATOM 12106  H HG   . LEU D  2 61  ? 226.86064 325.48982 343.78475 1.000 164.52451 ? 61  LEU Z HG   1 
ATOM 12107  H HD11 . LEU D  2 61  ? 225.19974 325.51814 342.24436 1.000 164.49105 ? 61  LEU Z HD11 1 
ATOM 12108  H HD12 . LEU D  2 61  ? 226.47972 326.07265 341.48898 1.000 164.34282 ? 61  LEU Z HD12 1 
ATOM 12109  H HD13 . LEU D  2 61  ? 226.01341 324.57276 341.26509 1.000 164.42676 ? 61  LEU Z HD13 1 
ATOM 12110  H HD21 . LEU D  2 61  ? 225.61877 323.68904 344.11446 1.000 164.59112 ? 61  LEU Z HD21 1 
ATOM 12111  H HD22 . LEU D  2 61  ? 226.25209 322.92086 342.88205 1.000 164.55053 ? 61  LEU Z HD22 1 
ATOM 12112  H HD23 . LEU D  2 61  ? 227.10174 323.13342 344.20851 1.000 164.61124 ? 61  LEU Z HD23 1 
ATOM 12113  N N    . LYS D  2 62  ? 229.40335 327.12673 344.33966 1.000 186.22922 ? 62  LYS Z N    1 
ATOM 12114  C CA   . LYS D  2 62  ? 229.04524 328.20484 345.25552 1.000 186.67825 ? 62  LYS Z CA   1 
ATOM 12115  C C    . LYS D  2 62  ? 229.76704 329.49044 344.87763 1.000 186.89016 ? 62  LYS Z C    1 
ATOM 12116  O O    . LYS D  2 62  ? 229.21800 330.58681 345.03802 1.000 186.77740 ? 62  LYS Z O    1 
ATOM 12117  C CB   . LYS D  2 62  ? 229.34943 327.85006 346.71397 1.000 186.70270 ? 62  LYS Z CB   1 
ATOM 12118  C CG   . LYS D  2 62  ? 230.79947 327.65542 347.11413 1.000 186.80469 ? 62  LYS Z CG   1 
ATOM 12119  C CD   . LYS D  2 62  ? 230.83243 327.26193 348.59030 1.000 186.37195 ? 62  LYS Z CD   1 
ATOM 12120  C CE   . LYS D  2 62  ? 232.23369 327.07584 349.13753 1.000 186.59850 ? 62  LYS Z CE   1 
ATOM 12121  N NZ   . LYS D  2 62  ? 232.95724 325.92724 348.57084 1.000 187.25483 ? 62  LYS Z NZ   1 
ATOM 12122  H H    . LYS D  2 62  ? 229.94010 326.53215 344.65336 1.000 185.98960 ? 62  LYS Z H    1 
ATOM 12123  H HA   . LYS D  2 62  ? 228.09284 328.36504 345.18714 1.000 186.36871 ? 62  LYS Z HA   1 
ATOM 12124  H HB2  . LYS D  2 62  ? 228.97738 328.54100 347.28367 1.000 186.66529 ? 62  LYS Z HB2  1 
ATOM 12125  H HB3  . LYS D  2 62  ? 228.91548 327.00846 346.90557 1.000 186.52697 ? 62  LYS Z HB3  1 
ATOM 12126  H HG2  . LYS D  2 62  ? 231.19496 326.94207 346.58921 1.000 186.54771 ? 62  LYS Z HG2  1 
ATOM 12127  H HG3  . LYS D  2 62  ? 231.29186 328.48285 347.00246 1.000 186.69274 ? 62  LYS Z HG3  1 
ATOM 12128  H HD2  . LYS D  2 62  ? 230.39596 327.95301 349.11273 1.000 186.65687 ? 62  LYS Z HD2  1 
ATOM 12129  H HD3  . LYS D  2 62  ? 230.36123 326.42054 348.69892 1.000 186.64982 ? 62  LYS Z HD3  1 
ATOM 12130  H HE2  . LYS D  2 62  ? 232.75013 327.87546 348.95133 1.000 186.68256 ? 62  LYS Z HE2  1 
ATOM 12131  H HE3  . LYS D  2 62  ? 232.17554 326.94120 350.09679 1.000 186.67117 ? 62  LYS Z HE3  1 
ATOM 12132  H HZ1  . LYS D  2 62  ? 233.53447 325.62685 349.17098 1.000 186.81154 ? 62  LYS Z HZ1  1 
ATOM 12133  H HZ2  . LYS D  2 62  ? 232.38989 325.27507 348.36022 1.000 186.71288 ? 62  LYS Z HZ2  1 
ATOM 12134  H HZ3  . LYS D  2 62  ? 233.40080 326.18203 347.84468 1.000 186.78796 ? 62  LYS Z HZ3  1 
ATOM 12135  N N    . ASN D  2 63  ? 231.00362 329.37717 344.38314 1.000 189.75575 ? 63  ASN Z N    1 
ATOM 12136  C CA   . ASN D  2 63  ? 231.73778 330.56583 343.96365 1.000 189.68191 ? 63  ASN Z CA   1 
ATOM 12137  C C    . ASN D  2 63  ? 231.05371 331.26010 342.79477 1.000 189.46190 ? 63  ASN Z C    1 
ATOM 12138  O O    . ASN D  2 63  ? 231.11682 332.48879 342.67872 1.000 190.84645 ? 63  ASN Z O    1 
ATOM 12139  C CB   . ASN D  2 63  ? 233.17597 330.20663 343.59207 1.000 189.62567 ? 63  ASN Z CB   1 
ATOM 12140  C CG   . ASN D  2 63  ? 233.96590 329.66738 344.76465 1.000 189.81971 ? 63  ASN Z CG   1 
ATOM 12141  O OD1  . ASN D  2 63  ? 233.67329 329.97258 345.92039 1.000 189.79416 ? 63  ASN Z OD1  1 
ATOM 12142  N ND2  . ASN D  2 63  ? 234.98233 328.86609 344.47129 1.000 189.62725 ? 63  ASN Z ND2  1 
ATOM 12143  H H    . ASN D  2 63  ? 231.42924 328.63680 344.28133 1.000 189.31830 ? 63  ASN Z H    1 
ATOM 12144  H HA   . ASN D  2 63  ? 231.76730 331.19130 344.70439 1.000 189.75766 ? 63  ASN Z HA   1 
ATOM 12145  H HB2  . ASN D  2 63  ? 233.16038 329.52563 342.90123 1.000 189.46492 ? 63  ASN Z HB2  1 
ATOM 12146  H HB3  . ASN D  2 63  ? 233.62533 331.00079 343.26440 1.000 189.68115 ? 63  ASN Z HB3  1 
ATOM 12147  H HD21 . ASN D  2 63  ? 235.15692 328.67815 343.65024 1.000 189.55446 ? 63  ASN Z HD21 1 
ATOM 12148  H HD22 . ASN D  2 63  ? 235.46524 328.53348 345.10066 1.000 189.63438 ? 63  ASN Z HD22 1 
ATOM 12149  N N    . LEU D  2 64  ? 230.43072 330.48927 341.89752 1.000 181.60938 ? 64  LEU Z N    1 
ATOM 12150  C CA   . LEU D  2 64  ? 229.81863 331.04342 340.69618 1.000 181.32282 ? 64  LEU Z CA   1 
ATOM 12151  C C    . LEU D  2 64  ? 228.32232 331.29539 340.82272 1.000 180.84796 ? 64  LEU Z C    1 
ATOM 12152  O O    . LEU D  2 64  ? 227.79143 332.11393 340.06461 1.000 181.35281 ? 64  LEU Z O    1 
ATOM 12153  C CB   . LEU D  2 64  ? 230.05817 330.10993 339.50596 1.000 181.00857 ? 64  LEU Z CB   1 
ATOM 12154  C CG   . LEU D  2 64  ? 231.51126 329.95207 339.04701 1.000 181.47860 ? 64  LEU Z CG   1 
ATOM 12155  C CD1  . LEU D  2 64  ? 231.60797 328.89205 337.96399 1.000 181.13370 ? 64  LEU Z CD1  1 
ATOM 12156  C CD2  . LEU D  2 64  ? 232.08955 331.27515 338.55936 1.000 182.38504 ? 64  LEU Z CD2  1 
ATOM 12157  H H    . LEU D  2 64  ? 230.34960 329.63634 341.96710 1.000 181.65782 ? 64  LEU Z H    1 
ATOM 12158  H HA   . LEU D  2 64  ? 230.22734 331.89589 340.48911 1.000 182.07317 ? 64  LEU Z HA   1 
ATOM 12159  H HB2  . LEU D  2 64  ? 229.73191 329.22727 339.74261 1.000 181.36021 ? 64  LEU Z HB2  1 
ATOM 12160  H HB3  . LEU D  2 64  ? 229.55045 330.44475 338.74965 1.000 181.63537 ? 64  LEU Z HB3  1 
ATOM 12161  H HG   . LEU D  2 64  ? 232.04370 329.65525 339.80038 1.000 181.58202 ? 64  LEU Z HG   1 
ATOM 12162  H HD11 . LEU D  2 64  ? 232.53871 328.76703 337.72722 1.000 181.46653 ? 64  LEU Z HD11 1 
ATOM 12163  H HD12 . LEU D  2 64  ? 231.23732 328.06308 338.30247 1.000 181.17313 ? 64  LEU Z HD12 1 
ATOM 12164  H HD13 . LEU D  2 64  ? 231.10368 329.18732 337.18867 1.000 181.37579 ? 64  LEU Z HD13 1 
ATOM 12165  H HD21 . LEU D  2 64  ? 232.82212 331.09912 337.95030 1.000 181.72113 ? 64  LEU Z HD21 1 
ATOM 12166  H HD22 . LEU D  2 64  ? 231.39282 331.77624 338.10529 1.000 181.87204 ? 64  LEU Z HD22 1 
ATOM 12167  H HD23 . LEU D  2 64  ? 232.40677 331.77838 339.32619 1.000 181.80192 ? 64  LEU Z HD23 1 
ATOM 12168  N N    . PHE D  2 65  ? 227.63058 330.62428 341.74348 1.000 172.52430 ? 65  PHE Z N    1 
ATOM 12169  C CA   . PHE D  2 65  ? 226.17231 330.67389 341.82844 1.000 172.31465 ? 65  PHE Z CA   1 
ATOM 12170  C C    . PHE D  2 65  ? 225.71020 330.81513 343.27033 1.000 173.18506 ? 65  PHE Z C    1 
ATOM 12171  O O    . PHE D  2 65  ? 224.75463 330.16581 343.70560 1.000 172.87939 ? 65  PHE Z O    1 
ATOM 12172  C CB   . PHE D  2 65  ? 225.56140 329.44045 341.16928 1.000 171.54338 ? 65  PHE Z CB   1 
ATOM 12173  C CG   . PHE D  2 65  ? 225.88069 329.33146 339.70870 1.000 171.79210 ? 65  PHE Z CG   1 
ATOM 12174  C CD1  . PHE D  2 65  ? 225.32054 330.21232 338.80553 1.000 172.38313 ? 65  PHE Z CD1  1 
ATOM 12175  C CD2  . PHE D  2 65  ? 226.76823 328.37993 339.24270 1.000 171.18118 ? 65  PHE Z CD2  1 
ATOM 12176  C CE1  . PHE D  2 65  ? 225.62027 330.13812 337.46072 1.000 172.68360 ? 65  PHE Z CE1  1 
ATOM 12177  C CE2  . PHE D  2 65  ? 227.07191 328.30083 337.89638 1.000 170.69285 ? 65  PHE Z CE2  1 
ATOM 12178  C CZ   . PHE D  2 65  ? 226.49399 329.17819 337.00554 1.000 171.52839 ? 65  PHE Z CZ   1 
ATOM 12179  H H    . PHE D  2 65  ? 227.99033 330.12377 342.34196 1.000 172.86295 ? 65  PHE Z H    1 
ATOM 12180  H HA   . PHE D  2 65  ? 225.83936 331.45059 341.35400 1.000 173.24192 ? 65  PHE Z HA   1 
ATOM 12181  H HB2  . PHE D  2 65  ? 225.90039 328.64630 341.61039 1.000 172.19056 ? 65  PHE Z HB2  1 
ATOM 12182  H HB3  . PHE D  2 65  ? 224.59666 329.48206 341.25846 1.000 172.22927 ? 65  PHE Z HB3  1 
ATOM 12183  H HD1  . PHE D  2 65  ? 224.72718 330.86197 339.10690 1.000 172.86758 ? 65  PHE Z HD1  1 
ATOM 12184  H HD2  . PHE D  2 65  ? 227.15926 327.78433 339.83996 1.000 172.11007 ? 65  PHE Z HD2  1 
ATOM 12185  H HE1  . PHE D  2 65  ? 225.22745 330.73212 336.86296 1.000 173.09510 ? 65  PHE Z HE1  1 
ATOM 12186  H HE2  . PHE D  2 65  ? 227.66282 327.65123 337.59150 1.000 171.94015 ? 65  PHE Z HE2  1 
ATOM 12187  H HZ   . PHE D  2 65  ? 226.69650 329.12448 336.09986 1.000 172.39468 ? 65  PHE Z HZ   1 
ATOM 12188  N N    . GLY D  2 66  ? 226.38242 331.67370 344.03209 1.000 190.63385 ? 66  GLY Z N    1 
ATOM 12189  C CA   . GLY D  2 66  ? 225.93197 332.02276 345.36490 1.000 191.12090 ? 66  GLY Z CA   1 
ATOM 12190  C C    . GLY D  2 66  ? 226.01088 330.88992 346.36657 1.000 189.96092 ? 66  GLY Z C    1 
ATOM 12191  O O    . GLY D  2 66  ? 226.17803 329.72536 345.99384 1.000 189.37154 ? 66  GLY Z O    1 
ATOM 12192  H H    . GLY D  2 66  ? 227.10812 332.06793 343.79276 1.000 190.52550 ? 66  GLY Z H    1 
ATOM 12193  H HA2  . GLY D  2 66  ? 226.47016 332.75843 345.69774 1.000 190.71794 ? 66  GLY Z HA2  1 
ATOM 12194  H HA3  . GLY D  2 66  ? 225.01005 332.32137 345.31926 1.000 190.59123 ? 66  GLY Z HA3  1 
ATOM 12195  N N    . ASP D  2 67  ? 225.87685 331.23127 347.64765 1.000 184.11018 ? 67  ASP Z N    1 
ATOM 12196  C CA   . ASP D  2 67  ? 225.92566 330.27441 348.74373 1.000 183.84574 ? 67  ASP Z CA   1 
ATOM 12197  C C    . ASP D  2 67  ? 224.55273 330.13801 349.40381 1.000 183.47191 ? 67  ASP Z C    1 
ATOM 12198  O O    . ASP D  2 67  ? 224.38682 329.33872 350.32840 1.000 183.51036 ? 67  ASP Z O    1 
ATOM 12199  C CB   . ASP D  2 67  ? 226.98382 330.74897 349.75889 1.000 184.24137 ? 67  ASP Z CB   1 
ATOM 12200  C CG   . ASP D  2 67  ? 227.30725 329.72472 350.85244 1.000 184.34156 ? 67  ASP Z CG   1 
ATOM 12201  O OD1  . ASP D  2 67  ? 226.72316 328.62608 350.90530 1.000 184.13139 ? 67  ASP Z OD1  1 
ATOM 12202  O OD2  . ASP D  2 67  ? 228.17767 330.04300 351.68939 1.000 184.76668 ? 67  ASP Z OD2  1 
ATOM 12203  H H    . ASP D  2 67  ? 225.74835 332.03938 347.91182 1.000 184.28600 ? 67  ASP Z H    1 
ATOM 12204  H HA   . ASP D  2 67  ? 226.19667 329.40114 348.42252 1.000 184.30371 ? 67  ASP Z HA   1 
ATOM 12205  H HB2  . ASP D  2 67  ? 227.80451 330.95385 349.28452 1.000 184.24166 ? 67  ASP Z HB2  1 
ATOM 12206  H HB3  . ASP D  2 67  ? 226.65200 331.54830 350.19731 1.000 184.24340 ? 67  ASP Z HB3  1 
ATOM 12207  N N    . ASP D  2 68  ? 223.54748 330.86979 348.92612 1.000 177.30522 ? 68  ASP Z N    1 
ATOM 12208  C CA   . ASP D  2 68  ? 222.28343 330.97412 349.63797 1.000 177.52970 ? 68  ASP Z CA   1 
ATOM 12209  C C    . ASP D  2 68  ? 221.37171 329.79788 349.31112 1.000 176.88513 ? 68  ASP Z C    1 
ATOM 12210  O O    . ASP D  2 68  ? 221.26832 329.36934 348.15814 1.000 176.80306 ? 68  ASP Z O    1 
ATOM 12211  C CB   . ASP D  2 68  ? 221.59536 332.29109 349.28663 1.000 178.04020 ? 68  ASP Z CB   1 
ATOM 12212  C CG   . ASP D  2 68  ? 220.34675 332.52902 350.09772 1.000 177.67196 ? 68  ASP Z CG   1 
ATOM 12213  O OD1  . ASP D  2 68  ? 220.46365 332.85822 351.29621 1.000 177.72293 ? 68  ASP Z OD1  1 
ATOM 12214  O OD2  . ASP D  2 68  ? 219.24691 332.39466 349.53098 1.000 177.17237 ? 68  ASP Z OD2  1 
ATOM 12215  H H    . ASP D  2 68  ? 223.55263 331.30822 348.18750 1.000 177.71054 ? 68  ASP Z H    1 
ATOM 12216  H HA   . ASP D  2 68  ? 222.45311 330.96743 350.59232 1.000 177.68928 ? 68  ASP Z HA   1 
ATOM 12217  H HB2  . ASP D  2 68  ? 222.20832 333.02548 349.44472 1.000 177.65754 ? 68  ASP Z HB2  1 
ATOM 12218  H HB3  . ASP D  2 68  ? 221.33721 332.26756 348.35619 1.000 177.62310 ? 68  ASP Z HB3  1 
ATOM 12219  N N    . MET D  2 69  ? 220.70554 329.28052 350.34587 1.000 166.99807 ? 69  MET Z N    1 
ATOM 12220  C CA   . MET D  2 69  ? 219.86441 328.09899 350.18330 1.000 166.81476 ? 69  MET Z CA   1 
ATOM 12221  C C    . MET D  2 69  ? 218.61557 328.40752 349.36515 1.000 166.79874 ? 69  MET Z C    1 
ATOM 12222  O O    . MET D  2 69  ? 218.17276 327.57334 348.56727 1.000 166.16737 ? 69  MET Z O    1 
ATOM 12223  C CB   . MET D  2 69  ? 219.48740 327.54442 351.55847 1.000 167.38874 ? 69  MET Z CB   1 
ATOM 12224  C CG   . MET D  2 69  ? 218.70446 326.23267 351.54137 1.000 166.38480 ? 69  MET Z CG   1 
ATOM 12225  S SD   . MET D  2 69  ? 219.62779 324.85040 350.83983 1.000 165.30139 ? 69  MET Z SD   1 
ATOM 12226  C CE   . MET D  2 69  ? 220.81480 324.53250 352.14293 1.000 164.78634 ? 69  MET Z CE   1 
ATOM 12227  H H    . MET D  2 69  ? 220.72601 329.59372 351.14592 1.000 166.54629 ? 69  MET Z H    1 
ATOM 12228  H HA   . MET D  2 69  ? 220.37725 327.42034 349.71836 1.000 166.23743 ? 69  MET Z HA   1 
ATOM 12229  H HB2  . MET D  2 69  ? 220.30339 327.39077 352.05966 1.000 166.30912 ? 69  MET Z HB2  1 
ATOM 12230  H HB3  . MET D  2 69  ? 218.94400 328.20399 352.01728 1.000 166.35263 ? 69  MET Z HB3  1 
ATOM 12231  H HG2  . MET D  2 69  ? 218.48115 326.00040 352.45581 1.000 166.17290 ? 69  MET Z HG2  1 
ATOM 12232  H HG3  . MET D  2 69  ? 217.88906 326.34002 351.02852 1.000 166.18935 ? 69  MET Z HG3  1 
ATOM 12233  H HE1  . MET D  2 69  ? 221.08202 323.60094 352.10362 1.000 165.93300 ? 69  MET Z HE1  1 
ATOM 12234  H HE2  . MET D  2 69  ? 221.58759 325.10385 352.01208 1.000 165.88731 ? 69  MET Z HE2  1 
ATOM 12235  H HE3  . MET D  2 69  ? 220.40220 324.72075 353.00038 1.000 166.06628 ? 69  MET Z HE3  1 
ATOM 12236  N N    . ASN D  2 70  ? 218.02150 329.58977 349.55821 1.000 173.60646 ? 70  ASN Z N    1 
ATOM 12237  C CA   . ASN D  2 70  ? 216.79439 329.91923 348.83735 1.000 173.83015 ? 70  ASN Z CA   1 
ATOM 12238  C C    . ASN D  2 70  ? 217.04331 329.99674 347.33518 1.000 173.88707 ? 70  ASN Z C    1 
ATOM 12239  O O    . ASN D  2 70  ? 216.11754 329.78851 346.54216 1.000 173.29091 ? 70  ASN Z O    1 
ATOM 12240  C CB   . ASN D  2 70  ? 216.21360 331.23892 349.35825 1.000 173.55117 ? 70  ASN Z CB   1 
ATOM 12241  C CG   . ASN D  2 70  ? 214.97985 331.69246 348.59023 1.000 173.25432 ? 70  ASN Z CG   1 
ATOM 12242  O OD1  . ASN D  2 70  ? 214.26379 330.88603 347.99790 1.000 172.62529 ? 70  ASN Z OD1  1 
ATOM 12243  N ND2  . ASN D  2 70  ? 214.73228 332.99694 348.59480 1.000 173.03146 ? 70  ASN Z ND2  1 
ATOM 12244  H H    . ASN D  2 70  ? 218.30489 330.20477 350.08782 1.000 173.21341 ? 70  ASN Z H    1 
ATOM 12245  H HA   . ASN D  2 70  ? 216.13945 329.22149 348.99441 1.000 173.20386 ? 70  ASN Z HA   1 
ATOM 12246  H HB2  . ASN D  2 70  ? 215.96556 331.13061 350.28948 1.000 173.23468 ? 70  ASN Z HB2  1 
ATOM 12247  H HB3  . ASN D  2 70  ? 216.87446 331.93750 349.27028 1.000 173.29465 ? 70  ASN Z HB3  1 
ATOM 12248  H HD21 . ASN D  2 70  ? 215.25491 333.53268 349.01814 1.000 173.23903 ? 70  ASN Z HD21 1 
ATOM 12249  H HD22 . ASN D  2 70  ? 214.04798 333.30563 348.17490 1.000 173.14294 ? 70  ASN Z HD22 1 
ATOM 12250  N N    . TYR D  2 71  ? 218.27938 330.28243 346.92310 1.000 183.89801 ? 71  TYR Z N    1 
ATOM 12251  C CA   . TYR D  2 71  ? 218.60772 330.27211 345.50426 1.000 183.63543 ? 71  TYR Z CA   1 
ATOM 12252  C C    . TYR D  2 71  ? 218.37674 328.87296 344.95485 1.000 182.56474 ? 71  TYR Z C    1 
ATOM 12253  O O    . TYR D  2 71  ? 218.94681 327.90009 345.45935 1.000 181.95146 ? 71  TYR Z O    1 
ATOM 12254  C CB   . TYR D  2 71  ? 220.06495 330.67975 345.26984 1.000 183.81735 ? 71  TYR Z CB   1 
ATOM 12255  C CG   . TYR D  2 71  ? 220.44975 332.09868 345.65138 1.000 184.83694 ? 71  TYR Z CG   1 
ATOM 12256  C CD1  . TYR D  2 71  ? 219.50001 333.04071 346.03230 1.000 185.12403 ? 71  TYR Z CD1  1 
ATOM 12257  C CD2  . TYR D  2 71  ? 221.77916 332.50146 345.59618 1.000 184.80074 ? 71  TYR Z CD2  1 
ATOM 12258  C CE1  . TYR D  2 71  ? 219.86928 334.32348 346.37983 1.000 185.41792 ? 71  TYR Z CE1  1 
ATOM 12259  C CE2  . TYR D  2 71  ? 222.15416 333.78572 345.93604 1.000 185.34988 ? 71  TYR Z CE2  1 
ATOM 12260  C CZ   . TYR D  2 71  ? 221.19576 334.69305 346.32611 1.000 185.90195 ? 71  TYR Z CZ   1 
ATOM 12261  O OH   . TYR D  2 71  ? 221.56504 335.97607 346.65917 1.000 187.69954 ? 71  TYR Z OH   1 
ATOM 12262  H H    . TYR D  2 71  ? 218.93796 330.48446 347.43783 1.000 184.11648 ? 71  TYR Z H    1 
ATOM 12263  H HA   . TYR D  2 71  ? 218.02346 330.88007 345.02439 1.000 184.42501 ? 71  TYR Z HA   1 
ATOM 12264  H HB2  . TYR D  2 71  ? 220.63342 330.08108 345.77882 1.000 184.40715 ? 71  TYR Z HB2  1 
ATOM 12265  H HB3  . TYR D  2 71  ? 220.25752 330.57750 344.32493 1.000 184.65566 ? 71  TYR Z HB3  1 
ATOM 12266  H HD1  . TYR D  2 71  ? 218.60312 332.80226 346.08005 1.000 184.65929 ? 71  TYR Z HD1  1 
ATOM 12267  H HD2  . TYR D  2 71  ? 222.43048 331.88973 345.33831 1.000 184.64582 ? 71  TYR Z HD2  1 
ATOM 12268  H HE1  . TYR D  2 71  ? 219.22373 334.94052 346.63906 1.000 184.96606 ? 71  TYR Z HE1  1 
ATOM 12269  H HE2  . TYR D  2 71  ? 223.04876 334.03711 345.89961 1.000 184.87355 ? 71  TYR Z HE2  1 
ATOM 12270  H HH   . TYR D  2 71  ? 220.88230 336.45490 346.75979 1.000 185.02953 ? 71  TYR Z HH   1 
ATOM 12271  N N    . SER D  2 72  ? 217.52794 328.76859 343.93055 1.000 154.97892 ? 72  SER Z N    1 
ATOM 12272  C CA   . SER D  2 72  ? 217.30410 327.47414 343.29755 1.000 153.31534 ? 72  SER Z CA   1 
ATOM 12273  C C    . SER D  2 72  ? 218.59638 326.90691 342.73203 1.000 152.40907 ? 72  SER Z C    1 
ATOM 12274  O O    . SER D  2 72  ? 218.80366 325.68671 342.75678 1.000 151.26394 ? 72  SER Z O    1 
ATOM 12275  C CB   . SER D  2 72  ? 216.26008 327.60442 342.19097 1.000 152.26821 ? 72  SER Z CB   1 
ATOM 12276  O OG   . SER D  2 72  ? 215.04703 328.13878 342.69140 1.000 152.65162 ? 72  SER Z OG   1 
ATOM 12277  H H    . SER D  2 72  ? 217.07990 329.41926 343.59109 1.000 154.08836 ? 72  SER Z H    1 
ATOM 12278  H HA   . SER D  2 72  ? 216.96689 326.85117 343.95966 1.000 153.70929 ? 72  SER Z HA   1 
ATOM 12279  H HB2  . SER D  2 72  ? 216.60540 328.19534 341.50438 1.000 153.26166 ? 72  SER Z HB2  1 
ATOM 12280  H HB3  . SER D  2 72  ? 216.09624 326.72660 341.81683 1.000 153.18099 ? 72  SER Z HB3  1 
ATOM 12281  H HG   . SER D  2 72  ? 215.17411 328.91634 342.98282 1.000 153.37282 ? 72  SER Z HG   1 
ATOM 12282  N N    . ALA D  2 73  ? 219.47964 327.77979 342.24238 1.000 158.45156 ? 73  ALA Z N    1 
ATOM 12283  C CA   . ALA D  2 73  ? 220.73848 327.33865 341.65535 1.000 159.20280 ? 73  ALA Z CA   1 
ATOM 12284  C C    . ALA D  2 73  ? 221.57148 326.55840 342.66125 1.000 158.45249 ? 73  ALA Z C    1 
ATOM 12285  O O    . ALA D  2 73  ? 221.91847 325.39717 342.42815 1.000 158.60763 ? 73  ALA Z O    1 
ATOM 12286  C CB   . ALA D  2 73  ? 221.51734 328.54734 341.13620 1.000 159.44245 ? 73  ALA Z CB   1 
ATOM 12287  H H    . ALA D  2 73  ? 219.37080 328.63242 342.23836 1.000 159.42131 ? 73  ALA Z H    1 
ATOM 12288  H HA   . ALA D  2 73  ? 220.54743 326.74916 340.91213 1.000 159.12614 ? 73  ALA Z HA   1 
ATOM 12289  H HB1  . ALA D  2 73  ? 222.33996 328.24171 340.72313 1.000 159.41588 ? 73  ALA Z HB1  1 
ATOM 12290  H HB2  . ALA D  2 73  ? 220.96848 329.00738 340.48409 1.000 159.43891 ? 73  ALA Z HB2  1 
ATOM 12291  H HB3  . ALA D  2 73  ? 221.71654 329.13909 341.87809 1.000 159.82455 ? 73  ALA Z HB3  1 
ATOM 12292  N N    . PHE D  2 74  ? 221.89294 327.18108 343.79660 1.000 159.86565 ? 74  PHE Z N    1 
ATOM 12293  C CA   . PHE D  2 74  ? 222.72951 326.51427 344.78869 1.000 159.71096 ? 74  PHE Z CA   1 
ATOM 12294  C C    . PHE D  2 74  ? 222.05183 325.27663 345.35963 1.000 158.84552 ? 74  PHE Z C    1 
ATOM 12295  O O    . PHE D  2 74  ? 222.68376 324.22292 345.48633 1.000 158.35740 ? 74  PHE Z O    1 
ATOM 12296  C CB   . PHE D  2 74  ? 223.08538 327.48797 345.91407 1.000 160.36610 ? 74  PHE Z CB   1 
ATOM 12297  C CG   . PHE D  2 74  ? 224.15985 326.98456 346.84119 1.000 160.60446 ? 74  PHE Z CG   1 
ATOM 12298  C CD1  . PHE D  2 74  ? 225.36328 326.50521 346.35380 1.000 160.89610 ? 74  PHE Z CD1  1 
ATOM 12299  C CD2  . PHE D  2 74  ? 223.95370 326.98342 348.21010 1.000 161.63662 ? 74  PHE Z CD2  1 
ATOM 12300  C CE1  . PHE D  2 74  ? 226.33216 326.03579 347.20815 1.000 160.84232 ? 74  PHE Z CE1  1 
ATOM 12301  C CE2  . PHE D  2 74  ? 224.92673 326.51859 349.07085 1.000 161.28072 ? 74  PHE Z CE2  1 
ATOM 12302  C CZ   . PHE D  2 74  ? 226.11847 326.04592 348.56813 1.000 160.50965 ? 74  PHE Z CZ   1 
ATOM 12303  H H    . PHE D  2 74  ? 221.64041 327.97402 344.01266 1.000 160.99969 ? 74  PHE Z H    1 
ATOM 12304  H HA   . PHE D  2 74  ? 223.53312 326.22792 344.33145 1.000 160.85752 ? 74  PHE Z HA   1 
ATOM 12305  H HB2  . PHE D  2 74  ? 223.39778 328.31781 345.52073 1.000 161.41435 ? 74  PHE Z HB2  1 
ATOM 12306  H HB3  . PHE D  2 74  ? 222.29048 327.65517 346.44416 1.000 161.45271 ? 74  PHE Z HB3  1 
ATOM 12307  H HD1  . PHE D  2 74  ? 225.51438 326.49514 345.43630 1.000 161.19093 ? 74  PHE Z HD1  1 
ATOM 12308  H HD2  . PHE D  2 74  ? 223.15028 327.30171 348.55366 1.000 161.49355 ? 74  PHE Z HD2  1 
ATOM 12309  H HE1  . PHE D  2 74  ? 227.13681 325.71996 346.86633 1.000 161.26389 ? 74  PHE Z HE1  1 
ATOM 12310  H HE2  . PHE D  2 74  ? 224.77831 326.52435 349.98856 1.000 161.25850 ? 74  PHE Z HE2  1 
ATOM 12311  H HZ   . PHE D  2 74  ? 226.77654 325.73140 349.14453 1.000 161.01736 ? 74  PHE Z HZ   1 
ATOM 12312  N N    . LYS D  2 75  ? 220.76564 325.38521 345.69268 1.000 140.46769 ? 75  LYS Z N    1 
ATOM 12313  C CA   . LYS D  2 75  ? 220.04352 324.28353 346.32210 1.000 139.85505 ? 75  LYS Z CA   1 
ATOM 12314  C C    . LYS D  2 75  ? 220.02755 323.05654 345.41480 1.000 137.52713 ? 75  LYS Z C    1 
ATOM 12315  O O    . LYS D  2 75  ? 220.43958 321.95461 345.80970 1.000 135.59133 ? 75  LYS Z O    1 
ATOM 12316  C CB   . LYS D  2 75  ? 218.62342 324.76185 346.63106 1.000 140.03062 ? 75  LYS Z CB   1 
ATOM 12317  C CG   . LYS D  2 75  ? 217.69250 323.80980 347.35347 1.000 138.56638 ? 75  LYS Z CG   1 
ATOM 12318  C CD   . LYS D  2 75  ? 216.38687 324.56063 347.63477 1.000 138.69845 ? 75  LYS Z CD   1 
ATOM 12319  C CE   . LYS D  2 75  ? 215.29492 323.69635 348.23528 1.000 137.58362 ? 75  LYS Z CE   1 
ATOM 12320  N NZ   . LYS D  2 75  ? 215.65114 323.23137 349.59652 1.000 137.55784 ? 75  LYS Z NZ   1 
ATOM 12321  H H    . LYS D  2 75  ? 220.28872 326.08892 345.56385 1.000 140.49876 ? 75  LYS Z H    1 
ATOM 12322  H HA   . LYS D  2 75  ? 220.47796 324.04474 347.15558 1.000 139.26354 ? 75  LYS Z HA   1 
ATOM 12323  H HB2  . LYS D  2 75  ? 218.69259 325.55679 347.17973 1.000 140.04797 ? 75  LYS Z HB2  1 
ATOM 12324  H HB3  . LYS D  2 75  ? 218.19661 324.99227 345.79163 1.000 139.50363 ? 75  LYS Z HB3  1 
ATOM 12325  H HG2  . LYS D  2 75  ? 217.50080 323.04314 346.79114 1.000 138.68480 ? 75  LYS Z HG2  1 
ATOM 12326  H HG3  . LYS D  2 75  ? 218.08870 323.53412 348.19424 1.000 138.76708 ? 75  LYS Z HG3  1 
ATOM 12327  H HD2  . LYS D  2 75  ? 216.57037 325.28019 348.25865 1.000 139.31502 ? 75  LYS Z HD2  1 
ATOM 12328  H HD3  . LYS D  2 75  ? 216.05019 324.92527 346.80198 1.000 138.85194 ? 75  LYS Z HD3  1 
ATOM 12329  H HE2  . LYS D  2 75  ? 214.47502 324.21128 348.29604 1.000 138.41904 ? 75  LYS Z HE2  1 
ATOM 12330  H HE3  . LYS D  2 75  ? 215.15989 322.91604 347.67530 1.000 138.45305 ? 75  LYS Z HE3  1 
ATOM 12331  H HZ1  . LYS D  2 75  ? 215.18834 322.49913 349.79923 1.000 138.48170 ? 75  LYS Z HZ1  1 
ATOM 12332  H HZ2  . LYS D  2 75  ? 216.52049 323.04412 349.63780 1.000 138.70729 ? 75  LYS Z HZ2  1 
ATOM 12333  H HZ3  . LYS D  2 75  ? 215.46683 323.86621 350.19221 1.000 138.64744 ? 75  LYS Z HZ3  1 
ATOM 12334  N N    . LEU D  2 76  ? 219.60410 323.24573 344.16733 1.000 128.83801 ? 76  LEU Z N    1 
ATOM 12335  C CA   . LEU D  2 76  ? 219.47585 322.12673 343.24725 1.000 127.45986 ? 76  LEU Z CA   1 
ATOM 12336  C C    . LEU D  2 76  ? 220.82428 321.64630 342.72249 1.000 129.51785 ? 76  LEU Z C    1 
ATOM 12337  O O    . LEU D  2 76  ? 220.97783 320.45177 342.45000 1.000 128.83313 ? 76  LEU Z O    1 
ATOM 12338  C CB   . LEU D  2 76  ? 218.53977 322.52215 342.10547 1.000 126.88773 ? 76  LEU Z CB   1 
ATOM 12339  C CG   . LEU D  2 76  ? 217.12594 322.91644 342.55861 1.000 127.92046 ? 76  LEU Z CG   1 
ATOM 12340  C CD1  . LEU D  2 76  ? 216.38125 323.64619 341.46719 1.000 127.93235 ? 76  LEU Z CD1  1 
ATOM 12341  C CD2  . LEU D  2 76  ? 216.34862 321.68245 343.00160 1.000 127.16882 ? 76  LEU Z CD2  1 
ATOM 12342  H H    . LEU D  2 76  ? 219.38667 324.00776 343.83371 1.000 129.87688 ? 76  LEU Z H    1 
ATOM 12343  H HA   . LEU D  2 76  ? 219.06818 321.38476 343.71847 1.000 128.49469 ? 76  LEU Z HA   1 
ATOM 12344  H HB2  . LEU D  2 76  ? 218.91875 323.30212 341.67471 1.000 128.87342 ? 76  LEU Z HB2  1 
ATOM 12345  H HB3  . LEU D  2 76  ? 218.47657 321.79298 341.46930 1.000 128.29843 ? 76  LEU Z HB3  1 
ATOM 12346  H HG   . LEU D  2 76  ? 217.17731 323.51691 343.31674 1.000 128.95725 ? 76  LEU Z HG   1 
ATOM 12347  H HD11 . LEU D  2 76  ? 215.46166 323.78182 341.74251 1.000 128.89040 ? 76  LEU Z HD11 1 
ATOM 12348  H HD12 . LEU D  2 76  ? 216.80778 324.50489 341.32461 1.000 129.08731 ? 76  LEU Z HD12 1 
ATOM 12349  H HD13 . LEU D  2 76  ? 216.41334 323.11651 340.65626 1.000 128.47473 ? 76  LEU Z HD13 1 
ATOM 12350  H HD21 . LEU D  2 76  ? 216.15974 321.75623 343.94954 1.000 128.44889 ? 76  LEU Z HD21 1 
ATOM 12351  H HD22 . LEU D  2 76  ? 215.51912 321.62602 342.50279 1.000 128.51753 ? 76  LEU Z HD22 1 
ATOM 12352  H HD23 . LEU D  2 76  ? 216.88094 320.89244 342.83248 1.000 128.41123 ? 76  LEU Z HD23 1 
ATOM 12353  N N    . GLY D  2 77  ? 221.81451 322.53140 342.57854 1.000 140.42028 ? 77  GLY Z N    1 
ATOM 12354  C CA   . GLY D  2 77  ? 223.15006 322.06946 342.24351 1.000 139.81532 ? 77  GLY Z CA   1 
ATOM 12355  C C    . GLY D  2 77  ? 223.74947 321.22239 343.34586 1.000 139.11519 ? 77  GLY Z C    1 
ATOM 12356  O O    . GLY D  2 77  ? 224.42735 320.22613 343.08042 1.000 138.07845 ? 77  GLY Z O    1 
ATOM 12357  H H    . GLY D  2 77  ? 221.73708 323.38292 342.66733 1.000 139.91620 ? 77  GLY Z H    1 
ATOM 12358  H HA2  . GLY D  2 77  ? 223.11708 321.54191 341.43036 1.000 139.36527 ? 77  GLY Z HA2  1 
ATOM 12359  H HA3  . GLY D  2 77  ? 223.73015 322.83210 342.09507 1.000 139.82510 ? 77  GLY Z HA3  1 
ATOM 12360  N N    . LYS D  2 78  ? 223.50993 321.61051 344.60029 1.000 140.74215 ? 78  LYS Z N    1 
ATOM 12361  C CA   . LYS D  2 78  ? 223.92851 320.78711 345.72352 1.000 141.04661 ? 78  LYS Z CA   1 
ATOM 12362  C C    . LYS D  2 78  ? 223.24949 319.42749 345.67359 1.000 140.30835 ? 78  LYS Z C    1 
ATOM 12363  O O    . LYS D  2 78  ? 223.89995 318.39921 345.88439 1.000 139.29544 ? 78  LYS Z O    1 
ATOM 12364  C CB   . LYS D  2 78  ? 223.61825 321.51433 347.03267 1.000 141.33504 ? 78  LYS Z CB   1 
ATOM 12365  C CG   . LYS D  2 78  ? 224.11865 320.81355 348.28965 1.000 141.55926 ? 78  LYS Z CG   1 
ATOM 12366  C CD   . LYS D  2 78  ? 223.82377 321.65820 349.52206 1.000 141.03525 ? 78  LYS Z CD   1 
ATOM 12367  C CE   . LYS D  2 78  ? 224.31389 320.99463 350.79796 1.000 140.51375 ? 78  LYS Z CE   1 
ATOM 12368  N NZ   . LYS D  2 78  ? 224.02490 321.83305 351.99411 1.000 141.28945 ? 78  LYS Z NZ   1 
ATOM 12369  H H    . LYS D  2 78  ? 223.11693 322.34222 344.82164 1.000 141.29759 ? 78  LYS Z H    1 
ATOM 12370  H HA   . LYS D  2 78  ? 224.88682 320.64299 345.67537 1.000 141.27039 ? 78  LYS Z HA   1 
ATOM 12371  H HB2  . LYS D  2 78  ? 224.03943 322.38714 346.99915 1.000 141.45377 ? 78  LYS Z HB2  1 
ATOM 12372  H HB3  . LYS D  2 78  ? 222.65567 321.62033 347.10999 1.000 141.05906 ? 78  LYS Z HB3  1 
ATOM 12373  H HG2  . LYS D  2 78  ? 223.65873 319.96482 348.39146 1.000 141.20514 ? 78  LYS Z HG2  1 
ATOM 12374  H HG3  . LYS D  2 78  ? 225.07909 320.67808 348.22989 1.000 141.26147 ? 78  LYS Z HG3  1 
ATOM 12375  H HD2  . LYS D  2 78  ? 224.23729 322.53078 349.43869 1.000 141.24998 ? 78  LYS Z HD2  1 
ATOM 12376  H HD3  . LYS D  2 78  ? 222.85981 321.75157 349.59641 1.000 141.20967 ? 78  LYS Z HD3  1 
ATOM 12377  H HE2  . LYS D  2 78  ? 223.85842 320.14552 350.91819 1.000 141.10791 ? 78  LYS Z HE2  1 
ATOM 12378  H HE3  . LYS D  2 78  ? 225.27459 320.85986 350.73926 1.000 141.04232 ? 78  LYS Z HE3  1 
ATOM 12379  H HZ1  . LYS D  2 78  ? 224.20769 321.37431 352.73270 1.000 141.30386 ? 78  LYS Z HZ1  1 
ATOM 12380  H HZ2  . LYS D  2 78  ? 224.52517 322.56761 351.97686 1.000 141.17868 ? 78  LYS Z HZ2  1 
ATOM 12381  H HZ3  . LYS D  2 78  ? 223.16409 322.07085 352.00772 1.000 141.18636 ? 78  LYS Z HZ3  1 
ATOM 12382  N N    . LEU D  2 79  ? 221.94874 319.39746 345.36500 1.000 126.29391 ? 79  LEU Z N    1 
ATOM 12383  C CA   . LEU D  2 79  ? 221.27410 318.11030 345.19106 1.000 124.40392 ? 79  LEU Z CA   1 
ATOM 12384  C C    . LEU D  2 79  ? 221.93541 317.27738 344.10007 1.000 124.70959 ? 79  LEU Z C    1 
ATOM 12385  O O    . LEU D  2 79  ? 222.20120 316.08376 344.28684 1.000 123.62699 ? 79  LEU Z O    1 
ATOM 12386  C CB   . LEU D  2 79  ? 219.79787 318.30681 344.85375 1.000 123.45146 ? 79  LEU Z CB   1 
ATOM 12387  C CG   . LEU D  2 79  ? 218.87208 318.91232 345.90363 1.000 125.22572 ? 79  LEU Z CG   1 
ATOM 12388  C CD1  . LEU D  2 79  ? 217.48647 319.15119 345.31951 1.000 124.77405 ? 79  LEU Z CD1  1 
ATOM 12389  C CD2  . LEU D  2 79  ? 218.79019 317.99087 347.10707 1.000 124.15456 ? 79  LEU Z CD2  1 
ATOM 12390  H H    . LEU D  2 79  ? 221.44869 320.08727 345.24853 1.000 125.53438 ? 79  LEU Z H    1 
ATOM 12391  H HA   . LEU D  2 79  ? 221.33590 317.60945 346.01863 1.000 124.75021 ? 79  LEU Z HA   1 
ATOM 12392  H HB2  . LEU D  2 79  ? 219.77009 318.88871 344.07909 1.000 124.77890 ? 79  LEU Z HB2  1 
ATOM 12393  H HB3  . LEU D  2 79  ? 219.43035 317.44483 344.60661 1.000 124.54733 ? 79  LEU Z HB3  1 
ATOM 12394  H HG   . LEU D  2 79  ? 219.23135 319.76344 346.19474 1.000 125.14612 ? 79  LEU Z HG   1 
ATOM 12395  H HD11 . LEU D  2 79  ? 217.07304 319.90018 345.77518 1.000 124.89832 ? 79  LEU Z HD11 1 
ATOM 12396  H HD12 . LEU D  2 79  ? 217.56231 319.34015 344.37364 1.000 124.78668 ? 79  LEU Z HD12 1 
ATOM 12397  H HD13 . LEU D  2 79  ? 216.95498 318.34942 345.44578 1.000 124.57984 ? 79  LEU Z HD13 1 
ATOM 12398  H HD21 . LEU D  2 79  ? 217.99993 318.20991 347.62226 1.000 124.50569 ? 79  LEU Z HD21 1 
ATOM 12399  H HD22 . LEU D  2 79  ? 218.73568 317.07329 346.79661 1.000 124.51087 ? 79  LEU Z HD22 1 
ATOM 12400  H HD23 . LEU D  2 79  ? 219.58713 318.10811 347.64733 1.000 124.74409 ? 79  LEU Z HD23 1 
ATOM 12401  N N    . ALA D  2 80  ? 222.20777 317.89306 342.94978 1.000 125.21859 ? 80  ALA Z N    1 
ATOM 12402  C CA   . ALA D  2 80  ? 222.75663 317.14356 341.82612 1.000 124.25500 ? 80  ALA Z CA   1 
ATOM 12403  C C    . ALA D  2 80  ? 224.13775 316.59151 342.15106 1.000 124.87129 ? 80  ALA Z C    1 
ATOM 12404  O O    . ALA D  2 80  ? 224.46485 315.45459 341.78872 1.000 125.14216 ? 80  ALA Z O    1 
ATOM 12405  C CB   . ALA D  2 80  ? 222.81377 318.02893 340.58192 1.000 124.50203 ? 80  ALA Z CB   1 
ATOM 12406  H H    . ALA D  2 80  ? 222.08778 318.73044 342.79767 1.000 125.28669 ? 80  ALA Z H    1 
ATOM 12407  H HA   . ALA D  2 80  ? 222.17027 316.39960 341.64393 1.000 124.67797 ? 80  ALA Z HA   1 
ATOM 12408  H HB1  . ALA D  2 80  ? 223.20443 317.52365 339.85230 1.000 124.75827 ? 80  ALA Z HB1  1 
ATOM 12409  H HB2  . ALA D  2 80  ? 221.91217 318.30433 340.34769 1.000 124.72879 ? 80  ALA Z HB2  1 
ATOM 12410  H HB3  . ALA D  2 80  ? 223.35901 318.80786 340.77538 1.000 124.96727 ? 80  ALA Z HB3  1 
ATOM 12411  N N    . LEU D  2 81  ? 224.96014 317.38571 342.83455 1.000 138.21443 ? 81  LEU Z N    1 
ATOM 12412  C CA   . LEU D  2 81  ? 226.33318 316.98000 343.10769 1.000 139.68145 ? 81  LEU Z CA   1 
ATOM 12413  C C    . LEU D  2 81  ? 226.40825 315.98509 344.26635 1.000 138.68002 ? 81  LEU Z C    1 
ATOM 12414  O O    . LEU D  2 81  ? 227.29977 315.12738 344.28723 1.000 138.92057 ? 81  LEU Z O    1 
ATOM 12415  C CB   . LEU D  2 81  ? 227.17933 318.23871 343.32689 1.000 140.98562 ? 81  LEU Z CB   1 
ATOM 12416  C CG   . LEU D  2 81  ? 227.30278 319.08514 342.03816 1.000 141.86770 ? 81  LEU Z CG   1 
ATOM 12417  C CD1  . LEU D  2 81  ? 227.99595 320.43822 342.20643 1.000 142.52989 ? 81  LEU Z CD1  1 
ATOM 12418  C CD2  . LEU D  2 81  ? 228.06241 318.31300 340.95600 1.000 141.16014 ? 81  LEU Z CD2  1 
ATOM 12419  H H    . LEU D  2 81  ? 224.75018 318.15423 343.15477 1.000 140.08768 ? 81  LEU Z H    1 
ATOM 12420  H HA   . LEU D  2 81  ? 226.66550 316.49198 342.34576 1.000 140.78808 ? 81  LEU Z HA   1 
ATOM 12421  H HB2  . LEU D  2 81  ? 226.75152 318.77711 344.01661 1.000 141.05710 ? 81  LEU Z HB2  1 
ATOM 12422  H HB3  . LEU D  2 81  ? 228.06744 317.98269 343.60610 1.000 141.27707 ? 81  LEU Z HB3  1 
ATOM 12423  H HG   . LEU D  2 81  ? 226.41354 319.25666 341.69022 1.000 141.06095 ? 81  LEU Z HG   1 
ATOM 12424  H HD11 . LEU D  2 81  ? 227.94918 320.91242 341.36029 1.000 141.72413 ? 81  LEU Z HD11 1 
ATOM 12425  H HD12 . LEU D  2 81  ? 227.52563 320.95135 342.87917 1.000 141.80511 ? 81  LEU Z HD12 1 
ATOM 12426  H HD13 . LEU D  2 81  ? 228.92007 320.32286 342.45633 1.000 142.22148 ? 81  LEU Z HD13 1 
ATOM 12427  H HD21 . LEU D  2 81  ? 228.37233 318.92156 340.27377 1.000 141.36672 ? 81  LEU Z HD21 1 
ATOM 12428  H HD22 . LEU D  2 81  ? 228.81317 317.87199 341.37412 1.000 141.40025 ? 81  LEU Z HD22 1 
ATOM 12429  H HD23 . LEU D  2 81  ? 227.47331 317.65260 340.55692 1.000 140.93240 ? 81  LEU Z HD23 1 
ATOM 12430  N N    . LEU D  2 82  ? 225.48008 316.05844 345.22907 1.000 126.65294 ? 82  LEU Z N    1 
ATOM 12431  C CA   . LEU D  2 82  ? 225.28236 314.92153 346.12704 1.000 126.80828 ? 82  LEU Z CA   1 
ATOM 12432  C C    . LEU D  2 82  ? 224.68563 313.71857 345.40558 1.000 125.07933 ? 82  LEU Z C    1 
ATOM 12433  O O    . LEU D  2 82  ? 224.79662 312.59465 345.90777 1.000 124.00521 ? 82  LEU Z O    1 
ATOM 12434  C CB   . LEU D  2 82  ? 224.39789 315.30512 347.31678 1.000 126.25244 ? 82  LEU Z CB   1 
ATOM 12435  C CG   . LEU D  2 82  ? 224.83289 316.43188 348.26246 1.000 125.95794 ? 82  LEU Z CG   1 
ATOM 12436  C CD1  . LEU D  2 82  ? 223.97378 316.41161 349.50975 1.000 126.49105 ? 82  LEU Z CD1  1 
ATOM 12437  C CD2  . LEU D  2 82  ? 226.29895 316.31415 348.64434 1.000 125.64775 ? 82  LEU Z CD2  1 
ATOM 12438  H H    . LEU D  2 82  ? 224.96485 316.73081 345.37321 1.000 126.75422 ? 82  LEU Z H    1 
ATOM 12439  H HA   . LEU D  2 82  ? 226.14506 314.64057 346.46851 1.000 126.43952 ? 82  LEU Z HA   1 
ATOM 12440  H HB2  . LEU D  2 82  ? 223.53192 315.56113 346.96338 1.000 126.33000 ? 82  LEU Z HB2  1 
ATOM 12441  H HB3  . LEU D  2 82  ? 224.28560 314.51082 347.86598 1.000 126.22953 ? 82  LEU Z HB3  1 
ATOM 12442  H HG   . LEU D  2 82  ? 224.71395 317.28845 347.84128 1.000 126.35052 ? 82  LEU Z HG   1 
ATOM 12443  H HD11 . LEU D  2 82  ? 224.19400 317.18356 350.05199 1.000 126.40024 ? 82  LEU Z HD11 1 
ATOM 12444  H HD12 . LEU D  2 82  ? 223.04152 316.44456 349.24803 1.000 126.28728 ? 82  LEU Z HD12 1 
ATOM 12445  H HD13 . LEU D  2 82  ? 224.15052 315.59458 350.00393 1.000 126.20518 ? 82  LEU Z HD13 1 
ATOM 12446  H HD21 . LEU D  2 82  ? 226.48506 316.93191 349.36808 1.000 126.18763 ? 82  LEU Z HD21 1 
ATOM 12447  H HD22 . LEU D  2 82  ? 226.47568 315.40453 348.93185 1.000 126.11381 ? 82  LEU Z HD22 1 
ATOM 12448  H HD23 . LEU D  2 82  ? 226.84485 316.52945 347.87332 1.000 126.41640 ? 82  LEU Z HD23 1 
ATOM 12449  N N    . GLY D  2 83  ? 224.05668 313.92663 344.24745 1.000 112.57610 ? 83  GLY Z N    1 
ATOM 12450  C CA   . GLY D  2 83  ? 223.73030 312.82644 343.35685 1.000 110.36111 ? 83  GLY Z CA   1 
ATOM 12451  C C    . GLY D  2 83  ? 224.92792 312.22798 342.64472 1.000 111.04264 ? 83  GLY Z C    1 
ATOM 12452  O O    . GLY D  2 83  ? 224.76832 311.23043 341.93300 1.000 109.31940 ? 83  GLY Z O    1 
ATOM 12453  H H    . GLY D  2 83  ? 223.80274 314.69602 343.96409 1.000 113.11881 ? 83  GLY Z H    1 
ATOM 12454  H HA2  . GLY D  2 83  ? 223.30958 312.11847 343.86682 1.000 111.87539 ? 83  GLY Z HA2  1 
ATOM 12455  H HA3  . GLY D  2 83  ? 223.09698 313.13215 342.69196 1.000 111.95823 ? 83  GLY Z HA3  1 
ATOM 12456  N N    . ASN D  2 84  ? 226.11560 312.81674 342.81740 1.000 126.52787 ? 84  ASN Z N    1 
ATOM 12457  C CA   . ASN D  2 84  ? 227.38993 312.24536 342.37338 1.000 125.94969 ? 84  ASN Z CA   1 
ATOM 12458  C C    . ASN D  2 84  ? 227.47174 312.19696 340.84213 1.000 125.47512 ? 84  ASN Z C    1 
ATOM 12459  O O    . ASN D  2 84  ? 227.97847 311.24236 340.25226 1.000 126.18433 ? 84  ASN Z O    1 
ATOM 12460  C CB   . ASN D  2 84  ? 227.63456 310.86486 343.01052 1.000 125.66230 ? 84  ASN Z CB   1 
ATOM 12461  C CG   . ASN D  2 84  ? 228.46654 310.95452 344.27738 1.000 126.50416 ? 84  ASN Z CG   1 
ATOM 12462  O OD1  . ASN D  2 84  ? 229.69427 311.00653 344.23097 1.000 126.95391 ? 84  ASN Z OD1  1 
ATOM 12463  N ND2  . ASN D  2 84  ? 227.79346 310.98381 345.42101 1.000 126.88860 ? 84  ASN Z ND2  1 
ATOM 12464  H H    . ASN D  2 84  ? 226.21659 313.57916 343.19669 1.000 126.51140 ? 84  ASN Z H    1 
ATOM 12465  H HA   . ASN D  2 84  ? 228.10087 312.82957 342.67760 1.000 126.45625 ? 84  ASN Z HA   1 
ATOM 12466  H HB2  . ASN D  2 84  ? 226.80810 310.42095 343.24442 1.000 126.27150 ? 84  ASN Z HB2  1 
ATOM 12467  H HB3  . ASN D  2 84  ? 228.13866 310.29310 342.41737 1.000 126.45984 ? 84  ASN Z HB3  1 
ATOM 12468  H HD21 . ASN D  2 84  ? 226.93412 310.94831 345.41507 1.000 126.41181 ? 84  ASN Z HD21 1 
ATOM 12469  H HD22 . ASN D  2 84  ? 228.21642 311.03638 346.16799 1.000 126.58393 ? 84  ASN Z HD22 1 
ATOM 12470  N N    . VAL D  2 85  ? 227.00081 313.25890 340.19472 1.000 118.69985 ? 85  VAL Z N    1 
ATOM 12471  C CA   . VAL D  2 85  ? 227.21673 313.44647 338.76266 1.000 117.75286 ? 85  VAL Z CA   1 
ATOM 12472  C C    . VAL D  2 85  ? 228.63243 313.95996 338.54062 1.000 119.61888 ? 85  VAL Z C    1 
ATOM 12473  O O    . VAL D  2 85  ? 229.09025 314.87738 339.23218 1.000 120.64151 ? 85  VAL Z O    1 
ATOM 12474  C CB   . VAL D  2 85  ? 226.17459 314.40949 338.17052 1.000 116.45392 ? 85  VAL Z CB   1 
ATOM 12475  C CG1  . VAL D  2 85  ? 226.46944 314.69119 336.70491 1.000 116.52140 ? 85  VAL Z CG1  1 
ATOM 12476  C CG2  . VAL D  2 85  ? 224.78614 313.81646 338.28374 1.000 115.88637 ? 85  VAL Z CG2  1 
ATOM 12477  H H    . VAL D  2 85  ? 226.54893 313.89008 340.56404 1.000 118.07557 ? 85  VAL Z H    1 
ATOM 12478  H HA   . VAL D  2 85  ? 227.12851 312.59454 338.30868 1.000 117.38220 ? 85  VAL Z HA   1 
ATOM 12479  H HB   . VAL D  2 85  ? 226.19309 315.24827 338.65684 1.000 117.42775 ? 85  VAL Z HB   1 
ATOM 12480  H HG11 . VAL D  2 85  ? 225.70131 315.13423 336.32028 1.000 116.66931 ? 85  VAL Z HG11 1 
ATOM 12481  H HG12 . VAL D  2 85  ? 227.23898 315.27255 336.62566 1.000 117.01963 ? 85  VAL Z HG12 1 
ATOM 12482  H HG13 . VAL D  2 85  ? 226.62918 313.85204 336.24584 1.000 116.77883 ? 85  VAL Z HG13 1 
ATOM 12483  H HG21 . VAL D  2 85  ? 224.13272 314.50183 338.07480 1.000 117.28195 ? 85  VAL Z HG21 1 
ATOM 12484  H HG22 . VAL D  2 85  ? 224.70807 313.08423 337.65250 1.000 117.29057 ? 85  VAL Z HG22 1 
ATOM 12485  H HG23 . VAL D  2 85  ? 224.64404 313.48837 339.18024 1.000 117.45874 ? 85  VAL Z HG23 1 
ATOM 12486  N N    . LYS D  2 86  ? 229.32508 313.37548 337.56159 1.000 129.79028 ? 86  LYS Z N    1 
ATOM 12487  C CA   . LYS D  2 86  ? 230.71114 313.75205 337.30448 1.000 129.07686 ? 86  LYS Z CA   1 
ATOM 12488  C C    . LYS D  2 86  ? 230.80650 315.19026 336.80270 1.000 129.79525 ? 86  LYS Z C    1 
ATOM 12489  O O    . LYS D  2 86  ? 231.57439 315.99464 337.34378 1.000 130.39095 ? 86  LYS Z O    1 
ATOM 12490  C CB   . LYS D  2 86  ? 231.32745 312.77647 336.29842 1.000 128.65867 ? 86  LYS Z CB   1 
ATOM 12491  C CG   . LYS D  2 86  ? 232.74100 313.10648 335.78803 1.000 130.24840 ? 86  LYS Z CG   1 
ATOM 12492  C CD   . LYS D  2 86  ? 233.73204 313.55739 336.87169 1.000 131.24655 ? 86  LYS Z CD   1 
ATOM 12493  C CE   . LYS D  2 86  ? 234.11141 312.41872 337.80615 1.000 131.12101 ? 86  LYS Z CE   1 
ATOM 12494  N NZ   . LYS D  2 86  ? 234.57633 312.91854 339.13036 1.000 131.37613 ? 86  LYS Z NZ   1 
ATOM 12495  H H    . LYS D  2 86  ? 229.01709 312.76648 337.03839 1.000 129.18740 ? 86  LYS Z H    1 
ATOM 12496  H HA   . LYS D  2 86  ? 231.21038 313.69085 338.13281 1.000 130.02789 ? 86  LYS Z HA   1 
ATOM 12497  H HB2  . LYS D  2 86  ? 231.37070 311.90403 336.71525 1.000 129.52311 ? 86  LYS Z HB2  1 
ATOM 12498  H HB3  . LYS D  2 86  ? 230.74417 312.73352 335.52510 1.000 129.24961 ? 86  LYS Z HB3  1 
ATOM 12499  H HG2  . LYS D  2 86  ? 233.10805 312.31068 335.37274 1.000 130.19285 ? 86  LYS Z HG2  1 
ATOM 12500  H HG3  . LYS D  2 86  ? 232.67949 313.81170 335.13158 1.000 130.24397 ? 86  LYS Z HG3  1 
ATOM 12501  H HD2  . LYS D  2 86  ? 234.54556 313.85070 336.43283 1.000 130.37504 ? 86  LYS Z HD2  1 
ATOM 12502  H HD3  . LYS D  2 86  ? 233.37847 314.28370 337.40234 1.000 130.67020 ? 86  LYS Z HD3  1 
ATOM 12503  H HE2  . LYS D  2 86  ? 233.34988 311.83876 337.94569 1.000 130.31775 ? 86  LYS Z HE2  1 
ATOM 12504  H HE3  . LYS D  2 86  ? 234.83790 311.91596 337.40648 1.000 130.44939 ? 86  LYS Z HE3  1 
ATOM 12505  H HZ1  . LYS D  2 86  ? 234.79882 312.23346 339.65287 1.000 130.78757 ? 86  LYS Z HZ1  1 
ATOM 12506  H HZ2  . LYS D  2 86  ? 235.28493 313.44623 339.02570 1.000 130.79029 ? 86  LYS Z HZ2  1 
ATOM 12507  H HZ3  . LYS D  2 86  ? 233.92658 313.38203 339.52459 1.000 130.93531 ? 86  LYS Z HZ3  1 
ATOM 12508  N N    . GLU D  2 87  ? 230.02519 315.53440 335.77798 1.000 125.27027 ? 87  GLU Z N    1 
ATOM 12509  C CA   . GLU D  2 87  ? 229.98581 316.87910 335.21186 1.000 125.21543 ? 87  GLU Z CA   1 
ATOM 12510  C C    . GLU D  2 87  ? 228.55657 317.39600 335.24320 1.000 123.77176 ? 87  GLU Z C    1 
ATOM 12511  O O    . GLU D  2 87  ? 227.65180 316.76000 334.69512 1.000 122.65657 ? 87  GLU Z O    1 
ATOM 12512  C CB   . GLU D  2 87  ? 230.51514 316.89710 333.77364 1.000 125.49558 ? 87  GLU Z CB   1 
ATOM 12513  C CG   . GLU D  2 87  ? 231.99664 316.59087 333.65654 1.000 126.62180 ? 87  GLU Z CG   1 
ATOM 12514  C CD   . GLU D  2 87  ? 232.49040 316.59078 332.22343 1.000 126.22886 ? 87  GLU Z CD   1 
ATOM 12515  O OE1  . GLU D  2 87  ? 231.65367 316.68030 331.30282 1.000 126.03714 ? 87  GLU Z OE1  1 
ATOM 12516  O OE2  . GLU D  2 87  ? 233.71840 316.49705 332.01785 1.000 124.77583 ? 87  GLU Z OE2  1 
ATOM 12517  H H    . GLU D  2 87  ? 229.49179 314.98648 335.38437 1.000 124.33573 ? 87  GLU Z H    1 
ATOM 12518  H HA   . GLU D  2 87  ? 230.52804 317.48679 335.73593 1.000 125.50011 ? 87  GLU Z HA   1 
ATOM 12519  H HB2  . GLU D  2 87  ? 230.03429 316.23149 333.25736 1.000 124.47099 ? 87  GLU Z HB2  1 
ATOM 12520  H HB3  . GLU D  2 87  ? 230.36345 317.77678 333.39532 1.000 124.89185 ? 87  GLU Z HB3  1 
ATOM 12521  H HG2  . GLU D  2 87  ? 232.49830 317.26040 334.14678 1.000 125.41908 ? 87  GLU Z HG2  1 
ATOM 12522  H HG3  . GLU D  2 87  ? 232.16246 315.71513 334.02633 1.000 125.03657 ? 87  GLU Z HG3  1 
ATOM 12523  N N    . LEU D  2 88  ? 228.36189 318.55702 335.86436 1.000 127.10455 ? 88  LEU Z N    1 
ATOM 12524  C CA   . LEU D  2 88  ? 227.04878 319.18093 335.99409 1.000 127.31302 ? 88  LEU Z CA   1 
ATOM 12525  C C    . LEU D  2 88  ? 227.07537 320.47463 335.19334 1.000 127.53961 ? 88  LEU Z C    1 
ATOM 12526  O O    . LEU D  2 88  ? 227.84214 321.39110 335.50877 1.000 128.21065 ? 88  LEU Z O    1 
ATOM 12527  C CB   . LEU D  2 88  ? 226.70380 319.43180 337.46092 1.000 128.98892 ? 88  LEU Z CB   1 
ATOM 12528  C CG   . LEU D  2 88  ? 225.34500 320.08147 337.74727 1.000 129.67801 ? 88  LEU Z CG   1 
ATOM 12529  C CD1  . LEU D  2 88  ? 224.21232 319.07275 337.58490 1.000 128.73336 ? 88  LEU Z CD1  1 
ATOM 12530  C CD2  . LEU D  2 88  ? 225.33185 320.67489 339.13913 1.000 130.58741 ? 88  LEU Z CD2  1 
ATOM 12531  H H    . LEU D  2 88  ? 228.99296 319.01493 336.22612 1.000 129.44764 ? 88  LEU Z H    1 
ATOM 12532  H HA   . LEU D  2 88  ? 226.36019 318.61210 335.61915 1.000 128.02231 ? 88  LEU Z HA   1 
ATOM 12533  H HB2  . LEU D  2 88  ? 226.74395 318.58717 337.93506 1.000 128.79858 ? 88  LEU Z HB2  1 
ATOM 12534  H HB3  . LEU D  2 88  ? 227.38029 320.02606 337.82043 1.000 129.35272 ? 88  LEU Z HB3  1 
ATOM 12535  H HG   . LEU D  2 88  ? 225.18535 320.80291 337.12530 1.000 128.82009 ? 88  LEU Z HG   1 
ATOM 12536  H HD11 . LEU D  2 88  ? 223.44314 319.37620 338.08969 1.000 128.42696 ? 88  LEU Z HD11 1 
ATOM 12537  H HD12 . LEU D  2 88  ? 223.98493 319.01447 336.64399 1.000 128.12543 ? 88  LEU Z HD12 1 
ATOM 12538  H HD13 . LEU D  2 88  ? 224.49343 318.20481 337.91248 1.000 128.47326 ? 88  LEU Z HD13 1 
ATOM 12539  H HD21 . LEU D  2 88  ? 224.46867 321.08236 339.30739 1.000 129.07063 ? 88  LEU Z HD21 1 
ATOM 12540  H HD22 . LEU D  2 88  ? 225.48300 319.96156 339.77070 1.000 129.39999 ? 88  LEU Z HD22 1 
ATOM 12541  H HD23 . LEU D  2 88  ? 226.03364 321.34086 339.21092 1.000 129.50894 ? 88  LEU Z HD23 1 
ATOM 12542  N N    . LEU D  2 89  ? 226.24003 320.54166 334.16093 1.000 121.62504 ? 89  LEU Z N    1 
ATOM 12543  C CA   . LEU D  2 89  ? 226.22934 321.66178 333.22855 1.000 123.02380 ? 89  LEU Z CA   1 
ATOM 12544  C C    . LEU D  2 89  ? 225.13988 322.64181 333.64494 1.000 123.18140 ? 89  LEU Z C    1 
ATOM 12545  O O    . LEU D  2 89  ? 223.94680 322.36177 333.48808 1.000 122.51813 ? 89  LEU Z O    1 
ATOM 12546  C CB   . LEU D  2 89  ? 226.02130 321.15967 331.80416 1.000 123.47935 ? 89  LEU Z CB   1 
ATOM 12547  C CG   . LEU D  2 89  ? 227.14383 320.21311 331.35345 1.000 124.40056 ? 89  LEU Z CG   1 
ATOM 12548  C CD1  . LEU D  2 89  ? 226.82337 318.74114 331.62194 1.000 123.73730 ? 89  LEU Z CD1  1 
ATOM 12549  C CD2  . LEU D  2 89  ? 227.48416 320.41364 329.90134 1.000 122.95380 ? 89  LEU Z CD2  1 
ATOM 12550  H H    . LEU D  2 89  ? 225.65616 319.93775 333.97743 1.000 122.30277 ? 89  LEU Z H    1 
ATOM 12551  H HA   . LEU D  2 89  ? 227.08018 322.12347 333.26113 1.000 123.65534 ? 89  LEU Z HA   1 
ATOM 12552  H HB2  . LEU D  2 89  ? 225.17941 320.68087 331.76132 1.000 122.64522 ? 89  LEU Z HB2  1 
ATOM 12553  H HB3  . LEU D  2 89  ? 225.99550 321.92187 331.20569 1.000 123.14101 ? 89  LEU Z HB3  1 
ATOM 12554  H HG   . LEU D  2 89  ? 227.93974 320.42842 331.86424 1.000 123.58135 ? 89  LEU Z HG   1 
ATOM 12555  H HD11 . LEU D  2 89  ? 227.47207 318.19336 331.15340 1.000 122.29152 ? 89  LEU Z HD11 1 
ATOM 12556  H HD12 . LEU D  2 89  ? 226.87578 318.56419 332.57295 1.000 122.56977 ? 89  LEU Z HD12 1 
ATOM 12557  H HD13 . LEU D  2 89  ? 225.93284 318.54172 331.29360 1.000 122.47987 ? 89  LEU Z HD13 1 
ATOM 12558  H HD21 . LEU D  2 89  ? 228.27199 319.88822 329.69190 1.000 122.75210 ? 89  LEU Z HD21 1 
ATOM 12559  H HD22 . LEU D  2 89  ? 226.74102 320.12123 329.35596 1.000 122.84456 ? 89  LEU Z HD22 1 
ATOM 12560  H HD23 . LEU D  2 89  ? 227.66731 321.35251 329.74160 1.000 123.26047 ? 89  LEU Z HD23 1 
ATOM 12561  N N    . LEU D  2 90  ? 225.55567 323.79069 334.16818 1.000 140.30819 ? 90  LEU Z N    1 
ATOM 12562  C CA   . LEU D  2 90  ? 224.65164 324.80495 334.68799 1.000 140.73063 ? 90  LEU Z CA   1 
ATOM 12563  C C    . LEU D  2 90  ? 224.47489 325.93589 333.68629 1.000 141.58356 ? 90  LEU Z C    1 
ATOM 12564  O O    . LEU D  2 90  ? 225.45002 326.44310 333.12448 1.000 142.25285 ? 90  LEU Z O    1 
ATOM 12565  C CB   . LEU D  2 90  ? 225.17902 325.36891 336.00884 1.000 141.40985 ? 90  LEU Z CB   1 
ATOM 12566  C CG   . LEU D  2 90  ? 225.51258 324.34748 337.09626 1.000 141.46384 ? 90  LEU Z CG   1 
ATOM 12567  C CD1  . LEU D  2 90  ? 226.04856 325.02610 338.33395 1.000 142.04355 ? 90  LEU Z CD1  1 
ATOM 12568  C CD2  . LEU D  2 90  ? 224.27619 323.54934 337.43983 1.000 141.33470 ? 90  LEU Z CD2  1 
ATOM 12569  H H    . LEU D  2 90  ? 226.38421 324.01012 334.23289 1.000 141.26502 ? 90  LEU Z H    1 
ATOM 12570  H HA   . LEU D  2 90  ? 223.77892 324.41628 334.84977 1.000 141.24719 ? 90  LEU Z HA   1 
ATOM 12571  H HB2  . LEU D  2 90  ? 225.99004 325.86807 335.82401 1.000 141.92211 ? 90  LEU Z HB2  1 
ATOM 12572  H HB3  . LEU D  2 90  ? 224.50995 325.96808 336.36912 1.000 142.10448 ? 90  LEU Z HB3  1 
ATOM 12573  H HG   . LEU D  2 90  ? 226.18975 323.73583 336.76859 1.000 141.41147 ? 90  LEU Z HG   1 
ATOM 12574  H HD11 . LEU D  2 90  ? 226.28289 324.34821 338.98532 1.000 142.15077 ? 90  LEU Z HD11 1 
ATOM 12575  H HD12 . LEU D  2 90  ? 226.83699 325.52820 338.08942 1.000 142.38761 ? 90  LEU Z HD12 1 
ATOM 12576  H HD13 . LEU D  2 90  ? 225.37022 325.61898 338.69331 1.000 142.43281 ? 90  LEU Z HD13 1 
ATOM 12577  H HD21 . LEU D  2 90  ? 224.36893 323.18637 338.33233 1.000 141.40047 ? 90  LEU Z HD21 1 
ATOM 12578  H HD22 . LEU D  2 90  ? 223.50207 324.13222 337.40050 1.000 141.69387 ? 90  LEU Z HD22 1 
ATOM 12579  H HD23 . LEU D  2 90  ? 224.18439 322.83766 336.79292 1.000 141.06321 ? 90  LEU Z HD23 1 
ATOM 12580  N N    . TYR D  2 91  ? 223.21917 326.32386 333.47363 1.000 149.65008 ? 91  TYR Z N    1 
ATOM 12581  C CA   . TYR D  2 91  ? 222.86307 327.51490 332.71286 1.000 150.30730 ? 91  TYR Z CA   1 
ATOM 12582  C C    . TYR D  2 91  ? 221.99678 328.39046 333.59829 1.000 153.41306 ? 91  TYR Z C    1 
ATOM 12583  O O    . TYR D  2 91  ? 220.92521 327.96096 334.03813 1.000 153.12009 ? 91  TYR Z O    1 
ATOM 12584  C CB   . TYR D  2 91  ? 222.10640 327.16459 331.43203 1.000 149.37084 ? 91  TYR Z CB   1 
ATOM 12585  C CG   . TYR D  2 91  ? 221.78484 328.36688 330.57579 1.000 150.56824 ? 91  TYR Z CG   1 
ATOM 12586  C CD1  . TYR D  2 91  ? 222.74926 328.95512 329.77264 1.000 150.82939 ? 91  TYR Z CD1  1 
ATOM 12587  C CD2  . TYR D  2 91  ? 220.51633 328.92592 330.58845 1.000 150.61241 ? 91  TYR Z CD2  1 
ATOM 12588  C CE1  . TYR D  2 91  ? 222.45385 330.05624 328.99439 1.000 150.85392 ? 91  TYR Z CE1  1 
ATOM 12589  C CE2  . TYR D  2 91  ? 220.21345 330.02911 329.81829 1.000 150.48156 ? 91  TYR Z CE2  1 
ATOM 12590  C CZ   . TYR D  2 91  ? 221.18458 330.59072 329.02323 1.000 150.53958 ? 91  TYR Z CZ   1 
ATOM 12591  O OH   . TYR D  2 91  ? 220.88301 331.68950 328.25208 1.000 149.47840 ? 91  TYR Z OH   1 
ATOM 12592  H H    . TYR D  2 91  ? 222.53467 325.89604 333.77043 1.000 149.74363 ? 91  TYR Z H    1 
ATOM 12593  H HA   . TYR D  2 91  ? 223.65821 328.01484 332.47417 1.000 150.14839 ? 91  TYR Z HA   1 
ATOM 12594  H HB2  . TYR D  2 91  ? 222.63198 326.54184 330.90914 1.000 150.08211 ? 91  TYR Z HB2  1 
ATOM 12595  H HB3  . TYR D  2 91  ? 221.26296 326.76045 331.68280 1.000 150.02301 ? 91  TYR Z HB3  1 
ATOM 12596  H HD1  . TYR D  2 91  ? 223.60578 328.59523 329.75054 1.000 150.63348 ? 91  TYR Z HD1  1 
ATOM 12597  H HD2  . TYR D  2 91  ? 219.85688 328.54907 331.12488 1.000 150.27488 ? 91  TYR Z HD2  1 
ATOM 12598  H HE1  . TYR D  2 91  ? 223.10837 330.43712 328.45718 1.000 151.17832 ? 91  TYR Z HE1  1 
ATOM 12599  H HE2  . TYR D  2 91  ? 219.35641 330.38935 329.83497 1.000 150.38772 ? 91  TYR Z HE2  1 
ATOM 12600  H HH   . TYR D  2 91  ? 220.10903 331.96285 328.43153 1.000 150.44205 ? 91  TYR Z HH   1 
ATOM 12601  N N    . ARG D  2 92  ? 222.45372 329.60850 333.86037 1.000 193.21075 ? 92  ARG Z N    1 
ATOM 12602  C CA   . ARG D  2 92  ? 221.64328 330.53395 334.63252 1.000 192.96069 ? 92  ARG Z CA   1 
ATOM 12603  C C    . ARG D  2 92  ? 220.40144 330.93522 333.85781 1.000 192.17511 ? 92  ARG Z C    1 
ATOM 12604  O O    . ARG D  2 92  ? 220.44344 331.13139 332.64054 1.000 192.36454 ? 92  ARG Z O    1 
ATOM 12605  C CB   . ARG D  2 92  ? 222.42788 331.77845 334.99873 1.000 193.73878 ? 92  ARG Z CB   1 
ATOM 12606  C CG   . ARG D  2 92  ? 221.68614 332.62277 335.98629 1.000 193.87158 ? 92  ARG Z CG   1 
ATOM 12607  C CD   . ARG D  2 92  ? 222.57242 333.64547 336.58254 1.000 194.60348 ? 92  ARG Z CD   1 
ATOM 12608  N NE   . ARG D  2 92  ? 221.78352 334.62690 337.31143 1.000 195.63947 ? 92  ARG Z NE   1 
ATOM 12609  C CZ   . ARG D  2 92  ? 222.16062 335.87289 337.55382 1.000 197.47259 ? 92  ARG Z CZ   1 
ATOM 12610  N NH1  . ARG D  2 92  ? 223.32879 336.34286 337.14218 1.000 198.35771 ? 92  ARG Z NH1  1 
ATOM 12611  N NH2  . ARG D  2 92  ? 221.33518 336.68180 338.20775 1.000 198.57277 ? 92  ARG Z NH2  1 
ATOM 12612  H H    . ARG D  2 92  ? 223.21517 329.91774 333.60776 1.000 193.40986 ? 92  ARG Z H    1 
ATOM 12613  H HA   . ARG D  2 92  ? 221.35610 330.11514 335.45056 1.000 193.51890 ? 92  ARG Z HA   1 
ATOM 12614  H HB2  . ARG D  2 92  ? 223.28248 331.52751 335.38238 1.000 194.53926 ? 92  ARG Z HB2  1 
ATOM 12615  H HB3  . ARG D  2 92  ? 222.55304 332.31117 334.20002 1.000 195.02478 ? 92  ARG Z HB3  1 
ATOM 12616  H HG2  . ARG D  2 92  ? 220.96087 333.08380 335.53807 1.000 194.79202 ? 92  ARG Z HG2  1 
ATOM 12617  H HG3  . ARG D  2 92  ? 221.33992 332.06462 336.69870 1.000 194.36471 ? 92  ARG Z HG3  1 
ATOM 12618  H HD2  . ARG D  2 92  ? 223.17213 333.21341 337.20504 1.000 195.22591 ? 92  ARG Z HD2  1 
ATOM 12619  H HD3  . ARG D  2 92  ? 223.07091 334.07413 335.87398 1.000 195.32174 ? 92  ARG Z HD3  1 
ATOM 12620  H HE   . ARG D  2 92  ? 221.02732 334.37116 337.63126 1.000 195.30849 ? 92  ARG Z HE   1 
ATOM 12621  H HH11 . ARG D  2 92  ? 223.88184 335.84689 336.71724 1.000 195.74191 ? 92  ARG Z HH11 1 
ATOM 12622  H HH12 . ARG D  2 92  ? 223.54753 337.15167 337.31562 1.000 195.80545 ? 92  ARG Z HH12 1 
ATOM 12623  H HH21 . ARG D  2 92  ? 220.57241 336.39046 338.47768 1.000 195.52659 ? 92  ARG Z HH21 1 
ATOM 12624  H HH22 . ARG D  2 92  ? 221.56800 337.49338 338.37140 1.000 195.64950 ? 92  ARG Z HH22 1 
ATOM 12625  N N    . LEU D  2 93  ? 219.29718 331.07845 334.58354 1.000 162.98297 ? 93  LEU Z N    1 
ATOM 12626  C CA   . LEU D  2 93  ? 218.01153 331.44228 334.01041 1.000 162.31017 ? 93  LEU Z CA   1 
ATOM 12627  C C    . LEU D  2 93  ? 217.55597 332.73620 334.66667 1.000 164.24902 ? 93  LEU Z C    1 
ATOM 12628  O O    . LEU D  2 93  ? 217.36702 332.77939 335.88734 1.000 164.80969 ? 93  LEU Z O    1 
ATOM 12629  C CB   . LEU D  2 93  ? 216.98321 330.33824 334.24751 1.000 162.42942 ? 93  LEU Z CB   1 
ATOM 12630  C CG   . LEU D  2 93  ? 215.61888 330.53209 333.59326 1.000 162.16381 ? 93  LEU Z CG   1 
ATOM 12631  C CD1  . LEU D  2 93  ? 215.76434 330.48975 332.08222 1.000 160.76330 ? 93  LEU Z CD1  1 
ATOM 12632  C CD2  . LEU D  2 93  ? 214.64593 329.50293 334.07561 1.000 160.95784 ? 93  LEU Z CD2  1 
ATOM 12633  H H    . LEU D  2 93  ? 219.26953 330.96364 335.43505 1.000 162.84061 ? 93  LEU Z H    1 
ATOM 12634  H HA   . LEU D  2 93  ? 218.10246 331.60133 333.06165 1.000 162.31294 ? 93  LEU Z HA   1 
ATOM 12635  H HB2  . LEU D  2 93  ? 217.34960 329.50565 333.91143 1.000 161.86205 ? 93  LEU Z HB2  1 
ATOM 12636  H HB3  . LEU D  2 93  ? 216.83599 330.26168 335.20280 1.000 162.11650 ? 93  LEU Z HB3  1 
ATOM 12637  H HG   . LEU D  2 93  ? 215.26678 331.40295 333.83270 1.000 162.19175 ? 93  LEU Z HG   1 
ATOM 12638  H HD11 . LEU D  2 93  ? 214.88146 330.48501 331.69130 1.000 161.98118 ? 93  LEU Z HD11 1 
ATOM 12639  H HD12 . LEU D  2 93  ? 216.25304 331.26861 331.77934 1.000 162.07581 ? 93  LEU Z HD12 1 
ATOM 12640  H HD13 . LEU D  2 93  ? 216.23909 329.68219 331.83182 1.000 161.92486 ? 93  LEU Z HD13 1 
ATOM 12641  H HD21 . LEU D  2 93  ? 213.87203 329.49654 333.49189 1.000 161.94570 ? 93  LEU Z HD21 1 
ATOM 12642  H HD22 . LEU D  2 93  ? 215.07862 328.63525 334.06562 1.000 161.59586 ? 93  LEU Z HD22 1 
ATOM 12643  H HD23 . LEU D  2 93  ? 214.37213 329.72665 334.97550 1.000 161.95274 ? 93  LEU Z HD23 1 
ATOM 12644  N N    . VAL D  2 94  ? 217.38889 333.78513 333.86364 1.000 189.13020 ? 94  VAL Z N    1 
ATOM 12645  C CA   . VAL D  2 94  ? 216.88032 335.06514 334.33763 1.000 190.09323 ? 94  VAL Z CA   1 
ATOM 12646  C C    . VAL D  2 94  ? 215.84909 335.58010 333.34613 1.000 189.93752 ? 94  VAL Z C    1 
ATOM 12647  O O    . VAL D  2 94  ? 215.86188 335.22498 332.16330 1.000 188.92859 ? 94  VAL Z O    1 
ATOM 12648  C CB   . VAL D  2 94  ? 218.00705 336.10539 334.53692 1.000 190.83805 ? 94  VAL Z CB   1 
ATOM 12649  C CG1  . VAL D  2 94  ? 219.13015 335.52688 335.38240 1.000 190.73344 ? 94  VAL Z CG1  1 
ATOM 12650  C CG2  . VAL D  2 94  ? 218.54362 336.58888 333.19592 1.000 190.62171 ? 94  VAL Z CG2  1 
ATOM 12651  H H    . VAL D  2 94  ? 217.56809 333.77783 333.02271 1.000 189.68668 ? 94  VAL Z H    1 
ATOM 12652  H HA   . VAL D  2 94  ? 216.43177 334.94587 335.18863 1.000 189.98700 ? 94  VAL Z HA   1 
ATOM 12653  H HB   . VAL D  2 94  ? 217.64114 336.86974 335.00631 1.000 190.30569 ? 94  VAL Z HB   1 
ATOM 12654  H HG11 . VAL D  2 94  ? 219.71285 336.24795 335.66758 1.000 190.46861 ? 94  VAL Z HG11 1 
ATOM 12655  H HG12 . VAL D  2 94  ? 218.74736 335.08466 336.15596 1.000 190.13948 ? 94  VAL Z HG12 1 
ATOM 12656  H HG13 . VAL D  2 94  ? 219.62872 334.88912 334.84909 1.000 190.22453 ? 94  VAL Z HG13 1 
ATOM 12657  H HG21 . VAL D  2 94  ? 219.44383 336.92478 333.32581 1.000 190.41527 ? 94  VAL Z HG21 1 
ATOM 12658  H HG22 . VAL D  2 94  ? 218.55582 335.84646 332.57209 1.000 190.26099 ? 94  VAL Z HG22 1 
ATOM 12659  H HG23 . VAL D  2 94  ? 217.97495 337.29844 332.85817 1.000 190.29917 ? 94  VAL Z HG23 1 
ATOM 12660  N N    . ASP D  2 95  ? 214.95045 336.42632 333.83962 1.000 197.75109 ? 95  ASP Z N    1 
ATOM 12661  C CA   . ASP D  2 95  ? 213.96962 337.05962 332.97601 1.000 198.58657 ? 95  ASP Z CA   1 
ATOM 12662  C C    . ASP D  2 95  ? 214.64248 338.09679 332.08207 1.000 199.61615 ? 95  ASP Z C    1 
ATOM 12663  O O    . ASP D  2 95  ? 215.75103 338.56741 332.35261 1.000 199.24898 ? 95  ASP Z O    1 
ATOM 12664  C CB   . ASP D  2 95  ? 212.86970 337.72445 333.80857 1.000 198.43424 ? 95  ASP Z CB   1 
ATOM 12665  C CG   . ASP D  2 95  ? 211.55892 337.88813 333.04506 1.000 197.84715 ? 95  ASP Z CG   1 
ATOM 12666  O OD1  . ASP D  2 95  ? 211.32242 337.16041 332.05706 1.000 197.30320 ? 95  ASP Z OD1  1 
ATOM 12667  O OD2  . ASP D  2 95  ? 210.75822 338.76233 333.43730 1.000 197.28419 ? 95  ASP Z OD2  1 
ATOM 12668  H H    . ASP D  2 95  ? 214.88891 336.64647 334.66870 1.000 197.88725 ? 95  ASP Z H    1 
ATOM 12669  H HA   . ASP D  2 95  ? 213.58295 336.37487 332.41072 1.000 198.12324 ? 95  ASP Z HA   1 
ATOM 12670  H HB2  . ASP D  2 95  ? 212.69822 337.18362 334.59468 1.000 198.06438 ? 95  ASP Z HB2  1 
ATOM 12671  H HB3  . ASP D  2 95  ? 213.16964 338.60716 334.07613 1.000 198.14161 ? 95  ASP Z HB3  1 
ATOM 12672  N N    . GLY D  2 96  ? 213.95581 338.44301 330.99219 1.000 215.37809 ? 96  GLY Z N    1 
ATOM 12673  C CA   . GLY D  2 96  ? 214.46682 339.47973 330.11069 1.000 214.89814 ? 96  GLY Z CA   1 
ATOM 12674  C C    . GLY D  2 96  ? 214.61245 340.81608 330.81244 1.000 215.11130 ? 96  GLY Z C    1 
ATOM 12675  O O    . GLY D  2 96  ? 215.58561 341.54167 330.59359 1.000 215.40198 ? 96  GLY Z O    1 
ATOM 12676  H H    . GLY D  2 96  ? 213.20652 338.09824 330.74904 1.000 214.70179 ? 96  GLY Z H    1 
ATOM 12677  H HA2  . GLY D  2 96  ? 215.33645 339.21496 329.77242 1.000 214.81771 ? 96  GLY Z HA2  1 
ATOM 12678  H HA3  . GLY D  2 96  ? 213.86409 339.59027 329.35900 1.000 214.90112 ? 96  GLY Z HA3  1 
ATOM 12679  N N    . ASN D  2 97  ? 213.64742 341.15784 331.66935 1.000 213.10903 ? 97  ASN Z N    1 
ATOM 12680  C CA   . ASN D  2 97  ? 213.72769 342.40929 332.41547 1.000 212.98665 ? 97  ASN Z CA   1 
ATOM 12681  C C    . ASN D  2 97  ? 214.87515 342.39301 333.41696 1.000 213.66914 ? 97  ASN Z C    1 
ATOM 12682  O O    . ASN D  2 97  ? 215.40030 343.45436 333.77227 1.000 213.95096 ? 97  ASN Z O    1 
ATOM 12683  C CB   . ASN D  2 97  ? 212.40554 342.67667 333.13464 1.000 212.74585 ? 97  ASN Z CB   1 
ATOM 12684  C CG   . ASN D  2 97  ? 211.20963 342.59911 332.20482 1.000 212.60529 ? 97  ASN Z CG   1 
ATOM 12685  O OD1  . ASN D  2 97  ? 211.06943 343.40709 331.28693 1.000 212.23345 ? 97  ASN Z OD1  1 
ATOM 12686  N ND2  . ASN D  2 97  ? 210.34320 341.61850 332.43454 1.000 212.47965 ? 97  ASN Z ND2  1 
ATOM 12687  H H    . ASN D  2 97  ? 212.95169 340.68140 331.83692 1.000 212.76717 ? 97  ASN Z H    1 
ATOM 12688  H HA   . ASN D  2 97  ? 213.88414 343.13707 331.79387 1.000 212.94313 ? 97  ASN Z HA   1 
ATOM 12689  H HB2  . ASN D  2 97  ? 212.28843 342.01646 333.83547 1.000 212.79421 ? 97  ASN Z HB2  1 
ATOM 12690  H HB3  . ASN D  2 97  ? 212.42961 343.56678 333.51887 1.000 212.91988 ? 97  ASN Z HB3  1 
ATOM 12691  H HD21 . ASN D  2 97  ? 209.64962 341.53216 331.93363 1.000 212.82608 ? 97  ASN Z HD21 1 
ATOM 12692  H HD22 . ASN D  2 97  ? 210.47409 341.07059 333.08443 1.000 212.75835 ? 97  ASN Z HD22 1 
ATOM 12693  N N    . GLN D  2 98  ? 215.26596 341.21077 333.88789 1.000 222.80347 ? 98  GLN Z N    1 
ATOM 12694  C CA   . GLN D  2 98  ? 216.38089 341.09799 334.81759 1.000 223.58607 ? 98  GLN Z CA   1 
ATOM 12695  C C    . GLN D  2 98  ? 217.66869 341.57943 334.15928 1.000 223.67005 ? 98  GLN Z C    1 
ATOM 12696  O O    . GLN D  2 98  ? 217.96399 341.22430 333.01433 1.000 222.56447 ? 98  GLN Z O    1 
ATOM 12697  C CB   . GLN D  2 98  ? 216.51966 339.64724 335.27514 1.000 223.30683 ? 98  GLN Z CB   1 
ATOM 12698  C CG   . GLN D  2 98  ? 217.36928 339.45883 336.52347 1.000 223.62343 ? 98  GLN Z CG   1 
ATOM 12699  C CD   . GLN D  2 98  ? 218.80973 339.09326 336.22948 1.000 223.86438 ? 98  GLN Z CD   1 
ATOM 12700  O OE1  . GLN D  2 98  ? 219.22513 338.97946 335.07601 1.000 223.52111 ? 98  GLN Z OE1  1 
ATOM 12701  N NE2  . GLN D  2 98  ? 219.58173 338.90225 337.28358 1.000 224.41900 ? 98  GLN Z NE2  1 
ATOM 12702  H H    . GLN D  2 98  ? 214.90085 340.45851 333.68815 1.000 222.41138 ? 98  GLN Z H    1 
ATOM 12703  H HA   . GLN D  2 98  ? 216.20943 341.65574 335.59082 1.000 222.96321 ? 98  GLN Z HA   1 
ATOM 12704  H HB2  . GLN D  2 98  ? 215.63239 339.31955 335.48986 1.000 222.62421 ? 98  GLN Z HB2  1 
ATOM 12705  H HB3  . GLN D  2 98  ? 216.87989 339.11867 334.54884 1.000 222.45695 ? 98  GLN Z HB3  1 
ATOM 12706  H HG2  . GLN D  2 98  ? 217.37196 340.27911 337.03841 1.000 223.11697 ? 98  GLN Z HG2  1 
ATOM 12707  H HG3  . GLN D  2 98  ? 216.98717 338.74180 337.05365 1.000 222.85767 ? 98  GLN Z HG3  1 
ATOM 12708  H HE21 . GLN D  2 98  ? 219.26007 338.98880 338.07660 1.000 222.88670 ? 98  GLN Z HE21 1 
ATOM 12709  H HE22 . GLN D  2 98  ? 220.40424 338.69335 337.17329 1.000 222.81943 ? 98  GLN Z HE22 1 
ATOM 12710  N N    . LYS D  2 99  ? 218.43595 342.39258 334.88793 1.000 240.35760 ? 99  LYS Z N    1 
ATOM 12711  C CA   . LYS D  2 99  ? 219.59696 343.07600 334.33275 1.000 240.76404 ? 99  LYS Z CA   1 
ATOM 12712  C C    . LYS D  2 99  ? 220.66795 343.21163 335.41138 1.000 242.18199 ? 99  LYS Z C    1 
ATOM 12713  O O    . LYS D  2 99  ? 220.50879 342.74011 336.54158 1.000 242.59537 ? 99  LYS Z O    1 
ATOM 12714  C CB   . LYS D  2 99  ? 219.18541 344.44013 333.76075 1.000 240.86130 ? 99  LYS Z CB   1 
ATOM 12715  C CG   . LYS D  2 99  ? 218.46577 344.35174 332.42528 1.000 240.23797 ? 99  LYS Z CG   1 
ATOM 12716  C CD   . LYS D  2 99  ? 218.52230 345.66830 331.66953 1.000 240.37967 ? 99  LYS Z CD   1 
ATOM 12717  C CE   . LYS D  2 99  ? 217.96385 345.52269 330.26630 1.000 240.49455 ? 99  LYS Z CE   1 
ATOM 12718  N NZ   . LYS D  2 99  ? 218.09891 346.78194 329.48492 1.000 240.51239 ? 99  LYS Z NZ   1 
ATOM 12719  H H    . LYS D  2 99  ? 218.29918 342.56464 335.71940 1.000 240.48425 ? 99  LYS Z H    1 
ATOM 12720  H HA   . LYS D  2 99  ? 219.97395 342.54630 333.61379 1.000 240.50961 ? 99  LYS Z HA   1 
ATOM 12721  H HB2  . LYS D  2 99  ? 218.58171 344.86643 334.38845 1.000 240.69740 ? 99  LYS Z HB2  1 
ATOM 12722  H HB3  . LYS D  2 99  ? 219.96603 344.99752 333.63051 1.000 240.76789 ? 99  LYS Z HB3  1 
ATOM 12723  H HG2  . LYS D  2 99  ? 218.88634 343.67099 331.87738 1.000 240.59861 ? 99  LYS Z HG2  1 
ATOM 12724  H HG3  . LYS D  2 99  ? 217.53463 344.12951 332.57902 1.000 240.40443 ? 99  LYS Z HG3  1 
ATOM 12725  H HD2  . LYS D  2 99  ? 217.99418 346.33112 332.14113 1.000 240.79046 ? 99  LYS Z HD2  1 
ATOM 12726  H HD3  . LYS D  2 99  ? 219.44369 345.96215 331.59588 1.000 240.85446 ? 99  LYS Z HD3  1 
ATOM 12727  H HE2  . LYS D  2 99  ? 218.44880 344.82282 329.80162 1.000 240.85000 ? 99  LYS Z HE2  1 
ATOM 12728  H HE3  . LYS D  2 99  ? 217.02181 345.29790 330.32011 1.000 240.70098 ? 99  LYS Z HE3  1 
ATOM 12729  H HZ1  . LYS D  2 99  ? 217.75872 346.67218 328.67006 1.000 240.88705 ? 99  LYS Z HZ1  1 
ATOM 12730  H HZ2  . LYS D  2 99  ? 217.66345 347.44131 329.89426 1.000 240.85663 ? 99  LYS Z HZ2  1 
ATOM 12731  H HZ3  . LYS D  2 99  ? 218.95781 347.00389 329.41297 1.000 240.87423 ? 99  LYS Z HZ3  1 
ATOM 12732  N N    . LYS D  2 100 ? 221.77760 343.85050 335.04404 1.000 273.81161 ? 100 LYS Z N    1 
ATOM 12733  C CA   . LYS D  2 100 ? 222.88084 344.08317 335.96494 1.000 275.06072 ? 100 LYS Z CA   1 
ATOM 12734  C C    . LYS D  2 100 ? 222.58569 345.24571 336.89762 1.000 276.74696 ? 100 LYS Z C    1 
ATOM 12735  O O    . LYS D  2 100 ? 222.08345 346.29147 336.47649 1.000 276.99646 ? 100 LYS Z O    1 
ATOM 12736  C CB   . LYS D  2 100 ? 224.16802 344.37053 335.18882 1.000 275.28129 ? 100 LYS Z CB   1 
ATOM 12737  C CG   . LYS D  2 100 ? 224.71535 343.18238 334.41800 1.000 274.42857 ? 100 LYS Z CG   1 
ATOM 12738  C CD   . LYS D  2 100 ? 225.94455 343.54072 333.59814 1.000 275.03509 ? 100 LYS Z CD   1 
ATOM 12739  C CE   . LYS D  2 100 ? 225.57770 344.26969 332.31640 1.000 274.84823 ? 100 LYS Z CE   1 
ATOM 12740  N NZ   . LYS D  2 100 ? 226.78002 344.58415 331.49749 1.000 274.93738 ? 100 LYS Z NZ   1 
ATOM 12741  H H    . LYS D  2 100 ? 221.91495 344.16121 334.25429 1.000 274.57181 ? 100 LYS Z H    1 
ATOM 12742  H HA   . LYS D  2 100 ? 223.02191 343.31264 336.52879 1.000 274.96836 ? 100 LYS Z HA   1 
ATOM 12743  H HB2  . LYS D  2 100 ? 223.98862 345.07985 334.55328 1.000 275.01349 ? 100 LYS Z HB2  1 
ATOM 12744  H HB3  . LYS D  2 100 ? 224.85167 344.65897 335.81303 1.000 275.13838 ? 100 LYS Z HB3  1 
ATOM 12745  H HG2  . LYS D  2 100 ? 224.97780 342.49831 335.04927 1.000 275.13832 ? 100 LYS Z HG2  1 
ATOM 12746  H HG3  . LYS D  2 100 ? 224.03230 342.84429 333.81812 1.000 275.03535 ? 100 LYS Z HG3  1 
ATOM 12747  H HD2  . LYS D  2 100 ? 226.51848 344.12102 334.12221 1.000 275.20676 ? 100 LYS Z HD2  1 
ATOM 12748  H HD3  . LYS D  2 100 ? 226.41758 342.72767 333.36104 1.000 275.21831 ? 100 LYS Z HD3  1 
ATOM 12749  H HE2  . LYS D  2 100 ? 224.98886 343.70843 331.78814 1.000 275.18557 ? 100 LYS Z HE2  1 
ATOM 12750  H HE3  . LYS D  2 100 ? 225.13700 345.10486 332.53526 1.000 275.17683 ? 100 LYS Z HE3  1 
ATOM 12751  H HZ1  . LYS D  2 100 ? 226.54067 345.02552 330.76281 1.000 275.18566 ? 100 LYS Z HZ1  1 
ATOM 12752  H HZ2  . LYS D  2 100 ? 227.34479 345.08687 331.96692 1.000 275.18489 ? 100 LYS Z HZ2  1 
ATOM 12753  H HZ3  . LYS D  2 100 ? 227.19121 343.83082 331.26143 1.000 275.19726 ? 100 LYS Z HZ3  1 
ATOM 12754  N N    . GLY D  2 101 ? 222.89601 345.05074 338.17586 1.000 307.07611 ? 101 GLY Z N    1 
ATOM 12755  C CA   . GLY D  2 101 ? 222.98448 346.18549 339.07429 1.000 308.37175 ? 101 GLY Z CA   1 
ATOM 12756  C C    . GLY D  2 101 ? 224.07642 347.13377 338.61368 1.000 309.49655 ? 101 GLY Z C    1 
ATOM 12757  O O    . GLY D  2 101 ? 225.13660 346.70915 338.14898 1.000 309.26672 ? 101 GLY Z O    1 
ATOM 12758  H H    . GLY D  2 101 ? 223.05629 344.28698 338.53769 1.000 307.52564 ? 101 GLY Z H    1 
ATOM 12759  H HA2  . GLY D  2 101 ? 222.14020 346.65761 339.08706 1.000 307.85096 ? 101 GLY Z HA2  1 
ATOM 12760  H HA3  . GLY D  2 101 ? 223.18628 345.87682 339.97020 1.000 307.96936 ? 101 GLY Z HA3  1 
ATOM 12761  N N    . THR D  2 102 ? 223.80244 348.43222 338.72156 1.000 332.55969 ? 102 THR Z N    1 
ATOM 12762  C CA   . THR D  2 102 ? 224.69434 349.45709 338.19805 1.000 333.00802 ? 102 THR Z CA   1 
ATOM 12763  C C    . THR D  2 102 ? 224.70526 350.66203 339.12411 1.000 333.45268 ? 102 THR Z C    1 
ATOM 12764  O O    . THR D  2 102 ? 223.66808 351.05142 339.66805 1.000 333.27424 ? 102 THR Z O    1 
ATOM 12765  C CB   . THR D  2 102 ? 224.27754 349.90120 336.78719 1.000 332.80765 ? 102 THR Z CB   1 
ATOM 12766  O OG1  . THR D  2 102 ? 222.90941 350.32812 336.79987 1.000 332.70662 ? 102 THR Z OG1  1 
ATOM 12767  C CG2  . THR D  2 102 ? 224.44834 348.76474 335.78642 1.000 332.34970 ? 102 THR Z CG2  1 
ATOM 12768  H H    . THR D  2 102 ? 223.09901 348.74565 339.10213 1.000 332.37372 ? 102 THR Z H    1 
ATOM 12769  H HA   . THR D  2 102 ? 225.60087 349.11681 338.15086 1.000 332.49704 ? 102 THR Z HA   1 
ATOM 12770  H HB   . THR D  2 102 ? 224.83978 350.63966 336.50573 1.000 332.62836 ? 102 THR Z HB   1 
ATOM 12771  H HG1  . THR D  2 102 ? 222.41086 349.68892 337.02017 1.000 332.44652 ? 102 THR Z HG1  1 
ATOM 12772  H HG21 . THR D  2 102 ? 224.33038 349.09782 334.88313 1.000 332.40402 ? 102 THR Z HG21 1 
ATOM 12773  H HG22 . THR D  2 102 ? 225.33574 348.38170 335.86783 1.000 332.28694 ? 102 THR Z HG22 1 
ATOM 12774  H HG23 . THR D  2 102 ? 223.79099 348.07275 335.95441 1.000 332.08281 ? 102 THR Z HG23 1 
ATOM 12775  N N    . LEU D  2 103 ? 225.89011 351.24292 339.29580 1.000 347.46440 ? 103 LEU Z N    1 
ATOM 12776  C CA   . LEU D  2 103 ? 226.05309 352.48857 340.02820 1.000 347.71683 ? 103 LEU Z CA   1 
ATOM 12777  C C    . LEU D  2 103 ? 227.18312 353.27928 339.39342 1.000 348.56684 ? 103 LEU Z C    1 
ATOM 12778  O O    . LEU D  2 103 ? 228.03785 352.72732 338.69512 1.000 348.93980 ? 103 LEU Z O    1 
ATOM 12779  C CB   . LEU D  2 103 ? 226.34933 352.25216 341.51465 1.000 347.26439 ? 103 LEU Z CB   1 
ATOM 12780  C CG   . LEU D  2 103 ? 225.16793 352.02112 342.45746 1.000 346.81463 ? 103 LEU Z CG   1 
ATOM 12781  C CD1  . LEU D  2 103 ? 225.69017 351.67329 343.84378 1.000 346.69683 ? 103 LEU Z CD1  1 
ATOM 12782  C CD2  . LEU D  2 103 ? 224.25267 353.23852 342.52324 1.000 347.05120 ? 103 LEU Z CD2  1 
ATOM 12783  H H    . LEU D  2 103 ? 226.62846 350.92512 338.98948 1.000 347.16126 ? 103 LEU Z H    1 
ATOM 12784  H HA   . LEU D  2 103 ? 225.24424 353.01435 339.94411 1.000 347.24487 ? 103 LEU Z HA   1 
ATOM 12785  H HB2  . LEU D  2 103 ? 226.92056 351.47089 341.58255 1.000 347.24690 ? 103 LEU Z HB2  1 
ATOM 12786  H HB3  . LEU D  2 103 ? 226.83060 353.02485 341.84922 1.000 347.27738 ? 103 LEU Z HB3  1 
ATOM 12787  H HG   . LEU D  2 103 ? 224.64527 351.27901 342.12540 1.000 347.21105 ? 103 LEU Z HG   1 
ATOM 12788  H HD11 . LEU D  2 103 ? 224.94916 351.62961 344.46621 1.000 347.25080 ? 103 LEU Z HD11 1 
ATOM 12789  H HD12 . LEU D  2 103 ? 226.13840 350.81514 343.80424 1.000 347.21763 ? 103 LEU Z HD12 1 
ATOM 12790  H HD13 . LEU D  2 103 ? 226.31584 352.35909 344.12450 1.000 347.25933 ? 103 LEU Z HD13 1 
ATOM 12791  H HD21 . LEU D  2 103 ? 223.64164 353.13839 343.26955 1.000 347.25007 ? 103 LEU Z HD21 1 
ATOM 12792  H HD22 . LEU D  2 103 ? 224.79516 354.03334 342.64375 1.000 347.27276 ? 103 LEU Z HD22 1 
ATOM 12793  H HD23 . LEU D  2 103 ? 223.75098 353.30311 341.69610 1.000 347.25588 ? 103 LEU Z HD23 1 
ATOM 12794  N N    . THR D  2 104 ? 227.17159 354.58600 339.64794 1.000 373.81576 ? 104 THR Z N    1 
ATOM 12795  C CA   . THR D  2 104 ? 228.18143 355.50397 339.14130 1.000 374.19760 ? 104 THR Z CA   1 
ATOM 12796  C C    . THR D  2 104 ? 228.80383 356.25310 340.31034 1.000 374.27504 ? 104 THR Z C    1 
ATOM 12797  O O    . THR D  2 104 ? 228.09094 356.74692 341.19079 1.000 374.13080 ? 104 THR Z O    1 
ATOM 12798  C CB   . THR D  2 104 ? 227.57911 356.47589 338.10747 1.000 374.16878 ? 104 THR Z CB   1 
ATOM 12799  O OG1  . THR D  2 104 ? 228.62689 357.04972 337.31471 1.000 374.56578 ? 104 THR Z OG1  1 
ATOM 12800  C CG2  . THR D  2 104 ? 226.75663 357.58511 338.76619 1.000 373.98221 ? 104 THR Z CG2  1 
ATOM 12801  H H    . THR D  2 104 ? 226.57050 354.97195 340.12664 1.000 373.63158 ? 104 THR Z H    1 
ATOM 12802  H HA   . THR D  2 104 ? 228.88542 355.00767 338.70224 1.000 373.85723 ? 104 THR Z HA   1 
ATOM 12803  H HB   . THR D  2 104 ? 226.98616 355.97765 337.52365 1.000 373.90185 ? 104 THR Z HB   1 
ATOM 12804  H HG1  . THR D  2 104 ? 228.30409 357.59711 336.76523 1.000 373.98391 ? 104 THR Z HG1  1 
ATOM 12805  H HG21 . THR D  2 104 ? 226.13624 357.96121 338.12256 1.000 373.93042 ? 104 THR Z HG21 1 
ATOM 12806  H HG22 . THR D  2 104 ? 226.25179 357.22499 339.51222 1.000 373.89487 ? 104 THR Z HG22 1 
ATOM 12807  H HG23 . THR D  2 104 ? 227.33873 358.29064 339.08950 1.000 373.95613 ? 104 THR Z HG23 1 
ATOM 12808  N N    . LEU D  2 105 ? 230.13288 356.28667 340.34156 1.000 378.76529 ? 105 LEU Z N    1 
ATOM 12809  C CA   . LEU D  2 105 ? 230.85087 357.10752 341.30080 1.000 378.70575 ? 105 LEU Z CA   1 
ATOM 12810  C C    . LEU D  2 105 ? 231.05277 358.50650 340.72968 1.000 378.92901 ? 105 LEU Z C    1 
ATOM 12811  O O    . LEU D  2 105 ? 230.97353 358.72655 339.51769 1.000 379.31249 ? 105 LEU Z O    1 
ATOM 12812  C CB   . LEU D  2 105 ? 232.20130 356.48142 341.65693 1.000 378.65585 ? 105 LEU Z CB   1 
ATOM 12813  C CG   . LEU D  2 105 ? 232.21860 354.97522 341.93677 1.000 378.24178 ? 105 LEU Z CG   1 
ATOM 12814  C CD1  . LEU D  2 105 ? 233.64743 354.48940 342.14782 1.000 378.20703 ? 105 LEU Z CD1  1 
ATOM 12815  C CD2  . LEU D  2 105 ? 231.33722 354.63884 343.13091 1.000 377.87749 ? 105 LEU Z CD2  1 
ATOM 12816  H H    . LEU D  2 105 ? 230.64254 355.83895 339.81308 1.000 378.37817 ? 105 LEU Z H    1 
ATOM 12817  H HA   . LEU D  2 105 ? 230.33682 357.18492 342.11917 1.000 378.39209 ? 105 LEU Z HA   1 
ATOM 12818  H HB2  . LEU D  2 105 ? 232.81157 356.64202 340.92036 1.000 378.42989 ? 105 LEU Z HB2  1 
ATOM 12819  H HB3  . LEU D  2 105 ? 232.53802 356.92298 342.45226 1.000 378.40144 ? 105 LEU Z HB3  1 
ATOM 12820  H HG   . LEU D  2 105 ? 231.86683 354.50231 341.16702 1.000 378.36490 ? 105 LEU Z HG   1 
ATOM 12821  H HD11 . LEU D  2 105 ? 233.62884 353.58382 342.49383 1.000 378.34598 ? 105 LEU Z HD11 1 
ATOM 12822  H HD12 . LEU D  2 105 ? 234.12229 354.50789 341.30475 1.000 378.37830 ? 105 LEU Z HD12 1 
ATOM 12823  H HD13 . LEU D  2 105 ? 234.08454 355.07607 342.78310 1.000 378.36761 ? 105 LEU Z HD13 1 
ATOM 12824  H HD21 . LEU D  2 105 ? 231.46917 353.70922 343.37360 1.000 378.32109 ? 105 LEU Z HD21 1 
ATOM 12825  H HD22 . LEU D  2 105 ? 231.57890 355.21434 343.87252 1.000 378.35151 ? 105 LEU Z HD22 1 
ATOM 12826  H HD23 . LEU D  2 105 ? 230.41002 354.78728 342.88848 1.000 378.31198 ? 105 LEU Z HD23 1 
ATOM 12827  N N    . LYS D  2 106 ? 231.31163 359.45996 341.62225 1.000 382.09893 ? 106 LYS Z N    1 
ATOM 12828  C CA   . LYS D  2 106 ? 231.51205 360.84230 341.21475 1.000 382.17229 ? 106 LYS Z CA   1 
ATOM 12829  C C    . LYS D  2 106 ? 232.57063 361.47363 342.10404 1.000 382.23903 ? 106 LYS Z C    1 
ATOM 12830  O O    . LYS D  2 106 ? 232.83966 361.00579 343.21319 1.000 382.10716 ? 106 LYS Z O    1 
ATOM 12831  C CB   . LYS D  2 106 ? 230.21641 361.66285 341.28596 1.000 382.02193 ? 106 LYS Z CB   1 
ATOM 12832  C CG   . LYS D  2 106 ? 229.49286 361.61965 342.63180 1.000 381.77640 ? 106 LYS Z CG   1 
ATOM 12833  C CD   . LYS D  2 106 ? 228.04609 362.07393 342.50725 1.000 381.64536 ? 106 LYS Z CD   1 
ATOM 12834  C CE   . LYS D  2 106 ? 227.30776 361.93403 343.82899 1.000 381.61872 ? 106 LYS Z CE   1 
ATOM 12835  N NZ   . LYS D  2 106 ? 225.85000 362.21044 343.69656 1.000 381.50822 ? 106 LYS Z NZ   1 
ATOM 12836  H H    . LYS D  2 106 ? 231.37480 359.32965 342.46996 1.000 381.85867 ? 106 LYS Z H    1 
ATOM 12837  H HA   . LYS D  2 106 ? 231.84283 360.87139 340.30575 1.000 381.90032 ? 106 LYS Z HA   1 
ATOM 12838  H HB2  . LYS D  2 106 ? 230.43080 362.58563 341.08981 1.000 381.87171 ? 106 LYS Z HB2  1 
ATOM 12839  H HB3  . LYS D  2 106 ? 229.60349 361.32434 340.61490 1.000 381.86497 ? 106 LYS Z HB3  1 
ATOM 12840  H HG2  . LYS D  2 106 ? 229.48696 360.71565 342.98034 1.000 381.85956 ? 106 LYS Z HG2  1 
ATOM 12841  H HG3  . LYS D  2 106 ? 229.94300 362.21313 343.25305 1.000 381.87294 ? 106 LYS Z HG3  1 
ATOM 12842  H HD2  . LYS D  2 106 ? 228.02428 363.00725 342.24392 1.000 381.85525 ? 106 LYS Z HD2  1 
ATOM 12843  H HD3  . LYS D  2 106 ? 227.59234 361.52744 341.84696 1.000 381.84433 ? 106 LYS Z HD3  1 
ATOM 12844  H HE2  . LYS D  2 106 ? 227.41425 361.02777 344.15746 1.000 381.86057 ? 106 LYS Z HE2  1 
ATOM 12845  H HE3  . LYS D  2 106 ? 227.67746 362.56500 344.46635 1.000 381.85897 ? 106 LYS Z HE3  1 
ATOM 12846  H HZ1  . LYS D  2 106 ? 225.45103 362.12206 344.48741 1.000 381.85909 ? 106 LYS Z HZ1  1 
ATOM 12847  H HZ2  . LYS D  2 106 ? 225.72393 363.04059 343.40103 1.000 381.84636 ? 106 LYS Z HZ2  1 
ATOM 12848  H HZ3  . LYS D  2 106 ? 225.48233 361.63943 343.12152 1.000 381.84672 ? 106 LYS Z HZ3  1 
ATOM 12849  N N    . ASP D  2 107 ? 233.16617 362.54815 341.59782 1.000 390.60488 ? 107 ASP Z N    1 
ATOM 12850  C CA   . ASP D  2 107 ? 234.19649 363.29321 342.30473 1.000 390.68501 ? 107 ASP Z CA   1 
ATOM 12851  C C    . ASP D  2 107 ? 233.59570 364.50311 343.01364 1.000 390.81973 ? 107 ASP Z C    1 
ATOM 12852  O O    . ASP D  2 107 ? 232.46757 364.92183 342.74274 1.000 390.94968 ? 107 ASP Z O    1 
ATOM 12853  C CB   . ASP D  2 107 ? 235.30544 363.72692 341.33749 1.000 390.77776 ? 107 ASP Z CB   1 
ATOM 12854  C CG   . ASP D  2 107 ? 234.80604 364.65223 340.23627 1.000 390.93177 ? 107 ASP Z CG   1 
ATOM 12855  O OD1  . ASP D  2 107 ? 233.57822 364.84856 340.11381 1.000 390.93235 ? 107 ASP Z OD1  1 
ATOM 12856  O OD2  . ASP D  2 107 ? 235.65105 365.18604 339.48742 1.000 391.09122 ? 107 ASP Z OD2  1 
ATOM 12857  H H    . ASP D  2 107 ? 232.97914 362.87034 340.82332 1.000 390.63695 ? 107 ASP Z H    1 
ATOM 12858  H HA   . ASP D  2 107 ? 234.59978 362.72938 342.97982 1.000 390.69621 ? 107 ASP Z HA   1 
ATOM 12859  H HB2  . ASP D  2 107 ? 235.99340 364.19594 341.83516 1.000 390.72661 ? 107 ASP Z HB2  1 
ATOM 12860  H HB3  . ASP D  2 107 ? 235.67988 362.93692 340.91772 1.000 390.72720 ? 107 ASP Z HB3  1 
ATOM 12861  N N    . THR D  2 108 ? 234.38056 365.06220 343.94054 1.000 392.47565 ? 108 THR Z N    1 
ATOM 12862  C CA   . THR D  2 108 ? 233.99004 366.23950 344.70745 1.000 392.62302 ? 108 THR Z CA   1 
ATOM 12863  C C    . THR D  2 108 ? 235.01335 367.36584 344.60863 1.000 392.72073 ? 108 THR Z C    1 
ATOM 12864  O O    . THR D  2 108 ? 234.90610 368.34698 345.35406 1.000 392.70513 ? 108 THR Z O    1 
ATOM 12865  C CB   . THR D  2 108 ? 233.77379 365.87278 346.18118 1.000 392.44487 ? 108 THR Z CB   1 
ATOM 12866  O OG1  . THR D  2 108 ? 234.98346 365.33067 346.72602 1.000 392.30278 ? 108 THR Z OG1  1 
ATOM 12867  C CG2  . THR D  2 108 ? 232.65606 364.84966 346.31936 1.000 392.33804 ? 108 THR Z CG2  1 
ATOM 12868  H H    . THR D  2 108 ? 235.16205 364.76655 344.14409 1.000 392.37796 ? 108 THR Z H    1 
ATOM 12869  H HA   . THR D  2 108 ? 233.15150 366.59023 344.37229 1.000 392.43558 ? 108 THR Z HA   1 
ATOM 12870  H HB   . THR D  2 108 ? 233.52367 366.66705 346.67847 1.000 392.42453 ? 108 THR Z HB   1 
ATOM 12871  H HG1  . THR D  2 108 ? 235.18479 364.61931 346.32716 1.000 392.39480 ? 108 THR Z HG1  1 
ATOM 12872  H HG21 . THR D  2 108 ? 232.42696 364.73270 347.25459 1.000 392.41252 ? 108 THR Z HG21 1 
ATOM 12873  H HG22 . THR D  2 108 ? 231.86985 365.15002 345.83689 1.000 392.41838 ? 108 THR Z HG22 1 
ATOM 12874  H HG23 . THR D  2 108 ? 232.94196 363.99749 345.95584 1.000 392.39033 ? 108 THR Z HG23 1 
ATOM 12875  N N    . THR D  2 109 ? 236.00412 367.25263 343.71880 1.000 399.04061 ? 109 THR Z N    1 
ATOM 12876  C CA   . THR D  2 109 ? 236.97757 368.32776 343.55846 1.000 399.17450 ? 109 THR Z CA   1 
ATOM 12877  C C    . THR D  2 109 ? 236.30943 369.60252 343.05900 1.000 399.46923 ? 109 THR Z C    1 
ATOM 12878  O O    . THR D  2 109 ? 236.59926 370.69915 343.55193 1.000 399.35342 ? 109 THR Z O    1 
ATOM 12879  C CB   . THR D  2 109 ? 238.08410 367.89199 342.59690 1.000 399.05988 ? 109 THR Z CB   1 
ATOM 12880  O OG1  . THR D  2 109 ? 238.73440 366.72211 343.10958 1.000 398.70955 ? 109 THR Z OG1  1 
ATOM 12881  C CG2  . THR D  2 109 ? 239.11017 369.00264 342.41608 1.000 399.13625 ? 109 THR Z CG2  1 
ATOM 12882  H H    . THR D  2 109 ? 236.13685 366.57911 343.20169 1.000 398.93302 ? 109 THR Z H    1 
ATOM 12883  H HA   . THR D  2 109 ? 237.38367 368.51768 344.41853 1.000 399.00718 ? 109 THR Z HA   1 
ATOM 12884  H HB   . THR D  2 109 ? 237.69628 367.69039 341.73095 1.000 399.02472 ? 109 THR Z HB   1 
ATOM 12885  H HG1  . THR D  2 109 ? 239.03341 366.87369 343.87971 1.000 399.01325 ? 109 THR Z HG1  1 
ATOM 12886  H HG21 . THR D  2 109 ? 239.95289 368.62616 342.11804 1.000 399.05197 ? 109 THR Z HG21 1 
ATOM 12887  H HG22 . THR D  2 109 ? 238.80057 369.63997 341.75364 1.000 399.06426 ? 109 THR Z HG22 1 
ATOM 12888  H HG23 . THR D  2 109 ? 239.25258 369.46278 343.25787 1.000 399.05807 ? 109 THR Z HG23 1 
ATOM 12889  N N    . GLU D  2 110 ? 235.41258 369.47777 342.08599 1.000 416.44933 ? 110 GLU Z N    1 
ATOM 12890  C CA   . GLU D  2 110 ? 234.68125 370.61286 341.54779 1.000 416.74377 ? 110 GLU Z CA   1 
ATOM 12891  C C    . GLU D  2 110 ? 233.43997 370.89310 342.39129 1.000 417.11222 ? 110 GLU Z C    1 
ATOM 12892  O O    . GLU D  2 110 ? 233.02414 370.08607 343.22559 1.000 417.01857 ? 110 GLU Z O    1 
ATOM 12893  C CB   . GLU D  2 110 ? 234.28571 370.35760 340.09171 1.000 416.84753 ? 110 GLU Z CB   1 
ATOM 12894  C CG   . GLU D  2 110 ? 235.45590 370.09231 339.15201 1.000 416.57333 ? 110 GLU Z CG   1 
ATOM 12895  C CD   . GLU D  2 110 ? 235.00797 369.57943 337.79756 1.000 416.40742 ? 110 GLU Z CD   1 
ATOM 12896  O OE1  . GLU D  2 110 ? 234.10149 370.19455 337.19754 1.000 416.37897 ? 110 GLU Z OE1  1 
ATOM 12897  O OE2  . GLU D  2 110 ? 235.56184 368.56097 337.33295 1.000 416.26777 ? 110 GLU Z OE2  1 
ATOM 12898  H H    . GLU D  2 110 ? 235.20792 368.72922 341.71524 1.000 416.28157 ? 110 GLU Z H    1 
ATOM 12899  H HA   . GLU D  2 110 ? 235.24580 371.40108 341.56965 1.000 416.51261 ? 110 GLU Z HA   1 
ATOM 12900  H HB2  . GLU D  2 110 ? 233.70241 369.58308 340.06047 1.000 416.58271 ? 110 GLU Z HB2  1 
ATOM 12901  H HB3  . GLU D  2 110 ? 233.81223 371.13588 339.75859 1.000 416.63658 ? 110 GLU Z HB3  1 
ATOM 12902  H HG2  . GLU D  2 110 ? 235.94373 370.91916 339.01356 1.000 416.59495 ? 110 GLU Z HG2  1 
ATOM 12903  H HG3  . GLU D  2 110 ? 236.04045 369.42341 339.54006 1.000 416.50918 ? 110 GLU Z HG3  1 
ATOM 12904  N N    . ASN D  2 111 ? 232.84621 372.06707 342.16472 1.000 436.48059 ? 111 ASN Z N    1 
ATOM 12905  C CA   . ASN D  2 111 ? 231.61410 372.41502 342.86465 1.000 436.64284 ? 111 ASN Z CA   1 
ATOM 12906  C C    . ASN D  2 111 ? 230.47913 371.47517 342.47790 1.000 436.58881 ? 111 ASN Z C    1 
ATOM 12907  O O    . ASN D  2 111 ? 229.68602 371.06664 343.33453 1.000 436.78058 ? 111 ASN Z O    1 
ATOM 12908  C CB   . ASN D  2 111 ? 231.23602 373.86585 342.56890 1.000 436.76073 ? 111 ASN Z CB   1 
ATOM 12909  C CG   . ASN D  2 111 ? 232.29612 374.84876 343.02770 1.000 436.72932 ? 111 ASN Z CG   1 
ATOM 12910  O OD1  . ASN D  2 111 ? 232.75183 374.79804 344.17015 1.000 436.69489 ? 111 ASN Z OD1  1 
ATOM 12911  N ND2  . ASN D  2 111 ? 232.69465 375.75026 342.13729 1.000 436.79618 ? 111 ASN Z ND2  1 
ATOM 12912  H H    . ASN D  2 111 ? 233.13234 372.66787 341.61995 1.000 436.42128 ? 111 ASN Z H    1 
ATOM 12913  H HA   . ASN D  2 111 ? 231.75940 372.33162 343.82014 1.000 436.53992 ? 111 ASN Z HA   1 
ATOM 12914  H HB2  . ASN D  2 111 ? 231.11811 373.97244 341.61206 1.000 436.61622 ? 111 ASN Z HB2  1 
ATOM 12915  H HB3  . ASN D  2 111 ? 230.40995 374.07778 343.03103 1.000 436.62706 ? 111 ASN Z HB3  1 
ATOM 12916  H HD21 . ASN D  2 111 ? 233.29401 376.32878 342.35108 1.000 436.63315 ? 111 ASN Z HD21 1 
ATOM 12917  H HD22 . ASN D  2 111 ? 232.35433 375.75640 341.34763 1.000 436.64393 ? 111 ASN Z HD22 1 
ATOM 12918  N N    . SER D  2 112 ? 230.38930 371.12246 341.19723 1.000 427.10648 ? 112 SER Z N    1 
ATOM 12919  C CA   . SER D  2 112 ? 229.39592 370.18572 340.68816 1.000 426.84632 ? 112 SER Z CA   1 
ATOM 12920  C C    . SER D  2 112 ? 230.06762 368.84701 340.41955 1.000 426.44069 ? 112 SER Z C    1 
ATOM 12921  O O    . SER D  2 112 ? 231.05748 368.78050 339.68277 1.000 426.42489 ? 112 SER Z O    1 
ATOM 12922  C CB   . SER D  2 112 ? 228.74499 370.71670 339.40917 1.000 426.89196 ? 112 SER Z CB   1 
ATOM 12923  O OG   . SER D  2 112 ? 227.69866 369.86267 338.97945 1.000 426.88186 ? 112 SER Z OG   1 
ATOM 12924  H H    . SER D  2 112 ? 230.91269 371.42446 340.58534 1.000 426.86089 ? 112 SER Z H    1 
ATOM 12925  H HA   . SER D  2 112 ? 228.69438 370.04645 341.34230 1.000 426.85644 ? 112 SER Z HA   1 
ATOM 12926  H HB2  . SER D  2 112 ? 228.38069 371.59863 339.58340 1.000 426.83774 ? 112 SER Z HB2  1 
ATOM 12927  H HB3  . SER D  2 112 ? 229.41674 370.76765 338.71129 1.000 426.82085 ? 112 SER Z HB3  1 
ATOM 12928  H HG   . SER D  2 112 ? 227.35604 370.15987 338.27253 1.000 426.79446 ? 112 SER Z HG   1 
ATOM 12929  N N    . ALA D  2 113 ? 229.52914 367.78853 341.01675 1.000 401.03272 ? 113 ALA Z N    1 
ATOM 12930  C CA   . ALA D  2 113 ? 230.10334 366.46255 340.85339 1.000 400.54557 ? 113 ALA Z CA   1 
ATOM 12931  C C    . ALA D  2 113 ? 229.79507 365.91165 339.46479 1.000 400.32079 ? 113 ALA Z C    1 
ATOM 12932  O O    . ALA D  2 113 ? 228.77504 366.24131 338.85298 1.000 400.39193 ? 113 ALA Z O    1 
ATOM 12933  C CB   . ALA D  2 113 ? 229.56552 365.51913 341.92786 1.000 400.30418 ? 113 ALA Z CB   1 
ATOM 12934  H H    . ALA D  2 113 ? 228.83276 367.81314 341.52049 1.000 400.73794 ? 113 ALA Z H    1 
ATOM 12935  H HA   . ALA D  2 113 ? 231.06702 366.51657 340.95159 1.000 400.46865 ? 113 ALA Z HA   1 
ATOM 12936  H HB1  . ALA D  2 113 ? 230.05837 364.68769 341.89434 1.000 400.22426 ? 113 ALA Z HB1  1 
ATOM 12937  H HB2  . ALA D  2 113 ? 229.68354 365.93539 342.79607 1.000 400.36322 ? 113 ALA Z HB2  1 
ATOM 12938  H HB3  . ALA D  2 113 ? 228.62267 365.35915 341.76621 1.000 400.33420 ? 113 ALA Z HB3  1 
ATOM 12939  N N    . LYS D  2 114 ? 230.69717 365.06458 338.96815 1.000 395.62719 ? 114 LYS Z N    1 
ATOM 12940  C CA   . LYS D  2 114 ? 230.57016 364.46951 337.64474 1.000 395.58877 ? 114 LYS Z CA   1 
ATOM 12941  C C    . LYS D  2 114 ? 230.99973 363.01099 337.70233 1.000 395.53975 ? 114 LYS Z C    1 
ATOM 12942  O O    . LYS D  2 114 ? 231.80792 362.61161 338.54331 1.000 395.50231 ? 114 LYS Z O    1 
ATOM 12943  C CB   . LYS D  2 114 ? 231.40840 365.22289 336.60425 1.000 395.70168 ? 114 LYS Z CB   1 
ATOM 12944  C CG   . LYS D  2 114 ? 230.85367 366.58778 336.23805 1.000 395.72400 ? 114 LYS Z CG   1 
ATOM 12945  C CD   . LYS D  2 114 ? 231.81701 367.35687 335.35125 1.000 395.77269 ? 114 LYS Z CD   1 
ATOM 12946  C CE   . LYS D  2 114 ? 231.31631 368.76400 335.07371 1.000 395.76568 ? 114 LYS Z CE   1 
ATOM 12947  N NZ   . LYS D  2 114 ? 232.40245 369.64848 334.57285 1.000 395.75207 ? 114 LYS Z NZ   1 
ATOM 12948  H H    . LYS D  2 114 ? 231.40411 364.81604 339.38985 1.000 395.68927 ? 114 LYS Z H    1 
ATOM 12949  H HA   . LYS D  2 114 ? 229.64424 364.49161 337.35814 1.000 395.69949 ? 114 LYS Z HA   1 
ATOM 12950  H HB2  . LYS D  2 114 ? 232.30264 365.35059 336.95767 1.000 395.74383 ? 114 LYS Z HB2  1 
ATOM 12951  H HB3  . LYS D  2 114 ? 231.44904 364.69207 335.79315 1.000 395.70873 ? 114 LYS Z HB3  1 
ATOM 12952  H HG2  . LYS D  2 114 ? 230.01932 366.47535 335.75619 1.000 395.71961 ? 114 LYS Z HG2  1 
ATOM 12953  H HG3  . LYS D  2 114 ? 230.70790 367.10159 337.04753 1.000 395.86514 ? 114 LYS Z HG3  1 
ATOM 12954  H HD2  . LYS D  2 114 ? 232.67736 367.42236 335.79441 1.000 395.79691 ? 114 LYS Z HD2  1 
ATOM 12955  H HD3  . LYS D  2 114 ? 231.90997 366.89447 334.50366 1.000 395.72391 ? 114 LYS Z HD3  1 
ATOM 12956  H HE2  . LYS D  2 114 ? 230.62014 368.72749 334.39937 1.000 395.71151 ? 114 LYS Z HE2  1 
ATOM 12957  H HE3  . LYS D  2 114 ? 230.96808 369.14772 335.89384 1.000 395.86070 ? 114 LYS Z HE3  1 
ATOM 12958  H HZ1  . LYS D  2 114 ? 232.08559 370.46765 334.42965 1.000 395.74951 ? 114 LYS Z HZ1  1 
ATOM 12959  H HZ2  . LYS D  2 114 ? 233.05882 369.69227 335.17241 1.000 395.80012 ? 114 LYS Z HZ2  1 
ATOM 12960  H HZ3  . LYS D  2 114 ? 232.72843 369.32621 333.81000 1.000 395.74251 ? 114 LYS Z HZ3  1 
ATOM 12961  N N    . ASP D  2 115 ? 230.45471 362.22060 336.78018 1.000 392.09115 ? 115 ASP Z N    1 
ATOM 12962  C CA   . ASP D  2 115 ? 230.70293 360.78536 336.75747 1.000 392.19168 ? 115 ASP Z CA   1 
ATOM 12963  C C    . ASP D  2 115 ? 232.08769 360.49222 336.19586 1.000 392.39905 ? 115 ASP Z C    1 
ATOM 12964  O O    . ASP D  2 115 ? 232.48437 361.05528 335.17067 1.000 392.41313 ? 115 ASP Z O    1 
ATOM 12965  C CB   . ASP D  2 115 ? 229.64038 360.07942 335.91670 1.000 392.10301 ? 115 ASP Z CB   1 
ATOM 12966  C CG   . ASP D  2 115 ? 228.23726 360.30370 336.44223 1.000 391.89503 ? 115 ASP Z CG   1 
ATOM 12967  O OD1  . ASP D  2 115 ? 228.08230 360.49202 337.66668 1.000 391.75482 ? 115 ASP Z OD1  1 
ATOM 12968  O OD2  . ASP D  2 115 ? 227.28890 360.29415 335.62888 1.000 391.85929 ? 115 ASP Z OD2  1 
ATOM 12969  H H    . ASP D  2 115 ? 229.93410 362.49483 336.15353 1.000 392.06524 ? 115 ASP Z H    1 
ATOM 12970  H HA   . ASP D  2 115 ? 230.65825 360.43779 337.66173 1.000 391.94365 ? 115 ASP Z HA   1 
ATOM 12971  H HB2  . ASP D  2 115 ? 229.68027 360.41740 335.00855 1.000 392.00919 ? 115 ASP Z HB2  1 
ATOM 12972  H HB3  . ASP D  2 115 ? 229.81481 359.12476 335.92366 1.000 391.96272 ? 115 ASP Z HB3  1 
ATOM 12973  N N    . VAL D  2 116 ? 232.82420 359.61537 336.88213 1.000 397.54993 ? 116 VAL Z N    1 
ATOM 12974  C CA   . VAL D  2 116 ? 234.11726 359.13737 336.40410 1.000 397.63432 ? 116 VAL Z CA   1 
ATOM 12975  C C    . VAL D  2 116 ? 234.23226 357.61970 336.38936 1.000 397.69638 ? 116 VAL Z C    1 
ATOM 12976  O O    . VAL D  2 116 ? 235.09010 357.08365 335.66220 1.000 397.94912 ? 116 VAL Z O    1 
ATOM 12977  C CB   . VAL D  2 116 ? 235.26720 359.75092 337.23852 1.000 397.46403 ? 116 VAL Z CB   1 
ATOM 12978  C CG1  . VAL D  2 116 ? 235.42227 361.22937 336.92003 1.000 397.43501 ? 116 VAL Z CG1  1 
ATOM 12979  C CG2  . VAL D  2 116 ? 235.03283 359.55245 338.73543 1.000 397.33603 ? 116 VAL Z CG2  1 
ATOM 12980  H H    . VAL D  2 116 ? 232.58934 359.27979 337.63739 1.000 397.25802 ? 116 VAL Z H    1 
ATOM 12981  H HA   . VAL D  2 116 ? 234.25325 359.42729 335.48992 1.000 397.42371 ? 116 VAL Z HA   1 
ATOM 12982  H HB   . VAL D  2 116 ? 236.09734 359.30755 337.00553 1.000 397.42245 ? 116 VAL Z HB   1 
ATOM 12983  H HG11 . VAL D  2 116 ? 236.13034 361.59795 337.47363 1.000 397.38418 ? 116 VAL Z HG11 1 
ATOM 12984  H HG12 . VAL D  2 116 ? 235.65012 361.32830 335.98345 1.000 397.40937 ? 116 VAL Z HG12 1 
ATOM 12985  H HG13 . VAL D  2 116 ? 234.58579 361.68381 337.10870 1.000 397.36680 ? 116 VAL Z HG13 1 
ATOM 12986  H HG21 . VAL D  2 116 ? 235.80738 359.88611 339.21292 1.000 397.37042 ? 116 VAL Z HG21 1 
ATOM 12987  H HG22 . VAL D  2 116 ? 234.24863 360.04960 339.01462 1.000 397.28893 ? 116 VAL Z HG22 1 
ATOM 12988  H HG23 . VAL D  2 116 ? 234.91425 358.60818 338.92245 1.000 397.35280 ? 116 VAL Z HG23 1 
ATOM 12989  N N    . ILE D  2 117 ? 233.42425 356.88366 337.15568 1.000 391.07548 ? 117 ILE Z N    1 
ATOM 12990  C CA   . ILE D  2 117 ? 233.46691 355.42433 337.20390 1.000 390.97414 ? 117 ILE Z CA   1 
ATOM 12991  C C    . ILE D  2 117 ? 232.03590 354.89961 337.21906 1.000 390.75996 ? 117 ILE Z C    1 
ATOM 12992  O O    . ILE D  2 117 ? 231.16528 355.47403 337.88082 1.000 390.73319 ? 117 ILE Z O    1 
ATOM 12993  C CB   . ILE D  2 117 ? 234.24617 354.92057 338.44267 1.000 390.57811 ? 117 ILE Z CB   1 
ATOM 12994  C CG1  . ILE D  2 117 ? 235.75285 355.16428 338.28856 1.000 390.63315 ? 117 ILE Z CG1  1 
ATOM 12995  C CG2  . ILE D  2 117 ? 233.98523 353.42832 338.68792 1.000 390.08429 ? 117 ILE Z CG2  1 
ATOM 12996  C CD1  . ILE D  2 117 ? 236.52457 355.12800 339.60505 1.000 390.37606 ? 117 ILE Z CD1  1 
ATOM 12997  H H    . ILE D  2 117 ? 232.82679 357.22098 337.67307 1.000 390.47454 ? 117 ILE Z H    1 
ATOM 12998  H HA   . ILE D  2 117 ? 233.90280 355.07555 336.41167 1.000 390.54143 ? 117 ILE Z HA   1 
ATOM 12999  H HB   . ILE D  2 117 ? 233.93367 355.42276 339.21205 1.000 390.38819 ? 117 ILE Z HB   1 
ATOM 13000  H HG12 . ILE D  2 117 ? 236.12139 354.47854 337.71334 1.000 390.45159 ? 117 ILE Z HG12 1 
ATOM 13001  H HG13 . ILE D  2 117 ? 235.90107 356.03462 337.89617 1.000 390.49497 ? 117 ILE Z HG13 1 
ATOM 13002  H HG21 . ILE D  2 117 ? 234.70941 353.05581 339.21101 1.000 390.37726 ? 117 ILE Z HG21 1 
ATOM 13003  H HG22 . ILE D  2 117 ? 233.15208 353.31649 339.17588 1.000 390.37354 ? 117 ILE Z HG22 1 
ATOM 13004  H HG23 . ILE D  2 117 ? 233.94020 352.96592 337.83485 1.000 390.45826 ? 117 ILE Z HG23 1 
ATOM 13005  H HD11 . ILE D  2 117 ? 237.41757 355.47530 339.46003 1.000 390.40054 ? 117 ILE Z HD11 1 
ATOM 13006  H HD12 . ILE D  2 117 ? 236.06019 355.67592 340.25786 1.000 390.36179 ? 117 ILE Z HD12 1 
ATOM 13007  H HD13 . ILE D  2 117 ? 236.57745 354.21362 339.92195 1.000 390.36554 ? 117 ILE Z HD13 1 
ATOM 13008  N N    . LYS D  2 118 ? 231.79578 353.81209 336.48165 1.000 386.14900 ? 118 LYS Z N    1 
ATOM 13009  C CA   . LYS D  2 118 ? 230.57979 353.00796 336.58712 1.000 385.62304 ? 118 LYS Z CA   1 
ATOM 13010  C C    . LYS D  2 118 ? 230.94339 351.63513 337.12069 1.000 385.03552 ? 118 LYS Z C    1 
ATOM 13011  O O    . LYS D  2 118 ? 231.78752 350.94471 336.54055 1.000 385.25858 ? 118 LYS Z O    1 
ATOM 13012  C CB   . LYS D  2 118 ? 229.86648 352.85933 335.24256 1.000 385.58156 ? 118 LYS Z CB   1 
ATOM 13013  C CG   . LYS D  2 118 ? 229.25561 354.12664 334.72784 1.000 385.43605 ? 118 LYS Z CG   1 
ATOM 13014  C CD   . LYS D  2 118 ? 228.54856 353.92255 333.39708 1.000 385.28609 ? 118 LYS Z CD   1 
ATOM 13015  C CE   . LYS D  2 118 ? 227.96896 355.23169 332.89977 1.000 385.21064 ? 118 LYS Z CE   1 
ATOM 13016  N NZ   . LYS D  2 118 ? 227.28575 355.09941 331.58980 1.000 385.10369 ? 118 LYS Z NZ   1 
ATOM 13017  H H    . LYS D  2 118 ? 232.34066 353.51000 335.88981 1.000 385.60715 ? 118 LYS Z H    1 
ATOM 13018  H HA   . LYS D  2 118 ? 229.96197 353.42354 337.20942 1.000 385.33778 ? 118 LYS Z HA   1 
ATOM 13019  H HB2  . LYS D  2 118 ? 230.50525 352.55307 334.58392 1.000 385.48082 ? 118 LYS Z HB2  1 
ATOM 13020  H HB3  . LYS D  2 118 ? 229.15620 352.20692 335.34122 1.000 385.41242 ? 118 LYS Z HB3  1 
ATOM 13021  H HG2  . LYS D  2 118 ? 228.59746 354.44272 335.36351 1.000 385.32353 ? 118 LYS Z HG2  1 
ATOM 13022  H HG3  . LYS D  2 118 ? 229.94168 354.77555 334.62493 1.000 385.41933 ? 118 LYS Z HG3  1 
ATOM 13023  H HD2  . LYS D  2 118 ? 229.18270 353.59291 332.73844 1.000 385.42300 ? 118 LYS Z HD2  1 
ATOM 13024  H HD3  . LYS D  2 118 ? 227.82882 353.28069 333.51414 1.000 385.40306 ? 118 LYS Z HD3  1 
ATOM 13025  H HE2  . LYS D  2 118 ? 227.31844 355.55634 333.53642 1.000 385.37705 ? 118 LYS Z HE2  1 
ATOM 13026  H HE3  . LYS D  2 118 ? 228.68621 355.87898 332.79995 1.000 385.39856 ? 118 LYS Z HE3  1 
ATOM 13027  H HZ1  . LYS D  2 118 ? 226.89298 355.86417 331.37372 1.000 385.39686 ? 118 LYS Z HZ1  1 
ATOM 13028  H HZ2  . LYS D  2 118 ? 227.87518 354.87981 330.95678 1.000 385.40553 ? 118 LYS Z HZ2  1 
ATOM 13029  H HZ3  . LYS D  2 118 ? 226.66218 354.45915 331.63542 1.000 385.39145 ? 118 LYS Z HZ3  1 
ATOM 13030  N N    . LEU D  2 119 ? 230.30754 351.24831 338.21923 1.000 357.85838 ? 119 LEU Z N    1 
ATOM 13031  C CA   . LEU D  2 119 ? 230.42279 349.90750 338.77016 1.000 356.94991 ? 119 LEU Z CA   1 
ATOM 13032  C C    . LEU D  2 119 ? 229.16496 349.13575 338.40076 1.000 356.31840 ? 119 LEU Z C    1 
ATOM 13033  O O    . LEU D  2 119 ? 228.07331 349.45384 338.88613 1.000 356.28881 ? 119 LEU Z O    1 
ATOM 13034  C CB   . LEU D  2 119 ? 230.61133 349.95224 340.28626 1.000 356.29880 ? 119 LEU Z CB   1 
ATOM 13035  C CG   . LEU D  2 119 ? 231.70399 350.89493 340.80271 1.000 356.49654 ? 119 LEU Z CG   1 
ATOM 13036  C CD1  . LEU D  2 119 ? 231.60877 351.04263 342.30895 1.000 356.17797 ? 119 LEU Z CD1  1 
ATOM 13037  C CD2  . LEU D  2 119 ? 233.08015 350.39721 340.38934 1.000 356.73029 ? 119 LEU Z CD2  1 
ATOM 13038  H H    . LEU D  2 119 ? 229.78766 351.76047 338.67322 1.000 357.35418 ? 119 LEU Z H    1 
ATOM 13039  H HA   . LEU D  2 119 ? 231.18662 349.44898 338.38687 1.000 357.17322 ? 119 LEU Z HA   1 
ATOM 13040  H HB2  . LEU D  2 119 ? 229.77441 350.23281 340.68874 1.000 356.86791 ? 119 LEU Z HB2  1 
ATOM 13041  H HB3  . LEU D  2 119 ? 230.83342 349.05922 340.59126 1.000 356.88413 ? 119 LEU Z HB3  1 
ATOM 13042  H HG   . LEU D  2 119 ? 231.58151 351.77753 340.42108 1.000 357.20724 ? 119 LEU Z HG   1 
ATOM 13043  H HD11 . LEU D  2 119 ? 232.34196 351.59539 342.61771 1.000 356.93336 ? 119 LEU Z HD11 1 
ATOM 13044  H HD12 . LEU D  2 119 ? 230.76152 351.46033 342.53047 1.000 356.86001 ? 119 LEU Z HD12 1 
ATOM 13045  H HD13 . LEU D  2 119 ? 231.66165 350.16432 342.71460 1.000 356.83231 ? 119 LEU Z HD13 1 
ATOM 13046  H HD21 . LEU D  2 119 ? 233.75491 350.97657 340.77543 1.000 357.03366 ? 119 LEU Z HD21 1 
ATOM 13047  H HD22 . LEU D  2 119 ? 233.19740 349.48927 340.71243 1.000 356.91215 ? 119 LEU Z HD22 1 
ATOM 13048  H HD23 . LEU D  2 119 ? 233.14534 350.41349 339.42077 1.000 357.11007 ? 119 LEU Z HD23 1 
ATOM 13049  N N    . GLU D  2 120 ? 229.32238 348.12947 337.54506 1.000 338.09073 ? 120 GLU Z N    1 
ATOM 13050  C CA   . GLU D  2 120 ? 228.23757 347.25599 337.12815 1.000 337.32563 ? 120 GLU Z CA   1 
ATOM 13051  C C    . GLU D  2 120 ? 228.54646 345.85100 337.61384 1.000 336.52453 ? 120 GLU Z C    1 
ATOM 13052  O O    . GLU D  2 120 ? 229.71113 345.44267 337.63836 1.000 336.89781 ? 120 GLU Z O    1 
ATOM 13053  C CB   . GLU D  2 120 ? 228.04837 347.25916 335.59631 1.000 337.31026 ? 120 GLU Z CB   1 
ATOM 13054  C CG   . GLU D  2 120 ? 229.25307 346.79470 334.75740 1.000 337.47445 ? 120 GLU Z CG   1 
ATOM 13055  C CD   . GLU D  2 120 ? 230.28047 347.88536 334.53490 1.000 338.32503 ? 120 GLU Z CD   1 
ATOM 13056  O OE1  . GLU D  2 120 ? 230.25028 348.89562 335.26786 1.000 338.97677 ? 120 GLU Z OE1  1 
ATOM 13057  O OE2  . GLU D  2 120 ? 231.12096 347.73105 333.62303 1.000 338.22752 ? 120 GLU Z OE2  1 
ATOM 13058  H H    . GLU D  2 120 ? 230.07621 347.92906 337.18342 1.000 337.84028 ? 120 GLU Z H    1 
ATOM 13059  H HA   . GLU D  2 120 ? 227.40370 347.53691 337.53135 1.000 337.47723 ? 120 GLU Z HA   1 
ATOM 13060  H HB2  . GLU D  2 120 ? 227.30748 346.66922 335.38318 1.000 337.09139 ? 120 GLU Z HB2  1 
ATOM 13061  H HB3  . GLU D  2 120 ? 227.82925 348.16154 335.31603 1.000 337.55477 ? 120 GLU Z HB3  1 
ATOM 13062  H HG2  . GLU D  2 120 ? 229.70336 346.04534 335.17453 1.000 337.41585 ? 120 GLU Z HG2  1 
ATOM 13063  H HG3  . GLU D  2 120 ? 228.92680 346.52150 333.88576 1.000 337.26607 ? 120 GLU Z HG3  1 
ATOM 13064  N N    . THR D  2 121 ? 227.50693 345.12430 338.01366 1.000 303.84971 ? 121 THR Z N    1 
ATOM 13065  C CA   . THR D  2 121 ? 227.68865 343.72983 338.38654 1.000 303.25484 ? 121 THR Z CA   1 
ATOM 13066  C C    . THR D  2 121 ? 228.27424 342.96507 337.20677 1.000 302.92426 ? 121 THR Z C    1 
ATOM 13067  O O    . THR D  2 121 ? 227.90557 343.20610 336.05366 1.000 302.60161 ? 121 THR Z O    1 
ATOM 13068  C CB   . THR D  2 121 ? 226.35807 343.10978 338.82520 1.000 302.25913 ? 121 THR Z CB   1 
ATOM 13069  O OG1  . THR D  2 121 ? 225.42297 343.14572 337.74001 1.000 301.66502 ? 121 THR Z OG1  1 
ATOM 13070  C CG2  . THR D  2 121 ? 225.77903 343.86252 340.02272 1.000 302.58908 ? 121 THR Z CG2  1 
ATOM 13071  H H    . THR D  2 121 ? 226.69924 345.41189 338.07028 1.000 303.19584 ? 121 THR Z H    1 
ATOM 13072  H HA   . THR D  2 121 ? 228.31088 343.68019 339.12474 1.000 302.94045 ? 121 THR Z HA   1 
ATOM 13073  H HB   . THR D  2 121 ? 226.50538 342.18796 339.08896 1.000 302.64469 ? 121 THR Z HB   1 
ATOM 13074  H HG1  . THR D  2 121 ? 225.63765 342.58321 337.15531 1.000 302.52458 ? 121 THR Z HG1  1 
ATOM 13075  H HG21 . THR D  2 121 ? 224.98591 343.41790 340.35240 1.000 302.67273 ? 121 THR Z HG21 1 
ATOM 13076  H HG22 . THR D  2 121 ? 226.43486 343.89909 340.73574 1.000 302.76647 ? 121 THR Z HG22 1 
ATOM 13077  H HG23 . THR D  2 121 ? 225.53585 344.76443 339.76712 1.000 302.80026 ? 121 THR Z HG23 1 
ATOM 13078  N N    . LYS D  2 122 ? 229.22464 342.06805 337.50069 1.000 308.33190 ? 122 LYS Z N    1 
ATOM 13079  C CA   . LYS D  2 122 ? 229.91865 341.34174 336.43818 1.000 308.18357 ? 122 LYS Z CA   1 
ATOM 13080  C C    . LYS D  2 122 ? 228.93963 340.59587 335.54733 1.000 306.67983 ? 122 LYS Z C    1 
ATOM 13081  O O    . LYS D  2 122 ? 229.14151 340.50175 334.33062 1.000 307.17728 ? 122 LYS Z O    1 
ATOM 13082  C CB   . LYS D  2 122 ? 230.93468 340.36059 337.02739 1.000 308.06576 ? 122 LYS Z CB   1 
ATOM 13083  C CG   . LYS D  2 122 ? 232.09864 340.02748 336.07157 1.000 308.31751 ? 122 LYS Z CG   1 
ATOM 13084  C CD   . LYS D  2 122 ? 233.40325 339.64015 336.76529 1.000 308.47196 ? 122 LYS Z CD   1 
ATOM 13085  C CE   . LYS D  2 122 ? 234.01336 340.78964 337.54712 1.000 308.99348 ? 122 LYS Z CE   1 
ATOM 13086  N NZ   . LYS D  2 122 ? 235.42323 340.53334 337.94596 1.000 309.01686 ? 122 LYS Z NZ   1 
ATOM 13087  H H    . LYS D  2 122 ? 229.47847 341.86747 338.29755 1.000 308.51123 ? 122 LYS Z H    1 
ATOM 13088  H HA   . LYS D  2 122 ? 230.38793 341.98762 335.89179 1.000 308.54077 ? 122 LYS Z HA   1 
ATOM 13089  H HB2  . LYS D  2 122 ? 231.28299 340.73848 337.84628 1.000 308.49756 ? 122 LYS Z HB2  1 
ATOM 13090  H HB3  . LYS D  2 122 ? 230.47637 339.52926 337.22605 1.000 308.34236 ? 122 LYS Z HB3  1 
ATOM 13091  H HG2  . LYS D  2 122 ? 231.83259 339.28258 335.51055 1.000 308.52080 ? 122 LYS Z HG2  1 
ATOM 13092  H HG3  . LYS D  2 122 ? 232.29147 340.79651 335.51850 1.000 308.50309 ? 122 LYS Z HG3  1 
ATOM 13093  H HD2  . LYS D  2 122 ? 233.23955 338.90464 337.37256 1.000 308.47491 ? 122 LYS Z HD2  1 
ATOM 13094  H HD3  . LYS D  2 122 ? 234.04507 339.37052 336.08988 1.000 308.49709 ? 122 LYS Z HD3  1 
ATOM 13095  H HE2  . LYS D  2 122 ? 234.00124 341.58853 336.99942 1.000 308.51098 ? 122 LYS Z HE2  1 
ATOM 13096  H HE3  . LYS D  2 122 ? 233.49447 340.93118 338.35039 1.000 308.48103 ? 122 LYS Z HE3  1 
ATOM 13097  H HZ1  . LYS D  2 122 ? 235.61213 340.97641 338.69462 1.000 308.50321 ? 122 LYS Z HZ1  1 
ATOM 13098  H HZ2  . LYS D  2 122 ? 235.54579 339.66336 338.08554 1.000 308.51208 ? 122 LYS Z HZ2  1 
ATOM 13099  H HZ3  . LYS D  2 122 ? 235.97491 340.80277 337.30188 1.000 308.51504 ? 122 LYS Z HZ3  1 
ATOM 13100  N N    . TYR D  2 123 ? 227.88257 340.05772 336.13428 1.000 254.87958 ? 123 TYR Z N    1 
ATOM 13101  C CA   . TYR D  2 123 ? 226.80990 339.38838 335.42496 1.000 253.99307 ? 123 TYR Z CA   1 
ATOM 13102  C C    . TYR D  2 123 ? 225.49548 339.92858 335.96365 1.000 253.60788 ? 123 TYR Z C    1 
ATOM 13103  O O    . TYR D  2 123 ? 225.47517 340.55327 337.03047 1.000 253.85963 ? 123 TYR Z O    1 
ATOM 13104  C CB   . TYR D  2 123 ? 226.90858 337.87037 335.61928 1.000 253.30461 ? 123 TYR Z CB   1 
ATOM 13105  C CG   . TYR D  2 123 ? 228.14733 337.29689 334.96863 1.000 253.40281 ? 123 TYR Z CG   1 
ATOM 13106  C CD1  . TYR D  2 123 ? 228.18693 337.03294 333.60664 1.000 252.94386 ? 123 TYR Z CD1  1 
ATOM 13107  C CD2  . TYR D  2 123 ? 229.29392 337.05581 335.71619 1.000 253.32332 ? 123 TYR Z CD2  1 
ATOM 13108  C CE1  . TYR D  2 123 ? 229.32605 336.52214 333.01191 1.000 252.95197 ? 123 TYR Z CE1  1 
ATOM 13109  C CE2  . TYR D  2 123 ? 230.43785 336.55021 335.13037 1.000 253.45380 ? 123 TYR Z CE2  1 
ATOM 13110  C CZ   . TYR D  2 123 ? 230.44777 336.28190 333.77794 1.000 253.21269 ? 123 TYR Z CZ   1 
ATOM 13111  O OH   . TYR D  2 123 ? 231.58300 335.77310 333.18949 1.000 253.13923 ? 123 TYR Z OH   1 
ATOM 13112  H H    . TYR D  2 123 ? 227.76148 340.06977 336.98615 1.000 254.50193 ? 123 TYR Z H    1 
ATOM 13113  H HA   . TYR D  2 123 ? 226.88617 339.58696 334.48160 1.000 254.00141 ? 123 TYR Z HA   1 
ATOM 13114  H HB2  . TYR D  2 123 ? 226.94225 337.67045 336.56799 1.000 252.95149 ? 123 TYR Z HB2  1 
ATOM 13115  H HB3  . TYR D  2 123 ? 226.13517 337.45183 335.21342 1.000 252.59183 ? 123 TYR Z HB3  1 
ATOM 13116  H HD1  . TYR D  2 123 ? 227.43243 337.19234 333.08715 1.000 252.69349 ? 123 TYR Z HD1  1 
ATOM 13117  H HD2  . TYR D  2 123 ? 229.28959 337.23347 336.62911 1.000 253.43919 ? 123 TYR Z HD2  1 
ATOM 13118  H HE1  . TYR D  2 123 ? 229.33660 336.34358 332.10027 1.000 252.58967 ? 123 TYR Z HE1  1 
ATOM 13119  H HE2  . TYR D  2 123 ? 231.19400 336.38483 335.64630 1.000 253.45551 ? 123 TYR Z HE2  1 
ATOM 13120  H HH   . TYR D  2 123 ? 232.04354 335.36331 333.76049 1.000 253.03408 ? 123 TYR Z HH   1 
ATOM 13121  N N    . PRO D  2 124 ? 224.38749 339.75303 335.23322 1.000 244.03144 ? 124 PRO Z N    1 
ATOM 13122  C CA   . PRO D  2 124 ? 223.10839 340.31568 335.69320 1.000 243.86623 ? 124 PRO Z CA   1 
ATOM 13123  C C    . PRO D  2 124 ? 222.72687 339.82726 337.08260 1.000 244.65643 ? 124 PRO Z C    1 
ATOM 13124  O O    . PRO D  2 124 ? 222.82335 338.64185 337.38471 1.000 244.69841 ? 124 PRO Z O    1 
ATOM 13125  C CB   . PRO D  2 124 ? 222.10934 339.82867 334.63904 1.000 242.88726 ? 124 PRO Z CB   1 
ATOM 13126  C CG   . PRO D  2 124 ? 222.91433 339.61938 333.42303 1.000 242.71486 ? 124 PRO Z CG   1 
ATOM 13127  C CD   . PRO D  2 124 ? 224.26508 339.16097 333.88770 1.000 243.16268 ? 124 PRO Z CD   1 
ATOM 13128  H HA   . PRO D  2 124 ? 223.13111 341.27361 335.67689 1.000 243.81132 ? 124 PRO Z HA   1 
ATOM 13129  H HB2  . PRO D  2 124 ? 221.71342 338.99413 334.93203 1.000 242.46154 ? 124 PRO Z HB2  1 
ATOM 13130  H HB3  . PRO D  2 124 ? 221.42871 340.50409 334.49261 1.000 243.05437 ? 124 PRO Z HB3  1 
ATOM 13131  H HG2  . PRO D  2 124 ? 222.49555 338.94131 332.87028 1.000 242.76010 ? 124 PRO Z HG2  1 
ATOM 13132  H HG3  . PRO D  2 124 ? 222.98824 340.45598 332.93756 1.000 243.22095 ? 124 PRO Z HG3  1 
ATOM 13133  H HD2  . PRO D  2 124 ? 224.29915 338.19442 333.93988 1.000 242.76506 ? 124 PRO Z HD2  1 
ATOM 13134  H HD3  . PRO D  2 124 ? 224.94521 339.50912 333.29191 1.000 243.47007 ? 124 PRO Z HD3  1 
ATOM 13135  N N    . THR D  2 125 ? 222.28629 340.75485 337.93006 1.000 258.87482 ? 125 THR Z N    1 
ATOM 13136  C CA   . THR D  2 125 ? 221.82800 340.42185 339.27686 1.000 258.72721 ? 125 THR Z CA   1 
ATOM 13137  C C    . THR D  2 125 ? 221.28592 341.68523 339.92870 1.000 259.17256 ? 125 THR Z C    1 
ATOM 13138  O O    . THR D  2 125 ? 221.55661 342.80308 339.47989 1.000 259.43199 ? 125 THR Z O    1 
ATOM 13139  C CB   . THR D  2 125 ? 222.93866 339.81432 340.15575 1.000 258.72507 ? 125 THR Z CB   1 
ATOM 13140  O OG1  . THR D  2 125 ? 222.37775 339.37903 341.40075 1.000 259.03183 ? 125 THR Z OG1  1 
ATOM 13141  C CG2  . THR D  2 125 ? 224.04370 340.82012 340.42792 1.000 258.92731 ? 125 THR Z CG2  1 
ATOM 13142  H H    . THR D  2 125 ? 222.24256 341.59387 337.74644 1.000 258.73300 ? 125 THR Z H    1 
ATOM 13143  H HA   . THR D  2 125 ? 221.10726 339.77776 339.22482 1.000 257.96056 ? 125 THR Z HA   1 
ATOM 13144  H HB   . THR D  2 125 ? 223.33846 339.04902 339.72028 1.000 257.82193 ? 125 THR Z HB   1 
ATOM 13145  H HG1  . THR D  2 125 ? 221.76939 338.81683 341.26056 1.000 257.70013 ? 125 THR Z HG1  1 
ATOM 13146  H HG21 . THR D  2 125 ? 224.85239 340.35482 340.69362 1.000 258.64604 ? 125 THR Z HG21 1 
ATOM 13147  H HG22 . THR D  2 125 ? 224.22962 341.33609 339.62894 1.000 259.02235 ? 125 THR Z HG22 1 
ATOM 13148  H HG23 . THR D  2 125 ? 223.78245 341.42301 341.14153 1.000 258.86069 ? 125 THR Z HG23 1 
ATOM 13149  N N    . ALA D  2 126 ? 220.50762 341.48578 340.99737 1.000 266.73496 ? 126 ALA Z N    1 
ATOM 13150  C CA   . ALA D  2 126 ? 219.99972 342.57665 341.82106 1.000 267.18060 ? 126 ALA Z CA   1 
ATOM 13151  C C    . ALA D  2 126 ? 220.10671 342.23583 343.30165 1.000 267.90414 ? 126 ALA Z C    1 
ATOM 13152  O O    . ALA D  2 126 ? 219.29754 342.70187 344.11158 1.000 267.55006 ? 126 ALA Z O    1 
ATOM 13153  C CB   . ALA D  2 126 ? 218.55019 342.90736 341.47277 1.000 266.50225 ? 126 ALA Z CB   1 
ATOM 13154  H H    . ALA D  2 126 ? 220.25903 340.70818 341.26824 1.000 266.54117 ? 126 ALA Z H    1 
ATOM 13155  H HA   . ALA D  2 126 ? 220.53146 343.37217 341.66521 1.000 266.97271 ? 126 ALA Z HA   1 
ATOM 13156  H HB1  . ALA D  2 126 ? 218.30506 343.74547 341.89481 1.000 266.92037 ? 126 ALA Z HB1  1 
ATOM 13157  H HB2  . ALA D  2 126 ? 218.47178 342.98235 340.50995 1.000 266.93478 ? 126 ALA Z HB2  1 
ATOM 13158  H HB3  . ALA D  2 126 ? 217.98196 342.19156 341.79597 1.000 266.87978 ? 126 ALA Z HB3  1 
ATOM 13159  N N    . ARG D  2 127 ? 221.09489 341.42499 343.66859 1.000 300.17954 ? 127 ARG Z N    1 
ATOM 13160  C CA   . ARG D  2 127 ? 221.30253 341.04638 345.05613 1.000 300.99192 ? 127 ARG Z CA   1 
ATOM 13161  C C    . ARG D  2 127 ? 221.73866 342.26536 345.87110 1.000 301.85426 ? 127 ARG Z C    1 
ATOM 13162  O O    . ARG D  2 127 ? 221.92656 343.36767 345.34764 1.000 301.52332 ? 127 ARG Z O    1 
ATOM 13163  C CB   . ARG D  2 127 ? 222.32414 339.91098 345.13217 1.000 300.87607 ? 127 ARG Z CB   1 
ATOM 13164  C CG   . ARG D  2 127 ? 223.71539 340.26400 344.58374 1.000 301.08156 ? 127 ARG Z CG   1 
ATOM 13165  C CD   . ARG D  2 127 ? 224.73712 339.13416 344.77589 1.000 300.83821 ? 127 ARG Z CD   1 
ATOM 13166  N NE   . ARG D  2 127 ? 224.79044 338.60873 346.13650 1.000 301.66606 ? 127 ARG Z NE   1 
ATOM 13167  C CZ   . ARG D  2 127 ? 225.12498 339.30380 347.21633 1.000 302.46009 ? 127 ARG Z CZ   1 
ATOM 13168  N NH1  . ARG D  2 127 ? 225.53372 340.56039 347.14039 1.000 302.78633 ? 127 ARG Z NH1  1 
ATOM 13169  N NH2  . ARG D  2 127 ? 225.05513 338.71898 348.40734 1.000 302.70428 ? 127 ARG Z NH2  1 
ATOM 13170  H H    . ARG D  2 127 ? 221.66241 341.07808 343.12582 1.000 300.03055 ? 127 ARG Z H    1 
ATOM 13171  H HA   . ARG D  2 127 ? 220.46596 340.72208 345.42463 1.000 300.62633 ? 127 ARG Z HA   1 
ATOM 13172  H HB2  . ARG D  2 127 ? 222.41671 339.65849 346.06321 1.000 300.71403 ? 127 ARG Z HB2  1 
ATOM 13173  H HB3  . ARG D  2 127 ? 221.98938 339.15739 344.62147 1.000 299.92286 ? 127 ARG Z HB3  1 
ATOM 13174  H HG2  . ARG D  2 127 ? 223.64066 340.41710 343.62943 1.000 300.51713 ? 127 ARG Z HG2  1 
ATOM 13175  H HG3  . ARG D  2 127 ? 224.04637 341.06539 345.00845 1.000 301.07272 ? 127 ARG Z HG3  1 
ATOM 13176  H HD2  . ARG D  2 127 ? 224.50817 338.40087 344.18379 1.000 300.27663 ? 127 ARG Z HD2  1 
ATOM 13177  H HD3  . ARG D  2 127 ? 225.61959 339.47150 344.55512 1.000 300.81970 ? 127 ARG Z HD3  1 
ATOM 13178  H HE   . ARG D  2 127 ? 224.68343 337.76098 346.23410 1.000 300.78482 ? 127 ARG Z HE   1 
ATOM 13179  H HH11 . ARG D  2 127 ? 225.59440 340.96251 346.38916 1.000 301.21439 ? 127 ARG Z HH11 1 
ATOM 13180  H HH12 . ARG D  2 127 ? 225.74363 340.97874 347.85680 1.000 301.25658 ? 127 ARG Z HH12 1 
ATOM 13181  H HH21 . ARG D  2 127 ? 224.79176 337.90303 348.47129 1.000 301.12446 ? 127 ARG Z HH21 1 
ATOM 13182  H HH22 . ARG D  2 127 ? 225.27167 339.15760 349.11477 1.000 301.28208 ? 127 ARG Z HH22 1 
ATOM 13183  N N    . ASN D  2 128 ? 221.91138 342.06275 347.17839 1.000 325.26610 ? 128 ASN Z N    1 
ATOM 13184  C CA   . ASN D  2 128 ? 222.31257 343.13950 348.08473 1.000 325.61719 ? 128 ASN Z CA   1 
ATOM 13185  C C    . ASN D  2 128 ? 223.82430 343.36816 348.00864 1.000 325.65390 ? 128 ASN Z C    1 
ATOM 13186  O O    . ASN D  2 128 ? 224.56402 343.20789 348.97947 1.000 326.09329 ? 128 ASN Z O    1 
ATOM 13187  C CB   . ASN D  2 128 ? 221.87839 342.82018 349.50888 1.000 326.13463 ? 128 ASN Z CB   1 
ATOM 13188  C CG   . ASN D  2 128 ? 220.38159 342.94408 349.70361 1.000 325.89063 ? 128 ASN Z CG   1 
ATOM 13189  O OD1  . ASN D  2 128 ? 219.81815 344.03305 349.59344 1.000 325.54793 ? 128 ASN Z OD1  1 
ATOM 13190  N ND2  . ASN D  2 128 ? 219.72827 341.82616 349.99828 1.000 326.08121 ? 128 ASN Z ND2  1 
ATOM 13191  H H    . ASN D  2 128 ? 221.80280 341.30387 347.56790 1.000 325.29408 ? 128 ASN Z H    1 
ATOM 13192  H HA   . ASN D  2 128 ? 221.87212 343.96084 347.81610 1.000 325.53713 ? 128 ASN Z HA   1 
ATOM 13193  H HB2  . ASN D  2 128 ? 222.14035 341.91142 349.72166 1.000 325.72220 ? 128 ASN Z HB2  1 
ATOM 13194  H HB3  . ASN D  2 128 ? 222.31039 343.44085 350.11668 1.000 325.77019 ? 128 ASN Z HB3  1 
ATOM 13195  H HD21 . ASN D  2 128 ? 218.87729 341.84532 350.11878 1.000 325.79527 ? 128 ASN Z HD21 1 
ATOM 13196  H HD22 . ASN D  2 128 ? 220.15538 341.08299 350.06806 1.000 325.83482 ? 128 ASN Z HD22 1 
ATOM 13197  N N    . PHE D  2 129 ? 224.27475 343.75643 346.81753 1.000 324.75057 ? 129 PHE Z N    1 
ATOM 13198  C CA   . PHE D  2 129 ? 225.68678 344.00906 346.55938 1.000 324.98997 ? 129 PHE Z CA   1 
ATOM 13199  C C    . PHE D  2 129 ? 225.94604 345.49836 346.74577 1.000 325.63384 ? 129 PHE Z C    1 
ATOM 13200  O O    . PHE D  2 129 ? 225.57323 346.31348 345.89531 1.000 325.52675 ? 129 PHE Z O    1 
ATOM 13201  C CB   . PHE D  2 129 ? 226.07094 343.54532 345.15860 1.000 324.69893 ? 129 PHE Z CB   1 
ATOM 13202  C CG   . PHE D  2 129 ? 227.52673 343.69129 344.86303 1.000 324.96172 ? 129 PHE Z CG   1 
ATOM 13203  C CD1  . PHE D  2 129 ? 228.42823 342.75611 345.33425 1.000 325.18701 ? 129 PHE Z CD1  1 
ATOM 13204  C CD2  . PHE D  2 129 ? 227.99515 344.74392 344.09903 1.000 325.10135 ? 129 PHE Z CD2  1 
ATOM 13205  C CE1  . PHE D  2 129 ? 229.76900 342.88138 345.07539 1.000 325.50343 ? 129 PHE Z CE1  1 
ATOM 13206  C CE2  . PHE D  2 129 ? 229.33936 344.86756 343.82831 1.000 325.32619 ? 129 PHE Z CE2  1 
ATOM 13207  C CZ   . PHE D  2 129 ? 230.22622 343.92719 344.31186 1.000 325.47088 ? 129 PHE Z CZ   1 
ATOM 13208  H H    . PHE D  2 129 ? 223.77433 343.88874 346.13196 1.000 324.76931 ? 129 PHE Z H    1 
ATOM 13209  H HA   . PHE D  2 129 ? 226.23496 343.52210 347.19405 1.000 324.96275 ? 129 PHE Z HA   1 
ATOM 13210  H HB2  . PHE D  2 129 ? 225.83790 342.61100 345.05502 1.000 324.82175 ? 129 PHE Z HB2  1 
ATOM 13211  H HB3  . PHE D  2 129 ? 225.58394 344.07726 344.51018 1.000 324.95725 ? 129 PHE Z HB3  1 
ATOM 13212  H HD1  . PHE D  2 129 ? 228.12454 342.04491 345.85079 1.000 324.99557 ? 129 PHE Z HD1  1 
ATOM 13213  H HD2  . PHE D  2 129 ? 227.39857 345.37684 343.77045 1.000 325.05243 ? 129 PHE Z HD2  1 
ATOM 13214  H HE1  . PHE D  2 129 ? 230.36589 342.24653 345.39855 1.000 325.15472 ? 129 PHE Z HE1  1 
ATOM 13215  H HE2  . PHE D  2 129 ? 229.64860 345.57929 343.31562 1.000 325.07584 ? 129 PHE Z HE2  1 
ATOM 13216  H HZ   . PHE D  2 129 ? 231.13536 344.00918 344.13338 1.000 325.12948 ? 129 PHE Z HZ   1 
ATOM 13217  N N    . ASN D  2 130 ? 226.59137 345.84648 347.85378 1.000 344.29195 ? 130 ASN Z N    1 
ATOM 13218  C CA   . ASN D  2 130 ? 226.78933 347.22424 348.27123 1.000 344.88970 ? 130 ASN Z CA   1 
ATOM 13219  C C    . ASN D  2 130 ? 228.24415 347.62736 348.06277 1.000 345.12842 ? 130 ASN Z C    1 
ATOM 13220  O O    . ASN D  2 130 ? 229.13579 346.78083 347.95273 1.000 344.89126 ? 130 ASN Z O    1 
ATOM 13221  C CB   . ASN D  2 130 ? 226.40128 347.39740 349.74238 1.000 345.13390 ? 130 ASN Z CB   1 
ATOM 13222  C CG   . ASN D  2 130 ? 224.91006 347.28227 349.97422 1.000 344.89269 ? 130 ASN Z CG   1 
ATOM 13223  O OD1  . ASN D  2 130 ? 224.10727 347.80457 349.21060 1.000 344.81942 ? 130 ASN Z OD1  1 
ATOM 13224  N ND2  . ASN D  2 130 ? 224.53336 346.58381 351.03888 1.000 344.75739 ? 130 ASN Z ND2  1 
ATOM 13225  H H    . ASN D  2 130 ? 226.93671 345.27724 348.39832 1.000 344.43030 ? 130 ASN Z H    1 
ATOM 13226  H HA   . ASN D  2 130 ? 226.22997 347.81049 347.74230 1.000 344.66117 ? 130 ASN Z HA   1 
ATOM 13227  H HB2  . ASN D  2 130 ? 226.81438 346.69580 350.25331 1.000 344.71336 ? 130 ASN Z HB2  1 
ATOM 13228  H HB3  . ASN D  2 130 ? 226.69765 348.26613 350.05534 1.000 344.78917 ? 130 ASN Z HB3  1 
ATOM 13229  H HD21 . ASN D  2 130 ? 225.12476 346.22899 351.55290 1.000 344.71330 ? 130 ASN Z HD21 1 
ATOM 13230  H HD22 . ASN D  2 130 ? 223.69759 346.48719 351.21523 1.000 344.68412 ? 130 ASN Z HD22 1 
ATOM 13231  N N    . VAL D  2 131 ? 228.47193 348.94055 348.00358 1.000 353.72527 ? 131 VAL Z N    1 
ATOM 13232  C CA   . VAL D  2 131 ? 229.79688 349.50967 347.79231 1.000 353.94149 ? 131 VAL Z CA   1 
ATOM 13233  C C    . VAL D  2 131 ? 230.03202 350.56710 348.86050 1.000 354.49771 ? 131 VAL Z C    1 
ATOM 13234  O O    . VAL D  2 131 ? 229.09438 351.21885 349.33112 1.000 354.68530 ? 131 VAL Z O    1 
ATOM 13235  C CB   . VAL D  2 131 ? 229.93197 350.12091 346.37545 1.000 353.48556 ? 131 VAL Z CB   1 
ATOM 13236  C CG1  . VAL D  2 131 ? 231.29831 350.80726 346.17765 1.000 353.86475 ? 131 VAL Z CG1  1 
ATOM 13237  C CG2  . VAL D  2 131 ? 229.65594 349.06434 345.32461 1.000 352.99315 ? 131 VAL Z CG2  1 
ATOM 13238  H H    . VAL D  2 131 ? 227.85564 349.53459 348.08382 1.000 353.59857 ? 131 VAL Z H    1 
ATOM 13239  H HA   . VAL D  2 131 ? 230.47873 348.82832 347.89477 1.000 353.66364 ? 131 VAL Z HA   1 
ATOM 13240  H HB   . VAL D  2 131 ? 229.25221 350.80521 346.27585 1.000 353.64305 ? 131 VAL Z HB   1 
ATOM 13241  H HG11 . VAL D  2 131 ? 231.43186 350.99865 345.23611 1.000 353.66593 ? 131 VAL Z HG11 1 
ATOM 13242  H HG12 . VAL D  2 131 ? 231.32114 351.63867 346.67597 1.000 353.72617 ? 131 VAL Z HG12 1 
ATOM 13243  H HG13 . VAL D  2 131 ? 231.99729 350.21267 346.49243 1.000 353.70268 ? 131 VAL Z HG13 1 
ATOM 13244  H HG21 . VAL D  2 131 ? 230.18701 349.22758 344.53015 1.000 353.57605 ? 131 VAL Z HG21 1 
ATOM 13245  H HG22 . VAL D  2 131 ? 229.86101 348.19517 345.69673 1.000 353.48360 ? 131 VAL Z HG22 1 
ATOM 13246  H HG23 . VAL D  2 131 ? 228.71515 349.10666 345.11188 1.000 353.48423 ? 131 VAL Z HG23 1 
ATOM 13247  N N    . THR D  2 132 ? 231.29540 350.73055 349.24866 1.000 369.97505 ? 132 THR Z N    1 
ATOM 13248  C CA   . THR D  2 132 ? 231.68832 351.80627 350.14613 1.000 370.11576 ? 132 THR Z CA   1 
ATOM 13249  C C    . THR D  2 132 ? 233.07185 352.29368 349.74557 1.000 370.66920 ? 132 THR Z C    1 
ATOM 13250  O O    . THR D  2 132 ? 233.97516 351.48797 349.50478 1.000 371.04805 ? 132 THR Z O    1 
ATOM 13251  C CB   . THR D  2 132 ? 231.68764 351.35556 351.61053 1.000 369.76831 ? 132 THR Z CB   1 
ATOM 13252  O OG1  . THR D  2 132 ? 230.36211 350.96731 351.99207 1.000 369.57654 ? 132 THR Z OG1  1 
ATOM 13253  C CG2  . THR D  2 132 ? 232.15696 352.48761 352.51382 1.000 369.62458 ? 132 THR Z CG2  1 
ATOM 13254  H H    . THR D  2 132 ? 231.94687 350.22566 349.00230 1.000 369.65147 ? 132 THR Z H    1 
ATOM 13255  H HA   . THR D  2 132 ? 231.07050 352.54651 350.05384 1.000 369.73885 ? 132 THR Z HA   1 
ATOM 13256  H HB   . THR D  2 132 ? 232.29057 350.60347 351.71885 1.000 369.77799 ? 132 THR Z HB   1 
ATOM 13257  H HG1  . THR D  2 132 ? 230.34278 350.77470 352.80919 1.000 369.76760 ? 132 THR Z HG1  1 
ATOM 13258  H HG21 . THR D  2 132 ? 231.79620 352.36899 353.40622 1.000 369.75711 ? 132 THR Z HG21 1 
ATOM 13259  H HG22 . THR D  2 132 ? 233.12555 352.49740 352.56399 1.000 369.78278 ? 132 THR Z HG22 1 
ATOM 13260  H HG23 . THR D  2 132 ? 231.84918 353.33823 352.16280 1.000 369.77131 ? 132 THR Z HG23 1 
ATOM 13261  N N    . ILE D  2 133 ? 233.22441 353.61528 349.67633 1.000 382.92053 ? 133 ILE Z N    1 
ATOM 13262  C CA   . ILE D  2 133 ? 234.46628 354.25839 349.26406 1.000 383.19601 ? 133 ILE Z CA   1 
ATOM 13263  C C    . ILE D  2 133 ? 234.76937 355.37649 350.25094 1.000 383.10076 ? 133 ILE Z C    1 
ATOM 13264  O O    . ILE D  2 133 ? 233.87631 356.14230 350.63054 1.000 382.76472 ? 133 ILE Z O    1 
ATOM 13265  C CB   . ILE D  2 133 ? 234.38824 354.80240 347.81706 1.000 383.05944 ? 133 ILE Z CB   1 
ATOM 13266  C CG1  . ILE D  2 133 ? 233.93186 353.69325 346.85145 1.000 382.91818 ? 133 ILE Z CG1  1 
ATOM 13267  C CG2  . ILE D  2 133 ? 235.75016 355.39100 347.39381 1.000 383.38280 ? 133 ILE Z CG2  1 
ATOM 13268  C CD1  . ILE D  2 133 ? 233.76220 354.12950 345.41337 1.000 382.59646 ? 133 ILE Z CD1  1 
ATOM 13269  H H    . ILE D  2 133 ? 232.60108 354.17542 349.86957 1.000 382.66800 ? 133 ILE Z H    1 
ATOM 13270  H HA   . ILE D  2 133 ? 235.19312 353.62109 349.30337 1.000 382.79542 ? 133 ILE Z HA   1 
ATOM 13271  H HB   . ILE D  2 133 ? 233.72993 355.51446 347.79508 1.000 382.79637 ? 133 ILE Z HB   1 
ATOM 13272  H HG12 . ILE D  2 133 ? 234.58765 352.97863 346.86667 1.000 382.76612 ? 133 ILE Z HG12 1 
ATOM 13273  H HG13 . ILE D  2 133 ? 233.06908 353.35069 347.12728 1.000 382.67118 ? 133 ILE Z HG13 1 
ATOM 13274  H HG21 . ILE D  2 133 ? 235.73107 355.66225 346.46470 1.000 382.82084 ? 133 ILE Z HG21 1 
ATOM 13275  H HG22 . ILE D  2 133 ? 235.94839 356.17027 347.93258 1.000 382.84247 ? 133 ILE Z HG22 1 
ATOM 13276  H HG23 . ILE D  2 133 ? 236.43575 354.71737 347.52411 1.000 382.85248 ? 133 ILE Z HG23 1 
ATOM 13277  H HD11 . ILE D  2 133 ? 233.21618 353.47668 344.94837 1.000 382.63714 ? 133 ILE Z HD11 1 
ATOM 13278  H HD12 . ILE D  2 133 ? 233.33042 354.99763 345.39887 1.000 382.73144 ? 133 ILE Z HD12 1 
ATOM 13279  H HD13 . ILE D  2 133 ? 234.63483 354.18967 344.99468 1.000 382.74121 ? 133 ILE Z HD13 1 
ATOM 13280  N N    . LYS D  2 134 ? 236.03176 355.46714 350.66468 1.000 388.44273 ? 134 LYS Z N    1 
ATOM 13281  C CA   . LYS D  2 134 ? 236.46394 356.46208 351.63555 1.000 388.25853 ? 134 LYS Z CA   1 
ATOM 13282  C C    . LYS D  2 134 ? 237.91813 356.81570 351.34819 1.000 388.81194 ? 134 LYS Z C    1 
ATOM 13283  O O    . LYS D  2 134 ? 238.56652 356.21520 350.48653 1.000 389.34076 ? 134 LYS Z O    1 
ATOM 13284  C CB   . LYS D  2 134 ? 236.28987 355.94934 353.07063 1.000 387.98700 ? 134 LYS Z CB   1 
ATOM 13285  C CG   . LYS D  2 134 ? 236.92431 354.59010 353.33207 1.000 388.18050 ? 134 LYS Z CG   1 
ATOM 13286  C CD   . LYS D  2 134 ? 236.60551 354.07912 354.72374 1.000 387.80367 ? 134 LYS Z CD   1 
ATOM 13287  C CE   . LYS D  2 134 ? 237.19729 352.69657 354.94516 1.000 387.79669 ? 134 LYS Z CE   1 
ATOM 13288  N NZ   . LYS D  2 134 ? 236.92865 352.17930 356.31406 1.000 387.63816 ? 134 LYS Z NZ   1 
ATOM 13289  H H    . LYS D  2 134 ? 236.66515 354.95381 350.39112 1.000 388.08430 ? 134 LYS Z H    1 
ATOM 13290  H HA   . LYS D  2 134 ? 235.93244 357.26631 351.53354 1.000 388.06265 ? 134 LYS Z HA   1 
ATOM 13291  H HB2  . LYS D  2 134 ? 236.68952 356.58486 353.68427 1.000 388.06082 ? 134 LYS Z HB2  1 
ATOM 13292  H HB3  . LYS D  2 134 ? 235.34126 355.86987 353.25666 1.000 388.02293 ? 134 LYS Z HB3  1 
ATOM 13293  H HG2  . LYS D  2 134 ? 236.58993 353.93866 352.69722 1.000 388.05585 ? 134 LYS Z HG2  1 
ATOM 13294  H HG3  . LYS D  2 134 ? 237.88723 354.67241 353.25546 1.000 388.11306 ? 134 LYS Z HG3  1 
ATOM 13295  H HD2  . LYS D  2 134 ? 236.98305 354.68325 355.38188 1.000 388.04340 ? 134 LYS Z HD2  1 
ATOM 13296  H HD3  . LYS D  2 134 ? 235.64333 354.02071 354.83155 1.000 388.00918 ? 134 LYS Z HD3  1 
ATOM 13297  H HE2  . LYS D  2 134 ? 236.80876 352.07828 354.30652 1.000 388.05755 ? 134 LYS Z HE2  1 
ATOM 13298  H HE3  . LYS D  2 134 ? 238.15870 352.74050 354.82318 1.000 388.06591 ? 134 LYS Z HE3  1 
ATOM 13299  H HZ1  . LYS D  2 134 ? 237.28830 351.37059 356.40814 1.000 388.04547 ? 134 LYS Z HZ1  1 
ATOM 13300  H HZ2  . LYS D  2 134 ? 237.28259 352.72603 356.92064 1.000 388.04101 ? 134 LYS Z HZ2  1 
ATOM 13301  H HZ3  . LYS D  2 134 ? 236.05111 352.12360 356.45105 1.000 388.03996 ? 134 LYS Z HZ3  1 
ATOM 13302  N N    . SER D  2 135 ? 238.42892 357.80162 352.08011 1.000 400.85504 ? 135 SER Z N    1 
ATOM 13303  C CA   . SER D  2 135 ? 239.80924 358.23007 351.91788 1.000 401.24251 ? 135 SER Z CA   1 
ATOM 13304  C C    . SER D  2 135 ? 240.76028 357.25768 352.60557 1.000 401.75625 ? 135 SER Z C    1 
ATOM 13305  O O    . SER D  2 135 ? 240.41971 356.62461 353.60920 1.000 401.57824 ? 135 SER Z O    1 
ATOM 13306  C CB   . SER D  2 135 ? 240.00437 359.63497 352.48786 1.000 401.04623 ? 135 SER Z CB   1 
ATOM 13307  O OG   . SER D  2 135 ? 239.02194 360.52732 351.99212 1.000 400.69248 ? 135 SER Z OG   1 
ATOM 13308  H H    . SER D  2 135 ? 237.99360 358.23883 352.67919 1.000 400.93103 ? 135 SER Z H    1 
ATOM 13309  H HA   . SER D  2 135 ? 240.02967 358.25405 350.97515 1.000 401.03825 ? 135 SER Z HA   1 
ATOM 13310  H HB2  . SER D  2 135 ? 239.93450 359.59435 353.45439 1.000 401.04832 ? 135 SER Z HB2  1 
ATOM 13311  H HB3  . SER D  2 135 ? 240.88224 359.95897 352.23239 1.000 401.07018 ? 135 SER Z HB3  1 
ATOM 13312  H HG   . SER D  2 135 ? 239.12722 361.28789 352.33269 1.000 401.05008 ? 135 SER Z HG   1 
ATOM 13313  N N    . ASN D  2 136 ? 241.96618 357.14731 352.05194 1.000 428.68683 ? 136 ASN Z N    1 
ATOM 13314  C CA   . ASN D  2 136 ? 243.00758 356.29718 352.61325 1.000 429.03098 ? 136 ASN Z CA   1 
ATOM 13315  C C    . ASN D  2 136 ? 243.82684 357.08915 353.62311 1.000 429.36074 ? 136 ASN Z C    1 
ATOM 13316  O O    . ASN D  2 136 ? 244.28684 358.19727 353.32921 1.000 429.55230 ? 136 ASN Z O    1 
ATOM 13317  C CB   . ASN D  2 136 ? 243.91413 355.75073 351.51120 1.000 429.30518 ? 136 ASN Z CB   1 
ATOM 13318  C CG   . ASN D  2 136 ? 244.96791 354.79951 352.04195 1.000 429.44058 ? 136 ASN Z CG   1 
ATOM 13319  O OD1  . ASN D  2 136 ? 246.15395 355.12675 352.07709 1.000 429.80557 ? 136 ASN Z OD1  1 
ATOM 13320  N ND2  . ASN D  2 136 ? 244.53927 353.61633 352.46364 1.000 429.15510 ? 136 ASN Z ND2  1 
ATOM 13321  H H    . ASN D  2 136 ? 242.20732 357.56263 351.33846 1.000 428.83067 ? 136 ASN Z H    1 
ATOM 13322  H HA   . ASN D  2 136 ? 242.60389 355.54389 353.07114 1.000 428.93646 ? 136 ASN Z HA   1 
ATOM 13323  H HB2  . ASN D  2 136 ? 243.37419 355.27287 350.86238 1.000 429.08301 ? 136 ASN Z HB2  1 
ATOM 13324  H HB3  . ASN D  2 136 ? 244.36861 356.49194 351.08575 1.000 429.10933 ? 136 ASN Z HB3  1 
ATOM 13325  H HD21 . ASN D  2 136 ? 245.09949 353.04237 352.77387 1.000 429.10687 ? 136 ASN Z HD21 1 
ATOM 13326  H HD22 . ASN D  2 136 ? 243.70224 353.42305 352.42432 1.000 429.08329 ? 136 ASN Z HD22 1 
ATOM 13327  N N    . LEU D  2 137 ? 244.00487 356.51468 354.81359 1.000 437.32982 ? 137 LEU Z N    1 
ATOM 13328  C CA   . LEU D  2 137 ? 244.72678 357.21267 355.87175 1.000 437.42293 ? 137 LEU Z CA   1 
ATOM 13329  C C    . LEU D  2 137 ? 246.22853 357.21629 355.61159 1.000 437.71208 ? 137 LEU Z C    1 
ATOM 13330  O O    . LEU D  2 137 ? 246.91565 358.19426 355.92910 1.000 437.81687 ? 137 LEU Z O    1 
ATOM 13331  C CB   . LEU D  2 137 ? 244.41859 356.56715 357.22288 1.000 437.35222 ? 137 LEU Z CB   1 
ATOM 13332  C CG   . LEU D  2 137 ? 242.93993 356.50503 357.61960 1.000 437.23716 ? 137 LEU Z CG   1 
ATOM 13333  C CD1  . LEU D  2 137 ? 242.75692 355.64883 358.86281 1.000 437.29304 ? 137 LEU Z CD1  1 
ATOM 13334  C CD2  . LEU D  2 137 ? 242.37214 357.90045 357.83811 1.000 437.20572 ? 137 LEU Z CD2  1 
ATOM 13335  H H    . LEU D  2 137 ? 243.72128 355.73206 355.02953 1.000 437.31186 ? 137 LEU Z H    1 
ATOM 13336  H HA   . LEU D  2 137 ? 244.42921 358.13505 355.90198 1.000 437.40150 ? 137 LEU Z HA   1 
ATOM 13337  H HB2  . LEU D  2 137 ? 244.75198 355.65645 357.20726 1.000 437.43049 ? 137 LEU Z HB2  1 
ATOM 13338  H HB3  . LEU D  2 137 ? 244.88214 357.06758 357.91239 1.000 437.43221 ? 137 LEU Z HB3  1 
ATOM 13339  H HG   . LEU D  2 137 ? 242.43617 356.08976 356.90244 1.000 437.35492 ? 137 LEU Z HG   1 
ATOM 13340  H HD11 . LEU D  2 137 ? 241.81741 355.63949 359.10387 1.000 437.42668 ? 137 LEU Z HD11 1 
ATOM 13341  H HD12 . LEU D  2 137 ? 243.05778 354.74688 358.67056 1.000 437.43796 ? 137 LEU Z HD12 1 
ATOM 13342  H HD13 . LEU D  2 137 ? 243.28116 356.02654 359.58617 1.000 437.43127 ? 137 LEU Z HD13 1 
ATOM 13343  H HD21 . LEU D  2 137 ? 241.47466 357.82289 358.19804 1.000 437.39281 ? 137 LEU Z HD21 1 
ATOM 13344  H HD22 . LEU D  2 137 ? 242.94000 358.37780 358.46313 1.000 437.42809 ? 137 LEU Z HD22 1 
ATOM 13345  H HD23 . LEU D  2 137 ? 242.34785 358.36851 356.98894 1.000 437.36241 ? 137 LEU Z HD23 1 
ATOM 13346  N N    . VAL D  2 138 ? 246.75649 356.13045 355.04300 1.000 445.15867 ? 138 VAL Z N    1 
ATOM 13347  C CA   . VAL D  2 138 ? 248.19770 356.02509 354.82923 1.000 445.23719 ? 138 VAL Z CA   1 
ATOM 13348  C C    . VAL D  2 138 ? 248.66629 357.06558 353.81822 1.000 445.42294 ? 138 VAL Z C    1 
ATOM 13349  O O    . VAL D  2 138 ? 249.66810 357.75726 354.03684 1.000 445.51498 ? 138 VAL Z O    1 
ATOM 13350  C CB   . VAL D  2 138 ? 248.57054 354.59856 354.38414 1.000 445.13443 ? 138 VAL Z CB   1 
ATOM 13351  C CG1  . VAL D  2 138 ? 250.07151 354.49632 354.12269 1.000 445.07026 ? 138 VAL Z CG1  1 
ATOM 13352  C CG2  . VAL D  2 138 ? 248.12964 353.57744 355.43189 1.000 445.10010 ? 138 VAL Z CG2  1 
ATOM 13353  H H    . VAL D  2 138 ? 246.30550 355.44967 354.77384 1.000 445.03905 ? 138 VAL Z H    1 
ATOM 13354  H HA   . VAL D  2 138 ? 248.65130 356.20231 355.66805 1.000 445.17937 ? 138 VAL Z HA   1 
ATOM 13355  H HB   . VAL D  2 138 ? 248.10867 354.39576 353.55584 1.000 445.13245 ? 138 VAL Z HB   1 
ATOM 13356  H HG11 . VAL D  2 138 ? 250.34185 353.56608 354.16667 1.000 445.17585 ? 138 VAL Z HG11 1 
ATOM 13357  H HG12 . VAL D  2 138 ? 250.26679 354.84983 353.24074 1.000 445.19032 ? 138 VAL Z HG12 1 
ATOM 13358  H HG13 . VAL D  2 138 ? 250.54399 355.00705 354.79857 1.000 445.18210 ? 138 VAL Z HG13 1 
ATOM 13359  H HG21 . VAL D  2 138 ? 248.45838 352.69995 355.18200 1.000 445.17529 ? 138 VAL Z HG21 1 
ATOM 13360  H HG22 . VAL D  2 138 ? 248.49433 353.83392 356.29333 1.000 445.17318 ? 138 VAL Z HG22 1 
ATOM 13361  H HG23 . VAL D  2 138 ? 247.16117 353.55975 355.47571 1.000 445.14522 ? 138 VAL Z HG23 1 
ATOM 13362  N N    . ASP D  2 139 ? 247.95167 357.18842 352.69907 1.000 449.39909 ? 139 ASP Z N    1 
ATOM 13363  C CA   . ASP D  2 139 ? 248.28642 358.12273 351.63037 1.000 449.44200 ? 139 ASP Z CA   1 
ATOM 13364  C C    . ASP D  2 139 ? 247.06000 358.96042 351.30502 1.000 449.45121 ? 139 ASP Z C    1 
ATOM 13365  O O    . ASP D  2 139 ? 245.95848 358.42206 351.15730 1.000 449.40697 ? 139 ASP Z O    1 
ATOM 13366  C CB   . ASP D  2 139 ? 248.77235 357.37969 350.38032 1.000 449.35319 ? 139 ASP Z CB   1 
ATOM 13367  C CG   . ASP D  2 139 ? 249.52151 358.28146 349.41590 1.000 449.37521 ? 139 ASP Z CG   1 
ATOM 13368  O OD1  . ASP D  2 139 ? 249.41396 359.51934 349.54332 1.000 449.53957 ? 139 ASP Z OD1  1 
ATOM 13369  O OD2  . ASP D  2 139 ? 250.21964 357.74968 348.52706 1.000 449.38002 ? 139 ASP Z OD2  1 
ATOM 13370  H H    . ASP D  2 139 ? 247.24682 356.72436 352.53367 1.000 449.13681 ? 139 ASP Z H    1 
ATOM 13371  H HA   . ASP D  2 139 ? 248.98896 358.72724 351.91258 1.000 449.32390 ? 139 ASP Z HA   1 
ATOM 13372  H HB2  . ASP D  2 139 ? 249.36992 356.66430 350.64914 1.000 449.33469 ? 139 ASP Z HB2  1 
ATOM 13373  H HB3  . ASP D  2 139 ? 248.00642 357.01385 349.91387 1.000 449.33637 ? 139 ASP Z HB3  1 
ATOM 13374  N N    . SER D  2 140 ? 247.25415 360.27713 351.19825 1.000 451.00879 ? 140 SER Z N    1 
ATOM 13375  C CA   . SER D  2 140 ? 246.13636 361.16821 350.90306 1.000 450.89175 ? 140 SER Z CA   1 
ATOM 13376  C C    . SER D  2 140 ? 245.54705 360.88178 349.52742 1.000 450.70094 ? 140 SER Z C    1 
ATOM 13377  O O    . SER D  2 140 ? 244.32190 360.86677 349.35926 1.000 450.61291 ? 140 SER Z O    1 
ATOM 13378  C CB   . SER D  2 140 ? 246.59094 362.62467 350.99715 1.000 450.97468 ? 140 SER Z CB   1 
ATOM 13379  O OG   . SER D  2 140 ? 247.64052 362.89321 350.08367 1.000 451.08139 ? 140 SER Z OG   1 
ATOM 13380  H H    . SER D  2 140 ? 248.01260 360.67186 351.29065 1.000 450.84776 ? 140 SER Z H    1 
ATOM 13381  H HA   . SER D  2 140 ? 245.43898 361.02807 351.56257 1.000 450.81916 ? 140 SER Z HA   1 
ATOM 13382  H HB2  . SER D  2 140 ? 245.83953 363.20263 350.79163 1.000 450.85712 ? 140 SER Z HB2  1 
ATOM 13383  H HB3  . SER D  2 140 ? 246.90576 362.79841 351.89793 1.000 450.85985 ? 140 SER Z HB3  1 
ATOM 13384  H HG   . SER D  2 140 ? 247.35447 362.85097 349.29518 1.000 450.87084 ? 140 SER Z HG   1 
ATOM 13385  N N    . ASP D  2 141 ? 246.40317 360.65181 348.52948 1.000 438.09317 ? 141 ASP Z N    1 
ATOM 13386  C CA   . ASP D  2 141 ? 245.91864 360.40907 347.17580 1.000 437.61543 ? 141 ASP Z CA   1 
ATOM 13387  C C    . ASP D  2 141 ? 245.18109 359.08250 347.05197 1.000 437.45197 ? 141 ASP Z C    1 
ATOM 13388  O O    . ASP D  2 141 ? 244.31954 358.94858 346.17647 1.000 436.89125 ? 141 ASP Z O    1 
ATOM 13389  C CB   . ASP D  2 141 ? 247.08381 360.44535 346.18423 1.000 437.61764 ? 141 ASP Z CB   1 
ATOM 13390  C CG   . ASP D  2 141 ? 247.90782 361.71383 346.29711 1.000 437.73851 ? 141 ASP Z CG   1 
ATOM 13391  O OD1  . ASP D  2 141 ? 247.33130 362.77175 346.62591 1.000 437.75429 ? 141 ASP Z OD1  1 
ATOM 13392  O OD2  . ASP D  2 141 ? 249.13204 361.65252 346.05725 1.000 437.74313 ? 141 ASP Z OD2  1 
ATOM 13393  H H    . ASP D  2 141 ? 247.25851 360.62808 348.61446 1.000 437.87532 ? 141 ASP Z H    1 
ATOM 13394  H HA   . ASP D  2 141 ? 245.30013 361.11598 346.93342 1.000 437.68446 ? 141 ASP Z HA   1 
ATOM 13395  H HB2  . ASP D  2 141 ? 247.66885 359.69049 346.35424 1.000 437.71364 ? 141 ASP Z HB2  1 
ATOM 13396  H HB3  . ASP D  2 141 ? 246.73219 360.39626 345.28152 1.000 437.63674 ? 141 ASP Z HB3  1 
ATOM 13397  N N    . LYS D  2 142 ? 245.49295 358.10691 347.90048 1.000 434.49611 ? 142 LYS Z N    1 
ATOM 13398  C CA   . LYS D  2 142 ? 244.84281 356.80944 347.82662 1.000 434.15481 ? 142 LYS Z CA   1 
ATOM 13399  C C    . LYS D  2 142 ? 243.44768 356.86228 348.44205 1.000 433.84014 ? 142 LYS Z C    1 
ATOM 13400  O O    . LYS D  2 142 ? 243.12950 357.72889 349.26141 1.000 434.08245 ? 142 LYS Z O    1 
ATOM 13401  C CB   . LYS D  2 142 ? 245.68266 355.74262 348.53190 1.000 434.34973 ? 142 LYS Z CB   1 
ATOM 13402  C CG   . LYS D  2 142 ? 246.95357 355.36199 347.79030 1.000 434.23592 ? 142 LYS Z CG   1 
ATOM 13403  C CD   . LYS D  2 142 ? 247.65657 354.18517 348.44450 1.000 434.16485 ? 142 LYS Z CD   1 
ATOM 13404  C CE   . LYS D  2 142 ? 248.83255 353.70968 347.60550 1.000 434.10074 ? 142 LYS Z CE   1 
ATOM 13405  N NZ   . LYS D  2 142 ? 249.87080 354.76305 347.43292 1.000 434.18060 ? 142 LYS Z NZ   1 
ATOM 13406  H H    . LYS D  2 142 ? 246.07886 358.17167 348.52645 1.000 434.40928 ? 142 LYS Z H    1 
ATOM 13407  H HA   . LYS D  2 142 ? 244.74883 356.55953 346.89820 1.000 434.22673 ? 142 LYS Z HA   1 
ATOM 13408  H HB2  . LYS D  2 142 ? 245.93850 356.07466 349.40531 1.000 434.30441 ? 142 LYS Z HB2  1 
ATOM 13409  H HB3  . LYS D  2 142 ? 245.14687 354.94028 348.63149 1.000 434.21898 ? 142 LYS Z HB3  1 
ATOM 13410  H HG2  . LYS D  2 142 ? 246.72854 355.10215 346.88531 1.000 434.21350 ? 142 LYS Z HG2  1 
ATOM 13411  H HG3  . LYS D  2 142 ? 247.56041 356.11824 347.78241 1.000 434.27315 ? 142 LYS Z HG3  1 
ATOM 13412  H HD2  . LYS D  2 142 ? 247.99170 354.45417 349.31401 1.000 434.22176 ? 142 LYS Z HD2  1 
ATOM 13413  H HD3  . LYS D  2 142 ? 247.03160 353.44921 348.53752 1.000 434.16375 ? 142 LYS Z HD3  1 
ATOM 13414  H HE2  . LYS D  2 142 ? 249.24549 352.94741 348.04028 1.000 434.13916 ? 142 LYS Z HE2  1 
ATOM 13415  H HE3  . LYS D  2 142 ? 248.51126 353.45756 346.72552 1.000 434.13944 ? 142 LYS Z HE3  1 
ATOM 13416  H HZ1  . LYS D  2 142 ? 250.55173 354.44250 346.95795 1.000 434.16176 ? 142 LYS Z HZ1  1 
ATOM 13417  H HZ2  . LYS D  2 142 ? 249.52592 355.46359 347.00580 1.000 434.19445 ? 142 LYS Z HZ2  1 
ATOM 13418  H HZ3  . LYS D  2 142 ? 250.17118 355.02733 348.22774 1.000 434.21732 ? 142 LYS Z HZ3  1 
ATOM 13419  N N    . LYS D  2 143 ? 242.60862 355.91648 348.02077 1.000 405.48238 ? 143 LYS Z N    1 
ATOM 13420  C CA   . LYS D  2 143 ? 241.27266 355.73495 348.56740 1.000 405.02136 ? 143 LYS Z CA   1 
ATOM 13421  C C    . LYS D  2 143 ? 241.03255 354.25915 348.84473 1.000 405.10235 ? 143 LYS Z C    1 
ATOM 13422  O O    . LYS D  2 143 ? 241.52390 353.38777 348.12267 1.000 405.52911 ? 143 LYS Z O    1 
ATOM 13423  C CB   . LYS D  2 143 ? 240.18401 356.24714 347.61193 1.000 404.58769 ? 143 LYS Z CB   1 
ATOM 13424  C CG   . LYS D  2 143 ? 239.81601 357.71226 347.77588 1.000 404.30416 ? 143 LYS Z CG   1 
ATOM 13425  C CD   . LYS D  2 143 ? 238.33489 357.90928 347.51824 1.000 403.89169 ? 143 LYS Z CD   1 
ATOM 13426  C CE   . LYS D  2 143 ? 237.94886 359.37106 347.50880 1.000 403.53761 ? 143 LYS Z CE   1 
ATOM 13427  N NZ   . LYS D  2 143 ? 238.15110 360.02031 348.83349 1.000 403.62460 ? 143 LYS Z NZ   1 
ATOM 13428  H H    . LYS D  2 143 ? 242.80068 355.35396 347.39933 1.000 404.70819 ? 143 LYS Z H    1 
ATOM 13429  H HA   . LYS D  2 143 ? 241.19521 356.20459 349.41167 1.000 404.57704 ? 143 LYS Z HA   1 
ATOM 13430  H HB2  . LYS D  2 143 ? 240.49262 356.12505 346.70049 1.000 404.37698 ? 143 LYS Z HB2  1 
ATOM 13431  H HB3  . LYS D  2 143 ? 239.37876 355.72528 347.75390 1.000 404.29181 ? 143 LYS Z HB3  1 
ATOM 13432  H HG2  . LYS D  2 143 ? 240.01026 358.01184 348.67554 1.000 404.31594 ? 143 LYS Z HG2  1 
ATOM 13433  H HG3  . LYS D  2 143 ? 240.31083 358.24174 347.13079 1.000 404.37058 ? 143 LYS Z HG3  1 
ATOM 13434  H HD2  . LYS D  2 143 ? 238.10279 357.52614 346.65794 1.000 404.17966 ? 143 LYS Z HD2  1 
ATOM 13435  H HD3  . LYS D  2 143 ? 237.83567 357.47472 348.22616 1.000 404.09369 ? 143 LYS Z HD3  1 
ATOM 13436  H HE2  . LYS D  2 143 ? 238.48366 359.83822 346.85005 1.000 404.20895 ? 143 LYS Z HE2  1 
ATOM 13437  H HE3  . LYS D  2 143 ? 237.00875 359.43584 347.28570 1.000 404.18517 ? 143 LYS Z HE3  1 
ATOM 13438  H HZ1  . LYS D  2 143 ? 237.91460 360.87722 348.79071 1.000 404.18629 ? 143 LYS Z HZ1  1 
ATOM 13439  H HZ2  . LYS D  2 143 ? 237.65515 359.61418 349.45083 1.000 404.14788 ? 143 LYS Z HZ2  1 
ATOM 13440  H HZ3  . LYS D  2 143 ? 239.00751 359.96807 349.06992 1.000 404.19691 ? 143 LYS Z HZ3  1 
ATOM 13441  N N    . ASP D  2 144 ? 240.25447 353.99038 349.89017 1.000 404.03244 ? 144 ASP Z N    1 
ATOM 13442  C CA   . ASP D  2 144 ? 239.87097 352.63185 350.25101 1.000 403.74745 ? 144 ASP Z CA   1 
ATOM 13443  C C    . ASP D  2 144 ? 238.54035 352.30997 349.58204 1.000 403.62762 ? 144 ASP Z C    1 
ATOM 13444  O O    . ASP D  2 144 ? 237.55827 353.03629 349.76781 1.000 403.60859 ? 144 ASP Z O    1 
ATOM 13445  C CB   . ASP D  2 144 ? 239.75932 352.48751 351.76881 1.000 403.37155 ? 144 ASP Z CB   1 
ATOM 13446  C CG   . ASP D  2 144 ? 239.55357 351.04698 352.21134 1.000 403.10840 ? 144 ASP Z CG   1 
ATOM 13447  O OD1  . ASP D  2 144 ? 239.46014 350.15112 351.34527 1.000 403.11398 ? 144 ASP Z OD1  1 
ATOM 13448  O OD2  . ASP D  2 144 ? 239.47731 350.81140 353.43483 1.000 402.88851 ? 144 ASP Z OD2  1 
ATOM 13449  H H    . ASP D  2 144 ? 239.92954 354.59011 350.41414 1.000 403.37237 ? 144 ASP Z H    1 
ATOM 13450  H HA   . ASP D  2 144 ? 240.53771 352.00268 349.93510 1.000 403.37221 ? 144 ASP Z HA   1 
ATOM 13451  H HB2  . ASP D  2 144 ? 240.56990 352.82317 352.18275 1.000 403.34924 ? 144 ASP Z HB2  1 
ATOM 13452  H HB3  . ASP D  2 144 ? 238.99465 352.99788 352.07522 1.000 403.18687 ? 144 ASP Z HB3  1 
ATOM 13453  N N    . PHE D  2 145 ? 238.51451 351.22925 348.80549 1.000 398.66686 ? 145 PHE Z N    1 
ATOM 13454  C CA   . PHE D  2 145 ? 237.31142 350.74120 348.14223 1.000 398.20446 ? 145 PHE Z CA   1 
ATOM 13455  C C    . PHE D  2 145 ? 236.94442 349.38381 348.71517 1.000 397.54096 ? 145 PHE Z C    1 
ATOM 13456  O O    . PHE D  2 145 ? 237.78077 348.47470 348.75316 1.000 397.81947 ? 145 PHE Z O    1 
ATOM 13457  C CB   . PHE D  2 145 ? 237.49997 350.63762 346.62647 1.000 398.06123 ? 145 PHE Z CB   1 
ATOM 13458  C CG   . PHE D  2 145 ? 238.00703 351.89586 345.99018 1.000 398.22190 ? 145 PHE Z CG   1 
ATOM 13459  C CD1  . PHE D  2 145 ? 239.35305 352.22433 346.01094 1.000 398.54630 ? 145 PHE Z CD1  1 
ATOM 13460  C CD2  . PHE D  2 145 ? 237.12191 352.76085 345.37791 1.000 397.89825 ? 145 PHE Z CD2  1 
ATOM 13461  C CE1  . PHE D  2 145 ? 239.79984 353.38861 345.42872 1.000 398.38982 ? 145 PHE Z CE1  1 
ATOM 13462  C CE2  . PHE D  2 145 ? 237.56165 353.91885 344.79567 1.000 397.69106 ? 145 PHE Z CE2  1 
ATOM 13463  C CZ   . PHE D  2 145 ? 238.90089 354.23906 344.82160 1.000 397.87538 ? 145 PHE Z CZ   1 
ATOM 13464  H H    . PHE D  2 145 ? 239.20732 350.74662 348.64159 1.000 398.05856 ? 145 PHE Z H    1 
ATOM 13465  H HA   . PHE D  2 145 ? 236.56907 351.34242 348.30612 1.000 397.83020 ? 145 PHE Z HA   1 
ATOM 13466  H HB2  . PHE D  2 145 ? 238.13679 349.93069 346.43828 1.000 397.94256 ? 145 PHE Z HB2  1 
ATOM 13467  H HB3  . PHE D  2 145 ? 236.64467 350.42528 346.22089 1.000 397.86438 ? 145 PHE Z HB3  1 
ATOM 13468  H HD1  . PHE D  2 145 ? 239.95969 351.65248 346.42334 1.000 398.02569 ? 145 PHE Z HD1  1 
ATOM 13469  H HD2  . PHE D  2 145 ? 236.21529 352.55328 345.35835 1.000 397.75975 ? 145 PHE Z HD2  1 
ATOM 13470  H HE1  . PHE D  2 145 ? 240.70535 353.60076 345.44569 1.000 397.99050 ? 145 PHE Z HE1  1 
ATOM 13471  H HE2  . PHE D  2 145 ? 236.95263 354.48696 344.38711 1.000 397.75248 ? 145 PHE Z HE2  1 
ATOM 13472  H HZ   . PHE D  2 145 ? 239.19966 355.02443 344.42415 1.000 397.86245 ? 145 PHE Z HZ   1 
ATOM 13473  N N    . ILE D  2 146 ? 235.69746 349.25600 349.16064 1.000 376.88162 ? 146 ILE Z N    1 
ATOM 13474  C CA   . ILE D  2 146 ? 235.21405 348.06269 349.83939 1.000 376.41571 ? 146 ILE Z CA   1 
ATOM 13475  C C    . ILE D  2 146 ? 233.87965 347.66242 349.22458 1.000 375.74653 ? 146 ILE Z C    1 
ATOM 13476  O O    . ILE D  2 146 ? 233.07231 348.52331 348.85644 1.000 375.87254 ? 146 ILE Z O    1 
ATOM 13477  C CB   . ILE D  2 146 ? 235.07465 348.29432 351.35999 1.000 376.30676 ? 146 ILE Z CB   1 
ATOM 13478  C CG1  . ILE D  2 146 ? 236.44866 348.46836 352.01623 1.000 376.47320 ? 146 ILE Z CG1  1 
ATOM 13479  C CG2  . ILE D  2 146 ? 234.37367 347.12675 351.99897 1.000 375.76818 ? 146 ILE Z CG2  1 
ATOM 13480  C CD1  . ILE D  2 146 ? 236.40295 349.15718 353.36933 1.000 376.29483 ? 146 ILE Z CD1  1 
ATOM 13481  H H    . ILE D  2 146 ? 235.09714 349.86659 349.07772 1.000 376.47223 ? 146 ILE Z H    1 
ATOM 13482  H HA   . ILE D  2 146 ? 235.83459 347.33545 349.70271 1.000 376.38271 ? 146 ILE Z HA   1 
ATOM 13483  H HB   . ILE D  2 146 ? 234.54857 349.09581 351.50779 1.000 376.22790 ? 146 ILE Z HB   1 
ATOM 13484  H HG12 . ILE D  2 146 ? 236.84501 347.59196 352.14236 1.000 376.31852 ? 146 ILE Z HG12 1 
ATOM 13485  H HG13 . ILE D  2 146 ? 237.01643 349.00358 351.44457 1.000 376.52592 ? 146 ILE Z HG13 1 
ATOM 13486  H HG21 . ILE D  2 146 ? 234.56139 347.10835 352.94864 1.000 376.17680 ? 146 ILE Z HG21 1 
ATOM 13487  H HG22 . ILE D  2 146 ? 233.42230 347.22896 351.85863 1.000 376.15943 ? 146 ILE Z HG22 1 
ATOM 13488  H HG23 . ILE D  2 146 ? 234.68739 346.30568 351.58743 1.000 376.21561 ? 146 ILE Z HG23 1 
ATOM 13489  H HD11 . ILE D  2 146 ? 237.30745 349.38421 353.63577 1.000 376.37518 ? 146 ILE Z HD11 1 
ATOM 13490  H HD12 . ILE D  2 146 ? 235.86799 349.96284 353.29538 1.000 376.33102 ? 146 ILE Z HD12 1 
ATOM 13491  H HD13 . ILE D  2 146 ? 236.00803 348.55807 354.02163 1.000 376.25264 ? 146 ILE Z HD13 1 
ATOM 13492  N N    . PHE D  2 147 ? 233.65377 346.35291 349.11455 1.000 355.54489 ? 147 PHE Z N    1 
ATOM 13493  C CA   . PHE D  2 147 ? 232.41819 345.78798 348.59127 1.000 355.01458 ? 147 PHE Z CA   1 
ATOM 13494  C C    . PHE D  2 147 ? 231.80954 344.84454 349.62364 1.000 354.75251 ? 147 PHE Z C    1 
ATOM 13495  O O    . PHE D  2 147 ? 232.51930 344.04760 350.24564 1.000 354.95457 ? 147 PHE Z O    1 
ATOM 13496  C CB   . PHE D  2 147 ? 232.68948 345.05570 347.27286 1.000 354.99826 ? 147 PHE Z CB   1 
ATOM 13497  C CG   . PHE D  2 147 ? 233.03631 345.97805 346.13497 1.000 354.99478 ? 147 PHE Z CG   1 
ATOM 13498  C CD1  . PHE D  2 147 ? 232.05166 346.50013 345.31885 1.000 354.55391 ? 147 PHE Z CD1  1 
ATOM 13499  C CD2  . PHE D  2 147 ? 234.34824 346.34844 345.90510 1.000 355.38297 ? 147 PHE Z CD2  1 
ATOM 13500  C CE1  . PHE D  2 147 ? 232.36893 347.35293 344.27758 1.000 354.32773 ? 147 PHE Z CE1  1 
ATOM 13501  C CE2  . PHE D  2 147 ? 234.67236 347.20632 344.86881 1.000 355.13253 ? 147 PHE Z CE2  1 
ATOM 13502  C CZ   . PHE D  2 147 ? 233.68045 347.70768 344.05446 1.000 354.60631 ? 147 PHE Z CZ   1 
ATOM 13503  H H    . PHE D  2 147 ? 234.22543 345.75350 349.34551 1.000 355.30609 ? 147 PHE Z H    1 
ATOM 13504  H HA   . PHE D  2 147 ? 231.77424 346.49064 348.41442 1.000 355.10618 ? 147 PHE Z HA   1 
ATOM 13505  H HB2  . PHE D  2 147 ? 233.43405 344.44665 347.39857 1.000 354.98540 ? 147 PHE Z HB2  1 
ATOM 13506  H HB3  . PHE D  2 147 ? 231.89619 344.55772 347.02004 1.000 354.80083 ? 147 PHE Z HB3  1 
ATOM 13507  H HD1  . PHE D  2 147 ? 231.16413 346.26207 345.46175 1.000 354.72564 ? 147 PHE Z HD1  1 
ATOM 13508  H HD2  . PHE D  2 147 ? 235.02045 346.01088 346.45097 1.000 355.17775 ? 147 PHE Z HD2  1 
ATOM 13509  H HE1  . PHE D  2 147 ? 231.69603 347.69139 343.73150 1.000 354.80291 ? 147 PHE Z HE1  1 
ATOM 13510  H HE2  . PHE D  2 147 ? 235.55939 347.44228 344.71991 1.000 355.12871 ? 147 PHE Z HE2  1 
ATOM 13511  H HZ   . PHE D  2 147 ? 233.89583 348.28343 343.35632 1.000 354.91182 ? 147 PHE Z HZ   1 
ATOM 13512  N N    . PHE D  2 148 ? 230.49042 344.94095 349.79268 1.000 347.70393 ? 148 PHE Z N    1 
ATOM 13513  C CA   . PHE D  2 148 ? 229.71944 344.15770 350.75360 1.000 347.64278 ? 148 PHE Z CA   1 
ATOM 13514  C C    . PHE D  2 148 ? 228.69220 343.28273 350.04857 1.000 347.61471 ? 148 PHE Z C    1 
ATOM 13515  O O    . PHE D  2 148 ? 228.12820 343.66798 349.01906 1.000 347.17762 ? 148 PHE Z O    1 
ATOM 13516  C CB   . PHE D  2 148 ? 228.98512 345.06795 351.76759 1.000 347.52092 ? 148 PHE Z CB   1 
ATOM 13517  C CG   . PHE D  2 148 ? 229.87317 345.79724 352.75926 1.000 347.52247 ? 148 PHE Z CG   1 
ATOM 13518  C CD1  . PHE D  2 148 ? 231.19234 345.43928 352.97731 1.000 347.62298 ? 148 PHE Z CD1  1 
ATOM 13519  C CD2  . PHE D  2 148 ? 229.36460 346.87849 353.46338 1.000 347.58406 ? 148 PHE Z CD2  1 
ATOM 13520  C CE1  . PHE D  2 148 ? 231.96119 346.10723 353.90709 1.000 347.65591 ? 148 PHE Z CE1  1 
ATOM 13521  C CE2  . PHE D  2 148 ? 230.14302 347.56445 354.37618 1.000 347.59574 ? 148 PHE Z CE2  1 
ATOM 13522  C CZ   . PHE D  2 148 ? 231.44526 347.18161 354.59027 1.000 347.55965 ? 148 PHE Z CZ   1 
ATOM 13523  H H    . PHE D  2 148 ? 229.99944 345.47931 349.33543 1.000 347.82752 ? 148 PHE Z H    1 
ATOM 13524  H HA   . PHE D  2 148 ? 230.30092 343.54277 351.22068 1.000 347.80270 ? 148 PHE Z HA   1 
ATOM 13525  H HB2  . PHE D  2 148 ? 228.53479 345.75340 351.26601 1.000 347.74633 ? 148 PHE Z HB2  1 
ATOM 13526  H HB3  . PHE D  2 148 ? 228.33976 344.54171 352.26427 1.000 347.73106 ? 148 PHE Z HB3  1 
ATOM 13527  H HD1  . PHE D  2 148 ? 231.55447 344.71603 352.52722 1.000 347.82149 ? 148 PHE Z HD1  1 
ATOM 13528  H HD2  . PHE D  2 148 ? 228.48407 347.14208 353.32416 1.000 347.76927 ? 148 PHE Z HD2  1 
ATOM 13529  H HE1  . PHE D  2 148 ? 232.84563 345.85364 354.04105 1.000 347.86176 ? 148 PHE Z HE1  1 
ATOM 13530  H HE2  . PHE D  2 148 ? 229.78856 348.28563 354.84396 1.000 347.80094 ? 148 PHE Z HE2  1 
ATOM 13531  H HZ   . PHE D  2 148 ? 231.97236 347.63934 355.20486 1.000 347.79518 ? 148 PHE Z HZ   1 
ATOM 13532  N N    . GLU D  2 149 ? 228.45829 342.10234 350.62599 1.000 345.48725 ? 149 GLU Z N    1 
ATOM 13533  C CA   . GLU D  2 149 ? 227.46362 341.13761 350.15473 1.000 345.37569 ? 149 GLU Z CA   1 
ATOM 13534  C C    . GLU D  2 149 ? 226.60141 340.71283 351.33942 1.000 345.61518 ? 149 GLU Z C    1 
ATOM 13535  O O    . GLU D  2 149 ? 227.04626 339.91691 352.17126 1.000 346.02908 ? 149 GLU Z O    1 
ATOM 13536  C CB   . GLU D  2 149 ? 228.12177 339.91566 349.52208 1.000 345.32856 ? 149 GLU Z CB   1 
ATOM 13537  C CG   . GLU D  2 149 ? 228.86131 340.15220 348.22587 1.000 345.07594 ? 149 GLU Z CG   1 
ATOM 13538  C CD   . GLU D  2 149 ? 229.48466 338.87251 347.70120 1.000 344.71685 ? 149 GLU Z CD   1 
ATOM 13539  O OE1  . GLU D  2 149 ? 229.43708 337.85274 348.42120 1.000 344.89411 ? 149 GLU Z OE1  1 
ATOM 13540  O OE2  . GLU D  2 149 ? 230.00062 338.87313 346.56587 1.000 344.58443 ? 149 GLU Z OE2  1 
ATOM 13541  H H    . GLU D  2 149 ? 228.87795 341.83232 351.32431 1.000 345.14120 ? 149 GLU Z H    1 
ATOM 13542  H HA   . GLU D  2 149 ? 226.89239 341.56280 349.50132 1.000 344.76315 ? 149 GLU Z HA   1 
ATOM 13543  H HB2  . GLU D  2 149 ? 228.76609 339.56599 350.15746 1.000 345.01844 ? 149 GLU Z HB2  1 
ATOM 13544  H HB3  . GLU D  2 149 ? 227.44395 339.24575 349.35592 1.000 344.84268 ? 149 GLU Z HB3  1 
ATOM 13545  H HG2  . GLU D  2 149 ? 228.24147 340.48470 347.55828 1.000 344.69523 ? 149 GLU Z HG2  1 
ATOM 13546  H HG3  . GLU D  2 149 ? 229.57125 340.79591 348.37637 1.000 344.96650 ? 149 GLU Z HG3  1 
ATOM 13547  N N    . ASN D  2 150 ? 225.36437 341.20836 351.39560 1.000 349.68242 ? 150 ASN Z N    1 
ATOM 13548  C CA   . ASN D  2 150 ? 224.44715 340.91976 352.50104 1.000 349.87525 ? 150 ASN Z CA   1 
ATOM 13549  C C    . ASN D  2 150 ? 225.10709 341.23971 353.84248 1.000 350.10083 ? 150 ASN Z C    1 
ATOM 13550  O O    . ASN D  2 150 ? 225.04842 340.46483 354.80027 1.000 350.23432 ? 150 ASN Z O    1 
ATOM 13551  C CB   . ASN D  2 150 ? 223.96474 339.46456 352.45857 1.000 349.77117 ? 150 ASN Z CB   1 
ATOM 13552  C CG   . ASN D  2 150 ? 222.92673 339.22043 351.37931 1.000 349.70356 ? 150 ASN Z CG   1 
ATOM 13553  O OD1  . ASN D  2 150 ? 221.92698 339.93272 351.29189 1.000 349.96399 ? 150 ASN Z OD1  1 
ATOM 13554  N ND2  . ASN D  2 150 ? 223.14136 338.18655 350.57376 1.000 349.45686 ? 150 ASN Z ND2  1 
ATOM 13555  H H    . ASN D  2 150 ? 225.02698 341.72337 350.79491 1.000 349.17215 ? 150 ASN Z H    1 
ATOM 13556  H HA   . ASN D  2 150 ? 223.66727 341.48989 352.41252 1.000 349.46850 ? 150 ASN Z HA   1 
ATOM 13557  H HB2  . ASN D  2 150 ? 224.71843 338.87788 352.29134 1.000 349.51773 ? 150 ASN Z HB2  1 
ATOM 13558  H HB3  . ASN D  2 150 ? 223.54925 339.23547 353.30376 1.000 349.58339 ? 150 ASN Z HB3  1 
ATOM 13559  H HD21 . ASN D  2 150 ? 222.57984 338.00480 349.94808 1.000 349.15793 ? 150 ASN Z HD21 1 
ATOM 13560  H HD22 . ASN D  2 150 ? 223.84834 337.70577 350.66773 1.000 349.22541 ? 150 ASN Z HD22 1 
ATOM 13561  N N    . THR D  2 151 ? 225.76181 342.40114 353.89427 1.000 358.07645 ? 151 THR Z N    1 
ATOM 13562  C CA   . THR D  2 151 ? 226.50715 342.85220 355.06858 1.000 358.08514 ? 151 THR Z CA   1 
ATOM 13563  C C    . THR D  2 151 ? 227.73581 341.98377 355.34052 1.000 358.12465 ? 151 THR Z C    1 
ATOM 13564  O O    . THR D  2 151 ? 228.16680 341.85990 356.48937 1.000 358.06442 ? 151 THR Z O    1 
ATOM 13565  C CB   . THR D  2 151 ? 225.61739 342.90325 356.31810 1.000 358.20006 ? 151 THR Z CB   1 
ATOM 13566  O OG1  . THR D  2 151 ? 225.39125 341.57425 356.80535 1.000 358.35942 ? 151 THR Z OG1  1 
ATOM 13567  C CG2  . THR D  2 151 ? 224.27687 343.56536 356.00795 1.000 358.11212 ? 151 THR Z CG2  1 
ATOM 13568  H H    . THR D  2 151 ? 225.78840 342.95974 353.24084 1.000 357.90257 ? 151 THR Z H    1 
ATOM 13569  H HA   . THR D  2 151 ? 226.82108 343.75435 354.90049 1.000 358.01833 ? 151 THR Z HA   1 
ATOM 13570  H HB   . THR D  2 151 ? 226.06124 343.42405 357.00529 1.000 358.12197 ? 151 THR Z HB   1 
ATOM 13571  H HG1  . THR D  2 151 ? 224.91103 341.59815 357.49410 1.000 358.12821 ? 151 THR Z HG1  1 
ATOM 13572  H HG21 . THR D  2 151 ? 223.86202 343.87303 356.82904 1.000 358.10393 ? 151 THR Z HG21 1 
ATOM 13573  H HG22 . THR D  2 151 ? 224.40963 344.32391 355.41848 1.000 358.08790 ? 151 THR Z HG22 1 
ATOM 13574  H HG23 . THR D  2 151 ? 223.68294 342.93223 355.57544 1.000 358.08028 ? 151 THR Z HG23 1 
ATOM 13575  N N    . LYS D  2 152 ? 228.30279 341.37420 354.29667 1.000 363.24525 ? 152 LYS Z N    1 
ATOM 13576  C CA   . LYS D  2 152 ? 229.52823 340.58441 354.39089 1.000 363.38189 ? 152 LYS Z CA   1 
ATOM 13577  C C    . LYS D  2 152 ? 230.54182 341.13270 353.39796 1.000 363.24652 ? 152 LYS Z C    1 
ATOM 13578  O O    . LYS D  2 152 ? 230.24311 341.25372 352.20549 1.000 363.31641 ? 152 LYS Z O    1 
ATOM 13579  C CB   . LYS D  2 152 ? 229.26549 339.10305 354.10977 1.000 363.58483 ? 152 LYS Z CB   1 
ATOM 13580  C CG   . LYS D  2 152 ? 230.43071 338.19097 354.47703 1.000 363.64146 ? 152 LYS Z CG   1 
ATOM 13581  C CD   . LYS D  2 152 ? 229.96448 336.84743 355.01664 1.000 363.69926 ? 152 LYS Z CD   1 
ATOM 13582  C CE   . LYS D  2 152 ? 229.20092 336.05404 353.96552 1.000 363.70350 ? 152 LYS Z CE   1 
ATOM 13583  N NZ   . LYS D  2 152 ? 228.96797 334.64553 354.39020 1.000 363.68323 ? 152 LYS Z NZ   1 
ATOM 13584  H H    . LYS D  2 152 ? 227.98912 341.40838 353.49756 1.000 363.21462 ? 152 LYS Z H    1 
ATOM 13585  H HA   . LYS D  2 152 ? 229.91042 340.66455 355.27743 1.000 363.47204 ? 152 LYS Z HA   1 
ATOM 13586  H HB2  . LYS D  2 152 ? 228.48620 338.81877 354.61220 1.000 363.49827 ? 152 LYS Z HB2  1 
ATOM 13587  H HB3  . LYS D  2 152 ? 229.10708 338.99025 353.16076 1.000 363.42360 ? 152 LYS Z HB3  1 
ATOM 13588  H HG2  . LYS D  2 152 ? 230.96475 338.02749 353.68399 1.000 363.56412 ? 152 LYS Z HG2  1 
ATOM 13589  H HG3  . LYS D  2 152 ? 230.97295 338.61591 355.15944 1.000 363.55749 ? 152 LYS Z HG3  1 
ATOM 13590  H HD2  . LYS D  2 152 ? 230.73855 336.32773 355.28436 1.000 363.57323 ? 152 LYS Z HD2  1 
ATOM 13591  H HD3  . LYS D  2 152 ? 229.37898 336.99084 355.77654 1.000 363.58500 ? 152 LYS Z HD3  1 
ATOM 13592  H HE2  . LYS D  2 152 ? 228.33655 336.46770 353.81529 1.000 363.58388 ? 152 LYS Z HE2  1 
ATOM 13593  H HE3  . LYS D  2 152 ? 229.71302 336.04091 353.14164 1.000 363.57396 ? 152 LYS Z HE3  1 
ATOM 13594  H HZ1  . LYS D  2 152 ? 228.52261 334.20672 353.75683 1.000 363.43561 ? 152 LYS Z HZ1  1 
ATOM 13595  H HZ2  . LYS D  2 152 ? 229.74679 334.23816 354.53060 1.000 363.56940 ? 152 LYS Z HZ2  1 
ATOM 13596  H HZ3  . LYS D  2 152 ? 228.49318 334.62866 355.14264 1.000 363.58235 ? 152 LYS Z HZ3  1 
ATOM 13597  N N    . GLN D  2 153 ? 231.73816 341.44904 353.88707 1.000 360.80865 ? 153 GLN Z N    1 
ATOM 13598  C CA   . GLN D  2 153 ? 232.76564 342.02831 353.03285 1.000 360.84004 ? 153 GLN Z CA   1 
ATOM 13599  C C    . GLN D  2 153 ? 233.23179 341.02609 351.98390 1.000 361.09030 ? 153 GLN Z C    1 
ATOM 13600  O O    . GLN D  2 153 ? 233.41352 339.83945 352.27079 1.000 361.18136 ? 153 GLN Z O    1 
ATOM 13601  C CB   . GLN D  2 153 ? 233.95043 342.49215 353.87957 1.000 360.77232 ? 153 GLN Z CB   1 
ATOM 13602  C CG   . GLN D  2 153 ? 234.91520 343.40793 353.14488 1.000 360.97086 ? 153 GLN Z CG   1 
ATOM 13603  C CD   . GLN D  2 153 ? 235.88539 344.10217 354.08046 1.000 361.02971 ? 153 GLN Z CD   1 
ATOM 13604  O OE1  . GLN D  2 153 ? 237.08825 343.84341 354.04896 1.000 361.15700 ? 153 GLN Z OE1  1 
ATOM 13605  N NE2  . GLN D  2 153 ? 235.36552 344.98911 354.92135 1.000 360.92262 ? 153 GLN Z NE2  1 
ATOM 13606  H H    . GLN D  2 153 ? 231.97811 341.33626 354.70506 1.000 361.04996 ? 153 GLN Z H    1 
ATOM 13607  H HA   . GLN D  2 153 ? 232.40241 342.79382 352.56773 1.000 360.93755 ? 153 GLN Z HA   1 
ATOM 13608  H HB2  . GLN D  2 153 ? 233.61098 342.97283 354.65037 1.000 360.99855 ? 153 GLN Z HB2  1 
ATOM 13609  H HB3  . GLN D  2 153 ? 234.44738 341.71238 354.17219 1.000 361.04686 ? 153 GLN Z HB3  1 
ATOM 13610  H HG2  . GLN D  2 153 ? 235.43015 342.88408 352.51165 1.000 361.06879 ? 153 GLN Z HG2  1 
ATOM 13611  H HG3  . GLN D  2 153 ? 234.40903 344.09071 352.67720 1.000 361.04676 ? 153 GLN Z HG3  1 
ATOM 13612  H HE21 . GLN D  2 153 ? 235.87468 345.40905 355.47254 1.000 361.07926 ? 153 GLN Z HE21 1 
ATOM 13613  H HE22 . GLN D  2 153 ? 234.51959 345.14304 354.91504 1.000 361.04494 ? 153 GLN Z HE22 1 
ATOM 13614  N N    . LEU D  2 154 ? 233.42718 341.51912 350.75966 1.000 356.58763 ? 154 LEU Z N    1 
ATOM 13615  C CA   . LEU D  2 154 ? 233.93771 340.73265 349.64217 1.000 356.61203 ? 154 LEU Z CA   1 
ATOM 13616  C C    . LEU D  2 154 ? 235.32769 341.17177 349.20864 1.000 356.68927 ? 154 LEU Z C    1 
ATOM 13617  O O    . LEU D  2 154 ? 236.22292 340.33232 349.06971 1.000 356.44220 ? 154 LEU Z O    1 
ATOM 13618  C CB   . LEU D  2 154 ? 232.97230 340.82826 348.44881 1.000 356.58790 ? 154 LEU Z CB   1 
ATOM 13619  C CG   . LEU D  2 154 ? 233.26209 339.93147 347.23471 1.000 356.38963 ? 154 LEU Z CG   1 
ATOM 13620  C CD1  . LEU D  2 154 ? 232.92056 338.46009 347.51470 1.000 356.16030 ? 154 LEU Z CD1  1 
ATOM 13621  C CD2  . LEU D  2 154 ? 232.53347 340.47158 346.00112 1.000 355.70740 ? 154 LEU Z CD2  1 
ATOM 13622  H H    . LEU D  2 154 ? 233.26124 342.33610 350.54787 1.000 356.23976 ? 154 LEU Z H    1 
ATOM 13623  H HA   . LEU D  2 154 ? 233.99320 339.79885 349.89439 1.000 356.26911 ? 154 LEU Z HA   1 
ATOM 13624  H HB2  . LEU D  2 154 ? 232.07824 340.62156 348.76288 1.000 356.14391 ? 154 LEU Z HB2  1 
ATOM 13625  H HB3  . LEU D  2 154 ? 232.98741 341.74384 348.12874 1.000 356.17230 ? 154 LEU Z HB3  1 
ATOM 13626  H HG   . LEU D  2 154 ? 234.20758 339.96240 347.03421 1.000 356.21682 ? 154 LEU Z HG   1 
ATOM 13627  H HD11 . LEU D  2 154 ? 232.64966 338.02195 346.69363 1.000 356.16425 ? 154 LEU Z HD11 1 
ATOM 13628  H HD12 . LEU D  2 154 ? 233.71112 338.02268 347.86807 1.000 356.19959 ? 154 LEU Z HD12 1 
ATOM 13629  H HD13 . LEU D  2 154 ? 232.20317 338.40914 348.16371 1.000 356.15995 ? 154 LEU Z HD13 1 
ATOM 13630  H HD21 . LEU D  2 154 ? 232.54356 339.81073 345.29135 1.000 356.12191 ? 154 LEU Z HD21 1 
ATOM 13631  H HD22 . LEU D  2 154 ? 231.62192 340.68957 346.24328 1.000 356.04655 ? 154 LEU Z HD22 1 
ATOM 13632  H HD23 . LEU D  2 154 ? 232.98680 341.27526 345.70212 1.000 356.10984 ? 154 LEU Z HD23 1 
ATOM 13633  N N    . PHE D  2 155 ? 235.52896 342.47191 348.99180 1.000 372.71308 ? 155 PHE Z N    1 
ATOM 13634  C CA   . PHE D  2 155 ? 236.78642 343.00530 348.48864 1.000 372.90651 ? 155 PHE Z CA   1 
ATOM 13635  C C    . PHE D  2 155 ? 237.16466 344.21165 349.33452 1.000 373.29487 ? 155 PHE Z C    1 
ATOM 13636  O O    . PHE D  2 155 ? 236.29564 344.92642 349.83860 1.000 373.24064 ? 155 PHE Z O    1 
ATOM 13637  C CB   . PHE D  2 155 ? 236.66705 343.40698 347.00795 1.000 372.80582 ? 155 PHE Z CB   1 
ATOM 13638  C CG   . PHE D  2 155 ? 237.87243 344.12786 346.46779 1.000 373.06595 ? 155 PHE Z CG   1 
ATOM 13639  C CD1  . PHE D  2 155 ? 239.10435 343.49947 346.42798 1.000 373.09997 ? 155 PHE Z CD1  1 
ATOM 13640  C CD2  . PHE D  2 155 ? 237.78125 345.43423 346.02069 1.000 373.27398 ? 155 PHE Z CD2  1 
ATOM 13641  C CE1  . PHE D  2 155 ? 240.21491 344.15250 345.93349 1.000 373.49479 ? 155 PHE Z CE1  1 
ATOM 13642  C CE2  . PHE D  2 155 ? 238.88894 346.09166 345.52474 1.000 373.47266 ? 155 PHE Z CE2  1 
ATOM 13643  C CZ   . PHE D  2 155 ? 240.10642 345.44905 345.48165 1.000 373.65030 ? 155 PHE Z CZ   1 
ATOM 13644  H H    . PHE D  2 155 ? 234.93330 343.07679 349.13136 1.000 372.65824 ? 155 PHE Z H    1 
ATOM 13645  H HA   . PHE D  2 155 ? 237.49560 342.35029 348.56974 1.000 372.93397 ? 155 PHE Z HA   1 
ATOM 13646  H HB2  . PHE D  2 155 ? 236.53658 342.60684 346.47560 1.000 372.93722 ? 155 PHE Z HB2  1 
ATOM 13647  H HB3  . PHE D  2 155 ? 235.90245 343.99554 346.90656 1.000 372.84237 ? 155 PHE Z HB3  1 
ATOM 13648  H HD1  . PHE D  2 155 ? 239.18174 342.62243 346.72616 1.000 373.02480 ? 155 PHE Z HD1  1 
ATOM 13649  H HD2  . PHE D  2 155 ? 236.96416 345.87202 346.04168 1.000 373.04225 ? 155 PHE Z HD2  1 
ATOM 13650  H HE1  . PHE D  2 155 ? 241.03618 343.71738 345.90646 1.000 373.08685 ? 155 PHE Z HE1  1 
ATOM 13651  H HE2  . PHE D  2 155 ? 238.81411 346.96819 345.22247 1.000 373.13739 ? 155 PHE Z HE2  1 
ATOM 13652  H HZ   . PHE D  2 155 ? 240.85516 345.89163 345.15240 1.000 373.10492 ? 155 PHE Z HZ   1 
ATOM 13653  N N    . SER D  2 156 ? 238.46883 344.42155 349.50506 1.000 385.31944 ? 156 SER Z N    1 
ATOM 13654  C CA   . SER D  2 156 ? 238.96159 345.57774 350.24293 1.000 385.57581 ? 156 SER Z CA   1 
ATOM 13655  C C    . SER D  2 156 ? 240.39064 345.86186 349.80835 1.000 385.95180 ? 156 SER Z C    1 
ATOM 13656  O O    . SER D  2 156 ? 241.24657 344.97466 349.87675 1.000 385.78680 ? 156 SER Z O    1 
ATOM 13657  C CB   . SER D  2 156 ? 238.89706 345.33423 351.75409 1.000 385.29433 ? 156 SER Z CB   1 
ATOM 13658  O OG   . SER D  2 156 ? 239.42515 346.43629 352.47056 1.000 385.35384 ? 156 SER Z OG   1 
ATOM 13659  H H    . SER D  2 156 ? 239.08752 343.90755 349.20130 1.000 385.16517 ? 156 SER Z H    1 
ATOM 13660  H HA   . SER D  2 156 ? 238.41611 346.35180 350.03307 1.000 385.25896 ? 156 SER Z HA   1 
ATOM 13661  H HB2  . SER D  2 156 ? 237.97088 345.20512 352.01194 1.000 385.15174 ? 156 SER Z HB2  1 
ATOM 13662  H HB3  . SER D  2 156 ? 239.41369 344.54162 351.96725 1.000 385.26125 ? 156 SER Z HB3  1 
ATOM 13663  H HG   . SER D  2 156 ? 239.34627 346.30545 353.29637 1.000 385.30942 ? 156 SER Z HG   1 
ATOM 13664  N N    . SER D  2 157 ? 240.64299 347.09050 349.36206 1.000 405.89304 ? 157 SER Z N    1 
ATOM 13665  C CA   . SER D  2 157 ? 241.97634 347.47907 348.92474 1.000 406.16144 ? 157 SER Z CA   1 
ATOM 13666  C C    . SER D  2 157 ? 242.08662 348.99534 348.95059 1.000 406.52672 ? 157 SER Z C    1 
ATOM 13667  O O    . SER D  2 157 ? 241.08193 349.71081 348.91064 1.000 406.73175 ? 157 SER Z O    1 
ATOM 13668  C CB   . SER D  2 157 ? 242.28310 346.95121 347.52002 1.000 406.10620 ? 157 SER Z CB   1 
ATOM 13669  O OG   . SER D  2 157 ? 243.59582 347.29928 347.11746 1.000 406.24736 ? 157 SER Z OG   1 
ATOM 13670  H H    . SER D  2 157 ? 240.05647 347.71673 349.30251 1.000 405.62594 ? 157 SER Z H    1 
ATOM 13671  H HA   . SER D  2 157 ? 242.63358 347.11466 349.53764 1.000 405.88905 ? 157 SER Z HA   1 
ATOM 13672  H HB2  . SER D  2 157 ? 242.19160 345.98566 347.51342 1.000 405.74383 ? 157 SER Z HB2  1 
ATOM 13673  H HB3  . SER D  2 157 ? 241.65550 347.35092 346.89867 1.000 405.80855 ? 157 SER Z HB3  1 
ATOM 13674  H HG   . SER D  2 157 ? 243.72006 347.06999 346.31884 1.000 405.92225 ? 157 SER Z HG   1 
ATOM 13675  N N    . SER D  2 158 ? 243.32885 349.47064 349.01919 1.000 416.89253 ? 158 SER Z N    1 
ATOM 13676  C CA   . SER D  2 158 ? 243.65665 350.88885 348.92958 1.000 417.02317 ? 158 SER Z CA   1 
ATOM 13677  C C    . SER D  2 158 ? 244.43736 351.12140 347.64283 1.000 417.19876 ? 158 SER Z C    1 
ATOM 13678  O O    . SER D  2 158 ? 245.48058 350.49481 347.42613 1.000 417.08641 ? 158 SER Z O    1 
ATOM 13679  C CB   . SER D  2 158 ? 244.46622 351.34214 350.14390 1.000 416.86980 ? 158 SER Z CB   1 
ATOM 13680  O OG   . SER D  2 158 ? 243.83581 350.95044 351.35124 1.000 416.60278 ? 158 SER Z OG   1 
ATOM 13681  H H    . SER D  2 158 ? 244.02094 348.97073 349.12125 1.000 416.68196 ? 158 SER Z H    1 
ATOM 13682  H HA   . SER D  2 158 ? 242.84700 351.41791 348.89410 1.000 416.67292 ? 158 SER Z HA   1 
ATOM 13683  H HB2  . SER D  2 158 ? 245.34744 350.93906 350.10342 1.000 416.82010 ? 158 SER Z HB2  1 
ATOM 13684  H HB3  . SER D  2 158 ? 244.54271 352.30855 350.12577 1.000 416.87585 ? 158 SER Z HB3  1 
ATOM 13685  H HG   . SER D  2 158 ? 243.07387 351.30039 351.40437 1.000 416.70587 ? 158 SER Z HG   1 
ATOM 13686  N N    . ILE D  2 159 ? 243.93074 352.01892 346.79589 1.000 418.58328 ? 159 ILE Z N    1 
ATOM 13687  C CA   . ILE D  2 159 ? 244.50613 352.28859 345.48340 1.000 418.44386 ? 159 ILE Z CA   1 
ATOM 13688  C C    . ILE D  2 159 ? 244.56193 353.79881 345.29408 1.000 418.52288 ? 159 ILE Z C    1 
ATOM 13689  O O    . ILE D  2 159 ? 243.76057 354.54149 345.86923 1.000 418.64922 ? 159 ILE Z O    1 
ATOM 13690  C CB   . ILE D  2 159 ? 243.68450 351.60413 344.35602 1.000 418.18099 ? 159 ILE Z CB   1 
ATOM 13691  C CG1  . ILE D  2 159 ? 243.76362 350.07588 344.46216 1.000 418.01854 ? 159 ILE Z CG1  1 
ATOM 13692  C CG2  . ILE D  2 159 ? 244.15817 352.02574 342.96775 1.000 418.00326 ? 159 ILE Z CG2  1 
ATOM 13693  C CD1  . ILE D  2 159 ? 245.11045 349.46579 344.07299 1.000 417.73545 ? 159 ILE Z CD1  1 
ATOM 13694  H H    . ILE D  2 159 ? 243.23572 352.49568 346.96704 1.000 417.98487 ? 159 ILE Z H    1 
ATOM 13695  H HA   . ILE D  2 159 ? 245.41755 351.96679 345.45170 1.000 418.05921 ? 159 ILE Z HA   1 
ATOM 13696  H HB   . ILE D  2 159 ? 242.75617 351.86809 344.45342 1.000 417.98116 ? 159 ILE Z HB   1 
ATOM 13697  H HG12 . ILE D  2 159 ? 243.56421 349.80304 345.36946 1.000 417.95438 ? 159 ILE Z HG12 1 
ATOM 13698  H HG13 . ILE D  2 159 ? 243.09659 349.70477 343.86491 1.000 417.99324 ? 159 ILE Z HG13 1 
ATOM 13699  H HG21 . ILE D  2 159 ? 243.86068 351.36571 342.32207 1.000 418.02127 ? 159 ILE Z HG21 1 
ATOM 13700  H HG22 . ILE D  2 159 ? 243.77907 352.89170 342.75025 1.000 418.02474 ? 159 ILE Z HG22 1 
ATOM 13701  H HG23 . ILE D  2 159 ? 245.12696 352.07497 342.96409 1.000 418.00991 ? 159 ILE Z HG23 1 
ATOM 13702  H HD11 . ILE D  2 159 ? 245.17091 348.57993 344.46254 1.000 417.93424 ? 159 ILE Z HD11 1 
ATOM 13703  H HD12 . ILE D  2 159 ? 245.16308 349.40214 343.10690 1.000 417.95772 ? 159 ILE Z HD12 1 
ATOM 13704  H HD13 . ILE D  2 159 ? 245.83551 350.01257 344.40607 1.000 417.95972 ? 159 ILE Z HD13 1 
ATOM 13705  N N    . LYS D  2 160 ? 245.53472 354.24715 344.49392 1.000 419.44186 ? 160 LYS Z N    1 
ATOM 13706  C CA   . LYS D  2 160 ? 245.70583 355.66449 344.19639 1.000 419.28987 ? 160 LYS Z CA   1 
ATOM 13707  C C    . LYS D  2 160 ? 244.41295 356.26506 343.65744 1.000 418.93780 ? 160 LYS Z C    1 
ATOM 13708  O O    . LYS D  2 160 ? 243.59705 355.58214 343.03255 1.000 418.85730 ? 160 LYS Z O    1 
ATOM 13709  C CB   . LYS D  2 160 ? 246.83438 355.85455 343.17960 1.000 419.06914 ? 160 LYS Z CB   1 
ATOM 13710  C CG   . LYS D  2 160 ? 247.21054 357.30673 342.93049 1.000 419.00110 ? 160 LYS Z CG   1 
ATOM 13711  C CD   . LYS D  2 160 ? 248.52679 357.42436 342.18162 1.000 418.87590 ? 160 LYS Z CD   1 
ATOM 13712  C CE   . LYS D  2 160 ? 248.91067 358.88013 341.96535 1.000 418.88773 ? 160 LYS Z CE   1 
ATOM 13713  N NZ   . LYS D  2 160 ? 250.26497 359.02267 341.36444 1.000 418.82443 ? 160 LYS Z NZ   1 
ATOM 13714  H H    . LYS D  2 160 ? 246.11281 353.74025 344.10859 1.000 419.10035 ? 160 LYS Z H    1 
ATOM 13715  H HA   . LYS D  2 160 ? 245.95077 356.14426 344.99892 1.000 419.22331 ? 160 LYS Z HA   1 
ATOM 13716  H HB2  . LYS D  2 160 ? 247.62546 355.39590 343.50296 1.000 419.06052 ? 160 LYS Z HB2  1 
ATOM 13717  H HB3  . LYS D  2 160 ? 246.55730 355.47172 342.33244 1.000 419.03199 ? 160 LYS Z HB3  1 
ATOM 13718  H HG2  . LYS D  2 160 ? 246.52244 357.73148 342.39791 1.000 419.05156 ? 160 LYS Z HG2  1 
ATOM 13719  H HG3  . LYS D  2 160 ? 247.30424 357.76243 343.78156 1.000 419.14444 ? 160 LYS Z HG3  1 
ATOM 13720  H HD2  . LYS D  2 160 ? 249.22850 356.99708 342.69721 1.000 418.99423 ? 160 LYS Z HD2  1 
ATOM 13721  H HD3  . LYS D  2 160 ? 248.44044 356.99934 341.31391 1.000 418.99362 ? 160 LYS Z HD3  1 
ATOM 13722  H HE2  . LYS D  2 160 ? 248.27042 359.29307 341.36537 1.000 418.99347 ? 160 LYS Z HE2  1 
ATOM 13723  H HE3  . LYS D  2 160 ? 248.90985 359.33898 342.82001 1.000 419.03690 ? 160 LYS Z HE3  1 
ATOM 13724  H HZ1  . LYS D  2 160 ? 250.46672 359.88453 341.27197 1.000 418.97269 ? 160 LYS Z HZ1  1 
ATOM 13725  H HZ2  . LYS D  2 160 ? 250.87240 358.63741 341.88830 1.000 418.97592 ? 160 LYS Z HZ2  1 
ATOM 13726  H HZ3  . LYS D  2 160 ? 250.28441 358.63391 340.56404 1.000 418.98063 ? 160 LYS Z HZ3  1 
ATOM 13727  N N    . GLY D  2 161 ? 244.23076 357.56230 343.90619 1.000 406.65065 ? 161 GLY Z N    1 
ATOM 13728  C CA   . GLY D  2 161 ? 243.01352 358.25107 343.51175 1.000 406.07285 ? 161 GLY Z CA   1 
ATOM 13729  C C    . GLY D  2 161 ? 242.79241 358.34413 342.01570 1.000 406.08340 ? 161 GLY Z C    1 
ATOM 13730  O O    . GLY D  2 161 ? 241.68419 358.69747 341.59751 1.000 405.71301 ? 161 GLY Z O    1 
ATOM 13731  H H    . GLY D  2 161 ? 244.80328 358.06457 344.30535 1.000 406.64112 ? 161 GLY Z H    1 
ATOM 13732  H HA2  . GLY D  2 161 ? 242.25219 357.79036 343.89807 1.000 406.30555 ? 161 GLY Z HA2  1 
ATOM 13733  H HA3  . GLY D  2 161 ? 243.03181 359.15287 343.86856 1.000 406.33295 ? 161 GLY Z HA3  1 
ATOM 13734  N N    . THR D  2 162 ? 243.81091 358.05244 341.20823 1.000 408.07182 ? 162 THR Z N    1 
ATOM 13735  C CA   . THR D  2 162 ? 243.65051 358.06480 339.76118 1.000 408.00350 ? 162 THR Z CA   1 
ATOM 13736  C C    . THR D  2 162 ? 242.60524 357.04053 339.34114 1.000 407.93569 ? 162 THR Z C    1 
ATOM 13737  O O    . THR D  2 162 ? 242.61645 355.89651 339.80398 1.000 408.07124 ? 162 THR Z O    1 
ATOM 13738  C CB   . THR D  2 162 ? 244.98476 357.76481 339.07758 1.000 408.10352 ? 162 THR Z CB   1 
ATOM 13739  O OG1  . THR D  2 162 ? 245.49849 356.51429 339.55269 1.000 408.23132 ? 162 THR Z OG1  1 
ATOM 13740  C CG2  . THR D  2 162 ? 245.99453 358.86417 339.36970 1.000 408.06674 ? 162 THR Z CG2  1 
ATOM 13741  H H    . THR D  2 162 ? 244.60052 357.84369 341.47047 1.000 408.12393 ? 162 THR Z H    1 
ATOM 13742  H HA   . THR D  2 162 ? 243.35054 358.94248 339.47719 1.000 408.01358 ? 162 THR Z HA   1 
ATOM 13743  H HB   . THR D  2 162 ? 244.85203 357.71576 338.11791 1.000 408.01654 ? 162 THR Z HB   1 
ATOM 13744  H HG1  . THR D  2 162 ? 246.21214 356.32542 339.15186 1.000 408.06257 ? 162 THR Z HG1  1 
ATOM 13745  H HG21 . THR D  2 162 ? 246.80735 358.71116 338.86308 1.000 408.04833 ? 162 THR Z HG21 1 
ATOM 13746  H HG22 . THR D  2 162 ? 245.62662 359.72642 339.12376 1.000 408.02157 ? 162 THR Z HG22 1 
ATOM 13747  H HG23 . THR D  2 162 ? 246.20911 358.87287 340.31513 1.000 408.07289 ? 162 THR Z HG23 1 
ATOM 13748  N N    . ILE D  2 163 ? 241.69924 357.45950 338.45558 1.000 401.08203 ? 163 ILE Z N    1 
ATOM 13749  C CA   . ILE D  2 163 ? 240.61104 356.58554 338.02746 1.000 400.98115 ? 163 ILE Z CA   1 
ATOM 13750  C C    . ILE D  2 163 ? 241.15116 355.37474 337.28075 1.000 401.18341 ? 163 ILE Z C    1 
ATOM 13751  O O    . ILE D  2 163 ? 240.56855 354.28389 337.34736 1.000 401.16156 ? 163 ILE Z O    1 
ATOM 13752  C CB   . ILE D  2 163 ? 239.60077 357.37341 337.16578 1.000 400.91467 ? 163 ILE Z CB   1 
ATOM 13753  C CG1  . ILE D  2 163 ? 239.01668 358.57463 337.93352 1.000 400.73597 ? 163 ILE Z CG1  1 
ATOM 13754  C CG2  . ILE D  2 163 ? 238.49926 356.44985 336.66698 1.000 400.87177 ? 163 ILE Z CG2  1 
ATOM 13755  C CD1  . ILE D  2 163 ? 238.17775 358.22945 339.15998 1.000 400.43239 ? 163 ILE Z CD1  1 
ATOM 13756  H H    . ILE D  2 163 ? 241.69656 358.23766 338.09018 1.000 400.85709 ? 163 ILE Z H    1 
ATOM 13757  H HA   . ILE D  2 163 ? 240.15263 356.24675 338.80928 1.000 400.80373 ? 163 ILE Z HA   1 
ATOM 13758  H HB   . ILE D  2 163 ? 240.07405 357.71697 336.39201 1.000 400.80202 ? 163 ILE Z HB   1 
ATOM 13759  H HG12 . ILE D  2 163 ? 239.73418 359.15397 338.22927 1.000 400.77386 ? 163 ILE Z HG12 1 
ATOM 13760  H HG13 . ILE D  2 163 ? 238.44275 359.06812 337.32720 1.000 400.73364 ? 163 ILE Z HG13 1 
ATOM 13761  H HG21 . ILE D  2 163 ? 237.69639 356.97022 336.50823 1.000 400.71652 ? 163 ILE Z HG21 1 
ATOM 13762  H HG22 . ILE D  2 163 ? 238.79088 356.02964 335.84348 1.000 400.76394 ? 163 ILE Z HG22 1 
ATOM 13763  H HG23 . ILE D  2 163 ? 238.32812 355.77358 337.33878 1.000 400.73269 ? 163 ILE Z HG23 1 
ATOM 13764  H HD11 . ILE D  2 163 ? 237.93059 359.05570 339.60233 1.000 400.70068 ? 163 ILE Z HD11 1 
ATOM 13765  H HD12 . ILE D  2 163 ? 237.37879 357.75745 338.87945 1.000 400.66837 ? 163 ILE Z HD12 1 
ATOM 13766  H HD13 . ILE D  2 163 ? 238.69092 357.68397 339.77322 1.000 400.71960 ? 163 ILE Z HD13 1 
ATOM 13767  N N    . ASP D  2 164 ? 242.26532 355.53909 336.56319 1.000 408.98399 ? 164 ASP Z N    1 
ATOM 13768  C CA   . ASP D  2 164 ? 242.83124 354.42602 335.80591 1.000 409.01522 ? 164 ASP Z CA   1 
ATOM 13769  C C    . ASP D  2 164 ? 243.26053 353.29609 336.73387 1.000 409.11506 ? 164 ASP Z C    1 
ATOM 13770  O O    . ASP D  2 164 ? 242.90552 352.13218 336.51794 1.000 409.22369 ? 164 ASP Z O    1 
ATOM 13771  C CB   . ASP D  2 164 ? 244.01646 354.90497 334.96358 1.000 408.96142 ? 164 ASP Z CB   1 
ATOM 13772  C CG   . ASP D  2 164 ? 243.69615 356.14440 334.14828 1.000 408.88237 ? 164 ASP Z CG   1 
ATOM 13773  O OD1  . ASP D  2 164 ? 242.60175 356.19741 333.55043 1.000 408.88997 ? 164 ASP Z OD1  1 
ATOM 13774  O OD2  . ASP D  2 164 ? 244.53960 357.06466 334.10698 1.000 408.90043 ? 164 ASP Z OD2  1 
ATOM 13775  H H    . ASP D  2 164 ? 242.70775 356.27358 336.51586 1.000 408.87054 ? 164 ASP Z H    1 
ATOM 13776  H HA   . ASP D  2 164 ? 242.15541 354.07894 335.20281 1.000 408.92070 ? 164 ASP Z HA   1 
ATOM 13777  H HB2  . ASP D  2 164 ? 244.75673 355.11710 335.55344 1.000 408.92769 ? 164 ASP Z HB2  1 
ATOM 13778  H HB3  . ASP D  2 164 ? 244.27308 354.19943 334.34951 1.000 408.93185 ? 164 ASP Z HB3  1 
ATOM 13779  N N    . GLU D  2 165 ? 244.01583 353.62541 337.78510 1.000 408.23831 ? 165 GLU Z N    1 
ATOM 13780  C CA   . GLU D  2 165 ? 244.45999 352.60398 338.72905 1.000 408.13758 ? 165 GLU Z CA   1 
ATOM 13781  C C    . GLU D  2 165 ? 243.28181 351.98373 339.46813 1.000 408.09684 ? 165 GLU Z C    1 
ATOM 13782  O O    . GLU D  2 165 ? 243.28030 350.77796 339.74437 1.000 408.16910 ? 165 GLU Z O    1 
ATOM 13783  C CB   . GLU D  2 165 ? 245.45408 353.20459 339.72227 1.000 408.05417 ? 165 GLU Z CB   1 
ATOM 13784  C CG   . GLU D  2 165 ? 246.84049 353.45234 339.14157 1.000 407.82786 ? 165 GLU Z CG   1 
ATOM 13785  C CD   . GLU D  2 165 ? 247.64076 352.17515 338.94139 1.000 407.66731 ? 165 GLU Z CD   1 
ATOM 13786  O OE1  . GLU D  2 165 ? 247.32446 351.15454 339.58891 1.000 407.60452 ? 165 GLU Z OE1  1 
ATOM 13787  O OE2  . GLU D  2 165 ? 248.59088 352.19318 338.13117 1.000 407.52986 ? 165 GLU Z OE2  1 
ATOM 13788  H H    . GLU D  2 165 ? 244.28030 354.42259 337.97035 1.000 407.97992 ? 165 GLU Z H    1 
ATOM 13789  H HA   . GLU D  2 165 ? 244.91023 351.89739 338.24089 1.000 408.00497 ? 165 GLU Z HA   1 
ATOM 13790  H HB2  . GLU D  2 165 ? 245.10717 354.05916 340.02129 1.000 408.03831 ? 165 GLU Z HB2  1 
ATOM 13791  H HB3  . GLU D  2 165 ? 245.53979 352.60940 340.48292 1.000 408.03307 ? 165 GLU Z HB3  1 
ATOM 13792  H HG2  . GLU D  2 165 ? 246.74690 353.88521 338.27856 1.000 407.94065 ? 165 GLU Z HG2  1 
ATOM 13793  H HG3  . GLU D  2 165 ? 247.33721 354.02468 339.74692 1.000 407.95267 ? 165 GLU Z HG3  1 
ATOM 13794  N N    . ILE D  2 166 ? 242.27811 352.79497 339.80752 1.000 399.41448 ? 166 ILE Z N    1 
ATOM 13795  C CA   . ILE D  2 166 ? 241.11155 352.28406 340.52343 1.000 399.01489 ? 166 ILE Z CA   1 
ATOM 13796  C C    . ILE D  2 166 ? 240.38315 351.25499 339.66895 1.000 398.71935 ? 166 ILE Z C    1 
ATOM 13797  O O    . ILE D  2 166 ? 240.06441 350.14957 340.12732 1.000 398.49903 ? 166 ILE Z O    1 
ATOM 13798  C CB   . ILE D  2 166 ? 240.18077 353.44460 340.92518 1.000 398.71572 ? 166 ILE Z CB   1 
ATOM 13799  C CG1  . ILE D  2 166 ? 240.87379 354.36695 341.93647 1.000 398.78844 ? 166 ILE Z CG1  1 
ATOM 13800  C CG2  . ILE D  2 166 ? 238.87047 352.90557 341.49755 1.000 398.33609 ? 166 ILE Z CG2  1 
ATOM 13801  C CD1  . ILE D  2 166 ? 240.26311 355.75751 342.03394 1.000 398.41332 ? 166 ILE Z CD1  1 
ATOM 13802  H H    . ILE D  2 166 ? 242.24875 353.63714 339.63579 1.000 398.94404 ? 166 ILE Z H    1 
ATOM 13803  H HA   . ILE D  2 166 ? 241.40747 351.84355 341.33527 1.000 398.83473 ? 166 ILE Z HA   1 
ATOM 13804  H HB   . ILE D  2 166 ? 239.97614 353.96206 340.13046 1.000 398.73489 ? 166 ILE Z HB   1 
ATOM 13805  H HG12 . ILE D  2 166 ? 240.83168 353.95420 342.80978 1.000 398.80505 ? 166 ILE Z HG12 1 
ATOM 13806  H HG13 . ILE D  2 166 ? 241.80067 354.48395 341.68938 1.000 398.93161 ? 166 ILE Z HG13 1 
ATOM 13807  H HG21 . ILE D  2 166 ? 238.45862 353.58549 342.05065 1.000 398.56696 ? 166 ILE Z HG21 1 
ATOM 13808  H HG22 . ILE D  2 166 ? 238.27101 352.67686 340.76990 1.000 398.59852 ? 166 ILE Z HG22 1 
ATOM 13809  H HG23 . ILE D  2 166 ? 239.06148 352.12063 342.03388 1.000 398.64290 ? 166 ILE Z HG23 1 
ATOM 13810  H HD11 . ILE D  2 166 ? 240.78947 356.28877 342.65196 1.000 398.74228 ? 166 ILE Z HD11 1 
ATOM 13811  H HD12 . ILE D  2 166 ? 240.27516 356.16791 341.15560 1.000 398.71750 ? 166 ILE Z HD12 1 
ATOM 13812  H HD13 . ILE D  2 166 ? 239.35029 355.69044 342.35235 1.000 398.61668 ? 166 ILE Z HD13 1 
ATOM 13813  N N    . VAL D  2 167 ? 240.13140 351.59829 338.40363 1.000 394.49992 ? 167 VAL Z N    1 
ATOM 13814  C CA   . VAL D  2 167 ? 239.45704 350.67408 337.49898 1.000 394.08945 ? 167 VAL Z CA   1 
ATOM 13815  C C    . VAL D  2 167 ? 240.31301 349.43375 337.27441 1.000 394.24214 ? 167 VAL Z C    1 
ATOM 13816  O O    . VAL D  2 167 ? 239.79637 348.31105 337.21330 1.000 393.88694 ? 167 VAL Z O    1 
ATOM 13817  C CB   . VAL D  2 167 ? 239.11883 351.38990 336.17610 1.000 394.14256 ? 167 VAL Z CB   1 
ATOM 13818  C CG1  . VAL D  2 167 ? 238.82361 350.39058 335.05609 1.000 393.95879 ? 167 VAL Z CG1  1 
ATOM 13819  C CG2  . VAL D  2 167 ? 237.94222 352.33582 336.37430 1.000 394.02887 ? 167 VAL Z CG2  1 
ATOM 13820  H H    . VAL D  2 167 ? 240.33866 352.35448 338.05035 1.000 394.29561 ? 167 VAL Z H    1 
ATOM 13821  H HA   . VAL D  2 167 ? 238.62306 350.38999 337.90500 1.000 394.07146 ? 167 VAL Z HA   1 
ATOM 13822  H HB   . VAL D  2 167 ? 239.88286 351.92183 335.90432 1.000 394.17182 ? 167 VAL Z HB   1 
ATOM 13823  H HG11 . VAL D  2 167 ? 238.30716 350.84217 334.37073 1.000 394.03901 ? 167 VAL Z HG11 1 
ATOM 13824  H HG12 . VAL D  2 167 ? 239.65646 350.07278 334.67334 1.000 394.05886 ? 167 VAL Z HG12 1 
ATOM 13825  H HG13 . VAL D  2 167 ? 238.30850 349.65052 335.41019 1.000 394.02797 ? 167 VAL Z HG13 1 
ATOM 13826  H HG21 . VAL D  2 167 ? 237.79763 352.83642 335.55626 1.000 394.05152 ? 167 VAL Z HG21 1 
ATOM 13827  H HG22 . VAL D  2 167 ? 237.15196 351.81613 336.58720 1.000 394.03560 ? 167 VAL Z HG22 1 
ATOM 13828  H HG23 . VAL D  2 167 ? 238.14497 352.94374 337.10241 1.000 394.09775 ? 167 VAL Z HG23 1 
ATOM 13829  N N    . LEU D  2 168 ? 241.63064 349.61435 337.14806 1.000 402.65919 ? 168 LEU Z N    1 
ATOM 13830  C CA   . LEU D  2 168 ? 242.52151 348.48331 336.91316 1.000 402.53377 ? 168 LEU Z CA   1 
ATOM 13831  C C    . LEU D  2 168 ? 242.47284 347.49474 338.07025 1.000 402.25031 ? 168 LEU Z C    1 
ATOM 13832  O O    . LEU D  2 168 ? 242.32057 346.28626 337.86220 1.000 402.04666 ? 168 LEU Z O    1 
ATOM 13833  C CB   . LEU D  2 168 ? 243.94876 348.98655 336.69655 1.000 402.60990 ? 168 LEU Z CB   1 
ATOM 13834  C CG   . LEU D  2 168 ? 244.23382 349.59980 335.32419 1.000 402.58071 ? 168 LEU Z CG   1 
ATOM 13835  C CD1  . LEU D  2 168 ? 245.46636 350.48891 335.38319 1.000 402.52416 ? 168 LEU Z CD1  1 
ATOM 13836  C CD2  . LEU D  2 168 ? 244.40512 348.51531 334.27148 1.000 402.44196 ? 168 LEU Z CD2  1 
ATOM 13837  H H    . LEU D  2 168 ? 242.02727 350.37601 337.19474 1.000 402.43196 ? 168 LEU Z H    1 
ATOM 13838  H HA   . LEU D  2 168 ? 242.23747 348.01928 336.11066 1.000 402.40737 ? 168 LEU Z HA   1 
ATOM 13839  H HB2  . LEU D  2 168 ? 244.13661 349.66602 337.36299 1.000 402.47520 ? 168 LEU Z HB2  1 
ATOM 13840  H HB3  . LEU D  2 168 ? 244.55792 348.24135 336.81609 1.000 402.42470 ? 168 LEU Z HB3  1 
ATOM 13841  H HG   . LEU D  2 168 ? 243.47915 350.14991 335.06285 1.000 402.45118 ? 168 LEU Z HG   1 
ATOM 13842  H HD11 . LEU D  2 168 ? 245.65416 350.82662 334.49356 1.000 402.42828 ? 168 LEU Z HD11 1 
ATOM 13843  H HD12 . LEU D  2 168 ? 245.29386 351.22790 335.98741 1.000 402.50155 ? 168 LEU Z HD12 1 
ATOM 13844  H HD13 . LEU D  2 168 ? 246.21738 349.96630 335.70493 1.000 402.42140 ? 168 LEU Z HD13 1 
ATOM 13845  H HD21 . LEU D  2 168 ? 244.62921 348.93200 333.42480 1.000 402.39917 ? 168 LEU Z HD21 1 
ATOM 13846  H HD22 . LEU D  2 168 ? 245.11917 347.91883 334.54569 1.000 402.39062 ? 168 LEU Z HD22 1 
ATOM 13847  H HD23 . LEU D  2 168 ? 243.57487 348.02140 334.18691 1.000 402.41081 ? 168 LEU Z HD23 1 
ATOM 13848  N N    . GLU D  2 169 ? 242.59805 347.99062 339.30287 1.000 397.83521 ? 169 GLU Z N    1 
ATOM 13849  C CA   . GLU D  2 169 ? 242.55959 347.09413 340.45304 1.000 397.55493 ? 169 GLU Z CA   1 
ATOM 13850  C C    . GLU D  2 169 ? 241.18252 346.46353 340.61656 1.000 397.14096 ? 169 GLU Z C    1 
ATOM 13851  O O    . GLU D  2 169 ? 241.07798 345.28857 340.98830 1.000 397.02124 ? 169 GLU Z O    1 
ATOM 13852  C CB   . GLU D  2 169 ? 242.96237 347.83585 341.72697 1.000 397.73082 ? 169 GLU Z CB   1 
ATOM 13853  C CG   . GLU D  2 169 ? 243.31042 346.90523 342.89255 1.000 397.57002 ? 169 GLU Z CG   1 
ATOM 13854  C CD   . GLU D  2 169 ? 244.71805 346.34535 342.79944 1.000 397.30799 ? 169 GLU Z CD   1 
ATOM 13855  O OE1  . GLU D  2 169 ? 245.34329 346.46840 341.72512 1.000 397.14111 ? 169 GLU Z OE1  1 
ATOM 13856  O OE2  . GLU D  2 169 ? 245.19950 345.77966 343.80354 1.000 397.08330 ? 169 GLU Z OE2  1 
ATOM 13857  H H    . GLU D  2 169 ? 242.70497 348.82199 339.49489 1.000 397.71661 ? 169 GLU Z H    1 
ATOM 13858  H HA   . GLU D  2 169 ? 243.19841 346.37779 340.31237 1.000 397.60513 ? 169 GLU Z HA   1 
ATOM 13859  H HB2  . GLU D  2 169 ? 243.73718 348.38708 341.53749 1.000 397.69949 ? 169 GLU Z HB2  1 
ATOM 13860  H HB3  . GLU D  2 169 ? 242.22256 348.39650 342.00816 1.000 397.70014 ? 169 GLU Z HB3  1 
ATOM 13861  H HG2  . GLU D  2 169 ? 243.23632 347.39195 343.72641 1.000 397.61626 ? 169 GLU Z HG2  1 
ATOM 13862  H HG3  . GLU D  2 169 ? 242.69841 346.15394 342.90316 1.000 397.54363 ? 169 GLU Z HG3  1 
ATOM 13863  N N    . ILE D  2 170 ? 240.11284 347.22362 340.36064 1.000 375.53655 ? 170 ILE Z N    1 
ATOM 13864  C CA   . ILE D  2 170 ? 238.77272 346.66683 340.52303 1.000 374.77998 ? 170 ILE Z CA   1 
ATOM 13865  C C    . ILE D  2 170 ? 238.54047 345.54199 339.52090 1.000 374.71771 ? 170 ILE Z C    1 
ATOM 13866  O O    . ILE D  2 170 ? 237.99925 344.48823 339.86866 1.000 374.14184 ? 170 ILE Z O    1 
ATOM 13867  C CB   . ILE D  2 170 ? 237.70757 347.77400 340.40220 1.000 374.46222 ? 170 ILE Z CB   1 
ATOM 13868  C CG1  . ILE D  2 170 ? 237.75048 348.68130 341.63668 1.000 374.44097 ? 170 ILE Z CG1  1 
ATOM 13869  C CG2  . ILE D  2 170 ? 236.31118 347.16050 340.26426 1.000 373.72544 ? 170 ILE Z CG2  1 
ATOM 13870  C CD1  . ILE D  2 170 ? 237.08388 350.03287 341.44643 1.000 374.44511 ? 170 ILE Z CD1  1 
ATOM 13871  H H    . ILE D  2 170 ? 240.13636 348.04237 340.09861 1.000 375.20803 ? 170 ILE Z H    1 
ATOM 13872  H HA   . ILE D  2 170 ? 238.70130 346.28682 341.41272 1.000 374.74508 ? 170 ILE Z HA   1 
ATOM 13873  H HB   . ILE D  2 170 ? 237.89581 348.30682 339.61401 1.000 374.80480 ? 170 ILE Z HB   1 
ATOM 13874  H HG12 . ILE D  2 170 ? 237.29719 348.23140 342.36671 1.000 374.53456 ? 170 ILE Z HG12 1 
ATOM 13875  H HG13 . ILE D  2 170 ? 238.67520 348.84384 341.87884 1.000 374.83015 ? 170 ILE Z HG13 1 
ATOM 13876  H HG21 . ILE D  2 170 ? 235.64910 347.80341 340.55684 1.000 374.40747 ? 170 ILE Z HG21 1 
ATOM 13877  H HG22 . ILE D  2 170 ? 236.14907 346.93109 339.33575 1.000 374.49036 ? 170 ILE Z HG22 1 
ATOM 13878  H HG23 . ILE D  2 170 ? 236.25048 346.36964 340.82293 1.000 374.49293 ? 170 ILE Z HG23 1 
ATOM 13879  H HD11 . ILE D  2 170 ? 237.28414 350.59082 342.21392 1.000 374.76065 ? 170 ILE Z HD11 1 
ATOM 13880  H HD12 . ILE D  2 170 ? 237.42954 350.44404 340.63892 1.000 374.78026 ? 170 ILE Z HD12 1 
ATOM 13881  H HD13 . ILE D  2 170 ? 236.12500 349.91119 341.37184 1.000 374.47818 ? 170 ILE Z HD13 1 
ATOM 13882  N N    . ASN D  2 171 ? 238.94858 345.73618 338.26784 1.000 378.08842 ? 171 ASN Z N    1 
ATOM 13883  C CA   . ASN D  2 171 ? 238.77589 344.69105 337.26668 1.000 377.92467 ? 171 ASN Z CA   1 
ATOM 13884  C C    . ASN D  2 171 ? 239.82676 343.58952 337.35819 1.000 378.13493 ? 171 ASN Z C    1 
ATOM 13885  O O    . ASN D  2 171 ? 239.65224 342.54431 336.72202 1.000 378.00591 ? 171 ASN Z O    1 
ATOM 13886  C CB   . ASN D  2 171 ? 238.79606 345.30123 335.86363 1.000 377.90634 ? 171 ASN Z CB   1 
ATOM 13887  C CG   . ASN D  2 171 ? 237.69431 346.32203 335.65778 1.000 377.52949 ? 171 ASN Z CG   1 
ATOM 13888  O OD1  . ASN D  2 171 ? 236.73254 346.37769 336.42459 1.000 377.15656 ? 171 ASN Z OD1  1 
ATOM 13889  N ND2  . ASN D  2 171 ? 237.82421 347.13016 334.61293 1.000 377.73435 ? 171 ASN Z ND2  1 
ATOM 13890  H H    . ASN D  2 171 ? 239.32210 346.45400 337.97703 1.000 378.11423 ? 171 ASN Z H    1 
ATOM 13891  H HA   . ASN D  2 171 ? 237.90651 344.27877 337.38938 1.000 377.77058 ? 171 ASN Z HA   1 
ATOM 13892  H HB2  . ASN D  2 171 ? 239.64702 345.74481 335.72328 1.000 377.97841 ? 171 ASN Z HB2  1 
ATOM 13893  H HB3  . ASN D  2 171 ? 238.67663 344.59468 335.20997 1.000 377.85056 ? 171 ASN Z HB3  1 
ATOM 13894  H HD21 . ASN D  2 171 ? 237.22498 347.72521 334.45262 1.000 377.90512 ? 171 ASN Z HD21 1 
ATOM 13895  H HD22 . ASN D  2 171 ? 238.50889 347.06014 334.09794 1.000 377.90137 ? 171 ASN Z HD22 1 
ATOM 13896  N N    . SER D  2 172 ? 240.89856 343.78733 338.12962 1.000 386.40930 ? 172 SER Z N    1 
ATOM 13897  C CA   . SER D  2 172 ? 241.98804 342.82046 338.21366 1.000 386.40731 ? 172 SER Z CA   1 
ATOM 13898  C C    . SER D  2 172 ? 241.82730 341.85628 339.38581 1.000 386.26912 ? 172 SER Z C    1 
ATOM 13899  O O    . SER D  2 172 ? 241.93706 340.63937 339.20568 1.000 386.39930 ? 172 SER Z O    1 
ATOM 13900  C CB   . SER D  2 172 ? 243.32661 343.55686 338.32478 1.000 386.40518 ? 172 SER Z CB   1 
ATOM 13901  O OG   . SER D  2 172 ? 243.57503 344.33819 337.16913 1.000 386.47707 ? 172 SER Z OG   1 
ATOM 13902  H H    . SER D  2 172 ? 241.02271 344.48162 338.62078 1.000 386.43995 ? 172 SER Z H    1 
ATOM 13903  H HA   . SER D  2 172 ? 242.01442 342.29426 337.39986 1.000 386.39859 ? 172 SER Z HA   1 
ATOM 13904  H HB2  . SER D  2 172 ? 243.30196 344.13988 339.09979 1.000 386.51601 ? 172 SER Z HB2  1 
ATOM 13905  H HB3  . SER D  2 172 ? 244.03792 342.90467 338.42344 1.000 386.43194 ? 172 SER Z HB3  1 
ATOM 13906  H HG   . SER D  2 172 ? 242.92963 344.85656 337.02806 1.000 386.55544 ? 172 SER Z HG   1 
ATOM 13907  N N    . ASN D  2 173 ? 241.58215 342.37982 340.58687 1.000 378.87870 ? 173 ASN Z N    1 
ATOM 13908  C CA   . ASN D  2 173 ? 241.52579 341.53500 341.77432 1.000 378.69326 ? 173 ASN Z CA   1 
ATOM 13909  C C    . ASN D  2 173 ? 240.36230 340.55498 341.68160 1.000 378.46886 ? 173 ASN Z C    1 
ATOM 13910  O O    . ASN D  2 173 ? 239.25416 340.91991 341.27823 1.000 378.24491 ? 173 ASN Z O    1 
ATOM 13911  C CB   . ASN D  2 173 ? 241.39494 342.39467 343.03173 1.000 378.67747 ? 173 ASN Z CB   1 
ATOM 13912  C CG   . ASN D  2 173 ? 241.90248 341.68753 344.27532 1.000 378.56758 ? 173 ASN Z CG   1 
ATOM 13913  O OD1  . ASN D  2 173 ? 241.13106 341.36168 345.17743 1.000 378.23600 ? 173 ASN Z OD1  1 
ATOM 13914  N ND2  . ASN D  2 173 ? 243.20929 341.45228 344.33080 1.000 378.57950 ? 173 ASN Z ND2  1 
ATOM 13915  H H    . ASN D  2 173 ? 241.44633 343.21554 340.73827 1.000 378.90649 ? 173 ASN Z H    1 
ATOM 13916  H HA   . ASN D  2 173 ? 242.34733 341.02353 341.83823 1.000 378.74794 ? 173 ASN Z HA   1 
ATOM 13917  H HB2  . ASN D  2 173 ? 241.91341 343.20631 342.91581 1.000 378.83829 ? 173 ASN Z HB2  1 
ATOM 13918  H HB3  . ASN D  2 173 ? 240.46044 342.61403 343.17099 1.000 378.71491 ? 173 ASN Z HB3  1 
ATOM 13919  H HD21 . ASN D  2 173 ? 243.71797 341.69556 343.68131 1.000 378.69631 ? 173 ASN Z HD21 1 
ATOM 13920  H HD22 . ASN D  2 173 ? 243.54667 341.05477 345.01487 1.000 378.64599 ? 173 ASN Z HD22 1 
ATOM 13921  N N    . LEU D  2 174 ? 240.62245 339.30163 342.06135 1.000 375.08340 ? 174 LEU Z N    1 
ATOM 13922  C CA   . LEU D  2 174 ? 239.63238 338.24457 341.89358 1.000 374.86276 ? 174 LEU Z CA   1 
ATOM 13923  C C    . LEU D  2 174 ? 238.47302 338.36120 342.87484 1.000 374.17048 ? 174 LEU Z C    1 
ATOM 13924  O O    . LEU D  2 174 ? 237.40983 337.78367 342.62409 1.000 373.98710 ? 174 LEU Z O    1 
ATOM 13925  C CB   . LEU D  2 174 ? 240.30408 336.87822 342.04226 1.000 375.07647 ? 174 LEU Z CB   1 
ATOM 13926  C CG   . LEU D  2 174 ? 241.22168 336.44933 340.89198 1.000 375.18442 ? 174 LEU Z CG   1 
ATOM 13927  C CD1  . LEU D  2 174 ? 241.99336 335.19615 341.27091 1.000 375.19507 ? 174 LEU Z CD1  1 
ATOM 13928  C CD2  . LEU D  2 174 ? 240.43871 336.22170 339.60306 1.000 375.16794 ? 174 LEU Z CD2  1 
ATOM 13929  H H    . LEU D  2 174 ? 241.36086 339.04217 342.41744 1.000 375.19558 ? 174 LEU Z H    1 
ATOM 13930  H HA   . LEU D  2 174 ? 239.25939 338.31021 341.00186 1.000 375.15738 ? 174 LEU Z HA   1 
ATOM 13931  H HB2  . LEU D  2 174 ? 240.83953 336.88913 342.85101 1.000 375.12848 ? 174 LEU Z HB2  1 
ATOM 13932  H HB3  . LEU D  2 174 ? 239.61003 336.20566 342.12475 1.000 375.13303 ? 174 LEU Z HB3  1 
ATOM 13933  H HG   . LEU D  2 174 ? 241.86567 337.15591 340.72684 1.000 375.16602 ? 174 LEU Z HG   1 
ATOM 13934  H HD11 . LEU D  2 174 ? 242.57914 334.95248 340.53713 1.000 375.13661 ? 174 LEU Z HD11 1 
ATOM 13935  H HD12 . LEU D  2 174 ? 242.51785 335.37807 342.06631 1.000 375.12788 ? 174 LEU Z HD12 1 
ATOM 13936  H HD13 . LEU D  2 174 ? 241.36410 334.47913 341.44537 1.000 375.13327 ? 174 LEU Z HD13 1 
ATOM 13937  H HD21 . LEU D  2 174 ? 241.00495 335.75777 338.96670 1.000 375.12778 ? 174 LEU Z HD21 1 
ATOM 13938  H HD22 . LEU D  2 174 ? 239.65471 335.68599 339.80086 1.000 375.12775 ? 174 LEU Z HD22 1 
ATOM 13939  H HD23 . LEU D  2 174 ? 240.16937 337.07967 339.23974 1.000 375.13907 ? 174 LEU Z HD23 1 
ATOM 13940  N N    . ASP D  2 175 ? 238.64452 339.09008 343.98002 1.000 356.37664 ? 175 ASP Z N    1 
ATOM 13941  C CA   . ASP D  2 175 ? 237.53483 339.32169 344.89744 1.000 356.13553 ? 175 ASP Z CA   1 
ATOM 13942  C C    . ASP D  2 175 ? 236.49364 340.27906 344.32980 1.000 355.99726 ? 175 ASP Z C    1 
ATOM 13943  O O    . ASP D  2 175 ? 235.41922 340.41841 344.92268 1.000 355.93707 ? 175 ASP Z O    1 
ATOM 13944  C CB   . ASP D  2 175 ? 238.05884 339.86061 346.22993 1.000 356.14693 ? 175 ASP Z CB   1 
ATOM 13945  C CG   . ASP D  2 175 ? 238.84485 338.82386 347.01364 1.000 355.91754 ? 175 ASP Z CG   1 
ATOM 13946  O OD1  . ASP D  2 175 ? 238.57054 337.61489 346.85784 1.000 355.86292 ? 175 ASP Z OD1  1 
ATOM 13947  O OD2  . ASP D  2 175 ? 239.73917 339.22017 347.79018 1.000 355.74558 ? 175 ASP Z OD2  1 
ATOM 13948  H H    . ASP D  2 175 ? 239.38481 339.45556 344.21975 1.000 356.77348 ? 175 ASP Z H    1 
ATOM 13949  H HA   . ASP D  2 175 ? 237.08744 338.47809 345.06571 1.000 356.48627 ? 175 ASP Z HA   1 
ATOM 13950  H HB2  . ASP D  2 175 ? 238.64483 340.61333 346.05721 1.000 356.65263 ? 175 ASP Z HB2  1 
ATOM 13951  H HB3  . ASP D  2 175 ? 237.30666 340.14139 346.77371 1.000 356.51132 ? 175 ASP Z HB3  1 
ATOM 13952  N N    . ASN D  2 176 ? 236.78103 340.93424 343.20211 1.000 349.68803 ? 176 ASN Z N    1 
ATOM 13953  C CA   . ASN D  2 176 ? 235.81993 341.76385 342.48636 1.000 349.18959 ? 176 ASN Z CA   1 
ATOM 13954  C C    . ASN D  2 176 ? 235.01521 340.97277 341.46200 1.000 348.35904 ? 176 ASN Z C    1 
ATOM 13955  O O    . ASN D  2 176 ? 234.55244 341.54314 340.46633 1.000 348.15448 ? 176 ASN Z O    1 
ATOM 13956  C CB   . ASN D  2 176 ? 236.54485 342.92608 341.81031 1.000 349.45003 ? 176 ASN Z CB   1 
ATOM 13957  C CG   . ASN D  2 176 ? 237.01754 343.96715 342.79181 1.000 349.99024 ? 176 ASN Z CG   1 
ATOM 13958  O OD1  . ASN D  2 176 ? 238.21152 344.09325 343.06301 1.000 350.42599 ? 176 ASN Z OD1  1 
ATOM 13959  N ND2  . ASN D  2 176 ? 236.07905 344.74439 343.31204 1.000 349.85785 ? 176 ASN Z ND2  1 
ATOM 13960  H H    . ASN D  2 176 ? 237.55064 340.92062 342.82067 1.000 350.19955 ? 176 ASN Z H    1 
ATOM 13961  H HA   . ASN D  2 176 ? 235.19396 342.14234 343.12310 1.000 349.78431 ? 176 ASN Z HA   1 
ATOM 13962  H HB2  . ASN D  2 176 ? 237.31995 342.58008 341.34221 1.000 350.13544 ? 176 ASN Z HB2  1 
ATOM 13963  H HB3  . ASN D  2 176 ? 235.95457 343.37809 341.18929 1.000 349.73859 ? 176 ASN Z HB3  1 
ATOM 13964  H HD21 . ASN D  2 176 ? 236.29084 345.35794 343.86865 1.000 350.02921 ? 176 ASN Z HD21 1 
ATOM 13965  H HD22 . ASN D  2 176 ? 235.25585 344.62977 343.09152 1.000 349.88608 ? 176 ASN Z HD22 1 
ATOM 13966  N N    . GLU D  2 177 ? 234.82943 339.66869 341.68397 1.000 316.79444 ? 177 GLU Z N    1 
ATOM 13967  C CA   . GLU D  2 177 ? 234.10473 338.83067 340.73426 1.000 316.26801 ? 177 GLU Z CA   1 
ATOM 13968  C C    . GLU D  2 177 ? 232.66179 339.28558 340.53619 1.000 315.78237 ? 177 GLU Z C    1 
ATOM 13969  O O    . GLU D  2 177 ? 232.04679 338.92841 339.52582 1.000 315.34308 ? 177 GLU Z O    1 
ATOM 13970  C CB   . GLU D  2 177 ? 234.14493 337.37437 341.21480 1.000 316.10929 ? 177 GLU Z CB   1 
ATOM 13971  C CG   . GLU D  2 177 ? 233.46603 336.35012 340.30207 1.000 315.72903 ? 177 GLU Z CG   1 
ATOM 13972  C CD   . GLU D  2 177 ? 234.15325 336.21876 338.95676 1.000 315.84194 ? 177 GLU Z CD   1 
ATOM 13973  O OE1  . GLU D  2 177 ? 235.36667 336.50417 338.87562 1.000 316.00718 ? 177 GLU Z OE1  1 
ATOM 13974  O OE2  . GLU D  2 177 ? 233.47940 335.82966 337.97977 1.000 315.33180 ? 177 GLU Z OE2  1 
ATOM 13975  H H    . GLU D  2 177 ? 235.10985 339.24493 342.37600 1.000 316.96025 ? 177 GLU Z H    1 
ATOM 13976  H HA   . GLU D  2 177 ? 234.55144 338.87404 339.87517 1.000 316.24856 ? 177 GLU Z HA   1 
ATOM 13977  H HB2  . GLU D  2 177 ? 235.07230 337.10902 341.31505 1.000 316.47745 ? 177 GLU Z HB2  1 
ATOM 13978  H HB3  . GLU D  2 177 ? 233.70242 337.32924 342.07691 1.000 316.13006 ? 177 GLU Z HB3  1 
ATOM 13979  H HG2  . GLU D  2 177 ? 233.51520 335.48314 340.73389 1.000 315.57926 ? 177 GLU Z HG2  1 
ATOM 13980  H HG3  . GLU D  2 177 ? 232.53650 336.57824 340.15452 1.000 315.52729 ? 177 GLU Z HG3  1 
ATOM 13981  N N    . TYR D  2 178 ? 232.11080 340.06815 341.46469 1.000 306.69535 ? 178 TYR Z N    1 
ATOM 13982  C CA   . TYR D  2 178 ? 230.72206 340.49902 341.41372 1.000 306.34390 ? 178 TYR Z CA   1 
ATOM 13983  C C    . TYR D  2 178 ? 230.56159 341.90224 340.82824 1.000 306.92555 ? 178 TYR Z C    1 
ATOM 13984  O O    . TYR D  2 178 ? 229.47249 342.47720 340.92095 1.000 306.64878 ? 178 TYR Z O    1 
ATOM 13985  C CB   . TYR D  2 178 ? 230.10729 340.46294 342.81638 1.000 306.27032 ? 178 TYR Z CB   1 
ATOM 13986  C CG   . TYR D  2 178 ? 229.83437 339.09286 343.40548 1.000 305.88231 ? 178 TYR Z CG   1 
ATOM 13987  C CD1  . TYR D  2 178 ? 230.84065 338.14273 343.52847 1.000 305.81032 ? 178 TYR Z CD1  1 
ATOM 13988  C CD2  . TYR D  2 178 ? 228.55845 338.75085 343.83448 1.000 305.48937 ? 178 TYR Z CD2  1 
ATOM 13989  C CE1  . TYR D  2 178 ? 230.58877 336.90368 344.07626 1.000 305.47587 ? 178 TYR Z CE1  1 
ATOM 13990  C CE2  . TYR D  2 178 ? 228.29498 337.50881 344.37476 1.000 305.15666 ? 178 TYR Z CE2  1 
ATOM 13991  C CZ   . TYR D  2 178 ? 229.31361 336.58901 344.49181 1.000 305.13578 ? 178 TYR Z CZ   1 
ATOM 13992  O OH   . TYR D  2 178 ? 229.05755 335.34787 345.02695 1.000 304.88273 ? 178 TYR Z OH   1 
ATOM 13993  H H    . TYR D  2 178 ? 232.52825 340.36842 342.15291 1.000 306.55703 ? 178 TYR Z H    1 
ATOM 13994  H HA   . TYR D  2 178 ? 230.21311 339.88822 340.85881 1.000 305.64496 ? 178 TYR Z HA   1 
ATOM 13995  H HB2  . TYR D  2 178 ? 230.74224 340.88896 343.40827 1.000 306.43505 ? 178 TYR Z HB2  1 
ATOM 13996  H HB3  . TYR D  2 178 ? 229.26923 340.95028 342.82162 1.000 306.04779 ? 178 TYR Z HB3  1 
ATOM 13997  H HD1  . TYR D  2 178 ? 231.70339 338.35197 343.25205 1.000 306.06808 ? 178 TYR Z HD1  1 
ATOM 13998  H HD2  . TYR D  2 178 ? 227.86957 339.37148 343.75808 1.000 305.56187 ? 178 TYR Z HD2  1 
ATOM 13999  H HE1  . TYR D  2 178 ? 231.27293 336.27799 344.15083 1.000 305.45767 ? 178 TYR Z HE1  1 
ATOM 14000  H HE2  . TYR D  2 178 ? 227.43519 337.29492 344.65824 1.000 305.12559 ? 178 TYR Z HE2  1 
ATOM 14001  H HH   . TYR D  2 178 ? 228.24324 335.16106 344.93818 1.000 304.66252 ? 178 TYR Z HH   1 
ATOM 14002  N N    . VAL D  2 179 ? 231.61327 342.47412 340.23696 1.000 330.94030 ? 179 VAL Z N    1 
ATOM 14003  C CA   . VAL D  2 179 ? 231.54799 343.85278 339.76206 1.000 331.26348 ? 179 VAL Z CA   1 
ATOM 14004  C C    . VAL D  2 179 ? 232.61165 344.07134 338.69585 1.000 331.63881 ? 179 VAL Z C    1 
ATOM 14005  O O    . VAL D  2 179 ? 233.69117 343.47773 338.74426 1.000 331.54791 ? 179 VAL Z O    1 
ATOM 14006  C CB   . VAL D  2 179 ? 231.71537 344.85249 340.93474 1.000 331.33421 ? 179 VAL Z CB   1 
ATOM 14007  C CG1  . VAL D  2 179 ? 233.15685 344.86641 341.43345 1.000 331.56034 ? 179 VAL Z CG1  1 
ATOM 14008  C CG2  . VAL D  2 179 ? 231.27290 346.24667 340.51532 1.000 331.41362 ? 179 VAL Z CG2  1 
ATOM 14009  H H    . VAL D  2 179 ? 232.36894 342.09037 340.09517 1.000 331.12597 ? 179 VAL Z H    1 
ATOM 14010  H HA   . VAL D  2 179 ? 230.68184 344.00203 339.36053 1.000 331.11647 ? 179 VAL Z HA   1 
ATOM 14011  H HB   . VAL D  2 179 ? 231.15140 344.56800 341.66740 1.000 331.38869 ? 179 VAL Z HB   1 
ATOM 14012  H HG11 . VAL D  2 179 ? 233.16866 345.18494 342.34936 1.000 331.84079 ? 179 VAL Z HG11 1 
ATOM 14013  H HG12 . VAL D  2 179 ? 233.51623 343.96660 341.39357 1.000 331.73537 ? 179 VAL Z HG12 1 
ATOM 14014  H HG13 . VAL D  2 179 ? 233.68400 345.45755 340.87310 1.000 331.84954 ? 179 VAL Z HG13 1 
ATOM 14015  H HG21 . VAL D  2 179 ? 231.31321 346.83366 341.28636 1.000 331.76690 ? 179 VAL Z HG21 1 
ATOM 14016  H HG22 . VAL D  2 179 ? 231.86569 346.57365 339.82073 1.000 331.72192 ? 179 VAL Z HG22 1 
ATOM 14017  H HG23 . VAL D  2 179 ? 230.36328 346.20277 340.18168 1.000 331.55839 ? 179 VAL Z HG23 1 
ATOM 14018  N N    . ILE D  2 180 ? 232.30088 344.94596 337.73867 1.000 341.90276 ? 180 ILE Z N    1 
ATOM 14019  C CA   . ILE D  2 180 ? 233.26601 345.47846 336.78092 1.000 342.49435 ? 180 ILE Z CA   1 
ATOM 14020  C C    . ILE D  2 180 ? 233.25007 346.99457 336.90618 1.000 343.02103 ? 180 ILE Z C    1 
ATOM 14021  O O    . ILE D  2 180 ? 232.17570 347.60454 336.95446 1.000 343.15134 ? 180 ILE Z O    1 
ATOM 14022  C CB   . ILE D  2 180 ? 232.94949 345.07053 335.32848 1.000 342.30362 ? 180 ILE Z CB   1 
ATOM 14023  C CG1  . ILE D  2 180 ? 233.05713 343.55575 335.13446 1.000 341.83894 ? 180 ILE Z CG1  1 
ATOM 14024  C CG2  . ILE D  2 180 ? 233.89747 345.80205 334.36867 1.000 342.46443 ? 180 ILE Z CG2  1 
ATOM 14025  C CD1  . ILE D  2 180 ? 232.34602 343.04330 333.88212 1.000 341.61274 ? 180 ILE Z CD1  1 
ATOM 14026  H H    . ILE D  2 180 ? 231.50781 345.25564 337.62213 1.000 341.67621 ? 180 ILE Z H    1 
ATOM 14027  H HA   . ILE D  2 180 ? 234.15790 345.16703 336.99789 1.000 342.24057 ? 180 ILE Z HA   1 
ATOM 14028  H HB   . ILE D  2 180 ? 232.04047 345.34100 335.12601 1.000 341.97990 ? 180 ILE Z HB   1 
ATOM 14029  H HG12 . ILE D  2 180 ? 233.99367 343.31214 335.06829 1.000 341.94068 ? 180 ILE Z HG12 1 
ATOM 14030  H HG13 . ILE D  2 180 ? 232.65329 343.11178 335.89469 1.000 341.63398 ? 180 ILE Z HG13 1 
ATOM 14031  H HG21 . ILE D  2 180 ? 234.02977 345.27442 333.56800 1.000 342.20455 ? 180 ILE Z HG21 1 
ATOM 14032  H HG22 . ILE D  2 180 ? 233.51088 346.66007 334.13332 1.000 342.21682 ? 180 ILE Z HG22 1 
ATOM 14033  H HG23 . ILE D  2 180 ? 234.75268 345.93222 334.80804 1.000 342.35675 ? 180 ILE Z HG23 1 
ATOM 14034  H HD11 . ILE D  2 180 ? 232.70624 342.17293 333.65193 1.000 341.83785 ? 180 ILE Z HD11 1 
ATOM 14035  H HD12 . ILE D  2 180 ? 231.39737 342.97006 334.06469 1.000 341.70238 ? 180 ILE Z HD12 1 
ATOM 14036  H HD13 . ILE D  2 180 ? 232.48786 343.65803 333.14760 1.000 341.99624 ? 180 ILE Z HD13 1 
ATOM 14037  N N    . ALA D  2 181 ? 234.43588 347.59558 336.95723 1.000 370.08928 ? 181 ALA Z N    1 
ATOM 14038  C CA   . ALA D  2 181 ? 234.59122 349.04371 336.91662 1.000 370.63362 ? 181 ALA Z CA   1 
ATOM 14039  C C    . ALA D  2 181 ? 235.05343 349.45456 335.52600 1.000 371.14311 ? 181 ALA Z C    1 
ATOM 14040  O O    . ALA D  2 181 ? 235.99409 348.86637 334.98274 1.000 371.09195 ? 181 ALA Z O    1 
ATOM 14041  C CB   . ALA D  2 181 ? 235.59236 349.52115 337.96872 1.000 370.57179 ? 181 ALA Z CB   1 
ATOM 14042  H H    . ALA D  2 181 ? 235.18255 347.17355 337.01875 1.000 370.31224 ? 181 ALA Z H    1 
ATOM 14043  H HA   . ALA D  2 181 ? 233.74509 349.47869 337.09597 1.000 370.34920 ? 181 ALA Z HA   1 
ATOM 14044  H HB1  . ALA D  2 181 ? 235.71977 350.47686 337.86812 1.000 370.79717 ? 181 ALA Z HB1  1 
ATOM 14045  H HB2  . ALA D  2 181 ? 235.23707 349.33078 338.84916 1.000 370.54341 ? 181 ALA Z HB2  1 
ATOM 14046  H HB3  . ALA D  2 181 ? 236.43513 349.05940 337.83810 1.000 370.78511 ? 181 ALA Z HB3  1 
ATOM 14047  N N    . THR D  2 182 ? 234.37630 350.44576 334.94770 1.000 387.10870 ? 182 THR Z N    1 
ATOM 14048  C CA   . THR D  2 182 ? 234.74222 351.00940 333.65385 1.000 387.37728 ? 182 THR Z CA   1 
ATOM 14049  C C    . THR D  2 182 ? 234.86636 352.51889 333.79285 1.000 387.77506 ? 182 THR Z C    1 
ATOM 14050  O O    . THR D  2 182 ? 234.00222 353.16569 334.39338 1.000 387.99922 ? 182 THR Z O    1 
ATOM 14051  C CB   . THR D  2 182 ? 233.72000 350.64834 332.56263 1.000 387.15077 ? 182 THR Z CB   1 
ATOM 14052  O OG1  . THR D  2 182 ? 234.12292 351.23251 331.31706 1.000 387.27063 ? 182 THR Z OG1  1 
ATOM 14053  C CG2  . THR D  2 182 ? 232.31179 351.13262 332.91701 1.000 387.17837 ? 182 THR Z CG2  1 
ATOM 14054  H H    . THR D  2 182 ? 233.68296 350.81581 335.29665 1.000 386.84414 ? 182 THR Z H    1 
ATOM 14055  H HA   . THR D  2 182 ? 235.60620 350.67007 333.37505 1.000 387.11158 ? 182 THR Z HA   1 
ATOM 14056  H HB   . THR D  2 182 ? 233.69163 349.68374 332.46418 1.000 386.95348 ? 182 THR Z HB   1 
ATOM 14057  H HG1  . THR D  2 182 ? 233.54014 351.08895 330.72955 1.000 387.18348 ? 182 THR Z HG1  1 
ATOM 14058  H HG21 . THR D  2 182 ? 231.67892 350.77943 332.27243 1.000 387.01706 ? 182 THR Z HG21 1 
ATOM 14059  H HG22 . THR D  2 182 ? 232.05421 350.82659 333.79979 1.000 386.91485 ? 182 THR Z HG22 1 
ATOM 14060  H HG23 . THR D  2 182 ? 232.26764 352.10052 332.89188 1.000 387.08867 ? 182 THR Z HG23 1 
ATOM 14061  N N    . LYS D  2 183 ? 235.94494 353.07044 333.24352 1.000 406.72331 ? 183 LYS Z N    1 
ATOM 14062  C CA   . LYS D  2 183 ? 236.23012 354.49735 333.35260 1.000 406.95100 ? 183 LYS Z CA   1 
ATOM 14063  C C    . LYS D  2 183 ? 235.27890 355.28260 332.45715 1.000 407.09254 ? 183 LYS Z C    1 
ATOM 14064  O O    . LYS D  2 183 ? 235.31616 355.14763 331.22984 1.000 407.14633 ? 183 LYS Z O    1 
ATOM 14065  C CB   . LYS D  2 183 ? 237.68408 354.75884 332.97373 1.000 406.98793 ? 183 LYS Z CB   1 
ATOM 14066  C CG   . LYS D  2 183 ? 238.09730 356.22029 333.02027 1.000 407.18327 ? 183 LYS Z CG   1 
ATOM 14067  C CD   . LYS D  2 183 ? 239.61328 356.36936 332.98829 1.000 407.14539 ? 183 LYS Z CD   1 
ATOM 14068  C CE   . LYS D  2 183 ? 240.20180 355.84593 331.68475 1.000 407.02905 ? 183 LYS Z CE   1 
ATOM 14069  N NZ   . LYS D  2 183 ? 241.60218 356.30052 331.46865 1.000 406.99299 ? 183 LYS Z NZ   1 
ATOM 14070  H H    . LYS D  2 183 ? 236.53501 352.63250 332.79682 1.000 406.69284 ? 183 LYS Z H    1 
ATOM 14071  H HA   . LYS D  2 183 ? 236.09649 354.78370 334.26958 1.000 406.78111 ? 183 LYS Z HA   1 
ATOM 14072  H HB2  . LYS D  2 183 ? 238.25587 354.27015 333.58670 1.000 406.87069 ? 183 LYS Z HB2  1 
ATOM 14073  H HB3  . LYS D  2 183 ? 237.82438 354.43703 332.06944 1.000 406.91650 ? 183 LYS Z HB3  1 
ATOM 14074  H HG2  . LYS D  2 183 ? 237.73336 356.68057 332.24849 1.000 406.98787 ? 183 LYS Z HG2  1 
ATOM 14075  H HG3  . LYS D  2 183 ? 237.76585 356.62292 333.83738 1.000 406.95558 ? 183 LYS Z HG3  1 
ATOM 14076  H HD2  . LYS D  2 183 ? 239.84377 357.30741 333.07127 1.000 406.98990 ? 183 LYS Z HD2  1 
ATOM 14077  H HD3  . LYS D  2 183 ? 240.00028 355.86416 333.72066 1.000 406.95326 ? 183 LYS Z HD3  1 
ATOM 14078  H HE2  . LYS D  2 183 ? 240.20292 354.87615 331.70353 1.000 406.96298 ? 183 LYS Z HE2  1 
ATOM 14079  H HE3  . LYS D  2 183 ? 239.66364 356.16393 330.94325 1.000 406.97106 ? 183 LYS Z HE3  1 
ATOM 14080  H HZ1  . LYS D  2 183 ? 241.80291 356.26559 330.60244 1.000 406.95224 ? 183 LYS Z HZ1  1 
ATOM 14081  H HZ2  . LYS D  2 183 ? 241.69745 357.13786 331.75463 1.000 406.97157 ? 183 LYS Z HZ2  1 
ATOM 14082  H HZ3  . LYS D  2 183 ? 242.16381 355.77603 331.91690 1.000 406.96001 ? 183 LYS Z HZ3  1 
ATOM 14083  N N    . VAL D  2 184 ? 234.42055 356.10227 333.07011 1.000 405.46658 ? 184 VAL Z N    1 
ATOM 14084  C CA   . VAL D  2 184 ? 233.49249 356.92358 332.29572 1.000 405.41893 ? 184 VAL Z CA   1 
ATOM 14085  C C    . VAL D  2 184 ? 234.25875 357.92094 331.44523 1.000 405.44994 ? 184 VAL Z C    1 
ATOM 14086  O O    . VAL D  2 184 ? 234.00134 358.07260 330.24454 1.000 405.37925 ? 184 VAL Z O    1 
ATOM 14087  C CB   . VAL D  2 184 ? 232.51247 357.65126 333.23379 1.000 405.25659 ? 184 VAL Z CB   1 
ATOM 14088  C CG1  . VAL D  2 184 ? 231.64769 358.63893 332.44661 1.000 405.16735 ? 184 VAL Z CG1  1 
ATOM 14089  C CG2  . VAL D  2 184 ? 231.67336 356.66757 333.97122 1.000 405.08050 ? 184 VAL Z CG2  1 
ATOM 14090  H H    . VAL D  2 184 ? 234.35869 356.19981 333.92238 1.000 405.03432 ? 184 VAL Z H    1 
ATOM 14091  H HA   . VAL D  2 184 ? 232.97855 356.35267 331.70321 1.000 405.14313 ? 184 VAL Z HA   1 
ATOM 14092  H HB   . VAL D  2 184 ? 233.02064 358.15728 333.88546 1.000 405.02260 ? 184 VAL Z HB   1 
ATOM 14093  H HG11 . VAL D  2 184 ? 230.81920 358.79118 332.92637 1.000 405.03116 ? 184 VAL Z HG11 1 
ATOM 14094  H HG12 . VAL D  2 184 ? 232.12637 359.47640 332.35034 1.000 405.06232 ? 184 VAL Z HG12 1 
ATOM 14095  H HG13 . VAL D  2 184 ? 231.45270 358.26213 331.57413 1.000 405.11117 ? 184 VAL Z HG13 1 
ATOM 14096  H HG21 . VAL D  2 184 ? 231.02187 357.13522 334.51630 1.000 404.85426 ? 184 VAL Z HG21 1 
ATOM 14097  H HG22 . VAL D  2 184 ? 231.22392 356.11530 333.31510 1.000 404.92002 ? 184 VAL Z HG22 1 
ATOM 14098  H HG23 . VAL D  2 184 ? 232.23545 356.11683 334.53798 1.000 404.86681 ? 184 VAL Z HG23 1 
ATOM 14099  N N    . ALA D  2 185 ? 235.20936 358.61674 332.05907 1.000 412.78441 ? 185 ALA Z N    1 
ATOM 14100  C CA   . ALA D  2 185 ? 235.98380 359.64491 331.39026 1.000 412.80545 ? 185 ALA Z CA   1 
ATOM 14101  C C    . ALA D  2 185 ? 237.33426 359.73641 332.07834 1.000 412.94458 ? 185 ALA Z C    1 
ATOM 14102  O O    . ALA D  2 185 ? 237.48806 359.35246 333.24083 1.000 413.02759 ? 185 ALA Z O    1 
ATOM 14103  C CB   . ALA D  2 185 ? 235.26382 360.99834 331.41980 1.000 412.74978 ? 185 ALA Z CB   1 
ATOM 14104  H H    . ALA D  2 185 ? 235.42520 358.50529 332.88424 1.000 412.55524 ? 185 ALA Z H    1 
ATOM 14105  H HA   . ALA D  2 185 ? 236.12882 359.39461 330.46474 1.000 412.67264 ? 185 ALA Z HA   1 
ATOM 14106  H HB1  . ALA D  2 185 ? 235.80991 361.65924 330.96722 1.000 412.71166 ? 185 ALA Z HB1  1 
ATOM 14107  H HB2  . ALA D  2 185 ? 234.40802 360.90989 330.97128 1.000 412.67579 ? 185 ALA Z HB2  1 
ATOM 14108  H HB3  . ALA D  2 185 ? 235.12502 361.25921 332.34429 1.000 412.65630 ? 185 ALA Z HB3  1 
ATOM 14109  N N    . ASP D  2 186 ? 238.31513 360.24983 331.34633 1.000 419.15884 ? 186 ASP Z N    1 
ATOM 14110  C CA   . ASP D  2 186 ? 239.65542 360.37895 331.89574 1.000 419.22991 ? 186 ASP Z CA   1 
ATOM 14111  C C    . ASP D  2 186 ? 239.66915 361.45231 332.97578 1.000 419.17751 ? 186 ASP Z C    1 
ATOM 14112  O O    . ASP D  2 186 ? 239.23721 362.58604 332.74562 1.000 419.23587 ? 186 ASP Z O    1 
ATOM 14113  C CB   . ASP D  2 186 ? 240.64614 360.72021 330.78603 1.000 419.28306 ? 186 ASP Z CB   1 
ATOM 14114  C CG   . ASP D  2 186 ? 240.77521 359.60989 329.76104 1.000 419.27633 ? 186 ASP Z CG   1 
ATOM 14115  O OD1  . ASP D  2 186 ? 240.69297 358.42577 330.15027 1.000 419.24587 ? 186 ASP Z OD1  1 
ATOM 14116  O OD2  . ASP D  2 186 ? 240.95343 359.92104 328.56488 1.000 419.37066 ? 186 ASP Z OD2  1 
ATOM 14117  H H    . ASP D  2 186 ? 238.23027 360.52661 330.53681 1.000 419.12508 ? 186 ASP Z H    1 
ATOM 14118  H HA   . ASP D  2 186 ? 239.91946 359.53731 332.29895 1.000 419.14914 ? 186 ASP Z HA   1 
ATOM 14119  H HB2  . ASP D  2 186 ? 240.34173 361.51916 330.32784 1.000 419.19733 ? 186 ASP Z HB2  1 
ATOM 14120  H HB3  . ASP D  2 186 ? 241.51955 360.87225 331.17798 1.000 419.20926 ? 186 ASP Z HB3  1 
ATOM 14121  N N    . SER D  2 187 ? 240.16320 361.09314 334.15725 1.000 407.69080 ? 187 SER Z N    1 
ATOM 14122  C CA   . SER D  2 187 ? 240.20813 362.02353 335.27590 1.000 407.37832 ? 187 SER Z CA   1 
ATOM 14123  C C    . SER D  2 187 ? 241.07281 361.43266 336.37705 1.000 407.07913 ? 187 SER Z C    1 
ATOM 14124  O O    . SER D  2 187 ? 241.20306 360.21037 336.49231 1.000 407.18747 ? 187 SER Z O    1 
ATOM 14125  C CB   . SER D  2 187 ? 238.80330 362.32473 335.81584 1.000 407.25253 ? 187 SER Z CB   1 
ATOM 14126  O OG   . SER D  2 187 ? 238.85025 363.32117 336.82249 1.000 407.03428 ? 187 SER Z OG   1 
ATOM 14127  H H    . SER D  2 187 ? 240.47707 360.31260 334.33622 1.000 407.36615 ? 187 SER Z H    1 
ATOM 14128  H HA   . SER D  2 187 ? 240.60930 362.85724 334.98563 1.000 407.29364 ? 187 SER Z HA   1 
ATOM 14129  H HB2  . SER D  2 187 ? 238.24022 362.63848 335.09145 1.000 407.28269 ? 187 SER Z HB2  1 
ATOM 14130  H HB3  . SER D  2 187 ? 238.43121 361.51289 336.19555 1.000 407.20462 ? 187 SER Z HB3  1 
ATOM 14131  H HG   . SER D  2 187 ? 238.07700 363.47413 337.11350 1.000 407.17128 ? 187 SER Z HG   1 
ATOM 14132  N N    . ASP D  2 188 ? 241.66954 362.32271 337.17344 1.000 396.54997 ? 188 ASP Z N    1 
ATOM 14133  C CA   . ASP D  2 188 ? 242.40808 361.95667 338.37726 1.000 396.40128 ? 188 ASP Z CA   1 
ATOM 14134  C C    . ASP D  2 188 ? 241.79513 362.59106 339.62304 1.000 396.25997 ? 188 ASP Z C    1 
ATOM 14135  O O    . ASP D  2 188 ? 242.45025 362.66275 340.66777 1.000 396.01886 ? 188 ASP Z O    1 
ATOM 14136  C CB   . ASP D  2 188 ? 243.87784 362.36202 338.23916 1.000 396.25292 ? 188 ASP Z CB   1 
ATOM 14137  C CG   . ASP D  2 188 ? 244.62136 361.52919 337.20974 1.000 396.26563 ? 188 ASP Z CG   1 
ATOM 14138  O OD1  . ASP D  2 188 ? 244.06631 360.51256 336.74197 1.000 396.40166 ? 188 ASP Z OD1  1 
ATOM 14139  O OD2  . ASP D  2 188 ? 245.76606 361.89325 336.86798 1.000 396.12268 ? 188 ASP Z OD2  1 
ATOM 14140  H H    . ASP D  2 188 ? 241.65770 363.17025 337.02881 1.000 396.50200 ? 188 ASP Z H    1 
ATOM 14141  H HA   . ASP D  2 188 ? 242.37498 360.99637 338.50377 1.000 396.51106 ? 188 ASP Z HA   1 
ATOM 14142  H HB2  . ASP D  2 188 ? 243.92514 363.29113 337.96488 1.000 396.35456 ? 188 ASP Z HB2  1 
ATOM 14143  H HB3  . ASP D  2 188 ? 244.32562 362.24371 339.09107 1.000 396.38027 ? 188 ASP Z HB3  1 
ATOM 14144  N N    . THR D  2 189 ? 240.54741 363.04696 339.53473 1.000 392.61486 ? 189 THR Z N    1 
ATOM 14145  C CA   . THR D  2 189 ? 239.91210 363.74548 340.63940 1.000 392.40650 ? 189 THR Z CA   1 
ATOM 14146  C C    . THR D  2 189 ? 239.62905 362.79106 341.79583 1.000 392.01664 ? 189 THR Z C    1 
ATOM 14147  O O    . THR D  2 189 ? 239.49144 361.57675 341.62220 1.000 391.99001 ? 189 THR Z O    1 
ATOM 14148  C CB   . THR D  2 189 ? 238.60874 364.40080 340.17980 1.000 392.53095 ? 189 THR Z CB   1 
ATOM 14149  O OG1  . THR D  2 189 ? 237.76504 363.41539 339.57033 1.000 392.59620 ? 189 THR Z OG1  1 
ATOM 14150  C CG2  . THR D  2 189 ? 238.88574 365.52275 339.18602 1.000 392.55067 ? 189 THR Z CG2  1 
ATOM 14151  H H    . THR D  2 189 ? 240.03776 362.96014 338.84854 1.000 392.61456 ? 189 THR Z H    1 
ATOM 14152  H HA   . THR D  2 189 ? 240.50569 364.44228 340.95995 1.000 392.49714 ? 189 THR Z HA   1 
ATOM 14153  H HB   . THR D  2 189 ? 238.15343 364.78013 340.94773 1.000 392.50561 ? 189 THR Z HB   1 
ATOM 14154  H HG1  . THR D  2 189 ? 237.10342 363.78584 339.20991 1.000 392.50854 ? 189 THR Z HG1  1 
ATOM 14155  H HG21 . THR D  2 189 ? 238.04916 365.86711 338.83638 1.000 392.55320 ? 189 THR Z HG21 1 
ATOM 14156  H HG22 . THR D  2 189 ? 239.36261 366.24369 339.62587 1.000 392.49589 ? 189 THR Z HG22 1 
ATOM 14157  H HG23 . THR D  2 189 ? 239.42161 365.19384 338.44798 1.000 392.54163 ? 189 THR Z HG23 1 
ATOM 14158  N N    . ILE D  2 190 ? 239.54214 363.36354 342.99184 1.000 380.17939 ? 190 ILE Z N    1 
ATOM 14159  C CA   . ILE D  2 190 ? 239.25267 362.58983 344.19309 1.000 380.01099 ? 190 ILE Z CA   1 
ATOM 14160  C C    . ILE D  2 190 ? 237.77456 362.22630 344.19227 1.000 380.31834 ? 190 ILE Z C    1 
ATOM 14161  O O    . ILE D  2 190 ? 236.90777 363.08833 344.00423 1.000 380.45941 ? 190 ILE Z O    1 
ATOM 14162  C CB   . ILE D  2 190 ? 239.63561 363.37845 345.45782 1.000 379.82902 ? 190 ILE Z CB   1 
ATOM 14163  C CG1  . ILE D  2 190 ? 241.08433 363.88995 345.37780 1.000 379.68828 ? 190 ILE Z CG1  1 
ATOM 14164  C CG2  . ILE D  2 190 ? 239.44816 362.51737 346.70602 1.000 379.87584 ? 190 ILE Z CG2  1 
ATOM 14165  C CD1  . ILE D  2 190 ? 242.13454 362.82684 345.06002 1.000 379.74841 ? 190 ILE Z CD1  1 
ATOM 14166  H H    . ILE D  2 190 ? 239.64434 364.20527 343.13356 1.000 380.46820 ? 190 ILE Z H    1 
ATOM 14167  H HA   . ILE D  2 190 ? 239.75529 361.76093 344.17381 1.000 380.32518 ? 190 ILE Z HA   1 
ATOM 14168  H HB   . ILE D  2 190 ? 239.04595 364.14552 345.52648 1.000 380.28321 ? 190 ILE Z HB   1 
ATOM 14169  H HG12 . ILE D  2 190 ? 241.14129 364.57390 344.69288 1.000 380.25403 ? 190 ILE Z HG12 1 
ATOM 14170  H HG13 . ILE D  2 190 ? 241.32032 364.27909 346.23422 1.000 380.19198 ? 190 ILE Z HG13 1 
ATOM 14171  H HG21 . ILE D  2 190 ? 239.84325 362.97127 347.46657 1.000 380.23268 ? 190 ILE Z HG21 1 
ATOM 14172  H HG22 . ILE D  2 190 ? 238.50162 362.37947 346.86614 1.000 380.31056 ? 190 ILE Z HG22 1 
ATOM 14173  H HG23 . ILE D  2 190 ? 239.88985 361.66556 346.56780 1.000 380.30542 ? 190 ILE Z HG23 1 
ATOM 14174  H HD11 . ILE D  2 190 ? 243.01560 363.20486 345.20612 1.000 380.36892 ? 190 ILE Z HD11 1 
ATOM 14175  H HD12 . ILE D  2 190 ? 242.00616 362.06227 345.64204 1.000 380.39356 ? 190 ILE Z HD12 1 
ATOM 14176  H HD13 . ILE D  2 190 ? 242.04502 362.55472 344.13327 1.000 380.34172 ? 190 ILE Z HD13 1 
ATOM 14177  N N    . LEU D  2 191 ? 237.48598 360.94642 344.40331 1.000 385.29460 ? 191 LEU Z N    1 
ATOM 14178  C CA   . LEU D  2 191 ? 236.12150 360.45199 344.33293 1.000 385.46589 ? 191 LEU Z CA   1 
ATOM 14179  C C    . LEU D  2 191 ? 235.29980 360.94121 345.52280 1.000 385.39758 ? 191 LEU Z C    1 
ATOM 14180  O O    . LEU D  2 191 ? 235.82544 361.46272 346.51023 1.000 385.37113 ? 191 LEU Z O    1 
ATOM 14181  C CB   . LEU D  2 191 ? 236.11882 358.92432 344.28774 1.000 385.38328 ? 191 LEU Z CB   1 
ATOM 14182  C CG   . LEU D  2 191 ? 236.67254 358.28074 343.01399 1.000 385.28215 ? 191 LEU Z CG   1 
ATOM 14183  C CD1  . LEU D  2 191 ? 236.71993 356.78344 343.18899 1.000 385.21631 ? 191 LEU Z CD1  1 
ATOM 14184  C CD2  . LEU D  2 191 ? 235.83307 358.64118 341.79627 1.000 385.38566 ? 191 LEU Z CD2  1 
ATOM 14185  H H    . LEU D  2 191 ? 238.06848 360.34184 344.58965 1.000 385.52455 ? 191 LEU Z H    1 
ATOM 14186  H HA   . LEU D  2 191 ? 235.70394 360.78750 343.52747 1.000 385.54354 ? 191 LEU Z HA   1 
ATOM 14187  H HB2  . LEU D  2 191 ? 236.65116 358.59793 345.03006 1.000 385.60166 ? 191 LEU Z HB2  1 
ATOM 14188  H HB3  . LEU D  2 191 ? 235.20459 358.61725 344.39012 1.000 385.51346 ? 191 LEU Z HB3  1 
ATOM 14189  H HG   . LEU D  2 191 ? 237.57713 358.59714 342.86396 1.000 385.55254 ? 191 LEU Z HG   1 
ATOM 14190  H HD11 . LEU D  2 191 ? 236.99299 356.36711 342.35671 1.000 385.54977 ? 191 LEU Z HD11 1 
ATOM 14191  H HD12 . LEU D  2 191 ? 237.36350 356.58337 343.88494 1.000 385.62045 ? 191 LEU Z HD12 1 
ATOM 14192  H HD13 . LEU D  2 191 ? 235.84108 356.46727 343.44874 1.000 385.50986 ? 191 LEU Z HD13 1 
ATOM 14193  H HD21 . LEU D  2 191 ? 236.07395 358.06019 341.05817 1.000 385.57718 ? 191 LEU Z HD21 1 
ATOM 14194  H HD22 . LEU D  2 191 ? 234.89536 358.52414 342.01562 1.000 385.51337 ? 191 LEU Z HD22 1 
ATOM 14195  H HD23 . LEU D  2 191 ? 236.00341 359.56536 341.55750 1.000 385.58128 ? 191 LEU Z HD23 1 
ATOM 14196  N N    . ALA D  2 192 ? 233.98477 360.78420 345.40321 1.000 378.12576 ? 192 ALA Z N    1 
ATOM 14197  C CA   . ALA D  2 192 ? 233.07649 361.09278 346.49526 1.000 377.89492 ? 192 ALA Z CA   1 
ATOM 14198  C C    . ALA D  2 192 ? 233.03649 359.93960 347.48938 1.000 377.71098 ? 192 ALA Z C    1 
ATOM 14199  O O    . ALA D  2 192 ? 233.18455 358.76985 347.12357 1.000 377.70304 ? 192 ALA Z O    1 
ATOM 14200  C CB   . ALA D  2 192 ? 231.66950 361.36907 345.96502 1.000 377.83963 ? 192 ALA Z CB   1 
ATOM 14201  H H    . ALA D  2 192 ? 233.59413 360.49450 344.69492 1.000 378.14122 ? 192 ALA Z H    1 
ATOM 14202  H HA   . ALA D  2 192 ? 233.38563 361.88565 346.96025 1.000 378.07876 ? 192 ALA Z HA   1 
ATOM 14203  H HB1  . ALA D  2 192 ? 231.09344 361.60744 346.70816 1.000 377.96585 ? 192 ALA Z HB1  1 
ATOM 14204  H HB2  . ALA D  2 192 ? 231.70886 362.09883 345.32779 1.000 378.10430 ? 192 ALA Z HB2  1 
ATOM 14205  H HB3  . ALA D  2 192 ? 231.33499 360.56962 345.52928 1.000 377.98757 ? 192 ALA Z HB3  1 
ATOM 14206  N N    . ASN D  2 193 ? 232.83117 360.28133 348.75884 1.000 373.20372 ? 193 ASN Z N    1 
ATOM 14207  C CA   . ASN D  2 193 ? 232.73210 359.29223 349.82673 1.000 373.20048 ? 193 ASN Z CA   1 
ATOM 14208  C C    . ASN D  2 193 ? 231.27563 358.85860 349.94607 1.000 373.11003 ? 193 ASN Z C    1 
ATOM 14209  O O    . ASN D  2 193 ? 230.41318 359.65420 350.33339 1.000 373.13648 ? 193 ASN Z O    1 
ATOM 14210  C CB   . ASN D  2 193 ? 233.24847 359.86524 351.14402 1.000 373.19191 ? 193 ASN Z CB   1 
ATOM 14211  C CG   . ASN D  2 193 ? 234.76313 359.83549 351.24062 1.000 373.28221 ? 193 ASN Z CG   1 
ATOM 14212  O OD1  . ASN D  2 193 ? 235.45441 359.52827 350.26908 1.000 373.42612 ? 193 ASN Z OD1  1 
ATOM 14213  N ND2  . ASN D  2 193 ? 235.28654 360.15275 352.41916 1.000 373.13678 ? 193 ASN Z ND2  1 
ATOM 14214  H H    . ASN D  2 193 ? 232.74488 361.09272 349.03016 1.000 373.32912 ? 193 ASN Z H    1 
ATOM 14215  H HA   . ASN D  2 193 ? 233.26311 358.51173 349.60453 1.000 373.38031 ? 193 ASN Z HA   1 
ATOM 14216  H HB2  . ASN D  2 193 ? 232.96017 360.78784 351.22309 1.000 373.26734 ? 193 ASN Z HB2  1 
ATOM 14217  H HB3  . ASN D  2 193 ? 232.89117 359.34098 351.87774 1.000 373.28855 ? 193 ASN Z HB3  1 
ATOM 14218  H HD21 . ASN D  2 193 ? 236.14006 360.14998 352.52496 1.000 373.42629 ? 193 ASN Z HD21 1 
ATOM 14219  H HD22 . ASN D  2 193 ? 234.77248 360.36140 353.07615 1.000 373.29023 ? 193 ASN Z HD22 1 
ATOM 14220  N N    . VAL D  2 194 ? 231.00647 357.59785 349.61036 1.000 368.13531 ? 194 VAL Z N    1 
ATOM 14221  C CA   . VAL D  2 194 ? 229.67024 357.01660 349.66386 1.000 368.01742 ? 194 VAL Z CA   1 
ATOM 14222  C C    . VAL D  2 194 ? 229.74377 355.75199 350.50500 1.000 368.11756 ? 194 VAL Z C    1 
ATOM 14223  O O    . VAL D  2 194 ? 230.72190 355.00060 350.42303 1.000 368.30010 ? 194 VAL Z O    1 
ATOM 14224  C CB   . VAL D  2 194 ? 229.11372 356.70717 348.25539 1.000 367.82521 ? 194 VAL Z CB   1 
ATOM 14225  C CG1  . VAL D  2 194 ? 228.77655 357.99885 347.52471 1.000 367.76298 ? 194 VAL Z CG1  1 
ATOM 14226  C CG2  . VAL D  2 194 ? 230.08926 355.85079 347.43682 1.000 367.91262 ? 194 VAL Z CG2  1 
ATOM 14227  H H    . VAL D  2 194 ? 231.60503 357.04202 349.34102 1.000 368.19914 ? 194 VAL Z H    1 
ATOM 14228  H HA   . VAL D  2 194 ? 229.05590 357.62602 350.10019 1.000 368.02709 ? 194 VAL Z HA   1 
ATOM 14229  H HB   . VAL D  2 194 ? 228.29148 356.20304 348.35363 1.000 367.99463 ? 194 VAL Z HB   1 
ATOM 14230  H HG11 . VAL D  2 194 ? 228.39841 357.78217 346.65815 1.000 367.97606 ? 194 VAL Z HG11 1 
ATOM 14231  H HG12 . VAL D  2 194 ? 228.13438 358.50058 348.05071 1.000 367.97989 ? 194 VAL Z HG12 1 
ATOM 14232  H HG13 . VAL D  2 194 ? 229.58858 358.51732 347.41153 1.000 368.02441 ? 194 VAL Z HG13 1 
ATOM 14233  H HG21 . VAL D  2 194 ? 229.71076 355.71389 346.55424 1.000 368.01635 ? 194 VAL Z HG21 1 
ATOM 14234  H HG22 . VAL D  2 194 ? 230.94096 356.30561 347.35387 1.000 368.12272 ? 194 VAL Z HG22 1 
ATOM 14235  H HG23 . VAL D  2 194 ? 230.21126 354.99324 347.87267 1.000 368.05742 ? 194 VAL Z HG23 1 
ATOM 14236  N N    . VAL D  2 195 ? 228.71127 355.52041 351.31328 1.000 367.47155 ? 195 VAL Z N    1 
ATOM 14237  C CA   . VAL D  2 195 ? 228.68556 354.43164 352.28510 1.000 367.42880 ? 195 VAL Z CA   1 
ATOM 14238  C C    . VAL D  2 195 ? 227.48233 353.54819 351.98893 1.000 367.48494 ? 195 VAL Z C    1 
ATOM 14239  O O    . VAL D  2 195 ? 226.33593 354.01205 352.04010 1.000 367.46469 ? 195 VAL Z O    1 
ATOM 14240  C CB   . VAL D  2 195 ? 228.63253 354.95984 353.72808 1.000 367.25806 ? 195 VAL Z CB   1 
ATOM 14241  C CG1  . VAL D  2 195 ? 228.53944 353.80271 354.71863 1.000 367.20944 ? 195 VAL Z CG1  1 
ATOM 14242  C CG2  . VAL D  2 195 ? 229.85140 355.82896 354.02233 1.000 367.17941 ? 195 VAL Z CG2  1 
ATOM 14243  H H    . VAL D  2 195 ? 227.99383 355.99465 351.31555 1.000 367.34076 ? 195 VAL Z H    1 
ATOM 14244  H HA   . VAL D  2 195 ? 229.48087 353.88463 352.20064 1.000 367.33450 ? 195 VAL Z HA   1 
ATOM 14245  H HB   . VAL D  2 195 ? 227.84028 355.50948 353.83357 1.000 367.29530 ? 195 VAL Z HB   1 
ATOM 14246  H HG11 . VAL D  2 195 ? 228.85025 354.10204 355.58710 1.000 367.27980 ? 195 VAL Z HG11 1 
ATOM 14247  H HG12 . VAL D  2 195 ? 227.61622 353.51269 354.78521 1.000 367.30357 ? 195 VAL Z HG12 1 
ATOM 14248  H HG13 . VAL D  2 195 ? 229.09636 353.07324 354.40492 1.000 367.29676 ? 195 VAL Z HG13 1 
ATOM 14249  H HG21 . VAL D  2 195 ? 229.82378 356.11366 354.94908 1.000 367.28070 ? 195 VAL Z HG21 1 
ATOM 14250  H HG22 . VAL D  2 195 ? 230.65424 355.30954 353.85945 1.000 367.29453 ? 195 VAL Z HG22 1 
ATOM 14251  H HG23 . VAL D  2 195 ? 229.83749 356.60588 353.44219 1.000 367.31395 ? 195 VAL Z HG23 1 
ATOM 14252  N N    . ASN D  2 196 ? 227.74753 352.27752 351.69271 1.000 364.40383 ? 196 ASN Z N    1 
ATOM 14253  C CA   . ASN D  2 196 ? 226.72292 351.24177 351.57708 1.000 364.21417 ? 196 ASN Z CA   1 
ATOM 14254  C C    . ASN D  2 196 ? 225.68630 351.59517 350.50719 1.000 364.11577 ? 196 ASN Z C    1 
ATOM 14255  O O    . ASN D  2 196 ? 224.48356 351.67358 350.76493 1.000 364.16791 ? 196 ASN Z O    1 
ATOM 14256  C CB   . ASN D  2 196 ? 226.05329 351.00894 352.93543 1.000 364.15487 ? 196 ASN Z CB   1 
ATOM 14257  C CG   . ASN D  2 196 ? 225.31711 349.68513 353.00842 1.000 364.00026 ? 196 ASN Z CG   1 
ATOM 14258  O OD1  . ASN D  2 196 ? 225.73431 348.69651 352.40911 1.000 363.82418 ? 196 ASN Z OD1  1 
ATOM 14259  N ND2  . ASN D  2 196 ? 224.21176 349.66187 353.74309 1.000 364.09918 ? 196 ASN Z ND2  1 
ATOM 14260  H H    . ASN D  2 196 ? 228.54231 351.98152 351.54938 1.000 364.04341 ? 196 ASN Z H    1 
ATOM 14261  H HA   . ASN D  2 196 ? 227.15453 350.41613 351.30773 1.000 363.87654 ? 196 ASN Z HA   1 
ATOM 14262  H HB2  . ASN D  2 196 ? 226.73517 351.00803 353.62518 1.000 363.97675 ? 196 ASN Z HB2  1 
ATOM 14263  H HB3  . ASN D  2 196 ? 225.41460 351.71923 353.10323 1.000 364.01443 ? 196 ASN Z HB3  1 
ATOM 14264  H HD21 . ASN D  2 196 ? 223.75919 348.93374 353.81421 1.000 363.91611 ? 196 ASN Z HD21 1 
ATOM 14265  H HD22 . ASN D  2 196 ? 223.94888 350.37339 354.14788 1.000 363.97418 ? 196 ASN Z HD22 1 
ATOM 14266  N N    . GLN D  2 197 ? 226.17877 351.80224 349.28662 1.000 357.45800 ? 197 GLN Z N    1 
ATOM 14267  C CA   . GLN D  2 197 ? 225.33655 352.07710 348.12701 1.000 357.04164 ? 197 GLN Z CA   1 
ATOM 14268  C C    . GLN D  2 197 ? 225.09091 350.77537 347.37423 1.000 356.49514 ? 197 GLN Z C    1 
ATOM 14269  O O    . GLN D  2 197 ? 226.03914 350.13737 346.90457 1.000 356.31146 ? 197 GLN Z O    1 
ATOM 14270  C CB   . GLN D  2 197 ? 225.98771 353.11168 347.20818 1.000 356.94791 ? 197 GLN Z CB   1 
ATOM 14271  C CG   . GLN D  2 197 ? 226.07161 354.51674 347.79188 1.000 357.03544 ? 197 GLN Z CG   1 
ATOM 14272  C CD   . GLN D  2 197 ? 224.70787 355.14573 348.01673 1.000 356.85495 ? 197 GLN Z CD   1 
ATOM 14273  O OE1  . GLN D  2 197 ? 224.00689 355.49034 347.06511 1.000 356.76852 ? 197 GLN Z OE1  1 
ATOM 14274  N NE2  . GLN D  2 197 ? 224.32454 355.29580 349.27960 1.000 356.83788 ? 197 GLN Z NE2  1 
ATOM 14275  H H    . GLN D  2 197 ? 227.01886 351.78906 349.10278 1.000 357.00173 ? 197 GLN Z H    1 
ATOM 14276  H HA   . GLN D  2 197 ? 224.47707 352.41880 348.41520 1.000 356.92516 ? 197 GLN Z HA   1 
ATOM 14277  H HB2  . GLN D  2 197 ? 226.89151 352.82246 347.00732 1.000 356.85032 ? 197 GLN Z HB2  1 
ATOM 14278  H HB3  . GLN D  2 197 ? 225.47242 353.16454 346.38796 1.000 356.81079 ? 197 GLN Z HB3  1 
ATOM 14279  H HG2  . GLN D  2 197 ? 226.53086 354.47767 348.64520 1.000 357.01112 ? 197 GLN Z HG2  1 
ATOM 14280  H HG3  . GLN D  2 197 ? 226.56264 355.08322 347.17642 1.000 356.90960 ? 197 GLN Z HG3  1 
ATOM 14281  H HE21 . GLN D  2 197 ? 223.55980 355.64688 349.45718 1.000 356.84538 ? 197 GLN Z HE21 1 
ATOM 14282  H HE22 . GLN D  2 197 ? 224.83989 355.04292 349.91971 1.000 356.93302 ? 197 GLN Z HE22 1 
ATOM 14283  N N    . ALA D  2 198 ? 223.82135 350.39580 347.24845 1.000 337.78676 ? 198 ALA Z N    1 
ATOM 14284  C CA   . ALA D  2 198 ? 223.44242 349.13080 346.63376 1.000 337.28192 ? 198 ALA Z CA   1 
ATOM 14285  C C    . ALA D  2 198 ? 223.40311 349.27024 345.11956 1.000 336.72322 ? 198 ALA Z C    1 
ATOM 14286  O O    . ALA D  2 198 ? 222.86949 350.25143 344.59281 1.000 336.51401 ? 198 ALA Z O    1 
ATOM 14287  C CB   . ALA D  2 198 ? 222.07851 348.66942 347.14985 1.000 337.07901 ? 198 ALA Z CB   1 
ATOM 14288  H H    . ALA D  2 198 ? 223.15132 350.86326 347.51653 1.000 337.63542 ? 198 ALA Z H    1 
ATOM 14289  H HA   . ALA D  2 198 ? 224.10231 348.45439 346.84591 1.000 337.42487 ? 198 ALA Z HA   1 
ATOM 14290  H HB1  . ALA D  2 198 ? 221.91868 347.75946 346.85461 1.000 337.21638 ? 198 ALA Z HB1  1 
ATOM 14291  H HB2  . ALA D  2 198 ? 222.07231 348.71033 348.11806 1.000 337.37267 ? 198 ALA Z HB2  1 
ATOM 14292  H HB3  . ALA D  2 198 ? 221.39452 349.25963 346.79668 1.000 337.29447 ? 198 ALA Z HB3  1 
ATOM 14293  N N    . LEU D  2 199 ? 223.97050 348.28756 344.42529 1.000 327.00803 ? 199 LEU Z N    1 
ATOM 14294  C CA   . LEU D  2 199 ? 223.89194 348.26777 342.97181 1.000 326.88942 ? 199 LEU Z CA   1 
ATOM 14295  C C    . LEU D  2 199 ? 222.46873 347.93038 342.54454 1.000 326.60469 ? 199 LEU Z C    1 
ATOM 14296  O O    . LEU D  2 199 ? 221.89214 346.93681 342.99837 1.000 326.43288 ? 199 LEU Z O    1 
ATOM 14297  C CB   . LEU D  2 199 ? 224.88806 347.26127 342.38947 1.000 326.82572 ? 199 LEU Z CB   1 
ATOM 14298  C CG   . LEU D  2 199 ? 226.22638 347.84793 341.91858 1.000 326.82962 ? 199 LEU Z CG   1 
ATOM 14299  C CD1  . LEU D  2 199 ? 227.09182 348.26615 343.08669 1.000 326.73198 ? 199 LEU Z CD1  1 
ATOM 14300  C CD2  . LEU D  2 199 ? 226.99095 346.86803 341.04661 1.000 326.67340 ? 199 LEU Z CD2  1 
ATOM 14301  H H    . LEU D  2 199 ? 224.40100 347.63076 344.77475 1.000 327.19887 ? 199 LEU Z H    1 
ATOM 14302  H HA   . LEU D  2 199 ? 224.11047 349.14285 342.62823 1.000 327.24113 ? 199 LEU Z HA   1 
ATOM 14303  H HB2  . LEU D  2 199 ? 225.08510 346.58590 343.05672 1.000 326.93209 ? 199 LEU Z HB2  1 
ATOM 14304  H HB3  . LEU D  2 199 ? 224.47699 346.83946 341.62134 1.000 326.91691 ? 199 LEU Z HB3  1 
ATOM 14305  H HG   . LEU D  2 199 ? 226.05028 348.63882 341.38569 1.000 327.20110 ? 199 LEU Z HG   1 
ATOM 14306  H HD11 . LEU D  2 199 ? 227.61684 349.03931 342.82698 1.000 327.27408 ? 199 LEU Z HD11 1 
ATOM 14307  H HD12 . LEU D  2 199 ? 226.53463 348.48776 343.84646 1.000 327.24081 ? 199 LEU Z HD12 1 
ATOM 14308  H HD13 . LEU D  2 199 ? 227.68064 347.53104 343.31814 1.000 327.18017 ? 199 LEU Z HD13 1 
ATOM 14309  H HD21 . LEU D  2 199 ? 227.89408 347.19894 340.91979 1.000 327.03604 ? 199 LEU Z HD21 1 
ATOM 14310  H HD22 . LEU D  2 199 ? 227.01603 346.00682 341.48982 1.000 326.81256 ? 199 LEU Z HD22 1 
ATOM 14311  H HD23 . LEU D  2 199 ? 226.54581 346.79320 340.19132 1.000 326.87819 ? 199 LEU Z HD23 1 
ATOM 14312  N N    . GLU D  2 200 ? 221.90600 348.76264 341.66960 1.000 315.48273 ? 200 GLU Z N    1 
ATOM 14313  C CA   . GLU D  2 200 ? 220.52344 348.64928 341.22668 1.000 315.04157 ? 200 GLU Z CA   1 
ATOM 14314  C C    . GLU D  2 200 ? 220.46577 348.77701 339.71128 1.000 314.94871 ? 200 GLU Z C    1 
ATOM 14315  O O    . GLU D  2 200 ? 221.41564 349.22899 339.06593 1.000 315.58178 ? 200 GLU Z O    1 
ATOM 14316  C CB   . GLU D  2 200 ? 219.63239 349.71692 341.87852 1.000 314.82332 ? 200 GLU Z CB   1 
ATOM 14317  C CG   . GLU D  2 200 ? 219.66978 349.72731 343.39846 1.000 314.94630 ? 200 GLU Z CG   1 
ATOM 14318  C CD   . GLU D  2 200 ? 218.80277 350.81897 343.99587 1.000 314.82502 ? 200 GLU Z CD   1 
ATOM 14319  O OE1  . GLU D  2 200 ? 218.54767 351.82606 343.30236 1.000 314.60816 ? 200 GLU Z OE1  1 
ATOM 14320  O OE2  . GLU D  2 200 ? 218.37559 350.66977 345.15994 1.000 314.84532 ? 200 GLU Z OE2  1 
ATOM 14321  H H    . GLU D  2 200 ? 222.32281 349.42309 341.30980 1.000 315.75533 ? 200 GLU Z H    1 
ATOM 14322  H HA   . GLU D  2 200 ? 220.16932 347.77873 341.46352 1.000 315.37439 ? 200 GLU Z HA   1 
ATOM 14323  H HB2  . GLU D  2 200 ? 219.92387 350.58940 341.57093 1.000 315.28558 ? 200 GLU Z HB2  1 
ATOM 14324  H HB3  . GLU D  2 200 ? 218.71402 349.56395 341.60678 1.000 315.25341 ? 200 GLU Z HB3  1 
ATOM 14325  H HG2  . GLU D  2 200 ? 219.35013 348.87374 343.72991 1.000 315.36267 ? 200 GLU Z HG2  1 
ATOM 14326  H HG3  . GLU D  2 200 ? 220.57961 349.87766 343.69286 1.000 315.42385 ? 200 GLU Z HG3  1 
ATOM 14327  N N    . GLY D  2 201 ? 219.32564 348.37269 339.15168 1.000 294.67010 ? 201 GLY Z N    1 
ATOM 14328  C CA   . GLY D  2 201 ? 219.12138 348.35498 337.71499 1.000 294.19015 ? 201 GLY Z CA   1 
ATOM 14329  C C    . GLY D  2 201 ? 218.89429 346.95733 337.17645 1.000 293.47689 ? 201 GLY Z C    1 
ATOM 14330  O O    . GLY D  2 201 ? 219.27044 346.65559 336.03997 1.000 293.33267 ? 201 GLY Z O    1 
ATOM 14331  H H    . GLY D  2 201 ? 218.64404 348.09901 339.59896 1.000 294.66521 ? 201 GLY Z H    1 
ATOM 14332  H HA2  . GLY D  2 201 ? 218.34155 348.89028 337.50136 1.000 294.43110 ? 201 GLY Z HA2  1 
ATOM 14333  H HA3  . GLY D  2 201 ? 219.88216 348.73545 337.25116 1.000 294.68945 ? 201 GLY Z HA3  1 
ATOM 14334  N N    . GLY D  2 202 ? 218.28364 346.09646 337.98268 1.000 267.15059 ? 202 GLY Z N    1 
ATOM 14335  C CA   . GLY D  2 202 ? 218.03602 344.73283 337.57627 1.000 266.22384 ? 202 GLY Z CA   1 
ATOM 14336  C C    . GLY D  2 202 ? 216.96243 344.09465 338.42904 1.000 265.38918 ? 202 GLY Z C    1 
ATOM 14337  O O    . GLY D  2 202 ? 216.25728 344.76989 339.18211 1.000 265.71164 ? 202 GLY Z O    1 
ATOM 14338  H H    . GLY D  2 202 ? 218.00185 346.28305 338.77339 1.000 267.03970 ? 202 GLY Z H    1 
ATOM 14339  H HA2  . GLY D  2 202 ? 217.75327 344.71015 336.64870 1.000 266.17337 ? 202 GLY Z HA2  1 
ATOM 14340  H HA3  . GLY D  2 202 ? 218.85000 344.21574 337.66786 1.000 266.43787 ? 202 GLY Z HA3  1 
ATOM 14341  N N    . ASN D  2 203 ? 216.85068 342.77270 338.29804 1.000 232.15417 ? 203 ASN Z N    1 
ATOM 14342  C CA   . ASN D  2 203 ? 215.87358 341.97431 339.02639 1.000 231.27767 ? 203 ASN Z CA   1 
ATOM 14343  C C    . ASN D  2 203 ? 216.57859 340.85944 339.78769 1.000 231.36269 ? 203 ASN Z C    1 
ATOM 14344  O O    . ASN D  2 203 ? 217.78961 340.65371 339.66474 1.000 231.76922 ? 203 ASN Z O    1 
ATOM 14345  C CB   . ASN D  2 203 ? 214.81374 341.38119 338.08644 1.000 230.64662 ? 203 ASN Z CB   1 
ATOM 14346  C CG   . ASN D  2 203 ? 213.46033 341.23029 338.75579 1.000 229.91019 ? 203 ASN Z CG   1 
ATOM 14347  O OD1  . ASN D  2 203 ? 213.36581 340.72966 339.87680 1.000 229.89964 ? 203 ASN Z OD1  1 
ATOM 14348  N ND2  . ASN D  2 203 ? 212.40621 341.65266 338.07045 1.000 229.52247 ? 203 ASN Z ND2  1 
ATOM 14349  H H    . ASN D  2 203 ? 217.34870 342.30650 337.77544 1.000 231.70021 ? 203 ASN Z H    1 
ATOM 14350  H HA   . ASN D  2 203 ? 215.41509 342.52512 339.67815 1.000 231.37247 ? 203 ASN Z HA   1 
ATOM 14351  H HB2  . ASN D  2 203 ? 214.70403 341.96906 337.32408 1.000 230.97341 ? 203 ASN Z HB2  1 
ATOM 14352  H HB3  . ASN D  2 203 ? 215.10151 340.50282 337.79489 1.000 230.91964 ? 203 ASN Z HB3  1 
ATOM 14353  H HD21 . ASN D  2 203 ? 211.61969 341.58442 338.41159 1.000 230.85656 ? 203 ASN Z HD21 1 
ATOM 14354  H HD22 . ASN D  2 203 ? 212.50840 341.99498 337.28883 1.000 230.75450 ? 203 ASN Z HD22 1 
ATOM 14355  N N    . ASP D  2 204 ? 215.78455 340.14140 340.58556 1.000 223.85839 ? 204 ASP Z N    1 
ATOM 14356  C CA   . ASP D  2 204 ? 216.30851 339.09625 341.45829 1.000 223.51047 ? 204 ASP Z CA   1 
ATOM 14357  C C    . ASP D  2 204 ? 217.02209 338.01399 340.65336 1.000 222.72724 ? 204 ASP Z C    1 
ATOM 14358  O O    . ASP D  2 204 ? 218.23881 337.83271 340.77414 1.000 222.83908 ? 204 ASP Z O    1 
ATOM 14359  C CB   . ASP D  2 204 ? 215.14907 338.51033 342.27359 1.000 223.02049 ? 204 ASP Z CB   1 
ATOM 14360  C CG   . ASP D  2 204 ? 215.60391 337.55932 343.36467 1.000 222.57016 ? 204 ASP Z CG   1 
ATOM 14361  O OD1  . ASP D  2 204 ? 216.81618 337.31280 343.49083 1.000 222.60437 ? 204 ASP Z OD1  1 
ATOM 14362  O OD2  . ASP D  2 204 ? 214.73436 337.05220 344.10392 1.000 222.14020 ? 204 ASP Z OD2  1 
ATOM 14363  H H    . ASP D  2 204 ? 214.93547 340.24564 340.64830 1.000 223.44601 ? 204 ASP Z H    1 
ATOM 14364  H HA   . ASP D  2 204 ? 216.94931 339.48513 342.07434 1.000 223.54224 ? 204 ASP Z HA   1 
ATOM 14365  H HB2  . ASP D  2 204 ? 214.67037 339.23906 342.69796 1.000 223.16384 ? 204 ASP Z HB2  1 
ATOM 14366  H HB3  . ASP D  2 204 ? 214.55259 338.02683 341.68166 1.000 223.18053 ? 204 ASP Z HB3  1 
ATOM 14367  N N    . GLY D  2 205 ? 216.27940 337.30117 339.80872 1.000 206.29189 ? 205 GLY Z N    1 
ATOM 14368  C CA   . GLY D  2 205 ? 216.81826 336.21301 339.01329 1.000 205.39398 ? 205 GLY Z CA   1 
ATOM 14369  C C    . GLY D  2 205 ? 215.99998 334.95257 339.18697 1.000 204.80297 ? 205 GLY Z C    1 
ATOM 14370  O O    . GLY D  2 205 ? 215.79925 334.19697 338.23255 1.000 204.13047 ? 205 GLY Z O    1 
ATOM 14371  H H    . GLY D  2 205 ? 215.43989 337.43568 339.67988 1.000 206.25650 ? 205 GLY Z H    1 
ATOM 14372  H HA2  . GLY D  2 205 ? 216.80009 336.46163 338.07577 1.000 205.68588 ? 205 GLY Z HA2  1 
ATOM 14373  H HA3  . GLY D  2 205 ? 217.73372 336.01237 339.25841 1.000 205.77143 ? 205 GLY Z HA3  1 
ATOM 14374  N N    . CYS D  2 206 ? 215.53150 334.71467 340.41174 1.000 193.05529 ? 206 CYS Z N    1 
ATOM 14375  C CA   . CYS D  2 206 ? 214.55232 333.67114 340.68779 1.000 192.19410 ? 206 CYS Z CA   1 
ATOM 14376  C C    . CYS D  2 206 ? 213.11609 334.14412 340.48946 1.000 192.00644 ? 206 CYS Z C    1 
ATOM 14377  O O    . CYS D  2 206 ? 212.19240 333.33665 340.63994 1.000 191.53665 ? 206 CYS Z O    1 
ATOM 14378  C CB   . CYS D  2 206 ? 214.72733 333.15521 342.11944 1.000 191.85990 ? 206 CYS Z CB   1 
ATOM 14379  S SG   . CYS D  2 206 ? 216.40808 332.62134 342.52056 1.000 190.99133 ? 206 CYS Z SG   1 
ATOM 14380  H H    . CYS D  2 206 ? 215.77180 335.15404 341.11084 1.000 192.82374 ? 206 CYS Z H    1 
ATOM 14381  H HA   . CYS D  2 206 ? 214.70483 332.92502 340.08744 1.000 191.74499 ? 206 CYS Z HA   1 
ATOM 14382  H HB2  . CYS D  2 206 ? 214.48855 333.86404 342.73682 1.000 192.18970 ? 206 CYS Z HB2  1 
ATOM 14383  H HB3  . CYS D  2 206 ? 214.13861 332.39566 342.25069 1.000 191.76331 ? 206 CYS Z HB3  1 
ATOM 14384  H HG   . CYS D  2 206 ? 217.15805 333.54926 342.39264 1.000 192.23089 ? 206 CYS Z HG   1 
ATOM 14385  N N    . THR D  2 207 ? 212.91089 335.41901 340.15807 1.000 196.42347 ? 207 THR Z N    1 
ATOM 14386  C CA   . THR D  2 207 ? 211.59347 336.02002 340.00986 1.000 196.32891 ? 207 THR Z CA   1 
ATOM 14387  C C    . THR D  2 207 ? 211.32009 336.26194 338.53063 1.000 195.47019 ? 207 THR Z C    1 
ATOM 14388  O O    . THR D  2 207 ? 212.24199 336.54837 337.76012 1.000 195.51541 ? 207 THR Z O    1 
ATOM 14389  C CB   . THR D  2 207 ? 211.51563 337.33422 340.80368 1.000 196.81147 ? 207 THR Z CB   1 
ATOM 14390  O OG1  . THR D  2 207 ? 211.38671 337.03887 342.19996 1.000 196.52664 ? 207 THR Z OG1  1 
ATOM 14391  C CG2  . THR D  2 207 ? 210.32772 338.19875 340.37632 1.000 196.10438 ? 207 THR Z CG2  1 
ATOM 14392  H H    . THR D  2 207 ? 213.53833 335.98402 340.00295 1.000 196.68331 ? 207 THR Z H    1 
ATOM 14393  H HA   . THR D  2 207 ? 210.91178 335.42128 340.35111 1.000 196.27916 ? 207 THR Z HA   1 
ATOM 14394  H HB   . THR D  2 207 ? 212.32877 337.84224 340.65753 1.000 196.85441 ? 207 THR Z HB   1 
ATOM 14395  H HG1  . THR D  2 207 ? 210.70464 336.56654 342.33148 1.000 196.33012 ? 207 THR Z HG1  1 
ATOM 14396  H HG21 . THR D  2 207 ? 210.12942 338.84155 341.07454 1.000 196.39321 ? 207 THR Z HG21 1 
ATOM 14397  H HG22 . THR D  2 207 ? 210.53115 338.68506 339.56148 1.000 196.46925 ? 207 THR Z HG22 1 
ATOM 14398  H HG23 . THR D  2 207 ? 209.54297 337.64636 340.23673 1.000 196.28561 ? 207 THR Z HG23 1 
ATOM 14399  N N    . SER D  2 208 ? 210.05157 336.12929 338.13785 1.000 181.66667 ? 208 SER Z N    1 
ATOM 14400  C CA   . SER D  2 208 ? 209.62893 336.30842 336.74904 1.000 181.39784 ? 208 SER Z CA   1 
ATOM 14401  C C    . SER D  2 208 ? 210.29043 335.26035 335.85890 1.000 181.19457 ? 208 SER Z C    1 
ATOM 14402  O O    . SER D  2 208 ? 210.81180 335.55121 334.78104 1.000 181.13553 ? 208 SER Z O    1 
ATOM 14403  C CB   . SER D  2 208 ? 209.92759 337.72577 336.25601 1.000 181.42614 ? 208 SER Z CB   1 
ATOM 14404  O OG   . SER D  2 208 ? 209.43414 338.69058 337.16837 1.000 180.98290 ? 208 SER Z OG   1 
ATOM 14405  H H    . SER D  2 208 ? 209.40606 335.92579 338.66828 1.000 181.81680 ? 208 SER Z H    1 
ATOM 14406  H HA   . SER D  2 208 ? 208.66996 336.17325 336.69628 1.000 181.61437 ? 208 SER Z HA   1 
ATOM 14407  H HB2  . SER D  2 208 ? 210.88368 337.84301 336.15177 1.000 181.99344 ? 208 SER Z HB2  1 
ATOM 14408  H HB3  . SER D  2 208 ? 209.48579 337.85254 335.40251 1.000 181.71942 ? 208 SER Z HB3  1 
ATOM 14409  H HG   . SER D  2 208 ? 209.58967 339.46324 336.88135 1.000 181.84035 ? 208 SER Z HG   1 
ATOM 14410  N N    . ILE D  2 209 ? 210.26185 334.02231 336.33793 1.000 172.89005 ? 209 ILE Z N    1 
ATOM 14411  C CA   . ILE D  2 209 ? 210.78339 332.87292 335.61016 1.000 172.74429 ? 209 ILE Z CA   1 
ATOM 14412  C C    . ILE D  2 209 ? 209.71111 332.43341 334.61485 1.000 171.94503 ? 209 ILE Z C    1 
ATOM 14413  O O    . ILE D  2 209 ? 208.65721 331.92920 335.00919 1.000 171.42441 ? 209 ILE Z O    1 
ATOM 14414  C CB   . ILE D  2 209 ? 211.16050 331.74742 336.58277 1.000 172.50847 ? 209 ILE Z CB   1 
ATOM 14415  C CG1  . ILE D  2 209 ? 212.23627 332.20688 337.58466 1.000 172.80319 ? 209 ILE Z CG1  1 
ATOM 14416  C CG2  . ILE D  2 209 ? 211.60843 330.52991 335.85386 1.000 171.08310 ? 209 ILE Z CG2  1 
ATOM 14417  C CD1  . ILE D  2 209 ? 213.52846 332.72776 336.95706 1.000 172.32193 ? 209 ILE Z CD1  1 
ATOM 14418  H H    . ILE D  2 209 ? 209.93510 333.81706 337.10672 1.000 172.32725 ? 209 ILE Z H    1 
ATOM 14419  H HA   . ILE D  2 209 ? 211.56278 333.13675 335.09781 1.000 172.15890 ? 209 ILE Z HA   1 
ATOM 14420  H HB   . ILE D  2 209 ? 210.36651 331.51386 337.08697 1.000 171.99792 ? 209 ILE Z HB   1 
ATOM 14421  H HG12 . ILE D  2 209 ? 211.86852 332.92278 338.12447 1.000 172.54708 ? 209 ILE Z HG12 1 
ATOM 14422  H HG13 . ILE D  2 209 ? 212.46975 331.46295 338.16303 1.000 172.09683 ? 209 ILE Z HG13 1 
ATOM 14423  H HG21 . ILE D  2 209 ? 212.32806 330.09710 336.33910 1.000 171.70639 ? 209 ILE Z HG21 1 
ATOM 14424  H HG22 . ILE D  2 209 ? 210.84496 329.93848 335.80881 1.000 171.79410 ? 209 ILE Z HG22 1 
ATOM 14425  H HG23 . ILE D  2 209 ? 211.91085 330.76993 334.96311 1.000 171.70875 ? 209 ILE Z HG23 1 
ATOM 14426  H HD11 . ILE D  2 209 ? 214.27830 332.38959 337.46953 1.000 172.26477 ? 209 ILE Z HD11 1 
ATOM 14427  H HD12 . ILE D  2 209 ? 213.59896 332.42131 336.04025 1.000 171.99120 ? 209 ILE Z HD12 1 
ATOM 14428  H HD13 . ILE D  2 209 ? 213.52217 333.69791 336.97584 1.000 172.60540 ? 209 ILE Z HD13 1 
ATOM 14429  N N    . THR D  2 210 ? 209.98416 332.62092 333.32071 1.000 160.59482 ? 210 THR Z N    1 
ATOM 14430  C CA   . THR D  2 210 ? 208.97538 332.56290 332.27031 1.000 159.15852 ? 210 THR Z CA   1 
ATOM 14431  C C    . THR D  2 210 ? 209.30133 331.49012 331.23721 1.000 158.02421 ? 210 THR Z C    1 
ATOM 14432  O O    . THR D  2 210 ? 210.44700 331.05490 331.09429 1.000 157.88834 ? 210 THR Z O    1 
ATOM 14433  C CB   . THR D  2 210 ? 208.84260 333.91626 331.56035 1.000 159.76055 ? 210 THR Z CB   1 
ATOM 14434  O OG1  . THR D  2 210 ? 210.12705 334.33937 331.08478 1.000 159.93708 ? 210 THR Z OG1  1 
ATOM 14435  C CG2  . THR D  2 210 ? 208.27976 334.96308 332.50651 1.000 159.26447 ? 210 THR Z CG2  1 
ATOM 14436  H H    . THR D  2 210 ? 210.77355 332.78650 333.02187 1.000 160.09341 ? 210 THR Z H    1 
ATOM 14437  H HA   . THR D  2 210 ? 208.11189 332.34791 332.65309 1.000 159.54470 ? 210 THR Z HA   1 
ATOM 14438  H HB   . THR D  2 210 ? 208.23511 333.82583 330.81051 1.000 159.57421 ? 210 THR Z HB   1 
ATOM 14439  H HG1  . THR D  2 210 ? 210.05213 335.05489 330.65133 1.000 159.88155 ? 210 THR Z HG1  1 
ATOM 14440  H HG21 . THR D  2 210 ? 208.17881 335.80895 332.04344 1.000 159.79069 ? 210 THR Z HG21 1 
ATOM 14441  H HG22 . THR D  2 210 ? 207.41361 334.67777 332.83656 1.000 159.49200 ? 210 THR Z HG22 1 
ATOM 14442  H HG23 . THR D  2 210 ? 208.87775 335.08454 333.25918 1.000 160.10554 ? 210 THR Z HG23 1 
ATOM 14443  N N    . ASN D  2 211 ? 208.25994 331.09323 330.49641 1.000 145.20855 ? 211 ASN Z N    1 
ATOM 14444  C CA   . ASN D  2 211 ? 208.38236 330.00776 329.52547 1.000 145.35441 ? 211 ASN Z CA   1 
ATOM 14445  C C    . ASN D  2 211 ? 209.37757 330.34743 328.42276 1.000 145.03161 ? 211 ASN Z C    1 
ATOM 14446  O O    . ASN D  2 211 ? 210.19006 329.50155 328.03099 1.000 144.51033 ? 211 ASN Z O    1 
ATOM 14447  C CB   . ASN D  2 211 ? 207.01051 329.70417 328.91950 1.000 144.90652 ? 211 ASN Z CB   1 
ATOM 14448  C CG   . ASN D  2 211 ? 207.00784 328.45373 328.05497 1.000 144.31643 ? 211 ASN Z CG   1 
ATOM 14449  O OD1  . ASN D  2 211 ? 208.03546 327.80168 327.87021 1.000 144.28233 ? 211 ASN Z OD1  1 
ATOM 14450  N ND2  . ASN D  2 211 ? 205.84451 328.12334 327.50709 1.000 143.21234 ? 211 ASN Z ND2  1 
ATOM 14451  H H    . ASN D  2 211 ? 207.47360 331.43842 330.53983 1.000 144.73030 ? 211 ASN Z H    1 
ATOM 14452  H HA   . ASN D  2 211 ? 208.69649 329.20943 329.97748 1.000 144.57942 ? 211 ASN Z HA   1 
ATOM 14453  H HB2  . ASN D  2 211 ? 206.36847 329.57694 329.63541 1.000 144.34319 ? 211 ASN Z HB2  1 
ATOM 14454  H HB3  . ASN D  2 211 ? 206.74227 330.45172 328.36220 1.000 144.26696 ? 211 ASN Z HB3  1 
ATOM 14455  H HD21 . ASN D  2 211 ? 205.14790 328.60542 327.65556 1.000 144.08069 ? 211 ASN Z HD21 1 
ATOM 14456  H HD22 . ASN D  2 211 ? 205.78713 327.42658 327.00662 1.000 144.17849 ? 211 ASN Z HD22 1 
ATOM 14457  N N    . GLU D  2 212 ? 209.31213 331.56984 327.88989 1.000 154.42066 ? 212 GLU Z N    1 
ATOM 14458  C CA   . GLU D  2 212 ? 210.23610 331.95874 326.82775 1.000 155.15729 ? 212 GLU Z CA   1 
ATOM 14459  C C    . GLU D  2 212 ? 211.67948 331.92700 327.31698 1.000 155.32275 ? 212 GLU Z C    1 
ATOM 14460  O O    . GLU D  2 212 ? 212.59851 331.60964 326.55170 1.000 155.03739 ? 212 GLU Z O    1 
ATOM 14461  C CB   . GLU D  2 212 ? 209.87530 333.34577 326.27352 1.000 154.98690 ? 212 GLU Z CB   1 
ATOM 14462  C CG   . GLU D  2 212 ? 209.97265 334.54461 327.23893 1.000 154.47476 ? 212 GLU Z CG   1 
ATOM 14463  C CD   . GLU D  2 212 ? 208.74995 334.71077 328.12154 1.000 154.70198 ? 212 GLU Z CD   1 
ATOM 14464  O OE1  . GLU D  2 212 ? 208.00791 333.72353 328.30584 1.000 154.11233 ? 212 GLU Z OE1  1 
ATOM 14465  O OE2  . GLU D  2 212 ? 208.53176 335.82930 328.63293 1.000 155.16216 ? 212 GLU Z OE2  1 
ATOM 14466  H H    . GLU D  2 212 ? 208.74027 332.16275 328.11507 1.000 154.33460 ? 212 GLU Z H    1 
ATOM 14467  H HA   . GLU D  2 212 ? 210.15871 331.32211 326.10036 1.000 154.52690 ? 212 GLU Z HA   1 
ATOM 14468  H HB2  . GLU D  2 212 ? 210.46569 333.53391 325.52759 1.000 154.55224 ? 212 GLU Z HB2  1 
ATOM 14469  H HB3  . GLU D  2 212 ? 208.96012 333.31263 325.95404 1.000 154.57389 ? 212 GLU Z HB3  1 
ATOM 14470  H HG2  . GLU D  2 212 ? 210.74472 334.45959 327.81548 1.000 154.55172 ? 212 GLU Z HG2  1 
ATOM 14471  H HG3  . GLU D  2 212 ? 210.05596 335.35310 326.71032 1.000 154.46616 ? 212 GLU Z HG3  1 
ATOM 14472  N N    . SER D  2 213 ? 211.89760 332.23912 328.59459 1.000 150.56719 ? 213 SER Z N    1 
ATOM 14473  C CA   . SER D  2 213 ? 213.25431 332.24320 329.12579 1.000 150.04583 ? 213 SER Z CA   1 
ATOM 14474  C C    . SER D  2 213 ? 213.81051 330.82252 329.20590 1.000 148.79737 ? 213 SER Z C    1 
ATOM 14475  O O    . SER D  2 213 ? 214.95774 330.57413 328.80989 1.000 148.17477 ? 213 SER Z O    1 
ATOM 14476  C CB   . SER D  2 213 ? 213.26027 332.93408 330.48942 1.000 149.23304 ? 213 SER Z CB   1 
ATOM 14477  O OG   . SER D  2 213 ? 214.54250 332.91647 331.07881 1.000 149.49360 ? 213 SER Z OG   1 
ATOM 14478  H H    . SER D  2 213 ? 211.28867 332.44514 329.16571 1.000 150.02703 ? 213 SER Z H    1 
ATOM 14479  H HA   . SER D  2 213 ? 213.82309 332.75338 328.52959 1.000 150.20268 ? 213 SER Z HA   1 
ATOM 14480  H HB2  . SER D  2 213 ? 212.97973 333.85562 330.37545 1.000 150.47853 ? 213 SER Z HB2  1 
ATOM 14481  H HB3  . SER D  2 213 ? 212.64097 332.47151 331.07494 1.000 150.14684 ? 213 SER Z HB3  1 
ATOM 14482  H HG   . SER D  2 213 ? 214.52577 333.32445 331.81325 1.000 150.77792 ? 213 SER Z HG   1 
ATOM 14483  N N    . TYR D  2 214 ? 213.00422 329.86850 329.68954 1.000 140.88218 ? 214 TYR Z N    1 
ATOM 14484  C CA   . TYR D  2 214 ? 213.37119 328.45962 329.55198 1.000 140.36795 ? 214 TYR Z CA   1 
ATOM 14485  C C    . TYR D  2 214 ? 213.60910 328.05865 328.11339 1.000 139.21055 ? 214 TYR Z C    1 
ATOM 14486  O O    . TYR D  2 214 ? 214.49873 327.25528 327.84642 1.000 137.32161 ? 214 TYR Z O    1 
ATOM 14487  C CB   . TYR D  2 214 ? 212.31024 327.53261 330.13259 1.000 141.20897 ? 214 TYR Z CB   1 
ATOM 14488  C CG   . TYR D  2 214 ? 212.15876 327.55466 331.61078 1.000 140.12825 ? 214 TYR Z CG   1 
ATOM 14489  C CD1  . TYR D  2 214 ? 213.02452 326.81929 332.40931 1.000 138.87496 ? 214 TYR Z CD1  1 
ATOM 14490  C CD2  . TYR D  2 214 ? 211.20972 328.33164 332.21733 1.000 140.34314 ? 214 TYR Z CD2  1 
ATOM 14491  C CE1  . TYR D  2 214 ? 212.89500 326.80623 333.76600 1.000 139.44926 ? 214 TYR Z CE1  1 
ATOM 14492  C CE2  . TYR D  2 214 ? 211.08490 328.34501 333.56205 1.000 140.23505 ? 214 TYR Z CE2  1 
ATOM 14493  C CZ   . TYR D  2 214 ? 211.92977 327.58235 334.34498 1.000 140.69860 ? 214 TYR Z CZ   1 
ATOM 14494  O OH   . TYR D  2 214 ? 211.80762 327.59469 335.71122 1.000 141.25261 ? 214 TYR Z OH   1 
ATOM 14495  H H    . TYR D  2 214 ? 212.25677 330.01078 330.09192 1.000 141.35022 ? 214 TYR Z H    1 
ATOM 14496  H HA   . TYR D  2 214 ? 214.19503 328.30977 330.04109 1.000 140.73078 ? 214 TYR Z HA   1 
ATOM 14497  H HB2  . TYR D  2 214 ? 211.45124 327.77613 329.75315 1.000 140.91101 ? 214 TYR Z HB2  1 
ATOM 14498  H HB3  . TYR D  2 214 ? 212.53030 326.62294 329.88035 1.000 140.66102 ? 214 TYR Z HB3  1 
ATOM 14499  H HD1  . TYR D  2 214 ? 213.67108 326.28387 332.00873 1.000 140.30095 ? 214 TYR Z HD1  1 
ATOM 14500  H HD2  . TYR D  2 214 ? 210.63012 328.83517 331.69818 1.000 141.06109 ? 214 TYR Z HD2  1 
ATOM 14501  H HE1  . TYR D  2 214 ? 213.47456 326.30207 334.29013 1.000 140.47976 ? 214 TYR Z HE1  1 
ATOM 14502  H HE2  . TYR D  2 214 ? 210.42470 328.86561 333.95849 1.000 141.04591 ? 214 TYR Z HE2  1 
ATOM 14503  H HH   . TYR D  2 214 ? 211.00986 327.75323 335.92497 1.000 140.89703 ? 214 TYR Z HH   1 
ATOM 14504  N N    . LEU D  2 215 ? 212.77478 328.51236 327.18351 1.000 131.09536 ? 215 LEU Z N    1 
ATOM 14505  C CA   . LEU D  2 215 ? 212.95207 328.03686 325.81858 1.000 129.79788 ? 215 LEU Z CA   1 
ATOM 14506  C C    . LEU D  2 215 ? 214.28142 328.53575 325.26212 1.000 129.99222 ? 215 LEU Z C    1 
ATOM 14507  O O    . LEU D  2 215 ? 215.00382 327.78893 324.58532 1.000 129.94103 ? 215 LEU Z O    1 
ATOM 14508  C CB   . LEU D  2 215 ? 211.77147 328.46533 324.94475 1.000 129.27492 ? 215 LEU Z CB   1 
ATOM 14509  C CG   . LEU D  2 215 ? 211.69576 327.87907 323.52779 1.000 128.80943 ? 215 LEU Z CG   1 
ATOM 14510  C CD1  . LEU D  2 215 ? 211.77978 326.34634 323.53473 1.000 128.13135 ? 215 LEU Z CD1  1 
ATOM 14511  C CD2  . LEU D  2 215 ? 210.42064 328.32042 322.83577 1.000 128.45881 ? 215 LEU Z CD2  1 
ATOM 14512  H H    . LEU D  2 215 ? 212.12636 329.06206 327.30622 1.000 130.83702 ? 215 LEU Z H    1 
ATOM 14513  H HA   . LEU D  2 215 ? 212.98961 327.07193 325.85367 1.000 129.59475 ? 215 LEU Z HA   1 
ATOM 14514  H HB2  . LEU D  2 215 ? 210.95379 328.20751 325.40083 1.000 129.82157 ? 215 LEU Z HB2  1 
ATOM 14515  H HB3  . LEU D  2 215 ? 211.79704 329.43110 324.85400 1.000 129.82592 ? 215 LEU Z HB3  1 
ATOM 14516  H HG   . LEU D  2 215 ? 212.44423 328.21332 323.01203 1.000 129.38528 ? 215 LEU Z HG   1 
ATOM 14517  H HD11 . LEU D  2 215 ? 211.55183 326.00838 322.65434 1.000 129.25539 ? 215 LEU Z HD11 1 
ATOM 14518  H HD12 . LEU D  2 215 ? 212.68171 326.07384 323.76924 1.000 129.26187 ? 215 LEU Z HD12 1 
ATOM 14519  H HD13 . LEU D  2 215 ? 211.15186 326.00164 324.18860 1.000 129.11749 ? 215 LEU Z HD13 1 
ATOM 14520  H HD21 . LEU D  2 215 ? 210.41926 327.97190 321.93070 1.000 129.29600 ? 215 LEU Z HD21 1 
ATOM 14521  H HD22 . LEU D  2 215 ? 209.65877 327.96722 323.32497 1.000 129.16326 ? 215 LEU Z HD22 1 
ATOM 14522  H HD23 . LEU D  2 215 ? 210.38744 329.28741 322.82126 1.000 129.33628 ? 215 LEU Z HD23 1 
ATOM 14523  N N    . LYS D  2 216 ? 214.65827 329.77483 325.60556 1.000 135.54767 ? 216 LYS Z N    1 
ATOM 14524  C CA   . LYS D  2 216 ? 216.00465 330.24217 325.28230 1.000 135.13965 ? 216 LYS Z CA   1 
ATOM 14525  C C    . LYS D  2 216 ? 217.04866 329.33782 325.91345 1.000 134.84813 ? 216 LYS Z C    1 
ATOM 14526  O O    . LYS D  2 216 ? 218.00069 328.92119 325.24572 1.000 135.29396 ? 216 LYS Z O    1 
ATOM 14527  C CB   . LYS D  2 216 ? 216.25786 331.67573 325.76511 1.000 134.34253 ? 216 LYS Z CB   1 
ATOM 14528  C CG   . LYS D  2 216 ? 215.47035 332.76693 325.06582 1.000 134.89142 ? 216 LYS Z CG   1 
ATOM 14529  C CD   . LYS D  2 216 ? 215.82672 334.16015 325.59359 1.000 134.77379 ? 216 LYS Z CD   1 
ATOM 14530  C CE   . LYS D  2 216 ? 214.99240 335.20988 324.87426 1.000 136.25077 ? 216 LYS Z CE   1 
ATOM 14531  N NZ   . LYS D  2 216 ? 215.23092 336.60641 325.32357 1.000 136.86063 ? 216 LYS Z NZ   1 
ATOM 14532  H H    . LYS D  2 216 ? 214.17058 330.34684 326.02062 1.000 135.79638 ? 216 LYS Z H    1 
ATOM 14533  H HA   . LYS D  2 216 ? 216.13499 330.21383 324.32126 1.000 135.47857 ? 216 LYS Z HA   1 
ATOM 14534  H HB2  . LYS D  2 216 ? 216.10202 331.72661 326.71823 1.000 135.46296 ? 216 LYS Z HB2  1 
ATOM 14535  H HB3  . LYS D  2 216 ? 217.19278 331.85895 325.57543 1.000 135.28949 ? 216 LYS Z HB3  1 
ATOM 14536  H HG2  . LYS D  2 216 ? 215.64360 332.73990 324.11387 1.000 135.36239 ? 216 LYS Z HG2  1 
ATOM 14537  H HG3  . LYS D  2 216 ? 214.52646 332.62743 325.24848 1.000 135.60541 ? 216 LYS Z HG3  1 
ATOM 14538  H HD2  . LYS D  2 216 ? 215.66982 334.22160 326.54977 1.000 135.40489 ? 216 LYS Z HD2  1 
ATOM 14539  H HD3  . LYS D  2 216 ? 216.75640 334.34363 325.39331 1.000 135.21614 ? 216 LYS Z HD3  1 
ATOM 14540  H HE2  . LYS D  2 216 ? 215.21594 335.18137 323.93213 1.000 135.48827 ? 216 LYS Z HE2  1 
ATOM 14541  H HE3  . LYS D  2 216 ? 214.05473 335.00184 325.00514 1.000 135.59497 ? 216 LYS Z HE3  1 
ATOM 14542  H HZ1  . LYS D  2 216 ? 214.76758 337.16014 324.80577 1.000 135.53769 ? 216 LYS Z HZ1  1 
ATOM 14543  H HZ2  . LYS D  2 216 ? 214.96341 336.70793 326.16322 1.000 135.62194 ? 216 LYS Z HZ2  1 
ATOM 14544  H HZ3  . LYS D  2 216 ? 216.08887 336.80397 325.26105 1.000 135.55691 ? 216 LYS Z HZ3  1 
ATOM 14545  N N    . ALA D  2 217 ? 216.87525 329.01547 327.19849 1.000 129.77463 ? 217 ALA Z N    1 
ATOM 14546  C CA   . ALA D  2 217 ? 217.87408 328.21358 327.90215 1.000 129.15986 ? 217 ALA Z CA   1 
ATOM 14547  C C    . ALA D  2 217 ? 218.00725 326.82433 327.28612 1.000 129.28167 ? 217 ALA Z C    1 
ATOM 14548  O O    . ALA D  2 217 ? 219.11655 326.28451 327.16932 1.000 129.24077 ? 217 ALA Z O    1 
ATOM 14549  C CB   . ALA D  2 217 ? 217.50566 328.10391 329.38092 1.000 129.44273 ? 217 ALA Z CB   1 
ATOM 14550  H H    . ALA D  2 217 ? 216.19887 329.23589 327.67640 1.000 130.60604 ? 217 ALA Z H    1 
ATOM 14551  H HA   . ALA D  2 217 ? 218.73700 328.65236 327.82938 1.000 130.35417 ? 217 ALA Z HA   1 
ATOM 14552  H HB1  . ALA D  2 217 ? 218.14203 327.52506 329.82323 1.000 130.35187 ? 217 ALA Z HB1  1 
ATOM 14553  H HB2  . ALA D  2 217 ? 217.52506 328.98970 329.77597 1.000 130.84662 ? 217 ALA Z HB2  1 
ATOM 14554  H HB3  . ALA D  2 217 ? 216.61335 327.73244 329.45219 1.000 130.35568 ? 217 ALA Z HB3  1 
ATOM 14555  N N    . LEU D  2 218 ? 216.88009 326.22855 326.90004 1.000 121.51894 ? 218 LEU Z N    1 
ATOM 14556  C CA   . LEU D  2 218 ? 216.89307 324.93413 326.23288 1.000 121.08871 ? 218 LEU Z CA   1 
ATOM 14557  C C    . LEU D  2 218 ? 217.64611 325.01518 324.91617 1.000 120.31208 ? 218 LEU Z C    1 
ATOM 14558  O O    . LEU D  2 218 ? 218.39907 324.09885 324.56492 1.000 118.38057 ? 218 LEU Z O    1 
ATOM 14559  C CB   . LEU D  2 218 ? 215.46233 324.44786 325.99421 1.000 119.14934 ? 218 LEU Z CB   1 
ATOM 14560  C CG   . LEU D  2 218 ? 214.58813 324.11037 327.20448 1.000 120.29441 ? 218 LEU Z CG   1 
ATOM 14561  C CD1  . LEU D  2 218 ? 213.15865 323.83226 326.76028 1.000 120.63549 ? 218 LEU Z CD1  1 
ATOM 14562  C CD2  . LEU D  2 218 ? 215.15510 322.94178 327.97126 1.000 120.16152 ? 218 LEU Z CD2  1 
ATOM 14563  H H    . LEU D  2 218 ? 216.09323 326.55527 327.01819 1.000 120.75300 ? 218 LEU Z H    1 
ATOM 14564  H HA   . LEU D  2 218 ? 217.34385 324.28920 326.80169 1.000 120.13987 ? 218 LEU Z HA   1 
ATOM 14565  H HB2  . LEU D  2 218 ? 214.99615 325.13931 325.49913 1.000 120.28956 ? 218 LEU Z HB2  1 
ATOM 14566  H HB3  . LEU D  2 218 ? 215.50643 323.64894 325.44973 1.000 119.70125 ? 218 LEU Z HB3  1 
ATOM 14567  H HG   . LEU D  2 218 ? 214.57145 324.85660 327.81188 1.000 120.42237 ? 218 LEU Z HG   1 
ATOM 14568  H HD11 . LEU D  2 218 ? 212.61999 323.62327 327.53919 1.000 120.15862 ? 218 LEU Z HD11 1 
ATOM 14569  H HD12 . LEU D  2 218 ? 212.80802 324.62121 326.31759 1.000 120.28439 ? 218 LEU Z HD12 1 
ATOM 14570  H HD13 . LEU D  2 218 ? 213.16041 323.08175 326.14564 1.000 120.07467 ? 218 LEU Z HD13 1 
ATOM 14571  H HD21 . LEU D  2 218 ? 214.50032 322.63734 328.61926 1.000 119.95871 ? 218 LEU Z HD21 1 
ATOM 14572  H HD22 . LEU D  2 218 ? 215.36488 322.23303 327.34933 1.000 119.89600 ? 218 LEU Z HD22 1 
ATOM 14573  H HD23 . LEU D  2 218 ? 215.96155 323.23444 328.42146 1.000 119.98485 ? 218 LEU Z HD23 1 
ATOM 14574  N N    . GLU D  2 219 ? 217.45122 326.10354 324.16763 1.000 120.13196 ? 219 GLU Z N    1 
ATOM 14575  C CA   . GLU D  2 219 ? 218.24675 326.29249 322.95967 1.000 118.39150 ? 219 GLU Z CA   1 
ATOM 14576  C C    . GLU D  2 219 ? 219.72631 326.45072 323.29761 1.000 119.27138 ? 219 GLU Z C    1 
ATOM 14577  O O    . GLU D  2 219 ? 220.59338 325.99396 322.54510 1.000 120.88218 ? 219 GLU Z O    1 
ATOM 14578  C CB   . GLU D  2 219 ? 217.73532 327.49973 322.17254 1.000 119.19998 ? 219 GLU Z CB   1 
ATOM 14579  C CG   . GLU D  2 219 ? 216.32018 327.34864 321.59954 1.000 120.15613 ? 219 GLU Z CG   1 
ATOM 14580  C CD   . GLU D  2 219 ? 216.15634 326.14938 320.68446 1.000 119.79937 ? 219 GLU Z CD   1 
ATOM 14581  O OE1  . GLU D  2 219 ? 217.16507 325.69443 320.10689 1.000 120.47017 ? 219 GLU Z OE1  1 
ATOM 14582  O OE2  . GLU D  2 219 ? 215.01552 325.65799 320.55004 1.000 119.67250 ? 219 GLU Z OE2  1 
ATOM 14583  H H    . GLU D  2 219 ? 216.88364 326.72786 324.33300 1.000 120.45322 ? 219 GLU Z H    1 
ATOM 14584  H HA   . GLU D  2 219 ? 218.16836 325.49733 322.41322 1.000 119.61448 ? 219 GLU Z HA   1 
ATOM 14585  H HB2  . GLU D  2 219 ? 217.73192 328.26975 322.76188 1.000 119.98198 ? 219 GLU Z HB2  1 
ATOM 14586  H HB3  . GLU D  2 219 ? 218.33655 327.66048 321.42945 1.000 119.69020 ? 219 GLU Z HB3  1 
ATOM 14587  H HG2  . GLU D  2 219 ? 215.69496 327.23349 322.32623 1.000 120.07686 ? 219 GLU Z HG2  1 
ATOM 14588  H HG3  . GLU D  2 219 ? 216.09636 328.14564 321.09538 1.000 119.84359 ? 219 GLU Z HG3  1 
ATOM 14589  N N    . GLU D  2 220 ? 220.03675 327.10704 324.41797 1.000 121.00913 ? 220 GLU Z N    1 
ATOM 14590  C CA   . GLU D  2 220 ? 221.42320 327.17781 324.87156 1.000 120.97641 ? 220 GLU Z CA   1 
ATOM 14591  C C    . GLU D  2 220 ? 221.91246 325.82383 325.36600 1.000 121.64301 ? 220 GLU Z C    1 
ATOM 14592  O O    . GLU D  2 220 ? 223.11507 325.54610 325.32816 1.000 123.06896 ? 220 GLU Z O    1 
ATOM 14593  C CB   . GLU D  2 220 ? 221.58833 328.22810 325.97591 1.000 122.08372 ? 220 GLU Z CB   1 
ATOM 14594  C CG   . GLU D  2 220 ? 221.14258 329.66044 325.64179 1.000 123.90946 ? 220 GLU Z CG   1 
ATOM 14595  C CD   . GLU D  2 220 ? 221.43423 330.08605 324.21190 1.000 123.92241 ? 220 GLU Z CD   1 
ATOM 14596  O OE1  . GLU D  2 220 ? 222.52412 329.75972 323.69613 1.000 123.73301 ? 220 GLU Z OE1  1 
ATOM 14597  O OE2  . GLU D  2 220 ? 220.56807 330.74696 323.60201 1.000 122.27077 ? 220 GLU Z OE2  1 
ATOM 14598  H H    . GLU D  2 220 ? 219.47148 327.50803 324.92691 1.000 122.76597 ? 220 GLU Z H    1 
ATOM 14599  H HA   . GLU D  2 220 ? 221.99021 327.40710 324.12225 1.000 122.59672 ? 220 GLU Z HA   1 
ATOM 14600  H HB2  . GLU D  2 220 ? 221.07320 327.93852 326.74580 1.000 123.29983 ? 220 GLU Z HB2  1 
ATOM 14601  H HB3  . GLU D  2 220 ? 222.52678 328.26603 326.21735 1.000 123.32927 ? 220 GLU Z HB3  1 
ATOM 14602  H HG2  . GLU D  2 220 ? 220.19565 329.75187 325.80222 1.000 123.50761 ? 220 GLU Z HG2  1 
ATOM 14603  H HG3  . GLU D  2 220 ? 221.62505 330.26994 326.22080 1.000 124.07045 ? 220 GLU Z HG3  1 
ATOM 14604  N N    . PHE D  2 221 ? 221.01090 324.98533 325.87829 1.000 121.97538 ? 221 PHE Z N    1 
ATOM 14605  C CA   . PHE D  2 221 ? 221.42172 323.65098 326.29716 1.000 122.49748 ? 221 PHE Z CA   1 
ATOM 14606  C C    . PHE D  2 221 ? 221.58273 322.69698 325.11984 1.000 121.44008 ? 221 PHE Z C    1 
ATOM 14607  O O    . PHE D  2 221 ? 222.13230 321.60677 325.30159 1.000 120.48315 ? 221 PHE Z O    1 
ATOM 14608  C CB   . PHE D  2 221 ? 220.41943 323.08128 327.31177 1.000 122.24760 ? 221 PHE Z CB   1 
ATOM 14609  C CG   . PHE D  2 221 ? 220.77392 323.36550 328.75648 1.000 122.41515 ? 221 PHE Z CG   1 
ATOM 14610  C CD1  . PHE D  2 221 ? 222.00946 323.01541 329.28811 1.000 122.74816 ? 221 PHE Z CD1  1 
ATOM 14611  C CD2  . PHE D  2 221 ? 219.86217 323.99684 329.58080 1.000 122.14452 ? 221 PHE Z CD2  1 
ATOM 14612  C CE1  . PHE D  2 221 ? 222.32046 323.28918 330.59601 1.000 123.20136 ? 221 PHE Z CE1  1 
ATOM 14613  C CE2  . PHE D  2 221 ? 220.17285 324.26666 330.89386 1.000 122.62246 ? 221 PHE Z CE2  1 
ATOM 14614  C CZ   . PHE D  2 221 ? 221.40379 323.91589 331.39684 1.000 123.02407 ? 221 PHE Z CZ   1 
ATOM 14615  H H    . PHE D  2 221 ? 220.17721 325.16265 325.98931 1.000 122.46030 ? 221 PHE Z H    1 
ATOM 14616  H HA   . PHE D  2 221 ? 222.29743 323.71773 326.69653 1.000 122.53129 ? 221 PHE Z HA   1 
ATOM 14617  H HB2  . PHE D  2 221 ? 219.54347 323.46016 327.14203 1.000 122.51818 ? 221 PHE Z HB2  1 
ATOM 14618  H HB3  . PHE D  2 221 ? 220.38421 322.11793 327.20459 1.000 122.47557 ? 221 PHE Z HB3  1 
ATOM 14619  H HD1  . PHE D  2 221 ? 222.63831 322.59766 328.74940 1.000 122.58723 ? 221 PHE Z HD1  1 
ATOM 14620  H HD2  . PHE D  2 221 ? 219.02969 324.23974 329.24565 1.000 122.57621 ? 221 PHE Z HD2  1 
ATOM 14621  H HE1  . PHE D  2 221 ? 223.15151 323.04973 330.93842 1.000 123.03111 ? 221 PHE Z HE1  1 
ATOM 14622  H HE2  . PHE D  2 221 ? 219.55557 324.69089 331.44080 1.000 123.34308 ? 221 PHE Z HE2  1 
ATOM 14623  H HZ   . PHE D  2 221 ? 221.61362 324.09694 332.28397 1.000 123.54765 ? 221 PHE Z HZ   1 
ATOM 14624  N N    . GLU D  2 222 ? 221.13731 323.07912 323.91972 1.000 106.87494 ? 222 GLU Z N    1 
ATOM 14625  C CA   . GLU D  2 222 ? 221.40693 322.27850 322.72925 1.000 103.59813 ? 222 GLU Z CA   1 
ATOM 14626  C C    . GLU D  2 222 ? 222.87763 322.29803 322.32345 1.000 104.94474 ? 222 GLU Z C    1 
ATOM 14627  O O    . GLU D  2 222 ? 223.25006 321.56292 321.40192 1.000 103.10336 ? 222 GLU Z O    1 
ATOM 14628  C CB   . GLU D  2 222 ? 220.54859 322.76146 321.55733 1.000 103.87453 ? 222 GLU Z CB   1 
ATOM 14629  C CG   . GLU D  2 222 ? 219.20603 322.06143 321.44781 1.000 102.68079 ? 222 GLU Z CG   1 
ATOM 14630  C CD   . GLU D  2 222 ? 218.38369 322.55400 320.27391 1.000 104.87050 ? 222 GLU Z CD   1 
ATOM 14631  O OE1  . GLU D  2 222 ? 218.95602 323.20809 319.37715 1.000 105.40681 ? 222 GLU Z OE1  1 
ATOM 14632  O OE2  . GLU D  2 222 ? 217.16418 322.28583 320.24706 1.000 103.88874 ? 222 GLU Z OE2  1 
ATOM 14633  H H    . GLU D  2 222 ? 220.67442 323.78705 323.77054 1.000 105.79438 ? 222 GLU Z H    1 
ATOM 14634  H HA   . GLU D  2 222 ? 221.16614 321.35668 322.91184 1.000 104.20957 ? 222 GLU Z HA   1 
ATOM 14635  H HB2  . GLU D  2 222 ? 220.38051 323.70873 321.64910 1.000 105.16155 ? 222 GLU Z HB2  1 
ATOM 14636  H HB3  . GLU D  2 222 ? 221.03271 322.59630 320.73411 1.000 104.20878 ? 222 GLU Z HB3  1 
ATOM 14637  H HG2  . GLU D  2 222 ? 219.35160 321.11028 321.33283 1.000 103.71696 ? 222 GLU Z HG2  1 
ATOM 14638  H HG3  . GLU D  2 222 ? 218.69809 322.22446 322.25673 1.000 104.43893 ? 222 GLU Z HG3  1 
ATOM 14639  N N    . ARG D  2 223 ? 223.70573 323.13837 322.95570 1.000 122.56740 ? 223 ARG Z N    1 
ATOM 14640  C CA   . ARG D  2 223 ? 225.14555 323.11571 322.70984 1.000 122.98062 ? 223 ARG Z CA   1 
ATOM 14641  C C    . ARG D  2 223 ? 225.72038 321.71513 322.87705 1.000 122.56544 ? 223 ARG Z C    1 
ATOM 14642  O O    . ARG D  2 223 ? 226.44515 321.22514 322.00713 1.000 122.74162 ? 223 ARG Z O    1 
ATOM 14643  C CB   . ARG D  2 223 ? 225.85044 324.08831 323.66056 1.000 123.61217 ? 223 ARG Z CB   1 
ATOM 14644  C CG   . ARG D  2 223 ? 225.55065 325.56306 323.42108 1.000 124.76011 ? 223 ARG Z CG   1 
ATOM 14645  C CD   . ARG D  2 223 ? 226.29264 326.43869 324.42749 1.000 124.88602 ? 223 ARG Z CD   1 
ATOM 14646  N NE   . ARG D  2 223 ? 226.00880 327.86055 324.26058 1.000 125.10583 ? 223 ARG Z NE   1 
ATOM 14647  C CZ   . ARG D  2 223 ? 226.48058 328.82441 325.04338 1.000 124.90018 ? 223 ARG Z CZ   1 
ATOM 14648  N NH1  . ARG D  2 223 ? 227.31743 328.56857 326.03813 1.000 124.93789 ? 223 ARG Z NH1  1 
ATOM 14649  N NH2  . ARG D  2 223 ? 226.09974 330.08049 324.82647 1.000 124.45811 ? 223 ARG Z NH2  1 
ATOM 14650  H H    . ARG D  2 223 ? 223.46190 323.73314 323.52690 1.000 123.22809 ? 223 ARG Z H    1 
ATOM 14651  H HA   . ARG D  2 223 ? 225.31812 323.40733 321.80131 1.000 123.33417 ? 223 ARG Z HA   1 
ATOM 14652  H HB2  . ARG D  2 223 ? 225.56979 323.88297 324.56648 1.000 123.63690 ? 223 ARG Z HB2  1 
ATOM 14653  H HB3  . ARG D  2 223 ? 226.80792 323.96073 323.58816 1.000 123.70358 ? 223 ARG Z HB3  1 
ATOM 14654  H HG2  . ARG D  2 223 ? 225.87871 325.80100 322.54108 1.000 123.87393 ? 223 ARG Z HG2  1 
ATOM 14655  H HG3  . ARG D  2 223 ? 224.60416 325.73383 323.46049 1.000 123.77358 ? 223 ARG Z HG3  1 
ATOM 14656  H HD2  . ARG D  2 223 ? 226.04667 326.18235 325.32912 1.000 124.10999 ? 223 ARG Z HD2  1 
ATOM 14657  H HD3  . ARG D  2 223 ? 227.24546 326.31353 324.29906 1.000 124.00502 ? 223 ARG Z HD3  1 
ATOM 14658  H HE   . ARG D  2 223 ? 225.40373 328.07746 323.69116 1.000 123.97578 ? 223 ARG Z HE   1 
ATOM 14659  H HH11 . ARG D  2 223 ? 227.58011 327.76794 326.20281 1.000 124.53344 ? 223 ARG Z HH11 1 
ATOM 14660  H HH12 . ARG D  2 223 ? 227.60571 329.21631 326.52729 1.000 125.32109 ? 223 ARG Z HH12 1 
ATOM 14661  H HH21 . ARG D  2 223 ? 225.55552 330.26018 324.18535 1.000 124.23902 ? 223 ARG Z HH21 1 
ATOM 14662  H HH22 . ARG D  2 223 ? 226.39912 330.71289 325.32691 1.000 124.92104 ? 223 ARG Z HH22 1 
ATOM 14663  N N    . TYR D  2 224 ? 225.38979 321.04875 323.97694 1.000 119.34816 ? 224 TYR Z N    1 
ATOM 14664  C CA   . TYR D  2 224 ? 226.05050 319.81822 324.39420 1.000 119.25965 ? 224 TYR Z CA   1 
ATOM 14665  C C    . TYR D  2 224 ? 225.02937 318.68916 324.52929 1.000 118.00133 ? 224 TYR Z C    1 
ATOM 14666  O O    . TYR D  2 224 ? 223.81938 318.88807 324.39294 1.000 118.07153 ? 224 TYR Z O    1 
ATOM 14667  C CB   . TYR D  2 224 ? 226.79935 320.04937 325.71328 1.000 119.67107 ? 224 TYR Z CB   1 
ATOM 14668  C CG   . TYR D  2 224 ? 228.01000 320.97947 325.64582 1.000 120.65481 ? 224 TYR Z CG   1 
ATOM 14669  C CD1  . TYR D  2 224 ? 228.60087 321.34235 324.43728 1.000 121.34230 ? 224 TYR Z CD1  1 
ATOM 14670  C CD2  . TYR D  2 224 ? 228.54569 321.51122 326.80737 1.000 120.14486 ? 224 TYR Z CD2  1 
ATOM 14671  C CE1  . TYR D  2 224 ? 229.69475 322.19000 324.40091 1.000 121.51705 ? 224 TYR Z CE1  1 
ATOM 14672  C CE2  . TYR D  2 224 ? 229.63247 322.35711 326.78077 1.000 120.25223 ? 224 TYR Z CE2  1 
ATOM 14673  C CZ   . TYR D  2 224 ? 230.20396 322.69491 325.57736 1.000 121.62789 ? 224 TYR Z CZ   1 
ATOM 14674  O OH   . TYR D  2 224 ? 231.28895 323.54040 325.55643 1.000 122.49325 ? 224 TYR Z OH   1 
ATOM 14675  H H    . TYR D  2 224 ? 224.76419 321.29626 324.51219 1.000 119.58131 ? 224 TYR Z H    1 
ATOM 14676  H HA   . TYR D  2 224 ? 226.67653 319.51585 323.72090 1.000 119.67232 ? 224 TYR Z HA   1 
ATOM 14677  H HB2  . TYR D  2 224 ? 226.17690 320.43309 326.35026 1.000 119.76905 ? 224 TYR Z HB2  1 
ATOM 14678  H HB3  . TYR D  2 224 ? 227.11473 319.19706 326.04634 1.000 119.55357 ? 224 TYR Z HB3  1 
ATOM 14679  H HD1  . TYR D  2 224 ? 228.26504 321.00425 323.63974 1.000 119.86217 ? 224 TYR Z HD1  1 
ATOM 14680  H HD2  . TYR D  2 224 ? 228.16616 321.28892 327.61811 1.000 119.86300 ? 224 TYR Z HD2  1 
ATOM 14681  H HE1  . TYR D  2 224 ? 230.08201 322.41969 323.58745 1.000 119.84022 ? 224 TYR Z HE1  1 
ATOM 14682  H HE2  . TYR D  2 224 ? 229.97634 322.69834 327.57447 1.000 119.90607 ? 224 TYR Z HE2  1 
ATOM 14683  H HH   . TYR D  2 224 ? 231.49415 323.76054 326.34139 1.000 119.98992 ? 224 TYR Z HH   1 
ATOM 14684  N N    . SER D  2 225 ? 225.54639 317.49057 324.79529 1.000 100.80116 ? 225 SER Z N    1 
ATOM 14685  C CA   . SER D  2 225 ? 224.75629 316.27983 324.97125 1.000 100.51242 ? 225 SER Z CA   1 
ATOM 14686  C C    . SER D  2 225 ? 224.69237 315.93274 326.45167 1.000 100.33389 ? 225 SER Z C    1 
ATOM 14687  O O    . SER D  2 225 ? 225.66143 316.14539 327.18657 1.000 99.29863  ? 225 SER Z O    1 
ATOM 14688  C CB   . SER D  2 225 ? 225.36407 315.11127 324.19087 1.000 99.05992  ? 225 SER Z CB   1 
ATOM 14689  O OG   . SER D  2 225 ? 225.36884 315.37161 322.79812 1.000 100.02298 ? 225 SER Z OG   1 
ATOM 14690  H H    . SER D  2 225 ? 226.39015 317.35237 324.88135 1.000 100.82660 ? 225 SER Z H    1 
ATOM 14691  H HA   . SER D  2 225 ? 223.85285 316.42148 324.64967 1.000 100.34132 ? 225 SER Z HA   1 
ATOM 14692  H HB2  . SER D  2 225 ? 226.27817 314.97949 324.48824 1.000 99.84813  ? 225 SER Z HB2  1 
ATOM 14693  H HB3  . SER D  2 225 ? 224.84299 314.31148 324.36155 1.000 99.90462  ? 225 SER Z HB3  1 
ATOM 14694  H HG   . SER D  2 225 ? 225.79994 314.77332 322.39662 1.000 100.14611 ? 225 SER Z HG   1 
ATOM 14695  N N    . PHE D  2 226 ? 223.54747 315.40636 326.88739 1.000 104.91060 ? 226 PHE Z N    1 
ATOM 14696  C CA   . PHE D  2 226 ? 223.29776 315.13063 328.29547 1.000 104.80843 ? 226 PHE Z CA   1 
ATOM 14697  C C    . PHE D  2 226 ? 222.79497 313.70985 328.47523 1.000 103.81464 ? 226 PHE Z C    1 
ATOM 14698  O O    . PHE D  2 226 ? 222.03213 313.19990 327.64928 1.000 104.41460 ? 226 PHE Z O    1 
ATOM 14699  C CB   . PHE D  2 226 ? 222.26935 316.09583 328.86702 1.000 104.46679 ? 226 PHE Z CB   1 
ATOM 14700  C CG   . PHE D  2 226 ? 222.52845 317.51637 328.50726 1.000 105.32480 ? 226 PHE Z CG   1 
ATOM 14701  C CD1  . PHE D  2 226 ? 223.69327 318.14472 328.90559 1.000 106.61303 ? 226 PHE Z CD1  1 
ATOM 14702  C CD2  . PHE D  2 226 ? 221.60864 318.22424 327.76002 1.000 104.52927 ? 226 PHE Z CD2  1 
ATOM 14703  C CE1  . PHE D  2 226 ? 223.93080 319.45455 328.56472 1.000 107.87166 ? 226 PHE Z CE1  1 
ATOM 14704  C CE2  . PHE D  2 226 ? 221.84016 319.53026 327.42170 1.000 107.22258 ? 226 PHE Z CE2  1 
ATOM 14705  C CZ   . PHE D  2 226 ? 223.00451 320.14677 327.82089 1.000 108.81341 ? 226 PHE Z CZ   1 
ATOM 14706  H H    . PHE D  2 226 ? 222.88926 315.19892 326.37476 1.000 105.45194 ? 226 PHE Z H    1 
ATOM 14707  H HA   . PHE D  2 226 ? 224.11127 315.22157 328.81301 1.000 105.43484 ? 226 PHE Z HA   1 
ATOM 14708  H HB2  . PHE D  2 226 ? 221.39346 315.85819 328.52505 1.000 105.27977 ? 226 PHE Z HB2  1 
ATOM 14709  H HB3  . PHE D  2 226 ? 222.27655 316.02487 329.83409 1.000 105.66699 ? 226 PHE Z HB3  1 
ATOM 14710  H HD1  . PHE D  2 226 ? 224.32160 317.67682 329.40687 1.000 105.86403 ? 226 PHE Z HD1  1 
ATOM 14711  H HD2  . PHE D  2 226 ? 220.82257 317.81005 327.48652 1.000 105.23831 ? 226 PHE Z HD2  1 
ATOM 14712  H HE1  . PHE D  2 226 ? 224.71244 319.87254 328.83601 1.000 106.53091 ? 226 PHE Z HE1  1 
ATOM 14713  H HE2  . PHE D  2 226 ? 221.21409 319.99844 326.91827 1.000 106.27926 ? 226 PHE Z HE2  1 
ATOM 14714  H HZ   . PHE D  2 226 ? 223.16189 321.03389 327.59203 1.000 106.86493 ? 226 PHE Z HZ   1 
ATOM 14715  N N    . ASP D  2 227 ? 223.22721 313.07554 329.56538 1.000 85.38880  ? 227 ASP Z N    1 
ATOM 14716  C CA   . ASP D  2 227 ? 222.61615 311.81488 329.96123 1.000 85.79553  ? 227 ASP Z CA   1 
ATOM 14717  C C    . ASP D  2 227 ? 221.16849 312.02091 330.38439 1.000 89.51197  ? 227 ASP Z C    1 
ATOM 14718  O O    . ASP D  2 227 ? 220.32616 311.14464 330.15885 1.000 89.31483  ? 227 ASP Z O    1 
ATOM 14719  C CB   . ASP D  2 227 ? 223.41653 311.17232 331.09377 1.000 87.89731  ? 227 ASP Z CB   1 
ATOM 14720  C CG   . ASP D  2 227 ? 224.84986 310.87869 330.70170 1.000 88.48715  ? 227 ASP Z CG   1 
ATOM 14721  O OD1  . ASP D  2 227 ? 225.21557 311.14194 329.53719 1.000 88.55925  ? 227 ASP Z OD1  1 
ATOM 14722  O OD2  . ASP D  2 227 ? 225.61175 310.38576 331.55959 1.000 87.13251  ? 227 ASP Z OD2  1 
ATOM 14723  H H    . ASP D  2 227 ? 223.85746 313.35045 330.08175 1.000 88.96803  ? 227 ASP Z H    1 
ATOM 14724  H HA   . ASP D  2 227 ? 222.62414 311.20861 329.20509 1.000 88.62728  ? 227 ASP Z HA   1 
ATOM 14725  H HB2  . ASP D  2 227 ? 223.42780 311.76949 331.85540 1.000 89.25336  ? 227 ASP Z HB2  1 
ATOM 14726  H HB3  . ASP D  2 227 ? 222.99751 310.33296 331.33821 1.000 88.53865  ? 227 ASP Z HB3  1 
ATOM 14727  N N    . SER D  2 228 ? 220.86045 313.16416 330.99608 1.000 93.85078  ? 228 SER Z N    1 
ATOM 14728  C CA   . SER D  2 228 ? 219.50339 313.44947 331.44054 1.000 90.40287  ? 228 SER Z CA   1 
ATOM 14729  C C    . SER D  2 228 ? 219.32603 314.95422 331.59076 1.000 89.45302  ? 228 SER Z C    1 
ATOM 14730  O O    . SER D  2 228 ? 220.29398 315.69847 331.76882 1.000 89.49779  ? 228 SER Z O    1 
ATOM 14731  C CB   . SER D  2 228 ? 219.18972 312.74155 332.76335 1.000 90.17513  ? 228 SER Z CB   1 
ATOM 14732  O OG   . SER D  2 228 ? 219.36222 311.33947 332.65194 1.000 88.19101  ? 228 SER Z OG   1 
ATOM 14733  H H    . SER D  2 228 ? 221.42342 313.79213 331.16496 1.000 91.51363  ? 228 SER Z H    1 
ATOM 14734  H HA   . SER D  2 228 ? 218.88082 313.13614 330.76774 1.000 90.65277  ? 228 SER Z HA   1 
ATOM 14735  H HB2  . SER D  2 228 ? 219.78846 313.07753 333.44643 1.000 90.75323  ? 228 SER Z HB2  1 
ATOM 14736  H HB3  . SER D  2 228 ? 218.27138 312.92779 333.01095 1.000 90.87392  ? 228 SER Z HB3  1 
ATOM 14737  H HG   . SER D  2 228 ? 219.33209 310.98463 333.41247 1.000 90.47065  ? 228 SER Z HG   1 
ATOM 14738  N N    . PHE D  2 229 ? 218.06674 315.38646 331.51310 1.000 97.60851  ? 229 PHE Z N    1 
ATOM 14739  C CA   . PHE D  2 229 ? 217.66498 316.76957 331.73754 1.000 99.37208  ? 229 PHE Z CA   1 
ATOM 14740  C C    . PHE D  2 229 ? 216.66416 316.80677 332.88461 1.000 100.33006 ? 229 PHE Z C    1 
ATOM 14741  O O    . PHE D  2 229 ? 215.84963 315.88998 333.03221 1.000 99.82222  ? 229 PHE Z O    1 
ATOM 14742  C CB   . PHE D  2 229 ? 217.05078 317.37996 330.47592 1.000 99.60027  ? 229 PHE Z CB   1 
ATOM 14743  C CG   . PHE D  2 229 ? 216.89554 318.86965 330.53887 1.000 99.87853  ? 229 PHE Z CG   1 
ATOM 14744  C CD1  . PHE D  2 229 ? 217.94745 319.69919 330.19719 1.000 98.57657  ? 229 PHE Z CD1  1 
ATOM 14745  C CD2  . PHE D  2 229 ? 215.70251 319.44119 330.94174 1.000 101.87001 ? 229 PHE Z CD2  1 
ATOM 14746  C CE1  . PHE D  2 229 ? 217.81501 321.06872 330.25420 1.000 99.59329  ? 229 PHE Z CE1  1 
ATOM 14747  C CE2  . PHE D  2 229 ? 215.56382 320.81234 331.00040 1.000 101.33515 ? 229 PHE Z CE2  1 
ATOM 14748  C CZ   . PHE D  2 229 ? 216.62227 321.62542 330.65739 1.000 102.36580 ? 229 PHE Z CZ   1 
ATOM 14749  H H    . PHE D  2 229 ? 217.40407 314.87313 331.32270 1.000 99.67613  ? 229 PHE Z H    1 
ATOM 14750  H HA   . PHE D  2 229 ? 218.43325 317.30409 331.98944 1.000 100.04659 ? 229 PHE Z HA   1 
ATOM 14751  H HB2  . PHE D  2 229 ? 217.63072 317.18026 329.72655 1.000 100.17650 ? 229 PHE Z HB2  1 
ATOM 14752  H HB3  . PHE D  2 229 ? 216.17435 316.99170 330.33080 1.000 100.05193 ? 229 PHE Z HB3  1 
ATOM 14753  H HD1  . PHE D  2 229 ? 218.75453 319.32723 329.92539 1.000 100.67110 ? 229 PHE Z HD1  1 
ATOM 14754  H HD2  . PHE D  2 229 ? 214.98689 318.89576 331.17475 1.000 100.47426 ? 229 PHE Z HD2  1 
ATOM 14755  H HE1  . PHE D  2 229 ? 218.53027 321.61607 330.02135 1.000 101.14342 ? 229 PHE Z HE1  1 
ATOM 14756  H HE2  . PHE D  2 229 ? 214.75823 321.18802 331.27206 1.000 100.31448 ? 229 PHE Z HE2  1 
ATOM 14757  H HZ   . PHE D  2 229 ? 216.53059 322.54999 330.69530 1.000 101.46871 ? 229 PHE Z HZ   1 
ATOM 14758  N N    . VAL D  2 230 ? 216.72183 317.86936 333.68738 1.000 110.90167 ? 230 VAL Z N    1 
ATOM 14759  C CA   . VAL D  2 230 ? 216.07116 317.89228 334.99464 1.000 112.15719 ? 230 VAL Z CA   1 
ATOM 14760  C C    . VAL D  2 230 ? 215.06838 319.02779 335.16297 1.000 112.87722 ? 230 VAL Z C    1 
ATOM 14761  O O    . VAL D  2 230 ? 214.28953 318.99620 336.12775 1.000 112.02987 ? 230 VAL Z O    1 
ATOM 14762  C CB   . VAL D  2 230 ? 217.12028 317.94900 336.12653 1.000 112.55172 ? 230 VAL Z CB   1 
ATOM 14763  C CG1  . VAL D  2 230 ? 218.10406 316.80679 335.97676 1.000 111.78024 ? 230 VAL Z CG1  1 
ATOM 14764  C CG2  . VAL D  2 230 ? 217.84652 319.28030 336.13734 1.000 113.30837 ? 230 VAL Z CG2  1 
ATOM 14765  H H    . VAL D  2 230 ? 217.13826 318.59612 333.49360 1.000 110.86792 ? 230 VAL Z H    1 
ATOM 14766  H HA   . VAL D  2 230 ? 215.57515 317.07098 335.12455 1.000 111.54155 ? 230 VAL Z HA   1 
ATOM 14767  H HB   . VAL D  2 230 ? 216.67079 317.84576 336.97955 1.000 111.70751 ? 230 VAL Z HB   1 
ATOM 14768  H HG11 . VAL D  2 230 ? 218.51572 316.62828 336.83621 1.000 111.61950 ? 230 VAL Z HG11 1 
ATOM 14769  H HG12 . VAL D  2 230 ? 217.62312 316.02888 335.66085 1.000 111.18453 ? 230 VAL Z HG12 1 
ATOM 14770  H HG13 . VAL D  2 230 ? 218.78139 317.05128 335.32639 1.000 111.38052 ? 230 VAL Z HG13 1 
ATOM 14771  H HG21 . VAL D  2 230 ? 218.78342 319.12754 336.33533 1.000 112.21117 ? 230 VAL Z HG21 1 
ATOM 14772  H HG22 . VAL D  2 230 ? 217.76033 319.71533 335.27534 1.000 111.98246 ? 230 VAL Z HG22 1 
ATOM 14773  H HG23 . VAL D  2 230 ? 217.45828 319.83292 336.83051 1.000 112.09336 ? 230 VAL Z HG23 1 
ATOM 14774  N N    . LEU D  2 231 ? 215.07276 320.04029 334.29078 1.000 115.80192 ? 231 LEU Z N    1 
ATOM 14775  C CA   . LEU D  2 231 ? 214.18023 321.20519 334.31207 1.000 115.55786 ? 231 LEU Z CA   1 
ATOM 14776  C C    . LEU D  2 231 ? 214.43814 322.13440 335.50111 1.000 117.14736 ? 231 LEU Z C    1 
ATOM 14777  O O    . LEU D  2 231 ? 213.74278 323.14325 335.65184 1.000 118.65293 ? 231 LEU Z O    1 
ATOM 14778  C CB   . LEU D  2 231 ? 212.69678 320.78432 334.27352 1.000 115.17539 ? 231 LEU Z CB   1 
ATOM 14779  C CG   . LEU D  2 231 ? 211.58280 321.84797 334.24562 1.000 115.81227 ? 231 LEU Z CG   1 
ATOM 14780  C CD1  . LEU D  2 231 ? 211.78965 322.79558 333.07525 1.000 115.58056 ? 231 LEU Z CD1  1 
ATOM 14781  C CD2  . LEU D  2 231 ? 210.20822 321.22626 334.17144 1.000 113.99639 ? 231 LEU Z CD2  1 
ATOM 14782  H H    . LEU D  2 231 ? 215.62532 320.07879 333.63402 1.000 114.79028 ? 231 LEU Z H    1 
ATOM 14783  H HA   . LEU D  2 231 ? 214.35215 321.72044 333.50932 1.000 114.94294 ? 231 LEU Z HA   1 
ATOM 14784  H HB2  . LEU D  2 231 ? 212.57111 320.23243 333.48629 1.000 115.12202 ? 231 LEU Z HB2  1 
ATOM 14785  H HB3  . LEU D  2 231 ? 212.51306 320.25006 335.05789 1.000 115.17056 ? 231 LEU Z HB3  1 
ATOM 14786  H HG   . LEU D  2 231 ? 211.58291 322.36029 335.06367 1.000 115.41730 ? 231 LEU Z HG   1 
ATOM 14787  H HD11 . LEU D  2 231 ? 211.85987 322.27605 332.25932 1.000 115.25044 ? 231 LEU Z HD11 1 
ATOM 14788  H HD12 . LEU D  2 231 ? 211.03365 323.40002 333.02041 1.000 115.61493 ? 231 LEU Z HD12 1 
ATOM 14789  H HD13 . LEU D  2 231 ? 212.60669 323.29865 333.21785 1.000 115.41748 ? 231 LEU Z HD13 1 
ATOM 14790  H HD21 . LEU D  2 231 ? 209.54527 321.93486 334.14561 1.000 115.13544 ? 231 LEU Z HD21 1 
ATOM 14791  H HD22 . LEU D  2 231 ? 210.14625 320.68575 333.37012 1.000 115.06190 ? 231 LEU Z HD22 1 
ATOM 14792  H HD23 . LEU D  2 231 ? 210.07357 320.68004 334.96075 1.000 115.13548 ? 231 LEU Z HD23 1 
ATOM 14793  N N    . ASP D  2 232 ? 215.45506 321.86004 336.32009 1.000 131.23450 ? 232 ASP Z N    1 
ATOM 14794  C CA   . ASP D  2 232 ? 215.79535 322.68158 337.48435 1.000 131.38299 ? 232 ASP Z CA   1 
ATOM 14795  C C    . ASP D  2 232 ? 214.64187 322.68135 338.50153 1.000 130.62703 ? 232 ASP Z C    1 
ATOM 14796  O O    . ASP D  2 232 ? 214.39540 323.65637 339.21551 1.000 131.09889 ? 232 ASP Z O    1 
ATOM 14797  C CB   . ASP D  2 232 ? 216.19599 324.10070 337.03560 1.000 133.81225 ? 232 ASP Z CB   1 
ATOM 14798  C CG   . ASP D  2 232 ? 216.57523 325.01319 338.18146 1.000 134.07448 ? 232 ASP Z CG   1 
ATOM 14799  O OD1  . ASP D  2 232 ? 217.49656 324.65106 338.94001 1.000 134.19131 ? 232 ASP Z OD1  1 
ATOM 14800  O OD2  . ASP D  2 232 ? 215.95499 326.08786 338.32300 1.000 133.48600 ? 232 ASP Z OD2  1 
ATOM 14801  H H    . ASP D  2 232 ? 215.98851 321.20141 336.21943 1.000 131.09500 ? 232 ASP Z H    1 
ATOM 14802  H HA   . ASP D  2 232 ? 216.56621 322.28876 337.92255 1.000 131.62806 ? 232 ASP Z HA   1 
ATOM 14803  H HB2  . ASP D  2 232 ? 216.96225 324.03356 336.44529 1.000 132.54462 ? 232 ASP Z HB2  1 
ATOM 14804  H HB3  . ASP D  2 232 ? 215.46613 324.53347 336.57459 1.000 132.51333 ? 232 ASP Z HB3  1 
ATOM 14805  N N    . GLY D  2 233 ? 213.91080 321.57399 338.57654 1.000 120.83737 ? 233 GLY Z N    1 
ATOM 14806  C CA   . GLY D  2 233 ? 212.94506 321.39234 339.65080 1.000 121.18766 ? 233 GLY Z CA   1 
ATOM 14807  C C    . GLY D  2 233 ? 211.82104 322.40531 339.69113 1.000 118.83465 ? 233 GLY Z C    1 
ATOM 14808  O O    . GLY D  2 233 ? 211.50431 322.92912 340.76680 1.000 116.62515 ? 233 GLY Z O    1 
ATOM 14809  H H    . GLY D  2 233 ? 213.95263 320.91544 338.02586 1.000 120.00526 ? 233 GLY Z H    1 
ATOM 14810  H HA2  . GLY D  2 233 ? 212.55448 320.51149 339.56536 1.000 120.27670 ? 233 GLY Z HA2  1 
ATOM 14811  H HA3  . GLY D  2 233 ? 213.41076 321.43311 340.50074 1.000 120.39733 ? 233 GLY Z HA3  1 
ATOM 14812  N N    . VAL D  2 234 ? 211.21370 322.69854 338.54294 1.000 119.65051 ? 234 VAL Z N    1 
ATOM 14813  C CA   . VAL D  2 234 ? 210.05775 323.58640 338.44925 1.000 118.94082 ? 234 VAL Z CA   1 
ATOM 14814  C C    . VAL D  2 234 ? 208.88815 322.76455 337.92421 1.000 118.57841 ? 234 VAL Z C    1 
ATOM 14815  O O    . VAL D  2 234 ? 208.96970 322.17574 336.83893 1.000 118.39735 ? 234 VAL Z O    1 
ATOM 14816  C CB   . VAL D  2 234 ? 210.35135 324.79698 337.55132 1.000 119.65822 ? 234 VAL Z CB   1 
ATOM 14817  C CG1  . VAL D  2 234 ? 209.16565 325.76203 337.52837 1.000 119.41542 ? 234 VAL Z CG1  1 
ATOM 14818  C CG2  . VAL D  2 234 ? 211.61066 325.48727 338.03855 1.000 120.38009 ? 234 VAL Z CG2  1 
ATOM 14819  H H    . VAL D  2 234 ? 211.46281 322.38582 337.78199 1.000 119.99711 ? 234 VAL Z H    1 
ATOM 14820  H HA   . VAL D  2 234 ? 209.81229 323.91975 339.32490 1.000 119.92709 ? 234 VAL Z HA   1 
ATOM 14821  H HB   . VAL D  2 234 ? 210.50777 324.48952 336.64509 1.000 119.93515 ? 234 VAL Z HB   1 
ATOM 14822  H HG11 . VAL D  2 234 ? 209.41039 326.55062 337.01932 1.000 120.06715 ? 234 VAL Z HG11 1 
ATOM 14823  H HG12 . VAL D  2 234 ? 208.40051 325.33667 337.11377 1.000 119.89017 ? 234 VAL Z HG12 1 
ATOM 14824  H HG13 . VAL D  2 234 ? 208.95019 326.01324 338.43988 1.000 120.01620 ? 234 VAL Z HG13 1 
ATOM 14825  H HG21 . VAL D  2 234 ? 211.54914 326.44038 337.88233 1.000 120.85099 ? 234 VAL Z HG21 1 
ATOM 14826  H HG22 . VAL D  2 234 ? 211.69261 325.31509 338.98782 1.000 120.75197 ? 234 VAL Z HG22 1 
ATOM 14827  H HG23 . VAL D  2 234 ? 212.37653 325.11700 337.57329 1.000 120.98815 ? 234 VAL Z HG23 1 
ATOM 14828  N N    . ALA D  2 235 ? 207.79980 322.72922 338.69370 1.000 113.81332 ? 235 ALA Z N    1 
ATOM 14829  C CA   . ALA D  2 235 ? 206.67698 321.83757 338.43902 1.000 114.30164 ? 235 ALA Z CA   1 
ATOM 14830  C C    . ALA D  2 235 ? 205.57584 322.47725 337.59764 1.000 115.18037 ? 235 ALA Z C    1 
ATOM 14831  O O    . ALA D  2 235 ? 204.44927 321.96866 337.58760 1.000 115.88579 ? 235 ALA Z O    1 
ATOM 14832  C CB   . ALA D  2 235 ? 206.09232 321.34558 339.76459 1.000 114.07704 ? 235 ALA Z CB   1 
ATOM 14833  H H    . ALA D  2 235 ? 207.69036 323.22660 339.38629 1.000 114.30396 ? 235 ALA Z H    1 
ATOM 14834  H HA   . ALA D  2 235 ? 206.99904 321.06108 337.95598 1.000 114.22086 ? 235 ALA Z HA   1 
ATOM 14835  H HB1  . ALA D  2 235 ? 205.38744 320.70504 339.58163 1.000 114.28664 ? 235 ALA Z HB1  1 
ATOM 14836  H HB2  . ALA D  2 235 ? 206.79614 320.92448 340.28228 1.000 114.19877 ? 235 ALA Z HB2  1 
ATOM 14837  H HB3  . ALA D  2 235 ? 205.73418 322.10466 340.25083 1.000 114.25940 ? 235 ALA Z HB3  1 
ATOM 14838  N N    . ASP D  2 236 ? 205.86431 323.57127 336.89783 1.000 117.14600 ? 236 ASP Z N    1 
ATOM 14839  C CA   . ASP D  2 236 ? 204.85276 324.19354 336.05333 1.000 116.63552 ? 236 ASP Z CA   1 
ATOM 14840  C C    . ASP D  2 236 ? 204.48824 323.25171 334.91136 1.000 115.87463 ? 236 ASP Z C    1 
ATOM 14841  O O    . ASP D  2 236 ? 205.36391 322.66298 334.27076 1.000 117.55820 ? 236 ASP Z O    1 
ATOM 14842  C CB   . ASP D  2 236 ? 205.37237 325.51851 335.50295 1.000 117.77455 ? 236 ASP Z CB   1 
ATOM 14843  C CG   . ASP D  2 236 ? 204.32163 326.29704 334.72391 1.000 117.43227 ? 236 ASP Z CG   1 
ATOM 14844  O OD1  . ASP D  2 236 ? 203.17187 325.82556 334.59954 1.000 117.56097 ? 236 ASP Z OD1  1 
ATOM 14845  O OD2  . ASP D  2 236 ? 204.65536 327.39368 334.22708 1.000 115.67565 ? 236 ASP Z OD2  1 
ATOM 14846  H H    . ASP D  2 236 ? 206.62675 323.96856 336.89254 1.000 116.91695 ? 236 ASP Z H    1 
ATOM 14847  H HA   . ASP D  2 236 ? 204.05615 324.36918 336.57658 1.000 116.77551 ? 236 ASP Z HA   1 
ATOM 14848  H HB2  . ASP D  2 236 ? 205.70673 326.07186 336.22607 1.000 116.82062 ? 236 ASP Z HB2  1 
ATOM 14849  H HB3  . ASP D  2 236 ? 206.07686 325.30035 334.88678 1.000 117.08607 ? 236 ASP Z HB3  1 
ATOM 14850  N N    . GLU D  2 237 ? 203.18528 323.10994 334.66123 1.000 112.90849 ? 237 GLU Z N    1 
ATOM 14851  C CA   . GLU D  2 237 ? 202.72318 322.18387 333.63134 1.000 113.01179 ? 237 GLU Z CA   1 
ATOM 14852  C C    . GLU D  2 237 ? 203.14374 322.63867 332.23859 1.000 115.36445 ? 237 GLU Z C    1 
ATOM 14853  O O    . GLU D  2 237 ? 203.53700 321.81421 331.40355 1.000 115.62198 ? 237 GLU Z O    1 
ATOM 14854  C CB   . GLU D  2 237 ? 201.20444 322.03116 333.70782 1.000 112.84568 ? 237 GLU Z CB   1 
ATOM 14855  C CG   . GLU D  2 237 ? 200.69466 321.51708 335.04813 1.000 114.23111 ? 237 GLU Z CG   1 
ATOM 14856  C CD   . GLU D  2 237 ? 200.98789 320.04460 335.25507 1.000 114.14158 ? 237 GLU Z CD   1 
ATOM 14857  O OE1  . GLU D  2 237 ? 200.76281 319.25288 334.31614 1.000 113.82391 ? 237 GLU Z OE1  1 
ATOM 14858  O OE2  . GLU D  2 237 ? 201.45047 319.67953 336.35611 1.000 114.25379 ? 237 GLU Z OE2  1 
ATOM 14859  H H    . GLU D  2 237 ? 202.55835 323.53401 335.06854 1.000 113.95956 ? 237 GLU Z H    1 
ATOM 14860  H HA   . GLU D  2 237 ? 203.11925 321.31379 333.79367 1.000 113.72773 ? 237 GLU Z HA   1 
ATOM 14861  H HB2  . GLU D  2 237 ? 200.80005 322.89910 333.55357 1.000 113.69169 ? 237 GLU Z HB2  1 
ATOM 14862  H HB3  . GLU D  2 237 ? 200.91797 321.41060 333.02028 1.000 113.57541 ? 237 GLU Z HB3  1 
ATOM 14863  H HG2  . GLU D  2 237 ? 201.10727 322.01081 335.77297 1.000 113.93138 ? 237 GLU Z HG2  1 
ATOM 14864  H HG3  . GLU D  2 237 ? 199.73273 321.63403 335.07914 1.000 113.94257 ? 237 GLU Z HG3  1 
ATOM 14865  N N    . ALA D  2 238 ? 203.06110 323.94391 331.96680 1.000 124.63366 ? 238 ALA Z N    1 
ATOM 14866  C CA   . ALA D  2 238 ? 203.47065 324.45512 330.66255 1.000 124.62183 ? 238 ALA Z CA   1 
ATOM 14867  C C    . ALA D  2 238 ? 204.94799 324.19083 330.41507 1.000 123.27678 ? 238 ALA Z C    1 
ATOM 14868  O O    . ALA D  2 238 ? 205.34762 323.82537 329.30333 1.000 122.15344 ? 238 ALA Z O    1 
ATOM 14869  C CB   . ALA D  2 238 ? 203.17566 325.95199 330.56960 1.000 124.64142 ? 238 ALA Z CB   1 
ATOM 14870  H H    . ALA D  2 238 ? 202.77690 324.54384 332.51343 1.000 123.21820 ? 238 ALA Z H    1 
ATOM 14871  H HA   . ALA D  2 238 ? 202.96372 324.00428 329.96967 1.000 123.50517 ? 238 ALA Z HA   1 
ATOM 14872  H HB1  . ALA D  2 238 ? 203.45629 326.27597 329.69943 1.000 123.67977 ? 238 ALA Z HB1  1 
ATOM 14873  H HB2  . ALA D  2 238 ? 202.22418 326.09663 330.68694 1.000 123.49117 ? 238 ALA Z HB2  1 
ATOM 14874  H HB3  . ALA D  2 238 ? 203.66895 326.41200 331.26715 1.000 123.56736 ? 238 ALA Z HB3  1 
ATOM 14875  N N    . LEU D  2 239 ? 205.77389 324.37609 331.44353 1.000 123.66579 ? 239 LEU Z N    1 
ATOM 14876  C CA   . LEU D  2 239 ? 207.20399 324.13924 331.30331 1.000 121.98652 ? 239 LEU Z CA   1 
ATOM 14877  C C    . LEU D  2 239 ? 207.49081 322.66562 331.06143 1.000 121.49822 ? 239 LEU Z C    1 
ATOM 14878  O O    . LEU D  2 239 ? 208.35001 322.31729 330.24078 1.000 123.36704 ? 239 LEU Z O    1 
ATOM 14879  C CB   . LEU D  2 239 ? 207.91729 324.61037 332.56327 1.000 122.29212 ? 239 LEU Z CB   1 
ATOM 14880  C CG   . LEU D  2 239 ? 207.82138 326.10421 332.86005 1.000 123.22311 ? 239 LEU Z CG   1 
ATOM 14881  C CD1  . LEU D  2 239 ? 208.60145 326.37514 334.12900 1.000 123.45974 ? 239 LEU Z CD1  1 
ATOM 14882  C CD2  . LEU D  2 239 ? 208.28697 326.97169 331.70257 1.000 122.23774 ? 239 LEU Z CD2  1 
ATOM 14883  H H    . LEU D  2 239 ? 205.53177 324.63644 332.22620 1.000 122.91813 ? 239 LEU Z H    1 
ATOM 14884  H HA   . LEU D  2 239 ? 207.53749 324.62686 330.53623 1.000 122.82879 ? 239 LEU Z HA   1 
ATOM 14885  H HB2  . LEU D  2 239 ? 207.54290 324.13801 333.32272 1.000 122.61115 ? 239 LEU Z HB2  1 
ATOM 14886  H HB3  . LEU D  2 239 ? 208.85835 324.39167 332.47895 1.000 122.77644 ? 239 LEU Z HB3  1 
ATOM 14887  H HG   . LEU D  2 239 ? 206.89436 326.33144 333.02421 1.000 122.96161 ? 239 LEU Z HG   1 
ATOM 14888  H HD11 . LEU D  2 239 ? 208.22641 325.87462 334.86275 1.000 122.87622 ? 239 LEU Z HD11 1 
ATOM 14889  H HD12 . LEU D  2 239 ? 209.51420 326.08403 333.99109 1.000 123.16564 ? 239 LEU Z HD12 1 
ATOM 14890  H HD13 . LEU D  2 239 ? 208.56784 327.32350 334.32646 1.000 123.38873 ? 239 LEU Z HD13 1 
ATOM 14891  H HD21 . LEU D  2 239 ? 208.41138 327.88012 332.01722 1.000 123.67889 ? 239 LEU Z HD21 1 
ATOM 14892  H HD22 . LEU D  2 239 ? 209.11925 326.61518 331.35651 1.000 123.55415 ? 239 LEU Z HD22 1 
ATOM 14893  H HD23 . LEU D  2 239 ? 207.61011 326.95488 331.00759 1.000 123.34969 ? 239 LEU Z HD23 1 
ATOM 14894  N N    . GLN D  2 240 ? 206.78473 321.78877 331.77999 1.000 111.85737 ? 240 GLN Z N    1 
ATOM 14895  C CA   . GLN D  2 240 ? 206.92908 320.35628 331.55736 1.000 111.10411 ? 240 GLN Z CA   1 
ATOM 14896  C C    . GLN D  2 240 ? 206.56569 319.99429 330.12705 1.000 111.18866 ? 240 GLN Z C    1 
ATOM 14897  O O    . GLN D  2 240 ? 207.27174 319.21802 329.47765 1.000 110.44695 ? 240 GLN Z O    1 
ATOM 14898  C CB   . GLN D  2 240 ? 206.04522 319.58114 332.53459 1.000 112.50902 ? 240 GLN Z CB   1 
ATOM 14899  C CG   . GLN D  2 240 ? 206.46983 319.67573 333.99530 1.000 112.90403 ? 240 GLN Z CG   1 
ATOM 14900  C CD   . GLN D  2 240 ? 205.34375 319.41868 334.99569 1.000 112.18907 ? 240 GLN Z CD   1 
ATOM 14901  O OE1  . GLN D  2 240 ? 205.38897 319.92409 336.11491 1.000 110.77092 ? 240 GLN Z OE1  1 
ATOM 14902  N NE2  . GLN D  2 240 ? 204.35601 318.60601 334.61827 1.000 111.80726 ? 240 GLN Z NE2  1 
ATOM 14903  H H    . GLN D  2 240 ? 206.22523 321.99908 332.39765 1.000 112.41049 ? 240 GLN Z H    1 
ATOM 14904  H HA   . GLN D  2 240 ? 207.85175 320.10034 331.71217 1.000 111.79610 ? 240 GLN Z HA   1 
ATOM 14905  H HB2  . GLN D  2 240 ? 205.14253 319.92763 332.46466 1.000 112.16305 ? 240 GLN Z HB2  1 
ATOM 14906  H HB3  . GLN D  2 240 ? 206.05705 318.64419 332.28538 1.000 111.72550 ? 240 GLN Z HB3  1 
ATOM 14907  H HG2  . GLN D  2 240 ? 207.14274 319.00284 334.15704 1.000 111.77967 ? 240 GLN Z HG2  1 
ATOM 14908  H HG3  . GLN D  2 240 ? 206.83395 320.55803 334.16843 1.000 112.14654 ? 240 GLN Z HG3  1 
ATOM 14909  H HE21 . GLN D  2 240 ? 204.33841 318.24723 333.83933 1.000 111.63867 ? 240 GLN Z HE21 1 
ATOM 14910  H HE22 . GLN D  2 240 ? 203.71605 318.44330 335.16910 1.000 111.53912 ? 240 GLN Z HE22 1 
ATOM 14911  N N    . GLU D  2 241 ? 205.47300 320.56283 329.61515 1.000 105.94807 ? 241 GLU Z N    1 
ATOM 14912  C CA   . GLU D  2 241 ? 205.05316 320.26925 328.24848 1.000 105.24227 ? 241 GLU Z CA   1 
ATOM 14913  C C    . GLU D  2 241 ? 206.07383 320.77476 327.23411 1.000 106.13493 ? 241 GLU Z C    1 
ATOM 14914  O O    . GLU D  2 241 ? 206.38379 320.08479 326.25280 1.000 105.50261 ? 241 GLU Z O    1 
ATOM 14915  C CB   . GLU D  2 241 ? 203.68187 320.89131 327.98851 1.000 104.78759 ? 241 GLU Z CB   1 
ATOM 14916  C CG   . GLU D  2 241 ? 202.52159 319.98028 328.34684 1.000 103.87893 ? 241 GLU Z CG   1 
ATOM 14917  C CD   . GLU D  2 241 ? 201.17456 320.60951 328.05494 1.000 105.04281 ? 241 GLU Z CD   1 
ATOM 14918  O OE1  . GLU D  2 241 ? 201.13580 321.62629 327.33115 1.000 104.45421 ? 241 GLU Z OE1  1 
ATOM 14919  O OE2  . GLU D  2 241 ? 200.15408 320.08928 328.55255 1.000 105.19419 ? 241 GLU Z OE2  1 
ATOM 14920  H H    . GLU D  2 241 ? 204.96803 321.11500 330.03797 1.000 105.85314 ? 241 GLU Z H    1 
ATOM 14921  H HA   . GLU D  2 241 ? 204.97380 319.30860 328.14188 1.000 105.11591 ? 241 GLU Z HA   1 
ATOM 14922  H HB2  . GLU D  2 241 ? 203.59490 321.70471 328.50982 1.000 105.46531 ? 241 GLU Z HB2  1 
ATOM 14923  H HB3  . GLU D  2 241 ? 203.61197 321.10030 327.04432 1.000 104.95709 ? 241 GLU Z HB3  1 
ATOM 14924  H HG2  . GLU D  2 241 ? 202.59034 319.16139 327.83202 1.000 104.69353 ? 241 GLU Z HG2  1 
ATOM 14925  H HG3  . GLU D  2 241 ? 202.56107 319.78003 329.29517 1.000 104.97668 ? 241 GLU Z HG3  1 
ATOM 14926  N N    . THR D  2 242 ? 206.60249 321.98253 327.45046 1.000 120.28078 ? 242 THR Z N    1 
ATOM 14927  C CA   . THR D  2 242 ? 207.58452 322.53567 326.52269 1.000 121.43984 ? 242 THR Z CA   1 
ATOM 14928  C C    . THR D  2 242 ? 208.85434 321.69556 326.50382 1.000 119.30058 ? 242 THR Z C    1 
ATOM 14929  O O    . THR D  2 242 ? 209.37819 321.37163 325.43090 1.000 117.42055 ? 242 THR Z O    1 
ATOM 14930  C CB   . THR D  2 242 ? 207.91488 323.98339 326.89406 1.000 122.22205 ? 242 THR Z CB   1 
ATOM 14931  O OG1  . THR D  2 242 ? 208.42425 324.03487 328.23275 1.000 122.46828 ? 242 THR Z OG1  1 
ATOM 14932  C CG2  . THR D  2 242 ? 206.68465 324.88341 326.77407 1.000 121.37961 ? 242 THR Z CG2  1 
ATOM 14933  H H    . THR D  2 242 ? 206.41210 322.49160 328.11683 1.000 120.06860 ? 242 THR Z H    1 
ATOM 14934  H HA   . THR D  2 242 ? 207.20979 322.53312 325.62837 1.000 120.60165 ? 242 THR Z HA   1 
ATOM 14935  H HB   . THR D  2 242 ? 208.59183 324.31869 326.28577 1.000 120.94026 ? 242 THR Z HB   1 
ATOM 14936  H HG1  . THR D  2 242 ? 208.61698 324.82681 328.43623 1.000 121.10356 ? 242 THR Z HG1  1 
ATOM 14937  H HG21 . THR D  2 242 ? 206.58078 325.40750 327.58372 1.000 121.14056 ? 242 THR Z HG21 1 
ATOM 14938  H HG22 . THR D  2 242 ? 206.79303 325.48763 326.02294 1.000 120.76205 ? 242 THR Z HG22 1 
ATOM 14939  H HG23 . THR D  2 242 ? 205.88303 324.35660 326.63635 1.000 120.63283 ? 242 THR Z HG23 1 
ATOM 14940  N N    . THR D  2 243 ? 209.35704 321.31694 327.68158 1.000 103.72362 ? 243 THR Z N    1 
ATOM 14941  C CA   . THR D  2 243 ? 210.54759 320.47589 327.72640 1.000 100.43711 ? 243 THR Z CA   1 
ATOM 14942  C C    . THR D  2 243 ? 210.26758 319.08777 327.16474 1.000 101.97667 ? 243 THR Z C    1 
ATOM 14943  O O    . THR D  2 243 ? 211.16170 318.47016 326.57732 1.000 104.88405 ? 243 THR Z O    1 
ATOM 14944  C CB   . THR D  2 243 ? 211.07575 320.37624 329.15862 1.000 99.60978  ? 243 THR Z CB   1 
ATOM 14945  O OG1  . THR D  2 243 ? 211.12215 321.68193 329.74851 1.000 100.77240 ? 243 THR Z OG1  1 
ATOM 14946  C CG2  . THR D  2 243 ? 212.47546 319.77232 329.17576 1.000 100.30456 ? 243 THR Z CG2  1 
ATOM 14947  H H    . THR D  2 243 ? 209.03259 321.52781 328.44879 1.000 103.63939 ? 243 THR Z H    1 
ATOM 14948  H HA   . THR D  2 243 ? 211.23819 320.88358 327.18131 1.000 102.61807 ? 243 THR Z HA   1 
ATOM 14949  H HB   . THR D  2 243 ? 210.48886 319.80678 329.67939 1.000 102.23891 ? 243 THR Z HB   1 
ATOM 14950  H HG1  . THR D  2 243 ? 210.34539 321.96434 329.89380 1.000 103.10679 ? 243 THR Z HG1  1 
ATOM 14951  H HG21 . THR D  2 243 ? 212.85416 319.84316 330.06586 1.000 101.83246 ? 243 THR Z HG21 1 
ATOM 14952  H HG22 . THR D  2 243 ? 212.44176 318.83668 328.92315 1.000 101.95858 ? 243 THR Z HG22 1 
ATOM 14953  H HG23 . THR D  2 243 ? 213.04907 320.24732 328.55457 1.000 102.08109 ? 243 THR Z HG23 1 
ATOM 14954  N N    . LYS D  2 244 ? 209.03874 318.58895 327.32508 1.000 95.55913  ? 244 LYS Z N    1 
ATOM 14955  C CA   . LYS D  2 244 ? 208.66684 317.30183 326.74855 1.000 95.75482  ? 244 LYS Z CA   1 
ATOM 14956  C C    . LYS D  2 244 ? 208.74176 317.35316 325.22821 1.000 97.30903  ? 244 LYS Z C    1 
ATOM 14957  O O    . LYS D  2 244 ? 209.31418 316.46178 324.58817 1.000 97.51793  ? 244 LYS Z O    1 
ATOM 14958  C CB   . LYS D  2 244 ? 207.25865 316.92501 327.21690 1.000 94.96036  ? 244 LYS Z CB   1 
ATOM 14959  C CG   . LYS D  2 244 ? 206.63401 315.70251 326.54343 1.000 93.65278  ? 244 LYS Z CG   1 
ATOM 14960  C CD   . LYS D  2 244 ? 205.51726 316.09537 325.58635 1.000 94.53893  ? 244 LYS Z CD   1 
ATOM 14961  C CE   . LYS D  2 244 ? 204.79793 314.87229 325.04438 1.000 93.56145  ? 244 LYS Z CE   1 
ATOM 14962  N NZ   . LYS D  2 244 ? 203.54546 315.23298 324.32646 1.000 93.32205  ? 244 LYS Z NZ   1 
ATOM 14963  H H    . LYS D  2 244 ? 208.40714 318.97730 327.75983 1.000 96.17704  ? 244 LYS Z H    1 
ATOM 14964  H HA   . LYS D  2 244 ? 209.27151 316.62048 327.07231 1.000 95.27246  ? 244 LYS Z HA   1 
ATOM 14965  H HB2  . LYS D  2 244 ? 207.29318 316.74480 328.16883 1.000 95.38432  ? 244 LYS Z HB2  1 
ATOM 14966  H HB3  . LYS D  2 244 ? 206.67507 317.68187 327.05382 1.000 95.60453  ? 244 LYS Z HB3  1 
ATOM 14967  H HG2  . LYS D  2 244 ? 207.30084 315.19520 326.05683 1.000 94.71744  ? 244 LYS Z HG2  1 
ATOM 14968  H HG3  . LYS D  2 244 ? 206.24234 315.14285 327.23162 1.000 94.70200  ? 244 LYS Z HG3  1 
ATOM 14969  H HD2  . LYS D  2 244 ? 204.86613 316.64230 326.05300 1.000 94.81213  ? 244 LYS Z HD2  1 
ATOM 14970  H HD3  . LYS D  2 244 ? 205.89274 316.58509 324.83822 1.000 94.96263  ? 244 LYS Z HD3  1 
ATOM 14971  H HE2  . LYS D  2 244 ? 205.38059 314.41020 324.42226 1.000 94.70495  ? 244 LYS Z HE2  1 
ATOM 14972  H HE3  . LYS D  2 244 ? 204.56518 314.28692 325.78176 1.000 94.52455  ? 244 LYS Z HE3  1 
ATOM 14973  H HZ1  . LYS D  2 244 ? 203.14863 314.49764 324.02010 1.000 94.51084  ? 244 LYS Z HZ1  1 
ATOM 14974  H HZ2  . LYS D  2 244 ? 202.98896 315.65338 324.87912 1.000 94.51204  ? 244 LYS Z HZ2  1 
ATOM 14975  H HZ3  . LYS D  2 244 ? 203.73160 315.76888 323.64103 1.000 94.78364  ? 244 LYS Z HZ3  1 
ATOM 14976  N N    . ALA D  2 245 ? 208.16971 318.40164 324.63328 1.000 96.07060  ? 245 ALA Z N    1 
ATOM 14977  C CA   . ALA D  2 245 ? 208.25520 318.56108 323.18530 1.000 93.79709  ? 245 ALA Z CA   1 
ATOM 14978  C C    . ALA D  2 245 ? 209.70109 318.74446 322.74465 1.000 91.31450  ? 245 ALA Z C    1 
ATOM 14979  O O    . ALA D  2 245 ? 210.10557 318.24568 321.68856 1.000 89.20992  ? 245 ALA Z O    1 
ATOM 14980  C CB   . ALA D  2 245 ? 207.40140 319.74506 322.73408 1.000 94.18862  ? 245 ALA Z CB   1 
ATOM 14981  H H    . ALA D  2 245 ? 207.73494 319.02261 325.03912 1.000 94.24486  ? 245 ALA Z H    1 
ATOM 14982  H HA   . ALA D  2 245 ? 207.91186 317.76101 322.75722 1.000 92.97290  ? 245 ALA Z HA   1 
ATOM 14983  H HB1  . ALA D  2 245 ? 207.46628 319.82945 321.76998 1.000 93.10545  ? 245 ALA Z HB1  1 
ATOM 14984  H HB2  . ALA D  2 245 ? 206.48003 319.58501 322.99112 1.000 93.59529  ? 245 ALA Z HB2  1 
ATOM 14985  H HB3  . ALA D  2 245 ? 207.73011 320.55170 323.16054 1.000 93.73208  ? 245 ALA Z HB3  1 
ATOM 14986  N N    . TRP D  2 246 ? 210.49463 319.45414 323.54901 1.000 95.16310  ? 246 TRP Z N    1 
ATOM 14987  C CA   . TRP D  2 246 ? 211.90685 319.65027 323.23683 1.000 94.21690  ? 246 TRP Z CA   1 
ATOM 14988  C C    . TRP D  2 246 ? 212.65092 318.32045 323.17004 1.000 94.10432  ? 246 TRP Z C    1 
ATOM 14989  O O    . TRP D  2 246 ? 213.37705 318.04718 322.20556 1.000 97.01348  ? 246 TRP Z O    1 
ATOM 14990  C CB   . TRP D  2 246 ? 212.52862 320.56509 324.29087 1.000 95.55404  ? 246 TRP Z CB   1 
ATOM 14991  C CG   . TRP D  2 246 ? 213.93835 320.97129 324.02320 1.000 94.97927  ? 246 TRP Z CG   1 
ATOM 14992  C CD1  . TRP D  2 246 ? 214.38520 321.77001 323.01374 1.000 96.19872  ? 246 TRP Z CD1  1 
ATOM 14993  C CD2  . TRP D  2 246 ? 215.09148 320.60889 324.79003 1.000 96.28333  ? 246 TRP Z CD2  1 
ATOM 14994  N NE1  . TRP D  2 246 ? 215.74707 321.92657 323.10219 1.000 97.93055  ? 246 TRP Z NE1  1 
ATOM 14995  C CE2  . TRP D  2 246 ? 216.20500 321.22140 324.18385 1.000 98.65711  ? 246 TRP Z CE2  1 
ATOM 14996  C CE3  . TRP D  2 246 ? 215.29072 319.82118 325.92793 1.000 95.80541  ? 246 TRP Z CE3  1 
ATOM 14997  C CZ2  . TRP D  2 246 ? 217.49826 321.07488 324.67895 1.000 99.33825  ? 246 TRP Z CZ2  1 
ATOM 14998  C CZ3  . TRP D  2 246 ? 216.57451 319.67803 326.41865 1.000 97.32734  ? 246 TRP Z CZ3  1 
ATOM 14999  C CH2  . TRP D  2 246 ? 217.66220 320.30027 325.79379 1.000 98.41451  ? 246 TRP Z CH2  1 
ATOM 15000  H H    . TRP D  2 246 ? 210.23895 319.83020 324.27851 1.000 97.12230  ? 246 TRP Z H    1 
ATOM 15001  H HA   . TRP D  2 246 ? 211.98550 320.08495 322.37383 1.000 96.43026  ? 246 TRP Z HA   1 
ATOM 15002  H HB2  . TRP D  2 246 ? 211.99760 321.37440 324.34798 1.000 97.21409  ? 246 TRP Z HB2  1 
ATOM 15003  H HB3  . TRP D  2 246 ? 212.51395 320.10532 325.14401 1.000 97.11288  ? 246 TRP Z HB3  1 
ATOM 15004  H HD1  . TRP D  2 246 ? 213.84596 322.15488 322.36158 1.000 97.00127  ? 246 TRP Z HD1  1 
ATOM 15005  H HE1  . TRP D  2 246 ? 216.23286 322.38998 322.56529 1.000 97.52972  ? 246 TRP Z HE1  1 
ATOM 15006  H HE3  . TRP D  2 246 ? 214.57309 319.40636 326.34928 1.000 96.79082  ? 246 TRP Z HE3  1 
ATOM 15007  H HZ2  . TRP D  2 246 ? 218.22256 321.48657 324.26675 1.000 98.16721  ? 246 TRP Z HZ2  1 
ATOM 15008  H HZ3  . TRP D  2 246 ? 216.71834 319.15714 327.17546 1.000 97.01050  ? 246 TRP Z HZ3  1 
ATOM 15009  H HH2  . TRP D  2 246 ? 218.51545 320.18472 326.14499 1.000 97.60427  ? 246 TRP Z HH2  1 
ATOM 15010  N N    . VAL D  2 247 ? 212.48329 317.47677 324.19092 1.000 92.68218  ? 247 VAL Z N    1 
ATOM 15011  C CA   . VAL D  2 247 ? 213.21193 316.21043 324.21298 1.000 95.42987  ? 247 VAL Z CA   1 
ATOM 15012  C C    . VAL D  2 247 ? 212.68192 315.27780 323.13189 1.000 96.23895  ? 247 VAL Z C    1 
ATOM 15013  O O    . VAL D  2 247 ? 213.43449 314.47910 322.56540 1.000 98.60486  ? 247 VAL Z O    1 
ATOM 15014  C CB   . VAL D  2 247 ? 213.15818 315.54364 325.60340 1.000 96.61824  ? 247 VAL Z CB   1 
ATOM 15015  C CG1  . VAL D  2 247 ? 213.95367 316.36089 326.61698 1.000 96.84764  ? 247 VAL Z CG1  1 
ATOM 15016  C CG2  . VAL D  2 247 ? 211.73191 315.26652 326.06700 1.000 97.56885  ? 247 VAL Z CG2  1 
ATOM 15017  H H    . VAL D  2 247 ? 211.97290 317.62228 324.86420 1.000 95.66563  ? 247 VAL Z H    1 
ATOM 15018  H HA   . VAL D  2 247 ? 214.14365 316.38850 324.01185 1.000 95.95615  ? 247 VAL Z HA   1 
ATOM 15019  H HB   . VAL D  2 247 ? 213.59906 314.68273 325.53300 1.000 95.88566  ? 247 VAL Z HB   1 
ATOM 15020  H HG11 . VAL D  2 247 ? 213.96351 315.89050 327.46448 1.000 95.95303  ? 247 VAL Z HG11 1 
ATOM 15021  H HG12 . VAL D  2 247 ? 214.85948 316.47347 326.28958 1.000 96.11684  ? 247 VAL Z HG12 1 
ATOM 15022  H HG13 . VAL D  2 247 ? 213.53117 317.22754 326.72347 1.000 95.88612  ? 247 VAL Z HG13 1 
ATOM 15023  H HG21 . VAL D  2 247 ? 211.76777 314.87398 326.95313 1.000 96.18623  ? 247 VAL Z HG21 1 
ATOM 15024  H HG22 . VAL D  2 247 ? 211.24089 316.08954 326.09978 1.000 96.26145  ? 247 VAL Z HG22 1 
ATOM 15025  H HG23 . VAL D  2 247 ? 211.30472 314.64828 325.45468 1.000 96.07289  ? 247 VAL Z HG23 1 
ATOM 15026  N N    . ALA D  2 248 ? 211.37931 315.34482 322.83874 1.000 89.96828  ? 248 ALA Z N    1 
ATOM 15027  C CA   . ALA D  2 248 ? 210.83774 314.54534 321.74413 1.000 89.90431  ? 248 ALA Z CA   1 
ATOM 15028  C C    . ALA D  2 248 ? 211.44770 314.95984 320.41041 1.000 90.80575  ? 248 ALA Z C    1 
ATOM 15029  O O    . ALA D  2 248 ? 211.81085 314.10628 319.59056 1.000 88.09307  ? 248 ALA Z O    1 
ATOM 15030  C CB   . ALA D  2 248 ? 209.31575 314.67539 321.70434 1.000 89.84591  ? 248 ALA Z CB   1 
ATOM 15031  H H    . ALA D  2 248 ? 210.80331 315.83472 323.24807 1.000 89.94685  ? 248 ALA Z H    1 
ATOM 15032  H HA   . ALA D  2 248 ? 211.05568 313.61285 321.89700 1.000 89.33140  ? 248 ALA Z HA   1 
ATOM 15033  H HB1  . ALA D  2 248 ? 208.97158 314.13604 320.97539 1.000 89.58974  ? 248 ALA Z HB1  1 
ATOM 15034  H HB2  . ALA D  2 248 ? 208.95229 314.36247 322.54735 1.000 89.31661  ? 248 ALA Z HB2  1 
ATOM 15035  H HB3  . ALA D  2 248 ? 209.08181 315.60704 321.56819 1.000 89.53144  ? 248 ALA Z HB3  1 
ATOM 15036  N N    . LYS D  2 249 ? 211.57606 316.26970 320.18118 1.000 89.35414  ? 249 LYS Z N    1 
ATOM 15037  C CA   . LYS D  2 249 ? 212.23022 316.75564 318.97142 1.000 87.17164  ? 249 LYS Z CA   1 
ATOM 15038  C C    . LYS D  2 249 ? 213.67564 316.28398 318.91427 1.000 87.45259  ? 249 LYS Z C    1 
ATOM 15039  O O    . LYS D  2 249 ? 214.16462 315.88254 317.85307 1.000 91.05410  ? 249 LYS Z O    1 
ATOM 15040  C CB   . LYS D  2 249 ? 212.16181 318.28498 318.92489 1.000 88.70234  ? 249 LYS Z CB   1 
ATOM 15041  C CG   . LYS D  2 249 ? 212.85593 318.94440 317.72500 1.000 87.26919  ? 249 LYS Z CG   1 
ATOM 15042  C CD   . LYS D  2 249 ? 212.83356 320.46346 317.82108 1.000 87.15884  ? 249 LYS Z CD   1 
ATOM 15043  C CE   . LYS D  2 249 ? 213.87534 320.98104 318.80826 1.000 86.18493  ? 249 LYS Z CE   1 
ATOM 15044  N NZ   . LYS D  2 249 ? 213.89253 322.46715 318.88902 1.000 88.00678  ? 249 LYS Z NZ   1 
ATOM 15045  H H    . LYS D  2 249 ? 211.29421 316.88890 320.70721 1.000 88.45806  ? 249 LYS Z H    1 
ATOM 15046  H HA   . LYS D  2 249 ? 211.76571 316.40611 318.19513 1.000 87.48472  ? 249 LYS Z HA   1 
ATOM 15047  H HB2  . LYS D  2 249 ? 211.22909 318.54927 318.90215 1.000 87.97698  ? 249 LYS Z HB2  1 
ATOM 15048  H HB3  . LYS D  2 249 ? 212.57527 318.62596 319.73166 1.000 88.30584  ? 249 LYS Z HB3  1 
ATOM 15049  H HG2  . LYS D  2 249 ? 213.78756 318.68477 317.67821 1.000 87.51145  ? 249 LYS Z HG2  1 
ATOM 15050  H HG3  . LYS D  2 249 ? 212.39574 318.68688 316.91129 1.000 87.76152  ? 249 LYS Z HG3  1 
ATOM 15051  H HD2  . LYS D  2 249 ? 213.02723 320.84098 316.94920 1.000 87.71948  ? 249 LYS Z HD2  1 
ATOM 15052  H HD3  . LYS D  2 249 ? 211.95878 320.75107 318.12477 1.000 87.53061  ? 249 LYS Z HD3  1 
ATOM 15053  H HE2  . LYS D  2 249 ? 213.67991 320.64064 319.69393 1.000 87.63782  ? 249 LYS Z HE2  1 
ATOM 15054  H HE3  . LYS D  2 249 ? 214.75489 320.68528 318.52580 1.000 87.58611  ? 249 LYS Z HE3  1 
ATOM 15055  H HZ1  . LYS D  2 249 ? 214.50311 322.73153 319.48014 1.000 88.26763  ? 249 LYS Z HZ1  1 
ATOM 15056  H HZ2  . LYS D  2 249 ? 214.09263 322.81208 318.09373 1.000 88.40665  ? 249 LYS Z HZ2  1 
ATOM 15057  H HZ3  . LYS D  2 249 ? 213.09473 322.76803 319.14327 1.000 87.80855  ? 249 LYS Z HZ3  1 
ATOM 15058  N N    . ASN D  2 250 ? 214.37948 316.34355 320.04581 1.000 82.93480  ? 250 ASN Z N    1 
ATOM 15059  C CA   . ASN D  2 250 ? 215.76988 315.89977 320.07427 1.000 82.31203  ? 250 ASN Z CA   1 
ATOM 15060  C C    . ASN D  2 250 ? 215.88525 314.41112 319.76476 1.000 82.99608  ? 250 ASN Z C    1 
ATOM 15061  O O    . ASN D  2 250 ? 216.77771 313.99286 319.01796 1.000 82.85584  ? 250 ASN Z O    1 
ATOM 15062  C CB   . ASN D  2 250 ? 216.39149 316.21894 321.43317 1.000 86.16716  ? 250 ASN Z CB   1 
ATOM 15063  C CG   . ASN D  2 250 ? 216.99055 317.61018 321.48499 1.000 85.42759  ? 250 ASN Z CG   1 
ATOM 15064  O OD1  . ASN D  2 250 ? 217.97941 317.89672 320.81011 1.000 83.78180  ? 250 ASN Z OD1  1 
ATOM 15065  N ND2  . ASN D  2 250 ? 216.39285 318.48417 322.28480 1.000 85.67298  ? 250 ASN Z ND2  1 
ATOM 15066  H H    . ASN D  2 250 ? 214.07740 316.63456 320.79575 1.000 85.00872  ? 250 ASN Z H    1 
ATOM 15067  H HA   . ASN D  2 250 ? 216.26785 316.38362 319.39790 1.000 83.88111  ? 250 ASN Z HA   1 
ATOM 15068  H HB2  . ASN D  2 250 ? 215.70854 316.15924 322.11878 1.000 85.06634  ? 250 ASN Z HB2  1 
ATOM 15069  H HB3  . ASN D  2 250 ? 217.09544 315.58123 321.61673 1.000 84.80721  ? 250 ASN Z HB3  1 
ATOM 15070  H HD21 . ASN D  2 250 ? 216.69720 319.28584 322.34559 1.000 85.28632  ? 250 ASN Z HD21 1 
ATOM 15071  H HD22 . ASN D  2 250 ? 215.70322 318.24996 322.74152 1.000 85.43133  ? 250 ASN Z HD22 1 
ATOM 15072  N N    . LYS D  2 251 ? 214.99488 313.59498 320.33381 1.000 82.29764  ? 251 LYS Z N    1 
ATOM 15073  C CA   . LYS D  2 251 ? 215.02494 312.16023 320.06723 1.000 81.94591  ? 251 LYS Z CA   1 
ATOM 15074  C C    . LYS D  2 251 ? 214.72833 311.87527 318.60146 1.000 82.65233  ? 251 LYS Z C    1 
ATOM 15075  O O    . LYS D  2 251 ? 215.35240 310.99728 317.99389 1.000 81.61045  ? 251 LYS Z O    1 
ATOM 15076  C CB   . LYS D  2 251 ? 214.02396 311.43656 320.97086 1.000 81.47751  ? 251 LYS Z CB   1 
ATOM 15077  C CG   . LYS D  2 251 ? 214.10430 309.90883 320.93336 1.000 80.39535  ? 251 LYS Z CG   1 
ATOM 15078  C CD   . LYS D  2 251 ? 212.72749 309.28324 321.11098 1.000 80.51735  ? 251 LYS Z CD   1 
ATOM 15079  C CE   . LYS D  2 251 ? 212.78429 307.76409 321.25361 1.000 81.84110  ? 251 LYS Z CE   1 
ATOM 15080  N NZ   . LYS D  2 251 ? 213.78399 307.11124 320.36355 1.000 83.43535  ? 251 LYS Z NZ   1 
ATOM 15081  H H    . LYS D  2 251 ? 214.37194 313.84572 320.87010 1.000 82.53129  ? 251 LYS Z H    1 
ATOM 15082  H HA   . LYS D  2 251 ? 215.91059 311.81973 320.26641 1.000 81.62391  ? 251 LYS Z HA   1 
ATOM 15083  H HB2  . LYS D  2 251 ? 214.17843 311.71434 321.88696 1.000 81.62786  ? 251 LYS Z HB2  1 
ATOM 15084  H HB3  . LYS D  2 251 ? 213.12734 311.68791 320.70052 1.000 82.14998  ? 251 LYS Z HB3  1 
ATOM 15085  H HG2  . LYS D  2 251 ? 214.46846 309.61299 320.08723 1.000 81.38917  ? 251 LYS Z HG2  1 
ATOM 15086  H HG3  . LYS D  2 251 ? 214.66814 309.60422 321.66116 1.000 81.21228  ? 251 LYS Z HG3  1 
ATOM 15087  H HD2  . LYS D  2 251 ? 212.31586 309.64560 321.91090 1.000 81.34052  ? 251 LYS Z HD2  1 
ATOM 15088  H HD3  . LYS D  2 251 ? 212.18532 309.49067 320.33411 1.000 81.25589  ? 251 LYS Z HD3  1 
ATOM 15089  H HE2  . LYS D  2 251 ? 213.01548 307.54430 322.16932 1.000 81.47023  ? 251 LYS Z HE2  1 
ATOM 15090  H HE3  . LYS D  2 251 ? 211.91300 307.39757 321.03689 1.000 81.47585  ? 251 LYS Z HE3  1 
ATOM 15091  H HZ1  . LYS D  2 251 ? 213.67458 306.22825 320.37967 1.000 81.66433  ? 251 LYS Z HZ1  1 
ATOM 15092  H HZ2  . LYS D  2 251 ? 213.67937 307.40013 319.52843 1.000 81.90155  ? 251 LYS Z HZ2  1 
ATOM 15093  H HZ3  . LYS D  2 251 ? 214.60830 307.30636 320.63600 1.000 81.41308  ? 251 LYS Z HZ3  1 
ATOM 15094  N N    . GLU D  2 252 ? 213.76849 312.59765 318.01929 1.000 89.42546  ? 252 GLU Z N    1 
ATOM 15095  C CA   . GLU D  2 252 ? 213.51756 312.46116 316.58874 1.000 91.30470  ? 252 GLU Z CA   1 
ATOM 15096  C C    . GLU D  2 252 ? 214.74782 312.85836 315.78357 1.000 89.26006  ? 252 GLU Z C    1 
ATOM 15097  O O    . GLU D  2 252 ? 215.05768 312.23945 314.75882 1.000 86.83559  ? 252 GLU Z O    1 
ATOM 15098  C CB   . GLU D  2 252 ? 212.30928 313.30666 316.18504 1.000 93.42786  ? 252 GLU Z CB   1 
ATOM 15099  C CG   . GLU D  2 252 ? 210.97857 312.79905 316.73116 1.000 93.31993  ? 252 GLU Z CG   1 
ATOM 15100  C CD   . GLU D  2 252 ? 210.54616 311.48305 316.10911 1.000 93.09664  ? 252 GLU Z CD   1 
ATOM 15101  O OE1  . GLU D  2 252 ? 210.94571 311.20327 314.95922 1.000 92.92472  ? 252 GLU Z OE1  1 
ATOM 15102  O OE2  . GLU D  2 252 ? 209.80597 310.72687 316.77248 1.000 89.96081  ? 252 GLU Z OE2  1 
ATOM 15103  H H    . GLU D  2 252 ? 213.26115 313.16254 318.42274 1.000 89.59590  ? 252 GLU Z H    1 
ATOM 15104  H HA   . GLU D  2 252 ? 213.32260 311.53223 316.39132 1.000 90.00554  ? 252 GLU Z HA   1 
ATOM 15105  H HB2  . GLU D  2 252 ? 212.43803 314.20649 316.52351 1.000 90.49105  ? 252 GLU Z HB2  1 
ATOM 15106  H HB3  . GLU D  2 252 ? 212.25008 313.32866 315.21745 1.000 90.41413  ? 252 GLU Z HB3  1 
ATOM 15107  H HG2  . GLU D  2 252 ? 211.06215 312.65933 317.68647 1.000 90.20080  ? 252 GLU Z HG2  1 
ATOM 15108  H HG3  . GLU D  2 252 ? 210.28970 313.45794 316.55179 1.000 90.48245  ? 252 GLU Z HG3  1 
ATOM 15109  N N    . LEU D  2 253 ? 215.46215 313.89120 316.23444 1.000 89.15249  ? 253 LEU Z N    1 
ATOM 15110  C CA   . LEU D  2 253 ? 216.70943 314.27189 315.58331 1.000 89.10678  ? 253 LEU Z CA   1 
ATOM 15111  C C    . LEU D  2 253 ? 217.80408 313.23986 315.82548 1.000 88.28598  ? 253 LEU Z C    1 
ATOM 15112  O O    . LEU D  2 253 ? 218.72534 313.11812 315.00970 1.000 88.40750  ? 253 LEU Z O    1 
ATOM 15113  C CB   . LEU D  2 253 ? 217.15444 315.65077 316.07386 1.000 90.28508  ? 253 LEU Z CB   1 
ATOM 15114  C CG   . LEU D  2 253 ? 218.52870 316.15065 315.61593 1.000 90.07784  ? 253 LEU Z CG   1 
ATOM 15115  C CD1  . LEU D  2 253 ? 218.44775 317.62723 315.26827 1.000 88.66391  ? 253 LEU Z CD1  1 
ATOM 15116  C CD2  . LEU D  2 253 ? 219.60404 315.92195 316.67483 1.000 89.15901  ? 253 LEU Z CD2  1 
ATOM 15117  H H    . LEU D  2 253 ? 215.24814 314.37875 316.90974 1.000 88.64377  ? 253 LEU Z H    1 
ATOM 15118  H HA   . LEU D  2 253 ? 216.55609 314.33528 314.62991 1.000 88.70038  ? 253 LEU Z HA   1 
ATOM 15119  H HB2  . LEU D  2 253 ? 216.49970 316.29990 315.77375 1.000 88.48348  ? 253 LEU Z HB2  1 
ATOM 15120  H HB3  . LEU D  2 253 ? 217.16434 315.63449 317.04332 1.000 88.66783  ? 253 LEU Z HB3  1 
ATOM 15121  H HG   . LEU D  2 253 ? 218.78998 315.67170 314.81452 1.000 88.69277  ? 253 LEU Z HG   1 
ATOM 15122  H HD11 . LEU D  2 253 ? 219.33656 317.94900 315.05162 1.000 88.47120  ? 253 LEU Z HD11 1 
ATOM 15123  H HD12 . LEU D  2 253 ? 217.86051 317.74054 314.50444 1.000 88.40463  ? 253 LEU Z HD12 1 
ATOM 15124  H HD13 . LEU D  2 253 ? 218.09640 318.11152 316.03169 1.000 88.16679  ? 253 LEU Z HD13 1 
ATOM 15125  H HD21 . LEU D  2 253 ? 220.44387 316.28090 316.34842 1.000 88.34763  ? 253 LEU Z HD21 1 
ATOM 15126  H HD22 . LEU D  2 253 ? 219.34722 316.37993 317.49004 1.000 88.61347  ? 253 LEU Z HD22 1 
ATOM 15127  H HD23 . LEU D  2 253 ? 219.69920 314.97325 316.84531 1.000 88.37417  ? 253 LEU Z HD23 1 
ATOM 15128  N N    . GLY D  2 254 ? 217.72322 312.49883 316.92989 1.000 82.08184  ? 254 GLY Z N    1 
ATOM 15129  C CA   . GLY D  2 254 ? 218.70483 311.49277 317.29552 1.000 83.22751  ? 254 GLY Z CA   1 
ATOM 15130  C C    . GLY D  2 254 ? 219.39675 311.75340 318.61600 1.000 80.85978  ? 254 GLY Z C    1 
ATOM 15131  O O    . GLY D  2 254 ? 220.01817 310.83451 319.16911 1.000 80.05691  ? 254 GLY Z O    1 
ATOM 15132  H H    . GLY D  2 254 ? 217.08808 312.56556 317.50465 1.000 82.24785  ? 254 GLY Z H    1 
ATOM 15133  H HA2  . GLY D  2 254 ? 218.25626 310.63557 317.36342 1.000 82.14820  ? 254 GLY Z HA2  1 
ATOM 15134  H HA3  . GLY D  2 254 ? 219.38745 311.41665 316.61333 1.000 82.30935  ? 254 GLY Z HA3  1 
ATOM 15135  N N    . LYS D  2 255 ? 219.31308 312.97228 319.14278 1.000 83.40786  ? 255 LYS Z N    1 
ATOM 15136  C CA   . LYS D  2 255 ? 219.88977 313.28891 320.44210 1.000 84.39800  ? 255 LYS Z CA   1 
ATOM 15137  C C    . LYS D  2 255 ? 218.97859 312.74771 321.53617 1.000 86.01588  ? 255 LYS Z C    1 
ATOM 15138  O O    . LYS D  2 255 ? 217.82524 313.17350 321.65694 1.000 87.81385  ? 255 LYS Z O    1 
ATOM 15139  C CB   . LYS D  2 255 ? 220.06812 314.79762 320.58732 1.000 85.14760  ? 255 LYS Z CB   1 
ATOM 15140  C CG   . LYS D  2 255 ? 221.03660 315.21329 321.68155 1.000 85.25191  ? 255 LYS Z CG   1 
ATOM 15141  C CD   . LYS D  2 255 ? 220.85846 316.67647 322.06791 1.000 84.00946  ? 255 LYS Z CD   1 
ATOM 15142  C CE   . LYS D  2 255 ? 221.25485 317.62471 320.94616 1.000 85.62258  ? 255 LYS Z CE   1 
ATOM 15143  N NZ   . LYS D  2 255 ? 221.09465 319.04799 321.35148 1.000 85.40348  ? 255 LYS Z NZ   1 
ATOM 15144  H H    . LYS D  2 255 ? 218.92715 313.64015 318.76431 1.000 85.26246  ? 255 LYS Z H    1 
ATOM 15145  H HA   . LYS D  2 255 ? 220.75854 312.86655 320.52498 1.000 85.47027  ? 255 LYS Z HA   1 
ATOM 15146  H HB2  . LYS D  2 255 ? 220.40424 315.14999 319.74877 1.000 85.49005  ? 255 LYS Z HB2  1 
ATOM 15147  H HB3  . LYS D  2 255 ? 219.20763 315.19405 320.78461 1.000 85.30696  ? 255 LYS Z HB3  1 
ATOM 15148  H HG2  . LYS D  2 255 ? 220.87974 314.67065 322.46979 1.000 85.47714  ? 255 LYS Z HG2  1 
ATOM 15149  H HG3  . LYS D  2 255 ? 221.94532 315.09257 321.36570 1.000 85.73521  ? 255 LYS Z HG3  1 
ATOM 15150  H HD2  . LYS D  2 255 ? 219.92759 316.83907 322.28485 1.000 85.26769  ? 255 LYS Z HD2  1 
ATOM 15151  H HD3  . LYS D  2 255 ? 221.41805 316.87013 322.83592 1.000 85.73341  ? 255 LYS Z HD3  1 
ATOM 15152  H HE2  . LYS D  2 255 ? 222.18486 317.47618 320.71550 1.000 85.94506  ? 255 LYS Z HE2  1 
ATOM 15153  H HE3  . LYS D  2 255 ? 220.68840 317.47237 320.17436 1.000 85.56771  ? 255 LYS Z HE3  1 
ATOM 15154  H HZ1  . LYS D  2 255 ? 221.22106 319.58191 320.65083 1.000 86.36379  ? 255 LYS Z HZ1  1 
ATOM 15155  H HZ2  . LYS D  2 255 ? 220.27437 319.17888 321.66977 1.000 86.15426  ? 255 LYS Z HZ2  1 
ATOM 15156  H HZ3  . LYS D  2 255 ? 221.68536 319.25385 321.98423 1.000 86.87166  ? 255 LYS Z HZ3  1 
ATOM 15157  N N    . ASP D  2 256 ? 219.49336 311.81520 322.33199 1.000 85.79031  ? 256 ASP Z N    1 
ATOM 15158  C CA   . ASP D  2 256 ? 218.71247 311.16939 323.37901 1.000 82.70854  ? 256 ASP Z CA   1 
ATOM 15159  C C    . ASP D  2 256 ? 218.90857 311.91350 324.69393 1.000 81.13652  ? 256 ASP Z C    1 
ATOM 15160  O O    . ASP D  2 256 ? 220.02585 311.97412 325.21928 1.000 83.73876  ? 256 ASP Z O    1 
ATOM 15161  C CB   . ASP D  2 256 ? 219.11557 309.70357 323.52171 1.000 82.64943  ? 256 ASP Z CB   1 
ATOM 15162  C CG   . ASP D  2 256 ? 219.30787 309.02080 322.18320 1.000 84.73710  ? 256 ASP Z CG   1 
ATOM 15163  O OD1  . ASP D  2 256 ? 218.32391 308.91996 321.42091 1.000 87.28918  ? 256 ASP Z OD1  1 
ATOM 15164  O OD2  . ASP D  2 256 ? 220.44011 308.58474 321.89187 1.000 80.25456  ? 256 ASP Z OD2  1 
ATOM 15165  H H    . ASP D  2 256 ? 220.30545 311.53703 322.28462 1.000 83.16549  ? 256 ASP Z H    1 
ATOM 15166  H HA   . ASP D  2 256 ? 217.77072 311.19750 323.15142 1.000 82.13771  ? 256 ASP Z HA   1 
ATOM 15167  H HB2  . ASP D  2 256 ? 219.95078 309.65015 324.01182 1.000 82.93273  ? 256 ASP Z HB2  1 
ATOM 15168  H HB3  . ASP D  2 256 ? 218.41651 309.23285 323.99924 1.000 82.22773  ? 256 ASP Z HB3  1 
ATOM 15169  N N    . ILE D  2 257 ? 217.82207 312.47833 325.21579 1.000 86.46905  ? 257 ILE Z N    1 
ATOM 15170  C CA   . ILE D  2 257 ? 217.80843 313.17603 326.49560 1.000 88.86390  ? 257 ILE Z CA   1 
ATOM 15171  C C    . ILE D  2 257 ? 216.74992 312.51972 327.36856 1.000 85.11075  ? 257 ILE Z C    1 
ATOM 15172  O O    . ILE D  2 257 ? 215.60770 312.33447 326.93243 1.000 84.27675  ? 257 ILE Z O    1 
ATOM 15173  C CB   . ILE D  2 257 ? 217.52378 314.67996 326.32104 1.000 90.39261  ? 257 ILE Z CB   1 
ATOM 15174  C CG1  . ILE D  2 257 ? 218.74522 315.38645 325.72975 1.000 88.52865  ? 257 ILE Z CG1  1 
ATOM 15175  C CG2  . ILE D  2 257 ? 217.15671 315.32094 327.65782 1.000 90.53531  ? 257 ILE Z CG2  1 
ATOM 15176  C CD1  . ILE D  2 257 ? 218.42193 316.69619 325.04173 1.000 85.39986  ? 257 ILE Z CD1  1 
ATOM 15177  H H    . ILE D  2 257 ? 217.05376 312.46923 324.83051 1.000 87.58304  ? 257 ILE Z H    1 
ATOM 15178  H HA   . ILE D  2 257 ? 218.66415 313.08045 326.94021 1.000 87.73671  ? 257 ILE Z HA   1 
ATOM 15179  H HB   . ILE D  2 257 ? 216.77820 314.78586 325.71001 1.000 87.97564  ? 257 ILE Z HB   1 
ATOM 15180  H HG12 . ILE D  2 257 ? 219.37203 315.57621 326.44524 1.000 88.11519  ? 257 ILE Z HG12 1 
ATOM 15181  H HG13 . ILE D  2 257 ? 219.15989 314.80331 325.07566 1.000 87.85145  ? 257 ILE Z HG13 1 
ATOM 15182  H HG21 . ILE D  2 257 ? 217.32380 316.27321 327.60235 1.000 88.60541  ? 257 ILE Z HG21 1 
ATOM 15183  H HG22 . ILE D  2 257 ? 216.21741 315.17131 327.84719 1.000 88.27578  ? 257 ILE Z HG22 1 
ATOM 15184  H HG23 . ILE D  2 257 ? 217.70730 314.93772 328.35878 1.000 88.63823  ? 257 ILE Z HG23 1 
ATOM 15185  H HD11 . ILE D  2 257 ? 219.22160 317.02790 324.60542 1.000 88.04017  ? 257 ILE Z HD11 1 
ATOM 15186  H HD12 . ILE D  2 257 ? 217.72480 316.54294 324.38511 1.000 87.39451  ? 257 ILE Z HD12 1 
ATOM 15187  H HD13 . ILE D  2 257 ? 218.11786 317.33667 325.70214 1.000 87.59056  ? 257 ILE Z HD13 1 
ATOM 15188  N N    . LEU D  2 258 ? 217.12985 312.17231 328.59550 1.000 78.41065  ? 258 LEU Z N    1 
ATOM 15189  C CA   . LEU D  2 258 ? 216.22574 311.56068 329.56304 1.000 79.46404  ? 258 LEU Z CA   1 
ATOM 15190  C C    . LEU D  2 258 ? 215.70462 312.66080 330.48052 1.000 81.31141  ? 258 LEU Z C    1 
ATOM 15191  O O    . LEU D  2 258 ? 216.45709 313.21197 331.28963 1.000 82.58607  ? 258 LEU Z O    1 
ATOM 15192  C CB   . LEU D  2 258 ? 216.94108 310.46512 330.35100 1.000 79.75669  ? 258 LEU Z CB   1 
ATOM 15193  C CG   . LEU D  2 258 ? 216.12379 309.71375 331.40540 1.000 82.55385  ? 258 LEU Z CG   1 
ATOM 15194  C CD1  . LEU D  2 258 ? 215.00724 308.92117 330.75424 1.000 77.99171  ? 258 LEU Z CD1  1 
ATOM 15195  C CD2  . LEU D  2 258 ? 217.01607 308.79356 332.22429 1.000 81.04509  ? 258 LEU Z CD2  1 
ATOM 15196  H H    . LEU D  2 258 ? 217.92685 312.28553 328.89696 1.000 81.04078  ? 258 LEU Z H    1 
ATOM 15197  H HA   . LEU D  2 258 ? 215.47120 311.16429 329.10559 1.000 80.28412  ? 258 LEU Z HA   1 
ATOM 15198  H HB2  . LEU D  2 258 ? 217.26970 309.80546 329.72117 1.000 80.46023  ? 258 LEU Z HB2  1 
ATOM 15199  H HB3  . LEU D  2 258 ? 217.69307 310.87323 330.80647 1.000 80.47473  ? 258 LEU Z HB3  1 
ATOM 15200  H HG   . LEU D  2 258 ? 215.71572 310.35042 332.00868 1.000 80.71919  ? 258 LEU Z HG   1 
ATOM 15201  H HD11 . LEU D  2 258 ? 214.59457 308.35144 331.42161 1.000 80.05192  ? 258 LEU Z HD11 1 
ATOM 15202  H HD12 . LEU D  2 258 ? 214.35264 309.54127 330.39828 1.000 79.83611  ? 258 LEU Z HD12 1 
ATOM 15203  H HD13 . LEU D  2 258 ? 215.37800 308.37957 330.04040 1.000 79.91105  ? 258 LEU Z HD13 1 
ATOM 15204  H HD21 . LEU D  2 258 ? 216.53058 308.50679 333.01355 1.000 80.48047  ? 258 LEU Z HD21 1 
ATOM 15205  H HD22 . LEU D  2 258 ? 217.25152 308.02411 331.68383 1.000 80.17621  ? 258 LEU Z HD22 1 
ATOM 15206  H HD23 . LEU D  2 258 ? 217.81675 309.27347 332.48768 1.000 80.60119  ? 258 LEU Z HD23 1 
ATOM 15207  N N    . LEU D  2 259 ? 214.41856 312.97470 330.35677 1.000 91.02734  ? 259 LEU Z N    1 
ATOM 15208  C CA   . LEU D  2 259 ? 213.81823 314.07126 331.10175 1.000 93.83432  ? 259 LEU Z CA   1 
ATOM 15209  C C    . LEU D  2 259 ? 213.28942 313.57825 332.44327 1.000 92.10029  ? 259 LEU Z C    1 
ATOM 15210  O O    . LEU D  2 259 ? 212.65993 312.51962 332.52718 1.000 90.53475  ? 259 LEU Z O    1 
ATOM 15211  C CB   . LEU D  2 259 ? 212.68896 314.71107 330.29066 1.000 92.14131  ? 259 LEU Z CB   1 
ATOM 15212  C CG   . LEU D  2 259 ? 211.97153 315.92201 330.89395 1.000 89.70369  ? 259 LEU Z CG   1 
ATOM 15213  C CD1  . LEU D  2 259 ? 212.94566 317.04444 331.21936 1.000 90.97923  ? 259 LEU Z CD1  1 
ATOM 15214  C CD2  . LEU D  2 259 ? 210.89818 316.41258 329.94050 1.000 90.39099  ? 259 LEU Z CD2  1 
ATOM 15215  H H    . LEU D  2 259 ? 213.86870 312.56197 329.84044 1.000 90.88810  ? 259 LEU Z H    1 
ATOM 15216  H HA   . LEU D  2 259 ? 214.49360 314.74486 331.26704 1.000 91.94629  ? 259 LEU Z HA   1 
ATOM 15217  H HB2  . LEU D  2 259 ? 213.05776 314.99711 329.44130 1.000 91.64295  ? 259 LEU Z HB2  1 
ATOM 15218  H HB3  . LEU D  2 259 ? 212.01377 314.03369 330.13098 1.000 91.32970  ? 259 LEU Z HB3  1 
ATOM 15219  H HG   . LEU D  2 259 ? 211.53678 315.65643 331.71824 1.000 91.18816  ? 259 LEU Z HG   1 
ATOM 15220  H HD11 . LEU D  2 259 ? 212.44329 317.83825 331.45928 1.000 92.18069  ? 259 LEU Z HD11 1 
ATOM 15221  H HD12 . LEU D  2 259 ? 213.50650 316.77200 331.96180 1.000 91.94501  ? 259 LEU Z HD12 1 
ATOM 15222  H HD13 . LEU D  2 259 ? 213.49211 317.22286 330.43822 1.000 91.75489  ? 259 LEU Z HD13 1 
ATOM 15223  H HD21 . LEU D  2 259 ? 210.46053 317.18582 330.32873 1.000 92.14461  ? 259 LEU Z HD21 1 
ATOM 15224  H HD22 . LEU D  2 259 ? 211.31405 316.65519 329.09867 1.000 91.59110  ? 259 LEU Z HD22 1 
ATOM 15225  H HD23 . LEU D  2 259 ? 210.25395 315.70193 329.79873 1.000 91.32520  ? 259 LEU Z HD23 1 
ATOM 15226  N N    . PHE D  2 260 ? 213.55394 314.35854 333.48988 1.000 88.80520  ? 260 PHE Z N    1 
ATOM 15227  C CA   . PHE D  2 260 ? 213.10551 314.07781 334.84717 1.000 86.06148  ? 260 PHE Z CA   1 
ATOM 15228  C C    . PHE D  2 260 ? 212.25364 315.23654 335.33930 1.000 88.92598  ? 260 PHE Z C    1 
ATOM 15229  O O    . PHE D  2 260 ? 212.59375 316.40236 335.11603 1.000 88.45106  ? 260 PHE Z O    1 
ATOM 15230  C CB   . PHE D  2 260 ? 214.28553 313.87974 335.79580 1.000 85.41184  ? 260 PHE Z CB   1 
ATOM 15231  C CG   . PHE D  2 260 ? 214.92298 312.52829 335.70203 1.000 85.65796  ? 260 PHE Z CG   1 
ATOM 15232  C CD1  . PHE D  2 260 ? 215.85482 312.25652 334.71996 1.000 85.61172  ? 260 PHE Z CD1  1 
ATOM 15233  C CD2  . PHE D  2 260 ? 214.61334 311.53950 336.61625 1.000 86.17827  ? 260 PHE Z CD2  1 
ATOM 15234  C CE1  . PHE D  2 260 ? 216.45561 311.02009 334.64337 1.000 85.31133  ? 260 PHE Z CE1  1 
ATOM 15235  C CE2  . PHE D  2 260 ? 215.20701 310.29815 336.54044 1.000 87.14237  ? 260 PHE Z CE2  1 
ATOM 15236  C CZ   . PHE D  2 260 ? 216.12960 310.03758 335.55226 1.000 84.83295  ? 260 PHE Z CZ   1 
ATOM 15237  H H    . PHE D  2 260 ? 214.00850 315.08586 333.43156 1.000 87.82310  ? 260 PHE Z H    1 
ATOM 15238  H HA   . PHE D  2 260 ? 212.56409 313.27435 334.86425 1.000 86.41270  ? 260 PHE Z HA   1 
ATOM 15239  H HB2  . PHE D  2 260 ? 214.96439 314.54078 335.59007 1.000 87.15158  ? 260 PHE Z HB2  1 
ATOM 15240  H HB3  . PHE D  2 260 ? 213.97615 313.99938 336.70696 1.000 86.65537  ? 260 PHE Z HB3  1 
ATOM 15241  H HD1  . PHE D  2 260 ? 216.07745 312.91623 334.10434 1.000 86.73474  ? 260 PHE Z HD1  1 
ATOM 15242  H HD2  . PHE D  2 260 ? 213.98996 311.71091 337.28433 1.000 86.25849  ? 260 PHE Z HD2  1 
ATOM 15243  H HE1  . PHE D  2 260 ? 217.07640 310.84689 333.97372 1.000 86.71612  ? 260 PHE Z HE1  1 
ATOM 15244  H HE2  . PHE D  2 260 ? 214.98645 309.63906 337.15741 1.000 86.91509  ? 260 PHE Z HE2  1 
ATOM 15245  H HZ   . PHE D  2 260 ? 216.53309 309.20152 335.49979 1.000 86.30273  ? 260 PHE Z HZ   1 
ATOM 15246  N N    . LEU D  2 261 ? 211.15429 314.91314 336.02023 1.000 95.27337  ? 261 LEU Z N    1 
ATOM 15247  C CA   . LEU D  2 261 ? 210.17872 315.90821 336.43828 1.000 94.15176  ? 261 LEU Z CA   1 
ATOM 15248  C C    . LEU D  2 261 ? 209.63849 315.50657 337.80601 1.000 90.68992  ? 261 LEU Z C    1 
ATOM 15249  O O    . LEU D  2 261 ? 210.08106 314.52147 338.40491 1.000 88.84360  ? 261 LEU Z O    1 
ATOM 15250  C CB   . LEU D  2 261 ? 209.05470 316.02315 335.40028 1.000 93.65119  ? 261 LEU Z CB   1 
ATOM 15251  C CG   . LEU D  2 261 ? 209.44841 316.55601 334.01673 1.000 93.12650  ? 261 LEU Z CG   1 
ATOM 15252  C CD1  . LEU D  2 261 ? 208.25278 316.46649 333.07755 1.000 92.28683  ? 261 LEU Z CD1  1 
ATOM 15253  C CD2  . LEU D  2 261 ? 210.00888 317.96855 334.05021 1.000 93.02628  ? 261 LEU Z CD2  1 
ATOM 15254  H H    . LEU D  2 261 ? 210.95193 314.11146 336.25554 1.000 93.27558  ? 261 LEU Z H    1 
ATOM 15255  H HA   . LEU D  2 261 ? 210.60546 316.77141 336.53972 1.000 93.13139  ? 261 LEU Z HA   1 
ATOM 15256  H HB2  . LEU D  2 261 ? 208.66871 315.14282 335.27164 1.000 92.91506  ? 261 LEU Z HB2  1 
ATOM 15257  H HB3  . LEU D  2 261 ? 208.37610 316.62378 335.74416 1.000 93.37561  ? 261 LEU Z HB3  1 
ATOM 15258  H HG   . LEU D  2 261 ? 210.13783 315.98079 333.65284 1.000 92.90288  ? 261 LEU Z HG   1 
ATOM 15259  H HD11 . LEU D  2 261 ? 208.38275 317.08105 332.33910 1.000 93.56467  ? 261 LEU Z HD11 1 
ATOM 15260  H HD12 . LEU D  2 261 ? 208.18067 315.55852 332.74500 1.000 92.91122  ? 261 LEU Z HD12 1 
ATOM 15261  H HD13 . LEU D  2 261 ? 207.45018 316.70556 333.56685 1.000 93.25342  ? 261 LEU Z HD13 1 
ATOM 15262  H HD21 . LEU D  2 261 ? 210.25358 318.23130 333.14860 1.000 93.43270  ? 261 LEU Z HD21 1 
ATOM 15263  H HD22 . LEU D  2 261 ? 209.33498 318.56513 334.39641 1.000 93.69044  ? 261 LEU Z HD22 1 
ATOM 15264  H HD23 . LEU D  2 261 ? 210.79069 318.00240 334.61810 1.000 93.44095  ? 261 LEU Z HD23 1 
ATOM 15265  N N    . GLY D  2 262 ? 208.68524 316.28370 338.31364 1.000 89.67482  ? 262 GLY Z N    1 
ATOM 15266  C CA   . GLY D  2 262 ? 208.01405 315.92960 339.54982 1.000 91.97588  ? 262 GLY Z CA   1 
ATOM 15267  C C    . GLY D  2 262 ? 206.69607 316.64410 339.69221 1.000 90.54800  ? 262 GLY Z C    1 
ATOM 15268  O O    . GLY D  2 262 ? 206.52093 317.77025 339.21425 1.000 89.58978  ? 262 GLY Z O    1 
ATOM 15269  H H    . GLY D  2 262 ? 208.41301 317.01945 337.96159 1.000 90.47073  ? 262 GLY Z H    1 
ATOM 15270  H HA2  . GLY D  2 262 ? 207.82156 314.98544 339.54634 1.000 90.67760  ? 262 GLY Z HA2  1 
ATOM 15271  H HA3  . GLY D  2 262 ? 208.56895 316.12749 340.31643 1.000 90.48284  ? 262 GLY Z HA3  1 
ATOM 15272  N N    . GLY D  2 263 ? 205.75536 315.97999 340.36257 1.000 93.75266  ? 263 GLY Z N    1 
ATOM 15273  C CA   . GLY D  2 263 ? 204.46163 316.56563 340.62293 1.000 95.76370  ? 263 GLY Z CA   1 
ATOM 15274  C C    . GLY D  2 263 ? 204.50870 317.59441 341.73299 1.000 95.72201  ? 263 GLY Z C    1 
ATOM 15275  O O    . GLY D  2 263 ? 205.49008 317.72729 342.46356 1.000 92.90756  ? 263 GLY Z O    1 
ATOM 15276  H H    . GLY D  2 263 ? 205.85190 315.18482 340.67554 1.000 94.19023  ? 263 GLY Z H    1 
ATOM 15277  H HA2  . GLY D  2 263 ? 204.13056 316.99299 339.81811 1.000 94.60032  ? 263 GLY Z HA2  1 
ATOM 15278  H HA3  . GLY D  2 263 ? 203.83888 315.86790 340.88035 1.000 94.26891  ? 263 GLY Z HA3  1 
ATOM 15279  N N    . LYS D  2 264 ? 203.41418 318.33930 341.85073 1.000 108.45951 ? 264 LYS Z N    1 
ATOM 15280  C CA   . LYS D  2 264 ? 203.29154 319.35498 342.88206 1.000 109.80412 ? 264 LYS Z CA   1 
ATOM 15281  C C    . LYS D  2 264 ? 202.88036 318.70734 344.20246 1.000 110.56141 ? 264 LYS Z C    1 
ATOM 15282  O O    . LYS D  2 264 ? 202.63717 317.50030 344.28824 1.000 110.63350 ? 264 LYS Z O    1 
ATOM 15283  C CB   . LYS D  2 264 ? 202.28259 320.42199 342.46146 1.000 110.09447 ? 264 LYS Z CB   1 
ATOM 15284  C CG   . LYS D  2 264 ? 202.63534 321.16436 341.18051 1.000 109.38292 ? 264 LYS Z CG   1 
ATOM 15285  C CD   . LYS D  2 264 ? 201.39698 321.79112 340.55740 1.000 110.52701 ? 264 LYS Z CD   1 
ATOM 15286  C CE   . LYS D  2 264 ? 201.73117 323.05057 339.77511 1.000 109.50431 ? 264 LYS Z CE   1 
ATOM 15287  N NZ   . LYS D  2 264 ? 202.53790 322.73996 338.56737 1.000 109.76411 ? 264 LYS Z NZ   1 
ATOM 15288  H H    . LYS D  2 264 ? 202.72507 318.27307 341.34069 1.000 109.11756 ? 264 LYS Z H    1 
ATOM 15289  H HA   . LYS D  2 264 ? 204.15018 319.78734 343.01132 1.000 109.36623 ? 264 LYS Z HA   1 
ATOM 15290  H HB2  . LYS D  2 264 ? 201.42213 319.99552 342.32604 1.000 109.62187 ? 264 LYS Z HB2  1 
ATOM 15291  H HB3  . LYS D  2 264 ? 202.21293 321.08124 343.16900 1.000 109.75322 ? 264 LYS Z HB3  1 
ATOM 15292  H HG2  . LYS D  2 264 ? 203.26866 321.86878 341.38789 1.000 109.62544 ? 264 LYS Z HG2  1 
ATOM 15293  H HG3  . LYS D  2 264 ? 203.01724 320.55237 340.53342 1.000 109.54358 ? 264 LYS Z HG3  1 
ATOM 15294  H HD2  . LYS D  2 264 ? 200.99039 321.15482 339.94857 1.000 109.88232 ? 264 LYS Z HD2  1 
ATOM 15295  H HD3  . LYS D  2 264 ? 200.77252 322.02848 341.26032 1.000 109.96369 ? 264 LYS Z HD3  1 
ATOM 15296  H HE2  . LYS D  2 264 ? 200.90773 323.47349 339.48621 1.000 109.74973 ? 264 LYS Z HE2  1 
ATOM 15297  H HE3  . LYS D  2 264 ? 202.24026 323.65779 340.33469 1.000 109.74047 ? 264 LYS Z HE3  1 
ATOM 15298  H HZ1  . LYS D  2 264 ? 202.84716 323.49108 338.20411 1.000 110.01196 ? 264 LYS Z HZ1  1 
ATOM 15299  H HZ2  . LYS D  2 264 ? 203.22427 322.22161 338.79268 1.000 110.25037 ? 264 LYS Z HZ2  1 
ATOM 15300  H HZ3  . LYS D  2 264 ? 202.03736 322.31145 337.96894 1.000 109.90023 ? 264 LYS Z HZ3  1 
ATOM 15301  N N    . THR D  2 265 ? 202.80073 319.52652 345.25140 1.000 112.72416 ? 265 THR Z N    1 
ATOM 15302  C CA   . THR D  2 265 ? 202.35056 319.04914 346.55196 1.000 113.76114 ? 265 THR Z CA   1 
ATOM 15303  C C    . THR D  2 265 ? 200.83439 318.93608 346.64033 1.000 113.91413 ? 265 THR Z C    1 
ATOM 15304  O O    . THR D  2 265 ? 200.33122 318.15579 347.45570 1.000 112.04776 ? 265 THR Z O    1 
ATOM 15305  C CB   . THR D  2 265 ? 202.85276 319.98275 347.65504 1.000 113.18225 ? 265 THR Z CB   1 
ATOM 15306  O OG1  . THR D  2 265 ? 202.62153 321.34444 347.27303 1.000 112.58818 ? 265 THR Z OG1  1 
ATOM 15307  C CG2  . THR D  2 265 ? 204.34066 319.77464 347.89518 1.000 109.99715 ? 265 THR Z CG2  1 
ATOM 15308  H H    . THR D  2 265 ? 203.00298 320.36210 345.23318 1.000 111.54402 ? 265 THR Z H    1 
ATOM 15309  H HA   . THR D  2 265 ? 202.72530 318.16977 346.71474 1.000 111.84878 ? 265 THR Z HA   1 
ATOM 15310  H HB   . THR D  2 265 ? 202.37872 319.79266 348.47942 1.000 111.76329 ? 265 THR Z HB   1 
ATOM 15311  H HG1  . THR D  2 265 ? 202.91087 321.86255 347.86701 1.000 111.76042 ? 265 THR Z HG1  1 
ATOM 15312  H HG21 . THR D  2 265 ? 204.65089 320.37351 348.59206 1.000 111.47894 ? 265 THR Z HG21 1 
ATOM 15313  H HG22 . THR D  2 265 ? 204.50796 318.85945 348.16869 1.000 111.42380 ? 265 THR Z HG22 1 
ATOM 15314  H HG23 . THR D  2 265 ? 204.83540 319.95651 347.08094 1.000 111.33435 ? 265 THR Z HG23 1 
ATOM 15315  N N    . GLU D  2 266 ? 200.09912 319.69085 345.82016 1.000 125.45672 ? 266 GLU Z N    1 
ATOM 15316  C CA   . GLU D  2 266 ? 198.64262 319.67817 345.90140 1.000 126.82219 ? 266 GLU Z CA   1 
ATOM 15317  C C    . GLU D  2 266 ? 198.05877 318.36103 345.40731 1.000 126.01483 ? 266 GLU Z C    1 
ATOM 15318  O O    . GLU D  2 266 ? 196.98344 317.95508 345.86301 1.000 126.53515 ? 266 GLU Z O    1 
ATOM 15319  C CB   . GLU D  2 266 ? 198.07244 320.84999 345.09757 1.000 126.84660 ? 266 GLU Z CB   1 
ATOM 15320  C CG   . GLU D  2 266 ? 196.58560 321.14158 345.33851 1.000 127.03530 ? 266 GLU Z CG   1 
ATOM 15321  C CD   . GLU D  2 266 ? 195.64318 320.28325 344.50341 1.000 126.93006 ? 266 GLU Z CD   1 
ATOM 15322  O OE1  . GLU D  2 266 ? 196.01156 319.89574 343.37403 1.000 126.88326 ? 266 GLU Z OE1  1 
ATOM 15323  O OE2  . GLU D  2 266 ? 194.52696 319.99446 344.98354 1.000 126.10377 ? 266 GLU Z OE2  1 
ATOM 15324  H H    . GLU D  2 266 ? 200.41487 320.21220 345.21382 1.000 124.92406 ? 266 GLU Z H    1 
ATOM 15325  H HA   . GLU D  2 266 ? 198.37851 319.79266 346.82747 1.000 125.84431 ? 266 GLU Z HA   1 
ATOM 15326  H HB2  . GLU D  2 266 ? 198.56399 321.64967 345.34148 1.000 125.69282 ? 266 GLU Z HB2  1 
ATOM 15327  H HB3  . GLU D  2 266 ? 198.20466 320.67160 344.15408 1.000 125.76673 ? 266 GLU Z HB3  1 
ATOM 15328  H HG2  . GLU D  2 266 ? 196.38327 320.97865 346.27293 1.000 125.93862 ? 266 GLU Z HG2  1 
ATOM 15329  H HG3  . GLU D  2 266 ? 196.41090 322.07059 345.12147 1.000 125.96898 ? 266 GLU Z HG3  1 
ATOM 15330  N N    . ASP D  2 267 ? 198.73837 317.68992 344.48036 1.000 113.28273 ? 267 ASP Z N    1 
ATOM 15331  C CA   . ASP D  2 267 ? 198.18070 316.49781 343.85657 1.000 112.37818 ? 267 ASP Z CA   1 
ATOM 15332  C C    . ASP D  2 267 ? 197.99752 315.38027 344.87417 1.000 114.51117 ? 267 ASP Z C    1 
ATOM 15333  O O    . ASP D  2 267 ? 198.90738 315.07050 345.64887 1.000 114.30408 ? 267 ASP Z O    1 
ATOM 15334  C CB   . ASP D  2 267 ? 199.09239 316.02805 342.72595 1.000 113.01912 ? 267 ASP Z CB   1 
ATOM 15335  C CG   . ASP D  2 267 ? 199.20533 317.04409 341.61282 1.000 113.38718 ? 267 ASP Z CG   1 
ATOM 15336  O OD1  . ASP D  2 267 ? 198.17295 317.64415 341.24763 1.000 113.42644 ? 267 ASP Z OD1  1 
ATOM 15337  O OD2  . ASP D  2 267 ? 200.32701 317.24498 341.10206 1.000 112.41874 ? 267 ASP Z OD2  1 
ATOM 15338  H H    . ASP D  2 267 ? 199.52026 317.90335 344.19396 1.000 113.43446 ? 267 ASP Z H    1 
ATOM 15339  H HA   . ASP D  2 267 ? 197.31347 316.71068 343.47933 1.000 113.40124 ? 267 ASP Z HA   1 
ATOM 15340  H HB2  . ASP D  2 267 ? 199.98092 315.87024 343.08113 1.000 113.42276 ? 267 ASP Z HB2  1 
ATOM 15341  H HB3  . ASP D  2 267 ? 198.73240 315.20904 342.35096 1.000 113.20264 ? 267 ASP Z HB3  1 
ATOM 15342  N N    . ASN D  2 268 ? 196.81306 314.77448 344.86457 1.000 119.98080 ? 268 ASN Z N    1 
ATOM 15343  C CA   . ASN D  2 268 ? 196.54951 313.59372 345.66854 1.000 120.42864 ? 268 ASN Z CA   1 
ATOM 15344  C C    . ASN D  2 268 ? 197.06947 312.35671 344.93707 1.000 118.60820 ? 268 ASN Z C    1 
ATOM 15345  O O    . ASN D  2 268 ? 197.65189 312.44365 343.85284 1.000 116.00783 ? 268 ASN Z O    1 
ATOM 15346  C CB   . ASN D  2 268 ? 195.05691 313.48994 345.97892 1.000 119.19044 ? 268 ASN Z CB   1 
ATOM 15347  C CG   . ASN D  2 268 ? 194.58870 314.55932 346.94668 1.000 119.61291 ? 268 ASN Z CG   1 
ATOM 15348  O OD1  . ASN D  2 268 ? 195.26707 314.86363 347.92803 1.000 118.55382 ? 268 ASN Z OD1  1 
ATOM 15349  N ND2  . ASN D  2 268 ? 193.41962 315.12894 346.68068 1.000 120.24956 ? 268 ASN Z ND2  1 
ATOM 15350  H H    . ASN D  2 268 ? 196.14083 315.03372 344.39497 1.000 118.48631 ? 268 ASN Z H    1 
ATOM 15351  H HA   . ASN D  2 268 ? 197.02380 313.66539 346.51140 1.000 118.73023 ? 268 ASN Z HA   1 
ATOM 15352  H HB2  . ASN D  2 268 ? 194.55626 313.59067 345.15454 1.000 118.56939 ? 268 ASN Z HB2  1 
ATOM 15353  H HB3  . ASN D  2 268 ? 194.86232 312.63115 346.38268 1.000 118.54863 ? 268 ASN Z HB3  1 
ATOM 15354  H HD21 . ASN D  2 268 ? 192.97161 314.88931 345.98709 1.000 118.81368 ? 268 ASN Z HD21 1 
ATOM 15355  H HD22 . ASN D  2 268 ? 193.11151 315.73957 347.20204 1.000 118.78703 ? 268 ASN Z HD22 1 
ATOM 15356  N N    . ILE D  2 269 ? 196.85632 311.18589 345.54135 1.000 113.12938 ? 269 ILE Z N    1 
ATOM 15357  C CA   . ILE D  2 269 ? 197.41865 309.94990 345.00598 1.000 112.50677 ? 269 ILE Z CA   1 
ATOM 15358  C C    . ILE D  2 269 ? 196.81600 309.63965 343.63881 1.000 111.45165 ? 269 ILE Z C    1 
ATOM 15359  O O    . ILE D  2 269 ? 197.53066 309.28695 342.68820 1.000 112.49505 ? 269 ILE Z O    1 
ATOM 15360  C CB   . ILE D  2 269 ? 197.18305 308.80569 346.01442 1.000 112.93979 ? 269 ILE Z CB   1 
ATOM 15361  C CG1  . ILE D  2 269 ? 198.11459 308.93248 347.23651 1.000 111.00350 ? 269 ILE Z CG1  1 
ATOM 15362  C CG2  . ILE D  2 269 ? 197.35385 307.43215 345.35383 1.000 111.60250 ? 269 ILE Z CG2  1 
ATOM 15363  C CD1  . ILE D  2 269 ? 199.62130 308.91333 346.96119 1.000 108.97894 ? 269 ILE Z CD1  1 
ATOM 15364  H H    . ILE D  2 269 ? 196.39403 311.08243 346.25869 1.000 111.17704 ? 269 ILE Z H    1 
ATOM 15365  H HA   . ILE D  2 269 ? 198.36525 310.07328 344.87271 1.000 110.95141 ? 269 ILE Z HA   1 
ATOM 15366  H HB   . ILE D  2 269 ? 196.26797 308.87165 346.32971 1.000 110.94733 ? 269 ILE Z HB   1 
ATOM 15367  H HG12 . ILE D  2 269 ? 197.92026 309.77782 347.67088 1.000 110.76681 ? 269 ILE Z HG12 1 
ATOM 15368  H HG13 . ILE D  2 269 ? 197.91762 308.21005 347.85138 1.000 110.75255 ? 269 ILE Z HG13 1 
ATOM 15369  H HG21 . ILE D  2 269 ? 197.51787 306.77569 346.04842 1.000 111.00868 ? 269 ILE Z HG21 1 
ATOM 15370  H HG22 . ILE D  2 269 ? 196.54288 307.19591 344.87613 1.000 110.87274 ? 269 ILE Z HG22 1 
ATOM 15371  H HG23 . ILE D  2 269 ? 198.11103 307.45502 344.74821 1.000 110.92215 ? 269 ILE Z HG23 1 
ATOM 15372  H HD11 . ILE D  2 269 ? 200.08955 308.77318 347.79878 1.000 110.52808 ? 269 ILE Z HD11 1 
ATOM 15373  H HD12 . ILE D  2 269 ? 199.83069 308.19678 346.34402 1.000 110.69095 ? 269 ILE Z HD12 1 
ATOM 15374  H HD13 . ILE D  2 269 ? 199.88501 309.76546 346.58118 1.000 110.53231 ? 269 ILE Z HD13 1 
ATOM 15375  N N    . LYS D  2 270 ? 195.49581 309.77943 343.51199 1.000 112.73901 ? 270 LYS Z N    1 
ATOM 15376  C CA   . LYS D  2 270 ? 194.85469 309.52983 342.22762 1.000 112.94727 ? 270 LYS Z CA   1 
ATOM 15377  C C    . LYS D  2 270 ? 195.31174 310.54017 341.18410 1.000 113.80336 ? 270 LYS Z C    1 
ATOM 15378  O O    . LYS D  2 270 ? 195.54682 310.17850 340.02565 1.000 112.75673 ? 270 LYS Z O    1 
ATOM 15379  C CB   . LYS D  2 270 ? 193.33299 309.56648 342.38588 1.000 112.50214 ? 270 LYS Z CB   1 
ATOM 15380  C CG   . LYS D  2 270 ? 192.54822 309.15602 341.14069 1.000 113.76652 ? 270 LYS Z CG   1 
ATOM 15381  C CD   . LYS D  2 270 ? 192.77999 307.69699 340.77830 1.000 113.34407 ? 270 LYS Z CD   1 
ATOM 15382  C CE   . LYS D  2 270 ? 191.80984 307.23091 339.70983 1.000 113.50349 ? 270 LYS Z CE   1 
ATOM 15383  N NZ   . LYS D  2 270 ? 191.96171 308.01649 338.45422 1.000 114.50625 ? 270 LYS Z NZ   1 
ATOM 15384  H H    . LYS D  2 270 ? 194.96049 310.01421 344.14248 1.000 112.92544 ? 270 LYS Z H    1 
ATOM 15385  H HA   . LYS D  2 270 ? 195.11605 308.64753 341.92486 1.000 112.89915 ? 270 LYS Z HA   1 
ATOM 15386  H HB2  . LYS D  2 270 ? 193.08204 308.96327 343.10252 1.000 112.70957 ? 270 LYS Z HB2  1 
ATOM 15387  H HB3  . LYS D  2 270 ? 193.06850 310.47148 342.61402 1.000 112.83576 ? 270 LYS Z HB3  1 
ATOM 15388  H HG2  . LYS D  2 270 ? 191.60148 309.27086 341.31662 1.000 112.94579 ? 270 LYS Z HG2  1 
ATOM 15389  H HG3  . LYS D  2 270 ? 192.81025 309.70352 340.38494 1.000 113.18052 ? 270 LYS Z HG3  1 
ATOM 15390  H HD2  . LYS D  2 270 ? 193.67979 307.58986 340.43361 1.000 112.86296 ? 270 LYS Z HD2  1 
ATOM 15391  H HD3  . LYS D  2 270 ? 192.65378 307.14683 341.56688 1.000 112.91359 ? 270 LYS Z HD3  1 
ATOM 15392  H HE2  . LYS D  2 270 ? 191.98091 306.29778 339.50809 1.000 112.87246 ? 270 LYS Z HE2  1 
ATOM 15393  H HE3  . LYS D  2 270 ? 190.90193 307.34458 340.03119 1.000 113.03896 ? 270 LYS Z HE3  1 
ATOM 15394  H HZ1  . LYS D  2 270 ? 191.43398 307.68263 337.82042 1.000 113.12142 ? 270 LYS Z HZ1  1 
ATOM 15395  H HZ2  . LYS D  2 270 ? 191.74020 308.86651 338.59787 1.000 113.20372 ? 270 LYS Z HZ2  1 
ATOM 15396  H HZ3  . LYS D  2 270 ? 192.80644 307.98110 338.17564 1.000 113.08619 ? 270 LYS Z HZ3  1 
ATOM 15397  N N    . GLN D  2 271 ? 195.44040 311.81115 341.57360 1.000 114.86629 ? 271 GLN Z N    1 
ATOM 15398  C CA   . GLN D  2 271 ? 195.85182 312.83286 340.61677 1.000 114.47956 ? 271 GLN Z CA   1 
ATOM 15399  C C    . GLN D  2 271 ? 197.26270 312.58137 340.10071 1.000 114.15494 ? 271 GLN Z C    1 
ATOM 15400  O O    . GLN D  2 271 ? 197.51918 312.71622 338.90013 1.000 113.11607 ? 271 GLN Z O    1 
ATOM 15401  C CB   . GLN D  2 271 ? 195.75360 314.22224 341.24498 1.000 114.19898 ? 271 GLN Z CB   1 
ATOM 15402  C CG   . GLN D  2 271 ? 194.32913 314.70861 341.44069 1.000 115.46143 ? 271 GLN Z CG   1 
ATOM 15403  C CD   . GLN D  2 271 ? 194.26700 316.09540 342.04854 1.000 115.05534 ? 271 GLN Z CD   1 
ATOM 15404  O OE1  . GLN D  2 271 ? 194.84224 316.34862 343.10631 1.000 113.57288 ? 271 GLN Z OE1  1 
ATOM 15405  N NE2  . GLN D  2 271 ? 193.57510 317.00696 341.37328 1.000 114.94163 ? 271 GLN Z NE2  1 
ATOM 15406  H H    . GLN D  2 271 ? 195.29736 312.10036 342.37075 1.000 114.00825 ? 271 GLN Z H    1 
ATOM 15407  H HA   . GLN D  2 271 ? 195.25007 312.80743 339.85654 1.000 114.04409 ? 271 GLN Z HA   1 
ATOM 15408  H HB2  . GLN D  2 271 ? 196.18237 314.20300 342.11469 1.000 113.95948 ? 271 GLN Z HB2  1 
ATOM 15409  H HB3  . GLN D  2 271 ? 196.20737 314.85698 340.66903 1.000 113.90967 ? 271 GLN Z HB3  1 
ATOM 15410  H HG2  . GLN D  2 271 ? 193.88358 314.73394 340.57957 1.000 114.28003 ? 271 GLN Z HG2  1 
ATOM 15411  H HG3  . GLN D  2 271 ? 193.86601 314.09896 342.03602 1.000 114.10485 ? 271 GLN Z HG3  1 
ATOM 15412  H HE21 . GLN D  2 271 ? 193.51195 317.80945 341.67552 1.000 114.13999 ? 271 GLN Z HE21 1 
ATOM 15413  H HE22 . GLN D  2 271 ? 193.18810 316.79501 340.63494 1.000 114.14363 ? 271 GLN Z HE22 1 
ATOM 15414  N N    . ILE D  2 272 ? 198.19560 312.22162 340.98573 1.000 106.80399 ? 272 ILE Z N    1 
ATOM 15415  C CA   . ILE D  2 272 ? 199.56136 311.97340 340.53010 1.000 103.73178 ? 272 ILE Z CA   1 
ATOM 15416  C C    . ILE D  2 272 ? 199.61475 310.70668 339.68053 1.000 103.01217 ? 272 ILE Z C    1 
ATOM 15417  O O    . ILE D  2 272 ? 200.37699 310.63033 338.70728 1.000 102.26622 ? 272 ILE Z O    1 
ATOM 15418  C CB   . ILE D  2 272 ? 200.54130 311.92004 341.72535 1.000 102.93860 ? 272 ILE Z CB   1 
ATOM 15419  C CG1  . ILE D  2 272 ? 202.00523 311.81145 341.27193 1.000 102.45495 ? 272 ILE Z CG1  1 
ATOM 15420  C CG2  . ILE D  2 272 ? 200.24340 310.76009 342.65998 1.000 103.94728 ? 272 ILE Z CG2  1 
ATOM 15421  C CD1  . ILE D  2 272 ? 202.47478 312.90067 340.32285 1.000 102.44523 ? 272 ILE Z CD1  1 
ATOM 15422  H H    . ILE D  2 272 ? 198.06449 312.12257 341.82914 1.000 104.60081 ? 272 ILE Z H    1 
ATOM 15423  H HA   . ILE D  2 272 ? 199.80316 312.71593 339.95854 1.000 103.46975 ? 272 ILE Z HA   1 
ATOM 15424  H HB   . ILE D  2 272 ? 200.44411 312.74328 342.22860 1.000 103.78700 ? 272 ILE Z HB   1 
ATOM 15425  H HG12 . ILE D  2 272 ? 202.56654 311.85714 342.06121 1.000 103.08377 ? 272 ILE Z HG12 1 
ATOM 15426  H HG13 . ILE D  2 272 ? 202.13807 310.95738 340.83277 1.000 103.27748 ? 272 ILE Z HG13 1 
ATOM 15427  H HG21 . ILE D  2 272 ? 200.86632 310.79653 343.40257 1.000 103.62516 ? 272 ILE Z HG21 1 
ATOM 15428  H HG22 . ILE D  2 272 ? 199.34652 310.86211 342.98956 1.000 104.18907 ? 272 ILE Z HG22 1 
ATOM 15429  H HG23 . ILE D  2 272 ? 200.34395 309.91424 342.19786 1.000 103.50674 ? 272 ILE Z HG23 1 
ATOM 15430  H HD11 . ILE D  2 272 ? 203.44296 312.87772 340.27308 1.000 103.39703 ? 272 ILE Z HD11 1 
ATOM 15431  H HD12 . ILE D  2 272 ? 202.09324 312.74441 339.44520 1.000 103.16213 ? 272 ILE Z HD12 1 
ATOM 15432  H HD13 . ILE D  2 272 ? 202.18269 313.76054 340.66465 1.000 102.77603 ? 272 ILE Z HD13 1 
ATOM 15433  N N    . ASN D  2 273 ? 198.80761 309.69447 340.02499 1.000 105.69685 ? 273 ASN Z N    1 
ATOM 15434  C CA   . ASN D  2 273 ? 198.75076 308.49710 339.18880 1.000 104.54408 ? 273 ASN Z CA   1 
ATOM 15435  C C    . ASN D  2 273 ? 198.25254 308.83700 337.78716 1.000 104.55982 ? 273 ASN Z C    1 
ATOM 15436  O O    . ASN D  2 273 ? 198.80938 308.36753 336.78405 1.000 106.90449 ? 273 ASN Z O    1 
ATOM 15437  C CB   . ASN D  2 273 ? 197.83646 307.44359 339.82576 1.000 105.70335 ? 273 ASN Z CB   1 
ATOM 15438  C CG   . ASN D  2 273 ? 198.40020 306.81381 341.12359 1.000 105.96513 ? 273 ASN Z CG   1 
ATOM 15439  O OD1  . ASN D  2 273 ? 197.69593 306.03159 341.76034 1.000 105.33933 ? 273 ASN Z OD1  1 
ATOM 15440  N ND2  . ASN D  2 273 ? 199.62307 307.16327 341.53379 1.000 105.45644 ? 273 ASN Z ND2  1 
ATOM 15441  H H    . ASN D  2 273 ? 198.29872 309.67843 340.71747 1.000 105.81380 ? 273 ASN Z H    1 
ATOM 15442  H HA   . ASN D  2 273 ? 199.64048 308.12607 339.09043 1.000 105.11827 ? 273 ASN Z HA   1 
ATOM 15443  H HB2  . ASN D  2 273 ? 196.98573 307.85596 340.04041 1.000 105.48885 ? 273 ASN Z HB2  1 
ATOM 15444  H HB3  . ASN D  2 273 ? 197.70153 306.72636 339.18662 1.000 105.21352 ? 273 ASN Z HB3  1 
ATOM 15445  H HD21 . ASN D  2 273 ? 199.92825 306.81429 342.25849 1.000 105.35994 ? 273 ASN Z HD21 1 
ATOM 15446  H HD22 . ASN D  2 273 ? 200.11570 307.71101 341.11114 1.000 105.28213 ? 273 ASN Z HD22 1 
ATOM 15447  N N    . ASP D  2 274 ? 197.20631 309.66224 337.70090 1.000 107.59390 ? 274 ASP Z N    1 
ATOM 15448  C CA   . ASP D  2 274 ? 196.68795 310.07528 336.40064 1.000 108.71147 ? 274 ASP Z CA   1 
ATOM 15449  C C    . ASP D  2 274 ? 197.70799 310.91443 335.64296 1.000 108.21270 ? 274 ASP Z C    1 
ATOM 15450  O O    . ASP D  2 274 ? 197.82617 310.80311 334.41802 1.000 107.13204 ? 274 ASP Z O    1 
ATOM 15451  C CB   . ASP D  2 274 ? 195.38366 310.85278 336.57662 1.000 110.22005 ? 274 ASP Z CB   1 
ATOM 15452  C CG   . ASP D  2 274 ? 194.33466 310.06893 337.33973 1.000 111.74321 ? 274 ASP Z CG   1 
ATOM 15453  O OD1  . ASP D  2 274 ? 194.51730 308.84659 337.51941 1.000 110.37616 ? 274 ASP Z OD1  1 
ATOM 15454  O OD2  . ASP D  2 274 ? 193.32900 310.67610 337.76404 1.000 111.97233 ? 274 ASP Z OD2  1 
ATOM 15455  H H    . ASP D  2 274 ? 196.78814 309.99386 338.37492 1.000 108.75450 ? 274 ASP Z H    1 
ATOM 15456  H HA   . ASP D  2 274 ? 196.49780 309.28458 335.87195 1.000 108.74808 ? 274 ASP Z HA   1 
ATOM 15457  H HB2  . ASP D  2 274 ? 195.56788 311.66712 337.07086 1.000 109.12339 ? 274 ASP Z HB2  1 
ATOM 15458  H HB3  . ASP D  2 274 ? 195.02284 311.06831 335.70280 1.000 108.93915 ? 274 ASP Z HB3  1 
ATOM 15459  N N    . LYS D  2 275 ? 198.44205 311.77349 336.35395 1.000 106.75419 ? 275 LYS Z N    1 
ATOM 15460  C CA   . LYS D  2 275 ? 199.48128 312.57246 335.71344 1.000 107.81727 ? 275 LYS Z CA   1 
ATOM 15461  C C    . LYS D  2 275 ? 200.55761 311.68352 335.10942 1.000 105.57079 ? 275 LYS Z C    1 
ATOM 15462  O O    . LYS D  2 275 ? 201.03358 311.93638 333.99681 1.000 102.20092 ? 275 LYS Z O    1 
ATOM 15463  C CB   . LYS D  2 275 ? 200.10235 313.53392 336.72579 1.000 106.08013 ? 275 LYS Z CB   1 
ATOM 15464  C CG   . LYS D  2 275 ? 199.29351 314.78872 336.98131 1.000 106.96946 ? 275 LYS Z CG   1 
ATOM 15465  C CD   . LYS D  2 275 ? 200.02400 315.71261 337.93859 1.000 107.51567 ? 275 LYS Z CD   1 
ATOM 15466  C CE   . LYS D  2 275 ? 199.21494 316.95904 338.24009 1.000 107.54613 ? 275 LYS Z CE   1 
ATOM 15467  N NZ   . LYS D  2 275 ? 200.07411 318.05264 338.77128 1.000 105.68913 ? 275 LYS Z NZ   1 
ATOM 15468  H H    . LYS D  2 275 ? 198.35859 311.90756 337.19941 1.000 106.13784 ? 275 LYS Z H    1 
ATOM 15469  H HA   . LYS D  2 275 ? 199.08591 313.09709 334.99990 1.000 106.36514 ? 275 LYS Z HA   1 
ATOM 15470  H HB2  . LYS D  2 275 ? 200.20336 313.07164 337.57264 1.000 105.80123 ? 275 LYS Z HB2  1 
ATOM 15471  H HB3  . LYS D  2 275 ? 200.97314 313.80832 336.39826 1.000 105.89542 ? 275 LYS Z HB3  1 
ATOM 15472  H HG2  . LYS D  2 275 ? 199.15580 315.25981 336.14494 1.000 106.18757 ? 275 LYS Z HG2  1 
ATOM 15473  H HG3  . LYS D  2 275 ? 198.44220 314.54794 337.37877 1.000 106.35847 ? 275 LYS Z HG3  1 
ATOM 15474  H HD2  . LYS D  2 275 ? 200.18564 315.24553 338.77318 1.000 106.17319 ? 275 LYS Z HD2  1 
ATOM 15475  H HD3  . LYS D  2 275 ? 200.86458 315.98613 337.53951 1.000 106.06381 ? 275 LYS Z HD3  1 
ATOM 15476  H HE2  . LYS D  2 275 ? 198.79636 317.27266 337.42377 1.000 106.28994 ? 275 LYS Z HE2  1 
ATOM 15477  H HE3  . LYS D  2 275 ? 198.53873 316.74863 338.90203 1.000 106.26133 ? 275 LYS Z HE3  1 
ATOM 15478  H HZ1  . LYS D  2 275 ? 199.56760 318.70714 339.09872 1.000 105.98889 ? 275 LYS Z HZ1  1 
ATOM 15479  H HZ2  . LYS D  2 275 ? 200.59652 317.73903 339.41995 1.000 106.09143 ? 275 LYS Z HZ2  1 
ATOM 15480  H HZ3  . LYS D  2 275 ? 200.58769 318.37796 338.12156 1.000 106.20682 ? 275 LYS Z HZ3  1 
ATOM 15481  N N    . SER D  2 276 ? 200.96566 310.64384 335.83751 1.000 98.22337  ? 276 SER Z N    1 
ATOM 15482  C CA   . SER D  2 276 ? 201.96632 309.72654 335.30442 1.000 94.17071  ? 276 SER Z CA   1 
ATOM 15483  C C    . SER D  2 276 ? 201.43800 308.96879 334.09737 1.000 93.45720  ? 276 SER Z C    1 
ATOM 15484  O O    . SER D  2 276 ? 202.14606 308.81514 333.09617 1.000 96.62042  ? 276 SER Z O    1 
ATOM 15485  C CB   . SER D  2 276 ? 202.40980 308.74865 336.38123 1.000 96.82062  ? 276 SER Z CB   1 
ATOM 15486  O OG   . SER D  2 276 ? 201.35315 307.88960 336.76745 1.000 99.05623  ? 276 SER Z OG   1 
ATOM 15487  H H    . SER D  2 276 ? 200.68338 310.45189 336.62665 1.000 97.27722  ? 276 SER Z H    1 
ATOM 15488  H HA   . SER D  2 276 ? 202.74157 310.23701 335.02273 1.000 95.54281  ? 276 SER Z HA   1 
ATOM 15489  H HB2  . SER D  2 276 ? 203.13683 308.21630 336.02913 1.000 95.92848  ? 276 SER Z HB2  1 
ATOM 15490  H HB3  . SER D  2 276 ? 202.71604 309.27451 337.12719 1.000 96.55420  ? 276 SER Z HB3  1 
ATOM 15491  H HG   . SER D  2 276 ? 201.66121 307.13594 336.97579 1.000 96.23643  ? 276 SER Z HG   1 
ATOM 15492  N N    . LYS D  2 277 ? 200.19921 308.47675 334.17288 1.000 90.93529  ? 277 LYS Z N    1 
ATOM 15493  C CA   . LYS D  2 277 ? 199.63020 307.79094 333.01692 1.000 90.71997  ? 277 LYS Z CA   1 
ATOM 15494  C C    . LYS D  2 277 ? 199.46877 308.72947 331.82788 1.000 92.92540  ? 277 LYS Z C    1 
ATOM 15495  O O    . LYS D  2 277 ? 199.48979 308.27444 330.67836 1.000 93.13393  ? 277 LYS Z O    1 
ATOM 15496  C CB   . LYS D  2 277 ? 198.29459 307.14146 333.38592 1.000 92.89924  ? 277 LYS Z CB   1 
ATOM 15497  C CG   . LYS D  2 277 ? 197.79840 306.13380 332.35328 1.000 93.96690  ? 277 LYS Z CG   1 
ATOM 15498  C CD   . LYS D  2 277 ? 196.76247 306.76928 331.42056 1.000 95.32886  ? 277 LYS Z CD   1 
ATOM 15499  C CE   . LYS D  2 277 ? 196.34630 305.81430 330.32478 1.000 93.96709  ? 277 LYS Z CE   1 
ATOM 15500  N NZ   . LYS D  2 277 ? 195.55659 306.45718 329.24562 1.000 94.95994  ? 277 LYS Z NZ   1 
ATOM 15501  H H    . LYS D  2 277 ? 199.68346 308.52725 334.85883 1.000 93.77963  ? 277 LYS Z H    1 
ATOM 15502  H HA   . LYS D  2 277 ? 200.24154 307.08539 332.75270 1.000 92.72040  ? 277 LYS Z HA   1 
ATOM 15503  H HB2  . LYS D  2 277 ? 198.40059 306.67265 334.22861 1.000 93.06204  ? 277 LYS Z HB2  1 
ATOM 15504  H HB3  . LYS D  2 277 ? 197.62130 307.83314 333.47525 1.000 93.36708  ? 277 LYS Z HB3  1 
ATOM 15505  H HG2  . LYS D  2 277 ? 198.54299 305.82437 331.81275 1.000 92.67126  ? 277 LYS Z HG2  1 
ATOM 15506  H HG3  . LYS D  2 277 ? 197.38369 305.38320 332.80803 1.000 93.02390  ? 277 LYS Z HG3  1 
ATOM 15507  H HD2  . LYS D  2 277 ? 195.97322 307.00359 331.93395 1.000 93.18607  ? 277 LYS Z HD2  1 
ATOM 15508  H HD3  . LYS D  2 277 ? 197.12634 307.55932 330.99887 1.000 93.30130  ? 277 LYS Z HD3  1 
ATOM 15509  H HE2  . LYS D  2 277 ? 197.15598 305.50115 329.90330 1.000 92.72896  ? 277 LYS Z HE2  1 
ATOM 15510  H HE3  . LYS D  2 277 ? 195.84803 305.06894 330.69179 1.000 93.11311  ? 277 LYS Z HE3  1 
ATOM 15511  H HZ1  . LYS D  2 277 ? 195.31592 305.83989 328.65182 1.000 93.22590  ? 277 LYS Z HZ1  1 
ATOM 15512  H HZ2  . LYS D  2 277 ? 194.82621 306.84325 329.57681 1.000 93.29204  ? 277 LYS Z HZ2  1 
ATOM 15513  H HZ3  . LYS D  2 277 ? 196.05167 307.07213 328.83665 1.000 93.03701  ? 277 LYS Z HZ3  1 
ATOM 15514  N N    . SER D  2 278 ? 199.31137 310.03136 332.07576 1.000 99.25865  ? 278 SER Z N    1 
ATOM 15515  C CA   . SER D  2 278 ? 199.26172 310.98990 330.97682 1.000 99.55289  ? 278 SER Z CA   1 
ATOM 15516  C C    . SER D  2 278 ? 200.56724 310.97680 330.19201 1.000 98.25369  ? 278 SER Z C    1 
ATOM 15517  O O    . SER D  2 278 ? 200.56331 310.98519 328.95564 1.000 96.37015  ? 278 SER Z O    1 
ATOM 15518  C CB   . SER D  2 278 ? 198.96708 312.39100 331.51328 1.000 101.07551 ? 278 SER Z CB   1 
ATOM 15519  O OG   . SER D  2 278 ? 197.80927 312.39296 332.33074 1.000 101.11710 ? 278 SER Z OG   1 
ATOM 15520  H H    . SER D  2 278 ? 199.23359 310.37858 332.85859 1.000 99.00618  ? 278 SER Z H    1 
ATOM 15521  H HA   . SER D  2 278 ? 198.54548 310.74114 330.37231 1.000 98.82118  ? 278 SER Z HA   1 
ATOM 15522  H HB2  . SER D  2 278 ? 199.72414 312.70056 332.03180 1.000 99.16914  ? 278 SER Z HB2  1 
ATOM 15523  H HB3  . SER D  2 278 ? 198.81934 312.98605 330.76214 1.000 99.05402  ? 278 SER Z HB3  1 
ATOM 15524  H HG   . SER D  2 278 ? 197.95323 311.96009 333.03633 1.000 99.31415  ? 278 SER Z HG   1 
ATOM 15525  N N    . PHE D  2 279 ? 201.69703 310.95248 330.89626 1.000 96.55320  ? 279 PHE Z N    1 
ATOM 15526  C CA   . PHE D  2 279 ? 202.98675 310.77662 330.24197 1.000 94.30662  ? 279 PHE Z CA   1 
ATOM 15527  C C    . PHE D  2 279 ? 203.14382 309.32227 329.81853 1.000 94.02612  ? 279 PHE Z C    1 
ATOM 15528  O O    . PHE D  2 279 ? 203.13459 308.41887 330.66101 1.000 96.54937  ? 279 PHE Z O    1 
ATOM 15529  C CB   . PHE D  2 279 ? 204.13006 311.17496 331.17786 1.000 94.58196  ? 279 PHE Z CB   1 
ATOM 15530  C CG   . PHE D  2 279 ? 204.39704 312.65989 331.25175 1.000 92.38602  ? 279 PHE Z CG   1 
ATOM 15531  C CD1  . PHE D  2 279 ? 204.64474 313.40592 330.10944 1.000 92.91042  ? 279 PHE Z CD1  1 
ATOM 15532  C CD2  . PHE D  2 279 ? 204.43834 313.29998 332.47855 1.000 93.74842  ? 279 PHE Z CD2  1 
ATOM 15533  C CE1  . PHE D  2 279 ? 204.89863 314.75989 330.18903 1.000 94.63757  ? 279 PHE Z CE1  1 
ATOM 15534  C CE2  . PHE D  2 279 ? 204.69537 314.65377 332.56278 1.000 92.61147  ? 279 PHE Z CE2  1 
ATOM 15535  C CZ   . PHE D  2 279 ? 204.92650 315.38356 331.41707 1.000 93.45991  ? 279 PHE Z CZ   1 
ATOM 15536  H H    . PHE D  2 279 ? 201.74112 311.03496 331.75108 1.000 94.56489  ? 279 PHE Z H    1 
ATOM 15537  H HA   . PHE D  2 279 ? 203.00826 311.31031 329.43540 1.000 93.56597  ? 279 PHE Z HA   1 
ATOM 15538  H HB2  . PHE D  2 279 ? 203.91755 310.87103 332.07376 1.000 94.55812  ? 279 PHE Z HB2  1 
ATOM 15539  H HB3  . PHE D  2 279 ? 204.94364 310.74566 330.87106 1.000 94.16265  ? 279 PHE Z HB3  1 
ATOM 15540  H HD1  . PHE D  2 279 ? 204.62403 312.99014 329.27814 1.000 93.83948  ? 279 PHE Z HD1  1 
ATOM 15541  H HD2  . PHE D  2 279 ? 204.28279 312.81377 333.25532 1.000 94.21103  ? 279 PHE Z HD2  1 
ATOM 15542  H HE1  . PHE D  2 279 ? 205.05509 315.24988 329.41464 1.000 94.15020  ? 279 PHE Z HE1  1 
ATOM 15543  H HE2  . PHE D  2 279 ? 204.71396 315.07282 333.39229 1.000 93.85235  ? 279 PHE Z HE2  1 
ATOM 15544  H HZ   . PHE D  2 279 ? 205.09938 316.29525 331.47247 1.000 94.24355  ? 279 PHE Z HZ   1 
ATOM 15545  N N    . ASN D  2 280 ? 203.28637 309.09723 328.51630 1.000 94.23849  ? 280 ASN Z N    1 
ATOM 15546  C CA   . ASN D  2 280 ? 203.54386 307.77802 327.94764 1.000 97.28665  ? 280 ASN Z CA   1 
ATOM 15547  C C    . ASN D  2 280 ? 204.75943 307.83981 327.03621 1.000 97.52249  ? 280 ASN Z C    1 
ATOM 15548  O O    . ASN D  2 280 ? 204.75214 307.34911 325.90503 1.000 96.32184  ? 280 ASN Z O    1 
ATOM 15549  C CB   . ASN D  2 280 ? 202.32191 307.25512 327.19879 1.000 98.33618  ? 280 ASN Z CB   1 
ATOM 15550  C CG   . ASN D  2 280 ? 202.33584 305.74600 327.04645 1.000 97.82709  ? 280 ASN Z CG   1 
ATOM 15551  O OD1  . ASN D  2 280 ? 202.27443 305.01262 328.03205 1.000 95.03239  ? 280 ASN Z OD1  1 
ATOM 15552  N ND2  . ASN D  2 280 ? 202.42296 305.27451 325.80872 1.000 97.46986  ? 280 ASN Z ND2  1 
ATOM 15553  H H    . ASN D  2 280 ? 203.23657 309.71588 327.92148 1.000 95.92616  ? 280 ASN Z H    1 
ATOM 15554  H HA   . ASN D  2 280 ? 203.74578 307.14780 328.65563 1.000 96.02308  ? 280 ASN Z HA   1 
ATOM 15555  H HB2  . ASN D  2 280 ? 201.52410 307.49539 327.69573 1.000 95.76539  ? 280 ASN Z HB2  1 
ATOM 15556  H HB3  . ASN D  2 280 ? 202.29274 307.65173 326.31502 1.000 96.71789  ? 280 ASN Z HB3  1 
ATOM 15557  H HD21 . ASN D  2 280 ? 202.43512 304.42499 325.67348 1.000 96.16730  ? 280 ASN Z HD21 1 
ATOM 15558  H HD22 . ASN D  2 280 ? 202.46597 305.81652 325.14296 1.000 96.27537  ? 280 ASN Z HD22 1 
ATOM 15559  N N    . ASP D  2 281 ? 205.82894 308.45369 327.53873 1.000 91.24227  ? 281 ASP Z N    1 
ATOM 15560  C CA   . ASP D  2 281 ? 207.08295 308.61088 326.81657 1.000 91.19496  ? 281 ASP Z CA   1 
ATOM 15561  C C    . ASP D  2 281 ? 208.15843 307.75298 327.46751 1.000 90.07401  ? 281 ASP Z C    1 
ATOM 15562  O O    . ASP D  2 281 ? 208.20345 307.62001 328.69462 1.000 89.48510  ? 281 ASP Z O    1 
ATOM 15563  C CB   . ASP D  2 281 ? 207.52702 310.07543 326.80209 1.000 90.03881  ? 281 ASP Z CB   1 
ATOM 15564  C CG   . ASP D  2 281 ? 208.66695 310.33324 325.83340 1.000 92.37148  ? 281 ASP Z CG   1 
ATOM 15565  O OD1  . ASP D  2 281 ? 209.10123 309.38352 325.14777 1.000 92.44005  ? 281 ASP Z OD1  1 
ATOM 15566  O OD2  . ASP D  2 281 ? 209.13152 311.49010 325.75924 1.000 93.83488  ? 281 ASP Z OD2  1 
ATOM 15567  H H    . ASP D  2 281 ? 205.84978 308.79773 328.32652 1.000 90.87717  ? 281 ASP Z H    1 
ATOM 15568  H HA   . ASP D  2 281 ? 206.98128 308.31889 325.89894 1.000 91.16534  ? 281 ASP Z HA   1 
ATOM 15569  H HB2  . ASP D  2 281 ? 206.77710 310.63360 326.54485 1.000 90.84638  ? 281 ASP Z HB2  1 
ATOM 15570  H HB3  . ASP D  2 281 ? 207.83134 310.31528 327.68953 1.000 90.38591  ? 281 ASP Z HB3  1 
ATOM 15571  N N    . GLU D  2 282 ? 209.02430 307.17300 326.63448 1.000 80.02885  ? 282 GLU Z N    1 
ATOM 15572  C CA   . GLU D  2 282 ? 210.08371 306.31140 327.14775 1.000 76.15899  ? 282 GLU Z CA   1 
ATOM 15573  C C    . GLU D  2 282 ? 211.07351 307.09218 328.00249 1.000 75.72144  ? 282 GLU Z C    1 
ATOM 15574  O O    . GLU D  2 282 ? 211.53638 306.59335 329.03460 1.000 73.30776  ? 282 GLU Z O    1 
ATOM 15575  C CB   . GLU D  2 282 ? 210.79902 305.62105 325.98826 1.000 76.42820  ? 282 GLU Z CB   1 
ATOM 15576  C CG   . GLU D  2 282 ? 209.89305 304.71821 325.16826 1.000 79.99143  ? 282 GLU Z CG   1 
ATOM 15577  C CD   . GLU D  2 282 ? 209.50821 305.32926 323.83607 1.000 82.00084  ? 282 GLU Z CD   1 
ATOM 15578  O OE1  . GLU D  2 282 ? 209.18912 306.53631 323.80356 1.000 82.93365  ? 282 GLU Z OE1  1 
ATOM 15579  O OE2  . GLU D  2 282 ? 209.52239 304.60152 322.82128 1.000 79.64279  ? 282 GLU Z OE2  1 
ATOM 15580  H H    . GLU D  2 282 ? 209.01883 307.26167 325.77955 1.000 79.11320  ? 282 GLU Z H    1 
ATOM 15581  H HA   . GLU D  2 282 ? 209.69977 305.61995 327.70192 1.000 77.92553  ? 282 GLU Z HA   1 
ATOM 15582  H HB2  . GLU D  2 282 ? 211.16269 306.29740 325.39594 1.000 77.94502  ? 282 GLU Z HB2  1 
ATOM 15583  H HB3  . GLU D  2 282 ? 211.51611 305.07484 326.34584 1.000 78.02469  ? 282 GLU Z HB3  1 
ATOM 15584  H HG2  . GLU D  2 282 ? 210.35223 303.88181 324.99481 1.000 78.34427  ? 282 GLU Z HG2  1 
ATOM 15585  H HG3  . GLU D  2 282 ? 209.07841 304.55221 325.66859 1.000 78.17407  ? 282 GLU Z HG3  1 
ATOM 15586  N N    . ASN D  2 283 ? 211.38546 308.32613 327.60908 1.000 76.83657  ? 283 ASN Z N    1 
ATOM 15587  C CA   . ASN D  2 283 ? 212.46243 309.10944 328.20992 1.000 75.69133  ? 283 ASN Z CA   1 
ATOM 15588  C C    . ASN D  2 283 ? 211.91985 310.31002 328.98362 1.000 76.96442  ? 283 ASN Z C    1 
ATOM 15589  O O    . ASN D  2 283 ? 212.45687 311.41695 328.90772 1.000 75.47457  ? 283 ASN Z O    1 
ATOM 15590  C CB   . ASN D  2 283 ? 213.46768 309.55346 327.14654 1.000 74.99650  ? 283 ASN Z CB   1 
ATOM 15591  C CG   . ASN D  2 283 ? 212.80984 310.18661 325.93812 1.000 77.16793  ? 283 ASN Z CG   1 
ATOM 15592  O OD1  . ASN D  2 283 ? 211.72893 309.77610 325.51991 1.000 77.81145  ? 283 ASN Z OD1  1 
ATOM 15593  N ND2  . ASN D  2 283 ? 213.46696 311.18674 325.36341 1.000 77.54796  ? 283 ASN Z ND2  1 
ATOM 15594  H H    . ASN D  2 283 ? 210.95963 308.74099 326.98979 1.000 77.42226  ? 283 ASN Z H    1 
ATOM 15595  H HA   . ASN D  2 283 ? 212.94769 308.55871 328.83954 1.000 76.49666  ? 283 ASN Z HA   1 
ATOM 15596  H HB2  . ASN D  2 283 ? 214.08725 310.19370 327.52477 1.000 76.87127  ? 283 ASN Z HB2  1 
ATOM 15597  H HB3  . ASN D  2 283 ? 213.95406 308.77337 326.83847 1.000 76.31328  ? 283 ASN Z HB3  1 
ATOM 15598  H HD21 . ASN D  2 283 ? 214.22262 311.44446 325.68320 1.000 77.36880  ? 283 ASN Z HD21 1 
ATOM 15599  H HD22 . ASN D  2 283 ? 213.13607 311.57800 324.67299 1.000 77.30980  ? 283 ASN Z HD22 1 
ATOM 15600  N N    . ILE D  2 284 ? 210.83805 310.09638 329.73234 1.000 87.31066  ? 284 ILE Z N    1 
ATOM 15601  C CA   . ILE D  2 284 ? 210.29951 311.07786 330.66730 1.000 87.58079  ? 284 ILE Z CA   1 
ATOM 15602  C C    . ILE D  2 284 ? 210.07087 310.37223 331.99623 1.000 86.92240  ? 284 ILE Z C    1 
ATOM 15603  O O    . ILE D  2 284 ? 209.58589 309.23574 332.02815 1.000 86.14778  ? 284 ILE Z O    1 
ATOM 15604  C CB   . ILE D  2 284 ? 208.99344 311.71534 330.14506 1.000 86.28204  ? 284 ILE Z CB   1 
ATOM 15605  C CG1  . ILE D  2 284 ? 209.31622 312.65991 328.98131 1.000 85.68412  ? 284 ILE Z CG1  1 
ATOM 15606  C CG2  . ILE D  2 284 ? 208.26708 312.45822 331.28343 1.000 86.54915  ? 284 ILE Z CG2  1 
ATOM 15607  C CD1  . ILE D  2 284 ? 208.10706 313.21405 328.24775 1.000 85.66118  ? 284 ILE Z CD1  1 
ATOM 15608  H H    . ILE D  2 284 ? 210.38501 309.36601 329.71188 1.000 86.36070  ? 284 ILE Z H    1 
ATOM 15609  H HA   . ILE D  2 284 ? 210.94199 311.78797 330.81428 1.000 86.52918  ? 284 ILE Z HA   1 
ATOM 15610  H HB   . ILE D  2 284 ? 208.41468 311.00831 329.82296 1.000 86.46743  ? 284 ILE Z HB   1 
ATOM 15611  H HG12 . ILE D  2 284 ? 209.81975 313.41287 329.32722 1.000 86.60050  ? 284 ILE Z HG12 1 
ATOM 15612  H HG13 . ILE D  2 284 ? 209.85364 312.17870 328.33386 1.000 86.37413  ? 284 ILE Z HG13 1 
ATOM 15613  H HG21 . ILE D  2 284 ? 207.66376 313.12305 330.92251 1.000 87.40800  ? 284 ILE Z HG21 1 
ATOM 15614  H HG22 . ILE D  2 284 ? 207.75361 311.82336 331.80672 1.000 86.68792  ? 284 ILE Z HG22 1 
ATOM 15615  H HG23 . ILE D  2 284 ? 208.92519 312.89888 331.84364 1.000 86.50171  ? 284 ILE Z HG23 1 
ATOM 15616  H HD11 . ILE D  2 284 ? 208.36195 313.43226 327.33826 1.000 87.12502  ? 284 ILE Z HD11 1 
ATOM 15617  H HD12 . ILE D  2 284 ? 207.40580 312.54493 328.24444 1.000 86.82368  ? 284 ILE Z HD12 1 
ATOM 15618  H HD13 . ILE D  2 284 ? 207.79901 314.01055 328.70678 1.000 86.91433  ? 284 ILE Z HD13 1 
ATOM 15619  N N    . VAL D  2 285 ? 210.43615 311.04073 333.08994 1.000 82.59761  ? 285 VAL Z N    1 
ATOM 15620  C CA   . VAL D  2 285 ? 210.32441 310.49405 334.43753 1.000 81.00128  ? 285 VAL Z CA   1 
ATOM 15621  C C    . VAL D  2 285 ? 209.72104 311.56352 335.33813 1.000 86.50630  ? 285 VAL Z C    1 
ATOM 15622  O O    . VAL D  2 285 ? 210.04460 312.74959 335.20815 1.000 88.31690  ? 285 VAL Z O    1 
ATOM 15623  C CB   . VAL D  2 285 ? 211.69986 310.02743 334.96830 1.000 81.41496  ? 285 VAL Z CB   1 
ATOM 15624  C CG1  . VAL D  2 285 ? 211.71496 309.91977 336.49582 1.000 80.82263  ? 285 VAL Z CG1  1 
ATOM 15625  C CG2  . VAL D  2 285 ? 212.08541 308.69864 334.34139 1.000 84.12087  ? 285 VAL Z CG2  1 
ATOM 15626  H H    . VAL D  2 285 ? 210.76108 311.83666 333.07279 1.000 83.31604  ? 285 VAL Z H    1 
ATOM 15627  H HA   . VAL D  2 285 ? 209.72633 309.73132 334.43821 1.000 82.65673  ? 285 VAL Z HA   1 
ATOM 15628  H HB   . VAL D  2 285 ? 212.36893 310.68109 334.71184 1.000 82.98994  ? 285 VAL Z HB   1 
ATOM 15629  H HG11 . VAL D  2 285 ? 212.45650 309.34933 336.75050 1.000 82.82680  ? 285 VAL Z HG11 1 
ATOM 15630  H HG12 . VAL D  2 285 ? 211.83993 310.79744 336.88944 1.000 82.88986  ? 285 VAL Z HG12 1 
ATOM 15631  H HG13 . VAL D  2 285 ? 210.88602 309.52091 336.80234 1.000 83.03249  ? 285 VAL Z HG13 1 
ATOM 15632  H HG21 . VAL D  2 285 ? 213.05235 308.62774 334.33003 1.000 83.23922  ? 285 VAL Z HG21 1 
ATOM 15633  H HG22 . VAL D  2 285 ? 211.70620 307.97925 334.86928 1.000 83.46630  ? 285 VAL Z HG22 1 
ATOM 15634  H HG23 . VAL D  2 285 ? 211.74279 308.66230 333.43602 1.000 83.34476  ? 285 VAL Z HG23 1 
ATOM 15635  N N    . ASN D  2 286 ? 208.83968 311.14110 336.24821 1.000 87.85088  ? 286 ASN Z N    1 
ATOM 15636  C CA   . ASN D  2 286 ? 208.20562 312.02513 337.21796 1.000 84.15985  ? 286 ASN Z CA   1 
ATOM 15637  C C    . ASN D  2 286 ? 208.34731 311.44686 338.61851 1.000 83.10626  ? 286 ASN Z C    1 
ATOM 15638  O O    . ASN D  2 286 ? 208.24717 310.23172 338.81399 1.000 82.63944  ? 286 ASN Z O    1 
ATOM 15639  C CB   . ASN D  2 286 ? 206.72072 312.27266 336.84750 1.000 82.08642  ? 286 ASN Z CB   1 
ATOM 15640  C CG   . ASN D  2 286 ? 205.80733 311.08194 337.14403 1.000 82.50598  ? 286 ASN Z CG   1 
ATOM 15641  O OD1  . ASN D  2 286 ? 205.65765 310.63329 338.28203 1.000 83.32092  ? 286 ASN Z OD1  1 
ATOM 15642  N ND2  . ASN D  2 286 ? 205.20046 310.55628 336.09365 1.000 81.08908  ? 286 ASN Z ND2  1 
ATOM 15643  H H    . ASN D  2 286 ? 208.58742 310.32220 336.32078 1.000 83.77101  ? 286 ASN Z H    1 
ATOM 15644  H HA   . ASN D  2 286 ? 208.64868 312.88460 337.21475 1.000 83.82266  ? 286 ASN Z HA   1 
ATOM 15645  H HB2  . ASN D  2 286 ? 206.39460 313.02767 337.36110 1.000 83.07011  ? 286 ASN Z HB2  1 
ATOM 15646  H HB3  . ASN D  2 286 ? 206.66253 312.47118 335.90051 1.000 83.45545  ? 286 ASN Z HB3  1 
ATOM 15647  H HD21 . ASN D  2 286 ? 205.32680 310.88450 335.30966 1.000 83.64107  ? 286 ASN Z HD21 1 
ATOM 15648  H HD22 . ASN D  2 286 ? 204.68423 309.88351 336.19659 1.000 83.40386  ? 286 ASN Z HD22 1 
ATOM 15649  N N    . VAL D  2 287 ? 208.59358 312.32934 339.58274 1.000 89.44035  ? 287 VAL Z N    1 
ATOM 15650  C CA   . VAL D  2 287 ? 208.65951 311.98948 340.99979 1.000 90.73540  ? 287 VAL Z CA   1 
ATOM 15651  C C    . VAL D  2 287 ? 207.38736 312.50765 341.65798 1.000 92.53283  ? 287 VAL Z C    1 
ATOM 15652  O O    . VAL D  2 287 ? 207.07915 313.70302 341.57025 1.000 92.79900  ? 287 VAL Z O    1 
ATOM 15653  C CB   . VAL D  2 287 ? 209.90840 312.59394 341.65898 1.000 90.12314  ? 287 VAL Z CB   1 
ATOM 15654  C CG1  . VAL D  2 287 ? 209.92608 312.30973 343.16736 1.000 91.50529  ? 287 VAL Z CG1  1 
ATOM 15655  C CG2  . VAL D  2 287 ? 211.16302 312.09306 340.95270 1.000 91.26140  ? 287 VAL Z CG2  1 
ATOM 15656  H H    . VAL D  2 287 ? 208.76211 313.15258 339.42816 1.000 90.36814  ? 287 VAL Z H    1 
ATOM 15657  H HA   . VAL D  2 287 ? 208.68988 311.02738 341.11281 1.000 90.92072  ? 287 VAL Z HA   1 
ATOM 15658  H HB   . VAL D  2 287 ? 209.87688 313.55658 341.54522 1.000 90.48355  ? 287 VAL Z HB   1 
ATOM 15659  H HG11 . VAL D  2 287 ? 210.81250 312.48346 343.51967 1.000 91.01255  ? 287 VAL Z HG11 1 
ATOM 15660  H HG12 . VAL D  2 287 ? 209.28922 312.88926 343.61357 1.000 91.12229  ? 287 VAL Z HG12 1 
ATOM 15661  H HG13 . VAL D  2 287 ? 209.69029 311.38044 343.31425 1.000 91.14797  ? 287 VAL Z HG13 1 
ATOM 15662  H HG21 . VAL D  2 287 ? 211.91039 312.08688 341.56669 1.000 90.89489  ? 287 VAL Z HG21 1 
ATOM 15663  H HG22 . VAL D  2 287 ? 210.99555 311.19831 340.62063 1.000 90.91145  ? 287 VAL Z HG22 1 
ATOM 15664  H HG23 . VAL D  2 287 ? 211.35427 312.68421 340.20788 1.000 90.86299  ? 287 VAL Z HG23 1 
ATOM 15665  N N    . GLY D  2 288 ? 206.65911 311.61334 342.32609 1.000 92.15837  ? 288 GLY Z N    1 
ATOM 15666  C CA   . GLY D  2 288 ? 205.38505 311.94987 342.93633 1.000 88.09385  ? 288 GLY Z CA   1 
ATOM 15667  C C    . GLY D  2 288 ? 205.41605 312.04663 344.44842 1.000 88.14526  ? 288 GLY Z C    1 
ATOM 15668  O O    . GLY D  2 288 ? 204.38066 311.86879 345.09729 1.000 89.97990  ? 288 GLY Z O    1 
ATOM 15669  H H    . GLY D  2 288 ? 206.88908 310.79237 342.43743 1.000 89.95351  ? 288 GLY Z H    1 
ATOM 15670  H HA2  . GLY D  2 288 ? 205.05283 312.79090 342.58763 1.000 89.67123  ? 288 GLY Z HA2  1 
ATOM 15671  H HA3  . GLY D  2 288 ? 204.74349 311.26055 342.70429 1.000 89.01849  ? 288 GLY Z HA3  1 
ATOM 15672  N N    . SER D  2 289 ? 206.58523 312.32340 345.02538 1.000 89.21692  ? 289 SER Z N    1 
ATOM 15673  C CA   . SER D  2 289 ? 206.72906 312.36586 346.47573 1.000 90.94970  ? 289 SER Z CA   1 
ATOM 15674  C C    . SER D  2 289 ? 207.80788 313.36596 346.86173 1.000 88.98174  ? 289 SER Z C    1 
ATOM 15675  O O    . SER D  2 289 ? 208.92609 313.30697 346.34235 1.000 89.92359  ? 289 SER Z O    1 
ATOM 15676  C CB   . SER D  2 289 ? 207.07662 310.98056 347.02681 1.000 91.20064  ? 289 SER Z CB   1 
ATOM 15677  O OG   . SER D  2 289 ? 208.36496 310.58015 346.60093 1.000 87.78969  ? 289 SER Z OG   1 
ATOM 15678  H H    . SER D  2 289 ? 207.31108 312.49077 344.59676 1.000 89.32511  ? 289 SER Z H    1 
ATOM 15679  H HA   . SER D  2 289 ? 205.89782 312.65681 346.88111 1.000 89.47419  ? 289 SER Z HA   1 
ATOM 15680  H HB2  . SER D  2 289 ? 207.06048 311.00961 347.99555 1.000 89.76223  ? 289 SER Z HB2  1 
ATOM 15681  H HB3  . SER D  2 289 ? 206.42511 310.33986 346.70197 1.000 89.55549  ? 289 SER Z HB3  1 
ATOM 15682  H HG   . SER D  2 289 ? 208.73494 310.13667 347.20798 1.000 89.02061  ? 289 SER Z HG   1 
ATOM 15683  N N    . SER D  2 290 ? 207.46812 314.27351 347.77370 1.000 91.00961  ? 290 SER Z N    1 
ATOM 15684  C CA   . SER D  2 290 ? 208.42425 315.23717 348.29350 1.000 89.55916  ? 290 SER Z CA   1 
ATOM 15685  C C    . SER D  2 290 ? 209.29414 314.59124 349.36875 1.000 90.73788  ? 290 SER Z C    1 
ATOM 15686  O O    . SER D  2 290 ? 208.97527 313.52536 349.90289 1.000 92.77797  ? 290 SER Z O    1 
ATOM 15687  C CB   . SER D  2 290 ? 207.69935 316.45725 348.86127 1.000 93.60715  ? 290 SER Z CB   1 
ATOM 15688  O OG   . SER D  2 290 ? 207.07756 316.15488 350.09615 1.000 95.19578  ? 290 SER Z OG   1 
ATOM 15689  H H    . SER D  2 290 ? 206.67973 314.35158 348.10723 1.000 92.42760  ? 290 SER Z H    1 
ATOM 15690  H HA   . SER D  2 290 ? 209.00173 315.53618 347.57466 1.000 91.82250  ? 290 SER Z HA   1 
ATOM 15691  H HB2  . SER D  2 290 ? 208.33646 317.17304 348.99838 1.000 92.40642  ? 290 SER Z HB2  1 
ATOM 15692  H HB3  . SER D  2 290 ? 207.01887 316.73722 348.23045 1.000 92.82878  ? 290 SER Z HB3  1 
ATOM 15693  H HG   . SER D  2 290 ? 206.72106 316.84638 350.41323 1.000 92.61476  ? 290 SER Z HG   1 
ATOM 15694  N N    . ALA D  2 291 ? 210.40874 315.25337 349.68166 1.000 95.84323  ? 291 ALA Z N    1 
ATOM 15695  C CA   . ALA D  2 291 ? 211.38639 314.72497 350.62327 1.000 98.11029  ? 291 ALA Z CA   1 
ATOM 15696  C C    . ALA D  2 291 ? 211.92979 315.84547 351.49769 1.000 100.00605 ? 291 ALA Z C    1 
ATOM 15697  O O    . ALA D  2 291 ? 211.76792 317.03254 351.20327 1.000 98.90710  ? 291 ALA Z O    1 
ATOM 15698  C CB   . ALA D  2 291 ? 212.54358 314.02255 349.90252 1.000 97.54481  ? 291 ALA Z CB   1 
ATOM 15699  H H    . ALA D  2 291 ? 210.61901 316.02159 349.35772 1.000 97.27835  ? 291 ALA Z H    1 
ATOM 15700  H HA   . ALA D  2 291 ? 210.96605 314.08041 351.21117 1.000 97.84017  ? 291 ALA Z HA   1 
ATOM 15701  H HB1  . ALA D  2 291 ? 213.08519 313.55627 350.55843 1.000 97.78714  ? 291 ALA Z HB1  1 
ATOM 15702  H HB2  . ALA D  2 291 ? 212.17879 313.39053 349.26413 1.000 97.66480  ? 291 ALA Z HB2  1 
ATOM 15703  H HB3  . ALA D  2 291 ? 213.07682 314.68726 349.44046 1.000 97.94796  ? 291 ALA Z HB3  1 
ATOM 15704  N N    . TYR D  2 292 ? 212.58091 315.43738 352.58662 1.000 107.01125 ? 292 TYR Z N    1 
ATOM 15705  C CA   . TYR D  2 292 ? 213.20526 316.33598 353.54904 1.000 107.48091 ? 292 TYR Z CA   1 
ATOM 15706  C C    . TYR D  2 292 ? 214.62638 315.85008 353.79188 1.000 106.82249 ? 292 TYR Z C    1 
ATOM 15707  O O    . TYR D  2 292 ? 214.84245 314.64926 353.98413 1.000 105.09221 ? 292 TYR Z O    1 
ATOM 15708  C CB   . TYR D  2 292 ? 212.42616 316.35457 354.86920 1.000 107.94586 ? 292 TYR Z CB   1 
ATOM 15709  C CG   . TYR D  2 292 ? 211.01226 316.88402 354.76475 1.000 107.12703 ? 292 TYR Z CG   1 
ATOM 15710  C CD1  . TYR D  2 292 ? 209.96927 316.04858 354.39185 1.000 106.36746 ? 292 TYR Z CD1  1 
ATOM 15711  C CD2  . TYR D  2 292 ? 210.71215 318.20237 355.07790 1.000 105.82306 ? 292 TYR Z CD2  1 
ATOM 15712  C CE1  . TYR D  2 292 ? 208.67268 316.51444 354.30358 1.000 105.02990 ? 292 TYR Z CE1  1 
ATOM 15713  C CE2  . TYR D  2 292 ? 209.41406 318.67665 354.99805 1.000 106.38210 ? 292 TYR Z CE2  1 
ATOM 15714  C CZ   . TYR D  2 292 ? 208.40016 317.82854 354.60867 1.000 106.56322 ? 292 TYR Z CZ   1 
ATOM 15715  O OH   . TYR D  2 292 ? 207.10829 318.29412 354.52512 1.000 107.11622 ? 292 TYR Z OH   1 
ATOM 15716  H H    . TYR D  2 292 ? 212.67605 314.60843 352.79333 1.000 105.91148 ? 292 TYR Z H    1 
ATOM 15717  H HA   . TYR D  2 292 ? 213.24020 317.23647 353.19356 1.000 105.93857 ? 292 TYR Z HA   1 
ATOM 15718  H HB2  . TYR D  2 292 ? 212.37538 315.44884 355.21120 1.000 106.25930 ? 292 TYR Z HB2  1 
ATOM 15719  H HB3  . TYR D  2 292 ? 212.90147 316.91617 355.50102 1.000 106.23262 ? 292 TYR Z HB3  1 
ATOM 15720  H HD1  . TYR D  2 292 ? 210.15089 315.16180 354.18163 1.000 106.06627 ? 292 TYR Z HD1  1 
ATOM 15721  H HD2  . TYR D  2 292 ? 211.39433 318.77789 355.33869 1.000 105.87412 ? 292 TYR Z HD2  1 
ATOM 15722  H HE1  . TYR D  2 292 ? 207.98667 315.94284 354.04370 1.000 105.75087 ? 292 TYR Z HE1  1 
ATOM 15723  H HE2  . TYR D  2 292 ? 209.22731 319.56450 355.20175 1.000 106.02278 ? 292 TYR Z HE2  1 
ATOM 15724  H HH   . TYR D  2 292 ? 206.59553 317.67417 354.28301 1.000 106.27030 ? 292 TYR Z HH   1 
ATOM 15725  N N    . TYR D  2 293 ? 215.59223 316.76920 353.77947 1.000 120.18514 ? 293 TYR Z N    1 
ATOM 15726  C CA   . TYR D  2 293 ? 216.98584 316.39683 353.99756 1.000 121.29644 ? 293 TYR Z CA   1 
ATOM 15727  C C    . TYR D  2 293 ? 217.69687 317.56813 354.66016 1.000 122.17061 ? 293 TYR Z C    1 
ATOM 15728  O O    . TYR D  2 293 ? 217.56605 318.70863 354.20633 1.000 121.90965 ? 293 TYR Z O    1 
ATOM 15729  C CB   . TYR D  2 293 ? 217.65461 316.01521 352.67086 1.000 120.08059 ? 293 TYR Z CB   1 
ATOM 15730  C CG   . TYR D  2 293 ? 219.13609 316.28955 352.58134 1.000 120.54431 ? 293 TYR Z CG   1 
ATOM 15731  C CD1  . TYR D  2 293 ? 220.04822 315.44034 353.19161 1.000 120.48910 ? 293 TYR Z CD1  1 
ATOM 15732  C CD2  . TYR D  2 293 ? 219.62410 317.39440 351.89822 1.000 120.85369 ? 293 TYR Z CD2  1 
ATOM 15733  C CE1  . TYR D  2 293 ? 221.40442 315.66841 353.10864 1.000 121.55860 ? 293 TYR Z CE1  1 
ATOM 15734  C CE2  . TYR D  2 293 ? 220.98230 317.63941 351.81936 1.000 120.42105 ? 293 TYR Z CE2  1 
ATOM 15735  C CZ   . TYR D  2 293 ? 221.86685 316.77377 352.42995 1.000 122.06830 ? 293 TYR Z CZ   1 
ATOM 15736  O OH   . TYR D  2 293 ? 223.21935 317.00835 352.35929 1.000 122.94407 ? 293 TYR Z OH   1 
ATOM 15737  H H    . TYR D  2 293 ? 215.46594 317.60985 353.64752 1.000 120.06911 ? 293 TYR Z H    1 
ATOM 15738  H HA   . TYR D  2 293 ? 217.03559 315.63698 354.59731 1.000 120.54926 ? 293 TYR Z HA   1 
ATOM 15739  H HB2  . TYR D  2 293 ? 217.53910 315.06576 352.54632 1.000 120.47909 ? 293 TYR Z HB2  1 
ATOM 15740  H HB3  . TYR D  2 293 ? 217.21641 316.48076 351.94732 1.000 120.58754 ? 293 TYR Z HB3  1 
ATOM 15741  H HD1  . TYR D  2 293 ? 219.73803 314.69229 353.64875 1.000 120.61655 ? 293 TYR Z HD1  1 
ATOM 15742  H HD2  . TYR D  2 293 ? 219.02895 317.97780 351.48591 1.000 120.79466 ? 293 TYR Z HD2  1 
ATOM 15743  H HE1  . TYR D  2 293 ? 222.00246 315.09035 353.52418 1.000 120.73891 ? 293 TYR Z HE1  1 
ATOM 15744  H HE2  . TYR D  2 293 ? 221.29785 318.38269 351.35835 1.000 120.78123 ? 293 TYR Z HE2  1 
ATOM 15745  H HH   . TYR D  2 293 ? 223.36129 317.76765 352.03112 1.000 121.20279 ? 293 TYR Z HH   1 
ATOM 15746  N N    . GLU D  2 294 ? 218.44679 317.28040 355.72714 1.000 130.39829 ? 294 GLU Z N    1 
ATOM 15747  C CA   . GLU D  2 294 ? 218.99086 318.31357 356.61563 1.000 131.53701 ? 294 GLU Z CA   1 
ATOM 15748  C C    . GLU D  2 294 ? 217.88696 319.24162 357.11599 1.000 131.96239 ? 294 GLU Z C    1 
ATOM 15749  O O    . GLU D  2 294 ? 218.06764 320.45576 357.22987 1.000 130.98070 ? 294 GLU Z O    1 
ATOM 15750  C CB   . GLU D  2 294 ? 220.10513 319.11378 355.93654 1.000 131.05903 ? 294 GLU Z CB   1 
ATOM 15751  C CG   . GLU D  2 294 ? 221.35417 318.31241 355.65839 1.000 131.01470 ? 294 GLU Z CG   1 
ATOM 15752  C CD   . GLU D  2 294 ? 222.43041 319.12608 354.96329 1.000 131.17419 ? 294 GLU Z CD   1 
ATOM 15753  O OE1  . GLU D  2 294 ? 222.15048 320.28139 354.58017 1.000 132.13768 ? 294 GLU Z OE1  1 
ATOM 15754  O OE2  . GLU D  2 294 ? 223.55358 318.60748 354.80015 1.000 130.97699 ? 294 GLU Z OE2  1 
ATOM 15755  H H    . GLU D  2 294 ? 218.65990 316.48039 355.96102 1.000 130.38341 ? 294 GLU Z H    1 
ATOM 15756  H HA   . GLU D  2 294 ? 219.37635 317.87759 357.39139 1.000 130.97831 ? 294 GLU Z HA   1 
ATOM 15757  H HB2  . GLU D  2 294 ? 219.78204 319.46176 355.09175 1.000 130.56824 ? 294 GLU Z HB2  1 
ATOM 15758  H HB3  . GLU D  2 294 ? 220.36188 319.84715 356.51570 1.000 130.99050 ? 294 GLU Z HB3  1 
ATOM 15759  H HG2  . GLU D  2 294 ? 221.71583 317.99144 356.49722 1.000 130.72072 ? 294 GLU Z HG2  1 
ATOM 15760  H HG3  . GLU D  2 294 ? 221.11926 317.56727 355.09435 1.000 130.61519 ? 294 GLU Z HG3  1 
ATOM 15761  N N    . ASN D  2 295 ? 216.71998 318.66153 357.39825 1.000 145.19591 ? 295 ASN Z N    1 
ATOM 15762  C CA   . ASN D  2 295 ? 215.52746 319.33483 357.90672 1.000 146.06296 ? 295 ASN Z CA   1 
ATOM 15763  C C    . ASN D  2 295 ? 214.93655 320.33828 356.91770 1.000 144.82444 ? 295 ASN Z C    1 
ATOM 15764  O O    . ASN D  2 295 ? 213.99402 321.05494 357.28049 1.000 145.70131 ? 295 ASN Z O    1 
ATOM 15765  C CB   . ASN D  2 295 ? 215.79274 320.04762 359.24256 1.000 146.70438 ? 295 ASN Z CB   1 
ATOM 15766  C CG   . ASN D  2 295 ? 216.07741 319.07647 360.37289 1.000 146.92302 ? 295 ASN Z CG   1 
ATOM 15767  O OD1  . ASN D  2 295 ? 215.54419 317.96747 360.40422 1.000 147.06575 ? 295 ASN Z OD1  1 
ATOM 15768  N ND2  . ASN D  2 295 ? 216.92847 319.48775 361.30534 1.000 147.48025 ? 295 ASN Z ND2  1 
ATOM 15769  H H    . ASN D  2 295 ? 216.59048 317.81768 357.29810 1.000 145.11977 ? 295 ASN Z H    1 
ATOM 15770  H HA   . ASN D  2 295 ? 214.84897 318.66170 358.06866 1.000 145.76586 ? 295 ASN Z HA   1 
ATOM 15771  H HB2  . ASN D  2 295 ? 216.55293 320.64170 359.15890 1.000 145.87318 ? 295 ASN Z HB2  1 
ATOM 15772  H HB3  . ASN D  2 295 ? 215.00698 320.55756 359.49258 1.000 146.00142 ? 295 ASN Z HB3  1 
ATOM 15773  H HD21 . ASN D  2 295 ? 217.28302 320.26928 361.24926 1.000 146.06803 ? 295 ASN Z HD21 1 
ATOM 15774  H HD22 . ASN D  2 295 ? 217.12389 318.97323 361.96592 1.000 146.20138 ? 295 ASN Z HD22 1 
ATOM 15775  N N    . ILE D  2 296 ? 215.43889 320.40521 355.68076 1.000 124.92606 ? 296 ILE Z N    1 
ATOM 15776  C CA   . ILE D  2 296 ? 214.95013 321.32369 354.65770 1.000 124.29544 ? 296 ILE Z CA   1 
ATOM 15777  C C    . ILE D  2 296 ? 214.09486 320.52982 353.68505 1.000 122.60136 ? 296 ILE Z C    1 
ATOM 15778  O O    . ILE D  2 296 ? 214.46465 319.42055 353.27917 1.000 121.21227 ? 296 ILE Z O    1 
ATOM 15779  C CB   . ILE D  2 296 ? 216.11166 322.02415 353.92480 1.000 124.14209 ? 296 ILE Z CB   1 
ATOM 15780  C CG1  . ILE D  2 296 ? 216.91707 322.88991 354.90514 1.000 124.48607 ? 296 ILE Z CG1  1 
ATOM 15781  C CG2  . ILE D  2 296 ? 215.55387 322.85905 352.76376 1.000 124.08264 ? 296 ILE Z CG2  1 
ATOM 15782  C CD1  . ILE D  2 296 ? 218.24154 323.41265 354.35960 1.000 124.99813 ? 296 ILE Z CD1  1 
ATOM 15783  H H    . ILE D  2 296 ? 216.07536 319.90893 355.39118 1.000 124.97387 ? 296 ILE Z H    1 
ATOM 15784  H HA   . ILE D  2 296 ? 214.39511 322.00976 355.05832 1.000 124.91556 ? 296 ILE Z HA   1 
ATOM 15785  H HB   . ILE D  2 296 ? 216.69815 321.34452 353.55908 1.000 124.64244 ? 296 ILE Z HB   1 
ATOM 15786  H HG12 . ILE D  2 296 ? 216.37654 323.65848 355.14833 1.000 124.53928 ? 296 ILE Z HG12 1 
ATOM 15787  H HG13 . ILE D  2 296 ? 217.12388 322.37730 355.70015 1.000 124.83268 ? 296 ILE Z HG13 1 
ATOM 15788  H HG21 . ILE D  2 296 ? 216.19962 323.51654 352.47442 1.000 124.86084 ? 296 ILE Z HG21 1 
ATOM 15789  H HG22 . ILE D  2 296 ? 215.34502 322.27621 352.01903 1.000 124.51525 ? 296 ILE Z HG22 1 
ATOM 15790  H HG23 . ILE D  2 296 ? 214.74760 323.30956 353.06601 1.000 124.56676 ? 296 ILE Z HG23 1 
ATOM 15791  H HD11 . ILE D  2 296 ? 218.69333 323.90719 355.06164 1.000 124.85983 ? 296 ILE Z HD11 1 
ATOM 15792  H HD12 . ILE D  2 296 ? 218.78689 322.65764 354.08866 1.000 124.91547 ? 296 ILE Z HD12 1 
ATOM 15793  H HD13 . ILE D  2 296 ? 218.08649 323.99627 353.60263 1.000 125.08548 ? 296 ILE Z HD13 1 
ATOM 15794  N N    . LYS D  2 297 ? 212.95365 321.09435 353.30428 1.000 109.96667 ? 297 LYS Z N    1 
ATOM 15795  C CA   . LYS D  2 297 ? 212.03574 320.39083 352.42509 1.000 109.84295 ? 297 LYS Z CA   1 
ATOM 15796  C C    . LYS D  2 297 ? 212.44254 320.55498 350.96527 1.000 109.53259 ? 297 LYS Z C    1 
ATOM 15797  O O    . LYS D  2 297 ? 212.98244 321.58583 350.55283 1.000 109.51224 ? 297 LYS Z O    1 
ATOM 15798  C CB   . LYS D  2 297 ? 210.60441 320.89190 352.62095 1.000 109.68477 ? 297 LYS Z CB   1 
ATOM 15799  C CG   . LYS D  2 297 ? 209.56433 320.06000 351.87478 1.000 109.58481 ? 297 LYS Z CG   1 
ATOM 15800  C CD   . LYS D  2 297 ? 208.14943 320.52680 352.13277 1.000 108.60024 ? 297 LYS Z CD   1 
ATOM 15801  C CE   . LYS D  2 297 ? 207.15674 319.64681 351.38919 1.000 107.79616 ? 297 LYS Z CE   1 
ATOM 15802  N NZ   . LYS D  2 297 ? 205.74560 319.99660 351.69196 1.000 108.19909 ? 297 LYS Z NZ   1 
ATOM 15803  H H    . LYS D  2 297 ? 212.69147 321.87845 353.53894 1.000 109.64651 ? 297 LYS Z H    1 
ATOM 15804  H HA   . LYS D  2 297 ? 212.05097 319.44477 352.63708 1.000 109.08450 ? 297 LYS Z HA   1 
ATOM 15805  H HB2  . LYS D  2 297 ? 210.39203 320.88277 353.56484 1.000 108.85374 ? 297 LYS Z HB2  1 
ATOM 15806  H HB3  . LYS D  2 297 ? 210.54888 321.79920 352.28431 1.000 108.90501 ? 297 LYS Z HB3  1 
ATOM 15807  H HG2  . LYS D  2 297 ? 209.71230 320.13047 350.92038 1.000 108.77600 ? 297 LYS Z HG2  1 
ATOM 15808  H HG3  . LYS D  2 297 ? 209.63423 319.13433 352.15566 1.000 108.62849 ? 297 LYS Z HG3  1 
ATOM 15809  H HD2  . LYS D  2 297 ? 207.95879 320.47013 353.08235 1.000 108.81010 ? 297 LYS Z HD2  1 
ATOM 15810  H HD3  . LYS D  2 297 ? 208.04804 321.43894 351.81912 1.000 108.66671 ? 297 LYS Z HD3  1 
ATOM 15811  H HE2  . LYS D  2 297 ? 207.29487 319.75267 350.43502 1.000 108.47118 ? 297 LYS Z HE2  1 
ATOM 15812  H HE3  . LYS D  2 297 ? 207.29951 318.72218 351.64494 1.000 108.44931 ? 297 LYS Z HE3  1 
ATOM 15813  H HZ1  . LYS D  2 297 ? 205.19753 319.47094 351.22816 1.000 108.60457 ? 297 LYS Z HZ1  1 
ATOM 15814  H HZ2  . LYS D  2 297 ? 205.58584 319.88706 352.56057 1.000 108.86584 ? 297 LYS Z HZ2  1 
ATOM 15815  H HZ3  . LYS D  2 297 ? 205.58911 320.84449 351.47232 1.000 108.84555 ? 297 LYS Z HZ3  1 
ATOM 15816  N N    . TYR D  2 298 ? 212.17054 319.51057 350.18787 1.000 110.32152 ? 298 TYR Z N    1 
ATOM 15817  C CA   . TYR D  2 298 ? 212.31818 319.50135 348.73959 1.000 109.09920 ? 298 TYR Z CA   1 
ATOM 15818  C C    . TYR D  2 298 ? 211.04270 318.95402 348.12114 1.000 108.19294 ? 298 TYR Z C    1 
ATOM 15819  O O    . TYR D  2 298 ? 210.65050 317.81882 348.40688 1.000 107.37311 ? 298 TYR Z O    1 
ATOM 15820  C CB   . TYR D  2 298 ? 213.52018 318.65192 348.31679 1.000 110.20079 ? 298 TYR Z CB   1 
ATOM 15821  C CG   . TYR D  2 298 ? 214.83883 319.06544 348.92655 1.000 110.44086 ? 298 TYR Z CG   1 
ATOM 15822  C CD1  . TYR D  2 298 ? 215.59832 320.07313 348.35063 1.000 110.83112 ? 298 TYR Z CD1  1 
ATOM 15823  C CD2  . TYR D  2 298 ? 215.30120 318.49010 350.10005 1.000 111.30351 ? 298 TYR Z CD2  1 
ATOM 15824  C CE1  . TYR D  2 298 ? 216.80605 320.45676 348.89337 1.000 110.52988 ? 298 TYR Z CE1  1 
ATOM 15825  C CE2  . TYR D  2 298 ? 216.50272 318.88366 350.65931 1.000 111.66120 ? 298 TYR Z CE2  1 
ATOM 15826  C CZ   . TYR D  2 298 ? 217.24741 319.86962 350.05375 1.000 110.55390 ? 298 TYR Z CZ   1 
ATOM 15827  O OH   . TYR D  2 298 ? 218.44394 320.26490 350.60501 1.000 109.53715 ? 298 TYR Z OH   1 
ATOM 15828  H H    . TYR D  2 298 ? 211.88647 318.75955 350.49550 1.000 110.23773 ? 298 TYR Z H    1 
ATOM 15829  H HA   . TYR D  2 298 ? 212.45060 320.40508 348.41470 1.000 110.48382 ? 298 TYR Z HA   1 
ATOM 15830  H HB2  . TYR D  2 298 ? 213.35500 317.74276 348.60525 1.000 110.67743 ? 298 TYR Z HB2  1 
ATOM 15831  H HB3  . TYR D  2 298 ? 213.60883 318.68621 347.35240 1.000 110.84445 ? 298 TYR Z HB3  1 
ATOM 15832  H HD1  . TYR D  2 298 ? 215.30589 320.46937 347.56199 1.000 111.24204 ? 298 TYR Z HD1  1 
ATOM 15833  H HD2  . TYR D  2 298 ? 214.80113 317.82212 350.51050 1.000 110.79835 ? 298 TYR Z HD2  1 
ATOM 15834  H HE1  . TYR D  2 298 ? 217.30699 321.12861 348.49013 1.000 111.65173 ? 298 TYR Z HE1  1 
ATOM 15835  H HE2  . TYR D  2 298 ? 216.80832 318.48843 351.44096 1.000 111.52362 ? 298 TYR Z HE2  1 
ATOM 15836  H HH   . TYR D  2 298 ? 218.52175 319.94651 351.37881 1.000 111.29966 ? 298 TYR Z HH   1 
ATOM 15837  N N    . THR D  2 299 ? 210.40843 319.75451 347.26773 1.000 97.59008  ? 299 THR Z N    1 
ATOM 15838  C CA   . THR D  2 299 ? 209.21186 319.31527 346.57457 1.000 96.29761  ? 299 THR Z CA   1 
ATOM 15839  C C    . THR D  2 299 ? 209.58691 318.20966 345.59097 1.000 97.66047  ? 299 THR Z C    1 
ATOM 15840  O O    . THR D  2 299 ? 210.76169 318.06047 345.24756 1.000 100.73379 ? 299 THR Z O    1 
ATOM 15841  C CB   . THR D  2 299 ? 208.56240 320.48922 345.84335 1.000 96.81654  ? 299 THR Z CB   1 
ATOM 15842  O OG1  . THR D  2 299 ? 209.49387 321.04953 344.91282 1.000 97.67648  ? 299 THR Z OG1  1 
ATOM 15843  C CG2  . THR D  2 299 ? 208.14527 321.56485 346.83453 1.000 98.52540  ? 299 THR Z CG2  1 
ATOM 15844  H H    . THR D  2 299 ? 210.65492 320.55543 347.07507 1.000 98.24630  ? 299 THR Z H    1 
ATOM 15845  H HA   . THR D  2 299 ? 208.58309 318.96372 347.22240 1.000 97.85237  ? 299 THR Z HA   1 
ATOM 15846  H HB   . THR D  2 299 ? 207.77215 320.20724 345.36478 1.000 97.47228  ? 299 THR Z HB   1 
ATOM 15847  H HG1  . THR D  2 299 ? 209.88781 321.69471 345.27045 1.000 97.82708  ? 299 THR Z HG1  1 
ATOM 15848  H HG21 . THR D  2 299 ? 207.61633 322.24195 346.38399 1.000 97.85322  ? 299 THR Z HG21 1 
ATOM 15849  H HG22 . THR D  2 299 ? 207.61610 321.17162 347.54582 1.000 98.11987  ? 299 THR Z HG22 1 
ATOM 15850  H HG23 . THR D  2 299 ? 208.92993 321.98387 347.22113 1.000 98.03069  ? 299 THR Z HG23 1 
ATOM 15851  N N    . PRO D  2 300 ? 208.61294 317.41269 345.12846 1.000 94.20025  ? 300 PRO Z N    1 
ATOM 15852  C CA   . PRO D  2 300 ? 208.96186 316.26940 344.26377 1.000 95.73967  ? 300 PRO Z CA   1 
ATOM 15853  C C    . PRO D  2 300 ? 209.69940 316.67386 343.00363 1.000 94.82351  ? 300 PRO Z C    1 
ATOM 15854  O O    . PRO D  2 300 ? 210.55402 315.91677 342.52491 1.000 92.94664  ? 300 PRO Z O    1 
ATOM 15855  C CB   . PRO D  2 300 ? 207.59865 315.64390 343.92959 1.000 94.51200  ? 300 PRO Z CB   1 
ATOM 15856  C CG   . PRO D  2 300 ? 206.64240 316.20841 344.91934 1.000 94.00291  ? 300 PRO Z CG   1 
ATOM 15857  C CD   . PRO D  2 300 ? 207.15235 317.56309 345.25404 1.000 92.67742  ? 300 PRO Z CD   1 
ATOM 15858  H HA   . PRO D  2 300 ? 209.49658 315.62694 344.75516 1.000 94.19064  ? 300 PRO Z HA   1 
ATOM 15859  H HB2  . PRO D  2 300 ? 207.34044 315.89058 343.02748 1.000 93.61051  ? 300 PRO Z HB2  1 
ATOM 15860  H HB3  . PRO D  2 300 ? 207.65208 314.67954 344.01819 1.000 93.85216  ? 300 PRO Z HB3  1 
ATOM 15861  H HG2  . PRO D  2 300 ? 205.76162 316.26955 344.51800 1.000 93.99842  ? 300 PRO Z HG2  1 
ATOM 15862  H HG3  . PRO D  2 300 ? 206.61537 315.64942 345.70780 1.000 93.62954  ? 300 PRO Z HG3  1 
ATOM 15863  H HD2  . PRO D  2 300 ? 206.82436 318.21007 344.61032 1.000 93.70404  ? 300 PRO Z HD2  1 
ATOM 15864  H HD3  . PRO D  2 300 ? 206.89871 317.80076 346.15728 1.000 94.33789  ? 300 PRO Z HD3  1 
ATOM 15865  N N    . SER D  2 301 ? 209.42900 317.86806 342.48005 1.000 102.49771 ? 301 SER Z N    1 
ATOM 15866  C CA   . SER D  2 301 ? 210.16180 318.34587 341.31702 1.000 102.37171 ? 301 SER Z CA   1 
ATOM 15867  C C    . SER D  2 301 ? 211.59991 318.69860 341.68398 1.000 105.02558 ? 301 SER Z C    1 
ATOM 15868  O O    . SER D  2 301 ? 212.52721 318.40961 340.91959 1.000 107.96936 ? 301 SER Z O    1 
ATOM 15869  C CB   . SER D  2 301 ? 209.42996 319.54012 340.71141 1.000 102.60638 ? 301 SER Z CB   1 
ATOM 15870  O OG   . SER D  2 301 ? 210.12403 320.04726 339.59409 1.000 104.44783 ? 301 SER Z OG   1 
ATOM 15871  H H    . SER D  2 301 ? 208.83299 318.41246 342.77616 1.000 102.89112 ? 301 SER Z H    1 
ATOM 15872  H HA   . SER D  2 301 ? 210.20087 317.65034 340.64684 1.000 103.04667 ? 301 SER Z HA   1 
ATOM 15873  H HB2  . SER D  2 301 ? 208.54479 319.25745 340.43237 1.000 103.34346 ? 301 SER Z HB2  1 
ATOM 15874  H HB3  . SER D  2 301 ? 209.35822 320.23751 341.38175 1.000 103.65407 ? 301 SER Z HB3  1 
ATOM 15875  H HG   . SER D  2 301 ? 209.76172 320.75782 339.33764 1.000 104.49105 ? 301 SER Z HG   1 
ATOM 15876  N N    . GLU D  2 302 ? 211.81097 319.31995 342.84886 1.000 111.74479 ? 302 GLU Z N    1 
ATOM 15877  C CA   . GLU D  2 302 ? 213.17731 319.56492 343.30559 1.000 112.15319 ? 302 GLU Z CA   1 
ATOM 15878  C C    . GLU D  2 302 ? 213.90586 318.25812 343.60253 1.000 110.26827 ? 302 GLU Z C    1 
ATOM 15879  O O    . GLU D  2 302 ? 215.09330 318.12019 343.28755 1.000 111.61208 ? 302 GLU Z O    1 
ATOM 15880  C CB   . GLU D  2 302 ? 213.18286 320.46931 344.54008 1.000 113.54462 ? 302 GLU Z CB   1 
ATOM 15881  C CG   . GLU D  2 302 ? 213.01840 321.96523 344.22343 1.000 113.87271 ? 302 GLU Z CG   1 
ATOM 15882  C CD   . GLU D  2 302 ? 212.23324 322.75280 345.26781 1.000 114.50080 ? 302 GLU Z CD   1 
ATOM 15883  O OE1  . GLU D  2 302 ? 211.46104 322.15711 346.04962 1.000 113.44445 ? 302 GLU Z OE1  1 
ATOM 15884  O OE2  . GLU D  2 302 ? 212.39571 323.99068 345.30639 1.000 114.43954 ? 302 GLU Z OE2  1 
ATOM 15885  H H    . GLU D  2 302 ? 211.19521 319.60105 343.37914 1.000 111.74084 ? 302 GLU Z H    1 
ATOM 15886  H HA   . GLU D  2 302 ? 213.66335 320.02188 342.60190 1.000 112.88756 ? 302 GLU Z HA   1 
ATOM 15887  H HB2  . GLU D  2 302 ? 212.46375 320.17862 345.11880 1.000 112.27338 ? 302 GLU Z HB2  1 
ATOM 15888  H HB3  . GLU D  2 302 ? 214.03142 320.36063 344.99685 1.000 112.79426 ? 302 GLU Z HB3  1 
ATOM 15889  H HG2  . GLU D  2 302 ? 213.89605 322.36963 344.15769 1.000 113.06511 ? 302 GLU Z HG2  1 
ATOM 15890  H HG3  . GLU D  2 302 ? 212.55317 322.05463 343.37712 1.000 112.89637 ? 302 GLU Z HG3  1 
ATOM 15891  N N    . VAL D  2 303 ? 213.21657 317.29048 344.21436 1.000 101.90649 ? 303 VAL Z N    1 
ATOM 15892  C CA   . VAL D  2 303 ? 213.83240 315.99124 344.47872 1.000 102.73548 ? 303 VAL Z CA   1 
ATOM 15893  C C    . VAL D  2 303 ? 214.16983 315.28519 343.17021 1.000 105.85833 ? 303 VAL Z C    1 
ATOM 15894  O O    . VAL D  2 303 ? 215.10633 314.47276 343.11647 1.000 106.68078 ? 303 VAL Z O    1 
ATOM 15895  C CB   . VAL D  2 303 ? 212.90432 315.14086 345.37349 1.000 100.92184 ? 303 VAL Z CB   1 
ATOM 15896  C CG1  . VAL D  2 303 ? 213.45524 313.72976 345.60425 1.000 99.89131  ? 303 VAL Z CG1  1 
ATOM 15897  C CG2  . VAL D  2 303 ? 212.71691 315.81515 346.71582 1.000 105.35313 ? 303 VAL Z CG2  1 
ATOM 15898  H H    . VAL D  2 303 ? 212.40223 317.36132 344.48115 1.000 103.14264 ? 303 VAL Z H    1 
ATOM 15899  H HA   . VAL D  2 303 ? 214.66203 316.13290 344.96055 1.000 103.33297 ? 303 VAL Z HA   1 
ATOM 15900  H HB   . VAL D  2 303 ? 212.03556 315.06237 344.95035 1.000 102.54139 ? 303 VAL Z HB   1 
ATOM 15901  H HG11 . VAL D  2 303 ? 212.84552 313.26180 346.19593 1.000 102.46171 ? 303 VAL Z HG11 1 
ATOM 15902  H HG12 . VAL D  2 303 ? 213.52823 313.23170 344.77748 1.000 102.74503 ? 303 VAL Z HG12 1 
ATOM 15903  H HG13 . VAL D  2 303 ? 214.32110 313.80617 346.02955 1.000 102.73358 ? 303 VAL Z HG13 1 
ATOM 15904  H HG21 . VAL D  2 303 ? 212.22098 315.22285 347.30177 1.000 103.30043 ? 303 VAL Z HG21 1 
ATOM 15905  H HG22 . VAL D  2 303 ? 213.59289 315.99281 347.09236 1.000 103.42723 ? 303 VAL Z HG22 1 
ATOM 15906  H HG23 . VAL D  2 303 ? 212.23535 316.64575 346.60228 1.000 103.68218 ? 303 VAL Z HG23 1 
ATOM 15907  N N    . ALA D  2 304 ? 213.42106 315.57349 342.10069 1.000 101.22768 ? 304 ALA Z N    1 
ATOM 15908  C CA   . ALA D  2 304 ? 213.72426 314.97514 340.80658 1.000 96.90144  ? 304 ALA Z CA   1 
ATOM 15909  C C    . ALA D  2 304 ? 215.11891 315.35126 340.32460 1.000 96.13860  ? 304 ALA Z C    1 
ATOM 15910  O O    . ALA D  2 304 ? 215.72046 314.60430 339.54983 1.000 96.97769  ? 304 ALA Z O    1 
ATOM 15911  C CB   . ALA D  2 304 ? 212.67846 315.39115 339.77380 1.000 95.98522  ? 304 ALA Z CB   1 
ATOM 15912  H H    . ALA D  2 304 ? 212.74222 316.10102 342.09818 1.000 98.23535  ? 304 ALA Z H    1 
ATOM 15913  H HA   . ALA D  2 304 ? 213.68873 314.01089 340.89260 1.000 97.13956  ? 304 ALA Z HA   1 
ATOM 15914  H HB1  . ALA D  2 304 ? 212.80770 314.86804 338.96760 1.000 96.57539  ? 304 ALA Z HB1  1 
ATOM 15915  H HB2  . ALA D  2 304 ? 211.79580 315.22426 340.13917 1.000 97.03792  ? 304 ALA Z HB2  1 
ATOM 15916  H HB3  . ALA D  2 304 ? 212.78309 316.33376 339.57778 1.000 97.11162  ? 304 ALA Z HB3  1 
ATOM 15917  N N    . VAL D  2 305 ? 215.65408 316.49067 340.77256 1.000 106.15611 ? 305 VAL Z N    1 
ATOM 15918  C CA   . VAL D  2 305 ? 217.02729 316.85159 340.42540 1.000 107.43892 ? 305 VAL Z CA   1 
ATOM 15919  C C    . VAL D  2 305 ? 217.99981 315.80643 340.95948 1.000 107.29023 ? 305 VAL Z C    1 
ATOM 15920  O O    . VAL D  2 305 ? 218.84687 315.28701 340.22252 1.000 109.98997 ? 305 VAL Z O    1 
ATOM 15921  C CB   . VAL D  2 305 ? 217.36480 318.25648 340.95706 1.000 107.53740 ? 305 VAL Z CB   1 
ATOM 15922  C CG1  . VAL D  2 305 ? 218.84583 318.56335 340.75683 1.000 107.88846 ? 305 VAL Z CG1  1 
ATOM 15923  C CG2  . VAL D  2 305 ? 216.49369 319.30275 340.27713 1.000 107.97908 ? 305 VAL Z CG2  1 
ATOM 15924  H H    . VAL D  2 305 ? 215.25051 317.06352 341.27030 1.000 108.20298 ? 305 VAL Z H    1 
ATOM 15925  H HA   . VAL D  2 305 ? 217.11204 316.87133 339.46005 1.000 108.70819 ? 305 VAL Z HA   1 
ATOM 15926  H HB   . VAL D  2 305 ? 217.18370 318.28593 341.90824 1.000 108.96587 ? 305 VAL Z HB   1 
ATOM 15927  H HG11 . VAL D  2 305 ? 218.97251 319.52434 340.74191 1.000 109.67297 ? 305 VAL Z HG11 1 
ATOM 15928  H HG12 . VAL D  2 305 ? 219.35330 318.18085 341.48972 1.000 109.35518 ? 305 VAL Z HG12 1 
ATOM 15929  H HG13 . VAL D  2 305 ? 219.13608 318.18127 339.91418 1.000 109.28875 ? 305 VAL Z HG13 1 
ATOM 15930  H HG21 . VAL D  2 305 ? 216.76251 320.18598 340.57324 1.000 109.60222 ? 305 VAL Z HG21 1 
ATOM 15931  H HG22 . VAL D  2 305 ? 216.60524 319.22713 339.31699 1.000 109.45487 ? 305 VAL Z HG22 1 
ATOM 15932  H HG23 . VAL D  2 305 ? 215.56729 319.14467 340.51538 1.000 108.94309 ? 305 VAL Z HG23 1 
ATOM 15933  N N    . TYR D  2 306 ? 217.88044 315.46683 342.24642 1.000 100.75951 ? 306 TYR Z N    1 
ATOM 15934  C CA   . TYR D  2 306 ? 218.75901 314.45033 342.81673 1.000 101.75361 ? 306 TYR Z CA   1 
ATOM 15935  C C    . TYR D  2 306 ? 218.49477 313.08980 342.19279 1.000 101.63988 ? 306 TYR Z C    1 
ATOM 15936  O O    . TYR D  2 306 ? 219.42445 312.29808 342.00570 1.000 104.86306 ? 306 TYR Z O    1 
ATOM 15937  C CB   . TYR D  2 306 ? 218.58807 314.37594 344.33578 1.000 103.13980 ? 306 TYR Z CB   1 
ATOM 15938  C CG   . TYR D  2 306 ? 219.37422 313.25055 344.98636 1.000 101.63565 ? 306 TYR Z CG   1 
ATOM 15939  C CD1  . TYR D  2 306 ? 220.68784 313.44137 345.38918 1.000 103.92076 ? 306 TYR Z CD1  1 
ATOM 15940  C CD2  . TYR D  2 306 ? 218.79654 312.00592 345.21660 1.000 100.75754 ? 306 TYR Z CD2  1 
ATOM 15941  C CE1  . TYR D  2 306 ? 221.40891 312.42337 345.98209 1.000 105.84675 ? 306 TYR Z CE1  1 
ATOM 15942  C CE2  . TYR D  2 306 ? 219.50985 310.98405 345.80834 1.000 103.75706 ? 306 TYR Z CE2  1 
ATOM 15943  C CZ   . TYR D  2 306 ? 220.81452 311.19812 346.19035 1.000 106.41671 ? 306 TYR Z CZ   1 
ATOM 15944  O OH   . TYR D  2 306 ? 221.52755 310.18314 346.78470 1.000 107.62014 ? 306 TYR Z OH   1 
ATOM 15945  H H    . TYR D  2 306 ? 217.31090 315.80213 342.79606 1.000 103.85134 ? 306 TYR Z H    1 
ATOM 15946  H HA   . TYR D  2 306 ? 219.68005 314.69039 342.63078 1.000 104.36782 ? 306 TYR Z HA   1 
ATOM 15947  H HB2  . TYR D  2 306 ? 218.88748 315.20863 344.72843 1.000 104.52826 ? 306 TYR Z HB2  1 
ATOM 15948  H HB3  . TYR D  2 306 ? 217.64997 314.23471 344.53583 1.000 104.04497 ? 306 TYR Z HB3  1 
ATOM 15949  H HD1  . TYR D  2 306 ? 221.09339 314.26470 345.24734 1.000 104.82499 ? 306 TYR Z HD1  1 
ATOM 15950  H HD2  . TYR D  2 306 ? 217.91651 311.85710 344.95599 1.000 103.39985 ? 306 TYR Z HD2  1 
ATOM 15951  H HE1  . TYR D  2 306 ? 222.29030 312.56472 346.24267 1.000 104.77945 ? 306 TYR Z HE1  1 
ATOM 15952  H HE2  . TYR D  2 306 ? 219.11070 310.15651 345.95104 1.000 104.03211 ? 306 TYR Z HE2  1 
ATOM 15953  H HH   . TYR D  2 306 ? 221.04426 309.50044 346.86082 1.000 104.43760 ? 306 TYR Z HH   1 
ATOM 15954  N N    . ILE D  2 307 ? 217.22958 312.78274 341.90597 1.000 90.80681  ? 307 ILE Z N    1 
ATOM 15955  C CA   . ILE D  2 307 ? 216.90627 311.48878 341.30821 1.000 92.99152  ? 307 ILE Z CA   1 
ATOM 15956  C C    . ILE D  2 307 ? 217.57351 311.35489 339.94377 1.000 93.22700  ? 307 ILE Z C    1 
ATOM 15957  O O    . ILE D  2 307 ? 218.19141 310.32943 339.62970 1.000 89.22794  ? 307 ILE Z O    1 
ATOM 15958  C CB   . ILE D  2 307 ? 215.37981 311.31252 341.21365 1.000 90.81763  ? 307 ILE Z CB   1 
ATOM 15959  C CG1  . ILE D  2 307 ? 214.74327 311.21768 342.61219 1.000 92.69754  ? 307 ILE Z CG1  1 
ATOM 15960  C CG2  . ILE D  2 307 ? 215.03086 310.10748 340.35980 1.000 90.58161  ? 307 ILE Z CG2  1 
ATOM 15961  C CD1  . ILE D  2 307 ? 215.21291 310.05864 343.48658 1.000 93.45642  ? 307 ILE Z CD1  1 
ATOM 15962  H H    . ILE D  2 307 ? 216.55301 313.29508 342.04401 1.000 92.33114  ? 307 ILE Z H    1 
ATOM 15963  H HA   . ILE D  2 307 ? 217.27682 310.78832 341.86276 1.000 92.42998  ? 307 ILE Z HA   1 
ATOM 15964  H HB   . ILE D  2 307 ? 215.02025 312.09898 340.77612 1.000 91.85643  ? 307 ILE Z HB   1 
ATOM 15965  H HG12 . ILE D  2 307 ? 214.94313 312.03035 343.09559 1.000 92.58639  ? 307 ILE Z HG12 1 
ATOM 15966  H HG13 . ILE D  2 307 ? 213.78466 311.13030 342.51057 1.000 92.02321  ? 307 ILE Z HG13 1 
ATOM 15967  H HG21 . ILE D  2 307 ? 214.14265 309.82196 340.60178 1.000 91.62169  ? 307 ILE Z HG21 1 
ATOM 15968  H HG22 . ILE D  2 307 ? 215.04673 310.35774 339.42295 1.000 91.75154  ? 307 ILE Z HG22 1 
ATOM 15969  H HG23 . ILE D  2 307 ? 215.66503 309.39464 340.53354 1.000 91.65911  ? 307 ILE Z HG23 1 
ATOM 15970  H HD11 . ILE D  2 307 ? 214.62492 309.99409 344.25493 1.000 92.29107  ? 307 ILE Z HD11 1 
ATOM 15971  H HD12 . ILE D  2 307 ? 215.18237 309.23249 342.98120 1.000 92.01964  ? 307 ILE Z HD12 1 
ATOM 15972  H HD13 . ILE D  2 307 ? 216.11921 310.23298 343.78399 1.000 92.23911  ? 307 ILE Z HD13 1 
ATOM 15973  N N    . ALA D  2 308 ? 217.46971 312.39860 339.11996 1.000 92.97709  ? 308 ALA Z N    1 
ATOM 15974  C CA   . ALA D  2 308 ? 218.13097 312.40164 337.82194 1.000 86.50652  ? 308 ALA Z CA   1 
ATOM 15975  C C    . ALA D  2 308 ? 219.63802 312.31256 337.97842 1.000 86.38170  ? 308 ALA Z C    1 
ATOM 15976  O O    . ALA D  2 308 ? 220.31306 311.61866 337.20924 1.000 91.97150  ? 308 ALA Z O    1 
ATOM 15977  C CB   . ALA D  2 308 ? 217.77049 313.67098 337.06208 1.000 85.24144  ? 308 ALA Z CB   1 
ATOM 15978  H H    . ALA D  2 308 ? 217.02270 313.11295 339.29121 1.000 90.84485  ? 308 ALA Z H    1 
ATOM 15979  H HA   . ALA D  2 308 ? 217.82635 311.64101 337.30480 1.000 88.94568  ? 308 ALA Z HA   1 
ATOM 15980  H HB1  . ALA D  2 308 ? 217.95634 313.54724 336.11953 1.000 89.35160  ? 308 ALA Z HB1  1 
ATOM 15981  H HB2  . ALA D  2 308 ? 216.83596 313.87442 337.20520 1.000 89.64012  ? 308 ALA Z HB2  1 
ATOM 15982  H HB3  . ALA D  2 308 ? 218.31047 314.39174 337.41709 1.000 89.75348  ? 308 ALA Z HB3  1 
ATOM 15983  N N    . ALA D  2 309 ? 220.18490 313.03516 338.95576 1.000 89.65921  ? 309 ALA Z N    1 
ATOM 15984  C CA   . ALA D  2 309 ? 221.62436 313.02480 339.16672 1.000 89.62737  ? 309 ALA Z CA   1 
ATOM 15985  C C    . ALA D  2 309 ? 222.11765 311.63471 339.53671 1.000 89.90922  ? 309 ALA Z C    1 
ATOM 15986  O O    . ALA D  2 309 ? 223.14452 311.17844 339.02620 1.000 92.40903  ? 309 ALA Z O    1 
ATOM 15987  C CB   . ALA D  2 309 ? 221.98705 314.03345 340.25024 1.000 92.93760  ? 309 ALA Z CB   1 
ATOM 15988  H H    . ALA D  2 309 ? 219.74652 313.53225 339.50276 1.000 93.43237  ? 309 ALA Z H    1 
ATOM 15989  H HA   . ALA D  2 309 ? 222.05832 313.29070 338.34341 1.000 93.11459  ? 309 ALA Z HA   1 
ATOM 15990  H HB1  . ALA D  2 309 ? 222.89665 313.88494 340.53770 1.000 94.70564  ? 309 ALA Z HB1  1 
ATOM 15991  H HB2  . ALA D  2 309 ? 221.89357 314.92561 339.88491 1.000 94.51280  ? 309 ALA Z HB2  1 
ATOM 15992  H HB3  . ALA D  2 309 ? 221.38502 313.91239 341.00122 1.000 94.61280  ? 309 ALA Z HB3  1 
ATOM 15993  N N    . LEU D  2 310 ? 221.39422 310.94157 340.41628 1.000 91.90602  ? 310 LEU Z N    1 
ATOM 15994  C CA   . LEU D  2 310 ? 221.79007 309.58781 340.78745 1.000 90.13946  ? 310 LEU Z CA   1 
ATOM 15995  C C    . LEU D  2 310 ? 221.61200 308.62726 339.61831 1.000 89.79694  ? 310 LEU Z C    1 
ATOM 15996  O O    . LEU D  2 310 ? 222.42384 307.71372 339.43212 1.000 93.55244  ? 310 LEU Z O    1 
ATOM 15997  C CB   . LEU D  2 310 ? 220.98762 309.11659 342.00149 1.000 90.86351  ? 310 LEU Z CB   1 
ATOM 15998  C CG   . LEU D  2 310 ? 221.32969 307.73613 342.57551 1.000 91.21081  ? 310 LEU Z CG   1 
ATOM 15999  C CD1  . LEU D  2 310 ? 222.75418 307.68682 343.10456 1.000 91.63900  ? 310 LEU Z CD1  1 
ATOM 16000  C CD2  . LEU D  2 310 ? 220.34466 307.35520 343.66420 1.000 90.76831  ? 310 LEU Z CD2  1 
ATOM 16001  H H    . LEU D  2 310 ? 220.68331 311.22863 340.80524 1.000 92.35006  ? 310 LEU Z H    1 
ATOM 16002  H HA   . LEU D  2 310 ? 222.72946 309.59626 341.02470 1.000 91.52598  ? 310 LEU Z HA   1 
ATOM 16003  H HB2  . LEU D  2 310 ? 221.11586 309.76104 342.71481 1.000 91.99816  ? 310 LEU Z HB2  1 
ATOM 16004  H HB3  . LEU D  2 310 ? 220.05036 309.09516 341.75251 1.000 91.45019  ? 310 LEU Z HB3  1 
ATOM 16005  H HG   . LEU D  2 310 ? 221.26225 307.07152 341.87641 1.000 91.49030  ? 310 LEU Z HG   1 
ATOM 16006  H HD11 . LEU D  2 310 ? 222.90457 306.82229 343.51817 1.000 91.49221  ? 310 LEU Z HD11 1 
ATOM 16007  H HD12 . LEU D  2 310 ? 223.37224 307.80961 342.36874 1.000 91.42274  ? 310 LEU Z HD12 1 
ATOM 16008  H HD13 . LEU D  2 310 ? 222.87090 308.39154 343.76020 1.000 91.54232  ? 310 LEU Z HD13 1 
ATOM 16009  H HD21 . LEU D  2 310 ? 220.57229 306.47405 344.00015 1.000 91.38621  ? 310 LEU Z HD21 1 
ATOM 16010  H HD22 . LEU D  2 310 ? 220.40054 308.00741 344.38024 1.000 91.60409  ? 310 LEU Z HD22 1 
ATOM 16011  H HD23 . LEU D  2 310 ? 219.45028 307.34704 343.29088 1.000 91.36860  ? 310 LEU Z HD23 1 
ATOM 16012  N N    . SER D  2 311 ? 220.55518 308.81373 338.82253 1.000 85.53516  ? 311 SER Z N    1 
ATOM 16013  C CA   . SER D  2 311 ? 220.35556 307.97125 337.64711 1.000 87.96133  ? 311 SER Z CA   1 
ATOM 16014  C C    . SER D  2 311 ? 221.51478 308.12202 336.67190 1.000 85.30080  ? 311 SER Z C    1 
ATOM 16015  O O    . SER D  2 311 ? 222.01133 307.13671 336.11401 1.000 81.49083  ? 311 SER Z O    1 
ATOM 16016  C CB   . SER D  2 311 ? 219.03433 308.33110 336.96718 1.000 85.28762  ? 311 SER Z CB   1 
ATOM 16017  O OG   . SER D  2 311 ? 219.07775 309.64285 336.43153 1.000 87.10322  ? 311 SER Z OG   1 
ATOM 16018  H H    . SER D  2 311 ? 219.94988 309.41223 338.94246 1.000 85.90500  ? 311 SER Z H    1 
ATOM 16019  H HA   . SER D  2 311 ? 220.31049 307.04346 337.92282 1.000 86.08800  ? 311 SER Z HA   1 
ATOM 16020  H HB2  . SER D  2 311 ? 218.86569 307.70467 336.24562 1.000 85.67655  ? 311 SER Z HB2  1 
ATOM 16021  H HB3  . SER D  2 311 ? 218.32182 308.28411 337.62089 1.000 85.18722  ? 311 SER Z HB3  1 
ATOM 16022  H HG   . SER D  2 311 ? 219.43531 309.63131 335.67000 1.000 85.97800  ? 311 SER Z HG   1 
ATOM 16023  N N    . VAL D  2 312 ? 221.95767 309.35922 336.45576 1.000 87.47236  ? 312 VAL Z N    1 
ATOM 16024  C CA   . VAL D  2 312 ? 223.06872 309.61038 335.54604 1.000 84.97469  ? 312 VAL Z CA   1 
ATOM 16025  C C    . VAL D  2 312 ? 224.37448 309.09424 336.14162 1.000 86.90943  ? 312 VAL Z C    1 
ATOM 16026  O O    . VAL D  2 312 ? 225.22910 308.55890 335.42535 1.000 90.79851  ? 312 VAL Z O    1 
ATOM 16027  C CB   . VAL D  2 312 ? 223.12996 311.11331 335.21222 1.000 87.47781  ? 312 VAL Z CB   1 
ATOM 16028  C CG1  . VAL D  2 312 ? 224.44962 311.48889 334.56347 1.000 91.74821  ? 312 VAL Z CG1  1 
ATOM 16029  C CG2  . VAL D  2 312 ? 221.95840 311.48913 334.31424 1.000 85.18810  ? 312 VAL Z CG2  1 
ATOM 16030  H H    . VAL D  2 312 ? 221.63415 310.06670 336.82063 1.000 89.19527  ? 312 VAL Z H    1 
ATOM 16031  H HA   . VAL D  2 312 ? 222.91066 309.12725 334.72095 1.000 88.32840  ? 312 VAL Z HA   1 
ATOM 16032  H HB   . VAL D  2 312 ? 223.04834 311.62154 336.03491 1.000 89.52612  ? 312 VAL Z HB   1 
ATOM 16033  H HG11 . VAL D  2 312 ? 224.34407 312.32859 334.09579 1.000 90.41992  ? 312 VAL Z HG11 1 
ATOM 16034  H HG12 . VAL D  2 312 ? 225.13244 311.58747 335.24668 1.000 90.56954  ? 312 VAL Z HG12 1 
ATOM 16035  H HG13 . VAL D  2 312 ? 224.70095 310.79499 333.93243 1.000 90.11869  ? 312 VAL Z HG13 1 
ATOM 16036  H HG21 . VAL D  2 312 ? 222.03598 312.42093 334.05434 1.000 89.22262  ? 312 VAL Z HG21 1 
ATOM 16037  H HG22 . VAL D  2 312 ? 221.97530 310.92573 333.52549 1.000 88.68616  ? 312 VAL Z HG22 1 
ATOM 16038  H HG23 . VAL D  2 312 ? 221.13357 311.34867 334.79925 1.000 88.65087  ? 312 VAL Z HG23 1 
ATOM 16039  N N    . SER D  2 313 ? 224.55427 309.25358 337.45623 1.000 89.58981  ? 313 SER Z N    1 
ATOM 16040  C CA   . SER D  2 313 ? 225.76723 308.77295 338.10988 1.000 87.74916  ? 313 SER Z CA   1 
ATOM 16041  C C    . SER D  2 313 ? 225.89149 307.26135 338.00162 1.000 86.26159  ? 313 SER Z C    1 
ATOM 16042  O O    . SER D  2 313 ? 226.96919 306.74012 337.69179 1.000 88.09635  ? 313 SER Z O    1 
ATOM 16043  C CB   . SER D  2 313 ? 225.77418 309.20082 339.57572 1.000 91.10876  ? 313 SER Z CB   1 
ATOM 16044  O OG   . SER D  2 313 ? 224.98489 308.32788 340.36335 1.000 91.41103  ? 313 SER Z OG   1 
ATOM 16045  H H    . SER D  2 313 ? 223.99159 309.63138 337.98483 1.000 90.64282  ? 313 SER Z H    1 
ATOM 16046  H HA   . SER D  2 313 ? 226.53790 309.16771 337.67762 1.000 90.95291  ? 313 SER Z HA   1 
ATOM 16047  H HB2  . SER D  2 313 ? 226.68488 309.16758 339.90254 1.000 91.96454  ? 313 SER Z HB2  1 
ATOM 16048  H HB3  . SER D  2 313 ? 225.42365 310.10224 339.64733 1.000 91.96379  ? 313 SER Z HB3  1 
ATOM 16049  H HG   . SER D  2 313 ? 225.04248 308.54540 341.17248 1.000 90.96096  ? 313 SER Z HG   1 
ATOM 16050  N N    . LYS D  2 314 ? 224.80200 306.53814 338.26360 1.000 85.70775  ? 314 LYS Z N    1 
ATOM 16051  C CA   . LYS D  2 314 ? 224.80351 305.10508 338.00173 1.000 85.01935  ? 314 LYS Z CA   1 
ATOM 16052  C C    . LYS D  2 314 ? 225.01472 304.83335 336.52133 1.000 84.33280  ? 314 LYS Z C    1 
ATOM 16053  O O    . LYS D  2 314 ? 225.83806 303.98831 336.15024 1.000 83.59532  ? 314 LYS Z O    1 
ATOM 16054  C CB   . LYS D  2 314 ? 223.49201 304.47787 338.47638 1.000 87.18888  ? 314 LYS Z CB   1 
ATOM 16055  C CG   . LYS D  2 314 ? 223.22366 304.58986 339.97301 1.000 86.75305  ? 314 LYS Z CG   1 
ATOM 16056  C CD   . LYS D  2 314 ? 224.21086 303.76915 340.78998 1.000 86.32227  ? 314 LYS Z CD   1 
ATOM 16057  C CE   . LYS D  2 314 ? 223.88702 303.82841 342.26956 1.000 83.88482  ? 314 LYS Z CE   1 
ATOM 16058  N NZ   . LYS D  2 314 ? 224.86704 303.07174 343.09055 1.000 85.15297  ? 314 LYS Z NZ   1 
ATOM 16059  H H    . LYS D  2 314 ? 224.06781 306.84730 338.58669 1.000 85.97369  ? 314 LYS Z H    1 
ATOM 16060  H HA   . LYS D  2 314 ? 225.53683 304.69308 338.48220 1.000 85.03716  ? 314 LYS Z HA   1 
ATOM 16061  H HB2  . LYS D  2 314 ? 222.75954 304.91572 338.01547 1.000 85.45253  ? 314 LYS Z HB2  1 
ATOM 16062  H HB3  . LYS D  2 314 ? 223.50029 303.53537 338.25000 1.000 85.16782  ? 314 LYS Z HB3  1 
ATOM 16063  H HG2  . LYS D  2 314 ? 223.30289 305.51629 340.24681 1.000 85.46967  ? 314 LYS Z HG2  1 
ATOM 16064  H HG3  . LYS D  2 314 ? 222.32942 304.26383 340.15949 1.000 84.93016  ? 314 LYS Z HG3  1 
ATOM 16065  H HD2  . LYS D  2 314 ? 224.17266 302.84273 340.50536 1.000 85.07091  ? 314 LYS Z HD2  1 
ATOM 16066  H HD3  . LYS D  2 314 ? 225.10500 304.12247 340.67147 1.000 85.34002  ? 314 LYS Z HD3  1 
ATOM 16067  H HE2  . LYS D  2 314 ? 223.89592 304.75295 342.56111 1.000 84.81551  ? 314 LYS Z HE2  1 
ATOM 16068  H HE3  . LYS D  2 314 ? 223.01222 303.43738 342.41572 1.000 84.98999  ? 314 LYS Z HE3  1 
ATOM 16069  H HZ1  . LYS D  2 314 ? 224.61465 303.07394 343.94341 1.000 84.98881  ? 314 LYS Z HZ1  1 
ATOM 16070  H HZ2  . LYS D  2 314 ? 224.91453 302.23040 342.80489 1.000 84.93723  ? 314 LYS Z HZ2  1 
ATOM 16071  H HZ3  . LYS D  2 314 ? 225.67164 303.44589 343.02488 1.000 84.87151  ? 314 LYS Z HZ3  1 
ATOM 16072  N N    . GLY D  2 315 ? 224.30856 305.56983 335.66335 1.000 79.23361  ? 315 GLY Z N    1 
ATOM 16073  C CA   . GLY D  2 315 ? 224.41659 305.39472 334.22976 1.000 76.82489  ? 315 GLY Z CA   1 
ATOM 16074  C C    . GLY D  2 315 ? 224.14743 303.96656 333.81440 1.000 76.67879  ? 315 GLY Z C    1 
ATOM 16075  O O    . GLY D  2 315 ? 223.00611 303.49708 333.85471 1.000 80.23919  ? 315 GLY Z O    1 
ATOM 16076  H H    . GLY D  2 315 ? 223.75476 306.18499 335.89756 1.000 78.59499  ? 315 GLY Z H    1 
ATOM 16077  H HA2  . GLY D  2 315 ? 223.77975 305.97277 333.78196 1.000 78.00643  ? 315 GLY Z HA2  1 
ATOM 16078  H HA3  . GLY D  2 315 ? 225.31055 305.63502 333.94070 1.000 77.63641  ? 315 GLY Z HA3  1 
ATOM 16079  N N    . ILE D  2 316 ? 225.20831 303.27484 333.41281 1.000 59.49225  ? 316 ILE Z N    1 
ATOM 16080  C CA   . ILE D  2 316 ? 225.16778 301.85422 333.10676 1.000 58.43548  ? 316 ILE Z CA   1 
ATOM 16081  C C    . ILE D  2 316 ? 225.94052 301.13880 334.20896 1.000 58.87820  ? 316 ILE Z C    1 
ATOM 16082  O O    . ILE D  2 316 ? 226.74733 301.73882 334.92575 1.000 61.81279  ? 316 ILE Z O    1 
ATOM 16083  C CB   . ILE D  2 316 ? 225.75109 301.55690 331.70587 1.000 60.42263  ? 316 ILE Z CB   1 
ATOM 16084  C CG1  . ILE D  2 316 ? 225.13926 302.49768 330.65700 1.000 59.95539  ? 316 ILE Z CG1  1 
ATOM 16085  C CG2  . ILE D  2 316 ? 225.50448 300.10842 331.29806 1.000 58.63124  ? 316 ILE Z CG2  1 
ATOM 16086  C CD1  . ILE D  2 316 ? 223.61875 302.49595 330.60158 1.000 58.33200  ? 316 ILE Z CD1  1 
ATOM 16087  H H    . ILE D  2 316 ? 225.98801 303.62120 333.30871 1.000 60.03434  ? 316 ILE Z H    1 
ATOM 16088  H HA   . ILE D  2 316 ? 224.25651 301.52761 333.13129 1.000 59.48134  ? 316 ILE Z HA   1 
ATOM 16089  H HB   . ILE D  2 316 ? 226.70793 301.70939 331.73271 1.000 59.35773  ? 316 ILE Z HB   1 
ATOM 16090  H HG12 . ILE D  2 316 ? 225.42931 303.40589 330.83087 1.000 59.87334  ? 316 ILE Z HG12 1 
ATOM 16091  H HG13 . ILE D  2 316 ? 225.45640 302.23037 329.78107 1.000 59.01157  ? 316 ILE Z HG13 1 
ATOM 16092  H HG21 . ILE D  2 316 ? 225.64264 300.01462 330.34290 1.000 58.84299  ? 316 ILE Z HG21 1 
ATOM 16093  H HG22 . ILE D  2 316 ? 226.12583 299.53891 331.77376 1.000 59.42972  ? 316 ILE Z HG22 1 
ATOM 16094  H HG23 . ILE D  2 316 ? 224.59219 299.86812 331.52347 1.000 58.91937  ? 316 ILE Z HG23 1 
ATOM 16095  H HD11 . ILE D  2 316 ? 223.26102 302.91518 331.39716 1.000 59.11514  ? 316 ILE Z HD11 1 
ATOM 16096  H HD12 . ILE D  2 316 ? 223.33881 302.99876 329.82250 1.000 59.64562  ? 316 ILE Z HD12 1 
ATOM 16097  H HD13 . ILE D  2 316 ? 223.29556 301.58498 330.53468 1.000 59.12538  ? 316 ILE Z HD13 1 
ATOM 16098  N N    . THR D  2 317 ? 225.68371 299.83669 334.34958 1.000 53.23757  ? 317 THR Z N    1 
ATOM 16099  C CA   . THR D  2 317 ? 226.18460 299.01787 335.45906 1.000 55.45067  ? 317 THR Z CA   1 
ATOM 16100  C C    . THR D  2 317 ? 225.57331 299.44837 336.78846 1.000 61.00587  ? 317 THR Z C    1 
ATOM 16101  O O    . THR D  2 317 ? 226.17384 299.25720 337.84807 1.000 64.03495  ? 317 THR Z O    1 
ATOM 16102  C CB   . THR D  2 317 ? 227.72046 299.03194 335.57435 1.000 58.86673  ? 317 THR Z CB   1 
ATOM 16103  O OG1  . THR D  2 317 ? 228.21211 300.36952 335.73337 1.000 58.57651  ? 317 THR Z OG1  1 
ATOM 16104  C CG2  . THR D  2 317 ? 228.35289 298.42100 334.34268 1.000 59.42808  ? 317 THR Z CG2  1 
ATOM 16105  H H    . THR D  2 317 ? 225.19843 299.38950 333.79980 1.000 57.13808  ? 317 THR Z H    1 
ATOM 16106  H HA   . THR D  2 317 ? 225.91564 298.09977 335.30238 1.000 57.67409  ? 317 THR Z HA   1 
ATOM 16107  H HB   . THR D  2 317 ? 227.99161 298.50055 336.33833 1.000 58.14986  ? 317 THR Z HB   1 
ATOM 16108  H HG1  . THR D  2 317 ? 229.04856 300.36097 335.80506 1.000 58.42256  ? 317 THR Z HG1  1 
ATOM 16109  H HG21 . THR D  2 317 ? 229.31880 298.49241 334.39630 1.000 58.04144  ? 317 THR Z HG21 1 
ATOM 16110  H HG22 . THR D  2 317 ? 228.10808 297.48533 334.27459 1.000 58.52286  ? 317 THR Z HG22 1 
ATOM 16111  H HG23 . THR D  2 317 ? 228.04575 298.88965 333.55273 1.000 58.02876  ? 317 THR Z HG23 1 
ATOM 16112  N N    . GLY D  2 318 ? 224.37979 300.02845 336.74923 1.000 69.59208  ? 318 GLY Z N    1 
ATOM 16113  C CA   . GLY D  2 318 ? 223.73765 300.47541 337.97011 1.000 65.77849  ? 318 GLY Z CA   1 
ATOM 16114  C C    . GLY D  2 318 ? 222.28289 300.79680 337.72317 1.000 68.21360  ? 318 GLY Z C    1 
ATOM 16115  O O    . GLY D  2 318 ? 221.82892 300.91462 336.58152 1.000 68.54188  ? 318 GLY Z O    1 
ATOM 16116  H H    . GLY D  2 318 ? 223.92133 300.17242 336.03675 1.000 66.83917  ? 318 GLY Z H    1 
ATOM 16117  H HA2  . GLY D  2 318 ? 223.79276 299.78010 338.64340 1.000 66.62669  ? 318 GLY Z HA2  1 
ATOM 16118  H HA3  . GLY D  2 318 ? 224.18218 301.26995 338.30310 1.000 66.97950  ? 318 GLY Z HA3  1 
ATOM 16119  N N    . SER D  2 319 ? 221.55649 300.93728 338.82709 1.000 71.39328  ? 319 SER Z N    1 
ATOM 16120  C CA   . SER D  2 319 ? 220.14063 301.26558 338.79185 1.000 69.19452  ? 319 SER Z CA   1 
ATOM 16121  C C    . SER D  2 319 ? 219.78453 301.91459 340.11844 1.000 72.23751  ? 319 SER Z C    1 
ATOM 16122  O O    . SER D  2 319 ? 220.53982 301.82789 341.09045 1.000 75.32439  ? 319 SER Z O    1 
ATOM 16123  C CB   . SER D  2 319 ? 219.28034 300.02424 338.53794 1.000 68.58062  ? 319 SER Z CB   1 
ATOM 16124  O OG   . SER D  2 319 ? 217.91002 300.29535 338.76754 1.000 73.81435  ? 319 SER Z OG   1 
ATOM 16125  H H    . SER D  2 319 ? 221.86894 300.84729 339.62261 1.000 71.20114  ? 319 SER Z H    1 
ATOM 16126  H HA   . SER D  2 319 ? 219.97282 301.90478 338.08248 1.000 71.03736  ? 319 SER Z HA   1 
ATOM 16127  H HB2  . SER D  2 319 ? 219.39567 299.74628 337.61630 1.000 70.46769  ? 319 SER Z HB2  1 
ATOM 16128  H HB3  . SER D  2 319 ? 219.56643 299.31678 339.13579 1.000 70.80420  ? 319 SER Z HB3  1 
ATOM 16129  H HG   . SER D  2 319 ? 217.59476 300.72959 338.12198 1.000 71.30665  ? 319 SER Z HG   1 
ATOM 16130  N N    . ILE D  2 320 ? 218.62248 302.56645 340.14414 1.000 76.15755  ? 320 ILE Z N    1 
ATOM 16131  C CA   . ILE D  2 320 ? 218.17613 303.31638 341.31386 1.000 74.46236  ? 320 ILE Z CA   1 
ATOM 16132  C C    . ILE D  2 320 ? 216.85170 302.75111 341.81181 1.000 74.72420  ? 320 ILE Z C    1 
ATOM 16133  O O    . ILE D  2 320 ? 216.00574 303.48819 342.33009 1.000 80.44142  ? 320 ILE Z O    1 
ATOM 16134  C CB   . ILE D  2 320 ? 218.08009 304.82206 340.99335 1.000 76.53989  ? 320 ILE Z CB   1 
ATOM 16135  C CG1  . ILE D  2 320 ? 217.11834 305.10693 339.83147 1.000 74.29699  ? 320 ILE Z CG1  1 
ATOM 16136  C CG2  . ILE D  2 320 ? 219.45846 305.35834 340.65263 1.000 76.96352  ? 320 ILE Z CG2  1 
ATOM 16137  C CD1  . ILE D  2 320 ? 216.69683 306.55968 339.73338 1.000 74.54830  ? 320 ILE Z CD1  1 
ATOM 16138  H H    . ILE D  2 320 ? 218.06911 302.58978 339.48644 1.000 75.98253  ? 320 ILE Z H    1 
ATOM 16139  H HA   . ILE D  2 320 ? 218.81036 303.22032 342.03725 1.000 76.02205  ? 320 ILE Z HA   1 
ATOM 16140  H HB   . ILE D  2 320 ? 217.75958 305.28688 341.77843 1.000 76.65200  ? 320 ILE Z HB   1 
ATOM 16141  H HG12 . ILE D  2 320 ? 217.54505 304.86130 338.99667 1.000 76.67537  ? 320 ILE Z HG12 1 
ATOM 16142  H HG13 . ILE D  2 320 ? 216.30237 304.60321 339.94198 1.000 75.42502  ? 320 ILE Z HG13 1 
ATOM 16143  H HG21 . ILE D  2 320 ? 219.42505 306.32620 340.62023 1.000 76.94679  ? 320 ILE Z HG21 1 
ATOM 16144  H HG22 . ILE D  2 320 ? 220.08339 305.07371 341.33721 1.000 76.88458  ? 320 ILE Z HG22 1 
ATOM 16145  H HG23 . ILE D  2 320 ? 219.73358 305.00558 339.79227 1.000 76.70972  ? 320 ILE Z HG23 1 
ATOM 16146  H HD11 . ILE D  2 320 ? 216.12660 306.66815 338.95664 1.000 76.10740  ? 320 ILE Z HD11 1 
ATOM 16147  H HD12 . ILE D  2 320 ? 216.20936 306.80005 340.53635 1.000 76.56973  ? 320 ILE Z HD12 1 
ATOM 16148  H HD13 . ILE D  2 320 ? 217.48302 307.11950 339.64416 1.000 77.06096  ? 320 ILE Z HD13 1 
ATOM 16149  N N    . CYS D  2 321 ? 216.65816 301.44054 341.64459 1.000 63.80206  ? 321 CYS Z N    1 
ATOM 16150  C CA   . CYS D  2 321 ? 215.41107 300.81677 342.07319 1.000 61.87073  ? 321 CYS Z CA   1 
ATOM 16151  C C    . CYS D  2 321 ? 215.23463 300.91901 343.58224 1.000 63.10072  ? 321 CYS Z C    1 
ATOM 16152  O O    . CYS D  2 321 ? 214.15648 301.28038 344.06741 1.000 65.23299  ? 321 CYS Z O    1 
ATOM 16153  C CB   . CYS D  2 321 ? 215.37515 299.35426 341.62977 1.000 58.90800  ? 321 CYS Z CB   1 
ATOM 16154  S SG   . CYS D  2 321 ? 216.82440 298.39891 342.11560 1.000 62.81694  ? 321 CYS Z SG   1 
ATOM 16155  H H    . CYS D  2 321 ? 217.22280 300.89817 341.29353 1.000 63.43298  ? 321 CYS Z H    1 
ATOM 16156  H HA   . CYS D  2 321 ? 214.67369 301.28093 341.65679 1.000 62.70310  ? 321 CYS Z HA   1 
ATOM 16157  H HB2  . CYS D  2 321 ? 214.59890 298.93045 342.02570 1.000 62.12720  ? 321 CYS Z HB2  1 
ATOM 16158  H HB3  . CYS D  2 321 ? 215.30865 299.31643 340.66423 1.000 61.80545  ? 321 CYS Z HB3  1 
ATOM 16159  H HG   . CYS D  2 321 ? 217.80202 298.84748 341.58545 1.000 62.66452  ? 321 CYS Z HG   1 
ATOM 16160  N N    . ASN D  2 322 ? 216.27806 300.59026 344.34077 1.000 68.09388  ? 322 ASN Z N    1 
ATOM 16161  C CA   . ASN D  2 322 ? 216.26517 300.68306 345.79772 1.000 71.14973  ? 322 ASN Z CA   1 
ATOM 16162  C C    . ASN D  2 322 ? 217.58036 301.26425 346.29165 1.000 70.21897  ? 322 ASN Z C    1 
ATOM 16163  O O    . ASN D  2 322 ? 218.17403 300.77663 347.25893 1.000 71.63865  ? 322 ASN Z O    1 
ATOM 16164  C CB   . ASN D  2 322 ? 216.00644 299.31707 346.44255 1.000 72.46489  ? 322 ASN Z CB   1 
ATOM 16165  C CG   . ASN D  2 322 ? 214.60944 298.73754 346.13996 1.000 75.04716  ? 322 ASN Z CG   1 
ATOM 16166  O OD1  . ASN D  2 322 ? 214.42666 297.52527 346.24305 1.000 75.12678  ? 322 ASN Z OD1  1 
ATOM 16167  N ND2  . ASN D  2 322 ? 213.62208 299.58264 345.82627 1.000 74.26485  ? 322 ASN Z ND2  1 
ATOM 16168  H H    . ASN D  2 322 ? 217.02409 300.30428 344.02445 1.000 70.73612  ? 322 ASN Z H    1 
ATOM 16169  H HA   . ASN D  2 322 ? 215.58788 301.30867 346.08410 1.000 71.49468  ? 322 ASN Z HA   1 
ATOM 16170  H HB2  . ASN D  2 322 ? 216.66588 298.68672 346.11511 1.000 71.05353  ? 322 ASN Z HB2  1 
ATOM 16171  H HB3  . ASN D  2 322 ? 216.08336 299.40375 347.40496 1.000 71.61746  ? 322 ASN Z HB3  1 
ATOM 16172  H HD21 . ASN D  2 322 ? 213.73937 300.42711 345.76387 1.000 71.70399  ? 322 ASN Z HD21 1 
ATOM 16173  H HD22 . ASN D  2 322 ? 212.84062 299.26294 345.66320 1.000 71.67748  ? 322 ASN Z HD22 1 
ATOM 16174  N N    . ALA D  2 323 ? 218.05410 302.31557 345.63118 1.000 76.09660  ? 323 ALA Z N    1 
ATOM 16175  C CA   . ALA D  2 323 ? 219.30366 302.94236 346.02924 1.000 78.99636  ? 323 ALA Z CA   1 
ATOM 16176  C C    . ALA D  2 323 ? 219.12670 303.71416 347.33132 1.000 80.13287  ? 323 ALA Z C    1 
ATOM 16177  O O    . ALA D  2 323 ? 218.05798 304.25850 347.62117 1.000 80.64300  ? 323 ALA Z O    1 
ATOM 16178  C CB   . ALA D  2 323 ? 219.80656 303.87769 344.93197 1.000 82.47032  ? 323 ALA Z CB   1 
ATOM 16179  H H    . ALA D  2 323 ? 217.67093 302.68226 344.95462 1.000 78.11353  ? 323 ALA Z H    1 
ATOM 16180  H HA   . ALA D  2 323 ? 219.97236 302.25515 346.17302 1.000 78.79033  ? 323 ALA Z HA   1 
ATOM 16181  H HB1  . ALA D  2 323 ? 220.67224 304.23028 345.19098 1.000 79.86446  ? 323 ALA Z HB1  1 
ATOM 16182  H HB2  . ALA D  2 323 ? 219.88806 303.37534 344.10696 1.000 79.23739  ? 323 ALA Z HB2  1 
ATOM 16183  H HB3  . ALA D  2 323 ? 219.17088 304.60135 344.81912 1.000 79.31407  ? 323 ALA Z HB3  1 
ATOM 16184  N N    . LYS D  2 324 ? 220.19829 303.75813 348.11805 1.000 95.26105  ? 324 LYS Z N    1 
ATOM 16185  C CA   . LYS D  2 324 ? 220.19809 304.42952 349.41612 1.000 96.41305  ? 324 LYS Z CA   1 
ATOM 16186  C C    . LYS D  2 324 ? 220.30709 305.93187 349.17913 1.000 95.83521  ? 324 LYS Z C    1 
ATOM 16187  O O    . LYS D  2 324 ? 221.39687 306.49299 349.05278 1.000 97.30956  ? 324 LYS Z O    1 
ATOM 16188  C CB   . LYS D  2 324 ? 221.33397 303.89932 350.28486 1.000 96.02238  ? 324 LYS Z CB   1 
ATOM 16189  C CG   . LYS D  2 324 ? 221.03119 303.88781 351.77808 1.000 96.82395  ? 324 LYS Z CG   1 
ATOM 16190  C CD   . LYS D  2 324 ? 222.12860 303.20234 352.60132 1.000 98.23937  ? 324 LYS Z CD   1 
ATOM 16191  C CE   . LYS D  2 324 ? 223.48343 303.90590 352.52408 1.000 96.95493  ? 324 LYS Z CE   1 
ATOM 16192  N NZ   . LYS D  2 324 ? 223.43303 305.29356 353.05993 1.000 97.44007  ? 324 LYS Z NZ   1 
ATOM 16193  H H    . LYS D  2 324 ? 220.95361 303.40009 347.91755 1.000 95.21343  ? 324 LYS Z H    1 
ATOM 16194  H HA   . LYS D  2 324 ? 219.35857 304.25314 349.86798 1.000 95.63668  ? 324 LYS Z HA   1 
ATOM 16195  H HB2  . LYS D  2 324 ? 221.51764 302.98455 350.02063 1.000 95.82783  ? 324 LYS Z HB2  1 
ATOM 16196  H HB3  . LYS D  2 324 ? 222.12195 304.43989 350.13798 1.000 95.98489  ? 324 LYS Z HB3  1 
ATOM 16197  H HG2  . LYS D  2 324 ? 220.94467 304.80165 352.09080 1.000 96.07454  ? 324 LYS Z HG2  1 
ATOM 16198  H HG3  . LYS D  2 324 ? 220.20241 303.40670 351.92734 1.000 96.04360  ? 324 LYS Z HG3  1 
ATOM 16199  H HD2  . LYS D  2 324 ? 221.85689 303.18231 353.53203 1.000 96.36326  ? 324 LYS Z HD2  1 
ATOM 16200  H HD3  . LYS D  2 324 ? 222.24608 302.29735 352.27250 1.000 96.30642  ? 324 LYS Z HD3  1 
ATOM 16201  H HE2  . LYS D  2 324 ? 224.11925 303.40868 353.06184 1.000 96.07403  ? 324 LYS Z HE2  1 
ATOM 16202  H HE3  . LYS D  2 324 ? 223.79444 303.93999 351.60738 1.000 95.97644  ? 324 LYS Z HE3  1 
ATOM 16203  H HZ1  . LYS D  2 324 ? 224.23417 305.67501 352.99042 1.000 96.19849  ? 324 LYS Z HZ1  1 
ATOM 16204  H HZ2  . LYS D  2 324 ? 222.84250 305.77609 352.60160 1.000 96.10787  ? 324 LYS Z HZ2  1 
ATOM 16205  H HZ3  . LYS D  2 324 ? 223.19281 305.27914 353.91668 1.000 96.30482  ? 324 LYS Z HZ3  1 
ATOM 16206  N N    . THR D  2 325 ? 219.15572 306.59332 349.10481 1.000 88.42747  ? 325 THR Z N    1 
ATOM 16207  C CA   . THR D  2 325 ? 219.14353 308.03340 348.89340 1.000 90.62973  ? 325 THR Z CA   1 
ATOM 16208  C C    . THR D  2 325 ? 219.49449 308.75984 350.18753 1.000 92.38007  ? 325 THR Z C    1 
ATOM 16209  O O    . THR D  2 325 ? 219.24113 308.27185 351.29205 1.000 93.18827  ? 325 THR Z O    1 
ATOM 16210  C CB   . THR D  2 325 ? 217.77886 308.50552 348.38496 1.000 90.42776  ? 325 THR Z CB   1 
ATOM 16211  O OG1  . THR D  2 325 ? 216.84908 308.54446 349.47057 1.000 93.04936  ? 325 THR Z OG1  1 
ATOM 16212  C CG2  . THR D  2 325 ? 217.24580 307.58437 347.29307 1.000 90.18282  ? 325 THR Z CG2  1 
ATOM 16213  H H    . THR D  2 325 ? 218.38094 306.23135 349.18900 1.000 90.63333  ? 325 THR Z H    1 
ATOM 16214  H HA   . THR D  2 325 ? 219.80729 308.26501 348.22623 1.000 91.51834  ? 325 THR Z HA   1 
ATOM 16215  H HB   . THR D  2 325 ? 217.86803 309.39608 348.01212 1.000 91.03451  ? 325 THR Z HB   1 
ATOM 16216  H HG1  . THR D  2 325 ? 216.85917 307.81121 349.87680 1.000 91.35904  ? 325 THR Z HG1  1 
ATOM 16217  H HG21 . THR D  2 325 ? 216.54082 308.03162 346.79956 1.000 90.99174  ? 325 THR Z HG21 1 
ATOM 16218  H HG22 . THR D  2 325 ? 217.95948 307.34812 346.68133 1.000 91.13466  ? 325 THR Z HG22 1 
ATOM 16219  H HG23 . THR D  2 325 ? 216.88759 306.77362 347.68664 1.000 90.74620  ? 325 THR Z HG23 1 
ATOM 16220  N N    . ILE D  2 326 ? 220.08827 309.94600 350.03748 1.000 108.85371 ? 326 ILE Z N    1 
ATOM 16221  C CA   . ILE D  2 326 ? 220.53666 310.70794 351.20160 1.000 110.18510 ? 326 ILE Z CA   1 
ATOM 16222  C C    . ILE D  2 326 ? 219.37290 311.26751 352.01039 1.000 109.78114 ? 326 ILE Z C    1 
ATOM 16223  O O    . ILE D  2 326 ? 219.56690 311.66575 353.16486 1.000 109.93694 ? 326 ILE Z O    1 
ATOM 16224  C CB   . ILE D  2 326 ? 221.47286 311.86822 350.80115 1.000 110.25407 ? 326 ILE Z CB   1 
ATOM 16225  C CG1  . ILE D  2 326 ? 220.89023 312.69696 349.64950 1.000 110.22659 ? 326 ILE Z CG1  1 
ATOM 16226  C CG2  . ILE D  2 326 ? 222.83742 311.32914 350.41135 1.000 108.35644 ? 326 ILE Z CG2  1 
ATOM 16227  C CD1  . ILE D  2 326 ? 221.38512 314.11859 349.60988 1.000 110.43243 ? 326 ILE Z CD1  1 
ATOM 16228  H H    . ILE D  2 326 ? 220.24206 310.29864 349.27263 1.000 108.70924 ? 326 ILE Z H    1 
ATOM 16229  H HA   . ILE D  2 326 ? 221.03710 310.11452 351.78252 1.000 109.13891 ? 326 ILE Z HA   1 
ATOM 16230  H HB   . ILE D  2 326 ? 221.58252 312.44946 351.56941 1.000 109.71827 ? 326 ILE Z HB   1 
ATOM 16231  H HG12 . ILE D  2 326 ? 221.14206 312.27616 348.81559 1.000 109.48948 ? 326 ILE Z HG12 1 
ATOM 16232  H HG13 . ILE D  2 326 ? 219.92394 312.72326 349.72307 1.000 109.21520 ? 326 ILE Z HG13 1 
ATOM 16233  H HG21 . ILE D  2 326 ? 223.39663 312.06675 350.12258 1.000 109.37936 ? 326 ILE Z HG21 1 
ATOM 16234  H HG22 . ILE D  2 326 ? 223.23487 310.89294 351.18085 1.000 109.19363 ? 326 ILE Z HG22 1 
ATOM 16235  H HG23 . ILE D  2 326 ? 222.72901 310.69207 349.68809 1.000 109.12304 ? 326 ILE Z HG23 1 
ATOM 16236  H HD11 . ILE D  2 326 ? 220.93659 314.58812 348.88940 1.000 109.75713 ? 326 ILE Z HD11 1 
ATOM 16237  H HD12 . ILE D  2 326 ? 221.18731 314.54511 350.45755 1.000 110.25312 ? 326 ILE Z HD12 1 
ATOM 16238  H HD13 . ILE D  2 326 ? 222.34211 314.11132 349.45610 1.000 110.02770 ? 326 ILE Z HD13 1 
ATOM 16239  N N    . PHE D  2 327 ? 218.17168 311.31892 351.43989 1.000 103.54474 ? 327 PHE Z N    1 
ATOM 16240  C CA   . PHE D  2 327 ? 217.04791 311.94485 352.12301 1.000 103.88156 ? 327 PHE Z CA   1 
ATOM 16241  C C    . PHE D  2 327 ? 216.66285 311.14376 353.35908 1.000 103.92276 ? 327 PHE Z C    1 
ATOM 16242  O O    . PHE D  2 327 ? 216.75360 309.91329 353.37372 1.000 102.18801 ? 327 PHE Z O    1 
ATOM 16243  C CB   . PHE D  2 327 ? 215.85483 312.07544 351.17729 1.000 101.73247 ? 327 PHE Z CB   1 
ATOM 16244  C CG   . PHE D  2 327 ? 216.18914 312.74521 349.87744 1.000 101.66405 ? 327 PHE Z CG   1 
ATOM 16245  C CD1  . PHE D  2 327 ? 216.59343 314.06876 349.84507 1.000 103.13101 ? 327 PHE Z CD1  1 
ATOM 16246  C CD2  . PHE D  2 327 ? 216.12148 312.04200 348.69043 1.000 101.61046 ? 327 PHE Z CD2  1 
ATOM 16247  C CE1  . PHE D  2 327 ? 216.90895 314.68062 348.64947 1.000 103.49831 ? 327 PHE Z CE1  1 
ATOM 16248  C CE2  . PHE D  2 327 ? 216.43559 312.64629 347.49627 1.000 103.59824 ? 327 PHE Z CE2  1 
ATOM 16249  C CZ   . PHE D  2 327 ? 216.83070 313.96793 347.47335 1.000 104.67285 ? 327 PHE Z CZ   1 
ATOM 16250  H H    . PHE D  2 327 ? 217.98096 310.99207 350.66922 1.000 102.84574 ? 327 PHE Z H    1 
ATOM 16251  H HA   . PHE D  2 327 ? 217.30813 312.82825 352.41129 1.000 103.54206 ? 327 PHE Z HA   1 
ATOM 16252  H HB2  . PHE D  2 327 ? 215.51329 311.19069 350.97702 1.000 102.68145 ? 327 PHE Z HB2  1 
ATOM 16253  H HB3  . PHE D  2 327 ? 215.16764 312.60375 351.61209 1.000 102.80874 ? 327 PHE Z HB3  1 
ATOM 16254  H HD1  . PHE D  2 327 ? 216.64646 314.55291 350.63597 1.000 103.45577 ? 327 PHE Z HD1  1 
ATOM 16255  H HD2  . PHE D  2 327 ? 215.85585 311.15137 348.69905 1.000 102.49654 ? 327 PHE Z HD2  1 
ATOM 16256  H HE1  . PHE D  2 327 ? 217.17542 315.57129 348.63740 1.000 103.41725 ? 327 PHE Z HE1  1 
ATOM 16257  H HE2  . PHE D  2 327 ? 216.38230 312.16341 346.70364 1.000 102.86863 ? 327 PHE Z HE2  1 
ATOM 16258  H HZ   . PHE D  2 327 ? 217.04297 314.37683 346.66576 1.000 103.43668 ? 327 PHE Z HZ   1 
ATOM 16259  N N    . GLU D  2 328 ? 216.26253 311.85770 354.41168 1.000 106.18534 ? 328 GLU Z N    1 
ATOM 16260  C CA   . GLU D  2 328 ? 215.94594 311.25527 355.70087 1.000 105.12337 ? 328 GLU Z CA   1 
ATOM 16261  C C    . GLU D  2 328 ? 214.44982 311.19792 356.00070 1.000 104.48064 ? 328 GLU Z C    1 
ATOM 16262  O O    . GLU D  2 328 ? 214.07204 310.67781 357.05484 1.000 103.86622 ? 328 GLU Z O    1 
ATOM 16263  C CB   . GLU D  2 328 ? 216.68820 312.00070 356.82411 1.000 105.30530 ? 328 GLU Z CB   1 
ATOM 16264  C CG   . GLU D  2 328 ? 216.35260 313.49151 357.00153 1.000 106.48990 ? 328 GLU Z CG   1 
ATOM 16265  C CD   . GLU D  2 328 ? 215.13940 313.75478 357.88293 1.000 106.12781 ? 328 GLU Z CD   1 
ATOM 16266  O OE1  . GLU D  2 328 ? 214.74750 312.86647 358.66899 1.000 106.56828 ? 328 GLU Z OE1  1 
ATOM 16267  O OE2  . GLU D  2 328 ? 214.57876 314.86693 357.79200 1.000 105.05638 ? 328 GLU Z OE2  1 
ATOM 16268  H H    . GLU D  2 328 ? 216.16326 312.71020 354.39306 1.000 105.55982 ? 328 GLU Z H    1 
ATOM 16269  H HA   . GLU D  2 328 ? 216.27129 310.34321 355.71827 1.000 105.33126 ? 328 GLU Z HA   1 
ATOM 16270  H HB2  . GLU D  2 328 ? 216.52566 311.54114 357.66107 1.000 105.25747 ? 328 GLU Z HB2  1 
ATOM 16271  H HB3  . GLU D  2 328 ? 217.63670 311.95484 356.62544 1.000 105.16901 ? 328 GLU Z HB3  1 
ATOM 16272  H HG2  . GLU D  2 328 ? 217.11383 313.92763 357.41623 1.000 105.87701 ? 328 GLU Z HG2  1 
ATOM 16273  H HG3  . GLU D  2 328 ? 216.18191 313.89526 356.13850 1.000 105.63640 ? 328 GLU Z HG3  1 
ATOM 16274  N N    . GLU D  2 329 ? 213.58909 311.70675 355.11676 1.000 94.96922  ? 329 GLU Z N    1 
ATOM 16275  C CA   . GLU D  2 329 ? 212.14928 311.57445 355.31343 1.000 94.22559  ? 329 GLU Z CA   1 
ATOM 16276  C C    . GLU D  2 329 ? 211.46742 311.90312 353.99149 1.000 92.38919  ? 329 GLU Z C    1 
ATOM 16277  O O    . GLU D  2 329 ? 211.96243 312.72337 353.21402 1.000 93.33916  ? 329 GLU Z O    1 
ATOM 16278  C CB   . GLU D  2 329 ? 211.66406 312.48895 356.45853 1.000 96.75155  ? 329 GLU Z CB   1 
ATOM 16279  C CG   . GLU D  2 329 ? 210.26046 312.20946 357.05355 1.000 97.02981  ? 329 GLU Z CG   1 
ATOM 16280  C CD   . GLU D  2 329 ? 209.06313 312.62061 356.20215 1.000 97.77080  ? 329 GLU Z CD   1 
ATOM 16281  O OE1  . GLU D  2 329 ? 209.22684 313.22408 355.12645 1.000 95.42163  ? 329 GLU Z OE1  1 
ATOM 16282  O OE2  . GLU D  2 329 ? 207.92629 312.32610 356.62681 1.000 96.43354  ? 329 GLU Z OE2  1 
ATOM 16283  H H    . GLU D  2 329 ? 213.80859 312.12976 354.40153 1.000 95.99297  ? 329 GLU Z H    1 
ATOM 16284  H HA   . GLU D  2 329 ? 211.94010 310.65652 355.54522 1.000 95.60110  ? 329 GLU Z HA   1 
ATOM 16285  H HB2  . GLU D  2 329 ? 212.29167 312.43673 357.19444 1.000 95.99394  ? 329 GLU Z HB2  1 
ATOM 16286  H HB3  . GLU D  2 329 ? 211.64926 313.39805 356.12199 1.000 96.04094  ? 329 GLU Z HB3  1 
ATOM 16287  H HG2  . GLU D  2 329 ? 210.18531 311.25573 357.21388 1.000 95.59840  ? 329 GLU Z HG2  1 
ATOM 16288  H HG3  . GLU D  2 329 ? 210.19021 312.68270 357.89706 1.000 95.40520  ? 329 GLU Z HG3  1 
ATOM 16289  N N    . VAL D  2 330 ? 210.32541 311.25061 353.74512 1.000 88.16944  ? 330 VAL Z N    1 
ATOM 16290  C CA   . VAL D  2 330 ? 209.53517 311.43723 352.52895 1.000 88.10336  ? 330 VAL Z CA   1 
ATOM 16291  C C    . VAL D  2 330 ? 208.04962 311.45476 352.86693 1.000 87.32285  ? 330 VAL Z C    1 
ATOM 16292  O O    . VAL D  2 330 ? 207.63320 311.18047 353.99356 1.000 89.80351  ? 330 VAL Z O    1 
ATOM 16293  C CB   . VAL D  2 330 ? 209.80889 310.35672 351.45621 1.000 91.45496  ? 330 VAL Z CB   1 
ATOM 16294  C CG1  . VAL D  2 330 ? 211.24003 310.40769 350.99924 1.000 91.82835  ? 330 VAL Z CG1  1 
ATOM 16295  C CG2  . VAL D  2 330 ? 209.46681 308.95238 351.98598 1.000 90.38809  ? 330 VAL Z CG2  1 
ATOM 16296  H H    . VAL D  2 330 ? 209.98182 310.67791 354.28612 1.000 90.19493  ? 330 VAL Z H    1 
ATOM 16297  H HA   . VAL D  2 330 ? 209.75240 312.29789 352.14117 1.000 90.04083  ? 330 VAL Z HA   1 
ATOM 16298  H HB   . VAL D  2 330 ? 209.24908 310.52565 350.68311 1.000 90.13965  ? 330 VAL Z HB   1 
ATOM 16299  H HG11 . VAL D  2 330 ? 211.40106 309.64506 350.43388 1.000 90.06830  ? 330 VAL Z HG11 1 
ATOM 16300  H HG12 . VAL D  2 330 ? 211.38269 311.22583 350.49855 1.000 90.51628  ? 330 VAL Z HG12 1 
ATOM 16301  H HG13 . VAL D  2 330 ? 211.82478 310.37918 351.75962 1.000 90.27916  ? 330 VAL Z HG13 1 
ATOM 16302  H HG21 . VAL D  2 330 ? 209.79013 308.28790 351.35751 1.000 89.74242  ? 330 VAL Z HG21 1 
ATOM 16303  H HG22 . VAL D  2 330 ? 209.89467 308.81867 352.84562 1.000 89.99565  ? 330 VAL Z HG22 1 
ATOM 16304  H HG23 . VAL D  2 330 ? 208.50609 308.86177 352.07715 1.000 90.05396  ? 330 VAL Z HG23 1 
ATOM 16305  N N    . GLU D  2 331 ? 207.25273 311.78223 351.85014 1.000 85.64447  ? 331 GLU Z N    1 
ATOM 16306  C CA   . GLU D  2 331 ? 205.80326 311.86880 351.94868 1.000 85.77304  ? 331 GLU Z CA   1 
ATOM 16307  C C    . GLU D  2 331 ? 205.24119 311.96524 350.53638 1.000 86.48505  ? 331 GLU Z C    1 
ATOM 16308  O O    . GLU D  2 331 ? 205.91078 312.51492 349.65506 1.000 89.31739  ? 331 GLU Z O    1 
ATOM 16309  C CB   . GLU D  2 331 ? 205.38827 313.08815 352.78660 1.000 85.82676  ? 331 GLU Z CB   1 
ATOM 16310  C CG   . GLU D  2 331 ? 205.75485 314.43639 352.15968 1.000 86.18785  ? 331 GLU Z CG   1 
ATOM 16311  C CD   . GLU D  2 331 ? 205.39547 315.61305 353.04154 1.000 88.58304  ? 331 GLU Z CD   1 
ATOM 16312  O OE1  . GLU D  2 331 ? 204.87963 315.38894 354.15596 1.000 89.98969  ? 331 GLU Z OE1  1 
ATOM 16313  O OE2  . GLU D  2 331 ? 205.63370 316.76438 352.61968 1.000 87.49928  ? 331 GLU Z OE2  1 
ATOM 16314  H H    . GLU D  2 331 ? 207.54585 311.96340 351.06283 1.000 87.33284  ? 331 GLU Z H    1 
ATOM 16315  H HA   . GLU D  2 331 ? 205.48475 311.06667 352.38691 1.000 86.61126  ? 331 GLU Z HA   1 
ATOM 16316  H HB2  . GLU D  2 331 ? 204.42590 313.06989 352.90306 1.000 86.91883  ? 331 GLU Z HB2  1 
ATOM 16317  H HB3  . GLU D  2 331 ? 205.82445 313.03553 353.65089 1.000 87.09747  ? 331 GLU Z HB3  1 
ATOM 16318  H HG2  . GLU D  2 331 ? 206.71177 314.45953 352.00093 1.000 87.57436  ? 331 GLU Z HG2  1 
ATOM 16319  H HG3  . GLU D  2 331 ? 205.27727 314.56158 351.32588 1.000 86.84127  ? 331 GLU Z HG3  1 
ATOM 16320  N N    . PRO D  2 332 ? 204.02155 311.45076 350.27844 1.000 83.08779  ? 332 PRO Z N    1 
ATOM 16321  C CA   . PRO D  2 332 ? 203.11491 310.67872 351.14286 1.000 83.59679  ? 332 PRO Z CA   1 
ATOM 16322  C C    . PRO D  2 332 ? 203.44375 309.18914 351.09988 1.000 82.92556  ? 332 PRO Z C    1 
ATOM 16323  O O    . PRO D  2 332 ? 204.38764 308.80395 350.41445 1.000 85.17954  ? 332 PRO Z O    1 
ATOM 16324  C CB   . PRO D  2 332 ? 201.74089 310.99627 350.54743 1.000 85.74677  ? 332 PRO Z CB   1 
ATOM 16325  C CG   . PRO D  2 332 ? 202.01566 311.12454 349.08068 1.000 83.08496  ? 332 PRO Z CG   1 
ATOM 16326  C CD   . PRO D  2 332 ? 203.39228 311.74465 348.97731 1.000 82.91172  ? 332 PRO Z CD   1 
ATOM 16327  H HA   . PRO D  2 332 ? 203.15069 310.99732 352.05770 1.000 83.56231  ? 332 PRO Z HA   1 
ATOM 16328  H HB2  . PRO D  2 332 ? 201.12415 310.26908 350.72296 1.000 84.08137  ? 332 PRO Z HB2  1 
ATOM 16329  H HB3  . PRO D  2 332 ? 201.40911 311.83242 350.91051 1.000 83.73270  ? 332 PRO Z HB3  1 
ATOM 16330  H HG2  . PRO D  2 332 ? 202.00451 310.24711 348.66829 1.000 83.69222  ? 332 PRO Z HG2  1 
ATOM 16331  H HG3  . PRO D  2 332 ? 201.35152 311.70271 348.67365 1.000 83.39599  ? 332 PRO Z HG3  1 
ATOM 16332  H HD2  . PRO D  2 332 ? 203.89534 311.32853 348.26060 1.000 83.78361  ? 332 PRO Z HD2  1 
ATOM 16333  H HD3  . PRO D  2 332 ? 203.32157 312.70334 348.84964 1.000 83.52412  ? 332 PRO Z HD3  1 
ATOM 16334  N N    . ARG D  2 333 ? 202.69285 308.33871 351.80596 1.000 83.10192  ? 333 ARG Z N    1 
ATOM 16335  C CA   . ARG D  2 333 ? 202.99029 306.91353 351.91316 1.000 84.32316  ? 333 ARG Z CA   1 
ATOM 16336  C C    . ARG D  2 333 ? 201.75323 306.10909 351.53811 1.000 85.09696  ? 333 ARG Z C    1 
ATOM 16337  O O    . ARG D  2 333 ? 200.62756 306.61355 351.55200 1.000 84.44580  ? 333 ARG Z O    1 
ATOM 16338  C CB   . ARG D  2 333 ? 203.45871 306.50055 353.32347 1.000 83.90731  ? 333 ARG Z CB   1 
ATOM 16339  C CG   . ARG D  2 333 ? 204.92618 306.80988 353.66588 1.000 83.54670  ? 333 ARG Z CG   1 
ATOM 16340  C CD   . ARG D  2 333 ? 205.20459 308.27970 353.95870 1.000 83.88155  ? 333 ARG Z CD   1 
ATOM 16341  N NE   . ARG D  2 333 ? 206.59602 308.52084 354.32543 1.000 87.86899  ? 333 ARG Z NE   1 
ATOM 16342  C CZ   . ARG D  2 333 ? 207.09284 308.44297 355.55363 1.000 86.03303  ? 333 ARG Z CZ   1 
ATOM 16343  N NH1  . ARG D  2 333 ? 206.35678 308.05071 356.58189 1.000 81.95049  ? 333 ARG Z NH1  1 
ATOM 16344  N NH2  . ARG D  2 333 ? 208.36918 308.75762 355.75445 1.000 86.91288  ? 333 ARG Z NH2  1 
ATOM 16345  H H    . ARG D  2 333 ? 201.98837 308.57259 352.23970 1.000 83.94676  ? 333 ARG Z H    1 
ATOM 16346  H HA   . ARG D  2 333 ? 203.68880 306.66336 351.29127 1.000 83.99814  ? 333 ARG Z HA   1 
ATOM 16347  H HB2  . ARG D  2 333 ? 202.90709 306.96235 353.97380 1.000 83.92673  ? 333 ARG Z HB2  1 
ATOM 16348  H HB3  . ARG D  2 333 ? 203.33579 305.54355 353.41799 1.000 84.00300  ? 333 ARG Z HB3  1 
ATOM 16349  H HG2  . ARG D  2 333 ? 205.17648 306.29975 354.45170 1.000 84.00468  ? 333 ARG Z HG2  1 
ATOM 16350  H HG3  . ARG D  2 333 ? 205.48058 306.54847 352.91446 1.000 83.81301  ? 333 ARG Z HG3  1 
ATOM 16351  H HD2  . ARG D  2 333 ? 205.05550 308.80439 353.17133 1.000 83.96908  ? 333 ARG Z HD2  1 
ATOM 16352  H HD3  . ARG D  2 333 ? 204.62559 308.58605 354.67303 1.000 83.98433  ? 333 ARG Z HD3  1 
ATOM 16353  H HE   . ARG D  2 333 ? 207.08085 308.92214 353.73981 1.000 84.99371  ? 333 ARG Z HE   1 
ATOM 16354  H HH11 . ARG D  2 333 ? 205.53100 307.83953 356.47971 1.000 84.02946  ? 333 ARG Z HH11 1 
ATOM 16355  H HH12 . ARG D  2 333 ? 206.71244 308.00680 357.36314 1.000 83.72105  ? 333 ARG Z HH12 1 
ATOM 16356  H HH21 . ARG D  2 333 ? 208.85706 309.01279 355.09332 1.000 84.96478  ? 333 ARG Z HH21 1 
ATOM 16357  H HH22 . ARG D  2 333 ? 208.70597 308.70768 356.54349 1.000 84.55930  ? 333 ARG Z HH22 1 
ATOM 16358  N N    . LEU D  2 334 ? 201.98482 304.83969 351.20116 1.000 85.18399  ? 334 LEU Z N    1 
ATOM 16359  C CA   . LEU D  2 334 ? 200.97740 303.99869 350.57030 1.000 84.78282  ? 334 LEU Z CA   1 
ATOM 16360  C C    . LEU D  2 334 ? 201.16614 302.55244 351.01079 1.000 85.08805  ? 334 LEU Z C    1 
ATOM 16361  O O    . LEU D  2 334 ? 202.24425 302.15578 351.46071 1.000 85.15782  ? 334 LEU Z O    1 
ATOM 16362  C CB   . LEU D  2 334 ? 201.07069 304.09660 349.04387 1.000 83.18050  ? 334 LEU Z CB   1 
ATOM 16363  C CG   . LEU D  2 334 ? 200.93085 305.47116 348.39145 1.000 84.96176  ? 334 LEU Z CG   1 
ATOM 16364  C CD1  . LEU D  2 334 ? 201.25034 305.34805 346.91563 1.000 84.86973  ? 334 LEU Z CD1  1 
ATOM 16365  C CD2  . LEU D  2 334 ? 199.53551 306.04068 348.60680 1.000 87.07431  ? 334 LEU Z CD2  1 
ATOM 16366  H H    . LEU D  2 334 ? 202.73369 304.43849 351.33172 1.000 85.02763  ? 334 LEU Z H    1 
ATOM 16367  H HA   . LEU D  2 334 ? 200.09278 304.28366 350.84456 1.000 85.56153  ? 334 LEU Z HA   1 
ATOM 16368  H HB2  . LEU D  2 334 ? 201.94329 303.76959 348.78602 1.000 85.05792  ? 334 LEU Z HB2  1 
ATOM 16369  H HB3  . LEU D  2 334 ? 200.38901 303.52773 348.65952 1.000 85.13392  ? 334 LEU Z HB3  1 
ATOM 16370  H HG   . LEU D  2 334 ? 201.57375 306.08296 348.77947 1.000 85.38304  ? 334 LEU Z HG   1 
ATOM 16371  H HD11 . LEU D  2 334 ? 201.03957 306.18062 346.46581 1.000 85.71849  ? 334 LEU Z HD11 1 
ATOM 16372  H HD12 . LEU D  2 334 ? 202.19521 305.15280 346.81750 1.000 85.66047  ? 334 LEU Z HD12 1 
ATOM 16373  H HD13 . LEU D  2 334 ? 200.72721 304.62345 346.54281 1.000 85.37967  ? 334 LEU Z HD13 1 
ATOM 16374  H HD21 . LEU D  2 334 ? 199.60854 306.87712 349.09203 1.000 85.89728  ? 334 LEU Z HD21 1 
ATOM 16375  H HD22 . LEU D  2 334 ? 199.11637 306.19288 347.74564 1.000 86.12098  ? 334 LEU Z HD22 1 
ATOM 16376  H HD23 . LEU D  2 334 ? 199.00837 305.40952 349.11895 1.000 86.07810  ? 334 LEU Z HD23 1 
ATOM 16377  N N    . SER D  2 335 ? 200.09819 301.76569 350.87310 1.000 84.29590  ? 335 SER Z N    1 
ATOM 16378  C CA   . SER D  2 335 ? 200.14771 300.33564 351.14436 1.000 84.10695  ? 335 SER Z CA   1 
ATOM 16379  C C    . SER D  2 335 ? 200.69278 299.58623 349.92937 1.000 81.25495  ? 335 SER Z C    1 
ATOM 16380  O O    . SER D  2 335 ? 200.79131 300.13267 348.83042 1.000 80.48121  ? 335 SER Z O    1 
ATOM 16381  C CB   . SER D  2 335 ? 198.75898 299.81167 351.50526 1.000 85.24847  ? 335 SER Z CB   1 
ATOM 16382  O OG   . SER D  2 335 ? 197.92501 299.75802 350.35991 1.000 88.17832  ? 335 SER Z OG   1 
ATOM 16383  H H    . SER D  2 335 ? 199.32572 302.04327 350.61698 1.000 83.71392  ? 335 SER Z H    1 
ATOM 16384  H HA   . SER D  2 335 ? 200.73878 300.17074 351.89496 1.000 83.43739  ? 335 SER Z HA   1 
ATOM 16385  H HB2  . SER D  2 335 ? 198.84369 298.91930 351.87496 1.000 83.56282  ? 335 SER Z HB2  1 
ATOM 16386  H HB3  . SER D  2 335 ? 198.35768 300.40523 352.15857 1.000 83.67174  ? 335 SER Z HB3  1 
ATOM 16387  H HG   . SER D  2 335 ? 197.98257 300.47577 349.92740 1.000 83.93734  ? 335 SER Z HG   1 
ATOM 16388  N N    . GLN D  2 336 ? 201.01230 298.30023 350.12524 1.000 81.94898  ? 336 GLN Z N    1 
ATOM 16389  C CA   . GLN D  2 336 ? 201.63251 297.52649 349.04963 1.000 80.79680  ? 336 GLN Z CA   1 
ATOM 16390  C C    . GLN D  2 336 ? 200.72898 297.42941 347.82849 1.000 84.18520  ? 336 GLN Z C    1 
ATOM 16391  O O    . GLN D  2 336 ? 201.20052 297.55057 346.69403 1.000 91.32141  ? 336 GLN Z O    1 
ATOM 16392  C CB   . GLN D  2 336 ? 202.00540 296.11975 349.51654 1.000 82.07190  ? 336 GLN Z CB   1 
ATOM 16393  C CG   . GLN D  2 336 ? 203.11087 296.03569 350.54576 1.000 85.95455  ? 336 GLN Z CG   1 
ATOM 16394  C CD   . GLN D  2 336 ? 203.38661 294.59952 350.94872 1.000 88.84119  ? 336 GLN Z CD   1 
ATOM 16395  O OE1  . GLN D  2 336 ? 202.69528 293.67993 350.51022 1.000 88.16815  ? 336 GLN Z OE1  1 
ATOM 16396  N NE2  . GLN D  2 336 ? 204.43025 294.39353 351.74033 1.000 87.03854  ? 336 GLN Z NE2  1 
ATOM 16397  H H    . GLN D  2 336 ? 200.88227 297.86441 350.85449 1.000 85.04158  ? 336 GLN Z H    1 
ATOM 16398  H HA   . GLN D  2 336 ? 202.44934 297.97375 348.78100 1.000 84.68258  ? 336 GLN Z HA   1 
ATOM 16399  H HB2  . GLN D  2 336 ? 201.21676 295.70784 349.90249 1.000 84.64967  ? 336 GLN Z HB2  1 
ATOM 16400  H HB3  . GLN D  2 336 ? 202.29040 295.60828 348.74377 1.000 84.69151  ? 336 GLN Z HB3  1 
ATOM 16401  H HG2  . GLN D  2 336 ? 203.92564 296.41068 350.17512 1.000 84.72981  ? 336 GLN Z HG2  1 
ATOM 16402  H HG3  . GLN D  2 336 ? 202.84622 296.52868 351.33893 1.000 85.15251  ? 336 GLN Z HG3  1 
ATOM 16403  H HE21 . GLN D  2 336 ? 204.62812 293.59470 351.99009 1.000 84.92433  ? 336 GLN Z HE21 1 
ATOM 16404  H HE22 . GLN D  2 336 ? 204.89659 295.05934 352.01880 1.000 85.10617  ? 336 GLN Z HE22 1 
ATOM 16405  N N    . SER D  2 337 ? 199.43380 297.19144 348.03247 1.000 78.17526  ? 337 SER Z N    1 
ATOM 16406  C CA   . SER D  2 337 ? 198.51405 297.18794 346.90002 1.000 80.56557  ? 337 SER Z CA   1 
ATOM 16407  C C    . SER D  2 337 ? 198.43944 298.56729 346.25806 1.000 81.74100  ? 337 SER Z C    1 
ATOM 16408  O O    . SER D  2 337 ? 198.38878 298.69063 345.02738 1.000 82.51281  ? 337 SER Z O    1 
ATOM 16409  C CB   . SER D  2 337 ? 197.13016 296.72691 347.35147 1.000 80.13680  ? 337 SER Z CB   1 
ATOM 16410  O OG   . SER D  2 337 ? 197.21339 295.51078 348.07375 1.000 81.36940  ? 337 SER Z OG   1 
ATOM 16411  H H    . SER D  2 337 ? 199.07198 297.03453 348.79623 1.000 80.13871  ? 337 SER Z H    1 
ATOM 16412  H HA   . SER D  2 337 ? 198.83614 296.56247 346.23308 1.000 80.58999  ? 337 SER Z HA   1 
ATOM 16413  H HB2  . SER D  2 337 ? 196.74220 297.40757 347.92281 1.000 80.12669  ? 337 SER Z HB2  1 
ATOM 16414  H HB3  . SER D  2 337 ? 196.57312 296.59164 346.56955 1.000 80.36533  ? 337 SER Z HB3  1 
ATOM 16415  H HG   . SER D  2 337 ? 197.64257 294.94254 347.62835 1.000 80.58453  ? 337 SER Z HG   1 
ATOM 16416  N N    . GLU D  2 338 ? 198.44899 299.61897 347.07614 1.000 89.86096  ? 338 GLU Z N    1 
ATOM 16417  C CA   . GLU D  2 338 ? 198.38900 300.96860 346.53144 1.000 90.99529  ? 338 GLU Z CA   1 
ATOM 16418  C C    . GLU D  2 338 ? 199.69847 301.34073 345.84303 1.000 90.84831  ? 338 GLU Z C    1 
ATOM 16419  O O    . GLU D  2 338 ? 199.68906 302.02588 344.81478 1.000 90.97185  ? 338 GLU Z O    1 
ATOM 16420  C CB   . GLU D  2 338 ? 198.04412 301.95617 347.64660 1.000 91.96718  ? 338 GLU Z CB   1 
ATOM 16421  C CG   . GLU D  2 338 ? 197.81427 303.39284 347.19003 1.000 94.72155  ? 338 GLU Z CG   1 
ATOM 16422  C CD   . GLU D  2 338 ? 196.63921 303.52811 346.23911 1.000 96.49601  ? 338 GLU Z CD   1 
ATOM 16423  O OE1  . GLU D  2 338 ? 195.71658 302.68899 346.30873 1.000 96.22249  ? 338 GLU Z OE1  1 
ATOM 16424  O OE2  . GLU D  2 338 ? 196.63938 304.47148 345.42088 1.000 95.46897  ? 338 GLU Z OE2  1 
ATOM 16425  H H    . GLU D  2 338 ? 198.49260 299.57776 347.93370 1.000 90.90999  ? 338 GLU Z H    1 
ATOM 16426  H HA   . GLU D  2 338 ? 197.68594 300.99653 345.86530 1.000 91.77673  ? 338 GLU Z HA   1 
ATOM 16427  H HB2  . GLU D  2 338 ? 197.22983 301.65437 348.07864 1.000 91.84576  ? 338 GLU Z HB2  1 
ATOM 16428  H HB3  . GLU D  2 338 ? 198.76707 301.95544 348.29091 1.000 91.34346  ? 338 GLU Z HB3  1 
ATOM 16429  H HG2  . GLU D  2 338 ? 197.62243 303.93664 347.96898 1.000 92.39221  ? 338 GLU Z HG2  1 
ATOM 16430  H HG3  . GLU D  2 338 ? 198.60537 303.72533 346.74190 1.000 92.13394  ? 338 GLU Z HG3  1 
ATOM 16431  N N    . VAL D  2 339 ? 200.83453 300.89154 346.38510 1.000 82.06623  ? 339 VAL Z N    1 
ATOM 16432  C CA   . VAL D  2 339 ? 202.10901 301.07923 345.69276 1.000 76.43377  ? 339 VAL Z CA   1 
ATOM 16433  C C    . VAL D  2 339 ? 202.10872 300.33215 344.36613 1.000 73.78504  ? 339 VAL Z C    1 
ATOM 16434  O O    . VAL D  2 339 ? 202.65531 300.81488 343.36988 1.000 78.66977  ? 339 VAL Z O    1 
ATOM 16435  C CB   . VAL D  2 339 ? 203.28820 300.64706 346.58705 1.000 75.77038  ? 339 VAL Z CB   1 
ATOM 16436  C CG1  . VAL D  2 339 ? 204.59394 300.72963 345.82773 1.000 74.37175  ? 339 VAL Z CG1  1 
ATOM 16437  C CG2  . VAL D  2 339 ? 203.40636 301.55690 347.79672 1.000 79.51582  ? 339 VAL Z CG2  1 
ATOM 16438  H H    . VAL D  2 339 ? 200.89246 300.48180 347.13751 1.000 79.74164  ? 339 VAL Z H    1 
ATOM 16439  H HA   . VAL D  2 339 ? 202.22008 302.02250 345.49809 1.000 78.21351  ? 339 VAL Z HA   1 
ATOM 16440  H HB   . VAL D  2 339 ? 203.15737 299.73515 346.88873 1.000 78.43382  ? 339 VAL Z HB   1 
ATOM 16441  H HG11 . VAL D  2 339 ? 205.31402 300.72820 346.47553 1.000 77.51050  ? 339 VAL Z HG11 1 
ATOM 16442  H HG12 . VAL D  2 339 ? 204.68547 299.96231 345.24209 1.000 77.68609  ? 339 VAL Z HG12 1 
ATOM 16443  H HG13 . VAL D  2 339 ? 204.61170 301.55308 345.31601 1.000 77.89112  ? 339 VAL Z HG13 1 
ATOM 16444  H HG21 . VAL D  2 339 ? 204.05081 301.17692 348.41413 1.000 78.20115  ? 339 VAL Z HG21 1 
ATOM 16445  H HG22 . VAL D  2 339 ? 203.71412 302.42721 347.49844 1.000 78.08787  ? 339 VAL Z HG22 1 
ATOM 16446  H HG23 . VAL D  2 339 ? 202.55184 301.64815 348.22973 1.000 79.11184  ? 339 VAL Z HG23 1 
ATOM 16447  N N    . LYS D  2 340 ? 201.51738 299.13641 344.33484 1.000 69.25385  ? 340 LYS Z N    1 
ATOM 16448  C CA   . LYS D  2 340 ? 201.40026 298.40219 343.07916 1.000 71.37740  ? 340 LYS Z CA   1 
ATOM 16449  C C    . LYS D  2 340 ? 200.57716 299.18007 342.06313 1.000 77.62690  ? 340 LYS Z C    1 
ATOM 16450  O O    . LYS D  2 340 ? 200.96011 299.28647 340.89206 1.000 79.30380  ? 340 LYS Z O    1 
ATOM 16451  C CB   . LYS D  2 340 ? 200.76592 297.03555 343.32618 1.000 68.37732  ? 340 LYS Z CB   1 
ATOM 16452  C CG   . LYS D  2 340 ? 201.71607 295.98511 343.86823 1.000 70.73213  ? 340 LYS Z CG   1 
ATOM 16453  C CD   . LYS D  2 340 ? 200.98393 294.69111 344.20358 1.000 72.26811  ? 340 LYS Z CD   1 
ATOM 16454  C CE   . LYS D  2 340 ? 200.44742 293.99586 342.96085 1.000 70.82574  ? 340 LYS Z CE   1 
ATOM 16455  N NZ   . LYS D  2 340 ? 199.99319 292.60928 343.24546 1.000 71.78451  ? 340 LYS Z NZ   1 
ATOM 16456  H H    . LYS D  2 340 ? 201.18350 298.73520 345.01714 1.000 73.81462  ? 340 LYS Z H    1 
ATOM 16457  H HA   . LYS D  2 340 ? 202.28534 298.26286 342.71033 1.000 72.81893  ? 340 LYS Z HA   1 
ATOM 16458  H HB2  . LYS D  2 340 ? 200.04626 297.13687 343.96611 1.000 73.13305  ? 340 LYS Z HB2  1 
ATOM 16459  H HB3  . LYS D  2 340 ? 200.41062 296.71851 342.48254 1.000 71.79632  ? 340 LYS Z HB3  1 
ATOM 16460  H HG2  . LYS D  2 340 ? 202.38860 295.78867 343.19838 1.000 72.74956  ? 340 LYS Z HG2  1 
ATOM 16461  H HG3  . LYS D  2 340 ? 202.13387 296.31885 344.67683 1.000 72.67687  ? 340 LYS Z HG3  1 
ATOM 16462  H HD2  . LYS D  2 340 ? 201.59609 294.08482 344.64823 1.000 72.79450  ? 340 LYS Z HD2  1 
ATOM 16463  H HD3  . LYS D  2 340 ? 200.23318 294.89301 344.78308 1.000 72.76631  ? 340 LYS Z HD3  1 
ATOM 16464  H HE2  . LYS D  2 340 ? 199.68811 294.49362 342.62081 1.000 71.87273  ? 340 LYS Z HE2  1 
ATOM 16465  H HE3  . LYS D  2 340 ? 201.14697 293.95480 342.29074 1.000 72.43149  ? 340 LYS Z HE3  1 
ATOM 16466  H HZ1  . LYS D  2 340 ? 199.69433 292.22871 342.49870 1.000 72.22988  ? 340 LYS Z HZ1  1 
ATOM 16467  H HZ2  . LYS D  2 340 ? 200.66862 292.12738 343.56643 1.000 72.62922  ? 340 LYS Z HZ2  1 
ATOM 16468  H HZ3  . LYS D  2 340 ? 199.33642 292.62348 343.84564 1.000 72.44127  ? 340 LYS Z HZ3  1 
ATOM 16469  N N    . GLU D  2 341 ? 199.43980 299.72851 342.49592 1.000 86.02658  ? 341 GLU Z N    1 
ATOM 16470  C CA   . GLU D  2 341 ? 198.60620 300.51459 341.59106 1.000 86.18460  ? 341 GLU Z CA   1 
ATOM 16471  C C    . GLU D  2 341 ? 199.36379 301.73371 341.08305 1.000 85.44325  ? 341 GLU Z C    1 
ATOM 16472  O O    . GLU D  2 341 ? 199.32427 302.05312 339.88766 1.000 83.80908  ? 341 GLU Z O    1 
ATOM 16473  C CB   . GLU D  2 341 ? 197.31890 300.93379 342.30528 1.000 88.90634  ? 341 GLU Z CB   1 
ATOM 16474  C CG   . GLU D  2 341 ? 196.14403 301.27352 341.38276 1.000 90.07475  ? 341 GLU Z CG   1 
ATOM 16475  C CD   . GLU D  2 341 ? 196.28727 302.60872 340.66965 1.000 90.06368  ? 341 GLU Z CD   1 
ATOM 16476  O OE1  . GLU D  2 341 ? 196.99109 303.49899 341.18989 1.000 89.66486  ? 341 GLU Z OE1  1 
ATOM 16477  O OE2  . GLU D  2 341 ? 195.69221 302.76672 339.58309 1.000 89.28709  ? 341 GLU Z OE2  1 
ATOM 16478  H H    . GLU D  2 341 ? 199.13521 299.66143 343.29707 1.000 86.37805  ? 341 GLU Z H    1 
ATOM 16479  H HA   . GLU D  2 341 ? 198.36319 299.97470 340.82949 1.000 86.84335  ? 341 GLU Z HA   1 
ATOM 16480  H HB2  . GLU D  2 341 ? 197.03578 300.20403 342.87769 1.000 87.33109  ? 341 GLU Z HB2  1 
ATOM 16481  H HB3  . GLU D  2 341 ? 197.50825 301.71398 342.84960 1.000 87.61635  ? 341 GLU Z HB3  1 
ATOM 16482  H HG2  . GLU D  2 341 ? 196.06659 300.58201 340.70713 1.000 87.40880  ? 341 GLU Z HG2  1 
ATOM 16483  H HG3  . GLU D  2 341 ? 195.33265 301.30784 341.91309 1.000 87.78762  ? 341 GLU Z HG3  1 
ATOM 16484  N N    . CYS D  2 342 ? 200.07208 302.41616 341.98070 1.000 88.23954  ? 342 CYS Z N    1 
ATOM 16485  C CA   . CYS D  2 342 ? 200.81937 303.60719 341.60090 1.000 89.56677  ? 342 CYS Z CA   1 
ATOM 16486  C C    . CYS D  2 342 ? 201.94590 303.27752 340.62807 1.000 90.76193  ? 342 CYS Z C    1 
ATOM 16487  O O    . CYS D  2 342 ? 202.18166 304.02010 339.66763 1.000 92.54099  ? 342 CYS Z O    1 
ATOM 16488  C CB   . CYS D  2 342 ? 201.35244 304.28371 342.86061 1.000 89.47352  ? 342 CYS Z CB   1 
ATOM 16489  S SG   . CYS D  2 342 ? 200.07547 305.16697 343.78040 1.000 98.01572  ? 342 CYS Z SG   1 
ATOM 16490  H H    . CYS D  2 342 ? 200.13441 302.20840 342.81254 1.000 89.98352  ? 342 CYS Z H    1 
ATOM 16491  H HA   . CYS D  2 342 ? 200.21783 304.22808 341.16199 1.000 91.02163  ? 342 CYS Z HA   1 
ATOM 16492  H HB2  . CYS D  2 342 ? 201.71021 303.59857 343.44685 1.000 90.13776  ? 342 CYS Z HB2  1 
ATOM 16493  H HB3  . CYS D  2 342 ? 202.05009 304.90388 342.63087 1.000 90.49647  ? 342 CYS Z HB3  1 
ATOM 16494  H HG   . CYS D  2 342 ? 199.21562 304.39626 344.10570 1.000 91.14198  ? 342 CYS Z HG   1 
ATOM 16495  N N    . LEU D  2 343 ? 202.65679 302.17169 340.85873 1.000 76.41535  ? 343 LEU Z N    1 
ATOM 16496  C CA   . LEU D  2 343 ? 203.72761 301.78427 339.94687 1.000 73.46694  ? 343 LEU Z CA   1 
ATOM 16497  C C    . LEU D  2 343 ? 203.17011 301.37832 338.59016 1.000 73.52280  ? 343 LEU Z C    1 
ATOM 16498  O O    . LEU D  2 343 ? 203.76024 301.70200 337.55352 1.000 77.28264  ? 343 LEU Z O    1 
ATOM 16499  C CB   . LEU D  2 343 ? 204.55731 300.64300 340.54742 1.000 70.87944  ? 343 LEU Z CB   1 
ATOM 16500  C CG   . LEU D  2 343 ? 205.74401 300.94036 341.48123 1.000 71.00630  ? 343 LEU Z CG   1 
ATOM 16501  C CD1  . LEU D  2 343 ? 206.56616 299.68023 341.68621 1.000 70.58382  ? 343 LEU Z CD1  1 
ATOM 16502  C CD2  . LEU D  2 343 ? 206.64670 302.05797 340.98117 1.000 72.90382  ? 343 LEU Z CD2  1 
ATOM 16503  H H    . LEU D  2 343 ? 202.53666 301.64023 341.52380 1.000 74.45051  ? 343 LEU Z H    1 
ATOM 16504  H HA   . LEU D  2 343 ? 204.28546 302.55867 339.79185 1.000 73.62762  ? 343 LEU Z HA   1 
ATOM 16505  H HB2  . LEU D  2 343 ? 203.95350 300.07052 341.04434 1.000 73.26684  ? 343 LEU Z HB2  1 
ATOM 16506  H HB3  . LEU D  2 343 ? 204.91965 300.13397 339.80598 1.000 72.64093  ? 343 LEU Z HB3  1 
ATOM 16507  H HG   . LEU D  2 343 ? 205.39872 301.21082 342.34557 1.000 73.12986  ? 343 LEU Z HG   1 
ATOM 16508  H HD11 . LEU D  2 343 ? 207.26951 299.86376 342.32880 1.000 72.70547  ? 343 LEU Z HD11 1 
ATOM 16509  H HD12 . LEU D  2 343 ? 205.98912 298.97633 342.01848 1.000 72.53136  ? 343 LEU Z HD12 1 
ATOM 16510  H HD13 . LEU D  2 343 ? 206.95345 299.41785 340.83710 1.000 72.92302  ? 343 LEU Z HD13 1 
ATOM 16511  H HD21 . LEU D  2 343 ? 207.49098 302.02787 341.45632 1.000 72.74925  ? 343 LEU Z HD21 1 
ATOM 16512  H HD22 . LEU D  2 343 ? 206.79469 301.94266 340.02992 1.000 73.24303  ? 343 LEU Z HD22 1 
ATOM 16513  H HD23 . LEU D  2 343 ? 206.20374 302.90172 341.14697 1.000 73.35245  ? 343 LEU Z HD23 1 
ATOM 16514  N N    . LYS D  2 344 ? 202.03856 300.66644 338.57371 1.000 77.35160  ? 344 LYS Z N    1 
ATOM 16515  C CA   . LYS D  2 344 ? 201.39012 300.34663 337.30599 1.000 80.44571  ? 344 LYS Z CA   1 
ATOM 16516  C C    . LYS D  2 344 ? 201.00433 301.61680 336.56089 1.000 80.66211  ? 344 LYS Z C    1 
ATOM 16517  O O    . LYS D  2 344 ? 201.11973 301.68561 335.33162 1.000 77.27009  ? 344 LYS Z O    1 
ATOM 16518  C CB   . LYS D  2 344 ? 200.15855 299.47423 337.54510 1.000 78.97781  ? 344 LYS Z CB   1 
ATOM 16519  C CG   . LYS D  2 344 ? 200.48171 298.02996 337.91062 1.000 76.48070  ? 344 LYS Z CG   1 
ATOM 16520  C CD   . LYS D  2 344 ? 199.22644 297.17811 338.10958 1.000 79.20594  ? 344 LYS Z CD   1 
ATOM 16521  C CE   . LYS D  2 344 ? 198.43323 297.59898 339.33932 1.000 82.05790  ? 344 LYS Z CE   1 
ATOM 16522  N NZ   . LYS D  2 344 ? 197.30439 296.68341 339.65829 1.000 81.56718  ? 344 LYS Z NZ   1 
ATOM 16523  H H    . LYS D  2 344 ? 201.63622 300.36316 339.27020 1.000 78.55886  ? 344 LYS Z H    1 
ATOM 16524  H HA   . LYS D  2 344 ? 202.00820 299.84636 336.75168 1.000 78.84551  ? 344 LYS Z HA   1 
ATOM 16525  H HB2  . LYS D  2 344 ? 199.65139 299.86770 338.27064 1.000 78.92955  ? 344 LYS Z HB2  1 
ATOM 16526  H HB3  . LYS D  2 344 ? 199.62294 299.46308 336.73673 1.000 78.74878  ? 344 LYS Z HB3  1 
ATOM 16527  H HG2  . LYS D  2 344 ? 201.00106 297.63414 337.19390 1.000 78.23633  ? 344 LYS Z HG2  1 
ATOM 16528  H HG3  . LYS D  2 344 ? 200.99197 298.01595 338.73412 1.000 78.16269  ? 344 LYS Z HG3  1 
ATOM 16529  H HD2  . LYS D  2 344 ? 198.65266 297.27172 337.33328 1.000 78.84121  ? 344 LYS Z HD2  1 
ATOM 16530  H HD3  . LYS D  2 344 ? 199.48694 296.25080 338.22222 1.000 78.69187  ? 344 LYS Z HD3  1 
ATOM 16531  H HE2  . LYS D  2 344 ? 199.02277 297.64163 340.10874 1.000 79.13663  ? 344 LYS Z HE2  1 
ATOM 16532  H HE3  . LYS D  2 344 ? 198.04413 298.46781 339.16425 1.000 79.60240  ? 344 LYS Z HE3  1 
ATOM 16533  H HZ1  . LYS D  2 344 ? 196.88790 296.96445 340.39348 1.000 78.85711  ? 344 LYS Z HZ1  1 
ATOM 16534  H HZ2  . LYS D  2 344 ? 196.72281 296.66998 338.98495 1.000 79.35119  ? 344 LYS Z HZ2  1 
ATOM 16535  H HZ3  . LYS D  2 344 ? 197.60951 295.85928 339.79666 1.000 79.15199  ? 344 LYS Z HZ3  1 
ATOM 16536  N N    . SER D  2 345 ? 200.54227 302.63558 337.29065 1.000 89.22172  ? 345 SER Z N    1 
ATOM 16537  C CA   . SER D  2 345 ? 200.28877 303.92883 336.66484 1.000 89.30084  ? 345 SER Z CA   1 
ATOM 16538  C C    . SER D  2 345 ? 201.57655 304.56252 336.15377 1.000 87.82325  ? 345 SER Z C    1 
ATOM 16539  O O    . SER D  2 345 ? 201.54255 305.35544 335.20562 1.000 87.70868  ? 345 SER Z O    1 
ATOM 16540  C CB   . SER D  2 345 ? 199.59681 304.86544 337.65459 1.000 93.10146  ? 345 SER Z CB   1 
ATOM 16541  O OG   . SER D  2 345 ? 198.36156 304.32594 338.09168 1.000 94.49125  ? 345 SER Z OG   1 
ATOM 16542  H H    . SER D  2 345 ? 200.37342 302.60293 338.13300 1.000 88.96445  ? 345 SER Z H    1 
ATOM 16543  H HA   . SER D  2 345 ? 199.69771 303.80061 335.90669 1.000 89.46993  ? 345 SER Z HA   1 
ATOM 16544  H HB2  . SER D  2 345 ? 200.17553 304.99352 338.42212 1.000 90.33481  ? 345 SER Z HB2  1 
ATOM 16545  H HB3  . SER D  2 345 ? 199.43232 305.71605 337.21862 1.000 90.94558  ? 345 SER Z HB3  1 
ATOM 16546  H HG   . SER D  2 345 ? 198.49214 303.60639 338.50467 1.000 90.13035  ? 345 SER Z HG   1 
ATOM 16547  N N    . GLY D  2 346 ? 202.71224 304.23281 336.76814 1.000 76.82408  ? 346 GLY Z N    1 
ATOM 16548  C CA   . GLY D  2 346 ? 204.00784 304.69487 336.30916 1.000 75.94302  ? 346 GLY Z CA   1 
ATOM 16549  C C    . GLY D  2 346 ? 204.54887 305.88254 337.07780 1.000 77.41420  ? 346 GLY Z C    1 
ATOM 16550  O O    . GLY D  2 346 ? 205.10899 306.80624 336.48009 1.000 78.97796  ? 346 GLY Z O    1 
ATOM 16551  H H    . GLY D  2 346 ? 202.75494 303.73680 337.46761 1.000 77.71757  ? 346 GLY Z H    1 
ATOM 16552  H HA2  . GLY D  2 346 ? 204.64490 303.97007 336.39936 1.000 76.93176  ? 346 GLY Z HA2  1 
ATOM 16553  H HA3  . GLY D  2 346 ? 203.96207 304.93429 335.37127 1.000 77.55747  ? 346 GLY Z HA3  1 
ATOM 16554  N N    . THR D  2 347 ? 204.41515 305.85529 338.40310 1.000 84.53052  ? 347 THR Z N    1 
ATOM 16555  C CA   . THR D  2 347 ? 204.92001 306.90499 339.28057 1.000 86.62662  ? 347 THR Z CA   1 
ATOM 16556  C C    . THR D  2 347 ? 206.13996 306.39738 340.02525 1.000 84.62086  ? 347 THR Z C    1 
ATOM 16557  O O    . THR D  2 347 ? 206.12169 305.29061 340.57145 1.000 85.23983  ? 347 THR Z O    1 
ATOM 16558  C CB   . THR D  2 347 ? 203.88629 307.35473 340.31650 1.000 90.21957  ? 347 THR Z CB   1 
ATOM 16559  O OG1  . THR D  2 347 ? 203.52443 306.25135 341.14948 1.000 92.10483  ? 347 THR Z OG1  1 
ATOM 16560  C CG2  . THR D  2 347 ? 202.65925 307.92249 339.67639 1.000 88.64599  ? 347 THR Z CG2  1 
ATOM 16561  H H    . THR D  2 347 ? 204.02410 305.21718 338.82642 1.000 86.49077  ? 347 THR Z H    1 
ATOM 16562  H HA   . THR D  2 347 ? 205.18051 307.68207 338.76386 1.000 86.93456  ? 347 THR Z HA   1 
ATOM 16563  H HB   . THR D  2 347 ? 204.27920 308.04723 340.86991 1.000 87.95913  ? 347 THR Z HB   1 
ATOM 16564  H HG1  . THR D  2 347 ? 202.92706 306.50871 341.67699 1.000 87.97835  ? 347 THR Z HG1  1 
ATOM 16565  H HG21 . THR D  2 347 ? 202.00314 308.09998 340.35981 1.000 88.66932  ? 347 THR Z HG21 1 
ATOM 16566  H HG22 . THR D  2 347 ? 202.88716 308.76067 339.26000 1.000 88.22116  ? 347 THR Z HG22 1 
ATOM 16567  H HG23 . THR D  2 347 ? 202.28885 307.30673 339.02733 1.000 87.92593  ? 347 THR Z HG23 1 
ATOM 16568  N N    . LEU D  2 348 ? 207.18968 307.20830 340.04972 1.000 76.18944  ? 348 LEU Z N    1 
ATOM 16569  C CA   . LEU D  2 348 ? 208.31553 306.95398 340.93197 1.000 80.12064  ? 348 LEU Z CA   1 
ATOM 16570  C C    . LEU D  2 348 ? 207.99961 307.51480 342.31201 1.000 83.40126  ? 348 LEU Z C    1 
ATOM 16571  O O    . LEU D  2 348 ? 207.64271 308.68996 342.44469 1.000 87.90710  ? 348 LEU Z O    1 
ATOM 16572  C CB   . LEU D  2 348 ? 209.58383 307.58810 340.36945 1.000 79.33336  ? 348 LEU Z CB   1 
ATOM 16573  C CG   . LEU D  2 348 ? 210.88024 307.27674 341.11496 1.000 82.09387  ? 348 LEU Z CG   1 
ATOM 16574  C CD1  . LEU D  2 348 ? 211.27167 305.82797 340.92773 1.000 81.15904  ? 348 LEU Z CD1  1 
ATOM 16575  C CD2  . LEU D  2 348 ? 211.96881 308.18796 340.62146 1.000 80.03304  ? 348 LEU Z CD2  1 
ATOM 16576  H H    . LEU D  2 348 ? 207.27168 307.91356 339.56507 1.000 80.42631  ? 348 LEU Z H    1 
ATOM 16577  H HA   . LEU D  2 348 ? 208.45552 305.99924 341.01188 1.000 80.90233  ? 348 LEU Z HA   1 
ATOM 16578  H HB2  . LEU D  2 348 ? 209.69373 307.28593 339.45466 1.000 80.43046  ? 348 LEU Z HB2  1 
ATOM 16579  H HB3  . LEU D  2 348 ? 209.47014 308.55125 340.37787 1.000 80.95981  ? 348 LEU Z HB3  1 
ATOM 16580  H HG   . LEU D  2 348 ? 210.76203 307.43807 342.06319 1.000 81.19174  ? 348 LEU Z HG   1 
ATOM 16581  H HD11 . LEU D  2 348 ? 212.14864 305.68047 341.31367 1.000 80.66676  ? 348 LEU Z HD11 1 
ATOM 16582  H HD12 . LEU D  2 348 ? 210.62195 305.26340 341.37352 1.000 81.25083  ? 348 LEU Z HD12 1 
ATOM 16583  H HD13 . LEU D  2 348 ? 211.28968 305.62619 339.97929 1.000 80.66373  ? 348 LEU Z HD13 1 
ATOM 16584  H HD21 . LEU D  2 348 ? 212.82875 307.84918 340.91350 1.000 80.94064  ? 348 LEU Z HD21 1 
ATOM 16585  H HD22 . LEU D  2 348 ? 211.93588 308.22178 339.65303 1.000 80.57201  ? 348 LEU Z HD22 1 
ATOM 16586  H HD23 . LEU D  2 348 ? 211.82368 309.07293 340.98780 1.000 81.12911  ? 348 LEU Z HD23 1 
ATOM 16587  N N    . VAL D  2 349 ? 208.13052 306.67333 343.33598 1.000 81.29824  ? 349 VAL Z N    1 
ATOM 16588  C CA   . VAL D  2 349 ? 207.76914 307.02285 344.70444 1.000 81.82911  ? 349 VAL Z CA   1 
ATOM 16589  C C    . VAL D  2 349 ? 208.91400 306.63406 345.62549 1.000 83.58531  ? 349 VAL Z C    1 
ATOM 16590  O O    . VAL D  2 349 ? 209.33398 305.47249 345.64601 1.000 84.75293  ? 349 VAL Z O    1 
ATOM 16591  C CB   . VAL D  2 349 ? 206.46856 306.32486 345.14574 1.000 81.69218  ? 349 VAL Z CB   1 
ATOM 16592  C CG1  . VAL D  2 349 ? 206.15876 306.65269 346.60347 1.000 84.29111  ? 349 VAL Z CG1  1 
ATOM 16593  C CG2  . VAL D  2 349 ? 205.31409 306.72208 344.23386 1.000 79.23265  ? 349 VAL Z CG2  1 
ATOM 16594  H H    . VAL D  2 349 ? 208.43153 305.87182 343.25915 1.000 82.04023  ? 349 VAL Z H    1 
ATOM 16595  H HA   . VAL D  2 349 ? 207.63872 307.97922 344.78506 1.000 82.29683  ? 349 VAL Z HA   1 
ATOM 16596  H HB   . VAL D  2 349 ? 206.58954 305.36544 345.07281 1.000 82.28118  ? 349 VAL Z HB   1 
ATOM 16597  H HG11 . VAL D  2 349 ? 205.20814 306.54451 346.76162 1.000 82.59281  ? 349 VAL Z HG11 1 
ATOM 16598  H HG12 . VAL D  2 349 ? 206.65626 306.04908 347.17751 1.000 82.55041  ? 349 VAL Z HG12 1 
ATOM 16599  H HG13 . VAL D  2 349 ? 206.41883 307.57028 346.78112 1.000 82.64771  ? 349 VAL Z HG13 1 
ATOM 16600  H HG21 . VAL D  2 349 ? 204.49389 306.32362 344.56371 1.000 82.02888  ? 349 VAL Z HG21 1 
ATOM 16601  H HG22 . VAL D  2 349 ? 205.23556 307.68869 344.23001 1.000 81.93015  ? 349 VAL Z HG22 1 
ATOM 16602  H HG23 . VAL D  2 349 ? 205.49436 306.40081 343.33698 1.000 82.07836  ? 349 VAL Z HG23 1 
ATOM 16603  N N    . LEU D  2 350 ? 209.41263 307.60067 346.38674 1.000 89.99372  ? 350 LEU Z N    1 
ATOM 16604  C CA   . LEU D  2 350 ? 210.38935 307.31253 347.42259 1.000 89.89958  ? 350 LEU Z CA   1 
ATOM 16605  C C    . LEU D  2 350 ? 209.68902 306.74032 348.64877 1.000 90.48540  ? 350 LEU Z C    1 
ATOM 16606  O O    . LEU D  2 350 ? 208.51817 307.03059 348.91250 1.000 89.99827  ? 350 LEU Z O    1 
ATOM 16607  C CB   . LEU D  2 350 ? 211.15668 308.57810 347.80671 1.000 91.14615  ? 350 LEU Z CB   1 
ATOM 16608  C CG   . LEU D  2 350 ? 212.17763 309.14635 346.81881 1.000 90.45430  ? 350 LEU Z CG   1 
ATOM 16609  C CD1  . LEU D  2 350 ? 212.60596 310.54153 347.23819 1.000 89.31058  ? 350 LEU Z CD1  1 
ATOM 16610  C CD2  . LEU D  2 350 ? 213.39133 308.25180 346.74180 1.000 88.91837  ? 350 LEU Z CD2  1 
ATOM 16611  H H    . LEU D  2 350 ? 209.20353 308.43044 346.31682 1.000 89.47373  ? 350 LEU Z H    1 
ATOM 16612  H HA   . LEU D  2 350 ? 211.01575 306.64826 347.10124 1.000 89.29066  ? 350 LEU Z HA   1 
ATOM 16613  H HB2  . LEU D  2 350 ? 210.52109 309.27908 348.01058 1.000 89.69661  ? 350 LEU Z HB2  1 
ATOM 16614  H HB3  . LEU D  2 350 ? 211.66016 308.35772 348.60267 1.000 89.80264  ? 350 LEU Z HB3  1 
ATOM 16615  H HG   . LEU D  2 350 ? 211.77831 309.19954 345.93659 1.000 89.75432  ? 350 LEU Z HG   1 
ATOM 16616  H HD11 . LEU D  2 350 ? 213.23082 310.88792 346.58228 1.000 89.86222  ? 350 LEU Z HD11 1 
ATOM 16617  H HD12 . LEU D  2 350 ? 211.82377 311.11272 347.28334 1.000 89.81587  ? 350 LEU Z HD12 1 
ATOM 16618  H HD13 . LEU D  2 350 ? 213.03274 310.49317 348.10784 1.000 89.85820  ? 350 LEU Z HD13 1 
ATOM 16619  H HD21 . LEU D  2 350 ? 213.97922 308.57766 346.04290 1.000 89.78238  ? 350 LEU Z HD21 1 
ATOM 16620  H HD22 . LEU D  2 350 ? 213.85111 308.27407 347.59276 1.000 89.50461  ? 350 LEU Z HD22 1 
ATOM 16621  H HD23 . LEU D  2 350 ? 213.10918 307.34816 346.54515 1.000 89.61410  ? 350 LEU Z HD23 1 
ATOM 16622  N N    . ASP D  2 351 ? 210.42186 305.92073 349.40081 1.000 94.64507  ? 351 ASP Z N    1 
ATOM 16623  C CA   . ASP D  2 351 ? 209.90887 305.30183 350.61456 1.000 95.83994  ? 351 ASP Z CA   1 
ATOM 16624  C C    . ASP D  2 351 ? 210.97284 305.36323 351.69698 1.000 94.78434  ? 351 ASP Z C    1 
ATOM 16625  O O    . ASP D  2 351 ? 212.17249 305.33010 351.41192 1.000 94.50186  ? 351 ASP Z O    1 
ATOM 16626  C CB   . ASP D  2 351 ? 209.49405 303.84443 350.38280 1.000 96.09251  ? 351 ASP Z CB   1 
ATOM 16627  C CG   . ASP D  2 351 ? 208.26337 303.71853 349.50490 1.000 96.12922  ? 351 ASP Z CG   1 
ATOM 16628  O OD1  . ASP D  2 351 ? 207.42378 304.64254 349.51238 1.000 95.77219  ? 351 ASP Z OD1  1 
ATOM 16629  O OD2  . ASP D  2 351 ? 208.13354 302.69012 348.80996 1.000 96.02071  ? 351 ASP Z OD2  1 
ATOM 16630  H H    . ASP D  2 351 ? 211.23465 305.70756 349.22184 1.000 93.96825  ? 351 ASP Z H    1 
ATOM 16631  H HA   . ASP D  2 351 ? 209.13601 305.78875 350.93879 1.000 94.21823  ? 351 ASP Z HA   1 
ATOM 16632  H HB2  . ASP D  2 351 ? 210.22377 303.37623 349.94877 1.000 94.84221  ? 351 ASP Z HB2  1 
ATOM 16633  H HB3  . ASP D  2 351 ? 209.29713 303.43492 351.23856 1.000 94.14561  ? 351 ASP Z HB3  1 
ATOM 16634  N N    . PHE D  2 352 ? 210.51611 305.44706 352.94733 1.000 94.45756  ? 352 PHE Z N    1 
ATOM 16635  C CA   . PHE D  2 352 ? 211.40568 305.55026 354.10100 1.000 95.58091  ? 352 PHE Z CA   1 
ATOM 16636  C C    . PHE D  2 352 ? 211.48781 304.14278 354.68935 1.000 94.72010  ? 352 PHE Z C    1 
ATOM 16637  O O    . PHE D  2 352 ? 210.85601 303.81396 355.69265 1.000 94.98119  ? 352 PHE Z O    1 
ATOM 16638  C CB   . PHE D  2 352 ? 210.86757 306.57150 355.10179 1.000 95.32552  ? 352 PHE Z CB   1 
ATOM 16639  C CG   . PHE D  2 352 ? 211.68428 306.69247 356.35750 1.000 95.15696  ? 352 PHE Z CG   1 
ATOM 16640  C CD1  . PHE D  2 352 ? 212.87864 307.39332 356.34108 1.000 95.69902  ? 352 PHE Z CD1  1 
ATOM 16641  C CD2  . PHE D  2 352 ? 211.28348 306.09796 357.53851 1.000 94.83029  ? 352 PHE Z CD2  1 
ATOM 16642  C CE1  . PHE D  2 352 ? 213.63918 307.52519 357.48230 1.000 94.79500  ? 352 PHE Z CE1  1 
ATOM 16643  C CE2  . PHE D  2 352 ? 212.05335 306.21565 358.67838 1.000 95.57448  ? 352 PHE Z CE2  1 
ATOM 16644  C CZ   . PHE D  2 352 ? 213.22854 306.92786 358.65045 1.000 95.27382  ? 352 PHE Z CZ   1 
ATOM 16645  H H    . PHE D  2 352 ? 209.68171 305.44490 353.15547 1.000 94.24426  ? 352 PHE Z H    1 
ATOM 16646  H HA   . PHE D  2 352 ? 212.29379 305.82639 353.82720 1.000 94.52263  ? 352 PHE Z HA   1 
ATOM 16647  H HB2  . PHE D  2 352 ? 210.84732 307.44327 354.67806 1.000 94.50313  ? 352 PHE Z HB2  1 
ATOM 16648  H HB3  . PHE D  2 352 ? 209.96981 306.31040 355.35915 1.000 94.23550  ? 352 PHE Z HB3  1 
ATOM 16649  H HD1  . PHE D  2 352 ? 213.15792 307.80343 355.55524 1.000 94.98185  ? 352 PHE Z HD1  1 
ATOM 16650  H HD2  . PHE D  2 352 ? 210.48937 305.61430 357.56475 1.000 94.57112  ? 352 PHE Z HD2  1 
ATOM 16651  H HE1  . PHE D  2 352 ? 214.43650 308.00192 357.45812 1.000 94.77820  ? 352 PHE Z HE1  1 
ATOM 16652  H HE2  . PHE D  2 352 ? 211.78227 305.81658 359.46653 1.000 94.76601  ? 352 PHE Z HE2  1 
ATOM 16653  H HZ   . PHE D  2 352 ? 213.74296 307.00499 359.42122 1.000 94.69087  ? 352 PHE Z HZ   1 
ATOM 16654  N N    . ASP D  2 353 ? 212.25945 303.28547 354.01879 1.000 89.50722  ? 353 ASP Z N    1 
ATOM 16655  C CA   . ASP D  2 353 ? 212.28741 301.87209 354.38244 1.000 90.98165  ? 353 ASP Z CA   1 
ATOM 16656  C C    . ASP D  2 353 ? 213.06128 301.62791 355.67148 1.000 93.35368  ? 353 ASP Z C    1 
ATOM 16657  O O    . ASP D  2 353 ? 212.71243 300.72257 356.43741 1.000 90.60016  ? 353 ASP Z O    1 
ATOM 16658  C CB   . ASP D  2 353 ? 212.88773 301.05378 353.23874 1.000 90.42066  ? 353 ASP Z CB   1 
ATOM 16659  C CG   . ASP D  2 353 ? 213.29198 299.65775 353.66731 1.000 90.69388  ? 353 ASP Z CG   1 
ATOM 16660  O OD1  . ASP D  2 353 ? 212.48394 298.98206 354.33813 1.000 91.55881  ? 353 ASP Z OD1  1 
ATOM 16661  O OD2  . ASP D  2 353 ? 214.41764 299.23446 353.33082 1.000 87.47543  ? 353 ASP Z OD2  1 
ATOM 16662  H H    . ASP D  2 353 ? 212.77001 303.49658 353.36043 1.000 90.08518  ? 353 ASP Z H    1 
ATOM 16663  H HA   . ASP D  2 353 ? 211.37732 301.56793 354.52019 1.000 90.28999  ? 353 ASP Z HA   1 
ATOM 16664  H HB2  . ASP D  2 353 ? 212.22825 300.97126 352.53238 1.000 90.09789  ? 353 ASP Z HB2  1 
ATOM 16665  H HB3  . ASP D  2 353 ? 213.67521 301.50864 352.90522 1.000 90.37525  ? 353 ASP Z HB3  1 
ATOM 16666  N N    . ASP D  2 354 ? 214.09991 302.41499 355.92158 1.000 105.31295 ? 354 ASP Z N    1 
ATOM 16667  C CA   . ASP D  2 354 ? 214.85116 302.37054 357.17182 1.000 103.44069 ? 354 ASP Z CA   1 
ATOM 16668  C C    . ASP D  2 354 ? 215.15281 303.82081 357.53128 1.000 104.89117 ? 354 ASP Z C    1 
ATOM 16669  O O    . ASP D  2 354 ? 214.51551 304.74176 357.01109 1.000 105.37793 ? 354 ASP Z O    1 
ATOM 16670  C CB   . ASP D  2 354 ? 216.09956 301.47758 357.04630 1.000 103.84002 ? 354 ASP Z CB   1 
ATOM 16671  C CG   . ASP D  2 354 ? 217.00355 301.86886 355.88863 1.000 104.50164 ? 354 ASP Z CG   1 
ATOM 16672  O OD1  . ASP D  2 354 ? 217.10046 303.06260 355.54561 1.000 104.31547 ? 354 ASP Z OD1  1 
ATOM 16673  O OD2  . ASP D  2 354 ? 217.64782 300.96690 355.32794 1.000 103.09882 ? 354 ASP Z OD2  1 
ATOM 16674  H H    . ASP D  2 354 ? 214.39767 303.00054 355.36655 1.000 103.11333 ? 354 ASP Z H    1 
ATOM 16675  H HA   . ASP D  2 354 ? 214.29098 302.00328 357.87287 1.000 102.76711 ? 354 ASP Z HA   1 
ATOM 16676  H HB2  . ASP D  2 354 ? 216.61756 301.51152 357.86420 1.000 103.57701 ? 354 ASP Z HB2  1 
ATOM 16677  H HB3  . ASP D  2 354 ? 215.80657 300.56639 356.88887 1.000 103.17054 ? 354 ASP Z HB3  1 
ATOM 16678  N N    . GLY D  2 355 ? 216.12190 304.03289 358.42880 1.000 101.72867 ? 355 GLY Z N    1 
ATOM 16679  C CA   . GLY D  2 355 ? 216.47938 305.38382 358.84273 1.000 101.65952 ? 355 GLY Z CA   1 
ATOM 16680  C C    . GLY D  2 355 ? 216.81114 306.32740 357.69948 1.000 103.86638 ? 355 GLY Z C    1 
ATOM 16681  O O    . GLY D  2 355 ? 216.69898 307.54770 357.85016 1.000 104.09258 ? 355 GLY Z O    1 
ATOM 16682  H H    . GLY D  2 355 ? 216.57998 303.41703 358.81386 1.000 101.64251 ? 355 GLY Z H    1 
ATOM 16683  H HA2  . GLY D  2 355 ? 215.74448 305.76453 359.34677 1.000 101.55120 ? 355 GLY Z HA2  1 
ATOM 16684  H HA3  . GLY D  2 355 ? 217.25204 305.33881 359.42698 1.000 101.68546 ? 355 GLY Z HA3  1 
ATOM 16685  N N    . ASP D  2 356 ? 217.23404 305.78856 356.55517 1.000 108.72250 ? 356 ASP Z N    1 
ATOM 16686  C CA   . ASP D  2 356 ? 217.45540 306.55603 355.33745 1.000 107.33859 ? 356 ASP Z CA   1 
ATOM 16687  C C    . ASP D  2 356 ? 216.44983 306.15369 354.26397 1.000 105.10646 ? 356 ASP Z C    1 
ATOM 16688  O O    . ASP D  2 356 ? 215.94940 305.02645 354.24010 1.000 103.54512 ? 356 ASP Z O    1 
ATOM 16689  C CB   . ASP D  2 356 ? 218.88164 306.36331 354.81619 1.000 106.07331 ? 356 ASP Z CB   1 
ATOM 16690  C CG   . ASP D  2 356 ? 219.92188 306.48977 355.91079 1.000 107.41657 ? 356 ASP Z CG   1 
ATOM 16691  O OD1  . ASP D  2 356 ? 219.91255 307.51643 356.62271 1.000 108.40136 ? 356 ASP Z OD1  1 
ATOM 16692  O OD2  . ASP D  2 356 ? 220.74896 305.56642 356.05912 1.000 107.65983 ? 356 ASP Z OD2  1 
ATOM 16693  H H    . ASP D  2 356 ? 217.40483 304.95129 356.46023 1.000 106.29203 ? 356 ASP Z H    1 
ATOM 16694  H HA   . ASP D  2 356 ? 217.33451 307.50216 355.50723 1.000 106.33544 ? 356 ASP Z HA   1 
ATOM 16695  H HB2  . ASP D  2 356 ? 218.95987 305.47884 354.42652 1.000 105.80899 ? 356 ASP Z HB2  1 
ATOM 16696  H HB3  . ASP D  2 356 ? 219.06651 307.04019 354.14622 1.000 106.03830 ? 356 ASP Z HB3  1 
ATOM 16697  N N    . VAL D  2 357 ? 216.14970 307.10507 353.38068 1.000 95.86368  ? 357 VAL Z N    1 
ATOM 16698  C CA   . VAL D  2 357 ? 215.14018 306.90076 352.34945 1.000 94.90800  ? 357 VAL Z CA   1 
ATOM 16699  C C    . VAL D  2 357 ? 215.66533 305.94938 351.27810 1.000 96.02919  ? 357 VAL Z C    1 
ATOM 16700  O O    . VAL D  2 357 ? 216.86764 305.90657 350.98334 1.000 96.06102  ? 357 VAL Z O    1 
ATOM 16701  C CB   . VAL D  2 357 ? 214.73751 308.26759 351.76313 1.000 94.55208  ? 357 VAL Z CB   1 
ATOM 16702  C CG1  . VAL D  2 357 ? 213.89855 308.13035 350.49494 1.000 93.24033  ? 357 VAL Z CG1  1 
ATOM 16703  C CG2  . VAL D  2 357 ? 213.97761 309.07321 352.80514 1.000 95.27321  ? 357 VAL Z CG2  1 
ATOM 16704  H H    . VAL D  2 357 ? 216.51894 307.88119 353.35874 1.000 95.78381  ? 357 VAL Z H    1 
ATOM 16705  H HA   . VAL D  2 357 ? 214.35291 306.50042 352.74900 1.000 95.01739  ? 357 VAL Z HA   1 
ATOM 16706  H HB   . VAL D  2 357 ? 215.53794 308.76203 351.53980 1.000 95.26595  ? 357 VAL Z HB   1 
ATOM 16707  H HG11 . VAL D  2 357 ? 213.56611 309.00834 350.26431 1.000 94.68243  ? 357 VAL Z HG11 1 
ATOM 16708  H HG12 . VAL D  2 357 ? 214.44197 307.80786 349.76213 1.000 94.59183  ? 357 VAL Z HG12 1 
ATOM 16709  H HG13 . VAL D  2 357 ? 213.15934 307.52648 350.66166 1.000 94.33532  ? 357 VAL Z HG13 1 
ATOM 16710  H HG21 . VAL D  2 357 ? 213.97391 310.00363 352.53280 1.000 95.29233  ? 357 VAL Z HG21 1 
ATOM 16711  H HG22 . VAL D  2 357 ? 213.06976 308.73677 352.85525 1.000 94.94717  ? 357 VAL Z HG22 1 
ATOM 16712  H HG23 . VAL D  2 357 ? 214.40620 308.99292 353.66970 1.000 95.61166  ? 357 VAL Z HG23 1 
ATOM 16713  N N    . ILE D  2 358 ? 214.75171 305.17395 350.68982 1.000 90.15678  ? 358 ILE Z N    1 
ATOM 16714  C CA   . ILE D  2 358 ? 215.07117 304.21612 349.63433 1.000 87.20636  ? 358 ILE Z CA   1 
ATOM 16715  C C    . ILE D  2 358 ? 213.99896 304.29923 348.55255 1.000 85.16224  ? 358 ILE Z C    1 
ATOM 16716  O O    . ILE D  2 358 ? 212.80355 304.38971 348.85085 1.000 83.21292  ? 358 ILE Z O    1 
ATOM 16717  C CB   . ILE D  2 358 ? 215.19017 302.77382 350.18269 1.000 86.77301  ? 358 ILE Z CB   1 
ATOM 16718  C CG1  . ILE D  2 358 ? 216.35385 302.66419 351.18655 1.000 88.91007  ? 358 ILE Z CG1  1 
ATOM 16719  C CG2  . ILE D  2 358 ? 215.35034 301.78888 349.02080 1.000 87.42909  ? 358 ILE Z CG2  1 
ATOM 16720  C CD1  . ILE D  2 358 ? 216.41280 301.36935 351.99514 1.000 90.90605  ? 358 ILE Z CD1  1 
ATOM 16721  H H    . ILE D  2 358 ? 213.91585 305.18965 350.89137 1.000 88.52145  ? 358 ILE Z H    1 
ATOM 16722  H HA   . ILE D  2 358 ? 215.91754 304.45215 349.22523 1.000 87.78049  ? 358 ILE Z HA   1 
ATOM 16723  H HB   . ILE D  2 358 ? 214.36720 302.55894 350.64709 1.000 87.96692  ? 358 ILE Z HB   1 
ATOM 16724  H HG12 . ILE D  2 358 ? 217.18880 302.74388 350.69922 1.000 87.75523  ? 358 ILE Z HG12 1 
ATOM 16725  H HG13 . ILE D  2 358 ? 216.29086 303.37330 351.83818 1.000 88.67908  ? 358 ILE Z HG13 1 
ATOM 16726  H HG21 . ILE D  2 358 ? 215.84155 301.00548 349.30542 1.000 87.15406  ? 358 ILE Z HG21 1 
ATOM 16727  H HG22 . ILE D  2 358 ? 214.46895 301.52500 348.71445 1.000 86.67589  ? 358 ILE Z HG22 1 
ATOM 16728  H HG23 . ILE D  2 358 ? 215.83602 302.22399 348.30392 1.000 87.19100  ? 358 ILE Z HG23 1 
ATOM 16729  H HD11 . ILE D  2 358 ? 217.34344 301.11554 352.10512 1.000 88.13428  ? 358 ILE Z HD11 1 
ATOM 16730  H HD12 . ILE D  2 358 ? 216.01572 301.52828 352.86543 1.000 88.83628  ? 358 ILE Z HD12 1 
ATOM 16731  H HD13 . ILE D  2 358 ? 215.93127 300.66227 351.54092 1.000 88.15072  ? 358 ILE Z HD13 1 
ATOM 16732  N N    . ILE D  2 359 ? 214.43718 304.26669 347.28881 1.000 84.58271  ? 359 ILE Z N    1 
ATOM 16733  C CA   . ILE D  2 359 ? 213.51151 304.27263 346.15481 1.000 84.04479  ? 359 ILE Z CA   1 
ATOM 16734  C C    . ILE D  2 359 ? 212.74406 302.95124 346.11410 1.000 84.14949  ? 359 ILE Z C    1 
ATOM 16735  O O    . ILE D  2 359 ? 213.21940 301.90608 346.57176 1.000 85.05602  ? 359 ILE Z O    1 
ATOM 16736  C CB   . ILE D  2 359 ? 214.28589 304.51991 344.84481 1.000 82.71009  ? 359 ILE Z CB   1 
ATOM 16737  C CG1  . ILE D  2 359 ? 214.95053 305.90595 344.86700 1.000 82.62796  ? 359 ILE Z CG1  1 
ATOM 16738  C CG2  . ILE D  2 359 ? 213.34578 304.42087 343.62841 1.000 82.92151  ? 359 ILE Z CG2  1 
ATOM 16739  C CD1  . ILE D  2 359 ? 215.96128 306.16659 343.76800 1.000 83.04845  ? 359 ILE Z CD1  1 
ATOM 16740  H H    . ILE D  2 359 ? 215.26608 304.24124 347.06281 1.000 83.21660  ? 359 ILE Z H    1 
ATOM 16741  H HA   . ILE D  2 359 ? 212.87034 304.99121 346.26934 1.000 83.41448  ? 359 ILE Z HA   1 
ATOM 16742  H HB   . ILE D  2 359 ? 214.97562 303.84478 344.75940 1.000 82.11111  ? 359 ILE Z HB   1 
ATOM 16743  H HG12 . ILE D  2 359 ? 214.25124 306.56054 344.73692 1.000 83.27211  ? 359 ILE Z HG12 1 
ATOM 16744  H HG13 . ILE D  2 359 ? 215.39829 306.05973 345.71124 1.000 83.18108  ? 359 ILE Z HG13 1 
ATOM 16745  H HG21 . ILE D  2 359 ? 213.74111 304.82958 342.84804 1.000 82.82545  ? 359 ILE Z HG21 1 
ATOM 16746  H HG22 . ILE D  2 359 ? 213.16495 303.48893 343.43637 1.000 82.80215  ? 359 ILE Z HG22 1 
ATOM 16747  H HG23 . ILE D  2 359 ? 212.51582 304.87545 343.84474 1.000 82.56985  ? 359 ILE Z HG23 1 
ATOM 16748  H HD11 . ILE D  2 359 ? 216.40188 307.01249 343.94674 1.000 83.07876  ? 359 ILE Z HD11 1 
ATOM 16749  H HD12 . ILE D  2 359 ? 216.61491 305.45115 343.77805 1.000 82.81545  ? 359 ILE Z HD12 1 
ATOM 16750  H HD13 . ILE D  2 359 ? 215.52039 306.20814 342.90648 1.000 83.11100  ? 359 ILE Z HD13 1 
ATOM 16751  N N    . VAL D  2 360 ? 211.53275 303.00081 345.56178 1.000 77.14051  ? 360 VAL Z N    1 
ATOM 16752  C CA   . VAL D  2 360 ? 210.69414 301.80581 345.48390 1.000 75.44195  ? 360 VAL Z CA   1 
ATOM 16753  C C    . VAL D  2 360 ? 211.06789 300.93713 344.28599 1.000 73.07984  ? 360 VAL Z C    1 
ATOM 16754  O O    . VAL D  2 360 ? 211.15290 299.71283 344.40713 1.000 75.07556  ? 360 VAL Z O    1 
ATOM 16755  C CB   . VAL D  2 360 ? 209.19787 302.19464 345.45056 1.000 77.30793  ? 360 VAL Z CB   1 
ATOM 16756  C CG1  . VAL D  2 360 ? 208.82564 302.97052 344.18004 1.000 78.75122  ? 360 VAL Z CG1  1 
ATOM 16757  C CG2  . VAL D  2 360 ? 208.32461 300.95778 345.59084 1.000 75.79588  ? 360 VAL Z CG2  1 
ATOM 16758  H H    . VAL D  2 360 ? 211.18204 303.71144 345.23390 1.000 77.08533  ? 360 VAL Z H    1 
ATOM 16759  H HA   . VAL D  2 360 ? 210.83265 301.27470 346.28251 1.000 76.70321  ? 360 VAL Z HA   1 
ATOM 16760  H HB   . VAL D  2 360 ? 209.01346 302.76965 346.20877 1.000 77.26236  ? 360 VAL Z HB   1 
ATOM 16761  H HG11 . VAL D  2 360 ? 207.99845 303.45120 344.33999 1.000 77.12158  ? 360 VAL Z HG11 1 
ATOM 16762  H HG12 . VAL D  2 360 ? 209.52628 303.59557 343.94778 1.000 76.91396  ? 360 VAL Z HG12 1 
ATOM 16763  H HG13 . VAL D  2 360 ? 208.70295 302.33736 343.45567 1.000 76.30260  ? 360 VAL Z HG13 1 
ATOM 16764  H HG21 . VAL D  2 360 ? 207.40793 301.24601 345.69793 1.000 76.97465  ? 360 VAL Z HG21 1 
ATOM 16765  H HG22 . VAL D  2 360 ? 208.40273 300.40985 344.79480 1.000 75.81073  ? 360 VAL Z HG22 1 
ATOM 16766  H HG23 . VAL D  2 360 ? 208.60841 300.45639 346.37069 1.000 76.43089  ? 360 VAL Z HG23 1 
ATOM 16767  N N    . ASP D  2 361 ? 211.29850 301.53713 343.12080 1.000 66.37772  ? 361 ASP Z N    1 
ATOM 16768  C CA   . ASP D  2 361 ? 211.56216 300.78093 341.90353 1.000 67.83077  ? 361 ASP Z CA   1 
ATOM 16769  C C    . ASP D  2 361 ? 212.03095 301.75620 340.83560 1.000 69.12983  ? 361 ASP Z C    1 
ATOM 16770  O O    . ASP D  2 361 ? 211.71446 302.94628 340.89055 1.000 69.63403  ? 361 ASP Z O    1 
ATOM 16771  C CB   . ASP D  2 361 ? 210.31181 300.02471 341.42944 1.000 67.43316  ? 361 ASP Z CB   1 
ATOM 16772  C CG   . ASP D  2 361 ? 210.60138 299.05193 340.29783 1.000 66.86469  ? 361 ASP Z CG   1 
ATOM 16773  O OD1  . ASP D  2 361 ? 211.74164 299.03252 339.78944 1.000 65.72349  ? 361 ASP Z OD1  1 
ATOM 16774  O OD2  . ASP D  2 361 ? 209.67920 298.30328 339.91341 1.000 67.25975  ? 361 ASP Z OD2  1 
ATOM 16775  H H    . ASP D  2 361 ? 211.30617 302.39016 343.01055 1.000 68.25474  ? 361 ASP Z H    1 
ATOM 16776  H HA   . ASP D  2 361 ? 212.26847 300.13809 342.06698 1.000 68.12635  ? 361 ASP Z HA   1 
ATOM 16777  H HB2  . ASP D  2 361 ? 209.94141 299.51798 342.16787 1.000 68.13423  ? 361 ASP Z HB2  1 
ATOM 16778  H HB3  . ASP D  2 361 ? 209.66095 300.66829 341.11003 1.000 67.79241  ? 361 ASP Z HB3  1 
ATOM 16779  N N    . ASP D  2 362 ? 212.78028 301.23506 339.86181 1.000 68.62995  ? 362 ASP Z N    1 
ATOM 16780  C CA   . ASP D  2 362 ? 213.38843 302.05504 338.81259 1.000 65.08896  ? 362 ASP Z CA   1 
ATOM 16781  C C    . ASP D  2 362 ? 212.46536 302.04927 337.59600 1.000 60.93865  ? 362 ASP Z C    1 
ATOM 16782  O O    . ASP D  2 362 ? 212.66488 301.32416 336.61929 1.000 58.35925  ? 362 ASP Z O    1 
ATOM 16783  C CB   . ASP D  2 362 ? 214.78636 301.53651 338.48410 1.000 59.95009  ? 362 ASP Z CB   1 
ATOM 16784  C CG   . ASP D  2 362 ? 215.72600 302.62426 337.99072 1.000 62.59603  ? 362 ASP Z CG   1 
ATOM 16785  O OD1  . ASP D  2 362 ? 215.29807 303.78636 337.85111 1.000 64.82905  ? 362 ASP Z OD1  1 
ATOM 16786  O OD2  . ASP D  2 362 ? 216.90853 302.30971 337.74163 1.000 61.48508  ? 362 ASP Z OD2  1 
ATOM 16787  H H    . ASP D  2 362 ? 212.95369 300.39595 339.78762 1.000 63.78287  ? 362 ASP Z H    1 
ATOM 16788  H HA   . ASP D  2 362 ? 213.45192 302.96297 339.14059 1.000 63.37424  ? 362 ASP Z HA   1 
ATOM 16789  H HB2  . ASP D  2 362 ? 215.17311 301.17100 339.29264 1.000 62.95325  ? 362 ASP Z HB2  1 
ATOM 16790  H HB3  . ASP D  2 362 ? 214.74043 300.84520 337.80730 1.000 62.25619  ? 362 ASP Z HB3  1 
ATOM 16791  N N    . VAL D  2 363 ? 211.43675 302.89438 337.66325 1.000 63.35952  ? 363 VAL Z N    1 
ATOM 16792  C CA   . VAL D  2 363 ? 210.35121 302.90594 336.69080 1.000 65.98903  ? 363 VAL Z CA   1 
ATOM 16793  C C    . VAL D  2 363 ? 210.28052 304.28011 336.04047 1.000 68.74166  ? 363 VAL Z C    1 
ATOM 16794  O O    . VAL D  2 363 ? 210.57805 305.30312 336.66557 1.000 68.66531  ? 363 VAL Z O    1 
ATOM 16795  C CB   . VAL D  2 363 ? 209.00778 302.54050 337.36252 1.000 63.99093  ? 363 VAL Z CB   1 
ATOM 16796  C CG1  . VAL D  2 363 ? 207.84430 302.63656 336.37136 1.000 66.23052  ? 363 VAL Z CG1  1 
ATOM 16797  C CG2  . VAL D  2 363 ? 209.10013 301.15843 337.98784 1.000 65.88801  ? 363 VAL Z CG2  1 
ATOM 16798  H H    . VAL D  2 363 ? 211.34814 303.48725 338.27908 1.000 65.81491  ? 363 VAL Z H    1 
ATOM 16799  H HA   . VAL D  2 363 ? 210.51286 302.25767 335.99016 1.000 66.25038  ? 363 VAL Z HA   1 
ATOM 16800  H HB   . VAL D  2 363 ? 208.83879 303.17588 338.07527 1.000 66.49321  ? 363 VAL Z HB   1 
ATOM 16801  H HG11 . VAL D  2 363 ? 207.07745 302.16098 336.72526 1.000 66.60638  ? 363 VAL Z HG11 1 
ATOM 16802  H HG12 . VAL D  2 363 ? 207.61201 303.56838 336.23910 1.000 67.15985  ? 363 VAL Z HG12 1 
ATOM 16803  H HG13 . VAL D  2 363 ? 208.11616 302.23933 335.52927 1.000 65.65828  ? 363 VAL Z HG13 1 
ATOM 16804  H HG21 . VAL D  2 363 ? 208.21262 300.83476 338.20333 1.000 66.73729  ? 363 VAL Z HG21 1 
ATOM 16805  H HG22 . VAL D  2 363 ? 209.53027 300.55938 337.35850 1.000 65.76118  ? 363 VAL Z HG22 1 
ATOM 16806  H HG23 . VAL D  2 363 ? 209.63235 301.22325 338.79551 1.000 66.44896  ? 363 VAL Z HG23 1 
ATOM 16807  N N    . ASN D  2 364 ? 209.86655 304.29302 334.77745 1.000 71.79490  ? 364 ASN Z N    1 
ATOM 16808  C CA   . ASN D  2 364 ? 209.66343 305.50033 333.98806 1.000 70.01937  ? 364 ASN Z CA   1 
ATOM 16809  C C    . ASN D  2 364 ? 208.17464 305.65758 333.68915 1.000 70.15459  ? 364 ASN Z C    1 
ATOM 16810  O O    . ASN D  2 364 ? 207.35312 304.80976 334.04539 1.000 72.57276  ? 364 ASN Z O    1 
ATOM 16811  C CB   . ASN D  2 364 ? 210.49790 305.45523 332.70055 1.000 72.49146  ? 364 ASN Z CB   1 
ATOM 16812  C CG   . ASN D  2 364 ? 210.25052 304.19984 331.87028 1.000 72.23915  ? 364 ASN Z CG   1 
ATOM 16813  O OD1  . ASN D  2 364 ? 209.13046 303.69659 331.78294 1.000 73.49512  ? 364 ASN Z OD1  1 
ATOM 16814  N ND2  . ASN D  2 364 ? 211.30952 303.69020 331.25424 1.000 72.59674  ? 364 ASN Z ND2  1 
ATOM 16815  H H    . ASN D  2 364 ? 209.68050 303.57517 334.34334 1.000 71.18403  ? 364 ASN Z H    1 
ATOM 16816  H HA   . ASN D  2 364 ? 209.94688 306.27689 334.49351 1.000 71.31481  ? 364 ASN Z HA   1 
ATOM 16817  H HB2  . ASN D  2 364 ? 210.28184 306.22501 332.15230 1.000 72.08294  ? 364 ASN Z HB2  1 
ATOM 16818  H HB3  . ASN D  2 364 ? 211.43831 305.47266 332.93660 1.000 71.82582  ? 364 ASN Z HB3  1 
ATOM 16819  H HD21 . ASN D  2 364 ? 211.22620 302.98218 330.77328 1.000 71.70003  ? 364 ASN Z HD21 1 
ATOM 16820  H HD22 . ASN D  2 364 ? 212.07779 304.06652 331.33709 1.000 72.13035  ? 364 ASN Z HD22 1 
ATOM 16821  N N    . THR D  2 365 ? 207.82879 306.75608 333.01664 1.000 75.54086  ? 365 THR Z N    1 
ATOM 16822  C CA   . THR D  2 365 ? 206.43633 307.01401 332.67016 1.000 76.40748  ? 365 THR Z CA   1 
ATOM 16823  C C    . THR D  2 365 ? 205.88491 306.04470 331.63101 1.000 76.27340  ? 365 THR Z C    1 
ATOM 16824  O O    . THR D  2 365 ? 204.66659 306.01791 331.42795 1.000 74.02082  ? 365 THR Z O    1 
ATOM 16825  C CB   . THR D  2 365 ? 206.28194 308.44665 332.15888 1.000 77.26954  ? 365 THR Z CB   1 
ATOM 16826  O OG1  . THR D  2 365 ? 207.15372 308.66000 331.04166 1.000 81.04117  ? 365 THR Z OG1  1 
ATOM 16827  C CG2  . THR D  2 365 ? 206.61085 309.43692 333.25862 1.000 76.24156  ? 365 THR Z CG2  1 
ATOM 16828  H H    . THR D  2 365 ? 208.37826 307.36402 332.75649 1.000 76.88869  ? 365 THR Z H    1 
ATOM 16829  H HA   . THR D  2 365 ? 205.89639 306.92512 333.46996 1.000 77.24826  ? 365 THR Z HA   1 
ATOM 16830  H HB   . THR D  2 365 ? 205.36426 308.59041 331.88272 1.000 78.59147  ? 365 THR Z HB   1 
ATOM 16831  H HG1  . THR D  2 365 ? 207.95186 308.68663 331.30129 1.000 78.44021  ? 365 THR Z HG1  1 
ATOM 16832  H HG21 . THR D  2 365 ? 206.35356 310.33224 332.99092 1.000 78.47795  ? 365 THR Z HG21 1 
ATOM 16833  H HG22 . THR D  2 365 ? 206.12820 309.19470 334.06149 1.000 77.86114  ? 365 THR Z HG22 1 
ATOM 16834  H HG23 . THR D  2 365 ? 207.55974 309.42200 333.45109 1.000 77.52869  ? 365 THR Z HG23 1 
ATOM 16835  N N    . PHE D  2 366 ? 206.73701 305.25133 330.97631 1.000 82.78799  ? 366 PHE Z N    1 
ATOM 16836  C CA   . PHE D  2 366 ? 206.31423 304.31484 329.94215 1.000 85.90889  ? 366 PHE Z CA   1 
ATOM 16837  C C    . PHE D  2 366 ? 206.01121 302.92782 330.49713 1.000 84.88629  ? 366 PHE Z C    1 
ATOM 16838  O O    . PHE D  2 366 ? 206.18622 301.92668 329.79130 1.000 84.82707  ? 366 PHE Z O    1 
ATOM 16839  C CB   . PHE D  2 366 ? 207.38364 304.23433 328.85282 1.000 86.10027  ? 366 PHE Z CB   1 
ATOM 16840  C CG   . PHE D  2 366 ? 206.85077 303.84721 327.50128 1.000 86.51576  ? 366 PHE Z CG   1 
ATOM 16841  C CD1  . PHE D  2 366 ? 206.23007 304.78639 326.70179 1.000 85.60227  ? 366 PHE Z CD1  1 
ATOM 16842  C CD2  . PHE D  2 366 ? 206.98718 302.55548 327.02247 1.000 84.05219  ? 366 PHE Z CD2  1 
ATOM 16843  C CE1  . PHE D  2 366 ? 205.73843 304.44549 325.45998 1.000 85.37724  ? 366 PHE Z CE1  1 
ATOM 16844  C CE2  . PHE D  2 366 ? 206.49646 302.20653 325.78260 1.000 86.66099  ? 366 PHE Z CE2  1 
ATOM 16845  C CZ   . PHE D  2 366 ? 205.87342 303.15350 324.99856 1.000 88.17848  ? 366 PHE Z CZ   1 
ATOM 16846  H H    . PHE D  2 366 ? 207.58493 305.23695 331.11323 1.000 83.92468  ? 366 PHE Z H    1 
ATOM 16847  H HA   . PHE D  2 366 ? 205.50458 304.65238 329.52682 1.000 85.48223  ? 366 PHE Z HA   1 
ATOM 16848  H HB2  . PHE D  2 366 ? 207.77972 305.11177 328.77025 1.000 84.84149  ? 366 PHE Z HB2  1 
ATOM 16849  H HB3  . PHE D  2 366 ? 208.05598 303.58550 329.11204 1.000 84.80447  ? 366 PHE Z HB3  1 
ATOM 16850  H HD1  . PHE D  2 366 ? 206.13818 305.65520 327.01234 1.000 85.55815  ? 366 PHE Z HD1  1 
ATOM 16851  H HD2  . PHE D  2 366 ? 207.40333 301.91330 327.54942 1.000 84.63642  ? 366 PHE Z HD2  1 
ATOM 16852  H HE1  . PHE D  2 366 ? 205.31887 305.08751 324.93404 1.000 85.36810  ? 366 PHE Z HE1  1 
ATOM 16853  H HE2  . PHE D  2 366 ? 206.59005 301.33448 325.47499 1.000 85.21293  ? 366 PHE Z HE2  1 
ATOM 16854  H HZ   . PHE D  2 366 ? 205.54415 302.92091 324.16080 1.000 85.53381  ? 366 PHE Z HZ   1 
ATOM 16855  N N    . LYS D  2 367 ? 205.56671 302.83597 331.75139 1.000 80.31996  ? 367 LYS Z N    1 
ATOM 16856  C CA   . LYS D  2 367 ? 205.12997 301.54640 332.27176 1.000 84.57703  ? 367 LYS Z CA   1 
ATOM 16857  C C    . LYS D  2 367 ? 203.94349 301.03811 331.47136 1.000 85.99675  ? 367 LYS Z C    1 
ATOM 16858  O O    . LYS D  2 367 ? 203.87964 299.85303 331.13240 1.000 87.58619  ? 367 LYS Z O    1 
ATOM 16859  C CB   . LYS D  2 367 ? 204.78262 301.66771 333.75676 1.000 84.09398  ? 367 LYS Z CB   1 
ATOM 16860  C CG   . LYS D  2 367 ? 204.01018 300.49348 334.39066 1.000 85.35100  ? 367 LYS Z CG   1 
ATOM 16861  C CD   . LYS D  2 367 ? 204.56550 299.08208 334.10676 1.000 84.90085  ? 367 LYS Z CD   1 
ATOM 16862  C CE   . LYS D  2 367 ? 206.05158 298.91044 334.40326 1.000 86.11402  ? 367 LYS Z CE   1 
ATOM 16863  N NZ   . LYS D  2 367 ? 206.54529 297.61259 333.85497 1.000 86.75553  ? 367 LYS Z NZ   1 
ATOM 16864  H H    . LYS D  2 367 ? 205.47494 303.49205 332.29731 1.000 82.71030  ? 367 LYS Z H    1 
ATOM 16865  H HA   . LYS D  2 367 ? 205.85186 300.89982 332.17307 1.000 83.95701  ? 367 LYS Z HA   1 
ATOM 16866  H HB2  . LYS D  2 367 ? 205.61336 301.76482 334.24742 1.000 83.32131  ? 367 LYS Z HB2  1 
ATOM 16867  H HB3  . LYS D  2 367 ? 204.23943 302.46197 333.87280 1.000 83.66009  ? 367 LYS Z HB3  1 
ATOM 16868  H HG2  . LYS D  2 367 ? 204.02478 300.61364 335.34933 1.000 83.89233  ? 367 LYS Z HG2  1 
ATOM 16869  H HG3  . LYS D  2 367 ? 203.08956 300.51609 334.08095 1.000 83.86216  ? 367 LYS Z HG3  1 
ATOM 16870  H HD2  . LYS D  2 367 ? 204.09163 298.46023 334.68067 1.000 83.54320  ? 367 LYS Z HD2  1 
ATOM 16871  H HD3  . LYS D  2 367 ? 204.41585 298.82772 333.19419 1.000 84.10165  ? 367 LYS Z HD3  1 
ATOM 16872  H HE2  . LYS D  2 367 ? 206.56802 299.61488 333.98561 1.000 84.10758  ? 367 LYS Z HE2  1 
ATOM 16873  H HE3  . LYS D  2 367 ? 206.19157 298.91006 335.36206 1.000 83.98061  ? 367 LYS Z HE3  1 
ATOM 16874  H HZ1  . LYS D  2 367 ? 207.40855 297.50907 334.04465 1.000 84.37487  ? 367 LYS Z HZ1  1 
ATOM 16875  H HZ2  . LYS D  2 367 ? 206.08775 296.93850 334.21351 1.000 84.13729  ? 367 LYS Z HZ2  1 
ATOM 16876  H HZ3  . LYS D  2 367 ? 206.43896 297.59321 332.97095 1.000 84.29262  ? 367 LYS Z HZ3  1 
ATOM 16877  N N    . LYS D  2 368 ? 203.02791 301.93160 331.10226 1.000 90.66697  ? 368 LYS Z N    1 
ATOM 16878  C CA   . LYS D  2 368 ? 201.90395 301.52801 330.26089 1.000 92.66406  ? 368 LYS Z CA   1 
ATOM 16879  C C    . LYS D  2 368 ? 202.45162 301.11863 328.90167 1.000 94.89645  ? 368 LYS Z C    1 
ATOM 16880  O O    . LYS D  2 368 ? 202.69934 301.95476 328.02955 1.000 95.02082  ? 368 LYS Z O    1 
ATOM 16881  C CB   . LYS D  2 368 ? 200.86958 302.63789 330.13547 1.000 95.25928  ? 368 LYS Z CB   1 
ATOM 16882  C CG   . LYS D  2 368 ? 199.62257 302.19254 329.24998 1.000 95.80727  ? 368 LYS Z CG   1 
ATOM 16883  C CD   . LYS D  2 368 ? 198.49909 303.25540 329.23035 1.000 95.53471  ? 368 LYS Z CD   1 
ATOM 16884  C CE   . LYS D  2 368 ? 197.36400 302.88169 328.23643 1.000 95.51751  ? 368 LYS Z CE   1 
ATOM 16885  N NZ   . LYS D  2 368 ? 196.51436 301.66966 328.49027 1.000 96.52635  ? 368 LYS Z NZ   1 
ATOM 16886  H H    . LYS D  2 368 ? 203.05338 302.75896 331.34837 1.000 92.59126  ? 368 LYS Z H    1 
ATOM 16887  H HA   . LYS D  2 368 ? 201.46928 300.76886 330.67393 1.000 93.33873  ? 368 LYS Z HA   1 
ATOM 16888  H HB2  . LYS D  2 368 ? 200.59636 302.86484 331.02405 1.000 94.21494  ? 368 LYS Z HB2  1 
ATOM 16889  H HB3  . LYS D  2 368 ? 201.31196 303.41787 329.77956 1.000 93.59597  ? 368 LYS Z HB3  1 
ATOM 16890  H HG2  . LYS D  2 368 ? 199.89937 302.06245 328.31748 1.000 93.98492  ? 368 LYS Z HG2  1 
ATOM 16891  H HG3  . LYS D  2 368 ? 199.25001 301.36179 329.60502 1.000 94.08381  ? 368 LYS Z HG3  1 
ATOM 16892  H HD2  . LYS D  2 368 ? 198.15185 303.35034 330.12491 1.000 93.82772  ? 368 LYS Z HD2  1 
ATOM 16893  H HD3  . LYS D  2 368 ? 198.87392 304.10766 328.96464 1.000 94.24452  ? 368 LYS Z HD3  1 
ATOM 16894  H HE2  . LYS D  2 368 ? 196.74680 303.63034 328.21768 1.000 94.16710  ? 368 LYS Z HE2  1 
ATOM 16895  H HE3  . LYS D  2 368 ? 197.77734 302.78050 327.36385 1.000 93.97319  ? 368 LYS Z HE3  1 
ATOM 16896  H HZ1  . LYS D  2 368 ? 195.80316 301.69730 327.95771 1.000 94.26960  ? 368 LYS Z HZ1  1 
ATOM 16897  H HZ2  . LYS D  2 368 ? 196.96225 300.92179 328.31508 1.000 94.31278  ? 368 LYS Z HZ2  1 
ATOM 16898  H HZ3  . LYS D  2 368 ? 196.22807 301.64404 329.33682 1.000 94.12558  ? 368 LYS Z HZ3  1 
ATOM 16899  N N    . TYR D  2 369 ? 202.63658 299.80884 328.73114 1.000 104.70140 ? 369 TYR Z N    1 
ATOM 16900  C CA   . TYR D  2 369 ? 203.12968 299.18540 327.50969 1.000 104.33394 ? 369 TYR Z CA   1 
ATOM 16901  C C    . TYR D  2 369 ? 201.95693 298.58779 326.73873 1.000 106.41594 ? 369 TYR Z C    1 
ATOM 16902  O O    . TYR D  2 369 ? 200.80619 298.61130 327.18493 1.000 105.52511 ? 369 TYR Z O    1 
ATOM 16903  C CB   . TYR D  2 369 ? 204.17828 298.10567 327.81983 1.000 102.11060 ? 369 TYR Z CB   1 
ATOM 16904  C CG   . TYR D  2 369 ? 203.65104 296.92710 328.61934 1.000 103.88372 ? 369 TYR Z CG   1 
ATOM 16905  C CD1  . TYR D  2 369 ? 203.67962 296.94402 330.00387 1.000 104.56845 ? 369 TYR Z CD1  1 
ATOM 16906  C CD2  . TYR D  2 369 ? 203.13847 295.79535 327.99108 1.000 102.81381 ? 369 TYR Z CD2  1 
ATOM 16907  C CE1  . TYR D  2 369 ? 203.20264 295.88418 330.74542 1.000 105.13375 ? 369 TYR Z CE1  1 
ATOM 16908  C CE2  . TYR D  2 369 ? 202.65715 294.72494 328.72767 1.000 103.98231 ? 369 TYR Z CE2  1 
ATOM 16909  C CZ   . TYR D  2 369 ? 202.69182 294.77740 330.10588 1.000 105.90911 ? 369 TYR Z CZ   1 
ATOM 16910  O OH   . TYR D  2 369 ? 202.22319 293.72154 330.85301 1.000 105.08996 ? 369 TYR Z OH   1 
ATOM 16911  H H    . TYR D  2 369 ? 202.46054 299.23427 329.34479 1.000 102.98342 ? 369 TYR Z H    1 
ATOM 16912  H HA   . TYR D  2 369 ? 203.54945 299.85611 326.94761 1.000 102.83257 ? 369 TYR Z HA   1 
ATOM 16913  H HB2  . TYR D  2 369 ? 204.52677 297.75840 326.98157 1.000 103.20199 ? 369 TYR Z HB2  1 
ATOM 16914  H HB3  . TYR D  2 369 ? 204.90039 298.50732 328.32718 1.000 102.84310 ? 369 TYR Z HB3  1 
ATOM 16915  H HD1  . TYR D  2 369 ? 204.02021 297.68687 330.44107 1.000 103.00483 ? 369 TYR Z HD1  1 
ATOM 16916  H HD2  . TYR D  2 369 ? 203.10968 295.75843 327.06166 1.000 103.31450 ? 369 TYR Z HD2  1 
ATOM 16917  H HE1  . TYR D  2 369 ? 203.22820 295.91788 331.67457 1.000 103.52845 ? 369 TYR Z HE1  1 
ATOM 16918  H HE2  . TYR D  2 369 ? 202.31333 293.97506 328.29652 1.000 103.52504 ? 369 TYR Z HE2  1 
ATOM 16919  H HH   . TYR D  2 369 ? 202.09827 293.05312 330.36098 1.000 103.95786 ? 369 TYR Z HH   1 
ATOM 16920  N N    . VAL D  2 370 ? 202.26470 298.04382 325.56191 1.000 123.57470 ? 370 VAL Z N    1 
ATOM 16921  C CA   . VAL D  2 370 ? 201.28944 297.38106 324.70546 1.000 125.21834 ? 370 VAL Z CA   1 
ATOM 16922  C C    . VAL D  2 370 ? 201.93838 296.13513 324.11173 1.000 125.68481 ? 370 VAL Z C    1 
ATOM 16923  O O    . VAL D  2 370 ? 203.15210 295.93953 324.19488 1.000 125.37124 ? 370 VAL Z O    1 
ATOM 16924  C CB   . VAL D  2 370 ? 200.75171 298.32378 323.60686 1.000 125.85207 ? 370 VAL Z CB   1 
ATOM 16925  C CG1  . VAL D  2 370 ? 199.77644 299.32449 324.21163 1.000 123.79614 ? 370 VAL Z CG1  1 
ATOM 16926  C CG2  . VAL D  2 370 ? 201.89144 299.07882 322.95005 1.000 125.54961 ? 370 VAL Z CG2  1 
ATOM 16927  H H    . VAL D  2 370 ? 203.05863 298.04581 325.23067 1.000 122.99217 ? 370 VAL Z H    1 
ATOM 16928  H HA   . VAL D  2 370 ? 200.53622 297.08870 325.24030 1.000 123.38008 ? 370 VAL Z HA   1 
ATOM 16929  H HB   . VAL D  2 370 ? 200.28820 297.80897 322.92895 1.000 124.02723 ? 370 VAL Z HB   1 
ATOM 16930  H HG11 . VAL D  2 370 ? 199.46485 299.92250 323.51493 1.000 123.73523 ? 370 VAL Z HG11 1 
ATOM 16931  H HG12 . VAL D  2 370 ? 199.02725 298.84288 324.59490 1.000 123.74381 ? 370 VAL Z HG12 1 
ATOM 16932  H HG13 . VAL D  2 370 ? 200.22819 299.83286 324.90355 1.000 123.38196 ? 370 VAL Z HG13 1 
ATOM 16933  H HG21 . VAL D  2 370 ? 201.64925 299.27723 322.03220 1.000 123.99281 ? 370 VAL Z HG21 1 
ATOM 16934  H HG22 . VAL D  2 370 ? 202.04263 299.90464 323.43591 1.000 124.04797 ? 370 VAL Z HG22 1 
ATOM 16935  H HG23 . VAL D  2 370 ? 202.69468 298.53851 322.97225 1.000 123.91560 ? 370 VAL Z HG23 1 
ATOM 16936  N N    . ASP D  2 371 ? 201.10240 295.28329 323.51082 1.000 132.78686 ? 371 ASP Z N    1 
ATOM 16937  C CA   . ASP D  2 371 ? 201.54341 293.94257 323.13461 1.000 133.09672 ? 371 ASP Z CA   1 
ATOM 16938  C C    . ASP D  2 371 ? 202.64275 293.99079 322.07788 1.000 132.57587 ? 371 ASP Z C    1 
ATOM 16939  O O    . ASP D  2 371 ? 203.55119 293.15297 322.08489 1.000 132.07588 ? 371 ASP Z O    1 
ATOM 16940  C CB   . ASP D  2 371 ? 200.34422 293.12856 322.64054 1.000 132.18632 ? 371 ASP Z CB   1 
ATOM 16941  C CG   . ASP D  2 371 ? 200.68399 291.67022 322.37456 1.000 131.82064 ? 371 ASP Z CG   1 
ATOM 16942  O OD1  . ASP D  2 371 ? 201.80835 291.23499 322.70047 1.000 131.41364 ? 371 ASP Z OD1  1 
ATOM 16943  O OD2  . ASP D  2 371 ? 199.81390 290.95051 321.83911 1.000 131.99918 ? 371 ASP Z OD2  1 
ATOM 16944  H H    . ASP D  2 371 ? 200.28218 295.45617 323.31642 1.000 131.44464 ? 371 ASP Z H    1 
ATOM 16945  H HA   . ASP D  2 371 ? 201.90152 293.49883 323.91890 1.000 131.56811 ? 371 ASP Z HA   1 
ATOM 16946  H HB2  . ASP D  2 371 ? 199.64935 293.15226 323.31825 1.000 131.41009 ? 371 ASP Z HB2  1 
ATOM 16947  H HB3  . ASP D  2 371 ? 200.01413 293.51613 321.81487 1.000 131.70920 ? 371 ASP Z HB3  1 
ATOM 16948  N N    . ASP D  2 372 ? 202.58814 294.96546 321.16676 1.000 132.61007 ? 372 ASP Z N    1 
ATOM 16949  C CA   . ASP D  2 372 ? 203.57611 295.02277 320.09214 1.000 133.97252 ? 372 ASP Z CA   1 
ATOM 16950  C C    . ASP D  2 372 ? 204.97826 295.35665 320.59682 1.000 132.43099 ? 372 ASP Z C    1 
ATOM 16951  O O    . ASP D  2 372 ? 205.95136 295.12801 319.87052 1.000 131.29036 ? 372 ASP Z O    1 
ATOM 16952  C CB   . ASP D  2 372 ? 203.13244 296.03127 319.02128 1.000 134.80541 ? 372 ASP Z CB   1 
ATOM 16953  C CG   . ASP D  2 372 ? 203.03696 297.45491 319.54185 1.000 133.70085 ? 372 ASP Z CG   1 
ATOM 16954  O OD1  . ASP D  2 372 ? 203.27209 297.68262 320.74398 1.000 132.51632 ? 372 ASP Z OD1  1 
ATOM 16955  O OD2  . ASP D  2 372 ? 202.71780 298.35438 318.73810 1.000 132.71108 ? 372 ASP Z OD2  1 
ATOM 16956  H H    . ASP D  2 372 ? 202.00519 295.59772 321.15478 1.000 132.22560 ? 372 ASP Z H    1 
ATOM 16957  H HA   . ASP D  2 372 ? 203.62154 294.15050 319.66925 1.000 132.54497 ? 372 ASP Z HA   1 
ATOM 16958  H HB2  . ASP D  2 372 ? 203.77181 296.02082 318.29296 1.000 132.59784 ? 372 ASP Z HB2  1 
ATOM 16959  H HB3  . ASP D  2 372 ? 202.25469 295.77341 318.69557 1.000 132.70311 ? 372 ASP Z HB3  1 
ATOM 16960  N N    . LYS D  2 373 ? 205.10007 295.89347 321.81061 1.000 112.71413 ? 373 LYS Z N    1 
ATOM 16961  C CA   . LYS D  2 373 ? 206.37560 296.17145 322.45269 1.000 111.16386 ? 373 LYS Z CA   1 
ATOM 16962  C C    . LYS D  2 373 ? 206.53315 295.29606 323.68882 1.000 108.54037 ? 373 LYS Z C    1 
ATOM 16963  O O    . LYS D  2 373 ? 205.56784 294.70972 324.18610 1.000 108.46286 ? 373 LYS Z O    1 
ATOM 16964  C CB   . LYS D  2 373 ? 206.48501 297.65023 322.83936 1.000 110.30934 ? 373 LYS Z CB   1 
ATOM 16965  C CG   . LYS D  2 373 ? 206.58032 298.59148 321.65193 1.000 110.79479 ? 373 LYS Z CG   1 
ATOM 16966  C CD   . LYS D  2 373 ? 206.70872 300.04203 322.10123 1.000 109.24653 ? 373 LYS Z CD   1 
ATOM 16967  C CE   . LYS D  2 373 ? 206.77497 300.98933 320.91906 1.000 109.93785 ? 373 LYS Z CE   1 
ATOM 16968  N NZ   . LYS D  2 373 ? 206.88017 302.41762 321.32919 1.000 108.03261 ? 373 LYS Z NZ   1 
ATOM 16969  H H    . LYS D  2 373 ? 204.43002 296.12414 322.29846 1.000 111.32242 ? 373 LYS Z H    1 
ATOM 16970  H HA   . LYS D  2 373 ? 207.10680 295.97197 321.85039 1.000 110.41696 ? 373 LYS Z HA   1 
ATOM 16971  H HB2  . LYS D  2 373 ? 205.68805 297.89348 323.33569 1.000 110.07187 ? 373 LYS Z HB2  1 
ATOM 16972  H HB3  . LYS D  2 373 ? 207.27056 297.78166 323.39760 1.000 109.66505 ? 373 LYS Z HB3  1 
ATOM 16973  H HG2  . LYS D  2 373 ? 207.37691 298.36736 321.14452 1.000 109.82865 ? 373 LYS Z HG2  1 
ATOM 16974  H HG3  . LYS D  2 373 ? 205.79423 298.50348 321.09709 1.000 110.39504 ? 373 LYS Z HG3  1 
ATOM 16975  H HD2  . LYS D  2 373 ? 205.94289 300.27995 322.64760 1.000 109.19220 ? 373 LYS Z HD2  1 
ATOM 16976  H HD3  . LYS D  2 373 ? 207.53213 300.14028 322.61354 1.000 109.02890 ? 373 LYS Z HD3  1 
ATOM 16977  H HE2  . LYS D  2 373 ? 207.54776 300.76989 320.37738 1.000 109.59153 ? 373 LYS Z HE2  1 
ATOM 16978  H HE3  . LYS D  2 373 ? 205.96495 300.89360 320.39379 1.000 109.63987 ? 373 LYS Z HE3  1 
ATOM 16979  H HZ1  . LYS D  2 373 ? 206.83289 302.94356 320.61137 1.000 109.00411 ? 373 LYS Z HZ1  1 
ATOM 16980  H HZ2  . LYS D  2 373 ? 206.21869 302.63158 321.88620 1.000 108.72556 ? 373 LYS Z HZ2  1 
ATOM 16981  H HZ3  . LYS D  2 373 ? 207.65891 302.56168 321.73844 1.000 108.61657 ? 373 LYS Z HZ3  1 
ATOM 16982  N N    . ASN D  2 374 ? 207.76761 295.21498 324.17961 1.000 92.99804  ? 374 ASN Z N    1 
ATOM 16983  C CA   . ASN D  2 374 ? 208.09490 294.37720 325.32225 1.000 91.20204  ? 374 ASN Z CA   1 
ATOM 16984  C C    . ASN D  2 374 ? 207.99626 295.16726 326.62355 1.000 91.40754  ? 374 ASN Z C    1 
ATOM 16985  O O    . ASN D  2 374 ? 207.89333 296.39539 326.63687 1.000 89.71796  ? 374 ASN Z O    1 
ATOM 16986  C CB   . ASN D  2 374 ? 209.49795 293.78765 325.17085 1.000 92.40978  ? 374 ASN Z CB   1 
ATOM 16987  C CG   . ASN D  2 374 ? 209.62431 292.40165 325.78830 1.000 92.79832  ? 374 ASN Z CG   1 
ATOM 16988  O OD1  . ASN D  2 374 ? 208.78485 291.98019 326.58445 1.000 90.00557  ? 374 ASN Z OD1  1 
ATOM 16989  N ND2  . ASN D  2 374 ? 210.68308 291.68803 325.42319 1.000 93.78719  ? 374 ASN Z ND2  1 
ATOM 16990  H H    . ASN D  2 374 ? 208.44096 295.64593 323.86239 1.000 92.30005  ? 374 ASN Z H    1 
ATOM 16991  H HA   . ASN D  2 374 ? 207.46038 293.64582 325.36737 1.000 91.70920  ? 374 ASN Z HA   1 
ATOM 16992  H HB2  . ASN D  2 374 ? 209.71275 293.71774 324.22713 1.000 91.77385  ? 374 ASN Z HB2  1 
ATOM 16993  H HB3  . ASN D  2 374 ? 210.13291 294.37075 325.61483 1.000 91.67221  ? 374 ASN Z HB3  1 
ATOM 16994  H HD21 . ASN D  2 374 ? 211.25105 292.01416 324.86566 1.000 91.74569  ? 374 ASN Z HD21 1 
ATOM 16995  H HD22 . ASN D  2 374 ? 210.80048 290.89855 325.74420 1.000 91.49141  ? 374 ASN Z HD22 1 
ATOM 16996  N N    . GLU D  2 375 ? 208.03869 294.43212 327.73481 1.000 89.56023  ? 375 GLU Z N    1 
ATOM 16997  C CA   . GLU D  2 375 ? 207.90175 295.03193 329.05440 1.000 88.84587  ? 375 GLU Z CA   1 
ATOM 16998  C C    . GLU D  2 375 ? 209.21216 295.58563 329.59332 1.000 86.95582  ? 375 GLU Z C    1 
ATOM 16999  O O    . GLU D  2 375 ? 209.18604 296.46019 330.46593 1.000 85.48271  ? 375 GLU Z O    1 
ATOM 17000  C CB   . GLU D  2 375 ? 207.35676 293.99882 330.04163 1.000 88.40890  ? 375 GLU Z CB   1 
ATOM 17001  C CG   . GLU D  2 375 ? 205.89992 293.64139 329.82562 1.000 89.55069  ? 375 GLU Z CG   1 
ATOM 17002  C CD   . GLU D  2 375 ? 205.70051 292.62598 328.71549 1.000 90.82882  ? 375 GLU Z CD   1 
ATOM 17003  O OE1  . GLU D  2 375 ? 206.37928 292.74178 327.67326 1.000 90.22382  ? 375 GLU Z OE1  1 
ATOM 17004  O OE2  . GLU D  2 375 ? 204.86643 291.71219 328.88616 1.000 90.67829  ? 375 GLU Z OE2  1 
ATOM 17005  H H    . GLU D  2 375 ? 208.14588 293.57898 327.74772 1.000 88.82927  ? 375 GLU Z H    1 
ATOM 17006  H HA   . GLU D  2 375 ? 207.26930 295.76499 329.00434 1.000 88.90068  ? 375 GLU Z HA   1 
ATOM 17007  H HB2  . GLU D  2 375 ? 207.87723 293.18488 329.95501 1.000 88.57218  ? 375 GLU Z HB2  1 
ATOM 17008  H HB3  . GLU D  2 375 ? 207.44641 294.35126 330.94038 1.000 88.60636  ? 375 GLU Z HB3  1 
ATOM 17009  H HG2  . GLU D  2 375 ? 205.53514 293.27293 330.64501 1.000 89.16489  ? 375 GLU Z HG2  1 
ATOM 17010  H HG3  . GLU D  2 375 ? 205.42417 294.44640 329.57739 1.000 89.30283  ? 375 GLU Z HG3  1 
ATOM 17011  N N    . ALA D  2 376 ? 210.35189 295.10225 329.09661 1.000 73.27872  ? 376 ALA Z N    1 
ATOM 17012  C CA   . ALA D  2 376 ? 211.63465 295.47403 329.67766 1.000 72.88252  ? 376 ALA Z CA   1 
ATOM 17013  C C    . ALA D  2 376 ? 211.97780 296.94107 329.46375 1.000 71.17990  ? 376 ALA Z C    1 
ATOM 17014  O O    . ALA D  2 376 ? 212.78981 297.48551 330.21578 1.000 69.00720  ? 376 ALA Z O    1 
ATOM 17015  C CB   . ALA D  2 376 ? 212.74442 294.60116 329.09424 1.000 72.60647  ? 376 ALA Z CB   1 
ATOM 17016  H H    . ALA D  2 376 ? 210.40990 294.56403 328.42938 1.000 73.20056  ? 376 ALA Z H    1 
ATOM 17017  H HA   . ALA D  2 376 ? 211.60106 295.31430 330.63263 1.000 72.39532  ? 376 ALA Z HA   1 
ATOM 17018  H HB1  . ALA D  2 376 ? 213.58215 294.82810 329.52658 1.000 71.95576  ? 376 ALA Z HB1  1 
ATOM 17019  H HB2  . ALA D  2 376 ? 212.52839 293.66959 329.25417 1.000 72.65201  ? 376 ALA Z HB2  1 
ATOM 17020  H HB3  . ALA D  2 376 ? 212.80570 294.76775 328.14095 1.000 72.23070  ? 376 ALA Z HB3  1 
ATOM 17021  N N    . MET D  2 377 ? 211.37689 297.59762 328.47748 1.000 82.12404  ? 377 MET Z N    1 
ATOM 17022  C CA   . MET D  2 377 ? 211.75190 298.95964 328.12557 1.000 85.12588  ? 377 MET Z CA   1 
ATOM 17023  C C    . MET D  2 377 ? 211.03038 300.00359 328.98121 1.000 81.70850  ? 377 MET Z C    1 
ATOM 17024  O O    . MET D  2 377 ? 211.30275 301.20005 328.84313 1.000 80.07260  ? 377 MET Z O    1 
ATOM 17025  C CB   . MET D  2 377 ? 211.49557 299.16747 326.61943 1.000 81.96605  ? 377 MET Z CB   1 
ATOM 17026  C CG   . MET D  2 377 ? 211.65147 300.58353 326.08172 1.000 80.88113  ? 377 MET Z CG   1 
ATOM 17027  S SD   . MET D  2 377 ? 211.78289 300.68463 324.28326 1.000 93.95779  ? 377 MET Z SD   1 
ATOM 17028  C CE   . MET D  2 377 ? 210.43646 299.63480 323.75085 1.000 85.35740  ? 377 MET Z CE   1 
ATOM 17029  H H    . MET D  2 377 ? 210.74188 297.27800 327.99425 1.000 82.29301  ? 377 MET Z H    1 
ATOM 17030  H HA   . MET D  2 377 ? 212.70518 299.06237 328.26858 1.000 83.18242  ? 377 MET Z HA   1 
ATOM 17031  H HB2  . MET D  2 377 ? 212.11279 298.60477 326.12691 1.000 82.50130  ? 377 MET Z HB2  1 
ATOM 17032  H HB3  . MET D  2 377 ? 210.58674 298.88595 326.43513 1.000 82.58030  ? 377 MET Z HB3  1 
ATOM 17033  H HG2  . MET D  2 377 ? 210.88572 301.11168 326.35342 1.000 82.79051  ? 377 MET Z HG2  1 
ATOM 17034  H HG3  . MET D  2 377 ? 212.46196 300.95919 326.45161 1.000 82.17466  ? 377 MET Z HG3  1 
ATOM 17035  H HE1  . MET D  2 377 ? 210.22504 299.84219 322.82717 1.000 83.41654  ? 377 MET Z HE1  1 
ATOM 17036  H HE2  . MET D  2 377 ? 210.71364 298.70820 323.82694 1.000 83.37782  ? 377 MET Z HE2  1 
ATOM 17037  H HE3  . MET D  2 377 ? 209.66430 299.80041 324.31305 1.000 83.17328  ? 377 MET Z HE3  1 
ATOM 17038  N N    . GLY D  2 378 ? 210.17736 299.58090 329.91466 1.000 71.19322  ? 378 GLY Z N    1 
ATOM 17039  C CA   . GLY D  2 378 ? 209.48427 300.50777 330.79019 1.000 72.05138  ? 378 GLY Z CA   1 
ATOM 17040  C C    . GLY D  2 378 ? 210.23745 300.84612 332.06338 1.000 72.07700  ? 378 GLY Z C    1 
ATOM 17041  O O    . GLY D  2 378 ? 209.62330 301.26242 333.05053 1.000 75.34779  ? 378 GLY Z O    1 
ATOM 17042  H H    . GLY D  2 378 ? 209.97705 298.75949 330.06602 1.000 73.23803  ? 378 GLY Z H    1 
ATOM 17043  H HA2  . GLY D  2 378 ? 209.30537 301.33432 330.31606 1.000 73.61858  ? 378 GLY Z HA2  1 
ATOM 17044  H HA3  . GLY D  2 378 ? 208.63300 300.11916 331.04466 1.000 73.53306  ? 378 GLY Z HA3  1 
ATOM 17045  N N    . TYR D  2 379 ? 211.56157 300.67229 332.05658 1.000 55.90134  ? 379 TYR Z N    1 
ATOM 17046  C CA   . TYR D  2 379 ? 212.41151 300.93246 333.21105 1.000 53.42932  ? 379 TYR Z CA   1 
ATOM 17047  C C    . TYR D  2 379 ? 213.51747 301.90117 332.81716 1.000 49.37894  ? 379 TYR Z C    1 
ATOM 17048  O O    . TYR D  2 379 ? 214.03710 301.84508 331.70082 1.000 57.05280  ? 379 TYR Z O    1 
ATOM 17049  C CB   . TYR D  2 379 ? 213.03593 299.64004 333.75238 1.000 56.26019  ? 379 TYR Z CB   1 
ATOM 17050  C CG   . TYR D  2 379 ? 212.05726 298.69554 334.41619 1.000 56.90782  ? 379 TYR Z CG   1 
ATOM 17051  C CD1  . TYR D  2 379 ? 211.11159 298.00506 333.67090 1.000 57.95004  ? 379 TYR Z CD1  1 
ATOM 17052  C CD2  . TYR D  2 379 ? 212.08733 298.48608 335.78686 1.000 60.10170  ? 379 TYR Z CD2  1 
ATOM 17053  C CE1  . TYR D  2 379 ? 210.22043 297.14048 334.27270 1.000 58.87865  ? 379 TYR Z CE1  1 
ATOM 17054  C CE2  . TYR D  2 379 ? 211.19996 297.62409 336.39745 1.000 62.68497  ? 379 TYR Z CE2  1 
ATOM 17055  C CZ   . TYR D  2 379 ? 210.26924 296.95328 335.63581 1.000 59.25193  ? 379 TYR Z CZ   1 
ATOM 17056  O OH   . TYR D  2 379 ? 209.38351 296.09219 336.24014 1.000 58.06592  ? 379 TYR Z OH   1 
ATOM 17057  H H    . TYR D  2 379 ? 212.00481 300.39801 331.37561 1.000 59.09812  ? 379 TYR Z H    1 
ATOM 17058  H HA   . TYR D  2 379 ? 211.90081 301.34070 333.92510 1.000 58.95407  ? 379 TYR Z HA   1 
ATOM 17059  H HB2  . TYR D  2 379 ? 213.44895 299.16600 333.01506 1.000 58.50298  ? 379 TYR Z HB2  1 
ATOM 17060  H HB3  . TYR D  2 379 ? 213.70862 299.87548 334.40947 1.000 57.83298  ? 379 TYR Z HB3  1 
ATOM 17061  H HD1  . TYR D  2 379 ? 211.07629 298.13083 332.75027 1.000 58.98344  ? 379 TYR Z HD1  1 
ATOM 17062  H HD2  . TYR D  2 379 ? 212.71408 298.93849 336.30355 1.000 58.37440  ? 379 TYR Z HD2  1 
ATOM 17063  H HE1  . TYR D  2 379 ? 209.59121 296.68639 333.76093 1.000 59.03354  ? 379 TYR Z HE1  1 
ATOM 17064  H HE2  . TYR D  2 379 ? 211.23137 297.49582 337.31781 1.000 58.83684  ? 379 TYR Z HE2  1 
ATOM 17065  H HH   . TYR D  2 379 ? 209.53819 296.05497 337.06470 1.000 58.31919  ? 379 TYR Z HH   1 
ATOM 17066  N N    . ILE D  2 380 ? 213.88636 302.77745 333.75783 1.000 54.04352  ? 380 ILE Z N    1 
ATOM 17067  C CA   . ILE D  2 380 ? 214.88109 303.81477 333.47947 1.000 56.63769  ? 380 ILE Z CA   1 
ATOM 17068  C C    . ILE D  2 380 ? 216.21089 303.19463 333.07421 1.000 61.15078  ? 380 ILE Z C    1 
ATOM 17069  O O    . ILE D  2 380 ? 216.91257 303.71745 332.19949 1.000 68.52761  ? 380 ILE Z O    1 
ATOM 17070  C CB   . ILE D  2 380 ? 215.05669 304.74391 334.69677 1.000 61.82067  ? 380 ILE Z CB   1 
ATOM 17071  C CG1  . ILE D  2 380 ? 213.75726 305.49875 335.01052 1.000 64.69993  ? 380 ILE Z CG1  1 
ATOM 17072  C CG2  . ILE D  2 380 ? 216.23410 305.70654 334.46655 1.000 61.42811  ? 380 ILE Z CG2  1 
ATOM 17073  C CD1  . ILE D  2 380 ? 213.76948 306.22826 336.34724 1.000 66.36735  ? 380 ILE Z CD1  1 
ATOM 17074  H H    . ILE D  2 380 ? 213.57742 302.79014 334.55916 1.000 62.69779  ? 380 ILE Z H    1 
ATOM 17075  H HA   . ILE D  2 380 ? 214.56794 304.35440 332.73807 1.000 62.34645  ? 380 ILE Z HA   1 
ATOM 17076  H HB   . ILE D  2 380 ? 215.27509 304.18387 335.45132 1.000 63.78505  ? 380 ILE Z HB   1 
ATOM 17077  H HG12 . ILE D  2 380 ? 213.61120 306.16086 334.31746 1.000 63.78423  ? 380 ILE Z HG12 1 
ATOM 17078  H HG13 . ILE D  2 380 ? 213.01514 304.87642 335.02968 1.000 63.81930  ? 380 ILE Z HG13 1 
ATOM 17079  H HG21 . ILE D  2 380 ? 216.13905 306.49198 335.02471 1.000 63.85865  ? 380 ILE Z HG21 1 
ATOM 17080  H HG22 . ILE D  2 380 ? 217.06309 305.25639 334.69412 1.000 62.99959  ? 380 ILE Z HG22 1 
ATOM 17081  H HG23 . ILE D  2 380 ? 216.24495 305.97262 333.53486 1.000 63.57181  ? 380 ILE Z HG23 1 
ATOM 17082  H HD11 . ILE D  2 380 ? 212.95824 306.01966 336.83351 1.000 64.52984  ? 380 ILE Z HD11 1 
ATOM 17083  H HD12 . ILE D  2 380 ? 214.54309 305.94237 336.85646 1.000 63.87868  ? 380 ILE Z HD12 1 
ATOM 17084  H HD13 . ILE D  2 380 ? 213.82343 307.18288 336.18174 1.000 64.42058  ? 380 ILE Z HD13 1 
ATOM 17085  N N    . SER D  2 381 ? 216.59687 302.09641 333.72804 1.000 56.13643  ? 381 SER Z N    1 
ATOM 17086  C CA   . SER D  2 381 ? 217.88048 301.47107 333.42815 1.000 52.36772  ? 381 SER Z CA   1 
ATOM 17087  C C    . SER D  2 381 ? 217.94232 301.01587 331.97734 1.000 53.24314  ? 381 SER Z C    1 
ATOM 17088  O O    . SER D  2 381 ? 218.94749 301.23215 331.29196 1.000 62.40537  ? 381 SER Z O    1 
ATOM 17089  C CB   . SER D  2 381 ? 218.11668 300.28974 334.36737 1.000 60.80980  ? 381 SER Z CB   1 
ATOM 17090  O OG   . SER D  2 381 ? 217.16694 299.26425 334.13837 1.000 61.35973  ? 381 SER Z OG   1 
ATOM 17091  H H    . SER D  2 381 ? 216.13922 301.70046 334.33828 1.000 59.04334  ? 381 SER Z H    1 
ATOM 17092  H HA   . SER D  2 381 ? 218.58912 302.11650 333.57227 1.000 57.66956  ? 381 SER Z HA   1 
ATOM 17093  H HB2  . SER D  2 381 ? 219.00587 299.93607 334.21016 1.000 58.78869  ? 381 SER Z HB2  1 
ATOM 17094  H HB3  . SER D  2 381 ? 218.03858 300.59405 335.28449 1.000 59.19585  ? 381 SER Z HB3  1 
ATOM 17095  H HG   . SER D  2 381 ? 217.26624 298.64900 334.70128 1.000 58.52014  ? 381 SER Z HG   1 
ATOM 17096  N N    . ASN D  2 382 ? 216.86355 300.41041 331.48302 1.000 44.02495  ? 382 ASN Z N    1 
ATOM 17097  C CA   . ASN D  2 382 ? 216.84553 299.94964 330.10036 1.000 44.89974  ? 382 ASN Z CA   1 
ATOM 17098  C C    . ASN D  2 382 ? 216.81421 301.11591 329.11935 1.000 44.47806  ? 382 ASN Z C    1 
ATOM 17099  O O    . ASN D  2 382 ? 217.41839 301.03734 328.04580 1.000 45.06045  ? 382 ASN Z O    1 
ATOM 17100  C CB   . ASN D  2 382 ? 215.66111 299.01209 329.89024 1.000 42.22522  ? 382 ASN Z CB   1 
ATOM 17101  C CG   . ASN D  2 382 ? 215.84808 297.68524 330.59849 1.000 43.71300  ? 382 ASN Z CG   1 
ATOM 17102  O OD1  . ASN D  2 382 ? 216.93504 297.10930 330.57800 1.000 45.78776  ? 382 ASN Z OD1  1 
ATOM 17103  N ND2  . ASN D  2 382 ? 214.80431 297.21332 331.26115 1.000 43.97104  ? 382 ASN Z ND2  1 
ATOM 17104  H H    . ASN D  2 382 ? 216.14014 300.25684 331.92074 1.000 47.01624  ? 382 ASN Z H    1 
ATOM 17105  H HA   . ASN D  2 382 ? 217.65504 299.44550 329.93080 1.000 46.20019  ? 382 ASN Z HA   1 
ATOM 17106  H HB2  . ASN D  2 382 ? 214.86061 299.43089 330.24068 1.000 47.53014  ? 382 ASN Z HB2  1 
ATOM 17107  H HB3  . ASN D  2 382 ? 215.55860 298.83719 328.94209 1.000 46.02124  ? 382 ASN Z HB3  1 
ATOM 17108  H HD21 . ASN D  2 382 ? 214.06778 297.65032 331.26571 1.000 48.59204  ? 382 ASN Z HD21 1 
ATOM 17109  H HD22 . ASN D  2 382 ? 214.86571 296.46733 331.68362 1.000 46.12220  ? 382 ASN Z HD22 1 
ATOM 17110  N N    . ILE D  2 383 ? 216.12544 302.20717 329.46160 1.000 54.20274  ? 383 ILE Z N    1 
ATOM 17111  C CA   . ILE D  2 383 ? 216.15413 303.38845 328.60009 1.000 49.74652  ? 383 ILE Z CA   1 
ATOM 17112  C C    . ILE D  2 383 ? 217.56723 303.94257 328.50844 1.000 49.64814  ? 383 ILE Z C    1 
ATOM 17113  O O    . ILE D  2 383 ? 218.05474 304.25749 327.41882 1.000 57.90816  ? 383 ILE Z O    1 
ATOM 17114  C CB   . ILE D  2 383 ? 215.16806 304.46092 329.10399 1.000 53.61928  ? 383 ILE Z CB   1 
ATOM 17115  C CG1  . ILE D  2 383 ? 213.71463 303.95724 329.10186 1.000 59.10419  ? 383 ILE Z CG1  1 
ATOM 17116  C CG2  . ILE D  2 383 ? 215.30888 305.73607 328.26721 1.000 60.26512  ? 383 ILE Z CG2  1 
ATOM 17117  C CD1  . ILE D  2 383 ? 213.28037 303.22827 327.85406 1.000 53.97177  ? 383 ILE Z CD1  1 
ATOM 17118  H H    . ILE D  2 383 ? 215.64550 302.28833 330.16990 1.000 56.78210  ? 383 ILE Z H    1 
ATOM 17119  H HA   . ILE D  2 383 ? 215.93534 303.12485 327.69591 1.000 55.40195  ? 383 ILE Z HA   1 
ATOM 17120  H HB   . ILE D  2 383 ? 215.40790 304.67738 330.01768 1.000 57.00791  ? 383 ILE Z HB   1 
ATOM 17121  H HG12 . ILE D  2 383 ? 213.60968 303.33899 329.83437 1.000 58.30270  ? 383 ILE Z HG12 1 
ATOM 17122  H HG13 . ILE D  2 383 ? 213.11305 304.70267 329.23351 1.000 58.95234  ? 383 ILE Z HG13 1 
ATOM 17123  H HG21 . ILE D  2 383 ? 214.49242 306.25593 328.31682 1.000 58.63841  ? 383 ILE Z HG21 1 
ATOM 17124  H HG22 . ILE D  2 383 ? 216.04589 306.26318 328.61364 1.000 58.30125  ? 383 ILE Z HG22 1 
ATOM 17125  H HG23 . ILE D  2 383 ? 215.48248 305.48772 327.34611 1.000 57.90888  ? 383 ILE Z HG23 1 
ATOM 17126  H HD11 . ILE D  2 383 ? 212.31287 303.22408 327.80493 1.000 58.63786  ? 383 ILE Z HD11 1 
ATOM 17127  H HD12 . ILE D  2 383 ? 213.64882 303.68388 327.08159 1.000 57.15615  ? 383 ILE Z HD12 1 
ATOM 17128  H HD13 . ILE D  2 383 ? 213.62262 302.32225 327.89349 1.000 56.67626  ? 383 ILE Z HD13 1 
ATOM 17129  N N    . MET D  2 384 ? 218.24601 304.07259 329.64858 1.000 49.72105  ? 384 MET Z N    1 
ATOM 17130  C CA   . MET D  2 384 ? 219.61024 304.58976 329.63009 1.000 52.72488  ? 384 MET Z CA   1 
ATOM 17131  C C    . MET D  2 384 ? 220.53633 303.64708 328.87310 1.000 56.46408  ? 384 MET Z C    1 
ATOM 17132  O O    . MET D  2 384 ? 221.43942 304.08994 328.15971 1.000 61.47889  ? 384 MET Z O    1 
ATOM 17133  C CB   . MET D  2 384 ? 220.10747 304.80776 331.05915 1.000 53.00612  ? 384 MET Z CB   1 
ATOM 17134  C CG   . MET D  2 384 ? 219.40468 305.94695 331.78135 1.000 62.91959  ? 384 MET Z CG   1 
ATOM 17135  S SD   . MET D  2 384 ? 220.12812 307.56350 331.44155 1.000 78.45267  ? 384 MET Z SD   1 
ATOM 17136  C CE   . MET D  2 384 ? 221.06902 307.83807 332.93964 1.000 65.07516  ? 384 MET Z CE   1 
ATOM 17137  H H    . MET D  2 384 ? 217.94572 303.87334 330.42825 1.000 59.71541  ? 384 MET Z H    1 
ATOM 17138  H HA   . MET D  2 384 ? 219.60799 305.45072 329.18602 1.000 60.78547  ? 384 MET Z HA   1 
ATOM 17139  H HB2  . MET D  2 384 ? 219.95735 303.99704 331.56907 1.000 60.27283  ? 384 MET Z HB2  1 
ATOM 17140  H HB3  . MET D  2 384 ? 221.05480 305.01128 331.03478 1.000 59.97383  ? 384 MET Z HB3  1 
ATOM 17141  H HG2  . MET D  2 384 ? 218.47649 305.97307 331.50306 1.000 61.81963  ? 384 MET Z HG2  1 
ATOM 17142  H HG3  . MET D  2 384 ? 219.45955 305.79269 332.73659 1.000 61.92491  ? 384 MET Z HG3  1 
ATOM 17143  H HE1  . MET D  2 384 ? 221.50205 308.70361 332.88348 1.000 64.33582  ? 384 MET Z HE1  1 
ATOM 17144  H HE2  . MET D  2 384 ? 220.46515 307.82092 333.69780 1.000 62.73455  ? 384 MET Z HE2  1 
ATOM 17145  H HE3  . MET D  2 384 ? 221.73509 307.13800 333.02884 1.000 63.31714  ? 384 MET Z HE3  1 
ATOM 17146  N N    . PHE D  2 385 ? 220.29858 302.34215 328.99040 1.000 45.40903  ? 385 PHE Z N    1 
ATOM 17147  C CA   . PHE D  2 385 ? 221.14849 301.34421 328.34776 1.000 41.50869  ? 385 PHE Z CA   1 
ATOM 17148  C C    . PHE D  2 385 ? 220.96979 301.36160 326.83076 1.000 36.94873  ? 385 PHE Z C    1 
ATOM 17149  O O    . PHE D  2 385 ? 221.95515 301.38975 326.07996 1.000 42.84000  ? 385 PHE Z O    1 
ATOM 17150  C CB   . PHE D  2 385 ? 220.81421 299.99128 328.98535 1.000 45.31787  ? 385 PHE Z CB   1 
ATOM 17151  C CG   . PHE D  2 385 ? 221.24799 298.78525 328.21819 1.000 42.94129  ? 385 PHE Z CG   1 
ATOM 17152  C CD1  . PHE D  2 385 ? 222.55684 298.34351 328.28254 1.000 43.46270  ? 385 PHE Z CD1  1 
ATOM 17153  C CD2  . PHE D  2 385 ? 220.32450 298.03074 327.51676 1.000 41.94677  ? 385 PHE Z CD2  1 
ATOM 17154  C CE1  . PHE D  2 385 ? 222.94506 297.19805 327.62308 1.000 43.56099  ? 385 PHE Z CE1  1 
ATOM 17155  C CE2  . PHE D  2 385 ? 220.70786 296.88959 326.84777 1.000 41.82944  ? 385 PHE Z CE2  1 
ATOM 17156  C CZ   . PHE D  2 385 ? 222.01675 296.46761 326.90619 1.000 43.76492  ? 385 PHE Z CZ   1 
ATOM 17157  H H    . PHE D  2 385 ? 219.64429 302.01269 329.43818 1.000 46.12266  ? 385 PHE Z H    1 
ATOM 17158  H HA   . PHE D  2 385 ? 222.07590 301.53638 328.52853 1.000 44.75209  ? 385 PHE Z HA   1 
ATOM 17159  H HB2  . PHE D  2 385 ? 221.23966 299.95021 329.85587 1.000 45.35135  ? 385 PHE Z HB2  1 
ATOM 17160  H HB3  . PHE D  2 385 ? 219.85084 299.92520 329.08763 1.000 45.26926  ? 385 PHE Z HB3  1 
ATOM 17161  H HD1  . PHE D  2 385 ? 223.18174 298.82891 328.76890 1.000 43.48755  ? 385 PHE Z HD1  1 
ATOM 17162  H HD2  . PHE D  2 385 ? 219.43961 298.30905 327.48031 1.000 43.58843  ? 385 PHE Z HD2  1 
ATOM 17163  H HE1  . PHE D  2 385 ? 223.83113 296.92026 327.65686 1.000 43.39602  ? 385 PHE Z HE1  1 
ATOM 17164  H HE2  . PHE D  2 385 ? 220.08123 296.40132 326.36645 1.000 42.54323  ? 385 PHE Z HE2  1 
ATOM 17165  H HZ   . PHE D  2 385 ? 222.27977 295.70244 326.44989 1.000 43.45933  ? 385 PHE Z HZ   1 
ATOM 17166  N N    . ILE D  2 386 ? 219.72070 301.41636 326.36693 1.000 39.73130  ? 386 ILE Z N    1 
ATOM 17167  C CA   . ILE D  2 386 ? 219.44253 301.50079 324.93670 1.000 34.98166  ? 386 ILE Z CA   1 
ATOM 17168  C C    . ILE D  2 386 ? 219.93807 302.83325 324.38580 1.000 31.48309  ? 386 ILE Z C    1 
ATOM 17169  O O    . ILE D  2 386 ? 220.48319 302.89282 323.27733 1.000 39.82935  ? 386 ILE Z O    1 
ATOM 17170  C CB   . ILE D  2 386 ? 217.93191 301.27709 324.69343 1.000 35.65398  ? 386 ILE Z CB   1 
ATOM 17171  C CG1  . ILE D  2 386 ? 217.52293 299.86408 325.13778 1.000 39.03690  ? 386 ILE Z CG1  1 
ATOM 17172  C CG2  . ILE D  2 386 ? 217.49376 301.46352 323.20925 1.000 35.98737  ? 386 ILE Z CG2  1 
ATOM 17173  C CD1  . ILE D  2 386 ? 216.03572 299.64815 325.18240 1.000 49.52332  ? 386 ILE Z CD1  1 
ATOM 17174  H H    . ILE D  2 386 ? 219.01892 301.40114 326.86056 1.000 42.60994  ? 386 ILE Z H    1 
ATOM 17175  H HA   . ILE D  2 386 ? 219.92005 300.79816 324.47718 1.000 40.16405  ? 386 ILE Z HA   1 
ATOM 17176  H HB   . ILE D  2 386 ? 217.44667 301.91753 325.23309 1.000 40.75905  ? 386 ILE Z HB   1 
ATOM 17177  H HG12 . ILE D  2 386 ? 217.89151 299.21117 324.52162 1.000 39.05837  ? 386 ILE Z HG12 1 
ATOM 17178  H HG13 . ILE D  2 386 ? 217.86422 299.67681 326.02374 1.000 40.99817  ? 386 ILE Z HG13 1 
ATOM 17179  H HG21 . ILE D  2 386 ? 216.57866 301.78710 323.21871 1.000 39.03226  ? 386 ILE Z HG21 1 
ATOM 17180  H HG22 . ILE D  2 386 ? 218.04366 302.08126 322.70872 1.000 40.30084  ? 386 ILE Z HG22 1 
ATOM 17181  H HG23 . ILE D  2 386 ? 217.51911 300.59890 322.76621 1.000 39.44673  ? 386 ILE Z HG23 1 
ATOM 17182  H HD11 . ILE D  2 386 ? 215.84278 298.90328 325.77743 1.000 42.74013  ? 386 ILE Z HD11 1 
ATOM 17183  H HD12 . ILE D  2 386 ? 215.59924 300.45161 325.50805 1.000 43.28411  ? 386 ILE Z HD12 1 
ATOM 17184  H HD13 . ILE D  2 386 ? 215.72740 299.44367 324.28761 1.000 41.58344  ? 386 ILE Z HD13 1 
ATOM 17185  N N    . ASN D  2 387 ? 219.75255 303.92060 325.13727 1.000 37.66016  ? 387 ASN Z N    1 
ATOM 17186  C CA   . ASN D  2 387 ? 220.22691 305.22100 324.68348 1.000 43.06920  ? 387 ASN Z CA   1 
ATOM 17187  C C    . ASN D  2 387 ? 221.74287 305.23511 324.57485 1.000 46.92360  ? 387 ASN Z C    1 
ATOM 17188  O O    . ASN D  2 387 ? 222.29816 305.78094 323.61586 1.000 55.00002  ? 387 ASN Z O    1 
ATOM 17189  C CB   . ASN D  2 387 ? 219.75252 306.31077 325.64541 1.000 53.62382  ? 387 ASN Z CB   1 
ATOM 17190  C CG   . ASN D  2 387 ? 218.32134 306.73659 325.39102 1.000 57.12016  ? 387 ASN Z CG   1 
ATOM 17191  O OD1  . ASN D  2 387 ? 217.62553 306.16385 324.55422 1.000 53.71579  ? 387 ASN Z OD1  1 
ATOM 17192  N ND2  . ASN D  2 387 ? 217.87057 307.74489 326.12672 1.000 50.96568  ? 387 ASN Z ND2  1 
ATOM 17193  H H    . ASN D  2 387 ? 219.36301 303.92890 325.90379 1.000 49.15224  ? 387 ASN Z H    1 
ATOM 17194  H HA   . ASN D  2 387 ? 219.86586 305.40526 323.80327 1.000 49.98014  ? 387 ASN Z HA   1 
ATOM 17195  H HB2  . ASN D  2 387 ? 219.80939 305.98009 326.55594 1.000 51.60046  ? 387 ASN Z HB2  1 
ATOM 17196  H HB3  . ASN D  2 387 ? 220.31866 307.09273 325.54324 1.000 51.52557  ? 387 ASN Z HB3  1 
ATOM 17197  H HD21 . ASN D  2 387 ? 217.06490 308.02603 326.02549 1.000 52.16825  ? 387 ASN Z HD21 1 
ATOM 17198  H HD22 . ASN D  2 387 ? 218.38787 308.11993 326.70277 1.000 52.01193  ? 387 ASN Z HD22 1 
ATOM 17199  N N    . THR D  2 388 ? 222.42653 304.63135 325.54731 1.000 39.39590  ? 388 THR Z N    1 
ATOM 17200  C CA   . THR D  2 388 ? 223.87982 304.57541 325.51466 1.000 43.01533  ? 388 THR Z CA   1 
ATOM 17201  C C    . THR D  2 388 ? 224.36930 303.76200 324.32635 1.000 49.49702  ? 388 THR Z C    1 
ATOM 17202  O O    . THR D  2 388 ? 225.34271 304.14486 323.67244 1.000 49.93429  ? 388 THR Z O    1 
ATOM 17203  C CB   . THR D  2 388 ? 224.40469 303.99126 326.82519 1.000 45.30592  ? 388 THR Z CB   1 
ATOM 17204  O OG1  . THR D  2 388 ? 223.71890 304.60002 327.92558 1.000 49.58129  ? 388 THR Z OG1  1 
ATOM 17205  C CG2  . THR D  2 388 ? 225.89548 304.24688 326.96894 1.000 45.16916  ? 388 THR Z CG2  1 
ATOM 17206  H H    . THR D  2 388 ? 222.07123 304.24949 326.23068 1.000 46.42286  ? 388 THR Z H    1 
ATOM 17207  H HA   . THR D  2 388 ? 224.22674 305.47717 325.42584 1.000 46.88949  ? 388 THR Z HA   1 
ATOM 17208  H HB   . THR D  2 388 ? 224.25222 303.03426 326.83688 1.000 47.25618  ? 388 THR Z HB   1 
ATOM 17209  H HG1  . THR D  2 388 ? 223.79075 305.43558 327.88043 1.000 47.54050  ? 388 THR Z HG1  1 
ATOM 17210  H HG21 . THR D  2 388 ? 226.19236 303.97126 327.84908 1.000 46.85293  ? 388 THR Z HG21 1 
ATOM 17211  H HG22 . THR D  2 388 ? 226.38647 303.74607 326.29937 1.000 46.14932  ? 388 THR Z HG22 1 
ATOM 17212  H HG23 . THR D  2 388 ? 226.08077 305.19231 326.85800 1.000 46.79478  ? 388 THR Z HG23 1 
ATOM 17213  N N    . ILE D  2 389 ? 223.70829 302.64155 324.02406 1.000 43.00770  ? 389 ILE Z N    1 
ATOM 17214  C CA   . ILE D  2 389 ? 224.09018 301.86670 322.84227 1.000 31.87746  ? 389 ILE Z CA   1 
ATOM 17215  C C    . ILE D  2 389 ? 223.86931 302.67501 321.57285 1.000 33.61644  ? 389 ILE Z C    1 
ATOM 17216  O O    . ILE D  2 389 ? 224.72921 302.71056 320.68486 1.000 42.49239  ? 389 ILE Z O    1 
ATOM 17217  C CB   . ILE D  2 389 ? 223.33327 300.52807 322.78742 1.000 27.09390  ? 389 ILE Z CB   1 
ATOM 17218  C CG1  . ILE D  2 389 ? 223.72376 299.66204 323.98214 1.000 36.27821  ? 389 ILE Z CG1  1 
ATOM 17219  C CG2  . ILE D  2 389 ? 223.59265 299.82525 321.44471 1.000 40.18891  ? 389 ILE Z CG2  1 
ATOM 17220  C CD1  . ILE D  2 389 ? 222.87216 298.46679 324.17594 1.000 45.78717  ? 389 ILE Z CD1  1 
ATOM 17221  H H    . ILE D  2 389 ? 223.05133 302.31800 324.47346 1.000 40.96210  ? 389 ILE Z H    1 
ATOM 17222  H HA   . ILE D  2 389 ? 225.03547 301.66531 322.90038 1.000 39.24354  ? 389 ILE Z HA   1 
ATOM 17223  H HB   . ILE D  2 389 ? 222.38495 300.71788 322.84872 1.000 39.51719  ? 389 ILE Z HB   1 
ATOM 17224  H HG12 . ILE D  2 389 ? 224.63009 299.34903 323.84431 1.000 39.01741  ? 389 ILE Z HG12 1 
ATOM 17225  H HG13 . ILE D  2 389 ? 223.68371 300.17972 324.79701 1.000 41.49479  ? 389 ILE Z HG13 1 
ATOM 17226  H HG21 . ILE D  2 389 ? 223.37711 298.88583 321.50371 1.000 40.09193  ? 389 ILE Z HG21 1 
ATOM 17227  H HG22 . ILE D  2 389 ? 223.03521 300.22180 320.75790 1.000 40.64923  ? 389 ILE Z HG22 1 
ATOM 17228  H HG23 . ILE D  2 389 ? 224.52870 299.92854 321.21820 1.000 41.70923  ? 389 ILE Z HG23 1 
ATOM 17229  H HD11 . ILE D  2 389 ? 223.15809 298.06667 324.99758 1.000 42.01138  ? 389 ILE Z HD11 1 
ATOM 17230  H HD12 . ILE D  2 389 ? 221.94235 298.73747 324.22788 1.000 41.79187  ? 389 ILE Z HD12 1 
ATOM 17231  H HD13 . ILE D  2 389 ? 223.00386 297.83847 323.45273 1.000 40.13825  ? 389 ILE Z HD13 1 
ATOM 17232  N N    . ASN D  2 390 ? 222.69852 303.30097 321.44629 1.000 32.70868  ? 390 ASN Z N    1 
ATOM 17233  C CA   . ASN D  2 390 ? 222.39325 304.02651 320.21968 1.000 31.70748  ? 390 ASN Z CA   1 
ATOM 17234  C C    . ASN D  2 390 ? 223.36466 305.17932 320.02038 1.000 37.57629  ? 390 ASN Z C    1 
ATOM 17235  O O    . ASN D  2 390 ? 223.81061 305.43833 318.89787 1.000 50.97855  ? 390 ASN Z O    1 
ATOM 17236  C CB   . ASN D  2 390 ? 220.94878 304.52281 320.24622 1.000 36.31141  ? 390 ASN Z CB   1 
ATOM 17237  C CG   . ASN D  2 390 ? 219.95253 303.42843 319.90375 1.000 40.54581  ? 390 ASN Z CG   1 
ATOM 17238  O OD1  . ASN D  2 390 ? 220.31493 302.25778 319.78546 1.000 33.87681  ? 390 ASN Z OD1  1 
ATOM 17239  N ND2  . ASN D  2 390 ? 218.69190 303.80551 319.73711 1.000 38.74420  ? 390 ASN Z ND2  1 
ATOM 17240  H H    . ASN D  2 390 ? 222.07989 303.32095 322.04156 1.000 39.53770  ? 390 ASN Z H    1 
ATOM 17241  H HA   . ASN D  2 390 ? 222.49263 303.42674 319.46586 1.000 38.53350  ? 390 ASN Z HA   1 
ATOM 17242  H HB2  . ASN D  2 390 ? 220.74276 304.85332 321.13357 1.000 40.12679  ? 390 ASN Z HB2  1 
ATOM 17243  H HB3  . ASN D  2 390 ? 220.84897 305.23447 319.59538 1.000 38.13400  ? 390 ASN Z HB3  1 
ATOM 17244  H HD21 . ASN D  2 390 ? 218.09269 303.22020 319.54124 1.000 37.89271  ? 390 ASN Z HD21 1 
ATOM 17245  H HD22 . ASN D  2 390 ? 218.47390 304.63234 319.82564 1.000 39.16805  ? 390 ASN Z HD22 1 
ATOM 17246  N N    . LYS D  2 391 ? 223.73821 305.85576 321.10588 1.000 41.69129  ? 391 LYS Z N    1 
ATOM 17247  C CA   . LYS D  2 391 ? 224.74101 306.90780 321.00838 1.000 44.34945  ? 391 LYS Z CA   1 
ATOM 17248  C C    . LYS D  2 391 ? 226.10779 306.33850 320.64771 1.000 49.60565  ? 391 LYS Z C    1 
ATOM 17249  O O    . LYS D  2 391 ? 226.73594 306.79593 319.68727 1.000 58.70425  ? 391 LYS Z O    1 
ATOM 17250  C CB   . LYS D  2 391 ? 224.79938 307.67794 322.32641 1.000 49.56099  ? 391 LYS Z CB   1 
ATOM 17251  C CG   . LYS D  2 391 ? 223.55474 308.51297 322.57943 1.000 56.01196  ? 391 LYS Z CG   1 
ATOM 17252  C CD   . LYS D  2 391 ? 223.54532 309.16189 323.95464 1.000 57.19195  ? 391 LYS Z CD   1 
ATOM 17253  C CE   . LYS D  2 391 ? 224.56549 310.27716 324.08116 1.000 58.41550  ? 391 LYS Z CE   1 
ATOM 17254  N NZ   . LYS D  2 391 ? 224.44391 310.96220 325.39925 1.000 59.05048  ? 391 LYS Z NZ   1 
ATOM 17255  H H    . LYS D  2 391 ? 223.43163 305.72452 321.89728 1.000 50.49968  ? 391 LYS Z H    1 
ATOM 17256  H HA   . LYS D  2 391 ? 224.48052 307.52746 320.31115 1.000 51.94536  ? 391 LYS Z HA   1 
ATOM 17257  H HB2  . LYS D  2 391 ? 224.88823 307.04553 323.05536 1.000 52.29898  ? 391 LYS Z HB2  1 
ATOM 17258  H HB3  . LYS D  2 391 ? 225.56469 308.27302 322.30917 1.000 52.13540  ? 391 LYS Z HB3  1 
ATOM 17259  H HG2  . LYS D  2 391 ? 223.51361 309.22002 321.91714 1.000 54.28039  ? 391 LYS Z HG2  1 
ATOM 17260  H HG3  . LYS D  2 391 ? 222.77359 307.94696 322.50564 1.000 53.70601  ? 391 LYS Z HG3  1 
ATOM 17261  H HD2  . LYS D  2 391 ? 222.66657 309.53843 324.11917 1.000 54.45191  ? 391 LYS Z HD2  1 
ATOM 17262  H HD3  . LYS D  2 391 ? 223.74873 308.48929 324.62315 1.000 53.56348  ? 391 LYS Z HD3  1 
ATOM 17263  H HE2  . LYS D  2 391 ? 225.45872 309.90563 324.01277 1.000 53.01427  ? 391 LYS Z HE2  1 
ATOM 17264  H HE3  . LYS D  2 391 ? 224.41682 310.93131 323.38068 1.000 54.53323  ? 391 LYS Z HE3  1 
ATOM 17265  H HZ1  . LYS D  2 391 ? 225.04512 311.61501 325.46139 1.000 56.08026  ? 391 LYS Z HZ1  1 
ATOM 17266  H HZ2  . LYS D  2 391 ? 223.62910 311.31060 325.48527 1.000 55.60235  ? 391 LYS Z HZ2  1 
ATOM 17267  H HZ3  . LYS D  2 391 ? 224.57835 310.37953 326.05869 1.000 54.83395  ? 391 LYS Z HZ3  1 
ATOM 17268  N N    . ASP D  2 392 ? 226.55727 305.30391 321.36732 1.000 46.81796  ? 392 ASP Z N    1 
ATOM 17269  C CA   . ASP D  2 392 ? 227.91274 304.79068 321.19197 1.000 47.70840  ? 392 ASP Z CA   1 
ATOM 17270  C C    . ASP D  2 392 ? 228.12131 304.23830 319.79017 1.000 45.39612  ? 392 ASP Z C    1 
ATOM 17271  O O    . ASP D  2 392 ? 229.15930 304.48873 319.16726 1.000 50.08293  ? 392 ASP Z O    1 
ATOM 17272  C CB   . ASP D  2 392 ? 228.19659 303.70891 322.23394 1.000 49.43282  ? 392 ASP Z CB   1 
ATOM 17273  C CG   . ASP D  2 392 ? 228.53260 304.28131 323.59751 1.000 51.91351  ? 392 ASP Z CG   1 
ATOM 17274  O OD1  . ASP D  2 392 ? 228.32416 305.49455 323.80774 1.000 53.31647  ? 392 ASP Z OD1  1 
ATOM 17275  O OD2  . ASP D  2 392 ? 229.00433 303.51411 324.46264 1.000 49.97869  ? 392 ASP Z OD2  1 
ATOM 17276  H H    . ASP D  2 392 ? 226.09452 304.88544 321.95844 1.000 47.93288  ? 392 ASP Z H    1 
ATOM 17277  H HA   . ASP D  2 392 ? 228.54511 305.51319 321.32186 1.000 48.94076  ? 392 ASP Z HA   1 
ATOM 17278  H HB2  . ASP D  2 392 ? 227.41066 303.14880 322.32899 1.000 49.31858  ? 392 ASP Z HB2  1 
ATOM 17279  H HB3  . ASP D  2 392 ? 228.94974 303.17547 321.93791 1.000 49.15264  ? 392 ASP Z HB3  1 
ATOM 17280  N N    . THR D  2 393 ? 227.15159 303.48195 319.27698 1.000 38.80157  ? 393 THR Z N    1 
ATOM 17281  C CA   . THR D  2 393 ? 227.19628 303.10274 317.87146 1.000 36.50502  ? 393 THR Z CA   1 
ATOM 17282  C C    . THR D  2 393 ? 227.08576 304.33180 316.97943 1.000 39.35113  ? 393 THR Z C    1 
ATOM 17283  O O    . THR D  2 393 ? 227.74114 304.40886 315.93418 1.000 50.32163  ? 393 THR Z O    1 
ATOM 17284  C CB   . THR D  2 393 ? 226.08495 302.10247 317.55516 1.000 40.05246  ? 393 THR Z CB   1 
ATOM 17285  O OG1  . THR D  2 393 ? 224.80823 302.71003 317.78507 1.000 44.95596  ? 393 THR Z OG1  1 
ATOM 17286  C CG2  . THR D  2 393 ? 226.22368 300.85331 318.41150 1.000 36.00431  ? 393 THR Z CG2  1 
ATOM 17287  H H    . THR D  2 393 ? 226.47427 303.18267 319.71226 1.000 42.31369  ? 393 THR Z H    1 
ATOM 17288  H HA   . THR D  2 393 ? 228.04494 302.67309 317.68998 1.000 41.20370  ? 393 THR Z HA   1 
ATOM 17289  H HB   . THR D  2 393 ? 226.14961 301.83815 316.62565 1.000 41.30294  ? 393 THR Z HB   1 
ATOM 17290  H HG1  . THR D  2 393 ? 224.75860 302.97514 318.58011 1.000 42.01885  ? 393 THR Z HG1  1 
ATOM 17291  H HG21 . THR D  2 393 ? 226.03536 301.05776 319.33858 1.000 41.64889  ? 393 THR Z HG21 1 
ATOM 17292  H HG22 . THR D  2 393 ? 225.60242 300.17470 318.10647 1.000 40.88820  ? 393 THR Z HG22 1 
ATOM 17293  H HG23 . THR D  2 393 ? 227.12575 300.50610 318.34385 1.000 39.41821  ? 393 THR Z HG23 1 
ATOM 17294  N N    . SER D  2 394 ? 226.26376 305.30538 317.37664 1.000 34.78437  ? 394 SER Z N    1 
ATOM 17295  C CA   . SER D  2 394 ? 226.12742 306.53690 316.61416 1.000 33.69611  ? 394 SER Z CA   1 
ATOM 17296  C C    . SER D  2 394 ? 227.34382 307.44644 316.73015 1.000 40.22206  ? 394 SER Z C    1 
ATOM 17297  O O    . SER D  2 394 ? 227.49870 308.34402 315.89554 1.000 48.02891  ? 394 SER Z O    1 
ATOM 17298  C CB   . SER D  2 394 ? 224.87342 307.28604 317.05997 1.000 40.26940  ? 394 SER Z CB   1 
ATOM 17299  O OG   . SER D  2 394 ? 223.72036 306.48178 316.88268 1.000 46.93090  ? 394 SER Z OG   1 
ATOM 17300  H H    . SER D  2 394 ? 225.77572 305.27197 318.08273 1.000 42.77275  ? 394 SER Z H    1 
ATOM 17301  H HA   . SER D  2 394 ? 226.00958 306.30893 315.68643 1.000 40.99889  ? 394 SER Z HA   1 
ATOM 17302  H HB2  . SER D  2 394 ? 224.95889 307.51942 317.99632 1.000 43.31403  ? 394 SER Z HB2  1 
ATOM 17303  H HB3  . SER D  2 394 ? 224.78171 308.08815 316.52326 1.000 41.07160  ? 394 SER Z HB3  1 
ATOM 17304  H HG   . SER D  2 394 ? 223.71649 306.15295 316.10948 1.000 42.42119  ? 394 SER Z HG   1 
ATOM 17305  N N    . LEU D  2 395 ? 228.20542 307.24556 317.73155 1.000 46.90041  ? 395 LEU Z N    1 
ATOM 17306  C CA   . LEU D  2 395 ? 229.47089 307.96991 317.77519 1.000 44.33224  ? 395 LEU Z CA   1 
ATOM 17307  C C    . LEU D  2 395 ? 230.46341 307.48489 316.73109 1.000 52.50518  ? 395 LEU Z C    1 
ATOM 17308  O O    . LEU D  2 395 ? 231.46129 308.17175 316.48958 1.000 60.04982  ? 395 LEU Z O    1 
ATOM 17309  C CB   . LEU D  2 395 ? 230.12400 307.85717 319.15478 1.000 55.12825  ? 395 LEU Z CB   1 
ATOM 17310  C CG   . LEU D  2 395 ? 229.44509 308.51050 320.35968 1.000 62.44671  ? 395 LEU Z CG   1 
ATOM 17311  C CD1  . LEU D  2 395 ? 230.17707 308.15298 321.64422 1.000 57.67305  ? 395 LEU Z CD1  1 
ATOM 17312  C CD2  . LEU D  2 395 ? 229.38170 310.01655 320.17732 1.000 61.37217  ? 395 LEU Z CD2  1 
ATOM 17313  H H    . LEU D  2 395 ? 228.08262 306.70151 318.38518 1.000 52.87718  ? 395 LEU Z H    1 
ATOM 17314  H HA   . LEU D  2 395 ? 229.29797 308.90745 317.60093 1.000 52.20153  ? 395 LEU Z HA   1 
ATOM 17315  H HB2  . LEU D  2 395 ? 230.20196 306.91190 319.35658 1.000 54.43599  ? 395 LEU Z HB2  1 
ATOM 17316  H HB3  . LEU D  2 395 ? 231.01274 308.23857 319.09108 1.000 54.21680  ? 395 LEU Z HB3  1 
ATOM 17317  H HG   . LEU D  2 395 ? 228.54068 308.18997 320.44095 1.000 55.23091  ? 395 LEU Z HG   1 
ATOM 17318  H HD11 . LEU D  2 395 ? 229.63508 308.42524 322.40113 1.000 53.68778  ? 395 LEU Z HD11 1 
ATOM 17319  H HD12 . LEU D  2 395 ? 230.32179 307.19384 321.67126 1.000 54.83589  ? 395 LEU Z HD12 1 
ATOM 17320  H HD13 . LEU D  2 395 ? 231.02920 308.61612 321.66042 1.000 55.67694  ? 395 LEU Z HD13 1 
ATOM 17321  H HD21 . LEU D  2 395 ? 229.18639 310.43104 321.03186 1.000 55.24239  ? 395 LEU Z HD21 1 
ATOM 17322  H HD22 . LEU D  2 395 ? 230.23712 310.32880 319.84403 1.000 55.05427  ? 395 LEU Z HD22 1 
ATOM 17323  H HD23 . LEU D  2 395 ? 228.68328 310.22605 319.53771 1.000 55.22063  ? 395 LEU Z HD23 1 
ATOM 17324  N N    . LYS D  2 396 ? 230.21898 306.33690 316.10441 1.000 42.42925  ? 396 LYS Z N    1 
ATOM 17325  C CA   . LYS D  2 396 ? 231.12975 305.79754 315.09803 1.000 43.44303  ? 396 LYS Z CA   1 
ATOM 17326  C C    . LYS D  2 396 ? 230.87019 306.41449 313.72410 1.000 46.51713  ? 396 LYS Z C    1 
ATOM 17327  O O    . LYS D  2 396 ? 230.70521 305.69505 312.76011 1.000 46.52609  ? 396 LYS Z O    1 
ATOM 17328  C CB   . LYS D  2 396 ? 230.98430 304.28026 315.00523 1.000 40.42577  ? 396 LYS Z CB   1 
ATOM 17329  C CG   . LYS D  2 396 ? 231.30551 303.44651 316.22664 1.000 41.63980  ? 396 LYS Z CG   1 
ATOM 17330  C CD   . LYS D  2 396 ? 232.78804 303.46454 316.53978 1.000 45.50188  ? 396 LYS Z CD   1 
ATOM 17331  C CE   . LYS D  2 396 ? 233.10197 302.62333 317.76083 1.000 47.76095  ? 396 LYS Z CE   1 
ATOM 17332  N NZ   . LYS D  2 396 ? 232.87528 301.17543 317.47358 1.000 42.43177  ? 396 LYS Z NZ   1 
ATOM 17333  H H    . LYS D  2 396 ? 229.53148 305.84100 316.24285 1.000 43.95451  ? 396 LYS Z H    1 
ATOM 17334  H HA   . LYS D  2 396 ? 232.04251 305.99832 315.35245 1.000 44.11523  ? 396 LYS Z HA   1 
ATOM 17335  H HB2  . LYS D  2 396 ? 230.06750 304.08383 314.76016 1.000 43.49044  ? 396 LYS Z HB2  1 
ATOM 17336  H HB3  . LYS D  2 396 ? 231.57302 303.96553 314.30272 1.000 43.38023  ? 396 LYS Z HB3  1 
ATOM 17337  H HG2  . LYS D  2 396 ? 230.82730 303.79916 316.99160 1.000 44.01788  ? 396 LYS Z HG2  1 
ATOM 17338  H HG3  . LYS D  2 396 ? 231.04114 302.52855 316.05840 1.000 43.21473  ? 396 LYS Z HG3  1 
ATOM 17339  H HD2  . LYS D  2 396 ? 233.27620 303.09902 315.78573 1.000 43.97941  ? 396 LYS Z HD2  1 
ATOM 17340  H HD3  . LYS D  2 396 ? 233.07001 304.37474 316.71578 1.000 44.05693  ? 396 LYS Z HD3  1 
ATOM 17341  H HE2  . LYS D  2 396 ? 234.03274 302.74350 318.00399 1.000 44.97089  ? 396 LYS Z HE2  1 
ATOM 17342  H HE3  . LYS D  2 396 ? 232.52190 302.88416 318.49212 1.000 43.67310  ? 396 LYS Z HE3  1 
ATOM 17343  H HZ1  . LYS D  2 396 ? 233.14895 300.67907 318.15892 1.000 43.75766  ? 396 LYS Z HZ1  1 
ATOM 17344  H HZ2  . LYS D  2 396 ? 232.00958 301.02391 317.33320 1.000 43.46207  ? 396 LYS Z HZ2  1 
ATOM 17345  H HZ3  . LYS D  2 396 ? 233.32960 300.93623 316.74621 1.000 43.26408  ? 396 LYS Z HZ3  1 
ATOM 17346  N N    . ARG D  2 397 ? 230.83486 307.74791 313.62849 1.000 53.88140  ? 397 ARG Z N    1 
ATOM 17347  C CA   . ARG D  2 397 ? 230.78447 308.41359 312.32308 1.000 49.29106  ? 397 ARG Z CA   1 
ATOM 17348  C C    . ARG D  2 397 ? 231.95735 309.32928 312.05517 1.000 53.83433  ? 397 ARG Z C    1 
ATOM 17349  O O    . ARG D  2 397 ? 232.10702 309.78567 310.91545 1.000 59.06769  ? 397 ARG Z O    1 
ATOM 17350  C CB   . ARG D  2 397 ? 229.50893 309.24864 312.13810 1.000 50.76291  ? 397 ARG Z CB   1 
ATOM 17351  C CG   . ARG D  2 397 ? 228.24434 308.45290 312.03215 1.000 48.02563  ? 397 ARG Z CG   1 
ATOM 17352  C CD   . ARG D  2 397 ? 227.07713 309.33598 311.61924 1.000 55.46994  ? 397 ARG Z CD   1 
ATOM 17353  N NE   . ARG D  2 397 ? 226.71716 310.37810 312.57407 1.000 50.43306  ? 397 ARG Z NE   1 
ATOM 17354  C CZ   . ARG D  2 397 ? 225.86155 310.23994 313.57995 1.000 56.11390  ? 397 ARG Z CZ   1 
ATOM 17355  N NH1  . ARG D  2 397 ? 225.22832 309.09887 313.81064 1.000 63.29404  ? 397 ARG Z NH1  1 
ATOM 17356  N NH2  . ARG D  2 397 ? 225.61379 311.28468 314.36343 1.000 54.69106  ? 397 ARG Z NH2  1 
ATOM 17357  H H    . ARG D  2 397 ? 230.84078 308.28904 314.29349 1.000 53.09487  ? 397 ARG Z H    1 
ATOM 17358  H HA   . ARG D  2 397 ? 230.77232 307.77174 311.60485 1.000 52.83558  ? 397 ARG Z HA   1 
ATOM 17359  H HB2  . ARG D  2 397 ? 229.41498 309.84583 312.89567 1.000 52.70143  ? 397 ARG Z HB2  1 
ATOM 17360  H HB3  . ARG D  2 397 ? 229.59758 309.76593 311.32313 1.000 53.50953  ? 397 ARG Z HB3  1 
ATOM 17361  H HG2  . ARG D  2 397 ? 228.35319 307.73447 311.39303 1.000 52.50054  ? 397 ARG Z HG2  1 
ATOM 17362  H HG3  . ARG D  2 397 ? 228.04908 308.10309 312.91123 1.000 51.23156  ? 397 ARG Z HG3  1 
ATOM 17363  H HD2  . ARG D  2 397 ? 227.30902 309.77668 310.78698 1.000 54.32513  ? 397 ARG Z HD2  1 
ATOM 17364  H HD3  . ARG D  2 397 ? 226.31065 308.77023 311.47256 1.000 53.46478  ? 397 ARG Z HD3  1 
ATOM 17365  H HE   . ARG D  2 397 ? 227.11054 311.13822 312.49237 1.000 53.29400  ? 397 ARG Z HE   1 
ATOM 17366  H HH11 . ARG D  2 397 ? 225.36259 308.40740 313.31973 1.000 54.29380  ? 397 ARG Z HH11 1 
ATOM 17367  H HH12 . ARG D  2 397 ? 224.67552 309.04906 314.46673 1.000 53.78481  ? 397 ARG Z HH12 1 
ATOM 17368  H HH21 . ARG D  2 397 ? 226.01479 312.03195 314.22102 1.000 52.98527  ? 397 ARG Z HH21 1 
ATOM 17369  H HH22 . ARG D  2 397 ? 225.05726 311.21097 315.01397 1.000 53.46141  ? 397 ARG Z HH22 1 
ATOM 17370  N N    . LYS D  2 398 ? 232.79173 309.61322 313.04682 1.000 62.00859  ? 398 LYS Z N    1 
ATOM 17371  C CA   . LYS D  2 398 ? 233.80416 310.64384 312.87801 1.000 65.43259  ? 398 LYS Z CA   1 
ATOM 17372  C C    . LYS D  2 398 ? 234.96641 310.16011 312.01683 1.000 64.37993  ? 398 LYS Z C    1 
ATOM 17373  O O    . LYS D  2 398 ? 235.81500 310.97132 311.63077 1.000 67.83758  ? 398 LYS Z O    1 
ATOM 17374  C CB   . LYS D  2 398 ? 234.30229 311.13342 314.24450 1.000 64.30785  ? 398 LYS Z CB   1 
ATOM 17375  C CG   . LYS D  2 398 ? 233.28167 311.08474 315.41123 1.000 62.01984  ? 398 LYS Z CG   1 
ATOM 17376  C CD   . LYS D  2 398 ? 231.92617 311.74745 315.11178 1.000 60.68957  ? 398 LYS Z CD   1 
ATOM 17377  C CE   . LYS D  2 398 ? 230.99147 311.61651 316.30812 1.000 68.13265  ? 398 LYS Z CE   1 
ATOM 17378  N NZ   . LYS D  2 398 ? 229.59671 312.05193 316.01061 1.000 69.15771  ? 398 LYS Z NZ   1 
ATOM 17379  H H    . LYS D  2 398 ? 232.80612 309.19479 313.79340 1.000 62.30009  ? 398 LYS Z H    1 
ATOM 17380  H HA   . LYS D  2 398 ? 233.39806 311.40008 312.42640 1.000 63.38017  ? 398 LYS Z HA   1 
ATOM 17381  H HB2  . LYS D  2 398 ? 235.05849 310.58513 314.50434 1.000 63.07521  ? 398 LYS Z HB2  1 
ATOM 17382  H HB3  . LYS D  2 398 ? 234.58774 312.05520 314.15063 1.000 63.45471  ? 398 LYS Z HB3  1 
ATOM 17383  H HG2  . LYS D  2 398 ? 233.11445 310.16119 315.65413 1.000 62.54205  ? 398 LYS Z HG2  1 
ATOM 17384  H HG3  . LYS D  2 398 ? 233.66528 311.54983 316.17068 1.000 63.13563  ? 398 LYS Z HG3  1 
ATOM 17385  H HD2  . LYS D  2 398 ? 232.06120 312.67948 314.90213 1.000 62.99547  ? 398 LYS Z HD2  1 
ATOM 17386  H HD3  . LYS D  2 398 ? 231.47888 311.31901 314.37167 1.000 61.82605  ? 398 LYS Z HD3  1 
ATOM 17387  H HE2  . LYS D  2 398 ? 230.96001 310.68566 316.57935 1.000 63.39636  ? 398 LYS Z HE2  1 
ATOM 17388  H HE3  . LYS D  2 398 ? 231.32823 312.16098 317.03641 1.000 63.61966  ? 398 LYS Z HE3  1 
ATOM 17389  H HZ1  . LYS D  2 398 ? 229.06641 311.86022 316.70003 1.000 63.13740  ? 398 LYS Z HZ1  1 
ATOM 17390  H HZ2  . LYS D  2 398 ? 229.57408 312.92898 315.86337 1.000 63.83313  ? 398 LYS Z HZ2  1 
ATOM 17391  H HZ3  . LYS D  2 398 ? 229.29239 311.62789 315.28945 1.000 63.06305  ? 398 LYS Z HZ3  1 
ATOM 17392  N N    . GLU D  2 399 ? 235.02567 308.85395 311.72293 1.000 62.89073  ? 399 GLU Z N    1 
ATOM 17393  C CA   . GLU D  2 399 ? 236.06797 308.25173 310.89996 1.000 69.98174  ? 399 GLU Z CA   1 
ATOM 17394  C C    . GLU D  2 399 ? 235.49976 307.20115 309.95141 1.000 67.92614  ? 399 GLU Z C    1 
ATOM 17395  O O    . GLU D  2 399 ? 236.26477 306.45052 309.33623 1.000 68.26250  ? 399 GLU Z O    1 
ATOM 17396  C CB   . GLU D  2 399 ? 237.14896 307.64729 311.80899 1.000 70.27230  ? 399 GLU Z CB   1 
ATOM 17397  C CG   . GLU D  2 399 ? 236.66436 306.52495 312.76284 1.000 69.11852  ? 399 GLU Z CG   1 
ATOM 17398  C CD   . GLU D  2 399 ? 236.65820 305.12635 312.15828 1.000 71.11206  ? 399 GLU Z CD   1 
ATOM 17399  O OE1  . GLU D  2 399 ? 237.35198 304.88630 311.14871 1.000 71.51531  ? 399 GLU Z OE1  1 
ATOM 17400  O OE2  . GLU D  2 399 ? 235.95141 304.25634 312.70875 1.000 65.63473  ? 399 GLU Z OE2  1 
ATOM 17401  H H    . GLU D  2 399 ? 234.46301 308.26953 312.00169 1.000 64.98456  ? 399 GLU Z H    1 
ATOM 17402  H HA   . GLU D  2 399 ? 236.47798 308.93339 310.35589 1.000 67.29795  ? 399 GLU Z HA   1 
ATOM 17403  H HB2  . GLU D  2 399 ? 237.85896 307.29220 311.25459 1.000 67.54672  ? 399 GLU Z HB2  1 
ATOM 17404  H HB3  . GLU D  2 399 ? 237.50646 308.35369 312.36929 1.000 67.31056  ? 399 GLU Z HB3  1 
ATOM 17405  H HG2  . GLU D  2 399 ? 237.25460 306.50267 313.53193 1.000 67.16060  ? 399 GLU Z HG2  1 
ATOM 17406  H HG3  . GLU D  2 399 ? 235.75922 306.71754 313.05869 1.000 66.49279  ? 399 GLU Z HG3  1 
ATOM 17407  N N    . PHE D  2 400 ? 234.17752 307.17124 309.78412 1.000 51.03706  ? 400 PHE Z N    1 
ATOM 17408  C CA   . PHE D  2 400 ? 233.49279 305.93746 309.42909 1.000 44.39039  ? 400 PHE Z CA   1 
ATOM 17409  C C    . PHE D  2 400 ? 232.48690 306.12141 308.29514 1.000 46.44828  ? 400 PHE Z C    1 
ATOM 17410  O O    . PHE D  2 400 ? 232.31594 305.22632 307.46436 1.000 51.91246  ? 400 PHE Z O    1 
ATOM 17411  C CB   . PHE D  2 400 ? 232.78809 305.45049 310.67686 1.000 50.73665  ? 400 PHE Z CB   1 
ATOM 17412  C CG   . PHE D  2 400 ? 232.07789 304.15590 310.52882 1.000 59.19047  ? 400 PHE Z CG   1 
ATOM 17413  C CD1  . PHE D  2 400 ? 232.78123 302.97174 310.51834 1.000 49.74108  ? 400 PHE Z CD1  1 
ATOM 17414  C CD2  . PHE D  2 400 ? 230.71012 304.11657 310.37541 1.000 63.14148  ? 400 PHE Z CD2  1 
ATOM 17415  C CE1  . PHE D  2 400 ? 232.12157 301.78954 310.40957 1.000 45.25279  ? 400 PHE Z CE1  1 
ATOM 17416  C CE2  . PHE D  2 400 ? 230.06418 302.93974 310.26636 1.000 57.44532  ? 400 PHE Z CE2  1 
ATOM 17417  C CZ   . PHE D  2 400 ? 230.75629 301.78823 310.28164 1.000 51.59137  ? 400 PHE Z CZ   1 
ATOM 17418  H H    . PHE D  2 400 ? 233.65815 307.85033 309.87125 1.000 52.33173  ? 400 PHE Z H    1 
ATOM 17419  H HA   . PHE D  2 400 ? 234.12959 305.25965 309.15920 1.000 52.22861  ? 400 PHE Z HA   1 
ATOM 17420  H HB2  . PHE D  2 400 ? 233.43242 305.36574 311.39570 1.000 52.14627  ? 400 PHE Z HB2  1 
ATOM 17421  H HB3  . PHE D  2 400 ? 232.13700 306.12439 310.88836 1.000 52.59413  ? 400 PHE Z HB3  1 
ATOM 17422  H HD1  . PHE D  2 400 ? 233.70422 302.97841 310.62419 1.000 51.29446  ? 400 PHE Z HD1  1 
ATOM 17423  H HD2  . PHE D  2 400 ? 230.22288 304.90810 310.38367 1.000 53.39242  ? 400 PHE Z HD2  1 
ATOM 17424  H HE1  . PHE D  2 400 ? 232.59162 300.98721 310.41114 1.000 50.41746  ? 400 PHE Z HE1  1 
ATOM 17425  H HE2  . PHE D  2 400 ? 229.14262 302.91978 310.17770 1.000 52.19011  ? 400 PHE Z HE2  1 
ATOM 17426  H HZ   . PHE D  2 400 ? 230.29743 301.00047 310.18783 1.000 51.52116  ? 400 PHE Z HZ   1 
ATOM 17427  N N    . VAL D  2 401 ? 231.80215 307.26575 308.26803 1.000 49.16687  ? 401 VAL Z N    1 
ATOM 17428  C CA   . VAL D  2 401 ? 230.80020 307.58958 307.25358 1.000 51.18320  ? 401 VAL Z CA   1 
ATOM 17429  C C    . VAL D  2 401 ? 231.39640 308.60907 306.29803 1.000 57.60437  ? 401 VAL Z C    1 
ATOM 17430  O O    . VAL D  2 401 ? 231.90216 309.65306 306.72777 1.000 61.18808  ? 401 VAL Z O    1 
ATOM 17431  C CB   . VAL D  2 401 ? 229.49959 308.12581 307.87692 1.000 47.01291  ? 401 VAL Z CB   1 
ATOM 17432  C CG1  . VAL D  2 401 ? 228.53528 308.55136 306.78489 1.000 49.01280  ? 401 VAL Z CG1  1 
ATOM 17433  C CG2  . VAL D  2 401 ? 228.84375 307.05851 308.72492 1.000 53.16883  ? 401 VAL Z CG2  1 
ATOM 17434  H H    . VAL D  2 401 ? 231.90318 307.89001 308.85022 1.000 52.62744  ? 401 VAL Z H    1 
ATOM 17435  H HA   . VAL D  2 401 ? 230.57320 306.79751 306.74468 1.000 52.87480  ? 401 VAL Z HA   1 
ATOM 17436  H HB   . VAL D  2 401 ? 229.69431 308.89345 308.43567 1.000 52.37244  ? 401 VAL Z HB   1 
ATOM 17437  H HG11 . VAL D  2 401 ? 227.62773 308.52429 307.12609 1.000 52.70435  ? 401 VAL Z HG11 1 
ATOM 17438  H HG12 . VAL D  2 401 ? 228.74907 309.45422 306.50325 1.000 52.69808  ? 401 VAL Z HG12 1 
ATOM 17439  H HG13 . VAL D  2 401 ? 228.62628 307.93911 306.04191 1.000 52.73338  ? 401 VAL Z HG13 1 
ATOM 17440  H HG21 . VAL D  2 401 ? 228.03308 307.41972 309.11415 1.000 53.33969  ? 401 VAL Z HG21 1 
ATOM 17441  H HG22 . VAL D  2 401 ? 228.62485 306.30489 308.15589 1.000 53.05420  ? 401 VAL Z HG22 1 
ATOM 17442  H HG23 . VAL D  2 401 ? 229.45353 306.78227 309.42455 1.000 53.85800  ? 401 VAL Z HG23 1 
ATOM 17443  N N    . GLY D  2 402 ? 231.33542 308.30482 305.00393 1.000 60.60554  ? 402 GLY Z N    1 
ATOM 17444  C CA   . GLY D  2 402 ? 231.98642 309.11547 304.00278 1.000 57.00451  ? 402 GLY Z CA   1 
ATOM 17445  C C    . GLY D  2 402 ? 233.47688 308.89532 303.89870 1.000 57.00838  ? 402 GLY Z C    1 
ATOM 17446  O O    . GLY D  2 402 ? 234.12545 309.54481 303.06616 1.000 66.35409  ? 402 GLY Z O    1 
ATOM 17447  H H    . GLY D  2 402 ? 230.91084 307.62861 304.68602 1.000 59.25377  ? 402 GLY Z H    1 
ATOM 17448  H HA2  . GLY D  2 402 ? 231.59376 308.92432 303.13779 1.000 59.51109  ? 402 GLY Z HA2  1 
ATOM 17449  H HA3  . GLY D  2 402 ? 231.83735 310.04852 304.21020 1.000 58.99278  ? 402 GLY Z HA3  1 
ATOM 17450  N N    . LYS D  2 403 ? 234.03699 308.00352 304.71920 1.000 49.03644  ? 403 LYS Z N    1 
ATOM 17451  C CA   . LYS D  2 403 ? 235.46429 307.75985 304.78905 1.000 51.93018  ? 403 LYS Z CA   1 
ATOM 17452  C C    . LYS D  2 403 ? 235.79440 306.27462 304.64667 1.000 54.14141  ? 403 LYS Z C    1 
ATOM 17453  O O    . LYS D  2 403 ? 236.96509 305.90230 304.78232 1.000 60.65871  ? 403 LYS Z O    1 
ATOM 17454  C CB   . LYS D  2 403 ? 236.00445 308.29110 306.12417 1.000 54.93019  ? 403 LYS Z CB   1 
ATOM 17455  C CG   . LYS D  2 403 ? 235.96563 309.82493 306.31307 1.000 55.64156  ? 403 LYS Z CG   1 
ATOM 17456  C CD   . LYS D  2 403 ? 236.56226 310.15431 307.67849 1.000 59.42213  ? 403 LYS Z CD   1 
ATOM 17457  C CE   . LYS D  2 403 ? 236.57359 311.63057 308.03862 1.000 58.31866  ? 403 LYS Z CE   1 
ATOM 17458  N NZ   . LYS D  2 403 ? 237.17342 311.80134 309.39470 1.000 58.00318  ? 403 LYS Z NZ   1 
ATOM 17459  H H    . LYS D  2 403 ? 233.59889 307.50300 305.25686 1.000 55.09716  ? 403 LYS Z H    1 
ATOM 17460  H HA   . LYS D  2 403 ? 235.92438 308.23063 304.07922 1.000 55.25627  ? 403 LYS Z HA   1 
ATOM 17461  H HB2  . LYS D  2 403 ? 235.51101 307.88630 306.85358 1.000 55.64416  ? 403 LYS Z HB2  1 
ATOM 17462  H HB3  . LYS D  2 403 ? 236.93758 308.03505 306.18350 1.000 56.18790  ? 403 LYS Z HB3  1 
ATOM 17463  H HG2  . LYS D  2 403 ? 236.48459 310.26901 305.62653 1.000 55.52821  ? 403 LYS Z HG2  1 
ATOM 17464  H HG3  . LYS D  2 403 ? 235.04803 310.13611 306.29916 1.000 55.38528  ? 403 LYS Z HG3  1 
ATOM 17465  H HD2  . LYS D  2 403 ? 235.99984 309.73692 308.33787 1.000 56.17079  ? 403 LYS Z HD2  1 
ATOM 17466  H HD3  . LYS D  2 403 ? 237.45774 309.80174 307.73955 1.000 56.78359  ? 403 LYS Z HD3  1 
ATOM 17467  H HE2  . LYS D  2 403 ? 237.06812 312.15468 307.39113 1.000 56.13676  ? 403 LYS Z HE2  1 
ATOM 17468  H HE3  . LYS D  2 403 ? 235.65489 311.93978 308.10973 1.000 55.87558  ? 403 LYS Z HE3  1 
ATOM 17469  H HZ1  . LYS D  2 403 ? 237.13187 312.65317 309.64555 1.000 56.49339  ? 403 LYS Z HZ1  1 
ATOM 17470  H HZ2  . LYS D  2 403 ? 236.73882 311.30275 309.98926 1.000 56.62296  ? 403 LYS Z HZ2  1 
ATOM 17471  H HZ3  . LYS D  2 403 ? 238.02663 311.54333 309.37504 1.000 56.22680  ? 403 LYS Z HZ3  1 
ATOM 17472  N N    . ILE D  2 404 ? 234.79390 305.41827 304.39057 1.000 38.70327  ? 404 ILE Z N    1 
ATOM 17473  C CA   . ILE D  2 404 ? 234.95274 303.97639 304.23016 1.000 37.14668  ? 404 ILE Z CA   1 
ATOM 17474  C C    . ILE D  2 404 ? 234.24025 303.55209 302.95296 1.000 32.70386  ? 404 ILE Z C    1 
ATOM 17475  O O    . ILE D  2 404 ? 233.26191 304.17412 302.52994 1.000 40.42011  ? 404 ILE Z O    1 
ATOM 17476  C CB   . ILE D  2 404 ? 234.38787 303.18740 305.43942 1.000 37.05957  ? 404 ILE Z CB   1 
ATOM 17477  C CG1  . ILE D  2 404 ? 234.88711 301.73376 305.43042 1.000 42.78407  ? 404 ILE Z CG1  1 
ATOM 17478  C CG2  . ILE D  2 404 ? 232.86190 303.20489 305.41456 1.000 43.13409  ? 404 ILE Z CG2  1 
ATOM 17479  C CD1  . ILE D  2 404 ? 234.40857 300.86462 306.58823 1.000 39.70628  ? 404 ILE Z CD1  1 
ATOM 17480  H H    . ILE D  2 404 ? 233.97515 305.65388 304.29624 1.000 42.00052  ? 404 ILE Z H    1 
ATOM 17481  H HA   . ILE D  2 404 ? 235.89215 303.75891 304.13704 1.000 41.76070  ? 404 ILE Z HA   1 
ATOM 17482  H HB   . ILE D  2 404 ? 234.69191 303.61114 306.25610 1.000 41.17675  ? 404 ILE Z HB   1 
ATOM 17483  H HG12 . ILE D  2 404 ? 234.56896 301.29576 304.63003 1.000 41.27582  ? 404 ILE Z HG12 1 
ATOM 17484  H HG13 . ILE D  2 404 ? 235.85610 301.73394 305.44206 1.000 41.30956  ? 404 ILE Z HG13 1 
ATOM 17485  H HG21 . ILE D  2 404 ? 232.53786 303.03809 306.31302 1.000 42.59877  ? 404 ILE Z HG21 1 
ATOM 17486  H HG22 . ILE D  2 404 ? 232.55110 304.07020 305.10746 1.000 42.49661  ? 404 ILE Z HG22 1 
ATOM 17487  H HG23 . ILE D  2 404 ? 232.54067 302.50215 304.82826 1.000 41.28685  ? 404 ILE Z HG23 1 
ATOM 17488  H HD11 . ILE D  2 404 ? 234.66927 299.95524 306.39417 1.000 40.74281  ? 404 ILE Z HD11 1 
ATOM 17489  H HD12 . ILE D  2 404 ? 234.83175 301.16301 307.40797 1.000 41.24780  ? 404 ILE Z HD12 1 
ATOM 17490  H HD13 . ILE D  2 404 ? 233.44583 300.89485 306.67887 1.000 40.09108  ? 404 ILE Z HD13 1 
ATOM 17491  N N    . PHE D  2 405 ? 234.72097 302.46761 302.35356 1.000 33.20658  ? 405 PHE Z N    1 
ATOM 17492  C CA   . PHE D  2 405 ? 234.11443 301.90922 301.15596 1.000 31.34819  ? 405 PHE Z CA   1 
ATOM 17493  C C    . PHE D  2 405 ? 232.95250 300.99324 301.54447 1.000 28.91693  ? 405 PHE Z C    1 
ATOM 17494  O O    . PHE D  2 405 ? 232.79984 300.60343 302.70484 1.000 38.50918  ? 405 PHE Z O    1 
ATOM 17495  C CB   . PHE D  2 405 ? 235.16055 301.14216 300.34281 1.000 40.69188  ? 405 PHE Z CB   1 
ATOM 17496  C CG   . PHE D  2 405 ? 236.05548 302.01984 299.49362 1.000 41.69185  ? 405 PHE Z CG   1 
ATOM 17497  C CD1  . PHE D  2 405 ? 236.44713 303.28034 299.92327 1.000 40.44296  ? 405 PHE Z CD1  1 
ATOM 17498  C CD2  . PHE D  2 405 ? 236.53732 301.56223 298.28068 1.000 39.76715  ? 405 PHE Z CD2  1 
ATOM 17499  C CE1  . PHE D  2 405 ? 237.27004 304.06950 299.15402 1.000 32.90115  ? 405 PHE Z CE1  1 
ATOM 17500  C CE2  . PHE D  2 405 ? 237.36919 302.35036 297.50858 1.000 44.39918  ? 405 PHE Z CE2  1 
ATOM 17501  C CZ   . PHE D  2 405 ? 237.73299 303.60616 297.94689 1.000 44.87173  ? 405 PHE Z CZ   1 
ATOM 17502  H H    . PHE D  2 405 ? 235.40617 302.03087 302.62917 1.000 38.79160  ? 405 PHE Z H    1 
ATOM 17503  H HA   . PHE D  2 405 ? 233.75952 302.62426 300.60697 1.000 37.69221  ? 405 PHE Z HA   1 
ATOM 17504  H HB2  . PHE D  2 405 ? 235.72513 300.64127 300.95063 1.000 38.46855  ? 405 PHE Z HB2  1 
ATOM 17505  H HB3  . PHE D  2 405 ? 234.70030 300.53131 299.74697 1.000 38.50296  ? 405 PHE Z HB3  1 
ATOM 17506  H HD1  . PHE D  2 405 ? 236.14051 303.60822 300.73492 1.000 39.78432  ? 405 PHE Z HD1  1 
ATOM 17507  H HD2  . PHE D  2 405 ? 236.29451 300.71744 297.97809 1.000 38.51173  ? 405 PHE Z HD2  1 
ATOM 17508  H HE1  . PHE D  2 405 ? 237.51524 304.91475 299.45483 1.000 37.59481  ? 405 PHE Z HE1  1 
ATOM 17509  H HE2  . PHE D  2 405 ? 237.68093 302.03738 296.69039 1.000 39.10760  ? 405 PHE Z HE2  1 
ATOM 17510  H HZ   . PHE D  2 405 ? 238.29108 304.13925 297.42823 1.000 39.61259  ? 405 PHE Z HZ   1 
ATOM 17511  N N    . ASN D  2 406 ? 232.13415 300.63496 300.55315 1.000 30.23352  ? 406 ASN Z N    1 
ATOM 17512  C CA   . ASN D  2 406 ? 230.94178 299.81340 300.75344 1.000 37.47861  ? 406 ASN Z CA   1 
ATOM 17513  C C    . ASN D  2 406 ? 231.09700 298.44208 300.10420 1.000 38.01582  ? 406 ASN Z C    1 
ATOM 17514  O O    . ASN D  2 406 ? 230.17386 297.92414 299.47277 1.000 38.47288  ? 406 ASN Z O    1 
ATOM 17515  C CB   . ASN D  2 406 ? 229.69908 300.51476 300.21426 1.000 29.61509  ? 406 ASN Z CB   1 
ATOM 17516  C CG   . ASN D  2 406 ? 228.41464 299.95198 300.79522 1.000 26.67178  ? 406 ASN Z CG   1 
ATOM 17517  O OD1  . ASN D  2 406 ? 228.39624 298.84943 301.34014 1.000 33.44410  ? 406 ASN Z OD1  1 
ATOM 17518  N ND2  . ASN D  2 406 ? 227.33219 300.70850 300.67854 1.000 42.56504  ? 406 ASN Z ND2  1 
ATOM 17519  H H    . ASN D  2 406 ? 232.25393 300.86244 299.73378 1.000 35.81501  ? 406 ASN Z H    1 
ATOM 17520  H HA   . ASN D  2 406 ? 230.79528 299.66697 301.69731 1.000 37.12511  ? 406 ASN Z HA   1 
ATOM 17521  H HB2  . ASN D  2 406 ? 229.74281 301.45654 300.44006 1.000 35.96646  ? 406 ASN Z HB2  1 
ATOM 17522  H HB3  . ASN D  2 406 ? 229.66537 300.40202 299.25246 1.000 36.38867  ? 406 ASN Z HB3  1 
ATOM 17523  H HD21 . ASN D  2 406 ? 227.38177 301.47447 300.29049 1.000 38.07230  ? 406 ASN Z HD21 1 
ATOM 17524  H HD22 . ASN D  2 406 ? 226.58083 300.43213 300.99176 1.000 37.38118  ? 406 ASN Z HD22 1 
ATOM 17525  N N    . ASP D  2 407 ? 232.27332 297.84807 300.25995 1.000 31.27720  ? 407 ASP Z N    1 
ATOM 17526  C CA   . ASP D  2 407 ? 232.58088 296.50035 299.80718 1.000 35.41654  ? 407 ASP Z CA   1 
ATOM 17527  C C    . ASP D  2 407 ? 232.67143 295.56390 301.00880 1.000 39.16731  ? 407 ASP Z C    1 
ATOM 17528  O O    . ASP D  2 407 ? 232.48041 295.97057 302.15730 1.000 48.73789  ? 407 ASP Z O    1 
ATOM 17529  C CB   . ASP D  2 407 ? 233.86811 296.50098 298.97530 1.000 45.34206  ? 407 ASP Z CB   1 
ATOM 17530  C CG   . ASP D  2 407 ? 235.09180 296.94685 299.76534 1.000 46.33360  ? 407 ASP Z CG   1 
ATOM 17531  O OD1  . ASP D  2 407 ? 234.96615 297.30488 300.95570 1.000 46.65759  ? 407 ASP Z OD1  1 
ATOM 17532  O OD2  . ASP D  2 407 ? 236.19674 296.93888 299.18423 1.000 41.98578  ? 407 ASP Z OD2  1 
ATOM 17533  H H    . ASP D  2 407 ? 232.93806 298.22810 300.64874 1.000 39.25094  ? 407 ASP Z H    1 
ATOM 17534  H HA   . ASP D  2 407 ? 231.86855 296.17290 299.23857 1.000 39.95044  ? 407 ASP Z HA   1 
ATOM 17535  H HB2  . ASP D  2 407 ? 234.03396 295.60353 298.64889 1.000 41.96758  ? 407 ASP Z HB2  1 
ATOM 17536  H HB3  . ASP D  2 407 ? 233.75816 297.10910 298.22861 1.000 41.97383  ? 407 ASP Z HB3  1 
ATOM 17537  N N    . ALA D  2 408 ? 232.96758 294.29237 300.72894 1.000 32.71779  ? 408 ALA Z N    1 
ATOM 17538  C CA   . ALA D  2 408 ? 233.03931 293.29610 301.79260 1.000 31.25891  ? 408 ALA Z CA   1 
ATOM 17539  C C    . ALA D  2 408 ? 234.10303 293.64526 302.82417 1.000 34.06733  ? 408 ALA Z C    1 
ATOM 17540  O O    . ALA D  2 408 ? 233.90294 293.41319 304.02167 1.000 44.39682  ? 408 ALA Z O    1 
ATOM 17541  C CB   . ALA D  2 408 ? 233.31404 291.91695 301.19859 1.000 37.22958  ? 408 ALA Z CB   1 
ATOM 17542  H H    . ALA D  2 408 ? 233.12654 293.98683 299.94210 1.000 36.58306  ? 408 ALA Z H    1 
ATOM 17543  H HA   . ALA D  2 408 ? 232.18431 293.25956 302.24638 1.000 35.50157  ? 408 ALA Z HA   1 
ATOM 17544  H HB1  . ALA D  2 408 ? 233.36182 291.26929 301.91855 1.000 36.38840  ? 408 ALA Z HB1  1 
ATOM 17545  H HB2  . ALA D  2 408 ? 232.59386 291.68685 300.59173 1.000 36.71338  ? 408 ALA Z HB2  1 
ATOM 17546  H HB3  . ALA D  2 408 ? 234.15626 291.94543 300.71964 1.000 37.25902  ? 408 ALA Z HB3  1 
ATOM 17547  N N    . THR D  2 409 ? 235.23024 294.20874 302.38590 1.000 31.87181  ? 409 THR Z N    1 
ATOM 17548  C CA   . THR D  2 409 ? 236.27620 294.60229 303.32510 1.000 28.00501  ? 409 THR Z CA   1 
ATOM 17549  C C    . THR D  2 409 ? 235.77423 295.68213 304.27282 1.000 35.35619  ? 409 THR Z C    1 
ATOM 17550  O O    . THR D  2 409 ? 235.94238 295.58406 305.49509 1.000 50.71180  ? 409 THR Z O    1 
ATOM 17551  C CB   . THR D  2 409 ? 237.51224 295.09936 302.57062 1.000 37.73520  ? 409 THR Z CB   1 
ATOM 17552  O OG1  . THR D  2 409 ? 237.16659 296.24412 301.78099 1.000 51.60665  ? 409 THR Z OG1  1 
ATOM 17553  C CG2  . THR D  2 409 ? 238.10211 294.01089 301.67561 1.000 45.08298  ? 409 THR Z CG2  1 
ATOM 17554  H H    . THR D  2 409 ? 235.40761 294.37403 301.56218 1.000 40.14990  ? 409 THR Z H    1 
ATOM 17555  H HA   . THR D  2 409 ? 236.53433 293.83268 303.85314 1.000 40.06116  ? 409 THR Z HA   1 
ATOM 17556  H HB   . THR D  2 409 ? 238.18983 295.35668 303.21438 1.000 40.51757  ? 409 THR Z HB   1 
ATOM 17557  H HG1  . THR D  2 409 ? 237.82402 296.48370 301.31646 1.000 43.08985  ? 409 THR Z HG1  1 
ATOM 17558  H HG21 . THR D  2 409 ? 238.74352 294.40641 301.06517 1.000 42.55645  ? 409 THR Z HG21 1 
ATOM 17559  H HG22 . THR D  2 409 ? 238.55588 293.35097 302.22094 1.000 41.89768  ? 409 THR Z HG22 1 
ATOM 17560  H HG23 . THR D  2 409 ? 237.41466 293.57121 301.15431 1.000 41.96487  ? 409 THR Z HG23 1 
ATOM 17561  N N    . GLY D  2 410 ? 235.14344 296.71976 303.72251 1.000 33.67202  ? 410 GLY Z N    1 
ATOM 17562  C CA   . GLY D  2 410 ? 234.64798 297.79537 304.56088 1.000 34.81441  ? 410 GLY Z CA   1 
ATOM 17563  C C    . GLY D  2 410 ? 233.56390 297.33304 305.51217 1.000 32.56489  ? 410 GLY Z C    1 
ATOM 17564  O O    . GLY D  2 410 ? 233.58306 297.67387 306.69640 1.000 44.25538  ? 410 GLY Z O    1 
ATOM 17565  H H    . GLY D  2 410 ? 234.99179 296.81701 302.88264 1.000 39.12255  ? 410 GLY Z H    1 
ATOM 17566  H HA2  . GLY D  2 410 ? 235.38043 298.15575 305.08240 1.000 39.26704  ? 410 GLY Z HA2  1 
ATOM 17567  H HA3  . GLY D  2 410 ? 234.28817 298.50174 304.00403 1.000 39.15075  ? 410 GLY Z HA3  1 
ATOM 17568  N N    . GLN D  2 411 ? 232.62060 296.53014 305.01429 1.000 28.75626  ? 411 GLN Z N    1 
ATOM 17569  C CA   . GLN D  2 411 ? 231.55535 296.01540 305.86742 1.000 27.36712  ? 411 GLN Z CA   1 
ATOM 17570  C C    . GLN D  2 411 ? 232.11580 295.13660 306.97690 1.000 25.95900  ? 411 GLN Z C    1 
ATOM 17571  O O    . GLN D  2 411 ? 231.63431 295.17227 308.11535 1.000 40.39022  ? 411 GLN Z O    1 
ATOM 17572  C CB   . GLN D  2 411 ? 230.54496 295.23326 305.03013 1.000 33.19312  ? 411 GLN Z CB   1 
ATOM 17573  C CG   . GLN D  2 411 ? 229.79891 296.06348 304.00177 1.000 34.17621  ? 411 GLN Z CG   1 
ATOM 17574  C CD   . GLN D  2 411 ? 228.90689 295.21954 303.11619 1.000 37.86382  ? 411 GLN Z CD   1 
ATOM 17575  O OE1  . GLN D  2 411 ? 228.90504 293.99246 303.20668 1.000 43.98065  ? 411 GLN Z OE1  1 
ATOM 17576  N NE2  . GLN D  2 411 ? 228.13959 295.87396 302.25546 1.000 39.30244  ? 411 GLN Z NE2  1 
ATOM 17577  H H    . GLN D  2 411 ? 232.57710 296.27287 304.19612 1.000 36.73956  ? 411 GLN Z H    1 
ATOM 17578  H HA   . GLN D  2 411 ? 231.09475 296.76165 306.27743 1.000 35.93131  ? 411 GLN Z HA   1 
ATOM 17579  H HB2  . GLN D  2 411 ? 231.01639 294.53336 304.55498 1.000 37.03417  ? 411 GLN Z HB2  1 
ATOM 17580  H HB3  . GLN D  2 411 ? 229.88884 294.83937 305.62361 1.000 36.74584  ? 411 GLN Z HB3  1 
ATOM 17581  H HG2  . GLN D  2 411 ? 229.24352 296.71276 304.45676 1.000 36.83659  ? 411 GLN Z HG2  1 
ATOM 17582  H HG3  . GLN D  2 411 ? 230.43560 296.52107 303.43653 1.000 36.48135  ? 411 GLN Z HG3  1 
ATOM 17583  H HE21 . GLN D  2 411 ? 227.61513 295.43907 301.73129 1.000 38.05977  ? 411 GLN Z HE21 1 
ATOM 17584  H HE22 . GLN D  2 411 ? 228.16764 296.73236 302.22203 1.000 37.22040  ? 411 GLN Z HE22 1 
ATOM 17585  N N    . THR D  2 412 ? 233.12790 294.33008 306.66547 1.000 25.01920  ? 412 THR Z N    1 
ATOM 17586  C CA   . THR D  2 412 ? 233.72341 293.49629 307.69903 1.000 27.54731  ? 412 THR Z CA   1 
ATOM 17587  C C    . THR D  2 412 ? 234.46690 294.33220 308.73066 1.000 28.30754  ? 412 THR Z C    1 
ATOM 17588  O O    . THR D  2 412 ? 234.43640 294.00448 309.91986 1.000 40.46929  ? 412 THR Z O    1 
ATOM 17589  C CB   . THR D  2 412 ? 234.64770 292.45943 307.06880 1.000 26.90785  ? 412 THR Z CB   1 
ATOM 17590  O OG1  . THR D  2 412 ? 235.51630 293.09532 306.12473 1.000 43.25593  ? 412 THR Z OG1  1 
ATOM 17591  C CG2  . THR D  2 412 ? 233.82318 291.39003 306.36891 1.000 33.95128  ? 412 THR Z CG2  1 
ATOM 17592  H H    . THR D  2 412 ? 233.47786 294.25051 305.88552 1.000 35.60692  ? 412 THR Z H    1 
ATOM 17593  H HA   . THR D  2 412 ? 233.01573 293.02279 308.16053 1.000 35.12422  ? 412 THR Z HA   1 
ATOM 17594  H HB   . THR D  2 412 ? 235.17734 292.03570 307.76087 1.000 33.31573  ? 412 THR Z HB   1 
ATOM 17595  H HG1  . THR D  2 412 ? 236.04811 292.53060 305.80416 1.000 36.49258  ? 412 THR Z HG1  1 
ATOM 17596  H HG21 . THR D  2 412 ? 234.24524 291.13265 305.53837 1.000 35.45271  ? 412 THR Z HG21 1 
ATOM 17597  H HG22 . THR D  2 412 ? 233.73689 290.61117 306.93995 1.000 34.72971  ? 412 THR Z HG22 1 
ATOM 17598  H HG23 . THR D  2 412 ? 232.93851 291.73158 306.16827 1.000 34.54159  ? 412 THR Z HG23 1 
ATOM 17599  N N    . THR D  2 413 ? 235.11962 295.41892 308.31111 1.000 17.06929  ? 413 THR Z N    1 
ATOM 17600  C CA   . THR D  2 413 ? 235.71792 296.32310 309.29147 1.000 24.45174  ? 413 THR Z CA   1 
ATOM 17601  C C    . THR D  2 413 ? 234.64509 296.96558 310.16232 1.000 34.72627  ? 413 THR Z C    1 
ATOM 17602  O O    . THR D  2 413 ? 234.84825 297.16864 311.36633 1.000 49.58471  ? 413 THR Z O    1 
ATOM 17603  C CB   . THR D  2 413 ? 236.55248 297.40789 308.60729 1.000 27.54287  ? 413 THR Z CB   1 
ATOM 17604  O OG1  . THR D  2 413 ? 235.69218 298.29041 307.88216 1.000 40.74124  ? 413 THR Z OG1  1 
ATOM 17605  C CG2  . THR D  2 413 ? 237.60436 296.81828 307.67120 1.000 38.34768  ? 413 THR Z CG2  1 
ATOM 17606  H H    . THR D  2 413 ? 235.22416 295.64961 307.49110 1.000 34.33572  ? 413 THR Z H    1 
ATOM 17607  H HA   . THR D  2 413 ? 236.30522 295.81419 309.86851 1.000 36.61281  ? 413 THR Z HA   1 
ATOM 17608  H HB   . THR D  2 413 ? 237.01528 297.91943 309.28748 1.000 35.84693  ? 413 THR Z HB   1 
ATOM 17609  H HG1  . THR D  2 413 ? 236.12141 298.97464 307.65393 1.000 37.35622  ? 413 THR Z HG1  1 
ATOM 17610  H HG21 . THR D  2 413 ? 238.48243 297.13629 307.93085 1.000 37.69880  ? 413 THR Z HG21 1 
ATOM 17611  H HG22 . THR D  2 413 ? 237.60334 295.85051 307.70769 1.000 37.32454  ? 413 THR Z HG22 1 
ATOM 17612  H HG23 . THR D  2 413 ? 237.43077 297.10532 306.76236 1.000 37.78406  ? 413 THR Z HG23 1 
ATOM 17613  N N    . VAL D  2 414 ? 233.49585 297.29291 309.56619 1.000 35.08655  ? 414 VAL Z N    1 
ATOM 17614  C CA   . VAL D  2 414 ? 232.38577 297.86053 310.32978 1.000 31.00295  ? 414 VAL Z CA   1 
ATOM 17615  C C    . VAL D  2 414 ? 231.94635 296.88850 311.41241 1.000 28.01803  ? 414 VAL Z C    1 
ATOM 17616  O O    . VAL D  2 414 ? 231.79454 297.25124 312.58789 1.000 34.53527  ? 414 VAL Z O    1 
ATOM 17617  C CB   . VAL D  2 414 ? 231.20284 298.18320 309.39882 1.000 29.72263  ? 414 VAL Z CB   1 
ATOM 17618  C CG1  . VAL D  2 414 ? 229.96053 298.53087 310.23202 1.000 31.15161  ? 414 VAL Z CG1  1 
ATOM 17619  C CG2  . VAL D  2 414 ? 231.57285 299.24041 308.35578 1.000 40.60202  ? 414 VAL Z CG2  1 
ATOM 17620  H H    . VAL D  2 414 ? 233.33737 297.19736 308.72710 1.000 36.67469  ? 414 VAL Z H    1 
ATOM 17621  H HA   . VAL D  2 414 ? 232.67262 298.68229 310.75576 1.000 36.13817  ? 414 VAL Z HA   1 
ATOM 17622  H HB   . VAL D  2 414 ? 230.98228 297.38319 308.90821 1.000 37.25653  ? 414 VAL Z HB   1 
ATOM 17623  H HG11 . VAL D  2 414 ? 229.35974 299.08357 309.71113 1.000 36.14481  ? 414 VAL Z HG11 1 
ATOM 17624  H HG12 . VAL D  2 414 ? 229.50035 297.71381 310.47783 1.000 37.41155  ? 414 VAL Z HG12 1 
ATOM 17625  H HG13 . VAL D  2 414 ? 230.23349 299.01632 311.02572 1.000 37.69741  ? 414 VAL Z HG13 1 
ATOM 17626  H HG21 . VAL D  2 414 ? 230.88950 299.91648 308.29089 1.000 38.89208  ? 414 VAL Z HG21 1 
ATOM 17627  H HG22 . VAL D  2 414 ? 232.42589 299.63578 308.59073 1.000 38.68305  ? 414 VAL Z HG22 1 
ATOM 17628  H HG23 . VAL D  2 414 ? 231.63351 298.80607 307.49731 1.000 38.13676  ? 414 VAL Z HG23 1 
ATOM 17629  N N    . ILE D  2 415 ? 231.70238 295.64201 311.01391 1.000 28.71922  ? 415 ILE Z N    1 
ATOM 17630  C CA   . ILE D  2 415 ? 231.22344 294.64024 311.95603 1.000 24.02854  ? 415 ILE Z CA   1 
ATOM 17631  C C    . ILE D  2 415 ? 232.28220 294.36449 313.01142 1.000 25.66396  ? 415 ILE Z C    1 
ATOM 17632  O O    . ILE D  2 415 ? 231.96161 294.12787 314.17884 1.000 34.41172  ? 415 ILE Z O    1 
ATOM 17633  C CB   . ILE D  2 415 ? 230.80217 293.35776 311.21312 1.000 25.19446  ? 415 ILE Z CB   1 
ATOM 17634  C CG1  . ILE D  2 415 ? 229.65170 293.63389 310.23050 1.000 27.33571  ? 415 ILE Z CG1  1 
ATOM 17635  C CG2  . ILE D  2 415 ? 230.42518 292.27111 312.19735 1.000 30.76732  ? 415 ILE Z CG2  1 
ATOM 17636  C CD1  . ILE D  2 415 ? 228.30959 293.98832 310.86249 1.000 34.57545  ? 415 ILE Z CD1  1 
ATOM 17637  H H    . ILE D  2 415 ? 231.80141 295.35687 310.21064 1.000 33.04887  ? 415 ILE Z H    1 
ATOM 17638  H HA   . ILE D  2 415 ? 230.45239 294.99578 312.41643 1.000 30.01478  ? 415 ILE Z HA   1 
ATOM 17639  H HB   . ILE D  2 415 ? 231.56339 293.04667 310.70129 1.000 30.77099  ? 415 ILE Z HB   1 
ATOM 17640  H HG12 . ILE D  2 415 ? 229.89077 294.36612 309.64833 1.000 30.83372  ? 415 ILE Z HG12 1 
ATOM 17641  H HG13 . ILE D  2 415 ? 229.51493 292.83394 309.70207 1.000 30.50583  ? 415 ILE Z HG13 1 
ATOM 17642  H HG21 . ILE D  2 415 ? 229.80836 291.66087 311.76484 1.000 30.52880  ? 415 ILE Z HG21 1 
ATOM 17643  H HG22 . ILE D  2 415 ? 231.22699 291.79740 312.46168 1.000 31.80234  ? 415 ILE Z HG22 1 
ATOM 17644  H HG23 . ILE D  2 415 ? 230.00269 292.67749 312.96918 1.000 31.89498  ? 415 ILE Z HG23 1 
ATOM 17645  H HD11 . ILE D  2 415 ? 227.68470 294.19868 310.15164 1.000 31.54586  ? 415 ILE Z HD11 1 
ATOM 17646  H HD12 . ILE D  2 415 ? 227.97520 293.23518 311.37182 1.000 31.37159  ? 415 ILE Z HD12 1 
ATOM 17647  H HD13 . ILE D  2 415 ? 228.41339 294.76110 311.43602 1.000 31.61781  ? 415 ILE Z HD13 1 
ATOM 17648  N N    . CYS D  2 416 ? 233.55917 294.40509 312.62535 1.000 27.50111  ? 416 CYS Z N    1 
ATOM 17649  C CA   . CYS D  2 416 ? 234.63066 294.22999 313.59825 1.000 30.13154  ? 416 CYS Z CA   1 
ATOM 17650  C C    . CYS D  2 416 ? 234.62364 295.34436 314.63646 1.000 36.27521  ? 416 CYS Z C    1 
ATOM 17651  O O    . CYS D  2 416 ? 234.77588 295.08287 315.83208 1.000 45.63757  ? 416 CYS Z O    1 
ATOM 17652  C CB   . CYS D  2 416 ? 235.97918 294.17267 312.88337 1.000 36.05357  ? 416 CYS Z CB   1 
ATOM 17653  S SG   . CYS D  2 416 ? 237.40589 294.07670 313.98422 1.000 41.39486  ? 416 CYS Z SG   1 
ATOM 17654  H H    . CYS D  2 416 ? 233.82621 294.52947 311.81874 1.000 38.63127  ? 416 CYS Z H    1 
ATOM 17655  H HA   . CYS D  2 416 ? 234.50208 293.38811 314.05961 1.000 39.58189  ? 416 CYS Z HA   1 
ATOM 17656  H HB2  . CYS D  2 416 ? 235.99226 293.38561 312.31833 1.000 40.10676  ? 416 CYS Z HB2  1 
ATOM 17657  H HB3  . CYS D  2 416 ? 236.07736 294.96955 312.34118 1.000 40.56384  ? 416 CYS Z HB3  1 
ATOM 17658  H HG   . CYS D  2 416 ? 237.32178 293.06442 314.62082 1.000 41.22026  ? 416 CYS Z HG   1 
ATOM 17659  N N    . ALA D  2 417 ? 234.44140 296.59369 314.20328 1.000 20.33117  ? 417 ALA Z N    1 
ATOM 17660  C CA   . ALA D  2 417 ? 234.41812 297.70363 315.15390 1.000 23.54756  ? 417 ALA Z CA   1 
ATOM 17661  C C    . ALA D  2 417 ? 233.21670 297.61255 316.08767 1.000 37.17648  ? 417 ALA Z C    1 
ATOM 17662  O O    . ALA D  2 417 ? 233.33910 297.83141 317.30195 1.000 46.12819  ? 417 ALA Z O    1 
ATOM 17663  C CB   . ALA D  2 417 ? 234.40619 299.03347 314.40512 1.000 35.27528  ? 417 ALA Z CB   1 
ATOM 17664  H H    . ALA D  2 417 ? 234.32744 296.82033 313.38308 1.000 34.23825  ? 417 ALA Z H    1 
ATOM 17665  H HA   . ALA D  2 417 ? 235.22019 297.67235 315.69529 1.000 37.03774  ? 417 ALA Z HA   1 
ATOM 17666  H HB1  . ALA D  2 417 ? 234.39546 299.75686 315.05064 1.000 37.20332  ? 417 ALA Z HB1  1 
ATOM 17667  H HB2  . ALA D  2 417 ? 235.20051 299.09165 313.85334 1.000 36.98522  ? 417 ALA Z HB2  1 
ATOM 17668  H HB3  . ALA D  2 417 ? 233.61204 299.07196 313.85038 1.000 37.34594  ? 417 ALA Z HB3  1 
ATOM 17669  N N    . LEU D  2 418 ? 232.04456 297.29791 315.53867 1.000 39.27037  ? 418 LEU Z N    1 
ATOM 17670  C CA   . LEU D  2 418 ? 230.85223 297.19636 316.37324 1.000 19.10494  ? 418 LEU Z CA   1 
ATOM 17671  C C    . LEU D  2 418 ? 230.96807 296.02971 317.34783 1.000 18.04934  ? 418 LEU Z C    1 
ATOM 17672  O O    . LEU D  2 418 ? 230.58428 296.14416 318.52111 1.000 37.24802  ? 418 LEU Z O    1 
ATOM 17673  C CB   . LEU D  2 418 ? 229.61864 297.05446 315.48394 1.000 26.50494  ? 418 LEU Z CB   1 
ATOM 17674  C CG   . LEU D  2 418 ? 229.32771 298.26034 314.58341 1.000 34.34001  ? 418 LEU Z CG   1 
ATOM 17675  C CD1  . LEU D  2 418 ? 228.19643 297.94769 313.63316 1.000 28.13952  ? 418 LEU Z CD1  1 
ATOM 17676  C CD2  . LEU D  2 418 ? 229.00181 299.50443 315.39203 1.000 22.49736  ? 418 LEU Z CD2  1 
ATOM 17677  H H    . LEU D  2 418 ? 231.91667 297.14124 314.70375 1.000 33.39676  ? 418 LEU Z H    1 
ATOM 17678  H HA   . LEU D  2 418 ? 230.76823 298.00415 316.89976 1.000 29.59549  ? 418 LEU Z HA   1 
ATOM 17679  H HB2  . LEU D  2 418 ? 229.73718 296.28228 314.91141 1.000 32.71868  ? 418 LEU Z HB2  1 
ATOM 17680  H HB3  . LEU D  2 418 ? 228.84449 296.92239 316.05045 1.000 29.75374  ? 418 LEU Z HB3  1 
ATOM 17681  H HG   . LEU D  2 418 ? 230.11416 298.45402 314.05350 1.000 33.06876  ? 418 LEU Z HG   1 
ATOM 17682  H HD11 . LEU D  2 418 ? 228.05299 298.71028 313.05224 1.000 31.76794  ? 418 LEU Z HD11 1 
ATOM 17683  H HD12 . LEU D  2 418 ? 228.43319 297.16886 313.10716 1.000 31.14867  ? 418 LEU Z HD12 1 
ATOM 17684  H HD13 . LEU D  2 418 ? 227.39981 297.76863 314.14930 1.000 30.31120  ? 418 LEU Z HD13 1 
ATOM 17685  H HD21 . LEU D  2 418 ? 228.63335 300.17721 314.79975 1.000 30.69242  ? 418 LEU Z HD21 1 
ATOM 17686  H HD22 . LEU D  2 418 ? 228.35441 299.27323 316.07439 1.000 30.74169  ? 418 LEU Z HD22 1 
ATOM 17687  H HD23 . LEU D  2 418 ? 229.81387 299.83646 315.80399 1.000 30.46167  ? 418 LEU Z HD23 1 
ATOM 17688  N N    . LYS D  2 419 ? 231.51319 294.90444 316.88285 1.000 28.22885  ? 419 LYS Z N    1 
ATOM 17689  C CA   . LYS D  2 419 ? 231.76087 293.77349 317.76381 1.000 28.19089  ? 419 LYS Z CA   1 
ATOM 17690  C C    . LYS D  2 419 ? 232.77013 294.13517 318.83863 1.000 24.09258  ? 419 LYS Z C    1 
ATOM 17691  O O    . LYS D  2 419 ? 232.66040 293.67650 319.97561 1.000 31.18063  ? 419 LYS Z O    1 
ATOM 17692  C CB   . LYS D  2 419 ? 232.26139 292.58058 316.95458 1.000 29.59781  ? 419 LYS Z CB   1 
ATOM 17693  C CG   . LYS D  2 419 ? 231.16268 291.74364 316.35466 1.000 26.67579  ? 419 LYS Z CG   1 
ATOM 17694  C CD   . LYS D  2 419 ? 231.72160 290.65397 315.46679 1.000 28.73445  ? 419 LYS Z CD   1 
ATOM 17695  C CE   . LYS D  2 419 ? 230.84021 289.42219 315.48368 1.000 35.53859  ? 419 LYS Z CE   1 
ATOM 17696  N NZ   . LYS D  2 419 ? 231.13163 288.55823 316.65337 1.000 45.25979  ? 419 LYS Z NZ   1 
ATOM 17697  H H    . LYS D  2 419 ? 231.74361 294.77765 316.06575 1.000 33.43315  ? 419 LYS Z H    1 
ATOM 17698  H HA   . LYS D  2 419 ? 230.93259 293.52066 318.19674 1.000 31.19999  ? 419 LYS Z HA   1 
ATOM 17699  H HB2  . LYS D  2 419 ? 232.81993 292.90134 316.23161 1.000 32.61626  ? 419 LYS Z HB2  1 
ATOM 17700  H HB3  . LYS D  2 419 ? 232.77904 292.00868 317.53980 1.000 31.97264  ? 419 LYS Z HB3  1 
ATOM 17701  H HG2  . LYS D  2 419 ? 230.64684 291.33244 317.06401 1.000 31.17330  ? 419 LYS Z HG2  1 
ATOM 17702  H HG3  . LYS D  2 419 ? 230.60193 292.31461 315.80995 1.000 31.99658  ? 419 LYS Z HG3  1 
ATOM 17703  H HD2  . LYS D  2 419 ? 231.77511 290.97891 314.55683 1.000 31.58511  ? 419 LYS Z HD2  1 
ATOM 17704  H HD3  . LYS D  2 419 ? 232.60108 290.40285 315.78695 1.000 32.23885  ? 419 LYS Z HD3  1 
ATOM 17705  H HE2  . LYS D  2 419 ? 229.91289 289.69557 315.53762 1.000 32.53671  ? 419 LYS Z HE2  1 
ATOM 17706  H HE3  . LYS D  2 419 ? 230.98925 288.90663 314.67698 1.000 32.02672  ? 419 LYS Z HE3  1 
ATOM 17707  H HZ1  . LYS D  2 419 ? 232.00749 288.41394 316.71241 1.000 34.17441  ? 419 LYS Z HZ1  1 
ATOM 17708  H HZ2  . LYS D  2 419 ? 230.85303 288.95552 317.39896 1.000 33.98848  ? 419 LYS Z HZ2  1 
ATOM 17709  H HZ3  . LYS D  2 419 ? 230.71212 287.77857 316.56604 1.000 34.84551  ? 419 LYS Z HZ3  1 
ATOM 17710  N N    . LYS D  2 420 ? 233.77544 294.93863 318.49109 1.000 25.94751  ? 420 LYS Z N    1 
ATOM 17711  C CA   . LYS D  2 420 ? 234.73787 295.39017 319.48694 1.000 30.83340  ? 420 LYS Z CA   1 
ATOM 17712  C C    . LYS D  2 420 ? 234.04931 296.20109 320.57070 1.000 32.99886  ? 420 LYS Z C    1 
ATOM 17713  O O    . LYS D  2 420 ? 234.31777 296.01438 321.76306 1.000 40.80209  ? 420 LYS Z O    1 
ATOM 17714  C CB   . LYS D  2 420 ? 235.83034 296.22376 318.82022 1.000 35.06193  ? 420 LYS Z CB   1 
ATOM 17715  C CG   . LYS D  2 420 ? 236.96516 295.41765 318.22549 1.000 31.65147  ? 420 LYS Z CG   1 
ATOM 17716  C CD   . LYS D  2 420 ? 237.82520 296.28890 317.32763 1.000 35.91754  ? 420 LYS Z CD   1 
ATOM 17717  C CE   . LYS D  2 420 ? 239.17975 295.66811 317.06403 1.000 35.55818  ? 420 LYS Z CE   1 
ATOM 17718  N NZ   . LYS D  2 420 ? 239.90293 296.39128 315.98450 1.000 42.47379  ? 420 LYS Z NZ   1 
ATOM 17719  H H    . LYS D  2 420 ? 233.91577 295.23187 317.69636 1.000 34.74031  ? 420 LYS Z H    1 
ATOM 17720  H HA   . LYS D  2 420 ? 235.15259 294.61979 319.90212 1.000 35.14331  ? 420 LYS Z HA   1 
ATOM 17721  H HB2  . LYS D  2 420 ? 235.43598 296.74593 318.10710 1.000 36.31091  ? 420 LYS Z HB2  1 
ATOM 17722  H HB3  . LYS D  2 420 ? 236.21106 296.81785 319.48507 1.000 35.38128  ? 420 LYS Z HB3  1 
ATOM 17723  H HG2  . LYS D  2 420 ? 237.52092 295.07033 318.93948 1.000 35.04576  ? 420 LYS Z HG2  1 
ATOM 17724  H HG3  . LYS D  2 420 ? 236.60200 294.69267 317.69427 1.000 36.02217  ? 420 LYS Z HG3  1 
ATOM 17725  H HD2  . LYS D  2 420 ? 237.37944 296.40706 316.47457 1.000 35.35244  ? 420 LYS Z HD2  1 
ATOM 17726  H HD3  . LYS D  2 420 ? 237.96413 297.14752 317.75601 1.000 36.62749  ? 420 LYS Z HD3  1 
ATOM 17727  H HE2  . LYS D  2 420 ? 239.71492 295.70884 317.87164 1.000 35.54773  ? 420 LYS Z HE2  1 
ATOM 17728  H HE3  . LYS D  2 420 ? 239.05800 294.74802 316.78439 1.000 35.95690  ? 420 LYS Z HE3  1 
ATOM 17729  H HZ1  . LYS D  2 420 ? 240.69800 296.01693 315.84415 1.000 36.85477  ? 420 LYS Z HZ1  1 
ATOM 17730  H HZ2  . LYS D  2 420 ? 239.42976 296.36055 315.23128 1.000 36.96361  ? 420 LYS Z HZ2  1 
ATOM 17731  H HZ3  . LYS D  2 420 ? 240.02062 297.24214 316.21701 1.000 36.61703  ? 420 LYS Z HZ3  1 
ATOM 17732  N N    . TYR D  2 421 ? 233.15405 297.10755 320.17405 1.000 33.56392  ? 421 TYR Z N    1 
ATOM 17733  C CA   . TYR D  2 421 ? 232.44747 297.90508 321.17117 1.000 34.34383  ? 421 TYR Z CA   1 
ATOM 17734  C C    . TYR D  2 421 ? 231.58473 297.02049 322.06122 1.000 26.76346  ? 421 TYR Z C    1 
ATOM 17735  O O    . TYR D  2 421 ? 231.54325 297.20825 323.28242 1.000 32.59892  ? 421 TYR Z O    1 
ATOM 17736  C CB   . TYR D  2 421 ? 231.58619 298.97488 320.50401 1.000 35.14060  ? 421 TYR Z CB   1 
ATOM 17737  C CG   . TYR D  2 421 ? 230.47615 299.47230 321.40194 1.000 28.69223  ? 421 TYR Z CG   1 
ATOM 17738  C CD1  . TYR D  2 421 ? 230.75313 300.29102 322.48654 1.000 32.03241  ? 421 TYR Z CD1  1 
ATOM 17739  C CD2  . TYR D  2 421 ? 229.15653 299.11936 321.17206 1.000 33.19558  ? 421 TYR Z CD2  1 
ATOM 17740  C CE1  . TYR D  2 421 ? 229.74745 300.74426 323.31417 1.000 37.39882  ? 421 TYR Z CE1  1 
ATOM 17741  C CE2  . TYR D  2 421 ? 228.14417 299.56657 321.99490 1.000 26.51611  ? 421 TYR Z CE2  1 
ATOM 17742  C CZ   . TYR D  2 421 ? 228.44527 300.37941 323.06388 1.000 31.74531  ? 421 TYR Z CZ   1 
ATOM 17743  O OH   . TYR D  2 421 ? 227.44034 300.83001 323.88628 1.000 31.85908  ? 421 TYR Z OH   1 
ATOM 17744  H H    . TYR D  2 421 ? 232.94143 297.27201 319.35790 1.000 33.93688  ? 421 TYR Z H    1 
ATOM 17745  H HA   . TYR D  2 421 ? 233.09634 298.35261 321.73476 1.000 34.61122  ? 421 TYR Z HA   1 
ATOM 17746  H HB2  . TYR D  2 421 ? 232.14476 299.73174 320.27057 1.000 35.32883  ? 421 TYR Z HB2  1 
ATOM 17747  H HB3  . TYR D  2 421 ? 231.17999 298.59973 319.70784 1.000 34.35150  ? 421 TYR Z HB3  1 
ATOM 17748  H HD1  . TYR D  2 421 ? 231.63216 300.53790 322.65844 1.000 32.89249  ? 421 TYR Z HD1  1 
ATOM 17749  H HD2  . TYR D  2 421 ? 228.95151 298.57039 320.45212 1.000 33.99195  ? 421 TYR Z HD2  1 
ATOM 17750  H HE1  . TYR D  2 421 ? 229.94730 301.29326 324.03691 1.000 35.02259  ? 421 TYR Z HE1  1 
ATOM 17751  H HE2  . TYR D  2 421 ? 227.26378 299.32169 321.82763 1.000 32.93155  ? 421 TYR Z HE2  1 
ATOM 17752  H HH   . TYR D  2 421 ? 226.71550 300.45998 323.67987 1.000 34.60576  ? 421 TYR Z HH   1 
ATOM 17753  N N    . PHE D  2 422 ? 230.89409 296.04328 321.46971 1.000 26.59117  ? 422 PHE Z N    1 
ATOM 17754  C CA   . PHE D  2 422 ? 230.06375 295.15262 322.27729 1.000 24.40000  ? 422 PHE Z CA   1 
ATOM 17755  C C    . PHE D  2 422 ? 230.91124 294.28479 323.20430 1.000 25.96029  ? 422 PHE Z C    1 
ATOM 17756  O O    . PHE D  2 422 ? 230.52141 294.02758 324.34875 1.000 31.17624  ? 422 PHE Z O    1 
ATOM 17757  C CB   . PHE D  2 422 ? 229.19288 294.27367 321.38205 1.000 23.90935  ? 422 PHE Z CB   1 
ATOM 17758  C CG   . PHE D  2 422 ? 227.86932 294.88894 321.02459 1.000 27.98962  ? 422 PHE Z CG   1 
ATOM 17759  C CD1  . PHE D  2 422 ? 227.80613 296.13429 320.43005 1.000 27.72683  ? 422 PHE Z CD1  1 
ATOM 17760  C CD2  . PHE D  2 422 ? 226.68749 294.21903 321.28428 1.000 38.81669  ? 422 PHE Z CD2  1 
ATOM 17761  C CE1  . PHE D  2 422 ? 226.59140 296.70164 320.10133 1.000 27.96209  ? 422 PHE Z CE1  1 
ATOM 17762  C CE2  . PHE D  2 422 ? 225.46926 294.78198 320.95704 1.000 40.02313  ? 422 PHE Z CE2  1 
ATOM 17763  C CZ   . PHE D  2 422 ? 225.42277 296.02456 320.36485 1.000 30.49216  ? 422 PHE Z CZ   1 
ATOM 17764  H H    . PHE D  2 422 ? 230.88989 295.88180 320.62647 1.000 31.73348  ? 422 PHE Z H    1 
ATOM 17765  H HA   . PHE D  2 422 ? 229.47686 295.69070 322.82801 1.000 30.51156  ? 422 PHE Z HA   1 
ATOM 17766  H HB2  . PHE D  2 422 ? 229.66731 294.08062 320.56051 1.000 31.95485  ? 422 PHE Z HB2  1 
ATOM 17767  H HB3  . PHE D  2 422 ? 229.01211 293.45351 321.86207 1.000 28.48880  ? 422 PHE Z HB3  1 
ATOM 17768  H HD1  . PHE D  2 422 ? 228.59180 296.59624 320.25025 1.000 30.49385  ? 422 PHE Z HD1  1 
ATOM 17769  H HD2  . PHE D  2 422 ? 226.71445 293.38036 321.68347 1.000 31.66130  ? 422 PHE Z HD2  1 
ATOM 17770  H HE1  . PHE D  2 422 ? 226.56216 297.54022 319.70195 1.000 30.66678  ? 422 PHE Z HE1  1 
ATOM 17771  H HE2  . PHE D  2 422 ? 224.68086 294.32330 321.13557 1.000 32.43085  ? 422 PHE Z HE2  1 
ATOM 17772  H HZ   . PHE D  2 422 ? 224.60410 296.40523 320.14357 1.000 30.61226  ? 422 PHE Z HZ   1 
ATOM 17773  N N    . GLU D  2 423 ? 232.06688 293.81537 322.72720 1.000 41.00322  ? 423 GLU Z N    1 
ATOM 17774  C CA   . GLU D  2 423 ? 232.93311 292.97803 323.55095 1.000 33.30001  ? 423 GLU Z CA   1 
ATOM 17775  C C    . GLU D  2 423 ? 233.51133 293.76011 324.71883 1.000 34.73015  ? 423 GLU Z C    1 
ATOM 17776  O O    . GLU D  2 423 ? 233.56300 293.25230 325.84466 1.000 51.28039  ? 423 GLU Z O    1 
ATOM 17777  C CB   . GLU D  2 423 ? 234.06002 292.38595 322.70586 1.000 35.75502  ? 423 GLU Z CB   1 
ATOM 17778  C CG   . GLU D  2 423 ? 233.62425 291.29233 321.74609 1.000 39.92889  ? 423 GLU Z CG   1 
ATOM 17779  C CD   . GLU D  2 423 ? 234.72131 290.88543 320.77879 1.000 43.76179  ? 423 GLU Z CD   1 
ATOM 17780  O OE1  . GLU D  2 423 ? 235.76903 291.56416 320.73729 1.000 47.07116  ? 423 GLU Z OE1  1 
ATOM 17781  O OE2  . GLU D  2 423 ? 234.53399 289.88512 320.05566 1.000 44.20435  ? 423 GLU Z OE2  1 
ATOM 17782  H H    . GLU D  2 423 ? 232.36762 293.96933 321.93730 1.000 40.43200  ? 423 GLU Z H    1 
ATOM 17783  H HA   . GLU D  2 423 ? 232.41077 292.24574 323.91015 1.000 40.39423  ? 423 GLU Z HA   1 
ATOM 17784  H HB2  . GLU D  2 423 ? 234.45440 293.10166 322.18521 1.000 40.18777  ? 423 GLU Z HB2  1 
ATOM 17785  H HB3  . GLU D  2 423 ? 234.72534 292.00827 323.29982 1.000 41.07673  ? 423 GLU Z HB3  1 
ATOM 17786  H HG2  . GLU D  2 423 ? 233.38211 290.50795 322.26112 1.000 40.75731  ? 423 GLU Z HG2  1 
ATOM 17787  H HG3  . GLU D  2 423 ? 232.86165 291.59390 321.23565 1.000 40.56655  ? 423 GLU Z HG3  1 
ATOM 17788  N N    . GLU D  2 424 ? 233.95129 294.99687 324.47804 1.000 30.26499  ? 424 GLU Z N    1 
ATOM 17789  C CA   . GLU D  2 424 ? 234.37188 295.82922 325.59526 1.000 36.77748  ? 424 GLU Z CA   1 
ATOM 17790  C C    . GLU D  2 424 ? 233.21435 296.12714 326.52713 1.000 34.40282  ? 424 GLU Z C    1 
ATOM 17791  O O    . GLU D  2 424 ? 233.41938 296.18937 327.74041 1.000 40.32833  ? 424 GLU Z O    1 
ATOM 17792  C CB   . GLU D  2 424 ? 234.98149 297.14419 325.10735 1.000 37.11323  ? 424 GLU Z CB   1 
ATOM 17793  C CG   . GLU D  2 424 ? 236.22505 296.99259 324.24946 1.000 45.26040  ? 424 GLU Z CG   1 
ATOM 17794  C CD   . GLU D  2 424 ? 236.82341 298.32930 323.85621 1.000 45.11490  ? 424 GLU Z CD   1 
ATOM 17795  O OE1  . GLU D  2 424 ? 236.20024 299.37074 324.15214 1.000 40.82816  ? 424 GLU Z OE1  1 
ATOM 17796  O OE2  . GLU D  2 424 ? 237.91663 298.33870 323.25327 1.000 47.06234  ? 424 GLU Z OE2  1 
ATOM 17797  H H    . GLU D  2 424 ? 234.01532 295.36212 323.70338 1.000 37.85553  ? 424 GLU Z H    1 
ATOM 17798  H HA   . GLU D  2 424 ? 235.04750 295.35599 326.10257 1.000 40.43658  ? 424 GLU Z HA   1 
ATOM 17799  H HB2  . GLU D  2 424 ? 234.31613 297.61337 324.58141 1.000 38.51958  ? 424 GLU Z HB2  1 
ATOM 17800  H HB3  . GLU D  2 424 ? 235.21788 297.67841 325.88124 1.000 39.03025  ? 424 GLU Z HB3  1 
ATOM 17801  H HG2  . GLU D  2 424 ? 236.89450 296.50515 324.75282 1.000 40.23307  ? 424 GLU Z HG2  1 
ATOM 17802  H HG3  . GLU D  2 424 ? 236.00867 296.50973 323.44196 1.000 40.17824  ? 424 GLU Z HG3  1 
ATOM 17803  N N    . LEU D  2 425 ? 232.00377 296.27293 325.98724 1.000 38.48221  ? 425 LEU Z N    1 
ATOM 17804  C CA   . LEU D  2 425 ? 230.82658 296.45356 326.82758 1.000 36.15726  ? 425 LEU Z CA   1 
ATOM 17805  C C    . LEU D  2 425 ? 230.54519 295.20151 327.64602 1.000 27.61597  ? 425 LEU Z C    1 
ATOM 17806  O O    . LEU D  2 425 ? 230.18571 295.28830 328.82557 1.000 42.22683  ? 425 LEU Z O    1 
ATOM 17807  C CB   . LEU D  2 425 ? 229.62636 296.80917 325.95245 1.000 36.31659  ? 425 LEU Z CB   1 
ATOM 17808  C CG   . LEU D  2 425 ? 228.32810 297.22674 326.63822 1.000 30.58593  ? 425 LEU Z CG   1 
ATOM 17809  C CD1  . LEU D  2 425 ? 228.50595 298.54478 327.36313 1.000 37.14252  ? 425 LEU Z CD1  1 
ATOM 17810  C CD2  . LEU D  2 425 ? 227.21299 297.34172 325.61610 1.000 31.26803  ? 425 LEU Z CD2  1 
ATOM 17811  H H    . LEU D  2 425 ? 231.84242 296.26722 325.14279 1.000 35.49137  ? 425 LEU Z H    1 
ATOM 17812  H HA   . LEU D  2 425 ? 230.98847 297.18530 327.43954 1.000 35.15721  ? 425 LEU Z HA   1 
ATOM 17813  H HB2  . LEU D  2 425 ? 229.88522 297.53922 325.37027 1.000 36.22403  ? 425 LEU Z HB2  1 
ATOM 17814  H HB3  . LEU D  2 425 ? 229.42315 296.02968 325.41499 1.000 36.05986  ? 425 LEU Z HB3  1 
ATOM 17815  H HG   . LEU D  2 425 ? 228.07822 296.55072 327.28545 1.000 35.43784  ? 425 LEU Z HG   1 
ATOM 17816  H HD11 . LEU D  2 425 ? 227.65072 298.81823 327.72913 1.000 36.21982  ? 425 LEU Z HD11 1 
ATOM 17817  H HD12 . LEU D  2 425 ? 229.15093 298.43280 328.07646 1.000 35.72100  ? 425 LEU Z HD12 1 
ATOM 17818  H HD13 . LEU D  2 425 ? 228.82285 299.20829 326.73163 1.000 34.96217  ? 425 LEU Z HD13 1 
ATOM 17819  H HD21 . LEU D  2 425 ? 226.36457 297.38474 326.08257 1.000 35.98615  ? 425 LEU Z HD21 1 
ATOM 17820  H HD22 . LEU D  2 425 ? 227.34766 298.14991 325.09830 1.000 34.70395  ? 425 LEU Z HD22 1 
ATOM 17821  H HD23 . LEU D  2 425 ? 227.22811 296.56990 325.03119 1.000 33.87127  ? 425 LEU Z HD23 1 
ATOM 17822  N N    . MET D  2 426 ? 230.70722 294.02757 327.03381 1.000 35.49551  ? 426 MET Z N    1 
ATOM 17823  C CA   . MET D  2 426 ? 230.55244 292.77503 327.76376 1.000 32.86452  ? 426 MET Z CA   1 
ATOM 17824  C C    . MET D  2 426 ? 231.60731 292.62443 328.85165 1.000 35.15129  ? 426 MET Z C    1 
ATOM 17825  O O    . MET D  2 426 ? 231.39350 291.89303 329.82501 1.000 43.27553  ? 426 MET Z O    1 
ATOM 17826  C CB   . MET D  2 426 ? 230.62959 291.60075 326.78915 1.000 43.31469  ? 426 MET Z CB   1 
ATOM 17827  C CG   . MET D  2 426 ? 230.00460 290.32156 327.29339 1.000 38.30572  ? 426 MET Z CG   1 
ATOM 17828  S SD   . MET D  2 426 ? 229.74209 289.12306 325.97428 1.000 43.46978  ? 426 MET Z SD   1 
ATOM 17829  C CE   . MET D  2 426 ? 230.26459 287.61477 326.77988 1.000 41.95154  ? 426 MET Z CE   1 
ATOM 17830  H H    . MET D  2 426 ? 230.90405 293.93309 326.20319 1.000 39.47825  ? 426 MET Z H    1 
ATOM 17831  H HA   . MET D  2 426 ? 229.67621 292.76418 328.17624 1.000 38.76993  ? 426 MET Z HA   1 
ATOM 17832  H HB2  . MET D  2 426 ? 230.17426 291.84629 325.97010 1.000 41.13873  ? 426 MET Z HB2  1 
ATOM 17833  H HB3  . MET D  2 426 ? 231.56204 291.41464 326.60455 1.000 40.97512  ? 426 MET Z HB3  1 
ATOM 17834  H HG2  . MET D  2 426 ? 230.59182 289.92226 327.95290 1.000 39.63438  ? 426 MET Z HG2  1 
ATOM 17835  H HG3  . MET D  2 426 ? 229.14549 290.52561 327.68762 1.000 39.36919  ? 426 MET Z HG3  1 
ATOM 17836  H HE1  . MET D  2 426 ? 230.18346 286.87934 326.15344 1.000 40.68107  ? 426 MET Z HE1  1 
ATOM 17837  H HE2  . MET D  2 426 ? 231.18720 287.71188 327.06121 1.000 40.75608  ? 426 MET Z HE2  1 
ATOM 17838  H HE3  . MET D  2 426 ? 229.69791 287.45753 327.55046 1.000 40.28535  ? 426 MET Z HE3  1 
ATOM 17839  N N    . SER D  2 427 ? 232.75272 293.29500 328.70122 1.000 43.00113  ? 427 SER Z N    1 
ATOM 17840  C CA   . SER D  2 427 ? 233.82486 293.16107 329.68019 1.000 39.03352  ? 427 SER Z CA   1 
ATOM 17841  C C    . SER D  2 427 ? 233.42031 293.69923 331.04733 1.000 46.25558  ? 427 SER Z C    1 
ATOM 17842  O O    . SER D  2 427 ? 233.90906 293.20506 332.06964 1.000 53.29266  ? 427 SER Z O    1 
ATOM 17843  C CB   . SER D  2 427 ? 235.08259 293.86861 329.17785 1.000 45.94945  ? 427 SER Z CB   1 
ATOM 17844  O OG   . SER D  2 427 ? 235.07481 295.24101 329.52547 1.000 49.11468  ? 427 SER Z OG   1 
ATOM 17845  H H    . SER D  2 427 ? 232.93316 293.82587 328.05054 1.000 45.65480  ? 427 SER Z H    1 
ATOM 17846  H HA   . SER D  2 427 ? 234.03430 292.22042 329.78318 1.000 44.91883  ? 427 SER Z HA   1 
ATOM 17847  H HB2  . SER D  2 427 ? 235.85782 293.44597 329.57779 1.000 47.00435  ? 427 SER Z HB2  1 
ATOM 17848  H HB3  . SER D  2 427 ? 235.12567 293.78572 328.21301 1.000 45.78325  ? 427 SER Z HB3  1 
ATOM 17849  H HG   . SER D  2 427 ? 235.75423 295.61916 329.20750 1.000 46.45324  ? 427 SER Z HG   1 
ATOM 17850  N N    . GLN D  2 428 ? 232.53729 294.70114 331.09750 1.000 44.82844  ? 428 GLN Z N    1 
ATOM 17851  C CA   . GLN D  2 428 ? 232.05285 295.19348 332.38310 1.000 43.82451  ? 428 GLN Z CA   1 
ATOM 17852  C C    . GLN D  2 428 ? 230.93950 294.32863 332.96400 1.000 43.42781  ? 428 GLN Z C    1 
ATOM 17853  O O    . GLN D  2 428 ? 230.40319 294.67324 334.02232 1.000 48.42830  ? 428 GLN Z O    1 
ATOM 17854  C CB   . GLN D  2 428 ? 231.54325 296.63813 332.27881 1.000 49.74343  ? 428 GLN Z CB   1 
ATOM 17855  C CG   . GLN D  2 428 ? 232.61268 297.68204 331.96398 1.000 49.90665  ? 428 GLN Z CG   1 
ATOM 17856  C CD   . GLN D  2 428 ? 232.92691 297.77684 330.48982 1.000 51.30418  ? 428 GLN Z CD   1 
ATOM 17857  O OE1  . GLN D  2 428 ? 232.15270 297.31833 329.65615 1.000 50.71940  ? 428 GLN Z OE1  1 
ATOM 17858  N NE2  . GLN D  2 428 ? 234.07005 298.36632 330.15906 1.000 56.55698  ? 428 GLN Z NE2  1 
ATOM 17859  H H    . GLN D  2 428 ? 232.21052 295.10519 330.41313 1.000 47.16854  ? 428 GLN Z H    1 
ATOM 17860  H HA   . GLN D  2 428 ? 232.78565 295.19597 333.01604 1.000 48.02251  ? 428 GLN Z HA   1 
ATOM 17861  H HB2  . GLN D  2 428 ? 230.85132 296.67936 331.60261 1.000 48.28632  ? 428 GLN Z HB2  1 
ATOM 17862  H HB3  . GLN D  2 428 ? 231.16149 296.88545 333.13429 1.000 48.80586  ? 428 GLN Z HB3  1 
ATOM 17863  H HG2  . GLN D  2 428 ? 232.30369 298.55275 332.25780 1.000 48.30354  ? 428 GLN Z HG2  1 
ATOM 17864  H HG3  . GLN D  2 428 ? 233.43089 297.44566 332.42692 1.000 48.79286  ? 428 GLN Z HG3  1 
ATOM 17865  H HE21 . GLN D  2 428 ? 234.58919 298.67399 330.77141 1.000 49.43088  ? 428 GLN Z HE21 1 
ATOM 17866  H HE22 . GLN D  2 428 ? 234.29060 298.44115 329.33083 1.000 48.47945  ? 428 GLN Z HE22 1 
ATOM 17867  N N    . GLY D  2 429 ? 230.57744 293.22515 332.31143 1.000 31.16160  ? 429 GLY Z N    1 
ATOM 17868  C CA   . GLY D  2 429 ? 229.50576 292.37963 332.79209 1.000 32.87715  ? 429 GLY Z CA   1 
ATOM 17869  C C    . GLY D  2 429 ? 228.11304 292.89334 332.51456 1.000 37.81235  ? 429 GLY Z C    1 
ATOM 17870  O O    . GLY D  2 429 ? 227.14832 292.34014 333.05326 1.000 46.67702  ? 429 GLY Z O    1 
ATOM 17871  H H    . GLY D  2 429 ? 230.93596 292.94190 331.58506 1.000 39.37423  ? 429 GLY Z H    1 
ATOM 17872  H HA2  . GLY D  2 429 ? 229.58792 291.50606 332.38070 1.000 37.59947  ? 429 GLY Z HA2  1 
ATOM 17873  H HA3  . GLY D  2 429 ? 229.59776 292.27073 333.75028 1.000 38.84530  ? 429 GLY Z HA3  1 
ATOM 17874  N N    . ILE D  2 430 ? 227.97479 293.93331 331.69062 1.000 34.32676  ? 430 ILE Z N    1 
ATOM 17875  C CA   . ILE D  2 430 ? 226.65971 294.50003 331.41374 1.000 39.03026  ? 430 ILE Z CA   1 
ATOM 17876  C C    . ILE D  2 430 ? 225.80620 293.52649 330.61204 1.000 39.81814  ? 430 ILE Z C    1 
ATOM 17877  O O    . ILE D  2 430 ? 224.57279 293.55205 330.70557 1.000 48.02858  ? 430 ILE Z O    1 
ATOM 17878  C CB   . ILE D  2 430 ? 226.80795 295.84500 330.67808 1.000 41.62922  ? 430 ILE Z CB   1 
ATOM 17879  C CG1  . ILE D  2 430 ? 227.50010 296.88439 331.56334 1.000 41.41932  ? 430 ILE Z CG1  1 
ATOM 17880  C CG2  . ILE D  2 430 ? 225.45035 296.37195 330.24756 1.000 42.87582  ? 430 ILE Z CG2  1 
ATOM 17881  C CD1  . ILE D  2 430 ? 228.25285 297.92736 330.77905 1.000 45.25298  ? 430 ILE Z CD1  1 
ATOM 17882  H H    . ILE D  2 430 ? 228.61887 294.32759 331.28185 1.000 41.04187  ? 430 ILE Z H    1 
ATOM 17883  H HA   . ILE D  2 430 ? 226.20774 294.66908 332.25348 1.000 42.36242  ? 430 ILE Z HA   1 
ATOM 17884  H HB   . ILE D  2 430 ? 227.34794 295.70306 329.88692 1.000 42.40033  ? 430 ILE Z HB   1 
ATOM 17885  H HG12 . ILE D  2 430 ? 226.82698 297.33734 332.09250 1.000 43.78005  ? 430 ILE Z HG12 1 
ATOM 17886  H HG13 . ILE D  2 430 ? 228.13703 296.45499 332.15127 1.000 42.35713  ? 430 ILE Z HG13 1 
ATOM 17887  H HG21 . ILE D  2 430 ? 225.50728 297.33414 330.14324 1.000 43.23082  ? 430 ILE Z HG21 1 
ATOM 17888  H HG22 . ILE D  2 430 ? 225.20171 295.96549 329.40336 1.000 42.71024  ? 430 ILE Z HG22 1 
ATOM 17889  H HG23 . ILE D  2 430 ? 224.79747 296.15340 330.93040 1.000 42.87241  ? 430 ILE Z HG23 1 
ATOM 17890  H HD11 . ILE D  2 430 ? 228.73632 298.50180 331.39086 1.000 43.80629  ? 430 ILE Z HD11 1 
ATOM 17891  H HD12 . ILE D  2 430 ? 228.87751 297.47940 330.18920 1.000 43.39919  ? 430 ILE Z HD12 1 
ATOM 17892  H HD13 . ILE D  2 430 ? 227.62069 298.44927 330.26128 1.000 43.50275  ? 430 ILE Z HD13 1 
ATOM 17893  N N    . ILE D  2 431 ? 226.43539 292.67252 329.80450 1.000 30.65457  ? 431 ILE Z N    1 
ATOM 17894  C CA   . ILE D  2 431 ? 225.74767 291.77251 328.88890 1.000 31.78095  ? 431 ILE Z CA   1 
ATOM 17895  C C    . ILE D  2 431 ? 226.26111 290.35981 329.12306 1.000 36.88381  ? 431 ILE Z C    1 
ATOM 17896  O O    . ILE D  2 431 ? 227.43366 290.15138 329.44868 1.000 46.50606  ? 431 ILE Z O    1 
ATOM 17897  C CB   . ILE D  2 431 ? 225.95737 292.20112 327.41713 1.000 47.93323  ? 431 ILE Z CB   1 
ATOM 17898  C CG1  . ILE D  2 431 ? 225.26264 293.53380 327.13623 1.000 47.12586  ? 431 ILE Z CG1  1 
ATOM 17899  C CG2  . ILE D  2 431 ? 225.42560 291.15530 326.45907 1.000 49.04914  ? 431 ILE Z CG2  1 
ATOM 17900  C CD1  . ILE D  2 431 ? 225.92093 294.32369 326.04073 1.000 43.90582  ? 431 ILE Z CD1  1 
ATOM 17901  H H    . ILE D  2 431 ? 227.28897 292.59346 329.76448 1.000 41.02642  ? 431 ILE Z H    1 
ATOM 17902  H HA   . ILE D  2 431 ? 224.79576 291.77011 329.06348 1.000 40.45998  ? 431 ILE Z HA   1 
ATOM 17903  H HB   . ILE D  2 431 ? 226.90736 292.31055 327.25913 1.000 42.72967  ? 431 ILE Z HB   1 
ATOM 17904  H HG12 . ILE D  2 431 ? 224.34814 293.35753 326.86692 1.000 42.48864  ? 431 ILE Z HG12 1 
ATOM 17905  H HG13 . ILE D  2 431 ? 225.26670 294.08185 327.93353 1.000 41.83984  ? 431 ILE Z HG13 1 
ATOM 17906  H HG21 . ILE D  2 431 ? 225.25166 291.57474 325.60266 1.000 42.52716  ? 431 ILE Z HG21 1 
ATOM 17907  H HG22 . ILE D  2 431 ? 226.08522 290.45304 326.34962 1.000 42.77355  ? 431 ILE Z HG22 1 
ATOM 17908  H HG23 . ILE D  2 431 ? 224.60225 290.79042 326.81883 1.000 42.42826  ? 431 ILE Z HG23 1 
ATOM 17909  H HD11 . ILE D  2 431 ? 225.40696 295.13011 325.88060 1.000 42.62232  ? 431 ILE Z HD11 1 
ATOM 17910  H HD12 . ILE D  2 431 ? 226.82156 294.55430 326.31788 1.000 40.81584  ? 431 ILE Z HD12 1 
ATOM 17911  H HD13 . ILE D  2 431 ? 225.95143 293.78381 325.23625 1.000 40.93914  ? 431 ILE Z HD13 1 
ATOM 17912  N N    . SER D  2 432 ? 225.36484 289.38445 328.96961 1.000 39.32835  ? 432 SER Z N    1 
ATOM 17913  C CA   . SER D  2 432 ? 225.72635 287.97645 329.07565 1.000 41.33308  ? 432 SER Z CA   1 
ATOM 17914  C C    . SER D  2 432 ? 226.12970 287.38795 327.72989 1.000 47.41809  ? 432 SER Z C    1 
ATOM 17915  O O    . SER D  2 432 ? 227.06787 286.58705 327.66079 1.000 54.18572  ? 432 SER Z O    1 
ATOM 17916  C CB   . SER D  2 432 ? 224.56008 287.17665 329.65879 1.000 44.97453  ? 432 SER Z CB   1 
ATOM 17917  O OG   . SER D  2 432 ? 223.44934 287.18424 328.78184 1.000 51.16096  ? 432 SER Z OG   1 
ATOM 17918  H H    . SER D  2 432 ? 224.53382 289.51767 328.79732 1.000 45.41100  ? 432 SER Z H    1 
ATOM 17919  H HA   . SER D  2 432 ? 226.47742 287.88213 329.67955 1.000 45.32938  ? 432 SER Z HA   1 
ATOM 17920  H HB2  . SER D  2 432 ? 224.84448 286.26052 329.79666 1.000 45.56911  ? 432 SER Z HB2  1 
ATOM 17921  H HB3  . SER D  2 432 ? 224.29733 287.57393 330.50324 1.000 46.42069  ? 432 SER Z HB3  1 
ATOM 17922  H HG   . SER D  2 432 ? 222.85081 286.67260 329.07331 1.000 46.64351  ? 432 SER Z HG   1 
ATOM 17923  N N    . GLU D  2 433 ? 225.43510 287.76779 326.65985 1.000 42.77003  ? 433 GLU Z N    1 
ATOM 17924  C CA   . GLU D  2 433 ? 225.76302 287.30611 325.32005 1.000 38.90178  ? 433 GLU Z CA   1 
ATOM 17925  C C    . GLU D  2 433 ? 225.29582 288.35118 324.31884 1.000 36.34257  ? 433 GLU Z C    1 
ATOM 17926  O O    . GLU D  2 433 ? 224.37280 289.12412 324.58637 1.000 43.22891  ? 433 GLU Z O    1 
ATOM 17927  C CB   . GLU D  2 433 ? 225.14757 285.92095 325.04057 1.000 42.60600  ? 433 GLU Z CB   1 
ATOM 17928  C CG   . GLU D  2 433 ? 223.63561 285.86551 324.75948 1.000 44.69117  ? 433 GLU Z CG   1 
ATOM 17929  C CD   . GLU D  2 433 ? 223.20979 284.53679 324.17027 1.000 49.77418  ? 433 GLU Z CD   1 
ATOM 17930  O OE1  . GLU D  2 433 ? 223.70922 283.49094 324.63463 1.000 49.65224  ? 433 GLU Z OE1  1 
ATOM 17931  O OE2  . GLU D  2 433 ? 222.37587 284.53855 323.24042 1.000 50.81608  ? 433 GLU Z OE2  1 
ATOM 17932  H H    . GLU D  2 433 ? 224.76254 288.30152 326.68715 1.000 44.18439  ? 433 GLU Z H    1 
ATOM 17933  H HA   . GLU D  2 433 ? 226.72521 287.22755 325.24025 1.000 43.99954  ? 433 GLU Z HA   1 
ATOM 17934  H HB2  . GLU D  2 433 ? 225.59368 285.54470 324.26707 1.000 44.56303  ? 433 GLU Z HB2  1 
ATOM 17935  H HB3  . GLU D  2 433 ? 225.31425 285.35830 325.81198 1.000 44.15857  ? 433 GLU Z HB3  1 
ATOM 17936  H HG2  . GLU D  2 433 ? 223.15451 285.99377 325.59130 1.000 44.21706  ? 433 GLU Z HG2  1 
ATOM 17937  H HG3  . GLU D  2 433 ? 223.36358 286.53149 324.11402 1.000 44.49243  ? 433 GLU Z HG3  1 
ATOM 17938  N N    . PHE D  2 434 ? 225.93522 288.35578 323.15147 1.000 37.37827  ? 434 PHE Z N    1 
ATOM 17939  C CA   . PHE D  2 434 ? 225.59784 289.31289 322.11014 1.000 32.00080  ? 434 PHE Z CA   1 
ATOM 17940  C C    . PHE D  2 434 ? 225.87330 288.70168 320.74628 1.000 31.02715  ? 434 PHE Z C    1 
ATOM 17941  O O    . PHE D  2 434 ? 226.56598 287.68896 320.62035 1.000 35.54706  ? 434 PHE Z O    1 
ATOM 17942  C CB   . PHE D  2 434 ? 226.38643 290.61628 322.25709 1.000 30.73583  ? 434 PHE Z CB   1 
ATOM 17943  C CG   . PHE D  2 434 ? 227.77592 290.54276 321.70611 1.000 24.18833  ? 434 PHE Z CG   1 
ATOM 17944  C CD1  . PHE D  2 434 ? 228.76146 289.83031 322.36263 1.000 33.15420  ? 434 PHE Z CD1  1 
ATOM 17945  C CD2  . PHE D  2 434 ? 228.08949 291.16654 320.51407 1.000 28.53305  ? 434 PHE Z CD2  1 
ATOM 17946  C CE1  . PHE D  2 434 ? 230.03843 289.76065 321.84975 1.000 30.30371  ? 434 PHE Z CE1  1 
ATOM 17947  C CE2  . PHE D  2 434 ? 229.36272 291.09934 319.99686 1.000 39.00923  ? 434 PHE Z CE2  1 
ATOM 17948  C CZ   . PHE D  2 434 ? 230.33758 290.39377 320.66358 1.000 34.10004  ? 434 PHE Z CZ   1 
ATOM 17949  H H    . PHE D  2 434 ? 226.56769 287.81416 322.94016 1.000 35.80237  ? 434 PHE Z H    1 
ATOM 17950  H HA   . PHE D  2 434 ? 224.65366 289.52409 322.15377 1.000 34.71702  ? 434 PHE Z HA   1 
ATOM 17951  H HB2  . PHE D  2 434 ? 225.91818 291.31951 321.78302 1.000 32.91884  ? 434 PHE Z HB2  1 
ATOM 17952  H HB3  . PHE D  2 434 ? 226.45275 290.83758 323.19836 1.000 35.13309  ? 434 PHE Z HB3  1 
ATOM 17953  H HD1  . PHE D  2 434 ? 228.56380 289.40386 323.16401 1.000 34.65911  ? 434 PHE Z HD1  1 
ATOM 17954  H HD2  . PHE D  2 434 ? 227.43303 291.64474 320.06343 1.000 32.82360  ? 434 PHE Z HD2  1 
ATOM 17955  H HE1  . PHE D  2 434 ? 230.69577 289.28356 322.30113 1.000 33.96646  ? 434 PHE Z HE1  1 
ATOM 17956  H HE2  . PHE D  2 434 ? 229.56257 291.52731 319.19668 1.000 34.97837  ? 434 PHE Z HE2  1 
ATOM 17957  H HZ   . PHE D  2 434 ? 231.19758 290.34710 320.31508 1.000 34.44624  ? 434 PHE Z HZ   1 
ATOM 17958  N N    . ASN D  2 435 ? 225.31319 289.34158 319.72354 1.000 28.96655  ? 435 ASN Z N    1 
ATOM 17959  C CA   . ASN D  2 435 ? 225.53386 288.96588 318.33639 1.000 22.49939  ? 435 ASN Z CA   1 
ATOM 17960  C C    . ASN D  2 435 ? 225.52298 290.23818 317.50623 1.000 25.38189  ? 435 ASN Z C    1 
ATOM 17961  O O    . ASN D  2 435 ? 224.71811 291.13613 317.76091 1.000 41.62002  ? 435 ASN Z O    1 
ATOM 17962  C CB   . ASN D  2 435 ? 224.45559 288.00517 317.82911 1.000 26.15060  ? 435 ASN Z CB   1 
ATOM 17963  C CG   . ASN D  2 435 ? 224.62428 286.59983 318.36172 1.000 28.48764  ? 435 ASN Z CG   1 
ATOM 17964  O OD1  . ASN D  2 435 ? 224.44069 286.34943 319.55213 1.000 23.63089  ? 435 ASN Z OD1  1 
ATOM 17965  N ND2  . ASN D  2 435 ? 224.95212 285.66808 317.47792 1.000 33.24052  ? 435 ASN Z ND2  1 
ATOM 17966  H H    . ASN D  2 435 ? 224.79128 290.01774 319.81433 1.000 30.94322  ? 435 ASN Z H    1 
ATOM 17967  H HA   . ASN D  2 435 ? 226.39848 288.54029 318.24363 1.000 30.46354  ? 435 ASN Z HA   1 
ATOM 17968  H HB2  . ASN D  2 435 ? 223.58958 288.32917 318.10291 1.000 31.07630  ? 435 ASN Z HB2  1 
ATOM 17969  H HB3  . ASN D  2 435 ? 224.50199 287.96953 316.86212 1.000 28.52210  ? 435 ASN Z HB3  1 
ATOM 17970  H HD21 . ASN D  2 435 ? 225.05458 284.85380 317.73262 1.000 31.56481  ? 435 ASN Z HD21 1 
ATOM 17971  H HD22 . ASN D  2 435 ? 225.06618 285.87885 316.65269 1.000 30.59071  ? 435 ASN Z HD22 1 
ATOM 17972  N N    . VAL D  2 436 ? 226.43539 290.32738 316.54161 1.000 29.40651  ? 436 VAL Z N    1 
ATOM 17973  C CA   . VAL D  2 436 ? 226.46677 291.43140 315.58712 1.000 24.88970  ? 436 VAL Z CA   1 
ATOM 17974  C C    . VAL D  2 436 ? 226.87364 290.87080 314.23315 1.000 31.08565  ? 436 VAL Z C    1 
ATOM 17975  O O    . VAL D  2 436 ? 227.98674 290.35900 314.08388 1.000 37.39119  ? 436 VAL Z O    1 
ATOM 17976  C CB   . VAL D  2 436 ? 227.43892 292.54747 316.02154 1.000 22.59455  ? 436 VAL Z CB   1 
ATOM 17977  C CG1  . VAL D  2 436 ? 227.48072 293.65422 314.97958 1.000 21.40062  ? 436 VAL Z CG1  1 
ATOM 17978  C CG2  . VAL D  2 436 ? 227.05100 293.10706 317.38198 1.000 30.06598  ? 436 VAL Z CG2  1 
ATOM 17979  H H    . VAL D  2 436 ? 227.05647 289.74826 316.41587 1.000 31.64150  ? 436 VAL Z H    1 
ATOM 17980  H HA   . VAL D  2 436 ? 225.58126 291.81479 315.50367 1.000 30.40734  ? 436 VAL Z HA   1 
ATOM 17981  H HB   . VAL D  2 436 ? 228.32610 292.17284 316.09903 1.000 30.48189  ? 436 VAL Z HB   1 
ATOM 17982  H HG11 . VAL D  2 436 ? 227.84422 294.45753 315.38192 1.000 28.84031  ? 436 VAL Z HG11 1 
ATOM 17983  H HG12 . VAL D  2 436 ? 228.04581 293.37854 314.24240 1.000 30.98145  ? 436 VAL Z HG12 1 
ATOM 17984  H HG13 . VAL D  2 436 ? 226.57934 293.82186 314.66575 1.000 30.28586  ? 436 VAL Z HG13 1 
ATOM 17985  H HG21 . VAL D  2 436 ? 227.62123 293.86222 317.59304 1.000 31.05400  ? 436 VAL Z HG21 1 
ATOM 17986  H HG22 . VAL D  2 436 ? 226.12383 293.38776 317.35378 1.000 30.91088  ? 436 VAL Z HG22 1 
ATOM 17987  H HG23 . VAL D  2 436 ? 227.16824 292.41706 318.05021 1.000 31.01373  ? 436 VAL Z HG23 1 
ATOM 17988  N N    . ASP D  2 437 ? 226.00921 291.03603 313.23639 1.000 36.71728  ? 437 ASP Z N    1 
ATOM 17989  C CA   . ASP D  2 437 ? 226.17391 290.43302 311.91543 1.000 45.10227  ? 437 ASP Z CA   1 
ATOM 17990  C C    . ASP D  2 437 ? 225.49661 291.33888 310.89321 1.000 41.73423  ? 437 ASP Z C    1 
ATOM 17991  O O    . ASP D  2 437 ? 224.86801 292.34352 311.23981 1.000 49.58199  ? 437 ASP Z O    1 
ATOM 17992  C CB   . ASP D  2 437 ? 225.58060 289.01936 311.84879 1.000 51.70360  ? 437 ASP Z CB   1 
ATOM 17993  C CG   . ASP D  2 437 ? 226.35894 287.99808 312.66167 1.000 58.13594  ? 437 ASP Z CG   1 
ATOM 17994  O OD1  . ASP D  2 437 ? 227.58351 288.15584 312.83090 1.000 54.74351  ? 437 ASP Z OD1  1 
ATOM 17995  O OD2  . ASP D  2 437 ? 225.73606 287.02431 313.13283 1.000 53.79248  ? 437 ASP Z OD2  1 
ATOM 17996  H H    . ASP D  2 437 ? 225.29700 291.51120 313.30069 1.000 43.85354  ? 437 ASP Z H    1 
ATOM 17997  H HA   . ASP D  2 437 ? 227.11667 290.38505 311.69889 1.000 45.75102  ? 437 ASP Z HA   1 
ATOM 17998  H HB2  . ASP D  2 437 ? 224.67156 289.04070 312.18243 1.000 45.89487  ? 437 ASP Z HB2  1 
ATOM 17999  H HB3  . ASP D  2 437 ? 225.58727 288.71541 310.92957 1.000 47.21497  ? 437 ASP Z HB3  1 
ATOM 18000  N N    . ILE D  2 438 ? 225.63062 290.96543 309.62427 1.000 37.95247  ? 438 ILE Z N    1 
ATOM 18001  C CA   . ILE D  2 438 ? 225.00510 291.68681 308.52290 1.000 37.38474  ? 438 ILE Z CA   1 
ATOM 18002  C C    . ILE D  2 438 ? 223.52516 291.33692 308.48564 1.000 42.85207  ? 438 ILE Z C    1 
ATOM 18003  O O    . ILE D  2 438 ? 223.13733 290.19048 308.74137 1.000 50.09678  ? 438 ILE Z O    1 
ATOM 18004  C CB   . ILE D  2 438 ? 225.67903 291.33688 307.18060 1.000 43.15074  ? 438 ILE Z CB   1 
ATOM 18005  C CG1  . ILE D  2 438 ? 227.20545 291.51389 307.22197 1.000 42.15307  ? 438 ILE Z CG1  1 
ATOM 18006  C CG2  . ILE D  2 438 ? 225.09026 292.18271 306.05926 1.000 43.12109  ? 438 ILE Z CG2  1 
ATOM 18007  C CD1  . ILE D  2 438 ? 227.66284 292.93455 307.19370 1.000 40.66732  ? 438 ILE Z CD1  1 
ATOM 18008  H H    . ILE D  2 438 ? 226.09006 290.28501 309.37327 1.000 41.87481  ? 438 ILE Z H    1 
ATOM 18009  H HA   . ILE D  2 438 ? 225.08877 292.63999 308.67479 1.000 40.80280  ? 438 ILE Z HA   1 
ATOM 18010  H HB   . ILE D  2 438 ? 225.49009 290.40653 306.98604 1.000 42.25410  ? 438 ILE Z HB   1 
ATOM 18011  H HG12 . ILE D  2 438 ? 227.59068 291.09137 308.00164 1.000 41.79615  ? 438 ILE Z HG12 1 
ATOM 18012  H HG13 . ILE D  2 438 ? 227.56946 291.09280 306.42861 1.000 41.67099  ? 438 ILE Z HG13 1 
ATOM 18013  H HG21 . ILE D  2 438 ? 225.69827 292.17002 305.30397 1.000 42.19034  ? 438 ILE Z HG21 1 
ATOM 18014  H HG22 . ILE D  2 438 ? 224.23378 291.81109 305.79841 1.000 41.64295  ? 438 ILE Z HG22 1 
ATOM 18015  H HG23 . ILE D  2 438 ? 224.97480 293.09316 306.37311 1.000 41.87021  ? 438 ILE Z HG23 1 
ATOM 18016  H HD11 . ILE D  2 438 ? 228.54417 292.98880 307.59172 1.000 41.51251  ? 438 ILE Z HD11 1 
ATOM 18017  H HD12 . ILE D  2 438 ? 227.70161 293.23045 306.27185 1.000 41.32980  ? 438 ILE Z HD12 1 
ATOM 18018  H HD13 . ILE D  2 438 ? 227.03851 293.48015 307.69473 1.000 41.15200  ? 438 ILE Z HD13 1 
ATOM 18019  N N    . ASP D  2 439 ? 222.68875 292.32547 308.16493 1.000 41.77094  ? 439 ASP Z N    1 
ATOM 18020  C CA   . ASP D  2 439 ? 221.24900 292.10866 308.01626 1.000 45.05954  ? 439 ASP Z CA   1 
ATOM 18021  C C    . ASP D  2 439 ? 220.97898 291.69857 306.57005 1.000 48.14090  ? 439 ASP Z C    1 
ATOM 18022  O O    . ASP D  2 439 ? 220.63582 292.50804 305.70550 1.000 53.39297  ? 439 ASP Z O    1 
ATOM 18023  C CB   . ASP D  2 439 ? 220.47469 293.35746 308.41843 1.000 45.10425  ? 439 ASP Z CB   1 
ATOM 18024  C CG   . ASP D  2 439 ? 219.02629 293.06397 308.76202 1.000 55.24591  ? 439 ASP Z CG   1 
ATOM 18025  O OD1  . ASP D  2 439 ? 218.57002 291.92288 308.53893 1.000 59.18811  ? 439 ASP Z OD1  1 
ATOM 18026  O OD2  . ASP D  2 439 ? 218.34638 293.97474 309.27750 1.000 52.45361  ? 439 ASP Z OD2  1 
ATOM 18027  H H    . ASP D  2 439 ? 222.93302 293.13764 308.02465 1.000 47.76184  ? 439 ASP Z H    1 
ATOM 18028  H HA   . ASP D  2 439 ? 220.97573 291.38211 308.59467 1.000 49.61549  ? 439 ASP Z HA   1 
ATOM 18029  H HB2  . ASP D  2 439 ? 220.89278 293.74519 309.20170 1.000 49.83300  ? 439 ASP Z HB2  1 
ATOM 18030  H HB3  . ASP D  2 439 ? 220.48947 293.99594 307.68975 1.000 48.54345  ? 439 ASP Z HB3  1 
ATOM 18031  N N    . THR D  2 440 ? 221.12823 290.39534 306.31756 1.000 54.88810  ? 440 THR Z N    1 
ATOM 18032  C CA   . THR D  2 440 ? 221.11770 289.88478 304.94877 1.000 57.39204  ? 440 THR Z CA   1 
ATOM 18033  C C    . THR D  2 440 ? 219.77152 290.10679 304.26992 1.000 57.49125  ? 440 THR Z C    1 
ATOM 18034  O O    . THR D  2 440 ? 219.72078 290.44251 303.07816 1.000 59.04703  ? 440 THR Z O    1 
ATOM 18035  C CB   . THR D  2 440 ? 221.46690 288.39776 304.94870 1.000 59.08297  ? 440 THR Z CB   1 
ATOM 18036  O OG1  . THR D  2 440 ? 220.63735 287.71058 305.89325 1.000 61.81050  ? 440 THR Z OG1  1 
ATOM 18037  C CG2  . THR D  2 440 ? 222.92496 288.19296 305.32089 1.000 54.41916  ? 440 THR Z CG2  1 
ATOM 18038  H H    . THR D  2 440 ? 221.23613 289.79180 306.91900 1.000 56.11304  ? 440 THR Z H    1 
ATOM 18039  H HA   . THR D  2 440 ? 221.79326 290.35176 304.43372 1.000 56.11523  ? 440 THR Z HA   1 
ATOM 18040  H HB   . THR D  2 440 ? 221.32042 288.03216 304.06310 1.000 56.97085  ? 440 THR Z HB   1 
ATOM 18041  H HG1  . THR D  2 440 ? 220.85369 286.89979 305.92818 1.000 57.52853  ? 440 THR Z HG1  1 
ATOM 18042  H HG21 . THR D  2 440 ? 223.13377 287.24623 305.32926 1.000 56.75865  ? 440 THR Z HG21 1 
ATOM 18043  H HG22 . THR D  2 440 ? 223.49650 288.63791 304.67654 1.000 56.28929  ? 440 THR Z HG22 1 
ATOM 18044  H HG23 . THR D  2 440 ? 223.09648 288.56064 306.20145 1.000 55.72663  ? 440 THR Z HG23 1 
ATOM 18045  N N    . GLU D  2 441 ? 218.67399 289.92339 305.01371 1.000 61.34293  ? 441 GLU Z N    1 
ATOM 18046  C CA   . GLU D  2 441 ? 217.33691 290.05748 304.43862 1.000 65.01229  ? 441 GLU Z CA   1 
ATOM 18047  C C    . GLU D  2 441 ? 217.14417 291.42992 303.81706 1.000 64.42499  ? 441 GLU Z C    1 
ATOM 18048  O O    . GLU D  2 441 ? 216.72012 291.55123 302.66190 1.000 67.99370  ? 441 GLU Z O    1 
ATOM 18049  C CB   . GLU D  2 441 ? 216.27123 289.83043 305.51104 1.000 67.21071  ? 441 GLU Z CB   1 
ATOM 18050  C CG   . GLU D  2 441 ? 216.35616 288.51321 306.24996 1.000 69.33875  ? 441 GLU Z CG   1 
ATOM 18051  C CD   . GLU D  2 441 ? 215.18602 288.31443 307.19350 1.000 71.88044  ? 441 GLU Z CD   1 
ATOM 18052  O OE1  . GLU D  2 441 ? 215.26317 288.78914 308.34680 1.000 68.82716  ? 441 GLU Z OE1  1 
ATOM 18053  O OE2  . GLU D  2 441 ? 214.18493 287.69199 306.78026 1.000 74.24745  ? 441 GLU Z OE2  1 
ATOM 18054  H H    . GLU D  2 441 ? 218.68346 289.72507 305.84899 1.000 65.18561  ? 441 GLU Z H    1 
ATOM 18055  H HA   . GLU D  2 441 ? 217.21788 289.39189 303.74381 1.000 66.52254  ? 441 GLU Z HA   1 
ATOM 18056  H HB2  . GLU D  2 441 ? 216.34911 290.53859 306.16907 1.000 66.65726  ? 441 GLU Z HB2  1 
ATOM 18057  H HB3  . GLU D  2 441 ? 215.39882 289.87577 305.09046 1.000 67.07050  ? 441 GLU Z HB3  1 
ATOM 18058  H HG2  . GLU D  2 441 ? 216.35102 287.78858 305.60589 1.000 67.07821  ? 441 GLU Z HG2  1 
ATOM 18059  H HG3  . GLU D  2 441 ? 217.17114 288.49099 306.77457 1.000 67.12294  ? 441 GLU Z HG3  1 
ATOM 18060  N N    . LEU D  2 442 ? 217.46228 292.47815 304.56995 1.000 52.82407  ? 442 LEU Z N    1 
ATOM 18061  C CA   . LEU D  2 442 ? 217.34078 293.82233 304.03551 1.000 49.84812  ? 442 LEU Z CA   1 
ATOM 18062  C C    . LEU D  2 442 ? 218.49238 294.15101 303.09718 1.000 51.24113  ? 442 LEU Z C    1 
ATOM 18063  O O    . LEU D  2 442 ? 218.29287 294.86865 302.11071 1.000 58.35146  ? 442 LEU Z O    1 
ATOM 18064  C CB   . LEU D  2 442 ? 217.28716 294.83356 305.18341 1.000 52.81561  ? 442 LEU Z CB   1 
ATOM 18065  C CG   . LEU D  2 442 ? 216.08215 294.80506 306.12832 1.000 55.45960  ? 442 LEU Z CG   1 
ATOM 18066  C CD1  . LEU D  2 442 ? 216.31603 295.78302 307.26472 1.000 55.52783  ? 442 LEU Z CD1  1 
ATOM 18067  C CD2  . LEU D  2 442 ? 214.77902 295.13819 305.41697 1.000 58.60726  ? 442 LEU Z CD2  1 
ATOM 18068  H H    . LEU D  2 442 ? 217.74752 292.43633 305.37907 1.000 55.39812  ? 442 LEU Z H    1 
ATOM 18069  H HA   . LEU D  2 442 ? 216.52081 293.89307 303.52671 1.000 55.11530  ? 442 LEU Z HA   1 
ATOM 18070  H HB2  . LEU D  2 442 ? 218.08136 294.72066 305.72807 1.000 54.93228  ? 442 LEU Z HB2  1 
ATOM 18071  H HB3  . LEU D  2 442 ? 217.28787 295.71771 304.79301 1.000 54.31020  ? 442 LEU Z HB3  1 
ATOM 18072  H HG   . LEU D  2 442 ? 216.00064 293.91746 306.50934 1.000 54.97063  ? 442 LEU Z HG   1 
ATOM 18073  H HD11 . LEU D  2 442 ? 215.53696 295.79273 307.83968 1.000 55.24152  ? 442 LEU Z HD11 1 
ATOM 18074  H HD12 . LEU D  2 442 ? 217.09585 295.50144 307.76624 1.000 55.21282  ? 442 LEU Z HD12 1 
ATOM 18075  H HD13 . LEU D  2 442 ? 216.46678 296.66639 306.89284 1.000 55.20239  ? 442 LEU Z HD13 1 
ATOM 18076  H HD21 . LEU D  2 442 ? 214.64753 294.52998 304.67372 1.000 55.47784  ? 442 LEU Z HD21 1 
ATOM 18077  H HD22 . LEU D  2 442 ? 214.04696 295.04665 306.04592 1.000 55.46491  ? 442 LEU Z HD22 1 
ATOM 18078  H HD23 . LEU D  2 442 ? 214.82408 296.05219 305.09381 1.000 55.41148  ? 442 LEU Z HD23 1 
ATOM 18079  N N    . GLN D  2 443 ? 219.70181 293.65459 303.39232 1.000 46.07491  ? 443 GLN Z N    1 
ATOM 18080  C CA   . GLN D  2 443 ? 220.86897 294.02018 302.59201 1.000 47.79983  ? 443 GLN Z CA   1 
ATOM 18081  C C    . GLN D  2 443 ? 220.74866 293.52587 301.15933 1.000 50.67236  ? 443 GLN Z C    1 
ATOM 18082  O O    . GLN D  2 443 ? 221.34047 294.12095 300.25159 1.000 45.86614  ? 443 GLN Z O    1 
ATOM 18083  C CB   . GLN D  2 443 ? 222.15433 293.48230 303.22425 1.000 45.24426  ? 443 GLN Z CB   1 
ATOM 18084  C CG   . GLN D  2 443 ? 223.44742 294.08472 302.65603 1.000 41.50681  ? 443 GLN Z CG   1 
ATOM 18085  C CD   . GLN D  2 443 ? 223.67515 295.53286 303.04572 1.000 39.28279  ? 443 GLN Z CD   1 
ATOM 18086  O OE1  . GLN D  2 443 ? 223.12356 296.02012 304.02532 1.000 45.34812  ? 443 GLN Z OE1  1 
ATOM 18087  N NE2  . GLN D  2 443 ? 224.49605 296.22870 302.27067 1.000 36.18599  ? 443 GLN Z NE2  1 
ATOM 18088  H H    . GLN D  2 443 ? 219.86532 293.11553 304.04077 1.000 47.49345  ? 443 GLN Z H    1 
ATOM 18089  H HA   . GLN D  2 443 ? 220.94128 294.97874 302.58190 1.000 45.69937  ? 443 GLN Z HA   1 
ATOM 18090  H HB2  . GLN D  2 443 ? 222.14351 293.68753 304.17001 1.000 46.12644  ? 443 GLN Z HB2  1 
ATOM 18091  H HB3  . GLN D  2 443 ? 222.18944 292.52308 303.09327 1.000 46.19473  ? 443 GLN Z HB3  1 
ATOM 18092  H HG2  . GLN D  2 443 ? 224.19972 293.57394 302.99002 1.000 44.83826  ? 443 GLN Z HG2  1 
ATOM 18093  H HG3  . GLN D  2 443 ? 223.42772 294.04154 301.68916 1.000 45.07353  ? 443 GLN Z HG3  1 
ATOM 18094  H HE21 . GLN D  2 443 ? 224.65751 297.05366 302.44875 1.000 44.07855  ? 443 GLN Z HE21 1 
ATOM 18095  H HE22 . GLN D  2 443 ? 224.86534 295.85489 301.59125 1.000 45.21482  ? 443 GLN Z HE22 1 
ATOM 18096  N N    . ALA D  2 444 ? 219.99967 292.44522 300.93556 1.000 59.84523  ? 444 ALA Z N    1 
ATOM 18097  C CA   . ALA D  2 444 ? 219.77827 291.98242 299.57063 1.000 57.85749  ? 444 ALA Z CA   1 
ATOM 18098  C C    . ALA D  2 444 ? 219.06731 293.04357 298.73868 1.000 56.83868  ? 444 ALA Z C    1 
ATOM 18099  O O    . ALA D  2 444 ? 219.41273 293.26302 297.57173 1.000 54.11373  ? 444 ALA Z O    1 
ATOM 18100  C CB   . ALA D  2 444 ? 218.97766 290.68319 299.58603 1.000 59.14026  ? 444 ALA Z CB   1 
ATOM 18101  H H    . ALA D  2 444 ? 219.61805 291.97305 301.54331 1.000 57.47860  ? 444 ALA Z H    1 
ATOM 18102  H HA   . ALA D  2 444 ? 220.63648 291.80559 299.15697 1.000 56.76523  ? 444 ALA Z HA   1 
ATOM 18103  H HB1  . ALA D  2 444 ? 218.83640 290.39008 298.67301 1.000 57.77205  ? 444 ALA Z HB1  1 
ATOM 18104  H HB2  . ALA D  2 444 ? 219.47976 290.01503 300.07740 1.000 57.53664  ? 444 ALA Z HB2  1 
ATOM 18105  H HB3  . ALA D  2 444 ? 218.12652 290.84590 300.02071 1.000 57.89352  ? 444 ALA Z HB3  1 
ATOM 18106  N N    . THR D  2 445 ? 218.07869 293.71591 299.32339 1.000 59.33686  ? 445 THR Z N    1 
ATOM 18107  C CA   . THR D  2 445 ? 217.33667 294.77584 298.65282 1.000 61.66981  ? 445 THR Z CA   1 
ATOM 18108  C C    . THR D  2 445 ? 217.97146 296.15107 298.82447 1.000 61.70387  ? 445 THR Z C    1 
ATOM 18109  O O    . THR D  2 445 ? 217.37336 297.14756 298.40546 1.000 57.31112  ? 445 THR Z O    1 
ATOM 18110  C CB   . THR D  2 445 ? 215.89609 294.81901 299.17266 1.000 61.70131  ? 445 THR Z CB   1 
ATOM 18111  O OG1  . THR D  2 445 ? 215.89941 295.09331 300.57933 1.000 63.17115  ? 445 THR Z OG1  1 
ATOM 18112  C CG2  . THR D  2 445 ? 215.19753 293.49316 298.91845 1.000 62.01428  ? 445 THR Z CG2  1 
ATOM 18113  H H    . THR D  2 445 ? 217.81370 293.57186 300.12807 1.000 59.67570  ? 445 THR Z H    1 
ATOM 18114  H HA   . THR D  2 445 ? 217.29884 294.58588 297.70334 1.000 60.34117  ? 445 THR Z HA   1 
ATOM 18115  H HB   . THR D  2 445 ? 215.40701 295.51709 298.70988 1.000 60.58492  ? 445 THR Z HB   1 
ATOM 18116  H HG1  . THR D  2 445 ? 215.11322 295.08604 300.87514 1.000 60.84907  ? 445 THR Z HG1  1 
ATOM 18117  H HG21 . THR D  2 445 ? 214.23906 293.59664 299.02536 1.000 61.04935  ? 445 THR Z HG21 1 
ATOM 18118  H HG22 . THR D  2 445 ? 215.38338 293.19018 298.01600 1.000 60.49993  ? 445 THR Z HG22 1 
ATOM 18119  H HG23 . THR D  2 445 ? 215.51618 292.82552 299.54571 1.000 60.52093  ? 445 THR Z HG23 1 
ATOM 18120  N N    . ALA D  2 446 ? 219.15390 296.23393 299.42828 1.000 66.14155  ? 446 ALA Z N    1 
ATOM 18121  C CA   . ALA D  2 446 ? 219.76338 297.52384 299.71000 1.000 64.06610  ? 446 ALA Z CA   1 
ATOM 18122  C C    . ALA D  2 446 ? 220.16839 298.24324 298.43291 1.000 62.21143  ? 446 ALA Z C    1 
ATOM 18123  O O    . ALA D  2 446 ? 220.46361 297.62793 297.40531 1.000 65.17592  ? 446 ALA Z O    1 
ATOM 18124  C CB   . ALA D  2 446 ? 221.00180 297.35725 300.58435 1.000 64.63029  ? 446 ALA Z CB   1 
ATOM 18125  H H    . ALA D  2 446 ? 219.62539 295.56415 299.68610 1.000 62.65431  ? 446 ALA Z H    1 
ATOM 18126  H HA   . ALA D  2 446 ? 219.12728 298.08166 300.18345 1.000 62.95485  ? 446 ALA Z HA   1 
ATOM 18127  H HB1  . ALA D  2 446 ? 221.30100 298.23139 300.87854 1.000 63.20731  ? 446 ALA Z HB1  1 
ATOM 18128  H HB2  . ALA D  2 446 ? 220.77842 296.81271 301.34136 1.000 62.32000  ? 446 ALA Z HB2  1 
ATOM 18129  H HB3  . ALA D  2 446 ? 221.69490 296.92221 300.06609 1.000 62.28230  ? 446 ALA Z HB3  1 
ATOM 18130  N N    . LYS D  2 447 ? 220.18260 299.56714 298.51720 1.000 60.45112  ? 447 LYS Z N    1 
ATOM 18131  C CA   . LYS D  2 447 ? 220.83295 300.39678 297.52226 1.000 60.88765  ? 447 LYS Z CA   1 
ATOM 18132  C C    . LYS D  2 447 ? 222.34567 300.34142 297.74157 1.000 58.35105  ? 447 LYS Z C    1 
ATOM 18133  O O    . LYS D  2 447 ? 222.82725 299.91683 298.79553 1.000 59.42085  ? 447 LYS Z O    1 
ATOM 18134  C CB   . LYS D  2 447 ? 220.28303 301.82540 297.61185 1.000 60.61249  ? 447 LYS Z CB   1 
ATOM 18135  C CG   . LYS D  2 447 ? 220.98013 302.88685 296.77427 1.000 62.91853  ? 447 LYS Z CG   1 
ATOM 18136  C CD   . LYS D  2 447 ? 220.17762 304.17631 296.70374 1.000 65.11983  ? 447 LYS Z CD   1 
ATOM 18137  C CE   . LYS D  2 447 ? 220.42469 305.03298 297.93613 1.000 65.34601  ? 447 LYS Z CE   1 
ATOM 18138  N NZ   . LYS D  2 447 ? 221.60959 305.92004 297.77768 1.000 64.11391  ? 447 LYS Z NZ   1 
ATOM 18139  H H    . LYS D  2 447 ? 219.81932 300.01262 299.15622 1.000 61.17077  ? 447 LYS Z H    1 
ATOM 18140  H HA   . LYS D  2 447 ? 220.63972 300.04972 296.63848 1.000 61.51712  ? 447 LYS Z HA   1 
ATOM 18141  H HB2  . LYS D  2 447 ? 219.35653 301.79424 297.32871 1.000 61.21694  ? 447 LYS Z HB2  1 
ATOM 18142  H HB3  . LYS D  2 447 ? 220.31901 302.11104 298.52803 1.000 61.01085  ? 447 LYS Z HB3  1 
ATOM 18143  H HG2  . LYS D  2 447 ? 221.84057 303.08942 297.17374 1.000 61.21959  ? 447 LYS Z HG2  1 
ATOM 18144  H HG3  . LYS D  2 447 ? 221.09936 302.55301 295.87181 1.000 61.39057  ? 447 LYS Z HG3  1 
ATOM 18145  H HD2  . LYS D  2 447 ? 220.45434 304.68092 295.92340 1.000 61.54161  ? 447 LYS Z HD2  1 
ATOM 18146  H HD3  . LYS D  2 447 ? 219.22968 303.97803 296.65567 1.000 61.35883  ? 447 LYS Z HD3  1 
ATOM 18147  H HE2  . LYS D  2 447 ? 219.64840 305.59173 298.09593 1.000 61.47924  ? 447 LYS Z HE2  1 
ATOM 18148  H HE3  . LYS D  2 447 ? 220.58220 304.45550 298.69919 1.000 61.48339  ? 447 LYS Z HE3  1 
ATOM 18149  H HZ1  . LYS D  2 447 ? 221.72858 306.40232 298.51616 1.000 61.64686  ? 447 LYS Z HZ1  1 
ATOM 18150  H HZ2  . LYS D  2 447 ? 222.33836 305.42948 297.63340 1.000 60.93904  ? 447 LYS Z HZ2  1 
ATOM 18151  H HZ3  . LYS D  2 447 ? 221.48886 306.46976 297.08837 1.000 61.42643  ? 447 LYS Z HZ3  1 
ATOM 18152  N N    . ALA D  2 448 ? 223.09332 300.75155 296.71313 1.000 56.17496  ? 448 ALA Z N    1 
ATOM 18153  C CA   . ALA D  2 448 ? 224.54806 300.62476 296.72796 1.000 57.12167  ? 448 ALA Z CA   1 
ATOM 18154  C C    . ALA D  2 448 ? 225.17543 301.34077 297.91921 1.000 55.57139  ? 448 ALA Z C    1 
ATOM 18155  O O    . ALA D  2 448 ? 226.12352 300.83212 298.52857 1.000 59.72822  ? 448 ALA Z O    1 
ATOM 18156  C CB   . ALA D  2 448 ? 225.11624 301.17264 295.42269 1.000 59.20343  ? 448 ALA Z CB   1 
ATOM 18157  H H    . ALA D  2 448 ? 222.78074 301.10412 295.99510 1.000 57.97786  ? 448 ALA Z H    1 
ATOM 18158  H HA   . ALA D  2 448 ? 224.78192 299.68604 296.78696 1.000 57.72538  ? 448 ALA Z HA   1 
ATOM 18159  H HB1  . ALA D  2 448 ? 226.07745 301.19603 295.49148 1.000 57.71208  ? 448 ALA Z HB1  1 
ATOM 18160  H HB2  . ALA D  2 448 ? 224.84549 300.59738 294.69089 1.000 57.97212  ? 448 ALA Z HB2  1 
ATOM 18161  H HB3  . ALA D  2 448 ? 224.77604 302.07069 295.28807 1.000 58.07775  ? 448 ALA Z HB3  1 
ATOM 18162  N N    . ASP D  2 449 ? 224.66342 302.52041 298.26615 1.000 49.59201  ? 449 ASP Z N    1 
ATOM 18163  C CA   . ASP D  2 449 ? 225.23537 303.28876 299.36582 1.000 52.24841  ? 449 ASP Z CA   1 
ATOM 18164  C C    . ASP D  2 449 ? 224.83687 302.73454 300.72679 1.000 51.19657  ? 449 ASP Z C    1 
ATOM 18165  O O    . ASP D  2 449 ? 225.62198 302.80998 301.67817 1.000 47.43360  ? 449 ASP Z O    1 
ATOM 18166  C CB   . ASP D  2 449 ? 224.80057 304.74883 299.25266 1.000 55.24040  ? 449 ASP Z CB   1 
ATOM 18167  C CG   . ASP D  2 449 ? 225.74422 305.69272 299.95767 1.000 59.93903  ? 449 ASP Z CG   1 
ATOM 18168  O OD1  . ASP D  2 449 ? 226.25762 305.32559 301.03458 1.000 58.09325  ? 449 ASP Z OD1  1 
ATOM 18169  O OD2  . ASP D  2 449 ? 225.97315 306.80558 299.43981 1.000 61.11081  ? 449 ASP Z OD2  1 
ATOM 18170  H H    . ASP D  2 449 ? 223.98909 302.89231 297.88530 1.000 54.51345  ? 449 ASP Z H    1 
ATOM 18171  H HA   . ASP D  2 449 ? 226.20217 303.26028 299.30254 1.000 54.33380  ? 449 ASP Z HA   1 
ATOM 18172  H HB2  . ASP D  2 449 ? 224.76901 304.99795 298.31677 1.000 54.92926  ? 449 ASP Z HB2  1 
ATOM 18173  H HB3  . ASP D  2 449 ? 223.92336 304.84820 299.65312 1.000 54.63587  ? 449 ASP Z HB3  1 
ATOM 18174  N N    . GLU D  2 450 ? 223.63867 302.17520 300.83480 1.000 55.66899  ? 450 GLU Z N    1 
ATOM 18175  C CA   . GLU D  2 450 ? 223.12264 301.73423 302.12201 1.000 48.20689  ? 450 GLU Z CA   1 
ATOM 18176  C C    . GLU D  2 450 ? 223.88753 300.51618 302.62392 1.000 47.91198  ? 450 GLU Z C    1 
ATOM 18177  O O    . GLU D  2 450 ? 224.25138 299.62756 301.84891 1.000 50.62301  ? 450 GLU Z O    1 
ATOM 18178  C CB   . GLU D  2 450 ? 221.62996 301.39575 302.02565 1.000 47.02740  ? 450 GLU Z CB   1 
ATOM 18179  C CG   . GLU D  2 450 ? 220.72063 302.35156 301.22800 1.000 49.30065  ? 450 GLU Z CG   1 
ATOM 18180  C CD   . GLU D  2 450 ? 220.15402 303.48024 302.05746 1.000 56.05176  ? 450 GLU Z CD   1 
ATOM 18181  O OE1  . GLU D  2 450 ? 220.69418 303.75690 303.14050 1.000 56.94456  ? 450 GLU Z OE1  1 
ATOM 18182  O OE2  . GLU D  2 450 ? 219.16747 304.10432 301.61344 1.000 58.82352  ? 450 GLU Z OE2  1 
ATOM 18183  H H    . GLU D  2 450 ? 223.12099 302.01720 300.17023 1.000 54.16786  ? 450 GLU Z H    1 
ATOM 18184  H HA   . GLU D  2 450 ? 223.23321 302.44804 302.76867 1.000 51.70566  ? 450 GLU Z HA   1 
ATOM 18185  H HB2  . GLU D  2 450 ? 221.54109 300.51481 301.63135 1.000 52.25116  ? 450 GLU Z HB2  1 
ATOM 18186  H HB3  . GLU D  2 450 ? 221.29462 301.38035 302.92847 1.000 52.03902  ? 450 GLU Z HB3  1 
ATOM 18187  H HG2  . GLU D  2 450 ? 221.19454 302.76990 300.50120 1.000 52.93220  ? 450 GLU Z HG2  1 
ATOM 18188  H HG3  . GLU D  2 450 ? 219.97348 301.84327 300.87736 1.000 52.43363  ? 450 GLU Z HG3  1 
ATOM 18189  N N    . PHE D  2 451 ? 224.13584 300.48870 303.93250 1.000 29.97203  ? 451 PHE Z N    1 
ATOM 18190  C CA   . PHE D  2 451 ? 224.65630 299.32083 304.63167 1.000 32.09082  ? 451 PHE Z CA   1 
ATOM 18191  C C    . PHE D  2 451 ? 223.71736 298.98890 305.77883 1.000 25.65473  ? 451 PHE Z C    1 
ATOM 18192  O O    . PHE D  2 451 ? 223.33932 299.88273 306.54127 1.000 38.36589  ? 451 PHE Z O    1 
ATOM 18193  C CB   . PHE D  2 451 ? 226.06369 299.57029 305.17916 1.000 36.68997  ? 451 PHE Z CB   1 
ATOM 18194  C CG   . PHE D  2 451 ? 226.64910 298.39196 305.90461 1.000 28.76711  ? 451 PHE Z CG   1 
ATOM 18195  C CD1  . PHE D  2 451 ? 226.48757 297.10325 305.42784 1.000 35.45946  ? 451 PHE Z CD1  1 
ATOM 18196  C CD2  . PHE D  2 451 ? 227.31735 298.57085 307.09711 1.000 20.07459  ? 451 PHE Z CD2  1 
ATOM 18197  C CE1  . PHE D  2 451 ? 227.00949 296.03348 306.10511 1.000 29.14213  ? 451 PHE Z CE1  1 
ATOM 18198  C CE2  . PHE D  2 451 ? 227.83570 297.49681 307.77346 1.000 28.44468  ? 451 PHE Z CE2  1 
ATOM 18199  C CZ   . PHE D  2 451 ? 227.68272 296.23297 307.28016 1.000 31.33854  ? 451 PHE Z CZ   1 
ATOM 18200  H H    . PHE D  2 451 ? 224.00960 301.16194 304.45187 1.000 35.83508  ? 451 PHE Z H    1 
ATOM 18201  H HA   . PHE D  2 451 ? 224.66194 298.57539 304.01705 1.000 36.66186  ? 451 PHE Z HA   1 
ATOM 18202  H HB2  . PHE D  2 451 ? 226.65316 299.79001 304.44258 1.000 36.55941  ? 451 PHE Z HB2  1 
ATOM 18203  H HB3  . PHE D  2 451 ? 226.02741 300.31102 305.80300 1.000 34.94423  ? 451 PHE Z HB3  1 
ATOM 18204  H HD1  . PHE D  2 451 ? 226.03501 296.96388 304.62880 1.000 36.40853  ? 451 PHE Z HD1  1 
ATOM 18205  H HD2  . PHE D  2 451 ? 227.42686 299.42755 307.43940 1.000 32.71133  ? 451 PHE Z HD2  1 
ATOM 18206  H HE1  . PHE D  2 451 ? 226.90413 295.17493 305.76914 1.000 34.54961  ? 451 PHE Z HE1  1 
ATOM 18207  H HE2  . PHE D  2 451 ? 228.28632 297.62091 308.56582 1.000 33.87043  ? 451 PHE Z HE2  1 
ATOM 18208  H HZ   . PHE D  2 451 ? 228.03544 295.50993 307.74287 1.000 34.74993  ? 451 PHE Z HZ   1 
ATOM 18209  N N    . TYR D  2 452 ? 223.35049 297.71397 305.91276 1.000 39.92530  ? 452 TYR Z N    1 
ATOM 18210  C CA   . TYR D  2 452 ? 222.33168 297.30682 306.87080 1.000 43.95912  ? 452 TYR Z CA   1 
ATOM 18211  C C    . TYR D  2 452 ? 222.95944 296.26933 307.78854 1.000 46.91755  ? 452 TYR Z C    1 
ATOM 18212  O O    . TYR D  2 452 ? 223.60097 295.33018 307.30788 1.000 55.93973  ? 452 TYR Z O    1 
ATOM 18213  C CB   . TYR D  2 452 ? 221.13034 296.66671 306.18441 1.000 52.88331  ? 452 TYR Z CB   1 
ATOM 18214  C CG   . TYR D  2 452 ? 220.39325 297.54853 305.20485 1.000 56.56190  ? 452 TYR Z CG   1 
ATOM 18215  C CD1  . TYR D  2 452 ? 220.35975 298.91747 305.31082 1.000 55.48432  ? 452 TYR Z CD1  1 
ATOM 18216  C CD2  . TYR D  2 452 ? 219.69720 296.97194 304.17571 1.000 58.68046  ? 452 TYR Z CD2  1 
ATOM 18217  C CE1  . TYR D  2 452 ? 219.68581 299.66971 304.37146 1.000 56.93841  ? 452 TYR Z CE1  1 
ATOM 18218  C CE2  . TYR D  2 452 ? 218.99625 297.71246 303.25699 1.000 61.31460  ? 452 TYR Z CE2  1 
ATOM 18219  C CZ   . TYR D  2 452 ? 218.99584 299.06948 303.35726 1.000 62.19750  ? 452 TYR Z CZ   1 
ATOM 18220  O OH   . TYR D  2 452 ? 218.31045 299.83666 302.44396 1.000 65.64084  ? 452 TYR Z OH   1 
ATOM 18221  H H    . TYR D  2 452 ? 223.68008 297.06702 305.45621 1.000 51.35772  ? 452 TYR Z H    1 
ATOM 18222  H HA   . TYR D  2 452 ? 222.03092 298.04633 307.41692 1.000 52.60489  ? 452 TYR Z HA   1 
ATOM 18223  H HB2  . TYR D  2 452 ? 221.40461 295.85959 305.73200 1.000 53.92242  ? 452 TYR Z HB2  1 
ATOM 18224  H HB3  . TYR D  2 452 ? 220.49203 296.43342 306.87760 1.000 53.98110  ? 452 TYR Z HB3  1 
ATOM 18225  H HD1  . TYR D  2 452 ? 220.83255 299.34203 305.98915 1.000 54.31985  ? 452 TYR Z HD1  1 
ATOM 18226  H HD2  . TYR D  2 452 ? 219.71223 296.05585 304.11982 1.000 54.70364  ? 452 TYR Z HD2  1 
ATOM 18227  H HE1  . TYR D  2 452 ? 219.67659 300.59054 304.43620 1.000 54.64488  ? 452 TYR Z HE1  1 
ATOM 18228  H HE2  . TYR D  2 452 ? 218.53823 297.29632 302.56279 1.000 56.10791  ? 452 TYR Z HE2  1 
ATOM 18229  H HH   . TYR D  2 452 ? 218.35971 300.64618 302.65795 1.000 56.19036  ? 452 TYR Z HH   1 
ATOM 18230  N N    . TRP D  2 453 ? 222.77616 296.42788 309.09651 1.000 30.52341  ? 453 TRP Z N    1 
ATOM 18231  C CA   . TRP D  2 453 ? 223.24964 295.44358 310.05921 1.000 25.13462  ? 453 TRP Z CA   1 
ATOM 18232  C C    . TRP D  2 453 ? 222.22353 295.27496 311.17050 1.000 27.84058  ? 453 TRP Z C    1 
ATOM 18233  O O    . TRP D  2 453 ? 221.27083 296.04838 311.29535 1.000 38.36571  ? 453 TRP Z O    1 
ATOM 18234  C CB   . TRP D  2 453 ? 224.61262 295.83614 310.63941 1.000 28.82635  ? 453 TRP Z CB   1 
ATOM 18235  C CG   . TRP D  2 453 ? 224.61209 297.11825 311.39555 1.000 19.00002  ? 453 TRP Z CG   1 
ATOM 18236  C CD1  . TRP D  2 453 ? 224.53476 298.37490 310.87808 1.000 23.08857  ? 453 TRP Z CD1  1 
ATOM 18237  C CD2  . TRP D  2 453 ? 224.71800 297.27363 312.81314 1.000 14.54390  ? 453 TRP Z CD2  1 
ATOM 18238  N NE1  . TRP D  2 453 ? 224.57395 299.30490 311.88570 1.000 17.49285  ? 453 TRP Z NE1  1 
ATOM 18239  C CE2  . TRP D  2 453 ? 224.68795 298.65337 313.08446 1.000 14.72979  ? 453 TRP Z CE2  1 
ATOM 18240  C CE3  . TRP D  2 453 ? 224.83181 296.37944 313.88000 1.000 26.48144  ? 453 TRP Z CE3  1 
ATOM 18241  C CZ2  . TRP D  2 453 ? 224.76587 299.15987 314.37608 1.000 27.64726  ? 453 TRP Z CZ2  1 
ATOM 18242  C CZ3  . TRP D  2 453 ? 224.90795 296.88489 315.16030 1.000 27.90588  ? 453 TRP Z CZ3  1 
ATOM 18243  C CH2  . TRP D  2 453 ? 224.87488 298.26106 315.39848 1.000 27.76740  ? 453 TRP Z CH2  1 
ATOM 18244  H H    . TRP D  2 453 ? 222.38125 297.10258 309.45230 1.000 32.45463  ? 453 TRP Z H    1 
ATOM 18245  H HA   . TRP D  2 453 ? 223.34878 294.58294 309.62647 1.000 32.50863  ? 453 TRP Z HA   1 
ATOM 18246  H HB2  . TRP D  2 453 ? 224.90194 295.13706 311.24406 1.000 31.52643  ? 453 TRP Z HB2  1 
ATOM 18247  H HB3  . TRP D  2 453 ? 225.24375 295.92375 309.91049 1.000 31.97802  ? 453 TRP Z HB3  1 
ATOM 18248  H HD1  . TRP D  2 453 ? 224.45916 298.57220 309.97372 1.000 30.59936  ? 453 TRP Z HD1  1 
ATOM 18249  H HE1  . TRP D  2 453 ? 224.53545 300.15636 311.78236 1.000 29.06448  ? 453 TRP Z HE1  1 
ATOM 18250  H HE3  . TRP D  2 453 ? 224.85369 295.46230 313.73023 1.000 30.24931  ? 453 TRP Z HE3  1 
ATOM 18251  H HZ2  . TRP D  2 453 ? 224.74419 300.07452 314.53651 1.000 29.96618  ? 453 TRP Z HZ2  1 
ATOM 18252  H HZ3  . TRP D  2 453 ? 224.98491 296.30160 315.87715 1.000 29.09906  ? 453 TRP Z HZ3  1 
ATOM 18253  H HH2  . TRP D  2 453 ? 224.92959 298.57129 316.27206 1.000 28.93623  ? 453 TRP Z HH2  1 
ATOM 18254  N N    . LYS D  2 454 ? 222.42708 294.23181 311.97265 1.000 27.10600  ? 454 LYS Z N    1 
ATOM 18255  C CA   . LYS D  2 454 ? 221.54693 293.90213 313.08211 1.000 23.24534  ? 454 LYS Z CA   1 
ATOM 18256  C C    . LYS D  2 454 ? 222.38874 293.43283 314.25645 1.000 24.22029  ? 454 LYS Z C    1 
ATOM 18257  O O    . LYS D  2 454 ? 223.51892 292.97081 314.08076 1.000 33.35156  ? 454 LYS Z O    1 
ATOM 18258  C CB   . LYS D  2 454 ? 220.53261 292.81605 312.70034 1.000 21.26782  ? 454 LYS Z CB   1 
ATOM 18259  C CG   . LYS D  2 454 ? 221.15083 291.52008 312.20485 1.000 22.89881  ? 454 LYS Z CG   1 
ATOM 18260  C CD   . LYS D  2 454 ? 220.08220 290.51467 311.82687 1.000 28.41595  ? 454 LYS Z CD   1 
ATOM 18261  C CE   . LYS D  2 454 ? 220.68638 289.17559 311.44771 1.000 42.19679  ? 454 LYS Z CE   1 
ATOM 18262  N NZ   . LYS D  2 454 ? 219.64365 288.13350 311.25453 1.000 40.80732  ? 454 LYS Z NZ   1 
ATOM 18263  H H    . LYS D  2 454 ? 223.08768 293.68931 311.89046 1.000 32.78044  ? 454 LYS Z H    1 
ATOM 18264  H HA   . LYS D  2 454 ? 221.05978 294.69117 313.36053 1.000 30.92168  ? 454 LYS Z HA   1 
ATOM 18265  H HB2  . LYS D  2 454 ? 219.99857 292.60367 313.48056 1.000 31.21452  ? 454 LYS Z HB2  1 
ATOM 18266  H HB3  . LYS D  2 454 ? 219.96312 293.15681 311.99458 1.000 31.86483  ? 454 LYS Z HB3  1 
ATOM 18267  H HG2  . LYS D  2 454 ? 221.69138 291.69986 311.42150 1.000 33.31867  ? 454 LYS Z HG2  1 
ATOM 18268  H HG3  . LYS D  2 454 ? 221.69209 291.12612 312.90496 1.000 30.94885  ? 454 LYS Z HG3  1 
ATOM 18269  H HD2  . LYS D  2 454 ? 219.49215 290.37796 312.58361 1.000 30.76776  ? 454 LYS Z HD2  1 
ATOM 18270  H HD3  . LYS D  2 454 ? 219.58275 290.84951 311.06681 1.000 33.22297  ? 454 LYS Z HD3  1 
ATOM 18271  H HE2  . LYS D  2 454 ? 221.17793 289.27002 310.61751 1.000 34.80164  ? 454 LYS Z HE2  1 
ATOM 18272  H HE3  . LYS D  2 454 ? 221.27909 288.88172 312.15649 1.000 34.11530  ? 454 LYS Z HE3  1 
ATOM 18273  H HZ1  . LYS D  2 454 ? 220.02437 287.35938 311.03656 1.000 33.68161  ? 454 LYS Z HZ1  1 
ATOM 18274  H HZ2  . LYS D  2 454 ? 219.17912 288.02675 312.00617 1.000 31.66732  ? 454 LYS Z HZ2  1 
ATOM 18275  H HZ3  . LYS D  2 454 ? 219.08820 288.37675 310.60327 1.000 33.34278  ? 454 LYS Z HZ3  1 
ATOM 18276  N N    . TRP D  2 455 ? 221.82897 293.55847 315.45794 1.000 32.18620  ? 455 TRP Z N    1 
ATOM 18277  C CA   . TRP D  2 455 ? 222.50717 293.12073 316.66686 1.000 33.34497  ? 455 TRP Z CA   1 
ATOM 18278  C C    . TRP D  2 455 ? 221.50853 292.58436 317.67923 1.000 27.16586  ? 455 TRP Z C    1 
ATOM 18279  O O    . TRP D  2 455 ? 220.34417 292.99081 317.71086 1.000 36.43406  ? 455 TRP Z O    1 
ATOM 18280  C CB   . TRP D  2 455 ? 223.33373 294.25430 317.28541 1.000 33.89716  ? 455 TRP Z CB   1 
ATOM 18281  C CG   . TRP D  2 455 ? 222.53291 295.40563 317.81201 1.000 23.04648  ? 455 TRP Z CG   1 
ATOM 18282  C CD1  . TRP D  2 455 ? 222.15742 296.51782 317.12085 1.000 34.34037  ? 455 TRP Z CD1  1 
ATOM 18283  C CD2  . TRP D  2 455 ? 222.02730 295.57184 319.14179 1.000 24.77671  ? 455 TRP Z CD2  1 
ATOM 18284  N NE1  . TRP D  2 455 ? 221.44506 297.36392 317.93174 1.000 32.99224  ? 455 TRP Z NE1  1 
ATOM 18285  C CE2  . TRP D  2 455 ? 221.35060 296.80632 319.17867 1.000 33.19712  ? 455 TRP Z CE2  1 
ATOM 18286  C CE3  . TRP D  2 455 ? 222.07687 294.79636 320.30254 1.000 32.06153  ? 455 TRP Z CE3  1 
ATOM 18287  C CZ2  . TRP D  2 455 ? 220.72811 297.28168 320.32807 1.000 27.62956  ? 455 TRP Z CZ2  1 
ATOM 18288  C CZ3  . TRP D  2 455 ? 221.45791 295.27134 321.44274 1.000 36.54464  ? 455 TRP Z CZ3  1 
ATOM 18289  C CH2  . TRP D  2 455 ? 220.79318 296.50180 321.44715 1.000 25.94391  ? 455 TRP Z CH2  1 
ATOM 18290  H H    . TRP D  2 455 ? 221.05230 293.89859 315.59717 1.000 32.83346  ? 455 TRP Z H    1 
ATOM 18291  H HA   . TRP D  2 455 ? 223.10601 292.39906 316.43900 1.000 32.33326  ? 455 TRP Z HA   1 
ATOM 18292  H HB2  . TRP D  2 455 ? 223.84284 293.89275 318.02608 1.000 32.31951  ? 455 TRP Z HB2  1 
ATOM 18293  H HB3  . TRP D  2 455 ? 223.93528 294.59440 316.60958 1.000 31.46610  ? 455 TRP Z HB3  1 
ATOM 18294  H HD1  . TRP D  2 455 ? 222.35662 296.67942 316.22823 1.000 32.42432  ? 455 TRP Z HD1  1 
ATOM 18295  H HE1  . TRP D  2 455 ? 221.11227 298.12043 317.69574 1.000 31.45600  ? 455 TRP Z HE1  1 
ATOM 18296  H HE3  . TRP D  2 455 ? 222.51600 293.97750 320.30726 1.000 31.31218  ? 455 TRP Z HE3  1 
ATOM 18297  H HZ2  . TRP D  2 455 ? 220.28539 298.09889 320.33395 1.000 31.60234  ? 455 TRP Z HZ2  1 
ATOM 18298  H HZ3  . TRP D  2 455 ? 221.48373 294.76513 322.22046 1.000 32.95228  ? 455 TRP Z HZ3  1 
ATOM 18299  H HH2  . TRP D  2 455 ? 220.38590 296.79595 322.22877 1.000 31.29457  ? 455 TRP Z HH2  1 
ATOM 18300  N N    . ASP D  2 456 ? 221.99308 291.65936 318.50648 1.000 28.90117  ? 456 ASP Z N    1 
ATOM 18301  C CA   . ASP D  2 456 ? 221.23789 291.07997 319.60419 1.000 37.26516  ? 456 ASP Z CA   1 
ATOM 18302  C C    . ASP D  2 456 ? 222.04834 291.25928 320.87696 1.000 38.65415  ? 456 ASP Z C    1 
ATOM 18303  O O    . ASP D  2 456 ? 223.27583 291.37563 320.83529 1.000 46.56236  ? 456 ASP Z O    1 
ATOM 18304  C CB   . ASP D  2 456 ? 220.97293 289.58151 319.40661 1.000 40.19598  ? 456 ASP Z CB   1 
ATOM 18305  C CG   . ASP D  2 456 ? 220.01524 289.29148 318.27022 1.000 43.89268  ? 456 ASP Z CG   1 
ATOM 18306  O OD1  . ASP D  2 456 ? 219.15273 290.13638 317.97288 1.000 49.97096  ? 456 ASP Z OD1  1 
ATOM 18307  O OD2  . ASP D  2 456 ? 220.12653 288.20164 317.67084 1.000 46.02384  ? 456 ASP Z OD2  1 
ATOM 18308  H H    . ASP D  2 456 ? 222.78913 291.34332 318.44481 1.000 38.38732  ? 456 ASP Z H    1 
ATOM 18309  H HA   . ASP D  2 456 ? 220.39065 291.53604 319.71212 1.000 39.60351  ? 456 ASP Z HA   1 
ATOM 18310  H HB2  . ASP D  2 456 ? 221.80713 289.13306 319.22762 1.000 39.87000  ? 456 ASP Z HB2  1 
ATOM 18311  H HB3  . ASP D  2 456 ? 220.58114 289.22988 320.22029 1.000 40.14073  ? 456 ASP Z HB3  1 
ATOM 18312  N N    . ALA D  2 457 ? 221.35710 291.28393 322.01108 1.000 36.36880  ? 457 ALA Z N    1 
ATOM 18313  C CA   . ALA D  2 457 ? 222.03621 291.29532 323.29553 1.000 32.14648  ? 457 ALA Z CA   1 
ATOM 18314  C C    . ALA D  2 457 ? 221.10649 290.72503 324.35180 1.000 34.55900  ? 457 ALA Z C    1 
ATOM 18315  O O    . ALA D  2 457 ? 219.88793 290.66209 324.16954 1.000 36.61672  ? 457 ALA Z O    1 
ATOM 18316  C CB   . ALA D  2 457 ? 222.49148 292.70366 323.68716 1.000 32.10297  ? 457 ALA Z CB   1 
ATOM 18317  H H    . ALA D  2 457 ? 220.49971 291.29375 322.06189 1.000 36.63651  ? 457 ALA Z H    1 
ATOM 18318  H HA   . ALA D  2 457 ? 222.81972 290.72774 323.24677 1.000 35.16164  ? 457 ALA Z HA   1 
ATOM 18319  H HB1  . ALA D  2 457 ? 222.97121 292.65362 324.52823 1.000 34.79996  ? 457 ALA Z HB1  1 
ATOM 18320  H HB2  . ALA D  2 457 ? 223.07403 293.04868 322.99378 1.000 35.38122  ? 457 ALA Z HB2  1 
ATOM 18321  H HB3  . ALA D  2 457 ? 221.71256 293.27113 323.78223 1.000 35.26856  ? 457 ALA Z HB3  1 
ATOM 18322  N N    . VAL D  2 458 ? 221.70715 290.30297 325.46179 1.000 37.63030  ? 458 VAL Z N    1 
ATOM 18323  C CA   . VAL D  2 458 ? 220.97138 289.79291 326.61131 1.000 42.46447  ? 458 VAL Z CA   1 
ATOM 18324  C C    . VAL D  2 458 ? 221.55417 290.43496 327.86006 1.000 44.09310  ? 458 VAL Z C    1 
ATOM 18325  O O    . VAL D  2 458 ? 222.64890 290.07273 328.30502 1.000 45.82257  ? 458 VAL Z O    1 
ATOM 18326  C CB   . VAL D  2 458 ? 221.03465 288.25637 326.69381 1.000 40.24246  ? 458 VAL Z CB   1 
ATOM 18327  C CG1  . VAL D  2 458 ? 220.06032 287.74132 327.74100 1.000 39.27946  ? 458 VAL Z CG1  1 
ATOM 18328  C CG2  . VAL D  2 458 ? 220.73762 287.62925 325.33887 1.000 44.35845  ? 458 VAL Z CG2  1 
ATOM 18329  H H    . VAL D  2 458 ? 222.55899 290.30280 325.57384 1.000 42.03945  ? 458 VAL Z H    1 
ATOM 18330  H HA   . VAL D  2 458 ? 220.04074 290.05382 326.55209 1.000 42.93728  ? 458 VAL Z HA   1 
ATOM 18331  H HB   . VAL D  2 458 ? 221.92817 287.99260 326.95663 1.000 43.13191  ? 458 VAL Z HB   1 
ATOM 18332  H HG11 . VAL D  2 458 ? 220.05209 286.77214 327.71499 1.000 42.80675  ? 458 VAL Z HG11 1 
ATOM 18333  H HG12 . VAL D  2 458 ? 220.34342 288.04306 328.61770 1.000 42.03338  ? 458 VAL Z HG12 1 
ATOM 18334  H HG13 . VAL D  2 458 ? 219.17552 288.08439 327.54138 1.000 43.12989  ? 458 VAL Z HG13 1 
ATOM 18335  H HG21 . VAL D  2 458 ? 220.60597 286.67566 325.45378 1.000 42.58540  ? 458 VAL Z HG21 1 
ATOM 18336  H HG22 . VAL D  2 458 ? 219.93391 288.03249 324.97633 1.000 43.33877  ? 458 VAL Z HG22 1 
ATOM 18337  H HG23 . VAL D  2 458 ? 221.48444 287.78663 324.74205 1.000 43.00278  ? 458 VAL Z HG23 1 
ATOM 18338  N N    . LYS D  2 459 ? 220.83180 291.39866 328.42442 1.000 42.76769  ? 459 LYS Z N    1 
ATOM 18339  C CA   . LYS D  2 459 ? 221.28773 292.04818 329.64423 1.000 39.12514  ? 459 LYS Z CA   1 
ATOM 18340  C C    . LYS D  2 459 ? 221.36557 291.04838 330.78810 1.000 49.22593  ? 459 LYS Z C    1 
ATOM 18341  O O    . LYS D  2 459 ? 220.53253 290.14631 330.90951 1.000 56.05883  ? 459 LYS Z O    1 
ATOM 18342  C CB   . LYS D  2 459 ? 220.35807 293.19885 330.02577 1.000 44.38701  ? 459 LYS Z CB   1 
ATOM 18343  C CG   . LYS D  2 459 ? 221.09076 294.42700 330.52078 1.000 44.45579  ? 459 LYS Z CG   1 
ATOM 18344  C CD   . LYS D  2 459 ? 220.12842 295.55377 330.84401 1.000 45.91741  ? 459 LYS Z CD   1 
ATOM 18345  C CE   . LYS D  2 459 ? 220.86516 296.84762 331.12694 1.000 48.90871  ? 459 LYS Z CE   1 
ATOM 18346  N NZ   . LYS D  2 459 ? 221.53901 296.84762 332.45114 1.000 45.96464  ? 459 LYS Z NZ   1 
ATOM 18347  H H    . LYS D  2 459 ? 220.08116 291.68483 328.12051 1.000 45.09135  ? 459 LYS Z H    1 
ATOM 18348  H HA   . LYS D  2 459 ? 222.17410 292.41155 329.49938 1.000 44.56327  ? 459 LYS Z HA   1 
ATOM 18349  H HB2  . LYS D  2 459 ? 219.84165 293.46442 329.24979 1.000 45.18312  ? 459 LYS Z HB2  1 
ATOM 18350  H HB3  . LYS D  2 459 ? 219.76412 292.90129 330.73075 1.000 46.11601  ? 459 LYS Z HB3  1 
ATOM 18351  H HG2  . LYS D  2 459 ? 221.58337 294.20438 331.32503 1.000 45.11048  ? 459 LYS Z HG2  1 
ATOM 18352  H HG3  . LYS D  2 459 ? 221.69807 294.72986 329.82897 1.000 44.85315  ? 459 LYS Z HG3  1 
ATOM 18353  H HD2  . LYS D  2 459 ? 219.54282 295.69824 330.08502 1.000 45.04338  ? 459 LYS Z HD2  1 
ATOM 18354  H HD3  . LYS D  2 459 ? 219.61071 295.31962 331.62911 1.000 45.15345  ? 459 LYS Z HD3  1 
ATOM 18355  H HE2  . LYS D  2 459 ? 221.55214 296.96074 330.46033 1.000 46.37497  ? 459 LYS Z HE2  1 
ATOM 18356  H HE3  . LYS D  2 459 ? 220.24117 297.58889 331.09914 1.000 45.87430  ? 459 LYS Z HE3  1 
ATOM 18357  H HZ1  . LYS D  2 459 ? 221.96567 297.61920 332.57350 1.000 45.93278  ? 459 LYS Z HZ1  1 
ATOM 18358  H HZ2  . LYS D  2 459 ? 220.93760 296.74349 333.09809 1.000 45.40155  ? 459 LYS Z HZ2  1 
ATOM 18359  H HZ3  . LYS D  2 459 ? 222.12850 296.18229 332.49131 1.000 45.31035  ? 459 LYS Z HZ3  1 
ATOM 18360  N N    . VAL D  2 460 ? 222.38480 291.21454 331.62937 1.000 51.56060  ? 460 VAL Z N    1 
ATOM 18361  C CA   . VAL D  2 460 ? 222.54381 290.34238 332.78567 1.000 46.20405  ? 460 VAL Z CA   1 
ATOM 18362  C C    . VAL D  2 460 ? 221.42548 290.61211 333.77993 1.000 52.26911  ? 460 VAL Z C    1 
ATOM 18363  O O    . VAL D  2 460 ? 221.04276 291.76484 334.02349 1.000 53.84474  ? 460 VAL Z O    1 
ATOM 18364  C CB   . VAL D  2 460 ? 223.92107 290.52564 333.44910 1.000 43.13261  ? 460 VAL Z CB   1 
ATOM 18365  C CG1  . VAL D  2 460 ? 224.99636 289.86364 332.60971 1.000 48.98936  ? 460 VAL Z CG1  1 
ATOM 18366  C CG2  . VAL D  2 460 ? 224.24230 292.00132 333.71202 1.000 48.97739  ? 460 VAL Z CG2  1 
ATOM 18367  H H    . VAL D  2 460 ? 222.98563 291.81574 331.52640 1.000 48.23154  ? 460 VAL Z H    1 
ATOM 18368  H HA   . VAL D  2 460 ? 222.47036 289.42006 332.49618 1.000 47.84751  ? 460 VAL Z HA   1 
ATOM 18369  H HB   . VAL D  2 460 ? 223.90633 290.07493 334.30696 1.000 47.76494  ? 460 VAL Z HB   1 
ATOM 18370  H HG11 . VAL D  2 460 ? 225.85780 290.00638 333.03043 1.000 49.03660  ? 460 VAL Z HG11 1 
ATOM 18371  H HG12 . VAL D  2 460 ? 224.80631 288.91445 332.55180 1.000 48.57174  ? 460 VAL Z HG12 1 
ATOM 18372  H HG13 . VAL D  2 460 ? 224.98862 290.25767 331.72396 1.000 48.28577  ? 460 VAL Z HG13 1 
ATOM 18373  H HG21 . VAL D  2 460 ? 224.93766 292.05409 334.38116 1.000 47.96079  ? 460 VAL Z HG21 1 
ATOM 18374  H HG22 . VAL D  2 460 ? 224.55555 292.40289 332.89037 1.000 48.05003  ? 460 VAL Z HG22 1 
ATOM 18375  H HG23 . VAL D  2 460 ? 223.45222 292.46398 334.02780 1.000 48.78399  ? 460 VAL Z HG23 1 
ATOM 18376  N N    . ASP D  2 461 ? 220.89411 289.54269 334.35703 1.000 55.59919  ? 461 ASP Z N    1 
ATOM 18377  C CA   . ASP D  2 461 ? 219.80604 289.66860 335.31050 1.000 50.74332  ? 461 ASP Z CA   1 
ATOM 18378  C C    . ASP D  2 461 ? 220.31954 290.20408 336.64186 1.000 47.87975  ? 461 ASP Z C    1 
ATOM 18379  O O    . ASP D  2 461 ? 221.43123 289.89334 337.07733 1.000 53.12333  ? 461 ASP Z O    1 
ATOM 18380  C CB   . ASP D  2 461 ? 219.13037 288.31604 335.51054 1.000 52.07815  ? 461 ASP Z CB   1 
ATOM 18381  C CG   . ASP D  2 461 ? 218.80181 287.63474 334.19869 1.000 58.40381  ? 461 ASP Z CG   1 
ATOM 18382  O OD1  . ASP D  2 461 ? 218.55135 288.34742 333.20409 1.000 58.24797  ? 461 ASP Z OD1  1 
ATOM 18383  O OD2  . ASP D  2 461 ? 218.81258 286.38689 334.15675 1.000 57.95534  ? 461 ASP Z OD2  1 
ATOM 18384  H H    . ASP D  2 461 ? 221.15483 288.73663 334.21600 1.000 53.05684  ? 461 ASP Z H    1 
ATOM 18385  H HA   . ASP D  2 461 ? 219.14718 290.29118 334.96639 1.000 53.07153  ? 461 ASP Z HA   1 
ATOM 18386  H HB2  . ASP D  2 461 ? 219.72628 287.73730 336.00843 1.000 52.95360  ? 461 ASP Z HB2  1 
ATOM 18387  H HB3  . ASP D  2 461 ? 218.30276 288.44561 335.99875 1.000 52.96199  ? 461 ASP Z HB3  1 
ATOM 18388  N N    . VAL D  2 462 ? 219.48888 291.01957 337.28548 1.000 41.57499  ? 462 VAL Z N    1 
ATOM 18389  C CA   . VAL D  2 462 ? 219.77740 291.61022 338.58672 1.000 40.42717  ? 462 VAL Z CA   1 
ATOM 18390  C C    . VAL D  2 462 ? 218.65951 291.20062 339.53041 1.000 48.29157  ? 462 VAL Z C    1 
ATOM 18391  O O    . VAL D  2 462 ? 217.47971 291.36002 339.19944 1.000 52.14197  ? 462 VAL Z O    1 
ATOM 18392  C CB   . VAL D  2 462 ? 219.88850 293.14457 338.49925 1.000 40.62862  ? 462 VAL Z CB   1 
ATOM 18393  C CG1  . VAL D  2 462 ? 220.08479 293.76378 339.88056 1.000 46.20659  ? 462 VAL Z CG1  1 
ATOM 18394  C CG2  . VAL D  2 462 ? 221.02341 293.53910 337.56944 1.000 48.39220  ? 462 VAL Z CG2  1 
ATOM 18395  H H    . VAL D  2 462 ? 218.72326 291.25425 336.97375 1.000 45.95673  ? 462 VAL Z H    1 
ATOM 18396  H HA   . VAL D  2 462 ? 220.61087 291.26570 338.93833 1.000 45.61036  ? 462 VAL Z HA   1 
ATOM 18397  H HB   . VAL D  2 462 ? 219.06408 293.49701 338.13166 1.000 45.36440  ? 462 VAL Z HB   1 
ATOM 18398  H HG11 . VAL D  2 462 ? 219.24721 293.75490 340.36799 1.000 45.85603  ? 462 VAL Z HG11 1 
ATOM 18399  H HG12 . VAL D  2 462 ? 220.38465 294.67933 339.77443 1.000 45.88808  ? 462 VAL Z HG12 1 
ATOM 18400  H HG13 . VAL D  2 462 ? 220.75386 293.25736 340.35891 1.000 45.90400  ? 462 VAL Z HG13 1 
ATOM 18401  H HG21 . VAL D  2 462 ? 221.10890 294.50492 337.56592 1.000 46.43702  ? 462 VAL Z HG21 1 
ATOM 18402  H HG22 . VAL D  2 462 ? 221.84434 293.13465 337.88918 1.000 46.19023  ? 462 VAL Z HG22 1 
ATOM 18403  H HG23 . VAL D  2 462 ? 220.82528 293.22335 336.67456 1.000 46.49946  ? 462 VAL Z HG23 1 
ATOM 18404  N N    . MET D  2 463 ? 219.02719 290.66846 340.69494 1.000 43.72433  ? 463 MET Z N    1 
ATOM 18405  C CA   . MET D  2 463 ? 218.02607 290.27701 341.67820 1.000 37.47873  ? 463 MET Z CA   1 
ATOM 18406  C C    . MET D  2 463 ? 217.21451 291.48410 342.12311 1.000 35.10138  ? 463 MET Z C    1 
ATOM 18407  O O    . MET D  2 463 ? 217.77225 292.51498 342.51096 1.000 31.52513  ? 463 MET Z O    1 
ATOM 18408  C CB   . MET D  2 463 ? 218.68502 289.62930 342.89519 1.000 34.67484  ? 463 MET Z CB   1 
ATOM 18409  C CG   . MET D  2 463 ? 219.33939 288.28896 342.63971 1.000 43.23135  ? 463 MET Z CG   1 
ATOM 18410  S SD   . MET D  2 463 ? 220.08317 287.63493 344.14848 1.000 30.73681  ? 463 MET Z SD   1 
ATOM 18411  C CE   . MET D  2 463 ? 220.84796 286.13193 343.55027 1.000 40.30821  ? 463 MET Z CE   1 
ATOM 18412  H H    . MET D  2 463 ? 219.83970 290.52375 340.93441 1.000 39.88785  ? 463 MET Z H    1 
ATOM 18413  H HA   . MET D  2 463 ? 217.42958 289.62557 341.27958 1.000 38.18832  ? 463 MET Z HA   1 
ATOM 18414  H HB2  . MET D  2 463 ? 219.36810 290.22965 343.23020 1.000 38.47213  ? 463 MET Z HB2  1 
ATOM 18415  H HB3  . MET D  2 463 ? 218.00830 289.49653 343.57555 1.000 37.24779  ? 463 MET Z HB3  1 
ATOM 18416  H HG2  . MET D  2 463 ? 218.66862 287.66047 342.33231 1.000 39.35377  ? 463 MET Z HG2  1 
ATOM 18417  H HG3  . MET D  2 463 ? 220.03430 288.39452 341.97254 1.000 39.47596  ? 463 MET Z HG3  1 
ATOM 18418  H HE1  . MET D  2 463 ? 220.17731 285.59041 343.10697 1.000 38.91736  ? 463 MET Z HE1  1 
ATOM 18419  H HE2  . MET D  2 463 ? 221.21874 285.64783 344.30361 1.000 38.99929  ? 463 MET Z HE2  1 
ATOM 18420  H HE3  . MET D  2 463 ? 221.55324 286.36184 342.92770 1.000 38.54644  ? 463 MET Z HE3  1 
ATOM 18421  N N    . LYS D  2 464 ? 215.89449 291.34882 342.05934 1.000 42.15942  ? 464 LYS Z N    1 
ATOM 18422  C CA   . LYS D  2 464 ? 214.96254 292.32309 342.60954 1.000 43.38268  ? 464 LYS Z CA   1 
ATOM 18423  C C    . LYS D  2 464 ? 214.01035 291.70927 343.61947 1.000 42.22632  ? 464 LYS Z C    1 
ATOM 18424  O O    . LYS D  2 464 ? 213.78140 292.30018 344.67716 1.000 46.65524  ? 464 LYS Z O    1 
ATOM 18425  C CB   . LYS D  2 464 ? 214.15412 292.98616 341.48235 1.000 46.49529  ? 464 LYS Z CB   1 
ATOM 18426  C CG   . LYS D  2 464 ? 214.91604 294.07720 340.73085 1.000 47.79973  ? 464 LYS Z CG   1 
ATOM 18427  C CD   . LYS D  2 464 ? 213.98978 295.02708 339.96552 1.000 48.57231  ? 464 LYS Z CD   1 
ATOM 18428  C CE   . LYS D  2 464 ? 214.65816 296.37203 339.68853 1.000 48.55855  ? 464 LYS Z CE   1 
ATOM 18429  N NZ   . LYS D  2 464 ? 213.67774 297.43185 339.32807 1.000 49.57318  ? 464 LYS Z NZ   1 
ATOM 18430  H H    . LYS D  2 464 ? 215.50307 290.67803 341.69095 1.000 45.81510  ? 464 LYS Z H    1 
ATOM 18431  H HA   . LYS D  2 464 ? 215.44999 293.02113 343.06460 1.000 46.38464  ? 464 LYS Z HA   1 
ATOM 18432  H HB2  . LYS D  2 464 ? 213.89512 292.31067 340.84330 1.000 46.87191  ? 464 LYS Z HB2  1 
ATOM 18433  H HB3  . LYS D  2 464 ? 213.35780 293.37740 341.86483 1.000 47.22450  ? 464 LYS Z HB3  1 
ATOM 18434  H HG2  . LYS D  2 464 ? 215.43461 294.59405 341.36552 1.000 47.40854  ? 464 LYS Z HG2  1 
ATOM 18435  H HG3  . LYS D  2 464 ? 215.50637 293.65701 340.08629 1.000 46.73924  ? 464 LYS Z HG3  1 
ATOM 18436  H HD2  . LYS D  2 464 ? 213.75519 294.62577 339.11440 1.000 47.16309  ? 464 LYS Z HD2  1 
ATOM 18437  H HD3  . LYS D  2 464 ? 213.18954 295.19710 340.48482 1.000 47.71550  ? 464 LYS Z HD3  1 
ATOM 18438  H HE2  . LYS D  2 464 ? 215.13214 296.67249 340.47850 1.000 47.90478  ? 464 LYS Z HE2  1 
ATOM 18439  H HE3  . LYS D  2 464 ? 215.27622 296.27103 338.94867 1.000 46.64906  ? 464 LYS Z HE3  1 
ATOM 18440  H HZ1  . LYS D  2 464 ? 214.10764 298.17512 339.09430 1.000 48.80405  ? 464 LYS Z HZ1  1 
ATOM 18441  H HZ2  . LYS D  2 464 ? 213.17385 297.16133 338.64675 1.000 48.67176  ? 464 LYS Z HZ2  1 
ATOM 18442  H HZ3  . LYS D  2 464 ? 213.15272 297.61003 340.02359 1.000 49.03276  ? 464 LYS Z HZ3  1 
ATOM 18443  N N    . LYS D  2 465 ? 213.47578 290.52436 343.33099 1.000 32.70049  ? 465 LYS Z N    1 
ATOM 18444  C CA   . LYS D  2 465 ? 212.51382 289.84252 344.18670 1.000 34.22663  ? 465 LYS Z CA   1 
ATOM 18445  C C    . LYS D  2 465 ? 213.14107 288.57271 344.73912 1.000 30.55092  ? 465 LYS Z C    1 
ATOM 18446  O O    . LYS D  2 465 ? 213.71485 287.77862 343.98641 1.000 30.17800  ? 465 LYS Z O    1 
ATOM 18447  C CB   . LYS D  2 465 ? 211.24297 289.48348 343.42318 1.000 35.00705  ? 465 LYS Z CB   1 
ATOM 18448  C CG   . LYS D  2 465 ? 210.21128 290.59340 343.28363 1.000 33.63316  ? 465 LYS Z CG   1 
ATOM 18449  C CD   . LYS D  2 465 ? 210.59444 291.67904 342.28341 1.000 33.89682  ? 465 LYS Z CD   1 
ATOM 18450  C CE   . LYS D  2 465 ? 210.56668 291.17247 340.84348 1.000 40.78596  ? 465 LYS Z CE   1 
ATOM 18451  N NZ   . LYS D  2 465 ? 210.87744 292.24322 339.86319 1.000 43.22240  ? 465 LYS Z NZ   1 
ATOM 18452  H H    . LYS D  2 465 ? 213.66922 290.08012 342.62132 1.000 37.28170  ? 465 LYS Z H    1 
ATOM 18453  H HA   . LYS D  2 465 ? 212.26623 290.40413 344.93459 1.000 37.18929  ? 465 LYS Z HA   1 
ATOM 18454  H HB2  . LYS D  2 465 ? 211.51099 289.19315 342.54386 1.000 37.04606  ? 465 LYS Z HB2  1 
ATOM 18455  H HB3  . LYS D  2 465 ? 210.81330 288.74957 343.88843 1.000 36.05444  ? 465 LYS Z HB3  1 
ATOM 18456  H HG2  . LYS D  2 465 ? 209.37389 290.20324 342.99045 1.000 36.34194  ? 465 LYS Z HG2  1 
ATOM 18457  H HG3  . LYS D  2 465 ? 210.09674 291.01224 344.14817 1.000 37.03692  ? 465 LYS Z HG3  1 
ATOM 18458  H HD2  . LYS D  2 465 ? 209.95818 292.40684 342.35517 1.000 37.06596  ? 465 LYS Z HD2  1 
ATOM 18459  H HD3  . LYS D  2 465 ? 211.48477 292.00188 342.47528 1.000 36.91282  ? 465 LYS Z HD3  1 
ATOM 18460  H HE2  . LYS D  2 465 ? 211.23078 290.47935 340.72385 1.000 38.26690  ? 465 LYS Z HE2  1 
ATOM 18461  H HE3  . LYS D  2 465 ? 209.68310 290.82411 340.64695 1.000 36.83696  ? 465 LYS Z HE3  1 
ATOM 18462  H HZ1  . LYS D  2 465 ? 210.27811 292.89754 339.92738 1.000 37.45146  ? 465 LYS Z HZ1  1 
ATOM 18463  H HZ2  . LYS D  2 465 ? 210.85783 291.91101 339.03776 1.000 37.56388  ? 465 LYS Z HZ2  1 
ATOM 18464  H HZ3  . LYS D  2 465 ? 211.68812 292.57396 340.02246 1.000 38.29404  ? 465 LYS Z HZ3  1 
ATOM 18465  N N    . ILE D  2 466 ? 213.03527 288.39403 346.05194 1.000 32.45952  ? 466 ILE Z N    1 
ATOM 18466  C CA   . ILE D  2 466 ? 213.64831 287.28438 346.77004 1.000 33.99024  ? 466 ILE Z CA   1 
ATOM 18467  C C    . ILE D  2 466 ? 212.61237 286.75565 347.75020 1.000 27.14467  ? 466 ILE Z C    1 
ATOM 18468  O O    . ILE D  2 466 ? 212.07025 287.52959 348.54510 1.000 40.98930  ? 466 ILE Z O    1 
ATOM 18469  C CB   . ILE D  2 466 ? 214.93190 287.73179 347.50057 1.000 29.54925  ? 466 ILE Z CB   1 
ATOM 18470  C CG1  . ILE D  2 466 ? 215.77745 288.63257 346.58082 1.000 29.22246  ? 466 ILE Z CG1  1 
ATOM 18471  C CG2  . ILE D  2 466 ? 215.73379 286.52580 347.97579 1.000 29.47811  ? 466 ILE Z CG2  1 
ATOM 18472  C CD1  . ILE D  2 466 ? 217.03963 289.11267 347.15927 1.000 29.36635  ? 466 ILE Z CD1  1 
ATOM 18473  H H    . ILE D  2 466 ? 212.59766 288.92447 346.56753 1.000 33.39452  ? 466 ILE Z H    1 
ATOM 18474  H HA   . ILE D  2 466 ? 213.88111 286.58110 346.15289 1.000 33.56687  ? 466 ILE Z HA   1 
ATOM 18475  H HB   . ILE D  2 466 ? 214.67277 288.24907 348.27836 1.000 32.10797  ? 466 ILE Z HB   1 
ATOM 18476  H HG12 . ILE D  2 466 ? 215.98493 288.14603 345.76942 1.000 33.42978  ? 466 ILE Z HG12 1 
ATOM 18477  H HG13 . ILE D  2 466 ? 215.29537 289.44489 346.36704 1.000 33.04847  ? 466 ILE Z HG13 1 
ATOM 18478  H HG21 . ILE D  2 466 ? 215.14552 285.89690 348.42006 1.000 32.51671  ? 466 ILE Z HG21 1 
ATOM 18479  H HG22 . ILE D  2 466 ? 216.41553 286.82238 348.59802 1.000 32.27182  ? 466 ILE Z HG22 1 
ATOM 18480  H HG23 . ILE D  2 466 ? 216.14856 286.10332 347.20809 1.000 33.01302  ? 466 ILE Z HG23 1 
ATOM 18481  H HD11 . ILE D  2 466 ? 217.40334 289.80290 346.58283 1.000 33.68292  ? 466 ILE Z HD11 1 
ATOM 18482  H HD12 . ILE D  2 466 ? 216.85839 289.48117 348.03829 1.000 32.23188  ? 466 ILE Z HD12 1 
ATOM 18483  H HD13 . ILE D  2 466 ? 217.66595 288.37697 347.22814 1.000 32.98228  ? 466 ILE Z HD13 1 
ATOM 18484  N N    . TYR D  2 467 ? 212.31529 285.45565 347.68801 1.000 26.58835  ? 467 TYR Z N    1 
ATOM 18485  C CA   . TYR D  2 467 ? 211.29149 284.86791 348.54543 1.000 41.95585  ? 467 TYR Z CA   1 
ATOM 18486  C C    . TYR D  2 467 ? 211.94448 283.77112 349.37665 1.000 39.86352  ? 467 TYR Z C    1 
ATOM 18487  O O    . TYR D  2 467 ? 212.62214 282.89605 348.82576 1.000 37.84790  ? 467 TYR Z O    1 
ATOM 18488  C CB   . TYR D  2 467 ? 210.12389 284.28450 347.74833 1.000 52.87385  ? 467 TYR Z CB   1 
ATOM 18489  C CG   . TYR D  2 467 ? 209.59657 285.15730 346.63282 1.000 46.82205  ? 467 TYR Z CG   1 
ATOM 18490  C CD1  . TYR D  2 467 ? 209.31237 286.49378 346.80263 1.000 42.48341  ? 467 TYR Z CD1  1 
ATOM 18491  C CD2  . TYR D  2 467 ? 209.24442 284.58410 345.44067 1.000 44.74063  ? 467 TYR Z CD2  1 
ATOM 18492  C CE1  . TYR D  2 467 ? 208.81840 287.25092 345.74169 1.000 40.12528  ? 467 TYR Z CE1  1 
ATOM 18493  C CE2  . TYR D  2 467 ? 208.73906 285.32198 344.39301 1.000 45.16331  ? 467 TYR Z CE2  1 
ATOM 18494  C CZ   . TYR D  2 467 ? 208.51730 286.65211 344.55289 1.000 45.08381  ? 467 TYR Z CZ   1 
ATOM 18495  O OH   . TYR D  2 467 ? 208.00373 287.39450 343.51558 1.000 56.99835  ? 467 TYR Z OH   1 
ATOM 18496  H H    . TYR D  2 467 ? 212.69341 284.89390 347.15925 1.000 40.88747  ? 467 TYR Z H    1 
ATOM 18497  H HA   . TYR D  2 467 ? 210.93034 285.51690 349.16474 1.000 44.34672  ? 467 TYR Z HA   1 
ATOM 18498  H HB2  . TYR D  2 467 ? 210.42584 283.45473 347.34351 1.000 44.48558  ? 467 TYR Z HB2  1 
ATOM 18499  H HB3  . TYR D  2 467 ? 209.39072 284.10214 348.35466 1.000 44.74825  ? 467 TYR Z HB3  1 
ATOM 18500  H HD1  . TYR D  2 467 ? 209.53605 286.91396 347.59937 1.000 43.45558  ? 467 TYR Z HD1  1 
ATOM 18501  H HD2  . TYR D  2 467 ? 209.40548 283.67709 345.32059 1.000 43.52482  ? 467 TYR Z HD2  1 
ATOM 18502  H HE1  . TYR D  2 467 ? 208.65811 288.15958 345.84504 1.000 43.20238  ? 467 TYR Z HE1  1 
ATOM 18503  H HE2  . TYR D  2 467 ? 208.53944 284.90741 343.58520 1.000 44.40432  ? 467 TYR Z HE2  1 
ATOM 18504  H HH   . TYR D  2 467 ? 208.22782 288.20111 343.60579 1.000 44.90333  ? 467 TYR Z HH   1 
ATOM 18505  N N    . GLY D  2 468 ? 211.72829 283.81335 350.69147 1.000 40.70553  ? 468 GLY Z N    1 
ATOM 18506  C CA   . GLY D  2 468 ? 212.24407 282.80669 351.60211 1.000 39.43603  ? 468 GLY Z CA   1 
ATOM 18507  C C    . GLY D  2 468 ? 211.14721 282.02874 352.29855 1.000 38.72496  ? 468 GLY Z C    1 
ATOM 18508  O O    . GLY D  2 468 ? 210.27196 282.61984 352.93661 1.000 46.44974  ? 468 GLY Z O    1 
ATOM 18509  H H    . GLY D  2 468 ? 211.28067 284.43292 351.08303 1.000 41.77095  ? 468 GLY Z H    1 
ATOM 18510  H HA2  . GLY D  2 468 ? 212.81133 282.17812 351.13618 1.000 41.77196  ? 468 GLY Z HA2  1 
ATOM 18511  H HA3  . GLY D  2 468 ? 212.77825 283.24380 352.28221 1.000 41.76761  ? 468 GLY Z HA3  1 
ATOM 18512  N N    . THR D  2 469 ? 211.18737 280.70141 352.18669 1.000 40.05764  ? 469 THR Z N    1 
ATOM 18513  C CA   . THR D  2 469 ? 210.18669 279.82133 352.78227 1.000 38.24216  ? 469 THR Z CA   1 
ATOM 18514  C C    . THR D  2 469 ? 210.74777 279.26471 354.08516 1.000 39.94136  ? 469 THR Z C    1 
ATOM 18515  O O    . THR D  2 469 ? 211.69654 278.47378 354.07307 1.000 45.08572  ? 469 THR Z O    1 
ATOM 18516  C CB   . THR D  2 469 ? 209.81121 278.69066 351.82715 1.000 41.72195  ? 469 THR Z CB   1 
ATOM 18517  O OG1  . THR D  2 469 ? 210.96728 277.89468 351.54229 1.000 44.65822  ? 469 THR Z OG1  1 
ATOM 18518  C CG2  . THR D  2 469 ? 209.24418 279.24569 350.52878 1.000 47.01519  ? 469 THR Z CG2  1 
ATOM 18519  H H    . THR D  2 469 ? 211.80055 280.27761 351.76027 1.000 42.93064  ? 469 THR Z H    1 
ATOM 18520  H HA   . THR D  2 469 ? 209.38162 280.32000 352.98477 1.000 42.92006  ? 469 THR Z HA   1 
ATOM 18521  H HB   . THR D  2 469 ? 209.13544 278.13299 352.24167 1.000 42.61122  ? 469 THR Z HB   1 
ATOM 18522  H HG1  . THR D  2 469 ? 210.75927 277.26422 351.02826 1.000 43.17259  ? 469 THR Z HG1  1 
ATOM 18523  H HG21 . THR D  2 469 ? 208.95049 278.51752 349.95861 1.000 43.44651  ? 469 THR Z HG21 1 
ATOM 18524  H HG22 . THR D  2 469 ? 208.48599 279.82099 350.71740 1.000 43.23081  ? 469 THR Z HG22 1 
ATOM 18525  H HG23 . THR D  2 469 ? 209.92081 279.75805 350.05940 1.000 42.83656  ? 469 THR Z HG23 1 
ATOM 18526  N N    . GLY D  2 470 ? 210.15154 279.67378 355.20803 1.000 61.51233  ? 470 GLY Z N    1 
ATOM 18527  C CA   . GLY D  2 470 ? 210.63039 279.25965 356.50673 1.000 56.88339  ? 470 GLY Z CA   1 
ATOM 18528  C C    . GLY D  2 470 ? 209.97953 277.98542 357.01351 1.000 57.58526  ? 470 GLY Z C    1 
ATOM 18529  O O    . GLY D  2 470 ? 208.88675 277.60417 356.59939 1.000 64.78181  ? 470 GLY Z O    1 
ATOM 18530  H H    . GLY D  2 470 ? 209.46811 280.19443 355.23440 1.000 59.62826  ? 470 GLY Z H    1 
ATOM 18531  H HA2  . GLY D  2 470 ? 211.58792 279.11624 356.47125 1.000 58.37416  ? 470 GLY Z HA2  1 
ATOM 18532  H HA3  . GLY D  2 470 ? 210.45427 279.96345 357.14942 1.000 59.60724  ? 470 GLY Z HA3  1 
ATOM 18533  N N    . TYR D  2 471 ? 210.68539 277.32910 357.93171 1.000 58.97303  ? 471 TYR Z N    1 
ATOM 18534  C CA   . TYR D  2 471 ? 210.20267 276.12825 358.59739 1.000 61.53084  ? 471 TYR Z CA   1 
ATOM 18535  C C    . TYR D  2 471 ? 210.80327 276.09986 359.99515 1.000 64.29944  ? 471 TYR Z C    1 
ATOM 18536  O O    . TYR D  2 471 ? 211.79494 276.77886 360.27307 1.000 67.15424  ? 471 TYR Z O    1 
ATOM 18537  C CB   . TYR D  2 471 ? 210.57722 274.85524 357.83368 1.000 57.93085  ? 471 TYR Z CB   1 
ATOM 18538  C CG   . TYR D  2 471 ? 209.98660 274.75013 356.44394 1.000 60.08902  ? 471 TYR Z CG   1 
ATOM 18539  C CD1  . TYR D  2 471 ? 208.67402 274.34071 356.25052 1.000 65.64170  ? 471 TYR Z CD1  1 
ATOM 18540  C CD2  . TYR D  2 471 ? 210.74497 275.06446 355.32441 1.000 63.68974  ? 471 TYR Z CD2  1 
ATOM 18541  C CE1  . TYR D  2 471 ? 208.13529 274.24479 354.97945 1.000 66.36210  ? 471 TYR Z CE1  1 
ATOM 18542  C CE2  . TYR D  2 471 ? 210.21578 274.97234 354.05248 1.000 65.62346  ? 471 TYR Z CE2  1 
ATOM 18543  C CZ   . TYR D  2 471 ? 208.91153 274.56277 353.88533 1.000 69.68434  ? 471 TYR Z CZ   1 
ATOM 18544  O OH   . TYR D  2 471 ? 208.38447 274.47103 352.61809 1.000 70.64909  ? 471 TYR Z OH   1 
ATOM 18545  H H    . TYR D  2 471 ? 211.46774 277.57003 358.19087 1.000 62.73982  ? 471 TYR Z H    1 
ATOM 18546  H HA   . TYR D  2 471 ? 209.24009 276.16040 358.66508 1.000 63.74106  ? 471 TYR Z HA   1 
ATOM 18547  H HB2  . TYR D  2 471 ? 211.53631 274.84262 357.75081 1.000 63.16899  ? 471 TYR Z HB2  1 
ATOM 18548  H HB3  . TYR D  2 471 ? 210.27981 274.08557 358.34277 1.000 62.38831  ? 471 TYR Z HB3  1 
ATOM 18549  H HD1  . TYR D  2 471 ? 208.14877 274.12530 356.98683 1.000 63.90236  ? 471 TYR Z HD1  1 
ATOM 18550  H HD2  . TYR D  2 471 ? 211.62573 275.34146 355.43282 1.000 63.58935  ? 471 TYR Z HD2  1 
ATOM 18551  H HE1  . TYR D  2 471 ? 207.25472 273.96878 354.86317 1.000 63.49125  ? 471 TYR Z HE1  1 
ATOM 18552  H HE2  . TYR D  2 471 ? 210.73668 275.18606 353.31259 1.000 62.77494  ? 471 TYR Z HE2  1 
ATOM 18553  H HH   . TYR D  2 471 ? 208.94074 274.75239 352.05474 1.000 63.17646  ? 471 TYR Z HH   1 
ATOM 18554  N N    . LEU D  2 472 ? 210.19510 275.30939 360.87606 1.000 60.12676  ? 472 LEU Z N    1 
ATOM 18555  C CA   . LEU D  2 472 ? 210.64945 275.23355 362.26513 1.000 54.67640  ? 472 LEU Z CA   1 
ATOM 18556  C C    . LEU D  2 472 ? 210.38788 273.87195 362.89660 1.000 54.75808  ? 472 LEU Z C    1 
ATOM 18557  O O    . LEU D  2 472 ? 210.36103 272.85257 362.20768 1.000 57.28319  ? 472 LEU Z O    1 
ATOM 18558  C CB   . LEU D  2 472 ? 209.96964 276.32380 363.09794 1.000 54.07650  ? 472 LEU Z CB   1 
ATOM 18559  C CG   . LEU D  2 472 ? 210.64182 277.69733 363.17012 1.000 53.67737  ? 472 LEU Z CG   1 
ATOM 18560  C CD1  . LEU D  2 472 ? 209.70311 278.69813 363.81515 1.000 58.31329  ? 472 LEU Z CD1  1 
ATOM 18561  C CD2  . LEU D  2 472 ? 211.94566 277.65664 363.95662 1.000 52.80615  ? 472 LEU Z CD2  1 
ATOM 18562  H H    . LEU D  2 472 ? 209.52023 274.80732 360.69662 1.000 56.82855  ? 472 LEU Z H    1 
ATOM 18563  H HA   . LEU D  2 472 ? 211.60527 275.37009 362.28429 1.000 55.89416  ? 472 LEU Z HA   1 
ATOM 18564  H HB2  . LEU D  2 472 ? 209.08148 276.46262 362.73520 1.000 55.93468  ? 472 LEU Z HB2  1 
ATOM 18565  H HB3  . LEU D  2 472 ? 209.89420 275.99872 364.00769 1.000 55.74719  ? 472 LEU Z HB3  1 
ATOM 18566  H HG   . LEU D  2 472 ? 210.83772 278.00251 362.27170 1.000 55.20962  ? 472 LEU Z HG   1 
ATOM 18567  H HD11 . LEU D  2 472 ? 210.14262 279.56191 363.84911 1.000 56.26046  ? 472 LEU Z HD11 1 
ATOM 18568  H HD12 . LEU D  2 472 ? 209.49192 278.39896 364.71287 1.000 55.66586  ? 472 LEU Z HD12 1 
ATOM 18569  H HD13 . LEU D  2 472 ? 208.89274 278.75950 363.28621 1.000 56.49052  ? 472 LEU Z HD13 1 
ATOM 18570  H HD21 . LEU D  2 472 ? 212.48366 278.42169 363.70294 1.000 55.22563  ? 472 LEU Z HD21 1 
ATOM 18571  H HD22 . LEU D  2 472 ? 211.73854 277.70236 364.90242 1.000 55.59599  ? 472 LEU Z HD22 1 
ATOM 18572  H HD23 . LEU D  2 472 ? 212.42984 276.84160 363.76748 1.000 55.20328  ? 472 LEU Z HD23 1 
ATOM 18573  N N    . ILE E  1 7   ? 280.51898 235.91150 293.46361 1.000 70.55361  ? 7   ILE U N    1 
ATOM 18574  C CA   . ILE E  1 7   ? 280.72975 235.12779 292.21577 1.000 79.75368  ? 7   ILE U CA   1 
ATOM 18575  C C    . ILE E  1 7   ? 279.42704 234.45898 291.80011 1.000 76.66598  ? 7   ILE U C    1 
ATOM 18576  O O    . ILE E  1 7   ? 278.87552 234.76120 290.74340 1.000 78.63001  ? 7   ILE U O    1 
ATOM 18577  C CB   . ILE E  1 7   ? 281.86410 234.07992 292.39372 1.000 83.58538  ? 7   ILE U CB   1 
ATOM 18578  C CG1  . ILE E  1 7   ? 283.23492 234.76556 292.37396 1.000 81.86410  ? 7   ILE U CG1  1 
ATOM 18579  C CG2  . ILE E  1 7   ? 281.79699 232.98061 291.32220 1.000 78.02644  ? 7   ILE U CG2  1 
ATOM 18580  C CD1  . ILE E  1 7   ? 283.76280 235.08327 290.97604 1.000 77.69025  ? 7   ILE U CD1  1 
ATOM 18581  H H    . ILE E  1 7   ? 280.51243 235.36204 294.16254 1.000 76.74541  ? 7   ILE U H    1 
ATOM 18582  H HA   . ILE E  1 7   ? 280.98883 235.73580 291.50780 1.000 77.37683  ? 7   ILE U HA   1 
ATOM 18583  H HB   . ILE E  1 7   ? 281.75142 233.65904 293.26007 1.000 77.38735  ? 7   ILE U HB   1 
ATOM 18584  H HG12 . ILE E  1 7   ? 283.17539 235.59870 292.86607 1.000 77.66926  ? 7   ILE U HG12 1 
ATOM 18585  H HG13 . ILE E  1 7   ? 283.87763 234.17803 292.80228 1.000 77.12663  ? 7   ILE U HG13 1 
ATOM 18586  H HG21 . ILE E  1 7   ? 281.12515 232.32509 291.56665 1.000 76.93992  ? 7   ILE U HG21 1 
ATOM 18587  H HG22 . ILE E  1 7   ? 282.66044 232.54120 291.27641 1.000 76.82112  ? 7   ILE U HG22 1 
ATOM 18588  H HG23 . ILE E  1 7   ? 281.59026 233.37453 290.46018 1.000 77.15973  ? 7   ILE U HG23 1 
ATOM 18589  H HD11 . ILE E  1 7   ? 284.43321 235.78141 291.04375 1.000 76.87280  ? 7   ILE U HD11 1 
ATOM 18590  H HD12 . ILE E  1 7   ? 284.15918 234.28381 290.59490 1.000 76.85608  ? 7   ILE U HD12 1 
ATOM 18591  H HD13 . ILE E  1 7   ? 283.02942 235.38611 290.41848 1.000 76.82378  ? 7   ILE U HD13 1 
ATOM 18592  N N    . GLU E  1 8   ? 278.93619 233.55056 292.63794 1.000 68.68147  ? 8   GLU U N    1 
ATOM 18593  C CA   . GLU E  1 8   ? 277.83805 232.67374 292.24785 1.000 70.99529  ? 8   GLU U CA   1 
ATOM 18594  C C    . GLU E  1 8   ? 276.54246 233.46837 292.14897 1.000 71.31207  ? 8   GLU U C    1 
ATOM 18595  O O    . GLU E  1 8   ? 276.05048 234.00719 293.14507 1.000 68.80701  ? 8   GLU U O    1 
ATOM 18596  C CB   . GLU E  1 8   ? 277.70042 231.52710 293.24689 1.000 69.47618  ? 8   GLU U CB   1 
ATOM 18597  C CG   . GLU E  1 8   ? 277.07805 230.22989 292.70582 1.000 73.12241  ? 8   GLU U CG   1 
ATOM 18598  C CD   . GLU E  1 8   ? 277.77463 229.67418 291.47145 1.000 73.28409  ? 8   GLU U CD   1 
ATOM 18599  O OE1  . GLU E  1 8   ? 279.01395 229.52346 291.50153 1.000 70.75487  ? 8   GLU U OE1  1 
ATOM 18600  O OE2  . GLU E  1 8   ? 277.08117 229.39375 290.47172 1.000 69.08415  ? 8   GLU U OE2  1 
ATOM 18601  H H    . GLU E  1 8   ? 279.22232 233.42185 293.43748 1.000 70.16821  ? 8   GLU U H    1 
ATOM 18602  H HA   . GLU E  1 8   ? 278.03484 232.33720 291.36458 1.000 70.34172  ? 8   GLU U HA   1 
ATOM 18603  H HB2  . GLU E  1 8   ? 278.58356 231.30656 293.57962 1.000 70.09222  ? 8   GLU U HB2  1 
ATOM 18604  H HB3  . GLU E  1 8   ? 277.14466 231.82938 293.98077 1.000 69.94175  ? 8   GLU U HB3  1 
ATOM 18605  H HG2  . GLU E  1 8   ? 277.11489 229.55310 293.39916 1.000 70.25573  ? 8   GLU U HG2  1 
ATOM 18606  H HG3  . GLU E  1 8   ? 276.15535 230.40658 292.46717 1.000 70.41006  ? 8   GLU U HG3  1 
ATOM 18607  N N    . GLU E  1 9   ? 275.99236 233.53363 290.93559 1.000 71.39730  ? 9   GLU U N    1 
ATOM 18608  C CA   . GLU E  1 9   ? 274.70739 234.18574 290.71363 1.000 66.87516  ? 9   GLU U CA   1 
ATOM 18609  C C    . GLU E  1 9   ? 273.58395 233.52195 291.49507 1.000 67.57259  ? 9   GLU U C    1 
ATOM 18610  O O    . GLU E  1 9   ? 272.64733 234.19957 291.93124 1.000 69.48610  ? 9   GLU U O    1 
ATOM 18611  C CB   . GLU E  1 9   ? 274.37829 234.15900 289.22060 1.000 73.20574  ? 9   GLU U CB   1 
ATOM 18612  C CG   . GLU E  1 9   ? 275.30171 234.98731 288.34878 1.000 73.57016  ? 9   GLU U CG   1 
ATOM 18613  C CD   . GLU E  1 9   ? 275.15966 236.46184 288.61794 1.000 75.47436  ? 9   GLU U CD   1 
ATOM 18614  O OE1  . GLU E  1 9   ? 274.03668 236.88137 288.96600 1.000 75.70209  ? 9   GLU U OE1  1 
ATOM 18615  O OE2  . GLU E  1 9   ? 276.15817 237.19707 288.48658 1.000 75.04651  ? 9   GLU U OE2  1 
ATOM 18616  H H    . GLU E  1 9   ? 276.34924 233.20976 290.22469 1.000 70.91909  ? 9   GLU U H    1 
ATOM 18617  H HA   . GLU E  1 9   ? 274.76688 235.10692 291.00539 1.000 69.59468  ? 9   GLU U HA   1 
ATOM 18618  H HB2  . GLU E  1 9   ? 274.44293 233.24160 288.91338 1.000 71.04450  ? 9   GLU U HB2  1 
ATOM 18619  H HB3  . GLU E  1 9   ? 273.47251 234.47897 289.09424 1.000 70.85960  ? 9   GLU U HB3  1 
ATOM 18620  H HG2  . GLU E  1 9   ? 276.22100 234.73868 288.53149 1.000 70.97595  ? 9   GLU U HG2  1 
ATOM 18621  H HG3  . GLU E  1 9   ? 275.09152 234.82952 287.41552 1.000 70.62306  ? 9   GLU U HG3  1 
ATOM 18622  N N    . ALA E  1 10  ? 273.65605 232.20478 291.68276 1.000 62.44759  ? 10  ALA U N    1 
ATOM 18623  C CA   . ALA E  1 10  ? 272.52405 231.46534 292.22363 1.000 61.36939  ? 10  ALA U CA   1 
ATOM 18624  C C    . ALA E  1 10  ? 272.31015 231.71287 293.70862 1.000 60.58886  ? 10  ALA U C    1 
ATOM 18625  O O    . ALA E  1 10  ? 271.21621 231.44479 294.21509 1.000 60.73382  ? 10  ALA U O    1 
ATOM 18626  C CB   . ALA E  1 10  ? 272.72002 229.97219 291.97993 1.000 62.27458  ? 10  ALA U CB   1 
ATOM 18627  H H    . ALA E  1 10  ? 274.34403 231.72170 291.50839 1.000 63.37710  ? 10  ALA U H    1 
ATOM 18628  H HA   . ALA E  1 10  ? 271.72122 231.74243 291.75944 1.000 62.55750  ? 10  ALA U HA   1 
ATOM 18629  H HB1  . ALA E  1 10  ? 273.46170 229.66550 292.52268 1.000 62.51058  ? 10  ALA U HB1  1 
ATOM 18630  H HB2  . ALA E  1 10  ? 272.91621 229.82881 291.04216 1.000 62.69892  ? 10  ALA U HB2  1 
ATOM 18631  H HB3  . ALA E  1 10  ? 271.90975 229.50431 292.23105 1.000 62.30491  ? 10  ALA U HB3  1 
ATOM 18632  N N    . SER E  1 11  ? 273.32118 232.21355 294.41706 1.000 54.85971  ? 11  SER U N    1 
ATOM 18633  C CA   . SER E  1 11  ? 273.19834 232.37244 295.85955 1.000 54.18258  ? 11  SER U CA   1 
ATOM 18634  C C    . SER E  1 11  ? 272.23103 233.48811 296.22944 1.000 51.14380  ? 11  SER U C    1 
ATOM 18635  O O    . SER E  1 11  ? 271.61334 233.43835 297.29840 1.000 50.39873  ? 11  SER U O    1 
ATOM 18636  C CB   . SER E  1 11  ? 274.57212 232.63688 296.46572 1.000 54.48473  ? 11  SER U CB   1 
ATOM 18637  O OG   . SER E  1 11  ? 275.43726 231.53664 296.25906 1.000 57.01047  ? 11  SER U OG   1 
ATOM 18638  H H    . SER E  1 11  ? 274.07569 232.46579 294.09617 1.000 56.88742  ? 11  SER U H    1 
ATOM 18639  H HA   . SER E  1 11  ? 272.85939 231.54870 296.23672 1.000 55.75069  ? 11  SER U HA   1 
ATOM 18640  H HB2  . SER E  1 11  ? 274.95336 233.42139 296.04509 1.000 55.91378  ? 11  SER U HB2  1 
ATOM 18641  H HB3  . SER E  1 11  ? 274.47171 232.78249 297.41451 1.000 55.43080  ? 11  SER U HB3  1 
ATOM 18642  H HG   . SER E  1 11  ? 275.48621 231.36374 295.43946 1.000 56.46359  ? 11  SER U HG   1 
ATOM 18643  N N    . PHE E  1 12  ? 272.08404 234.49274 295.37226 1.000 45.10982  ? 12  PHE U N    1 
ATOM 18644  C CA   . PHE E  1 12  ? 271.19662 235.60467 295.67415 1.000 39.68187  ? 12  PHE U CA   1 
ATOM 18645  C C    . PHE E  1 12  ? 269.74391 235.15766 295.69981 1.000 44.99087  ? 12  PHE U C    1 
ATOM 18646  O O    . PHE E  1 12  ? 269.32241 234.29767 294.92213 1.000 51.54827  ? 12  PHE U O    1 
ATOM 18647  C CB   . PHE E  1 12  ? 271.38276 236.72597 294.65964 1.000 39.29676  ? 12  PHE U CB   1 
ATOM 18648  C CG   . PHE E  1 12  ? 272.74629 237.33175 294.68093 1.000 42.75657  ? 12  PHE U CG   1 
ATOM 18649  C CD1  . PHE E  1 12  ? 273.11159 238.18558 295.70094 1.000 43.52700  ? 12  PHE U CD1  1 
ATOM 18650  C CD2  . PHE E  1 12  ? 273.66434 237.04793 293.69246 1.000 48.62192  ? 12  PHE U CD2  1 
ATOM 18651  C CE1  . PHE E  1 12  ? 274.36049 238.74687 295.73303 1.000 43.29793  ? 12  PHE U CE1  1 
ATOM 18652  C CE2  . PHE E  1 12  ? 274.91837 237.60840 293.72137 1.000 42.69390  ? 12  PHE U CE2  1 
ATOM 18653  C CZ   . PHE E  1 12  ? 275.26573 238.45853 294.74330 1.000 39.02595  ? 12  PHE U CZ   1 
ATOM 18654  H H    . PHE E  1 12  ? 272.48228 234.55564 294.61548 1.000 48.73187  ? 12  PHE U H    1 
ATOM 18655  H HA   . PHE E  1 12  ? 271.41481 235.95232 296.54914 1.000 46.60156  ? 12  PHE U HA   1 
ATOM 18656  H HB2  . PHE E  1 12  ? 271.23191 236.37006 293.77324 1.000 46.65203  ? 12  PHE U HB2  1 
ATOM 18657  H HB3  . PHE E  1 12  ? 270.74374 237.42708 294.84960 1.000 46.08647  ? 12  PHE U HB3  1 
ATOM 18658  H HD1  . PHE E  1 12  ? 272.50203 238.38342 296.37214 1.000 46.27809  ? 12  PHE U HD1  1 
ATOM 18659  H HD2  . PHE E  1 12  ? 273.43170 236.47390 293.00139 1.000 48.83641  ? 12  PHE U HD2  1 
ATOM 18660  H HE1  . PHE E  1 12  ? 274.59276 239.32051 296.42468 1.000 46.55621  ? 12  PHE U HE1  1 
ATOM 18661  H HE2  . PHE E  1 12  ? 275.53057 237.41335 293.05190 1.000 47.77219  ? 12  PHE U HE2  1 
ATOM 18662  H HZ   . PHE E  1 12  ? 276.11142 238.83793 294.76460 1.000 45.94640  ? 12  PHE U HZ   1 
ATOM 18663  N N    . LEU E  1 13  ? 268.98259 235.75941 296.60777 1.000 45.85244  ? 13  LEU U N    1 
ATOM 18664  C CA   . LEU E  1 13  ? 267.59173 235.41851 296.85625 1.000 41.00282  ? 13  LEU U CA   1 
ATOM 18665  C C    . LEU E  1 13  ? 266.73378 236.64204 296.58743 1.000 39.91440  ? 13  LEU U C    1 
ATOM 18666  O O    . LEU E  1 13  ? 266.98916 237.71635 297.13995 1.000 52.56830  ? 13  LEU U O    1 
ATOM 18667  C CB   . LEU E  1 13  ? 267.41572 234.94209 298.29714 1.000 41.04884  ? 13  LEU U CB   1 
ATOM 18668  C CG   . LEU E  1 13  ? 268.11868 233.63111 298.64679 1.000 41.08093  ? 13  LEU U CG   1 
ATOM 18669  C CD1  . LEU E  1 13  ? 268.00126 233.33966 300.11489 1.000 42.03391  ? 13  LEU U CD1  1 
ATOM 18670  C CD2  . LEU E  1 13  ? 267.53093 232.48323 297.85857 1.000 49.69139  ? 13  LEU U CD2  1 
ATOM 18671  H H    . LEU E  1 13  ? 269.26263 236.39749 297.10871 1.000 46.05252  ? 13  LEU U H    1 
ATOM 18672  H HA   . LEU E  1 13  ? 267.30087 234.72258 296.25375 1.000 45.92148  ? 13  LEU U HA   1 
ATOM 18673  H HB2  . LEU E  1 13  ? 267.76342 235.62456 298.88799 1.000 45.36546  ? 13  LEU U HB2  1 
ATOM 18674  H HB3  . LEU E  1 13  ? 266.47092 234.81780 298.46419 1.000 45.23192  ? 13  LEU U HB3  1 
ATOM 18675  H HG   . LEU E  1 13  ? 269.05776 233.70320 298.42604 1.000 45.42168  ? 13  LEU U HG   1 
ATOM 18676  H HD11 . LEU E  1 13  ? 268.27850 234.12281 300.61253 1.000 45.42782  ? 13  LEU U HD11 1 
ATOM 18677  H HD12 . LEU E  1 13  ? 268.57388 232.58879 300.33036 1.000 45.58885  ? 13  LEU U HD12 1 
ATOM 18678  H HD13 . LEU E  1 13  ? 267.08194 233.12319 300.31538 1.000 45.74449  ? 13  LEU U HD13 1 
ATOM 18679  H HD21 . LEU E  1 13  ? 266.56461 232.52205 297.92473 1.000 46.38231  ? 13  LEU U HD21 1 
ATOM 18680  H HD22 . LEU E  1 13  ? 267.85484 231.64954 298.23109 1.000 46.36593  ? 13  LEU U HD22 1 
ATOM 18681  H HD23 . LEU E  1 13  ? 267.80380 232.56054 296.93237 1.000 46.82066  ? 13  LEU U HD23 1 
ATOM 18682  N N    . ASN E  1 14  ? 265.72197 236.47600 295.74698 1.000 48.66366  ? 14  ASN U N    1 
ATOM 18683  C CA   . ASN E  1 14  ? 264.83379 237.56743 295.39261 1.000 48.60687  ? 14  ASN U CA   1 
ATOM 18684  C C    . ASN E  1 14  ? 263.64673 237.60246 296.34126 1.000 50.34437  ? 14  ASN U C    1 
ATOM 18685  O O    . ASN E  1 14  ? 263.31153 236.61534 296.99858 1.000 50.95239  ? 14  ASN U O    1 
ATOM 18686  C CB   . ASN E  1 14  ? 264.34134 237.42621 293.95352 1.000 46.57462  ? 14  ASN U CB   1 
ATOM 18687  C CG   . ASN E  1 14  ? 263.92170 238.75246 293.35107 1.000 55.48887  ? 14  ASN U CG   1 
ATOM 18688  O OD1  . ASN E  1 14  ? 264.71717 239.68679 293.26895 1.000 56.77021  ? 14  ASN U OD1  1 
ATOM 18689  N ND2  . ASN E  1 14  ? 262.66561 238.84506 292.93490 1.000 56.25948  ? 14  ASN U ND2  1 
ATOM 18690  H H    . ASN E  1 14  ? 265.52373 235.73154 295.36851 1.000 49.76187  ? 14  ASN U H    1 
ATOM 18691  H HA   . ASN E  1 14  ? 265.30368 238.40959 295.46536 1.000 49.54994  ? 14  ASN U HA   1 
ATOM 18692  H HB2  . ASN E  1 14  ? 265.05213 237.05774 293.40850 1.000 49.45439  ? 14  ASN U HB2  1 
ATOM 18693  H HB3  . ASN E  1 14  ? 263.57558 236.83352 293.94220 1.000 49.00997  ? 14  ASN U HB3  1 
ATOM 18694  H HD21 . ASN E  1 14  ? 262.13649 238.17260 293.00949 1.000 51.20568  ? 14  ASN U HD21 1 
ATOM 18695  H HD22 . ASN E  1 14  ? 262.38198 239.57880 292.58781 1.000 50.22561  ? 14  ASN U HD22 1 
ATOM 18696  N N    . GLY E  1 15  ? 263.00430 238.76694 296.40374 1.000 45.44793  ? 15  GLY U N    1 
ATOM 18697  C CA   . GLY E  1 15  ? 261.79868 238.88550 297.19448 1.000 34.46824  ? 15  GLY U CA   1 
ATOM 18698  C C    . GLY E  1 15  ? 260.65157 238.04989 296.67775 1.000 44.79283  ? 15  GLY U C    1 
ATOM 18699  O O    . GLY E  1 15  ? 259.74773 237.72259 297.44875 1.000 48.08486  ? 15  GLY U O    1 
ATOM 18700  H H    . GLY E  1 15  ? 263.24633 239.48673 296.00349 1.000 45.48976  ? 15  GLY U H    1 
ATOM 18701  H HA2  . GLY E  1 15  ? 261.98670 238.61206 298.10279 1.000 43.48788  ? 15  GLY U HA2  1 
ATOM 18702  H HA3  . GLY E  1 15  ? 261.51623 239.80889 297.20476 1.000 43.82796  ? 15  GLY U HA3  1 
ATOM 18703  N N    . SER E  1 16  ? 260.68145 237.67743 295.39628 1.000 50.94394  ? 16  SER U N    1 
ATOM 18704  C CA   . SER E  1 16  ? 259.61666 236.89268 294.78697 1.000 43.64906  ? 16  SER U CA   1 
ATOM 18705  C C    . SER E  1 16  ? 259.55037 235.46187 295.30139 1.000 45.06933  ? 16  SER U C    1 
ATOM 18706  O O    . SER E  1 16  ? 258.53253 234.79660 295.08471 1.000 52.35463  ? 16  SER U O    1 
ATOM 18707  C CB   . SER E  1 16  ? 259.79554 236.86983 293.27341 1.000 42.45070  ? 16  SER U CB   1 
ATOM 18708  O OG   . SER E  1 16  ? 260.87209 236.02960 292.90358 1.000 47.05302  ? 16  SER U OG   1 
ATOM 18709  H H    . SER E  1 16  ? 261.31427 237.87196 294.85123 1.000 48.27601  ? 16  SER U H    1 
ATOM 18710  H HA   . SER E  1 16  ? 258.77268 237.32097 294.96833 1.000 47.17810  ? 16  SER U HA   1 
ATOM 18711  H HB2  . SER E  1 16  ? 258.98231 236.53187 292.87437 1.000 47.44141  ? 16  SER U HB2  1 
ATOM 18712  H HB3  . SER E  1 16  ? 259.97155 237.77008 292.96343 1.000 46.49301  ? 16  SER U HB3  1 
ATOM 18713  H HG   . SER E  1 16  ? 260.93731 236.00075 292.06746 1.000 47.76510  ? 16  SER U HG   1 
ATOM 18714  N N    . ASP E  1 17  ? 260.59547 234.97377 295.96979 1.000 46.32771  ? 17  ASP U N    1 
ATOM 18715  C CA   . ASP E  1 17  ? 260.64219 233.61450 296.49201 1.000 44.15809  ? 17  ASP U CA   1 
ATOM 18716  C C    . ASP E  1 17  ? 260.16965 233.54477 297.93817 1.000 43.81396  ? 17  ASP U C    1 
ATOM 18717  O O    . ASP E  1 17  ? 260.68311 232.74340 298.72522 1.000 57.11459  ? 17  ASP U O    1 
ATOM 18718  C CB   . ASP E  1 17  ? 262.05739 233.05809 296.37053 1.000 54.31182  ? 17  ASP U CB   1 
ATOM 18719  C CG   . ASP E  1 17  ? 262.62239 233.19764 294.97288 1.000 62.36281  ? 17  ASP U CG   1 
ATOM 18720  O OD1  . ASP E  1 17  ? 261.87500 232.96492 294.00052 1.000 59.79763  ? 17  ASP U OD1  1 
ATOM 18721  O OD2  . ASP E  1 17  ? 263.81679 233.54006 294.84702 1.000 58.80922  ? 17  ASP U OD2  1 
ATOM 18722  H H    . ASP E  1 17  ? 261.30824 235.42024 296.13827 1.000 50.40905  ? 17  ASP U H    1 
ATOM 18723  H HA   . ASP E  1 17  ? 260.06038 233.05024 295.96393 1.000 50.54734  ? 17  ASP U HA   1 
ATOM 18724  H HB2  . ASP E  1 17  ? 262.63853 233.53506 296.98153 1.000 51.07919  ? 17  ASP U HB2  1 
ATOM 18725  H HB3  . ASP E  1 17  ? 262.03528 232.11604 296.58999 1.000 51.76253  ? 17  ASP U HB3  1 
ATOM 18726  N N    . VAL E  1 18  ? 259.19322 234.37331 298.29235 1.000 46.86478  ? 18  VAL U N    1 
ATOM 18727  C CA   . VAL E  1 18  ? 258.77408 234.60191 299.66871 1.000 41.21720  ? 18  VAL U CA   1 
ATOM 18728  C C    . VAL E  1 18  ? 257.32980 234.15668 299.82780 1.000 43.67425  ? 18  VAL U C    1 
ATOM 18729  O O    . VAL E  1 18  ? 256.48019 234.47249 298.98891 1.000 52.62149  ? 18  VAL U O    1 
ATOM 18730  C CB   . VAL E  1 18  ? 258.93918 236.08207 300.04767 1.000 42.17958  ? 18  VAL U CB   1 
ATOM 18731  C CG1  . VAL E  1 18  ? 258.25482 236.38805 301.34406 1.000 29.89836  ? 18  VAL U CG1  1 
ATOM 18732  C CG2  . VAL E  1 18  ? 260.40487 236.42828 300.15272 1.000 37.96462  ? 18  VAL U CG2  1 
ATOM 18733  H H    . VAL E  1 18  ? 258.73887 234.83058 297.72779 1.000 45.33469  ? 18  VAL U H    1 
ATOM 18734  H HA   . VAL E  1 18  ? 259.31599 234.07895 300.27341 1.000 42.90398  ? 18  VAL U HA   1 
ATOM 18735  H HB   . VAL E  1 18  ? 258.54274 236.63177 299.35903 1.000 45.15682  ? 18  VAL U HB   1 
ATOM 18736  H HG11 . VAL E  1 18  ? 258.65419 237.19306 301.69915 1.000 42.00121  ? 18  VAL U HG11 1 
ATOM 18737  H HG12 . VAL E  1 18  ? 257.31091 236.53994 301.18949 1.000 42.91908  ? 18  VAL U HG12 1 
ATOM 18738  H HG13 . VAL E  1 18  ? 258.38793 235.64947 301.95409 1.000 41.77220  ? 18  VAL U HG13 1 
ATOM 18739  H HG21 . VAL E  1 18  ? 260.87767 236.06709 299.39006 1.000 44.19637  ? 18  VAL U HG21 1 
ATOM 18740  H HG22 . VAL E  1 18  ? 260.49840 237.39132 300.17876 1.000 42.73436  ? 18  VAL U HG22 1 
ATOM 18741  H HG23 . VAL E  1 18  ? 260.75158 236.04209 300.96916 1.000 42.82674  ? 18  VAL U HG23 1 
ATOM 18742  N N    . VAL E  1 19  ? 257.05406 233.42214 300.90009 1.000 41.67210  ? 19  VAL U N    1 
ATOM 18743  C CA   . VAL E  1 19  ? 255.69491 233.07278 301.28990 1.000 48.21542  ? 19  VAL U CA   1 
ATOM 18744  C C    . VAL E  1 19  ? 255.56514 233.29821 302.78966 1.000 39.97231  ? 19  VAL U C    1 
ATOM 18745  O O    . VAL E  1 19  ? 256.42412 232.86137 303.56289 1.000 40.46965  ? 19  VAL U O    1 
ATOM 18746  C CB   . VAL E  1 19  ? 255.33313 231.62388 300.90110 1.000 42.41240  ? 19  VAL U CB   1 
ATOM 18747  C CG1  . VAL E  1 19  ? 256.32400 230.62902 301.44767 1.000 42.13732  ? 19  VAL U CG1  1 
ATOM 18748  C CG2  . VAL E  1 19  ? 253.94345 231.28421 301.37216 1.000 49.10476  ? 19  VAL U CG2  1 
ATOM 18749  H H    . VAL E  1 19  ? 257.65083 233.10842 301.43011 1.000 44.21833  ? 19  VAL U H    1 
ATOM 18750  H HA   . VAL E  1 19  ? 255.06983 233.66658 300.85040 1.000 45.43140  ? 19  VAL U HA   1 
ATOM 18751  H HB   . VAL E  1 19  ? 255.34733 231.54771 299.93594 1.000 43.61181  ? 19  VAL U HB   1 
ATOM 18752  H HG11 . VAL E  1 19  ? 257.21892 230.85678 301.15775 1.000 44.38009  ? 19  VAL U HG11 1 
ATOM 18753  H HG12 . VAL E  1 19  ? 256.08852 229.75164 301.11108 1.000 44.49533  ? 19  VAL U HG12 1 
ATOM 18754  H HG13 . VAL E  1 19  ? 256.26575 230.63205 302.41277 1.000 44.50756  ? 19  VAL U HG13 1 
ATOM 18755  H HG21 . VAL E  1 19  ? 253.61355 230.53516 300.85364 1.000 45.15559  ? 19  VAL U HG21 1 
ATOM 18756  H HG22 . VAL E  1 19  ? 253.97223 231.04822 302.31163 1.000 44.26041  ? 19  VAL U HG22 1 
ATOM 18757  H HG23 . VAL E  1 19  ? 253.37731 232.05760 301.23485 1.000 45.35717  ? 19  VAL U HG23 1 
ATOM 18758  N N    . ILE E  1 20  ? 254.49852 233.98672 303.19284 1.000 45.90603  ? 20  ILE U N    1 
ATOM 18759  C CA   . ILE E  1 20  ? 254.27847 234.40605 304.57265 1.000 42.89086  ? 20  ILE U CA   1 
ATOM 18760  C C    . ILE E  1 20  ? 253.00279 233.75515 305.07907 1.000 46.38348  ? 20  ILE U C    1 
ATOM 18761  O O    . ILE E  1 20  ? 251.98345 233.74838 304.38036 1.000 56.04907  ? 20  ILE U O    1 
ATOM 18762  C CB   . ILE E  1 20  ? 254.18488 235.93769 304.70208 1.000 45.14545  ? 20  ILE U CB   1 
ATOM 18763  C CG1  . ILE E  1 20  ? 255.50196 236.60366 304.30996 1.000 41.12735  ? 20  ILE U CG1  1 
ATOM 18764  C CG2  . ILE E  1 20  ? 253.81086 236.32353 306.11977 1.000 42.18023  ? 20  ILE U CG2  1 
ATOM 18765  C CD1  . ILE E  1 20  ? 255.34927 238.02844 303.87155 1.000 39.59593  ? 20  ILE U CD1  1 
ATOM 18766  H H    . ILE E  1 20  ? 253.86609 234.22884 302.66571 1.000 45.38874  ? 20  ILE U H    1 
ATOM 18767  H HA   . ILE E  1 20  ? 255.00744 234.10605 305.13109 1.000 43.97792  ? 20  ILE U HA   1 
ATOM 18768  H HB   . ILE E  1 20  ? 253.49241 236.25404 304.10580 1.000 45.60768  ? 20  ILE U HB   1 
ATOM 18769  H HG12 . ILE E  1 20  ? 256.08181 236.60065 305.08394 1.000 44.90451  ? 20  ILE U HG12 1 
ATOM 18770  H HG13 . ILE E  1 20  ? 255.91868 236.11721 303.58662 1.000 44.18513  ? 20  ILE U HG13 1 
ATOM 18771  H HG21 . ILE E  1 20  ? 254.13681 237.21541 306.30369 1.000 44.58561  ? 20  ILE U HG21 1 
ATOM 18772  H HG22 . ILE E  1 20  ? 252.84693 236.30319 306.21194 1.000 44.39877  ? 20  ILE U HG22 1 
ATOM 18773  H HG23 . ILE E  1 20  ? 254.21977 235.69503 306.73202 1.000 45.50324  ? 20  ILE U HG23 1 
ATOM 18774  H HD11 . ILE E  1 20  ? 256.22922 238.42168 303.78670 1.000 44.53054  ? 20  ILE U HD11 1 
ATOM 18775  H HD12 . ILE E  1 20  ? 254.89304 238.04671 303.01784 1.000 45.00689  ? 20  ILE U HD12 1 
ATOM 18776  H HD13 . ILE E  1 20  ? 254.83431 238.51274 304.53232 1.000 44.07345  ? 20  ILE U HD13 1 
ATOM 18777  N N    . LEU E  1 21  ? 253.06513 233.21554 306.29339 1.000 40.66118  ? 21  LEU U N    1 
ATOM 18778  C CA   . LEU E  1 21  ? 251.93123 232.59077 306.96147 1.000 40.31116  ? 21  LEU U CA   1 
ATOM 18779  C C    . LEU E  1 21  ? 251.64424 233.35590 308.24339 1.000 44.58173  ? 21  LEU U C    1 
ATOM 18780  O O    . LEU E  1 21  ? 252.49675 233.41492 309.13487 1.000 47.64797  ? 21  LEU U O    1 
ATOM 18781  C CB   . LEU E  1 21  ? 252.22155 231.12382 307.27443 1.000 44.33477  ? 21  LEU U CB   1 
ATOM 18782  C CG   . LEU E  1 21  ? 252.09934 230.08768 306.15920 1.000 44.06568  ? 21  LEU U CG   1 
ATOM 18783  C CD1  . LEU E  1 21  ? 253.07813 230.35475 305.04221 1.000 47.75297  ? 21  LEU U CD1  1 
ATOM 18784  C CD2  . LEU E  1 21  ? 252.33092 228.71087 306.73511 1.000 43.76014  ? 21  LEU U CD2  1 
ATOM 18785  H H    . LEU E  1 21  ? 253.78137 233.19946 306.76496 1.000 45.32466  ? 21  LEU U H    1 
ATOM 18786  H HA   . LEU E  1 21  ? 251.14411 232.63181 306.40295 1.000 45.34398  ? 21  LEU U HA   1 
ATOM 18787  H HB2  . LEU E  1 21  ? 253.13045 231.07398 307.59412 1.000 45.48663  ? 21  LEU U HB2  1 
ATOM 18788  H HB3  . LEU E  1 21  ? 251.62223 230.84898 307.98241 1.000 46.00364  ? 21  LEU U HB3  1 
ATOM 18789  H HG   . LEU E  1 21  ? 251.20493 230.11711 305.79078 1.000 44.96823  ? 21  LEU U HG   1 
ATOM 18790  H HD11 . LEU E  1 21  ? 253.91704 230.65236 305.42513 1.000 46.54182  ? 21  LEU U HD11 1 
ATOM 18791  H HD12 . LEU E  1 21  ? 253.21514 229.53786 304.53985 1.000 45.69411  ? 21  LEU U HD12 1 
ATOM 18792  H HD13 . LEU E  1 21  ? 252.71197 231.04038 304.46533 1.000 45.00818  ? 21  LEU U HD13 1 
ATOM 18793  H HD21 . LEU E  1 21  ? 253.23436 228.66964 307.08333 1.000 44.98520  ? 21  LEU U HD21 1 
ATOM 18794  H HD22 . LEU E  1 21  ? 251.69359 228.55596 307.44789 1.000 45.64819  ? 21  LEU U HD22 1 
ATOM 18795  H HD23 . LEU E  1 21  ? 252.21464 228.05101 306.03584 1.000 45.38882  ? 21  LEU U HD23 1 
ATOM 18796  N N    . ILE E  1 22  ? 250.45190 233.93545 308.33234 1.000 45.51804  ? 22  ILE U N    1 
ATOM 18797  C CA   . ILE E  1 22  ? 249.98915 234.63273 309.52650 1.000 44.38041  ? 22  ILE U CA   1 
ATOM 18798  C C    . ILE E  1 22  ? 249.00952 233.70846 310.23174 1.000 50.85030  ? 22  ILE U C    1 
ATOM 18799  O O    . ILE E  1 22  ? 247.89730 233.48794 309.74623 1.000 57.04067  ? 22  ILE U O    1 
ATOM 18800  C CB   . ILE E  1 22  ? 249.32605 235.97379 309.18451 1.000 49.26130  ? 22  ILE U CB   1 
ATOM 18801  C CG1  . ILE E  1 22  ? 250.21989 236.84251 308.28935 1.000 48.33116  ? 22  ILE U CG1  1 
ATOM 18802  C CG2  . ILE E  1 22  ? 248.98244 236.72602 310.45919 1.000 47.20412  ? 22  ILE U CG2  1 
ATOM 18803  C CD1  . ILE E  1 22  ? 251.63067 237.02939 308.76751 1.000 47.49331  ? 22  ILE U CD1  1 
ATOM 18804  H H    . ILE E  1 22  ? 249.87607 233.93449 307.69678 1.000 48.10113  ? 22  ILE U H    1 
ATOM 18805  H HA   . ILE E  1 22  ? 250.72579 234.79629 310.12956 1.000 47.84916  ? 22  ILE U HA   1 
ATOM 18806  H HB   . ILE E  1 22  ? 248.50332 235.78988 308.70921 1.000 49.01769  ? 22  ILE U HB   1 
ATOM 18807  H HG12 . ILE E  1 22  ? 250.26617 236.43327 307.41417 1.000 48.54486  ? 22  ILE U HG12 1 
ATOM 18808  H HG13 . ILE E  1 22  ? 249.82408 237.72290 308.21209 1.000 48.05935  ? 22  ILE U HG13 1 
ATOM 18809  H HG21 . ILE E  1 22  ? 248.72982 237.63346 310.23517 1.000 48.39891  ? 22  ILE U HG21 1 
ATOM 18810  H HG22 . ILE E  1 22  ? 248.24596 236.28292 310.90566 1.000 48.01998  ? 22  ILE U HG22 1 
ATOM 18811  H HG23 . ILE E  1 22  ? 249.76126 236.73497 311.03415 1.000 47.84467  ? 22  ILE U HG23 1 
ATOM 18812  H HD11 . ILE E  1 22  ? 252.10893 236.18817 308.72445 1.000 48.61717  ? 22  ILE U HD11 1 
ATOM 18813  H HD12 . ILE E  1 22  ? 252.06404 237.68180 308.19689 1.000 47.84848  ? 22  ILE U HD12 1 
ATOM 18814  H HD13 . ILE E  1 22  ? 251.60309 237.35871 309.67642 1.000 48.18202  ? 22  ILE U HD13 1 
ATOM 18815  N N    . ASP E  1 23  ? 249.40778 233.18584 311.38938 1.000 55.97906  ? 23  ASP U N    1 
ATOM 18816  C CA   . ASP E  1 23  ? 248.57281 232.27570 312.17144 1.000 56.06911  ? 23  ASP U CA   1 
ATOM 18817  C C    . ASP E  1 23  ? 248.19735 231.04704 311.33779 1.000 54.14917  ? 23  ASP U C    1 
ATOM 18818  O O    . ASP E  1 23  ? 247.06924 230.55273 311.38658 1.000 54.76565  ? 23  ASP U O    1 
ATOM 18819  C CB   . ASP E  1 23  ? 247.33015 233.00620 312.69991 1.000 56.39132  ? 23  ASP U CB   1 
ATOM 18820  C CG   . ASP E  1 23  ? 246.52369 232.18384 313.69720 1.000 63.96883  ? 23  ASP U CG   1 
ATOM 18821  O OD1  . ASP E  1 23  ? 246.88853 231.02185 313.97344 1.000 66.21346  ? 23  ASP U OD1  1 
ATOM 18822  O OD2  . ASP E  1 23  ? 245.51372 232.71096 314.20863 1.000 62.04208  ? 23  ASP U OD2  1 
ATOM 18823  H H    . ASP E  1 23  ? 250.17103 233.34583 311.74840 1.000 55.61849  ? 23  ASP U H    1 
ATOM 18824  H HA   . ASP E  1 23  ? 249.07872 231.96796 312.93745 1.000 55.95677  ? 23  ASP U HA   1 
ATOM 18825  H HB2  . ASP E  1 23  ? 247.61005 233.81933 313.14612 1.000 55.05244  ? 23  ASP U HB2  1 
ATOM 18826  H HB3  . ASP E  1 23  ? 246.74895 233.21956 311.95554 1.000 56.01709  ? 23  ASP U HB3  1 
ATOM 18827  N N    . GLY E  1 24  ? 249.14127 230.57093 310.52803 1.000 48.16979  ? 24  GLY U N    1 
ATOM 18828  C CA   . GLY E  1 24  ? 248.98950 229.33003 309.80329 1.000 48.58771  ? 24  GLY U CA   1 
ATOM 18829  C C    . GLY E  1 24  ? 248.33671 229.43131 308.44161 1.000 49.59202  ? 24  GLY U C    1 
ATOM 18830  O O    . GLY E  1 24  ? 248.33331 228.43421 307.70825 1.000 46.75698  ? 24  GLY U O    1 
ATOM 18831  H H    . GLY E  1 24  ? 249.89338 230.95973 310.38758 1.000 48.91878  ? 24  GLY U H    1 
ATOM 18832  H HA2  . GLY E  1 24  ? 249.86629 228.93850 309.67627 1.000 49.02447  ? 24  GLY U HA2  1 
ATOM 18833  H HA3  . GLY E  1 24  ? 248.46337 228.71824 310.33800 1.000 48.75957  ? 24  GLY U HA3  1 
ATOM 18834  N N    . VAL E  1 25  ? 247.79531 230.59116 308.07243 1.000 56.85210  ? 25  VAL U N    1 
ATOM 18835  C CA   . VAL E  1 25  ? 247.15443 230.79855 306.77693 1.000 53.32933  ? 25  VAL U CA   1 
ATOM 18836  C C    . VAL E  1 25  ? 248.02230 231.74222 305.95814 1.000 52.21521  ? 25  VAL U C    1 
ATOM 18837  O O    . VAL E  1 25  ? 248.50078 232.76217 306.46808 1.000 55.07099  ? 25  VAL U O    1 
ATOM 18838  C CB   . VAL E  1 25  ? 245.71233 231.32339 306.92627 1.000 53.35776  ? 25  VAL U CB   1 
ATOM 18839  C CG1  . VAL E  1 25  ? 245.65551 232.70580 307.55725 1.000 51.03680  ? 25  VAL U CG1  1 
ATOM 18840  C CG2  . VAL E  1 25  ? 245.00930 231.33324 305.58075 1.000 52.37496  ? 25  VAL U CG2  1 
ATOM 18841  H H    . VAL E  1 25  ? 247.78658 231.29136 308.56830 1.000 52.91512  ? 25  VAL U H    1 
ATOM 18842  H HA   . VAL E  1 25  ? 247.10371 229.96442 306.29138 1.000 52.14466  ? 25  VAL U HA   1 
ATOM 18843  H HB   . VAL E  1 25  ? 245.22623 230.72013 307.50735 1.000 52.08637  ? 25  VAL U HB   1 
ATOM 18844  H HG11 . VAL E  1 25  ? 246.03698 232.65141 308.44107 1.000 51.51736  ? 25  VAL U HG11 1 
ATOM 18845  H HG12 . VAL E  1 25  ? 244.72410 232.96368 307.62714 1.000 52.52154  ? 25  VAL U HG12 1 
ATOM 18846  H HG13 . VAL E  1 25  ? 246.12488 233.35837 307.01826 1.000 52.07570  ? 25  VAL U HG13 1 
ATOM 18847  H HG21 . VAL E  1 25  ? 245.42767 231.99074 305.00524 1.000 52.19427  ? 25  VAL U HG21 1 
ATOM 18848  H HG22 . VAL E  1 25  ? 244.07880 231.56587 305.71986 1.000 52.20846  ? 25  VAL U HG22 1 
ATOM 18849  H HG23 . VAL E  1 25  ? 245.07502 230.45140 305.18354 1.000 52.16281  ? 25  VAL U HG23 1 
ATOM 18850  N N    . GLU E  1 26  ? 248.23008 231.39093 304.69395 1.000 50.52119  ? 26  GLU U N    1 
ATOM 18851  C CA   . GLU E  1 26  ? 249.15671 232.12316 303.84634 1.000 49.07021  ? 26  GLU U CA   1 
ATOM 18852  C C    . GLU E  1 26  ? 248.64277 233.52643 303.55617 1.000 50.37190  ? 26  GLU U C    1 
ATOM 18853  O O    . GLU E  1 26  ? 247.45010 233.73388 303.31801 1.000 54.32892  ? 26  GLU U O    1 
ATOM 18854  C CB   . GLU E  1 26  ? 249.37761 231.36357 302.54152 1.000 48.07542  ? 26  GLU U CB   1 
ATOM 18855  C CG   . GLU E  1 26  ? 250.53406 231.87584 301.72058 1.000 55.44291  ? 26  GLU U CG   1 
ATOM 18856  C CD   . GLU E  1 26  ? 250.69404 231.13601 300.40941 1.000 60.01776  ? 26  GLU U CD   1 
ATOM 18857  O OE1  . GLU E  1 26  ? 250.08575 230.05629 300.25710 1.000 55.04262  ? 26  GLU U OE1  1 
ATOM 18858  O OE2  . GLU E  1 26  ? 251.42989 231.63263 299.53117 1.000 56.83861  ? 26  GLU U OE2  1 
ATOM 18859  H H    . GLU E  1 26  ? 247.84580 230.72976 304.30395 1.000 51.88880  ? 26  GLU U H    1 
ATOM 18860  H HA   . GLU E  1 26  ? 250.00730 232.19986 304.29877 1.000 51.55363  ? 26  GLU U HA   1 
ATOM 18861  H HB2  . GLU E  1 26  ? 249.55060 230.43332 302.74788 1.000 51.37271  ? 26  GLU U HB2  1 
ATOM 18862  H HB3  . GLU E  1 26  ? 248.57773 231.43860 302.00143 1.000 51.14606  ? 26  GLU U HB3  1 
ATOM 18863  H HG2  . GLU E  1 26  ? 250.39849 232.81283 301.51861 1.000 51.86134  ? 26  GLU U HG2  1 
ATOM 18864  H HG3  . GLU E  1 26  ? 251.34059 231.76022 302.23941 1.000 51.74691  ? 26  GLU U HG3  1 
ATOM 18865  N N    . GLU E  1 27  ? 249.56089 234.48935 303.57356 1.000 52.64349  ? 27  GLU U N    1 
ATOM 18866  C CA   . GLU E  1 27  ? 249.27890 235.88208 303.25155 1.000 54.29499  ? 27  GLU U CA   1 
ATOM 18867  C C    . GLU E  1 27  ? 249.91316 236.19248 301.90408 1.000 50.75030  ? 27  GLU U C    1 
ATOM 18868  O O    . GLU E  1 27  ? 251.13322 236.07569 301.74770 1.000 51.39380  ? 27  GLU U O    1 
ATOM 18869  C CB   . GLU E  1 27  ? 249.82013 236.81325 304.33389 1.000 51.00653  ? 27  GLU U CB   1 
ATOM 18870  C CG   . GLU E  1 27  ? 249.30412 238.23917 304.25211 1.000 56.03942  ? 27  GLU U CG   1 
ATOM 18871  C CD   . GLU E  1 27  ? 247.84413 238.36528 304.64264 1.000 64.28480  ? 27  GLU U CD   1 
ATOM 18872  O OE1  . GLU E  1 27  ? 247.38693 237.59828 305.51640 1.000 57.80518  ? 27  GLU U OE1  1 
ATOM 18873  O OE2  . GLU E  1 27  ? 247.15169 239.23353 304.07161 1.000 63.35009  ? 27  GLU U OE2  1 
ATOM 18874  H H    . GLU E  1 27  ? 250.38362 234.35212 303.77514 1.000 52.59386  ? 27  GLU U H    1 
ATOM 18875  H HA   . GLU E  1 27  ? 248.32557 236.02190 303.17607 1.000 53.45005  ? 27  GLU U HA   1 
ATOM 18876  H HB2  . GLU E  1 27  ? 249.57763 236.45419 305.19839 1.000 51.47918  ? 27  GLU U HB2  1 
ATOM 18877  H HB3  . GLU E  1 27  ? 250.78405 236.84728 304.25309 1.000 52.68874  ? 27  GLU U HB3  1 
ATOM 18878  H HG2  . GLU E  1 27  ? 249.82433 238.79642 304.85053 1.000 52.80800  ? 27  GLU U HG2  1 
ATOM 18879  H HG3  . GLU E  1 27  ? 249.39338 238.55560 303.34127 1.000 53.41082  ? 27  GLU U HG3  1 
ATOM 18880  N N    . LEU E  1 28  ? 249.08501 236.59697 300.94207 1.000 37.30623  ? 28  LEU U N    1 
ATOM 18881  C CA   . LEU E  1 28  ? 249.50098 236.71864 299.55276 1.000 44.49646  ? 28  LEU U CA   1 
ATOM 18882  C C    . LEU E  1 28  ? 249.73780 238.15208 299.10494 1.000 47.75030  ? 28  LEU U C    1 
ATOM 18883  O O    . LEU E  1 28  ? 250.51046 238.36657 298.16563 1.000 44.17168  ? 28  LEU U O    1 
ATOM 18884  C CB   . LEU E  1 28  ? 248.44462 236.09191 298.63909 1.000 43.89701  ? 28  LEU U CB   1 
ATOM 18885  C CG   . LEU E  1 28  ? 248.17878 234.60266 298.84371 1.000 46.83050  ? 28  LEU U CG   1 
ATOM 18886  C CD1  . LEU E  1 28  ? 246.85512 234.22451 298.22383 1.000 44.68173  ? 28  LEU U CD1  1 
ATOM 18887  C CD2  . LEU E  1 28  ? 249.29887 233.77078 298.26180 1.000 41.96697  ? 28  LEU U CD2  1 
ATOM 18888  H H    . LEU E  1 28  ? 248.26413 236.80902 301.07356 1.000 44.94129  ? 28  LEU U H    1 
ATOM 18889  H HA   . LEU E  1 28  ? 250.32452 236.23059 299.42168 1.000 46.02590  ? 28  LEU U HA   1 
ATOM 18890  H HB2  . LEU E  1 28  ? 247.60731 236.55406 298.78738 1.000 44.70415  ? 28  LEU U HB2  1 
ATOM 18891  H HB3  . LEU E  1 28  ? 248.72320 236.21431 297.72003 1.000 44.74995  ? 28  LEU U HB3  1 
ATOM 18892  H HG   . LEU E  1 28  ? 248.12661 234.41426 299.79112 1.000 45.63288  ? 28  LEU U HG   1 
ATOM 18893  H HD11 . LEU E  1 28  ? 246.85488 234.50122 297.29512 1.000 44.06606  ? 28  LEU U HD11 1 
ATOM 18894  H HD12 . LEU E  1 28  ? 246.74235 233.26408 298.28637 1.000 45.04193  ? 28  LEU U HD12 1 
ATOM 18895  H HD13 . LEU E  1 28  ? 246.14472 234.67554 298.70505 1.000 45.23683  ? 28  LEU U HD13 1 
ATOM 18896  H HD21 . LEU E  1 28  ? 249.09739 232.83381 298.40282 1.000 44.78520  ? 28  LEU U HD21 1 
ATOM 18897  H HD22 . LEU E  1 28  ? 249.36771 233.95685 297.31360 1.000 44.60572  ? 28  LEU U HD22 1 
ATOM 18898  H HD23 . LEU E  1 28  ? 250.12748 234.00166 298.70691 1.000 44.85433  ? 28  LEU U HD23 1 
ATOM 18899  N N    . TYR E  1 29  ? 249.10741 239.12817 299.75286 1.000 46.35901  ? 29  TYR U N    1 
ATOM 18900  C CA   . TYR E  1 29  ? 249.08687 240.51594 299.29680 1.000 37.07157  ? 29  TYR U CA   1 
ATOM 18901  C C    . TYR E  1 29  ? 250.02572 241.40182 300.10021 1.000 39.45692  ? 29  TYR U C    1 
ATOM 18902  O O    . TYR E  1 29  ? 249.69925 242.55326 300.39769 1.000 40.94394  ? 29  TYR U O    1 
ATOM 18903  C CB   . TYR E  1 29  ? 247.66358 241.05364 299.35045 1.000 37.75471  ? 29  TYR U CB   1 
ATOM 18904  C CG   . TYR E  1 29  ? 246.67240 240.20191 298.59895 1.000 39.18609  ? 29  TYR U CG   1 
ATOM 18905  C CD1  . TYR E  1 29  ? 246.51305 240.33807 297.23058 1.000 36.01678  ? 29  TYR U CD1  1 
ATOM 18906  C CD2  . TYR E  1 29  ? 245.90802 239.25183 299.25324 1.000 42.50818  ? 29  TYR U CD2  1 
ATOM 18907  C CE1  . TYR E  1 29  ? 245.61357 239.56275 296.53883 1.000 35.26820  ? 29  TYR U CE1  1 
ATOM 18908  C CE2  . TYR E  1 29  ? 245.00676 238.47032 298.56860 1.000 41.48155  ? 29  TYR U CE2  1 
ATOM 18909  C CZ   . TYR E  1 29  ? 244.86370 238.62919 297.21134 1.000 42.28853  ? 29  TYR U CZ   1 
ATOM 18910  O OH   . TYR E  1 29  ? 243.96474 237.85066 296.52335 1.000 47.97082  ? 29  TYR U OH   1 
ATOM 18911  H H    . TYR E  1 29  ? 248.67194 239.01013 300.48219 1.000 42.78721  ? 29  TYR U H    1 
ATOM 18912  H HA   . TYR E  1 29  ? 249.37164 240.55007 298.37421 1.000 41.87865  ? 29  TYR U HA   1 
ATOM 18913  H HB2  . TYR E  1 29  ? 247.38093 241.09031 300.27521 1.000 41.89104  ? 29  TYR U HB2  1 
ATOM 18914  H HB3  . TYR E  1 29  ? 247.64898 241.93945 298.96169 1.000 41.46846  ? 29  TYR U HB3  1 
ATOM 18915  H HD1  . TYR E  1 29  ? 247.01730 240.96962 296.77393 1.000 41.14060  ? 29  TYR U HD1  1 
ATOM 18916  H HD2  . TYR E  1 29  ? 246.00300 239.14355 300.16999 1.000 42.69043  ? 29  TYR U HD2  1 
ATOM 18917  H HE1  . TYR E  1 29  ? 245.51491 239.66769 295.62203 1.000 40.84220  ? 29  TYR U HE1  1 
ATOM 18918  H HE2  . TYR E  1 29  ? 244.49821 237.83860 299.02023 1.000 41.92135  ? 29  TYR U HE2  1 
ATOM 18919  H HH   . TYR E  1 29  ? 243.60148 237.30468 297.04737 1.000 42.33995  ? 29  TYR U HH   1 
ATOM 18920  N N    . MET E  1 30  ? 251.19701 240.88640 300.45808 1.000 46.92798  ? 30  MET U N    1 
ATOM 18921  C CA   . MET E  1 30  ? 252.18520 241.62305 301.23081 1.000 41.60406  ? 30  MET U CA   1 
ATOM 18922  C C    . MET E  1 30  ? 253.25605 242.20637 300.32146 1.000 41.11860  ? 30  MET U C    1 
ATOM 18923  O O    . MET E  1 30  ? 253.64894 241.59050 299.32710 1.000 44.12926  ? 30  MET U O    1 
ATOM 18924  C CB   . MET E  1 30  ? 252.83090 240.72050 302.27838 1.000 38.23873  ? 30  MET U CB   1 
ATOM 18925  C CG   . MET E  1 30  ? 251.93678 240.43600 303.45739 1.000 47.76999  ? 30  MET U CG   1 
ATOM 18926  S SD   . MET E  1 30  ? 251.76432 241.87474 304.51808 1.000 69.24440  ? 30  MET U SD   1 
ATOM 18927  C CE   . MET E  1 30  ? 249.99212 242.09495 304.52014 1.000 46.67008  ? 30  MET U CE   1 
ATOM 18928  H H    . MET E  1 30  ? 251.44597 240.08954 300.26041 1.000 46.84644  ? 30  MET U H    1 
ATOM 18929  H HA   . MET E  1 30  ? 251.75508 242.35155 301.69478 1.000 46.95445  ? 30  MET U HA   1 
ATOM 18930  H HB2  . MET E  1 30  ? 253.05223 239.87392 301.86405 1.000 46.57700  ? 30  MET U HB2  1 
ATOM 18931  H HB3  . MET E  1 30  ? 253.63262 241.14971 302.61038 1.000 45.82206  ? 30  MET U HB3  1 
ATOM 18932  H HG2  . MET E  1 30  ? 251.05748 240.19292 303.13559 1.000 47.21174  ? 30  MET U HG2  1 
ATOM 18933  H HG3  . MET E  1 30  ? 252.31594 239.71561 303.98112 1.000 47.36957  ? 30  MET U HG3  1 
ATOM 18934  H HE1  . MET E  1 30  ? 249.77305 242.85209 305.08377 1.000 46.23297  ? 30  MET U HE1  1 
ATOM 18935  H HE2  . MET E  1 30  ? 249.69121 242.25822 303.61394 1.000 47.98791  ? 30  MET U HE2  1 
ATOM 18936  H HE3  . MET E  1 30  ? 249.57804 241.29095 304.86706 1.000 46.88720  ? 30  MET U HE3  1 
ATOM 18937  N N    . GLU E  1 31  ? 253.72521 243.39973 300.67939 1.000 43.75348  ? 31  GLU U N    1 
ATOM 18938  C CA   . GLU E  1 31  ? 254.72340 244.13895 299.91955 1.000 39.99545  ? 31  GLU U CA   1 
ATOM 18939  C C    . GLU E  1 31  ? 256.11652 244.02549 300.51924 1.000 40.53172  ? 31  GLU U C    1 
ATOM 18940  O O    . GLU E  1 31  ? 257.09314 243.89061 299.77770 1.000 46.48132  ? 31  GLU U O    1 
ATOM 18941  C CB   . GLU E  1 31  ? 254.31661 245.61379 299.83383 1.000 42.40752  ? 31  GLU U CB   1 
ATOM 18942  C CG   . GLU E  1 31  ? 255.23055 246.50024 299.00184 1.000 47.05268  ? 31  GLU U CG   1 
ATOM 18943  C CD   . GLU E  1 31  ? 254.73235 247.92864 298.92830 1.000 60.00806  ? 31  GLU U CD   1 
ATOM 18944  O OE1  . GLU E  1 31  ? 253.68467 248.22520 299.54057 1.000 58.62821  ? 31  GLU U OE1  1 
ATOM 18945  O OE2  . GLU E  1 31  ? 255.38633 248.75504 298.25837 1.000 57.83693  ? 31  GLU U OE2  1 
ATOM 18946  H H    . GLU E  1 31  ? 253.47317 243.81127 301.38779 1.000 48.18526  ? 31  GLU U H    1 
ATOM 18947  H HA   . GLU E  1 31  ? 254.75883 243.79177 299.01853 1.000 46.82681  ? 31  GLU U HA   1 
ATOM 18948  H HB2  . GLU E  1 31  ? 253.43252 245.66188 299.44226 1.000 46.58011  ? 31  GLU U HB2  1 
ATOM 18949  H HB3  . GLU E  1 31  ? 254.29442 245.97818 300.72976 1.000 47.79856  ? 31  GLU U HB3  1 
ATOM 18950  H HG2  . GLU E  1 31  ? 256.11524 246.52655 299.39391 1.000 47.18030  ? 31  GLU U HG2  1 
ATOM 18951  H HG3  . GLU E  1 31  ? 255.27505 246.15049 298.09925 1.000 47.02197  ? 31  GLU U HG3  1 
ATOM 18952  N N    . GLU E  1 32  ? 256.23470 244.08125 301.84305 1.000 38.85282  ? 32  GLU U N    1 
ATOM 18953  C CA   . GLU E  1 32  ? 257.52341 243.89953 302.49227 1.000 41.33018  ? 32  GLU U CA   1 
ATOM 18954  C C    . GLU E  1 32  ? 257.30818 243.46846 303.93296 1.000 36.15525  ? 32  GLU U C    1 
ATOM 18955  O O    . GLU E  1 32  ? 256.23161 243.65052 304.50566 1.000 43.20141  ? 32  GLU U O    1 
ATOM 18956  C CB   . GLU E  1 32  ? 258.37917 245.16870 302.42693 1.000 42.83213  ? 32  GLU U CB   1 
ATOM 18957  C CG   . GLU E  1 32  ? 257.81055 246.39251 303.10865 1.000 45.79432  ? 32  GLU U CG   1 
ATOM 18958  C CD   . GLU E  1 32  ? 258.82267 247.51322 303.20096 1.000 53.36615  ? 32  GLU U CD   1 
ATOM 18959  O OE1  . GLU E  1 32  ? 259.89900 247.29190 303.79401 1.000 52.80904  ? 32  GLU U OE1  1 
ATOM 18960  O OE2  . GLU E  1 32  ? 258.54465 248.61388 302.68133 1.000 54.92807  ? 32  GLU U OE2  1 
ATOM 18961  H H    . GLU E  1 32  ? 255.58511 244.22212 302.38469 1.000 45.67574  ? 32  GLU U H    1 
ATOM 18962  H HA   . GLU E  1 32  ? 258.00361 243.19180 302.04096 1.000 46.12709  ? 32  GLU U HA   1 
ATOM 18963  H HB2  . GLU E  1 32  ? 259.23491 244.98217 302.84020 1.000 44.84604  ? 32  GLU U HB2  1 
ATOM 18964  H HB3  . GLU E  1 32  ? 258.50371 245.39552 301.49687 1.000 46.01455  ? 32  GLU U HB3  1 
ATOM 18965  H HG2  . GLU E  1 32  ? 257.05735 246.71336 302.59213 1.000 46.01628  ? 32  GLU U HG2  1 
ATOM 18966  H HG3  . GLU E  1 32  ? 257.53420 246.17824 304.01021 1.000 45.46635  ? 32  GLU U HG3  1 
ATOM 18967  N N    . ILE E  1 33  ? 258.35965 242.88756 304.50362 1.000 36.96938  ? 33  ILE U N    1 
ATOM 18968  C CA   . ILE E  1 33  ? 258.35381 242.38915 305.87006 1.000 34.25257  ? 33  ILE U CA   1 
ATOM 18969  C C    . ILE E  1 33  ? 259.72622 242.61607 306.48656 1.000 36.43771  ? 33  ILE U C    1 
ATOM 18970  O O    . ILE E  1 33  ? 260.75433 242.55038 305.80713 1.000 41.96263  ? 33  ILE U O    1 
ATOM 18971  C CB   . ILE E  1 33  ? 257.94986 240.89911 305.92231 1.000 37.61696  ? 33  ILE U CB   1 
ATOM 18972  C CG1  . ILE E  1 33  ? 257.97605 240.37829 307.36063 1.000 35.71381  ? 33  ILE U CG1  1 
ATOM 18973  C CG2  . ILE E  1 33  ? 258.81725 240.06419 305.00757 1.000 29.83070  ? 33  ILE U CG2  1 
ATOM 18974  C CD1  . ILE E  1 33  ? 257.19189 239.11901 307.57960 1.000 30.87175  ? 33  ILE U CD1  1 
ATOM 18975  H H    . ILE E  1 33  ? 259.10942 242.76861 304.10505 1.000 40.07323  ? 33  ILE U H    1 
ATOM 18976  H HA   . ILE E  1 33  ? 257.71082 242.89113 306.38830 1.000 39.15064  ? 33  ILE U HA   1 
ATOM 18977  H HB   . ILE E  1 33  ? 257.04058 240.83984 305.59923 1.000 39.45536  ? 33  ILE U HB   1 
ATOM 18978  H HG12 . ILE E  1 33  ? 258.89289 240.18948 307.60478 1.000 38.98456  ? 33  ILE U HG12 1 
ATOM 18979  H HG13 . ILE E  1 33  ? 257.61206 241.05856 307.94501 1.000 37.96887  ? 33  ILE U HG13 1 
ATOM 18980  H HG21 . ILE E  1 33  ? 259.75323 240.20888 305.20025 1.000 37.67758  ? 33  ILE U HG21 1 
ATOM 18981  H HG22 . ILE E  1 33  ? 258.62568 240.29526 304.08732 1.000 38.47069  ? 33  ILE U HG22 1 
ATOM 18982  H HG23 . ILE E  1 33  ? 258.58882 239.14188 305.16242 1.000 37.92438  ? 33  ILE U HG23 1 
ATOM 18983  H HD11 . ILE E  1 33  ? 257.80787 238.40673 307.80458 1.000 37.78734  ? 33  ILE U HD11 1 
ATOM 18984  H HD12 . ILE E  1 33  ? 256.57057 239.26151 308.30808 1.000 37.61327  ? 33  ILE U HD12 1 
ATOM 18985  H HD13 . ILE E  1 33  ? 256.71206 238.89407 306.77028 1.000 39.59978  ? 33  ILE U HD13 1 
ATOM 18986  N N    . LYS E  1 34  ? 259.72926 242.89091 307.78708 1.000 40.51770  ? 34  LYS U N    1 
ATOM 18987  C CA   . LYS E  1 34  ? 260.94071 243.12380 308.55468 1.000 32.33407  ? 34  LYS U CA   1 
ATOM 18988  C C    . LYS E  1 34  ? 260.80446 242.42881 309.89762 1.000 32.05734  ? 34  LYS U C    1 
ATOM 18989  O O    . LYS E  1 34  ? 259.70078 242.32301 310.43726 1.000 43.13794  ? 34  LYS U O    1 
ATOM 18990  C CB   . LYS E  1 34  ? 261.17637 244.61591 308.76996 1.000 35.82068  ? 34  LYS U CB   1 
ATOM 18991  C CG   . LYS E  1 34  ? 261.95065 245.31453 307.66894 1.000 39.18338  ? 34  LYS U CG   1 
ATOM 18992  C CD   . LYS E  1 34  ? 263.44963 245.10639 307.77093 1.000 50.21260  ? 34  LYS U CD   1 
ATOM 18993  C CE   . LYS E  1 34  ? 264.08185 245.94455 308.87584 1.000 46.08688  ? 34  LYS U CE   1 
ATOM 18994  N NZ   . LYS E  1 34  ? 265.29362 245.30090 309.44405 1.000 48.55398  ? 34  LYS U NZ   1 
ATOM 18995  H H    . LYS E  1 34  ? 259.01625 242.94667 308.26026 1.000 40.94088  ? 34  LYS U H    1 
ATOM 18996  H HA   . LYS E  1 34  ? 261.70426 242.75485 308.09347 1.000 39.78182  ? 34  LYS U HA   1 
ATOM 18997  H HB2  . LYS E  1 34  ? 260.31474 245.03729 308.81955 1.000 40.65482  ? 34  LYS U HB2  1 
ATOM 18998  H HB3  . LYS E  1 34  ? 261.64393 244.72765 309.60725 1.000 40.47618  ? 34  LYS U HB3  1 
ATOM 18999  H HG2  . LYS E  1 34  ? 261.65644 244.96807 306.81359 1.000 40.27215  ? 34  LYS U HG2  1 
ATOM 19000  H HG3  . LYS E  1 34  ? 261.77786 246.26658 307.71797 1.000 39.83513  ? 34  LYS U HG3  1 
ATOM 19001  H HD2  . LYS E  1 34  ? 263.63119 244.17266 307.95658 1.000 42.23678  ? 34  LYS U HD2  1 
ATOM 19002  H HD3  . LYS E  1 34  ? 263.85415 245.37178 306.93257 1.000 40.95674  ? 34  LYS U HD3  1 
ATOM 19003  H HE2  . LYS E  1 34  ? 264.34966 246.79798 308.50147 1.000 40.83689  ? 34  LYS U HE2  1 
ATOM 19004  H HE3  . LYS E  1 34  ? 263.45152 246.08771 309.59518 1.000 40.50693  ? 34  LYS U HE3  1 
ATOM 19005  H HZ1  . LYS E  1 34  ? 265.10725 244.46719 309.69337 1.000 41.03931  ? 34  LYS U HZ1  1 
ATOM 19006  H HZ2  . LYS E  1 34  ? 265.57414 245.75989 310.15250 1.000 40.92344  ? 34  LYS U HZ2  1 
ATOM 19007  H HZ3  . LYS E  1 34  ? 265.94180 245.28318 308.83482 1.000 42.13285  ? 34  LYS U HZ3  1 
ATOM 19008  N N    . ALA E  1 35  ? 261.92449 241.95170 310.43157 1.000 33.90456  ? 35  ALA U N    1 
ATOM 19009  C CA   . ALA E  1 35  ? 261.93684 241.39309 311.77558 1.000 29.09386  ? 35  ALA U CA   1 
ATOM 19010  C C    . ALA E  1 35  ? 263.35125 241.46633 312.32041 1.000 31.60225  ? 35  ALA U C    1 
ATOM 19011  O O    . ALA E  1 35  ? 264.29552 241.03175 311.65543 1.000 42.04411  ? 35  ALA U O    1 
ATOM 19012  C CB   . ALA E  1 35  ? 261.43512 239.95195 311.78683 1.000 29.48738  ? 35  ALA U CB   1 
ATOM 19013  H H    . ALA E  1 35  ? 262.68603 241.93829 310.03743 1.000 38.04635  ? 35  ALA U H    1 
ATOM 19014  H HA   . ALA E  1 35  ? 261.36164 241.91836 312.34526 1.000 37.30312  ? 35  ALA U HA   1 
ATOM 19015  H HB1  . ALA E  1 35  ? 261.30576 239.67798 312.70576 1.000 35.90861  ? 35  ALA U HB1  1 
ATOM 19016  H HB2  . ALA E  1 35  ? 262.09494 239.38609 311.36410 1.000 37.06604  ? 35  ALA U HB2  1 
ATOM 19017  H HB3  . ALA E  1 35  ? 260.59383 239.91083 311.31019 1.000 36.32602  ? 35  ALA U HB3  1 
ATOM 19018  N N    . ASP E  1 36  ? 263.48699 242.01400 313.52444 1.000 35.21682  ? 36  ASP U N    1 
ATOM 19019  C CA   . ASP E  1 36  ? 264.76872 242.15692 314.19278 1.000 33.97412  ? 36  ASP U CA   1 
ATOM 19020  C C    . ASP E  1 36  ? 264.64486 241.68031 315.63035 1.000 36.07699  ? 36  ASP U C    1 
ATOM 19021  O O    . ASP E  1 36  ? 263.59268 241.81796 316.25712 1.000 45.88838  ? 36  ASP U O    1 
ATOM 19022  C CB   . ASP E  1 36  ? 265.25470 243.60927 314.16781 1.000 39.95523  ? 36  ASP U CB   1 
ATOM 19023  C CG   . ASP E  1 36  ? 265.64168 244.07398 312.77799 1.000 51.95957  ? 36  ASP U CG   1 
ATOM 19024  O OD1  . ASP E  1 36  ? 266.06513 243.23215 311.95883 1.000 48.90002  ? 36  ASP U OD1  1 
ATOM 19025  O OD2  . ASP E  1 36  ? 265.52068 245.28590 312.50308 1.000 52.11865  ? 36  ASP U OD2  1 
ATOM 19026  H H    . ASP E  1 36  ? 262.82955 242.31813 313.98364 1.000 41.48945  ? 36  ASP U H    1 
ATOM 19027  H HA   . ASP E  1 36  ? 265.42976 241.60491 313.75946 1.000 41.27769  ? 36  ASP U HA   1 
ATOM 19028  H HB2  . ASP E  1 36  ? 264.54577 244.18466 314.49054 1.000 41.13109  ? 36  ASP U HB2  1 
ATOM 19029  H HB3  . ASP E  1 36  ? 266.03319 243.68861 314.73742 1.000 41.18810  ? 36  ASP U HB3  1 
ATOM 19030  N N    . PHE E  1 37  ? 265.73707 241.11717 316.13956 1.000 35.55101  ? 37  PHE U N    1 
ATOM 19031  C CA   . PHE E  1 37  ? 265.84316 240.61972 317.50976 1.000 29.47910  ? 37  PHE U CA   1 
ATOM 19032  C C    . PHE E  1 37  ? 266.95815 241.40972 318.18474 1.000 37.17064  ? 37  PHE U C    1 
ATOM 19033  O O    . PHE E  1 37  ? 268.13980 241.12147 317.98278 1.000 48.02930  ? 37  PHE U O    1 
ATOM 19034  C CB   . PHE E  1 37  ? 266.11809 239.11654 317.51117 1.000 33.22625  ? 37  PHE U CB   1 
ATOM 19035  C CG   . PHE E  1 37  ? 265.63148 238.39472 318.73369 1.000 40.32643  ? 37  PHE U CG   1 
ATOM 19036  C CD1  . PHE E  1 37  ? 264.29955 238.41594 319.09503 1.000 41.20018  ? 37  PHE U CD1  1 
ATOM 19037  C CD2  . PHE E  1 37  ? 266.51268 237.66761 319.50799 1.000 38.83196  ? 37  PHE U CD2  1 
ATOM 19038  C CE1  . PHE E  1 37  ? 263.86508 237.75099 320.20608 1.000 39.23872  ? 37  PHE U CE1  1 
ATOM 19039  C CE2  . PHE E  1 37  ? 266.07773 236.99438 320.62100 1.000 39.34789  ? 37  PHE U CE2  1 
ATOM 19040  C CZ   . PHE E  1 37  ? 264.75157 237.03668 320.97095 1.000 39.64562  ? 37  PHE U CZ   1 
ATOM 19041  H H    . PHE E  1 37  ? 266.45770 241.00417 315.68912 1.000 40.43926  ? 37  PHE U H    1 
ATOM 19042  H HA   . PHE E  1 37  ? 265.02602 240.81379 317.98135 1.000 39.85662  ? 37  PHE U HA   1 
ATOM 19043  H HB2  . PHE E  1 37  ? 265.67154 238.72613 316.74690 1.000 39.22417  ? 37  PHE U HB2  1 
ATOM 19044  H HB3  . PHE E  1 37  ? 267.06985 238.96506 317.44627 1.000 39.79231  ? 37  PHE U HB3  1 
ATOM 19045  H HD1  . PHE E  1 37  ? 263.69455 238.89894 318.58386 1.000 40.11378  ? 37  PHE U HD1  1 
ATOM 19046  H HD2  . PHE E  1 37  ? 267.41056 237.63769 319.27512 1.000 39.26770  ? 37  PHE U HD2  1 
ATOM 19047  H HE1  . PHE E  1 37  ? 262.96938 237.78190 320.43581 1.000 40.13902  ? 37  PHE U HE1  1 
ATOM 19048  H HE2  . PHE E  1 37  ? 266.68053 236.51332 321.13758 1.000 39.87419  ? 37  PHE U HE2  1 
ATOM 19049  H HZ   . PHE E  1 37  ? 264.45482 236.58350 321.72473 1.000 40.21472  ? 37  PHE U HZ   1 
ATOM 19050  N N    . GLU E  1 38  ? 266.57831 242.38639 319.00212 1.000 41.10103  ? 38  GLU U N    1 
ATOM 19051  C CA   . GLU E  1 38  ? 267.46711 243.45812 319.42588 1.000 38.98619  ? 38  GLU U CA   1 
ATOM 19052  C C    . GLU E  1 38  ? 267.93320 243.25672 320.86297 1.000 46.31765  ? 38  GLU U C    1 
ATOM 19053  O O    . GLU E  1 38  ? 267.15575 242.84758 321.72858 1.000 52.73343  ? 38  GLU U O    1 
ATOM 19054  C CB   . GLU E  1 38  ? 266.74980 244.80248 319.28601 1.000 41.71865  ? 38  GLU U CB   1 
ATOM 19055  C CG   . GLU E  1 38  ? 267.58120 246.02703 319.61218 1.000 48.22840  ? 38  GLU U CG   1 
ATOM 19056  C CD   . GLU E  1 38  ? 266.81533 247.31682 319.40255 1.000 58.03514  ? 38  GLU U CD   1 
ATOM 19057  O OE1  . GLU E  1 38  ? 265.62800 247.24909 319.02102 1.000 61.13574  ? 38  GLU U OE1  1 
ATOM 19058  O OE2  . GLU E  1 38  ? 267.39929 248.39886 319.61970 1.000 54.20236  ? 38  GLU U OE2  1 
ATOM 19059  H H    . GLU E  1 38  ? 265.78955 242.45061 319.33245 1.000 47.26637  ? 38  GLU U H    1 
ATOM 19060  H HA   . GLU E  1 38  ? 268.24675 243.47406 318.85490 1.000 47.21625  ? 38  GLU U HA   1 
ATOM 19061  H HB2  . GLU E  1 38  ? 266.44189 244.89208 318.37248 1.000 46.72698  ? 38  GLU U HB2  1 
ATOM 19062  H HB3  . GLU E  1 38  ? 265.98924 244.80144 319.88470 1.000 47.44123  ? 38  GLU U HB3  1 
ATOM 19063  H HG2  . GLU E  1 38  ? 267.84568 245.99898 320.53961 1.000 47.46748  ? 38  GLU U HG2  1 
ATOM 19064  H HG3  . GLU E  1 38  ? 268.36279 246.04380 319.04068 1.000 47.50457  ? 38  GLU U HG3  1 
ATOM 19065  N N    . GLN E  1 39  ? 269.21072 243.54646 321.10482 1.000 53.75733  ? 39  GLN U N    1 
ATOM 19066  C CA   . GLN E  1 39  ? 269.76538 243.55596 322.45191 1.000 44.58860  ? 39  GLN U CA   1 
ATOM 19067  C C    . GLN E  1 39  ? 269.35225 244.80337 323.21897 1.000 51.94393  ? 39  GLN U C    1 
ATOM 19068  O O    . GLN E  1 39  ? 269.11716 245.86756 322.64143 1.000 54.59176  ? 39  GLN U O    1 
ATOM 19069  C CB   . GLN E  1 39  ? 271.29214 243.54301 322.43763 1.000 47.75488  ? 39  GLN U CB   1 
ATOM 19070  C CG   . GLN E  1 39  ? 271.97886 242.21873 322.56466 1.000 46.54332  ? 39  GLN U CG   1 
ATOM 19071  C CD   . GLN E  1 39  ? 273.48024 242.38988 322.46150 1.000 48.33149  ? 39  GLN U CD   1 
ATOM 19072  O OE1  . GLN E  1 39  ? 274.03803 243.32828 323.02412 1.000 52.97434  ? 39  GLN U OE1  1 
ATOM 19073  N NE2  . GLN E  1 39  ? 274.14036 241.49454 321.75124 1.000 52.81501  ? 39  GLN U NE2  1 
ATOM 19074  H H    . GLN E  1 39  ? 269.77894 243.74066 320.49209 1.000 50.48824  ? 39  GLN U H    1 
ATOM 19075  H HA   . GLN E  1 39  ? 269.45853 242.77536 322.93521 1.000 47.78142  ? 39  GLN U HA   1 
ATOM 19076  H HB2  . GLN E  1 39  ? 271.59587 243.93628 321.60860 1.000 50.25919  ? 39  GLN U HB2  1 
ATOM 19077  H HB3  . GLN E  1 39  ? 271.59640 244.08698 323.17859 1.000 49.57373  ? 39  GLN U HB3  1 
ATOM 19078  H HG2  . GLN E  1 39  ? 271.77080 241.83011 323.42580 1.000 49.45310  ? 39  GLN U HG2  1 
ATOM 19079  H HG3  . GLN E  1 39  ? 271.68394 241.63587 321.85079 1.000 49.54701  ? 39  GLN U HG3  1 
ATOM 19080  H HE21 . GLN E  1 39  ? 273.72004 240.85430 321.37764 1.000 50.69940  ? 39  GLN U HE21 1 
ATOM 19081  H HE22 . GLN E  1 39  ? 274.99359 241.55703 321.66955 1.000 50.06282  ? 39  GLN U HE22 1 
ATOM 19082  N N    . ASP E  1 40  ? 269.28474 244.66256 324.53941 1.000 50.34470  ? 40  ASP U N    1 
ATOM 19083  C CA   . ASP E  1 40  ? 269.42789 245.79411 325.45322 1.000 52.67625  ? 40  ASP U CA   1 
ATOM 19084  C C    . ASP E  1 40  ? 270.85515 245.79664 325.99749 1.000 53.40959  ? 40  ASP U C    1 
ATOM 19085  O O    . ASP E  1 40  ? 271.11105 245.53646 327.17263 1.000 60.07027  ? 40  ASP U O    1 
ATOM 19086  C CB   . ASP E  1 40  ? 268.39198 245.71549 326.56905 1.000 57.13911  ? 40  ASP U CB   1 
ATOM 19087  C CG   . ASP E  1 40  ? 268.26737 247.01293 327.34800 1.000 59.48976  ? 40  ASP U CG   1 
ATOM 19088  O OD1  . ASP E  1 40  ? 268.83625 248.03735 326.91659 1.000 56.75650  ? 40  ASP U OD1  1 
ATOM 19089  O OD2  . ASP E  1 40  ? 267.59546 247.00747 328.40005 1.000 58.16098  ? 40  ASP U OD2  1 
ATOM 19090  H H    . ASP E  1 40  ? 269.15471 243.91255 324.93440 1.000 53.23766  ? 40  ASP U H    1 
ATOM 19091  H HA   . ASP E  1 40  ? 269.29254 246.61912 324.96855 1.000 53.60161  ? 40  ASP U HA   1 
ATOM 19092  H HB2  . ASP E  1 40  ? 267.52757 245.51631 326.18013 1.000 53.78108  ? 40  ASP U HB2  1 
ATOM 19093  H HB3  . ASP E  1 40  ? 268.64745 245.01741 327.18970 1.000 54.73943  ? 40  ASP U HB3  1 
ATOM 19094  N N    . GLU E  1 41  ? 271.78864 246.09779 325.09426 1.000 49.15142  ? 41  GLU U N    1 
ATOM 19095  C CA   . GLU E  1 41  ? 273.20892 245.91318 325.36811 1.000 46.66403  ? 41  GLU U CA   1 
ATOM 19096  C C    . GLU E  1 41  ? 273.65214 246.73206 326.57166 1.000 49.18685  ? 41  GLU U C    1 
ATOM 19097  O O    . GLU E  1 41  ? 273.35100 247.92423 326.67684 1.000 48.09435  ? 41  GLU U O    1 
ATOM 19098  C CB   . GLU E  1 41  ? 274.03128 246.29934 324.14041 1.000 49.21817  ? 41  GLU U CB   1 
ATOM 19099  C CG   . GLU E  1 41  ? 275.51499 246.01612 324.27464 1.000 50.23397  ? 41  GLU U CG   1 
ATOM 19100  C CD   . GLU E  1 41  ? 276.14936 245.57241 322.97224 1.000 56.51528  ? 41  GLU U CD   1 
ATOM 19101  O OE1  . GLU E  1 41  ? 276.27677 246.41056 322.05563 1.000 57.41498  ? 41  GLU U OE1  1 
ATOM 19102  O OE2  . GLU E  1 41  ? 276.52733 244.38694 322.86629 1.000 50.86464  ? 41  GLU U OE2  1 
ATOM 19103  H H    . GLU E  1 41  ? 271.62214 246.41013 324.31276 1.000 50.37002  ? 41  GLU U H    1 
ATOM 19104  H HA   . GLU E  1 41  ? 273.37540 244.98005 325.56172 1.000 49.47166  ? 41  GLU U HA   1 
ATOM 19105  H HB2  . GLU E  1 41  ? 273.70226 245.80474 323.37635 1.000 50.95134  ? 41  GLU U HB2  1 
ATOM 19106  H HB3  . GLU E  1 41  ? 273.92759 247.24967 323.98675 1.000 49.99848  ? 41  GLU U HB3  1 
ATOM 19107  H HG2  . GLU E  1 41  ? 275.96478 246.82368 324.56397 1.000 50.00097  ? 41  GLU U HG2  1 
ATOM 19108  H HG3  . GLU E  1 41  ? 275.64172 245.31015 324.92554 1.000 50.00309  ? 41  GLU U HG3  1 
ATOM 19109  N N    . GLN E  1 42  ? 274.37730 246.07989 327.47490 1.000 48.61251  ? 42  GLN U N    1 
ATOM 19110  C CA   . GLN E  1 42  ? 274.82244 246.67761 328.72494 1.000 45.38242  ? 42  GLN U CA   1 
ATOM 19111  C C    . GLN E  1 42  ? 276.26583 247.13096 328.57533 1.000 45.33676  ? 42  GLN U C    1 
ATOM 19112  O O    . GLN E  1 42  ? 277.14644 246.32068 328.27095 1.000 51.21382  ? 42  GLN U O    1 
ATOM 19113  C CB   . GLN E  1 42  ? 274.69252 245.68337 329.87726 1.000 42.11094  ? 42  GLN U CB   1 
ATOM 19114  C CG   . GLN E  1 42  ? 273.28213 245.19368 330.12615 1.000 38.39672  ? 42  GLN U CG   1 
ATOM 19115  C CD   . GLN E  1 42  ? 272.36373 246.29608 330.60147 1.000 46.80158  ? 42  GLN U CD   1 
ATOM 19116  O OE1  . GLN E  1 42  ? 272.72083 247.08112 331.47812 1.000 46.17549  ? 42  GLN U OE1  1 
ATOM 19117  N NE2  . GLN E  1 42  ? 271.17828 246.37068 330.01599 1.000 47.19241  ? 42  GLN U NE2  1 
ATOM 19118  H H    . GLN E  1 42  ? 274.63262 245.26576 327.38064 1.000 46.99908  ? 42  GLN U H    1 
ATOM 19119  H HA   . GLN E  1 42  ? 274.28423 247.45463 328.92807 1.000 46.53573  ? 42  GLN U HA   1 
ATOM 19120  H HB2  . GLN E  1 42  ? 275.23935 244.91001 329.67758 1.000 45.62091  ? 42  GLN U HB2  1 
ATOM 19121  H HB3  . GLN E  1 42  ? 275.00556 246.10642 330.68905 1.000 46.40978  ? 42  GLN U HB3  1 
ATOM 19122  H HG2  . GLN E  1 42  ? 272.91974 244.83240 329.30559 1.000 46.09558  ? 42  GLN U HG2  1 
ATOM 19123  H HG3  . GLN E  1 42  ? 273.30345 244.50684 330.80787 1.000 44.93261  ? 42  GLN U HG3  1 
ATOM 19124  H HE21 . GLN E  1 42  ? 270.96439 245.80659 329.40457 1.000 47.04403  ? 42  GLN U HE21 1 
ATOM 19125  H HE22 . GLN E  1 42  ? 270.62320 246.98235 330.25095 1.000 46.65416  ? 42  GLN U HE22 1 
ATOM 19126  N N    . SER E  1 43  ? 276.50230 248.41736 328.80119 1.000 46.41567  ? 43  SER U N    1 
ATOM 19127  C CA   . SER E  1 43  ? 277.83149 248.99941 328.72466 1.000 48.27163  ? 43  SER U CA   1 
ATOM 19128  C C    . SER E  1 43  ? 278.46305 249.00823 330.10700 1.000 45.89294  ? 43  SER U C    1 
ATOM 19129  O O    . SER E  1 43  ? 277.82583 249.39256 331.09162 1.000 50.73871  ? 43  SER U O    1 
ATOM 19130  C CB   . SER E  1 43  ? 277.77690 250.42018 328.16701 1.000 51.64922  ? 43  SER U CB   1 
ATOM 19131  O OG   . SER E  1 43  ? 278.99608 251.10228 328.39952 1.000 56.80805  ? 43  SER U OG   1 
ATOM 19132  H H    . SER E  1 43  ? 275.89275 248.98493 329.00827 1.000 48.50770  ? 43  SER U H    1 
ATOM 19133  H HA   . SER E  1 43  ? 278.38908 248.46767 328.13923 1.000 48.67973  ? 43  SER U HA   1 
ATOM 19134  H HB2  . SER E  1 43  ? 277.61769 250.37398 327.21206 1.000 48.64934  ? 43  SER U HB2  1 
ATOM 19135  H HB3  . SER E  1 43  ? 277.05685 250.90027 328.60238 1.000 49.28689  ? 43  SER U HB3  1 
ATOM 19136  H HG   . SER E  1 43  ? 278.94832 251.88616 328.10230 1.000 49.89371  ? 43  SER U HG   1 
ATOM 19137  N N    . ILE E  1 44  ? 279.71888 248.57910 330.16779 1.000 38.52827  ? 44  ILE U N    1 
ATOM 19138  C CA   . ILE E  1 44  ? 280.46904 248.45535 331.40917 1.000 38.70168  ? 44  ILE U CA   1 
ATOM 19139  C C    . ILE E  1 44  ? 281.76180 249.23938 331.26358 1.000 39.80251  ? 44  ILE U C    1 
ATOM 19140  O O    . ILE E  1 44  ? 282.48272 249.07700 330.27322 1.000 46.73615  ? 44  ILE U O    1 
ATOM 19141  C CB   . ILE E  1 44  ? 280.76715 246.98309 331.74890 1.000 39.62836  ? 44  ILE U CB   1 
ATOM 19142  C CG1  . ILE E  1 44  ? 279.49144 246.22895 332.10518 1.000 39.61303  ? 44  ILE U CG1  1 
ATOM 19143  C CG2  . ILE E  1 44  ? 281.78376 246.87529 332.86508 1.000 39.12243  ? 44  ILE U CG2  1 
ATOM 19144  C CD1  . ILE E  1 44  ? 279.59383 244.75990 331.81835 1.000 43.76019  ? 44  ILE U CD1  1 
ATOM 19145  H H    . ILE E  1 44  ? 280.17108 248.34535 329.47730 1.000 42.99375  ? 44  ILE U H    1 
ATOM 19146  H HA   . ILE E  1 44  ? 279.96919 248.83667 332.14277 1.000 42.59623  ? 44  ILE U HA   1 
ATOM 19147  H HB   . ILE E  1 44  ? 281.12761 246.56796 330.96108 1.000 42.73560  ? 44  ILE U HB   1 
ATOM 19148  H HG12 . ILE E  1 44  ? 279.32012 246.33637 333.05150 1.000 41.93974  ? 44  ILE U HG12 1 
ATOM 19149  H HG13 . ILE E  1 44  ? 278.75254 246.58449 331.59161 1.000 42.01846  ? 44  ILE U HG13 1 
ATOM 19150  H HG21 . ILE E  1 44  ? 281.65462 247.60865 333.47990 1.000 42.75950  ? 44  ILE U HG21 1 
ATOM 19151  H HG22 . ILE E  1 44  ? 281.65670 246.03360 333.32510 1.000 41.72620  ? 44  ILE U HG22 1 
ATOM 19152  H HG23 . ILE E  1 44  ? 282.67409 246.91019 332.48663 1.000 41.33063  ? 44  ILE U HG23 1 
ATOM 19153  H HD11 . ILE E  1 44  ? 278.83372 244.30458 332.20343 1.000 42.77228  ? 44  ILE U HD11 1 
ATOM 19154  H HD12 . ILE E  1 44  ? 280.41235 244.42285 332.21057 1.000 42.38699  ? 44  ILE U HD12 1 
ATOM 19155  H HD13 . ILE E  1 44  ? 279.61139 244.62800 330.85910 1.000 42.12489  ? 44  ILE U HD13 1 
ATOM 19156  N N    . LYS E  1 45  ? 282.04745 250.08757 332.24631 1.000 42.77224  ? 45  LYS U N    1 
ATOM 19157  C CA   . LYS E  1 45  ? 283.31068 250.80048 332.34614 1.000 42.92235  ? 45  LYS U CA   1 
ATOM 19158  C C    . LYS E  1 45  ? 283.99000 250.37212 333.63508 1.000 41.86389  ? 45  LYS U C    1 
ATOM 19159  O O    . LYS E  1 45  ? 283.35395 250.34640 334.69339 1.000 40.40822  ? 45  LYS U O    1 
ATOM 19160  C CB   . LYS E  1 45  ? 283.10161 252.31211 332.33696 1.000 36.80604  ? 45  LYS U CB   1 
ATOM 19161  C CG   . LYS E  1 45  ? 282.47214 252.83950 331.07314 1.000 38.19227  ? 45  LYS U CG   1 
ATOM 19162  C CD   . LYS E  1 45  ? 282.31663 254.33913 331.12688 1.000 40.11876  ? 45  LYS U CD   1 
ATOM 19163  C CE   . LYS E  1 45  ? 281.58245 254.86742 329.91503 1.000 44.64126  ? 45  LYS U CE   1 
ATOM 19164  N NZ   . LYS E  1 45  ? 281.68012 256.34548 329.81826 1.000 47.44385  ? 45  LYS U NZ   1 
ATOM 19165  H H    . LYS E  1 45  ? 281.50710 250.27106 332.88688 1.000 41.56394  ? 45  LYS U H    1 
ATOM 19166  H HA   . LYS E  1 45  ? 283.89147 250.57035 331.60919 1.000 41.55678  ? 45  LYS U HA   1 
ATOM 19167  H HB2  . LYS E  1 45  ? 282.52544 252.55021 333.07638 1.000 41.48795  ? 45  LYS U HB2  1 
ATOM 19168  H HB3  . LYS E  1 45  ? 283.96238 252.74279 332.43515 1.000 41.19871  ? 45  LYS U HB3  1 
ATOM 19169  H HG2  . LYS E  1 45  ? 283.04124 252.62215 330.32216 1.000 41.37268  ? 45  LYS U HG2  1 
ATOM 19170  H HG3  . LYS E  1 45  ? 281.59575 252.44498 330.96036 1.000 41.82688  ? 45  LYS U HG3  1 
ATOM 19171  H HD2  . LYS E  1 45  ? 281.81290 254.57983 331.91753 1.000 41.34277  ? 45  LYS U HD2  1 
ATOM 19172  H HD3  . LYS E  1 45  ? 283.19432 254.74701 331.14939 1.000 41.47758  ? 45  LYS U HD3  1 
ATOM 19173  H HE2  . LYS E  1 45  ? 281.94304 254.47264 329.11016 1.000 41.76720  ? 45  LYS U HE2  1 
ATOM 19174  H HE3  . LYS E  1 45  ? 280.64484 254.63949 329.99982 1.000 41.76256  ? 45  LYS U HE3  1 
ATOM 19175  H HZ1  . LYS E  1 45  ? 282.53319 256.58626 329.73691 1.000 42.27581  ? 45  LYS U HZ1  1 
ATOM 19176  H HZ2  . LYS E  1 45  ? 281.22914 256.63389 329.10778 1.000 42.04789  ? 45  LYS U HZ2  1 
ATOM 19177  H HZ3  . LYS E  1 45  ? 281.34270 256.72102 330.55043 1.000 42.28781  ? 45  LYS U HZ3  1 
ATOM 19178  N N    . LEU E  1 46  ? 285.27294 250.04307 333.54353 1.000 36.37951  ? 46  LEU U N    1 
ATOM 19179  C CA   . LEU E  1 46  ? 286.05695 249.56907 334.67108 1.000 31.09531  ? 46  LEU U CA   1 
ATOM 19180  C C    . LEU E  1 46  ? 287.16082 250.56195 334.99873 1.000 36.65578  ? 46  LEU U C    1 
ATOM 19181  O O    . LEU E  1 46  ? 287.61261 251.33553 334.15120 1.000 44.32259  ? 46  LEU U O    1 
ATOM 19182  C CB   . LEU E  1 46  ? 286.66100 248.19348 334.37692 1.000 39.21095  ? 46  LEU U CB   1 
ATOM 19183  C CG   . LEU E  1 46  ? 285.71628 247.00288 334.19840 1.000 34.45148  ? 46  LEU U CG   1 
ATOM 19184  C CD1  . LEU E  1 46  ? 286.51222 245.72759 334.22404 1.000 28.28625  ? 46  LEU U CD1  1 
ATOM 19185  C CD2  . LEU E  1 46  ? 284.63567 246.94697 335.25599 1.000 32.85619  ? 46  LEU U CD2  1 
ATOM 19186  H H    . LEU E  1 46  ? 285.72323 250.09071 332.81487 1.000 37.81708  ? 46  LEU U H    1 
ATOM 19187  H HA   . LEU E  1 46  ? 285.50772 249.50856 335.46132 1.000 36.23101  ? 46  LEU U HA   1 
ATOM 19188  H HB2  . LEU E  1 46  ? 287.18086 248.26423 333.56402 1.000 38.00572  ? 46  LEU U HB2  1 
ATOM 19189  H HB3  . LEU E  1 46  ? 287.24961 247.97077 335.11171 1.000 37.75350  ? 46  LEU U HB3  1 
ATOM 19190  H HG   . LEU E  1 46  ? 285.28574 247.07153 333.33665 1.000 38.23769  ? 46  LEU U HG   1 
ATOM 19191  H HD11 . LEU E  1 46  ? 285.92299 244.98619 334.02724 1.000 36.92128  ? 46  LEU U HD11 1 
ATOM 19192  H HD12 . LEU E  1 46  ? 287.21174 245.78267 333.55718 1.000 37.08265  ? 46  LEU U HD12 1 
ATOM 19193  H HD13 . LEU E  1 46  ? 286.89818 245.62061 335.10431 1.000 36.73210  ? 46  LEU U HD13 1 
ATOM 19194  H HD21 . LEU E  1 46  ? 284.16724 246.10337 335.18147 1.000 37.61919  ? 46  LEU U HD21 1 
ATOM 19195  H HD22 . LEU E  1 46  ? 285.05157 247.01988 336.12628 1.000 37.07132  ? 46  LEU U HD22 1 
ATOM 19196  H HD23 . LEU E  1 46  ? 284.02052 247.68221 335.12127 1.000 37.36067  ? 46  LEU U HD23 1 
ATOM 19197  N N    . LEU E  1 47  ? 287.58620 250.52784 336.25955 1.000 34.22062  ? 47  LEU U N    1 
ATOM 19198  C CA   . LEU E  1 47  ? 288.54603 251.51219 336.74126 1.000 30.43041  ? 47  LEU U CA   1 
ATOM 19199  C C    . LEU E  1 47  ? 289.92818 251.28073 336.14684 1.000 36.09419  ? 47  LEU U C    1 
ATOM 19200  O O    . LEU E  1 47  ? 290.61020 252.23480 335.76753 1.000 42.41107  ? 47  LEU U O    1 
ATOM 19201  C CB   . LEU E  1 47  ? 288.60118 251.47959 338.26857 1.000 28.40889  ? 47  LEU U CB   1 
ATOM 19202  C CG   . LEU E  1 47  ? 287.74430 252.49039 339.03624 1.000 24.14931  ? 47  LEU U CG   1 
ATOM 19203  C CD1  . LEU E  1 47  ? 287.88477 252.27500 340.51560 1.000 30.11895  ? 47  LEU U CD1  1 
ATOM 19204  C CD2  . LEU E  1 47  ? 288.12585 253.91329 338.71107 1.000 24.92648  ? 47  LEU U CD2  1 
ATOM 19205  H H    . LEU E  1 47  ? 287.33328 249.95080 336.83978 1.000 34.50435  ? 47  LEU U H    1 
ATOM 19206  H HA   . LEU E  1 47  ? 288.24948 252.38271 336.45120 1.000 34.22605  ? 47  LEU U HA   1 
ATOM 19207  H HB2  . LEU E  1 47  ? 288.34340 250.59796 338.56991 1.000 33.77377  ? 47  LEU U HB2  1 
ATOM 19208  H HB3  . LEU E  1 47  ? 289.51846 251.64195 338.52778 1.000 33.99274  ? 47  LEU U HB3  1 
ATOM 19209  H HG   . LEU E  1 47  ? 286.81533 252.36677 338.80073 1.000 33.14710  ? 47  LEU U HG   1 
ATOM 19210  H HD11 . LEU E  1 47  ? 287.73314 251.34036 340.71746 1.000 33.84751  ? 47  LEU U HD11 1 
ATOM 19211  H HD12 . LEU E  1 47  ? 288.77772 252.53465 340.78128 1.000 33.77471  ? 47  LEU U HD12 1 
ATOM 19212  H HD13 . LEU E  1 47  ? 287.23002 252.82341 340.97101 1.000 33.72630  ? 47  LEU U HD13 1 
ATOM 19213  H HD21 . LEU E  1 47  ? 289.09036 253.97506 338.66979 1.000 32.48489  ? 47  LEU U HD21 1 
ATOM 19214  H HD22 . LEU E  1 47  ? 287.78517 254.49263 339.40714 1.000 34.04845  ? 47  LEU U HD22 1 
ATOM 19215  H HD23 . LEU E  1 47  ? 287.74269 254.15818 337.85880 1.000 32.84001  ? 47  LEU U HD23 1 
ATOM 19216  N N    . GLY E  1 48  ? 290.36094 250.03011 336.05235 1.000 40.31305  ? 48  GLY U N    1 
ATOM 19217  C CA   . GLY E  1 48  ? 291.68559 249.75724 335.52775 1.000 43.38650  ? 48  GLY U CA   1 
ATOM 19218  C C    . GLY E  1 48  ? 291.79744 249.69872 334.02440 1.000 44.27773  ? 48  GLY U C    1 
ATOM 19219  O O    . GLY E  1 48  ? 292.91631 249.59240 333.51371 1.000 46.96741  ? 48  GLY U O    1 
ATOM 19220  H H    . GLY E  1 48  ? 289.91311 249.33593 336.28575 1.000 41.32840  ? 48  GLY U H    1 
ATOM 19221  H HA2  . GLY E  1 48  ? 292.28871 250.45304 335.81216 1.000 41.36841  ? 48  GLY U HA2  1 
ATOM 19222  H HA3  . GLY E  1 48  ? 292.00173 248.91491 335.88717 1.000 43.06692  ? 48  GLY U HA3  1 
ATOM 19223  N N    . CYS E  1 49  ? 290.68117 249.78066 333.30737 1.000 49.51390  ? 49  CYS U N    1 
ATOM 19224  C CA   . CYS E  1 49  ? 290.63795 249.51563 331.88017 1.000 50.78655  ? 49  CYS U CA   1 
ATOM 19225  C C    . CYS E  1 49  ? 290.06513 250.72523 331.15480 1.000 43.19066  ? 49  CYS U C    1 
ATOM 19226  O O    . CYS E  1 49  ? 289.18939 251.42161 331.67565 1.000 42.11829  ? 49  CYS U O    1 
ATOM 19227  C CB   . CYS E  1 49  ? 289.80515 248.26607 331.59999 1.000 47.26093  ? 49  CYS U CB   1 
ATOM 19228  S SG   . CYS E  1 49  ? 289.74039 247.78763 329.88523 1.000 66.24864  ? 49  CYS U SG   1 
ATOM 19229  H H    . CYS E  1 49  ? 289.91924 250.00371 333.62962 1.000 47.36810  ? 49  CYS U H    1 
ATOM 19230  H HA   . CYS E  1 49  ? 291.52734 249.36223 331.53478 1.000 48.88791  ? 49  CYS U HA   1 
ATOM 19231  H HB2  . CYS E  1 49  ? 290.17711 247.52357 332.09848 1.000 47.18037  ? 49  CYS U HB2  1 
ATOM 19232  H HB3  . CYS E  1 49  ? 288.89700 248.43203 331.89106 1.000 46.56869  ? 49  CYS U HB3  1 
ATOM 19233  H HG   . CYS E  1 49  ? 289.09774 246.77735 329.81656 1.000 48.64054  ? 49  CYS U HG   1 
ATOM 19234  N N    . GLN E  1 50  ? 290.56787 250.96447 329.94113 1.000 45.89651  ? 50  GLN U N    1 
ATOM 19235  C CA   . GLN E  1 50  ? 290.29664 252.18939 329.19677 1.000 43.09697  ? 50  GLN U CA   1 
ATOM 19236  C C    . GLN E  1 50  ? 289.42160 251.96189 327.96841 1.000 43.27695  ? 50  GLN U C    1 
ATOM 19237  O O    . GLN E  1 50  ? 289.43303 252.78774 327.05104 1.000 48.69943  ? 50  GLN U O    1 
ATOM 19238  C CB   . GLN E  1 50  ? 291.60694 252.86406 328.78369 1.000 48.60754  ? 50  GLN U CB   1 
ATOM 19239  C CG   . GLN E  1 50  ? 292.52114 252.03742 327.89720 1.000 53.45379  ? 50  GLN U CG   1 
ATOM 19240  C CD   . GLN E  1 50  ? 293.93417 252.58433 327.86208 1.000 57.28658  ? 50  GLN U CD   1 
ATOM 19241  O OE1  . GLN E  1 50  ? 294.54401 252.82418 328.90366 1.000 55.18667  ? 50  GLN U OE1  1 
ATOM 19242  N NE2  . GLN E  1 50  ? 294.46381 252.78223 326.66180 1.000 53.22875  ? 50  GLN U NE2  1 
ATOM 19243  H H    . GLN E  1 50  ? 291.07142 250.41207 329.52317 1.000 48.93694  ? 50  GLN U H    1 
ATOM 19244  H HA   . GLN E  1 50  ? 289.82673 252.81174 329.76745 1.000 48.71274  ? 50  GLN U HA   1 
ATOM 19245  H HB2  . GLN E  1 50  ? 291.39850 253.67919 328.30302 1.000 48.62648  ? 50  GLN U HB2  1 
ATOM 19246  H HB3  . GLN E  1 50  ? 292.10577 253.07967 329.58380 1.000 49.60210  ? 50  GLN U HB3  1 
ATOM 19247  H HG2  . GLN E  1 50  ? 292.56970 251.12870 328.22427 1.000 49.74076  ? 50  GLN U HG2  1 
ATOM 19248  H HG3  . GLN E  1 50  ? 292.17175 252.04724 326.99373 1.000 49.40965  ? 50  GLN U HG3  1 
ATOM 19249  H HE21 . GLN E  1 50  ? 294.00891 252.60271 325.95511 1.000 49.63246  ? 50  GLN U HE21 1 
ATOM 19250  H HE22 . GLN E  1 50  ? 295.26315 253.09084 326.59171 1.000 49.38216  ? 50  GLN U HE22 1 
ATOM 19251  N N    . ASN E  1 51  ? 288.66817 250.86443 327.92337 1.000 44.87995  ? 51  ASN U N    1 
ATOM 19252  C CA   . ASN E  1 51  ? 287.67423 250.66093 326.88101 1.000 42.52997  ? 51  ASN U CA   1 
ATOM 19253  C C    . ASN E  1 51  ? 286.41622 250.07215 327.50081 1.000 38.50698  ? 51  ASN U C    1 
ATOM 19254  O O    . ASN E  1 51  ? 286.47207 249.38221 328.52121 1.000 38.09914  ? 51  ASN U O    1 
ATOM 19255  C CB   . ASN E  1 51  ? 288.22295 249.78111 325.73300 1.000 45.18580  ? 51  ASN U CB   1 
ATOM 19256  C CG   . ASN E  1 51  ? 288.57229 248.36467 326.15892 1.000 48.44773  ? 51  ASN U CG   1 
ATOM 19257  O OD1  . ASN E  1 51  ? 288.31093 247.93981 327.27617 1.000 54.13689  ? 51  ASN U OD1  1 
ATOM 19258  N ND2  . ASN E  1 51  ? 289.19479 247.62980 325.25034 1.000 44.58557  ? 51  ASN U ND2  1 
ATOM 19259  H H    . ASN E  1 51  ? 288.71305 250.21849 328.48461 1.000 46.41317  ? 51  ASN U H    1 
ATOM 19260  H HA   . ASN E  1 51  ? 287.42410 251.51418 326.50372 1.000 45.65601  ? 51  ASN U HA   1 
ATOM 19261  H HB2  . ASN E  1 51  ? 287.55521 249.72074 325.03406 1.000 45.46020  ? 51  ASN U HB2  1 
ATOM 19262  H HB3  . ASN E  1 51  ? 289.03160 250.18485 325.38468 1.000 44.86644  ? 51  ASN U HB3  1 
ATOM 19263  H HD21 . ASN E  1 51  ? 289.36801 247.96195 324.47719 1.000 44.98695  ? 51  ASN U HD21 1 
ATOM 19264  H HD22 . ASN E  1 51  ? 289.42088 246.82129 325.43398 1.000 45.29731  ? 51  ASN U HD22 1 
ATOM 19265  N N    . GLU E  1 52  ? 285.27687 250.37352 326.88788 1.000 41.36669  ? 52  GLU U N    1 
ATOM 19266  C CA   . GLU E  1 52  ? 284.01055 249.87877 327.40110 1.000 40.88792  ? 52  GLU U CA   1 
ATOM 19267  C C    . GLU E  1 52  ? 283.86402 248.39288 327.11844 1.000 42.64568  ? 52  GLU U C    1 
ATOM 19268  O O    . GLU E  1 52  ? 284.26599 247.89957 326.06152 1.000 44.03817  ? 52  GLU U O    1 
ATOM 19269  C CB   . GLU E  1 52  ? 282.84147 250.63586 326.77937 1.000 41.17955  ? 52  GLU U CB   1 
ATOM 19270  C CG   . GLU E  1 52  ? 282.84823 252.12262 327.04956 1.000 50.53958  ? 52  GLU U CG   1 
ATOM 19271  C CD   . GLU E  1 52  ? 281.57410 252.80818 326.59421 1.000 57.98289  ? 52  GLU U CD   1 
ATOM 19272  O OE1  . GLU E  1 52  ? 280.50057 252.17124 326.63980 1.000 57.60889  ? 52  GLU U OE1  1 
ATOM 19273  O OE2  . GLU E  1 52  ? 281.64651 253.98748 326.18930 1.000 47.94777  ? 52  GLU U OE2  1 
ATOM 19274  H H    . GLU E  1 52  ? 285.20989 250.85879 326.18362 1.000 46.63308  ? 52  GLU U H    1 
ATOM 19275  H HA   . GLU E  1 52  ? 283.98194 250.00955 328.35867 1.000 45.92151  ? 52  GLU U HA   1 
ATOM 19276  H HB2  . GLU E  1 52  ? 282.86309 250.50720 325.82101 1.000 45.74692  ? 52  GLU U HB2  1 
ATOM 19277  H HB3  . GLU E  1 52  ? 282.02069 250.27128 327.14048 1.000 45.64784  ? 52  GLU U HB3  1 
ATOM 19278  H HG2  . GLU E  1 52  ? 282.94234 252.26484 328.00236 1.000 46.40402  ? 52  GLU U HG2  1 
ATOM 19279  H HG3  . GLU E  1 52  ? 283.59221 252.52479 326.57807 1.000 46.84951  ? 52  GLU U HG3  1 
ATOM 19280  N N    . ILE E  1 53  ? 283.28023 247.68448 328.07775 1.000 39.29106  ? 53  ILE U N    1 
ATOM 19281  C CA   . ILE E  1 53  ? 282.92841 246.27871 327.94123 1.000 37.97554  ? 53  ILE U CA   1 
ATOM 19282  C C    . ILE E  1 53  ? 281.42823 246.18031 327.71818 1.000 42.03993  ? 53  ILE U C    1 
ATOM 19283  O O    . ILE E  1 53  ? 280.63949 246.76270 328.47205 1.000 50.05739  ? 53  ILE U O    1 
ATOM 19284  C CB   . ILE E  1 53  ? 283.36975 245.46639 329.17061 1.000 43.48533  ? 53  ILE U CB   1 
ATOM 19285  C CG1  . ILE E  1 53  ? 284.89021 245.54522 329.33685 1.000 39.83740  ? 53  ILE U CG1  1 
ATOM 19286  C CG2  . ILE E  1 53  ? 282.81628 244.06043 329.09439 1.000 42.09882  ? 53  ILE U CG2  1 
ATOM 19287  C CD1  . ILE E  1 53  ? 285.31552 246.42680 330.46057 1.000 48.24447  ? 53  ILE U CD1  1 
ATOM 19288  H H    . ILE E  1 53  ? 283.07122 248.00977 328.84348 1.000 44.14835  ? 53  ILE U H    1 
ATOM 19289  H HA   . ILE E  1 53  ? 283.36536 245.90194 327.16677 1.000 43.42132  ? 53  ILE U HA   1 
ATOM 19290  H HB   . ILE E  1 53  ? 282.99540 245.88564 329.95027 1.000 44.50340  ? 53  ILE U HB   1 
ATOM 19291  H HG12 . ILE E  1 53  ? 285.25684 244.66594 329.50437 1.000 42.56188  ? 53  ILE U HG12 1 
ATOM 19292  H HG13 . ILE E  1 53  ? 285.27033 245.90680 328.52369 1.000 43.66357  ? 53  ILE U HG13 1 
ATOM 19293  H HG21 . ILE E  1 53  ? 283.37577 243.44445 329.58826 1.000 43.52630  ? 53  ILE U HG21 1 
ATOM 19294  H HG22 . ILE E  1 53  ? 282.77496 243.80873 328.16304 1.000 43.16701  ? 53  ILE U HG22 1 
ATOM 19295  H HG23 . ILE E  1 53  ? 281.92378 244.05943 329.47181 1.000 43.38198  ? 53  ILE U HG23 1 
ATOM 19296  H HD11 . ILE E  1 53  ? 286.28319 246.47023 330.47807 1.000 44.50008  ? 53  ILE U HD11 1 
ATOM 19297  H HD12 . ILE E  1 53  ? 284.98391 246.04668 331.28674 1.000 43.58174  ? 53  ILE U HD12 1 
ATOM 19298  H HD13 . ILE E  1 53  ? 284.94281 247.31109 330.32670 1.000 44.40929  ? 53  ILE U HD13 1 
ATOM 19299  N N    . SER E  1 54  ? 281.04215 245.44535 326.67999 1.000 46.96365  ? 54  SER U N    1 
ATOM 19300  C CA   . SER E  1 54  ? 279.65381 245.28222 326.27708 1.000 43.73174  ? 54  SER U CA   1 
ATOM 19301  C C    . SER E  1 54  ? 279.20320 243.86254 326.58089 1.000 46.05425  ? 54  SER U C    1 
ATOM 19302  O O    . SER E  1 54  ? 279.93146 242.90336 326.30626 1.000 46.90991  ? 54  SER U O    1 
ATOM 19303  C CB   . SER E  1 54  ? 279.48164 245.58613 324.78991 1.000 50.96105  ? 54  SER U CB   1 
ATOM 19304  O OG   . SER E  1 54  ? 280.16356 244.63260 323.99594 1.000 57.90933  ? 54  SER U OG   1 
ATOM 19305  H H    . SER E  1 54  ? 281.58855 245.01410 326.17805 1.000 47.73052  ? 54  SER U H    1 
ATOM 19306  H HA   . SER E  1 54  ? 279.09030 245.89045 326.77127 1.000 46.69561  ? 54  SER U HA   1 
ATOM 19307  H HB2  . SER E  1 54  ? 278.53789 245.56102 324.57323 1.000 47.81983  ? 54  SER U HB2  1 
ATOM 19308  H HB3  . SER E  1 54  ? 279.84114 246.46742 324.60709 1.000 48.04300  ? 54  SER U HB3  1 
ATOM 19309  H HG   . SER E  1 54  ? 280.98948 244.67426 324.14563 1.000 48.65665  ? 54  SER U HG   1 
ATOM 19310  N N    . ARG E  1 55  ? 278.00777 243.73906 327.15072 1.000 47.68628  ? 55  ARG U N    1 
ATOM 19311  C CA   . ARG E  1 55  ? 277.42351 242.45991 327.51889 1.000 41.08388  ? 55  ARG U CA   1 
ATOM 19312  C C    . ARG E  1 55  ? 276.00086 242.37443 326.99027 1.000 43.68363  ? 55  ARG U C    1 
ATOM 19313  O O    . ARG E  1 55  ? 275.34739 243.39177 326.74776 1.000 48.54524  ? 55  ARG U O    1 
ATOM 19314  C CB   . ARG E  1 55  ? 277.43161 242.26535 329.03260 1.000 42.74995  ? 55  ARG U CB   1 
ATOM 19315  C CG   . ARG E  1 55  ? 278.82212 242.13299 329.62767 1.000 42.45660  ? 55  ARG U CG   1 
ATOM 19316  C CD   . ARG E  1 55  ? 279.38765 240.73926 329.44184 1.000 42.13585  ? 55  ARG U CD   1 
ATOM 19317  N NE   . ARG E  1 55  ? 278.63150 239.74001 330.18523 1.000 50.62234  ? 55  ARG U NE   1 
ATOM 19318  C CZ   . ARG E  1 55  ? 278.93179 238.44998 330.24427 1.000 51.91557  ? 55  ARG U CZ   1 
ATOM 19319  N NH1  . ARG E  1 55  ? 279.96521 237.94544 329.58984 1.000 51.31691  ? 55  ARG U NH1  1 
ATOM 19320  N NH2  . ARG E  1 55  ? 278.17268 237.64284 330.97841 1.000 46.36189  ? 55  ARG U NH2  1 
ATOM 19321  H H    . ARG E  1 55  ? 277.50412 244.40655 327.34178 1.000 46.94248  ? 55  ARG U H    1 
ATOM 19322  H HA   . ARG E  1 55  ? 277.92769 241.73802 327.12112 1.000 45.80272  ? 55  ARG U HA   1 
ATOM 19323  H HB2  . ARG E  1 55  ? 277.01392 243.03772 329.43906 1.000 45.94608  ? 55  ARG U HB2  1 
ATOM 19324  H HB3  . ARG E  1 55  ? 276.92443 241.47009 329.24518 1.000 45.87472  ? 55  ARG U HB3  1 
ATOM 19325  H HG2  . ARG E  1 55  ? 279.41748 242.75759 329.18988 1.000 45.73007  ? 55  ARG U HG2  1 
ATOM 19326  H HG3  . ARG E  1 55  ? 278.78218 242.31723 330.57664 1.000 45.57889  ? 55  ARG U HG3  1 
ATOM 19327  H HD2  . ARG E  1 55  ? 279.35843 240.50181 328.50428 1.000 45.31864  ? 55  ARG U HD2  1 
ATOM 19328  H HD3  . ARG E  1 55  ? 280.30129 240.72080 329.76002 1.000 45.50976  ? 55  ARG U HD3  1 
ATOM 19329  H HE   . ARG E  1 55  ? 277.94129 240.00764 330.62050 1.000 46.46429  ? 55  ARG U HE   1 
ATOM 19330  H HH11 . ARG E  1 55  ? 280.47031 238.44532 329.10842 1.000 45.83602  ? 55  ARG U HH11 1 
ATOM 19331  H HH12 . ARG E  1 55  ? 280.13147 237.10484 329.64785 1.000 46.88800  ? 55  ARG U HH12 1 
ATOM 19332  H HH21 . ARG E  1 55  ? 277.49855 237.96099 331.40716 1.000 45.65710  ? 55  ARG U HH21 1 
ATOM 19333  H HH22 . ARG E  1 55  ? 278.35598 236.80463 331.02410 1.000 45.87276  ? 55  ARG U HH22 1 
ATOM 19334  N N    . VAL E  1 56  ? 275.52999 241.14588 326.81407 1.000 44.53305  ? 56  VAL U N    1 
ATOM 19335  C CA   . VAL E  1 56  ? 274.20553 240.90758 326.25327 1.000 40.91428  ? 56  VAL U CA   1 
ATOM 19336  C C    . VAL E  1 56  ? 273.16482 241.17479 327.32794 1.000 44.27438  ? 56  VAL U C    1 
ATOM 19337  O O    . VAL E  1 56  ? 273.25322 240.64786 328.44311 1.000 45.89909  ? 56  VAL U O    1 
ATOM 19338  C CB   . VAL E  1 56  ? 274.08897 239.47268 325.71264 1.000 44.01398  ? 56  VAL U CB   1 
ATOM 19339  C CG1  . VAL E  1 56  ? 272.80126 239.27852 324.90743 1.000 41.41371  ? 56  VAL U CG1  1 
ATOM 19340  C CG2  . VAL E  1 56  ? 275.27153 239.15328 324.86349 1.000 39.96971  ? 56  VAL U CG2  1 
ATOM 19341  H H    . VAL E  1 56  ? 275.96144 240.43307 327.01921 1.000 44.47693  ? 56  VAL U H    1 
ATOM 19342  H HA   . VAL E  1 56  ? 274.05163 241.52149 325.52180 1.000 43.46758  ? 56  VAL U HA   1 
ATOM 19343  H HB   . VAL E  1 56  ? 274.07546 238.85374 326.45616 1.000 44.81240  ? 56  VAL U HB   1 
ATOM 19344  H HG11 . VAL E  1 56  ? 272.09028 239.84061 325.24262 1.000 44.20715  ? 56  VAL U HG11 1 
ATOM 19345  H HG12 . VAL E  1 56  ? 272.97811 239.50475 323.98214 1.000 43.96754  ? 56  VAL U HG12 1 
ATOM 19346  H HG13 . VAL E  1 56  ? 272.53621 238.34909 324.97250 1.000 43.45797  ? 56  VAL U HG13 1 
ATOM 19347  H HG21 . VAL E  1 56  ? 275.52673 239.97905 324.44279 1.000 43.47570  ? 56  VAL U HG21 1 
ATOM 19348  H HG22 . VAL E  1 56  ? 275.98982 238.82458 325.42430 1.000 43.87167  ? 56  VAL U HG22 1 
ATOM 19349  H HG23 . VAL E  1 56  ? 275.03037 238.49472 324.19540 1.000 43.42759  ? 56  VAL U HG23 1 
ATOM 19350  N N    . GLY E  1 57  ? 272.17631 241.99284 326.98854 1.000 42.88122  ? 57  GLY U N    1 
ATOM 19351  C CA   . GLY E  1 57  ? 271.02926 242.23222 327.82619 1.000 41.24806  ? 57  GLY U CA   1 
ATOM 19352  C C    . GLY E  1 57  ? 269.82514 241.43732 327.37287 1.000 44.76636  ? 57  GLY U C    1 
ATOM 19353  O O    . GLY E  1 57  ? 269.93054 240.46353 326.61982 1.000 48.24714  ? 57  GLY U O    1 
ATOM 19354  H H    . GLY E  1 57  ? 272.15474 242.43031 326.25135 1.000 45.29338  ? 57  GLY U H    1 
ATOM 19355  H HA2  . GLY E  1 57  ? 271.22614 241.99993 328.74397 1.000 44.98818  ? 57  GLY U HA2  1 
ATOM 19356  H HA3  . GLY E  1 57  ? 270.79795 243.16880 327.79238 1.000 44.68192  ? 57  GLY U HA3  1 
ATOM 19357  N N    . THR E  1 58  ? 268.65900 241.86315 327.84066 1.000 47.54391  ? 58  THR U N    1 
ATOM 19358  C CA   . THR E  1 58  ? 267.42155 241.20309 327.46041 1.000 40.44623  ? 58  THR U CA   1 
ATOM 19359  C C    . THR E  1 58  ? 267.13621 241.42418 325.98402 1.000 35.79139  ? 58  THR U C    1 
ATOM 19360  O O    . THR E  1 58  ? 267.38543 242.50267 325.43939 1.000 41.36629  ? 58  THR U O    1 
ATOM 19361  C CB   . THR E  1 58  ? 266.25963 241.72369 328.29642 1.000 40.24144  ? 58  THR U CB   1 
ATOM 19362  O OG1  . THR E  1 58  ? 266.10018 243.12565 328.06612 1.000 47.42319  ? 58  THR U OG1  1 
ATOM 19363  C CG2  . THR E  1 58  ? 266.50238 241.47154 329.76694 1.000 35.98520  ? 58  THR U CG2  1 
ATOM 19364  H H    . THR E  1 58  ? 268.55784 242.52964 328.37189 1.000 43.68989  ? 58  THR U H    1 
ATOM 19365  H HA   . THR E  1 58  ? 267.50516 240.25137 327.61407 1.000 42.49443  ? 58  THR U HA   1 
ATOM 19366  H HB   . THR E  1 58  ? 265.44871 241.26350 328.03951 1.000 42.74279  ? 58  THR U HB   1 
ATOM 19367  H HG1  . THR E  1 58  ? 265.59448 243.44111 328.65113 1.000 43.66731  ? 58  THR U HG1  1 
ATOM 19368  H HG21 . THR E  1 58  ? 266.66057 240.52784 329.91717 1.000 41.53441  ? 58  THR U HG21 1 
ATOM 19369  H HG22 . THR E  1 58  ? 265.72793 241.74709 330.27860 1.000 42.06955  ? 58  THR U HG22 1 
ATOM 19370  H HG23 . THR E  1 58  ? 267.27332 241.97240 330.06730 1.000 42.07238  ? 58  THR U HG23 1 
ATOM 19371  N N    . THR E  1 59  ? 266.60548 240.39143 325.34127 1.000 38.00452  ? 59  THR U N    1 
ATOM 19372  C CA   . THR E  1 59  ? 266.32082 240.40789 323.91599 1.000 39.97160  ? 59  THR U CA   1 
ATOM 19373  C C    . THR E  1 59  ? 264.84700 240.70128 323.68486 1.000 33.24494  ? 59  THR U C    1 
ATOM 19374  O O    . THR E  1 59  ? 263.98039 240.11843 324.34379 1.000 43.44852  ? 59  THR U O    1 
ATOM 19375  C CB   . THR E  1 59  ? 266.69447 239.07555 323.27054 1.000 43.08159  ? 59  THR U CB   1 
ATOM 19376  O OG1  . THR E  1 59  ? 265.74929 238.07253 323.65672 1.000 48.99376  ? 59  THR U OG1  1 
ATOM 19377  C CG2  . THR E  1 59  ? 268.08159 238.64700 323.69278 1.000 38.86549  ? 59  THR U CG2  1 
ATOM 19378  H H    . THR E  1 59  ? 266.39817 239.65051 325.71988 1.000 42.22621  ? 59  THR U H    1 
ATOM 19379  H HA   . THR E  1 59  ? 266.83824 241.10024 323.48627 1.000 42.70720  ? 59  THR U HA   1 
ATOM 19380  H HB   . THR E  1 59  ? 266.68788 239.18144 322.30992 1.000 41.63619  ? 59  THR U HB   1 
ATOM 19381  H HG1  . THR E  1 59  ? 265.86021 237.87829 324.46508 1.000 42.91928  ? 59  THR U HG1  1 
ATOM 19382  H HG21 . THR E  1 59  ? 268.05806 238.28480 324.59088 1.000 41.89502  ? 59  THR U HG21 1 
ATOM 19383  H HG22 . THR E  1 59  ? 268.68206 239.40685 323.67050 1.000 41.92535  ? 59  THR U HG22 1 
ATOM 19384  H HG23 . THR E  1 59  ? 268.41171 237.96469 323.09039 1.000 41.11079  ? 59  THR U HG23 1 
ATOM 19385  N N    . LYS E  1 60  ? 264.57547 241.60837 322.75211 1.000 38.63358  ? 60  LYS U N    1 
ATOM 19386  C CA   . LYS E  1 60  ? 263.22829 241.93163 322.31612 1.000 37.70407  ? 60  LYS U CA   1 
ATOM 19387  C C    . LYS E  1 60  ? 263.14722 241.78914 320.80635 1.000 36.35260  ? 60  LYS U C    1 
ATOM 19388  O O    . LYS E  1 60  ? 264.11196 242.06253 320.08819 1.000 44.87144  ? 60  LYS U O    1 
ATOM 19389  C CB   . LYS E  1 60  ? 262.82675 243.35170 322.71035 1.000 35.72311  ? 60  LYS U CB   1 
ATOM 19390  C CG   . LYS E  1 60  ? 261.33147 243.59133 322.69058 1.000 43.08587  ? 60  LYS U CG   1 
ATOM 19391  C CD   . LYS E  1 60  ? 261.00318 245.06687 322.72669 1.000 44.76986  ? 60  LYS U CD   1 
ATOM 19392  C CE   . LYS E  1 60  ? 259.52652 245.29974 322.47439 1.000 47.25905  ? 60  LYS U CE   1 
ATOM 19393  N NZ   . LYS E  1 60  ? 259.29049 245.83659 321.10504 1.000 49.33291  ? 60  LYS U NZ   1 
ATOM 19394  H H    . LYS E  1 60  ? 265.17875 242.06275 322.34555 1.000 42.09124  ? 60  LYS U H    1 
ATOM 19395  H HA   . LYS E  1 60  ? 262.59223 241.31824 322.70801 1.000 41.51223  ? 60  LYS U HA   1 
ATOM 19396  H HB2  . LYS E  1 60  ? 263.14386 243.52847 323.60732 1.000 41.08939  ? 60  LYS U HB2  1 
ATOM 19397  H HB3  . LYS E  1 60  ? 263.23542 243.97014 322.08746 1.000 40.17265  ? 60  LYS U HB3  1 
ATOM 19398  H HG2  . LYS E  1 60  ? 260.95287 243.22096 321.88202 1.000 42.33283  ? 60  LYS U HG2  1 
ATOM 19399  H HG3  . LYS E  1 60  ? 260.93095 243.17381 323.46720 1.000 40.94441  ? 60  LYS U HG3  1 
ATOM 19400  H HD2  . LYS E  1 60  ? 261.22505 245.42274 323.60032 1.000 41.35854  ? 60  LYS U HD2  1 
ATOM 19401  H HD3  . LYS E  1 60  ? 261.50562 245.52689 322.03731 1.000 41.85521  ? 60  LYS U HD3  1 
ATOM 19402  H HE2  . LYS E  1 60  ? 259.05175 244.45838 322.55755 1.000 41.27441  ? 60  LYS U HE2  1 
ATOM 19403  H HE3  . LYS E  1 60  ? 259.18766 245.94248 323.11622 1.000 42.00353  ? 60  LYS U HE3  1 
ATOM 19404  H HZ1  . LYS E  1 60  ? 258.44040 246.08269 321.01523 1.000 42.27378  ? 60  LYS U HZ1  1 
ATOM 19405  H HZ2  . LYS E  1 60  ? 259.81356 246.54114 320.95934 1.000 42.48317  ? 60  LYS U HZ2  1 
ATOM 19406  H HZ3  . LYS E  1 60  ? 259.47548 245.21173 320.49898 1.000 41.59618  ? 60  LYS U HZ3  1 
ATOM 19407  N N    . GLY E  1 61  ? 261.98170 241.36472 320.33700 1.000 30.28789  ? 61  GLY U N    1 
ATOM 19408  C CA   . GLY E  1 61  ? 261.70306 241.23002 318.91823 1.000 31.34204  ? 61  GLY U CA   1 
ATOM 19409  C C    . GLY E  1 61  ? 260.77690 242.34578 318.45534 1.000 30.82542  ? 61  GLY U C    1 
ATOM 19410  O O    . GLY E  1 61  ? 259.85605 242.73127 319.17563 1.000 43.14581  ? 61  GLY U O    1 
ATOM 19411  H H    . GLY E  1 61  ? 261.32128 241.13984 320.83552 1.000 37.19021  ? 61  GLY U H    1 
ATOM 19412  H HA2  . GLY E  1 61  ? 262.51797 241.27023 318.40673 1.000 37.48547  ? 61  GLY U HA2  1 
ATOM 19413  H HA3  . GLY E  1 61  ? 261.26965 240.38290 318.75133 1.000 37.63969  ? 61  GLY U HA3  1 
ATOM 19414  N N    . SER E  1 62  ? 261.05526 242.86834 317.26593 1.000 31.93081  ? 62  SER U N    1 
ATOM 19415  C CA   . SER E  1 62  ? 260.21477 243.86723 316.62132 1.000 36.38740  ? 62  SER U CA   1 
ATOM 19416  C C    . SER E  1 62  ? 260.05886 243.49747 315.15750 1.000 30.18499  ? 62  SER U C    1 
ATOM 19417  O O    . SER E  1 62  ? 261.04074 243.14147 314.49988 1.000 38.55354  ? 62  SER U O    1 
ATOM 19418  C CB   . SER E  1 62  ? 260.81107 245.26934 316.75022 1.000 39.85660  ? 62  SER U CB   1 
ATOM 19419  O OG   . SER E  1 62  ? 262.15267 245.29607 316.30158 1.000 43.63219  ? 62  SER U OG   1 
ATOM 19420  H H    . SER E  1 62  ? 261.74396 242.65546 316.80210 1.000 38.15856  ? 62  SER U H    1 
ATOM 19421  H HA   . SER E  1 62  ? 259.33709 243.86929 317.02483 1.000 38.23730  ? 62  SER U HA   1 
ATOM 19422  H HB2  . SER E  1 62  ? 260.28780 245.88079 316.21183 1.000 37.87438  ? 62  SER U HB2  1 
ATOM 19423  H HB3  . SER E  1 62  ? 260.78337 245.53872 317.67960 1.000 38.43339  ? 62  SER U HB3  1 
ATOM 19424  H HG   . SER E  1 62  ? 262.63210 244.83257 316.81115 1.000 39.07581  ? 62  SER U HG   1 
ATOM 19425  N N    . PHE E  1 63  ? 258.82912 243.57982 314.65584 1.000 34.26335  ? 63  PHE U N    1 
ATOM 19426  C CA   . PHE E  1 63  ? 258.52291 243.29024 313.26491 1.000 36.66403  ? 63  PHE U CA   1 
ATOM 19427  C C    . PHE E  1 63  ? 257.69943 244.42471 312.67824 1.000 36.12489  ? 63  PHE U C    1 
ATOM 19428  O O    . PHE E  1 63  ? 256.98333 245.13046 313.39204 1.000 46.28798  ? 63  PHE U O    1 
ATOM 19429  C CB   . PHE E  1 63  ? 257.78579 241.93072 313.12391 1.000 34.08618  ? 63  PHE U CB   1 
ATOM 19430  C CG   . PHE E  1 63  ? 256.32442 241.96035 313.50472 1.000 37.20574  ? 63  PHE U CG   1 
ATOM 19431  C CD1  . PHE E  1 63  ? 255.34291 242.29265 312.58323 1.000 41.66802  ? 63  PHE U CD1  1 
ATOM 19432  C CD2  . PHE E  1 63  ? 255.93447 241.64010 314.78787 1.000 36.00684  ? 63  PHE U CD2  1 
ATOM 19433  C CE1  . PHE E  1 63  ? 254.01949 242.31655 312.94172 1.000 40.78470  ? 63  PHE U CE1  1 
ATOM 19434  C CE2  . PHE E  1 63  ? 254.60828 241.66088 315.14620 1.000 37.74649  ? 63  PHE U CE2  1 
ATOM 19435  C CZ   . PHE E  1 63  ? 253.65159 241.99889 314.22324 1.000 38.00798  ? 63  PHE U CZ   1 
ATOM 19436  H H    . PHE E  1 63  ? 258.14171 243.80692 315.11556 1.000 39.05656  ? 63  PHE U H    1 
ATOM 19437  H HA   . PHE E  1 63  ? 259.33940 243.23515 312.75354 1.000 39.49194  ? 63  PHE U HA   1 
ATOM 19438  H HB2  . PHE E  1 63  ? 257.84029 241.64383 312.20119 1.000 38.15557  ? 63  PHE U HB2  1 
ATOM 19439  H HB3  . PHE E  1 63  ? 258.22007 241.28356 313.69693 1.000 38.57906  ? 63  PHE U HB3  1 
ATOM 19440  H HD1  . PHE E  1 63  ? 255.58635 242.51117 311.71534 1.000 39.59686  ? 63  PHE U HD1  1 
ATOM 19441  H HD2  . PHE E  1 63  ? 256.57649 241.41200 315.41674 1.000 39.55479  ? 63  PHE U HD2  1 
ATOM 19442  H HE1  . PHE E  1 63  ? 253.37392 242.54447 312.31537 1.000 39.39084  ? 63  PHE U HE1  1 
ATOM 19443  H HE2  . PHE E  1 63  ? 254.35919 241.44662 316.01322 1.000 38.72787  ? 63  PHE U HE2  1 
ATOM 19444  H HZ   . PHE E  1 63  ? 252.75622 242.01259 314.46619 1.000 38.82746  ? 63  PHE U HZ   1 
ATOM 19445  N N    . SER E  1 64  ? 257.81762 244.59279 311.36586 1.000 35.56336  ? 64  SER U N    1 
ATOM 19446  C CA   . SER E  1 64  ? 256.90173 245.41265 310.59276 1.000 38.15512  ? 64  SER U CA   1 
ATOM 19447  C C    . SER E  1 64  ? 256.50848 244.63588 309.34903 1.000 42.27659  ? 64  SER U C    1 
ATOM 19448  O O    . SER E  1 64  ? 257.24433 243.76477 308.87916 1.000 44.29288  ? 64  SER U O    1 
ATOM 19449  C CB   . SER E  1 64  ? 257.49775 246.76957 310.20559 1.000 42.22276  ? 64  SER U CB   1 
ATOM 19450  O OG   . SER E  1 64  ? 258.57866 246.63440 309.31096 1.000 47.26523  ? 64  SER U OG   1 
ATOM 19451  H H    . SER E  1 64  ? 258.43330 244.22835 310.89161 1.000 40.69719  ? 64  SER U H    1 
ATOM 19452  H HA   . SER E  1 64  ? 256.09828 245.56945 311.10486 1.000 40.61919  ? 64  SER U HA   1 
ATOM 19453  H HB2  . SER E  1 64  ? 256.80702 247.29992 309.78196 1.000 41.61455  ? 64  SER U HB2  1 
ATOM 19454  H HB3  . SER E  1 64  ? 257.81086 247.21310 311.00686 1.000 41.75607  ? 64  SER U HB3  1 
ATOM 19455  H HG   . SER E  1 64  ? 258.87120 247.39223 309.10098 1.000 42.12902  ? 64  SER U HG   1 
ATOM 19456  N N    . LEU E  1 65  ? 255.33228 244.95732 308.82830 1.000 43.92385  ? 65  LEU U N    1 
ATOM 19457  C CA   . LEU E  1 65  ? 254.67901 244.11876 307.83206 1.000 37.89909  ? 65  LEU U CA   1 
ATOM 19458  C C    . LEU E  1 65  ? 253.75067 244.99838 307.00926 1.000 31.58541  ? 65  LEU U C    1 
ATOM 19459  O O    . LEU E  1 65  ? 252.65262 245.33552 307.45877 1.000 48.77145  ? 65  LEU U O    1 
ATOM 19460  C CB   . LEU E  1 65  ? 253.93198 242.98723 308.52571 1.000 42.72766  ? 65  LEU U CB   1 
ATOM 19461  C CG   . LEU E  1 65  ? 253.19997 241.92646 307.72490 1.000 44.93815  ? 65  LEU U CG   1 
ATOM 19462  C CD1  . LEU E  1 65  ? 254.14573 241.13237 306.86227 1.000 38.98935  ? 65  LEU U CD1  1 
ATOM 19463  C CD2  . LEU E  1 65  ? 252.45222 241.01717 308.67406 1.000 42.87487  ? 65  LEU U CD2  1 
ATOM 19464  H H    . LEU E  1 65  ? 254.88852 245.66090 309.03570 1.000 42.90193  ? 65  LEU U H    1 
ATOM 19465  H HA   . LEU E  1 65  ? 255.33879 243.73411 307.23989 1.000 42.35369  ? 65  LEU U HA   1 
ATOM 19466  H HB2  . LEU E  1 65  ? 254.58449 242.50801 309.05625 1.000 42.19266  ? 65  LEU U HB2  1 
ATOM 19467  H HB3  . LEU E  1 65  ? 253.28799 243.38135 309.11878 1.000 43.03986  ? 65  LEU U HB3  1 
ATOM 19468  H HG   . LEU E  1 65  ? 252.55323 242.37223 307.16766 1.000 43.74397  ? 65  LEU U HG   1 
ATOM 19469  H HD11 . LEU E  1 65  ? 254.56060 241.72691 306.22042 1.000 42.10343  ? 65  LEU U HD11 1 
ATOM 19470  H HD12 . LEU E  1 65  ? 253.64405 240.44278 306.40273 1.000 42.71582  ? 65  LEU U HD12 1 
ATOM 19471  H HD13 . LEU E  1 65  ? 254.81849 240.72995 307.43091 1.000 41.80819  ? 65  LEU U HD13 1 
ATOM 19472  H HD21 . LEU E  1 65  ? 253.09276 240.58810 309.26020 1.000 42.27615  ? 65  LEU U HD21 1 
ATOM 19473  H HD22 . LEU E  1 65  ? 251.97117 240.35130 308.16055 1.000 43.50274  ? 65  LEU U HD22 1 
ATOM 19474  H HD23 . LEU E  1 65  ? 251.83080 241.54809 309.19527 1.000 42.61665  ? 65  LEU U HD23 1 
ATOM 19475  N N    . ASN E  1 66  ? 254.19628 245.36161 305.81053 1.000 38.77106  ? 66  ASN U N    1 
ATOM 19476  C CA   . ASN E  1 66  ? 253.47297 246.25565 304.91978 1.000 39.37632  ? 66  ASN U CA   1 
ATOM 19477  C C    . ASN E  1 66  ? 252.87523 245.45952 303.77190 1.000 39.45430  ? 66  ASN U C    1 
ATOM 19478  O O    . ASN E  1 66  ? 253.50959 244.54207 303.24376 1.000 49.76657  ? 66  ASN U O    1 
ATOM 19479  C CB   . ASN E  1 66  ? 254.39286 247.33983 304.36363 1.000 38.18419  ? 66  ASN U CB   1 
ATOM 19480  C CG   . ASN E  1 66  ? 254.93539 248.24860 305.43681 1.000 49.89089  ? 66  ASN U CG   1 
ATOM 19481  O OD1  . ASN E  1 66  ? 254.77773 247.98777 306.62766 1.000 58.04663  ? 66  ASN U OD1  1 
ATOM 19482  N ND2  . ASN E  1 66  ? 255.58804 249.32237 305.02095 1.000 49.45416  ? 66  ASN U ND2  1 
ATOM 19483  H H    . ASN E  1 66  ? 254.94133 245.09183 305.48283 1.000 45.54780  ? 66  ASN U H    1 
ATOM 19484  H HA   . ASN E  1 66  ? 252.75291 246.68854 305.39496 1.000 45.32270  ? 66  ASN U HA   1 
ATOM 19485  H HB2  . ASN E  1 66  ? 255.13993 246.92017 303.91793 1.000 44.74975  ? 66  ASN U HB2  1 
ATOM 19486  H HB3  . ASN E  1 66  ? 253.89460 247.88311 303.73669 1.000 44.42775  ? 66  ASN U HB3  1 
ATOM 19487  H HD21 . ASN E  1 66  ? 255.67801 249.46712 304.17876 1.000 45.71446  ? 66  ASN U HD21 1 
ATOM 19488  H HD22 . ASN E  1 66  ? 255.91890 249.87273 305.59145 1.000 46.34735  ? 66  ASN U HD22 1 
ATOM 19489  N N    . GLY E  1 67  ? 251.65697 245.81380 303.38859 1.000 36.89016  ? 67  GLY U N    1 
ATOM 19490  C CA   . GLY E  1 67  ? 250.98443 245.08844 302.34081 1.000 33.98148  ? 67  GLY U CA   1 
ATOM 19491  C C    . GLY E  1 67  ? 249.81201 245.85434 301.77775 1.000 39.03878  ? 67  GLY U C    1 
ATOM 19492  O O    . GLY E  1 67  ? 249.64997 247.05243 302.01586 1.000 43.94866  ? 67  GLY U O    1 
ATOM 19493  H H    . GLY E  1 67  ? 251.20807 246.46601 303.71757 1.000 42.58800  ? 67  GLY U H    1 
ATOM 19494  H HA2  . GLY E  1 67  ? 251.60436 244.91095 301.62101 1.000 41.93690  ? 67  GLY U HA2  1 
ATOM 19495  H HA3  . GLY E  1 67  ? 250.65985 244.24622 302.68802 1.000 41.47416  ? 67  GLY U HA3  1 
ATOM 19496  N N    . TYR E  1 68  ? 248.99743 245.12985 301.02015 1.000 41.33937  ? 68  TYR U N    1 
ATOM 19497  C CA   . TYR E  1 68  ? 247.81427 245.65811 300.36002 1.000 33.75230  ? 68  TYR U CA   1 
ATOM 19498  C C    . TYR E  1 68  ? 246.57019 245.11072 301.03560 1.000 38.40541  ? 68  TYR U C    1 
ATOM 19499  O O    . TYR E  1 68  ? 246.48607 243.91171 301.31833 1.000 46.24856  ? 68  TYR U O    1 
ATOM 19500  C CB   . TYR E  1 68  ? 247.82752 245.29845 298.87788 1.000 31.74718  ? 68  TYR U CB   1 
ATOM 19501  C CG   . TYR E  1 68  ? 248.95416 245.95632 298.13608 1.000 39.08979  ? 68  TYR U CG   1 
ATOM 19502  C CD1  . TYR E  1 68  ? 248.82042 247.24454 297.65741 1.000 37.58302  ? 68  TYR U CD1  1 
ATOM 19503  C CD2  . TYR E  1 68  ? 250.16873 245.31715 297.96426 1.000 34.60229  ? 68  TYR U CD2  1 
ATOM 19504  C CE1  . TYR E  1 68  ? 249.83968 247.86005 296.98854 1.000 38.23736  ? 68  TYR U CE1  1 
ATOM 19505  C CE2  . TYR E  1 68  ? 251.20335 245.93198 297.30482 1.000 36.39859  ? 68  TYR U CE2  1 
ATOM 19506  C CZ   . TYR E  1 68  ? 251.03455 247.20709 296.81874 1.000 37.80548  ? 68  TYR U CZ   1 
ATOM 19507  O OH   . TYR E  1 68  ? 252.06008 247.83475 296.15357 1.000 43.60116  ? 68  TYR U OH   1 
ATOM 19508  H H    . TYR E  1 68  ? 249.11770 244.29403 300.86951 1.000 41.45546  ? 68  TYR U H    1 
ATOM 19509  H HA   . TYR E  1 68  ? 247.79689 246.62035 300.43163 1.000 39.60302  ? 68  TYR U HA   1 
ATOM 19510  H HB2  . TYR E  1 68  ? 247.92869 244.34041 298.78799 1.000 39.65872  ? 68  TYR U HB2  1 
ATOM 19511  H HB3  . TYR E  1 68  ? 246.99629 245.58677 298.47642 1.000 39.12835  ? 68  TYR U HB3  1 
ATOM 19512  H HD1  . TYR E  1 68  ? 248.01320 247.68827 297.76746 1.000 39.46744  ? 68  TYR U HD1  1 
ATOM 19513  H HD2  . TYR E  1 68  ? 250.28242 244.45562 298.29012 1.000 39.32045  ? 68  TYR U HD2  1 
ATOM 19514  H HE1  . TYR E  1 68  ? 249.72980 248.72304 296.66482 1.000 40.65158  ? 68  TYR U HE1  1 
ATOM 19515  H HE2  . TYR E  1 68  ? 252.00962 245.48871 297.18563 1.000 40.81008  ? 68  TYR U HE2  1 
ATOM 19516  H HH   . TYR E  1 68  ? 252.76635 247.38839 296.22970 1.000 40.61864  ? 68  TYR U HH   1 
ATOM 19517  N N    . LYS E  1 69  ? 245.61345 245.99224 301.29435 1.000 40.47627  ? 69  LYS U N    1 
ATOM 19518  C CA   . LYS E  1 69  ? 244.41804 245.61611 302.02677 1.000 34.80905  ? 69  LYS U CA   1 
ATOM 19519  C C    . LYS E  1 69  ? 243.45869 244.85927 301.12269 1.000 41.22416  ? 69  LYS U C    1 
ATOM 19520  O O    . LYS E  1 69  ? 243.09710 245.33500 300.04218 1.000 42.76746  ? 69  LYS U O    1 
ATOM 19521  C CB   . LYS E  1 69  ? 243.73308 246.85216 302.59496 1.000 38.75651  ? 69  LYS U CB   1 
ATOM 19522  C CG   . LYS E  1 69  ? 242.77812 246.54926 303.72995 1.000 44.36672  ? 69  LYS U CG   1 
ATOM 19523  C CD   . LYS E  1 69  ? 241.59400 247.49514 303.77422 1.000 41.52705  ? 69  LYS U CD   1 
ATOM 19524  C CE   . LYS E  1 69  ? 240.45232 246.91205 304.57309 1.000 41.68727  ? 69  LYS U CE   1 
ATOM 19525  N NZ   . LYS E  1 69  ? 240.74627 246.95248 306.02077 1.000 45.49443  ? 69  LYS U NZ   1 
ATOM 19526  H H    . LYS E  1 69  ? 245.63515 246.81593 301.05670 1.000 42.50979  ? 69  LYS U H    1 
ATOM 19527  H HA   . LYS E  1 69  ? 244.66246 245.03727 302.76131 1.000 41.60689  ? 69  LYS U HA   1 
ATOM 19528  H HB2  . LYS E  1 69  ? 244.40969 247.45636 302.93060 1.000 42.34658  ? 69  LYS U HB2  1 
ATOM 19529  H HB3  . LYS E  1 69  ? 243.24265 247.27265 301.87697 1.000 41.97615  ? 69  LYS U HB3  1 
ATOM 19530  H HG2  . LYS E  1 69  ? 242.44945 245.64609 303.62455 1.000 42.83011  ? 69  LYS U HG2  1 
ATOM 19531  H HG3  . LYS E  1 69  ? 243.25191 246.63423 304.56917 1.000 42.61759  ? 69  LYS U HG3  1 
ATOM 19532  H HD2  . LYS E  1 69  ? 241.86648 248.32126 304.19793 1.000 41.89553  ? 69  LYS U HD2  1 
ATOM 19533  H HD3  . LYS E  1 69  ? 241.26463 247.66573 302.88061 1.000 42.34763  ? 69  LYS U HD3  1 
ATOM 19534  H HE2  . LYS E  1 69  ? 239.65603 247.43736 304.41170 1.000 42.48037  ? 69  LYS U HE2  1 
ATOM 19535  H HE3  . LYS E  1 69  ? 240.30168 245.99075 304.31740 1.000 41.58609  ? 69  LYS U HE3  1 
ATOM 19536  H HZ1  . LYS E  1 69  ? 240.71797 247.79238 306.31116 1.000 42.54555  ? 69  LYS U HZ1  1 
ATOM 19537  H HZ2  . LYS E  1 69  ? 240.14726 246.46942 306.46569 1.000 42.82214  ? 69  LYS U HZ2  1 
ATOM 19538  H HZ3  . LYS E  1 69  ? 241.55691 246.61976 306.17054 1.000 42.29310  ? 69  LYS U HZ3  1 
ATOM 19539  N N    . THR E  1 70  ? 243.05591 243.67522 301.57551 1.000 45.84217  ? 70  THR U N    1 
ATOM 19540  C CA   . THR E  1 70  ? 242.02999 242.87783 300.92603 1.000 43.95503  ? 70  THR U CA   1 
ATOM 19541  C C    . THR E  1 70  ? 240.96463 242.38058 301.88626 1.000 43.82760  ? 70  THR U C    1 
ATOM 19542  O O    . THR E  1 70  ? 239.96644 241.81399 301.42947 1.000 44.02296  ? 70  THR U O    1 
ATOM 19543  C CB   . THR E  1 70  ? 242.65502 241.66734 300.22109 1.000 44.96265  ? 70  THR U CB   1 
ATOM 19544  O OG1  . THR E  1 70  ? 243.00146 240.67259 301.19121 1.000 48.47987  ? 70  THR U OG1  1 
ATOM 19545  C CG2  . THR E  1 70  ? 243.88665 242.07748 299.44404 1.000 36.58423  ? 70  THR U CG2  1 
ATOM 19546  H H    . THR E  1 70  ? 243.37629 243.30426 302.27938 1.000 44.34975  ? 70  THR U H    1 
ATOM 19547  H HA   . THR E  1 70  ? 241.58400 243.41154 300.25496 1.000 44.50954  ? 70  THR U HA   1 
ATOM 19548  H HB   . THR E  1 70  ? 242.01044 241.29523 299.60662 1.000 45.18072  ? 70  THR U HB   1 
ATOM 19549  H HG1  . THR E  1 70  ? 243.39527 240.03363 300.81667 1.000 44.50220  ? 70  THR U HG1  1 
ATOM 19550  H HG21 . THR E  1 70  ? 244.65064 242.12268 300.03666 1.000 43.59485  ? 70  THR U HG21 1 
ATOM 19551  H HG22 . THR E  1 70  ? 244.06479 241.43292 298.74479 1.000 43.63556  ? 70  THR U HG22 1 
ATOM 19552  H HG23 . THR E  1 70  ? 243.74676 242.94611 299.03907 1.000 42.90554  ? 70  THR U HG23 1 
ATOM 19553  N N    . ASP E  1 71  ? 241.13980 242.57207 303.18793 1.000 52.55452  ? 71  ASP U N    1 
ATOM 19554  C CA   . ASP E  1 71  ? 240.17479 242.14115 304.18461 1.000 52.04667  ? 71  ASP U CA   1 
ATOM 19555  C C    . ASP E  1 71  ? 240.46370 242.90745 305.46740 1.000 52.98997  ? 71  ASP U C    1 
ATOM 19556  O O    . ASP E  1 71  ? 241.43011 243.66964 305.55289 1.000 54.55253  ? 71  ASP U O    1 
ATOM 19557  C CB   . ASP E  1 71  ? 240.23947 240.62515 304.38992 1.000 56.38996  ? 71  ASP U CB   1 
ATOM 19558  C CG   . ASP E  1 71  ? 241.65638 240.11794 304.59385 1.000 60.34197  ? 71  ASP U CG   1 
ATOM 19559  O OD1  . ASP E  1 71  ? 242.55080 240.92531 304.91955 1.000 59.28399  ? 71  ASP U OD1  1 
ATOM 19560  O OD2  . ASP E  1 71  ? 241.87698 238.90120 304.42469 1.000 57.63219  ? 71  ASP U OD2  1 
ATOM 19561  H H    . ASP E  1 71  ? 241.82368 242.95490 303.53457 1.000 52.66880  ? 71  ASP U H    1 
ATOM 19562  H HA   . ASP E  1 71  ? 239.28295 242.37021 303.88678 1.000 53.14527  ? 71  ASP U HA   1 
ATOM 19563  H HB2  . ASP E  1 71  ? 239.71864 240.38525 305.17022 1.000 53.86972  ? 71  ASP U HB2  1 
ATOM 19564  H HB3  . ASP E  1 71  ? 239.87954 240.18869 303.60365 1.000 53.26534  ? 71  ASP U HB3  1 
ATOM 19565  N N    . SER E  1 72  ? 239.61536 242.69571 306.46911 1.000 49.83695  ? 72  SER U N    1 
ATOM 19566  C CA   . SER E  1 72  ? 239.78296 243.28263 307.79546 1.000 53.20138  ? 72  SER U CA   1 
ATOM 19567  C C    . SER E  1 72  ? 240.44688 242.29968 308.74480 1.000 50.70589  ? 72  SER U C    1 
ATOM 19568  O O    . SER E  1 72  ? 240.08609 242.21675 309.92156 1.000 56.45001  ? 72  SER U O    1 
ATOM 19569  C CB   . SER E  1 72  ? 238.43728 243.73170 308.34721 1.000 47.57824  ? 72  SER U CB   1 
ATOM 19570  O OG   . SER E  1 72  ? 237.59992 242.61930 308.58233 1.000 57.00426  ? 72  SER U OG   1 
ATOM 19571  H H    . SER E  1 72  ? 238.91660 242.20235 306.40261 1.000 51.36724  ? 72  SER U H    1 
ATOM 19572  H HA   . SER E  1 72  ? 240.34927 244.06444 307.73407 1.000 52.78503  ? 72  SER U HA   1 
ATOM 19573  H HB2  . SER E  1 72  ? 238.57832 244.20830 309.17798 1.000 51.72050  ? 72  SER U HB2  1 
ATOM 19574  H HB3  . SER E  1 72  ? 238.01071 244.30866 307.69727 1.000 50.15467  ? 72  SER U HB3  1 
ATOM 19575  H HG   . SER E  1 72  ? 237.54071 242.15946 307.88295 1.000 52.29763  ? 72  SER U HG   1 
ATOM 19576  N N    . LYS E  1 73  ? 241.40732 241.52677 308.23265 1.000 50.55979  ? 73  LYS U N    1 
ATOM 19577  C CA   . LYS E  1 73  ? 242.03580 240.47429 309.02345 1.000 49.80294  ? 73  LYS U CA   1 
ATOM 19578  C C    . LYS E  1 73  ? 242.70753 241.03803 310.26548 1.000 50.51578  ? 73  LYS U C    1 
ATOM 19579  O O    . LYS E  1 73  ? 242.55611 240.49709 311.36396 1.000 55.94494  ? 73  LYS U O    1 
ATOM 19580  C CB   . LYS E  1 73  ? 243.04981 239.71823 308.16532 1.000 54.37988  ? 73  LYS U CB   1 
ATOM 19581  C CG   . LYS E  1 73  ? 243.73408 238.55898 308.87229 1.000 55.78973  ? 73  LYS U CG   1 
ATOM 19582  C CD   . LYS E  1 73  ? 244.63734 237.78849 307.93148 1.000 60.19287  ? 73  LYS U CD   1 
ATOM 19583  C CE   . LYS E  1 73  ? 245.43575 236.72823 308.67460 1.000 60.86768  ? 73  LYS U CE   1 
ATOM 19584  N NZ   . LYS E  1 73  ? 244.58424 235.64712 309.24097 1.000 56.46528  ? 73  LYS U NZ   1 
ATOM 19585  H H    . LYS E  1 73  ? 241.71173 241.59426 307.43344 1.000 53.68949  ? 73  LYS U H    1 
ATOM 19586  H HA   . LYS E  1 73  ? 241.35614 239.84813 309.30888 1.000 52.96946  ? 73  LYS U HA   1 
ATOM 19587  H HB2  . LYS E  1 73  ? 242.59225 239.36056 307.38995 1.000 53.31182  ? 73  LYS U HB2  1 
ATOM 19588  H HB3  . LYS E  1 73  ? 243.73849 240.33863 307.88323 1.000 53.34314  ? 73  LYS U HB3  1 
ATOM 19589  H HG2  . LYS E  1 73  ? 244.28830 238.89312 309.59352 1.000 53.21411  ? 73  LYS U HG2  1 
ATOM 19590  H HG3  . LYS E  1 73  ? 243.06064 237.95257 309.21586 1.000 53.64249  ? 73  LYS U HG3  1 
ATOM 19591  H HD2  . LYS E  1 73  ? 244.09561 237.34821 307.25826 1.000 54.02271  ? 73  LYS U HD2  1 
ATOM 19592  H HD3  . LYS E  1 73  ? 245.26132 238.40314 307.51485 1.000 53.51207  ? 73  LYS U HD3  1 
ATOM 19593  H HE2  . LYS E  1 73  ? 246.06681 236.32082 308.06105 1.000 53.82765  ? 73  LYS U HE2  1 
ATOM 19594  H HE3  . LYS E  1 73  ? 245.90972 237.15089 309.40764 1.000 53.86787  ? 73  LYS U HE3  1 
ATOM 19595  H HZ1  . LYS E  1 73  ? 244.02839 235.98535 309.84810 1.000 53.30943  ? 73  LYS U HZ1  1 
ATOM 19596  H HZ2  . LYS E  1 73  ? 245.09605 235.03161 309.62999 1.000 53.33065  ? 73  LYS U HZ2  1 
ATOM 19597  H HZ3  . LYS E  1 73  ? 244.10938 235.26204 308.59504 1.000 53.72754  ? 73  LYS U HZ3  1 
ATOM 19598  N N    . PHE E  1 74  ? 243.46375 242.12161 310.11010 1.000 46.94764  ? 74  PHE U N    1 
ATOM 19599  C CA   . PHE E  1 74  ? 244.20577 242.65893 311.24202 1.000 40.53178  ? 74  PHE U CA   1 
ATOM 19600  C C    . PHE E  1 74  ? 243.29519 243.39316 312.21794 1.000 46.45197  ? 74  PHE U C    1 
ATOM 19601  O O    . PHE E  1 74  ? 243.58581 243.43655 313.41803 1.000 54.69483  ? 74  PHE U O    1 
ATOM 19602  C CB   . PHE E  1 74  ? 245.32173 243.56526 310.73330 1.000 42.65946  ? 74  PHE U CB   1 
ATOM 19603  C CG   . PHE E  1 74  ? 246.45083 242.81529 310.08887 1.000 48.95096  ? 74  PHE U CG   1 
ATOM 19604  C CD1  . PHE E  1 74  ? 247.31022 242.04190 310.84646 1.000 48.28264  ? 74  PHE U CD1  1 
ATOM 19605  C CD2  . PHE E  1 74  ? 246.63630 242.86314 308.72116 1.000 48.25890  ? 74  PHE U CD2  1 
ATOM 19606  C CE1  . PHE E  1 74  ? 248.33906 241.34558 310.25401 1.000 45.31271  ? 74  PHE U CE1  1 
ATOM 19607  C CE2  . PHE E  1 74  ? 247.66381 242.16829 308.12442 1.000 45.89582  ? 74  PHE U CE2  1 
ATOM 19608  C CZ   . PHE E  1 74  ? 248.51556 241.40853 308.89172 1.000 46.14972  ? 74  PHE U CZ   1 
ATOM 19609  H H    . PHE E  1 74  ? 243.56153 242.55552 309.37615 1.000 48.03266  ? 74  PHE U H    1 
ATOM 19610  H HA   . PHE E  1 74  ? 244.61397 241.92510 311.71945 1.000 46.71680  ? 74  PHE U HA   1 
ATOM 19611  H HB2  . PHE E  1 74  ? 244.95451 244.17086 310.07320 1.000 46.74007  ? 74  PHE U HB2  1 
ATOM 19612  H HB3  . PHE E  1 74  ? 245.68303 244.06627 311.47860 1.000 46.39956  ? 74  PHE U HB3  1 
ATOM 19613  H HD1  . PHE E  1 74  ? 247.19529 241.99611 311.76649 1.000 47.39259  ? 74  PHE U HD1  1 
ATOM 19614  H HD2  . PHE E  1 74  ? 246.06399 243.37362 308.19921 1.000 46.51937  ? 74  PHE U HD2  1 
ATOM 19615  H HE1  . PHE E  1 74  ? 248.91281 240.83282 310.77390 1.000 46.30117  ? 74  PHE U HE1  1 
ATOM 19616  H HE2  . PHE E  1 74  ? 247.78075 242.21155 307.20406 1.000 46.28093  ? 74  PHE U HE2  1 
ATOM 19617  H HZ   . PHE E  1 74  ? 249.20913 240.93917 308.49032 1.000 46.56894  ? 74  PHE U HZ   1 
ATOM 19618  N N    . ALA E  1 75  ? 242.20030 243.97952 311.73066 1.000 44.48846  ? 75  ALA U N    1 
ATOM 19619  C CA   . ALA E  1 75  ? 241.25063 244.62428 312.63123 1.000 39.99143  ? 75  ALA U CA   1 
ATOM 19620  C C    . ALA E  1 75  ? 240.52660 243.60089 313.49895 1.000 44.94525  ? 75  ALA U C    1 
ATOM 19621  O O    . ALA E  1 75  ? 240.35887 243.81017 314.70571 1.000 48.13191  ? 75  ALA U O    1 
ATOM 19622  C CB   . ALA E  1 75  ? 240.25368 245.45715 311.83080 1.000 42.95080  ? 75  ALA U CB   1 
ATOM 19623  H H    . ALA E  1 75  ? 241.99036 244.01884 310.89974 1.000 46.37701  ? 75  ALA U H    1 
ATOM 19624  H HA   . ALA E  1 75  ? 241.73588 245.22066 313.21904 1.000 45.19501  ? 75  ALA U HA   1 
ATOM 19625  H HB1  . ALA E  1 75  ? 239.76406 244.87309 311.23382 1.000 45.79875  ? 75  ALA U HB1  1 
ATOM 19626  H HB2  . ALA E  1 75  ? 240.74201 246.12121 311.32081 1.000 45.11176  ? 75  ALA U HB2  1 
ATOM 19627  H HB3  . ALA E  1 75  ? 239.64484 245.89271 312.44580 1.000 46.03106  ? 75  ALA U HB3  1 
ATOM 19628  N N    . LYS E  1 76  ? 240.08192 242.48995 312.90352 1.000 49.84338  ? 76  LYS U N    1 
ATOM 19629  C CA   . LYS E  1 76  ? 239.55345 241.38960 313.70538 1.000 51.81884  ? 76  LYS U CA   1 
ATOM 19630  C C    . LYS E  1 76  ? 240.61406 240.81112 314.62492 1.000 51.40856  ? 76  LYS U C    1 
ATOM 19631  O O    . LYS E  1 76  ? 240.32362 240.46438 315.77554 1.000 52.23259  ? 76  LYS U O    1 
ATOM 19632  C CB   . LYS E  1 76  ? 239.00973 240.27424 312.81782 1.000 49.83921  ? 76  LYS U CB   1 
ATOM 19633  C CG   . LYS E  1 76  ? 237.81372 240.60747 311.95979 1.000 49.03997  ? 76  LYS U CG   1 
ATOM 19634  C CD   . LYS E  1 76  ? 237.34877 239.36203 311.18329 1.000 55.53898  ? 76  LYS U CD   1 
ATOM 19635  C CE   . LYS E  1 76  ? 238.28919 238.93493 310.06025 1.000 58.97302  ? 76  LYS U CE   1 
ATOM 19636  N NZ   . LYS E  1 76  ? 238.32656 239.95642 308.97411 1.000 62.22394  ? 76  LYS U NZ   1 
ATOM 19637  H H    . LYS E  1 76  ? 240.07381 242.35337 312.05648 1.000 51.71732  ? 76  LYS U H    1 
ATOM 19638  H HA   . LYS E  1 76  ? 238.82745 241.72059 314.25318 1.000 52.39421  ? 76  LYS U HA   1 
ATOM 19639  H HB2  . LYS E  1 76  ? 239.73121 240.01148 312.23150 1.000 51.98367  ? 76  LYS U HB2  1 
ATOM 19640  H HB3  . LYS E  1 76  ? 238.76407 239.52957 313.38549 1.000 52.51926  ? 76  LYS U HB3  1 
ATOM 19641  H HG2  . LYS E  1 76  ? 237.08773 240.90033 312.53032 1.000 52.17885  ? 76  LYS U HG2  1 
ATOM 19642  H HG3  . LYS E  1 76  ? 238.05141 241.30677 311.33414 1.000 51.88548  ? 76  LYS U HG3  1 
ATOM 19643  H HD2  . LYS E  1 76  ? 237.30714 238.62160 311.80750 1.000 52.51378  ? 76  LYS U HD2  1 
ATOM 19644  H HD3  . LYS E  1 76  ? 236.47390 239.50210 310.80897 1.000 52.65119  ? 76  LYS U HD3  1 
ATOM 19645  H HE2  . LYS E  1 76  ? 239.18788 238.80765 310.39601 1.000 53.08290  ? 76  LYS U HE2  1 
ATOM 19646  H HE3  . LYS E  1 76  ? 237.96304 238.10681 309.67543 1.000 52.98354  ? 76  LYS U HE3  1 
ATOM 19647  H HZ1  . LYS E  1 76  ? 238.99995 239.78992 308.41669 1.000 52.99492  ? 76  LYS U HZ1  1 
ATOM 19648  H HZ2  . LYS E  1 76  ? 237.56294 239.93804 308.51769 1.000 53.31036  ? 76  LYS U HZ2  1 
ATOM 19649  H HZ3  . LYS E  1 76  ? 238.43098 240.76705 309.31962 1.000 54.41255  ? 76  LYS U HZ3  1 
ATOM 19650  N N    . LEU E  1 77  ? 241.84155 240.67816 314.12419 1.000 47.69318  ? 77  LEU U N    1 
ATOM 19651  C CA   . LEU E  1 77  ? 242.90819 240.06558 314.90180 1.000 47.38731  ? 77  LEU U CA   1 
ATOM 19652  C C    . LEU E  1 77  ? 243.17058 240.83479 316.18234 1.000 51.62119  ? 77  LEU U C    1 
ATOM 19653  O O    . LEU E  1 77  ? 243.56256 240.24019 317.19086 1.000 52.35992  ? 77  LEU U O    1 
ATOM 19654  C CB   . LEU E  1 77  ? 244.17739 239.98857 314.05800 1.000 48.93448  ? 77  LEU U CB   1 
ATOM 19655  C CG   . LEU E  1 77  ? 245.43554 239.39948 314.68975 1.000 49.42816  ? 77  LEU U CG   1 
ATOM 19656  C CD1  . LEU E  1 77  ? 245.17656 238.02624 315.26981 1.000 50.30241  ? 77  LEU U CD1  1 
ATOM 19657  C CD2  . LEU E  1 77  ? 246.53236 239.34192 313.65349 1.000 46.85699  ? 77  LEU U CD2  1 
ATOM 19658  H H    . LEU E  1 77  ? 242.07787 240.93561 313.33997 1.000 49.69624  ? 77  LEU U H    1 
ATOM 19659  H HA   . LEU E  1 77  ? 242.64018 239.16717 315.13955 1.000 48.96984  ? 77  LEU U HA   1 
ATOM 19660  H HB2  . LEU E  1 77  ? 243.98062 239.45991 313.27088 1.000 49.05997  ? 77  LEU U HB2  1 
ATOM 19661  H HB3  . LEU E  1 77  ? 244.40186 240.89027 313.78887 1.000 48.98340  ? 77  LEU U HB3  1 
ATOM 19662  H HG   . LEU E  1 77  ? 245.73189 239.97834 315.40607 1.000 48.98430  ? 77  LEU U HG   1 
ATOM 19663  H HD11 . LEU E  1 77  ? 246.02066 237.63800 315.54290 1.000 49.16544  ? 77  LEU U HD11 1 
ATOM 19664  H HD12 . LEU E  1 77  ? 244.58838 238.11172 316.03511 1.000 49.15416  ? 77  LEU U HD12 1 
ATOM 19665  H HD13 . LEU E  1 77  ? 244.76241 237.47305 314.59038 1.000 48.84165  ? 77  LEU U HD13 1 
ATOM 19666  H HD21 . LEU E  1 77  ? 246.70517 240.23850 313.32904 1.000 48.39302  ? 77  LEU U HD21 1 
ATOM 19667  H HD22 . LEU E  1 77  ? 247.32903 238.97681 314.06228 1.000 49.16777  ? 77  LEU U HD22 1 
ATOM 19668  H HD23 . LEU E  1 77  ? 246.24480 238.77412 312.92282 1.000 48.39453  ? 77  LEU U HD23 1 
ATOM 19669  N N    . GLY E  1 78  ? 242.95055 242.14560 316.16181 1.000 50.63629  ? 78  GLY U N    1 
ATOM 19670  C CA   . GLY E  1 78  ? 243.09256 242.93837 317.36312 1.000 41.86461  ? 78  GLY U CA   1 
ATOM 19671  C C    . GLY E  1 78  ? 244.50255 242.87076 317.89538 1.000 44.59944  ? 78  GLY U C    1 
ATOM 19672  O O    . GLY E  1 78  ? 245.48237 242.87704 317.14253 1.000 50.27718  ? 78  GLY U O    1 
ATOM 19673  H H    . GLY E  1 78  ? 242.72104 242.59308 315.46663 1.000 47.26967  ? 78  GLY U H    1 
ATOM 19674  H HA2  . GLY E  1 78  ? 242.87460 243.86222 317.17474 1.000 45.39125  ? 78  GLY U HA2  1 
ATOM 19675  H HA3  . GLY E  1 78  ? 242.49055 242.60682 318.04437 1.000 45.57001  ? 78  GLY U HA3  1 
ATOM 19676  N N    . PHE E  1 79  ? 244.60658 242.79621 319.21826 1.000 41.89367  ? 79  PHE U N    1 
ATOM 19677  C CA   . PHE E  1 79  ? 245.88228 242.70529 319.90533 1.000 42.38887  ? 79  PHE U CA   1 
ATOM 19678  C C    . PHE E  1 79  ? 246.15563 241.29737 320.41992 1.000 46.36028  ? 79  PHE U C    1 
ATOM 19679  O O    . PHE E  1 79  ? 247.01022 241.11906 321.29113 1.000 43.30946  ? 79  PHE U O    1 
ATOM 19680  C CB   . PHE E  1 79  ? 245.91493 243.71496 321.04925 1.000 39.12083  ? 79  PHE U CB   1 
ATOM 19681  C CG   . PHE E  1 79  ? 245.74541 245.14170 320.60265 1.000 39.50316  ? 79  PHE U CG   1 
ATOM 19682  C CD1  . PHE E  1 79  ? 246.56536 245.69354 319.63525 1.000 37.28526  ? 79  PHE U CD1  1 
ATOM 19683  C CD2  . PHE E  1 79  ? 244.75005 245.92726 321.14619 1.000 38.44416  ? 79  PHE U CD2  1 
ATOM 19684  C CE1  . PHE E  1 79  ? 246.40362 246.99499 319.23530 1.000 37.96800  ? 79  PHE U CE1  1 
ATOM 19685  C CE2  . PHE E  1 79  ? 244.58466 247.23024 320.74333 1.000 37.48855  ? 79  PHE U CE2  1 
ATOM 19686  C CZ   . PHE E  1 79  ? 245.41192 247.76285 319.78751 1.000 40.48513  ? 79  PHE U CZ   1 
ATOM 19687  H H    . PHE E  1 79  ? 243.93304 242.79816 319.74963 1.000 41.91349  ? 79  PHE U H    1 
ATOM 19688  H HA   . PHE E  1 79  ? 246.60192 242.92010 319.29828 1.000 41.97667  ? 79  PHE U HA   1 
ATOM 19689  H HB2  . PHE E  1 79  ? 245.19634 243.51020 321.66393 1.000 41.36987  ? 79  PHE U HB2  1 
ATOM 19690  H HB3  . PHE E  1 79  ? 246.76855 243.64575 321.49983 1.000 41.82010  ? 79  PHE U HB3  1 
ATOM 19691  H HD1  . PHE E  1 79  ? 247.24083 245.18008 319.25984 1.000 41.15222  ? 79  PHE U HD1  1 
ATOM 19692  H HD2  . PHE E  1 79  ? 244.18824 245.57158 321.79374 1.000 41.16221  ? 79  PHE U HD2  1 
ATOM 19693  H HE1  . PHE E  1 79  ? 246.96293 247.35411 318.58836 1.000 40.95618  ? 79  PHE U HE1  1 
ATOM 19694  H HE2  . PHE E  1 79  ? 243.91343 247.75043 321.11719 1.000 41.20817  ? 79  PHE U HE2  1 
ATOM 19695  H HZ   . PHE E  1 79  ? 245.30045 248.64220 319.51531 1.000 41.97974  ? 79  PHE U HZ   1 
ATOM 19696  N N    . ARG E  1 80  ? 245.45156 240.29580 319.89787 1.000 51.41985  ? 80  ARG U N    1 
ATOM 19697  C CA   . ARG E  1 80  ? 245.73652 238.91717 320.25900 1.000 46.98170  ? 80  ARG U CA   1 
ATOM 19698  C C    . ARG E  1 80  ? 247.11957 238.51123 319.77311 1.000 51.43344  ? 80  ARG U C    1 
ATOM 19699  O O    . ARG E  1 80  ? 247.64800 239.05212 318.79886 1.000 52.80109  ? 80  ARG U O    1 
ATOM 19700  C CB   . ARG E  1 80  ? 244.69870 237.96563 319.66529 1.000 48.13638  ? 80  ARG U CB   1 
ATOM 19701  C CG   . ARG E  1 80  ? 243.24891 238.35979 319.86941 1.000 54.87824  ? 80  ARG U CG   1 
ATOM 19702  C CD   . ARG E  1 80  ? 242.29342 237.20344 319.57473 1.000 56.90651  ? 80  ARG U CD   1 
ATOM 19703  N NE   . ARG E  1 80  ? 242.15287 236.94021 318.14386 1.000 57.84565  ? 80  ARG U NE   1 
ATOM 19704  C CZ   . ARG E  1 80  ? 242.94635 236.16285 317.41434 1.000 58.22352  ? 80  ARG U CZ   1 
ATOM 19705  N NH1  . ARG E  1 80  ? 243.95181 235.48687 317.94900 1.000 54.40302  ? 80  ARG U NH1  1 
ATOM 19706  N NH2  . ARG E  1 80  ? 242.71781 236.05045 316.10928 1.000 52.95307  ? 80  ARG U NH2  1 
ATOM 19707  H H    . ARG E  1 80  ? 244.81437 240.38281 319.33175 1.000 50.22256  ? 80  ARG U H    1 
ATOM 19708  H HA   . ARG E  1 80  ? 245.71493 238.82904 321.22187 1.000 50.09841  ? 80  ARG U HA   1 
ATOM 19709  H HB2  . ARG E  1 80  ? 244.85326 237.90291 318.71133 1.000 50.18241  ? 80  ARG U HB2  1 
ATOM 19710  H HB3  . ARG E  1 80  ? 244.82691 237.09797 320.07356 1.000 50.85497  ? 80  ARG U HB3  1 
ATOM 19711  H HG2  . ARG E  1 80  ? 243.12264 238.62237 320.79381 1.000 50.90125  ? 80  ARG U HG2  1 
ATOM 19712  H HG3  . ARG E  1 80  ? 243.02237 239.09387 319.28429 1.000 51.22063  ? 80  ARG U HG3  1 
ATOM 19713  H HD2  . ARG E  1 80  ? 242.60567 236.40008 320.01689 1.000 51.51829  ? 80  ARG U HD2  1 
ATOM 19714  H HD3  . ARG E  1 80  ? 241.41564 237.43831 319.91248 1.000 51.06563  ? 80  ARG U HD3  1 
ATOM 19715  H HE   . ARG E  1 80  ? 241.49948 237.32314 317.73722 1.000 51.13195  ? 80  ARG U HE   1 
ATOM 19716  H HH11 . ARG E  1 80  ? 244.12308 235.53684 318.78683 1.000 51.09580  ? 80  ARG U HH11 1 
ATOM 19717  H HH12 . ARG E  1 80  ? 244.44244 234.99120 317.44576 1.000 51.52164  ? 80  ARG U HH12 1 
ATOM 19718  H HH21 . ARG E  1 80  ? 242.06770 236.48131 315.74782 1.000 51.05512  ? 80  ARG U HH21 1 
ATOM 19719  H HH22 . ARG E  1 80  ? 243.22192 235.54772 315.62693 1.000 51.04677  ? 80  ARG U HH22 1 
ATOM 19720  N N    . SER E  1 81  ? 247.70427 237.54416 320.46872 1.000 50.18250  ? 81  SER U N    1 
ATOM 19721  C CA   . SER E  1 81  ? 248.98752 236.99554 320.06904 1.000 45.66684  ? 81  SER U CA   1 
ATOM 19722  C C    . SER E  1 81  ? 248.81545 236.06640 318.87708 1.000 49.53688  ? 81  SER U C    1 
ATOM 19723  O O    . SER E  1 81  ? 247.84817 235.30440 318.79834 1.000 47.37190  ? 81  SER U O    1 
ATOM 19724  C CB   . SER E  1 81  ? 249.63127 236.24263 321.22966 1.000 44.68951  ? 81  SER U CB   1 
ATOM 19725  O OG   . SER E  1 81  ? 250.57998 235.30584 320.75999 1.000 53.24227  ? 81  SER U OG   1 
ATOM 19726  H H    . SER E  1 81  ? 247.37557 237.19015 321.17774 1.000 48.37296  ? 81  SER U H    1 
ATOM 19727  H HA   . SER E  1 81  ? 249.57258 237.71956 319.81488 1.000 47.59988  ? 81  SER U HA   1 
ATOM 19728  H HB2  . SER E  1 81  ? 250.07844 236.87971 321.80627 1.000 46.85512  ? 81  SER U HB2  1 
ATOM 19729  H HB3  . SER E  1 81  ? 248.94250 235.77355 321.72212 1.000 47.44079  ? 81  SER U HB3  1 
ATOM 19730  H HG   . SER E  1 81  ? 250.93779 234.91341 321.40978 1.000 47.99431  ? 81  SER U HG   1 
ATOM 19731  N N    . PHE E  1 82  ? 249.76014 236.14076 317.94333 1.000 44.65476  ? 82  PHE U N    1 
ATOM 19732  C CA   . PHE E  1 82  ? 249.76771 235.29072 316.76455 1.000 41.01749  ? 82  PHE U CA   1 
ATOM 19733  C C    . PHE E  1 82  ? 251.21080 234.95351 316.42348 1.000 41.88168  ? 82  PHE U C    1 
ATOM 19734  O O    . PHE E  1 82  ? 252.15038 235.44214 317.05758 1.000 46.61934  ? 82  PHE U O    1 
ATOM 19735  C CB   . PHE E  1 82  ? 249.05498 235.95768 315.58076 1.000 39.83997  ? 82  PHE U CB   1 
ATOM 19736  C CG   . PHE E  1 82  ? 249.69906 237.22979 315.10987 1.000 41.65283  ? 82  PHE U CG   1 
ATOM 19737  C CD1  . PHE E  1 82  ? 249.52224 238.41273 315.79981 1.000 40.26863  ? 82  PHE U CD1  1 
ATOM 19738  C CD2  . PHE E  1 82  ? 250.47677 237.24181 313.96896 1.000 41.63400  ? 82  PHE U CD2  1 
ATOM 19739  C CE1  . PHE E  1 82  ? 250.10890 239.57555 315.36341 1.000 41.26214  ? 82  PHE U CE1  1 
ATOM 19740  C CE2  . PHE E  1 82  ? 251.06591 238.40369 313.53170 1.000 41.01542  ? 82  PHE U CE2  1 
ATOM 19741  C CZ   . PHE E  1 82  ? 250.88122 239.57099 314.22978 1.000 39.22953  ? 82  PHE U CZ   1 
ATOM 19742  H H    . PHE E  1 82  ? 250.42069 236.68739 317.97405 1.000 44.74956  ? 82  PHE U H    1 
ATOM 19743  H HA   . PHE E  1 82  ? 249.30991 234.46206 316.96169 1.000 44.03931  ? 82  PHE U HA   1 
ATOM 19744  H HB2  . PHE E  1 82  ? 249.04335 235.33992 314.83576 1.000 44.23823  ? 82  PHE U HB2  1 
ATOM 19745  H HB3  . PHE E  1 82  ? 248.14940 236.17139 315.84721 1.000 43.73603  ? 82  PHE U HB3  1 
ATOM 19746  H HD1  . PHE E  1 82  ? 249.00016 238.42167 316.56677 1.000 43.48137  ? 82  PHE U HD1  1 
ATOM 19747  H HD2  . PHE E  1 82  ? 250.60509 236.45573 313.49300 1.000 43.72413  ? 82  PHE U HD2  1 
ATOM 19748  H HE1  . PHE E  1 82  ? 249.98347 240.36377 315.83595 1.000 44.00591  ? 82  PHE U HE1  1 
ATOM 19749  H HE2  . PHE E  1 82  ? 251.58806 238.39930 312.76445 1.000 43.83913  ? 82  PHE U HE2  1 
ATOM 19750  H HZ   . PHE E  1 82  ? 251.27811 240.35657 313.93560 1.000 43.11546  ? 82  PHE U HZ   1 
ATOM 19751  N N    . GLU E  1 83  ? 251.37908 234.09831 315.41868 1.000 44.39226  ? 83  GLU U N    1 
ATOM 19752  C CA   . GLU E  1 83  ? 252.68385 233.67426 314.93941 1.000 44.01800  ? 83  GLU U CA   1 
ATOM 19753  C C    . GLU E  1 83  ? 252.84284 234.03841 313.47315 1.000 43.05261  ? 83  GLU U C    1 
ATOM 19754  O O    . GLU E  1 83  ? 251.86466 234.13362 312.72683 1.000 50.21540  ? 83  GLU U O    1 
ATOM 19755  C CB   . GLU E  1 83  ? 252.88806 232.16780 315.11074 1.000 46.59917  ? 83  GLU U CB   1 
ATOM 19756  C CG   . GLU E  1 83  ? 252.79047 231.68652 316.54415 1.000 53.56004  ? 83  GLU U CG   1 
ATOM 19757  C CD   . GLU E  1 83  ? 253.32665 230.28213 316.72753 1.000 58.33686  ? 83  GLU U CD   1 
ATOM 19758  O OE1  . GLU E  1 83  ? 253.69137 229.64287 315.71842 1.000 58.99646  ? 83  GLU U OE1  1 
ATOM 19759  O OE2  . GLU E  1 83  ? 253.38902 229.81743 317.88449 1.000 56.01323  ? 83  GLU U OE2  1 
ATOM 19760  H H    . GLU E  1 83  ? 250.72971 233.74087 314.98712 1.000 48.26328  ? 83  GLU U H    1 
ATOM 19761  H HA   . GLU E  1 83  ? 253.38507 234.12440 315.42773 1.000 48.74175  ? 83  GLU U HA   1 
ATOM 19762  H HB2  . GLU E  1 83  ? 252.21485 231.70182 314.59403 1.000 47.65134  ? 83  GLU U HB2  1 
ATOM 19763  H HB3  . GLU E  1 83  ? 253.76924 231.94204 314.77857 1.000 48.48011  ? 83  GLU U HB3  1 
ATOM 19764  H HG2  . GLU E  1 83  ? 253.30493 232.27922 317.11289 1.000 48.78826  ? 83  GLU U HG2  1 
ATOM 19765  H HG3  . GLU E  1 83  ? 251.86040 231.68901 316.81513 1.000 49.56538  ? 83  GLU U HG3  1 
ATOM 19766  N N    . ILE E  1 84  ? 254.09472 234.24523 313.07803 1.000 42.00720  ? 84  ILE U N    1 
ATOM 19767  C CA   . ILE E  1 84  ? 254.46870 234.52616 311.70039 1.000 39.19476  ? 84  ILE U CA   1 
ATOM 19768  C C    . ILE E  1 84  ? 255.52416 233.50829 311.30798 1.000 34.96074  ? 84  ILE U C    1 
ATOM 19769  O O    . ILE E  1 84  ? 256.58159 233.43387 311.94432 1.000 44.17235  ? 84  ILE U O    1 
ATOM 19770  C CB   . ILE E  1 84  ? 255.00742 235.95540 311.52307 1.000 38.56834  ? 84  ILE U CB   1 
ATOM 19771  C CG1  . ILE E  1 84  ? 253.92252 236.97435 311.88603 1.000 42.01064  ? 84  ILE U CG1  1 
ATOM 19772  C CG2  . ILE E  1 84  ? 255.52046 236.13355 310.09130 1.000 38.04811  ? 84  ILE U CG2  1 
ATOM 19773  C CD1  . ILE E  1 84  ? 254.36592 238.41668 311.86975 1.000 35.53376  ? 84  ILE U CD1  1 
ATOM 19774  H H    . ILE E  1 84  ? 254.76698 234.22495 313.60955 1.000 42.48192  ? 84  ILE U H    1 
ATOM 19775  H HA   . ILE E  1 84  ? 253.70778 234.41343 311.11662 1.000 42.43269  ? 84  ILE U HA   1 
ATOM 19776  H HB   . ILE E  1 84  ? 255.75169 236.07549 312.12786 1.000 41.74323  ? 84  ILE U HB   1 
ATOM 19777  H HG12 . ILE E  1 84  ? 253.20111 236.88436 311.25089 1.000 42.39890  ? 84  ILE U HG12 1 
ATOM 19778  H HG13 . ILE E  1 84  ? 253.59672 236.78742 312.77675 1.000 42.51570  ? 84  ILE U HG13 1 
ATOM 19779  H HG21 . ILE E  1 84  ? 255.50678 237.06168 309.82642 1.000 41.26536  ? 84  ILE U HG21 1 
ATOM 19780  H HG22 . ILE E  1 84  ? 254.95325 235.62017 309.49792 1.000 42.03475  ? 84  ILE U HG22 1 
ATOM 19781  H HG23 . ILE E  1 84  ? 256.42922 235.80338 310.04124 1.000 41.58690  ? 84  ILE U HG23 1 
ATOM 19782  H HD11 . ILE E  1 84  ? 253.74966 238.93986 312.40223 1.000 41.23733  ? 84  ILE U HD11 1 
ATOM 19783  H HD12 . ILE E  1 84  ? 255.25738 238.47214 312.24269 1.000 41.59336  ? 84  ILE U HD12 1 
ATOM 19784  H HD13 . ILE E  1 84  ? 254.36958 238.73752 310.95693 1.000 41.13976  ? 84  ILE U HD13 1 
ATOM 19785  N N    . ILE E  1 85  ? 255.24032 232.72929 310.26957 1.000 36.43474  ? 85  ILE U N    1 
ATOM 19786  C CA   . ILE E  1 85  ? 256.20447 231.81580 309.67218 1.000 43.10582  ? 85  ILE U CA   1 
ATOM 19787  C C    . ILE E  1 85  ? 256.61312 232.41736 308.33869 1.000 40.71680  ? 85  ILE U C    1 
ATOM 19788  O O    . ILE E  1 85  ? 255.76836 232.65018 307.46574 1.000 47.67188  ? 85  ILE U O    1 
ATOM 19789  C CB   . ILE E  1 85  ? 255.64257 230.39404 309.50473 1.000 42.73697  ? 85  ILE U CB   1 
ATOM 19790  C CG1  . ILE E  1 85  ? 255.30440 229.77751 310.87013 1.000 42.29114  ? 85  ILE U CG1  1 
ATOM 19791  C CG2  . ILE E  1 85  ? 256.63497 229.51438 308.73963 1.000 39.64825  ? 85  ILE U CG2  1 
ATOM 19792  C CD1  . ILE E  1 85  ? 253.89913 230.05399 311.36632 1.000 55.44591  ? 85  ILE U CD1  1 
ATOM 19793  H H    . ILE E  1 85  ? 254.47480 232.71308 309.88377 1.000 43.42319  ? 85  ILE U H    1 
ATOM 19794  H HA   . ILE E  1 85  ? 256.99420 231.75485 310.22304 1.000 44.15888  ? 85  ILE U HA   1 
ATOM 19795  H HB   . ILE E  1 85  ? 254.82884 230.44857 308.99069 1.000 43.68770  ? 85  ILE U HB   1 
ATOM 19796  H HG12 . ILE E  1 85  ? 255.40474 228.81618 310.83106 1.000 42.59641  ? 85  ILE U HG12 1 
ATOM 19797  H HG13 . ILE E  1 85  ? 255.91908 230.13527 311.52636 1.000 43.46350  ? 85  ILE U HG13 1 
ATOM 19798  H HG21 . ILE E  1 85  ? 256.62443 229.74942 307.80031 1.000 42.36528  ? 85  ILE U HG21 1 
ATOM 19799  H HG22 . ILE E  1 85  ? 256.38525 228.58327 308.82726 1.000 43.92364  ? 85  ILE U HG22 1 
ATOM 19800  H HG23 . ILE E  1 85  ? 257.52010 229.65299 309.10749 1.000 43.26526  ? 85  ILE U HG23 1 
ATOM 19801  H HD11 . ILE E  1 85  ? 253.75717 229.55609 312.18693 1.000 45.17776  ? 85  ILE U HD11 1 
ATOM 19802  H HD12 . ILE E  1 85  ? 253.78710 230.99888 311.53712 1.000 46.22744  ? 85  ILE U HD12 1 
ATOM 19803  H HD13 . ILE E  1 85  ? 253.26650 229.76092 310.69315 1.000 44.42171  ? 85  ILE U HD13 1 
ATOM 19804  N N    . TYR E  1 86  ? 257.90759 232.67571 308.19401 1.000 36.80282  ? 86  TYR U N    1 
ATOM 19805  C CA   . TYR E  1 86  ? 258.48262 233.31274 307.01932 1.000 38.18338  ? 86  TYR U CA   1 
ATOM 19806  C C    . TYR E  1 86  ? 259.41740 232.33812 306.33084 1.000 38.19252  ? 86  TYR U C    1 
ATOM 19807  O O    . TYR E  1 86  ? 260.41612 231.91787 306.92153 1.000 45.87255  ? 86  TYR U O    1 
ATOM 19808  C CB   . TYR E  1 86  ? 259.24434 234.57183 307.41080 1.000 38.86615  ? 86  TYR U CB   1 
ATOM 19809  C CG   . TYR E  1 86  ? 259.83944 235.29480 306.24132 1.000 42.43906  ? 86  TYR U CG   1 
ATOM 19810  C CD1  . TYR E  1 86  ? 259.05273 236.04943 305.40179 1.000 45.14993  ? 86  TYR U CD1  1 
ATOM 19811  C CD2  . TYR E  1 86  ? 261.19608 235.21508 305.97368 1.000 34.43556  ? 86  TYR U CD2  1 
ATOM 19812  C CE1  . TYR E  1 86  ? 259.59339 236.70337 304.33533 1.000 46.00002  ? 86  TYR U CE1  1 
ATOM 19813  C CE2  . TYR E  1 86  ? 261.74588 235.87176 304.90688 1.000 23.33698  ? 86  TYR U CE2  1 
ATOM 19814  C CZ   . TYR E  1 86  ? 260.94065 236.61657 304.09052 1.000 44.29548  ? 86  TYR U CZ   1 
ATOM 19815  O OH   . TYR E  1 86  ? 261.48627 237.27537 303.01998 1.000 55.78634  ? 86  TYR U OH   1 
ATOM 19816  H H    . TYR E  1 86  ? 258.49550 232.47941 308.78675 1.000 41.79368  ? 86  TYR U H    1 
ATOM 19817  H HA   . TYR E  1 86  ? 257.78694 233.55862 306.39585 1.000 41.86579  ? 86  TYR U HA   1 
ATOM 19818  H HB2  . TYR E  1 86  ? 258.63292 235.17648 307.85473 1.000 41.41198  ? 86  TYR U HB2  1 
ATOM 19819  H HB3  . TYR E  1 86  ? 259.96599 234.32826 308.00636 1.000 41.11157  ? 86  TYR U HB3  1 
ATOM 19820  H HD1  . TYR E  1 86  ? 258.14153 236.11190 305.56545 1.000 42.19784  ? 86  TYR U HD1  1 
ATOM 19821  H HD2  . TYR E  1 86  ? 261.74209 234.71015 306.52832 1.000 40.06652  ? 86  TYR U HD2  1 
ATOM 19822  H HE1  . TYR E  1 86  ? 259.04816 237.21113 303.78248 1.000 42.12806  ? 86  TYR U HE1  1 
ATOM 19823  H HE2  . TYR E  1 86  ? 262.65513 235.81396 304.73697 1.000 37.93166  ? 86  TYR U HE2  1 
ATOM 19824  H HH   . TYR E  1 86  ? 262.32157 237.29673 303.09606 1.000 42.31436  ? 86  TYR U HH   1 
ATOM 19825  N N    . ASN E  1 87  ? 259.10965 232.00901 305.07990 1.000 36.34187  ? 87  ASN U N    1 
ATOM 19826  C CA   . ASN E  1 87  ? 259.91773 231.10672 304.27563 1.000 34.15732  ? 87  ASN U CA   1 
ATOM 19827  C C    . ASN E  1 87  ? 260.48880 231.86295 303.08872 1.000 34.02272  ? 87  ASN U C    1 
ATOM 19828  O O    . ASN E  1 87  ? 259.74328 232.48578 302.32648 1.000 40.35981  ? 87  ASN U O    1 
ATOM 19829  C CB   . ASN E  1 87  ? 259.09715 229.91812 303.79510 1.000 35.12108  ? 87  ASN U CB   1 
ATOM 19830  C CG   . ASN E  1 87  ? 258.60352 229.06174 304.92932 1.000 43.86057  ? 87  ASN U CG   1 
ATOM 19831  O OD1  . ASN E  1 87  ? 258.67195 229.44998 306.09295 1.000 54.07696  ? 87  ASN U OD1  1 
ATOM 19832  N ND2  . ASN E  1 87  ? 258.08764 227.89335 304.59837 1.000 46.80155  ? 87  ASN U ND2  1 
ATOM 19833  H H    . ASN E  1 87  ? 258.41718 232.30169 304.66717 1.000 41.63543  ? 87  ASN U H    1 
ATOM 19834  H HA   . ASN E  1 87  ? 260.64576 230.76639 304.79888 1.000 41.48396  ? 87  ASN U HA   1 
ATOM 19835  H HB2  . ASN E  1 87  ? 258.33235 230.24685 303.31387 1.000 41.65747  ? 87  ASN U HB2  1 
ATOM 19836  H HB3  . ASN E  1 87  ? 259.64609 229.36726 303.21821 1.000 40.46274  ? 87  ASN U HB3  1 
ATOM 19837  H HD21 . ASN E  1 87  ? 258.05291 227.65649 303.77360 1.000 42.13198  ? 87  ASN U HD21 1 
ATOM 19838  H HD22 . ASN E  1 87  ? 257.79001 227.37535 305.21125 1.000 43.22559  ? 87  ASN U HD22 1 
ATOM 19839  N N    . LEU E  1 88  ? 261.80861 231.80552 302.94301 1.000 37.31028  ? 88  LEU U N    1 
ATOM 19840  C CA   . LEU E  1 88  ? 262.52334 232.38784 301.81433 1.000 33.02160  ? 88  LEU U CA   1 
ATOM 19841  C C    . LEU E  1 88  ? 263.25279 231.24960 301.11816 1.000 39.40356  ? 88  LEU U C    1 
ATOM 19842  O O    . LEU E  1 88  ? 264.18219 230.66526 301.68448 1.000 53.60397  ? 88  LEU U O    1 
ATOM 19843  C CB   . LEU E  1 88  ? 263.48887 233.47463 302.27949 1.000 37.13620  ? 88  LEU U CB   1 
ATOM 19844  C CG   . LEU E  1 88  ? 264.41062 234.10831 301.24056 1.000 40.52152  ? 88  LEU U CG   1 
ATOM 19845  C CD1  . LEU E  1 88  ? 263.61973 234.96173 300.27977 1.000 42.42230  ? 88  LEU U CD1  1 
ATOM 19846  C CD2  . LEU E  1 88  ? 265.47249 234.92436 301.93358 1.000 40.46806  ? 88  LEU U CD2  1 
ATOM 19847  H H    . LEU E  1 88  ? 262.32833 231.41782 303.50373 1.000 42.77464  ? 88  LEU U H    1 
ATOM 19848  H HA   . LEU E  1 88  ? 261.90251 232.77904 301.18616 1.000 42.03712  ? 88  LEU U HA   1 
ATOM 19849  H HB2  . LEU E  1 88  ? 262.96755 234.19153 302.66706 1.000 42.42330  ? 88  LEU U HB2  1 
ATOM 19850  H HB3  . LEU E  1 88  ? 264.05857 233.09108 302.96128 1.000 41.96132  ? 88  LEU U HB3  1 
ATOM 19851  H HG   . LEU E  1 88  ? 264.85355 233.42260 300.72762 1.000 42.62648  ? 88  LEU U HG   1 
ATOM 19852  H HD11 . LEU E  1 88  ? 264.22867 235.36286 299.64314 1.000 43.86237  ? 88  LEU U HD11 1 
ATOM 19853  H HD12 . LEU E  1 88  ? 263.15873 235.65121 300.77875 1.000 42.87057  ? 88  LEU U HD12 1 
ATOM 19854  H HD13 . LEU E  1 88  ? 262.97937 234.40168 299.81787 1.000 42.68932  ? 88  LEU U HD13 1 
ATOM 19855  H HD21 . LEU E  1 88  ? 265.04090 235.59244 302.48500 1.000 42.77347  ? 88  LEU U HD21 1 
ATOM 19856  H HD22 . LEU E  1 88  ? 266.00895 234.33641 302.48523 1.000 41.94530  ? 88  LEU U HD22 1 
ATOM 19857  H HD23 . LEU E  1 88  ? 266.02758 235.35141 301.26499 1.000 43.54202  ? 88  LEU U HD23 1 
ATOM 19858  N N    . SER E  1 89  ? 262.83526 230.94326 299.89693 1.000 40.49918  ? 89  SER U N    1 
ATOM 19859  C CA   . SER E  1 89  ? 263.34685 229.80950 299.14688 1.000 38.60263  ? 89  SER U CA   1 
ATOM 19860  C C    . SER E  1 89  ? 264.28922 230.26746 298.04439 1.000 45.08592  ? 89  SER U C    1 
ATOM 19861  O O    . SER E  1 89  ? 264.20548 231.39525 297.55464 1.000 52.36909  ? 89  SER U O    1 
ATOM 19862  C CB   . SER E  1 89  ? 262.19986 229.00630 298.53650 1.000 39.10769  ? 89  SER U CB   1 
ATOM 19863  O OG   . SER E  1 89  ? 262.65534 227.75611 298.05469 1.000 49.60858  ? 89  SER U OG   1 
ATOM 19864  H H    . SER E  1 89  ? 262.23760 231.38870 299.47279 1.000 46.26461  ? 89  SER U H    1 
ATOM 19865  H HA   . SER E  1 89  ? 263.84087 229.22233 299.73133 1.000 45.09219  ? 89  SER U HA   1 
ATOM 19866  H HB2  . SER E  1 89  ? 261.52342 228.85936 299.21378 1.000 44.41589  ? 89  SER U HB2  1 
ATOM 19867  H HB3  . SER E  1 89  ? 261.82671 229.50943 297.79840 1.000 45.00538  ? 89  SER U HB3  1 
ATOM 19868  H HG   . SER E  1 89  ? 262.01544 227.32957 297.71837 1.000 45.90301  ? 89  SER U HG   1 
ATOM 19869  N N    . ASN E  1 90  ? 265.20786 229.38211 297.68239 1.000 48.90849  ? 90  ASN U N    1 
ATOM 19870  C CA   . ASN E  1 90  ? 266.01200 229.51780 296.48078 1.000 49.11840  ? 90  ASN U CA   1 
ATOM 19871  C C    . ASN E  1 90  ? 265.39869 228.68085 295.36863 1.000 54.75684  ? 90  ASN U C    1 
ATOM 19872  O O    . ASN E  1 90  ? 264.82475 227.61681 295.61320 1.000 57.12572  ? 90  ASN U O    1 
ATOM 19873  C CB   . ASN E  1 90  ? 267.45480 229.08029 296.73088 1.000 48.63800  ? 90  ASN U CB   1 
ATOM 19874  C CG   . ASN E  1 90  ? 268.46302 229.94722 296.00871 1.000 54.61899  ? 90  ASN U CG   1 
ATOM 19875  O OD1  . ASN E  1 90  ? 268.17098 230.52704 294.96408 1.000 57.40264  ? 90  ASN U OD1  1 
ATOM 19876  N ND2  . ASN E  1 90  ? 269.65931 230.04279 296.56603 1.000 55.37391  ? 90  ASN U ND2  1 
ATOM 19877  H H    . ASN E  1 90  ? 265.38921 228.67486 298.13290 1.000 52.91480  ? 90  ASN U H    1 
ATOM 19878  H HA   . ASN E  1 90  ? 266.01985 230.44106 296.19577 1.000 53.13866  ? 90  ASN U HA   1 
ATOM 19879  H HB2  . ASN E  1 90  ? 267.63927 229.13636 297.67946 1.000 53.13122  ? 90  ASN U HB2  1 
ATOM 19880  H HB3  . ASN E  1 90  ? 267.56780 228.17139 296.42327 1.000 53.49426  ? 90  ASN U HB3  1 
ATOM 19881  H HD21 . ASN E  1 90  ? 269.82590 229.62345 297.29707 1.000 53.66414  ? 90  ASN U HD21 1 
ATOM 19882  H HD22 . ASN E  1 90  ? 270.26700 230.52321 296.19543 1.000 54.52784  ? 90  ASN U HD22 1 
ATOM 19883  N N    . SER E  1 91  ? 265.51376 229.18239 294.14131 1.000 61.68702  ? 91  SER U N    1 
ATOM 19884  C CA   . SER E  1 91  ? 265.01514 228.49798 292.95552 1.000 64.35095  ? 91  SER U CA   1 
ATOM 19885  C C    . SER E  1 91  ? 266.11992 227.77248 292.19868 1.000 65.57469  ? 91  SER U C    1 
ATOM 19886  O O    . SER E  1 91  ? 265.97619 226.58980 291.87718 1.000 60.07855  ? 91  SER U O    1 
ATOM 19887  C CB   . SER E  1 91  ? 264.31779 229.50228 292.03321 1.000 66.49246  ? 91  SER U CB   1 
ATOM 19888  O OG   . SER E  1 91  ? 265.23922 230.44245 291.51289 1.000 66.88731  ? 91  SER U OG   1 
ATOM 19889  H H    . SER E  1 91  ? 265.88550 229.93675 293.96861 1.000 62.20155  ? 91  SER U H    1 
ATOM 19890  H HA   . SER E  1 91  ? 264.35574 227.83841 293.21444 1.000 62.34622  ? 91  SER U HA   1 
ATOM 19891  H HB2  . SER E  1 91  ? 263.90611 229.02122 291.29975 1.000 63.37994  ? 91  SER U HB2  1 
ATOM 19892  H HB3  . SER E  1 91  ? 263.64140 229.97393 292.54292 1.000 62.66919  ? 91  SER U HB3  1 
ATOM 19893  H HG   . SER E  1 91  ? 265.52202 230.93508 292.13155 1.000 63.15855  ? 91  SER U HG   1 
ATOM 19894  N N    . GLU E  1 92  ? 267.22496 228.46179 291.90637 1.000 73.19164  ? 92  GLU U N    1 
ATOM 19895  C CA   . GLU E  1 92  ? 268.33218 227.81730 291.20819 1.000 70.64317  ? 92  GLU U CA   1 
ATOM 19896  C C    . GLU E  1 92  ? 268.93614 226.71045 292.06093 1.000 69.59670  ? 92  GLU U C    1 
ATOM 19897  O O    . GLU E  1 92  ? 269.30519 225.64847 291.54618 1.000 73.16083  ? 92  GLU U O    1 
ATOM 19898  C CB   . GLU E  1 92  ? 269.38498 228.85773 290.82585 1.000 68.54828  ? 92  GLU U CB   1 
ATOM 19899  C CG   . GLU E  1 92  ? 268.80736 230.05290 290.07550 1.000 69.11184  ? 92  GLU U CG   1 
ATOM 19900  C CD   . GLU E  1 92  ? 269.86829 230.92302 289.43279 1.000 71.93777  ? 92  GLU U CD   1 
ATOM 19901  O OE1  . GLU E  1 92  ? 271.06381 230.58070 289.53141 1.000 74.26813  ? 92  GLU U OE1  1 
ATOM 19902  O OE2  . GLU E  1 92  ? 269.50461 231.95317 288.82764 1.000 68.60050  ? 92  GLU U OE2  1 
ATOM 19903  H H    . GLU E  1 92  ? 267.35610 229.28522 292.10901 1.000 69.57118  ? 92  GLU U H    1 
ATOM 19904  H HA   . GLU E  1 92  ? 267.99812 227.41614 290.39252 1.000 70.02807  ? 92  GLU U HA   1 
ATOM 19905  N N    . THR E  1 93  ? 269.04564 226.94480 293.36223 1.000 66.12267  ? 93  THR U N    1 
ATOM 19906  C CA   . THR E  1 93  ? 269.30838 225.91107 294.34972 1.000 68.56824  ? 93  THR U CA   1 
ATOM 19907  C C    . THR E  1 93  ? 267.98463 225.52932 295.00087 1.000 69.83847  ? 93  THR U C    1 
ATOM 19908  O O    . THR E  1 93  ? 267.00096 226.26503 294.91830 1.000 73.95290  ? 93  THR U O    1 
ATOM 19909  C CB   . THR E  1 93  ? 270.30546 226.40552 295.40321 1.000 67.05475  ? 93  THR U CB   1 
ATOM 19910  O OG1  . THR E  1 93  ? 271.39266 227.07591 294.75536 1.000 69.66713  ? 93  THR U OG1  1 
ATOM 19911  C CG2  . THR E  1 93  ? 270.86757 225.24722 296.21294 1.000 62.17009  ? 93  THR U CG2  1 
ATOM 19912  H H    . THR E  1 93  ? 268.96744 227.72696 293.70687 1.000 65.92489  ? 93  THR U H    1 
ATOM 19913  H HA   . THR E  1 93  ? 269.67630 225.12479 293.92267 1.000 66.56449  ? 93  THR U HA   1 
ATOM 19914  H HB   . THR E  1 93  ? 269.86123 227.01644 296.00952 1.000 65.69668  ? 93  THR U HB   1 
ATOM 19915  H HG1  . THR E  1 93  ? 271.74488 226.56735 294.18861 1.000 67.10987  ? 93  THR U HG1  1 
ATOM 19916  H HG21 . THR E  1 93  ? 271.65317 225.54067 296.69877 1.000 65.99595  ? 93  THR U HG21 1 
ATOM 19917  H HG22 . THR E  1 93  ? 270.21151 224.92977 296.84779 1.000 65.30281  ? 93  THR U HG22 1 
ATOM 19918  H HG23 . THR E  1 93  ? 271.11775 224.51750 295.62658 1.000 66.32533  ? 93  THR U HG23 1 
ATOM 19919  N N    . LEU E  1 94  ? 267.95682 224.35806 295.62798 1.000 59.05948  ? 94  LEU U N    1 
ATOM 19920  C CA   . LEU E  1 94  ? 266.75307 223.87103 296.29030 1.000 64.32404  ? 94  LEU U CA   1 
ATOM 19921  C C    . LEU E  1 94  ? 266.69782 224.23084 297.77008 1.000 66.54173  ? 94  LEU U C    1 
ATOM 19922  O O    . LEU E  1 94  ? 265.72840 223.86812 298.44425 1.000 63.70954  ? 94  LEU U O    1 
ATOM 19923  C CB   . LEU E  1 94  ? 266.64201 222.35083 296.12029 1.000 67.60748  ? 94  LEU U CB   1 
ATOM 19924  C CG   . LEU E  1 94  ? 265.95177 221.83420 294.85210 1.000 67.58419  ? 94  LEU U CG   1 
ATOM 19925  C CD1  . LEU E  1 94  ? 264.48847 222.25999 294.77966 1.000 64.52622  ? 94  LEU U CD1  1 
ATOM 19926  C CD2  . LEU E  1 94  ? 266.69917 222.30212 293.61656 1.000 63.89012  ? 94  LEU U CD2  1 
ATOM 19927  H H    . LEU E  1 94  ? 268.62908 223.82734 295.68803 1.000 63.31267  ? 94  LEU U H    1 
ATOM 19928  H HA   . LEU E  1 94  ? 265.97969 224.27589 295.87696 1.000 63.86322  ? 94  LEU U HA   1 
ATOM 19929  H HB2  . LEU E  1 94  ? 267.53904 221.98381 296.12292 1.000 64.05786  ? 94  LEU U HB2  1 
ATOM 19930  H HB3  . LEU E  1 94  ? 266.14957 221.99233 296.87351 1.000 64.48767  ? 94  LEU U HB3  1 
ATOM 19931  H HG   . LEU E  1 94  ? 265.97510 220.86512 294.86041 1.000 64.12676  ? 94  LEU U HG   1 
ATOM 19932  H HD11 . LEU E  1 94  ? 264.08403 222.15272 295.65441 1.000 64.06826  ? 94  LEU U HD11 1 
ATOM 19933  H HD12 . LEU E  1 94  ? 264.44325 223.18928 294.50557 1.000 63.72100  ? 94  LEU U HD12 1 
ATOM 19934  H HD13 . LEU E  1 94  ? 264.03063 221.70426 294.13037 1.000 64.00641  ? 94  LEU U HD13 1 
ATOM 19935  H HD21 . LEU E  1 94  ? 267.63636 222.07159 293.71069 1.000 64.16159  ? 94  LEU U HD21 1 
ATOM 19936  H HD22 . LEU E  1 94  ? 266.32531 221.86310 292.83718 1.000 63.98247  ? 94  LEU U HD22 1 
ATOM 19937  H HD23 . LEU E  1 94  ? 266.60104 223.26339 293.53440 1.000 63.94439  ? 94  LEU U HD23 1 
ATOM 19938  N N    . GLY E  1 95  ? 267.69354 224.94467 298.28760 1.000 65.18432  ? 95  GLY U N    1 
ATOM 19939  C CA   . GLY E  1 95  ? 267.69485 225.29150 299.68972 1.000 57.50066  ? 95  GLY U CA   1 
ATOM 19940  C C    . GLY E  1 95  ? 266.68887 226.37509 300.01504 1.000 52.44950  ? 95  GLY U C    1 
ATOM 19941  O O    . GLY E  1 95  ? 266.23536 227.13049 299.15585 1.000 57.58386  ? 95  GLY U O    1 
ATOM 19942  H H    . GLY E  1 95  ? 268.36632 225.24755 297.85324 1.000 59.31367  ? 95  GLY U H    1 
ATOM 19943  H HA2  . GLY E  1 95  ? 267.47970 224.50767 300.21635 1.000 59.03132  ? 95  GLY U HA2  1 
ATOM 19944  H HA3  . GLY E  1 95  ? 268.57488 225.60613 299.94430 1.000 57.91507  ? 95  GLY U HA3  1 
ATOM 19945  N N    . TYR E  1 96  ? 266.33089 226.44451 301.29360 1.000 47.42207  ? 96  TYR U N    1 
ATOM 19946  C CA   . TYR E  1 96  ? 265.38331 227.44484 301.75313 1.000 46.79169  ? 96  TYR U CA   1 
ATOM 19947  C C    . TYR E  1 96  ? 265.57546 227.69400 303.23905 1.000 45.07351  ? 96  TYR U C    1 
ATOM 19948  O O    . TYR E  1 96  ? 266.07047 226.84097 303.97940 1.000 57.40599  ? 96  TYR U O    1 
ATOM 19949  C CB   . TYR E  1 96  ? 263.93968 227.02668 301.45819 1.000 49.08220  ? 96  TYR U CB   1 
ATOM 19950  C CG   . TYR E  1 96  ? 263.38471 225.96139 302.36863 1.000 52.26613  ? 96  TYR U CG   1 
ATOM 19951  C CD1  . TYR E  1 96  ? 263.92382 224.68544 302.38479 1.000 52.15975  ? 96  TYR U CD1  1 
ATOM 19952  C CD2  . TYR E  1 96  ? 262.31273 226.22837 303.20314 1.000 48.55988  ? 96  TYR U CD2  1 
ATOM 19953  C CE1  . TYR E  1 96  ? 263.41573 223.70939 303.20785 1.000 48.63919  ? 96  TYR U CE1  1 
ATOM 19954  C CE2  . TYR E  1 96  ? 261.79823 225.25860 304.03044 1.000 51.04012  ? 96  TYR U CE2  1 
ATOM 19955  C CZ   . TYR E  1 96  ? 262.35165 223.99983 304.02600 1.000 54.23349  ? 96  TYR U CZ   1 
ATOM 19956  O OH   . TYR E  1 96  ? 261.84040 223.02903 304.85333 1.000 60.22399  ? 96  TYR U OH   1 
ATOM 19957  H H    . TYR E  1 96  ? 266.62316 225.92543 301.91147 1.000 51.26452  ? 96  TYR U H    1 
ATOM 19958  H HA   . TYR E  1 96  ? 265.55375 228.27716 301.29087 1.000 50.70416  ? 96  TYR U HA   1 
ATOM 19959  H HB2  . TYR E  1 96  ? 263.37025 227.80439 301.54819 1.000 50.34225  ? 96  TYR U HB2  1 
ATOM 19960  H HB3  . TYR E  1 96  ? 263.89677 226.68830 300.55203 1.000 50.95986  ? 96  TYR U HB3  1 
ATOM 19961  H HD1  . TYR E  1 96  ? 264.64116 224.48694 301.82963 1.000 50.79062  ? 96  TYR U HD1  1 
ATOM 19962  H HD2  . TYR E  1 96  ? 261.93681 227.07731 303.20449 1.000 49.75086  ? 96  TYR U HD2  1 
ATOM 19963  H HE1  . TYR E  1 96  ? 263.78754 222.85839 303.20925 1.000 50.13189  ? 96  TYR U HE1  1 
ATOM 19964  H HE2  . TYR E  1 96  ? 261.07971 225.45135 304.58649 1.000 50.20421  ? 96  TYR U HE2  1 
ATOM 19965  H HH   . TYR E  1 96  ? 261.06254 223.23906 305.09056 1.000 51.26646  ? 96  TYR U HH   1 
ATOM 19966  N N    . GLU E  1 97  ? 265.17058 228.88839 303.65461 1.000 41.21604  ? 97  GLU U N    1 
ATOM 19967  C CA   . GLU E  1 97  ? 265.18097 229.31763 305.04250 1.000 41.28283  ? 97  GLU U CA   1 
ATOM 19968  C C    . GLU E  1 97  ? 263.74323 229.42586 305.51887 1.000 43.64851  ? 97  GLU U C    1 
ATOM 19969  O O    . GLU E  1 97  ? 262.86398 229.83135 304.75658 1.000 49.56612  ? 97  GLU U O    1 
ATOM 19970  C CB   . GLU E  1 97  ? 265.88271 230.67004 305.19220 1.000 42.63248  ? 97  GLU U CB   1 
ATOM 19971  C CG   . GLU E  1 97  ? 266.05308 231.16028 306.62150 1.000 50.56667  ? 97  GLU U CG   1 
ATOM 19972  C CD   . GLU E  1 97  ? 266.50900 232.59992 306.68625 1.000 53.89280  ? 97  GLU U CD   1 
ATOM 19973  O OE1  . GLU E  1 97  ? 265.84083 233.45975 306.07667 1.000 58.05635  ? 97  GLU U OE1  1 
ATOM 19974  O OE2  . GLU E  1 97  ? 267.52958 232.87672 307.34928 1.000 49.68185  ? 97  GLU U OE2  1 
ATOM 19975  H H    . GLU E  1 97  ? 264.87170 229.49173 303.12368 1.000 47.87113  ? 97  GLU U H    1 
ATOM 19976  H HA   . GLU E  1 97  ? 265.63885 228.66867 305.59263 1.000 47.54601  ? 97  GLU U HA   1 
ATOM 19977  H HB2  . GLU E  1 97  ? 266.76370 230.60692 304.79615 1.000 47.56248  ? 97  GLU U HB2  1 
ATOM 19978  H HB3  . GLU E  1 97  ? 265.36092 231.33554 304.72167 1.000 45.77441  ? 97  GLU U HB3  1 
ATOM 19979  H HG2  . GLU E  1 97  ? 265.21151 231.10704 307.09434 1.000 47.57450  ? 97  GLU U HG2  1 
ATOM 19980  H HG3  . GLU E  1 97  ? 266.72032 230.61633 307.06533 1.000 48.16733  ? 97  GLU U HG3  1 
ATOM 19981  N N    . SER E  1 98  ? 263.50657 229.04597 306.77123 1.000 43.30224  ? 98  SER U N    1 
ATOM 19982  C CA   . SER E  1 98  ? 262.19902 229.19231 307.39291 1.000 33.86522  ? 98  SER U CA   1 
ATOM 19983  C C    . SER E  1 98  ? 262.38620 229.71057 308.80788 1.000 39.01310  ? 98  SER U C    1 
ATOM 19984  O O    . SER E  1 98  ? 263.15724 229.13799 309.58246 1.000 45.47060  ? 98  SER U O    1 
ATOM 19985  C CB   . SER E  1 98  ? 261.43406 227.86853 307.40182 1.000 38.18232  ? 98  SER U CB   1 
ATOM 19986  O OG   . SER E  1 98  ? 260.17351 228.01720 308.02485 1.000 46.24987  ? 98  SER U OG   1 
ATOM 19987  H H    . SER E  1 98  ? 264.09609 228.69700 307.28736 1.000 44.51176  ? 98  SER U H    1 
ATOM 19988  H HA   . SER E  1 98  ? 261.67505 229.83348 306.90343 1.000 42.26271  ? 98  SER U HA   1 
ATOM 19989  H HB2  . SER E  1 98  ? 261.29829 227.58210 306.48718 1.000 42.64395  ? 98  SER U HB2  1 
ATOM 19990  H HB3  . SER E  1 98  ? 261.95200 227.20862 307.88152 1.000 43.45345  ? 98  SER U HB3  1 
ATOM 19991  H HG   . SER E  1 98  ? 259.73978 227.30197 307.96072 1.000 43.84059  ? 98  SER U HG   1 
ATOM 19992  N N    . ILE E  1 99  ? 261.68116 230.79078 309.13567 1.000 38.05648  ? 99  ILE U N    1 
ATOM 19993  C CA   . ILE E  1 99  ? 261.78559 231.45469 310.42828 1.000 37.09304  ? 99  ILE U CA   1 
ATOM 19994  C C    . ILE E  1 99  ? 260.37910 231.59741 310.98576 1.000 37.84959  ? 99  ILE U C    1 
ATOM 19995  O O    . ILE E  1 99  ? 259.47513 232.06769 310.28742 1.000 43.24994  ? 99  ILE U O    1 
ATOM 19996  C CB   . ILE E  1 99  ? 262.47440 232.82883 310.30988 1.000 36.48981  ? 99  ILE U CB   1 
ATOM 19997  C CG1  . ILE E  1 99  ? 263.80554 232.66748 309.57216 1.000 41.34601  ? 99  ILE U CG1  1 
ATOM 19998  C CG2  . ILE E  1 99  ? 262.72495 233.45084 311.69368 1.000 34.45353  ? 99  ILE U CG2  1 
ATOM 19999  C CD1  . ILE E  1 99  ? 264.75398 233.83541 309.69175 1.000 41.41077  ? 99  ILE U CD1  1 
ATOM 20000  H H    . ILE E  1 99  ? 261.11764 231.16593 308.60944 1.000 41.91670  ? 99  ILE U H    1 
ATOM 20001  H HA   . ILE E  1 99  ? 262.29626 230.91305 311.04390 1.000 41.30625  ? 99  ILE U HA   1 
ATOM 20002  H HB   . ILE E  1 99  ? 261.90396 233.42146 309.80147 1.000 41.09660  ? 99  ILE U HB   1 
ATOM 20003  H HG12 . ILE E  1 99  ? 264.25696 231.88572 309.92272 1.000 41.75924  ? 99  ILE U HG12 1 
ATOM 20004  H HG13 . ILE E  1 99  ? 263.62083 232.54447 308.62986 1.000 41.61681  ? 99  ILE U HG13 1 
ATOM 20005  H HG21 . ILE E  1 99  ? 262.85391 234.40497 311.59070 1.000 39.78245  ? 99  ILE U HG21 1 
ATOM 20006  H HG22 . ILE E  1 99  ? 261.97952 233.30492 312.28916 1.000 41.20736  ? 99  ILE U HG22 1 
ATOM 20007  H HG23 . ILE E  1 99  ? 263.52047 233.04942 312.07330 1.000 40.46950  ? 99  ILE U HG23 1 
ATOM 20008  H HD11 . ILE E  1 99  ? 265.23683 233.76770 310.52935 1.000 41.91001  ? 99  ILE U HD11 1 
ATOM 20009  H HD12 . ILE E  1 99  ? 265.37773 233.80961 308.95142 1.000 41.27509  ? 99  ILE U HD12 1 
ATOM 20010  H HD13 . ILE E  1 99  ? 264.24418 234.65855 309.66204 1.000 41.58193  ? 99  ILE U HD13 1 
ATOM 20011  N N    . ARG E  1 100 ? 260.20361 231.19945 312.24134 1.000 40.39511  ? 100 ARG U N    1 
ATOM 20012  C CA   . ARG E  1 100 ? 258.92772 231.26567 312.94239 1.000 37.65805  ? 100 ARG U CA   1 
ATOM 20013  C C    . ARG E  1 100 ? 259.06611 232.29284 314.05651 1.000 37.51543  ? 100 ARG U C    1 
ATOM 20014  O O    . ARG E  1 100 ? 259.82382 232.08180 315.00692 1.000 49.82240  ? 100 ARG U O    1 
ATOM 20015  C CB   . ARG E  1 100 ? 258.55028 229.89178 313.49333 1.000 45.84312  ? 100 ARG U CB   1 
ATOM 20016  C CG   . ARG E  1 100 ? 257.30405 229.83829 314.37941 1.000 43.51680  ? 100 ARG U CG   1 
ATOM 20017  C CD   . ARG E  1 100 ? 257.17814 228.50289 315.08093 1.000 45.88100  ? 100 ARG U CD   1 
ATOM 20018  N NE   . ARG E  1 100 ? 256.28158 228.59129 316.22827 1.000 50.94721  ? 100 ARG U NE   1 
ATOM 20019  C CZ   . ARG E  1 100 ? 256.35447 227.84618 317.32478 1.000 52.66776  ? 100 ARG U CZ   1 
ATOM 20020  N NH1  . ARG E  1 100 ? 257.27895 226.91087 317.47712 1.000 47.38370  ? 100 ARG U NH1  1 
ATOM 20021  N NH2  . ARG E  1 100 ? 255.47239 228.04409 318.29862 1.000 52.08786  ? 100 ARG U NH2  1 
ATOM 20022  H H    . ARG E  1 100 ? 260.83323 230.87375 312.72403 1.000 45.53191  ? 100 ARG U H    1 
ATOM 20023  H HA   . ARG E  1 100 ? 258.22782 231.55705 312.34437 1.000 44.63366  ? 100 ARG U HA   1 
ATOM 20024  H HB2  . ARG E  1 100 ? 258.40020 229.29503 312.74657 1.000 45.59321  ? 100 ARG U HB2  1 
ATOM 20025  H HB3  . ARG E  1 100 ? 259.29906 229.57432 314.01607 1.000 44.93891  ? 100 ARG U HB3  1 
ATOM 20026  H HG2  . ARG E  1 100 ? 257.33449 230.50787 315.07435 1.000 45.57327  ? 100 ARG U HG2  1 
ATOM 20027  H HG3  . ARG E  1 100 ? 256.51781 229.96409 313.82917 1.000 44.22823  ? 100 ARG U HG3  1 
ATOM 20028  H HD2  . ARG E  1 100 ? 256.81981 227.84769 314.46444 1.000 45.24557  ? 100 ARG U HD2  1 
ATOM 20029  H HD3  . ARG E  1 100 ? 258.05595 228.23648 315.38449 1.000 44.94439  ? 100 ARG U HD3  1 
ATOM 20030  H HE   . ARG E  1 100 ? 255.72427 229.24381 316.23652 1.000 45.81837  ? 100 ARG U HE   1 
ATOM 20031  H HH11 . ARG E  1 100 ? 257.86202 226.75808 316.86787 1.000 45.01333  ? 100 ARG U HH11 1 
ATOM 20032  H HH12 . ARG E  1 100 ? 257.29414 226.44940 318.20121 1.000 45.67018  ? 100 ARG U HH12 1 
ATOM 20033  H HH21 . ARG E  1 100 ? 254.86704 228.64781 318.21215 1.000 45.93778  ? 100 ARG U HH21 1 
ATOM 20034  H HH22 . ARG E  1 100 ? 255.50833 227.56845 319.01340 1.000 46.36208  ? 100 ARG U HH22 1 
ATOM 20035  N N    . LEU E  1 101 ? 258.33084 233.39319 313.94125 1.000 38.49198  ? 101 LEU U N    1 
ATOM 20036  C CA   . LEU E  1 101 ? 258.23785 234.38516 315.00202 1.000 37.33729  ? 101 LEU U CA   1 
ATOM 20037  C C    . LEU E  1 101 ? 257.06502 234.04908 315.91220 1.000 37.44686  ? 101 LEU U C    1 
ATOM 20038  O O    . LEU E  1 101 ? 255.93777 233.87026 315.44166 1.000 42.09950  ? 101 LEU U O    1 
ATOM 20039  C CB   . LEU E  1 101 ? 258.07532 235.78598 314.41854 1.000 35.15604  ? 101 LEU U CB   1 
ATOM 20040  C CG   . LEU E  1 101 ? 258.93720 236.17882 313.22676 1.000 34.73633  ? 101 LEU U CG   1 
ATOM 20041  C CD1  . LEU E  1 101 ? 258.69922 237.63001 312.89932 1.000 30.85073  ? 101 LEU U CD1  1 
ATOM 20042  C CD2  . LEU E  1 101 ? 260.39309 235.94206 313.53198 1.000 36.44363  ? 101 LEU U CD2  1 
ATOM 20043  H H    . LEU E  1 101 ? 257.86830 233.58955 313.24628 1.000 40.30456  ? 101 LEU U H    1 
ATOM 20044  H HA   . LEU E  1 101 ? 259.04529 234.37418 315.53277 1.000 39.37651  ? 101 LEU U HA   1 
ATOM 20045  H HB2  . LEU E  1 101 ? 257.16530 235.85733 314.10960 1.000 38.85357  ? 101 LEU U HB2  1 
ATOM 20046  H HB3  . LEU E  1 101 ? 258.23502 236.43318 315.11847 1.000 39.27383  ? 101 LEU U HB3  1 
ATOM 20047  H HG   . LEU E  1 101 ? 258.69101 235.64548 312.45866 1.000 39.40144  ? 101 LEU U HG   1 
ATOM 20048  H HD11 . LEU E  1 101 ? 259.20426 237.86424 312.10754 1.000 38.39612  ? 101 LEU U HD11 1 
ATOM 20049  H HD12 . LEU E  1 101 ? 258.98954 238.16776 313.64891 1.000 39.37639  ? 101 LEU U HD12 1 
ATOM 20050  H HD13 . LEU E  1 101 ? 257.75342 237.76486 312.74379 1.000 38.20450  ? 101 LEU U HD13 1 
ATOM 20051  H HD21 . LEU E  1 101 ? 260.58720 236.30108 314.40928 1.000 39.34949  ? 101 LEU U HD21 1 
ATOM 20052  H HD22 . LEU E  1 101 ? 260.93131 236.39173 312.86488 1.000 39.23551  ? 101 LEU U HD22 1 
ATOM 20053  H HD23 . LEU E  1 101 ? 260.56866 234.99045 313.51793 1.000 38.94725  ? 101 LEU U HD23 1 
ATOM 20054  N N    . LYS E  1 102 ? 257.33550 233.97471 317.21173 1.000 40.86797  ? 102 LYS U N    1 
ATOM 20055  C CA   . LYS E  1 102 ? 256.38210 233.50142 318.20232 1.000 40.03920  ? 102 LYS U CA   1 
ATOM 20056  C C    . LYS E  1 102 ? 255.88491 234.64589 319.07249 1.000 41.32308  ? 102 LYS U C    1 
ATOM 20057  O O    . LYS E  1 102 ? 256.61603 235.59666 319.35928 1.000 46.90233  ? 102 LYS U O    1 
ATOM 20058  C CB   . LYS E  1 102 ? 257.00790 232.42984 319.09466 1.000 46.29735  ? 102 LYS U CB   1 
ATOM 20059  C CG   . LYS E  1 102 ? 257.47929 231.19526 318.35742 1.000 46.41978  ? 102 LYS U CG   1 
ATOM 20060  C CD   . LYS E  1 102 ? 258.88414 230.80432 318.75763 1.000 42.30817  ? 102 LYS U CD   1 
ATOM 20061  C CE   . LYS E  1 102 ? 258.94624 230.32512 320.19011 1.000 44.43179  ? 102 LYS U CE   1 
ATOM 20062  N NZ   . LYS E  1 102 ? 260.21470 229.61328 320.47774 1.000 48.69671  ? 102 LYS U NZ   1 
ATOM 20063  H H    . LYS E  1 102 ? 258.08963 234.20092 317.55220 1.000 43.02500  ? 102 LYS U H    1 
ATOM 20064  H HA   . LYS E  1 102 ? 255.61723 233.10838 317.76047 1.000 43.46523  ? 102 LYS U HA   1 
ATOM 20065  H HB2  . LYS E  1 102 ? 257.76760 232.81938 319.54959 1.000 44.06454  ? 102 LYS U HB2  1 
ATOM 20066  H HB3  . LYS E  1 102 ? 256.34832 232.14703 319.74410 1.000 44.82295  ? 102 LYS U HB3  1 
ATOM 20067  H HG2  . LYS E  1 102 ? 256.88919 230.45753 318.57003 1.000 44.59937  ? 102 LYS U HG2  1 
ATOM 20068  H HG3  . LYS E  1 102 ? 257.47242 231.36205 317.40465 1.000 44.50639  ? 102 LYS U HG3  1 
ATOM 20069  H HD2  . LYS E  1 102 ? 259.17582 230.07876 318.18837 1.000 44.11159  ? 102 LYS U HD2  1 
ATOM 20070  H HD3  . LYS E  1 102 ? 259.47640 231.56412 318.66135 1.000 43.45583  ? 102 LYS U HD3  1 
ATOM 20071  H HE2  . LYS E  1 102 ? 258.88852 231.08969 320.78161 1.000 44.11653  ? 102 LYS U HE2  1 
ATOM 20072  H HE3  . LYS E  1 102 ? 258.21261 229.71487 320.35661 1.000 44.17172  ? 102 LYS U HE3  1 
ATOM 20073  H HZ1  . LYS E  1 102 ? 260.18998 229.27072 321.29779 1.000 44.38980  ? 102 LYS U HZ1  1 
ATOM 20074  H HZ2  . LYS E  1 102 ? 260.89913 230.17795 320.41998 1.000 44.85076  ? 102 LYS U HZ2  1 
ATOM 20075  H HZ3  . LYS E  1 102 ? 260.33170 228.95485 319.89224 1.000 44.78322  ? 102 LYS U HZ3  1 
ATOM 20076  N N    . ASN E  1 103 ? 254.63246 234.52123 319.51159 1.000 43.18052  ? 103 ASN U N    1 
ATOM 20077  C CA   . ASN E  1 103 ? 253.99173 235.49854 320.39135 1.000 43.90099  ? 103 ASN U CA   1 
ATOM 20078  C C    . ASN E  1 103 ? 254.01505 236.89186 319.76692 1.000 46.85364  ? 103 ASN U C    1 
ATOM 20079  O O    . ASN E  1 103 ? 254.23087 237.90011 320.44163 1.000 44.46077  ? 103 ASN U O    1 
ATOM 20080  C CB   . ASN E  1 103 ? 254.63804 235.49742 321.77976 1.000 44.70164  ? 103 ASN U CB   1 
ATOM 20081  C CG   . ASN E  1 103 ? 254.15001 234.35864 322.64376 1.000 53.87045  ? 103 ASN U CG   1 
ATOM 20082  O OD1  . ASN E  1 103 ? 254.74370 233.28137 322.66679 1.000 52.84687  ? 103 ASN U OD1  1 
ATOM 20083  N ND2  . ASN E  1 103 ? 253.06071 234.59062 323.36259 1.000 50.71794  ? 103 ASN U ND2  1 
ATOM 20084  H H    . ASN E  1 103 ? 254.12100 233.86329 319.30597 1.000 46.05541  ? 103 ASN U H    1 
ATOM 20085  H HA   . ASN E  1 103 ? 253.06606 235.24515 320.50437 1.000 45.98321  ? 103 ASN U HA   1 
ATOM 20086  H HB2  . ASN E  1 103 ? 255.59596 235.41994 321.69600 1.000 46.62549  ? 103 ASN U HB2  1 
ATOM 20087  H HB3  . ASN E  1 103 ? 254.41109 236.31031 322.25178 1.000 45.45024  ? 103 ASN U HB3  1 
ATOM 20088  H HD21 . ASN E  1 103 ? 252.67522 235.35779 323.31874 1.000 46.24244  ? 103 ASN U HD21 1 
ATOM 20089  H HD22 . ASN E  1 103 ? 252.74082 233.97568 323.87111 1.000 46.70546  ? 103 ASN U HD22 1 
ATOM 20090  N N    . CYS E  1 104 ? 253.79278 236.94780 318.45904 1.000 45.75894  ? 104 CYS U N    1 
ATOM 20091  C CA   . CYS E  1 104 ? 253.72833 238.22754 317.77431 1.000 39.68359  ? 104 CYS U CA   1 
ATOM 20092  C C    . CYS E  1 104 ? 252.45130 238.95662 318.15539 1.000 35.11260  ? 104 CYS U C    1 
ATOM 20093  O O    . CYS E  1 104 ? 251.38303 238.35248 318.26823 1.000 47.19539  ? 104 CYS U O    1 
ATOM 20094  C CB   . CYS E  1 104 ? 253.79150 238.02867 316.26652 1.000 39.30183  ? 104 CYS U CB   1 
ATOM 20095  S SG   . CYS E  1 104 ? 255.22471 237.12422 315.72708 1.000 48.13137  ? 104 CYS U SG   1 
ATOM 20096  H H    . CYS E  1 104 ? 253.67370 236.26622 317.95166 1.000 44.14711  ? 104 CYS U H    1 
ATOM 20097  H HA   . CYS E  1 104 ? 254.48041 238.77073 318.03972 1.000 43.93257  ? 104 CYS U HA   1 
ATOM 20098  H HB2  . CYS E  1 104 ? 253.00972 237.53954 315.97992 1.000 43.62847  ? 104 CYS U HB2  1 
ATOM 20099  H HB3  . CYS E  1 104 ? 253.81619 238.89564 315.83941 1.000 42.37304  ? 104 CYS U HB3  1 
ATOM 20100  H HG   . CYS E  1 104 ? 255.19553 237.09849 314.53040 1.000 43.41714  ? 104 CYS U HG   1 
ATOM 20101  N N    . ARG E  1 105 ? 252.56721 240.26601 318.34725 1.000 44.50206  ? 105 ARG U N    1 
ATOM 20102  C CA   . ARG E  1 105 ? 251.45613 241.07346 318.82436 1.000 43.94239  ? 105 ARG U CA   1 
ATOM 20103  C C    . ARG E  1 105 ? 251.56552 242.46014 318.21391 1.000 40.07197  ? 105 ARG U C    1 
ATOM 20104  O O    . ARG E  1 105 ? 252.64882 243.04938 318.20219 1.000 46.53843  ? 105 ARG U O    1 
ATOM 20105  C CB   . ARG E  1 105 ? 251.46880 241.15262 320.34973 1.000 44.39984  ? 105 ARG U CB   1 
ATOM 20106  C CG   . ARG E  1 105 ? 250.27937 241.84679 320.94797 1.000 49.08164  ? 105 ARG U CG   1 
ATOM 20107  C CD   . ARG E  1 105 ? 250.36648 241.87031 322.45263 1.000 47.12761  ? 105 ARG U CD   1 
ATOM 20108  N NE   . ARG E  1 105 ? 250.30535 240.55353 323.08054 1.000 47.09281  ? 105 ARG U NE   1 
ATOM 20109  C CZ   . ARG E  1 105 ? 249.19013 239.89757 323.38065 1.000 52.60296  ? 105 ARG U CZ   1 
ATOM 20110  N NH1  . ARG E  1 105 ? 247.99216 240.40242 323.13289 1.000 53.71907  ? 105 ARG U NH1  1 
ATOM 20111  N NH2  . ARG E  1 105 ? 249.27784 238.70442 323.95845 1.000 48.87513  ? 105 ARG U NH2  1 
ATOM 20112  H H    . ARG E  1 105 ? 253.28631 240.71217 318.20848 1.000 46.17655  ? 105 ARG U H    1 
ATOM 20113  H HA   . ARG E  1 105 ? 250.61642 240.68571 318.54356 1.000 46.05579  ? 105 ARG U HA   1 
ATOM 20114  H HB2  . ARG E  1 105 ? 251.49151 240.25189 320.70290 1.000 45.41859  ? 105 ARG U HB2  1 
ATOM 20115  H HB3  . ARG E  1 105 ? 252.26009 241.63598 320.62584 1.000 46.24065  ? 105 ARG U HB3  1 
ATOM 20116  H HG2  . ARG E  1 105 ? 250.24119 242.76196 320.63624 1.000 46.04197  ? 105 ARG U HG2  1 
ATOM 20117  H HG3  . ARG E  1 105 ? 249.47404 241.37109 320.69803 1.000 46.39743  ? 105 ARG U HG3  1 
ATOM 20118  H HD2  . ARG E  1 105 ? 251.20718 242.27689 322.70940 1.000 45.48775  ? 105 ARG U HD2  1 
ATOM 20119  H HD3  . ARG E  1 105 ? 249.63877 242.40656 322.76932 1.000 45.90744  ? 105 ARG U HD3  1 
ATOM 20120  H HE   . ARG E  1 105 ? 251.02705 240.26972 323.44888 1.000 44.98598  ? 105 ARG U HE   1 
ATOM 20121  H HH11 . ARG E  1 105 ? 247.90306 241.17051 322.76301 1.000 46.64628  ? 105 ARG U HH11 1 
ATOM 20122  H HH12 . ARG E  1 105 ? 247.29175 239.95049 323.34325 1.000 46.53586  ? 105 ARG U HH12 1 
ATOM 20123  H HH21 . ARG E  1 105 ? 250.04837 238.36548 324.12775 1.000 46.27045  ? 105 ARG U HH21 1 
ATOM 20124  H HH22 . ARG E  1 105 ? 248.56226 238.27234 324.15941 1.000 46.43407  ? 105 ARG U HH22 1 
ATOM 20125  N N    . LEU E  1 106 ? 250.44505 242.97561 317.72015 1.000 36.94778  ? 106 LEU U N    1 
ATOM 20126  C CA   . LEU E  1 106 ? 250.43511 244.25707 317.03326 1.000 34.86262  ? 106 LEU U CA   1 
ATOM 20127  C C    . LEU E  1 106 ? 250.55304 245.40863 318.01946 1.000 38.94101  ? 106 LEU U C    1 
ATOM 20128  O O    . LEU E  1 106 ? 249.92586 245.40511 319.08165 1.000 48.81179  ? 106 LEU U O    1 
ATOM 20129  C CB   . LEU E  1 106 ? 249.15128 244.41428 316.22211 1.000 34.90098  ? 106 LEU U CB   1 
ATOM 20130  C CG   . LEU E  1 106 ? 248.92535 243.48206 315.03528 1.000 40.79370  ? 106 LEU U CG   1 
ATOM 20131  C CD1  . LEU E  1 106 ? 247.61254 243.82087 314.37532 1.000 41.20917  ? 106 LEU U CD1  1 
ATOM 20132  C CD2  . LEU E  1 106 ? 250.05423 243.57640 314.03938 1.000 43.54617  ? 106 LEU U CD2  1 
ATOM 20133  H H    . LEU E  1 106 ? 249.67532 242.59912 317.76899 1.000 42.37617  ? 106 LEU U H    1 
ATOM 20134  H HA   . LEU E  1 106 ? 251.19462 244.30444 316.43824 1.000 41.64376  ? 106 LEU U HA   1 
ATOM 20135  H HB2  . LEU E  1 106 ? 248.40515 244.28637 316.82416 1.000 41.88232  ? 106 LEU U HB2  1 
ATOM 20136  H HB3  . LEU E  1 106 ? 249.12834 245.31712 315.87561 1.000 41.64886  ? 106 LEU U HB3  1 
ATOM 20137  H HG   . LEU E  1 106 ? 248.87749 242.56991 315.35358 1.000 43.28506  ? 106 LEU U HG   1 
ATOM 20138  H HD11 . LEU E  1 106 ? 247.67067 244.71544 314.00994 1.000 42.86065  ? 106 LEU U HD11 1 
ATOM 20139  H HD12 . LEU E  1 106 ? 247.44037 243.18156 313.66873 1.000 42.66898  ? 106 LEU U HD12 1 
ATOM 20140  H HD13 . LEU E  1 106 ? 246.90892 243.77977 315.03909 1.000 42.33779  ? 106 LEU U HD13 1 
ATOM 20141  H HD21 . LEU E  1 106 ? 250.35130 244.49612 313.99687 1.000 42.98184  ? 106 LEU U HD21 1 
ATOM 20142  H HD22 . LEU E  1 106 ? 250.78002 243.00742 314.33418 1.000 42.59551  ? 106 LEU U HD22 1 
ATOM 20143  H HD23 . LEU E  1 106 ? 249.73643 243.28580 313.17246 1.000 42.51495  ? 106 LEU U HD23 1 
ATOM 20144  N N    . LYS E  1 107 ? 251.36462 246.40170 317.65525 1.000 35.36205  ? 107 LYS U N    1 
ATOM 20145  C CA   . LYS E  1 107 ? 251.45416 247.62001 318.44883 1.000 39.10087  ? 107 LYS U CA   1 
ATOM 20146  C C    . LYS E  1 107 ? 250.26087 248.52892 318.19488 1.000 39.39968  ? 107 LYS U C    1 
ATOM 20147  O O    . LYS E  1 107 ? 249.78587 249.20318 319.11454 1.000 46.46610  ? 107 LYS U O    1 
ATOM 20148  C CB   . LYS E  1 107 ? 252.75862 248.35425 318.13664 1.000 44.70657  ? 107 LYS U CB   1 
ATOM 20149  C CG   . LYS E  1 107 ? 253.01105 249.61950 318.95324 1.000 45.93175  ? 107 LYS U CG   1 
ATOM 20150  C CD   . LYS E  1 107 ? 253.07888 249.33455 320.44213 1.000 45.84997  ? 107 LYS U CD   1 
ATOM 20151  C CE   . LYS E  1 107 ? 253.60192 250.52359 321.22079 1.000 48.50711  ? 107 LYS U CE   1 
ATOM 20152  N NZ   . LYS E  1 107 ? 252.61449 251.63049 321.25657 1.000 49.95582  ? 107 LYS U NZ   1 
ATOM 20153  H H    . LYS E  1 107 ? 251.86534 246.39448 316.95868 1.000 43.78530  ? 107 LYS U H    1 
ATOM 20154  H HA   . LYS E  1 107 ? 251.45136 247.37642 319.38349 1.000 43.89374  ? 107 LYS U HA   1 
ATOM 20155  H HB2  . LYS E  1 107 ? 253.49736 247.75010 318.30044 1.000 44.12745  ? 107 LYS U HB2  1 
ATOM 20156  H HB3  . LYS E  1 107 ? 252.74463 248.60991 317.20386 1.000 43.95939  ? 107 LYS U HB3  1 
ATOM 20157  H HG2  . LYS E  1 107 ? 253.86124 249.99680 318.68277 1.000 44.13099  ? 107 LYS U HG2  1 
ATOM 20158  H HG3  . LYS E  1 107 ? 252.30448 250.26288 318.79939 1.000 43.86171  ? 107 LYS U HG3  1 
ATOM 20159  H HD2  . LYS E  1 107 ? 252.19031 249.13335 320.76691 1.000 43.78165  ? 107 LYS U HD2  1 
ATOM 20160  H HD3  . LYS E  1 107 ? 253.67243 248.58437 320.59687 1.000 43.94761  ? 107 LYS U HD3  1 
ATOM 20161  H HE2  . LYS E  1 107 ? 253.78347 250.25149 322.13293 1.000 44.07284  ? 107 LYS U HE2  1 
ATOM 20162  H HE3  . LYS E  1 107 ? 254.41110 250.85218 320.80129 1.000 44.09059  ? 107 LYS U HE3  1 
ATOM 20163  H HZ1  . LYS E  1 107 ? 251.84054 251.33396 321.57939 1.000 44.53303  ? 107 LYS U HZ1  1 
ATOM 20164  H HZ2  . LYS E  1 107 ? 252.48380 251.94681 320.43565 1.000 44.46543  ? 107 LYS U HZ2  1 
ATOM 20165  H HZ3  . LYS E  1 107 ? 252.91304 252.28704 321.77687 1.000 44.49232  ? 107 LYS U HZ3  1 
ATOM 20166  N N    . LYS E  1 108 ? 249.77337 248.56677 316.95675 1.000 44.50308  ? 108 LYS U N    1 
ATOM 20167  C CA   . LYS E  1 108 ? 248.61716 249.37647 316.61356 1.000 42.59924  ? 108 LYS U CA   1 
ATOM 20168  C C    . LYS E  1 108 ? 247.82758 248.69493 315.50815 1.000 41.13676  ? 108 LYS U C    1 
ATOM 20169  O O    . LYS E  1 108 ? 248.37811 247.93812 314.70478 1.000 44.65962  ? 108 LYS U O    1 
ATOM 20170  C CB   . LYS E  1 108 ? 249.02244 250.79481 316.19344 1.000 41.15709  ? 108 LYS U CB   1 
ATOM 20171  C CG   . LYS E  1 108 ? 249.84735 250.88773 314.92155 1.000 44.94695  ? 108 LYS U CG   1 
ATOM 20172  C CD   . LYS E  1 108 ? 250.17756 252.32767 314.57621 1.000 43.14413  ? 108 LYS U CD   1 
ATOM 20173  C CE   . LYS E  1 108 ? 251.22355 252.91949 315.49506 1.000 46.40855  ? 108 LYS U CE   1 
ATOM 20174  N NZ   . LYS E  1 108 ? 251.62085 254.28033 315.05225 1.000 51.16773  ? 108 LYS U NZ   1 
ATOM 20175  H H    . LYS E  1 108 ? 250.09851 248.12910 316.29458 1.000 44.61216  ? 108 LYS U H    1 
ATOM 20176  H HA   . LYS E  1 108 ? 248.04911 249.43802 317.38677 1.000 44.62178  ? 108 LYS U HA   1 
ATOM 20177  H HB2  . LYS E  1 108 ? 248.21848 251.31518 316.05469 1.000 43.59089  ? 108 LYS U HB2  1 
ATOM 20178  H HB3  . LYS E  1 108 ? 249.54130 251.18030 316.91183 1.000 44.13244  ? 108 LYS U HB3  1 
ATOM 20179  H HG2  . LYS E  1 108 ? 250.67938 250.40869 315.04827 1.000 44.47090  ? 108 LYS U HG2  1 
ATOM 20180  H HG3  . LYS E  1 108 ? 249.35661 250.51888 314.17380 1.000 44.67221  ? 108 LYS U HG3  1 
ATOM 20181  H HD2  . LYS E  1 108 ? 250.51558 252.36925 313.66916 1.000 44.42861  ? 108 LYS U HD2  1 
ATOM 20182  H HD3  . LYS E  1 108 ? 249.37356 252.86126 314.65957 1.000 43.63310  ? 108 LYS U HD3  1 
ATOM 20183  H HE2  . LYS E  1 108 ? 250.86289 252.99094 316.39059 1.000 44.32914  ? 108 LYS U HE2  1 
ATOM 20184  H HE3  . LYS E  1 108 ? 252.01000 252.35372 315.49105 1.000 44.41300  ? 108 LYS U HE3  1 
ATOM 20185  H HZ1  . LYS E  1 108 ? 252.24503 254.60696 315.59536 1.000 45.01108  ? 108 LYS U HZ1  1 
ATOM 20186  H HZ2  . LYS E  1 108 ? 251.94464 254.24654 314.22419 1.000 44.24058  ? 108 LYS U HZ2  1 
ATOM 20187  H HZ3  . LYS E  1 108 ? 250.91419 254.82083 315.06422 1.000 45.08535  ? 108 LYS U HZ3  1 
ATOM 20188  N N    . LEU E  1 109 ? 246.53122 248.97879 315.47979 1.000 40.36036  ? 109 LEU U N    1 
ATOM 20189  C CA   . LEU E  1 109 ? 245.60769 248.39549 314.51601 1.000 37.60290  ? 109 LEU U CA   1 
ATOM 20190  C C    . LEU E  1 109 ? 245.48792 249.30438 313.29658 1.000 35.77519  ? 109 LEU U C    1 
ATOM 20191  O O    . LEU E  1 109 ? 245.17252 250.48791 313.45403 1.000 37.63200  ? 109 LEU U O    1 
ATOM 20192  C CB   . LEU E  1 109 ? 244.23069 248.21492 315.13569 1.000 38.24676  ? 109 LEU U CB   1 
ATOM 20193  C CG   . LEU E  1 109 ? 244.02744 247.24532 316.30300 1.000 40.21505  ? 109 LEU U CG   1 
ATOM 20194  C CD1  . LEU E  1 109 ? 242.57136 246.86284 316.40236 1.000 35.69536  ? 109 LEU U CD1  1 
ATOM 20195  C CD2  . LEU E  1 109 ? 244.87288 246.00355 316.20035 1.000 47.46713  ? 109 LEU U CD2  1 
ATOM 20196  H H    . LEU E  1 109 ? 246.15278 249.52044 316.02663 1.000 41.37376  ? 109 LEU U H    1 
ATOM 20197  H HA   . LEU E  1 109 ? 245.94841 247.53418 314.26060 1.000 40.32272  ? 109 LEU U HA   1 
ATOM 20198  H HB2  . LEU E  1 109 ? 243.93666 249.08345 315.44160 1.000 41.23238  ? 109 LEU U HB2  1 
ATOM 20199  H HB3  . LEU E  1 109 ? 243.63794 247.91626 314.43138 1.000 40.44293  ? 109 LEU U HB3  1 
ATOM 20200  H HG   . LEU E  1 109 ? 244.26663 247.69594 317.12422 1.000 41.21637  ? 109 LEU U HG   1 
ATOM 20201  H HD11 . LEU E  1 109 ? 242.03598 247.66926 316.41805 1.000 40.08488  ? 109 LEU U HD11 1 
ATOM 20202  H HD12 . LEU E  1 109 ? 242.43630 246.35744 317.21753 1.000 40.27811  ? 109 LEU U HD12 1 
ATOM 20203  H HD13 . LEU E  1 109 ? 242.33773 246.32315 315.63337 1.000 41.25101  ? 109 LEU U HD13 1 
ATOM 20204  H HD21 . LEU E  1 109 ? 244.70802 245.58131 315.34451 1.000 41.93734  ? 109 LEU U HD21 1 
ATOM 20205  H HD22 . LEU E  1 109 ? 244.62174 245.41348 316.91917 1.000 42.27658  ? 109 LEU U HD22 1 
ATOM 20206  H HD23 . LEU E  1 109 ? 245.80733 246.24511 316.28092 1.000 42.22705  ? 109 LEU U HD23 1 
ATOM 20207  N N    . PRO E  1 110 ? 245.71429 248.81280 312.06397 1.000 45.22997  ? 110 PRO U N    1 
ATOM 20208  C CA   . PRO E  1 110 ? 245.51884 249.70334 310.90477 1.000 45.16512  ? 110 PRO U CA   1 
ATOM 20209  C C    . PRO E  1 110 ? 244.05065 249.76662 310.49737 1.000 42.83369  ? 110 PRO U C    1 
ATOM 20210  O O    . PRO E  1 110 ? 243.59322 249.13127 309.54873 1.000 48.09624  ? 110 PRO U O    1 
ATOM 20211  C CB   . PRO E  1 110 ? 246.36720 249.03307 309.82731 1.000 50.49109  ? 110 PRO U CB   1 
ATOM 20212  C CG   . PRO E  1 110 ? 246.17571 247.60291 310.12221 1.000 49.75508  ? 110 PRO U CG   1 
ATOM 20213  C CD   . PRO E  1 110 ? 246.16766 247.48251 311.61916 1.000 47.84167  ? 110 PRO U CD   1 
ATOM 20214  H HA   . PRO E  1 110 ? 245.85736 250.59323 311.08012 1.000 44.21888  ? 110 PRO U HA   1 
ATOM 20215  H HB2  . PRO E  1 110 ? 246.03837 249.26550 308.94622 1.000 45.38778  ? 110 PRO U HB2  1 
ATOM 20216  H HB3  . PRO E  1 110 ? 247.29551 249.28809 309.93837 1.000 44.59075  ? 110 PRO U HB3  1 
ATOM 20217  H HG2  . PRO E  1 110 ? 245.31939 247.32035 309.77123 1.000 44.93864  ? 110 PRO U HG2  1 
ATOM 20218  H HG3  . PRO E  1 110 ? 246.87852 247.08396 309.72609 1.000 45.45383  ? 110 PRO U HG3  1 
ATOM 20219  H HD2  . PRO E  1 110 ? 245.54010 246.80073 311.90051 1.000 45.30053  ? 110 PRO U HD2  1 
ATOM 20220  H HD3  . PRO E  1 110 ? 247.06051 247.30375 311.94806 1.000 44.74784  ? 110 PRO U HD3  1 
ATOM 20221  N N    . LEU E  1 111 ? 243.27389 250.54472 311.24613 1.000 30.01139  ? 111 LEU U N    1 
ATOM 20222  C CA   . LEU E  1 111 ? 241.83848 250.58688 311.00216 1.000 28.87433  ? 111 LEU U CA   1 
ATOM 20223  C C    . LEU E  1 111 ? 241.53013 251.20697 309.64748 1.000 34.01816  ? 111 LEU U C    1 
ATOM 20224  O O    . LEU E  1 111 ? 240.77158 250.63974 308.85305 1.000 35.58419  ? 111 LEU U O    1 
ATOM 20225  C CB   . LEU E  1 111 ? 241.14261 251.36469 312.11601 1.000 28.03571  ? 111 LEU U CB   1 
ATOM 20226  C CG   . LEU E  1 111 ? 241.18386 250.77620 313.52366 1.000 27.07473  ? 111 LEU U CG   1 
ATOM 20227  C CD1  . LEU E  1 111 ? 240.43993 251.68925 314.46052 1.000 30.06205  ? 111 LEU U CD1  1 
ATOM 20228  C CD2  . LEU E  1 111 ? 240.60203 249.38197 313.57072 1.000 32.39566  ? 111 LEU U CD2  1 
ATOM 20229  H H    . LEU E  1 111 ? 243.54647 251.04653 311.88604 1.000 35.21706  ? 111 LEU U H    1 
ATOM 20230  H HA   . LEU E  1 111 ? 241.49796 249.68281 310.98731 1.000 34.13501  ? 111 LEU U HA   1 
ATOM 20231  H HB2  . LEU E  1 111 ? 241.54791 252.24195 312.16487 1.000 34.01738  ? 111 LEU U HB2  1 
ATOM 20232  H HB3  . LEU E  1 111 ? 240.20897 251.45617 311.87922 1.000 33.55530  ? 111 LEU U HB3  1 
ATOM 20233  H HG   . LEU E  1 111 ? 242.10300 250.72769 313.81936 1.000 34.28435  ? 111 LEU U HG   1 
ATOM 20234  H HD11 . LEU E  1 111 ? 239.51359 251.72903 314.18233 1.000 34.07953  ? 111 LEU U HD11 1 
ATOM 20235  H HD12 . LEU E  1 111 ? 240.83617 252.57147 314.41836 1.000 33.56843  ? 111 LEU U HD12 1 
ATOM 20236  H HD13 . LEU E  1 111 ? 240.50411 251.33730 315.35975 1.000 33.92418  ? 111 LEU U HD13 1 
ATOM 20237  H HD21 . LEU E  1 111 ? 241.21595 248.76898 313.14103 1.000 33.98180  ? 111 LEU U HD21 1 
ATOM 20238  H HD22 . LEU E  1 111 ? 240.47543 249.12760 314.49580 1.000 34.95098  ? 111 LEU U HD22 1 
ATOM 20239  H HD23 . LEU E  1 111 ? 239.75300 249.38252 313.10590 1.000 33.38300  ? 111 LEU U HD23 1 
ATOM 20240  N N    . ILE E  1 112 ? 242.10923 252.37185 309.36829 1.000 37.76771  ? 112 ILE U N    1 
ATOM 20241  C CA   . ILE E  1 112 ? 241.82982 253.12753 308.15305 1.000 24.23704  ? 112 ILE U CA   1 
ATOM 20242  C C    . ILE E  1 112 ? 243.14583 253.65072 307.60026 1.000 30.29682  ? 112 ILE U C    1 
ATOM 20243  O O    . ILE E  1 112 ? 243.94797 254.23235 308.33713 1.000 37.10348  ? 112 ILE U O    1 
ATOM 20244  C CB   . ILE E  1 112 ? 240.85771 254.29725 308.40600 1.000 28.50565  ? 112 ILE U CB   1 
ATOM 20245  C CG1  . ILE E  1 112 ? 239.52129 253.78497 308.96262 1.000 23.01181  ? 112 ILE U CG1  1 
ATOM 20246  C CG2  . ILE E  1 112 ? 240.66866 255.08131 307.11555 1.000 28.94005  ? 112 ILE U CG2  1 
ATOM 20247  C CD1  . ILE E  1 112 ? 238.58546 254.85541 309.44780 1.000 19.76618  ? 112 ILE U CD1  1 
ATOM 20248  H H    . ILE E  1 112 ? 242.68496 252.74992 309.87913 1.000 33.34653  ? 112 ILE U H    1 
ATOM 20249  H HA   . ILE E  1 112 ? 241.43986 252.55057 307.48406 1.000 30.09367  ? 112 ILE U HA   1 
ATOM 20250  H HB   . ILE E  1 112 ? 241.25528 254.88791 309.05734 1.000 32.80439  ? 112 ILE U HB   1 
ATOM 20251  H HG12 . ILE E  1 112 ? 239.06735 253.28666 308.26961 1.000 31.45604  ? 112 ILE U HG12 1 
ATOM 20252  H HG13 . ILE E  1 112 ? 239.67979 253.21558 309.72405 1.000 30.10449  ? 112 ILE U HG13 1 
ATOM 20253  H HG21 . ILE E  1 112 ? 240.67375 254.45842 306.37561 1.000 31.33364  ? 112 ILE U HG21 1 
ATOM 20254  H HG22 . ILE E  1 112 ? 239.83464 255.56541 307.12669 1.000 31.91400  ? 112 ILE U HG22 1 
ATOM 20255  H HG23 . ILE E  1 112 ? 241.39905 255.70827 307.01824 1.000 31.48997  ? 112 ILE U HG23 1 
ATOM 20256  H HD11 . ILE E  1 112 ? 238.18881 255.30514 308.69126 1.000 30.99718  ? 112 ILE U HD11 1 
ATOM 20257  H HD12 . ILE E  1 112 ? 237.89379 254.44146 309.98441 1.000 29.91611  ? 112 ILE U HD12 1 
ATOM 20258  H HD13 . ILE E  1 112 ? 239.08725 255.48531 309.98446 1.000 29.63302  ? 112 ILE U HD13 1 
ATOM 20259  N N    . ASN E  1 113 ? 243.37122 253.43440 306.30445 1.000 35.60116  ? 113 ASN U N    1 
ATOM 20260  C CA   . ASN E  1 113 ? 244.49928 254.04877 305.60861 1.000 31.01520  ? 113 ASN U CA   1 
ATOM 20261  C C    . ASN E  1 113 ? 244.14764 254.05344 304.12327 1.000 35.90679  ? 113 ASN U C    1 
ATOM 20262  O O    . ASN E  1 113 ? 244.29190 253.02862 303.45456 1.000 46.28074  ? 113 ASN U O    1 
ATOM 20263  C CB   . ASN E  1 113 ? 245.79254 253.29861 305.86839 1.000 33.41674  ? 113 ASN U CB   1 
ATOM 20264  C CG   . ASN E  1 113 ? 247.00243 253.99974 305.28656 1.000 41.68238  ? 113 ASN U CG   1 
ATOM 20265  O OD1  . ASN E  1 113 ? 246.88116 254.98607 304.56203 1.000 42.96669  ? 113 ASN U OD1  1 
ATOM 20266  N ND2  . ASN E  1 113 ? 248.18117 253.48138 305.59064 1.000 45.22004  ? 113 ASN U ND2  1 
ATOM 20267  H H    . ASN E  1 113 ? 242.88385 252.93508 305.80520 1.000 37.97412  ? 113 ASN U H    1 
ATOM 20268  H HA   . ASN E  1 113 ? 244.60694 254.96299 305.90308 1.000 37.79725  ? 113 ASN U HA   1 
ATOM 20269  H HB2  . ASN E  1 113 ? 245.92259 253.22364 306.82445 1.000 38.31415  ? 113 ASN U HB2  1 
ATOM 20270  H HB3  . ASN E  1 113 ? 245.73548 252.41978 305.46719 1.000 37.83025  ? 113 ASN U HB3  1 
ATOM 20271  H HD21 . ASN E  1 113 ? 248.22723 252.78875 306.09671 1.000 39.11244  ? 113 ASN U HD21 1 
ATOM 20272  H HD22 . ASN E  1 113 ? 248.89858 253.84056 305.28340 1.000 39.86978  ? 113 ASN U HD22 1 
ATOM 20273  N N    . SER E  1 114 ? 243.70522 255.20219 303.62285 1.000 32.90234  ? 114 SER U N    1 
ATOM 20274  C CA   . SER E  1 114 ? 243.34249 255.32590 302.22098 1.000 36.69835  ? 114 SER U CA   1 
ATOM 20275  C C    . SER E  1 114 ? 243.67483 256.72389 301.73139 1.000 31.40839  ? 114 SER U C    1 
ATOM 20276  O O    . SER E  1 114 ? 243.56383 257.69702 302.48051 1.000 38.45095  ? 114 SER U O    1 
ATOM 20277  C CB   . SER E  1 114 ? 241.86000 255.02676 302.00207 1.000 28.33810  ? 114 SER U CB   1 
ATOM 20278  O OG   . SER E  1 114 ? 241.04607 255.91866 302.73558 1.000 41.52584  ? 114 SER U OG   1 
ATOM 20279  H H    . SER E  1 114 ? 243.60638 255.92347 304.07585 1.000 36.50713  ? 114 SER U H    1 
ATOM 20280  H HA   . SER E  1 114 ? 243.85804 254.70107 301.69322 1.000 38.02126  ? 114 SER U HA   1 
ATOM 20281  H HB2  . SER E  1 114 ? 241.65743 255.11833 301.06034 1.000 35.46167  ? 114 SER U HB2  1 
ATOM 20282  H HB3  . SER E  1 114 ? 241.67727 254.12244 302.29425 1.000 35.43831  ? 114 SER U HB3  1 
ATOM 20283  H HG   . SER E  1 114 ? 241.14839 256.69833 302.44562 1.000 37.44191  ? 114 SER U HG   1 
ATOM 20284  N N    . LYS E  1 115 ? 244.08129 256.80510 300.47030 1.000 36.06549  ? 115 LYS U N    1 
ATOM 20285  C CA   . LYS E  1 115 ? 244.41098 258.05042 299.80167 1.000 36.25729  ? 115 LYS U CA   1 
ATOM 20286  C C    . LYS E  1 115 ? 243.53526 258.17057 298.56017 1.000 36.51030  ? 115 LYS U C    1 
ATOM 20287  O O    . LYS E  1 115 ? 242.83585 257.23047 298.17910 1.000 40.49145  ? 115 LYS U O    1 
ATOM 20288  C CB   . LYS E  1 115 ? 245.90607 258.09862 299.46286 1.000 37.94203  ? 115 LYS U CB   1 
ATOM 20289  C CG   . LYS E  1 115 ? 246.45618 259.47820 299.16840 1.000 43.20297  ? 115 LYS U CG   1 
ATOM 20290  C CD   . LYS E  1 115 ? 247.90569 259.58686 299.58321 1.000 46.13139  ? 115 LYS U CD   1 
ATOM 20291  C CE   . LYS E  1 115 ? 248.53857 260.86056 299.05987 1.000 45.98529  ? 115 LYS U CE   1 
ATOM 20292  N NZ   . LYS E  1 115 ? 247.81543 262.07055 299.53318 1.000 44.80466  ? 115 LYS U NZ   1 
ATOM 20293  H H    . LYS E  1 115 ? 244.17630 256.11984 299.96172 1.000 40.58230  ? 115 LYS U H    1 
ATOM 20294  H HA   . LYS E  1 115 ? 244.20864 258.79671 300.37983 1.000 40.01014  ? 115 LYS U HA   1 
ATOM 20295  H HB2  . LYS E  1 115 ? 246.39980 257.74899 300.21901 1.000 39.29510  ? 115 LYS U HB2  1 
ATOM 20296  H HB3  . LYS E  1 115 ? 246.06286 257.54632 298.68421 1.000 41.41243  ? 115 LYS U HB3  1 
ATOM 20297  H HG2  . LYS E  1 115 ? 246.40285 259.64873 298.21693 1.000 41.82709  ? 115 LYS U HG2  1 
ATOM 20298  H HG3  . LYS E  1 115 ? 245.95191 260.14234 299.65501 1.000 41.13890  ? 115 LYS U HG3  1 
ATOM 20299  H HD2  . LYS E  1 115 ? 247.95759 259.59599 300.55095 1.000 41.53259  ? 115 LYS U HD2  1 
ATOM 20300  H HD3  . LYS E  1 115 ? 248.39728 258.83184 299.22698 1.000 41.23162  ? 115 LYS U HD3  1 
ATOM 20301  H HE2  . LYS E  1 115 ? 249.45384 260.91394 299.37497 1.000 40.98578  ? 115 LYS U HE2  1 
ATOM 20302  H HE3  . LYS E  1 115 ? 248.51640 260.85315 298.09104 1.000 41.38357  ? 115 LYS U HE3  1 
ATOM 20303  H HZ1  . LYS E  1 115 ? 246.99883 262.09347 299.18049 1.000 40.69906  ? 115 LYS U HZ1  1 
ATOM 20304  H HZ2  . LYS E  1 115 ? 247.74692 262.05577 300.42006 1.000 41.26302  ? 115 LYS U HZ2  1 
ATOM 20305  H HZ3  . LYS E  1 115 ? 248.25682 262.80315 299.28911 1.000 41.71214  ? 115 LYS U HZ3  1 
ATOM 20306  N N    . ALA E  1 116 ? 243.57811 259.34890 297.93513 1.000 39.73420  ? 116 ALA U N    1 
ATOM 20307  C CA   . ALA E  1 116 ? 242.54440 259.74353 296.98200 1.000 36.38210  ? 116 ALA U CA   1 
ATOM 20308  C C    . ALA E  1 116 ? 242.45896 258.79430 295.79358 1.000 41.43090  ? 116 ALA U C    1 
ATOM 20309  O O    . ALA E  1 116 ? 241.36902 258.33028 295.43854 1.000 42.86319  ? 116 ALA U O    1 
ATOM 20310  C CB   . ALA E  1 116 ? 242.81075 261.16340 296.50190 1.000 39.14083  ? 116 ALA U CB   1 
ATOM 20311  H H    . ALA E  1 116 ? 244.18555 259.94052 298.04488 1.000 41.07715  ? 116 ALA U H    1 
ATOM 20312  H HA   . ALA E  1 116 ? 241.68722 259.74153 297.42733 1.000 40.42889  ? 116 ALA U HA   1 
ATOM 20313  H HB1  . ALA E  1 116 ? 242.13188 261.39408 295.85493 1.000 40.71824  ? 116 ALA U HB1  1 
ATOM 20314  H HB2  . ALA E  1 116 ? 243.68867 261.19082 296.09299 1.000 40.11810  ? 116 ALA U HB2  1 
ATOM 20315  H HB3  . ALA E  1 116 ? 242.77334 261.76403 297.26053 1.000 40.72248  ? 116 ALA U HB3  1 
ATOM 20316  N N    . GLY E  1 117 ? 243.59446 258.50050 295.16400 1.000 37.14918  ? 117 GLY U N    1 
ATOM 20317  C CA   . GLY E  1 117 ? 243.61653 257.72009 293.94010 1.000 33.06582  ? 117 GLY U CA   1 
ATOM 20318  C C    . GLY E  1 117 ? 244.60362 256.57541 293.93949 1.000 41.29770  ? 117 GLY U C    1 
ATOM 20319  O O    . GLY E  1 117 ? 244.96844 256.07391 292.87227 1.000 42.43706  ? 117 GLY U O    1 
ATOM 20320  H H    . GLY E  1 117 ? 244.37079 258.75026 295.43144 1.000 39.43871  ? 117 GLY U H    1 
ATOM 20321  H HA2  . GLY E  1 117 ? 242.74804 257.34365 293.74573 1.000 39.04971  ? 117 GLY U HA2  1 
ATOM 20322  H HA3  . GLY E  1 117 ? 243.85722 258.30761 293.21147 1.000 39.83859  ? 117 GLY U HA3  1 
ATOM 20323  N N    . GLU E  1 118 ? 245.03266 256.14740 295.12141 1.000 51.50396  ? 118 GLU U N    1 
ATOM 20324  C CA   . GLU E  1 118 ? 245.99881 255.07491 295.27647 1.000 46.27618  ? 118 GLU U CA   1 
ATOM 20325  C C    . GLU E  1 118 ? 245.31578 253.81545 295.78601 1.000 42.00523  ? 118 GLU U C    1 
ATOM 20326  O O    . GLU E  1 118 ? 244.20033 253.84825 296.31071 1.000 46.83321  ? 118 GLU U O    1 
ATOM 20327  C CB   . GLU E  1 118 ? 247.11933 255.48291 296.23492 1.000 43.90036  ? 118 GLU U CB   1 
ATOM 20328  C CG   . GLU E  1 118 ? 248.00470 256.58923 295.70650 1.000 52.59740  ? 118 GLU U CG   1 
ATOM 20329  C CD   . GLU E  1 118 ? 249.08918 256.98399 296.68559 1.000 61.49130  ? 118 GLU U CD   1 
ATOM 20330  O OE1  . GLU E  1 118 ? 249.06679 256.48699 297.83067 1.000 59.43782  ? 118 GLU U OE1  1 
ATOM 20331  O OE2  . GLU E  1 118 ? 249.96810 257.78701 296.30838 1.000 58.38449  ? 118 GLU U OE2  1 
ATOM 20332  H H    . GLU E  1 118 ? 244.77035 256.46690 295.87191 1.000 47.96612  ? 118 GLU U H    1 
ATOM 20333  H HA   . GLU E  1 118 ? 246.40538 254.86496 294.42545 1.000 48.90263  ? 118 GLU U HA   1 
ATOM 20334  H HB2  . GLU E  1 118 ? 246.72031 255.79676 297.05875 1.000 47.12909  ? 118 GLU U HB2  1 
ATOM 20335  H HB3  . GLU E  1 118 ? 247.67766 254.71157 296.41032 1.000 48.51551  ? 118 GLU U HB3  1 
ATOM 20336  H HG2  . GLU E  1 118 ? 248.43044 256.29133 294.88785 1.000 49.04240  ? 118 GLU U HG2  1 
ATOM 20337  H HG3  . GLU E  1 118 ? 247.45845 257.37015 295.53308 1.000 48.34932  ? 118 GLU U HG3  1 
ATOM 20338  N N    . ILE E  1 119 ? 246.01200 252.69386 295.61586 1.000 39.50748  ? 119 ILE U N    1 
ATOM 20339  C CA   . ILE E  1 119 ? 245.51407 251.41814 296.10547 1.000 38.84703  ? 119 ILE U CA   1 
ATOM 20340  C C    . ILE E  1 119 ? 245.62317 251.38881 297.62041 1.000 41.99798  ? 119 ILE U C    1 
ATOM 20341  O O    . ILE E  1 119 ? 246.62897 251.81840 298.20078 1.000 46.48897  ? 119 ILE U O    1 
ATOM 20342  C CB   . ILE E  1 119 ? 246.27479 250.23952 295.46942 1.000 39.78901  ? 119 ILE U CB   1 
ATOM 20343  C CG1  . ILE E  1 119 ? 246.31721 250.34027 293.93621 1.000 44.09479  ? 119 ILE U CG1  1 
ATOM 20344  C CG2  . ILE E  1 119 ? 245.67228 248.91785 295.90415 1.000 33.96199  ? 119 ILE U CG2  1 
ATOM 20345  C CD1  . ILE E  1 119 ? 245.02793 249.92343 293.26326 1.000 43.92302  ? 119 ILE U CD1  1 
ATOM 20346  H H    . ILE E  1 119 ? 246.77544 252.64966 295.22707 1.000 42.37126  ? 119 ILE U H    1 
ATOM 20347  H HA   . ILE E  1 119 ? 244.57874 251.33639 295.87364 1.000 41.30314  ? 119 ILE U HA   1 
ATOM 20348  H HB   . ILE E  1 119 ? 247.18614 250.26827 295.79331 1.000 41.50129  ? 119 ILE U HB   1 
ATOM 20349  H HG12 . ILE E  1 119 ? 246.53853 251.22832 293.63048 1.000 41.78576  ? 119 ILE U HG12 1 
ATOM 20350  H HG13 . ILE E  1 119 ? 247.00451 249.73464 293.62787 1.000 42.00779  ? 119 ILE U HG13 1 
ATOM 20351  H HG21 . ILE E  1 119 ? 245.97515 248.71387 296.80082 1.000 40.88753  ? 119 ILE U HG21 1 
ATOM 20352  H HG22 . ILE E  1 119 ? 245.96733 248.22563 295.29435 1.000 39.88507  ? 119 ILE U HG22 1 
ATOM 20353  H HG23 . ILE E  1 119 ? 244.70665 248.98726 295.88616 1.000 41.35621  ? 119 ILE U HG23 1 
ATOM 20354  H HD11 . ILE E  1 119 ? 244.98273 250.33535 292.38717 1.000 41.89583  ? 119 ILE U HD11 1 
ATOM 20355  H HD12 . ILE E  1 119 ? 245.01173 248.95854 293.17780 1.000 41.83835  ? 119 ILE U HD12 1 
ATOM 20356  H HD13 . ILE E  1 119 ? 244.28018 250.22006 293.80334 1.000 41.60283  ? 119 ILE U HD13 1 
ATOM 20357  N N    . VAL E  1 120 ? 244.57708 250.88670 298.26966 1.000 36.10483  ? 120 VAL U N    1 
ATOM 20358  C CA   . VAL E  1 120 ? 244.52946 250.87273 299.72497 1.000 36.08403  ? 120 VAL U CA   1 
ATOM 20359  C C    . VAL E  1 120 ? 245.59851 249.91885 300.23623 1.000 32.86248  ? 120 VAL U C    1 
ATOM 20360  O O    . VAL E  1 120 ? 245.58069 248.72117 299.93045 1.000 38.74454  ? 120 VAL U O    1 
ATOM 20361  C CB   . VAL E  1 120 ? 243.13192 250.47989 300.22218 1.000 29.53185  ? 120 VAL U CB   1 
ATOM 20362  C CG1  . VAL E  1 120 ? 243.10107 250.36194 301.73503 1.000 34.80308  ? 120 VAL U CG1  1 
ATOM 20363  C CG2  . VAL E  1 120 ? 242.10584 251.49931 299.75570 1.000 31.03103  ? 120 VAL U CG2  1 
ATOM 20364  H H    . VAL E  1 120 ? 243.88526 250.54847 297.89180 1.000 37.92021  ? 120 VAL U H    1 
ATOM 20365  H HA   . VAL E  1 120 ? 244.73133 251.75747 300.05860 1.000 38.02312  ? 120 VAL U HA   1 
ATOM 20366  H HB   . VAL E  1 120 ? 242.89424 249.62078 299.84888 1.000 37.58078  ? 120 VAL U HB   1 
ATOM 20367  H HG11 . VAL E  1 120 ? 243.57618 249.57058 302.01723 1.000 37.88948  ? 120 VAL U HG11 1 
ATOM 20368  H HG12 . VAL E  1 120 ? 242.18213 250.29767 302.03334 1.000 37.30326  ? 120 VAL U HG12 1 
ATOM 20369  H HG13 . VAL E  1 120 ? 243.51552 251.14742 302.10904 1.000 37.15610  ? 120 VAL U HG13 1 
ATOM 20370  H HG21 . VAL E  1 120 ? 242.54762 252.18868 299.24104 1.000 37.89148  ? 120 VAL U HG21 1 
ATOM 20371  H HG22 . VAL E  1 120 ? 241.44613 251.04883 299.20987 1.000 37.73170  ? 120 VAL U HG22 1 
ATOM 20372  H HG23 . VAL E  1 120 ? 241.67819 251.90346 300.52337 1.000 36.03628  ? 120 VAL U HG23 1 
ATOM 20373  N N    . LYS E  1 121 ? 246.52729 250.44985 301.02316 1.000 42.67448  ? 121 LYS U N    1 
ATOM 20374  C CA   . LYS E  1 121 ? 247.61128 249.68986 301.61854 1.000 40.45570  ? 121 LYS U CA   1 
ATOM 20375  C C    . LYS E  1 121 ? 247.39354 249.56397 303.11714 1.000 42.70068  ? 121 LYS U C    1 
ATOM 20376  O O    . LYS E  1 121 ? 246.70318 250.37369 303.74076 1.000 50.48961  ? 121 LYS U O    1 
ATOM 20377  C CB   . LYS E  1 121 ? 248.96701 250.34765 301.34822 1.000 38.48765  ? 121 LYS U CB   1 
ATOM 20378  C CG   . LYS E  1 121 ? 249.40388 250.31209 299.90101 1.000 44.78198  ? 121 LYS U CG   1 
ATOM 20379  C CD   . LYS E  1 121 ? 250.76285 250.95710 299.71909 1.000 48.43687  ? 121 LYS U CD   1 
ATOM 20380  C CE   . LYS E  1 121 ? 251.19275 250.94240 298.26498 1.000 55.06512  ? 121 LYS U CE   1 
ATOM 20381  N NZ   . LYS E  1 121 ? 252.51079 251.58613 298.03722 1.000 51.68886  ? 121 LYS U NZ   1 
ATOM 20382  H H    . LYS E  1 121 ? 246.54808 251.28111 301.23442 1.000 44.52042  ? 121 LYS U H    1 
ATOM 20383  H HA   . LYS E  1 121 ? 247.63704 248.79964 301.24736 1.000 43.61572  ? 121 LYS U HA   1 
ATOM 20384  H HB2  . LYS E  1 121 ? 248.91936 251.27585 301.61825 1.000 43.54279  ? 121 LYS U HB2  1 
ATOM 20385  H HB3  . LYS E  1 121 ? 249.64077 249.88739 301.86865 1.000 43.48730  ? 121 LYS U HB3  1 
ATOM 20386  H HG2  . LYS E  1 121 ? 249.46125 249.39178 299.60521 1.000 44.51069  ? 121 LYS U HG2  1 
ATOM 20387  H HG3  . LYS E  1 121 ? 248.76460 250.80098 299.36353 1.000 44.22708  ? 121 LYS U HG3  1 
ATOM 20388  H HD2  . LYS E  1 121 ? 250.72035 251.87848 300.01499 1.000 44.20529  ? 121 LYS U HD2  1 
ATOM 20389  H HD3  . LYS E  1 121 ? 251.41913 250.46467 300.23475 1.000 45.08781  ? 121 LYS U HD3  1 
ATOM 20390  H HE2  . LYS E  1 121 ? 251.27670 250.02332 297.97971 1.000 45.27018  ? 121 LYS U HE2  1 
ATOM 20391  H HE3  . LYS E  1 121 ? 250.52831 251.40266 297.72945 1.000 45.39159  ? 121 LYS U HE3  1 
ATOM 20392  H HZ1  . LYS E  1 121 ? 253.15643 251.08212 298.38544 1.000 44.23097  ? 121 LYS U HZ1  1 
ATOM 20393  H HZ2  . LYS E  1 121 ? 252.52946 252.38861 298.41949 1.000 44.96950  ? 121 LYS U HZ2  1 
ATOM 20394  H HZ3  . LYS E  1 121 ? 252.65576 251.67481 297.16338 1.000 45.54010  ? 121 LYS U HZ3  1 
ATOM 20395  N N    . ILE E  1 122 ? 247.99183 248.52113 303.68223 1.000 41.09514  ? 122 ILE U N    1 
ATOM 20396  C CA   . ILE E  1 122 ? 247.93344 248.23940 305.10829 1.000 43.30645  ? 122 ILE U CA   1 
ATOM 20397  C C    . ILE E  1 122 ? 249.35746 248.04253 305.60571 1.000 42.58925  ? 122 ILE U C    1 
ATOM 20398  O O    . ILE E  1 122 ? 250.15055 247.33498 304.97478 1.000 51.88714  ? 122 ILE U O    1 
ATOM 20399  C CB   . ILE E  1 122 ? 247.03574 247.01720 305.40824 1.000 42.82982  ? 122 ILE U CB   1 
ATOM 20400  C CG1  . ILE E  1 122 ? 246.39192 247.14199 306.78824 1.000 50.35642  ? 122 ILE U CG1  1 
ATOM 20401  C CG2  . ILE E  1 122 ? 247.77699 245.69275 305.28142 1.000 41.60001  ? 122 ILE U CG2  1 
ATOM 20402  C CD1  . ILE E  1 122 ? 245.29047 246.14714 307.03121 1.000 50.82509  ? 122 ILE U CD1  1 
ATOM 20403  H H    . ILE E  1 122 ? 248.45343 247.94596 303.24433 1.000 44.83252  ? 122 ILE U H    1 
ATOM 20404  H HA   . ILE E  1 122 ? 247.57596 249.00627 305.57336 1.000 45.56260  ? 122 ILE U HA   1 
ATOM 20405  H HB   . ILE E  1 122 ? 246.32576 247.01482 304.75148 1.000 44.29800  ? 122 ILE U HB   1 
ATOM 20406  H HG12 . ILE E  1 122 ? 247.07835 246.99676 307.45296 1.000 45.37313  ? 122 ILE U HG12 1 
ATOM 20407  H HG13 . ILE E  1 122 ? 246.00823 248.02466 306.89209 1.000 46.09197  ? 122 ILE U HG13 1 
ATOM 20408  H HG21 . ILE E  1 122 ? 247.12042 244.98445 305.20703 1.000 44.39359  ? 122 ILE U HG21 1 
ATOM 20409  H HG22 . ILE E  1 122 ? 248.32398 245.70831 304.48335 1.000 44.88153  ? 122 ILE U HG22 1 
ATOM 20410  H HG23 . ILE E  1 122 ? 248.32447 245.54482 306.06710 1.000 45.14763  ? 122 ILE U HG23 1 
ATOM 20411  H HD11 . ILE E  1 122 ? 244.66630 246.51442 307.67528 1.000 45.89684  ? 122 ILE U HD11 1 
ATOM 20412  H HD12 . ILE E  1 122 ? 244.83511 245.96909 306.19507 1.000 45.30832  ? 122 ILE U HD12 1 
ATOM 20413  H HD13 . ILE E  1 122 ? 245.68061 245.32962 307.37281 1.000 45.96499  ? 122 ILE U HD13 1 
ATOM 20414  N N    . GLU E  1 123 ? 249.69506 248.71864 306.69936 1.000 46.43921  ? 123 GLU U N    1 
ATOM 20415  C CA   . GLU E  1 123 ? 251.00549 248.61630 307.32303 1.000 44.76472  ? 123 GLU U CA   1 
ATOM 20416  C C    . GLU E  1 123 ? 250.81730 248.41530 308.81678 1.000 45.23005  ? 123 GLU U C    1 
ATOM 20417  O O    . GLU E  1 123 ? 250.04785 249.14207 309.45311 1.000 50.94076  ? 123 GLU U O    1 
ATOM 20418  C CB   . GLU E  1 123 ? 251.85689 249.85850 307.02663 1.000 46.33307  ? 123 GLU U CB   1 
ATOM 20419  C CG   . GLU E  1 123 ? 251.53830 251.08236 307.86062 1.000 53.55713  ? 123 GLU U CG   1 
ATOM 20420  C CD   . GLU E  1 123 ? 252.09130 252.35721 307.25633 1.000 59.58628  ? 123 GLU U CD   1 
ATOM 20421  O OE1  . GLU E  1 123 ? 253.13462 252.28871 306.57352 1.000 57.23488  ? 123 GLU U OE1  1 
ATOM 20422  O OE2  . GLU E  1 123 ? 251.48316 253.42812 307.46419 1.000 57.35932  ? 123 GLU U OE2  1 
ATOM 20423  H H    . GLU E  1 123 ? 249.16681 249.25889 307.10593 1.000 48.69004  ? 123 GLU U H    1 
ATOM 20424  H HA   . GLU E  1 123 ? 251.47353 247.84303 306.98317 1.000 48.33274  ? 123 GLU U HA   1 
ATOM 20425  H HB2  . GLU E  1 123 ? 252.78670 249.63699 307.18129 1.000 48.65188  ? 123 GLU U HB2  1 
ATOM 20426  H HB3  . GLU E  1 123 ? 251.72924 250.10085 306.09749 1.000 48.67681  ? 123 GLU U HB3  1 
ATOM 20427  H HG2  . GLU E  1 123 ? 250.57604 251.17309 307.93225 1.000 49.31778  ? 123 GLU U HG2  1 
ATOM 20428  H HG3  . GLU E  1 123 ? 251.93241 250.97781 308.73978 1.000 49.77039  ? 123 GLU U HG3  1 
ATOM 20429  N N    . VAL E  1 124 ? 251.49119 247.40285 309.36233 1.000 38.25686  ? 124 VAL U N    1 
ATOM 20430  C CA   . VAL E  1 124 ? 251.42043 247.07673 310.77812 1.000 46.88894  ? 124 VAL U CA   1 
ATOM 20431  C C    . VAL E  1 124 ? 252.82738 246.90267 311.32342 1.000 41.17678  ? 124 VAL U C    1 
ATOM 20432  O O    . VAL E  1 124 ? 253.77915 246.61754 310.59454 1.000 48.54964  ? 124 VAL U O    1 
ATOM 20433  C CB   . VAL E  1 124 ? 250.57664 245.81144 311.05667 1.000 45.65430  ? 124 VAL U CB   1 
ATOM 20434  C CG1  . VAL E  1 124 ? 249.24956 245.93336 310.40555 1.000 46.86010  ? 124 VAL U CG1  1 
ATOM 20435  C CG2  . VAL E  1 124 ? 251.25405 244.57406 310.54754 1.000 39.27193  ? 124 VAL U CG2  1 
ATOM 20436  H H    . VAL E  1 124 ? 252.00734 246.88071 308.91917 1.000 44.52766  ? 124 VAL U H    1 
ATOM 20437  H HA   . VAL E  1 124 ? 251.01583 247.80907 311.26201 1.000 46.05768  ? 124 VAL U HA   1 
ATOM 20438  H HB   . VAL E  1 124 ? 250.44341 245.71656 312.00889 1.000 44.80527  ? 124 VAL U HB   1 
ATOM 20439  H HG11 . VAL E  1 124 ? 249.04776 246.87456 310.32199 1.000 45.98260  ? 124 VAL U HG11 1 
ATOM 20440  H HG12 . VAL E  1 124 ? 249.28711 245.51910 309.53067 1.000 44.61296  ? 124 VAL U HG12 1 
ATOM 20441  H HG13 . VAL E  1 124 ? 248.58486 245.49682 310.95811 1.000 44.83380  ? 124 VAL U HG13 1 
ATOM 20442  H HG21 . VAL E  1 124 ? 250.60136 243.85969 310.51011 1.000 43.43945  ? 124 VAL U HG21 1 
ATOM 20443  H HG22 . VAL E  1 124 ? 251.58127 244.76253 309.65941 1.000 43.84506  ? 124 VAL U HG22 1 
ATOM 20444  H HG23 . VAL E  1 124 ? 251.97936 244.31879 311.13501 1.000 44.33430  ? 124 VAL U HG23 1 
ATOM 20445  N N    . GLU E  1 125 ? 252.93698 247.08158 312.63386 1.000 43.33861  ? 125 GLU U N    1 
ATOM 20446  C CA   . GLU E  1 125 ? 254.17046 246.86698 313.36471 1.000 44.13496  ? 125 GLU U CA   1 
ATOM 20447  C C    . GLU E  1 125 ? 253.81966 246.22074 314.69307 1.000 42.31867  ? 125 GLU U C    1 
ATOM 20448  O O    . GLU E  1 125 ? 252.67944 246.28765 315.15602 1.000 51.06759  ? 125 GLU U O    1 
ATOM 20449  C CB   . GLU E  1 125 ? 254.94122 248.17908 313.56464 1.000 45.73737  ? 125 GLU U CB   1 
ATOM 20450  C CG   . GLU E  1 125 ? 254.24409 249.20363 314.44399 1.000 53.08175  ? 125 GLU U CG   1 
ATOM 20451  C CD   . GLU E  1 125 ? 255.01730 250.49967 314.55045 1.000 58.80461  ? 125 GLU U CD   1 
ATOM 20452  O OE1  . GLU E  1 125 ? 256.08859 250.60830 313.91852 1.000 59.25041  ? 125 GLU U OE1  1 
ATOM 20453  O OE2  . GLU E  1 125 ? 254.55524 251.40983 315.26958 1.000 57.38232  ? 125 GLU U OE2  1 
ATOM 20454  H H    . GLU E  1 125 ? 252.28703 247.33230 313.13460 1.000 47.68305  ? 125 GLU U H    1 
ATOM 20455  H HA   . GLU E  1 125 ? 254.73436 246.25357 312.87587 1.000 46.83143  ? 125 GLU U HA   1 
ATOM 20456  H HB2  . GLU E  1 125 ? 255.79550 247.97506 313.97189 1.000 47.30254  ? 125 GLU U HB2  1 
ATOM 20457  H HB3  . GLU E  1 125 ? 255.08166 248.58717 312.69806 1.000 46.84691  ? 125 GLU U HB3  1 
ATOM 20458  H HG2  . GLU E  1 125 ? 253.37290 249.40095 314.06892 1.000 47.65618  ? 125 GLU U HG2  1 
ATOM 20459  H HG3  . GLU E  1 125 ? 254.15113 248.85690 315.34228 1.000 48.49460  ? 125 GLU U HG3  1 
ATOM 20460  N N    . GLY E  1 126 ? 254.80937 245.58545 315.30148 1.000 34.92240  ? 126 GLY U N    1 
ATOM 20461  C CA   . GLY E  1 126 ? 254.55927 244.89352 316.54500 1.000 30.94590  ? 126 GLY U CA   1 
ATOM 20462  C C    . GLY E  1 126 ? 255.83287 244.32095 317.11489 1.000 32.44676  ? 126 GLY U C    1 
ATOM 20463  O O    . GLY E  1 126 ? 256.93762 244.64637 316.67674 1.000 38.56416  ? 126 GLY U O    1 
ATOM 20464  H H    . GLY E  1 126 ? 255.61831 245.54227 315.02022 1.000 40.01700  ? 126 GLY U H    1 
ATOM 20465  H HA2  . GLY E  1 126 ? 254.17830 245.50644 317.18804 1.000 39.22750  ? 126 GLY U HA2  1 
ATOM 20466  H HA3  . GLY E  1 126 ? 253.93647 244.17171 316.39062 1.000 38.83276  ? 126 GLY U HA3  1 
ATOM 20467  N N    . SER E  1 127 ? 255.65098 243.45713 318.10836 1.000 41.00468  ? 127 SER U N    1 
ATOM 20468  C CA   . SER E  1 127 ? 256.74510 242.84027 318.83492 1.000 36.73560  ? 127 SER U CA   1 
ATOM 20469  C C    . SER E  1 127 ? 256.50280 241.34583 318.95276 1.000 32.95061  ? 127 SER U C    1 
ATOM 20470  O O    . SER E  1 127 ? 255.35884 240.88726 318.96874 1.000 48.66800  ? 127 SER U O    1 
ATOM 20471  C CB   . SER E  1 127 ? 256.89527 243.44810 320.22795 1.000 39.10176  ? 127 SER U CB   1 
ATOM 20472  O OG   . SER E  1 127 ? 255.63233 243.61443 320.84312 1.000 43.88073  ? 127 SER U OG   1 
ATOM 20473  H H    . SER E  1 127 ? 254.87882 243.20724 318.38483 1.000 40.87451  ? 127 SER U H    1 
ATOM 20474  H HA   . SER E  1 127 ? 257.56719 242.96892 318.34973 1.000 40.00838  ? 127 SER U HA   1 
ATOM 20475  H HB2  . SER E  1 127 ? 257.43528 242.85778 320.77209 1.000 40.10599  ? 127 SER U HB2  1 
ATOM 20476  H HB3  . SER E  1 127 ? 257.32222 244.31297 320.14825 1.000 40.03589  ? 127 SER U HB3  1 
ATOM 20477  H HG   . SER E  1 127 ? 255.22569 242.88046 320.85577 1.000 40.17605  ? 127 SER U HG   1 
ATOM 20478  N N    . PHE E  1 128 ? 257.59768 240.59355 319.03343 1.000 29.03828  ? 128 PHE U N    1 
ATOM 20479  C CA   . PHE E  1 128 ? 257.55103 239.15531 319.23870 1.000 30.18445  ? 128 PHE U CA   1 
ATOM 20480  C C    . PHE E  1 128 ? 258.57323 238.76386 320.29451 1.000 36.43765  ? 128 PHE U C    1 
ATOM 20481  O O    . PHE E  1 128 ? 259.57566 239.45205 320.49902 1.000 38.05198  ? 128 PHE U O    1 
ATOM 20482  C CB   . PHE E  1 128 ? 257.78843 238.38883 317.92872 1.000 26.50338  ? 128 PHE U CB   1 
ATOM 20483  C CG   . PHE E  1 128 ? 259.13457 238.61657 317.31366 1.000 36.72491  ? 128 PHE U CG   1 
ATOM 20484  C CD1  . PHE E  1 128 ? 259.35400 239.70154 316.49103 1.000 35.70473  ? 128 PHE U CD1  1 
ATOM 20485  C CD2  . PHE E  1 128 ? 260.17411 237.73825 317.53985 1.000 34.44257  ? 128 PHE U CD2  1 
ATOM 20486  C CE1  . PHE E  1 128 ? 260.58228 239.91047 315.91717 1.000 32.77408  ? 128 PHE U CE1  1 
ATOM 20487  C CE2  . PHE E  1 128 ? 261.40396 237.94671 316.96877 1.000 25.47776  ? 128 PHE U CE2  1 
ATOM 20488  C CZ   . PHE E  1 128 ? 261.60778 239.03247 316.15654 1.000 29.71568  ? 128 PHE U CZ   1 
ATOM 20489  H H    . PHE E  1 128 ? 258.39450 240.90372 318.97120 1.000 36.60982  ? 128 PHE U H    1 
ATOM 20490  H HA   . PHE E  1 128 ? 256.68048 238.90354 319.57363 1.000 36.77859  ? 128 PHE U HA   1 
ATOM 20491  H HB2  . PHE E  1 128 ? 257.70308 237.44203 318.09850 1.000 36.50053  ? 128 PHE U HB2  1 
ATOM 20492  H HB3  . PHE E  1 128 ? 257.12622 238.67328 317.28486 1.000 35.86704  ? 128 PHE U HB3  1 
ATOM 20493  H HD1  . PHE E  1 128 ? 258.66248 240.29685 316.32597 1.000 37.35706  ? 128 PHE U HD1  1 
ATOM 20494  H HD2  . PHE E  1 128 ? 260.04221 237.00215 318.08822 1.000 37.03252  ? 128 PHE U HD2  1 
ATOM 20495  H HE1  . PHE E  1 128 ? 260.71870 240.64576 315.36795 1.000 37.02408  ? 128 PHE U HE1  1 
ATOM 20496  H HE2  . PHE E  1 128 ? 262.09700 237.35251 317.13034 1.000 35.82985  ? 128 PHE U HE2  1 
ATOM 20497  H HZ   . PHE E  1 128 ? 262.43900 239.17274 315.76973 1.000 36.76741  ? 128 PHE U HZ   1 
ATOM 20498  N N    . ARG E  1 129 ? 258.29854 237.64754 320.97019 1.000 42.13800  ? 129 ARG U N    1 
ATOM 20499  C CA   . ARG E  1 129 ? 259.12143 237.21872 322.09609 1.000 37.33850  ? 129 ARG U CA   1 
ATOM 20500  C C    . ARG E  1 129 ? 260.41352 236.57262 321.62335 1.000 43.71464  ? 129 ARG U C    1 
ATOM 20501  O O    . ARG E  1 129 ? 261.50941 236.99468 322.00448 1.000 52.62154  ? 129 ARG U O    1 
ATOM 20502  C CB   . ARG E  1 129 ? 258.35518 236.22682 322.96797 1.000 40.03698  ? 129 ARG U CB   1 
ATOM 20503  C CG   . ARG E  1 129 ? 257.56280 236.83902 324.09081 1.000 47.53364  ? 129 ARG U CG   1 
ATOM 20504  C CD   . ARG E  1 129 ? 258.40101 236.99743 325.34660 1.000 48.34455  ? 129 ARG U CD   1 
ATOM 20505  N NE   . ARG E  1 129 ? 258.76636 235.73570 325.98204 1.000 47.88903  ? 129 ARG U NE   1 
ATOM 20506  C CZ   . ARG E  1 129 ? 257.92722 234.90369 326.58577 1.000 51.14432  ? 129 ARG U CZ   1 
ATOM 20507  N NH1  . ARG E  1 129 ? 256.62659 235.13980 326.64063 1.000 48.67055  ? 129 ARG U NH1  1 
ATOM 20508  N NH2  . ARG E  1 129 ? 258.40775 233.80272 327.15401 1.000 48.76651  ? 129 ARG U NH2  1 
ATOM 20509  H H    . ARG E  1 129 ? 257.64391 237.12405 320.79141 1.000 44.27939  ? 129 ARG U H    1 
ATOM 20510  H HA   . ARG E  1 129 ? 259.34813 237.98775 322.63691 1.000 43.90744  ? 129 ARG U HA   1 
ATOM 20511  H HB2  . ARG E  1 129 ? 257.74724 235.72676 322.40924 1.000 44.17446  ? 129 ARG U HB2  1 
ATOM 20512  H HB3  . ARG E  1 129 ? 258.99846 235.62167 323.36228 1.000 44.06023  ? 129 ARG U HB3  1 
ATOM 20513  H HG2  . ARG E  1 129 ? 257.26141 237.71903 323.81996 1.000 45.57326  ? 129 ARG U HG2  1 
ATOM 20514  H HG3  . ARG E  1 129 ? 256.80445 236.27175 324.28064 1.000 44.71906  ? 129 ARG U HG3  1 
ATOM 20515  H HD2  . ARG E  1 129 ? 259.22052 237.45826 325.11462 1.000 45.56622  ? 129 ARG U HD2  1 
ATOM 20516  H HD3  . ARG E  1 129 ? 257.89819 237.51649 325.99059 1.000 45.43409  ? 129 ARG U HD3  1 
ATOM 20517  H HE   . ARG E  1 129 ? 259.60068 235.53371 326.00198 1.000 44.69222  ? 129 ARG U HE   1 
ATOM 20518  H HH11 . ARG E  1 129 ? 256.28941 235.84291 326.28443 1.000 45.02578  ? 129 ARG U HH11 1 
ATOM 20519  H HH12 . ARG E  1 129 ? 256.11145 234.57887 327.03857 1.000 45.09454  ? 129 ARG U HH12 1 
ATOM 20520  H HH21 . ARG E  1 129 ? 259.25123 233.63915 327.12590 1.000 45.18614  ? 129 ARG U HH21 1 
ATOM 20521  H HH22 . ARG E  1 129 ? 257.87499 233.25531 327.54722 1.000 45.16409  ? 129 ARG U HH22 1 
ATOM 20522  N N    . GLY E  1 130 ? 260.29289 235.51858 320.81878 1.000 36.18905  ? 130 GLY U N    1 
ATOM 20523  C CA   . GLY E  1 130 ? 261.43363 234.76214 320.35319 1.000 40.71251  ? 130 GLY U CA   1 
ATOM 20524  C C    . GLY E  1 130 ? 261.18668 234.22954 318.95831 1.000 44.22550  ? 130 GLY U C    1 
ATOM 20525  O O    . GLY E  1 130 ? 260.13037 234.45363 318.36585 1.000 45.20751  ? 130 GLY U O    1 
ATOM 20526  H H    . GLY E  1 130 ? 259.54281 235.22286 320.52665 1.000 41.19488  ? 130 GLY U H    1 
ATOM 20527  H HA2  . GLY E  1 130 ? 262.22207 235.32171 320.33103 1.000 41.47866  ? 130 GLY U HA2  1 
ATOM 20528  H HA3  . GLY E  1 130 ? 261.59429 234.01473 320.94648 1.000 42.23358  ? 130 GLY U HA3  1 
ATOM 20529  N N    . TYR E  1 131 ? 262.18679 233.51805 318.44709 1.000 43.40761  ? 131 TYR U N    1 
ATOM 20530  C CA   . TYR E  1 131 ? 262.16167 233.00074 317.09080 1.000 38.25485  ? 131 TYR U CA   1 
ATOM 20531  C C    . TYR E  1 131 ? 262.70457 231.58202 317.06980 1.000 46.77723  ? 131 TYR U C    1 
ATOM 20532  O O    . TYR E  1 131 ? 263.54022 231.20607 317.89523 1.000 51.10897  ? 131 TYR U O    1 
ATOM 20533  C CB   . TYR E  1 131 ? 262.97645 233.88939 316.14710 1.000 37.61876  ? 131 TYR U CB   1 
ATOM 20534  C CG   . TYR E  1 131 ? 264.46430 233.81888 316.37798 1.000 41.67152  ? 131 TYR U CG   1 
ATOM 20535  C CD1  . TYR E  1 131 ? 265.05873 234.54785 317.39242 1.000 35.95156  ? 131 TYR U CD1  1 
ATOM 20536  C CD2  . TYR E  1 131 ? 265.27565 233.03373 315.57605 1.000 41.28341  ? 131 TYR U CD2  1 
ATOM 20537  C CE1  . TYR E  1 131 ? 266.41338 234.48973 317.60959 1.000 41.63174  ? 131 TYR U CE1  1 
ATOM 20538  C CE2  . TYR E  1 131 ? 266.63178 232.96928 315.78542 1.000 38.83009  ? 131 TYR U CE2  1 
ATOM 20539  C CZ   . TYR E  1 131 ? 267.19723 233.70030 316.80329 1.000 45.83067  ? 131 TYR U CZ   1 
ATOM 20540  O OH   . TYR E  1 131 ? 268.55351 233.64072 317.01590 1.000 51.74457  ? 131 TYR U OH   1 
ATOM 20541  H H    . TYR E  1 131 ? 262.90157 233.31879 318.87716 1.000 43.01903  ? 131 TYR U H    1 
ATOM 20542  H HA   . TYR E  1 131 ? 261.25322 232.97465 316.77332 1.000 42.31582  ? 131 TYR U HA   1 
ATOM 20543  H HB2  . TYR E  1 131 ? 262.80499 233.61555 315.23500 1.000 42.47140  ? 131 TYR U HB2  1 
ATOM 20544  H HB3  . TYR E  1 131 ? 262.70289 234.80873 316.27464 1.000 42.17314  ? 131 TYR U HB3  1 
ATOM 20545  H HD1  . TYR E  1 131 ? 264.53043 235.07990 317.93894 1.000 41.58193  ? 131 TYR U HD1  1 
ATOM 20546  H HD2  . TYR E  1 131 ? 264.89557 232.53857 314.88938 1.000 42.12063  ? 131 TYR U HD2  1 
ATOM 20547  H HE1  . TYR E  1 131 ? 266.79712 234.98237 318.29602 1.000 42.77236  ? 131 TYR U HE1  1 
ATOM 20548  H HE2  . TYR E  1 131 ? 267.16285 232.43679 315.24128 1.000 42.21440  ? 131 TYR U HE2  1 
ATOM 20549  H HH   . TYR E  1 131 ? 268.90321 233.10208 316.47513 1.000 43.62968  ? 131 TYR U HH   1 
ATOM 20550  N N    . ASP E  1 132 ? 262.20700 230.79817 316.11671 1.000 45.15455  ? 132 ASP U N    1 
ATOM 20551  C CA   . ASP E  1 132 ? 262.71595 229.46617 315.81738 1.000 40.67706  ? 132 ASP U CA   1 
ATOM 20552  C C    . ASP E  1 132 ? 263.20078 229.45427 314.37748 1.000 44.75426  ? 132 ASP U C    1 
ATOM 20553  O O    . ASP E  1 132 ? 262.43393 229.76094 313.45918 1.000 51.05117  ? 132 ASP U O    1 
ATOM 20554  C CB   . ASP E  1 132 ? 261.64421 228.39528 316.02753 1.000 47.15855  ? 132 ASP U CB   1 
ATOM 20555  C CG   . ASP E  1 132 ? 261.24063 228.24426 317.47821 1.000 63.81057  ? 132 ASP U CG   1 
ATOM 20556  O OD1  . ASP E  1 132 ? 261.49706 229.16950 318.27436 1.000 63.56933  ? 132 ASP U OD1  1 
ATOM 20557  O OD2  . ASP E  1 132 ? 260.66114 227.19377 317.82389 1.000 61.49888  ? 132 ASP U OD2  1 
ATOM 20558  H H    . ASP E  1 132 ? 261.55083 231.02667 315.61419 1.000 48.15022  ? 132 ASP U H    1 
ATOM 20559  H HA   . ASP E  1 132 ? 263.46766 229.25912 316.38853 1.000 48.67143  ? 132 ASP U HA   1 
ATOM 20560  H HB2  . ASP E  1 132 ? 260.85593 228.63579 315.52065 1.000 48.54521  ? 132 ASP U HB2  1 
ATOM 20561  H HB3  . ASP E  1 132 ? 261.98717 227.54261 315.72275 1.000 48.75718  ? 132 ASP U HB3  1 
ATOM 20562  N N    . LEU E  1 133 ? 264.47009 229.10572 314.18537 1.000 48.78733  ? 133 LEU U N    1 
ATOM 20563  C CA   . LEU E  1 133 ? 265.05423 228.97084 312.85347 1.000 41.94787  ? 133 LEU U CA   1 
ATOM 20564  C C    . LEU E  1 133 ? 264.78515 227.54758 312.38676 1.000 38.92636  ? 133 LEU U C    1 
ATOM 20565  O O    . LEU E  1 133 ? 265.59817 226.64173 312.57141 1.000 45.80479  ? 133 LEU U O    1 
ATOM 20566  C CB   . LEU E  1 133 ? 266.53988 229.29989 312.88513 1.000 42.47359  ? 133 LEU U CB   1 
ATOM 20567  C CG   . LEU E  1 133 ? 267.30311 229.25254 311.56393 1.000 47.86334  ? 133 LEU U CG   1 
ATOM 20568  C CD1  . LEU E  1 133 ? 266.75124 230.26309 310.58312 1.000 44.67504  ? 133 LEU U CD1  1 
ATOM 20569  C CD2  . LEU E  1 133 ? 268.77293 229.50763 311.81242 1.000 46.73531  ? 133 LEU U CD2  1 
ATOM 20570  H H    . LEU E  1 133 ? 265.02323 228.94173 314.82069 1.000 46.27659  ? 133 LEU U H    1 
ATOM 20571  H HA   . LEU E  1 133 ? 264.61407 229.58056 312.24681 1.000 45.15106  ? 133 LEU U HA   1 
ATOM 20572  H HB2  . LEU E  1 133 ? 266.63844 230.19827 313.23341 1.000 44.43442  ? 133 LEU U HB2  1 
ATOM 20573  H HB3  . LEU E  1 133 ? 266.97056 228.67528 313.48616 1.000 45.77634  ? 133 LEU U HB3  1 
ATOM 20574  H HG   . LEU E  1 133 ? 267.21146 228.37114 311.17445 1.000 45.91173  ? 133 LEU U HG   1 
ATOM 20575  H HD11 . LEU E  1 133 ? 267.34917 230.32236 309.82319 1.000 45.56672  ? 133 LEU U HD11 1 
ATOM 20576  H HD12 . LEU E  1 133 ? 266.68828 231.12304 311.02518 1.000 45.19101  ? 133 LEU U HD12 1 
ATOM 20577  H HD13 . LEU E  1 133 ? 265.87325 229.97465 310.29325 1.000 44.81666  ? 133 LEU U HD13 1 
ATOM 20578  H HD21 . LEU E  1 133 ? 269.24967 229.44897 310.97076 1.000 45.57815  ? 133 LEU U HD21 1 
ATOM 20579  H HD22 . LEU E  1 133 ? 268.87404 230.39390 312.19157 1.000 44.81988  ? 133 LEU U HD22 1 
ATOM 20580  H HD23 . LEU E  1 133 ? 269.10850 228.84186 312.43149 1.000 45.71580  ? 133 LEU U HD23 1 
ATOM 20581  N N    . LEU E  1 134 ? 263.61369 227.35360 311.77854 1.000 38.41600  ? 134 LEU U N    1 
ATOM 20582  C CA   . LEU E  1 134 ? 263.16534 226.01175 311.42502 1.000 43.99665  ? 134 LEU U CA   1 
ATOM 20583  C C    . LEU E  1 134 ? 264.06600 225.37986 310.37395 1.000 45.48409  ? 134 LEU U C    1 
ATOM 20584  O O    . LEU E  1 134 ? 264.42796 224.20258 310.48130 1.000 53.00135  ? 134 LEU U O    1 
ATOM 20585  C CB   . LEU E  1 134 ? 261.72836 226.06833 310.91599 1.000 41.76683  ? 134 LEU U CB   1 
ATOM 20586  C CG   . LEU E  1 134 ? 260.67765 226.64186 311.86352 1.000 40.83876  ? 134 LEU U CG   1 
ATOM 20587  C CD1  . LEU E  1 134 ? 259.37883 226.85260 311.12347 1.000 39.87192  ? 134 LEU U CD1  1 
ATOM 20588  C CD2  . LEU E  1 134 ? 260.46530 225.73893 313.05203 1.000 46.23085  ? 134 LEU U CD2  1 
ATOM 20589  H H    . LEU E  1 134 ? 263.06583 227.97686 311.56304 1.000 44.20426  ? 134 LEU U H    1 
ATOM 20590  H HA   . LEU E  1 134 ? 263.18711 225.45315 312.21390 1.000 45.37454  ? 134 LEU U HA   1 
ATOM 20591  H HB2  . LEU E  1 134 ? 261.71796 226.61505 310.11894 1.000 44.94255  ? 134 LEU U HB2  1 
ATOM 20592  H HB3  . LEU E  1 134 ? 261.45295 225.16812 310.69163 1.000 44.22663  ? 134 LEU U HB3  1 
ATOM 20593  H HG   . LEU E  1 134 ? 260.97874 227.50150 312.18936 1.000 44.47683  ? 134 LEU U HG   1 
ATOM 20594  H HD11 . LEU E  1 134 ? 258.70579 227.15664 311.74913 1.000 44.56758  ? 134 LEU U HD11 1 
ATOM 20595  H HD12 . LEU E  1 134 ? 259.10740 226.01283 310.72488 1.000 44.13634  ? 134 LEU U HD12 1 
ATOM 20596  H HD13 . LEU E  1 134 ? 259.51582 227.51789 310.43345 1.000 44.31696  ? 134 LEU U HD13 1 
ATOM 20597  H HD21 . LEU E  1 134 ? 261.28253 225.70426 313.57109 1.000 45.48000  ? 134 LEU U HD21 1 
ATOM 20598  H HD22 . LEU E  1 134 ? 259.74444 226.09698 313.59125 1.000 45.08509  ? 134 LEU U HD22 1 
ATOM 20599  H HD23 . LEU E  1 134 ? 260.23322 224.85374 312.73394 1.000 45.02354  ? 134 LEU U HD23 1 
ATOM 20600  N N    . ASN E  1 135 ? 264.43338 226.14529 309.35010 1.000 47.61378  ? 135 ASN U N    1 
ATOM 20601  C CA   . ASN E  1 135 ? 265.23346 225.65717 308.23913 1.000 46.59703  ? 135 ASN U CA   1 
ATOM 20602  C C    . ASN E  1 135 ? 266.15717 226.77662 307.79021 1.000 49.29162  ? 135 ASN U C    1 
ATOM 20603  O O    . ASN E  1 135 ? 266.08027 227.90721 308.27945 1.000 52.30079  ? 135 ASN U O    1 
ATOM 20604  C CB   . ASN E  1 135 ? 264.33831 225.15240 307.10426 1.000 52.03003  ? 135 ASN U CB   1 
ATOM 20605  C CG   . ASN E  1 135 ? 263.62097 223.86904 307.46644 1.000 64.12736  ? 135 ASN U CG   1 
ATOM 20606  O OD1  . ASN E  1 135 ? 262.43703 223.70566 307.17365 1.000 64.79272  ? 135 ASN U OD1  1 
ATOM 20607  N ND2  . ASN E  1 135 ? 264.34450 222.93287 308.06446 1.000 58.73711  ? 135 ASN U ND2  1 
ATOM 20608  H H    . ASN E  1 135 ? 264.22794 226.97464 309.27929 1.000 51.26137  ? 135 ASN U H    1 
ATOM 20609  H HA   . ASN E  1 135 ? 265.78939 224.92285 308.53443 1.000 51.55392  ? 135 ASN U HA   1 
ATOM 20610  N N    . GLU E  1 136 ? 267.04382 226.45800 306.85538 1.000 58.68197  ? 136 GLU U N    1 
ATOM 20611  C CA   . GLU E  1 136 ? 268.15384 227.34633 306.54370 1.000 55.86918  ? 136 GLU U CA   1 
ATOM 20612  C C    . GLU E  1 136 ? 268.90543 226.93857 305.28140 1.000 53.35098  ? 136 GLU U C    1 
ATOM 20613  O O    . GLU E  1 136 ? 269.55515 227.76864 304.64433 1.000 46.53862  ? 136 GLU U O    1 
ATOM 20614  C CB   . GLU E  1 136 ? 269.09387 227.38597 307.74424 1.000 51.24449  ? 136 GLU U CB   1 
ATOM 20615  C CG   . GLU E  1 136 ? 269.76690 226.06608 308.05676 1.000 59.08306  ? 136 GLU U CG   1 
ATOM 20616  C CD   . GLU E  1 136 ? 270.60930 226.15252 309.30112 1.000 64.45909  ? 136 GLU U CD   1 
ATOM 20617  O OE1  . GLU E  1 136 ? 270.63160 227.24287 309.90316 1.000 59.15504  ? 136 GLU U OE1  1 
ATOM 20618  O OE2  . GLU E  1 136 ? 271.24494 225.14419 309.67499 1.000 62.48301  ? 136 GLU U OE2  1 
ATOM 20619  H H    . GLU E  1 136 ? 267.02681 225.73327 306.39413 1.000 55.02070  ? 136 GLU U H    1 
ATOM 20620  H HA   . GLU E  1 136 ? 267.81690 228.24353 306.40921 1.000 54.56922  ? 136 GLU U HA   1 
ATOM 20621  H HB2  . GLU E  1 136 ? 269.79903 228.01451 307.54096 1.000 54.18151  ? 136 GLU U HB2  1 
ATOM 20622  H HB3  . GLU E  1 136 ? 268.61580 227.67905 308.53231 1.000 54.04936  ? 136 GLU U HB3  1 
ATOM 20623  H HG2  . GLU E  1 136 ? 269.08902 225.38656 308.19372 1.000 55.43801  ? 136 GLU U HG2  1 
ATOM 20624  H HG3  . GLU E  1 136 ? 270.35282 225.81438 307.32726 1.000 55.33300  ? 136 GLU U HG3  1 
ATOM 20625  N N    . GLU F  2 13  ? 204.77692 291.78222 341.17356 1.000 47.21333  ? 13  GLU a N    1 
ATOM 20626  C CA   . GLU F  2 13  ? 205.23488 292.03069 342.56895 1.000 47.72822  ? 13  GLU a CA   1 
ATOM 20627  C C    . GLU F  2 13  ? 206.24005 293.17754 342.61084 1.000 43.32391  ? 13  GLU a C    1 
ATOM 20628  O O    . GLU F  2 13  ? 206.54965 293.77876 341.58220 1.000 41.29775  ? 13  GLU a O    1 
ATOM 20629  C CB   . GLU F  2 13  ? 205.84565 290.76079 343.16497 1.000 45.47063  ? 13  GLU a CB   1 
ATOM 20630  C CG   . GLU F  2 13  ? 204.93922 289.53820 343.05833 1.000 43.89175  ? 13  GLU a CG   1 
ATOM 20631  C CD   . GLU F  2 13  ? 205.15554 288.52115 344.16832 1.000 50.06532  ? 13  GLU a CD   1 
ATOM 20632  O OE1  . GLU F  2 13  ? 205.37472 288.92273 345.33091 1.000 47.08745  ? 13  GLU a OE1  1 
ATOM 20633  O OE2  . GLU F  2 13  ? 205.10040 287.30887 343.87405 1.000 47.98896  ? 13  GLU a OE2  1 
ATOM 20634  H H    . GLU F  2 13  ? 204.87503 292.52491 340.69364 1.000 45.87188  ? 13  GLU a H    1 
ATOM 20635  H HA   . GLU F  2 13  ? 204.47232 292.28077 343.11239 1.000 46.42216  ? 13  GLU a HA   1 
ATOM 20636  H HB2  . GLU F  2 13  ? 206.66676 290.56047 342.69103 1.000 46.42971  ? 13  GLU a HB2  1 
ATOM 20637  H HB3  . GLU F  2 13  ? 206.03746 290.92165 344.09978 1.000 45.54979  ? 13  GLU a HB3  1 
ATOM 20638  H HG2  . GLU F  2 13  ? 204.01551 289.82997 343.09853 1.000 45.95490  ? 13  GLU a HG2  1 
ATOM 20639  H HG3  . GLU F  2 13  ? 205.10916 289.09502 342.21309 1.000 45.51538  ? 13  GLU a HG3  1 
ATOM 20640  N N    . ILE F  2 14  ? 206.74193 293.46529 343.80865 1.000 55.37501  ? 14  ILE a N    1 
ATOM 20641  C CA   . ILE F  2 14  ? 207.61342 294.60918 344.06898 1.000 54.62263  ? 14  ILE a CA   1 
ATOM 20642  C C    . ILE F  2 14  ? 208.94984 294.04312 344.54245 1.000 55.50966  ? 14  ILE a C    1 
ATOM 20643  O O    . ILE F  2 14  ? 208.95854 292.96970 345.16151 1.000 61.49979  ? 14  ILE a O    1 
ATOM 20644  C CB   . ILE F  2 14  ? 206.99011 295.54324 345.12315 1.000 54.87616  ? 14  ILE a CB   1 
ATOM 20645  C CG1  . ILE F  2 14  ? 205.54520 295.91859 344.75853 1.000 57.24970  ? 14  ILE a CG1  1 
ATOM 20646  C CG2  . ILE F  2 14  ? 207.80836 296.81787 345.30385 1.000 52.11951  ? 14  ILE a CG2  1 
ATOM 20647  C CD1  . ILE F  2 14  ? 205.32295 296.40646 343.33372 1.000 59.04270  ? 14  ILE a CD1  1 
ATOM 20648  H H    . ILE F  2 14  ? 206.58598 292.99599 344.51071 1.000 54.49527  ? 14  ILE a H    1 
ATOM 20649  H HA   . ILE F  2 14  ? 207.74147 295.10283 343.24977 1.000 53.63080  ? 14  ILE a HA   1 
ATOM 20650  H HB   . ILE F  2 14  ? 206.97588 295.07272 345.97004 1.000 54.93625  ? 14  ILE a HB   1 
ATOM 20651  H HG12 . ILE F  2 14  ? 204.98322 295.13938 344.88994 1.000 55.03059  ? 14  ILE a HG12 1 
ATOM 20652  H HG13 . ILE F  2 14  ? 205.25478 296.62601 345.35423 1.000 55.37502  ? 14  ILE a HG13 1 
ATOM 20653  H HG21 . ILE F  2 14  ? 208.70858 296.59291 345.58194 1.000 54.78578  ? 14  ILE a HG21 1 
ATOM 20654  H HG22 . ILE F  2 14  ? 207.38627 297.36540 345.98322 1.000 54.85380  ? 14  ILE a HG22 1 
ATOM 20655  H HG23 . ILE F  2 14  ? 207.83274 297.30169 344.46525 1.000 54.43188  ? 14  ILE a HG23 1 
ATOM 20656  H HD11 . ILE F  2 14  ? 206.14656 296.77395 342.98069 1.000 55.08892  ? 14  ILE a HD11 1 
ATOM 20657  H HD12 . ILE F  2 14  ? 204.63651 297.09122 343.34507 1.000 56.02730  ? 14  ILE a HD12 1 
ATOM 20658  H HD13 . ILE F  2 14  ? 205.03211 295.66302 342.78526 1.000 55.13354  ? 14  ILE a HD13 1 
ATOM 20659  N N    . PRO F  2 15  ? 210.09188 294.69028 344.28294 1.000 46.92017  ? 15  PRO a N    1 
ATOM 20660  C CA   . PRO F  2 15  ? 211.35709 294.17068 344.82212 1.000 49.89064  ? 15  PRO a CA   1 
ATOM 20661  C C    . PRO F  2 15  ? 211.36854 294.09701 346.34414 1.000 53.47031  ? 15  PRO a C    1 
ATOM 20662  O O    . PRO F  2 15  ? 210.87520 294.99396 347.03082 1.000 56.05571  ? 15  PRO a O    1 
ATOM 20663  C CB   . PRO F  2 15  ? 212.40081 295.17303 344.30813 1.000 52.71795  ? 15  PRO a CB   1 
ATOM 20664  C CG   . PRO F  2 15  ? 211.62946 296.33872 343.78377 1.000 52.39873  ? 15  PRO a CG   1 
ATOM 20665  C CD   . PRO F  2 15  ? 210.34504 295.77076 343.31330 1.000 50.65561  ? 15  PRO a CD   1 
ATOM 20666  H HA   . PRO F  2 15  ? 211.53509 293.29477 344.45246 1.000 51.59986  ? 15  PRO a HA   1 
ATOM 20667  H HB2  . PRO F  2 15  ? 212.96846 295.45106 345.04301 1.000 51.75726  ? 15  PRO a HB2  1 
ATOM 20668  H HB3  . PRO F  2 15  ? 212.92903 294.77262 343.60564 1.000 51.96691  ? 15  PRO a HB3  1 
ATOM 20669  H HG2  . PRO F  2 15  ? 211.47943 296.98013 344.49505 1.000 52.13437  ? 15  PRO a HG2  1 
ATOM 20670  H HG3  . PRO F  2 15  ? 212.11153 296.74803 343.04901 1.000 51.39270  ? 15  PRO a HG3  1 
ATOM 20671  H HD2  . PRO F  2 15  ? 209.65459 296.44449 343.32602 1.000 51.74740  ? 15  PRO a HD2  1 
ATOM 20672  H HD3  . PRO F  2 15  ? 210.45434 295.39885 342.42475 1.000 52.11306  ? 15  PRO a HD3  1 
ATOM 20673  N N    . GLY F  2 16  ? 211.94473 293.02201 346.86167 1.000 54.22472  ? 16  GLY a N    1 
ATOM 20674  C CA   . GLY F  2 16  ? 212.23154 292.89374 348.27896 1.000 50.74999  ? 16  GLY a CA   1 
ATOM 20675  C C    . GLY F  2 16  ? 212.10093 291.46459 348.77107 1.000 56.11902  ? 16  GLY a C    1 
ATOM 20676  O O    . GLY F  2 16  ? 211.58427 290.57901 348.09272 1.000 62.40169  ? 16  GLY a O    1 
ATOM 20677  H H    . GLY F  2 16  ? 212.18388 292.33835 346.39930 1.000 55.59588  ? 16  GLY a H    1 
ATOM 20678  H HA2  . GLY F  2 16  ? 213.13989 293.18580 348.42558 1.000 55.34297  ? 16  GLY a HA2  1 
ATOM 20679  H HA3  . GLY F  2 16  ? 211.63373 293.45146 348.79801 1.000 55.31514  ? 16  GLY a HA3  1 
ATOM 20680  N N    . PHE F  2 17  ? 212.59863 291.23641 349.99024 1.000 50.36498  ? 17  PHE a N    1 
ATOM 20681  C CA   . PHE F  2 17  ? 212.34819 289.97994 350.68895 1.000 49.35344  ? 17  PHE a CA   1 
ATOM 20682  C C    . PHE F  2 17  ? 210.88358 289.81380 351.03303 1.000 51.07240  ? 17  PHE a C    1 
ATOM 20683  O O    . PHE F  2 17  ? 210.21044 290.76419 351.43682 1.000 54.24253  ? 17  PHE a O    1 
ATOM 20684  C CB   . PHE F  2 17  ? 213.11886 289.88590 351.99453 1.000 55.80839  ? 17  PHE a CB   1 
ATOM 20685  C CG   . PHE F  2 17  ? 214.57740 289.78962 351.83555 1.000 53.31829  ? 17  PHE a CG   1 
ATOM 20686  C CD1  . PHE F  2 17  ? 215.18851 288.58594 351.53920 1.000 48.80028  ? 17  PHE a CD1  1 
ATOM 20687  C CD2  . PHE F  2 17  ? 215.34206 290.90405 351.97461 1.000 57.78294  ? 17  PHE a CD2  1 
ATOM 20688  C CE1  . PHE F  2 17  ? 216.54994 288.51763 351.41023 1.000 54.94364  ? 17  PHE a CE1  1 
ATOM 20689  C CE2  . PHE F  2 17  ? 216.67157 290.84528 351.84835 1.000 60.93063  ? 17  PHE a CE2  1 
ATOM 20690  C CZ   . PHE F  2 17  ? 217.29584 289.65774 351.56343 1.000 61.38082  ? 17  PHE a CZ   1 
ATOM 20691  H H    . PHE F  2 17  ? 213.08504 291.78927 350.42957 1.000 53.07542  ? 17  PHE a H    1 
ATOM 20692  H HA   . PHE F  2 17  ? 212.63046 289.24719 350.13209 1.000 53.23180  ? 17  PHE a HA   1 
ATOM 20693  H HB2  . PHE F  2 17  ? 212.92956 290.67656 352.52173 1.000 54.37505  ? 17  PHE a HB2  1 
ATOM 20694  H HB3  . PHE F  2 17  ? 212.82401 289.09438 352.46855 1.000 54.25109  ? 17  PHE a HB3  1 
ATOM 20695  H HD1  . PHE F  2 17  ? 214.67694 287.81637 351.44593 1.000 52.71465  ? 17  PHE a HD1  1 
ATOM 20696  H HD2  . PHE F  2 17  ? 214.93378 291.71476 352.17363 1.000 53.87104  ? 17  PHE a HD2  1 
ATOM 20697  H HE1  . PHE F  2 17  ? 216.96372 287.70920 351.21610 1.000 54.17991  ? 17  PHE a HE1  1 
ATOM 20698  H HE2  . PHE F  2 17  ? 217.14751 291.62293 351.95212 1.000 53.66370  ? 17  PHE a HE2  1 
ATOM 20699  H HZ   . PHE F  2 17  ? 218.21995 289.62945 351.47301 1.000 54.57244  ? 17  PHE a HZ   1 
ATOM 20700  N N    . TYR F  2 18  ? 210.41923 288.57413 350.93387 1.000 45.19228  ? 18  TYR a N    1 
ATOM 20701  C CA   . TYR F  2 18  ? 209.06343 288.18113 351.30694 1.000 50.62047  ? 18  TYR a CA   1 
ATOM 20702  C C    . TYR F  2 18  ? 209.18381 286.83472 352.01781 1.000 53.67666  ? 18  TYR a C    1 
ATOM 20703  O O    . TYR F  2 18  ? 209.02392 285.77533 351.40566 1.000 55.54398  ? 18  TYR a O    1 
ATOM 20704  C CB   . TYR F  2 18  ? 208.19526 288.12744 350.06101 1.000 49.69730  ? 18  TYR a CB   1 
ATOM 20705  C CG   . TYR F  2 18  ? 208.01333 289.48278 349.39782 1.000 49.15517  ? 18  TYR a CG   1 
ATOM 20706  C CD1  . TYR F  2 18  ? 207.61967 290.60250 350.11521 1.000 54.72864  ? 18  TYR a CD1  1 
ATOM 20707  C CD2  . TYR F  2 18  ? 208.37800 289.66464 348.08547 1.000 46.44003  ? 18  TYR a CD2  1 
ATOM 20708  C CE1  . TYR F  2 18  ? 207.49789 291.83415 349.50196 1.000 53.52877  ? 18  TYR a CE1  1 
ATOM 20709  C CE2  . TYR F  2 18  ? 208.27191 290.88062 347.46435 1.000 49.70325  ? 18  TYR a CE2  1 
ATOM 20710  C CZ   . TYR F  2 18  ? 207.83523 291.96644 348.17506 1.000 51.15695  ? 18  TYR a CZ   1 
ATOM 20711  O OH   . TYR F  2 18  ? 207.73355 293.18200 347.54557 1.000 56.00423  ? 18  TYR a OH   1 
ATOM 20712  H H    . TYR F  2 18  ? 210.89046 287.91692 350.64346 1.000 50.28666  ? 18  TYR a H    1 
ATOM 20713  H HA   . TYR F  2 18  ? 208.69665 288.81228 351.94223 1.000 51.59229  ? 18  TYR a HA   1 
ATOM 20714  H HB2  . TYR F  2 18  ? 208.61901 287.53781 349.42076 1.000 51.01653  ? 18  TYR a HB2  1 
ATOM 20715  H HB3  . TYR F  2 18  ? 207.32069 287.78322 350.29610 1.000 50.76507  ? 18  TYR a HB3  1 
ATOM 20716  H HD1  . TYR F  2 18  ? 207.38133 290.51007 351.00878 1.000 51.39005  ? 18  TYR a HD1  1 
ATOM 20717  H HD2  . TYR F  2 18  ? 208.67107 288.94077 347.61808 1.000 50.11307  ? 18  TYR a HD2  1 
ATOM 20718  H HE1  . TYR F  2 18  ? 207.20403 292.57056 349.98477 1.000 51.53551  ? 18  TYR a HE1  1 
ATOM 20719  H HE2  . TYR F  2 18  ? 208.50315 290.96738 346.56804 1.000 51.23213  ? 18  TYR a HE2  1 
ATOM 20720  H HH   . TYR F  2 18  ? 207.84122 293.07776 346.71943 1.000 51.86239  ? 18  TYR a HH   1 
ATOM 20721  N N    . ASN F  2 19  ? 209.47181 286.89048 353.31620 1.000 44.07412  ? 19  ASN a N    1 
ATOM 20722  C CA   . ASN F  2 19  ? 209.59916 285.69890 354.14285 1.000 38.99071  ? 19  ASN a CA   1 
ATOM 20723  C C    . ASN F  2 19  ? 208.20621 285.21277 354.51155 1.000 46.87123  ? 19  ASN a C    1 
ATOM 20724  O O    . ASN F  2 19  ? 207.44260 285.94021 355.15579 1.000 52.10557  ? 19  ASN a O    1 
ATOM 20725  C CB   . ASN F  2 19  ? 210.40831 285.99420 355.40480 1.000 44.64880  ? 19  ASN a CB   1 
ATOM 20726  C CG   . ASN F  2 19  ? 211.88413 286.17093 355.12835 1.000 43.32249  ? 19  ASN a CG   1 
ATOM 20727  O OD1  . ASN F  2 19  ? 212.40296 287.28638 355.14237 1.000 43.90784  ? 19  ASN a OD1  1 
ATOM 20728  N ND2  . ASN F  2 19  ? 212.57570 285.06305 354.89991 1.000 49.70163  ? 19  ASN a ND2  1 
ATOM 20729  H H    . ASN F  2 19  ? 209.60430 287.62177 353.74739 1.000 46.24691  ? 19  ASN a H    1 
ATOM 20730  H HA   . ASN F  2 19  ? 210.05005 285.00377 353.64275 1.000 45.12922  ? 19  ASN a HA   1 
ATOM 20731  H HB2  . ASN F  2 19  ? 210.07966 286.81427 355.80378 1.000 45.99817  ? 19  ASN a HB2  1 
ATOM 20732  H HB3  . ASN F  2 19  ? 210.30585 285.25609 356.02491 1.000 46.18057  ? 19  ASN a HB3  1 
ATOM 20733  H HD21 . ASN F  2 19  ? 212.17764 284.30080 354.90525 1.000 45.98367  ? 19  ASN a HD21 1 
ATOM 20734  H HD22 . ASN F  2 19  ? 213.41899 285.10730 354.74210 1.000 46.82994  ? 19  ASN a HD22 1 
ATOM 20735  N N    . ARG F  2 20  ? 207.87916 283.98652 354.10623 1.000 46.20509  ? 20  ARG a N    1 
ATOM 20736  C CA   . ARG F  2 20  ? 206.55323 283.41361 354.33555 1.000 41.93002  ? 20  ARG a CA   1 
ATOM 20737  C C    . ARG F  2 20  ? 206.72314 281.95973 354.76438 1.000 47.18311  ? 20  ARG a C    1 
ATOM 20738  O O    . ARG F  2 20  ? 207.01467 281.08689 353.94111 1.000 48.83060  ? 20  ARG a O    1 
ATOM 20739  C CB   . ARG F  2 20  ? 205.67744 283.53534 353.09458 1.000 45.38057  ? 20  ARG a CB   1 
ATOM 20740  C CG   . ARG F  2 20  ? 205.41674 284.98286 352.66234 1.000 53.06525  ? 20  ARG a CG   1 
ATOM 20741  C CD   . ARG F  2 20  ? 203.93836 285.25351 352.42978 1.000 52.74030  ? 20  ARG a CD   1 
ATOM 20742  N NE   . ARG F  2 20  ? 203.45013 284.62617 351.20743 1.000 48.63331  ? 20  ARG a NE   1 
ATOM 20743  C CZ   . ARG F  2 20  ? 203.74601 285.02841 349.97836 1.000 42.97941  ? 20  ARG a CZ   1 
ATOM 20744  N NH1  . ARG F  2 20  ? 204.50592 286.09001 349.75658 1.000 38.13231  ? 20  ARG a NH1  1 
ATOM 20745  N NH2  . ARG F  2 20  ? 203.26002 284.35150 348.94238 1.000 42.65547  ? 20  ARG a NH2  1 
ATOM 20746  H H    . ARG F  2 20  ? 208.41388 283.45990 353.68857 1.000 46.41460  ? 20  ARG a H    1 
ATOM 20747  H HA   . ARG F  2 20  ? 206.11323 283.88138 355.06021 1.000 46.18838  ? 20  ARG a HA   1 
ATOM 20748  H HB2  . ARG F  2 20  ? 206.12520 283.08452 352.36168 1.000 45.91047  ? 20  ARG a HB2  1 
ATOM 20749  H HB3  . ARG F  2 20  ? 204.82628 283.10606 353.26895 1.000 46.46500  ? 20  ARG a HB3  1 
ATOM 20750  H HG2  . ARG F  2 20  ? 205.71399 285.58766 353.35763 1.000 47.07580  ? 20  ARG a HG2  1 
ATOM 20751  H HG3  . ARG F  2 20  ? 205.89330 285.16318 351.83756 1.000 47.14781  ? 20  ARG a HG3  1 
ATOM 20752  H HD2  . ARG F  2 20  ? 203.42034 284.91900 353.17858 1.000 46.98995  ? 20  ARG a HD2  1 
ATOM 20753  H HD3  . ARG F  2 20  ? 203.81054 286.21177 352.34489 1.000 46.20482  ? 20  ARG a HD3  1 
ATOM 20754  H HE   . ARG F  2 20  ? 203.05999 283.86458 351.28604 1.000 46.25669  ? 20  ARG a HE   1 
ATOM 20755  H HH11 . ARG F  2 20  ? 204.83140 286.54594 350.40778 1.000 44.86795  ? 20  ARG a HH11 1 
ATOM 20756  H HH12 . ARG F  2 20  ? 204.67634 286.32608 348.94872 1.000 45.32275  ? 20  ARG a HH12 1 
ATOM 20757  H HH21 . ARG F  2 20  ? 202.76477 283.66141 349.07449 1.000 45.02101  ? 20  ARG a HH21 1 
ATOM 20758  H HH22 . ARG F  2 20  ? 203.44134 284.60283 348.14136 1.000 45.60272  ? 20  ARG a HH22 1 
ATOM 20759  N N    . PHE F  2 21  ? 206.54835 281.72177 356.06205 1.000 73.75957  ? 21  PHE a N    1 
ATOM 20760  C CA   . PHE F  2 21  ? 206.54836 280.37468 356.61391 1.000 75.68673  ? 21  PHE a CA   1 
ATOM 20761  C C    . PHE F  2 21  ? 205.46540 279.53666 355.94394 1.000 78.82372  ? 21  PHE a C    1 
ATOM 20762  O O    . PHE F  2 21  ? 204.33593 279.99341 355.74698 1.000 81.40653  ? 21  PHE a O    1 
ATOM 20763  C CB   . PHE F  2 21  ? 206.32497 280.46815 358.13179 1.000 72.74526  ? 21  PHE a CB   1 
ATOM 20764  C CG   . PHE F  2 21  ? 206.62445 279.20146 358.91153 1.000 75.72359  ? 21  PHE a CG   1 
ATOM 20765  C CD1  . PHE F  2 21  ? 205.89885 278.03268 358.72455 1.000 77.58979  ? 21  PHE a CD1  1 
ATOM 20766  C CD2  . PHE F  2 21  ? 207.63097 279.20192 359.86203 1.000 77.42831  ? 21  PHE a CD2  1 
ATOM 20767  C CE1  . PHE F  2 21  ? 206.18059 276.89649 359.45341 1.000 79.92902  ? 21  PHE a CE1  1 
ATOM 20768  C CE2  . PHE F  2 21  ? 207.91605 278.06571 360.59450 1.000 77.81324  ? 21  PHE a CE2  1 
ATOM 20769  C CZ   . PHE F  2 21  ? 207.18608 276.91412 360.39256 1.000 79.91532  ? 21  PHE a CZ   1 
ATOM 20770  H H    . PHE F  2 21  ? 206.42890 282.33567 356.65151 1.000 74.69380  ? 21  PHE a H    1 
ATOM 20771  H HA   . PHE F  2 21  ? 207.40694 279.95537 356.45236 1.000 75.98799  ? 21  PHE a HA   1 
ATOM 20772  H HB2  . PHE F  2 21  ? 206.89883 281.16698 358.48190 1.000 75.75811  ? 21  PHE a HB2  1 
ATOM 20773  H HB3  . PHE F  2 21  ? 205.39750 280.69866 358.29121 1.000 75.97285  ? 21  PHE a HB3  1 
ATOM 20774  H HD1  . PHE F  2 21  ? 205.21625 278.01306 358.09426 1.000 76.56374  ? 21  PHE a HD1  1 
ATOM 20775  H HD2  . PHE F  2 21  ? 208.12494 279.97675 360.00503 1.000 76.59089  ? 21  PHE a HD2  1 
ATOM 20776  H HE1  . PHE F  2 21  ? 205.68795 276.12056 359.31319 1.000 76.81405  ? 21  PHE a HE1  1 
ATOM 20777  H HE2  . PHE F  2 21  ? 208.59766 278.07868 361.22634 1.000 76.47910  ? 21  PHE a HE2  1 
ATOM 20778  H HZ   . PHE F  2 21  ? 207.37957 276.14775 360.88198 1.000 77.09857  ? 21  PHE a HZ   1 
ATOM 20779  N N    . LYS F  2 22  ? 205.82398 278.30314 355.58963 1.000 96.85095  ? 22  LYS a N    1 
ATOM 20780  C CA   . LYS F  2 22  ? 204.88648 277.30222 355.10045 1.000 98.20788  ? 22  LYS a CA   1 
ATOM 20781  C C    . LYS F  2 22  ? 204.85891 276.13280 356.07309 1.000 101.15103 ? 22  LYS a C    1 
ATOM 20782  O O    . LYS F  2 22  ? 205.90471 275.69883 356.56644 1.000 99.63054  ? 22  LYS a O    1 
ATOM 20783  C CB   . LYS F  2 22  ? 205.26359 276.80542 353.70121 1.000 99.22212  ? 22  LYS a CB   1 
ATOM 20784  C CG   . LYS F  2 22  ? 204.13820 276.04938 353.00610 1.000 102.29024 ? 22  LYS a CG   1 
ATOM 20785  C CD   . LYS F  2 22  ? 204.41534 275.82630 351.52638 1.000 103.74237 ? 22  LYS a CD   1 
ATOM 20786  C CE   . LYS F  2 22  ? 205.59061 274.88944 351.30189 1.000 102.59547 ? 22  LYS a CE   1 
ATOM 20787  N NZ   . LYS F  2 22  ? 205.51937 274.22193 349.97241 1.000 103.12756 ? 22  LYS a NZ   1 
ATOM 20788  H H    . LYS F  2 22  ? 206.63250 278.01535 355.62966 1.000 98.69727  ? 22  LYS a H    1 
ATOM 20789  H HA   . LYS F  2 22  ? 203.99300 277.67302 355.05469 1.000 99.72633  ? 22  LYS a HA   1 
ATOM 20790  H HB2  . LYS F  2 22  ? 205.49701 277.56729 353.14937 1.000 100.17880 ? 22  LYS a HB2  1 
ATOM 20791  H HB3  . LYS F  2 22  ? 206.02270 276.20691 353.77823 1.000 100.14051 ? 22  LYS a HB3  1 
ATOM 20792  H HG2  . LYS F  2 22  ? 204.02826 275.18352 353.42893 1.000 100.90069 ? 22  LYS a HG2  1 
ATOM 20793  H HG3  . LYS F  2 22  ? 203.31854 276.56223 353.08144 1.000 100.72645 ? 22  LYS a HG3  1 
ATOM 20794  H HD2  . LYS F  2 22  ? 203.63173 275.43253 351.11176 1.000 101.14125 ? 22  LYS a HD2  1 
ATOM 20795  H HD3  . LYS F  2 22  ? 204.62250 276.67676 351.10889 1.000 101.07048 ? 22  LYS a HD3  1 
ATOM 20796  H HE2  . LYS F  2 22  ? 206.41358 275.40027 351.33908 1.000 100.74653 ? 22  LYS a HE2  1 
ATOM 20797  H HE3  . LYS F  2 22  ? 205.59132 274.20204 351.98597 1.000 100.93958 ? 22  LYS a HE3  1 
ATOM 20798  H HZ1  . LYS F  2 22  ? 206.21010 273.67008 349.87131 1.000 100.92361 ? 22  LYS a HZ1  1 
ATOM 20799  H HZ2  . LYS F  2 22  ? 205.53850 274.83164 349.32438 1.000 100.87930 ? 22  LYS a HZ2  1 
ATOM 20800  H HZ3  . LYS F  2 22  ? 204.76450 273.75478 349.90754 1.000 101.15622 ? 22  LYS a HZ3  1 
ATOM 20801  N N    . THR F  2 23  ? 203.65732 275.63169 356.34920 1.000 127.42052 ? 23  THR a N    1 
ATOM 20802  C CA   . THR F  2 23  ? 203.50272 274.54006 357.30024 1.000 127.24116 ? 23  THR a CA   1 
ATOM 20803  C C    . THR F  2 23  ? 204.17600 273.27512 356.78399 1.000 129.23773 ? 23  THR a C    1 
ATOM 20804  O O    . THR F  2 23  ? 204.18839 273.00129 355.58077 1.000 130.97587 ? 23  THR a O    1 
ATOM 20805  C CB   . THR F  2 23  ? 202.02179 274.27644 357.56430 1.000 126.78244 ? 23  THR a CB   1 
ATOM 20806  H H    . THR F  2 23  ? 202.92037 275.90580 356.00063 1.000 125.72864 ? 23  THR a H    1 
ATOM 20807  H HA   . THR F  2 23  ? 203.92256 274.78486 358.13972 1.000 125.85698 ? 23  THR a HA   1 
ATOM 20808  H HB   . THR F  2 23  ? 201.58932 274.04254 356.72834 1.000 126.53104 ? 23  THR a HB   1 
ATOM 20809  N N    . GLN F  2 24  ? 204.74009 272.49877 357.71157 1.000 141.92454 ? 24  GLN a N    1 
ATOM 20810  C CA   . GLN F  2 24  ? 205.45781 271.28561 357.33855 1.000 143.02683 ? 24  GLN a CA   1 
ATOM 20811  C C    . GLN F  2 24  ? 204.54526 270.21263 356.76703 1.000 145.48837 ? 24  GLN a C    1 
ATOM 20812  O O    . GLN F  2 24  ? 205.03927 269.29521 356.10878 1.000 146.75746 ? 24  GLN a O    1 
ATOM 20813  C CB   . GLN F  2 24  ? 206.19422 270.71006 358.54808 1.000 143.39985 ? 24  GLN a CB   1 
ATOM 20814  C CG   . GLN F  2 24  ? 207.59514 271.24791 358.75929 1.000 142.64184 ? 24  GLN a CG   1 
ATOM 20815  C CD   . GLN F  2 24  ? 207.62182 272.34600 359.79156 1.000 142.48739 ? 24  GLN a CD   1 
ATOM 20816  O OE1  . GLN F  2 24  ? 206.70239 273.16049 359.87311 1.000 142.35389 ? 24  GLN a OE1  1 
ATOM 20817  N NE2  . GLN F  2 24  ? 208.66729 272.36939 360.59794 1.000 141.62600 ? 24  GLN a NE2  1 
ATOM 20818  H H    . GLN F  2 24  ? 204.71932 272.65696 358.55620 1.000 141.89953 ? 24  GLN a H    1 
ATOM 20819  H HA   . GLN F  2 24  ? 206.10186 271.50544 356.64844 1.000 142.25495 ? 24  GLN a HA   1 
ATOM 20820  H HB2  . GLN F  2 24  ? 205.68006 270.89827 359.34830 1.000 142.74530 ? 24  GLN a HB2  1 
ATOM 20821  H HB3  . GLN F  2 24  ? 206.26776 269.75022 358.42994 1.000 142.80765 ? 24  GLN a HB3  1 
ATOM 20822  H HG2  . GLN F  2 24  ? 208.16078 270.52737 359.07799 1.000 142.73268 ? 24  GLN a HG2  1 
ATOM 20823  H HG3  . GLN F  2 24  ? 207.95382 271.60337 357.93222 1.000 142.39115 ? 24  GLN a HG3  1 
ATOM 20824  H HE21 . GLN F  2 24  ? 209.29192 271.78382 360.51829 1.000 142.57901 ? 24  GLN a HE21 1 
ATOM 20825  H HE22 . GLN F  2 24  ? 208.71512 272.97571 361.19828 1.000 142.21129 ? 24  GLN a HE22 1 
ATOM 20826  N N    . ALA F  2 25  ? 203.23604 270.28915 357.01273 1.000 166.71514 ? 25  ALA a N    1 
ATOM 20827  C CA   . ALA F  2 25  ? 202.32546 269.28481 356.47548 1.000 167.36239 ? 25  ALA a CA   1 
ATOM 20828  C C    . ALA F  2 25  ? 202.28943 269.28904 354.95201 1.000 167.68591 ? 25  ALA a C    1 
ATOM 20829  O O    . ALA F  2 25  ? 201.92589 268.27270 354.34991 1.000 167.49829 ? 25  ALA a O    1 
ATOM 20830  C CB   . ALA F  2 25  ? 200.91692 269.50833 357.02780 1.000 167.44200 ? 25  ALA a CB   1 
ATOM 20831  H H    . ALA F  2 25  ? 202.85515 270.90144 357.48080 1.000 165.69993 ? 25  ALA a H    1 
ATOM 20832  H HA   . ALA F  2 25  ? 202.62262 268.40729 356.76295 1.000 166.51955 ? 25  ALA a HA   1 
ATOM 20833  H HB1  . ALA F  2 25  ? 200.32653 268.82605 356.67178 1.000 166.85777 ? 25  ALA a HB1  1 
ATOM 20834  H HB2  . ALA F  2 25  ? 200.60819 270.38738 356.75807 1.000 166.58392 ? 25  ALA a HB2  1 
ATOM 20835  H HB3  . ALA F  2 25  ? 200.94486 269.44977 357.99570 1.000 166.66373 ? 25  ALA a HB3  1 
ATOM 20836  N N    . GLU F  2 26  ? 202.65953 270.40147 354.31872 1.000 169.74076 ? 26  GLU a N    1 
ATOM 20837  C CA   . GLU F  2 26  ? 202.54649 270.55680 352.86867 1.000 169.98906 ? 26  GLU a CA   1 
ATOM 20838  C C    . GLU F  2 26  ? 203.83234 270.10270 352.17194 1.000 169.47448 ? 26  GLU a C    1 
ATOM 20839  O O    . GLU F  2 26  ? 204.50947 270.87400 351.49265 1.000 168.62588 ? 26  GLU a O    1 
ATOM 20840  C CB   . GLU F  2 26  ? 202.22688 272.00891 352.52877 1.000 168.85196 ? 26  GLU a CB   1 
ATOM 20841  C CG   . GLU F  2 26  ? 200.99093 272.57474 353.22527 1.000 169.41970 ? 26  GLU a CG   1 
ATOM 20842  C CD   . GLU F  2 26  ? 199.73380 271.79026 352.92604 1.000 169.98523 ? 26  GLU a CD   1 
ATOM 20843  O OE1  . GLU F  2 26  ? 199.59073 271.32786 351.77804 1.000 170.54196 ? 26  GLU a OE1  1 
ATOM 20844  O OE2  . GLU F  2 26  ? 198.89152 271.63633 353.83528 1.000 169.51686 ? 26  GLU a OE2  1 
ATOM 20845  H H    . GLU F  2 26  ? 202.98307 271.09544 354.70888 1.000 167.78032 ? 26  GLU a H    1 
ATOM 20846  H HA   . GLU F  2 26  ? 201.82411 270.00012 352.54033 1.000 168.56551 ? 26  GLU a HA   1 
ATOM 20847  H HB2  . GLU F  2 26  ? 202.98409 272.55923 352.78188 1.000 167.33893 ? 26  GLU a HB2  1 
ATOM 20848  H HB3  . GLU F  2 26  ? 202.08045 272.07630 351.57195 1.000 167.98461 ? 26  GLU a HB3  1 
ATOM 20849  H HG2  . GLU F  2 26  ? 201.13035 272.56457 354.18537 1.000 167.98086 ? 26  GLU a HG2  1 
ATOM 20850  H HG3  . GLU F  2 26  ? 200.85071 273.48527 352.92286 1.000 168.12861 ? 26  GLU a HG3  1 
ATOM 20851  N N    . LYS F  2 27  ? 204.16425 268.82351 352.34526 1.000 168.77717 ? 27  LYS a N    1 
ATOM 20852  C CA   . LYS F  2 27  ? 205.34309 268.25011 351.70767 1.000 168.02340 ? 27  LYS a CA   1 
ATOM 20853  C C    . LYS F  2 27  ? 204.99523 267.75772 350.31104 1.000 168.29857 ? 27  LYS a C    1 
ATOM 20854  O O    . LYS F  2 27  ? 203.93557 267.16340 350.09279 1.000 168.31712 ? 27  LYS a O    1 
ATOM 20855  C CB   . LYS F  2 27  ? 205.91589 267.08645 352.51989 1.000 167.46919 ? 27  LYS a CB   1 
ATOM 20856  C CG   . LYS F  2 27  ? 206.22803 267.40904 353.97178 1.000 167.70925 ? 27  LYS a CG   1 
ATOM 20857  C CD   . LYS F  2 27  ? 207.20707 268.57656 354.14749 1.000 167.25258 ? 27  LYS a CD   1 
ATOM 20858  C CE   . LYS F  2 27  ? 208.52803 268.36284 353.42581 1.000 167.29557 ? 27  LYS a CE   1 
ATOM 20859  N NZ   . LYS F  2 27  ? 209.58883 269.27227 353.94163 1.000 167.21788 ? 27  LYS a NZ   1 
ATOM 20860  H H    . LYS F  2 27  ? 203.72207 268.26772 352.83025 1.000 167.72198 ? 27  LYS a H    1 
ATOM 20861  H HA   . LYS F  2 27  ? 206.03306 268.92578 351.62320 1.000 167.68476 ? 27  LYS a HA   1 
ATOM 20862  H HB2  . LYS F  2 27  ? 205.26085 266.37142 352.52245 1.000 167.64479 ? 27  LYS a HB2  1 
ATOM 20863  H HB3  . LYS F  2 27  ? 206.72576 266.77173 352.08974 1.000 167.61689 ? 27  LYS a HB3  1 
ATOM 20864  H HG2  . LYS F  2 27  ? 205.39673 267.61942 354.41493 1.000 167.54761 ? 27  LYS a HG2  1 
ATOM 20865  H HG3  . LYS F  2 27  ? 206.62820 266.62732 354.38351 1.000 167.61070 ? 27  LYS a HG3  1 
ATOM 20866  H HD2  . LYS F  2 27  ? 206.80474 269.38992 353.80590 1.000 167.34550 ? 27  LYS a HD2  1 
ATOM 20867  H HD3  . LYS F  2 27  ? 207.40092 268.68022 355.09220 1.000 167.32111 ? 27  LYS a HD3  1 
ATOM 20868  H HE2  . LYS F  2 27  ? 208.82110 267.44777 353.55748 1.000 167.64086 ? 27  LYS a HE2  1 
ATOM 20869  H HE3  . LYS F  2 27  ? 208.40721 268.54400 352.48054 1.000 167.59593 ? 27  LYS a HE3  1 
ATOM 20870  H HZ1  . LYS F  2 27  ? 210.35861 269.10943 353.52605 1.000 167.61481 ? 27  LYS a HZ1  1 
ATOM 20871  H HZ2  . LYS F  2 27  ? 209.69890 269.14667 354.81564 1.000 167.52781 ? 27  LYS a HZ2  1 
ATOM 20872  H HZ3  . LYS F  2 27  ? 209.35698 270.11982 353.79915 1.000 167.55948 ? 27  LYS a HZ3  1 
ATOM 20873  N N    . SER F  2 28  ? 205.89749 268.00732 349.36845 1.000 167.35203 ? 28  SER a N    1 
ATOM 20874  C CA   . SER F  2 28  ? 205.74609 267.47495 348.02669 1.000 166.94596 ? 28  SER a CA   1 
ATOM 20875  C C    . SER F  2 28  ? 206.10457 265.99209 348.00658 1.000 166.70980 ? 28  SER a C    1 
ATOM 20876  O O    . SER F  2 28  ? 206.79847 265.47905 348.88875 1.000 166.08182 ? 28  SER a O    1 
ATOM 20877  C CB   . SER F  2 28  ? 206.62264 268.24394 347.03850 1.000 165.98181 ? 28  SER a CB   1 
ATOM 20878  H H    . SER F  2 28  ? 206.60512 268.48202 349.48364 1.000 166.46467 ? 28  SER a H    1 
ATOM 20879  H HA   . SER F  2 28  ? 204.82171 267.56786 347.74782 1.000 166.46797 ? 28  SER a HA   1 
ATOM 20880  H HB2  . SER F  2 28  ? 206.36234 269.17839 347.04824 1.000 166.24255 ? 28  SER a HB2  1 
ATOM 20881  H HB3  . SER F  2 28  ? 206.49569 267.87394 346.15092 1.000 166.28512 ? 28  SER a HB3  1 
ATOM 20882  N N    . THR F  2 29  ? 205.61768 265.30198 346.97965 1.000 164.99916 ? 29  THR a N    1 
ATOM 20883  C CA   . THR F  2 29  ? 205.85342 263.87341 346.85003 1.000 164.41056 ? 29  THR a CA   1 
ATOM 20884  C C    . THR F  2 29  ? 207.32800 263.60638 346.54171 1.000 164.59360 ? 29  THR a C    1 
ATOM 20885  O O    . THR F  2 29  ? 208.14511 264.52180 346.40494 1.000 164.66300 ? 29  THR a O    1 
ATOM 20886  C CB   . THR F  2 29  ? 204.94487 263.29012 345.77120 1.000 164.21460 ? 29  THR a CB   1 
ATOM 20887  H H    . THR F  2 29  ? 205.14655 265.64036 346.34475 1.000 164.58096 ? 29  THR a H    1 
ATOM 20888  H HA   . THR F  2 29  ? 205.63888 263.43939 347.69051 1.000 164.49088 ? 29  THR a HA   1 
ATOM 20889  H HB   . THR F  2 29  ? 204.02124 263.40359 346.04515 1.000 164.50091 ? 29  THR a HB   1 
ATOM 20890  N N    . ASN F  2 30  ? 207.66856 262.32454 346.42805 1.000 158.22866 ? 30  ASN a N    1 
ATOM 20891  C CA   . ASN F  2 30  ? 209.04578 261.91405 346.20094 1.000 157.67982 ? 30  ASN a CA   1 
ATOM 20892  C C    . ASN F  2 30  ? 209.50726 262.34367 344.80799 1.000 157.25155 ? 30  ASN a C    1 
ATOM 20893  O O    . ASN F  2 30  ? 208.76260 262.94662 344.03007 1.000 157.39623 ? 30  ASN a O    1 
ATOM 20894  C CB   . ASN F  2 30  ? 209.17986 260.40342 346.37717 1.000 156.89303 ? 30  ASN a CB   1 
ATOM 20895  H H    . ASN F  2 30  ? 207.11293 261.67010 346.47921 1.000 157.64468 ? 30  ASN a H    1 
ATOM 20896  H HA   . ASN F  2 30  ? 209.61807 262.34641 346.85384 1.000 157.56196 ? 30  ASN a HA   1 
ATOM 20897  H HB2  . ASN F  2 30  ? 208.85855 260.15927 347.25914 1.000 157.44669 ? 30  ASN a HB2  1 
ATOM 20898  H HB3  . ASN F  2 30  ? 208.64891 259.95952 345.69728 1.000 157.34024 ? 30  ASN a HB3  1 
ATOM 20899  N N    . THR F  2 31  ? 210.76636 262.02748 344.49830 1.000 148.16502 ? 31  THR a N    1 
ATOM 20900  C CA   . THR F  2 31  ? 211.38306 262.35607 343.21804 1.000 148.02485 ? 31  THR a CA   1 
ATOM 20901  C C    . THR F  2 31  ? 211.72014 261.13489 342.37637 1.000 147.50003 ? 31  THR a C    1 
ATOM 20902  O O    . THR F  2 31  ? 211.77466 261.24462 341.14976 1.000 145.57076 ? 31  THR a O    1 
ATOM 20903  C CB   . THR F  2 31  ? 212.66507 263.17029 343.44411 1.000 146.80674 ? 31  THR a CB   1 
ATOM 20904  O OG1  . THR F  2 31  ? 212.36845 264.32155 344.24465 1.000 146.55532 ? 31  THR a OG1  1 
ATOM 20905  C CG2  . THR F  2 31  ? 213.26285 263.62695 342.11892 1.000 146.49386 ? 31  THR a CG2  1 
ATOM 20906  H H    . THR F  2 31  ? 211.29596 261.61083 345.03252 1.000 147.32862 ? 31  THR a H    1 
ATOM 20907  H HA   . THR F  2 31  ? 210.78409 262.90786 342.69358 1.000 147.26709 ? 31  THR a HA   1 
ATOM 20908  H HB   . THR F  2 31  ? 213.31909 262.61992 343.90203 1.000 146.97602 ? 31  THR a HB   1 
ATOM 20909  H HG1  . THR F  2 31  ? 212.11453 264.08414 345.00925 1.000 147.02977 ? 31  THR a HG1  1 
ATOM 20910  H HG21 . THR F  2 31  ? 213.78841 262.91292 341.72580 1.000 146.87390 ? 31  THR a HG21 1 
ATOM 20911  H HG22 . THR F  2 31  ? 212.55709 263.87651 341.50209 1.000 146.91938 ? 31  THR a HG22 1 
ATOM 20912  H HG23 . THR F  2 31  ? 213.83919 264.39319 342.26556 1.000 146.90164 ? 31  THR a HG23 1 
ATOM 20913  N N    . GLY F  2 32  ? 211.93460 259.97737 342.99763 1.000 145.21268 ? 32  GLY a N    1 
ATOM 20914  C CA   . GLY F  2 32  ? 212.26725 258.77276 342.26187 1.000 144.21169 ? 32  GLY a CA   1 
ATOM 20915  C C    . GLY F  2 32  ? 211.05558 258.11013 341.63949 1.000 143.60701 ? 32  GLY a C    1 
ATOM 20916  O O    . GLY F  2 32  ? 210.61291 257.05330 342.10034 1.000 143.31015 ? 32  GLY a O    1 
ATOM 20917  H H    . GLY F  2 32  ? 211.89299 259.86766 343.84956 1.000 144.43803 ? 32  GLY a H    1 
ATOM 20918  H HA2  . GLY F  2 32  ? 212.89534 258.98929 341.55525 1.000 144.21383 ? 32  GLY a HA2  1 
ATOM 20919  H HA3  . GLY F  2 32  ? 212.68828 258.13727 342.86160 1.000 144.18027 ? 32  GLY a HA3  1 
ATOM 20920  N N    . LEU F  2 33  ? 210.51262 258.72971 340.59189 1.000 133.49476 ? 33  LEU a N    1 
ATOM 20921  C CA   . LEU F  2 33  ? 209.31778 258.25618 339.90857 1.000 132.50535 ? 33  LEU a CA   1 
ATOM 20922  C C    . LEU F  2 33  ? 209.57792 258.17518 338.41178 1.000 131.49392 ? 33  LEU a C    1 
ATOM 20923  O O    . LEU F  2 33  ? 210.37984 258.93033 337.85644 1.000 130.03139 ? 33  LEU a O    1 
ATOM 20924  C CB   . LEU F  2 33  ? 208.12608 259.17725 340.17995 1.000 132.71423 ? 33  LEU a CB   1 
ATOM 20925  C CG   . LEU F  2 33  ? 207.52120 259.10862 341.58139 1.000 134.19885 ? 33  LEU a CG   1 
ATOM 20926  C CD1  . LEU F  2 33  ? 208.25276 260.00520 342.58836 1.000 134.83544 ? 33  LEU a CD1  1 
ATOM 20927  C CD2  . LEU F  2 33  ? 206.05404 259.48660 341.48507 1.000 133.70874 ? 33  LEU a CD2  1 
ATOM 20928  H H    . LEU F  2 33  ? 210.83181 259.45124 340.25027 1.000 133.87570 ? 33  LEU a H    1 
ATOM 20929  H HA   . LEU F  2 33  ? 209.08378 257.36759 340.21561 1.000 133.79737 ? 33  LEU a HA   1 
ATOM 20930  H HB2  . LEU F  2 33  ? 208.40971 260.08895 340.02709 1.000 133.61073 ? 33  LEU a HB2  1 
ATOM 20931  H HB3  . LEU F  2 33  ? 207.42322 258.95078 339.55216 1.000 133.54750 ? 33  LEU a HB3  1 
ATOM 20932  H HG   . LEU F  2 33  ? 207.57436 258.19300 341.89123 1.000 133.77487 ? 33  LEU a HG   1 
ATOM 20933  H HD11 . LEU F  2 33  ? 209.04717 259.54755 342.89942 1.000 134.27453 ? 33  LEU a HD11 1 
ATOM 20934  H HD12 . LEU F  2 33  ? 207.67055 260.18244 343.34321 1.000 134.29166 ? 33  LEU a HD12 1 
ATOM 20935  H HD13 . LEU F  2 33  ? 208.50025 260.84144 342.16644 1.000 134.28583 ? 33  LEU a HD13 1 
ATOM 20936  H HD21 . LEU F  2 33  ? 205.68106 259.59006 342.37334 1.000 133.51553 ? 33  LEU a HD21 1 
ATOM 20937  H HD22 . LEU F  2 33  ? 205.98171 260.31208 340.98475 1.000 133.70456 ? 33  LEU a HD22 1 
ATOM 20938  H HD23 . LEU F  2 33  ? 205.57924 258.79450 341.01329 1.000 133.55990 ? 33  LEU a HD23 1 
ATOM 20939  N N    . LYS F  2 34  ? 208.87921 257.24634 337.76142 1.000 119.12701 ? 34  LYS a N    1 
ATOM 20940  C CA   . LYS F  2 34  ? 209.06232 256.99209 336.33868 1.000 117.64299 ? 34  LYS a CA   1 
ATOM 20941  C C    . LYS F  2 34  ? 207.77687 256.40353 335.77684 1.000 115.60844 ? 34  LYS a C    1 
ATOM 20942  O O    . LYS F  2 34  ? 206.92796 255.89909 336.51575 1.000 114.83856 ? 34  LYS a O    1 
ATOM 20943  C CB   . LYS F  2 34  ? 210.23455 256.03506 336.07652 1.000 117.65840 ? 34  LYS a CB   1 
ATOM 20944  C CG   . LYS F  2 34  ? 211.61496 256.59606 336.39912 1.000 116.65091 ? 34  LYS a CG   1 
ATOM 20945  C CD   . LYS F  2 34  ? 212.71871 255.60147 336.08983 1.000 116.44154 ? 34  LYS a CD   1 
ATOM 20946  C CE   . LYS F  2 34  ? 214.08036 256.17792 336.44539 1.000 117.62753 ? 34  LYS a CE   1 
ATOM 20947  N NZ   . LYS F  2 34  ? 215.19232 255.22428 336.18150 1.000 116.65246 ? 34  LYS a NZ   1 
ATOM 20948  H H    . LYS F  2 34  ? 208.28507 256.74528 338.12880 1.000 117.79086 ? 34  LYS a H    1 
ATOM 20949  H HA   . LYS F  2 34  ? 209.24076 257.82757 335.88081 1.000 117.16662 ? 34  LYS a HA   1 
ATOM 20950  H HB2  . LYS F  2 34  ? 210.10829 255.24051 336.61743 1.000 117.45405 ? 34  LYS a HB2  1 
ATOM 20951  H HB3  . LYS F  2 34  ? 210.22903 255.79243 335.13779 1.000 117.04816 ? 34  LYS a HB3  1 
ATOM 20952  H HG2  . LYS F  2 34  ? 211.76735 257.39791 335.87553 1.000 116.95018 ? 34  LYS a HG2  1 
ATOM 20953  H HG3  . LYS F  2 34  ? 211.67525 256.79340 337.34439 1.000 117.27772 ? 34  LYS a HG3  1 
ATOM 20954  H HD2  . LYS F  2 34  ? 212.58181 254.79608 336.61246 1.000 116.86584 ? 34  LYS a HD2  1 
ATOM 20955  H HD3  . LYS F  2 34  ? 212.71047 255.39458 335.14252 1.000 116.81342 ? 34  LYS a HD3  1 
ATOM 20956  H HE2  . LYS F  2 34  ? 214.23491 256.97548 335.91549 1.000 117.11055 ? 34  LYS a HE2  1 
ATOM 20957  H HE3  . LYS F  2 34  ? 214.09213 256.39977 337.38985 1.000 117.09460 ? 34  LYS a HE3  1 
ATOM 20958  H HZ1  . LYS F  2 34  ? 215.09070 254.49371 336.67936 1.000 116.97890 ? 34  LYS a HZ1  1 
ATOM 20959  H HZ2  . LYS F  2 34  ? 215.97159 255.60481 336.38249 1.000 116.96096 ? 34  LYS a HZ2  1 
ATOM 20960  H HZ3  . LYS F  2 34  ? 215.19683 254.99148 335.32281 1.000 116.82290 ? 34  LYS a HZ3  1 
ATOM 20961  N N    . GLY F  2 35  ? 207.63911 256.49095 334.45678 1.000 104.94632 ? 35  GLY a N    1 
ATOM 20962  C CA   . GLY F  2 35  ? 206.61400 255.76169 333.74246 1.000 102.91572 ? 35  GLY a CA   1 
ATOM 20963  C C    . GLY F  2 35  ? 205.27376 256.47651 333.69126 1.000 104.49854 ? 35  GLY a C    1 
ATOM 20964  O O    . GLY F  2 35  ? 205.01452 257.45280 334.39911 1.000 105.88381 ? 35  GLY a O    1 
ATOM 20965  H H    . GLY F  2 35  ? 208.13752 256.97562 333.95151 1.000 105.24085 ? 35  GLY a H    1 
ATOM 20966  H HA2  . GLY F  2 35  ? 206.90872 255.60389 332.83275 1.000 104.61003 ? 35  GLY a HA2  1 
ATOM 20967  H HA3  . GLY F  2 35  ? 206.49780 254.90734 334.17458 1.000 104.51632 ? 35  GLY a HA3  1 
ATOM 20968  N N    . ARG F  2 36  ? 204.40144 255.95646 332.82115 1.000 105.02065 ? 36  ARG a N    1 
ATOM 20969  C CA   . ARG F  2 36  ? 203.08187 256.52032 332.56237 1.000 105.72804 ? 36  ARG a CA   1 
ATOM 20970  C C    . ARG F  2 36  ? 202.01603 255.44277 332.70403 1.000 103.38274 ? 36  ARG a C    1 
ATOM 20971  O O    . ARG F  2 36  ? 202.20511 254.30976 332.25316 1.000 101.65006 ? 36  ARG a O    1 
ATOM 20972  C CB   . ARG F  2 36  ? 203.01516 257.14342 331.16265 1.000 105.65382 ? 36  ARG a CB   1 
ATOM 20973  C CG   . ARG F  2 36  ? 204.14143 258.12390 330.88985 1.000 106.16213 ? 36  ARG a CG   1 
ATOM 20974  C CD   . ARG F  2 36  ? 203.72703 259.23015 329.93401 1.000 107.37460 ? 36  ARG a CD   1 
ATOM 20975  N NE   . ARG F  2 36  ? 203.25155 258.70878 328.65350 1.000 107.93628 ? 36  ARG a NE   1 
ATOM 20976  C CZ   . ARG F  2 36  ? 202.18768 259.13267 327.97717 1.000 107.51160 ? 36  ARG a CZ   1 
ATOM 20977  N NH1  . ARG F  2 36  ? 201.43285 260.13643 328.40235 1.000 107.12663 ? 36  ARG a NH1  1 
ATOM 20978  N NH2  . ARG F  2 36  ? 201.87875 258.54128 326.82696 1.000 106.82758 ? 36  ARG a NH2  1 
ATOM 20979  H H    . ARG F  2 36  ? 204.56184 255.25041 332.35749 1.000 105.95489 ? 36  ARG a H    1 
ATOM 20980  H HA   . ARG F  2 36  ? 202.89210 257.21488 333.20325 1.000 105.93464 ? 36  ARG a HA   1 
ATOM 20981  H HB2  . ARG F  2 36  ? 203.06786 256.43624 330.50116 1.000 106.05377 ? 36  ARG a HB2  1 
ATOM 20982  H HB3  . ARG F  2 36  ? 202.17511 257.61925 331.07118 1.000 105.82388 ? 36  ARG a HB3  1 
ATOM 20983  H HG2  . ARG F  2 36  ? 204.41273 258.53434 331.72557 1.000 105.91518 ? 36  ARG a HG2  1 
ATOM 20984  H HG3  . ARG F  2 36  ? 204.88751 257.64747 330.49375 1.000 106.08292 ? 36  ARG a HG3  1 
ATOM 20985  H HD2  . ARG F  2 36  ? 203.02909 259.72727 330.37716 1.000 106.02453 ? 36  ARG a HD2  1 
ATOM 20986  H HD3  . ARG F  2 36  ? 204.48883 259.80515 329.76250 1.000 106.11089 ? 36  ARG a HD3  1 
ATOM 20987  H HE   . ARG F  2 36  ? 203.64806 258.00885 328.35018 1.000 106.31564 ? 36  ARG a HE   1 
ATOM 20988  H HH11 . ARG F  2 36  ? 201.59975 260.54634 329.13546 1.000 105.96238 ? 36  ARG a HH11 1 
ATOM 20989  H HH12 . ARG F  2 36  ? 200.75636 260.38051 327.93099 1.000 106.03272 ? 36  ARG a HH12 1 
ATOM 20990  H HH21 . ARG F  2 36  ? 202.35859 257.89002 326.53547 1.000 106.00950 ? 36  ARG a HH21 1 
ATOM 20991  H HH22 . ARG F  2 36  ? 201.19686 258.80640 326.37728 1.000 106.07890 ? 36  ARG a HH22 1 
ATOM 20992  N N    . LEU F  2 37  ? 200.88877 255.81082 333.31593 1.000 102.26232 ? 37  LEU a N    1 
ATOM 20993  C CA   . LEU F  2 37  ? 199.80543 254.88194 333.61185 1.000 104.26207 ? 37  LEU a CA   1 
ATOM 20994  C C    . LEU F  2 37  ? 198.46391 255.49120 333.23483 1.000 106.78206 ? 37  LEU a C    1 
ATOM 20995  O O    . LEU F  2 37  ? 198.25030 256.69861 333.36853 1.000 106.15115 ? 37  LEU a O    1 
ATOM 20996  C CB   . LEU F  2 37  ? 199.78251 254.50181 335.09707 1.000 107.53856 ? 37  LEU a CB   1 
ATOM 20997  C CG   . LEU F  2 37  ? 199.04397 253.22169 335.48798 1.000 107.30669 ? 37  LEU a CG   1 
ATOM 20998  C CD1  . LEU F  2 37  ? 199.81556 251.98770 335.06475 1.000 105.81803 ? 37  LEU a CD1  1 
ATOM 20999  C CD2  . LEU F  2 37  ? 198.77958 253.21557 336.98653 1.000 107.84779 ? 37  LEU a CD2  1 
ATOM 21000  H H    . LEU F  2 37  ? 200.72812 256.61487 333.57418 1.000 105.33063 ? 37  LEU a H    1 
ATOM 21001  H HA   . LEU F  2 37  ? 199.91333 254.07286 333.09158 1.000 105.57680 ? 37  LEU a HA   1 
ATOM 21002  H HB2  . LEU F  2 37  ? 200.69978 254.37658 335.37853 1.000 106.05256 ? 37  LEU a HB2  1 
ATOM 21003  H HB3  . LEU F  2 37  ? 199.38699 255.23295 335.59512 1.000 106.09293 ? 37  LEU a HB3  1 
ATOM 21004  H HG   . LEU F  2 37  ? 198.18700 253.20540 335.03472 1.000 105.88863 ? 37  LEU a HG   1 
ATOM 21005  H HD11 . LEU F  2 37  ? 199.32096 251.19843 335.33346 1.000 106.27335 ? 37  LEU a HD11 1 
ATOM 21006  H HD12 . LEU F  2 37  ? 199.92474 251.99459 334.10192 1.000 105.63130 ? 37  LEU a HD12 1 
ATOM 21007  H HD13 . LEU F  2 37  ? 200.68225 251.99924 335.49884 1.000 106.20756 ? 37  LEU a HD13 1 
ATOM 21008  H HD21 . LEU F  2 37  ? 198.64370 252.30313 337.28458 1.000 106.05846 ? 37  LEU a HD21 1 
ATOM 21009  H HD22 . LEU F  2 37  ? 199.54403 253.60223 337.44094 1.000 106.18671 ? 37  LEU a HD22 1 
ATOM 21010  H HD23 . LEU F  2 37  ? 197.98788 253.74592 337.16743 1.000 105.93539 ? 37  LEU a HD23 1 
ATOM 21011  N N    . ALA F  2 38  ? 197.55626 254.62960 332.78325 1.000 111.88794 ? 38  ALA a N    1 
ATOM 21012  C CA   . ALA F  2 38  ? 196.18499 254.99736 332.46621 1.000 111.58843 ? 38  ALA a CA   1 
ATOM 21013  C C    . ALA F  2 38  ? 195.25471 254.57543 333.59548 1.000 113.33155 ? 38  ALA a C    1 
ATOM 21014  O O    . ALA F  2 38  ? 195.52965 253.62288 334.32944 1.000 112.46421 ? 38  ALA a O    1 
ATOM 21015  C CB   . ALA F  2 38  ? 195.73477 254.34987 331.15862 1.000 111.29991 ? 38  ALA a CB   1 
ATOM 21016  H H    . ALA F  2 38  ? 197.72112 253.79671 332.64849 1.000 111.42177 ? 38  ALA a H    1 
ATOM 21017  H HA   . ALA F  2 38  ? 196.11632 255.95849 332.36208 1.000 111.24493 ? 38  ALA a HA   1 
ATOM 21018  H HB1  . ALA F  2 38  ? 194.76620 254.36556 331.11272 1.000 111.59917 ? 38  ALA a HB1  1 
ATOM 21019  H HB2  . ALA F  2 38  ? 196.05640 253.43608 331.14545 1.000 111.66555 ? 38  ALA a HB2  1 
ATOM 21020  H HB3  . ALA F  2 38  ? 196.11383 254.83996 330.41639 1.000 111.60414 ? 38  ALA a HB3  1 
ATOM 21021  N N    . MET F  2 39  ? 194.14322 255.29563 333.72086 1.000 132.22128 ? 39  MET a N    1 
ATOM 21022  C CA   . MET F  2 39  ? 193.22981 255.12842 334.84256 1.000 132.80702 ? 39  MET a CA   1 
ATOM 21023  C C    . MET F  2 39  ? 191.81062 255.57822 334.49401 1.000 132.95564 ? 39  MET a C    1 
ATOM 21024  O O    . MET F  2 39  ? 191.50480 256.77379 334.59357 1.000 134.34600 ? 39  MET a O    1 
ATOM 21025  C CB   . MET F  2 39  ? 193.76598 255.92249 336.03411 1.000 134.22801 ? 39  MET a CB   1 
ATOM 21026  C CG   . MET F  2 39  ? 194.50664 255.10141 337.06866 1.000 132.94125 ? 39  MET a CG   1 
ATOM 21027  S SD   . MET F  2 39  ? 193.42246 253.93841 337.90858 1.000 135.98180 ? 39  MET a SD   1 
ATOM 21028  C CE   . MET F  2 39  ? 192.92596 254.93128 339.29749 1.000 134.07844 ? 39  MET a CE   1 
ATOM 21029  H H    . MET F  2 39  ? 193.90928 255.90716 333.17174 1.000 132.45545 ? 39  MET a H    1 
ATOM 21030  H HA   . MET F  2 39  ? 193.22862 254.19634 335.09549 1.000 132.57623 ? 39  MET a HA   1 
ATOM 21031  H HB2  . MET F  2 39  ? 194.38936 256.57893 335.69041 1.000 132.85906 ? 39  MET a HB2  1 
ATOM 21032  H HB3  . MET F  2 39  ? 193.03473 256.36671 336.48532 1.000 133.18556 ? 39  MET a HB3  1 
ATOM 21033  H HG2  . MET F  2 39  ? 195.20907 254.59665 336.63134 1.000 132.38380 ? 39  MET a HG2  1 
ATOM 21034  H HG3  . MET F  2 39  ? 194.88851 255.69612 337.73169 1.000 132.79372 ? 39  MET a HG3  1 
ATOM 21035  H HE1  . MET F  2 39  ? 192.00475 254.72375 339.51016 1.000 133.08963 ? 39  MET a HE1  1 
ATOM 21036  H HE2  . MET F  2 39  ? 193.50412 254.71615 340.03975 1.000 133.19888 ? 39  MET a HE2  1 
ATOM 21037  H HE3  . MET F  2 39  ? 193.01146 255.86932 339.06981 1.000 133.25668 ? 39  MET a HE3  1 
ATOM 21038  N N    . PRO F  2 40  ? 190.91080 254.66720 334.06681 1.000 131.48172 ? 40  PRO a N    1 
ATOM 21039  C CA   . PRO F  2 40  ? 189.49912 255.07561 333.85625 1.000 133.49757 ? 40  PRO a CA   1 
ATOM 21040  C C    . PRO F  2 40  ? 188.74278 255.22305 335.17591 1.000 135.81003 ? 40  PRO a C    1 
ATOM 21041  O O    . PRO F  2 40  ? 187.92265 254.39952 335.58141 1.000 136.28004 ? 40  PRO a O    1 
ATOM 21042  C CB   . PRO F  2 40  ? 188.94531 253.94072 332.99012 1.000 132.93705 ? 40  PRO a CB   1 
ATOM 21043  C CG   . PRO F  2 40  ? 189.76989 252.76332 333.33585 1.000 132.13438 ? 40  PRO a CG   1 
ATOM 21044  C CD   . PRO F  2 40  ? 191.14766 253.28137 333.62417 1.000 131.01933 ? 40  PRO a CD   1 
ATOM 21045  H HA   . PRO F  2 40  ? 189.45597 255.90866 333.36198 1.000 132.53974 ? 40  PRO a HA   1 
ATOM 21046  H HB2  . PRO F  2 40  ? 188.01252 253.78023 333.19854 1.000 132.56665 ? 40  PRO a HB2  1 
ATOM 21047  H HB3  . PRO F  2 40  ? 189.04513 254.16096 332.05222 1.000 132.44867 ? 40  PRO a HB3  1 
ATOM 21048  H HG2  . PRO F  2 40  ? 189.39958 252.33005 334.12035 1.000 132.49859 ? 40  PRO a HG2  1 
ATOM 21049  H HG3  . PRO F  2 40  ? 189.78546 252.14944 332.58598 1.000 132.56518 ? 40  PRO a HG3  1 
ATOM 21050  H HD2  . PRO F  2 40  ? 191.55822 252.76249 334.33294 1.000 132.31243 ? 40  PRO a HD2  1 
ATOM 21051  H HD3  . PRO F  2 40  ? 191.68882 253.27635 332.82044 1.000 132.25678 ? 40  PRO a HD3  1 
ATOM 21052  N N    . ILE F  2 41  ? 189.02606 256.32280 335.87296 1.000 152.10678 ? 41  ILE a N    1 
ATOM 21053  C CA   . ILE F  2 41  ? 188.53436 256.49151 337.23939 1.000 153.27168 ? 41  ILE a CA   1 
ATOM 21054  C C    . ILE F  2 41  ? 187.02587 256.70258 337.24425 1.000 154.52020 ? 41  ILE a C    1 
ATOM 21055  O O    . ILE F  2 41  ? 186.48695 257.50194 336.46785 1.000 156.33006 ? 41  ILE a O    1 
ATOM 21056  C CB   . ILE F  2 41  ? 189.25787 257.64008 337.96254 1.000 152.67483 ? 41  ILE a CB   1 
ATOM 21057  C CG1  . ILE F  2 41  ? 189.35340 258.90534 337.10783 1.000 152.64678 ? 41  ILE a CG1  1 
ATOM 21058  C CG2  . ILE F  2 41  ? 190.63232 257.17123 338.40618 1.000 152.60249 ? 41  ILE a CG2  1 
ATOM 21059  C CD1  . ILE F  2 41  ? 189.61083 260.16093 337.89519 1.000 153.22280 ? 41  ILE a CD1  1 
ATOM 21060  H H    . ILE F  2 41  ? 189.51188 256.95241 335.55979 1.000 151.98480 ? 41  ILE a H    1 
ATOM 21061  H HA   . ILE F  2 41  ? 188.71958 255.69952 337.74276 1.000 152.73543 ? 41  ILE a HA   1 
ATOM 21062  H HB   . ILE F  2 41  ? 188.73800 257.85565 338.74486 1.000 152.89629 ? 41  ILE a HB   1 
ATOM 21063  H HG12 . ILE F  2 41  ? 190.08453 258.80395 336.47936 1.000 152.57158 ? 41  ILE a HG12 1 
ATOM 21064  H HG13 . ILE F  2 41  ? 188.52490 259.01709 336.63113 1.000 152.60604 ? 41  ILE a HG13 1 
ATOM 21065  H HG21 . ILE F  2 41  ? 190.52071 256.49131 339.08786 1.000 152.69235 ? 41  ILE a HG21 1 
ATOM 21066  H HG22 . ILE F  2 41  ? 191.09011 256.79528 337.64064 1.000 152.35801 ? 41  ILE a HG22 1 
ATOM 21067  H HG23 . ILE F  2 41  ? 191.13943 257.91305 338.76533 1.000 152.71589 ? 41  ILE a HG23 1 
ATOM 21068  H HD11 . ILE F  2 41  ? 189.86791 260.85540 337.27405 1.000 152.77438 ? 41  ILE a HD11 1 
ATOM 21069  H HD12 . ILE F  2 41  ? 188.79684 260.41133 338.35863 1.000 152.73421 ? 41  ILE a HD12 1 
ATOM 21070  H HD13 . ILE F  2 41  ? 190.32391 260.01546 338.53319 1.000 152.81968 ? 41  ILE a HD13 1 
ATOM 21071  N N    . ARG F  2 42  ? 186.33636 255.97029 338.12583 1.000 156.51539 ? 42  ARG a N    1 
ATOM 21072  C CA   . ARG F  2 42  ? 184.91244 256.18108 338.39722 1.000 157.43892 ? 42  ARG a CA   1 
ATOM 21073  C C    . ARG F  2 42  ? 184.79955 257.23861 339.49027 1.000 157.97445 ? 42  ARG a C    1 
ATOM 21074  O O    . ARG F  2 42  ? 184.67178 256.94210 340.68016 1.000 158.42706 ? 42  ARG a O    1 
ATOM 21075  C CB   . ARG F  2 42  ? 184.22871 254.88512 338.82218 1.000 157.30554 ? 42  ARG a CB   1 
ATOM 21076  C CG   . ARG F  2 42  ? 184.39075 253.69377 337.89353 1.000 156.57355 ? 42  ARG a CG   1 
ATOM 21077  C CD   . ARG F  2 42  ? 184.26647 252.39548 338.67380 1.000 155.31763 ? 42  ARG a CD   1 
ATOM 21078  N NE   . ARG F  2 42  ? 185.47358 252.09504 339.43665 1.000 154.49198 ? 42  ARG a NE   1 
ATOM 21079  C CZ   . ARG F  2 42  ? 185.53903 251.24971 340.45854 1.000 154.27990 ? 42  ARG a CZ   1 
ATOM 21080  N NH1  . ARG F  2 42  ? 184.47061 250.60346 340.90092 1.000 154.06700 ? 42  ARG a NH1  1 
ATOM 21081  N NH2  . ARG F  2 42  ? 186.71225 251.03614 341.04635 1.000 153.08216 ? 42  ARG a NH2  1 
ATOM 21082  H H    . ARG F  2 42  ? 186.68044 255.33132 338.58732 1.000 155.46467 ? 42  ARG a H    1 
ATOM 21083  H HA   . ARG F  2 42  ? 184.47102 256.51280 337.59980 1.000 155.60606 ? 42  ARG a HA   1 
ATOM 21084  H HB2  . ARG F  2 42  ? 184.58045 254.62313 339.68649 1.000 155.58839 ? 42  ARG a HB2  1 
ATOM 21085  H HB3  . ARG F  2 42  ? 183.27761 255.05710 338.90317 1.000 155.62116 ? 42  ARG a HB3  1 
ATOM 21086  H HG2  . ARG F  2 42  ? 183.67729 253.71326 337.24052 1.000 155.64308 ? 42  ARG a HG2  1 
ATOM 21087  H HG3  . ARG F  2 42  ? 185.25474 253.70697 337.45536 1.000 155.49690 ? 42  ARG a HG3  1 
ATOM 21088  H HD2  . ARG F  2 42  ? 183.52338 252.47679 339.29165 1.000 155.41685 ? 42  ARG a HD2  1 
ATOM 21089  H HD3  . ARG F  2 42  ? 184.10958 251.66447 338.05600 1.000 155.50547 ? 42  ARG a HD3  1 
ATOM 21090  H HE   . ARG F  2 42  ? 186.16239 252.58922 339.29220 1.000 155.44116 ? 42  ARG a HE   1 
ATOM 21091  H HH11 . ARG F  2 42  ? 183.70034 250.71867 340.53938 1.000 155.37042 ? 42  ARG a HH11 1 
ATOM 21092  H HH12 . ARG F  2 42  ? 184.54976 250.06231 341.56450 1.000 155.41849 ? 42  ARG a HH12 1 
ATOM 21093  H HH21 . ARG F  2 42  ? 187.41079 251.45043 340.76560 1.000 155.44085 ? 42  ARG a HH21 1 
ATOM 21094  H HH22 . ARG F  2 42  ? 186.77111 250.49214 341.70974 1.000 155.30872 ? 42  ARG a HH22 1 
ATOM 21095  N N    . ALA F  2 43  ? 184.84303 258.49806 339.07081 1.000 180.81728 ? 43  ALA a N    1 
ATOM 21096  C CA   . ALA F  2 43  ? 184.83520 259.62797 339.98881 1.000 181.48896 ? 43  ALA a CA   1 
ATOM 21097  C C    . ALA F  2 43  ? 183.41648 260.15575 340.14488 1.000 183.81771 ? 43  ALA a C    1 
ATOM 21098  O O    . ALA F  2 43  ? 182.73138 260.41140 339.14864 1.000 184.49524 ? 43  ALA a O    1 
ATOM 21099  C CB   . ALA F  2 43  ? 185.75327 260.74312 339.48874 1.000 181.52988 ? 43  ALA a CB   1 
ATOM 21100  H H    . ALA F  2 43  ? 184.87847 258.72699 338.24268 1.000 180.94923 ? 43  ALA a H    1 
ATOM 21101  H HA   . ALA F  2 43  ? 185.15559 259.34999 340.86029 1.000 181.17030 ? 43  ALA a HA   1 
ATOM 21102  H HB1  . ALA F  2 43  ? 186.12049 261.21832 340.25026 1.000 181.40511 ? 43  ALA a HB1  1 
ATOM 21103  H HB2  . ALA F  2 43  ? 186.46909 260.34946 338.96586 1.000 181.13190 ? 43  ALA a HB2  1 
ATOM 21104  H HB3  . ALA F  2 43  ? 185.23754 261.34530 338.93490 1.000 181.59136 ? 43  ALA a HB3  1 
ATOM 21105  N N    . ASN F  2 44  ? 182.97719 260.30788 341.39772 1.000 210.58820 ? 44  ASN a N    1 
ATOM 21106  C CA   . ASN F  2 44  ? 181.74402 261.04240 341.65844 1.000 211.77070 ? 44  ASN a CA   1 
ATOM 21107  C C    . ASN F  2 44  ? 181.83473 262.45349 341.10202 1.000 212.82119 ? 44  ASN a C    1 
ATOM 21108  O O    . ASN F  2 44  ? 180.85747 262.96720 340.54462 1.000 214.05881 ? 44  ASN a O    1 
ATOM 21109  C CB   . ASN F  2 44  ? 181.46700 261.07398 343.16536 1.000 211.41590 ? 44  ASN a CB   1 
ATOM 21110  C CG   . ASN F  2 44  ? 180.10565 261.68348 343.52275 1.000 212.66094 ? 44  ASN a CG   1 
ATOM 21111  O OD1  . ASN F  2 44  ? 179.49761 262.41906 342.74753 1.000 214.60138 ? 44  ASN a OD1  1 
ATOM 21112  N ND2  . ASN F  2 44  ? 179.61433 261.34749 344.70811 1.000 212.22533 ? 44  ASN a ND2  1 
ATOM 21113  H H    . ASN F  2 44  ? 183.36843 259.99948 342.09869 1.000 211.28158 ? 44  ASN a H    1 
ATOM 21114  H HA   . ASN F  2 44  ? 181.00643 260.58875 341.22239 1.000 211.78088 ? 44  ASN a HA   1 
ATOM 21115  H HB2  . ASN F  2 44  ? 181.49314 260.16826 343.51215 1.000 211.82729 ? 44  ASN a HB2  1 
ATOM 21116  H HB3  . ASN F  2 44  ? 182.15358 261.61073 343.58684 1.000 211.88646 ? 44  ASN a HB3  1 
ATOM 21117  H HD21 . ASN F  2 44  ? 180.05376 260.82534 345.22549 1.000 211.99283 ? 44  ASN a HD21 1 
ATOM 21118  H HD22 . ASN F  2 44  ? 178.85218 261.65710 344.95817 1.000 212.03391 ? 44  ASN a HD22 1 
ATOM 21119  N N    . TRP F  2 45  ? 182.99890 263.08001 341.22284 1.000 228.08873 ? 45  TRP a N    1 
ATOM 21120  C CA   . TRP F  2 45  ? 183.24563 264.41546 340.70976 1.000 228.49817 ? 45  TRP a CA   1 
ATOM 21121  C C    . TRP F  2 45  ? 184.56346 264.41727 339.94781 1.000 227.44238 ? 45  TRP a C    1 
ATOM 21122  O O    . TRP F  2 45  ? 185.50058 263.69802 340.30554 1.000 226.38401 ? 45  TRP a O    1 
ATOM 21123  C CB   . TRP F  2 45  ? 183.30608 265.43506 341.84389 1.000 229.45941 ? 45  TRP a CB   1 
ATOM 21124  C CG   . TRP F  2 45  ? 183.53332 266.80653 341.35252 1.000 230.10354 ? 45  TRP a CG   1 
ATOM 21125  C CD1  . TRP F  2 45  ? 182.69492 267.56120 340.58841 1.000 230.76089 ? 45  TRP a CD1  1 
ATOM 21126  C CD2  . TRP F  2 45  ? 184.73230 267.55922 341.49950 1.000 230.23565 ? 45  TRP a CD2  1 
ATOM 21127  N NE1  . TRP F  2 45  ? 183.28446 268.76728 340.29345 1.000 231.38890 ? 45  TRP a NE1  1 
ATOM 21128  C CE2  . TRP F  2 45  ? 184.54160 268.78631 340.83816 1.000 231.42020 ? 45  TRP a CE2  1 
ATOM 21129  C CE3  . TRP F  2 45  ? 185.94661 267.31971 342.14222 1.000 229.26864 ? 45  TRP a CE3  1 
ATOM 21130  C CZ2  . TRP F  2 45  ? 185.52018 269.77294 340.80853 1.000 232.33402 ? 45  TRP a CZ2  1 
ATOM 21131  C CZ3  . TRP F  2 45  ? 186.90734 268.29096 342.11573 1.000 229.59616 ? 45  TRP a CZ3  1 
ATOM 21132  C CH2  . TRP F  2 45  ? 186.69827 269.50430 341.44833 1.000 231.12401 ? 45  TRP a CH2  1 
ATOM 21133  H H    . TRP F  2 45  ? 183.68409 262.73626 341.61238 1.000 228.93545 ? 45  TRP a H    1 
ATOM 21134  H HA   . TRP F  2 45  ? 182.54498 264.68061 340.09527 1.000 229.50992 ? 45  TRP a HA   1 
ATOM 21135  H HB2  . TRP F  2 45  ? 182.46460 265.42175 342.32621 1.000 229.53217 ? 45  TRP a HB2  1 
ATOM 21136  H HB3  . TRP F  2 45  ? 184.03331 265.20001 342.44076 1.000 229.55951 ? 45  TRP a HB3  1 
ATOM 21137  H HD1  . TRP F  2 45  ? 181.83786 267.30782 340.32955 1.000 229.76227 ? 45  TRP a HD1  1 
ATOM 21138  H HE1  . TRP F  2 45  ? 182.92663 269.40028 339.83518 1.000 229.81527 ? 45  TRP a HE1  1 
ATOM 21139  H HE3  . TRP F  2 45  ? 186.09576 266.51761 342.58847 1.000 229.75300 ? 45  TRP a HE3  1 
ATOM 21140  H HZ2  . TRP F  2 45  ? 185.38118 270.58013 340.36934 1.000 229.84219 ? 45  TRP a HZ2  1 
ATOM 21141  H HZ3  . TRP F  2 45  ? 187.71370 268.13181 342.54668 1.000 229.82816 ? 45  TRP a HZ3  1 
ATOM 21142  H HH2  . TRP F  2 45  ? 187.37133 270.14563 341.45259 1.000 229.81236 ? 45  TRP a HH2  1 
ATOM 21143  N N    . GLY F  2 46  ? 184.63292 265.23062 338.90307 1.000 209.09189 ? 46  GLY a N    1 
ATOM 21144  C CA   . GLY F  2 46  ? 185.84492 265.36081 338.12413 1.000 208.15435 ? 46  GLY a CA   1 
ATOM 21145  C C    . GLY F  2 46  ? 185.54348 265.68690 336.67616 1.000 208.61136 ? 46  GLY a C    1 
ATOM 21146  O O    . GLY F  2 46  ? 184.41701 266.00605 336.31036 1.000 209.85991 ? 46  GLY a O    1 
ATOM 21147  H H    . GLY F  2 46  ? 183.98649 265.72637 338.63062 1.000 209.58649 ? 46  GLY a H    1 
ATOM 21148  H HA2  . GLY F  2 46  ? 186.39546 266.06850 338.48910 1.000 209.34593 ? 46  GLY a HA2  1 
ATOM 21149  H HA3  . GLY F  2 46  ? 186.33511 264.53329 338.14283 1.000 209.17040 ? 46  GLY a HA3  1 
ATOM 21150  N N    . ASP F  2 47  ? 186.58863 265.58033 335.85874 1.000 205.16589 ? 47  ASP a N    1 
ATOM 21151  C CA   . ASP F  2 47  ? 186.55941 266.03244 334.47388 1.000 205.67239 ? 47  ASP a CA   1 
ATOM 21152  C C    . ASP F  2 47  ? 186.02304 264.92040 333.57961 1.000 205.65477 ? 47  ASP a C    1 
ATOM 21153  O O    . ASP F  2 47  ? 186.67857 263.88712 333.41186 1.000 205.42661 ? 47  ASP a O    1 
ATOM 21154  C CB   . ASP F  2 47  ? 187.96431 266.43627 334.03113 1.000 204.58964 ? 47  ASP a CB   1 
ATOM 21155  C CG   . ASP F  2 47  ? 188.45651 267.68910 334.72637 1.000 204.74298 ? 47  ASP a CG   1 
ATOM 21156  O OD1  . ASP F  2 47  ? 187.62107 268.53297 335.09810 1.000 205.54443 ? 47  ASP a OD1  1 
ATOM 21157  O OD2  . ASP F  2 47  ? 189.68349 267.82953 334.90695 1.000 203.80635 ? 47  ASP a OD2  1 
ATOM 21158  H H    . ASP F  2 47  ? 187.34314 265.24170 336.09165 1.000 205.16004 ? 47  ASP a H    1 
ATOM 21159  H HA   . ASP F  2 47  ? 185.97090 266.79876 334.39197 1.000 205.12052 ? 47  ASP a HA   1 
ATOM 21160  H HB2  . ASP F  2 47  ? 188.57903 265.71507 334.23921 1.000 205.13469 ? 47  ASP a HB2  1 
ATOM 21161  H HB3  . ASP F  2 47  ? 187.95902 266.60408 333.07619 1.000 205.04244 ? 47  ASP a HB3  1 
ATOM 21162  N N    . VAL F  2 48  ? 184.86225 265.15456 332.96828 1.000 209.96825 ? 48  VAL a N    1 
ATOM 21163  C CA   . VAL F  2 48  ? 184.17022 264.15631 332.15719 1.000 209.62228 ? 48  VAL a CA   1 
ATOM 21164  C C    . VAL F  2 48  ? 184.45430 264.43355 330.68855 1.000 208.15655 ? 48  VAL a C    1 
ATOM 21165  O O    . VAL F  2 48  ? 184.41151 265.58835 330.24546 1.000 208.45256 ? 48  VAL a O    1 
ATOM 21166  C CB   . VAL F  2 48  ? 182.65539 264.16653 332.42965 1.000 209.90044 ? 48  VAL a CB   1 
ATOM 21167  C CG1  . VAL F  2 48  ? 181.93209 263.22651 331.46937 1.000 208.73330 ? 48  VAL a CG1  1 
ATOM 21168  C CG2  . VAL F  2 48  ? 182.36755 263.78159 333.87313 1.000 209.87445 ? 48  VAL a CG2  1 
ATOM 21169  H H    . VAL F  2 48  ? 184.44569 265.90537 333.01039 1.000 209.41007 ? 48  VAL a H    1 
ATOM 21170  H HA   . VAL F  2 48  ? 184.50640 263.27168 332.36868 1.000 209.51164 ? 48  VAL a HA   1 
ATOM 21171  H HB   . VAL F  2 48  ? 182.31641 265.06282 332.28345 1.000 209.44321 ? 48  VAL a HB   1 
ATOM 21172  H HG11 . VAL F  2 48  ? 181.09199 262.95166 331.86770 1.000 209.28229 ? 48  VAL a HG11 1 
ATOM 21173  H HG12 . VAL F  2 48  ? 181.75946 263.69179 330.63600 1.000 209.32798 ? 48  VAL a HG12 1 
ATOM 21174  H HG13 . VAL F  2 48  ? 182.48859 262.44832 331.30902 1.000 209.29036 ? 48  VAL a HG13 1 
ATOM 21175  H HG21 . VAL F  2 48  ? 181.40830 263.77550 334.01618 1.000 209.45408 ? 48  VAL a HG21 1 
ATOM 21176  H HG22 . VAL F  2 48  ? 182.73298 262.89933 334.04362 1.000 209.43382 ? 48  VAL a HG22 1 
ATOM 21177  H HG23 . VAL F  2 48  ? 182.78070 264.43182 334.46151 1.000 209.49391 ? 48  VAL a HG23 1 
ATOM 21178  N N    . GLY F  2 49  ? 184.74356 263.37604 329.93452 1.000 178.66974 ? 49  GLY a N    1 
ATOM 21179  C CA   . GLY F  2 49  ? 184.97525 263.48790 328.51017 1.000 177.47651 ? 49  GLY a CA   1 
ATOM 21180  C C    . GLY F  2 49  ? 186.38450 263.85430 328.10447 1.000 176.67779 ? 49  GLY a C    1 
ATOM 21181  O O    . GLY F  2 49  ? 186.61640 264.11829 326.91843 1.000 176.33852 ? 49  GLY a O    1 
ATOM 21182  H H    . GLY F  2 49  ? 184.80839 262.57278 330.23466 1.000 178.62819 ? 49  GLY a H    1 
ATOM 21183  H HA2  . GLY F  2 49  ? 184.75747 262.64067 328.09159 1.000 177.93201 ? 49  GLY a HA2  1 
ATOM 21184  H HA3  . GLY F  2 49  ? 184.37826 264.16000 328.14665 1.000 178.21183 ? 49  GLY a HA3  1 
ATOM 21185  N N    . LYS F  2 50  ? 187.33187 263.88105 329.04050 1.000 176.37984 ? 50  LYS a N    1 
ATOM 21186  C CA   . LYS F  2 50  ? 188.70467 264.24882 328.72851 1.000 175.85919 ? 50  LYS a CA   1 
ATOM 21187  C C    . LYS F  2 50  ? 189.64982 263.57259 329.71077 1.000 174.55060 ? 50  LYS a C    1 
ATOM 21188  O O    . LYS F  2 50  ? 189.28246 263.28689 330.85388 1.000 175.52543 ? 50  LYS a O    1 
ATOM 21189  C CB   . LYS F  2 50  ? 188.87891 265.77393 328.74957 1.000 176.54756 ? 50  LYS a CB   1 
ATOM 21190  C CG   . LYS F  2 50  ? 188.67880 266.42786 330.11935 1.000 177.65187 ? 50  LYS a CG   1 
ATOM 21191  C CD   . LYS F  2 50  ? 188.90088 267.93691 330.07985 1.000 177.70873 ? 50  LYS a CD   1 
ATOM 21192  C CE   . LYS F  2 50  ? 187.77570 268.67830 329.36411 1.000 178.19206 ? 50  LYS a CE   1 
ATOM 21193  N NZ   . LYS F  2 50  ? 186.48906 268.57608 330.10333 1.000 179.10857 ? 50  LYS a NZ   1 
ATOM 21194  H H    . LYS F  2 50  ? 187.20409 263.68804 329.86832 1.000 177.64143 ? 50  LYS a H    1 
ATOM 21195  H HA   . LYS F  2 50  ? 188.92833 263.93279 327.83939 1.000 177.27548 ? 50  LYS a HA   1 
ATOM 21196  H HB2  . LYS F  2 50  ? 189.77631 265.98717 328.45028 1.000 177.26772 ? 50  LYS a HB2  1 
ATOM 21197  H HB3  . LYS F  2 50  ? 188.23199 266.15093 328.13584 1.000 177.36295 ? 50  LYS a HB3  1 
ATOM 21198  H HG2  . LYS F  2 50  ? 187.77242 266.26005 330.42116 1.000 177.81280 ? 50  LYS a HG2  1 
ATOM 21199  H HG3  . LYS F  2 50  ? 189.31250 266.06784 330.75783 1.000 177.70337 ? 50  LYS a HG3  1 
ATOM 21200  H HD2  . LYS F  2 50  ? 188.94997 268.27230 330.98859 1.000 177.54391 ? 50  LYS a HD2  1 
ATOM 21201  H HD3  . LYS F  2 50  ? 189.72943 268.12243 329.61110 1.000 177.25172 ? 50  LYS a HD3  1 
ATOM 21202  H HE2  . LYS F  2 50  ? 188.00936 269.61777 329.30682 1.000 177.29340 ? 50  LYS a HE2  1 
ATOM 21203  H HE3  . LYS F  2 50  ? 187.64700 268.31869 328.47425 1.000 177.36593 ? 50  LYS a HE3  1 
ATOM 21204  H HZ1  . LYS F  2 50  ? 185.90535 269.16699 329.78385 1.000 177.42438 ? 50  LYS a HZ1  1 
ATOM 21205  H HZ2  . LYS F  2 50  ? 186.15105 267.75745 330.01463 1.000 177.70161 ? 50  LYS a HZ2  1 
ATOM 21206  H HZ3  . LYS F  2 50  ? 186.62580 268.74023 330.96639 1.000 177.69481 ? 50  LYS a HZ3  1 
ATOM 21207  N N    . VAL F  2 51  ? 190.87296 263.32227 329.24693 1.000 138.85302 ? 51  VAL a N    1 
ATOM 21208  C CA   . VAL F  2 51  ? 191.91801 262.68598 330.04146 1.000 138.40147 ? 51  VAL a CA   1 
ATOM 21209  C C    . VAL F  2 51  ? 192.81315 263.77944 330.60505 1.000 138.27529 ? 51  VAL a C    1 
ATOM 21210  O O    . VAL F  2 51  ? 193.22301 264.69106 329.87501 1.000 137.88503 ? 51  VAL a O    1 
ATOM 21211  C CB   . VAL F  2 51  ? 192.73671 261.68958 329.20000 1.000 136.15619 ? 51  VAL a CB   1 
ATOM 21212  C CG1  . VAL F  2 51  ? 193.72511 260.93168 330.08278 1.000 136.35105 ? 51  VAL a CG1  1 
ATOM 21213  C CG2  . VAL F  2 51  ? 191.82549 260.71970 328.45169 1.000 135.80159 ? 51  VAL a CG2  1 
ATOM 21214  H H    . VAL F  2 51  ? 191.12798 263.52022 328.45125 1.000 138.35304 ? 51  VAL a H    1 
ATOM 21215  H HA   . VAL F  2 51  ? 191.51901 262.20233 330.78000 1.000 138.03433 ? 51  VAL a HA   1 
ATOM 21216  H HB   . VAL F  2 51  ? 193.24750 262.18436 328.54117 1.000 137.35647 ? 51  VAL a HB   1 
ATOM 21217  H HG11 . VAL F  2 51  ? 194.07811 260.17653 329.58705 1.000 137.04482 ? 51  VAL a HG11 1 
ATOM 21218  H HG12 . VAL F  2 51  ? 194.44936 261.52478 330.33525 1.000 137.15061 ? 51  VAL a HG12 1 
ATOM 21219  H HG13 . VAL F  2 51  ? 193.26281 260.61546 330.87485 1.000 137.48200 ? 51  VAL a HG13 1 
ATOM 21220  H HG21 . VAL F  2 51  ? 192.37181 260.05226 328.00832 1.000 137.02021 ? 51  VAL a HG21 1 
ATOM 21221  H HG22 . VAL F  2 51  ? 191.23780 260.28950 329.08734 1.000 137.45725 ? 51  VAL a HG22 1 
ATOM 21222  H HG23 . VAL F  2 51  ? 191.30525 261.20192 327.79107 1.000 137.47556 ? 51  VAL a HG23 1 
ATOM 21223  N N    . VAL F  2 52  ? 193.11940 263.68913 331.89838 1.000 147.06395 ? 52  VAL a N    1 
ATOM 21224  C CA   . VAL F  2 52  ? 193.94905 264.66592 332.59523 1.000 146.79843 ? 52  VAL a CA   1 
ATOM 21225  C C    . VAL F  2 52  ? 195.23376 263.96435 333.01084 1.000 146.56321 ? 52  VAL a C    1 
ATOM 21226  O O    . VAL F  2 52  ? 195.20444 262.82805 333.49825 1.000 146.14249 ? 52  VAL a O    1 
ATOM 21227  C CB   . VAL F  2 52  ? 193.20776 265.26486 333.81054 1.000 147.72005 ? 52  VAL a CB   1 
ATOM 21228  C CG1  . VAL F  2 52  ? 194.08955 266.24274 334.62294 1.000 148.02280 ? 52  VAL a CG1  1 
ATOM 21229  C CG2  . VAL F  2 52  ? 191.94120 265.95907 333.35377 1.000 147.88554 ? 52  VAL a CG2  1 
ATOM 21230  H H    . VAL F  2 52  ? 192.85023 263.04988 332.40672 1.000 147.49093 ? 52  VAL a H    1 
ATOM 21231  H HA   . VAL F  2 52  ? 194.18625 265.39499 332.00334 1.000 147.39187 ? 52  VAL a HA   1 
ATOM 21232  H HB   . VAL F  2 52  ? 192.94946 264.54158 334.40252 1.000 147.60930 ? 52  VAL a HB   1 
ATOM 21233  H HG11 . VAL F  2 52  ? 193.61627 266.46564 335.43952 1.000 147.65509 ? 52  VAL a HG11 1 
ATOM 21234  H HG12 . VAL F  2 52  ? 194.94753 265.86405 334.85559 1.000 147.54220 ? 52  VAL a HG12 1 
ATOM 21235  H HG13 . VAL F  2 52  ? 194.21930 267.04808 334.09770 1.000 147.67626 ? 52  VAL a HG13 1 
ATOM 21236  H HG21 . VAL F  2 52  ? 191.65086 266.56606 334.05020 1.000 148.28821 ? 52  VAL a HG21 1 
ATOM 21237  H HG22 . VAL F  2 52  ? 192.13001 266.45383 332.54093 1.000 147.99182 ? 52  VAL a HG22 1 
ATOM 21238  H HG23 . VAL F  2 52  ? 191.25838 265.29188 333.18374 1.000 148.27882 ? 52  VAL a HG23 1 
ATOM 21239  N N    . THR F  2 53  ? 196.35966 264.64859 332.81938 1.000 146.17970 ? 53  THR a N    1 
ATOM 21240  C CA   . THR F  2 53  ? 197.68807 264.10492 333.10536 1.000 146.35205 ? 53  THR a CA   1 
ATOM 21241  C C    . THR F  2 53  ? 198.14497 264.65171 334.45397 1.000 146.69530 ? 53  THR a C    1 
ATOM 21242  O O    . THR F  2 53  ? 198.72181 265.73558 334.54475 1.000 147.35338 ? 53  THR a O    1 
ATOM 21243  C CB   . THR F  2 53  ? 198.67366 264.45799 331.99505 1.000 146.31332 ? 53  THR a CB   1 
ATOM 21244  O OG1  . THR F  2 53  ? 198.79142 265.88291 331.88965 1.000 147.10913 ? 53  THR a OG1  1 
ATOM 21245  C CG2  . THR F  2 53  ? 198.24303 263.86128 330.65001 1.000 146.01159 ? 53  THR a CG2  1 
ATOM 21246  H H    . THR F  2 53  ? 196.38039 265.45428 332.52033 1.000 146.17638 ? 53  THR a H    1 
ATOM 21247  H HA   . THR F  2 53  ? 197.64233 263.13849 333.17017 1.000 146.10426 ? 53  THR a HA   1 
ATOM 21248  H HB   . THR F  2 53  ? 199.54124 264.08810 332.21985 1.000 146.14754 ? 53  THR a HB   1 
ATOM 21249  H HG1  . THR F  2 53  ? 199.18669 266.08767 331.17804 1.000 146.15531 ? 53  THR a HG1  1 
ATOM 21250  H HG21 . THR F  2 53  ? 198.67591 264.34045 329.92697 1.000 146.09483 ? 53  THR a HG21 1 
ATOM 21251  H HG22 . THR F  2 53  ? 198.50892 262.93049 330.60931 1.000 146.08472 ? 53  THR a HG22 1 
ATOM 21252  H HG23 . THR F  2 53  ? 197.28429 263.91852 330.52573 1.000 146.15135 ? 53  THR a HG23 1 
ATOM 21253  N N    . ILE F  2 54  ? 197.88221 263.88783 335.50893 1.000 152.34270 ? 54  ILE a N    1 
ATOM 21254  C CA   . ILE F  2 54  ? 198.29884 264.26496 336.85386 1.000 152.85826 ? 54  ILE a CA   1 
ATOM 21255  C C    . ILE F  2 54  ? 199.77744 263.94400 337.02293 1.000 153.20050 ? 54  ILE a C    1 
ATOM 21256  O O    . ILE F  2 54  ? 200.25932 262.89569 336.57715 1.000 151.90649 ? 54  ILE a O    1 
ATOM 21257  C CB   . ILE F  2 54  ? 197.44695 263.53719 337.91095 1.000 152.77113 ? 54  ILE a CB   1 
ATOM 21258  C CG1  . ILE F  2 54  ? 195.94621 263.79919 337.70331 1.000 153.14075 ? 54  ILE a CG1  1 
ATOM 21259  C CG2  . ILE F  2 54  ? 197.86945 263.96154 339.31051 1.000 154.16491 ? 54  ILE a CG2  1 
ATOM 21260  C CD1  . ILE F  2 54  ? 195.52354 265.26165 337.71676 1.000 154.42548 ? 54  ILE a CD1  1 
ATOM 21261  H H    . ILE F  2 54  ? 197.45477 263.14218 335.47168 1.000 153.19463 ? 54  ILE a H    1 
ATOM 21262  H HA   . ILE F  2 54  ? 198.19180 265.22097 336.97017 1.000 153.27886 ? 54  ILE a HA   1 
ATOM 21263  H HB   . ILE F  2 54  ? 197.60496 262.58386 337.82296 1.000 153.30448 ? 54  ILE a HB   1 
ATOM 21264  H HG12 . ILE F  2 54  ? 195.67110 263.41845 336.85477 1.000 153.29235 ? 54  ILE a HG12 1 
ATOM 21265  H HG13 . ILE F  2 54  ? 195.46507 263.35898 338.41836 1.000 153.39835 ? 54  ILE a HG13 1 
ATOM 21266  H HG21 . ILE F  2 54  ? 197.14792 263.77760 339.93318 1.000 153.51726 ? 54  ILE a HG21 1 
ATOM 21267  H HG22 . ILE F  2 54  ? 198.65949 263.46275 339.56923 1.000 153.61543 ? 54  ILE a HG22 1 
ATOM 21268  H HG23 . ILE F  2 54  ? 198.06127 264.91243 339.30589 1.000 153.56588 ? 54  ILE a HG23 1 
ATOM 21269  H HD11 . ILE F  2 54  ? 195.82634 265.68245 338.53689 1.000 153.54823 ? 54  ILE a HD11 1 
ATOM 21270  H HD12 . ILE F  2 54  ? 194.55471 265.30167 337.66905 1.000 153.40092 ? 54  ILE a HD12 1 
ATOM 21271  H HD13 . ILE F  2 54  ? 195.90656 265.71553 336.95226 1.000 153.34683 ? 54  ILE a HD13 1 
ATOM 21272  N N    . LYS F  2 55  ? 200.50364 264.85490 337.66507 1.000 167.56814 ? 55  LYS a N    1 
ATOM 21273  C CA   . LYS F  2 55  ? 201.92969 264.68847 337.91729 1.000 167.57497 ? 55  LYS a CA   1 
ATOM 21274  C C    . LYS F  2 55  ? 202.13230 263.82643 339.16727 1.000 167.99787 ? 55  LYS a C    1 
ATOM 21275  O O    . LYS F  2 55  ? 201.20163 263.19555 339.67571 1.000 168.58396 ? 55  LYS a O    1 
ATOM 21276  C CB   . LYS F  2 55  ? 202.59814 266.06035 338.03233 1.000 168.01413 ? 55  LYS a CB   1 
ATOM 21277  C CG   . LYS F  2 55  ? 202.62756 266.83718 336.72324 1.000 169.21956 ? 55  LYS a CG   1 
ATOM 21278  C CD   . LYS F  2 55  ? 203.32503 268.18197 336.87406 1.000 169.91485 ? 55  LYS a CD   1 
ATOM 21279  C CE   . LYS F  2 55  ? 203.32398 268.94373 335.55443 1.000 169.81052 ? 55  LYS a CE   1 
ATOM 21280  N NZ   . LYS F  2 55  ? 203.97260 270.27101 335.66678 1.000 169.35536 ? 55  LYS a NZ   1 
ATOM 21281  H H    . LYS F  2 55  ? 200.18738 265.59778 337.95984 1.000 168.17115 ? 55  LYS a H    1 
ATOM 21282  H HA   . LYS F  2 55  ? 202.33369 264.22306 337.16502 1.000 168.33579 ? 55  LYS a HA   1 
ATOM 21283  H HB2  . LYS F  2 55  ? 202.11457 266.58373 338.68245 1.000 168.64981 ? 55  LYS a HB2  1 
ATOM 21284  H HB3  . LYS F  2 55  ? 203.52092 265.96109 338.30775 1.000 168.59975 ? 55  LYS a HB3  1 
ATOM 21285  H HG2  . LYS F  2 55  ? 203.08138 266.31995 336.03895 1.000 168.73426 ? 55  LYS a HG2  1 
ATOM 21286  H HG3  . LYS F  2 55  ? 201.71090 267.01834 336.46363 1.000 168.71400 ? 55  LYS a HG3  1 
ATOM 21287  H HD2  . LYS F  2 55  ? 202.86422 268.71906 337.53693 1.000 168.93058 ? 55  LYS a HD2  1 
ATOM 21288  H HD3  . LYS F  2 55  ? 204.24830 268.04221 337.13864 1.000 168.85160 ? 55  LYS a HD3  1 
ATOM 21289  H HE2  . LYS F  2 55  ? 203.82369 268.43231 334.90784 1.000 168.88417 ? 55  LYS a HE2  1 
ATOM 21290  H HE3  . LYS F  2 55  ? 202.41159 269.07318 335.25443 1.000 168.92527 ? 55  LYS a HE3  1 
ATOM 21291  H HZ1  . LYS F  2 55  ? 203.91019 270.70559 334.89136 1.000 168.82149 ? 55  LYS a HZ1  1 
ATOM 21292  H HZ2  . LYS F  2 55  ? 203.57804 270.75159 336.30316 1.000 168.83144 ? 55  LYS a HZ2  1 
ATOM 21293  H HZ3  . LYS F  2 55  ? 204.83630 270.17187 335.87334 1.000 168.79998 ? 55  LYS a HZ3  1 
ATOM 21294  N N    . ASN F  2 56  ? 203.37477 263.78269 339.66230 1.000 159.45527 ? 56  ASN a N    1 
ATOM 21295  C CA   . ASN F  2 56  ? 203.68722 263.09524 340.91331 1.000 159.79337 ? 56  ASN a CA   1 
ATOM 21296  C C    . ASN F  2 56  ? 202.82048 263.58849 342.06403 1.000 160.97248 ? 56  ASN a C    1 
ATOM 21297  O O    . ASN F  2 56  ? 202.42840 262.79820 342.93061 1.000 160.63810 ? 56  ASN a O    1 
ATOM 21298  C CB   . ASN F  2 56  ? 205.16642 263.31449 341.24749 1.000 159.84150 ? 56  ASN a CB   1 
ATOM 21299  C CG   . ASN F  2 56  ? 205.61979 262.57214 342.49272 1.000 159.98152 ? 56  ASN a CG   1 
ATOM 21300  O OD1  . ASN F  2 56  ? 204.86523 261.82568 343.11383 1.000 159.42874 ? 56  ASN a OD1  1 
ATOM 21301  N ND2  . ASN F  2 56  ? 206.86834 262.79508 342.87305 1.000 159.87097 ? 56  ASN a ND2  1 
ATOM 21302  H H    . ASN F  2 56  ? 204.06041 264.13408 339.28366 1.000 159.65231 ? 56  ASN a H    1 
ATOM 21303  H HA   . ASN F  2 56  ? 203.53657 262.14252 340.80448 1.000 159.51713 ? 56  ASN a HA   1 
ATOM 21304  H HB2  . ASN F  2 56  ? 205.70832 263.00895 340.50222 1.000 159.35797 ? 56  ASN a HB2  1 
ATOM 21305  H HB3  . ASN F  2 56  ? 205.31472 264.26132 341.39771 1.000 159.62978 ? 56  ASN a HB3  1 
ATOM 21306  H HD21 . ASN F  2 56  ? 207.17704 262.40116 343.57101 1.000 159.22730 ? 56  ASN a HD21 1 
ATOM 21307  H HD22 . ASN F  2 56  ? 207.37124 263.32452 342.41816 1.000 159.23266 ? 56  ASN a HD22 1 
ATOM 21308  N N    . ASP F  2 57  ? 202.50648 264.87847 342.08528 1.000 180.86225 ? 57  ASP a N    1 
ATOM 21309  C CA   . ASP F  2 57  ? 201.82602 265.47120 343.22738 1.000 181.32859 ? 57  ASP a CA   1 
ATOM 21310  C C    . ASP F  2 57  ? 200.42587 264.89012 343.39489 1.000 181.40953 ? 57  ASP a C    1 
ATOM 21311  O O    . ASP F  2 57  ? 199.67114 264.76615 342.42553 1.000 181.20638 ? 57  ASP a O    1 
ATOM 21312  C CB   . ASP F  2 57  ? 201.75203 266.98724 343.05376 1.000 181.82245 ? 57  ASP a CB   1 
ATOM 21313  C CG   . ASP F  2 57  ? 203.03765 267.68323 343.45653 1.000 181.94777 ? 57  ASP a CG   1 
ATOM 21314  O OD1  . ASP F  2 57  ? 203.36484 267.67528 344.66211 1.000 181.72101 ? 57  ASP a OD1  1 
ATOM 21315  O OD2  . ASP F  2 57  ? 203.72295 268.23363 342.56878 1.000 181.69252 ? 57  ASP a OD2  1 
ATOM 21316  H H    . ASP F  2 57  ? 202.67765 265.43145 341.44964 1.000 180.62613 ? 57  ASP a H    1 
ATOM 21317  H HA   . ASP F  2 57  ? 202.33111 265.28487 344.03378 1.000 180.89282 ? 57  ASP a HA   1 
ATOM 21318  H HB2  . ASP F  2 57  ? 201.58723 267.18994 342.11925 1.000 181.17309 ? 57  ASP a HB2  1 
ATOM 21319  H HB3  . ASP F  2 57  ? 201.03087 267.33671 343.59651 1.000 181.28123 ? 57  ASP a HB3  1 
ATOM 21320  N N    . LEU F  2 58  ? 200.08188 264.53398 344.63534 1.000 174.24397 ? 58  LEU a N    1 
ATOM 21321  C CA   . LEU F  2 58  ? 198.72991 264.10827 344.98096 1.000 173.42192 ? 58  LEU a CA   1 
ATOM 21322  C C    . LEU F  2 58  ? 197.73872 265.26009 345.01373 1.000 174.20908 ? 58  LEU a C    1 
ATOM 21323  O O    . LEU F  2 58  ? 196.53298 265.01378 345.13058 1.000 173.62371 ? 58  LEU a O    1 
ATOM 21324  C CB   . LEU F  2 58  ? 198.70491 263.43484 346.35952 1.000 172.38723 ? 58  LEU a CB   1 
ATOM 21325  C CG   . LEU F  2 58  ? 199.40977 262.10383 346.60992 1.000 172.17358 ? 58  LEU a CG   1 
ATOM 21326  C CD1  . LEU F  2 58  ? 199.35998 261.74218 348.08990 1.000 171.88439 ? 58  LEU a CD1  1 
ATOM 21327  C CD2  . LEU F  2 58  ? 198.75853 261.00353 345.79207 1.000 171.84769 ? 58  LEU a CD2  1 
ATOM 21328  H H    . LEU F  2 58  ? 200.62394 264.53838 345.30317 1.000 172.89289 ? 58  LEU a H    1 
ATOM 21329  H HA   . LEU F  2 58  ? 198.43006 263.46492 344.32136 1.000 172.79878 ? 58  LEU a HA   1 
ATOM 21330  H HB2  . LEU F  2 58  ? 199.07904 264.06909 346.99227 1.000 172.57198 ? 58  LEU a HB2  1 
ATOM 21331  H HB3  . LEU F  2 58  ? 197.77203 263.28652 346.57960 1.000 172.55178 ? 58  LEU a HB3  1 
ATOM 21332  H HG   . LEU F  2 58  ? 200.33038 262.18606 346.32892 1.000 172.57013 ? 58  LEU a HG   1 
ATOM 21333  H HD11 . LEU F  2 58  ? 199.74633 260.86300 348.21472 1.000 172.51770 ? 58  LEU a HD11 1 
ATOM 21334  H HD12 . LEU F  2 58  ? 199.86274 262.39514 348.60148 1.000 172.46751 ? 58  LEU a HD12 1 
ATOM 21335  H HD13 . LEU F  2 58  ? 198.43482 261.74111 348.37503 1.000 172.48240 ? 58  LEU a HD13 1 
ATOM 21336  H HD21 . LEU F  2 58  ? 199.15133 260.14232 346.00877 1.000 172.65647 ? 58  LEU a HD21 1 
ATOM 21337  H HD22 . LEU F  2 58  ? 197.80284 260.97814 345.98537 1.000 172.62084 ? 58  LEU a HD22 1 
ATOM 21338  H HD23 . LEU F  2 58  ? 198.91348 261.21340 344.86468 1.000 172.66915 ? 58  LEU a HD23 1 
ATOM 21339  N N    . ARG F  2 59  ? 198.20717 266.50436 344.91158 1.000 187.18324 ? 59  ARG a N    1 
ATOM 21340  C CA   . ARG F  2 59  ? 197.33080 267.63021 345.21119 1.000 186.86431 ? 59  ARG a CA   1 
ATOM 21341  C C    . ARG F  2 59  ? 196.34528 267.85538 344.07437 1.000 186.56450 ? 59  ARG a C    1 
ATOM 21342  O O    . ARG F  2 59  ? 195.15557 268.10015 344.31212 1.000 186.96784 ? 59  ARG a O    1 
ATOM 21343  C CB   . ARG F  2 59  ? 198.13152 268.91363 345.49453 1.000 186.50931 ? 59  ARG a CB   1 
ATOM 21344  C CG   . ARG F  2 59  ? 199.58503 268.76658 346.02482 1.000 186.51443 ? 59  ARG a CG   1 
ATOM 21345  C CD   . ARG F  2 59  ? 199.66459 268.39126 347.49396 1.000 187.32271 ? 59  ARG a CD   1 
ATOM 21346  N NE   . ARG F  2 59  ? 199.03177 269.36073 348.37792 1.000 187.65137 ? 59  ARG a NE   1 
ATOM 21347  C CZ   . ARG F  2 59  ? 198.96862 269.24688 349.69842 1.000 187.67626 ? 59  ARG a CZ   1 
ATOM 21348  N NH1  . ARG F  2 59  ? 199.49997 268.21354 350.33583 1.000 187.61918 ? 59  ARG a NH1  1 
ATOM 21349  N NH2  . ARG F  2 59  ? 198.34034 270.18564 350.39840 1.000 187.71523 ? 59  ARG a NH2  1 
ATOM 21350  H H    . ARG F  2 59  ? 198.98038 266.70443 344.62004 1.000 186.80142 ? 59  ARG a H    1 
ATOM 21351  H HA   . ARG F  2 59  ? 196.81730 267.41123 346.00045 1.000 186.92650 ? 59  ARG a HA   1 
ATOM 21352  H HB2  . ARG F  2 59  ? 198.18830 269.41236 344.66500 1.000 186.90709 ? 59  ARG a HB2  1 
ATOM 21353  H HB3  . ARG F  2 59  ? 197.63590 269.43799 346.14210 1.000 186.99233 ? 59  ARG a HB3  1 
ATOM 21354  H HG2  . ARG F  2 59  ? 200.11265 268.13757 345.52214 1.000 186.81370 ? 59  ARG a HG2  1 
ATOM 21355  H HG3  . ARG F  2 59  ? 200.00463 269.63676 345.94690 1.000 186.95004 ? 59  ARG a HG3  1 
ATOM 21356  H HD2  . ARG F  2 59  ? 199.21963 267.53848 347.62216 1.000 187.03257 ? 59  ARG a HD2  1 
ATOM 21357  H HD3  . ARG F  2 59  ? 200.59719 268.31766 347.74867 1.000 187.03702 ? 59  ARG a HD3  1 
ATOM 21358  H HE   . ARG F  2 59  ? 198.72168 270.08021 348.02349 1.000 187.07646 ? 59  ARG a HE   1 
ATOM 21359  H HH11 . ARG F  2 59  ? 199.90817 267.58896 349.90916 1.000 187.04874 ? 59  ARG a HH11 1 
ATOM 21360  H HH12 . ARG F  2 59  ? 199.43888 268.16817 351.19199 1.000 186.83244 ? 59  ARG a HH12 1 
ATOM 21361  H HH21 . ARG F  2 59  ? 197.99153 270.86044 349.99624 1.000 186.98400 ? 59  ARG a HH21 1 
ATOM 21362  H HH22 . ARG F  2 59  ? 198.29276 270.12249 351.25471 1.000 186.86642 ? 59  ARG a HH22 1 
ATOM 21363  N N    . GLN F  2 60  ? 196.81840 267.74099 342.83248 1.000 176.86096 ? 60  GLN a N    1 
ATOM 21364  C CA   . GLN F  2 60  ? 195.92834 267.87192 341.68674 1.000 176.45140 ? 60  GLN a CA   1 
ATOM 21365  C C    . GLN F  2 60  ? 194.87537 266.77315 341.69047 1.000 176.25054 ? 60  GLN a C    1 
ATOM 21366  O O    . GLN F  2 60  ? 193.72516 267.00525 341.29964 1.000 176.68794 ? 60  GLN a O    1 
ATOM 21367  C CB   . GLN F  2 60  ? 196.74035 267.84081 340.39288 1.000 176.27472 ? 60  GLN a CB   1 
ATOM 21368  C CG   . GLN F  2 60  ? 197.64397 269.04955 340.21614 1.000 176.50948 ? 60  GLN a CG   1 
ATOM 21369  C CD   . GLN F  2 60  ? 198.46060 268.99398 338.94061 1.000 176.61518 ? 60  GLN a CD   1 
ATOM 21370  O OE1  . GLN F  2 60  ? 198.41997 268.00845 338.20429 1.000 175.82907 ? 60  GLN a OE1  1 
ATOM 21371  N NE2  . GLN F  2 60  ? 199.20946 270.05769 338.67302 1.000 176.78006 ? 60  GLN a NE2  1 
ATOM 21372  H H    . GLN F  2 60  ? 197.64058 267.58790 342.63104 1.000 176.70349 ? 60  GLN a H    1 
ATOM 21373  H HA   . GLN F  2 60  ? 195.47239 268.72669 341.73541 1.000 176.57378 ? 60  GLN a HA   1 
ATOM 21374  H HB2  . GLN F  2 60  ? 197.30057 267.04940 340.39426 1.000 176.28324 ? 60  GLN a HB2  1 
ATOM 21375  H HB3  . GLN F  2 60  ? 196.12998 267.81236 339.63930 1.000 176.35013 ? 60  GLN a HB3  1 
ATOM 21376  H HG2  . GLN F  2 60  ? 197.09878 269.85133 340.19068 1.000 176.52128 ? 60  GLN a HG2  1 
ATOM 21377  H HG3  . GLN F  2 60  ? 198.26095 269.09138 340.96309 1.000 176.57048 ? 60  GLN a HG3  1 
ATOM 21378  H HE21 . GLN F  2 60  ? 199.21122 270.72766 339.21250 1.000 176.49006 ? 60  GLN a HE21 1 
ATOM 21379  H HE22 . GLN F  2 60  ? 199.69193 270.07728 337.96162 1.000 176.48984 ? 60  GLN a HE22 1 
ATOM 21380  N N    . LEU F  2 61  ? 195.24929 265.57103 342.13839 1.000 165.17745 ? 61  LEU a N    1 
ATOM 21381  C CA   . LEU F  2 61  ? 194.29582 264.46791 342.19113 1.000 164.63271 ? 61  LEU a CA   1 
ATOM 21382  C C    . LEU F  2 61  ? 193.12234 264.79799 343.10569 1.000 166.41996 ? 61  LEU a C    1 
ATOM 21383  O O    . LEU F  2 61  ? 191.95991 264.66173 342.70690 1.000 166.33101 ? 61  LEU a O    1 
ATOM 21384  C CB   . LEU F  2 61  ? 195.00082 263.18244 342.64194 1.000 163.92974 ? 61  LEU a CB   1 
ATOM 21385  C CG   . LEU F  2 61  ? 194.15048 261.97284 343.06956 1.000 164.10100 ? 61  LEU a CG   1 
ATOM 21386  C CD1  . LEU F  2 61  ? 193.32361 261.44230 341.90706 1.000 163.66341 ? 61  LEU a CD1  1 
ATOM 21387  C CD2  . LEU F  2 61  ? 195.03583 260.86335 343.62049 1.000 163.87920 ? 61  LEU a CD2  1 
ATOM 21388  H H    . LEU F  2 61  ? 196.03951 265.37219 342.41210 1.000 165.08945 ? 61  LEU a H    1 
ATOM 21389  H HA   . LEU F  2 61  ? 193.94356 264.31564 341.30044 1.000 164.48234 ? 61  LEU a HA   1 
ATOM 21390  H HB2  . LEU F  2 61  ? 195.56057 262.88144 341.90933 1.000 164.42555 ? 61  LEU a HB2  1 
ATOM 21391  H HB3  . LEU F  2 61  ? 195.56612 263.41065 343.39579 1.000 164.78293 ? 61  LEU a HB3  1 
ATOM 21392  H HG   . LEU F  2 61  ? 193.54373 262.21573 343.78476 1.000 164.52451 ? 61  LEU a HG   1 
ATOM 21393  H HD11 . LEU F  2 61  ? 192.68875 260.79151 342.24436 1.000 164.49105 ? 61  LEU a HD11 1 
ATOM 21394  H HD12 . LEU F  2 61  ? 192.84852 262.17725 341.48898 1.000 164.34282 ? 61  LEU a HD12 1 
ATOM 21395  H HD13 . LEU F  2 61  ? 193.91431 261.02348 341.26509 1.000 164.42676 ? 61  LEU a HD13 1 
ATOM 21396  H HD21 . LEU F  2 61  ? 194.48231 260.23984 344.11446 1.000 164.59112 ? 61  LEU a HD21 1 
ATOM 21397  H HD22 . LEU F  2 61  ? 195.46423 260.40422 342.88205 1.000 164.55053 ? 61  LEU a HD22 1 
ATOM 21398  H HD23 . LEU F  2 61  ? 195.70497 261.24633 344.20851 1.000 164.61124 ? 61  LEU a HD23 1 
ATOM 21399  N N    . LYS F  2 62  ? 193.39747 265.23623 344.33966 1.000 186.22922 ? 62  LYS a N    1 
ATOM 21400  C CA   . LYS F  2 62  ? 192.28475 265.46516 345.25552 1.000 186.67825 ? 62  LYS a CA   1 
ATOM 21401  C C    . LYS F  2 62  ? 191.53229 266.73305 344.87763 1.000 186.89016 ? 62  LYS a C    1 
ATOM 21402  O O    . LYS F  2 62  ? 190.30827 266.80575 345.03803 1.000 186.77740 ? 62  LYS a O    1 
ATOM 21403  C CB   . LYS F  2 62  ? 192.74409 265.55120 346.71397 1.000 186.70270 ? 62  LYS a CB   1 
ATOM 21404  C CG   . LYS F  2 62  ? 193.63767 266.70965 347.11413 1.000 186.80469 ? 62  LYS a CG   1 
ATOM 21405  C CD   . LYS F  2 62  ? 193.99493 266.54145 348.59030 1.000 186.37195 ? 62  LYS a CD   1 
ATOM 21406  C CE   . LYS F  2 62  ? 194.85671 267.66194 349.13753 1.000 186.59850 ? 62  LYS a CE   1 
ATOM 21407  N NZ   . LYS F  2 62  ? 196.21321 267.71424 348.57084 1.000 187.25483 ? 62  LYS a NZ   1 
ATOM 21408  H H    . LYS F  2 62  ? 194.18077 265.40378 344.65336 1.000 185.98960 ? 62  LYS a H    1 
ATOM 21409  H HA   . LYS F  2 62  ? 191.66981 264.72045 345.18714 1.000 186.36871 ? 62  LYS a HA   1 
ATOM 21410  H HB2  . LYS F  2 62  ? 191.95969 265.57447 347.28367 1.000 186.66529 ? 62  LYS a HB2  1 
ATOM 21411  H HB3  . LYS F  2 62  ? 193.25596 264.75459 346.90558 1.000 186.52697 ? 62  LYS a HB3  1 
ATOM 21412  H HG2  . LYS F  2 62  ? 194.45320 266.69548 346.58921 1.000 186.54771 ? 62  LYS a HG2  1 
ATOM 21413  H HG3  . LYS F  2 62  ? 193.16730 267.54979 347.00246 1.000 186.69274 ? 62  LYS a HG3  1 
ATOM 21414  H HD2  . LYS F  2 62  ? 193.17820 266.50899 349.11273 1.000 186.65687 ? 62  LYS a HD2  1 
ATOM 21415  H HD3  . LYS F  2 62  ? 194.48799 265.71269 348.69892 1.000 186.64982 ? 62  LYS a HD3  1 
ATOM 21416  H HE2  . LYS F  2 62  ? 194.42244 268.50899 348.95133 1.000 186.68256 ? 62  LYS a HE2  1 
ATOM 21417  H HE3  . LYS F  2 62  ? 194.94424 267.54425 350.09679 1.000 186.67117 ? 62  LYS a HE3  1 
ATOM 21418  H HZ1  . LYS F  2 62  ? 196.76197 268.06394 349.17098 1.000 186.81154 ? 62  LYS a HZ1  1 
ATOM 21419  H HZ2  . LYS F  2 62  ? 196.49433 266.89681 348.36023 1.000 186.71288 ? 62  LYS a HZ2  1 
ATOM 21420  H HZ3  . LYS F  2 62  ? 196.21433 268.22577 347.84468 1.000 186.78796 ? 62  LYS a HZ3  1 
ATOM 21421  N N    . ASN F  2 63  ? 192.24867 267.74732 344.38314 1.000 189.75575 ? 63  ASN a N    1 
ATOM 21422  C CA   . ASN F  2 63  ? 191.58634 268.97746 343.96365 1.000 189.68191 ? 63  ASN a CA   1 
ATOM 21423  C C    . ASN F  2 63  ? 190.64305 268.73217 342.79477 1.000 189.46190 ? 63  ASN a C    1 
ATOM 21424  O O    . ASN F  2 63  ? 189.61053 269.40117 342.67872 1.000 190.84645 ? 63  ASN a O    1 
ATOM 21425  C CB   . ASN F  2 63  ? 192.61651 270.04337 343.59207 1.000 189.62567 ? 63  ASN a CB   1 
ATOM 21426  C CG   . ASN F  2 63  ? 193.47848 270.45784 344.76465 1.000 189.81971 ? 63  ASN a CG   1 
ATOM 21427  O OD1  . ASN F  2 63  ? 193.06786 270.35703 345.92039 1.000 189.79416 ? 63  ASN a OD1  1 
ATOM 21428  N ND2  . ASN F  2 63  ? 194.68063 270.93745 344.47129 1.000 189.62725 ? 63  ASN a ND2  1 
ATOM 21429  H H    . ASN F  2 63  ? 193.10266 267.74574 344.28134 1.000 189.31830 ? 63  ASN a H    1 
ATOM 21430  H HA   . ASN F  2 63  ? 191.05942 269.31576 344.70439 1.000 189.75766 ? 63  ASN a HA   1 
ATOM 21431  H HB2  . ASN F  2 63  ? 193.19848 269.68937 342.90123 1.000 189.46492 ? 63  ASN a HB2  1 
ATOM 21432  H HB3  . ASN F  2 63  ? 192.15343 270.82960 343.26441 1.000 189.68115 ? 63  ASN a HB3  1 
ATOM 21433  H HD21 . ASN F  2 63  ? 194.93069 270.99468 343.65024 1.000 189.55446 ? 63  ASN a HD21 1 
ATOM 21434  H HD22 . ASN F  2 63  ? 195.21013 271.18935 345.10066 1.000 189.63438 ? 63  ASN a HD22 1 
ATOM 21435  N N    . LEU F  2 64  ? 190.99911 267.80723 341.89752 1.000 181.60938 ? 64  LEU a N    1 
ATOM 21436  C CA   . LEU F  2 64  ? 190.21316 267.55422 340.69618 1.000 181.32282 ? 64  LEU a CA   1 
ATOM 21437  C C    . LEU F  2 64  ? 189.24679 266.38436 340.82272 1.000 180.84796 ? 64  LEU a C    1 
ATOM 21438  O O    . LEU F  2 64  ? 188.27247 266.33387 340.06461 1.000 181.35281 ? 64  LEU a O    1 
ATOM 21439  C CB   . LEU F  2 64  ? 191.14135 267.29492 339.50596 1.000 181.00857 ? 64  LEU a CB   1 
ATOM 21440  C CG   . LEU F  2 64  ? 192.00461 268.47441 339.04701 1.000 181.47860 ? 64  LEU a CG   1 
ATOM 21441  C CD1  . LEU F  2 64  ? 192.97097 268.02815 337.96399 1.000 181.13370 ? 64  LEU a CD1  1 
ATOM 21442  C CD2  . LEU F  2 64  ? 191.14793 269.63676 338.55936 1.000 182.38504 ? 64  LEU a CD2  1 
ATOM 21443  H H    . LEU F  2 64  ? 191.69721 267.31051 341.96710 1.000 181.65782 ? 64  LEU a H    1 
ATOM 21444  H HA   . LEU F  2 64  ? 189.67925 268.33441 340.48911 1.000 182.07317 ? 64  LEU a HA   1 
ATOM 21445  H HB2  . LEU F  2 64  ? 191.74263 266.57104 339.74261 1.000 181.36021 ? 64  LEU a HB2  1 
ATOM 21446  H HB3  . LEU F  2 64  ? 190.59753 267.02263 338.74965 1.000 181.63537 ? 64  LEU a HB3  1 
ATOM 21447  H HG   . LEU F  2 64  ? 192.52788 268.78710 339.80039 1.000 181.58202 ? 64  LEU a HG   1 
ATOM 21448  H HD11 . LEU F  2 64  ? 193.54461 268.77168 337.72722 1.000 181.46653 ? 64  LEU a HD11 1 
ATOM 21449  H HD12 . LEU F  2 64  ? 193.50356 267.29267 338.30247 1.000 181.17313 ? 64  LEU a HD12 1 
ATOM 21450  H HD13 . LEU F  2 64  ? 192.46311 267.73906 337.18867 1.000 181.37579 ? 64  LEU a HD13 1 
ATOM 21451  H HD21 . LEU F  2 64  ? 191.66666 270.18317 337.95030 1.000 181.72113 ? 64  LEU a HD21 1 
ATOM 21452  H HD22 . LEU F  2 64  ? 190.36561 269.28392 338.10529 1.000 181.87204 ? 64  LEU a HD22 1 
ATOM 21453  H HD23 . LEU F  2 64  ? 190.87073 270.16310 339.32619 1.000 181.80192 ? 64  LEU a HD23 1 
ATOM 21454  N N    . PHE F  2 65  ? 189.48212 265.44974 341.74348 1.000 172.52430 ? 65  PHE a N    1 
ATOM 21455  C CA   . PHE F  2 65  ? 188.71002 264.21165 341.82844 1.000 172.31465 ? 65  PHE a CA   1 
ATOM 21456  C C    . PHE F  2 65  ? 188.35665 263.88206 343.27033 1.000 173.18506 ? 65  PHE a C    1 
ATOM 21457  O O    . PHE F  2 65  ? 188.44119 262.72986 343.70560 1.000 172.87939 ? 65  PHE a O    1 
ATOM 21458  C CB   . PHE F  2 65  ? 189.47276 263.06586 341.16928 1.000 171.54338 ? 65  PHE a CB   1 
ATOM 21459  C CG   . PHE F  2 65  ? 189.72680 263.28789 339.70871 1.000 171.79210 ? 65  PHE a CG   1 
ATOM 21460  C CD1  . PHE F  2 65  ? 188.68387 263.24321 338.80553 1.000 172.38313 ? 65  PHE a CD1  1 
ATOM 21461  C CD2  . PHE F  2 65  ? 190.99460 263.58075 339.24270 1.000 171.18118 ? 65  PHE a CD2  1 
ATOM 21462  C CE1  . PHE F  2 65  ? 188.89799 263.46569 337.46073 1.000 172.68360 ? 65  PHE a CE1  1 
ATOM 21463  C CE2  . PHE F  2 65  ? 191.21495 263.80419 337.89638 1.000 170.69285 ? 65  PHE a CE2  1 
ATOM 21464  C CZ   . PHE F  2 65  ? 190.16617 263.74238 337.00554 1.000 171.52839 ? 65  PHE a CZ   1 
ATOM 21465  H H    . PHE F  2 65  ? 190.09545 265.51104 342.34196 1.000 172.86295 ? 65  PHE a H    1 
ATOM 21466  H HA   . PHE F  2 65  ? 187.87090 264.31165 341.35400 1.000 173.24192 ? 65  PHE a HA   1 
ATOM 21467  H HB2  . PHE F  2 65  ? 190.33001 262.96237 341.61039 1.000 172.19056 ? 65  PHE a HB2  1 
ATOM 21468  H HB3  . PHE F  2 65  ? 188.95435 262.25118 341.25846 1.000 172.22927 ? 65  PHE a HB3  1 
ATOM 21469  H HD1  . PHE F  2 65  ? 187.82457 263.05417 339.10690 1.000 172.86758 ? 65  PHE a HD1  1 
ATOM 21470  H HD2  . PHE F  2 65  ? 191.70592 263.62159 339.83996 1.000 172.11007 ? 65  PHE a HD2  1 
ATOM 21471  H HE1  . PHE F  2 65  ? 188.18716 263.42249 336.86296 1.000 173.09510 ? 65  PHE a HE1  1 
ATOM 21472  H HE2  . PHE F  2 65  ? 192.07298 263.99114 337.59150 1.000 171.94015 ? 65  PHE a HE2  1 
ATOM 21473  H HZ   . PHE F  2 65  ? 190.31394 263.89091 336.09986 1.000 172.39468 ? 65  PHE a HZ   1 
ATOM 21474  N N    . GLY F  2 66  ? 187.94922 264.89351 344.03209 1.000 190.63385 ? 66  GLY a N    1 
ATOM 21475  C CA   . GLY F  2 66  ? 187.42170 264.67794 345.36490 1.000 191.12090 ? 66  GLY a CA   1 
ATOM 21476  C C    . GLY F  2 66  ? 188.44222 264.17986 346.36657 1.000 189.96092 ? 66  GLY a C    1 
ATOM 21477  O O    . GLY F  2 66  ? 189.53433 263.74234 345.99384 1.000 189.37154 ? 66  GLY a O    1 
ATOM 21478  H H    . GLY F  2 66  ? 187.97065 265.71911 343.79276 1.000 190.52550 ? 66  GLY a H    1 
ATOM 21479  H HA2  . GLY F  2 66  ? 187.05368 265.51186 345.69774 1.000 190.71794 ? 66  GLY a HA2  1 
ATOM 21480  H HA3  . GLY F  2 66  ? 186.70214 264.02884 345.31927 1.000 190.59123 ? 66  GLY a HA3  1 
ATOM 21481  N N    . ASP F  2 67  ? 188.07959 264.23446 347.64765 1.000 184.11018 ? 67  ASP a N    1 
ATOM 21482  C CA   . ASP F  2 67  ? 188.93266 263.79830 348.74373 1.000 183.84574 ? 67  ASP a CA   1 
ATOM 21483  C C    . ASP F  2 67  ? 188.36432 262.54111 349.40381 1.000 183.47191 ? 67  ASP a C    1 
ATOM 21484  O O    . ASP F  2 67  ? 188.97357 261.99778 350.32840 1.000 183.51036 ? 67  ASP a O    1 
ATOM 21485  C CB   . ASP F  2 67  ? 189.05076 264.95198 349.75889 1.000 184.24137 ? 67  ASP a CB   1 
ATOM 21486  C CG   . ASP F  2 67  ? 190.09950 264.71995 350.85244 1.000 184.34156 ? 67  ASP a CG   1 
ATOM 21487  O OD1  . ASP F  2 67  ? 190.75890 263.66479 350.90530 1.000 184.13139 ? 67  ASP a OD1  1 
ATOM 21488  O OD2  . ASP F  2 67  ? 190.25907 265.63289 351.68939 1.000 184.76668 ? 67  ASP a OD2  1 
ATOM 21489  H H    . ASP F  2 67  ? 187.31550 264.52723 347.91182 1.000 184.28600 ? 67  ASP a H    1 
ATOM 21490  H HA   . ASP F  2 67  ? 189.82444 263.59637 348.42252 1.000 184.30371 ? 67  ASP a HA   1 
ATOM 21491  H HB2  . ASP F  2 67  ? 189.28367 265.76516 349.28452 1.000 184.24166 ? 67  ASP a HB2  1 
ATOM 21492  H HB3  . ASP F  2 67  ? 188.19260 265.06427 350.19731 1.000 184.24340 ? 67  ASP a HB3  1 
ATOM 21493  N N    . ASP F  2 68  ? 187.22795 262.03643 348.92612 1.000 177.30522 ? 68  ASP a N    1 
ATOM 21494  C CA   . ASP F  2 68  ? 186.50558 260.99389 349.63797 1.000 177.52970 ? 68  ASP a CA   1 
ATOM 21495  C C    . ASP F  2 68  ? 187.06837 259.61620 349.31112 1.000 176.88513 ? 68  ASP a C    1 
ATOM 21496  O O    . ASP F  2 68  ? 187.38780 259.31240 348.15814 1.000 176.80306 ? 68  ASP a O    1 
ATOM 21497  C CB   . ASP F  2 68  ? 185.02101 261.05649 349.28663 1.000 178.04020 ? 68  ASP a CB   1 
ATOM 21498  C CG   . ASP F  2 68  ? 184.19065 260.09412 350.09772 1.000 177.67196 ? 68  ASP a CG   1 
ATOM 21499  O OD1  . ASP F  2 68  ? 183.96401 260.35996 351.29621 1.000 177.72293 ? 68  ASP a OD1  1 
ATOM 21500  O OD2  . ASP F  2 68  ? 183.75709 259.07446 349.53098 1.000 177.17237 ? 68  ASP a OD2  1 
ATOM 21501  H H    . ASP F  2 68  ? 186.85084 262.26010 348.18750 1.000 177.71054 ? 68  ASP a H    1 
ATOM 21502  H HA   . ASP F  2 68  ? 186.59621 261.13750 350.59232 1.000 177.68928 ? 68  ASP a HA   1 
ATOM 21503  H HB2  . ASP F  2 68  ? 184.69149 261.95453 349.44472 1.000 177.65754 ? 68  ASP a HB2  1 
ATOM 21504  H HB3  . ASP F  2 68  ? 184.91231 260.82117 348.35619 1.000 177.62310 ? 68  ASP a HB3  1 
ATOM 21505  N N    . MET F  2 69  ? 187.18333 258.78060 350.34587 1.000 166.99807 ? 69  MET a N    1 
ATOM 21506  C CA   . MET F  2 69  ? 187.78600 257.46140 350.18330 1.000 166.81476 ? 69  MET a CA   1 
ATOM 21507  C C    . MET F  2 69  ? 186.89439 256.53414 349.36515 1.000 166.79874 ? 69  MET a C    1 
ATOM 21508  O O    . MET F  2 69  ? 187.39540 255.73356 348.56727 1.000 166.16737 ? 69  MET a O    1 
ATOM 21509  C CB   . MET F  2 69  ? 188.07776 256.85761 351.55847 1.000 167.38874 ? 69  MET a CB   1 
ATOM 21510  C CG   . MET F  2 69  ? 188.82231 255.52369 351.54137 1.000 166.38480 ? 69  MET a CG   1 
ATOM 21511  S SD   . MET F  2 69  ? 190.48105 255.63218 350.83983 1.000 165.30139 ? 69  MET a SD   1 
ATOM 21512  C CE   . MET F  2 69  ? 191.34986 256.50121 352.14293 1.000 164.78634 ? 69  MET a CE   1 
ATOM 21513  H H    . MET F  2 69  ? 186.92233 258.95493 351.14592 1.000 166.54629 ? 69  MET a H    1 
ATOM 21514  H HA   . MET F  2 69  ? 188.63015 257.56620 349.71836 1.000 166.23743 ? 69  MET a HA   1 
ATOM 21515  H HB2  . MET F  2 69  ? 188.61883 257.48745 352.05966 1.000 166.30912 ? 69  MET a HB2  1 
ATOM 21516  H HB3  . MET F  2 69  ? 187.23486 256.71680 352.01728 1.000 166.35263 ? 69  MET a HB3  1 
ATOM 21517  H HG2  . MET F  2 69  ? 188.91180 255.21416 352.45581 1.000 166.17290 ? 69  MET a HG2  1 
ATOM 21518  H HG3  . MET F  2 69  ? 188.32164 254.87121 351.02851 1.000 166.18935 ? 69  MET a HG3  1 
ATOM 21519  H HE1  . MET F  2 69  ? 192.29023 256.26685 352.10362 1.000 165.93300 ? 69  MET a HE1  1 
ATOM 21520  H HE2  . MET F  2 69  ? 191.24146 257.45614 352.01208 1.000 165.88731 ? 69  MET a HE2  1 
ATOM 21521  H HE3  . MET F  2 69  ? 190.98054 256.23802 353.00038 1.000 166.06628 ? 69  MET a HE3  1 
ATOM 21522  N N    . ASN F  2 70  ? 185.57350 256.61078 349.55821 1.000 173.60646 ? 70  ASN a N    1 
ATOM 21523  C CA   . ASN F  2 70  ? 184.67462 255.71281 348.83735 1.000 173.83015 ? 70  ASN a CA   1 
ATOM 21524  C C    . ASN F  2 70  ? 184.73195 255.96712 347.33517 1.000 173.88707 ? 70  ASN a C    1 
ATOM 21525  O O    . ASN F  2 70  ? 184.44940 255.06127 346.54216 1.000 173.29091 ? 70  ASN a O    1 
ATOM 21526  C CB   . ASN F  2 70  ? 183.24134 255.86967 349.35825 1.000 173.55117 ? 70  ASN a CB   1 
ATOM 21527  C CG   . ASN F  2 70  ? 182.23169 255.02798 348.59023 1.000 173.25432 ? 70  ASN a CG   1 
ATOM 21528  O OD1  . ASN F  2 70  ? 182.57204 254.00463 347.99790 1.000 172.62529 ? 70  ASN a OD1  1 
ATOM 21529  N ND2  . ASN F  2 70  ? 180.97819 255.46581 348.59480 1.000 173.03146 ? 70  ASN a ND2  1 
ATOM 21530  H H    . ASN F  2 70  ? 185.18258 257.16370 350.08782 1.000 173.21341 ? 70  ASN a H    1 
ATOM 21531  H HA   . ASN F  2 70  ? 184.95140 254.79673 348.99441 1.000 173.20386 ? 70  ASN a HA   1 
ATOM 21532  H HB2  . ASN F  2 70  ? 183.21112 255.60071 350.28948 1.000 173.23468 ? 70  ASN a HB2  1 
ATOM 21533  H HB3  . ASN F  2 70  ? 182.96678 256.79127 349.27028 1.000 173.29465 ? 70  ASN a HB3  1 
ATOM 21534  H HD21 . ASN F  2 70  ? 180.77554 256.18629 349.01814 1.000 173.23903 ? 70  ASN a HD21 1 
ATOM 21535  H HD22 . ASN F  2 70  ? 180.36870 255.02754 348.17490 1.000 173.14294 ? 70  ASN a HD22 1 
ATOM 21536  N N    . TYR F  2 71  ? 185.10257 257.18044 346.92310 1.000 183.89801 ? 71  TYR a N    1 
ATOM 21537  C CA   . TYR F  2 71  ? 185.27568 257.45964 345.50425 1.000 183.63543 ? 71  TYR a CA   1 
ATOM 21538  C C    . TYR F  2 71  ? 186.37189 256.56002 344.95485 1.000 182.56474 ? 71  TYR a C    1 
ATOM 21539  O O    . TYR F  2 71  ? 187.49946 256.56728 345.45935 1.000 181.95146 ? 71  TYR a O    1 
ATOM 21540  C CB   . TYR F  2 71  ? 185.65127 258.92545 345.26984 1.000 183.81735 ? 71  TYR a CB   1 
ATOM 21541  C CG   . TYR F  2 71  ? 184.61483 259.96816 345.65138 1.000 184.83694 ? 71  TYR a CG   1 
ATOM 21542  C CD1  . TYR F  2 71  ? 183.32414 259.61667 346.03230 1.000 185.12403 ? 71  TYR a CD1  1 
ATOM 21543  C CD2  . TYR F  2 71  ? 184.93072 261.32086 345.59618 1.000 184.80074 ? 71  TYR a CD2  1 
ATOM 21544  C CE1  . TYR F  2 71  ? 182.39786 260.57786 346.37983 1.000 185.41792 ? 71  TYR a CE1  1 
ATOM 21545  C CE2  . TYR F  2 71  ? 184.00602 262.28774 345.93604 1.000 185.34988 ? 71  TYR a CE2  1 
ATOM 21546  C CZ   . TYR F  2 71  ? 182.74106 261.91141 346.32611 1.000 185.90195 ? 71  TYR a CZ   1 
ATOM 21547  O OH   . TYR F  2 71  ? 181.81457 262.87272 346.65917 1.000 187.69954 ? 71  TYR a OH   1 
ATOM 21548  H H    . TYR F  2 71  ? 185.25690 257.85180 347.43783 1.000 184.11648 ? 71  TYR a H    1 
ATOM 21549  H HA   . TYR F  2 71  ? 184.45704 257.25762 345.02439 1.000 184.42501 ? 71  TYR a HA   1 
ATOM 21550  H HB2  . TYR F  2 71  ? 186.45396 259.11842 345.77882 1.000 184.40715 ? 71  TYR a HB2  1 
ATOM 21551  H HB3  . TYR F  2 71  ? 185.83610 259.04110 344.32493 1.000 184.65566 ? 71  TYR a HB3  1 
ATOM 21552  H HD1  . TYR F  2 71  ? 183.08220 258.72072 346.08005 1.000 184.65929 ? 71  TYR a HD1  1 
ATOM 21553  H HD2  . TYR F  2 71  ? 185.78616 261.57905 345.33831 1.000 184.64582 ? 71  TYR a HD2  1 
ATOM 21554  H HE1  . TYR F  2 71  ? 181.54072 260.32732 346.63906 1.000 184.96606 ? 71  TYR a HE1  1 
ATOM 21555  H HE2  . TYR F  2 71  ? 184.23562 263.18819 345.89961 1.000 184.87355 ? 71  TYR a HE2  1 
ATOM 21556  H HH   . TYR F  2 71  ? 181.05851 262.52087 346.75979 1.000 185.02953 ? 71  TYR a HH   1 
ATOM 21557  N N    . SER F  2 72  ? 186.03788 255.77275 343.93055 1.000 154.97892 ? 72  SER a N    1 
ATOM 21558  C CA   . SER F  2 72  ? 187.04698 254.93168 343.29755 1.000 153.31534 ? 72  SER a CA   1 
ATOM 21559  C C    . SER F  2 72  ? 188.18436 255.76721 342.73203 1.000 152.40907 ? 72  SER a C    1 
ATOM 21560  O O    . SER F  2 72  ? 189.34472 255.33663 342.75677 1.000 151.26394 ? 72  SER a O    1 
ATOM 21561  C CB   . SER F  2 72  ? 186.41214 254.09267 342.19097 1.000 152.26821 ? 72  SER a CB   1 
ATOM 21562  O OG   . SER F  2 72  ? 185.34285 253.30932 342.69140 1.000 152.65162 ? 72  SER a OG   1 
ATOM 21563  H H    . SER F  2 72  ? 185.25036 255.71008 343.59109 1.000 154.08836 ? 72  SER a H    1 
ATOM 21564  H HA   . SER F  2 72  ? 187.41788 254.32816 343.95966 1.000 153.70929 ? 72  SER a HA   1 
ATOM 21565  H HB2  . SER F  2 72  ? 186.07305 254.68719 341.50438 1.000 153.26166 ? 72  SER a HB2  1 
ATOM 21566  H HB3  . SER F  2 72  ? 187.09044 253.51187 341.81683 1.000 153.18099 ? 72  SER a HB3  1 
ATOM 21567  H HG   . SER F  2 72  ? 184.73300 253.80815 342.98282 1.000 153.37282 ? 72  SER a HG   1 
ATOM 21568  N N    . ALA F  2 73  ? 187.87005 256.96857 342.24238 1.000 158.45156 ? 73  ALA a N    1 
ATOM 21569  C CA   . ALA F  2 73  ? 188.88151 257.83819 341.65535 1.000 159.20280 ? 73  ALA a CA   1 
ATOM 21570  C C    . ALA F  2 73  ? 189.97373 258.16947 342.66125 1.000 158.45249 ? 73  ALA a C    1 
ATOM 21571  O O    . ALA F  2 73  ? 191.15288 257.88936 342.42815 1.000 158.60763 ? 73  ALA a O    1 
ATOM 21572  C CB   . ALA F  2 73  ? 188.22418 259.11705 341.13620 1.000 159.44245 ? 73  ALA a CB   1 
ATOM 21573  H H    . ALA F  2 73  ? 187.07723 257.30064 342.23836 1.000 159.42131 ? 73  ALA a H    1 
ATOM 21574  H HA   . ALA F  2 73  ? 189.29650 257.37800 340.91213 1.000 159.12614 ? 73  ALA a HA   1 
ATOM 21575  H HB1  . ALA F  2 73  ? 188.90018 259.67664 340.72313 1.000 159.41588 ? 73  ALA a HB1  1 
ATOM 21576  H HB2  . ALA F  2 73  ? 187.55134 258.87174 340.48409 1.000 159.43891 ? 73  ALA a HB2  1 
ATOM 21577  H HB3  . ALA F  2 73  ? 187.81131 259.58544 341.87809 1.000 159.82455 ? 73  ALA a HB3  1 
ATOM 21578  N N    . PHE F  2 74  ? 189.59520 258.75920 343.79660 1.000 159.86565 ? 74  PHE a N    1 
ATOM 21579  C CA   . PHE F  2 74  ? 190.59096 259.15029 344.78869 1.000 159.71096 ? 74  PHE a CA   1 
ATOM 21580  C C    . PHE F  2 74  ? 191.32395 257.94458 345.35963 1.000 158.84552 ? 74  PHE a C    1 
ATOM 21581  O O    . PHE F  2 74  ? 192.55245 257.96499 345.48633 1.000 158.35740 ? 74  PHE a O    1 
ATOM 21582  C CB   . PHE F  2 74  ? 189.92564 259.94533 345.91407 1.000 160.36610 ? 74  PHE a CB   1 
ATOM 21583  C CG   . PHE F  2 74  ? 190.89884 260.62414 346.84119 1.000 160.60446 ? 74  PHE a CG   1 
ATOM 21584  C CD1  . PHE F  2 74  ? 191.91569 261.42667 346.35380 1.000 160.89610 ? 74  PHE a CD1  1 
ATOM 21585  C CD2  . PHE F  2 74  ? 190.79676 260.44504 348.21010 1.000 161.63662 ? 74  PHE a CD2  1 
ATOM 21586  C CE1  . PHE F  2 74  ? 192.80666 262.03103 347.20815 1.000 160.84232 ? 74  PHE a CE1  1 
ATOM 21587  C CE2  . PHE F  2 74  ? 191.68583 261.05529 349.07085 1.000 161.28072 ? 74  PHE a CE2  1 
ATOM 21588  C CZ   . PHE F  2 74  ? 192.69104 261.85103 348.56814 1.000 160.50965 ? 74  PHE a CZ   1 
ATOM 21589  H H    . PHE F  2 74  ? 188.78223 258.93698 344.01266 1.000 160.99969 ? 74  PHE a H    1 
ATOM 21590  H HA   . PHE F  2 74  ? 191.24075 259.70306 344.33145 1.000 160.85752 ? 74  PHE a HA   1 
ATOM 21591  H HB2  . PHE F  2 74  ? 189.36318 260.63079 345.52073 1.000 161.41435 ? 74  PHE a HB2  1 
ATOM 21592  H HB3  . PHE F  2 74  ? 189.38339 259.34052 346.44416 1.000 161.45271 ? 74  PHE a HB3  1 
ATOM 21593  H HD1  . PHE F  2 74  ? 191.99996 261.55249 345.43630 1.000 161.19093 ? 74  PHE a HD1  1 
ATOM 21594  H HD2  . PHE F  2 74  ? 190.11941 259.90840 348.55366 1.000 161.49355 ? 74  PHE a HD2  1 
ATOM 21595  H HE1  . PHE F  2 74  ? 193.48250 262.56997 346.86633 1.000 161.26389 ? 74  PHE a HE1  1 
ATOM 21596  H HE2  . PHE F  2 74  ? 191.60663 260.92964 349.98856 1.000 161.25850 ? 74  PHE a HE2  1 
ATOM 21597  H HZ   . PHE F  2 74  ? 193.29246 262.26369 349.14453 1.000 161.01736 ? 74  PHE a HZ   1 
ATOM 21598  N N    . LYS F  2 75  ? 190.58682 256.88500 345.69268 1.000 140.46769 ? 75  LYS a N    1 
ATOM 21599  C CA   . LYS F  2 75  ? 191.17984 255.70878 346.32210 1.000 139.85505 ? 75  LYS a CA   1 
ATOM 21600  C C    . LYS F  2 75  ? 192.23446 255.08145 345.41480 1.000 137.52713 ? 75  LYS a C    1 
ATOM 21601  O O    . LYS F  2 75  ? 193.39477 254.88732 345.80970 1.000 135.59133 ? 75  LYS a O    1 
ATOM 21602  C CB   . LYS F  2 75  ? 190.05555 254.71810 346.63106 1.000 140.03062 ? 75  LYS a CB   1 
ATOM 21603  C CG   . LYS F  2 75  ? 190.41460 253.43587 347.35347 1.000 138.56638 ? 75  LYS a CG   1 
ATOM 21604  C CD   . LYS F  2 75  ? 189.11155 252.68058 347.63477 1.000 138.69845 ? 75  LYS a CD   1 
ATOM 21605  C CE   . LYS F  2 75  ? 189.31406 251.30278 348.23527 1.000 137.58362 ? 75  LYS a CE   1 
ATOM 21606  N NZ   . LYS F  2 75  ? 189.89485 251.37879 349.59652 1.000 137.55784 ? 75  LYS a NZ   1 
ATOM 21607  H H    . LYS F  2 75  ? 189.73893 256.82382 345.56385 1.000 140.49876 ? 75  LYS a H    1 
ATOM 21608  H HA   . LYS F  2 75  ? 191.60386 255.96562 347.15558 1.000 139.26354 ? 75  LYS a HA   1 
ATOM 21609  H HB2  . LYS F  2 75  ? 189.40170 255.17547 347.17973 1.000 140.04797 ? 75  LYS a HB2  1 
ATOM 21610  H HB3  . LYS F  2 75  ? 189.64259 254.46368 345.79162 1.000 139.50363 ? 75  LYS a HB3  1 
ATOM 21611  H HG2  . LYS F  2 75  ? 190.98269 252.88652 346.79114 1.000 138.68480 ? 75  LYS a HG2  1 
ATOM 21612  H HG3  . LYS F  2 75  ? 190.85144 253.64115 348.19424 1.000 138.76708 ? 75  LYS a HG3  1 
ATOM 21613  H HD2  . LYS F  2 75  ? 188.58013 253.19928 348.25865 1.000 139.31502 ? 75  LYS a HD2  1 
ATOM 21614  H HD3  . LYS F  2 75  ? 188.62741 252.57132 346.80198 1.000 138.85194 ? 75  LYS a HD3  1 
ATOM 21615  H HE2  . LYS F  2 75  ? 188.45816 250.85019 348.29604 1.000 138.41904 ? 75  LYS a HE2  1 
ATOM 21616  H HE3  . LYS F  2 75  ? 189.92231 250.79568 347.67530 1.000 138.45305 ? 75  LYS a HE3  1 
ATOM 21617  H HZ1  . LYS F  2 75  ? 190.29759 250.61187 349.79923 1.000 138.48170 ? 75  LYS a HZ1  1 
ATOM 21618  H HZ2  . LYS F  2 75  ? 190.49169 252.03804 349.63779 1.000 138.70729 ? 75  LYS a HZ2  1 
ATOM 21619  H HZ3  . LYS F  2 75  ? 189.25290 251.53659 350.19220 1.000 138.64744 ? 75  LYS a HZ3  1 
ATOM 21620  N N    . LEU F  2 76  ? 191.85890 254.80933 344.16733 1.000 128.83801 ? 76  LEU a N    1 
ATOM 21621  C CA   . LEU F  2 76  ? 192.76384 254.13876 343.24725 1.000 127.45986 ? 76  LEU a CA   1 
ATOM 21622  C C    . LEU F  2 76  ? 193.85413 255.06633 342.72249 1.000 129.51785 ? 76  LEU a C    1 
ATOM 21623  O O    . LEU F  2 76  ? 194.96539 254.60204 342.45000 1.000 128.83313 ? 76  LEU a O    1 
ATOM 21624  C CB   . LEU F  2 76  ? 191.95336 253.52580 342.10547 1.000 126.88773 ? 76  LEU a CB   1 
ATOM 21625  C CG   . LEU F  2 76  ? 190.90499 252.49854 342.55861 1.000 127.92046 ? 76  LEU a CG   1 
ATOM 21626  C CD1  . LEU F  2 76  ? 189.90066 252.21849 341.46719 1.000 127.93235 ? 76  LEU a CD1  1 
ATOM 21627  C CD2  . LEU F  2 76  ? 191.58499 251.20837 343.00160 1.000 127.16882 ? 76  LEU a CD2  1 
ATOM 21628  H H    . LEU F  2 76  ? 191.09024 255.00205 343.83371 1.000 129.87688 ? 76  LEU a H    1 
ATOM 21629  H HA   . LEU F  2 76  ? 193.20258 253.41473 343.71847 1.000 128.49469 ? 76  LEU a HA   1 
ATOM 21630  H HB2  . LEU F  2 76  ? 191.46738 254.24400 341.67471 1.000 128.87342 ? 76  LEU a HB2  1 
ATOM 21631  H HB3  . LEU F  2 76  ? 192.55324 253.10649 341.46930 1.000 128.29843 ? 76  LEU a HB3  1 
ATOM 21632  H HG   . LEU F  2 76  ? 190.41065 252.84326 343.31674 1.000 128.95725 ? 76  LEU a HG   1 
ATOM 21633  H HD11 . LEU F  2 76  ? 189.32340 251.48992 341.74251 1.000 128.89040 ? 76  LEU a HD11 1 
ATOM 21634  H HD12 . LEU F  2 76  ? 189.37027 253.01722 341.32460 1.000 129.08731 ? 76  LEU a HD12 1 
ATOM 21635  H HD13 . LEU F  2 76  ? 190.37543 251.98145 340.65626 1.000 128.47473 ? 76  LEU a HD13 1 
ATOM 21636  H HD21 . LEU F  2 76  ? 191.42666 251.08168 343.94954 1.000 128.44889 ? 76  LEU a HD21 1 
ATOM 21637  H HD22 . LEU F  2 76  ? 191.21912 250.46178 342.50279 1.000 128.51753 ? 76  LEU a HD22 1 
ATOM 21638  H HD23 . LEU F  2 76  ? 192.53533 251.27436 342.83248 1.000 128.41123 ? 76  LEU a HD23 1 
ATOM 21639  N N    . GLY F  2 77  ? 193.58272 256.36644 342.57854 1.000 140.42028 ? 77  GLY a N    1 
ATOM 21640  C CA   . GLY F  2 77  ? 194.65055 257.29208 342.24351 1.000 139.81532 ? 77  GLY a CA   1 
ATOM 21641  C C    . GLY F  2 77  ? 195.68384 257.38766 343.34586 1.000 139.11519 ? 77  GLY a C    1 
ATOM 21642  O O    . GLY F  2 77  ? 196.88557 257.47659 343.08042 1.000 138.07845 ? 77  GLY a O    1 
ATOM 21643  H H    . GLY F  2 77  ? 192.80657 256.72514 342.66733 1.000 139.91620 ? 77  GLY a H    1 
ATOM 21644  H HA2  . GLY F  2 77  ? 195.09093 256.99976 341.43036 1.000 139.36527 ? 77  GLY a HA2  1 
ATOM 21645  H HA3  . GLY F  2 77  ? 194.28013 258.17578 342.09507 1.000 139.82510 ? 77  GLY a HA3  1 
ATOM 21646  N N    . LYS F  2 78  ? 195.22795 257.37427 344.60029 1.000 140.74215 ? 78  LYS a N    1 
ATOM 21647  C CA   . LYS F  2 78  ? 196.15032 257.32507 345.72352 1.000 141.04661 ? 78  LYS a CA   1 
ATOM 21648  C C    . LYS F  2 78  ? 196.98829 256.05721 345.67359 1.000 140.30835 ? 78  LYS a C    1 
ATOM 21649  O O    . LYS F  2 78  ? 198.20403 256.10639 345.88439 1.000 139.29544 ? 78  LYS a O    1 
ATOM 21650  C CB   . LYS F  2 78  ? 195.36540 257.41998 347.03267 1.000 141.33504 ? 78  LYS a CB   1 
ATOM 21651  C CG   . LYS F  2 78  ? 196.22249 257.50296 348.28965 1.000 141.55926 ? 78  LYS a CG   1 
ATOM 21652  C CD   . LYS F  2 78  ? 195.34357 257.66991 349.52206 1.000 141.03525 ? 78  LYS a CD   1 
ATOM 21653  C CE   . LYS F  2 78  ? 196.16329 257.76258 350.79796 1.000 140.51375 ? 78  LYS a CE   1 
ATOM 21654  N NZ   . LYS F  2 78  ? 195.29271 257.93152 351.99411 1.000 141.28945 ? 78  LYS a NZ   1 
ATOM 21655  H H    . LYS F  2 78  ? 194.39777 257.39978 344.82164 1.000 141.29759 ? 78  LYS a H    1 
ATOM 21656  H HA   . LYS F  2 78  ? 196.75429 258.08293 345.67537 1.000 141.27039 ? 78  LYS a HA   1 
ATOM 21657  H HB2  . LYS F  2 78  ? 194.82012 258.22115 346.99915 1.000 141.45377 ? 78  LYS a HB2  1 
ATOM 21658  H HB3  . LYS F  2 78  ? 194.79231 256.63937 347.10999 1.000 141.05906 ? 78  LYS a HB3  1 
ATOM 21659  H HG2  . LYS F  2 78  ? 196.72756 256.68029 348.39146 1.000 141.20514 ? 78  LYS a HG2  1 
ATOM 21660  H HG3  . LYS F  2 78  ? 196.82004 258.26699 348.22989 1.000 141.26147 ? 78  LYS a HG3  1 
ATOM 21661  H HD2  . LYS F  2 78  ? 194.79466 258.46432 349.43869 1.000 141.24998 ? 78  LYS a HD2  1 
ATOM 21662  H HD3  . LYS F  2 78  ? 194.78073 256.88178 349.59641 1.000 141.20967 ? 78  LYS a HD3  1 
ATOM 21663  H HE2  . LYS F  2 78  ? 196.67092 256.94358 350.91819 1.000 141.10791 ? 78  LYS a HE2  1 
ATOM 21664  H HE3  . LYS F  2 78  ? 196.76036 258.52719 350.73926 1.000 141.04232 ? 78  LYS a HE3  1 
ATOM 21665  H HZ1  . LYS F  2 78  ? 195.78138 257.86045 352.73270 1.000 141.30386 ? 78  LYS a HZ1  1 
ATOM 21666  H HZ2  . LYS F  2 78  ? 194.90670 258.73204 351.97686 1.000 141.17868 ? 78  LYS a HZ2  1 
ATOM 21667  H HZ3  . LYS F  2 78  ? 194.65636 257.30493 352.00772 1.000 141.18636 ? 78  LYS a HZ3  1 
ATOM 21668  N N    . LEU F  2 79  ? 196.36391 254.91572 345.36500 1.000 126.29391 ? 79  LEU a N    1 
ATOM 21669  C CA   . LEU F  2 79  ? 197.14131 253.68788 345.19106 1.000 124.40392 ? 79  LEU a CA   1 
ATOM 21670  C C    . LEU F  2 79  ? 198.19329 253.84413 344.10007 1.000 124.70959 ? 79  LEU a C    1 
ATOM 21671  O O    . LEU F  2 79  ? 199.35989 253.47751 344.28684 1.000 123.62699 ? 79  LEU a O    1 
ATOM 21672  C CB   . LEU F  2 79  ? 196.23301 252.50768 344.85375 1.000 123.45146 ? 79  LEU a CB   1 
ATOM 21673  C CG   . LEU F  2 79  ? 195.24572 252.00868 345.90363 1.000 125.22572 ? 79  LEU a CG   1 
ATOM 21674  C CD1  . LEU F  2 79  ? 194.34606 250.92814 345.31951 1.000 124.77405 ? 79  LEU a CD1  1 
ATOM 21675  C CD2  . LEU F  2 79  ? 196.00278 251.47703 347.10707 1.000 124.15456 ? 79  LEU a CD2  1 
ATOM 21676  H H    . LEU F  2 79  ? 195.51649 254.82757 345.24853 1.000 125.53438 ? 79  LEU a H    1 
ATOM 21677  H HA   . LEU F  2 79  ? 197.60595 253.49097 346.01863 1.000 124.75021 ? 79  LEU a HA   1 
ATOM 21678  H HB2  . LEU F  2 79  ? 195.71518 252.77457 344.07909 1.000 124.77890 ? 79  LEU a HB2  1 
ATOM 21679  H HB3  . LEU F  2 79  ? 196.79574 251.75841 344.60661 1.000 124.54733 ? 79  LEU a HB3  1 
ATOM 21680  H HG   . LEU F  2 79  ? 194.68827 252.74538 346.19474 1.000 125.14612 ? 79  LEU a HG   1 
ATOM 21681  H HD11 . LEU F  2 79  ? 193.49070 250.94460 345.77518 1.000 124.89832 ? 79  LEU a HD11 1 
ATOM 21682  H HD12 . LEU F  2 79  ? 194.22033 251.08830 344.37364 1.000 124.78668 ? 79  LEU a HD12 1 
ATOM 21683  H HD13 . LEU F  2 79  ? 194.77466 250.06697 345.44578 1.000 124.57984 ? 79  LEU a HD13 1 
ATOM 21684  H HD21 . LEU F  2 79  ? 195.41796 250.90217 347.62226 1.000 124.50569 ? 79  LEU a HD21 1 
ATOM 21685  H HD22 . LEU F  2 79  ? 196.77017 250.97103 346.79661 1.000 124.51087 ? 79  LEU a HD22 1 
ATOM 21686  H HD23 . LEU F  2 79  ? 196.29972 252.22583 347.64733 1.000 124.74409 ? 79  LEU a HD23 1 
ATOM 21687  N N    . ALA F  2 80  ? 197.79627 254.38784 342.94978 1.000 125.21859 ? 80  ALA a N    1 
ATOM 21688  C CA   . ALA F  2 80  ? 198.71979 254.48842 341.82612 1.000 124.25500 ? 80  ALA a CA   1 
ATOM 21689  C C    . ALA F  2 80  ? 199.88845 255.40848 342.15106 1.000 124.87129 ? 80  ALA a C    1 
ATOM 21690  O O    . ALA F  2 80  ? 201.03659 255.12330 341.78872 1.000 125.14216 ? 80  ALA a O    1 
ATOM 21691  C CB   . ALA F  2 80  ? 197.98161 254.98059 340.58192 1.000 124.50203 ? 80  ALA a CB   1 
ATOM 21692  H H    . ALA F  2 80  ? 197.01109 254.70262 342.79767 1.000 125.28669 ? 80  ALA a H    1 
ATOM 21693  H HA   . ALA F  2 80  ? 199.07090 253.60864 341.64393 1.000 124.67797 ? 80  ALA a HA   1 
ATOM 21694  H HB1  . ALA F  2 80  ? 198.61452 255.06627 339.85230 1.000 124.75827 ? 80  ALA a HB1  1 
ATOM 21695  H HB2  . ALA F  2 80  ? 197.29231 254.33748 340.34769 1.000 124.72879 ? 80  ALA a HB2  1 
ATOM 21696  H HB3  . ALA F  2 80  ? 197.57966 255.84224 340.77538 1.000 124.96727 ? 80  ALA a HB3  1 
ATOM 21697  N N    . LEU F  2 81  ? 199.61184 256.51779 342.83455 1.000 138.21443 ? 81  LEU a N    1 
ATOM 21698  C CA   . LEU F  2 81  ? 200.64971 257.50402 343.10769 1.000 139.68145 ? 81  LEU a CA   1 
ATOM 21699  C C    . LEU F  2 81  ? 201.54887 257.07158 344.26635 1.000 138.68002 ? 81  LEU a C    1 
ATOM 21700  O O    . LEU F  2 81  ? 202.73743 257.41480 344.28723 1.000 138.92057 ? 81  LEU a O    1 
ATOM 21701  C CB   . LEU F  2 81  ? 199.98272 258.86617 343.32689 1.000 140.98562 ? 81  LEU a CB   1 
ATOM 21702  C CG   . LEU F  2 81  ? 199.31141 259.39629 342.03816 1.000 141.86770 ? 81  LEU a CG   1 
ATOM 21703  C CD1  . LEU F  2 81  ? 198.48619 260.67314 342.20643 1.000 142.52989 ? 81  LEU a CD1  1 
ATOM 21704  C CD2  . LEU F  2 81  ? 200.35992 259.66808 340.95600 1.000 141.16014 ? 81  LEU a CD2  1 
ATOM 21705  H H    . LEU F  2 81  ? 198.84130 256.72022 343.15477 1.000 140.08768 ? 81  LEU a H    1 
ATOM 21706  H HA   . LEU F  2 81  ? 201.23851 257.54781 342.34576 1.000 140.78808 ? 81  LEU a HA   1 
ATOM 21707  H HB2  . LEU F  2 81  ? 199.30255 258.76487 344.01661 1.000 141.05710 ? 81  LEU a HB2  1 
ATOM 21708  H HB3  . LEU F  2 81  ? 200.64849 259.50729 343.60611 1.000 141.27707 ? 81  LEU a HB3  1 
ATOM 21709  H HG   . LEU F  2 81  ? 198.71825 258.71195 341.69023 1.000 141.06095 ? 81  LEU a HG   1 
ATOM 21710  H HD11 . LEU F  2 81  ? 198.05214 260.86973 341.36029 1.000 141.72413 ? 81  LEU a HD11 1 
ATOM 21711  H HD12 . LEU F  2 81  ? 197.80665 260.52239 342.87917 1.000 141.80511 ? 81  LEU a HD12 1 
ATOM 21712  H HD13 . LEU F  2 81  ? 199.04815 261.41577 342.45633 1.000 142.22148 ? 81  LEU a HD13 1 
ATOM 21713  H HD21 . LEU F  2 81  ? 199.98785 260.24076 340.27377 1.000 141.36672 ? 81  LEU a HD21 1 
ATOM 21714  H HD22 . LEU F  2 81  ? 201.11722 260.09775 341.37413 1.000 141.40025 ? 81  LEU a HD22 1 
ATOM 21715  H HD23 . LEU F  2 81  ? 200.63729 258.82770 340.55692 1.000 140.93240 ? 81  LEU a HD23 1 
ATOM 21716  N N    . LEU F  2 82  ? 201.02125 256.30444 345.22907 1.000 126.65294 ? 82  LEU a N    1 
ATOM 21717  C CA   . LEU F  2 82  ? 201.90699 255.56475 346.12705 1.000 126.80828 ? 82  LEU a CA   1 
ATOM 21718  C C    . LEU F  2 82  ? 202.65042 254.44649 345.40558 1.000 125.07933 ? 82  LEU a C    1 
ATOM 21719  O O    . LEU F  2 82  ? 203.67926 253.98065 345.90777 1.000 124.00521 ? 82  LEU a O    1 
ATOM 21720  C CB   . LEU F  2 82  ? 201.13255 254.99057 347.31678 1.000 126.25244 ? 82  LEU a CB   1 
ATOM 21721  C CG   . LEU F  2 82  ? 200.37425 255.93067 348.26246 1.000 125.95794 ? 82  LEU a CG   1 
ATOM 21722  C CD1  . LEU F  2 82  ? 199.96226 255.17653 349.50975 1.000 126.49105 ? 82  LEU a CD1  1 
ATOM 21723  C CD2  . LEU F  2 82  ? 201.20924 257.14146 348.64434 1.000 125.64775 ? 82  LEU a CD2  1 
ATOM 21724  H H    . LEU F  2 82  ? 200.18135 256.19442 345.37321 1.000 126.75422 ? 82  LEU a H    1 
ATOM 21725  H HA   . LEU F  2 82  ? 202.58167 256.17139 346.46851 1.000 126.43952 ? 82  LEU a HA   1 
ATOM 21726  H HB2  . LEU F  2 82  ? 200.47786 254.36862 346.96338 1.000 126.33000 ? 82  LEU a HB2  1 
ATOM 21727  H HB3  . LEU F  2 82  ? 201.76430 254.49618 347.86598 1.000 126.22953 ? 82  LEU a HB3  1 
ATOM 21728  H HG   . LEU F  2 82  ? 199.57297 256.25595 347.84128 1.000 126.35052 ? 82  LEU a HG   1 
ATOM 21729  H HD11 . LEU F  2 82  ? 199.40384 255.75322 350.05199 1.000 126.40024 ? 82  LEU a HD11 1 
ATOM 21730  H HD12 . LEU F  2 82  ? 199.46758 254.38564 349.24803 1.000 126.28728 ? 82  LEU a HD12 1 
ATOM 21731  H HD13 . LEU F  2 82  ? 200.75819 254.92107 350.00393 1.000 126.20518 ? 82  LEU a HD13 1 
ATOM 21732  H HD21 . LEU F  2 82  ? 200.76730 257.61151 349.36808 1.000 126.18763 ? 82  LEU a HD21 1 
ATOM 21733  H HD22 . LEU F  2 82  ? 202.08536 256.83970 348.93185 1.000 126.11381 ? 82  LEU a HD22 1 
ATOM 21734  H HD23 . LEU F  2 82  ? 201.29574 257.72186 347.87332 1.000 126.41640 ? 82  LEU a HD23 1 
ATOM 21735  N N    . GLY F  2 83  ? 202.15576 254.00583 344.24745 1.000 112.57610 ? 83  GLY a N    1 
ATOM 21736  C CA   . GLY F  2 83  ? 202.94537 253.17308 343.35685 1.000 110.36111 ? 83  GLY a CA   1 
ATOM 21737  C C    . GLY F  2 83  ? 204.06245 253.91103 342.64472 1.000 111.04264 ? 83  GLY a C    1 
ATOM 21738  O O    . GLY F  2 83  ? 204.84656 253.27403 341.93300 1.000 109.31940 ? 83  GLY a O    1 
ATOM 21739  H H    . GLY F  2 83  ? 201.36248 254.17060 343.96409 1.000 113.11881 ? 83  GLY a H    1 
ATOM 21740  H HA2  . GLY F  2 83  ? 203.34812 252.45474 343.86682 1.000 111.87539 ? 83  GLY a HA2  1 
ATOM 21741  H HA3  . GLY F  2 83  ? 202.36395 252.77747 342.69196 1.000 111.95823 ? 83  GLY a HA3  1 
ATOM 21742  N N    . ASN F  2 84  ? 204.14641 255.23396 342.81740 1.000 126.52787 ? 84  ASN a N    1 
ATOM 21743  C CA   . ASN F  2 84  ? 205.27841 256.05187 342.37338 1.000 125.94969 ? 84  ASN a CA   1 
ATOM 21744  C C    . ASN F  2 84  ? 205.36123 256.09853 340.84213 1.000 125.47512 ? 84  ASN a C    1 
ATOM 21745  O O    . ASN F  2 84  ? 206.44130 256.06007 340.25226 1.000 126.18433 ? 84  ASN a O    1 
ATOM 21746  C CB   . ASN F  2 84  ? 206.59628 255.57348 343.01052 1.000 125.66230 ? 84  ASN a CB   1 
ATOM 21747  C CG   . ASN F  2 84  ? 206.93461 256.33882 344.27739 1.000 126.50416 ? 84  ASN a CG   1 
ATOM 21748  O OD1  . ASN F  2 84  ? 207.50343 257.42807 344.23097 1.000 126.95391 ? 84  ASN a OD1  1 
ATOM 21749  N ND2  . ASN F  2 84  ? 206.57271 255.77057 345.42101 1.000 126.88860 ? 84  ASN a ND2  1 
ATOM 21750  H H    . ASN F  2 84  ? 203.53664 255.70263 343.19669 1.000 126.51140 ? 84  ASN a H    1 
ATOM 21751  H HA   . ASN F  2 84  ? 205.12794 256.95967 342.67760 1.000 126.45625 ? 84  ASN a HA   1 
ATOM 21752  H HB2  . ASN F  2 84  ? 206.56747 254.63579 343.24442 1.000 126.27150 ? 84  ASN a HB2  1 
ATOM 21753  H HB3  . ASN F  2 84  ? 207.34348 255.72417 342.41737 1.000 126.45984 ? 84  ASN a HB3  1 
ATOM 21754  H HD21 . ASN F  2 84  ? 206.17378 255.00861 345.41507 1.000 126.41181 ? 84  ASN a HD21 1 
ATOM 21755  H HD22 . ASN F  2 84  ? 206.73866 256.16315 346.16799 1.000 126.58393 ? 84  ASN a HD22 1 
ATOM 21756  N N    . VAL F  2 85  ? 204.20610 256.22166 340.19472 1.000 118.69985 ? 85  VAL a N    1 
ATOM 21757  C CA   . VAL F  2 85  ? 204.15162 256.50243 338.76266 1.000 117.75286 ? 85  VAL a CA   1 
ATOM 21758  C C    . VAL F  2 85  ? 204.41477 257.98521 338.54062 1.000 119.61888 ? 85  VAL a C    1 
ATOM 21759  O O    . VAL F  2 85  ? 203.84917 258.84041 339.23218 1.000 120.64151 ? 85  VAL a O    1 
ATOM 21760  C CB   . VAL F  2 85  ? 202.79655 256.08142 338.17052 1.000 116.45392 ? 85  VAL a CB   1 
ATOM 21761  C CG1  . VAL F  2 85  ? 202.70001 256.47762 336.70491 1.000 116.52140 ? 85  VAL a CG1  1 
ATOM 21762  C CG2  . VAL F  2 85  ? 202.61590 254.58247 338.28374 1.000 115.88637 ? 85  VAL a CG2  1 
ATOM 21763  H H    . VAL F  2 85  ? 203.43354 256.14591 340.56404 1.000 118.07557 ? 85  VAL a H    1 
ATOM 21764  H HA   . VAL F  2 85  ? 204.84530 256.00007 338.30868 1.000 117.38220 ? 85  VAL a HA   1 
ATOM 21765  H HB   . VAL F  2 85  ? 202.07939 256.51684 338.65684 1.000 117.42775 ? 85  VAL a HB   1 
ATOM 21766  H HG11 . VAL F  2 85  ? 201.93226 256.03392 336.32028 1.000 116.66931 ? 85  VAL a HG11 1 
ATOM 21767  H HG12 . VAL F  2 85  ? 202.58131 257.43474 336.62566 1.000 117.01963 ? 85  VAL a HG12 1 
ATOM 21768  H HG13 . VAL F  2 85  ? 203.50661 256.19639 336.24584 1.000 116.77883 ? 85  VAL a HG13 1 
ATOM 21769  H HG21 . VAL F  2 85  ? 201.69564 254.35928 338.07480 1.000 117.28195 ? 85  VAL a HG21 1 
ATOM 21770  H HG22 . VAL F  2 85  ? 203.21100 254.14876 337.65250 1.000 117.29057 ? 85  VAL a HG22 1 
ATOM 21771  H HG23 . VAL F  2 85  ? 202.82899 254.29536 339.18024 1.000 117.45874 ? 85  VAL a HG23 1 
ATOM 21772  N N    . LYS F  2 86  ? 205.26727 258.29283 337.56159 1.000 129.79028 ? 86  LYS a N    1 
ATOM 21773  C CA   . LYS F  2 86  ? 205.63418 259.68147 337.30448 1.000 129.07686 ? 86  LYS a CA   1 
ATOM 21774  C C    . LYS F  2 86  ? 204.43633 260.48316 336.80270 1.000 129.79525 ? 86  LYS a C    1 
ATOM 21775  O O    . LYS F  2 86  ? 204.12366 261.55036 337.34379 1.000 130.39095 ? 86  LYS a O    1 
ATOM 21776  C CB   . LYS F  2 86  ? 206.78722 259.72742 336.29842 1.000 128.65867 ? 86  LYS a CB   1 
ATOM 21777  C CG   . LYS F  2 86  ? 207.20819 261.11660 335.78803 1.000 130.24840 ? 86  LYS a CG   1 
ATOM 21778  C CD   . LYS F  2 86  ? 207.31321 262.20032 336.87169 1.000 131.24655 ? 86  LYS a CD   1 
ATOM 21779  C CE   . LYS F  2 86  ? 208.48901 261.95953 337.80615 1.000 131.12101 ? 86  LYS a CE   1 
ATOM 21780  N NZ   . LYS F  2 86  ? 208.28861 262.61207 339.13036 1.000 131.37613 ? 86  LYS a NZ   1 
ATOM 21781  H H    . LYS F  2 86  ? 205.64068 257.72160 337.03840 1.000 129.18740 ? 86  LYS a H    1 
ATOM 21782  H HA   . LYS F  2 86  ? 205.93680 260.08323 338.13281 1.000 130.02789 ? 86  LYS a HA   1 
ATOM 21783  H HB2  . LYS F  2 86  ? 207.56439 259.32866 336.71525 1.000 129.52311 ? 86  LYS a HB2  1 
ATOM 21784  H HB3  . LYS F  2 86  ? 206.53277 259.20081 335.52510 1.000 129.24961 ? 86  LYS a HB3  1 
ATOM 21785  H HG2  . LYS F  2 86  ? 208.08090 261.03657 335.37274 1.000 130.19285 ? 86  LYS a HG2  1 
ATOM 21786  H HG3  . LYS F  2 86  ? 206.56670 261.41593 335.13158 1.000 130.24397 ? 86  LYS a HG3  1 
ATOM 21787  H HD2  . LYS F  2 86  ? 207.46596 263.05150 336.43284 1.000 130.37504 ? 86  LYS a HD2  1 
ATOM 21788  H HD3  . LYS F  2 86  ? 206.50742 262.25727 337.40234 1.000 130.67020 ? 86  LYS a HD3  1 
ATOM 21789  H HE2  . LYS F  2 86  ? 208.61051 261.01004 337.94570 1.000 130.31775 ? 86  LYS a HE2  1 
ATOM 21790  H HE3  . LYS F  2 86  ? 209.28766 262.33730 337.40648 1.000 130.44939 ? 86  LYS a HE3  1 
ATOM 21791  H HZ1  . LYS F  2 86  ? 208.99316 262.46221 339.65287 1.000 130.78757 ? 86  LYS a HZ1  1 
ATOM 21792  H HZ2  . LYS F  2 86  ? 208.18592 263.48958 339.02570 1.000 130.79029 ? 86  LYS a HZ2  1 
ATOM 21793  H HZ3  . LYS F  2 86  ? 207.56235 262.28112 339.52459 1.000 130.93531 ? 86  LYS a HZ3  1 
ATOM 21794  N N    . GLU F  2 87  ? 203.74765 259.97859 335.77799 1.000 125.27027 ? 87  GLU a N    1 
ATOM 21795  C CA   . GLU F  2 87  ? 202.56341 260.61684 335.21186 1.000 125.21543 ? 87  GLU a CA   1 
ATOM 21796  C C    . GLU F  2 87  ? 201.40115 259.63754 335.24320 1.000 123.77176 ? 87  GLU a C    1 
ATOM 21797  O O    . GLU F  2 87  ? 201.49956 258.53598 334.69512 1.000 122.65657 ? 87  GLU a O    1 
ATOM 21798  C CB   . GLU F  2 87  ? 202.81249 261.08426 333.77364 1.000 125.49558 ? 87  GLU a CB   1 
ATOM 21799  C CG   . GLU F  2 87  ? 203.81844 262.21416 333.65654 1.000 126.62180 ? 87  GLU a CG   1 
ATOM 21800  C CD   . GLU F  2 87  ? 204.06540 262.64172 332.22343 1.000 126.22886 ? 87  GLU a CD   1 
ATOM 21801  O OE1  . GLU F  2 87  ? 203.56951 261.96185 331.30282 1.000 126.03714 ? 87  GLU a OE1  1 
ATOM 21802  O OE2  . GLU F  2 87  ? 204.76057 263.65833 332.01785 1.000 124.77583 ? 87  GLU a OE2  1 
ATOM 21803  H H    . GLU F  2 87  ? 203.95546 259.24271 335.38437 1.000 124.33573 ? 87  GLU a H    1 
ATOM 21804  H HA   . GLU F  2 87  ? 202.30825 261.39028 335.73593 1.000 125.50011 ? 87  GLU a HA   1 
ATOM 21805  H HB2  . GLU F  2 87  ? 203.14850 260.33502 333.25736 1.000 124.47099 ? 87  GLU a HB2  1 
ATOM 21806  H HB3  . GLU F  2 87  ? 201.97481 261.39274 333.39532 1.000 124.89185 ? 87  GLU a HB3  1 
ATOM 21807  H HG2  . GLU F  2 87  ? 203.48944 262.98337 334.14678 1.000 125.41908 ? 87  GLU a HG2  1 
ATOM 21808  H HG3  . GLU F  2 87  ? 204.65976 261.91990 334.02633 1.000 125.03657 ? 87  GLU a HG3  1 
ATOM 21809  N N    . LEU F  2 88  ? 200.29834 260.04945 335.86437 1.000 127.10455 ? 88  LEU a N    1 
ATOM 21810  C CA   . LEU F  2 88  ? 199.10146 259.22421 335.99409 1.000 127.31302 ? 88  LEU a CA   1 
ATOM 21811  C C    . LEU F  2 88  ? 197.99437 259.89409 335.19334 1.000 127.53961 ? 88  LEU a C    1 
ATOM 21812  O O    . LEU F  2 88  ? 197.58407 261.01637 335.50877 1.000 128.21065 ? 88  LEU a O    1 
ATOM 21813  C CB   . LEU F  2 88  ? 198.71170 259.05089 337.46093 1.000 128.98892 ? 88  LEU a CB   1 
ATOM 21814  C CG   . LEU F  2 88  ? 197.46967 258.19897 337.74727 1.000 129.67801 ? 88  LEU a CG   1 
ATOM 21815  C CD1  . LEU F  2 88  ? 197.77691 256.71368 337.58490 1.000 128.73336 ? 88  LEU a CD1  1 
ATOM 21816  C CD2  . LEU F  2 88  ? 196.94918 258.48429 339.13913 1.000 130.58741 ? 88  LEU a CD2  1 
ATOM 21817  H H    . LEU F  2 88  ? 200.21730 260.82493 336.22612 1.000 129.44764 ? 88  LEU a H    1 
ATOM 21818  H HA   . LEU F  2 88  ? 199.24978 258.34346 335.61915 1.000 128.02231 ? 88  LEU a HA   1 
ATOM 21819  H HB2  . LEU F  2 88  ? 199.46325 258.66335 337.93506 1.000 128.79858 ? 88  LEU a HB2  1 
ATOM 21820  H HB3  . LEU F  2 88  ? 198.53531 259.93388 337.82044 1.000 129.35272 ? 88  LEU a HB3  1 
ATOM 21821  H HG   . LEU F  2 88  ? 196.76506 258.42143 337.12530 1.000 128.82009 ? 88  LEU a HG   1 
ATOM 21822  H HD11 . LEU F  2 88  ? 197.12953 256.19927 338.08969 1.000 128.42696 ? 88  LEU a HD11 1 
ATOM 21823  H HD12 . LEU F  2 88  ? 197.71368 256.48761 336.64400 1.000 128.12543 ? 88  LEU a HD12 1 
ATOM 21824  H HD13 . LEU F  2 88  ? 198.66912 256.52315 337.91248 1.000 128.47326 ? 88  LEU a HD13 1 
ATOM 21825  H HD21 . LEU F  2 88  ? 196.16471 257.94049 339.30739 1.000 129.07063 ? 88  LEU a HD21 1 
ATOM 21826  H HD22 . LEU F  2 88  ? 197.64252 258.25853 339.77070 1.000 129.39999 ? 88  LEU a HD22 1 
ATOM 21827  H HD23 . LEU F  2 88  ? 196.72333 259.42504 339.21092 1.000 129.50894 ? 88  LEU a HD23 1 
ATOM 21828  N N    . LEU F  2 89  ? 197.51865 259.20418 334.16093 1.000 121.62504 ? 89  LEU a N    1 
ATOM 21829  C CA   . LEU F  2 89  ? 196.54326 259.75499 333.22855 1.000 123.02380 ? 89  LEU a CA   1 
ATOM 21830  C C    . LEU F  2 89  ? 195.14979 259.30150 333.64494 1.000 123.18140 ? 89  LEU a C    1 
ATOM 21831  O O    . LEU F  2 89  ? 194.79577 258.12824 333.48809 1.000 122.51813 ? 89  LEU a O    1 
ATOM 21832  C CB   . LEU F  2 89  ? 196.87407 259.32377 331.80416 1.000 123.47935 ? 89  LEU a CB   1 
ATOM 21833  C CG   . LEU F  2 89  ? 198.25508 259.82262 331.35345 1.000 124.40056 ? 89  LEU a CG   1 
ATOM 21834  C CD1  . LEU F  2 89  ? 199.36961 258.80911 331.62194 1.000 123.73730 ? 89  LEU a CD1  1 
ATOM 21835  C CD2  . LEU F  2 89  ? 198.25158 260.21763 329.90134 1.000 122.95380 ? 89  LEU a CD2  1 
ATOM 21836  H H    . LEU F  2 89  ? 197.74972 258.39658 333.97743 1.000 122.30277 ? 89  LEU a H    1 
ATOM 21837  H HA   . LEU F  2 89  ? 196.56884 260.72268 333.26113 1.000 123.65534 ? 89  LEU a HA   1 
ATOM 21838  H HB2  . LEU F  2 89  ? 196.86778 258.35527 331.76132 1.000 122.64522 ? 89  LEU a HB2  1 
ATOM 21839  H HB3  . LEU F  2 89  ? 196.20109 259.68252 331.20570 1.000 123.14101 ? 89  LEU a HB3  1 
ATOM 21840  H HG   . LEU F  2 89  ? 198.46658 260.61956 331.86424 1.000 123.58135 ? 89  LEU a HG   1 
ATOM 21841  H HD11 . LEU F  2 89  ? 200.16836 259.09701 331.15340 1.000 122.29152 ? 89  LEU a HD11 1 
ATOM 21842  H HD12 . LEU F  2 89  ? 199.54906 258.76602 332.57295 1.000 122.56977 ? 89  LEU a HD12 1 
ATOM 21843  H HD13 . LEU F  2 89  ? 199.09705 257.93818 331.29360 1.000 122.47987 ? 89  LEU a HD13 1 
ATOM 21844  H HD21 . LEU F  2 89  ? 199.10052 260.63719 329.69190 1.000 122.75210 ? 89  LEU a HD21 1 
ATOM 21845  H HD22 . LEU F  2 89  ? 198.13325 259.42784 329.35596 1.000 122.84456 ? 89  LEU a HD22 1 
ATOM 21846  H HD23 . LEU F  2 89  ? 197.53008 260.84567 329.74160 1.000 123.26047 ? 89  LEU a HD23 1 
ATOM 21847  N N    . LEU F  2 90  ? 194.36273 260.23602 334.16818 1.000 140.30819 ? 90  LEU a N    1 
ATOM 21848  C CA   . LEU F  2 90  ? 193.03234 259.96024 334.68799 1.000 140.73063 ? 90  LEU a CA   1 
ATOM 21849  C C    . LEU F  2 90  ? 191.96454 260.37264 333.68629 1.000 141.58356 ? 90  LEU a C    1 
ATOM 21850  O O    . LEU F  2 90  ? 192.01285 261.47074 333.12448 1.000 142.25285 ? 90  LEU a O    1 
ATOM 21851  C CB   . LEU F  2 90  ? 192.80762 260.69894 336.00884 1.000 141.40985 ? 90  LEU a CB   1 
ATOM 21852  C CG   . LEU F  2 90  ? 193.85899 260.47710 337.09627 1.000 141.46384 ? 90  LEU a CG   1 
ATOM 21853  C CD1  . LEU F  2 90  ? 193.53928 261.28058 338.33395 1.000 142.04355 ? 90  LEU a CD1  1 
ATOM 21854  C CD2  . LEU F  2 90  ? 193.93200 259.00729 337.43983 1.000 141.33470 ? 90  LEU a CD2  1 
ATOM 21855  H H    . LEU F  2 90  ? 194.58696 261.06328 334.23290 1.000 141.26502 ? 90  LEU a H    1 
ATOM 21856  H HA   . LEU F  2 90  ? 192.93258 259.01011 334.84977 1.000 141.24719 ? 90  LEU a HA   1 
ATOM 21857  H HB2  . LEU F  2 90  ? 192.78085 261.65089 335.82401 1.000 141.92211 ? 90  LEU a HB2  1 
ATOM 21858  H HB3  . LEU F  2 90  ? 191.95420 260.41910 336.36912 1.000 142.10448 ? 90  LEU a HB3  1 
ATOM 21859  H HG   . LEU F  2 90  ? 194.72728 260.75772 336.76859 1.000 141.41147 ? 90  LEU a HG   1 
ATOM 21860  H HD11 . LEU F  2 90  ? 194.24351 261.14457 338.98533 1.000 142.15077 ? 90  LEU a HD11 1 
ATOM 21861  H HD12 . LEU F  2 90  ? 193.49866 262.21443 338.08942 1.000 142.38761 ? 90  LEU a HD12 1 
ATOM 21862  H HD13 . LEU F  2 90  ? 192.68666 260.98957 338.69331 1.000 142.43281 ? 90  LEU a HD13 1 
ATOM 21863  H HD21 . LEU F  2 90  ? 194.29271 258.90611 338.33234 1.000 141.40047 ? 90  LEU a HD21 1 
ATOM 21864  H HD22 . LEU F  2 90  ? 193.04015 258.62832 337.40050 1.000 141.69387 ? 90  LEU a HD22 1 
ATOM 21865  H HD23 . LEU F  2 90  ? 194.50243 258.57194 336.79292 1.000 141.06321 ? 90  LEU a HD23 1 
ATOM 21866  N N    . TYR F  2 91  ? 191.00069 259.47914 333.47363 1.000 149.65008 ? 91  TYR a N    1 
ATOM 21867  C CA   . TYR F  2 91  ? 189.79117 259.76627 332.71286 1.000 150.30730 ? 91  TYR a CA   1 
ATOM 21868  C C    . TYR F  2 91  ? 188.59977 259.45382 333.59829 1.000 153.41306 ? 91  TYR a C    1 
ATOM 21869  O O    . TYR F  2 91  ? 188.43594 258.31106 334.03813 1.000 153.12009 ? 91  TYR a O    1 
ATOM 21870  C CB   . TYR F  2 91  ? 189.71621 258.93581 331.43203 1.000 149.37084 ? 91  TYR a CB   1 
ATOM 21871  C CG   . TYR F  2 91  ? 188.51422 259.25849 330.57579 1.000 150.56824 ? 91  TYR a CG   1 
ATOM 21872  C CD1  . TYR F  2 91  ? 188.48700 260.38782 329.77264 1.000 150.82939 ? 91  TYR a CD1  1 
ATOM 21873  C CD2  . TYR F  2 91  ? 187.39582 258.43944 330.58845 1.000 150.61241 ? 91  TYR a CD2  1 
ATOM 21874  C CE1  . TYR F  2 91  ? 187.38569 260.68255 328.99439 1.000 150.85392 ? 91  TYR a CE1  1 
ATOM 21875  C CE2  . TYR F  2 91  ? 186.28899 258.72874 329.81829 1.000 150.48156 ? 91  TYR a CE2  1 
ATOM 21876  C CZ   . TYR F  2 91  ? 186.28819 259.85056 329.02323 1.000 150.53958 ? 91  TYR a CZ   1 
ATOM 21877  O OH   . TYR F  2 91  ? 185.18583 260.13879 328.25208 1.000 149.47840 ? 91  TYR a OH   1 
ATOM 21878  H H    . TYR F  2 91  ? 191.02894 258.67244 333.77043 1.000 149.74363 ? 91  TYR a H    1 
ATOM 21879  H HA   . TYR F  2 91  ? 189.75578 260.70485 332.47417 1.000 150.14839 ? 91  TYR a HA   1 
ATOM 21880  H HB2  . TYR F  2 91  ? 190.51832 259.07961 330.90914 1.000 150.08211 ? 91  TYR a HB2  1 
ATOM 21881  H HB3  . TYR F  2 91  ? 189.64448 258.00331 331.68280 1.000 150.02301 ? 91  TYR a HB3  1 
ATOM 21882  H HD1  . TYR F  2 91  ? 189.22693 260.94964 329.75054 1.000 150.63348 ? 91  TYR a HD1  1 
ATOM 21883  H HD2  . TYR F  2 91  ? 187.39246 257.67991 331.12488 1.000 150.27488 ? 91  TYR a HD2  1 
ATOM 21884  H HE1  . TYR F  2 91  ? 187.38311 261.43982 328.45718 1.000 151.17832 ? 91  TYR a HE1  1 
ATOM 21885  H HE2  . TYR F  2 91  ? 185.54849 258.16664 329.83497 1.000 150.38772 ? 91  TYR a HE2  1 
ATOM 21886  H HH   . TYR F  2 91  ? 184.56211 259.60518 328.43153 1.000 150.44205 ? 91  TYR a HH   1 
ATOM 21887  N N    . ARG F  2 92  ? 187.77338 260.45856 333.86037 1.000 193.21075 ? 92  ARG a N    1 
ATOM 21888  C CA   . ARG F  2 92  ? 186.56670 260.21942 334.63252 1.000 192.96069 ? 92  ARG a CA   1 
ATOM 21889  C C    . ARG F  2 92  ? 185.59827 259.34460 333.85780 1.000 192.17511 ? 92  ARG a C    1 
ATOM 21890  O O    . ARG F  2 92  ? 185.44938 259.47905 332.64054 1.000 192.36454 ? 92  ARG a O    1 
ATOM 21891  C CB   . ARG F  2 92  ? 185.88123 261.52116 334.99873 1.000 193.73878 ? 92  ARG a CB   1 
ATOM 21892  C CG   . ARG F  2 92  ? 184.77916 261.30095 335.98629 1.000 193.87158 ? 92  ARG a CG   1 
ATOM 21893  C CD   . ARG F  2 92  ? 184.33661 262.57984 336.58254 1.000 194.60348 ? 92  ARG a CD   1 
ATOM 21894  N NE   . ARG F  2 92  ? 183.09222 262.38735 337.31143 1.000 195.63947 ? 92  ARG a NE   1 
ATOM 21895  C CZ   . ARG F  2 92  ? 182.20171 263.33693 337.55382 1.000 197.47259 ? 92  ARG a CZ   1 
ATOM 21896  N NH1  . ARG F  2 92  ? 182.37879 264.58357 337.14218 1.000 198.35771 ? 92  ARG a NH1  1 
ATOM 21897  N NH2  . ARG F  2 92  ? 181.08845 263.02652 338.20775 1.000 198.57277 ? 92  ARG a NH2  1 
ATOM 21898  H H    . ARG F  2 92  ? 187.88630 261.27262 333.60776 1.000 193.40986 ? 92  ARG a H    1 
ATOM 21899  H HA   . ARG F  2 92  ? 186.78581 259.76131 335.45056 1.000 193.51890 ? 92  ARG a HA   1 
ATOM 21900  H HB2  . ARG F  2 92  ? 186.52585 262.13579 335.38238 1.000 194.53926 ? 92  ARG a HB2  1 
ATOM 21901  H HB3  . ARG F  2 92  ? 185.48246 261.89591 334.20002 1.000 195.02478 ? 92  ARG a HB3  1 
ATOM 21902  H HG2  . ARG F  2 92  ? 184.01726 260.90337 335.53807 1.000 194.79202 ? 92  ARG a HG2  1 
ATOM 21903  H HG3  . ARG F  2 92  ? 185.08942 260.72204 336.69870 1.000 194.36471 ? 92  ARG a HG3  1 
ATOM 21904  H HD2  . ARG F  2 92  ? 185.01064 262.88318 337.20504 1.000 195.22591 ? 92  ARG a HD2  1 
ATOM 21905  H HD3  . ARG F  2 92  ? 184.21463 263.22587 335.87398 1.000 195.32174 ? 92  ARG a HD3  1 
ATOM 21906  H HE   . ARG F  2 92  ? 182.93559 261.60460 337.63126 1.000 195.30849 ? 92  ARG a HE   1 
ATOM 21907  H HH11 . ARG F  2 92  ? 183.08484 264.81454 336.71724 1.000 195.74191 ? 92  ARG a HH11 1 
ATOM 21908  H HH12 . ARG F  2 92  ? 181.78771 265.17741 337.31562 1.000 195.80545 ? 92  ARG a HH12 1 
ATOM 21909  H HH21 . ARG F  2 92  ? 180.95938 262.22028 338.47768 1.000 195.52659 ? 92  ARG a HH21 1 
ATOM 21910  H HH22 . ARG F  2 92  ? 180.50202 263.63395 338.37140 1.000 195.64950 ? 92  ARG a HH22 1 
ATOM 21911  N N    . LEU F  2 93  ? 184.92210 258.45989 334.58354 1.000 162.98297 ? 93  LEU a N    1 
ATOM 21912  C CA   . LEU F  2 93  ? 183.96419 257.52840 334.01041 1.000 162.31017 ? 93  LEU a CA   1 
ATOM 21913  C C    . LEU F  2 93  ? 182.61584 257.78083 334.66667 1.000 164.24902 ? 93  LEU a C    1 
ATOM 21914  O O    . LEU F  2 93  ? 182.48396 257.63880 335.88733 1.000 164.80969 ? 93  LEU a O    1 
ATOM 21915  C CB   . LEU F  2 93  ? 184.40616 256.08584 334.24751 1.000 162.42942 ? 93  LEU a CB   1 
ATOM 21916  C CG   . LEU F  2 93  ? 183.55611 255.00121 333.59326 1.000 162.16381 ? 93  LEU a CG   1 
ATOM 21917  C CD1  . LEU F  2 93  ? 183.66551 255.10601 332.08222 1.000 160.76330 ? 93  LEU a CD1  1 
ATOM 21918  C CD2  . LEU F  2 93  ? 183.96092 253.64403 334.07561 1.000 160.95784 ? 93  LEU a CD2  1 
ATOM 21919  H H    . LEU F  2 93  ? 185.00770 258.37854 335.43505 1.000 162.84061 ? 93  LEU a H    1 
ATOM 21920  H HA   . LEU F  2 93  ? 183.87191 257.68668 333.06165 1.000 162.31294 ? 93  LEU a HA   1 
ATOM 21921  H HB2  . LEU F  2 93  ? 185.31039 255.98684 333.91143 1.000 161.86205 ? 93  LEU a HB2  1 
ATOM 21922  H HB3  . LEU F  2 93  ? 184.39885 255.92005 335.20280 1.000 162.11650 ? 93  LEU a HB3  1 
ATOM 21923  H HG   . LEU F  2 93  ? 182.62587 255.13171 333.83270 1.000 162.19175 ? 93  LEU a HG   1 
ATOM 21924  H HD11 . LEU F  2 93  ? 183.22817 254.33905 331.69130 1.000 161.98118 ? 93  LEU a HD11 1 
ATOM 21925  H HD12 . LEU F  2 93  ? 183.23535 255.91867 331.77934 1.000 162.07581 ? 93  LEU a HD12 1 
ATOM 21926  H HD13 . LEU F  2 93  ? 184.60225 255.11339 331.83182 1.000 161.92486 ? 93  LEU a HD13 1 
ATOM 21927  H HD21 . LEU F  2 93  ? 183.57949 252.97062 333.49188 1.000 161.94570 ? 93  LEU a HD21 1 
ATOM 21928  H HD22 . LEU F  2 93  ? 184.92870 253.58491 334.06562 1.000 161.59586 ? 93  LEU a HD22 1 
ATOM 21929  H HD23 . LEU F  2 93  ? 183.63026 253.51877 334.97549 1.000 161.95274 ? 93  LEU a HD23 1 
ATOM 21930  N N    . VAL F  2 94  ? 181.62390 258.16061 333.86364 1.000 189.13020 ? 94  VAL a N    1 
ATOM 21931  C CA   . VAL F  2 94  ? 180.26109 258.36017 334.33763 1.000 190.09323 ? 94  VAL a CA   1 
ATOM 21932  C C    . VAL F  2 94  ? 179.29951 257.72458 333.34613 1.000 189.93752 ? 94  VAL a C    1 
ATOM 21933  O O    . VAL F  2 94  ? 179.61345 257.55810 332.16330 1.000 188.92859 ? 94  VAL a O    1 
ATOM 21934  C CB   . VAL F  2 94  ? 179.92358 259.85608 334.53692 1.000 190.83805 ? 94  VAL a CB   1 
ATOM 21935  C CG1  . VAL F  2 94  ? 180.98613 260.53946 335.38240 1.000 190.73344 ? 94  VAL a CG1  1 
ATOM 21936  C CG2  . VAL F  2 94  ? 179.77315 260.56250 333.19592 1.000 190.62171 ? 94  VAL a CG2  1 
ATOM 21937  H H    . VAL F  2 94  ? 181.71982 258.31214 333.02271 1.000 189.68668 ? 94  VAL a H    1 
ATOM 21938  H HA   . VAL F  2 94  ? 180.14011 257.91209 335.18863 1.000 189.98700 ? 94  VAL a HA   1 
ATOM 21939  H HB   . VAL F  2 94  ? 179.07868 259.92136 335.00631 1.000 190.30569 ? 94  VAL a HB   1 
ATOM 21940  H HG11 . VAL F  2 94  ? 180.65302 261.40462 335.66758 1.000 190.46861 ? 94  VAL a HG11 1 
ATOM 21941  H HG12 . VAL F  2 94  ? 181.17771 259.98683 336.15596 1.000 190.13948 ? 94  VAL a HG12 1 
ATOM 21942  H HG13 . VAL F  2 94  ? 181.78773 260.65235 334.84909 1.000 190.22453 ? 94  VAL a HG13 1 
ATOM 21943  H HG21 . VAL F  2 94  ? 179.93236 261.51006 333.32581 1.000 190.41527 ? 94  VAL a HG21 1 
ATOM 21944  H HG22 . VAL F  2 94  ? 180.42220 260.20186 332.57209 1.000 190.26099 ? 94  VAL a HG22 1 
ATOM 21945  H HG23 . VAL F  2 94  ? 178.87432 260.42480 332.85816 1.000 190.29917 ? 94  VAL a HG23 1 
ATOM 21946  N N    . ASP F  2 95  ? 178.11734 257.36945 333.83962 1.000 197.75109 ? 95  ASP a N    1 
ATOM 21947  C CA   . ASP F  2 95  ? 177.07847 256.83667 332.97601 1.000 198.58657 ? 95  ASP a CA   1 
ATOM 21948  C C    . ASP F  2 95  ? 176.51669 257.93798 332.08206 1.000 199.61615 ? 95  ASP a C    1 
ATOM 21949  O O    . ASP F  2 95  ? 176.66339 259.13332 332.35261 1.000 199.24898 ? 95  ASP a O    1 
ATOM 21950  C CB   . ASP F  2 95  ? 175.95275 256.21653 333.80857 1.000 198.43424 ? 95  ASP a CB   1 
ATOM 21951  C CG   . ASP F  2 95  ? 175.15562 255.16320 333.04505 1.000 197.84715 ? 95  ASP a CG   1 
ATOM 21952  O OD1  . ASP F  2 95  ? 175.66759 254.59453 332.05705 1.000 197.30320 ? 95  ASP a OD1  1 
ATOM 21953  O OD2  . ASP F  2 95  ? 173.99819 254.90688 333.43730 1.000 197.28419 ? 95  ASP a OD2  1 
ATOM 21954  H H    . ASP F  2 95  ? 177.89592 257.42623 334.66870 1.000 197.88725 ? 95  ASP a H    1 
ATOM 21955  H HA   . ASP F  2 95  ? 177.47815 256.15944 332.41071 1.000 198.12324 ? 95  ASP a HA   1 
ATOM 21956  H HB2  . ASP F  2 95  ? 176.33538 255.79761 334.59468 1.000 198.06438 ? 95  ASP a HB2  1 
ATOM 21957  H HB3  . ASP F  2 95  ? 175.33827 256.91764 334.07613 1.000 198.14161 ? 95  ASP a HB3  1 
ATOM 21958  N N    . GLY F  2 96  ? 175.87352 257.51641 330.99219 1.000 215.37809 ? 96  GLY a N    1 
ATOM 21959  C CA   . GLY F  2 96  ? 175.23119 258.47732 330.11069 1.000 214.89814 ? 96  GLY a CA   1 
ATOM 21960  C C    . GLY F  2 96  ? 174.14670 259.27162 330.81244 1.000 215.11130 ? 96  GLY a C    1 
ATOM 21961  O O    . GLY F  2 96  ? 174.00490 260.47719 330.59359 1.000 215.40198 ? 96  GLY a O    1 
ATOM 21962  H H    . GLY F  2 96  ? 175.79746 256.69512 330.74904 1.000 214.70179 ? 96  GLY a H    1 
ATOM 21963  H HA2  . GLY F  2 96  ? 175.89531 259.09805 329.77242 1.000 214.81771 ? 96  GLY a HA2  1 
ATOM 21964  H HA3  . GLY F  2 96  ? 174.83410 258.01061 329.35900 1.000 214.90112 ? 96  GLY a HA3  1 
ATOM 21965  N N    . ASN F  2 97  ? 173.36822 258.60675 331.66935 1.000 213.10903 ? 97  ASN a N    1 
ATOM 21966  C CA   . ASN F  2 97  ? 172.32456 259.30199 332.41547 1.000 212.98665 ? 97  ASN a CA   1 
ATOM 21967  C C    . ASN F  2 97  ? 172.91238 260.28758 333.41695 1.000 213.66914 ? 97  ASN a C    1 
ATOM 21968  O O    . ASN F  2 97  ? 172.25581 261.27305 333.77227 1.000 213.95096 ? 97  ASN a O    1 
ATOM 21969  C CB   . ASN F  2 97  ? 171.43192 258.29066 333.13464 1.000 212.74585 ? 97  ASN a CB   1 
ATOM 21970  C CG   . ASN F  2 97  ? 170.90114 257.21619 332.20482 1.000 212.60529 ? 97  ASN a CG   1 
ATOM 21971  O OD1  . ASN F  2 97  ? 170.13131 257.49877 331.28693 1.000 212.23345 ? 97  ASN a OD1  1 
ATOM 21972  N ND2  . ASN F  2 97  ? 171.31716 255.97555 332.43454 1.000 212.47965 ? 97  ASN a ND2  1 
ATOM 21973  H H    . ASN F  2 97  ? 173.43295 257.76602 331.83692 1.000 212.76717 ? 97  ASN a H    1 
ATOM 21974  H HA   . ASN F  2 97  ? 171.77251 259.80137 331.79386 1.000 212.94313 ? 97  ASN a HA   1 
ATOM 21975  H HB2  . ASN F  2 97  ? 171.94513 257.85914 333.83547 1.000 212.79421 ? 97  ASN a HB2  1 
ATOM 21976  H HB3  . ASN F  2 97  ? 170.67310 258.75657 333.51887 1.000 212.91988 ? 97  ASN a HB3  1 
ATOM 21977  H HD21 . ASN F  2 97  ? 171.04514 255.33171 331.93363 1.000 212.82608 ? 97  ASN a HD21 1 
ATOM 21978  H HD22 . ASN F  2 97  ? 171.85711 255.81494 333.08443 1.000 212.75835 ? 97  ASN a HD22 1 
ATOM 21979  N N    . GLN F  2 98  ? 174.13164 260.03492 333.88789 1.000 222.80347 ? 98  GLN a N    1 
ATOM 21980  C CA   . GLN F  2 98  ? 174.78678 260.94408 334.81759 1.000 223.58607 ? 98  GLN a CA   1 
ATOM 21981  C C    . GLN F  2 98  ? 175.01374 262.30007 334.15928 1.000 223.67005 ? 98  GLN a C    1 
ATOM 21982  O O    . GLN F  2 98  ? 175.46894 262.37824 333.01433 1.000 222.56447 ? 98  GLN a O    1 
ATOM 21983  C CB   . GLN F  2 98  ? 176.11255 260.33888 335.27514 1.000 223.30683 ? 98  GLN a CB   1 
ATOM 21984  C CG   . GLN F  2 98  ? 176.70052 260.98047 336.52347 1.000 223.62343 ? 98  GLN a CG   1 
ATOM 21985  C CD   . GLN F  2 98  ? 177.73735 262.04515 336.22948 1.000 223.86438 ? 98  GLN a CD   1 
ATOM 21986  O OE1  . GLN F  2 98  ? 178.04360 262.34800 335.07601 1.000 223.52111 ? 98  GLN a OE1  1 
ATOM 21987  N NE2  . GLN F  2 98  ? 178.28876 262.61822 337.28358 1.000 224.41900 ? 98  GLN a NE2  1 
ATOM 21988  H H    . GLN F  2 98  ? 174.60056 259.34259 333.68815 1.000 222.41138 ? 98  GLN a H    1 
ATOM 21989  H HA   . GLN F  2 98  ? 174.21802 261.07447 335.59082 1.000 222.96321 ? 98  GLN a HA   1 
ATOM 21990  H HB2  . GLN F  2 98  ? 175.95270 259.40664 335.48986 1.000 222.62421 ? 98  GLN a HB2  1 
ATOM 21991  H HB3  . GLN F  2 98  ? 176.75042 260.38657 334.54884 1.000 222.45695 ? 98  GLN a HB3  1 
ATOM 21992  H HG2  . GLN F  2 98  ? 175.99148 261.39293 337.03841 1.000 223.11697 ? 98  GLN a HG2  1 
ATOM 21993  H HG3  . GLN F  2 98  ? 177.13044 260.29104 337.05365 1.000 222.85767 ? 98  GLN a HG3  1 
ATOM 21994  H HE21 . GLN F  2 98  ? 178.05298 262.38293 338.07660 1.000 222.88670 ? 98  GLN a HE21 1 
ATOM 21995  H HE22 . GLN F  2 98  ? 178.88093 263.22608 337.17329 1.000 222.81943 ? 98  GLN a HE22 1 
ATOM 21996  N N    . LYS F  2 99  ? 174.69316 263.37111 334.88793 1.000 240.35760 ? 99  LYS a N    1 
ATOM 21997  C CA   . LYS F  2 99  ? 174.68181 264.71829 334.33275 1.000 240.76404 ? 99  LYS a CA   1 
ATOM 21998  C C    . LYS F  2 99  ? 175.09984 265.71360 335.41138 1.000 242.18199 ? 99  LYS a C    1 
ATOM 21999  O O    . LYS F  2 99  ? 175.42861 265.34000 336.54158 1.000 242.59537 ? 99  LYS a O    1 
ATOM 22000  C CB   . LYS F  2 99  ? 173.29465 265.04394 333.76075 1.000 240.86130 ? 99  LYS a CB   1 
ATOM 22001  C CG   . LYS F  2 99  ? 173.01139 264.37652 332.42528 1.000 240.23797 ? 99  LYS a CG   1 
ATOM 22002  C CD   . LYS F  2 99  ? 171.89948 265.08375 331.66953 1.000 240.37967 ? 99  LYS a CD   1 
ATOM 22003  C CE   . LYS F  2 99  ? 171.74635 264.52731 330.26630 1.000 240.49455 ? 99  LYS a CE   1 
ATOM 22004  N NZ   . LYS F  2 99  ? 170.72335 265.27391 329.48492 1.000 240.51239 ? 99  LYS a NZ   1 
ATOM 22005  H H    . LYS F  2 99  ? 174.47577 263.33869 335.71940 1.000 240.48425 ? 99  LYS a H    1 
ATOM 22006  H HA   . LYS F  2 99  ? 175.32903 264.77992 333.61379 1.000 240.50961 ? 99  LYS a HA   1 
ATOM 22007  H HB2  . LYS F  2 99  ? 172.62363 264.73426 334.38844 1.000 240.69740 ? 99  LYS a HB2  1 
ATOM 22008  H HB3  . LYS F  2 99  ? 173.20226 265.99866 333.63051 1.000 240.76789 ? 99  LYS a HB3  1 
ATOM 22009  H HG2  . LYS F  2 99  ? 173.81122 264.40036 331.87738 1.000 240.59861 ? 99  LYS a HG2  1 
ATOM 22010  H HG3  . LYS F  2 99  ? 172.73827 263.45901 332.57902 1.000 240.40443 ? 99  LYS a HG3  1 
ATOM 22011  H HD2  . LYS F  2 99  ? 171.06139 264.95779 332.14113 1.000 240.79046 ? 99  LYS a HD2  1 
ATOM 22012  H HD3  . LYS F  2 99  ? 172.10569 266.02862 331.59588 1.000 240.85446 ? 99  LYS a HD3  1 
ATOM 22013  H HE2  . LYS F  2 99  ? 172.59493 264.59736 329.80162 1.000 240.85000 ? 99  LYS a HE2  1 
ATOM 22014  H HE3  . LYS F  2 99  ? 171.47000 263.59909 330.32011 1.000 240.70098 ? 99  LYS a HE3  1 
ATOM 22015  H HZ1  . LYS F  2 99  ? 170.64830 264.92441 328.67006 1.000 240.88705 ? 99  LYS a HZ1  1 
ATOM 22016  H HZ2  . LYS F  2 99  ? 169.93458 265.22647 329.89426 1.000 240.85663 ? 99  LYS a HZ2  1 
ATOM 22017  H HZ3  . LYS F  2 99  ? 170.96058 266.12871 329.41296 1.000 240.87423 ? 99  LYS a HZ3  1 
ATOM 22018  N N    . LYS F  2 100 ? 175.10139 266.99402 335.04404 1.000 273.81161 ? 100 LYS a N    1 
ATOM 22019  C CA   . LYS F  2 100 ? 175.45151 268.06579 335.96494 1.000 275.06072 ? 100 LYS a CA   1 
ATOM 22020  C C    . LYS F  2 100 ? 174.29715 268.39145 336.89762 1.000 276.74696 ? 100 LYS a C    1 
ATOM 22021  O O    . LYS F  2 100 ? 173.14037 268.47938 336.47649 1.000 276.99646 ? 100 LYS a O    1 
ATOM 22022  C CB   . LYS F  2 100 ? 175.84624 269.32421 335.18882 1.000 275.28129 ? 100 LYS a CB   1 
ATOM 22023  C CG   . LYS F  2 100 ? 177.14887 269.20413 334.41800 1.000 274.42857 ? 100 LYS a CG   1 
ATOM 22024  C CD   . LYS F  2 100 ? 177.45314 270.44782 333.59814 1.000 275.03509 ? 100 LYS a CD   1 
ATOM 22025  C CE   . LYS F  2 100 ? 176.63841 270.49460 332.31640 1.000 274.84823 ? 100 LYS a CE   1 
ATOM 22026  N NZ   . LYS F  2 100 ? 176.96723 271.69307 331.49749 1.000 274.93738 ? 100 LYS a NZ   1 
ATOM 22027  H H    . LYS F  2 100 ? 174.90098 267.26833 334.25429 1.000 274.57181 ? 100 LYS a H    1 
ATOM 22028  H HA   . LYS F  2 100 ? 176.18935 267.80270 336.52879 1.000 274.96836 ? 100 LYS a HA   1 
ATOM 22029  H HB2  . LYS F  2 100 ? 175.14225 269.52349 334.55328 1.000 275.01349 ? 100 LYS a HB2  1 
ATOM 22030  H HB3  . LYS F  2 100 ? 175.93827 270.06048 335.81303 1.000 275.13838 ? 100 LYS a HB3  1 
ATOM 22031  H HG2  . LYS F  2 100 ? 177.87252 269.08938 335.04927 1.000 275.13832 ? 100 LYS a HG2  1 
ATOM 22032  H HG3  . LYS F  2 100 ? 177.10014 268.44355 333.81812 1.000 275.03535 ? 100 LYS a HG3  1 
ATOM 22033  H HD2  . LYS F  2 100 ? 177.23755 271.23501 334.12221 1.000 275.20676 ? 100 LYS a HD2  1 
ATOM 22034  H HD3  . LYS F  2 100 ? 178.39378 270.45095 333.36104 1.000 275.21831 ? 100 LYS a HD3  1 
ATOM 22035  H HE2  . LYS F  2 100 ? 176.83006 269.70402 331.78814 1.000 275.18557 ? 100 LYS a HE2  1 
ATOM 22036  H HE3  . LYS F  2 100 ? 175.69478 270.53053 332.53526 1.000 275.17683 ? 100 LYS a HE3  1 
ATOM 22037  H HZ1  . LYS F  2 100 ? 176.46532 271.70647 330.76281 1.000 275.18566 ? 100 LYS a HZ1  1 
ATOM 22038  H HZ2  . LYS F  2 100 ? 176.81425 272.43353 331.96692 1.000 275.18489 ? 100 LYS a HZ2  1 
ATOM 22039  H HZ3  . LYS F  2 100 ? 177.82523 271.67251 331.26143 1.000 275.19726 ? 100 LYS a HZ3  1 
ATOM 22040  N N    . GLY F  2 101 ? 174.62116 268.56272 338.17586 1.000 307.07611 ? 101 GLY a N    1 
ATOM 22041  C CA   . GLY F  2 101 ? 173.68267 269.20671 339.07429 1.000 308.37175 ? 101 GLY a CA   1 
ATOM 22042  C C    . GLY F  2 101 ? 173.40740 270.62650 338.61368 1.000 309.49655 ? 101 GLY a C    1 
ATOM 22043  O O    . GLY F  2 101 ? 174.30523 271.33233 338.14898 1.000 309.26672 ? 101 GLY a O    1 
ATOM 22044  H H    . GLY F  2 101 ? 175.36273 268.31964 338.53769 1.000 307.52564 ? 101 GLY a H    1 
ATOM 22045  H HA2  . GLY F  2 101 ? 172.85165 268.71160 339.08706 1.000 307.85096 ? 101 GLY a HA2  1 
ATOM 22046  H HA3  . GLY F  2 101 ? 174.05089 269.22714 339.97020 1.000 307.96936 ? 101 GLY a HA3  1 
ATOM 22047  N N    . THR F  2 102 ? 172.14593 271.03845 338.72156 1.000 332.55969 ? 102 THR a N    1 
ATOM 22048  C CA   . THR F  2 102 ? 171.70431 272.32329 338.19805 1.000 333.00802 ? 102 THR a CA   1 
ATOM 22049  C C    . THR F  2 102 ? 170.66626 272.93521 339.12411 1.000 333.45268 ? 102 THR a C    1 
ATOM 22050  O O    . THR F  2 102 ? 169.81045 272.23169 339.66805 1.000 333.27424 ? 102 THR a O    1 
ATOM 22051  C CB   . THR F  2 102 ? 171.11130 272.18438 336.78719 1.000 332.80765 ? 102 THR a CB   1 
ATOM 22052  O OG1  . THR F  2 102 ? 170.05751 271.21301 336.79987 1.000 332.70662 ? 102 THR a OG1  1 
ATOM 22053  C CG2  . THR F  2 102 ? 172.18090 271.76407 335.78642 1.000 332.34970 ? 102 THR a CG2  1 
ATOM 22054  H H    . THR F  2 102 ? 171.52277 270.58597 339.10213 1.000 332.37372 ? 102 THR a H    1 
ATOM 22055  H HA   . THR F  2 102 ? 172.45226 272.93823 338.15086 1.000 332.49704 ? 102 THR a HA   1 
ATOM 22056  H HB   . THR F  2 102 ? 170.75289 273.04053 336.50573 1.000 332.62836 ? 102 THR a HB   1 
ATOM 22057  H HG1  . THR F  2 102 ? 170.36180 270.46165 337.02017 1.000 332.44652 ? 102 THR a HG1  1 
ATOM 22058  H HG21 . THR F  2 102 ? 171.83347 271.82846 334.88313 1.000 332.40402 ? 102 THR a HG21 1 
ATOM 22059  H HG22 . THR F  2 102 ? 172.95632 272.34106 335.86783 1.000 332.28694 ? 102 THR a HG22 1 
ATOM 22060  H HG23 . THR F  2 102 ? 172.45151 270.84879 335.95441 1.000 332.08281 ? 102 THR a HG23 1 
ATOM 22061  N N    . LEU F  2 103 ? 170.75562 274.25176 339.29580 1.000 347.46440 ? 103 LEU a N    1 
ATOM 22062  C CA   . LEU F  2 103 ? 169.75835 275.01574 340.02820 1.000 347.71683 ? 103 LEU a CA   1 
ATOM 22063  C C    . LEU F  2 103 ? 169.63858 276.38973 339.39342 1.000 348.56684 ? 103 LEU a C    1 
ATOM 22064  O O    . LEU F  2 103 ? 170.54396 276.85397 338.69512 1.000 348.93980 ? 103 LEU a O    1 
ATOM 22065  C CB   . LEU F  2 103 ? 170.11120 275.15409 341.51465 1.000 347.26439 ? 103 LEU a CB   1 
ATOM 22066  C CG   . LEU F  2 103 ? 169.72059 274.01544 342.45746 1.000 346.81463 ? 103 LEU a CG   1 
ATOM 22067  C CD1  . LEU F  2 103 ? 170.28293 274.29380 343.84378 1.000 346.69683 ? 103 LEU a CD1  1 
ATOM 22068  C CD2  . LEU F  2 103 ? 168.20866 273.83150 342.52324 1.000 347.05120 ? 103 LEU a CD2  1 
ATOM 22069  H H    . LEU F  2 103 ? 171.40002 274.73230 338.98948 1.000 347.16126 ? 103 LEU a H    1 
ATOM 22070  H HA   . LEU F  2 103 ? 168.89858 274.57815 339.94411 1.000 347.24487 ? 103 LEU a HA   1 
ATOM 22071  H HB2  . LEU F  2 103 ? 171.07342 275.25815 341.58255 1.000 347.24690 ? 103 LEU a HB2  1 
ATOM 22072  H HB3  . LEU F  2 103 ? 169.68267 275.95722 341.84922 1.000 347.27738 ? 103 LEU a HB3  1 
ATOM 22073  H HG   . LEU F  2 103 ? 170.10194 273.19176 342.12540 1.000 347.21105 ? 103 LEU a HG   1 
ATOM 22074  H HD11 . LEU F  2 103 ? 169.95026 273.63023 344.46621 1.000 347.25080 ? 103 LEU a HD11 1 
ATOM 22075  H HD12 . LEU F  2 103 ? 171.25023 274.25291 343.80424 1.000 347.21763 ? 103 LEU a HD12 1 
ATOM 22076  H HD13 . LEU F  2 103 ? 170.00185 275.17854 344.12450 1.000 347.25933 ? 103 LEU a HD13 1 
ATOM 22077  H HD21 . LEU F  2 103 ? 167.98986 273.25227 343.26955 1.000 347.25007 ? 103 LEU a HD21 1 
ATOM 22078  H HD22 . LEU F  2 103 ? 167.79157 274.69872 342.64375 1.000 347.27276 ? 103 LEU a HD22 1 
ATOM 22079  H HD23 . LEU F  2 103 ? 167.90188 273.42932 341.69610 1.000 347.25588 ? 103 LEU a HD23 1 
ATOM 22080  N N    . THR F  2 104 ? 168.50116 277.03311 339.64794 1.000 373.81576 ? 104 THR a N    1 
ATOM 22081  C CA   . THR F  2 104 ? 168.21110 278.36663 339.14130 1.000 374.19760 ? 104 THR a CA   1 
ATOM 22082  C C    . THR F  2 104 ? 167.87354 279.28021 340.31034 1.000 374.27504 ? 104 THR a C    1 
ATOM 22083  O O    . THR F  2 104 ? 167.08943 278.90975 341.19080 1.000 374.13080 ? 104 THR a O    1 
ATOM 22084  C CB   . THR F  2 104 ? 167.06824 278.33097 338.10747 1.000 374.16878 ? 104 THR a CB   1 
ATOM 22085  O OG1  . THR F  2 104 ? 167.09518 279.52529 337.31471 1.000 374.56578 ? 104 THR a OG1  1 
ATOM 22086  C CG2  . THR F  2 104 ? 165.69638 278.17329 338.76619 1.000 373.98221 ? 104 THR a CG2  1 
ATOM 22087  H H    . THR F  2 104 ? 167.86638 276.70552 340.12664 1.000 373.63158 ? 104 THR a H    1 
ATOM 22088  H HA   . THR F  2 104 ? 168.99290 278.72816 338.70224 1.000 373.85723 ? 104 THR a HA   1 
ATOM 22089  H HB   . THR F  2 104 ? 167.20324 277.56835 337.52365 1.000 373.90185 ? 104 THR a HB   1 
ATOM 22090  H HG1  . THR F  2 104 ? 166.45972 279.51943 336.76523 1.000 373.98391 ? 104 THR a HG1  1 
ATOM 22091  H HG21 . THR F  2 104 ? 165.06048 277.82407 338.12256 1.000 373.93042 ? 104 THR a HG21 1 
ATOM 22092  H HG22 . THR F  2 104 ? 165.75583 277.55603 339.51222 1.000 373.89487 ? 104 THR a HG22 1 
ATOM 22093  H HG23 . THR F  2 104 ? 165.37643 279.03017 339.08950 1.000 373.95613 ? 104 THR a HG23 1 
ATOM 22094  N N    . LEU F  2 105 ? 168.50898 280.44799 340.34156 1.000 378.76529 ? 105 LEU a N    1 
ATOM 22095  C CA   . LEU F  2 105 ? 168.15711 281.48022 341.30080 1.000 378.70575 ? 105 LEU a CA   1 
ATOM 22096  C C    . LEU F  2 105 ? 167.04650 282.35455 340.72968 1.000 378.92901 ? 105 LEU a C    1 
ATOM 22097  O O    . LEU F  2 105 ? 166.81632 282.39596 339.51769 1.000 379.31249 ? 105 LEU a O    1 
ATOM 22098  C CB   . LEU F  2 105 ? 169.37454 282.33667 341.65693 1.000 378.65585 ? 105 LEU a CB   1 
ATOM 22099  C CG   . LEU F  2 105 ? 170.68760 281.59855 341.93678 1.000 378.24178 ? 105 LEU a CG   1 
ATOM 22100  C CD1  . LEU F  2 105 ? 171.82275 282.59305 342.14783 1.000 378.20703 ? 105 LEU a CD1  1 
ATOM 22101  C CD2  . LEU F  2 105 ? 170.53823 280.66707 343.13091 1.000 377.87749 ? 105 LEU a CD2  1 
ATOM 22102  H H    . LEU F  2 105 ? 169.15156 280.66551 339.81308 1.000 378.37817 ? 105 LEU a H    1 
ATOM 22103  H HA   . LEU F  2 105 ? 167.83305 281.07374 342.11917 1.000 378.39209 ? 105 LEU a HA   1 
ATOM 22104  H HB2  . LEU F  2 105 ? 169.54059 282.94548 340.92037 1.000 378.42989 ? 105 LEU a HB2  1 
ATOM 22105  H HB3  . LEU F  2 105 ? 169.16050 282.84906 342.45226 1.000 378.40144 ? 105 LEU a HB3  1 
ATOM 22106  H HG   . LEU F  2 105 ? 170.92126 281.05746 341.16702 1.000 378.36490 ? 105 LEU a HG   1 
ATOM 22107  H HD11 . LEU F  2 105 ? 172.59770 282.12415 342.49383 1.000 378.34598 ? 105 LEU a HD11 1 
ATOM 22108  H HD12 . LEU F  2 105 ? 172.04416 283.01353 341.30475 1.000 378.37830 ? 105 LEU a HD12 1 
ATOM 22109  H HD13 . LEU F  2 105 ? 171.53322 283.26493 342.78310 1.000 378.36761 ? 105 LEU a HD13 1 
ATOM 22110  H HD21 . LEU F  2 105 ? 171.40927 280.31653 343.37360 1.000 378.32109 ? 105 LEU a HD21 1 
ATOM 22111  H HD22 . LEU F  2 105 ? 170.16066 281.16411 343.87252 1.000 378.35151 ? 105 LEU a HD22 1 
ATOM 22112  H HD23 . LEU F  2 105 ? 169.94607 279.93830 342.88848 1.000 378.31198 ? 105 LEU a HD23 1 
ATOM 22113  N N    . LYS F  2 106 ? 166.35022 283.05547 341.62225 1.000 382.09893 ? 106 LYS a N    1 
ATOM 22114  C CA   . LYS F  2 106 ? 165.25328 283.92020 341.21476 1.000 382.17229 ? 106 LYS a CA   1 
ATOM 22115  C C    . LYS F  2 106 ? 165.23582 285.15263 342.10404 1.000 382.23903 ? 106 LYS a C    1 
ATOM 22116  O O    . LYS F  2 106 ? 165.77550 285.15169 343.21319 1.000 382.10716 ? 106 LYS a O    1 
ATOM 22117  C CB   . LYS F  2 106 ? 163.89484 283.20842 341.28596 1.000 382.02193 ? 106 LYS a CB   1 
ATOM 22118  C CG   . LYS F  2 106 ? 163.57048 282.56020 342.63180 1.000 381.77640 ? 106 LYS a CG   1 
ATOM 22119  C CD   . LYS F  2 106 ? 162.45368 281.53441 342.50725 1.000 381.64536 ? 106 LYS a CD   1 
ATOM 22120  C CE   . LYS F  2 106 ? 162.20568 280.82505 343.82899 1.000 381.61872 ? 106 LYS a CE   1 
ATOM 22121  N NZ   . LYS F  2 106 ? 161.23741 279.70079 343.69656 1.000 381.50822 ? 106 LYS a NZ   1 
ATOM 22122  H H    . LYS F  2 106 ? 166.49465 283.04501 342.46996 1.000 381.85867 ? 106 LYS a H    1 
ATOM 22123  H HA   . LYS F  2 106 ? 165.39348 284.22121 340.30575 1.000 381.90032 ? 106 LYS a HA   1 
ATOM 22124  H HB2  . LYS F  2 106 ? 163.20288 283.85548 341.08981 1.000 381.87171 ? 106 LYS a HB2  1 
ATOM 22125  H HB3  . LYS F  2 106 ? 163.88154 282.50836 340.61491 1.000 381.86497 ? 106 LYS a HB3  1 
ATOM 22126  H HG2  . LYS F  2 106 ? 164.35041 282.10310 342.98035 1.000 381.85956 ? 106 LYS a HG2  1 
ATOM 22127  H HG3  . LYS F  2 106 ? 163.28159 283.24678 343.25306 1.000 381.87294 ? 106 LYS a HG3  1 
ATOM 22128  H HD2  . LYS F  2 106 ? 161.63449 281.98218 342.24392 1.000 381.85525 ? 106 LYS a HD2  1 
ATOM 22129  H HD3  . LYS F  2 106 ? 162.70008 280.86820 341.84696 1.000 381.84433 ? 106 LYS a HD3  1 
ATOM 22130  H HE2  . LYS F  2 106 ? 163.04376 280.46413 344.15746 1.000 381.86057 ? 106 LYS a HE2  1 
ATOM 22131  H HE3  . LYS F  2 106 ? 161.84409 281.46070 344.46635 1.000 381.85897 ? 106 LYS a HE3  1 
ATOM 22132  H HZ1  . LYS F  2 106 ? 161.11447 279.31109 344.48742 1.000 381.85909 ? 106 LYS a HZ1  1 
ATOM 22133  H HZ2  . LYS F  2 106 ? 160.45545 280.00669 343.40103 1.000 381.84636 ? 106 LYS a HZ2  1 
ATOM 22134  H HZ3  . LYS F  2 106 ? 161.54808 279.09688 343.12152 1.000 381.84672 ? 106 LYS a HZ3  1 
ATOM 22135  N N    . ASP F  2 107 ? 164.60303 286.20564 341.59783 1.000 390.60488 ? 107 ASP a N    1 
ATOM 22136  C CA   . ASP F  2 107 ? 164.47295 287.47045 342.30473 1.000 390.68501 ? 107 ASP a CA   1 
ATOM 22137  C C    . ASP F  2 107 ? 163.12475 287.55510 343.01364 1.000 390.81973 ? 107 ASP a C    1 
ATOM 22138  O O    . ASP F  2 107 ? 162.19806 286.78747 342.74274 1.000 390.94968 ? 107 ASP a O    1 
ATOM 22139  C CB   . ASP F  2 107 ? 164.65183 288.64769 341.33749 1.000 390.77776 ? 107 ASP a CB   1 
ATOM 22140  C CG   . ASP F  2 107 ? 163.60078 288.67784 340.23628 1.000 390.93177 ? 107 ASP a CG   1 
ATOM 22141  O OD1  . ASP F  2 107 ? 162.81684 287.71269 340.11381 1.000 390.93235 ? 107 ASP a OD1  1 
ATOM 22142  O OD2  . ASP F  2 107 ? 163.56100 289.67655 339.48742 1.000 391.09122 ? 107 ASP a OD2  1 
ATOM 22143  H H    . ASP F  2 107 ? 164.23049 286.20476 340.82332 1.000 390.63695 ? 107 ASP a H    1 
ATOM 22144  H HA   . ASP F  2 107 ? 165.16289 287.53779 342.97983 1.000 390.69621 ? 107 ASP a HA   1 
ATOM 22145  H HB2  . ASP F  2 107 ? 164.58962 289.47799 341.83516 1.000 390.72661 ? 107 ASP a HB2  1 
ATOM 22146  H HB3  . ASP F  2 107 ? 165.52320 288.57696 340.91772 1.000 390.72720 ? 107 ASP a HB3  1 
ATOM 22147  N N    . THR F  2 108 ? 163.03300 288.51435 343.94054 1.000 392.47565 ? 108 THR a N    1 
ATOM 22148  C CA   . THR F  2 108 ? 161.81816 288.76481 344.70745 1.000 392.62302 ? 108 THR a CA   1 
ATOM 22149  C C    . THR F  2 108 ? 161.35438 290.21418 344.60863 1.000 392.72073 ? 108 THR a C    1 
ATOM 22150  O O    . THR F  2 108 ? 160.45106 290.61188 345.35407 1.000 392.70513 ? 108 THR a O    1 
ATOM 22151  C CB   . THR F  2 108 ? 162.02763 288.39416 346.18118 1.000 392.44487 ? 108 THR a CB   1 
ATOM 22152  O OG1  . THR F  2 108 ? 163.10194 289.17071 346.72603 1.000 392.30278 ? 108 THR a OG1  1 
ATOM 22153  C CG2  . THR F  2 108 ? 162.35481 286.91462 346.31937 1.000 392.33804 ? 108 THR a CG2  1 
ATOM 22154  H H    . THR F  2 108 ? 163.67978 289.04332 344.14410 1.000 392.37796 ? 108 THR a H    1 
ATOM 22155  H HA   . THR F  2 108 ? 161.09515 288.21397 344.37229 1.000 392.43558 ? 108 THR a HA   1 
ATOM 22156  H HB   . THR F  2 108 ? 161.21471 288.57469 346.67847 1.000 392.42453 ? 108 THR a HB   1 
ATOM 22157  H HG1  . THR F  2 108 ? 163.81866 288.98939 346.32717 1.000 392.39480 ? 108 THR a HG1  1 
ATOM 22158  H HG21 . THR F  2 108 ? 162.34155 286.65774 347.25459 1.000 392.41252 ? 108 THR a HG21 1 
ATOM 22159  H HG22 . THR F  2 108 ? 161.70159 286.38392 345.83690 1.000 392.41838 ? 108 THR a HG22 1 
ATOM 22160  H HG23 . THR F  2 108 ? 163.23576 286.73613 345.95584 1.000 392.39033 ? 108 THR a HG23 1 
ATOM 22161  N N    . THR F  2 109 ? 161.94781 291.01561 343.71880 1.000 399.04061 ? 109 THR a N    1 
ATOM 22162  C CA   . THR F  2 109 ? 161.50345 292.39621 343.55847 1.000 399.17450 ? 109 THR a CA   1 
ATOM 22163  C C    . THR F  2 109 ? 160.06539 292.45497 343.05901 1.000 399.46923 ? 109 THR a C    1 
ATOM 22164  O O    . THR F  2 109 ? 159.26061 293.25428 343.55194 1.000 399.35342 ? 109 THR a O    1 
ATOM 22165  C CB   . THR F  2 109 ? 162.43409 293.13661 342.59690 1.000 399.05988 ? 109 THR a CB   1 
ATOM 22166  O OG1  . THR F  2 109 ? 163.77239 293.11485 343.10958 1.000 398.70955 ? 109 THR a OG1  1 
ATOM 22167  C CG2  . THR F  2 109 ? 161.98528 294.58054 342.41608 1.000 399.13625 ? 109 THR a CG2  1 
ATOM 22168  H H    . THR F  2 109 ? 162.59745 290.79380 343.20169 1.000 398.93302 ? 109 THR a H    1 
ATOM 22169  H HA   . THR F  2 109 ? 161.54201 292.84287 344.41854 1.000 399.00718 ? 109 THR a HA   1 
ATOM 22170  H HB   . THR F  2 109 ? 162.41477 292.69995 341.73095 1.000 399.02472 ? 109 THR a HB   1 
ATOM 22171  H HG1  . THR F  2 109 ? 163.79062 293.44958 343.87971 1.000 399.01325 ? 109 THR a HG1  1 
ATOM 22172  H HG21 . THR F  2 109 ? 162.73268 295.12212 342.11805 1.000 399.05197 ? 109 THR a HG21 1 
ATOM 22173  H HG22 . THR F  2 109 ? 161.27853 294.63108 341.75365 1.000 399.06426 ? 109 THR a HG22 1 
ATOM 22174  H HG23 . THR F  2 109 ? 161.65799 294.93394 343.25788 1.000 399.05807 ? 109 THR a HG23 1 
ATOM 22175  N N    . GLU F  2 110 ? 159.72501 291.61590 342.08599 1.000 416.44933 ? 110 GLU a N    1 
ATOM 22176  C CA   . GLU F  2 110 ? 158.37633 291.55008 341.54779 1.000 416.74377 ? 110 GLU a CA   1 
ATOM 22177  C C    . GLU F  2 110 ? 157.51299 290.61523 342.39129 1.000 417.11222 ? 110 GLU a C    1 
ATOM 22178  O O    . GLU F  2 110 ? 158.00398 289.85160 343.22559 1.000 417.01857 ? 110 GLU a O    1 
ATOM 22179  C CB   . GLU F  2 110 ? 158.39962 291.07992 340.09171 1.000 416.84753 ? 110 GLU a CB   1 
ATOM 22180  C CG   . GLU F  2 110 ? 159.21446 291.96069 339.15201 1.000 416.57333 ? 110 GLU a CG   1 
ATOM 22181  C CD   . GLU F  2 110 ? 159.43466 291.31632 337.79757 1.000 416.40742 ? 110 GLU a CD   1 
ATOM 22182  O OE1  . GLU F  2 110 ? 158.44871 290.83885 337.19754 1.000 416.37897 ? 110 GLU a OE1  1 
ATOM 22183  O OE2  . GLU F  2 110 ? 160.59361 291.28675 337.33296 1.000 416.26777 ? 110 GLU a OE2  1 
ATOM 22184  H H    . GLU F  2 110 ? 160.27094 291.06437 341.71525 1.000 416.28157 ? 110 GLU a H    1 
ATOM 22185  H HA   . GLU F  2 110 ? 157.97598 292.43312 341.56966 1.000 416.51261 ? 110 GLU a HA   1 
ATOM 22186  H HB2  . GLU F  2 110 ? 158.77872 290.18751 340.06048 1.000 416.58271 ? 110 GLU a HB2  1 
ATOM 22187  H HB3  . GLU F  2 110 ? 157.48887 291.05901 339.75859 1.000 416.63658 ? 110 GLU a HB3  1 
ATOM 22188  H HG2  . GLU F  2 110 ? 158.74230 292.79657 339.01356 1.000 416.59495 ? 110 GLU a HG2  1 
ATOM 22189  H HG3  . GLU F  2 110 ? 160.08602 292.13247 339.54006 1.000 416.50918 ? 110 GLU a HG3  1 
ATOM 22190  N N    . ASN F  2 111 ? 156.19942 290.68800 342.16472 1.000 436.48059 ? 111 ASN a N    1 
ATOM 22191  C CA   . ASN F  2 111 ? 155.28204 289.79494 342.86465 1.000 436.64284 ? 111 ASN a CA   1 
ATOM 22192  C C    . ASN F  2 111 ? 155.52849 288.34210 342.47790 1.000 436.58881 ? 111 ASN a C    1 
ATOM 22193  O O    . ASN F  2 111 ? 155.48572 287.45098 343.33453 1.000 436.78058 ? 111 ASN a O    1 
ATOM 22194  C CB   . ASN F  2 111 ? 153.83654 290.19293 342.56891 1.000 436.76073 ? 111 ASN a CB   1 
ATOM 22195  C CG   . ASN F  2 111 ? 153.51536 291.60246 343.02770 1.000 436.72932 ? 111 ASN a CG   1 
ATOM 22196  O OD1  . ASN F  2 111 ? 153.78715 291.97176 344.17016 1.000 436.69489 ? 111 ASN a OD1  1 
ATOM 22197  N ND2  . ASN F  2 111 ? 152.93390 292.39834 342.13729 1.000 436.79618 ? 111 ASN a ND2  1 
ATOM 22198  H H    . ASN F  2 111 ? 155.82218 291.23620 341.61996 1.000 436.42128 ? 111 ASN a H    1 
ATOM 22199  H HA   . ASN F  2 111 ? 155.42691 289.87907 343.82014 1.000 436.53992 ? 111 ASN a HA   1 
ATOM 22200  H HB2  . ASN F  2 111 ? 153.68528 290.14411 341.61206 1.000 436.61622 ? 111 ASN a HB2  1 
ATOM 22201  H HB3  . ASN F  2 111 ? 153.23997 289.58349 343.03103 1.000 436.62706 ? 111 ASN a HB3  1 
ATOM 22202  H HD21 . ASN F  2 111 ? 152.73258 293.20666 342.35108 1.000 436.63315 ? 111 ASN a HD21 1 
ATOM 22203  H HD22 . ASN F  2 111 ? 152.75843 292.10669 341.34764 1.000 436.64393 ? 111 ASN a HD22 1 
ATOM 22204  N N    . SER F  2 112 ? 155.78902 288.08795 341.19723 1.000 427.10648 ? 112 SER a N    1 
ATOM 22205  C CA   . SER F  2 112 ? 156.10358 286.75929 340.68816 1.000 426.84632 ? 112 SER a CA   1 
ATOM 22206  C C    . SER F  2 112 ? 157.59879 286.67165 340.41955 1.000 426.44069 ? 112 SER a C    1 
ATOM 22207  O O    . SER F  2 112 ? 158.15131 287.49563 339.68277 1.000 426.42489 ? 112 SER a O    1 
ATOM 22208  C CB   . SER F  2 112 ? 155.31827 286.46105 339.40917 1.000 426.89196 ? 112 SER a CB   1 
ATOM 22209  O OG   . SER F  2 112 ? 155.53472 285.12790 338.97946 1.000 426.88186 ? 112 SER a OG   1 
ATOM 22210  H H    . SER F  2 112 ? 155.78918 288.69222 340.58534 1.000 426.86089 ? 112 SER a H    1 
ATOM 22211  H HA   . SER F  2 112 ? 155.87342 286.08210 341.34230 1.000 426.85644 ? 112 SER a HA   1 
ATOM 22212  H HB2  . SER F  2 112 ? 154.37235 286.58653 339.58341 1.000 426.83774 ? 112 SER a HB2  1 
ATOM 22213  H HB3  . SER F  2 112 ? 155.61002 287.06829 338.71129 1.000 426.82085 ? 112 SER a HB3  1 
ATOM 22214  H HG   . SER F  2 112 ? 155.10602 284.97978 338.27253 1.000 426.79446 ? 112 SER a HG   1 
ATOM 22215  N N    . ALA F  2 113 ? 158.24621 285.67607 341.01675 1.000 401.03272 ? 113 ALA a N    1 
ATOM 22216  C CA   . ALA F  2 113 ? 159.68165 285.51035 340.85339 1.000 400.54557 ? 113 ALA a CA   1 
ATOM 22217  C C    . ALA F  2 113 ? 160.00460 284.96793 339.46479 1.000 400.32079 ? 113 ALA a C    1 
ATOM 22218  O O    . ALA F  2 113 ? 159.20910 284.24939 338.85298 1.000 400.39193 ? 113 ALA a O    1 
ATOM 22219  C CB   . ALA F  2 113 ? 160.22976 284.57287 341.92787 1.000 400.30418 ? 113 ALA a CB   1 
ATOM 22220  H H    . ALA F  2 113 ? 157.87671 285.08529 341.52049 1.000 400.73794 ? 113 ALA a H    1 
ATOM 22221  H HA   . ALA F  2 113 ? 160.11670 286.37193 340.95159 1.000 400.46865 ? 113 ALA a HA   1 
ATOM 22222  H HB1  . ALA F  2 113 ? 161.19623 284.58398 341.89434 1.000 400.22426 ? 113 ALA a HB1  1 
ATOM 22223  H HB2  . ALA F  2 113 ? 159.92828 284.88321 342.79607 1.000 400.36322 ? 113 ALA a HB2  1 
ATOM 22224  H HB3  . ALA F  2 113 ? 159.89689 283.67635 341.76622 1.000 400.33420 ? 113 ALA a HB3  1 
ATOM 22225  N N    . LYS F  2 114 ? 161.18923 285.32563 338.96816 1.000 395.62719 ? 114 LYS a N    1 
ATOM 22226  C CA   . LYS F  2 114 ? 161.64108 284.91810 337.64474 1.000 395.58877 ? 114 LYS a CA   1 
ATOM 22227  C C    . LYS F  2 114 ? 163.11898 284.56086 337.70234 1.000 395.53975 ? 114 LYS a C    1 
ATOM 22228  O O    . LYS F  2 114 ? 163.86895 285.06109 338.54332 1.000 395.50231 ? 114 LYS a O    1 
ATOM 22229  C CB   . LYS F  2 114 ? 161.40775 286.02074 336.60425 1.000 395.70168 ? 114 LYS a CB   1 
ATOM 22230  C CG   . LYS F  2 114 ? 159.94836 286.22277 336.23805 1.000 395.72400 ? 114 LYS a CG   1 
ATOM 22231  C CD   . LYS F  2 114 ? 159.76398 287.44159 335.35125 1.000 395.77269 ? 114 LYS a CD   1 
ATOM 22232  C CE   . LYS F  2 114 ? 158.29501 287.71153 335.07371 1.000 395.76568 ? 114 LYS a CE   1 
ATOM 22233  N NZ   . LYS F  2 114 ? 158.07211 289.09440 334.57285 1.000 395.75207 ? 114 LYS a NZ   1 
ATOM 22234  H H    . LYS F  2 114 ? 161.75795 285.81360 339.38985 1.000 395.68927 ? 114 LYS a H    1 
ATOM 22235  H HA   . LYS F  2 114 ? 161.15899 284.12728 337.35814 1.000 395.69949 ? 114 LYS a HA   1 
ATOM 22236  H HB2  . LYS F  2 114 ? 161.74428 286.85901 336.95767 1.000 395.74383 ? 114 LYS a HB2  1 
ATOM 22237  H HB3  . LYS F  2 114 ? 161.88778 285.79052 335.79315 1.000 395.70873 ? 114 LYS a HB3  1 
ATOM 22238  H HG2  . LYS F  2 114 ? 159.62855 285.44399 335.75619 1.000 395.71961 ? 114 LYS a HG2  1 
ATOM 22239  H HG3  . LYS F  2 114 ? 159.43050 286.35343 337.04753 1.000 395.86514 ? 114 LYS a HG3  1 
ATOM 22240  H HD2  . LYS F  2 114 ? 160.13744 288.21942 335.79441 1.000 395.79691 ? 114 LYS a HD2  1 
ATOM 22241  H HD3  . LYS F  2 114 ? 160.21091 287.29090 334.50366 1.000 395.72391 ? 114 LYS a HD3  1 
ATOM 22242  H HE2  . LYS F  2 114 ? 157.97856 287.09038 334.39937 1.000 395.71151 ? 114 LYS a HE2  1 
ATOM 22243  H HE3  . LYS F  2 114 ? 157.78859 287.60182 335.89384 1.000 395.86070 ? 114 LYS a HE3  1 
ATOM 22244  H HZ1  . LYS F  2 114 ? 157.20425 289.22958 334.42965 1.000 395.74951 ? 114 LYS a HZ1  1 
ATOM 22245  H HZ2  . LYS F  2 114 ? 158.36237 289.68473 335.17241 1.000 395.80012 ? 114 LYS a HZ2  1 
ATOM 22246  H HZ3  . LYS F  2 114 ? 158.51419 289.21557 333.81000 1.000 395.74251 ? 114 LYS a HZ3  1 
ATOM 22247  N N    . ASP F  2 115 ? 163.53097 283.69367 336.78018 1.000 392.09115 ? 115 ASP a N    1 
ATOM 22248  C CA   . ASP F  2 115 ? 164.89804 283.19101 336.75747 1.000 392.19168 ? 115 ASP a CA   1 
ATOM 22249  C C    . ASP F  2 115 ? 165.84428 284.24368 336.19587 1.000 392.39905 ? 115 ASP a C    1 
ATOM 22250  O O    . ASP F  2 115 ? 165.55499 284.86875 335.17068 1.000 392.41313 ? 115 ASP a O    1 
ATOM 22251  C CB   . ASP F  2 115 ? 164.97812 281.91785 335.91670 1.000 392.10301 ? 115 ASP a CB   1 
ATOM 22252  C CG   . ASP F  2 115 ? 164.08233 280.81485 336.44223 1.000 391.89503 ? 115 ASP a CG   1 
ATOM 22253  O OD1  . ASP F  2 115 ? 163.84176 280.77481 337.66668 1.000 391.75482 ? 115 ASP a OD1  1 
ATOM 22254  O OD2  . ASP F  2 115 ? 163.61642 279.98877 335.62888 1.000 391.85929 ? 115 ASP a OD2  1 
ATOM 22255  H H    . ASP F  2 115 ? 163.03317 283.37993 336.15353 1.000 392.06524 ? 115 ASP a H    1 
ATOM 22256  H HA   . ASP F  2 115 ? 165.17669 282.97853 337.66174 1.000 391.94365 ? 115 ASP a HA   1 
ATOM 22257  H HB2  . ASP F  2 115 ? 164.70536 282.12138 335.00855 1.000 392.00919 ? 115 ASP a HB2  1 
ATOM 22258  H HB3  . ASP F  2 115 ? 165.89209 281.59158 335.92366 1.000 391.96272 ? 115 ASP a HB3  1 
ATOM 22259  N N    . VAL F  2 116 ? 166.97191 284.44309 336.88213 1.000 397.54993 ? 116 VAL a N    1 
ATOM 22260  C CA   . VAL F  2 116 ? 168.03239 285.32392 336.40411 1.000 397.63432 ? 116 VAL a CA   1 
ATOM 22261  C C    . VAL F  2 116 ? 169.40424 284.66468 336.38936 1.000 397.69638 ? 116 VAL a C    1 
ATOM 22262  O O    . VAL F  2 116 ? 170.29739 285.13956 335.66220 1.000 397.94912 ? 116 VAL a O    1 
ATOM 22263  C CB   . VAL F  2 116 ? 168.07602 286.62657 337.23852 1.000 397.46403 ? 116 VAL a CB   1 
ATOM 22264  C CG1  . VAL F  2 116 ? 166.87318 287.50009 336.92003 1.000 397.43501 ? 116 VAL a CG1  1 
ATOM 22265  C CG2  . VAL F  2 116 ? 168.13072 286.32436 338.73543 1.000 397.33603 ? 116 VAL a CG2  1 
ATOM 22266  H H    . VAL F  2 116 ? 167.14509 284.07191 337.63739 1.000 397.25802 ? 116 VAL a H    1 
ATOM 22267  H HA   . VAL F  2 116 ? 167.84932 285.58665 335.48992 1.000 397.42371 ? 116 VAL a HA   1 
ATOM 22268  H HB   . VAL F  2 116 ? 168.87506 287.12381 337.00553 1.000 397.42245 ? 116 VAL a HB   1 
ATOM 22269  H HG11 . VAL F  2 116 ? 166.90801 288.29758 337.47363 1.000 397.38418 ? 116 VAL a HG11 1 
ATOM 22270  H HG12 . VAL F  2 116 ? 166.90143 287.74688 335.98345 1.000 397.40937 ? 116 VAL a HG12 1 
ATOM 22271  H HG13 . VAL F  2 116 ? 166.06139 287.00290 337.10870 1.000 397.36680 ? 116 VAL a HG13 1 
ATOM 22272  H HG21 . VAL F  2 116 ? 168.22903 287.16197 339.21292 1.000 397.37042 ? 116 VAL a HG21 1 
ATOM 22273  H HG22 . VAL F  2 116 ? 167.30806 285.89380 339.01462 1.000 397.28893 ? 116 VAL a HG22 1 
ATOM 22274  H HG23 . VAL F  2 116 ? 168.88919 285.74953 338.92246 1.000 397.35280 ? 116 VAL a HG23 1 
ATOM 22275  N N    . ILE F  2 117 ? 169.63766 283.59690 337.15569 1.000 391.07548 ? 117 ILE a N    1 
ATOM 22276  C CA   . ILE F  2 117 ? 170.92281 282.90417 337.20390 1.000 390.97414 ? 117 ILE a CA   1 
ATOM 22277  C C    . ILE F  2 117 ? 170.66173 281.40252 337.21906 1.000 390.75996 ? 117 ILE a C    1 
ATOM 22278  O O    . ILE F  2 117 ? 169.72896 280.93576 337.88082 1.000 390.73319 ? 117 ILE a O    1 
ATOM 22279  C CB   . ILE F  2 117 ? 171.74871 283.32715 338.44267 1.000 390.57811 ? 117 ILE a CB   1 
ATOM 22280  C CG1  . ILE F  2 117 ? 172.29099 284.75383 338.28856 1.000 390.63315 ? 117 ILE a CG1  1 
ATOM 22281  C CG2  . ILE F  2 117 ? 172.91056 282.35505 338.68793 1.000 390.08429 ? 117 ILE a CG2  1 
ATOM 22282  C CD1  . ILE F  2 117 ? 172.70827 285.40402 339.60506 1.000 390.37606 ? 117 ILE a CD1  1 
ATOM 22283  H H    . ILE F  2 117 ? 169.04680 283.24814 337.67308 1.000 390.47454 ? 117 ILE a H    1 
ATOM 22284  H HA   . ILE F  2 117 ? 171.44280 283.10728 336.41167 1.000 390.54143 ? 117 ILE a HA   1 
ATOM 22285  H HB   . ILE F  2 117 ? 171.15755 283.30762 339.21205 1.000 390.38819 ? 117 ILE a HB   1 
ATOM 22286  H HG12 . ILE F  2 117 ? 173.06912 284.73013 337.71334 1.000 390.45159 ? 117 ILE a HG12 1 
ATOM 22287  H HG13 . ILE F  2 117 ? 171.61137 285.31736 337.89617 1.000 390.49497 ? 117 ILE a HG13 1 
ATOM 22288  H HG21 . ILE F  2 117 ? 173.59526 282.79596 339.21102 1.000 390.37726 ? 117 ILE a HG21 1 
ATOM 22289  H HG22 . ILE F  2 117 ? 172.59084 281.57761 339.17588 1.000 390.37354 ? 117 ILE a HG22 1 
ATOM 22290  H HG23 . ILE F  2 117 ? 173.28850 282.08485 337.83485 1.000 390.45826 ? 117 ILE a HG23 1 
ATOM 22291  H HD11 . ILE F  2 117 ? 172.85400 286.35103 339.46003 1.000 390.40054 ? 117 ILE a HD11 1 
ATOM 22292  H HD12 . ILE F  2 117 ? 172.00157 285.27582 340.25786 1.000 390.36179 ? 117 ILE a HD12 1 
ATOM 22293  H HD13 . ILE F  2 117 ? 173.52659 284.99263 339.92195 1.000 390.36554 ? 117 ILE a HD13 1 
ATOM 22294  N N    . LYS F  2 118 ? 171.48348 280.65081 336.48165 1.000 386.14900 ? 118 LYS a N    1 
ATOM 22295  C CA   . LYS F  2 118 ? 171.57189 279.19568 336.58712 1.000 385.62304 ? 118 LYS a CA   1 
ATOM 22296  C C    . LYS F  2 118 ? 172.94260 278.82414 337.12069 1.000 385.03552 ? 118 LYS a C    1 
ATOM 22297  O O    . LYS F  2 118 ? 173.96258 279.20997 336.54055 1.000 385.25858 ? 118 LYS a O    1 
ATOM 22298  C CB   . LYS F  2 118 ? 171.34395 278.50361 335.24257 1.000 385.58156 ? 118 LYS a CB   1 
ATOM 22299  C CG   . LYS F  2 118 ? 169.94099 278.60824 334.72785 1.000 385.43605 ? 118 LYS a CG   1 
ATOM 22300  C CD   . LYS F  2 118 ? 169.76422 277.89387 333.39708 1.000 385.28609 ? 118 LYS a CD   1 
ATOM 22301  C CE   . LYS F  2 118 ? 168.34067 278.04650 332.89978 1.000 385.21064 ? 118 LYS a CE   1 
ATOM 22302  N NZ   . LYS F  2 118 ? 168.11362 277.38868 331.58980 1.000 385.10369 ? 118 LYS a NZ   1 
ATOM 22303  H H    . LYS F  2 118 ? 172.01754 280.97165 335.88981 1.000 385.60715 ? 118 LYS a H    1 
ATOM 22304  H HA   . LYS F  2 118 ? 170.90308 278.86842 337.20942 1.000 385.33778 ? 118 LYS a HA   1 
ATOM 22305  H HB2  . LYS F  2 118 ? 171.92857 278.90367 334.58392 1.000 385.48082 ? 118 LYS a HB2  1 
ATOM 22306  H HB3  . LYS F  2 118 ? 171.55381 277.56229 335.34122 1.000 385.41242 ? 118 LYS a HB3  1 
ATOM 22307  H HG2  . LYS F  2 118 ? 169.33819 278.19631 335.36351 1.000 385.32353 ? 118 LYS a HG2  1 
ATOM 22308  H HG3  . LYS F  2 118 ? 169.72206 279.52685 334.62493 1.000 385.41933 ? 118 LYS a HG3  1 
ATOM 22309  H HD2  . LYS F  2 118 ? 170.36677 278.27823 332.73844 1.000 385.42300 ? 118 LYS a HD2  1 
ATOM 22310  H HD3  . LYS F  2 118 ? 169.96022 276.94962 333.51414 1.000 385.40306 ? 118 LYS a HD3  1 
ATOM 22311  H HE2  . LYS F  2 118 ? 167.73425 277.64545 333.53642 1.000 385.37705 ? 118 LYS a HE2  1 
ATOM 22312  H HE3  . LYS F  2 118 ? 168.13872 278.99129 332.79996 1.000 385.39856 ? 118 LYS a HE3  1 
ATOM 22313  H HZ1  . LYS F  2 118 ? 167.25493 277.43091 331.37372 1.000 385.39686 ? 118 LYS a HZ1  1 
ATOM 22314  H HZ2  . LYS F  2 118 ? 168.59851 277.78934 330.95678 1.000 385.40553 ? 118 LYS a HZ2  1 
ATOM 22315  H HZ3  . LYS F  2 118 ? 168.35632 276.52852 331.63542 1.000 385.39145 ? 118 LYS a HZ3  1 
ATOM 22316  N N    . LEU F  2 119 ? 172.95967 278.08007 338.21923 1.000 357.85838 ? 119 LEU a N    1 
ATOM 22317  C CA   . LEU F  2 119 ? 174.17847 277.50947 338.77016 1.000 356.94991 ? 119 LEU a CA   1 
ATOM 22318  C C    . LEU F  2 119 ? 174.21790 276.03429 338.40076 1.000 356.31840 ? 119 LEU a C    1 
ATOM 22319  O O    . LEU F  2 119 ? 173.39661 275.24794 338.88613 1.000 356.28881 ? 119 LEU a O    1 
ATOM 22320  C CB   . LEU F  2 119 ? 174.23399 277.69513 340.28626 1.000 356.29880 ? 119 LEU a CB   1 
ATOM 22321  C CG   . LEU F  2 119 ? 173.96393 279.11274 340.80271 1.000 356.49654 ? 119 LEU a CG   1 
ATOM 22322  C CD1  . LEU F  2 119 ? 173.78840 279.10413 342.30896 1.000 356.17797 ? 119 LEU a CD1  1 
ATOM 22323  C CD2  . LEU F  2 119 ? 175.08305 280.05567 340.38934 1.000 356.73029 ? 119 LEU a CD2  1 
ATOM 22324  H H    . LEU F  2 119 ? 172.25618 277.88592 338.67322 1.000 357.35418 ? 119 LEU a H    1 
ATOM 22325  H HA   . LEU F  2 119 ? 174.95747 277.94171 338.38687 1.000 357.17322 ? 119 LEU a HA   1 
ATOM 22326  H HB2  . LEU F  2 119 ? 173.57255 277.11062 340.68874 1.000 356.86791 ? 119 LEU a HB2  1 
ATOM 22327  H HB3  . LEU F  2 119 ? 175.11842 277.44095 340.59126 1.000 356.88413 ? 119 LEU a HB3  1 
ATOM 22328  H HG   . LEU F  2 119 ? 173.13833 279.44797 340.42108 1.000 357.20724 ? 119 LEU a HG   1 
ATOM 22329  H HD11 . LEU F  2 119 ? 173.67630 280.01547 342.61771 1.000 356.93336 ? 119 LEU a HD11 1 
ATOM 22330  H HD12 . LEU F  2 119 ? 173.00304 278.57924 342.53047 1.000 356.86001 ? 119 LEU a HD12 1 
ATOM 22331  H HD13 . LEU F  2 119 ? 174.57549 278.71077 342.71460 1.000 356.83231 ? 119 LEU a HD13 1 
ATOM 22332  H HD21 . LEU F  2 119 ? 174.91868 280.92971 340.77543 1.000 357.03366 ? 119 LEU a HD21 1 
ATOM 22333  H HD22 . LEU F  2 119 ? 175.92796 279.70325 340.71243 1.000 356.91215 ? 119 LEU a HD22 1 
ATOM 22334  H HD23 . LEU F  2 119 ? 175.10154 280.12026 339.42077 1.000 357.11007 ? 119 LEU a HD23 1 
ATOM 22335  N N    . GLU F  2 120 ? 175.16808 275.66748 337.54506 1.000 338.09073 ? 120 GLU a N    1 
ATOM 22336  C CA   . GLU F  2 120 ? 175.38213 274.29127 337.12815 1.000 337.32563 ? 120 GLU a CA   1 
ATOM 22337  C C    . GLU F  2 120 ? 176.75333 273.85628 337.61384 1.000 336.52453 ? 120 GLU a C    1 
ATOM 22338  O O    . GLU F  2 120 ? 177.68929 274.66074 337.63836 1.000 336.89781 ? 120 GLU a O    1 
ATOM 22339  C CB   . GLU F  2 120 ? 175.28479 274.12900 335.59631 1.000 337.31026 ? 120 GLU a CB   1 
ATOM 22340  C CG   . GLU F  2 120 ? 176.28937 274.94008 334.75740 1.000 337.47445 ? 120 GLU a CG   1 
ATOM 22341  C CD   . GLU F  2 120 ? 175.85853 276.37516 334.53490 1.000 338.32503 ? 120 GLU a CD   1 
ATOM 22342  O OE1  . GLU F  2 120 ? 174.96852 276.85414 335.26786 1.000 338.97677 ? 120 GLU a OE1  1 
ATOM 22343  O OE2  . GLU F  2 120 ? 176.41241 277.02589 333.62303 1.000 338.22752 ? 120 GLU a OE2  1 
ATOM 22344  H H    . GLU F  2 120 ? 175.71856 276.22011 337.18342 1.000 337.84028 ? 120 GLU a H    1 
ATOM 22345  H HA   . GLU F  2 120 ? 174.72191 273.70957 337.53135 1.000 337.47723 ? 120 GLU a HA   1 
ATOM 22346  H HB2  . GLU F  2 120 ? 175.42525 273.19240 335.38318 1.000 337.09139 ? 120 GLU a HB2  1 
ATOM 22347  H HB3  . GLU F  2 120 ? 174.39374 274.39043 335.31603 1.000 337.55477 ? 120 GLU a HB3  1 
ATOM 22348  H HG2  . GLU F  2 120 ? 177.16348 274.95535 335.17453 1.000 337.41585 ? 120 GLU a HG2  1 
ATOM 22349  H HG3  . GLU F  2 120 ? 176.36283 274.52091 333.88576 1.000 337.26607 ? 120 GLU a HG3  1 
ATOM 22350  N N    . THR F  2 121 ? 176.86291 272.59267 338.01366 1.000 303.84971 ? 121 THR a N    1 
ATOM 22351  C CA   . THR F  2 121 ? 178.16142 272.05281 338.38654 1.000 303.25484 ? 121 THR a CA   1 
ATOM 22352  C C    . THR F  2 121 ? 179.11651 272.17756 337.20677 1.000 302.92426 ? 121 THR a C    1 
ATOM 22353  O O    . THR F  2 121 ? 178.72344 271.97880 336.05366 1.000 302.60161 ? 121 THR a O    1 
ATOM 22354  C CB   . THR F  2 121 ? 178.03310 270.59047 338.82520 1.000 302.25913 ? 121 THR a CB   1 
ATOM 22355  O OG1  . THR F  2 121 ? 177.53443 269.79862 337.74001 1.000 301.66502 ? 121 THR a OG1  1 
ATOM 22356  C CG2  . THR F  2 121 ? 177.09169 270.46537 340.02272 1.000 302.58908 ? 121 THR a CG2  1 
ATOM 22357  H H    . THR F  2 121 ? 176.21000 272.03698 338.07028 1.000 303.19584 ? 121 THR a H    1 
ATOM 22358  H HA   . THR F  2 121 ? 178.51552 272.56685 339.12475 1.000 302.94045 ? 121 THR a HA   1 
ATOM 22359  H HB   . THR F  2 121 ? 178.90508 270.25713 339.08896 1.000 302.64469 ? 121 THR a HB   1 
ATOM 22360  H HG1  . THR F  2 121 ? 178.12892 269.70328 337.15531 1.000 302.52458 ? 121 THR a HG1  1 
ATOM 22361  H HG21 . THR F  2 121 ? 177.08019 269.55620 340.35240 1.000 302.67273 ? 121 THR a HG21 1 
ATOM 22362  H HG22 . THR F  2 121 ? 177.38794 271.05163 340.73575 1.000 302.76647 ? 121 THR a HG22 1 
ATOM 22363  H HG23 . THR F  2 121 ? 176.18902 270.70573 339.76712 1.000 302.80026 ? 121 THR a HG23 1 
ATOM 22364  N N    . LYS F  2 122 ? 180.36855 272.55213 337.50069 1.000 308.33190 ? 122 LYS a N    1 
ATOM 22365  C CA   . LYS F  2 122 ? 181.34456 272.79000 336.43819 1.000 308.18357 ? 122 LYS a CA   1 
ATOM 22366  C C    . LYS F  2 122 ? 181.50100 271.56921 335.54733 1.000 306.67983 ? 122 LYS a C    1 
ATOM 22367  O O    . LYS F  2 122 ? 181.68344 271.69698 334.33062 1.000 307.17728 ? 122 LYS a O    1 
ATOM 22368  C CB   . LYS F  2 122 ? 182.70227 273.17933 337.02739 1.000 308.06576 ? 122 LYS a CB   1 
ATOM 22369  C CG   . LYS F  2 122 ? 183.57274 274.02079 336.07157 1.000 308.31751 ? 122 LYS a CG   1 
ATOM 22370  C CD   . LYS F  2 122 ? 184.56049 274.95695 336.76529 1.000 308.47196 ? 122 LYS a CD   1 
ATOM 22371  C CE   . LYS F  2 122 ? 183.87005 276.06007 337.54712 1.000 308.99348 ? 122 LYS a CE   1 
ATOM 22372  N NZ   . LYS F  2 122 ? 184.79695 277.15291 337.94596 1.000 309.01686 ? 122 LYS a NZ   1 
ATOM 22373  H H    . LYS F  2 122 ? 180.66917 272.67166 338.29755 1.000 308.51123 ? 122 LYS a H    1 
ATOM 22374  H HA   . LYS F  2 122 ? 181.01986 273.51935 335.89179 1.000 308.54077 ? 122 LYS a HA   1 
ATOM 22375  H HB2  . LYS F  2 122 ? 182.54917 273.66993 337.84628 1.000 308.49756 ? 122 LYS a HB2  1 
ATOM 22376  H HB3  . LYS F  2 122 ? 183.19308 272.36676 337.22605 1.000 308.34236 ? 122 LYS a HB3  1 
ATOM 22377  H HG2  . LYS F  2 122 ? 184.08482 273.41794 335.51055 1.000 308.52080 ? 122 LYS a HG2  1 
ATOM 22378  H HG3  . LYS F  2 122 ? 183.00315 274.57231 335.51851 1.000 308.50309 ? 122 LYS a HG3  1 
ATOM 22379  H HD2  . LYS F  2 122 ? 185.11560 274.44743 337.37256 1.000 308.47491 ? 122 LYS a HD2  1 
ATOM 22380  H HD3  . LYS F  2 122 ? 185.11490 275.37797 336.08988 1.000 308.49709 ? 122 LYS a HD3  1 
ATOM 22381  H HE2  . LYS F  2 122 ? 183.17213 276.44902 336.99942 1.000 308.51098 ? 122 LYS a HE2  1 
ATOM 22382  H HE3  . LYS F  2 122 ? 183.48803 275.68147 338.35040 1.000 308.48103 ? 122 LYS a HE3  1 
ATOM 22383  H HZ1  . LYS F  2 122 ? 184.50769 277.53803 338.69463 1.000 308.50321 ? 122 LYS a HZ1  1 
ATOM 22384  H HZ2  . LYS F  2 122 ? 185.61165 276.82406 338.08554 1.000 308.51208 ? 122 LYS a HZ2  1 
ATOM 22385  H HZ3  . LYS F  2 122 ? 184.83946 277.76539 337.30188 1.000 308.51504 ? 122 LYS a HZ3  1 
ATOM 22386  N N    . TYR F  2 123 ? 181.43852 270.38469 336.13428 1.000 254.87958 ? 123 TYR a N    1 
ATOM 22387  C CA   . TYR F  2 123 ? 181.48185 269.12107 335.42496 1.000 253.99307 ? 123 TYR a CA   1 
ATOM 22388  C C    . TYR F  2 123 ? 180.35681 268.25284 335.96365 1.000 253.60788 ? 123 TYR a C    1 
ATOM 22389  O O    . TYR F  2 123 ? 179.80566 268.54759 337.03048 1.000 253.85963 ? 123 TYR a O    1 
ATOM 22390  C CB   . TYR F  2 123 ? 182.84582 268.44752 335.61929 1.000 253.30461 ? 123 TYR a CB   1 
ATOM 22391  C CG   . TYR F  2 123 ? 183.96184 269.23357 334.96863 1.000 253.40281 ? 123 TYR a CG   1 
ATOM 22392  C CD1  . TYR F  2 123 ? 184.21023 269.13588 333.60665 1.000 252.94386 ? 123 TYR a CD1  1 
ATOM 22393  C CD2  . TYR F  2 123 ? 184.74393 270.10601 335.71619 1.000 253.32332 ? 123 TYR a CD2  1 
ATOM 22394  C CE1  . TYR F  2 123 ? 185.22216 269.86699 333.01191 1.000 252.95197 ? 123 TYR a CE1  1 
ATOM 22395  C CE2  . TYR F  2 123 ? 185.75375 270.84388 335.13037 1.000 253.45380 ? 123 TYR a CE2  1 
ATOM 22396  C CZ   . TYR F  2 123 ? 185.99107 270.71831 333.77794 1.000 253.21269 ? 123 TYR a CZ   1 
ATOM 22397  O OH   . TYR F  2 123 ? 186.99932 271.44705 333.18949 1.000 253.13923 ? 123 TYR a OH   1 
ATOM 22398  H H    . TYR F  2 123 ? 181.36754 270.28585 336.98615 1.000 254.50193 ? 123 TYR a H    1 
ATOM 22399  H HA   . TYR F  2 123 ? 181.34800 269.28640 334.48160 1.000 254.00141 ? 123 TYR a HA   1 
ATOM 22400  H HB2  . TYR F  2 123 ? 183.03579 268.37671 336.56799 1.000 252.95149 ? 123 TYR a HB2  1 
ATOM 22401  H HB3  . TYR F  2 123 ? 182.82158 267.56846 335.21342 1.000 252.59183 ? 123 TYR a HB3  1 
ATOM 22402  H HD1  . TYR F  2 123 ? 183.69494 268.56217 333.08715 1.000 252.69349 ? 123 TYR a HD1  1 
ATOM 22403  H HD2  . TYR F  2 123 ? 184.58790 270.19109 336.62911 1.000 253.43919 ? 123 TYR a HD2  1 
ATOM 22404  H HE1  . TYR F  2 123 ? 185.38208 269.78685 332.10027 1.000 252.58967 ? 123 TYR a HE1  1 
ATOM 22405  H HE2  . TYR F  2 123 ? 186.27505 271.41604 335.64630 1.000 253.45551 ? 123 TYR a HE2  1 
ATOM 22406  H HH   . TYR F  2 123 ? 187.58448 271.64100 333.76049 1.000 253.03408 ? 123 TYR a HH   1 
ATOM 22407  N N    . PRO F  2 124 ? 179.95485 267.20552 335.23322 1.000 244.03144 ? 124 PRO a N    1 
ATOM 22408  C CA   . PRO F  2 124 ? 178.82802 266.37911 335.69320 1.000 243.86623 ? 124 PRO a CA   1 
ATOM 22409  C C    . PRO F  2 124 ? 179.06025 265.80450 337.08260 1.000 244.65643 ? 124 PRO a C    1 
ATOM 22410  O O    . PRO F  2 124 ? 180.13509 265.29535 337.38471 1.000 244.69841 ? 124 PRO a O    1 
ATOM 22411  C CB   . PRO F  2 124 ? 178.75027 265.27041 334.63904 1.000 242.88726 ? 124 PRO a CB   1 
ATOM 22412  C CG   . PRO F  2 124 ? 179.33401 265.86290 333.42303 1.000 242.71486 ? 124 PRO a CG   1 
ATOM 22413  C CD   . PRO F  2 124 ? 180.40638 266.80348 333.88770 1.000 243.16268 ? 124 PRO a CD   1 
ATOM 22414  H HA   . PRO F  2 124 ? 178.00979 266.87775 335.67689 1.000 243.81132 ? 124 PRO a HA   1 
ATOM 22415  H HB2  . PRO F  2 124 ? 179.27504 264.51026 334.93203 1.000 242.46154 ? 124 PRO a HB2  1 
ATOM 22416  H HB3  . PRO F  2 124 ? 177.82502 265.01867 334.49261 1.000 243.05437 ? 124 PRO a HB3  1 
ATOM 22417  H HG2  . PRO F  2 124 ? 179.71185 265.16119 332.87028 1.000 242.76010 ? 124 PRO a HG2  1 
ATOM 22418  H HG3  . PRO F  2 124 ? 178.64645 266.34521 332.93756 1.000 243.22095 ? 124 PRO a HG3  1 
ATOM 22419  H HD2  . PRO F  2 124 ? 181.26047 266.34971 333.93988 1.000 242.76506 ? 124 PRO a HD2  1 
ATOM 22420  H HD3  . PRO F  2 124 ? 180.44493 267.56657 333.29191 1.000 243.47007 ? 124 PRO a HD3  1 
ATOM 22421  N N    . THR F  2 125 ? 178.03664 265.88674 337.93006 1.000 258.87482 ? 125 THR a N    1 
ATOM 22422  C CA   . THR F  2 125 ? 178.09588 265.32334 339.27686 1.000 258.72721 ? 125 THR a CA   1 
ATOM 22423  C C    . THR F  2 125 ? 176.73073 265.48558 339.92870 1.000 259.17256 ? 125 THR a C    1 
ATOM 22424  O O    . THR F  2 125 ? 175.89799 266.27893 339.47989 1.000 259.43199 ? 125 THR a O    1 
ATOM 22425  C CB   . THR F  2 125 ? 179.17736 265.98144 340.15575 1.000 258.72507 ? 125 THR a CB   1 
ATOM 22426  O OG1  . THR F  2 125 ? 179.27387 265.27803 341.40075 1.000 259.03183 ? 125 THR a OG1  1 
ATOM 22427  C CG2  . THR F  2 125 ? 178.85882 267.44133 340.42792 1.000 258.92731 ? 125 THR a CG2  1 
ATOM 22428  H H    . THR F  2 125 ? 177.28816 266.26838 337.74644 1.000 258.73300 ? 125 THR a H    1 
ATOM 22429  H HA   . THR F  2 125 ? 178.29332 264.37712 339.22482 1.000 257.96056 ? 125 THR a HA   1 
ATOM 22430  H HB   . THR F  2 125 ? 180.04002 265.94502 339.72028 1.000 257.82193 ? 125 THR a HB   1 
ATOM 22431  H HG1  . THR F  2 125 ? 179.45657 264.47008 341.26056 1.000 257.70013 ? 125 THR a HG1  1 
ATOM 22432  H HG21 . THR F  2 125 ? 179.66613 267.90903 340.69363 1.000 258.64604 ? 125 THR a HG21 1 
ATOM 22433  H HG22 . THR F  2 125 ? 178.50494 267.86033 339.62895 1.000 259.02235 ? 125 THR a HG22 1 
ATOM 22434  H HG23 . THR F  2 125 ? 178.20608 267.51653 341.14153 1.000 258.86069 ? 125 THR a HG23 1 
ATOM 22435  N N    . ALA F  2 126 ? 176.51430 264.71183 340.99737 1.000 266.73496 ? 126 ALA a N    1 
ATOM 22436  C CA   . ALA F  2 126 ? 175.31563 264.81741 341.82106 1.000 267.18060 ? 126 ALA a CA   1 
ATOM 22437  C C    . ALA F  2 126 ? 175.66429 264.73965 343.30165 1.000 267.90414 ? 126 ALA a C    1 
ATOM 22438  O O    . ALA F  2 126 ? 174.85610 264.27191 344.11158 1.000 267.55006 ? 126 ALA a O    1 
ATOM 22439  C CB   . ALA F  2 126 ? 174.30447 263.72743 341.47277 1.000 266.50225 ? 126 ALA a CB   1 
ATOM 22440  H H    . ALA F  2 126 ? 177.06343 264.10774 341.26824 1.000 266.54117 ? 126 ALA a H    1 
ATOM 22441  H HA   . ALA F  2 126 ? 174.89257 265.67566 341.66521 1.000 266.97271 ? 126 ALA a HA   1 
ATOM 22442  H HB1  . ALA F  2 126 ? 173.45608 263.93420 341.89481 1.000 266.92037 ? 126 ALA a HB1  1 
ATOM 22443  H HB2  . ALA F  2 126 ? 174.20031 263.69702 340.50995 1.000 266.93478 ? 126 ALA a HB2  1 
ATOM 22444  H HB3  . ALA F  2 126 ? 174.64025 262.87744 341.79597 1.000 266.87978 ? 126 ALA a HB3  1 
ATOM 22445  N N    . ARG F  2 127 ? 176.86059 265.19002 343.66859 1.000 300.17954 ? 127 ARG a N    1 
ATOM 22446  C CA   . ARG F  2 127 ? 177.29229 265.18054 345.05613 1.000 300.99192 ? 127 ARG a CA   1 
ATOM 22447  C C    . ARG F  2 127 ? 176.45469 266.16773 345.87110 1.000 301.85426 ? 127 ARG a C    1 
ATOM 22448  O O    . ARG F  2 127 ? 175.59401 266.88161 345.34764 1.000 301.52332 ? 127 ARG a O    1 
ATOM 22449  C CB   . ARG F  2 127 ? 178.78638 265.49758 345.13217 1.000 300.87607 ? 127 ARG a CB   1 
ATOM 22450  C CG   . ARG F  2 127 ? 179.17628 266.87895 344.58375 1.000 301.08156 ? 127 ARG a CG   1 
ATOM 22451  C CD   . ARG F  2 127 ? 180.66562 267.19888 344.77589 1.000 300.83821 ? 127 ARG a CD   1 
ATOM 22452  N NE   . ARG F  2 127 ? 181.14731 266.98233 346.13650 1.000 301.66606 ? 127 ARG a NE   1 
ATOM 22453  C CZ   . ARG F  2 127 ? 180.71264 267.61959 347.21633 1.000 302.46009 ? 127 ARG a CZ   1 
ATOM 22454  N NH1  . ARG F  2 127 ? 179.82877 268.60186 347.14039 1.000 302.78633 ? 127 ARG a NH1  1 
ATOM 22455  N NH2  . ARG F  2 127 ? 181.18418 267.26669 348.40734 1.000 302.70428 ? 127 ARG a NH2  1 
ATOM 22456  H H    . ARG F  2 127 ? 177.44478 265.50805 343.12582 1.000 300.03055 ? 127 ARG a H    1 
ATOM 22457  H HA   . ARG F  2 127 ? 177.15486 264.29390 345.42463 1.000 300.62633 ? 127 ARG a HA   1 
ATOM 22458  H HB2  . ARG F  2 127 ? 179.05133 265.45150 346.06321 1.000 300.71403 ? 127 ARG a HB2  1 
ATOM 22459  H HB3  . ARG F  2 127 ? 179.27163 264.83087 344.62147 1.000 299.92286 ? 127 ARG a HB3  1 
ATOM 22460  H HG2  . ARG F  2 127 ? 179.00633 266.89078 343.62943 1.000 300.51713 ? 127 ARG a HG2  1 
ATOM 22461  H HG3  . ARG F  2 127 ? 178.64774 267.56628 345.00845 1.000 301.07272 ? 127 ARG a HG3  1 
ATOM 22462  H HD2  . ARG F  2 127 ? 181.18619 266.63395 344.18379 1.000 300.27663 ? 127 ARG a HD2  1 
ATOM 22463  H HD3  . ARG F  2 127 ? 180.81471 268.13179 344.55513 1.000 300.81970 ? 127 ARG a HD3  1 
ATOM 22464  H HE   . ARG F  2 127 ? 181.82799 266.46579 346.23410 1.000 300.78482 ? 127 ARG a HE   1 
ATOM 22465  H HH11 . ARG F  2 127 ? 179.51086 268.85547 346.38916 1.000 301.21439 ? 127 ARG a HH11 1 
ATOM 22466  H HH12 . ARG F  2 127 ? 179.57142 268.99283 347.85681 1.000 301.25658 ? 127 ARG a HH12 1 
ATOM 22467  H HH21 . ARG F  2 127 ? 181.75913 266.63063 348.47129 1.000 301.12446 ? 127 ARG a HH21 1 
ATOM 22468  H HH22 . ARG F  2 127 ? 180.91259 267.67352 349.11478 1.000 301.28208 ? 127 ARG a HH22 1 
ATOM 22469  N N    . ASN F  2 128 ? 176.71651 266.21600 347.17839 1.000 325.26610 ? 128 ASN a N    1 
ATOM 22470  C CA   . ASN F  2 128 ? 175.98461 267.10182 348.08473 1.000 325.61719 ? 128 ASN a CA   1 
ATOM 22471  C C    . ASN F  2 128 ? 176.54245 268.52534 348.00864 1.000 325.65390 ? 128 ASN a C    1 
ATOM 22472  O O    . ASN F  2 128 ? 177.05111 269.08583 348.97948 1.000 326.09329 ? 128 ASN a O    1 
ATOM 22473  C CB   . ASN F  2 128 ? 176.04407 266.56615 349.50888 1.000 326.13463 ? 128 ASN a CB   1 
ATOM 22474  C CG   . ASN F  2 128 ? 175.18837 265.33183 349.70361 1.000 325.89063 ? 128 ASN a CG   1 
ATOM 22475  O OD1  . ASN F  2 128 ? 173.96357 265.38836 349.59344 1.000 325.54793 ? 128 ASN a OD1  1 
ATOM 22476  N ND2  . ASN F  2 128 ? 175.82985 264.20708 349.99828 1.000 326.08121 ? 128 ASN a ND2  1 
ATOM 22477  H H    . ASN F  2 128 ? 177.31943 265.74253 347.56790 1.000 325.29408 ? 128 ASN a H    1 
ATOM 22478  H HA   . ASN F  2 128 ? 175.05309 267.13105 347.81610 1.000 325.53713 ? 128 ASN a HA   1 
ATOM 22479  H HB2  . ASN F  2 128 ? 176.96205 266.33863 349.72166 1.000 325.72220 ? 128 ASN a HB2  1 
ATOM 22480  H HB3  . ASN F  2 128 ? 175.72255 267.25061 350.11668 1.000 325.77019 ? 128 ASN a HB3  1 
ATOM 22481  H HD21 . ASN F  2 128 ? 175.38777 263.47969 350.11878 1.000 325.79527 ? 128 ASN a HD21 1 
ATOM 22482  H HD22 . ASN F  2 128 ? 176.68702 264.20538 350.06806 1.000 325.83482 ? 128 ASN a HD22 1 
ATOM 22483  N N    . PHE F  2 129 ? 176.43142 269.10958 346.81753 1.000 324.75057 ? 129 PHE a N    1 
ATOM 22484  C CA   . PHE F  2 129 ? 176.91866 270.45876 346.55939 1.000 324.98997 ? 129 PHE a CA   1 
ATOM 22485  C C    . PHE F  2 129 ? 175.75851 271.42793 346.74577 1.000 325.63384 ? 129 PHE a C    1 
ATOM 22486  O O    . PHE F  2 129 ? 174.86620 271.51262 345.89532 1.000 325.52675 ? 129 PHE a O    1 
ATOM 22487  C CB   . PHE F  2 129 ? 177.51235 270.55957 345.15860 1.000 324.69893 ? 129 PHE a CB   1 
ATOM 22488  C CG   . PHE F  2 129 ? 178.11384 271.89331 344.86303 1.000 324.96172 ? 129 PHE a CG   1 
ATOM 22489  C CD1  . PHE F  2 129 ? 179.37447 272.20644 345.33425 1.000 325.18701 ? 129 PHE a CD1  1 
ATOM 22490  C CD2  . PHE F  2 129 ? 177.43644 272.82529 344.09903 1.000 325.10135 ? 129 PHE a CD2  1 
ATOM 22491  C CE1  . PHE F  2 129 ? 179.93637 273.43022 345.07539 1.000 325.50343 ? 129 PHE a CE1  1 
ATOM 22492  C CE2  . PHE F  2 129 ? 178.00146 274.05123 343.82831 1.000 325.32619 ? 129 PHE a CE2  1 
ATOM 22493  C CZ   . PHE F  2 129 ? 179.25928 274.34909 344.31186 1.000 325.47088 ? 129 PHE a CZ   1 
ATOM 22494  H H    . PHE F  2 129 ? 176.06664 268.74236 346.13196 1.000 324.76931 ? 129 PHE a H    1 
ATOM 22495  H HA   . PHE F  2 129 ? 177.61447 270.69001 347.19405 1.000 324.96275 ? 129 PHE a HA   1 
ATOM 22496  H HB2  . PHE F  2 129 ? 178.20497 269.89060 345.05502 1.000 324.82175 ? 129 PHE a HB2  1 
ATOM 22497  H HB3  . PHE F  2 129 ? 176.80817 270.40379 344.51018 1.000 324.95725 ? 129 PHE a HB3  1 
ATOM 22498  H HD1  . PHE F  2 129 ? 179.83854 271.58784 345.85079 1.000 324.99557 ? 129 PHE a HD1  1 
ATOM 22499  H HD2  . PHE F  2 129 ? 176.59002 272.62509 343.77046 1.000 325.05243 ? 129 PHE a HD2  1 
ATOM 22500  H HE1  . PHE F  2 129 ? 180.78461 273.62971 345.39855 1.000 325.15472 ? 129 PHE a HE1  1 
ATOM 22501  H HE2  . PHE F  2 129 ? 177.53971 274.67490 343.31562 1.000 325.07584 ? 129 PHE a HE2  1 
ATOM 22502  H HZ   . PHE F  2 129 ? 179.64285 275.17742 344.13338 1.000 325.12948 ? 129 PHE a HZ   1 
ATOM 22503  N N    . ASN F  2 130 ? 175.77970 272.16086 347.85378 1.000 344.29195 ? 130 ASN a N    1 
ATOM 22504  C CA   . ASN F  2 130 ? 174.68551 273.02117 348.27123 1.000 344.88970 ? 130 ASN a CA   1 
ATOM 22505  C C    . ASN F  2 130 ? 175.06381 274.48265 348.06277 1.000 345.12842 ? 130 ASN a C    1 
ATOM 22506  O O    . ASN F  2 130 ? 176.24274 274.83157 347.95273 1.000 344.89126 ? 130 ASN a O    1 
ATOM 22507  C CB   . ASN F  2 130 ? 174.34152 272.77170 349.74238 1.000 345.13390 ? 130 ASN a CB   1 
ATOM 22508  C CG   . ASN F  2 130 ? 173.69562 271.42270 349.97422 1.000 344.89269 ? 130 ASN a CG   1 
ATOM 22509  O OD1  . ASN F  2 130 ? 172.84190 270.98860 349.21060 1.000 344.81942 ? 130 ASN a OD1  1 
ATOM 22510  N ND2  . ASN F  2 130 ? 174.11215 270.74723 351.03888 1.000 344.75739 ? 130 ASN a ND2  1 
ATOM 22511  H H    . ASN F  2 130 ? 176.44534 272.17531 348.39832 1.000 344.43030 ? 130 ASN a H    1 
ATOM 22512  H HA   . ASN F  2 130 ? 173.89812 272.82988 347.74230 1.000 344.66117 ? 130 ASN a HA   1 
ATOM 22513  H HB2  . ASN F  2 130 ? 175.15567 272.77865 350.25331 1.000 344.71336 ? 130 ASN a HB2  1 
ATOM 22514  H HB3  . ASN F  2 130 ? 173.73736 273.46273 350.05534 1.000 344.78917 ? 130 ASN a HB3  1 
ATOM 22515  H HD21 . ASN F  2 130 ? 174.71514 271.08199 351.55290 1.000 344.71330 ? 130 ASN a HD21 1 
ATOM 22516  H HD22 . ASN F  2 130 ? 173.77794 269.97513 351.21523 1.000 344.68412 ? 130 ASN a HD22 1 
ATOM 22517  N N    . VAL F  2 131 ? 174.04044 275.33651 348.00358 1.000 353.72527 ? 131 VAL a N    1 
ATOM 22518  C CA   . VAL F  2 131 ? 174.21004 276.76851 347.79232 1.000 353.94149 ? 131 VAL a CA   1 
ATOM 22519  C C    . VAL F  2 131 ? 173.41185 277.50086 348.86050 1.000 354.49771 ? 131 VAL a C    1 
ATOM 22520  O O    . VAL F  2 131 ? 172.37860 277.01471 349.33112 1.000 354.68530 ? 131 VAL a O    1 
ATOM 22521  C CB   . VAL F  2 131 ? 173.74823 277.19111 346.37545 1.000 353.48556 ? 131 VAL a CB   1 
ATOM 22522  C CG1  . VAL F  2 131 ? 173.83701 278.71758 346.17765 1.000 353.86475 ? 131 VAL a CG1  1 
ATOM 22523  C CG2  . VAL F  2 131 ? 174.52524 276.42379 345.32461 1.000 352.99315 ? 131 VAL a CG2  1 
ATOM 22524  H H    . VAL F  2 131 ? 173.21784 275.09980 348.08382 1.000 353.59857 ? 131 VAL a H    1 
ATOM 22525  H HA   . VAL F  2 131 ? 175.14104 277.01833 347.89477 1.000 353.66364 ? 131 VAL a HA   1 
ATOM 22526  H HB   . VAL F  2 131 ? 172.81573 276.94457 346.27585 1.000 353.64305 ? 131 VAL a HB   1 
ATOM 22527  H HG11 . VAL F  2 131 ? 173.73803 278.92893 345.23611 1.000 353.66593 ? 131 VAL a HG11 1 
ATOM 22528  H HG12 . VAL F  2 131 ? 173.12840 279.15305 346.67597 1.000 353.72617 ? 131 VAL a HG12 1 
ATOM 22529  H HG13 . VAL F  2 131 ? 174.70143 279.02561 346.49244 1.000 353.70268 ? 131 VAL a HG13 1 
ATOM 22530  H HG21 . VAL F  2 131 ? 174.64941 276.96533 344.53015 1.000 353.57605 ? 131 VAL a HG21 1 
ATOM 22531  H HG22 . VAL F  2 131 ? 175.38049 276.16680 345.69674 1.000 353.48360 ? 131 VAL a HG22 1 
ATOM 22532  H HG23 . VAL F  2 131 ? 174.01820 275.63019 345.11188 1.000 353.48423 ? 131 VAL a HG23 1 
ATOM 22533  N N    . THR F  2 132 ? 173.90199 278.67670 349.24866 1.000 369.97505 ? 132 THR a N    1 
ATOM 22534  C CA   . THR F  2 132 ? 173.16685 279.55484 350.14613 1.000 370.11576 ? 132 THR a CA   1 
ATOM 22535  C C    . THR F  2 132 ? 173.43650 280.99672 349.74557 1.000 370.66920 ? 132 THR a C    1 
ATOM 22536  O O    . THR F  2 132 ? 174.58592 281.37615 349.50478 1.000 371.04805 ? 132 THR a O    1 
ATOM 22537  C CB   . THR F  2 132 ? 173.55683 279.32890 351.61054 1.000 369.76831 ? 132 THR a CB   1 
ATOM 22538  O OG1  . THR F  2 132 ? 173.23031 277.98683 351.99207 1.000 369.57654 ? 132 THR a OG1  1 
ATOM 22539  C CG2  . THR F  2 132 ? 172.81111 280.30136 352.51382 1.000 369.62458 ? 132 THR a CG2  1 
ATOM 22540  H H    . THR F  2 132 ? 174.66498 278.98845 349.00230 1.000 369.65147 ? 132 THR a H    1 
ATOM 22541  H HA   . THR F  2 132 ? 172.21687 279.38991 350.05385 1.000 369.73885 ? 132 THR a HA   1 
ATOM 22542  H HB   . THR F  2 132 ? 174.50963 279.47500 351.71885 1.000 369.77799 ? 132 THR a HB   1 
ATOM 22543  H HG1  . THR F  2 132 ? 173.38744 277.87378 352.80919 1.000 369.76760 ? 132 THR a HG1  1 
ATOM 22544  H HG21 . THR F  2 132 ? 172.73346 279.92963 353.40623 1.000 369.75711 ? 132 THR a HG21 1 
ATOM 22545  H HG22 . THR F  2 132 ? 173.28693 281.14508 352.56399 1.000 369.78278 ? 132 THR a HG22 1 
ATOM 22546  H HG23 . THR F  2 132 ? 171.92056 280.46013 352.16280 1.000 369.77131 ? 132 THR a HG23 1 
ATOM 22547  N N    . ILE F  2 133 ? 172.36824 281.78964 349.67633 1.000 382.92053 ? 133 ILE a N    1 
ATOM 22548  C CA   . ILE F  2 133 ? 172.43223 283.18669 349.26406 1.000 383.19601 ? 133 ILE a CA   1 
ATOM 22549  C C    . ILE F  2 133 ? 171.61546 284.00822 350.25094 1.000 383.10076 ? 133 ILE a C    1 
ATOM 22550  O O    . ILE F  2 133 ? 170.50573 283.61771 350.63055 1.000 382.76472 ? 133 ILE a O    1 
ATOM 22551  C CB   . ILE F  2 133 ? 171.92208 283.39111 347.81706 1.000 383.05944 ? 133 ILE a CB   1 
ATOM 22552  C CG1  . ILE F  2 133 ? 172.65444 282.44129 346.85145 1.000 382.91818 ? 133 ILE a CG1  1 
ATOM 22553  C CG2  . ILE F  2 133 ? 172.09330 284.86486 347.39381 1.000 383.38280 ? 133 ILE a CG2  1 
ATOM 22554  C CD1  . ILE F  2 133 ? 172.19181 282.51248 345.41337 1.000 382.59646 ? 133 ILE a CD1  1 
ATOM 22555  H H    . ILE F  2 133 ? 171.57148 281.52989 349.86958 1.000 382.66800 ? 133 ILE a H    1 
ATOM 22556  H HA   . ILE F  2 133 ? 173.34757 283.49750 349.30337 1.000 382.79542 ? 133 ILE a HA   1 
ATOM 22557  H HB   . ILE F  2 133 ? 170.97627 283.17702 347.79508 1.000 382.79637 ? 133 ILE a HB   1 
ATOM 22558  H HG12 . ILE F  2 133 ? 173.60122 282.65191 346.86667 1.000 382.76612 ? 133 ILE a HG12 1 
ATOM 22559  H HG13 . ILE F  2 133 ? 172.51972 281.52282 347.12728 1.000 382.67118 ? 133 ILE a HG13 1 
ATOM 22560  H HG21 . ILE F  2 133 ? 171.84884 284.98396 346.46470 1.000 382.82084 ? 133 ILE a HG21 1 
ATOM 22561  H HG22 . ILE F  2 133 ? 171.51754 285.42617 347.93259 1.000 382.84247 ? 133 ILE a HG22 1 
ATOM 22562  H HG23 . ILE F  2 133 ? 173.01948 285.12179 347.52412 1.000 382.85248 ? 133 ILE a HG23 1 
ATOM 22563  H HD11 . ILE F  2 133 ? 172.48416 281.71322 344.94837 1.000 382.63714 ? 133 ILE a HD11 1 
ATOM 22564  H HD12 . ILE F  2 133 ? 171.22410 282.57262 345.39888 1.000 382.73144 ? 133 ILE a HD12 1 
ATOM 22565  H HD13 . ILE F  2 133 ? 172.57602 283.29830 344.99468 1.000 382.74121 ? 133 ILE a HD13 1 
ATOM 22566  N N    . LYS F  2 134 ? 172.16816 285.14680 350.66468 1.000 388.44273 ? 134 LYS a N    1 
ATOM 22567  C CA   . LYS F  2 134 ? 171.52260 286.01855 351.63555 1.000 388.25853 ? 134 LYS a CA   1 
ATOM 22568  C C    . LYS F  2 134 ? 171.94346 287.45473 351.34820 1.000 388.81194 ? 134 LYS a C    1 
ATOM 22569  O O    . LYS F  2 134 ? 172.78770 287.71601 350.48653 1.000 389.34076 ? 134 LYS a O    1 
ATOM 22570  C CB   . LYS F  2 134 ? 171.87962 285.61143 353.07063 1.000 387.98700 ? 134 LYS a CB   1 
ATOM 22571  C CG   . LYS F  2 134 ? 173.37398 285.48125 353.33207 1.000 388.18050 ? 134 LYS a CG   1 
ATOM 22572  C CD   . LYS F  2 134 ? 173.65709 284.94967 354.72374 1.000 387.80367 ? 134 LYS a CD   1 
ATOM 22573  C CE   . LYS F  2 134 ? 175.15031 284.77090 354.94517 1.000 387.79669 ? 134 LYS a CE   1 
ATOM 22574  N NZ   . LYS F  2 134 ? 175.46396 284.27961 356.31407 1.000 387.63816 ? 134 LYS a NZ   1 
ATOM 22575  H H    . LYS F  2 134 ? 172.92941 285.43867 350.39112 1.000 388.08430 ? 134 LYS a H    1 
ATOM 22576  H HA   . LYS F  2 134 ? 170.56037 285.96038 351.53355 1.000 388.06265 ? 134 LYS a HA   1 
ATOM 22577  H HB2  . LYS F  2 134 ? 171.52907 286.27530 353.68427 1.000 388.06082 ? 134 LYS a HB2  1 
ATOM 22578  H HB3  . LYS F  2 134 ? 171.47414 284.75018 353.25666 1.000 388.02293 ? 134 LYS a HB3  1 
ATOM 22579  H HG2  . LYS F  2 134 ? 173.77095 284.86595 352.69722 1.000 388.05585 ? 134 LYS a HG2  1 
ATOM 22580  H HG3  . LYS F  2 134 ? 173.78415 286.35633 353.25547 1.000 388.11306 ? 134 LYS a HG3  1 
ATOM 22581  H HD2  . LYS F  2 134 ? 173.32268 285.57870 355.38188 1.000 388.04340 ? 134 LYS a HD2  1 
ATOM 22582  H HD3  . LYS F  2 134 ? 173.22659 284.08720 354.83155 1.000 388.00918 ? 134 LYS a HD3  1 
ATOM 22583  H HE2  . LYS F  2 134 ? 175.49150 284.12528 354.30652 1.000 388.05755 ? 134 LYS a HE2  1 
ATOM 22584  H HE3  . LYS F  2 134 ? 175.59297 285.62547 354.82318 1.000 388.06591 ? 134 LYS a HE3  1 
ATOM 22585  H HZ1  . LYS F  2 134 ? 176.34414 284.18673 356.40814 1.000 388.04547 ? 134 LYS a HZ1  1 
ATOM 22586  H HZ2  . LYS F  2 134 ? 175.16744 284.85950 356.92064 1.000 388.04101 ? 134 LYS a HZ2  1 
ATOM 22587  H HZ3  . LYS F  2 134 ? 175.07342 283.49179 356.45105 1.000 388.03996 ? 134 LYS a HZ3  1 
ATOM 22588  N N    . SER F  2 135 ? 171.34502 288.39004 352.08011 1.000 400.85504 ? 135 SER a N    1 
ATOM 22589  C CA   . SER F  2 135 ? 171.66413 289.79966 351.91788 1.000 401.24251 ? 135 SER a CA   1 
ATOM 22590  C C    . SER F  2 135 ? 172.98177 290.13709 352.60558 1.000 401.75625 ? 135 SER a C    1 
ATOM 22591  O O    . SER F  2 135 ? 173.35974 289.52562 353.60920 1.000 401.57824 ? 135 SER a O    1 
ATOM 22592  C CB   . SER F  2 135 ? 170.54502 290.67110 352.48787 1.000 401.04623 ? 135 SER a CB   1 
ATOM 22593  O OG   . SER F  2 135 ? 169.28100 290.26646 351.99212 1.000 400.69248 ? 135 SER a OG   1 
ATOM 22594  H H    . SER F  2 135 ? 170.74873 288.23165 352.67920 1.000 400.93103 ? 135 SER a H    1 
ATOM 22595  H HA   . SER F  2 135 ? 171.75358 290.00256 350.97515 1.000 401.03825 ? 135 SER a HA   1 
ATOM 22596  H HB2  . SER F  2 135 ? 170.54526 290.59028 353.45440 1.000 401.04832 ? 135 SER a HB2  1 
ATOM 22597  H HB3  . SER F  2 135 ? 170.70336 291.59336 352.23239 1.000 401.07018 ? 135 SER a HB3  1 
ATOM 22598  H HG   . SER F  2 135 ? 168.67498 290.73793 352.33269 1.000 401.05008 ? 135 SER a HG   1 
ATOM 22599  N N    . ASN F  2 136 ? 173.68030 291.12625 352.05194 1.000 428.68683 ? 136 ASN a N    1 
ATOM 22600  C CA   . ASN F  2 136 ? 174.93723 291.60306 352.61325 1.000 429.03098 ? 136 ASN a CA   1 
ATOM 22601  C C    . ASN F  2 136 ? 174.66100 292.70854 353.62312 1.000 429.36074 ? 136 ASN a C    1 
ATOM 22602  O O    . ASN F  2 136 ? 173.93134 293.66098 353.32922 1.000 429.55230 ? 136 ASN a O    1 
ATOM 22603  C CB   . ASN F  2 136 ? 175.86375 292.11494 351.51120 1.000 429.30518 ? 136 ASN a CB   1 
ATOM 22604  C CG   . ASN F  2 136 ? 177.21442 292.55192 352.04196 1.000 429.44058 ? 136 ASN a CG   1 
ATOM 22605  O OD1  . ASN F  2 136 ? 177.52404 293.74269 352.07710 1.000 429.80557 ? 136 ASN a OD1  1 
ATOM 22606  N ND2  . ASN F  2 136 ? 178.02476 291.58912 352.46364 1.000 429.15510 ? 136 ASN a ND2  1 
ATOM 22607  H H    . ASN F  2 136 ? 173.44119 291.54274 351.33846 1.000 428.83067 ? 136 ASN a H    1 
ATOM 22608  H HA   . ASN F  2 136 ? 175.38776 290.87681 353.07115 1.000 428.93646 ? 136 ASN a HA   1 
ATOM 22609  H HB2  . ASN F  2 136 ? 176.00761 291.40840 350.86239 1.000 429.08301 ? 136 ASN a HB2  1 
ATOM 22610  H HB3  . ASN F  2 136 ? 175.44908 292.87913 351.08576 1.000 429.10933 ? 136 ASN a HB3  1 
ATOM 22611  H HD21 . ASN F  2 136 ? 178.80193 291.78730 352.77388 1.000 429.10687 ? 136 ASN a HD21 1 
ATOM 22612  H HD22 . ASN F  2 136 ? 177.77363 290.76759 352.42433 1.000 429.08329 ? 136 ASN a HD22 1 
ATOM 22613  N N    . LEU F  2 137 ? 175.24751 292.57549 354.81359 1.000 437.32982 ? 137 LEU a N    1 
ATOM 22614  C CA   . LEU F  2 137 ? 175.00400 293.54968 355.87175 1.000 437.42293 ? 137 LEU a CA   1 
ATOM 22615  C C    . LEU F  2 137 ? 175.75174 294.85204 355.61159 1.000 437.71208 ? 137 LEU a C    1 
ATOM 22616  O O    . LEU F  2 137 ? 175.24835 295.93609 355.92911 1.000 437.81687 ? 137 LEU a O    1 
ATOM 22617  C CB   . LEU F  2 137 ? 175.40894 292.96001 357.22288 1.000 437.35222 ? 137 LEU a CB   1 
ATOM 22618  C CG   . LEU F  2 137 ? 174.72340 291.64840 357.61960 1.000 437.23716 ? 137 LEU a CG   1 
ATOM 22619  C CD1  . LEU F  2 137 ? 175.37339 291.06181 358.86281 1.000 437.29304 ? 137 LEU a CD1  1 
ATOM 22620  C CD2  . LEU F  2 137 ? 173.23104 291.85439 357.83812 1.000 437.20572 ? 137 LEU a CD2  1 
ATOM 22621  H H    . LEU F  2 137 ? 175.78349 291.93859 355.02954 1.000 437.31186 ? 137 LEU a H    1 
ATOM 22622  H HA   . LEU F  2 137 ? 174.05641 293.75316 355.90198 1.000 437.40150 ? 137 LEU a HA   1 
ATOM 22623  H HB2  . LEU F  2 137 ? 176.36432 292.79340 357.20726 1.000 437.43049 ? 137 LEU a HB2  1 
ATOM 22624  H HB3  . LEU F  2 137 ? 175.20733 293.61167 357.91240 1.000 437.43221 ? 137 LEU a HB3  1 
ATOM 22625  H HG   . LEU F  2 137 ? 174.83116 291.00449 356.90245 1.000 437.35492 ? 137 LEU a HG   1 
ATOM 22626  H HD11 . LEU F  2 137 ? 174.91173 290.24350 359.10387 1.000 437.42668 ? 137 LEU a HD11 1 
ATOM 22627  H HD12 . LEU F  2 137 ? 176.30493 290.87139 358.67056 1.000 437.43796 ? 137 LEU a HD12 1 
ATOM 22628  H HD13 . LEU F  2 137 ? 175.30840 291.70466 359.58617 1.000 437.43127 ? 137 LEU a HD13 1 
ATOM 22629  H HD21 . LEU F  2 137 ? 172.84947 291.03837 358.19804 1.000 437.39281 ? 137 LEU a HD21 1 
ATOM 22630  H HD22 . LEU F  2 137 ? 173.10158 292.58485 358.46314 1.000 437.42809 ? 137 LEU a HD22 1 
ATOM 22631  H HD23 . LEU F  2 137 ? 172.81355 292.06738 356.98895 1.000 437.36241 ? 137 LEU a HD23 1 
ATOM 22632  N N    . VAL F  2 138 ? 176.95608 294.76635 355.04300 1.000 445.15867 ? 138 VAL a N    1 
ATOM 22633  C CA   . VAL F  2 138 ? 177.76793 295.96179 354.82924 1.000 445.23719 ? 138 VAL a CA   1 
ATOM 22634  C C    . VAL F  2 138 ? 177.10114 296.88785 353.81822 1.000 445.42294 ? 138 VAL a C    1 
ATOM 22635  O O    . VAL F  2 138 ? 177.00303 298.10128 354.03685 1.000 445.51498 ? 138 VAL a O    1 
ATOM 22636  C CB   . VAL F  2 138 ? 179.18977 295.57141 354.38415 1.000 445.13443 ? 138 VAL a CB   1 
ATOM 22637  C CG1  . VAL F  2 138 ? 180.02879 296.82017 354.12269 1.000 445.07026 ? 138 VAL a CG1  1 
ATOM 22638  C CG2  . VAL F  2 138 ? 179.85363 294.67903 355.43190 1.000 445.10010 ? 138 VAL a CG2  1 
ATOM 22639  H H    . VAL F  2 138 ? 177.32016 294.03539 354.77385 1.000 445.03905 ? 138 VAL a H    1 
ATOM 22640  H HA   . VAL F  2 138 ? 177.84125 296.44323 355.66805 1.000 445.17937 ? 138 VAL a HA   1 
ATOM 22641  H HB   . VAL F  2 138 ? 179.13446 295.07003 353.55584 1.000 445.13245 ? 138 VAL a HB   1 
ATOM 22642  H HG11 . VAL F  2 138 ? 180.96957 296.58917 354.16667 1.000 445.17585 ? 138 VAL a HG11 1 
ATOM 22643  H HG12 . VAL F  2 138 ? 179.82028 297.16605 353.24074 1.000 445.19032 ? 138 VAL a HG12 1 
ATOM 22644  H HG13 . VAL F  2 138 ? 179.82272 297.48472 354.79857 1.000 445.18210 ? 138 VAL a HG13 1 
ATOM 22645  H HG21 . VAL F  2 138 ? 180.77793 294.52498 355.18200 1.000 445.17529 ? 138 VAL a HG21 1 
ATOM 22646  H HG22 . VAL F  2 138 ? 179.81385 295.12310 356.29334 1.000 445.17318 ? 138 VAL a HG22 1 
ATOM 22647  H HG23 . VAL F  2 138 ? 179.38472 293.83146 355.47571 1.000 445.14522 ? 138 VAL a HG23 1 
ATOM 22648  N N    . ASP F  2 139 ? 176.63744 296.33039 352.69908 1.000 449.39909 ? 139 ASP a N    1 
ATOM 22649  C CA   . ASP F  2 139 ? 175.99567 297.08745 351.63037 1.000 449.44200 ? 139 ASP a CA   1 
ATOM 22650  C C    . ASP F  2 139 ? 174.65701 296.44418 351.30502 1.000 449.45121 ? 139 ASP a C    1 
ATOM 22651  O O    . ASP F  2 139 ? 174.57248 295.22106 351.15730 1.000 449.40697 ? 139 ASP a O    1 
ATOM 22652  C CB   . ASP F  2 139 ? 176.88214 297.13675 350.38032 1.000 449.35319 ? 139 ASP a CB   1 
ATOM 22653  C CG   . ASP F  2 139 ? 176.47576 298.23643 349.41590 1.000 449.37521 ? 139 ASP a CG   1 
ATOM 22654  O OD1  . ASP F  2 139 ? 175.34995 298.76223 349.54333 1.000 449.53957 ? 139 ASP a OD1  1 
ATOM 22655  O OD2  . ASP F  2 139 ? 177.28536 298.57514 348.52707 1.000 449.38002 ? 139 ASP a OD2  1 
ATOM 22656  H H    . ASP F  2 139 ? 176.68691 295.48794 352.53367 1.000 449.13681 ? 139 ASP a H    1 
ATOM 22657  H HA   . ASP F  2 139 ? 175.82343 297.99812 351.91259 1.000 449.32390 ? 139 ASP a HA   1 
ATOM 22658  H HB2  . ASP F  2 139 ? 177.80047 297.29657 350.64915 1.000 449.33469 ? 139 ASP a HB2  1 
ATOM 22659  H HB3  . ASP F  2 139 ? 176.81600 296.29052 349.91387 1.000 449.33637 ? 139 ASP a HB3  1 
ATOM 22660  N N    . SER F  2 140 ? 173.61378 297.27067 351.19825 1.000 451.00879 ? 140 SER a N    1 
ATOM 22661  C CA   . SER F  2 140 ? 172.28319 296.74818 350.90307 1.000 450.89175 ? 140 SER a CA   1 
ATOM 22662  C C    . SER F  2 140 ? 172.23658 296.09461 349.52743 1.000 450.70094 ? 140 SER a C    1 
ATOM 22663  O O    . SER F  2 140 ? 171.63701 295.02609 349.35926 1.000 450.61291 ? 140 SER a O    1 
ATOM 22664  C CB   . SER F  2 140 ? 171.24915 297.87009 350.99715 1.000 450.97468 ? 140 SER a CB   1 
ATOM 22665  O OG   . SER F  2 140 ? 171.54138 298.91332 350.08368 1.000 451.08139 ? 140 SER a OG   1 
ATOM 22666  H H    . SER F  2 140 ? 173.65116 298.12488 351.29066 1.000 450.84776 ? 140 SER a H    1 
ATOM 22667  H HA   . SER F  2 140 ? 172.05586 296.07416 351.56257 1.000 450.81916 ? 140 SER a HA   1 
ATOM 22668  H HB2  . SER F  2 140 ? 170.37291 297.50833 350.79163 1.000 450.85712 ? 140 SER a HB2  1 
ATOM 22669  H HB3  . SER F  2 140 ? 171.25610 298.22960 351.89793 1.000 450.85985 ? 140 SER a HB3  1 
ATOM 22670  H HG   . SER F  2 140 ? 171.43493 298.64448 349.29518 1.000 450.87084 ? 140 SER a HG   1 
ATOM 22671  N N    . ASP F  2 141 ? 172.86381 296.72105 348.52948 1.000 438.09317 ? 141 ASP a N    1 
ATOM 22672  C CA   . ASP F  2 141 ? 172.83177 296.18006 347.17581 1.000 437.61543 ? 141 ASP a CA   1 
ATOM 22673  C C    . ASP F  2 141 ? 173.61184 294.87804 347.05198 1.000 437.45197 ? 141 ASP a C    1 
ATOM 22674  O O    . ASP F  2 141 ? 173.29703 294.06495 346.17647 1.000 436.89125 ? 141 ASP a O    1 
ATOM 22675  C CB   . ASP F  2 141 ? 173.38293 297.20727 346.18423 1.000 437.61764 ? 141 ASP a CB   1 
ATOM 22676  C CG   . ASP F  2 141 ? 172.69640 298.55513 346.29711 1.000 437.73851 ? 141 ASP a CG   1 
ATOM 22677  O OD1  . ASP F  2 141 ? 171.49195 298.58480 346.62592 1.000 437.75429 ? 141 ASP a OD1  1 
ATOM 22678  O OD2  . ASP F  2 141 ? 173.36160 299.58467 346.05726 1.000 437.74313 ? 141 ASP a OD2  1 
ATOM 22679  H H    . ASP F  2 141 ? 173.31203 297.44992 348.61447 1.000 437.87532 ? 141 ASP a H    1 
ATOM 22680  H HA   . ASP F  2 141 ? 171.91030 295.99787 346.93343 1.000 437.68446 ? 141 ASP a HA   1 
ATOM 22681  H HB2  . ASP F  2 141 ? 174.32917 297.33650 346.35424 1.000 437.71364 ? 141 ASP a HB2  1 
ATOM 22682  H HB3  . ASP F  2 141 ? 173.24964 296.87821 345.28153 1.000 437.63674 ? 141 ASP a HB3  1 
ATOM 22683  N N    . LYS F  2 142 ? 174.61265 294.66032 347.90049 1.000 434.49611 ? 142 LYS a N    1 
ATOM 22684  C CA   . LYS F  2 142 ? 175.41122 293.44855 347.82663 1.000 434.15481 ? 142 LYS a CA   1 
ATOM 22685  C C    . LYS F  2 142 ? 174.66789 292.26675 348.44206 1.000 433.84014 ? 142 LYS a C    1 
ATOM 22686  O O    . LYS F  2 142 ? 173.75830 292.42451 349.26142 1.000 434.08245 ? 142 LYS a O    1 
ATOM 22687  C CB   . LYS F  2 142 ? 176.75504 293.64247 348.53191 1.000 434.34973 ? 142 LYS a CB   1 
ATOM 22688  C CG   . LYS F  2 142 ? 177.72013 294.55279 347.79030 1.000 434.23592 ? 142 LYS a CG   1 
ATOM 22689  C CD   . LYS F  2 142 ? 179.09078 294.57320 348.44450 1.000 434.16485 ? 142 LYS a CD   1 
ATOM 22690  C CE   . LYS F  2 142 ? 180.09056 295.35389 347.60551 1.000 434.10074 ? 142 LYS a CE   1 
ATOM 22691  N NZ   . LYS F  2 142 ? 179.69744 296.77972 347.43292 1.000 434.18060 ? 142 LYS a NZ   1 
ATOM 22692  H H    . LYS F  2 142 ? 174.84952 295.20011 348.52646 1.000 434.40928 ? 142 LYS a H    1 
ATOM 22693  H HA   . LYS F  2 142 ? 175.58066 293.24221 346.89821 1.000 434.22673 ? 142 LYS a HA   1 
ATOM 22694  H HB2  . LYS F  2 142 ? 176.59540 294.03005 349.40531 1.000 434.30441 ? 142 LYS a HB2  1 
ATOM 22695  H HB3  . LYS F  2 142 ? 177.18199 292.77729 348.63150 1.000 434.21898 ? 142 LYS a HB3  1 
ATOM 22696  H HG2  . LYS F  2 142 ? 177.83264 294.22799 346.88532 1.000 434.21350 ? 142 LYS a HG2  1 
ATOM 22697  H HG3  . LYS F  2 142 ? 177.36861 295.45646 347.78242 1.000 434.27315 ? 142 LYS a HG3  1 
ATOM 22698  H HD2  . LYS F  2 142 ? 179.02539 294.99794 349.31402 1.000 434.22176 ? 142 LYS a HD2  1 
ATOM 22699  H HD3  . LYS F  2 142 ? 179.41566 293.66398 348.53753 1.000 434.16375 ? 142 LYS a HD3  1 
ATOM 22700  H HE2  . LYS F  2 142 ? 180.95717 295.33037 348.04028 1.000 434.13916 ? 142 LYS a HE2  1 
ATOM 22701  H HE3  . LYS F  2 142 ? 180.14826 294.94958 346.72553 1.000 434.13944 ? 142 LYS a HE3  1 
ATOM 22702  H HZ1  . LYS F  2 142 ? 180.31551 297.20915 346.95795 1.000 434.16176 ? 142 LYS a HZ1  1 
ATOM 22703  H HZ2  . LYS F  2 142 ? 178.91831 296.83132 347.00580 1.000 434.19445 ? 142 LYS a HZ2  1 
ATOM 22704  H HZ3  . LYS F  2 142 ? 179.61876 297.17200 348.22775 1.000 434.21732 ? 142 LYS a HZ3  1 
ATOM 22705  N N    . LYS F  2 143 ? 175.06745 291.06720 348.02078 1.000 405.48238 ? 143 LYS a N    1 
ATOM 22706  C CA   . LYS F  2 143 ? 174.55668 289.81946 348.56740 1.000 405.02136 ? 143 LYS a CA   1 
ATOM 22707  C C    . LYS F  2 143 ? 175.71470 288.87362 348.84474 1.000 405.10235 ? 143 LYS a C    1 
ATOM 22708  O O    . LYS F  2 143 ? 176.71502 288.86345 348.12267 1.000 405.52911 ? 143 LYS a O    1 
ATOM 22709  C CB   . LYS F  2 143 ? 173.56878 289.13276 347.61193 1.000 404.58769 ? 143 LYS a CB   1 
ATOM 22710  C CG   . LYS F  2 143 ? 172.11596 289.54662 347.77588 1.000 404.30416 ? 143 LYS a CG   1 
ATOM 22711  C CD   . LYS F  2 143 ? 171.20477 288.36244 347.51824 1.000 403.89169 ? 143 LYS a CD   1 
ATOM 22712  C CE   . LYS F  2 143 ? 169.74581 288.75902 347.50880 1.000 403.53761 ? 143 LYS a CE   1 
ATOM 22713  N NZ   . LYS F  2 143 ? 169.28468 289.25879 348.83350 1.000 403.62460 ? 143 LYS a NZ   1 
ATOM 22714  H H    . LYS F  2 143 ? 175.65063 290.95228 347.39933 1.000 404.70819 ? 143 LYS a H    1 
ATOM 22715  H HA   . LYS F  2 143 ? 174.11123 289.98721 349.41168 1.000 404.57704 ? 143 LYS a HA   1 
ATOM 22716  H HB2  . LYS F  2 143 ? 173.82882 289.33898 346.70050 1.000 404.37698 ? 143 LYS a HB2  1 
ATOM 22717  H HB3  . LYS F  2 143 ? 173.61810 288.17447 347.75390 1.000 404.29181 ? 143 LYS a HB3  1 
ATOM 22718  H HG2  . LYS F  2 143 ? 171.95364 289.86464 348.67554 1.000 404.31594 ? 143 LYS a HG2  1 
ATOM 22719  H HG3  . LYS F  2 143 ? 171.90482 290.23989 347.13080 1.000 404.37058 ? 143 LYS a HG3  1 
ATOM 22720  H HD2  . LYS F  2 143 ? 171.42053 287.96987 346.65794 1.000 404.17966 ? 143 LYS a HD2  1 
ATOM 22721  H HD3  . LYS F  2 143 ? 171.33150 287.71282 348.22616 1.000 404.09369 ? 143 LYS a HD3  1 
ATOM 22722  H HE2  . LYS F  2 143 ? 169.60864 289.45575 346.85005 1.000 404.20895 ? 143 LYS a HE2  1 
ATOM 22723  H HE3  . LYS F  2 143 ? 169.21966 287.97725 347.28570 1.000 404.18517 ? 143 LYS a HE3  1 
ATOM 22724  H HZ1  . LYS F  2 143 ? 168.42431 289.48244 348.79072 1.000 404.18629 ? 143 LYS a HZ1  1 
ATOM 22725  H HZ2  . LYS F  2 143 ? 169.38842 288.62622 349.45083 1.000 404.14788 ? 143 LYS a HZ2  1 
ATOM 22726  H HZ3  . LYS F  2 143 ? 169.75812 289.97434 349.06993 1.000 404.19691 ? 143 LYS a HZ3  1 
ATOM 22727  N N    . ASP F  2 144 ? 175.55843 288.06540 349.89017 1.000 404.03244 ? 144 ASP a N    1 
ATOM 22728  C CA   . ASP F  2 144 ? 176.54320 287.05402 350.25101 1.000 403.74745 ? 144 ASP a CA   1 
ATOM 22729  C C    . ASP F  2 144 ? 176.15664 285.74072 349.58204 1.000 403.62762 ? 144 ASP a C    1 
ATOM 22730  O O    . ASP F  2 144 ? 175.03660 285.25338 349.76781 1.000 403.60859 ? 144 ASP a O    1 
ATOM 22731  C CB   . ASP F  2 144 ? 176.61237 286.88515 351.76881 1.000 403.37155 ? 144 ASP a CB   1 
ATOM 22732  C CG   . ASP F  2 144 ? 177.75703 285.98670 352.21135 1.000 403.10840 ? 144 ASP a CG   1 
ATOM 22733  O OD1  . ASP F  2 144 ? 178.48616 285.45786 351.34528 1.000 403.11398 ? 144 ASP a OD1  1 
ATOM 22734  O OD2  . ASP F  2 144 ? 177.92292 285.80286 353.43483 1.000 402.88851 ? 144 ASP a OD2  1 
ATOM 22735  H H    . ASP F  2 144 ? 174.87658 288.08387 350.41415 1.000 403.37237 ? 144 ASP a H    1 
ATOM 22736  H HA   . ASP F  2 144 ? 177.42144 287.31685 349.93511 1.000 403.37221 ? 144 ASP a HA   1 
ATOM 22737  H HB2  . ASP F  2 144 ? 176.72698 287.75496 352.18275 1.000 403.34924 ? 144 ASP a HB2  1 
ATOM 22738  H HB3  . ASP F  2 144 ? 175.78805 286.47812 352.07522 1.000 403.18687 ? 144 ASP a HB3  1 
ATOM 22739  N N    . PHE F  2 145 ? 177.07966 285.17798 348.80550 1.000 398.66686 ? 145 PHE a N    1 
ATOM 22740  C CA   . PHE F  2 145 ? 176.90077 283.89205 348.14224 1.000 398.20446 ? 145 PHE a CA   1 
ATOM 22741  C C    . PHE F  2 145 ? 177.89281 282.89553 348.71517 1.000 397.54096 ? 145 PHE a C    1 
ATOM 22742  O O    . PHE F  2 145 ? 179.09830 283.16527 348.75316 1.000 397.81947 ? 145 PHE a O    1 
ATOM 22743  C CB   . PHE F  2 145 ? 177.08476 284.00356 346.62647 1.000 398.06123 ? 145 PHE a CB   1 
ATOM 22744  C CG   . PHE F  2 145 ? 176.24861 285.07181 345.99018 1.000 398.22190 ? 145 PHE a CG   1 
ATOM 22745  C CD1  . PHE F  2 145 ? 176.63716 286.40172 346.01095 1.000 398.54630 ? 145 PHE a CD1  1 
ATOM 22746  C CD2  . PHE F  2 145 ? 175.05695 284.73775 345.37791 1.000 397.89825 ? 145 PHE a CD2  1 
ATOM 22747  C CE1  . PHE F  2 145 ? 175.85226 287.37079 345.42872 1.000 398.38982 ? 145 PHE a CE1  1 
ATOM 22748  C CE2  . PHE F  2 145 ? 174.27396 285.69759 344.79568 1.000 397.69106 ? 145 PHE a CE2  1 
ATOM 22749  C CZ   . PHE F  2 145 ? 174.66628 287.01750 344.82160 1.000 397.87538 ? 145 PHE a CZ   1 
ATOM 22750  H H    . PHE F  2 145 ? 177.84403 285.53666 348.64160 1.000 398.05856 ? 145 PHE a H    1 
ATOM 22751  H HA   . PHE F  2 145 ? 176.00893 283.54976 348.30612 1.000 397.83020 ? 145 PHE a HA   1 
ATOM 22752  H HB2  . PHE F  2 145 ? 178.01538 284.20159 346.43828 1.000 397.94256 ? 145 PHE a HB2  1 
ATOM 22753  H HB3  . PHE F  2 145 ? 176.84100 283.15667 346.22090 1.000 397.86438 ? 145 PHE a HB3  1 
ATOM 22754  H HD1  . PHE F  2 145 ? 177.43572 286.64116 346.42335 1.000 398.02569 ? 145 PHE a HD1  1 
ATOM 22755  H HD2  . PHE F  2 145 ? 174.78340 283.84882 345.35835 1.000 397.75975 ? 145 PHE a HD2  1 
ATOM 22756  H HE1  . PHE F  2 145 ? 176.12129 288.26106 345.44569 1.000 397.99050 ? 145 PHE a HE1  1 
ATOM 22757  H HE2  . PHE F  2 145 ? 173.47746 285.45422 344.38711 1.000 397.75248 ? 145 PHE a HE2  1 
ATOM 22758  H HZ   . PHE F  2 145 ? 174.13551 287.66893 344.42415 1.000 397.86245 ? 145 PHE a HZ   1 
ATOM 22759  N N    . ILE F  2 146 ? 177.38001 281.75173 349.16065 1.000 376.88162 ? 146 ILE a N    1 
ATOM 22760  C CA   . ILE F  2 146 ? 178.17175 280.73643 349.83939 1.000 376.41571 ? 146 ILE a CA   1 
ATOM 22761  C C    . ILE F  2 146 ? 177.85120 279.38067 349.22458 1.000 375.74653 ? 146 ILE a C    1 
ATOM 22762  O O    . ILE F  2 146 ? 176.70197 279.11194 348.85645 1.000 375.87254 ? 146 ILE a O    1 
ATOM 22763  C CB   . ILE F  2 146 ? 177.90145 280.73151 351.35999 1.000 376.30676 ? 146 ILE a CB   1 
ATOM 22764  C CG1  . ILE F  2 146 ? 178.43773 282.00846 352.01623 1.000 376.47320 ? 146 ILE a CG1  1 
ATOM 22765  C CG2  . ILE F  2 146 ? 178.56210 279.54066 351.99897 1.000 375.76818 ? 146 ILE a CG2  1 
ATOM 22766  C CD1  . ILE F  2 146 ? 177.81835 282.31329 353.36933 1.000 376.29483 ? 146 ILE a CD1  1 
ATOM 22767  H H    . ILE F  2 146 ? 176.55107 281.53713 349.07772 1.000 376.47223 ? 146 ILE a H    1 
ATOM 22768  H HA   . ILE F  2 146 ? 179.11183 280.91021 349.70271 1.000 376.38271 ? 146 ILE a HA   1 
ATOM 22769  H HB   . ILE F  2 146 ? 176.94430 280.67666 351.50780 1.000 376.22790 ? 146 ILE a HB   1 
ATOM 22770  H HG12 . ILE F  2 146 ? 179.39490 281.91351 352.14236 1.000 376.31852 ? 146 ILE a HG12 1 
ATOM 22771  H HG13 . ILE F  2 146 ? 178.25810 282.76778 351.44458 1.000 376.52592 ? 146 ILE a HG13 1 
ATOM 22772  H HG21 . ILE F  2 146 ? 178.67189 279.69403 352.94864 1.000 376.17680 ? 146 ILE a HG21 1 
ATOM 22773  H HG22 . ILE F  2 146 ? 177.99791 278.76786 351.85864 1.000 376.15943 ? 146 ILE a HG22 1 
ATOM 22774  H HG23 . ILE F  2 146 ? 179.43003 279.40181 351.58743 1.000 376.21561 ? 146 ILE a HG23 1 
ATOM 22775  H HD11 . ILE F  2 146 ? 178.07398 283.21012 353.63577 1.000 376.37518 ? 146 ILE a HD11 1 
ATOM 22776  H HD12 . ILE F  2 146 ? 176.85314 282.25283 353.29539 1.000 376.33102 ? 146 ILE a HD12 1 
ATOM 22777  H HD13 . ILE F  2 146 ? 178.13973 281.67172 354.02163 1.000 376.25264 ? 146 ILE a HD13 1 
ATOM 22778  N N    . PHE F  2 147 ? 178.87232 278.53029 349.11456 1.000 355.54489 ? 147 PHE a N    1 
ATOM 22779  C CA   . PHE F  2 147 ? 178.74377 277.17778 348.59128 1.000 355.01458 ? 147 PHE a CA   1 
ATOM 22780  C C    . PHE F  2 147 ? 179.25649 276.17895 349.62364 1.000 354.75251 ? 147 PHE a C    1 
ATOM 22781  O O    . PHE F  2 147 ? 180.30154 276.39515 350.24564 1.000 354.95457 ? 147 PHE a O    1 
ATOM 22782  C CB   . PHE F  2 147 ? 179.51359 277.04659 347.27286 1.000 354.99826 ? 147 PHE a CB   1 
ATOM 22783  C CG   . PHE F  2 147 ? 178.88822 277.80812 346.13498 1.000 354.99478 ? 147 PHE a CG   1 
ATOM 22784  C CD1  . PHE F  2 147 ? 177.94377 277.21643 345.31885 1.000 354.55391 ? 147 PHE a CD1  1 
ATOM 22785  C CD2  . PHE F  2 147 ? 179.22342 279.12949 345.90510 1.000 355.38297 ? 147 PHE a CD2  1 
ATOM 22786  C CE1  . PHE F  2 147 ? 177.36386 277.91759 344.27758 1.000 354.32773 ? 147 PHE a CE1  1 
ATOM 22787  C CE2  . PHE F  2 147 ? 178.64254 279.83912 344.86881 1.000 355.13253 ? 147 PHE a CE2  1 
ATOM 22788  C CZ   . PHE F  2 147 ? 177.71240 279.23078 344.05446 1.000 354.60631 ? 147 PHE a CZ   1 
ATOM 22789  H H    . PHE F  2 147 ? 179.67726 278.72566 349.34551 1.000 355.30609 ? 147 PHE a H    1 
ATOM 22790  H HA   . PHE F  2 147 ? 177.81328 276.97144 348.41443 1.000 355.10618 ? 147 PHE a HA   1 
ATOM 22791  H HB2  . PHE F  2 147 ? 180.41333 277.38688 347.39857 1.000 354.98540 ? 147 PHE a HB2  1 
ATOM 22792  H HB3  . PHE F  2 147 ? 179.54821 276.11059 347.02004 1.000 354.80083 ? 147 PHE a HB3  1 
ATOM 22793  H HD1  . PHE F  2 147 ? 177.70617 276.32878 345.46175 1.000 354.72564 ? 147 PHE a HD1  1 
ATOM 22794  H HD2  . PHE F  2 147 ? 179.85187 279.54286 346.45097 1.000 355.17775 ? 147 PHE a HD2  1 
ATOM 22795  H HE1  . PHE F  2 147 ? 176.73430 277.50408 343.73150 1.000 354.80291 ? 147 PHE a HE1  1 
ATOM 22796  H HE2  . PHE F  2 147 ? 178.88171 280.72529 344.71991 1.000 355.12871 ? 147 PHE a HE2  1 
ATOM 22797  H HZ   . PHE F  2 147 ? 177.32147 279.70518 343.35633 1.000 354.91182 ? 147 PHE a HZ   1 
ATOM 22798  N N    . PHE F  2 148 ? 178.51344 275.08477 349.79269 1.000 347.70393 ? 148 PHE a N    1 
ATOM 22799  C CA   . PHE F  2 148 ? 178.80626 274.02545 350.75360 1.000 347.64278 ? 148 PHE a CA   1 
ATOM 22800  C C    . PHE F  2 148 ? 179.05039 272.69835 350.04857 1.000 347.61471 ? 148 PHE a C    1 
ATOM 22801  O O    . PHE F  2 148 ? 178.43475 272.40254 349.01906 1.000 347.17762 ? 148 PHE a O    1 
ATOM 22802  C CB   . PHE F  2 148 ? 177.65081 273.84464 351.76760 1.000 347.52092 ? 148 PHE a CB   1 
ATOM 22803  C CG   . PHE F  2 148 ? 177.46324 274.97836 352.75926 1.000 347.52247 ? 148 PHE a CG   1 
ATOM 22804  C CD1  . PHE F  2 148 ? 178.43283 275.94181 352.97731 1.000 347.62298 ? 148 PHE a CD1  1 
ATOM 22805  C CD2  . PHE F  2 148 ? 176.27257 275.07855 353.46338 1.000 347.58406 ? 148 PHE a CD2  1 
ATOM 22806  C CE1  . PHE F  2 148 ? 178.23880 276.94164 353.90709 1.000 347.65591 ? 148 PHE a CE1  1 
ATOM 22807  C CE2  . PHE F  2 148 ? 176.06772 276.09566 354.37619 1.000 347.59574 ? 148 PHE a CE2  1 
ATOM 22808  C CZ   . PHE F  2 148 ? 177.05039 277.03202 354.59027 1.000 347.55965 ? 148 PHE a CZ   1 
ATOM 22809  H H    . PHE F  2 148 ? 177.80171 274.92875 349.33543 1.000 347.82752 ? 148 PHE a H    1 
ATOM 22810  H HA   . PHE F  2 148 ? 179.62954 274.22157 351.22068 1.000 347.80270 ? 148 PHE a HA   1 
ATOM 22811  H HB2  . PHE F  2 148 ? 176.83202 273.79736 351.26601 1.000 347.74633 ? 148 PHE a HB2  1 
ATOM 22812  H HB3  . PHE F  2 148 ? 177.78386 273.02262 352.26427 1.000 347.73106 ? 148 PHE a HB3  1 
ATOM 22813  H HD1  . PHE F  2 148 ? 179.24025 275.89380 352.52723 1.000 347.82149 ? 148 PHE a HD1  1 
ATOM 22814  H HD2  . PHE F  2 148 ? 175.60403 274.44778 353.32416 1.000 347.76927 ? 148 PHE a HD2  1 
ATOM 22815  H HE1  . PHE F  2 148 ? 178.90063 277.58079 354.04105 1.000 347.86176 ? 148 PHE a HE1  1 
ATOM 22816  H HE2  . PHE F  2 148 ? 175.26593 276.14928 354.84397 1.000 347.80094 ? 148 PHE a HE2  1 
ATOM 22817  H HZ   . PHE F  2 148 ? 176.91754 277.71736 355.20486 1.000 347.79518 ? 148 PHE a HZ   1 
ATOM 22818  N N    . GLU F  2 149 ? 179.95568 271.90559 350.62599 1.000 345.48725 ? 149 GLU a N    1 
ATOM 22819  C CA   . GLU F  2 149 ? 180.29383 270.56181 350.15474 1.000 345.37569 ? 149 GLU a CA   1 
ATOM 22820  C C    . GLU F  2 149 ? 180.23059 269.60272 351.33942 1.000 345.61518 ? 149 GLU a C    1 
ATOM 22821  O O    . GLU F  2 149 ? 181.14230 269.59002 352.17126 1.000 346.02908 ? 149 GLU a O    1 
ATOM 22822  C CB   . GLU F  2 149 ? 181.68114 270.52081 349.52208 1.000 345.32856 ? 149 GLU a CB   1 
ATOM 22823  C CG   . GLU F  2 149 ? 181.84606 271.27954 348.22587 1.000 345.07594 ? 149 GLU a CG   1 
ATOM 22824  C CD   . GLU F  2 149 ? 183.26598 271.17954 347.70120 1.000 344.71685 ? 149 GLU a CD   1 
ATOM 22825  O OE1  . GLU F  2 149 ? 184.12534 270.62845 348.42120 1.000 344.89411 ? 149 GLU a OE1  1 
ATOM 22826  O OE2  . GLU F  2 149 ? 183.52343 271.62668 346.56587 1.000 344.58443 ? 149 GLU a OE2  1 
ATOM 22827  H H    . GLU F  2 149 ? 180.39936 272.13402 351.32431 1.000 345.14120 ? 149 GLU a H    1 
ATOM 22828  H HA   . GLU F  2 149 ? 179.63999 270.27971 349.50132 1.000 344.76315 ? 149 GLU a HA   1 
ATOM 22829  H HB2  . GLU F  2 149 ? 182.30612 270.90398 350.15746 1.000 345.01844 ? 149 GLU a HB2  1 
ATOM 22830  H HB3  . GLU F  2 149 ? 181.92239 269.59885 349.35592 1.000 344.84268 ? 149 GLU a HB3  1 
ATOM 22831  H HG2  . GLU F  2 149 ? 181.24819 270.90899 347.55828 1.000 344.69523 ? 149 GLU a HG2  1 
ATOM 22832  H HG3  . GLU F  2 149 ? 181.64356 272.21622 348.37637 1.000 344.96650 ? 149 GLU a HG3  1 
ATOM 22833  N N    . ASN F  2 150 ? 179.18293 268.77918 351.39560 1.000 349.68242 ? 150 ASN a N    1 
ATOM 22834  C CA   . ASN F  2 150 ? 178.97426 267.84055 352.50104 1.000 349.87525 ? 150 ASN a CA   1 
ATOM 22835  C C    . ASN F  2 150 ? 179.02714 268.57205 353.84248 1.000 350.10083 ? 150 ASN a C    1 
ATOM 22836  O O    . ASN F  2 150 ? 179.66887 268.13379 354.80027 1.000 350.23432 ? 150 ASN a O    1 
ATOM 22837  C CB   . ASN F  2 150 ? 179.99329 266.69517 352.45858 1.000 349.77117 ? 150 ASN a CB   1 
ATOM 22838  C CG   . ASN F  2 150 ? 179.68571 265.67416 351.37931 1.000 349.70356 ? 150 ASN a CG   1 
ATOM 22839  O OD1  . ASN F  2 150 ? 178.56898 265.16450 351.29189 1.000 349.96399 ? 150 ASN a OD1  1 
ATOM 22840  N ND2  . ASN F  2 150 ? 180.68839 265.34309 350.57376 1.000 349.45686 ? 150 ASN a ND2  1 
ATOM 22841  H H    . ASN F  2 150 ? 178.56822 268.74450 350.79491 1.000 349.17215 ? 150 ASN a H    1 
ATOM 22842  H HA   . ASN F  2 150 ? 178.09057 267.45022 352.41252 1.000 349.46850 ? 150 ASN a HA   1 
ATOM 22843  H HB2  . ASN F  2 150 ? 180.87822 267.05455 352.29134 1.000 349.51773 ? 150 ASN a HB2  1 
ATOM 22844  H HB3  . ASN F  2 150 ? 179.98394 266.22080 353.30376 1.000 349.58339 ? 150 ASN a HB3  1 
ATOM 22845  H HD21 . ASN F  2 150 ? 180.56504 264.76593 349.94808 1.000 349.15793 ? 150 ASN a HD21 1 
ATOM 22846  H HD22 . ASN F  2 150 ? 181.45825 265.71497 350.66773 1.000 349.22541 ? 150 ASN a HD22 1 
ATOM 22847  N N    . THR F  2 151 ? 178.34868 269.71977 353.89427 1.000 358.07645 ? 151 THR a N    1 
ATOM 22848  C CA   . THR F  2 151 ? 178.33072 270.59078 355.06858 1.000 358.08514 ? 151 THR a CA   1 
ATOM 22849  C C    . THR F  2 151 ? 179.69713 271.22062 355.34052 1.000 358.12465 ? 151 THR a C    1 
ATOM 22850  O O    . THR F  2 151 ? 180.01989 271.53193 356.48938 1.000 358.06442 ? 151 THR a O    1 
ATOM 22851  C CB   . THR F  2 151 ? 177.84163 269.84575 356.31810 1.000 358.20006 ? 151 THR a CB   1 
ATOM 22852  O OG1  . THR F  2 151 ? 178.87950 268.98541 356.80535 1.000 358.35942 ? 151 THR a OG1  1 
ATOM 22853  C CG2  . THR F  2 151 ? 176.59796 269.01588 356.00795 1.000 358.11212 ? 151 THR a CG2  1 
ATOM 22854  H H    . THR F  2 151 ? 177.87820 270.02209 353.24084 1.000 357.90257 ? 151 THR a H    1 
ATOM 22855  H HA   . THR F  2 151 ? 177.70639 271.31372 354.90049 1.000 358.01833 ? 151 THR a HA   1 
ATOM 22856  H HB   . THR F  2 151 ? 177.61252 270.49054 357.00529 1.000 358.12197 ? 151 THR a HB   1 
ATOM 22857  H HG1  . THR F  2 151 ? 178.61870 268.58147 357.49410 1.000 358.12821 ? 151 THR a HG1  1 
ATOM 22858  H HG21 . THR F  2 151 ? 176.12409 268.81045 356.82904 1.000 358.10393 ? 151 THR a HG21 1 
ATOM 22859  H HG22 . THR F  2 151 ? 176.00742 269.51013 355.41848 1.000 358.08790 ? 151 THR a HG22 1 
ATOM 22860  H HG23 . THR F  2 151 ? 176.84931 268.18496 355.57544 1.000 358.08028 ? 151 THR a HG23 1 
ATOM 22861  N N    . LYS F  2 152 ? 180.50852 271.40685 354.29667 1.000 363.24525 ? 152 LYS a N    1 
ATOM 22862  C CA   . LYS F  2 152 ? 181.80521 272.07322 354.39089 1.000 363.38189 ? 152 LYS a CA   1 
ATOM 22863  C C    . LYS F  2 152 ? 181.83718 273.22516 353.39796 1.000 363.24652 ? 152 LYS a C    1 
ATOM 22864  O O    . LYS F  2 152 ? 181.58302 273.02697 352.20549 1.000 363.31641 ? 152 LYS a O    1 
ATOM 22865  C CB   . LYS F  2 152 ? 182.95674 271.10500 354.10977 1.000 363.58483 ? 152 LYS a CB   1 
ATOM 22866  C CG   . LYS F  2 152 ? 184.32924 271.65807 354.47704 1.000 363.64146 ? 152 LYS a CG   1 
ATOM 22867  C CD   . LYS F  2 152 ? 185.25967 270.58253 355.01664 1.000 363.69926 ? 152 LYS a CD   1 
ATOM 22868  C CE   . LYS F  2 152 ? 185.56498 269.52457 353.96552 1.000 363.70350 ? 152 LYS a CE   1 
ATOM 22869  N NZ   . LYS F  2 152 ? 186.66831 268.61858 354.39020 1.000 363.68323 ? 152 LYS a NZ   1 
ATOM 22870  H H    . LYS F  2 152 ? 180.32209 271.15229 353.49756 1.000 363.21462 ? 152 LYS a H    1 
ATOM 22871  H HA   . LYS F  2 152 ? 181.92691 272.44428 355.27743 1.000 363.47204 ? 152 LYS a HA   1 
ATOM 22872  H HB2  . LYS F  2 152 ? 182.81329 270.28797 354.61220 1.000 363.49827 ? 152 LYS a HB2  1 
ATOM 22873  H HB3  . LYS F  2 152 ? 182.97522 270.91142 353.16076 1.000 363.42360 ? 152 LYS a HB3  1 
ATOM 22874  H HG2  . LYS F  2 152 ? 184.73783 272.03882 353.68400 1.000 363.56412 ? 152 LYS a HG2  1 
ATOM 22875  H HG3  . LYS F  2 152 ? 184.23235 272.34013 355.15944 1.000 363.55749 ? 152 LYS a HG3  1 
ATOM 22876  H HD2  . LYS F  2 152 ? 186.09677 270.99304 355.28437 1.000 363.57323 ? 152 LYS a HD2  1 
ATOM 22877  H HD3  . LYS F  2 152 ? 184.84272 270.14718 355.77654 1.000 363.58500 ? 152 LYS a HD3  1 
ATOM 22878  H HE2  . LYS F  2 152 ? 184.77456 268.98284 353.81529 1.000 363.58388 ? 152 LYS a HE2  1 
ATOM 22879  H HE3  . LYS F  2 152 ? 185.83240 269.96150 353.14164 1.000 363.57396 ? 152 LYS a HE3  1 
ATOM 22880  H HZ1  . LYS F  2 152 ? 186.82564 268.01348 353.75683 1.000 363.43561 ? 152 LYS a HZ1  1 
ATOM 22881  H HZ2  . LYS F  2 152 ? 187.41051 269.08937 354.53060 1.000 363.56940 ? 152 LYS a HZ2  1 
ATOM 22882  H HZ3  . LYS F  2 152 ? 186.44552 268.19896 355.14264 1.000 363.58235 ? 152 LYS a HZ3  1 
ATOM 22883  N N    . GLN F  2 153 ? 182.16139 274.41939 353.88708 1.000 360.80865 ? 153 GLN a N    1 
ATOM 22884  C CA   . GLN F  2 153 ? 182.17347 275.59885 353.03286 1.000 360.84004 ? 153 GLN a CA   1 
ATOM 22885  C C    . GLN F  2 153 ? 183.27449 275.50143 351.98390 1.000 361.09030 ? 153 GLN a C    1 
ATOM 22886  O O    . GLN F  2 153 ? 184.39301 275.06550 352.27079 1.000 361.18136 ? 153 GLN a O    1 
ATOM 22887  C CB   . GLN F  2 153 ? 182.36417 276.85683 353.87958 1.000 360.77232 ? 153 GLN a CB   1 
ATOM 22888  C CG   . GLN F  2 153 ? 182.05346 278.15023 353.14488 1.000 360.97086 ? 153 GLN a CG   1 
ATOM 22889  C CD   . GLN F  2 153 ? 181.93733 279.33756 354.08046 1.000 361.02971 ? 153 GLN a CD   1 
ATOM 22890  O OE1  . GLN F  2 153 ? 182.76285 280.24989 354.04897 1.000 361.15700 ? 153 GLN a OE1  1 
ATOM 22891  N NE2  . GLN F  2 153 ? 180.90928 279.33081 354.92136 1.000 360.92262 ? 153 GLN a NE2  1 
ATOM 22892  H H    . GLN F  2 153 ? 182.37903 274.57081 354.70507 1.000 361.04996 ? 153 GLN a H    1 
ATOM 22893  H HA   . GLN F  2 153 ? 181.32890 275.66704 352.56774 1.000 360.93755 ? 153 GLN a HA   1 
ATOM 22894  H HB2  . GLN F  2 153 ? 181.77816 276.80320 354.65038 1.000 360.99855 ? 153 GLN a HB2  1 
ATOM 22895  H HB3  . GLN F  2 153 ? 183.28794 276.89731 354.17219 1.000 361.04686 ? 153 GLN a HB3  1 
ATOM 22896  H HG2  . GLN F  2 153 ? 182.76460 278.33427 352.51165 1.000 361.06879 ? 153 GLN a HG2  1 
ATOM 22897  H HG3  . GLN F  2 153 ? 181.20907 278.05327 352.67720 1.000 361.04676 ? 153 GLN a HG3  1 
ATOM 22898  H HE21 . GLN F  2 153 ? 180.80019 279.98172 355.47254 1.000 361.07926 ? 153 GLN a HE21 1 
ATOM 22899  H HE22 . GLN F  2 153 ? 180.35301 278.67518 354.91505 1.000 361.04494 ? 153 GLN a HE22 1 
ATOM 22900  N N    . LEU F  2 154 ? 182.94521 275.91716 350.75966 1.000 356.58763 ? 154 LEU a N    1 
ATOM 22901  C CA   . LEU F  2 154 ? 183.88158 275.96606 349.64218 1.000 356.61203 ? 154 LEU a CA   1 
ATOM 22902  C C    . LEU F  2 154 ? 184.19628 277.38938 349.20864 1.000 356.68927 ? 154 LEU a C    1 
ATOM 22903  O O    . LEU F  2 154 ? 185.37088 277.74495 349.06971 1.000 356.44220 ? 154 LEU a O    1 
ATOM 22904  C CB   . LEU F  2 154 ? 183.31607 275.17780 348.44881 1.000 356.58790 ? 154 LEU a CB   1 
ATOM 22905  C CG   . LEU F  2 154 ? 184.23761 274.98037 347.23471 1.000 356.38963 ? 154 LEU a CG   1 
ATOM 22906  C CD1  . LEU F  2 154 ? 185.34110 273.94890 347.51470 1.000 356.16030 ? 154 LEU a CD1  1 
ATOM 22907  C CD2  . LEU F  2 154 ? 183.40555 274.61942 346.00112 1.000 355.70740 ? 154 LEU a CD2  1 
ATOM 22908  H H    . LEU F  2 154 ? 182.15472 276.18195 350.54787 1.000 356.23976 ? 154 LEU a H    1 
ATOM 22909  H HA   . LEU F  2 154 ? 184.71802 275.54722 349.89439 1.000 356.26911 ? 154 LEU a HA   1 
ATOM 22910  H HB2  . LEU F  2 154 ? 183.04805 274.30017 348.76288 1.000 356.14391 ? 154 LEU a HB2  1 
ATOM 22911  H HB3  . LEU F  2 154 ? 182.53072 275.64867 348.12874 1.000 356.17230 ? 154 LEU a HB3  1 
ATOM 22912  H HG   . LEU F  2 154 ? 184.68357 275.81465 347.03421 1.000 356.21682 ? 154 LEU a HG   1 
ATOM 22913  H HD11 . LEU F  2 154 ? 185.58509 273.49523 346.69363 1.000 356.16425 ? 154 LEU a HD11 1 
ATOM 22914  H HD12 . LEU F  2 154 ? 186.11519 274.41485 347.86807 1.000 356.19959 ? 154 LEU a HD12 1 
ATOM 22915  H HD13 . LEU F  2 154 ? 185.02653 273.30216 348.16371 1.000 356.15995 ? 154 LEU a HD13 1 
ATOM 22916  H HD21 . LEU F  2 154 ? 183.98292 274.29773 345.29135 1.000 356.12191 ? 154 LEU a HD21 1 
ATOM 22917  H HD22 . LEU F  2 154 ? 182.76099 273.93899 346.24328 1.000 356.04655 ? 154 LEU a HD22 1 
ATOM 22918  H HD23 . LEU F  2 154 ? 182.93621 275.41386 345.70212 1.000 356.10984 ? 154 LEU a HD23 1 
ATOM 22919  N N    . PHE F  2 155 ? 183.17096 278.21376 348.99180 1.000 372.71308 ? 155 PHE a N    1 
ATOM 22920  C CA   . PHE F  2 155 ? 183.33776 279.56944 348.48864 1.000 372.90651 ? 155 PHE a CA   1 
ATOM 22921  C C    . PHE F  2 155 ? 182.48215 280.50018 349.33452 1.000 373.29487 ? 155 PHE a C    1 
ATOM 22922  O O    . PHE F  2 155 ? 181.42864 280.10497 349.83860 1.000 373.24064 ? 155 PHE a O    1 
ATOM 22923  C CB   . PHE F  2 155 ? 182.93022 279.66691 347.00795 1.000 372.80582 ? 155 PHE a CB   1 
ATOM 22924  C CG   . PHE F  2 155 ? 182.90860 281.07123 346.46780 1.000 373.06595 ? 155 PHE a CG   1 
ATOM 22925  C CD1  . PHE F  2 155 ? 184.06876 281.82391 346.42798 1.000 373.09997 ? 155 PHE a CD1  1 
ATOM 22926  C CD2  . PHE F  2 155 ? 181.73166 281.64545 346.02069 1.000 373.27398 ? 155 PHE a CD2  1 
ATOM 22927  C CE1  . PHE F  2 155 ? 184.05850 283.11220 345.93349 1.000 373.49479 ? 155 PHE a CE1  1 
ATOM 22928  C CE2  . PHE F  2 155 ? 181.71616 282.93345 345.52475 1.000 373.47266 ? 155 PHE a CE2  1 
ATOM 22929  C CZ   . PHE F  2 155 ? 182.88141 283.66652 345.48165 1.000 373.65030 ? 155 PHE a CZ   1 
ATOM 22930  H H    . PHE F  2 155 ? 182.34929 278.00034 349.13136 1.000 372.65824 ? 155 PHE a H    1 
ATOM 22931  H HA   . PHE F  2 155 ? 184.25961 279.85610 348.56974 1.000 372.93397 ? 155 PHE a HA   1 
ATOM 22932  H HB2  . PHE F  2 155 ? 183.55792 279.15384 346.47560 1.000 372.93722 ? 155 PHE a HB2  1 
ATOM 22933  H HB3  . PHE F  2 155 ? 182.03820 279.29902 346.90656 1.000 372.84237 ? 155 PHE a HB3  1 
ATOM 22934  H HD1  . PHE F  2 155 ? 184.86699 281.45241 346.72616 1.000 373.02480 ? 155 PHE a HD1  1 
ATOM 22935  H HD2  . PHE F  2 155 ? 180.94398 281.15673 346.04168 1.000 373.04225 ? 155 PHE a HD2  1 
ATOM 22936  H HE1  . PHE F  2 155 ? 184.84597 283.60588 345.90646 1.000 373.08685 ? 155 PHE a HE1  1 
ATOM 22937  H HE2  . PHE F  2 155 ? 180.91964 283.30692 345.22248 1.000 373.13739 ? 155 PHE a HE2  1 
ATOM 22938  H HZ   . PHE F  2 155 ? 182.87250 284.53624 345.15241 1.000 373.10492 ? 155 PHE a HZ   1 
ATOM 22939  N N    . SER F  2 156 ? 182.95246 281.73457 349.50506 1.000 385.31944 ? 156 SER a N    1 
ATOM 22940  C CA   . SER F  2 156 ? 182.19755 282.73941 350.24293 1.000 385.57581 ? 156 SER a CA   1 
ATOM 22941  C C    . SER F  2 156 ? 182.66602 284.11907 349.80836 1.000 385.95180 ? 156 SER a C    1 
ATOM 22942  O O    . SER F  2 156 ? 183.86232 284.41673 349.87676 1.000 385.78680 ? 156 SER a O    1 
ATOM 22943  C CB   . SER F  2 156 ? 182.37617 282.56177 351.75409 1.000 385.29433 ? 156 SER a CB   1 
ATOM 22944  O OG   . SER F  2 156 ? 181.68580 283.57014 352.47057 1.000 385.35384 ? 156 SER a OG   1 
ATOM 22945  H H    . SER F  2 156 ? 183.70694 282.01337 349.20131 1.000 385.16517 ? 156 SER a H    1 
ATOM 22946  H HA   . SER F  2 156 ? 181.25446 282.65405 350.03307 1.000 385.25896 ? 156 SER a HA   1 
ATOM 22947  H HB2  . SER F  2 156 ? 182.02489 281.69512 352.01195 1.000 385.15174 ? 156 SER a HB2  1 
ATOM 22948  H HB3  . SER F  2 156 ? 183.32090 282.61288 351.96726 1.000 385.26125 ? 156 SER a HB3  1 
ATOM 22949  H HG   . SER F  2 156 ? 181.75967 283.43641 353.29638 1.000 385.30942 ? 156 SER a HG   1 
ATOM 22950  N N    . SER F  2 157 ? 181.72816 284.95193 349.36207 1.000 405.89304 ? 157 SER a N    1 
ATOM 22951  C CA   . SER F  2 157 ? 182.05832 286.30093 348.92474 1.000 406.16144 ? 157 SER a CA   1 
ATOM 22952  C C    . SER F  2 157 ? 180.80033 287.15457 348.95059 1.000 406.52672 ? 157 SER a C    1 
ATOM 22953  O O    . SER F  2 157 ? 179.67838 286.64222 348.91064 1.000 406.73175 ? 157 SER a O    1 
ATOM 22954  C CB   . SER F  2 157 ? 182.66884 286.30266 347.52002 1.000 406.10620 ? 157 SER a CB   1 
ATOM 22955  O OG   . SER F  2 157 ? 183.02377 287.61354 347.11746 1.000 406.24736 ? 157 SER a OG   1 
ATOM 22956  H H    . SER F  2 157 ? 180.89257 284.75710 349.30251 1.000 405.62594 ? 157 SER a H    1 
ATOM 22957  H HA   . SER F  2 157 ? 182.70253 286.68791 349.53764 1.000 405.88905 ? 157 SER a HA   1 
ATOM 22958  H HB2  . SER F  2 157 ? 183.45928 285.74064 347.51343 1.000 405.74383 ? 157 SER a HB2  1 
ATOM 22959  H HB3  . SER F  2 157 ? 182.00888 285.95899 346.89868 1.000 405.80855 ? 157 SER a HB3  1 
ATOM 22960  H HG   . SER F  2 157 ? 183.28445 287.60649 346.31885 1.000 405.92225 ? 157 SER a HG   1 
ATOM 22961  N N    . SER F  2 158 ? 181.00983 288.46802 349.01920 1.000 416.89253 ? 158 SER a N    1 
ATOM 22962  C CA   . SER F  2 158 ? 179.94552 289.46101 348.92958 1.000 417.02317 ? 158 SER a CA   1 
ATOM 22963  C C    . SER F  2 158 ? 180.13448 290.25340 347.64283 1.000 417.19876 ? 158 SER a C    1 
ATOM 22964  O O    . SER F  2 158 ? 181.19873 290.84356 347.42613 1.000 417.08641 ? 158 SER a O    1 
ATOM 22965  C CB   . SER F  2 158 ? 179.95775 290.38876 350.14391 1.000 416.86980 ? 158 SER a CB   1 
ATOM 22966  O OG   . SER F  2 158 ? 179.98176 289.64696 351.35125 1.000 416.60278 ? 158 SER a OG   1 
ATOM 22967  H H    . SER F  2 158 ? 181.78881 288.81744 349.12125 1.000 416.68196 ? 158 SER a H    1 
ATOM 22968  H HA   . SER F  2 158 ? 179.08252 289.02436 348.89411 1.000 416.67292 ? 158 SER a HA   1 
ATOM 22969  H HB2  . SER F  2 158 ? 180.74743 290.95038 350.10343 1.000 416.82010 ? 158 SER a HB2  1 
ATOM 22970  H HB3  . SER F  2 158 ? 179.15906 290.93821 350.12578 1.000 416.87585 ? 158 SER a HB3  1 
ATOM 22971  H HG   . SER F  2 158 ? 179.29773 289.16208 351.40437 1.000 416.70587 ? 158 SER a HG   1 
ATOM 22972  N N    . ILE F  2 159 ? 179.10390 290.26342 346.79590 1.000 418.58328 ? 159 ILE a N    1 
ATOM 22973  C CA   . ILE F  2 159 ? 179.15805 290.89655 345.48341 1.000 418.44386 ? 159 ILE a CA   1 
ATOM 22974  C C    . ILE F  2 159 ? 177.87807 291.69999 345.29408 1.000 418.52288 ? 159 ILE a C    1 
ATOM 22975  O O    . ILE F  2 159 ? 176.83421 291.37733 345.86923 1.000 418.64922 ? 159 ILE a O    1 
ATOM 22976  C CB   . ILE F  2 159 ? 179.33999 289.84277 344.35603 1.000 418.18099 ? 159 ILE a CB   1 
ATOM 22977  C CG1  . ILE F  2 159 ? 180.70306 289.14716 344.46217 1.000 418.01854 ? 159 ILE a CG1  1 
ATOM 22978  C CG2  . ILE F  2 159 ? 179.21170 290.46378 342.96775 1.000 418.00326 ? 159 ILE a CG2  1 
ATOM 22979  C CD1  . ILE F  2 159 ? 181.90483 290.00851 344.07299 1.000 417.73545 ? 159 ILE a CD1  1 
ATOM 22980  H H    . ILE F  2 159 ? 178.34350 289.89989 346.96705 1.000 417.98487 ? 159 ILE a H    1 
ATOM 22981  H HA   . ILE F  2 159 ? 179.89245 291.52497 345.45170 1.000 418.05921 ? 159 ILE a HA   1 
ATOM 22982  H HB   . ILE F  2 159 ? 178.64724 289.17079 344.45343 1.000 417.98116 ? 159 ILE a HB   1 
ATOM 22983  H HG12 . ILE F  2 159 ? 180.83963 288.83805 345.36946 1.000 417.95438 ? 159 ILE a HG12 1 
ATOM 22984  H HG13 . ILE F  2 159 ? 180.69093 288.38395 343.86491 1.000 417.99324 ? 159 ILE a HG13 1 
ATOM 22985  H HG21 . ILE F  2 159 ? 179.63456 289.87613 342.32208 1.000 418.02127 ? 159 ILE a HG21 1 
ATOM 22986  H HG22 . ILE F  2 159 ? 178.27221 290.56845 342.75026 1.000 418.02474 ? 159 ILE a HG22 1 
ATOM 22987  H HG23 . ILE F  2 159 ? 179.65347 291.32740 342.96409 1.000 418.00991 ? 159 ILE a HG23 1 
ATOM 22988  H HD11 . ILE F  2 159 ? 182.70223 289.61794 344.46254 1.000 417.93424 ? 159 ILE a HD11 1 
ATOM 22989  H HD12 . ILE F  2 159 ? 181.98627 290.02226 343.10690 1.000 417.95772 ? 159 ILE a HD12 1 
ATOM 22990  H HD13 . ILE F  2 159 ? 181.79383 290.90982 344.40607 1.000 417.95972 ? 159 ILE a HD13 1 
ATOM 22991  N N    . LYS F  2 160 ? 177.97618 292.76662 344.49393 1.000 419.44186 ? 160 LYS a N    1 
ATOM 22992  C CA   . LYS F  2 160 ? 176.83429 293.62347 344.19640 1.000 419.28987 ? 160 LYS a CA   1 
ATOM 22993  C C    . LYS F  2 160 ? 175.66774 292.80409 343.65744 1.000 418.93780 ? 160 LYS a C    1 
ATOM 22994  O O    . LYS F  2 160 ? 175.85121 291.75604 343.03256 1.000 418.85730 ? 160 LYS a O    1 
ATOM 22995  C CB   . LYS F  2 160 ? 177.23396 294.69586 343.17960 1.000 419.06914 ? 160 LYS a CB   1 
ATOM 22996  C CG   . LYS F  2 160 ? 176.16442 295.74771 342.93050 1.000 419.00110 ? 160 LYS a CG   1 
ATOM 22997  C CD   . LYS F  2 160 ? 176.72067 296.94643 342.18163 1.000 418.87590 ? 160 LYS a CD   1 
ATOM 22998  C CE   . LYS F  2 160 ? 175.65188 298.00677 341.96536 1.000 418.88773 ? 160 LYS a CE   1 
ATOM 22999  N NZ   . LYS F  2 160 ? 176.20559 299.25089 341.36445 1.000 418.82443 ? 160 LYS a NZ   1 
ATOM 23000  H H    . LYS F  2 160 ? 178.70422 293.01380 344.10859 1.000 419.10035 ? 160 LYS a H    1 
ATOM 23001  H HA   . LYS F  2 160 ? 176.54126 294.07548 344.99893 1.000 419.22331 ? 160 LYS a HA   1 
ATOM 23002  H HB2  . LYS F  2 160 ? 178.02671 295.15163 343.50296 1.000 419.06052 ? 160 LYS a HB2  1 
ATOM 23003  H HB3  . LYS F  2 160 ? 177.42697 294.26448 342.33245 1.000 419.03199 ? 160 LYS a HB3  1 
ATOM 23004  H HG2  . LYS F  2 160 ? 175.45252 295.36417 342.39791 1.000 419.05156 ? 160 LYS a HG2  1 
ATOM 23005  H HG3  . LYS F  2 160 ? 175.81662 296.05671 343.78156 1.000 419.14444 ? 160 LYS a HG3  1 
ATOM 23006  H HD2  . LYS F  2 160 ? 177.44156 297.34049 342.69721 1.000 418.99423 ? 160 LYS a HD2  1 
ATOM 23007  H HD3  . LYS F  2 160 ? 177.04558 296.65914 341.31392 1.000 418.99362 ? 160 LYS a HD3  1 
ATOM 23008  H HE2  . LYS F  2 160 ? 174.97414 297.65876 341.36537 1.000 418.99347 ? 160 LYS a HE2  1 
ATOM 23009  H HE3  . LYS F  2 160 ? 175.25410 298.23548 342.82001 1.000 419.03690 ? 160 LYS a HE3  1 
ATOM 23010  H HZ1  . LYS F  2 160 ? 175.56007 299.85655 341.27198 1.000 418.97269 ? 160 LYS a HZ1  1 
ATOM 23011  H HZ2  . LYS F  2 160 ? 176.84295 299.58432 341.88830 1.000 418.97592 ? 160 LYS a HZ2  1 
ATOM 23012  H HZ3  . LYS F  2 160 ? 176.55198 299.07335 340.56405 1.000 418.98063 ? 160 LYS a HZ3  1 
ATOM 23013  N N    . GLY F  2 161 ? 174.45319 293.29493 343.90620 1.000 406.65065 ? 161 GLY a N    1 
ATOM 23014  C CA   . GLY F  2 161 ? 173.24809 292.58515 343.51175 1.000 406.07285 ? 161 GLY a CA   1 
ATOM 23015  C C    . GLY F  2 161 ? 173.05694 292.44020 342.01570 1.000 406.08340 ? 161 GLY a C    1 
ATOM 23016  O O    . GLY F  2 161 ? 172.19683 291.65712 341.59751 1.000 405.71301 ? 161 GLY a O    1 
ATOM 23017  H H    . GLY F  2 161 ? 174.30448 294.04189 344.30535 1.000 406.64112 ? 161 GLY a H    1 
ATOM 23018  H HA2  . GLY F  2 161 ? 173.26641 291.69547 343.89807 1.000 406.30555 ? 161 GLY a HA2  1 
ATOM 23019  H HA3  . GLY F  2 161 ? 172.47625 293.05190 343.86856 1.000 406.33295 ? 161 GLY a HA3  1 
ATOM 23020  N N    . THR F  2 162 ? 173.81879 293.17640 341.20824 1.000 408.07182 ? 162 THR a N    1 
ATOM 23021  C CA   . THR F  2 162 ? 173.72789 293.04366 339.76118 1.000 408.00350 ? 162 THR a CA   1 
ATOM 23022  C C    . THR F  2 162 ? 174.09231 291.62630 339.34114 1.000 407.93569 ? 162 THR a C    1 
ATOM 23023  O O    . THR F  2 162 ? 175.08866 291.06400 339.80398 1.000 408.07124 ? 162 THR a O    1 
ATOM 23024  C CB   . THR F  2 162 ? 174.65482 294.04917 339.07759 1.000 408.10352 ? 162 THR a CB   1 
ATOM 23025  O OG1  . THR F  2 162 ? 175.99467 293.86881 339.55270 1.000 408.23132 ? 162 THR a OG1  1 
ATOM 23026  C CG2  . THR F  2 162 ? 174.20763 295.47333 339.36970 1.000 408.06674 ? 162 THR a CG2  1 
ATOM 23027  H H    . THR F  2 162 ? 174.39439 293.75584 341.47047 1.000 408.12393 ? 162 THR a H    1 
ATOM 23028  H HA   . THR F  2 162 ? 172.81782 293.22272 339.47719 1.000 408.01358 ? 162 THR a HA   1 
ATOM 23029  H HB   . THR F  2 162 ? 174.63093 293.90970 338.11792 1.000 408.01654 ? 162 THR a HB   1 
ATOM 23030  H HG1  . THR F  2 162 ? 176.51506 294.39242 339.15186 1.000 408.06257 ? 162 THR a HG1  1 
ATOM 23031  H HG21 . THR F  2 162 ? 174.74655 296.10075 338.86309 1.000 408.04833 ? 162 THR a HG21 1 
ATOM 23032  H HG22 . THR F  2 162 ? 173.27695 295.58584 339.12377 1.000 408.02157 ? 162 THR a HG22 1 
ATOM 23033  H HG23 . THR F  2 162 ? 174.30739 295.66351 340.31513 1.000 408.07289 ? 162 THR a HG23 1 
ATOM 23034  N N    . ILE F  2 163 ? 173.27646 291.05117 338.45558 1.000 401.08203 ? 163 ILE a N    1 
ATOM 23035  C CA   . ILE F  2 163 ? 173.48924 289.67177 338.02746 1.000 400.98115 ? 163 ILE a CA   1 
ATOM 23036  C C    . ILE F  2 163 ? 174.80788 289.53414 337.28075 1.000 401.18341 ? 163 ILE a C    1 
ATOM 23037  O O    . ILE F  2 163 ? 175.46128 288.48416 337.34737 1.000 401.16156 ? 163 ILE a O    1 
ATOM 23038  C CB   . ILE F  2 163 ? 172.30179 289.19079 337.16579 1.000 400.91467 ? 163 ILE a CB   1 
ATOM 23039  C CG1  . ILE F  2 163 ? 170.96945 289.28557 337.93353 1.000 400.73597 ? 163 ILE a CG1  1 
ATOM 23040  C CG2  . ILE F  2 163 ? 172.55086 287.77508 336.66698 1.000 400.87177 ? 163 ILE a CG2  1 
ATOM 23041  C CD1  . ILE F  2 163 ? 170.84892 288.38644 339.15998 1.000 400.43239 ? 163 ILE a CD1  1 
ATOM 23042  H H    . ILE F  2 163 ? 172.60122 291.43793 338.09018 1.000 400.85709 ? 163 ILE a H    1 
ATOM 23043  H HA   . ILE F  2 163 ? 173.55343 289.10539 338.80928 1.000 400.80373 ? 163 ILE a HA   1 
ATOM 23044  H HB   . ILE F  2 163 ? 172.24089 289.77245 336.39201 1.000 400.80202 ? 163 ILE a HB   1 
ATOM 23045  H HG12 . ILE F  2 163 ? 170.82649 290.19661 338.22927 1.000 400.77386 ? 163 ILE a HG12 1 
ATOM 23046  H HG13 . ILE F  2 163 ? 170.25512 289.03527 337.32720 1.000 400.73364 ? 163 ILE a HG13 1 
ATOM 23047  H HG21 . ILE F  2 163 ? 171.69877 287.33997 336.50824 1.000 400.71652 ? 163 ILE a HG21 1 
ATOM 23048  H HG22 . ILE F  2 163 ? 173.06059 287.81752 335.84348 1.000 400.76394 ? 163 ILE a HG22 1 
ATOM 23049  H HG23 . ILE F  2 163 ? 173.05096 287.28873 337.33878 1.000 400.73269 ? 163 ILE a HG23 1 
ATOM 23050  H HD11 . ILE F  2 163 ? 170.00979 288.58552 339.60234 1.000 400.70068 ? 163 ILE a HD11 1 
ATOM 23051  H HD12 . ILE F  2 163 ? 170.85821 287.45853 338.87945 1.000 400.66837 ? 163 ILE a HD12 1 
ATOM 23052  H HD13 . ILE F  2 163 ? 171.57791 288.55812 339.77323 1.000 400.71960 ? 163 ILE a HD13 1 
ATOM 23053  N N    . ASP F  2 164 ? 175.22263 290.58121 336.56319 1.000 408.98399 ? 164 ASP a N    1 
ATOM 23054  C CA   . ASP F  2 164 ? 176.46954 290.51477 335.80592 1.000 409.01522 ? 164 ASP a CA   1 
ATOM 23055  C C    . ASP F  2 164 ? 177.66273 290.32159 336.73387 1.000 409.11506 ? 164 ASP a C    1 
ATOM 23056  O O    . ASP F  2 164 ? 178.49320 289.43218 336.51794 1.000 409.22369 ? 164 ASP a O    1 
ATOM 23057  C CB   . ASP F  2 164 ? 176.64737 291.78068 334.96358 1.000 408.96142 ? 164 ASP a CB   1 
ATOM 23058  C CG   . ASP F  2 164 ? 175.41383 292.12300 334.14828 1.000 408.88237 ? 164 ASP a CG   1 
ATOM 23059  O OD1  . ASP F  2 164 ? 174.82072 291.20172 333.55043 1.000 408.88997 ? 164 ASP a OD1  1 
ATOM 23060  O OD2  . ASP F  2 164 ? 175.03859 293.31358 334.10698 1.000 408.90043 ? 164 ASP a OD2  1 
ATOM 23061  H H    . ASP F  2 164 ? 174.80776 291.33160 336.51586 1.000 408.87054 ? 164 ASP a H    1 
ATOM 23062  H HA   . ASP F  2 164 ? 176.43220 289.75594 335.20282 1.000 408.92070 ? 164 ASP a HA   1 
ATOM 23063  H HB2  . ASP F  2 164 ? 176.83379 292.52784 335.55345 1.000 408.92769 ? 164 ASP a HB2  1 
ATOM 23064  H HB3  . ASP F  2 164 ? 177.38669 291.65014 334.34951 1.000 408.93185 ? 164 ASP a HB3  1 
ATOM 23065  N N    . GLU F  2 165 ? 177.75518 291.14035 337.78510 1.000 408.23831 ? 165 GLU a N    1 
ATOM 23066  C CA   . GLU F  2 165 ? 178.86184 291.01429 338.72905 1.000 408.13758 ? 165 GLU a CA   1 
ATOM 23067  C C    . GLU F  2 165 ? 178.80991 289.68383 339.46813 1.000 408.09684 ? 165 GLU a C    1 
ATOM 23068  O O    . GLU F  2 165 ? 179.85338 289.07963 339.74437 1.000 408.16910 ? 165 GLU a O    1 
ATOM 23069  C CB   . GLU F  2 165 ? 178.83874 292.17550 339.72228 1.000 408.05417 ? 165 GLU a CB   1 
ATOM 23070  C CG   . GLU F  2 165 ? 179.31739 293.50004 339.14158 1.000 407.82786 ? 165 GLU a CG   1 
ATOM 23071  C CD   . GLU F  2 165 ? 180.82361 293.55450 338.94140 1.000 407.66731 ? 165 GLU a CD   1 
ATOM 23072  O OE1  . GLU F  2 165 ? 181.54933 292.77027 339.58892 1.000 407.60452 ? 165 GLU a OE1  1 
ATOM 23073  O OE2  . GLU F  2 165 ? 181.28305 294.38635 338.13117 1.000 407.52986 ? 165 GLU a OE2  1 
ATOM 23074  H H    . GLU F  2 165 ? 177.19704 291.76798 337.97035 1.000 407.97992 ? 165 GLU a H    1 
ATOM 23075  H HA   . GLU F  2 165 ? 179.69889 291.05092 338.24089 1.000 408.00497 ? 165 GLU a HA   1 
ATOM 23076  H HB2  . GLU F  2 165 ? 177.92521 292.30236 340.02130 1.000 408.03831 ? 165 GLU a HB2  1 
ATOM 23077  H HB3  . GLU F  2 165 ? 179.39705 291.95213 340.48292 1.000 408.03307 ? 165 GLU a HB3  1 
ATOM 23078  H HG2  . GLU F  2 165 ? 178.89572 293.63543 338.27856 1.000 407.94065 ? 165 GLU a HG2  1 
ATOM 23079  H HG3  . GLU F  2 165 ? 179.07009 294.21639 339.74692 1.000 407.95267 ? 165 GLU a HG3  1 
ATOM 23080  N N    . ILE F  2 166 ? 177.60551 289.22022 339.80752 1.000 399.41448 ? 166 ILE a N    1 
ATOM 23081  C CA   . ILE F  2 166 ? 177.46468 287.95450 340.52344 1.000 399.01489 ? 166 ILE a CA   1 
ATOM 23082  C C    . ILE F  2 166 ? 177.99168 286.80915 339.66895 1.000 398.71935 ? 166 ILE a C    1 
ATOM 23083  O O    . ILE F  2 166 ? 178.78963 285.98040 340.12733 1.000 398.49903 ? 166 ILE a O    1 
ATOM 23084  C CB   . ILE F  2 166 ? 175.99424 287.72868 340.92518 1.000 398.71572 ? 166 ILE a CB   1 
ATOM 23085  C CG1  . ILE F  2 166 ? 175.54196 288.79003 341.93647 1.000 398.78844 ? 166 ILE a CG1  1 
ATOM 23086  C CG2  . ILE F  2 166 ? 175.80590 286.32442 341.49755 1.000 398.33609 ? 166 ILE a CG2  1 
ATOM 23087  C CD1  . ILE F  2 166 ? 174.03237 288.95645 342.03394 1.000 398.41332 ? 166 ILE a CD1  1 
ATOM 23088  H H    . ILE F  2 166 ? 176.86148 289.61588 339.63580 1.000 398.94404 ? 166 ILE a H    1 
ATOM 23089  H HA   . ILE F  2 166 ? 177.99414 287.99052 341.33527 1.000 398.83473 ? 166 ILE a HA   1 
ATOM 23090  H HB   . ILE F  2 166 ? 175.44379 287.81020 340.13047 1.000 398.73489 ? 166 ILE a HB   1 
ATOM 23091  H HG12 . ILE F  2 166 ? 175.87836 288.54719 342.80979 1.000 398.80505 ? 166 ILE a HG12 1 
ATOM 23092  H HG13 . ILE F  2 166 ? 175.90408 289.65124 341.68938 1.000 398.93161 ? 166 ILE a HG13 1 
ATOM 23093  H HG21 . ILE F  2 166 ? 175.01115 286.30771 342.05065 1.000 398.56696 ? 166 ILE a HG21 1 
ATOM 23094  H HG22 . ILE F  2 166 ? 175.70424 285.69092 340.76991 1.000 398.59852 ? 166 ILE a HG22 1 
ATOM 23095  H HG23 . ILE F  2 166 ? 176.58118 286.09736 342.03388 1.000 398.64290 ? 166 ILE a HG23 1 
ATOM 23096  H HD11 . ILE F  2 166 ? 173.83547 289.67792 342.65197 1.000 398.74228 ? 166 ILE a HD11 1 
ATOM 23097  H HD12 . ILE F  2 166 ? 173.68298 289.17208 341.15560 1.000 398.71750 ? 166 ILE a HD12 1 
ATOM 23098  H HD13 . ILE F  2 166 ? 173.63404 288.13239 342.35236 1.000 398.61668 ? 166 ILE a HD13 1 
ATOM 23099  N N    . VAL F  2 167 ? 177.56851 286.76278 338.40363 1.000 394.49992 ? 167 VAL a N    1 
ATOM 23100  C CA   . VAL F  2 167 ? 178.03171 285.71666 337.49899 1.000 394.08945 ? 167 VAL a CA   1 
ATOM 23101  C C    . VAL F  2 167 ? 179.53385 285.83778 337.27442 1.000 394.24214 ? 167 VAL a C    1 
ATOM 23102  O O    . VAL F  2 167 ? 180.24783 284.82901 337.21330 1.000 393.88694 ? 167 VAL a O    1 
ATOM 23103  C CB   . VAL F  2 167 ? 177.24269 285.78167 336.17610 1.000 394.14256 ? 167 VAL a CB   1 
ATOM 23104  C CG1  . VAL F  2 167 ? 177.96051 285.02634 335.05609 1.000 393.95879 ? 167 VAL a CG1  1 
ATOM 23105  C CG2  . VAL F  2 167 ? 175.83519 285.23565 336.37430 1.000 394.02887 ? 167 VAL a CG2  1 
ATOM 23106  H H    . VAL F  2 167 ? 177.01725 287.32036 338.05035 1.000 394.29561 ? 167 VAL a H    1 
ATOM 23107  H HA   . VAL F  2 167 ? 177.86075 284.85237 337.90501 1.000 394.07146 ? 167 VAL a HA   1 
ATOM 23108  H HB   . VAL F  2 167 ? 177.16404 286.70930 335.90432 1.000 394.17182 ? 167 VAL a HB   1 
ATOM 23109  H HG11 . VAL F  2 167 ? 177.31121 284.80487 334.37073 1.000 394.03901 ? 167 VAL a HG11 1 
ATOM 23110  H HG12 . VAL F  2 167 ? 178.65216 285.58871 334.67335 1.000 394.05886 ? 167 VAL a HG12 1 
ATOM 23111  H HG13 . VAL F  2 167 ? 178.34387 284.21021 335.41019 1.000 394.02797 ? 167 VAL a HG13 1 
ATOM 23112  H HG21 . VAL F  2 167 ? 175.32937 285.36074 335.55627 1.000 394.05152 ? 167 VAL a HG21 1 
ATOM 23113  H HG22 . VAL F  2 167 ? 175.89013 284.29143 336.58720 1.000 394.03560 ? 167 VAL a HG22 1 
ATOM 23114  H HG23 . VAL F  2 167 ? 175.41009 285.71520 337.10241 1.000 394.09775 ? 167 VAL a HG23 1 
ATOM 23115  N N    . LEU F  2 168 ? 180.03627 287.06919 337.14806 1.000 402.65919 ? 168 LEU a N    1 
ATOM 23116  C CA   . LEU F  2 168 ? 181.46121 287.27519 336.91316 1.000 402.53377 ? 168 LEU a CA   1 
ATOM 23117  C C    . LEU F  2 168 ? 182.29300 286.73875 338.07026 1.000 402.25031 ? 168 LEU a C    1 
ATOM 23118  O O    . LEU F  2 168 ? 183.26345 286.00264 337.86221 1.000 402.04666 ? 168 LEU a O    1 
ATOM 23119  C CB   . LEU F  2 168 ? 181.73901 288.76283 336.69656 1.000 402.60990 ? 168 LEU a CB   1 
ATOM 23120  C CG   . LEU F  2 168 ? 181.35046 289.31633 335.32419 1.000 402.58071 ? 168 LEU a CG   1 
ATOM 23121  C CD1  . LEU F  2 168 ? 181.19673 290.82829 335.38320 1.000 402.52416 ? 168 LEU a CD1  1 
ATOM 23122  C CD2  . LEU F  2 168 ? 182.37530 288.92243 334.27148 1.000 402.44196 ? 168 LEU a CD2  1 
ATOM 23123  H H    . LEU F  2 168 ? 179.57496 287.79350 337.19474 1.000 402.43196 ? 168 LEU a H    1 
ATOM 23124  H HA   . LEU F  2 168 ? 181.72105 286.79718 336.11067 1.000 402.40737 ? 168 LEU a HA   1 
ATOM 23125  H HB2  . LEU F  2 168 ? 181.24450 289.26526 337.36300 1.000 402.47520 ? 168 LEU a HB2  1 
ATOM 23126  H HB3  . LEU F  2 168 ? 182.68896 288.91778 336.81609 1.000 402.42470 ? 168 LEU a HB3  1 
ATOM 23127  H HG   . LEU F  2 168 ? 180.49671 288.93782 335.06285 1.000 402.45118 ? 168 LEU a HG   1 
ATOM 23128  H HD11 . LEU F  2 168 ? 180.99817 291.15979 334.49356 1.000 402.42828 ? 168 LEU a HD11 1 
ATOM 23129  H HD12 . LEU F  2 168 ? 180.47050 291.04840 335.98742 1.000 402.50155 ? 168 LEU a HD12 1 
ATOM 23130  H HD13 . LEU F  2 168 ? 182.02484 291.21739 335.70493 1.000 402.42140 ? 168 LEU a HD13 1 
ATOM 23131  H HD21 . LEU F  2 168 ? 182.12648 289.32485 333.42480 1.000 402.39917 ? 168 LEU a HD21 1 
ATOM 23132  H HD22 . LEU F  2 168 ? 183.24889 289.24258 334.54569 1.000 402.39062 ? 168 LEU a HD22 1 
ATOM 23133  H HD23 . LEU F  2 168 ? 182.38792 287.95646 334.18691 1.000 402.41081 ? 168 LEU a HD23 1 
ATOM 23134  N N    . GLU F  2 169 ? 181.92616 287.09512 339.30287 1.000 397.83521 ? 169 GLU a N    1 
ATOM 23135  C CA   . GLU F  2 169 ? 182.68331 286.61357 340.45304 1.000 397.55493 ? 169 GLU a CA   1 
ATOM 23136  C C    . GLU F  2 169 ? 182.54090 285.10569 340.61656 1.000 397.14096 ? 169 GLU a C    1 
ATOM 23137  O O    . GLU F  2 169 ? 183.50618 284.42768 340.98830 1.000 397.02124 ? 169 GLU a O    1 
ATOM 23138  C CB   . GLU F  2 169 ? 182.24236 287.33325 341.72697 1.000 397.73082 ? 169 GLU a CB   1 
ATOM 23139  C CG   . GLU F  2 169 ? 183.22232 287.16936 342.89255 1.000 397.57002 ? 169 GLU a CG   1 
ATOM 23140  C CD   . GLU F  2 169 ? 184.41101 288.10847 342.79945 1.000 397.30799 ? 169 GLU a CD   1 
ATOM 23141  O OE1  . GLU F  2 169 ? 184.61706 288.71146 341.72512 1.000 397.14111 ? 169 GLU a OE1  1 
ATOM 23142  O OE2  . GLU F  2 169 ? 185.14164 288.24257 343.80355 1.000 397.08330 ? 169 GLU a OE2  1 
ATOM 23143  H H    . GLU F  2 169 ? 181.25963 287.60340 339.49489 1.000 397.71661 ? 169 GLU a H    1 
ATOM 23144  H HA   . GLU F  2 169 ? 183.62310 286.80864 340.31237 1.000 397.60513 ? 169 GLU a HA   1 
ATOM 23145  H HB2  . GLU F  2 169 ? 182.15238 288.27987 341.53749 1.000 397.69949 ? 169 GLU a HB2  1 
ATOM 23146  H HB3  . GLU F  2 169 ? 181.38691 286.97288 342.00817 1.000 397.70014 ? 169 GLU a HB3  1 
ATOM 23147  H HG2  . GLU F  2 169 ? 182.76375 287.34854 343.72641 1.000 397.61626 ? 169 GLU a HG2  1 
ATOM 23148  H HG3  . GLU F  2 169 ? 183.56696 286.26369 342.90317 1.000 397.54363 ? 169 GLU a HG3  1 
ATOM 23149  N N    . ILE F  2 170 ? 181.34780 284.55936 340.36064 1.000 375.53655 ? 170 ILE a N    1 
ATOM 23150  C CA   . ILE F  2 170 ? 181.15993 283.12039 340.52303 1.000 374.77998 ? 170 ILE a CA   1 
ATOM 23151  C C    . ILE F  2 170 ? 182.01795 282.35684 339.52090 1.000 374.71771 ? 170 ILE a C    1 
ATOM 23152  O O    . ILE F  2 170 ? 182.65992 281.36125 339.86867 1.000 374.14184 ? 170 ILE a O    1 
ATOM 23153  C CB   . ILE F  2 170 ? 179.66852 282.75153 340.40221 1.000 374.46222 ? 170 ILE a CB   1 
ATOM 23154  C CG1  . ILE F  2 170 ? 178.90423 283.24234 341.63668 1.000 374.44097 ? 170 ILE a CG1  1 
ATOM 23155  C CG2  . ILE F  2 170 ? 179.50163 281.23547 340.26427 1.000 373.72544 ? 170 ILE a CG2  1 
ATOM 23156  C CD1  . ILE F  2 170 ? 177.40044 283.34084 341.44643 1.000 374.44511 ? 170 ILE a CD1  1 
ATOM 23157  H H    . ILE F  2 170 ? 180.65050 284.98911 340.09861 1.000 375.20803 ? 170 ILE a H    1 
ATOM 23158  H HA   . ILE F  2 170 ? 181.45332 282.86853 341.41272 1.000 374.74508 ? 170 ILE a HA   1 
ATOM 23159  H HB   . ILE F  2 170 ? 179.30121 283.18096 339.61401 1.000 374.80480 ? 170 ILE a HB   1 
ATOM 23160  H HG12 . ILE F  2 170 ? 179.06721 282.62483 342.36671 1.000 374.53456 ? 170 ILE a HG12 1 
ATOM 23161  H HG13 . ILE F  2 170 ? 179.22583 284.12444 341.87885 1.000 374.83015 ? 170 ILE a HG13 1 
ATOM 23162  H HG21 . ILE F  2 170 ? 178.61381 280.98355 340.55684 1.000 374.40747 ? 170 ILE a HG21 1 
ATOM 23163  H HG22 . ILE F  2 170 ? 179.61925 280.98037 339.33576 1.000 374.49036 ? 170 ILE a HG22 1 
ATOM 23164  H HG23 . ILE F  2 170 ? 180.15619 280.78748 340.82294 1.000 374.49293 ? 170 ILE a HG23 1 
ATOM 23165  H HD11 . ILE F  2 170 ? 177.01737 283.79324 342.21393 1.000 374.76065 ? 170 ILE a HD11 1 
ATOM 23166  H HD12 . ILE F  2 170 ? 177.21718 283.84578 340.63893 1.000 374.78026 ? 170 ILE a HD12 1 
ATOM 23167  H HD13 . ILE F  2 170 ? 177.02637 282.44959 341.37184 1.000 374.47818 ? 170 ILE a HD13 1 
ATOM 23168  N N    . ASN F  2 171 ? 182.05383 282.80737 338.26785 1.000 378.08842 ? 171 ASN a N    1 
ATOM 23169  C CA   . ASN F  2 171 ? 182.87260 282.13525 337.26669 1.000 377.92467 ? 171 ASN a CA   1 
ATOM 23170  C C    . ASN F  2 171 ? 184.35198 282.49456 337.35819 1.000 378.13493 ? 171 ASN a C    1 
ATOM 23171  O O    . ASN F  2 171 ? 185.16990 281.82082 336.72202 1.000 378.00591 ? 171 ASN a O    1 
ATOM 23172  C CB   . ASN F  2 171 ? 182.35425 282.45781 335.86363 1.000 377.90634 ? 171 ASN a CB   1 
ATOM 23173  C CG   . ASN F  2 171 ? 180.91933 282.01407 335.65779 1.000 377.52949 ? 171 ASN a CG   1 
ATOM 23174  O OD1  . ASN F  2 171 ? 180.39024 281.20898 336.42459 1.000 377.15656 ? 171 ASN a OD1  1 
ATOM 23175  N ND2  . ASN F  2 171 ? 180.28442 282.53062 334.61294 1.000 377.73435 ? 171 ASN a ND2  1 
ATOM 23176  H H    . ASN F  2 171 ? 181.61894 283.48976 337.97703 1.000 378.11423 ? 171 ASN a H    1 
ATOM 23177  H HA   . ASN F  2 171 ? 182.79495 281.17620 337.38939 1.000 377.77058 ? 171 ASN a HA   1 
ATOM 23178  H HB2  . ASN F  2 171 ? 182.39558 283.41655 335.72328 1.000 377.97841 ? 171 ASN a HB2  1 
ATOM 23179  H HB3  . ASN F  2 171 ? 182.90642 282.00110 335.20997 1.000 377.85056 ? 171 ASN a HB3  1 
ATOM 23180  H HD21 . ASN F  2 171 ? 179.46948 282.30921 334.45262 1.000 377.90512 ? 171 ASN a HD21 1 
ATOM 23181  H HD22 . ASN F  2 171 ? 180.68740 283.08856 334.09794 1.000 377.90137 ? 171 ASN a HD22 1 
ATOM 23182  N N    . SER F  2 172 ? 184.71657 283.52168 338.12962 1.000 386.40930 ? 172 SER a N    1 
ATOM 23183  C CA   . SER F  2 172 ? 186.09865 283.98176 338.21366 1.000 386.40731 ? 172 SER a CA   1 
ATOM 23184  C C    . SER F  2 172 ? 186.85328 283.36046 339.38582 1.000 386.26912 ? 172 SER a C    1 
ATOM 23185  O O    . SER F  2 172 ? 187.96203 282.84706 339.20568 1.000 386.39930 ? 172 SER a O    1 
ATOM 23186  C CB   . SER F  2 172 ? 186.13019 285.50919 338.32478 1.000 386.40518 ? 172 SER a CB   1 
ATOM 23187  O OG   . SER F  2 172 ? 185.57775 286.11500 337.16913 1.000 386.47707 ? 172 SER a OG   1 
ATOM 23188  H H    . SER F  2 172 ? 184.17738 283.97634 338.62078 1.000 386.43995 ? 172 SER a H    1 
ATOM 23189  H HA   . SER F  2 172 ? 186.56753 283.74150 337.39986 1.000 386.39859 ? 172 SER a HA   1 
ATOM 23190  H HB2  . SER F  2 172 ? 185.61296 285.77936 339.09979 1.000 386.51601 ? 172 SER a HB2  1 
ATOM 23191  H HB3  . SER F  2 172 ? 187.05066 285.79911 338.42344 1.000 386.43194 ? 172 SER a HB3  1 
ATOM 23192  H HG   . SER F  2 172 ? 184.80613 285.81525 337.02807 1.000 386.55544 ? 172 SER a HG   1 
ATOM 23193  N N    . ASN F  2 173 ? 186.27731 283.40993 340.58687 1.000 378.87870 ? 173 ASN a N    1 
ATOM 23194  C CA   . ASN F  2 173 ? 186.98076 282.93871 341.77433 1.000 378.69326 ? 173 ASN a CA   1 
ATOM 23195  C C    . ASN F  2 173 ? 187.24774 281.44109 341.68161 1.000 378.46886 ? 173 ASN a C    1 
ATOM 23196  O O    . ASN F  2 173 ? 186.37763 280.66388 341.27824 1.000 378.24491 ? 173 ASN a O    1 
ATOM 23197  C CB   . ASN F  2 173 ? 186.17085 283.25522 343.03173 1.000 378.67747 ? 173 ASN a CB   1 
ATOM 23198  C CG   . ASN F  2 173 ? 187.03701 283.34120 344.27532 1.000 378.56758 ? 173 ASN a CG   1 
ATOM 23199  O OD1  . ASN F  2 173 ? 186.93350 282.51020 345.17743 1.000 378.23600 ? 173 ASN a OD1  1 
ATOM 23200  N ND2  . ASN F  2 173 ? 187.89415 284.35530 344.33081 1.000 378.57950 ? 173 ASN a ND2  1 
ATOM 23201  H H    . ASN F  2 173 ? 185.48564 283.71017 340.73828 1.000 378.90649 ? 173 ASN a H    1 
ATOM 23202  H HA   . ASN F  2 173 ? 187.83448 283.39444 341.83824 1.000 378.74794 ? 173 ASN a HA   1 
ATOM 23203  H HB2  . ASN F  2 173 ? 185.72718 284.11005 342.91581 1.000 378.83829 ? 173 ASN a HB2  1 
ATOM 23204  H HB3  . ASN F  2 173 ? 185.51362 282.55560 343.17100 1.000 378.71491 ? 173 ASN a HB3  1 
ATOM 23205  H HD21 . ASN F  2 173 ? 187.93781 284.91746 343.68132 1.000 378.69631 ? 173 ASN a HD21 1 
ATOM 23206  H HD22 . ASN F  2 173 ? 188.40709 284.44873 345.01487 1.000 378.64599 ? 173 ASN a HD22 1 
ATOM 23207  N N    . LEU F  2 174 ? 188.46325 281.03971 342.06135 1.000 375.08340 ? 174 LEU a N    1 
ATOM 23208  C CA   . LEU F  2 174 ? 188.88366 279.65375 341.89359 1.000 374.86276 ? 174 LEU a CA   1 
ATOM 23209  C C    . LEU F  2 174 ? 188.20297 278.70803 342.87484 1.000 374.17048 ? 174 LEU a C    1 
ATOM 23210  O O    . LEU F  2 174 ? 188.17153 277.49852 342.62410 1.000 373.98710 ? 174 LEU a O    1 
ATOM 23211  C CB   . LEU F  2 174 ? 190.40280 279.55228 342.04226 1.000 375.07647 ? 174 LEU a CB   1 
ATOM 23212  C CG   . LEU F  2 174 ? 191.23303 280.13250 340.89199 1.000 375.18442 ? 174 LEU a CG   1 
ATOM 23213  C CD1  . LEU F  2 174 ? 192.70416 280.17421 341.27092 1.000 375.19507 ? 174 LEU a CD1  1 
ATOM 23214  C CD2  . LEU F  2 174 ? 191.03868 279.34062 339.60306 1.000 375.16794 ? 174 LEU a CD2  1 
ATOM 23215  H H    . LEU F  2 174 ? 189.05715 281.54945 342.41745 1.000 375.19558 ? 174 LEU a H    1 
ATOM 23216  H HA   . LEU F  2 174 ? 188.64031 279.36356 341.00186 1.000 375.15738 ? 174 LEU a HA   1 
ATOM 23217  H HB2  . LEU F  2 174 ? 190.66107 280.02146 342.85101 1.000 375.12848 ? 174 LEU a HB2  1 
ATOM 23218  H HB3  . LEU F  2 174 ? 190.63823 278.61494 342.12475 1.000 375.13303 ? 174 LEU a HB3  1 
ATOM 23219  H HG   . LEU F  2 174 ? 190.94311 281.04351 340.72685 1.000 375.16602 ? 174 LEU a HG   1 
ATOM 23220  H HD11 . LEU F  2 174 ? 193.20807 280.55968 340.53713 1.000 375.13661 ? 174 LEU a HD11 1 
ATOM 23221  H HD12 . LEU F  2 174 ? 192.80885 280.71939 342.06631 1.000 375.12788 ? 174 LEU a HD12 1 
ATOM 23222  H HD13 . LEU F  2 174 ? 193.01048 279.27074 341.44537 1.000 375.13327 ? 174 LEU a HD13 1 
ATOM 23223  H HD21 . LEU F  2 174 ? 191.72357 279.59903 338.96670 1.000 375.12778 ? 174 LEU a HD21 1 
ATOM 23224  H HD22 . LEU F  2 174 ? 191.11062 278.39380 339.80087 1.000 375.12775 ? 174 LEU a HD22 1 
ATOM 23225  H HD23 . LEU F  2 174 ? 190.16099 279.53635 339.23975 1.000 375.13907 ? 174 LEU a HD23 1 
ATOM 23226  N N    . ASP F  2 175 ? 187.65750 279.22100 343.98002 1.000 356.37664 ? 175 ASP a N    1 
ATOM 23227  C CA   . ASP F  2 175 ? 186.90207 278.37578 344.89744 1.000 356.13553 ? 175 ASP a CA   1 
ATOM 23228  C C    . ASP F  2 175 ? 185.55236 277.95277 344.32980 1.000 355.99726 ? 175 ASP a C    1 
ATOM 23229  O O    . ASP F  2 175 ? 184.89448 277.09197 344.92268 1.000 355.93707 ? 175 ASP a O    1 
ATOM 23230  C CB   . ASP F  2 175 ? 186.69735 279.09905 346.22993 1.000 356.14693 ? 175 ASP a CB   1 
ATOM 23231  C CG   . ASP F  2 175 ? 187.98821 279.26137 347.01365 1.000 355.91754 ? 175 ASP a CG   1 
ATOM 23232  O OD1  . ASP F  2 175 ? 188.89805 278.41933 346.85784 1.000 355.86292 ? 175 ASP a OD1  1 
ATOM 23233  O OD2  . ASP F  2 175 ? 188.09215 280.23403 347.79018 1.000 355.74558 ? 175 ASP a OD2  1 
ATOM 23234  H H    . ASP F  2 175 ? 187.71113 280.04484 344.21976 1.000 356.77348 ? 175 ASP a H    1 
ATOM 23235  H HA   . ASP F  2 175 ? 187.40895 277.56653 345.06571 1.000 356.48627 ? 175 ASP a HA   1 
ATOM 23236  H HB2  . ASP F  2 175 ? 186.33847 279.98288 346.05721 1.000 356.65263 ? 175 ASP a HB2  1 
ATOM 23237  H HB3  . ASP F  2 175 ? 186.07810 278.58803 346.77371 1.000 356.51132 ? 175 ASP a HB3  1 
ATOM 23238  N N    . ASN F  2 176 ? 185.12866 278.52925 343.20211 1.000 349.68803 ? 176 ASN a N    1 
ATOM 23239  C CA   . ASN F  2 176 ? 183.92965 278.11171 342.48636 1.000 349.18959 ? 176 ASN a CA   1 
ATOM 23240  C C    . ASN F  2 176 ? 184.21238 277.01927 341.46200 1.000 348.35904 ? 176 ASN a C    1 
ATOM 23241  O O    . ASN F  2 176 ? 183.48704 276.90367 340.46633 1.000 348.15448 ? 176 ASN a O    1 
ATOM 23242  C CB   . ASN F  2 176 ? 183.28558 279.32062 341.81031 1.000 349.45003 ? 176 ASN a CB   1 
ATOM 23243  C CG   . ASN F  2 176 ? 182.62034 280.25053 342.79181 1.000 349.99024 ? 176 ASN a CG   1 
ATOM 23244  O OD1  . ASN F  2 176 ? 183.10812 281.34760 343.06301 1.000 350.42599 ? 176 ASN a OD1  1 
ATOM 23245  N ND2  . ASN F  2 176 ? 181.47798 279.82639 343.31204 1.000 349.85785 ? 176 ASN a ND2  1 
ATOM 23246  H H    . ASN F  2 176 ? 185.52526 279.18894 342.82067 1.000 350.19955 ? 176 ASN a H    1 
ATOM 23247  H HA   . ASN F  2 176 ? 183.28887 277.75885 343.12310 1.000 349.78431 ? 176 ASN a HA   1 
ATOM 23248  H HB2  . ASN F  2 176 ? 183.97278 279.81888 341.34221 1.000 350.13544 ? 176 ASN a HB2  1 
ATOM 23249  H HB3  . ASN F  2 176 ? 182.59899 279.03543 341.18930 1.000 349.73859 ? 176 ASN a HB3  1 
ATOM 23250  H HD21 . ASN F  2 176 ? 181.05252 280.31658 343.86866 1.000 350.02921 ? 176 ASN a HD21 1 
ATOM 23251  H HD22 . ASN F  2 176 ? 181.16565 279.05616 343.09152 1.000 349.88608 ? 176 ASN a HD22 1 
ATOM 23252  N N    . GLU F  2 177 ? 185.24885 276.20634 341.68397 1.000 316.79444 ? 177 GLU a N    1 
ATOM 23253  C CA   . GLU F  2 177 ? 185.61225 275.15972 340.73427 1.000 316.26801 ? 177 GLU a CA   1 
ATOM 23254  C C    . GLU F  2 177 ? 184.49682 274.13755 340.53619 1.000 315.78237 ? 177 GLU a C    1 
ATOM 23255  O O    . GLU F  2 177 ? 184.49864 273.42635 339.52582 1.000 315.34308 ? 177 GLU a O    1 
ATOM 23256  C CB   . GLU F  2 177 ? 186.89354 274.46638 341.21480 1.000 316.10929 ? 177 GLU a CB   1 
ATOM 23257  C CG   . GLU F  2 177 ? 187.44113 273.36631 340.30207 1.000 315.72903 ? 177 GLU a CG   1 
ATOM 23258  C CD   . GLU F  2 177 ? 187.89849 273.89578 338.95676 1.000 315.84194 ? 177 GLU a CD   1 
ATOM 23259  O OE1  . GLU F  2 177 ? 188.25803 275.08934 338.87563 1.000 316.00718 ? 177 GLU a OE1  1 
ATOM 23260  O OE2  . GLU F  2 177 ? 187.89854 273.11766 337.97977 1.000 315.33180 ? 177 GLU a OE2  1 
ATOM 23261  H H    . GLU F  2 177 ? 185.75605 276.23731 342.37601 1.000 316.96025 ? 177 GLU a H    1 
ATOM 23262  H HA   . GLU F  2 177 ? 185.79805 275.56826 339.87517 1.000 316.24856 ? 177 GLU a HA   1 
ATOM 23263  H HB2  . GLU F  2 177 ? 187.58703 275.13683 341.31505 1.000 316.47745 ? 177 GLU a HB2  1 
ATOM 23264  H HB3  . GLU F  2 177 ? 186.71137 274.06059 342.07691 1.000 316.13006 ? 177 GLU a HB3  1 
ATOM 23265  H HG2  . GLU F  2 177 ? 188.21654 272.97540 340.73389 1.000 315.57926 ? 177 GLU a HG2  1 
ATOM 23266  H HG3  . GLU F  2 177 ? 186.77880 272.67538 340.15452 1.000 315.52729 ? 177 GLU a HG3  1 
ATOM 23267  N N    . TYR F  2 178 ? 183.54360 274.05167 341.46470 1.000 306.69535 ? 178 TYR a N    1 
ATOM 23268  C CA   . TYR F  2 178 ? 182.47608 273.06441 341.41372 1.000 306.34390 ? 178 TYR a CA   1 
ATOM 23269  C C    . TYR F  2 178 ? 181.18063 273.62705 340.82824 1.000 306.92555 ? 178 TYR a C    1 
ATOM 23270  O O    . TYR F  2 178 ? 180.13815 272.97134 340.92095 1.000 306.64878 ? 178 TYR a O    1 
ATOM 23271  C CB   . TYR F  2 178 ? 182.19995 272.51397 342.81638 1.000 306.27032 ? 178 TYR a CB   1 
ATOM 23272  C CG   . TYR F  2 178 ? 183.25001 271.59257 343.40548 1.000 305.88231 ? 178 TYR a CG   1 
ATOM 23273  C CD1  . TYR F  2 178 ? 184.57598 271.98897 343.52848 1.000 305.81032 ? 178 TYR a CD1  1 
ATOM 23274  C CD2  . TYR F  2 178 ? 182.90824 270.31659 343.83448 1.000 305.48937 ? 178 TYR a CD2  1 
ATOM 23275  C CE1  . TYR F  2 178 ? 185.52309 271.15131 344.07626 1.000 305.47587 ? 178 TYR a CE1  1 
ATOM 23276  C CE2  . TYR F  2 178 ? 183.85214 269.46739 344.37477 1.000 305.15666 ? 178 TYR a CE2  1 
ATOM 23277  C CZ   . TYR F  2 178 ? 185.15802 269.88966 344.49182 1.000 305.13578 ? 178 TYR a CZ   1 
ATOM 23278  O OH   . TYR F  2 178 ? 186.10485 269.04733 345.02695 1.000 304.88273 ? 178 TYR a OH   1 
ATOM 23279  H H    . TYR F  2 178 ? 183.49228 274.56332 342.15291 1.000 306.55703 ? 178 TYR a H    1 
ATOM 23280  H HA   . TYR F  2 178 ? 182.75058 272.31826 340.85881 1.000 305.64496 ? 178 TYR a HA   1 
ATOM 23281  H HB2  . TYR F  2 178 ? 182.14848 273.27686 343.40827 1.000 306.43505 ? 178 TYR a HB2  1 
ATOM 23282  H HB3  . TYR F  2 178 ? 181.35886 272.03185 342.82162 1.000 306.04779 ? 178 TYR a HB3  1 
ATOM 23283  H HD1  . TYR F  2 178 ? 184.82615 272.84075 343.25205 1.000 306.06808 ? 178 TYR a HD1  1 
ATOM 23284  H HD2  . TYR F  2 178 ? 182.02632 270.03031 343.75808 1.000 305.56187 ? 178 TYR a HD2  1 
ATOM 23285  H HE1  . TYR F  2 178 ? 186.40703 271.43096 344.15083 1.000 305.45767 ? 178 TYR a HE1  1 
ATOM 23286  H HE2  . TYR F  2 178 ? 183.60748 268.61585 344.65824 1.000 305.12559 ? 178 TYR a HE2  1 
ATOM 23287  H HH   . TYR F  2 178 ? 185.85948 268.24871 344.93818 1.000 304.66252 ? 178 TYR a HH   1 
ATOM 23288  N N    . VAL F  2 179 ? 181.21120 274.82377 340.23696 1.000 330.94030 ? 179 VAL a N    1 
ATOM 23289  C CA   . VAL F  2 179 ? 179.98461 275.45657 339.76207 1.000 331.26348 ? 179 VAL a CA   1 
ATOM 23290  C C    . VAL F  2 179 ? 180.32715 276.48700 338.69585 1.000 331.63881 ? 179 VAL a C    1 
ATOM 23291  O O    . VAL F  2 179 ? 181.38100 277.12510 338.74426 1.000 331.54791 ? 179 VAL a O    1 
ATOM 23292  C CB   . VAL F  2 179 ? 179.20253 276.10138 340.93475 1.000 331.33421 ? 179 VAL a CB   1 
ATOM 23293  C CG1  . VAL F  2 179 ? 179.91121 277.35670 341.43345 1.000 331.56034 ? 179 VAL a CG1  1 
ATOM 23294  C CG2  . VAL F  2 179 ? 177.77389 276.41528 340.51533 1.000 331.41362 ? 179 VAL a CG2  1 
ATOM 23295  H H    . VAL F  2 179 ? 181.92138 275.28633 340.09518 1.000 331.12597 ? 179 VAL a H    1 
ATOM 23296  H HA   . VAL F  2 179 ? 179.42228 274.78108 339.36053 1.000 331.11647 ? 179 VAL a HA   1 
ATOM 23297  H HB   . VAL F  2 179 ? 179.16691 275.47073 341.66740 1.000 331.38869 ? 179 VAL a HB   1 
ATOM 23298  H HG11 . VAL F  2 179 ? 179.64126 277.52619 342.34936 1.000 331.84079 ? 179 VAL a HG11 1 
ATOM 23299  H HG12 . VAL F  2 179 ? 180.87016 277.21802 341.39357 1.000 331.73537 ? 179 VAL a HG12 1 
ATOM 23300  H HG13 . VAL F  2 179 ? 179.66284 278.10879 340.87310 1.000 331.84954 ? 179 VAL a HG13 1 
ATOM 23301  H HG21 . VAL F  2 179 ? 177.28570 276.74368 341.28636 1.000 331.76690 ? 179 VAL a HG21 1 
ATOM 23302  H HG22 . VAL F  2 179 ? 177.78712 277.09214 339.82073 1.000 331.72192 ? 179 VAL a HG22 1 
ATOM 23303  H HG23 . VAL F  2 179 ? 177.35710 275.60557 340.18168 1.000 331.55839 ? 179 VAL a HG23 1 
ATOM 23304  N N    . ILE F  2 180 ? 179.41433 276.65518 337.73868 1.000 341.90276 ? 180 ILE a N    1 
ATOM 23305  C CA   . ILE F  2 180 ? 179.43574 277.75726 336.78093 1.000 342.49435 ? 180 ILE a CA   1 
ATOM 23306  C C    . ILE F  2 180 ? 178.11478 278.50151 336.90618 1.000 343.02103 ? 180 ILE a C    1 
ATOM 23307  O O    . ILE F  2 180 ? 177.04934 277.87607 336.95446 1.000 343.15134 ? 180 ILE a O    1 
ATOM 23308  C CB   . ILE F  2 180 ? 179.63075 277.27918 335.32848 1.000 342.30362 ? 180 ILE a CB   1 
ATOM 23309  C CG1  . ILE F  2 180 ? 180.99641 276.61501 335.13447 1.000 341.83894 ? 180 ILE a CG1  1 
ATOM 23310  C CG2  . ILE F  2 180 ? 179.47123 278.46591 334.36867 1.000 342.46443 ? 180 ILE a CG2  1 
ATOM 23311  C CD1  . ILE F  2 180 ? 181.08465 275.74294 333.88212 1.000 341.61274 ? 180 ILE a CD1  1 
ATOM 23312  H H    . ILE F  2 180 ? 178.74960 276.12320 337.62213 1.000 341.67621 ? 180 ILE a H    1 
ATOM 23313  H HA   . ILE F  2 180 ? 180.15139 278.37394 336.99789 1.000 342.24057 ? 180 ILE a HA   1 
ATOM 23314  H HB   . ILE F  2 180 ? 178.94202 276.62718 335.12601 1.000 341.97990 ? 180 ILE a HB   1 
ATOM 23315  H HG12 . ILE F  2 180 ? 181.67566 277.30427 335.06829 1.000 341.94068 ? 180 ILE a HG12 1 
ATOM 23316  H HG13 . ILE F  2 180 ? 181.17898 276.04328 335.89470 1.000 341.63398 ? 180 ILE a HG13 1 
ATOM 23317  H HG21 . ILE F  2 180 ? 179.99432 278.31668 333.56800 1.000 342.20455 ? 180 ILE a HG21 1 
ATOM 23318  H HG22 . ILE F  2 180 ? 178.53487 278.56012 334.13333 1.000 342.21682 ? 180 ILE a HG22 1 
ATOM 23319  H HG23 . ILE F  2 180 ? 179.78611 279.27163 334.80804 1.000 342.35675 ? 180 ILE a HG23 1 
ATOM 23320  H HD11 . ILE F  2 180 ? 182.01853 275.61972 333.65193 1.000 341.83785 ? 180 ILE a HD11 1 
ATOM 23321  H HD12 . ILE F  2 180 ? 180.67375 274.88477 334.06469 1.000 341.70238 ? 180 ILE a HD12 1 
ATOM 23322  H HD13 . ILE F  2 180 ? 180.62320 276.17315 333.14760 1.000 341.99624 ? 180 ILE a HD13 1 
ATOM 23323  N N    . ALA F  2 181 ? 178.18719 279.82896 336.95724 1.000 370.08928 ? 181 ALA a N    1 
ATOM 23324  C CA   . ALA F  2 181 ? 177.01075 280.68755 336.91663 1.000 370.63362 ? 181 ALA a CA   1 
ATOM 23325  C C    . ALA F  2 181 ? 176.88604 281.29325 335.52600 1.000 371.14311 ? 181 ALA a C    1 
ATOM 23326  O O    . ALA F  2 181 ? 177.86576 281.81380 334.98274 1.000 371.09195 ? 181 ALA a O    1 
ATOM 23327  C CB   . ALA F  2 181 ? 177.09784 281.79328 337.96873 1.000 370.57179 ? 181 ALA a CB   1 
ATOM 23328  H H    . ALA F  2 181 ? 178.92602 280.26457 337.01876 1.000 370.31224 ? 181 ALA a H    1 
ATOM 23329  H HA   . ALA F  2 181 ? 176.21098 280.17227 337.09597 1.000 370.34920 ? 181 ALA a HA   1 
ATOM 23330  H HB1  . ALA F  2 181 ? 176.33387 282.38148 337.86813 1.000 370.79717 ? 181 ALA a HB1  1 
ATOM 23331  H HB2  . ALA F  2 181 ? 177.08506 281.39041 338.84917 1.000 370.54341 ? 181 ALA a HB2  1 
ATOM 23332  H HB3  . ALA F  2 181 ? 177.91912 282.29227 337.83810 1.000 370.78511 ? 181 ALA a HB3  1 
ATOM 23333  N N    . THR F  2 182 ? 175.68907 281.20244 334.94770 1.000 387.10870 ? 182 THR a N    1 
ATOM 23334  C CA   . THR F  2 182 ? 175.38391 281.80116 333.65385 1.000 387.37728 ? 182 THR a CA   1 
ATOM 23335  C C    . THR F  2 182 ? 174.13872 282.66342 333.79286 1.000 387.77506 ? 182 THR a C    1 
ATOM 23336  O O    . THR F  2 182 ? 173.14650 282.23845 334.39338 1.000 387.99922 ? 182 THR a O    1 
ATOM 23337  C CB   . THR F  2 182 ? 175.18548 280.73536 332.56263 1.000 387.15077 ? 182 THR a CB   1 
ATOM 23338  O OG1  . THR F  2 182 ? 174.88104 281.37639 331.31706 1.000 387.27063 ? 182 THR a OG1  1 
ATOM 23339  C CG2  . THR F  2 182 ? 174.06198 279.75796 332.91701 1.000 387.17837 ? 182 THR a CG2  1 
ATOM 23340  H H    . THR F  2 182 ? 175.02194 280.78702 335.29665 1.000 386.84414 ? 182 THR a H    1 
ATOM 23341  H HA   . THR F  2 182 ? 176.10977 282.37973 333.37505 1.000 387.11158 ? 182 THR a HA   1 
ATOM 23342  H HB   . THR F  2 182 ? 176.00666 280.22849 332.46419 1.000 386.95348 ? 182 THR a HB   1 
ATOM 23343  H HG1  . THR F  2 182 ? 174.71398 280.79990 330.72955 1.000 387.18348 ? 182 THR a HG1  1 
ATOM 23344  H HG21 . THR F  2 182 ? 174.05141 279.03328 332.27243 1.000 387.01706 ? 182 THR a HG21 1 
ATOM 23345  H HG22 . THR F  2 182 ? 174.19822 279.38187 333.79979 1.000 386.91485 ? 182 THR a HG22 1 
ATOM 23346  H HG23 . THR F  2 182 ? 173.20168 280.20368 332.89188 1.000 387.08867 ? 182 THR a HG23 1 
ATOM 23347  N N    . LYS F  2 183 ? 174.20036 283.87327 333.24353 1.000 406.72331 ? 183 LYS a N    1 
ATOM 23348  C CA   . LYS F  2 183 ? 173.10720 284.83370 333.35260 1.000 406.95100 ? 183 LYS a CA   1 
ATOM 23349  C C    . LYS F  2 183 ? 171.95155 284.40254 332.45715 1.000 407.09254 ? 183 LYS a C    1 
ATOM 23350  O O    . LYS F  2 183 ? 172.08706 284.36733 331.22984 1.000 407.14633 ? 183 LYS a O    1 
ATOM 23351  C CB   . LYS F  2 183 ? 173.60773 286.22361 332.97373 1.000 406.98793 ? 183 LYS a CB   1 
ATOM 23352  C CG   . LYS F  2 183 ? 172.54868 287.31219 333.02028 1.000 407.18327 ? 183 LYS a CG   1 
ATOM 23353  C CD   . LYS F  2 183 ? 173.17758 288.69960 332.98829 1.000 407.14539 ? 183 LYS a CD   1 
ATOM 23354  C CE   . LYS F  2 183 ? 173.92514 288.94756 331.68475 1.000 407.02905 ? 183 LYS a CE   1 
ATOM 23355  N NZ   . LYS F  2 183 ? 174.23164 290.38762 331.46865 1.000 406.99299 ? 183 LYS a NZ   1 
ATOM 23356  H H    . LYS F  2 183 ? 174.87466 284.16531 332.79682 1.000 406.69284 ? 183 LYS a H    1 
ATOM 23357  H HA   . LYS F  2 183 ? 172.79241 284.86115 334.26958 1.000 406.78111 ? 183 LYS a HA   1 
ATOM 23358  H HB2  . LYS F  2 183 ? 174.31684 286.47445 333.58670 1.000 406.87069 ? 183 LYS a HB2  1 
ATOM 23359  H HB3  . LYS F  2 183 ? 173.95657 286.18421 332.06945 1.000 406.91650 ? 183 LYS a HB3  1 
ATOM 23360  H HG2  . LYS F  2 183 ? 171.96810 287.22716 332.24849 1.000 406.98787 ? 183 LYS a HG2  1 
ATOM 23361  H HG3  . LYS F  2 183 ? 172.03427 287.22646 333.83738 1.000 406.95558 ? 183 LYS a HG3  1 
ATOM 23362  H HD2  . LYS F  2 183 ? 172.48045 289.36824 333.07128 1.000 406.98990 ? 183 LYS a HD2  1 
ATOM 23363  H HD3  . LYS F  2 183 ? 173.80859 288.78215 333.72067 1.000 406.95326 ? 183 LYS a HD3  1 
ATOM 23364  H HE2  . LYS F  2 183 ? 174.76555 288.46365 331.70354 1.000 406.96298 ? 183 LYS a HE2  1 
ATOM 23365  H HE3  . LYS F  2 183 ? 173.38067 288.64050 330.94325 1.000 406.97106 ? 183 LYS a HE3  1 
ATOM 23366  H HZ1  . LYS F  2 183 ? 174.36226 290.54400 330.60244 1.000 406.95224 ? 183 LYS a HZ1  1 
ATOM 23367  H HZ2  . LYS F  2 183 ? 173.55412 290.88879 331.75464 1.000 406.97157 ? 183 LYS a HZ2  1 
ATOM 23368  H HZ3  . LYS F  2 183 ? 174.96668 290.61176 331.91690 1.000 406.96001 ? 183 LYS a HZ3  1 
ATOM 23369  N N    . VAL F  2 184 ? 170.81252 284.06902 333.07011 1.000 405.46658 ? 184 VAL a N    1 
ATOM 23370  C CA   . VAL F  2 184 ? 169.63721 283.67595 332.29572 1.000 405.41893 ? 184 VAL a CA   1 
ATOM 23371  C C    . VAL F  2 184 ? 169.15660 284.83824 331.44523 1.000 405.44994 ? 184 VAL a C    1 
ATOM 23372  O O    . VAL F  2 184 ? 168.89655 284.69114 330.24454 1.000 405.37925 ? 184 VAL a O    1 
ATOM 23373  C CB   . VAL F  2 184 ? 168.51702 283.19107 333.23379 1.000 405.25659 ? 184 VAL a CB   1 
ATOM 23374  C CG1  . VAL F  2 184 ? 167.22928 282.93599 332.44661 1.000 405.16735 ? 184 VAL a CG1  1 
ATOM 23375  C CG2  . VAL F  2 184 ? 168.94936 281.97254 333.97122 1.000 405.08050 ? 184 VAL a CG2  1 
ATOM 23376  H H    . VAL F  2 184 ? 170.69711 284.06422 333.92238 1.000 405.03432 ? 184 VAL a H    1 
ATOM 23377  H HA   . VAL F  2 184 ? 169.87466 282.94541 331.70321 1.000 405.14313 ? 184 VAL a HA   1 
ATOM 23378  H HB   . VAL F  2 184 ? 168.33288 283.88417 333.88547 1.000 405.02260 ? 184 VAL a HB   1 
ATOM 23379  H HG11 . VAL F  2 184 ? 166.68317 282.29462 332.92637 1.000 405.03116 ? 184 VAL a HG11 1 
ATOM 23380  H HG12 . VAL F  2 184 ? 166.74334 283.76927 332.35034 1.000 405.06232 ? 184 VAL a HG12 1 
ATOM 23381  H HG13 . VAL F  2 184 ? 167.45810 282.57872 331.57413 1.000 405.11117 ? 184 VAL a HG13 1 
ATOM 23382  H HG21 . VAL F  2 184 ? 168.21862 281.64215 334.51630 1.000 404.85426 ? 184 VAL a HG21 1 
ATOM 23383  H HG22 . VAL F  2 184 ? 169.20292 281.30718 333.31511 1.000 404.92002 ? 184 VAL a HG22 1 
ATOM 23384  H HG23 . VAL F  2 184 ? 169.70736 282.18396 334.53798 1.000 404.86681 ? 184 VAL a HG23 1 
ATOM 23385  N N    . ALA F  2 185 ? 169.02933 286.00938 332.05907 1.000 412.78441 ? 185 ALA a N    1 
ATOM 23386  C CA   . ALA F  2 185 ? 168.52612 287.19416 331.39026 1.000 412.80545 ? 185 ALA a CA   1 
ATOM 23387  C C    . ALA F  2 185 ? 169.12211 288.40944 332.07834 1.000 412.94458 ? 185 ALA a C    1 
ATOM 23388  O O    . ALA F  2 185 ? 169.53152 288.35066 333.24083 1.000 413.02759 ? 185 ALA a O    1 
ATOM 23389  C CB   . ALA F  2 185 ? 166.99403 287.24735 331.41980 1.000 412.74978 ? 185 ALA a CB   1 
ATOM 23390  H H    . ALA F  2 185 ? 169.23377 286.14059 332.88425 1.000 412.55524 ? 185 ALA a H    1 
ATOM 23391  H HA   . ALA F  2 185 ? 168.81541 287.19460 330.46474 1.000 412.67264 ? 185 ALA a HA   1 
ATOM 23392  H HB1  . ALA F  2 185 ? 166.69473 288.05073 330.96722 1.000 412.71166 ? 185 ALA a HB1  1 
ATOM 23393  H HB2  . ALA F  2 185 ? 166.64274 286.46198 330.97129 1.000 412.67579 ? 185 ALA a HB2  1 
ATOM 23394  H HB3  . ALA F  2 185 ? 166.69872 287.25758 332.34430 1.000 412.65630 ? 185 ALA a HB3  1 
ATOM 23395  N N    . ASP F  2 186 ? 169.16792 289.51561 331.34634 1.000 419.15884 ? 186 ASP a N    1 
ATOM 23396  C CA   . ASP F  2 186 ? 169.72624 290.74089 331.89574 1.000 419.22991 ? 186 ASP a CA   1 
ATOM 23397  C C    . ASP F  2 186 ? 168.80355 291.28946 332.97578 1.000 419.17751 ? 186 ASP a C    1 
ATOM 23398  O O    . ASP F  2 186 ? 167.60574 291.48226 332.74562 1.000 419.23587 ? 186 ASP a O    1 
ATOM 23399  C CB   . ASP F  2 186 ? 169.92605 291.76951 330.78604 1.000 419.28306 ? 186 ASP a CB   1 
ATOM 23400  C CG   . ASP F  2 186 ? 170.95216 291.32613 329.76104 1.000 419.27633 ? 186 ASP a CG   1 
ATOM 23401  O OD1  . ASP F  2 186 ? 171.93652 290.66284 330.15028 1.000 419.24587 ? 186 ASP a OD1  1 
ATOM 23402  O OD2  . ASP F  2 186 ? 170.77181 291.63605 328.56488 1.000 419.37066 ? 186 ASP a OD2  1 
ATOM 23403  H H    . ASP F  2 186 ? 168.88579 289.58051 330.53681 1.000 419.12508 ? 186 ASP a H    1 
ATOM 23404  H HA   . ASP F  2 186 ? 170.58714 290.54874 332.29895 1.000 419.14914 ? 186 ASP a HA   1 
ATOM 23405  H HB2  . ASP F  2 186 ? 169.08194 291.90536 330.32784 1.000 419.19733 ? 186 ASP a HB2  1 
ATOM 23406  H HB3  . ASP F  2 186 ? 170.23110 292.60193 331.17799 1.000 419.20926 ? 186 ASP a HB3  1 
ATOM 23407  N N    . SER F  2 187 ? 169.36162 291.53774 334.15725 1.000 407.69080 ? 187 SER a N    1 
ATOM 23408  C CA   . SER F  2 187 ? 168.57835 292.04184 335.27590 1.000 407.37832 ? 187 SER a CA   1 
ATOM 23409  C C    . SER F  2 187 ? 169.52239 292.49524 336.37705 1.000 407.07913 ? 187 SER a C    1 
ATOM 23410  O O    . SER F  2 187 ? 170.64605 291.99690 336.49232 1.000 407.18747 ? 187 SER a O    1 
ATOM 23411  C CB   . SER F  2 187 ? 167.61509 290.97583 335.81584 1.000 407.25253 ? 187 SER a CB   1 
ATOM 23412  O OG   . SER F  2 187 ? 166.77561 291.51471 336.82250 1.000 407.03428 ? 187 SER a OG   1 
ATOM 23413  H H    . SER F  2 187 ? 170.19453 291.41929 334.33623 1.000 407.36615 ? 187 SER a H    1 
ATOM 23414  H HA   . SER F  2 187 ? 168.05691 292.80612 334.98564 1.000 407.29364 ? 187 SER a HA   1 
ATOM 23415  H HB2  . SER F  2 187 ? 167.06183 290.64505 335.09145 1.000 407.28269 ? 187 SER a HB2  1 
ATOM 23416  H HB3  . SER F  2 187 ? 168.13212 290.24767 336.19556 1.000 407.20462 ? 187 SER a HB3  1 
ATOM 23417  H HG   . SER F  2 187 ? 166.25652 290.92153 337.11350 1.000 407.17128 ? 187 SER a HG   1 
ATOM 23418  N N    . ASP F  2 188 ? 169.04995 293.45705 337.17344 1.000 396.54997 ? 188 ASP a N    1 
ATOM 23419  C CA   . ASP F  2 188 ? 169.73622 293.91363 338.37727 1.000 396.40128 ? 188 ASP a CA   1 
ATOM 23420  C C    . ASP F  2 188 ? 168.88035 293.69999 339.62305 1.000 396.25997 ? 188 ASP a C    1 
ATOM 23421  O O    . ASP F  2 188 ? 169.14583 294.30319 340.66777 1.000 396.01886 ? 188 ASP a O    1 
ATOM 23422  C CB   . ASP F  2 188 ? 170.12006 295.38915 338.23917 1.000 396.25292 ? 188 ASP a CB   1 
ATOM 23423  C CG   . ASP F  2 188 ? 171.21307 295.61665 337.20974 1.000 396.26563 ? 188 ASP a CG   1 
ATOM 23424  O OD1  . ASP F  2 188 ? 171.81597 294.62764 336.74198 1.000 396.40166 ? 188 ASP a OD1  1 
ATOM 23425  O OD2  . ASP F  2 188 ? 171.47014 296.79001 336.86799 1.000 396.12268 ? 188 ASP a OD2  1 
ATOM 23426  H H    . ASP F  2 188 ? 168.31004 293.87057 337.02881 1.000 396.50200 ? 188 ASP a H    1 
ATOM 23427  H HA   . ASP F  2 188 ? 170.55132 293.40481 338.50377 1.000 396.51106 ? 188 ASP a HA   1 
ATOM 23428  H HB2  . ASP F  2 188 ? 169.33908 295.89467 337.96488 1.000 396.35456 ? 188 ASP a HB2  1 
ATOM 23429  H HB3  . ASP F  2 188 ? 170.44640 295.71779 339.09108 1.000 396.38027 ? 188 ASP a HB3  1 
ATOM 23430  N N    . THR F  2 189 ? 167.86167 292.84738 339.53473 1.000 392.61486 ? 189 THR a N    1 
ATOM 23431  C CA   . THR F  2 189 ? 166.93908 292.64645 340.63940 1.000 392.40650 ? 189 THR a CA   1 
ATOM 23432  C C    . THR F  2 189 ? 167.62410 291.92412 341.79583 1.000 392.01664 ? 189 THR a C    1 
ATOM 23433  O O    . THR F  2 189 ? 168.60692 291.19778 341.62220 1.000 391.99001 ? 189 THR a O    1 
ATOM 23434  C CB   . THR F  2 189 ? 165.71988 291.84537 340.17981 1.000 392.53095 ? 189 THR a CB   1 
ATOM 23435  O OG1  . THR F  2 189 ? 166.15141 290.62200 339.57033 1.000 392.59620 ? 189 THR a OG1  1 
ATOM 23436  C CG2  . THR F  2 189 ? 164.88674 292.64623 339.18602 1.000 392.55067 ? 189 THR a CG2  1 
ATOM 23437  H H    . THR F  2 189 ? 167.68203 292.36260 338.84854 1.000 392.61456 ? 189 THR a H    1 
ATOM 23438  H HA   . THR F  2 189 ? 166.63242 293.50892 340.95996 1.000 392.49714 ? 189 THR a HA   1 
ATOM 23439  H HB   . THR F  2 189 ? 165.16371 291.64072 340.94773 1.000 392.50561 ? 189 THR a HB   1 
ATOM 23440  H HG1  . THR F  2 189 ? 165.49978 290.23424 339.20991 1.000 392.50854 ? 189 THR a HG1  1 
ATOM 23441  H HG21 . THR F  2 189 ? 164.17023 292.09391 338.83639 1.000 392.55320 ? 189 THR a HG21 1 
ATOM 23442  H HG22 . THR F  2 189 ? 164.50082 293.41968 339.62588 1.000 392.49589 ? 189 THR a HG22 1 
ATOM 23443  H HG23 . THR F  2 189 ? 165.43952 292.94585 338.44798 1.000 392.54163 ? 189 THR a HG23 1 
ATOM 23444  N N    . ILE F  2 190 ? 167.08486 292.13508 342.99184 1.000 380.17939 ? 190 ILE a N    1 
ATOM 23445  C CA   . ILE F  2 190 ? 167.61018 291.49755 344.19309 1.000 380.01099 ? 190 ILE a CA   1 
ATOM 23446  C C    . ILE F  2 190 ? 167.18595 290.03569 344.19227 1.000 380.31834 ? 190 ILE a C    1 
ATOM 23447  O O    . ILE F  2 190 ? 166.00602 289.71605 344.00424 1.000 380.45941 ? 190 ILE a O    1 
ATOM 23448  C CB   . ILE F  2 190 ? 167.11869 292.22349 345.45782 1.000 379.82902 ? 190 ILE a CB   1 
ATOM 23449  C CG1  . ILE F  2 190 ? 167.40008 293.73387 345.37781 1.000 379.68828 ? 190 ILE a CG1  1 
ATOM 23450  C CG2  . ILE F  2 190 ? 167.77068 291.63061 346.70603 1.000 379.87584 ? 190 ILE a CG2  1 
ATOM 23451  C CD1  . ILE F  2 190 ? 168.84586 294.11182 345.06002 1.000 379.74841 ? 190 ILE a CD1  1 
ATOM 23452  H H    . ILE F  2 190 ? 166.40700 292.64446 343.13357 1.000 380.46820 ? 190 ILE a H    1 
ATOM 23453  H HA   . ILE F  2 190 ? 168.57935 291.51837 344.17382 1.000 380.32518 ? 190 ILE a HA   1 
ATOM 23454  H HB   . ILE F  2 190 ? 166.15956 292.09636 345.52649 1.000 380.28321 ? 190 ILE a HB   1 
ATOM 23455  H HG12 . ILE F  2 190 ? 166.83624 294.12517 344.69288 1.000 380.25403 ? 190 ILE a HG12 1 
ATOM 23456  H HG13 . ILE F  2 190 ? 167.18107 294.13281 346.23423 1.000 380.19198 ? 190 ILE a HG13 1 
ATOM 23457  H HG21 . ILE F  2 190 ? 167.57514 292.19972 347.46657 1.000 380.23268 ? 190 ILE a HG21 1 
ATOM 23458  H HG22 . ILE F  2 190 ? 167.41684 290.74193 346.86615 1.000 380.31056 ? 190 ILE a HG22 1 
ATOM 23459  H HG23 . ILE F  2 190 ? 168.72921 291.58722 346.56780 1.000 380.30542 ? 190 ILE a HG23 1 
ATOM 23460  H HD11 . ILE F  2 190 ? 168.95902 295.06385 345.20613 1.000 380.36892 ? 190 ILE a HD11 1 
ATOM 23461  H HD12 . ILE F  2 190 ? 169.44381 293.61836 345.64205 1.000 380.39356 ? 190 ILE a HD12 1 
ATOM 23462  H HD13 . ILE F  2 190 ? 169.03677 293.89823 344.13328 1.000 380.34172 ? 190 ILE a HD13 1 
ATOM 23463  N N    . LEU F  2 191 ? 168.15007 289.14584 344.40331 1.000 385.29460 ? 191 LEU a N    1 
ATOM 23464  C CA   . LEU F  2 191 ? 167.89602 287.71695 344.33293 1.000 385.46589 ? 191 LEU a CA   1 
ATOM 23465  C C    . LEU F  2 191 ? 167.06150 287.24995 345.52281 1.000 385.39758 ? 191 LEU a C    1 
ATOM 23466  O O    . LEU F  2 191 ? 166.87268 287.96592 346.51024 1.000 385.37113 ? 191 LEU a O    1 
ATOM 23467  C CB   . LEU F  2 191 ? 169.21769 286.95079 344.28774 1.000 385.38328 ? 191 LEU a CB   1 
ATOM 23468  C CG   . LEU F  2 191 ? 170.05190 287.10854 343.01400 1.000 385.28215 ? 191 LEU a CG   1 
ATOM 23469  C CD1  . LEU F  2 191 ? 171.37229 286.40093 343.18899 1.000 385.21631 ? 191 LEU a CD1  1 
ATOM 23470  C CD2  . LEU F  2 191 ? 169.32002 286.56175 341.79627 1.000 385.38566 ? 191 LEU a CD2  1 
ATOM 23471  H H    . LEU F  2 191 ? 168.96491 289.34800 344.58965 1.000 385.52455 ? 191 LEU a H    1 
ATOM 23472  H HA   . LEU F  2 191 ? 167.39669 287.52308 343.52747 1.000 385.54354 ? 191 LEU a HA   1 
ATOM 23473  H HB2  . LEU F  2 191 ? 169.76651 287.24861 345.03006 1.000 385.60166 ? 191 LEU a HB2  1 
ATOM 23474  H HB3  . LEU F  2 191 ? 169.02650 286.00551 344.39012 1.000 385.51346 ? 191 LEU a HB3  1 
ATOM 23475  H HG   . LEU F  2 191 ? 170.23018 288.05014 342.86396 1.000 385.55254 ? 191 LEU a HG   1 
ATOM 23476  H HD11 . LEU F  2 191 ? 171.86937 286.42924 342.35671 1.000 385.54977 ? 191 LEU a HD11 1 
ATOM 23477  H HD12 . LEU F  2 191 ? 171.86735 286.85824 343.88495 1.000 385.62045 ? 191 LEU a HD12 1 
ATOM 23478  H HD13 . LEU F  2 191 ? 171.20668 285.48174 343.44874 1.000 385.50986 ? 191 LEU a HD13 1 
ATOM 23479  H HD21 . LEU F  2 191 ? 169.94361 286.47987 341.05817 1.000 385.57718 ? 191 LEU a HD21 1 
ATOM 23480  H HD22 . LEU F  2 191 ? 168.95252 285.69115 342.01562 1.000 385.51337 ? 191 LEU a HD22 1 
ATOM 23481  H HD23 . LEU F  2 191 ? 168.60482 287.17136 341.55751 1.000 385.58128 ? 191 LEU a HD23 1 
ATOM 23482  N N    . ALA F  2 192 ? 166.53995 286.03259 345.40321 1.000 378.12576 ? 192 ALA a N    1 
ATOM 23483  C CA   . ALA F  2 192 ? 165.81858 285.40028 346.49526 1.000 377.89492 ? 192 ALA a CA   1 
ATOM 23484  C C    . ALA F  2 192 ? 166.79726 284.78905 347.48938 1.000 377.71098 ? 192 ALA a C    1 
ATOM 23485  O O    . ALA F  2 192 ? 167.88432 284.33240 347.12358 1.000 377.70304 ? 192 ALA a O    1 
ATOM 23486  C CB   . ALA F  2 192 ? 164.87580 284.31994 345.96503 1.000 377.83963 ? 192 ALA a CB   1 
ATOM 23487  H H    . ALA F  2 192 ? 166.59553 285.54944 344.69492 1.000 378.14122 ? 192 ALA a H    1 
ATOM 23488  H HA   . ALA F  2 192 ? 165.28650 286.06445 346.96026 1.000 378.07876 ? 192 ALA a HA   1 
ATOM 23489  H HB1  . ALA F  2 192 ? 164.38134 283.94025 346.70816 1.000 377.96585 ? 192 ALA a HB1  1 
ATOM 23490  H HB2  . ALA F  2 192 ? 164.26350 284.71890 345.32779 1.000 378.10430 ? 192 ALA a HB2  1 
ATOM 23491  H HB3  . ALA F  2 192 ? 165.40090 283.63052 345.52929 1.000 377.98757 ? 192 ALA a HB3  1 
ATOM 23492  N N    . ASN F  2 193 ? 166.39866 284.78211 348.75884 1.000 373.20372 ? 193 ASN a N    1 
ATOM 23493  C CA   . ASN F  2 193 ? 167.20571 284.20176 349.82673 1.000 373.20048 ? 193 ASN a CA   1 
ATOM 23494  C C    . ASN F  2 193 ? 166.85300 282.72361 349.94607 1.000 373.11003 ? 193 ASN a C    1 
ATOM 23495  O O    . ASN F  2 193 ? 165.73277 282.37451 350.33339 1.000 373.13648 ? 193 ASN a O    1 
ATOM 23496  C CB   . ASN F  2 193 ? 166.96765 284.93545 351.14402 1.000 373.19191 ? 193 ASN a CB   1 
ATOM 23497  C CG   . ASN F  2 193 ? 167.75074 286.23232 351.24062 1.000 373.28221 ? 193 ASN a CG   1 
ATOM 23498  O OD1  . ASN F  2 193 ? 168.36244 286.67737 350.26908 1.000 373.42612 ? 193 ASN a OD1  1 
ATOM 23499  N ND2  . ASN F  2 193 ? 167.73769 286.84423 352.41917 1.000 373.13678 ? 193 ASN a ND2  1 
ATOM 23500  H H    . ASN F  2 193 ? 165.65282 285.11307 349.03016 1.000 373.32912 ? 193 ASN a H    1 
ATOM 23501  H HA   . ASN F  2 193 ? 168.14714 284.27138 349.60453 1.000 373.38031 ? 193 ASN a HA   1 
ATOM 23502  H HB2  . ASN F  2 193 ? 166.02450 285.14708 351.22309 1.000 373.26734 ? 193 ASN a HB2  1 
ATOM 23503  H HB3  . ASN F  2 193 ? 167.24302 284.36389 351.87774 1.000 373.28855 ? 193 ASN a HB3  1 
ATOM 23504  H HD21 . ASN F  2 193 ? 168.16685 287.58202 352.52496 1.000 373.42629 ? 193 ASN a HD21 1 
ATOM 23505  H HD22 . ASN F  2 193 ? 167.29997 286.50336 353.07616 1.000 373.29023 ? 193 ASN a HD22 1 
ATOM 23506  N N    . VAL F  2 194 ? 167.81027 281.86013 349.61036 1.000 368.13531 ? 194 VAL a N    1 
ATOM 23507  C CA   . VAL F  2 194 ? 167.64552 280.41230 349.66386 1.000 368.01742 ? 194 VAL a CA   1 
ATOM 23508  C C    . VAL F  2 194 ? 168.77747 279.84367 350.50501 1.000 368.11756 ? 194 VAL a C    1 
ATOM 23509  O O    . VAL F  2 194 ? 169.91727 280.31506 350.42303 1.000 368.30010 ? 194 VAL a O    1 
ATOM 23510  C CB   . VAL F  2 194 ? 167.63525 279.77562 348.25539 1.000 367.82521 ? 194 VAL a CB   1 
ATOM 23511  C CG1  . VAL F  2 194 ? 166.34803 280.12946 347.52472 1.000 367.76298 ? 194 VAL a CG1  1 
ATOM 23512  C CG2  . VAL F  2 194 ? 168.86466 280.19227 347.43682 1.000 367.91262 ? 194 VAL a CG2  1 
ATOM 23513  H H    . VAL F  2 194 ? 168.59091 282.10058 349.34102 1.000 368.19914 ? 194 VAL a H    1 
ATOM 23514  H HA   . VAL F  2 194 ? 166.81058 280.18498 350.10019 1.000 368.02709 ? 194 VAL a HA   1 
ATOM 23515  H HB   . VAL F  2 194 ? 167.66071 278.81148 348.35363 1.000 367.99463 ? 194 VAL a HB   1 
ATOM 23516  H HG11 . VAL F  2 194 ? 166.34661 279.69365 346.65815 1.000 367.97606 ? 194 VAL a HG11 1 
ATOM 23517  H HG12 . VAL F  2 194 ? 165.59244 279.82419 348.05071 1.000 367.97989 ? 194 VAL a HG12 1 
ATOM 23518  H HG13 . VAL F  2 194 ? 166.30504 281.09194 347.41153 1.000 368.02441 ? 194 VAL a HG13 1 
ATOM 23519  H HG21 . VAL F  2 194 ? 168.79397 279.79604 346.55424 1.000 368.01635 ? 194 VAL a HG21 1 
ATOM 23520  H HG22 . VAL F  2 194 ? 168.89663 281.15728 347.35387 1.000 368.12272 ? 194 VAL a HG22 1 
ATOM 23521  H HG23 . VAL F  2 194 ? 169.66832 279.86915 347.87268 1.000 368.05742 ? 194 VAL a HG23 1 
ATOM 23522  N N    . VAL F  2 195 ? 168.46178 278.83371 351.31328 1.000 367.47155 ? 195 VAL a N    1 
ATOM 23523  C CA   . VAL F  2 195 ? 169.39183 278.26705 352.28510 1.000 367.42880 ? 195 VAL a CA   1 
ATOM 23524  C C    . VAL F  2 195 ? 169.55530 276.78331 351.98893 1.000 367.48494 ? 195 VAL a C    1 
ATOM 23525  O O    . VAL F  2 195 ? 168.58039 276.02243 352.04010 1.000 367.46469 ? 195 VAL a O    1 
ATOM 23526  C CB   . VAL F  2 195 ? 168.90788 278.48523 353.72808 1.000 367.25806 ? 195 VAL a CB   1 
ATOM 23527  C CG1  . VAL F  2 195 ? 169.86344 277.82606 354.71863 1.000 367.20944 ? 195 VAL a CG1  1 
ATOM 23528  C CG2  . VAL F  2 195 ? 168.76464 279.97536 354.02233 1.000 367.17941 ? 195 VAL a CG2  1 
ATOM 23529  H H    . VAL F  2 195 ? 167.69236 278.44951 351.31555 1.000 367.34076 ? 195 VAL a H    1 
ATOM 23530  H HA   . VAL F  2 195 ? 170.26321 278.68231 352.20064 1.000 367.33450 ? 195 VAL a HA   1 
ATOM 23531  H HB   . VAL F  2 195 ? 168.03575 278.07395 353.83357 1.000 367.29530 ? 195 VAL a HB   1 
ATOM 23532  H HG11 . VAL F  2 195 ? 169.75962 278.24488 355.58710 1.000 367.27980 ? 195 VAL a HG11 1 
ATOM 23533  H HG12 . VAL F  2 195 ? 169.65299 276.88151 354.78521 1.000 367.30357 ? 195 VAL a HG12 1 
ATOM 23534  H HG13 . VAL F  2 195 ? 170.77364 277.94362 354.40493 1.000 367.29676 ? 195 VAL a HG13 1 
ATOM 23535  H HG21 . VAL F  2 195 ? 168.50427 280.09379 354.94908 1.000 367.28070 ? 195 VAL a HG21 1 
ATOM 23536  H HG22 . VAL F  2 195 ? 169.61589 280.41093 353.85946 1.000 367.29453 ? 195 VAL a HG22 1 
ATOM 23537  H HG23 . VAL F  2 195 ? 168.08485 280.35178 353.44219 1.000 367.31395 ? 195 VAL a HG23 1 
ATOM 23538  N N    . ASN F  2 196 ? 170.78833 276.37764 351.69271 1.000 364.40383 ? 196 ASN a N    1 
ATOM 23539  C CA   . ASN F  2 196 ? 171.17302 274.97243 351.57708 1.000 364.21417 ? 196 ASN a CA   1 
ATOM 23540  C C    . ASN F  2 196 ? 170.34865 274.25139 350.50719 1.000 364.11577 ? 196 ASN a C    1 
ATOM 23541  O O    . ASN F  2 196 ? 169.67938 273.24899 350.76493 1.000 364.16791 ? 196 ASN a O    1 
ATOM 23542  C CB   . ASN F  2 196 ? 171.03984 274.27609 352.93543 1.000 364.15487 ? 196 ASN a CB   1 
ATOM 23543  C CG   . ASN F  2 196 ? 171.81820 272.97664 353.00842 1.000 364.00026 ? 196 ASN a CG   1 
ATOM 23544  O OD1  . ASN F  2 196 ? 172.88297 272.84364 352.40911 1.000 363.82418 ? 196 ASN a OD1  1 
ATOM 23545  N ND2  . ASN F  2 196 ? 171.28567 272.00775 353.74309 1.000 364.09918 ? 196 ASN a ND2  1 
ATOM 23546  H H    . ASN F  2 196 ? 171.44207 276.91794 351.54938 1.000 364.04341 ? 196 ASN a H    1 
ATOM 23547  H HA   . ASN F  2 196 ? 172.10385 274.93340 351.30773 1.000 363.87654 ? 196 ASN a HA   1 
ATOM 23548  H HB2  . ASN F  2 196 ? 171.38157 274.86617 353.62518 1.000 363.97675 ? 196 ASN a HB2  1 
ATOM 23549  H HB3  . ASN F  2 196 ? 170.10536 274.07812 353.10323 1.000 364.01443 ? 196 ASN a HB3  1 
ATOM 23550  H HD21 . ASN F  2 196 ? 171.68997 271.25174 353.81421 1.000 363.91611 ? 196 ASN a HD21 1 
ATOM 23551  H HD22 . ASN F  2 196 ? 170.53804 272.13585 354.14788 1.000 363.97418 ? 196 ASN a HD22 1 
ATOM 23552  N N    . GLN F  2 197 ? 170.41557 274.78141 349.28662 1.000 357.45800 ? 197 GLN a N    1 
ATOM 23553  C CA   . GLN F  2 197 ? 169.75642 274.18947 348.12701 1.000 357.04164 ? 197 GLN a CA   1 
ATOM 23554  C C    . GLN F  2 197 ? 170.76093 273.32586 347.37423 1.000 356.49514 ? 197 GLN a C    1 
ATOM 23555  O O    . GLN F  2 197 ? 171.78757 273.82806 346.90457 1.000 356.31146 ? 197 GLN a O    1 
ATOM 23556  C CB   . GLN F  2 197 ? 169.18602 275.27068 347.20818 1.000 356.94791 ? 197 GLN a CB   1 
ATOM 23557  C CG   . GLN F  2 197 ? 168.01115 276.04587 347.79188 1.000 357.03544 ? 197 GLN a CG   1 
ATOM 23558  C CD   . GLN F  2 197 ? 166.78457 275.17933 348.01673 1.000 356.85495 ? 197 GLN a CD   1 
ATOM 23559  O OE1  . GLN F  2 197 ? 166.13564 274.74456 347.06511 1.000 356.76852 ? 197 GLN a OE1  1 
ATOM 23560  N NE2  . GLN F  2 197 ? 166.46294 274.92238 349.27960 1.000 356.83788 ? 197 GLN a NE2  1 
ATOM 23561  H H    . GLN F  2 197 ? 170.84702 275.50236 349.10279 1.000 357.00173 ? 197 GLN a H    1 
ATOM 23562  H HA   . GLN F  2 197 ? 169.03076 273.61598 348.41520 1.000 356.92516 ? 197 GLN a HA   1 
ATOM 23563  H HB2  . GLN F  2 197 ? 169.88840 275.90878 347.00732 1.000 356.85032 ? 197 GLN a HB2  1 
ATOM 23564  H HB3  . GLN F  2 197 ? 168.88260 274.85085 346.38797 1.000 356.81079 ? 197 GLN a HB3  1 
ATOM 23565  H HG2  . GLN F  2 197 ? 168.27462 276.42405 348.64520 1.000 357.01112 ? 197 GLN a HG2  1 
ATOM 23566  H HG3  . GLN F  2 197 ? 167.76609 276.75435 347.17642 1.000 356.90960 ? 197 GLN a HG3  1 
ATOM 23567  H HE21 . GLN F  2 197 ? 165.77652 274.43564 349.45718 1.000 356.84538 ? 197 GLN a HE21 1 
ATOM 23568  H HE22 . GLN F  2 197 ? 166.93961 275.24225 349.91971 1.000 356.93302 ? 197 GLN a HE22 1 
ATOM 23569  N N    . ALA F  2 198 ? 170.45487 272.03661 347.24845 1.000 337.78676 ? 198 ALA a N    1 
ATOM 23570  C CA   . ALA F  2 198 ? 171.36092 271.07595 346.63376 1.000 337.28192 ? 198 ALA a CA   1 
ATOM 23571  C C    . ALA F  2 198 ? 171.22051 271.11162 345.11956 1.000 336.72322 ? 198 ALA a C    1 
ATOM 23572  O O    . ALA F  2 198 ? 170.10397 271.14009 344.59281 1.000 336.51401 ? 198 ALA a O    1 
ATOM 23573  C CB   . ALA F  2 198 ? 171.07854 269.66408 347.14985 1.000 337.07901 ? 198 ALA a CB   1 
ATOM 23574  H H    . ALA F  2 198 ? 169.71502 271.69008 347.51653 1.000 337.63542 ? 198 ALA a H    1 
ATOM 23575  H HA   . ALA F  2 198 ? 172.27666 271.30922 346.84591 1.000 337.42487 ? 198 ALA a HA   1 
ATOM 23576  H HB1  . ALA F  2 198 ? 171.78667 269.07068 346.85461 1.000 337.21638 ? 198 ALA a HB1  1 
ATOM 23577  H HB2  . ALA F  2 198 ? 171.04001 269.67916 348.11806 1.000 337.37267 ? 198 ALA a HB2  1 
ATOM 23578  H HB3  . ALA F  2 198 ? 170.22540 269.36683 346.79668 1.000 337.29447 ? 198 ALA a HB3  1 
ATOM 23579  N N    . LEU F  2 199 ? 172.35523 271.11166 344.42529 1.000 327.00803 ? 199 LEU a N    1 
ATOM 23580  C CA   . LEU F  2 199 ? 172.33309 271.03373 342.97181 1.000 326.88942 ? 199 LEU a CA   1 
ATOM 23581  C C    . LEU F  2 199 ? 171.91367 269.63249 342.54454 1.000 326.60469 ? 199 LEU a C    1 
ATOM 23582  O O    . LEU F  2 199 ? 172.48583 268.63637 342.99837 1.000 326.43288 ? 199 LEU a O    1 
ATOM 23583  C CB   . LEU F  2 199 ? 173.70280 271.39314 342.38947 1.000 326.82572 ? 199 LEU a CB   1 
ATOM 23584  C CG   . LEU F  2 199 ? 173.86390 272.84549 341.91858 1.000 326.82962 ? 199 LEU a CG   1 
ATOM 23585  C CD1  . LEU F  2 199 ? 173.93443 273.80410 343.08669 1.000 326.73198 ? 199 LEU a CD1  1 
ATOM 23586  C CD2  . LEU F  2 199 ? 175.09480 273.01768 341.04661 1.000 326.67340 ? 199 LEU a CD2  1 
ATOM 23587  H H    . LEU F  2 199 ? 173.13929 271.15608 344.77475 1.000 327.19887 ? 199 LEU a H    1 
ATOM 23588  H HA   . LEU F  2 199 ? 171.68451 271.66052 342.62823 1.000 327.24113 ? 199 LEU a HA   1 
ATOM 23589  H HB2  . LEU F  2 199 ? 174.38621 271.22610 343.05672 1.000 326.93209 ? 199 LEU a HB2  1 
ATOM 23590  H HB3  . LEU F  2 199 ? 173.86257 270.82624 341.62135 1.000 326.91691 ? 199 LEU a HB3  1 
ATOM 23591  H HG   . LEU F  2 199 ? 173.09092 273.08843 341.38570 1.000 327.20110 ? 199 LEU a HG   1 
ATOM 23592  H HD11 . LEU F  2 199 ? 173.52736 274.64536 342.82698 1.000 327.27408 ? 199 LEU a HD11 1 
ATOM 23593  H HD12 . LEU F  2 199 ? 173.46392 273.43237 343.84646 1.000 327.24081 ? 199 LEU a HD12 1 
ATOM 23594  H HD13 . LEU F  2 199 ? 174.86546 273.94647 343.31814 1.000 327.18017 ? 199 LEU a HD13 1 
ATOM 23595  H HD21 . LEU F  2 199 ? 175.25979 273.96527 340.91979 1.000 327.03604 ? 199 LEU a HD21 1 
ATOM 23596  H HD22 . LEU F  2 199 ? 175.85317 272.60879 341.48982 1.000 326.81256 ? 199 LEU a HD22 1 
ATOM 23597  H HD23 . LEU F  2 199 ? 174.93704 272.59477 340.19132 1.000 326.87819 ? 199 LEU a HD23 1 
ATOM 23598  N N    . GLU F  2 200 ? 170.91155 269.56129 341.66960 1.000 315.48273 ? 200 GLU a N    1 
ATOM 23599  C CA   . GLU F  2 200 ? 170.31844 268.30728 341.22668 1.000 315.04157 ? 200 GLU a CA   1 
ATOM 23600  C C    . GLU F  2 200 ? 170.17899 268.32120 339.71128 1.000 314.94871 ? 200 GLU a C    1 
ATOM 23601  O O    . GLU F  2 200 ? 170.26250 269.36980 339.06593 1.000 315.58178 ? 200 GLU a O    1 
ATOM 23602  C CB   . GLU F  2 200 ? 168.94831 268.06942 341.87852 1.000 314.82332 ? 200 GLU a CB   1 
ATOM 23603  C CG   . GLU F  2 200 ? 168.95801 268.10700 343.39846 1.000 314.94630 ? 200 GLU a CG   1 
ATOM 23604  C CD   . GLU F  2 200 ? 167.57910 267.90198 343.99587 1.000 314.82502 ? 200 GLU a CD   1 
ATOM 23605  O OE1  . GLU F  2 200 ? 166.57939 268.18460 343.30236 1.000 314.60816 ? 200 GLU a OE1  1 
ATOM 23606  O OE2  . GLU F  2 200 ? 167.49472 267.45743 345.15994 1.000 314.84532 ? 200 GLU a OE2  1 
ATOM 23607  H H    . GLU F  2 200 ? 170.54799 270.25249 341.30980 1.000 315.75533 ? 200 GLU a H    1 
ATOM 23608  H HA   . GLU F  2 200 ? 170.89530 267.56533 341.46352 1.000 315.37439 ? 200 GLU a HA   1 
ATOM 23609  H HB2  . GLU F  2 200 ? 168.33846 268.75809 341.57093 1.000 315.28558 ? 200 GLU a HB2  1 
ATOM 23610  H HB3  . GLU F  2 200 ? 168.62160 267.19761 341.60678 1.000 315.25341 ? 200 GLU a HB3  1 
ATOM 23611  H HG2  . GLU F  2 200 ? 169.53740 267.40339 343.72991 1.000 315.36267 ? 200 GLU a HG2  1 
ATOM 23612  H HG3  . GLU F  2 200 ? 169.28272 268.97012 343.69286 1.000 315.42385 ? 200 GLU a HG3  1 
ATOM 23613  N N    . GLY F  2 201 ? 169.95908 267.13166 339.15168 1.000 294.67010 ? 201 GLY a N    1 
ATOM 23614  C CA   . GLY F  2 201 ? 169.87228 266.94591 337.71499 1.000 294.19015 ? 201 GLY a CA   1 
ATOM 23615  C C    . GLY F  2 201 ? 170.96914 266.05042 337.17645 1.000 293.47689 ? 201 GLY a C    1 
ATOM 23616  O O    . GLY F  2 201 ? 171.41853 266.22531 336.03997 1.000 293.33267 ? 201 GLY a O    1 
ATOM 23617  H H    . GLY F  2 201 ? 169.85529 266.40453 339.59896 1.000 294.66521 ? 201 GLY a H    1 
ATOM 23618  H HA2  . GLY F  2 201 ? 169.01879 266.53820 337.50136 1.000 294.43110 ? 201 GLY a HA2  1 
ATOM 23619  H HA3  . GLY F  2 201 ? 169.92318 267.79500 337.25116 1.000 294.68945 ? 201 GLY a HA3  1 
ATOM 23620  N N    . GLY F  2 202 ? 171.40935 265.09115 337.98268 1.000 267.15059 ? 202 GLY a N    1 
ATOM 23621  C CA   . GLY F  2 202 ? 172.46648 264.19489 337.57627 1.000 266.22384 ? 202 GLY a CA   1 
ATOM 23622  C C    . GLY F  2 202 ? 172.48236 262.94603 338.42904 1.000 265.38918 ? 202 GLY a C    1 
ATOM 23623  O O    . GLY F  2 202 ? 171.54502 262.67298 339.18211 1.000 265.71164 ? 202 GLY a O    1 
ATOM 23624  H H    . GLY F  2 202 ? 171.10686 264.94040 338.77339 1.000 267.03970 ? 202 GLY a H    1 
ATOM 23625  H HA2  . GLY F  2 202 ? 172.34475 263.93868 336.64870 1.000 266.17337 ? 202 GLY a HA2  1 
ATOM 23626  H HA3  . GLY F  2 202 ? 173.32128 264.64127 337.66786 1.000 266.43787 ? 202 GLY a HA3  1 
ATOM 23627  N N    . ASN F  2 203 ? 173.57133 262.18828 338.29804 1.000 232.15417 ? 203 ASN a N    1 
ATOM 23628  C CA   . ASN F  2 203 ? 173.77420 260.94290 339.02639 1.000 231.27767 ? 203 ASN a CA   1 
ATOM 23629  C C    . ASN F  2 203 ? 175.09222 260.99601 339.78769 1.000 231.36269 ? 203 ASN a C    1 
ATOM 23630  O O    . ASN F  2 203 ? 175.87589 261.94193 339.66474 1.000 231.76922 ? 203 ASN a O    1 
ATOM 23631  C CB   . ASN F  2 203 ? 173.75795 259.72848 338.08644 1.000 230.64662 ? 203 ASN a CB   1 
ATOM 23632  C CG   . ASN F  2 203 ? 173.21193 258.48095 338.75579 1.000 229.91019 ? 203 ASN a CG   1 
ATOM 23633  O OD1  . ASN F  2 203 ? 173.59822 258.14878 339.87680 1.000 229.89964 ? 203 ASN a OD1  1 
ATOM 23634  N ND2  . ASN F  2 203 ? 172.31908 257.77924 338.07045 1.000 229.52247 ? 203 ASN a ND2  1 
ATOM 23635  H H    . ASN F  2 203 ? 174.22408 262.38649 337.77544 1.000 231.70021 ? 203 ASN a H    1 
ATOM 23636  H HA   . ASN F  2 203 ? 173.06795 260.82124 339.67815 1.000 231.37247 ? 203 ASN a HA   1 
ATOM 23637  H HB2  . ASN F  2 203 ? 173.19398 259.92741 337.32408 1.000 230.97341 ? 203 ASN a HB2  1 
ATOM 23638  H HB3  . ASN F  2 203 ? 174.66252 259.53852 337.79489 1.000 230.91964 ? 203 ASN a HB3  1 
ATOM 23639  H HD21 . ASN F  2 203 ? 171.98492 257.06397 338.41159 1.000 230.85656 ? 203 ASN a HD21 1 
ATOM 23640  H HD22 . ASN F  2 203 ? 172.07371 258.03890 337.28883 1.000 230.75450 ? 203 ASN a HD22 1 
ATOM 23641  N N    . ASP F  2 204 ? 175.31704 259.94934 340.58556 1.000 223.85839 ? 204 ASP a N    1 
ATOM 23642  C CA   . ASP F  2 204 ? 176.48415 259.88053 341.45828 1.000 223.51047 ? 204 ASP a CA   1 
ATOM 23643  C C    . ASP F  2 204 ? 177.77820 259.95737 340.65336 1.000 222.72724 ? 204 ASP a C    1 
ATOM 23644  O O    . ASP F  2 204 ? 178.54355 260.92044 340.77414 1.000 222.83908 ? 204 ASP a O    1 
ATOM 23645  C CB   . ASP F  2 204 ? 176.41185 258.58346 342.27359 1.000 223.02049 ? 204 ASP a CB   1 
ATOM 23646  C CG   . ASP F  2 204 ? 177.46286 258.50186 343.36467 1.000 222.57016 ? 204 ASP a CG   1 
ATOM 23647  O OD1  . ASP F  2 204 ? 178.28249 259.42845 343.49083 1.000 222.60437 ? 204 ASP a OD1  1 
ATOM 23648  O OD2  . ASP F  2 204 ? 177.46727 257.49524 344.10392 1.000 222.14020 ? 204 ASP a OD2  1 
ATOM 23649  H H    . ASP F  2 204 ? 174.80222 259.26613 340.64830 1.000 223.44601 ? 204 ASP a H    1 
ATOM 23650  H HA   . ASP F  2 204 ? 176.46777 260.62991 342.07434 1.000 223.54224 ? 204 ASP a HA   1 
ATOM 23651  H HB2  . ASP F  2 204 ? 175.54140 258.53326 342.69796 1.000 223.16384 ? 204 ASP a HB2  1 
ATOM 23652  H HB3  . ASP F  2 204 ? 176.53233 257.82514 341.68166 1.000 223.18053 ? 204 ASP a HB3  1 
ATOM 23653  N N    . GLY F  2 205 ? 178.02417 258.95777 339.80872 1.000 206.29189 ? 205 GLY a N    1 
ATOM 23654  C CA   . GLY F  2 205 ? 179.23598 258.88037 339.01329 1.000 205.39398 ? 205 GLY a CA   1 
ATOM 23655  C C    . GLY F  2 205 ? 179.91841 257.54149 339.18697 1.000 204.80297 ? 205 GLY a C    1 
ATOM 23656  O O    . GLY F  2 205 ? 180.47241 256.98986 338.23255 1.000 204.13047 ? 205 GLY a O    1 
ATOM 23657  H H    . GLY F  2 205 ? 177.48793 258.29800 339.67988 1.000 206.25650 ? 205 GLY a H    1 
ATOM 23658  H HA2  . GLY F  2 205 ? 179.01159 258.98894 338.07577 1.000 205.68588 ? 205 GLY a HA2  1 
ATOM 23659  H HA3  . GLY F  2 205 ? 179.86747 259.57285 339.25841 1.000 205.77143 ? 205 GLY a HA3  1 
ATOM 23660  N N    . CYS F  2 206 ? 179.89020 257.01682 340.41174 1.000 193.05529 ? 206 CYS a N    1 
ATOM 23661  C CA   . CYS F  2 206 ? 180.30433 255.64706 340.68779 1.000 192.19410 ? 206 CYS a CA   1 
ATOM 23662  C C    . CYS F  2 206 ? 179.17661 254.63974 340.48946 1.000 192.00644 ? 206 CYS a C    1 
ATOM 23663  O O    . CYS F  2 206 ? 179.41405 253.43607 340.63994 1.000 191.53665 ? 206 CYS a O    1 
ATOM 23664  C CB   . CYS F  2 206 ? 180.83865 255.54066 342.11944 1.000 191.85990 ? 206 CYS a CB   1 
ATOM 23665  S SG   . CYS F  2 206 ? 182.14137 256.72930 342.52056 1.000 190.99133 ? 206 CYS a SG   1 
ATOM 23666  H H    . CYS F  2 206 ? 179.62985 257.44462 341.11084 1.000 192.82374 ? 206 CYS a H    1 
ATOM 23667  H HA   . CYS F  2 206 ? 181.02674 255.40609 340.08744 1.000 191.74499 ? 206 CYS a HA   1 
ATOM 23668  H HB2  . CYS F  2 206 ? 180.10539 255.68829 342.73682 1.000 192.18970 ? 206 CYS a HB2  1 
ATOM 23669  H HB3  . CYS F  2 206 ? 181.20207 254.65104 342.25069 1.000 191.76331 ? 206 CYS a HB3  1 
ATOM 23670  H HG   . CYS F  2 206 ? 181.71275 257.84276 342.39264 1.000 192.23089 ? 206 CYS a HG   1 
ATOM 23671  N N    . THR F  2 207 ? 177.96992 255.09948 340.15807 1.000 196.42347 ? 207 THR a N    1 
ATOM 23672  C CA   . THR F  2 207 ? 176.79072 254.25907 340.00986 1.000 196.32891 ? 207 THR a CA   1 
ATOM 23673  C C    . THR F  2 207 ? 176.44452 254.14327 338.53063 1.000 195.47019 ? 207 THR a C    1 
ATOM 23674  O O    . THR F  2 207 ? 176.65741 255.08487 337.76012 1.000 195.51541 ? 207 THR a O    1 
ATOM 23675  C CB   . THR F  2 207 ? 175.61366 254.84875 340.80367 1.000 196.81147 ? 207 THR a CB   1 
ATOM 23676  O OG1  . THR F  2 207 ? 175.80499 254.58943 342.19996 1.000 196.52664 ? 207 THR a OG1  1 
ATOM 23677  C CG2  . THR F  2 207 ? 174.27101 254.25226 340.37632 1.000 196.10438 ? 207 THR a CG2  1 
ATOM 23678  H H    . THR F  2 207 ? 177.79433 255.92537 340.00295 1.000 196.68331 ? 207 THR a H    1 
ATOM 23679  H HA   . THR F  2 207 ? 176.96840 253.36934 340.35111 1.000 196.27916 ? 207 THR a HA   1 
ATOM 23680  H HB   . THR F  2 207 ? 175.58028 255.80696 340.65753 1.000 196.85441 ? 207 THR a HB   1 
ATOM 23681  H HG1  . THR F  2 207 ? 175.87300 253.76257 342.33148 1.000 196.33012 ? 207 THR a HG1  1 
ATOM 23682  H HG21 . THR F  2 207 ? 173.61518 254.40193 341.07453 1.000 196.39321 ? 207 THR a HG21 1 
ATOM 23683  H HG22 . THR F  2 207 ? 173.95156 254.67159 339.56148 1.000 196.46925 ? 207 THR a HG22 1 
ATOM 23684  H HG23 . THR F  2 207 ? 174.35701 253.29645 340.23673 1.000 196.28561 ? 207 THR a HG23 1 
ATOM 23685  N N    . SER F  2 208 ? 175.92513 252.97838 338.13785 1.000 181.66667 ? 208 SER a N    1 
ATOM 23686  C CA   . SER F  2 208 ? 175.55868 252.70193 336.74903 1.000 181.39784 ? 208 SER a CA   1 
ATOM 23687  C C    . SER F  2 208 ? 176.79709 252.75076 335.85890 1.000 181.19457 ? 208 SER a C    1 
ATOM 23688  O O    . SER F  2 208 ? 176.80589 253.34772 334.78104 1.000 181.13553 ? 208 SER a O    1 
ATOM 23689  C CB   . SER F  2 208 ? 174.48056 253.66925 336.25601 1.000 181.42614 ? 208 SER a CB   1 
ATOM 23690  O OG   . SER F  2 208 ? 173.39828 253.72431 337.16837 1.000 180.98290 ? 208 SER a OG   1 
ATOM 23691  H H    . SER F  2 208 ? 175.77862 252.31760 338.66828 1.000 181.81680 ? 208 SER a H    1 
ATOM 23692  H HA   . SER F  2 208 ? 175.19627 251.80385 336.69628 1.000 181.61437 ? 208 SER a HA   1 
ATOM 23693  H HB2  . SER F  2 208 ? 174.85707 254.55587 336.15176 1.000 181.99344 ? 208 SER a HB2  1 
ATOM 23694  H HB3  . SER F  2 208 ? 174.14987 253.35002 335.40251 1.000 181.71942 ? 208 SER a HB3  1 
ATOM 23695  H HG   . SER F  2 208 ? 172.80690 254.24534 336.88135 1.000 181.84035 ? 208 SER a HG   1 
ATOM 23696  N N    . ILE F  2 209 ? 177.85498 252.10699 336.33793 1.000 172.89005 ? 209 ILE a N    1 
ATOM 23697  C CA   . ILE F  2 209 ? 179.11115 251.98397 335.61016 1.000 172.74429 ? 209 ILE a CA   1 
ATOM 23698  C C    . ILE F  2 209 ? 178.95563 250.83559 334.61485 1.000 171.94503 ? 209 ILE a C    1 
ATOM 23699  O O    . ILE F  2 209 ? 178.86535 249.67078 335.00919 1.000 171.42441 ? 209 ILE a O    1 
ATOM 23700  C CB   . ILE F  2 209 ? 180.27442 251.74781 336.58277 1.000 172.50847 ? 209 ILE a CB   1 
ATOM 23701  C CG1  . ILE F  2 209 ? 180.41439 252.90918 337.58466 1.000 172.80319 ? 209 ILE a CG1  1 
ATOM 23702  C CG2  . ILE F  2 209 ? 181.55278 251.52697 335.85386 1.000 171.08310 ? 209 ILE a CG2  1 
ATOM 23703  C CD1  . ILE F  2 209 ? 180.60940 254.28869 336.95706 1.000 172.32193 ? 209 ILE a CD1  1 
ATOM 23704  H H    . ILE F  2 209 ? 177.86935 251.72140 337.10672 1.000 172.32725 ? 209 ILE a H    1 
ATOM 23705  H HA   . ILE F  2 209 ? 179.27235 252.79086 335.09781 1.000 172.15890 ? 209 ILE a HA   1 
ATOM 23706  H HB   . ILE F  2 209 ? 180.07969 250.94341 337.08697 1.000 171.99792 ? 209 ILE a HB   1 
ATOM 23707  H HG12 . ILE F  2 209 ? 179.61053 252.94865 338.12447 1.000 172.54708 ? 209 ILE a HG12 1 
ATOM 23708  H HG13 . ILE F  2 209 ? 181.17540 252.73941 338.16303 1.000 172.09683 ? 209 ILE a HG13 1 
ATOM 23709  H HG21 . ILE F  2 209 ? 182.28741 251.93378 336.33910 1.000 171.70639 ? 209 ILE a HG21 1 
ATOM 23710  H HG22 . ILE F  2 209 ? 181.68323 250.57007 335.80881 1.000 171.79410 ? 209 ILE a HG22 1 
ATOM 23711  H HG23 . ILE F  2 209 ? 181.49612 251.90888 334.96311 1.000 171.70875 ? 209 ILE a HG23 1 
ATOM 23712  H HD11 . ILE F  2 209 ? 181.27718 254.76899 337.46953 1.000 172.26477 ? 209 ILE a HD11 1 
ATOM 23713  H HD12 . ILE F  2 209 ? 180.91003 254.19652 336.04025 1.000 171.99120 ? 209 ILE a HD12 1 
ATOM 23714  H HD13 . ILE F  2 209 ? 179.76608 254.76832 336.97584 1.000 172.60540 ? 209 ILE a HD13 1 
ATOM 23715  N N    . THR F  2 210 ? 178.92977 251.16581 333.32071 1.000 160.59482 ? 210 THR a N    1 
ATOM 23716  C CA   . THR F  2 210 ? 178.47563 250.26318 332.27031 1.000 159.15852 ? 210 THR a CA   1 
ATOM 23717  C C    . THR F  2 210 ? 179.56766 250.00907 331.23720 1.000 158.02421 ? 210 THR a C    1 
ATOM 23718  O O    . THR F  2 210 ? 180.51740 250.78364 331.09428 1.000 157.88834 ? 210 THR a O    1 
ATOM 23719  C CB   . THR F  2 210 ? 177.23719 250.82486 331.56035 1.000 159.76055 ? 210 THR a CB   1 
ATOM 23720  O OG1  . THR F  2 210 ? 177.51299 252.14879 331.08478 1.000 159.93708 ? 210 THR a OG1  1 
ATOM 23721  C CG2  . THR F  2 210 ? 176.04920 250.86084 332.50651 1.000 159.26447 ? 210 THR a CG2  1 
ATOM 23722  H H    . THR F  2 210 ? 179.18107 251.93224 333.02187 1.000 160.09341 ? 210 THR a H    1 
ATOM 23723  H HA   . THR F  2 210 ? 178.23006 249.40787 332.65309 1.000 159.54470 ? 210 THR a HA   1 
ATOM 23724  H HB   . THR F  2 210 ? 177.01176 250.25355 330.81051 1.000 159.57421 ? 210 THR a HB   1 
ATOM 23725  H HG1  . THR F  2 210 ? 176.85587 252.44166 330.65133 1.000 159.88155 ? 210 THR a HG1  1 
ATOM 23726  H HG21 . THR F  2 210 ? 175.26618 251.19635 332.04343 1.000 159.79069 ? 210 THR a HG21 1 
ATOM 23727  H HG22 . THR F  2 210 ? 175.86321 249.96808 332.83655 1.000 159.49200 ? 210 THR a HG22 1 
ATOM 23728  H HG23 . THR F  2 210 ? 176.24301 251.43945 333.25917 1.000 160.10554 ? 210 THR a HG23 1 
ATOM 23729  N N    . ASN F  2 211 ? 179.39068 248.90875 330.49641 1.000 145.20855 ? 211 ASN a N    1 
ATOM 23730  C CA   . ASN F  2 211 ? 180.39194 248.47204 329.52547 1.000 145.35441 ? 211 ASN a CA   1 
ATOM 23731  C C    . ASN F  2 211 ? 180.59537 249.50375 328.42275 1.000 145.03161 ? 211 ASN a C    1 
ATOM 23732  O O    . ASN F  2 211 ? 181.73418 249.78445 328.03099 1.000 144.51033 ? 211 ASN a O    1 
ATOM 23733  C CB   . ASN F  2 211 ? 179.96892 247.13219 328.91950 1.000 144.90652 ? 211 ASN a CB   1 
ATOM 23734  C CG   . ASN F  2 211 ? 181.05050 246.50465 328.05497 1.000 144.31643 ? 211 ASN a CG   1 
ATOM 23735  O OD1  . ASN F  2 211 ? 182.12901 247.06858 327.87021 1.000 144.28233 ? 211 ASN a OD1  1 
ATOM 23736  N ND2  . ASN F  2 211 ? 180.75496 245.33199 327.50709 1.000 143.21234 ? 211 ASN a ND2  1 
ATOM 23737  H H    . ASN F  2 211 ? 178.69857 248.40035 330.53983 1.000 144.73030 ? 211 ASN a H    1 
ATOM 23738  H HA   . ASN F  2 211 ? 181.24037 248.34491 329.97748 1.000 144.57942 ? 211 ASN a HA   1 
ATOM 23739  H HB2  . ASN F  2 211 ? 179.75809 246.51254 329.63541 1.000 144.34319 ? 211 ASN a HB2  1 
ATOM 23740  H HB3  . ASN F  2 211 ? 179.18741 247.27365 328.36220 1.000 144.26696 ? 211 ASN a HB3  1 
ATOM 23741  H HD21 . ASN F  2 211 ? 179.98917 244.96974 327.65555 1.000 144.08069 ? 211 ASN a HD21 1 
ATOM 23742  H HD22 . ASN F  2 211 ? 181.32968 244.93391 327.00662 1.000 144.17849 ? 211 ASN a HD22 1 
ATOM 23743  N N    . GLU F  2 212 ? 179.50402 250.05828 327.88989 1.000 154.42066 ? 212 GLU a N    1 
ATOM 23744  C CA   . GLU F  2 212 ? 179.62921 251.05291 326.82775 1.000 155.15729 ? 212 GLU a CA   1 
ATOM 23745  C C    . GLU F  2 212 ? 180.37839 252.28704 327.31697 1.000 155.32275 ? 212 GLU a C    1 
ATOM 23746  O O    . GLU F  2 212 ? 181.11274 252.92427 326.55170 1.000 155.03739 ? 212 GLU a O    1 
ATOM 23747  C CB   . GLU F  2 212 ? 178.24760 251.43397 326.27352 1.000 154.98690 ? 212 GLU a CB   1 
ATOM 23748  C CG   . GLU F  2 212 ? 177.25805 252.11769 327.23892 1.000 154.47476 ? 212 GLU a CG   1 
ATOM 23749  C CD   . GLU F  2 212 ? 176.50280 251.14188 328.12153 1.000 154.70198 ? 212 GLU a CD   1 
ATOM 23750  O OE1  . GLU F  2 212 ? 176.98676 250.00564 328.30584 1.000 154.11233 ? 212 GLU a OE1  1 
ATOM 23751  O OE2  . GLU F  2 212 ? 175.42503 251.51219 328.63292 1.000 155.16216 ? 212 GLU a OE2  1 
ATOM 23752  H H    . GLU F  2 212 ? 178.70461 249.85950 328.11507 1.000 154.33460 ? 212 GLU a H    1 
ATOM 23753  H HA   . GLU F  2 212 ? 180.14185 250.66757 326.10036 1.000 154.52690 ? 212 GLU a HA   1 
ATOM 23754  H HB2  . GLU F  2 212 ? 178.37986 252.03933 325.52759 1.000 154.55224 ? 212 GLU a HB2  1 
ATOM 23755  H HB3  . GLU F  2 212 ? 177.81871 250.62482 325.95403 1.000 154.57389 ? 212 GLU a HB3  1 
ATOM 23756  H HG2  . GLU F  2 212 ? 177.71771 252.74381 327.81547 1.000 154.55172 ? 212 GLU a HG2  1 
ATOM 23757  H HG3  . GLU F  2 212 ? 176.59953 252.59408 326.71032 1.000 154.46616 ? 212 GLU a HG3  1 
ATOM 23758  N N    . SER F  2 213 ? 180.21714 252.63200 328.59458 1.000 150.56719 ? 213 SER a N    1 
ATOM 23759  C CA   . SER F  2 213 ? 180.89196 253.80899 329.12579 1.000 150.04583 ? 213 SER a CA   1 
ATOM 23760  C C    . SER F  2 213 ? 182.40041 253.58033 329.20589 1.000 148.79737 ? 213 SER a C    1 
ATOM 23761  O O    . SER F  2 213 ? 183.18913 254.44967 328.80988 1.000 148.17477 ? 213 SER a O    1 
ATOM 23762  C CB   . SER F  2 213 ? 180.29662 254.15959 330.48942 1.000 149.23304 ? 213 SER a CB   1 
ATOM 23763  O OG   . SER F  2 213 ? 180.95299 255.26122 331.07881 1.000 149.49360 ? 213 SER a OG   1 
ATOM 23764  H H    . SER F  2 213 ? 179.73426 252.20767 329.16571 1.000 150.02703 ? 213 SER a H    1 
ATOM 23765  H HA   . SER F  2 213 ? 180.73452 254.55666 328.52958 1.000 150.20268 ? 213 SER a HA   1 
ATOM 23766  H HB2  . SER F  2 213 ? 179.35827 254.37740 330.37545 1.000 150.47853 ? 213 SER a HB2  1 
ATOM 23767  H HB3  . SER F  2 213 ? 180.38757 253.39197 331.07494 1.000 150.14684 ? 213 SER a HB3  1 
ATOM 23768  H HG   . SER F  2 213 ? 180.59130 255.45073 331.81325 1.000 150.77792 ? 213 SER a HG   1 
ATOM 23769  N N    . TYR F  2 214 ? 182.82347 252.40505 329.68953 1.000 140.88218 ? 214 TYR a N    1 
ATOM 23770  C CA   . TYR F  2 214 ? 184.22708 252.01842 329.55198 1.000 140.36795 ? 214 TYR a CA   1 
ATOM 23771  C C    . TYR F  2 214 ? 184.69328 252.02397 328.11339 1.000 139.21055 ? 214 TYR a C    1 
ATOM 23772  O O    . TYR F  2 214 ? 185.83383 252.39273 327.84642 1.000 137.32161 ? 214 TYR a O    1 
ATOM 23773  C CB   . TYR F  2 214 ? 184.49942 250.63610 330.13259 1.000 141.20897 ? 214 TYR a CB   1 
ATOM 23774  C CG   . TYR F  2 214 ? 184.40458 250.51595 331.61078 1.000 140.12825 ? 214 TYR a CG   1 
ATOM 23775  C CD1  . TYR F  2 214 ? 185.47431 250.89803 332.40931 1.000 138.87496 ? 214 TYR a CD1  1 
ATOM 23776  C CD2  . TYR F  2 214 ? 183.25718 250.08254 332.21733 1.000 140.34314 ? 214 TYR a CD2  1 
ATOM 23777  C CE1  . TYR F  2 214 ? 185.42086 250.77933 333.76599 1.000 139.44926 ? 214 TYR a CE1  1 
ATOM 23778  C CE2  . TYR F  2 214 ? 183.18319 249.98113 333.56205 1.000 140.23505 ? 214 TYR a CE2  1 
ATOM 23779  C CZ   . TYR F  2 214 ? 184.26611 250.33148 334.34498 1.000 140.69860 ? 214 TYR a CZ   1 
ATOM 23780  O OH   . TYR F  2 214 ? 184.19434 250.23186 335.71122 1.000 141.25261 ? 214 TYR a OH   1 
ATOM 23781  H H    . TYR F  2 214 ? 182.32652 251.82888 330.09192 1.000 141.35022 ? 214 TYR a H    1 
ATOM 23782  H HA   . TYR F  2 214 ? 184.76877 252.65696 330.04109 1.000 140.73078 ? 214 TYR a HA   1 
ATOM 23783  H HB2  . TYR F  2 214 ? 183.85902 250.01395 329.75315 1.000 140.91101 ? 214 TYR a HB2  1 
ATOM 23784  H HB3  . TYR F  2 214 ? 185.39724 250.37185 329.88034 1.000 140.66102 ? 214 TYR a HB3  1 
ATOM 23785  H HD1  . TYR F  2 214 ? 186.26128 251.19026 332.00873 1.000 140.30095 ? 214 TYR a HD1  1 
ATOM 23786  H HD2  . TYR F  2 214 ? 182.53131 249.83236 331.69818 1.000 141.06109 ? 214 TYR a HD2  1 
ATOM 23787  H HE1  . TYR F  2 214 ? 186.14725 251.02917 334.29013 1.000 140.47976 ? 214 TYR a HE1  1 
ATOM 23788  H HE2  . TYR F  2 214 ? 182.40223 249.66968 333.95849 1.000 141.04591 ? 214 TYR a HE2  1 
ATOM 23789  H HH   . TYR F  2 214 ? 183.65816 249.62025 335.92497 1.000 140.89703 ? 214 TYR a HH   1 
ATOM 23790  N N    . LEU F  2 215 ? 183.88320 251.52828 327.18351 1.000 131.09536 ? 215 LEU a N    1 
ATOM 23791  C CA   . LEU F  2 215 ? 184.38363 251.44407 325.81857 1.000 129.79788 ? 215 LEU a CA   1 
ATOM 23792  C C    . LEU F  2 215 ? 184.61626 252.84477 325.26211 1.000 129.99222 ? 215 LEU a C    1 
ATOM 23793  O O    . LEU F  2 215 ? 185.62423 253.09697 324.58532 1.000 129.94103 ? 215 LEU a O    1 
ATOM 23794  C CB   . LEU F  2 215 ? 183.42228 250.63588 324.94475 1.000 129.27492 ? 215 LEU a CB   1 
ATOM 23795  C CG   . LEU F  2 215 ? 183.89213 250.27719 323.52779 1.000 128.80943 ? 215 LEU a CG   1 
ATOM 23796  C CD1  . LEU F  2 215 ? 185.26153 249.58358 323.53473 1.000 128.13135 ? 215 LEU a CD1  1 
ATOM 23797  C CD2  . LEU F  2 215 ? 182.87235 249.39357 322.83577 1.000 128.45881 ? 215 LEU a CD2  1 
ATOM 23798  H H    . LEU F  2 215 ? 183.08293 251.24159 327.30622 1.000 130.83702 ? 215 LEU a H    1 
ATOM 23799  H HA   . LEU F  2 215 ? 185.23806 250.99411 325.85366 1.000 129.59475 ? 215 LEU a HA   1 
ATOM 23800  H HB2  . LEU F  2 215 ? 183.23671 249.79883 325.40082 1.000 129.82157 ? 215 LEU a HB2  1 
ATOM 23801  H HB3  . LEU F  2 215 ? 182.59868 251.14091 324.85400 1.000 129.82592 ? 215 LEU a HB3  1 
ATOM 23802  H HG   . LEU F  2 215 ? 183.97690 251.09250 323.01203 1.000 129.38528 ? 215 LEU a HG   1 
ATOM 23803  H HD11 . LEU F  2 215 ? 185.44023 249.21719 322.65433 1.000 129.25539 ? 215 LEU a HD11 1 
ATOM 23804  H HD12 . LEU F  2 215 ? 185.94848 250.22842 323.76923 1.000 129.26187 ? 215 LEU a HD12 1 
ATOM 23805  H HD13 . LEU F  2 215 ? 185.24608 248.86743 324.18860 1.000 129.11749 ? 215 LEU a HD13 1 
ATOM 23806  H HD21 . LEU F  2 215 ? 183.17349 249.21812 321.93069 1.000 129.29600 ? 215 LEU a HD21 1 
ATOM 23807  H HD22 . LEU F  2 215 ? 182.79730 248.55717 323.32497 1.000 129.16326 ? 215 LEU a HD22 1 
ATOM 23808  H HD23 . LEU F  2 215 ? 182.01832 249.84831 322.82126 1.000 129.33628 ? 215 LEU a HD23 1 
ATOM 23809  N N    . LYS F  2 216 ? 183.73161 253.79067 325.60556 1.000 135.54767 ? 216 LYS a N    1 
ATOM 23810  C CA   . LYS F  2 216 ? 184.00008 255.19034 325.28230 1.000 135.13965 ? 216 LYS a CA   1 
ATOM 23811  C C    . LYS F  2 216 ? 185.30527 255.64230 325.91345 1.000 134.84813 ? 216 LYS a C    1 
ATOM 23812  O O    . LYS F  2 216 ? 186.14209 256.25847 325.24572 1.000 135.29396 ? 216 LYS a O    1 
ATOM 23813  C CB   . LYS F  2 216 ? 182.88518 256.12641 325.76511 1.000 134.34253 ? 216 LYS a CB   1 
ATOM 23814  C CG   . LYS F  2 216 ? 181.54642 255.99000 325.06582 1.000 134.89142 ? 216 LYS a CG   1 
ATOM 23815  C CD   . LYS F  2 216 ? 180.51803 256.99524 325.59359 1.000 134.77379 ? 216 LYS a CD   1 
ATOM 23816  C CE   . LYS F  2 216 ? 179.19178 256.79756 324.87426 1.000 136.25077 ? 216 LYS a CE   1 
ATOM 23817  N NZ   . LYS F  2 216 ? 178.10162 257.70239 325.32357 1.000 136.86063 ? 216 LYS a NZ   1 
ATOM 23818  H H    . LYS F  2 216 ? 182.99239 253.65433 326.02062 1.000 135.79638 ? 216 LYS a H    1 
ATOM 23819  H HA   . LYS F  2 216 ? 184.08979 255.28904 324.32126 1.000 135.47857 ? 216 LYS a HA   1 
ATOM 23820  H HB2  . LYS F  2 216 ? 182.76319 256.01688 326.71823 1.000 135.46296 ? 216 LYS a HB2  1 
ATOM 23821  H HB3  . LYS F  2 216 ? 183.19396 257.02768 325.57543 1.000 135.28949 ? 216 LYS a HB3  1 
ATOM 23822  H HG2  . LYS F  2 216 ? 181.65645 256.12653 324.11387 1.000 135.36239 ? 216 LYS a HG2  1 
ATOM 23823  H HG3  . LYS F  2 216 ? 181.19529 255.10282 325.24848 1.000 135.60541 ? 216 LYS a HG3  1 
ATOM 23824  H HD2  . LYS F  2 216 ? 180.38637 256.89008 326.54977 1.000 135.40489 ? 216 LYS a HD2  1 
ATOM 23825  H HD3  . LYS F  2 216 ? 180.82398 257.89210 325.39331 1.000 135.21614 ? 216 LYS a HD3  1 
ATOM 23826  H HE2  . LYS F  2 216 ? 179.32824 256.97689 323.93213 1.000 135.48827 ? 216 LYS a HE2  1 
ATOM 23827  H HE3  . LYS F  2 216 ? 178.90312 255.88149 325.00514 1.000 135.59497 ? 216 LYS a HE3  1 
ATOM 23828  H HZ1  . LYS F  2 216 ? 177.39040 257.57799 324.80576 1.000 135.53769 ? 216 LYS a HZ1  1 
ATOM 23829  H HZ2  . LYS F  2 216 ? 177.87994 257.52148 326.16322 1.000 135.62194 ? 216 LYS a HZ2  1 
ATOM 23830  H HZ3  . LYS F  2 216 ? 178.35950 258.54418 325.26105 1.000 135.55691 ? 216 LYS a HZ3  1 
ATOM 23831  N N    . ALA F  2 217 ? 185.49773 255.33095 327.19849 1.000 129.77463 ? 217 ALA a N    1 
ATOM 23832  C CA   . ALA F  2 217 ? 186.69160 255.79502 327.90215 1.000 129.15986 ? 217 ALA a CA   1 
ATOM 23833  C C    . ALA F  2 217 ? 187.96131 255.21572 327.28612 1.000 129.28167 ? 217 ALA a C    1 
ATOM 23834  O O    . ALA F  2 217 ? 188.98346 255.90650 327.16932 1.000 129.24077 ? 217 ALA a O    1 
ATOM 23835  C CB   . ALA F  2 217 ? 186.60237 255.42113 329.38092 1.000 129.44273 ? 217 ALA a CB   1 
ATOM 23836  H H    . ALA F  2 217 ? 184.96865 254.85540 327.67640 1.000 130.60604 ? 217 ALA a H    1 
ATOM 23837  H HA   . ALA F  2 217 ? 186.74306 256.76172 327.82938 1.000 130.35417 ? 217 ALA a HA   1 
ATOM 23838  H HB1  . ALA F  2 217 ? 187.42185 255.68281 329.82323 1.000 130.35187 ? 217 ALA a HB1  1 
ATOM 23839  H HB2  . ALA F  2 217 ? 185.84495 255.88082 329.77597 1.000 130.84662 ? 217 ALA a HB2  1 
ATOM 23840  H HB3  . ALA F  2 217 ? 186.47792 254.46262 329.45219 1.000 130.35568 ? 217 ALA a HB3  1 
ATOM 23841  N N    . LEU F  2 218 ? 187.91369 253.94168 326.90004 1.000 121.51894 ? 218 LEU a N    1 
ATOM 23842  C CA   . LEU F  2 218 ? 189.04118 253.30571 326.23288 1.000 121.08871 ? 218 LEU a CA   1 
ATOM 23843  C C    . LEU F  2 218 ? 189.34752 253.99839 324.91617 1.000 120.31208 ? 218 LEU a C    1 
ATOM 23844  O O    . LEU F  2 218 ? 190.51756 254.19231 324.56492 1.000 118.38057 ? 218 LEU a O    1 
ATOM 23845  C CB   . LEU F  2 218 ? 188.74694 251.82352 325.99421 1.000 119.14934 ? 218 LEU a CB   1 
ATOM 23846  C CG   . LEU F  2 218 ? 188.60211 250.89770 327.20448 1.000 120.29441 ? 218 LEU a CG   1 
ATOM 23847  C CD1  . LEU F  2 218 ? 188.12822 249.52067 326.76028 1.000 120.63549 ? 218 LEU a CD1  1 
ATOM 23848  C CD2  . LEU F  2 218 ? 189.89763 250.80442 327.97126 1.000 120.16152 ? 218 LEU a CD2  1 
ATOM 23849  H H    . LEU F  2 218 ? 187.23731 253.42360 327.01819 1.000 120.75300 ? 218 LEU a H    1 
ATOM 23850  H HA   . LEU F  2 218 ? 189.82510 253.37364 326.80169 1.000 120.13987 ? 218 LEU a HA   1 
ATOM 23851  H HB2  . LEU F  2 218 ? 187.91503 251.76553 325.49913 1.000 120.28956 ? 218 LEU a HB2  1 
ATOM 23852  H HB3  . LEU F  2 218 ? 189.46087 251.46225 325.44973 1.000 119.70125 ? 218 LEU a HB3  1 
ATOM 23853  H HG   . LEU F  2 218 ? 187.94751 251.25636 327.81188 1.000 120.42237 ? 218 LEU a HG   1 
ATOM 23854  H HD11 . LEU F  2 218 ? 188.03988 248.94969 327.53919 1.000 120.15862 ? 218 LEU a HD11 1 
ATOM 23855  H HD12 . LEU F  2 218 ? 187.26965 249.61149 326.31759 1.000 120.28439 ? 218 LEU a HD12 1 
ATOM 23856  H HD13 . LEU F  2 218 ? 188.77906 249.14695 326.14564 1.000 120.07467 ? 218 LEU a HD13 1 
ATOM 23857  H HD21 . LEU F  2 218 ? 189.83388 250.08513 328.61926 1.000 119.95871 ? 218 LEU a HD21 1 
ATOM 23858  H HD22 . LEU F  2 218 ? 190.61631 250.63171 327.34932 1.000 119.89600 ? 218 LEU a HD22 1 
ATOM 23859  H HD23 . LEU F  2 218 ? 190.04740 251.64915 328.42145 1.000 119.98485 ? 218 LEU a HD23 1 
ATOM 23860  N N    . GLU F  2 219 ? 188.30752 254.37379 324.16763 1.000 120.13196 ? 219 GLU a N    1 
ATOM 23861  C CA   . GLU F  2 219 ? 188.54165 255.15722 322.95967 1.000 118.39150 ? 219 GLU a CA   1 
ATOM 23862  C C    . GLU F  2 219 ? 189.14440 256.51766 323.29761 1.000 119.27138 ? 219 GLU a C    1 
ATOM 23863  O O    . GLU F  2 219 ? 189.97349 257.04019 322.54510 1.000 120.88218 ? 219 GLU a O    1 
ATOM 23864  C CB   . GLU F  2 219 ? 187.24043 255.31792 322.17254 1.000 119.19998 ? 219 GLU a CB   1 
ATOM 23865  C CG   . GLU F  2 219 ? 186.66371 254.01683 321.59954 1.000 120.15613 ? 219 GLU a CG   1 
ATOM 23866  C CD   . GLU F  2 219 ? 187.62039 253.27531 320.68446 1.000 119.79937 ? 219 GLU a CD   1 
ATOM 23867  O OE1  . GLU F  2 219 ? 188.51874 253.92142 320.10689 1.000 120.47017 ? 219 GLU a OE1  1 
ATOM 23868  O OE2  . GLU F  2 219 ? 187.47553 252.04164 320.55004 1.000 119.67250 ? 219 GLU a OE2  1 
ATOM 23869  H H    . GLU F  2 219 ? 187.48305 254.19441 324.33300 1.000 120.45322 ? 219 GLU a H    1 
ATOM 23870  H HA   . GLU F  2 219 ? 189.19108 254.69174 322.41322 1.000 119.61448 ? 219 GLU a HA   1 
ATOM 23871  H HB2  . GLU F  2 219 ? 186.57188 255.69999 322.76188 1.000 119.98198 ? 219 GLU a HB2  1 
ATOM 23872  H HB3  . GLU F  2 219 ? 187.40184 255.91897 321.42945 1.000 119.69020 ? 219 GLU a HB3  1 
ATOM 23873  H HG2  . GLU F  2 219 ? 186.45082 253.41780 322.32623 1.000 120.07686 ? 219 GLU a HG2  1 
ATOM 23874  H HG3  . GLU F  2 219 ? 185.86158 254.22150 321.09538 1.000 119.84359 ? 219 GLU a HG3  1 
ATOM 23875  N N    . GLU F  2 220 ? 188.73123 257.11467 324.41797 1.000 121.00913 ? 220 GLU a N    1 
ATOM 23876  C CA   . GLU F  2 220 ? 189.36316 258.35076 324.87156 1.000 120.97641 ? 220 GLU a CA   1 
ATOM 23877  C C    . GLU F  2 220 ? 190.78037 258.09748 325.36600 1.000 121.64301 ? 220 GLU a C    1 
ATOM 23878  O O    . GLU F  2 220 ? 191.62220 259.00011 325.32816 1.000 123.06896 ? 220 GLU a O    1 
ATOM 23879  C CB   . GLU F  2 220 ? 188.53615 259.01891 325.97591 1.000 122.08372 ? 220 GLU a CB   1 
ATOM 23880  C CG   . GLU F  2 220 ? 187.07283 259.34905 325.64179 1.000 123.90946 ? 220 GLU a CG   1 
ATOM 23881  C CD   . GLU F  2 220 ? 186.85007 259.81444 324.21190 1.000 123.92241 ? 220 GLU a CD   1 
ATOM 23882  O OE1  . GLU F  2 220 ? 187.67763 260.59515 323.69613 1.000 123.73301 ? 220 GLU a OE1  1 
ATOM 23883  O OE2  . GLU F  2 220 ? 185.84462 259.39478 323.60201 1.000 122.27077 ? 220 GLU a OE2  1 
ATOM 23884  H H    . GLU F  2 220 ? 188.10132 256.82563 324.92691 1.000 122.76597 ? 220 GLU a H    1 
ATOM 23885  H HA   . GLU F  2 220 ? 189.44810 258.95645 324.12225 1.000 122.59672 ? 220 GLU a HA   1 
ATOM 23886  H HB2  . GLU F  2 220 ? 188.52936 258.42801 326.74580 1.000 123.29983 ? 220 GLU a HB2  1 
ATOM 23887  H HB3  . GLU F  2 220 ? 188.97252 259.85060 326.21735 1.000 123.32927 ? 220 GLU a HB3  1 
ATOM 23888  H HG2  . GLU F  2 220 ? 186.52019 258.57470 325.80222 1.000 123.50761 ? 220 GLU a HG2  1 
ATOM 23889  H HG3  . GLU F  2 220 ? 186.78623 260.07163 326.22080 1.000 124.07045 ? 220 GLU a HG3  1 
ATOM 23890  N N    . PHE F  2 221 ? 191.05575 256.89746 325.87829 1.000 121.97538 ? 221 PHE a N    1 
ATOM 23891  C CA   . PHE F  2 221 ? 192.41674 256.58606 326.29716 1.000 122.49748 ? 221 PHE a CA   1 
ATOM 23892  C C    . PHE F  2 221 ? 193.32345 256.24851 325.11984 1.000 121.44008 ? 221 PHE a C    1 
ATOM 23893  O O    . PHE F  2 221 ? 194.54238 256.17934 325.30159 1.000 120.48315 ? 221 PHE a O    1 
ATOM 23894  C CB   . PHE F  2 221 ? 192.40898 255.43320 327.31177 1.000 122.24760 ? 221 PHE a CB   1 
ATOM 23895  C CG   . PHE F  2 221 ? 192.34008 255.88231 328.75648 1.000 122.41515 ? 221 PHE a CG   1 
ATOM 23896  C CD1  . PHE F  2 221 ? 193.26104 256.77728 329.28811 1.000 122.74816 ? 221 PHE a CD1  1 
ATOM 23897  C CD2  . PHE F  2 221 ? 191.33745 255.40839 329.58080 1.000 122.14452 ? 221 PHE a CD2  1 
ATOM 23898  C CE1  . PHE F  2 221 ? 193.17945 257.18349 330.59601 1.000 123.20136 ? 221 PHE a CE1  1 
ATOM 23899  C CE2  . PHE F  2 221 ? 191.25911 255.81235 330.89386 1.000 122.62246 ? 221 PHE a CE2  1 
ATOM 23900  C CZ   . PHE F  2 221 ? 192.17836 256.70299 331.39684 1.000 123.02407 ? 221 PHE a CZ   1 
ATOM 23901  H H    . PHE F  2 221 ? 190.48535 256.26412 325.98931 1.000 122.46030 ? 221 PHE a H    1 
ATOM 23902  H HA   . PHE F  2 221 ? 192.79679 257.37783 326.69653 1.000 122.53129 ? 221 PHE a HA   1 
ATOM 23903  H HB2  . PHE F  2 221 ? 191.64288 254.86404 327.14203 1.000 122.51818 ? 221 PHE a HB2  1 
ATOM 23904  H HB3  . PHE F  2 221 ? 193.22565 254.92103 327.20459 1.000 122.47557 ? 221 PHE a HB3  1 
ATOM 23905  H HD1  . PHE F  2 221 ? 193.93724 257.11300 328.74940 1.000 122.58723 ? 221 PHE a HD1  1 
ATOM 23906  H HD2  . PHE F  2 221 ? 190.71085 254.80889 329.24565 1.000 122.57621 ? 221 PHE a HD2  1 
ATOM 23907  H HE1  . PHE F  2 221 ? 193.80234 257.78348 330.93842 1.000 123.03111 ? 221 PHE a HE1  1 
ATOM 23908  H HE2  . PHE F  2 221 ? 190.58308 255.48988 331.44079 1.000 123.34308 ? 221 PHE a HE2  1 
ATOM 23909  H HZ   . PHE F  2 221 ? 192.12648 256.97524 332.28397 1.000 123.54765 ? 221 PHE a HZ   1 
ATOM 23910  N N    . GLU F  2 222 ? 192.76979 256.05383 323.91972 1.000 106.87494 ? 222 GLU a N    1 
ATOM 23911  C CA   . GLU F  2 222 ? 193.59795 255.88701 322.72925 1.000 103.59813 ? 222 GLU a CA   1 
ATOM 23912  C C    . GLU F  2 222 ? 194.31639 257.17044 322.32345 1.000 104.94474 ? 222 GLU a C    1 
ATOM 23913  O O    . GLU F  2 222 ? 195.13923 257.12542 321.40192 1.000 103.10336 ? 222 GLU a O    1 
ATOM 23914  C CB   . GLU F  2 222 ? 192.75053 255.38516 321.55733 1.000 103.87453 ? 222 GLU a CB   1 
ATOM 23915  C CG   . GLU F  2 222 ? 192.68549 253.87245 321.44781 1.000 102.68079 ? 222 GLU a CG   1 
ATOM 23916  C CD   . GLU F  2 222 ? 191.84775 253.40656 320.27391 1.000 104.87050 ? 222 GLU a CD   1 
ATOM 23917  O OE1  . GLU F  2 222 ? 191.56745 254.22926 319.37715 1.000 105.40681 ? 222 GLU a OE1  1 
ATOM 23918  O OE2  . GLU F  2 222 ? 191.47023 252.21635 320.24706 1.000 103.88874 ? 222 GLU a OE2  1 
ATOM 23919  H H    . GLU F  2 222 ? 191.92526 256.00692 323.77054 1.000 105.79438 ? 222 GLU a H    1 
ATOM 23920  H HA   . GLU F  2 222 ? 194.27588 255.21757 322.91184 1.000 104.20957 ? 222 GLU a HA   1 
ATOM 23921  H HB2  . GLU F  2 222 ? 191.84613 255.71323 321.64910 1.000 105.16155 ? 222 GLU a HB2  1 
ATOM 23922  H HB3  . GLU F  2 222 ? 193.13563 255.72183 320.73411 1.000 104.20878 ? 222 GLU a HB3  1 
ATOM 23923  H HG2  . GLU F  2 222 ? 193.58199 253.52294 321.33283 1.000 103.71696 ? 222 GLU a HG2  1 
ATOM 23924  H HG3  . GLU F  2 222 ? 192.29033 253.51407 322.25673 1.000 104.43893 ? 222 GLU a HG3  1 
ATOM 23925  N N    . ARG F  2 223 ? 194.00269 258.30777 322.95570 1.000 122.56740 ? 223 ARG a N    1 
ATOM 23926  C CA   . ARG F  2 223 ? 194.74222 259.54337 322.70984 1.000 122.98062 ? 223 ARG a CA   1 
ATOM 23927  C C    . ARG F  2 223 ? 196.24257 259.34089 322.87705 1.000 122.56544 ? 223 ARG a C    1 
ATOM 23928  O O    . ARG F  2 223 ? 197.02930 259.72356 322.00713 1.000 122.74162 ? 223 ARG a O    1 
ATOM 23929  C CB   . ARG F  2 223 ? 194.25237 260.64011 323.66056 1.000 123.61217 ? 223 ARG a CB   1 
ATOM 23930  C CG   . ARG F  2 223 ? 192.82530 261.11786 323.42108 1.000 124.76011 ? 223 ARG a CG   1 
ATOM 23931  C CD   . ARG F  2 223 ? 192.43798 262.19826 324.42749 1.000 124.88602 ? 223 ARG a CD   1 
ATOM 23932  N NE   . ARG F  2 223 ? 191.06469 262.66337 324.26058 1.000 125.10583 ? 223 ARG a NE   1 
ATOM 23933  C CZ   . ARG F  2 223 ? 190.46585 263.55388 325.04338 1.000 124.90018 ? 223 ARG a CZ   1 
ATOM 23934  N NH1  . ARG F  2 223 ? 191.10584 264.15070 326.03813 1.000 124.93789 ? 223 ARG a NH1  1 
ATOM 23935  N NH2  . ARG F  2 223 ? 189.18763 263.85210 324.82647 1.000 124.45811 ? 223 ARG a NH2  1 
ATOM 23936  H H    . ARG F  2 223 ? 193.36569 258.39399 323.52690 1.000 123.22809 ? 223 ARG a H    1 
ATOM 23937  H HA   . ARG F  2 223 ? 194.57596 259.83862 321.80131 1.000 123.33417 ? 223 ARG a HA   1 
ATOM 23938  H HB2  . ARG F  2 223 ? 194.28987 260.29440 324.56648 1.000 123.63690 ? 223 ARG a HB2  1 
ATOM 23939  H HB3  . ARG F  2 223 ? 194.84160 261.40553 323.58816 1.000 123.70358 ? 223 ARG a HB3  1 
ATOM 23940  H HG2  . ARG F  2 223 ? 192.78327 261.52094 322.54108 1.000 123.87393 ? 223 ARG a HG2  1 
ATOM 23941  H HG3  . ARG F  2 223 ? 192.20417 260.38356 323.46049 1.000 123.77358 ? 223 ARG a HG3  1 
ATOM 23942  H HD2  . ARG F  2 223 ? 192.53699 261.85707 325.32912 1.000 124.10999 ? 223 ARG a HD2  1 
ATOM 23943  H HD3  . ARG F  2 223 ? 193.02278 262.96084 324.29906 1.000 124.00502 ? 223 ARG a HD3  1 
ATOM 23944  H HE   . ARG F  2 223 ? 190.57431 262.24783 323.69117 1.000 123.97578 ? 223 ARG a HE   1 
ATOM 23945  H HH11 . ARG F  2 223 ? 191.93055 263.97787 326.20281 1.000 124.53344 ? 223 ARG a HH11 1 
ATOM 23946  H HH12 . ARG F  2 223 ? 190.68903 264.72423 326.52729 1.000 125.32109 ? 223 ARG a HH12 1 
ATOM 23947  H HH21 . ARG F  2 223 ? 188.75991 263.47064 324.18535 1.000 124.23902 ? 223 ARG a HH21 1 
ATOM 23948  H HH22 . ARG F  2 223 ? 188.78966 264.42757 325.32691 1.000 124.92104 ? 223 ARG a HH22 1 
ATOM 23949  N N    . TYR F  2 224 ? 196.65438 258.72140 323.97694 1.000 119.34816 ? 224 TYR a N    1 
ATOM 23950  C CA   . TYR F  2 224 ? 198.05040 258.67832 324.39420 1.000 119.25965 ? 224 TYR a CA   1 
ATOM 23951  C C    . TYR F  2 224 ? 198.51763 257.22947 324.52929 1.000 118.00133 ? 224 TYR a C    1 
ATOM 23952  O O    . TYR F  2 224 ? 197.74037 256.28104 324.39294 1.000 118.07153 ? 224 TYR a O    1 
ATOM 23953  C CB   . TYR F  2 224 ? 198.22465 259.44243 325.71328 1.000 119.67107 ? 224 TYR a CB   1 
ATOM 23954  C CG   . TYR F  2 224 ? 198.02448 260.95593 325.64582 1.000 120.65481 ? 224 TYR a CG   1 
ATOM 23955  C CD1  . TYR F  2 224 ? 198.00565 261.64908 324.43728 1.000 121.34230 ? 224 TYR a CD1  1 
ATOM 23956  C CD2  . TYR F  2 224 ? 197.83181 261.68572 326.80738 1.000 120.14486 ? 224 TYR a CD2  1 
ATOM 23957  C CE1  . TYR F  2 224 ? 197.81851 263.02023 324.40091 1.000 121.51705 ? 224 TYR a CE1  1 
ATOM 23958  C CE2  . TYR F  2 224 ? 197.64265 263.04984 326.78077 1.000 120.25223 ? 224 TYR a CE2  1 
ATOM 23959  C CZ   . TYR F  2 224 ? 197.63584 263.71367 325.57736 1.000 121.62789 ? 224 TYR a CZ   1 
ATOM 23960  O OH   . TYR F  2 224 ? 197.44612 265.07605 325.55644 1.000 122.49325 ? 224 TYR a OH   1 
ATOM 23961  H H    . TYR F  2 224 ? 196.12723 258.30337 324.51219 1.000 119.58131 ? 224 TYR a H    1 
ATOM 23962  H HA   . TYR F  2 224 ? 198.62528 259.06931 323.72090 1.000 119.67232 ? 224 TYR a HA   1 
ATOM 23963  H HB2  . TYR F  2 224 ? 197.58111 259.09523 326.35026 1.000 119.76905 ? 224 TYR a HB2  1 
ATOM 23964  H HB3  . TYR F  2 224 ? 199.12046 259.28939 326.04634 1.000 119.55357 ? 224 TYR a HB3  1 
ATOM 23965  H HD1  . TYR F  2 224 ? 198.13054 261.18919 323.63974 1.000 119.86217 ? 224 TYR a HD1  1 
ATOM 23966  H HD2  . TYR F  2 224 ? 197.83457 261.24590 327.61812 1.000 119.86300 ? 224 TYR a HD2  1 
ATOM 23967  H HE1  . TYR F  2 224 ? 197.81322 263.47046 323.58745 1.000 119.84022 ? 224 TYR a HE1  1 
ATOM 23968  H HE2  . TYR F  2 224 ? 197.51906 263.51826 327.57447 1.000 119.90607 ? 224 TYR a HE2  1 
ATOM 23969  H HH   . TYR F  2 224 ? 197.35808 265.36383 326.34139 1.000 119.98992 ? 224 TYR a HH   1 
ATOM 23970  N N    . SER F  2 225 ? 199.81415 257.07793 324.79529 1.000 100.80116 ? 225 SER a N    1 
ATOM 23971  C CA   . SER F  2 225 ? 200.46764 255.78831 324.97125 1.000 100.51242 ? 225 SER a CA   1 
ATOM 23972  C C    . SER F  2 225 ? 200.73627 255.55941 326.45167 1.000 100.33389 ? 225 SER a C    1 
ATOM 23973  O O    . SER F  2 225 ? 201.03663 256.50497 327.18657 1.000 99.29863  ? 225 SER a O    1 
ATOM 23974  C CB   . SER F  2 225 ? 201.78353 255.73039 324.19087 1.000 99.05992  ? 225 SER a CB   1 
ATOM 23975  O OG   . SER F  2 225 ? 201.56045 255.86468 322.79813 1.000 100.02298 ? 225 SER a OG   1 
ATOM 23976  H H    . SER F  2 225 ? 200.35572 257.73954 324.88135 1.000 100.82660 ? 225 SER a H    1 
ATOM 23977  H HA   . SER F  2 225 ? 199.89325 255.07674 324.64967 1.000 100.34132 ? 225 SER a HA   1 
ATOM 23978  H HB2  . SER F  2 225 ? 202.35470 256.45614 324.48824 1.000 99.84813  ? 225 SER a HB2  1 
ATOM 23979  H HB3  . SER F  2 225 ? 202.21563 254.87922 324.36155 1.000 99.90462  ? 225 SER a HB3  1 
ATOM 23980  H HG   . SER F  2 225 ? 202.29413 255.93889 322.39663 1.000 100.14611 ? 225 SER a HG   1 
ATOM 23981  N N    . PHE F  2 226 ? 200.61967 254.30470 326.88739 1.000 104.91060 ? 226 PHE a N    1 
ATOM 23982  C CA   . PHE F  2 226 ? 200.73360 253.95059 328.29547 1.000 104.80843 ? 226 PHE a CA   1 
ATOM 23983  C C    . PHE F  2 226 ? 201.71265 252.80477 328.47523 1.000 103.81464 ? 226 PHE a C    1 
ATOM 23984  O O    . PHE F  2 226 ? 201.77285 251.88916 327.64928 1.000 104.41460 ? 226 PHE a O    1 
ATOM 23985  C CB   . PHE F  2 226 ? 199.38351 253.54256 328.86702 1.000 104.46679 ? 226 PHE a CB   1 
ATOM 23986  C CG   . PHE F  2 226 ? 198.28284 254.47722 328.50726 1.000 105.32480 ? 226 PHE a CG   1 
ATOM 23987  C CD1  . PHE F  2 226 ? 198.32108 255.80015 328.90559 1.000 106.61303 ? 226 PHE a CD1  1 
ATOM 23988  C CD2  . PHE F  2 226 ? 197.20990 254.03457 327.76002 1.000 104.52927 ? 226 PHE a CD2  1 
ATOM 23989  C CE1  . PHE F  2 226 ? 197.30550 256.66078 328.56472 1.000 107.87166 ? 226 PHE a CE1  1 
ATOM 23990  C CE2  . PHE F  2 226 ? 196.19461 254.88809 327.42170 1.000 107.22258 ? 226 PHE a CE2  1 
ATOM 23991  C CZ   . PHE F  2 226 ? 196.24288 256.20469 327.82089 1.000 108.81341 ? 226 PHE a CZ   1 
ATOM 23992  H H    . PHE F  2 226 ? 200.47022 253.63097 326.37476 1.000 105.45194 ? 226 PHE a H    1 
ATOM 23993  H HA   . PHE F  2 226 ? 201.06161 254.70058 328.81301 1.000 105.43484 ? 226 PHE a HA   1 
ATOM 23994  H HB2  . PHE F  2 226 ? 199.15137 252.66520 328.52505 1.000 105.27977 ? 226 PHE a HB2  1 
ATOM 23995  H HB3  . PHE F  2 226 ? 199.44857 253.51331 329.83409 1.000 105.66699 ? 226 PHE a HB3  1 
ATOM 23996  H HD1  . PHE F  2 226 ? 199.04046 256.11035 329.40687 1.000 105.86403 ? 226 PHE a HD1  1 
ATOM 23997  H HD2  . PHE F  2 226 ? 197.17557 253.14672 327.48652 1.000 105.23831 ? 226 PHE a HD2  1 
ATOM 23998  H HE1  . PHE F  2 226 ? 197.33433 257.54669 328.83602 1.000 106.53091 ? 226 PHE a HE1  1 
ATOM 23999  H HE2  . PHE F  2 226 ? 195.47612 254.57998 326.91827 1.000 106.27926 ? 226 PHE a HE2  1 
ATOM 24000  H HZ   . PHE F  2 226 ? 195.55329 256.78455 327.59203 1.000 106.86493 ? 226 PHE a HZ   1 
ATOM 24001  N N    . ASP F  2 227 ? 202.47809 252.86194 329.56538 1.000 85.38880  ? 227 ASP a N    1 
ATOM 24002  C CA   . ASP F  2 227 ? 203.26433 251.70242 329.96123 1.000 85.79553  ? 227 ASP a CA   1 
ATOM 24003  C C    . ASP F  2 227 ? 202.36206 250.55173 330.38439 1.000 89.51197  ? 227 ASP a C    1 
ATOM 24004  O O    . ASP F  2 227 ? 202.69977 249.38411 330.15885 1.000 89.31483  ? 227 ASP a O    1 
ATOM 24005  C CB   . ASP F  2 227 ? 204.22099 252.07429 331.09377 1.000 87.89731  ? 227 ASP a CB   1 
ATOM 24006  C CG   . ASP F  2 227 ? 205.19195 253.16878 330.70170 1.000 88.48715  ? 227 ASP a CG   1 
ATOM 24007  O OD1  . ASP F  2 227 ? 205.14682 253.61712 329.53719 1.000 88.55925  ? 227 ASP a OD1  1 
ATOM 24008  O OD2  . ASP F  2 227 ? 205.99978 253.58213 331.55959 1.000 87.13251  ? 227 ASP a OD2  1 
ATOM 24009  H H    . ASP F  2 227 ? 202.55513 253.54521 330.08175 1.000 88.96803  ? 227 ASP a H    1 
ATOM 24010  H HA   . ASP F  2 227 ? 203.79337 251.40621 329.20509 1.000 88.62728  ? 227 ASP a HA   1 
ATOM 24011  H HB2  . ASP F  2 227 ? 203.70946 252.38263 331.85540 1.000 89.25336  ? 227 ASP a HB2  1 
ATOM 24012  H HB3  . ASP F  2 227 ? 204.73838 251.29173 331.33821 1.000 88.53865  ? 227 ASP a HB3  1 
ATOM 24013  N N    . SER F  2 228 ? 201.21797 250.85658 330.99608 1.000 93.85078  ? 228 SER a N    1 
ATOM 24014  C CA   . SER F  2 228 ? 200.29235 249.82399 331.44054 1.000 90.40287  ? 228 SER a CA   1 
ATOM 24015  C C    . SER F  2 228 ? 198.90052 250.42276 331.59076 1.000 89.45302  ? 228 SER a C    1 
ATOM 24016  O O    . SER F  2 228 ? 198.73995 251.63316 331.76882 1.000 89.49779  ? 228 SER a O    1 
ATOM 24017  C CB   . SER F  2 228 ? 200.74859 249.19839 332.76335 1.000 90.17513  ? 228 SER a CB   1 
ATOM 24018  O OG   . SER F  2 228 ? 202.04908 248.64673 332.65194 1.000 88.19101  ? 228 SER a OG   1 
ATOM 24019  H H    . SER F  2 228 ? 200.95561 251.65811 331.16496 1.000 91.51363  ? 228 SER a H    1 
ATOM 24020  H HA   . SER F  2 228 ? 200.25241 249.12816 330.76774 1.000 90.65277  ? 228 SER a HA   1 
ATOM 24021  H HB2  . SER F  2 228 ? 200.75699 249.88489 333.44643 1.000 90.75323  ? 228 SER a HB2  1 
ATOM 24022  H HB3  . SER F  2 228 ? 200.12813 248.49620 333.01095 1.000 90.87392  ? 228 SER a HB3  1 
ATOM 24023  H HG   . SER F  2 228 ? 202.34131 248.44322 333.41247 1.000 90.47065  ? 228 SER a HG   1 
ATOM 24024  N N    . PHE F  2 229 ? 197.89654 249.54831 331.51310 1.000 97.60851  ? 229 PHE a N    1 
ATOM 24025  C CA   . PHE F  2 229 ? 196.49785 249.89193 331.73754 1.000 99.37208  ? 229 PHE a CA   1 
ATOM 24026  C C    . PHE F  2 229 ? 195.96523 249.04379 332.88461 1.000 100.33006 ? 229 PHE a C    1 
ATOM 24027  O O    . PHE F  2 229 ? 196.35192 247.87999 333.03221 1.000 99.82222  ? 229 PHE a O    1 
ATOM 24028  C CB   . PHE F  2 229 ? 195.66214 249.66521 330.47592 1.000 99.60027  ? 229 PHE a CB   1 
ATOM 24029  C CG   . PHE F  2 229 ? 194.29441 250.27561 330.53887 1.000 99.87853  ? 229 PHE a CG   1 
ATOM 24030  C CD1  . PHE F  2 229 ? 194.10196 251.60136 330.19719 1.000 98.57657  ? 229 PHE a CD1  1 
ATOM 24031  C CD2  . PHE F  2 229 ? 193.20293 249.52819 330.94174 1.000 101.87001 ? 229 PHE a CD2  1 
ATOM 24032  C CE1  . PHE F  2 229 ? 192.84969 252.17143 330.25420 1.000 99.59329  ? 229 PHE a CE1  1 
ATOM 24033  C CE2  . PHE F  2 229 ? 191.94613 250.09366 331.00040 1.000 101.33515 ? 229 PHE a CE2  1 
ATOM 24034  C CZ   . PHE F  2 229 ? 191.77120 251.41684 330.65739 1.000 102.36580 ? 229 PHE a CZ   1 
ATOM 24035  H H    . PHE F  2 229 ? 198.00976 248.71775 331.32270 1.000 99.67613  ? 229 PHE a H    1 
ATOM 24036  H HA   . PHE F  2 229 ? 196.41908 250.82453 331.98944 1.000 100.04659 ? 229 PHE a HA   1 
ATOM 24037  H HB2  . PHE F  2 229 ? 196.12505 250.06761 329.72655 1.000 100.17650 ? 229 PHE a HB2  1 
ATOM 24038  H HB3  . PHE F  2 229 ? 195.56017 248.71206 330.33080 1.000 100.05193 ? 229 PHE a HB3  1 
ATOM 24039  H HD1  . PHE F  2 229 ? 194.82763 252.11434 329.92539 1.000 100.67110 ? 229 PHE a HD1  1 
ATOM 24040  H HD2  . PHE F  2 229 ? 193.31747 248.63573 331.17474 1.000 100.47426 ? 229 PHE a HD2  1 
ATOM 24041  H HE1  . PHE F  2 229 ? 192.73331 253.06455 330.02134 1.000 101.14342 ? 229 PHE a HE1  1 
ATOM 24042  H HE2  . PHE F  2 229 ? 191.21799 249.58383 331.27205 1.000 100.31448 ? 229 PHE a HE2  1 
ATOM 24043  H HZ   . PHE F  2 229 ? 190.92467 251.79973 330.69530 1.000 101.46871 ? 229 PHE a HZ   1 
ATOM 24044  N N    . VAL F  2 230 ? 195.07384 249.62503 333.68738 1.000 110.90167 ? 230 VAL a N    1 
ATOM 24045  C CA   . VAL F  2 230 ? 194.72865 249.07299 334.99464 1.000 112.15719 ? 230 VAL a CA   1 
ATOM 24046  C C    . VAL F  2 230 ? 193.24388 248.77231 335.16296 1.000 112.87722 ? 230 VAL a C    1 
ATOM 24047  O O    . VAL F  2 230 ? 192.88181 248.08202 336.12775 1.000 112.02987 ? 230 VAL a O    1 
ATOM 24048  C CB   . VAL F  2 230 ? 195.20409 250.00992 336.12652 1.000 112.55172 ? 230 VAL a CB   1 
ATOM 24049  C CG1  . VAL F  2 230 ? 196.68516 250.29079 335.97676 1.000 111.78024 ? 230 VAL a CG1  1 
ATOM 24050  C CG2  . VAL F  2 230 ? 194.41427 251.30451 336.13733 1.000 113.30837 ? 230 VAL a CG2  1 
ATOM 24051  H H    . VAL F  2 230 ? 194.65266 250.34905 333.49360 1.000 110.86792 ? 230 VAL a H    1 
ATOM 24052  H HA   . VAL F  2 230 ? 195.19191 248.23278 335.12454 1.000 111.54155 ? 230 VAL a HA   1 
ATOM 24053  H HB   . VAL F  2 230 ? 195.06875 249.56903 336.97955 1.000 111.70751 ? 230 VAL a HB   1 
ATOM 24054  H HG11 . VAL F  2 230 ? 197.04558 250.55805 336.83621 1.000 111.61950 ? 230 VAL a HG11 1 
ATOM 24055  H HG12 . VAL F  2 230 ? 197.11838 249.48532 335.66085 1.000 111.18453 ? 230 VAL a HG12 1 
ATOM 24056  H HG13 . VAL F  2 230 ? 196.81209 250.99961 335.32639 1.000 111.38052 ? 230 VAL a HG13 1 
ATOM 24057  H HG21 . VAL F  2 230 ? 195.01501 252.03951 336.33533 1.000 112.21117 ? 230 VAL a HG21 1 
ATOM 24058  H HG22 . VAL F  2 230 ? 193.99442 251.44738 335.27534 1.000 111.98246 ? 230 VAL a HG22 1 
ATOM 24059  H HG23 . VAL F  2 230 ? 193.74156 251.24459 336.83051 1.000 112.09336 ? 230 VAL a HG23 1 
ATOM 24060  N N    . LEU F  2 231 ? 192.36922 249.28236 334.29078 1.000 115.80192 ? 231 LEU a N    1 
ATOM 24061  C CA   . LEU F  2 231 ? 190.91412 249.09186 334.31207 1.000 115.55786 ? 231 LEU a CA   1 
ATOM 24062  C C    . LEU F  2 231 ? 190.23835 249.77981 335.50111 1.000 117.14736 ? 231 LEU a C    1 
ATOM 24063  O O    . LEU F  2 231 ? 189.01698 249.68204 335.65184 1.000 118.65293 ? 231 LEU a O    1 
ATOM 24064  C CB   . LEU F  2 231 ? 190.53688 247.59672 334.27352 1.000 115.17539 ? 231 LEU a CB   1 
ATOM 24065  C CG   . LEU F  2 231 ? 189.05874 247.16381 334.24562 1.000 115.81227 ? 231 LEU a CG   1 
ATOM 24066  C CD1  . LEU F  2 231 ? 188.34151 247.81674 333.07525 1.000 115.58056 ? 231 LEU a CD1  1 
ATOM 24067  C CD2  . LEU F  2 231 ? 188.90987 245.66252 334.17144 1.000 113.99639 ? 231 LEU a CD2  1 
ATOM 24068  H H    . LEU F  2 231 ? 192.61215 249.78014 333.63402 1.000 114.79028 ? 231 LEU a H    1 
ATOM 24069  H HA   . LEU F  2 231 ? 190.55386 249.49837 333.50932 1.000 114.94294 ? 231 LEU a HA   1 
ATOM 24070  H HB2  . LEU F  2 231 ? 190.95200 247.21193 333.48629 1.000 115.12202 ? 231 LEU a HB2  1 
ATOM 24071  H HB3  . LEU F  2 231 ? 190.90770 247.17048 335.05789 1.000 115.17056 ? 231 LEU a HB3  1 
ATOM 24072  H HG   . LEU F  2 231 ? 188.61511 247.42005 335.06367 1.000 115.41730 ? 231 LEU a HG   1 
ATOM 24073  H HD11 . LEU F  2 231 ? 188.82655 247.61780 332.25932 1.000 115.25044 ? 231 LEU a HD11 1 
ATOM 24074  H HD12 . LEU F  2 231 ? 187.44005 247.46425 333.02041 1.000 115.61493 ? 231 LEU a HD12 1 
ATOM 24075  H HD13 . LEU F  2 231 ? 188.31435 248.77586 333.21785 1.000 115.41748 ? 231 LEU a HD13 1 
ATOM 24076  H HD21 . LEU F  2 231 ? 187.96472 245.44270 334.14560 1.000 115.13544 ? 231 LEU a HD21 1 
ATOM 24077  H HD22 . LEU F  2 231 ? 189.34698 245.33861 333.37012 1.000 115.06190 ? 231 LEU a HD22 1 
ATOM 24078  H HD23 . LEU F  2 231 ? 189.31558 245.27281 334.96075 1.000 115.13548 ? 231 LEU a HD23 1 
ATOM 24079  N N    . ASP F  2 232 ? 190.98442 250.52331 336.32009 1.000 131.23450 ? 232 ASP a N    1 
ATOM 24080  C CA   . ASP F  2 232 ? 190.44309 251.22878 337.48434 1.000 131.38299 ? 232 ASP a CA   1 
ATOM 24081  C C    . ASP F  2 232 ? 189.86654 250.22973 338.50153 1.000 130.62703 ? 232 ASP a C    1 
ATOM 24082  O O    . ASP F  2 232 ? 188.89892 250.50378 339.21551 1.000 131.09889 ? 232 ASP a O    1 
ATOM 24083  C CB   . ASP F  2 232 ? 189.41441 252.28531 337.03559 1.000 133.81225 ? 232 ASP a CB   1 
ATOM 24084  C CG   . ASP F  2 232 ? 188.81380 253.06999 338.18146 1.000 134.07448 ? 232 ASP a CG   1 
ATOM 24085  O OD1  . ASP F  2 232 ? 189.58807 253.68682 338.94001 1.000 134.19131 ? 232 ASP a OD1  1 
ATOM 24086  O OD2  . ASP F  2 232 ? 187.57298 253.07018 338.32300 1.000 133.48600 ? 232 ASP a OD2  1 
ATOM 24087  H H    . ASP F  2 232 ? 191.82154 250.65598 336.21943 1.000 131.09500 ? 232 ASP a H    1 
ATOM 24088  H HA   . ASP F  2 232 ? 191.16871 251.69996 337.92255 1.000 131.62806 ? 232 ASP a HA   1 
ATOM 24089  H HB2  . ASP F  2 232 ? 189.85568 252.91534 336.44529 1.000 132.54462 ? 232 ASP a HB2  1 
ATOM 24090  H HB3  . ASP F  2 232 ? 188.67469 251.86962 336.57459 1.000 132.51333 ? 232 ASP a HB3  1 
ATOM 24091  N N    . GLY F  2 233 ? 190.46001 249.04292 338.57653 1.000 120.83737 ? 233 GLY a N    1 
ATOM 24092  C CA   . GLY F  2 233 ? 190.13446 248.11574 339.65079 1.000 121.18766 ? 233 GLY a CA   1 
ATOM 24093  C C    . GLY F  2 233 ? 188.69518 247.64880 339.69113 1.000 118.83465 ? 233 GLY a C    1 
ATOM 24094  O O    . GLY F  2 233 ? 188.08319 247.63640 340.76680 1.000 116.62515 ? 233 GLY a O    1 
ATOM 24095  H H    . GLY F  2 233 ? 191.05125 248.74987 338.02586 1.000 120.00526 ? 233 GLY a H    1 
ATOM 24096  H HA2  . GLY F  2 233 ? 190.70201 247.33706 339.56536 1.000 120.27670 ? 233 GLY a HA2  1 
ATOM 24097  H HA3  . GLY F  2 233 ? 190.33200 248.53943 340.50074 1.000 120.39733 ? 233 GLY a HA3  1 
ATOM 24098  N N    . VAL F  2 234 ? 188.13758 247.26944 338.54294 1.000 119.65051 ? 234 VAL a N    1 
ATOM 24099  C CA   . VAL F  2 234 ? 186.79069 246.71228 338.44925 1.000 118.94082 ? 234 VAL a CA   1 
ATOM 24100  C C    . VAL F  2 234 ? 186.91764 245.28845 337.92421 1.000 118.57841 ? 234 VAL a C    1 
ATOM 24101  O O    . VAL F  2 234 ? 187.46833 245.06468 336.83893 1.000 118.39735 ? 234 VAL a O    1 
ATOM 24102  C CB   . VAL F  2 234 ? 185.88910 247.57184 337.55132 1.000 119.65822 ? 234 VAL a CB   1 
ATOM 24103  C CG1  . VAL F  2 234 ? 184.46049 247.02752 337.52837 1.000 119.41542 ? 234 VAL a CG1  1 
ATOM 24104  C CG2  . VAL F  2 234 ? 185.92094 249.00758 338.03855 1.000 120.38009 ? 234 VAL a CG2  1 
ATOM 24105  H H    . VAL F  2 234 ? 188.53295 247.32882 337.78199 1.000 119.99711 ? 234 VAL a H    1 
ATOM 24106  H HA   . VAL F  2 234 ? 186.37927 246.66638 339.32489 1.000 119.92709 ? 234 VAL a HA   1 
ATOM 24107  H HB   . VAL F  2 234 ? 186.23357 247.55357 336.64509 1.000 119.93515 ? 234 VAL a HB   1 
ATOM 24108  H HG11 . VAL F  2 234 ? 183.89992 247.63377 337.01931 1.000 120.06715 ? 234 VAL a HG11 1 
ATOM 24109  H HG12 . VAL F  2 234 ? 184.44630 246.15221 337.11377 1.000 119.89017 ? 234 VAL a HG12 1 
ATOM 24110  H HG13 . VAL F  2 234 ? 184.13521 246.96653 338.43988 1.000 120.01620 ? 234 VAL a HG13 1 
ATOM 24111  H HG21 . VAL F  2 234 ? 185.06476 249.43085 337.88233 1.000 120.85099 ? 234 VAL a HG21 1 
ATOM 24112  H HG22 . VAL F  2 234 ? 186.11103 248.99246 338.98782 1.000 120.75197 ? 234 VAL a HG22 1 
ATOM 24113  H HG23 . VAL F  2 234 ? 186.62454 249.48571 337.57329 1.000 120.98815 ? 234 VAL a HG23 1 
ATOM 24114  N N    . ALA F  2 235 ? 186.40406 244.32826 338.69370 1.000 113.81332 ? 235 ALA a N    1 
ATOM 24115  C CA   . ALA F  2 235 ? 186.61484 242.91003 338.43902 1.000 114.30164 ? 235 ALA a CA   1 
ATOM 24116  C C    . ALA F  2 235 ? 185.51029 242.27626 337.59764 1.000 115.18037 ? 235 ALA a C    1 
ATOM 24117  O O    . ALA F  2 235 ? 185.38745 241.04633 337.58760 1.000 115.88579 ? 235 ALA a O    1 
ATOM 24118  C CB   . ALA F  2 235 ? 186.74858 242.15771 339.76459 1.000 114.07704 ? 235 ALA a CB   1 
ATOM 24119  H H    . ALA F  2 235 ? 185.91859 244.48216 339.38628 1.000 114.30396 ? 235 ALA a H    1 
ATOM 24120  H HA   . ALA F  2 235 ? 187.44832 242.80070 337.95598 1.000 114.22086 ? 235 ALA a HA   1 
ATOM 24121  H HB1  . ALA F  2 235 ? 186.95087 241.22700 339.58163 1.000 114.28664 ? 235 ALA a HB1  1 
ATOM 24122  H HB2  . ALA F  2 235 ? 187.46518 242.55669 340.28227 1.000 114.19877 ? 235 ALA a HB2  1 
ATOM 24123  H HB3  . ALA F  2 235 ? 185.91213 242.22710 340.25082 1.000 114.25940 ? 235 ALA a HB3  1 
ATOM 24124  N N    . ASP F  2 236 ? 184.70707 243.07310 336.89782 1.000 117.14600 ? 236 ASP a N    1 
ATOM 24125  C CA   . ASP F  2 236 ? 183.66239 242.50820 336.05332 1.000 116.63552 ? 236 ASP a CA   1 
ATOM 24126  C C    . ASP F  2 236 ? 184.29579 241.72160 334.91135 1.000 115.87463 ? 236 ASP a C    1 
ATOM 24127  O O    . ASP F  2 236 ? 185.24347 242.18559 334.27076 1.000 117.55820 ? 236 ASP a O    1 
ATOM 24128  C CB   . ASP F  2 236 ? 182.77475 243.62068 335.50295 1.000 117.77455 ? 236 ASP a CB   1 
ATOM 24129  C CG   . ASP F  2 236 ? 181.57515 243.09998 334.72390 1.000 117.43227 ? 236 ASP a CG   1 
ATOM 24130  O OD1  . ASP F  2 236 ? 181.40858 241.86852 334.59953 1.000 117.56097 ? 236 ASP a OD1  1 
ATOM 24131  O OD2  . ASP F  2 236 ? 180.79229 243.93732 334.22707 1.000 115.67565 ? 236 ASP a OD2  1 
ATOM 24132  H H    . ASP F  2 236 ? 184.74423 243.93203 336.89254 1.000 116.91695 ? 236 ASP a H    1 
ATOM 24133  H HA   . ASP F  2 236 ? 183.11199 241.90613 336.57658 1.000 116.77551 ? 236 ASP a HA   1 
ATOM 24134  H HB2  . ASP F  2 236 ? 182.46271 244.18692 336.22607 1.000 116.82062 ? 236 ASP a HB2  1 
ATOM 24135  H HB3  . ASP F  2 236 ? 183.31592 244.12171 334.88677 1.000 117.08607 ? 236 ASP a HB3  1 
ATOM 24136  N N    . GLU F  2 237 ? 183.76709 240.52232 334.66123 1.000 112.90849 ? 237 GLU a N    1 
ATOM 24137  C CA   . GLU F  2 237 ? 184.33803 239.65910 333.63134 1.000 113.01179 ? 237 GLU a CA   1 
ATOM 24138  C C    . GLU F  2 237 ? 184.15444 240.25071 332.23859 1.000 115.36445 ? 237 GLU a C    1 
ATOM 24139  O O    . GLU F  2 237 ? 185.06508 240.17906 331.40354 1.000 115.62198 ? 237 GLU a O    1 
ATOM 24140  C CB   . GLU F  2 237 ? 183.71091 238.26748 333.70782 1.000 112.84568 ? 237 GLU a CB   1 
ATOM 24141  C CG   . GLU F  2 237 ? 183.90123 237.56895 335.04812 1.000 114.23111 ? 237 GLU a CG   1 
ATOM 24142  C CD   . GLU F  2 237 ? 185.32305 237.08666 335.25507 1.000 114.14158 ? 237 GLU a CD   1 
ATOM 24143  O OE1  . GLU F  2 237 ? 185.89616 236.49587 334.31614 1.000 113.82391 ? 237 GLU a OE1  1 
ATOM 24144  O OE2  . GLU F  2 237 ? 185.87050 237.30473 336.35610 1.000 114.25379 ? 237 GLU a OE2  1 
ATOM 24145  H H    . GLU F  2 237 ? 183.08637 240.19142 335.06854 1.000 113.95956 ? 237 GLU a H    1 
ATOM 24146  H HA   . GLU F  2 237 ? 185.28958 239.56706 333.79366 1.000 113.72773 ? 237 GLU a HA   1 
ATOM 24147  H HB2  . GLU F  2 237 ? 182.75706 238.35123 333.55356 1.000 113.69169 ? 237 GLU a HB2  1 
ATOM 24148  H HB3  . GLU F  2 237 ? 184.10510 237.70911 333.02027 1.000 113.57541 ? 237 GLU a HB3  1 
ATOM 24149  H HG2  . GLU F  2 237 ? 183.67995 238.17314 335.77296 1.000 113.93138 ? 237 GLU a HG2  1 
ATOM 24150  H HG3  . GLU F  2 237 ? 183.31898 236.79437 335.07913 1.000 113.94257 ? 237 GLU a HG3  1 
ATOM 24151  N N    . ALA F  2 238 ? 182.98275 240.83177 331.96680 1.000 124.63366 ? 238 ALA a N    1 
ATOM 24152  C CA   . ALA F  2 238 ? 182.74480 241.44205 330.66255 1.000 124.62183 ? 238 ALA a CA   1 
ATOM 24153  C C    . ALA F  2 238 ? 183.71235 242.58932 330.41506 1.000 123.27678 ? 238 ALA a C    1 
ATOM 24154  O O    . ALA F  2 238 ? 184.22867 242.75268 329.30332 1.000 122.15344 ? 238 ALA a O    1 
ATOM 24155  C CB   . ALA F  2 238 ? 181.30099 241.93502 330.56960 1.000 124.64142 ? 238 ALA a CB   1 
ATOM 24156  H H    . ALA F  2 238 ? 182.32110 240.88561 332.51343 1.000 123.21820 ? 238 ALA a H    1 
ATOM 24157  H HA   . ALA F  2 238 ? 182.88178 240.77762 329.96967 1.000 123.50517 ? 238 ALA a HA   1 
ATOM 24158  H HB1  . ALA F  2 238 ? 181.16073 242.34004 329.69943 1.000 123.67977 ? 238 ALA a HB1  1 
ATOM 24159  H HB2  . ALA F  2 238 ? 180.69999 241.18333 330.68693 1.000 123.49117 ? 238 ALA a HB2  1 
ATOM 24160  H HB3  . ALA F  2 238 ? 181.14925 242.59222 331.26715 1.000 123.56736 ? 238 ALA a HB3  1 
ATOM 24161  N N    . LEU F  2 239 ? 183.96486 243.39720 331.44353 1.000 123.66579 ? 239 LEU a N    1 
ATOM 24162  C CA   . LEU F  2 239 ? 184.88504 244.51728 331.30331 1.000 121.98652 ? 239 LEU a CA   1 
ATOM 24163  C C    . LEU F  2 239 ? 186.30464 244.02886 331.06143 1.000 121.49822 ? 239 LEU a C    1 
ATOM 24164  O O    . LEU F  2 239 ? 187.03590 244.59879 330.24078 1.000 123.36704 ? 239 LEU a O    1 
ATOM 24165  C CB   . LEU F  2 239 ? 184.83368 245.37058 332.56326 1.000 122.29212 ? 239 LEU a CB   1 
ATOM 24166  C CG   . LEU F  2 239 ? 183.49202 246.03444 332.86005 1.000 123.22311 ? 239 LEU a CG   1 
ATOM 24167  C CD1  . LEU F  2 239 ? 183.64742 246.84546 334.12900 1.000 123.45974 ? 239 LEU a CD1  1 
ATOM 24168  C CD2  . LEU F  2 239 ? 182.97355 246.87140 331.70257 1.000 122.23774 ? 239 LEU a CD2  1 
ATOM 24169  H H    . LEU F  2 239 ? 183.61834 243.31770 332.22619 1.000 122.91813 ? 239 LEU a H    1 
ATOM 24170  H HA   . LEU F  2 239 ? 184.62950 245.04991 330.53623 1.000 122.82879 ? 239 LEU a HA   1 
ATOM 24171  H HB2  . LEU F  2 239 ? 185.05556 244.81016 333.32272 1.000 122.61115 ? 239 LEU a HB2  1 
ATOM 24172  H HB3  . LEU F  2 239 ? 185.49360 246.07621 332.47895 1.000 122.77644 ? 239 LEU a HB3  1 
ATOM 24173  H HG   . LEU F  2 239 ? 182.83172 245.34523 333.02421 1.000 122.96161 ? 239 LEU a HG   1 
ATOM 24174  H HD11 . LEU F  2 239 ? 183.89337 246.27041 334.86275 1.000 122.87622 ? 239 LEU a HD11 1 
ATOM 24175  H HD12 . LEU F  2 239 ? 184.35591 247.49037 333.99109 1.000 123.16564 ? 239 LEU a HD12 1 
ATOM 24176  H HD13 . LEU F  2 239 ? 182.80931 247.29053 334.32645 1.000 123.38873 ? 239 LEU a HD13 1 
ATOM 24177  H HD21 . LEU F  2 239 ? 182.24903 247.43335 332.01722 1.000 123.67889 ? 239 LEU a HD21 1 
ATOM 24178  H HD22 . LEU F  2 239 ? 183.69844 247.41391 331.35651 1.000 123.55415 ? 239 LEU a HD22 1 
ATOM 24179  H HD23 . LEU F  2 239 ? 182.64968 246.27681 331.00759 1.000 123.34969 ? 239 LEU a HD23 1 
ATOM 24180  N N    . GLN F  2 240 ? 186.71097 242.97896 331.77998 1.000 111.85737 ? 240 GLN a N    1 
ATOM 24181  C CA   . GLN F  2 240 ? 188.02372 242.38772 331.55736 1.000 111.10411 ? 240 GLN a CA   1 
ATOM 24182  C C    . GLN F  2 240 ? 188.15552 241.89202 330.12705 1.000 111.18866 ? 240 GLN a C    1 
ATOM 24183  O O    . GLN F  2 240 ? 189.18082 242.11534 329.47764 1.000 110.44695 ? 240 GLN a O    1 
ATOM 24184  C CB   . GLN F  2 240 ? 188.25308 241.23470 332.53459 1.000 112.50902 ? 240 GLN a CB   1 
ATOM 24185  C CG   . GLN F  2 240 ? 188.38347 241.64973 333.99530 1.000 112.90403 ? 240 GLN a CG   1 
ATOM 24186  C CD   . GLN F  2 240 ? 188.04304 240.54599 334.99569 1.000 112.18907 ? 240 GLN a CD   1 
ATOM 24187  O OE1  . GLN F  2 240 ? 187.62796 240.83785 336.11490 1.000 110.77092 ? 240 GLN a OE1  1 
ATOM 24188  N NE2  . GLN F  2 240 ? 188.25297 239.28423 334.61827 1.000 111.80726 ? 240 GLN a NE2  1 
ATOM 24189  H H    . GLN F  2 240 ? 186.24909 242.59957 332.39765 1.000 112.41049 ? 240 GLN a H    1 
ATOM 24190  H HA   . GLN F  2 240 ? 188.70671 243.05881 331.71217 1.000 111.79610 ? 240 GLN a HA   1 
ATOM 24191  H HB2  . GLN F  2 240 ? 187.50167 240.62619 332.46465 1.000 112.16305 ? 240 GLN a HB2  1 
ATOM 24192  H HB3  . GLN F  2 240 ? 189.07042 240.77647 332.28538 1.000 111.72550 ? 240 GLN a HB3  1 
ATOM 24193  H HG2  . GLN F  2 240 ? 189.30266 241.89604 334.15703 1.000 111.77967 ? 240 GLN a HG2  1 
ATOM 24194  H HG3  . GLN F  2 240 ? 187.80144 242.40620 334.16843 1.000 112.14654 ? 240 GLN a HG3  1 
ATOM 24195  H HE21 . GLN F  2 240 ? 188.55488 239.08961 333.83932 1.000 111.63867 ? 240 GLN a HE21 1 
ATOM 24196  H HE22 . GLN F  2 240 ? 188.07390 238.64866 335.16910 1.000 111.53912 ? 240 GLN a HE22 1 
ATOM 24197  N N    . GLU F  2 241 ? 187.11680 241.22999 329.61515 1.000 105.94807 ? 241 GLU a N    1 
ATOM 24198  C CA   . GLU F  2 241 ? 187.16113 240.71962 328.24848 1.000 105.24227 ? 241 GLU a CA   1 
ATOM 24199  C C    . GLU F  2 241 ? 187.23368 241.85629 327.23411 1.000 106.13493 ? 241 GLU a C    1 
ATOM 24200  O O    . GLU F  2 241 ? 187.98620 241.77974 326.25279 1.000 105.50261 ? 241 GLU a O    1 
ATOM 24201  C CB   . GLU F  2 241 ? 185.93677 239.84307 327.98851 1.000 104.78759 ? 241 GLU a CB   1 
ATOM 24202  C CG   . GLU F  2 241 ? 186.14560 238.38272 328.34683 1.000 103.87893 ? 241 GLU a CG   1 
ATOM 24203  C CD   . GLU F  2 241 ? 184.92716 237.53077 328.05494 1.000 105.04281 ? 241 GLU a CD   1 
ATOM 24204  O OE1  . GLU F  2 241 ? 184.02722 238.00559 327.33115 1.000 104.45421 ? 241 GLU a OE1  1 
ATOM 24205  O OE2  . GLU F  2 241 ? 184.86745 236.38690 328.55255 1.000 105.19419 ? 241 GLU a OE2  1 
ATOM 24206  H H    . GLU F  2 241 ? 186.38613 241.06876 330.03796 1.000 105.85314 ? 241 GLU a H    1 
ATOM 24207  H HA   . GLU F  2 241 ? 187.95340 240.17056 328.14187 1.000 105.11591 ? 241 GLU a HA   1 
ATOM 24208  H HB2  . GLU F  2 241 ? 185.18885 240.17445 328.50982 1.000 105.46531 ? 241 GLU a HB2  1 
ATOM 24209  H HB3  . GLU F  2 241 ? 185.72083 239.88703 327.04432 1.000 104.95709 ? 241 GLU a HB3  1 
ATOM 24210  H HG2  . GLU F  2 241 ? 186.88916 238.03282 327.83202 1.000 104.69353 ? 241 GLU a HG2  1 
ATOM 24211  H HG3  . GLU F  2 241 ? 186.33876 238.31679 329.29517 1.000 104.97668 ? 241 GLU a HG3  1 
ATOM 24212  N N    . THR F  2 242 ? 186.45205 242.91801 327.45045 1.000 120.28078 ? 242 THR a N    1 
ATOM 24213  C CA   . THR F  2 242 ? 186.46403 244.04504 326.52269 1.000 121.43984 ? 242 THR a CA   1 
ATOM 24214  C C    . THR F  2 242 ? 187.82650 244.72468 326.50381 1.000 119.30058 ? 242 THR a C    1 
ATOM 24215  O O    . THR F  2 242 ? 188.36896 245.01638 325.43090 1.000 117.42055 ? 242 THR a O    1 
ATOM 24216  C CB   . THR F  2 242 ? 185.37545 245.05501 326.89406 1.000 122.22205 ? 242 THR a CB   1 
ATOM 24217  O OG1  . THR F  2 242 ? 185.58556 245.52187 328.23275 1.000 122.46828 ? 242 THR a OG1  1 
ATOM 24218  C CG2  . THR F  2 242 ? 183.98090 244.43960 326.77407 1.000 121.37961 ? 242 THR a CG2  1 
ATOM 24219  H H    . THR F  2 242 ? 185.91599 243.00766 328.11682 1.000 120.06860 ? 242 THR a H    1 
ATOM 24220  H HA   . THR F  2 242 ? 186.27888 243.71925 325.62837 1.000 120.60165 ? 242 THR a HA   1 
ATOM 24221  H HB   . THR F  2 242 ? 185.42354 245.80891 326.28577 1.000 120.94026 ? 242 THR a HB   1 
ATOM 24222  H HG1  . THR F  2 242 ? 184.99608 246.08475 328.43623 1.000 121.10356 ? 242 THR a HG1  1 
ATOM 24223  H HG21 . THR F  2 242 ? 183.47509 244.61170 327.58372 1.000 121.14056 ? 242 THR a HG21 1 
ATOM 24224  H HG22 . THR F  2 242 ? 183.51181 244.83557 326.02294 1.000 120.76205 ? 242 THR a HG22 1 
ATOM 24225  H HG23 . THR F  2 242 ? 184.03632 243.48197 326.63635 1.000 120.63283 ? 242 THR a HG23 1 
ATOM 24226  N N    . THR F  2 243 ? 188.40574 244.97072 327.68157 1.000 103.72362 ? 243 THR a N    1 
ATOM 24227  C CA   . THR F  2 243 ? 189.72939 245.58125 327.72639 1.000 100.43711 ? 243 THR a CA   1 
ATOM 24228  C C    . THR F  2 243 ? 190.79153 244.64469 327.16474 1.000 101.97667 ? 243 THR a C    1 
ATOM 24229  O O    . THR F  2 243 ? 191.77346 245.11021 326.57731 1.000 104.88405 ? 243 THR a O    1 
ATOM 24230  C CB   . THR F  2 243 ? 190.07977 245.98882 329.15861 1.000 99.60978  ? 243 THR a CB   1 
ATOM 24231  O OG1  . THR F  2 243 ? 188.97221 246.68185 329.74851 1.000 100.77240 ? 243 THR a OG1  1 
ATOM 24232  C CG2  . THR F  2 243 ? 191.30264 246.89905 329.17576 1.000 100.30456 ? 243 THR a CG2  1 
ATOM 24233  H H    . THR F  2 243 ? 188.06090 244.79518 328.44878 1.000 103.63939 ? 243 THR a H    1 
ATOM 24234  H HA   . THR F  2 243 ? 189.72162 246.38317 327.18131 1.000 102.61807 ? 243 THR a HA   1 
ATOM 24235  H HB   . THR F  2 243 ? 190.27949 245.19583 329.67938 1.000 102.23891 ? 243 THR a HB   1 
ATOM 24236  H HG1  . THR F  2 243 ? 188.33925 246.15036 329.89380 1.000 103.10679 ? 243 THR a HG1  1 
ATOM 24237  H HG21 . THR F  2 243 ? 191.43064 247.26243 330.06586 1.000 101.83246 ? 243 THR a HG21 1 
ATOM 24238  H HG22 . THR F  2 243 ? 192.09608 246.40205 328.92315 1.000 101.95858 ? 243 THR a HG22 1 
ATOM 24239  H HG23 . THR F  2 243 ? 191.17808 247.63330 328.55457 1.000 102.08109 ? 243 THR a HG23 1 
ATOM 24240  N N    . LYS F  2 244 ? 190.60910 243.33108 327.32508 1.000 95.55913  ? 244 LYS a N    1 
ATOM 24241  C CA   . LYS F  2 244 ? 191.53784 242.36544 326.74855 1.000 95.75482  ? 244 LYS a CA   1 
ATOM 24242  C C    . LYS F  2 244 ? 191.53084 242.45599 325.22821 1.000 97.30903  ? 244 LYS a C    1 
ATOM 24243  O O    . LYS F  2 244 ? 192.58901 242.50603 324.58817 1.000 97.51793  ? 244 LYS a O    1 
ATOM 24244  C CB   . LYS F  2 244 ? 191.16007 240.95750 327.21690 1.000 94.96036  ? 244 LYS a CB   1 
ATOM 24245  C CG   . LYS F  2 244 ? 191.90647 239.80530 326.54342 1.000 93.65278  ? 244 LYS a CG   1 
ATOM 24246  C CD   . LYS F  2 244 ? 191.00787 239.03459 325.58635 1.000 94.53893  ? 244 LYS a CD   1 
ATOM 24247  C CE   . LYS F  2 244 ? 191.70742 237.80009 325.04437 1.000 93.56145  ? 244 LYS a CE   1 
ATOM 24248  N NZ   . LYS F  2 244 ? 190.76882 236.89577 324.32645 1.000 93.32205  ? 244 LYS a NZ   1 
ATOM 24249  H H    . LYS F  2 244 ? 189.95699 242.97827 327.75983 1.000 96.17704  ? 244 LYS a H    1 
ATOM 24250  H HA   . LYS F  2 244 ? 192.43023 242.54843 327.07231 1.000 95.27246  ? 244 LYS a HA   1 
ATOM 24251  H HB2  . LYS F  2 244 ? 191.33340 240.89730 328.16883 1.000 95.38432  ? 244 LYS a HB2  1 
ATOM 24252  H HB3  . LYS F  2 244 ? 190.21283 240.83054 327.05382 1.000 95.60453  ? 244 LYS a HB3  1 
ATOM 24253  H HG2  . LYS F  2 244 ? 192.67923 240.12914 326.05683 1.000 94.71744  ? 244 LYS a HG2  1 
ATOM 24254  H HG3  . LYS F  2 244 ? 192.19531 239.18627 327.23162 1.000 94.70200  ? 244 LYS a HG3  1 
ATOM 24255  H HD2  . LYS F  2 244 ? 190.20865 238.74416 326.05300 1.000 94.81213  ? 244 LYS a HD2  1 
ATOM 24256  H HD3  . LYS F  2 244 ? 190.77150 239.60463 324.83821 1.000 94.96263  ? 244 LYS a HD3  1 
ATOM 24257  H HE2  . LYS F  2 244 ? 192.39893 238.07365 324.42226 1.000 94.70495  ? 244 LYS a HE2  1 
ATOM 24258  H HE3  . LYS F  2 244 ? 192.09799 237.30584 325.78175 1.000 94.52455  ? 244 LYS a HE3  1 
ATOM 24259  H HZ1  . LYS F  2 244 ? 191.20723 236.18444 324.02009 1.000 94.51084  ? 244 LYS a HZ1  1 
ATOM 24260  H HZ2  . LYS F  2 244 ? 190.12649 236.62403 324.87912 1.000 94.51204  ? 244 LYS a HZ2  1 
ATOM 24261  H HZ3  . LYS F  2 244 ? 190.39779 237.32492 323.64102 1.000 94.78364  ? 244 LYS a HZ3  1 
ATOM 24262  N N    . ALA F  2 245 ? 190.33681 242.48482 324.63327 1.000 96.07060  ? 245 ALA a N    1 
ATOM 24263  C CA   . ALA F  2 245 ? 190.24147 242.63857 323.18530 1.000 93.79709  ? 245 ALA a CA   1 
ATOM 24264  C C    . ALA F  2 245 ? 190.80560 243.98244 322.74465 1.000 91.31450  ? 245 ALA a C    1 
ATOM 24265  O O    . ALA F  2 245 ? 191.43980 244.08334 321.68856 1.000 89.20992  ? 245 ALA a O    1 
ATOM 24266  C CB   . ALA F  2 245 ? 188.78922 242.49115 322.73407 1.000 94.18862  ? 245 ALA a CB   1 
ATOM 24267  H H    . ALA F  2 245 ? 189.58165 242.41879 325.03912 1.000 94.24486  ? 245 ALA a H    1 
ATOM 24268  H HA   . ALA F  2 245 ? 190.76268 241.94120 322.75722 1.000 92.97290  ? 245 ALA a HA   1 
ATOM 24269  H HB1  . ALA F  2 245 ? 188.74857 242.58953 321.76997 1.000 93.10545  ? 245 ALA a HB1  1 
ATOM 24270  H HB2  . ALA F  2 245 ? 188.46713 241.61320 322.99112 1.000 93.59529  ? 245 ALA a HB2  1 
ATOM 24271  H HB3  . ALA F  2 245 ? 188.25500 243.17915 323.16054 1.000 93.73208  ? 245 ALA a HB3  1 
ATOM 24272  N N    . TRP F  2 246 ? 190.58777 245.02451 323.54901 1.000 95.16310  ? 246 TRP a N    1 
ATOM 24273  C CA   . TRP F  2 246 ? 191.12403 246.34559 323.23683 1.000 94.21690  ? 246 TRP a CA   1 
ATOM 24274  C C    . TRP F  2 246 ? 192.64772 246.32507 323.17004 1.000 94.10432  ? 246 TRP a C    1 
ATOM 24275  O O    . TRP F  2 246 ? 193.24745 246.81728 322.20556 1.000 97.01348  ? 246 TRP a O    1 
ATOM 24276  C CB   . TRP F  2 246 ? 190.64266 247.34147 324.29087 1.000 95.55404  ? 246 TRP a CB   1 
ATOM 24277  C CG   . TRP F  2 246 ? 190.99574 248.76543 324.02320 1.000 94.97927  ? 246 TRP a CG   1 
ATOM 24278  C CD1  . TRP F  2 246 ? 190.52745 249.55178 323.01374 1.000 96.19872  ? 246 TRP a CD1  1 
ATOM 24279  C CD2  . TRP F  2 246 ? 191.88615 249.58287 324.79003 1.000 96.28333  ? 246 TRP a CD2  1 
ATOM 24280  N NE1  . TRP F  2 246 ? 191.07281 250.80947 323.10218 1.000 97.93055  ? 246 TRP a NE1  1 
ATOM 24281  C CE2  . TRP F  2 246 ? 191.91247 250.85346 324.18385 1.000 98.65711  ? 246 TRP a CE2  1 
ATOM 24282  C CE3  . TRP F  2 246 ? 192.66795 249.36156 325.92793 1.000 95.80541  ? 246 TRP a CE3  1 
ATOM 24283  C CZ2  . TRP F  2 246 ? 192.68599 251.90019 324.67895 1.000 99.33825  ? 246 TRP a CZ2  1 
ATOM 24284  C CZ3  . TRP F  2 246 ? 193.43382 250.40178 326.41865 1.000 97.32734  ? 246 TRP a CZ3  1 
ATOM 24285  C CH2  . TRP F  2 246 ? 193.43879 251.65487 325.79379 1.000 98.41451  ? 246 TRP a CH2  1 
ATOM 24286  H H    . TRP F  2 246 ? 190.13426 244.99111 324.27850 1.000 97.12230  ? 246 TRP a H    1 
ATOM 24287  H HA   . TRP F  2 246 ? 190.78691 246.63105 322.37383 1.000 96.43026  ? 246 TRP a HA   1 
ATOM 24288  H HB2  . TRP F  2 246 ? 189.67626 247.28625 324.34798 1.000 97.21409  ? 246 TRP a HB2  1 
ATOM 24289  H HB3  . TRP F  2 246 ? 191.03350 247.09888 325.14401 1.000 97.11288  ? 246 TRP a HB3  1 
ATOM 24290  H HD1  . TRP F  2 246 ? 189.92453 249.27722 322.36158 1.000 97.00127  ? 246 TRP a HD1  1 
ATOM 24291  H HE1  . TRP F  2 246 ? 190.91437 251.46189 322.56529 1.000 97.52972  ? 246 TRP a HE1  1 
ATOM 24292  H HE3  . TRP F  2 246 ? 192.66838 248.53267 326.34928 1.000 96.79082  ? 246 TRP a HE3  1 
ATOM 24293  H HZ2  . TRP F  2 246 ? 192.69160 252.73330 324.26675 1.000 98.16721  ? 246 TRP a HZ2  1 
ATOM 24294  H HZ3  . TRP F  2 246 ? 193.95684 250.26590 327.17545 1.000 97.01050  ? 246 TRP a HZ3  1 
ATOM 24295  H HH2  . TRP F  2 246 ? 193.96548 252.33603 326.14499 1.000 97.60427  ? 246 TRP a HH2  1 
ATOM 24296  N N    . VAL F  2 247 ? 193.29456 245.75805 324.19092 1.000 92.68218  ? 247 VAL a N    1 
ATOM 24297  C CA   . VAL F  2 247 ? 194.75556 245.75591 324.21298 1.000 95.42987  ? 247 VAL a CA   1 
ATOM 24298  C C    . VAL F  2 247 ? 195.29823 244.83059 323.13189 1.000 96.23895  ? 247 VAL a C    1 
ATOM 24299  O O    . VAL F  2 247 ? 196.36622 245.08298 322.56540 1.000 98.60486  ? 247 VAL a O    1 
ATOM 24300  C CB   . VAL F  2 247 ? 195.30614 245.37596 325.60340 1.000 96.61824  ? 247 VAL a CB   1 
ATOM 24301  C CG1  . VAL F  2 247 ? 194.99612 246.47350 326.61698 1.000 96.84764  ? 247 VAL a CG1  1 
ATOM 24302  C CG2  . VAL F  2 247 ? 194.83300 244.00221 326.06700 1.000 97.56885  ? 247 VAL a CG2  1 
ATOM 24303  H H    . VAL F  2 247 ? 192.91334 245.38879 324.86419 1.000 95.66563  ? 247 VAL a H    1 
ATOM 24304  H HA   . VAL F  2 247 ? 195.06720 246.65184 324.01185 1.000 95.95615  ? 247 VAL a HA   1 
ATOM 24305  H HB   . VAL F  2 247 ? 196.27215 245.32732 325.53300 1.000 95.88566  ? 247 VAL a HB   1 
ATOM 24306  H HG11 . VAL F  2 247 ? 195.40842 246.24682 327.46447 1.000 95.95303  ? 247 VAL a HG11 1 
ATOM 24307  H HG12 . VAL F  2 247 ? 195.35154 247.31424 326.28958 1.000 96.11684  ? 247 VAL a HG12 1 
ATOM 24308  H HG13 . VAL F  2 247 ? 194.03433 246.54093 326.72347 1.000 95.88612  ? 247 VAL a HG13 1 
ATOM 24309  H HG21 . VAL F  2 247 ? 195.19088 243.83700 326.95313 1.000 96.18623  ? 247 VAL a HG21 1 
ATOM 24310  H HG22 . VAL F  2 247 ? 193.87473 243.98849 326.09978 1.000 96.26145  ? 247 VAL a HG22 1 
ATOM 24311  H HG23 . VAL F  2 247 ? 195.15481 243.32313 325.45468 1.000 96.07289  ? 247 VAL a HG23 1 
ATOM 24312  N N    . ALA F  2 248 ? 194.58889 243.73600 322.83874 1.000 89.96828  ? 248 ALA a N    1 
ATOM 24313  C CA   . ALA F  2 248 ? 195.01047 242.86725 321.74413 1.000 89.90431  ? 248 ALA a CA   1 
ATOM 24314  C C    . ALA F  2 248 ? 194.95648 243.60274 320.41041 1.000 90.80575  ? 248 ALA a C    1 
ATOM 24315  O O    . ALA F  2 248 ? 195.87727 243.49045 319.59056 1.000 88.09307  ? 248 ALA a O    1 
ATOM 24316  C CB   . ALA F  2 248 ? 194.13686 241.61419 321.70434 1.000 89.84591  ? 248 ALA a CB   1 
ATOM 24317  H H    . ALA F  2 248 ? 193.87663 243.48212 323.24806 1.000 89.94685  ? 248 ALA a H    1 
ATOM 24318  H HA   . ALA F  2 248 ? 195.92701 242.58974 321.89700 1.000 89.33140  ? 248 ALA a HA   1 
ATOM 24319  H HB1  . ALA F  2 248 ? 194.43186 241.04646 320.97539 1.000 89.58974  ? 248 ALA a HB1  1 
ATOM 24320  H HB2  . ALA F  2 248 ? 194.22612 241.14297 322.54735 1.000 89.31661  ? 248 ALA a HB2  1 
ATOM 24321  H HB3  . ALA F  2 248 ? 193.21305 241.87742 321.56818 1.000 89.53144  ? 248 ALA a HB3  1 
ATOM 24322  N N    . LYS F  2 249 ? 193.88630 244.36883 320.18118 1.000 89.35414  ? 249 LYS a N    1 
ATOM 24323  C CA   . LYS F  2 249 ? 193.79254 245.17832 318.97142 1.000 87.17164  ? 249 LYS a CA   1 
ATOM 24324  C C    . LYS F  2 249 ? 194.92371 246.19426 318.91427 1.000 87.45259  ? 249 LYS a C    1 
ATOM 24325  O O    . LYS F  2 249 ? 195.51586 246.41701 317.85307 1.000 91.05410  ? 249 LYS a O    1 
ATOM 24326  C CB   . LYS F  2 249 ? 192.43389 245.88375 318.92489 1.000 88.70234  ? 249 LYS a CB   1 
ATOM 24327  C CG   . LYS F  2 249 ? 192.20987 246.81459 317.72500 1.000 87.26919  ? 249 LYS a CG   1 
ATOM 24328  C CD   . LYS F  2 249 ? 190.88314 247.55474 317.82108 1.000 87.15884  ? 249 LYS a CD   1 
ATOM 24329  C CE   . LYS F  2 249 ? 190.95580 248.71574 318.80826 1.000 86.18493  ? 249 LYS a CE   1 
ATOM 24330  N NZ   . LYS F  2 249 ? 189.67738 249.47368 318.88902 1.000 88.00678  ? 249 LYS a NZ   1 
ATOM 24331  H H    . LYS F  2 249 ? 193.20912 244.43434 320.70721 1.000 88.45806  ? 249 LYS a H    1 
ATOM 24332  H HA   . LYS F  2 249 ? 193.86298 244.60128 318.19513 1.000 87.48472  ? 249 LYS a HA   1 
ATOM 24333  H HB2  . LYS F  2 249 ? 191.73865 245.20813 318.90215 1.000 87.97698  ? 249 LYS a HB2  1 
ATOM 24334  H HB3  . LYS F  2 249 ? 192.34531 246.41230 319.73166 1.000 88.30584  ? 249 LYS a HB3  1 
ATOM 24335  H HG2  . LYS F  2 249 ? 192.90054 247.49159 317.67821 1.000 87.51145  ? 249 LYS a HG2  1 
ATOM 24336  H HG3  . LYS F  2 249 ? 192.20280 246.28729 316.91129 1.000 87.76152  ? 249 LYS a HG3  1 
ATOM 24337  H HD2  . LYS F  2 249 ? 190.65304 247.91123 316.94920 1.000 87.71948  ? 249 LYS a HD2  1 
ATOM 24338  H HD3  . LYS F  2 249 ? 190.19667 246.94096 318.12477 1.000 87.53061  ? 249 LYS a HD3  1 
ATOM 24339  H HE2  . LYS F  2 249 ? 191.15288 248.37629 319.69393 1.000 87.63782  ? 249 LYS a HE2  1 
ATOM 24340  H HE3  . LYS F  2 249 ? 191.65170 249.32957 318.52580 1.000 87.58611  ? 249 LYS a HE3  1 
ATOM 24341  H HZ1  . LYS F  2 249 ? 189.75371 250.13465 319.48013 1.000 88.26763  ? 249 LYS a HZ1  1 
ATOM 24342  H HZ2  . LYS F  2 249 ? 189.47871 249.81943 318.09372 1.000 88.40665  ? 249 LYS a HZ2  1 
ATOM 24343  H HZ3  . LYS F  2 249 ? 189.01791 248.93320 319.14327 1.000 87.80855  ? 249 LYS a HZ3  1 
ATOM 24344  N N    . ASN F  2 250 ? 195.22404 246.83359 320.04581 1.000 82.93480  ? 250 ASN a N    1 
ATOM 24345  C CA   . ASN F  2 250 ? 196.30357 247.81582 320.07427 1.000 82.31203  ? 250 ASN a CA   1 
ATOM 24346  C C    . ASN F  2 250 ? 197.65047 247.17141 319.76476 1.000 82.99608  ? 250 ASN a C    1 
ATOM 24347  O O    . ASN F  2 250 ? 198.45892 247.73517 319.01795 1.000 82.85584  ? 250 ASN a O    1 
ATOM 24348  C CB   . ASN F  2 250 ? 196.33797 248.51374 321.43317 1.000 86.16716  ? 250 ASN a CB   1 
ATOM 24349  C CG   . ASN F  2 250 ? 195.43265 249.72816 321.48499 1.000 85.42759  ? 250 ASN a CG   1 
ATOM 24350  O OD1  . ASN F  2 250 ? 195.67892 250.72781 320.81010 1.000 83.78180  ? 250 ASN a OD1  1 
ATOM 24351  N ND2  . ASN F  2 250 ? 194.37690 249.64753 322.28480 1.000 85.67298  ? 250 ASN a ND2  1 
ATOM 24352  H H    . ASN F  2 250 ? 194.82099 246.71748 320.79575 1.000 85.00872  ? 250 ASN a H    1 
ATOM 24353  H HA   . ASN F  2 250 ? 196.13353 248.48900 319.39790 1.000 83.88111  ? 250 ASN a HA   1 
ATOM 24354  H HB2  . ASN F  2 250 ? 196.04820 247.89244 322.11878 1.000 85.06634  ? 250 ASN a HB2  1 
ATOM 24355  H HB3  . ASN F  2 250 ? 197.24221 248.80452 321.61673 1.000 84.80721  ? 250 ASN a HB3  1 
ATOM 24356  H HD21 . ASN F  2 250 ? 193.83481 250.31194 322.34559 1.000 85.28632  ? 250 ASN a HD21 1 
ATOM 24357  H HD22 . ASN F  2 250 ? 194.23492 248.93319 322.74152 1.000 85.43133  ? 250 ASN a HD22 1 
ATOM 24358  N N    . LYS F  2 251 ? 197.91209 245.99226 320.33380 1.000 82.29764  ? 251 LYS a N    1 
ATOM 24359  C CA   . LYS F  2 251 ? 199.16964 245.30092 320.06723 1.000 81.94591  ? 251 LYS a CA   1 
ATOM 24360  C C    . LYS F  2 251 ? 199.26812 244.90157 318.60146 1.000 82.65233  ? 251 LYS a C    1 
ATOM 24361  O O    . LYS F  2 251 ? 200.34051 245.00304 317.99388 1.000 81.61045  ? 251 LYS a O    1 
ATOM 24362  C CB   . LYS F  2 251 ? 199.29586 244.07221 320.97086 1.000 81.47751  ? 251 LYS a CB   1 
ATOM 24363  C CG   . LYS F  2 251 ? 200.65909 243.37792 320.93336 1.000 80.39535  ? 251 LYS a CG   1 
ATOM 24364  C CD   . LYS F  2 251 ? 200.51246 241.87277 321.11098 1.000 80.51735  ? 251 LYS a CD   1 
ATOM 24365  C CE   . LYS F  2 251 ? 201.85648 241.16238 321.25361 1.000 81.84110  ? 251 LYS a CE   1 
ATOM 24366  N NZ   . LYS F  2 251 ? 202.92172 241.70173 320.36355 1.000 83.43535  ? 251 LYS a NZ   1 
ATOM 24367  H H    . LYS F  2 251 ? 197.38346 245.57814 320.87010 1.000 82.53129  ? 251 LYS a H    1 
ATOM 24368  H HA   . LYS F  2 251 ? 199.90735 245.89766 320.26641 1.000 81.62391  ? 251 LYS a HA   1 
ATOM 24369  H HB2  . LYS F  2 251 ? 199.13253 244.34487 321.88696 1.000 81.62786  ? 251 LYS a HB2  1 
ATOM 24370  H HB3  . LYS F  2 251 ? 198.62988 243.42139 320.70052 1.000 82.14998  ? 251 LYS a HB3  1 
ATOM 24371  H HG2  . LYS F  2 251 ? 201.09737 243.54537 320.08723 1.000 81.38917  ? 251 LYS a HG2  1 
ATOM 24372  H HG3  . LYS F  2 251 ? 201.20480 243.71392 321.66116 1.000 81.21228  ? 251 LYS a HG3  1 
ATOM 24373  H HD2  . LYS F  2 251 ? 199.99283 241.69747 321.91090 1.000 81.34052  ? 251 LYS a HD2  1 
ATOM 24374  H HD3  . LYS F  2 251 ? 200.06174 241.50696 320.33411 1.000 81.25589  ? 251 LYS a HD3  1 
ATOM 24375  H HE2  . LYS F  2 251 ? 202.16243 241.25271 322.16932 1.000 81.47023  ? 251 LYS a HE2  1 
ATOM 24376  H HE3  . LYS F  2 251 ? 201.73825 240.22457 321.03688 1.000 81.47585  ? 251 LYS a HE3  1 
ATOM 24377  H HZ1  . LYS F  2 251 ? 203.63170 241.16548 320.37967 1.000 81.66433  ? 251 LYS a HZ1  1 
ATOM 24378  H HZ2  . LYS F  2 251 ? 202.61923 241.75557 319.52843 1.000 81.90155  ? 251 LYS a HZ2  1 
ATOM 24379  H HZ3  . LYS F  2 251 ? 203.16489 242.51316 320.63600 1.000 81.41308  ? 251 LYS a HZ3  1 
ATOM 24380  N N    . GLU F  2 252 ? 198.16260 244.43151 318.01929 1.000 89.42546  ? 252 GLU a N    1 
ATOM 24381  C CA   . GLU F  2 252 ? 198.15534 244.14595 316.58874 1.000 91.30470  ? 252 GLU a CA   1 
ATOM 24382  C C    . GLU F  2 252 ? 198.42648 245.40999 315.78357 1.000 89.26006  ? 252 GLU a C    1 
ATOM 24383  O O    . GLU F  2 252 ? 199.11741 245.36888 314.75882 1.000 86.83559  ? 252 GLU a O    1 
ATOM 24384  C CB   . GLU F  2 252 ? 196.81897 243.52230 316.18504 1.000 93.42786  ? 252 GLU a CB   1 
ATOM 24385  C CG   . GLU F  2 252 ? 196.59322 242.11606 316.73115 1.000 93.31993  ? 252 GLU a CG   1 
ATOM 24386  C CD   . GLU F  2 252 ? 197.51670 241.08359 316.10910 1.000 93.09664  ? 252 GLU a CD   1 
ATOM 24387  O OE1  . GLU F  2 252 ? 197.95878 241.28972 314.95922 1.000 92.92472  ? 252 GLU a OE1  1 
ATOM 24388  O OE2  . GLU F  2 252 ? 197.80148 240.06448 316.77248 1.000 89.96081  ? 252 GLU a OE2  1 
ATOM 24389  H H    . GLU F  2 252 ? 197.41972 244.27458 318.42274 1.000 89.59590  ? 252 GLU a H    1 
ATOM 24390  H HA   . GLU F  2 252 ? 198.86234 243.51264 316.39132 1.000 90.00554  ? 252 GLU a HA   1 
ATOM 24391  H HB2  . GLU F  2 252 ? 196.10407 244.08372 316.52351 1.000 90.49105  ? 252 GLU a HB2  1 
ATOM 24392  H HB3  . GLU F  2 252 ? 196.77032 243.48204 315.21744 1.000 90.41413  ? 252 GLU a HB3  1 
ATOM 24393  H HG2  . GLU F  2 252 ? 196.75601 242.11859 317.68647 1.000 90.20080  ? 252 GLU a HG2  1 
ATOM 24394  H HG3  . GLU F  2 252 ? 195.67817 241.84894 316.55179 1.000 90.48245  ? 252 GLU a HG3  1 
ATOM 24395  N N    . LEU F  2 253 ? 197.88918 246.54504 316.23444 1.000 89.15249  ? 253 LEU a N    1 
ATOM 24396  C CA   . LEU F  2 253 ? 198.18313 247.81556 315.58331 1.000 89.10678  ? 253 LEU a CA   1 
ATOM 24397  C C    . LEU F  2 253 ? 199.62422 248.24754 315.82548 1.000 88.28598  ? 253 LEU a C    1 
ATOM 24398  O O    . LEU F  2 253 ? 200.19028 248.98451 315.00970 1.000 88.40750  ? 253 LEU a O    1 
ATOM 24399  C CB   . LEU F  2 253 ? 197.21149 248.89039 316.07386 1.000 90.28508  ? 253 LEU a CB   1 
ATOM 24400  C CG   . LEU F  2 253 ? 197.46572 250.33048 315.61593 1.000 90.07784  ? 253 LEU a CG   1 
ATOM 24401  C CD1  . LEU F  2 253 ? 196.14648 250.99866 315.26827 1.000 88.66391  ? 253 LEU a CD1  1 
ATOM 24402  C CD2  . LEU F  2 253 ? 198.20144 251.14739 316.67483 1.000 89.15901  ? 253 LEU a CD2  1 
ATOM 24403  H H    . LEU F  2 253 ? 197.35995 246.60347 316.90974 1.000 88.64377  ? 253 LEU a H    1 
ATOM 24404  H HA   . LEU F  2 253 ? 198.05156 247.71446 314.62990 1.000 88.70038  ? 253 LEU a HA   1 
ATOM 24405  H HB2  . LEU F  2 253 ? 196.32196 248.64793 315.77375 1.000 88.48348  ? 253 LEU a HB2  1 
ATOM 24406  H HB3  . LEU F  2 253 ? 197.23055 248.89082 317.04332 1.000 88.66783  ? 253 LEU a HB3  1 
ATOM 24407  H HG   . LEU F  2 253 ? 198.01114 250.31727 314.81452 1.000 88.69277  ? 253 LEU a HG   1 
ATOM 24408  H HD11 . LEU F  2 253 ? 196.31223 251.92928 315.05162 1.000 88.47120  ? 253 LEU a HD11 1 
ATOM 24409  H HD12 . LEU F  2 253 ? 195.75474 250.54675 314.50444 1.000 88.40463  ? 253 LEU a HD12 1 
ATOM 24410  H HD13 . LEU F  2 253 ? 195.55140 250.93652 316.03169 1.000 88.16679  ? 253 LEU a HD13 1 
ATOM 24411  H HD21 . LEU F  2 253 ? 198.31050 252.05419 316.34842 1.000 88.34763  ? 253 LEU a HD21 1 
ATOM 24412  H HD22 . LEU F  2 253 ? 197.67642 251.15397 317.49004 1.000 88.61347  ? 253 LEU a HD22 1 
ATOM 24413  H HD23 . LEU F  2 253 ? 199.07062 250.75545 316.84531 1.000 88.37417  ? 253 LEU a HD23 1 
ATOM 24414  N N    . GLY F  2 254 ? 200.22555 247.80700 316.92989 1.000 82.08184  ? 254 GLY a N    1 
ATOM 24415  C CA   . GLY F  2 254 ? 201.58762 248.15407 317.29552 1.000 83.22751  ? 254 GLY a CA   1 
ATOM 24416  C C    . GLY F  2 254 ? 201.70787 248.88360 318.61600 1.000 80.85978  ? 254 GLY a C    1 
ATOM 24417  O O    . GLY F  2 254 ? 202.81436 248.96232 319.16911 1.000 80.05691  ? 254 GLY a O    1 
ATOM 24418  H H    . GLY F  2 254 ? 199.85018 247.29031 317.50465 1.000 82.24785  ? 254 GLY a H    1 
ATOM 24419  H HA2  . GLY F  2 254 ? 202.10569 247.33699 317.36342 1.000 82.14820  ? 254 GLY a HA2  1 
ATOM 24420  H HA3  . GLY F  2 254 ? 201.99486 248.70717 316.61333 1.000 82.30935  ? 254 GLY a HA3  1 
ATOM 24421  N N    . LYS F  2 255 ? 200.61045 249.42058 319.14278 1.000 83.40786  ? 255 LYS a N    1 
ATOM 24422  C CA   . LYS F  2 255 ? 200.62459 250.07833 320.44210 1.000 84.39800  ? 255 LYS a CA   1 
ATOM 24423  C C    . LYS F  2 255 ? 200.63769 249.01862 321.53617 1.000 86.01588  ? 255 LYS a C    1 
ATOM 24424  O O    . LYS F  2 255 ? 199.69227 248.23268 321.65694 1.000 87.81385  ? 255 LYS a O    1 
ATOM 24425  C CB   . LYS F  2 255 ? 199.40718 250.98714 320.58732 1.000 85.14760  ? 255 LYS a CB   1 
ATOM 24426  C CG   . LYS F  2 255 ? 199.53144 252.03370 321.68155 1.000 85.25191  ? 255 LYS a CG   1 
ATOM 24427  C CD   . LYS F  2 255 ? 198.17522 252.61101 322.06791 1.000 84.00946  ? 255 LYS a CD   1 
ATOM 24428  C CE   . LYS F  2 255 ? 197.55221 253.42842 320.94616 1.000 85.62258  ? 255 LYS a CE   1 
ATOM 24429  N NZ   . LYS F  2 255 ? 196.23952 254.00132 321.35148 1.000 85.40348  ? 255 LYS a NZ   1 
ATOM 24430  H H    . LYS F  2 255 ? 199.83909 249.42029 318.76431 1.000 85.26246  ? 255 LYS a H    1 
ATOM 24431  H HA   . LYS F  2 255 ? 201.42475 250.61953 320.52498 1.000 85.47027  ? 255 LYS a HA   1 
ATOM 24432  H HB2  . LYS F  2 255 ? 199.27008 251.45441 319.74877 1.000 85.49005  ? 255 LYS a HB2  1 
ATOM 24433  H HB3  . LYS F  2 255 ? 198.63362 250.44014 320.78461 1.000 85.30696  ? 255 LYS a HB3  1 
ATOM 24434  H HG2  . LYS F  2 255 ? 199.92295 251.62653 322.46979 1.000 85.47714  ? 255 LYS a HG2  1 
ATOM 24435  H HG3  . LYS F  2 255 ? 200.09035 252.76031 321.36570 1.000 85.73521  ? 255 LYS a HG3  1 
ATOM 24436  H HD2  . LYS F  2 255 ? 197.56897 251.88615 322.28485 1.000 85.26769  ? 255 LYS a HD2  1 
ATOM 24437  H HD3  . LYS F  2 255 ? 198.28730 253.19246 322.83592 1.000 85.73341  ? 255 LYS a HD3  1 
ATOM 24438  H HE2  . LYS F  2 255 ? 198.14585 254.15957 320.71550 1.000 85.94506  ? 255 LYS a HE2  1 
ATOM 24439  H HE3  . LYS F  2 255 ? 197.40092 252.86169 320.17436 1.000 85.56771  ? 255 LYS a HE3  1 
ATOM 24440  H HZ1  . LYS F  2 255 ? 195.84034 254.37775 320.65083 1.000 86.36379  ? 255 LYS a HZ1  1 
ATOM 24441  H HZ2  . LYS F  2 255 ? 195.71603 253.35638 321.66976 1.000 86.15426  ? 255 LYS a HZ2  1 
ATOM 24442  H HZ3  . LYS F  2 255 ? 196.35660 254.61582 321.98423 1.000 86.87166  ? 255 LYS a HZ3  1 
ATOM 24443  N N    . ASP F  2 256 ? 201.70265 248.99817 322.33199 1.000 85.79031  ? 256 ASP a N    1 
ATOM 24444  C CA   . ASP F  2 256 ? 201.87150 247.99899 323.37901 1.000 82.70854  ? 256 ASP a CA   1 
ATOM 24445  C C    . ASP F  2 256 ? 201.32513 248.54087 324.69393 1.000 81.13652  ? 256 ASP a C    1 
ATOM 24446  O O    . ASP F  2 256 ? 201.83127 249.53877 325.21928 1.000 83.73876  ? 256 ASP a O    1 
ATOM 24447  C CB   . ASP F  2 256 ? 203.34248 247.61518 323.52171 1.000 82.64943  ? 256 ASP a CB   1 
ATOM 24448  C CG   . ASP F  2 256 ? 204.02993 247.44033 322.18320 1.000 84.73710  ? 256 ASP a CG   1 
ATOM 24449  O OD1  . ASP F  2 256 ? 203.62528 246.53778 321.42091 1.000 87.28918  ? 256 ASP a OD1  1 
ATOM 24450  O OD2  . ASP F  2 256 ? 204.97369 248.20285 321.89187 1.000 80.25456  ? 256 ASP a OD2  1 
ATOM 24451  H H    . ASP F  2 256 ? 202.34960 249.56237 322.28462 1.000 83.16549  ? 256 ASP a H    1 
ATOM 24452  H HA   . ASP F  2 256 ? 201.37628 247.19747 323.15142 1.000 82.13771  ? 256 ASP a HA   1 
ATOM 24453  H HB2  . ASP F  2 256 ? 203.80635 248.31178 324.01182 1.000 82.93273  ? 256 ASP a HB2  1 
ATOM 24454  H HB3  . ASP F  2 256 ? 203.40061 246.77441 323.99924 1.000 82.22773  ? 256 ASP a HB3  1 
ATOM 24455  N N    . ILE F  2 257 ? 200.29272 247.88235 325.21579 1.000 86.46905  ? 257 ILE a N    1 
ATOM 24456  C CA   . ILE F  2 257 ? 199.68168 248.21939 326.49559 1.000 88.86390  ? 257 ILE a CA   1 
ATOM 24457  C C    . ILE F  2 257 ? 199.72080 246.97454 327.36856 1.000 85.11075  ? 257 ILE a C    1 
ATOM 24458  O O    . ILE F  2 257 ? 199.31012 245.89273 326.93243 1.000 84.27675  ? 257 ILE a O    1 
ATOM 24459  C CB   . ILE F  2 257 ? 198.23691 248.72484 326.32104 1.000 90.39261  ? 257 ILE a CB   1 
ATOM 24460  C CG1  . ILE F  2 257 ? 198.23579 250.13588 325.72974 1.000 88.52865  ? 257 ILE a CG1  1 
ATOM 24461  C CG2  . ILE F  2 257 ? 197.49826 248.72744 327.65782 1.000 90.53531  ? 257 ILE a CG2  1 
ATOM 24462  C CD1  . ILE F  2 257 ? 196.93988 250.51078 325.04173 1.000 85.39986  ? 257 ILE a CD1  1 
ATOM 24463  H H    . ILE F  2 257 ? 199.91644 247.21242 324.83051 1.000 87.58304  ? 257 ILE a H    1 
ATOM 24464  H HA   . ILE F  2 257 ? 200.19231 248.91268 326.94021 1.000 87.73671  ? 257 ILE a HA   1 
ATOM 24465  H HB   . ILE F  2 257 ? 197.77241 248.13210 325.71001 1.000 87.97564  ? 257 ILE a HB   1 
ATOM 24466  H HG12 . ILE F  2 257 ? 198.38486 250.77360 326.44524 1.000 88.11519  ? 257 ILE a HG12 1 
ATOM 24467  H HG13 . ILE F  2 257 ? 198.94814 250.20343 325.07566 1.000 87.85145  ? 257 ILE a HG13 1 
ATOM 24468  H HG21 . ILE F  2 257 ? 196.75712 249.34828 327.60235 1.000 88.60541  ? 257 ILE a HG21 1 
ATOM 24469  H HG22 . ILE F  2 257 ? 197.15820 247.83917 327.84719 1.000 88.27578  ? 257 ILE a HG22 1 
ATOM 24470  H HG23 . ILE F  2 257 ? 198.10544 249.01265 328.35878 1.000 88.63823  ? 257 ILE a HG23 1 
ATOM 24471  H HD11 . ILE F  2 257 ? 197.05244 251.36916 324.60542 1.000 88.04017  ? 257 ILE a HD11 1 
ATOM 24472  H HD12 . ILE F  2 257 ? 196.72403 249.83042 324.38511 1.000 87.39451  ? 257 ILE a HD12 1 
ATOM 24473  H HD13 . ILE F  2 257 ? 196.23317 250.56768 325.70214 1.000 87.59056  ? 257 ILE a HD13 1 
ATOM 24474  N N    . LEU F  2 258 ? 200.21163 247.12986 328.59550 1.000 78.41065  ? 258 LEU a N    1 
ATOM 24475  C CA   . LEU F  2 258 ? 200.28926 246.04107 329.56304 1.000 79.46404  ? 258 LEU a CA   1 
ATOM 24476  C C    . LEU F  2 258 ? 199.07598 246.13982 330.48052 1.000 81.31141  ? 258 LEU a C    1 
ATOM 24477  O O    . LEU F  2 258 ? 198.97488 247.06707 331.28963 1.000 82.58607  ? 258 LEU a O    1 
ATOM 24478  C CB   . LEU F  2 258 ? 201.59572 246.11279 330.35100 1.000 79.75669  ? 258 LEU a CB   1 
ATOM 24479  C CG   . LEU F  2 258 ? 201.83778 245.02931 331.40540 1.000 82.55385  ? 258 LEU a CG   1 
ATOM 24480  C CD1  . LEU F  2 258 ? 201.96590 243.66606 330.75424 1.000 77.99171  ? 258 LEU a CD1  1 
ATOM 24481  C CD2  . LEU F  2 258 ? 203.08083 245.34195 332.22429 1.000 81.04509  ? 258 LEU a CD2  1 
ATOM 24482  H H    . LEU F  2 258 ? 200.51207 247.87669 328.89696 1.000 81.04078  ? 258 LEU a H    1 
ATOM 24483  H HA   . LEU F  2 258 ? 200.25527 245.18942 329.10559 1.000 80.28412  ? 258 LEU a HA   1 
ATOM 24484  H HB2  . LEU F  2 258 ? 202.33131 246.06755 329.72116 1.000 80.46023  ? 258 LEU a HB2  1 
ATOM 24485  H HB3  . LEU F  2 258 ? 201.61827 246.96808 330.80647 1.000 80.47473  ? 258 LEU a HB3  1 
ATOM 24486  H HG   . LEU F  2 258 ? 201.08237 244.99424 332.00868 1.000 80.71919  ? 258 LEU a HG   1 
ATOM 24487  H HD11 . LEU F  2 258 ? 202.25296 243.02381 331.42161 1.000 80.05192  ? 258 LEU a HD11 1 
ATOM 24488  H HD12 . LEU F  2 258 ? 201.10158 243.40920 330.39828 1.000 79.83611  ? 258 LEU a HD12 1 
ATOM 24489  H HD13 . LEU F  2 258 ? 202.62031 243.71635 330.04039 1.000 79.91105  ? 258 LEU a HD13 1 
ATOM 24490  H HD21 . LEU F  2 258 ? 203.08643 244.77812 333.01355 1.000 80.48047  ? 258 LEU a HD21 1 
ATOM 24491  H HD22 . LEU F  2 258 ? 203.86491 245.16113 331.68383 1.000 80.17621  ? 258 LEU a HD22 1 
ATOM 24492  H HD23 . LEU F  2 258 ? 203.06555 246.27532 332.48768 1.000 80.60119  ? 258 LEU a HD23 1 
ATOM 24493  N N    . LEU F  2 259 ? 198.16109 245.18301 330.35677 1.000 91.02734  ? 259 LEU a N    1 
ATOM 24494  C CA   . LEU F  2 259 ? 196.91128 245.21139 331.10174 1.000 93.83432  ? 259 LEU a CA   1 
ATOM 24495  C C    . LEU F  2 259 ? 197.07384 244.50692 332.44327 1.000 92.10029  ? 259 LEU a C    1 
ATOM 24496  O O    . LEU F  2 259 ? 197.67589 243.43245 332.52717 1.000 90.53475  ? 259 LEU a O    1 
ATOM 24497  C CB   . LEU F  2 259 ? 195.79256 244.55332 330.29066 1.000 92.14131  ? 259 LEU a CB   1 
ATOM 24498  C CG   . LEU F  2 259 ? 194.38513 244.53748 330.89394 1.000 89.70369  ? 259 LEU a CG   1 
ATOM 24499  C CD1  . LEU F  2 259 ? 193.90015 245.94231 331.21936 1.000 90.97923  ? 259 LEU a CD1  1 
ATOM 24500  C CD2  . LEU F  2 259 ? 193.42361 243.85321 329.94050 1.000 90.39099  ? 259 LEU a CD2  1 
ATOM 24501  H H    . LEU F  2 259 ? 198.24360 244.50045 329.84044 1.000 90.88810  ? 259 LEU a H    1 
ATOM 24502  H HA   . LEU F  2 259 ? 196.66562 246.13308 331.26704 1.000 91.94629  ? 259 LEU a HA   1 
ATOM 24503  H HB2  . LEU F  2 259 ? 195.72923 245.01573 329.44130 1.000 91.64295  ? 259 LEU a HB2  1 
ATOM 24504  H HB3  . LEU F  2 259 ? 196.04159 243.62990 330.13097 1.000 91.32970  ? 259 LEU a HB3  1 
ATOM 24505  H HG   . LEU F  2 259 ? 194.39776 244.02818 331.71824 1.000 91.18816  ? 259 LEU a HG   1 
ATOM 24506  H HD11 . LEU F  2 259 ? 192.96151 245.90415 331.45928 1.000 92.18069  ? 259 LEU a HD11 1 
ATOM 24507  H HD12 . LEU F  2 259 ? 194.41651 246.29180 331.96180 1.000 91.94501  ? 259 LEU a HD12 1 
ATOM 24508  H HD13 . LEU F  2 259 ? 194.01886 246.50476 330.43822 1.000 91.75489  ? 259 LEU a HD13 1 
ATOM 24509  H HD21 . LEU F  2 259 ? 192.53515 243.86081 330.32873 1.000 92.14461  ? 259 LEU a HD21 1 
ATOM 24510  H HD22 . LEU F  2 259 ? 193.42145 244.33467 329.09867 1.000 91.59110  ? 259 LEU a HD22 1 
ATOM 24511  H HD23 . LEU F  2 259 ? 193.71694 242.93997 329.79873 1.000 91.32520  ? 259 LEU a HD23 1 
ATOM 24512  N N    . PHE F  2 260 ? 196.53034 245.12614 333.48988 1.000 88.80520  ? 260 PHE a N    1 
ATOM 24513  C CA   . PHE F  2 260 ? 196.54925 244.59743 334.84717 1.000 86.06148  ? 260 PHE a CA   1 
ATOM 24514  C C    . PHE F  2 260 ? 195.11983 244.43906 335.33930 1.000 88.92598  ? 260 PHE a C    1 
ATOM 24515  O O    . PHE F  2 260 ? 194.28025 245.31650 335.11603 1.000 88.45106  ? 260 PHE a O    1 
ATOM 24516  C CB   . PHE F  2 260 ? 197.31079 245.52033 335.79580 1.000 85.41184  ? 260 PHE a CB   1 
ATOM 24517  C CG   . PHE F  2 260 ? 198.79991 245.39665 335.70203 1.000 85.65796  ? 260 PHE a CG   1 
ATOM 24518  C CD1  . PHE F  2 260 ? 199.50119 246.06776 334.71995 1.000 85.61172  ? 260 PHE a CD1  1 
ATOM 24519  C CD2  . PHE F  2 260 ? 199.50141 244.63409 336.61625 1.000 86.17827  ? 260 PHE a CD2  1 
ATOM 24520  C CE1  . PHE F  2 260 ? 200.87236 245.96984 334.64337 1.000 85.31133  ? 260 PHE a CE1  1 
ATOM 24521  C CE2  . PHE F  2 260 ? 200.87328 244.52755 336.54044 1.000 87.14237  ? 260 PHE a CE2  1 
ATOM 24522  C CZ   . PHE F  2 260 ? 201.56024 245.19625 335.55226 1.000 84.83295  ? 260 PHE a CZ   1 
ATOM 24523  H H    . PHE F  2 260 ? 196.12775 245.88347 333.43156 1.000 87.82310  ? 260 PHE a H    1 
ATOM 24524  H HA   . PHE F  2 260 ? 196.97435 243.72682 334.86425 1.000 86.41270  ? 260 PHE a HA   1 
ATOM 24525  H HB2  . PHE F  2 260 ? 197.07775 246.43875 335.59007 1.000 87.15158  ? 260 PHE a HB2  1 
ATOM 24526  H HB3  . PHE F  2 260 ? 197.05249 245.31222 336.70695 1.000 86.65537  ? 260 PHE a HB3  1 
ATOM 24527  H HD1  . PHE F  2 260 ? 199.04119 246.59042 334.10433 1.000 86.73474  ? 260 PHE a HD1  1 
ATOM 24528  H HD2  . PHE F  2 260 ? 199.04126 244.17993 337.28433 1.000 86.25849  ? 260 PHE a HD2  1 
ATOM 24529  H HE1  . PHE F  2 260 ? 201.33275 246.42087 333.97372 1.000 86.71612  ? 260 PHE a HE1  1 
ATOM 24530  H HE2  . PHE F  2 260 ? 201.33378 244.00699 337.15741 1.000 86.91509  ? 260 PHE a HE2  1 
ATOM 24531  H HZ   . PHE F  2 260 ? 202.48603 245.12766 335.49979 1.000 86.30273  ? 260 PHE a HZ   1 
ATOM 24532  N N    . LEU F  2 261 ? 194.85022 243.32529 336.02023 1.000 95.27337  ? 261 LEU a N    1 
ATOM 24533  C CA   . LEU F  2 261 ? 193.50068 242.97795 336.43827 1.000 94.15176  ? 261 LEU a CA   1 
ATOM 24534  C C    . LEU F  2 261 ? 193.57839 242.30928 337.80601 1.000 90.68992  ? 261 LEU a C    1 
ATOM 24535  O O    . LEU F  2 261 ? 194.65281 242.20001 338.40491 1.000 88.84360  ? 261 LEU a O    1 
ATOM 24536  C CB   . LEU F  2 261 ? 192.83913 242.06199 335.40028 1.000 93.65119  ? 261 LEU a CB   1 
ATOM 24537  C CG   . LEU F  2 261 ? 192.57452 242.66939 334.01672 1.000 93.12650  ? 261 LEU a CG   1 
ATOM 24538  C CD1  . LEU F  2 261 ? 192.05423 241.58918 333.07755 1.000 92.28683  ? 261 LEU a CD1  1 
ATOM 24539  C CD2  . LEU F  2 261 ? 191.63145 243.86104 334.05021 1.000 93.02628  ? 261 LEU a CD2  1 
ATOM 24540  H H    . LEU F  2 261 ? 195.44331 242.74920 336.25554 1.000 93.27558  ? 261 LEU a H    1 
ATOM 24541  H HA   . LEU F  2 261 ? 192.96650 243.77912 336.53972 1.000 93.13139  ? 261 LEU a HA   1 
ATOM 24542  H HB2  . LEU F  2 261 ? 193.40852 241.28755 335.27163 1.000 92.91506  ? 261 LEU a HB2  1 
ATOM 24543  H HB3  . LEU F  2 261 ? 191.97967 241.77463 335.74416 1.000 93.37561  ? 261 LEU a HB3  1 
ATOM 24544  H HG   . LEU F  2 261 ? 193.41738 242.97884 333.65284 1.000 92.90288  ? 261 LEU a HG   1 
ATOM 24545  H HD11 . LEU F  2 261 ? 191.58699 242.00902 332.33910 1.000 93.56467  ? 261 LEU a HD11 1 
ATOM 24546  H HD12 . LEU F  2 261 ? 192.80450 241.07275 332.74500 1.000 92.91122  ? 261 LEU a HD12 1 
ATOM 24547  H HD13 . LEU F  2 261 ? 191.44589 241.01364 333.56685 1.000 93.25342  ? 261 LEU a HD13 1 
ATOM 24548  H HD21 . LEU F  2 261 ? 191.52626 244.20433 333.14859 1.000 93.43270  ? 261 LEU a HD21 1 
ATOM 24549  H HD22 . LEU F  2 261 ? 190.77786 243.57571 334.39641 1.000 93.69044  ? 261 LEU a HD22 1 
ATOM 24550  H HD23 . LEU F  2 261 ? 191.99304 244.55503 334.61810 1.000 93.44095  ? 261 LEU a HD23 1 
ATOM 24551  N N    . GLY F  2 262 ? 192.42875 241.87231 338.31364 1.000 89.67482  ? 262 GLY a N    1 
ATOM 24552  C CA   . GLY F  2 262 ? 192.39982 241.11399 339.54982 1.000 91.97588  ? 262 GLY a CA   1 
ATOM 24553  C C    . GLY F  2 262 ? 191.12205 240.32984 339.69221 1.000 90.54800  ? 262 GLY a C    1 
ATOM 24554  O O    . GLY F  2 262 ? 190.05921 240.74123 339.21424 1.000 89.58978  ? 262 GLY a O    1 
ATOM 24555  H H    . GLY F  2 262 ? 191.65547 242.00443 337.96158 1.000 90.47073  ? 262 GLY a H    1 
ATOM 24556  H HA2  . GLY F  2 262 ? 193.12125 240.47520 339.54634 1.000 90.67760  ? 262 GLY a HA2  1 
ATOM 24557  H HA3  . GLY F  2 262 ? 192.50589 241.69349 340.31643 1.000 90.48284  ? 262 GLY a HA3  1 
ATOM 24558  N N    . GLY F  2 263 ? 191.22685 239.18310 340.36257 1.000 93.75266  ? 263 GLY a N    1 
ATOM 24559  C CA   . GLY F  2 263 ? 190.07280 238.35552 340.62293 1.000 95.76370  ? 263 GLY a CA   1 
ATOM 24560  C C    . GLY F  2 263 ? 189.20538 238.91067 341.73299 1.000 95.72201  ? 263 GLY a C    1 
ATOM 24561  O O    . GLY F  2 263 ? 189.58100 239.82701 342.46356 1.000 92.90756  ? 263 GLY a O    1 
ATOM 24562  H H    . GLY F  2 263 ? 191.96375 238.86913 340.67554 1.000 94.19023  ? 263 GLY a H    1 
ATOM 24563  H HA2  . GLY F  2 263 ? 189.53716 238.28248 339.81810 1.000 94.60032  ? 263 GLY a HA2  1 
ATOM 24564  H HA3  . GLY F  2 263 ? 190.36567 237.46734 340.88035 1.000 94.26891  ? 263 GLY a HA3  1 
ATOM 24565  N N    . LYS F  2 264 ? 188.01303 238.33524 341.85072 1.000 108.45951 ? 264 LYS a N    1 
ATOM 24566  C CA   . LYS F  2 264 ? 187.07210 238.73686 342.88205 1.000 109.80412 ? 264 LYS a CA   1 
ATOM 24567  C C    . LYS F  2 264 ? 187.42739 238.05696 344.20245 1.000 110.56141 ? 264 LYS a C    1 
ATOM 24568  O O    . LYS F  2 264 ? 188.35112 237.24282 344.28824 1.000 110.63350 ? 264 LYS a O    1 
ATOM 24569  C CB   . LYS F  2 264 ? 185.64357 238.39659 342.46146 1.000 110.09447 ? 264 LYS a CB   1 
ATOM 24570  C CG   . LYS F  2 264 ? 185.17704 239.07327 341.18050 1.000 109.38292 ? 264 LYS a CG   1 
ATOM 24571  C CD   . LYS F  2 264 ? 184.01506 238.31420 340.55740 1.000 110.52701 ? 264 LYS a CD   1 
ATOM 24572  C CE   . LYS F  2 264 ? 183.09145 239.23334 339.77511 1.000 109.50431 ? 264 LYS a CE   1 
ATOM 24573  N NZ   . LYS F  2 264 ? 183.76380 239.77669 338.56737 1.000 109.76411 ? 264 LYS a NZ   1 
ATOM 24574  H H    . LYS F  2 264 ? 187.72582 237.70533 341.34069 1.000 109.11756 ? 264 LYS a H    1 
ATOM 24575  H HA   . LYS F  2 264 ? 187.12699 239.69665 343.01131 1.000 109.36623 ? 264 LYS a HA   1 
ATOM 24576  H HB2  . LYS F  2 264 ? 185.58268 237.43818 342.32603 1.000 109.62187 ? 264 LYS a HB2  1 
ATOM 24577  H HB3  . LYS F  2 264 ? 185.03781 238.66589 343.16900 1.000 109.75322 ? 264 LYS a HB3  1 
ATOM 24578  H HG2  . LYS F  2 264 ? 184.88365 239.97395 341.38788 1.000 109.62544 ? 264 LYS a HG2  1 
ATOM 24579  H HG3  . LYS F  2 264 ? 185.89798 239.09801 340.53342 1.000 109.54358 ? 264 LYS a HG3  1 
ATOM 24580  H HD2  . LYS F  2 264 ? 184.36282 237.64393 339.94856 1.000 109.88232 ? 264 LYS a HD2  1 
ATOM 24581  H HD3  . LYS F  2 264 ? 183.49728 237.89208 341.26032 1.000 109.96369 ? 264 LYS a HD3  1 
ATOM 24582  H HE2  . LYS F  2 264 ? 182.31346 238.73168 339.48621 1.000 109.74973 ? 264 LYS a HE2  1 
ATOM 24583  H HE3  . LYS F  2 264 ? 182.82012 239.97783 340.33469 1.000 109.74047 ? 264 LYS a HE3  1 
ATOM 24584  H HZ1  . LYS F  2 264 ? 183.26794 240.42007 338.20411 1.000 110.01196 ? 264 LYS a HZ1  1 
ATOM 24585  H HZ2  . LYS F  2 264 ? 184.55589 240.11192 338.79267 1.000 110.25037 ? 264 LYS a HZ2  1 
ATOM 24586  H HZ3  . LYS F  2 264 ? 183.88463 239.12895 337.96893 1.000 109.90023 ? 264 LYS a HZ3  1 
ATOM 24587  N N    . THR F  2 265 ? 186.67814 238.39758 345.25140 1.000 112.72416 ? 265 THR a N    1 
ATOM 24588  C CA   . THR F  2 265 ? 186.86648 237.76903 346.55196 1.000 113.76114 ? 265 THR a CA   1 
ATOM 24589  C C    . THR F  2 265 ? 186.20631 236.39946 346.64032 1.000 113.91413 ? 265 THR a C    1 
ATOM 24590  O O    . THR F  2 265 ? 186.63047 235.57356 347.45569 1.000 112.04776 ? 265 THR a O    1 
ATOM 24591  C CB   . THR F  2 265 ? 186.30904 238.67075 347.65504 1.000 113.18225 ? 265 THR a CB   1 
ATOM 24592  O OG1  . THR F  2 265 ? 185.01417 239.15134 347.27302 1.000 112.58818 ? 265 THR a OG1  1 
ATOM 24593  C CG2  . THR F  2 265 ? 187.23322 239.85526 347.89518 1.000 109.99715 ? 265 THR a CG2  1 
ATOM 24594  H H    . THR F  2 265 ? 186.05563 238.99052 345.23318 1.000 111.54402 ? 265 THR a H    1 
ATOM 24595  H HA   . THR F  2 265 ? 187.81540 237.65388 346.71474 1.000 111.84878 ? 265 THR a HA   1 
ATOM 24596  H HB   . THR F  2 265 ? 186.23665 238.16517 348.47942 1.000 111.76329 ? 265 THR a HB   1 
ATOM 24597  H HG1  . THR F  2 265 ? 184.71015 239.66098 347.86701 1.000 111.76042 ? 265 THR a HG1  1 
ATOM 24598  H HG21 . THR F  2 265 ? 186.86971 240.42336 348.59206 1.000 111.47894 ? 265 THR a HG21 1 
ATOM 24599  H HG22 . THR F  2 265 ? 188.10946 239.54255 348.16869 1.000 111.42380 ? 265 THR a HG22 1 
ATOM 24600  H HG23 . THR F  2 265 ? 187.32309 240.37465 347.08093 1.000 111.33435 ? 265 THR a HG23 1 
ATOM 24601  N N    . GLU F  2 266 ? 185.18502 236.14008 345.82015 1.000 125.45672 ? 266 GLU a N    1 
ATOM 24602  C CA   . GLU F  2 266 ? 184.46775 234.87238 345.90140 1.000 126.82219 ? 266 GLU a CA   1 
ATOM 24603  C C    . GLU F  2 266 ? 185.31650 233.70817 345.40731 1.000 126.01483 ? 266 GLU a C    1 
ATOM 24604  O O    . GLU F  2 266 ? 185.13040 232.57394 345.86300 1.000 126.53515 ? 266 GLU a O    1 
ATOM 24605  C CB   . GLU F  2 266 ? 183.16784 234.96450 345.09757 1.000 126.84660 ? 266 GLU a CB   1 
ATOM 24606  C CG   . GLU F  2 266 ? 182.17189 233.82265 345.33850 1.000 127.03530 ? 266 GLU a CG   1 
ATOM 24607  C CD   . GLU F  2 266 ? 182.44402 232.57733 344.50341 1.000 126.93006 ? 266 GLU a CD   1 
ATOM 24608  O OE1  . GLU F  2 266 ? 182.96379 232.70260 343.37402 1.000 126.88326 ? 266 GLU a OE1  1 
ATOM 24609  O OE2  . GLU F  2 266 ? 182.13601 231.46626 344.98354 1.000 126.10377 ? 266 GLU a OE2  1 
ATOM 24610  H H    . GLU F  2 266 ? 184.89139 236.67421 345.21382 1.000 124.92406 ? 266 GLU a H    1 
ATOM 24611  H HA   . GLU F  2 266 ? 184.23655 234.70089 346.82746 1.000 125.84431 ? 266 GLU a HA   1 
ATOM 24612  H HB2  . GLU F  2 266 ? 182.72106 235.79003 345.34148 1.000 125.69282 ? 266 GLU a HB2  1 
ATOM 24613  H HB3  . GLU F  2 266 ? 183.38844 234.98981 344.15407 1.000 125.76673 ? 266 GLU a HB3  1 
ATOM 24614  H HG2  . GLU F  2 266 ? 182.21183 233.56596 346.27293 1.000 125.93862 ? 266 GLU a HG2  1 
ATOM 24615  H HG3  . GLU F  2 266 ? 181.27999 234.13586 345.12146 1.000 125.96898 ? 266 GLU a HG3  1 
ATOM 24616  N N    . ASP F  2 267 ? 186.23750 233.96118 344.48035 1.000 113.28273 ? 267 ASP a N    1 
ATOM 24617  C CA   . ASP F  2 267 ? 186.99107 232.88217 343.85657 1.000 112.37818 ? 267 ASP a CA   1 
ATOM 24618  C C    . ASP F  2 267 ? 187.86729 232.16475 344.87416 1.000 114.51117 ? 267 ASP a C    1 
ATOM 24619  O O    . ASP F  2 267 ? 188.59050 232.79783 345.64887 1.000 114.30408 ? 267 ASP a O    1 
ATOM 24620  C CB   . ASP F  2 267 ? 187.85373 233.43683 342.72595 1.000 113.01912 ? 267 ASP a CB   1 
ATOM 24621  C CG   . ASP F  2 267 ? 187.03029 234.04266 341.61281 1.000 113.38718 ? 267 ASP a CG   1 
ATOM 24622  O OD1  . ASP F  2 267 ? 185.99443 233.44863 341.24763 1.000 113.42644 ? 267 ASP a OD1  1 
ATOM 24623  O OD2  . ASP F  2 267 ? 187.41715 235.11451 341.10205 1.000 112.41874 ? 267 ASP a OD2  1 
ATOM 24624  H H    . ASP F  2 267 ? 186.44361 234.74503 344.19396 1.000 113.43446 ? 267 ASP a H    1 
ATOM 24625  H HA   . ASP F  2 267 ? 186.37310 232.23755 343.47933 1.000 113.40124 ? 267 ASP a HA   1 
ATOM 24626  H HB2  . ASP F  2 267 ? 188.43467 234.12741 343.08113 1.000 113.42276 ? 267 ASP a HB2  1 
ATOM 24627  H HB3  . ASP F  2 267 ? 188.38302 232.71556 342.35096 1.000 113.20264 ? 267 ASP a HB3  1 
ATOM 24628  N N    . ASN F  2 268 ? 187.79969 230.83608 344.86456 1.000 119.98080 ? 268 ASN a N    1 
ATOM 24629  C CA   . ASN F  2 268 ? 188.69048 230.01746 345.66854 1.000 120.42864 ? 268 ASN a CA   1 
ATOM 24630  C C    . ASN F  2 268 ? 190.02175 229.84926 344.93706 1.000 118.60820 ? 268 ASN a C    1 
ATOM 24631  O O    . ASN F  2 268 ? 190.23767 230.39712 343.85283 1.000 116.00783 ? 268 ASN a O    1 
ATOM 24632  C CB   . ASN F  2 268 ? 188.03406 228.67295 345.97892 1.000 119.19044 ? 268 ASN a CB   1 
ATOM 24633  C CG   . ASN F  2 268 ? 186.87385 228.80216 346.94667 1.000 119.61291 ? 268 ASN a CG   1 
ATOM 24634  O OD1  . ASN F  2 268 ? 186.94949 229.54180 347.92803 1.000 118.55382 ? 268 ASN a OD1  1 
ATOM 24635  N ND2  . ASN F  2 268 ? 185.79600 228.07451 346.68068 1.000 120.24956 ? 268 ASN a ND2  1 
ATOM 24636  H H    . ASN F  2 268 ? 187.23907 230.38354 344.39496 1.000 118.48631 ? 268 ASN a H    1 
ATOM 24637  H HA   . ASN F  2 268 ? 188.86557 230.46405 346.51140 1.000 118.73023 ? 268 ASN a HA   1 
ATOM 24638  H HB2  . ASN F  2 268 ? 187.69650 228.28974 345.15453 1.000 118.56939 ? 268 ASN a HB2  1 
ATOM 24639  H HB3  . ASN F  2 268 ? 188.68050 228.07503 346.38267 1.000 118.54863 ? 268 ASN a HB3  1 
ATOM 24640  H HD21 . ASN F  2 268 ? 185.77952 227.56670 345.98708 1.000 118.81368 ? 268 ASN a HD21 1 
ATOM 24641  H HD22 . ASN F  2 268 ? 185.11312 228.11299 347.20204 1.000 118.78703 ? 268 ASN a HD22 1 
ATOM 24642  N N    . ILE F  2 269 ? 190.92913 229.07925 345.54134 1.000 113.12938 ? 269 ILE a N    1 
ATOM 24643  C CA   . ILE F  2 269 ? 192.28070 228.94825 345.00597 1.000 112.50677 ? 269 ILE a CA   1 
ATOM 24644  C C    . ILE F  2 269 ? 192.24805 228.27122 343.63881 1.000 111.45165 ? 269 ILE a C    1 
ATOM 24645  O O    . ILE F  2 269 ? 192.91083 228.71378 342.68819 1.000 112.49505 ? 269 ILE a O    1 
ATOM 24646  C CB   . ILE F  2 269 ? 193.15381 228.17211 346.01442 1.000 112.93979 ? 269 ILE a CB   1 
ATOM 24647  C CG1  . ILE F  2 269 ? 193.50978 229.04224 347.23651 1.000 111.00350 ? 269 ILE a CG1  1 
ATOM 24648  C CG2  . ILE F  2 269 ? 194.42873 227.63326 345.35382 1.000 111.60250 ? 269 ILE a CG2  1 
ATOM 24649  C CD1  . ILE F  2 269 ? 194.27971 230.33752 346.96119 1.000 108.97894 ? 269 ILE a CD1  1 
ATOM 24650  H H    . ILE F  2 269 ? 190.78759 228.62717 346.25869 1.000 111.17704 ? 269 ILE a H    1 
ATOM 24651  H HA   . ILE F  2 269 ? 192.64714 229.82972 344.87271 1.000 110.95141 ? 269 ILE a HA   1 
ATOM 24652  H HB   . ILE F  2 269 ? 192.63915 227.41261 346.32971 1.000 110.94733 ? 269 ILE a HB   1 
ATOM 24653  H HG12 . ILE F  2 269 ? 192.68053 229.29662 347.67087 1.000 110.76681 ? 269 ILE a HG12 1 
ATOM 24654  H HG13 . ILE F  2 269 ? 194.03693 228.51045 347.85138 1.000 110.75255 ? 269 ILE a HG13 1 
ATOM 24655  H HG21 . ILE F  2 269 ? 195.07925 227.44707 346.04841 1.000 111.00868 ? 269 ILE a HG21 1 
ATOM 24656  H HG22 . ILE F  2 269 ? 194.22783 226.81282 344.87613 1.000 110.87274 ? 269 ILE a HG22 1 
ATOM 24657  H HG23 . ILE F  2 269 ? 194.78752 228.30043 344.74821 1.000 110.92215 ? 269 ILE a HG23 1 
ATOM 24658  H HD11 . ILE F  2 269 ? 194.63521 230.67296 347.79877 1.000 110.52808 ? 269 ILE a HD11 1 
ATOM 24659  H HD12 . ILE F  2 269 ? 195.00496 230.16058 346.34401 1.000 110.69095 ? 269 ILE a HD12 1 
ATOM 24660  H HD13 . ILE F  2 269 ? 193.67360 230.99196 346.58118 1.000 110.53231 ? 269 ILE a HD13 1 
ATOM 24661  N N    . LYS F  2 270 ? 191.46690 227.19779 343.51199 1.000 112.73901 ? 270 LYS a N    1 
ATOM 24662  C CA   . LYS F  2 270 ? 191.36251 226.51777 342.22761 1.000 112.94727 ? 270 LYS a CA   1 
ATOM 24663  C C    . LYS F  2 270 ? 190.71605 227.41875 341.18409 1.000 113.80336 ? 270 LYS a C    1 
ATOM 24664  O O    . LYS F  2 270 ? 191.14681 227.44151 340.02564 1.000 112.75673 ? 270 LYS a O    1 
ATOM 24665  C CB   . LYS F  2 270 ? 190.56991 225.21826 342.38588 1.000 112.50214 ? 270 LYS a CB   1 
ATOM 24666  C CG   . LYS F  2 270 ? 190.53301 224.33340 341.14068 1.000 113.76652 ? 270 LYS a CG   1 
ATOM 24667  C CD   . LYS F  2 270 ? 191.91244 223.80460 340.77829 1.000 113.34407 ? 270 LYS a CD   1 
ATOM 24668  C CE   . LYS F  2 270 ? 191.83100 222.73139 339.70982 1.000 113.50349 ? 270 LYS a CE   1 
ATOM 24669  N NZ   . LYS F  2 270 ? 191.22661 223.25570 338.45421 1.000 114.50625 ? 270 LYS a NZ   1 
ATOM 24670  H H    . LYS F  2 270 ? 190.99593 226.85158 344.14247 1.000 112.92544 ? 270 LYS a H    1 
ATOM 24671  H HA   . LYS F  2 270 ? 192.25728 226.30295 341.92485 1.000 112.89915 ? 270 LYS a HA   1 
ATOM 24672  H HB2  . LYS F  2 270 ? 190.96684 224.69933 343.10252 1.000 112.70957 ? 270 LYS a HB2  1 
ATOM 24673  H HB3  . LYS F  2 270 ? 189.65392 225.44170 342.61402 1.000 112.83576 ? 270 LYS a HB3  1 
ATOM 24674  H HG2  . LYS F  2 270 ? 189.96018 223.57092 341.31661 1.000 112.94579 ? 270 LYS a HG2  1 
ATOM 24675  H HG3  . LYS F  2 270 ? 190.18986 224.83407 340.38494 1.000 113.18052 ? 270 LYS a HG3  1 
ATOM 24676  H HD2  . LYS F  2 270 ? 192.45512 224.53029 340.43361 1.000 112.86296 ? 270 LYS a HD2  1 
ATOM 24677  H HD3  . LYS F  2 270 ? 192.32580 223.42022 341.56688 1.000 112.91359 ? 270 LYS a HD3  1 
ATOM 24678  H HE2  . LYS F  2 270 ? 192.72466 222.41298 339.50808 1.000 112.87246 ? 270 LYS a HE2  1 
ATOM 24679  H HE3  . LYS F  2 270 ? 191.27861 222.00195 340.03118 1.000 113.03896 ? 270 LYS a HE3  1 
ATOM 24680  H HZ1  . LYS F  2 270 ? 191.25188 222.63174 337.82041 1.000 113.12142 ? 270 LYS a HZ1  1 
ATOM 24681  H HZ2  . LYS F  2 270 ? 190.37972 223.48888 338.59786 1.000 113.20372 ? 270 LYS a HZ2  1 
ATOM 24682  H HZ3  . LYS F  2 270 ? 191.67962 223.96956 338.17563 1.000 113.08619 ? 270 LYS a HZ3  1 
ATOM 24683  N N    . GLN F  2 271 ? 189.67969 228.16567 341.57360 1.000 114.86629 ? 271 GLN a N    1 
ATOM 24684  C CA   . GLN F  2 271 ? 189.00056 229.03282 340.61677 1.000 114.47956 ? 271 GLN a CA   1 
ATOM 24685  C C    . GLN F  2 271 ? 189.92380 230.12893 340.10070 1.000 114.15494 ? 271 GLN a C    1 
ATOM 24686  O O    . GLN F  2 271 ? 189.93526 230.41848 338.90013 1.000 113.11607 ? 271 GLN a O    1 
ATOM 24687  C CB   . GLN F  2 271 ? 187.74821 229.64245 341.24497 1.000 114.19898 ? 271 GLN a CB   1 
ATOM 24688  C CG   . GLN F  2 271 ? 186.61477 228.65200 341.44068 1.000 115.46143 ? 271 GLN a CG   1 
ATOM 24689  C CD   . GLN F  2 271 ? 185.38271 229.29159 342.04854 1.000 115.05534 ? 271 GLN a CD   1 
ATOM 24690  O OE1  . GLN F  2 271 ? 185.45104 229.91638 343.10630 1.000 113.57288 ? 271 GLN a OE1  1 
ATOM 24691  N NE2  . GLN F  2 271 ? 184.24733 229.14817 341.37327 1.000 114.94163 ? 271 GLN a NE2  1 
ATOM 24692  H H    . GLN F  2 271 ? 189.35770 228.18640 342.37075 1.000 114.00825 ? 271 GLN a H    1 
ATOM 24693  H HA   . GLN F  2 271 ? 188.72171 228.49897 339.85653 1.000 114.04409 ? 271 GLN a HA   1 
ATOM 24694  H HB2  . GLN F  2 271 ? 187.97926 230.00415 342.11468 1.000 113.95948 ? 271 GLN a HB2  1 
ATOM 24695  H HB3  . GLN F  2 271 ? 187.42540 230.35280 340.66902 1.000 113.90967 ? 271 GLN a HB3  1 
ATOM 24696  H HG2  . GLN F  2 271 ? 186.37006 228.27881 340.57956 1.000 114.28003 ? 271 GLN a HG2  1 
ATOM 24697  H HG3  . GLN F  2 271 ? 186.91119 227.94611 342.03601 1.000 114.10485 ? 271 GLN a HG3  1 
ATOM 24698  H HE21 . GLN F  2 271 ? 183.52078 229.49472 341.67552 1.000 114.13999 ? 271 GLN a HE21 1 
ATOM 24699  H HE22 . GLN F  2 271 ? 184.23738 228.70704 340.63493 1.000 114.14363 ? 271 GLN a HE22 1 
ATOM 24700  N N    . ILE F  2 272 ? 190.70180 230.75698 340.98573 1.000 106.80399 ? 272 ILE a N    1 
ATOM 24701  C CA   . ILE F  2 272 ? 191.59965 231.81565 340.53010 1.000 103.73178 ? 272 ILE a CA   1 
ATOM 24702  C C    . ILE F  2 272 ? 192.72336 231.22853 339.68053 1.000 103.01217 ? 272 ILE a C    1 
ATOM 24703  O O    . ILE F  2 272 ? 193.17060 231.85046 338.70728 1.000 102.26622 ? 272 ILE a O    1 
ATOM 24704  C CB   . ILE F  2 272 ? 192.13583 232.63761 341.72535 1.000 102.93860 ? 272 ILE a CB   1 
ATOM 24705  C CG1  . ILE F  2 272 ? 192.96184 233.85112 341.27193 1.000 102.45495 ? 272 ILE a CG1  1 
ATOM 24706  C CG2  . ILE F  2 272 ? 192.99143 231.79966 342.65998 1.000 103.94728 ? 272 ILE a CG2  1 
ATOM 24707  C CD1  . ILE F  2 272 ? 192.25332 234.80237 340.32285 1.000 102.44523 ? 272 ILE a CD1  1 
ATOM 24708  H H    . ILE F  2 272 ? 190.72203 230.59390 341.82914 1.000 104.60081 ? 272 ILE a H    1 
ATOM 24709  H HA   . ILE F  2 272 ? 191.07750 232.39631 339.95854 1.000 103.46975 ? 272 ILE a HA   1 
ATOM 24710  H HB   . ILE F  2 272 ? 191.37429 232.96507 342.22860 1.000 103.78700 ? 272 ILE a HB   1 
ATOM 24711  H HG12 . ILE F  2 272 ? 193.20292 234.36008 342.06120 1.000 103.08377 ? 272 ILE a HG12 1 
ATOM 24712  H HG13 . ILE F  2 272 ? 193.76790 233.53913 340.83276 1.000 103.27748 ? 272 ILE a HG13 1 
ATOM 24713  H HG21 . ILE F  2 272 ? 193.27133 232.35733 343.40256 1.000 103.62516 ? 272 ILE a HG21 1 
ATOM 24714  H HG22 . ILE F  2 272 ? 192.45463 231.07395 342.98955 1.000 104.18907 ? 272 ILE a HG22 1 
ATOM 24715  H HG23 . ILE F  2 272 ? 193.77423 231.46381 342.19786 1.000 103.50674 ? 272 ILE a HG23 1 
ATOM 24716  H HD11 . ILE F  2 272 ? 192.75729 235.62937 340.27308 1.000 103.39703 ? 272 ILE a HD11 1 
ATOM 24717  H HD12 . ILE F  2 272 ? 192.19787 234.39382 339.44520 1.000 103.16213 ? 272 ILE a HD12 1 
ATOM 24718  H HD13 . ILE F  2 272 ? 191.36261 234.97935 340.66465 1.000 102.77603 ? 272 ILE a HD13 1 
ATOM 24719  N N    . ASN F  2 273 ? 193.19638 230.02342 340.02499 1.000 105.69685 ? 273 ASN a N    1 
ATOM 24720  C CA   . ASN F  2 273 ? 194.20491 229.37549 339.18880 1.000 104.54408 ? 273 ASN a CA   1 
ATOM 24721  C C    . ASN F  2 273 ? 193.66144 229.11398 337.78715 1.000 104.55982 ? 273 ASN a C    1 
ATOM 24722  O O    . ASN F  2 273 ? 194.34644 229.36148 336.78404 1.000 106.90449 ? 273 ASN a O    1 
ATOM 24723  C CB   . ASN F  2 273 ? 194.66013 228.05694 339.82575 1.000 105.70335 ? 273 ASN a CB   1 
ATOM 24724  C CG   . ASN F  2 273 ? 195.48741 228.23026 341.12359 1.000 105.96513 ? 273 ASN a CG   1 
ATOM 24725  O OD1  . ASN F  2 273 ? 195.81269 227.22923 341.76033 1.000 105.33933 ? 273 ASN a OD1  1 
ATOM 24726  N ND2  . ASN F  2 273 ? 195.79620 229.46402 341.53378 1.000 105.45644 ? 273 ASN a ND2  1 
ATOM 24727  H H    . ASN F  2 273 ? 192.95583 229.57469 340.71747 1.000 105.81380 ? 273 ASN a H    1 
ATOM 24728  H HA   . ASN F  2 273 ? 194.97109 229.96050 339.09043 1.000 105.11827 ? 273 ASN a HA   1 
ATOM 24729  H HB2  . ASN F  2 273 ? 193.87765 227.52636 340.04040 1.000 105.48885 ? 273 ASN a HB2  1 
ATOM 24730  H HB3  . ASN F  2 273 ? 195.21380 227.58146 339.18662 1.000 105.21352 ? 273 ASN a HB3  1 
ATOM 24731  H HD21 . ASN F  2 273 ? 196.25101 229.55382 342.25848 1.000 105.35994 ? 273 ASN a HD21 1 
ATOM 24732  H HD22 . ASN F  2 273 ? 195.56816 230.16452 341.11113 1.000 105.28213 ? 273 ASN a HD22 1 
ATOM 24733  N N    . ASP F  2 274 ? 192.42365 228.62053 337.70089 1.000 107.59390 ? 274 ASP a N    1 
ATOM 24734  C CA   . ASP F  2 274 ? 191.80676 228.37814 336.40064 1.000 108.71147 ? 274 ASP a CA   1 
ATOM 24735  C C    . ASP F  2 274 ? 191.59006 229.68109 335.64296 1.000 108.21270 ? 274 ASP a C    1 
ATOM 24736  O O    . ASP F  2 274 ? 191.74556 229.72778 334.41801 1.000 107.13204 ? 274 ASP a O    1 
ATOM 24737  C CB   . ASP F  2 274 ? 190.48129 227.63734 336.57662 1.000 110.22005 ? 274 ASP a CB   1 
ATOM 24738  C CG   . ASP F  2 274 ? 190.63562 226.33695 337.33972 1.000 111.74321 ? 274 ASP a CG   1 
ATOM 24739  O OD1  . ASP F  2 274 ? 191.78551 225.88395 337.51940 1.000 110.37616 ? 274 ASP a OD1  1 
ATOM 24740  O OD2  . ASP F  2 274 ? 189.60697 225.76962 337.76403 1.000 111.97233 ? 274 ASP a OD2  1 
ATOM 24741  H H    . ASP F  2 274 ? 191.92737 228.42419 338.37491 1.000 108.75450 ? 274 ASP a H    1 
ATOM 24742  H HA   . ASP F  2 274 ? 192.39645 227.81812 335.87195 1.000 108.74808 ? 274 ASP a HA   1 
ATOM 24743  H HB2  . ASP F  2 274 ? 189.86816 228.20405 337.07086 1.000 109.12339 ? 274 ASP a HB2  1 
ATOM 24744  H HB3  . ASP F  2 274 ? 190.11422 227.43263 335.70279 1.000 108.93915 ? 274 ASP a HB3  1 
ATOM 24745  N N    . LYS F  2 275 ? 191.21312 230.74634 336.35395 1.000 106.75419 ? 275 LYS a N    1 
ATOM 24746  C CA   . LYS F  2 275 ? 191.04081 232.04582 335.71344 1.000 107.81727 ? 275 LYS a CA   1 
ATOM 24747  C C    . LYS F  2 275 ? 192.34882 232.53348 335.10942 1.000 105.57079 ? 275 LYS a C    1 
ATOM 24748  O O    . LYS F  2 275 ? 192.36782 233.07211 333.99681 1.000 102.20092 ? 275 LYS a O    1 
ATOM 24749  C CB   . LYS F  2 275 ? 190.51869 233.06442 336.72579 1.000 106.08013 ? 275 LYS a CB   1 
ATOM 24750  C CG   . LYS F  2 275 ? 189.02759 232.99134 336.98131 1.000 106.96946 ? 275 LYS a CG   1 
ATOM 24751  C CD   . LYS F  2 275 ? 188.59272 234.08591 337.93858 1.000 107.51567 ? 275 LYS a CD   1 
ATOM 24752  C CE   . LYS F  2 275 ? 187.10875 234.00845 338.24008 1.000 107.54613 ? 275 LYS a CE   1 
ATOM 24753  N NZ   . LYS F  2 275 ? 186.59125 235.29932 338.77127 1.000 105.68913 ? 275 LYS a NZ   1 
ATOM 24754  H H    . LYS F  2 275 ? 191.05529 230.74110 337.19940 1.000 106.13784 ? 275 LYS a H    1 
ATOM 24755  H HA   . LYS F  2 275 ? 190.38878 231.96574 334.99990 1.000 106.36514 ? 275 LYS a HA   1 
ATOM 24756  H HB2  . LYS F  2 275 ? 190.96954 232.92075 337.57263 1.000 105.80123 ? 275 LYS a HB2  1 
ATOM 24757  H HB3  . LYS F  2 275 ? 190.71645 233.95574 336.39826 1.000 105.89542 ? 275 LYS a HB3  1 
ATOM 24758  H HG2  . LYS F  2 275 ? 188.55076 233.10763 336.14493 1.000 106.18757 ? 275 LYS a HG2  1 
ATOM 24759  H HG3  . LYS F  2 275 ? 188.81045 232.13369 337.37877 1.000 106.35847 ? 275 LYS a HG3  1 
ATOM 24760  H HD2  . LYS F  2 275 ? 189.07804 233.99236 338.77318 1.000 106.17319 ? 275 LYS a HD2  1 
ATOM 24761  H HD3  . LYS F  2 275 ? 188.77613 234.95063 337.53951 1.000 106.06381 ? 275 LYS a HD3  1 
ATOM 24762  H HE2  . LYS F  2 275 ? 186.62786 233.80276 337.42377 1.000 106.28994 ? 275 LYS a HE2  1 
ATOM 24763  H HE3  . LYS F  2 275 ? 186.95286 233.31764 338.90203 1.000 106.26133 ? 275 LYS a HE3  1 
ATOM 24764  H HZ1  . LYS F  2 275 ? 185.77118 235.18792 339.09871 1.000 105.98889 ? 275 LYS a HZ1  1 
ATOM 24765  H HZ2  . LYS F  2 275 ? 187.12405 235.59493 339.41995 1.000 106.09143 ? 275 LYS a HZ2  1 
ATOM 24766  H HZ3  . LYS F  2 275 ? 186.56630 235.90675 338.12156 1.000 106.20682 ? 275 LYS a HZ3  1 
ATOM 24767  N N    . SER F  2 276 ? 193.45323 232.36702 335.83751 1.000 98.22337  ? 276 SER a N    1 
ATOM 24768  C CA   . SER F  2 276 ? 194.74796 232.77498 335.30441 1.000 94.17071  ? 276 SER a CA   1 
ATOM 24769  C C    . SER F  2 276 ? 195.14004 231.93856 334.09736 1.000 93.45720  ? 276 SER a C    1 
ATOM 24770  O O    . SER F  2 276 ? 195.62713 232.47493 333.09617 1.000 96.62042  ? 276 SER a O    1 
ATOM 24771  C CB   . SER F  2 276 ? 195.81658 232.67009 336.38123 1.000 96.82062  ? 276 SER a CB   1 
ATOM 24772  O OG   . SER F  2 276 ? 196.03222 231.32548 336.76745 1.000 99.05623  ? 276 SER a OG   1 
ATOM 24773  H H    . SER F  2 276 ? 193.47833 232.02659 336.62665 1.000 97.27722  ? 276 SER a H    1 
ATOM 24774  H HA   . SER F  2 276 ? 194.69351 233.70159 335.02272 1.000 95.54281  ? 276 SER a HA   1 
ATOM 24775  H HB2  . SER F  2 276 ? 196.64113 233.03354 336.02912 1.000 95.92848  ? 276 SER a HB2  1 
ATOM 24776  H HB3  . SER F  2 276 ? 195.51430 233.19824 337.12719 1.000 96.55420  ? 276 SER a HB3  1 
ATOM 24777  H HG   . SER F  2 276 ? 196.83893 231.21544 336.97579 1.000 96.23643  ? 276 SER a HG   1 
ATOM 24778  N N    . LYS F  2 277 ? 194.94676 230.61971 334.17287 1.000 90.93529  ? 277 LYS a N    1 
ATOM 24779  C CA   . LYS F  2 277 ? 195.25619 229.78403 333.01691 1.000 90.71997  ? 277 LYS a CA   1 
ATOM 24780  C C    . LYS F  2 277 ? 194.36269 230.11350 331.82787 1.000 92.92540  ? 277 LYS a C    1 
ATOM 24781  O O    . LYS F  2 277 ? 194.76726 229.90418 330.67836 1.000 93.13393  ? 277 LYS a O    1 
ATOM 24782  C CB   . LYS F  2 277 ? 195.15085 228.30263 333.38592 1.000 92.89924  ? 277 LYS a CB   1 
ATOM 24783  C CG   . LYS F  2 277 ? 195.77541 227.36908 332.35328 1.000 93.96690  ? 277 LYS a CG   1 
ATOM 24784  C CD   . LYS F  2 277 ? 194.70711 226.78968 331.42055 1.000 95.32886  ? 277 LYS a CD   1 
ATOM 24785  C CE   . LYS F  2 277 ? 195.32606 225.95177 330.32477 1.000 93.96709  ? 277 LYS a CE   1 
ATOM 24786  N NZ   . LYS F  2 277 ? 194.37445 225.58931 329.24562 1.000 94.95994  ? 277 LYS a NZ   1 
ATOM 24787  H H    . LYS F  2 277 ? 194.64515 230.19831 334.85883 1.000 93.77963  ? 277 LYS a H    1 
ATOM 24788  H HA   . LYS F  2 277 ? 196.17288 229.96070 332.75270 1.000 92.72040  ? 277 LYS a HA   1 
ATOM 24789  H HB2  . LYS F  2 277 ? 195.60985 228.16001 334.22860 1.000 93.06204  ? 277 LYS a HB2  1 
ATOM 24790  H HB3  . LYS F  2 277 ? 194.21519 228.06537 333.47525 1.000 93.36708  ? 277 LYS a HB3  1 
ATOM 24791  H HG2  . LYS F  2 277 ? 196.41568 227.85920 331.81274 1.000 92.67126  ? 277 LYS a HG2  1 
ATOM 24792  H HG3  . LYS F  2 277 ? 196.21809 226.63463 332.80803 1.000 93.02390  ? 277 LYS a HG3  1 
ATOM 24793  H HD2  . LYS F  2 277 ? 194.10956 226.22332 331.93394 1.000 93.18607  ? 277 LYS a HD2  1 
ATOM 24794  H HD3  . LYS F  2 277 ? 194.20484 227.49982 330.99887 1.000 93.30130  ? 277 LYS a HD3  1 
ATOM 24795  H HE2  . LYS F  2 277 ? 196.00209 226.49640 329.90329 1.000 92.72896  ? 277 LYS a HE2  1 
ATOM 24796  H HE3  . LYS F  2 277 ? 195.72242 225.14757 330.69178 1.000 93.11311  ? 277 LYS a HE3  1 
ATOM 24797  H HZ1  . LYS F  2 277 ? 194.78870 225.07224 328.65181 1.000 93.22590  ? 277 LYS a HZ1  1 
ATOM 24798  H HZ2  . LYS F  2 277 ? 193.67492 225.14981 329.57681 1.000 93.29204  ? 277 LYS a HZ2  1 
ATOM 24799  H HZ3  . LYS F  2 277 ? 194.08943 226.32553 328.83664 1.000 93.03701  ? 277 LYS a HZ3  1 
ATOM 24800  N N    . SER F  2 278 ? 193.15651 230.62813 332.07575 1.000 99.25865  ? 278 SER a N    1 
ATOM 24801  C CA   . SER F  2 278 ? 192.30157 231.06441 330.97682 1.000 99.55289  ? 278 SER a CA   1 
ATOM 24802  C C    . SER F  2 278 ? 192.96567 232.18847 330.19201 1.000 98.25369  ? 278 SER a C    1 
ATOM 24803  O O    . SER F  2 278 ? 192.95644 232.18926 328.95563 1.000 96.37015  ? 278 SER a O    1 
ATOM 24804  C CB   . SER F  2 278 ? 190.94086 231.50978 331.51328 1.000 101.07551 ? 278 SER a CB   1 
ATOM 24805  O OG   . SER F  2 278 ? 190.36026 230.50808 332.33073 1.000 101.11710 ? 278 SER a OG   1 
ATOM 24806  H H    . SER F  2 278 ? 192.81691 230.73438 332.85858 1.000 99.00618  ? 278 SER a H    1 
ATOM 24807  H HA   . SER F  2 278 ? 192.15888 230.31973 330.37231 1.000 98.82118  ? 278 SER a HA   1 
ATOM 24808  H HB2  . SER F  2 278 ? 191.05130 232.32019 332.03180 1.000 99.16914  ? 278 SER a HB2  1 
ATOM 24809  H HB3  . SER F  2 278 ? 190.35166 231.67936 330.76214 1.000 99.05402  ? 278 SER a HB3  1 
ATOM 24810  H HG   . SER F  2 278 ? 190.80711 230.41631 333.03632 1.000 99.31415  ? 278 SER a HG   1 
ATOM 24811  N N    . PHE F  2 279 ? 193.55163 233.15473 330.89625 1.000 96.55320  ? 279 PHE a N    1 
ATOM 24812  C CA   . PHE F  2 279 ? 194.34879 234.18373 330.24197 1.000 94.30662  ? 279 PHE a CA   1 
ATOM 24813  C C    . PHE F  2 279 ? 195.68682 233.59258 329.81853 1.000 94.02612  ? 279 PHE a C    1 
ATOM 24814  O O    . PHE F  2 279 ? 196.46458 233.13289 330.66101 1.000 96.54937  ? 279 PHE a O    1 
ATOM 24815  C CB   . PHE F  2 279 ? 194.57547 235.37303 331.17786 1.000 94.58196  ? 279 PHE a CB   1 
ATOM 24816  C CG   . PHE F  2 279 ? 193.42297 236.34671 331.25175 1.000 92.38602  ? 279 PHE a CG   1 
ATOM 24817  C CD1  . PHE F  2 279 ? 192.90074 236.93424 330.10944 1.000 92.91042  ? 279 PHE a CD1  1 
ATOM 24818  C CD2  . PHE F  2 279 ? 192.88929 236.70253 332.47855 1.000 93.74842  ? 279 PHE a CD2  1 
ATOM 24819  C CE1  . PHE F  2 279 ? 191.85511 237.83110 330.18902 1.000 94.63757  ? 279 PHE a CE1  1 
ATOM 24820  C CE2  . PHE F  2 279 ? 191.84538 237.60202 332.56278 1.000 92.61147  ? 279 PHE a CE2  1 
ATOM 24821  C CZ   . PHE F  2 279 ? 191.32893 238.16707 331.41707 1.000 93.45991  ? 279 PHE a CZ   1 
ATOM 24822  H H    . PHE F  2 279 ? 193.50225 233.23415 331.75108 1.000 94.56489  ? 279 PHE a H    1 
ATOM 24823  H HA   . PHE F  2 279 ? 193.89735 234.46921 329.43539 1.000 93.56597  ? 279 PHE a HA   1 
ATOM 24824  H HB2  . PHE F  2 279 ? 194.73242 235.03703 332.07375 1.000 94.55812  ? 279 PHE a HB2  1 
ATOM 24825  H HB3  . PHE F  2 279 ? 195.35404 235.86297 330.87106 1.000 94.16265  ? 279 PHE a HB3  1 
ATOM 24826  H HD1  . PHE F  2 279 ? 193.25046 236.70842 329.27814 1.000 93.83948  ? 279 PHE a HD1  1 
ATOM 24827  H HD2  . PHE F  2 279 ? 193.23258 236.32471 333.25531 1.000 94.21103  ? 279 PHE a HD2  1 
ATOM 24828  H HE1  . PHE F  2 279 ? 191.50900 238.21160 329.41463 1.000 94.15020  ? 279 PHE a HE1  1 
ATOM 24829  H HE2  . PHE F  2 279 ? 191.49178 237.82764 333.39229 1.000 93.85235  ? 279 PHE a HE2  1 
ATOM 24830  H HZ   . PHE F  2 279 ? 190.62582 238.77264 331.47247 1.000 94.24355  ? 279 PHE a HZ   1 
ATOM 24831  N N    . ASN F  2 280 ? 195.95299 233.60352 328.51630 1.000 94.23849  ? 280 ASN a N    1 
ATOM 24832  C CA   . ASN F  2 280 ? 197.22421 233.16691 327.94764 1.000 97.28665  ? 280 ASN a CA   1 
ATOM 24833  C C    . ASN F  2 280 ? 197.77848 234.25051 327.03620 1.000 97.52249  ? 280 ASN a C    1 
ATOM 24834  O O    . ASN F  2 280 ? 198.19979 233.99885 325.90503 1.000 96.32184  ? 280 ASN a O    1 
ATOM 24835  C CB   . ASN F  2 280 ? 197.06607 231.84722 327.19879 1.000 98.33618  ? 280 ASN a CB   1 
ATOM 24836  C CG   . ASN F  2 280 ? 198.37998 231.10472 327.04644 1.000 97.82709  ? 280 ASN a CG   1 
ATOM 24837  O OD1  . ASN F  2 280 ? 198.98440 230.68485 328.03204 1.000 95.03239  ? 280 ASN a OD1  1 
ATOM 24838  N ND2  . ASN F  2 280 ? 198.83186 230.94442 325.80872 1.000 97.46986  ? 280 ASN a ND2  1 
ATOM 24839  H H    . ASN F  2 280 ? 195.39232 233.86972 327.92148 1.000 95.92616  ? 280 ASN a H    1 
ATOM 24840  H HA   . ASN F  2 280 ? 197.87095 233.02666 328.65563 1.000 96.02308  ? 280 ASN a HA   1 
ATOM 24841  H HB2  . ASN F  2 280 ? 196.45909 231.27642 327.69573 1.000 95.76539  ? 280 ASN a HB2  1 
ATOM 24842  H HB3  . ASN F  2 280 ? 196.70802 232.02025 326.31502 1.000 96.71789  ? 280 ASN a HB3  1 
ATOM 24843  H HD21 . ASN F  2 280 ? 199.57364 230.53019 325.67348 1.000 96.16730  ? 280 ASN a HD21 1 
ATOM 24844  H HD22 . ASN F  2 280 ? 198.38397 231.25267 325.14296 1.000 96.27537  ? 280 ASN a HD22 1 
ATOM 24845  N N    . ASP F  2 281 ? 197.78159 235.48368 327.53872 1.000 91.24227  ? 281 ASP a N    1 
ATOM 24846  C CA   . ASP F  2 281 ? 198.27247 236.64827 326.81657 1.000 91.19496  ? 281 ASP a CA   1 
ATOM 24847  C C    . ASP F  2 281 ? 199.55318 237.15072 327.46750 1.000 90.07401  ? 281 ASP a C    1 
ATOM 24848  O O    . ASP F  2 281 ? 199.69084 237.12323 328.69462 1.000 89.48510  ? 281 ASP a O    1 
ATOM 24849  C CB   . ASP F  2 281 ? 197.22617 237.76512 326.80209 1.000 90.03881  ? 281 ASP a CB   1 
ATOM 24850  C CG   . ASP F  2 281 ? 197.57287 238.88124 325.83340 1.000 92.37148  ? 281 ASP a CG   1 
ATOM 24851  O OD1  . ASP F  2 281 ? 198.61249 238.78247 325.14777 1.000 92.44005  ? 281 ASP a OD1  1 
ATOM 24852  O OD2  . ASP F  2 281 ? 196.80328 239.86200 325.75923 1.000 93.83488  ? 281 ASP a OD2  1 
ATOM 24853  H H    . ASP F  2 281 ? 197.49407 235.67375 328.32652 1.000 90.87717  ? 281 ASP a H    1 
ATOM 24854  H HA   . ASP F  2 281 ? 198.47451 236.41424 325.89894 1.000 91.16534  ? 281 ASP a HA   1 
ATOM 24855  H HB2  . ASP F  2 281 ? 196.36782 237.39476 326.54484 1.000 90.84638  ? 281 ASP a HB2  1 
ATOM 24856  H HB3  . ASP F  2 281 ? 197.17062 238.14860 327.68953 1.000 90.38591  ? 281 ASP a HB3  1 
ATOM 24857  N N    . GLU F  2 282 ? 200.48838 237.61060 326.63448 1.000 80.02885  ? 282 GLU a N    1 
ATOM 24858  C CA   . GLU F  2 282 ? 201.76426 238.09727 327.14775 1.000 76.15899  ? 282 GLU a CA   1 
ATOM 24859  C C    . GLU F  2 282 ? 201.58298 239.34485 328.00249 1.000 75.72144  ? 282 GLU a C    1 
ATOM 24860  O O    . GLU F  2 282 ? 202.24642 239.49630 329.03460 1.000 73.30776  ? 282 GLU a O    1 
ATOM 24861  C CB   . GLU F  2 282 ? 202.71978 238.37158 325.98826 1.000 76.42820  ? 282 GLU a CB   1 
ATOM 24862  C CG   . GLU F  2 282 ? 203.04867 237.13556 325.16826 1.000 79.99143  ? 282 GLU a CG   1 
ATOM 24863  C CD   . GLU F  2 282 ? 202.32707 237.10781 323.83607 1.000 82.00084  ? 282 GLU a CD   1 
ATOM 24864  O OE1  . GLU F  2 282 ? 201.12219 237.43499 323.80356 1.000 82.93365  ? 282 GLU a OE1  1 
ATOM 24865  O OE2  . GLU F  2 282 ? 202.96440 236.75621 322.82128 1.000 79.64279  ? 282 GLU a OE2  1 
ATOM 24866  H H    . GLU F  2 282 ? 200.40886 237.65019 325.77954 1.000 79.11320  ? 282 GLU a H    1 
ATOM 24867  H HA   . GLU F  2 282 ? 202.17110 237.41904 327.70192 1.000 77.92553  ? 282 GLU a HA   1 
ATOM 24868  H HB2  . GLU F  2 282 ? 202.31587 239.02469 325.39594 1.000 77.94502  ? 282 GLU a HB2  1 
ATOM 24869  H HB3  . GLU F  2 282 ? 203.55135 238.71949 326.34583 1.000 78.02469  ? 282 GLU a HB3  1 
ATOM 24870  H HG2  . GLU F  2 282 ? 204.00261 237.11502 324.99481 1.000 78.34427  ? 282 GLU a HG2  1 
ATOM 24871  H HG3  . GLU F  2 282 ? 202.78511 236.34706 325.66859 1.000 78.17407  ? 282 GLU a HG3  1 
ATOM 24872  N N    . ASN F  2 283 ? 200.67032 240.23198 327.60908 1.000 76.83657  ? 283 ASN a N    1 
ATOM 24873  C CA   . ASN F  2 283 ? 200.53045 241.55632 328.20992 1.000 75.69133  ? 283 ASN a CA   1 
ATOM 24874  C C    . ASN F  2 283 ? 199.21942 241.68673 328.98362 1.000 76.96442  ? 283 ASN a C    1 
ATOM 24875  O O    . ASN F  2 283 ? 198.52931 242.70526 328.90772 1.000 75.47457  ? 283 ASN a O    1 
ATOM 24876  C CB   . ASN F  2 283 ? 200.64854 242.64890 327.14654 1.000 74.99650  ? 283 ASN a CB   1 
ATOM 24877  C CG   . ASN F  2 283 ? 199.77130 242.39578 325.93812 1.000 77.16793  ? 283 ASN a CG   1 
ATOM 24878  O OD1  . ASN F  2 283 ? 199.58635 241.25442 325.51991 1.000 77.81145  ? 283 ASN a OD1  1 
ATOM 24879  N ND2  . ASN F  2 283 ? 199.23372 243.46492 325.36341 1.000 77.54796  ? 283 ASN a ND2  1 
ATOM 24880  H H    . ASN F  2 283 ? 200.09813 240.07063 326.98979 1.000 77.42226  ? 283 ASN a H    1 
ATOM 24881  H HA   . ASN F  2 283 ? 201.25002 241.70120 328.83953 1.000 76.49666  ? 283 ASN a HA   1 
ATOM 24882  H HB2  . ASN F  2 283 ? 200.40386 243.50558 327.52477 1.000 76.87127  ? 283 ASN a HB2  1 
ATOM 24883  H HB3  . ASN F  2 283 ? 201.56730 242.68007 326.83847 1.000 76.31328  ? 283 ASN a HB3  1 
ATOM 24884  H HD21 . ASN F  2 283 ? 199.38835 244.24820 325.68320 1.000 77.36880  ? 283 ASN a HD21 1 
ATOM 24885  H HD22 . ASN F  2 283 ? 198.72943 243.37399 324.67299 1.000 77.30980  ? 283 ASN a HD22 1 
ATOM 24886  N N    . ILE F  2 284 ? 198.86354 240.64304 329.73234 1.000 87.31066  ? 284 ILE a N    1 
ATOM 24887  C CA   . ILE F  2 284 ? 197.74428 240.66739 330.66730 1.000 87.58079  ? 284 ILE a CA   1 
ATOM 24888  C C    . ILE F  2 284 ? 198.24106 240.11657 331.99623 1.000 86.92240  ? 284 ILE a C    1 
ATOM 24889  O O    . ILE F  2 284 ? 198.98280 239.12831 332.02815 1.000 86.14778  ? 284 ILE a O    1 
ATOM 24890  C CB   . ILE F  2 284 ? 196.53918 239.85504 330.14505 1.000 86.28204  ? 284 ILE a CB   1 
ATOM 24891  C CG1  . ILE F  2 284 ? 195.88255 240.60686 328.98131 1.000 85.68412  ? 284 ILE a CG1  1 
ATOM 24892  C CG2  . ILE F  2 284 ? 195.53264 239.59744 331.28342 1.000 86.54915  ? 284 ILE a CG2  1 
ATOM 24893  C CD1  . ILE F  2 284 ? 194.79806 239.83677 328.24775 1.000 85.66118  ? 284 ILE a CD1  1 
ATOM 24894  H H    . ILE F  2 284 ? 199.26954 239.88551 329.71188 1.000 86.36070  ? 284 ILE a H    1 
ATOM 24895  H HA   . ILE F  2 284 ? 197.45055 241.57885 330.81428 1.000 86.52918  ? 284 ILE a HA   1 
ATOM 24896  H HB   . ILE F  2 284 ? 196.86210 239.00030 329.82295 1.000 86.46743  ? 284 ILE a HB   1 
ATOM 24897  H HG12 . ILE F  2 284 ? 195.48223 241.41941 329.32722 1.000 86.60050  ? 284 ILE a HG12 1 
ATOM 24898  H HG13 . ILE F  2 284 ? 196.56799 240.83167 328.33386 1.000 86.37413  ? 284 ILE a HG13 1 
ATOM 24899  H HG21 . ILE F  2 284 ? 194.65522 239.40736 330.92251 1.000 87.40800  ? 284 ILE a HG21 1 
ATOM 24900  H HG22 . ILE F  2 284 ? 195.82571 238.83532 331.80671 1.000 86.68792  ? 284 ILE a HG22 1 
ATOM 24901  H HG23 . ILE F  2 284 ? 195.48008 240.38770 331.84364 1.000 86.50171  ? 284 ILE a HG23 1 
ATOM 24902  H HD11 . ILE F  2 284 ? 194.73653 240.16662 327.33826 1.000 87.12502  ? 284 ILE a HD11 1 
ATOM 24903  H HD12 . ILE F  2 284 ? 195.02691 238.89490 328.24443 1.000 86.82368  ? 284 ILE a HD12 1 
ATOM 24904  H HD13 . ILE F  2 284 ? 193.95425 239.96824 328.70678 1.000 86.91433  ? 284 ILE a HD13 1 
ATOM 24905  N N    . VAL F  2 285 ? 197.84476 240.76715 333.08994 1.000 82.59761  ? 285 VAL a N    1 
ATOM 24906  C CA   . VAL F  2 285 ? 198.26233 240.39704 334.43753 1.000 81.00128  ? 285 VAL a CA   1 
ATOM 24907  C C    . VAL F  2 285 ? 197.03446 240.40925 335.33812 1.000 86.50630  ? 285 VAL a C    1 
ATOM 24908  O O    . VAL F  2 285 ? 196.16907 241.28249 335.20815 1.000 88.31690  ? 285 VAL a O    1 
ATOM 24909  C CB   . VAL F  2 285 ? 199.35416 241.35491 334.96830 1.000 81.41496  ? 285 VAL a CB   1 
ATOM 24910  C CG1  . VAL F  2 285 ? 199.45494 241.31416 336.49581 1.000 80.82263  ? 285 VAL a CG1  1 
ATOM 24911  C CG2  . VAL F  2 285 ? 200.69770 241.02441 334.34139 1.000 84.12087  ? 285 VAL a CG2  1 
ATOM 24912  H H    . VAL F  2 285 ? 197.31792 241.44652 333.07279 1.000 83.31604  ? 285 VAL a H    1 
ATOM 24913  H HA   . VAL F  2 285 ? 198.62384 239.49773 334.43821 1.000 82.65673  ? 285 VAL a HA   1 
ATOM 24914  H HB   . VAL F  2 285 ? 199.12260 242.26117 334.71184 1.000 82.98994  ? 285 VAL a HB   1 
ATOM 24915  H HG11 . VAL F  2 285 ? 200.31973 241.67113 336.75050 1.000 82.82680  ? 285 VAL a HG11 1 
ATOM 24916  H HG12 . VAL F  2 285 ? 198.75735 241.86122 336.88943 1.000 82.88986  ? 285 VAL a HG12 1 
ATOM 24917  H HG13 . VAL F  2 285 ? 199.38590 240.39684 336.80234 1.000 83.03249  ? 285 VAL a HG13 1 
ATOM 24918  H HG21 . VAL F  2 285 ? 201.24257 241.82636 334.33003 1.000 83.23922  ? 285 VAL a HG21 1 
ATOM 24919  H HG22 . VAL F  2 285 ? 201.13111 240.33631 334.86927 1.000 83.46630  ? 285 VAL a HG22 1 
ATOM 24920  H HG23 . VAL F  2 285 ? 200.55786 240.70952 333.43601 1.000 83.34476  ? 285 VAL a HG23 1 
ATOM 24921  N N    . ASN F  2 286 ? 196.95960 239.43476 336.24821 1.000 87.85088  ? 286 ASN a N    1 
ATOM 24922  C CA   . ASN F  2 286 ? 195.87698 239.32766 337.21796 1.000 84.15985  ? 286 ASN a CA   1 
ATOM 24923  C C    . ASN F  2 286 ? 196.44862 239.16123 338.61850 1.000 83.10626  ? 286 ASN a C    1 
ATOM 24924  O O    . ASN F  2 286 ? 197.45089 238.46694 338.81398 1.000 82.63944  ? 286 ASN a O    1 
ATOM 24925  C CB   . ASN F  2 286 ? 194.92016 238.16546 336.84749 1.000 82.08642  ? 286 ASN a CB   1 
ATOM 24926  C CG   . ASN F  2 286 ? 195.49466 236.77909 337.14402 1.000 82.50598  ? 286 ASN a CG   1 
ATOM 24927  O OD1  . ASN F  2 286 ? 195.80836 236.42513 338.28203 1.000 83.32092  ? 286 ASN a OD1  1 
ATOM 24928  N ND2  . ASN F  2 286 ? 195.64646 235.99069 336.09365 1.000 81.08908  ? 286 ASN a ND2  1 
ATOM 24929  H H    . ASN F  2 286 ? 197.54266 238.80684 336.32078 1.000 83.77101  ? 286 ASN a H    1 
ATOM 24930  H HA   . ASN F  2 286 ? 195.35419 240.14110 337.21474 1.000 83.82266  ? 286 ASN a HA   1 
ATOM 24931  H HB2  . ASN F  2 286 ? 194.10325 238.26054 337.36110 1.000 83.07011  ? 286 ASN a HB2  1 
ATOM 24932  H HB3  . ASN F  2 286 ? 194.71915 238.21433 335.90050 1.000 83.45545  ? 286 ASN a HB3  1 
ATOM 24933  H HD21 . ASN F  2 286 ? 195.42538 236.26421 335.30966 1.000 83.64107  ? 286 ASN a HD21 1 
ATOM 24934  H HD22 . ASN F  2 286 ? 195.97098 235.20724 336.19659 1.000 83.40386  ? 286 ASN a HD22 1 
ATOM 24935  N N    . VAL F  2 287 ? 195.80751 239.81574 339.58274 1.000 89.44035  ? 287 VAL a N    1 
ATOM 24936  C CA   . VAL F  2 287 ? 196.13479 239.70291 340.99978 1.000 90.73540  ? 287 VAL a CA   1 
ATOM 24937  C C    . VAL F  2 287 ? 195.04997 238.86029 341.65798 1.000 92.53283  ? 287 VAL a C    1 
ATOM 24938  O O    . VAL F  2 287 ? 193.86065 239.19105 341.57024 1.000 92.79900  ? 287 VAL a O    1 
ATOM 24939  C CB   . VAL F  2 287 ? 196.23576 241.08672 341.65897 1.000 90.12314  ? 287 VAL a CB   1 
ATOM 24940  C CG1  . VAL F  2 287 ? 196.49074 240.95992 343.16736 1.000 91.50529  ? 287 VAL a CG1  1 
ATOM 24941  C CG2  . VAL F  2 287 ? 197.29685 241.92281 340.95269 1.000 91.26140  ? 287 VAL a CG2  1 
ATOM 24942  H H    . VAL F  2 287 ? 195.17882 240.37332 339.42815 1.000 90.36814  ? 287 VAL a H    1 
ATOM 24943  H HA   . VAL F  2 287 ? 196.98318 239.24816 341.11281 1.000 90.92072  ? 287 VAL a HA   1 
ATOM 24944  H HB   . VAL F  2 287 ? 195.38634 241.54074 341.54522 1.000 90.48355  ? 287 VAL a HB   1 
ATOM 24945  H HG11 . VAL F  2 287 ? 196.78349 241.81445 343.51967 1.000 91.01255  ? 287 VAL a HG11 1 
ATOM 24946  H HG12 . VAL F  2 287 ? 195.67042 240.69815 343.61357 1.000 91.12229  ? 287 VAL a HG12 1 
ATOM 24947  H HG13 . VAL F  2 287 ? 197.17764 240.29107 343.31424 1.000 91.14797  ? 287 VAL a HG13 1 
ATOM 24948  H HG21 . VAL F  2 287 ? 197.67589 242.56696 341.56669 1.000 90.89489  ? 287 VAL a HG21 1 
ATOM 24949  H HG22 . VAL F  2 287 ? 197.98799 241.33040 340.62063 1.000 90.91145  ? 287 VAL a HG22 1 
ATOM 24950  H HG23 . VAL F  2 287 ? 196.88052 242.38401 340.20788 1.000 90.86299  ? 287 VAL a HG23 1 
ATOM 24951  N N    . GLY F  2 288 ? 195.46034 237.78245 342.32608 1.000 92.15837  ? 288 GLY a N    1 
ATOM 24952  C CA   . GLY F  2 288 ? 194.53187 236.84734 342.93633 1.000 88.09385  ? 288 GLY a CA   1 
ATOM 24953  C C    . GLY F  2 288 ? 194.46357 236.92257 344.44842 1.000 88.14526  ? 288 GLY a C    1 
ATOM 24954  O O    . GLY F  2 288 ? 194.09989 235.93697 345.09729 1.000 89.97990  ? 288 GLY a O    1 
ATOM 24955  H H    . GLY F  2 288 ? 196.28631 237.57112 342.43742 1.000 89.95351  ? 288 GLY a H    1 
ATOM 24956  H HA2  . GLY F  2 288 ? 193.63740 236.98015 342.58762 1.000 89.67123  ? 288 GLY a HA2  1 
ATOM 24957  H HA3  . GLY F  2 288 ? 194.80806 235.94707 342.70428 1.000 89.01849  ? 288 GLY a HA3  1 
ATOM 24958  N N    . SER F  2 289 ? 194.80847 238.07350 345.02538 1.000 89.21692  ? 289 SER a N    1 
ATOM 24959  C CA   . SER F  2 289 ? 194.84361 238.21928 346.47572 1.000 90.94970  ? 289 SER a CA   1 
ATOM 24960  C C    . SER F  2 289 ? 194.51692 239.65362 346.86173 1.000 88.98174  ? 289 SER a C    1 
ATOM 24961  O O    . SER F  2 289 ? 195.12711 240.59253 346.34234 1.000 89.92359  ? 289 SER a O    1 
ATOM 24962  C CB   . SER F  2 289 ? 196.21710 237.82763 347.02681 1.000 91.20064  ? 289 SER a CB   1 
ATOM 24963  O OG   . SER F  2 289 ? 197.20804 238.74316 346.60093 1.000 87.78969  ? 289 SER a OG   1 
ATOM 24964  H H    . SER F  2 289 ? 195.02645 238.78579 344.59676 1.000 89.32511  ? 289 SER a H    1 
ATOM 24965  H HA   . SER F  2 289 ? 194.17602 237.64489 346.88111 1.000 89.47419  ? 289 SER a HA   1 
ATOM 24966  H HB2  . SER F  2 289 ? 196.18387 237.82818 347.99555 1.000 89.76223  ? 289 SER a HB2  1 
ATOM 24967  H HB3  . SER F  2 289 ? 196.44621 236.94306 346.70197 1.000 89.55549  ? 289 SER a HB3  1 
ATOM 24968  H HG   . SER F  2 289 ? 197.77709 238.84184 347.20798 1.000 89.02061  ? 289 SER a HG   1 
ATOM 24969  N N    . SER F  2 290 ? 193.56107 239.81315 347.77370 1.000 91.00961  ? 290 SER a N    1 
ATOM 24970  C CA   . SER F  2 290 ? 193.20459 241.12301 348.29350 1.000 89.55916  ? 290 SER a CA   1 
ATOM 24971  C C    . SER F  2 290 ? 194.19892 241.55340 349.36874 1.000 90.73788  ? 290 SER a C    1 
ATOM 24972  O O    . SER F  2 290 ? 194.96257 240.74430 349.90289 1.000 92.77797  ? 290 SER a O    1 
ATOM 24973  C CB   . SER F  2 290 ? 191.78552 241.10528 348.86127 1.000 93.60715  ? 290 SER a CB   1 
ATOM 24974  O OG   . SER F  2 290 ? 191.73648 240.41560 350.09614 1.000 95.19578  ? 290 SER a OG   1 
ATOM 24975  H H    . SER F  2 290 ? 193.09927 239.16942 348.10723 1.000 92.42760  ? 290 SER a H    1 
ATOM 24976  H HA   . SER F  2 290 ? 193.23438 241.77263 347.57466 1.000 91.82250  ? 290 SER a HA   1 
ATOM 24977  H HB2  . SER F  2 290 ? 191.48418 242.01492 348.99838 1.000 92.40642  ? 290 SER a HB2  1 
ATOM 24978  H HB3  . SER F  2 290 ? 191.20281 240.65595 348.23045 1.000 92.82878  ? 290 SER a HB3  1 
ATOM 24979  H HG   . SER F  2 290 ? 190.95937 240.45261 350.41323 1.000 92.61476  ? 290 SER a HG   1 
ATOM 24980  N N    . ALA F  2 291 ? 194.18279 242.84973 349.68166 1.000 95.84323  ? 291 ALA a N    1 
ATOM 24981  C CA   . ALA F  2 291 ? 195.12923 243.43220 350.62327 1.000 98.11029  ? 291 ALA a CA   1 
ATOM 24982  C C    . ALA F  2 291 ? 194.43055 244.46305 351.49769 1.000 100.00605 ? 291 ALA a C    1 
ATOM 24983  O O    . ALA F  2 291 ? 193.32158 244.91640 351.20327 1.000 98.90710  ? 291 ALA a O    1 
ATOM 24984  C CB   . ALA F  2 291 ? 196.31614 244.08315 349.90252 1.000 97.54481  ? 291 ALA a CB   1 
ATOM 24985  H H    . ALA F  2 291 ? 193.62263 243.41594 349.35772 1.000 97.27835  ? 291 ALA a H    1 
ATOM 24986  H HA   . ALA F  2 291 ? 195.47727 242.74590 351.21117 1.000 97.84017  ? 291 ALA a HA   1 
ATOM 24987  H HB1  . ALA F  2 291 ? 196.99075 244.31906 350.55842 1.000 97.78714  ? 291 ALA a HB1  1 
ATOM 24988  H HB2  . ALA F  2 291 ? 196.68109 243.45123 349.26413 1.000 97.66480  ? 291 ALA a HB2  1 
ATOM 24989  H HB3  . ALA F  2 291 ? 196.00710 244.87731 349.44046 1.000 97.94796  ? 291 ALA a HB3  1 
ATOM 24990  N N    . TYR F  2 292 ? 195.10952 244.82289 352.58662 1.000 107.01125 ? 292 TYR a N    1 
ATOM 24991  C CA   . TYR F  2 292 ? 194.64349 245.81289 353.54904 1.000 107.48091 ? 292 TYR a CA   1 
ATOM 24992  C C    . TYR F  2 292 ? 195.77486 246.80067 353.79188 1.000 106.82249 ? 292 TYR a C    1 
ATOM 24993  O O    . TYR F  2 292 ? 196.92283 246.38739 353.98413 1.000 105.09221 ? 292 TYR a O    1 
ATOM 24994  C CB   . TYR F  2 292 ? 194.23784 245.14747 354.86920 1.000 107.94586 ? 292 TYR a CB   1 
ATOM 24995  C CG   . TYR F  2 292 ? 193.07237 244.18772 354.76475 1.000 107.12703 ? 292 TYR a CG   1 
ATOM 24996  C CD1  . TYR F  2 292 ? 193.27440 242.86675 354.39185 1.000 106.36746 ? 292 TYR a CD1  1 
ATOM 24997  C CD2  . TYR F  2 292 ? 191.78059 244.58699 355.07789 1.000 105.82306 ? 292 TYR a CD2  1 
ATOM 24998  C CE1  . TYR F  2 292 ? 192.22265 241.97680 354.30358 1.000 105.02990 ? 292 TYR a CE1  1 
ATOM 24999  C CE2  . TYR F  2 292 ? 190.72081 243.69996 354.99804 1.000 106.38210 ? 292 TYR a CE2  1 
ATOM 25000  C CZ   . TYR F  2 292 ? 190.94834 242.39784 354.60867 1.000 106.56322 ? 292 TYR a CZ   1 
ATOM 25001  O OH   . TYR F  2 292 ? 189.89921 241.51184 354.52512 1.000 107.11622 ? 292 TYR a OH   1 
ATOM 25002  H H    . TYR F  2 292 ? 195.87499 244.49082 352.79333 1.000 105.91148 ? 292 TYR a H    1 
ATOM 25003  H HA   . TYR F  2 292 ? 193.88111 246.29340 353.19356 1.000 105.93857 ? 292 TYR a HA   1 
ATOM 25004  H HB2  . TYR F  2 292 ? 194.99684 244.65063 355.21120 1.000 106.25930 ? 292 TYR a HB2  1 
ATOM 25005  H HB3  . TYR F  2 292 ? 193.98914 245.83990 355.50102 1.000 106.23262 ? 292 TYR a HB3  1 
ATOM 25006  H HD1  . TYR F  2 292 ? 194.13317 242.58064 354.18163 1.000 106.06627 ? 292 TYR a HD1  1 
ATOM 25007  H HD2  . TYR F  2 292 ? 191.62327 245.46554 355.33869 1.000 105.87412 ? 292 TYR a HD2  1 
ATOM 25008  H HE1  . TYR F  2 292 ? 192.37467 241.09690 354.04370 1.000 105.75087 ? 292 TYR a HE1  1 
ATOM 25009  H HE2  . TYR F  2 292 ? 189.85853 243.98215 355.20175 1.000 106.02278 ? 292 TYR a HE2  1 
ATOM 25010  H HH   . TYR F  2 292 ? 190.17972 240.75780 354.28301 1.000 106.27030 ? 292 TYR a HH   1 
ATOM 25011  N N    . TYR F  2 293 ? 195.46180 248.09668 353.77947 1.000 120.18514 ? 293 TYR a N    1 
ATOM 25012  C CA   . TYR F  2 293 ? 196.48108 249.11740 353.99756 1.000 121.29644 ? 293 TYR a CA   1 
ATOM 25013  C C    . TYR F  2 293 ? 195.82222 250.31882 354.66015 1.000 122.17061 ? 293 TYR a C    1 
ATOM 25014  O O    . TYR F  2 293 ? 194.76911 250.77577 354.20633 1.000 121.90965 ? 293 TYR a O    1 
ATOM 25015  C CB   . TYR F  2 293 ? 197.14596 249.50576 352.67086 1.000 120.08059 ? 293 TYR a CB   1 
ATOM 25016  C CG   . TYR F  2 293 ? 197.64911 250.92593 352.58134 1.000 120.54431 ? 293 TYR a CG   1 
ATOM 25017  C CD1  . TYR F  2 293 ? 198.84061 251.29126 353.19161 1.000 120.48910 ? 293 TYR a CD1  1 
ATOM 25018  C CD2  . TYR F  2 293 ? 196.93629 251.90098 351.89822 1.000 120.85369 ? 293 TYR a CD2  1 
ATOM 25019  C CE1  . TYR F  2 293 ? 199.32120 252.57979 353.10864 1.000 121.55860 ? 293 TYR a CE1  1 
ATOM 25020  C CE2  . TYR F  2 293 ? 197.40321 253.19973 351.81936 1.000 120.42105 ? 293 TYR a CE2  1 
ATOM 25021  C CZ   . TYR F  2 293 ? 198.59515 253.53295 352.42995 1.000 122.06830 ? 293 TYR a CZ   1 
ATOM 25022  O OH   . TYR F  2 293 ? 199.06825 254.82154 352.35929 1.000 122.94407 ? 293 TYR a OH   1 
ATOM 25023  H H    . TYR F  2 293 ? 194.67063 248.40764 353.64751 1.000 120.06911 ? 293 TYR a H    1 
ATOM 25024  H HA   . TYR F  2 293 ? 197.16401 248.78056 354.59731 1.000 120.54926 ? 293 TYR a HA   1 
ATOM 25025  H HB2  . TYR F  2 293 ? 197.91045 248.93100 352.54632 1.000 120.47909 ? 293 TYR a HB2  1 
ATOM 25026  H HB3  . TYR F  2 293 ? 196.52368 249.35904 351.94732 1.000 120.58754 ? 293 TYR a HB3  1 
ATOM 25027  H HD1  . TYR F  2 293 ? 199.33335 250.64860 353.64875 1.000 120.61655 ? 293 TYR a HD1  1 
ATOM 25028  H HD2  . TYR F  2 293 ? 196.13348 251.67727 351.48591 1.000 120.79466 ? 293 TYR a HD2  1 
ATOM 25029  H HE1  . TYR F  2 293 ? 200.12084 252.80868 353.52418 1.000 120.73891 ? 293 TYR a HE1  1 
ATOM 25030  H HE2  . TYR F  2 293 ? 196.91729 253.84464 351.35834 1.000 120.78123 ? 293 TYR a HE2  1 
ATOM 25031  H HH   . TYR F  2 293 ? 198.48164 255.32411 352.03112 1.000 121.20279 ? 293 TYR a HH   1 
ATOM 25032  N N    . GLU F  2 294 ? 196.44636 250.82441 355.72714 1.000 130.39829 ? 294 GLU a N    1 
ATOM 25033  C CA   . GLU F  2 294 ? 195.82365 251.81217 356.61563 1.000 131.53701 ? 294 GLU a CA   1 
ATOM 25034  C C    . GLU F  2 294 ? 194.46798 251.32019 357.11599 1.000 131.96239 ? 294 GLU a C    1 
ATOM 25035  O O    . GLU F  2 294 ? 193.50685 252.08373 357.22987 1.000 130.98070 ? 294 GLU a O    1 
ATOM 25036  C CB   . GLU F  2 294 ? 195.68778 253.17726 355.93654 1.000 131.05903 ? 294 GLU a CB   1 
ATOM 25037  C CG   . GLU F  2 294 ? 197.00631 253.85828 355.65839 1.000 131.01470 ? 294 GLU a CG   1 
ATOM 25038  C CD   . GLU F  2 294 ? 196.83977 255.19716 354.96329 1.000 131.17419 ? 294 GLU a CD   1 
ATOM 25039  O OE1  . GLU F  2 294 ? 195.69928 255.53239 354.58017 1.000 132.13768 ? 294 GLU a OE1  1 
ATOM 25040  O OE2  . GLU F  2 294 ? 197.85047 255.91056 354.80015 1.000 130.97699 ? 294 GLU a OE2  1 
ATOM 25041  H H    . GLU F  2 294 ? 197.24575 250.60896 355.96102 1.000 130.38341 ? 294 GLU a H    1 
ATOM 25042  H HA   . GLU F  2 294 ? 196.39396 251.92802 357.39139 1.000 130.97831 ? 294 GLU a HA   1 
ATOM 25043  H HB2  . GLU F  2 294 ? 195.22488 253.07145 355.09175 1.000 130.56824 ? 294 GLU a HB2  1 
ATOM 25044  H HB3  . GLU F  2 294 ? 195.18104 253.76629 356.51570 1.000 130.99050 ? 294 GLU a HB3  1 
ATOM 25045  H HG2  . GLU F  2 294 ? 197.46510 254.01100 356.49722 1.000 130.72072 ? 294 GLU a HG2  1 
ATOM 25046  H HG3  . GLU F  2 294 ? 197.53416 253.28227 355.09435 1.000 130.61519 ? 294 GLU a HG3  1 
ATOM 25047  N N    . ASN F  2 295 ? 194.38686 250.01951 357.39825 1.000 145.19591 ? 295 ASN a N    1 
ATOM 25048  C CA   . ASN F  2 295 ? 193.20751 249.32340 357.90672 1.000 146.06296 ? 295 ASN a CA   1 
ATOM 25049  C C    . ASN F  2 295 ? 192.04305 249.31339 356.91770 1.000 144.82444 ? 295 ASN a C    1 
ATOM 25050  O O    . ASN F  2 295 ? 190.95113 248.85547 357.28048 1.000 145.70131 ? 295 ASN a O    1 
ATOM 25051  C CB   . ASN F  2 295 ? 192.72285 249.90954 359.24256 1.000 146.70438 ? 295 ASN a CB   1 
ATOM 25052  C CG   . ASN F  2 295 ? 193.70623 249.67049 360.37289 1.000 146.92302 ? 295 ASN a CG   1 
ATOM 25053  O OD1  . ASN F  2 295 ? 194.40004 248.65421 360.40422 1.000 147.06575 ? 295 ASN a OD1  1 
ATOM 25054  N ND2  . ASN F  2 295 ? 193.77558 250.61318 361.30534 1.000 147.48025 ? 295 ASN a ND2  1 
ATOM 25055  H H    . ASN F  2 295 ? 195.05291 249.48543 357.29809 1.000 145.11977 ? 295 ASN a H    1 
ATOM 25056  H HA   . ASN F  2 295 ? 193.45121 248.39926 358.06866 1.000 145.76586 ? 295 ASN a HA   1 
ATOM 25057  H HB2  . ASN F  2 295 ? 192.58846 250.86492 359.15889 1.000 145.87318 ? 295 ASN a HB2  1 
ATOM 25058  H HB3  . ASN F  2 295 ? 191.88836 249.48403 359.49258 1.000 146.00142 ? 295 ASN a HB3  1 
ATOM 25059  H HD21 . ASN F  2 295 ? 193.27604 251.31099 361.24926 1.000 146.06803 ? 295 ASN a HD21 1 
ATOM 25060  H HD22 . ASN F  2 295 ? 194.31888 250.52515 361.96592 1.000 146.20138 ? 295 ASN a HD22 1 
ATOM 25061  N N    . ILE F  2 296 ? 192.23625 249.78189 355.68076 1.000 124.92606 ? 296 ILE a N    1 
ATOM 25062  C CA   . ILE F  2 296 ? 191.19644 249.81785 354.65770 1.000 124.29544 ? 296 ILE a CA   1 
ATOM 25063  C C    . ILE F  2 296 ? 191.45632 248.68024 353.68505 1.000 122.60136 ? 296 ILE a C    1 
ATOM 25064  O O    . ILE F  2 296 ? 192.60187 248.44585 353.27917 1.000 121.21227 ? 296 ILE a O    1 
ATOM 25065  C CB   . ILE F  2 296 ? 191.17059 251.17400 353.92480 1.000 124.14209 ? 296 ILE a CB   1 
ATOM 25066  C CG1  . ILE F  2 296 ? 190.82353 252.30438 354.90514 1.000 124.48607 ? 296 ILE a CG1  1 
ATOM 25067  C CG2  . ILE F  2 296 ? 190.16865 251.10839 352.76376 1.000 124.08264 ? 296 ILE a CG2  1 
ATOM 25068  C CD1  . ILE F  2 296 ? 191.03305 253.71278 354.35960 1.000 124.99813 ? 296 ILE a CD1  1 
ATOM 25069  H H    . ILE F  2 296 ? 192.98427 250.08496 355.39118 1.000 124.97387 ? 296 ILE a H    1 
ATOM 25070  H HA   . ILE F  2 296 ? 190.32478 249.68023 355.05832 1.000 124.91556 ? 296 ILE a HA   1 
ATOM 25071  H HB   . ILE F  2 296 ? 192.05241 251.34210 353.55908 1.000 124.64244 ? 296 ILE a HB   1 
ATOM 25072  H HG12 . ILE F  2 296 ? 189.88766 252.22056 355.14833 1.000 124.53928 ? 296 ILE a HG12 1 
ATOM 25073  H HG13 . ILE F  2 296 ? 191.37086 252.22718 355.70015 1.000 124.83268 ? 296 ILE a HG13 1 
ATOM 25074  H HG21 . ILE F  2 296 ? 189.92213 251.99637 352.47442 1.000 124.86084 ? 296 ILE a HG21 1 
ATOM 25075  H HG22 . ILE F  2 296 ? 190.56899 250.63610 352.01902 1.000 124.51525 ? 296 ILE a HG22 1 
ATOM 25076  H HG23 . ILE F  2 296 ? 189.37537 250.63539 353.06601 1.000 124.56676 ? 296 ILE a HG23 1 
ATOM 25077  H HD11 . ILE F  2 296 ? 190.83066 254.35131 355.06163 1.000 124.85983 ? 296 ILE a HD11 1 
ATOM 25078  H HD12 . ILE F  2 296 ? 191.95959 253.80756 354.08866 1.000 124.91547 ? 296 ILE a HD12 1 
ATOM 25079  H HD13 . ILE F  2 296 ? 190.45010 253.87031 353.60263 1.000 125.08548 ? 296 ILE a HD13 1 
ATOM 25080  N N    . LYS F  2 297 ? 190.39681 247.97418 353.30428 1.000 109.96667 ? 297 LYS a N    1 
ATOM 25081  C CA   . LYS F  2 297 ? 190.54713 246.82748 352.42509 1.000 109.84295 ? 297 LYS a CA   1 
ATOM 25082  C C    . LYS F  2 297 ? 190.60837 247.26186 350.96526 1.000 109.53259 ? 297 LYS a C    1 
ATOM 25083  O O    . LYS F  2 297 ? 189.98558 248.24486 350.55283 1.000 109.51224 ? 297 LYS a O    1 
ATOM 25084  C CB   . LYS F  2 297 ? 189.39752 245.83846 352.62095 1.000 109.68477 ? 297 LYS a CB   1 
ATOM 25085  C CG   . LYS F  2 297 ? 189.59793 244.52177 351.87478 1.000 109.58481 ? 297 LYS a CG   1 
ATOM 25086  C CD   . LYS F  2 297 ? 188.48623 243.52983 352.13277 1.000 108.60024 ? 297 LYS a CD   1 
ATOM 25087  C CE   . LYS F  2 297 ? 188.75197 242.23014 351.38918 1.000 107.79616 ? 297 LYS a CE   1 
ATOM 25088  N NZ   . LYS F  2 297 ? 187.74347 241.18295 351.69196 1.000 108.19909 ? 297 LYS a NZ   1 
ATOM 25089  H H    . LYS F  2 297 ? 189.58667 248.13917 353.53894 1.000 109.64651 ? 297 LYS a H    1 
ATOM 25090  H HA   . LYS F  2 297 ? 191.37406 246.36764 352.63708 1.000 109.08450 ? 297 LYS a HA   1 
ATOM 25091  H HB2  . LYS F  2 297 ? 189.29924 245.64997 353.56484 1.000 108.85374 ? 297 LYS a HB2  1 
ATOM 25092  H HB3  . LYS F  2 297 ? 188.58401 246.24402 352.28430 1.000 108.90501 ? 297 LYS a HB3  1 
ATOM 25093  H HG2  . LYS F  2 297 ? 189.61088 244.68515 350.92038 1.000 108.77600 ? 297 LYS a HG2  1 
ATOM 25094  H HG3  . LYS F  2 297 ? 190.43453 244.11946 352.15566 1.000 108.62849 ? 297 LYS a HG3  1 
ATOM 25095  H HD2  . LYS F  2 297 ? 188.43998 243.33640 353.08235 1.000 108.81010 ? 297 LYS a HD2  1 
ATOM 25096  H HD3  . LYS F  2 297 ? 187.64559 243.89809 351.81912 1.000 108.66671 ? 297 LYS a HD3  1 
ATOM 25097  H HE2  . LYS F  2 297 ? 188.72936 242.40269 350.43501 1.000 108.47118 ? 297 LYS a HE2  1 
ATOM 25098  H HE3  . LYS F  2 297 ? 189.62411 241.89147 351.64494 1.000 108.44931 ? 297 LYS a HE3  1 
ATOM 25099  H HZ1  . LYS F  2 297 ? 187.92467 240.44548 351.22816 1.000 108.60457 ? 297 LYS a HZ1  1 
ATOM 25100  H HZ2  . LYS F  2 297 ? 187.75846 240.98983 352.56057 1.000 108.86584 ? 297 LYS a HZ2  1 
ATOM 25101  H HZ3  . LYS F  2 297 ? 186.93093 241.47137 351.47231 1.000 108.84555 ? 297 LYS a HZ3  1 
ATOM 25102  N N    . TYR F  2 298 ? 191.37686 246.50410 350.18786 1.000 110.32152 ? 298 TYR a N    1 
ATOM 25103  C CA   . TYR F  2 298 ? 191.45866 246.62735 348.73959 1.000 109.09920 ? 298 TYR a CA   1 
ATOM 25104  C C    . TYR F  2 298 ? 191.29492 245.24909 348.12113 1.000 108.19294 ? 298 TYR a C    1 
ATOM 25105  O O    . TYR F  2 298 ? 192.08193 244.34183 348.40688 1.000 107.37311 ? 298 TYR a O    1 
ATOM 25106  C CB   . TYR F  2 298 ? 192.79529 247.24360 348.31679 1.000 110.20079 ? 298 TYR a CB   1 
ATOM 25107  C CG   . TYR F  2 298 ? 193.09649 248.59234 348.92655 1.000 110.44086 ? 298 TYR a CG   1 
ATOM 25108  C CD1  . TYR F  2 298 ? 192.60355 249.75392 348.35063 1.000 110.83112 ? 298 TYR a CD1  1 
ATOM 25109  C CD2  . TYR F  2 298 ? 193.82594 248.70510 350.10005 1.000 111.30351 ? 298 TYR a CD2  1 
ATOM 25110  C CE1  . TYR F  2 298 ? 192.87519 250.99167 348.89337 1.000 110.52988 ? 298 TYR a CE1  1 
ATOM 25111  C CE2  . TYR F  2 298 ? 194.08587 249.94242 350.65931 1.000 111.66120 ? 298 TYR a CE2  1 
ATOM 25112  C CZ   . TYR F  2 298 ? 193.60434 251.08032 350.05375 1.000 110.55390 ? 298 TYR a CZ   1 
ATOM 25113  O OH   . TYR F  2 298 ? 193.86029 252.31419 350.60501 1.000 109.53715 ? 298 TYR a OH   1 
ATOM 25114  H H    . TYR F  2 298 ? 191.88523 245.88258 350.49549 1.000 110.23773 ? 298 TYR a H    1 
ATOM 25115  H HA   . TYR F  2 298 ? 190.74222 247.19389 348.41470 1.000 110.48382 ? 298 TYR a HA   1 
ATOM 25116  H HB2  . TYR F  2 298 ? 193.50006 246.64597 348.60525 1.000 110.67743 ? 298 TYR a HB2  1 
ATOM 25117  H HB3  . TYR F  2 298 ? 192.80992 247.33752 347.35240 1.000 110.84445 ? 298 TYR a HB3  1 
ATOM 25118  H HD1  . TYR F  2 298 ? 192.11418 249.69879 347.56199 1.000 111.24204 ? 298 TYR a HD1  1 
ATOM 25119  H HD2  . TYR F  2 298 ? 194.15440 247.93803 350.51049 1.000 110.79835 ? 298 TYR a HD2  1 
ATOM 25120  H HE1  . TYR F  2 298 ? 192.54382 251.76141 348.49013 1.000 111.65173 ? 298 TYR a HE1  1 
ATOM 25121  H HE2  . TYR F  2 298 ? 194.58095 250.00947 351.44096 1.000 111.52362 ? 298 TYR a HE2  1 
ATOM 25122  H HH   . TYR F  2 298 ? 194.17493 252.22238 351.37881 1.000 111.29966 ? 298 TYR a HH   1 
ATOM 25123  N N    . THR F  2 299 ? 190.28454 245.10004 347.26772 1.000 97.59008  ? 299 THR a N    1 
ATOM 25124  C CA   . THR F  2 299 ? 190.06665 243.84416 346.57457 1.000 96.29761  ? 299 THR a CA   1 
ATOM 25125  C C    . THR F  2 299 ? 191.21166 243.61616 345.59097 1.000 97.66047  ? 299 THR a C    1 
ATOM 25126  O O    . THR F  2 299 ? 191.92826 244.55895 345.24756 1.000 100.73379 ? 299 THR a O    1 
ATOM 25127  C CB   . THR F  2 299 ? 188.72525 243.86868 345.84335 1.000 96.81654  ? 299 THR a CB   1 
ATOM 25128  O OG1  . THR F  2 299 ? 188.70574 244.95552 344.91281 1.000 97.67648  ? 299 THR a OG1  1 
ATOM 25129  C CG2  . THR F  2 299 ? 187.58516 244.04525 346.83453 1.000 98.52540  ? 299 THR a CG2  1 
ATOM 25130  H H    . THR F  2 299 ? 189.71417 245.71396 347.07507 1.000 98.24630  ? 299 THR a H    1 
ATOM 25131  H HA   . THR F  2 299 ? 190.05672 243.12386 347.22240 1.000 97.85237  ? 299 THR a HA   1 
ATOM 25132  H HB   . THR F  2 299 ? 188.57433 243.04332 345.36478 1.000 97.47228  ? 299 THR a HB   1 
ATOM 25133  H HG1  . THR F  2 299 ? 188.34396 245.61927 345.27045 1.000 97.82708  ? 299 THR a HG1  1 
ATOM 25134  H HG21 . THR F  2 299 ? 186.73431 243.92573 346.38399 1.000 97.85322  ? 299 THR a HG21 1 
ATOM 25135  H HG22 . THR F  2 299 ? 187.66112 243.39037 347.54582 1.000 98.11987  ? 299 THR a HG22 1 
ATOM 25136  H HG23 . THR F  2 299 ? 187.61462 244.93430 347.22113 1.000 98.03069  ? 299 THR a HG23 1 
ATOM 25137  N N    . PRO F  2 300 ? 191.41487 242.37418 345.12846 1.000 94.20025  ? 300 PRO a N    1 
ATOM 25138  C CA   . PRO F  2 300 ? 192.57945 242.10472 344.26377 1.000 95.73967  ? 300 PRO a CA   1 
ATOM 25139  C C    . PRO F  2 300 ? 192.59796 242.94568 343.00363 1.000 94.82351  ? 300 PRO a C    1 
ATOM 25140  O O    . PRO F  2 300 ? 193.68092 243.30725 342.52491 1.000 92.94664  ? 300 PRO a O    1 
ATOM 25141  C CB   . PRO F  2 300 ? 192.43955 240.61139 343.92958 1.000 94.51200  ? 300 PRO a CB   1 
ATOM 25142  C CG   . PRO F  2 300 ? 191.47254 240.06551 344.91934 1.000 94.00291  ? 300 PRO a CG   1 
ATOM 25143  C CD   . PRO F  2 300 ? 190.55433 241.18449 345.25404 1.000 92.67742  ? 300 PRO a CD   1 
ATOM 25144  H HA   . PRO F  2 300 ? 193.40320 242.24657 344.75515 1.000 94.19064  ? 300 PRO a HA   1 
ATOM 25145  H HB2  . PRO F  2 300 ? 192.09681 240.51112 343.02747 1.000 93.61051  ? 300 PRO a HB2  1 
ATOM 25146  H HB3  . PRO F  2 300 ? 193.30142 240.17549 344.01819 1.000 93.85216  ? 300 PRO a HB3  1 
ATOM 25147  H HG2  . PRO F  2 300 ? 190.97920 239.33330 344.51799 1.000 93.99842  ? 300 PRO a HG2  1 
ATOM 25148  H HG3  . PRO F  2 300 ? 191.94313 239.76261 345.70779 1.000 93.62954  ? 300 PRO a HG3  1 
ATOM 25149  H HD2  . PRO F  2 300 ? 189.83003 241.22393 344.61032 1.000 93.70404  ? 300 PRO a HD2  1 
ATOM 25150  H HD3  . PRO F  2 300 ? 190.22168 241.08366 346.15728 1.000 94.33789  ? 300 PRO a HD3  1 
ATOM 25151  N N    . SER F  2 301 ? 191.42854 243.30860 342.48005 1.000 102.49771 ? 301 SER a N    1 
ATOM 25152  C CA   . SER F  2 301 ? 191.38115 244.18213 341.31701 1.000 102.37171 ? 301 SER a CA   1 
ATOM 25153  C C    . SER F  2 301 ? 191.79472 245.60394 341.68398 1.000 105.02558 ? 301 SER a C    1 
ATOM 25154  O O    . SER F  2 301 ? 192.50865 246.26251 340.91959 1.000 107.96936 ? 301 SER a O    1 
ATOM 25155  C CB   . SER F  2 301 ? 189.98098 244.14547 340.71140 1.000 102.60638 ? 301 SER a CB   1 
ATOM 25156  O OG   . SER F  2 301 ? 189.88881 245.00012 339.59409 1.000 104.44783 ? 301 SER a OG   1 
ATOM 25157  H H    . SER F  2 301 ? 190.65907 243.06464 342.77616 1.000 102.89112 ? 301 SER a H    1 
ATOM 25158  H HA   . SER F  2 301 ? 192.00302 243.86820 340.64683 1.000 103.04667 ? 301 SER a HA   1 
ATOM 25159  H HB2  . SER F  2 301 ? 189.78319 243.23755 340.43237 1.000 103.34346 ? 301 SER a HB2  1 
ATOM 25160  H HB3  . SER F  2 301 ? 189.34115 244.43203 341.38175 1.000 103.65407 ? 301 SER a HB3  1 
ATOM 25161  H HG   . SER F  2 301 ? 189.09230 245.04163 339.33764 1.000 104.49105 ? 301 SER a HG   1 
ATOM 25162  N N    . GLU F  2 302 ? 191.36216 246.09740 342.84886 1.000 111.74479 ? 302 GLU a N    1 
ATOM 25163  C CA   . GLU F  2 302 ? 191.83317 247.40316 343.30559 1.000 112.15319 ? 302 GLU a CA   1 
ATOM 25164  C C    . GLU F  2 302 ? 193.32917 247.38071 343.60253 1.000 110.26827 ? 302 GLU a C    1 
ATOM 25165  O O    . GLU F  2 302 ? 194.04234 248.34009 343.28755 1.000 111.61208 ? 302 GLU a O    1 
ATOM 25166  C CB   . GLU F  2 302 ? 191.05273 247.86017 344.54007 1.000 113.54462 ? 302 GLU a CB   1 
ATOM 25167  C CG   . GLU F  2 302 ? 189.67499 248.46570 344.22343 1.000 113.87271 ? 302 GLU a CG   1 
ATOM 25168  C CD   . GLU F  2 302 ? 188.60035 248.17951 345.26781 1.000 114.50080 ? 302 GLU a CD   1 
ATOM 25169  O OE1  . GLU F  2 302 ? 188.73014 247.21292 346.04962 1.000 113.44445 ? 302 GLU a OE1  1 
ATOM 25170  O OE2  . GLU F  2 302 ? 187.60955 248.93915 345.30639 1.000 114.43954 ? 302 GLU a OE2  1 
ATOM 25171  H H    . GLU F  2 302 ? 190.81083 245.70468 343.37914 1.000 111.74084 ? 302 GLU a H    1 
ATOM 25172  H HA   . GLU F  2 302 ? 191.68046 248.05257 342.60190 1.000 112.88756 ? 302 GLU a HA   1 
ATOM 25173  H HB2  . GLU F  2 302 ? 190.94492 247.09205 345.11880 1.000 112.27338 ? 302 GLU a HB2  1 
ATOM 25174  H HB3  . GLU F  2 302 ? 191.57112 248.54070 344.99685 1.000 112.79426 ? 302 GLU a HB3  1 
ATOM 25175  H HG2  . GLU F  2 302 ? 189.76360 249.42796 344.15769 1.000 113.06511 ? 302 GLU a HG2  1 
ATOM 25176  H HG3  . GLU F  2 302 ? 189.36495 248.10750 343.37712 1.000 112.89637 ? 302 GLU a HG3  1 
ATOM 25177  N N    . VAL F  2 303 ? 193.82252 246.29994 344.21436 1.000 101.90649 ? 303 VAL a N    1 
ATOM 25178  C CA   . VAL F  2 303 ? 195.25561 246.18365 344.47872 1.000 102.73548 ? 303 VAL a CA   1 
ATOM 25179  C C    . VAL F  2 303 ? 196.03579 246.12284 343.17021 1.000 105.85833 ? 303 VAL a C    1 
ATOM 25180  O O    . VAL F  2 303 ? 197.20762 246.52767 343.11647 1.000 106.68078 ? 303 VAL a O    1 
ATOM 25181  C CB   . VAL F  2 303 ? 195.52803 244.95471 345.37348 1.000 100.92184 ? 303 VAL a CB   1 
ATOM 25182  C CG1  . VAL F  2 303 ? 197.02554 244.72628 345.60425 1.000 99.89131  ? 303 VAL a CG1  1 
ATOM 25183  C CG2  . VAL F  2 303 ? 194.85037 245.12956 346.71582 1.000 105.35313 ? 303 VAL a CG2  1 
ATOM 25184  H H    . VAL F  2 303 ? 193.35401 245.63013 344.48115 1.000 103.14264 ? 303 VAL a H    1 
ATOM 25185  H HA   . VAL F  2 303 ? 195.54775 246.97296 344.96055 1.000 103.33297 ? 303 VAL a HA   1 
ATOM 25186  H HB   . VAL F  2 303 ? 195.16162 244.16310 344.95035 1.000 102.54139 ? 303 VAL a HB   1 
ATOM 25187  H HG11 . VAL F  2 303 ? 197.12594 243.96426 346.19593 1.000 102.46171 ? 303 VAL a HG11 1 
ATOM 25188  H HG12 . VAL F  2 303 ? 197.49336 244.54046 344.77748 1.000 102.74503 ? 303 VAL a HG12 1 
ATOM 25189  H HG13 . VAL F  2 303 ? 197.39230 245.51434 346.02955 1.000 102.73358 ? 303 VAL a HG13 1 
ATOM 25190  H HG21 . VAL F  2 303 ? 195.11535 244.40392 347.30177 1.000 103.30043 ? 303 VAL a HG21 1 
ATOM 25191  H HG22 . VAL F  2 303 ? 195.13450 245.97701 347.09235 1.000 103.42723 ? 303 VAL a HG22 1 
ATOM 25192  H HG23 . VAL F  2 303 ? 193.89027 245.12782 346.60228 1.000 103.68218 ? 303 VAL a HG23 1 
ATOM 25193  N N    . ALA F  2 304 ? 195.41173 245.61855 342.10068 1.000 101.22768 ? 304 ALA a N    1 
ATOM 25194  C CA   . ALA F  2 304 ? 196.08152 245.58195 340.80657 1.000 96.90144  ? 304 ALA a CA   1 
ATOM 25195  C C    . ALA F  2 304 ? 196.45311 246.97781 340.32460 1.000 96.13860  ? 304 ALA a C    1 
ATOM 25196  O O    . ALA F  2 304 ? 197.40077 247.12528 339.54983 1.000 96.97769  ? 304 ALA a O    1 
ATOM 25197  C CB   . ALA F  2 304 ? 195.19834 244.88426 339.77380 1.000 95.98522  ? 304 ALA a CB   1 
ATOM 25198  H H    . ALA F  2 304 ? 194.61546 245.29442 342.09817 1.000 98.23535  ? 304 ALA a H    1 
ATOM 25199  H HA   . ALA F  2 304 ? 196.89882 245.06905 340.89259 1.000 97.13956  ? 304 ALA a HA   1 
ATOM 25200  H HB1  . ALA F  2 304 ? 195.71599 244.73463 338.96760 1.000 96.57539  ? 304 ALA a HB1  1 
ATOM 25201  H HB2  . ALA F  2 304 ? 194.90154 244.03641 340.13917 1.000 97.03792  ? 304 ALA a HB2  1 
ATOM 25202  H HB3  . ALA F  2 304 ? 194.43433 245.44618 339.57778 1.000 97.11162  ? 304 ALA a HB3  1 
ATOM 25203  N N    . VAL F  2 305 ? 195.73394 248.01099 340.77256 1.000 106.15611 ? 305 VAL a N    1 
ATOM 25204  C CA   . VAL F  2 305 ? 196.10797 249.38068 340.42540 1.000 107.43892 ? 305 VAL a CA   1 
ATOM 25205  C C    . VAL F  2 305 ? 197.49937 249.70033 340.95947 1.000 107.29023 ? 305 VAL a C    1 
ATOM 25206  O O    . VAL F  2 305 ? 198.37274 250.17419 340.22252 1.000 109.98997 ? 305 VAL a O    1 
ATOM 25207  C CB   . VAL F  2 305 ? 195.06006 250.37541 340.95706 1.000 107.53740 ? 305 VAL a CB   1 
ATOM 25208  C CG1  . VAL F  2 305 ? 195.53482 251.81146 340.75683 1.000 107.88846 ? 305 VAL a CG1  1 
ATOM 25209  C CG2  . VAL F  2 305 ? 193.71841 250.14415 340.27713 1.000 107.97908 ? 305 VAL a CG2  1 
ATOM 25210  H H    . VAL F  2 305 ? 195.03605 247.94791 341.27029 1.000 108.20298 ? 305 VAL a H    1 
ATOM 25211  H HA   . VAL F  2 305 ? 196.13325 249.46394 339.46005 1.000 108.70819 ? 305 VAL a HA   1 
ATOM 25212  H HB   . VAL F  2 305 ? 194.94401 250.23331 341.90824 1.000 108.96587 ? 305 VAL a HB   1 
ATOM 25213  H HG11 . VAL F  2 305 ? 194.76592 252.40166 340.74191 1.000 109.67297 ? 305 VAL a HG11 1 
ATOM 25214  H HG12 . VAL F  2 305 ? 196.11981 252.05969 341.48972 1.000 109.35518 ? 305 VAL a HG12 1 
ATOM 25215  H HG13 . VAL F  2 305 ? 196.01083 251.87179 339.91418 1.000 109.28875 ? 305 VAL a HG13 1 
ATOM 25216  H HG21 . VAL F  2 305 ? 193.08792 250.81856 340.57324 1.000 109.60222 ? 305 VAL a HG21 1 
ATOM 25217  H HG22 . VAL F  2 305 ? 193.83967 250.20294 339.31699 1.000 109.45487 ? 305 VAL a HG22 1 
ATOM 25218  H HG23 . VAL F  2 305 ? 193.39211 249.26282 340.51538 1.000 108.94309 ? 305 VAL a HG23 1 
ATOM 25219  N N    . TYR F  2 306 ? 197.73379 249.42715 342.24642 1.000 100.75951 ? 306 TYR a N    1 
ATOM 25220  C CA   . TYR F  2 306 ? 199.05339 249.67976 342.81673 1.000 101.75361 ? 306 TYR a CA   1 
ATOM 25221  C C    . TYR F  2 306 ? 200.09952 248.77066 342.19279 1.000 101.63988 ? 306 TYR a C    1 
ATOM 25222  O O    . TYR F  2 306 ? 201.25001 249.17992 342.00570 1.000 104.86306 ? 306 TYR a O    1 
ATOM 25223  C CB   . TYR F  2 306 ? 199.03234 249.49453 344.33578 1.000 103.13980 ? 306 TYR a CB   1 
ATOM 25224  C CG   . TYR F  2 306 ? 200.40004 249.61266 344.98636 1.000 101.63565 ? 306 TYR a CG   1 
ATOM 25225  C CD1  . TYR F  2 306 ? 200.89158 250.84570 345.38918 1.000 103.92076 ? 306 TYR a CD1  1 
ATOM 25226  C CD2  . TYR F  2 306 ? 201.18907 248.49006 345.21660 1.000 100.75754 ? 306 TYR a CD2  1 
ATOM 25227  C CE1  . TYR F  2 306 ? 202.13373 250.96117 345.98209 1.000 105.84675 ? 306 TYR a CE1  1 
ATOM 25228  C CE2  . TYR F  2 306 ? 202.43069 248.59687 345.80834 1.000 103.75706 ? 306 TYR a CE2  1 
ATOM 25229  C CZ   . TYR F  2 306 ? 202.89764 249.83378 346.19035 1.000 106.41671 ? 306 TYR a CZ   1 
ATOM 25230  O OH   . TYR F  2 306 ? 204.13315 249.94379 346.78470 1.000 107.62014 ? 306 TYR a OH   1 
ATOM 25231  H H    . TYR F  2 306 ? 197.15864 249.10156 342.79606 1.000 103.85134 ? 306 TYR a H    1 
ATOM 25232  H HA   . TYR F  2 306 ? 199.30601 250.59743 342.63078 1.000 104.36782 ? 306 TYR a HA   1 
ATOM 25233  H HB2  . TYR F  2 306 ? 198.46092 250.17017 344.72843 1.000 104.52826 ? 306 TYR a HB2  1 
ATOM 25234  H HB3  . TYR F  2 306 ? 198.68560 248.61149 344.53583 1.000 104.04497 ? 306 TYR a HB3  1 
ATOM 25235  H HD1  . TYR F  2 306 ? 200.38133 251.60858 345.24734 1.000 104.82499 ? 306 TYR a HD1  1 
ATOM 25236  H HD2  . TYR F  2 306 ? 200.87794 247.65352 344.95599 1.000 103.39985 ? 306 TYR a HD2  1 
ATOM 25237  H HE1  . TYR F  2 306 ? 202.45202 251.79515 346.24267 1.000 104.77945 ? 306 TYR a HE1  1 
ATOM 25238  H HE2  . TYR F  2 306 ? 202.94780 247.83743 345.95104 1.000 104.03211 ? 306 TYR a HE2  1 
ATOM 25239  H HH   . TYR F  2 306 ? 204.48274 249.18390 346.86082 1.000 104.43760 ? 306 TYR a HH   1 
ATOM 25240  N N    . ILE F  2 307 ? 199.73285 247.52145 341.90597 1.000 90.80681  ? 307 ILE a N    1 
ATOM 25241  C CA   . ILE F  2 307 ? 200.69180 246.59446 341.30821 1.000 92.99152  ? 307 ILE a CA   1 
ATOM 25242  C C    . ILE F  2 307 ? 201.14137 247.10537 339.94377 1.000 93.22700  ? 307 ILE a C    1 
ATOM 25243  O O    . ILE F  2 307 ? 202.33839 247.12776 339.62970 1.000 89.22794  ? 307 ILE a O    1 
ATOM 25244  C CB   . ILE F  2 307 ? 200.08121 245.18438 341.21365 1.000 90.81763  ? 307 ILE a CB   1 
ATOM 25245  C CG1  . ILE F  2 307 ? 199.84508 244.58570 342.61219 1.000 92.69754  ? 307 ILE a CG1  1 
ATOM 25246  C CG2  . ILE F  2 307 ? 200.95033 244.27967 340.35980 1.000 90.58161  ? 307 ILE a CG2  1 
ATOM 25247  C CD1  . ILE F  2 307 ? 201.08365 244.41291 343.48658 1.000 93.45642  ? 307 ILE a CD1  1 
ATOM 25248  H H    . ILE F  2 307 ? 198.95086 247.19168 342.04401 1.000 92.33114  ? 307 ILE a H    1 
ATOM 25249  H HA   . ILE F  2 307 ? 201.48369 246.56515 341.86276 1.000 92.42998  ? 307 ILE a HA   1 
ATOM 25250  H HB   . ILE F  2 307 ? 199.22034 245.26623 340.77612 1.000 91.85643  ? 307 ILE a HB   1 
ATOM 25251  H HG12 . ILE F  2 307 ? 199.24121 245.16512 343.09559 1.000 92.58639  ? 307 ILE a HG12 1 
ATOM 25252  H HG13 . ILE F  2 307 ? 199.44144 243.71184 342.51056 1.000 92.02321  ? 307 ILE a HG13 1 
ATOM 25253  H HG21 . ILE F  2 307 ? 200.75349 243.36769 340.60177 1.000 91.62169  ? 307 ILE a HG21 1 
ATOM 25254  H HG22 . ILE F  2 307 ? 200.74154 244.41854 339.42294 1.000 91.75154  ? 307 ILE a HG22 1 
ATOM 25255  H HG23 . ILE F  2 307 ? 201.88476 244.47245 340.53353 1.000 91.65911  ? 307 ILE a HG23 1 
ATOM 25256  H HD11 . ILE F  2 307 ? 200.84556 243.87141 344.25493 1.000 92.29107  ? 307 ILE a HD11 1 
ATOM 25257  H HD12 . ILE F  2 307 ? 201.78385 243.97338 342.98120 1.000 92.01964  ? 307 ILE a HD12 1 
ATOM 25258  H HD13 . ILE F  2 307 ? 201.38582 245.28496 343.78399 1.000 92.23911  ? 307 ILE a HD13 1 
ATOM 25259  N N    . ALA F  2 308 ? 200.18559 247.53733 339.11996 1.000 92.97709  ? 308 ALA a N    1 
ATOM 25260  C CA   . ALA F  2 308 ? 200.51359 248.11152 337.82194 1.000 86.50652  ? 308 ALA a CA   1 
ATOM 25261  C C    . ALA F  2 308 ? 201.34426 249.37213 337.97841 1.000 86.38170  ? 308 ALA a C    1 
ATOM 25262  O O    . ALA F  2 308 ? 202.28271 249.60978 337.20924 1.000 91.97150  ? 308 ALA a O    1 
ATOM 25263  C CB   . ALA F  2 308 ? 199.23407 248.43400 337.06208 1.000 85.24144  ? 308 ALA a CB   1 
ATOM 25264  H H    . ALA F  2 308 ? 199.34343 247.50739 339.29121 1.000 90.84485  ? 308 ALA a H    1 
ATOM 25265  H HA   . ALA F  2 308 ? 201.02000 247.46740 337.30480 1.000 88.94568  ? 308 ALA a HA   1 
ATOM 25266  H HB1  . ALA F  2 308 ? 199.43415 248.53309 336.11953 1.000 89.35160  ? 308 ALA a HB1  1 
ATOM 25267  H HB2  . ALA F  2 308 ? 198.59062 247.72640 337.20520 1.000 89.64012  ? 308 ALA a HB2  1 
ATOM 25268  H HB3  . ALA F  2 308 ? 198.87986 249.26203 337.41709 1.000 89.75348  ? 308 ALA a HB3  1 
ATOM 25269  N N    . ALA F  2 309 ? 200.99191 250.20703 338.95576 1.000 89.65921  ? 309 ALA a N    1 
ATOM 25270  C CA   . ALA F  2 309 ? 201.72061 251.44846 339.16672 1.000 89.62737  ? 309 ALA a CA   1 
ATOM 25271  C C    . ALA F  2 309 ? 203.17110 251.18062 339.53671 1.000 89.90922  ? 309 ALA a C    1 
ATOM 25272  O O    . ALA F  2 309 ? 204.07969 251.84178 339.02620 1.000 92.40903  ? 309 ALA a O    1 
ATOM 25273  C CB   . ALA F  2 309 ? 201.02843 252.26689 340.25024 1.000 92.93760  ? 309 ALA a CB   1 
ATOM 25274  H H    . ALA F  2 309 ? 200.34222 250.07593 339.50276 1.000 93.43237  ? 309 ALA a H    1 
ATOM 25275  H HA   . ALA F  2 309 ? 201.70731 251.95724 338.34341 1.000 93.11459  ? 309 ALA a HA   1 
ATOM 25276  H HB1  . ALA F  2 309 ? 201.61185 252.98037 340.53770 1.000 94.70564  ? 309 ALA a HB1  1 
ATOM 25277  H HB2  . ALA F  2 309 ? 200.20906 252.63202 339.88491 1.000 94.51280  ? 309 ALA a HB2  1 
ATOM 25278  H HB3  . ALA F  2 309 ? 200.83226 251.68499 341.00122 1.000 94.61280  ? 309 ALA a HB3  1 
ATOM 25279  N N    . LEU F  2 310 ? 203.40967 250.20755 340.41628 1.000 91.90602  ? 310 LEU a N    1 
ATOM 25280  C CA   . LEU F  2 310 ? 204.77998 249.87348 340.78745 1.000 90.13946  ? 310 LEU a CA   1 
ATOM 25281  C C    . LEU F  2 310 ? 205.52281 249.23899 339.61830 1.000 89.79694  ? 310 LEU a C    1 
ATOM 25282  O O    . LEU F  2 310 ? 206.71988 249.48530 339.43212 1.000 93.55244  ? 310 LEU a O    1 
ATOM 25283  C CB   . LEU F  2 310 ? 204.78684 248.94293 342.00149 1.000 90.86351  ? 310 LEU a CB   1 
ATOM 25284  C CG   . LEU F  2 310 ? 206.15340 248.54894 342.57551 1.000 91.21081  ? 310 LEU a CG   1 
ATOM 25285  C CD1  . LEU F  2 310 ? 206.90834 249.75793 343.10456 1.000 91.63900  ? 310 LEU a CD1  1 
ATOM 25286  C CD2  . LEU F  2 310 ? 205.99078 247.50541 343.66420 1.000 90.76831  ? 310 LEU a CD2  1 
ATOM 25287  H H    . LEU F  2 310 ? 202.80561 249.73540 340.80524 1.000 92.35006  ? 310 LEU a H    1 
ATOM 25288  H HA   . LEU F  2 310 ? 205.24236 250.69124 341.02470 1.000 91.52598  ? 310 LEU a HA   1 
ATOM 25289  H HB2  . LEU F  2 310 ? 204.29286 249.37621 342.71480 1.000 91.99816  ? 310 LEU a HB2  1 
ATOM 25290  H HB3  . LEU F  2 310 ? 204.33677 248.12052 341.75251 1.000 91.45019  ? 310 LEU a HB3  1 
ATOM 25291  H HG   . LEU F  2 310 ? 206.69524 248.15823 341.87641 1.000 91.49030  ? 310 LEU a HG   1 
ATOM 25292  H HD11 . LEU F  2 310 ? 207.73225 249.45591 343.51817 1.000 91.49221  ? 310 LEU a HD11 1 
ATOM 25293  H HD12 . LEU F  2 310 ? 207.11103 250.35458 342.36874 1.000 91.42274  ? 310 LEU a HD12 1 
ATOM 25294  H HD13 . LEU F  2 310 ? 206.35640 250.21137 343.76020 1.000 91.54232  ? 310 LEU a HD13 1 
ATOM 25295  H HD21 . LEU F  2 310 ? 206.86769 247.26197 344.00015 1.000 91.38621  ? 310 LEU a HD21 1 
ATOM 25296  H HD22 . LEU F  2 310 ? 205.45388 247.87992 344.38024 1.000 91.60409  ? 310 LEU a HD22 1 
ATOM 25297  H HD23 . LEU F  2 310 ? 205.55065 246.72678 343.29088 1.000 91.36860  ? 310 LEU a HD23 1 
ATOM 25298  N N    . SER F  2 311 ? 204.83291 248.41699 338.82253 1.000 85.53516  ? 311 SER a N    1 
ATOM 25299  C CA   . SER F  2 311 ? 205.46271 247.82288 337.64711 1.000 87.96133  ? 311 SER a CA   1 
ATOM 25300  C C    . SER F  2 311 ? 205.91175 248.90218 336.67190 1.000 85.30080  ? 311 SER a C    1 
ATOM 25301  O O    . SER F  2 311 ? 207.01332 248.83955 336.11401 1.000 81.49083  ? 311 SER a O    1 
ATOM 25302  C CB   . SER F  2 311 ? 204.49045 246.85858 336.96718 1.000 85.28762  ? 311 SER a CB   1 
ATOM 25303  O OG   . SER F  2 311 ? 203.37616 247.55206 336.43153 1.000 87.10322  ? 311 SER a OG   1 
ATOM 25304  H H    . SER F  2 311 ? 204.01195 248.19204 338.94246 1.000 85.90500  ? 311 SER a H    1 
ATOM 25305  H HA   . SER F  2 311 ? 206.24367 247.31995 337.92282 1.000 86.08800  ? 311 SER a HA   1 
ATOM 25306  H HB2  . SER F  2 311 ? 204.94864 246.39932 336.24562 1.000 85.67655  ? 311 SER a HB2  1 
ATOM 25307  H HB3  . SER F  2 311 ? 204.17490 246.21804 337.62089 1.000 85.18722  ? 311 SER a HB3  1 
ATOM 25308  H HG   . SER F  2 311 ? 203.56494 247.85595 335.67000 1.000 85.97800  ? 311 SER a HG   1 
ATOM 25309  N N    . VAL F  2 312 ? 205.06175 249.90433 336.45576 1.000 87.47236  ? 312 VAL a N    1 
ATOM 25310  C CA   . VAL F  2 312 ? 205.39976 250.99211 335.54604 1.000 84.97469  ? 312 VAL a CA   1 
ATOM 25311  C C    . VAL F  2 312 ? 206.49963 251.86486 336.14162 1.000 86.90943  ? 312 VAL a C    1 
ATOM 25312  O O    . VAL F  2 312 ? 207.39056 252.33732 335.42535 1.000 90.79851  ? 312 VAL a O    1 
ATOM 25313  C CB   . VAL F  2 312 ? 204.12881 251.79661 335.21222 1.000 87.47781  ? 312 VAL a CB   1 
ATOM 25314  C CG1  . VAL F  2 312 ? 204.46338 253.12726 334.56347 1.000 91.74821  ? 312 VAL a CG1  1 
ATOM 25315  C CG2  . VAL F  2 312 ? 203.21755 250.96992 334.31424 1.000 85.18810  ? 312 VAL a CG2  1 
ATOM 25316  H H    . VAL F  2 312 ? 204.28729 249.97790 336.82063 1.000 89.19527  ? 312 VAL a H    1 
ATOM 25317  H HA   . VAL F  2 312 ? 205.73914 250.61366 334.72095 1.000 88.32840  ? 312 VAL a HA   1 
ATOM 25318  H HB   . VAL F  2 312 ? 203.64785 251.98004 336.03491 1.000 89.52612  ? 312 VAL a HB   1 
ATOM 25319  H HG11 . VAL F  2 312 ? 203.68340 253.45570 334.09579 1.000 90.41992  ? 312 VAL a HG11 1 
ATOM 25320  H HG12 . VAL F  2 312 ? 204.71941 253.76789 335.24668 1.000 90.56954  ? 312 VAL a HG12 1 
ATOM 25321  H HG13 . VAL F  2 312 ? 205.18997 252.99797 333.93243 1.000 90.11869  ? 312 VAL a HG13 1 
ATOM 25322  H HG21 . VAL F  2 312 ? 202.44938 251.50301 334.05434 1.000 89.22262  ? 312 VAL a HG21 1 
ATOM 25323  H HG22 . VAL F  2 312 ? 203.71392 250.70285 333.52549 1.000 88.68616  ? 312 VAL a HG22 1 
ATOM 25324  H HG23 . VAL F  2 312 ? 202.92678 250.18537 334.79925 1.000 88.65087  ? 312 VAL a HG23 1 
ATOM 25325  N N    . SER F  2 313 ? 206.45153 252.10023 337.45623 1.000 89.58981  ? 313 SER a N    1 
ATOM 25326  C CA   . SER F  2 313 ? 207.47425 252.91037 338.10988 1.000 87.74916  ? 313 SER a CA   1 
ATOM 25327  C C    . SER F  2 313 ? 208.84547 252.26218 338.00162 1.000 86.26159  ? 313 SER a C    1 
ATOM 25328  O O    . SER F  2 313 ? 209.83571 252.93488 337.69179 1.000 88.09635  ? 313 SER a O    1 
ATOM 25329  C CB   . SER F  2 313 ? 207.10718 253.13032 339.57572 1.000 91.10876  ? 313 SER a CB   1 
ATOM 25330  O OG   . SER F  2 313 ? 207.46852 252.01031 340.36335 1.000 91.41103  ? 313 SER a OG   1 
ATOM 25331  H H    . SER F  2 313 ? 205.84301 251.80183 337.98483 1.000 90.64282  ? 313 SER a H    1 
ATOM 25332  H HA   . SER F  2 313 ? 207.51772 253.77517 337.67762 1.000 90.95291  ? 313 SER a HA   1 
ATOM 25333  H HB2  . SER F  2 313 ? 207.59132 253.90239 339.90254 1.000 91.96454  ? 313 SER a HB2  1 
ATOM 25334  H HB3  . SER F  2 313 ? 206.15126 253.27746 339.64733 1.000 91.96379  ? 313 SER a HB3  1 
ATOM 25335  H HG   . SER F  2 313 ? 207.30894 252.16895 341.17248 1.000 90.96096  ? 313 SER a HG   1 
ATOM 25336  N N    . LYS F  2 314 ? 208.92704 250.95705 338.26360 1.000 85.70775  ? 314 LYS a N    1 
ATOM 25337  C CA   . LYS F  2 314 ? 210.16886 250.24183 338.00173 1.000 85.01935  ? 314 LYS a CA   1 
ATOM 25338  C C    . LYS F  2 314 ? 210.50979 250.28888 336.52133 1.000 84.33280  ? 314 LYS a C    1 
ATOM 25339  O O    . LYS F  2 314 ? 211.65329 250.57939 336.15024 1.000 83.59532  ? 314 LYS a O    1 
ATOM 25340  C CB   . LYS F  2 314 ? 210.05629 248.79244 338.47638 1.000 87.18888  ? 314 LYS a CB   1 
ATOM 25341  C CG   . LYS F  2 314 ? 209.82514 248.61603 339.97301 1.000 86.75305  ? 314 LYS a CG   1 
ATOM 25342  C CD   . LYS F  2 314 ? 211.02949 249.06062 340.78998 1.000 86.32227  ? 314 LYS a CD   1 
ATOM 25343  C CE   . LYS F  2 314 ? 210.81624 248.80979 342.26956 1.000 83.88482  ? 314 LYS a CE   1 
ATOM 25344  N NZ   . LYS F  2 314 ? 211.96155 249.28018 343.09055 1.000 85.15297  ? 314 LYS a NZ   1 
ATOM 25345  H H    . LYS F  2 314 ? 208.29221 250.47580 338.58669 1.000 85.97369  ? 314 LYS a H    1 
ATOM 25346  H HA   . LYS F  2 314 ? 210.89232 250.67091 338.48220 1.000 85.03716  ? 314 LYS a HA   1 
ATOM 25347  H HB2  . LYS F  2 314 ? 209.31086 248.37702 338.01547 1.000 85.45253  ? 314 LYS a HB2  1 
ATOM 25348  H HB3  . LYS F  2 314 ? 210.87666 248.32835 338.25000 1.000 85.16782  ? 314 LYS a HB3  1 
ATOM 25349  H HG2  . LYS F  2 314 ? 209.06244 249.14786 340.24681 1.000 85.46967  ? 314 LYS a HG2  1 
ATOM 25350  H HG3  . LYS F  2 314 ? 209.66036 247.67858 340.15949 1.000 84.93016  ? 314 LYS a HG3  1 
ATOM 25351  H HD2  . LYS F  2 314 ? 211.81269 248.56432 340.50536 1.000 85.07091  ? 314 LYS a HD2  1 
ATOM 25352  H HD3  . LYS F  2 314 ? 211.17057 250.01162 340.67147 1.000 85.34002  ? 314 LYS a HD3  1 
ATOM 25353  H HE2  . LYS F  2 314 ? 210.02002 249.27977 342.56111 1.000 84.81551  ? 314 LYS a HE2  1 
ATOM 25354  H HE3  . LYS F  2 314 ? 210.71749 247.85668 342.41572 1.000 84.98999  ? 314 LYS a HE3  1 
ATOM 25355  H HZ1  . LYS F  2 314 ? 211.83344 249.06270 343.94341 1.000 84.98881  ? 314 LYS a HZ1  1 
ATOM 25356  H HZ2  . LYS F  2 314 ? 212.71392 248.90064 342.80489 1.000 84.93723  ? 314 LYS a HZ2  1 
ATOM 25357  H HZ3  . LYS F  2 314 ? 212.03982 250.16406 343.02488 1.000 84.87151  ? 314 LYS a HZ3  1 
ATOM 25358  N N    . GLY F  2 315 ? 209.51890 250.04556 335.66336 1.000 79.23361  ? 315 GLY a N    1 
ATOM 25359  C CA   . GLY F  2 315 ? 209.72457 250.05157 334.22976 1.000 76.82489  ? 315 GLY a CA   1 
ATOM 25360  C C    . GLY F  2 315 ? 210.82681 249.10439 333.81440 1.000 76.67879  ? 315 GLY a C    1 
ATOM 25361  O O    . GLY F  2 315 ? 210.66273 247.88124 333.85471 1.000 80.23919  ? 315 GLY a O    1 
ATOM 25362  H H    . GLY F  2 315 ? 208.70926 249.87354 335.89756 1.000 78.59499  ? 315 GLY a H    1 
ATOM 25363  H HA2  . GLY F  2 315 ? 208.90554 249.78907 333.78196 1.000 78.00643  ? 315 GLY a HA2  1 
ATOM 25364  H HA3  . GLY F  2 315 ? 209.96344 250.94591 333.94070 1.000 77.63641  ? 315 GLY a HA3  1 
ATOM 25365  N N    . ILE F  2 316 ? 211.95630 249.67728 333.41281 1.000 59.49225  ? 316 ILE a N    1 
ATOM 25366  C CA   . ILE F  2 316 ? 213.16633 248.93186 333.10676 1.000 58.43548  ? 316 ILE a CA   1 
ATOM 25367  C C    . ILE F  2 316 ? 214.17227 249.24337 334.20896 1.000 58.87820  ? 316 ILE a C    1 
ATOM 25368  O O    . ILE F  2 316 ? 214.05604 250.24210 334.92575 1.000 61.81279  ? 316 ILE a O    1 
ATOM 25369  C CB   . ILE F  2 316 ? 213.71547 249.28837 331.70587 1.000 60.42263  ? 316 ILE a CB   1 
ATOM 25370  C CG1  . ILE F  2 316 ? 212.59482 249.22890 330.65700 1.000 59.95539  ? 316 ILE a CG1  1 
ATOM 25371  C CG2  . ILE F  2 316 ? 214.84658 248.35056 331.29806 1.000 58.63124  ? 316 ILE a CG2  1 
ATOM 25372  C CD1  . ILE F  2 316 ? 211.83606 247.91123 330.60158 1.000 58.33200  ? 316 ILE a CD1  1 
ATOM 25373  H H    . ILE F  2 316 ? 212.04619 250.52570 333.30871 1.000 60.03434  ? 316 ILE a H    1 
ATOM 25374  H HA   . ILE F  2 316 ? 212.99354 247.97938 333.13129 1.000 59.48134  ? 316 ILE a HA   1 
ATOM 25375  H HB   . ILE F  2 316 ? 214.06182 250.19326 331.73271 1.000 59.35773  ? 316 ILE a HB   1 
ATOM 25376  H HG12 . ILE F  2 316 ? 211.95330 249.93420 330.83087 1.000 59.87334  ? 316 ILE a HG12 1 
ATOM 25377  H HG13 . ILE F  2 316 ? 212.98488 249.36989 329.78107 1.000 59.01157  ? 316 ILE a HG13 1 
ATOM 25378  H HG21 . ILE F  2 316 ? 214.99690 248.42331 330.34290 1.000 58.84299  ? 316 ILE a HG21 1 
ATOM 25379  H HG22 . ILE F  2 316 ? 215.65047 248.60391 331.77376 1.000 59.42972  ? 316 ILE a HG22 1 
ATOM 25380  H HG23 . ILE F  2 316 ? 214.59854 247.44034 331.52347 1.000 58.91937  ? 316 ILE a HG23 1 
ATOM 25381  H HD11 . ILE F  2 316 ? 211.29413 247.81104 331.39716 1.000 59.11514  ? 316 ILE a HD11 1 
ATOM 25382  H HD12 . ILE F  2 316 ? 211.26064 247.92021 329.82250 1.000 59.64562  ? 316 ILE a HD12 1 
ATOM 25383  H HD13 . ILE F  2 316 ? 212.46338 247.17586 330.53468 1.000 59.12538  ? 316 ILE a HD13 1 
ATOM 25384  N N    . THR F  2 317 ? 215.17152 248.36991 334.34958 1.000 53.23757  ? 317 THR a N    1 
ATOM 25385  C CA   . THR F  2 317 ? 216.13108 248.39429 335.45907 1.000 55.45067  ? 317 THR a CA   1 
ATOM 25386  C C    . THR F  2 317 ? 215.45262 248.08015 336.78846 1.000 61.00587  ? 317 THR a C    1 
ATOM 25387  O O    . THR F  2 317 ? 215.91844 248.50463 337.84807 1.000 64.03495  ? 317 THR a O    1 
ATOM 25388  C CB   . THR F  2 317 ? 216.88683 249.73142 335.57435 1.000 58.86673  ? 317 THR a CB   1 
ATOM 25389  O OG1  . THR F  2 317 ? 215.97428 250.82599 335.73337 1.000 58.57651  ? 317 THR a OG1  1 
ATOM 25390  C CG2  . THR F  2 317 ? 217.73213 249.97364 334.34268 1.000 59.42808  ? 317 THR a CG2  1 
ATOM 25391  H H    . THR F  2 317 ? 215.31616 247.72606 333.79980 1.000 57.13808  ? 317 THR a H    1 
ATOM 25392  H HA   . THR F  2 317 ? 216.79170 247.70231 335.30238 1.000 57.67409  ? 317 THR a HA   1 
ATOM 25393  H HB   . THR F  2 317 ? 217.48260 249.70054 336.33833 1.000 58.14986  ? 317 THR a HB   1 
ATOM 25394  H HG1  . THR F  2 317 ? 216.39991 251.54610 335.80506 1.000 58.42256  ? 317 THR a HG1  1 
ATOM 25395  H HG21 . THR F  2 317 ? 218.15324 250.84585 334.39630 1.000 58.04144  ? 317 THR a HG21 1 
ATOM 25396  H HG22 . THR F  2 317 ? 218.42005 249.29380 334.27459 1.000 58.52286  ? 317 THR a HG22 1 
ATOM 25397  H HG23 . THR F  2 317 ? 217.17271 249.94198 333.55273 1.000 58.02876  ? 317 THR a HG23 1 
ATOM 25398  N N    . GLY F  2 318 ? 214.35349 247.33656 336.74923 1.000 69.59208  ? 318 GLY a N    1 
ATOM 25399  C CA   . GLY F  2 318 ? 213.64535 247.00394 337.97011 1.000 65.77849  ? 318 GLY a CA   1 
ATOM 25400  C C    . GLY F  2 318 ? 212.63963 245.90477 337.72317 1.000 68.21360  ? 318 GLY a C    1 
ATOM 25401  O O    . GLY F  2 318 ? 212.31061 245.57053 336.58151 1.000 68.54188  ? 318 GLY a O    1 
ATOM 25402  H H    . GLY F  2 318 ? 213.99958 247.01151 336.03675 1.000 66.83917  ? 318 GLY a H    1 
ATOM 25403  H HA2  . GLY F  2 318 ? 214.27505 246.70401 338.64340 1.000 66.62669  ? 318 GLY a HA2  1 
ATOM 25404  H HA3  . GLY F  2 318 ? 213.17952 247.78618 338.30310 1.000 66.97950  ? 318 GLY a HA3  1 
ATOM 25405  N N    . SER F  2 319 ? 212.15477 245.34593 338.82709 1.000 71.39328  ? 319 SER a N    1 
ATOM 25406  C CA   . SER F  2 319 ? 211.16253 244.28391 338.79185 1.000 69.19452  ? 319 SER a CA   1 
ATOM 25407  C C    . SER F  2 319 ? 210.42241 244.30002 340.11844 1.000 72.23751  ? 319 SER a C    1 
ATOM 25408  O O    . SER F  2 319 ? 210.87514 244.91077 341.09045 1.000 75.32439  ? 319 SER a O    1 
ATOM 25409  C CB   . SER F  2 319 ? 211.80741 242.91820 338.53794 1.000 68.58062  ? 319 SER a CB   1 
ATOM 25410  O OG   . SER F  2 319 ? 210.88747 241.86703 338.76754 1.000 73.81435  ? 319 SER a OG   1 
ATOM 25411  H H    . SER F  2 319 ? 212.38893 245.57152 339.62261 1.000 71.20114  ? 319 SER a H    1 
ATOM 25412  H HA   . SER F  2 319 ? 210.52506 244.45819 338.08248 1.000 71.03736  ? 319 SER a HA   1 
ATOM 25413  H HB2  . SER F  2 319 ? 212.10580 242.87911 337.61630 1.000 70.46769  ? 319 SER a HB2  1 
ATOM 25414  H HB3  . SER F  2 319 ? 212.56314 242.81223 339.13578 1.000 70.80420  ? 319 SER a HB3  1 
ATOM 25415  H HG   . SER F  2 319 ? 210.35377 241.81112 338.12198 1.000 71.30665  ? 319 SER a HG   1 
ATOM 25416  N N    . ILE F  2 320 ? 209.27686 243.61959 340.14414 1.000 76.15755  ? 320 ILE a N    1 
ATOM 25417  C CA   . ILE F  2 320 ? 208.40424 243.60800 341.31386 1.000 74.46236  ? 320 ILE a CA   1 
ATOM 25418  C C    . ILE F  2 320 ? 208.23155 242.17837 341.81181 1.000 74.72420  ? 320 ILE a C    1 
ATOM 25419  O O    . ILE F  2 320 ? 207.17025 241.81429 342.33009 1.000 80.44142  ? 320 ILE a O    1 
ATOM 25420  C CB   . ILE F  2 320 ? 207.05226 244.27766 340.99335 1.000 76.53989  ? 320 ILE a CB   1 
ATOM 25421  C CG1  . ILE F  2 320 ? 206.32467 243.58720 339.83147 1.000 74.29699  ? 320 ILE a CG1  1 
ATOM 25422  C CG2  . ILE F  2 320 ? 207.27701 245.73951 340.65263 1.000 76.96352  ? 320 ILE a CG2  1 
ATOM 25423  C CD1  . ILE F  2 320 ? 204.85580 243.94854 339.73338 1.000 74.54830  ? 320 ILE a CD1  1 
ATOM 25424  H H    . ILE F  2 320 ? 208.97998 243.15202 339.48644 1.000 75.98253  ? 320 ILE a H    1 
ATOM 25425  H HA   . ILE F  2 320 ? 208.80454 244.10923 342.03725 1.000 76.02205  ? 320 ILE a HA   1 
ATOM 25426  H HB   . ILE F  2 320 ? 206.48945 244.23250 341.77843 1.000 76.65200  ? 320 ILE a HB   1 
ATOM 25427  H HG12 . ILE F  2 320 ? 206.75075 243.83393 338.99667 1.000 76.67537  ? 320 ILE a HG12 1 
ATOM 25428  H HG13 . ILE F  2 320 ? 206.35292 242.62869 339.94198 1.000 75.42502  ? 320 ILE a HG13 1 
ATOM 25429  H HG21 . ILE F  2 320 ? 206.42211 246.19451 340.62023 1.000 76.94679  ? 320 ILE a HG21 1 
ATOM 25430  H HG22 . ILE F  2 320 ? 207.83597 246.13840 341.33721 1.000 76.88458  ? 320 ILE a HG22 1 
ATOM 25431  H HG23 . ILE F  2 320 ? 207.72006 245.80139 339.79226 1.000 76.70972  ? 320 ILE a HG23 1 
ATOM 25432  H HD11 . ILE F  2 320 ? 204.47674 243.50894 338.95664 1.000 76.10740  ? 320 ILE a HD11 1 
ATOM 25433  H HD12 . ILE F  2 320 ? 204.40390 243.64656 340.53635 1.000 76.56973  ? 320 ILE a HD12 1 
ATOM 25434  H HD13 . ILE F  2 320 ? 204.76408 244.90931 339.64416 1.000 77.06096  ? 320 ILE a HD13 1 
ATOM 25435  N N    . CYS F  2 321 ? 209.26977 241.35548 341.64458 1.000 63.80206  ? 321 CYS a N    1 
ATOM 25436  C CA   . CYS F  2 321 ? 209.18643 239.96358 342.07319 1.000 61.87073  ? 321 CYS a CA   1 
ATOM 25437  C C    . CYS F  2 321 ? 209.00966 239.86190 343.58224 1.000 63.10072  ? 321 CYS a C    1 
ATOM 25438  O O    . CYS F  2 321 ? 208.15763 239.10889 344.06741 1.000 65.23299  ? 321 CYS a O    1 
ATOM 25439  C CB   . CYS F  2 321 ? 210.43504 239.20122 341.62977 1.000 58.90800  ? 321 CYS a CB   1 
ATOM 25440  S SG   . CYS F  2 321 ? 211.98702 239.97863 342.11560 1.000 62.81694  ? 321 CYS a SG   1 
ATOM 25441  H H    . CYS F  2 321 ? 210.02180 241.57329 341.29352 1.000 63.43298  ? 321 CYS a H    1 
ATOM 25442  H HA   . CYS F  2 321 ? 208.41577 239.55708 341.65678 1.000 62.70310  ? 321 CYS a HA   1 
ATOM 25443  H HB2  . CYS F  2 321 ? 210.41394 238.31706 342.02570 1.000 62.12720  ? 321 CYS a HB2  1 
ATOM 25444  H HB3  . CYS F  2 321 ? 210.43455 239.12471 340.66423 1.000 61.80545  ? 321 CYS a HB3  1 
ATOM 25445  H HG   . CYS F  2 321 ? 212.08736 241.04956 341.58545 1.000 62.66452  ? 321 CYS a HG   1 
ATOM 25446  N N    . ASN F  2 322 ? 209.81609 240.60116 344.34077 1.000 68.09388  ? 322 ASN a N    1 
ATOM 25447  C CA   . ASN F  2 322 ? 209.72928 240.63640 345.79772 1.000 71.14973  ? 322 ASN a CA   1 
ATOM 25448  C C    . ASN F  2 322 ? 209.88354 242.06598 346.29165 1.000 70.21897  ? 322 ASN a C    1 
ATOM 25449  O O    . ASN F  2 322 ? 210.60268 242.33631 347.25893 1.000 71.63865  ? 322 ASN a O    1 
ATOM 25450  C CB   . ASN F  2 322 ? 210.78289 239.72934 346.44255 1.000 72.46489  ? 322 ASN a CB   1 
ATOM 25451  C CG   . ASN F  2 322 ? 210.58628 238.22974 346.13996 1.000 75.04716  ? 322 ASN a CG   1 
ATOM 25452  O OD1  . ASN F  2 322 ? 211.54474 237.46531 346.24305 1.000 75.12678  ? 322 ASN a OD1  1 
ATOM 25453  N ND2  . ASN F  2 322 ? 209.36072 237.79720 345.82627 1.000 74.26485  ? 322 ASN a ND2  1 
ATOM 25454  H H    . ASN F  2 322 ? 210.43677 241.10425 344.02444 1.000 70.73612  ? 322 ASN a H    1 
ATOM 25455  H HA   . ASN F  2 322 ? 208.84884 240.36266 346.08410 1.000 71.49468  ? 322 ASN a HA   1 
ATOM 25456  H HB2  . ASN F  2 322 ? 211.65851 239.98526 346.11511 1.000 71.05353  ? 322 ASN a HB2  1 
ATOM 25457  H HB3  . ASN F  2 322 ? 210.74629 239.83929 347.40496 1.000 71.61746  ? 322 ASN a HB3  1 
ATOM 25458  H HD21 . ASN F  2 322 ? 208.68803 238.32102 345.76387 1.000 71.70399  ? 322 ASN a HD21 1 
ATOM 25459  H HD22 . ASN F  2 322 ? 209.24686 236.96060 345.66320 1.000 71.67748  ? 322 ASN a HD22 1 
ATOM 25460  N N    . ALA F  2 323 ? 209.20995 243.00192 345.63118 1.000 76.09660  ? 323 ALA a N    1 
ATOM 25461  C CA   . ALA F  2 323 ? 209.29191 244.39746 346.02923 1.000 78.99636  ? 323 ALA a CA   1 
ATOM 25462  C C    . ALA F  2 323 ? 208.53503 244.63011 347.33132 1.000 80.13287  ? 323 ALA a C    1 
ATOM 25463  O O    . ALA F  2 323 ? 207.52926 243.97673 347.62117 1.000 80.64300  ? 323 ALA a O    1 
ATOM 25464  C CB   . ALA F  2 323 ? 208.73334 245.30065 344.93197 1.000 82.47032  ? 323 ALA a CB   1 
ATOM 25465  H H    . ALA F  2 323 ? 208.70080 242.85342 344.95462 1.000 78.11353  ? 323 ALA a H    1 
ATOM 25466  H HA   . ALA F  2 323 ? 210.22140 244.63296 346.17302 1.000 78.79033  ? 323 ALA a HA   1 
ATOM 25467  H HB1  . ALA F  2 323 ? 208.86083 246.22664 345.19098 1.000 79.86446  ? 323 ALA a HB1  1 
ATOM 25468  H HB2  . ALA F  2 323 ? 209.20913 245.12005 344.10696 1.000 79.23739  ? 323 ALA a HB2  1 
ATOM 25469  H HB3  . ALA F  2 323 ? 207.78879 245.11196 344.81912 1.000 79.31407  ? 323 ALA a HB3  1 
ATOM 25470  N N    . LYS F  2 324 ? 209.03275 245.58011 348.11805 1.000 95.26105  ? 324 LYS a N    1 
ATOM 25471  C CA   . LYS F  2 324 ? 208.45120 245.91564 349.41612 1.000 96.41305  ? 324 LYS a CA   1 
ATOM 25472  C C    . LYS F  2 324 ? 207.20463 246.76121 349.17913 1.000 95.83521  ? 324 LYS a C    1 
ATOM 25473  O O    . LYS F  2 324 ? 207.26357 247.98555 349.05278 1.000 97.30956  ? 324 LYS a O    1 
ATOM 25474  C CB   . LYS F  2 324 ? 209.47831 246.63424 350.28486 1.000 96.02238  ? 324 LYS a CB   1 
ATOM 25475  C CG   . LYS F  2 324 ? 209.33689 246.36627 351.77808 1.000 96.82395  ? 324 LYS a CG   1 
ATOM 25476  C CD   . LYS F  2 324 ? 210.47923 246.97392 352.60132 1.000 98.23937  ? 324 LYS a CD   1 
ATOM 25477  C CE   . LYS F  2 324 ? 210.54734 248.49902 352.52408 1.000 96.95493  ? 324 LYS a CE   1 
ATOM 25478  N NZ   . LYS F  2 324 ? 209.32040 249.14920 353.05993 1.000 97.44007  ? 324 LYS a NZ   1 
ATOM 25479  H H    . LYS F  2 324 ? 209.72047 246.05522 347.91755 1.000 95.21343  ? 324 LYS a H    1 
ATOM 25480  H HA   . LYS F  2 324 ? 208.18419 245.10040 349.86798 1.000 95.63668  ? 324 LYS a HA   1 
ATOM 25481  H HB2  . LYS F  2 324 ? 210.36235 246.33592 350.02063 1.000 95.82783  ? 324 LYS a HB2  1 
ATOM 25482  H HB3  . LYS F  2 324 ? 209.40416 247.58693 350.13798 1.000 95.98489  ? 324 LYS a HB3  1 
ATOM 25483  H HG2  . LYS F  2 324 ? 208.50222 246.74826 352.09080 1.000 96.07454  ? 324 LYS a HG2  1 
ATOM 25484  H HG3  . LYS F  2 324 ? 209.33915 245.40797 351.92734 1.000 96.04360  ? 324 LYS a HG3  1 
ATOM 25485  H HD2  . LYS F  2 324 ? 210.36072 246.72860 353.53203 1.000 96.36326  ? 324 LYS a HD2  1 
ATOM 25486  H HD3  . LYS F  2 324 ? 211.32171 246.62316 352.27250 1.000 96.30642  ? 324 LYS a HD3  1 
ATOM 25487  H HE2  . LYS F  2 324 ? 211.29585 248.80104 353.06184 1.000 96.07403  ? 324 LYS a HE2  1 
ATOM 25488  H HE3  . LYS F  2 324 ? 210.67332 248.78540 351.60738 1.000 95.97644  ? 324 LYS a HE3  1 
ATOM 25489  H HZ1  . LYS F  2 324 ? 209.39062 250.03373 352.99042 1.000 96.19849  ? 324 LYS a HZ1  1 
ATOM 25490  H HZ2  . LYS F  2 324 ? 208.60724 248.87905 352.60160 1.000 96.10787  ? 324 LYS a HZ2  1 
ATOM 25491  H HZ3  . LYS F  2 324 ? 209.21277 248.93395 353.91668 1.000 96.30482  ? 324 LYS a HZ3  1 
ATOM 25492  N N    . THR F  2 325 ? 206.05611 246.09482 349.10481 1.000 88.42747  ? 325 THR a N    1 
ATOM 25493  C CA   . THR F  2 325 ? 204.80288 246.80430 348.89340 1.000 90.62973  ? 325 THR a CA   1 
ATOM 25494  C C    . THR F  2 325 ? 204.34923 247.47146 350.18753 1.000 92.38007  ? 325 THR a C    1 
ATOM 25495  O O    . THR F  2 325 ? 204.64517 247.00805 351.29205 1.000 93.18827  ? 325 THR a O    1 
ATOM 25496  C CB   . THR F  2 325 ? 203.71166 245.85852 348.38496 1.000 90.42776  ? 325 THR a CB   1 
ATOM 25497  O OG1  . THR F  2 325 ? 203.21306 245.07278 349.47057 1.000 93.04936  ? 325 THR a OG1  1 
ATOM 25498  C CG2  . THR F  2 325 ? 204.24288 244.93630 347.29307 1.000 90.18282  ? 325 THR a CG2  1 
ATOM 25499  H H    . THR F  2 325 ? 205.98220 245.24286 349.18900 1.000 90.63333  ? 325 THR a H    1 
ATOM 25500  H HA   . THR F  2 325 ? 204.93417 247.49494 348.22623 1.000 91.51834  ? 325 THR a HA   1 
ATOM 25501  H HB   . THR F  2 325 ? 202.98501 246.38103 348.01212 1.000 91.03451  ? 325 THR a HB   1 
ATOM 25502  H HG1  . THR F  2 325 ? 203.85311 244.71489 349.87680 1.000 91.35904  ? 325 THR a HG1  1 
ATOM 25503  H HG21 . THR F  2 325 ? 203.50306 244.54940 346.79956 1.000 90.99174  ? 325 THR a HG21 1 
ATOM 25504  H HG22 . THR F  2 325 ? 204.80432 245.43625 346.68132 1.000 91.13466  ? 325 THR a HG22 1 
ATOM 25505  H HG23 . THR F  2 325 ? 204.76590 244.22071 347.68664 1.000 90.74620  ? 325 THR a HG23 1 
ATOM 25506  N N    . ILE F  2 326 ? 203.61888 248.57877 350.03748 1.000 108.85371 ? 326 ILE a N    1 
ATOM 25507  C CA   . ILE F  2 326 ? 203.18322 249.34806 351.20160 1.000 110.18510 ? 326 ILE a CA   1 
ATOM 25508  C C    . ILE F  2 326 ? 202.11673 248.62000 352.01039 1.000 109.78114 ? 326 ILE a C    1 
ATOM 25509  O O    . ILE F  2 326 ? 201.86885 248.98713 353.16486 1.000 109.93694 ? 326 ILE a O    1 
ATOM 25510  C CB   . ILE F  2 326 ? 202.64649 250.73897 350.80115 1.000 110.25407 ? 326 ILE a CB   1 
ATOM 25511  C CG1  . ILE F  2 326 ? 201.63746 250.64876 349.64950 1.000 110.22659 ? 326 ILE a CG1  1 
ATOM 25512  C CG2  . ILE F  2 326 ? 203.79562 251.65117 350.41135 1.000 108.35644 ? 326 ILE a CG2  1 
ATOM 25513  C CD1  . ILE F  2 326 ? 200.65374 251.78818 349.60988 1.000 110.43243 ? 326 ILE a CD1  1 
ATOM 25514  H H    . ILE F  2 326 ? 203.39038 248.88827 349.27263 1.000 108.70924 ? 326 ILE a H    1 
ATOM 25515  H HA   . ILE F  2 326 ? 203.94735 249.48475 351.78252 1.000 109.13891 ? 326 ILE a HA   1 
ATOM 25516  H HB   . ILE F  2 326 ? 202.19794 251.12456 351.56941 1.000 109.71827 ? 326 ILE a HB   1 
ATOM 25517  H HG12 . ILE F  2 326 ? 202.12780 250.65646 348.81558 1.000 109.48948 ? 326 ILE a HG12 1 
ATOM 25518  H HG13 . ILE F  2 326 ? 201.13154 249.82509 349.72307 1.000 109.21520 ? 326 ILE a HG13 1 
ATOM 25519  H HG21 . ILE F  2 326 ? 203.43644 252.50427 350.12258 1.000 109.37936 ? 326 ILE a HG21 1 
ATOM 25520  H HG22 . ILE F  2 326 ? 204.37211 251.77728 351.18084 1.000 109.19363 ? 326 ILE a HG22 1 
ATOM 25521  H HG23 . ILE F  2 326 ? 204.29313 251.23876 349.68809 1.000 109.12304 ? 326 ILE a HG23 1 
ATOM 25522  H HD11 . ILE F  2 326 ? 200.02285 251.63450 348.88940 1.000 109.75713 ? 326 ILE a HD11 1 
ATOM 25523  H HD12 . ILE F  2 326 ? 200.18545 251.83012 350.45755 1.000 110.25312 ? 326 ILE a HD12 1 
ATOM 25524  H HD13 . ILE F  2 326 ? 201.13853 252.61332 349.45610 1.000 110.02770 ? 326 ILE a HD13 1 
ATOM 25525  N N    . PHE F  2 327 ? 201.47160 247.60542 351.43989 1.000 103.54474 ? 327 PHE a N    1 
ATOM 25526  C CA   . PHE F  2 327 ? 200.36764 246.94517 352.12301 1.000 103.88156 ? 327 PHE a CA   1 
ATOM 25527  C C    . PHE F  2 327 ? 200.86888 246.21115 353.35908 1.000 103.92276 ? 327 PHE a C    1 
ATOM 25528  O O    . PHE F  2 327 ? 201.97987 245.67450 353.37371 1.000 102.18801 ? 327 PHE a O    1 
ATOM 25529  C CB   . PHE F  2 327 ? 199.65802 245.97723 351.17729 1.000 101.73247 ? 327 PHE a CB   1 
ATOM 25530  C CG   . PHE F  2 327 ? 199.24512 246.60163 349.87744 1.000 101.66405 ? 327 PHE a CG   1 
ATOM 25531  C CD1  . PHE F  2 327 ? 198.30105 247.61353 349.84507 1.000 103.13101 ? 327 PHE a CD1  1 
ATOM 25532  C CD2  . PHE F  2 327 ? 199.82029 246.19143 348.69043 1.000 101.61046 ? 327 PHE a CD2  1 
ATOM 25533  C CE1  . PHE F  2 327 ? 197.92892 248.19271 348.64947 1.000 103.49831 ? 327 PHE a CE1  1 
ATOM 25534  C CE2  . PHE F  2 327 ? 199.45402 246.76560 347.49627 1.000 103.59824 ? 327 PHE a CE2  1 
ATOM 25535  C CZ   . PHE F  2 327 ? 198.50701 247.76860 347.47335 1.000 104.67285 ? 327 PHE a CZ   1 
ATOM 25536  H H    . PHE F  2 327 ? 201.65930 247.27682 350.66922 1.000 102.84574 ? 327 PHE a H    1 
ATOM 25537  H HA   . PHE F  2 327 ? 199.73271 247.61222 352.41128 1.000 103.54206 ? 327 PHE a HA   1 
ATOM 25538  H HB2  . PHE F  2 327 ? 200.25345 245.23906 350.97702 1.000 102.68145 ? 327 PHE a HB2  1 
ATOM 25539  H HB3  . PHE F  2 327 ? 198.85689 245.64625 351.61209 1.000 102.80874 ? 327 PHE a HB3  1 
ATOM 25540  H HD1  . PHE F  2 327 ? 197.90827 247.90153 350.63597 1.000 103.45577 ? 327 PHE a HD1  1 
ATOM 25541  H HD2  . PHE F  2 327 ? 200.45879 245.51607 348.69905 1.000 102.49654 ? 327 PHE a HD2  1 
ATOM 25542  H HE1  . PHE F  2 327 ? 197.29081 248.86881 348.63740 1.000 103.41725 ? 327 PHE a HE1  1 
ATOM 25543  H HE2  . PHE F  2 327 ? 199.84557 246.47802 346.70364 1.000 102.86863 ? 327 PHE a HE2  1 
ATOM 25544  H HZ   . PHE F  2 327 ? 198.25902 248.15687 346.66576 1.000 103.43668 ? 327 PHE a HZ   1 
ATOM 25545  N N    . GLU F  2 328 ? 200.05043 246.22143 354.41167 1.000 106.18534 ? 328 GLU a N    1 
ATOM 25546  C CA   . GLU F  2 328 ? 200.41386 245.64604 355.70086 1.000 105.12337 ? 328 GLU a CA   1 
ATOM 25547  C C    . GLU F  2 328 ? 199.71546 244.32169 356.00070 1.000 104.48064 ? 328 GLU a C    1 
ATOM 25548  O O    . GLU F  2 328 ? 199.97700 243.73447 357.05484 1.000 103.86622 ? 328 GLU a O    1 
ATOM 25549  C CB   . GLU F  2 328 ? 200.13942 246.66158 356.82411 1.000 105.30530 ? 328 GLU a CB   1 
ATOM 25550  C CG   . GLU F  2 328 ? 198.68055 247.11634 357.00153 1.000 106.48990 ? 328 GLU a CG   1 
ATOM 25551  C CD   . GLU F  2 328 ? 197.84594 246.19731 357.88293 1.000 106.12781 ? 328 GLU a CD   1 
ATOM 25552  O OE1  . GLU F  2 328 ? 198.41930 245.41376 358.66899 1.000 106.56828 ? 328 GLU a OE1  1 
ATOM 25553  O OE2  . GLU F  2 328 ? 196.60248 246.26786 357.79200 1.000 105.05638 ? 328 GLU a OE2  1 
ATOM 25554  H H    . GLU F  2 328 ? 199.26251 246.56171 354.39306 1.000 105.55982 ? 328 GLU a H    1 
ATOM 25555  H HA   . GLU F  2 328 ? 201.36640 245.47177 355.71827 1.000 105.33126 ? 328 GLU a HA   1 
ATOM 25556  H HB2  . GLU F  2 328 ? 200.45614 246.29103 357.66107 1.000 105.25747 ? 328 GLU a HB2  1 
ATOM 25557  H HB3  . GLU F  2 328 ? 200.65339 247.46007 356.62544 1.000 105.16901 ? 328 GLU a HB3  1 
ATOM 25558  H HG2  . GLU F  2 328 ? 198.68347 247.99364 357.41623 1.000 105.87701 ? 328 GLU a HG2  1 
ATOM 25559  H HG3  . GLU F  2 328 ? 198.24554 247.17039 356.13850 1.000 105.63640 ? 328 GLU a HG3  1 
ATOM 25560  N N    . GLU F  2 329 ? 198.84444 243.83069 355.11676 1.000 94.96922  ? 329 GLU a N    1 
ATOM 25561  C CA   . GLU F  2 329 ? 198.23911 242.51763 355.31343 1.000 94.22559  ? 329 GLU a CA   1 
ATOM 25562  C C    . GLU F  2 329 ? 197.61355 242.09145 353.99149 1.000 92.38919  ? 329 GLU a C    1 
ATOM 25563  O O    . GLU F  2 329 ? 197.15069 242.93027 353.21402 1.000 93.33916  ? 329 GLU a O    1 
ATOM 25564  C CB   . GLU F  2 329 ? 197.20452 242.55467 356.45853 1.000 96.75155  ? 329 GLU a CB   1 
ATOM 25565  C CG   . GLU F  2 329 ? 196.74476 241.19936 357.05354 1.000 97.02981  ? 329 GLU a CG   1 
ATOM 25566  C CD   . GLU F  2 329 ? 195.79003 240.36802 356.20214 1.000 97.77080  ? 329 GLU a CD   1 
ATOM 25567  O OE1  . GLU F  2 329 ? 195.34927 240.81153 355.12645 1.000 95.42163  ? 329 GLU a OE1  1 
ATOM 25568  O OE2  . GLU F  2 329 ? 195.47667 239.23624 356.62681 1.000 96.43354  ? 329 GLU a OE2  1 
ATOM 25569  H H    . GLU F  2 329 ? 198.58785 244.23229 354.40153 1.000 95.99297  ? 329 GLU a H    1 
ATOM 25570  H HA   . GLU F  2 329 ? 198.92947 241.87750 355.54522 1.000 95.60110  ? 329 GLU a HA   1 
ATOM 25571  H HB2  . GLU F  2 329 ? 197.56354 243.07208 357.19444 1.000 95.99394  ? 329 GLU a HB2  1 
ATOM 25572  H HB3  . GLU F  2 329 ? 196.40981 242.99639 356.12199 1.000 96.04094  ? 329 GLU a HB3  1 
ATOM 25573  H HG2  . GLU F  2 329 ? 197.53314 240.65742 357.21388 1.000 95.59840  ? 329 GLU a HG2  1 
ATOM 25574  H HG3  . GLU F  2 329 ? 196.29980 241.37515 357.89706 1.000 95.40520  ? 329 GLU a HG3  1 
ATOM 25575  N N    . VAL F  2 330 ? 197.60763 240.77619 353.74512 1.000 88.16944  ? 330 VAL a N    1 
ATOM 25576  C CA   . VAL F  2 330 ? 197.05089 240.18514 352.52895 1.000 88.10336  ? 330 VAL a CA   1 
ATOM 25577  C C    . VAL F  2 330 ? 196.29293 238.90737 352.86693 1.000 87.32285  ? 330 VAL a C    1 
ATOM 25578  O O    . VAL F  2 330 ? 196.32227 238.40959 353.99356 1.000 89.80351  ? 330 VAL a O    1 
ATOM 25579  C CB   . VAL F  2 330 ? 198.12350 239.88193 351.45621 1.000 91.45496  ? 330 VAL a CB   1 
ATOM 25580  C CG1  . VAL F  2 330 ? 198.79493 241.14682 350.99923 1.000 91.82835  ? 330 VAL a CG1  1 
ATOM 25581  C CG2  . VAL F  2 330 ? 199.16865 238.88350 351.98598 1.000 90.38809  ? 330 VAL a CG2  1 
ATOM 25582  H H    . VAL F  2 330 ? 197.93181 240.19228 354.28612 1.000 90.19493  ? 330 VAL a H    1 
ATOM 25583  H HA   . VAL F  2 330 ? 196.41415 240.80358 352.14116 1.000 90.04083  ? 330 VAL a HA   1 
ATOM 25584  H HB   . VAL F  2 330 ? 197.69730 239.48158 350.68310 1.000 90.13965  ? 330 VAL a HB   1 
ATOM 25585  H HG11 . VAL F  2 330 ? 199.53590 240.90495 350.43388 1.000 90.06830  ? 330 VAL a HG11 1 
ATOM 25586  H HG12 . VAL F  2 330 ? 198.15772 241.67943 350.49855 1.000 90.51628  ? 330 VAL a HG12 1 
ATOM 25587  H HG13 . VAL F  2 330 ? 199.11200 241.63897 351.75962 1.000 90.27916  ? 330 VAL a HG13 1 
ATOM 25588  H HG21 . VAL F  2 330 ? 199.90577 238.83127 351.35750 1.000 89.74242  ? 330 VAL a HG21 1 
ATOM 25589  H HG22 . VAL F  2 330 ? 199.49837 239.18719 352.84561 1.000 89.99565  ? 330 VAL a HG22 1 
ATOM 25590  H HG23 . VAL F  2 330 ? 198.76676 238.00620 352.07715 1.000 90.05396  ? 330 VAL a HG23 1 
ATOM 25591  N N    . GLU F  2 331 ? 195.61089 238.38098 351.85014 1.000 85.64447  ? 331 GLU a N    1 
ATOM 25592  C CA   . GLU F  2 331 ? 194.81118 237.16899 351.94867 1.000 85.77304  ? 331 GLU a CA   1 
ATOM 25593  C C    . GLU F  2 331 ? 194.44663 236.73044 350.53638 1.000 86.48505  ? 331 GLU a C    1 
ATOM 25594  O O    . GLU F  2 331 ? 194.30538 237.58516 349.65505 1.000 89.31739  ? 331 GLU a O    1 
ATOM 25595  C CB   . GLU F  2 331 ? 193.54770 237.41927 352.78660 1.000 85.82676  ? 331 GLU a CB   1 
ATOM 25596  C CG   . GLU F  2 331 ? 192.56338 238.41086 352.15968 1.000 86.18785  ? 331 GLU a CG   1 
ATOM 25597  C CD   . GLU F  2 331 ? 191.36467 238.68796 353.04153 1.000 88.58304  ? 331 GLU a CD   1 
ATOM 25598  O OE1  . GLU F  2 331 ? 191.30084 238.12917 354.15596 1.000 89.98969  ? 331 GLU a OE1  1 
ATOM 25599  O OE2  . GLU F  2 331 ? 190.48670 239.46994 352.61967 1.000 87.49928  ? 331 GLU a OE2  1 
ATOM 25600  H H    . GLU F  2 331 ? 195.60055 238.72541 351.06283 1.000 87.33284  ? 331 GLU a H    1 
ATOM 25601  H HA   . GLU F  2 331 ? 195.34659 236.49209 352.38691 1.000 86.61126  ? 331 GLU a HA   1 
ATOM 25602  H HB2  . GLU F  2 331 ? 193.08233 236.57671 352.90305 1.000 86.91883  ? 331 GLU a HB2  1 
ATOM 25603  H HB3  . GLU F  2 331 ? 193.81136 237.77071 353.65089 1.000 87.09747  ? 331 GLU a HB3  1 
ATOM 25604  H HG2  . GLU F  2 331 ? 193.02180 239.25114 352.00093 1.000 87.57436  ? 331 GLU a HG2  1 
ATOM 25605  H HG3  . GLU F  2 331 ? 192.21617 238.05986 351.32588 1.000 86.84127  ? 331 GLU a HG3  1 
ATOM 25606  N N    . PRO F  2 332 ? 194.28236 235.41696 350.27844 1.000 83.08779  ? 332 PRO a N    1 
ATOM 25607  C CA   . PRO F  2 332 ? 194.49765 234.24576 351.14285 1.000 83.59679  ? 332 PRO a CA   1 
ATOM 25608  C C    . PRO F  2 332 ? 195.95208 233.78576 351.09988 1.000 82.92556  ? 332 PRO a C    1 
ATOM 25609  O O    . PRO F  2 332 ? 196.75761 234.41060 350.41445 1.000 85.17954  ? 332 PRO a O    1 
ATOM 25610  C CB   . PRO F  2 332 ? 193.53563 233.21460 350.54743 1.000 85.74677  ? 332 PRO a CB   1 
ATOM 25611  C CG   . PRO F  2 332 ? 193.56193 233.51670 349.08068 1.000 83.08496  ? 332 PRO a CG   1 
ATOM 25612  C CD   . PRO F  2 332 ? 193.71321 235.01894 348.97731 1.000 82.91172  ? 332 PRO a CD   1 
ATOM 25613  H HA   . PRO F  2 332 ? 194.23962 234.43605 352.05769 1.000 83.56231  ? 332 PRO a HA   1 
ATOM 25614  H HB2  . PRO F  2 332 ? 193.85703 232.31690 350.72296 1.000 84.08137  ? 332 PRO a HB2  1 
ATOM 25615  H HB3  . PRO F  2 332 ? 192.64561 233.34535 350.91050 1.000 83.73270  ? 332 PRO a HB3  1 
ATOM 25616  H HG2  . PRO F  2 332 ? 194.31623 233.06833 348.66829 1.000 83.69222  ? 332 PRO a HG2  1 
ATOM 25617  H HG3  . PRO F  2 332 ? 192.72916 233.23062 348.67365 1.000 83.39599  ? 332 PRO a HG3  1 
ATOM 25618  H HD2  . PRO F  2 332 ? 194.32511 235.24655 348.26060 1.000 83.78361  ? 332 PRO a HD2  1 
ATOM 25619  H HD3  . PRO F  2 332 ? 192.84760 235.43706 348.84964 1.000 83.52412  ? 332 PRO a HD3  1 
ATOM 25620  N N    . ARG F  2 333 ? 196.31313 232.71025 351.80596 1.000 83.10192  ? 333 ARG a N    1 
ATOM 25621  C CA   . ARG F  2 333 ? 197.69609 232.25525 351.91316 1.000 84.32316  ? 333 ARG a CA   1 
ATOM 25622  C C    . ARG F  2 333 ? 197.77423 230.78171 351.53811 1.000 85.09696  ? 333 ARG a C    1 
ATOM 25623  O O    . ARG F  2 333 ? 196.77452 230.05908 351.55199 1.000 84.44580  ? 333 ARG a O    1 
ATOM 25624  C CB   . ARG F  2 333 ? 198.28795 232.45442 353.32347 1.000 83.90731  ? 333 ARG a CB   1 
ATOM 25625  C CG   . ARG F  2 333 ? 198.75379 233.87995 353.66587 1.000 83.54670  ? 333 ARG a CG   1 
ATOM 25626  C CD   . ARG F  2 333 ? 197.62010 234.85598 353.95869 1.000 83.88155  ? 333 ARG a CD   1 
ATOM 25627  N NE   . ARG F  2 333 ? 198.10698 236.18156 354.32543 1.000 87.86899  ? 333 ARG a NE   1 
ATOM 25628  C CZ   . ARG F  2 333 ? 198.42283 236.57289 355.55363 1.000 86.03303  ? 333 ARG a CZ   1 
ATOM 25629  N NH1  . ARG F  2 333 ? 198.39451 235.73930 356.58189 1.000 81.95049  ? 333 ARG a NH1  1 
ATOM 25630  N NH2  . ARG F  2 333 ? 198.78850 237.83555 355.75445 1.000 86.91288  ? 333 ARG a NH2  1 
ATOM 25631  H H    . ARG F  2 333 ? 195.75834 232.21709 352.23970 1.000 83.94676  ? 333 ARG a H    1 
ATOM 25632  H HA   . ARG F  2 333 ? 198.26200 232.73509 351.29127 1.000 83.99814  ? 333 ARG a HA   1 
ATOM 25633  H HB2  . ARG F  2 333 ? 197.61221 232.20761 353.97379 1.000 83.92673  ? 333 ARG a HB2  1 
ATOM 25634  H HB3  . ARG F  2 333 ? 199.05528 231.86947 353.41799 1.000 84.00300  ? 333 ARG a HB3  1 
ATOM 25635  H HG2  . ARG F  2 333 ? 199.32073 233.84166 354.45170 1.000 84.00468  ? 333 ARG a HG2  1 
ATOM 25636  H HG3  . ARG F  2 333 ? 199.25739 234.22937 352.91446 1.000 83.81301  ? 333 ARG a HG3  1 
ATOM 25637  H HD2  . ARG F  2 333 ? 197.09116 234.98920 353.17133 1.000 83.96908  ? 333 ARG a HD2  1 
ATOM 25638  H HD3  . ARG F  2 333 ? 197.06530 234.50772 354.67303 1.000 83.98433  ? 333 ARG a HD3  1 
ATOM 25639  H HE   . ARG F  2 333 ? 198.00186 236.80209 353.73980 1.000 84.99371  ? 333 ARG a HE   1 
ATOM 25640  H HH11 . ARG F  2 333 ? 198.16451 234.91857 356.47971 1.000 84.02946  ? 333 ARG a HH11 1 
ATOM 25641  H HH12 . ARG F  2 333 ? 198.61036 236.02536 357.36314 1.000 83.72105  ? 333 ARG a HH12 1 
ATOM 25642  H HH21 . ARG F  2 333 ? 198.81146 238.38565 355.09332 1.000 84.96478  ? 333 ARG a HH21 1 
ATOM 25643  H HH22 . ARG F  2 333 ? 199.00015 238.10224 356.54349 1.000 84.55930  ? 333 ARG a HH22 1 
ATOM 25644  N N    . LEU F  2 334 ? 198.98935 230.34757 351.20115 1.000 85.18399  ? 334 LEU a N    1 
ATOM 25645  C CA   . LEU F  2 334 ? 199.21397 229.05462 350.57030 1.000 84.78282  ? 334 LEU a CA   1 
ATOM 25646  C C    . LEU F  2 334 ? 200.56083 228.49495 351.01078 1.000 85.08805  ? 334 LEU a C    1 
ATOM 25647  O O    . LEU F  2 334 ? 201.44340 229.23029 351.46070 1.000 85.15782  ? 334 LEU a O    1 
ATOM 25648  C CB   . LEU F  2 334 ? 199.17582 229.18436 349.04386 1.000 83.18050  ? 334 LEU a CB   1 
ATOM 25649  C CG   . LEU F  2 334 ? 197.91550 229.75054 348.39145 1.000 84.96176  ? 334 LEU a CG   1 
ATOM 25650  C CD1  . LEU F  2 334 ? 198.18186 229.96567 346.91563 1.000 84.86973  ? 334 LEU a CD1  1 
ATOM 25651  C CD2  . LEU F  2 334 ? 196.72461 228.82689 348.60679 1.000 87.07431  ? 334 LEU a CD2  1 
ATOM 25652  H H    . LEU F  2 334 ? 199.71123 230.79550 351.33171 1.000 85.02763  ? 334 LEU a H    1 
ATOM 25653  H HA   . LEU F  2 334 ? 198.52487 228.43100 350.84455 1.000 85.56153  ? 334 LEU a HA   1 
ATOM 25654  H HB2  . LEU F  2 334 ? 199.89532 229.77655 348.78601 1.000 85.05792  ? 334 LEU a HB2  1 
ATOM 25655  H HB3  . LEU F  2 334 ? 199.32764 228.30957 348.65952 1.000 85.13392  ? 334 LEU a HB3  1 
ATOM 25656  H HG   . LEU F  2 334 ? 197.70712 230.61320 348.77946 1.000 85.38304  ? 334 LEU a HG   1 
ATOM 25657  H HD11 . LEU F  2 334 ? 197.35545 230.19942 346.46580 1.000 85.71849  ? 334 LEU a HD11 1 
ATOM 25658  H HD12 . LEU F  2 334 ? 198.82338 230.68632 346.81749 1.000 85.66047  ? 334 LEU a HD12 1 
ATOM 25659  H HD13 . LEU F  2 334 ? 198.54782 229.15033 346.54281 1.000 85.37967  ? 334 LEU a HD13 1 
ATOM 25660  H HD21 . LEU F  2 334 ? 196.03674 229.30836 349.09202 1.000 85.89728  ? 334 LEU a HD21 1 
ATOM 25661  H HD22 . LEU F  2 334 ? 196.38323 228.54002 347.74564 1.000 86.12098  ? 334 LEU a HD22 1 
ATOM 25662  H HD23 . LEU F  2 334 ? 197.00764 228.05480 349.11895 1.000 86.07810  ? 334 LEU a HD23 1 
ATOM 25663  N N    . SER F  2 335 ? 200.70820 227.17670 350.87309 1.000 84.29590  ? 335 SER a N    1 
ATOM 25664  C CA   . SER F  2 335 ? 201.97142 226.50455 351.14435 1.000 84.10695  ? 335 SER a CA   1 
ATOM 25665  C C    . SER F  2 335 ? 202.89296 226.60190 349.92936 1.000 81.25495  ? 335 SER a C    1 
ATOM 25666  O O    . SER F  2 335 ? 202.46899 226.96045 348.83042 1.000 80.48121  ? 335 SER a O    1 
ATOM 25667  C CB   . SER F  2 335 ? 201.73083 225.03990 351.50526 1.000 85.24847  ? 335 SER a CB   1 
ATOM 25668  O OG   . SER F  2 335 ? 201.36030 224.29083 350.35991 1.000 88.17832  ? 335 SER a OG   1 
ATOM 25669  H H    . SER F  2 335 ? 200.08157 226.64650 350.61697 1.000 83.71392  ? 335 SER a H    1 
ATOM 25670  H HA   . SER F  2 335 ? 202.40976 226.93399 351.89496 1.000 83.43739  ? 335 SER a HA   1 
ATOM 25671  H HB2  . SER F  2 335 ? 202.54600 224.66707 351.87496 1.000 83.56282  ? 335 SER a HB2  1 
ATOM 25672  H HB3  . SER F  2 335 ? 201.01613 224.98914 352.15857 1.000 83.67174  ? 335 SER a HB3  1 
ATOM 25673  H HG   . SER F  2 335 ? 200.76749 224.69956 349.92740 1.000 83.93734  ? 335 SER a HG   1 
ATOM 25674  N N    . GLN F  2 336 ? 204.16643 226.23561 350.12523 1.000 81.94898  ? 336 GLN a N    1 
ATOM 25675  C CA   . GLN F  2 336 ? 205.14662 226.38586 349.04963 1.000 80.79680  ? 336 GLN a CA   1 
ATOM 25676  C C    . GLN F  2 336 ? 204.77892 225.55484 347.82848 1.000 84.18520  ? 336 GLN a C    1 
ATOM 25677  O O    . GLN F  2 336 ? 204.90977 226.02379 346.69403 1.000 91.32141  ? 336 GLN a O    1 
ATOM 25678  C CB   . GLN F  2 336 ? 206.55133 226.00542 349.51654 1.000 82.07190  ? 336 GLN a CB   1 
ATOM 25679  C CG   . GLN F  2 336 ? 207.17687 226.92075 350.54575 1.000 85.95455  ? 336 GLN a CG   1 
ATOM 25680  C CD   . GLN F  2 336 ? 208.55850 226.44147 350.94871 1.000 88.84119  ? 336 GLN a CD   1 
ATOM 25681  O OE1  . GLN F  2 336 ? 209.00922 225.38297 350.51022 1.000 88.16815  ? 336 GLN a OE1  1 
ATOM 25682  N NE2  . GLN F  2 336 ? 209.25871 227.24229 351.74032 1.000 87.03854  ? 336 GLN a NE2  1 
ATOM 25683  H H    . GLN F  2 336 ? 204.47885 225.90509 350.85449 1.000 85.04158  ? 336 GLN a H    1 
ATOM 25684  H HA   . GLN F  2 336 ? 205.16769 227.31689 348.78100 1.000 84.68258  ? 336 GLN a HA   1 
ATOM 25685  H HB2  . GLN F  2 336 ? 206.51374 225.11648 349.90249 1.000 84.64967  ? 336 GLN a HB2  1 
ATOM 25686  H HB3  . GLN F  2 336 ? 207.13678 225.99651 348.74376 1.000 84.69151  ? 336 GLN a HB3  1 
ATOM 25687  H HG2  . GLN F  2 336 ? 207.25950 227.81386 350.17512 1.000 84.72981  ? 336 GLN a HG2  1 
ATOM 25688  H HG3  . GLN F  2 336 ? 206.61760 226.93806 351.33893 1.000 85.15251  ? 336 GLN a HG3  1 
ATOM 25689  H HE21 . GLN F  2 336 ? 210.04945 227.01424 351.99008 1.000 84.92433  ? 336 GLN a HE21 1 
ATOM 25690  H HE22 . GLN F  2 336 ? 208.91527 227.97906 352.01879 1.000 85.10617  ? 336 GLN a HE22 1 
ATOM 25691  N N    . SER F  2 337 ? 204.33742 224.31420 348.03247 1.000 78.17526  ? 337 SER a N    1 
ATOM 25692  C CA   . SER F  2 337 ? 203.88058 223.51592 346.90002 1.000 80.56557  ? 337 SER a CA   1 
ATOM 25693  C C    . SER F  2 337 ? 202.64872 224.14098 346.25806 1.000 81.74100  ? 337 SER a C    1 
ATOM 25694  O O    . SER F  2 337 ? 202.51657 224.15877 345.02737 1.000 82.51281  ? 337 SER a O    1 
ATOM 25695  C CB   . SER F  2 337 ? 203.58790 222.08691 347.35146 1.000 80.13680  ? 337 SER a CB   1 
ATOM 25696  O OG   . SER F  2 337 ? 204.68271 221.55093 348.07375 1.000 81.36940  ? 337 SER a OG   1 
ATOM 25697  H H    . SER F  2 337 ? 204.29240 223.92239 348.79623 1.000 80.13871  ? 337 SER a H    1 
ATOM 25698  H HA   . SER F  2 337 ? 204.58329 223.48213 346.23308 1.000 80.58999  ? 337 SER a HA   1 
ATOM 25699  H HB2  . SER F  2 337 ? 202.80445 222.09127 347.92280 1.000 80.12669  ? 337 SER a HB2  1 
ATOM 25700  H HB3  . SER F  2 337 ? 203.42652 221.53687 346.56955 1.000 80.36533  ? 337 SER a HB3  1 
ATOM 25701  H HG   . SER F  2 337 ? 205.38941 221.63849 347.62834 1.000 80.58453  ? 337 SER a HG   1 
ATOM 25702  N N    . GLU F  2 338 ? 201.74271 224.67509 347.07613 1.000 89.86096  ? 338 GLU a N    1 
ATOM 25703  C CA   . GLU F  2 338 ? 200.54391 225.29795 346.53144 1.000 90.99529  ? 338 GLU a CA   1 
ATOM 25704  C C    . GLU F  2 338 ? 200.87636 226.61805 345.84303 1.000 90.84831  ? 338 GLU a C    1 
ATOM 25705  O O    . GLU F  2 338 ? 200.27830 226.95248 344.81478 1.000 90.97185  ? 338 GLU a O    1 
ATOM 25706  C CB   . GLU F  2 338 ? 199.51621 225.49306 347.64660 1.000 91.96718  ? 338 GLU a CB   1 
ATOM 25707  C CG   . GLU F  2 338 ? 198.15708 226.01234 347.19003 1.000 94.72155  ? 338 GLU a CG   1 
ATOM 25708  C CD   . GLU F  2 338 ? 197.45241 225.06235 346.23910 1.000 96.49601  ? 338 GLU a CD   1 
ATOM 25709  O OE1  . GLU F  2 338 ? 197.71779 223.84376 346.30872 1.000 96.22249  ? 338 GLU a OE1  1 
ATOM 25710  O OE2  . GLU F  2 338 ? 196.63551 225.53418 345.42087 1.000 95.46897  ? 338 GLU a OE2  1 
ATOM 25711  H H    . GLU F  2 338 ? 201.80021 224.69226 347.93370 1.000 90.90999  ? 338 GLU a H    1 
ATOM 25712  H HA   . GLU F  2 338 ? 200.16819 224.70305 345.86529 1.000 91.77673  ? 338 GLU a HA   1 
ATOM 25713  H HB2  . GLU F  2 338 ? 199.37043 224.63697 348.07863 1.000 91.84576  ? 338 GLU a HB2  1 
ATOM 25714  H HB3  . GLU F  2 338 ? 199.87831 226.11879 348.29091 1.000 91.34346  ? 338 GLU a HB3  1 
ATOM 25715  H HG2  . GLU F  2 338 ? 197.59022 226.11810 347.96898 1.000 92.39221  ? 338 GLU a HG2  1 
ATOM 25716  H HG3  . GLU F  2 338 ? 198.26469 226.86369 346.74189 1.000 92.13394  ? 338 GLU a HG3  1 
ATOM 25717  N N    . VAL F  2 339 ? 201.83340 227.37731 346.38510 1.000 82.06623  ? 339 VAL a N    1 
ATOM 25718  C CA   . VAL F  2 339 ? 202.30810 228.57489 345.69276 1.000 76.43377  ? 339 VAL a CA   1 
ATOM 25719  C C    . VAL F  2 339 ? 202.95495 228.20110 344.36613 1.000 73.78504  ? 339 VAL a C    1 
ATOM 25720  O O    . VAL F  2 339 ? 202.81018 228.91583 343.36987 1.000 78.66977  ? 339 VAL a O    1 
ATOM 25721  C CB   . VAL F  2 339 ? 203.27197 229.38002 346.58705 1.000 75.77038  ? 339 VAL a CB   1 
ATOM 25722  C CG1  . VAL F  2 339 ? 203.85333 230.55210 345.82773 1.000 74.37175  ? 339 VAL a CG1  1 
ATOM 25723  C CG2  . VAL F  2 339 ? 202.54310 229.93726 347.79671 1.000 79.51582  ? 339 VAL a CG2  1 
ATOM 25724  H H    . VAL F  2 339 ? 202.21721 227.22261 347.13750 1.000 79.74164  ? 339 VAL a H    1 
ATOM 25725  H HA   . VAL F  2 339 ? 201.54674 229.14271 345.49808 1.000 78.21351  ? 339 VAL a HA   1 
ATOM 25726  H HB   . VAL F  2 339 ? 203.99629 228.81076 346.88873 1.000 78.43382  ? 339 VAL a HB   1 
ATOM 25727  H HG11 . VAL F  2 339 ? 204.21461 231.17500 346.47552 1.000 77.51050  ? 339 VAL a HG11 1 
ATOM 25728  H HG12 . VAL F  2 339 ? 204.56361 230.24772 345.24208 1.000 77.68609  ? 339 VAL a HG12 1 
ATOM 25729  H HG13 . VAL F  2 339 ? 203.14909 230.97921 345.31601 1.000 77.89112  ? 339 VAL a HG13 1 
ATOM 25730  H HG21 . VAL F  2 339 ? 203.19440 230.30538 348.41413 1.000 78.20115  ? 339 VAL a HG21 1 
ATOM 25731  H HG22 . VAL F  2 339 ? 201.94327 230.63895 347.49844 1.000 78.08787  ? 339 VAL a HG22 1 
ATOM 25732  H HG23 . VAL F  2 339 ? 202.03682 229.24285 348.22972 1.000 79.11184  ? 339 VAL a HG23 1 
ATOM 25733  N N    . LYS F  2 340 ? 203.69482 227.09111 344.33484 1.000 69.25385  ? 340 LYS a N    1 
ATOM 25734  C CA   . LYS F  2 340 ? 204.27211 226.62257 343.07916 1.000 71.37740  ? 340 LYS a CA   1 
ATOM 25735  C C    . LYS F  2 340 ? 203.18689 226.29869 342.06312 1.000 77.62690  ? 340 LYS a C    1 
ATOM 25736  O O    . LYS F  2 340 ? 203.28623 226.68353 340.89206 1.000 79.30380  ? 340 LYS a O    1 
ATOM 25737  C CB   . LYS F  2 340 ? 205.13849 225.38990 343.32618 1.000 68.37732  ? 340 LYS a CB   1 
ATOM 25738  C CG   . LYS F  2 340 ? 206.52327 225.68754 343.86822 1.000 70.73213  ? 340 LYS a CG   1 
ATOM 25739  C CD   . LYS F  2 340 ? 207.27784 224.40648 344.20357 1.000 72.26811  ? 340 LYS a CD   1 
ATOM 25740  C CE   . LYS F  2 340 ? 207.61168 223.59423 342.96085 1.000 70.82574  ? 340 LYS a CE   1 
ATOM 25741  N NZ   . LYS F  2 340 ? 208.58539 222.50756 343.24546 1.000 71.78451  ? 340 LYS a NZ   1 
ATOM 25742  H H    . LYS F  2 340 ? 203.87533 226.60136 345.01713 1.000 73.81462  ? 340 LYS a H    1 
ATOM 25743  H HA   . LYS F  2 340 ? 204.83531 227.31941 342.71032 1.000 72.81893  ? 340 LYS a HA   1 
ATOM 25744  H HB2  . LYS F  2 340 ? 204.69091 224.81732 343.96611 1.000 73.13305  ? 340 LYS a HB2  1 
ATOM 25745  H HB3  . LYS F  2 340 ? 205.23540 224.92368 342.48253 1.000 71.79632  ? 340 LYS a HB3  1 
ATOM 25746  H HG2  . LYS F  2 340 ? 207.02966 226.17174 343.19837 1.000 72.74956  ? 340 LYS a HG2  1 
ATOM 25747  H HG3  . LYS F  2 340 ? 206.44315 226.21623 344.67683 1.000 72.67687  ? 340 LYS a HG3  1 
ATOM 25748  H HD2  . LYS F  2 340 ? 208.10898 224.63349 344.64822 1.000 72.79450  ? 340 LYS a HD2  1 
ATOM 25749  H HD3  . LYS F  2 340 ? 206.72761 223.85726 344.78308 1.000 72.76631  ? 340 LYS a HD3  1 
ATOM 25750  H HE2  . LYS F  2 340 ? 206.80096 223.18552 342.62081 1.000 71.87273  ? 340 LYS a HE2  1 
ATOM 25751  H HE3  . LYS F  2 340 ? 207.99702 224.17952 342.29074 1.000 72.43149  ? 340 LYS a HE3  1 
ATOM 25752  H HZ1  . LYS F  2 340 ? 208.76553 222.05846 342.49870 1.000 72.22988  ? 340 LYS a HZ1  1 
ATOM 25753  H HZ2  . LYS F  2 340 ? 209.34044 222.85155 343.56643 1.000 72.62922  ? 340 LYS a HZ2  1 
ATOM 25754  H HZ3  . LYS F  2 340 ? 208.24470 221.94588 343.84564 1.000 72.44127  ? 340 LYS a HZ3  1 
ATOM 25755  N N    . GLU F  2 341 ? 202.14325 225.58793 342.49592 1.000 86.02658  ? 341 GLU a N    1 
ATOM 25756  C CA   . GLU F  2 341 ? 201.04569 225.25905 341.59105 1.000 86.18460  ? 341 GLU a CA   1 
ATOM 25757  C C    . GLU F  2 341 ? 200.36870 226.52470 341.08304 1.000 85.44325  ? 341 GLU a C    1 
ATOM 25758  O O    . GLU F  2 341 ? 200.07232 226.65017 339.88765 1.000 83.80908  ? 341 GLU a O    1 
ATOM 25759  C CB   . GLU F  2 341 ? 200.03900 224.35381 342.30528 1.000 88.90634  ? 341 GLU a CB   1 
ATOM 25760  C CG   . GLU F  2 341 ? 199.15735 223.50622 341.38276 1.000 90.07475  ? 341 GLU a CG   1 
ATOM 25761  C CD   . GLU F  2 341 ? 198.07266 224.29786 340.66965 1.000 90.06368  ? 341 GLU a CD   1 
ATOM 25762  O OE1  . GLU F  2 341 ? 197.65357 225.35252 341.18988 1.000 89.66486  ? 341 GLU a OE1  1 
ATOM 25763  O OE2  . GLU F  2 341 ? 197.63829 223.86152 339.58308 1.000 89.28709  ? 341 GLU a OE2  1 
ATOM 25764  H H    . GLU F  2 341 ? 202.04906 225.29060 343.29707 1.000 86.37805  ? 341 GLU a H    1 
ATOM 25765  H HA   . GLU F  2 341 ? 201.39174 224.77865 340.82949 1.000 86.84335  ? 341 GLU a HA   1 
ATOM 25766  H HB2  . GLU F  2 341 ? 200.52944 223.74374 342.87768 1.000 87.33109  ? 341 GLU a HB2  1 
ATOM 25767  H HB3  . GLU F  2 341 ? 199.45801 224.90789 342.84960 1.000 87.61635  ? 341 GLU a HB3  1 
ATOM 25768  H HG2  . GLU F  2 341 ? 199.71750 223.09339 340.70712 1.000 87.40880  ? 341 GLU a HG2  1 
ATOM 25769  H HG3  . GLU F  2 341 ? 198.72195 222.82070 341.91309 1.000 87.78762  ? 341 GLU a HG3  1 
ATOM 25770  N N    . CYS F  2 342 ? 200.13182 227.47932 341.98070 1.000 88.23954  ? 342 CYS a N    1 
ATOM 25771  C CA   . CYS F  2 342 ? 199.47400 228.72201 341.60090 1.000 89.56677  ? 342 CYS a CA   1 
ATOM 25772  C C    . CYS F  2 342 ? 200.32277 229.53278 340.62807 1.000 90.76193  ? 342 CYS a C    1 
ATOM 25773  O O    . CYS F  2 342 ? 199.79756 230.10824 339.66763 1.000 92.54099  ? 342 CYS a O    1 
ATOM 25774  C CB   . CYS F  2 342 ? 199.15465 229.52192 342.86061 1.000 89.47352  ? 342 CYS a CB   1 
ATOM 25775  S SG   . CYS F  2 342 ? 197.75124 228.85766 343.78039 1.000 98.01572  ? 342 CYS a SG   1 
ATOM 25776  H H    . CYS F  2 342 ? 200.34291 227.42943 342.81254 1.000 89.98352  ? 342 CYS a H    1 
ATOM 25777  H HA   . CYS F  2 342 ? 198.63553 228.51151 341.16199 1.000 91.02163  ? 342 CYS a HA   1 
ATOM 25778  H HB2  . CYS F  2 342 ? 199.92689 229.48919 343.44685 1.000 90.13776  ? 342 CYS a HB2  1 
ATOM 25779  H HB3  . CYS F  2 342 ? 198.96640 230.43619 342.63086 1.000 90.49647  ? 342 CYS a HB3  1 
ATOM 25780  H HG   . CYS F  2 342 ? 197.98878 227.72765 344.10570 1.000 91.14198  ? 342 CYS a HG   1 
ATOM 25781  N N    . LEU F  2 343 ? 201.63589 229.59552 340.85873 1.000 76.41535  ? 343 LEU a N    1 
ATOM 25782  C CA   . LEU F  2 343 ? 202.50682 230.32916 339.94687 1.000 73.46694  ? 343 LEU a CA   1 
ATOM 25783  C C    . LEU F  2 343 ? 202.57963 229.64337 338.59015 1.000 73.52280  ? 343 LEU a C    1 
ATOM 25784  O O    . LEU F  2 343 ? 202.59439 230.31629 337.55351 1.000 77.28264  ? 343 LEU a O    1 
ATOM 25785  C CB   . LEU F  2 343 ? 203.91004 230.47706 340.54742 1.000 70.87944  ? 343 LEU a CB   1 
ATOM 25786  C CG   . LEU F  2 343 ? 204.24586 231.65346 341.48122 1.000 71.00630  ? 343 LEU a CG   1 
ATOM 25787  C CD1  . LEU F  2 343 ? 205.74825 231.73540 341.68620 1.000 70.58382  ? 343 LEU a CD1  1 
ATOM 25788  C CD2  . LEU F  2 343 ? 203.72934 232.99401 340.98117 1.000 72.90382  ? 343 LEU a CD2  1 
ATOM 25789  H H    . LEU F  2 343 ? 202.03609 229.22575 341.52380 1.000 74.45051  ? 343 LEU a H    1 
ATOM 25790  H HA   . LEU F  2 343 ? 202.11509 231.19947 339.79184 1.000 73.62762  ? 343 LEU a HA   1 
ATOM 25791  H HB2  . LEU F  2 343 ? 204.10391 229.66791 341.04434 1.000 73.26684  ? 343 LEU a HB2  1 
ATOM 25792  H HB3  . LEU F  2 343 ? 204.53204 230.53635 339.80598 1.000 72.64093  ? 343 LEU a HB3  1 
ATOM 25793  H HG   . LEU F  2 343 ? 203.83900 231.48966 342.34556 1.000 73.12986  ? 343 LEU a HG   1 
ATOM 25794  H HD11 . LEU F  2 343 ? 205.94098 232.43628 342.32880 1.000 72.70547  ? 343 LEU a HD11 1 
ATOM 25795  H HD12 . LEU F  2 343 ? 206.06932 230.88372 342.01848 1.000 72.53136  ? 343 LEU a HD12 1 
ATOM 25796  H HD13 . LEU F  2 343 ? 206.16912 231.93961 340.83710 1.000 72.92302  ? 343 LEU a HD13 1 
ATOM 25797  H HD21 . LEU F  2 343 ? 204.17754 233.71014 341.45631 1.000 72.74925  ? 343 LEU a HD21 1 
ATOM 25798  H HD22 . LEU F  2 343 ? 203.90319 233.06452 340.02992 1.000 73.24303  ? 343 LEU a HD22 1 
ATOM 25799  H HD23 . LEU F  2 343 ? 202.77714 233.03227 341.14697 1.000 73.35245  ? 343 LEU a HD23 1 
ATOM 25800  N N    . LYS F  2 344 ? 202.63036 228.30748 338.57371 1.000 77.35160  ? 344 LYS a N    1 
ATOM 25801  C CA   . LYS F  2 344 ? 202.58311 227.58601 337.30598 1.000 80.44571  ? 344 LYS a CA   1 
ATOM 25802  C C    . LYS F  2 344 ? 201.29021 227.88699 336.56088 1.000 80.66211  ? 344 LYS a C    1 
ATOM 25803  O O    . LYS F  2 344 ? 201.28832 228.02134 335.33161 1.000 77.27009  ? 344 LYS a O    1 
ATOM 25804  C CB   . LYS F  2 344 ? 202.72284 226.08324 337.54509 1.000 78.97781  ? 344 LYS a CB   1 
ATOM 25805  C CG   . LYS F  2 344 ? 204.13519 225.64097 337.91061 1.000 76.48070  ? 344 LYS a CG   1 
ATOM 25806  C CD   . LYS F  2 344 ? 204.24528 224.12795 338.10957 1.000 79.20594  ? 344 LYS a CD   1 
ATOM 25807  C CE   . LYS F  2 344 ? 203.48420 223.65145 339.33932 1.000 82.05790  ? 344 LYS a CE   1 
ATOM 25808  N NZ   . LYS F  2 344 ? 203.71268 222.21606 339.65828 1.000 81.56718  ? 344 LYS a NZ   1 
ATOM 25809  H H    . LYS F  2 344 ? 202.69184 227.80741 339.27020 1.000 78.55886  ? 344 LYS a H    1 
ATOM 25810  H HA   . LYS F  2 344 ? 203.32540 227.87115 336.75168 1.000 78.84551  ? 344 LYS a HA   1 
ATOM 25811  H HB2  . LYS F  2 344 ? 202.12851 225.84077 338.27064 1.000 78.92955  ? 344 LYS a HB2  1 
ATOM 25812  H HB3  . LYS F  2 344 ? 202.46469 225.61382 336.73672 1.000 78.74878  ? 344 LYS a HB3  1 
ATOM 25813  H HG2  . LYS F  2 344 ? 204.73767 225.89283 337.19389 1.000 78.23633  ? 344 LYS a HG2  1 
ATOM 25814  H HG3  . LYS F  2 344 ? 204.40246 226.07587 338.73411 1.000 78.16269  ? 344 LYS a HG3  1 
ATOM 25815  H HD2  . LYS F  2 344 ? 203.87733 223.67785 337.33327 1.000 78.84121  ? 344 LYS a HD2  1 
ATOM 25816  H HD3  . LYS F  2 344 ? 205.17861 223.88990 338.22221 1.000 78.69187  ? 344 LYS a HD3  1 
ATOM 25817  H HE2  . LYS F  2 344 ? 203.74204 224.18333 340.10873 1.000 79.13663  ? 344 LYS a HE2  1 
ATOM 25818  H HE3  . LYS F  2 344 ? 202.53722 223.74889 339.16425 1.000 79.60240  ? 344 LYS a HE3  1 
ATOM 25819  H HZ1  . LYS F  2 344 ? 203.26105 221.99589 340.39348 1.000 78.85711  ? 344 LYS a HZ1  1 
ATOM 25820  H HZ2  . LYS F  2 344 ? 203.43353 221.70568 338.98494 1.000 79.35119  ? 344 LYS a HZ2  1 
ATOM 25821  H HZ3  . LYS F  2 344 ? 204.57896 222.06823 339.79666 1.000 79.15199  ? 344 LYS a HZ3  1 
ATOM 25822  N N    . SER F  2 345 ? 200.17690 227.99623 337.29064 1.000 89.22172  ? 345 SER a N    1 
ATOM 25823  C CA   . SER F  2 345 ? 198.93016 228.42332 336.66484 1.000 89.30084  ? 345 SER a CA   1 
ATOM 25824  C C    . SER F  2 345 ? 199.02526 229.85541 336.15376 1.000 87.82325  ? 345 SER a C    1 
ATOM 25825  O O    . SER F  2 345 ? 198.32157 230.22242 335.20562 1.000 87.70868  ? 345 SER a O    1 
ATOM 25826  C CB   . SER F  2 345 ? 197.77305 228.29237 337.65459 1.000 93.10146  ? 345 SER a CB   1 
ATOM 25827  O OG   . SER F  2 345 ? 197.62264 226.95285 338.09167 1.000 94.49125  ? 345 SER a OG   1 
ATOM 25828  H H    . SER F  2 345 ? 200.12075 227.83367 338.13300 1.000 88.96445  ? 345 SER a H    1 
ATOM 25829  H HA   . SER F  2 345 ? 198.74567 227.84733 335.90669 1.000 89.46993  ? 345 SER a HA   1 
ATOM 25830  H HB2  . SER F  2 345 ? 197.95149 228.85759 338.42211 1.000 90.33481  ? 345 SER a HB2  1 
ATOM 25831  H HB3  . SER F  2 345 ? 196.95415 228.57522 337.21861 1.000 90.94558  ? 345 SER a HB3  1 
ATOM 25832  H HG   . SER F  2 345 ? 198.31108 226.70617 338.50466 1.000 90.13035  ? 345 SER a HG   1 
ATOM 25833  N N    . GLY F  2 346 ? 199.87863 230.67410 336.76814 1.000 76.82408  ? 346 GLY a N    1 
ATOM 25834  C CA   . GLY F  2 346 ? 200.12628 232.02714 336.30916 1.000 75.94302  ? 346 GLY a CA   1 
ATOM 25835  C C    . GLY F  2 346 ? 199.36824 233.08952 337.07779 1.000 77.41420  ? 346 GLY a C    1 
ATOM 25836  O O    . GLY F  2 346 ? 198.84836 234.03646 336.48008 1.000 78.97796  ? 346 GLY a O    1 
ATOM 25837  H H    . GLY F  2 346 ? 200.32954 230.46307 337.46761 1.000 77.71757  ? 346 GLY a H    1 
ATOM 25838  H HA2  . GLY F  2 346 ? 201.07250 232.21646 336.39936 1.000 76.93176  ? 346 GLY a HA2  1 
ATOM 25839  H HA3  . GLY F  2 346 ? 199.89605 232.10722 335.37127 1.000 77.55747  ? 346 GLY a HA3  1 
ATOM 25840  N N    . THR F  2 347 ? 199.32498 232.96010 338.40310 1.000 84.53052  ? 347 THR a N    1 
ATOM 25841  C CA   . THR F  2 347 ? 198.66834 233.92217 339.28056 1.000 86.62662  ? 347 THR a CA   1 
ATOM 25842  C C    . THR F  2 347 ? 199.71793 234.72487 340.02524 1.000 84.62086  ? 347 THR a C    1 
ATOM 25843  O O    . THR F  2 347 ? 200.66729 234.15567 340.57144 1.000 85.23983  ? 347 THR a O    1 
ATOM 25844  C CB   . THR F  2 347 ? 197.76200 233.25181 340.31650 1.000 90.21957  ? 347 THR a CB   1 
ATOM 25845  O OG1  . THR F  2 347 ? 198.53663 232.38673 341.14948 1.000 92.10483  ? 347 THR a OG1  1 
ATOM 25846  C CG2  . THR F  2 347 ? 196.65678 232.47304 339.67639 1.000 88.64599  ? 347 THR a CG2  1 
ATOM 25847  H H    . THR F  2 347 ? 199.68207 232.30238 338.82641 1.000 86.49077  ? 347 THR a H    1 
ATOM 25848  H HA   . THR F  2 347 ? 198.12563 234.53630 338.76386 1.000 86.93456  ? 347 THR a HA   1 
ATOM 25849  H HB   . THR F  2 347 ? 197.35873 233.93833 340.86990 1.000 87.95913  ? 347 THR a HB   1 
ATOM 25850  H HG1  . THR F  2 347 ? 198.01506 231.99808 341.67698 1.000 87.97835  ? 347 THR a HG1  1 
ATOM 25851  H HG21 . THR F  2 347 ? 196.17502 231.99358 340.35981 1.000 88.66932  ? 347 THR a HG21 1 
ATOM 25852  H HG22 . THR F  2 347 ? 196.04486 233.08951 339.25999 1.000 88.22116  ? 347 THR a HG22 1 
ATOM 25853  H HG23 . THR F  2 347 ? 197.00485 231.84439 339.02732 1.000 87.92593  ? 347 THR a HG23 1 
ATOM 25854  N N    . LEU F  2 348 ? 199.54051 236.03941 340.04971 1.000 76.18944  ? 348 LEU a N    1 
ATOM 25855  C CA   . LEU F  2 348 ? 200.32368 236.88727 340.93197 1.000 80.12064  ? 348 LEU a CA   1 
ATOM 25856  C C    . LEU F  2 348 ? 199.68003 236.89408 342.31201 1.000 83.40126  ? 348 LEU a C    1 
ATOM 25857  O O    . LEU F  2 348 ? 198.48386 237.17259 342.44469 1.000 87.90710  ? 348 LEU a O    1 
ATOM 25858  C CB   . LEU F  2 348 ? 200.40866 238.30271 340.36945 1.000 79.33336  ? 348 LEU a CB   1 
ATOM 25859  C CG   . LEU F  2 348 ? 201.32652 239.26975 341.11496 1.000 82.09387  ? 348 LEU a CG   1 
ATOM 25860  C CD1  . LEU F  2 348 ? 202.77691 238.88436 340.92772 1.000 81.15904  ? 348 LEU a CD1  1 
ATOM 25861  C CD2  . LEU F  2 348 ? 201.08166 240.66810 340.62146 1.000 80.03304  ? 348 LEU a CD2  1 
ATOM 25862  H H    . LEU F  2 348 ? 198.97073 236.46306 339.56507 1.000 80.42631  ? 348 LEU a H    1 
ATOM 25863  H HA   . LEU F  2 348 ? 201.22050 236.53114 341.01188 1.000 80.90233  ? 348 LEU a HA   1 
ATOM 25864  H HB2  . LEU F  2 348 ? 200.72530 238.24680 339.45466 1.000 80.43046  ? 348 LEU a HB2  1 
ATOM 25865  H HB3  . LEU F  2 348 ? 199.51770 238.68583 340.37787 1.000 80.95981  ? 348 LEU a HB3  1 
ATOM 25866  H HG   . LEU F  2 348 ? 201.12770 239.24805 342.06319 1.000 81.19174  ? 348 LEU a HG   1 
ATOM 25867  H HD11 . LEU F  2 348 ? 203.34313 239.57008 341.31367 1.000 80.66676  ? 348 LEU a HD11 1 
ATOM 25868  H HD12 . LEU F  2 348 ? 202.94097 238.03940 341.37352 1.000 81.25083  ? 348 LEU a HD12 1 
ATOM 25869  H HD13 . LEU F  2 348 ? 202.96065 238.79907 339.97929 1.000 80.66373  ? 348 LEU a HD13 1 
ATOM 25870  H HD21 . LEU F  2 348 ? 201.80502 241.24343 340.91350 1.000 80.94064  ? 348 LEU a HD21 1 
ATOM 25871  H HD22 . LEU F  2 348 ? 201.03590 240.65649 339.65303 1.000 80.57201  ? 348 LEU a HD22 1 
ATOM 25872  H HD23 . LEU F  2 348 ? 200.24269 240.98490 340.98779 1.000 81.12911  ? 348 LEU a HD23 1 
ATOM 25873  N N    . VAL F  2 349 ? 200.47422 236.58672 343.33597 1.000 81.29824  ? 349 VAL a N    1 
ATOM 25874  C CA   . VAL F  2 349 ? 199.99084 236.44852 344.70444 1.000 81.82911  ? 349 VAL a CA   1 
ATOM 25875  C C    . VAL F  2 349 ? 200.89998 237.24560 345.62548 1.000 83.58531  ? 349 VAL a C    1 
ATOM 25876  O O    . VAL F  2 349 ? 202.11591 237.02852 345.64601 1.000 84.75293  ? 349 VAL a O    1 
ATOM 25877  C CB   . VAL F  2 349 ? 199.94502 234.97319 345.14573 1.000 81.69218  ? 349 VAL a CB   1 
ATOM 25878  C CG1  . VAL F  2 349 ? 199.50621 234.86881 346.60347 1.000 84.29111  ? 349 VAL a CG1  1 
ATOM 25879  C CG2  . VAL F  2 349 ? 199.02379 234.17200 344.23386 1.000 79.23265  ? 349 VAL a CG2  1 
ATOM 25880  H H    . VAL F  2 349 ? 201.31886 236.44665 343.25915 1.000 82.04023  ? 349 VAL a H    1 
ATOM 25881  H HA   . VAL F  2 349 ? 199.09739 236.81376 344.78505 1.000 82.29683  ? 349 VAL a HA   1 
ATOM 25882  H HB   . VAL F  2 349 ? 200.83640 234.59825 345.07281 1.000 82.28118  ? 349 VAL a HB   1 
ATOM 25883  H HG11 . VAL F  2 349 ? 199.12459 233.99146 346.76162 1.000 82.59281  ? 349 VAL a HG11 1 
ATOM 25884  H HG12 . VAL F  2 349 ? 200.27771 234.99785 347.17751 1.000 82.55041  ? 349 VAL a HG12 1 
ATOM 25885  H HG13 . VAL F  2 349 ? 198.84160 235.55283 346.78112 1.000 82.64771  ? 349 VAL a HG13 1 
ATOM 25886  H HG21 . VAL F  2 349 ? 198.95877 233.26245 344.56371 1.000 82.02888  ? 349 VAL a HG21 1 
ATOM 25887  H HG22 . VAL F  2 349 ? 198.14742 234.58729 344.23001 1.000 81.93015  ? 349 VAL a HG22 1 
ATOM 25888  H HG23 . VAL F  2 349 ? 199.39215 234.16748 343.33697 1.000 82.07836  ? 349 VAL a HG23 1 
ATOM 25889  N N    . LEU F  2 350 ? 200.31218 238.16073 346.38673 1.000 89.99372  ? 350 LEU a N    1 
ATOM 25890  C CA   . LEU F  2 350 ? 201.05008 238.86253 347.42259 1.000 89.89958  ? 350 LEU a CA   1 
ATOM 25891  C C    . LEU F  2 350 ? 201.19546 237.96992 348.64877 1.000 90.48540  ? 350 LEU a C    1 
ATOM 25892  O O    . LEU F  2 350 ? 200.35865 237.10106 348.91250 1.000 89.99827  ? 350 LEU a O    1 
ATOM 25893  C CB   . LEU F  2 350 ? 200.33772 240.15984 347.80671 1.000 91.14615  ? 350 LEU a CB   1 
ATOM 25894  C CG   . LEU F  2 350 ? 200.35608 241.32813 346.81881 1.000 90.45430  ? 350 LEU a CG   1 
ATOM 25895  C CD1  . LEU F  2 350 ? 199.36198 242.39667 347.23819 1.000 89.31058  ? 350 LEU a CD1  1 
ATOM 25896  C CD2  . LEU F  2 350 ? 201.73763 241.93195 346.74180 1.000 88.91837  ? 350 LEU a CD2  1 
ATOM 25897  H H    . LEU F  2 350 ? 199.48903 238.39453 346.31682 1.000 89.47373  ? 350 LEU a H    1 
ATOM 25898  H HA   . LEU F  2 350 ? 201.93855 239.07287 347.10123 1.000 89.29066  ? 350 LEU a HA   1 
ATOM 25899  H HB2  . LEU F  2 350 ? 199.41286 239.95989 348.01058 1.000 89.69661  ? 350 LEU a HB2  1 
ATOM 25900  H HB3  . LEU F  2 350 ? 200.78032 240.48567 348.60267 1.000 89.80264  ? 350 LEU a HB3  1 
ATOM 25901  H HG   . LEU F  2 350 ? 200.11035 241.00890 345.93659 1.000 89.75432  ? 350 LEU a HG   1 
ATOM 25902  H HD11 . LEU F  2 350 ? 199.37443 243.11101 346.58228 1.000 89.86222  ? 350 LEU a HD11 1 
ATOM 25903  H HD12 . LEU F  2 350 ? 198.47622 242.00487 347.28333 1.000 89.81587  ? 350 LEU a HD12 1 
ATOM 25904  H HD13 . LEU F  2 350 ? 199.61725 242.74209 348.10784 1.000 89.85820  ? 350 LEU a HD13 1 
ATOM 25905  H HD21 . LEU F  2 350 ? 201.74938 242.60401 346.04290 1.000 89.78238  ? 350 LEU a HD21 1 
ATOM 25906  H HD22 . LEU F  2 350 ? 201.94824 242.34126 347.59276 1.000 89.50461  ? 350 LEU a HD22 1 
ATOM 25907  H HD23 . LEU F  2 350 ? 202.37913 241.23579 346.54515 1.000 89.61410  ? 350 LEU a HD23 1 
ATOM 25908  N N    . ASP F  2 351 ? 202.27166 238.19478 349.40080 1.000 94.64507  ? 351 ASP a N    1 
ATOM 25909  C CA   . ASP F  2 351 ? 202.55115 237.44106 350.61455 1.000 95.83994  ? 351 ASP a CA   1 
ATOM 25910  C C    . ASP F  2 351 ? 203.02996 238.39319 351.69698 1.000 94.78434  ? 351 ASP a C    1 
ATOM 25911  O O    . ASP F  2 351 ? 203.65848 239.41555 351.41191 1.000 94.50186  ? 351 ASP a O    1 
ATOM 25912  C CB   . ASP F  2 351 ? 203.60588 236.35312 350.38280 1.000 96.09251  ? 351 ASP a CB   1 
ATOM 25913  C CG   . ASP F  2 351 ? 203.09958 235.22437 349.50490 1.000 96.12922  ? 351 ASP a CG   1 
ATOM 25914  O OD1  . ASP F  2 351 ? 201.87957 234.95927 349.51237 1.000 95.77219  ? 351 ASP a OD1  1 
ATOM 25915  O OD2  . ASP F  2 351 ? 203.92529 234.59773 348.80996 1.000 96.02071  ? 351 ASP a OD2  1 
ATOM 25916  H H    . ASP F  2 351 ? 202.86267 238.79209 349.22183 1.000 93.96825  ? 351 ASP a H    1 
ATOM 25917  H HA   . ASP F  2 351 ? 201.74304 237.01521 350.93879 1.000 94.21823  ? 351 ASP a HA   1 
ATOM 25918  H HB2  . ASP F  2 351 ? 204.37622 236.75098 349.94877 1.000 94.84221  ? 351 ASP a HB2  1 
ATOM 25919  H HB3  . ASP F  2 351 ? 203.86207 235.97783 351.23856 1.000 94.14561  ? 351 ASP a HB3  1 
ATOM 25920  N N    . PHE F  2 352 ? 202.72900 238.03957 352.94733 1.000 94.45756  ? 352 PHE a N    1 
ATOM 25921  C CA   . PHE F  2 352 ? 203.08441 238.86156 354.10100 1.000 95.58091  ? 352 PHE a CA   1 
ATOM 25922  C C    . PHE F  2 352 ? 204.34439 238.22894 354.68935 1.000 94.72010  ? 352 PHE a C    1 
ATOM 25923  O O    . PHE F  2 352 ? 204.31326 237.51738 355.69265 1.000 94.98119  ? 352 PHE a O    1 
ATOM 25924  C CB   . PHE F  2 352 ? 201.93093 238.90616 355.10178 1.000 95.32552  ? 352 PHE a CB   1 
ATOM 25925  C CG   . PHE F  2 352 ? 202.23453 239.67394 356.35749 1.000 95.15696  ? 352 PHE a CG   1 
ATOM 25926  C CD1  . PHE F  2 352 ? 202.22475 241.05871 356.34108 1.000 95.69902  ? 352 PHE a CD1  1 
ATOM 25927  C CD2  . PHE F  2 352 ? 202.54899 239.02958 357.53851 1.000 94.83029  ? 352 PHE a CD2  1 
ATOM 25928  C CE1  . PHE F  2 352 ? 202.49082 241.78329 357.48229 1.000 94.79500  ? 352 PHE a CE1  1 
ATOM 25929  C CE2  . PHE F  2 352 ? 202.83200 239.75515 358.67838 1.000 95.57448  ? 352 PHE a CE2  1 
ATOM 25930  C CZ   . PHE F  2 352 ? 202.80280 241.12899 358.65045 1.000 95.27382  ? 352 PHE a CZ   1 
ATOM 25931  H H    . PHE F  2 352 ? 202.31367 237.31587 353.15546 1.000 94.24426  ? 352 PHE a H    1 
ATOM 25932  H HA   . PHE F  2 352 ? 203.28933 239.76875 353.82720 1.000 94.52263  ? 352 PHE a HA   1 
ATOM 25933  H HB2  . PHE F  2 352 ? 201.16583 239.32451 354.67806 1.000 94.50313  ? 352 PHE a HB2  1 
ATOM 25934  H HB3  . PHE F  2 352 ? 201.70818 237.99813 355.35915 1.000 94.23550  ? 352 PHE a HB3  1 
ATOM 25935  H HD1  . PHE F  2 352 ? 202.00923 241.50562 355.55524 1.000 94.98185  ? 352 PHE a HD1  1 
ATOM 25936  H HD2  . PHE F  2 352 ? 202.57080 238.10003 357.56475 1.000 94.57112  ? 352 PHE a HD2  1 
ATOM 25937  H HE1  . PHE F  2 352 ? 202.47662 242.71215 357.45812 1.000 94.77820  ? 352 PHE a HE1  1 
ATOM 25938  H HE2  . PHE F  2 352 ? 203.04207 239.32085 359.46653 1.000 94.76601  ? 352 PHE a HE2  1 
ATOM 25939  H HZ   . PHE F  2 352 ? 202.99322 241.61307 359.42122 1.000 94.69087  ? 352 PHE a HZ   1 
ATOM 25940  N N    . ASP F  2 353 ? 205.47267 238.46855 354.01879 1.000 89.50722  ? 353 ASP a N    1 
ATOM 25941  C CA   . ASP F  2 353 ? 206.71067 237.78607 354.38244 1.000 90.98165  ? 353 ASP a CA   1 
ATOM 25942  C C    . ASP F  2 353 ? 207.30906 238.33417 355.67147 1.000 93.35368  ? 353 ASP a C    1 
ATOM 25943  O O    . ASP F  2 353 ? 207.91869 237.57939 356.43741 1.000 90.60016  ? 353 ASP a O    1 
ATOM 25944  C CB   . ASP F  2 353 ? 207.71950 237.89681 353.23873 1.000 90.42066  ? 353 ASP a CB   1 
ATOM 25945  C CG   . ASP F  2 353 ? 209.13062 237.54888 353.66730 1.000 90.69388  ? 353 ASP a CG   1 
ATOM 25946  O OD1  . ASP F  2 353 ? 209.31177 236.51126 354.33813 1.000 91.55881  ? 353 ASP a OD1  1 
ATOM 25947  O OD2  . ASP F  2 353 ? 210.06003 238.31209 353.33082 1.000 87.47543  ? 353 ASP a OD2  1 
ATOM 25948  H H    . ASP F  2 353 ? 205.54512 239.01626 353.36043 1.000 90.08518  ? 353 ASP a H    1 
ATOM 25949  H HA   . ASP F  2 353 ? 206.51903 236.84583 354.52018 1.000 90.28999  ? 353 ASP a HA   1 
ATOM 25950  H HB2  . ASP F  2 353 ? 207.46123 237.28442 352.53237 1.000 90.09789  ? 353 ASP a HB2  1 
ATOM 25951  H HB3  . ASP F  2 353 ? 207.71932 238.80621 352.90522 1.000 90.37525  ? 353 ASP a HB3  1 
ATOM 25952  N N    . ASP F  2 354 ? 207.14675 239.62719 355.92158 1.000 105.31295 ? 354 ASP a N    1 
ATOM 25953  C CA   . ASP F  2 354 ? 207.56086 240.25557 357.17182 1.000 103.44069 ? 354 ASP a CA   1 
ATOM 25954  C C    . ASP F  2 354 ? 206.45572 241.24194 357.53128 1.000 104.89117 ? 354 ASP a C    1 
ATOM 25955  O O    . ASP F  2 354 ? 205.33951 241.15050 357.01109 1.000 105.37793 ? 354 ASP a O    1 
ATOM 25956  C CB   . ASP F  2 354 ? 208.95840 240.89023 357.04629 1.000 103.84002 ? 354 ASP a CB   1 
ATOM 25957  C CG   . ASP F  2 354 ? 209.07153 241.86875 355.88863 1.000 104.50164 ? 354 ASP a CG   1 
ATOM 25958  O OD1  . ASP F  2 354 ? 208.08618 242.54955 355.54561 1.000 104.31547 ? 354 ASP a OD1  1 
ATOM 25959  O OD2  . ASP F  2 354 ? 210.17478 241.97573 355.32793 1.000 103.09882 ? 354 ASP a OD2  1 
ATOM 25960  H H    . ASP F  2 354 ? 206.78853 240.17784 355.36655 1.000 103.11333 ? 354 ASP a H    1 
ATOM 25961  H HA   . ASP F  2 354 ? 207.59884 239.58681 357.87287 1.000 102.76711 ? 354 ASP a HA   1 
ATOM 25962  H HB2  . ASP F  2 354 ? 209.18800 241.35581 357.86420 1.000 103.57701 ? 354 ASP a HB2  1 
ATOM 25963  H HB3  . ASP F  2 354 ? 209.60101 240.18090 356.88886 1.000 103.17054 ? 354 ASP a HB3  1 
ATOM 25964  N N    . GLY F  2 355 ? 206.75660 242.18724 358.42880 1.000 101.72867 ? 355 GLY a N    1 
ATOM 25965  C CA   . GLY F  2 355 ? 205.76540 243.17229 358.84273 1.000 101.65952 ? 355 GLY a CA   1 
ATOM 25966  C C    . GLY F  2 355 ? 205.11411 243.93139 357.69948 1.000 103.86638 ? 355 GLY a C    1 
ATOM 25967  O O    . GLY F  2 355 ? 204.00123 244.44441 357.85016 1.000 104.09258 ? 355 GLY a O    1 
ATOM 25968  H H    . GLY F  2 355 ? 207.51899 242.27601 358.81386 1.000 101.64251 ? 355 GLY a H    1 
ATOM 25969  H HA2  . GLY F  2 355 ? 205.06825 242.72620 359.34677 1.000 101.55120 ? 355 GLY a HA2  1 
ATOM 25970  H HA3  . GLY F  2 355 ? 206.19071 243.81893 359.42698 1.000 101.68546 ? 355 GLY a HA3  1 
ATOM 25971  N N    . ASP F  2 356 ? 205.79222 244.02821 356.55517 1.000 108.72250 ? 356 ASP a N    1 
ATOM 25972  C CA   . ASP F  2 356 ? 205.23825 244.60365 355.33745 1.000 107.33859 ? 356 ASP a CA   1 
ATOM 25973  C C    . ASP F  2 356 ? 205.08390 243.53163 354.26397 1.000 105.10646 ? 356 ASP a C    1 
ATOM 25974  O O    . ASP F  2 356 ? 205.80990 242.53463 354.24010 1.000 103.54512 ? 356 ASP a O    1 
ATOM 25975  C CB   . ASP F  2 356 ? 206.11827 245.74245 354.81619 1.000 106.07331 ? 356 ASP a CB   1 
ATOM 25976  C CG   . ASP F  2 356 ? 206.52887 246.70655 355.91079 1.000 107.41657 ? 356 ASP a CG   1 
ATOM 25977  O OD1  . ASP F  2 356 ? 205.63509 247.21180 356.62271 1.000 108.40136 ? 356 ASP a OD1  1 
ATOM 25978  O OD2  . ASP F  2 356 ? 207.74206 246.96115 356.05912 1.000 107.65983 ? 356 ASP a OD2  1 
ATOM 25979  H H    . ASP F  2 356 ? 206.60270 243.75748 356.46023 1.000 106.29203 ? 356 ASP a H    1 
ATOM 25980  H HA   . ASP F  2 356 ? 204.35843 244.97203 355.50723 1.000 106.33544 ? 356 ASP a HA   1 
ATOM 25981  H HB2  . ASP F  2 356 ? 206.92335 245.36797 354.42652 1.000 105.80899 ? 356 ASP a HB2  1 
ATOM 25982  H HB3  . ASP F  2 356 ? 205.62450 246.24100 354.14622 1.000 106.03830 ? 356 ASP a HB3  1 
ATOM 25983  N N    . VAL F  2 357 ? 204.10992 243.74740 353.38068 1.000 95.86368  ? 357 VAL a N    1 
ATOM 25984  C CA   . VAL F  2 357 ? 203.78209 242.77098 352.34945 1.000 94.90800  ? 357 VAL a CA   1 
ATOM 25985  C C    . VAL F  2 357 ? 204.86858 242.75008 351.27810 1.000 96.02919  ? 357 VAL a C    1 
ATOM 25986  O O    . VAL F  2 357 ? 205.50682 243.76990 350.98334 1.000 96.06102  ? 357 VAL a O    1 
ATOM 25987  C CB   . VAL F  2 357 ? 202.39705 243.10567 351.76313 1.000 94.55208  ? 357 VAL a CB   1 
ATOM 25988  C CG1  . VAL F  2 357 ? 202.09642 242.31049 350.49494 1.000 93.24033  ? 357 VAL a CG1  1 
ATOM 25989  C CG2  . VAL F  2 357 ? 201.31941 242.85038 352.80514 1.000 95.27321  ? 357 VAL a CG2  1 
ATOM 25990  H H    . VAL F  2 357 ? 203.62239 244.45524 353.35874 1.000 95.78381  ? 357 VAL a H    1 
ATOM 25991  H HA   . VAL F  2 357 ? 203.73516 241.88901 352.74899 1.000 95.01739  ? 357 VAL a HA   1 
ATOM 25992  H HB   . VAL F  2 357 ? 202.36907 244.04608 351.53980 1.000 95.26595  ? 357 VAL a HB   1 
ATOM 25993  H HG11 . VAL F  2 357 ? 201.16984 242.46159 350.26430 1.000 94.68243  ? 357 VAL a HG11 1 
ATOM 25994  H HG12 . VAL F  2 357 ? 202.64741 242.61986 349.76213 1.000 94.59183  ? 357 VAL a HG12 1 
ATOM 25995  H HG13 . VAL F  2 357 ? 202.24978 241.36838 350.66166 1.000 94.33532  ? 357 VAL a HG13 1 
ATOM 25996  H HG21 . VAL F  2 357 ? 200.51180 243.31239 352.53280 1.000 95.29233  ? 357 VAL a HG21 1 
ATOM 25997  H HG22 . VAL F  2 357 ? 201.15685 241.89594 352.85525 1.000 94.94717  ? 357 VAL a HG22 1 
ATOM 25998  H HG23 . VAL F  2 357 ? 201.60324 243.18141 353.66970 1.000 95.61166  ? 357 VAL a HG23 1 
ATOM 25999  N N    . ILE F  2 358 ? 205.08332 241.57115 350.68982 1.000 90.15678  ? 358 ILE a N    1 
ATOM 26000  C CA   . ILE F  2 358 ? 206.07255 241.36890 349.63433 1.000 87.20636  ? 358 ILE a CA   1 
ATOM 26001  C C    . ILE F  2 358 ? 205.46447 240.48189 348.55255 1.000 85.16224  ? 358 ILE a C    1 
ATOM 26002  O O    . ILE F  2 358 ? 204.78841 239.49187 348.85085 1.000 83.21292  ? 358 ILE a O    1 
ATOM 26003  C CB   . ILE F  2 358 ? 207.38112 240.75080 350.18269 1.000 86.77301  ? 358 ILE a CB   1 
ATOM 26004  C CG1  . ILE F  2 358 ? 208.05791 241.70376 351.18655 1.000 88.91007  ? 358 ILE a CG1  1 
ATOM 26005  C CG2  . ILE F  2 358 ? 208.31419 240.39705 349.02080 1.000 87.42909  ? 358 ILE a CG2  1 
ATOM 26006  C CD1  . ILE F  2 358 ? 209.20874 241.10739 351.99514 1.000 90.90605  ? 358 ILE a CD1  1 
ATOM 26007  H H    . ILE F  2 358 ? 204.65179 240.85513 350.89137 1.000 88.52145  ? 358 ILE a H    1 
ATOM 26008  H HA   . ILE F  2 358 ? 206.29133 242.21989 349.22523 1.000 87.78049  ? 358 ILE a HA   1 
ATOM 26009  H HB   . ILE F  2 358 ? 207.15573 239.93065 350.64708 1.000 87.96692  ? 358 ILE a HB   1 
ATOM 26010  H HG12 . ILE F  2 358 ? 208.40636 242.46670 350.69922 1.000 87.75523  ? 358 ILE a HG12 1 
ATOM 26011  H HG13 . ILE F  2 358 ? 207.41230 242.00376 351.83818 1.000 88.67908  ? 358 ILE a HG13 1 
ATOM 26012  H HG21 . ILE F  2 358 ? 209.23823 240.43074 349.30542 1.000 87.15406  ? 358 ILE a HG21 1 
ATOM 26013  H HG22 . ILE F  2 358 ? 208.10202 239.50180 348.71445 1.000 86.67589  ? 358 ILE a HG22 1 
ATOM 26014  H HG23 . ILE F  2 358 ? 208.18022 241.03521 348.30392 1.000 87.19100  ? 358 ILE a HG23 1 
ATOM 26015  H HD11 . ILE F  2 358 ? 209.89387 241.78645 352.10512 1.000 88.13428  ? 358 ILE a HD11 1 
ATOM 26016  H HD12 . ILE F  2 358 ? 208.87257 240.84298 352.86542 1.000 88.83628  ? 358 ILE a HD12 1 
ATOM 26017  H HD13 . ILE F  2 358 ? 209.58033 240.33684 351.54092 1.000 88.15072  ? 358 ILE a HD13 1 
ATOM 26018  N N    . ILE F  2 359 ? 205.71177 240.84513 347.28881 1.000 84.58271  ? 359 ILE a N    1 
ATOM 26019  C CA   . ILE F  2 359 ? 205.24379 240.04644 346.15481 1.000 84.04479  ? 359 ILE a CA   1 
ATOM 26020  C C    . ILE F  2 359 ? 206.00442 238.72111 346.11409 1.000 84.14949  ? 359 ILE a C    1 
ATOM 26021  O O    . ILE F  2 359 ? 207.14722 238.61019 346.57176 1.000 85.05602  ? 359 ILE a O    1 
ATOM 26022  C CB   . ILE F  2 359 ? 205.41682 240.84072 344.84480 1.000 82.71009  ? 359 ILE a CB   1 
ATOM 26023  C CG1  . ILE F  2 359 ? 204.54880 242.10933 344.86700 1.000 82.62796  ? 359 ILE a CG1  1 
ATOM 26024  C CG2  . ILE F  2 359 ? 205.03255 239.97704 343.62841 1.000 82.92151  ? 359 ILE a CG2  1 
ATOM 26025  C CD1  . ILE F  2 359 ? 204.82846 243.11499 343.76800 1.000 83.04845  ? 359 ILE a CD1  1 
ATOM 26026  H H    . ILE F  2 359 ? 206.14826 241.55025 347.06281 1.000 83.21660  ? 359 ILE a H    1 
ATOM 26027  H HA   . ILE F  2 359 ? 204.30089 239.85046 346.26934 1.000 83.41448  ? 359 ILE a HA   1 
ATOM 26028  H HB   . ILE F  2 359 ? 206.34637 241.10048 344.75940 1.000 82.11111  ? 359 ILE a HB   1 
ATOM 26029  H HG12 . ILE F  2 359 ? 203.63226 241.83102 344.73691 1.000 83.27211  ? 359 ILE a HG12 1 
ATOM 26030  H HG13 . ILE F  2 359 ? 204.63950 242.57399 345.71124 1.000 83.18108  ? 359 ILE a HG13 1 
ATOM 26031  H HG21 . ILE F  2 359 ? 204.87625 240.52376 342.84804 1.000 82.82545  ? 359 ILE a HG21 1 
ATOM 26032  H HG22 . ILE F  2 359 ? 205.74921 239.35447 343.43637 1.000 82.80215  ? 359 ILE a HG22 1 
ATOM 26033  H HG23 . ILE F  2 359 ? 204.22388 239.48556 343.84474 1.000 82.56985  ? 359 ILE a HG23 1 
ATOM 26034  H HD11 . ILE F  2 359 ? 204.31619 243.91951 343.94674 1.000 83.07876  ? 359 ILE a HD11 1 
ATOM 26035  H HD12 . ILE F  2 359 ? 205.77486 243.32332 343.77805 1.000 82.81545  ? 359 ILE a HD12 1 
ATOM 26036  H HD13 . ILE F  2 359 ? 204.57203 242.75394 342.90648 1.000 83.11100  ? 359 ILE a HD13 1 
ATOM 26037  N N    . VAL F  2 360 ? 205.35584 237.69687 345.56178 1.000 77.14051  ? 360 VAL a N    1 
ATOM 26038  C CA   . VAL F  2 360 ? 205.97142 236.37312 345.48389 1.000 75.44195  ? 360 VAL a CA   1 
ATOM 26039  C C    . VAL F  2 360 ? 206.91060 236.26246 344.28599 1.000 73.07984  ? 360 VAL a C    1 
ATOM 26040  O O    . VAL F  2 360 ? 208.01338 235.72393 344.40713 1.000 75.07556  ? 360 VAL a O    1 
ATOM 26041  C CB   . VAL F  2 360 ? 204.88656 235.27173 345.45056 1.000 77.30793  ? 360 VAL a CB   1 
ATOM 26042  C CG1  . VAL F  2 360 ? 204.02852 235.33731 344.18004 1.000 78.75122  ? 360 VAL a CG1  1 
ATOM 26043  C CG2  . VAL F  2 360 ? 205.52108 233.89704 345.59084 1.000 75.79588  ? 360 VAL a CG2  1 
ATOM 26044  H H    . VAL F  2 360 ? 204.56506 237.74847 345.23390 1.000 77.08533  ? 360 VAL a H    1 
ATOM 26045  H HA   . VAL F  2 360 ? 206.50064 236.22752 346.28251 1.000 76.70321  ? 360 VAL a HA   1 
ATOM 26046  H HB   . VAL F  2 360 ? 204.29638 235.39953 346.20877 1.000 77.26236  ? 360 VAL a HB   1 
ATOM 26047  H HG11 . VAL F  2 360 ? 203.19864 234.86128 344.33999 1.000 77.12158  ? 360 VAL a HG11 1 
ATOM 26048  H HG12 . VAL F  2 360 ? 203.83752 236.25660 343.94778 1.000 76.91396  ? 360 VAL a HG12 1 
ATOM 26049  H HG13 . VAL F  2 360 ? 204.51549 234.91447 343.45567 1.000 76.30260  ? 360 VAL a HG13 1 
ATOM 26050  H HG21 . VAL F  2 360 ? 204.81312 233.24727 345.69792 1.000 76.97465  ? 360 VAL a HG21 1 
ATOM 26051  H HG22 . VAL F  2 360 ? 206.03467 233.69072 344.79480 1.000 75.81073  ? 360 VAL a HG22 1 
ATOM 26052  H HG23 . VAL F  2 360 ? 206.09720 233.89211 346.37069 1.000 76.43089  ? 360 VAL a HG23 1 
ATOM 26053  N N    . ASP F  2 361 ? 206.50629 236.76218 343.12079 1.000 66.37772  ? 361 ASP a N    1 
ATOM 26054  C CA   . ASP F  2 361 ? 207.29301 236.61240 341.90352 1.000 67.83077  ? 361 ASP a CA   1 
ATOM 26055  C C    . ASP F  2 361 ? 206.68280 237.50603 340.83560 1.000 69.12983  ? 361 ASP a C    1 
ATOM 26056  O O    . ASP F  2 361 ? 205.49391 237.82698 340.89055 1.000 69.63403  ? 361 ASP a O    1 
ATOM 26057  C CB   . ASP F  2 361 ? 207.32274 235.15146 341.42943 1.000 67.43316  ? 361 ASP a CB   1 
ATOM 26058  C CG   . ASP F  2 361 ? 208.30998 234.91585 340.29783 1.000 66.86469  ? 361 ASP a CG   1 
ATOM 26059  O OD1  . ASP F  2 361 ? 208.89692 235.89364 339.78943 1.000 65.72349  ? 361 ASP a OD1  1 
ATOM 26060  O OD2  . ASP F  2 361 ? 208.49724 233.74290 339.91341 1.000 67.25975  ? 361 ASP a OD2  1 
ATOM 26061  H H    . ASP F  2 361 ? 205.77138 237.19533 343.01054 1.000 68.25474  ? 361 ASP a H    1 
ATOM 26062  H HA   . ASP F  2 361 ? 208.20288 236.90267 342.06698 1.000 68.12635  ? 361 ASP a HA   1 
ATOM 26063  H HB2  . ASP F  2 361 ? 207.57638 234.57733 342.16787 1.000 68.13423  ? 361 ASP a HB2  1 
ATOM 26064  H HB3  . ASP F  2 361 ? 206.43995 234.90959 341.11003 1.000 67.79241  ? 361 ASP a HB3  1 
ATOM 26065  N N    . ASP F  2 362 ? 207.50878 237.89440 339.86180 1.000 68.62995  ? 362 ASP a N    1 
ATOM 26066  C CA   . ASP F  2 362 ? 207.10274 238.83106 338.81259 1.000 65.08896  ? 362 ASP a CA   1 
ATOM 26067  C C    . ASP F  2 362 ? 206.64620 238.02878 337.59600 1.000 60.93865  ? 362 ASP a C    1 
ATOM 26068  O O    . ASP F  2 362 ? 207.37392 237.83901 336.61929 1.000 58.35925  ? 362 ASP a O    1 
ATOM 26069  C CB   . ASP F  2 362 ? 208.25076 239.78243 338.48409 1.000 59.95009  ? 362 ASP a CB   1 
ATOM 26070  C CG   . ASP F  2 362 ? 207.77856 241.14006 337.99072 1.000 62.59603  ? 362 ASP a CG   1 
ATOM 26071  O OD1  . ASP F  2 362 ? 206.55819 241.35052 337.85111 1.000 64.82905  ? 362 ASP a OD1  1 
ATOM 26072  O OD2  . ASP F  2 362 ? 208.64224 242.00689 337.74163 1.000 61.48508  ? 362 ASP a OD2  1 
ATOM 26073  H H    . ASP F  2 362 ? 208.32218 237.62502 339.78761 1.000 63.78287  ? 362 ASP a H    1 
ATOM 26074  H HA   . ASP F  2 362 ? 206.34818 239.34001 339.14059 1.000 63.37424  ? 362 ASP a HA   1 
ATOM 26075  H HB2  . ASP F  2 362 ? 208.76068 239.93462 339.29263 1.000 62.95325  ? 362 ASP a HB2  1 
ATOM 26076  H HB3  . ASP F  2 362 ? 208.82649 239.39701 337.80730 1.000 62.25619  ? 362 ASP a HB3  1 
ATOM 26077  N N    . VAL F  2 363 ? 205.40001 237.56053 337.66325 1.000 63.35952  ? 363 VAL a N    1 
ATOM 26078  C CA   . VAL F  2 363 ? 204.84722 236.62620 336.69080 1.000 65.98903  ? 363 VAL a CA   1 
ATOM 26079  C C    . VAL F  2 363 ? 203.62181 237.25206 336.04047 1.000 68.74166  ? 363 VAL a C    1 
ATOM 26080  O O    . VAL F  2 363 ? 202.88463 238.02124 336.66557 1.000 68.66531  ? 363 VAL a O    1 
ATOM 26081  C CB   . VAL F  2 363 ? 204.49199 235.28004 337.36251 1.000 63.99093  ? 363 VAL a CB   1 
ATOM 26082  C CG1  . VAL F  2 363 ? 203.82706 234.32047 336.37136 1.000 66.23052  ? 363 VAL a CG1  1 
ATOM 26083  C CG2  . VAL F  2 363 ? 205.73507 234.66898 337.98784 1.000 65.88801  ? 363 VAL a CG2  1 
ATOM 26084  H H    . VAL F  2 363 ? 204.84226 237.78023 338.27908 1.000 65.81491  ? 363 VAL a H    1 
ATOM 26085  H HA   . VAL F  2 363 ? 205.48947 236.44206 335.99016 1.000 66.25038  ? 363 VAL a HA   1 
ATOM 26086  H HB   . VAL F  2 363 ? 203.85724 235.45138 338.07526 1.000 66.49321  ? 363 VAL a HB   1 
ATOM 26087  H HG11 . VAL F  2 363 ? 203.85550 233.41856 336.72525 1.000 66.60638  ? 363 VAL a HG11 1 
ATOM 26088  H HG12 . VAL F  2 363 ? 202.90393 234.58521 336.23909 1.000 67.15985  ? 363 VAL a HG12 1 
ATOM 26089  H HG13 . VAL F  2 363 ? 204.30701 234.35729 335.52927 1.000 65.65828  ? 363 VAL a HG13 1 
ATOM 26090  H HG21 . VAL F  2 363 ? 205.57162 233.73853 338.20333 1.000 66.73729  ? 363 VAL a HG21 1 
ATOM 26091  H HG22 . VAL F  2 363 ? 206.46894 234.74197 337.35850 1.000 65.76118  ? 363 VAL a HG22 1 
ATOM 26092  H HG23 . VAL F  2 363 ? 205.94505 235.16231 338.79551 1.000 66.44896  ? 363 VAL a HG23 1 
ATOM 26093  N N    . ASN F  2 364 ? 203.40365 236.90001 334.77745 1.000 71.79490  ? 364 ASN a N    1 
ATOM 26094  C CA   . ASN F  2 364 ? 202.25653 237.32776 333.98805 1.000 70.01937  ? 364 ASN a CA   1 
ATOM 26095  C C    . ASN F  2 364 ? 201.37595 236.11706 333.68915 1.000 70.15459  ? 364 ASN a C    1 
ATOM 26096  O O    . ASN F  2 364 ? 201.69942 234.98169 334.04538 1.000 72.57276  ? 364 ASN a O    1 
ATOM 26097  C CB   . ASN F  2 364 ? 202.71282 238.02789 332.70054 1.000 72.49146  ? 364 ASN a CB   1 
ATOM 26098  C CG   . ASN F  2 364 ? 203.67633 237.18595 331.87028 1.000 72.23915  ? 364 ASN a CG   1 
ATOM 26099  O OD1  . ASN F  2 364 ? 203.55213 235.96432 331.78293 1.000 73.49512  ? 364 ASN a OD1  1 
ATOM 26100  N ND2  . ASN F  2 364 ? 204.64719 237.84825 331.25424 1.000 72.59674  ? 364 ASN a ND2  1 
ATOM 26101  H H    . ASN F  2 364 ? 203.93230 236.37997 334.34334 1.000 71.18403  ? 364 ASN a H    1 
ATOM 26102  H HA   . ASN F  2 364 ? 201.72573 237.96151 334.49351 1.000 71.31481  ? 364 ASN a HA   1 
ATOM 26103  H HB2  . ASN F  2 364 ? 201.93814 238.22567 332.15230 1.000 72.08294  ? 364 ASN a HB2  1 
ATOM 26104  H HB3  . ASN F  2 364 ? 203.16793 238.85102 332.93660 1.000 71.82582  ? 364 ASN a HB3  1 
ATOM 26105  H HD21 . ASN F  2 364 ? 205.21870 237.42208 330.77328 1.000 71.70003  ? 364 ASN a HD21 1 
ATOM 26106  H HD22 . ASN F  2 364 ? 204.70543 238.70176 331.33709 1.000 72.13035  ? 364 ASN a HD22 1 
ATOM 26107  N N    . THR F  2 365 ? 200.25169 236.36679 333.01663 1.000 75.54086  ? 365 THR a N    1 
ATOM 26108  C CA   . THR F  2 365 ? 199.33209 235.28985 332.67016 1.000 76.40748  ? 365 THR a CA   1 
ATOM 26109  C C    . THR F  2 365 ? 199.89583 234.32766 331.63100 1.000 76.27340  ? 365 THR a C    1 
ATOM 26110  O O    . THR F  2 365 ? 199.30987 233.25916 331.42795 1.000 74.02082  ? 365 THR a O    1 
ATOM 26111  C CB   . THR F  2 365 ? 198.01419 235.87246 332.15887 1.000 77.26954  ? 365 THR a CB   1 
ATOM 26112  O OG1  . THR F  2 365 ? 198.26531 236.73412 331.04166 1.000 81.04117  ? 365 THR a OG1  1 
ATOM 26113  C CG2  . THR F  2 365 ? 197.32105 236.65244 333.25861 1.000 76.24156  ? 365 THR a CG2  1 
ATOM 26114  H H    . THR F  2 365 ? 199.99994 237.14662 332.75649 1.000 76.88869  ? 365 THR a H    1 
ATOM 26115  H HA   . THR F  2 365 ? 199.13910 234.77780 333.46995 1.000 77.24826  ? 365 THR a HA   1 
ATOM 26116  H HB   . THR F  2 365 ? 197.43085 235.14961 331.88272 1.000 78.59147  ? 365 THR a HB   1 
ATOM 26117  H HG1  . THR F  2 365 ? 198.64132 237.43865 331.30128 1.000 78.44021  ? 365 THR a HG1  1 
ATOM 26118  H HG21 . THR F  2 365 ? 196.41704 236.87729 332.99092 1.000 78.47795  ? 365 THR a HG21 1 
ATOM 26119  H HG22 . THR F  2 365 ? 197.28950 236.11335 334.06149 1.000 77.86114  ? 365 THR a HG22 1 
ATOM 26120  H HG23 . THR F  2 365 ? 197.80842 237.46675 333.45109 1.000 77.52869  ? 365 THR a HG23 1 
ATOM 26121  N N    . PHE F  2 366 ? 201.00896 234.66890 330.97631 1.000 82.78799  ? 366 PHE a N    1 
ATOM 26122  C CA   . PHE F  2 366 ? 201.60860 233.83453 329.94215 1.000 85.90889  ? 366 PHE a CA   1 
ATOM 26123  C C    . PHE F  2 366 ? 202.65828 232.87859 330.49712 1.000 84.88629  ? 366 PHE a C    1 
ATOM 26124  O O    . PHE F  2 366 ? 203.61280 232.52958 329.79130 1.000 84.82707  ? 366 PHE a O    1 
ATOM 26125  C CB   . PHE F  2 366 ? 202.21302 234.72041 328.85282 1.000 86.10027  ? 366 PHE a CB   1 
ATOM 26126  C CG   . PHE F  2 366 ? 202.28185 234.06537 327.50128 1.000 86.51576  ? 366 PHE a CG   1 
ATOM 26127  C CD1  . PHE F  2 366 ? 201.15814 233.99742 326.70179 1.000 85.60227  ? 366 PHE a CD1  1 
ATOM 26128  C CD2  . PHE F  2 366 ? 203.46872 233.53763 327.02246 1.000 84.05219  ? 366 PHE a CD2  1 
ATOM 26129  C CE1  . PHE F  2 366 ? 201.20755 233.40119 325.45998 1.000 85.37724  ? 366 PHE a CE1  1 
ATOM 26130  C CE2  . PHE F  2 366 ? 203.52556 232.93818 325.78259 1.000 86.66099  ? 366 PHE a CE2  1 
ATOM 26131  C CZ   . PHE F  2 366 ? 202.39394 232.87211 324.99856 1.000 88.17848  ? 366 PHE a CZ   1 
ATOM 26132  H H    . PHE F  2 366 ? 201.44536 235.39604 331.11323 1.000 83.92468  ? 366 PHE a H    1 
ATOM 26133  H HA   . PHE F  2 366 ? 200.91145 233.30211 329.52682 1.000 85.48223  ? 366 PHE a HA   1 
ATOM 26134  H HB2  . PHE F  2 366 ? 201.65117 235.50214 328.77025 1.000 84.84149  ? 366 PHE a HB2  1 
ATOM 26135  H HB3  . PHE F  2 366 ? 203.11109 234.97826 329.11204 1.000 84.80447  ? 366 PHE a HB3  1 
ATOM 26136  H HD1  . PHE F  2 366 ? 200.35978 234.35225 327.01234 1.000 85.55815  ? 366 PHE a HD1  1 
ATOM 26137  H HD2  . PHE F  2 366 ? 204.23294 233.57694 327.54942 1.000 84.63642  ? 366 PHE a HD2  1 
ATOM 26138  H HE1  . PHE F  2 366 ? 200.44177 233.35885 324.93403 1.000 85.36810  ? 366 PHE a HE1  1 
ATOM 26139  H HE2  . PHE F  2 366 ? 204.32757 232.58321 325.47498 1.000 85.21293  ? 366 PHE a HE2  1 
ATOM 26140  H HZ   . PHE F  2 366 ? 202.43073 232.47065 324.16079 1.000 85.53381  ? 366 PHE a HZ   1 
ATOM 26141  N N    . LYS F  2 367 ? 202.51557 232.44772 331.75139 1.000 80.31996  ? 367 LYS a N    1 
ATOM 26142  C CA   . LYS F  2 367 ? 203.41400 231.42470 332.27176 1.000 84.57703  ? 367 LYS a CA   1 
ATOM 26143  C C    . LYS F  2 367 ? 203.26095 230.14303 331.47136 1.000 85.99675  ? 367 LYS a C    1 
ATOM 26144  O O    . LYS F  2 367 ? 204.25534 229.49520 331.13240 1.000 87.58619  ? 367 LYS a O    1 
ATOM 26145  C CB   . LYS F  2 367 ? 203.13527 231.18454 333.75675 1.000 84.09398  ? 367 LYS a CB   1 
ATOM 26146  C CG   . LYS F  2 367 ? 203.76596 229.92848 334.39066 1.000 85.35100  ? 367 LYS a CG   1 
ATOM 26147  C CD   . LYS F  2 367 ? 205.26593 229.70370 334.10675 1.000 84.90085  ? 367 LYS a CD   1 
ATOM 26148  C CE   . LYS F  2 367 ? 206.15761 230.90487 334.40325 1.000 86.11402  ? 367 LYS a CE   1 
ATOM 26149  N NZ   . LYS F  2 367 ? 207.52844 230.68350 333.85497 1.000 86.75553  ? 367 LYS a NZ   1 
ATOM 26150  H H    . LYS F  2 367 ? 201.90150 232.69628 332.29731 1.000 82.71030  ? 367 LYS a H    1 
ATOM 26151  H HA   . LYS F  2 367 ? 204.33490 231.72659 332.17307 1.000 83.95701  ? 367 LYS a HA   1 
ATOM 26152  H HB2  . LYS F  2 367 ? 203.46653 231.95254 334.24742 1.000 83.32131  ? 367 LYS a HB2  1 
ATOM 26153  H HB3  . LYS F  2 367 ? 202.17582 231.11126 333.87279 1.000 83.66009  ? 367 LYS a HB3  1 
ATOM 26154  H HG2  . LYS F  2 367 ? 203.66920 230.00121 335.34933 1.000 83.89233  ? 367 LYS a HG2  1 
ATOM 26155  H HG3  . LYS F  2 367 ? 203.28607 229.14251 334.08094 1.000 83.86216  ? 367 LYS a HG3  1 
ATOM 26156  H HD2  . LYS F  2 367 ? 205.56753 228.98240 334.68067 1.000 83.54320  ? 367 LYS a HD2  1 
ATOM 26157  H HD3  . LYS F  2 367 ? 205.41138 229.44692 333.19419 1.000 84.10165  ? 367 LYS a HD3  1 
ATOM 26158  H HE2  . LYS F  2 367 ? 205.80577 231.70433 333.98561 1.000 84.10758  ? 367 LYS a HE2  1 
ATOM 26159  H HE3  . LYS F  2 367 ? 206.22793 231.02591 335.36206 1.000 83.98061  ? 367 LYS a HE3  1 
ATOM 26160  H HZ1  . LYS F  2 367 ? 208.04972 231.37935 334.04465 1.000 84.37487  ? 367 LYS a HZ1  1 
ATOM 26161  H HZ2  . LYS F  2 367 ? 207.88345 229.95021 334.21351 1.000 84.13729  ? 367 LYS a HZ2  1 
ATOM 26162  H HZ3  . LYS F  2 367 ? 207.49206 230.58173 332.97094 1.000 84.29262  ? 367 LYS a HZ3  1 
ATOM 26163  N N    . LYS F  2 368 ? 202.02938 229.79686 331.10225 1.000 90.66697  ? 368 LYS a N    1 
ATOM 26164  C CA   . LYS F  2 368 ? 201.81692 228.62169 330.26088 1.000 92.66406  ? 368 LYS a CA   1 
ATOM 26165  C C    . LYS F  2 368 ? 202.44528 228.89131 328.90166 1.000 94.89645  ? 368 LYS a C    1 
ATOM 26166  O O    . LYS F  2 368 ? 201.84503 229.52390 328.02954 1.000 95.02082  ? 368 LYS a O    1 
ATOM 26167  C CB   . LYS F  2 368 ? 200.33855 228.28085 330.13546 1.000 95.25928  ? 368 LYS a CB   1 
ATOM 26168  C CG   . LYS F  2 368 ? 200.10072 226.97823 329.24997 1.000 95.80727  ? 368 LYS a CG   1 
ATOM 26169  C CD   . LYS F  2 368 ? 198.61852 226.53670 329.23035 1.000 95.53471  ? 368 LYS a CD   1 
ATOM 26170  C CE   . LYS F  2 368 ? 198.37463 225.36682 328.23643 1.000 95.51751  ? 368 LYS a CE   1 
ATOM 26171  N NZ   . LYS F  2 368 ? 198.99945 224.02500 328.49027 1.000 96.52635  ? 368 LYS a NZ   1 
ATOM 26172  H H    . LYS F  2 368 ? 201.32560 230.23261 331.34836 1.000 92.59126  ? 368 LYS a H    1 
ATOM 26173  H HA   . LYS F  2 368 ? 202.25703 227.86569 330.67393 1.000 93.33873  ? 368 LYS a HA   1 
ATOM 26174  H HB2  . LYS F  2 368 ? 200.00539 228.15770 331.02405 1.000 94.21494  ? 368 LYS a HB2  1 
ATOM 26175  H HB3  . LYS F  2 368 ? 199.88426 229.05394 329.77956 1.000 93.59597  ? 368 LYS a HB3  1 
ATOM 26176  H HG2  . LYS F  2 368 ? 200.35179 227.15290 328.31747 1.000 93.98492  ? 368 LYS a HG2  1 
ATOM 26177  H HG3  . LYS F  2 368 ? 200.63390 226.24021 329.60502 1.000 94.08381  ? 368 LYS a HG3  1 
ATOM 26178  H HD2  . LYS F  2 368 ? 198.36269 226.28345 330.12491 1.000 93.82772  ? 368 LYS a HD2  1 
ATOM 26179  H HD3  . LYS F  2 368 ? 198.06786 227.28744 328.96464 1.000 94.24452  ? 368 LYS a HD3  1 
ATOM 26180  H HE2  . LYS F  2 368 ? 197.41767 225.20664 328.21767 1.000 94.16710  ? 368 LYS a HE2  1 
ATOM 26181  H HE3  . LYS F  2 368 ? 198.66892 225.67419 327.36384 1.000 93.97319  ? 368 LYS a HE3  1 
ATOM 26182  H HZ1  . LYS F  2 368 ? 198.61992 223.42290 327.95770 1.000 94.26960  ? 368 LYS a HZ1  1 
ATOM 26183  H HZ2  . LYS F  2 368 ? 199.87107 224.03895 328.31508 1.000 94.31278  ? 368 LYS a HZ2  1 
ATOM 26184  H HZ3  . LYS F  2 368 ? 198.87850 223.76426 329.33681 1.000 94.12558  ? 368 LYS a HZ3  1 
ATOM 26185  N N    . TYR F  2 369 ? 203.67208 228.39658 328.73113 1.000 104.70140 ? 369 TYR a N    1 
ATOM 26186  C CA   . TYR F  2 369 ? 204.45854 228.51190 327.50969 1.000 104.33394 ? 369 TYR a CA   1 
ATOM 26187  C C    . TYR F  2 369 ? 204.38971 227.19747 326.73873 1.000 106.41594 ? 369 TYR a C    1 
ATOM 26188  O O    . TYR F  2 369 ? 203.79398 226.21265 327.18492 1.000 105.52511 ? 369 TYR a O    1 
ATOM 26189  C CB   . TYR F  2 369 ? 205.91792 228.88015 327.81983 1.000 102.11060 ? 369 TYR a CB   1 
ATOM 26190  C CG   . TYR F  2 369 ? 206.67497 227.83427 328.61933 1.000 103.88372 ? 369 TYR a CG   1 
ATOM 26191  C CD1  . TYR F  2 369 ? 206.67461 227.86747 330.00387 1.000 104.56845 ? 369 TYR a CD1  1 
ATOM 26192  C CD2  . TYR F  2 369 ? 207.39881 226.82449 327.99108 1.000 102.81381 ? 369 TYR a CD2  1 
ATOM 26193  C CE1  . TYR F  2 369 ? 207.35397 226.92448 330.74542 1.000 105.13375 ? 369 TYR a CE1  1 
ATOM 26194  C CE2  . TYR F  2 369 ? 208.08515 225.87245 328.72767 1.000 103.98231 ? 369 TYR a CE2  1 
ATOM 26195  C CZ   . TYR F  2 369 ? 208.05705 225.92870 330.10588 1.000 105.90911 ? 369 TYR a CZ   1 
ATOM 26196  O OH   . TYR F  2 369 ? 208.73714 224.99493 330.85300 1.000 105.08996 ? 369 TYR a OH   1 
ATOM 26197  H H    . TYR F  2 369 ? 204.08165 227.95684 329.34479 1.000 102.98342 ? 369 TYR a H    1 
ATOM 26198  H HA   . TYR F  2 369 ? 204.08758 229.21079 326.94761 1.000 102.83257 ? 369 TYR a HA   1 
ATOM 26199  H HB2  . TYR F  2 369 ? 206.39290 229.00832 326.98157 1.000 103.20199 ? 369 TYR a HB2  1 
ATOM 26200  H HB3  . TYR F  2 369 ? 205.93113 229.70635 328.32718 1.000 102.84310 ? 369 TYR a HB3  1 
ATOM 26201  H HD1  . TYR F  2 369 ? 206.20157 228.53386 330.44106 1.000 103.00483 ? 369 TYR a HD1  1 
ATOM 26202  H HD2  . TYR F  2 369 ? 207.41638 226.78110 327.06166 1.000 103.31450 ? 369 TYR a HD2  1 
ATOM 26203  H HE1  . TYR F  2 369 ? 207.33756 226.96346 331.67456 1.000 103.52845 ? 369 TYR a HE1  1 
ATOM 26204  H HE2  . TYR F  2 369 ? 208.56266 225.19975 328.29651 1.000 103.52504 ? 369 TYR a HE2  1 
ATOM 26205  H HH   . TYR F  2 369 ? 209.25355 224.55254 330.36098 1.000 103.95786 ? 369 TYR a HH   1 
ATOM 26206  N N    . VAL F  2 370 ? 205.01469 227.19202 325.56191 1.000 123.57470 ? 370 VAL a N    1 
ATOM 26207  C CA   . VAL F  2 370 ? 205.10103 226.01604 324.70545 1.000 125.21834 ? 370 VAL a CA   1 
ATOM 26208  C C    . VAL F  2 370 ? 206.50450 225.95508 324.11172 1.000 125.68481 ? 370 VAL a C    1 
ATOM 26209  O O    . VAL F  2 370 ? 207.28076 226.90839 324.19488 1.000 125.37124 ? 370 VAL a O    1 
ATOM 26210  C CB   . VAL F  2 370 ? 204.01575 226.02171 323.60685 1.000 125.85207 ? 370 VAL a CB   1 
ATOM 26211  C CG1  . VAL F  2 370 ? 202.66147 225.67746 324.21162 1.000 123.79614 ? 370 VAL a CG1  1 
ATOM 26212  C CG2  . VAL F  2 370 ? 203.93172 227.38627 322.95004 1.000 125.54961 ? 370 VAL a CG2  1 
ATOM 26213  H H    . VAL F  2 370 ? 205.40993 227.88057 325.23066 1.000 122.99217 ? 370 VAL a H    1 
ATOM 26214  H HA   . VAL F  2 370 ? 204.97761 225.21756 325.24030 1.000 123.38008 ? 370 VAL a HA   1 
ATOM 26215  H HB   . VAL F  2 370 ? 204.22983 225.36290 322.92894 1.000 124.02723 ? 370 VAL a HB   1 
ATOM 26216  H HG11 . VAL F  2 370 ? 201.98778 225.70662 323.51492 1.000 123.73523 ? 370 VAL a HG11 1 
ATOM 26217  H HG12 . VAL F  2 370 ? 202.70396 224.78783 324.59490 1.000 123.74381 ? 370 VAL a HG12 1 
ATOM 26218  H HG13 . VAL F  2 370 ? 202.44708 226.32287 324.90354 1.000 123.38196 ? 370 VAL a HG13 1 
ATOM 26219  H HG21 . VAL F  2 370 ? 203.63880 227.27573 322.03220 1.000 123.99281 ? 370 VAL a HG21 1 
ATOM 26220  H HG22 . VAL F  2 370 ? 203.29214 227.93012 323.43591 1.000 124.04797 ? 370 VAL a HG22 1 
ATOM 26221  H HG23 . VAL F  2 370 ? 204.80126 227.81174 322.97224 1.000 123.91560 ? 370 VAL a HG23 1 
ATOM 26222  N N    . ASP F  2 371 ? 206.82423 224.80517 323.51081 1.000 132.78686 ? 371 ASP a N    1 
ATOM 26223  C CA   . ASP F  2 371 ? 208.20583 224.51674 323.13460 1.000 133.09672 ? 371 ASP a CA   1 
ATOM 26224  C C    . ASP F  2 371 ? 208.71374 225.49291 322.07788 1.000 132.57587 ? 371 ASP a C    1 
ATOM 26225  O O    . ASP F  2 371 ? 209.89354 225.86073 322.08489 1.000 132.07588 ? 371 ASP a O    1 
ATOM 26226  C CB   . ASP F  2 371 ? 208.31119 223.07121 322.64054 1.000 132.18632 ? 371 ASP a CB   1 
ATOM 26227  C CG   . ASP F  2 371 ? 209.74403 222.63629 322.37456 1.000 131.82064 ? 371 ASP a CG   1 
ATOM 26228  O OD1  . ASP F  2 371 ? 210.68314 223.39240 322.70046 1.000 131.41364 ? 371 ASP a OD1  1 
ATOM 26229  O OD2  . ASP F  2 371 ? 209.93227 221.52291 321.83911 1.000 131.99918 ? 371 ASP a OD2  1 
ATOM 26230  H H    . ASP F  2 371 ? 206.26440 224.18129 323.31642 1.000 131.44464 ? 371 ASP a H    1 
ATOM 26231  H HA   . ASP F  2 371 ? 208.76918 224.60500 323.91889 1.000 131.56811 ? 371 ASP a HA   1 
ATOM 26232  H HB2  . ASP F  2 371 ? 207.94323 222.48128 323.31825 1.000 131.41009 ? 371 ASP a HB2  1 
ATOM 26233  H HB3  . ASP F  2 371 ? 207.81050 222.97912 321.81487 1.000 131.70920 ? 371 ASP a HB3  1 
ATOM 26234  N N    . ASP F  2 372 ? 207.84235 225.93294 321.16675 1.000 132.61007 ? 372 ASP a N    1 
ATOM 26235  C CA   . ASP F  2 372 ? 208.28671 226.81721 320.09213 1.000 133.97252 ? 372 ASP a CA   1 
ATOM 26236  C C    . ASP F  2 372 ? 208.69862 228.19845 320.59681 1.000 132.43099 ? 372 ASP a C    1 
ATOM 26237  O O    . ASP F  2 372 ? 209.38319 228.92686 319.87051 1.000 131.29036 ? 372 ASP a O    1 
ATOM 26238  C CB   . ASP F  2 372 ? 207.19148 226.93723 319.02128 1.000 134.80541 ? 372 ASP a CB   1 
ATOM 26239  C CG   . ASP F  2 372 ? 205.91083 227.56637 319.54184 1.000 133.70085 ? 372 ASP a CG   1 
ATOM 26240  O OD1  . ASP F  2 372 ? 205.83120 227.88385 320.74398 1.000 132.51632 ? 372 ASP a OD1  1 
ATOM 26241  O OD2  . ASP F  2 372 ? 204.97228 227.73970 318.73810 1.000 132.71108 ? 372 ASP a OD2  1 
ATOM 26242  H H    . ASP F  2 372 ? 207.00332 225.74423 321.15478 1.000 132.22560 ? 372 ASP a H    1 
ATOM 26243  H HA   . ASP F  2 372 ? 209.06483 226.42041 319.66924 1.000 132.54497 ? 372 ASP a HA   1 
ATOM 26244  H HB2  . ASP F  2 372 ? 207.52021 227.48572 318.29296 1.000 132.59784 ? 372 ASP a HB2  1 
ATOM 26245  H HB3  . ASP F  2 372 ? 206.97592 226.04815 318.69557 1.000 132.70311 ? 372 ASP a HB3  1 
ATOM 26246  N N    . LYS F  2 373 ? 208.29463 228.57235 321.81060 1.000 112.71413 ? 373 LYS a N    1 
ATOM 26247  C CA   . LYS F  2 373 ? 208.69166 229.81598 322.45268 1.000 111.16386 ? 373 LYS a CA   1 
ATOM 26248  C C    . LYS F  2 373 ? 209.52854 229.51473 323.68882 1.000 108.54037 ? 373 LYS a C    1 
ATOM 26249  O O    . LYS F  2 373 ? 209.55367 228.38558 324.18609 1.000 108.46286 ? 373 LYS a O    1 
ATOM 26250  C CB   . LYS F  2 373 ? 207.46570 230.65012 322.83936 1.000 110.30934 ? 373 LYS a CB   1 
ATOM 26251  C CG   . LYS F  2 373 ? 206.69821 231.20329 321.65193 1.000 110.79479 ? 373 LYS a CG   1 
ATOM 26252  C CD   . LYS F  2 373 ? 205.50620 232.03976 322.10122 1.000 109.24653 ? 373 LYS a CD   1 
ATOM 26253  C CE   . LYS F  2 373 ? 204.71893 232.57078 320.91906 1.000 109.93785 ? 373 LYS a CE   1 
ATOM 26254  N NZ   . LYS F  2 373 ? 203.53460 233.37603 321.32919 1.000 108.03261 ? 373 LYS a NZ   1 
ATOM 26255  H H    . LYS F  2 373 ? 207.75984 228.10740 322.29846 1.000 111.32242 ? 373 LYS a H    1 
ATOM 26256  H HA   . LYS F  2 373 ? 209.23001 230.34948 321.85039 1.000 110.41696 ? 373 LYS a HA   1 
ATOM 26257  H HB2  . LYS F  2 373 ? 206.85656 230.08156 323.33569 1.000 110.07187 ? 373 LYS a HB2  1 
ATOM 26258  H HB3  . LYS F  2 373 ? 207.74466 231.39614 323.39760 1.000 109.66505 ? 373 LYS a HB3  1 
ATOM 26259  H HG2  . LYS F  2 373 ? 207.29060 231.78110 321.14452 1.000 109.82865 ? 373 LYS a HG2  1 
ATOM 26260  H HG3  . LYS F  2 373 ? 206.38137 230.47851 321.09708 1.000 110.39504 ? 373 LYS a HG3  1 
ATOM 26261  H HD2  . LYS F  2 373 ? 204.91724 231.49549 322.64760 1.000 109.19220 ? 373 LYS a HD2  1 
ATOM 26262  H HD3  . LYS F  2 373 ? 205.83282 232.80198 322.61354 1.000 109.02890 ? 373 LYS a HD3  1 
ATOM 26263  H HE2  . LYS F  2 373 ? 205.29537 233.13032 320.37737 1.000 109.59153 ? 373 LYS a HE2  1 
ATOM 26264  H HE3  . LYS F  2 373 ? 204.39683 231.82142 320.39379 1.000 109.63987 ? 373 LYS a HE3  1 
ATOM 26265  H HZ1  . LYS F  2 373 ? 203.05548 233.59806 320.61136 1.000 109.00411 ? 373 LYS a HZ1  1 
ATOM 26266  H HZ2  . LYS F  2 373 ? 203.01857 232.91016 321.88620 1.000 108.72556 ? 373 LYS a HZ2  1 
ATOM 26267  H HZ3  . LYS F  2 373 ? 203.79922 234.12247 321.73844 1.000 108.61657 ? 373 LYS a HZ3  1 
ATOM 26268  N N    . ASN F  2 374 ? 210.21600 230.54326 324.17961 1.000 92.99804  ? 374 ASN a N    1 
ATOM 26269  C CA   . ASN F  2 374 ? 211.10517 230.40782 325.32225 1.000 91.20204  ? 374 ASN a CA   1 
ATOM 26270  C C    . ASN F  2 374 ? 210.37164 230.71742 326.62355 1.000 91.40754  ? 374 ASN a C    1 
ATOM 26271  O O    . ASN F  2 374 ? 209.25659 231.24234 326.63687 1.000 89.71796  ? 374 ASN a O    1 
ATOM 26272  C CB   . ASN F  2 374 ? 212.31727 231.32811 325.17085 1.000 92.40978  ? 374 ASN a CB   1 
ATOM 26273  C CG   . ASN F  2 374 ? 213.58076 230.74454 325.78830 1.000 92.79832  ? 374 ASN a CG   1 
ATOM 26274  O OD1  . ASN F  2 374 ? 213.52602 229.80682 326.58445 1.000 90.00557  ? 374 ASN a OD1  1 
ATOM 26275  N ND2  . ASN F  2 374 ? 214.72815 231.30466 325.42319 1.000 93.78719  ? 374 ASN a ND2  1 
ATOM 26276  H H    . ASN F  2 374 ? 210.17945 231.34188 323.86239 1.000 92.30005  ? 374 ASN a H    1 
ATOM 26277  H HA   . ASN F  2 374 ? 211.42131 229.49261 325.36737 1.000 91.70920  ? 374 ASN a HA   1 
ATOM 26278  H HB2  . ASN F  2 374 ? 212.48521 231.47918 324.22712 1.000 91.77385  ? 374 ASN a HB2  1 
ATOM 26279  H HB3  . ASN F  2 374 ? 212.12977 232.16956 325.61483 1.000 91.67221  ? 374 ASN a HB3  1 
ATOM 26280  H HD21 . ASN F  2 374 ? 214.72971 231.95960 324.86566 1.000 91.74569  ? 374 ASN a HD21 1 
ATOM 26281  H HD22 . ASN F  2 374 ? 215.47056 231.01158 325.74420 1.000 91.49141  ? 374 ASN a HD22 1 
ATOM 26282  N N    . GLU F  2 375 ? 211.02951 230.38659 327.73481 1.000 89.56023  ? 375 GLU a N    1 
ATOM 26283  C CA   . GLU F  2 375 ? 210.44159 230.56791 329.05440 1.000 88.84587  ? 375 GLU a CA   1 
ATOM 26284  C C    . GLU F  2 375 ? 210.61727 231.97960 329.59332 1.000 86.95582  ? 375 GLU a C    1 
ATOM 26285  O O    . GLU F  2 375 ? 209.84682 232.39426 330.46593 1.000 85.48271  ? 375 GLU a O    1 
ATOM 26286  C CB   . GLU F  2 375 ? 211.06379 229.57937 330.04162 1.000 88.40890  ? 375 GLU a CB   1 
ATOM 26287  C CG   . GLU F  2 375 ? 210.64492 228.13899 329.82562 1.000 89.55069  ? 375 GLU a CG   1 
ATOM 26288  C CD   . GLU F  2 375 ? 211.42458 227.45860 328.71549 1.000 90.82882  ? 375 GLU a CD   1 
ATOM 26289  O OE1  . GLU F  2 375 ? 211.66369 228.10433 327.67326 1.000 90.22382  ? 375 GLU a OE1  1 
ATOM 26290  O OE2  . GLU F  2 375 ? 211.79890 226.27937 328.88616 1.000 90.67829  ? 375 GLU a OE2  1 
ATOM 26291  H H    . GLU F  2 375 ? 211.82194 230.05285 327.74772 1.000 88.82927  ? 375 GLU a H    1 
ATOM 26292  H HA   . GLU F  2 375 ? 209.49051 230.38672 329.00434 1.000 88.90068  ? 375 GLU a HA   1 
ATOM 26293  H HB2  . GLU F  2 375 ? 212.02892 229.62314 329.95501 1.000 88.57218  ? 375 GLU a HB2  1 
ATOM 26294  H HB3  . GLU F  2 375 ? 210.80340 229.83323 330.94038 1.000 88.60636  ? 375 GLU a HB3  1 
ATOM 26295  H HG2  . GLU F  2 375 ? 210.78163 227.63886 330.64501 1.000 89.16489  ? 375 GLU a HG2  1 
ATOM 26296  H HG3  . GLU F  2 375 ? 209.70988 228.12949 329.57739 1.000 89.30283  ? 375 GLU a HG3  1 
ATOM 26297  N N    . ALA F  2 376 ? 211.60576 232.72495 329.09660 1.000 73.27872  ? 376 ALA a N    1 
ATOM 26298  C CA   . ALA F  2 376 ? 211.92517 234.02174 329.67766 1.000 72.88252  ? 376 ALA a CA   1 
ATOM 26299  C C    . ALA F  2 376 ? 210.82625 235.05243 329.46375 1.000 71.17990  ? 376 ALA a C    1 
ATOM 26300  O O    . ALA F  2 376 ? 210.76076 236.02788 330.21578 1.000 69.00720  ? 376 ALA a O    1 
ATOM 26301  C CB   . ALA F  2 376 ? 213.23598 234.54639 329.09424 1.000 72.60647  ? 376 ALA a CB   1 
ATOM 26302  H H    . ALA F  2 376 ? 212.10088 232.50608 328.42938 1.000 73.20056  ? 376 ALA a H    1 
ATOM 26303  H HA   . ALA F  2 376 ? 212.04670 233.91279 330.63263 1.000 72.39532  ? 376 ALA a HA   1 
ATOM 26304  H HB1  . ALA F  2 376 ? 213.45831 235.38536 329.52658 1.000 71.95576  ? 376 ALA a HB1  1 
ATOM 26305  H HB2  . ALA F  2 376 ? 213.93473 233.89352 329.25417 1.000 72.65201  ? 376 ALA a HB2  1 
ATOM 26306  H HB3  . ALA F  2 376 ? 213.12235 234.68276 328.14095 1.000 72.23070  ? 376 ALA a HB3  1 
ATOM 26307  N N    . MET F  2 377 ? 209.95721 234.86031 328.47748 1.000 82.12404  ? 377 MET a N    1 
ATOM 26308  C CA   . MET F  2 377 ? 208.96517 235.86609 328.12557 1.000 85.12588  ? 377 MET a CA   1 
ATOM 26309  C C    . MET F  2 377 ? 207.70032 235.76320 328.98120 1.000 81.70850  ? 377 MET a C    1 
ATOM 26310  O O    . MET F  2 377 ? 206.80034 236.59732 328.84313 1.000 80.07260  ? 377 MET a O    1 
ATOM 26311  C CB   . MET F  2 377 ? 208.65701 235.74802 326.61942 1.000 81.96605  ? 377 MET a CB   1 
ATOM 26312  C CG   . MET F  2 377 ? 207.50862 236.59105 326.08172 1.000 80.88113  ? 377 MET a CG   1 
ATOM 26313  S SD   . MET F  2 377 ? 207.48678 236.75542 324.28326 1.000 93.95779  ? 377 MET a SD   1 
ATOM 26314  C CE   . MET F  2 377 ? 207.72274 235.06447 323.75085 1.000 85.35740  ? 377 MET a CE   1 
ATOM 26315  H H    . MET F  2 377 ? 209.91650 234.15056 327.99425 1.000 82.29301  ? 377 MET a H    1 
ATOM 26316  H HA   . MET F  2 377 ? 209.35284 236.74302 328.26858 1.000 83.18242  ? 377 MET a HA   1 
ATOM 26317  H HB2  . MET F  2 377 ? 209.45294 236.00119 326.12691 1.000 82.50130  ? 377 MET a HB2  1 
ATOM 26318  H HB3  . MET F  2 377 ? 208.44640 234.82018 326.43512 1.000 82.58030  ? 377 MET a HB3  1 
ATOM 26319  H HG2  . MET F  2 377 ? 206.66835 236.19197 326.35342 1.000 82.79051  ? 377 MET a HG2  1 
ATOM 26320  H HG3  . MET F  2 377 ? 207.58854 237.48079 326.45161 1.000 82.17466  ? 377 MET a HG3  1 
ATOM 26321  H HE1  . MET F  2 377 ? 207.43743 234.98506 322.82716 1.000 83.41654  ? 377 MET a HE1  1 
ATOM 26322  H HE2  . MET F  2 377 ? 208.66379 234.84120 323.82693 1.000 83.37782  ? 377 MET a HE2  1 
ATOM 26323  H HE3  . MET F  2 377 ? 207.19323 234.47856 324.31305 1.000 83.17328  ? 377 MET a HE3  1 
ATOM 26324  N N    . GLY F  2 378 ? 207.63986 234.81312 329.91465 1.000 71.19322  ? 378 GLY a N    1 
ATOM 26325  C CA   . GLY F  2 378 ? 206.49063 234.67632 330.79019 1.000 72.05138  ? 378 GLY a CA   1 
ATOM 26326  C C    . GLY F  2 378 ? 206.57420 235.49777 332.06337 1.000 72.07700  ? 378 GLY a C    1 
ATOM 26327  O O    . GLY F  2 378 ? 205.90660 235.17406 333.05053 1.000 75.34779  ? 378 GLY a O    1 
ATOM 26328  H H    . GLY F  2 378 ? 208.25107 234.22895 330.06602 1.000 73.23803  ? 378 GLY a H    1 
ATOM 26329  H HA2  . GLY F  2 378 ? 205.68537 234.93466 330.31606 1.000 73.61858  ? 378 GLY a HA2  1 
ATOM 26330  H HA3  . GLY F  2 378 ? 206.40154 233.74480 331.04466 1.000 73.53306  ? 378 GLY a HA3  1 
ATOM 26331  N N    . TYR F  2 379 ? 207.38680 236.55758 332.05658 1.000 55.90134  ? 379 TYR a N    1 
ATOM 26332  C CA   . TYR F  2 379 ? 207.58646 237.42374 333.21105 1.000 53.42932  ? 379 TYR a CA   1 
ATOM 26333  C C    . TYR F  2 379 ? 207.30051 238.86587 332.81716 1.000 49.37894  ? 379 TYR a C    1 
ATOM 26334  O O    . TYR F  2 379 ? 207.60890 239.28785 331.70082 1.000 57.05280  ? 379 TYR a O    1 
ATOM 26335  C CB   . TYR F  2 379 ? 209.01794 237.31829 333.75238 1.000 56.26019  ? 379 TYR a CB   1 
ATOM 26336  C CG   . TYR F  2 379 ? 209.34656 235.99848 334.41619 1.000 56.90782  ? 379 TYR a CG   1 
ATOM 26337  C CD1  . TYR F  2 379 ? 209.47171 234.83427 333.67090 1.000 57.95004  ? 379 TYR a CD1  1 
ATOM 26338  C CD2  . TYR F  2 379 ? 209.54300 235.91979 335.78686 1.000 60.10170  ? 379 TYR a CD2  1 
ATOM 26339  C CE1  . TYR F  2 379 ? 209.77487 233.63021 334.27270 1.000 58.87865  ? 379 TYR a CE1  1 
ATOM 26340  C CE2  . TYR F  2 379 ? 209.84582 234.72031 336.39745 1.000 62.68497  ? 379 TYR a CE2  1 
ATOM 26341  C CZ   . TYR F  2 379 ? 209.96139 233.57888 335.63581 1.000 59.25193  ? 379 TYR a CZ   1 
ATOM 26342  O OH   . TYR F  2 379 ? 210.26426 232.38127 336.24014 1.000 58.06592  ? 379 TYR a OH   1 
ATOM 26343  H H    . TYR F  2 379 ? 207.84596 236.80429 331.37561 1.000 59.09812  ? 379 TYR a H    1 
ATOM 26344  H HA   . TYR F  2 379 ? 206.97756 237.18558 333.92510 1.000 58.95407  ? 379 TYR a HA   1 
ATOM 26345  H HB2  . TYR F  2 379 ? 209.63498 237.43895 333.01506 1.000 58.50298  ? 379 TYR a HB2  1 
ATOM 26346  H HB3  . TYR F  2 379 ? 209.15038 238.01858 334.40947 1.000 57.83298  ? 379 TYR a HB3  1 
ATOM 26347  H HD1  . TYR F  2 379 ? 209.34513 234.86659 332.75027 1.000 58.98344  ? 379 TYR a HD1  1 
ATOM 26348  H HD2  . TYR F  2 379 ? 209.46457 236.68878 336.30355 1.000 58.37440  ? 379 TYR a HD2  1 
ATOM 26349  H HE1  . TYR F  2 379 ? 209.85351 232.85825 333.76093 1.000 59.03354  ? 379 TYR a HE1  1 
ATOM 26350  H HE2  . TYR F  2 379 ? 209.97261 234.68338 337.31781 1.000 58.83684  ? 379 TYR a HE2  1 
ATOM 26351  H HH   . TYR F  2 379 ? 210.37383 232.49661 337.06470 1.000 58.31919  ? 379 TYR a HH   1 
ATOM 26352  N N    . ILE F  2 380 ? 206.72607 239.62349 333.75782 1.000 54.04352  ? 380 ILE a N    1 
ATOM 26353  C CA   . ILE F  2 380 ? 206.32510 241.00360 333.47947 1.000 56.63769  ? 380 ILE a CA   1 
ATOM 26354  C C    . ILE F  2 380 ? 207.52705 241.84518 333.07421 1.000 61.15078  ? 380 ILE a C    1 
ATOM 26355  O O    . ILE F  2 380 ? 207.42511 242.71426 332.19948 1.000 68.52761  ? 380 ILE a O    1 
ATOM 26356  C CB   . ILE F  2 380 ? 205.60824 241.62025 334.69677 1.000 61.82067  ? 380 ILE a CB   1 
ATOM 26357  C CG1  . ILE F  2 380 ? 204.30481 240.87233 335.01052 1.000 64.69993  ? 380 ILE a CG1  1 
ATOM 26358  C CG2  . ILE F  2 380 ? 205.36328 243.12123 334.46655 1.000 61.42811  ? 380 ILE a CG2  1 
ATOM 26359  C CD1  . ILE F  2 380 ? 203.67915 241.24767 336.34724 1.000 66.36735  ? 380 ILE a CD1  1 
ATOM 26360  H H    . ILE F  2 380 ? 206.56061 239.36228 334.55916 1.000 62.69779  ? 380 ILE a H    1 
ATOM 26361  H HA   . ILE F  2 380 ? 205.70119 241.00222 332.73807 1.000 62.34645  ? 380 ILE a HA   1 
ATOM 26362  H HB   . ILE F  2 380 ? 206.20244 241.52937 335.45132 1.000 63.78505  ? 380 ILE a HB   1 
ATOM 26363  H HG12 . ILE F  2 380 ? 203.65838 241.07689 334.31746 1.000 63.78423  ? 380 ILE a HG12 1 
ATOM 26364  H HG13 . ILE F  2 380 ? 204.47270 239.91847 335.02967 1.000 63.81930  ? 380 ILE a HG13 1 
ATOM 26365  H HG21 . ILE F  2 380 ? 204.63554 243.43163 335.02471 1.000 63.85865  ? 380 ILE a HG21 1 
ATOM 26366  H HG22 . ILE F  2 380 ? 206.16761 243.61409 334.69412 1.000 62.99959  ? 380 ILE a HG22 1 
ATOM 26367  H HG23 . ILE F  2 380 ? 205.13828 243.26367 333.53485 1.000 63.57181  ? 380 ILE a HG23 1 
ATOM 26368  H HD11 . ILE F  2 380 ? 203.45418 240.44082 336.83351 1.000 64.52984  ? 380 ILE a HD11 1 
ATOM 26369  H HD12 . ILE F  2 380 ? 204.31354 241.77469 336.85646 1.000 63.87868  ? 380 ILE a HD12 1 
ATOM 26370  H HD13 . ILE F  2 380 ? 202.87939 241.77170 336.18173 1.000 64.42058  ? 380 ILE a HD13 1 
ATOM 26371  N N    . SER F  2 381 ? 208.67113 241.63033 333.72804 1.000 56.13643  ? 381 SER a N    1 
ATOM 26372  C CA   . SER F  2 381 ? 209.85450 242.42931 333.42815 1.000 52.36772  ? 381 SER a CA   1 
ATOM 26373  C C    . SER F  2 381 ? 210.27963 242.25526 331.97734 1.000 53.24314  ? 381 SER a C    1 
ATOM 26374  O O    . SER F  2 381 ? 210.59491 243.23390 331.29196 1.000 62.40537  ? 381 SER a O    1 
ATOM 26375  C CB   . SER F  2 381 ? 210.99565 242.04320 334.36737 1.000 60.80980  ? 381 SER a CB   1 
ATOM 26376  O OG   . SER F  2 381 ? 211.40888 240.70795 334.13837 1.000 61.35973  ? 381 SER a OG   1 
ATOM 26377  H H    . SER F  2 381 ? 208.78521 241.03602 334.33828 1.000 59.04334  ? 381 SER a H    1 
ATOM 26378  H HA   . SER F  2 381 ? 209.64985 243.36572 333.57226 1.000 57.66956  ? 381 SER a HA   1 
ATOM 26379  H HB2  . SER F  2 381 ? 211.74653 242.63642 334.21016 1.000 58.78869  ? 381 SER a HB2  1 
ATOM 26380  H HB3  . SER F  2 381 ? 210.69307 242.12772 335.28449 1.000 59.19585  ? 381 SER a HB3  1 
ATOM 26381  H HG   . SER F  2 381 ? 211.99136 240.48632 334.70128 1.000 58.52014  ? 381 SER a HG   1 
ATOM 26382  N N    . ASN F  2 382 ? 210.26459 241.01829 331.48302 1.000 44.02495  ? 382 ASN a N    1 
ATOM 26383  C CA   . ASN F  2 382 ? 210.65462 240.77229 330.10036 1.000 44.89974  ? 382 ASN a CA   1 
ATOM 26384  C C    . ASN F  2 382 ? 209.62894 241.32830 329.11935 1.000 44.47806  ? 382 ASN a C    1 
ATOM 26385  O O    . ASN F  2 382 ? 209.99907 241.81226 328.04580 1.000 45.06045  ? 382 ASN a O    1 
ATOM 26386  C CB   . ASN F  2 382 ? 210.87434 239.27779 329.89023 1.000 42.22522  ? 382 ASN a CB   1 
ATOM 26387  C CG   . ASN F  2 382 ? 212.11692 238.77628 330.59849 1.000 43.71300  ? 382 ASN a CG   1 
ATOM 26388  O OD1  . ASN F  2 382 ? 213.15917 239.42964 330.57800 1.000 45.78776  ? 382 ASN a OD1  1 
ATOM 26389  N ND2  . ASN F  2 382 ? 212.00372 237.63639 331.26115 1.000 43.97104  ? 382 ASN a ND2  1 
ATOM 26390  H H    . ASN F  2 382 ? 210.03588 240.31501 331.92073 1.000 47.01624  ? 382 ASN a H    1 
ATOM 26391  H HA   . ASN F  2 382 ? 211.49596 241.22128 329.93080 1.000 46.20019  ? 382 ASN a HA   1 
ATOM 26392  H HB2  . ASN F  2 382 ? 210.11141 238.79393 330.24068 1.000 47.53014  ? 382 ASN a HB2  1 
ATOM 26393  H HB3  . ASN F  2 382 ? 210.97456 239.10156 328.94209 1.000 46.02124  ? 382 ASN a HB3  1 
ATOM 26394  H HD21 . ASN F  2 382 ? 211.25701 237.21704 331.26571 1.000 48.59204  ? 382 ASN a HD21 1 
ATOM 26395  H HD22 . ASN F  2 382 ? 212.68047 237.31657 331.68362 1.000 46.12220  ? 382 ASN a HD22 1 
ATOM 26396  N N    . ILE F  2 383 ? 208.33949 241.27745 329.46159 1.000 54.20274  ? 383 ILE a N    1 
ATOM 26397  C CA   . ILE F  2 383 ? 207.33082 241.89293 328.60009 1.000 49.74652  ? 383 ILE a CA   1 
ATOM 26398  C C    . ILE F  2 383 ? 207.55749 243.39377 328.50844 1.000 49.64814  ? 383 ILE a C    1 
ATOM 26399  O O    . ILE F  2 383 ? 207.52851 243.97344 327.41882 1.000 57.90816  ? 383 ILE a O    1 
ATOM 26400  C CB   . ILE F  2 383 ? 205.90900 241.57521 329.10399 1.000 53.61928  ? 383 ILE a CB   1 
ATOM 26401  C CG1  . ILE F  2 383 ? 205.61848 240.06466 329.10186 1.000 59.10419  ? 383 ILE a CG1  1 
ATOM 26402  C CG2  . ILE F  2 383 ? 204.87509 242.33474 328.26721 1.000 60.26512  ? 383 ILE a CG2  1 
ATOM 26403  C CD1  . ILE F  2 383 ? 206.03266 239.32409 327.85406 1.000 53.97177  ? 383 ILE a CD1  1 
ATOM 26404  H H    . ILE F  2 383 ? 208.02923 240.90239 330.16990 1.000 56.78210  ? 383 ILE a H    1 
ATOM 26405  H HA   . ILE F  2 383 ? 207.44971 241.57166 327.69591 1.000 55.40195  ? 383 ILE a HA   1 
ATOM 26406  H HB   . ILE F  2 383 ? 205.84145 241.89115 330.01768 1.000 57.00791  ? 383 ILE a HB   1 
ATOM 26407  H HG12 . ILE F  2 383 ? 206.10143 239.66465 329.83436 1.000 58.30270  ? 383 ILE a HG12 1 
ATOM 26408  H HG13 . ILE F  2 383 ? 204.67213 239.91639 329.23351 1.000 58.95234  ? 383 ILE a HG13 1 
ATOM 26409  H HG21 . ILE F  2 383 ? 204.01665 241.88759 328.31682 1.000 58.63841  ? 383 ILE a HG21 1 
ATOM 26410  H HG22 . ILE F  2 383 ? 204.78711 243.23656 328.61364 1.000 58.30125  ? 383 ILE a HG22 1 
ATOM 26411  H HG23 . ILE F  2 383 ? 205.17698 242.36090 327.34611 1.000 57.90888  ? 383 ILE a HG23 1 
ATOM 26412  H HD11 . ILE F  2 383 ? 205.55254 238.48412 327.80493 1.000 58.63786  ? 383 ILE a HD11 1 
ATOM 26413  H HD12 . ILE F  2 383 ? 205.82231 239.87099 327.08159 1.000 57.15615  ? 383 ILE a HD12 1 
ATOM 26414  H HD13 . ILE F  2 383 ? 206.98842 239.16748 327.89349 1.000 56.67626  ? 383 ILE a HD13 1 
ATOM 26415  N N    . MET F  2 384 ? 207.78427 244.04663 329.64858 1.000 49.72105  ? 384 MET a N    1 
ATOM 26416  C CA   . MET F  2 384 ? 208.01851 245.48667 329.63009 1.000 52.72488  ? 384 MET a CA   1 
ATOM 26417  C C    . MET F  2 384 ? 209.29793 245.81735 328.87310 1.000 56.46408  ? 384 MET a C    1 
ATOM 26418  O O    . MET F  2 384 ? 209.36595 246.82088 328.15971 1.000 61.47889  ? 384 MET a O    1 
ATOM 26419  C CB   . MET F  2 384 ? 208.07833 246.02628 331.05915 1.000 53.00612  ? 384 MET a CB   1 
ATOM 26420  C CG   . MET F  2 384 ? 206.74037 245.98725 331.78135 1.000 62.91959  ? 384 MET a CG   1 
ATOM 26421  S SD   . MET F  2 384 ? 205.70211 247.42204 331.44155 1.000 78.45267  ? 384 MET a SD   1 
ATOM 26422  C CE   . MET F  2 384 ? 205.93478 248.37416 332.93963 1.000 65.07516  ? 384 MET a CE   1 
ATOM 26423  H H    . MET F  2 384 ? 207.80669 243.68694 330.42825 1.000 59.71541  ? 384 MET a H    1 
ATOM 26424  H HA   . MET F  2 384 ? 207.27177 245.91520 329.18602 1.000 60.78547  ? 384 MET a HA   1 
ATOM 26425  H HB2  . MET F  2 384 ? 208.70538 245.49092 331.56907 1.000 60.27283  ? 384 MET a HB2  1 
ATOM 26426  H HB3  . MET F  2 384 ? 208.37575 246.94845 331.03478 1.000 59.97383  ? 384 MET a HB3  1 
ATOM 26427  H HG2  . MET F  2 384 ? 206.25365 245.19646 331.50306 1.000 61.81963  ? 384 MET a HG2  1 
ATOM 26428  H HG3  . MET F  2 384 ? 206.90139 245.95764 332.73659 1.000 61.92491  ? 384 MET a HG3  1 
ATOM 26429  H HE1  . MET F  2 384 ? 205.40172 249.18194 332.88348 1.000 64.33582  ? 384 MET a HE1  1 
ATOM 26430  H HE2  . MET F  2 384 ? 205.64770 247.84262 333.69780 1.000 62.73455  ? 384 MET a HE2  1 
ATOM 26431  H HE3  . MET F  2 384 ? 206.87409 248.60097 333.02884 1.000 63.31714  ? 384 MET a HE3  1 
ATOM 26432  N N    . PHE F  2 385 ? 210.30916 244.95898 328.99040 1.000 45.40903  ? 385 PHE a N    1 
ATOM 26433  C CA   . PHE F  2 385 ? 211.59836 245.19606 328.34776 1.000 41.50869  ? 385 PHE a CA   1 
ATOM 26434  C C    . PHE F  2 385 ? 211.49395 245.04999 326.83076 1.000 36.94873  ? 385 PHE a C    1 
ATOM 26435  O O    . PHE F  2 385 ? 211.96225 245.91741 326.07996 1.000 42.84000  ? 385 PHE a O    1 
ATOM 26436  C CB   . PHE F  2 385 ? 212.60290 244.23010 328.98535 1.000 45.31787  ? 385 PHE a CB   1 
ATOM 26437  C CG   . PHE F  2 385 ? 213.86424 244.00275 328.21819 1.000 42.94129  ? 385 PHE a CG   1 
ATOM 26438  C CD1  . PHE F  2 385 ? 214.90121 244.91537 328.28254 1.000 43.46270  ? 385 PHE a CD1  1 
ATOM 26439  C CD2  . PHE F  2 385 ? 214.05591 242.82572 327.51676 1.000 41.94677  ? 385 PHE a CD2  1 
ATOM 26440  C CE1  . PHE F  2 385 ? 216.08733 244.67885 327.62308 1.000 43.56099  ? 385 PHE a CE1  1 
ATOM 26441  C CE2  . PHE F  2 385 ? 215.23586 242.58715 326.84776 1.000 41.82944  ? 385 PHE a CE2  1 
ATOM 26442  C CZ   . PHE F  2 385 ? 216.25575 243.50969 326.90619 1.000 43.76492  ? 385 PHE a CZ   1 
ATOM 26443  H H    . PHE F  2 385 ? 210.26734 244.22762 329.43818 1.000 46.12266  ? 385 PHE a H    1 
ATOM 26444  H HA   . PHE F  2 385 ? 211.89564 246.09530 328.52853 1.000 44.75209  ? 385 PHE a HA   1 
ATOM 26445  H HB2  . PHE F  2 385 ? 212.85119 244.57801 329.85586 1.000 45.35135  ? 385 PHE a HB2  1 
ATOM 26446  H HB3  . PHE F  2 385 ? 212.17843 243.36275 329.08763 1.000 45.26926  ? 385 PHE a HB3  1 
ATOM 26447  H HD1  . PHE F  2 385 ? 214.79330 245.69925 328.76890 1.000 43.48755  ? 385 PHE a HD1  1 
ATOM 26448  H HD2  . PHE F  2 385 ? 213.37245 242.19854 327.48030 1.000 43.58843  ? 385 PHE a HD2  1 
ATOM 26449  H HE1  . PHE F  2 385 ? 216.77093 245.30731 327.65686 1.000 43.39602  ? 385 PHE a HE1  1 
ATOM 26450  H HE2  . PHE F  2 385 ? 215.34540 241.80034 326.36645 1.000 42.54323  ? 385 PHE a HE2  1 
ATOM 26451  H HZ   . PHE F  2 385 ? 217.04992 243.35489 326.44989 1.000 43.45933  ? 385 PHE a HZ   1 
ATOM 26452  N N    . ILE F  2 386 ? 210.82198 243.99563 326.36693 1.000 39.73130  ? 386 ILE a N    1 
ATOM 26453  C CA   . ILE F  2 386 ? 210.60978 243.79695 324.93670 1.000 34.98166  ? 386 ILE a CA   1 
ATOM 26454  C C    . ILE F  2 386 ? 209.70361 244.89232 324.38580 1.000 31.48309  ? 386 ILE a C    1 
ATOM 26455  O O    . ILE F  2 386 ? 209.92458 245.39419 323.27733 1.000 39.82935  ? 386 ILE a O    1 
ATOM 26456  C CB   . ILE F  2 386 ? 210.04820 242.37686 324.69343 1.000 35.65398  ? 386 ILE a CB   1 
ATOM 26457  C CG1  . ILE F  2 386 ? 211.06741 241.31617 325.13778 1.000 39.03690  ? 386 ILE a CG1  1 
ATOM 26458  C CG2  . ILE F  2 386 ? 209.66767 242.09063 323.20925 1.000 35.98737  ? 386 ILE a CG2  1 
ATOM 26459  C CD1  . ILE F  2 386 ? 210.51081 239.92024 325.18240 1.000 49.52332  ? 386 ILE a CD1  1 
ATOM 26460  H H    . ILE F  2 386 ? 210.48428 243.38026 326.86056 1.000 42.60994  ? 386 ILE a H    1 
ATOM 26461  H HA   . ILE F  2 386 ? 211.45704 243.85917 324.47718 1.000 40.16405  ? 386 ILE a HA   1 
ATOM 26462  H HB   . ILE F  2 386 ? 209.25094 242.27684 325.23309 1.000 40.75905  ? 386 ILE a HB   1 
ATOM 26463  H HG12 . ILE F  2 386 ? 211.81714 241.30891 324.52161 1.000 39.05837  ? 386 ILE a HG12 1 
ATOM 26464  H HG13 . ILE F  2 386 ? 211.40024 241.51810 326.02374 1.000 40.99817  ? 386 ILE a HG13 1 
ATOM 26465  H HG21 . ILE F  2 386 ? 208.92989 241.45991 323.21871 1.000 39.03226  ? 386 ILE a HG21 1 
ATOM 26466  H HG22 . ILE F  2 386 ? 209.40765 242.87572 322.70872 1.000 40.30084  ? 386 ILE a HG22 1 
ATOM 26467  H HG23 . ILE F  2 386 ? 210.42913 241.68027 322.76621 1.000 39.44673  ? 386 ILE a HG23 1 
ATOM 26468  H HD11 . ILE F  2 386 ? 211.05941 239.38072 325.77743 1.000 42.74013  ? 386 ILE a HD11 1 
ATOM 26469  H HD12 . ILE F  2 386 ? 209.59676 239.94397 325.50805 1.000 43.28411  ? 386 ILE a HD12 1 
ATOM 26470  H HD13 . ILE F  2 386 ? 210.53373 239.55099 324.28761 1.000 41.58344  ? 386 ILE a HD13 1 
ATOM 26471  N N    . ASN F  2 387 ? 208.66917 245.27534 325.13727 1.000 37.66016  ? 387 ASN a N    1 
ATOM 26472  C CA   . ASN F  2 387 ? 207.78017 246.33634 324.68348 1.000 43.06920  ? 387 ASN a CA   1 
ATOM 26473  C C    . ASN F  2 387 ? 208.52593 247.65625 324.57485 1.000 46.92360  ? 387 ASN a C    1 
ATOM 26474  O O    . ASN F  2 387 ? 208.33088 248.41006 323.61586 1.000 55.00002  ? 387 ASN a O    1 
ATOM 26475  C CB   . ASN F  2 387 ? 206.59921 246.47039 325.64541 1.000 53.62382  ? 387 ASN a CB   1 
ATOM 26476  C CG   . ASN F  2 387 ? 205.51485 245.44386 325.39102 1.000 57.12016  ? 387 ASN a CG   1 
ATOM 26477  O OD1  . ASN F  2 387 ? 205.66295 244.55491 324.55422 1.000 53.71579  ? 387 ASN a OD1  1 
ATOM 26478  N ND2  . ASN F  2 387 ? 204.41625 245.55763 326.12672 1.000 50.96568  ? 387 ASN a ND2  1 
ATOM 26479  H H    . ASN F  2 387 ? 208.46721 244.94213 325.90379 1.000 49.15224  ? 387 ASN a H    1 
ATOM 26480  H HA   . ASN F  2 387 ? 207.44007 246.11579 323.80327 1.000 49.98014  ? 387 ASN a HA   1 
ATOM 26481  H HB2  . ASN F  2 387 ? 206.91402 246.35430 326.55594 1.000 51.60046  ? 387 ASN a HB2  1 
ATOM 26482  H HB3  . ASN F  2 387 ? 206.20508 247.35166 325.54324 1.000 51.52557  ? 387 ASN a HB3  1 
ATOM 26483  H HD21 . ASN F  2 387 ? 203.76994 245.00047 326.02549 1.000 52.16825  ? 387 ASN a HD21 1 
ATOM 26484  H HD22 . ASN F  2 387 ? 204.35011 246.19315 326.70277 1.000 52.01193  ? 387 ASN a HD22 1 
ATOM 26485  N N    . THR F  2 388 ? 209.39063 247.94644 325.54731 1.000 39.39590  ? 388 THR a N    1 
ATOM 26486  C CA   . THR F  2 388 ? 210.16573 249.17706 325.51466 1.000 43.01533  ? 388 THR a CA   1 
ATOM 26487  C C    . THR F  2 388 ? 211.11489 249.19425 324.32635 1.000 49.49702  ? 388 THR a C    1 
ATOM 26488  O O    . THR F  2 388 ? 211.27003 250.22869 323.67244 1.000 49.93429  ? 388 THR a O    1 
ATOM 26489  C CB   . THR F  2 388 ? 210.93405 249.33953 326.82519 1.000 45.30592  ? 388 THR a CB   1 
ATOM 26490  O OG1  . THR F  2 388 ? 210.06395 249.05000 327.92558 1.000 49.58129  ? 388 THR a OG1  1 
ATOM 26491  C CG2  . THR F  2 388 ? 211.45807 250.75840 326.96894 1.000 45.16916  ? 388 THR a CG2  1 
ATOM 26492  H H    . THR F  2 388 ? 209.54369 247.44782 326.23068 1.000 46.42286  ? 388 THR a H    1 
ATOM 26493  H HA   . THR F  2 388 ? 209.55824 249.92838 325.42584 1.000 46.88949  ? 388 THR a HA   1 
ATOM 26494  H HB   . THR F  2 388 ? 211.68660 248.72899 326.83688 1.000 47.25618  ? 388 THR a HB   1 
ATOM 26495  H HG1  . THR F  2 388 ? 209.37626 249.53001 327.88043 1.000 47.54050  ? 388 THR a HG1  1 
ATOM 26496  H HG21 . THR F  2 388 ? 211.84521 250.87770 327.84908 1.000 46.85293  ? 388 THR a HG21 1 
ATOM 26497  H HG22 . THR F  2 388 ? 212.13727 250.93321 326.29937 1.000 46.14932  ? 388 THR a HG22 1 
ATOM 26498  H HG23 . THR F  2 388 ? 210.73195 251.39159 326.85800 1.000 46.79478  ? 388 THR a HG23 1 
ATOM 26499  N N    . ILE F  2 389 ? 211.75474 248.06158 324.02406 1.000 43.00770  ? 389 ILE a N    1 
ATOM 26500  C CA   . ILE F  2 389 ? 212.61672 248.00488 322.84227 1.000 31.87746  ? 389 ILE a CA   1 
ATOM 26501  C C    . ILE F  2 389 ? 211.80627 248.21776 321.57285 1.000 33.61644  ? 389 ILE a C    1 
ATOM 26502  O O    . ILE F  2 389 ? 212.20543 248.98022 320.68486 1.000 42.49239  ? 389 ILE a O    1 
ATOM 26503  C CB   . ILE F  2 389 ? 213.39755 246.68007 322.78742 1.000 27.09390  ? 389 ILE a CB   1 
ATOM 26504  C CG1  . ILE F  2 389 ? 214.34280 246.58522 323.98214 1.000 36.27821  ? 389 ILE a CG1  1 
ATOM 26505  C CG2  . ILE F  2 389 ? 214.13590 246.55328 321.44471 1.000 40.18891  ? 389 ILE a CG2  1 
ATOM 26506  C CD1  . ILE F  2 389 ? 214.95211 245.25009 324.17594 1.000 45.78717  ? 389 ILE a CD1  1 
ATOM 26507  H H    . ILE F  2 389 ? 211.70646 247.33086 324.47346 1.000 40.96210  ? 389 ILE a H    1 
ATOM 26508  H HA   . ILE F  2 389 ? 213.26377 248.72284 322.90038 1.000 39.24354  ? 389 ILE a HA   1 
ATOM 26509  H HB   . ILE F  2 389 ? 212.75901 245.95370 322.84872 1.000 39.51719  ? 389 ILE a HB   1 
ATOM 26510  H HG12 . ILE F  2 389 ? 215.06704 247.21362 323.84431 1.000 39.01741  ? 389 ILE a HG12 1 
ATOM 26511  H HG13 . ILE F  2 389 ? 213.87445 246.80938 324.79701 1.000 41.49479  ? 389 ILE a HG13 1 
ATOM 26512  H HG21 . ILE F  2 389 ? 214.84170 245.89691 321.50371 1.000 40.09193  ? 389 ILE a HG21 1 
ATOM 26513  H HG22 . ILE F  2 389 ? 213.51376 246.26880 320.75790 1.000 40.64923  ? 389 ILE a HG22 1 
ATOM 26514  H HG23 . ILE F  2 389 ? 214.51447 247.41557 321.21820 1.000 41.70923  ? 389 ILE a HG23 1 
ATOM 26515  H HD11 . ILE F  2 389 ? 215.44159 245.29765 324.99758 1.000 42.01138  ? 389 ILE a HD11 1 
ATOM 26516  H HD12 . ILE F  2 389 ? 214.25279 244.58019 324.22788 1.000 41.79187  ? 389 ILE a HD12 1 
ATOM 26517  H HD13 . ILE F  2 389 ? 215.56211 245.04998 323.45273 1.000 40.13825  ? 389 ILE a HD13 1 
ATOM 26518  N N    . ASN F  2 390 ? 210.67878 247.51681 321.44629 1.000 32.70868  ? 390 ASN a N    1 
ATOM 26519  C CA   . ASN F  2 390 ? 209.89780 247.61520 320.21968 1.000 31.70748  ? 390 ASN a CA   1 
ATOM 26520  C C    . ASN F  2 390 ? 209.38515 249.03287 320.02038 1.000 37.57629  ? 390 ASN a C    1 
ATOM 26521  O O    . ASN F  2 390 ? 209.38381 249.54858 318.89787 1.000 50.97855  ? 390 ASN a O    1 
ATOM 26522  C CB   . ASN F  2 390 ? 208.74576 246.61241 320.24622 1.000 36.31141  ? 390 ASN a CB   1 
ATOM 26523  C CG   . ASN F  2 390 ? 209.19540 245.20243 319.90375 1.000 40.54581  ? 390 ASN a CG   1 
ATOM 26524  O OD1  . ASN F  2 390 ? 210.39041 244.93096 319.78546 1.000 33.87681  ? 390 ASN a OD1  1 
ATOM 26525  N ND2  . ASN F  2 390 ? 208.23852 244.29924 319.73711 1.000 38.74420  ? 390 ASN a ND2  1 
ATOM 26526  H H    . ASN F  2 390 ? 210.35216 246.99104 322.04156 1.000 39.53770  ? 390 ASN a H    1 
ATOM 26527  H HA   . ASN F  2 390 ? 210.46691 247.40138 319.46586 1.000 38.53350  ? 390 ASN a HA   1 
ATOM 26528  H HB2  . ASN F  2 390 ? 208.35652 246.59924 321.13357 1.000 40.12679  ? 390 ASN a HB2  1 
ATOM 26529  H HB3  . ASN F  2 390 ? 208.07954 246.88180 319.59537 1.000 38.13400  ? 390 ASN a HB3  1 
ATOM 26530  H HD21 . ASN F  2 390 ? 208.44581 243.48765 319.54124 1.000 37.89271  ? 390 ASN a HD21 1 
ATOM 26531  H HD22 . ASN F  2 390 ? 207.41346 244.52386 319.82564 1.000 39.16805  ? 390 ASN a HD22 1 
ATOM 26532  N N    . LYS F  2 391 ? 208.98611 249.69459 321.10588 1.000 41.69129  ? 391 LYS a N    1 
ATOM 26533  C CA   . LYS F  2 391 ? 208.57641 251.08906 321.00838 1.000 44.34945  ? 391 LYS a CA   1 
ATOM 26534  C C    . LYS F  2 391 ? 209.75283 251.98808 320.64771 1.000 49.60565  ? 391 LYS a C    1 
ATOM 26535  O O    . LYS F  2 391 ? 209.67076 252.76079 319.68727 1.000 58.70425  ? 391 LYS a O    1 
ATOM 26536  C CB   . LYS F  2 391 ? 207.93863 251.52469 322.32641 1.000 49.56099  ? 391 LYS a CB   1 
ATOM 26537  C CG   . LYS F  2 391 ? 206.59315 250.86431 322.57943 1.000 56.01196  ? 391 LYS a CG   1 
ATOM 26538  C CD   . LYS F  2 391 ? 206.02647 251.18062 323.95464 1.000 57.19195  ? 391 LYS a CD   1 
ATOM 26539  C CE   . LYS F  2 391 ? 205.57070 252.62174 324.08116 1.000 58.41550  ? 391 LYS a CE   1 
ATOM 26540  N NZ   . LYS F  2 391 ? 204.91665 252.85897 325.39925 1.000 59.05048  ? 391 LYS a NZ   1 
ATOM 26541  H H    . LYS F  2 391 ? 208.94647 249.36347 321.89728 1.000 50.49968  ? 391 LYS a H    1 
ATOM 26542  H HA   . LYS F  2 391 ? 207.90952 251.17331 320.31115 1.000 51.94536  ? 391 LYS a HA   1 
ATOM 26543  H HB2  . LYS F  2 391 ? 208.53074 251.28543 323.05536 1.000 52.29898  ? 391 LYS a HB2  1 
ATOM 26544  H HB3  . LYS F  2 391 ? 207.80593 252.48500 322.30917 1.000 52.13540  ? 391 LYS a HB3  1 
ATOM 26545  H HG2  . LYS F  2 391 ? 205.96027 251.18222 321.91714 1.000 54.28039  ? 391 LYS a HG2  1 
ATOM 26546  H HG3  . LYS F  2 391 ? 206.69276 249.90480 322.50564 1.000 53.70601  ? 391 LYS a HG3  1 
ATOM 26547  H HD2  . LYS F  2 391 ? 205.26100 250.60787 324.11917 1.000 54.45191  ? 391 LYS a HD2  1 
ATOM 26548  H HD3  . LYS F  2 391 ? 206.71066 251.02047 324.62315 1.000 53.56348  ? 391 LYS a HD3  1 
ATOM 26549  H HE2  . LYS F  2 391 ? 206.33907 253.20953 324.01277 1.000 53.01427  ? 391 LYS a HE2  1 
ATOM 26550  H HE3  . LYS F  2 391 ? 204.92986 252.82006 323.38068 1.000 54.53323  ? 391 LYS a HE3  1 
ATOM 26551  H HZ1  . LYS F  2 391 ? 204.65190 253.70604 325.46139 1.000 56.08026  ? 391 LYS a HZ1  1 
ATOM 26552  H HZ2  . LYS F  2 391 ? 204.20752 252.32753 325.48527 1.000 55.60235  ? 391 LYS a HZ2  1 
ATOM 26553  H HZ3  . LYS F  2 391 ? 205.48848 252.68406 326.05869 1.000 54.83395  ? 391 LYS a HZ3  1 
ATOM 26554  N N    . ASP F  2 392 ? 210.87356 251.86005 321.36732 1.000 46.81796  ? 392 ASP a N    1 
ATOM 26555  C CA   . ASP F  2 392 ? 211.99576 252.77731 321.19197 1.000 47.70840  ? 392 ASP a CA   1 
ATOM 26556  C C    . ASP F  2 392 ? 212.57841 252.68174 319.79017 1.000 45.39612  ? 392 ASP a C    1 
ATOM 26557  O O    . ASP F  2 392 ? 212.88053 253.70588 319.16726 1.000 50.08293  ? 392 ASP a O    1 
ATOM 26558  C CB   . ASP F  2 392 ? 213.07452 252.48224 322.23394 1.000 49.43282  ? 392 ASP a CB   1 
ATOM 26559  C CG   . ASP F  2 392 ? 212.74681 253.05943 323.59751 1.000 51.91351  ? 392 ASP a CG   1 
ATOM 26560  O OD1  . ASP F  2 392 ? 211.59190 253.48553 323.80774 1.000 53.31647  ? 392 ASP a OD1  1 
ATOM 26561  O OD2  . ASP F  2 392 ? 213.64710 253.08436 324.46264 1.000 49.97869  ? 392 ASP a OD2  1 
ATOM 26562  H H    . ASP F  2 392 ? 211.00458 251.25006 321.95844 1.000 47.93288  ? 392 ASP a H    1 
ATOM 26563  H HA   . ASP F  2 392 ? 211.68624 253.68621 321.32186 1.000 48.94076  ? 392 ASP a HA   1 
ATOM 26564  H HB2  . ASP F  2 392 ? 213.16663 251.52155 322.32899 1.000 49.31858  ? 392 ASP a HB2  1 
ATOM 26565  H HB3  . ASP F  2 392 ? 213.91307 252.86777 321.93791 1.000 49.15264  ? 392 ASP a HB3  1 
ATOM 26566  N N    . THR F  2 393 ? 212.74858 251.46377 319.27698 1.000 38.80157  ? 393 THR a N    1 
ATOM 26567  C CA   . THR F  2 393 ? 213.09932 251.31286 317.87146 1.000 36.50502  ? 393 THR a CA   1 
ATOM 26568  C C    . THR F  2 393 ? 211.97967 251.83168 316.97943 1.000 39.35113  ? 393 THR a C    1 
ATOM 26569  O O    . THR F  2 393 ? 212.24062 252.43778 315.93418 1.000 50.32163  ? 393 THR a O    1 
ATOM 26570  C CB   . THR F  2 393 ? 213.40992 249.85029 317.55516 1.000 40.05246  ? 393 THR a CB   1 
ATOM 26571  O OG1  . THR F  2 393 ? 212.24539 249.04840 317.78507 1.000 44.95596  ? 393 THR a OG1  1 
ATOM 26572  C CG2  . THR F  2 393 ? 214.56109 249.34585 318.41150 1.000 36.00431  ? 393 THR a CG2  1 
ATOM 26573  H H    . THR F  2 393 ? 212.66910 250.72755 319.71226 1.000 42.31369  ? 393 THR a H    1 
ATOM 26574  H HA   . THR F  2 393 ? 213.89574 251.83300 317.68998 1.000 41.20370  ? 393 THR a HA   1 
ATOM 26575  H HB   . THR F  2 393 ? 213.67116 249.77413 316.62565 1.000 41.30294  ? 393 THR a HB   1 
ATOM 26576  H HG1  . THR F  2 393 ? 211.99100 249.13797 318.58011 1.000 42.01885  ? 393 THR a HG1  1 
ATOM 26577  H HG21 . THR F  2 393 ? 214.28987 249.28499 319.33858 1.000 41.64889  ? 393 THR a HG21 1 
ATOM 26578  H HG22 . THR F  2 393 ? 214.83815 248.46852 318.10647 1.000 40.88820  ? 393 THR a HG22 1 
ATOM 26579  H HG23 . THR F  2 393 ? 215.31282 249.95346 318.34385 1.000 39.41821  ? 393 THR a HG23 1 
ATOM 26580  N N    . SER F  2 394 ? 210.72553 251.60659 317.37664 1.000 34.78437  ? 394 SER a N    1 
ATOM 26581  C CA   . SER F  2 394 ? 209.59083 252.10428 316.61416 1.000 33.69611  ? 394 SER a CA   1 
ATOM 26582  C C    . SER F  2 394 ? 209.41134 253.61249 316.73015 1.000 40.22206  ? 394 SER a C    1 
ATOM 26583  O O    . SER F  2 394 ? 208.71145 254.19541 315.89554 1.000 48.02891  ? 394 SER a O    1 
ATOM 26584  C CB   . SER F  2 394 ? 208.31505 251.39286 317.05997 1.000 40.26940  ? 394 SER a CB   1 
ATOM 26585  O OG   . SER F  2 394 ? 208.43503 249.99215 316.88268 1.000 46.93090  ? 394 SER a OG   1 
ATOM 26586  H H    . SER F  2 394 ? 210.51044 251.16723 318.08273 1.000 42.77275  ? 394 SER a H    1 
ATOM 26587  H HA   . SER F  2 394 ? 209.72934 251.88825 315.68643 1.000 40.99889  ? 394 SER a HA   1 
ATOM 26588  H HB2  . SER F  2 394 ? 208.15567 251.58357 317.99632 1.000 43.31403  ? 394 SER a HB2  1 
ATOM 26589  H HB3  . SER F  2 394 ? 207.57455 251.71449 316.52326 1.000 41.07160  ? 394 SER a HB3  1 
ATOM 26590  H HG   . SER F  2 394 ? 208.71787 249.82438 316.10948 1.000 42.42119  ? 394 SER a HG   1 
ATOM 26591  N N    . LEU F  2 395 ? 210.01611 254.25822 317.73155 1.000 46.90041  ? 395 LEU a N    1 
ATOM 26592  C CA   . LEU F  2 395 ? 210.02153 255.71632 317.77520 1.000 44.33224  ? 395 LEU a CA   1 
ATOM 26593  C C    . LEU F  2 395 ? 210.93784 256.33335 316.73109 1.000 52.50518  ? 395 LEU a C    1 
ATOM 26594  O O    . LEU F  2 395 ? 210.84194 257.54098 316.48958 1.000 60.04982  ? 395 LEU a O    1 
ATOM 26595  C CB   . LEU F  2 395 ? 210.44573 256.22556 319.15478 1.000 55.12825  ? 395 LEU a CB   1 
ATOM 26596  C CG   . LEU F  2 395 ? 209.54048 255.96427 320.35968 1.000 62.44671  ? 395 LEU a CG   1 
ATOM 26597  C CD1  . LEU F  2 395 ? 210.21609 256.41942 321.64422 1.000 57.67305  ? 395 LEU a CD1  1 
ATOM 26598  C CD2  . LEU F  2 395 ? 208.20450 256.66240 320.17732 1.000 61.37217  ? 395 LEU a CD2  1 
ATOM 26599  H H    . LEU F  2 395 ? 210.42587 253.87984 318.38518 1.000 52.87718  ? 395 LEU a H    1 
ATOM 26600  H HA   . LEU F  2 395 ? 209.12315 256.03534 317.60093 1.000 52.20153  ? 395 LEU a HA   1 
ATOM 26601  H HB2  . LEU F  2 395 ? 211.30333 255.82044 319.35658 1.000 54.43599  ? 395 LEU a HB2  1 
ATOM 26602  H HB3  . LEU F  2 395 ? 210.55980 257.18593 319.09108 1.000 54.21680  ? 395 LEU a HB3  1 
ATOM 26603  H HG   . LEU F  2 395 ? 209.36585 255.02076 320.44095 1.000 55.23091  ? 395 LEU a HG   1 
ATOM 26604  H HD11 . LEU F  2 395 ? 209.70931 256.08618 322.40113 1.000 53.68778  ? 395 LEU a HD11 1 
ATOM 26605  H HD12 . LEU F  2 395 ? 211.11908 256.06518 321.67126 1.000 54.83589  ? 395 LEU a HD12 1 
ATOM 26606  H HD13 . LEU F  2 395 ? 210.24105 257.38896 321.66042 1.000 55.67694  ? 395 LEU a HD13 1 
ATOM 26607  H HD21 . LEU F  2 395 ? 207.74789 256.70050 321.03186 1.000 55.24239  ? 395 LEU a HD21 1 
ATOM 26608  H HD22 . LEU F  2 395 ? 208.36180 257.55933 319.84403 1.000 55.05427  ? 395 LEU a HD22 1 
ATOM 26609  H HD23 . LEU F  2 395 ? 207.67386 256.16229 319.53771 1.000 55.22063  ? 395 LEU a HD23 1 
ATOM 26610  N N    . LYS F  2 396 ? 211.80981 255.54768 316.10441 1.000 42.42925  ? 396 LYS a N    1 
ATOM 26611  C CA   . LYS F  2 396 ? 212.73230 256.06675 315.09803 1.000 43.44303  ? 396 LYS a CA   1 
ATOM 26612  C C    . LYS F  2 396 ? 212.06822 256.15043 313.72411 1.000 46.51713  ? 396 LYS a C    1 
ATOM 26613  O O    . LYS F  2 396 ? 212.60878 255.64785 312.76012 1.000 46.52609  ? 396 LYS a O    1 
ATOM 26614  C CB   . LYS F  2 396 ? 213.97357 255.18214 315.00524 1.000 40.42577  ? 396 LYS a CB   1 
ATOM 26615  C CG   . LYS F  2 396 ? 214.85623 255.04344 316.22664 1.000 41.63980  ? 396 LYS a CG   1 
ATOM 26616  C CD   . LYS F  2 396 ? 215.58188 256.33637 316.53978 1.000 45.50188  ? 396 LYS a CD   1 
ATOM 26617  C CE   . LYS F  2 396 ? 216.46735 256.18763 317.76083 1.000 47.76095  ? 396 LYS a CE   1 
ATOM 26618  N NZ   . LYS F  2 396 ? 217.60793 255.26737 317.47358 1.000 42.43177  ? 396 LYS a NZ   1 
ATOM 26619  H H    . LYS F  2 396 ? 211.89553 254.70434 316.24285 1.000 43.95451  ? 396 LYS a H    1 
ATOM 26620  H HA   . LYS F  2 396 ? 213.01480 256.95761 315.35245 1.000 44.11523  ? 396 LYS a HA   1 
ATOM 26621  H HB2  . LYS F  2 396 ? 213.68528 254.28996 314.76016 1.000 43.49044  ? 396 LYS a HB2  1 
ATOM 26622  H HB3  . LYS F  2 396 ? 214.54050 255.53463 314.30272 1.000 43.38023  ? 396 LYS a HB3  1 
ATOM 26623  H HG2  . LYS F  2 396 ? 214.31172 254.80563 316.99160 1.000 44.01788  ? 396 LYS a HG2  1 
ATOM 26624  H HG3  . LYS F  2 396 ? 215.51902 254.35552 316.05840 1.000 43.21473  ? 396 LYS a HG3  1 
ATOM 26625  H HD2  . LYS F  2 396 ? 216.14251 256.57636 315.78573 1.000 43.97941  ? 396 LYS a HD2  1 
ATOM 26626  H HD3  . LYS F  2 396 ? 214.93461 257.03566 316.71578 1.000 44.05693  ? 396 LYS a HD3  1 
ATOM 26627  H HE2  . LYS F  2 396 ? 216.82867 257.05379 318.00399 1.000 44.97089  ? 396 LYS a HE2  1 
ATOM 26628  H HE3  . LYS F  2 396 ? 215.95143 255.81570 318.49212 1.000 43.67310  ? 396 LYS a HE3  1 
ATOM 26629  H HZ1  . LYS F  2 396 ? 218.17463 255.25619 318.15893 1.000 43.75766  ? 396 LYS a HZ1  1 
ATOM 26630  H HZ2  . LYS F  2 396 ? 217.30629 254.44189 317.33320 1.000 43.46207  ? 396 LYS a HZ2  1 
ATOM 26631  H HZ3  . LYS F  2 396 ? 218.04223 255.54122 316.74621 1.000 43.26408  ? 396 LYS a HZ3  1 
ATOM 26632  N N    . ARG F  2 397 ? 210.89578 256.78655 313.62849 1.000 53.88140  ? 397 ARG a N    1 
ATOM 26633  C CA   . ARG F  2 397 ? 210.29409 257.07575 312.32308 1.000 49.29106  ? 397 ARG a CA   1 
ATOM 26634  C C    . ARG F  2 397 ? 210.08752 258.54934 312.05517 1.000 53.83433  ? 397 ARG a C    1 
ATOM 26635  O O    . ARG F  2 397 ? 209.76711 258.90715 310.91545 1.000 59.06769  ? 397 ARG a O    1 
ATOM 26636  C CB   . ARG F  2 397 ? 208.93314 256.38863 312.13810 1.000 50.76291  ? 397 ARG a CB   1 
ATOM 26637  C CG   . ARG F  2 397 ? 208.98998 254.89559 312.03215 1.000 48.02563  ? 397 ARG a CG   1 
ATOM 26638  C CD   . ARG F  2 397 ? 207.64161 254.32629 311.61924 1.000 55.46994  ? 397 ARG a CD   1 
ATOM 26639  N NE   . ARG F  2 397 ? 206.55912 254.53562 312.57407 1.000 50.43306  ? 397 ARG a NE   1 
ATOM 26640  C CZ   . ARG F  2 397 ? 206.25096 253.72555 313.57995 1.000 56.11390  ? 397 ARG a CZ   1 
ATOM 26641  N NH1  . ARG F  2 397 ? 206.92255 252.60663 313.81064 1.000 63.29404  ? 397 ARG a NH1  1 
ATOM 26642  N NH2  . ARG F  2 397 ? 205.22231 254.03336 314.36343 1.000 54.69106  ? 397 ARG a NH2  1 
ATOM 26643  H H    . ARG F  2 397 ? 210.43011 257.06225 314.29349 1.000 53.09487  ? 397 ARG a H    1 
ATOM 26644  H HA   . ARG F  2 397 ? 210.84388 256.74430 311.60485 1.000 52.83558  ? 397 ARG a HA   1 
ATOM 26645  H HB2  . ARG F  2 397 ? 208.36899 256.60586 312.89567 1.000 52.70143  ? 397 ARG a HB2  1 
ATOM 26646  H HB3  . ARG F  2 397 ? 208.52948 256.72404 311.32313 1.000 53.50953  ? 397 ARG a HB3  1 
ATOM 26647  H HG2  . ARG F  2 397 ? 209.66658 254.63064 311.39303 1.000 52.50054  ? 397 ARG a HG2  1 
ATOM 26648  H HG3  . ARG F  2 397 ? 209.19530 254.55159 312.91123 1.000 51.23156  ? 397 ARG a HG3  1 
ATOM 26649  H HD2  . ARG F  2 397 ? 207.37589 254.74747 310.78698 1.000 54.32513  ? 397 ARG a HD2  1 
ATOM 26650  H HD3  . ARG F  2 397 ? 207.74833 253.37963 311.47256 1.000 53.46478  ? 397 ARG a HD3  1 
ATOM 26651  H HE   . ARG F  2 397 ? 206.09753 255.25635 312.49237 1.000 53.29400  ? 397 ARG a HE   1 
ATOM 26652  H HH11 . ARG F  2 397 ? 207.58851 252.37717 313.31973 1.000 54.29380  ? 397 ARG a HH11 1 
ATOM 26653  H HH12 . ARG F  2 397 ? 206.68928 252.10298 314.46673 1.000 53.78481  ? 397 ARG a HH12 1 
ATOM 26654  H HH21 . ARG F  2 397 ? 204.77565 254.75427 314.22102 1.000 52.98527  ? 397 ARG a HH21 1 
ATOM 26655  H HH22 . ARG F  2 397 ? 205.00788 253.51454 315.01397 1.000 53.46141  ? 397 ARG a HH22 1 
ATOM 26656  N N    . LYS F  2 398 ? 210.25881 259.41390 313.04682 1.000 62.00859  ? 398 LYS a N    1 
ATOM 26657  C CA   . LYS F  2 398 ? 209.87248 260.80601 312.87801 1.000 65.43259  ? 398 LYS a CA   1 
ATOM 26658  C C    . LYS F  2 398 ? 210.87253 261.57068 312.01683 1.000 64.37993  ? 398 LYS a C    1 
ATOM 26659  O O    . LYS F  2 398 ? 210.59429 262.71119 311.63077 1.000 67.83758  ? 398 LYS a O    1 
ATOM 26660  C CB   . LYS F  2 398 ? 209.69756 261.48219 314.24451 1.000 64.30785  ? 398 LYS a CB   1 
ATOM 26661  C CG   . LYS F  2 398 ? 209.22941 260.57396 315.41123 1.000 62.01984  ? 398 LYS a CG   1 
ATOM 26662  C CD   . LYS F  2 398 ? 207.97774 259.73142 315.11178 1.000 60.68957  ? 398 LYS a CD   1 
ATOM 26663  C CE   . LYS F  2 398 ? 207.62378 258.85648 316.30812 1.000 68.13265  ? 398 LYS a CE   1 
ATOM 26664  N NZ   . LYS F  2 398 ? 206.54931 257.86629 316.01061 1.000 69.15771  ? 398 LYS a NZ   1 
ATOM 26665  H H    . LYS F  2 398 ? 210.62837 259.21716 313.79341 1.000 62.30009  ? 398 LYS a H    1 
ATOM 26666  H HA   . LYS F  2 398 ? 209.01451 260.83244 312.42640 1.000 63.38017  ? 398 LYS a HA   1 
ATOM 26667  H HB2  . LYS F  2 398 ? 210.55049 261.86293 314.50434 1.000 63.07521  ? 398 LYS a HB2  1 
ATOM 26668  H HB3  . LYS F  2 398 ? 209.04200 262.19029 314.15063 1.000 63.45471  ? 398 LYS a HB3  1 
ATOM 26669  H HG2  . LYS F  2 398 ? 209.94561 259.96738 315.65413 1.000 62.54205  ? 398 LYS a HG2  1 
ATOM 26670  H HG3  . LYS F  2 398 ? 209.01843 261.13873 316.17068 1.000 63.13563  ? 398 LYS a HG3  1 
ATOM 26671  H HD2  . LYS F  2 398 ? 207.23808 260.31438 314.90214 1.000 62.99547  ? 398 LYS a HD2  1 
ATOM 26672  H HD3  . LYS F  2 398 ? 208.12513 259.12984 314.37168 1.000 61.82605  ? 398 LYS a HD3  1 
ATOM 26673  H HE2  . LYS F  2 398 ? 208.41419 258.36381 316.57935 1.000 63.39636  ? 398 LYS a HE2  1 
ATOM 26674  H HE3  . LYS F  2 398 ? 207.32064 259.42036 317.03641 1.000 63.61966  ? 398 LYS a HE3  1 
ATOM 26675  H HZ1  . LYS F  2 398 ? 206.45019 257.31119 316.70003 1.000 63.13740  ? 398 LYS a HZ1  1 
ATOM 26676  H HZ2  . LYS F  2 398 ? 205.77845 258.28522 315.86337 1.000 63.83313  ? 398 LYS a HZ2  1 
ATOM 26677  H HZ3  . LYS F  2 398 ? 206.76438 257.39072 315.28945 1.000 63.06305  ? 398 LYS a HZ3  1 
ATOM 26678  N N    . GLU F  2 399 ? 212.03333 260.96892 311.72293 1.000 62.89073  ? 399 GLU a N    1 
ATOM 26679  C CA   . GLU F  2 399 ? 213.07602 261.57046 310.89997 1.000 69.98174  ? 399 GLU a CA   1 
ATOM 26680  C C    . GLU F  2 399 ? 213.70174 260.55309 309.95141 1.000 67.92614  ? 399 GLU a C    1 
ATOM 26681  O O    . GLU F  2 399 ? 214.73431 260.84030 309.33623 1.000 68.26250  ? 399 GLU a O    1 
ATOM 26682  C CB   . GLU F  2 399 ? 214.13997 262.20441 311.80899 1.000 70.27230  ? 399 GLU a CB   1 
ATOM 26683  C CG   . GLU F  2 399 ? 214.86965 261.22357 312.76284 1.000 69.11852  ? 399 GLU a CG   1 
ATOM 26684  C CD   . GLU F  2 399 ? 216.07779 260.51893 312.15829 1.000 71.11206  ? 399 GLU a CD   1 
ATOM 26685  O OE1  . GLU F  2 399 ? 216.63257 260.99974 311.14871 1.000 71.51531  ? 399 GLU a OE1  1 
ATOM 26686  O OE2  . GLU F  2 399 ? 216.47784 259.47183 312.70875 1.000 65.63473  ? 399 GLU a OE2  1 
ATOM 26687  H H    . GLU F  2 399 ? 212.25812 260.18943 312.00169 1.000 64.98456  ? 399 GLU a H    1 
ATOM 26688  H HA   . GLU F  2 399 ? 212.69068 262.26638 310.35589 1.000 67.29795  ? 399 GLU a HA   1 
ATOM 26689  H HB2  . GLU F  2 399 ? 214.80249 262.64174 311.25459 1.000 67.54672  ? 399 GLU a HB2  1 
ATOM 26690  H HB3  . GLU F  2 399 ? 213.70696 262.86722 312.36930 1.000 67.31056  ? 399 GLU a HB3  1 
ATOM 26691  H HG2  . GLU F  2 399 ? 215.18406 261.72359 313.53193 1.000 67.16060  ? 399 GLU a HG2  1 
ATOM 26692  H HG3  . GLU F  2 399 ? 214.25029 260.53599 313.05869 1.000 66.49279  ? 399 GLU a HG3  1 
ATOM 26693  N N    . PHE F  2 400 ? 213.06652 259.39305 309.78412 1.000 51.03706  ? 400 PHE a N    1 
ATOM 26694  C CA   . PHE F  2 400 ? 213.79264 258.18316 309.42909 1.000 44.39039  ? 400 PHE a CA   1 
ATOM 26695  C C    . PHE F  2 400 ? 213.13039 257.40402 308.29514 1.000 46.44828  ? 400 PHE a C    1 
ATOM 26696  O O    . PHE F  2 400 ? 213.82008 256.80841 307.46436 1.000 51.91246  ? 400 PHE a O    1 
ATOM 26697  C CB   . PHE F  2 400 ? 213.86203 257.32939 310.67686 1.000 50.73665  ? 400 PHE a CB   1 
ATOM 26698  C CG   . PHE F  2 400 ? 214.62806 256.06704 310.52882 1.000 59.19047  ? 400 PHE a CG   1 
ATOM 26699  C CD1  . PHE F  2 400 ? 216.00525 256.08407 310.51834 1.000 49.74108  ? 400 PHE a CD1  1 
ATOM 26700  C CD2  . PHE F  2 400 ? 213.97824 254.86285 310.37541 1.000 63.14148  ? 400 PHE a CD2  1 
ATOM 26701  C CE1  . PHE F  2 400 ? 216.69924 254.92169 310.40957 1.000 45.25279  ? 400 PHE a CE1  1 
ATOM 26702  C CE2  . PHE F  2 400 ? 214.67444 253.71504 310.26636 1.000 57.44532  ? 400 PHE a CE2  1 
ATOM 26703  C CZ   . PHE F  2 400 ? 216.01773 253.73867 310.28164 1.000 51.59137  ? 400 PHE a CZ   1 
ATOM 26704  H H    . PHE F  2 400 ? 212.21872 259.28280 309.87125 1.000 52.33173  ? 400 PHE a H    1 
ATOM 26705  H HA   . PHE F  2 400 ? 214.69804 258.39574 309.15921 1.000 52.22861  ? 400 PHE a HA   1 
ATOM 26706  H HB2  . PHE F  2 400 ? 214.25758 257.84503 311.39571 1.000 52.14627  ? 400 PHE a HB2  1 
ATOM 26707  H HB3  . PHE F  2 400 ? 212.95286 257.10248 310.88836 1.000 52.59413  ? 400 PHE a HB3  1 
ATOM 26708  H HD1  . PHE F  2 400 ? 216.46097 256.88674 310.62419 1.000 51.29446  ? 400 PHE a HD1  1 
ATOM 26709  H HD2  . PHE F  2 400 ? 213.04914 254.83666 310.38367 1.000 53.39242  ? 400 PHE a HD2  1 
ATOM 26710  H HE1  . PHE F  2 400 ? 217.62910 254.92760 310.41114 1.000 50.41746  ? 400 PHE a HE1  1 
ATOM 26711  H HE2  . PHE F  2 400 ? 214.23095 252.90697 310.17770 1.000 52.19011  ? 400 PHE a HE2  1 
ATOM 26712  H HZ   . PHE F  2 400 ? 216.47052 252.94741 310.18783 1.000 51.52116  ? 400 PHE a HZ   1 
ATOM 26713  N N    . VAL F  2 401 ? 211.79699 257.38317 308.26803 1.000 49.16687  ? 401 VAL a N    1 
ATOM 26714  C CA   . VAL F  2 401 ? 211.01557 256.67737 307.25358 1.000 51.18320  ? 401 VAL a CA   1 
ATOM 26715  C C    . VAL F  2 401 ? 210.43077 257.70344 306.29803 1.000 57.60437  ? 401 VAL a C    1 
ATOM 26716  O O    . VAL F  2 401 ? 209.77953 258.66343 306.72777 1.000 61.18808  ? 401 VAL a O    1 
ATOM 26717  C CB   . VAL F  2 401 ? 209.90087 255.81913 307.87692 1.000 47.01291  ? 401 VAL a CB   1 
ATOM 26718  C CG1  . VAL F  2 401 ? 209.05018 255.19678 306.78489 1.000 49.01280  ? 401 VAL a CG1  1 
ATOM 26719  C CG2  . VAL F  2 401 ? 210.49726 254.71751 308.72492 1.000 53.16883  ? 401 VAL a CG2  1 
ATOM 26720  H H    . VAL F  2 401 ? 211.30688 257.78279 308.85022 1.000 52.62744  ? 401 VAL a H    1 
ATOM 26721  H HA   . VAL F  2 401 ? 211.58803 256.08475 306.74468 1.000 52.87480  ? 401 VAL a HA   1 
ATOM 26722  H HB   . VAL F  2 401 ? 209.33344 256.37158 308.43568 1.000 52.37244  ? 401 VAL a HB   1 
ATOM 26723  H HG11 . VAL F  2 401 ? 208.61985 254.39728 307.12609 1.000 52.70435  ? 401 VAL a HG11 1 
ATOM 26724  H HG12 . VAL F  2 401 ? 208.37518 255.83336 306.50325 1.000 52.69808  ? 401 VAL a HG12 1 
ATOM 26725  H HG13 . VAL F  2 401 ? 209.62591 254.96947 306.04191 1.000 52.73338  ? 401 VAL a HG13 1 
ATOM 26726  H HG21 . VAL F  2 401 ? 209.77911 254.19604 309.11416 1.000 53.33969  ? 401 VAL a HG21 1 
ATOM 26727  H HG22 . VAL F  2 401 ? 211.04047 254.15111 308.15589 1.000 53.05420  ? 401 VAL a HG22 1 
ATOM 26728  H HG23 . VAL F  2 401 ? 211.04139 255.10747 309.42455 1.000 53.85800  ? 401 VAL a HG23 1 
ATOM 26729  N N    . GLY F  2 402 ? 210.66376 257.49851 305.00393 1.000 60.60554  ? 402 GLY a N    1 
ATOM 26730  C CA   . GLY F  2 402 ? 210.28722 258.46761 304.00278 1.000 57.00451  ? 402 GLY a CA   1 
ATOM 26731  C C    . GLY F  2 402 ? 211.22311 259.64832 303.89870 1.000 57.00838  ? 402 GLY a C    1 
ATOM 26732  O O    . GLY F  2 402 ? 210.98492 260.53474 303.06616 1.000 66.35409  ? 402 GLY a O    1 
ATOM 26733  H H    . GLY F  2 402 ? 211.03709 256.79270 304.68602 1.000 59.25377  ? 402 GLY a H    1 
ATOM 26734  H HA2  . GLY F  2 402 ? 210.25643 258.03198 303.13779 1.000 59.51109  ? 402 GLY a HA2  1 
ATOM 26735  H HA3  . GLY F  2 402 ? 209.40464 258.80504 304.21020 1.000 58.99278  ? 402 GLY a HA3  1 
ATOM 26736  N N    . LYS F  2 403 ? 212.27548 259.68748 304.71921 1.000 49.03644  ? 403 LYS a N    1 
ATOM 26737  C CA   . LYS F  2 403 ? 213.20016 260.80172 304.78905 1.000 51.93018  ? 403 LYS a CA   1 
ATOM 26738  C C    . LYS F  2 403 ? 214.65146 260.34500 304.64667 1.000 54.14141  ? 403 LYS a C    1 
ATOM 26739  O O    . LYS F  2 403 ? 215.55924 261.17268 304.78232 1.000 60.65871  ? 403 LYS a O    1 
ATOM 26740  C CB   . LYS F  2 403 ? 213.01016 261.53514 306.12417 1.000 54.93019  ? 403 LYS a CB   1 
ATOM 26741  C CG   . LYS F  2 403 ? 211.66242 262.26844 306.31307 1.000 55.64156  ? 403 LYS a CG   1 
ATOM 26742  C CD   . LYS F  2 403 ? 211.67547 262.94983 307.67849 1.000 59.42213  ? 403 LYS a CD   1 
ATOM 26743  C CE   . LYS F  2 403 ? 210.40266 263.69777 308.03862 1.000 58.31866  ? 403 LYS a CE   1 
ATOM 26744  N NZ   . LYS F  2 403 ? 210.55469 264.30262 309.39470 1.000 58.00318  ? 403 LYS a NZ   1 
ATOM 26745  H H    . LYS F  2 403 ? 212.48990 259.05782 305.25686 1.000 55.09716  ? 403 LYS a H    1 
ATOM 26746  H HA   . LYS F  2 403 ? 213.02249 261.43557 304.07922 1.000 55.25627  ? 403 LYS a HA   1 
ATOM 26747  H HB2  . LYS F  2 403 ? 213.11401 260.90541 306.85358 1.000 55.64416  ? 403 LYS a HB2  1 
ATOM 26748  H HB3  . LYS F  2 403 ? 213.69847 262.21524 306.18350 1.000 56.18790  ? 403 LYS a HB3  1 
ATOM 26749  H HG2  . LYS F  2 403 ? 211.53731 262.93991 305.62654 1.000 55.52821  ? 403 LYS a HG2  1 
ATOM 26750  H HG3  . LYS F  2 403 ? 210.93412 261.62937 306.29916 1.000 55.38528  ? 403 LYS a HG3  1 
ATOM 26751  H HD2  . LYS F  2 403 ? 211.75574 262.25406 308.33788 1.000 56.17079  ? 403 LYS a HD2  1 
ATOM 26752  H HD3  . LYS F  2 403 ? 212.42855 263.54905 307.73955 1.000 56.78359  ? 403 LYS a HD3  1 
ATOM 26753  H HE2  . LYS F  2 403 ? 210.19603 264.38810 307.39113 1.000 56.13676  ? 403 LYS a HE2  1 
ATOM 26754  H HE3  . LYS F  2 403 ? 209.67553 263.05676 308.10974 1.000 55.87558  ? 403 LYS a HE3  1 
ATOM 26755  H HZ1  . LYS F  2 403 ? 209.79621 264.69255 309.64555 1.000 56.49339  ? 403 LYS a HZ1  1 
ATOM 26756  H HZ2  . LYS F  2 403 ? 210.76918 263.67695 309.98926 1.000 56.62296  ? 403 LYS a HZ2  1 
ATOM 26757  H HZ3  . LYS F  2 403 ? 211.20473 264.91252 309.37505 1.000 56.22680  ? 403 LYS a HZ3  1 
ATOM 26758  N N    . ILE F  2 404 ? 214.89283 259.05036 304.39057 1.000 38.70327  ? 404 ILE a N    1 
ATOM 26759  C CA   . ILE F  2 404 ? 216.22096 258.46698 304.23016 1.000 37.14668  ? 404 ILE a CA   1 
ATOM 26760  C C    . ILE F  2 404 ? 216.23216 257.63780 302.95296 1.000 32.70386  ? 404 ILE a C    1 
ATOM 26761  O O    . ILE F  2 404 ? 215.20430 257.10155 302.52994 1.000 40.42011  ? 404 ILE a O    1 
ATOM 26762  C CB   . ILE F  2 404 ? 216.62180 257.58330 305.43942 1.000 37.05957  ? 404 ILE a CB   1 
ATOM 26763  C CG1  . ILE F  2 404 ? 218.13031 257.28883 305.43042 1.000 42.78407  ? 404 ILE a CG1  1 
ATOM 26764  C CG2  . ILE F  2 404 ? 215.84368 256.27051 305.41457 1.000 43.13409  ? 404 ILE a CG2  1 
ATOM 26765  C CD1  . ILE F  2 404 ? 218.64374 256.43983 306.58824 1.000 39.70628  ? 404 ILE a CD1  1 
ATOM 26766  H H    . ILE F  2 404 ? 214.27941 258.45910 304.29625 1.000 42.00052  ? 404 ILE a H    1 
ATOM 26767  H HA   . ILE F  2 404 ? 216.87900 259.17180 304.13704 1.000 41.76070  ? 404 ILE a HA   1 
ATOM 26768  H HB   . ILE F  2 404 ? 216.40686 258.05847 306.25610 1.000 41.17675  ? 404 ILE a HB   1 
ATOM 26769  H HG12 . ILE F  2 404 ? 218.35056 256.79431 304.63004 1.000 41.27582  ? 404 ILE a HG12 1 
ATOM 26770  H HG13 . ILE F  2 404 ? 218.61465 258.12809 305.44207 1.000 41.30956  ? 404 ILE a HG13 1 
ATOM 26771  H HG21 . ILE F  2 404 ? 215.82610 255.90648 306.31302 1.000 42.59877  ? 404 ILE a HG21 1 
ATOM 26772  H HG22 . ILE F  2 404 ? 214.93889 256.43401 305.10747 1.000 42.49661  ? 404 ILE a HG22 1 
ATOM 26773  H HG23 . ILE F  2 404 ? 216.29165 255.64095 304.82826 1.000 41.28685  ? 404 ILE a HG23 1 
ATOM 26774  H HD11 . ILE F  2 404 ? 219.56164 256.21092 306.39417 1.000 40.74281  ? 404 ILE a HD11 1 
ATOM 26775  H HD12 . ILE F  2 404 ? 218.59692 256.95551 307.40797 1.000 41.24780  ? 404 ILE a HD12 1 
ATOM 26776  H HD13 . ILE F  2 404 ? 218.13619 255.62119 306.67887 1.000 40.09108  ? 404 ILE a HD13 1 
ATOM 26777  N N    . PHE F  2 405 ? 217.41171 257.51187 302.35356 1.000 33.20658  ? 405 PHE a N    1 
ATOM 26778  C CA   . PHE F  2 405 ? 217.59202 256.70740 301.15597 1.000 31.34819  ? 405 PHE a CA   1 
ATOM 26779  C C    . PHE F  2 405 ? 217.80432 255.24315 301.54447 1.000 28.91693  ? 405 PHE a C    1 
ATOM 26780  O O    . PHE F  2 405 ? 218.06557 254.91604 302.70484 1.000 38.50918  ? 405 PHE a O    1 
ATOM 26781  C CB   . PHE F  2 405 ? 218.77937 257.22984 300.34281 1.000 40.69188  ? 405 PHE a CB   1 
ATOM 26782  C CG   . PHE F  2 405 ? 218.46674 258.44371 299.49363 1.000 41.69185  ? 405 PHE a CG   1 
ATOM 26783  C CD1  . PHE F  2 405 ? 217.57094 259.41313 299.92327 1.000 40.44296  ? 405 PHE a CD1  1 
ATOM 26784  C CD2  . PHE F  2 405 ? 219.10397 258.63219 298.28069 1.000 39.76715  ? 405 PHE a CD2  1 
ATOM 26785  C CE1  . PHE F  2 405 ? 217.29897 260.52038 299.15402 1.000 32.90115  ? 405 PHE a CE1  1 
ATOM 26786  C CE2  . PHE F  2 405 ? 218.83736 259.74667 297.50858 1.000 44.39918  ? 405 PHE a CE2  1 
ATOM 26787  C CZ   . PHE F  2 405 ? 217.93171 260.68964 297.94689 1.000 44.87173  ? 405 PHE a CZ   1 
ATOM 26788  H H    . PHE F  2 405 ? 218.13254 257.88690 302.62917 1.000 38.79160  ? 405 PHE a H    1 
ATOM 26789  H HA   . PHE F  2 405 ? 216.79532 256.75756 300.60697 1.000 37.69221  ? 405 PHE a HA   1 
ATOM 26790  H HB2  . PHE F  2 405 ? 219.49545 257.46833 300.95063 1.000 38.46855  ? 405 PHE a HB2  1 
ATOM 26791  H HB3  . PHE F  2 405 ? 219.07826 256.52582 299.74697 1.000 38.50296  ? 405 PHE a HB3  1 
ATOM 26792  H HD1  . PHE F  2 405 ? 217.13369 259.31153 300.73492 1.000 39.78432  ? 405 PHE a HD1  1 
ATOM 26793  H HD2  . PHE F  2 405 ? 219.71417 257.99952 297.97809 1.000 38.51173  ? 405 PHE a HD2  1 
ATOM 26794  H HE1  . PHE F  2 405 ? 216.68956 261.15535 299.45484 1.000 37.59481  ? 405 PHE a HE1  1 
ATOM 26795  H HE2  . PHE F  2 405 ? 219.26428 259.86016 296.69039 1.000 39.10760  ? 405 PHE a HE2  1 
ATOM 26796  H HZ   . PHE F  2 405 ? 217.74908 261.43950 297.42823 1.000 39.61259  ? 405 PHE a HZ   1 
ATOM 26797  N N    . ASN F  2 406 ? 217.70543 254.35530 300.55315 1.000 30.23352  ? 406 ASN a N    1 
ATOM 26798  C CA   . ASN F  2 406 ? 217.82073 252.91189 300.75344 1.000 37.47861  ? 406 ASN a CA   1 
ATOM 26799  C C    . ASN F  2 406 ? 219.08594 252.36066 300.10420 1.000 38.01582  ? 406 ASN a C    1 
ATOM 26800  O O    . ASN F  2 406 ? 219.07292 251.30223 299.47277 1.000 38.47288  ? 406 ASN a O    1 
ATOM 26801  C CB   . ASN F  2 406 ? 216.59199 252.18636 300.21426 1.000 29.61509  ? 406 ASN a CB   1 
ATOM 26802  C CG   . ASN F  2 406 ? 216.43715 250.79262 300.79522 1.000 26.67178  ? 406 ASN a CG   1 
ATOM 26803  O OD1  . ASN F  2 406 ? 217.38279 250.22541 301.34014 1.000 33.44410  ? 406 ASN a OD1  1 
ATOM 26804  N ND2  . ASN F  2 406 ? 215.24076 250.23344 300.67854 1.000 42.56504  ? 406 ASN a ND2  1 
ATOM 26805  H H    . ASN F  2 406 ? 217.56831 254.57277 299.73378 1.000 35.81501  ? 406 ASN a H    1 
ATOM 26806  H HA   . ASN F  2 406 ? 217.87429 252.71181 301.69731 1.000 37.12511  ? 406 ASN a HA   1 
ATOM 26807  H HB2  . ASN F  2 406 ? 215.79824 252.69513 300.44006 1.000 35.96646  ? 406 ASN a HB2  1 
ATOM 26808  H HB3  . ASN F  2 406 ? 216.67276 252.10080 299.25246 1.000 36.38867  ? 406 ASN a HB3  1 
ATOM 26809  H HD21 . ASN F  2 406 ? 214.60220 250.65936 300.29049 1.000 38.07230  ? 406 ASN a HD21 1 
ATOM 26810  H HD22 . ASN F  2 406 ? 215.10442 249.44456 300.99176 1.000 37.38118  ? 406 ASN a HD22 1 
ATOM 26811  N N    . ASP F  2 407 ? 220.18853 253.08237 300.25995 1.000 31.27720  ? 407 ASP a N    1 
ATOM 26812  C CA   . ASP F  2 407 ? 221.50947 252.67487 299.80718 1.000 35.41654  ? 407 ASP a CA   1 
ATOM 26813  C C    . ASP F  2 407 ? 222.36573 252.28506 301.00880 1.000 39.16731  ? 407 ASP a C    1 
ATOM 26814  O O    . ASP F  2 407 ? 221.91803 252.32297 302.15730 1.000 48.73789  ? 407 ASP a O    1 
ATOM 26815  C CB   . ASP F  2 407 ? 222.15253 253.78996 298.97530 1.000 45.34206  ? 407 ASP a CB   1 
ATOM 26816  C CG   . ASP F  2 407 ? 222.37824 255.07265 299.76534 1.000 46.33360  ? 407 ASP a CG   1 
ATOM 26817  O OD1  . ASP F  2 407 ? 222.00536 255.14284 300.95570 1.000 46.65759  ? 407 ASP a OD1  1 
ATOM 26818  O OD2  . ASP F  2 407 ? 222.93762 256.02557 299.18423 1.000 41.98578  ? 407 ASP a OD2  1 
ATOM 26819  H H    . ASP F  2 407 ? 220.19178 253.84808 300.64874 1.000 39.25094  ? 407 ASP a H    1 
ATOM 26820  H HA   . ASP F  2 407 ? 221.43688 251.89425 299.23858 1.000 39.95044  ? 407 ASP a HA   1 
ATOM 26821  H HB2  . ASP F  2 407 ? 223.01267 253.48487 298.64889 1.000 41.96758  ? 407 ASP a HB2  1 
ATOM 26822  H HB3  . ASP F  2 407 ? 221.57091 253.99880 298.22861 1.000 41.97383  ? 407 ASP a HB3  1 
ATOM 26823  N N    . ALA F  2 408 ? 223.61498 251.90577 300.72894 1.000 32.71779  ? 408 ALA a N    1 
ATOM 26824  C CA   . ALA F  2 408 ? 224.51364 251.46976 301.79260 1.000 31.25891  ? 408 ALA a CA   1 
ATOM 26825  C C    . ALA F  2 408 ? 224.74312 252.56555 302.82417 1.000 34.06733  ? 408 ALA a C    1 
ATOM 26826  O O    . ALA F  2 408 ? 224.84405 252.27623 304.02167 1.000 44.39682  ? 408 ALA a O    1 
ATOM 26827  C CB   . ALA F  2 408 ? 225.84539 251.01811 301.19859 1.000 37.22958  ? 408 ALA a CB   1 
ATOM 26828  H H    . ALA F  2 408 ? 223.95906 251.89067 299.94211 1.000 36.58306  ? 408 ALA a H    1 
ATOM 26829  H HA   . ALA F  2 408 ? 224.11778 250.71104 302.24638 1.000 35.50157  ? 408 ALA a HA   1 
ATOM 26830  H HB1  . ALA F  2 408 ? 226.43016 250.73565 301.91855 1.000 36.38840  ? 408 ALA a HB1  1 
ATOM 26831  H HB2  . ALA F  2 408 ? 225.68457 250.27936 300.59173 1.000 36.71338  ? 408 ALA a HB2  1 
ATOM 26832  H HB3  . ALA F  2 408 ? 226.24183 251.76173 300.71964 1.000 37.25902  ? 408 ALA a HB3  1 
ATOM 26833  N N    . THR F  2 409 ? 224.81874 253.82347 302.38591 1.000 31.87181  ? 409 THR a N    1 
ATOM 26834  C CA   . THR F  2 409 ? 225.00089 254.92608 303.32510 1.000 28.00501  ? 409 THR a CA   1 
ATOM 26835  C C    . THR F  2 409 ? 223.81474 255.03128 304.27282 1.000 35.35619  ? 409 THR a C    1 
ATOM 26836  O O    . THR F  2 409 ? 223.98374 255.12787 305.49509 1.000 50.71180  ? 409 THR a O    1 
ATOM 26837  C CB   . THR F  2 409 ? 225.18844 256.24506 302.57062 1.000 37.73520  ? 409 THR a CB   1 
ATOM 26838  O OG1  . THR F  2 409 ? 224.02422 256.51809 301.78100 1.000 51.60665  ? 409 THR a OG1  1 
ATOM 26839  C CG2  . THR F  2 409 ? 226.42601 256.21166 301.67561 1.000 45.08298  ? 409 THR a CG2  1 
ATOM 26840  H H    . THR F  2 409 ? 224.76428 254.05973 301.56218 1.000 40.14990  ? 409 THR a H    1 
ATOM 26841  H HA   . THR F  2 409 ? 225.79646 254.76483 303.85315 1.000 40.06116  ? 409 THR a HA   1 
ATOM 26842  H HB   . THR F  2 409 ? 225.30439 256.96053 303.21439 1.000 40.51757  ? 409 THR a HB   1 
ATOM 26843  H HG1  . THR F  2 409 ? 224.14545 257.20724 301.31646 1.000 43.08985  ? 409 THR a HG1  1 
ATOM 26844  H HG21 . THR F  2 409 ? 226.40419 256.96490 301.06517 1.000 42.55645  ? 409 THR a HG21 1 
ATOM 26845  H HG22 . THR F  2 409 ? 227.22441 256.27468 302.22094 1.000 41.89768  ? 409 THR a HG22 1 
ATOM 26846  H HG23 . THR F  2 409 ? 226.46306 255.39648 301.15431 1.000 41.96487  ? 409 THR a HG23 1 
ATOM 26847  N N    . GLY F  2 410 ? 222.60073 255.00382 303.72251 1.000 33.67202  ? 410 GLY a N    1 
ATOM 26848  C CA   . GLY F  2 410 ? 221.42150 255.11254 304.56088 1.000 34.81441  ? 410 GLY a CA   1 
ATOM 26849  C C    . GLY F  2 410 ? 221.27985 253.94253 305.51217 1.000 32.56489  ? 410 GLY a C    1 
ATOM 26850  O O    . GLY F  2 410 ? 220.99426 254.12955 306.69641 1.000 44.25538  ? 410 GLY a O    1 
ATOM 26851  H H    . GLY F  2 410 ? 222.44069 254.92111 302.88264 1.000 39.12255  ? 410 GLY a H    1 
ATOM 26852  H HA2  . GLY F  2 410 ? 221.47562 255.92705 305.08240 1.000 39.26704  ? 410 GLY a HA2  1 
ATOM 26853  H HA3  . GLY F  2 410 ? 220.62985 255.15412 304.00404 1.000 39.15075  ? 410 GLY a HA3  1 
ATOM 26854  N N    . GLN F  2 411 ? 221.50353 252.72417 305.01429 1.000 28.75626  ? 411 GLN a N    1 
ATOM 26855  C CA   . GLN F  2 411 ? 221.41668 251.54426 305.86742 1.000 27.36712  ? 411 GLN a CA   1 
ATOM 26856  C C    . GLN F  2 411 ? 222.45797 251.59022 306.97690 1.000 25.95900  ? 411 GLN a C    1 
ATOM 26857  O O    . GLN F  2 411 ? 222.18633 251.19108 308.11536 1.000 40.39022  ? 411 GLN a O    1 
ATOM 26858  C CB   . GLN F  2 411 ? 221.58884 250.27817 305.03013 1.000 33.19312  ? 411 GLN a CB   1 
ATOM 26859  C CG   . GLN F  2 411 ? 220.49682 250.04718 304.00177 1.000 34.17621  ? 411 GLN a CG   1 
ATOM 26860  C CD   . GLN F  2 411 ? 220.78168 248.85270 303.11619 1.000 37.86382  ? 411 GLN a CD   1 
ATOM 26861  O OE1  . GLN F  2 411 ? 221.84344 248.23756 303.20668 1.000 43.98065  ? 411 GLN a OE1  1 
ATOM 26862  N NE2  . GLN F  2 411 ? 219.83129 248.51541 302.25546 1.000 39.30244  ? 411 GLN a NE2  1 
ATOM 26863  H H    . GLN F  2 411 ? 221.70458 252.55786 304.19612 1.000 36.73956  ? 411 GLN a H    1 
ATOM 26864  H HA   . GLN F  2 411 ? 220.54011 251.51850 306.27743 1.000 35.93131  ? 411 GLN a HA   1 
ATOM 26865  H HB2  . GLN F  2 411 ? 222.43069 250.33649 304.55498 1.000 37.03417  ? 411 GLN a HB2  1 
ATOM 26866  H HB3  . GLN F  2 411 ? 221.60190 249.51301 305.62361 1.000 36.74584  ? 411 GLN a HB3  1 
ATOM 26867  H HG2  . GLN F  2 411 ? 219.65683 249.89083 304.45676 1.000 36.83659  ? 411 GLN a HG2  1 
ATOM 26868  H HG3  . GLN F  2 411 ? 220.41888 250.82736 303.43653 1.000 36.48135  ? 411 GLN a HG3  1 
ATOM 26869  H HE21 . GLN F  2 411 ? 219.94569 247.84377 301.73129 1.000 38.05977  ? 411 GLN a HE21 1 
ATOM 26870  H HE22 . GLN F  2 411 ? 219.10191 248.96890 302.22203 1.000 37.22040  ? 411 GLN a HE22 1 
ATOM 26871  N N    . THR F  2 412 ? 223.66248 252.06347 306.66547 1.000 25.01920  ? 412 THR a N    1 
ATOM 26872  C CA   . THR F  2 412 ? 224.68233 252.16230 307.69904 1.000 27.54731  ? 412 THR a CA   1 
ATOM 26873  C C    . THR F  2 412 ? 224.33014 253.22414 308.73066 1.000 28.30754  ? 412 THR a C    1 
ATOM 26874  O O    . THR F  2 412 ? 224.59871 253.03386 309.91986 1.000 40.46929  ? 412 THR a O    1 
ATOM 26875  C CB   . THR F  2 412 ? 226.04241 252.44433 307.06881 1.000 26.90785  ? 412 THR a CB   1 
ATOM 26876  O OG1  . THR F  2 412 ? 225.92602 253.51451 306.12473 1.000 43.25593  ? 412 THR a OG1  1 
ATOM 26877  C CG2  . THR F  2 412 ? 226.55628 251.19558 306.36891 1.000 33.95128  ? 412 THR a CG2  1 
ATOM 26878  H H    . THR F  2 412 ? 223.90637 252.32676 305.88552 1.000 35.60692  ? 412 THR a H    1 
ATOM 26879  H HA   . THR F  2 412 ? 224.73854 251.31268 308.16053 1.000 35.12422  ? 412 THR a HA   1 
ATOM 26880  H HB   . THR F  2 412 ? 226.67420 252.69115 307.76088 1.000 33.31573  ? 412 THR a HB   1 
ATOM 26881  H HG1  . THR F  2 412 ? 226.68098 253.69270 305.80417 1.000 36.49258  ? 412 THR a HG1  1 
ATOM 26882  H HG21 . THR F  2 412 ? 226.99021 251.43240 305.53837 1.000 35.45271  ? 412 THR a HG21 1 
ATOM 26883  H HG22 . THR F  2 412 ? 227.18764 250.73142 306.93995 1.000 34.72971  ? 412 THR a HG22 1 
ATOM 26884  H HG23 . THR F  2 412 ? 225.81815 250.60020 306.16827 1.000 34.54159  ? 412 THR a HG23 1 
ATOM 26885  N N    . THR F  2 413 ? 223.71537 254.33277 308.31111 1.000 17.06929  ? 413 THR a N    1 
ATOM 26886  C CA   . THR F  2 413 ? 223.23149 255.30300 309.29147 1.000 24.45174  ? 413 THR a CA   1 
ATOM 26887  C C    . THR F  2 413 ? 222.13867 254.69515 310.16232 1.000 34.72627  ? 413 THR a C    1 
ATOM 26888  O O    . THR F  2 413 ? 222.06440 254.97262 311.36634 1.000 49.58471  ? 413 THR a O    1 
ATOM 26889  C CB   . THR F  2 413 ? 222.70931 256.56815 308.60730 1.000 27.54287  ? 413 THR a CB   1 
ATOM 26890  O OG1  . THR F  2 413 ? 221.51488 256.26436 307.88216 1.000 40.74124  ? 413 THR a OG1  1 
ATOM 26891  C CG2  . THR F  2 413 ? 223.74587 257.18430 307.67120 1.000 38.34768  ? 413 THR a CG2  1 
ATOM 26892  H H    . THR F  2 413 ? 223.56787 254.53865 307.49110 1.000 34.33572  ? 413 THR a H    1 
ATOM 26893  H HA   . THR F  2 413 ? 223.96587 255.55716 309.86851 1.000 36.61281  ? 413 THR a HA   1 
ATOM 26894  H HB   . THR F  2 413 ? 222.49770 257.22471 309.28749 1.000 35.84693  ? 413 THR a HB   1 
ATOM 26895  H HG1  . THR F  2 413 ? 221.13694 256.97821 307.65394 1.000 37.35622  ? 413 THR a HG1  1 
ATOM 26896  H HG21 . THR F  2 413 ? 223.90949 258.10373 307.93086 1.000 37.69880  ? 413 THR a HG21 1 
ATOM 26897  H HG22 . THR F  2 413 ? 224.58347 256.69954 307.70769 1.000 37.32454  ? 413 THR a HG22 1 
ATOM 26898  H HG23 . THR F  2 413 ? 223.41049 257.17748 306.76236 1.000 37.78406  ? 413 THR a HG23 1 
ATOM 26899  N N    . VAL F  2 414 ? 221.28057 253.86354 309.56619 1.000 35.08655  ? 414 VAL a N    1 
ATOM 26900  C CA   . VAL F  2 414 ? 220.23396 253.18599 310.32978 1.000 31.00295  ? 414 VAL a CA   1 
ATOM 26901  C C    . VAL F  2 414 ? 220.85605 252.31943 311.41241 1.000 28.01803  ? 414 VAL a C    1 
ATOM 26902  O O    . VAL F  2 414 ? 220.46600 252.36933 312.58789 1.000 34.53527  ? 414 VAL a O    1 
ATOM 26903  C CB   . VAL F  2 414 ? 219.36305 252.32288 309.39882 1.000 29.72263  ? 414 VAL a CB   1 
ATOM 26904  C CG1  . VAL F  2 414 ? 218.44080 251.42084 310.23202 1.000 31.15161  ? 414 VAL a CG1  1 
ATOM 26905  C CG2  . VAL F  2 414 ? 218.63249 253.17192 308.35579 1.000 40.60202  ? 414 VAL a CG2  1 
ATOM 26906  H H    . VAL F  2 414 ? 221.28409 253.67852 308.72710 1.000 36.67469  ? 414 VAL a H    1 
ATOM 26907  H HA   . VAL F  2 414 ? 219.66571 253.84529 310.75576 1.000 36.13817  ? 414 VAL a HA   1 
ATOM 26908  H HB   . VAL F  2 414 ? 219.94560 251.73186 308.90821 1.000 37.25653  ? 414 VAL a HB   1 
ATOM 26909  H HG11 . VAL F  2 414 ? 217.66176 251.17690 309.71113 1.000 36.14481  ? 414 VAL a HG11 1 
ATOM 26910  H HG12 . VAL F  2 414 ? 218.91831 250.61378 310.47783 1.000 37.41155  ? 414 VAL a HG12 1 
ATOM 26911  H HG13 . VAL F  2 414 ? 218.15688 251.89995 311.02573 1.000 37.69741  ? 414 VAL a HG13 1 
ATOM 26912  H HG21 . VAL F  2 414 ? 217.70532 252.91816 308.29089 1.000 38.89208  ? 414 VAL a HG21 1 
ATOM 26913  H HG22 . VAL F  2 414 ? 218.71661 254.10836 308.59073 1.000 38.68305  ? 414 VAL a HG22 1 
ATOM 26914  H HG23 . VAL F  2 414 ? 219.03897 253.00728 307.49731 1.000 38.13676  ? 414 VAL a HG23 1 
ATOM 26915  N N    . ILE F  2 415 ? 221.81355 251.48490 311.01392 1.000 28.71922  ? 415 ILE a N    1 
ATOM 26916  C CA   . ILE F  2 415 ? 222.44165 250.56924 311.95603 1.000 24.02854  ? 415 ILE a CA   1 
ATOM 26917  C C    . ILE F  2 415 ? 223.20983 251.34828 313.01142 1.000 25.66396  ? 415 ILE a C    1 
ATOM 26918  O O    . ILE F  2 415 ? 223.25446 250.95233 314.17884 1.000 34.41172  ? 415 ILE a O    1 
ATOM 26919  C CB   . ILE F  2 415 ? 223.34167 249.56316 311.21313 1.000 25.19446  ? 415 ILE a CB   1 
ATOM 26920  C CG1  . ILE F  2 415 ? 222.52731 248.70490 310.23050 1.000 27.33571  ? 415 ILE a CG1  1 
ATOM 26921  C CG2  . ILE F  2 415 ? 224.09424 248.69336 312.19735 1.000 30.76732  ? 415 ILE a CG2  1 
ATOM 26922  C CD1  . ILE F  2 415 ? 221.54930 247.71980 310.86249 1.000 34.57545  ? 415 ILE a CD1  1 
ATOM 26923  H H    . ILE F  2 415 ? 222.11002 251.42809 310.21064 1.000 33.04887  ? 415 ILE a H    1 
ATOM 26924  H HA   . ILE F  2 415 ? 221.74822 250.07926 312.41643 1.000 30.01478  ? 415 ILE a HA   1 
ATOM 26925  H HB   . ILE F  2 415 ? 223.99169 250.06686 310.70129 1.000 30.77099  ? 415 ILE a HB   1 
ATOM 26926  H HG12 . ILE F  2 415 ? 222.01270 249.27806 309.64833 1.000 30.83372  ? 415 ILE a HG12 1 
ATOM 26927  H HG13 . ILE F  2 415 ? 223.15170 248.18648 309.70207 1.000 30.50583  ? 415 ILE a HG13 1 
ATOM 26928  H HG21 . ILE F  2 415 ? 224.31432 247.85406 311.76485 1.000 30.52880  ? 415 ILE a HG21 1 
ATOM 26929  H HG22 . ILE F  2 415 ? 224.90539 249.15090 312.46168 1.000 31.80234  ? 415 ILE a HG22 1 
ATOM 26930  H HG23 . ILE F  2 415 ? 223.53107 248.53066 312.96918 1.000 31.89498  ? 415 ILE a HG23 1 
ATOM 26931  H HD11 . ILE F  2 415 ? 221.05468 247.28382 310.15164 1.000 31.54586  ? 415 ILE a HD11 1 
ATOM 26932  H HD12 . ILE F  2 415 ? 222.03435 247.05365 311.37182 1.000 31.37159  ? 415 ILE a HD12 1 
ATOM 26933  H HD13 . ILE F  2 415 ? 220.93195 248.19609 311.43602 1.000 31.61781  ? 415 ILE a HD13 1 
ATOM 26934  N N    . CYS F  2 416 ? 223.81315 252.47446 312.62535 1.000 27.50111  ? 416 CYS a N    1 
ATOM 26935  C CA   . CYS F  2 416 ? 224.50054 253.31486 313.59825 1.000 30.13154  ? 416 CYS a CA   1 
ATOM 26936  C C    . CYS F  2 416 ? 223.53196 253.86596 314.63646 1.000 36.27521  ? 416 CYS a C    1 
ATOM 26937  O O    . CYS F  2 416 ? 223.83453 253.86705 315.83208 1.000 45.63757  ? 416 CYS a O    1 
ATOM 26938  C CB   . CYS F  2 416 ? 225.22444 254.45404 312.88338 1.000 36.05357  ? 416 CYS a CB   1 
ATOM 26939  S SG   . CYS F  2 416 ? 226.02092 255.64163 313.98422 1.000 41.39486  ? 416 CYS a SG   1 
ATOM 26940  H H    . CYS F  2 416 ? 223.83897 252.76792 311.81874 1.000 38.63127  ? 416 CYS a H    1 
ATOM 26941  H HA   . CYS F  2 416 ? 225.16534 252.78256 314.05961 1.000 39.58189  ? 416 CYS a HA   1 
ATOM 26942  H HB2  . CYS F  2 416 ? 225.91260 254.07184 312.31834 1.000 40.10676  ? 416 CYS a HB2  1 
ATOM 26943  H HB3  . CYS F  2 416 ? 224.58341 254.93751 312.34118 1.000 40.56384  ? 416 CYS a HB3  1 
ATOM 26944  H HG   . CYS F  2 416 ? 226.85551 255.06265 314.62083 1.000 41.22026  ? 416 CYS a HG   1 
ATOM 26945  N N    . ALA F  2 417 ? 222.35889 254.33279 314.20328 1.000 20.33117  ? 417 ALA a N    1 
ATOM 26946  C CA   . ALA F  2 417 ? 221.38601 254.86761 315.15390 1.000 23.54756  ? 417 ALA a CA   1 
ATOM 26947  C C    . ALA F  2 417 ? 220.86418 253.78160 316.08767 1.000 37.17648  ? 417 ALA a C    1 
ATOM 26948  O O    . ALA F  2 417 ? 220.73584 253.99704 317.30195 1.000 46.12819  ? 417 ALA a O    1 
ATOM 26949  C CB   . ALA F  2 417 ? 220.22837 255.52220 314.40513 1.000 35.27528  ? 417 ALA a CB   1 
ATOM 26950  H H    . ALA F  2 417 ? 222.10563 254.34742 313.38309 1.000 34.23825  ? 417 ALA a H    1 
ATOM 26951  H HA   . ALA F  2 417 ? 221.81414 255.54658 315.69529 1.000 37.03774  ? 417 ALA a HA   1 
ATOM 26952  H HB1  . ALA F  2 417 ? 219.59653 255.87460 315.05064 1.000 37.20332  ? 417 ALA a HB1  1 
ATOM 26953  H HB2  . ALA F  2 417 ? 220.57515 256.23919 313.85334 1.000 36.98522  ? 417 ALA a HB2  1 
ATOM 26954  H HB3  . ALA F  2 417 ? 219.79796 254.85369 313.85038 1.000 37.34594  ? 417 ALA a HB3  1 
ATOM 26955  N N    . LEU F  2 418 ? 220.55060 252.60918 315.53868 1.000 39.27037  ? 418 LEU a N    1 
ATOM 26956  C CA   . LEU F  2 418 ? 220.04238 251.52582 316.37324 1.000 19.10494  ? 418 LEU a CA   1 
ATOM 26957  C C    . LEU F  2 418 ? 221.11064 251.04282 317.34783 1.000 18.04934  ? 418 LEU a C    1 
ATOM 26958  O O    . LEU F  2 418 ? 220.81963 250.76767 318.52111 1.000 37.24802  ? 418 LEU a O    1 
ATOM 26959  C CB   . LEU F  2 418 ? 219.54847 250.38655 315.48394 1.000 26.50494  ? 418 LEU a CB   1 
ATOM 26960  C CG   . LEU F  2 418 ? 218.35868 250.73753 314.58342 1.000 34.34001  ? 418 LEU a CG   1 
ATOM 26961  C CD1  . LEU F  2 418 ? 218.06381 249.60149 313.63316 1.000 28.13952  ? 418 LEU a CD1  1 
ATOM 26962  C CD2  . LEU F  2 418 ? 217.11832 251.07734 315.39203 1.000 22.49736  ? 418 LEU a CD2  1 
ATOM 26963  H H    . LEU F  2 418 ? 220.62233 252.42009 314.70375 1.000 33.39676  ? 418 LEU a H    1 
ATOM 26964  H HA   . LEU F  2 418 ? 219.30081 251.85697 316.89976 1.000 29.59549  ? 418 LEU a HA   1 
ATOM 26965  H HB2  . LEU F  2 418 ? 220.27647 250.10312 314.91141 1.000 32.71868  ? 418 LEU a HB2  1 
ATOM 26966  H HB3  . LEU F  2 418 ? 219.27577 249.65008 316.05045 1.000 29.75374  ? 418 LEU a HB3  1 
ATOM 26967  H HG   . LEU F  2 418 ? 218.58418 251.51546 314.05350 1.000 33.06876  ? 418 LEU a HG   1 
ATOM 26968  H HD11 . LEU F  2 418 ? 217.33166 249.85857 313.05224 1.000 31.76794  ? 418 LEU a HD11 1 
ATOM 26969  H HD12 . LEU F  2 418 ? 218.85667 249.41712 313.10716 1.000 31.14867  ? 418 LEU a HD12 1 
ATOM 26970  H HD13 . LEU F  2 418 ? 217.82057 248.82207 314.14930 1.000 30.31120  ? 418 LEU a HD13 1 
ATOM 26971  H HD21 . LEU F  2 418 ? 216.35145 251.09464 314.79975 1.000 30.69242  ? 418 LEU a HD21 1 
ATOM 26972  H HD22 . LEU F  2 418 ? 216.99484 250.40108 316.07439 1.000 30.74169  ? 418 LEU a HD22 1 
ATOM 26973  H HD23 . LEU F  2 418 ? 217.23681 251.94662 315.80399 1.000 30.46167  ? 418 LEU a HD23 1 
ATOM 26974  N N    . LYS F  2 419 ? 222.35772 250.95227 316.88285 1.000 28.22885  ? 419 LYS a N    1 
ATOM 26975  C CA   . LYS F  2 419 ? 223.46099 250.60129 317.76381 1.000 28.19089  ? 419 LYS a CA   1 
ATOM 26976  C C    . LYS F  2 419 ? 223.65239 251.65618 318.83864 1.000 24.09258  ? 419 LYS a C    1 
ATOM 26977  O O    . LYS F  2 419 ? 223.99475 251.33181 319.97561 1.000 31.18063  ? 419 LYS a O    1 
ATOM 26978  C CB   . LYS F  2 419 ? 224.74434 250.43829 316.95458 1.000 29.59781  ? 419 LYS a CB   1 
ATOM 26979  C CG   . LYS F  2 419 ? 224.91979 249.06832 316.35466 1.000 26.67579  ? 419 LYS a CG   1 
ATOM 26980  C CD   . LYS F  2 419 ? 226.14294 249.00752 315.46679 1.000 28.73445  ? 419 LYS a CD   1 
ATOM 26981  C CE   . LYS F  2 419 ? 226.76900 247.62832 315.48368 1.000 35.53859  ? 419 LYS a CE   1 
ATOM 26982  N NZ   . LYS F  2 419 ? 227.66292 247.44872 316.65337 1.000 45.25979  ? 419 LYS a NZ   1 
ATOM 26983  H H    . LYS F  2 419 ? 222.58273 251.08842 316.06575 1.000 33.43315  ? 419 LYS a H    1 
ATOM 26984  H HA   . LYS F  2 419 ? 223.26580 249.75757 318.19674 1.000 31.19999  ? 419 LYS a HA   1 
ATOM 26985  H HB2  . LYS F  2 419 ? 224.74583 251.08239 316.23161 1.000 32.61626  ? 419 LYS a HB2  1 
ATOM 26986  H HB3  . LYS F  2 419 ? 225.49844 250.60065 317.53980 1.000 31.97264  ? 419 LYS a HB3  1 
ATOM 26987  H HG2  . LYS F  2 419 ? 225.01799 248.41599 317.06401 1.000 31.17330  ? 419 LYS a HG2  1 
ATOM 26988  H HG3  . LYS F  2 419 ? 224.14494 248.86818 315.80995 1.000 31.99658  ? 419 LYS a HG3  1 
ATOM 26989  H HD2  . LYS F  2 419 ? 225.88829 249.21634 314.55683 1.000 31.58511  ? 419 LYS a HD2  1 
ATOM 26990  H HD3  . LYS F  2 419 ? 226.80015 249.64361 315.78696 1.000 32.23885  ? 419 LYS a HD3  1 
ATOM 26991  H HE2  . LYS F  2 419 ? 226.06858 246.96193 315.53762 1.000 32.53671  ? 419 LYS a HE2  1 
ATOM 26992  H HE3  . LYS F  2 419 ? 227.29000 247.49962 314.67698 1.000 32.02672  ? 419 LYS a HE3  1 
ATOM 26993  H HZ1  . LYS F  2 419 ? 228.22581 248.13509 316.71241 1.000 34.17441  ? 419 LYS a HZ1  1 
ATOM 26994  H HZ2  . LYS F  2 419 ? 227.17955 247.40609 317.39896 1.000 33.98848  ? 419 LYS a HZ2  1 
ATOM 26995  H HZ3  . LYS F  2 419 ? 228.12837 246.69559 316.56604 1.000 34.84551  ? 419 LYS a HZ3  1 
ATOM 26996  N N    . LYS F  2 420 ? 223.45923 252.92853 318.49109 1.000 25.94751  ? 420 LYS a N    1 
ATOM 26997  C CA   . LYS F  2 420 ? 223.54941 253.98779 319.48694 1.000 30.83340  ? 420 LYS a CA   1 
ATOM 26998  C C    . LYS F  2 420 ? 222.50285 253.79693 320.57071 1.000 32.99886  ? 420 LYS a C    1 
ATOM 26999  O O    . LYS F  2 420 ? 222.79877 253.93608 321.76306 1.000 40.80209  ? 420 LYS a O    1 
ATOM 27000  C CB   . LYS F  2 420 ? 223.37372 255.35069 318.82022 1.000 35.06193  ? 420 LYS a CB   1 
ATOM 27001  C CG   . LYS F  2 420 ? 224.63925 255.93042 318.22549 1.000 31.65147  ? 420 LYS a CG   1 
ATOM 27002  C CD   . LYS F  2 420 ? 224.31475 257.11086 317.32763 1.000 35.91754  ? 420 LYS a CD   1 
ATOM 27003  C CE   . LYS F  2 420 ? 225.52964 257.97354 317.06403 1.000 35.55818  ? 420 LYS a CE   1 
ATOM 27004  N NZ   . LYS F  2 420 ? 225.26494 258.96141 315.98450 1.000 42.47379  ? 420 LYS a NZ   1 
ATOM 27005  H H    . LYS F  2 420 ? 223.27544 253.19668 317.69636 1.000 34.74031  ? 420 LYS a H    1 
ATOM 27006  H HA   . LYS F  2 420 ? 224.42393 253.96175 319.90213 1.000 35.14331  ? 420 LYS a HA   1 
ATOM 27007  H HB2  . LYS F  2 420 ? 222.72434 255.27025 318.10711 1.000 36.31091  ? 420 LYS a HB2  1 
ATOM 27008  H HB3  . LYS F  2 420 ? 223.04959 255.97745 319.48507 1.000 35.38128  ? 420 LYS a HB3  1 
ATOM 27009  H HG2  . LYS F  2 420 ? 225.21792 256.23805 318.93949 1.000 35.04576  ? 420 LYS a HG2  1 
ATOM 27010  H HG3  . LYS F  2 420 ? 225.08552 255.25342 317.69427 1.000 36.02217  ? 420 LYS a HG3  1 
ATOM 27011  H HD2  . LYS F  2 420 ? 223.98953 256.78390 316.47457 1.000 35.35244  ? 420 LYS a HD2  1 
ATOM 27012  H HD3  . LYS F  2 420 ? 223.64062 257.66049 317.75601 1.000 36.62749  ? 420 LYS a HD3  1 
ATOM 27013  H HE2  . LYS F  2 420 ? 225.76195 258.45738 317.87164 1.000 35.54773  ? 420 LYS a HE2  1 
ATOM 27014  H HE3  . LYS F  2 420 ? 226.26558 257.40805 316.78439 1.000 35.95690  ? 420 LYS a HE3  1 
ATOM 27015  H HZ1  . LYS F  2 420 ? 225.98668 259.46279 315.84415 1.000 36.85477  ? 420 LYS a HZ1  1 
ATOM 27016  H HZ2  . LYS F  2 420 ? 225.05497 258.53628 315.23128 1.000 36.96361  ? 420 LYS a HZ2  1 
ATOM 27017  H HZ3  . LYS F  2 420 ? 224.58693 259.48877 316.21701 1.000 36.61703  ? 420 LYS a HZ3  1 
ATOM 27018  N N    . TYR F  2 421 ? 221.27020 253.47485 320.17406 1.000 33.56392  ? 421 TYR a N    1 
ATOM 27019  C CA   . TYR F  2 421 ? 220.22622 253.26170 321.17117 1.000 34.34383  ? 421 TYR a CA   1 
ATOM 27020  C C    . TYR F  2 421 ? 220.56093 252.07225 322.06122 1.000 26.76346  ? 421 TYR a C    1 
ATOM 27021  O O    . TYR F  2 421 ? 220.37759 252.13020 323.28242 1.000 32.59892  ? 421 TYR a O    1 
ATOM 27022  C CB   . TYR F  2 421 ? 218.86911 253.05070 320.50401 1.000 35.14060  ? 421 TYR a CB   1 
ATOM 27023  C CG   . TYR F  2 421 ? 217.88331 252.33809 321.40194 1.000 28.69223  ? 421 TYR a CG   1 
ATOM 27024  C CD1  . TYR F  2 421 ? 217.31277 252.98732 322.48655 1.000 32.03241  ? 421 TYR a CD1  1 
ATOM 27025  C CD2  . TYR F  2 421 ? 217.52915 251.01880 321.17206 1.000 33.19558  ? 421 TYR a CD2  1 
ATOM 27026  C CE1  . TYR F  2 421 ? 216.41741 252.34300 323.31417 1.000 37.39882  ? 421 TYR a CE1  1 
ATOM 27027  C CE2  . TYR F  2 421 ? 216.63569 250.36567 321.99490 1.000 26.51611  ? 421 TYR a CE2  1 
ATOM 27028  C CZ   . TYR F  2 421 ? 216.08229 251.03285 323.06388 1.000 31.74531  ? 421 TYR a CZ   1 
ATOM 27029  O OH   . TYR F  2 421 ? 215.18960 250.38785 323.88628 1.000 31.85908  ? 421 TYR a OH   1 
ATOM 27030  H H    . TYR F  2 421 ? 221.02147 253.37295 319.35790 1.000 33.93688  ? 421 TYR a H    1 
ATOM 27031  H HA   . TYR F  2 421 ? 220.16309 254.04740 321.73476 1.000 34.61122  ? 421 TYR a HA   1 
ATOM 27032  H HB2  . TYR F  2 421 ? 218.49293 253.91288 320.27057 1.000 35.32883  ? 421 TYR a HB2  1 
ATOM 27033  H HB3  . TYR F  2 421 ? 218.99090 252.51135 319.70784 1.000 34.35150  ? 421 TYR a HB3  1 
ATOM 27034  H HD1  . TYR F  2 421 ? 217.53848 253.87203 322.65844 1.000 32.89249  ? 421 TYR a HD1  1 
ATOM 27035  H HD2  . TYR F  2 421 ? 217.90207 250.56676 320.45212 1.000 33.99195  ? 421 TYR a HD2  1 
ATOM 27036  H HE1  . TYR F  2 421 ? 216.04189 252.79058 324.03691 1.000 35.02259  ? 421 TYR a HE1  1 
ATOM 27037  H HE2  . TYR F  2 421 ? 216.40756 249.48079 321.82763 1.000 32.93155  ? 421 TYR a HE2  1 
ATOM 27038  H HH   . TYR F  2 421 ? 215.14764 249.57511 323.67987 1.000 34.60576  ? 421 TYR a HH   1 
ATOM 27039  N N    . PHE F  2 422 ? 221.06190 250.98554 321.46971 1.000 26.59117  ? 422 PHE a N    1 
ATOM 27040  C CA   . PHE F  2 422 ? 221.41806 249.82111 322.27730 1.000 24.40000  ? 422 PHE a CA   1 
ATOM 27041  C C    . PHE F  2 422 ? 222.59338 250.12114 323.20431 1.000 25.96029  ? 422 PHE a C    1 
ATOM 27042  O O    . PHE F  2 422 ? 222.62121 249.65493 324.34875 1.000 31.17624  ? 422 PHE a O    1 
ATOM 27043  C CB   . PHE F  2 422 ? 221.74383 248.62744 321.38205 1.000 23.90935  ? 422 PHE a CB   1 
ATOM 27044  C CG   . PHE F  2 422 ? 220.54921 247.78883 321.02459 1.000 27.98962  ? 422 PHE a CG   1 
ATOM 27045  C CD1  . PHE F  2 422 ? 219.43910 248.35679 320.43005 1.000 27.72683  ? 422 PHE a CD1  1 
ATOM 27046  C CD2  . PHE F  2 422 ? 220.53845 246.43039 321.28428 1.000 38.81669  ? 422 PHE a CD2  1 
ATOM 27047  C CE1  . PHE F  2 422 ? 218.34040 247.58847 320.10133 1.000 27.96209  ? 422 PHE a CE1  1 
ATOM 27048  C CE2  . PHE F  2 422 ? 219.44180 245.65684 320.95704 1.000 40.02313  ? 422 PHE a CE2  1 
ATOM 27049  C CZ   . PHE F  2 422 ? 218.34246 246.23787 320.36485 1.000 30.49216  ? 422 PHE a CZ   1 
ATOM 27050  H H    . PHE F  2 422 ? 221.19965 250.90116 320.62647 1.000 31.73348  ? 422 PHE a H    1 
ATOM 27051  H HA   . PHE F  2 422 ? 220.65863 249.58188 322.82801 1.000 30.51156  ? 422 PHE a HA   1 
ATOM 27052  H HB2  . PHE F  2 422 ? 222.14823 248.94178 320.56051 1.000 31.95485  ? 422 PHE a HB2  1 
ATOM 27053  H HB3  . PHE F  2 422 ? 222.36372 248.06081 321.86208 1.000 28.48880  ? 422 PHE a HB3  1 
ATOM 27054  H HD1  . PHE F  2 422 ? 219.43188 249.26817 320.25025 1.000 30.49385  ? 422 PHE a HD1  1 
ATOM 27055  H HD2  . PHE F  2 422 ? 221.27824 246.03440 321.68347 1.000 31.66130  ? 422 PHE a HD2  1 
ATOM 27056  H HE1  . PHE F  2 422 ? 217.59955 247.98244 319.70195 1.000 30.66678  ? 422 PHE a HE1  1 
ATOM 27057  H HE2  . PHE F  2 422 ? 219.44484 244.74473 321.13557 1.000 32.43085  ? 422 PHE a HE2  1 
ATOM 27058  H HZ   . PHE F  2 422 ? 217.60345 245.71922 320.14357 1.000 30.61226  ? 422 PHE a HZ   1 
ATOM 27059  N N    . GLU F  2 423 ? 223.57772 250.88724 322.72721 1.000 41.00322  ? 423 GLU a N    1 
ATOM 27060  C CA   . GLU F  2 423 ? 224.73600 251.21875 323.55095 1.000 33.30001  ? 423 GLU a CA   1 
ATOM 27061  C C    . GLU F  2 423 ? 224.34780 252.11054 324.71884 1.000 34.73015  ? 423 GLU a C    1 
ATOM 27062  O O    . GLU F  2 423 ? 224.81341 251.90138 325.84466 1.000 51.28039  ? 423 GLU a O    1 
ATOM 27063  C CB   . GLU F  2 423 ? 225.81221 251.89864 322.70586 1.000 35.75502  ? 423 GLU a CB   1 
ATOM 27064  C CG   . GLU F  2 423 ? 226.54143 250.97444 321.74609 1.000 39.92889  ? 423 GLU a CG   1 
ATOM 27065  C CD   . GLU F  2 423 ? 227.44234 251.72108 320.77879 1.000 43.76179  ? 423 GLU a CD   1 
ATOM 27066  O OE1  . GLU F  2 423 ? 227.37841 252.96779 320.73729 1.000 47.07116  ? 423 GLU a OE1  1 
ATOM 27067  O OE2  . GLU F  2 423 ? 228.21497 251.05869 320.05566 1.000 44.20435  ? 423 GLU a OE2  1 
ATOM 27068  H H    . GLU F  2 423 ? 223.59476 251.22467 321.93730 1.000 40.43200  ? 423 GLU a H    1 
ATOM 27069  H HA   . GLU F  2 423 ? 225.10901 250.40024 323.91016 1.000 40.39423  ? 423 GLU a HA   1 
ATOM 27070  H HB2  . GLU F  2 423 ? 225.38957 252.59804 322.18521 1.000 40.18777  ? 423 GLU a HB2  1 
ATOM 27071  H HB3  . GLU F  2 423 ? 226.47195 252.28598 323.29983 1.000 41.07673  ? 423 GLU a HB3  1 
ATOM 27072  H HG2  . GLU F  2 423 ? 227.09965 250.37255 322.26112 1.000 40.75731  ? 423 GLU a HG2  1 
ATOM 27073  H HG3  . GLU F  2 423 ? 225.89896 250.46480 321.23565 1.000 40.56655  ? 423 GLU a HG3  1 
ATOM 27074  N N    . GLU F  2 424 ? 223.49672 253.10994 324.47804 1.000 30.26499  ? 424 GLU a N    1 
ATOM 27075  C CA   . GLU F  2 424 ? 222.98618 253.89035 325.59526 1.000 36.77748  ? 424 GLU a CA   1 
ATOM 27076  C C    . GLU F  2 424 ? 222.14941 253.03686 326.52714 1.000 34.40282  ? 424 GLU a C    1 
ATOM 27077  O O    . GLU F  2 424 ? 222.19803 253.24554 327.74042 1.000 40.32833  ? 424 GLU a O    1 
ATOM 27078  C CB   . GLU F  2 424 ? 222.15218 255.07577 325.10735 1.000 37.11323  ? 424 GLU a CB   1 
ATOM 27079  C CG   . GLU F  2 424 ? 222.90525 256.07693 324.24946 1.000 45.26040  ? 424 GLU a CG   1 
ATOM 27080  C CD   . GLU F  2 424 ? 222.04681 257.26348 323.85621 1.000 45.11490  ? 424 GLU a CD   1 
ATOM 27081  O OE1  . GLU F  2 424 ? 220.83331 257.24452 324.15214 1.000 40.82816  ? 424 GLU a OE1  1 
ATOM 27082  O OE2  . GLU F  2 424 ? 222.58528 258.21493 323.25328 1.000 47.06234  ? 424 GLU a OE2  1 
ATOM 27083  H H    . GLU F  2 424 ? 223.21242 253.34802 323.70338 1.000 37.85553  ? 424 GLU a H    1 
ATOM 27084  H HA   . GLU F  2 424 ? 223.73382 254.23884 326.10257 1.000 40.43658  ? 424 GLU a HA   1 
ATOM 27085  H HB2  . GLU F  2 424 ? 221.41319 254.73415 324.58142 1.000 38.51958  ? 424 GLU a HB2  1 
ATOM 27086  H HB3  . GLU F  2 424 ? 221.80774 255.54761 325.88124 1.000 39.03025  ? 424 GLU a HB3  1 
ATOM 27087  H HG2  . GLU F  2 424 ? 223.66212 256.41297 324.75282 1.000 40.23307  ? 424 GLU a HG2  1 
ATOM 27088  H HG3  . GLU F  2 424 ? 223.21524 255.64811 323.44196 1.000 40.17824  ? 424 GLU a HG3  1 
ATOM 27089  N N    . LEU F  2 425 ? 221.41786 252.06137 325.98724 1.000 38.48221  ? 425 LEU a N    1 
ATOM 27090  C CA   . LEU F  2 425 ? 220.67283 251.13220 326.82758 1.000 36.15726  ? 425 LEU a CA   1 
ATOM 27091  C C    . LEU F  2 425 ? 221.61645 250.26249 327.64602 1.000 27.61597  ? 425 LEU a C    1 
ATOM 27092  O O    . LEU F  2 425 ? 221.36155 249.99456 328.82557 1.000 42.22683  ? 425 LEU a O    1 
ATOM 27093  C CB   . LEU F  2 425 ? 219.76475 250.27059 325.95245 1.000 36.31659  ? 425 LEU a CB   1 
ATOM 27094  C CG   . LEU F  2 425 ? 218.75400 249.35505 326.63822 1.000 30.58593  ? 425 LEU a CG   1 
ATOM 27095  C CD1  . LEU F  2 425 ? 217.70147 250.16809 327.36313 1.000 37.14252  ? 425 LEU a CD1  1 
ATOM 27096  C CD2  . LEU F  2 425 ? 218.09687 248.44682 325.61610 1.000 31.26803  ? 425 LEU a CD2  1 
ATOM 27097  H H    . LEU F  2 425 ? 221.34213 251.91878 325.14279 1.000 35.49137  ? 425 LEU a H    1 
ATOM 27098  H HA   . LEU F  2 425 ? 220.12008 251.63828 327.43954 1.000 35.15721  ? 425 LEU a HA   1 
ATOM 27099  H HB2  . LEU F  2 425 ? 219.26195 250.85979 325.37027 1.000 36.22403  ? 425 LEU a HB2  1 
ATOM 27100  H HB3  . LEU F  2 425 ? 220.33821 249.70486 325.41500 1.000 36.05986  ? 425 LEU a HB3  1 
ATOM 27101  H HG   . LEU F  2 425 ? 219.21451 248.80064 327.28545 1.000 35.43784  ? 425 LEU a HG   1 
ATOM 27102  H HD11 . LEU F  2 425 ? 217.03704 249.56416 327.72913 1.000 36.21982  ? 425 LEU a HD11 1 
ATOM 27103  H HD12 . LEU F  2 425 ? 218.12094 250.67067 328.07646 1.000 35.72100  ? 425 LEU a HD12 1 
ATOM 27104  H HD13 . LEU F  2 425 ? 217.28531 250.77429 326.73163 1.000 34.96217  ? 425 LEU a HD13 1 
ATOM 27105  H HD21 . LEU F  2 425 ? 217.63541 247.73358 326.08257 1.000 35.98615  ? 425 LEU a HD21 1 
ATOM 27106  H HD22 . LEU F  2 425 ? 217.46429 248.96754 325.09830 1.000 34.70395  ? 425 LEU a HD22 1 
ATOM 27107  H HD23 . LEU F  2 425 ? 218.77284 248.07401 325.03119 1.000 33.87127  ? 425 LEU a HD23 1 
ATOM 27108  N N    . MET F  2 426 ? 222.71412 249.81584 327.03381 1.000 35.49551  ? 426 MET a N    1 
ATOM 27109  C CA   . MET F  2 426 ? 223.72146 249.05553 327.76376 1.000 32.86452  ? 426 MET a CA   1 
ATOM 27110  C C    . MET F  2 426 ? 224.37932 249.89377 328.85165 1.000 35.15129  ? 426 MET a C    1 
ATOM 27111  O O    . MET F  2 426 ? 224.90583 249.34290 329.82501 1.000 43.27553  ? 426 MET a O    1 
ATOM 27112  C CB   . MET F  2 426 ? 224.77700 248.53521 326.78915 1.000 43.31469  ? 426 MET a CB   1 
ATOM 27113  C CG   . MET F  2 426 ? 225.57232 247.35435 327.29339 1.000 38.30572  ? 426 MET a CG   1 
ATOM 27114  S SD   . MET F  2 426 ? 226.47899 246.52776 325.97428 1.000 43.46978  ? 426 MET a SD   1 
ATOM 27115  C CE   . MET F  2 426 ? 228.04646 246.22612 326.77988 1.000 41.95154  ? 426 MET a CE   1 
ATOM 27116  H H    . MET F  2 426 ? 222.89436 249.93906 326.20319 1.000 39.47825  ? 426 MET a H    1 
ATOM 27117  H HA   . MET F  2 426 ? 223.29275 248.29127 328.17624 1.000 38.76993  ? 426 MET a HA   1 
ATOM 27118  H HB2  . MET F  2 426 ? 224.33668 248.26365 325.97010 1.000 41.13873  ? 426 MET a HB2  1 
ATOM 27119  H HB3  . MET F  2 426 ? 225.40440 249.24967 326.60455 1.000 40.97512  ? 426 MET a HB3  1 
ATOM 27120  H HG2  . MET F  2 426 ? 226.21173 247.66325 327.95290 1.000 39.63438  ? 426 MET a HG2  1 
ATOM 27121  H HG3  . MET F  2 426 ? 224.96605 246.71236 327.68762 1.000 39.36919  ? 426 MET a HG3  1 
ATOM 27122  H HE1  . MET F  2 426 ? 228.64279 245.78814 326.15344 1.000 40.68107  ? 426 MET a HE1  1 
ATOM 27123  H HE2  . MET F  2 426 ? 228.42366 247.07367 327.06121 1.000 40.75608  ? 426 MET a HE2  1 
ATOM 27124  H HE3  . MET F  2 426 ? 227.89929 245.65674 327.55046 1.000 40.28535  ? 426 MET a HE3  1 
ATOM 27125  N N    . SER F  2 427 ? 224.37130 251.22102 328.70123 1.000 43.00113  ? 427 SER a N    1 
ATOM 27126  C CA   . SER F  2 427 ? 225.02335 252.08255 329.68019 1.000 39.03352  ? 427 SER a CA   1 
ATOM 27127  C C    . SER F  2 427 ? 224.35501 252.00127 331.04733 1.000 46.25558  ? 427 SER a C    1 
ATOM 27128  O O    . SER F  2 427 ? 225.02736 252.17746 332.06965 1.000 53.29266  ? 427 SER a O    1 
ATOM 27129  C CB   . SER F  2 427 ? 225.03948 253.52554 329.17785 1.000 45.94945  ? 427 SER a CB   1 
ATOM 27130  O OG   . SER F  2 427 ? 223.84705 254.20501 329.52547 1.000 49.11468  ? 427 SER a OG   1 
ATOM 27131  H H    . SER F  2 427 ? 224.00177 251.64271 328.05054 1.000 45.65480  ? 427 SER a H    1 
ATOM 27132  H HA   . SER F  2 427 ? 225.94270 251.79360 329.78318 1.000 44.91883  ? 427 SER a HA   1 
ATOM 27133  H HB2  . SER F  2 427 ? 225.79310 253.98559 329.57779 1.000 47.00435  ? 427 SER a HB2  1 
ATOM 27134  H HB3  . SER F  2 427 ? 225.13280 253.52141 328.21301 1.000 45.78325  ? 427 SER a HB3  1 
ATOM 27135  H HG   . SER F  2 427 ? 223.85928 254.98248 329.20750 1.000 46.45324  ? 427 SER a HG   1 
ATOM 27136  N N    . GLN F  2 428 ? 223.04583 251.73752 331.09750 1.000 44.82844  ? 428 GLN a N    1 
ATOM 27137  C CA   . GLN F  2 428 ? 222.37723 251.56414 332.38310 1.000 43.82451  ? 428 GLN a CA   1 
ATOM 27138  C C    . GLN F  2 428 ? 222.56954 250.16753 332.96401 1.000 43.42781  ? 428 GLN a C    1 
ATOM 27139  O O    . GLN F  2 428 ? 222.00294 249.87538 334.02232 1.000 48.42830  ? 428 GLN a O    1 
ATOM 27140  C CB   . GLN F  2 428 ? 220.87133 251.84514 332.27881 1.000 49.74343  ? 428 GLN a CB   1 
ATOM 27141  C CG   . GLN F  2 428 ? 220.50199 253.29325 331.96398 1.000 49.90665  ? 428 GLN a CG   1 
ATOM 27142  C CD   . GLN F  2 428 ? 220.57700 253.61278 330.48982 1.000 51.30418  ? 428 GLN a CD   1 
ATOM 27143  O OE1  . GLN F  2 428 ? 220.58698 252.71304 329.65615 1.000 50.71940  ? 428 GLN a OE1  1 
ATOM 27144  N NE2  . GLN F  2 428 ? 220.63807 254.89751 330.15907 1.000 56.55698  ? 428 GLN a NE2  1 
ATOM 27145  H H    . GLN F  2 428 ? 222.53253 251.65654 330.41313 1.000 47.16854  ? 428 GLN a H    1 
ATOM 27146  H HA   . GLN F  2 428 ? 222.74147 252.20001 333.01604 1.000 48.02251  ? 428 GLN a HA   1 
ATOM 27147  H HB2  . GLN F  2 428 ? 220.48966 251.26653 331.60261 1.000 48.28632  ? 428 GLN a HB2  1 
ATOM 27148  H HB3  . GLN F  2 428 ? 220.46626 251.63819 333.13429 1.000 48.80586  ? 428 GLN a HB3  1 
ATOM 27149  H HG2  . GLN F  2 428 ? 219.59344 253.46101 332.25780 1.000 48.30354  ? 428 GLN a HG2  1 
ATOM 27150  H HG3  . GLN F  2 428 ? 221.11580 253.88365 332.42692 1.000 48.79286  ? 428 GLN a HG3  1 
ATOM 27151  H HE21 . GLN F  2 428 ? 220.63119 255.50094 330.77141 1.000 49.43088  ? 428 GLN a HE21 1 
ATOM 27152  H HE22 . GLN F  2 428 ? 220.68354 255.12593 329.33083 1.000 48.47945  ? 428 GLN a HE22 1 
ATOM 27153  N N    . GLY F  2 429 ? 223.34415 249.30224 332.31143 1.000 31.16160  ? 429 GLY a N    1 
ATOM 27154  C CA   . GLY F  2 429 ? 223.54055 247.95138 332.79209 1.000 32.87715  ? 429 GLY a CA   1 
ATOM 27155  C C    . GLY F  2 429 ? 222.39930 247.00210 332.51457 1.000 37.81235  ? 429 GLY a C    1 
ATOM 27156  O O    . GLY F  2 429 ? 222.39603 245.89003 333.05326 1.000 46.67702  ? 429 GLY a O    1 
ATOM 27157  H H    . GLY F  2 429 ? 223.76871 249.47110 331.58506 1.000 39.37423  ? 429 GLY a H    1 
ATOM 27158  H HA2  . GLY F  2 429 ? 224.33816 247.58574 332.38070 1.000 37.59947  ? 429 GLY a HA2  1 
ATOM 27159  H HA3  . GLY F  2 429 ? 223.68086 247.97660 333.75028 1.000 38.84530  ? 429 GLY a HA3  1 
ATOM 27160  N N    . ILE F  2 430 ? 221.42954 247.40235 331.69062 1.000 34.32676  ? 430 ILE a N    1 
ATOM 27161  C CA   . ILE F  2 430 ? 220.28121 246.54682 331.41374 1.000 39.03026  ? 430 ILE a CA   1 
ATOM 27162  C C    . ILE F  2 430 ? 220.69756 245.32089 330.61204 1.000 39.81814  ? 430 ILE a C    1 
ATOM 27163  O O    . ILE F  2 430 ? 220.05872 244.26550 330.70557 1.000 48.02858  ? 430 ILE a O    1 
ATOM 27164  C CB   . ILE F  2 430 ? 219.19055 247.34769 330.67808 1.000 41.62922  ? 430 ILE a CB   1 
ATOM 27165  C CG1  . ILE F  2 430 ? 218.63648 248.46680 331.56334 1.000 41.41932  ? 430 ILE a CG1  1 
ATOM 27166  C CG2  . ILE F  2 430 ? 218.05540 246.43544 330.24756 1.000 42.87582  ? 430 ILE a CG2  1 
ATOM 27167  C CD1  . ILE F  2 430 ? 218.10962 249.64019 330.77905 1.000 45.25298  ? 430 ILE a CD1  1 
ATOM 27168  H H    . ILE F  2 430 ? 221.41012 248.15729 331.28185 1.000 41.04187  ? 430 ILE a H    1 
ATOM 27169  H HA   . ILE F  2 430 ? 219.90882 246.23993 332.25348 1.000 42.36242  ? 430 ILE a HA   1 
ATOM 27170  H HB   . ILE F  2 430 ? 219.58346 247.74436 329.88692 1.000 42.40033  ? 430 ILE a HB   1 
ATOM 27171  H HG12 . ILE F  2 430 ? 217.90766 248.11034 332.09250 1.000 43.78005  ? 430 ILE a HG12 1 
ATOM 27172  H HG13 . ILE F  2 430 ? 219.32682 248.80370 332.15127 1.000 42.35713  ? 430 ILE a HG13 1 
ATOM 27173  H HG21 . ILE F  2 430 ? 217.25058 246.96585 330.14324 1.000 43.23082  ? 430 ILE a HG21 1 
ATOM 27174  H HG22 . ILE F  2 430 ? 218.28308 246.01689 329.40336 1.000 42.71024  ? 430 ILE a HG22 1 
ATOM 27175  H HG23 . ILE F  2 430 ? 217.91823 245.76076 330.93040 1.000 42.87241  ? 430 ILE a HG23 1 
ATOM 27176  H HD11 . ILE F  2 430 ? 217.85387 250.34610 331.39086 1.000 43.80629  ? 430 ILE a HD11 1 
ATOM 27177  H HD12 . ILE F  2 430 ? 218.80990 249.95718 330.18920 1.000 43.39919  ? 430 ILE a HD12 1 
ATOM 27178  H HD13 . ILE F  2 430 ? 217.34155 249.35368 330.26128 1.000 43.50275  ? 430 ILE a HD13 1 
ATOM 27179  N N    . ILE F  2 431 ? 221.75172 245.43880 329.80450 1.000 30.65457  ? 431 ILE a N    1 
ATOM 27180  C CA   . ILE F  2 431 ? 222.18729 244.39322 328.88890 1.000 31.78095  ? 431 ILE a CA   1 
ATOM 27181  C C    . ILE F  2 431 ? 223.66744 244.13152 329.12306 1.000 36.88381  ? 431 ILE a C    1 
ATOM 27182  O O    . ILE F  2 431 ? 224.43422 245.04276 329.44868 1.000 46.50606  ? 431 ILE a O    1 
ATOM 27183  C CB   . ILE F  2 431 ? 221.92095 244.78912 327.41713 1.000 47.93323  ? 431 ILE a CB   1 
ATOM 27184  C CG1  . ILE F  2 431 ? 220.41945 244.85382 327.13623 1.000 47.12586  ? 431 ILE a CG1  1 
ATOM 27185  C CG2  . ILE F  2 431 ? 222.56077 243.80569 326.45907 1.000 49.04914  ? 431 ILE a CG2  1 
ATOM 27186  C CD1  . ILE F  2 431 ? 220.06454 245.81885 326.04073 1.000 43.90582  ? 431 ILE a CD1  1 
ATOM 27187  H H    . ILE F  2 431 ? 222.24697 246.13850 329.76448 1.000 41.02642  ? 431 ILE a H    1 
ATOM 27188  H HA   . ILE F  2 431 ? 221.71341 243.56764 329.06348 1.000 40.45998  ? 431 ILE a HA   1 
ATOM 27189  H HB   . ILE F  2 431 ? 222.30118 245.66656 327.25913 1.000 42.72967  ? 431 ILE a HB   1 
ATOM 27190  H HG12 . ILE F  2 431 ? 220.11486 243.97369 326.86692 1.000 42.48864  ? 431 ILE a HG12 1 
ATOM 27191  H HG13 . ILE F  2 431 ? 219.94686 245.13136 327.93353 1.000 41.83984  ? 431 ILE a HG13 1 
ATOM 27192  H HG21 . ILE F  2 431 ? 222.11056 243.86478 325.60266 1.000 42.52716  ? 431 ILE a HG21 1 
ATOM 27193  H HG22 . ILE F  2 431 ? 223.49876 244.02581 326.34962 1.000 42.77355  ? 431 ILE a HG22 1 
ATOM 27194  H HG23 . ILE F  2 431 ? 222.46509 242.91021 326.81883 1.000 42.42826  ? 431 ILE a HG23 1 
ATOM 27195  H HD11 . ILE F  2 431 ? 219.10917 245.77695 325.88060 1.000 42.62232  ? 431 ILE a HD11 1 
ATOM 27196  H HD12 . ILE F  2 431 ? 220.31513 246.71412 326.31788 1.000 40.81584  ? 431 ILE a HD12 1 
ATOM 27197  H HD13 . ILE F  2 431 ? 220.54733 245.57533 325.23625 1.000 40.93914  ? 431 ILE a HD13 1 
ATOM 27198  N N    . SER F  2 432 ? 224.06399 242.86764 328.96961 1.000 39.32835  ? 432 SER a N    1 
ATOM 27199  C CA   . SER F  2 432 ? 225.46412 242.47672 329.07565 1.000 41.33308  ? 432 SER a CA   1 
ATOM 27200  C C    . SER F  2 432 ? 226.17544 242.53178 327.72989 1.000 47.41809  ? 432 SER a C    1 
ATOM 27201  O O    . SER F  2 432 ? 227.33813 242.94381 327.66079 1.000 54.18572  ? 432 SER a O    1 
ATOM 27202  C CB   . SER F  2 432 ? 225.57362 241.06680 329.65879 1.000 44.97453  ? 432 SER a CB   1 
ATOM 27203  O OG   . SER F  2 432 ? 225.01168 240.10867 328.78184 1.000 51.16096  ? 432 SER a OG   1 
ATOM 27204  H H    . SER F  2 432 ? 223.53311 242.21457 328.79732 1.000 45.41100  ? 432 SER a H    1 
ATOM 27205  H HA   . SER F  2 432 ? 225.92133 243.08001 329.67955 1.000 45.32938  ? 432 SER a HA   1 
ATOM 27206  H HB2  . SER F  2 432 ? 226.50921 240.85503 329.79666 1.000 45.56911  ? 432 SER a HB2  1 
ATOM 27207  H HB3  . SER F  2 432 ? 225.09819 241.03789 330.50324 1.000 46.42069  ? 432 SER a HB3  1 
ATOM 27208  H HG   . SER F  2 432 ? 225.15551 239.33450 329.07331 1.000 46.64351  ? 432 SER a HG   1 
ATOM 27209  N N    . GLU F  2 433 ? 225.49919 242.12016 326.65985 1.000 42.77003  ? 433 GLU a N    1 
ATOM 27210  C CA   . GLU F  2 433 ? 226.06298 242.17331 325.32005 1.000 38.90178  ? 433 GLU a CA   1 
ATOM 27211  C C    . GLU F  2 433 ? 224.92432 242.29124 324.31884 1.000 36.34257  ? 433 GLU a C    1 
ATOM 27212  O O    . GLU F  2 433 ? 223.79342 241.87834 324.58636 1.000 43.22891  ? 433 GLU a O    1 
ATOM 27213  C CB   . GLU F  2 433 ? 226.95484 240.94773 325.04057 1.000 42.60600  ? 433 GLU a CB   1 
ATOM 27214  C CG   . GLU F  2 433 ? 226.24687 239.61062 324.75948 1.000 44.69117  ? 433 GLU a CG   1 
ATOM 27215  C CD   . GLU F  2 433 ? 227.18467 238.57749 324.17027 1.000 49.77418  ? 433 GLU a CD   1 
ATOM 27216  O OE1  . GLU F  2 433 ? 228.34012 238.48708 324.63463 1.000 49.65224  ? 433 GLU a OE1  1 
ATOM 27217  O OE2  . GLU F  2 433 ? 226.76618 237.85617 323.24042 1.000 50.81608  ? 433 GLU a OE2  1 
ATOM 27218  H H    . GLU F  2 433 ? 224.70069 241.80457 326.68715 1.000 44.18439  ? 433 GLU a H    1 
ATOM 27219  H HA   . GLU F  2 433 ? 226.61210 242.96731 325.24025 1.000 43.99954  ? 433 GLU a HA   1 
ATOM 27220  H HB2  . GLU F  2 433 ? 227.50373 241.14595 324.26707 1.000 44.56303  ? 433 GLU a HB2  1 
ATOM 27221  H HB3  . GLU F  2 433 ? 227.52545 240.81076 325.81198 1.000 44.15857  ? 433 GLU a HB3  1 
ATOM 27222  H HG2  . GLU F  2 433 ? 225.89524 239.25810 325.59130 1.000 44.21706  ? 433 GLU a HG2  1 
ATOM 27223  H HG3  . GLU F  2 433 ? 225.53410 239.70802 324.11402 1.000 44.49243  ? 433 GLU a HG3  1 
ATOM 27224  N N    . PHE F  2 434 ? 225.24004 242.84727 323.15147 1.000 37.37827  ? 434 PHE a N    1 
ATOM 27225  C CA   . PHE F  2 434 ? 224.24247 243.03365 322.11014 1.000 32.00080  ? 434 PHE a CA   1 
ATOM 27226  C C    . PHE F  2 434 ? 224.90952 242.96660 320.74628 1.000 31.02715  ? 434 PHE a C    1 
ATOM 27227  O O    . PHE F  2 434 ? 226.13290 243.06012 320.62035 1.000 35.54706  ? 434 PHE a O    1 
ATOM 27228  C CB   . PHE F  2 434 ? 223.50799 244.36828 322.25709 1.000 30.73583  ? 434 PHE a CB   1 
ATOM 27229  C CG   . PHE F  2 434 ? 224.26641 245.53485 321.70611 1.000 24.18833  ? 434 PHE a CG   1 
ATOM 27230  C CD1  . PHE F  2 434 ? 225.37618 246.03214 322.36263 1.000 33.15420  ? 434 PHE a CD1  1 
ATOM 27231  C CD2  . PHE F  2 434 ? 223.88298 246.11830 320.51407 1.000 28.53305  ? 434 PHE a CD2  1 
ATOM 27232  C CE1  . PHE F  2 434 ? 226.07499 247.10319 321.84975 1.000 30.30371  ? 434 PHE a CE1  1 
ATOM 27233  C CE2  . PHE F  2 434 ? 224.57779 247.18735 319.99686 1.000 39.00923  ? 434 PHE a CE2  1 
ATOM 27234  C CZ   . PHE F  2 434 ? 225.67627 247.67883 320.66358 1.000 34.10004  ? 434 PHE a CZ   1 
ATOM 27235  H H    . PHE F  2 434 ? 226.02533 243.12420 322.94016 1.000 35.80237  ? 434 PHE a H    1 
ATOM 27236  H HA   . PHE F  2 434 ? 223.58748 242.32156 322.15377 1.000 34.71702  ? 434 PHE a HA   1 
ATOM 27237  H HB2  . PHE F  2 434 ? 222.66485 244.31438 321.78302 1.000 32.91884  ? 434 PHE a HB2  1 
ATOM 27238  H HB3  . PHE F  2 434 ? 223.34951 244.53637 323.19836 1.000 35.13309  ? 434 PHE a HB3  1 
ATOM 27239  H HD1  . PHE F  2 434 ? 225.64666 245.64773 323.16401 1.000 34.65911  ? 434 PHE a HD1  1 
ATOM 27240  H HD2  . PHE F  2 434 ? 223.14063 245.78890 320.06343 1.000 32.82360  ? 434 PHE a HD2  1 
ATOM 27241  H HE1  . PHE F  2 434 ? 226.81684 247.43392 322.30113 1.000 33.96646  ? 434 PHE a HE1  1 
ATOM 27242  H HE2  . PHE F  2 434 ? 224.30709 247.57442 319.19669 1.000 34.97837  ? 434 PHE a HE2  1 
ATOM 27243  H HZ   . PHE F  2 434 ? 226.14669 248.40027 320.31508 1.000 34.44624  ? 434 PHE a HZ   1 
ATOM 27244  N N    . ASN F  2 435 ? 224.07530 242.80149 319.72354 1.000 28.96655  ? 435 ASN a N    1 
ATOM 27245  C CA   . ASN F  2 435 ? 224.51099 242.80474 318.33639 1.000 22.49939  ? 435 ASN a CA   1 
ATOM 27246  C C    . ASN F  2 435 ? 223.40371 243.43146 317.50623 1.000 25.38189  ? 435 ASN a C    1 
ATOM 27247  O O    . ASN F  2 435 ? 222.22363 243.18340 317.76091 1.000 41.62002  ? 435 ASN a O    1 
ATOM 27248  C CB   . ASN F  2 435 ? 224.80386 241.39057 317.82911 1.000 26.15060  ? 435 ASN a CB   1 
ATOM 27249  C CG   . ASN F  2 435 ? 226.10526 240.83399 318.36172 1.000 28.48764  ? 435 ASN a CG   1 
ATOM 27250  O OD1  . ASN F  2 435 ? 226.23033 240.54980 319.55213 1.000 23.63089  ? 435 ASN a OD1  1 
ATOM 27251  N ND2  . ASN F  2 435 ? 227.07610 240.65203 317.47792 1.000 33.24052  ? 435 ASN a ND2  1 
ATOM 27252  H H    . ASN F  2 435 ? 223.22876 242.68757 319.81433 1.000 30.94322  ? 435 ASN a H    1 
ATOM 27253  H HA   . ASN F  2 435 ? 225.31188 243.34073 318.24363 1.000 30.46354  ? 435 ASN a HA   1 
ATOM 27254  H HB2  . ASN F  2 435 ? 224.09026 240.80259 318.10291 1.000 31.07630  ? 435 ASN a HB2  1 
ATOM 27255  H HB3  . ASN F  2 435 ? 224.85793 241.41294 316.86212 1.000 28.52210  ? 435 ASN a HB3  1 
ATOM 27256  H HD21 . ASN F  2 435 ? 227.83252 240.33362 317.73262 1.000 31.56481  ? 435 ASN a HD21 1 
ATOM 27257  H HD22 . ASN F  2 435 ? 226.95060 240.85620 316.65269 1.000 30.59071  ? 435 ASN a HD22 1 
ATOM 27258  N N    . VAL F  2 436 ? 223.78266 244.26623 316.54161 1.000 29.40651  ? 436 VAL a N    1 
ATOM 27259  C CA   . VAL F  2 436 ? 222.84225 244.84543 315.58712 1.000 24.88970  ? 436 VAL a CA   1 
ATOM 27260  C C    . VAL F  2 436 ? 223.53118 244.91748 314.23315 1.000 31.08565  ? 436 VAL a C    1 
ATOM 27261  O O    . VAL F  2 436 ? 224.53095 245.62555 314.08388 1.000 37.39119  ? 436 VAL a O    1 
ATOM 27262  C CB   . VAL F  2 436 ? 222.36178 246.24537 316.02154 1.000 22.59455  ? 436 VAL a CB   1 
ATOM 27263  C CG1  . VAL F  2 436 ? 221.42421 246.83493 314.97958 1.000 21.40062  ? 436 VAL a CG1  1 
ATOM 27264  C CG2  . VAL F  2 436 ? 221.68320 246.18921 317.38198 1.000 30.06598  ? 436 VAL a CG2  1 
ATOM 27265  H H    . VAL F  2 436 ? 224.59474 244.51455 316.41587 1.000 31.64150  ? 436 VAL a H    1 
ATOM 27266  H HA   . VAL F  2 436 ? 222.06747 244.27024 315.50367 1.000 30.40734  ? 436 VAL a HA   1 
ATOM 27267  H HB   . VAL F  2 436 ? 223.12981 246.82637 316.09903 1.000 30.48189  ? 436 VAL a HB   1 
ATOM 27268  H HG11 . VAL F  2 436 ? 220.91027 247.55140 315.38192 1.000 28.84031  ? 436 VAL a HG11 1 
ATOM 27269  H HG12 . VAL F  2 436 ? 221.94550 247.18648 314.24240 1.000 30.98145  ? 436 VAL a HG12 1 
ATOM 27270  H HG13 . VAL F  2 436 ? 220.82834 246.13814 314.66575 1.000 30.28586  ? 436 VAL a HG13 1 
ATOM 27271  H HG21 . VAL F  2 436 ? 221.31433 247.06062 317.59304 1.000 31.05400  ? 436 VAL a HG21 1 
ATOM 27272  H HG22 . VAL F  2 436 ? 220.97651 245.52660 317.35378 1.000 30.91088  ? 436 VAL a HG22 1 
ATOM 27273  H HG23 . VAL F  2 436 ? 222.33938 245.94574 318.05021 1.000 31.01373  ? 436 VAL a HG23 1 
ATOM 27274  N N    . ASP F  2 437 ? 222.95587 244.25148 313.23639 1.000 36.71728  ? 437 ASP a N    1 
ATOM 27275  C CA   . ASP F  2 437 ? 223.56044 244.09260 311.91543 1.000 45.10227  ? 437 ASP a CA   1 
ATOM 27276  C C    . ASP F  2 437 ? 222.43729 243.95898 310.89321 1.000 41.73423  ? 437 ASP a C    1 
ATOM 27277  O O    . ASP F  2 437 ? 221.25295 243.91691 311.23981 1.000 49.58199  ? 437 ASP a O    1 
ATOM 27278  C CB   . ASP F  2 437 ? 224.48805 242.87196 311.84879 1.000 51.70360  ? 437 ASP a CB   1 
ATOM 27279  C CG   . ASP F  2 437 ? 225.76168 243.03538 312.66167 1.000 58.13594  ? 437 ASP a CG   1 
ATOM 27280  O OD1  . ASP F  2 437 ? 226.23733 244.17477 312.83090 1.000 54.74351  ? 437 ASP a OD1  1 
ATOM 27281  O OD2  . ASP F  2 437 ? 226.29354 242.00907 313.13283 1.000 53.79248  ? 437 ASP a OD2  1 
ATOM 27282  H H    . ASP F  2 437 ? 222.18825 243.87227 313.30069 1.000 43.85354  ? 437 ASP a H    1 
ATOM 27283  H HA   . ASP F  2 437 ? 224.07337 244.88507 311.69890 1.000 45.75102  ? 437 ASP a HA   1 
ATOM 27284  H HB2  . ASP F  2 437 ? 224.01505 242.09537 312.18243 1.000 45.89487  ? 437 ASP a HB2  1 
ATOM 27285  H HB3  . ASP F  2 437 ? 224.75462 242.72575 310.92957 1.000 47.21497  ? 437 ASP a HB3  1 
ATOM 27286  N N    . ILE F  2 438 ? 222.82771 243.88831 309.62427 1.000 37.95247  ? 438 ILE a N    1 
ATOM 27287  C CA   . ILE F  2 438 ? 221.89023 243.70728 308.52290 1.000 37.38474  ? 438 ILE a CA   1 
ATOM 27288  C C    . ILE F  2 438 ? 221.45326 242.25067 308.48564 1.000 42.85207  ? 438 ILE a C    1 
ATOM 27289  O O    . ILE F  2 438 ? 222.25219 241.34158 308.74137 1.000 50.09678  ? 438 ILE a O    1 
ATOM 27290  C CB   . ILE F  2 438 ? 222.53024 244.11596 307.18060 1.000 43.15074  ? 438 ILE a CB   1 
ATOM 27291  C CG1  . ILE F  2 438 ? 223.14015 245.52638 307.22197 1.000 42.15307  ? 438 ILE a CG1  1 
ATOM 27292  C CG2  . ILE F  2 438 ? 221.50334 244.02899 306.05926 1.000 43.12109  ? 438 ILE a CG2  1 
ATOM 27293  C CD1  . ILE F  2 438 ? 222.13852 246.63283 307.19370 1.000 40.66732  ? 438 ILE a CD1  1 
ATOM 27294  H H    . ILE F  2 438 ? 223.64670 243.94598 309.37327 1.000 41.87481  ? 438 ILE a H    1 
ATOM 27295  H HA   . ILE F  2 438 ? 221.10658 244.25633 308.67479 1.000 40.80280  ? 438 ILE a HA   1 
ATOM 27296  H HB   . ILE F  2 438 ? 223.24147 243.48715 306.98604 1.000 42.25410  ? 438 ILE a HB   1 
ATOM 27297  H HG12 . ILE F  2 438 ? 223.69868 245.64875 308.00164 1.000 41.79615  ? 438 ILE a HG12 1 
ATOM 27298  H HG13 . ILE F  2 438 ? 223.68683 245.63108 306.42861 1.000 41.67099  ? 438 ILE a HG13 1 
ATOM 27299  H HG21 . ILE F  2 438 ? 221.81834 244.54919 305.30397 1.000 42.19034  ? 438 ILE a HG21 1 
ATOM 27300  H HG22 . ILE F  2 438 ? 221.39693 243.10144 305.79841 1.000 41.64295  ? 438 ILE a HG22 1 
ATOM 27301  H HG23 . ILE F  2 438 ? 220.65714 244.38422 306.37311 1.000 41.87021  ? 438 ILE a HG23 1 
ATOM 27302  H HD11 . ILE F  2 438 ? 222.53220 247.42321 307.59172 1.000 41.51251  ? 438 ILE a HD11 1 
ATOM 27303  H HD12 . ILE F  2 438 ? 221.90164 246.81435 306.27185 1.000 41.32980  ? 438 ILE a HD12 1 
ATOM 27304  H HD13 . ILE F  2 438 ? 221.35385 246.36494 307.69473 1.000 41.15200  ? 438 ILE a HD13 1 
ATOM 27305  N N    . ASP F  2 439 ? 220.17895 242.02060 308.16493 1.000 41.77094  ? 439 ASP a N    1 
ATOM 27306  C CA   . ASP F  2 439 ? 219.64684 240.66533 308.01626 1.000 45.05954  ? 439 ASP a CA   1 
ATOM 27307  C C    . ASP F  2 439 ? 219.86697 240.22644 306.57005 1.000 48.14090  ? 439 ASP a C    1 
ATOM 27308  O O    . ASP F  2 439 ? 218.99437 240.33399 305.70550 1.000 53.39297  ? 439 ASP a O    1 
ATOM 27309  C CB   . ASP F  2 439 ? 218.17819 240.61915 308.41843 1.000 45.10425  ? 439 ASP a CB   1 
ATOM 27310  C CG   . ASP F  2 439 ? 217.70817 239.21806 308.76201 1.000 55.24591  ? 439 ASP a CG   1 
ATOM 27311  O OD1  . ASP F  2 439 ? 218.46824 238.25238 308.53893 1.000 59.18811  ? 439 ASP a OD1  1 
ATOM 27312  O OD2  . ASP F  2 439 ? 216.57946 239.08462 309.27750 1.000 52.45361  ? 439 ASP a OD2  1 
ATOM 27313  H H    . ASP F  2 439 ? 219.59773 242.63822 308.02465 1.000 47.76184  ? 439 ASP a H    1 
ATOM 27314  H HA   . ASP F  2 439 ? 220.13942 240.06539 308.59467 1.000 49.61549  ? 439 ASP a HA   1 
ATOM 27315  H HB2  . ASP F  2 439 ? 218.05145 241.17510 309.20170 1.000 49.83300  ? 439 ASP a HB2  1 
ATOM 27316  H HB3  . ASP F  2 439 ? 217.63264 240.95119 307.68975 1.000 48.54345  ? 439 ASP a HB3  1 
ATOM 27317  N N    . THR F  2 440 ? 221.07023 239.70408 306.31756 1.000 54.88810  ? 440 THR a N    1 
ATOM 27318  C CA   . THR F  2 440 ? 221.50713 239.43968 304.94877 1.000 57.39204  ? 440 THR a CA   1 
ATOM 27319  C C    . THR F  2 440 ? 220.64178 238.38486 304.26992 1.000 57.49125  ? 440 THR a C    1 
ATOM 27320  O O    . THR F  2 440 ? 220.32566 238.50878 303.07816 1.000 59.04703  ? 440 THR a O    1 
ATOM 27321  C CB   . THR F  2 440 ? 222.96953 238.99859 304.94870 1.000 59.08297  ? 440 THR a CB   1 
ATOM 27322  O OG1  . THR F  2 440 ? 223.14987 237.93659 305.89325 1.000 61.81050  ? 440 THR a OG1  1 
ATOM 27323  C CG2  . THR F  2 440 ? 223.87592 240.15891 305.32089 1.000 54.41916  ? 440 THR a CG2  1 
ATOM 27324  H H    . THR F  2 440 ? 221.64686 239.49575 306.91900 1.000 56.11304  ? 440 THR a H    1 
ATOM 27325  H HA   . THR F  2 440 ? 221.44049 240.25822 304.43372 1.000 56.11523  ? 440 THR a HA   1 
ATOM 27326  H HB   . THR F  2 440 ? 223.21290 238.68893 304.06310 1.000 56.97085  ? 440 THR a HB   1 
ATOM 27327  H HG1  . THR F  2 440 ? 223.96019 237.71855 305.92818 1.000 57.52853  ? 440 THR a HG1  1 
ATOM 27328  H HG21 . THR F  2 440 ? 224.80021 239.86638 305.32926 1.000 56.75865  ? 440 THR a HG21 1 
ATOM 27329  H HG22 . THR F  2 440 ? 223.77635 240.87634 304.67654 1.000 56.28929  ? 440 THR a HG22 1 
ATOM 27330  H HG23 . THR F  2 440 ? 223.64325 240.49129 306.20145 1.000 55.72663  ? 440 THR a HG23 1 
ATOM 27331  N N    . GLU F  2 441 ? 220.25184 237.34267 305.01371 1.000 61.34293  ? 441 GLU a N    1 
ATOM 27332  C CA   . GLU F  2 441 ? 219.46717 236.25177 304.43862 1.000 65.01229  ? 441 GLU a CA   1 
ATOM 27333  C C    . GLU F  2 441 ? 218.18224 236.77108 303.81706 1.000 64.42499  ? 441 GLU a C    1 
ATOM 27334  O O    . GLU F  2 441 ? 217.86515 236.46449 302.66190 1.000 67.99370  ? 441 GLU a O    1 
ATOM 27335  C CB   . GLU F  2 441 ? 219.13096 235.21534 305.51104 1.000 67.21071  ? 441 GLU a CB   1 
ATOM 27336  C CG   . GLU F  2 441 ? 220.31417 234.63028 306.24996 1.000 69.33875  ? 441 GLU a CG   1 
ATOM 27337  C CD   . GLU F  2 441 ? 219.90125 233.51753 307.19349 1.000 71.88044  ? 441 GLU a CD   1 
ATOM 27338  O OE1  . GLU F  2 441 ? 219.52871 233.82169 308.34680 1.000 68.82716  ? 441 GLU a OE1  1 
ATOM 27339  O OE2  . GLU F  2 441 ? 219.93976 232.33934 306.78026 1.000 74.24745  ? 441 GLU a OE2  1 
ATOM 27340  H H    . GLU F  2 441 ? 220.42832 237.25172 305.84899 1.000 65.18561  ? 441 GLU a H    1 
ATOM 27341  H HA   . GLU F  2 441 ? 219.98408 235.81590 303.74381 1.000 66.52254  ? 441 GLU a HA   1 
ATOM 27342  H HB2  . GLU F  2 441 ? 218.55662 235.63686 306.16907 1.000 66.65726  ? 441 GLU a HB2  1 
ATOM 27343  H HB3  . GLU F  2 441 ? 218.65549 234.48248 305.09046 1.000 67.07050  ? 441 GLU a HB3  1 
ATOM 27344  H HG2  . GLU F  2 441 ? 220.93915 234.26352 305.60588 1.000 67.07821  ? 441 GLU a HG2  1 
ATOM 27345  H HG3  . GLU F  2 441 ? 220.74091 235.32497 306.77457 1.000 67.12294  ? 441 GLU a HG3  1 
ATOM 27346  N N    . LEU F  2 442 ? 217.43349 237.57068 304.56995 1.000 52.82407  ? 442 LEU a N    1 
ATOM 27347  C CA   . LEU F  2 442 ? 216.20865 238.13755 304.03551 1.000 49.84812  ? 442 LEU a CA   1 
ATOM 27348  C C    . LEU F  2 442 ? 216.49980 239.29920 303.09717 1.000 51.24113  ? 442 LEU a C    1 
ATOM 27349  O O    . LEU F  2 442 ? 215.77855 239.48525 302.11071 1.000 58.35146  ? 442 LEU a O    1 
ATOM 27350  C CB   . LEU F  2 442 ? 215.30609 238.59673 305.18341 1.000 52.81561  ? 442 LEU a CB   1 
ATOM 27351  C CG   . LEU F  2 442 ? 214.72827 237.53890 306.12832 1.000 55.45960  ? 442 LEU a CG   1 
ATOM 27352  C CD1  . LEU F  2 442 ? 213.99826 238.23043 307.26472 1.000 55.52783  ? 442 LEU a CD1  1 
ATOM 27353  C CD2  . LEU F  2 442 ? 213.78820 236.57693 305.41697 1.000 58.60726  ? 442 LEU a CD2  1 
ATOM 27354  H H    . LEU F  2 442 ? 217.61233 237.79680 305.37906 1.000 55.39812  ? 442 LEU a H    1 
ATOM 27355  H HA   . LEU F  2 442 ? 215.73740 237.46280 303.52671 1.000 55.11530  ? 442 LEU a HA   1 
ATOM 27356  H HB2  . LEU F  2 442 ? 215.80096 239.22807 305.72807 1.000 54.93228  ? 442 LEU a HB2  1 
ATOM 27357  H HB3  . LEU F  2 442 ? 214.54075 239.03941 304.79301 1.000 54.31020  ? 442 LEU a HB3  1 
ATOM 27358  H HG   . LEU F  2 442 ? 215.45619 237.02452 306.50934 1.000 54.97063  ? 442 LEU a HG   1 
ATOM 27359  H HD11 . LEU F  2 442 ? 213.60032 237.56060 307.83968 1.000 55.24152  ? 442 LEU a HD11 1 
ATOM 27360  H HD12 . LEU F  2 442 ? 214.63203 238.76499 307.76623 1.000 55.21282  ? 442 LEU a HD12 1 
ATOM 27361  H HD13 . LEU F  2 442 ? 213.30862 238.80267 306.89283 1.000 55.20239  ? 442 LEU a HD13 1 
ATOM 27362  H HD21 . LEU F  2 442 ? 214.24918 236.15894 304.67372 1.000 55.47784  ? 442 LEU a HD21 1 
ATOM 27363  H HD22 . LEU F  2 442 ? 213.50145 235.89718 306.04591 1.000 55.46491  ? 442 LEU a HD22 1 
ATOM 27364  H HD23 . LEU F  2 442 ? 213.01919 237.07295 305.09381 1.000 55.41148  ? 442 LEU a HD23 1 
ATOM 27365  N N    . GLN F  2 443 ? 217.53443 240.09839 303.39232 1.000 46.07491  ? 443 GLN a N    1 
ATOM 27366  C CA   . GLN F  2 443 ? 217.80140 241.29198 302.59201 1.000 47.79983  ? 443 GLN a CA   1 
ATOM 27367  C C    . GLN F  2 443 ? 218.16933 240.94063 301.15933 1.000 50.67236  ? 443 GLN a C    1 
ATOM 27368  O O    . GLN F  2 443 ? 217.94988 241.75070 300.25159 1.000 45.86614  ? 443 GLN a O    1 
ATOM 27369  C CB   . GLN F  2 443 ? 218.90990 242.13619 303.22425 1.000 45.24426  ? 443 GLN a CB   1 
ATOM 27370  C CG   . GLN F  2 443 ? 219.03474 243.55725 302.65603 1.000 41.50681  ? 443 GLN a CG   1 
ATOM 27371  C CD   . GLN F  2 443 ? 217.89447 244.47854 303.04572 1.000 39.28279  ? 443 GLN a CD   1 
ATOM 27372  O OE1  . GLN F  2 443 ? 217.19669 244.24448 304.02532 1.000 45.34812  ? 443 GLN a OE1  1 
ATOM 27373  N NE2  . GLN F  2 443 ? 217.70231 245.53738 302.27067 1.000 36.18599  ? 443 GLN a NE2  1 
ATOM 27374  H H    . GLN F  2 443 ? 218.08303 239.97047 304.04077 1.000 47.49345  ? 443 GLN a H    1 
ATOM 27375  H HA   . GLN F  2 443 ? 217.00742 241.83388 302.58189 1.000 45.69937  ? 443 GLN a HA   1 
ATOM 27376  H HB2  . GLN F  2 443 ? 218.72675 242.22944 304.17001 1.000 46.12644  ? 443 GLN a HB2  1 
ATOM 27377  H HB3  . GLN F  2 443 ? 219.75816 241.68698 303.09327 1.000 46.19473  ? 443 GLN a HB3  1 
ATOM 27378  H HG2  . GLN F  2 443 ? 219.85323 243.95337 302.99002 1.000 44.83826  ? 443 GLN a HG2  1 
ATOM 27379  H HG3  . GLN F  2 443 ? 219.06228 243.51860 301.68916 1.000 45.07353  ? 443 GLN a HG3  1 
ATOM 27380  H HE21 . GLN F  2 443 ? 217.06860 246.08969 302.44875 1.000 44.07855  ? 443 GLN a HE21 1 
ATOM 27381  H HE22 . GLN F  2 443 ? 218.21068 245.67028 301.59125 1.000 45.21482  ? 443 GLN a HE22 1 
ATOM 27382  N N    . ALA F  2 444 ? 218.73070 239.75166 300.93556 1.000 59.84523  ? 444 ALA a N    1 
ATOM 27383  C CA   . ALA F  2 444 ? 219.02081 239.32852 299.57063 1.000 57.85749  ? 444 ALA a CA   1 
ATOM 27384  C C    . ALA F  2 444 ? 217.74634 239.24339 298.73868 1.000 56.83868  ? 444 ALA a C    1 
ATOM 27385  O O    . ALA F  2 444 ? 217.72900 239.65225 297.57172 1.000 54.11373  ? 444 ALA a O    1 
ATOM 27386  C CB   . ALA F  2 444 ? 219.74566 237.98556 299.58603 1.000 59.14026  ? 444 ALA a CB   1 
ATOM 27387  H H    . ALA F  2 444 ? 218.94881 239.18508 301.54331 1.000 57.47860  ? 444 ALA a H    1 
ATOM 27388  H HA   . ALA F  2 444 ? 219.60304 239.98334 299.15697 1.000 56.76523  ? 444 ALA a HA   1 
ATOM 27389  H HB1  . ALA F  2 444 ? 219.92887 237.71667 298.67301 1.000 57.77205  ? 444 ALA a HB1  1 
ATOM 27390  H HB2  . ALA F  2 444 ? 220.57536 238.08631 300.07740 1.000 57.53664  ? 444 ALA a HB2  1 
ATOM 27391  H HB3  . ALA F  2 444 ? 219.17918 237.32980 300.02071 1.000 57.89352  ? 444 ALA a HB3  1 
ATOM 27392  N N    . THR F  2 445 ? 216.66977 238.72339 299.32338 1.000 59.33686  ? 445 THR a N    1 
ATOM 27393  C CA   . THR F  2 445 ? 215.38083 238.61075 298.65282 1.000 61.66981  ? 445 THR a CA   1 
ATOM 27394  C C    . THR F  2 445 ? 214.50725 239.84810 298.82447 1.000 61.70387  ? 445 THR a C    1 
ATOM 27395  O O    . THR F  2 445 ? 213.34521 239.82838 298.40546 1.000 57.31112  ? 445 THR a O    1 
ATOM 27396  C CB   . THR F  2 445 ? 214.62315 237.38475 299.17266 1.000 61.70131  ? 445 THR a CB   1 
ATOM 27397  O OG1  . THR F  2 445 ? 214.38726 237.52478 300.57933 1.000 63.17115  ? 445 THR a OG1  1 
ATOM 27398  C CG2  . THR F  2 445 ? 215.42209 236.11686 298.91845 1.000 62.01428  ? 445 THR a CG2  1 
ATOM 27399  H H    . THR F  2 445 ? 216.66203 238.42187 300.12807 1.000 59.67570  ? 445 THR a H    1 
ATOM 27400  H HA   . THR F  2 445 ? 215.52642 238.48301 297.70334 1.000 60.34117  ? 445 THR a HA   1 
ATOM 27401  H HB   . THR F  2 445 ? 213.77406 237.31024 298.70988 1.000 60.58492  ? 445 THR a HB   1 
ATOM 27402  H HG1  . THR F  2 445 ? 214.00046 236.84028 300.87514 1.000 60.84907  ? 445 THR a HG1  1 
ATOM 27403  H HG21 . THR F  2 445 ? 214.85325 235.33854 299.02536 1.000 61.04935  ? 445 THR a HG21 1 
ATOM 27404  H HG22 . THR F  2 445 ? 215.77741 236.12631 298.01600 1.000 60.49993  ? 445 THR a HG22 1 
ATOM 27405  H HG23 . THR F  2 445 ? 216.15961 236.05900 299.54570 1.000 60.52093  ? 445 THR a HG23 1 
ATOM 27406  N N    . ALA F  2 446 ? 215.02670 240.91356 299.42828 1.000 66.14155  ? 446 ALA a N    1 
ATOM 27407  C CA   . ALA F  2 446 ? 214.21435 242.08633 299.71000 1.000 64.06610  ? 446 ALA a CA   1 
ATOM 27408  C C    . ALA F  2 446 ? 213.79383 242.79679 298.43291 1.000 62.21143  ? 446 ALA a C    1 
ATOM 27409  O O    . ALA F  2 446 ? 214.47432 242.74480 297.40530 1.000 65.17592  ? 446 ALA a O    1 
ATOM 27410  C CB   . ALA F  2 446 ? 214.97783 243.07554 300.58435 1.000 64.63029  ? 446 ALA a CB   1 
ATOM 27411  H H    . ALA F  2 446 ? 215.84249 240.98699 299.68610 1.000 62.65431  ? 446 ALA a H    1 
ATOM 27412  H HA   . ALA F  2 446 ? 213.41321 241.81437 300.18345 1.000 62.95485  ? 446 ALA a HA   1 
ATOM 27413  H HB1  . ALA F  2 446 ? 214.37040 243.77172 300.87854 1.000 63.20731  ? 446 ALA a HB1  1 
ATOM 27414  H HB2  . ALA F  2 446 ? 215.33772 242.60982 301.34136 1.000 62.32000  ? 446 ALA a HB2  1 
ATOM 27415  H HB3  . ALA F  2 446 ? 215.70114 243.45826 300.06609 1.000 62.28230  ? 446 ALA a HB3  1 
ATOM 27416  N N    . LYS F  2 447 ? 212.65441 243.47104 298.51720 1.000 60.45112  ? 447 LYS a N    1 
ATOM 27417  C CA   . LYS F  2 447 ? 212.26109 244.44908 297.52226 1.000 60.88765  ? 447 LYS a CA   1 
ATOM 27418  C C    . LYS F  2 447 ? 213.06540 245.73145 297.74157 1.000 58.35105  ? 447 LYS a C    1 
ATOM 27419  O O    . LYS F  2 447 ? 213.67389 245.93622 298.79553 1.000 59.42085  ? 447 LYS a O    1 
ATOM 27420  C CB   . LYS F  2 447 ? 210.74891 244.68715 297.61185 1.000 60.61249  ? 447 LYS a CB   1 
ATOM 27421  C CG   . LYS F  2 447 ? 210.17822 245.82158 296.77427 1.000 62.91853  ? 447 LYS a CG   1 
ATOM 27422  C CD   . LYS F  2 447 ? 208.66026 245.77131 296.70374 1.000 65.11983  ? 447 LYS a CD   1 
ATOM 27423  C CE   . LYS F  2 447 ? 208.04190 246.41361 297.93613 1.000 65.34601  ? 447 LYS a CE   1 
ATOM 27424  N NZ   . LYS F  2 447 ? 207.86613 247.88330 297.77768 1.000 64.11391  ? 447 LYS a NZ   1 
ATOM 27425  H H    . LYS F  2 447 ? 212.08697 243.37917 299.15622 1.000 61.17077  ? 447 LYS a H    1 
ATOM 27426  H HA   . LYS F  2 447 ? 212.46503 244.10821 296.63848 1.000 61.51712  ? 447 LYS a HA   1 
ATOM 27427  H HB2  . LYS F  2 447 ? 210.31264 243.86919 297.32871 1.000 61.21694  ? 447 LYS a HB2  1 
ATOM 27428  H HB3  . LYS F  2 447 ? 210.51953 244.86112 298.52803 1.000 61.01085  ? 447 LYS a HB3  1 
ATOM 27429  H HG2  . LYS F  2 447 ? 210.43300 246.66802 297.17374 1.000 61.21959  ? 447 LYS a HG2  1 
ATOM 27430  H HG3  . LYS F  2 447 ? 210.52695 245.75792 295.87181 1.000 61.39057  ? 447 LYS a HG3  1 
ATOM 27431  H HD2  . LYS F  2 447 ? 208.36161 246.26327 295.92340 1.000 61.54161  ? 447 LYS a HD2  1 
ATOM 27432  H HD3  . LYS F  2 447 ? 208.35801 244.85124 296.65567 1.000 61.35883  ? 447 LYS a HD3  1 
ATOM 27433  H HE2  . LYS F  2 447 ? 207.16986 246.02071 298.09592 1.000 61.47924  ? 447 LYS a HE2  1 
ATOM 27434  H HE3  . LYS F  2 447 ? 208.62076 246.26128 298.69919 1.000 61.48339  ? 447 LYS a HE3  1 
ATOM 27435  H HZ1  . LYS F  2 447 ? 207.50796 248.22749 298.51616 1.000 61.64686  ? 447 LYS a HZ1  1 
ATOM 27436  H HZ2  . LYS F  2 447 ? 208.65536 248.26916 297.63340 1.000 60.93904  ? 447 LYS a HZ2  1 
ATOM 27437  H HZ3  . LYS F  2 447 ? 207.32970 248.05361 297.08837 1.000 61.42643  ? 447 LYS a HZ3  1 
ATOM 27438  N N    . ALA F  2 448 ? 213.08404 246.58400 296.71313 1.000 56.17496  ? 448 ALA a N    1 
ATOM 27439  C CA   . ALA F  2 448 ? 213.92121 247.78045 296.72796 1.000 57.12167  ? 448 ALA a CA   1 
ATOM 27440  C C    . ALA F  2 448 ? 213.61482 248.68177 297.91921 1.000 55.57139  ? 448 ALA a C    1 
ATOM 27441  O O    . ALA F  2 448 ? 214.52936 249.24852 298.52857 1.000 59.72822  ? 448 ALA a O    1 
ATOM 27442  C CB   . ALA F  2 448 ? 213.73082 248.54645 295.42269 1.000 59.20343  ? 448 ALA a CB   1 
ATOM 27443  H H    . ALA F  2 448 ? 212.62241 246.48958 295.99510 1.000 57.97786  ? 448 ALA a H    1 
ATOM 27444  H HA   . ALA F  2 448 ? 214.85110 247.51362 296.78696 1.000 57.72538  ? 448 ALA a HA   1 
ATOM 27445  H HB1  . ALA F  2 448 ? 214.19117 249.39058 295.49148 1.000 57.71208  ? 448 ALA a HB1  1 
ATOM 27446  H HB2  . ALA F  2 448 ? 214.09364 248.02434 294.69089 1.000 57.97212  ? 448 ALA a HB2  1 
ATOM 27447  H HB3  . ALA F  2 448 ? 212.78299 248.70085 295.28807 1.000 58.07775  ? 448 ALA a HB3  1 
ATOM 27448  N N    . ASP F  2 449 ? 212.33721 248.82818 298.26615 1.000 49.59201  ? 449 ASP a N    1 
ATOM 27449  C CA   . ASP F  2 449 ? 211.95778 249.70768 299.36582 1.000 52.24841  ? 449 ASP a CA   1 
ATOM 27450  C C    . ASP F  2 449 ? 212.23849 249.08546 300.72679 1.000 51.19657  ? 449 ASP a C    1 
ATOM 27451  O O    . ASP F  2 449 ? 212.56571 249.80310 301.67817 1.000 47.43360  ? 449 ASP a O    1 
ATOM 27452  C CB   . ASP F  2 449 ? 210.47592 250.06117 299.25266 1.000 55.24040  ? 449 ASP a CB   1 
ATOM 27453  C CG   . ASP F  2 449 ? 210.13030 251.35034 299.95767 1.000 59.93903  ? 449 ASP a CG   1 
ATOM 27454  O OD1  . ASP F  2 449 ? 210.70495 251.61138 301.03458 1.000 58.09325  ? 449 ASP a OD1  1 
ATOM 27455  O OD2  . ASP F  2 449 ? 209.28101 252.10502 299.43981 1.000 61.11081  ? 449 ASP a OD2  1 
ATOM 27456  H H    . ASP F  2 449 ? 211.67797 248.43014 297.88530 1.000 54.51345  ? 449 ASP a H    1 
ATOM 27457  H HA   . ASP F  2 449 ? 212.46584 250.53072 299.30254 1.000 54.33380  ? 449 ASP a HA   1 
ATOM 27458  H HB2  . ASP F  2 449 ? 210.24439 250.15839 298.31677 1.000 54.92926  ? 449 ASP a HB2  1 
ATOM 27459  H HB3  . ASP F  2 449 ? 209.95125 249.35116 299.65312 1.000 54.63587  ? 449 ASP a HB3  1 
ATOM 27460  N N    . GLU F  2 450 ? 212.12380 247.76812 300.83480 1.000 55.66899  ? 450 GLU a N    1 
ATOM 27461  C CA   . GLU F  2 450 ? 212.24767 247.10073 302.12201 1.000 48.20689  ? 450 GLU a CA   1 
ATOM 27462  C C    . GLU F  2 450 ? 213.68498 247.15412 302.62392 1.000 47.91198  ? 450 GLU a C    1 
ATOM 27463  O O    . GLU F  2 450 ? 214.63647 247.02492 301.84891 1.000 50.62301  ? 450 GLU a O    1 
ATOM 27464  C CB   . GLU F  2 450 ? 211.79446 245.63880 302.02565 1.000 47.02740  ? 450 GLU a CB   1 
ATOM 27465  C CG   . GLU F  2 450 ? 210.51204 245.32920 301.22800 1.000 49.30065  ? 450 GLU a CG   1 
ATOM 27466  C CD   . GLU F  2 450 ? 209.25127 245.40284 302.05746 1.000 56.05176  ? 450 GLU a CD   1 
ATOM 27467  O OE1  . GLU F  2 450 ? 209.28176 246.00896 303.14050 1.000 56.94456  ? 450 GLU a OE1  1 
ATOM 27468  O OE2  . GLU F  2 450 ? 208.21753 244.86050 301.61344 1.000 58.82352  ? 450 GLU a OE2  1 
ATOM 27469  H H    . GLU F  2 450 ? 212.00179 247.24079 300.17023 1.000 54.16786  ? 450 GLU a H    1 
ATOM 27470  H HA   . GLU F  2 450 ? 211.68478 247.55340 302.76867 1.000 51.70566  ? 450 GLU a HA   1 
ATOM 27471  H HB2  . GLU F  2 450 ? 212.51295 245.12136 301.63135 1.000 52.25116  ? 450 GLU a HB2  1 
ATOM 27472  H HB3  . GLU F  2 450 ? 211.64014 245.34068 302.92847 1.000 52.03902  ? 450 GLU a HB3  1 
ATOM 27473  H HG2  . GLU F  2 450 ? 210.38671 245.94879 300.50120 1.000 52.93220  ? 450 GLU a HG2  1 
ATOM 27474  H HG3  . GLU F  2 450 ? 210.57866 244.42800 300.87736 1.000 52.43363  ? 450 GLU a HG3  1 
ATOM 27475  N N    . PHE F  2 451 ? 213.83293 247.35543 303.93250 1.000 29.97203  ? 451 PHE a N    1 
ATOM 27476  C CA   . PHE F  2 451 ? 215.10457 247.22223 304.63167 1.000 32.09082  ? 451 PHE a CA   1 
ATOM 27477  C C    . PHE F  2 451 ? 214.92256 246.24311 305.77883 1.000 25.65473  ? 451 PHE a C    1 
ATOM 27478  O O    . PHE F  2 451 ? 213.95946 246.36264 306.54127 1.000 38.36589  ? 451 PHE a O    1 
ATOM 27479  C CB   . PHE F  2 451 ? 215.59223 248.56579 305.17916 1.000 36.68997  ? 451 PHE a CB   1 
ATOM 27480  C CG   . PHE F  2 451 ? 216.90539 248.48360 305.90461 1.000 28.76711  ? 451 PHE a CG   1 
ATOM 27481  C CD1  . PHE F  2 451 ? 217.94069 247.69936 305.42784 1.000 35.45946  ? 451 PHE a CD1  1 
ATOM 27482  C CD2  . PHE F  2 451 ? 217.08460 249.15177 307.09711 1.000 20.07459  ? 451 PHE a CD2  1 
ATOM 27483  C CE1  . PHE F  2 451 ? 219.12809 247.61647 306.10512 1.000 29.14213  ? 451 PHE a CE1  1 
ATOM 27484  C CE2  . PHE F  2 451 ? 218.27391 249.06365 307.77347 1.000 28.44468  ? 451 PHE a CE2  1 
ATOM 27485  C CZ   . PHE F  2 451 ? 219.29194 248.29926 307.28016 1.000 31.33854  ? 451 PHE a CZ   1 
ATOM 27486  H H    . PHE F  2 451 ? 213.18677 247.58272 304.45187 1.000 35.83508  ? 451 PHE a H    1 
ATOM 27487  H HA   . PHE F  2 451 ? 215.75296 246.85439 304.01705 1.000 36.66186  ? 451 PHE a HA   1 
ATOM 27488  H HB2  . PHE F  2 451 ? 215.69668 249.18615 304.44258 1.000 36.55941  ? 451 PHE a HB2  1 
ATOM 27489  H HB3  . PHE F  2 451 ? 214.93259 248.90474 305.80300 1.000 34.94423  ? 451 PHE a HB3  1 
ATOM 27490  H HD1  . PHE F  2 451 ? 217.83511 247.23775 304.62881 1.000 36.40853  ? 451 PHE a HD1  1 
ATOM 27491  H HD2  . PHE F  2 451 ? 216.39742 249.67496 307.43940 1.000 32.71133  ? 451 PHE a HD2  1 
ATOM 27492  H HE1  . PHE F  2 451 ? 219.81894 247.09595 305.76914 1.000 34.54961  ? 451 PHE a HE1  1 
ATOM 27493  H HE2  . PHE F  2 451 ? 218.39175 249.51596 308.56582 1.000 33.87043  ? 451 PHE a HE2  1 
ATOM 27494  H HZ   . PHE F  2 451 ? 220.09448 248.24320 307.74287 1.000 34.74993  ? 451 PHE a HZ   1 
ATOM 27495  N N    . TYR F  2 452 ? 215.84324 245.28792 305.91276 1.000 39.92530  ? 452 TYR a N    1 
ATOM 27496  C CA   . TYR F  2 452 ? 215.68644 244.20204 306.87080 1.000 43.95912  ? 452 TYR a CA   1 
ATOM 27497  C C    . TYR F  2 452 ? 216.89881 244.22695 307.78854 1.000 46.91755  ? 452 TYR a C    1 
ATOM 27498  O O    . TYR F  2 452 ? 218.03291 244.31296 307.30788 1.000 55.93973  ? 452 TYR a O    1 
ATOM 27499  C CB   . TYR F  2 452 ? 215.64012 242.84159 306.18441 1.000 52.88331  ? 452 TYR a CB   1 
ATOM 27500  C CG   . TYR F  2 452 ? 214.50790 242.64417 305.20485 1.000 56.56190  ? 452 TYR a CG   1 
ATOM 27501  C CD1  . TYR F  2 452 ? 213.30562 243.29962 305.31082 1.000 55.48432  ? 452 TYR a CD1  1 
ATOM 27502  C CD2  . TYR F  2 452 ? 214.65921 241.75307 304.17571 1.000 58.68046  ? 452 TYR a CD2  1 
ATOM 27503  C CE1  . TYR F  2 452 ? 212.31718 243.09210 304.37146 1.000 56.93841  ? 452 TYR a CE1  1 
ATOM 27504  C CE2  . TYR F  2 452 ? 213.66743 241.51629 303.25699 1.000 61.31460  ? 452 TYR a CE2  1 
ATOM 27505  C CZ   . TYR F  2 452 ? 212.49202 242.19445 303.35726 1.000 62.19750  ? 452 TYR a CZ   1 
ATOM 27506  O OH   . TYR F  2 452 ? 211.48492 241.98447 302.44396 1.000 65.64084  ? 452 TYR a OH   1 
ATOM 27507  H H    . TYR F  2 452 ? 216.56831 245.24989 305.45621 1.000 51.35772  ? 452 TYR a H    1 
ATOM 27508  H HA   . TYR F  2 452 ? 214.89563 244.31133 307.41692 1.000 52.60489  ? 452 TYR a HA   1 
ATOM 27509  H HB2  . TYR F  2 452 ? 216.47625 242.67555 305.73200 1.000 53.92242  ? 452 TYR a HB2  1 
ATOM 27510  H HB3  . TYR F  2 452 ? 215.52300 242.17216 306.87760 1.000 53.98110  ? 452 TYR a HB3  1 
ATOM 27511  H HD1  . TYR F  2 452 ? 213.17433 243.92136 305.98915 1.000 54.31985  ? 452 TYR a HD1  1 
ATOM 27512  H HD2  . TYR F  2 452 ? 215.46008 241.30804 304.11982 1.000 54.70364  ? 452 TYR a HD2  1 
ATOM 27513  H HE1  . TYR F  2 452 ? 211.51511 243.54452 304.43620 1.000 54.64488  ? 452 TYR a HE1  1 
ATOM 27514  H HE2  . TYR F  2 452 ? 213.79881 240.91156 302.56279 1.000 56.10791  ? 452 TYR a HE2  1 
ATOM 27515  H HH   . TYR F  2 452 ? 210.80848 242.43189 302.65795 1.000 56.19036  ? 452 TYR a HH   1 
ATOM 27516  N N    . TRP F  2 453 ? 216.66987 244.14750 309.09651 1.000 30.52341  ? 453 TRP a N    1 
ATOM 27517  C CA   . TRP F  2 453 ? 217.75903 244.06539 310.05921 1.000 25.13462  ? 453 TRP a CA   1 
ATOM 27518  C C    . TRP F  2 453 ? 217.39201 243.09245 311.17050 1.000 27.84058  ? 453 TRP a C    1 
ATOM 27519  O O    . TRP F  2 453 ? 216.24586 242.65409 311.29535 1.000 38.36571  ? 453 TRP a O    1 
ATOM 27520  C CB   . TRP F  2 453 ? 218.10056 245.44204 310.63941 1.000 28.82635  ? 453 TRP a CB   1 
ATOM 27521  C CG   . TRP F  2 453 ? 216.98995 246.08264 311.39555 1.000 19.00002  ? 453 TRP a CG   1 
ATOM 27522  C CD1  . TRP F  2 453 ? 215.86299 246.64400 310.87808 1.000 23.08857  ? 453 TRP a CD1  1 
ATOM 27523  C CD2  . TRP F  2 453 ? 216.90834 246.25206 312.81314 1.000 14.54390  ? 453 TRP a CD2  1 
ATOM 27524  N NE1  . TRP F  2 453 ? 215.07719 247.14294 311.88570 1.000 17.49285  ? 453 TRP a NE1  1 
ATOM 27525  C CE2  . TRP F  2 453 ? 215.69843 246.91590 313.08446 1.000 14.72979  ? 453 TRP a CE2  1 
ATOM 27526  C CE3  . TRP F  2 453 ? 217.73964 245.90352 313.88000 1.000 26.48144  ? 453 TRP a CE3  1 
ATOM 27527  C CZ2  . TRP F  2 453 ? 215.29875 247.23663 314.37608 1.000 27.64726  ? 453 TRP a CZ2  1 
ATOM 27528  C CZ3  . TRP F  2 453 ? 217.33998 246.22219 315.16030 1.000 27.90588  ? 453 TRP a CZ3  1 
ATOM 27529  C CH2  . TRP F  2 453 ? 216.13164 246.88163 315.39848 1.000 27.76740  ? 453 TRP a CH2  1 
ATOM 27530  H H    . TRP F  2 453 ? 215.88811 244.14284 309.45230 1.000 32.45463  ? 453 TRP a H    1 
ATOM 27531  H HA   . TRP F  2 453 ? 218.55394 243.72093 309.62647 1.000 32.50863  ? 453 TRP a HA   1 
ATOM 27532  H HB2  . TRP F  2 453 ? 218.85063 245.34307 311.24406 1.000 31.52643  ? 453 TRP a HB2  1 
ATOM 27533  H HB3  . TRP F  2 453 ? 218.34025 246.03243 309.91049 1.000 31.97802  ? 453 TRP a HB3  1 
ATOM 27534  H HD1  . TRP F  2 453 ? 215.65432 246.67718 309.97372 1.000 30.59936  ? 453 TRP a HD1  1 
ATOM 27535  H HE1  . TRP F  2 453 ? 214.32056 247.53533 311.78236 1.000 29.06448  ? 453 TRP a HE1  1 
ATOM 27536  H HE3  . TRP F  2 453 ? 218.54485 245.46390 313.73023 1.000 30.24931  ? 453 TRP a HE3  1 
ATOM 27537  H HZ2  . TRP F  2 453 ? 214.49580 247.67518 314.53651 1.000 29.96618  ? 453 TRP a HZ2  1 
ATOM 27538  H HZ3  . TRP F  2 453 ? 217.88361 245.99719 315.87715 1.000 29.09906  ? 453 TRP a HZ3  1 
ATOM 27539  H HH2  . TRP F  2 453 ? 215.89033 247.08413 316.27206 1.000 28.93623  ? 453 TRP a HH2  1 
ATOM 27540  N N    . LYS F  2 454 ? 218.39718 242.74715 311.97265 1.000 27.10600  ? 454 LYS a N    1 
ATOM 27541  C CA   . LYS F  2 454 ? 218.24261 241.82008 313.08211 1.000 23.24534  ? 454 LYS a CA   1 
ATOM 27542  C C    . LYS F  2 454 ? 219.06995 242.31446 314.25645 1.000 24.22029  ? 454 LYS a C    1 
ATOM 27543  O O    . LYS F  2 454 ? 220.03516 243.06221 314.08076 1.000 33.35156  ? 454 LYS a O    1 
ATOM 27544  C CB   . LYS F  2 454 ? 218.67602 240.39861 312.70034 1.000 21.26782  ? 454 LYS a CB   1 
ATOM 27545  C CG   . LYS F  2 454 ? 220.10748 240.28603 312.20485 1.000 22.89881  ? 454 LYS a CG   1 
ATOM 27546  C CD   . LYS F  2 454 ? 220.44387 238.85786 311.82687 1.000 28.41595  ? 454 LYS a CD   1 
ATOM 27547  C CE   . LYS F  2 454 ? 221.90564 238.71155 311.44771 1.000 42.19679  ? 454 LYS a CE   1 
ATOM 27548  N NZ   . LYS F  2 454 ? 222.28675 237.28747 311.25453 1.000 40.80732  ? 454 LYS a NZ   1 
ATOM 27549  H H    . LYS F  2 454 ? 219.19730 243.04800 311.89046 1.000 32.78044  ? 454 LYS a H    1 
ATOM 27550  H HA   . LYS F  2 454 ? 217.31571 241.79271 313.36053 1.000 30.92168  ? 454 LYS a HA   1 
ATOM 27551  H HB2  . LYS F  2 454 ? 218.59294 239.82993 313.48055 1.000 31.21452  ? 454 LYS a HB2  1 
ATOM 27552  H HB3  . LYS F  2 454 ? 218.09618 240.07580 311.99458 1.000 31.86483  ? 454 LYS a HB3  1 
ATOM 27553  H HG2  . LYS F  2 454 ? 220.22206 240.84405 311.42150 1.000 33.31867  ? 454 LYS a HG2  1 
ATOM 27554  H HG3  . LYS F  2 454 ? 220.71929 240.55779 312.90495 1.000 30.94885  ? 454 LYS a HG3  1 
ATOM 27555  H HD2  . LYS F  2 454 ? 220.26724 238.27850 312.58361 1.000 30.76776  ? 454 LYS a HD2  1 
ATOM 27556  H HD3  . LYS F  2 454 ? 219.90417 238.59274 311.06681 1.000 33.22297  ? 454 LYS a HD3  1 
ATOM 27557  H HE2  . LYS F  2 454 ? 222.06964 239.18446 310.61751 1.000 34.80164  ? 454 LYS a HE2  1 
ATOM 27558  H HE3  . LYS F  2 454 ? 222.45649 239.07792 312.15649 1.000 34.11530  ? 454 LYS a HE3  1 
ATOM 27559  H HZ1  . LYS F  2 454 ? 223.14752 237.23013 311.03656 1.000 33.68161  ? 454 LYS a HZ1  1 
ATOM 27560  H HZ2  . LYS F  2 454 ? 222.14694 236.83181 312.00617 1.000 31.66732  ? 454 LYS a HZ2  1 
ATOM 27561  H HZ3  . LYS F  2 454 ? 221.79837 236.92807 310.60327 1.000 33.34278  ? 454 LYS a HZ3  1 
ATOM 27562  N N    . TRP F  2 455 ? 218.68125 241.89250 315.45794 1.000 32.18620  ? 455 TRP a N    1 
ATOM 27563  C CA   . TRP F  2 455 ? 219.39945 242.26097 316.66686 1.000 33.34497  ? 455 TRP a CA   1 
ATOM 27564  C C    . TRP F  2 455 ? 219.36463 241.12794 317.67923 1.000 27.16586  ? 455 TRP a C    1 
ATOM 27565  O O    . TRP F  2 455 ? 218.43046 240.32280 317.71086 1.000 36.43406  ? 455 TRP a O    1 
ATOM 27566  C CB   . TRP F  2 455 ? 218.83102 243.54358 317.28541 1.000 33.89716  ? 455 TRP a CB   1 
ATOM 27567  C CG   . TRP F  2 455 ? 217.43353 243.42571 317.81201 1.000 23.04648  ? 455 TRP a CG   1 
ATOM 27568  C CD1  . TRP F  2 455 ? 216.28261 243.65663 317.12085 1.000 34.34037  ? 455 TRP a CD1  1 
ATOM 27569  C CD2  . TRP F  2 455 ? 217.03679 243.07095 319.14179 1.000 24.77671  ? 455 TRP a CD2  1 
ATOM 27570  N NE1  . TRP F  2 455 ? 215.19368 243.46275 317.93174 1.000 32.99224  ? 455 TRP a NE1  1 
ATOM 27571  C CE2  . TRP F  2 455 ? 215.62934 243.10214 319.17867 1.000 33.19712  ? 455 TRP a CE2  1 
ATOM 27572  C CE3  . TRP F  2 455 ? 217.73316 242.72613 320.30254 1.000 32.06153  ? 455 TRP a CE3  1 
ATOM 27573  C CZ2  . TRP F  2 455 ? 214.90642 242.80073 320.32807 1.000 27.62956  ? 455 TRP a CZ2  1 
ATOM 27574  C CZ3  . TRP F  2 455 ? 217.01234 242.42759 321.44274 1.000 36.54464  ? 455 TRP a CZ3  1 
ATOM 27575  C CH2  . TRP F  2 455 ? 215.61436 242.46715 321.44715 1.000 25.94391  ? 455 TRP a CH2  1 
ATOM 27576  H H    . TRP F  2 455 ? 217.99837 241.38994 315.59717 1.000 32.83346  ? 455 TRP a H    1 
ATOM 27577  H HA   . TRP F  2 455 ? 220.32385 242.41874 316.43900 1.000 32.33326  ? 455 TRP a HA   1 
ATOM 27578  H HB2  . TRP F  2 455 ? 219.39869 243.80371 318.02608 1.000 32.31951  ? 455 TRP a HB2  1 
ATOM 27579  H HB3  . TRP F  2 455 ? 218.83726 244.23458 316.60958 1.000 31.46610  ? 455 TRP a HB3  1 
ATOM 27580  H HD1  . TRP F  2 455 ? 216.24225 243.90994 316.22823 1.000 32.42432  ? 455 TRP a HD1  1 
ATOM 27581  H HE1  . TRP F  2 455 ? 214.37213 243.55280 317.69574 1.000 31.45600  ? 455 TRP a HE1  1 
ATOM 27582  H HE3  . TRP F  2 455 ? 218.66188 242.69700 320.30726 1.000 31.31218  ? 455 TRP a HE3  1 
ATOM 27583  H HZ2  . TRP F  2 455 ? 213.97734 242.82593 320.33395 1.000 31.60234  ? 455 TRP a HZ2  1 
ATOM 27584  H HZ3  . TRP F  2 455 ? 217.46364 242.19684 322.22046 1.000 32.95228  ? 455 TRP a HZ3  1 
ATOM 27585  H HH2  . TRP F  2 455 ? 215.15598 242.26151 322.22877 1.000 31.29457  ? 455 TRP a HH2  1 
ATOM 27586  N N    . ASP F  2 456 ? 220.40798 241.08507 318.50648 1.000 28.90117  ? 456 ASP a N    1 
ATOM 27587  C CA   . ASP F  2 456 ? 220.53216 240.14137 319.60419 1.000 37.26516  ? 456 ASP a CA   1 
ATOM 27588  C C    . ASP F  2 456 ? 220.78210 240.93289 320.87696 1.000 38.65415  ? 456 ASP a C    1 
ATOM 27589  O O    . ASP F  2 456 ? 221.29507 242.05410 320.83529 1.000 46.56236  ? 456 ASP a O    1 
ATOM 27590  C CB   . ASP F  2 456 ? 221.69738 239.16267 319.40661 1.000 40.19598  ? 456 ASP a CB   1 
ATOM 27591  C CG   . ASP F  2 456 ? 221.46971 238.18827 318.27022 1.000 43.89268  ? 456 ASP a CG   1 
ATOM 27592  O OD1  . ASP F  2 456 ? 220.30675 237.86376 317.97287 1.000 49.97096  ? 456 ASP a OD1  1 
ATOM 27593  O OD2  . ASP F  2 456 ? 222.46918 237.73973 317.67084 1.000 46.02384  ? 456 ASP a OD2  1 
ATOM 27594  H H    . ASP F  2 456 ? 221.07971 241.61645 318.44481 1.000 38.38732  ? 456 ASP a H    1 
ATOM 27595  H HA   . ASP F  2 456 ? 219.71357 239.63567 319.71212 1.000 39.60351  ? 456 ASP a HA   1 
ATOM 27596  H HB2  . ASP F  2 456 ? 222.50285 239.66088 319.22762 1.000 39.87000  ? 456 ASP a HB2  1 
ATOM 27597  H HB3  . ASP F  2 456 ? 221.80601 238.64755 320.22029 1.000 40.14073  ? 456 ASP a HB3  1 
ATOM 27598  N N    . ALA F  2 457 ? 220.41513 240.34659 322.01108 1.000 36.36880  ? 457 ALA a N    1 
ATOM 27599  C CA   . ALA F  2 457 ? 220.74482 240.94041 323.29553 1.000 32.14648  ? 457 ALA a CA   1 
ATOM 27600  C C    . ALA F  2 457 ? 220.77384 239.85010 324.35180 1.000 34.55900  ? 457 ALA a C    1 
ATOM 27601  O O    . ALA F  2 457 ? 220.21907 238.76332 324.16954 1.000 36.61672  ? 457 ALA a O    1 
ATOM 27602  C CB   . ALA F  2 457 ? 219.75279 242.03885 323.68716 1.000 32.10297  ? 457 ALA a CB   1 
ATOM 27603  H H    . ALA F  2 457 ? 219.97793 239.60896 322.06189 1.000 36.63651  ? 457 ALA a H    1 
ATOM 27604  H HA   . ALA F  2 457 ? 221.62811 241.33515 323.24677 1.000 35.16164  ? 457 ALA a HA   1 
ATOM 27605  H HB1  . ALA F  2 457 ? 220.03600 242.42929 324.52823 1.000 34.79996  ? 457 ALA a HB1  1 
ATOM 27606  H HB2  . ALA F  2 457 ? 219.74527 242.71586 322.99378 1.000 35.38122  ? 457 ALA a HB2  1 
ATOM 27607  H HB3  . ALA F  2 457 ? 218.87188 241.64802 323.78223 1.000 35.26856  ? 457 ALA a HB3  1 
ATOM 27608  N N    . VAL F  2 458 ? 221.43969 240.15925 325.46179 1.000 37.63030  ? 458 VAL a N    1 
ATOM 27609  C CA   . VAL F  2 458 ? 221.51353 239.26703 326.61131 1.000 42.46447  ? 458 VAL a CA   1 
ATOM 27610  C C    . VAL F  2 458 ? 221.24889 240.09276 327.86006 1.000 44.09310  ? 458 VAL a C    1 
ATOM 27611  O O    . VAL F  2 458 ? 222.10996 240.85971 328.30501 1.000 45.82257  ? 458 VAL a O    1 
ATOM 27612  C CB   . VAL F  2 458 ? 222.87584 238.55355 326.69381 1.000 40.24246  ? 458 VAL a CB   1 
ATOM 27613  C CG1  . VAL F  2 458 ? 222.83473 237.45223 327.74100 1.000 39.27946  ? 458 VAL a CG1  1 
ATOM 27614  C CG2  . VAL F  2 458 ? 223.27043 237.98275 325.33887 1.000 44.35845  ? 458 VAL a CG2  1 
ATOM 27615  H H    . VAL F  2 458 ? 221.86576 240.89688 325.57384 1.000 42.03945  ? 458 VAL a H    1 
ATOM 27616  H HA   . VAL F  2 458 ? 220.82225 238.59152 326.55209 1.000 42.93728  ? 458 VAL a HA   1 
ATOM 27617  H HB   . VAL F  2 458 ? 223.55104 239.19547 326.95663 1.000 43.13191  ? 458 VAL a HB   1 
ATOM 27618  H HG11 . VAL F  2 458 ? 223.66995 236.96051 327.71499 1.000 42.80675  ? 458 VAL a HG11 1 
ATOM 27619  H HG12 . VAL F  2 458 ? 222.71497 237.84827 328.61770 1.000 42.03338  ? 458 VAL a HG12 1 
ATOM 27620  H HG13 . VAL F  2 458 ? 222.09522 236.85751 327.54138 1.000 43.12989  ? 458 VAL a HG13 1 
ATOM 27621  H HG21 . VAL F  2 458 ? 224.03044 237.39194 325.45378 1.000 42.58540  ? 458 VAL a HG21 1 
ATOM 27622  H HG22 . VAL F  2 458 ? 222.51937 237.48834 324.97633 1.000 43.33877  ? 458 VAL a HG22 1 
ATOM 27623  H HG23 . VAL F  2 458 ? 223.50755 238.70821 324.74205 1.000 43.00278  ? 458 VAL a HG23 1 
ATOM 27624  N N    . LYS F  2 459 ? 220.05312 239.94903 328.42442 1.000 42.76769  ? 459 LYS a N    1 
ATOM 27625  C CA   . LYS F  2 459 ? 219.71858 240.66863 329.64423 1.000 39.12514  ? 459 LYS a CA   1 
ATOM 27626  C C    . LYS F  2 459 ? 220.62335 240.23614 330.78810 1.000 49.22593  ? 459 LYS a C    1 
ATOM 27627  O O    . LYS F  2 459 ? 220.98805 239.06367 330.90951 1.000 56.05883  ? 459 LYS a O    1 
ATOM 27628  C CB   . LYS F  2 459 ? 218.25724 240.43885 330.02577 1.000 44.38701  ? 459 LYS a CB   1 
ATOM 27629  C CG   . LYS F  2 459 ? 217.55998 241.68745 330.52077 1.000 44.45579  ? 459 LYS a CG   1 
ATOM 27630  C CD   . LYS F  2 459 ? 216.10299 241.41743 330.84401 1.000 45.91741  ? 459 LYS a CD   1 
ATOM 27631  C CE   . LYS F  2 459 ? 215.35085 242.70239 331.12694 1.000 48.90871  ? 459 LYS a CE   1 
ATOM 27632  N NZ   . LYS F  2 459 ? 215.68778 243.28596 332.45114 1.000 45.96464  ? 459 LYS a NZ   1 
ATOM 27633  H H    . LYS F  2 459 ? 219.42997 239.44203 328.12051 1.000 45.09135  ? 459 LYS a H    1 
ATOM 27634  H HA   . LYS F  2 459 ? 219.84707 241.61793 329.49937 1.000 44.56327  ? 459 LYS a HA   1 
ATOM 27635  H HB2  . LYS F  2 459 ? 217.76904 240.12440 329.24978 1.000 45.18312  ? 459 LYS a HB2  1 
ATOM 27636  H HB3  . LYS F  2 459 ? 218.21796 239.77570 330.73074 1.000 46.11601  ? 459 LYS a HB3  1 
ATOM 27637  H HG2  . LYS F  2 459 ? 217.99908 242.00276 331.32503 1.000 45.11048  ? 459 LYS a HG2  1 
ATOM 27638  H HG3  . LYS F  2 459 ? 217.60135 242.36483 329.82897 1.000 44.85315  ? 459 LYS a HG3  1 
ATOM 27639  H HD2  . LYS F  2 459 ? 215.68508 240.98252 330.08502 1.000 45.04338  ? 459 LYS a HD2  1 
ATOM 27640  H HD3  . LYS F  2 459 ? 216.04693 240.85201 331.62911 1.000 45.15345  ? 459 LYS a HD3  1 
ATOM 27641  H HE2  . LYS F  2 459 ? 215.59639 243.35389 330.46033 1.000 46.37497  ? 459 LYS a HE2  1 
ATOM 27642  H HE3  . LYS F  2 459 ? 214.39691 242.53263 331.09914 1.000 45.87430  ? 459 LYS a HE3  1 
ATOM 27643  H HZ1  . LYS F  2 459 ? 215.23290 244.04125 332.57350 1.000 45.93278  ? 459 LYS a HZ1  1 
ATOM 27644  H HZ2  . LYS F  2 459 ? 215.47725 242.71306 333.09809 1.000 45.40155  ? 459 LYS a HZ2  1 
ATOM 27645  H HZ3  . LYS F  2 459 ? 216.55872 243.46381 332.49131 1.000 45.31035  ? 459 LYS a HZ3  1 
ATOM 27646  N N    . VAL F  2 460 ? 220.98907 241.20190 331.62937 1.000 51.56060  ? 460 VAL a N    1 
ATOM 27647  C CA   . VAL F  2 460 ? 221.82389 240.90353 332.78567 1.000 46.20405  ? 460 VAL a CA   1 
ATOM 27648  C C    . VAL F  2 460 ? 221.03113 240.06989 333.77993 1.000 52.26911  ? 460 VAL a C    1 
ATOM 27649  O O    . VAL F  2 460 ? 219.84148 240.31480 334.02349 1.000 53.84474  ? 460 VAL a O    1 
ATOM 27650  C CB   . VAL F  2 460 ? 222.35381 242.18790 333.44910 1.000 43.13261  ? 460 VAL a CB   1 
ATOM 27651  C CG1  . VAL F  2 460 ? 223.46476 242.78812 332.60971 1.000 48.98936  ? 460 VAL a CG1  1 
ATOM 27652  C CG2  . VAL F  2 460 ? 221.23645 243.20393 333.71202 1.000 48.97739  ? 460 VAL a CG2  1 
ATOM 27653  H H    . VAL F  2 460 ? 220.76883 242.02283 331.52640 1.000 48.23154  ? 460 VAL a H    1 
ATOM 27654  H HA   . VAL F  2 460 ? 222.58591 240.37875 332.49618 1.000 47.84751  ? 460 VAL a HA   1 
ATOM 27655  H HB   . VAL F  2 460 ? 222.73676 241.94977 334.30696 1.000 47.76494  ? 460 VAL a HB   1 
ATOM 27656  H HG11 . VAL F  2 460 ? 223.77187 243.60552 333.03043 1.000 49.03660  ? 460 VAL a HG11 1 
ATOM 27657  H HG12 . VAL F  2 460 ? 224.19176 242.14894 332.55180 1.000 48.57174  ? 460 VAL a HG12 1 
ATOM 27658  H HG13 . VAL F  2 460 ? 223.11966 242.97844 331.72396 1.000 48.28577  ? 460 VAL a HG13 1 
ATOM 27659  H HG21 . VAL F  2 460 ? 221.53842 243.83251 334.38116 1.000 47.96079  ? 460 VAL a HG21 1 
ATOM 27660  H HG22 . VAL F  2 460 ? 221.04530 243.67600 332.89037 1.000 48.05003  ? 460 VAL a HG22 1 
ATOM 27661  H HG23 . VAL F  2 460 ? 220.44073 242.75103 334.02780 1.000 48.78399  ? 460 VAL a HG23 1 
ATOM 27662  N N    . ASP F  2 461 ? 221.69159 239.07499 334.35703 1.000 55.59919  ? 461 ASP a N    1 
ATOM 27663  C CA   . ASP F  2 461 ? 221.03851 238.19565 335.31050 1.000 50.74332  ? 461 ASP a CA   1 
ATOM 27664  C C    . ASP F  2 461 ? 220.83152 238.90810 336.64186 1.000 47.87975  ? 461 ASP a C    1 
ATOM 27665  O O    . ASP F  2 461 ? 221.65648 239.71548 337.07733 1.000 53.12333  ? 461 ASP a O    1 
ATOM 27666  C CB   . ASP F  2 461 ? 221.87203 236.93423 335.51054 1.000 52.07815  ? 461 ASP a CB   1 
ATOM 27667  C CG   . ASP F  2 461 ? 222.29777 236.30903 334.19869 1.000 58.40381  ? 461 ASP a CG   1 
ATOM 27668  O OD1  . ASP F  2 461 ? 221.55534 236.44847 333.20409 1.000 58.24797  ? 461 ASP a OD1  1 
ATOM 27669  O OD2  . ASP F  2 461 ? 223.38383 235.69444 334.15675 1.000 57.95534  ? 461 ASP a OD2  1 
ATOM 27670  H H    . ASP F  2 461 ? 222.52002 238.89775 334.21600 1.000 53.05684  ? 461 ASP a H    1 
ATOM 27671  H HA   . ASP F  2 461 ? 220.16991 237.93635 334.96639 1.000 53.07153  ? 461 ASP a HA   1 
ATOM 27672  H HB2  . ASP F  2 461 ? 222.67118 237.16093 336.00843 1.000 52.95360  ? 461 ASP a HB2  1 
ATOM 27673  H HB3  . ASP F  2 461 ? 221.34601 236.28229 335.99875 1.000 52.96199  ? 461 ASP a HB3  1 
ATOM 27674  N N    . VAL F  2 462 ? 219.70996 238.59647 337.28548 1.000 41.57499  ? 462 VAL a N    1 
ATOM 27675  C CA   . VAL F  2 462 ? 219.34270 239.14166 338.58671 1.000 40.42717  ? 462 VAL a CA   1 
ATOM 27676  C C    . VAL F  2 462 ? 219.13847 237.96874 339.53041 1.000 48.29157  ? 462 VAL a C    1 
ATOM 27677  O O    . VAL F  2 462 ? 218.41054 237.02671 339.19944 1.000 52.14197  ? 462 VAL a O    1 
ATOM 27678  C CB   . VAL F  2 462 ? 218.06946 240.00505 338.49925 1.000 40.62862  ? 462 VAL a CB   1 
ATOM 27679  C CG1  . VAL F  2 462 ? 217.63136 240.48465 339.88056 1.000 46.20659  ? 462 VAL a CG1  1 
ATOM 27680  C CG2  . VAL F  2 462 ? 218.29524 241.18518 337.56944 1.000 48.39220  ? 462 VAL a CG2  1 
ATOM 27681  H H    . VAL F  2 462 ? 219.12391 238.05077 336.97375 1.000 45.95673  ? 462 VAL a H    1 
ATOM 27682  H HA   . VAL F  2 462 ? 220.05780 239.69121 338.93833 1.000 45.61036  ? 462 VAL a HA   1 
ATOM 27683  H HB   . VAL F  2 462 ? 217.35203 239.46731 338.13166 1.000 45.36440  ? 462 VAL a HB   1 
ATOM 27684  H HG11 . VAL F  2 462 ? 217.22026 239.75484 340.36798 1.000 45.85603  ? 462 VAL a HG11 1 
ATOM 27685  H HG12 . VAL F  2 462 ? 216.98840 241.20211 339.77443 1.000 45.88808  ? 462 VAL a HG12 1 
ATOM 27686  H HG13 . VAL F  2 462 ? 218.40447 240.81087 340.35891 1.000 45.90400  ? 462 VAL a HG13 1 
ATOM 27687  H HG21 . VAL F  2 462 ? 217.50157 241.74212 337.56592 1.000 46.43702  ? 462 VAL a HG21 1 
ATOM 27688  H HG22 . VAL F  2 462 ? 219.05597 241.69390 337.88918 1.000 46.19023  ? 462 VAL a HG22 1 
ATOM 27689  H HG23 . VAL F  2 462 ? 218.46962 240.85572 336.67456 1.000 46.49946  ? 462 VAL a HG23 1 
ATOM 27690  N N    . MET F  2 463 ? 219.78318 238.02108 340.69494 1.000 43.72433  ? 463 MET a N    1 
ATOM 27691  C CA   . MET F  2 463 ? 219.62163 236.95836 341.67820 1.000 37.47873  ? 463 MET a CA   1 
ATOM 27692  C C    . MET F  2 463 ? 218.17047 236.85907 342.12311 1.000 35.10138  ? 463 MET a C    1 
ATOM 27693  O O    . MET F  2 463 ? 217.55658 237.85753 342.51096 1.000 31.52513  ? 463 MET a O    1 
ATOM 27694  C CB   . MET F  2 463 ? 220.51204 237.20517 342.89518 1.000 34.67484  ? 463 MET a CB   1 
ATOM 27695  C CG   . MET F  2 463 ? 221.99999 237.10170 342.63970 1.000 43.23135  ? 463 MET a CG   1 
ATOM 27696  S SD   . MET F  2 463 ? 222.93829 237.41882 344.14848 1.000 30.73681  ? 463 MET a SD   1 
ATOM 27697  C CE   . MET F  2 463 ? 224.62232 237.32965 343.55027 1.000 40.30821  ? 463 MET a CE   1 
ATOM 27698  H H    . MET F  2 463 ? 220.31476 238.65238 340.93441 1.000 39.88785  ? 463 MET a H    1 
ATOM 27699  H HA   . MET F  2 463 ? 219.88755 236.11606 341.27957 1.000 38.18832  ? 463 MET a HA   1 
ATOM 27700  H HB2  . MET F  2 463 ? 220.33366 238.09691 343.23020 1.000 38.47213  ? 463 MET a HB2  1 
ATOM 27701  H HB3  . MET F  2 463 ? 220.28866 236.55273 343.57555 1.000 37.24779  ? 463 MET a HB3  1 
ATOM 27702  H HG2  . MET F  2 463 ? 222.20889 236.20655 342.33231 1.000 39.35377  ? 463 MET a HG2  1 
ATOM 27703  H HG3  . MET F  2 463 ? 222.25602 237.75629 341.97254 1.000 39.47596  ? 463 MET a HG3  1 
ATOM 27704  H HE1  . MET F  2 463 ? 224.75597 236.47809 343.10697 1.000 38.91736  ? 463 MET a HE1  1 
ATOM 27705  H HE2  . MET F  2 463 ? 225.22695 237.40870 344.30361 1.000 38.99929  ? 463 MET a HE2  1 
ATOM 27706  H HE3  . MET F  2 463 ? 224.77585 238.05539 342.92770 1.000 38.54644  ? 463 MET a HE3  1 
ATOM 27707  N N    . LYS F  2 464 ? 217.62762 235.64827 342.05934 1.000 42.15942  ? 464 LYS a N    1 
ATOM 27708  C CA   . LYS F  2 464 ? 216.31791 235.32831 342.60954 1.000 43.38268  ? 464 LYS a CA   1 
ATOM 27709  C C    . LYS F  2 464 ? 216.37340 234.19678 343.61947 1.000 42.22632  ? 464 LYS a C    1 
ATOM 27710  O O    . LYS F  2 464 ? 215.74718 234.29395 344.67715 1.000 46.65524  ? 464 LYS a O    1 
ATOM 27711  C CB   . LYS F  2 464 ? 215.33947 234.95973 341.48235 1.000 46.49529  ? 464 LYS a CB   1 
ATOM 27712  C CG   . LYS F  2 464 ? 214.77555 236.16509 340.73084 1.000 47.79973  ? 464 LYS a CG   1 
ATOM 27713  C CD   . LYS F  2 464 ? 213.48981 235.83787 339.96552 1.000 48.57231  ? 464 LYS a CD   1 
ATOM 27714  C CE   . LYS F  2 464 ? 212.65923 237.08917 339.68853 1.000 48.55855  ? 464 LYS a CE   1 
ATOM 27715  N NZ   . LYS F  2 464 ? 211.25119 236.77001 339.32807 1.000 49.57318  ? 464 LYS a NZ   1 
ATOM 27716  H H    . LYS F  2 464 ? 218.01284 234.97389 341.69095 1.000 45.81510  ? 464 LYS a H    1 
ATOM 27717  H HA   . LYS F  2 464 ? 215.95711 236.09947 343.06460 1.000 46.38464  ? 464 LYS a HA   1 
ATOM 27718  H HB2  . LYS F  2 464 ? 215.79495 234.39768 340.84329 1.000 46.87191  ? 464 LYS a HB2  1 
ATOM 27719  H HB3  . LYS F  2 464 ? 214.60247 234.46571 341.86483 1.000 47.22450  ? 464 LYS a HB3  1 
ATOM 27720  H HG2  . LYS F  2 464 ? 214.58723 236.87261 341.36552 1.000 47.40854  ? 464 LYS a HG2  1 
ATOM 27721  H HG3  . LYS F  2 464 ? 215.43461 236.46624 340.08629 1.000 46.73924  ? 464 LYS a HG3  1 
ATOM 27722  H HD2  . LYS F  2 464 ? 213.72005 235.43406 339.11440 1.000 47.16309  ? 464 LYS a HD2  1 
ATOM 27723  H HD3  . LYS F  2 464 ? 212.94244 235.22985 340.48482 1.000 47.71550  ? 464 LYS a HD3  1 
ATOM 27724  H HE2  . LYS F  2 464 ? 212.63601 237.64989 340.47850 1.000 47.90478  ? 464 LYS a HE2  1 
ATOM 27725  H HE3  . LYS F  2 464 ? 213.05573 237.57393 338.94867 1.000 46.64906  ? 464 LYS a HE3  1 
ATOM 27726  H HZ1  . LYS F  2 464 ? 210.82245 237.51395 339.09430 1.000 48.80405  ? 464 LYS a HZ1  1 
ATOM 27727  H HZ2  . LYS F  2 464 ? 211.23352 236.19838 338.64675 1.000 48.67176  ? 464 LYS a HZ2  1 
ATOM 27728  H HZ3  . LYS F  2 464 ? 210.83437 236.40443 340.02358 1.000 49.03276  ? 464 LYS a HZ3  1 
ATOM 27729  N N    . LYS F  2 465 ? 217.13227 233.14136 343.33099 1.000 32.70049  ? 465 LYS a N    1 
ATOM 27730  C CA   . LYS F  2 465 ? 217.24179 231.96737 344.18670 1.000 34.22663  ? 465 LYS a CA   1 
ATOM 27731  C C    . LYS F  2 465 ? 218.65510 231.87567 344.73912 1.000 30.55092  ? 465 LYS a C    1 
ATOM 27732  O O    . LYS F  2 465 ? 219.62969 231.97554 343.98641 1.000 30.17800  ? 465 LYS a O    1 
ATOM 27733  C CB   . LYS F  2 465 ? 216.91729 230.68726 343.42318 1.000 35.00705  ? 465 LYS a CB   1 
ATOM 27734  C CG   . LYS F  2 465 ? 215.44023 230.34875 343.28363 1.000 33.63316  ? 465 LYS a CG   1 
ATOM 27735  C CD   . LYS F  2 465 ? 214.69161 231.22339 342.28341 1.000 33.89682  ? 465 LYS a CD   1 
ATOM 27736  C CE   . LYS F  2 465 ? 215.11645 230.94607 340.84348 1.000 40.78596  ? 465 LYS a CE   1 
ATOM 27737  N NZ   . LYS F  2 465 ? 214.34452 231.75057 339.86319 1.000 43.22240  ? 465 LYS a NZ   1 
ATOM 27738  H H    . LYS F  2 465 ? 217.61371 233.08678 342.62132 1.000 37.28170  ? 465 LYS a H    1 
ATOM 27739  H HA   . LYS F  2 465 ? 216.63162 232.03375 344.93458 1.000 37.18929  ? 465 LYS a HA   1 
ATOM 27740  H HB2  . LYS F  2 465 ? 217.30274 230.77421 342.54386 1.000 37.04606  ? 465 LYS a HB2  1 
ATOM 27741  H HB3  . LYS F  2 465 ? 217.33805 229.94820 343.88843 1.000 36.05444  ? 465 LYS a HB3  1 
ATOM 27742  H HG2  . LYS F  2 465 ? 215.35943 229.42847 342.99044 1.000 36.34194  ? 465 LYS a HG2  1 
ATOM 27743  H HG3  . LYS F  2 465 ? 215.02024 230.45897 344.14816 1.000 37.03692  ? 465 LYS a HG3  1 
ATOM 27744  H HD2  . LYS F  2 465 ? 213.74320 231.03628 342.35517 1.000 37.06596  ? 465 LYS a HD2  1 
ATOM 27745  H HD3  . LYS F  2 465 ? 214.85720 232.15586 342.47528 1.000 36.91282  ? 465 LYS a HD3  1 
ATOM 27746  H HE2  . LYS F  2 465 ? 216.04875 231.17463 340.72385 1.000 38.26690  ? 465 LYS a HE2  1 
ATOM 27747  H HE3  . LYS F  2 465 ? 214.97634 230.00669 340.64694 1.000 36.83696  ? 465 LYS a HE3  1 
ATOM 27748  H HZ1  . LYS F  2 465 ? 213.47821 231.55870 339.92738 1.000 37.45146  ? 465 LYS a HZ1  1 
ATOM 27749  H HZ2  . LYS F  2 465 ? 214.62242 231.56748 339.03775 1.000 37.56388  ? 465 LYS a HZ2  1 
ATOM 27750  H HZ3  . LYS F  2 465 ? 214.46344 232.61801 340.02246 1.000 38.29404  ? 465 LYS a HZ3  1 
ATOM 27751  N N    . ILE F  2 466 ? 218.75694 231.69472 346.05194 1.000 32.45952  ? 466 ILE a N    1 
ATOM 27752  C CA   . ILE F  2 466 ? 220.02445 231.67079 346.77004 1.000 33.99024  ? 466 ILE a CA   1 
ATOM 27753  C C    . ILE F  2 466 ? 219.96437 230.50928 347.75020 1.000 27.14467  ? 466 ILE a C    1 
ATOM 27754  O O    . ILE F  2 466 ? 219.02306 230.42676 348.54510 1.000 40.98930  ? 466 ILE a O    1 
ATOM 27755  C CB   . ILE F  2 466 ? 220.27877 233.00612 347.50056 1.000 29.54925  ? 466 ILE a CB   1 
ATOM 27756  C CG1  . ILE F  2 466 ? 219.92145 234.18878 346.58082 1.000 29.22246  ? 466 ILE a CG1  1 
ATOM 27757  C CG2  . ILE F  2 466 ? 221.72413 233.09758 347.97579 1.000 29.47811  ? 466 ILE a CG2  1 
ATOM 27758  C CD1  . ILE F  2 466 ? 220.13676 235.52191 347.15927 1.000 29.36635  ? 466 ILE a CD1  1 
ATOM 27759  H H    . ILE F  2 466 ? 218.07876 231.58095 346.56752 1.000 33.39452  ? 466 ILE a H    1 
ATOM 27760  H HA   . ILE F  2 466 ? 220.74990 231.52077 346.15289 1.000 33.56687  ? 466 ILE a HA   1 
ATOM 27761  H HB   . ILE F  2 466 ? 219.70122 233.04034 348.27835 1.000 32.10797  ? 466 ILE a HB   1 
ATOM 27762  H HG12 . ILE F  2 466 ? 220.44654 234.12519 345.76942 1.000 33.42978  ? 466 ILE a HG12 1 
ATOM 27763  H HG13 . ILE F  2 466 ? 218.97691 234.17745 346.36704 1.000 33.04847  ? 466 ILE a HG13 1 
ATOM 27764  H HG21 . ILE F  2 466 ? 221.97464 232.27368 348.42006 1.000 32.51671  ? 466 ILE a HG21 1 
ATOM 27765  H HG22 . ILE F  2 466 ? 221.80816 233.83628 348.59802 1.000 32.27182  ? 466 ILE a HG22 1 
ATOM 27766  H HG23 . ILE F  2 466 ? 222.29739 233.24554 347.20808 1.000 33.01302  ? 466 ILE a HG23 1 
ATOM 27767  H HD11 . ILE F  2 466 ? 219.72086 236.18200 346.58283 1.000 33.68292  ? 466 ILE a HD11 1 
ATOM 27768  H HD12 . ILE F  2 466 ? 219.72700 235.54920 348.03829 1.000 32.23188  ? 466 ILE a HD12 1 
ATOM 27769  H HD13 . ILE F  2 466 ? 221.08705 235.69646 347.22814 1.000 32.98228  ? 466 ILE a HD13 1 
ATOM 27770  N N    . TYR F  2 467 ? 220.94166 229.60200 347.68801 1.000 26.58835  ? 467 TYR a N    1 
ATOM 27771  C CA   . TYR F  2 467 ? 220.93876 228.42149 348.54543 1.000 41.95585  ? 467 TYR a CA   1 
ATOM 27772  C C    . TYR F  2 467 ? 222.21510 228.43860 349.37664 1.000 39.86352  ? 467 TYR a C    1 
ATOM 27773  O O    . TYR F  2 467 ? 223.31177 228.58794 348.82575 1.000 37.84790  ? 467 TYR a O    1 
ATOM 27774  C CB   . TYR F  2 467 ? 220.86020 227.11861 347.74832 1.000 52.87385  ? 467 TYR a CB   1 
ATOM 27775  C CG   . TYR F  2 467 ? 219.84068 227.09834 346.63282 1.000 46.82205  ? 467 TYR a CG   1 
ATOM 27776  C CD1  . TYR F  2 467 ? 218.54115 227.52046 346.80263 1.000 42.48341  ? 467 TYR a CD1  1 
ATOM 27777  C CD2  . TYR F  2 467 ? 220.16101 226.50677 345.44067 1.000 44.74063  ? 467 TYR a CD2  1 
ATOM 27778  C CE1  . TYR F  2 467 ? 217.63847 227.47124 345.74169 1.000 40.12528  ? 467 TYR a CE1  1 
ATOM 27779  C CE2  . TYR F  2 467 ? 219.26931 226.43806 344.39301 1.000 45.16331  ? 467 TYR a CE2  1 
ATOM 27780  C CZ   . TYR F  2 467 ? 218.00650 226.91108 344.55289 1.000 45.08381  ? 467 TYR a CZ   1 
ATOM 27781  O OH   . TYR F  2 467 ? 217.10679 226.83751 343.51558 1.000 56.99835  ? 467 TYR a OH   1 
ATOM 27782  H H    . TYR F  2 467 ? 221.61720 229.64858 347.15925 1.000 40.88747  ? 467 TYR a H    1 
ATOM 27783  H HA   . TYR F  2 467 ? 220.19613 228.43322 349.16474 1.000 44.34672  ? 467 TYR a HA   1 
ATOM 27784  H HB2  . TYR F  2 467 ? 221.72979 226.96523 347.34351 1.000 44.48558  ? 467 TYR a HB2  1 
ATOM 27785  H HB3  . TYR F  2 467 ? 220.65155 226.39249 348.35466 1.000 44.74825  ? 467 TYR a HB3  1 
ATOM 27786  H HD1  . TYR F  2 467 ? 218.28910 227.92426 347.59937 1.000 43.45558  ? 467 TYR a HD1  1 
ATOM 27787  H HD2  . TYR F  2 467 ? 221.02703 226.19275 345.32059 1.000 43.52482  ? 467 TYR a HD2  1 
ATOM 27788  H HE1  . TYR F  2 467 ? 216.77139 227.78675 345.84503 1.000 43.20238  ? 467 TYR a HE1  1 
ATOM 27789  H HE2  . TYR F  2 467 ? 219.52852 226.05789 343.58520 1.000 44.40432  ? 467 TYR a HE2  1 
ATOM 27790  H HH   . TYR F  2 467 ? 216.52028 227.43488 343.60579 1.000 44.90333  ? 467 TYR a HH   1 
ATOM 27791  N N    . GLY F  2 468 ? 222.07043 228.27249 350.69147 1.000 40.70553  ? 468 GLY a N    1 
ATOM 27792  C CA   . GLY F  2 468 ? 223.20011 228.21583 351.60211 1.000 39.43603  ? 468 GLY a CA   1 
ATOM 27793  C C    . GLY F  2 468 ? 223.32541 226.87696 352.29854 1.000 38.72496  ? 468 GLY a C    1 
ATOM 27794  O O    . GLY F  2 468 ? 222.37588 226.41452 352.93660 1.000 46.44974  ? 468 GLY a O    1 
ATOM 27795  H H    . GLY F  2 468 ? 221.31006 228.19463 351.08303 1.000 41.77095  ? 468 GLY a H    1 
ATOM 27796  H HA2  . GLY F  2 468 ? 224.02810 228.39282 351.13618 1.000 41.77196  ? 468 GLY a HA2  1 
ATOM 27797  H HA3  . GLY F  2 468 ? 223.08865 228.89701 352.28221 1.000 41.76761  ? 468 GLY a HA3  1 
ATOM 27798  N N    . THR F  2 469 ? 224.49499 226.24807 352.18669 1.000 40.05764  ? 469 THR a N    1 
ATOM 27799  C CA   . THR F  2 469 ? 224.75682 224.94142 352.78227 1.000 38.24216  ? 469 THR a CA   1 
ATOM 27800  C C    . THR F  2 469 ? 225.51941 225.14902 354.08516 1.000 39.94136  ? 469 THR a C    1 
ATOM 27801  O O    . THR F  2 469 ? 226.67876 225.57521 354.07307 1.000 45.08572  ? 469 THR a O    1 
ATOM 27802  C CB   . THR F  2 469 ? 225.54827 224.05090 351.82715 1.000 41.72195  ? 469 THR a CB   1 
ATOM 27803  O OG1  . THR F  2 469 ? 226.81564 224.65411 351.54229 1.000 44.65822  ? 469 THR a OG1  1 
ATOM 27804  C CG2  . THR F  2 469 ? 224.78409 223.83736 350.52878 1.000 47.01519  ? 469 THR a CG2  1 
ATOM 27805  H H    . THR F  2 469 ? 225.16860 226.56720 351.76027 1.000 42.93064  ? 469 THR a H    1 
ATOM 27806  H HA   . THR F  2 469 ? 223.92243 224.49354 352.98476 1.000 42.92006  ? 469 THR a HA   1 
ATOM 27807  H HB   . THR F  2 469 ? 225.69334 223.18684 352.24166 1.000 42.61122  ? 469 THR a HB   1 
ATOM 27808  H HG1  . THR F  2 469 ? 227.25764 224.15873 351.02826 1.000 43.17259  ? 469 THR a HG1  1 
ATOM 27809  H HG21 . THR F  2 469 ? 225.26785 223.21894 349.95861 1.000 43.44651  ? 469 THR a HG21 1 
ATOM 27810  H HG22 . THR F  2 469 ? 223.90676 223.46840 350.71740 1.000 43.23081  ? 469 THR a HG22 1 
ATOM 27811  H HG23 . THR F  2 469 ? 224.67868 224.67952 350.05939 1.000 42.83656  ? 469 THR a HG23 1 
ATOM 27812  N N    . GLY F  2 470 ? 224.86703 224.83720 355.20802 1.000 61.51233  ? 470 GLY a N    1 
ATOM 27813  C CA   . GLY F  2 470 ? 225.46510 225.04483 356.50673 1.000 56.88339  ? 470 GLY a CA   1 
ATOM 27814  C C    . GLY F  2 470 ? 226.24319 223.84405 357.01351 1.000 57.58526  ? 470 GLY a C    1 
ATOM 27815  O O    . GLY F  2 470 ? 226.02697 222.70705 356.59938 1.000 64.78181  ? 470 GLY a O    1 
ATOM 27816  H H    . GLY F  2 470 ? 224.07442 224.50566 355.23440 1.000 59.62826  ? 470 GLY a H    1 
ATOM 27817  H HA2  . GLY F  2 470 ? 226.06806 225.80237 356.47125 1.000 58.37416  ? 470 GLY a HA2  1 
ATOM 27818  H HA3  . GLY F  2 470 ? 224.76753 225.24420 357.14941 1.000 59.60724  ? 470 GLY a HA3  1 
ATOM 27819  N N    . TYR F  2 471 ? 227.16451 224.12718 357.93171 1.000 58.97303  ? 471 TYR a N    1 
ATOM 27820  C CA   . TYR F  2 471 ? 227.96311 223.10871 358.59738 1.000 61.53084  ? 471 TYR a CA   1 
ATOM 27821  C C    . TYR F  2 471 ? 228.28800 223.61465 359.99515 1.000 64.29944  ? 471 TYR a C    1 
ATOM 27822  O O    . TYR F  2 471 ? 228.19580 224.81296 360.27307 1.000 67.15424  ? 471 TYR a O    1 
ATOM 27823  C CB   . TYR F  2 471 ? 229.25285 222.79659 357.83368 1.000 57.93085  ? 471 TYR a CB   1 
ATOM 27824  C CG   . TYR F  2 471 ? 229.04857 222.23253 356.44393 1.000 60.08902  ? 471 TYR a CG   1 
ATOM 27825  C CD1  . TYR F  2 471 ? 228.74684 220.89110 356.25051 1.000 65.64170  ? 471 TYR a CD1  1 
ATOM 27826  C CD2  . TYR F  2 471 ? 229.15554 223.04646 355.32441 1.000 63.68974  ? 471 TYR a CD2  1 
ATOM 27827  C CE1  . TYR F  2 471 ? 228.56055 220.37658 354.97944 1.000 66.36210  ? 471 TYR a CE1  1 
ATOM 27828  C CE2  . TYR F  2 471 ? 228.97071 222.54211 354.05248 1.000 65.62346  ? 471 TYR a CE2  1 
ATOM 27829  C CZ   . TYR F  2 471 ? 228.67329 221.20781 353.88533 1.000 69.68434  ? 471 TYR a CZ   1 
ATOM 27830  O OH   . TYR F  2 471 ? 228.48921 220.70550 352.61809 1.000 70.64909  ? 471 TYR a OH   1 
ATOM 27831  H H    . TYR F  2 471 ? 227.34703 224.92519 358.19087 1.000 62.73982  ? 471 TYR a H    1 
ATOM 27832  H HA   . TYR F  2 471 ? 227.45398 222.29118 358.66508 1.000 63.74106  ? 471 TYR a HA   1 
ATOM 27833  H HB2  . TYR F  2 471 ? 229.74333 223.62087 357.75081 1.000 63.16899  ? 471 TYR a HB2  1 
ATOM 27834  H HB3  . TYR F  2 471 ? 229.77069 222.15418 358.34276 1.000 62.38831  ? 471 TYR a HB3  1 
ATOM 27835  H HD1  . TYR F  2 471 ? 228.67077 220.32851 356.98683 1.000 63.90236  ? 471 TYR a HD1  1 
ATOM 27836  H HD2  . TYR F  2 471 ? 229.35602 223.94773 355.43282 1.000 63.58935  ? 471 TYR a HD2  1 
ATOM 27837  H HE1  . TYR F  2 471 ? 228.35929 219.47598 354.86317 1.000 63.49125  ? 471 TYR a HE1  1 
ATOM 27838  H HE2  . TYR F  2 471 ? 229.04608 223.10008 353.31259 1.000 62.77494  ? 471 TYR a HE2  1 
ATOM 27839  H HH   . TYR F  2 471 ? 228.52368 221.32792 352.05474 1.000 63.17646  ? 471 TYR a HH   1 
ATOM 27840  N N    . LEU F  2 472 ? 228.66848 222.69273 360.87606 1.000 60.12676  ? 472 LEU a N    1 
ATOM 27841  C CA   . LEU F  2 472 ? 228.96134 223.04829 362.26512 1.000 54.67640  ? 472 LEU a CA   1 
ATOM 27842  C C    . LEU F  2 472 ? 230.00973 222.14096 362.89660 1.000 54.75808  ? 472 LEU a C    1 
ATOM 27843  O O    . LEU F  2 472 ? 230.87912 221.60801 362.20768 1.000 57.28319  ? 472 LEU a O    1 
ATOM 27844  C CB   . LEU F  2 472 ? 227.67725 223.00468 363.09793 1.000 54.07650  ? 472 LEU a CB   1 
ATOM 27845  C CG   . LEU F  2 472 ? 226.82383 224.27357 363.17012 1.000 53.67737  ? 472 LEU a CG   1 
ATOM 27846  C CD1  . LEU F  2 472 ? 225.48775 223.96102 363.81514 1.000 58.31329  ? 472 LEU a CD1  1 
ATOM 27847  C CD2  . LEU F  2 472 ? 227.51098 225.38238 363.95662 1.000 52.80615  ? 472 LEU a CD2  1 
ATOM 27848  H H    . LEU F  2 472 ? 228.76585 221.85724 360.69662 1.000 56.82855  ? 472 LEU a H    1 
ATOM 27849  H HA   . LEU F  2 472 ? 229.32100 223.94432 362.28429 1.000 55.89416  ? 472 LEU a HA   1 
ATOM 27850  H HB2  . LEU F  2 472 ? 227.11294 222.30492 362.73520 1.000 55.93468  ? 472 LEU a HB2  1 
ATOM 27851  H HB3  . LEU F  2 472 ? 227.92105 222.77681 364.00768 1.000 55.74719  ? 472 LEU a HB3  1 
ATOM 27852  H HG   . LEU F  2 472 ? 226.65748 224.59581 362.27170 1.000 55.20962  ? 472 LEU a HG   1 
ATOM 27853  H HD11 . LEU F  2 472 ? 224.95945 224.77354 363.84910 1.000 56.26046  ? 472 LEU a HD11 1 
ATOM 27854  H HD12 . LEU F  2 472 ? 225.64124 223.62854 364.71287 1.000 55.66586  ? 472 LEU a HD12 1 
ATOM 27855  H HD13 . LEU F  2 472 ? 225.02942 223.28990 363.28621 1.000 56.49052  ? 472 LEU a HD13 1 
ATOM 27856  H HD21 . LEU F  2 472 ? 227.11743 226.23083 363.70294 1.000 55.22563  ? 472 LEU a HD21 1 
ATOM 27857  H HD22 . LEU F  2 472 ? 227.36783 225.22588 364.90241 1.000 55.59599  ? 472 LEU a HD22 1 
ATOM 27858  H HD23 . LEU F  2 472 ? 228.45892 225.39417 363.76748 1.000 55.20328  ? 472 LEU a HD23 1 
ATOM 27859  N N    . ILE G  1 7   ? 297.94969 263.89613 293.46361 1.000 70.55361  ? 7   ILE V N    1 
ATOM 27860  C CA   . ILE G  1 7   ? 298.73379 263.68681 292.21577 1.000 79.75368  ? 7   ILE V CA   1 
ATOM 27861  C C    . ILE G  1 7   ? 298.66163 262.22423 291.80011 1.000 76.66598  ? 7   ILE V C    1 
ATOM 27862  O O    . ILE G  1 7   ? 298.12415 261.89771 290.74340 1.000 78.63001  ? 7   ILE V O    1 
ATOM 27863  C CB   . ILE G  1 7   ? 300.20844 264.14525 292.39372 1.000 83.58538  ? 7   ILE V CB   1 
ATOM 27864  C CG1  . ILE G  1 7   ? 300.30007 265.67524 292.37396 1.000 81.86410  ? 7   ILE V CG1  1 
ATOM 27865  C CG2  . ILE G  1 7   ? 301.12692 263.53748 291.32220 1.000 78.02644  ? 7   ILE V CG2  1 
ATOM 27866  C CD1  . ILE G  1 7   ? 300.28886 266.29125 290.97605 1.000 77.69025  ? 7   ILE V CD1  1 
ATOM 27867  H H    . ILE G  1 7   ? 298.42225 263.61573 294.16254 1.000 76.74541  ? 7   ILE V H    1 
ATOM 27868  H HA   . ILE G  1 7   ? 298.33677 264.21518 291.50781 1.000 77.37683  ? 7   ILE V HA   1 
ATOM 27869  H HB   . ILE G  1 7   ? 300.51659 263.83722 293.26007 1.000 77.38735  ? 7   ILE V HB   1 
ATOM 27870  H HG12 . ILE G  1 7   ? 299.54878 266.04025 292.86608 1.000 77.66926  ? 7   ILE V HG12 1 
ATOM 27871  H HG13 . ILE G  1 7   ? 301.13024 265.93808 292.80228 1.000 77.12663  ? 7   ILE V HG13 1 
ATOM 27872  H HG21 . ILE G  1 7   ? 301.35870 262.62789 291.56665 1.000 76.93992  ? 7   ILE V HG21 1 
ATOM 27873  H HG22 . ILE G  1 7   ? 301.93918 264.06555 291.27641 1.000 76.82112  ? 7   ILE V HG22 1 
ATOM 27874  H HG23 . ILE G  1 7   ? 300.68241 263.55541 290.46019 1.000 77.15973  ? 7   ILE V HG23 1 
ATOM 27875  H HD11 . ILE G  1 7   ? 300.01945 267.22091 291.04376 1.000 76.87280  ? 7   ILE V HD11 1 
ATOM 27876  H HD12 . ILE G  1 7   ? 301.17940 266.23479 290.59490 1.000 76.85608  ? 7   ILE V HD12 1 
ATOM 27877  H HD13 . ILE G  1 7   ? 299.65991 265.80754 290.41849 1.000 76.82378  ? 7   ILE V HD13 1 
ATOM 27878  N N    . GLU G  1 8   ? 299.20293 261.34493 292.63794 1.000 68.68147  ? 8   GLU V N    1 
ATOM 27879  C CA   . GLU G  1 8   ? 299.41320 259.95550 292.24785 1.000 70.99529  ? 8   GLU V CA   1 
ATOM 27880  C C    . GLU G  1 8   ? 298.07724 259.23080 292.14897 1.000 71.31207  ? 8   GLU V C    1 
ATOM 27881  O O    . GLU G  1 8   ? 297.36462 259.07414 293.14508 1.000 68.80701  ? 8   GLU V O    1 
ATOM 27882  C CB   . GLU G  1 8   ? 300.33741 259.26299 293.24689 1.000 69.47618  ? 8   GLU V CB   1 
ATOM 27883  C CG   . GLU G  1 8   ? 301.14965 258.07540 292.70582 1.000 73.12241  ? 8   GLU V CG   1 
ATOM 27884  C CD   . GLU G  1 8   ? 301.97919 258.40080 291.47145 1.000 73.28409  ? 8   GLU V CD   1 
ATOM 27885  O OE1  . GLU G  1 8   ? 302.72938 259.39873 291.50153 1.000 70.75487  ? 8   GLU V OE1  1 
ATOM 27886  O OE2  . GLU G  1 8   ? 301.87533 257.66002 290.47172 1.000 69.08415  ? 8   GLU V OE2  1 
ATOM 27887  H H    . GLU G  1 8   ? 299.45746 261.52837 293.43748 1.000 70.16821  ? 8   GLU V H    1 
ATOM 27888  H HA   . GLU G  1 8   ? 299.80306 259.95766 291.36458 1.000 70.34172  ? 8   GLU V HA   1 
ATOM 27889  H HB2  . GLU G  1 8   ? 300.96998 259.91754 293.57962 1.000 70.09222  ? 8   GLU V HB2  1 
ATOM 27890  H HB3  . GLU G  1 8   ? 299.79775 258.93282 293.98077 1.000 69.94175  ? 8   GLU V HB3  1 
ATOM 27891  H HG2  . GLU G  1 8   ? 301.75419 257.76891 293.39916 1.000 70.25573  ? 8   GLU V HG2  1 
ATOM 27892  H HG3  . GLU G  1 8   ? 300.53527 257.36466 292.46717 1.000 70.41006  ? 8   GLU V HG3  1 
ATOM 27893  N N    . GLU G  1 9   ? 297.74568 258.78703 290.93560 1.000 71.39730  ? 9   GLU V N    1 
ATOM 27894  C CA   . GLU G  1 9   ? 296.53845 258.00027 290.71363 1.000 66.87516  ? 9   GLU V CA   1 
ATOM 27895  C C    . GLU G  1 9   ? 296.55159 256.69544 291.49507 1.000 67.57259  ? 9   GLU V C    1 
ATOM 27896  O O    . GLU G  1 9   ? 295.49644 256.22312 291.93124 1.000 69.48610  ? 9   GLU V O    1 
ATOM 27897  C CB   . GLU G  1 9   ? 296.39706 257.70188 289.22060 1.000 73.20574  ? 9   GLU V CB   1 
ATOM 27898  C CG   . GLU G  1 9   ? 296.14143 258.91575 288.34878 1.000 73.57016  ? 9   GLU V CG   1 
ATOM 27899  C CD   . GLU G  1 9   ? 294.79343 259.52999 288.61795 1.000 75.47436  ? 9   GLU V CD   1 
ATOM 27900  O OE1  . GLU G  1 9   ? 293.86861 258.76723 288.96601 1.000 75.70209  ? 9   GLU V OE1  1 
ATOM 27901  O OE2  . GLU G  1 9   ? 294.65595 260.76234 288.48658 1.000 75.04651  ? 9   GLU V OE2  1 
ATOM 27902  H H    . GLU G  1 9   ? 298.20459 258.93416 290.22469 1.000 70.91909  ? 9   GLU V H    1 
ATOM 27903  H HA   . GLU G  1 9   ? 295.77043 258.51237 291.00539 1.000 69.59468  ? 9   GLU V HA   1 
ATOM 27904  H HB2  . GLU G  1 9   ? 297.22387 257.29917 288.91338 1.000 71.04450  ? 9   GLU V HB2  1 
ATOM 27905  H HB3  . GLU G  1 9   ? 295.66706 257.07745 289.09424 1.000 70.85960  ? 9   GLU V HB3  1 
ATOM 27906  H HG2  . GLU G  1 9   ? 296.81639 259.58756 288.53150 1.000 70.97595  ? 9   GLU V HG2  1 
ATOM 27907  H HG3  . GLU G  1 9   ? 296.17298 258.65482 287.41553 1.000 70.62306  ? 9   GLU V HG3  1 
ATOM 27908  N N    . ALA G  1 10  ? 297.72834 256.09930 291.68276 1.000 62.44759  ? 10  ALA V N    1 
ATOM 27909  C CA   . ALA G  1 10  ? 297.80271 254.74924 292.22363 1.000 61.36939  ? 10  ALA V CA   1 
ATOM 27910  C C    . ALA G  1 10  ? 297.48140 254.68776 293.70862 1.000 60.58886  ? 10  ALA V C    1 
ATOM 27911  O O    . ALA G  1 10  ? 297.16660 253.60634 294.21509 1.000 60.73382  ? 10  ALA V O    1 
ATOM 27912  C CB   . ALA G  1 10  ? 299.19381 254.17238 291.97993 1.000 62.27458  ? 10  ALA V CB   1 
ATOM 27913  H H    . ALA G  1 10  ? 298.49069 256.45356 291.50840 1.000 63.37710  ? 10  ALA V H    1 
ATOM 27914  H HA   . ALA G  1 10  ? 297.16134 254.19251 291.75944 1.000 62.55750  ? 10  ALA V HA   1 
ATOM 27915  H HB1  . ALA G  1 10  ? 299.83025 254.66135 292.52268 1.000 62.51058  ? 10  ALA V HB1  1 
ATOM 27916  H HB2  . ALA G  1 10  ? 299.41607 254.27059 291.04216 1.000 62.69892  ? 10  ALA V HB2  1 
ATOM 27917  H HB3  . ALA G  1 10  ? 299.19387 253.23673 292.23105 1.000 62.30491  ? 10  ALA V HB3  1 
ATOM 27918  N N    . SER G  1 11  ? 297.55331 255.81368 294.41706 1.000 54.85971  ? 11  SER V N    1 
ATOM 27919  C CA   . SER G  1 11  ? 297.35429 255.78674 295.85955 1.000 54.18258  ? 11  SER V CA   1 
ATOM 27920  C C    . SER G  1 11  ? 295.90444 255.50686 296.22944 1.000 51.14380  ? 11  SER V C    1 
ATOM 27921  O O    . SER G  1 11  ? 295.63869 254.94704 297.29840 1.000 50.39873  ? 11  SER V O    1 
ATOM 27922  C CB   . SER G  1 11  ? 297.81217 257.10868 296.46572 1.000 54.48473  ? 11  SER V CB   1 
ATOM 27923  O OG   . SER G  1 11  ? 299.19757 257.30780 296.25906 1.000 57.01047  ? 11  SER V OG   1 
ATOM 27924  H H    . SER G  1 11  ? 297.71212 256.59322 294.09617 1.000 56.88742  ? 11  SER V H    1 
ATOM 27925  H HA   . SER G  1 11  ? 297.89819 255.08133 296.23672 1.000 55.75069  ? 11  SER V HA   1 
ATOM 27926  H HB2  . SER G  1 11  ? 297.32338 257.83110 296.04509 1.000 55.91378  ? 11  SER V HB2  1 
ATOM 27927  H HB3  . SER G  1 11  ? 297.63586 257.09453 297.41451 1.000 55.43080  ? 11  SER V HB3  1 
ATOM 27928  H HG   . SER G  1 11  ? 299.37179 257.26375 295.43946 1.000 56.46359  ? 11  SER V HG   1 
ATOM 27929  N N    . PHE G  1 12  ? 294.96091 255.88188 295.37226 1.000 45.10982  ? 12  PHE V N    1 
ATOM 27930  C CA   . PHE G  1 12  ? 293.55424 255.66931 295.67415 1.000 39.68187  ? 12  PHE V CA   1 
ATOM 27931  C C    . PHE G  1 12  ? 293.21500 254.18772 295.69981 1.000 44.99087  ? 12  PHE V C    1 
ATOM 27932  O O    . PHE G  1 12  ? 293.74903 253.39269 294.92213 1.000 51.54827  ? 12  PHE V O    1 
ATOM 27933  C CB   . PHE G  1 12  ? 292.67623 256.39116 294.65964 1.000 39.29676  ? 12  PHE V CB   1 
ATOM 27934  C CG   . PHE G  1 12  ? 292.83337 257.87490 294.68093 1.000 42.75657  ? 12  PHE V CG   1 
ATOM 27935  C CD1  . PHE G  1 12  ? 292.27659 258.61818 295.70095 1.000 43.52700  ? 12  PHE V CD1  1 
ATOM 27936  C CD2  . PHE G  1 12  ? 293.53819 258.52805 293.69246 1.000 48.62192  ? 12  PHE V CD2  1 
ATOM 27937  C CE1  . PHE G  1 12  ? 292.41494 259.98040 295.73303 1.000 43.29793  ? 12  PHE V CE1  1 
ATOM 27938  C CE2  . PHE G  1 12  ? 293.67983 259.89431 293.72138 1.000 42.69390  ? 12  PHE V CE2  1 
ATOM 27939  C CZ   . PHE G  1 12  ? 293.11727 260.62019 294.74330 1.000 39.02595  ? 12  PHE V CZ   1 
ATOM 27940  H H    . PHE G  1 12  ? 295.10556 256.25821 294.61548 1.000 48.73187  ? 12  PHE V H    1 
ATOM 27941  H HA   . PHE G  1 12  ? 293.36226 256.03210 296.54914 1.000 46.60156  ? 12  PHE V HA   1 
ATOM 27942  H HB2  . PHE G  1 12  ? 292.90904 256.08257 293.77324 1.000 46.65203  ? 12  PHE V HB2  1 
ATOM 27943  H HB3  . PHE G  1 12  ? 291.74954 256.18831 294.84960 1.000 46.08647  ? 12  PHE V HB3  1 
ATOM 27944  H HD1  . PHE G  1 12  ? 291.80047 258.18920 296.37214 1.000 46.27809  ? 12  PHE V HD1  1 
ATOM 27945  H HD2  . PHE G  1 12  ? 293.91900 258.03956 293.00139 1.000 48.83641  ? 12  PHE V HD2  1 
ATOM 27946  H HE1  . PHE G  1 12  ? 292.03430 260.46837 296.42468 1.000 46.55621  ? 12  PHE V HE1  1 
ATOM 27947  H HE2  . PHE G  1 12  ? 294.15484 260.32696 293.05190 1.000 47.77219  ? 12  PHE V HE2  1 
ATOM 27948  H HZ   . PHE G  1 12  ? 293.21155 261.54228 294.76460 1.000 45.94640  ? 12  PHE V HZ   1 
ATOM 27949  N N    . LEU G  1 13  ? 292.31321 253.82927 296.60777 1.000 45.85244  ? 13  LEU V N    1 
ATOM 27950  C CA   . LEU G  1 13  ? 291.91301 252.45430 296.85625 1.000 41.00282  ? 13  LEU V CA   1 
ATOM 27951  C C    . LEU G  1 13  ? 290.42443 252.32306 296.58743 1.000 39.91440  ? 13  LEU V C    1 
ATOM 27952  O O    . LEU G  1 13  ? 289.62174 253.08138 297.13995 1.000 52.56830  ? 13  LEU V O    1 
ATOM 27953  C CB   . LEU G  1 13  ? 292.23761 252.06367 298.29714 1.000 41.04884  ? 13  LEU V CB   1 
ATOM 27954  C CG   . LEU G  1 13  ? 293.72443 252.01696 298.64679 1.000 41.08093  ? 13  LEU V CG   1 
ATOM 27955  C CD1  . LEU G  1 13  ? 293.91812 251.76953 300.11489 1.000 42.03391  ? 13  LEU V CD1  1 
ATOM 27956  C CD2  . LEU G  1 13  ? 294.42464 250.93401 297.85857 1.000 49.69139  ? 13  LEU V CD2  1 
ATOM 27957  H H    . LEU G  1 13  ? 291.90064 254.39083 297.10871 1.000 46.05252  ? 13  LEU V H    1 
ATOM 27958  H HA   . LEU G  1 13  ? 292.37028 251.85445 296.25375 1.000 45.92148  ? 13  LEU V HA   1 
ATOM 27959  H HB2  . LEU G  1 13  ? 291.82042 252.70601 298.88799 1.000 45.36546  ? 13  LEU V HB2  1 
ATOM 27960  H HB3  . LEU G  1 13  ? 291.87284 251.18330 298.46419 1.000 45.23192  ? 13  LEU V HB3  1 
ATOM 27961  H HG   . LEU G  1 13  ? 294.13153 252.86627 298.42604 1.000 45.42168  ? 13  LEU V HG   1 
ATOM 27962  H HD11 . LEU G  1 13  ? 293.37851 252.40121 300.61253 1.000 45.42782  ? 13  LEU V HD11 1 
ATOM 27963  H HD12 . LEU G  1 13  ? 294.85471 251.89001 300.33036 1.000 45.58885  ? 13  LEU V HD12 1 
ATOM 27964  H HD13 . LEU G  1 13  ? 293.64593 250.86515 300.31538 1.000 45.74449  ? 13  LEU V HD13 1 
ATOM 27965  H HD21 . LEU G  1 13  ? 293.90786 250.11656 297.92473 1.000 46.38231  ? 13  LEU V HD21 1 
ATOM 27966  H HD22 . LEU G  1 13  ? 295.30859 250.79768 298.23109 1.000 46.36593  ? 13  LEU V HD22 1 
ATOM 27967  H HD23 . LEU G  1 13  ? 294.49413 251.20898 296.93237 1.000 46.82066  ? 13  LEU V HD23 1 
ATOM 27968  N N    . ASN G  1 14  ? 290.06232 251.36378 295.74698 1.000 48.66366  ? 14  ASN V N    1 
ATOM 27969  C CA   . ASN G  1 14  ? 288.67303 251.14031 295.39261 1.000 48.60687  ? 14  ASN V CA   1 
ATOM 27970  C C    . ASN G  1 14  ? 288.04916 250.12981 296.34126 1.000 50.34437  ? 14  ASN V C    1 
ATOM 27971  O O    . ASN G  1 14  ? 288.73643 249.34596 296.99858 1.000 50.95239  ? 14  ASN V O    1 
ATOM 27972  C CB   . ASN G  1 14  ? 288.54910 250.64323 293.95352 1.000 46.57462  ? 14  ASN V CB   1 
ATOM 27973  C CG   . ASN G  1 14  ? 287.19072 250.94294 293.35107 1.000 55.48887  ? 14  ASN V CG   1 
ATOM 27974  O OD1  . ASN G  1 14  ? 286.77930 252.09899 293.26895 1.000 56.77021  ? 14  ASN V OD1  1 
ATOM 27975  N ND2  . ASN G  1 14  ? 286.48248 249.90142 292.93490 1.000 56.25948  ? 14  ASN V ND2  1 
ATOM 27976  H H    . ASN G  1 14  ? 290.60792 250.81988 295.36851 1.000 49.76187  ? 14  ASN V H    1 
ATOM 27977  H HA   . ASN G  1 14  ? 288.17864 251.96833 295.46536 1.000 49.54994  ? 14  ASN V HA   1 
ATOM 27978  H HB2  . ASN G  1 14  ? 289.22360 251.07455 293.40850 1.000 49.45439  ? 14  ASN V HB2  1 
ATOM 27979  H HB3  . ASN G  1 14  ? 288.67950 249.68371 293.94220 1.000 49.00997  ? 14  ASN V HB3  1 
ATOM 27980  H HD21 . ASN G  1 14  ? 286.80028 249.10697 293.00949 1.000 51.20568  ? 14  ASN V HD21 1 
ATOM 27981  H HD22 . ASN G  1 14  ? 285.70522 250.02267 292.58782 1.000 50.22561  ? 14  ASN V HD22 1 
ATOM 27982  N N    . GLY G  1 15  ? 286.71948 250.15568 296.40374 1.000 45.44793  ? 15  GLY V N    1 
ATOM 27983  C CA   . GLY G  1 15  ? 286.01399 249.17086 297.19448 1.000 34.46824  ? 15  GLY V CA   1 
ATOM 27984  C C    . GLY G  1 15  ? 286.16409 247.75963 296.67775 1.000 44.79283  ? 15  GLY V C    1 
ATOM 27985  O O    . GLY G  1 15  ? 285.99563 246.81324 297.44875 1.000 48.08486  ? 15  GLY V O    1 
ATOM 27986  H H    . GLY G  1 15  ? 286.21713 250.72518 296.00349 1.000 45.48976  ? 15  GLY V H    1 
ATOM 27987  H HA2  . GLY G  1 15  ? 286.34481 249.19697 298.10279 1.000 43.48788  ? 15  GLY V HA2  1 
ATOM 27988  H HA3  . GLY G  1 15  ? 285.07309 249.38795 297.20476 1.000 43.82796  ? 15  GLY V HA3  1 
ATOM 27989  N N    . SER G  1 16  ? 286.50159 247.59928 295.39628 1.000 50.94394  ? 16  SER V N    1 
ATOM 27990  C CA   . SER G  1 16  ? 286.64882 246.28477 294.78697 1.000 43.64906  ? 16  SER V CA   1 
ATOM 27991  C C    . SER G  1 16  ? 287.85479 245.51195 295.30139 1.000 45.06933  ? 16  SER V C    1 
ATOM 27992  O O    . SER G  1 16  ? 287.92200 244.29785 295.08471 1.000 52.35463  ? 16  SER V O    1 
ATOM 27993  C CB   . SER G  1 16  ? 286.75804 246.42826 293.27341 1.000 42.45070  ? 16  SER V CB   1 
ATOM 27994  O OG   . SER G  1 16  ? 288.02398 246.94047 292.90357 1.000 47.05302  ? 16  SER V OG   1 
ATOM 27995  H H    . SER G  1 16  ? 286.64954 248.24459 294.85123 1.000 48.27601  ? 16  SER V H    1 
ATOM 27996  H HA   . SER G  1 16  ? 285.85592 245.76801 294.96833 1.000 47.17810  ? 16  SER V HA   1 
ATOM 27997  H HB2  . SER G  1 16  ? 286.64411 245.55500 292.87437 1.000 47.44141  ? 16  SER V HB2  1 
ATOM 27998  H HB3  . SER G  1 16  ? 286.06641 247.03082 292.96343 1.000 46.49301  ? 16  SER V HB3  1 
ATOM 27999  H HG   . SER G  1 16  ? 288.08157 246.98253 292.06746 1.000 47.76510  ? 16  SER V HG   1 
ATOM 28000  N N    . ASP G  1 17  ? 288.80004 246.17299 295.96978 1.000 46.32771  ? 17  ASP V N    1 
ATOM 28001  C CA   . ASP G  1 17  ? 290.00057 245.53382 296.49201 1.000 44.15809  ? 17  ASP V CA   1 
ATOM 28002  C C    . ASP G  1 17  ? 289.82469 245.08972 297.93816 1.000 43.81396  ? 17  ASP V C    1 
ATOM 28003  O O    . ASP G  1 17  ? 290.77542 245.13371 298.72522 1.000 57.11459  ? 17  ASP V O    1 
ATOM 28004  C CB   . ASP G  1 17  ? 291.19003 246.48122 296.37053 1.000 54.31182  ? 17  ASP V CB   1 
ATOM 28005  C CG   . ASP G  1 17  ? 291.35168 247.04029 294.97288 1.000 62.36281  ? 17  ASP V CG   1 
ATOM 28006  O OD1  . ASP G  1 17  ? 291.17953 246.27667 294.00052 1.000 59.79763  ? 17  ASP V OD1  1 
ATOM 28007  O OD2  . ASP G  1 17  ? 291.65233 248.24588 294.84702 1.000 58.80922  ? 17  ASP V OD2  1 
ATOM 28008  H H    . ASP G  1 17  ? 288.76978 247.01350 296.13827 1.000 50.40905  ? 17  ASP V H    1 
ATOM 28009  H HA   . ASP G  1 17  ? 290.19833 244.74783 295.96393 1.000 50.54734  ? 17  ASP V HA   1 
ATOM 28010  H HB2  . ASP G  1 17  ? 291.06753 247.22298 296.98153 1.000 51.07919  ? 17  ASP V HB2  1 
ATOM 28011  H HB3  . ASP G  1 17  ? 291.99482 245.99104 296.58998 1.000 51.76253  ? 17  ASP V HB3  1 
ATOM 28012  N N    . VAL G  1 18  ? 288.61893 244.65838 298.29234 1.000 46.86478  ? 18  VAL V N    1 
ATOM 28013  C CA   . VAL G  1 18  ? 288.21139 244.40969 299.66871 1.000 41.21720  ? 18  VAL V CA   1 
ATOM 28014  C C    . VAL G  1 18  ? 287.87484 242.93629 299.82780 1.000 43.67425  ? 18  VAL V C    1 
ATOM 28015  O O    . VAL G  1 18  ? 287.17653 242.35841 298.98891 1.000 52.62149  ? 18  VAL V O    1 
ATOM 28016  C CB   . VAL G  1 18  ? 287.01208 245.29275 300.04767 1.000 42.17958  ? 18  VAL V CB   1 
ATOM 28017  C CG1  . VAL G  1 18  ? 286.40493 244.85306 301.34405 1.000 29.89836  ? 18  VAL V CG1  1 
ATOM 28018  C CG2  . VAL G  1 18  ? 287.44510 246.73518 300.15272 1.000 37.96462  ? 18  VAL V CG2  1 
ATOM 28019  H H    . VAL G  1 18  ? 287.99576 244.49353 297.72778 1.000 45.33469  ? 18  VAL V H    1 
ATOM 28020  H HA   . VAL G  1 18  ? 288.93525 244.61752 300.27340 1.000 42.90398  ? 18  VAL V HA   1 
ATOM 28021  H HB   . VAL G  1 18  ? 286.33781 245.22427 299.35903 1.000 45.15682  ? 18  VAL V HB   1 
ATOM 28022  H HG11 . VAL G  1 18  ? 285.90745 245.60143 301.69914 1.000 42.00121  ? 18  VAL V HG11 1 
ATOM 28023  H HG12 . VAL G  1 18  ? 285.80143 244.11156 301.18949 1.000 42.91908  ? 18  VAL V HG12 1 
ATOM 28024  H HG13 . VAL G  1 18  ? 287.11110 244.59905 301.95409 1.000 41.77220  ? 18  VAL V HG13 1 
ATOM 28025  H HG21 . VAL G  1 18  ? 287.99431 246.96404 299.39006 1.000 44.19637  ? 18  VAL V HG21 1 
ATOM 28026  H HG22 . VAL G  1 18  ? 286.65785 247.29769 300.17876 1.000 42.73436  ? 18  VAL V HG22 1 
ATOM 28027  H HG23 . VAL G  1 18  ? 287.95291 246.84235 300.96916 1.000 42.82674  ? 18  VAL V HG23 1 
ATOM 28028  N N    . VAL G  1 19  ? 288.37309 242.33022 300.90008 1.000 41.67210  ? 19  VAL V N    1 
ATOM 28029  C CA   . VAL G  1 19  ? 287.99608 240.97848 301.28990 1.000 48.21542  ? 19  VAL V CA   1 
ATOM 28030  C C    . VAL G  1 19  ? 287.73597 240.97882 302.78965 1.000 39.97231  ? 19  VAL V C    1 
ATOM 28031  O O    . VAL G  1 19  ? 288.54377 241.50429 303.56288 1.000 40.46965  ? 19  VAL V O    1 
ATOM 28032  C CB   . VAL G  1 19  ? 289.06998 239.94073 300.90110 1.000 42.41240  ? 19  VAL V CB   1 
ATOM 28033  C CG1  . VAL G  1 19  ? 290.42698 240.30141 301.44767 1.000 42.13732  ? 19  VAL V CG1  1 
ATOM 28034  C CG2  . VAL G  1 19  ? 288.66930 238.56739 301.37216 1.000 49.10476  ? 19  VAL V CG2  1 
ATOM 28035  H H    . VAL G  1 19  ? 288.94317 242.69018 301.43011 1.000 44.21833  ? 19  VAL V H    1 
ATOM 28036  H HA   . VAL G  1 19  ? 287.16929 240.73405 300.85040 1.000 45.43140  ? 19  VAL V HA   1 
ATOM 28037  H HB   . VAL G  1 19  ? 289.14303 239.91494 299.93594 1.000 43.61181  ? 19  VAL V HB   1 
ATOM 28038  H HG11 . VAL G  1 19  ? 290.67719 241.19032 301.15774 1.000 44.38009  ? 19  VAL V HG11 1 
ATOM 28039  H HG12 . VAL G  1 19  ? 291.06907 239.65879 301.11108 1.000 44.49533  ? 19  VAL V HG12 1 
ATOM 28040  H HG13 . VAL G  1 19  ? 290.39523 240.25248 302.41276 1.000 44.50756  ? 19  VAL V HG13 1 
ATOM 28041  H HG21 . VAL G  1 19  ? 289.15304 237.90717 300.85363 1.000 45.15559  ? 19  VAL V HG21 1 
ATOM 28042  H HG22 . VAL G  1 19  ? 288.88806 238.47432 302.31162 1.000 44.26041  ? 19  VAL V HG22 1 
ATOM 28043  H HG23 . VAL G  1 19  ? 287.71645 238.46380 301.23485 1.000 45.35717  ? 19  VAL V HG23 1 
ATOM 28044  N N    . ILE G  1 20  ? 286.60639 240.39935 303.19284 1.000 45.90603  ? 20  ILE V N    1 
ATOM 28045  C CA   . ILE G  1 20  ? 286.13322 240.41844 304.57264 1.000 42.89086  ? 20  ILE V CA   1 
ATOM 28046  C C    . ILE G  1 20  ? 286.05907 238.98822 305.07907 1.000 46.38348  ? 20  ILE V C    1 
ATOM 28047  O O    . ILE G  1 20  ? 285.55527 238.10206 304.38036 1.000 56.04907  ? 20  ILE V O    1 
ATOM 28048  C CB   . ILE G  1 20  ? 284.75998 241.10321 304.70208 1.000 45.14545  ? 20  ILE V CB   1 
ATOM 28049  C CG1  . ILE G  1 20  ? 284.84177 242.57682 304.30996 1.000 41.12735  ? 20  ILE V CG1  1 
ATOM 28050  C CG2  . ILE G  1 20  ? 284.23882 240.97221 306.11976 1.000 42.18023  ? 20  ILE V CG2  1 
ATOM 28051  C CD1  . ILE G  1 20  ? 283.53153 243.15697 303.87154 1.000 39.59593  ? 20  ILE V CD1  1 
ATOM 28052  H H    . ILE G  1 20  ? 286.08049 239.97271 302.66570 1.000 45.38874  ? 20  ILE V H    1 
ATOM 28053  H HA   . ILE G  1 20  ? 286.75750 240.89975 305.13108 1.000 43.97792  ? 20  ILE V HA   1 
ATOM 28054  H HB   . ILE G  1 20  ? 284.13978 240.66169 304.10579 1.000 45.60768  ? 20  ILE V HB   1 
ATOM 28055  H HG12 . ILE G  1 20  ? 285.13430 243.07748 305.08394 1.000 44.90451  ? 20  ILE V HG12 1 
ATOM 28056  H HG13 . ILE G  1 20  ? 285.47141 242.69449 303.58662 1.000 44.18513  ? 20  ILE V HG13 1 
ATOM 28057  H HG21 . ILE G  1 20  ? 283.62941 241.70044 306.30369 1.000 44.58561  ? 20  ILE V HG21 1 
ATOM 28058  H HG22 . ILE G  1 20  ? 283.77447 240.12726 306.21194 1.000 44.39877  ? 20  ILE V HG22 1 
ATOM 28059  H HG23 . ILE G  1 20  ? 284.98757 241.01209 306.73202 1.000 45.50324  ? 20  ILE V HG23 1 
ATOM 28060  H HD11 . ILE G  1 20  ? 283.63095 244.11565 303.78670 1.000 44.53054  ? 20  ILE V HD11 1 
ATOM 28061  H HD12 . ILE G  1 20  ? 283.28759 242.77101 303.01784 1.000 45.00689  ? 20  ILE V HD12 1 
ATOM 28062  H HD13 . ILE G  1 20  ? 282.85464 242.95315 304.53231 1.000 44.07345  ? 20  ILE V HD13 1 
ATOM 28063  N N    . LEU G  1 21  ? 286.55756 238.77240 306.29338 1.000 40.66118  ? 21  LEU V N    1 
ATOM 28064  C CA   . LEU G  1 21  ? 286.53167 237.47803 306.96146 1.000 40.31116  ? 21  LEU V CA   1 
ATOM 28065  C C    . LEU G  1 21  ? 285.72555 237.61205 308.24339 1.000 44.58173  ? 21  LEU V C    1 
ATOM 28066  O O    . LEU G  1 21  ? 286.10070 238.37986 309.13487 1.000 47.64797  ? 21  LEU V O    1 
ATOM 28067  C CB   . LEU G  1 21  ? 287.94725 236.99598 307.27442 1.000 44.33477  ? 21  LEU V CB   1 
ATOM 28068  C CG   . LEU G  1 21  ? 288.78347 236.37208 306.15919 1.000 44.06568  ? 21  LEU V CG   1 
ATOM 28069  C CD1  . LEU G  1 21  ? 289.04157 237.35327 305.04220 1.000 47.75297  ? 21  LEU V CD1  1 
ATOM 28070  C CD2  . LEU G  1 21  ? 290.09161 235.88422 306.73510 1.000 43.76014  ? 21  LEU V CD2  1 
ATOM 28071  H H    . LEU G  1 21  ? 286.92961 239.38465 306.76495 1.000 45.32466  ? 21  LEU V H    1 
ATOM 28072  H HA   . LEU G  1 21  ? 286.10257 236.81688 306.40295 1.000 45.34398  ? 21  LEU V HA   1 
ATOM 28073  H HB2  . LEU G  1 21  ? 288.44487 237.75819 307.59411 1.000 45.48663  ? 21  LEU V HB2  1 
ATOM 28074  H HB3  . LEU G  1 21  ? 287.88562 236.33954 307.98240 1.000 46.00364  ? 21  LEU V HB3  1 
ATOM 28075  H HG   . LEU G  1 21  ? 288.31078 235.61221 305.79077 1.000 44.96823  ? 21  LEU V HG   1 
ATOM 28076  H HD11 . LEU G  1 21  ? 289.20329 238.22859 305.42512 1.000 46.54182  ? 21  LEU V HD11 1 
ATOM 28077  H HD12 . LEU G  1 21  ? 289.81753 237.06348 304.53984 1.000 45.69411  ? 21  LEU V HD12 1 
ATOM 28078  H HD13 . LEU G  1 21  ? 288.26472 237.37898 304.46532 1.000 45.00818  ? 21  LEU V HD13 1 
ATOM 28079  H HD21 . LEU G  1 21  ? 290.57904 236.64601 307.08332 1.000 44.98520  ? 21  LEU V HD21 1 
ATOM 28080  H HD22 . LEU G  1 21  ? 289.90710 235.25483 307.44788 1.000 45.64819  ? 21  LEU V HD22 1 
ATOM 28081  H HD23 . LEU G  1 21  ? 290.60493 235.45360 306.03583 1.000 45.38882  ? 21  LEU V HD23 1 
ATOM 28082  N N    . ILE G  1 22  ? 284.62748 236.86923 308.33234 1.000 45.51804  ? 22  ILE V N    1 
ATOM 28083  C CA   . ILE G  1 22  ? 283.79225 236.81711 309.52649 1.000 44.38041  ? 22  ILE V CA   1 
ATOM 28084  C C    . ILE G  1 22  ? 284.10287 235.50659 310.23173 1.000 50.85030  ? 22  ILE V C    1 
ATOM 28085  O O    . ILE G  1 22  ? 283.73774 234.43313 309.74622 1.000 57.04067  ? 22  ILE V O    1 
ATOM 28086  C CB   . ILE G  1 22  ? 282.29930 236.91339 309.18451 1.000 49.26130  ? 22  ILE V CB   1 
ATOM 28087  C CG1  . ILE G  1 22  ? 281.99389 238.12183 308.28935 1.000 48.33116  ? 22  ILE V CG1  1 
ATOM 28088  C CG2  . ILE G  1 22  ? 281.47605 236.99192 310.45918 1.000 47.20412  ? 22  ILE V CG2  1 
ATOM 28089  C CD1  . ILE G  1 22  ? 282.53743 239.43704 308.76750 1.000 47.49331  ? 22  ILE V CD1  1 
ATOM 28090  H H    . ILE G  1 22  ? 284.34040 236.37007 307.69678 1.000 48.10113  ? 22  ILE V H    1 
ATOM 28091  H HA   . ILE G  1 22  ? 284.01892 237.53685 310.12956 1.000 47.84916  ? 22  ILE V HA   1 
ATOM 28092  H HB   . ILE G  1 22  ? 282.04721 236.10893 308.70921 1.000 49.01769  ? 22  ILE V HB   1 
ATOM 28093  H HG12 . ILE G  1 22  ? 282.37144 237.95729 307.41416 1.000 48.54486  ? 22  ILE V HG12 1 
ATOM 28094  H HG13 . ILE G  1 22  ? 281.03354 238.21925 308.21209 1.000 48.05935  ? 22  ILE V HG13 1 
ATOM 28095  H HG21 . ILE G  1 22  ? 280.56387 237.22687 310.23517 1.000 48.39891  ? 22  ILE V HG21 1 
ATOM 28096  H HG22 . ILE G  1 22  ? 281.49155 236.13256 310.90566 1.000 48.01998  ? 22  ILE V HG22 1 
ATOM 28097  H HG23 . ILE G  1 22  ? 281.85771 237.67088 311.03415 1.000 47.84467  ? 22  ILE V HG23 1 
ATOM 28098  H HD11 . ILE G  1 22  ? 283.50508 239.43062 308.72445 1.000 48.61717  ? 22  ILE V HD11 1 
ATOM 28099  H HD12 . ILE G  1 22  ? 282.18912 240.13856 308.19689 1.000 47.84848  ? 22  ILE V HD12 1 
ATOM 28100  H HD13 . ILE G  1 22  ? 282.23844 239.57782 309.67642 1.000 48.18202  ? 22  ILE V HD13 1 
ATOM 28101  N N    . ASP G  1 23  ? 284.75461 235.59019 311.38937 1.000 55.97906  ? 23  ASP V N    1 
ATOM 28102  C CA   . ASP G  1 23  ? 285.12533 234.41201 312.17143 1.000 56.06911  ? 23  ASP V CA   1 
ATOM 28103  C C    . ASP G  1 23  ? 286.00165 233.47253 311.33778 1.000 54.14917  ? 23  ASP V C    1 
ATOM 28104  O O    . ASP G  1 23  ? 285.86568 232.24840 311.38657 1.000 54.76565  ? 23  ASP V O    1 
ATOM 28105  C CB   . ASP G  1 23  ? 283.87137 233.70109 312.69991 1.000 56.39132  ? 23  ASP V CB   1 
ATOM 28106  C CG   . ASP G  1 23  ? 284.18032 232.59149 313.69719 1.000 63.96883  ? 23  ASP V CG   1 
ATOM 28107  O OD1  . ASP G  1 23  ? 285.36905 232.32646 313.97343 1.000 66.21346  ? 23  ASP V OD1  1 
ATOM 28108  O OD2  . ASP G  1 23  ? 283.21884 231.98039 314.20862 1.000 62.04208  ? 23  ASP V OD2  1 
ATOM 28109  H H    . ASP G  1 23  ? 284.99768 236.33118 311.74839 1.000 55.61849  ? 23  ASP V H    1 
ATOM 28110  H HA   . ASP G  1 23  ? 285.64479 234.69628 312.93744 1.000 55.95677  ? 23  ASP V HA   1 
ATOM 28111  H HB2  . ASP G  1 23  ? 283.30712 234.35006 313.14612 1.000 55.05244  ? 23  ASP V HB2  1 
ATOM 28112  H HB3  . ASP G  1 23  ? 283.39599 233.30443 311.95553 1.000 56.01709  ? 23  ASP V HB3  1 
ATOM 28113  N N    . GLY G  1 24  ? 286.88593 234.05194 310.52802 1.000 48.16979  ? 24  GLY V N    1 
ATOM 28114  C CA   . GLY G  1 24  ? 287.88469 233.30005 309.80328 1.000 48.58771  ? 24  GLY V CA   1 
ATOM 28115  C C    . GLY G  1 24  ? 287.47059 232.78536 308.44160 1.000 49.59202  ? 24  GLY V C    1 
ATOM 28116  O O    . GLY G  1 24  ? 288.33241 232.28386 307.70824 1.000 46.75698  ? 24  GLY V O    1 
ATOM 28117  H H    . GLY G  1 24  ? 286.92527 234.89768 310.38757 1.000 48.91878  ? 24  GLY V H    1 
ATOM 28118  H HA2  . GLY G  1 24  ? 288.66217 233.86360 309.67626 1.000 49.02447  ? 24  GLY V HA2  1 
ATOM 28119  H HA3  . GLY G  1 24  ? 288.15146 232.53851 310.33799 1.000 48.75957  ? 24  GLY V HA3  1 
ATOM 28120  N N    . VAL G  1 25  ? 286.19543 232.89641 308.07242 1.000 56.85210  ? 25  VAL V N    1 
ATOM 28121  C CA   . VAL G  1 25  ? 285.69539 232.44510 306.77693 1.000 53.32933  ? 25  VAL V CA   1 
ATOM 28122  C C    . VAL G  1 25  ? 285.31208 233.66852 305.95813 1.000 52.21521  ? 25  VAL V C    1 
ATOM 28123  O O    . VAL G  1 25  ? 284.66802 234.59287 306.46807 1.000 55.07099  ? 25  VAL V O    1 
ATOM 28124  C CB   . VAL G  1 25  ? 284.51982 231.45861 306.92626 1.000 53.35776  ? 25  VAL V CB   1 
ATOM 28125  C CG1  . VAL G  1 25  ? 283.29420 232.10062 307.55725 1.000 51.03680  ? 25  VAL V CG1  1 
ATOM 28126  C CG2  . VAL G  1 25  ? 284.15977 230.85470 305.58074 1.000 52.37496  ? 25  VAL V CG2  1 
ATOM 28127  H H    . VAL G  1 25  ? 285.58468 233.23895 308.56829 1.000 52.91512  ? 25  VAL V H    1 
ATOM 28128  H HA   . VAL G  1 25  ? 286.39240 231.98411 306.29137 1.000 52.14466  ? 25  VAL V HA   1 
ATOM 28129  H HB   . VAL G  1 25  ? 284.79920 230.73601 307.50734 1.000 52.08637  ? 25  VAL V HB   1 
ATOM 28130  H HG11 . VAL G  1 25  ? 283.53204 232.40378 308.44106 1.000 51.51736  ? 25  VAL V HG11 1 
ATOM 28131  H HG12 . VAL G  1 25  ? 282.60516 231.42292 307.62713 1.000 52.52154  ? 25  VAL V HG12 1 
ATOM 28132  H HG13 . VAL G  1 25  ? 282.96375 232.83338 307.01826 1.000 52.07570  ? 25  VAL V HG13 1 
ATOM 28133  H HG21 . VAL G  1 25  ? 283.79954 231.54577 305.00523 1.000 52.19427  ? 25  VAL V HG21 1 
ATOM 28134  H HG22 . VAL G  1 25  ? 283.49305 230.16517 305.71985 1.000 52.20846  ? 25  VAL V HG22 1 
ATOM 28135  H HG23 . VAL G  1 25  ? 284.95632 230.47069 305.18353 1.000 52.16281  ? 25  VAL V HG23 1 
ATOM 28136  N N    . GLU G  1 26  ? 285.72019 233.67283 304.69394 1.000 50.52119  ? 26  GLU V N    1 
ATOM 28137  C CA   . GLU G  1 26  ? 285.54937 234.84142 303.84633 1.000 49.07021  ? 26  GLU V CA   1 
ATOM 28138  C C    . GLU G  1 26  ? 284.07714 235.09797 303.55617 1.000 50.37190  ? 26  GLU V C    1 
ATOM 28139  O O    . GLU G  1 26  ? 283.30115 234.16881 303.31800 1.000 54.32892  ? 26  GLU V O    1 
ATOM 28140  C CB   . GLU G  1 26  ? 286.31765 234.65293 302.54151 1.000 48.07542  ? 26  GLU V CB   1 
ATOM 28141  C CG   . GLU G  1 26  ? 286.45223 235.91058 301.72058 1.000 55.44291  ? 26  GLU V CG   1 
ATOM 28142  C CD   . GLU G  1 26  ? 287.17294 235.67922 300.40940 1.000 60.01776  ? 26  GLU V CD   1 
ATOM 28143  O OE1  . GLU G  1 26  ? 287.80386 234.61257 300.25710 1.000 55.04262  ? 26  GLU V OE1  1 
ATOM 28144  O OE2  . GLU G  1 26  ? 287.11078 236.56479 299.53116 1.000 56.83861  ? 26  GLU V OE2  1 
ATOM 28145  H H    . GLU G  1 26  ? 286.10065 233.00944 304.30395 1.000 51.88880  ? 26  GLU V H    1 
ATOM 28146  H HA   . GLU G  1 26  ? 285.90824 235.61640 304.29876 1.000 51.55363  ? 26  GLU V HA   1 
ATOM 28147  H HB2  . GLU G  1 26  ? 287.20977 234.33763 302.74787 1.000 51.37271  ? 26  GLU V HB2  1 
ATOM 28148  H HB3  . GLU G  1 26  ? 285.85273 233.99773 302.00142 1.000 51.14606  ? 26  GLU V HB3  1 
ATOM 28149  H HG2  . GLU G  1 26  ? 285.57299 236.26167 301.51860 1.000 51.86134  ? 26  GLU V HG2  1 
ATOM 28150  H HG3  . GLU G  1 26  ? 286.95563 236.55125 302.23940 1.000 51.74691  ? 26  GLU V HG3  1 
ATOM 28151  N N    . GLU G  1 27  ? 283.70228 236.37454 303.57355 1.000 52.64349  ? 27  GLU V N    1 
ATOM 28152  C CA   . GLU G  1 27  ? 282.35515 236.82670 303.25154 1.000 54.29499  ? 27  GLU V CA   1 
ATOM 28153  C C    . GLU G  1 27  ? 282.40347 237.53118 301.90408 1.000 50.75030  ? 27  GLU V C    1 
ATOM 28154  O O    . GLU G  1 27  ? 283.11464 238.52939 301.74769 1.000 51.39380  ? 27  GLU V O    1 
ATOM 28155  C CB   . GLU G  1 27  ? 281.81935 237.76101 304.33389 1.000 51.00653  ? 27  GLU V CB   1 
ATOM 28156  C CG   . GLU G  1 27  ? 280.32645 238.02708 304.25210 1.000 56.03942  ? 27  GLU V CG   1 
ATOM 28157  C CD   . GLU G  1 27  ? 279.48725 236.82575 304.64264 1.000 64.28480  ? 27  GLU V CD   1 
ATOM 28158  O OE1  . GLU G  1 27  ? 279.92290 236.04630 305.51639 1.000 57.80518  ? 27  GLU V OE1  1 
ATOM 28159  O OE2  . GLU G  1 27  ? 278.38911 236.66020 304.07161 1.000 63.35009  ? 27  GLU V OE2  1 
ATOM 28160  H H    . GLU G  1 27  ? 284.23250 237.01844 303.77513 1.000 52.59386  ? 27  GLU V H    1 
ATOM 28161  H HA   . GLU G  1 27  ? 281.75740 236.07100 303.17606 1.000 53.45005  ? 27  GLU V HA   1 
ATOM 28162  H HB2  . GLU G  1 27  ? 282.00905 237.37146 305.19838 1.000 51.47918  ? 27  GLU V HB2  1 
ATOM 28163  H HB3  . GLU G  1 27  ? 282.27184 238.61280 304.25309 1.000 52.68874  ? 27  GLU V HB3  1 
ATOM 28164  H HG2  . GLU G  1 27  ? 280.10398 238.75622 304.85053 1.000 52.80800  ? 27  GLU V HG2  1 
ATOM 28165  H HG3  . GLU G  1 27  ? 280.09705 238.26259 303.34126 1.000 53.41082  ? 27  GLU V HG3  1 
ATOM 28166  N N    . LEU G  1 28  ? 281.63909 237.01624 300.94206 1.000 37.30623  ? 28  LEU V N    1 
ATOM 28167  C CA   . LEU G  1 28  ? 281.74170 237.43731 299.55276 1.000 44.49646  ? 28  LEU V CA   1 
ATOM 28168  C C    . LEU G  1 28  ? 280.61872 238.35913 299.10494 1.000 47.75030  ? 28  LEU V C    1 
ATOM 28169  O O    . LEU G  1 28  ? 280.81930 239.13550 298.16562 1.000 44.17168  ? 28  LEU V O    1 
ATOM 28170  C CB   . LEU G  1 28  ? 281.75629 236.20910 298.63909 1.000 43.89701  ? 28  LEU V CB   1 
ATOM 28171  C CG   . LEU G  1 28  ? 282.91311 235.23426 298.84370 1.000 46.83050  ? 28  LEU V CG   1 
ATOM 28172  C CD1  . LEU G  1 28  ? 282.57876 233.89886 298.22383 1.000 44.68173  ? 28  LEU V CD1  1 
ATOM 28173  C CD2  . LEU G  1 28  ? 284.19358 235.78835 298.26179 1.000 41.96697  ? 28  LEU V CD2  1 
ATOM 28174  H H    . LEU G  1 28  ? 281.04501 236.41135 301.07356 1.000 44.94129  ? 28  LEU V H    1 
ATOM 28175  H HA   . LEU G  1 28  ? 282.57614 237.90649 299.42167 1.000 46.02590  ? 28  LEU V HA   1 
ATOM 28176  H HB2  . LEU G  1 28  ? 280.93741 235.71505 298.78737 1.000 44.70415  ? 28  LEU V HB2  1 
ATOM 28177  H HB3  . LEU G  1 28  ? 281.78958 236.51157 297.72003 1.000 44.74995  ? 28  LEU V HB3  1 
ATOM 28178  H HG   . LEU G  1 28  ? 283.05017 235.09488 299.79112 1.000 45.63288  ? 28  LEU V HG   1 
ATOM 28179  H HD11 . LEU G  1 28  ? 282.33900 234.03701 297.29511 1.000 44.06606  ? 28  LEU V HD11 1 
ATOM 28180  H HD12 . LEU G  1 28  ? 283.35413 233.32099 298.28636 1.000 45.04193  ? 28  LEU V HD12 1 
ATOM 28181  H HD13 . LEU G  1 28  ? 281.83296 233.50915 298.70504 1.000 45.23683  ? 28  LEU V HD13 1 
ATOM 28182  H HD21 . LEU G  1 28  ? 284.90427 235.14537 298.40281 1.000 44.78520  ? 28  LEU V HD21 1 
ATOM 28183  H HD22 . LEU G  1 28  ? 284.06686 235.94100 297.31359 1.000 44.60572  ? 28  LEU V HD22 1 
ATOM 28184  H HD23 . LEU G  1 28  ? 284.40793 236.62138 298.70690 1.000 44.85433  ? 28  LEU V HD23 1 
ATOM 28185  N N    . TYR G  1 29  ? 279.45821 238.30123 299.75286 1.000 46.35901  ? 29  TYR V N    1 
ATOM 28186  C CA   . TYR G  1 29  ? 278.24609 238.97733 299.29679 1.000 37.07157  ? 29  TYR V CA   1 
ATOM 28187  C C    . TYR G  1 29  ? 277.94832 240.23333 300.10020 1.000 39.45692  ? 29  TYR V C    1 
ATOM 28188  O O    . TYR G  1 29  ? 276.78791 240.52632 300.39769 1.000 40.94394  ? 29  TYR V O    1 
ATOM 28189  C CB   . TYR G  1 29  ? 277.06879 238.01357 299.35045 1.000 37.75471  ? 29  TYR V CB   1 
ATOM 28190  C CG   . TYR G  1 29  ? 277.31082 236.72932 298.59894 1.000 39.18609  ? 29  TYR V CG   1 
ATOM 28191  C CD1  . TYR G  1 29  ? 277.11323 236.65939 297.23057 1.000 36.01678  ? 29  TYR V CD1  1 
ATOM 28192  C CD2  . TYR G  1 29  ? 277.75142 235.59230 299.25324 1.000 42.50818  ? 29  TYR V CD2  1 
ATOM 28193  C CE1  . TYR G  1 29  ? 277.33494 235.49277 296.53883 1.000 35.26820  ? 29  TYR V CE1  1 
ATOM 28194  C CE2  . TYR G  1 29  ? 277.97760 234.42103 298.56859 1.000 41.48155  ? 29  TYR V CE2  1 
ATOM 28195  C CZ   . TYR G  1 29  ? 277.76848 234.37658 297.21133 1.000 42.28853  ? 29  TYR V CZ   1 
ATOM 28196  O OH   . TYR G  1 29  ? 277.99323 233.20879 296.52335 1.000 47.97082  ? 29  TYR V OH   1 
ATOM 28197  H H    . TYR G  1 29  ? 279.34270 237.86508 300.48219 1.000 42.78721  ? 29  TYR V H    1 
ATOM 28198  H HA   . TYR G  1 29  ? 278.35892 239.24101 298.37421 1.000 41.87865  ? 29  TYR V HA   1 
ATOM 28199  H HB2  . TYR G  1 29  ? 276.89571 237.78713 300.27521 1.000 41.89104  ? 29  TYR V HB2  1 
ATOM 28200  H HB3  . TYR G  1 29  ? 276.29435 238.44383 298.96169 1.000 41.46846  ? 29  TYR V HB3  1 
ATOM 28201  H HD1  . TYR G  1 29  ? 276.81841 237.41186 296.77393 1.000 41.14060  ? 29  TYR V HD1  1 
ATOM 28202  H HD2  . TYR G  1 29  ? 277.89268 235.62042 300.16998 1.000 42.69043  ? 29  TYR V HD2  1 
ATOM 28203  H HE1  . TYR G  1 29  ? 277.19472 235.45979 295.62203 1.000 40.84220  ? 29  TYR V HE1  1 
ATOM 28204  H HE2  . TYR G  1 29  ? 278.27041 233.66476 299.02023 1.000 41.92135  ? 29  TYR V HE2  1 
ATOM 28205  H HH   . TYR G  1 29  ? 278.28444 232.62121 297.04736 1.000 42.33995  ? 29  TYR V HH   1 
ATOM 28206  N N    . MET G  1 30  ? 278.98033 240.98999 300.45808 1.000 46.92798  ? 30  MET V N    1 
ATOM 28207  C CA   . MET G  1 30  ? 278.83647 242.21411 301.23081 1.000 41.60406  ? 30  MET V CA   1 
ATOM 28208  C C    . MET G  1 30  ? 278.86672 243.43316 300.32146 1.000 41.11860  ? 30  MET V C    1 
ATOM 28209  O O    . MET G  1 30  ? 279.59653 243.46548 299.32710 1.000 44.12926  ? 30  MET V O    1 
ATOM 28210  C CB   . MET G  1 30  ? 279.94095 242.32203 302.27837 1.000 38.23873  ? 30  MET V CB   1 
ATOM 28211  C CG   . MET G  1 30  ? 279.74027 241.40545 303.45738 1.000 47.76999  ? 30  MET V CG   1 
ATOM 28212  S SD   . MET G  1 30  ? 278.40806 241.97547 304.51808 1.000 69.24440  ? 30  MET V SD   1 
ATOM 28213  C CE   . MET G  1 30  ? 277.33125 240.55079 304.52014 1.000 46.67008  ? 30  MET V CE   1 
ATOM 28214  H H    . MET G  1 30  ? 279.79492 240.80716 300.26041 1.000 46.84644  ? 30  MET V H    1 
ATOM 28215  H HA   . MET G  1 30  ? 277.99051 242.20586 301.69478 1.000 46.95445  ? 30  MET V HA   1 
ATOM 28216  H HB2  . MET G  1 30  ? 280.78478 242.09042 301.86405 1.000 46.57700  ? 30  MET V HB2  1 
ATOM 28217  H HB3  . MET G  1 30  ? 279.97011 243.23094 302.61038 1.000 45.82206  ? 30  MET V HB3  1 
ATOM 28218  H HG2  . MET G  1 30  ? 279.51114 240.52241 303.13559 1.000 47.21174  ? 30  MET V HG2  1 
ATOM 28219  H HG3  . MET G  1 30  ? 280.55373 241.37361 303.98112 1.000 47.36957  ? 30  MET V HG3  1 
ATOM 28220  H HE1  . MET G  1 30  ? 276.56601 240.73964 305.08377 1.000 46.23297  ? 30  MET V HE1  1 
ATOM 28221  H HE2  . MET G  1 30  ? 277.03941 240.37184 303.61394 1.000 47.98791  ? 30  MET V HE2  1 
ATOM 28222  H HE3  . MET G  1 30  ? 277.82050 239.79019 304.86706 1.000 46.88720  ? 30  MET V HE3  1 
ATOM 28223  N N    . GLU G  1 31  ? 278.06782 244.43614 300.67939 1.000 43.75348  ? 31  GLU V N    1 
ATOM 28224  C CA   . GLU G  1 31  ? 277.92674 245.67020 299.91955 1.000 39.99545  ? 31  GLU V CA   1 
ATOM 28225  C C    . GLU G  1 31  ? 278.72156 246.81995 300.51924 1.000 40.53172  ? 31  GLU V C    1 
ATOM 28226  O O    . GLU G  1 31  ? 279.32667 247.59829 299.77770 1.000 46.48132  ? 31  GLU V O    1 
ATOM 28227  C CB   . GLU G  1 31  ? 276.44609 246.05533 299.83383 1.000 42.40752  ? 31  GLU V CB   1 
ATOM 28228  C CG   . GLU G  1 31  ? 276.13537 247.29005 299.00184 1.000 47.05268  ? 31  GLU V CG   1 
ATOM 28229  C CD   . GLU G  1 31  ? 274.64924 247.57280 298.92830 1.000 60.00806  ? 31  GLU V CD   1 
ATOM 28230  O OE1  . GLU G  1 31  ? 273.86858 246.81376 299.54058 1.000 58.62821  ? 31  GLU V OE1  1 
ATOM 28231  O OE2  . GLU G  1 31  ? 274.26054 248.55237 298.25838 1.000 57.83693  ? 31  GLU V OE2  1 
ATOM 28232  H H    . GLU G  1 31  ? 277.58540 244.42364 301.38779 1.000 48.18526  ? 31  GLU V H    1 
ATOM 28233  H HA   . GLU G  1 31  ? 278.24512 245.52731 299.01853 1.000 46.82681  ? 31  GLU V HA   1 
ATOM 28234  H HB2  . GLU G  1 31  ? 275.96240 245.31374 299.44226 1.000 46.58011  ? 31  GLU V HB2  1 
ATOM 28235  H HB3  . GLU G  1 31  ? 276.11942 246.21832 300.72976 1.000 47.79856  ? 31  GLU V HB3  1 
ATOM 28236  H HG2  . GLU G  1 31  ? 276.55493 248.06938 299.39391 1.000 47.18030  ? 31  GLU V HG2  1 
ATOM 28237  H HG3  . GLU G  1 31  ? 276.46051 247.15372 298.09925 1.000 47.02197  ? 31  GLU V HG3  1 
ATOM 28238  N N    . GLU G  1 32  ? 278.73236 246.95018 301.84305 1.000 38.85282  ? 32  GLU V N    1 
ATOM 28239  C CA   . GLU G  1 32  ? 279.53408 247.97538 302.49227 1.000 41.33018  ? 32  GLU V CA   1 
ATOM 28240  C C    . GLU G  1 32  ? 279.79978 247.57345 303.93296 1.000 36.15525  ? 32  GLU V C    1 
ATOM 28241  O O    . GLU G  1 32  ? 279.10383 246.73214 304.50566 1.000 43.20141  ? 32  GLU V O    1 
ATOM 28242  C CB   . GLU G  1 32  ? 278.86283 249.35107 302.42693 1.000 42.83213  ? 32  GLU V CB   1 
ATOM 28243  C CG   . GLU G  1 32  ? 277.51867 249.47053 303.10865 1.000 45.79432  ? 32  GLU V CG   1 
ATOM 28244  C CD   . GLU G  1 32  ? 277.05416 250.90741 303.20097 1.000 53.36615  ? 32  GLU V CD   1 
ATOM 28245  O OE1  . GLU G  1 32  ? 277.78399 251.72888 303.79401 1.000 52.80904  ? 32  GLU V OE1  1 
ATOM 28246  O OE2  . GLU G  1 32  ? 275.96195 251.21697 302.68134 1.000 54.92807  ? 32  GLU V OE2  1 
ATOM 28247  H H    . GLU G  1 32  ? 278.28556 246.45805 302.38469 1.000 45.67574  ? 32  GLU V H    1 
ATOM 28248  H HA   . GLU G  1 32  ? 280.38709 248.03737 302.04096 1.000 46.12709  ? 32  GLU V HA   1 
ATOM 28249  H HB2  . GLU G  1 32  ? 279.45224 249.99890 302.84020 1.000 44.84604  ? 32  GLU V HB2  1 
ATOM 28250  H HB3  . GLU G  1 32  ? 278.72866 249.57234 301.49687 1.000 46.01455  ? 32  GLU V HB3  1 
ATOM 28251  H HG2  . GLU G  1 32  ? 276.86420 248.97867 302.59213 1.000 46.01628  ? 32  GLU V HG2  1 
ATOM 28252  H HG3  . GLU G  1 32  ? 277.56606 249.12408 304.01021 1.000 45.46635  ? 32  GLU V HG3  1 
ATOM 28253  N N    . ILE G  1 33  ? 280.82859 248.19360 304.50362 1.000 36.96938  ? 33  ILE V N    1 
ATOM 28254  C CA   . ILE G  1 33  ? 281.25731 247.93933 305.87006 1.000 34.25257  ? 33  ILE V CA   1 
ATOM 28255  C C    . ILE G  1 33  ? 281.74700 249.24133 306.48656 1.000 36.43771  ? 33  ILE V C    1 
ATOM 28256  O O    . ILE G  1 33  ? 282.31793 250.09886 305.80714 1.000 41.96263  ? 33  ILE V O    1 
ATOM 28257  C CB   . ILE G  1 33  ? 282.34574 246.84448 305.92231 1.000 37.61696  ? 33  ILE V CB   1 
ATOM 28258  C CG1  . ILE G  1 33  ? 282.80989 246.60676 307.36063 1.000 35.71381  ? 33  ILE V CG1  1 
ATOM 28259  C CG2  . ILE G  1 33  ? 283.50250 247.17821 305.00757 1.000 29.83070  ? 33  ILE V CG2  1 
ATOM 28260  C CD1  . ILE G  1 33  ? 283.50837 245.29801 307.57960 1.000 30.87175  ? 33  ILE V CD1  1 
ATOM 28261  H H    . ILE G  1 33  ? 281.30649 248.78344 304.10506 1.000 40.07323  ? 33  ILE V H    1 
ATOM 28262  H HA   . ILE G  1 33  ? 280.50109 247.63348 306.38830 1.000 39.15064  ? 33  ILE V HA   1 
ATOM 28263  H HB   . ILE G  1 33  ? 281.94244 246.02739 305.59923 1.000 39.45536  ? 33  ILE V HB   1 
ATOM 28264  H HG12 . ILE G  1 33  ? 283.43182 247.30636 307.60478 1.000 38.98456  ? 33  ILE V HG12 1 
ATOM 28265  H HG13 . ILE G  1 33  ? 282.03875 246.63167 307.94501 1.000 37.96887  ? 33  ILE V HG13 1 
ATOM 28266  H HG21 . ILE G  1 33  ? 283.84518 248.06114 305.20026 1.000 37.67758  ? 33  ILE V HG21 1 
ATOM 28267  H HG22 . ILE G  1 33  ? 283.20661 247.12784 304.08732 1.000 38.47069  ? 33  ILE V HG22 1 
ATOM 28268  H HG23 . ILE G  1 33  ? 284.18704 246.51923 305.16242 1.000 37.92438  ? 33  ILE V HG23 1 
ATOM 28269  H HD11 . ILE G  1 33  ? 284.43322 245.47533 307.80458 1.000 37.78734  ? 33  ILE V HD11 1 
ATOM 28270  H HD12 . ILE G  1 33  ? 283.07431 244.83118 308.30808 1.000 37.61327  ? 33  ILE V HD12 1 
ATOM 28271  H HD13 . ILE G  1 33  ? 283.46327 244.77000 306.77028 1.000 39.59978  ? 33  ILE V HD13 1 
ATOM 28272  N N    . LYS G  1 34  ? 281.51050 249.38139 307.78708 1.000 40.51770  ? 34  LYS V N    1 
ATOM 28273  C CA   . LYS G  1 34  ? 281.91453 250.54698 308.55468 1.000 32.33407  ? 34  LYS V CA   1 
ATOM 28274  C C    . LYS G  1 34  ? 282.44828 250.08149 309.89763 1.000 32.05734  ? 34  LYS V C    1 
ATOM 28275  O O    . LYS G  1 34  ? 281.98807 249.07278 310.43726 1.000 43.13794  ? 34  LYS V O    1 
ATOM 28276  C CB   . LYS G  1 34  ? 280.74015 251.49712 308.76996 1.000 35.82068  ? 34  LYS V CB   1 
ATOM 28277  C CG   . LYS G  1 34  ? 280.52227 252.51698 307.66894 1.000 39.18338  ? 34  LYS V CG   1 
ATOM 28278  C CD   . LYS G  1 34  ? 281.45202 253.71106 307.77093 1.000 50.21260  ? 34  LYS V CD   1 
ATOM 28279  C CE   . LYS G  1 34  ? 281.04226 254.67766 308.87584 1.000 46.08688  ? 34  LYS V CE   1 
ATOM 28280  N NZ   . LYS G  1 34  ? 282.20556 255.40526 309.44405 1.000 48.55398  ? 34  LYS V NZ   1 
ATOM 28281  H H    . LYS G  1 34  ? 281.10570 248.79178 308.26026 1.000 40.94088  ? 34  LYS V H    1 
ATOM 28282  H HA   . LYS G  1 34  ? 282.61583 251.02376 308.09347 1.000 39.78182  ? 34  LYS V HA   1 
ATOM 28283  H HB2  . LYS G  1 34  ? 279.94441 250.96162 308.81956 1.000 40.65482  ? 34  LYS V HB2  1 
ATOM 28284  H HB3  . LYS G  1 34  ? 280.87716 251.95791 309.60725 1.000 40.47618  ? 34  LYS V HB3  1 
ATOM 28285  H HG2  . LYS G  1 34  ? 280.67521 252.08895 306.81360 1.000 40.27215  ? 34  LYS V HG2  1 
ATOM 28286  H HG3  . LYS G  1 34  ? 279.61138 252.84336 307.71797 1.000 39.83513  ? 34  LYS V HG3  1 
ATOM 28287  H HD2  . LYS G  1 34  ? 282.35143 253.40144 307.95659 1.000 42.23678  ? 34  LYS V HD2  1 
ATOM 28288  H HD3  . LYS G  1 34  ? 281.42444 254.19409 306.93257 1.000 40.95674  ? 34  LYS V HD3  1 
ATOM 28289  H HE2  . LYS G  1 34  ? 280.43707 255.33630 308.50148 1.000 40.83689  ? 34  LYS V HE2  1 
ATOM 28290  H HE3  . LYS G  1 34  ? 280.60311 254.20335 309.59518 1.000 40.50693  ? 34  LYS V HE3  1 
ATOM 28291  H HZ1  . LYS G  1 34  ? 282.83439 254.82701 309.69338 1.000 41.03931  ? 34  LYS V HZ1  1 
ATOM 28292  H HZ2  . LYS G  1 34  ? 281.94832 255.87769 310.15250 1.000 40.92344  ? 34  LYS V HZ2  1 
ATOM 28293  H HZ3  . LYS G  1 34  ? 282.54499 255.95774 308.83483 1.000 42.13285  ? 34  LYS V HZ3  1 
ATOM 28294  N N    . ALA G  1 35  ? 283.42148 250.81291 310.43157 1.000 33.90456  ? 35  ALA V N    1 
ATOM 28295  C CA   . ALA G  1 35  ? 283.91143 250.54430 311.77558 1.000 29.09386  ? 35  ALA V CA   1 
ATOM 28296  C C    . ALA G  1 35  ? 284.55521 251.80583 312.32041 1.000 31.60225  ? 35  ALA V C    1 
ATOM 28297  O O    . ALA G  1 35  ? 285.40370 252.40631 311.65543 1.000 42.04411  ? 35  ALA V O    1 
ATOM 28298  C CB   . ALA G  1 35  ? 284.90864 249.38923 311.78683 1.000 29.48738  ? 35  ALA V CB   1 
ATOM 28299  H H    . ALA G  1 35  ? 283.81387 251.46572 310.03743 1.000 38.04635  ? 35  ALA V H    1 
ATOM 28300  H HA   . ALA G  1 35  ? 283.16894 250.30880 312.34526 1.000 37.30312  ? 35  ALA V HA   1 
ATOM 28301  H HB1  . ALA G  1 35  ? 285.08123 249.14022 312.70576 1.000 35.90861  ? 35  ALA V HB1  1 
ATOM 28302  H HB2  . ALA G  1 35  ? 285.72860 249.67772 311.36410 1.000 37.06604  ? 35  ALA V HB2  1 
ATOM 28303  H HB3  . ALA G  1 35  ? 284.52361 248.64009 311.31019 1.000 36.32602  ? 35  ALA V HB3  1 
ATOM 28304  N N    . ASP G  1 36  ? 284.14879 252.19722 313.52444 1.000 35.21682  ? 36  ASP V N    1 
ATOM 28305  C CA   . ASP G  1 36  ? 284.66587 253.37869 314.19279 1.000 33.97412  ? 36  ASP V CA   1 
ATOM 28306  C C    . ASP G  1 36  ? 285.01670 253.03312 315.63036 1.000 36.07699  ? 36  ASP V C    1 
ATOM 28307  O O    . ASP G  1 36  ? 284.37140 252.19073 316.25712 1.000 45.88838  ? 36  ASP V O    1 
ATOM 28308  C CB   . ASP G  1 36  ? 283.65110 254.52574 314.16782 1.000 39.95523  ? 36  ASP V CB   1 
ATOM 28309  C CG   . ASP G  1 36  ? 283.44213 255.09323 312.77799 1.000 51.95957  ? 36  ASP V CG   1 
ATOM 28310  O OD1  . ASP G  1 36  ? 284.38291 255.03904 311.95884 1.000 48.90002  ? 36  ASP V OD1  1 
ATOM 28311  O OD2  . ASP G  1 36  ? 282.33208 255.59440 312.50308 1.000 52.11865  ? 36  ASP V OD2  1 
ATOM 28312  H H    . ASP G  1 36  ? 283.55668 251.77993 313.98364 1.000 41.48945  ? 36  ASP V H    1 
ATOM 28313  H HA   . ASP G  1 36  ? 285.47445 253.67516 313.75947 1.000 41.27769  ? 36  ASP V HA   1 
ATOM 28314  H HB2  . ASP G  1 36  ? 282.79833 254.19948 314.49055 1.000 41.13109  ? 36  ASP V HB2  1 
ATOM 28315  H HB3  . ASP G  1 36  ? 283.97163 255.23960 314.73742 1.000 41.18810  ? 36  ASP V HB3  1 
ATOM 28316  N N    . PHE G  1 37  ? 286.05051 253.69743 316.13956 1.000 35.55101  ? 37  PHE V N    1 
ATOM 28317  C CA   . PHE G  1 37  ? 286.53435 253.54059 317.50976 1.000 29.47910  ? 37  PHE V CA   1 
ATOM 28318  C C    . PHE G  1 37  ? 286.40769 254.90120 318.18474 1.000 37.17064  ? 37  PHE V C    1 
ATOM 28319  O O    . PHE G  1 37  ? 287.24814 255.78041 317.98278 1.000 48.02930  ? 37  PHE V O    1 
ATOM 28320  C CB   . PHE G  1 37  ? 287.97361 253.02709 317.51117 1.000 33.22625  ? 37  PHE V CB   1 
ATOM 28321  C CG   . PHE G  1 37  ? 288.35542 252.24476 318.73370 1.000 40.32643  ? 37  PHE V CG   1 
ATOM 28322  C CD1  . PHE G  1 37  ? 287.67108 251.10189 319.09503 1.000 41.20018  ? 37  PHE V CD1  1 
ATOM 28323  C CD2  . PHE G  1 37  ? 289.42572 252.64436 319.50799 1.000 38.83196  ? 37  PHE V CD2  1 
ATOM 28324  C CE1  . PHE G  1 37  ? 288.02971 250.39316 320.20608 1.000 39.23872  ? 37  PHE V CE1  1 
ATOM 28325  C CE2  . PHE G  1 37  ? 289.79127 251.93106 320.62100 1.000 39.34789  ? 37  PHE V CE2  1 
ATOM 28326  C CZ   . PHE G  1 37  ? 289.09156 250.80372 320.97095 1.000 39.64562  ? 37  PHE V CZ   1 
ATOM 28327  H H    . PHE G  1 37  ? 286.50868 254.26502 315.68913 1.000 40.43926  ? 37  PHE V H    1 
ATOM 28328  H HA   . PHE G  1 37  ? 285.95771 252.92995 317.98135 1.000 39.85662  ? 37  PHE V HA   1 
ATOM 28329  H HB2  . PHE G  1 37  ? 288.08844 252.44517 316.74690 1.000 39.22417  ? 37  PHE V HB2  1 
ATOM 28330  H HB3  . PHE G  1 37  ? 288.58067 253.77560 317.44628 1.000 39.79231  ? 37  PHE V HB3  1 
ATOM 28331  H HD1  . PHE G  1 37  ? 286.95029 250.81945 318.58386 1.000 40.11378  ? 37  PHE V HD1  1 
ATOM 28332  H HD2  . PHE G  1 37  ? 289.90057 253.40698 319.27512 1.000 39.26770  ? 37  PHE V HD2  1 
ATOM 28333  H HE1  . PHE G  1 37  ? 287.55509 249.63291 320.43581 1.000 40.13902  ? 37  PHE V HE1  1 
ATOM 28334  H HE2  . PHE G  1 37  ? 290.50928 252.21257 321.13758 1.000 39.87419  ? 37  PHE V HE2  1 
ATOM 28335  H HZ   . PHE G  1 37  ? 289.33566 250.32014 321.72473 1.000 40.21472  ? 37  PHE V HZ   1 
ATOM 28336  N N    . GLU G  1 38  ? 285.37194 255.06057 319.00212 1.000 41.10103  ? 38  GLU V N    1 
ATOM 28337  C CA   . GLU G  1 38  ? 284.88820 256.36616 319.42588 1.000 38.98619  ? 38  GLU V CA   1 
ATOM 28338  C C    . GLU G  1 38  ? 285.29567 256.66911 320.86298 1.000 46.31765  ? 38  GLU V C    1 
ATOM 28339  O O    . GLU G  1 38  ? 285.26126 255.79125 321.72858 1.000 52.73343  ? 38  GLU V O    1 
ATOM 28340  C CB   . GLU G  1 38  ? 283.36529 256.41714 319.28602 1.000 41.71865  ? 38  GLU V CB   1 
ATOM 28341  C CG   . GLU G  1 38  ? 282.72050 257.74943 319.61218 1.000 48.22840  ? 38  GLU V CG   1 
ATOM 28342  C CD   . GLU G  1 38  ? 281.22058 257.73106 319.40256 1.000 58.03514  ? 38  GLU V CD   1 
ATOM 28343  O OE1  . GLU G  1 38  ? 280.68557 256.66893 319.02103 1.000 61.13574  ? 38  GLU V OE1  1 
ATOM 28344  O OE2  . GLU G  1 38  ? 280.57548 258.77780 319.61971 1.000 54.20236  ? 38  GLU V OE2  1 
ATOM 28345  H H    . GLU G  1 38  ? 284.92195 254.40960 319.33245 1.000 47.26637  ? 38  GLU V H    1 
ATOM 28346  H HA   . GLU G  1 38  ? 285.26421 257.04933 318.85491 1.000 47.21625  ? 38  GLU V HA   1 
ATOM 28347  H HB2  . GLU G  1 38  ? 283.13374 256.19528 318.37249 1.000 46.72698  ? 38  GLU V HB2  1 
ATOM 28348  H HB3  . GLU G  1 38  ? 282.98592 255.75795 319.88470 1.000 47.44123  ? 38  GLU V HB3  1 
ATOM 28349  H HG2  . GLU G  1 38  ? 282.87703 257.96445 320.53962 1.000 47.46748  ? 38  GLU V HG2  1 
ATOM 28350  H HG3  . GLU G  1 38  ? 283.09677 258.43468 319.04069 1.000 47.50457  ? 38  GLU V HG3  1 
ATOM 28351  N N    . GLN G  1 39  ? 285.68350 257.92035 321.10482 1.000 53.75733  ? 39  GLN V N    1 
ATOM 28352  C CA   . GLN G  1 39  ? 285.95260 258.40545 322.45191 1.000 44.58860  ? 39  GLN V CA   1 
ATOM 28353  C C    . GLN G  1 39  ? 284.66575 258.67137 323.21897 1.000 51.94393  ? 39  GLN V C    1 
ATOM 28354  O O    . GLN G  1 39  ? 283.62659 258.99987 322.64143 1.000 54.59176  ? 39  GLN V O    1 
ATOM 28355  C CB   . GLN G  1 39  ? 286.72719 259.72118 322.43763 1.000 47.75488  ? 39  GLN V CB   1 
ATOM 28356  C CG   . GLN G  1 39  ? 288.21742 259.65376 322.56467 1.000 46.54332  ? 39  GLN V CG   1 
ATOM 28357  C CD   . GLN G  1 39  ? 288.81988 261.03957 322.46151 1.000 48.33149  ? 39  GLN V CD   1 
ATOM 28358  O OE1  . GLN G  1 39  ? 288.28611 261.99183 323.02413 1.000 52.97434  ? 39  GLN V OE1  1 
ATOM 28359  N NE2  . GLN G  1 39  ? 289.92533 261.16358 321.75125 1.000 52.81501  ? 39  GLN V NE2  1 
ATOM 28360  H H    . GLN G  1 39  ? 285.79943 258.50954 320.49210 1.000 50.48824  ? 39  GLN V H    1 
ATOM 28361  H HA   . GLN G  1 39  ? 286.47519 257.74941 322.93521 1.000 47.78142  ? 39  GLN V HA   1 
ATOM 28362  H HB2  . GLN G  1 39  ? 286.53848 260.18086 321.60861 1.000 50.25919  ? 39  GLN V HB2  1 
ATOM 28363  H HB3  . GLN G  1 39  ? 286.40824 260.25666 323.17859 1.000 49.57373  ? 39  GLN V HB3  1 
ATOM 28364  H HG2  . GLN G  1 39  ? 288.44994 259.27926 323.42580 1.000 49.45310  ? 39  GLN V HG2  1 
ATOM 28365  H HG3  . GLN G  1 39  ? 288.57473 259.10693 321.85079 1.000 49.54701  ? 39  GLN V HG3  1 
ATOM 28366  H HE21 . GLN G  1 39  ? 290.26963 260.47945 321.37765 1.000 50.69940  ? 39  GLN V HE21 1 
ATOM 28367  H HE22 . GLN G  1 39  ? 290.29783 261.93375 321.66956 1.000 50.06282  ? 39  GLN V HE22 1 
ATOM 28368  N N    . ASP G  1 40  ? 284.75394 258.54249 324.53942 1.000 50.34470  ? 40  ASP V N    1 
ATOM 28369  C CA   . ASP G  1 40  ? 283.84556 259.23224 325.45323 1.000 52.67625  ? 40  ASP V CA   1 
ATOM 28370  C C    . ASP G  1 40  ? 284.55700 260.46955 325.99749 1.000 53.40959  ? 40  ASP V C    1 
ATOM 28371  O O    . ASP G  1 40  ? 284.91027 260.56108 327.17264 1.000 60.07027  ? 40  ASP V O    1 
ATOM 28372  C CB   . ASP G  1 40  ? 283.39569 258.29581 326.56905 1.000 57.13911  ? 40  ASP V CB   1 
ATOM 28373  C CG   . ASP G  1 40  ? 282.20977 258.83661 327.34801 1.000 59.48976  ? 40  ASP V CG   1 
ATOM 28374  O OD1  . ASP G  1 40  ? 281.60703 259.84149 326.91660 1.000 56.75650  ? 40  ASP V OD1  1 
ATOM 28375  O OD2  . ASP G  1 40  ? 281.87854 258.25199 328.40005 1.000 58.16098  ? 40  ASP V OD2  1 
ATOM 28376  H H    . ASP G  1 40  ? 285.33846 258.05488 324.93440 1.000 53.23766  ? 40  ASP V H    1 
ATOM 28377  H HA   . ASP G  1 40  ? 283.06340 259.52753 324.96855 1.000 53.60161  ? 40  ASP V HA   1 
ATOM 28378  H HB2  . ASP G  1 40  ? 283.13598 257.44762 326.18014 1.000 53.78108  ? 40  ASP V HB2  1 
ATOM 28379  H HB3  . ASP G  1 40  ? 284.12799 258.16801 327.18970 1.000 54.73943  ? 40  ASP V HB3  1 
ATOM 28380  N N    . GLU G  1 41  ? 284.76294 261.42856 325.09427 1.000 49.15142  ? 41  GLU V N    1 
ATOM 28381  C CA   . GLU G  1 41  ? 285.63295 262.56625 325.36811 1.000 46.66403  ? 41  GLU V CA   1 
ATOM 28382  C C    . GLU G  1 41  ? 285.14539 263.35952 326.57167 1.000 49.18685  ? 41  GLU V C    1 
ATOM 28383  O O    . GLU G  1 41  ? 283.96238 263.69481 326.67685 1.000 48.09435  ? 41  GLU V O    1 
ATOM 28384  C CB   . GLU G  1 41  ? 285.70971 263.47151 324.14042 1.000 49.21817  ? 41  GLU V CB   1 
ATOM 28385  C CG   . GLU G  1 41  ? 286.69684 264.61483 324.27465 1.000 50.23397  ? 41  GLU V CG   1 
ATOM 28386  C CD   . GLU G  1 41  ? 287.39829 264.94236 322.97225 1.000 56.51528  ? 41  GLU V CD   1 
ATOM 28387  O OE1  . GLU G  1 41  ? 286.73614 265.47177 322.05564 1.000 57.41498  ? 41  GLU V OE1  1 
ATOM 28388  O OE2  . GLU G  1 41  ? 288.61392 264.67696 322.86629 1.000 50.86464  ? 41  GLU V OE2  1 
ATOM 28389  H H    . GLU G  1 41  ? 284.40920 261.44053 324.31277 1.000 50.37002  ? 41  GLU V H    1 
ATOM 28390  H HA   . GLU G  1 41  ? 286.52431 262.24386 325.56173 1.000 49.47166  ? 41  GLU V HA   1 
ATOM 28391  H HB2  . GLU G  1 41  ? 285.97354 262.93927 323.37635 1.000 50.95134  ? 41  GLU V HB2  1 
ATOM 28392  H HB3  . GLU G  1 41  ? 284.83486 263.85688 323.98676 1.000 49.99848  ? 41  GLU V HB3  1 
ATOM 28393  H HG2  . GLU G  1 41  ? 286.22237 265.40814 324.56398 1.000 50.00097  ? 41  GLU V HG2  1 
ATOM 28394  H HG3  . GLU G  1 41  ? 287.37160 264.37160 324.92554 1.000 50.00309  ? 41  GLU V HG3  1 
ATOM 28395  N N    . GLN G  1 42  ? 286.07277 263.66145 327.47491 1.000 48.61251  ? 42  GLN V N    1 
ATOM 28396  C CA   . GLN G  1 42  ? 285.77769 264.34581 328.72495 1.000 45.38242  ? 42  GLN V CA   1 
ATOM 28397  C C    . GLN G  1 42  ? 286.10678 265.82250 328.57534 1.000 45.33676  ? 42  GLN V C    1 
ATOM 28398  O O    . GLN G  1 42  ? 287.24880 266.17999 328.27096 1.000 51.21382  ? 42  GLN V O    1 
ATOM 28399  C CB   . GLN G  1 42  ? 286.57378 263.73617 329.87726 1.000 42.11094  ? 42  GLN V CB   1 
ATOM 28400  C CG   . GLN G  1 42  ? 286.29266 262.26989 330.12615 1.000 38.39672  ? 42  GLN V CG   1 
ATOM 28401  C CD   . GLN G  1 42  ? 284.87876 262.02573 330.60148 1.000 46.80158  ? 42  GLN V CD   1 
ATOM 28402  O OE1  . GLN G  1 42  ? 284.37745 262.72752 331.47813 1.000 46.17549  ? 42  GLN V OE1  1 
ATOM 28403  N NE2  . GLN G  1 42  ? 284.22143 261.03641 330.01599 1.000 47.19241  ? 42  GLN V NE2  1 
ATOM 28404  H H    . GLN G  1 42  ? 286.90549 263.47550 327.38065 1.000 46.99908  ? 42  GLN V H    1 
ATOM 28405  H HA   . GLN G  1 42  ? 284.83568 264.26822 328.92807 1.000 46.53573  ? 42  GLN V HA   1 
ATOM 28406  H HB2  . GLN G  1 42  ? 287.51694 263.82306 329.67759 1.000 45.62091  ? 42  GLN V HB2  1 
ATOM 28407  H HB3  . GLN G  1 42  ? 286.36393 264.21880 330.68905 1.000 46.40978  ? 42  GLN V HB3  1 
ATOM 28408  H HG2  . GLN G  1 42  ? 286.42435 261.77542 329.30559 1.000 46.09558  ? 42  GLN V HG2  1 
ATOM 28409  H HG3  . GLN G  1 42  ? 286.89815 261.94494 330.80787 1.000 44.93261  ? 42  GLN V HG3  1 
ATOM 28410  H HE21 . GLN G  1 42  ? 284.60300 260.56913 329.40458 1.000 47.04403  ? 42  GLN V HE21 1 
ATOM 28411  H HE22 . GLN G  1 42  ? 283.41417 260.86153 330.25095 1.000 46.65416  ? 42  GLN V HE22 1 
ATOM 28412  N N    . SER G  1 43  ? 285.11096 266.67049 328.80120 1.000 46.41567  ? 43  SER V N    1 
ATOM 28413  C CA   . SER G  1 43  ? 285.27149 268.11263 328.72467 1.000 48.27163  ? 43  SER V CA   1 
ATOM 28414  C C    . SER G  1 43  ? 285.57963 268.66398 330.10701 1.000 45.89294  ? 43  SER V C    1 
ATOM 28415  O O    . SER G  1 43  ? 284.92818 268.30430 331.09163 1.000 50.73871  ? 43  SER V O    1 
ATOM 28416  C CB   . SER G  1 43  ? 284.01377 268.77573 328.16702 1.000 51.64922  ? 43  SER V CB   1 
ATOM 28417  O OG   . SER G  1 43  ? 284.03264 270.17262 328.39953 1.000 56.80805  ? 43  SER V OG   1 
ATOM 28418  H H    . SER G  1 43  ? 284.31466 266.42638 329.00827 1.000 48.50770  ? 43  SER V H    1 
ATOM 28419  H HA   . SER G  1 43  ? 286.01078 268.32964 328.13924 1.000 48.67973  ? 43  SER V HA   1 
ATOM 28420  H HB2  . SER G  1 43  ? 283.97417 268.61475 327.21207 1.000 48.64934  ? 43  SER V HB2  1 
ATOM 28421  H HB3  . SER G  1 43  ? 283.23797 268.39220 328.60240 1.000 49.28689  ? 43  SER V HB3  1 
ATOM 28422  H HG   . SER G  1 43  ? 283.32990 270.52320 328.10231 1.000 49.89371  ? 43  SER V HG   1 
ATOM 28423  N N    . ILE G  1 44  ? 286.57917 269.53700 330.16780 1.000 38.52827  ? 44  ILE V N    1 
ATOM 28424  C CA   . ILE G  1 44  ? 287.06143 270.12477 331.40918 1.000 38.70168  ? 44  ILE V CA   1 
ATOM 28425  C C    . ILE G  1 44  ? 287.02882 271.63636 331.26359 1.000 39.80251  ? 44  ILE V C    1 
ATOM 28426  O O    . ILE G  1 44  ? 287.52990 272.17950 330.27323 1.000 46.73615  ? 44  ILE V O    1 
ATOM 28427  C CB   . ILE G  1 44  ? 288.48550 269.64682 331.74891 1.000 39.62836  ? 44  ILE V CB   1 
ATOM 28428  C CG1  . ILE G  1 44  ? 288.50075 268.16496 332.10519 1.000 39.61303  ? 44  ILE V CG1  1 
ATOM 28429  C CG2  . ILE G  1 44  ? 289.08716 270.47333 332.86509 1.000 39.12243  ? 44  ILE V CG2  1 
ATOM 28430  C CD1  . ILE G  1 44  ? 289.82418 267.51910 331.81835 1.000 43.76019  ? 44  ILE V CD1  1 
ATOM 28431  H H    . ILE G  1 44  ? 287.00771 269.81173 329.47731 1.000 42.99375  ? 44  ILE V H    1 
ATOM 28432  H HA   . ILE G  1 44  ? 286.48127 269.88255 332.14278 1.000 42.59623  ? 44  ILE V HA   1 
ATOM 28433  H HB   . ILE G  1 44  ? 289.02524 269.75142 330.96109 1.000 42.73560  ? 44  ILE V HB   1 
ATOM 28434  H HG12 . ILE G  1 44  ? 288.32206 268.07030 333.05151 1.000 41.93974  ? 44  ILE V HG12 1 
ATOM 28435  H HG13 . ILE G  1 44  ? 287.82339 267.70281 331.59162 1.000 42.01846  ? 44  ILE V HG13 1 
ATOM 28436  H HG21 . ILE G  1 44  ? 288.38748 270.72817 333.47991 1.000 42.75950  ? 44  ILE V HG21 1 
ATOM 28437  H HG22 . ILE G  1 44  ? 289.75256 269.94245 333.32511 1.000 41.72620  ? 44  ILE V HG22 1 
ATOM 28438  H HG23 . ILE G  1 44  ? 289.50210 271.26183 332.48664 1.000 41.33063  ? 44  ILE V HG23 1 
ATOM 28439  H HD11 . ILE G  1 44  ? 289.83845 266.63316 332.20344 1.000 42.77228  ? 44  ILE V HD11 1 
ATOM 28440  H HD12 . ILE G  1 44  ? 290.52533 268.05944 332.21058 1.000 42.38699  ? 44  ILE V HD12 1 
ATOM 28441  H HD13 . ILE G  1 44  ? 289.94719 267.46836 330.85911 1.000 42.12489  ? 44  ILE V HD13 1 
ATOM 28442  N N    . LYS G  1 45  ? 286.43708 272.30783 332.24632 1.000 42.77224  ? 45  LYS V N    1 
ATOM 28443  C CA   . LYS G  1 45  ? 286.45131 273.75828 332.34615 1.000 42.92235  ? 45  LYS V CA   1 
ATOM 28444  C C    . LYS G  1 45  ? 287.16193 274.13241 333.63509 1.000 41.86389  ? 45  LYS V C    1 
ATOM 28445  O O    . LYS G  1 45  ? 286.86619 273.56871 334.69340 1.000 40.40822  ? 45  LYS V O    1 
ATOM 28446  C CB   . LYS G  1 45  ? 285.03766 274.33302 332.33697 1.000 36.80604  ? 45  LYS V CB   1 
ATOM 28447  C CG   . LYS G  1 45  ? 284.26618 274.05159 331.07315 1.000 38.19227  ? 45  LYS V CG   1 
ATOM 28448  C CD   . LYS G  1 45  ? 282.88972 274.66673 331.12690 1.000 40.11876  ? 45  LYS V CD   1 
ATOM 28449  C CE   . LYS G  1 45  ? 282.06511 274.29505 329.91504 1.000 44.64126  ? 45  LYS V CE   1 
ATOM 28450  N NZ   . LYS G  1 45  ? 280.83391 275.11866 329.81828 1.000 47.44385  ? 45  LYS V NZ   1 
ATOM 28451  H H    . LYS G  1 45  ? 286.00800 271.93162 332.88690 1.000 41.56394  ? 45  LYS V H    1 
ATOM 28452  H HA   . LYS G  1 45  ? 286.94099 274.14619 331.60920 1.000 41.55678  ? 45  LYS V HA   1 
ATOM 28453  H HB2  . LYS G  1 45  ? 284.54337 273.95310 333.07639 1.000 41.48795  ? 45  LYS V HB2  1 
ATOM 28454  H HB3  . LYS G  1 45  ? 285.09506 275.29382 332.43516 1.000 41.19871  ? 45  LYS V HB3  1 
ATOM 28455  H HG2  . LYS G  1 45  ? 284.73896 274.43577 330.32217 1.000 41.37268  ? 45  LYS V HG2  1 
ATOM 28456  H HG3  . LYS G  1 45  ? 284.16966 273.09536 330.96037 1.000 41.82688  ? 45  LYS V HG3  1 
ATOM 28457  H HD2  . LYS G  1 45  ? 282.42940 274.35083 331.91754 1.000 41.34277  ? 45  LYS V HD2  1 
ATOM 28458  H HD3  . LYS G  1 45  ? 282.97533 275.63077 331.14940 1.000 41.47758  ? 45  LYS V HD3  1 
ATOM 28459  H HE2  . LYS G  1 45  ? 282.58730 274.40994 329.11018 1.000 41.76720  ? 45  LYS V HE2  1 
ATOM 28460  H HE3  . LYS G  1 45  ? 281.79371 273.36909 329.99984 1.000 41.76256  ? 45  LYS V HE3  1 
ATOM 28461  H HZ1  . LYS G  1 45  ? 281.05192 275.97783 329.73692 1.000 42.27581  ? 45  LYS V HZ1  1 
ATOM 28462  H HZ2  . LYS G  1 45  ? 280.35865 274.87231 329.10779 1.000 42.04789  ? 45  LYS V HZ2  1 
ATOM 28463  H HZ3  . LYS G  1 45  ? 280.33997 275.01423 330.55045 1.000 42.28781  ? 45  LYS V HZ3  1 
ATOM 28464  N N    . LEU G  1 46  ? 288.08837 275.07894 333.54354 1.000 36.37951  ? 46  LEU V N    1 
ATOM 28465  C CA   . LEU G  1 46  ? 288.89087 275.52091 334.67109 1.000 31.09531  ? 46  LEU V CA   1 
ATOM 28466  C C    . LEU G  1 46  ? 288.58295 276.97333 334.99874 1.000 36.65578  ? 46  LEU V C    1 
ATOM 28467  O O    . LEU G  1 46  ? 288.13890 277.75138 334.15121 1.000 44.32259  ? 46  LEU V O    1 
ATOM 28468  C CB   . LEU G  1 46  ? 290.38419 275.35624 334.37693 1.000 39.21095  ? 46  LEU V CB   1 
ATOM 28469  C CG   . LEU G  1 46  ? 290.94292 273.94279 334.19841 1.000 34.45148  ? 46  LEU V CG   1 
ATOM 28470  C CD1  . LEU G  1 46  ? 292.44532 273.99445 334.22405 1.000 28.28625  ? 46  LEU V CD1  1 
ATOM 28471  C CD2  . LEU G  1 46  ? 290.45104 272.97899 335.25600 1.000 32.85619  ? 46  LEU V CD2  1 
ATOM 28472  H H    . LEU G  1 46  ? 288.27226 275.49272 332.81488 1.000 37.81708  ? 46  LEU V H    1 
ATOM 28473  H HA   . LEU G  1 46  ? 288.66866 275.01500 335.46133 1.000 36.23101  ? 46  LEU V HA   1 
ATOM 28474  H HB2  . LEU G  1 46  ? 290.58285 275.84183 333.56403 1.000 38.00572  ? 46  LEU V HB2  1 
ATOM 28475  H HB3  . LEU G  1 46  ? 290.87137 275.75463 335.11172 1.000 37.75350  ? 46  LEU V HB3  1 
ATOM 28476  H HG   . LEU G  1 46  ? 290.66819 273.60425 333.33667 1.000 38.23769  ? 46  LEU V HG   1 
ATOM 28477  H HD11 . LEU G  1 46  ? 292.79278 273.11346 334.02725 1.000 36.92128  ? 46  LEU V HD11 1 
ATOM 28478  H HD12 . LEU G  1 46  ? 292.74739 274.62779 333.55719 1.000 37.08265  ? 46  LEU V HD12 1 
ATOM 28479  H HD13 . LEU G  1 46  ? 292.73095 274.27521 335.10432 1.000 36.73210  ? 46  LEU V HD13 1 
ATOM 28480  H HD21 . LEU G  1 46  ? 290.94740 272.15153 335.18148 1.000 37.61919  ? 46  LEU V HD21 1 
ATOM 28481  H HD22 . LEU G  1 46  ? 290.59585 273.37563 336.12629 1.000 37.07132  ? 46  LEU V HD22 1 
ATOM 28482  H HD23 . LEU G  1 46  ? 289.50672 272.81388 335.12128 1.000 37.36067  ? 46  LEU V HD23 1 
ATOM 28483  N N    . LEU G  1 47  ? 288.82517 277.32467 336.25957 1.000 34.22062  ? 47  LEU V N    1 
ATOM 28484  C CA   . LEU G  1 47  ? 288.45262 278.64807 336.74127 1.000 30.43041  ? 47  LEU V CA   1 
ATOM 28485  C C    . LEU G  1 47  ? 289.34414 279.72933 336.14686 1.000 36.09419  ? 47  LEU V C    1 
ATOM 28486  O O    . LEU G  1 47  ? 288.85890 280.79700 335.76754 1.000 42.41107  ? 47  LEU V O    1 
ATOM 28487  C CB   . LEU G  1 47  ? 288.50842 278.67953 338.26858 1.000 28.40889  ? 47  LEU V CB   1 
ATOM 28488  C CG   . LEU G  1 47  ? 287.20461 278.44286 339.03625 1.000 24.14931  ? 47  LEU V CG   1 
ATOM 28489  C CD1  . LEU G  1 47  ? 287.46137 278.45681 340.51562 1.000 30.11895  ? 47  LEU V CD1  1 
ATOM 28490  C CD2  . LEU G  1 47  ? 286.16311 279.48474 338.71109 1.000 24.92648  ? 47  LEU V CD2  1 
ATOM 28491  H H    . LEU G  1 47  ? 289.19845 276.81711 336.83979 1.000 34.50435  ? 47  LEU V H    1 
ATOM 28492  H HA   . LEU G  1 47  ? 287.55045 278.82652 336.45122 1.000 34.22605  ? 47  LEU V HA   1 
ATOM 28493  H HB2  . LEU G  1 47  ? 289.14305 278.01548 338.56993 1.000 33.77377  ? 47  LEU V HB2  1 
ATOM 28494  H HB3  . LEU G  1 47  ? 288.82646 279.55511 338.52780 1.000 33.99274  ? 47  LEU V HB3  1 
ATOM 28495  H HG   . LEU G  1 47  ? 286.84718 277.57653 338.80074 1.000 33.14710  ? 47  LEU V HG   1 
ATOM 28496  H HD11 . LEU G  1 47  ? 288.19498 277.85818 340.71747 1.000 33.84751  ? 47  LEU V HD11 1 
ATOM 28497  H HD12 . LEU G  1 47  ? 287.68298 279.35996 340.78130 1.000 33.77471  ? 47  LEU V HD12 1 
ATOM 28498  H HD13 . LEU G  1 47  ? 286.65905 278.16398 340.97102 1.000 33.72630  ? 47  LEU V HD13 1 
ATOM 28499  H HD21 . LEU G  1 47  ? 286.59187 280.35091 338.66980 1.000 32.48489  ? 47  LEU V HD21 1 
ATOM 28500  H HD22 . LEU G  1 47  ? 285.49105 279.47937 339.40715 1.000 34.04845  ? 47  LEU V HD22 1 
ATOM 28501  H HD23 . LEU G  1 47  ? 285.75945 279.27535 337.85881 1.000 32.84001  ? 47  LEU V HD23 1 
ATOM 28502  N N    . GLY G  1 48  ? 290.64359 279.47879 336.05237 1.000 40.31305  ? 48  GLY V N    1 
ATOM 28503  C CA   . GLY G  1 48  ? 291.54222 280.48954 335.52777 1.000 43.38650  ? 48  GLY V CA   1 
ATOM 28504  C C    . GLY G  1 48  ? 291.64883 280.55715 334.02441 1.000 44.27773  ? 48  GLY V C    1 
ATOM 28505  O O    . GLY G  1 48  ? 292.30034 281.47296 333.51372 1.000 46.96741  ? 48  GLY V O    1 
ATOM 28506  H H    . GLY G  1 48  ? 291.02086 278.74387 336.28576 1.000 41.32840  ? 48  GLY V H    1 
ATOM 28507  H HA2  . GLY G  1 48  ? 291.24121 281.35976 335.81217 1.000 41.36841  ? 48  GLY V HA2  1 
ATOM 28508  H HA3  . GLY G  1 48  ? 292.42977 280.34217 335.88719 1.000 43.06692  ? 48  GLY V HA3  1 
ATOM 28509  N N    . CYS G  1 49  ? 291.01973 279.63140 333.30739 1.000 49.51390  ? 49  CYS V N    1 
ATOM 28510  C CA   . CYS G  1 49  ? 291.22765 279.46146 331.88018 1.000 50.78655  ? 49  CYS V CA   1 
ATOM 28511  C C    . CYS G  1 49  ? 289.89369 279.57018 331.15482 1.000 43.19066  ? 49  CYS V C    1 
ATOM 28512  O O    . CYS G  1 49  ? 288.85274 279.15996 331.67566 1.000 42.11829  ? 49  CYS V O    1 
ATOM 28513  C CB   . CYS G  1 49  ? 291.89340 278.11545 331.60000 1.000 47.26093  ? 49  CYS V CB   1 
ATOM 28514  S SG   . CYS G  1 49  ? 292.27536 277.82015 329.88524 1.000 66.24864  ? 49  CYS V SG   1 
ATOM 28515  H H    . CYS G  1 49  ? 290.44560 279.08308 333.62963 1.000 47.36810  ? 49  CYS V H    1 
ATOM 28516  H HA   . CYS G  1 49  ? 291.80519 280.15499 331.53480 1.000 48.88791  ? 49  CYS V HA   1 
ATOM 28517  H HB2  . CYS G  1 49  ? 292.72240 278.06633 332.09849 1.000 47.18037  ? 49  CYS V HB2  1 
ATOM 28518  H HB3  . CYS G  1 49  ? 291.29560 277.41195 331.89108 1.000 46.56869  ? 49  CYS V HB3  1 
ATOM 28519  H HG   . CYS G  1 49  ? 292.82897 276.75846 329.81658 1.000 48.64054  ? 49  CYS V HG   1 
ATOM 28520  N N    . GLN G  1 50  ? 289.93787 280.12518 329.94114 1.000 45.89651  ? 50  GLN V N    1 
ATOM 28521  C CA   . GLN G  1 50  ? 288.74144 280.50275 329.19678 1.000 43.09697  ? 50  GLN V CA   1 
ATOM 28522  C C    . GLN G  1 50  ? 288.50094 279.63119 327.96843 1.000 43.27695  ? 50  GLN V C    1 
ATOM 28523  O O    . GLN G  1 50  ? 287.79145 280.05402 327.05106 1.000 48.69943  ? 50  GLN V O    1 
ATOM 28524  C CB   . GLN G  1 50  ? 288.81232 281.97484 328.78370 1.000 48.60754  ? 50  GLN V CB   1 
ATOM 28525  C CG   . GLN G  1 50  ? 289.98530 282.35324 327.89722 1.000 53.45379  ? 50  GLN V CG   1 
ATOM 28526  C CD   . GLN G  1 50  ? 290.21818 283.85042 327.86210 1.000 57.28658  ? 50  GLN V CD   1 
ATOM 28527  O OE1  . GLN G  1 50  ? 290.31538 284.49848 328.90368 1.000 55.18667  ? 50  GLN V OE1  1 
ATOM 28528  N NE2  . GLN G  1 50  ? 290.31161 284.40805 326.66182 1.000 53.22875  ? 50  GLN V NE2  1 
ATOM 28529  H H    . GLN G  1 50  ? 290.66804 280.28508 329.52318 1.000 48.93694  ? 50  GLN V H    1 
ATOM 28530  H HA   . GLN G  1 50  ? 287.96752 280.40697 329.76747 1.000 48.71274  ? 50  GLN V HA   1 
ATOM 28531  H HB2  . GLN G  1 50  ? 288.00216 282.20190 328.30303 1.000 48.62648  ? 50  GLN V HB2  1 
ATOM 28532  H HB3  . GLN G  1 50  ? 288.87500 282.51464 329.58382 1.000 49.60210  ? 50  GLN V HB3  1 
ATOM 28533  H HG2  . GLN G  1 50  ? 290.79656 281.94093 328.22429 1.000 49.74076  ? 50  GLN V HG2  1 
ATOM 28534  H HG3  . GLN G  1 50  ? 289.80210 282.05557 326.99375 1.000 49.40965  ? 50  GLN V HG3  1 
ATOM 28535  H HE21 . GLN G  1 50  ? 290.23963 283.92434 325.95513 1.000 49.63246  ? 50  GLN V HE21 1 
ATOM 28536  H HE22 . GLN G  1 50  ? 290.44402 285.25461 326.59172 1.000 49.38216  ? 50  GLN V HE22 1 
ATOM 28537  N N    . ASN G  1 51  ? 289.07466 278.42998 327.92338 1.000 44.87995  ? 51  ASN V N    1 
ATOM 28538  C CA   . ASN G  1 51  ? 288.75393 277.46745 326.88103 1.000 42.52997  ? 51  ASN V CA   1 
ATOM 28539  C C    . ASN G  1 51  ? 288.63482 276.08359 327.50083 1.000 38.50698  ? 51  ASN V C    1 
ATOM 28540  O O    . ASN G  1 51  ? 289.26025 275.78699 328.52122 1.000 38.09914  ? 51  ASN V O    1 
ATOM 28541  C CB   . ASN G  1 51  ? 289.79023 277.50275 325.73302 1.000 45.18580  ? 51  ASN V CB   1 
ATOM 28542  C CG   . ASN G  1 51  ? 291.19158 277.09706 326.15893 1.000 48.44773  ? 51  ASN V CG   1 
ATOM 28543  O OD1  . ASN G  1 51  ? 291.42883 276.65829 327.27618 1.000 54.13689  ? 51  ASN V OD1  1 
ATOM 28544  N ND2  . ASN G  1 51  ? 292.13924 277.26873 325.25036 1.000 44.58557  ? 51  ASN V ND2  1 
ATOM 28545  H H    . ASN G  1 51  ? 289.65651 278.14588 328.48462 1.000 46.41317  ? 51  ASN V H    1 
ATOM 28546  H HA   . ASN G  1 51  ? 287.88993 277.67745 326.50373 1.000 45.65601  ? 51  ASN V HA   1 
ATOM 28547  H HB2  . ASN G  1 51  ? 289.50864 276.89429 325.03407 1.000 45.46020  ? 51  ASN V HB2  1 
ATOM 28548  H HB3  . ASN G  1 51  ? 289.84491 278.40493 325.38470 1.000 44.86644  ? 51  ASN V HB3  1 
ATOM 28549  H HD21 . ASN G  1 51  ? 291.93821 277.58482 324.47720 1.000 44.98695  ? 51  ASN V HD21 1 
ATOM 28550  H HD22 . ASN G  1 51  ? 292.95248 277.06028 325.43400 1.000 45.29731  ? 51  ASN V HD22 1 
ATOM 28551  N N    . GLU G  1 52  ? 287.80415 275.24757 326.88790 1.000 41.36669  ? 52  GLU V N    1 
ATOM 28552  C CA   . GLU G  1 52  ? 287.59946 273.90353 327.40111 1.000 40.88792  ? 52  GLU V CA   1 
ATOM 28553  C C    . GLU G  1 52  ? 288.81302 273.03368 327.11845 1.000 42.64568  ? 52  GLU V C    1 
ATOM 28554  O O    . GLU G  1 52  ? 289.44122 273.13515 326.06154 1.000 44.03817  ? 52  GLU V O    1 
ATOM 28555  C CB   . GLU G  1 52  ? 286.35926 273.26962 326.77938 1.000 41.17955  ? 52  GLU V CB   1 
ATOM 28556  C CG   . GLU G  1 52  ? 285.07507 274.01885 327.04957 1.000 50.53958  ? 52  GLU V CG   1 
ATOM 28557  C CD   . GLU G  1 52  ? 283.84429 273.25820 326.59422 1.000 57.98289  ? 52  GLU V CD   1 
ATOM 28558  O OE1  . GLU G  1 52  ? 283.85913 272.01003 326.63982 1.000 57.60889  ? 52  GLU V OE1  1 
ATOM 28559  O OE2  . GLU G  1 52  ? 282.85919 273.91056 326.18931 1.000 47.94777  ? 52  GLU V OE2  1 
ATOM 28560  H H    . GLU G  1 52  ? 287.35041 275.43220 326.18363 1.000 46.63308  ? 52  GLU V H    1 
ATOM 28561  H HA   . GLU G  1 52  ? 287.47190 273.94415 328.35868 1.000 45.92151  ? 52  GLU V HA   1 
ATOM 28562  H HB2  . GLU G  1 52  ? 286.48149 273.22401 325.82102 1.000 45.74692  ? 52  GLU V HB2  1 
ATOM 28563  H HB3  . GLU G  1 52  ? 286.26461 272.37651 327.14050 1.000 45.64784  ? 52  GLU V HB3  1 
ATOM 28564  H HG2  . GLU G  1 52  ? 284.99896 274.17146 328.00237 1.000 46.40402  ? 52  GLU V HG2  1 
ATOM 28565  H HG3  . GLU G  1 52  ? 285.09877 274.86425 326.57808 1.000 46.84951  ? 52  GLU V HG3  1 
ATOM 28566  N N    . ILE G  1 53  ? 289.13461 272.17391 328.07776 1.000 39.29106  ? 53  ILE V N    1 
ATOM 28567  C CA   . ILE G  1 53  ? 290.17614 271.16634 327.94124 1.000 37.97554  ? 53  ILE V CA   1 
ATOM 28568  C C    . ILE G  1 53  ? 289.51127 269.81794 327.71818 1.000 42.03993  ? 53  ILE V C    1 
ATOM 28569  O O    . ILE G  1 53  ? 288.61253 269.42607 328.47205 1.000 50.05739  ? 53  ILE V O    1 
ATOM 28570  C CB   . ILE G  1 53  ? 291.10030 271.14239 329.17062 1.000 43.48533  ? 53  ILE V CB   1 
ATOM 28571  C CG1  . ILE G  1 53  ? 291.79226 272.49857 329.33686 1.000 39.83740  ? 53  ILE V CG1  1 
ATOM 28572  C CG2  . ILE G  1 53  ? 292.04116 269.96009 329.09440 1.000 42.09882  ? 53  ILE V CG2  1 
ATOM 28573  C CD1  . ILE G  1 53  ? 291.24144 273.30768 330.46058 1.000 48.24447  ? 53  ILE V CD1  1 
ATOM 28574  H H    . ILE G  1 53  ? 288.74840 272.15555 328.84349 1.000 44.14835  ? 53  ILE V H    1 
ATOM 28575  H HA   . ILE G  1 53  ? 290.72091 271.35636 327.16678 1.000 43.42132  ? 53  ILE V HA   1 
ATOM 28576  H HB   . ILE G  1 53  ? 290.55004 271.02782 329.95028 1.000 44.50340  ? 53  ILE V HB   1 
ATOM 28577  H HG12 . ILE G  1 53  ? 292.73705 272.37644 329.50438 1.000 42.56188  ? 53  ILE V HG12 1 
ATOM 28578  H HG13 . ILE G  1 53  ? 291.66917 273.00855 328.52370 1.000 43.66357  ? 53  ILE V HG13 1 
ATOM 28579  H HG21 . ILE G  1 53  ? 292.85436 270.13664 329.58827 1.000 43.52630  ? 53  ILE V HG21 1 
ATOM 28580  H HG22 . ILE G  1 53  ? 292.23848 269.79846 328.16305 1.000 43.16701  ? 53  ILE V HG22 1 
ATOM 28581  H HG23 . ILE G  1 53  ? 291.59578 269.18666 329.47182 1.000 43.38198  ? 53  ILE V HG23 1 
ATOM 28582  H HD11 . ILE G  1 53  ? 291.68767 274.16742 330.47809 1.000 44.50008  ? 53  ILE V HD11 1 
ATOM 28583  H HD12 . ILE G  1 53  ? 291.40483 272.83044 331.28675 1.000 43.58174  ? 53  ILE V HD12 1 
ATOM 28584  H HD13 . ILE G  1 53  ? 290.28927 273.42705 330.32672 1.000 44.40929  ? 53  ILE V HD13 1 
ATOM 28585  N N    . SER G  1 54  ? 289.95472 269.11611 326.68000 1.000 46.96365  ? 54  SER V N    1 
ATOM 28586  C CA   . SER G  1 54  ? 289.40182 267.83221 326.27709 1.000 43.73174  ? 54  SER V CA   1 
ATOM 28587  C C    . SER G  1 54  ? 290.40600 266.73213 326.58090 1.000 46.05425  ? 54  SER V C    1 
ATOM 28588  O O    . SER G  1 54  ? 291.60081 266.88323 326.30626 1.000 46.90991  ? 54  SER V O    1 
ATOM 28589  C CB   . SER G  1 54  ? 289.05254 267.83506 324.78992 1.000 50.96105  ? 54  SER V CB   1 
ATOM 28590  O OG   . SER G  1 54  ? 290.21929 267.94886 323.99595 1.000 57.90933  ? 54  SER V OG   1 
ATOM 28591  H H    . SER G  1 54  ? 290.60139 269.37369 326.17806 1.000 47.73052  ? 54  SER V H    1 
ATOM 28592  H HA   . SER G  1 54  ? 288.59333 267.64831 326.77128 1.000 46.69561  ? 54  SER V HA   1 
ATOM 28593  H HB2  . SER G  1 54  ? 288.60241 267.00519 324.57324 1.000 47.81983  ? 54  SER V HB2  1 
ATOM 28594  H HB3  . SER G  1 54  ? 288.46907 268.58704 324.60709 1.000 48.04300  ? 54  SER V HB3  1 
ATOM 28595  H HG   . SER G  1 54  ? 290.59616 268.68495 324.14564 1.000 48.65665  ? 54  SER V HG   1 
ATOM 28596  N N    . ARG G  1 55  ? 289.91522 265.63511 327.15073 1.000 47.68628  ? 55  ARG V N    1 
ATOM 28597  C CA   . ARG G  1 55  ? 290.73087 264.48956 327.51890 1.000 41.08388  ? 55  ARG V CA   1 
ATOM 28598  C C    . ARG G  1 55  ? 290.09357 263.21477 326.99028 1.000 43.68363  ? 55  ARG V C    1 
ATOM 28599  O O    . ARG G  1 55  ? 288.88580 263.15751 326.74777 1.000 48.54524  ? 55  ARG V O    1 
ATOM 28600  C CB   . ARG G  1 55  ? 290.90341 264.39929 329.03261 1.000 42.74995  ? 55  ARG V CB   1 
ATOM 28601  C CG   . ARG G  1 55  ? 291.71330 265.53733 329.62768 1.000 42.45660  ? 55  ARG V CG   1 
ATOM 28602  C CD   . ARG G  1 55  ? 293.20307 265.33023 329.44185 1.000 42.13585  ? 55  ARG V CD   1 
ATOM 28603  N NE   . ARG G  1 55  ? 293.69037 264.17576 330.18523 1.000 50.62234  ? 55  ARG V NE   1 
ATOM 28604  C CZ   . ARG G  1 55  ? 294.95772 263.79080 330.24428 1.000 51.91557  ? 55  ARG V CZ   1 
ATOM 28605  N NH1  . ARG G  1 55  ? 295.91137 264.43350 329.58984 1.000 51.31691  ? 55  ARG V NH1  1 
ATOM 28606  N NH2  . ARG G  1 55  ? 295.27716 262.72982 330.97842 1.000 46.36189  ? 55  ARG V NH2  1 
ATOM 28607  H H    . ARG G  1 55  ? 289.08533 265.53269 327.34179 1.000 46.94248  ? 55  ARG V H    1 
ATOM 28608  H HA   . ARG G  1 55  ? 291.60813 264.56525 327.12112 1.000 45.80272  ? 55  ARG V HA   1 
ATOM 28609  H HB2  . ARG G  1 55  ? 290.02568 264.42374 329.43906 1.000 45.94608  ? 55  ARG V HB2  1 
ATOM 28610  H HB3  . ARG G  1 55  ? 291.33854 263.56244 329.24519 1.000 45.87472  ? 55  ARG V HB3  1 
ATOM 28611  H HG2  . ARG G  1 55  ? 291.47006 266.36523 329.18989 1.000 45.73007  ? 55  ARG V HG2  1 
ATOM 28612  H HG3  . ARG G  1 55  ? 291.53377 265.59486 330.57665 1.000 45.57889  ? 55  ARG V HG3  1 
ATOM 28613  H HD2  . ARG G  1 55  ? 293.39410 265.18620 328.50429 1.000 45.31864  ? 55  ARG V HD2  1 
ATOM 28614  H HD3  . ARG G  1 55  ? 293.67587 266.11223 329.76002 1.000 45.50976  ? 55  ARG V HD3  1 
ATOM 28615  H HE   . ARG G  1 55  ? 293.11349 263.71184 330.62050 1.000 46.46429  ? 55  ARG V HE   1 
ATOM 28616  H HH11 . ARG G  1 55  ? 295.73101 265.12088 329.10843 1.000 45.83602  ? 55  ARG V HH11 1 
ATOM 28617  H HH12 . ARG G  1 55  ? 296.72248 264.15719 329.64786 1.000 46.88800  ? 55  ARG V HH12 1 
ATOM 28618  H HH21 . ARG G  1 55  ? 294.66457 262.30508 331.40717 1.000 45.65710  ? 55  ARG V HH21 1 
ATOM 28619  H HH22 . ARG G  1 55  ? 296.09472 262.46946 331.02410 1.000 45.87276  ? 55  ARG V HH22 1 
ATOM 28620  N N    . VAL G  1 56  ? 290.92210 262.19271 326.81407 1.000 44.53305  ? 56  VAL V N    1 
ATOM 28621  C CA   . VAL G  1 56  ? 290.46624 260.92654 326.25328 1.000 40.91428  ? 56  VAL V CA   1 
ATOM 28622  C C    . VAL G  1 56  ? 289.71448 260.15886 327.32795 1.000 44.27438  ? 56  VAL V C    1 
ATOM 28623  O O    . VAL G  1 56  ? 290.21501 259.97195 328.44311 1.000 45.89909  ? 56  VAL V O    1 
ATOM 28624  C CB   . VAL G  1 56  ? 291.65062 260.10814 325.71265 1.000 44.01398  ? 56  VAL V CB   1 
ATOM 28625  C CG1  . VAL G  1 56  ? 291.17492 258.89588 324.90743 1.000 41.41371  ? 56  VAL V CG1  1 
ATOM 28626  C CG2  . VAL G  1 56  ? 292.51851 260.97257 324.86350 1.000 39.96971  ? 56  VAL V CG2  1 
ATOM 28627  H H    . VAL G  1 56  ? 291.75513 262.20995 327.01922 1.000 44.47693  ? 56  VAL V H    1 
ATOM 28628  H HA   . VAL G  1 56  ? 289.85763 261.10021 325.52180 1.000 43.46758  ? 56  VAL V HA   1 
ATOM 28629  H HB   . VAL G  1 56  ? 292.17988 259.78698 326.45617 1.000 44.81240  ? 56  VAL V HB   1 
ATOM 28630  H HG11 . VAL G  1 56  ? 290.33264 258.56120 325.24262 1.000 44.20715  ? 56  VAL V HG11 1 
ATOM 28631  H HG12 . VAL G  1 56  ? 291.06742 259.16215 323.98214 1.000 43.96754  ? 56  VAL V HG12 1 
ATOM 28632  H HG13 . VAL G  1 56  ? 291.84730 258.20162 324.97251 1.000 43.45797  ? 56  VAL V HG13 1 
ATOM 28633  H HG21 . VAL G  1 56  ? 291.93097 261.60647 324.44279 1.000 43.47570  ? 56  VAL V HG21 1 
ATOM 28634  H HG22 . VAL G  1 56  ? 293.16231 261.43028 325.42430 1.000 43.87167  ? 56  VAL V HG22 1 
ATOM 28635  H HG23 . VAL G  1 56  ? 292.96826 260.43444 324.19540 1.000 43.42759  ? 56  VAL V HG23 1 
ATOM 28636  N N    . GLY G  1 57  ? 288.51177 259.71181 326.98854 1.000 42.88122  ? 57  GLY V N    1 
ATOM 28637  C CA   . GLY G  1 57  ? 287.73093 258.83813 327.82620 1.000 41.24806  ? 57  GLY V CA   1 
ATOM 28638  C C    . GLY G  1 57  ? 287.81728 257.39788 327.37288 1.000 44.76636  ? 57  GLY V C    1 
ATOM 28639  O O    . GLY G  1 57  ? 288.71331 257.00227 326.61983 1.000 48.24714  ? 57  GLY V O    1 
ATOM 28640  H H    . GLY G  1 57  ? 288.12212 259.91187 326.25136 1.000 45.29338  ? 57  GLY V H    1 
ATOM 28641  H HA2  . GLY G  1 57  ? 288.03054 258.89248 328.74397 1.000 44.98818  ? 57  GLY V HA2  1 
ATOM 28642  H HA3  . GLY G  1 57  ? 286.80418 259.10609 327.79239 1.000 44.68192  ? 57  GLY V HA3  1 
ATOM 28643  N N    . THR G  1 58  ? 286.86544 256.60089 327.84066 1.000 47.54391  ? 58  THR V N    1 
ATOM 28644  C CA   . THR G  1 58  ? 286.81834 255.19919 327.46041 1.000 40.44623  ? 58  THR V CA   1 
ATOM 28645  C C    . THR G  1 58  ? 286.48420 255.06263 325.98402 1.000 35.79139  ? 58  THR V C    1 
ATOM 28646  O O    . THR G  1 58  ? 285.67481 255.81770 325.43940 1.000 41.36629  ? 58  THR V O    1 
ATOM 28647  C CB   . THR G  1 58  ? 285.78652 254.45324 328.29643 1.000 40.24144  ? 58  THR V CB   1 
ATOM 28648  O OG1  . THR G  1 58  ? 284.49266 255.01613 328.06612 1.000 47.42319  ? 58  THR V OG1  1 
ATOM 28649  C CG2  . THR G  1 58  ? 286.12627 254.53739 329.76694 1.000 35.98520  ? 58  THR V CG2  1 
ATOM 28650  H H    . THR G  1 58  ? 286.23766 256.84653 328.37190 1.000 43.68989  ? 58  THR V H    1 
ATOM 28651  H HA   . THR G  1 58  ? 287.68436 254.79574 327.61408 1.000 42.49443  ? 58  THR V HA   1 
ATOM 28652  H HB   . THR G  1 58  ? 285.77960 253.52087 328.03951 1.000 42.74279  ? 58  THR V HB   1 
ATOM 28653  H HG1  . THR G  1 58  ? 283.96662 254.73591 328.65113 1.000 43.66731  ? 58  THR V HG1  1 
ATOM 28654  H HG21 . THR G  1 58  ? 287.02263 254.20254 329.91717 1.000 41.53441  ? 58  THR V HG21 1 
ATOM 28655  H HG22 . THR G  1 58  ? 285.50041 254.00448 330.27860 1.000 42.06955  ? 58  THR V HG22 1 
ATOM 28656  H HG23 . THR G  1 58  ? 286.07798 255.45547 330.06730 1.000 42.07238  ? 58  THR V HG23 1 
ATOM 28657  N N    . THR G  1 59  ? 287.11322 254.08663 325.34127 1.000 38.00452  ? 59  THR V N    1 
ATOM 28658  C CA   . THR G  1 59  ? 286.95664 253.84834 323.91599 1.000 39.97160  ? 59  THR V CA   1 
ATOM 28659  C C    . THR G  1 59  ? 285.96564 252.71867 323.68486 1.000 33.24494  ? 59  THR V C    1 
ATOM 28660  O O    . THR G  1 59  ? 286.03710 251.67673 324.34379 1.000 43.44852  ? 59  THR V O    1 
ATOM 28661  C CB   . THR G  1 59  ? 288.29730 253.50575 323.27054 1.000 43.08159  ? 59  THR V CB   1 
ATOM 28662  O OG1  . THR G  1 59  ? 288.69335 252.18570 323.65672 1.000 48.99376  ? 59  THR V OG1  1 
ATOM 28663  C CG2  . THR G  1 59  ? 289.36199 254.49277 323.69278 1.000 38.86549  ? 59  THR V CG2  1 
ATOM 28664  H H    . THR G  1 59  ? 287.65122 253.53663 325.71988 1.000 42.22621  ? 59  THR V H    1 
ATOM 28665  H HA   . THR G  1 59  ? 286.61575 254.64261 323.48627 1.000 42.70720  ? 59  THR V HA   1 
ATOM 28666  H HB   . THR G  1 59  ? 288.20230 253.55299 322.30992 1.000 41.63619  ? 59  THR V HB   1 
ATOM 28667  H HG1  . THR G  1 59  ? 288.91703 252.18463 324.46508 1.000 42.91928  ? 59  THR V HG1  1 
ATOM 28668  H HG21 . THR G  1 59  ? 289.66390 254.29129 324.59088 1.000 41.89502  ? 59  THR V HG21 1 
ATOM 28669  H HG22 . THR G  1 59  ? 289.00418 255.39271 323.67050 1.000 41.92535  ? 59  THR V HG22 1 
ATOM 28670  H HG23 . THR G  1 59  ? 290.11795 254.43750 323.09039 1.000 41.11079  ? 59  THR V HG23 1 
ATOM 28671  N N    . LYS G  1 60  ? 285.04432 252.93706 322.75212 1.000 38.63358  ? 60  LYS V N    1 
ATOM 28672  C CA   . LYS G  1 60  ? 284.09077 251.93200 322.31612 1.000 37.70407  ? 60  LYS V CA   1 
ATOM 28673  C C    . LYS G  1 60  ? 284.17364 251.79054 320.80635 1.000 36.35260  ? 60  LYS V C    1 
ATOM 28674  O O    . LYS G  1 60  ? 284.41924 252.76273 320.08819 1.000 44.87144  ? 60  LYS V O    1 
ATOM 28675  C CB   . LYS G  1 60  ? 282.66019 252.29428 322.71036 1.000 35.72311  ? 60  LYS V CB   1 
ATOM 28676  C CG   . LYS G  1 60  ? 281.70503 251.11914 322.69058 1.000 43.08587  ? 60  LYS V CG   1 
ATOM 28677  C CD   . LYS G  1 60  ? 280.26302 251.57260 322.72669 1.000 44.76986  ? 60  LYS V CD   1 
ATOM 28678  C CE   . LYS G  1 60  ? 279.32302 250.41022 322.47439 1.000 47.25905  ? 60  LYS V CE   1 
ATOM 28679  N NZ   . LYS G  1 60  ? 278.74008 250.47424 321.10504 1.000 49.33291  ? 60  LYS V NZ   1 
ATOM 28680  H H    . LYS G  1 60  ? 284.95244 253.68670 322.34556 1.000 42.09124  ? 60  LYS V H    1 
ATOM 28681  H HA   . LYS G  1 60  ? 284.30396 251.07446 322.70801 1.000 41.51223  ? 60  LYS V HA   1 
ATOM 28682  H HB2  . LYS G  1 60  ? 282.66565 252.65729 323.60732 1.000 41.08939  ? 60  LYS V HB2  1 
ATOM 28683  H HB3  . LYS G  1 60  ? 282.32893 252.95742 322.08746 1.000 40.17265  ? 60  LYS V HB3  1 
ATOM 28684  H HG2  . LYS G  1 60  ? 281.83647 250.60608 321.88202 1.000 42.33283  ? 60  LYS V HG2  1 
ATOM 28685  H HG3  . LYS G  1 60  ? 281.86635 250.56352 323.46721 1.000 40.94441  ? 60  LYS V HG3  1 
ATOM 28686  H HD2  . LYS G  1 60  ? 280.06577 251.94269 323.60032 1.000 41.35854  ? 60  LYS V HD2  1 
ATOM 28687  H HD3  . LYS G  1 60  ? 280.11586 252.23775 322.03731 1.000 41.85521  ? 60  LYS V HD3  1 
ATOM 28688  H HE2  . LYS G  1 60  ? 279.81428 249.57838 322.55756 1.000 41.27441  ? 60  LYS V HE2  1 
ATOM 28689  H HE3  . LYS G  1 60  ? 278.59696 250.43813 323.11622 1.000 42.00353  ? 60  LYS V HE3  1 
ATOM 28690  H HZ1  . LYS G  1 60  ? 278.10190 249.86109 321.01523 1.000 42.27378  ? 60  LYS V HZ1  1 
ATOM 28691  H HZ2  . LYS G  1 60  ? 278.39145 251.27950 320.95935 1.000 42.48317  ? 60  LYS V HZ2  1 
ATOM 28692  H HZ3  . LYS G  1 60  ? 279.37372 250.32201 320.49898 1.000 41.59618  ? 60  LYS V HZ3  1 
ATOM 28693  N N    . GLY G  1 61  ? 283.95844 250.56896 320.33700 1.000 30.28789  ? 61  GLY V N    1 
ATOM 28694  C CA   . GLY G  1 61  ? 283.93577 250.26031 318.91823 1.000 31.34204  ? 61  GLY V CA   1 
ATOM 28695  C C    . GLY G  1 61  ? 282.50641 250.01610 318.45534 1.000 30.82542  ? 61  GLY V C    1 
ATOM 28696  O O    . GLY G  1 61  ? 281.71215 249.41136 319.17564 1.000 43.14581  ? 61  GLY V O    1 
ATOM 28697  H H    . GLY G  1 61  ? 283.82298 249.88458 320.83552 1.000 37.19021  ? 61  GLY V H    1 
ATOM 28698  H HA2  . GLY G  1 61  ? 284.30840 250.98614 318.40673 1.000 37.48547  ? 61  GLY V HA2  1 
ATOM 28699  H HA3  . GLY G  1 61  ? 284.45270 249.46140 318.75133 1.000 37.63969  ? 61  GLY V HA3  1 
ATOM 28700  N N    . SER G  1 62  ? 282.19304 250.51845 317.26593 1.000 31.93081  ? 62  SER V N    1 
ATOM 28701  C CA   . SER G  1 62  ? 280.90773 250.29001 316.62132 1.000 36.38740  ? 62  SER V CA   1 
ATOM 28702  C C    . SER G  1 62  ? 281.15000 249.97011 315.15750 1.000 30.18499  ? 62  SER V C    1 
ATOM 28703  O O    . SER G  1 62  ? 281.94924 250.64244 314.49988 1.000 38.55354  ? 62  SER V O    1 
ATOM 28704  C CB   . SER G  1 62  ? 279.99162 251.50747 316.75023 1.000 39.85660  ? 62  SER V CB   1 
ATOM 28705  O OG   . SER G  1 62  ? 280.63927 252.68270 316.30158 1.000 43.63219  ? 62  SER V OG   1 
ATOM 28706  H H    . SER G  1 62  ? 282.72175 251.00844 316.80210 1.000 38.15856  ? 62  SER V H    1 
ATOM 28707  H HA   . SER G  1 62  ? 280.46711 249.53094 317.02483 1.000 38.23730  ? 62  SER V HA   1 
ATOM 28708  H HB2  . SER G  1 62  ? 279.20046 251.36003 316.21184 1.000 37.87438  ? 62  SER V HB2  1 
ATOM 28709  H HB3  . SER G  1 62  ? 279.74448 251.61818 317.67960 1.000 38.43339  ? 62  SER V HB3  1 
ATOM 28710  H HG   . SER G  1 62  ? 281.28039 252.86615 316.81115 1.000 39.07581  ? 62  SER V HG   1 
ATOM 28711  N N    . PHE G  1 63  ? 280.46382 248.94629 314.65584 1.000 34.26335  ? 63  PHE V N    1 
ATOM 28712  C CA   . PHE G  1 63  ? 280.56149 248.53633 313.26491 1.000 36.66403  ? 63  PHE V CA   1 
ATOM 28713  C C    . PHE G  1 63  ? 279.16728 248.39040 312.67824 1.000 36.12489  ? 63  PHE V C    1 
ATOM 28714  O O    . PHE G  1 63  ? 278.19803 248.12311 313.39204 1.000 46.28798  ? 63  PHE V O    1 
ATOM 28715  C CB   . PHE G  1 63  ? 281.37031 247.21820 313.12391 1.000 34.08618  ? 63  PHE V CB   1 
ATOM 28716  C CG   . PHE G  1 63  ? 280.61396 245.96743 313.50472 1.000 37.20574  ? 63  PHE V CG   1 
ATOM 28717  C CD1  . PHE G  1 63  ? 279.83543 245.28357 312.58323 1.000 41.66802  ? 63  PHE V CD1  1 
ATOM 28718  C CD2  . PHE G  1 63  ? 280.69634 245.46959 314.78787 1.000 36.00684  ? 63  PHE V CD2  1 
ATOM 28719  C CE1  . PHE G  1 63  ? 279.15302 244.14940 312.94172 1.000 40.78470  ? 63  PHE V CE1  1 
ATOM 28720  C CE2  . PHE G  1 63  ? 280.01525 244.33147 315.14620 1.000 37.74649  ? 63  PHE V CE2  1 
ATOM 28721  C CZ   . PHE G  1 63  ? 279.24418 243.67196 314.22324 1.000 38.00798  ? 63  PHE V CZ   1 
ATOM 28722  H H    . PHE G  1 63  ? 279.92344 248.46452 315.11556 1.000 39.05656  ? 63  PHE V H    1 
ATOM 28723  H HA   . PHE G  1 63  ? 281.01744 249.21588 312.75355 1.000 39.49194  ? 63  PHE V HA   1 
ATOM 28724  H HB2  . PHE G  1 63  ? 281.64602 247.12195 312.20119 1.000 38.15557  ? 63  PHE V HB2  1 
ATOM 28725  H HB3  . PHE G  1 63  ? 282.14791 247.27071 313.69693 1.000 38.57906  ? 63  PHE V HB3  1 
ATOM 28726  H HD1  . PHE G  1 63  ? 279.76791 245.60365 311.71534 1.000 39.59686  ? 63  PHE V HD1  1 
ATOM 28727  H HD2  . PHE G  1 63  ? 281.21489 245.91155 315.41674 1.000 39.55479  ? 63  PHE V HD2  1 
ATOM 28728  H HE1  . PHE G  1 63  ? 278.63286 243.70428 312.31537 1.000 39.39084  ? 63  PHE V HE1  1 
ATOM 28729  H HE2  . PHE G  1 63  ? 280.07626 244.00862 316.01322 1.000 38.72787  ? 63  PHE V HE2  1 
ATOM 28730  H HZ   . PHE G  1 63  ? 278.78464 242.90339 314.46618 1.000 38.82746  ? 63  PHE V HZ   1 
ATOM 28731  N N    . SER G  1 64  ? 279.08081 248.57679 311.36586 1.000 35.56336  ? 64  SER V N    1 
ATOM 28732  C CA   . SER G  1 64  ? 277.91284 248.19354 310.59276 1.000 38.15512  ? 64  SER V CA   1 
ATOM 28733  C C    . SER G  1 64  ? 278.38892 247.46459 309.34903 1.000 42.27659  ? 64  SER V C    1 
ATOM 28734  O O    . SER G  1 64  ? 279.51124 247.66631 308.87916 1.000 44.29288  ? 64  SER V O    1 
ATOM 28735  C CB   . SER G  1 64  ? 277.03572 249.38817 310.20560 1.000 42.22276  ? 64  SER V CB   1 
ATOM 28736  O OG   . SER G  1 64  ? 277.69324 250.25668 309.31096 1.000 47.26523  ? 64  SER V OG   1 
ATOM 28737  H H    . SER G  1 64  ? 279.70426 248.92778 310.89161 1.000 40.69719  ? 64  SER V H    1 
ATOM 28738  H HA   . SER G  1 64  ? 277.37533 247.57613 311.10486 1.000 40.61919  ? 64  SER V HA   1 
ATOM 28739  H HB2  . SER G  1 64  ? 276.23106 249.05515 309.78196 1.000 41.61455  ? 64  SER V HB2  1 
ATOM 28740  H HB3  . SER G  1 64  ? 276.80817 249.88109 311.00686 1.000 41.75607  ? 64  SER V HB3  1 
ATOM 28741  H HG   . SER G  1 64  ? 277.18321 250.88894 309.10098 1.000 42.12902  ? 64  SER V HG   1 
ATOM 28742  N N    . LEU G  1 65  ? 277.52245 246.60670 308.82830 1.000 43.92385  ? 65  LEU V N    1 
ATOM 28743  C CA   . LEU G  1 65  ? 277.92203 245.62166 307.83206 1.000 37.89909  ? 65  LEU V CA   1 
ATOM 28744  C C    . LEU G  1 65  ? 276.69608 245.25751 307.00926 1.000 31.58541  ? 65  LEU V C    1 
ATOM 28745  O O    . LEU G  1 65  ? 275.85508 244.47514 307.45877 1.000 48.77145  ? 65  LEU V O    1 
ATOM 28746  C CB   . LEU G  1 65  ? 278.52844 244.40895 308.52571 1.000 42.72766  ? 65  LEU V CB   1 
ATOM 28747  C CG   . LEU G  1 65  ? 279.08110 243.24463 307.72490 1.000 44.93815  ? 65  LEU V CG   1 
ATOM 28748  C CD1  . LEU G  1 65  ? 280.24168 243.66664 306.86227 1.000 38.98935  ? 65  LEU V CD1  1 
ATOM 28749  C CD2  . LEU G  1 65  ? 279.49469 242.14241 308.67406 1.000 42.87487  ? 65  LEU V CD2  1 
ATOM 28750  H H    . LEU G  1 65  ? 276.69124 246.57418 309.03571 1.000 42.90193  ? 65  LEU V H    1 
ATOM 28751  H HA   . LEU G  1 65  ? 278.58503 246.00073 307.23989 1.000 42.35369  ? 65  LEU V HA   1 
ATOM 28752  H HB2  . LEU G  1 65  ? 279.26971 244.73443 309.05625 1.000 42.19266  ? 65  LEU V HB2  1 
ATOM 28753  H HB3  . LEU G  1 65  ? 277.86513 244.04830 309.11878 1.000 43.03986  ? 65  LEU V HB3  1 
ATOM 28754  H HG   . LEU G  1 65  ? 278.37168 242.90742 307.16766 1.000 43.74397  ? 65  LEU V HG   1 
ATOM 28755  H HD11 . LEU G  1 65  ? 279.93422 244.32320 306.22042 1.000 42.10343  ? 65  LEU V HD11 1 
ATOM 28756  H HD12 . LEU G  1 65  ? 280.58804 242.88738 306.40273 1.000 42.71582  ? 65  LEU V HD12 1 
ATOM 28757  H HD13 . LEU G  1 65  ? 280.92656 244.04805 307.43091 1.000 41.80819  ? 65  LEU V HD13 1 
ATOM 28758  H HD21 . LEU G  1 65  ? 280.18655 242.48260 309.26020 1.000 42.27615  ? 65  LEU V HD21 1 
ATOM 28759  H HD22 . LEU G  1 65  ? 279.83082 241.39288 308.16055 1.000 43.50274  ? 65  LEU V HD22 1 
ATOM 28760  H HD23 . LEU G  1 65  ? 278.72419 241.86971 309.19527 1.000 42.61665  ? 65  LEU V HD23 1 
ATOM 28761  N N    . ASN G  1 66  ? 276.60432 245.82504 305.81053 1.000 38.77106  ? 66  ASN V N    1 
ATOM 28762  C CA   . ASN G  1 66  ? 275.46840 245.64565 304.91979 1.000 39.37632  ? 66  ASN V CA   1 
ATOM 28763  C C    . ASN G  1 66  ? 275.85900 244.72992 303.77190 1.000 39.45430  ? 66  ASN V C    1 
ATOM 28764  O O    . ASN G  1 66  ? 276.97072 244.82058 303.24376 1.000 49.76657  ? 66  ASN V O    1 
ATOM 28765  C CB   . ASN G  1 66  ? 274.98942 246.98439 304.36363 1.000 38.18419  ? 66  ASN V CB   1 
ATOM 28766  C CG   . ASN G  1 66  ? 274.47367 247.90861 305.43681 1.000 49.89089  ? 66  ASN V CG   1 
ATOM 28767  O OD1  . ASN G  1 66  ? 274.62072 247.64166 306.62766 1.000 58.04663  ? 66  ASN V OD1  1 
ATOM 28768  N ND2  . ASN G  1 66  ? 273.87008 249.01071 305.02095 1.000 49.45416  ? 66  ASN V ND2  1 
ATOM 28769  H H    . ASN G  1 66  ? 277.21048 246.33538 305.48283 1.000 45.54780  ? 66  ASN V H    1 
ATOM 28770  H HA   . ASN G  1 66  ? 274.73348 245.23851 305.39496 1.000 45.32270  ? 66  ASN V HA   1 
ATOM 28771  H HB2  . ASN G  1 66  ? 275.72639 247.42154 303.91793 1.000 44.74975  ? 66  ASN V HB2  1 
ATOM 28772  H HB3  . ASN G  1 66  ? 274.26979 246.82452 303.73669 1.000 44.42775  ? 66  ASN V HB3  1 
ATOM 28773  H HD21 . ASN G  1 66  ? 273.78971 249.16100 304.17876 1.000 45.71446  ? 66  ASN V HD21 1 
ATOM 28774  H HD22 . ASN G  1 66  ? 273.55888 249.57243 305.59146 1.000 46.34735  ? 66  ASN V HD22 1 
ATOM 28775  N N    . GLY G  1 67  ? 274.94306 243.85202 303.38859 1.000 36.89016  ? 67  GLY V N    1 
ATOM 28776  C CA   . GLY G  1 67  ? 275.23497 242.90691 302.34081 1.000 33.98148  ? 67  GLY V CA   1 
ATOM 28777  C C    . GLY G  1 67  ? 273.98547 242.27451 301.77775 1.000 39.03878  ? 67  GLY V C    1 
ATOM 28778  O O    . GLY G  1 67  ? 272.86688 242.73322 302.01586 1.000 43.94866  ? 67  GLY V O    1 
ATOM 28779  H H    . GLY G  1 67  ? 274.15378 243.78937 303.71757 1.000 42.58800  ? 67  GLY V H    1 
ATOM 28780  H HA2  . GLY G  1 67  ? 275.69864 243.35504 301.62101 1.000 41.93690  ? 67  GLY V HA2  1 
ATOM 28781  H HA3  . GLY G  1 67  ? 275.80207 242.20470 302.68802 1.000 41.47416  ? 67  GLY V HA3  1 
ATOM 28782  N N    . TYR G  1 68  ? 274.20561 241.20681 301.02014 1.000 41.33937  ? 68  TYR V N    1 
ATOM 28783  C CA   . TYR G  1 68  ? 273.15654 240.44629 300.36002 1.000 33.75230  ? 68  TYR V CA   1 
ATOM 28784  C C    . TYR G  1 68  ? 273.00855 239.09520 301.03560 1.000 38.40541  ? 68  TYR V C    1 
ATOM 28785  O O    . TYR G  1 68  ? 274.00487 238.42285 301.31832 1.000 46.24856  ? 68  TYR V O    1 
ATOM 28786  C CB   . TYR G  1 68  ? 273.47464 240.27794 298.87788 1.000 31.74718  ? 68  TYR V CB   1 
ATOM 28787  C CG   . TYR G  1 68  ? 273.46823 241.58258 298.13608 1.000 39.08979  ? 68  TYR V CG   1 
ATOM 28788  C CD1  . TYR G  1 68  ? 272.28573 242.11087 297.65741 1.000 37.58302  ? 68  TYR V CD1  1 
ATOM 28789  C CD2  . TYR G  1 68  ? 274.62905 242.31485 297.96426 1.000 34.60229  ? 68  TYR V CD2  1 
ATOM 28790  C CE1  . TYR G  1 68  ? 272.26231 243.30132 296.98854 1.000 38.23736  ? 68  TYR V CE1  1 
ATOM 28791  C CE2  . TYR G  1 68  ? 274.61390 243.51827 297.30482 1.000 36.39859  ? 68  TYR V CE2  1 
ATOM 28792  C CZ   . TYR G  1 68  ? 273.42522 244.00964 296.81875 1.000 37.80548  ? 68  TYR V CZ   1 
ATOM 28793  O OH   . TYR G  1 68  ? 273.39441 245.21160 296.15357 1.000 43.60116  ? 68  TYR V OH   1 
ATOM 28794  H H    . TYR G  1 68  ? 274.98959 240.89307 300.86950 1.000 41.45546  ? 68  TYR V H    1 
ATOM 28795  H HA   . TYR G  1 68  ? 272.31453 240.91237 300.43163 1.000 39.60302  ? 68  TYR V HA   1 
ATOM 28796  H HB2  . TYR G  1 68  ? 274.35491 239.88654 298.78799 1.000 39.65872  ? 68  TYR V HB2  1 
ATOM 28797  H HB3  . TYR G  1 68  ? 272.80933 239.70224 298.47642 1.000 39.12835  ? 68  TYR V HB3  1 
ATOM 28798  H HD1  . TYR G  1 68  ? 271.49784 241.63365 297.76746 1.000 39.46744  ? 68  TYR V HD1  1 
ATOM 28799  H HD2  . TYR G  1 68  ? 275.43200 241.98254 298.29012 1.000 39.32045  ? 68  TYR V HD2  1 
ATOM 28800  H HE1  . TYR G  1 68  ? 271.46000 243.63767 296.66482 1.000 40.65158  ? 68  TYR V HE1  1 
ATOM 28801  H HE2  . TYR G  1 68  ? 275.40092 243.99489 297.18563 1.000 40.81008  ? 68  TYR V HE2  1 
ATOM 28802  H HH   . TYR G  1 68  ? 274.13411 245.60008 296.22970 1.000 40.61864  ? 68  TYR V HH   1 
ATOM 28803  N N    . LYS G  1 69  ? 271.76677 238.70740 301.29435 1.000 40.47627  ? 69  LYS V N    1 
ATOM 28804  C CA   . LYS G  1 69  ? 271.49480 237.48407 302.02677 1.000 34.80905  ? 69  LYS V CA   1 
ATOM 28805  C C    . LYS G  1 69  ? 271.67058 236.27483 301.12269 1.000 41.22416  ? 69  LYS V C    1 
ATOM 28806  O O    . LYS G  1 69  ? 271.07778 236.19955 300.04218 1.000 42.76746  ? 69  LYS V O    1 
ATOM 28807  C CB   . LYS G  1 69  ? 270.08188 237.50891 302.59496 1.000 38.75651  ? 69  LYS V CB   1 
ATOM 28808  C CG   . LYS G  1 69  ? 269.86671 236.53043 303.72995 1.000 44.36672  ? 69  LYS V CG   1 
ATOM 28809  C CD   . LYS G  1 69  ? 268.45549 235.97790 303.77422 1.000 41.52705  ? 69  LYS V CD   1 
ATOM 28810  C CE   . LYS G  1 69  ? 268.38963 234.69763 304.57309 1.000 41.68727  ? 69  LYS V CE   1 
ATOM 28811  N NZ   . LYS G  1 69  ? 268.50160 234.97241 306.02077 1.000 45.49443  ? 69  LYS V NZ   1 
ATOM 28812  H H    . LYS G  1 69  ? 271.06428 239.13803 301.05670 1.000 42.50979  ? 69  LYS V H    1 
ATOM 28813  H HA   . LYS G  1 69  ? 272.11831 237.40633 302.76131 1.000 41.60689  ? 69  LYS V HA   1 
ATOM 28814  H HB2  . LYS G  1 69  ? 269.89693 238.39697 302.93060 1.000 42.34658  ? 69  LYS V HB2  1 
ATOM 28815  H HB3  . LYS G  1 69  ? 269.47250 237.29443 301.87697 1.000 41.97615  ? 69  LYS V HB3  1 
ATOM 28816  H HG2  . LYS G  1 69  ? 270.48455 235.79422 303.62455 1.000 42.83011  ? 69  LYS V HG2  1 
ATOM 28817  H HG3  . LYS G  1 69  ? 270.03002 236.98324 304.56917 1.000 42.61759  ? 69  LYS V HG3  1 
ATOM 28818  H HD2  . LYS G  1 69  ? 267.87630 236.62693 304.19793 1.000 41.89553  ? 69  LYS V HD2  1 
ATOM 28819  H HD3  . LYS G  1 69  ? 268.14307 235.77795 302.88061 1.000 42.34763  ? 69  LYS V HD3  1 
ATOM 28820  H HE2  . LYS G  1 69  ? 267.53655 234.27068 304.41170 1.000 42.48037  ? 69  LYS V HE2  1 
ATOM 28821  H HE3  . LYS G  1 69  ? 269.11218 234.10653 304.31740 1.000 41.58609  ? 69  LYS V HE3  1 
ATOM 28822  H HZ1  . LYS G  1 69  ? 267.76007 235.36786 306.31116 1.000 42.54555  ? 69  LYS V HZ1  1 
ATOM 28823  H HZ2  . LYS G  1 69  ? 268.62043 234.21213 306.46569 1.000 42.82214  ? 69  LYS V HZ2  1 
ATOM 28824  H HZ3  . LYS G  1 69  ? 269.19506 235.50809 306.17054 1.000 42.29310  ? 69  LYS V HZ3  1 
ATOM 28825  N N    . THR G  1 70  ? 272.49460 235.33399 301.57551 1.000 45.84217  ? 70  THR V N    1 
ATOM 28826  C CA   . THR G  1 70  ? 272.67220 234.04682 300.92603 1.000 43.95503  ? 70  THR V CA   1 
ATOM 28827  C C    . THR G  1 70  ? 272.57016 232.87558 301.88626 1.000 43.82760  ? 70  THR V C    1 
ATOM 28828  O O    . THR G  1 70  ? 272.56174 231.72782 301.42946 1.000 44.02296  ? 70  THR V O    1 
ATOM 28829  C CB   . THR G  1 70  ? 274.03304 233.98288 300.22109 1.000 44.96265  ? 70  THR V CB   1 
ATOM 28830  O OG1  . THR G  1 70  ? 275.06773 233.78553 301.19120 1.000 48.47987  ? 70  THR V OG1  1 
ATOM 28831  C CG2  . THR G  1 70  ? 274.29365 235.25457 299.44403 1.000 36.58423  ? 70  THR V CG2  1 
ATOM 28832  H H    . THR G  1 70  ? 272.97605 235.42597 302.27938 1.000 44.34975  ? 70  THR V H    1 
ATOM 28833  H HA   . THR G  1 70  ? 271.98700 233.92745 300.25495 1.000 44.50954  ? 70  THR V HA   1 
ATOM 28834  H HB   . THR G  1 70  ? 274.03300 233.23860 299.60662 1.000 45.18072  ? 70  THR V HB   1 
ATOM 28835  H HG1  . THR G  1 70  ? 275.81798 233.80709 300.81666 1.000 44.50220  ? 70  THR V HG1  1 
ATOM 28836  H HG21 . THR G  1 70  ? 274.63650 235.93880 300.03666 1.000 43.59485  ? 70  THR V HG21 1 
ATOM 28837  H HG22 . THR G  1 70  ? 274.94093 235.08656 298.74479 1.000 43.63556  ? 70  THR V HG22 1 
ATOM 28838  H HG23 . THR G  1 70  ? 273.47146 235.56773 299.03907 1.000 42.90554  ? 70  THR V HG23 1 
ATOM 28839  N N    . ASP G  1 71  ? 272.49190 233.12302 303.18792 1.000 52.55452  ? 71  ASP V N    1 
ATOM 28840  C CA   . ASP G  1 71  ? 272.38259 232.07183 304.18460 1.000 52.04667  ? 71  ASP V CA   1 
ATOM 28841  C C    . ASP G  1 71  ? 271.86341 232.70519 305.46740 1.000 52.98997  ? 71  ASP V C    1 
ATOM 28842  O O    . ASP G  1 71  ? 271.68653 233.92322 305.55289 1.000 54.55253  ? 71  ASP V O    1 
ATOM 28843  C CB   . ASP G  1 71  ? 273.72782 231.36985 304.38991 1.000 56.38996  ? 71  ASP V CB   1 
ATOM 28844  C CG   . ASP G  1 71  ? 274.87554 232.34332 304.59385 1.000 60.34197  ? 71  ASP V CG   1 
ATOM 28845  O OD1  . ASP G  1 71  ? 274.62354 233.52160 304.91955 1.000 59.28399  ? 71  ASP V OD1  1 
ATOM 28846  O OD2  . ASP G  1 71  ? 276.03956 231.92600 304.42468 1.000 57.63219  ? 71  ASP V OD2  1 
ATOM 28847  H H    . ASP G  1 71  ? 272.50231 233.90669 303.53457 1.000 52.66880  ? 71  ASP V H    1 
ATOM 28848  H HA   . ASP G  1 71  ? 271.73830 231.41400 303.88678 1.000 53.14527  ? 71  ASP V HA   1 
ATOM 28849  H HB2  . ASP G  1 71  ? 273.67516 230.79885 305.17022 1.000 53.86972  ? 71  ASP V HB2  1 
ATOM 28850  H HB3  . ASP G  1 71  ? 273.92584 230.83991 303.60364 1.000 53.26534  ? 71  ASP V HB3  1 
ATOM 28851  N N    . SER G  1 72  ? 271.62261 231.86464 306.46910 1.000 49.83695  ? 72  SER V N    1 
ATOM 28852  C CA   . SER G  1 72  ? 271.19812 232.30323 307.79546 1.000 53.20138  ? 72  SER V CA   1 
ATOM 28853  C C    . SER G  1 72  ? 272.38134 232.38674 308.74479 1.000 50.70589  ? 72  SER V C    1 
ATOM 28854  O O    . SER G  1 72  ? 272.27277 232.03281 309.92155 1.000 56.45001  ? 72  SER V O    1 
ATOM 28855  C CB   . SER G  1 72  ? 270.13638 231.36238 308.34720 1.000 47.57824  ? 72  SER V CB   1 
ATOM 28856  O OG   . SER G  1 72  ? 270.68107 230.08100 308.58232 1.000 57.00426  ? 72  SER V OG   1 
ATOM 28857  H H    . SER G  1 72  ? 271.70049 231.01281 306.40260 1.000 51.36724  ? 72  SER V H    1 
ATOM 28858  H HA   . SER G  1 72  ? 270.80421 233.18458 307.73406 1.000 52.78503  ? 72  SER V HA   1 
ATOM 28859  H HB2  . SER G  1 72  ? 269.79415 231.72282 309.17797 1.000 51.72050  ? 72  SER V HB2  1 
ATOM 28860  H HB3  . SER G  1 72  ? 269.42343 231.28143 307.69726 1.000 50.15467  ? 72  SER V HB3  1 
ATOM 28861  H HG   . SER G  1 72  ? 271.04969 229.79981 307.88294 1.000 52.29763  ? 72  SER V HG   1 
ATOM 28862  N N    . LYS G  1 73  ? 273.53092 232.83205 308.23264 1.000 50.55979  ? 73  LYS V N    1 
ATOM 28863  C CA   . LYS G  1 73  ? 274.75664 232.85008 309.02345 1.000 49.80294  ? 73  LYS V CA   1 
ATOM 28864  C C    . LYS G  1 73  ? 274.60429 233.71369 310.26548 1.000 50.51578  ? 73  LYS V C    1 
ATOM 28865  O O    . LYS G  1 73  ? 274.99705 233.31209 311.36396 1.000 55.94494  ? 73  LYS V O    1 
ATOM 28866  C CB   . LYS G  1 73  ? 275.91841 233.35021 308.16531 1.000 54.37988  ? 73  LYS V CB   1 
ATOM 28867  C CG   . LYS G  1 73  ? 277.26448 233.36318 308.87229 1.000 55.78973  ? 73  LYS V CG   1 
ATOM 28868  C CD   . LYS G  1 73  ? 278.38337 233.76019 307.93148 1.000 60.19287  ? 73  LYS V CD   1 
ATOM 28869  C CE   . LYS G  1 73  ? 279.70080 233.92150 308.67460 1.000 60.86768  ? 73  LYS V CE   1 
ATOM 28870  N NZ   . LYS G  1 73  ? 280.21131 232.64352 309.24096 1.000 56.46528  ? 73  LYS V NZ   1 
ATOM 28871  H H    . LYS G  1 73  ? 273.62468 233.12942 307.43343 1.000 53.68949  ? 73  LYS V H    1 
ATOM 28872  H HA   . LYS G  1 73  ? 274.95908 231.94840 309.30887 1.000 52.96946  ? 73  LYS V HA   1 
ATOM 28873  H HB2  . LYS G  1 73  ? 275.99937 232.77512 307.38995 1.000 53.31182  ? 73  LYS V HB2  1 
ATOM 28874  H HB3  . LYS G  1 73  ? 275.72546 234.25683 307.88322 1.000 53.34314  ? 73  LYS V HB3  1 
ATOM 28875  H HG2  . LYS G  1 73  ? 277.25221 234.01022 309.59351 1.000 53.21411  ? 73  LYS V HG2  1 
ATOM 28876  H HG3  . LYS G  1 73  ? 277.45293 232.47677 309.21585 1.000 53.64249  ? 73  LYS V HG3  1 
ATOM 28877  H HD2  . LYS G  1 73  ? 278.49381 233.07090 307.25825 1.000 54.02271  ? 73  LYS V HD2  1 
ATOM 28878  H HD3  . LYS G  1 73  ? 278.16306 234.60790 307.51485 1.000 53.51207  ? 73  LYS V HD3  1 
ATOM 28879  H HE2  . LYS G  1 73  ? 280.36915 234.26432 308.06105 1.000 53.82765  ? 73  LYS V HE2  1 
ATOM 28880  H HE3  . LYS G  1 73  ? 279.57174 234.54330 309.40764 1.000 53.86787  ? 73  LYS V HE3  1 
ATOM 28881  H HZ1  . LYS G  1 73  ? 279.64047 232.33125 309.84810 1.000 53.30943  ? 73  LYS V HZ1  1 
ATOM 28882  H HZ2  . LYS G  1 73  ? 281.00026 232.77901 309.62998 1.000 53.33065  ? 73  LYS V HZ2  1 
ATOM 28883  H HZ3  . LYS G  1 73  ? 280.30736 232.03974 308.59503 1.000 53.72754  ? 73  LYS V HZ3  1 
ATOM 28884  N N    . PHE G  1 74  ? 274.04399 234.91039 310.11010 1.000 46.94764  ? 74  PHE V N    1 
ATOM 28885  C CA   . PHE G  1 74  ? 273.94966 235.82165 311.24202 1.000 40.53178  ? 74  PHE V CA   1 
ATOM 28886  C C    . PHE G  1 74  ? 272.85851 235.40019 312.21793 1.000 46.45197  ? 74  PHE V C    1 
ATOM 28887  O O    . PHE G  1 74  ? 272.96624 235.67356 313.41803 1.000 54.69483  ? 74  PHE V O    1 
ATOM 28888  C CB   . PHE G  1 74  ? 273.72274 237.24127 310.73329 1.000 42.65946  ? 74  PHE V CB   1 
ATOM 28889  C CG   . PHE G  1 74  ? 274.93678 237.84412 310.08887 1.000 48.95096  ? 74  PHE V CG   1 
ATOM 28890  C CD1  . PHE G  1 74  ? 276.03625 238.20168 310.84645 1.000 48.28264  ? 74  PHE V CD1  1 
ATOM 28891  C CD2  . PHE G  1 74  ? 274.98807 238.02866 308.72115 1.000 48.25890  ? 74  PHE V CD2  1 
ATOM 28892  C CE1  . PHE G  1 74  ? 277.15370 238.74451 310.25401 1.000 45.31271  ? 74  PHE V CE1  1 
ATOM 28893  C CE2  . PHE G  1 74  ? 276.10359 238.57108 308.12442 1.000 45.89582  ? 74  PHE V CE2  1 
ATOM 28894  C CZ   . PHE G  1 74  ? 277.18744 238.92884 308.89171 1.000 46.14972  ? 74  PHE V CZ   1 
ATOM 28895  H H    . PHE G  1 74  ? 273.71710 235.21203 309.37615 1.000 48.03266  ? 74  PHE V H    1 
ATOM 28896  H HA   . PHE G  1 74  ? 274.78928 235.80825 311.71945 1.000 46.71680  ? 74  PHE V HA   1 
ATOM 28897  H HB2  . PHE G  1 74  ? 273.01467 237.22605 310.07319 1.000 46.74007  ? 74  PHE V HB2  1 
ATOM 28898  H HB3  . PHE G  1 74  ? 273.46950 237.80467 311.47859 1.000 46.39956  ? 74  PHE V HB3  1 
ATOM 28899  H HD1  . PHE G  1 74  ? 276.01845 238.07925 311.76649 1.000 47.39259  ? 74  PHE V HD1  1 
ATOM 28900  H HD2  . PHE G  1 74  ? 274.25984 237.78827 308.19921 1.000 46.51937  ? 74  PHE V HD2  1 
ATOM 28901  H HE1  . PHE G  1 74  ? 277.88464 238.98502 310.77389 1.000 46.30117  ? 74  PHE V HE1  1 
ATOM 28902  H HE2  . PHE G  1 74  ? 276.12459 238.69400 307.20405 1.000 46.28093  ? 74  PHE V HE2  1 
ATOM 28903  H HZ   . PHE G  1 74  ? 277.94070 239.29482 308.49031 1.000 46.56894  ? 74  PHE V HZ   1 
ATOM 28904  N N    . ALA G  1 75  ? 271.80327 234.74516 311.73065 1.000 44.48846  ? 75  ALA V N    1 
ATOM 28905  C CA   . ALA G  1 75  ? 270.77006 234.24510 312.63122 1.000 39.99143  ? 75  ALA V CA   1 
ATOM 28906  C C    . ALA G  1 75  ? 271.29432 233.10638 313.49894 1.000 44.94525  ? 75  ALA V C    1 
ATOM 28907  O O    . ALA G  1 75  ? 271.02921 233.06576 314.70571 1.000 48.13191  ? 75  ALA V O    1 
ATOM 28908  C CB   . ALA G  1 75  ? 269.55029 233.79815 311.83080 1.000 42.95080  ? 75  ALA V CB   1 
ATOM 28909  H H    . ALA G  1 75  ? 271.66425 234.58301 310.89974 1.000 46.37701  ? 75  ALA V H    1 
ATOM 28910  H HA   . ALA G  1 75  ? 270.49620 234.96352 313.21904 1.000 45.19501  ? 75  ALA V HA   1 
ATOM 28911  H HB1  . ALA G  1 75  ? 269.81129 233.08209 311.23382 1.000 45.79875  ? 75  ALA V HB1  1 
ATOM 28912  H HB2  . ALA G  1 75  ? 269.21937 234.55308 311.32081 1.000 45.11176  ? 75  ALA V HB2  1 
ATOM 28913  H HB3  . ALA G  1 75  ? 268.86866 233.48866 312.44579 1.000 46.03106  ? 75  ALA V HB3  1 
ATOM 28914  N N    . LYS G  1 76  ? 272.03409 232.16581 312.90351 1.000 49.84338  ? 76  LYS V N    1 
ATOM 28915  C CA   . LYS G  1 76  ? 272.72278 231.15796 313.70537 1.000 51.81884  ? 76  LYS V CA   1 
ATOM 28916  C C    . LYS G  1 76  ? 273.75406 231.78724 314.62492 1.000 51.40856  ? 76  LYS V C    1 
ATOM 28917  O O    . LYS G  1 76  ? 273.90913 231.36233 315.77554 1.000 52.23259  ? 76  LYS V O    1 
ATOM 28918  C CB   . LYS G  1 76  ? 273.41685 230.12941 312.81781 1.000 49.83921  ? 76  LYS V CB   1 
ATOM 28919  C CG   . LYS G  1 76  ? 272.53026 229.26024 311.95979 1.000 49.03997  ? 76  LYS V CG   1 
ATOM 28920  C CD   . LYS G  1 76  ? 273.37637 228.23487 311.18328 1.000 55.53898  ? 76  LYS V CD   1 
ATOM 28921  C CE   . LYS G  1 76  ? 274.21646 228.83575 310.06024 1.000 58.97302  ? 76  LYS V CE   1 
ATOM 28922  N NZ   . LYS G  1 76  ? 273.35051 229.37886 308.97411 1.000 62.22394  ? 76  LYS V NZ   1 
ATOM 28923  H H    . LYS G  1 76  ? 272.14831 232.09049 312.05647 1.000 51.71732  ? 76  LYS V H    1 
ATOM 28924  H HA   . LYS G  1 76  ? 272.07314 230.69472 314.25318 1.000 52.39421  ? 76  LYS V HA   1 
ATOM 28925  H HB2  . LYS G  1 76  ? 274.00515 230.62285 312.23150 1.000 51.98367  ? 76  LYS V HB2  1 
ATOM 28926  H HB3  . LYS G  1 76  ? 273.93893 229.54432 313.38548 1.000 52.51926  ? 76  LYS V HB3  1 
ATOM 28927  H HG2  . LYS G  1 76  ? 271.91364 228.77795 312.53031 1.000 52.17885  ? 76  LYS V HG2  1 
ATOM 28928  H HG3  . LYS G  1 76  ? 272.04350 229.81574 311.33413 1.000 51.88548  ? 76  LYS V HG3  1 
ATOM 28929  H HD2  . LYS G  1 76  ? 273.99679 227.82860 311.80749 1.000 52.51378  ? 76  LYS V HD2  1 
ATOM 28930  H HD3  . LYS G  1 76  ? 272.81763 227.54725 310.80896 1.000 52.65119  ? 76  LYS V HD3  1 
ATOM 28931  H HE2  . LYS G  1 76  ? 274.77603 229.55039 310.39600 1.000 53.08290  ? 76  LYS V HE2  1 
ATOM 28932  H HE3  . LYS G  1 76  ? 274.77056 228.13924 309.67543 1.000 52.98354  ? 76  LYS V HE3  1 
ATOM 28933  H HZ1  . LYS G  1 76  ? 273.83139 229.87877 308.41668 1.000 52.99492  ? 76  LYS V HZ1  1 
ATOM 28934  H HZ2  . LYS G  1 76  ? 272.98461 228.70835 308.51768 1.000 53.31036  ? 76  LYS V HZ2  1 
ATOM 28935  H HZ3  . LYS G  1 76  ? 272.70069 229.87460 309.31961 1.000 54.41255  ? 76  LYS V HZ3  1 
ATOM 28936  N N    . LEU G  1 77  ? 274.48296 232.78380 314.12418 1.000 47.69318  ? 77  LEU V N    1 
ATOM 28937  C CA   . LEU G  1 77  ? 275.54679 233.40124 314.90180 1.000 47.38731  ? 77  LEU V CA   1 
ATOM 28938  C C    . LEU G  1 77  ? 275.01182 234.01308 316.18234 1.000 51.62119  ? 77  LEU V C    1 
ATOM 28939  O O    . LEU G  1 77  ? 275.72275 234.05524 317.19086 1.000 52.35992  ? 77  LEU V O    1 
ATOM 28940  C CB   . LEU G  1 77  ? 276.24808 234.46190 314.05799 1.000 48.93448  ? 77  LEU V CB   1 
ATOM 28941  C CG   . LEU G  1 77  ? 277.38732 235.25694 314.68975 1.000 49.42816  ? 77  LEU V CG   1 
ATOM 28942  C CD1  . LEU G  1 77  ? 278.44709 234.34604 315.26980 1.000 50.30241  ? 77  LEU V CD1  1 
ATOM 28943  C CD2  . LEU G  1 77  ? 277.98557 236.17803 313.65348 1.000 46.85699  ? 77  LEU V CD2  1 
ATOM 28944  H H    . LEU G  1 77  ? 274.37815 233.11718 313.33997 1.000 49.69624  ? 77  LEU V H    1 
ATOM 28945  H HA   . LEU G  1 77  ? 276.19083 232.71993 315.13955 1.000 48.96984  ? 77  LEU V HA   1 
ATOM 28946  H HB2  . LEU G  1 77  ? 276.60752 234.02716 313.27087 1.000 49.05997  ? 77  LEU V HB2  1 
ATOM 28947  H HB3  . LEU G  1 77  ? 275.57941 235.10714 313.78886 1.000 48.98340  ? 77  LEU V HB3  1 
ATOM 28948  H HG   . LEU G  1 77  ? 277.03418 235.80302 315.40607 1.000 48.98430  ? 77  LEU V HG   1 
ATOM 28949  H HD11 . LEU G  1 77  ? 279.20537 234.88293 315.54290 1.000 49.16544  ? 77  LEU V HD11 1 
ATOM 28950  H HD12 . LEU G  1 77  ? 278.07897 233.87940 316.03511 1.000 49.15416  ? 77  LEU V HD12 1 
ATOM 28951  H HD13 . LEU G  1 77  ? 278.71909 233.71078 314.59038 1.000 48.84165  ? 77  LEU V HD13 1 
ATOM 28952  H HD21 . LEU G  1 77  ? 277.29551 236.77598 313.32903 1.000 48.39302  ? 77  LEU V HD21 1 
ATOM 28953  H HD22 . LEU G  1 77  ? 278.70010 236.68542 314.06228 1.000 49.16777  ? 77  LEU V HD22 1 
ATOM 28954  H HD23 . LEU G  1 77  ? 278.33352 235.64510 312.92281 1.000 48.39453  ? 77  LEU V HD23 1 
ATOM 28955  N N    . GLY G  1 78  ? 273.76661 234.47793 316.16180 1.000 50.63629  ? 78  GLY V N    1 
ATOM 28956  C CA   . GLY G  1 78  ? 273.15106 234.99730 317.36312 1.000 41.86461  ? 78  GLY V CA   1 
ATOM 28957  C C    . GLY G  1 78  ? 273.91461 236.18458 317.89537 1.000 44.59944  ? 78  GLY V C    1 
ATOM 28958  O O    . GLY G  1 78  ? 274.39907 237.03627 317.14253 1.000 50.27718  ? 78  GLY V O    1 
ATOM 28959  H H    . GLY G  1 78  ? 273.26433 234.50291 315.46662 1.000 47.26967  ? 78  GLY V H    1 
ATOM 28960  H HA2  . GLY G  1 78  ? 272.24200 235.27047 317.17474 1.000 45.39125  ? 78  GLY V HA2  1 
ATOM 28961  H HA3  . GLY G  1 78  ? 273.13719 234.31017 318.04437 1.000 45.57001  ? 78  GLY V HA3  1 
ATOM 28962  N N    . PHE G  1 79  ? 274.03118 236.23740 319.21826 1.000 41.89367  ? 79  PHE V N    1 
ATOM 28963  C CA   . PHE G  1 79  ? 274.74777 237.29673 319.90533 1.000 42.38887  ? 79  PHE V CA   1 
ATOM 28964  C C    . PHE G  1 79  ? 276.10375 236.82950 320.41992 1.000 46.36028  ? 79  PHE V C    1 
ATOM 28965  O O    . PHE G  1 79  ? 276.68546 237.48044 321.29113 1.000 43.30946  ? 79  PHE V O    1 
ATOM 28966  C CB   . PHE G  1 79  ? 273.88970 237.82984 321.04925 1.000 39.12083  ? 79  PHE V CB   1 
ATOM 28967  C CG   . PHE G  1 79  ? 272.56935 238.39640 320.60265 1.000 39.50316  ? 79  PHE V CG   1 
ATOM 28968  C CD1  . PHE G  1 79  ? 272.50141 239.38242 319.63525 1.000 37.28526  ? 79  PHE V CD1  1 
ATOM 28969  C CD2  . PHE G  1 79  ? 271.39135 237.92718 321.14619 1.000 38.44416  ? 79  PHE V CD2  1 
ATOM 28970  C CE1  . PHE G  1 79  ? 271.29345 239.89308 319.23530 1.000 37.96800  ? 79  PHE V CE1  1 
ATOM 28971  C CE2  . PHE G  1 79  ? 270.18024 238.43543 320.74333 1.000 37.48855  ? 79  PHE V CE2  1 
ATOM 28972  C CZ   . PHE G  1 79  ? 270.13262 239.41816 319.78751 1.000 40.48513  ? 79  PHE V CZ   1 
ATOM 28973  H H    . PHE G  1 79  ? 273.69273 235.65507 319.74963 1.000 41.91349  ? 79  PHE V H    1 
ATOM 28974  H HA   . PHE G  1 79  ? 274.92157 238.02736 319.29828 1.000 41.97667  ? 79  PHE V HA   1 
ATOM 28975  H HB2  . PHE G  1 79  ? 273.70772 237.10514 321.66393 1.000 41.36987  ? 79  PHE V HB2  1 
ATOM 28976  H HB3  . PHE G  1 79  ? 274.37644 238.53449 321.49983 1.000 41.82010  ? 79  PHE V HB3  1 
ATOM 28977  H HD1  . PHE G  1 79  ? 273.28381 239.71067 319.25984 1.000 41.15222  ? 79  PHE V HD1  1 
ATOM 28978  H HD2  . PHE G  1 79  ? 271.41847 237.26279 321.79374 1.000 41.16221  ? 79  PHE V HD2  1 
ATOM 28979  H HE1  . PHE G  1 79  ? 271.26210 240.55701 318.58835 1.000 40.95618  ? 79  PHE V HE1  1 
ATOM 28980  H HE2  . PHE G  1 79  ? 269.39412 238.11422 321.11719 1.000 41.20817  ? 79  PHE V HE2  1 
ATOM 28981  H HZ   . PHE G  1 79  ? 269.31534 239.76130 319.51531 1.000 41.97974  ? 79  PHE V HZ   1 
ATOM 28982  N N    . ARG G  1 80  ? 276.61909 235.71898 319.89787 1.000 51.41985  ? 80  ARG V N    1 
ATOM 28983  C CA   . ARG G  1 80  ? 277.95550 235.27644 320.25900 1.000 46.98170  ? 80  ARG V CA   1 
ATOM 28984  C C    . ARG G  1 80  ? 278.99858 236.27123 319.77310 1.000 51.43344  ? 80  ARG V C    1 
ATOM 28985  O O    . ARG G  1 80  ? 278.79437 236.99931 318.79886 1.000 52.80109  ? 80  ARG V O    1 
ATOM 28986  C CB   . ARG G  1 80  ? 278.26065 233.90190 319.66528 1.000 48.13638  ? 80  ARG V CB   1 
ATOM 28987  C CG   . ARG G  1 80  ? 277.19440 232.84342 319.86940 1.000 54.87824  ? 80  ARG V CG   1 
ATOM 28988  C CD   . ARG G  1 80  ? 277.71809 231.43776 319.57472 1.000 56.90651  ? 80  ARG V CD   1 
ATOM 28989  N NE   . ARG G  1 80  ? 277.87577 231.18443 318.14385 1.000 57.84565  ? 80  ARG V NE   1 
ATOM 28990  C CZ   . ARG G  1 80  ? 278.94574 231.48293 317.41433 1.000 58.22352  ? 80  ARG V CZ   1 
ATOM 28991  N NH1  . ARG G  1 80  ? 280.03387 232.01569 317.94899 1.000 54.40302  ? 80  ARG V NH1  1 
ATOM 28992  N NH2  . ARG G  1 80  ? 278.92880 231.22881 316.10927 1.000 52.95307  ? 80  ARG V NH2  1 
ATOM 28993  H H    . ARG G  1 80  ? 276.22514 235.21065 319.33175 1.000 50.22256  ? 80  ARG V H    1 
ATOM 28994  H HA   . ARG G  1 80  ? 278.02103 235.21368 321.22186 1.000 50.09841  ? 80  ARG V HA   1 
ATOM 28995  H HB2  . ARG G  1 80  ? 278.39225 234.00439 318.71132 1.000 50.18241  ? 80  ARG V HB2  1 
ATOM 28996  H HB3  . ARG G  1 80  ? 279.07617 233.57910 320.07355 1.000 50.85497  ? 80  ARG V HB3  1 
ATOM 28997  H HG2  . ARG G  1 80  ? 276.90386 232.86535 320.79380 1.000 50.90125  ? 80  ARG V HG2  1 
ATOM 28998  H HG3  . ARG G  1 80  ? 276.44540 233.01427 319.28429 1.000 51.22063  ? 80  ARG V HG3  1 
ATOM 28999  H HD2  . ARG G  1 80  ? 278.56995 231.30650 320.01689 1.000 51.51829  ? 80  ARG V HD2  1 
ATOM 29000  H HD3  . ARG G  1 80  ? 277.07579 230.79502 319.91247 1.000 51.06563  ? 80  ARG V HD3  1 
ATOM 29001  H HE   . ARG G  1 80  ? 277.21745 230.81004 317.73721 1.000 51.13195  ? 80  ARG V HE   1 
ATOM 29002  H HH11 . ARG G  1 80  ? 280.07624 232.18900 318.78682 1.000 51.09580  ? 80  ARG V HH11 1 
ATOM 29003  H HH12 . ARG G  1 80  ? 280.70845 232.19276 317.44575 1.000 51.52164  ? 80  ARG V HH12 1 
ATOM 29004  H HH21 . ARG G  1 80  ? 278.23061 230.88122 315.74782 1.000 51.05512  ? 80  ARG V HH21 1 
ATOM 29005  H HH22 . ARG G  1 80  ? 279.61624 231.41402 315.62692 1.000 51.04677  ? 80  ARG V HH22 1 
ATOM 29006  N N    . SER G  1 81  ? 280.12844 236.29406 320.46872 1.000 50.18250  ? 81  SER V N    1 
ATOM 29007  C CA   . SER G  1 81  ? 281.24518 237.13107 320.06904 1.000 45.66684  ? 81  SER V CA   1 
ATOM 29008  C C    . SER G  1 81  ? 281.96381 236.51749 318.87708 1.000 49.53688  ? 81  SER V C    1 
ATOM 29009  O O    . SER G  1 81  ? 282.14007 235.29880 318.79834 1.000 47.37190  ? 81  SER V O    1 
ATOM 29010  C CB   . SER G  1 81  ? 282.21910 237.31213 321.22965 1.000 44.68951  ? 81  SER V CB   1 
ATOM 29011  O OG   . SER G  1 81  ? 283.50474 237.66534 320.75999 1.000 53.24227  ? 81  SER V OG   1 
ATOM 29012  H H    . SER G  1 81  ? 280.27067 235.83239 321.17774 1.000 48.37296  ? 81  SER V H    1 
ATOM 29013  H HA   . SER G  1 81  ? 280.91069 237.99977 319.81487 1.000 47.59988  ? 81  SER V HA   1 
ATOM 29014  H HB2  . SER G  1 81  ? 281.89095 238.01793 321.80626 1.000 46.85512  ? 81  SER V HB2  1 
ATOM 29015  H HB3  . SER G  1 81  ? 282.28094 236.48109 321.72212 1.000 47.44079  ? 81  SER V HB3  1 
ATOM 29016  H HG   . SER G  1 81  ? 284.02349 237.77900 321.40977 1.000 47.99431  ? 81  SER V HG   1 
ATOM 29017  N N    . PHE G  1 82  ? 282.37175 237.37280 317.94333 1.000 44.65476  ? 82  PHE V N    1 
ATOM 29018  C CA   . PHE G  1 82  ? 283.11169 236.95434 316.76454 1.000 41.01749  ? 82  PHE V CA   1 
ATOM 29019  C C    . PHE G  1 82  ? 284.12527 238.03548 316.42347 1.000 41.88168  ? 82  PHE V C    1 
ATOM 29020  O O    . PHE G  1 82  ? 284.17189 239.09350 317.05758 1.000 46.61934  ? 82  PHE V O    1 
ATOM 29021  C CB   . PHE G  1 82  ? 282.17772 236.67057 315.58075 1.000 39.83997  ? 82  PHE V CB   1 
ATOM 29022  C CG   . PHE G  1 82  ? 281.39808 237.86442 315.10987 1.000 41.65283  ? 82  PHE V CG   1 
ATOM 29023  C CD1  . PHE G  1 82  ? 280.28522 238.30275 315.79981 1.000 40.26863  ? 82  PHE V CD1  1 
ATOM 29024  C CD2  . PHE G  1 82  ? 281.77653 238.54395 313.96895 1.000 41.63400  ? 82  PHE V CD2  1 
ATOM 29025  C CE1  . PHE G  1 82  ? 279.57151 239.39223 315.36341 1.000 41.26214  ? 82  PHE V CE1  1 
ATOM 29026  C CE2  . PHE G  1 82  ? 281.06488 239.63510 313.53170 1.000 41.01542  ? 82  PHE V CE2  1 
ATOM 29027  C CZ   . PHE G  1 82  ? 279.96162 240.05880 314.22978 1.000 39.22953  ? 82  PHE V CZ   1 
ATOM 29028  H H    . PHE G  1 82  ? 282.22863 238.21817 317.97405 1.000 44.74956  ? 82  PHE V H    1 
ATOM 29029  H HA   . PHE G  1 82  ? 283.60044 236.14354 316.96168 1.000 44.03931  ? 82  PHE V HA   1 
ATOM 29030  H HB2  . PHE G  1 82  ? 282.70690 236.35163 314.83575 1.000 44.23823  ? 82  PHE V HB2  1 
ATOM 29031  H HB3  . PHE G  1 82  ? 281.53985 235.99318 315.84721 1.000 43.73603  ? 82  PHE V HB3  1 
ATOM 29032  H HD1  . PHE G  1 82  ? 280.01643 237.85509 316.56676 1.000 43.48137  ? 82  PHE V HD1  1 
ATOM 29033  H HD2  . PHE G  1 82  ? 282.52145 238.26203 313.49300 1.000 43.72413  ? 82  PHE V HD2  1 
ATOM 29034  H HE1  . PHE G  1 82  ? 278.82618 239.67771 315.83595 1.000 44.00591  ? 82  PHE V HE1  1 
ATOM 29035  H HE2  . PHE G  1 82  ? 281.32976 240.08509 312.76445 1.000 43.83913  ? 82  PHE V HE2  1 
ATOM 29036  H HZ   . PHE G  1 82  ? 279.47974 240.79530 313.93560 1.000 43.11546  ? 82  PHE V HZ   1 
ATOM 29037  N N    . GLU G  1 83  ? 284.95003 237.75362 315.41867 1.000 44.39226  ? 83  GLU V N    1 
ATOM 29038  C CA   . GLU G  1 83  ? 285.96966 238.67156 314.93940 1.000 44.01800  ? 83  GLU V CA   1 
ATOM 29039  C C    . GLU G  1 83  ? 285.73379 238.99132 313.47315 1.000 43.05261  ? 83  GLU V C    1 
ATOM 29040  O O    . GLU G  1 83  ? 285.16224 238.19180 312.72683 1.000 50.21540  ? 83  GLU V O    1 
ATOM 29041  C CB   . GLU G  1 83  ? 287.37639 238.09518 315.11073 1.000 46.59917  ? 83  GLU V CB   1 
ATOM 29042  C CG   . GLU G  1 83  ? 287.74440 237.77002 316.54414 1.000 53.56004  ? 83  GLU V CG   1 
ATOM 29043  C CD   . GLU G  1 83  ? 289.22873 237.53218 316.72752 1.000 58.33686  ? 83  GLU V CD   1 
ATOM 29044  O OE1  . GLU G  1 83  ? 289.96471 237.52841 315.71841 1.000 58.99646  ? 83  GLU V OE1  1 
ATOM 29045  O OE2  . GLU G  1 83  ? 289.66235 237.35385 317.88448 1.000 56.01323  ? 83  GLU V OE2  1 
ATOM 29046  H H    . GLU G  1 83  ? 284.93490 237.01253 314.98711 1.000 48.26328  ? 83  GLU V H    1 
ATOM 29047  H HA   . GLU G  1 83  ? 285.93043 239.50391 315.42773 1.000 48.74175  ? 83  GLU V HA   1 
ATOM 29048  H HB2  . GLU G  1 83  ? 287.44334 237.27918 314.59403 1.000 47.65134  ? 83  GLU V HB2  1 
ATOM 29049  H HB3  . GLU G  1 83  ? 288.01250 238.74543 314.77857 1.000 48.48011  ? 83  GLU V HB3  1 
ATOM 29050  H HG2  . GLU G  1 83  ? 287.48833 238.51191 317.11288 1.000 48.78826  ? 83  GLU V HG2  1 
ATOM 29051  H HG3  . GLU G  1 83  ? 287.27721 236.96580 316.81512 1.000 49.56538  ? 83  GLU V HG3  1 
ATOM 29052  N N    . ILE G  1 84  ? 286.18061 240.17890 313.07803 1.000 42.00720  ? 84  ILE V N    1 
ATOM 29053  C CA   . ILE G  1 84  ? 286.12431 240.64323 311.70039 1.000 39.19476  ? 84  ILE V CA   1 
ATOM 29054  C C    . ILE G  1 84  ? 287.53354 241.04836 311.30797 1.000 34.96074  ? 84  ILE V C    1 
ATOM 29055  O O    . ILE G  1 84  ? 288.12670 241.92692 311.94431 1.000 44.17235  ? 84  ILE V O    1 
ATOM 29056  C CB   . ILE G  1 84  ? 285.15591 241.82440 311.52307 1.000 38.56834  ? 84  ILE V CB   1 
ATOM 29057  C CG1  . ILE G  1 84  ? 283.73103 241.39432 311.88603 1.000 42.01064  ? 84  ILE V CG1  1 
ATOM 29058  C CG2  . ILE G  1 84  ? 285.25815 242.35778 310.09130 1.000 38.04811  ? 84  ILE V CG2  1 
ATOM 29059  C CD1  . ILE G  1 84  ? 282.70363 242.49948 311.86975 1.000 35.53376  ? 84  ILE V CD1  1 
ATOM 29060  H H    . ILE G  1 84  ? 286.53430 240.75095 313.60955 1.000 42.48192  ? 84  ILE V H    1 
ATOM 29061  H HA   . ILE G  1 84  ? 285.84147 239.92790 311.11661 1.000 42.43269  ? 84  ILE V HA   1 
ATOM 29062  H HB   . ILE G  1 84  ? 285.42405 242.52900 312.12786 1.000 41.74323  ? 84  ILE V HB   1 
ATOM 29063  H HG12 . ILE G  1 84  ? 283.44825 240.72457 311.25088 1.000 42.39890  ? 84  ILE V HG12 1 
ATOM 29064  H HG13 . ILE G  1 84  ? 283.73001 241.01871 312.77674 1.000 42.51570  ? 84  ILE V HG13 1 
ATOM 29065  H HG21 . ILE G  1 84  ? 284.44752 242.81000 309.82641 1.000 41.26536  ? 84  ILE V HG21 1 
ATOM 29066  H HG22 . ILE G  1 84  ? 285.41915 241.60988 309.49791 1.000 42.03475  ? 84  ILE V HG22 1 
ATOM 29067  H HG23 . ILE G  1 84  ? 285.99847 242.97971 310.04124 1.000 41.58690  ? 84  ILE V HG23 1 
ATOM 29068  H HD11 . ILE G  1 84  ? 281.94241 242.22738 312.40223 1.000 41.23733  ? 84  ILE V HD11 1 
ATOM 29069  H HD12 . ILE G  1 84  ? 283.10133 243.29924 312.24269 1.000 41.59336  ? 84  ILE V HD12 1 
ATOM 29070  H HD13 . ILE G  1 84  ? 282.42761 242.66308 310.95693 1.000 41.13976  ? 84  ILE V HD13 1 
ATOM 29071  N N    . ILE G  1 85  ? 288.06626 240.41304 310.26957 1.000 36.43474  ? 85  ILE V N    1 
ATOM 29072  C CA   . ILE G  1 85  ? 289.33944 240.79128 309.67217 1.000 43.10582  ? 85  ILE V CA   1 
ATOM 29073  C C    . ILE G  1 85  ? 289.02280 241.44596 308.33868 1.000 40.71680  ? 85  ILE V C    1 
ATOM 29074  O O    . ILE G  1 85  ? 288.39878 240.83079 307.46573 1.000 47.67188  ? 85  ILE V O    1 
ATOM 29075  C CB   . ILE G  1 85  ? 290.28977 239.59378 309.50472 1.000 42.73697  ? 85  ILE V CB   1 
ATOM 29076  C CG1  . ILE G  1 85  ? 290.65461 238.99265 310.87013 1.000 42.29114  ? 85  ILE V CG1  1 
ATOM 29077  C CG2  . ILE G  1 85  ? 291.54778 240.01340 308.73963 1.000 39.64825  ? 85  ILE V CG2  1 
ATOM 29078  C CD1  . ILE G  1 85  ? 289.71254 237.91390 311.36631 1.000 55.44591  ? 85  ILE V CD1  1 
ATOM 29079  H H    . ILE G  1 85  ? 287.69753 239.74198 309.88377 1.000 43.42319  ? 85  ILE V H    1 
ATOM 29080  H HA   . ILE G  1 85  ? 289.78708 241.44473 310.22304 1.000 44.15888  ? 85  ILE V HA   1 
ATOM 29081  H HB   . ILE G  1 85  ? 289.83568 238.91633 308.99069 1.000 43.68770  ? 85  ILE V HB   1 
ATOM 29082  H HG12 . ILE G  1 85  ? 291.53732 238.59889 310.83105 1.000 42.59641  ? 85  ILE V HG12 1 
ATOM 29083  H HG13 . ILE G  1 85  ? 290.65213 239.70386 311.52635 1.000 43.46350  ? 85  ILE V HG13 1 
ATOM 29084  H HG21 . ILE G  1 85  ? 291.33896 240.12179 307.80031 1.000 42.36528  ? 85  ILE V HG21 1 
ATOM 29085  H HG22 . ILE G  1 85  ? 292.22928 239.33158 308.82725 1.000 43.92364  ? 85  ILE V HG22 1 
ATOM 29086  H HG23 . ILE G  1 85  ? 291.87030 240.84925 309.10749 1.000 43.26526  ? 85  ILE V HG23 1 
ATOM 29087  H HD11 . ILE G  1 85  ? 290.07276 237.54200 312.18693 1.000 45.17776  ? 85  ILE V HD11 1 
ATOM 29088  H HD12 . ILE G  1 85  ? 288.83822 238.28932 311.53712 1.000 46.22744  ? 85  ILE V HD12 1 
ATOM 29089  H HD13 . ILE G  1 85  ? 289.65003 237.21949 310.69314 1.000 44.42171  ? 85  ILE V HD13 1 
ATOM 29090  N N    . TYR G  1 86  ? 289.44629 242.69618 308.19401 1.000 36.80282  ? 86  TYR V N    1 
ATOM 29091  C CA   . TYR G  1 86  ? 289.18212 243.51269 307.01932 1.000 38.18338  ? 86  TYR V CA   1 
ATOM 29092  C C    . TYR G  1 86  ? 290.49355 243.83492 306.33083 1.000 38.19252  ? 86  TYR V C    1 
ATOM 29093  O O    . TYR G  1 86  ? 291.35686 244.48971 306.92153 1.000 45.87255  ? 86  TYR V O    1 
ATOM 29094  C CB   . TYR G  1 86  ? 288.47258 244.80190 307.41080 1.000 38.86615  ? 86  TYR V CB   1 
ATOM 29095  C CG   . TYR G  1 86  ? 288.14401 245.67876 306.24132 1.000 42.43906  ? 86  TYR V CG   1 
ATOM 29096  C CD1  . TYR G  1 86  ? 287.09713 245.37476 305.40178 1.000 45.14993  ? 86  TYR V CD1  1 
ATOM 29097  C CD2  . TYR G  1 86  ? 288.89137 246.81378 305.97368 1.000 34.43556  ? 86  TYR V CD2  1 
ATOM 29098  C CE1  . TYR G  1 86  ? 286.80114 246.16996 304.33533 1.000 46.00002  ? 86  TYR V CE1  1 
ATOM 29099  C CE2  . TYR G  1 86  ? 288.59757 247.61826 304.90688 1.000 23.33698  ? 86  TYR V CE2  1 
ATOM 29100  C CZ   . TYR G  1 86  ? 287.54993 247.29332 304.09052 1.000 44.29548  ? 86  TYR V CZ   1 
ATOM 29101  O OH   . TYR G  1 86  ? 287.25220 248.09525 303.01998 1.000 55.78634  ? 86  TYR V OH   1 
ATOM 29102  H H    . TYR G  1 86  ? 289.91024 243.10718 308.78675 1.000 41.79368  ? 86  TYR V H    1 
ATOM 29103  H HA   . TYR G  1 86  ? 288.62134 243.03315 306.39585 1.000 41.86579  ? 86  TYR V HA   1 
ATOM 29104  H HB2  . TYR G  1 86  ? 287.64322 244.57472 307.85473 1.000 41.41198  ? 86  TYR V HB2  1 
ATOM 29105  H HB3  . TYR G  1 86  ? 289.04434 245.30508 308.00636 1.000 41.11157  ? 86  TYR V HB3  1 
ATOM 29106  H HD1  . TYR G  1 86  ? 286.58744 244.61687 305.56544 1.000 42.19784  ? 86  TYR V HD1  1 
ATOM 29107  H HD2  . TYR G  1 86  ? 289.60166 247.03418 306.52831 1.000 40.06652  ? 86  TYR V HD2  1 
ATOM 29108  H HE1  . TYR G  1 86  ? 286.08878 245.95166 303.78248 1.000 42.12806  ? 86  TYR V HE1  1 
ATOM 29109  H HE2  . TYR G  1 86  ? 289.10225 248.37680 304.73697 1.000 37.93166  ? 86  TYR V HE2  1 
ATOM 29110  H HH   . TYR G  1 86  ? 287.65135 248.82931 303.09606 1.000 42.31436  ? 86  TYR V HH   1 
ATOM 29111  N N    . ASN G  1 87  ? 290.62470 243.40385 305.07990 1.000 36.34187  ? 87  ASN V N    1 
ATOM 29112  C CA   . ASN G  1 87  ? 291.81014 243.65252 304.27563 1.000 34.15732  ? 87  ASN V CA   1 
ATOM 29113  C C    . ASN G  1 87  ? 291.44076 244.52520 303.08872 1.000 34.02272  ? 87  ASN V C    1 
ATOM 29114  O O    . ASN G  1 87  ? 290.52862 244.19098 302.32647 1.000 40.35981  ? 87  ASN V O    1 
ATOM 29115  C CB   . ASN G  1 87  ? 292.42921 242.34759 303.79509 1.000 35.12108  ? 87  ASN V CB   1 
ATOM 29116  C CG   . ASN G  1 87  ? 292.92405 241.49190 304.92931 1.000 43.86057  ? 87  ASN V CG   1 
ATOM 29117  O OD1  . ASN G  1 87  ? 292.62203 241.74528 306.09295 1.000 54.07696  ? 87  ASN V OD1  1 
ATOM 29118  N ND2  . ASN G  1 87  ? 293.67796 240.46093 304.59837 1.000 46.80155  ? 87  ASN V ND2  1 
ATOM 29119  H H    . ASN G  1 87  ? 290.02500 242.95049 304.66717 1.000 41.63543  ? 87  ASN V H    1 
ATOM 29120  H HA   . ASN G  1 87  ? 292.46889 244.11285 304.79887 1.000 41.48396  ? 87  ASN V HA   1 
ATOM 29121  H HB2  . ASN G  1 87  ? 291.76213 241.84961 303.31387 1.000 41.65747  ? 87  ASN V HB2  1 
ATOM 29122  H HB3  . ASN G  1 87  ? 293.18074 242.54755 303.21821 1.000 40.46274  ? 87  ASN V HB3  1 
ATOM 29123  H HD21 . ASN G  1 87  ? 293.86572 240.31243 303.77360 1.000 42.13198  ? 87  ASN V HD21 1 
ATOM 29124  H HD22 . ASN G  1 87  ? 293.97774 239.94418 305.21125 1.000 43.22559  ? 87  ASN V HD22 1 
ATOM 29125  N N    . LEU G  1 88  ? 292.15040 245.63947 302.94301 1.000 37.31028  ? 88  LEU V N    1 
ATOM 29126  C CA   . LEU G  1 88  ? 292.00346 246.54961 301.81433 1.000 33.02160  ? 88  LEU V CA   1 
ATOM 29127  C C    . LEU G  1 88  ? 293.35393 246.61222 301.11815 1.000 39.40356  ? 88  LEU V C    1 
ATOM 29128  O O    . LEU G  1 88  ? 294.32469 247.12493 301.68448 1.000 53.60397  ? 88  LEU V O    1 
ATOM 29129  C CB   . LEU G  1 88  ? 291.54504 247.92918 302.27949 1.000 37.13620  ? 88  LEU V CB   1 
ATOM 29130  C CG   . LEU G  1 88  ? 291.45713 249.04427 301.24056 1.000 40.52152  ? 88  LEU V CG   1 
ATOM 29131  C CD1  . LEU G  1 88  ? 290.32260 248.78606 300.27977 1.000 42.42230  ? 88  LEU V CD1  1 
ATOM 29132  C CD2  . LEU G  1 88  ? 291.28134 250.37191 301.93358 1.000 40.46806  ? 88  LEU V CD2  1 
ATOM 29133  H H    . LEU G  1 88  ? 292.74602 245.89572 303.50373 1.000 42.77464  ? 88  LEU V H    1 
ATOM 29134  H HA   . LEU G  1 88  ? 291.35426 246.20756 301.18616 1.000 42.03712  ? 88  LEU V HA   1 
ATOM 29135  H HB2  . LEU G  1 88  ? 290.66353 247.83615 302.66706 1.000 42.42330  ? 88  LEU V HB2  1 
ATOM 29136  H HB3  . LEU G  1 88  ? 292.16205 248.23078 302.96127 1.000 41.96132  ? 88  LEU V HB3  1 
ATOM 29137  H HG   . LEU G  1 88  ? 292.27244 249.08501 300.72762 1.000 42.62648  ? 88  LEU V HG   1 
ATOM 29138  H HD11 . LEU G  1 88  ? 290.27968 249.51398 299.64314 1.000 43.86237  ? 88  LEU V HD11 1 
ATOM 29139  H HD12 . LEU G  1 88  ? 289.49499 248.73156 300.77875 1.000 42.87057  ? 88  LEU V HD12 1 
ATOM 29140  H HD13 . LEU G  1 88  ? 290.48744 247.95146 299.81787 1.000 42.68932  ? 88  LEU V HD13 1 
ATOM 29141  H HD21 . LEU G  1 88  ? 290.48697 250.33218 302.48500 1.000 42.77347  ? 88  LEU V HD21 1 
ATOM 29142  H HD22 . LEU G  1 88  ? 292.05876 250.54252 302.48523 1.000 41.94530  ? 88  LEU V HD22 1 
ATOM 29143  H HD23 . LEU G  1 88  ? 291.18905 251.06615 301.26499 1.000 43.54202  ? 88  LEU V HD23 1 
ATOM 29144  N N    . SER G  1 89  ? 293.41047 246.09745 299.89693 1.000 40.49918  ? 89  SER V N    1 
ATOM 29145  C CA   . SER G  1 89  ? 294.64813 245.97362 299.14688 1.000 38.60263  ? 89  SER V CA   1 
ATOM 29146  C C    . SER G  1 89  ? 294.72271 247.01872 298.04438 1.000 45.08592  ? 89  SER V C    1 
ATOM 29147  O O    . SER G  1 89  ? 293.70414 247.51009 297.55464 1.000 52.36909  ? 89  SER V O    1 
ATOM 29148  C CB   . SER G  1 89  ? 294.77022 244.57871 298.53650 1.000 39.10769  ? 89  SER V CB   1 
ATOM 29149  O OG   . SER G  1 89  ? 296.08067 244.34807 298.05468 1.000 49.60858  ? 89  SER V OG   1 
ATOM 29150  H H    . SER G  1 89  ? 292.72587 245.80258 299.47279 1.000 46.26461  ? 89  SER V H    1 
ATOM 29151  H HA   . SER G  1 89  ? 295.40364 246.10787 299.73133 1.000 45.09219  ? 89  SER V HA   1 
ATOM 29152  H HB2  . SER G  1 89  ? 294.55926 243.91942 299.21378 1.000 44.41589  ? 89  SER V HB2  1 
ATOM 29153  H HB3  . SER G  1 89  ? 294.14792 244.50712 297.79839 1.000 45.00538  ? 89  SER V HB3  1 
ATOM 29154  H HG   . SER G  1 89  ? 296.13011 243.58063 297.71837 1.000 45.90301  ? 89  SER V HG   1 
ATOM 29155  N N    . ASN G  1 90  ? 295.94876 247.37162 297.68239 1.000 48.90849  ? 90  ASN V N    1 
ATOM 29156  C CA   . ASN G  1 90  ? 296.23332 248.13587 296.48078 1.000 49.11840  ? 90  ASN V CA   1 
ATOM 29157  C C    . ASN G  1 90  ? 296.65149 247.18625 295.36862 1.000 54.75684  ? 90  ASN V C    1 
ATOM 29158  O O    . ASN G  1 90  ? 297.28600 246.15718 295.61319 1.000 57.12572  ? 90  ASN V O    1 
ATOM 29159  C CB   . ASN G  1 90  ? 297.33361 249.16661 296.73088 1.000 48.63800  ? 90  ASN V CB   1 
ATOM 29160  C CG   . ASN G  1 90  ? 297.08694 250.47322 296.00871 1.000 54.61899  ? 90  ASN V CG   1 
ATOM 29161  O OD1  . ASN G  1 90  ? 296.43878 250.51021 294.96408 1.000 57.40264  ? 90  ASN V OD1  1 
ATOM 29162  N ND2  . ASN G  1 90  ? 297.60232 251.55702 296.56603 1.000 55.37391  ? 90  ASN V ND2  1 
ATOM 29163  H H    . ASN G  1 90  ? 296.65194 247.17504 298.13289 1.000 52.91480  ? 90  ASN V H    1 
ATOM 29164  H HA   . ASN G  1 90  ? 295.43768 248.60430 296.19577 1.000 53.13866  ? 90  ASN V HA   1 
ATOM 29165  H HB2  . ASN G  1 90  ? 297.37729 249.35441 297.67946 1.000 53.13122  ? 90  ASN V HB2  1 
ATOM 29166  H HB3  . ASN G  1 90  ? 298.17724 248.81002 296.42327 1.000 53.49426  ? 90  ASN V HB3  1 
ATOM 29167  H HD21 . ASN G  1 90  ? 298.04877 251.49162 297.29707 1.000 53.66414  ? 90  ASN V HD21 1 
ATOM 29168  H HD22 . ASN G  1 90  ? 297.49010 252.32351 296.19543 1.000 54.52784  ? 90  ASN V HD22 1 
ATOM 29169  N N    . SER G  1 91  ? 296.27467 247.53667 294.14131 1.000 61.68702  ? 91  SER V N    1 
ATOM 29170  C CA   . SER G  1 91  ? 296.61808 246.76265 292.95551 1.000 64.35095  ? 91  SER V CA   1 
ATOM 29171  C C    . SER G  1 91  ? 297.79877 247.35667 292.19867 1.000 65.57469  ? 91  SER V C    1 
ATOM 29172  O O    . SER G  1 91  ? 298.75114 246.64086 291.87717 1.000 60.07855  ? 91  SER V O    1 
ATOM 29173  C CB   . SER G  1 91  ? 295.39965 246.66087 292.03320 1.000 66.49246  ? 91  SER V CB   1 
ATOM 29174  O OG   . SER G  1 91  ? 295.04616 247.92894 291.51289 1.000 66.88731  ? 91  SER V OG   1 
ATOM 29175  H H    . SER G  1 91  ? 295.80725 248.23579 293.96861 1.000 62.20155  ? 91  SER V H    1 
ATOM 29176  H HA   . SER G  1 91  ? 296.85958 245.86180 293.21443 1.000 62.34622  ? 91  SER V HA   1 
ATOM 29177  H HB2  . SER G  1 91  ? 295.61042 246.06383 291.29975 1.000 63.37994  ? 91  SER V HB2  1 
ATOM 29178  H HB3  . SER G  1 91  ? 294.65300 246.31093 292.54291 1.000 62.66919  ? 91  SER V HB3  1 
ATOM 29179  H HG   . SER G  1 91  ? 294.76092 248.42018 292.13155 1.000 63.15855  ? 91  SER V HG   1 
ATOM 29180  N N    . GLU G  1 92  ? 297.75433 248.65832 291.90636 1.000 73.19164  ? 92  GLU V N    1 
ATOM 29181  C CA   . GLU G  1 92  ? 298.86608 249.29495 291.20818 1.000 70.64317  ? 92  GLU V CA   1 
ATOM 29182  C C    . GLU G  1 92  ? 300.12662 249.26457 292.06093 1.000 69.59670  ? 92  GLU V C    1 
ATOM 29183  O O    . GLU G  1 92  ? 301.23085 249.05319 291.54617 1.000 73.16083  ? 92  GLU V O    1 
ATOM 29184  C CB   . GLU G  1 92  ? 298.49144 250.72692 290.82585 1.000 68.54828  ? 92  GLU V CB   1 
ATOM 29185  C CG   . GLU G  1 92  ? 297.16758 250.82427 290.07550 1.000 69.11184  ? 92  GLU V CG   1 
ATOM 29186  C CD   . GLU G  1 92  ? 296.94450 252.17813 289.43279 1.000 71.93777  ? 92  GLU V CD   1 
ATOM 29187  O OE1  . GLU G  1 92  ? 297.83872 253.04232 289.53141 1.000 74.26813  ? 92  GLU V OE1  1 
ATOM 29188  O OE2  . GLU G  1 92  ? 295.87053 252.37825 288.82764 1.000 68.60050  ? 92  GLU V OE2  1 
ATOM 29189  H H    . GLU G  1 92  ? 297.10678 249.18360 292.10901 1.000 69.57118  ? 92  GLU V H    1 
ATOM 29190  H HA   . GLU G  1 92  ? 299.04647 248.80507 290.39252 1.000 70.02807  ? 92  GLU V HA   1 
ATOM 29191  N N    . THR G  1 93  ? 299.97842 249.47658 293.36223 1.000 66.12267  ? 93  THR V N    1 
ATOM 29192  C CA   . THR G  1 93  ? 301.00503 249.18725 294.34971 1.000 68.56824  ? 93  THR V CA   1 
ATOM 29193  C C    . THR G  1 93  ? 300.67376 247.84998 295.00087 1.000 69.83847  ? 93  THR V C    1 
ATOM 29194  O O    . THR G  1 93  ? 299.54478 247.36595 294.91829 1.000 73.95290  ? 93  THR V O    1 
ATOM 29195  C CB   . THR G  1 93  ? 301.07536 250.29797 295.40321 1.000 67.05475  ? 93  THR V CB   1 
ATOM 29196  O OG1  . THR G  1 93  ? 301.03839 251.57471 294.75535 1.000 69.66713  ? 93  THR V OG1  1 
ATOM 29197  C CG2  . THR G  1 93  ? 302.35953 250.20563 296.21294 1.000 62.17009  ? 93  THR V CG2  1 
ATOM 29198  H H    . THR G  1 93  ? 299.26195 249.79993 293.70686 1.000 65.92489  ? 93  THR V H    1 
ATOM 29199  H HA   . THR G  1 93  ? 301.86992 249.11275 293.92266 1.000 66.56449  ? 93  THR V HA   1 
ATOM 29200  H HB   . THR G  1 93  ? 300.32417 250.21872 296.00952 1.000 65.69668  ? 93  THR V HB   1 
ATOM 29201  H HG1  . THR G  1 93  ? 301.65491 251.62546 294.18861 1.000 67.10987  ? 93  THR V HG1  1 
ATOM 29202  H HG21 . THR G  1 93  ? 302.49819 251.03270 296.69876 1.000 65.99595  ? 93  THR V HG21 1 
ATOM 29203  H HG22 . THR G  1 93  ? 302.30642 249.47874 296.84779 1.000 65.30281  ? 93  THR V HG22 1 
ATOM 29204  H HG23 . THR G  1 93  ? 303.11658 250.05743 295.62658 1.000 66.32533  ? 93  THR V HG23 1 
ATOM 29205  N N    . LEU G  1 94  ? 301.67419 247.24026 295.62797 1.000 59.05948  ? 94  LEU V N    1 
ATOM 29206  C CA   . LEU G  1 94  ? 301.49410 245.95427 296.29029 1.000 64.32404  ? 94  LEU V CA   1 
ATOM 29207  C C    . LEU G  1 94  ? 301.15487 246.08633 297.77008 1.000 66.54173  ? 94  LEU V C    1 
ATOM 29208  O O    . LEU G  1 94  ? 300.98429 245.06542 298.44424 1.000 63.70954  ? 94  LEU V O    1 
ATOM 29209  C CB   . LEU G  1 94  ? 302.75511 245.09799 296.12029 1.000 67.60748  ? 94  LEU V CB   1 
ATOM 29210  C CG   . LEU G  1 94  ? 302.85740 244.24191 294.85210 1.000 67.58419  ? 94  LEU V CG   1 
ATOM 29211  C CD1  . LEU G  1 94  ? 301.75700 243.18755 294.77965 1.000 64.52622  ? 94  LEU V CD1  1 
ATOM 29212  C CD2  . LEU G  1 94  ? 302.82587 245.12313 293.61656 1.000 63.89012  ? 94  LEU V CD2  1 
ATOM 29213  H H    . LEU G  1 94  ? 302.46994 247.55710 295.68803 1.000 63.31267  ? 94  LEU V H    1 
ATOM 29214  H HA   . LEU G  1 94  ? 300.75679 245.48694 295.87695 1.000 63.86322  ? 94  LEU V HA   1 
ATOM 29215  H HB2  . LEU G  1 94  ? 303.52146 245.69133 296.12291 1.000 64.05786  ? 94  LEU V HB2  1 
ATOM 29216  H HB3  . LEU G  1 94  ? 302.81935 244.49228 296.87351 1.000 64.48767  ? 94  LEU V HB3  1 
ATOM 29217  H HG   . LEU G  1 94  ? 303.70831 243.77758 294.86040 1.000 64.12676  ? 94  LEU V HG   1 
ATOM 29218  H HD11 . LEU G  1 94  ? 301.64769 242.78366 295.65440 1.000 64.06826  ? 94  LEU V HD11 1 
ATOM 29219  H HD12 . LEU G  1 94  ? 300.92960 243.61304 294.50557 1.000 63.72100  ? 94  LEU V HD12 1 
ATOM 29220  H HD13 . LEU G  1 94  ? 302.00936 242.51319 294.13036 1.000 64.00641  ? 94  LEU V HD13 1 
ATOM 29221  H HD21 . LEU G  1 94  ? 303.49411 245.81951 293.71068 1.000 64.16159  ? 94  LEU V HD21 1 
ATOM 29222  H HD22 . LEU G  1 94  ? 303.01914 244.57985 292.83717 1.000 63.98247  ? 94  LEU V HD22 1 
ATOM 29223  H HD23 . LEU G  1 94  ? 301.94431 245.51879 293.53439 1.000 63.94439  ? 94  LEU V HD23 1 
ATOM 29224  N N    . GLY G  1 95  ? 301.03453 247.30556 298.28760 1.000 65.18432  ? 95  GLY V N    1 
ATOM 29225  C CA   . GLY G  1 95  ? 300.73483 247.48011 299.68972 1.000 57.50066  ? 95  GLY V CA   1 
ATOM 29226  C C    . GLY G  1 95  ? 299.29342 247.15070 300.01504 1.000 52.44950  ? 95  GLY V C    1 
ATOM 29227  O O    . GLY G  1 95  ? 298.41247 247.13565 299.15585 1.000 57.58386  ? 95  GLY V O    1 
ATOM 29228  H H    . GLY G  1 95  ? 301.10862 248.03964 297.85324 1.000 59.31367  ? 95  GLY V H    1 
ATOM 29229  H HA2  . GLY G  1 95  ? 301.30607 246.90187 300.21635 1.000 59.03132  ? 95  GLY V HA2  1 
ATOM 29230  H HA3  . GLY G  1 95  ? 300.90237 248.39955 299.94429 1.000 57.91507  ? 95  GLY V HA3  1 
ATOM 29231  N N    . TYR G  1 96  ? 299.05431 246.87539 301.29360 1.000 47.42207  ? 96  TYR V N    1 
ATOM 29232  C CA   . TYR G  1 96  ? 297.71421 246.55492 301.75313 1.000 46.79169  ? 96  TYR V CA   1 
ATOM 29233  C C    . TYR G  1 96  ? 297.59451 246.84590 303.23905 1.000 45.07351  ? 96  TYR V C    1 
ATOM 29234  O O    . TYR G  1 96  ? 298.58075 246.84808 303.97940 1.000 57.40599  ? 96  TYR V O    1 
ATOM 29235  C CB   . TYR G  1 96  ? 297.35454 245.09562 301.45819 1.000 49.08220  ? 96  TYR V CB   1 
ATOM 29236  C CG   . TYR G  1 96  ? 297.99962 244.08236 302.36863 1.000 52.26613  ? 96  TYR V CG   1 
ATOM 29237  C CD1  . TYR G  1 96  ? 299.37418 243.91127 302.38479 1.000 52.15975  ? 96  TYR V CD1  1 
ATOM 29238  C CD2  . TYR G  1 96  ? 297.23242 243.28749 303.20313 1.000 48.55988  ? 96  TYR V CD2  1 
ATOM 29239  C CE1  . TYR G  1 96  ? 299.96542 242.98322 303.20785 1.000 48.63919  ? 96  TYR V CE1  1 
ATOM 29240  C CE2  . TYR G  1 96  ? 297.81502 242.35703 304.03043 1.000 51.04012  ? 96  TYR V CE2  1 
ATOM 29241  C CZ   . TYR G  1 96  ? 299.18185 242.20692 304.02599 1.000 54.23349  ? 96  TYR V CZ   1 
ATOM 29242  O OH   . TYR G  1 96  ? 299.76697 241.27877 304.85333 1.000 60.22399  ? 96  TYR V OH   1 
ATOM 29243  H H    . TYR G  1 96  ? 299.64999 246.86896 301.91146 1.000 51.26452  ? 96  TYR V H    1 
ATOM 29244  H HA   . TYR G  1 96  ? 297.07862 247.11869 301.29086 1.000 50.70416  ? 96  TYR V HA   1 
ATOM 29245  H HB2  . TYR G  1 96  ? 296.39630 244.99133 301.54818 1.000 50.34225  ? 96  TYR V HB2  1 
ATOM 29246  H HB3  . TYR G  1 96  ? 297.62613 244.88927 300.55203 1.000 50.95986  ? 96  TYR V HB3  1 
ATOM 29247  H HD1  . TYR G  1 96  ? 299.90476 244.43325 301.82962 1.000 50.79062  ? 96  TYR V HD1  1 
ATOM 29248  H HD2  . TYR G  1 96  ? 296.30926 243.38640 303.20448 1.000 49.75086  ? 96  TYR V HD2  1 
ATOM 29249  H HE1  . TYR G  1 96  ? 300.88831 242.87973 303.20924 1.000 50.13189  ? 96  TYR V HE1  1 
ATOM 29250  H HE2  . TYR G  1 96  ? 297.28883 241.83115 304.58648 1.000 50.20421  ? 96  TYR V HE2  1 
ATOM 29251  H HH   . TYR G  1 96  ? 299.19614 240.71014 305.09056 1.000 51.26646  ? 96  TYR V HH   1 
ATOM 29252  N N    . GLU G  1 97  ? 296.35769 247.09247 303.65461 1.000 41.21604  ? 97  GLU V N    1 
ATOM 29253  C CA   . GLU G  1 97  ? 295.99116 247.31608 305.04249 1.000 41.28283  ? 97  GLU V CA   1 
ATOM 29254  C C    . GLU G  1 97  ? 295.17856 246.12508 305.51887 1.000 43.64851  ? 97  GLU V C    1 
ATOM 29255  O O    . GLU G  1 97  ? 294.38777 245.56637 304.75658 1.000 49.56612  ? 97  GLU V O    1 
ATOM 29256  C CB   . GLU G  1 97  ? 295.17080 248.60001 305.19220 1.000 42.63248  ? 97  GLU V CB   1 
ATOM 29257  C CG   . GLU G  1 97  ? 294.83143 248.99268 306.62150 1.000 50.56667  ? 97  GLU V CG   1 
ATOM 29258  C CD   . GLU G  1 97  ? 293.81263 250.10733 306.68625 1.000 53.89280  ? 97  GLU V CD   1 
ATOM 29259  O OE1  . GLU G  1 97  ? 292.73391 249.95859 306.07667 1.000 58.05635  ? 97  GLU V OE1  1 
ATOM 29260  O OE2  . GLU G  1 97  ? 294.08320 251.12958 307.34928 1.000 49.68185  ? 97  GLU V OE2  1 
ATOM 29261  H H    . GLU G  1 97  ? 295.68574 247.13530 303.12367 1.000 47.87113  ? 97  GLU V H    1 
ATOM 29262  H HA   . GLU G  1 97  ? 296.78211 247.38814 305.59263 1.000 47.54601  ? 97  GLU V HA   1 
ATOM 29263  H HB2  . GLU G  1 97  ? 295.66596 249.33141 304.79614 1.000 47.56248  ? 97  GLU V HB2  1 
ATOM 29264  H HB3  . GLU G  1 97  ? 294.33357 248.48088 304.72167 1.000 45.77441  ? 97  GLU V HB3  1 
ATOM 29265  H HG2  . GLU G  1 97  ? 294.45675 248.23724 307.09433 1.000 47.57450  ? 97  GLU V HG2  1 
ATOM 29266  H HG3  . GLU G  1 97  ? 295.63613 249.29854 307.06533 1.000 48.16733  ? 97  GLU V HG3  1 
ATOM 29267  N N    . SER G  1 98  ? 295.38922 245.73018 306.77123 1.000 43.30224  ? 98  SER V N    1 
ATOM 29268  C CA   . SER G  1 98  ? 294.60872 244.67098 307.39290 1.000 33.86522  ? 98  SER V CA   1 
ATOM 29269  C C    . SER G  1 98  ? 294.25348 245.09221 308.80788 1.000 39.01310  ? 98  SER V C    1 
ATOM 29270  O O    . SER G  1 98  ? 295.13487 245.47366 309.58246 1.000 45.47060  ? 98  SER V O    1 
ATOM 29271  C CB   . SER G  1 98  ? 295.37266 243.34662 307.40182 1.000 38.18232  ? 98  SER V CB   1 
ATOM 29272  O OG   . SER G  1 98  ? 294.61363 242.32928 308.02485 1.000 46.24987  ? 98  SER V OG   1 
ATOM 29273  H H    . SER G  1 98  ? 295.98620 246.06623 307.28736 1.000 44.51176  ? 98  SER V H    1 
ATOM 29274  H HA   . SER G  1 98  ? 293.79146 244.53779 306.90342 1.000 42.26271  ? 98  SER V HA   1 
ATOM 29275  H HB2  . SER G  1 98  ? 295.55283 243.08581 306.48718 1.000 42.64395  ? 98  SER V HB2  1 
ATOM 29276  H HB3  . SER G  1 98  ? 296.20313 243.46521 307.88152 1.000 43.45345  ? 98  SER V HB3  1 
ATOM 29277  H HG   . SER G  1 98  ? 295.01618 241.59604 307.96071 1.000 43.84059  ? 98  SER V HG   1 
ATOM 29278  N N    . ILE G  1 99  ? 292.96547 245.02173 309.13567 1.000 38.05648  ? 99  ILE V N    1 
ATOM 29279  C CA   . ILE G  1 99  ? 292.44272 245.44412 310.42828 1.000 37.09304  ? 99  ILE V CA   1 
ATOM 29280  C C    . ILE G  1 99  ? 291.61588 244.29742 310.98576 1.000 37.84959  ? 99  ILE V C    1 
ATOM 29281  O O    . ILE G  1 99  ? 290.75662 243.74970 310.28742 1.000 43.24994  ? 99  ILE V O    1 
ATOM 29282  C CB   . ILE G  1 99  ? 291.59709 246.72772 310.30987 1.000 36.48981  ? 99  ILE V CB   1 
ATOM 29283  C CG1  . ILE G  1 99  ? 292.40239 247.79985 309.57216 1.000 41.34601  ? 99  ILE V CG1  1 
ATOM 29284  C CG2  . ILE G  1 99  ? 291.18369 247.25570 311.69368 1.000 34.45353  ? 99  ILE V CG2  1 
ATOM 29285  C CD1  . ILE G  1 99  ? 291.86515 249.20519 309.69175 1.000 41.41077  ? 99  ILE V CD1  1 
ATOM 29286  H H    . ILE G  1 99  ? 292.35882 244.72128 308.60944 1.000 41.91670  ? 99  ILE V H    1 
ATOM 29287  H HA   . ILE G  1 99  ? 293.16713 245.61556 311.04390 1.000 41.30625  ? 99  ILE V HA   1 
ATOM 29288  H HB   . ILE G  1 99  ? 290.79864 246.53002 309.80146 1.000 41.09660  ? 99  ILE V HB   1 
ATOM 29289  H HG12 . ILE G  1 99  ? 293.30512 247.79991 309.92272 1.000 41.75924  ? 99  ILE V HG12 1 
ATOM 29290  H HG13 . ILE G  1 99  ? 292.41656 247.57838 308.62986 1.000 41.61681  ? 99  ILE V HG13 1 
ATOM 29291  H HG21 . ILE G  1 99  ? 290.42187 247.84445 311.59070 1.000 39.78245  ? 99  ILE V HG21 1 
ATOM 29292  H HG22 . ILE G  1 99  ? 290.93735 246.53719 312.28916 1.000 41.20736  ? 99  ILE V HG22 1 
ATOM 29293  H HG23 . ILE G  1 99  ? 291.92909 247.74394 312.07330 1.000 40.46950  ? 99  ILE V HG23 1 
ATOM 29294  H HD11 . ILE G  1 99  ? 292.16521 249.58949 310.52934 1.000 41.91001  ? 99  ILE V HD11 1 
ATOM 29295  H HD12 . ILE G  1 99  ? 292.19936 249.73246 308.95142 1.000 41.27509  ? 99  ILE V HD12 1 
ATOM 29296  H HD13 . ILE G  1 99  ? 290.89739 249.17525 309.66204 1.000 41.58193  ? 99  ILE V HD13 1 
ATOM 29297  N N    . ARG G  1 100 ? 291.87277 243.94646 312.24134 1.000 40.39511  ? 100 ARG V N    1 
ATOM 29298  C CA   . ARG G  1 100 ? 291.17748 242.87462 312.94239 1.000 37.65805  ? 100 ARG V CA   1 
ATOM 29299  C C    . ARG G  1 100 ? 290.35712 243.50805 314.05651 1.000 37.51543  ? 100 ARG V C    1 
ATOM 29300  O O    . ARG G  1 100 ? 290.91874 244.05873 315.00692 1.000 49.82240  ? 100 ARG V O    1 
ATOM 29301  C CB   . ARG G  1 100 ? 292.17859 241.86081 313.49333 1.000 45.84312  ? 100 ARG V CB   1 
ATOM 29302  C CG   . ARG G  1 100 ? 291.60180 240.75479 314.37940 1.000 43.51680  ? 100 ARG V CG   1 
ATOM 29303  C CD   . ARG G  1 100 ? 292.69534 239.97805 315.08093 1.000 45.88100  ? 100 ARG V CD   1 
ATOM 29304  N NE   . ARG G  1 100 ? 292.17050 239.24581 316.22826 1.000 50.94721  ? 100 ARG V NE   1 
ATOM 29305  C CZ   . ARG G  1 100 ? 292.85223 238.93638 317.32477 1.000 52.66776  ? 100 ARG V CZ   1 
ATOM 29306  N NH1  . ARG G  1 100 ? 294.12447 239.26935 317.47711 1.000 47.38370  ? 100 ARG V NH1  1 
ATOM 29307  N NH2  . ARG G  1 100 ? 292.23980 238.27143 318.29861 1.000 52.08786  ? 100 ARG V NH2  1 
ATOM 29308  H H    . ARG G  1 100 ? 292.46966 244.32888 312.72402 1.000 45.53191  ? 100 ARG V H    1 
ATOM 29309  H HA   . ARG G  1 100 ? 290.57519 242.41418 312.34436 1.000 44.63366  ? 100 ARG V HA   1 
ATOM 29310  H HB2  . ARG G  1 100 ? 292.62035 241.43246 312.74656 1.000 45.59321  ? 100 ARG V HB2  1 
ATOM 29311  H HB3  . ARG G  1 100 ? 292.82791 242.35053 314.01607 1.000 44.93891  ? 100 ARG V HB3  1 
ATOM 29312  H HG2  . ARG G  1 100 ? 291.03715 241.11594 315.07434 1.000 45.57327  ? 100 ARG V HG2  1 
ATOM 29313  H HG3  . ARG G  1 100 ? 291.09973 240.13679 313.82916 1.000 44.22823  ? 100 ARG V HG3  1 
ATOM 29314  H HD2  . ARG G  1 100 ? 293.08359 239.34013 314.46443 1.000 45.24557  ? 100 ARG V HD2  1 
ATOM 29315  H HD3  . ARG G  1 100 ? 293.36496 240.60505 315.38448 1.000 44.94439  ? 100 ARG V HD3  1 
ATOM 29316  H HE   . ARG G  1 100 ? 291.32674 239.08942 316.23652 1.000 45.81837  ? 100 ARG V HE   1 
ATOM 29317  H HH11 . ARG G  1 100 ? 294.54833 239.69791 316.86787 1.000 45.01333  ? 100 ARG V HH11 1 
ATOM 29318  H HH12 . ARG G  1 100 ? 294.53171 239.05176 318.20120 1.000 45.67018  ? 100 ARG V HH12 1 
ATOM 29319  H HH21 . ARG G  1 100 ? 291.41429 238.04903 318.21214 1.000 45.93778  ? 100 ARG V HH21 1 
ATOM 29320  H HH22 . ARG G  1 100 ? 292.66969 238.06473 319.01340 1.000 46.36208  ? 100 ARG V HH22 1 
ATOM 29321  N N    . LEU G  1 101 ? 289.03656 243.42147 313.94125 1.000 38.49198  ? 101 LEU V N    1 
ATOM 29322  C CA   . LEU G  1 101 ? 288.13099 243.83691 315.00202 1.000 37.33729  ? 101 LEU V CA   1 
ATOM 29323  C C    . LEU G  1 101 ? 287.83563 242.65318 315.91220 1.000 37.44686  ? 101 LEU V C    1 
ATOM 29324  O O    . LEU G  1 101 ? 287.42687 241.58754 315.44166 1.000 42.09950  ? 101 LEU V O    1 
ATOM 29325  C CB   . LEU G  1 101 ? 286.83658 244.39658 314.41854 1.000 35.15604  ? 101 LEU V CB   1 
ATOM 29326  C CG   . LEU G  1 101 ? 286.92731 245.33940 313.22676 1.000 34.73633  ? 101 LEU V CG   1 
ATOM 29327  C CD1  . LEU G  1 101 ? 285.55155 245.85890 312.89932 1.000 30.85073  ? 101 LEU V CD1  1 
ATOM 29328  C CD2  . LEU G  1 101 ? 287.86030 246.48186 313.53197 1.000 36.44363  ? 101 LEU V CD2  1 
ATOM 29329  H H    . LEU G  1 101 ? 288.63524 243.11907 313.24627 1.000 40.30456  ? 101 LEU V H    1 
ATOM 29330  H HA   . LEU G  1 101 ? 288.54422 244.53069 315.53276 1.000 39.37651  ? 101 LEU V HA   1 
ATOM 29331  H HB2  . LEU G  1 101 ? 286.31978 243.64415 314.10959 1.000 38.85357  ? 101 LEU V HB2  1 
ATOM 29332  H HB3  . LEU G  1 101 ? 286.35594 244.85847 315.11847 1.000 39.27383  ? 101 LEU V HB3  1 
ATOM 29333  H HG   . LEU G  1 101 ? 287.26610 244.85953 312.45866 1.000 39.40144  ? 101 LEU V HG   1 
ATOM 29334  H HD11 . LEU G  1 101 ? 285.60122 246.41340 312.10754 1.000 38.39612  ? 101 LEU V HD11 1 
ATOM 29335  H HD12 . LEU G  1 101 ? 285.23101 246.37920 313.64891 1.000 39.37639  ? 101 LEU V HD12 1 
ATOM 29336  H HD13 . LEU G  1 101 ? 284.96187 245.10724 312.74379 1.000 38.20450  ? 101 LEU V HD13 1 
ATOM 29337  H HD21 . LEU G  1 101 ? 287.64643 246.82947 314.40928 1.000 39.34949  ? 101 LEU V HD21 1 
ATOM 29338  H HD22 . LEU G  1 101 ? 287.73998 247.17280 312.86488 1.000 39.23551  ? 101 LEU V HD22 1 
ATOM 29339  H HD23 . LEU G  1 101 ? 288.77220 246.15810 313.51793 1.000 38.94725  ? 101 LEU V HD23 1 
ATOM 29340  N N    . LYS G  1 102 ? 288.03527 242.85023 317.21172 1.000 40.86797  ? 102 LYS V N    1 
ATOM 29341  C CA   . LYS G  1 102 ? 287.96846 241.78792 318.20231 1.000 40.03920  ? 102 LYS V CA   1 
ATOM 29342  C C    . LYS G  1 102 ? 286.72873 241.92957 319.07249 1.000 41.32308  ? 102 LYS V C    1 
ATOM 29343  O O    . LYS G  1 102 ? 286.27089 243.03813 319.35928 1.000 46.90233  ? 102 LYS V O    1 
ATOM 29344  C CB   . LYS G  1 102 ? 289.20938 241.79409 319.09466 1.000 46.29735  ? 102 LYS V CB   1 
ATOM 29345  C CG   . LYS G  1 102 ? 290.51425 241.58504 318.35741 1.000 46.41978  ? 102 LYS V CG   1 
ATOM 29346  C CD   . LYS G  1 102 ? 291.55524 242.60621 318.75763 1.000 42.30817  ? 102 LYS V CD   1 
ATOM 29347  C CE   . LYS G  1 102 ? 292.00129 242.42038 320.19011 1.000 44.43179  ? 102 LYS V CE   1 
ATOM 29348  N NZ   . LYS G  1 102 ? 293.25199 243.16298 320.47774 1.000 48.69671  ? 102 LYS V NZ   1 
ATOM 29349  H H    . LYS G  1 102 ? 288.21644 243.61643 317.55219 1.000 43.02500  ? 102 LYS V H    1 
ATOM 29350  H HA   . LYS G  1 102 ? 287.92641 240.92900 317.76047 1.000 43.46523  ? 102 LYS V HA   1 
ATOM 29351  H HB2  . LYS G  1 102 ? 289.25188 242.64678 319.54958 1.000 44.06454  ? 102 LYS V HB2  1 
ATOM 29352  H HB3  . LYS G  1 102 ? 289.12451 241.08147 319.74409 1.000 44.82295  ? 102 LYS V HB3  1 
ATOM 29353  H HG2  . LYS G  1 102 ? 290.85810 240.70513 318.57002 1.000 44.59937  ? 102 LYS V HG2  1 
ATOM 29354  H HG3  . LYS G  1 102 ? 290.36637 241.66248 317.40464 1.000 44.50639  ? 102 LYS V HG3  1 
ATOM 29355  H HD2  . LYS G  1 102 ? 292.32943 242.49603 318.18837 1.000 44.11159  ? 102 LYS V HD2  1 
ATOM 29356  H HD3  . LYS G  1 102 ? 291.19336 243.49901 318.66135 1.000 43.45583  ? 102 LYS V HD3  1 
ATOM 29357  H HE2  . LYS G  1 102 ? 291.31029 242.75268 320.78160 1.000 44.11653  ? 102 LYS V HE2  1 
ATOM 29358  H HE3  . LYS G  1 102 ? 292.16296 241.47992 320.35661 1.000 44.17172  ? 102 LYS V HE3  1 
ATOM 29359  H HZ1  . LYS G  1 102 ? 293.53629 242.97029 321.29778 1.000 44.38980  ? 102 LYS V HZ1  1 
ATOM 29360  H HZ2  . LYS G  1 102 ? 293.10518 244.03805 320.41997 1.000 44.85076  ? 102 LYS V HZ2  1 
ATOM 29361  H HZ3  . LYS G  1 102 ? 293.88071 242.93509 319.89223 1.000 44.78322  ? 102 LYS V HZ3  1 
ATOM 29362  N N    . ASN G  1 103 ? 286.21047 240.78259 319.51158 1.000 43.18052  ? 103 ASN V N    1 
ATOM 29363  C CA   . ASN G  1 103 ? 285.04372 240.71635 320.39135 1.000 43.90099  ? 103 ASN V CA   1 
ATOM 29364  C C    . ASN G  1 103 ? 283.84873 241.43321 319.76692 1.000 46.85364  ? 103 ASN V C    1 
ATOM 29365  O O    . ASN G  1 103 ? 283.08347 242.12423 320.44162 1.000 44.46077  ? 103 ASN V O    1 
ATOM 29366  C CB   . ASN G  1 103 ? 285.36784 241.27552 321.77975 1.000 44.70164  ? 103 ASN V CB   1 
ATOM 29367  C CG   . ASN G  1 103 ? 286.11004 240.28348 322.64376 1.000 53.87045  ? 103 ASN V CG   1 
ATOM 29368  O OD1  . ASN G  1 103 ? 287.33983 240.25900 322.66679 1.000 52.84687  ? 103 ASN V OD1  1 
ATOM 29369  N ND2  . ASN G  1 103 ? 285.36450 239.45610 323.36258 1.000 50.71794  ? 103 ASN V ND2  1 
ATOM 29370  H H    . ASN G  1 103 ? 286.52452 240.01069 319.30596 1.000 46.05541  ? 103 ASN V H    1 
ATOM 29371  H HA   . ASN G  1 103 ? 284.80033 239.78801 320.50437 1.000 45.98321  ? 103 ASN V HA   1 
ATOM 29372  H HB2  . ASN G  1 103 ? 285.91391 242.06636 321.69600 1.000 46.62549  ? 103 ASN V HB2  1 
ATOM 29373  H HB3  . ASN G  1 103 ? 284.55039 241.48542 322.25177 1.000 45.45024  ? 103 ASN V HB3  1 
ATOM 29374  H HD21 . ASN G  1 103 ? 284.50736 239.50584 323.31873 1.000 46.24244  ? 103 ASN V HD21 1 
ATOM 29375  H HD22 . ASN G  1 103 ? 285.73710 238.87160 323.87111 1.000 46.70546  ? 103 ASN V HD22 1 
ATOM 29376  N N    . CYS G  1 104 ? 283.68914 241.26869 318.45903 1.000 45.75894  ? 104 CYS V N    1 
ATOM 29377  C CA   . CYS G  1 104 ? 282.54864 241.85274 317.77431 1.000 39.68359  ? 104 CYS V CA   1 
ATOM 29378  C C    . CYS G  1 104 ? 281.27872 241.11134 318.15539 1.000 35.11260  ? 104 CYS V C    1 
ATOM 29379  O O    . CYS G  1 104 ? 281.26779 239.88412 318.26823 1.000 47.19539  ? 104 CYS V O    1 
ATOM 29380  C CB   . CYS G  1 104 ? 282.75245 241.80801 316.26652 1.000 39.30183  ? 104 CYS V CB   1 
ATOM 29381  S SG   . CYS G  1 104 ? 284.25233 242.59699 315.72707 1.000 48.13137  ? 104 CYS V SG   1 
ATOM 29382  H H    . CYS G  1 104 ? 284.21988 240.82477 317.95166 1.000 44.14711  ? 104 CYS V H    1 
ATOM 29383  H HA   . CYS G  1 104 ? 282.45426 242.77566 318.03972 1.000 43.93257  ? 104 CYS V HA   1 
ATOM 29384  H HB2  . CYS G  1 104 ? 282.78516 240.88641 315.97992 1.000 43.62847  ? 104 CYS V HB2  1 
ATOM 29385  H HB3  . CYS G  1 104 ? 282.01397 242.26288 315.83941 1.000 42.37304  ? 104 CYS V HB3  1 
ATOM 29386  H HG   . CYS G  1 104 ? 284.26002 242.55886 314.53039 1.000 43.41714  ? 104 CYS V HG   1 
ATOM 29387  N N    . ARG G  1 105 ? 280.20271 241.86641 318.34725 1.000 44.50206  ? 105 ARG V N    1 
ATOM 29388  C CA   . ARG G  1 105 ? 278.94790 241.30791 318.82436 1.000 43.94239  ? 105 ARG V CA   1 
ATOM 29389  C C    . ARG G  1 105 ? 277.80169 242.09599 318.21391 1.000 40.07197  ? 105 ARG V C    1 
ATOM 29390  O O    . ARG G  1 105 ? 277.83305 243.32878 318.20219 1.000 46.53843  ? 105 ARG V O    1 
ATOM 29391  C CB   . ARG G  1 105 ? 278.88568 241.35847 320.34972 1.000 44.39984  ? 105 ARG V CB   1 
ATOM 29392  C CG   . ARG G  1 105 ? 277.68980 240.67547 320.94797 1.000 49.08164  ? 105 ARG V CG   1 
ATOM 29393  C CD   . ARG G  1 105 ? 277.71298 240.76267 322.45263 1.000 47.12761  ? 105 ARG V CD   1 
ATOM 29394  N NE   . ARG G  1 105 ? 278.82279 240.05135 323.08054 1.000 47.09281  ? 105 ARG V NE   1 
ATOM 29395  C CZ   . ARG G  1 105 ? 278.83325 238.75756 323.38064 1.000 52.60296  ? 105 ARG V CZ   1 
ATOM 29396  N NH1  . ARG G  1 105 ? 277.79706 237.97251 323.13289 1.000 53.71907  ? 105 ARG V NH1  1 
ATOM 29397  N NH2  . ARG G  1 105 ? 279.91041 238.23694 323.95845 1.000 48.87513  ? 105 ARG V NH2  1 
ATOM 29398  H H    . ARG G  1 105 ? 280.17588 242.71226 318.20848 1.000 46.17655  ? 105 ARG V H    1 
ATOM 29399  H HA   . ARG G  1 105 ? 278.86385 240.38683 318.54355 1.000 46.05579  ? 105 ARG V HA   1 
ATOM 29400  H HB2  . ARG G  1 105 ? 279.67709 240.92777 320.70290 1.000 45.41859  ? 105 ARG V HB2  1 
ATOM 29401  H HB3  . ARG G  1 105 ? 278.86272 242.28542 320.62584 1.000 46.24065  ? 105 ARG V HB3  1 
ATOM 29402  H HG2  . ARG G  1 105 ? 276.87815 241.09999 320.63624 1.000 46.04197  ? 105 ARG V HG2  1 
ATOM 29403  H HG3  . ARG G  1 105 ? 277.69910 239.74019 320.69802 1.000 46.39743  ? 105 ARG V HG3  1 
ATOM 29404  H HD2  . ARG G  1 105 ? 277.78123 241.69403 322.70940 1.000 45.48775  ? 105 ARG V HD2  1 
ATOM 29405  H HD3  . ARG G  1 105 ? 276.88472 240.40058 322.76932 1.000 45.90744  ? 105 ARG V HD3  1 
ATOM 29406  H HE   . ARG G  1 105 ? 279.42942 240.53445 323.44888 1.000 44.98598  ? 105 ARG V HE   1 
ATOM 29407  H HH11 . ARG G  1 105 ? 277.08732 238.27939 322.76301 1.000 46.64628  ? 105 ARG V HH11 1 
ATOM 29408  H HH12 . ARG G  1 105 ? 277.83824 237.13997 323.34324 1.000 46.53586  ? 105 ARG V HH12 1 
ATOM 29409  H HH21 . ARG G  1 105 ? 280.58920 238.73477 324.12775 1.000 46.27045  ? 105 ARG V HH21 1 
ATOM 29410  H HH22 . ARG G  1 105 ? 279.92681 237.40119 324.15941 1.000 46.43407  ? 105 ARG V HH22 1 
ATOM 29411  N N    . LEU G  1 106 ? 276.79505 241.38337 317.72015 1.000 36.94778  ? 106 LEU V N    1 
ATOM 29412  C CA   . LEU G  1 106 ? 275.68030 242.01549 317.03326 1.000 34.86262  ? 106 LEU V CA   1 
ATOM 29413  C C    . LEU G  1 106 ? 274.74198 242.69340 318.01946 1.000 38.94101  ? 106 LEU V C    1 
ATOM 29414  O O    . LEU G  1 106 ? 274.43144 242.14848 319.08165 1.000 48.81179  ? 106 LEU V O    1 
ATOM 29415  C CB   . LEU G  1 106 ? 274.90224 240.98226 316.22210 1.000 34.90098  ? 106 LEU V CB   1 
ATOM 29416  C CG   . LEU G  1 106 ? 275.59660 240.32049 315.03528 1.000 40.79370  ? 106 LEU V CG   1 
ATOM 29417  C CD1  . LEU G  1 106 ? 274.64678 239.35297 314.37532 1.000 41.20917  ? 106 LEU V CD1  1 
ATOM 29418  C CD2  . LEU G  1 106 ? 276.07934 241.34530 314.03938 1.000 43.54617  ? 106 LEU V CD2  1 
ATOM 29419  H H    . LEU G  1 106 ? 276.73623 240.52852 317.76899 1.000 42.37617  ? 106 LEU V H    1 
ATOM 29420  H HA   . LEU G  1 106 ? 276.01903 242.69693 316.43824 1.000 41.64376  ? 106 LEU V HA   1 
ATOM 29421  H HB2  . LEU G  1 106 ? 274.63995 240.27214 316.82416 1.000 41.88232  ? 106 LEU V HB2  1 
ATOM 29422  H HB3  . LEU G  1 106 ? 274.10888 241.41382 315.87561 1.000 41.64886  ? 106 LEU V HB3  1 
ATOM 29423  H HG   . LEU G  1 106 ? 276.36262 239.82297 315.35358 1.000 43.28506  ? 106 LEU V HG   1 
ATOM 29424  H HD11 . LEU G  1 106 ? 273.90112 239.85060 314.00994 1.000 42.86065  ? 106 LEU V HD11 1 
ATOM 29425  H HD12 . LEU G  1 106 ? 275.11435 238.88422 313.66873 1.000 42.66898  ? 106 LEU V HD12 1 
ATOM 29426  H HD13 . LEU G  1 106 ? 274.33056 238.72307 315.03908 1.000 42.33779  ? 106 LEU V HD13 1 
ATOM 29427  H HD21 . LEU G  1 106 ? 275.43137 242.06243 313.99687 1.000 42.98184  ? 106 LEU V HD21 1 
ATOM 29428  H HD22 . LEU G  1 106 ? 276.93498 241.68936 314.33418 1.000 42.59551  ? 106 LEU V HD22 1 
ATOM 29429  H HD23 . LEU G  1 106 ? 276.17211 240.92478 313.17245 1.000 42.51495  ? 106 LEU V HD23 1 
ATOM 29430  N N    . LYS G  1 107 ? 274.28775 243.89278 317.65525 1.000 35.36205  ? 107 LYS V N    1 
ATOM 29431  C CA   . LYS G  1 107 ? 273.27743 244.57948 318.44883 1.000 39.10087  ? 107 LYS V CA   1 
ATOM 29432  C C    . LYS G  1 107 ? 271.89365 244.00052 318.19488 1.000 39.39968  ? 107 LYS V C    1 
ATOM 29433  O O    . LYS G  1 107 ? 271.07223 243.92628 319.11454 1.000 46.46610  ? 107 LYS V O    1 
ATOM 29434  C CB   . LYS G  1 107 ? 273.29379 246.07630 318.13664 1.000 44.70657  ? 107 LYS V CB   1 
ATOM 29435  C CG   . LYS G  1 107 ? 272.32426 246.92753 318.95324 1.000 45.93175  ? 107 LYS V CG   1 
ATOM 29436  C CD   . LYS G  1 107 ? 272.60496 246.84380 320.44213 1.000 45.84997  ? 107 LYS V CD   1 
ATOM 29437  C CE   . LYS G  1 107 ? 271.83673 247.89128 321.22080 1.000 48.50711  ? 107 LYS V CE   1 
ATOM 29438  N NZ   . LYS G  1 107 ? 270.38442 247.58959 321.25658 1.000 49.95582  ? 107 LYS V NZ   1 
ATOM 29439  H H    . LYS G  1 107 ? 274.54437 244.32281 316.95868 1.000 43.78530  ? 107 LYS V H    1 
ATOM 29440  H HA   . LYS G  1 107 ? 273.48699 244.45526 319.38349 1.000 43.89374  ? 107 LYS V HA   1 
ATOM 29441  H HB2  . LYS G  1 107 ? 274.18637 246.41399 318.30044 1.000 44.12745  ? 107 LYS V HB2  1 
ATOM 29442  H HB3  . LYS G  1 107 ? 273.06539 246.19202 317.20386 1.000 43.95939  ? 107 LYS V HB3  1 
ATOM 29443  H HG2  . LYS G  1 107 ? 272.42261 247.85247 318.68278 1.000 44.13099  ? 107 LYS V HG2  1 
ATOM 29444  H HG3  . LYS G  1 107 ? 271.41380 246.63731 318.79940 1.000 43.86171  ? 107 LYS V HG3  1 
ATOM 29445  H HD2  . LYS G  1 107 ? 272.33492 245.97367 320.76692 1.000 43.78165  ? 107 LYS V HD2  1 
ATOM 29446  H HD3  . LYS G  1 107 ? 273.55140 246.98274 320.59687 1.000 43.94761  ? 107 LYS V HD3  1 
ATOM 29447  H HE2  . LYS G  1 107 ? 272.16316 247.91246 322.13294 1.000 44.07284  ? 107 LYS V HE2  1 
ATOM 29448  H HE3  . LYS G  1 107 ? 271.95676 248.75635 320.80130 1.000 44.09059  ? 107 LYS V HE3  1 
ATOM 29449  H HZ1  . LYS G  1 107 ? 270.25425 246.77107 321.57939 1.000 44.53303  ? 107 LYS V HZ1  1 
ATOM 29450  H HZ2  . LYS G  1 107 ? 270.04514 247.63457 320.43565 1.000 44.46543  ? 107 LYS V HZ2  1 
ATOM 29451  H HZ3  . LYS G  1 107 ? 269.96511 248.17642 321.77687 1.000 44.49232  ? 107 LYS V HZ3  1 
ATOM 29452  N N    . LYS G  1 108 ? 271.61712 243.59726 316.95675 1.000 44.50308  ? 108 LYS V N    1 
ATOM 29453  C CA   . LYS G  1 108 ? 270.33780 243.00080 316.61356 1.000 42.59924  ? 108 LYS V CA   1 
ATOM 29454  C C    . LYS G  1 108 ? 270.53324 241.97623 315.50815 1.000 41.13676  ? 108 LYS V C    1 
ATOM 29455  O O    . LYS G  1 108 ? 271.46391 242.07460 314.70478 1.000 44.65962  ? 108 LYS V O    1 
ATOM 29456  C CB   . LYS G  1 108 ? 269.31211 244.06095 316.19344 1.000 41.15709  ? 108 LYS V CB   1 
ATOM 29457  C CG   . LYS G  1 108 ? 269.64410 244.82180 314.92156 1.000 44.94695  ? 108 LYS V CG   1 
ATOM 29458  C CD   . LYS G  1 108 ? 268.56217 245.82774 314.57622 1.000 43.14413  ? 108 LYS V CD   1 
ATOM 29459  C CE   . LYS G  1 108 ? 268.57264 247.02950 315.49506 1.000 46.40855  ? 108 LYS V CE   1 
ATOM 29460  N NZ   . LYS G  1 108 ? 267.59277 248.05400 315.05226 1.000 51.16773  ? 108 LYS V NZ   1 
ATOM 29461  H H    . LYS G  1 108 ? 272.15872 243.66000 316.29458 1.000 44.61216  ? 108 LYS V H    1 
ATOM 29462  H HA   . LYS G  1 108 ? 270.00046 242.53962 317.38677 1.000 44.62178  ? 108 LYS V HA   1 
ATOM 29463  H HB2  . LYS G  1 108 ? 268.45948 243.62488 316.05470 1.000 43.59089  ? 108 LYS V HB2  1 
ATOM 29464  H HB3  . LYS G  1 108 ? 269.23770 244.70304 316.91183 1.000 44.13244  ? 108 LYS V HB3  1 
ATOM 29465  H HG2  . LYS G  1 108 ? 270.47497 245.30284 315.04827 1.000 44.47090  ? 108 LYS V HG2  1 
ATOM 29466  H HG3  . LYS G  1 108 ? 269.71816 244.21238 314.17381 1.000 44.67221  ? 108 LYS V HG3  1 
ATOM 29467  H HD2  . LYS G  1 108 ? 268.69518 246.14126 313.66916 1.000 44.42861  ? 108 LYS V HD2  1 
ATOM 29468  H HD3  . LYS G  1 108 ? 267.69807 245.39824 314.65957 1.000 43.63310  ? 108 LYS V HD3  1 
ATOM 29469  H HE2  . LYS G  1 108 ? 268.33043 246.75289 316.39060 1.000 44.32914  ? 108 LYS V HE2  1 
ATOM 29470  H HE3  . LYS G  1 108 ? 269.45583 247.42771 315.49105 1.000 44.41300  ? 108 LYS V HE3  1 
ATOM 29471  H HZ1  . LYS G  1 108 ? 267.62199 248.75787 315.59537 1.000 45.01108  ? 108 LYS V HZ1  1 
ATOM 29472  H HZ2  . LYS G  1 108 ? 267.78393 248.31750 314.22420 1.000 44.24058  ? 108 LYS V HZ2  1 
ATOM 29473  H HZ3  . LYS G  1 108 ? 266.77135 247.71226 315.06422 1.000 45.08535  ? 108 LYS V HZ3  1 
ATOM 29474  N N    . LEU G  1 109 ? 269.63923 240.99548 315.47979 1.000 40.36036  ? 109 LEU V N    1 
ATOM 29475  C CA   . LEU G  1 109 ? 269.68261 239.90403 314.51600 1.000 37.60290  ? 109 LEU V CA   1 
ATOM 29476  C C    . LEU G  1 109 ? 268.83561 240.25475 313.29658 1.000 35.77519  ? 109 LEU V C    1 
ATOM 29477  O O    . LEU G  1 109 ? 267.65294 240.57337 313.45403 1.000 37.63200  ? 109 LEU V O    1 
ATOM 29478  C CB   . LEU G  1 109 ? 269.15049 238.62122 315.13568 1.000 38.24676  ? 109 LEU V CB   1 
ATOM 29479  C CG   . LEU G  1 109 ? 269.88857 237.96041 316.30300 1.000 40.21505  ? 109 LEU V CG   1 
ATOM 29480  C CD1  . LEU G  1 109 ? 269.49177 236.50816 316.40236 1.000 35.69536  ? 109 LEU V CD1  1 
ATOM 29481  C CD2  . LEU G  1 109 ? 271.38669 238.07170 316.20035 1.000 47.46713  ? 109 LEU V CD2  1 
ATOM 29482  H H    . LEU G  1 109 ? 268.98092 240.93856 316.02663 1.000 41.37376  ? 109 LEU V H    1 
ATOM 29483  H HA   . LEU G  1 109 ? 270.59889 239.76845 314.26060 1.000 40.32272  ? 109 LEU V HA   1 
ATOM 29484  H HB2  . LEU G  1 109 ? 268.25131 238.80085 315.44160 1.000 41.23238  ? 109 LEU V HB2  1 
ATOM 29485  H HB3  . LEU G  1 109 ? 269.11277 237.95855 314.43137 1.000 40.44293  ? 109 LEU V HB3  1 
ATOM 29486  H HG   . LEU G  1 109 ? 269.61792 238.39286 317.12422 1.000 41.21637  ? 109 LEU V HG   1 
ATOM 29487  H HD11 . LEU G  1 109 ? 268.52569 236.44772 316.41805 1.000 40.08488  ? 109 LEU V HD11 1 
ATOM 29488  H HD12 . LEU G  1 109 ? 269.86193 236.13849 317.21753 1.000 40.27811  ? 109 LEU V HD12 1 
ATOM 29489  H HD13 . LEU G  1 109 ? 269.84234 236.03599 315.63336 1.000 41.25101  ? 109 LEU V HD13 1 
ATOM 29490  H HD21 . LEU G  1 109 ? 271.66993 237.71780 315.34451 1.000 41.93734  ? 109 LEU V HD21 1 
ATOM 29491  H HD22 . LEU G  1 109 ? 271.77214 237.55917 316.91917 1.000 42.27658  ? 109 LEU V HD22 1 
ATOM 29492  H HD23 . LEU G  1 109 ? 271.64472 239.00173 316.28092 1.000 42.22705  ? 109 LEU V HD23 1 
ATOM 29493  N N    . PRO G  1 110 ? 269.37451 240.20500 312.06397 1.000 45.22997  ? 110 PRO V N    1 
ATOM 29494  C CA   . PRO G  1 110 ? 268.50556 240.48101 310.90477 1.000 45.16512  ? 110 PRO V CA   1 
ATOM 29495  C C    . PRO G  1 110 ? 267.71666 239.24115 310.49737 1.000 42.83369  ? 110 PRO V C    1 
ATOM 29496  O O    . PRO G  1 110 ? 268.03817 238.52734 309.54872 1.000 48.09624  ? 110 PRO V O    1 
ATOM 29497  C CB   . PRO G  1 110 ? 269.51020 240.88057 309.82731 1.000 50.49109  ? 110 PRO V CB   1 
ATOM 29498  C CG   . PRO G  1 110 ? 270.65302 239.99966 310.12221 1.000 49.75508  ? 110 PRO V CG   1 
ATOM 29499  C CD   . PRO G  1 110 ? 270.75327 239.93249 311.61916 1.000 47.84167  ? 110 PRO V CD   1 
ATOM 29500  H HA   . PRO G  1 110 ? 267.90415 241.21912 311.08012 1.000 44.21888  ? 110 PRO V HA   1 
ATOM 29501  H HB2  . PRO G  1 110 ? 269.14450 240.71201 308.94622 1.000 45.38778  ? 110 PRO V HB2  1 
ATOM 29502  H HB3  . PRO G  1 110 ? 269.75351 241.81202 309.93837 1.000 44.59075  ? 110 PRO V HB3  1 
ATOM 29503  H HG2  . PRO G  1 110 ? 270.46957 239.11678 309.77123 1.000 44.93864  ? 110 PRO V HG2  1 
ATOM 29504  H HG3  . PRO G  1 110 ? 271.45385 240.34883 309.72609 1.000 45.45383  ? 110 PRO V HG3  1 
ATOM 29505  H HD2  . PRO G  1 110 ? 271.02992 239.04812 311.90051 1.000 45.30053  ? 110 PRO V HD2  1 
ATOM 29506  H HD3  . PRO G  1 110 ? 271.35450 240.61634 311.94806 1.000 44.74784  ? 110 PRO V HD3  1 
ATOM 29507  N N    . LEU G  1 111 ? 266.65443 238.95751 311.24613 1.000 30.01139  ? 111 LEU V N    1 
ATOM 29508  C CA   . LEU G  1 111 ? 265.90022 237.73549 311.00216 1.000 28.87433  ? 111 LEU V CA   1 
ATOM 29509  C C    . LEU G  1 111 ? 265.20902 237.77850 309.64748 1.000 34.01816  ? 111 LEU V C    1 
ATOM 29510  O O    . LEU G  1 111 ? 265.32099 236.83795 308.85304 1.000 35.58419  ? 111 LEU V O    1 
ATOM 29511  C CB   . LEU G  1 111 ? 264.87867 237.52176 312.11601 1.000 28.03571  ? 111 LEU V CB   1 
ATOM 29512  C CG   . LEU G  1 111 ? 265.40895 237.26323 313.52366 1.000 27.07473  ? 111 LEU V CG   1 
ATOM 29513  C CD1  . LEU G  1 111 ? 264.24626 237.07549 314.46052 1.000 30.06205  ? 111 LEU V CD1  1 
ATOM 29514  C CD2  . LEU G  1 111 ? 266.32547 236.06223 313.57072 1.000 32.39566  ? 111 LEU V CD2  1 
ATOM 29515  H H    . LEU G  1 111 ? 266.35614 239.44448 311.88604 1.000 35.21706  ? 111 LEU V H    1 
ATOM 29516  H HA   . LEU G  1 111 ? 266.51290 236.98856 310.98731 1.000 34.13501  ? 111 LEU V HA   1 
ATOM 29517  H HB2  . LEU G  1 111 ? 264.32160 238.31138 312.16487 1.000 34.01738  ? 111 LEU V HB2  1 
ATOM 29518  H HB3  . LEU G  1 111 ? 264.33263 236.75894 311.87922 1.000 33.55530  ? 111 LEU V HB3  1 
ATOM 29519  H HG   . LEU G  1 111 ? 265.91053 238.03498 313.81936 1.000 34.28435  ? 111 LEU V HG   1 
ATOM 29520  H HD11 . LEU G  1 111 ? 263.74864 236.29315 314.18233 1.000 34.07953  ? 111 LEU V HD11 1 
ATOM 29521  H HD12 . LEU G  1 111 ? 263.68035 237.85975 314.41836 1.000 33.56843  ? 111 LEU V HD12 1 
ATOM 29522  H HD13 . LEU G  1 111 ? 264.58315 236.95509 315.35975 1.000 33.92418  ? 111 LEU V HD13 1 
ATOM 29523  H HD21 . LEU G  1 111 ? 267.16329 236.28741 313.14103 1.000 33.98180  ? 111 LEU V HD21 1 
ATOM 29524  H HD22 . LEU G  1 111 ? 266.48247 235.82541 314.49580 1.000 34.95098  ? 111 LEU V HD22 1 
ATOM 29525  H HD23 . LEU G  1 111 ? 265.90048 235.32723 313.10590 1.000 33.38300  ? 111 LEU V HD23 1 
ATOM 29526  N N    . ILE G  1 112 ? 264.48976 238.86245 309.36829 1.000 37.76771  ? 112 ILE V N    1 
ATOM 29527  C CA   . ILE G  1 112 ? 263.69561 238.99831 308.15305 1.000 24.23704  ? 112 ILE V CA   1 
ATOM 29528  C C    . ILE G  1 112 ? 263.90052 240.39961 307.60026 1.000 30.29682  ? 112 ILE V C    1 
ATOM 29529  O O    . ILE G  1 112 ? 263.79789 241.38510 308.33713 1.000 37.10348  ? 112 ILE V O    1 
ATOM 29530  C CB   . ILE G  1 112 ? 262.19655 238.74130 308.40600 1.000 28.50565  ? 112 ILE V CB   1 
ATOM 29531  C CG1  . ILE G  1 112 ? 261.97199 237.32779 308.96262 1.000 23.01181  ? 112 ILE V CG1  1 
ATOM 29532  C CG2  . ILE G  1 112 ? 261.42301 238.96961 307.11555 1.000 28.94005  ? 112 ILE V CG2  1 
ATOM 29533  C CD1  . ILE G  1 112 ? 260.57705 237.05256 309.44780 1.000 19.76618  ? 112 ILE V CD1  1 
ATOM 29534  H H    . ILE G  1 112 ? 264.45020 239.55008 309.87913 1.000 33.34653  ? 112 ILE V H    1 
ATOM 29535  H HA   . ILE G  1 112 ? 264.00029 238.37212 307.48406 1.000 30.09367  ? 112 ILE V HA   1 
ATOM 29536  H HB   . ILE G  1 112 ? 261.88381 239.38094 309.05734 1.000 32.80439  ? 112 ILE V HB   1 
ATOM 29537  H HG12 . ILE G  1 112 ? 262.17657 236.68551 308.26961 1.000 31.45604  ? 112 ILE V HG12 1 
ATOM 29538  H HG13 . ILE G  1 112 ? 262.54434 237.18035 309.72405 1.000 30.10449  ? 112 ILE V HG13 1 
ATOM 29539  H HG21 . ILE G  1 112 ? 261.96499 238.66257 306.37561 1.000 31.33364  ? 112 ILE V HG21 1 
ATOM 29540  H HG22 . ILE G  1 112 ? 260.58676 238.48938 307.12670 1.000 31.91400  ? 112 ILE V HG22 1 
ATOM 29541  H HG23 . ILE G  1 112 ? 261.24524 239.91563 307.01824 1.000 31.48997  ? 112 ILE V HG23 1 
ATOM 29542  H HD11 . ILE G  1 112 ? 259.98925 236.93391 308.69126 1.000 30.99718  ? 112 ILE V HD11 1 
ATOM 29543  H HD12 . ILE G  1 112 ? 260.58971 236.24657 309.98441 1.000 29.91611  ? 112 ILE V HD12 1 
ATOM 29544  H HD13 . ILE G  1 112 ? 260.28243 237.80206 309.98446 1.000 29.63302  ? 112 ILE V HD13 1 
ATOM 29545  N N    . ASN G  1 113 ? 264.20056 240.48664 306.30445 1.000 35.60116  ? 113 ASN V N    1 
ATOM 29546  C CA   . ASN G  1 113 ? 264.23253 241.77076 305.60862 1.000 31.01520  ? 113 ASN V CA   1 
ATOM 29547  C C    . ASN G  1 113 ? 264.05266 241.46856 304.12328 1.000 35.90679  ? 113 ASN V C    1 
ATOM 29548  O O    . ASN G  1 113 ? 265.01231 241.08108 303.45456 1.000 46.28074  ? 113 ASN V O    1 
ATOM 29549  C CB   . ASN G  1 113 ? 265.52881 242.51568 305.86840 1.000 33.41674  ? 113 ASN V CB   1 
ATOM 29550  C CG   . ASN G  1 113 ? 265.52656 243.91403 305.28657 1.000 41.68238  ? 113 ASN V CG   1 
ATOM 29551  O OD1  . ASN G  1 113 ? 264.61173 244.30218 304.56204 1.000 42.96669  ? 113 ASN V OD1  1 
ATOM 29552  N ND2  . ASN G  1 113 ? 266.56484 244.67567 305.59064 1.000 45.22004  ? 113 ASN V ND2  1 
ATOM 29553  H H    . ASN G  1 113 ? 264.38929 239.81491 305.80520 1.000 37.97412  ? 113 ASN V H    1 
ATOM 29554  H HA   . ASN G  1 113 ? 263.49461 242.32110 305.90308 1.000 37.79725  ? 113 ASN V HA   1 
ATOM 29555  H HB2  . ASN G  1 113 ? 265.65876 242.59082 306.82445 1.000 38.31415  ? 113 ASN V HB2  1 
ATOM 29556  H HB3  . ASN G  1 113 ? 266.26137 242.02684 305.46720 1.000 37.83025  ? 113 ASN V HB3  1 
ATOM 29557  H HD21 . ASN G  1 113 ? 267.18770 244.36925 306.09671 1.000 39.11244  ? 113 ASN V HD21 1 
ATOM 29558  H HD22 . ASN G  1 113 ? 266.61249 245.47656 305.28341 1.000 39.86978  ? 113 ASN V HD22 1 
ATOM 29559  N N    . SER G  1 114 ? 262.83661 241.65979 303.62285 1.000 32.90234  ? 114 SER V N    1 
ATOM 29560  C CA   . SER G  1 114 ? 262.54809 241.40751 302.22099 1.000 36.69835  ? 114 SER V CA   1 
ATOM 29561  C C    . SER G  1 114 ? 261.50358 242.39432 301.73139 1.000 31.40839  ? 114 SER V C    1 
ATOM 29562  O O    . SER G  1 114 ? 260.60532 242.78476 302.48051 1.000 38.45095  ? 114 SER V O    1 
ATOM 29563  C CB   . SER G  1 114 ? 262.06591 239.97407 302.00207 1.000 28.33810  ? 114 SER V CB   1 
ATOM 29564  O OG   . SER G  1 114 ? 260.88655 239.71513 302.73558 1.000 41.52584  ? 114 SER V OG   1 
ATOM 29565  H H    . SER G  1 114 ? 262.16253 241.93483 304.07585 1.000 36.50713  ? 114 SER V H    1 
ATOM 29566  H HA   . SER G  1 114 ? 263.34699 241.54158 301.69322 1.000 38.02126  ? 114 SER V HA   1 
ATOM 29567  H HB2  . SER G  1 114 ? 261.88534 239.84442 301.06034 1.000 35.46167  ? 114 SER V HB2  1 
ATOM 29568  H HB3  . SER G  1 114 ? 262.75772 239.36366 302.29425 1.000 35.43831  ? 114 SER V HB3  1 
ATOM 29569  H HG   . SER G  1 114 ? 260.26249 240.19358 302.44562 1.000 37.44191  ? 114 SER V HG   1 
ATOM 29570  N N    . LYS G  1 115 ? 261.63647 242.78693 300.47030 1.000 36.06549  ? 115 LYS V N    1 
ATOM 29571  C CA   . LYS G  1 115 ? 260.72284 243.69510 299.80167 1.000 36.25729  ? 115 LYS V CA   1 
ATOM 29572  C C    . LYS G  1 115 ? 260.18093 242.99679 298.56018 1.000 36.51030  ? 115 LYS V C    1 
ATOM 29573  O O    . LYS G  1 115 ? 260.64537 241.92103 298.17911 1.000 40.49145  ? 115 LYS V O    1 
ATOM 29574  C CB   . LYS G  1 115 ? 261.42864 245.01400 299.46287 1.000 37.94203  ? 115 LYS V CB   1 
ATOM 29575  C CG   . LYS G  1 115 ? 260.50895 246.18019 299.16840 1.000 43.20297  ? 115 LYS V CG   1 
ATOM 29576  C CD   . LYS G  1 115 ? 261.13960 247.48984 299.58321 1.000 46.13139  ? 115 LYS V CD   1 
ATOM 29577  C CE   . LYS G  1 115 ? 260.35298 248.67478 299.05987 1.000 45.98529  ? 115 LYS V CE   1 
ATOM 29578  N NZ   . LYS G  1 115 ? 258.94352 248.65351 299.53319 1.000 44.80466  ? 115 LYS V NZ   1 
ATOM 29579  H H    . LYS G  1 115 ? 262.27743 242.52658 299.96173 1.000 40.58230  ? 115 LYS V H    1 
ATOM 29580  H HA   . LYS G  1 115 ? 259.97536 243.89302 300.37984 1.000 40.01014  ? 115 LYS V HA   1 
ATOM 29581  H HB2  . LYS G  1 115 ? 261.97829 245.26676 300.21901 1.000 39.29510  ? 115 LYS V HB2  1 
ATOM 29582  H HB3  . LYS G  1 115 ? 261.98534 244.87363 298.68422 1.000 41.41243  ? 115 LYS V HB3  1 
ATOM 29583  H HG2  . LYS G  1 115 ? 260.33460 246.21927 298.21693 1.000 41.82709  ? 115 LYS V HG2  1 
ATOM 29584  H HG3  . LYS G  1 115 ? 259.68165 246.07555 299.65502 1.000 41.13890  ? 115 LYS V HG3  1 
ATOM 29585  H HD2  . LYS G  1 115 ? 261.15764 247.53935 300.55095 1.000 41.53259  ? 115 LYS V HD2  1 
ATOM 29586  H HD3  . LYS G  1 115 ? 262.03925 247.53806 299.22698 1.000 41.23162  ? 115 LYS V HD3  1 
ATOM 29587  H HE2  . LYS G  1 115 ? 260.76438 249.49411 299.37497 1.000 40.98578  ? 115 LYS V HE2  1 
ATOM 29588  H HE3  . LYS G  1 115 ? 260.34831 248.65187 298.09105 1.000 41.38357  ? 115 LYS V HE3  1 
ATOM 29589  H HZ1  . LYS G  1 115 ? 258.51537 247.95778 299.18050 1.000 40.69906  ? 115 LYS V HZ1  1 
ATOM 29590  H HZ2  . LYS G  1 115 ? 258.92206 248.58679 300.42007 1.000 41.26302  ? 115 LYS V HZ2  1 
ATOM 29591  H HZ3  . LYS G  1 115 ? 258.52977 249.40207 299.28912 1.000 41.71214  ? 115 LYS V HZ3  1 
ATOM 29592  N N    . ALA G  1 116 ? 259.18188 243.62306 297.93514 1.000 39.73420  ? 116 ALA V N    1 
ATOM 29593  C CA   . ALA G  1 116 ? 258.32327 242.92516 296.98201 1.000 36.38210  ? 116 ALA V CA   1 
ATOM 29594  C C    . ALA G  1 116 ? 259.10261 242.37655 295.79358 1.000 41.43090  ? 116 ALA V C    1 
ATOM 29595  O O    . ALA G  1 116 ? 258.95949 241.20063 295.43855 1.000 42.86319  ? 116 ALA V O    1 
ATOM 29596  C CB   . ALA G  1 116 ? 257.22680 243.86576 296.50190 1.000 39.14083  ? 116 ALA V CB   1 
ATOM 29597  H H    . ALA G  1 116 ? 258.97325 244.44493 298.04489 1.000 41.07715  ? 116 ALA V H    1 
ATOM 29598  H HA   . ALA G  1 116 ? 257.89641 242.18181 297.42734 1.000 40.42889  ? 116 ALA V HA   1 
ATOM 29599  H HB1  . ALA G  1 116 ? 256.68759 243.39317 295.85494 1.000 40.71824  ? 116 ALA V HB1  1 
ATOM 29600  H HB2  . ALA G  1 116 ? 257.64202 244.63977 296.09300 1.000 40.11810  ? 116 ALA V HB2  1 
ATOM 29601  H HB3  . ALA G  1 116 ? 256.68794 244.13367 297.26054 1.000 40.72248  ? 116 ALA V HB3  1 
ATOM 29602  N N    . GLY G  1 117 ? 259.92480 243.21303 295.16401 1.000 37.14918  ? 117 GLY V N    1 
ATOM 29603  C CA   . GLY G  1 117 ? 260.61169 242.84193 293.94011 1.000 33.06582  ? 117 GLY V CA   1 
ATOM 29604  C C    . GLY G  1 117 ? 262.09656 243.12444 293.93949 1.000 41.29770  ? 117 GLY V C    1 
ATOM 29605  O O    . GLY G  1 117 ? 262.71327 243.18963 292.87227 1.000 42.43706  ? 117 GLY V O    1 
ATOM 29606  H H    . GLY G  1 117 ? 260.09667 244.01023 295.43145 1.000 39.43871  ? 117 GLY V H    1 
ATOM 29607  H HA2  . GLY G  1 117 ? 260.50345 241.90158 293.74573 1.000 39.04971  ? 117 GLY V HA2  1 
ATOM 29608  H HA3  . GLY G  1 117 ? 260.22323 243.34414 293.21147 1.000 39.83859  ? 117 GLY V HA3  1 
ATOM 29609  N N    . GLU G  1 118 ? 262.68175 243.28200 295.12141 1.000 51.50396  ? 118 GLU V N    1 
ATOM 29610  C CA   . GLU G  1 118 ? 264.09362 243.58246 295.27647 1.000 46.27618  ? 118 GLU V CA   1 
ATOM 29611  C C    . GLU G  1 118 ? 264.84283 242.36121 295.78601 1.000 42.00523  ? 118 GLU V C    1 
ATOM 29612  O O    . GLU G  1 118 ? 264.25670 241.41160 296.31071 1.000 46.83321  ? 118 GLU V O    1 
ATOM 29613  C CB   . GLU G  1 118 ? 264.30054 244.75686 296.23492 1.000 43.90036  ? 118 GLU V CB   1 
ATOM 29614  C CG   . GLU G  1 118 ? 263.78512 246.07677 295.70650 1.000 52.59740  ? 118 GLU V CG   1 
ATOM 29615  C CD   . GLU G  1 118 ? 263.98549 247.21334 296.68559 1.000 61.49130  ? 118 GLU V CD   1 
ATOM 29616  O OE1  . GLU G  1 118 ? 264.40471 246.94545 297.83068 1.000 59.43782  ? 118 GLU V OE1  1 
ATOM 29617  O OE2  . GLU G  1 118 ? 263.72952 248.37602 296.30838 1.000 58.38449  ? 118 GLU V OE2  1 
ATOM 29618  H H    . GLU G  1 118 ? 262.27389 243.21458 295.87191 1.000 47.96612  ? 118 GLU V H    1 
ATOM 29619  H HA   . GLU G  1 118 ? 264.47873 243.82959 294.42545 1.000 48.90263  ? 118 GLU V HA   1 
ATOM 29620  H HB2  . GLU G  1 118 ? 263.82923 244.56823 297.05876 1.000 47.12909  ? 118 GLU V HB2  1 
ATOM 29621  H HB3  . GLU G  1 118 ? 265.24771 244.85471 296.41032 1.000 48.51551  ? 118 GLU V HB3  1 
ATOM 29622  H HG2  . GLU G  1 118 ? 264.25599 246.29653 294.88785 1.000 49.04240  ? 118 GLU V HG2  1 
ATOM 29623  H HG3  . GLU G  1 118 ? 262.83571 245.99417 295.53309 1.000 48.34932  ? 118 GLU V HG3  1 
ATOM 29624  N N    . ILE G  1 119 ? 266.16226 242.40336 295.61586 1.000 39.50748  ? 119 ILE V N    1 
ATOM 29625  C CA   . ILE G  1 119 ? 267.01811 241.33428 296.10547 1.000 38.84703  ? 119 ILE V CA   1 
ATOM 29626  C C    . ILE G  1 119 ? 267.09806 241.41409 297.62041 1.000 41.99798  ? 119 ILE V C    1 
ATOM 29627  O O    . ILE G  1 119 ? 267.22892 242.49995 298.20078 1.000 46.48897  ? 119 ILE V O    1 
ATOM 29628  C CB   . ILE G  1 119 ? 268.41918 241.40378 295.46942 1.000 39.78901  ? 119 ILE V CB   1 
ATOM 29629  C CG1  . ILE G  1 119 ? 268.35314 241.49089 293.93621 1.000 44.09479  ? 119 ILE V CG1  1 
ATOM 29630  C CG2  . ILE G  1 119 ? 269.26252 240.22115 295.90415 1.000 33.96199  ? 119 ILE V CG2  1 
ATOM 29631  C CD1  . ILE G  1 119 ? 268.06949 240.16592 293.26326 1.000 43.92302  ? 119 ILE V CD1  1 
ATOM 29632  H H    . ILE G  1 119 ? 266.58226 243.04242 295.22707 1.000 42.37126  ? 119 ILE V H    1 
ATOM 29633  H HA   . ILE G  1 119 ? 266.62124 240.48338 295.87364 1.000 41.30314  ? 119 ILE V HA   1 
ATOM 29634  H HB   . ILE G  1 119 ? 268.84996 242.20741 295.79332 1.000 41.50129  ? 119 ILE V HB   1 
ATOM 29635  H HG12 . ILE G  1 119 ? 267.69473 242.12658 293.63048 1.000 41.78576  ? 119 ILE V HG12 1 
ATOM 29636  H HG13 . ILE G  1 119 ? 269.22128 241.78330 293.62787 1.000 42.00779  ? 119 ILE V HG13 1 
ATOM 29637  H HG21 . ILE G  1 119 ? 269.59062 240.38145 296.80082 1.000 40.88753  ? 119 ILE V HG21 1 
ATOM 29638  H HG22 . ILE G  1 119 ? 270.00953 240.13057 295.29435 1.000 39.88507  ? 119 ILE V HG22 1 
ATOM 29639  H HG23 . ILE G  1 119 ? 268.71961 239.41959 295.88615 1.000 41.35621  ? 119 ILE V HG23 1 
ATOM 29640  H HD11 . ILE G  1 119 ? 267.69016 240.33274 292.38717 1.000 41.89583  ? 119 ILE V HD11 1 
ATOM 29641  H HD12 . ILE G  1 119 ? 268.89701 239.66945 293.17780 1.000 41.83835  ? 119 ILE V HD12 1 
ATOM 29642  H HD13 . ILE G  1 119 ? 267.43873 239.66666 293.80334 1.000 41.60283  ? 119 ILE V HD13 1 
ATOM 29643  N N    . VAL G  1 120 ? 267.00985 240.25710 298.26966 1.000 36.10483  ? 120 VAL V N    1 
ATOM 29644  C CA   . VAL G  1 120 ? 266.99815 240.20887 299.72497 1.000 36.08403  ? 120 VAL V CA   1 
ATOM 29645  C C    . VAL G  1 120 ? 268.35876 240.65776 300.23623 1.000 32.86248  ? 120 VAL V C    1 
ATOM 29646  O O    . VAL G  1 120 ? 269.38707 240.04350 299.93045 1.000 38.74454  ? 120 VAL V O    1 
ATOM 29647  C CB   . VAL G  1 120 ? 266.63958 238.80215 300.22218 1.000 29.53185  ? 120 VAL V CB   1 
ATOM 29648  C CG1  . VAL G  1 120 ? 266.72630 238.71646 301.73503 1.000 34.80308  ? 120 VAL V CG1  1 
ATOM 29649  C CG2  . VAL G  1 120 ? 265.24370 238.42325 299.75570 1.000 31.03103  ? 120 VAL V CG2  1 
ATOM 29650  H H    . VAL G  1 120 ? 266.95686 239.48886 297.89180 1.000 37.92021  ? 120 VAL V H    1 
ATOM 29651  H HA   . VAL G  1 120 ? 266.33287 240.82607 300.05860 1.000 38.02312  ? 120 VAL V HA   1 
ATOM 29652  H HB   . VAL G  1 120 ? 267.26475 238.16676 299.84888 1.000 37.58078  ? 120 VAL V HB   1 
ATOM 29653  H HG11 . VAL G  1 120 ? 267.64920 238.73224 302.01723 1.000 37.88948  ? 120 VAL V HG11 1 
ATOM 29654  H HG12 . VAL G  1 120 ? 266.32250 237.88849 302.03334 1.000 37.30326  ? 120 VAL V HG12 1 
ATOM 29655  H HG13 . VAL G  1 120 ? 266.25329 239.46812 302.10904 1.000 37.15610  ? 120 VAL V HG13 1 
ATOM 29656  H HG21 . VAL G  1 120 ? 264.86758 239.15052 299.24104 1.000 37.89148  ? 120 VAL V HG21 1 
ATOM 29657  H HG22 . VAL G  1 120 ? 265.30398 237.62668 299.20987 1.000 37.73170  ? 120 VAL V HG22 1 
ATOM 29658  H HG23 . VAL G  1 120 ? 264.67988 238.25497 300.52337 1.000 36.03628  ? 120 VAL V HG23 1 
ATOM 29659  N N    . LYS G  1 121 ? 268.36328 241.72761 301.02316 1.000 42.67448  ? 121 LYS V N    1 
ATOM 29660  C CA   . LYS G  1 121 ? 269.56345 242.28638 301.61854 1.000 40.45570  ? 121 LYS V CA   1 
ATOM 29661  C C    . LYS G  1 121 ? 269.56360 242.03486 303.11714 1.000 42.70068  ? 121 LYS V C    1 
ATOM 29662  O O    . LYS G  1 121 ? 268.51718 241.84186 303.74076 1.000 50.48961  ? 121 LYS V O    1 
ATOM 29663  C CB   . LYS G  1 121 ? 269.67165 243.78937 301.34822 1.000 38.48765  ? 121 LYS V CB   1 
ATOM 29664  C CG   . LYS G  1 121 ? 269.92088 244.14994 299.90101 1.000 44.78198  ? 121 LYS V CG   1 
ATOM 29665  C CD   . LYS G  1 121 ? 270.04176 245.64934 299.71909 1.000 48.43687  ? 121 LYS V CD   1 
ATOM 29666  C CE   . LYS G  1 121 ? 270.26945 246.01429 298.26498 1.000 55.06512  ? 121 LYS V CE   1 
ATOM 29667  N NZ   . LYS G  1 121 ? 270.37098 247.47761 298.03722 1.000 51.68886  ? 121 LYS V NZ   1 
ATOM 29668  H H    . LYS G  1 121 ? 267.65378 242.16125 301.23442 1.000 44.52042  ? 121 LYS V H    1 
ATOM 29669  H HA   . LYS G  1 121 ? 270.34728 241.86358 301.24736 1.000 43.61572  ? 121 LYS V HA   1 
ATOM 29670  H HB2  . LYS G  1 121 ? 268.84398 244.21220 301.61825 1.000 43.54279  ? 121 LYS V HB2  1 
ATOM 29671  H HB3  . LYS G  1 121 ? 270.40712 244.14273 301.86865 1.000 43.48730  ? 121 LYS V HB3  1 
ATOM 29672  H HG2  . LYS G  1 121 ? 270.74657 243.73946 299.60521 1.000 44.51069  ? 121 LYS V HG2  1 
ATOM 29673  H HG3  . LYS G  1 121 ? 269.17785 243.84074 299.36353 1.000 44.22708  ? 121 LYS V HG3  1 
ATOM 29674  H HD2  . LYS G  1 121 ? 269.22258 246.07322 300.01499 1.000 44.20529  ? 121 LYS V HD2  1 
ATOM 29675  H HD3  . LYS G  1 121 ? 270.79637 245.97148 300.23475 1.000 45.08781  ? 121 LYS V HD3  1 
ATOM 29676  H HE2  . LYS G  1 121 ? 271.10737 245.62746 297.97971 1.000 45.27018  ? 121 LYS V HE2  1 
ATOM 29677  H HE3  . LYS G  1 121 ? 269.53864 245.66900 297.72946 1.000 45.39159  ? 121 LYS V HE3  1 
ATOM 29678  H HZ1  . LYS G  1 121 ? 271.13028 247.78475 298.38544 1.000 44.23097  ? 121 LYS V HZ1  1 
ATOM 29679  H HZ2  . LYS G  1 121 ? 269.68534 247.89502 298.41949 1.000 44.96950  ? 121 LYS V HZ2  1 
ATOM 29680  H HZ3  . LYS G  1 121 ? 270.36666 247.64750 297.16339 1.000 45.54010  ? 121 LYS V HZ3  1 
ATOM 29681  N N    . ILE G  1 122 ? 270.76588 242.03158 303.68223 1.000 41.09514  ? 122 ILE V N    1 
ATOM 29682  C CA   . ILE G  1 122 ? 270.98067 241.84015 305.10829 1.000 43.30645  ? 122 ILE V CA   1 
ATOM 29683  C C    . ILE G  1 122 ? 271.86317 242.97495 305.60571 1.000 42.58925  ? 122 ILE V C    1 
ATOM 29684  O O    . ILE G  1 122 ? 272.87247 243.30801 304.97478 1.000 51.88714  ? 122 ILE V O    1 
ATOM 29685  C CB   . ILE G  1 122 ? 271.59027 240.45161 305.40824 1.000 42.82982  ? 122 ILE V CB   1 
ATOM 29686  C CG1  . ILE G  1 122 ? 271.16029 239.95645 306.78824 1.000 50.35642  ? 122 ILE V CG1  1 
ATOM 29687  C CG2  . ILE G  1 122 ? 273.10791 240.43133 305.28141 1.000 41.60001  ? 122 ILE V CG2  1 
ATOM 29688  C CD1  . ILE G  1 122 ? 271.47113 238.50513 307.03121 1.000 50.82509  ? 122 ILE V CD1  1 
ATOM 29689  H H    . ILE G  1 122 ? 271.49478 242.14376 303.24433 1.000 44.83252  ? 122 ILE V H    1 
ATOM 29690  H HA   . ILE G  1 122 ? 270.13780 241.91400 305.57336 1.000 45.56260  ? 122 ILE V HA   1 
ATOM 29691  H HB   . ILE G  1 122 ? 271.23734 239.83557 304.75148 1.000 44.29800  ? 122 ILE V HB   1 
ATOM 29692  H HG12 . ILE G  1 122 ? 271.62928 240.47829 307.45296 1.000 45.37313  ? 122 ILE V HG12 1 
ATOM 29693  H HG13 . ILE G  1 122 ? 270.20403 240.06549 306.89209 1.000 46.09197  ? 122 ILE V HG13 1 
ATOM 29694  H HG21 . ILE G  1 122 ? 273.39303 239.50858 305.20703 1.000 44.39359  ? 122 ILE V HG21 1 
ATOM 29695  H HG22 . ILE G  1 122 ? 273.36792 240.91282 304.48335 1.000 44.88153  ? 122 ILE V HG22 1 
ATOM 29696  H HG23 . ILE G  1 122 ? 273.50976 240.83150 306.06710 1.000 45.14763  ? 122 ILE V HG23 1 
ATOM 29697  H HD11 . ILE G  1 122 ? 270.84097 238.14823 307.67528 1.000 45.89684  ? 122 ILE V HD11 1 
ATOM 29698  H HD12 . ILE G  1 122 ? 271.39765 238.02176 306.19507 1.000 45.30832  ? 122 ILE V HD12 1 
ATOM 29699  H HD13 . ILE G  1 122 ? 272.37420 238.43425 307.37281 1.000 45.96499  ? 122 ILE V HD13 1 
ATOM 29700  N N    . GLU G  1 123 ? 271.44644 243.60537 306.69936 1.000 46.43921  ? 123 GLU V N    1 
ATOM 29701  C CA   . GLU G  1 123 ? 272.19028 244.68907 307.32303 1.000 44.76472  ? 123 GLU V CA   1 
ATOM 29702  C C    . GLU G  1 123 ? 272.27026 244.42559 308.81679 1.000 45.23005  ? 123 GLU V C    1 
ATOM 29703  O O    . GLU G  1 123 ? 271.25614 244.12261 309.45311 1.000 50.94076  ? 123 GLU V O    1 
ATOM 29704  C CB   . GLU G  1 123 ? 271.54020 246.04750 307.02664 1.000 46.33307  ? 123 GLU V CB   1 
ATOM 29705  C CG   . GLU G  1 123 ? 270.32101 246.38352 307.86062 1.000 53.55713  ? 123 GLU V CG   1 
ATOM 29706  C CD   . GLU G  1 123 ? 269.49346 247.49986 307.25634 1.000 59.58628  ? 123 GLU V CD   1 
ATOM 29707  O OE1  . GLU G  1 123 ? 270.07444 248.36915 306.57352 1.000 57.23488  ? 123 GLU V OE1  1 
ATOM 29708  O OE2  . GLU G  1 123 ? 268.26195 247.50865 307.46420 1.000 57.35932  ? 123 GLU V OE2  1 
ATOM 29709  H H    . GLU G  1 123 ? 270.71444 243.41802 307.10593 1.000 48.69004  ? 123 GLU V H    1 
ATOM 29710  H HA   . GLU G  1 123 ? 273.09397 244.70778 306.98317 1.000 48.33274  ? 123 GLU V HA   1 
ATOM 29711  H HB2  . GLU G  1 123 ? 272.19694 246.74199 307.18129 1.000 48.65188  ? 123 GLU V HB2  1 
ATOM 29712  H HB3  . GLU G  1 123 ? 271.26650 246.05813 306.09749 1.000 48.67681  ? 123 GLU V HB3  1 
ATOM 29713  H HG2  . GLU G  1 123 ? 269.76131 245.59555 307.93225 1.000 49.31778  ? 123 GLU V HG2  1 
ATOM 29714  H HG3  . GLU G  1 123 ? 270.60861 246.67256 308.73978 1.000 49.77039  ? 123 GLU V HG3  1 
ATOM 29715  N N    . VAL G  1 124 ? 273.48402 244.50297 309.36233 1.000 38.25686  ? 124 VAL V N    1 
ATOM 29716  C CA   . VAL G  1 124 ? 273.73106 244.27864 310.77812 1.000 46.88894  ? 124 VAL V CA   1 
ATOM 29717  C C    . VAL G  1 124 ? 274.58528 245.41005 311.32342 1.000 41.17678  ? 124 VAL V C    1 
ATOM 29718  O O    . VAL G  1 124 ? 275.30809 246.09175 310.59454 1.000 48.54964  ? 124 VAL V O    1 
ATOM 29719  C CB   . VAL G  1 124 ? 274.40494 242.91525 311.05667 1.000 45.65430  ? 124 VAL V CB   1 
ATOM 29720  C CG1  . VAL G  1 124 ? 273.63582 241.82692 310.40555 1.000 46.86010  ? 124 VAL V CG1  1 
ATOM 29721  C CG2  . VAL G  1 124 ? 275.81525 242.88321 310.54754 1.000 39.27193  ? 124 VAL V CG2  1 
ATOM 29722  H H    . VAL G  1 124 ? 274.19427 244.68890 308.91917 1.000 44.52766  ? 124 VAL V H    1 
ATOM 29723  H HA   . VAL G  1 124 ? 272.89453 244.29440 311.26201 1.000 46.05768  ? 124 VAL V HA   1 
ATOM 29724  H HB   . VAL G  1 124 ? 274.42049 242.75243 312.00889 1.000 44.80527  ? 124 VAL V HB   1 
ATOM 29725  H HG11 . VAL G  1 124 ? 272.71981 242.12275 310.32199 1.000 45.98260  ? 124 VAL V HG11 1 
ATOM 29726  H HG12 . VAL G  1 124 ? 274.01335 241.65231 309.53067 1.000 44.61296  ? 124 VAL V HG12 1 
ATOM 29727  H HG13 . VAL G  1 124 ? 273.68152 241.03300 310.95811 1.000 44.83380  ? 124 VAL V HG13 1 
ATOM 29728  H HG21 . VAL G  1 124 ? 276.10757 241.96078 310.51011 1.000 43.43945  ? 124 VAL V HG21 1 
ATOM 29729  H HG22 . VAL G  1 124 ? 275.81564 243.26083 309.65941 1.000 43.84506  ? 124 VAL V HG22 1 
ATOM 29730  H HG23 . VAL G  1 124 ? 276.39897 243.38372 311.13501 1.000 44.33430  ? 124 VAL V HG23 1 
ATOM 29731  N N    . GLU G  1 125 ? 274.48514 245.59443 312.63386 1.000 43.33861  ? 125 GLU V N    1 
ATOM 29732  C CA   . GLU G  1 125 ? 275.28772 246.55535 313.36471 1.000 44.13496  ? 125 GLU V CA   1 
ATOM 29733  C C    . GLU G  1 125 ? 275.67198 245.92843 314.69307 1.000 42.31867  ? 125 GLU V C    1 
ATOM 29734  O O    . GLU G  1 125 ? 275.04393 244.97443 315.15602 1.000 51.06759  ? 125 GLU V O    1 
ATOM 29735  C CB   . GLU G  1 125 ? 274.53679 247.87890 313.56465 1.000 45.73737  ? 125 GLU V CB   1 
ATOM 29736  C CG   . GLU G  1 125 ? 273.30093 247.78744 314.44399 1.000 53.08175  ? 125 GLU V CG   1 
ATOM 29737  C CD   . GLU G  1 125 ? 272.56514 249.10508 314.55045 1.000 58.80461  ? 125 GLU V CD   1 
ATOM 29738  O OE1  . GLU G  1 125 ? 273.00670 250.08716 313.91853 1.000 59.25041  ? 125 GLU V OE1  1 
ATOM 29739  O OE2  . GLU G  1 125 ? 271.54588 249.16000 315.26958 1.000 57.38232  ? 125 GLU V OE2  1 
ATOM 29740  H H    . GLU G  1 125 ? 273.94303 245.15691 313.13460 1.000 47.68305  ? 125 GLU V H    1 
ATOM 29741  H HA   . GLU G  1 125 ? 276.10090 246.73700 312.87587 1.000 46.83143  ? 125 GLU V HA   1 
ATOM 29742  H HB2  . GLU G  1 125 ? 275.14062 248.51671 313.97189 1.000 47.30254  ? 125 GLU V HB2  1 
ATOM 29743  H HB3  . GLU G  1 125 ? 274.25359 248.20457 312.69806 1.000 46.84691  ? 125 GLU V HB3  1 
ATOM 29744  H HG2  . GLU G  1 125 ? 272.69446 247.13162 314.06893 1.000 47.65618  ? 125 GLU V HG2  1 
ATOM 29745  H HG3  . GLU G  1 125 ? 273.55473 247.53357 315.34228 1.000 48.49460  ? 125 GLU V HG3  1 
ATOM 29746  N N    . GLY G  1 126 ? 276.71702 246.46790 315.30148 1.000 34.92240  ? 126 GLY V N    1 
ATOM 29747  C CA   . GLY G  1 126 ? 277.19119 245.90534 316.54500 1.000 30.94590  ? 126 GLY V CA   1 
ATOM 29748  C C    . GLY G  1 126 ? 278.32385 246.72203 317.11489 1.000 32.44676  ? 126 GLY V C    1 
ATOM 29749  O O    . GLY G  1 126 ? 278.59441 247.84148 316.67674 1.000 38.56416  ? 126 GLY V O    1 
ATOM 29750  H H    . GLY G  1 126 ? 277.15888 247.14687 315.02022 1.000 40.01700  ? 126 GLY V H    1 
ATOM 29751  H HA2  . GLY G  1 126 ? 276.46991 245.88187 317.18804 1.000 39.22750  ? 126 GLY V HA2  1 
ATOM 29752  H HA3  . GLY G  1 126 ? 277.50490 245.00508 316.39062 1.000 38.83276  ? 126 GLY V HA3  1 
ATOM 29753  N N    . SER G  1 127 ? 278.98100 246.13260 318.10836 1.000 41.00468  ? 127 SER V N    1 
ATOM 29754  C CA   . SER G  1 127 ? 280.06228 246.77171 318.83492 1.000 36.73560  ? 127 SER V CA   1 
ATOM 29755  C C    . SER G  1 127 ? 281.23535 245.81465 318.95276 1.000 32.95061  ? 127 SER V C    1 
ATOM 29756  O O    . SER G  1 127 ? 281.06051 244.59466 318.96874 1.000 48.66800  ? 127 SER V O    1 
ATOM 29757  C CB   . SER G  1 127 ? 279.61096 247.20567 320.22795 1.000 39.10176  ? 127 SER V CB   1 
ATOM 29758  O OG   . SER G  1 127 ? 278.83545 246.19510 320.84312 1.000 43.88073  ? 127 SER V OG   1 
ATOM 29759  H H    . SER G  1 127 ? 278.81133 245.33894 318.38483 1.000 40.87451  ? 127 SER V H    1 
ATOM 29760  H HA   . SER G  1 127 ? 280.36191 247.54798 318.34973 1.000 40.00838  ? 127 SER V HA   1 
ATOM 29761  H HB2  . SER G  1 127 ? 280.39220 247.37817 320.77209 1.000 40.10599  ? 127 SER V HB2  1 
ATOM 29762  H HB3  . SER G  1 127 ? 279.07544 248.00785 320.14825 1.000 40.03589  ? 127 SER V HB3  1 
ATOM 29763  H HG   . SER G  1 127 ? 279.26777 245.47595 320.85577 1.000 40.17605  ? 127 SER V HG   1 
ATOM 29764  N N    . PHE G  1 128 ? 282.43428 246.38670 319.03343 1.000 29.03828  ? 128 PHE V N    1 
ATOM 29765  C CA   . PHE G  1 128 ? 283.65652 245.62718 319.23870 1.000 30.18445  ? 128 PHE V CA   1 
ATOM 29766  C C    . PHE G  1 128 ? 284.50662 246.31671 320.29451 1.000 36.43765  ? 128 PHE V C    1 
ATOM 29767  O O    . PHE G  1 128 ? 284.41184 247.52893 320.49902 1.000 38.05198  ? 128 PHE V O    1 
ATOM 29768  C CB   . PHE G  1 128 ? 284.43900 245.44954 317.92872 1.000 26.50338  ? 128 PHE V CB   1 
ATOM 29769  C CG   . PHE G  1 128 ? 284.91484 246.72920 317.31366 1.000 36.72491  ? 128 PHE V CG   1 
ATOM 29770  C CD1  . PHE G  1 128 ? 284.08495 247.46171 316.49103 1.000 35.70473  ? 128 PHE V CD1  1 
ATOM 29771  C CD2  . PHE G  1 128 ? 286.19526 247.19031 317.53985 1.000 34.44257  ? 128 PHE V CD2  1 
ATOM 29772  C CE1  . PHE G  1 128 ? 284.51814 248.62990 315.91717 1.000 32.77408  ? 128 PHE V CE1  1 
ATOM 29773  C CE2  . PHE G  1 128 ? 286.62965 248.35962 316.96877 1.000 25.47776  ? 128 PHE V CE2  1 
ATOM 29774  C CZ   . PHE G  1 128 ? 285.79126 249.07901 316.15654 1.000 29.71568  ? 128 PHE V CZ   1 
ATOM 29775  H H    . PHE G  1 128 ? 282.56408 247.23186 318.97120 1.000 36.60982  ? 128 PHE V H    1 
ATOM 29776  H HA   . PHE G  1 128 ? 283.43928 244.74738 319.57363 1.000 36.77859  ? 128 PHE V HA   1 
ATOM 29777  H HB2  . PHE G  1 128 ? 285.21628 244.90223 318.09850 1.000 36.50053  ? 128 PHE V HB2  1 
ATOM 29778  H HB3  . PHE G  1 128 ? 283.86155 245.01827 317.28486 1.000 35.86704  ? 128 PHE V HB3  1 
ATOM 29779  H HD1  . PHE G  1 128 ? 283.22363 247.16049 316.32597 1.000 37.35706  ? 128 PHE V HD1  1 
ATOM 29780  H HD2  . PHE G  1 128 ? 286.76679 246.70803 318.08822 1.000 37.03252  ? 128 PHE V HD2  1 
ATOM 29781  H HE1  . PHE G  1 128 ? 283.94957 249.11569 315.36795 1.000 37.02408  ? 128 PHE V HE1  1 
ATOM 29782  H HE2  . PHE G  1 128 ? 287.49076 248.66272 317.13034 1.000 35.82985  ? 128 PHE V HE2  1 
ATOM 29783  H HZ   . PHE G  1 128 ? 286.08540 249.86901 315.76973 1.000 36.76741  ? 128 PHE V HZ   1 
ATOM 29784  N N    . ARG G  1 129 ? 285.33604 245.52066 320.97018 1.000 42.13800  ? 129 ARG V N    1 
ATOM 29785  C CA   . ARG G  1 129 ? 286.11885 246.01890 322.09609 1.000 37.33850  ? 129 ARG V CA   1 
ATOM 29786  C C    . ARG G  1 129 ? 287.32443 246.81483 321.62335 1.000 43.71464  ? 129 ARG V C    1 
ATOM 29787  O O    . ARG G  1 129 ? 287.50686 247.97493 322.00448 1.000 52.62154  ? 129 ARG V O    1 
ATOM 29788  C CB   . ARG G  1 129 ? 286.59473 244.85936 322.96797 1.000 40.03698  ? 129 ARG V CB   1 
ATOM 29789  C CG   . ARG G  1 129 ? 285.66836 244.47923 324.09081 1.000 47.53364  ? 129 ARG V CG   1 
ATOM 29790  C CD   . ARG G  1 129 ? 285.95028 245.28435 325.34660 1.000 48.34455  ? 129 ARG V CD   1 
ATOM 29791  N NE   . ARG G  1 129 ? 287.22565 244.96988 325.98203 1.000 47.88903  ? 129 ARG V NE   1 
ATOM 29792  C CZ   . ARG G  1 129 ? 287.52662 243.82717 326.58577 1.000 51.14432  ? 129 ARG V CZ   1 
ATOM 29793  N NH1  . ARG G  1 129 ? 286.67183 242.81884 326.64063 1.000 48.67055  ? 129 ARG V NH1  1 
ATOM 29794  N NH2  . ARG G  1 129 ? 288.72035 243.69282 327.15401 1.000 48.76651  ? 129 ARG V NH2  1 
ATOM 29795  H H    . ARG G  1 129 ? 285.46208 244.69199 320.79141 1.000 44.27939  ? 129 ARG V H    1 
ATOM 29796  H HA   . ARG G  1 129 ? 285.56620 246.59974 322.63690 1.000 43.90744  ? 129 ARG V HA   1 
ATOM 29797  H HB2  . ARG G  1 129 ? 286.72383 244.08283 322.40924 1.000 44.17446  ? 129 ARG V HB2  1 
ATOM 29798  H HB3  . ARG G  1 129 ? 287.44045 245.11387 323.36228 1.000 44.06023  ? 129 ARG V HB3  1 
ATOM 29799  H HG2  . ARG G  1 129 ? 284.75556 244.65822 323.81996 1.000 45.57326  ? 129 ARG V HG2  1 
ATOM 29800  H HG3  . ARG G  1 129 ? 285.78046 243.53884 324.28063 1.000 44.71906  ? 129 ARG V HG3  1 
ATOM 29801  H HD2  . ARG G  1 129 ? 285.96095 246.22448 325.11462 1.000 45.56622  ? 129 ARG V HD2  1 
ATOM 29802  H HD3  . ARG G  1 129 ? 285.24935 245.10842 325.99059 1.000 45.43409  ? 129 ARG V HD3  1 
ATOM 29803  H HE   . ARG G  1 129 ? 287.81774 245.59143 326.00198 1.000 44.69222  ? 129 ARG V HE   1 
ATOM 29804  H HH11 . ARG G  1 129 ? 285.89433 242.87838 326.28442 1.000 45.02578  ? 129 ARG V HH11 1 
ATOM 29805  H HH12 . ARG G  1 129 ? 286.90004 242.09225 327.03857 1.000 45.09454  ? 129 ARG V HH12 1 
ATOM 29806  H HH21 . ARG G  1 129 ? 289.28375 244.34152 327.12590 1.000 45.18614  ? 129 ARG V HH21 1 
ATOM 29807  H HH22 . ARG G  1 129 ? 288.92805 242.95774 327.54721 1.000 45.16409  ? 129 ARG V HH22 1 
ATOM 29808  N N    . GLY G  1 130 ? 288.17695 246.18334 320.81878 1.000 36.18905  ? 130 GLY V N    1 
ATOM 29809  C CA   . GLY G  1 130 ? 289.40241 246.79303 320.35318 1.000 40.71251  ? 130 GLY V CA   1 
ATOM 29810  C C    . GLY G  1 130 ? 289.74018 246.31287 318.95831 1.000 44.22550  ? 130 GLY V C    1 
ATOM 29811  O O    . GLY G  1 130 ? 289.01795 245.51012 318.36585 1.000 45.20751  ? 130 GLY V O    1 
ATOM 29812  H H    . GLY G  1 130 ? 288.05800 245.38589 320.52665 1.000 41.19488  ? 130 GLY V H    1 
ATOM 29813  H HA2  . GLY G  1 130 ? 289.31203 247.75563 320.33103 1.000 41.47866  ? 130 GLY V HA2  1 
ATOM 29814  H HA3  . GLY G  1 130 ? 290.13002 246.55846 320.94648 1.000 42.23358  ? 130 GLY V HA3  1 
ATOM 29815  N N    . TYR G  1 131 ? 290.85640 246.82324 318.44709 1.000 43.40761  ? 131 TYR V N    1 
ATOM 29816  C CA   . TYR G  1 131 ? 291.29184 246.54284 317.09080 1.000 38.25485  ? 131 TYR V CA   1 
ATOM 29817  C C    . TYR G  1 131 ? 292.79195 246.30365 317.06980 1.000 46.77723  ? 131 TYR V C    1 
ATOM 29818  O O    . TYR G  1 131 ? 293.53535 246.83936 317.89523 1.000 51.10897  ? 131 TYR V O    1 
ATOM 29819  C CB   . TYR G  1 131 ? 290.92964 247.69278 316.14709 1.000 37.61876  ? 131 TYR V CB   1 
ATOM 29820  C CG   . TYR G  1 131 ? 291.73463 248.94605 316.37798 1.000 41.67152  ? 131 TYR V CG   1 
ATOM 29821  C CD1  . TYR G  1 131 ? 291.40054 249.82532 317.39242 1.000 35.95156  ? 131 TYR V CD1  1 
ATOM 29822  C CD2  . TYR G  1 131 ? 292.82026 249.25612 315.57605 1.000 41.28341  ? 131 TYR V CD2  1 
ATOM 29823  C CE1  . TYR G  1 131 ? 292.12819 250.96942 317.60959 1.000 41.63174  ? 131 TYR V CE1  1 
ATOM 29824  C CE2  . TYR G  1 131 ? 293.55414 250.39834 315.78542 1.000 38.83009  ? 131 TYR V CE2  1 
ATOM 29825  C CZ   . TYR G  1 131 ? 293.20378 251.25354 316.80329 1.000 45.83067  ? 131 TYR V CZ   1 
ATOM 29826  O OH   . TYR G  1 131 ? 293.93352 252.39832 317.01590 1.000 51.74457  ? 131 TYR V OH   1 
ATOM 29827  H H    . TYR G  1 131 ? 291.38635 247.34264 318.87716 1.000 43.01903  ? 131 TYR V H    1 
ATOM 29828  H HA   . TYR G  1 131 ? 290.86021 245.74306 316.77332 1.000 42.31582  ? 131 TYR V HA   1 
ATOM 29829  H HB2  . TYR G  1 131 ? 291.08106 247.40737 315.23500 1.000 42.47140  ? 131 TYR V HB2  1 
ATOM 29830  H HB3  . TYR G  1 131 ? 289.99669 247.91554 316.27464 1.000 42.17314  ? 131 TYR V HB3  1 
ATOM 29831  H HD1  . TYR G  1 131 ? 290.67562 249.63382 317.93894 1.000 41.58193  ? 131 TYR V HD1  1 
ATOM 29832  H HD2  . TYR G  1 131 ? 293.05904 248.67938 314.88938 1.000 42.12063  ? 131 TYR V HD2  1 
ATOM 29833  H HE1  . TYR G  1 131 ? 291.89342 251.54806 318.29602 1.000 42.77236  ? 131 TYR V HE1  1 
ATOM 29834  H HE2  . TYR G  1 131 ? 294.28082 250.59202 315.24128 1.000 42.21440  ? 131 TYR V HE2  1 
ATOM 29835  H HH   . TYR G  1 131 ? 294.57484 252.43186 316.47513 1.000 43.62968  ? 131 TYR V HH   1 
ATOM 29836  N N    . ASP G  1 132 ? 293.22199 245.48081 316.11671 1.000 45.15455  ? 132 ASP V N    1 
ATOM 29837  C CA   . ASP G  1 132 ? 294.63001 245.25558 315.81737 1.000 40.67706  ? 132 ASP V CA   1 
ATOM 29838  C C    . ASP G  1 132 ? 294.88273 245.66950 314.37747 1.000 44.75426  ? 132 ASP V C    1 
ATOM 29839  O O    . ASP G  1 132 ? 294.23372 245.15873 313.45917 1.000 51.05117  ? 132 ASP V O    1 
ATOM 29840  C CB   . ASP G  1 132 ? 295.02156 243.79197 316.02753 1.000 47.15855  ? 132 ASP V CB   1 
ATOM 29841  C CG   . ASP G  1 132 ? 294.95056 243.36695 317.47820 1.000 63.81057  ? 132 ASP V CG   1 
ATOM 29842  O OD1  . ASP G  1 132 ? 294.27750 244.05165 318.27436 1.000 63.56933  ? 132 ASP V OD1  1 
ATOM 29843  O OD2  . ASP G  1 132 ? 295.57056 242.33986 317.82388 1.000 61.49888  ? 132 ASP V OD2  1 
ATOM 29844  H H    . ASP G  1 132 ? 292.69603 245.02680 315.61419 1.000 48.15022  ? 132 ASP V H    1 
ATOM 29845  H HA   . ASP G  1 132 ? 295.18518 245.80306 316.38853 1.000 48.67143  ? 132 ASP V HA   1 
ATOM 29846  H HB2  . ASP G  1 132 ? 294.41914 243.22956 315.52064 1.000 48.54521  ? 132 ASP V HB2  1 
ATOM 29847  H HB3  . ASP G  1 132 ? 295.93148 243.66266 315.72275 1.000 48.75718  ? 132 ASP V HB3  1 
ATOM 29848  N N    . LEU G  1 133 ? 295.81924 246.59448 314.18537 1.000 48.78733  ? 133 LEU V N    1 
ATOM 29849  C CA   . LEU G  1 133 ? 296.22812 247.03292 312.85346 1.000 41.94787  ? 133 LEU V CA   1 
ATOM 29850  C C    . LEU G  1 133 ? 297.32616 246.08826 312.38675 1.000 38.92636  ? 133 LEU V C    1 
ATOM 29851  O O    . LEU G  1 133 ? 298.51716 246.33944 312.57141 1.000 45.80479  ? 133 LEU V O    1 
ATOM 29852  C CB   . LEU G  1 133 ? 296.68598 248.48406 312.88513 1.000 42.47359  ? 133 LEU V CB   1 
ATOM 29853  C CG   . LEU G  1 133 ? 297.10860 249.12136 311.56393 1.000 47.86334  ? 133 LEU V CG   1 
ATOM 29854  C CD1  . LEU G  1 133 ? 295.95750 249.14871 310.58312 1.000 44.67504  ? 133 LEU V CD1  1 
ATOM 29855  C CD2  . LEU G  1 133 ? 297.62259 250.52181 311.81242 1.000 46.73531  ? 133 LEU V CD2  1 
ATOM 29856  H H    . LEU G  1 133 ? 296.23783 246.99152 314.82069 1.000 46.27659  ? 133 LEU V H    1 
ATOM 29857  H HA   . LEU G  1 133 ? 295.48001 246.95659 312.24681 1.000 45.15106  ? 133 LEU V HA   1 
ATOM 29858  H HB2  . LEU G  1 133 ? 295.95724 249.01860 313.23340 1.000 44.43442  ? 133 LEU V HB2  1 
ATOM 29859  H HB3  . LEU G  1 133 ? 297.44224 248.54473 313.48616 1.000 45.77634  ? 133 LEU V HB3  1 
ATOM 29860  H HG   . LEU G  1 133 ? 297.82609 248.60129 311.17444 1.000 45.91173  ? 133 LEU V HG   1 
ATOM 29861  H HD11 . LEU G  1 133 ? 296.20514 249.69616 309.82319 1.000 45.56672  ? 133 LEU V HD11 1 
ATOM 29862  H HD12 . LEU G  1 133 ? 295.18128 249.52415 311.02518 1.000 45.19101  ? 133 LEU V HD12 1 
ATOM 29863  H HD13 . LEU G  1 133 ? 295.76831 248.24412 310.29325 1.000 44.81666  ? 133 LEU V HD13 1 
ATOM 29864  H HD21 . LEU G  1 133 ? 297.91176 250.90535 310.97075 1.000 45.57815  ? 133 LEU V HD21 1 
ATOM 29865  H HD22 . LEU G  1 133 ? 296.90562 251.05250 312.19156 1.000 44.81988  ? 133 LEU V HD22 1 
ATOM 29866  H HD23 . LEU G  1 133 ? 298.36695 250.47953 312.43149 1.000 45.71580  ? 133 LEU V HD23 1 
ATOM 29867  N N    . LEU G  1 134 ? 296.90842 244.97676 311.77854 1.000 38.41600  ? 134 LEU V N    1 
ATOM 29868  C CA   . LEU G  1 134 ? 297.84632 243.91756 311.42501 1.000 43.99665  ? 134 LEU V CA   1 
ATOM 29869  C C    . LEU G  1 134 ? 298.84389 244.38160 310.37395 1.000 45.48409  ? 134 LEU V C    1 
ATOM 29870  O O    . LEU G  1 134 ? 300.04442 244.10643 310.48130 1.000 53.00135  ? 134 LEU V O    1 
ATOM 29871  C CB   . LEU G  1 134 ? 297.07883 242.70138 310.91599 1.000 41.76683  ? 134 LEU V CB   1 
ATOM 29872  C CG   . LEU G  1 134 ? 296.05679 242.07820 311.86352 1.000 40.83876  ? 134 LEU V CG   1 
ATOM 29873  C CD1  . LEU G  1 134 ? 295.22488 241.05876 311.12346 1.000 39.87192  ? 134 LEU V CD1  1 
ATOM 29874  C CD2  . LEU G  1 134 ? 296.73258 241.44284 313.05203 1.000 46.23085  ? 134 LEU V CD2  1 
ATOM 29875  H H    . LEU G  1 134 ? 296.09474 244.81393 311.56304 1.000 44.20426  ? 134 LEU V H    1 
ATOM 29876  H HA   . LEU G  1 134 ? 298.34097 243.65711 312.21390 1.000 45.37454  ? 134 LEU V HA   1 
ATOM 29877  H HB2  . LEU G  1 134 ? 296.60016 242.96573 310.11893 1.000 44.94255  ? 134 LEU V HB2  1 
ATOM 29878  H HB3  . LEU G  1 134 ? 297.72074 242.01277 310.69163 1.000 44.22663  ? 134 LEU V HB3  1 
ATOM 29879  H HG   . LEU G  1 134 ? 295.46286 242.76878 312.18936 1.000 44.47683  ? 134 LEU V HG   1 
ATOM 29880  H HD11 . LEU G  1 134 ? 294.62504 240.62791 311.74912 1.000 44.56758  ? 134 LEU V HD11 1 
ATOM 29881  H HD12 . LEU G  1 134 ? 295.81642 240.40381 310.72488 1.000 44.13634  ? 134 LEU V HD12 1 
ATOM 29882  H HD13 . LEU G  1 134 ? 294.71721 241.51004 310.43344 1.000 44.31696  ? 134 LEU V HD13 1 
ATOM 29883  H HD21 . LEU G  1 134 ? 297.17121 242.13324 313.57108 1.000 45.48000  ? 134 LEU V HD21 1 
ATOM 29884  H HD22 . LEU G  1 134 ? 296.06207 240.99758 313.59125 1.000 45.08509  ? 134 LEU V HD22 1 
ATOM 29885  H HD23 . LEU G  1 134 ? 297.38313 240.79925 312.73394 1.000 45.02354  ? 134 LEU V HD23 1 
ATOM 29886  N N    . ASN G  1 135 ? 298.36469 245.08248 309.35010 1.000 47.61378  ? 135 ASN V N    1 
ATOM 29887  C CA   . ASN G  1 135 ? 299.18746 245.53131 308.23913 1.000 46.59703  ? 135 ASN V CA   1 
ATOM 29888  C C    . ASN G  1 135 ? 298.67983 246.89100 307.79020 1.000 49.29162  ? 135 ASN V C    1 
ATOM 29889  O O    . ASN G  1 135 ? 297.66227 247.38969 308.27945 1.000 52.30079  ? 135 ASN V O    1 
ATOM 29890  C CB   . ASN G  1 135 ? 299.17702 244.50371 307.10426 1.000 52.03003  ? 135 ASN V CB   1 
ATOM 29891  C CG   . ASN G  1 135 ? 299.92978 243.24078 307.46644 1.000 64.12736  ? 135 ASN V CG   1 
ATOM 29892  O OD1  . ASN G  1 135 ? 299.47930 242.13378 307.17364 1.000 64.79272  ? 135 ASN V OD1  1 
ATOM 29893  N ND2  . ASN G  1 135 ? 301.10229 243.39930 308.06445 1.000 58.73711  ? 135 ASN V ND2  1 
ATOM 29894  H H    . ASN G  1 135 ? 297.54374 245.31924 309.27929 1.000 51.26137  ? 135 ASN V H    1 
ATOM 29895  H HA   . ASN G  1 135 ? 300.10137 245.64560 308.53442 1.000 51.55392  ? 135 ASN V HA   1 
ATOM 29896  N N    . GLU G  1 136 ? 299.39910 247.49955 306.85538 1.000 58.68197  ? 136 GLU V N    1 
ATOM 29897  C CA   . GLU G  1 136 ? 299.18479 248.90501 306.54370 1.000 55.86918  ? 136 GLU V CA   1 
ATOM 29898  C C    . GLU G  1 136 ? 299.91371 249.35203 305.28139 1.000 53.35098  ? 136 GLU V C    1 
ATOM 29899  O O    . GLU G  1 136 ? 299.51971 250.32974 304.64432 1.000 46.53862  ? 136 GLU V O    1 
ATOM 29900  C CB   . GLU G  1 136 ? 299.62047 249.73893 307.74423 1.000 51.24449  ? 136 GLU V CB   1 
ATOM 29901  C CG   . GLU G  1 136 ? 301.10005 249.66184 308.05676 1.000 59.08306  ? 136 GLU V CG   1 
ATOM 29902  C CD   . GLU G  1 136 ? 301.44639 250.43460 309.30111 1.000 64.45909  ? 136 GLU V CD   1 
ATOM 29903  O OE1  . GLU G  1 136 ? 300.51326 250.99909 309.90316 1.000 59.15504  ? 136 GLU V OE1  1 
ATOM 29904  O OE2  . GLU G  1 136 ? 302.63744 250.48092 309.67499 1.000 62.48301  ? 136 GLU V OE2  1 
ATOM 29905  H H    . GLU G  1 136 ? 300.01822 247.12245 306.39412 1.000 55.02070  ? 136 GLU V H    1 
ATOM 29906  H HA   . GLU G  1 136 ? 298.23932 249.06181 306.40920 1.000 54.56922  ? 136 GLU V HA   1 
ATOM 29907  H HB2  . GLU G  1 136 ? 299.42872 250.66388 307.54096 1.000 54.18151  ? 136 GLU V HB2  1 
ATOM 29908  H HB3  . GLU G  1 136 ? 299.12762 249.47144 308.53230 1.000 54.04936  ? 136 GLU V HB3  1 
ATOM 29909  H HG2  . GLU G  1 136 ? 301.34959 248.73502 308.19372 1.000 55.43801  ? 136 GLU V HG2  1 
ATOM 29910  H HG3  . GLU G  1 136 ? 301.61099 250.04342 307.32725 1.000 55.33300  ? 136 GLU V HG3  1 
ATOM 29911  N N    . GLU H  2 13  ? 211.69320 226.23691 341.17355 1.000 47.21333  ? 13  GLU b N    1 
ATOM 29912  C CA   . GLU H  2 13  ? 211.70701 226.75776 342.56894 1.000 47.72822  ? 13  GLU b CA   1 
ATOM 29913  C C    . GLU H  2 13  ? 211.21638 228.20168 342.61084 1.000 43.32391  ? 13  GLU b C    1 
ATOM 29914  O O    . GLU H  2 13  ? 210.85052 228.77041 341.58220 1.000 41.29775  ? 13  GLU b O    1 
ATOM 29915  C CB   . GLU H  2 13  ? 213.11216 226.65175 343.16496 1.000 45.47063  ? 13  GLU b CB   1 
ATOM 29916  C CG   . GLU H  2 13  ? 213.71773 225.25546 343.05832 1.000 43.89175  ? 13  GLU b CG   1 
ATOM 29917  C CD   . GLU H  2 13  ? 214.70668 224.93428 344.16831 1.000 50.06532  ? 13  GLU b CD   1 
ATOM 29918  O OE1  . GLU H  2 13  ? 214.46849 225.32489 345.33091 1.000 47.08745  ? 13  GLU b OE1  1 
ATOM 29919  O OE2  . GLU H  2 13  ? 215.72898 224.28038 343.87405 1.000 47.98896  ? 13  GLU b OE2  1 
ATOM 29920  H H    . GLU H  2 13  ? 211.09907 226.69322 340.69363 1.000 45.87188  ? 13  GLU b H    1 
ATOM 29921  H HA   . GLU H  2 13  ? 211.10915 226.22240 343.11238 1.000 46.42216  ? 13  GLU b HA   1 
ATOM 29922  H HB2  . GLU H  2 13  ? 213.69619 227.26269 342.69103 1.000 46.42971  ? 13  GLU b HB2  1 
ATOM 29923  H HB3  . GLU H  2 13  ? 213.06875 226.89828 344.09977 1.000 45.54979  ? 13  GLU b HB3  1 
ATOM 29924  H HG2  . GLU H  2 13  ? 213.00319 224.60139 343.09852 1.000 45.95490  ? 13  GLU b HG2  1 
ATOM 29925  H HG3  . GLU H  2 13  ? 214.18651 225.18104 342.21308 1.000 45.51538  ? 13  GLU b HG3  1 
ATOM 29926  N N    . ILE H  2 14  ? 211.21813 228.78020 343.80865 1.000 55.37501  ? 14  ILE b N    1 
ATOM 29927  C CA   . ILE H  2 14  ? 210.66323 230.10688 344.06898 1.000 54.62263  ? 14  ILE b CA   1 
ATOM 29928  C C    . ILE H  2 14  ? 211.82166 230.98122 344.54244 1.000 55.50966  ? 14  ILE b C    1 
ATOM 29929  O O    . ILE H  2 14  ? 212.75562 230.45204 345.16150 1.000 61.49979  ? 14  ILE b O    1 
ATOM 29930  C CB   . ILE H  2 14  ? 209.54266 230.03411 345.12314 1.000 54.87616  ? 14  ILE b CB   1 
ATOM 29931  C CG1  . ILE H  2 14  ? 208.49515 228.97045 344.75853 1.000 57.24970  ? 14  ILE b CG1  1 
ATOM 29932  C CG2  . ILE H  2 14  ? 208.84792 231.38004 345.30384 1.000 52.11951  ? 14  ILE b CG2  1 
ATOM 29933  C CD1  . ILE H  2 14  ? 207.96151 229.02191 343.33372 1.000 59.04270  ? 14  ILE b CD1  1 
ATOM 29934  H H    . ILE H  2 14  ? 211.54658 228.41049 344.51070 1.000 54.49527  ? 14  ILE b H    1 
ATOM 29935  H HA   . ILE H  2 14  ? 210.29974 230.46459 343.24977 1.000 53.63080  ? 14  ILE b HA   1 
ATOM 29936  H HB   . ILE H  2 14  ? 209.94303 229.78652 345.97003 1.000 54.93625  ? 14  ILE b HB   1 
ATOM 29937  H HG12 . ILE H  2 14  ? 208.88897 228.09415 344.88993 1.000 55.03059  ? 14  ILE b HG12 1 
ATOM 29938  H HG13 . ILE H  2 14  ? 207.73729 229.07265 345.35422 1.000 55.37502  ? 14  ILE b HG13 1 
ATOM 29939  H HG21 . ILE H  2 14  ? 209.49285 232.04718 345.58193 1.000 54.78578  ? 14  ILE b HG21 1 
ATOM 29940  H HG22 . ILE H  2 14  ? 208.16270 231.28827 345.98321 1.000 54.85380  ? 14  ILE b HG22 1 
ATOM 29941  H HG23 . ILE H  2 14  ? 208.44111 231.64307 344.46524 1.000 54.43188  ? 14  ILE b HG23 1 
ATOM 29942  H HD11 . ILE H  2 14  ? 208.05506 229.91892 342.98068 1.000 55.08892  ? 14  ILE b HD11 1 
ATOM 29943  H HD12 . ILE H  2 14  ? 207.02527 228.76982 343.34506 1.000 56.02730  ? 14  ILE b HD12 1 
ATOM 29944  H HD13 . ILE H  2 14  ? 208.45993 228.39832 342.78525 1.000 55.13354  ? 14  ILE b HD13 1 
ATOM 29945  N N    . PRO H  2 15  ? 211.83222 232.29383 344.28293 1.000 46.92017  ? 15  PRO b N    1 
ATOM 29946  C CA   . PRO H  2 15  ? 212.91482 233.12974 344.82211 1.000 49.89064  ? 15  PRO b CA   1 
ATOM 29947  C C    . PRO H  2 15  ? 212.98435 233.10282 346.34413 1.000 53.47031  ? 15  PRO b C    1 
ATOM 29948  O O    . PRO H  2 15  ? 211.96090 233.12405 347.03082 1.000 56.05571  ? 15  PRO b O    1 
ATOM 29949  C CB   . PRO H  2 15  ? 212.56862 234.53480 344.30813 1.000 52.71795  ? 15  PRO b CB   1 
ATOM 29950  C CG   . PRO H  2 15  ? 211.17343 234.44963 343.78376 1.000 52.39873  ? 15  PRO b CG   1 
ATOM 29951  C CD   . PRO H  2 15  ? 211.02309 233.05332 343.31330 1.000 50.65561  ? 15  PRO b CD   1 
ATOM 29952  H HA   . PRO H  2 15  ? 213.76238 232.84594 344.45245 1.000 51.59986  ? 15  PRO b HA   1 
ATOM 29953  H HB2  . PRO H  2 15  ? 212.61167 235.16542 345.04300 1.000 51.75726  ? 15  PRO b HB2  1 
ATOM 29954  H HB3  . PRO H  2 15  ? 213.17949 234.79205 343.60563 1.000 51.96691  ? 15  PRO b HB3  1 
ATOM 29955  H HG2  . PRO H  2 15  ? 210.54293 234.64042 344.49504 1.000 52.13437  ? 15  PRO b HG2  1 
ATOM 29956  H HG3  . PRO H  2 15  ? 211.05999 235.07178 343.04900 1.000 51.39270  ? 15  PRO b HG3  1 
ATOM 29957  H HD2  . PRO H  2 15  ? 210.09439 232.79224 343.32602 1.000 51.74740  ? 15  PRO b HD2  1 
ATOM 29958  H HD3  . PRO H  2 15  ? 211.39982 232.96202 342.42474 1.000 52.11306  ? 15  PRO b HD3  1 
ATOM 29959  N N    . GLY H  2 16  ? 214.20342 233.06432 346.86167 1.000 54.22472  ? 16  GLY b N    1 
ATOM 29960  C CA   . GLY H  2 16  ? 214.45791 233.24857 348.27895 1.000 50.74999  ? 16  GLY b CA   1 
ATOM 29961  C C    . GLY H  2 16  ? 215.63028 232.42088 348.77107 1.000 56.11902  ? 16  GLY b C    1 
ATOM 29962  O O    . GLY H  2 16  ? 216.13889 231.53065 348.09271 1.000 62.40169  ? 16  GLY b O    1 
ATOM 29963  H H    . GLY H  2 16  ? 214.91506 232.92960 346.39929 1.000 55.59588  ? 16  GLY b H    1 
ATOM 29964  H HA2  . GLY H  2 16  ? 214.65915 234.18125 348.42558 1.000 55.34297  ? 16  GLY b HA2  1 
ATOM 29965  H HA3  . GLY H  2 16  ? 213.67600 233.00971 348.79800 1.000 55.31514  ? 16  GLY b HA3  1 
ATOM 29966  N N    . PHE H  2 17  ? 216.07674 232.73781 349.99024 1.000 50.36498  ? 17  PHE b N    1 
ATOM 29967  C CA   . PHE H  2 17  ? 217.03966 231.89269 350.68895 1.000 49.35344  ? 17  PHE b CA   1 
ATOM 29968  C C    . PHE H  2 17  ? 216.45123 230.54123 351.03302 1.000 51.07240  ? 17  PHE b C    1 
ATOM 29969  O O    . PHE H  2 17  ? 215.29161 230.43347 351.43682 1.000 54.24253  ? 17  PHE b O    1 
ATOM 29970  C CB   . PHE H  2 17  ? 217.50644 232.51309 351.99453 1.000 55.80839  ? 17  PHE b CB   1 
ATOM 29971  C CG   . PHE H  2 17  ? 218.31909 233.72808 351.83554 1.000 53.31829  ? 17  PHE b CG   1 
ATOM 29972  C CD1  . PHE H  2 17  ? 219.66705 233.65548 351.53920 1.000 48.80028  ? 17  PHE b CD1  1 
ATOM 29973  C CD2  . PHE H  2 17  ? 217.73629 234.94752 351.97461 1.000 57.78294  ? 17  PHE b CD2  1 
ATOM 29974  C CE1  . PHE H  2 17  ? 220.40693 234.80036 351.41023 1.000 54.94364  ? 17  PHE b CE1  1 
ATOM 29975  C CE2  . PHE H  2 17  ? 218.45194 236.06952 351.84834 1.000 60.93063  ? 17  PHE b CE2  1 
ATOM 29976  C CZ   . PHE H  2 17  ? 219.79252 236.01638 351.56343 1.000 61.38082  ? 17  PHE b CZ   1 
ATOM 29977  H H    . PHE H  2 17  ? 215.84116 233.43549 350.42957 1.000 53.07542  ? 17  PHE b H    1 
ATOM 29978  H HA   . PHE H  2 17  ? 217.81538 231.77077 350.13209 1.000 53.23180  ? 17  PHE b HA   1 
ATOM 29979  H HB2  . PHE H  2 17  ? 216.72705 232.74448 352.52173 1.000 54.37505  ? 17  PHE b HB2  1 
ATOM 29980  H HB3  . PHE H  2 17  ? 218.04449 231.86198 352.46855 1.000 54.25109  ? 17  PHE b HB3  1 
ATOM 29981  H HD1  . PHE H  2 17  ? 220.07774 232.82766 351.44593 1.000 52.71465  ? 17  PHE b HD1  1 
ATOM 29982  H HD2  . PHE H  2 17  ? 216.83005 234.99929 352.17363 1.000 53.87104  ? 17  PHE b HD2  1 
ATOM 29983  H HE1  . PHE H  2 17  ? 221.31394 234.75448 351.21609 1.000 54.17991  ? 17  PHE b HE1  1 
ATOM 29984  H HE2  . PHE H  2 17  ? 218.01644 236.87051 351.95211 1.000 53.66370  ? 17  PHE b HE2  1 
ATOM 29985  H HZ   . PHE H  2 17  ? 220.27907 236.80254 351.47300 1.000 54.57244  ? 17  PHE b HZ   1 
ATOM 29986  N N    . TYR H  2 18  ? 217.29265 229.51926 350.93387 1.000 45.19228  ? 18  TYR b N    1 
ATOM 29987  C CA   . TYR H  2 18  ? 216.95509 228.14860 351.30694 1.000 50.62047  ? 18  TYR b CA   1 
ATOM 29988  C C    . TYR H  2 18  ? 218.18131 227.57964 352.01780 1.000 53.67666  ? 18  TYR b C    1 
ATOM 29989  O O    . TYR H  2 18  ? 219.01882 226.91148 351.40566 1.000 55.54398  ? 18  TYR b O    1 
ATOM 29990  C CB   . TYR H  2 18  ? 216.56751 227.36990 350.06100 1.000 49.69730  ? 18  TYR b CB   1 
ATOM 29991  C CG   . TYR H  2 18  ? 215.30278 227.89001 349.39782 1.000 49.15517  ? 18  TYR b CG   1 
ATOM 29992  C CD1  . TYR H  2 18  ? 214.13624 228.10895 350.11521 1.000 54.72864  ? 18  TYR b CD1  1 
ATOM 29993  C CD2  . TYR H  2 18  ? 215.32763 228.29675 348.08547 1.000 46.44003  ? 18  TYR b CD2  1 
ATOM 29994  C CE1  . TYR H  2 18  ? 213.00872 228.61930 349.50196 1.000 53.52877  ? 18  TYR b CE1  1 
ATOM 29995  C CE2  . TYR H  2 18  ? 214.22151 228.81287 347.46435 1.000 49.70325  ? 18  TYR b CE2  1 
ATOM 29996  C CZ   . TYR H  2 18  ? 213.06282 228.97760 348.17506 1.000 51.15695  ? 18  TYR b CZ   1 
ATOM 29997  O OH   . TYR H  2 18  ? 211.95928 229.49732 347.54556 1.000 56.00423  ? 18  TYR b OH   1 
ATOM 29998  H H    . TYR H  2 18  ? 218.09742 229.59874 350.64345 1.000 50.28666  ? 18  TYR b H    1 
ATOM 29999  H HA   . TYR H  2 18  ? 216.22511 228.14653 351.94223 1.000 51.59229  ? 18  TYR b HA   1 
ATOM 30000  H HB2  . TYR H  2 18  ? 217.29002 227.44205 349.42075 1.000 51.01653  ? 18  TYR b HB2  1 
ATOM 30001  H HB3  . TYR H  2 18  ? 216.42832 226.44039 350.29610 1.000 50.76507  ? 18  TYR b HB3  1 
ATOM 30002  H HD1  . TYR H  2 18  ? 214.09712 227.85633 351.00877 1.000 51.39005  ? 18  TYR b HD1  1 
ATOM 30003  H HD2  . TYR H  2 18  ? 216.10104 228.18862 347.61808 1.000 50.11307  ? 18  TYR b HD2  1 
ATOM 30004  H HE1  . TYR H  2 18  ? 212.22404 228.73302 349.98476 1.000 51.53551  ? 18  TYR b HE1  1 
ATOM 30005  H HE2  . TYR H  2 18  ? 214.26199 229.05651 346.56804 1.000 51.23213  ? 18  TYR b HE2  1 
ATOM 30006  H HH   . TYR H  2 18  ? 212.10339 229.53845 346.71942 1.000 51.86239  ? 18  TYR b HH   1 
ATOM 30007  N N    . ASN H  2 19  ? 218.27702 227.85694 353.31619 1.000 44.07412  ? 19  ASN b N    1 
ATOM 30008  C CA   . ASN H  2 19  ? 219.37263 227.37144 354.14285 1.000 38.99071  ? 19  ASN b CA   1 
ATOM 30009  C C    . ASN H  2 19  ? 219.09716 225.92204 354.51154 1.000 46.87123  ? 19  ASN b C    1 
ATOM 30010  O O    . ASN H  2 19  ? 218.08537 225.62446 355.15579 1.000 52.10557  ? 19  ASN b O    1 
ATOM 30011  C CB   . ASN H  2 19  ? 219.52147 228.21983 355.40479 1.000 44.64880  ? 19  ASN b CB   1 
ATOM 30012  C CG   . ASN H  2 19  ? 220.10633 229.58630 355.12835 1.000 43.32249  ? 19  ASN b CG   1 
ATOM 30013  O OD1  . ASN H  2 19  ? 219.39973 230.59334 355.14236 1.000 43.90784  ? 19  ASN b OD1  1 
ATOM 30014  N ND2  . ASN H  2 19  ? 221.41156 229.63128 354.89991 1.000 49.70163  ? 19  ASN b ND2  1 
ATOM 30015  H H    . ASN H  2 19  ? 217.70995 228.33733 353.74738 1.000 46.24691  ? 19  ASN b H    1 
ATOM 30016  H HA   . ASN H  2 19  ? 220.20008 227.41436 353.64275 1.000 45.12922  ? 19  ASN b HA   1 
ATOM 30017  H HB2  . ASN H  2 19  ? 218.64694 228.34525 355.80378 1.000 45.99817  ? 19  ASN b HB2  1 
ATOM 30018  H HB3  . ASN H  2 19  ? 220.10946 227.76204 356.02490 1.000 46.18057  ? 19  ASN b HB3  1 
ATOM 30019  H HD21 . ASN H  2 19  ? 221.87266 228.90542 354.90524 1.000 45.98367  ? 19  ASN b HD21 1 
ATOM 30020  H HD22 . ASN H  2 19  ? 221.79489 230.38371 354.74209 1.000 46.82994  ? 19  ASN b HD22 1 
ATOM 30021  N N    . ARG H  2 20  ? 219.99560 225.02568 354.10622 1.000 46.20509  ? 20  ARG b N    1 
ATOM 30022  C CA   . ARG H  2 20  ? 219.82878 223.59094 354.33554 1.000 41.93002  ? 20  ARG b CA   1 
ATOM 30023  C C    . ARG H  2 20  ? 221.17283 223.01114 354.76437 1.000 47.18311  ? 20  ARG b C    1 
ATOM 30024  O O    . ARG H  2 20  ? 222.07451 222.82720 353.94111 1.000 48.83060  ? 20  ARG b O    1 
ATOM 30025  C CB   . ARG H  2 20  ? 219.28547 222.89334 353.09457 1.000 45.38057  ? 20  ARG b CB   1 
ATOM 30026  C CG   . ARG H  2 20  ? 217.90153 223.39134 352.66234 1.000 53.06525  ? 20  ARG b CG   1 
ATOM 30027  C CD   . ARG H  2 20  ? 216.92795 222.24634 352.42977 1.000 52.74030  ? 20  ARG b CD   1 
ATOM 30028  N NE   . ARG H  2 20  ? 217.22713 221.50986 351.20743 1.000 48.63331  ? 20  ARG b NE   1 
ATOM 30029  C CZ   . ARG H  2 20  ? 217.02672 221.96721 349.97836 1.000 42.97941  ? 20  ARG b CZ   1 
ATOM 30030  N NH1  . ARG H  2 20  ? 216.48730 223.15612 349.75658 1.000 38.13231  ? 20  ARG b NH1  1 
ATOM 30031  N NH2  . ARG H  2 20  ? 217.36994 221.20788 348.94237 1.000 42.65547  ? 20  ARG b NH2  1 
ATOM 30032  H H    . ARG H  2 20  ? 220.71903 225.22545 353.68857 1.000 46.41460  ? 20  ARG b H    1 
ATOM 30033  H HA   . ARG H  2 20  ? 219.20369 223.44377 355.06021 1.000 46.18838  ? 20  ARG b HA   1 
ATOM 30034  H HB2  . ARG H  2 20  ? 219.89977 223.05571 352.36168 1.000 45.91047  ? 20  ARG b HB2  1 
ATOM 30035  H HB3  . ARG H  2 20  ? 219.23166 221.94159 353.26895 1.000 46.46500  ? 20  ARG b HB3  1 
ATOM 30036  H HG2  . ARG H  2 20  ? 217.52638 223.95117 353.35763 1.000 47.07580  ? 20  ARG b HG2  1 
ATOM 30037  H HG3  . ARG H  2 20  ? 217.98365 223.89421 351.83755 1.000 47.14781  ? 20  ARG b HG3  1 
ATOM 30038  H HD2  . ARG H  2 20  ? 216.95864 221.63047 353.17858 1.000 46.98995  ? 20  ARG b HD2  1 
ATOM 30039  H HD3  . ARG H  2 20  ? 216.03416 222.61478 352.34489 1.000 46.20482  ? 20  ARG b HD3  1 
ATOM 30040  H HE   . ARG H  2 20  ? 217.69161 220.79119 351.28604 1.000 46.25669  ? 20  ARG b HE   1 
ATOM 30041  H HH11 . ARG H  2 20  ? 216.25520 223.66596 350.40778 1.000 44.86795  ? 20  ARG b HH11 1 
ATOM 30042  H HH12 . ARG H  2 20  ? 216.36807 223.42174 348.94871 1.000 45.32275  ? 20  ARG b HH12 1 
ATOM 30043  H HH21 . ARG H  2 20  ? 217.71996 220.43394 349.07448 1.000 45.02101  ? 20  ARG b HH21 1 
ATOM 30044  H HH22 . ARG H  2 20  ? 217.24295 221.49058 348.14135 1.000 45.60272  ? 20  ARG b HH22 1 
ATOM 30045  N N    . PHE H  2 21  ? 221.29152 222.74079 356.06204 1.000 73.75957  ? 21  PHE b N    1 
ATOM 30046  C CA   . PHE H  2 21  ? 222.45815 222.06726 356.61391 1.000 75.68673  ? 21  PHE b CA   1 
ATOM 30047  C C    . PHE H  2 21  ? 222.64241 220.71037 355.94394 1.000 78.82372  ? 21  PHE b C    1 
ATOM 30048  O O    . PHE H  2 21  ? 221.68212 219.96061 355.74698 1.000 81.40653  ? 21  PHE b O    1 
ATOM 30049  C CB   . PHE H  2 21  ? 222.26550 221.92054 358.13179 1.000 72.74526  ? 21  PHE b CB   1 
ATOM 30050  C CG   . PHE H  2 21  ? 223.51222 221.54654 358.91153 1.000 75.72359  ? 21  PHE b CG   1 
ATOM 30051  C CD1  . PHE H  2 21  ? 224.16162 220.33377 358.72454 1.000 77.58979  ? 21  PHE b CD1  1 
ATOM 30052  C CD2  . PHE H  2 21  ? 224.01509 222.41844 359.86202 1.000 77.42831  ? 21  PHE b CD2  1 
ATOM 30053  C CE1  . PHE H  2 21  ? 225.28645 220.00967 359.45340 1.000 79.92902  ? 21  PHE b CE1  1 
ATOM 30054  C CE2  . PHE H  2 21  ? 225.14162 222.09722 360.59450 1.000 77.81324  ? 21  PHE b CE2  1 
ATOM 30055  C CZ   . PHE H  2 21  ? 225.77394 220.88926 360.39256 1.000 79.91532  ? 21  PHE b CZ   1 
ATOM 30056  H H    . PHE H  2 21  ? 220.70014 222.94430 356.65151 1.000 74.69380  ? 21  PHE b H    1 
ATOM 30057  H HA   . PHE H  2 21  ? 223.25057 222.60115 356.45236 1.000 75.98799  ? 21  PHE b HA   1 
ATOM 30058  H HB2  . PHE H  2 21  ? 221.94723 222.76692 358.48190 1.000 75.75811  ? 21  PHE b HB2  1 
ATOM 30059  H HB3  . PHE H  2 21  ? 221.60214 221.23257 358.29121 1.000 75.97285  ? 21  PHE b HB3  1 
ATOM 30060  H HD1  . PHE H  2 21  ? 223.83731 219.73281 358.09426 1.000 76.56374  ? 21  PHE b HD1  1 
ATOM 30061  H HD2  . PHE H  2 21  ? 223.59105 223.23366 360.00503 1.000 76.59089  ? 21  PHE b HD2  1 
ATOM 30062  H HE1  . PHE H  2 21  ? 225.71211 219.19506 359.31319 1.000 76.81405  ? 21  PHE b HE1  1 
ATOM 30063  H HE2  . PHE H  2 21  ? 225.47119 222.69401 361.22633 1.000 76.47910  ? 21  PHE b HE2  1 
ATOM 30064  H HZ   . PHE H  2 21  ? 226.53438 220.67364 360.88197 1.000 77.09857  ? 21  PHE b HZ   1 
ATOM 30065  N N    . LYS H  2 22  ? 223.88995 220.40416 355.58962 1.000 96.85095  ? 22  LYS b N    1 
ATOM 30066  C CA   . LYS H  2 22  ? 224.28802 219.09180 355.10045 1.000 98.20788  ? 22  LYS b CA   1 
ATOM 30067  C C    . LYS H  2 22  ? 225.28700 218.48321 356.07309 1.000 101.15103 ? 22  LYS b C    1 
ATOM 30068  O O    . LYS H  2 22  ? 226.18572 219.17192 356.56644 1.000 99.63054  ? 22  LYS b O    1 
ATOM 30069  C CB   . LYS H  2 22  ? 224.90683 219.16999 353.70120 1.000 99.22212  ? 22  LYS b CB   1 
ATOM 30070  C CG   . LYS H  2 22  ? 224.99888 217.81735 353.00609 1.000 102.29024 ? 22  LYS b CG   1 
ATOM 30071  C CD   . LYS H  2 22  ? 225.33064 217.94582 351.52638 1.000 103.74237 ? 22  LYS b CD   1 
ATOM 30072  C CE   . LYS H  2 22  ? 226.72963 218.49520 351.30189 1.000 102.59547 ? 22  LYS b CE   1 
ATOM 30073  N NZ   . LYS H  2 22  ? 227.27209 218.09976 349.97241 1.000 103.12756 ? 22  LYS b NZ   1 
ATOM 30074  H H    . LYS H  2 22  ? 224.54345 220.96046 355.62965 1.000 98.69727  ? 22  LYS b H    1 
ATOM 30075  H HA   . LYS H  2 22  ? 223.52017 218.50343 355.05468 1.000 99.72633  ? 22  LYS b HA   1 
ATOM 30076  H HB2  . LYS H  2 22  ? 224.36374 219.75307 353.14936 1.000 100.17880 ? 22  LYS b HB2  1 
ATOM 30077  H HB3  . LYS H  2 22  ? 225.80471 219.52814 353.77823 1.000 100.14051 ? 22  LYS b HB3  1 
ATOM 30078  H HG2  . LYS H  2 22  ? 225.69377 217.28921 353.42892 1.000 100.90069 ? 22  LYS b HG2  1 
ATOM 30079  H HG3  . LYS H  2 22  ? 224.14491 217.36393 353.08143 1.000 100.72645 ? 22  LYS b HG3  1 
ATOM 30080  H HD2  . LYS H  2 22  ? 225.27986 217.07031 351.11175 1.000 101.14125 ? 22  LYS b HD2  1 
ATOM 30081  H HD3  . LYS H  2 22  ? 224.69770 218.55046 351.10889 1.000 101.07048 ? 22  LYS b HD3  1 
ATOM 30082  H HE2  . LYS H  2 22  ? 226.69872 219.46333 351.33908 1.000 100.74653 ? 22  LYS b HE2  1 
ATOM 30083  H HE3  . LYS H  2 22  ? 227.32529 218.15212 351.98597 1.000 100.93958 ? 22  LYS b HE3  1 
ATOM 30084  H HZ1  . LYS H  2 22  ? 228.09537 218.42201 349.87131 1.000 100.92361 ? 22  LYS b HZ1  1 
ATOM 30085  H HZ2  . LYS H  2 22  ? 226.75362 218.42117 349.32438 1.000 100.87930 ? 22  LYS b HZ2  1 
ATOM 30086  H HZ3  . LYS H  2 22  ? 227.29921 217.21244 349.90754 1.000 101.15622 ? 22  LYS b HZ3  1 
ATOM 30087  N N    . THR H  2 23  ? 225.12017 217.19205 356.34920 1.000 127.42052 ? 23  THR b N    1 
ATOM 30088  C CA   . THR H  2 23  ? 225.98826 216.51235 357.30023 1.000 127.24116 ? 23  THR b CA   1 
ATOM 30089  C C    . THR H  2 23  ? 227.42036 216.46295 356.78399 1.000 129.23773 ? 23  THR b C    1 
ATOM 30090  O O    . THR H  2 23  ? 227.66370 216.33677 355.58077 1.000 130.97587 ? 23  THR b O    1 
ATOM 30091  C CB   . THR H  2 23  ? 225.47608 215.09802 357.56429 1.000 126.78244 ? 23  THR b CB   1 
ATOM 30092  H H    . THR H  2 23  ? 224.51431 216.69088 356.00062 1.000 125.72864 ? 23  THR b H    1 
ATOM 30093  H HA   . THR H  2 23  ? 225.98616 216.99834 358.13972 1.000 125.85698 ? 23  THR b HA   1 
ATOM 30094  H HB   . THR H  2 23  ? 225.46241 214.60653 356.72834 1.000 126.53104 ? 23  THR b HB   1 
ATOM 30095  N N    . GLN H  2 24  ? 228.37475 216.56329 357.71157 1.000 141.92454 ? 24  GLN b N    1 
ATOM 30096  C CA   . GLN H  2 24  ? 229.78423 216.57828 357.33855 1.000 143.02683 ? 24  GLN b CA   1 
ATOM 30097  C C    . GLN H  2 24  ? 230.25718 215.25150 356.76702 1.000 145.48837 ? 24  GLN b C    1 
ATOM 30098  O O    . GLN H  2 24  ? 231.29870 215.22062 356.10878 1.000 146.75746 ? 24  GLN b O    1 
ATOM 30099  C CB   . GLN H  2 24  ? 230.65087 216.92826 358.54807 1.000 143.39985 ? 24  GLN b CB   1 
ATOM 30100  C CG   . GLN H  2 24  ? 230.88555 218.41041 358.75928 1.000 142.64184 ? 24  GLN b CG   1 
ATOM 30101  C CD   . GLN H  2 24  ? 229.94792 218.98256 359.79155 1.000 142.48739 ? 24  GLN b CD   1 
ATOM 30102  O OE1  . GLN H  2 24  ? 228.78283 218.59356 359.87311 1.000 142.35389 ? 24  GLN b OE1  1 
ATOM 30103  N NE2  . GLN H  2 24  ? 230.45039 219.89966 360.59793 1.000 141.62600 ? 24  GLN b NE2  1 
ATOM 30104  H H    . GLN H  2 24  ? 228.22736 216.62440 358.55620 1.000 141.89953 ? 24  GLN b H    1 
ATOM 30105  H HA   . GLN H  2 24  ? 229.91588 217.24596 356.64843 1.000 142.25495 ? 24  GLN b HA   1 
ATOM 30106  H HB2  . GLN H  2 24  ? 230.23080 216.57708 359.34829 1.000 142.74530 ? 24  GLN b HB2  1 
ATOM 30107  H HB3  . GLN H  2 24  ? 231.51889 216.51202 358.42994 1.000 142.80765 ? 24  GLN b HB3  1 
ATOM 30108  H HG2  . GLN H  2 24  ? 231.79237 218.54001 359.07799 1.000 142.73268 ? 24  GLN b HG2  1 
ATOM 30109  H HG3  . GLN H  2 24  ? 230.75705 218.89877 357.93222 1.000 142.39115 ? 24  GLN b HG3  1 
ATOM 30110  H HE21 . GLN H  2 24  ? 231.26982 220.14782 360.51829 1.000 142.57901 ? 24  GLN b HE21 1 
ATOM 30111  H HE22 . GLN H  2 24  ? 229.94921 220.24424 361.19827 1.000 142.21129 ? 24  GLN b HE22 1 
ATOM 30112  N N    . ALA H  2 25  ? 229.53630 214.15594 357.01272 1.000 166.71514 ? 25  ALA b N    1 
ATOM 30113  C CA   . ALA H  2 25  ? 229.95080 212.86519 356.47548 1.000 167.36239 ? 25  ALA b CA   1 
ATOM 30114  C C    . ALA H  2 25  ? 229.92912 212.83610 354.95201 1.000 167.68591 ? 25  ALA b C    1 
ATOM 30115  O O    . ALA H  2 25  ? 230.62753 212.01309 354.34990 1.000 167.49829 ? 25  ALA b O    1 
ATOM 30116  C CB   . ALA H  2 25  ? 229.05296 211.75711 357.02779 1.000 167.44200 ? 25  ALA b CB   1 
ATOM 30117  H H    . ALA H  2 25  ? 228.81561 214.13222 357.48080 1.000 165.69993 ? 25  ALA b H    1 
ATOM 30118  H HA   . ALA H  2 25  ? 230.85933 212.68378 356.76295 1.000 166.51955 ? 25  ALA b HA   1 
ATOM 30119  H HB1  . ALA H  2 25  ? 229.34863 210.90468 356.67178 1.000 166.85777 ? 25  ALA b HB1  1 
ATOM 30120  H HB2  . ALA H  2 25  ? 228.13731 211.92927 356.75807 1.000 166.58392 ? 25  ALA b HB2  1 
ATOM 30121  H HB3  . ALA H  2 25  ? 229.11764 211.75202 357.99570 1.000 166.66373 ? 25  ALA b HB3  1 
ATOM 30122  N N    . GLU H  2 26  ? 229.15078 213.71283 354.31871 1.000 169.74076 ? 26  GLU b N    1 
ATOM 30123  C CA   . GLU H  2 26  ? 228.95974 213.69260 352.86867 1.000 169.98906 ? 26  GLU b CA   1 
ATOM 30124  C C    . GLU H  2 26  ? 229.99593 214.57913 352.17194 1.000 169.47448 ? 26  GLU b C    1 
ATOM 30125  O O    . GLU H  2 26  ? 229.66653 215.55118 351.49265 1.000 168.62588 ? 26  GLU b O    1 
ATOM 30126  C CB   . GLU H  2 26  ? 227.54238 214.14186 352.52877 1.000 168.85196 ? 26  GLU b CB   1 
ATOM 30127  C CG   . GLU H  2 26  ? 226.43437 213.35442 353.22526 1.000 169.41970 ? 26  GLU b CG   1 
ATOM 30128  C CD   . GLU H  2 26  ? 226.48519 211.87346 352.92604 1.000 169.98523 ? 26  GLU b CD   1 
ATOM 30129  O OE1  . GLU H  2 26  ? 226.81410 211.51836 351.77804 1.000 170.54196 ? 26  GLU b OE1  1 
ATOM 30130  O OE2  . GLU H  2 26  ? 226.19736 211.06706 353.83528 1.000 169.51686 ? 26  GLU b OE2  1 
ATOM 30131  H H    . GLU H  2 26  ? 228.71155 214.34001 354.70887 1.000 167.78032 ? 26  GLU b H    1 
ATOM 30132  H HA   . GLU H  2 26  ? 229.08065 212.78865 352.54033 1.000 168.56551 ? 26  GLU b HA   1 
ATOM 30133  H HB2  . GLU H  2 26  ? 227.44438 215.07279 352.78188 1.000 167.33893 ? 26  GLU b HB2  1 
ATOM 30134  H HB3  . GLU H  2 26  ? 227.41079 214.04874 351.57195 1.000 167.98461 ? 26  GLU b HB3  1 
ATOM 30135  H HG2  . GLU H  2 26  ? 226.51289 213.47007 354.18537 1.000 167.98086 ? 26  GLU b HG2  1 
ATOM 30136  H HG3  . GLU H  2 26  ? 225.57572 213.68824 352.92285 1.000 168.12861 ? 26  GLU b HG3  1 
ATOM 30137  N N    . LYS H  2 27  ? 231.26970 214.22698 352.34525 1.000 168.77717 ? 27  LYS b N    1 
ATOM 30138  C CA   . LYS H  2 27  ? 232.35570 214.96118 351.70767 1.000 168.02340 ? 27  LYS b CA   1 
ATOM 30139  C C    . LYS H  2 27  ? 232.60818 214.41373 350.31104 1.000 168.29857 ? 27  LYS b C    1 
ATOM 30140  O O    . LYS H  2 27  ? 232.59305 213.19888 350.09279 1.000 168.31712 ? 27  LYS b O    1 
ATOM 30141  C CB   . LYS H  2 27  ? 233.64985 214.87541 352.51989 1.000 167.46919 ? 27  LYS b CB   1 
ATOM 30142  C CG   . LYS H  2 27  ? 233.52655 215.30703 353.97178 1.000 167.70925 ? 27  LYS b CG   1 
ATOM 30143  C CD   . LYS H  2 27  ? 233.00497 216.73866 354.14749 1.000 167.25258 ? 27  LYS b CD   1 
ATOM 30144  C CE   . LYS H  2 27  ? 233.85053 217.77578 353.42581 1.000 167.29557 ? 27  LYS b CE   1 
ATOM 30145  N NZ   . LYS H  2 27  ? 233.59335 219.14918 353.94162 1.000 167.21788 ? 27  LYS b NZ   1 
ATOM 30146  H H    . LYS H  2 27  ? 231.52993 213.56614 352.83025 1.000 167.72198 ? 27  LYS b H    1 
ATOM 30147  H HA   . LYS H  2 27  ? 232.11553 215.89655 351.62319 1.000 167.68476 ? 27  LYS b HA   1 
ATOM 30148  H HB2  . LYS H  2 27  ? 233.94157 213.95061 352.52245 1.000 167.64479 ? 27  LYS b HB2  1 
ATOM 30149  H HB3  . LYS H  2 27  ? 234.32734 215.41941 352.08974 1.000 167.61689 ? 27  LYS b HB3  1 
ATOM 30150  H HG2  . LYS H  2 27  ? 232.92871 214.69229 354.41493 1.000 167.54761 ? 27  LYS b HG2  1 
ATOM 30151  H HG3  . LYS H  2 27  ? 234.40363 215.26272 354.38351 1.000 167.61070 ? 27  LYS b HG3  1 
ATOM 30152  H HD2  . LYS H  2 27  ? 232.09941 216.79691 353.80590 1.000 167.34550 ? 27  LYS b HD2  1 
ATOM 30153  H HD3  . LYS H  2 27  ? 233.01212 216.95837 355.09220 1.000 167.32111 ? 27  LYS b HD3  1 
ATOM 30154  H HE2  . LYS H  2 27  ? 234.78954 217.57206 353.55748 1.000 167.64086 ? 27  LYS b HE2  1 
ATOM 30155  H HE3  . LYS H  2 27  ? 233.63323 217.76173 352.48054 1.000 167.59593 ? 27  LYS b HE3  1 
ATOM 30156  H HZ1  . LYS H  2 27  ? 234.11926 219.73440 353.52605 1.000 167.61481 ? 27  LYS b HZ1  1 
ATOM 30157  H HZ2  . LYS H  2 27  ? 233.75715 219.18171 354.81564 1.000 167.52781 ? 27  LYS b HZ2  1 
ATOM 30158  H HZ3  . LYS H  2 27  ? 232.74342 219.37216 353.79915 1.000 167.55948 ? 27  LYS b HZ3  1 
ATOM 30159  N N    . SER H  2 28  ? 232.84316 215.31991 349.36845 1.000 167.35203 ? 28  SER b N    1 
ATOM 30160  C CA   . SER H  2 28  ? 233.22850 214.92260 348.02669 1.000 166.94596 ? 28  SER b CA   1 
ATOM 30161  C C    . SER H  2 28  ? 234.69194 214.49163 348.00658 1.000 166.70980 ? 28  SER b C    1 
ATOM 30162  O O    . SER H  2 28  ? 235.48319 214.83605 348.88875 1.000 166.08182 ? 28  SER b O    1 
ATOM 30163  C CB   . SER H  2 28  ? 233.00081 216.06621 347.03850 1.000 165.98181 ? 28  SER b CB   1 
ATOM 30164  H H    . SER H  2 28  ? 232.78587 216.17008 349.48364 1.000 166.46467 ? 28  SER b H    1 
ATOM 30165  H HA   . SER H  2 28  ? 232.68585 214.16852 347.74782 1.000 166.46797 ? 28  SER b HA   1 
ATOM 30166  H HB2  . SER H  2 28  ? 232.06140 216.30802 347.04824 1.000 166.24255 ? 28  SER b HB2  1 
ATOM 30167  H HB3  . SER H  2 28  ? 233.25777 215.77128 346.15091 1.000 166.28512 ? 28  SER b HB3  1 
ATOM 30168  N N    . THR H  2 29  ? 235.04614 213.72492 346.97964 1.000 164.99916 ? 29  THR b N    1 
ATOM 30169  C CA   . THR H  2 29  ? 236.40119 213.21478 346.85003 1.000 164.41056 ? 29  THR b CA   1 
ATOM 30170  C C    . THR H  2 29  ? 237.36973 214.35829 346.54170 1.000 164.59360 ? 29  THR b C    1 
ATOM 30171  O O    . THR H  2 29  ? 236.98552 215.52364 346.40494 1.000 164.66300 ? 29  THR b O    1 
ATOM 30172  C CB   . THR H  2 29  ? 236.45206 212.13631 345.77120 1.000 164.21460 ? 29  THR b CB   1 
ATOM 30173  H H    . THR H  2 29  ? 234.51753 213.48609 346.34475 1.000 164.58096 ? 29  THR b H    1 
ATOM 30174  H HA   . THR H  2 29  ? 236.66979 212.81198 347.69051 1.000 164.49088 ? 29  THR b HA   1 
ATOM 30175  H HB   . THR H  2 29  ? 235.89198 211.39316 346.04515 1.000 164.50091 ? 29  THR b HB   1 
ATOM 30176  N N    . ASN H  2 30  ? 238.65012 214.01231 346.42805 1.000 158.22866 ? 30  ASN b N    1 
ATOM 30177  C CA   . ASN H  2 30  ? 239.69423 214.99978 346.20094 1.000 157.67982 ? 30  ASN b CA   1 
ATOM 30178  C C    . ASN H  2 30  ? 239.55290 215.61423 344.80799 1.000 157.25155 ? 30  ASN b C    1 
ATOM 30179  O O    . ASN H  2 30  ? 238.65840 215.27081 344.03007 1.000 157.39623 ? 30  ASN b O    1 
ATOM 30180  C CB   . ASN H  2 30  ? 241.06951 214.36057 346.37717 1.000 156.89303 ? 30  ASN b CB   1 
ATOM 30181  H H    . ASN H  2 30  ? 238.93907 213.20390 346.47921 1.000 157.64468 ? 30  ASN b H    1 
ATOM 30182  H HA   . ASN H  2 30  ? 239.60593 215.71157 346.85384 1.000 157.56196 ? 30  ASN b HA   1 
ATOM 30183  H HB2  . ASN H  2 30  ? 241.12030 213.96024 347.25914 1.000 157.44669 ? 30  ASN b HB2  1 
ATOM 30184  H HB3  . ASN H  2 30  ? 241.18847 213.67880 345.69728 1.000 157.34024 ? 30  ASN b HB3  1 
ATOM 30185  N N    . THR H  2 31  ? 240.45628 216.54655 344.49830 1.000 148.16502 ? 31  THR b N    1 
ATOM 30186  C CA   . THR H  2 31  ? 240.48007 217.24492 343.21804 1.000 148.02485 ? 31  THR b CA   1 
ATOM 30187  C C    . THR H  2 31  ? 241.70618 216.92626 342.37637 1.000 147.50003 ? 31  THR b C    1 
ATOM 30188  O O    . THR H  2 31  ? 241.63841 217.02834 341.14976 1.000 145.57076 ? 31  THR b O    1 
ATOM 30189  C CB   . THR H  2 31  ? 240.41593 218.76229 343.44411 1.000 146.80674 ? 31  THR b CB   1 
ATOM 30190  O OG1  . THR H  2 31  ? 239.27060 219.08104 344.24465 1.000 146.55532 ? 31  THR b OG1  1 
ATOM 30191  C CG2  . THR H  2 31  ? 240.31935 219.50831 342.11892 1.000 146.49386 ? 31  THR b CG2  1 
ATOM 30192  H H    . THR H  2 31  ? 241.08192 216.79688 345.03252 1.000 147.32862 ? 31  THR b H    1 
ATOM 30193  H HA   . THR H  2 31  ? 239.70271 217.00210 342.69358 1.000 147.26709 ? 31  THR b HA   1 
ATOM 30194  H HB   . THR H  2 31  ? 241.21958 219.05350 343.90203 1.000 146.97602 ? 31  THR b HB   1 
ATOM 30195  H HG1  . THR H  2 31  ? 239.34925 218.74244 345.00924 1.000 147.02977 ? 31  THR b HG1  1 
ATOM 30196  H HG21 . THR H  2 31  ? 241.20049 219.60644 341.72579 1.000 146.87390 ? 31  THR b HG21 1 
ATOM 30197  H HG22 . THR H  2 31  ? 239.75034 219.02188 341.50208 1.000 146.91938 ? 31  THR b HG22 1 
ATOM 30198  H HG23 . THR H  2 31  ? 239.94393 220.39055 342.26556 1.000 146.90164 ? 31  THR b HG23 1 
ATOM 30199  N N    . GLY H  2 32  ? 242.81585 216.53322 342.99763 1.000 145.21268 ? 32  GLY b N    1 
ATOM 30200  C CA   . GLY H  2 32  ? 244.02540 216.21900 342.26187 1.000 144.21169 ? 32  GLY b CA   1 
ATOM 30201  C C    . GLY H  2 32  ? 243.99342 214.83835 341.63949 1.000 143.60701 ? 32  GLY b C    1 
ATOM 30202  O O    . GLY H  2 32  ? 244.68733 213.92657 342.10034 1.000 143.31015 ? 32  GLY b O    1 
ATOM 30203  H H    . GLY H  2 32  ? 242.89006 216.44233 343.84956 1.000 144.43803 ? 32  GLY b H    1 
ATOM 30204  H HA2  . GLY H  2 32  ? 244.15192 216.87121 341.55525 1.000 144.21383 ? 32  GLY b HA2  1 
ATOM 30205  H HA3  . GLY H  2 32  ? 244.78626 216.26588 342.86160 1.000 144.18027 ? 32  GLY b HA3  1 
ATOM 30206  N N    . LEU H  2 33  ? 243.18536 214.67792 340.59189 1.000 133.49476 ? 33  LEU b N    1 
ATOM 30207  C CA   . LEU H  2 33  ? 242.99804 213.40639 339.90857 1.000 132.50535 ? 33  LEU b CA   1 
ATOM 30208  C C    . LEU H  2 33  ? 243.19825 213.59118 338.41178 1.000 131.49392 ? 33  LEU b C    1 
ATOM 30209  O O    . LEU H  2 33  ? 242.94523 214.66325 337.85643 1.000 130.03139 ? 33  LEU b O    1 
ATOM 30210  C CB   . LEU H  2 33  ? 241.60451 212.83488 340.17994 1.000 132.71423 ? 33  LEU b CB   1 
ATOM 30211  C CG   . LEU H  2 33  ? 241.36151 212.27673 341.58139 1.000 134.19885 ? 33  LEU b CG   1 
ATOM 30212  C CD1  . LEU H  2 33  ? 240.95083 213.35857 342.58836 1.000 134.83544 ? 33  LEU b CD1  1 
ATOM 30213  C CD2  . LEU H  2 33  ? 240.30059 211.19512 341.48507 1.000 133.70874 ? 33  LEU b CD2  1 
ATOM 30214  H H    . LEU H  2 33  ? 242.72010 215.31511 340.25026 1.000 133.87570 ? 33  LEU b H    1 
ATOM 30215  H HA   . LEU H  2 33  ? 243.65058 212.75945 340.21561 1.000 133.79737 ? 33  LEU b HA   1 
ATOM 30216  H HB2  . LEU H  2 33  ? 240.95678 213.53637 340.02709 1.000 133.61073 ? 33  LEU b HB2  1 
ATOM 30217  H HB3  . LEU H  2 33  ? 241.44922 212.11296 339.55216 1.000 133.54750 ? 33  LEU b HB3  1 
ATOM 30218  H HG   . LEU H  2 33  ? 242.18104 211.86496 341.89122 1.000 133.77487 ? 33  LEU b HG   1 
ATOM 30219  H HD11 . LEU H  2 33  ? 241.74437 213.81772 342.89942 1.000 134.27453 ? 33  LEU b HD11 1 
ATOM 30220  H HD12 . LEU H  2 33  ? 240.50623 212.94299 343.34321 1.000 134.29166 ? 33  LEU b HD12 1 
ATOM 30221  H HD13 . LEU H  2 33  ? 240.35036 213.99102 342.16643 1.000 134.28583 ? 33  LEU b HD13 1 
ATOM 30222  H HD21 . LEU H  2 33  ? 240.02450 210.92384 342.37334 1.000 133.51553 ? 33  LEU b HD21 1 
ATOM 30223  H HD22 . LEU H  2 33  ? 239.54953 211.54522 340.98475 1.000 133.70456 ? 33  LEU b HD22 1 
ATOM 30224  H HD23 . LEU H  2 33  ? 240.66257 210.43788 341.01329 1.000 133.55990 ? 33  LEU b HD23 1 
ATOM 30225  N N    . LYS H  2 34  ? 243.65330 212.52166 337.76142 1.000 119.12701 ? 34  LYS b N    1 
ATOM 30226  C CA   . LYS H  2 34  ? 243.96504 212.55311 336.33868 1.000 117.64299 ? 34  LYS b CA   1 
ATOM 30227  C C    . LYS H  2 34  ? 243.83202 211.14560 335.77684 1.000 115.60844 ? 34  LYS b C    1 
ATOM 30228  O O    . LYS H  2 34  ? 243.84442 210.15820 336.51574 1.000 114.83856 ? 34  LYS b O    1 
ATOM 30229  C CB   . LYS H  2 34  ? 245.37996 213.08978 336.07652 1.000 117.65840 ? 34  LYS b CB   1 
ATOM 30230  C CG   . LYS H  2 34  ? 245.58433 214.56575 336.39912 1.000 116.65091 ? 34  LYS b CG   1 
ATOM 30231  C CD   . LYS H  2 34  ? 246.99755 215.02433 336.08983 1.000 116.44154 ? 34  LYS b CD   1 
ATOM 30232  C CE   . LYS H  2 34  ? 247.17915 216.49178 336.44539 1.000 117.62753 ? 34  LYS b CE   1 
ATOM 30233  N NZ   . LYS H  2 34  ? 248.56101 216.97794 336.18149 1.000 116.65246 ? 34  LYS b NZ   1 
ATOM 30234  H H    . LYS H  2 34  ? 243.79015 211.75659 338.12880 1.000 117.79086 ? 34  LYS b H    1 
ATOM 30235  H HA   . LYS H  2 34  ? 243.33072 213.12539 335.88081 1.000 117.16662 ? 34  LYS b HA   1 
ATOM 30236  H HB2  . LYS H  2 34  ? 246.00494 212.58316 336.61743 1.000 117.45405 ? 34  LYS b HB2  1 
ATOM 30237  H HB3  . LYS H  2 34  ? 245.58733 212.96368 335.13778 1.000 117.04816 ? 34  LYS b HB3  1 
ATOM 30238  H HG2  . LYS H  2 34  ? 244.96611 215.09865 335.87553 1.000 116.95018 ? 34  LYS b HG2  1 
ATOM 30239  H HG3  . LYS H  2 34  ? 245.44358 214.71663 337.34439 1.000 117.27772 ? 34  LYS b HG3  1 
ATOM 30240  H HD2  . LYS H  2 34  ? 247.62659 214.50308 336.61246 1.000 116.86584 ? 34  LYS b HD2  1 
ATOM 30241  H HD3  . LYS H  2 34  ? 247.17260 214.91375 335.14252 1.000 116.81342 ? 34  LYS b HD3  1 
ATOM 30242  H HE2  . LYS H  2 34  ? 246.56572 217.02441 335.91549 1.000 117.11055 ? 34  LYS b HE2  1 
ATOM 30243  H HE3  . LYS H  2 34  ? 246.99291 216.61290 337.38984 1.000 117.09460 ? 34  LYS b HE3  1 
ATOM 30244  H HZ1  . LYS H  2 34  ? 249.14289 216.52465 336.67936 1.000 116.97890 ? 34  LYS b HZ1  1 
ATOM 30245  H HZ2  . LYS H  2 34  ? 248.62110 217.84308 336.38249 1.000 116.96096 ? 34  LYS b HZ2  1 
ATOM 30246  H HZ3  . LYS H  2 34  ? 248.76488 216.86545 335.32281 1.000 116.82290 ? 34  LYS b HZ3  1 
ATOM 30247  N N    . GLY H  2 35  ? 243.68744 211.07001 334.45678 1.000 104.94632 ? 35  GLY b N    1 
ATOM 30248  C CA   . GLY H  2 35  ? 243.80643 209.81760 333.74246 1.000 102.91572 ? 35  GLY b CA   1 
ATOM 30249  C C    . GLY H  2 35  ? 242.51726 209.01433 333.69126 1.000 104.49854 ? 35  GLY b C    1 
ATOM 30250  O O    . GLY H  2 35  ? 241.54215 209.27797 334.39911 1.000 105.88381 ? 35  GLY b O    1 
ATOM 30251  H H    . GLY H  2 35  ? 243.51690 211.74398 333.95151 1.000 105.24085 ? 35  GLY b H    1 
ATOM 30252  H HA2  . GLY H  2 35  ? 244.09046 209.99394 332.83275 1.000 104.61003 ? 35  GLY b HA2  1 
ATOM 30253  H HA3  . GLY H  2 35  ? 244.48823 209.28980 334.17458 1.000 104.51632 ? 35  GLY b HA3  1 
ATOM 30254  N N    . ARG H  2 36  ? 242.53148 207.99886 332.82115 1.000 105.02065 ? 36  ARG b N    1 
ATOM 30255  C CA   . ARG H  2 36  ? 241.38338 207.13801 332.56237 1.000 105.72804 ? 36  ARG b CA   1 
ATOM 30256  C C    . ARG H  2 36  ? 241.78365 205.67619 332.70403 1.000 103.38274 ? 36  ARG b C    1 
ATOM 30257  O O    . ARG H  2 36  ? 242.85940 205.27343 332.25316 1.000 101.65006 ? 36  ARG b O    1 
ATOM 30258  C CB   . ARG H  2 36  ? 240.81041 207.39178 331.16264 1.000 105.65382 ? 36  ARG b CB   1 
ATOM 30259  C CG   . ARG H  2 36  ? 240.52442 208.85740 330.88985 1.000 106.16213 ? 36  ARG b CG   1 
ATOM 30260  C CD   . ARG H  2 36  ? 239.35918 209.05165 329.93401 1.000 107.37460 ? 36  ARG b CD   1 
ATOM 30261  N NE   . ARG H  2 36  ? 239.57296 208.37919 328.65350 1.000 107.93628 ? 36  ARG b NE   1 
ATOM 30262  C CZ   . ARG H  2 36  ? 238.67392 207.66979 327.97717 1.000 107.51160 ? 36  ARG b CZ   1 
ATOM 30263  N NH1  . ARG H  2 36  ? 237.42723 207.51797 328.40234 1.000 107.12663 ? 36  ARG b NH1  1 
ATOM 30264  N NH2  . ARG H  2 36  ? 239.03161 207.10656 326.82696 1.000 106.82758 ? 36  ARG b NH2  1 
ATOM 30265  H H    . ARG H  2 36  ? 243.22314 207.78475 332.35749 1.000 105.95489 ? 36  ARG b H    1 
ATOM 30266  H HA   . ARG H  2 36  ? 240.68698 207.32094 333.20325 1.000 105.93464 ? 36  ARG b HA   1 
ATOM 30267  H HB2  . ARG H  2 36  ? 241.44919 207.08383 330.50116 1.000 106.05377 ? 36  ARG b HB2  1 
ATOM 30268  H HB3  . ARG H  2 36  ? 239.97830 206.90219 331.07117 1.000 105.82388 ? 36  ARG b HB3  1 
ATOM 30269  H HG2  . ARG H  2 36  ? 240.30462 209.29757 331.72557 1.000 105.91518 ? 36  ARG b HG2  1 
ATOM 30270  H HG3  . ARG H  2 36  ? 241.31006 209.26532 330.49375 1.000 106.08292 ? 36  ARG b HG3  1 
ATOM 30271  H HD2  . ARG H  2 36  ? 238.57969 208.69578 330.37716 1.000 106.02453 ? 36  ARG b HD2  1 
ATOM 30272  H HD3  . ARG H  2 36  ? 239.24211 209.99889 329.76249 1.000 106.11089 ? 36  ARG b HD3  1 
ATOM 30273  H HE   . ARG H  2 36  ? 240.37737 208.37261 328.35018 1.000 106.31564 ? 36  ARG b HE   1 
ATOM 30274  H HH11 . ARG H  2 36  ? 237.15568 207.86746 329.13546 1.000 105.96238 ? 36  ARG b HH11 1 
ATOM 30275  H HH12 . ARG H  2 36  ? 236.87760 207.05415 327.93099 1.000 106.03272 ? 36  ARG b HH12 1 
ATOM 30276  H HH21 . ARG H  2 36  ? 239.83554 207.19648 326.53547 1.000 106.00950 ? 36  ARG b HH21 1 
ATOM 30277  H HH22 . ARG H  2 36  ? 238.46107 206.64858 326.37728 1.000 106.07890 ? 36  ARG b HH22 1 
ATOM 30278  N N    . LEU H  2 37  ? 240.90128 204.88398 333.31593 1.000 102.26232 ? 37  LEU b N    1 
ATOM 30279  C CA   . LEU H  2 37  ? 241.16404 203.48134 333.61185 1.000 104.26207 ? 37  LEU b CA   1 
ATOM 30280  C C    . LEU H  2 37  ? 239.96564 202.62418 333.23483 1.000 106.78206 ? 37  LEU b C    1 
ATOM 30281  O O    . LEU H  2 37  ? 238.81320 203.04289 333.36853 1.000 106.15115 ? 37  LEU b O    1 
ATOM 30282  C CB   . LEU H  2 37  ? 241.48179 203.27142 335.09707 1.000 107.53856 ? 37  LEU b CB   1 
ATOM 30283  C CG   . LEU H  2 37  ? 242.22113 201.99177 335.48798 1.000 107.30669 ? 37  LEU b CG   1 
ATOM 30284  C CD1  . LEU H  2 37  ? 243.67559 202.04299 335.06475 1.000 105.81803 ? 37  LEU b CD1  1 
ATOM 30285  C CD2  . LEU H  2 37  ? 242.09423 201.75974 336.98653 1.000 107.84779 ? 37  LEU b CD2  1 
ATOM 30286  H H    . LEU H  2 37  ? 240.12463 205.14688 333.57418 1.000 105.33063 ? 37  LEU b H    1 
ATOM 30287  H HA   . LEU H  2 37  ? 241.91867 203.17024 333.09158 1.000 105.57680 ? 37  LEU b HA   1 
ATOM 30288  H HB2  . LEU H  2 37  ? 242.04887 204.00319 335.37853 1.000 106.05256 ? 37  LEU b HB2  1 
ATOM 30289  H HB3  . LEU H  2 37  ? 240.65083 203.29446 335.59512 1.000 106.09293 ? 37  LEU b HB3  1 
ATOM 30290  H HG   . LEU H  2 37  ? 241.80675 201.24147 335.03472 1.000 105.88863 ? 37  LEU b HG   1 
ATOM 30291  H HD11 . LEU H  2 37  ? 244.11182 201.22002 335.33346 1.000 106.27335 ? 37  LEU b HD11 1 
ATOM 30292  H HD12 . LEU H  2 37  ? 243.72421 202.14099 334.10192 1.000 105.63130 ? 37  LEU b HD12 1 
ATOM 30293  H HD13 . LEU H  2 37  ? 244.09894 202.79933 335.49884 1.000 106.20756 ? 37  LEU b HD13 1 
ATOM 30294  H HD21 . LEU H  2 37  ? 242.81649 201.18585 337.28458 1.000 106.05846 ? 37  LEU b HD21 1 
ATOM 30295  H HD22 . LEU H  2 37  ? 242.14159 202.61510 337.44094 1.000 106.18671 ? 37  LEU b HD22 1 
ATOM 30296  H HD23 . LEU H  2 37  ? 241.23908 201.33929 337.16743 1.000 105.93539 ? 37  LEU b HD23 1 
ATOM 30297  N N    . ALA H  2 38  ? 240.25798 201.40733 332.78325 1.000 111.88794 ? 38  ALA b N    1 
ATOM 30298  C CA   . ALA H  2 38  ? 239.25386 200.40365 332.46621 1.000 111.58843 ? 38  ALA b CA   1 
ATOM 30299  C C    . ALA H  2 38  ? 239.15412 199.38705 333.59548 1.000 113.33155 ? 38  ALA b C    1 
ATOM 30300  O O    . ALA H  2 38  ? 240.11653 199.14887 334.32944 1.000 112.46421 ? 38  ALA b O    1 
ATOM 30301  C CB   . ALA H  2 38  ? 239.58950 199.69001 331.15862 1.000 111.29991 ? 38  ALA b CB   1 
ATOM 30302  H H    . ALA H  2 38  ? 241.06172 201.13366 332.64849 1.000 111.42177 ? 38  ALA b H    1 
ATOM 30303  H HA   . ALA H  2 38  ? 238.38717 200.82475 332.36208 1.000 111.24493 ? 38  ALA b HA   1 
ATOM 30304  H HB1  . ALA H  2 38  ? 239.09162 198.85904 331.11272 1.000 111.59917 ? 38  ALA b HB1  1 
ATOM 30305  H HB2  . ALA H  2 38  ? 240.54167 199.51165 331.14545 1.000 111.66555 ? 38  ALA b HB2  1 
ATOM 30306  H HB3  . ALA H  2 38  ? 239.35460 200.26333 330.41639 1.000 111.60414 ? 38  ALA b HB3  1 
ATOM 30307  N N    . MET H  2 39  ? 237.97467 198.78457 333.72086 1.000 132.22128 ? 39  MET b N    1 
ATOM 30308  C CA   . MET H  2 39  ? 237.66277 197.90993 334.84256 1.000 132.80702 ? 39  MET b CA   1 
ATOM 30309  C C    . MET H  2 39  ? 236.56364 196.90577 334.49401 1.000 132.95564 ? 39  MET b C    1 
ATOM 30310  O O    . MET H  2 39  ? 235.37533 197.23871 334.59357 1.000 134.34600 ? 39  MET b O    1 
ATOM 30311  C CB   . MET H  2 39  ? 237.24317 198.77130 336.03411 1.000 134.22801 ? 39  MET b CB   1 
ATOM 30312  C CG   . MET H  2 39  ? 238.32458 199.00218 337.06866 1.000 132.94125 ? 39  MET b CG   1 
ATOM 30313  S SD   . MET H  2 39  ? 238.78967 197.48176 337.90858 1.000 135.98180 ? 39  MET b SD   1 
ATOM 30314  C CE   . MET H  2 39  ? 237.68157 197.54822 339.29749 1.000 134.07844 ? 39  MET b CE   1 
ATOM 30315  H H    . MET H  2 39  ? 237.32810 198.88773 333.17174 1.000 132.45545 ? 39  MET b H    1 
ATOM 30316  H HA   . MET H  2 39  ? 238.46938 197.44285 335.09549 1.000 132.57623 ? 39  MET b HA   1 
ATOM 30317  H HB2  . MET H  2 39  ? 236.98637 199.63938 335.69041 1.000 132.85906 ? 39  MET b HB2  1 
ATOM 30318  H HB3  . MET H  2 39  ? 236.49284 198.36013 336.48532 1.000 133.18556 ? 39  MET b HB3  1 
ATOM 30319  H HG2  . MET H  2 39  ? 239.11293 199.35813 336.63134 1.000 132.38380 ? 39  MET b HG2  1 
ATOM 30320  H HG3  . MET H  2 39  ? 238.00048 199.63025 337.73169 1.000 132.79372 ? 39  MET b HG3  1 
ATOM 30321  H HE1  . MET H  2 39  ? 237.40070 196.64666 339.51016 1.000 133.08963 ? 39  MET b HE1  1 
ATOM 30322  H HE2  . MET H  2 39  ? 238.15696 197.94134 340.03976 1.000 133.19888 ? 39  MET b HE2  1 
ATOM 30323  H HE3  . MET H  2 39  ? 236.91195 198.09128 339.06981 1.000 133.25668 ? 39  MET b HE3  1 
ATOM 30324  N N    . PRO H  2 40  ? 236.90269 195.67099 334.06681 1.000 131.48172 ? 40  PRO b N    1 
ATOM 30325  C CA   . PRO H  2 40  ? 235.84316 194.65265 333.85625 1.000 133.49757 ? 40  PRO b CA   1 
ATOM 30326  C C    . PRO H  2 40  ? 235.33730 194.07135 335.17591 1.000 135.81003 ? 40  PRO b C    1 
ATOM 30327  O O    . PRO H  2 40  ? 235.64044 192.94933 335.58141 1.000 136.28004 ? 40  PRO b O    1 
ATOM 30328  C CB   . PRO H  2 40  ? 236.54910 193.60559 332.99012 1.000 132.93705 ? 40  PRO b CB   1 
ATOM 30329  C CG   . PRO H  2 40  ? 237.98105 193.73099 333.33585 1.000 132.13438 ? 40  PRO b CG   1 
ATOM 30330  C CD   . PRO H  2 40  ? 238.22129 195.18320 333.62417 1.000 131.01933 ? 40  PRO b CD   1 
ATOM 30331  H HA   . PRO H  2 40  ? 235.10014 195.03181 333.36198 1.000 132.53974 ? 40  PRO b HA   1 
ATOM 30332  H HB2  . PRO H  2 40  ? 236.22169 192.71753 333.19854 1.000 132.56665 ? 40  PRO b HB2  1 
ATOM 30333  H HB3  . PRO H  2 40  ? 236.40828 193.80216 332.05222 1.000 132.44867 ? 40  PRO b HB3  1 
ATOM 30334  H HG2  . PRO H  2 40  ? 238.17111 193.19366 334.12035 1.000 132.49859 ? 40  PRO b HG2  1 
ATOM 30335  H HG3  . PRO H  2 40  ? 238.52047 193.43754 332.58598 1.000 132.56518 ? 40  PRO b HG3  1 
ATOM 30336  H HD2  . PRO H  2 40  ? 238.87593 195.27931 334.33294 1.000 132.31243 ? 40  PRO b HD2  1 
ATOM 30337  H HD3  . PRO H  2 40  ? 238.49622 195.64935 332.82044 1.000 132.25678 ? 40  PRO b HD3  1 
ATOM 30338  N N    . ILE H  2 41  ? 234.52654 194.86656 335.87296 1.000 152.10678 ? 41  ILE b N    1 
ATOM 30339  C CA   . ILE H  2 41  ? 234.13458 194.52509 337.23939 1.000 153.27168 ? 41  ILE b CA   1 
ATOM 30340  C C    . ILE H  2 41  ? 233.19754 193.32424 337.24425 1.000 154.52020 ? 41  ILE b C    1 
ATOM 30341  O O    . ILE H  2 41  ? 232.23581 193.25719 336.46785 1.000 156.33006 ? 41  ILE b O    1 
ATOM 30342  C CB   . ILE H  2 41  ? 233.50163 195.72595 337.96254 1.000 152.67483 ? 41  ILE b CB   1 
ATOM 30343  C CG1  . ILE H  2 41  ? 232.45366 196.44131 337.10783 1.000 152.64678 ? 41  ILE b CG1  1 
ATOM 30344  C CG2  . ILE H  2 41  ? 234.59490 196.68184 338.40618 1.000 152.60249 ? 41  ILE b CG2  1 
ATOM 30345  C CD1  . ILE H  2 41  ? 231.49500 197.29204 337.89519 1.000 153.22280 ? 41  ILE b CD1  1 
ATOM 30346  H H    . ILE H  2 41  ? 234.22418 195.60209 335.55979 1.000 151.98480 ? 41  ILE b H    1 
ATOM 30347  H HA   . ILE H  2 41  ? 234.91307 194.28950 337.74276 1.000 152.73543 ? 41  ILE b HA   1 
ATOM 30348  H HB   . ILE H  2 41  ? 233.05501 195.38352 338.74486 1.000 152.89629 ? 41  ILE b HB   1 
ATOM 30349  H HG12 . ILE H  2 41  ? 232.90703 197.02380 336.47936 1.000 152.57158 ? 41  ILE b HG12 1 
ATOM 30350  H HG13 . ILE H  2 41  ? 231.94263 195.77969 336.63113 1.000 152.60604 ? 41  ILE b HG13 1 
ATOM 30351  H HG21 . ILE H  2 41  ? 235.12792 196.24522 339.08787 1.000 152.69235 ? 41  ILE b HG21 1 
ATOM 30352  H HG22 . ILE H  2 41  ? 235.14938 196.89032 337.64064 1.000 152.35801 ? 41  ILE b HG22 1 
ATOM 30353  H HG23 . ILE H  2 41  ? 234.20602 197.49192 338.76533 1.000 152.71589 ? 41  ILE b HG23 1 
ATOM 30354  H HD11 . ILE H  2 41  ? 231.02211 197.86193 337.27405 1.000 152.77438 ? 41  ILE b HD11 1 
ATOM 30355  H HD12 . ILE H  2 41  ? 230.87115 196.71232 338.35863 1.000 152.73421 ? 41  ILE b HD12 1 
ATOM 30356  H HD13 . ILE H  2 41  ? 231.97752 197.83686 338.53319 1.000 152.81968 ? 41  ILE b HD13 1 
ATOM 30357  N N    . ARG H  2 42  ? 233.48696 192.36096 338.12583 1.000 156.51539 ? 42  ARG b N    1 
ATOM 30358  C CA   . ARG H  2 42  ? 232.59245 191.23320 338.39722 1.000 157.43892 ? 42  ARG b CA   1 
ATOM 30359  C C    . ARG H  2 42  ? 231.62016 191.66420 339.49027 1.000 157.97445 ? 42  ARG b C    1 
ATOM 30360  O O    . ARG H  2 42  ? 231.81306 191.40530 340.68016 1.000 158.42706 ? 42  ARG b O    1 
ATOM 30361  C CB   . ARG H  2 42  ? 233.37292 189.99309 338.82218 1.000 157.30554 ? 42  ARG b CB   1 
ATOM 30362  C CG   . ARG H  2 42  ? 234.48568 189.53775 337.89353 1.000 156.57355 ? 42  ARG b CG   1 
ATOM 30363  C CD   . ARG H  2 42  ? 235.54790 188.78097 338.67380 1.000 155.31763 ? 42  ARG b CD   1 
ATOM 30364  N NE   . ARG H  2 42  ? 236.41164 189.67614 339.43665 1.000 154.49198 ? 42  ARG b NE   1 
ATOM 30365  C CZ   . ARG H  2 42  ? 237.17645 189.31016 340.45854 1.000 154.27990 ? 42  ARG b CZ   1 
ATOM 30366  N NH1  . ARG H  2 42  ? 237.20190 188.06175 340.90093 1.000 154.06700 ? 42  ARG b NH1  1 
ATOM 30367  N NH2  . ARG H  2 42  ? 237.94801 190.21941 341.04635 1.000 153.08216 ? 42  ARG b NH2  1 
ATOM 30368  H H    . ARG H  2 42  ? 234.21237 192.33945 338.58732 1.000 155.46467 ? 42  ARG b H    1 
ATOM 30369  H HA   . ARG H  2 42  ? 232.08447 191.01678 337.59980 1.000 155.60606 ? 42  ARG b HA   1 
ATOM 30370  H HB2  . ARG H  2 42  ? 233.77569 190.16672 339.68649 1.000 155.58839 ? 42  ARG b HB2  1 
ATOM 30371  H HB3  . ARG H  2 42  ? 232.74843 189.25540 338.90317 1.000 155.62116 ? 42  ARG b HB3  1 
ATOM 30372  H HG2  . ARG H  2 42  ? 234.11208 188.92962 337.24053 1.000 155.64308 ? 42  ARG b HG2  1 
ATOM 30373  H HG3  . ARG H  2 42  ? 234.90625 190.29258 337.45536 1.000 155.49690 ? 42  ARG b HG3  1 
ATOM 30374  H HD2  . ARG H  2 42  ? 235.10593 188.17809 339.29166 1.000 155.41685 ? 42  ARG b HD2  1 
ATOM 30375  H HD3  . ARG H  2 42  ? 236.10252 188.27960 338.05600 1.000 155.50547 ? 42  ARG b HD3  1 
ATOM 30376  H HE   . ARG H  2 42  ? 236.32807 190.51976 339.29220 1.000 155.44116 ? 42  ARG b HE   1 
ATOM 30377  H HH11 . ARG H  2 42  ? 236.71699 187.45229 340.53938 1.000 155.37042 ? 42  ARG b HH11 1 
ATOM 30378  H HH12 . ARG H  2 42  ? 237.71013 187.85973 341.56450 1.000 155.41849 ? 42  ARG b HH12 1 
ATOM 30379  H HH21 . ARG H  2 42  ? 237.93849 191.03151 340.76561 1.000 155.44085 ? 42  ARG b HH21 1 
ATOM 30380  H HH22 . ARG H  2 42  ? 238.44856 189.99839 341.70974 1.000 155.30872 ? 42  ARG b HH22 1 
ATOM 30381  N N    . ALA H  2 43  ? 230.55119 192.33157 339.07081 1.000 180.81728 ? 43  ALA b N    1 
ATOM 30382  C CA   . ALA H  2 43  ? 229.56875 192.88976 339.98881 1.000 181.48896 ? 43  ALA b CA   1 
ATOM 30383  C C    . ALA H  2 43  ? 228.40231 191.92500 340.14488 1.000 183.81771 ? 43  ALA b C    1 
ATOM 30384  O O    . ALA H  2 43  ? 227.83836 191.45951 339.14864 1.000 184.49524 ? 43  ALA b O    1 
ATOM 30385  C CB   . ALA H  2 43  ? 229.06203 194.24240 339.48874 1.000 181.52988 ? 43  ALA b CB   1 
ATOM 30386  H H    . ALA H  2 43  ? 230.37065 192.47673 338.24268 1.000 180.94923 ? 43  ALA b H    1 
ATOM 30387  H HA   . ALA H  2 43  ? 229.96967 193.02823 340.86029 1.000 181.17030 ? 43  ALA b HA   1 
ATOM 30388  H HB1  . ALA H  2 43  ? 228.83410 194.79802 340.25026 1.000 181.40511 ? 43  ALA b HB1  1 
ATOM 30389  H HB2  . ALA H  2 43  ? 229.76086 194.66549 338.96586 1.000 181.13190 ? 43  ALA b HB2  1 
ATOM 30390  H HB3  . ALA H  2 43  ? 228.28266 194.09685 338.93490 1.000 181.59136 ? 43  ALA b HB3  1 
ATOM 30391  N N    . ASN H  2 44  ? 228.05092 191.62062 341.39772 1.000 210.58820 ? 44  ASN b N    1 
ATOM 30392  C CA   . ASN H  2 44  ? 226.79821 190.91993 341.65844 1.000 211.77070 ? 44  ASN b CA   1 
ATOM 30393  C C    . ASN H  2 44  ? 225.62154 191.70403 341.10202 1.000 212.82119 ? 44  ASN b C    1 
ATOM 30394  O O    . ASN H  2 44  ? 224.68802 191.11455 340.54462 1.000 214.05881 ? 44  ASN b O    1 
ATOM 30395  C CB   . ASN H  2 44  ? 226.63236 190.69581 343.16536 1.000 211.41590 ? 44  ASN b CB   1 
ATOM 30396  C CG   . ASN H  2 44  ? 225.42384 189.82160 343.52276 1.000 212.66094 ? 44  ASN b CG   1 
ATOM 30397  O OD1  . ASN H  2 44  ? 224.48279 189.66281 342.74753 1.000 214.60138 ? 44  ASN b OD1  1 
ATOM 30398  N ND2  . ASN H  2 44  ? 225.46916 189.22811 344.70811 1.000 212.22533 ? 44  ASN b ND2  1 
ATOM 30399  H H    . ASN H  2 44  ? 228.51361 191.80525 342.09870 1.000 211.28158 ? 44  ASN b H    1 
ATOM 30400  H HA   . ASN H  2 44  ? 226.82229 190.05433 341.22239 1.000 211.78088 ? 44  ASN b HA   1 
ATOM 30401  H HB2  . ASN H  2 44  ? 227.42980 190.26559 343.51215 1.000 211.82729 ? 44  ASN b HB2  1 
ATOM 30402  H HB3  . ASN H  2 44  ? 226.51081 191.55878 343.58684 1.000 211.88646 ? 44  ASN b HB3  1 
ATOM 30403  H HD21 . ASN H  2 44  ? 226.14107 189.34759 345.22549 1.000 211.99283 ? 44  ASN b HD21 1 
ATOM 30404  H HD22 . ASN H  2 44  ? 224.81995 188.72287 344.95817 1.000 212.03391 ? 44  ASN b HD22 1 
ATOM 30405  N N    . TRP H  2 45  ? 225.66103 193.02550 341.22284 1.000 228.08873 ? 45  TRP b N    1 
ATOM 30406  C CA   . TRP H  2 45  ? 224.62787 193.90689 340.70976 1.000 228.49817 ? 45  TRP b CA   1 
ATOM 30407  C C    . TRP H  2 45  ? 225.28521 195.04907 339.94781 1.000 227.44238 ? 45  TRP b C    1 
ATOM 30408  O O    . TRP H  2 45  ? 226.37667 195.50101 340.30554 1.000 226.38401 ? 45  TRP b O    1 
ATOM 30409  C CB   . TRP H  2 45  ? 223.77509 194.46905 341.84389 1.000 229.45941 ? 45  TRP b CB   1 
ATOM 30410  C CG   . TRP H  2 45  ? 222.70099 195.35157 341.35252 1.000 230.10354 ? 45  TRP b CG   1 
ATOM 30411  C CD1  . TRP H  2 45  ? 221.62822 195.00283 340.58841 1.000 230.76089 ? 45  TRP b CD1  1 
ATOM 30412  C CD2  . TRP H  2 45  ? 222.64863 196.76627 341.49950 1.000 230.23565 ? 45  TRP b CD2  1 
ATOM 30413  N NE1  . TRP H  2 45  ? 220.87849 196.11643 340.29345 1.000 231.38890 ? 45  TRP b NE1  1 
ATOM 30414  C CE2  . TRP H  2 45  ? 221.49058 197.21466 340.83816 1.000 231.42020 ? 45  TRP b CE2  1 
ATOM 30415  C CE3  . TRP H  2 45  ? 223.46320 197.69814 342.14222 1.000 229.26864 ? 45  TRP b CE3  1 
ATOM 30416  C CZ2  . TRP H  2 45  ? 221.12543 198.55545 340.80853 1.000 232.33402 ? 45  TRP b CZ2  1 
ATOM 30417  C CZ3  . TRP H  2 45  ? 223.10244 199.01577 342.11573 1.000 229.59616 ? 45  TRP b CZ3  1 
ATOM 30418  C CH2  . TRP H  2 45  ? 221.94712 199.44138 341.44833 1.000 231.12401 ? 45  TRP b CH2  1 
ATOM 30419  H H    . TRP H  2 45  ? 226.30133 193.44701 341.61238 1.000 228.93545 ? 45  TRP b H    1 
ATOM 30420  H HA   . TRP H  2 45  ? 224.04792 193.43269 340.09527 1.000 229.50992 ? 45  TRP b HA   1 
ATOM 30421  H HB2  . TRP H  2 45  ? 223.36588 193.73365 342.32621 1.000 229.53217 ? 45  TRP b HB2  1 
ATOM 30422  H HB3  . TRP H  2 45  ? 224.34227 194.98132 342.44076 1.000 229.55951 ? 45  TRP b HB3  1 
ATOM 30423  H HD1  . TRP H  2 45  ? 221.41912 194.13390 340.32955 1.000 229.76227 ? 45  TRP b HD1  1 
ATOM 30424  H HE1  . TRP H  2 45  ? 220.15139 196.12304 339.83518 1.000 229.81527 ? 45  TRP b HE1  1 
ATOM 30425  H HE3  . TRP H  2 45  ? 224.23242 197.42625 342.58847 1.000 229.75300 ? 45  TRP b HE3  1 
ATOM 30426  H HZ2  . TRP H  2 45  ? 220.35688 198.83866 340.36934 1.000 229.84219 ? 45  TRP b HZ2  1 
ATOM 30427  H HZ3  . TRP H  2 45  ? 223.64345 199.63453 342.54668 1.000 229.82816 ? 45  TRP b HZ3  1 
ATOM 30428  H HH2  . TRP H  2 45  ? 221.72825 200.34493 341.45259 1.000 229.81236 ? 45  TRP b HH2  1 
ATOM 30429  N N    . GLY H  2 46  ? 224.61556 195.51590 338.90307 1.000 209.09189 ? 46  GLY b N    1 
ATOM 30430  C CA   . GLY H  2 46  ? 225.10882 196.63062 338.12413 1.000 208.15435 ? 46  GLY b CA   1 
ATOM 30431  C C    . GLY H  2 46  ? 224.67569 196.53260 336.67616 1.000 208.61136 ? 46  GLY b C    1 
ATOM 30432  O O    . GLY H  2 46  ? 223.83607 195.71663 336.31036 1.000 209.85991 ? 46  GLY b O    1 
ATOM 30433  H H    . GLY H  2 46  ? 223.86302 195.20395 338.63062 1.000 209.58649 ? 46  GLY b H    1 
ATOM 30434  H HA2  . GLY H  2 46  ? 224.77121 197.46124 338.48910 1.000 209.34593 ? 46  GLY b HA2  1 
ATOM 30435  H HA3  . GLY H  2 46  ? 226.07056 196.64137 338.14283 1.000 209.17040 ? 46  GLY b HA3  1 
ATOM 30436  N N    . ASP H  2 47  ? 225.29056 197.38445 335.85874 1.000 205.16589 ? 47  ASP b N    1 
ATOM 30437  C CA   . ASP H  2 47  ? 224.88441 197.58519 334.47388 1.000 205.67239 ? 47  ASP b CA   1 
ATOM 30438  C C    . ASP H  2 47  ? 225.57928 196.56467 333.57961 1.000 205.65477 ? 47  ASP b C    1 
ATOM 30439  O O    . ASP H  2 47  ? 226.80190 196.61573 333.41186 1.000 205.42661 ? 47  ASP b O    1 
ATOM 30440  C CB   . ASP H  2 47  ? 225.23714 199.00379 334.03113 1.000 204.58964 ? 47  ASP b CB   1 
ATOM 30441  C CG   . ASP H  2 47  ? 224.39825 200.05646 334.72637 1.000 204.74298 ? 47  ASP b CG   1 
ATOM 30442  O OD1  . ASP H  2 47  ? 223.24972 199.75489 335.09810 1.000 205.54443 ? 47  ASP b OD1  1 
ATOM 30443  O OD2  . ASP H  2 47  ? 224.89012 201.18927 334.90695 1.000 203.80635 ? 47  ASP b OD2  1 
ATOM 30444  H H    . ASP H  2 47  ? 225.96107 197.86856 336.09165 1.000 205.16004 ? 47  ASP b H    1 
ATOM 30445  H HA   . ASP H  2 47  ? 223.92650 197.45869 334.39197 1.000 205.12052 ? 47  ASP b HA   1 
ATOM 30446  H HB2  . ASP H  2 47  ? 226.16907 199.17556 334.23921 1.000 205.13469 ? 47  ASP b HB2  1 
ATOM 30447  H HB3  . ASP H  2 47  ? 225.08916 199.08312 333.07619 1.000 205.04244 ? 47  ASP b HB3  1 
ATOM 30448  N N    . VAL H  2 48  ? 224.79609 195.67647 332.96828 1.000 209.96825 ? 48  VAL b N    1 
ATOM 30449  C CA   . VAL H  2 48  ? 225.31459 194.57803 332.15719 1.000 209.62228 ? 48  VAL b CA   1 
ATOM 30450  C C    . VAL H  2 48  ? 225.21654 194.96268 330.68855 1.000 208.15655 ? 48  VAL b C    1 
ATOM 30451  O O    . VAL H  2 48  ? 224.19506 195.50302 330.24546 1.000 208.45256 ? 48  VAL b O    1 
ATOM 30452  C CB   . VAL H  2 48  ? 224.54833 193.27127 332.42965 1.000 209.90044 ? 48  VAL b CB   1 
ATOM 30453  C CG1  . VAL H  2 48  ? 225.00075 192.17485 331.46937 1.000 208.73330 ? 48  VAL b CG1  1 
ATOM 30454  C CG2  . VAL H  2 48  ? 224.73777 192.82951 333.87313 1.000 209.87445 ? 48  VAL b CG2  1 
ATOM 30455  H H    . VAL H  2 48  ? 223.93760 195.69113 333.01039 1.000 209.41007 ? 48  VAL b H    1 
ATOM 30456  H HA   . VAL H  2 48  ? 226.24879 194.42686 332.36868 1.000 209.51164 ? 48  VAL b HA   1 
ATOM 30457  H HB   . VAL H  2 48  ? 223.60262 193.42584 332.28345 1.000 209.44321 ? 48  VAL b HB   1 
ATOM 30458  H HG11 . VAL H  2 48  ? 224.81874 191.30989 331.86770 1.000 209.28229 ? 48  VAL b HG11 1 
ATOM 30459  H HG12 . VAL H  2 48  ? 224.51149 192.25799 330.63600 1.000 209.32798 ? 48  VAL b HG12 1 
ATOM 30460  H HG13 . VAL H  2 48  ? 225.95294 192.26770 331.30902 1.000 209.29036 ? 48  VAL b HG13 1 
ATOM 30461  H HG21 . VAL H  2 48  ? 224.26342 191.99573 334.01618 1.000 209.45408 ? 48  VAL b HG21 1 
ATOM 30462  H HG22 . VAL H  2 48  ? 225.68455 192.70486 334.04362 1.000 209.43382 ? 48  VAL b HG22 1 
ATOM 30463  H HG23 . VAL H  2 48  ? 224.38123 193.51243 334.46151 1.000 209.49391 ? 48  VAL b HG23 1 
ATOM 30464  N N    . GLY H  2 49  ? 226.27700 194.68442 329.93452 1.000 178.66974 ? 49  GLY b N    1 
ATOM 30465  C CA   . GLY H  2 49  ? 226.29598 194.94101 328.51017 1.000 177.47651 ? 49  GLY b CA   1 
ATOM 30466  C C    . GLY H  2 49  ? 226.68328 196.34465 328.10447 1.000 176.67779 ? 49  GLY b C    1 
ATOM 30467  O O    . GLY H  2 49  ? 226.57061 196.67748 326.91843 1.000 176.33852 ? 49  GLY b O    1 
ATOM 30468  H H    . GLY H  2 49  ? 227.00505 194.33894 330.23466 1.000 178.62819 ? 49  GLY b H    1 
ATOM 30469  H HA2  . GLY H  2 49  ? 226.92080 194.32879 328.09159 1.000 177.93201 ? 49  GLY b HA2  1 
ATOM 30470  H HA3  . GLY H  2 49  ? 225.41542 194.76004 328.14665 1.000 178.21183 ? 49  GLY b HA3  1 
ATOM 30471  N N    . LYS H  2 50  ? 227.13380 197.17847 329.04050 1.000 176.37984 ? 50  LYS b N    1 
ATOM 30472  C CA   . LYS H  2 50  ? 227.50170 198.55123 328.72851 1.000 175.85919 ? 50  LYS b CA   1 
ATOM 30473  C C    . LYS H  2 50  ? 228.55991 199.03165 329.71077 1.000 174.55060 ? 50  LYS b C    1 
ATOM 30474  O O    . LYS H  2 50  ? 228.62365 198.57065 330.85388 1.000 175.52543 ? 50  LYS b O    1 
ATOM 30475  C CB   . LYS H  2 50  ? 226.26804 199.46469 328.74957 1.000 176.54756 ? 50  LYS b CB   1 
ATOM 30476  C CG   . LYS H  2 50  ? 225.60166 199.61835 330.11935 1.000 177.65187 ? 50  LYS b CG   1 
ATOM 30477  C CD   . LYS H  2 50  ? 224.40583 200.56520 330.07984 1.000 177.70873 ? 50  LYS b CD   1 
ATOM 30478  C CE   . LYS H  2 50  ? 223.20117 199.96147 329.36411 1.000 178.19206 ? 50  LYS b CE   1 
ATOM 30479  N NZ   . LYS H  2 50  ? 222.64638 198.79609 330.10333 1.000 179.10857 ? 50  LYS b NZ   1 
ATOM 30480  H H    . LYS H  2 50  ? 227.23706 196.97131 329.86832 1.000 177.64143 ? 50  LYS b H    1 
ATOM 30481  H HA   . LYS H  2 50  ? 227.88722 198.58692 327.83939 1.000 177.27548 ? 50  LYS b HA   1 
ATOM 30482  H HB2  . LYS H  2 50  ? 226.53206 200.34848 328.45028 1.000 177.26772 ? 50  LYS b HB2  1 
ATOM 30483  H HB3  . LYS H  2 50  ? 225.61808 199.09294 328.13584 1.000 177.36295 ? 50  LYS b HB3  1 
ATOM 30484  H HG2  . LYS H  2 50  ? 225.29380 198.74950 330.42116 1.000 177.81280 ? 50  LYS b HG2  1 
ATOM 30485  H HG3  . LYS H  2 50  ? 226.23030 199.98715 330.75783 1.000 177.70337 ? 50  LYS b HG3  1 
ATOM 30486  H HD2  . LYS H  2 50  ? 224.13992 200.77541 330.98858 1.000 177.54391 ? 50  LYS b HD2  1 
ATOM 30487  H HD3  . LYS H  2 50  ? 224.65944 201.37551 329.61110 1.000 177.25172 ? 50  LYS b HD3  1 
ATOM 30488  H HE2  . LYS H  2 50  ? 222.50440 200.63356 329.30682 1.000 177.29340 ? 50  LYS b HE2  1 
ATOM 30489  H HE3  . LYS H  2 50  ? 223.44825 199.67020 328.47425 1.000 177.36593 ? 50  LYS b HE3  1 
ATOM 30490  H HZ1  . LYS H  2 50  ? 221.84278 198.58604 329.78385 1.000 177.42438 ? 50  LYS b HZ1  1 
ATOM 30491  H HZ2  . LYS H  2 50  ? 223.18633 198.09405 330.01463 1.000 177.70161 ? 50  LYS b HZ2  1 
ATOM 30492  H HZ3  . LYS H  2 50  ? 222.57260 198.99658 330.96639 1.000 177.69481 ? 50  LYS b HZ3  1 
ATOM 30493  N N    . VAL H  2 51  ? 229.38827 199.96576 329.24693 1.000 138.85302 ? 51  VAL b N    1 
ATOM 30494  C CA   . VAL H  2 51  ? 230.46183 200.55266 330.04146 1.000 138.40147 ? 51  VAL b CA   1 
ATOM 30495  C C    . VAL H  2 51  ? 229.96244 201.87460 330.60504 1.000 138.27529 ? 51  VAL b C    1 
ATOM 30496  O O    . VAL H  2 51  ? 229.37788 202.68536 329.87501 1.000 137.88503 ? 51  VAL b O    1 
ATOM 30497  C CB   . VAL H  2 51  ? 231.73409 200.76346 329.20000 1.000 136.15619 ? 51  VAL b CB   1 
ATOM 30498  C CG1  . VAL H  2 51  ? 232.88465 201.24049 330.08278 1.000 136.35105 ? 51  VAL b CG1  1 
ATOM 30499  C CG2  . VAL H  2 51  ? 232.11842 199.48938 328.45169 1.000 135.80159 ? 51  VAL b CG2  1 
ATOM 30500  H H    . VAL H  2 51  ? 229.34435 200.28558 328.45124 1.000 138.35304 ? 51  VAL b H    1 
ATOM 30501  H HA   . VAL H  2 51  ? 230.68118 199.96528 330.77999 1.000 138.03433 ? 51  VAL b HA   1 
ATOM 30502  H HB   . VAL H  2 51  ? 231.56099 201.45321 328.54117 1.000 137.35647 ? 51  VAL b HB   1 
ATOM 30503  H HG11 . VAL H  2 51  ? 233.71512 201.16862 329.58705 1.000 137.04482 ? 51  VAL b HG11 1 
ATOM 30504  H HG12 . VAL H  2 51  ? 232.73313 202.16426 330.33525 1.000 137.15061 ? 51  VAL b HG12 1 
ATOM 30505  H HG13 . VAL H  2 51  ? 232.92735 200.68202 330.87485 1.000 137.48200 ? 51  VAL b HG13 1 
ATOM 30506  H HG21 . VAL H  2 51  ? 232.96960 199.62879 328.00832 1.000 137.02021 ? 51  VAL b HG21 1 
ATOM 30507  H HG22 . VAL H  2 51  ? 232.19714 198.76533 329.08734 1.000 137.45725 ? 51  VAL b HG22 1 
ATOM 30508  H HG23 . VAL H  2 51  ? 231.44069 199.27995 327.79106 1.000 137.47556 ? 51  VAL b HG23 1 
ATOM 30509  N N    . VAL H  2 52  ? 230.19377 202.09467 331.89838 1.000 147.06395 ? 52  VAL b N    1 
ATOM 30510  C CA   . VAL H  2 52  ? 229.76268 203.30155 332.59523 1.000 146.79843 ? 52  VAL b CA   1 
ATOM 30511  C C    . VAL H  2 52  ? 231.01260 204.06336 333.01083 1.000 146.56321 ? 52  VAL b C    1 
ATOM 30512  O O    . VAL H  2 52  ? 231.98201 203.46982 333.49825 1.000 146.14249 ? 52  VAL b O    1 
ATOM 30513  C CB   . VAL H  2 52  ? 228.87333 202.95905 333.81054 1.000 147.72005 ? 52  VAL b CB   1 
ATOM 30514  C CG1  . VAL H  2 52  ? 228.46736 204.21165 334.62294 1.000 148.02280 ? 52  VAL b CG1  1 
ATOM 30515  C CG2  . VAL H  2 52  ? 227.63885 202.20928 333.35377 1.000 147.88554 ? 52  VAL b CG2  1 
ATOM 30516  H H    . VAL H  2 52  ? 230.61279 201.54193 332.40672 1.000 147.49093 ? 52  VAL b H    1 
ATOM 30517  H HA   . VAL H  2 52  ? 229.24988 203.87151 332.00334 1.000 147.39187 ? 52  VAL b HA   1 
ATOM 30518  H HB   . VAL H  2 52  ? 229.37056 202.37372 334.40251 1.000 147.60930 ? 52  VAL b HB   1 
ATOM 30519  H HG11 . VAL H  2 52  ? 228.03768 203.91322 335.43951 1.000 147.65509 ? 52  VAL b HG11 1 
ATOM 30520  H HG12 . VAL H  2 52  ? 229.22430 204.76533 334.85559 1.000 147.54220 ? 52  VAL b HG12 1 
ATOM 30521  H HG13 . VAL H  2 52  ? 227.83479 204.72668 334.09770 1.000 147.67626 ? 52  VAL b HG13 1 
ATOM 30522  H HG21 . VAL H  2 52  ? 226.96801 202.26133 334.05020 1.000 148.28821 ? 52  VAL b HG21 1 
ATOM 30523  H HG22 . VAL H  2 52  ? 227.30477 202.62017 332.54093 1.000 147.99182 ? 52  VAL b HG22 1 
ATOM 30524  H HG23 . VAL H  2 52  ? 227.87524 201.28434 333.18374 1.000 148.27882 ? 52  VAL b HG23 1 
ATOM 30525  N N    . THR H  2 53  ? 230.98299 205.38054 332.81938 1.000 146.17970 ? 53  THR b N    1 
ATOM 30526  C CA   . THR H  2 53  ? 232.11802 206.25914 333.10536 1.000 146.35205 ? 53  THR b CA   1 
ATOM 30527  C C    . THR H  2 53  ? 231.87294 206.92822 334.45397 1.000 146.69530 ? 53  THR b C    1 
ATOM 30528  O O    . THR H  2 53  ? 231.22270 207.96972 334.54475 1.000 147.35338 ? 53  THR b O    1 
ATOM 30529  C CB   . THR H  2 53  ? 232.30505 207.28922 331.99505 1.000 146.31332 ? 53  THR b CB   1 
ATOM 30530  O OG1  . THR H  2 53  ? 231.12992 208.10366 331.88964 1.000 147.10913 ? 53  THR b OG1  1 
ATOM 30531  C CG2  . THR H  2 53  ? 232.60650 206.61793 330.65001 1.000 146.01159 ? 53  THR b CG2  1 
ATOM 30532  H H    . THR H  2 53  ? 230.29561 205.80134 332.52033 1.000 146.17638 ? 53  THR b H    1 
ATOM 30533  H HA   . THR H  2 53  ? 232.93211 205.73631 333.17017 1.000 146.10426 ? 53  THR b HA   1 
ATOM 30534  H HB   . THR H  2 53  ? 233.05917 207.85562 332.21985 1.000 146.14754 ? 53  THR b HB   1 
ATOM 30535  H HG1  . THR H  2 53  ? 231.15022 208.54835 331.17804 1.000 146.15531 ? 53  THR b HG1  1 
ATOM 30536  H HG21 . THR H  2 53  ? 232.40797 207.23240 329.92697 1.000 146.09483 ? 53  THR b HG21 1 
ATOM 30537  H HG22 . THR H  2 53  ? 233.54553 206.38280 330.60931 1.000 146.08472 ? 53  THR b HG22 1 
ATOM 30538  H HG23 . THR H  2 53  ? 232.07756 205.81625 330.52573 1.000 146.15135 ? 53  THR b HG23 1 
ATOM 30539  N N    . ILE H  2 54  ? 232.40309 206.31873 335.50893 1.000 152.34270 ? 54  ILE b N    1 
ATOM 30540  C CA   . ILE H  2 54  ? 232.28481 206.86810 336.85386 1.000 152.85826 ? 54  ILE b CA   1 
ATOM 30541  C C    . ILE H  2 54  ? 233.30206 207.98813 337.02293 1.000 153.20050 ? 54  ILE b C    1 
ATOM 30542  O O    . ILE H  2 54  ? 234.45087 207.88129 336.57715 1.000 151.90649 ? 54  ILE b O    1 
ATOM 30543  C CB   . ILE H  2 54  ? 232.48913 205.76645 337.91095 1.000 152.77113 ? 54  ILE b CB   1 
ATOM 30544  C CG1  . ILE H  2 54  ? 231.51186 204.59778 337.70331 1.000 153.14075 ? 54  ILE b CG1  1 
ATOM 30545  C CG2  . ILE H  2 54  ? 232.33289 206.34453 339.31051 1.000 154.16491 ? 54  ILE b CG2  1 
ATOM 30546  C CD1  . ILE H  2 54  ? 230.03400 204.96297 337.71676 1.000 154.42548 ? 54  ILE b CD1  1 
ATOM 30547  H H    . ILE H  2 54  ? 232.83513 205.57573 335.47168 1.000 153.19463 ? 54  ILE b H    1 
ATOM 30548  H HA   . ILE H  2 54  ? 231.40336 207.25341 336.97017 1.000 153.27886 ? 54  ILE b HA   1 
ATOM 30549  H HB   . ILE H  2 54  ? 233.39375 205.42663 337.82296 1.000 153.30448 ? 54  ILE b HB   1 
ATOM 30550  H HG12 . ILE H  2 54  ? 231.70404 204.16916 336.85477 1.000 153.29235 ? 54  ILE b HG12 1 
ATOM 30551  H HG13 . ILE H  2 54  ? 231.65253 203.96099 338.41836 1.000 153.39835 ? 54  ILE b HG13 1 
ATOM 30552  H HG21 . ILE H  2 54  ? 232.13142 205.62770 339.93318 1.000 153.51726 ? 54  ILE b HG21 1 
ATOM 30553  H HG22 . ILE H  2 54  ? 233.15987 206.77933 339.56923 1.000 153.61543 ? 54  ILE b HG22 1 
ATOM 30554  H HG23 . ILE H  2 54  ? 231.60530 206.98610 339.30589 1.000 153.56588 ? 54  ILE b HG23 1 
ATOM 30555  H HD11 . ILE H  2 54  ? 229.82098 205.43560 338.53688 1.000 153.54823 ? 54  ILE b HD11 1 
ATOM 30556  H HD12 . ILE H  2 54  ? 229.51493 204.14394 337.66905 1.000 153.40092 ? 54  ILE b HD12 1 
ATOM 30557  H HD13 . ILE H  2 54  ? 229.83244 205.52161 336.95226 1.000 153.34683 ? 54  ILE b HD13 1 
ATOM 30558  N N    . LYS H  2 55  ? 232.87630 209.07248 337.66507 1.000 167.56814 ? 55  LYS b N    1 
ATOM 30559  C CA   . LYS H  2 55  ? 233.73347 210.22427 337.91728 1.000 167.57497 ? 55  LYS b CA   1 
ATOM 30560  C C    . LYS H  2 55  ? 234.58132 209.96871 339.16727 1.000 167.99787 ? 55  LYS b C    1 
ATOM 30561  O O    . LYS H  2 55  ? 234.66234 208.84728 339.67571 1.000 168.58396 ? 55  LYS b O    1 
ATOM 30562  C CB   . LYS H  2 55  ? 232.87961 211.48910 338.03233 1.000 168.01413 ? 55  LYS b CB   1 
ATOM 30563  C CG   . LYS H  2 55  ? 232.22156 211.90299 336.72324 1.000 169.21956 ? 55  LYS b CG   1 
ATOM 30564  C CD   . LYS H  2 55  ? 231.40567 213.17941 336.87406 1.000 169.91485 ? 55  LYS b CD   1 
ATOM 30565  C CE   . LYS H  2 55  ? 230.74545 213.55939 335.55443 1.000 169.81052 ? 55  LYS b CE   1 
ATOM 30566  N NZ   . LYS H  2 55  ? 229.92029 214.78475 335.66677 1.000 169.35536 ? 55  LYS b NZ   1 
ATOM 30567  H H    . LYS H  2 55  ? 232.07482 209.17004 337.95984 1.000 168.17115 ? 55  LYS b H    1 
ATOM 30568  H HA   . LYS H  2 55  ? 234.33852 210.34144 337.16502 1.000 168.33579 ? 55  LYS b HA   1 
ATOM 30569  H HB2  . LYS H  2 55  ? 232.18456 211.33201 338.68245 1.000 168.64981 ? 55  LYS b HB2  1 
ATOM 30570  H HB3  . LYS H  2 55  ? 233.42696 212.23862 338.30775 1.000 168.59975 ? 55  LYS b HB3  1 
ATOM 30571  H HG2  . LYS H  2 55  ? 232.89641 212.03740 336.03895 1.000 168.73426 ? 55  LYS b HG2  1 
ATOM 30572  H HG3  . LYS H  2 55  ? 231.60635 211.19973 336.46363 1.000 168.71400 ? 55  LYS b HG3  1 
ATOM 30573  H HD2  . LYS H  2 55  ? 230.71014 213.04889 337.53693 1.000 168.93058 ? 55  LYS b HD2  1 
ATOM 30574  H HD3  . LYS H  2 55  ? 231.98834 213.90911 337.13864 1.000 168.85160 ? 55  LYS b HD3  1 
ATOM 30575  H HE2  . LYS H  2 55  ? 231.43820 213.73643 334.90783 1.000 168.88417 ? 55  LYS b HE2  1 
ATOM 30576  H HE3  . LYS H  2 55  ? 230.17714 212.83396 335.25443 1.000 168.92527 ? 55  LYS b HE3  1 
ATOM 30577  H HZ1  . LYS H  2 55  ? 229.51273 214.94799 334.89136 1.000 168.82149 ? 55  LYS b HZ1  1 
ATOM 30578  H HZ2  . LYS H  2 55  ? 229.30683 214.68334 336.30316 1.000 168.83144 ? 55  LYS b HZ2  1 
ATOM 30579  H HZ3  . LYS H  2 55  ? 230.43800 215.48317 335.87334 1.000 168.79998 ? 55  LYS b HZ3  1 
ATOM 30580  N N    . ASN H  2 56  ? 235.24044 211.02285 339.66230 1.000 159.45527 ? 56  ASN b N    1 
ATOM 30581  C CA   . ASN H  2 56  ? 235.99200 210.94971 340.91331 1.000 159.79337 ? 56  ASN b CA   1 
ATOM 30582  C C    . ASN H  2 56  ? 235.13147 210.44572 342.06403 1.000 160.97248 ? 56  ASN b C    1 
ATOM 30583  O O    . ASN H  2 56  ? 235.61984 209.71103 342.93060 1.000 160.63810 ? 56  ASN b O    1 
ATOM 30584  C CB   . ASN H  2 56  ? 236.54173 212.34037 341.24749 1.000 159.84150 ? 56  ASN b CB   1 
ATOM 30585  C CG   . ASN H  2 56  ? 237.41131 212.36182 342.49272 1.000 159.98152 ? 56  ASN b CG   1 
ATOM 30586  O OD1  . ASN H  2 56  ? 237.68048 211.33513 343.11383 1.000 159.42874 ? 56  ASN b OD1  1 
ATOM 30587  N ND2  . ASN H  2 56  ? 237.84251 213.55457 342.87305 1.000 159.87097 ? 56  ASN b ND2  1 
ATOM 30588  H H    . ASN H  2 56  ? 235.27894 211.79233 339.28366 1.000 159.65231 ? 56  ASN b H    1 
ATOM 30589  H HA   . ASN H  2 56  ? 236.74176 210.34289 340.80448 1.000 159.51713 ? 56  ASN b HA   1 
ATOM 30590  H HB2  . ASN H  2 56  ? 237.07729 212.65690 340.50222 1.000 159.35797 ? 56  ASN b HB2  1 
ATOM 30591  H HB3  . ASN H  2 56  ? 235.79590 212.94221 341.39771 1.000 159.62978 ? 56  ASN b HB3  1 
ATOM 30592  H HD21 . ASN H  2 56  ? 238.33801 213.62495 343.57100 1.000 159.22730 ? 56  ASN b HD21 1 
ATOM 30593  H HD22 . ASN H  2 56  ? 237.63545 214.25481 342.41816 1.000 159.23266 ? 56  ASN b HD22 1 
ATOM 30594  N N    . ASP H  2 57  ? 233.85731 210.81878 342.08528 1.000 180.86225 ? 57  ASP b N    1 
ATOM 30595  C CA   . ASP H  2 57  ? 233.00377 210.52585 343.22738 1.000 181.32859 ? 57  ASP b CA   1 
ATOM 30596  C C    . ASP H  2 57  ? 232.80692 209.02274 343.39489 1.000 181.40953 ? 57  ASP b C    1 
ATOM 30597  O O    . ASP H  2 57  ? 232.53691 208.30715 342.42553 1.000 181.20638 ? 57  ASP b O    1 
ATOM 30598  C CB   . ASP H  2 57  ? 231.65384 211.21979 343.05376 1.000 181.82245 ? 57  ASP b CB   1 
ATOM 30599  C CG   . ASP H  2 57  ? 231.69391 212.68117 343.45653 1.000 181.94777 ? 57  ASP b CG   1 
ATOM 30600  O OD1  . ASP H  2 57  ? 231.86438 212.96055 344.66210 1.000 181.72101 ? 57  ASP b OD1  1 
ATOM 30601  O OD2  . ASP H  2 57  ? 231.55990 213.54985 342.56877 1.000 181.69252 ? 57  ASP b OD2  1 
ATOM 30602  H H    . ASP H  2 57  ? 233.46401 211.24351 341.44964 1.000 180.62613 ? 57  ASP b H    1 
ATOM 30603  H HA   . ASP H  2 57  ? 233.41768 210.87011 344.03377 1.000 180.89282 ? 57  ASP b HA   1 
ATOM 30604  H HB2  . ASP H  2 57  ? 231.39590 211.17842 342.11925 1.000 181.17309 ? 57  ASP b HB2  1 
ATOM 30605  H HB3  . ASP H  2 57  ? 230.99061 210.76998 343.59650 1.000 181.28123 ? 57  ASP b HB3  1 
ATOM 30606  N N    . LEU H  2 58  ? 232.94335 208.54677 344.63534 1.000 174.24397 ? 58  LEU b N    1 
ATOM 30607  C CA   . LEU H  2 58  ? 232.63604 207.16308 344.98096 1.000 173.42192 ? 58  LEU b CA   1 
ATOM 30608  C C    . LEU H  2 58  ? 231.14294 206.88059 345.01373 1.000 174.20908 ? 58  LEU b C    1 
ATOM 30609  O O    . LEU H  2 58  ? 230.75338 205.71323 345.13058 1.000 173.62371 ? 58  LEU b O    1 
ATOM 30610  C CB   . LEU H  2 58  ? 233.20675 206.80471 346.35952 1.000 172.38723 ? 58  LEU b CB   1 
ATOM 30611  C CG   . LEU H  2 58  ? 234.71187 206.74963 346.60992 1.000 172.17358 ? 58  LEU b CG   1 
ATOM 30612  C CD1  . LEU H  2 58  ? 235.00017 206.52569 348.08990 1.000 171.88439 ? 58  LEU b CD1  1 
ATOM 30613  C CD2  . LEU H  2 58  ? 235.33913 205.63549 345.79207 1.000 171.84769 ? 58  LEU b CD2  1 
ATOM 30614  H H    . LEU H  2 58  ? 233.21057 209.01840 345.30316 1.000 172.89289 ? 58  LEU b H    1 
ATOM 30615  H HA   . LEU H  2 58  ? 233.04328 206.58172 344.32136 1.000 172.79878 ? 58  LEU b HA   1 
ATOM 30616  H HB2  . LEU H  2 58  ? 232.84453 207.44584 346.99227 1.000 172.57198 ? 58  LEU b HB2  1 
ATOM 30617  H HB3  . LEU H  2 58  ? 232.86875 205.92266 346.57960 1.000 172.55178 ? 58  LEU b HB3  1 
ATOM 30618  H HG   . LEU H  2 58  ? 235.10096 207.58801 346.32892 1.000 172.57013 ? 58  LEU b HG   1 
ATOM 30619  H HD11 . LEU H  2 58  ? 235.95474 206.42069 348.21472 1.000 172.51770 ? 58  LEU b HD11 1 
ATOM 30620  H HD12 . LEU H  2 58  ? 234.68607 207.28757 348.60148 1.000 172.46751 ? 58  LEU b HD12 1 
ATOM 30621  H HD13 . LEU H  2 58  ? 234.53852 205.72394 348.37503 1.000 172.48240 ? 58  LEU b HD13 1 
ATOM 30622  H HD21 . LEU H  2 58  ? 236.28137 205.54506 346.00877 1.000 172.65647 ? 58  LEU b HD21 1 
ATOM 30623  H HD22 . LEU H  2 58  ? 234.88328 204.79514 345.98537 1.000 172.62084 ? 58  LEU b HD22 1 
ATOM 30624  H HD23 . LEU H  2 58  ? 235.23486 205.87462 344.86468 1.000 172.66915 ? 58  LEU b HD23 1 
ATOM 30625  N N    . ARG H  2 59  ? 230.29959 207.90842 344.91158 1.000 187.18324 ? 59  ARG b N    1 
ATOM 30626  C CA   . ARG H  2 59  ? 228.88640 207.71238 345.21118 1.000 186.86431 ? 59  ARG b CA   1 
ATOM 30627  C C    . ARG H  2 59  ? 228.19864 206.97148 344.07437 1.000 186.56450 ? 59  ARG b C    1 
ATOM 30628  O O    . ARG H  2 59  ? 227.39180 206.06355 344.31212 1.000 186.96784 ? 59  ARG b O    1 
ATOM 30629  C CB   . ARG H  2 59  ? 228.17528 209.04754 345.49453 1.000 186.50931 ? 59  ARG b CB   1 
ATOM 30630  C CG   . ARG H  2 59  ? 229.02938 210.23279 346.02481 1.000 186.51443 ? 59  ARG b CG   1 
ATOM 30631  C CD   . ARG H  2 59  ? 229.39421 210.11403 347.49396 1.000 187.32271 ? 59  ARG b CD   1 
ATOM 30632  N NE   . ARG H  2 59  ? 228.23821 210.05072 348.37792 1.000 187.65137 ? 59  ARG b NE   1 
ATOM 30633  C CZ   . ARG H  2 59  ? 228.30523 209.93911 349.69842 1.000 187.67626 ? 59  ARG b CZ   1 
ATOM 30634  N NH1  . ARG H  2 59  ? 229.46581 209.88260 350.33583 1.000 187.61918 ? 59  ARG b NH1  1 
ATOM 30635  N NH2  . ARG H  2 59  ? 227.17810 209.86439 350.39839 1.000 187.71523 ? 59  ARG b NH2  1 
ATOM 30636  H H    . ARG H  2 59  ? 230.51294 208.67807 344.62004 1.000 186.80142 ? 59  ARG b H    1 
ATOM 30637  H HA   . ARG H  2 59  ? 228.81929 207.15819 346.00045 1.000 186.92650 ? 59  ARG b HA   1 
ATOM 30638  H HB2  . ARG H  2 59  ? 227.77176 209.34607 344.66499 1.000 186.90709 ? 59  ARG b HB2  1 
ATOM 30639  H HB3  . ARG H  2 59  ? 227.47337 208.88050 346.14210 1.000 186.99233 ? 59  ARG b HB3  1 
ATOM 30640  H HG2  . ARG H  2 59  ? 229.83794 210.37522 345.52214 1.000 186.81370 ? 59  ARG b HG2  1 
ATOM 30641  H HG3  . ARG H  2 59  ? 228.48559 211.03126 345.94690 1.000 186.95004 ? 59  ARG b HG3  1 
ATOM 30642  H HD2  . ARG H  2 59  ? 229.91026 209.30229 347.62216 1.000 187.03257 ? 59  ARG b HD2  1 
ATOM 30643  H HD3  . ARG H  2 59  ? 229.92425 210.88489 347.74867 1.000 187.03702 ? 59  ARG b HD3  1 
ATOM 30644  H HE   . ARG H  2 59  ? 227.46007 210.14192 348.02349 1.000 187.07646 ? 59  ARG b HE   1 
ATOM 30645  H HH11 . ARG H  2 59  ? 230.21080 209.92382 349.90916 1.000 187.04874 ? 59  ARG b HH11 1 
ATOM 30646  H HH12 . ARG H  2 59  ? 229.47455 209.80701 351.19199 1.000 186.83244 ? 59  ARG b HH12 1 
ATOM 30647  H HH21 . ARG H  2 59  ? 226.41930 209.89970 349.99623 1.000 186.98400 ? 59  ARG b HH21 1 
ATOM 30648  H HH22 . ARG H  2 59  ? 227.20900 209.79161 351.25471 1.000 186.86642 ? 59  ARG b HH22 1 
ATOM 30649  N N    . GLN H  2 60  ? 228.53425 207.32402 342.83248 1.000 176.86096 ? 60  GLN b N    1 
ATOM 30650  C CA   . GLN H  2 60  ? 227.97584 206.61867 341.68674 1.000 176.45140 ? 60  GLN b CA   1 
ATOM 30651  C C    . GLN H  2 60  ? 228.40091 205.15738 341.69047 1.000 176.25054 ? 60  GLN b C    1 
ATOM 30652  O O    . GLN H  2 60  ? 227.62481 204.27733 341.29964 1.000 176.68794 ? 60  GLN b O    1 
ATOM 30653  C CB   . GLN H  2 60  ? 228.40879 207.30634 340.39288 1.000 176.27472 ? 60  GLN b CB   1 
ATOM 30654  C CG   . GLN H  2 60  ? 227.81379 208.69326 340.21614 1.000 176.50948 ? 60  GLN b CG   1 
ATOM 30655  C CD   . GLN H  2 60  ? 228.27023 209.37270 338.94061 1.000 176.61518 ? 60  GLN b CD   1 
ATOM 30656  O OE1  . GLN H  2 60  ? 229.10341 208.84475 338.20429 1.000 175.82907 ? 60  GLN b OE1  1 
ATOM 30657  N NE2  . GLN H  2 60  ? 227.72347 210.55309 338.67302 1.000 176.78006 ? 60  GLN b NE2  1 
ATOM 30658  H H    . GLN H  2 60  ? 229.07793 207.95950 342.63104 1.000 176.70349 ? 60  GLN b H    1 
ATOM 30659  H HA   . GLN H  2 60  ? 227.00761 206.65120 341.73541 1.000 176.57378 ? 60  GLN b HA   1 
ATOM 30660  H HB2  . GLN H  2 60  ? 229.37428 207.39579 340.39425 1.000 176.28324 ? 60  GLN b HB2  1 
ATOM 30661  H HB3  . GLN H  2 60  ? 228.12824 206.76351 339.63930 1.000 176.35013 ? 60  GLN b HB3  1 
ATOM 30662  H HG2  . GLN H  2 60  ? 226.84684 208.62200 340.19068 1.000 176.52128 ? 60  GLN b HG2  1 
ATOM 30663  H HG3  . GLN H  2 60  ? 228.08606 209.24850 340.96309 1.000 176.57048 ? 60  GLN b HG3  1 
ATOM 30664  H HE21 . GLN H  2 60  ? 227.14414 210.88959 339.21250 1.000 176.49006 ? 60  GLN b HE21 1 
ATOM 30665  H HE22 . GLN H  2 60  ? 227.94774 210.98072 337.96162 1.000 176.48984 ? 60  GLN b HE22 1 
ATOM 30666  N N    . LEU H  2 61  ? 229.62895 204.88015 342.13839 1.000 165.17745 ? 61  LEU b N    1 
ATOM 30667  C CA   . LEU H  2 61  ? 230.10754 203.50286 342.19113 1.000 164.63271 ? 61  LEU b CA   1 
ATOM 30668  C C    . LEU H  2 61  ? 229.23495 202.65164 343.10569 1.000 166.41996 ? 61  LEU b C    1 
ATOM 30669  O O    . LEU H  2 61  ? 228.77173 201.57681 342.70690 1.000 166.33101 ? 61  LEU b O    1 
ATOM 30670  C CB   . LEU H  2 61  ? 231.57329 203.47067 342.64194 1.000 163.92974 ? 61  LEU b CB   1 
ATOM 30671  C CG   . LEU H  2 61  ? 232.19566 202.12946 343.06956 1.000 164.10100 ? 61  LEU b CG   1 
ATOM 30672  C CD1  . LEU H  2 61  ? 232.24168 201.14810 341.90705 1.000 163.66341 ? 61  LEU b CD1  1 
ATOM 30673  C CD2  . LEU H  2 61  ? 233.59919 202.34145 343.62049 1.000 163.87920 ? 61  LEU b CD2  1 
ATOM 30674  H H    . LEU H  2 61  ? 230.19626 205.46508 342.41210 1.000 165.08945 ? 61  LEU b H    1 
ATOM 30675  H HA   . LEU H  2 61  ? 230.06328 203.12166 341.30044 1.000 164.48234 ? 61  LEU b HA   1 
ATOM 30676  H HB2  . LEU H  2 61  ? 232.11384 203.80493 341.90933 1.000 164.42555 ? 61  LEU b HB2  1 
ATOM 30677  H HB3  . LEU H  2 61  ? 231.65831 204.07434 343.39579 1.000 164.78293 ? 61  LEU b HB3  1 
ATOM 30678  H HG   . LEU H  2 61  ? 231.68194 201.72544 343.78475 1.000 164.52451 ? 61  LEU b HG   1 
ATOM 30679  H HD11 . LEU H  2 61  ? 232.48786 200.27290 342.24436 1.000 164.49105 ? 61  LEU b HD11 1 
ATOM 30680  H HD12 . LEU H  2 61  ? 231.36766 201.10413 341.48898 1.000 164.34282 ? 61  LEU b HD12 1 
ATOM 30681  H HD13 . LEU H  2 61  ? 232.89975 201.45024 341.26509 1.000 164.42676 ? 61  LEU b HD13 1 
ATOM 30682  H HD21 . LEU H  2 61  ? 233.86240 201.55033 344.11446 1.000 164.59112 ? 61  LEU b HD21 1 
ATOM 30683  H HD22 . LEU H  2 61  ? 234.21100 202.48289 342.88205 1.000 164.55053 ? 61  LEU b HD22 1 
ATOM 30684  H HD23 . LEU H  2 61  ? 233.60209 203.11243 344.20851 1.000 164.61124 ? 61  LEU b HD23 1 
ATOM 30685  N N    . LYS H  2 62  ? 228.99298 203.10903 344.33966 1.000 186.22922 ? 62  LYS b N    1 
ATOM 30686  C CA   . LYS H  2 62  ? 228.23836 202.25985 345.25552 1.000 186.67825 ? 62  LYS b CA   1 
ATOM 30687  C C    . LYS H  2 62  ? 226.76410 202.24214 344.87763 1.000 186.89016 ? 62  LYS b C    1 
ATOM 30688  O O    . LYS H  2 62  ? 226.08914 201.21847 345.03802 1.000 186.77740 ? 62  LYS b O    1 
ATOM 30689  C CB   . LYS H  2 62  ? 228.39352 202.70067 346.71397 1.000 186.70270 ? 62  LYS b CB   1 
ATOM 30690  C CG   . LYS H  2 62  ? 227.83706 204.05376 347.11413 1.000 186.80469 ? 62  LYS b CG   1 
ATOM 30691  C CD   . LYS H  2 62  ? 228.16135 204.27905 348.59030 1.000 186.37195 ? 62  LYS b CD   1 
ATOM 30692  C CE   . LYS H  2 62  ? 227.62188 205.58562 349.13753 1.000 186.59850 ? 62  LYS b CE   1 
ATOM 30693  N NZ   . LYS H  2 62  ? 228.25482 206.78654 348.57084 1.000 187.25483 ? 62  LYS b NZ   1 
ATOM 30694  H H    . LYS H  2 62  ? 229.23953 203.87116 344.65336 1.000 185.98960 ? 62  LYS b H    1 
ATOM 30695  H HA   . LYS H  2 62  ? 228.57583 201.35494 345.18714 1.000 186.36871 ? 62  LYS b HA   1 
ATOM 30696  H HB2  . LYS H  2 62  ? 227.98117 202.03299 347.28367 1.000 186.66529 ? 62  LYS b HB2  1 
ATOM 30697  H HB3  . LYS H  2 62  ? 229.33934 202.74566 346.90558 1.000 186.52697 ? 62  LYS b HB3  1 
ATOM 30698  H HG2  . LYS H  2 62  ? 228.25709 204.75294 346.58921 1.000 186.54771 ? 62  LYS b HG2  1 
ATOM 30699  H HG3  . LYS H  2 62  ? 226.87429 204.06647 347.00246 1.000 186.69274 ? 62  LYS b HG3  1 
ATOM 30700  H HD2  . LYS H  2 62  ? 227.78110 203.55552 349.11273 1.000 186.65687 ? 62  LYS b HD2  1 
ATOM 30701  H HD3  . LYS H  2 62  ? 229.12562 204.29168 348.69892 1.000 186.64982 ? 62  LYS b HD3  1 
ATOM 30702  H HE2  . LYS H  2 62  ? 226.67118 205.63306 348.95133 1.000 186.68256 ? 62  LYS b HE2  1 
ATOM 30703  H HE3  . LYS H  2 62  ? 227.76756 205.60258 350.09679 1.000 186.67117 ? 62  LYS b HE3  1 
ATOM 30704  H HZ1  . LYS H  2 62  ? 228.22636 207.43663 349.17098 1.000 186.81154 ? 62  LYS b HZ1  1 
ATOM 30705  H HZ2  . LYS H  2 62  ? 229.10330 206.62128 348.36022 1.000 186.71288 ? 62  LYS b HZ2  1 
ATOM 30706  H HZ3  . LYS H  2 62  ? 227.81239 207.04327 347.84468 1.000 186.78796 ? 62  LYS b HZ3  1 
ATOM 30707  N N    . ASN H  2 63  ? 226.24391 203.36968 344.38314 1.000 189.75575 ? 63  ASN b N    1 
ATOM 30708  C CA   . ASN H  2 63  ? 224.84742 203.41116 343.96365 1.000 189.68191 ? 63  ASN b CA   1 
ATOM 30709  C C    . ASN H  2 63  ? 224.58820 202.47160 342.79477 1.000 189.46190 ? 63  ASN b C    1 
ATOM 30710  O O    . ASN H  2 63  ? 223.49257 201.91191 342.67872 1.000 190.84645 ? 63  ASN b O    1 
ATOM 30711  C CB   . ASN H  2 63  ? 224.43939 204.83626 343.59207 1.000 189.62567 ? 63  ASN b CB   1 
ATOM 30712  C CG   . ASN H  2 63  ? 224.51143 205.78999 344.76465 1.000 189.81971 ? 63  ASN b CG   1 
ATOM 30713  O OD1  . ASN H  2 63  ? 224.39343 205.38398 345.92039 1.000 189.79416 ? 63  ASN b OD1  1 
ATOM 30714  N ND2  . ASN H  2 63  ? 224.69716 207.07089 344.47129 1.000 189.62725 ? 63  ASN b ND2  1 
ATOM 30715  H H    . ASN H  2 63  ? 226.67227 204.10847 344.28133 1.000 189.31830 ? 63  ASN b H    1 
ATOM 30716  H HA   . ASN H  2 63  ? 224.29098 203.12398 344.70439 1.000 189.75766 ? 63  ASN b HA   1 
ATOM 30717  H HB2  . ASN H  2 63  ? 225.03696 205.16327 342.90123 1.000 189.46492 ? 63  ASN b HB2  1 
ATOM 30718  H HB3  . ASN H  2 63  ? 223.52696 204.82834 343.26441 1.000 189.68115 ? 63  ASN b HB3  1 
ATOM 30719  H HD21 . ASN H  2 63  ? 224.77263 207.31606 343.65024 1.000 189.55446 ? 63  ASN b HD21 1 
ATOM 30720  H HD22 . ASN H  2 63  ? 224.74375 207.65540 345.10066 1.000 189.63438 ? 63  ASN b HD22 1 
ATOM 30721  N N    . LEU H  2 64  ? 225.56724 202.31749 341.89752 1.000 181.60938 ? 64  LEU b N    1 
ATOM 30722  C CA   . LEU H  2 64  ? 225.39339 201.51033 340.69618 1.000 181.32282 ? 64  LEU b CA   1 
ATOM 30723  C C    . LEU H  2 64  ? 225.92333 200.08850 340.82272 1.000 180.84796 ? 64  LEU b C    1 
ATOM 30724  O O    . LEU H  2 64  ? 225.47990 199.21946 340.06461 1.000 181.35281 ? 64  LEU b O    1 
ATOM 30725  C CB   . LEU H  2 64  ? 226.08204 202.18452 339.50596 1.000 181.00857 ? 64  LEU b CB   1 
ATOM 30726  C CG   . LEU H  2 64  ? 225.49221 203.52187 339.04701 1.000 181.47860 ? 64  LEU b CG   1 
ATOM 30727  C CD1  . LEU H  2 64  ? 226.36186 204.13563 337.96399 1.000 181.13370 ? 64  LEU b CD1  1 
ATOM 30728  C CD2  . LEU H  2 64  ? 224.05724 203.36113 338.55936 1.000 182.38504 ? 64  LEU b CD2  1 
ATOM 30729  H H    . LEU H  2 64  ? 226.34647 202.67370 341.96710 1.000 181.65782 ? 64  LEU b H    1 
ATOM 30730  H HA   . LEU H  2 64  ? 224.45077 201.43804 340.48911 1.000 182.07317 ? 64  LEU b HA   1 
ATOM 30731  H HB2  . LEU H  2 64  ? 227.00958 202.34330 339.74261 1.000 181.36021 ? 64  LEU b HB2  1 
ATOM 30732  H HB3  . LEU H  2 64  ? 226.04594 201.57741 338.74965 1.000 181.63537 ? 64  LEU b HB3  1 
ATOM 30733  H HG   . LEU H  2 64  ? 225.48304 204.13138 339.80039 1.000 181.58202 ? 64  LEU b HG   1 
ATOM 30734  H HD11 . LEU H  2 64  ? 226.00476 205.00418 337.72722 1.000 181.46653 ? 64  LEU b HD11 1 
ATOM 30735  H HD12 . LEU H  2 64  ? 227.26509 204.22912 338.30247 1.000 181.17313 ? 64  LEU b HD12 1 
ATOM 30736  H HD13 . LEU H  2 64  ? 226.35829 203.55126 337.18867 1.000 181.37579 ? 64  LEU b HD13 1 
ATOM 30737  H HD21 . LEU H  2 64  ? 223.84340 204.08357 337.95030 1.000 181.72113 ? 64  LEU b HD21 1 
ATOM 30738  H HD22 . LEU H  2 64  ? 223.97165 202.50720 338.10529 1.000 181.87204 ? 64  LEU b HD22 1 
ATOM 30739  H HD23 . LEU H  2 64  ? 223.46282 203.38424 339.32619 1.000 181.80192 ? 64  LEU b HD23 1 
ATOM 30740  N N    . PHE H  2 65  ? 226.85040 199.82499 341.74348 1.000 172.52430 ? 65  PHE b N    1 
ATOM 30741  C CA   . PHE H  2 65  ? 227.53657 198.53728 341.82844 1.000 172.31465 ? 65  PHE b CA   1 
ATOM 30742  C C    . PHE H  2 65  ? 227.64531 198.06647 343.27033 1.000 173.18506 ? 65  PHE b C    1 
ATOM 30743  O O    . PHE H  2 65  ? 228.68542 197.56358 343.70560 1.000 172.87939 ? 65  PHE b O    1 
ATOM 30744  C CB   . PHE H  2 65  ? 228.91022 198.62494 341.16928 1.000 171.54338 ? 65  PHE b CB   1 
ATOM 30745  C CG   . PHE H  2 65  ? 228.84496 198.95596 339.70870 1.000 171.79210 ? 65  PHE b CG   1 
ATOM 30746  C CD1  . PHE H  2 65  ? 228.36218 198.03042 338.80553 1.000 172.38313 ? 65  PHE b CD1  1 
ATOM 30747  C CD2  . PHE H  2 65  ? 229.22524 200.20034 339.24270 1.000 171.18118 ? 65  PHE b CD2  1 
ATOM 30748  C CE1  . PHE H  2 65  ? 228.27658 198.32709 337.46072 1.000 172.68360 ? 65  PHE b CE1  1 
ATOM 30749  C CE2  . PHE H  2 65  ? 229.14190 200.50289 337.89638 1.000 170.69285 ? 65  PHE b CE2  1 
ATOM 30750  C CZ   . PHE H  2 65  ? 228.67104 199.56372 337.00554 1.000 171.52839 ? 65  PHE b CZ   1 
ATOM 30751  H H    . PHE H  2 65  ? 227.10398 200.38680 342.34196 1.000 172.86295 ? 65  PHE b H    1 
ATOM 30752  H HA   . PHE H  2 65  ? 227.03040 197.86059 341.35400 1.000 173.24192 ? 65  PHE b HA   1 
ATOM 30753  H HB2  . PHE H  2 65  ? 229.42847 199.31560 341.61039 1.000 172.19056 ? 65  PHE b HB2  1 
ATOM 30754  H HB3  . PHE H  2 65  ? 229.35655 197.76865 341.25846 1.000 172.22927 ? 65  PHE b HB3  1 
ATOM 30755  H HD1  . PHE H  2 65  ? 228.09625 197.19173 339.10690 1.000 172.86758 ? 65  PHE b HD1  1 
ATOM 30756  H HD2  . PHE H  2 65  ? 229.54552 200.83679 339.83996 1.000 172.11007 ? 65  PHE b HD2  1 
ATOM 30757  H HE1  . PHE H  2 65  ? 227.95857 197.68990 336.86296 1.000 173.09510 ? 65  PHE b HE1  1 
ATOM 30758  H HE2  . PHE H  2 65  ? 229.40901 201.33944 337.59150 1.000 171.94015 ? 65  PHE b HE2  1 
ATOM 30759  H HZ   . PHE H  2 65  ? 228.61630 199.76595 336.09986 1.000 172.39468 ? 65  PHE b HZ   1 
ATOM 30760  N N    . GLY H  2 66  ? 226.56566 198.21934 344.03209 1.000 190.63385 ? 66  GLY b N    1 
ATOM 30761  C CA   . GLY H  2 66  ? 226.48858 197.65471 345.36490 1.000 191.12090 ? 66  GLY b CA   1 
ATOM 30762  C C    . GLY H  2 66  ? 227.43020 198.28947 346.36657 1.000 189.96092 ? 66  GLY b C    1 
ATOM 30763  O O    . GLY H  2 66  ? 228.35516 199.01650 345.99384 1.000 189.37154 ? 66  GLY b O    1 
ATOM 30764  H H    . GLY H  2 66  ? 225.86139 198.65071 343.79276 1.000 190.52550 ? 66  GLY b H    1 
ATOM 30765  H HA2  . GLY H  2 66  ? 225.58238 197.75296 345.69774 1.000 190.71794 ? 66  GLY b HA2  1 
ATOM 30766  H HA3  . GLY H  2 66  ? 226.69094 196.70700 345.31926 1.000 190.59123 ? 66  GLY b HA3  1 
ATOM 30767  N N    . ASP H  2 67  ? 227.20160 198.00272 347.64765 1.000 184.11018 ? 67  ASP b N    1 
ATOM 30768  C CA   . ASP H  2 67  ? 228.00585 198.52342 348.74373 1.000 183.84574 ? 67  ASP b CA   1 
ATOM 30769  C C    . ASP H  2 67  ? 228.81045 197.40263 349.40381 1.000 183.47191 ? 67  ASP b C    1 
ATOM 30770  O O    . ASP H  2 67  ? 229.58561 197.65859 350.32840 1.000 183.51036 ? 67  ASP b O    1 
ATOM 30771  C CB   . ASP H  2 67  ? 227.06579 199.20254 349.75889 1.000 184.24137 ? 67  ASP b CB   1 
ATOM 30772  C CG   . ASP H  2 67  ? 227.79110 199.99476 350.85244 1.000 184.34156 ? 67  ASP b CG   1 
ATOM 30773  O OD1  . ASP H  2 67  ? 229.03460 200.03825 350.90530 1.000 184.13139 ? 67  ASP b OD1  1 
ATOM 30774  O OD2  . ASP H  2 67  ? 227.08026 200.58943 351.68939 1.000 184.76668 ? 67  ASP b OD2  1 
ATOM 30775  H H    . ASP H  2 67  ? 226.56600 197.48738 347.91182 1.000 184.28600 ? 67  ASP b H    1 
ATOM 30776  H HA   . ASP H  2 67  ? 228.62662 199.19476 348.42252 1.000 184.30371 ? 67  ASP b HA   1 
ATOM 30777  H HB2  . ASP H  2 67  ? 226.47802 199.81084 349.28452 1.000 184.24166 ? 67  ASP b HB2  1 
ATOM 30778  H HB3  . ASP H  2 67  ? 226.53946 198.51550 350.19731 1.000 184.24340 ? 67  ASP b HB3  1 
ATOM 30779  N N    . ASP H  2 68  ? 228.67933 196.16617 348.92612 1.000 177.30522 ? 68  ASP b N    1 
ATOM 30780  C CA   . ASP H  2 68  ? 229.22100 195.01931 349.63797 1.000 177.52970 ? 68  ASP b CA   1 
ATOM 30781  C C    . ASP H  2 68  ? 230.69552 194.81785 349.31112 1.000 176.88513 ? 68  ASP b C    1 
ATOM 30782  O O    . ASP H  2 68  ? 231.11834 194.94259 348.15814 1.000 176.80306 ? 68  ASP b O    1 
ATOM 30783  C CB   . ASP H  2 68  ? 228.42451 193.76493 349.28663 1.000 178.04020 ? 68  ASP b CB   1 
ATOM 30784  C CG   . ASP H  2 68  ? 228.84276 192.56464 350.09772 1.000 177.67196 ? 68  ASP b CG   1 
ATOM 30785  O OD1  . ASP H  2 68  ? 228.49922 192.50128 351.29621 1.000 177.72293 ? 68  ASP b OD1  1 
ATOM 30786  O OD2  . ASP H  2 68  ? 229.50904 191.67932 349.53098 1.000 177.17237 ? 68  ASP b OD2  1 
ATOM 30787  H H    . ASP H  2 68  ? 228.29707 195.95141 348.18750 1.000 177.71054 ? 68  ASP b H    1 
ATOM 30788  H HA   . ASP H  2 68  ? 229.14196 195.16960 350.59232 1.000 177.68928 ? 68  ASP b HA   1 
ATOM 30789  H HB2  . ASP H  2 68  ? 227.48202 193.92858 349.44472 1.000 177.65754 ? 68  ASP b HB2  1 
ATOM 30790  H HB3  . ASP H  2 68  ? 228.57396 193.55313 348.35619 1.000 177.62310 ? 68  ASP b HB3  1 
ATOM 30791  N N    . MET H  2 69  ? 231.47665 194.49961 350.34587 1.000 166.99807 ? 69  MET b N    1 
ATOM 30792  C CA   . MET H  2 69  ? 232.92045 194.36193 350.18330 1.000 166.81476 ? 69  MET b CA   1 
ATOM 30793  C C    . MET H  2 69  ? 233.27767 193.12615 349.36515 1.000 166.79874 ? 69  MET b C    1 
ATOM 30794  O O    . MET H  2 69  ? 234.22150 193.15975 348.56727 1.000 166.16737 ? 69  MET b O    1 
ATOM 30795  C CB   . MET H  2 69  ? 233.58923 194.31272 351.55847 1.000 167.38874 ? 69  MET b CB   1 
ATOM 30796  C CG   . MET H  2 69  ? 235.11671 194.29055 351.54137 1.000 166.38480 ? 69  MET b CG   1 
ATOM 30797  S SD   . MET H  2 69  ? 235.85212 195.78131 350.83983 1.000 165.30139 ? 69  MET b SD   1 
ATOM 30798  C CE   . MET H  2 69  ? 235.53392 196.96824 352.14293 1.000 164.78634 ? 69  MET b CE   1 
ATOM 30799  H H    . MET H  2 69  ? 231.19518 194.36074 351.14592 1.000 166.54629 ? 69  MET b H    1 
ATOM 30800  H HA   . MET H  2 69  ? 233.25176 195.14539 349.71836 1.000 166.23743 ? 69  MET b HA   1 
ATOM 30801  H HB2  . MET H  2 69  ? 233.31430 195.09621 352.05966 1.000 166.30912 ? 69  MET b HB2  1 
ATOM 30802  H HB3  . MET H  2 69  ? 233.28972 193.51233 352.01728 1.000 166.35263 ? 69  MET b HB3  1 
ATOM 30803  H HG2  . MET H  2 69  ? 235.42951 194.21329 352.45581 1.000 166.17290 ? 69  MET b HG2  1 
ATOM 30804  H HG3  . MET H  2 69  ? 235.43143 193.53072 351.02852 1.000 166.18935 ? 69  MET b HG3  1 
ATOM 30805  H HE1  . MET H  2 69  ? 236.20707 197.66544 352.10362 1.000 165.93300 ? 69  MET b HE1  1 
ATOM 30806  H HE2  . MET H  2 69  ? 234.65272 197.35182 352.01208 1.000 165.88731 ? 69  MET b HE2  1 
ATOM 30807  H HE3  . MET H  2 69  ? 235.57719 196.51680 353.00038 1.000 166.06628 ? 69  MET b HE3  1 
ATOM 30808  N N    . ASN H  2 70  ? 232.55085 192.02054 349.55821 1.000 173.60646 ? 70  ASN b N    1 
ATOM 30809  C CA   . ASN H  2 70  ? 232.87908 190.79310 348.83735 1.000 173.83015 ? 70  ASN b CA   1 
ATOM 30810  C C    . ASN H  2 70  ? 232.68750 190.96991 347.33518 1.000 173.88707 ? 70  ASN b C    1 
ATOM 30811  O O    . ASN H  2 70  ? 233.33072 190.27229 346.54216 1.000 173.29091 ? 70  ASN b O    1 
ATOM 30812  C CB   . ASN H  2 70  ? 232.02659 189.63028 349.35825 1.000 173.55117 ? 70  ASN b CB   1 
ATOM 30813  C CG   . ASN H  2 70  ? 232.25069 188.33505 348.59023 1.000 173.25432 ? 70  ASN b CG   1 
ATOM 30814  O OD1  . ASN H  2 70  ? 233.30711 188.11813 347.99790 1.000 172.62529 ? 70  ASN b OD1  1 
ATOM 30815  N ND2  . ASN H  2 70  ? 231.24477 187.46840 348.59480 1.000 173.03146 ? 70  ASN b ND2  1 
ATOM 30816  H H    . ASN H  2 70  ? 231.87655 191.95846 350.08782 1.000 173.21341 ? 70  ASN b H    1 
ATOM 30817  H HA   . ASN H  2 70  ? 233.81081 190.57477 348.99441 1.000 173.20386 ? 70  ASN b HA   1 
ATOM 30818  H HB2  . ASN H  2 70  ? 232.24441 189.46963 350.28948 1.000 173.23468 ? 70  ASN b HB2  1 
ATOM 30819  H HB3  . ASN H  2 70  ? 231.09118 189.85331 349.27028 1.000 173.29465 ? 70  ASN b HB3  1 
ATOM 30820  H HD21 . ASN H  2 70  ? 230.51949 187.65315 349.01814 1.000 173.23903 ? 70  ASN b HD21 1 
ATOM 30821  H HD22 . ASN H  2 70  ? 231.31958 186.72144 348.17490 1.000 173.14294 ? 70  ASN b HD22 1 
ATOM 30822  N N    . TYR H  2 71  ? 231.82205 191.89754 346.92310 1.000 183.89801 ? 71  TYR b N    1 
ATOM 30823  C CA   . TYR H  2 71  ? 231.66681 192.18705 345.50426 1.000 183.63543 ? 71  TYR b CA   1 
ATOM 30824  C C    . TYR H  2 71  ? 232.99401 192.68659 344.95485 1.000 182.56474 ? 71  TYR b C    1 
ATOM 30825  O O    . TYR H  2 71  ? 233.55150 193.66672 345.45935 1.000 181.95146 ? 71  TYR b O    1 
ATOM 30826  C CB   . TYR H  2 71  ? 230.58517 193.24523 345.26984 1.000 183.81735 ? 71  TYR b CB   1 
ATOM 30827  C CG   . TYR H  2 71  ? 229.16394 192.86901 345.65138 1.000 184.83694 ? 71  TYR b CG   1 
ATOM 30828  C CD1  . TYR H  2 71  ? 228.82299 191.57549 346.03230 1.000 185.12403 ? 71  TYR b CD1  1 
ATOM 30829  C CD2  . TYR H  2 71  ? 228.15042 193.81892 345.59618 1.000 184.80074 ? 71  TYR b CD2  1 
ATOM 30830  C CE1  . TYR H  2 71  ? 227.52744 191.25390 346.37983 1.000 185.41792 ? 71  TYR b CE1  1 
ATOM 30831  C CE2  . TYR H  2 71  ? 226.85072 193.50155 345.93604 1.000 185.34988 ? 71  TYR b CE2  1 
ATOM 30832  C CZ   . TYR H  2 71  ? 226.54415 192.21789 346.32611 1.000 185.90195 ? 71  TYR b CZ   1 
ATOM 30833  O OH   . TYR H  2 71  ? 225.24838 191.89619 346.65917 1.000 187.69954 ? 71  TYR b OH   1 
ATOM 30834  H H    . TYR H  2 71  ? 231.31779 192.36687 347.43783 1.000 184.11648 ? 71  TYR b H    1 
ATOM 30835  H HA   . TYR H  2 71  ? 231.43244 191.37709 345.02439 1.000 184.42501 ? 71  TYR b HA   1 
ATOM 30836  H HB2  . TYR H  2 71  ? 230.81940 194.03687 345.77882 1.000 184.40715 ? 71  TYR b HB2  1 
ATOM 30837  H HB3  . TYR H  2 71  ? 230.57744 193.46312 344.32493 1.000 184.65566 ? 71  TYR b HB3  1 
ATOM 30838  H HD1  . TYR H  2 71  ? 229.47794 190.91799 346.08005 1.000 184.65929 ? 71  TYR b HD1  1 
ATOM 30839  H HD2  . TYR H  2 71  ? 228.35453 194.68885 345.33831 1.000 184.64582 ? 71  TYR b HD2  1 
ATOM 30840  H HE1  . TYR H  2 71  ? 227.31585 190.38633 346.63906 1.000 184.96606 ? 71  TYR b HE1  1 
ATOM 30841  H HE2  . TYR H  2 71  ? 226.18571 194.15061 345.89961 1.000 184.87355 ? 71  TYR b HE2  1 
ATOM 30842  H HH   . TYR H  2 71  ? 225.17507 191.06550 346.75979 1.000 185.02953 ? 71  TYR b HH   1 
ATOM 30843  N N    . SER H  2 72  ? 233.50880 192.00369 343.93055 1.000 154.97892 ? 72  SER b N    1 
ATOM 30844  C CA   . SER H  2 72  ? 234.74174 192.45707 343.29755 1.000 153.31534 ? 72  SER b CA   1 
ATOM 30845  C C    . SER H  2 72  ? 234.58684 193.85983 342.73203 1.000 152.40907 ? 72  SER b C    1 
ATOM 30846  O O    . SER H  2 72  ? 235.53991 194.64944 342.75678 1.000 151.26394 ? 72  SER b O    1 
ATOM 30847  C CB   . SER H  2 72  ? 235.15092 191.48778 342.19097 1.000 152.26821 ? 72  SER b CB   1 
ATOM 30848  O OG   . SER H  2 72  ? 235.29468 190.17007 342.69140 1.000 152.65162 ? 72  SER b OG   1 
ATOM 30849  H H    . SER H  2 72  ? 233.16931 191.29035 343.59109 1.000 154.08836 ? 72  SER b H    1 
ATOM 30850  H HA   . SER H  2 72  ? 235.44985 192.47652 343.95966 1.000 153.70929 ? 72  SER b HA   1 
ATOM 30851  H HB2  . SER H  2 72  ? 234.46651 191.49137 341.50438 1.000 153.26166 ? 72  SER b HB2  1 
ATOM 30852  H HB3  . SER H  2 72  ? 235.99306 191.78480 341.81683 1.000 153.18099 ? 72  SER b HB3  1 
ATOM 30853  H HG   . SER H  2 72  ? 234.55775 189.89134 342.98282 1.000 153.37282 ? 72  SER b HG   1 
ATOM 30854  N N    . ALA H  2 73  ? 233.38927 194.18831 342.24238 1.000 158.45156 ? 73  ALA b N    1 
ATOM 30855  C CA   . ALA H  2 73  ? 233.14189 195.49907 341.65535 1.000 159.20280 ? 73  ALA b CA   1 
ATOM 30856  C C    . ALA H  2 73  ? 233.40111 196.61060 342.66125 1.000 158.45249 ? 73  ALA b C    1 
ATOM 30857  O O    . ALA H  2 73  ? 234.23326 197.49172 342.42815 1.000 158.60763 ? 73  ALA b O    1 
ATOM 30858  C CB   . ALA H  2 73  ? 231.70570 195.56924 341.13621 1.000 159.44245 ? 73  ALA b CB   1 
ATOM 30859  H H    . ALA H  2 73  ? 232.70528 193.66774 342.23836 1.000 159.42131 ? 73  ALA b H    1 
ATOM 30860  H HA   . ALA H  2 73  ? 233.74793 195.62837 340.91213 1.000 159.12614 ? 73  ALA b HA   1 
ATOM 30861  H HB1  . ALA H  2 73  ? 231.55908 196.43447 340.72313 1.000 159.41588 ? 73  ALA b HB1  1 
ATOM 30862  H HB2  . ALA H  2 73  ? 231.58173 194.86389 340.48409 1.000 159.43891 ? 73  ALA b HB2  1 
ATOM 30863  H HB3  . ALA H  2 73  ? 231.09363 195.44587 341.87809 1.000 159.82455 ? 73  ALA b HB3  1 
ATOM 30864  N N    . PHE H  2 74  ? 232.70112 196.57765 343.79660 1.000 159.86565 ? 74  PHE b N    1 
ATOM 30865  C CA   . PHE H  2 74  ? 232.86031 197.63555 344.78869 1.000 159.71096 ? 74  PHE b CA   1 
ATOM 30866  C C    . PHE H  2 74  ? 234.27097 197.66748 345.35963 1.000 158.84552 ? 74  PHE b C    1 
ATOM 30867  O O    . PHE H  2 74  ? 234.86755 198.74160 345.48633 1.000 158.35740 ? 74  PHE b O    1 
ATOM 30868  C CB   . PHE H  2 74  ? 231.83912 197.45689 345.91407 1.000 160.36610 ? 74  PHE b CB   1 
ATOM 30869  C CG   . PHE H  2 74  ? 231.73785 198.63911 346.84119 1.000 160.60446 ? 74  PHE b CG   1 
ATOM 30870  C CD1  . PHE H  2 74  ? 231.55126 199.92099 346.35380 1.000 160.89610 ? 74  PHE b CD1  1 
ATOM 30871  C CD2  . PHE H  2 74  ? 231.84192 198.46115 348.21010 1.000 161.63662 ? 74  PHE b CD2  1 
ATOM 30872  C CE1  . PHE H  2 74  ? 231.47336 200.99477 347.20815 1.000 160.84232 ? 74  PHE b CE1  1 
ATOM 30873  C CE2  . PHE H  2 74  ? 231.75796 199.53624 349.07085 1.000 161.28072 ? 74  PHE b CE2  1 
ATOM 30874  C CZ   . PHE H  2 74  ? 231.57143 200.80464 348.56813 1.000 160.50965 ? 74  PHE b CZ   1 
ATOM 30875  H H    . PHE H  2 74  ? 232.14067 195.96248 344.01266 1.000 160.99969 ? 74  PHE b H    1 
ATOM 30876  H HA   . PHE H  2 74  ? 232.70649 198.47467 344.33145 1.000 160.85752 ? 74  PHE b HA   1 
ATOM 30877  H HB2  . PHE H  2 74  ? 230.96426 197.31251 345.52073 1.000 161.41435 ? 74  PHE b HB2  1 
ATOM 30878  H HB3  . PHE H  2 74  ? 232.09177 196.68488 346.44416 1.000 161.45271 ? 74  PHE b HB3  1 
ATOM 30879  H HD1  . PHE H  2 74  ? 231.48444 200.05688 345.43630 1.000 161.19093 ? 74  PHE b HD1  1 
ATOM 30880  H HD2  . PHE H  2 74  ? 231.96798 197.60623 348.55366 1.000 161.49355 ? 74  PHE b HD2  1 
ATOM 30881  H HE1  . PHE H  2 74  ? 231.34455 201.84953 346.86633 1.000 161.26389 ? 74  PHE b HE1  1 
ATOM 30882  H HE2  . PHE H  2 74  ? 231.82717 199.40482 349.98856 1.000 161.25850 ? 74  PHE b HE2  1 
ATOM 30883  H HZ   . PHE H  2 74  ? 231.51477 201.53181 349.14453 1.000 161.01736 ? 74  PHE b HZ   1 
ATOM 30884  N N    . LYS H  2 75  ? 234.82003 196.49932 345.69268 1.000 140.46769 ? 75  LYS b N    1 
ATOM 30885  C CA   . LYS H  2 75  ? 236.13518 196.42477 346.32210 1.000 139.85505 ? 75  LYS b CA   1 
ATOM 30886  C C    . LYS H  2 75  ? 237.20577 197.02445 345.41480 1.000 137.52713 ? 75  LYS b C    1 
ATOM 30887  O O    . LYS H  2 75  ? 237.95405 197.93223 345.80970 1.000 135.59133 ? 75  LYS b O    1 
ATOM 30888  C CB   . LYS H  2 75  ? 236.43099 194.95578 346.63106 1.000 140.03062 ? 75  LYS b CB   1 
ATOM 30889  C CG   . LYS H  2 75  ? 237.72095 194.62561 347.35347 1.000 138.56638 ? 75  LYS b CG   1 
ATOM 30890  C CD   . LYS H  2 75  ? 237.72353 193.11948 347.63477 1.000 138.69845 ? 75  LYS b CD   1 
ATOM 30891  C CE   . LYS H  2 75  ? 239.01799 192.60596 348.23528 1.000 137.58362 ? 75  LYS b CE   1 
ATOM 30892  N NZ   . LYS H  2 75  ? 239.24257 193.14695 349.59652 1.000 137.55784 ? 75  LYS b NZ   1 
ATOM 30893  H H    . LYS H  2 75  ? 234.44907 195.73444 345.56385 1.000 140.49876 ? 75  LYS b H    1 
ATOM 30894  H HA   . LYS H  2 75  ? 236.12475 196.92041 347.15558 1.000 139.26354 ? 75  LYS b HA   1 
ATOM 30895  H HB2  . LYS H  2 75  ? 235.70797 194.61821 347.17973 1.000 140.04797 ? 75  LYS b HB2  1 
ATOM 30896  H HB3  . LYS H  2 75  ? 236.44484 194.47093 345.79163 1.000 139.50363 ? 75  LYS b HB3  1 
ATOM 30897  H HG2  . LYS H  2 75  ? 238.48075 194.84292 346.79114 1.000 138.68480 ? 75  LYS b HG2  1 
ATOM 30898  H HG3  . LYS H  2 75  ? 237.76160 195.10656 348.19424 1.000 138.76708 ? 75  LYS b HG3  1 
ATOM 30899  H HD2  . LYS H  2 75  ? 237.00862 192.91862 348.25865 1.000 139.31502 ? 75  LYS b HD2  1 
ATOM 30900  H HD3  . LYS H  2 75  ? 237.57608 192.64558 346.80198 1.000 138.85194 ? 75  LYS b HD3  1 
ATOM 30901  H HE2  . LYS H  2 75  ? 238.98200 191.63844 348.29604 1.000 138.41904 ? 75  LYS b HE2  1 
ATOM 30902  H HE3  . LYS H  2 75  ? 239.76128 192.87918 347.67530 1.000 138.45305 ? 75  LYS b HE3  1 
ATOM 30903  H HZ1  . LYS H  2 75  ? 240.10811 193.11227 349.79923 1.000 138.48170 ? 75  LYS b HZ1  1 
ATOM 30904  H HZ2  . LYS H  2 75  ? 238.97006 193.99345 349.63780 1.000 138.70729 ? 75  LYS b HZ2  1 
ATOM 30905  H HZ3  . LYS H  2 75  ? 238.78493 192.66991 350.19221 1.000 138.64744 ? 75  LYS b HZ3  1 
ATOM 30906  N N    . LEU H  2 76  ? 237.25365 196.56313 344.16733 1.000 128.83801 ? 76  LEU b N    1 
ATOM 30907  C CA   . LEU H  2 76  ? 238.28686 197.01156 343.24725 1.000 127.45986 ? 76  LEU b CA   1 
ATOM 30908  C C    . LEU H  2 76  ? 238.02870 198.41955 342.72249 1.000 129.51785 ? 76  LEU b C    1 
ATOM 30909  O O    . LEU H  2 76  ? 238.98642 199.14979 342.45000 1.000 128.83313 ? 76  LEU b O    1 
ATOM 30910  C CB   . LEU H  2 76  ? 238.41245 196.00318 342.10547 1.000 126.88773 ? 76  LEU b CB   1 
ATOM 30911  C CG   . LEU H  2 76  ? 238.77791 194.58163 342.55861 1.000 127.92046 ? 76  LEU b CG   1 
ATOM 30912  C CD1  . LEU H  2 76  ? 238.51827 193.57183 341.46719 1.000 127.93235 ? 76  LEU b CD1  1 
ATOM 30913  C CD2  . LEU H  2 76  ? 240.23523 194.52544 343.00160 1.000 127.16882 ? 76  LEU b CD2  1 
ATOM 30914  H H    . LEU H  2 76  ? 236.70243 195.99382 343.83371 1.000 129.87688 ? 76  LEU b H    1 
ATOM 30915  H HA   . LEU H  2 76  ? 239.13325 197.02950 343.71847 1.000 128.49469 ? 76  LEU b HA   1 
ATOM 30916  H HB2  . LEU H  2 76  ? 237.54749 195.94140 341.67471 1.000 128.87342 ? 76  LEU b HB2  1 
ATOM 30917  H HB3  . LEU H  2 76  ? 239.07553 196.31304 341.46930 1.000 128.29843 ? 76  LEU b HB3  1 
ATOM 30918  H HG   . LEU H  2 76  ? 238.23219 194.32588 343.31674 1.000 128.95725 ? 76  LEU b HG   1 
ATOM 30919  H HD11 . LEU H  2 76  ? 238.86060 192.70763 341.74251 1.000 128.89040 ? 76  LEU b HD11 1 
ATOM 30920  H HD12 . LEU H  2 76  ? 237.56135 193.51186 341.32460 1.000 129.08731 ? 76  LEU b HD12 1 
ATOM 30921  H HD13 . LEU H  2 76  ? 238.96094 193.86447 340.65626 1.000 128.47473 ? 76  LEU b HD13 1 
ATOM 30922  H HD21 . LEU H  2 76  ? 240.26577 194.32498 343.94954 1.000 128.44889 ? 76  LEU b HD21 1 
ATOM 30923  H HD22 . LEU H  2 76  ? 240.69885 193.83529 342.50279 1.000 128.51753 ? 76  LEU b HD22 1 
ATOM 30924  H HD23 . LEU H  2 76  ? 240.65324 195.38145 342.83248 1.000 128.41123 ? 76  LEU b HD23 1 
ATOM 30925  N N    . GLY H  2 77  ? 236.76707 198.83457 342.57854 1.000 140.42028 ? 77  GLY b N    1 
ATOM 30926  C CA   . GLY H  2 77  ? 236.49935 200.22216 342.24351 1.000 139.81532 ? 77  GLY b CA   1 
ATOM 30927  C C    . GLY H  2 77  ? 236.93323 201.16480 343.34586 1.000 139.11519 ? 77  GLY b C    1 
ATOM 30928  O O    . GLY H  2 77  ? 237.45707 202.24999 343.08042 1.000 138.07845 ? 77  GLY b O    1 
ATOM 30929  H H    . GLY H  2 77  ? 236.06835 198.34174 342.66733 1.000 139.91620 ? 77  GLY b H    1 
ATOM 30930  H HA2  . GLY H  2 77  ? 236.97270 200.45737 341.43036 1.000 139.36527 ? 77  GLY b HA2  1 
ATOM 30931  H HA3  . GLY H  2 77  ? 235.54884 200.34321 342.09507 1.000 139.82510 ? 77  GLY b HA3  1 
ATOM 30932  N N    . LYS H  2 78  ? 236.71688 200.76329 344.60029 1.000 140.74215 ? 78  LYS b N    1 
ATOM 30933  C CA   . LYS H  2 78  ? 237.22067 201.53749 345.72352 1.000 141.04661 ? 78  LYS b CA   1 
ATOM 30934  C C    . LYS H  2 78  ? 238.73765 201.62926 345.67359 1.000 140.30835 ? 78  LYS b C    1 
ATOM 30935  O O    . LYS H  2 78  ? 239.30293 202.70671 345.88439 1.000 139.29544 ? 78  LYS b O    1 
ATOM 30936  C CB   . LYS H  2 78  ? 236.74601 200.90518 347.03267 1.000 141.33504 ? 78  LYS b CB   1 
ATOM 30937  C CG   . LYS H  2 78  ? 237.10270 201.68893 348.28965 1.000 141.55926 ? 78  LYS b CG   1 
ATOM 30938  C CD   . LYS H  2 78  ? 236.51865 201.01124 349.52206 1.000 141.03525 ? 78  LYS b CD   1 
ATOM 30939  C CE   . LYS H  2 78  ? 236.84826 201.76747 350.79796 1.000 140.51375 ? 78  LYS b CE   1 
ATOM 30940  N NZ   . LYS H  2 78  ? 236.26666 201.09800 351.99411 1.000 141.28945 ? 78  LYS b NZ   1 
ATOM 30941  H H    . LYS H  2 78  ? 236.27970 200.05709 344.82164 1.000 141.29759 ? 78  LYS b H    1 
ATOM 30942  H HA   . LYS H  2 78  ? 236.86633 202.43947 345.67537 1.000 141.27039 ? 78  LYS b HA   1 
ATOM 30943  H HB2  . LYS H  2 78  ? 235.77955 200.83354 346.99915 1.000 141.45377 ? 78  LYS b HB2  1 
ATOM 30944  H HB3  . LYS H  2 78  ? 237.13550 200.01856 347.10999 1.000 141.05906 ? 78  LYS b HB3  1 
ATOM 30945  H HG2  . LYS H  2 78  ? 238.06769 201.71500 348.39146 1.000 141.20514 ? 78  LYS b HG2  1 
ATOM 30946  H HG3  . LYS H  2 78  ? 236.73980 202.58844 348.22989 1.000 141.26147 ? 78  LYS b HG3  1 
ATOM 30947  H HD2  . LYS H  2 78  ? 235.55622 200.93307 349.43869 1.000 141.24998 ? 78  LYS b HD2  1 
ATOM 30948  H HD3  . LYS H  2 78  ? 236.91977 200.12974 349.59641 1.000 141.20967 ? 78  LYS b HD3  1 
ATOM 30949  H HE2  . LYS H  2 78  ? 237.81135 201.79759 350.91819 1.000 141.10791 ? 78  LYS b HE2  1 
ATOM 30950  H HE3  . LYS H  2 78  ? 236.48463 202.66685 350.73926 1.000 141.04232 ? 78  LYS b HE3  1 
ATOM 30951  H HZ1  . LYS H  2 78  ? 236.57255 201.48567 352.73270 1.000 141.30386 ? 78  LYS b HZ1  1 
ATOM 30952  H HZ2  . LYS H  2 78  ? 235.38039 201.16396 351.97686 1.000 141.17868 ? 78  LYS b HZ2  1 
ATOM 30953  H HZ3  . LYS H  2 78  ? 236.49113 200.23361 352.00772 1.000 141.18636 ? 78  LYS b HZ3  1 
ATOM 30954  N N    . LEU H  2 79  ? 239.41403 200.51779 345.36500 1.000 126.29391 ? 79  LEU b N    1 
ATOM 30955  C CA   . LEU H  2 79  ? 240.86606 200.57711 345.19106 1.000 124.40392 ? 79  LEU b CA   1 
ATOM 30956  C C    . LEU H  2 79  ? 241.25674 201.56628 344.10007 1.000 124.70959 ? 79  LEU b C    1 
ATOM 30957  O O    . LEU H  2 79  ? 242.15754 202.39327 344.28684 1.000 123.62699 ? 79  LEU b O    1 
ATOM 30958  C CB   . LEU H  2 79  ? 241.43400 199.20041 344.85375 1.000 123.45146 ? 79  LEU b CB   1 
ATOM 30959  C CG   . LEU H  2 79  ? 241.37250 198.09588 345.90363 1.000 125.22572 ? 79  LEU b CG   1 
ATOM 30960  C CD1  . LEU H  2 79  ? 241.85844 196.77649 345.31951 1.000 124.77405 ? 79  LEU b CD1  1 
ATOM 30961  C CD2  . LEU H  2 79  ? 242.21145 198.48570 347.10707 1.000 124.15456 ? 79  LEU b CD2  1 
ATOM 30962  H H    . LEU H  2 79  ? 239.06666 199.73982 345.24853 1.000 125.53438 ? 79  LEU b H    1 
ATOM 30963  H HA   . LEU H  2 79  ? 241.26891 200.88105 346.01863 1.000 124.75021 ? 79  LEU b HA   1 
ATOM 30964  H HB2  . LEU H  2 79  ? 240.94395 198.88540 344.07909 1.000 124.77890 ? 79  LEU b HB2  1 
ATOM 30965  H HB3  . LEU H  2 79  ? 242.36425 199.31311 344.60661 1.000 124.54733 ? 79  LEU b HB3  1 
ATOM 30966  H HG   . LEU H  2 79  ? 240.45577 197.98146 346.19474 1.000 125.14612 ? 79  LEU b HG   1 
ATOM 30967  H HD11 . LEU H  2 79  ? 241.41651 196.04395 345.77518 1.000 124.89832 ? 79  LEU b HD11 1 
ATOM 30968  H HD12 . LEU H  2 79  ? 241.65688 196.74768 344.37364 1.000 124.78668 ? 79  LEU b HD12 1 
ATOM 30969  H HD13 . LEU H  2 79  ? 242.81854 196.71708 345.44578 1.000 124.57984 ? 79  LEU b HD13 1 
ATOM 30970  H HD21 . LEU H  2 79  ? 242.41689 197.69179 347.62226 1.000 124.50569 ? 79  LEU b HD21 1 
ATOM 30971  H HD22 . LEU H  2 79  ? 243.03335 198.89727 346.79661 1.000 124.51087 ? 79  LEU b HD22 1 
ATOM 30972  H HD23 . LEU H  2 79  ? 241.71144 199.11725 347.64733 1.000 124.74409 ? 79  LEU b HD23 1 
ATOM 30973  N N    . ALA H  2 80  ? 240.58736 201.49431 342.94978 1.000 125.21859 ? 80  ALA b N    1 
ATOM 30974  C CA   . ALA H  2 80  ? 240.96202 202.34439 341.82612 1.000 124.25500 ? 80  ALA b CA   1 
ATOM 30975  C C    . ALA H  2 80  ? 240.74955 203.81650 342.15106 1.000 124.87129 ? 80  ALA b C    1 
ATOM 30976  O O    . ALA H  2 80  ? 241.57060 204.66823 341.78872 1.000 125.14216 ? 80  ALA b O    1 
ATOM 30977  C CB   . ALA H  2 80  ? 240.16669 201.95119 340.58192 1.000 124.50203 ? 80  ALA b CB   1 
ATOM 30978  H H    . ALA H  2 80  ? 239.92217 200.97171 342.79767 1.000 125.28669 ? 80  ALA b H    1 
ATOM 30979  H HA   . ALA H  2 80  ? 241.89948 202.20856 341.64393 1.000 124.67797 ? 80  ALA b HA   1 
ATOM 30980  H HB1  . ALA H  2 80  ? 240.40895 202.54215 339.85230 1.000 124.75827 ? 80  ALA b HB1  1 
ATOM 30981  H HB2  . ALA H  2 80  ? 240.37899 201.03268 340.34769 1.000 124.72879 ? 80  ALA b HB2  1 
ATOM 30982  H HB3  . ALA H  2 80  ? 239.21950 202.03391 340.77538 1.000 124.96727 ? 80  ALA b HB3  1 
ATOM 30983  N N    . LEU H  2 81  ? 239.65055 204.13161 342.83455 1.000 138.21443 ? 81  LEU b N    1 
ATOM 30984  C CA   . LEU H  2 81  ? 239.31539 205.52355 343.10769 1.000 139.68145 ? 81  LEU b CA   1 
ATOM 30985  C C    . LEU H  2 81  ? 240.13947 206.08602 344.26635 1.000 138.68002 ? 81  LEU b C    1 
ATOM 30986  O O    . LEU H  2 81  ? 240.43651 207.28695 344.28723 1.000 138.92057 ? 81  LEU b O    1 
ATOM 30987  C CB   . LEU H  2 81  ? 237.80224 205.62699 343.32689 1.000 140.98562 ? 81  LEU b CB   1 
ATOM 30988  C CG   . LEU H  2 81  ? 237.00749 205.31068 342.03816 1.000 141.86770 ? 81  LEU b CG   1 
ATOM 30989  C CD1  . LEU H  2 81  ? 235.48909 205.23444 342.20643 1.000 142.52989 ? 81  LEU b CD1  1 
ATOM 30990  C CD2  . LEU H  2 81  ? 237.29637 206.35461 340.95600 1.000 141.16014 ? 81  LEU b CD2  1 
ATOM 30991  H H    . LEU H  2 81  ? 239.08997 203.56552 343.15477 1.000 140.08768 ? 81  LEU b H    1 
ATOM 30992  H HA   . LEU H  2 81  ? 239.57187 206.05536 342.34576 1.000 140.78808 ? 81  LEU b HA   1 
ATOM 30993  H HB2  . LEU H  2 81  ? 237.54988 204.98729 344.01661 1.000 141.05710 ? 81  LEU b HB2  1 
ATOM 30994  H HB3  . LEU H  2 81  ? 237.57990 206.52412 343.60610 1.000 141.27707 ? 81  LEU b HB3  1 
ATOM 30995  H HG   . LEU H  2 81  ? 237.30356 204.45481 341.69022 1.000 141.06095 ? 81  LEU b HG   1 
ATOM 30996  H HD11 . LEU H  2 81  ? 235.10181 204.95684 341.36029 1.000 141.72413 ? 81  LEU b HD11 1 
ATOM 30997  H HD12 . LEU H  2 81  ? 235.27987 204.57057 342.87917 1.000 141.80511 ? 81  LEU b HD12 1 
ATOM 30998  H HD13 . LEU H  2 81  ? 235.12694 206.09243 342.45633 1.000 142.22148 ? 81  LEU b HD13 1 
ATOM 30999  H HD21 . LEU H  2 81  ? 236.61437 206.31873 340.27377 1.000 141.36672 ? 81  LEU b HD21 1 
ATOM 31000  H HD22 . LEU H  2 81  ? 237.30291 207.22529 341.37412 1.000 141.40025 ? 81  LEU b HD22 1 
ATOM 31001  H HD23 . LEU H  2 81  ? 238.16284 206.17463 340.55692 1.000 140.93240 ? 81  LEU b HD23 1 
ATOM 31002  N N    . LEU H  2 82  ? 240.54003 205.24552 345.22907 1.000 126.65294 ? 82  LEU b N    1 
ATOM 31003  C CA   . LEU H  2 82  ? 241.62349 205.64275 346.12704 1.000 126.80828 ? 82  LEU b CA   1 
ATOM 31004  C C    . LEU H  2 82  ? 242.96365 205.72745 345.40558 1.000 125.07933 ? 82  LEU b C    1 
ATOM 31005  O O    . LEU H  2 82  ? 243.88149 206.38553 345.90777 1.000 124.00521 ? 82  LEU b O    1 
ATOM 31006  C CB   . LEU H  2 82  ? 241.73352 204.68498 347.31678 1.000 126.25244 ? 82  LEU b CB   1 
ATOM 31007  C CG   . LEU H  2 82  ? 240.54022 204.49832 348.26246 1.000 125.95794 ? 82  LEU b CG   1 
ATOM 31008  C CD1  . LEU H  2 82  ? 240.98733 203.76445 349.50975 1.000 126.49105 ? 82  LEU b CD1  1 
ATOM 31009  C CD2  . LEU H  2 82  ? 239.90914 205.82683 348.64434 1.000 125.64775 ? 82  LEU b CD2  1 
ATOM 31010  H H    . LEU H  2 82  ? 240.21536 204.46314 345.37321 1.000 126.75422 ? 82  LEU b H    1 
ATOM 31011  H HA   . LEU H  2 82  ? 241.43546 206.53035 346.46851 1.000 126.43952 ? 82  LEU b HA   1 
ATOM 31012  H HB2  . LEU H  2 82  ? 241.94480 203.80702 346.96338 1.000 126.33000 ? 82  LEU b HB2  1 
ATOM 31013  H HB3  . LEU H  2 82  ? 242.47755 204.98489 347.86598 1.000 126.22953 ? 82  LEU b HB3  1 
ATOM 31014  H HG   . LEU H  2 82  ? 239.85788 203.96703 347.84128 1.000 126.35052 ? 82  LEU b HG   1 
ATOM 31015  H HD11 . LEU H  2 82  ? 240.20869 203.56919 350.05199 1.000 126.40024 ? 82  LEU b HD11 1 
ATOM 31016  H HD12 . LEU H  2 82  ? 241.42492 202.94061 349.24803 1.000 126.28728 ? 82  LEU b HD12 1 
ATOM 31017  H HD13 . LEU H  2 82  ? 241.60653 204.32602 350.00393 1.000 126.20518 ? 82  LEU b HD13 1 
ATOM 31018  H HD21 . LEU H  2 82  ? 239.28110 205.67912 349.36808 1.000 126.18763 ? 82  LEU b HD21 1 
ATOM 31019  H HD22 . LEU H  2 82  ? 240.60854 206.43470 348.93185 1.000 126.11381 ? 82  LEU b HD22 1 
ATOM 31020  H HD23 . LEU H  2 82  ? 239.44975 206.19195 347.87332 1.000 126.41640 ? 82  LEU b HD23 1 
ATOM 31021  N N    . GLY H  2 83  ? 243.09794 205.07873 344.24745 1.000 112.57610 ? 83  GLY b N    1 
ATOM 31022  C CA   . GLY H  2 83  ? 244.21392 205.34617 343.35685 1.000 110.36111 ? 83  GLY b CA   1 
ATOM 31023  C C    . GLY H  2 83  ? 244.13339 206.68257 342.64472 1.000 111.04264 ? 83  GLY b C    1 
ATOM 31024  O O    . GLY H  2 83  ? 245.07710 207.04313 341.93300 1.000 109.31940 ? 83  GLY b O    1 
ATOM 31025  H H    . GLY H  2 83  ? 242.55860 204.47411 343.96409 1.000 113.11881 ? 83  GLY b H    1 
ATOM 31026  H HA2  . GLY H  2 83  ? 245.03740 205.33580 343.86682 1.000 111.87539 ? 83  GLY b HA2  1 
ATOM 31027  H HA3  . GLY H  2 83  ? 244.26583 204.64485 342.69196 1.000 111.95823 ? 83  GLY b HA3  1 
ATOM 31028  N N    . ASN H  2 84  ? 243.02967 207.41675 342.81740 1.000 126.52787 ? 84  ASN b N    1 
ATOM 31029  C CA   . ASN H  2 84  ? 242.88734 208.80604 342.37338 1.000 125.94969 ? 84  ASN b CA   1 
ATOM 31030  C C    . ASN H  2 84  ? 242.88834 208.90109 340.84213 1.000 125.47512 ? 84  ASN b C    1 
ATOM 31031  O O    . ASN H  2 84  ? 243.46169 209.81723 340.25226 1.000 126.18433 ? 84  ASN b O    1 
ATOM 31032  C CB   . ASN H  2 84  ? 243.96057 209.70815 343.01052 1.000 125.66230 ? 84  ASN b CB   1 
ATOM 31033  C CG   . ASN H  2 84  ? 243.46693 210.38383 344.27738 1.000 126.50416 ? 84  ASN b CG   1 
ATOM 31034  O OD1  . ASN H  2 84  ? 242.80802 211.42107 344.23097 1.000 126.95391 ? 84  ASN b OD1  1 
ATOM 31035  N ND2  . ASN H  2 84  ? 243.77810 209.78628 345.42101 1.000 126.88860 ? 84  ASN b ND2  1 
ATOM 31036  H H    . ASN H  2 84  ? 242.31890 207.12301 343.19669 1.000 126.51140 ? 84  ASN b H    1 
ATOM 31037  H HA   . ASN H  2 84  ? 242.02593 209.12963 342.67760 1.000 126.45625 ? 84  ASN b HA   1 
ATOM 31038  H HB2  . ASN H  2 84  ? 244.75823 209.21436 343.24442 1.000 126.27150 ? 84  ASN b HB2  1 
ATOM 31039  H HB3  . ASN H  2 84  ? 244.20367 210.43059 342.41737 1.000 126.45984 ? 84  ASN b HB3  1 
ATOM 31040  H HD21 . ASN H  2 84  ? 244.23852 209.05983 345.41507 1.000 126.41181 ? 84  ASN b HD21 1 
ATOM 31041  H HD22 . ASN H  2 84  ? 243.52109 210.12629 346.16799 1.000 126.58393 ? 84  ASN b HD22 1 
ATOM 31042  N N    . VAL H  2 85  ? 242.20414 207.96229 340.19472 1.000 118.69985 ? 85  VAL b N    1 
ATOM 31043  C CA   . VAL H  2 85  ? 241.93374 208.05549 338.76266 1.000 117.75286 ? 85  VAL b CA   1 
ATOM 31044  C C    . VAL H  2 85  ? 240.78120 209.02478 338.54062 1.000 119.61888 ? 85  VAL b C    1 
ATOM 31045  O O    . VAL H  2 85  ? 239.75778 208.96256 339.23218 1.000 120.64151 ? 85  VAL b O    1 
ATOM 31046  C CB   . VAL H  2 85  ? 241.62082 206.67146 338.17052 1.000 116.45392 ? 85  VAL b CB   1 
ATOM 31047  C CG1  . VAL H  2 85  ? 241.22943 206.78596 336.70491 1.000 116.52140 ? 85  VAL b CG1  1 
ATOM 31048  C CG2  . VAL H  2 85  ? 242.82862 205.76555 338.28374 1.000 115.88637 ? 85  VAL b CG2  1 
ATOM 31049  H H    . VAL H  2 85  ? 241.88346 207.25536 340.56404 1.000 118.07557 ? 85  VAL b H    1 
ATOM 31050  H HA   . VAL H  2 85  ? 242.71565 208.40506 338.30868 1.000 117.38220 ? 85  VAL b HA   1 
ATOM 31051  H HB   . VAL H  2 85  ? 240.88516 206.26809 338.65684 1.000 117.42775 ? 85  VAL b HB   1 
ATOM 31052  H HG11 . VAL H  2 85  ? 241.22981 205.89922 336.32028 1.000 116.66931 ? 85  VAL b HG11 1 
ATOM 31053  H HG12 . VAL H  2 85  ? 240.34119 207.16172 336.62566 1.000 117.01963 ? 85  VAL b HG12 1 
ATOM 31054  H HG13 . VAL H  2 85  ? 241.87628 207.34388 336.24584 1.000 116.77883 ? 85  VAL b HG13 1 
ATOM 31055  H HG21 . VAL H  2 85  ? 242.56178 204.85698 338.07480 1.000 117.28195 ? 85  VAL b HG21 1 
ATOM 31056  H HG22 . VAL H  2 85  ? 243.50178 206.06405 337.65250 1.000 117.29057 ? 85  VAL b HG22 1 
ATOM 31057  H HG23 . VAL H  2 85  ? 243.18381 205.80653 339.18024 1.000 117.45874 ? 85  VAL b HG23 1 
ATOM 31058  N N    . LYS H  2 86  ? 240.94104 209.91688 337.56159 1.000 129.79028 ? 86  LYS b N    1 
ATOM 31059  C CA   . LYS H  2 86  ? 239.92190 210.92895 337.30448 1.000 129.07686 ? 86  LYS b CA   1 
ATOM 31060  C C    . LYS H  2 86  ? 238.62869 210.29242 336.80270 1.000 129.79525 ? 86  LYS b C    1 
ATOM 31061  O O    . LYS H  2 86  ? 237.54813 210.55525 337.34379 1.000 130.39095 ? 86  LYS b O    1 
ATOM 31062  C CB   . LYS H  2 86  ? 240.45862 211.95048 336.29842 1.000 128.65867 ? 86  LYS b CB   1 
ATOM 31063  C CG   . LYS H  2 86  ? 239.46604 213.00965 335.78803 1.000 130.24840 ? 86  LYS b CG   1 
ATOM 31064  C CD   . LYS H  2 86  ? 238.58003 213.64246 336.87169 1.000 131.24655 ? 86  LYS b CD   1 
ATOM 31065  C CE   . LYS H  2 86  ? 239.37645 214.54034 337.80615 1.000 131.12101 ? 86  LYS b CE   1 
ATOM 31066  N NZ   . LYS H  2 86  ? 238.71114 214.69306 339.13036 1.000 131.37613 ? 86  LYS b NZ   1 
ATOM 31067  H H    . LYS H  2 86  ? 241.62245 209.95465 337.03839 1.000 129.18740 ? 86  LYS b H    1 
ATOM 31068  H HA   . LYS H  2 86  ? 239.72528 211.39191 338.13281 1.000 130.02789 ? 86  LYS b HA   1 
ATOM 31069  H HB2  . LYS H  2 86  ? 241.19254 212.42416 336.71525 1.000 129.52311 ? 86  LYS b HB2  1 
ATOM 31070  H HB3  . LYS H  2 86  ? 240.78745 211.46682 335.52510 1.000 129.24961 ? 86  LYS b HB3  1 
ATOM 31071  H HG2  . LYS H  2 86  ? 239.97171 213.72542 335.37274 1.000 130.19285 ? 86  LYS b HG2  1 
ATOM 31072  H HG3  . LYS H  2 86  ? 238.88607 212.60376 335.13158 1.000 130.24397 ? 86  LYS b HG3  1 
ATOM 31073  H HD2  . LYS H  2 86  ? 237.91925 214.20033 336.43283 1.000 130.37504 ? 86  LYS b HD2  1 
ATOM 31074  H HD3  . LYS H  2 86  ? 238.12781 212.97310 337.40234 1.000 130.67020 ? 86  LYS b HD3  1 
ATOM 31075  H HE2  . LYS H  2 86  ? 240.25948 214.17081 337.94569 1.000 130.31775 ? 86  LYS b HE2  1 
ATOM 31076  H HE3  . LYS H  2 86  ? 239.44862 215.42087 337.40648 1.000 130.44939 ? 86  LYS b HE3  1 
ATOM 31077  H HZ1  . LYS H  2 86  ? 239.19319 215.22828 339.65287 1.000 130.78757 ? 86  LYS b HZ1  1 
ATOM 31078  H HZ2  . LYS H  2 86  ? 237.89985 215.04288 339.02570 1.000 130.79029 ? 86  LYS b HZ2  1 
ATOM 31079  H HZ3  . LYS H  2 86  ? 238.63462 213.89861 339.52459 1.000 130.93531 ? 86  LYS b HZ3  1 
ATOM 31080  N N    . GLU H  2 87  ? 238.72132 209.44373 335.77798 1.000 125.27027 ? 87  GLU b N    1 
ATOM 31081  C CA   . GLU H  2 87  ? 237.57646 208.73727 335.21186 1.000 125.21543 ? 87  GLU b CA   1 
ATOM 31082  C C    . GLU H  2 87  ? 237.84343 207.24107 335.24320 1.000 123.77176 ? 87  GLU b C    1 
ATOM 31083  O O    . GLU H  2 87  ? 238.84661 206.77551 334.69512 1.000 122.65657 ? 87  GLU b O    1 
ATOM 31084  C CB   . GLU H  2 87  ? 237.29621 209.18669 333.77364 1.000 125.49558 ? 87  GLU b CB   1 
ATOM 31085  C CG   . GLU H  2 87  ? 236.82065 210.62282 333.65654 1.000 126.62180 ? 87  GLU b CG   1 
ATOM 31086  C CD   . GLU H  2 87  ? 236.57386 211.05047 332.22343 1.000 126.22886 ? 87  GLU b CD   1 
ATOM 31087  O OE1  . GLU H  2 87  ? 236.91470 210.28108 331.30282 1.000 126.03714 ? 87  GLU b OE1  1 
ATOM 31088  O OE2  . GLU H  2 87  ? 236.04103 212.16081 332.01785 1.000 124.77583 ? 87  GLU b OE2  1 
ATOM 31089  H H    . GLU H  2 87  ? 239.46252 209.25575 335.38437 1.000 124.33573 ? 87  GLU b H    1 
ATOM 31090  H HA   . GLU H  2 87  ? 236.77906 208.90301 335.73593 1.000 125.50011 ? 87  GLU b HA   1 
ATOM 31091  H HB2  . GLU H  2 87  ? 238.11307 209.10306 333.25736 1.000 124.47099 ? 87  GLU b HB2  1 
ATOM 31092  H HB3  . GLU H  2 87  ? 236.61022 208.61548 333.39532 1.000 124.89185 ? 87  GLU b HB3  1 
ATOM 31093  H HG2  . GLU H  2 87  ? 235.98999 210.72250 334.14678 1.000 125.41908 ? 87  GLU b HG2  1 
ATOM 31094  H HG3  . GLU H  2 87  ? 237.49616 211.20429 334.02633 1.000 125.03657 ? 87  GLU b HG3  1 
ATOM 31095  N N    . LEU H  2 88  ? 236.93530 206.49196 335.86436 1.000 127.10455 ? 88  LEU b N    1 
ATOM 31096  C CA   . LEU H  2 88  ? 237.05153 205.04282 335.99409 1.000 127.31302 ? 88  LEU b CA   1 
ATOM 31097  C C    . LEU H  2 88  ? 235.91786 204.41899 335.19334 1.000 127.53961 ? 88  LEU b C    1 
ATOM 31098  O O    . LEU H  2 88  ? 234.74079 204.62480 335.50877 1.000 128.21065 ? 88  LEU b O    1 
ATOM 31099  C CB   . LEU H  2 88  ? 237.00676 204.61861 337.46092 1.000 128.98892 ? 88  LEU b CB   1 
ATOM 31100  C CG   . LEU H  2 88  ? 237.12352 203.11703 337.74727 1.000 129.67801 ? 88  LEU b CG   1 
ATOM 31101  C CD1  . LEU H  2 88  ? 238.56345 202.64046 337.58490 1.000 128.73336 ? 88  LEU b CD1  1 
ATOM 31102  C CD2  . LEU H  2 88  ? 236.61618 202.80893 339.13913 1.000 130.58741 ? 88  LEU b CD2  1 
ATOM 31103  H H    . LEU H  2 88  ? 236.22319 206.80952 336.22612 1.000 129.44764 ? 88  LEU b H    1 
ATOM 31104  H HA   . LEU H  2 88  ? 237.88845 204.73089 335.61915 1.000 128.02231 ? 88  LEU b HA   1 
ATOM 31105  H HB2  . LEU H  2 88  ? 237.71815 205.07570 337.93506 1.000 128.79858 ? 88  LEU b HB2  1 
ATOM 31106  H HB3  . LEU H  2 88  ? 236.15387 204.90735 337.82044 1.000 129.35272 ? 88  LEU b HB3  1 
ATOM 31107  H HG   . LEU H  2 88  ? 236.57857 202.61804 337.12530 1.000 128.82009 ? 88  LEU b HG   1 
ATOM 31108  H HD11 . LEU H  2 88  ? 238.68524 201.82261 338.08969 1.000 128.42696 ? 88  LEU b HD11 1 
ATOM 31109  H HD12 . LEU H  2 88  ? 238.72761 202.47267 336.64399 1.000 128.12543 ? 88  LEU b HD12 1 
ATOM 31110  H HD13 . LEU H  2 88  ? 239.17455 203.31787 337.91248 1.000 128.47326 ? 88  LEU b HD13 1 
ATOM 31111  H HD21 . LEU H  2 88  ? 236.69490 201.85765 339.30739 1.000 129.07063 ? 88  LEU b HD21 1 
ATOM 31112  H HD22 . LEU H  2 88  ? 237.15837 203.29650 339.77070 1.000 129.39999 ? 88  LEU b HD22 1 
ATOM 31113  H HD23 . LEU H  2 88  ? 235.68855 203.08371 339.21092 1.000 129.50894 ? 88  LEU b HD23 1 
ATOM 31114  N N    . LEU H  2 89  ? 236.27747 203.66205 334.16093 1.000 121.62504 ? 89  LEU b N    1 
ATOM 31115  C CA   . LEU H  2 89  ? 235.31277 203.09274 333.22855 1.000 123.02380 ? 89  LEU b CA   1 
ATOM 31116  C C    . LEU H  2 89  ? 235.00876 201.65922 333.64494 1.000 123.18140 ? 89  LEU b C    1 
ATOM 31117  O O    . LEU H  2 89  ? 235.84783 200.76600 333.48808 1.000 122.51813 ? 89  LEU b O    1 
ATOM 31118  C CB   . LEU H  2 89  ? 235.85163 203.16362 331.80416 1.000 123.47935 ? 89  LEU b CB   1 
ATOM 31119  C CG   . LEU H  2 89  ? 236.11011 204.60904 331.35345 1.000 124.40056 ? 89  LEU b CG   1 
ATOM 31120  C CD1  . LEU H  2 89  ? 237.54510 205.06749 331.62194 1.000 123.73730 ? 89  LEU b CD1  1 
ATOM 31121  C CD2  . LEU H  2 89  ? 235.76627 204.80351 329.90134 1.000 122.95380 ? 89  LEU b CD2  1 
ATOM 31122  H H    . LEU H  2 89  ? 237.09241 203.45836 333.97743 1.000 122.30277 ? 89  LEU b H    1 
ATOM 31123  H HA   . LEU H  2 89  ? 234.48752 203.59873 333.26113 1.000 123.65534 ? 89  LEU b HA   1 
ATOM 31124  H HB2  . LEU H  2 89  ? 236.68722 202.67392 331.76132 1.000 122.64522 ? 89  LEU b HB2  1 
ATOM 31125  H HB3  . LEU H  2 89  ? 235.20445 202.76018 331.20570 1.000 123.14101 ? 89  LEU b HB3  1 
ATOM 31126  H HG   . LEU H  2 89  ? 235.52569 205.19066 331.86424 1.000 123.58135 ? 89  LEU b HG   1 
ATOM 31127  H HD11 . LEU H  2 89  ? 237.69515 205.90318 331.15340 1.000 122.29152 ? 89  LEU b HD11 1 
ATOM 31128  H HD12 . LEU H  2 89  ? 237.67214 205.20135 332.57295 1.000 122.56977 ? 89  LEU b HD12 1 
ATOM 31129  H HD13 . LEU H  2 89  ? 238.16307 204.39599 331.29360 1.000 122.47987 ? 89  LEU b HD13 1 
ATOM 31130  H HD21 . LEU H  2 89  ? 235.82739 205.74850 329.69190 1.000 122.75210 ? 89  LEU b HD21 1 
ATOM 31131  H HD22 . LEU H  2 89  ? 236.39108 204.30614 329.35596 1.000 122.84456 ? 89  LEU b HD22 1 
ATOM 31132  H HD23 . LEU H  2 89  ? 234.86163 204.49269 329.74160 1.000 123.26047 ? 89  LEU b HD23 1 
ATOM 31133  N N    . LEU H  2 90  ? 233.80591 201.44486 334.16818 1.000 140.30819 ? 90  LEU b N    1 
ATOM 31134  C CA   . LEU H  2 90  ? 233.37955 200.15482 334.68799 1.000 140.73063 ? 90  LEU b CA   1 
ATOM 31135  C C    . LEU H  2 90  ? 232.48851 199.43628 333.68629 1.000 141.58356 ? 90  LEU b C    1 
ATOM 31136  O O    . LEU H  2 90  ? 231.56168 200.02716 333.12448 1.000 142.25285 ? 90  LEU b O    1 
ATOM 31137  C CB   . LEU H  2 90  ? 232.62746 200.32956 336.00884 1.000 141.40985 ? 90  LEU b CB   1 
ATOM 31138  C CG   . LEU H  2 90  ? 233.34527 201.12915 337.09626 1.000 141.46384 ? 90  LEU b CG   1 
ATOM 31139  C CD1  . LEU H  2 90  ? 232.48957 201.25401 338.33395 1.000 142.04355 ? 90  LEU b CD1  1 
ATOM 31140  C CD2  . LEU H  2 90  ? 234.65467 200.45747 337.43983 1.000 141.33470 ? 90  LEU b CD2  1 
ATOM 31141  H H    . LEU H  2 90  ? 233.20161 202.05268 334.23289 1.000 141.26502 ? 90  LEU b H    1 
ATOM 31142  H HA   . LEU H  2 90  ? 234.15251 199.59336 334.84977 1.000 141.24719 ? 90  LEU b HA   1 
ATOM 31143  H HB2  . LEU H  2 90  ? 231.78966 200.78235 335.82401 1.000 141.92211 ? 90  LEU b HB2  1 
ATOM 31144  H HB3  . LEU H  2 90  ? 232.44310 199.45055 336.36912 1.000 142.10448 ? 90  LEU b HB3  1 
ATOM 31145  H HG   . LEU H  2 90  ? 233.53638 202.02142 336.76859 1.000 141.41147 ? 90  LEU b HG   1 
ATOM 31146  H HD11 . LEU H  2 90  ? 232.95948 201.79589 338.98532 1.000 142.15077 ? 90  LEU b HD11 1 
ATOM 31147  H HD12 . LEU H  2 90  ? 231.66053 201.68576 338.08942 1.000 142.38761 ? 90  LEU b HD12 1 
ATOM 31148  H HD13 . LEU H  2 90  ? 232.31529 200.37011 338.69331 1.000 142.43281 ? 90  LEU b HD13 1 
ATOM 31149  H HD21 . LEU H  2 90  ? 234.92264 200.71927 338.33234 1.000 141.40047 ? 90  LEU b HD21 1 
ATOM 31150  H HD22 . LEU H  2 90  ? 234.53694 199.49563 337.40050 1.000 141.69387 ? 90  LEU b HD22 1 
ATOM 31151  H HD23 . LEU H  2 90  ? 235.31690 200.73381 336.79292 1.000 141.06321 ? 90  LEU b HD23 1 
ATOM 31152  N N    . TYR H  2 91  ? 232.78038 198.15480 333.47363 1.000 149.65008 ? 91  TYR b N    1 
ATOM 31153  C CA   . TYR H  2 91  ? 231.92695 197.25090 332.71286 1.000 150.30730 ? 91  TYR b CA   1 
ATOM 31154  C C    . TYR H  2 91  ? 231.60184 196.06289 333.59829 1.000 153.41306 ? 91  TYR b C    1 
ATOM 31155  O O    . TYR H  2 91  ? 232.50959 195.34963 334.03813 1.000 153.12009 ? 91  TYR b O    1 
ATOM 31156  C CB   . TYR H  2 91  ? 232.60867 196.77075 331.43203 1.000 149.37084 ? 91  TYR b CB   1 
ATOM 31157  C CG   . TYR H  2 91  ? 231.72823 195.89113 330.57579 1.000 150.56824 ? 91  TYR b CG   1 
ATOM 31158  C CD1  . TYR H  2 91  ? 230.73659 196.43223 329.77264 1.000 150.82939 ? 91  TYR b CD1  1 
ATOM 31159  C CD2  . TYR H  2 91  ? 231.87835 194.51305 330.58845 1.000 150.61241 ? 91  TYR b CD2  1 
ATOM 31160  C CE1  . TYR H  2 91  ? 229.93070 195.62583 328.99439 1.000 150.85392 ? 91  TYR b CE1  1 
ATOM 31161  C CE2  . TYR H  2 91  ? 231.07439 193.69915 329.81829 1.000 150.48156 ? 91  TYR b CE2  1 
ATOM 31162  C CZ   . TYR H  2 91  ? 230.10246 194.25937 329.02323 1.000 150.53958 ? 91  TYR b CZ   1 
ATOM 31163  O OH   . TYR H  2 91  ? 229.30167 193.44882 328.25208 1.000 149.47840 ? 91  TYR b OH   1 
ATOM 31164  H H    . TYR H  2 91  ? 233.49312 197.77593 333.77043 1.000 149.74363 ? 91  TYR b H    1 
ATOM 31165  H HA   . TYR H  2 91  ? 231.09642 197.68954 332.47417 1.000 150.14839 ? 91  TYR b HA   1 
ATOM 31166  H HB2  . TYR H  2 91  ? 232.88519 197.53730 330.90914 1.000 150.08211 ? 91  TYR b HB2  1 
ATOM 31167  H HB3  . TYR H  2 91  ? 233.38038 196.24238 331.68280 1.000 150.02301 ? 91  TYR b HB3  1 
ATOM 31168  H HD1  . TYR H  2 91  ? 230.62001 197.35394 329.75054 1.000 150.63348 ? 91  TYR b HD1  1 
ATOM 31169  H HD2  . TYR H  2 91  ? 232.53444 194.13037 331.12488 1.000 150.27488 ? 91  TYR b HD2  1 
ATOM 31170  H HE1  . TYR H  2 91  ? 229.27359 196.00223 328.45718 1.000 151.17832 ? 91  TYR b HE1  1 
ATOM 31171  H HE2  . TYR H  2 91  ? 231.19094 192.77681 329.83497 1.000 150.38772 ? 91  TYR b HE2  1 
ATOM 31172  H HH   . TYR H  2 91  ? 229.45194 192.64185 328.43153 1.000 150.44205 ? 91  TYR b HH   1 
ATOM 31173  N N    . ARG H  2 92  ? 230.31852 195.84959 333.86037 1.000 193.21075 ? 92  ARG b N    1 
ATOM 31174  C CA   . ARG H  2 92  ? 229.92228 194.68500 334.63252 1.000 192.96069 ? 92  ARG b CA   1 
ATOM 31175  C C    . ARG H  2 92  ? 230.19568 193.40890 333.85781 1.000 192.17511 ? 92  ARG b C    1 
ATOM 31176  O O    . ARG H  2 92  ? 230.00480 193.34718 332.64054 1.000 192.36454 ? 92  ARG b O    1 
ATOM 31177  C CB   . ARG H  2 92  ? 228.45221 194.74224 334.99873 1.000 193.73878 ? 92  ARG b CB   1 
ATOM 31178  C CG   . ARG H  2 92  ? 228.09188 193.67772 335.98629 1.000 193.87158 ? 92  ARG b CG   1 
ATOM 31179  C CD   . ARG H  2 92  ? 226.76305 193.93390 336.58254 1.000 194.60348 ? 92  ARG b CD   1 
ATOM 31180  N NE   . ARG H  2 92  ? 226.30756 192.75998 337.31143 1.000 195.63947 ? 92  ARG b NE   1 
ATOM 31181  C CZ   . ARG H  2 92  ? 225.03995 192.46356 337.55382 1.000 197.47259 ? 92  ARG b CZ   1 
ATOM 31182  N NH1  . ARG H  2 92  ? 224.04886 193.24024 337.14218 1.000 198.35771 ? 92  ARG b NH1  1 
ATOM 31183  N NH2  . ARG H  2 92  ? 224.75213 191.34425 338.20775 1.000 198.57277 ? 92  ARG b NH2  1 
ATOM 31184  H H    . ARG H  2 92  ? 229.66998 196.35440 333.60776 1.000 193.40986 ? 92  ARG b H    1 
ATOM 31185  H HA   . ARG H  2 92  ? 230.42857 194.64570 335.45056 1.000 193.51890 ? 92  ARG b HA   1 
ATOM 31186  H HB2  . ARG H  2 92  ? 228.24223 195.60781 335.38238 1.000 194.53926 ? 92  ARG b HB2  1 
ATOM 31187  H HB3  . ARG H  2 92  ? 227.92828 194.58426 334.20002 1.000 195.02478 ? 92  ARG b HB3  1 
ATOM 31188  H HG2  . ARG H  2 92  ? 228.05524 192.81910 335.53807 1.000 194.79202 ? 92  ARG b HG2  1 
ATOM 31189  H HG3  . ARG H  2 92  ? 228.74836 193.65695 336.69870 1.000 194.36471 ? 92  ARG b HG3  1 
ATOM 31190  H HD2  . ARG H  2 92  ? 226.83737 194.66929 337.20504 1.000 195.22591 ? 92  ARG b HD2  1 
ATOM 31191  H HD3  . ARG H  2 92  ? 226.14258 194.15127 335.87398 1.000 195.32174 ? 92  ARG b HD3  1 
ATOM 31192  H HE   . ARG H  2 92  ? 226.90713 192.23296 337.63126 1.000 195.30849 ? 92  ARG b HE   1 
ATOM 31193  H HH11 . ARG H  2 92  ? 224.20186 193.96718 336.71724 1.000 195.74191 ? 92  ARG b HH11 1 
ATOM 31194  H HH12 . ARG H  2 92  ? 223.23904 193.02527 337.31562 1.000 195.80545 ? 92  ARG b HH12 1 
ATOM 31195  H HH21 . ARG H  2 92  ? 225.38583 190.82935 338.47768 1.000 195.52659 ? 92  ARG b HH21 1 
ATOM 31196  H HH22 . ARG H  2 92  ? 223.93287 191.14010 338.37140 1.000 195.64950 ? 92  ARG b HH22 1 
ATOM 31197  N N    . LEU H  2 93  ? 230.62378 192.38097 334.58354 1.000 162.98297 ? 93  LEU b N    1 
ATOM 31198  C CA   . LEU H  2 93  ? 230.95152 191.08565 334.01041 1.000 162.31017 ? 93  LEU b CA   1 
ATOM 31199  C C    . LEU H  2 93  ? 230.05873 190.04416 334.66667 1.000 164.24902 ? 93  LEU b C    1 
ATOM 31200  O O    . LEU H  2 93  ? 230.11579 189.85894 335.88734 1.000 164.80969 ? 93  LEU b O    1 
ATOM 31201  C CB   . LEU H  2 93  ? 232.42180 190.74712 334.24751 1.000 162.42942 ? 93  LEU b CB   1 
ATOM 31202  C CG   . LEU H  2 93  ? 232.93609 189.46865 333.59326 1.000 162.16381 ? 93  LEU b CG   1 
ATOM 31203  C CD1  . LEU H  2 93  ? 232.90002 189.61579 332.08222 1.000 160.76330 ? 93  LEU b CD1  1 
ATOM 31204  C CD2  . LEU H  2 93  ? 234.31384 189.14063 334.07561 1.000 160.95784 ? 93  LEU b CD2  1 
ATOM 31205  H H    . LEU H  2 93  ? 230.73703 192.41443 335.43505 1.000 162.84061 ? 93  LEU b H    1 
ATOM 31206  H HA   . LEU H  2 93  ? 230.76830 191.08487 333.06165 1.000 162.31294 ? 93  LEU b HA   1 
ATOM 31207  H HB2  . LEU H  2 93  ? 232.95965 191.48071 333.91143 1.000 161.86205 ? 93  LEU b HB2  1 
ATOM 31208  H HB3  . LEU H  2 93  ? 232.56172 190.65790 335.20280 1.000 162.11650 ? 93  LEU b HB3  1 
ATOM 31209  H HG   . LEU H  2 93  ? 232.35795 188.72829 333.83270 1.000 162.19175 ? 93  LEU b HG   1 
ATOM 31210  H HD11 . LEU H  2 93  ? 233.34557 188.85357 331.69130 1.000 161.98118 ? 93  LEU b HD11 1 
ATOM 31211  H HD12 . LEU H  2 93  ? 231.98116 189.64959 331.77934 1.000 162.07581 ? 93  LEU b HD12 1 
ATOM 31212  H HD13 . LEU H  2 93  ? 233.36201 190.43072 331.83182 1.000 161.92486 ? 93  LEU b HD13 1 
ATOM 31213  H HD21 . LEU H  2 93  ? 234.70632 188.47361 333.49189 1.000 161.94570 ? 93  LEU b HD21 1 
ATOM 31214  H HD22 . LEU H  2 93  ? 234.84893 189.94919 334.06562 1.000 161.59586 ? 93  LEU b HD22 1 
ATOM 31215  H HD23 . LEU H  2 93  ? 234.25699 188.79165 334.97550 1.000 161.95274 ? 93  LEU b HD23 1 
ATOM 31216  N N    . VAL H  2 94  ? 229.23386 189.37500 333.86364 1.000 189.13020 ? 94  VAL b N    1 
ATOM 31217  C CA   . VAL H  2 94  ? 228.37963 188.29456 334.33763 1.000 190.09323 ? 94  VAL b CA   1 
ATOM 31218  C C    . VAL H  2 94  ? 228.44928 187.14401 333.34613 1.000 189.93752 ? 94  VAL b C    1 
ATOM 31219  O O    . VAL H  2 94  ? 228.75043 187.33265 332.16330 1.000 188.92859 ? 94  VAL b O    1 
ATOM 31220  C CB   . VAL H  2 94  ? 226.91538 188.75022 334.53692 1.000 190.83805 ? 94  VAL b CB   1 
ATOM 31221  C CG1  . VAL H  2 94  ? 226.85483 190.01210 335.38241 1.000 190.73344 ? 94  VAL b CG1  1 
ATOM 31222  C CG2  . VAL H  2 94  ? 226.22839 188.97315 333.19592 1.000 190.62171 ? 94  VAL b CG2  1 
ATOM 31223  H H    . VAL H  2 94  ? 229.15059 189.53384 333.02271 1.000 189.68668 ? 94  VAL b H    1 
ATOM 31224  H HA   . VAL H  2 94  ? 228.70719 187.96575 335.18863 1.000 189.98700 ? 94  VAL b HA   1 
ATOM 31225  H HB   . VAL H  2 94  ? 226.43640 188.05115 335.00631 1.000 190.30569 ? 94  VAL b HB   1 
ATOM 31226  H HG11 . VAL H  2 94  ? 225.93902 190.15621 335.66758 1.000 190.46861 ? 94  VAL b HG11 1 
ATOM 31227  H HG12 . VAL H  2 94  ? 227.42921 189.90170 336.15596 1.000 190.13948 ? 94  VAL b HG12 1 
ATOM 31228  H HG13 . VAL H  2 94  ? 227.15787 190.76276 334.84909 1.000 190.22453 ? 94  VAL b HG13 1 
ATOM 31229  H HG21 . VAL H  2 94  ? 225.48738 189.58481 333.32581 1.000 190.41527 ? 94  VAL b HG21 1 
ATOM 31230  H HG22 . VAL H  2 94  ? 226.86523 189.35493 332.57209 1.000 190.26099 ? 94  VAL b HG22 1 
ATOM 31231  H HG23 . VAL H  2 94  ? 225.89822 188.12589 332.85817 1.000 190.29917 ? 94  VAL b HG23 1 
ATOM 31232  N N    . ASP H  2 95  ? 228.16575 185.94265 333.83962 1.000 197.75109 ? 95  ASP b N    1 
ATOM 31233  C CA   . ASP H  2 95  ? 228.10772 184.77658 332.97601 1.000 198.58657 ? 95  ASP b CA   1 
ATOM 31234  C C    . ASP H  2 95  ? 226.87306 184.84071 332.08207 1.000 199.61615 ? 95  ASP b C    1 
ATOM 31235  O O    . ASP H  2 95  ? 225.91122 185.56543 332.35261 1.000 199.24898 ? 95  ASP b O    1 
ATOM 31236  C CB   . ASP H  2 95  ? 228.08191 183.49160 333.80857 1.000 198.43424 ? 95  ASP b CB   1 
ATOM 31237  C CG   . ASP H  2 95  ? 228.59555 182.27460 333.04506 1.000 197.84715 ? 95  ASP b CG   1 
ATOM 31238  O OD1  . ASP H  2 95  ? 229.34402 182.43365 332.05706 1.000 197.30320 ? 95  ASP b OD1  1 
ATOM 31239  O OD2  . ASP H  2 95  ? 228.23882 181.14408 333.43730 1.000 197.28419 ? 95  ASP b OD2  1 
ATOM 31240  H H    . ASP H  2 95  ? 228.00586 185.77929 334.66870 1.000 197.88725 ? 95  ASP b H    1 
ATOM 31241  H HA   . ASP H  2 95  ? 228.89406 184.78410 332.41072 1.000 198.12324 ? 95  ASP b HA   1 
ATOM 31242  H HB2  . ASP H  2 95  ? 228.63602 183.61352 334.59468 1.000 198.06438 ? 95  ASP b HB2  1 
ATOM 31243  H HB3  . ASP H  2 95  ? 227.16749 183.31001 334.07613 1.000 198.14161 ? 95  ASP b HB3  1 
ATOM 31244  N N    . GLY H  2 96  ? 226.91656 184.07293 330.99219 1.000 215.37809 ? 96  GLY b N    1 
ATOM 31245  C CA   . GLY H  2 96  ? 225.76323 183.99711 330.11069 1.000 214.89814 ? 96  GLY b CA   1 
ATOM 31246  C C    . GLY H  2 96  ? 224.53310 183.45506 330.81244 1.000 215.11130 ? 96  GLY b C    1 
ATOM 31247  O O    . GLY H  2 96  ? 223.41814 183.93504 330.59359 1.000 215.40198 ? 96  GLY b O    1 
ATOM 31248  H H    . GLY H  2 96  ? 227.58979 183.59641 330.74904 1.000 214.70179 ? 96  GLY b H    1 
ATOM 31249  H HA2  . GLY H  2 96  ? 225.55772 184.88262 329.77242 1.000 214.81771 ? 96  GLY b HA2  1 
ATOM 31250  H HA3  . GLY H  2 96  ? 225.96887 183.41987 329.35900 1.000 214.90112 ? 96  GLY b HA3  1 
ATOM 31251  N N    . ASN H  2 97  ? 224.71965 182.44844 331.66935 1.000 213.10903 ? 97  ASN b N    1 
ATOM 31252  C CA   . ASN H  2 97  ? 223.59572 181.89223 332.41547 1.000 212.98665 ? 97  ASN b CA   1 
ATOM 31253  C C    . ASN H  2 97  ? 223.03609 182.89410 333.41696 1.000 213.66914 ? 97  ASN b C    1 
ATOM 31254  O O    . ASN H  2 97  ? 221.85436 182.81822 333.77227 1.000 213.95096 ? 97  ASN b O    1 
ATOM 31255  C CB   . ASN H  2 97  ? 224.02525 180.61352 333.13464 1.000 212.74585 ? 97  ASN b CB   1 
ATOM 31256  C CG   . ASN H  2 97  ? 224.69037 179.61662 332.20482 1.000 212.60529 ? 97  ASN b CG   1 
ATOM 31257  O OD1  . ASN H  2 97  ? 224.06074 179.09121 331.28693 1.000 212.23345 ? 97  ASN b OD1  1 
ATOM 31258  N ND2  . ASN H  2 97  ? 225.97281 179.35657 332.43454 1.000 212.47965 ? 97  ASN b ND2  1 
ATOM 31259  H H    . ASN H  2 97  ? 225.48012 182.08414 331.83692 1.000 212.76717 ? 97  ASN b H    1 
ATOM 31260  H HA   . ASN H  2 97  ? 222.88723 181.66383 331.79387 1.000 212.94313 ? 97  ASN b HA   1 
ATOM 31261  H HB2  . ASN H  2 97  ? 224.65556 180.84221 333.83547 1.000 212.79421 ? 97  ASN b HB2  1 
ATOM 31262  H HB3  . ASN H  2 97  ? 223.24235 180.18932 333.51887 1.000 212.91988 ? 97  ASN b HB3  1 
ATOM 31263  H HD21 . ASN H  2 97  ? 226.39438 178.79908 331.93363 1.000 212.82608 ? 97  ASN b HD21 1 
ATOM 31264  H HD22 . ASN H  2 97  ? 226.38187 179.74388 333.08443 1.000 212.75835 ? 97  ASN b HD22 1 
ATOM 31265  N N    . GLN H  2 98  ? 223.86454 183.82367 333.88789 1.000 222.80347 ? 98  GLN b N    1 
ATOM 31266  C CA   . GLN H  2 98  ? 223.40474 184.84562 334.81759 1.000 223.58607 ? 98  GLN b CA   1 
ATOM 31267  C C    . GLN H  2 98  ? 222.34390 185.72017 334.15928 1.000 223.67005 ? 98  GLN b C    1 
ATOM 31268  O O    . GLN H  2 98  ? 222.50380 186.15347 333.01433 1.000 222.56447 ? 98  GLN b O    1 
ATOM 31269  C CB   . GLN H  2 98  ? 224.59174 185.69117 335.27514 1.000 223.30683 ? 98  GLN b CB   1 
ATOM 31270  C CG   . GLN H  2 98  ? 224.33010 186.52117 336.52347 1.000 223.62343 ? 98  GLN b CG   1 
ATOM 31271  C CD   . GLN H  2 98  ? 223.92647 187.95142 336.22948 1.000 223.86438 ? 98  GLN b CD   1 
ATOM 31272  O OE1  . GLN H  2 98  ? 223.81733 188.36807 335.07601 1.000 223.52111 ? 98  GLN b OE1  1 
ATOM 31273  N NE2  . GLN H  2 98  ? 223.70589 188.71549 337.28358 1.000 224.41900 ? 98  GLN b NE2  1 
ATOM 31274  H H    . GLN H  2 98  ? 224.69857 183.88361 333.68815 1.000 222.41138 ? 98  GLN b H    1 
ATOM 31275  H HA   . GLN H  2 98  ? 223.00745 184.41826 335.59082 1.000 222.96321 ? 98  GLN b HA   1 
ATOM 31276  H HB2  . GLN H  2 98  ? 225.31917 185.08661 335.48986 1.000 222.62421 ? 98  GLN b HB2  1 
ATOM 31277  H HB3  . GLN H  2 98  ? 224.86938 186.26743 334.54884 1.000 222.45695 ? 98  GLN b HB3  1 
ATOM 31278  H HG2  . GLN H  2 98  ? 223.61838 186.11335 337.03841 1.000 223.11697 ? 98  GLN b HG2  1 
ATOM 31279  H HG3  . GLN H  2 98  ? 225.14213 186.54877 337.05365 1.000 222.85767 ? 98  GLN b HG3  1 
ATOM 31280  H HE21 . GLN H  2 98  ? 223.79177 188.39365 338.07660 1.000 222.88670 ? 98  GLN b HE21 1 
ATOM 31281  H HE22 . GLN H  2 98  ? 223.47555 189.53226 337.17329 1.000 222.81943 ? 98  GLN b HE22 1 
ATOM 31282  N N    . LYS H  2 99  ? 221.25607 185.97806 334.88793 1.000 240.35760 ? 99  LYS b N    1 
ATOM 31283  C CA   . LYS H  2 99  ? 220.08370 186.64181 334.33275 1.000 240.76404 ? 99  LYS b CA   1 
ATOM 31284  C C    . LYS H  2 99  ? 219.43075 187.50150 335.41138 1.000 242.18199 ? 99  LYS b C    1 
ATOM 31285  O O    . LYS H  2 99  ? 219.91868 187.59942 336.54158 1.000 242.59537 ? 99  LYS b O    1 
ATOM 31286  C CB   . LYS H  2 99  ? 219.10810 185.60333 333.76075 1.000 240.86130 ? 99  LYS b CB   1 
ATOM 31287  C CG   . LYS H  2 99  ? 219.54447 185.02430 332.42528 1.000 240.23797 ? 99  LYS b CG   1 
ATOM 31288  C CD   . LYS H  2 99  ? 218.37604 184.41498 331.66953 1.000 240.37967 ? 99  LYS b CD   1 
ATOM 31289  C CE   . LYS H  2 99  ? 218.78136 184.00415 330.26630 1.000 240.49455 ? 99  LYS b CE   1 
ATOM 31290  N NZ   . LYS H  2 99  ? 217.62329 183.49150 329.48492 1.000 240.51239 ? 99  LYS b NZ   1 
ATOM 31291  H H    . LYS H  2 99  ? 221.17544 185.77359 335.71940 1.000 240.48425 ? 99  LYS b H    1 
ATOM 31292  H HA   . LYS H  2 99  ? 220.35394 187.23314 333.61379 1.000 240.50961 ? 99  LYS b HA   1 
ATOM 31293  H HB2  . LYS H  2 99  ? 219.04077 184.86737 334.38845 1.000 240.69740 ? 99  LYS b HB2  1 
ATOM 31294  H HB3  . LYS H  2 99  ? 218.23509 186.00067 333.63051 1.000 240.76789 ? 99  LYS b HB3  1 
ATOM 31295  H HG2  . LYS H  2 99  ? 219.92374 185.72890 331.87738 1.000 240.59861 ? 99  LYS b HG2  1 
ATOM 31296  H HG3  . LYS H  2 99  ? 220.20250 184.32902 332.57903 1.000 240.40443 ? 99  LYS b HG3  1 
ATOM 31297  H HD2  . LYS H  2 99  ? 218.06607 183.62620 332.14114 1.000 240.79046 ? 99  LYS b HD2  1 
ATOM 31298  H HD3  . LYS H  2 99  ? 217.66086 185.06600 331.59588 1.000 240.85446 ? 99  LYS b HD3  1 
ATOM 31299  H HE2  . LYS H  2 99  ? 219.14499 184.77406 329.80162 1.000 240.85000 ? 99  LYS b HE2  1 
ATOM 31300  H HE3  . LYS H  2 99  ? 219.44705 183.30071 330.32011 1.000 240.70098 ? 99  LYS b HE3  1 
ATOM 31301  H HZ1  . LYS H  2 99  ? 217.88844 183.25175 328.67006 1.000 240.88705 ? 99  LYS b HZ1  1 
ATOM 31302  H HZ2  . LYS H  2 99  ? 217.26999 182.78469 329.89426 1.000 240.85663 ? 99  LYS b HZ2  1 
ATOM 31303  H HZ3  . LYS H  2 99  ? 217.00162 184.12435 329.41297 1.000 240.87423 ? 99  LYS b HZ3  1 
ATOM 31304  N N    . LYS H  2 100 ? 218.32265 188.14305 335.04404 1.000 273.81161 ? 100 LYS b N    1 
ATOM 31305  C CA   . LYS H  2 100 ? 217.56953 188.98215 335.96494 1.000 275.06072 ? 100 LYS b CA   1 
ATOM 31306  C C    . LYS H  2 100 ? 216.71032 188.14527 336.89762 1.000 276.74696 ? 100 LYS b C    1 
ATOM 31307  O O    . LYS H  2 100 ? 216.05578 187.18744 336.47649 1.000 276.99646 ? 100 LYS b O    1 
ATOM 31308  C CB   . LYS H  2 100 ? 216.67707 189.95320 335.18882 1.000 275.28129 ? 100 LYS b CB   1 
ATOM 31309  C CG   . LYS H  2 100 ? 217.43238 191.02128 334.41800 1.000 274.42857 ? 100 LYS b CG   1 
ATOM 31310  C CD   . LYS H  2 100 ? 216.50745 191.90663 333.59814 1.000 275.03509 ? 100 LYS b CD   1 
ATOM 31311  C CE   . LYS H  2 100 ? 216.05957 191.22444 332.31640 1.000 274.84823 ? 100 LYS b CE   1 
ATOM 31312  N NZ   . LYS H  2 100 ? 215.18607 192.10844 331.49749 1.000 274.93738 ? 100 LYS b NZ   1 
ATOM 31313  H H    . LYS H  2 100 ? 217.98489 188.10664 334.25429 1.000 274.57181 ? 100 LYS b H    1 
ATOM 31314  H HA   . LYS H  2 100 ? 218.16629 189.48959 336.52879 1.000 274.96836 ? 100 LYS b HA   1 
ATOM 31315  H HB2  . LYS H  2 100 ? 216.15249 189.44317 334.55328 1.000 275.01349 ? 100 LYS b HB2  1 
ATOM 31316  H HB3  . LYS H  2 100 ? 216.08545 190.40104 335.81303 1.000 275.13838 ? 100 LYS b HB3  1 
ATOM 31317  H HG2  . LYS H  2 100 ? 217.89358 191.59060 335.04927 1.000 275.13832 ? 100 LYS b HG2  1 
ATOM 31318  H HG3  . LYS H  2 100 ? 218.06670 190.59878 333.81812 1.000 275.03535 ? 100 LYS b HG3  1 
ATOM 31319  H HD2  . LYS H  2 100 ? 215.71793 192.11351 334.12221 1.000 275.20676 ? 100 LYS b HD2  1 
ATOM 31320  H HD3  . LYS H  2 100 ? 216.97505 192.72281 333.36104 1.000 275.21831 ? 100 LYS b HD3  1 
ATOM 31321  H HE2  . LYS H  2 100 ? 216.84005 190.99512 331.78814 1.000 275.18557 ? 100 LYS b HE2  1 
ATOM 31322  H HE3  . LYS H  2 100 ? 215.55664 190.42520 332.53526 1.000 275.17683 ? 100 LYS b HE3  1 
ATOM 31323  H HZ1  . LYS H  2 100 ? 214.92351 191.68048 330.76281 1.000 275.18566 ? 100 LYS b HZ1  1 
ATOM 31324  H HZ2  . LYS H  2 100 ? 214.46832 192.34619 331.96692 1.000 275.18489 ? 100 LYS b HZ2  1 
ATOM 31325  H HZ3  . LYS H  2 100 ? 215.63288 192.84121 331.26143 1.000 275.19726 ? 100 LYS b HZ3  1 
ATOM 31326  N N    . GLY H  2 101 ? 216.72400 188.51151 338.17586 1.000 307.07611 ? 101 GLY b N    1 
ATOM 31327  C CA   . GLY H  2 101 ? 215.69704 188.02074 339.07429 1.000 308.37175 ? 101 GLY b CA   1 
ATOM 31328  C C    . GLY H  2 101 ? 214.32984 188.49226 338.61368 1.000 309.49655 ? 101 GLY b C    1 
ATOM 31329  O O    . GLY H  2 101 ? 214.16748 189.62271 338.14898 1.000 309.26672 ? 101 GLY b O    1 
ATOM 31330  H H    . GLY H  2 101 ? 217.30530 189.03219 338.53769 1.000 307.52564 ? 101 GLY b H    1 
ATOM 31331  H HA2  . GLY H  2 101 ? 215.71031 187.05351 339.08706 1.000 307.85096 ? 101 GLY b HA2  1 
ATOM 31332  H HA3  . GLY H  2 101 ? 215.86346 188.34985 339.97020 1.000 307.96936 ? 101 GLY b HA3  1 
ATOM 31333  N N    . THR H  2 102 ? 213.34234 187.60576 338.72156 1.000 332.55969 ? 102 THR b N    1 
ATOM 31334  C CA   . THR H  2 102 ? 212.00883 187.86573 338.19805 1.000 333.00802 ? 102 THR b CA   1 
ATOM 31335  C C    . THR H  2 102 ? 210.95986 187.27271 339.12411 1.000 333.45268 ? 102 THR b C    1 
ATOM 31336  O O    . THR H  2 102 ? 211.14123 186.17980 339.66805 1.000 333.27424 ? 102 THR b O    1 
ATOM 31337  C CB   . THR H  2 102 ? 211.83262 187.28271 336.78719 1.000 332.80765 ? 102 THR b CB   1 
ATOM 31338  O OG1  . THR H  2 102 ? 212.14696 185.88442 336.79987 1.000 332.70662 ? 102 THR b OG1  1 
ATOM 31339  C CG2  . THR H  2 102 ? 212.73142 187.99886 335.78642 1.000 332.34970 ? 102 THR b CG2  1 
ATOM 31340  H H    . THR H  2 102 ? 213.42262 186.83985 339.10213 1.000 332.37372 ? 102 THR b H    1 
ATOM 31341  H HA   . THR H  2 102 ? 211.85025 188.82094 338.15086 1.000 332.49704 ? 102 THR b HA   1 
ATOM 31342  H HB   . THR H  2 102 ? 210.91197 187.40039 336.50573 1.000 332.62836 ? 102 THR b HB   1 
ATOM 31343  H HG1  . THR H  2 102 ? 212.94980 185.77226 337.02017 1.000 332.44652 ? 102 THR b HG1  1 
ATOM 31344  H HG21 . THR H  2 102 ? 212.50194 187.73016 334.88313 1.000 332.40402 ? 102 THR b HG21 1 
ATOM 31345  H HG22 . THR H  2 102 ? 212.61944 188.95889 335.86783 1.000 332.28694 ? 102 THR b HG22 1 
ATOM 31346  H HG23 . THR H  2 102 ? 213.65938 187.77557 335.95441 1.000 332.08281 ? 102 THR b HG23 1 
ATOM 31347  N N    . LEU H  2 103 ? 209.86437 188.00838 339.29580 1.000 347.46440 ? 103 LEU b N    1 
ATOM 31348  C CA   . LEU H  2 103 ? 208.70411 187.52670 340.02820 1.000 347.71683 ? 103 LEU b CA   1 
ATOM 31349  C C    . LEU H  2 103 ? 207.45432 188.10998 339.39342 1.000 348.56684 ? 103 LEU b C    1 
ATOM 31350  O O    . LEU H  2 103 ? 207.50497 189.12617 338.69512 1.000 348.93980 ? 103 LEU b O    1 
ATOM 31351  C CB   . LEU H  2 103 ? 208.76073 187.90146 341.51465 1.000 347.26439 ? 103 LEU b CB   1 
ATOM 31352  C CG   . LEU H  2 103 ? 209.55152 186.99385 342.45746 1.000 346.81463 ? 103 LEU b CG   1 
ATOM 31353  C CD1  . LEU H  2 103 ? 209.59162 187.62004 343.84378 1.000 346.69683 ? 103 LEU b CD1  1 
ATOM 31354  C CD2  . LEU H  2 103 ? 208.95485 185.59251 342.52324 1.000 347.05120 ? 103 LEU b CD2  1 
ATOM 31355  H H    . LEU H  2 103 ? 209.77042 188.80671 338.98948 1.000 347.16126 ? 103 LEU b H    1 
ATOM 31356  H HA   . LEU H  2 103 ? 208.65320 186.56332 339.94411 1.000 347.24487 ? 103 LEU b HA   1 
ATOM 31357  H HB2  . LEU H  2 103 ? 209.15172 188.78679 341.58255 1.000 347.24690 ? 103 LEU b HB2  1 
ATOM 31358  H HB3  . LEU H  2 103 ? 207.85093 187.93190 341.84922 1.000 347.27738 ? 103 LEU b HB3  1 
ATOM 31359  H HG   . LEU H  2 103 ? 210.45553 186.91227 342.12540 1.000 347.21105 ? 103 LEU b HG   1 
ATOM 31360  H HD11 . LEU H  2 103 ? 209.99996 187.00015 344.46621 1.000 347.25080 ? 103 LEU b HD11 1 
ATOM 31361  H HD12 . LEU H  2 103 ? 210.11069 188.43730 343.80424 1.000 347.21763 ? 103 LEU b HD12 1 
ATOM 31362  H HD13 . LEU H  2 103 ? 208.68487 187.81898 344.12450 1.000 347.25933 ? 103 LEU b HD13 1 
ATOM 31363  H HD21 . LEU H  2 103 ? 209.34708 185.11341 343.26955 1.000 347.25007 ? 103 LEU b HD21 1 
ATOM 31364  H HD22 . LEU H  2 103 ? 207.99527 185.66491 342.64375 1.000 347.27276 ? 103 LEU b HD22 1 
ATOM 31365  H HD23 . LEU H  2 103 ? 209.14976 185.12574 341.69610 1.000 347.25588 ? 103 LEU b HD23 1 
ATOM 31366  N N    . THR H  2 104 ? 206.32843 187.44663 339.64794 1.000 373.81576 ? 104 THR b N    1 
ATOM 31367  C CA   . THR H  2 104 ? 205.02853 187.86219 339.14130 1.000 374.19760 ? 104 THR b CA   1 
ATOM 31368  C C    . THR H  2 104 ? 204.06857 188.02665 340.31034 1.000 374.27504 ? 104 THR b C    1 
ATOM 31369  O O    . THR H  2 104 ? 203.99735 187.16236 341.19079 1.000 374.13080 ? 104 THR b O    1 
ATOM 31370  C CB   . THR H  2 104 ? 204.48798 186.85461 338.10747 1.000 374.16878 ? 104 THR b CB   1 
ATOM 31371  O OG1  . THR H  2 104 ? 203.46714 187.47510 337.31471 1.000 374.56578 ? 104 THR b OG1  1 
ATOM 31372  C CG2  . THR H  2 104 ? 203.93861 185.58771 338.76619 1.000 373.98221 ? 104 THR b CG2  1 
ATOM 31373  H H    . THR H  2 104 ? 206.29474 186.73310 340.12664 1.000 373.63158 ? 104 THR b H    1 
ATOM 31374  H HA   . THR H  2 104 ? 205.10634 188.72001 338.70224 1.000 373.85723 ? 104 THR b HA   1 
ATOM 31375  H HB   . THR H  2 104 ? 205.21594 186.59022 337.52365 1.000 373.90185 ? 104 THR b HB   1 
ATOM 31376  H HG1  . THR H  2 104 ? 203.15449 186.92185 336.76523 1.000 373.98391 ? 104 THR b HG1  1 
ATOM 31377  H HG21 . THR H  2 104 ? 203.92310 184.86239 338.12256 1.000 373.93042 ? 104 THR b HG21 1 
ATOM 31378  H HG22 . THR H  2 104 ? 204.50290 185.33056 339.51222 1.000 373.89487 ? 104 THR b HG22 1 
ATOM 31379  H HG23 . THR H  2 104 ? 203.03655 185.73906 339.08950 1.000 373.95613 ? 104 THR b HG23 1 
ATOM 31380  N N    . LEU H  2 105 ? 203.37497 189.16084 340.34156 1.000 378.76529 ? 105 LEU b N    1 
ATOM 31381  C CA   . LEU H  2 105 ? 202.30509 189.37222 341.30080 1.000 378.70575 ? 105 LEU b CA   1 
ATOM 31382  C C    . LEU H  2 105 ? 200.99260 188.84758 340.72968 1.000 378.92901 ? 105 LEU b C    1 
ATOM 31383  O O    . LEU H  2 105 ? 200.84165 188.66894 339.51769 1.000 379.31249 ? 105 LEU b O    1 
ATOM 31384  C CB   . LEU H  2 105 ? 202.17210 190.85478 341.65693 1.000 378.65585 ? 105 LEU b CB   1 
ATOM 31385  C CG   . LEU H  2 105 ? 203.46786 191.62286 341.93678 1.000 378.24178 ? 105 LEU b CG   1 
ATOM 31386  C CD1  . LEU H  2 105 ? 203.17417 193.10318 342.14782 1.000 378.20703 ? 105 LEU b CD1  1 
ATOM 31387  C CD2  . LEU H  2 105 ? 204.19986 191.02776 343.13091 1.000 377.87749 ? 105 LEU b CD2  1 
ATOM 31388  H H    . LEU H  2 105 ? 203.50788 189.82609 339.81308 1.000 378.37817 ? 105 LEU b H    1 
ATOM 31389  H HA   . LEU H  2 105 ? 202.49508 188.88834 342.11917 1.000 378.39209 ? 105 LEU b HA   1 
ATOM 31390  H HB2  . LEU H  2 105 ? 201.72788 191.30298 340.92036 1.000 378.42989 ? 105 LEU b HB2  1 
ATOM 31391  H HB3  . LEU H  2 105 ? 201.62134 190.92561 342.45226 1.000 378.40144 ? 105 LEU b HB3  1 
ATOM 31392  H HG   . LEU H  2 105 ? 204.05329 191.55467 341.16702 1.000 378.36490 ? 105 LEU b HG   1 
ATOM 31393  H HD11 . LEU H  2 105 ? 203.96773 193.53986 342.49383 1.000 378.34598 ? 105 LEU b HD11 1 
ATOM 31394  H HD12 . LEU H  2 105 ? 202.92073 193.50517 341.30475 1.000 378.37830 ? 105 LEU b HD12 1 
ATOM 31395  H HD13 . LEU H  2 105 ? 202.44755 193.18839 342.78310 1.000 378.36761 ? 105 LEU b HD13 1 
ATOM 31396  H HD21 . LEU H  2 105 ? 204.93896 191.60683 343.37360 1.000 378.32109 ? 105 LEU b HD21 1 
ATOM 31397  H HD22 . LEU H  2 105 ? 203.58062 190.94930 343.87252 1.000 378.35151 ? 105 LEU b HD22 1 
ATOM 31398  H HD23 . LEU H  2 105 ? 204.53491 190.15056 342.88848 1.000 378.31198 ? 105 LEU b HD23 1 
ATOM 31399  N N    . LYS H  2 106 ? 200.03744 188.59504 341.62225 1.000 382.09893 ? 106 LYS b N    1 
ATOM 31400  C CA   . LYS H  2 106 ? 198.74009 188.07743 341.21475 1.000 382.17229 ? 106 LYS b CA   1 
ATOM 31401  C C    . LYS H  2 106 ? 197.66405 188.67852 342.10404 1.000 382.23903 ? 106 LYS b C    1 
ATOM 31402  O O    . LYS H  2 106 ? 197.93470 189.14543 343.21319 1.000 382.10716 ? 106 LYS b O    1 
ATOM 31403  C CB   . LYS H  2 106 ? 198.67729 186.54510 341.28596 1.000 382.02193 ? 106 LYS b CB   1 
ATOM 31404  C CG   . LYS H  2 106 ? 199.07648 185.94008 342.63180 1.000 381.77640 ? 106 LYS b CG   1 
ATOM 31405  C CD   . LYS H  2 106 ? 199.40645 184.46001 342.50725 1.000 381.64536 ? 106 LYS b CD   1 
ATOM 31406  C CE   . LYS H  2 106 ? 199.89677 183.89055 343.82899 1.000 381.61872 ? 106 LYS b CE   1 
ATOM 31407  N NZ   . LYS H  2 106 ? 200.38627 182.48988 343.69656 1.000 381.50822 ? 106 LYS b NZ   1 
ATOM 31408  H H    . LYS H  2 106 ? 200.11871 188.71490 342.46996 1.000 381.85867 ? 106 LYS b H    1 
ATOM 31409  H HA   . LYS H  2 106 ? 198.54951 188.34935 340.30575 1.000 381.90032 ? 106 LYS b HA   1 
ATOM 31410  H HB2  . LYS H  2 106 ? 197.77094 186.26937 341.08981 1.000 381.87171 ? 106 LYS b HB2  1 
ATOM 31411  H HB3  . LYS H  2 106 ? 199.27691 186.18355 340.61490 1.000 381.86497 ? 106 LYS b HB3  1 
ATOM 31412  H HG2  . LYS H  2 106 ? 199.86232 186.38697 342.98034 1.000 381.85956 ? 106 LYS b HG2  1 
ATOM 31413  H HG3  . LYS H  2 106 ? 198.33744 186.03318 343.25306 1.000 381.87294 ? 106 LYS b HG3  1 
ATOM 31414  H HD2  . LYS H  2 106 ? 198.60907 183.97446 342.24392 1.000 381.85525 ? 106 LYS b HD2  1 
ATOM 31415  H HD3  . LYS H  2 106 ? 200.10660 184.34029 341.84696 1.000 381.84433 ? 106 LYS b HD3  1 
ATOM 31416  H HE2  . LYS H  2 106 ? 200.62837 184.43589 344.15746 1.000 381.86057 ? 106 LYS b HE2  1 
ATOM 31417  H HE3  . LYS H  2 106 ? 199.16548 183.89523 344.46635 1.000 381.85897 ? 106 LYS b HE3  1 
ATOM 31418  H HZ1  . LYS H  2 106 ? 200.66229 182.18856 344.48742 1.000 381.85909 ? 106 LYS b HZ1  1 
ATOM 31419  H HZ2  . LYS H  2 106 ? 199.73037 181.96563 343.40103 1.000 381.84636 ? 106 LYS b HZ2  1 
ATOM 31420  H HZ3  . LYS H  2 106 ? 201.06461 182.45698 343.12152 1.000 381.84672 ? 106 LYS b HZ3  1 
ATOM 31421  N N    . ASP H  2 107 ? 196.43572 188.65702 341.59782 1.000 390.60488 ? 107 ASP b N    1 
ATOM 31422  C CA   . ASP H  2 107 ? 195.27532 189.17677 342.30473 1.000 390.68501 ? 107 ASP b CA   1 
ATOM 31423  C C    . ASP H  2 107 ? 194.52791 188.05152 343.01364 1.000 390.81973 ? 107 ASP b C    1 
ATOM 31424  O O    . ASP H  2 107 ? 194.72935 186.86517 342.74274 1.000 390.94968 ? 107 ASP b O    1 
ATOM 31425  C CB   . ASP H  2 107 ? 194.34524 189.92030 341.33749 1.000 390.77776 ? 107 ASP b CB   1 
ATOM 31426  C CG   . ASP H  2 107 ? 193.79360 189.02515 340.23627 1.000 390.93177 ? 107 ASP b CG   1 
ATOM 31427  O OD1  . ASP H  2 107 ? 194.23748 187.86366 340.11381 1.000 390.93235 ? 107 ASP b OD1  1 
ATOM 31428  O OD2  . ASP H  2 107 ? 192.90880 189.49005 339.48742 1.000 391.09122 ? 107 ASP b OD2  1 
ATOM 31429  H H    . ASP H  2 107 ? 196.25021 188.33395 340.82332 1.000 390.63695 ? 107 ASP b H    1 
ATOM 31430  H HA   . ASP H  2 107 ? 195.56197 189.80794 342.97982 1.000 390.69621 ? 107 ASP b HA   1 
ATOM 31431  H HB2  . ASP H  2 107 ? 193.59508 190.28157 341.83516 1.000 390.72661 ? 107 ASP b HB2  1 
ATOM 31432  H HB3  . ASP H  2 107 ? 194.84218 190.63956 340.91772 1.000 390.72720 ? 107 ASP b HB3  1 
ATOM 31433  N N    . THR H  2 108 ? 193.65130 188.45168 343.94054 1.000 392.47565 ? 108 THR b N    1 
ATOM 31434  C CA   . THR H  2 108 ? 192.82698 187.52483 344.70745 1.000 392.62302 ? 108 THR b CA   1 
ATOM 31435  C C    . THR H  2 108 ? 191.33989 187.84788 344.60863 1.000 392.72073 ? 108 THR b C    1 
ATOM 31436  O O    . THR H  2 108 ? 190.54382 187.26443 345.35406 1.000 392.70513 ? 108 THR b O    1 
ATOM 31437  C CB   . THR H  2 108 ? 193.25270 187.52091 346.18118 1.000 392.44487 ? 108 THR b CB   1 
ATOM 31438  O OG1  . THR H  2 108 ? 193.11734 188.83957 346.72602 1.000 392.30278 ? 108 THR b OG1  1 
ATOM 31439  C CG2  . THR H  2 108 ? 194.69761 187.06449 346.31937 1.000 392.33804 ? 108 THR b CG2  1 
ATOM 31440  H H    . THR H  2 108 ? 193.51659 189.27630 344.14410 1.000 392.37796 ? 108 THR b H    1 
ATOM 31441  H HA   . THR H  2 108 ? 192.94251 186.62327 344.37229 1.000 392.43558 ? 108 THR b HA   1 
ATOM 31442  H HB   . THR H  2 108 ? 192.68990 186.90717 346.67847 1.000 392.42453 ? 108 THR b HB   1 
ATOM 31443  H HG1  . THR H  2 108 ? 193.63273 189.36961 346.32717 1.000 392.39480 ? 108 THR b HG1  1 
ATOM 31444  H HG21 . THR H  2 108 ? 194.91345 186.92457 347.25459 1.000 392.41252 ? 108 THR b HG21 1 
ATOM 31445  H HG22 . THR H  2 108 ? 194.83060 186.23344 345.83689 1.000 392.41838 ? 108 THR b HG22 1 
ATOM 31446  H HG23 . THR H  2 108 ? 195.29266 187.73817 345.95584 1.000 392.39033 ? 108 THR b HG23 1 
ATOM 31447  N N    . THR H  2 109 ? 190.94255 188.76251 343.71880 1.000 399.04061 ? 109 THR b N    1 
ATOM 31448  C CA   . THR H  2 109 ? 189.52473 189.06798 343.55847 1.000 399.17450 ? 109 THR b CA   1 
ATOM 31449  C C    . THR H  2 109 ? 188.75482 187.85197 343.05900 1.000 399.46923 ? 109 THR b C    1 
ATOM 31450  O O    . THR H  2 109 ? 187.66021 187.55466 343.55193 1.000 399.35342 ? 109 THR b O    1 
ATOM 31451  C CB   . THR H  2 109 ? 189.34886 190.24415 342.59690 1.000 399.05988 ? 109 THR b CB   1 
ATOM 31452  O OG1  . THR H  2 109 ? 190.03685 191.39227 343.10958 1.000 398.70955 ? 109 THR b OG1  1 
ATOM 31453  C CG2  . THR H  2 109 ? 187.87397 190.57742 342.41608 1.000 399.13625 ? 109 THR b CG2  1 
ATOM 31454  H H    . THR H  2 109 ? 191.45947 189.21422 343.20169 1.000 398.93302 ? 109 THR b H    1 
ATOM 31455  H HA   . THR H  2 109 ? 189.15720 189.32471 344.41853 1.000 399.00718 ? 109 THR b HA   1 
ATOM 31456  H HB   . THR H  2 109 ? 189.71735 190.00908 341.73095 1.000 399.02472 ? 109 THR b HB   1 
ATOM 31457  H HG1  . THR H  2 109 ? 189.75607 191.57542 343.87971 1.000 399.01325 ? 109 THR b HG1  1 
ATOM 31458  H HG21 . THR H  2 109 ? 187.77864 191.49548 342.11804 1.000 399.05197 ? 109 THR b HG21 1 
ATOM 31459  H HG22 . THR H  2 109 ? 187.47682 189.99063 341.75364 1.000 399.06426 ? 109 THR b HG22 1 
ATOM 31460  H HG23 . THR H  2 109 ? 187.40427 190.47068 343.25787 1.000 399.05807 ? 109 THR b HG23 1 
ATOM 31461  N N    . GLU H  2 110 ? 189.31129 187.13765 342.08599 1.000 416.44933 ? 110 GLU b N    1 
ATOM 31462  C CA   . GLU H  2 110 ? 188.69394 185.93676 341.54779 1.000 416.74377 ? 110 GLU b CA   1 
ATOM 31463  C C    . GLU H  2 110 ? 189.07188 184.72166 342.39129 1.000 417.11222 ? 110 GLU b C    1 
ATOM 31464  O O    . GLU H  2 110 ? 189.97870 184.76505 343.22559 1.000 417.01857 ? 110 GLU b O    1 
ATOM 31465  C CB   . GLU H  2 110 ? 189.11277 185.72184 340.09171 1.000 416.84753 ? 110 GLU b CB   1 
ATOM 31466  C CG   . GLU H  2 110 ? 188.75742 186.86790 339.15201 1.000 416.57333 ? 110 GLU b CG   1 
ATOM 31467  C CD   . GLU H  2 110 ? 189.42555 186.73642 337.79756 1.000 416.40742 ? 110 GLU b CD   1 
ATOM 31468  O OE1  . GLU H  2 110 ? 189.34609 185.64382 337.19754 1.000 416.37897 ? 110 GLU b OE1  1 
ATOM 31469  O OE2  . GLU H  2 110 ? 190.03064 187.72532 337.33295 1.000 416.26777 ? 110 GLU b OE2  1 
ATOM 31470  H H    . GLU H  2 110 ? 190.06189 187.33469 341.71524 1.000 416.28157 ? 110 GLU b H    1 
ATOM 31471  H HA   . GLU H  2 110 ? 187.72904 186.03156 341.56965 1.000 416.51261 ? 110 GLU b HA   1 
ATOM 31472  H HB2  . GLU H  2 110 ? 190.07517 185.60395 340.06047 1.000 416.58271 ? 110 GLU b HB2  1 
ATOM 31473  H HB3  . GLU H  2 110 ? 188.67549 184.92265 339.75859 1.000 416.63658 ? 110 GLU b HB3  1 
ATOM 31474  H HG2  . GLU H  2 110 ? 187.79744 186.87695 339.01356 1.000 416.59495 ? 110 GLU b HG2  1 
ATOM 31475  H HG3  . GLU H  2 110 ? 189.04443 187.70859 339.54006 1.000 416.50918 ? 110 GLU b HG3  1 
ATOM 31476  N N    . ASN H  2 111 ? 188.35207 183.62046 342.16472 1.000 436.48059 ? 111 ASN b N    1 
ATOM 31477  C CA   . ASN H  2 111 ? 188.66680 182.37945 342.86465 1.000 436.64284 ? 111 ASN b CA   1 
ATOM 31478  C C    . ASN H  2 111 ? 190.04822 181.86646 342.47790 1.000 436.58881 ? 111 ASN b C    1 
ATOM 31479  O O    . ASN H  2 111 ? 190.79857 181.38387 343.33453 1.000 436.78058 ? 111 ASN b O    1 
ATOM 31480  C CB   . ASN H  2 111 ? 187.59938 181.32661 342.56891 1.000 436.76073 ? 111 ASN b CB   1 
ATOM 31481  C CG   . ASN H  2 111 ? 186.21810 181.75322 343.02770 1.000 436.72932 ? 111 ASN b CG   1 
ATOM 31482  O OD1  . ASN H  2 111 ? 186.03417 182.17325 344.17016 1.000 436.69489 ? 111 ASN b OD1  1 
ATOM 31483  N ND2  . ASN H  2 111 ? 185.23812 181.64761 342.13729 1.000 436.79618 ? 111 ASN b ND2  1 
ATOM 31484  H H    . ASN H  2 111 ? 187.68870 183.56786 341.61995 1.000 436.42128 ? 111 ASN b H    1 
ATOM 31485  H HA   . ASN H  2 111 ? 188.66637 182.54698 343.82014 1.000 436.53992 ? 111 ASN b HA   1 
ATOM 31486  H HB2  . ASN H  2 111 ? 187.56603 181.17120 341.61206 1.000 436.61622 ? 111 ASN b HB2  1 
ATOM 31487  H HB3  . ASN H  2 111 ? 187.82888 180.50524 343.03103 1.000 436.62706 ? 111 ASN b HB3  1 
ATOM 31488  H HD21 . ASN H  2 111 ? 184.43743 181.87741 342.35108 1.000 436.63315 ? 111 ASN b HD21 1 
ATOM 31489  H HD22 . ASN H  2 111 ? 185.40296 181.34982 341.34764 1.000 436.64393 ? 111 ASN b HD22 1 
ATOM 31490  N N    . SER H  2 112 ? 190.39858 181.96502 341.19723 1.000 427.10648 ? 112 SER b N    1 
ATOM 31491  C CA   . SER H  2 112 ? 191.70652 181.57310 340.68816 1.000 426.84632 ? 112 SER b CA   1 
ATOM 31492  C C    . SER H  2 112 ? 192.53002 182.82417 340.41955 1.000 426.44069 ? 112 SER b C    1 
ATOM 31493  O O    . SER H  2 112 ? 192.09269 183.71466 339.68277 1.000 426.42489 ? 112 SER b O    1 
ATOM 31494  C CB   . SER H  2 112 ? 191.57214 180.74389 339.40917 1.000 426.89196 ? 112 SER b CB   1 
ATOM 31495  O OG   . SER H  2 112 ? 192.83491 180.26476 338.97946 1.000 426.88186 ? 112 SER b OG   1 
ATOM 31496  H H    . SER H  2 112 ? 189.87535 182.26729 340.58534 1.000 426.86089 ? 112 SER b H    1 
ATOM 31497  H HA   . SER H  2 112 ? 192.17790 181.03518 341.34230 1.000 426.85644 ? 112 SER b HA   1 
ATOM 31498  H HB2  . SER H  2 112 ? 190.99051 179.98743 339.58340 1.000 426.83774 ? 112 SER b HB2  1 
ATOM 31499  H HB3  . SER H  2 112 ? 191.19214 181.30016 338.71129 1.000 426.82085 ? 112 SER b HB3  1 
ATOM 31500  H HG   . SER H  2 112 ? 192.74884 179.81943 338.27253 1.000 426.79446 ? 112 SER b HG   1 
ATOM 31501  N N    . ALA H  2 113 ? 193.71593 182.88706 341.01675 1.000 401.03272 ? 113 ALA b N    1 
ATOM 31502  C CA   . ALA H  2 113 ? 194.57717 184.04733 340.85339 1.000 400.54557 ? 113 ALA b CA   1 
ATOM 31503  C C    . ALA H  2 113 ? 195.20839 184.05581 339.46479 1.000 400.32079 ? 113 ALA b C    1 
ATOM 31504  O O    . ALA H  2 113 ? 195.43292 183.00761 338.85298 1.000 400.39193 ? 113 ALA b O    1 
ATOM 31505  C CB   . ALA H  2 113 ? 195.66310 184.05327 341.92787 1.000 400.30418 ? 113 ALA b CB   1 
ATOM 31506  H H    . ALA H  2 113 ? 194.04281 182.27167 341.52049 1.000 400.73794 ? 113 ALA b H    1 
ATOM 31507  H HA   . ALA H  2 113 ? 194.04854 184.85489 340.95159 1.000 400.46865 ? 113 ALA b HA   1 
ATOM 31508  H HB1  . ALA H  2 113 ? 196.13672 184.89581 341.89434 1.000 400.22426 ? 113 ALA b HB1  1 
ATOM 31509  H HB2  . ALA H  2 113 ? 195.24360 183.94735 342.79607 1.000 400.36322 ? 113 ALA b HB2  1 
ATOM 31510  H HB3  . ALA H  2 113 ? 196.27307 183.31673 341.76621 1.000 400.33420 ? 113 ALA b HB3  1 
ATOM 31511  N N    . LYS H  2 114 ? 195.49093 185.26058 338.96815 1.000 395.62719 ? 114 LYS b N    1 
ATOM 31512  C CA   . LYS H  2 114 ? 196.06978 185.44812 337.64474 1.000 395.58877 ? 114 LYS b CA   1 
ATOM 31513  C C    . LYS H  2 114 ? 197.11811 186.54940 337.70233 1.000 395.53975 ? 114 LYS b C    1 
ATOM 31514  O O    . LYS H  2 114 ? 197.05989 187.44901 338.54332 1.000 395.50231 ? 114 LYS b O    1 
ATOM 31515  C CB   . LYS H  2 114 ? 194.99821 185.79737 336.60425 1.000 395.70168 ? 114 LYS b CB   1 
ATOM 31516  C CG   . LYS H  2 114 ? 194.09355 184.63452 336.23805 1.000 395.72400 ? 114 LYS b CG   1 
ATOM 31517  C CD   . LYS H  2 114 ? 192.94583 185.08425 335.35125 1.000 395.77269 ? 114 LYS b CD   1 
ATOM 31518  C CE   . LYS H  2 114 ? 191.97757 183.94706 335.07371 1.000 395.76568 ? 114 LYS b CE   1 
ATOM 31519  N NZ   . LYS H  2 114 ? 190.66852 184.44545 334.57285 1.000 395.75207 ? 114 LYS b NZ   1 
ATOM 31520  H H    . LYS H  2 114 ? 195.35270 185.99708 339.38985 1.000 395.68927 ? 114 LYS b H    1 
ATOM 31521  H HA   . LYS H  2 114 ? 196.51360 184.63521 337.35814 1.000 395.69949 ? 114 LYS b HA   1 
ATOM 31522  H HB2  . LYS H  2 114 ? 194.44051 186.50796 336.95767 1.000 395.74383 ? 114 LYS b HB2  1 
ATOM 31523  H HB3  . LYS H  2 114 ? 195.43760 186.09798 335.79315 1.000 395.70873 ? 114 LYS b HB3  1 
ATOM 31524  H HG2  . LYS H  2 114 ? 194.60809 183.96816 335.75619 1.000 395.71961 ? 114 LYS b HG2  1 
ATOM 31525  H HG3  . LYS H  2 114 ? 193.72146 184.25137 337.04753 1.000 395.86514 ? 114 LYS b HG3  1 
ATOM 31526  H HD2  . LYS H  2 114 ? 192.45894 185.79659 335.79441 1.000 395.79691 ? 114 LYS b HD2  1 
ATOM 31527  H HD3  . LYS H  2 114 ? 193.29980 185.39595 334.50366 1.000 395.72391 ? 114 LYS b HD3  1 
ATOM 31528  H HE2  . LYS H  2 114 ? 192.35727 183.36242 334.39937 1.000 395.71151 ? 114 LYS b HE2  1 
ATOM 31529  H HE3  . LYS H  2 114 ? 191.81937 183.45363 335.89384 1.000 395.86070 ? 114 LYS b HE3  1 
ATOM 31530  H HZ1  . LYS H  2 114 ? 190.11752 183.76146 334.42965 1.000 395.74951 ? 114 LYS b HZ1  1 
ATOM 31531  H HZ2  . LYS H  2 114 ? 190.30241 184.99199 335.17241 1.000 395.80012 ? 114 LYS b HZ2  1 
ATOM 31532  H HZ3  . LYS H  2 114 ? 190.78462 184.88889 333.81000 1.000 395.74251 ? 114 LYS b HZ3  1 
ATOM 31533  N N    . ASP H  2 115 ? 198.07512 186.47260 336.78018 1.000 392.09115 ? 115 ASP b N    1 
ATOM 31534  C CA   . ASP H  2 115 ? 199.19396 187.40519 336.75747 1.000 392.19168 ? 115 ASP b CA   1 
ATOM 31535  C C    . ASP H  2 115 ? 198.75545 188.75099 336.19586 1.000 392.39905 ? 115 ASP b C    1 
ATOM 31536  O O    . ASP H  2 115 ? 198.06948 188.81299 335.17068 1.000 392.41313 ? 115 ASP b O    1 
ATOM 31537  C CB   . ASP H  2 115 ? 200.33660 186.83795 335.91670 1.000 392.10301 ? 115 ASP b CB   1 
ATOM 31538  C CG   . ASP H  2 115 ? 200.84393 185.51068 336.44223 1.000 391.89503 ? 115 ASP b CG   1 
ATOM 31539  O OD1  . ASP H  2 115 ? 200.75832 185.28232 337.66668 1.000 391.75482 ? 115 ASP b OD1  1 
ATOM 31540  O OD2  . ASP H  2 115 ? 201.32638 184.69415 335.62888 1.000 391.85929 ? 115 ASP b OD2  1 
ATOM 31541  H H    . ASP H  2 115 ? 198.09793 185.88462 336.15353 1.000 392.06524 ? 115 ASP b H    1 
ATOM 31542  H HA   . ASP H  2 115 ? 199.51730 187.54027 337.66174 1.000 391.94365 ? 115 ASP b HA   1 
ATOM 31543  H HB2  . ASP H  2 115 ? 200.02395 186.70351 335.00855 1.000 392.00919 ? 115 ASP b HB2  1 
ATOM 31544  H HB3  . ASP H  2 115 ? 201.07615 187.46635 335.92366 1.000 391.96272 ? 115 ASP b HB3  1 
ATOM 31545  N N    . VAL H  2 116 ? 199.14657 189.82725 336.88213 1.000 397.54993 ? 116 VAL b N    1 
ATOM 31546  C CA   . VAL H  2 116 ? 198.91400 191.18607 336.40411 1.000 397.63432 ? 116 VAL b CA   1 
ATOM 31547  C C    . VAL H  2 116 ? 200.17083 192.04450 336.38936 1.000 397.69638 ? 116 VAL b C    1 
ATOM 31548  O O    . VAL H  2 116 ? 200.20615 193.05544 335.66220 1.000 397.94912 ? 116 VAL b O    1 
ATOM 31549  C CB   . VAL H  2 116 ? 197.80768 191.87518 337.23852 1.000 397.46403 ? 116 VAL b CB   1 
ATOM 31550  C CG1  . VAL H  2 116 ? 196.44977 191.27024 336.92003 1.000 397.43501 ? 116 VAL b CG1  1 
ATOM 31551  C CG2  . VAL H  2 116 ? 198.09675 191.77144 338.73543 1.000 397.33603 ? 116 VAL b CG2  1 
ATOM 31552  H H    . VAL H  2 116 ? 199.55462 189.79164 337.63739 1.000 397.25802 ? 116 VAL b H    1 
ATOM 31553  H HA   . VAL H  2 116 ? 198.59493 191.15889 335.48992 1.000 397.42371 ? 116 VAL b HA   1 
ATOM 31554  H HB   . VAL H  2 116 ? 197.77658 192.81579 337.00553 1.000 397.42245 ? 116 VAL b HB   1 
ATOM 31555  H HG11 . VAL H  2 116 ? 195.77653 191.69916 337.47363 1.000 397.38418 ? 116 VAL b HG11 1 
ATOM 31556  H HG12 . VAL H  2 116 ? 196.25017 191.41811 335.98345 1.000 397.40937 ? 116 VAL b HG12 1 
ATOM 31557  H HG13 . VAL H  2 116 ? 196.47445 190.31862 337.10870 1.000 397.36680 ? 116 VAL b HG13 1 
ATOM 31558  H HG21 . VAL H  2 116 ? 197.42051 192.27539 339.21292 1.000 397.37042 ? 116 VAL b HG21 1 
ATOM 31559  H HG22 . VAL H  2 116 ? 198.05829 190.84373 339.01462 1.000 397.28893 ? 116 VAL b HG22 1 
ATOM 31560  H HG23 . VAL H  2 116 ? 198.97380 192.14088 338.92245 1.000 397.35280 ? 116 VAL b HG23 1 
ATOM 31561  N N    . ILE H  2 117 ? 201.21227 191.71277 337.15568 1.000 391.07548 ? 117 ILE b N    1 
ATOM 31562  C CA   . ILE H  2 117 ? 202.45476 192.47938 337.20390 1.000 390.97414 ? 117 ILE b CA   1 
ATOM 31563  C C    . ILE H  2 117 ? 203.62469 191.50244 337.21906 1.000 390.75996 ? 117 ILE b C    1 
ATOM 31564  O O    . ILE H  2 117 ? 203.56253 190.46126 337.88082 1.000 390.73319 ? 117 ILE b O    1 
ATOM 31565  C CB   . ILE H  2 117 ? 202.50140 193.40611 338.44267 1.000 390.57811 ? 117 ILE b CB   1 
ATOM 31566  C CG1  . ILE H  2 117 ? 201.53700 194.58908 338.28856 1.000 390.63315 ? 117 ILE b CG1  1 
ATOM 31567  C CG2  . ILE H  2 117 ? 203.92420 193.92625 338.68792 1.000 390.08429 ? 117 ILE b CG2  1 
ATOM 31568  C CD1  . ILE H  2 117 ? 201.18256 195.27555 339.60506 1.000 390.37606 ? 117 ILE b CD1  1 
ATOM 31569  H H    . ILE H  2 117 ? 201.21887 191.02669 337.67307 1.000 390.47454 ? 117 ILE b H    1 
ATOM 31570  H HA   . ILE H  2 117 ? 202.53887 193.03125 336.41167 1.000 390.54143 ? 117 ILE b HA   1 
ATOM 31571  H HB   . ILE H  2 117 ? 202.22273 192.88438 339.21205 1.000 390.38819 ? 117 ILE b HB   1 
ATOM 31572  H HG12 . ILE H  2 117 ? 201.94660 195.25111 337.71334 1.000 390.45159 ? 117 ILE b HG12 1 
ATOM 31573  H HG13 . ILE H  2 117 ? 200.70916 194.28228 337.89617 1.000 390.49497 ? 117 ILE b HG13 1 
ATOM 31574  H HG21 . ILE H  2 117 ? 203.88470 194.73967 339.21102 1.000 390.37726 ? 117 ILE b HG21 1 
ATOM 31575  H HG22 . ILE H  2 117 ? 204.43761 193.26064 339.17588 1.000 390.37354 ? 117 ILE b HG22 1 
ATOM 31576  H HG23 . ILE H  2 117 ? 204.34716 194.11846 337.83485 1.000 390.45826 ? 117 ILE b HG23 1 
ATOM 31577  H HD11 . ILE H  2 117 ? 200.43529 195.87526 339.46003 1.000 390.40054 ? 117 ILE b HD11 1 
ATOM 31578  H HD12 . ILE H  2 117 ? 200.94023 194.59943 340.25786 1.000 390.36179 ? 117 ILE b HD12 1 
ATOM 31579  H HD13 . ILE H  2 117 ? 201.94799 195.77854 339.92195 1.000 390.36554 ? 117 ILE b HD13 1 
ATOM 31580  N N    . LYS H  2 118 ? 204.68657 191.83825 336.48165 1.000 386.14900 ? 118 LYS b N    1 
ATOM 31581  C CA   . LYS H  2 118 ? 205.99095 191.18724 336.58712 1.000 385.62304 ? 118 LYS b CA   1 
ATOM 31582  C C    . LYS H  2 118 ? 206.99807 192.18854 337.12069 1.000 385.03552 ? 118 LYS b C    1 
ATOM 31583  O O    . LYS H  2 118 ? 207.17392 193.26479 336.54055 1.000 385.25858 ? 118 LYS b O    1 
ATOM 31584  C CB   . LYS H  2 118 ? 206.47634 190.64381 335.24256 1.000 385.58156 ? 118 LYS b CB   1 
ATOM 31585  C CG   . LYS H  2 118 ? 205.68424 189.48113 334.72784 1.000 385.43605 ? 118 LYS b CG   1 
ATOM 31586  C CD   . LYS H  2 118 ? 206.21452 188.97085 333.39708 1.000 385.28609 ? 118 LYS b CD   1 
ATOM 31587  C CE   . LYS H  2 118 ? 205.37056 187.81433 332.89977 1.000 385.21064 ? 118 LYS b CE   1 
ATOM 31588  N NZ   . LYS H  2 118 ? 205.82673 187.28880 331.58980 1.000 385.10369 ? 118 LYS b NZ   1 
ATOM 31589  H H    . LYS H  2 118 ? 204.67574 192.46118 335.88981 1.000 385.60715 ? 118 LYS b H    1 
ATOM 31590  H HA   . LYS H  2 118 ? 205.93996 190.44441 337.20942 1.000 385.33778 ? 118 LYS b HA   1 
ATOM 31591  H HB2  . LYS H  2 118 ? 206.42218 191.35013 334.58392 1.000 385.48082 ? 118 LYS b HB2  1 
ATOM 31592  H HB3  . LYS H  2 118 ? 207.39647 190.35490 335.34122 1.000 385.41242 ? 118 LYS b HB3  1 
ATOM 31593  H HG2  . LYS H  2 118 ? 205.73958 188.75312 335.36351 1.000 385.32353 ? 118 LYS b HG2  1 
ATOM 31594  H HG3  . LYS H  2 118 ? 204.77924 189.75082 334.62493 1.000 385.41933 ? 118 LYS b HG3  1 
ATOM 31595  H HD2  . LYS H  2 118 ? 206.18292 189.68485 332.73844 1.000 385.42300 ? 118 LYS b HD2  1 
ATOM 31596  H HD3  . LYS H  2 118 ? 207.13026 188.66847 333.51414 1.000 385.40306 ? 118 LYS b HD3  1 
ATOM 31597  H HE2  . LYS H  2 118 ? 205.41467 187.08864 333.53642 1.000 385.37705 ? 118 LYS b HE2  1 
ATOM 31598  H HE3  . LYS H  2 118 ? 204.45137 188.11184 332.79995 1.000 385.39856 ? 118 LYS b HE3  1 
ATOM 31599  H HZ1  . LYS H  2 118 ? 205.36081 186.56626 331.37372 1.000 385.39686 ? 118 LYS b HZ1  1 
ATOM 31600  H HZ2  . LYS H  2 118 ? 205.72219 187.90905 330.95678 1.000 385.40553 ? 118 LYS b HZ2  1 
ATOM 31601  H HZ3  . LYS H  2 118 ? 206.69300 187.06890 331.63542 1.000 385.39145 ? 118 LYS b HZ3  1 
ATOM 31602  N N    . LEU H  2 119 ? 207.65098 191.83130 338.21923 1.000 357.85838 ? 119 LEU b N    1 
ATOM 31603  C CA   . LEU H  2 119 ? 208.75454 192.60150 338.77016 1.000 356.94991 ? 119 LEU b CA   1 
ATOM 31604  C C    . LEU H  2 119 ? 210.05181 191.89806 338.40076 1.000 356.31840 ? 119 LEU b C    1 
ATOM 31605  O O    . LEU H  2 119 ? 210.32215 190.79363 338.88613 1.000 356.28881 ? 119 LEU b O    1 
ATOM 31606  C CB   . LEU H  2 119 ? 208.62152 192.74242 340.28626 1.000 356.29880 ? 119 LEU b CB   1 
ATOM 31607  C CG   . LEU H  2 119 ? 207.25880 193.21735 340.80271 1.000 356.49654 ? 119 LEU b CG   1 
ATOM 31608  C CD1  . LEU H  2 119 ? 207.17849 193.06102 342.30896 1.000 356.17797 ? 119 LEU b CD1  1 
ATOM 31609  C CD2  . LEU H  2 119 ? 207.00175 194.65799 340.38934 1.000 356.73029 ? 119 LEU b CD2  1 
ATOM 31610  H H    . LEU H  2 119 ? 207.46738 191.12498 338.67322 1.000 357.35418 ? 119 LEU b H    1 
ATOM 31611  H HA   . LEU H  2 119 ? 208.76971 193.49226 338.38687 1.000 357.17322 ? 119 LEU b HA   1 
ATOM 31612  H HB2  . LEU H  2 119 ? 208.79700 191.87734 340.68874 1.000 356.86791 ? 119 LEU b HB2  1 
ATOM 31613  H HB3  . LEU H  2 119 ? 209.28385 193.38126 340.59126 1.000 356.88413 ? 119 LEU b HB3  1 
ATOM 31614  H HG   . LEU H  2 119 ? 206.55568 192.66997 340.42108 1.000 357.20724 ? 119 LEU b HG   1 
ATOM 31615  H HD11 . LEU H  2 119 ? 206.33320 193.41961 342.61771 1.000 356.93336 ? 119 LEU b HD11 1 
ATOM 31616  H HD12 . LEU H  2 119 ? 207.24038 192.11843 342.53047 1.000 356.86001 ? 119 LEU b HD12 1 
ATOM 31617  H HD13 . LEU H  2 119 ? 207.91270 193.54598 342.71460 1.000 356.83231 ? 119 LEU b HD13 1 
ATOM 31618  H HD21 . LEU H  2 119 ? 206.16263 194.95267 340.77543 1.000 357.03366 ? 119 LEU b HD21 1 
ATOM 31619  H HD22 . LEU H  2 119 ? 207.72942 195.21350 340.71243 1.000 356.91215 ? 119 LEU b HD22 1 
ATOM 31620  H HD23 . LEU H  2 119 ? 206.95506 194.70630 339.42077 1.000 357.11007 ? 119 LEU b HD23 1 
ATOM 31621  N N    . GLU H  2 120 ? 210.84456 192.53754 337.54506 1.000 338.09073 ? 120 GLU b N    1 
ATOM 31622  C CA   . GLU H  2 120 ? 212.14342 192.03481 337.12815 1.000 337.32563 ? 120 GLU b CA   1 
ATOM 31623  C C    . GLU H  2 120 ? 213.20573 193.00480 337.61384 1.000 336.52453 ? 120 GLU b C    1 
ATOM 31624  O O    . GLU H  2 120 ? 212.97702 194.21760 337.63836 1.000 336.89781 ? 120 GLU b O    1 
ATOM 31625  C CB   . GLU H  2 120 ? 212.23528 191.86937 335.59631 1.000 337.31026 ? 120 GLU b CB   1 
ATOM 31626  C CG   . GLU H  2 120 ? 212.03515 193.14490 334.75740 1.000 337.47445 ? 120 GLU b CG   1 
ATOM 31627  C CD   . GLU H  2 120 ? 210.57691 193.48932 334.53490 1.000 338.32503 ? 120 GLU b CD   1 
ATOM 31628  O OE1  . GLU H  2 120 ? 209.71710 192.95804 335.26786 1.000 338.97677 ? 120 GLU b OE1  1 
ATOM 31629  O OE2  . GLU H  2 120 ? 210.29031 194.29436 333.62303 1.000 338.22752 ? 120 GLU b OE2  1 
ATOM 31630  H H    . GLU H  2 120 ? 210.64121 193.29058 337.18342 1.000 337.84028 ? 120 GLU b H    1 
ATOM 31631  H HA   . GLU H  2 120 ? 212.31708 191.17219 337.53135 1.000 337.47723 ? 120 GLU b HA   1 
ATOM 31632  H HB2  . GLU H  2 120 ? 213.11663 191.52271 335.38318 1.000 337.09139 ? 120 GLU b HB2  1 
ATOM 31633  H HB3  . GLU H  2 120 ? 211.56335 191.22841 335.31603 1.000 337.55477 ? 120 GLU b HB3  1 
ATOM 31634  H HG2  . GLU H  2 120 ? 212.45898 193.90954 335.17453 1.000 337.41585 ? 120 GLU b HG2  1 
ATOM 31635  H HG3  . GLU H  2 120 ? 212.43489 192.99894 333.88576 1.000 337.26607 ? 120 GLU b HG3  1 
ATOM 31636  N N    . THR H  2 121 ? 214.35483 192.46790 338.01366 1.000 303.84971 ? 121 THR b N    1 
ATOM 31637  C CA   . THR H  2 121 ? 215.47162 193.32251 338.38654 1.000 303.25484 ? 121 THR b CA   1 
ATOM 31638  C C    . THR H  2 121 ? 215.84113 194.21201 337.20677 1.000 302.92426 ? 121 THR b C    1 
ATOM 31639  O O    . THR H  2 121 ? 215.81673 193.77223 336.05366 1.000 302.60161 ? 121 THR b O    1 
ATOM 31640  C CB   . THR H  2 121 ? 216.67389 192.48021 338.82520 1.000 302.25913 ? 121 THR b CB   1 
ATOM 31641  O OG1  . THR H  2 121 ? 217.11031 191.65242 337.74001 1.000 301.66502 ? 121 THR b OG1  1 
ATOM 31642  C CG2  . THR H  2 121 ? 216.31152 191.60238 340.02272 1.000 302.58908 ? 121 THR b CG2  1 
ATOM 31643  H H    . THR H  2 121 ? 214.50962 191.62462 338.07028 1.000 303.19584 ? 121 THR b H    1 
ATOM 31644  H HA   . THR H  2 121 ? 215.20350 193.88619 339.12475 1.000 302.94045 ? 121 THR b HA   1 
ATOM 31645  H HB   . THR H  2 121 ? 217.39856 193.06870 339.08896 1.000 302.64469 ? 121 THR b HB   1 
ATOM 31646  H HG1  . THR H  2 121 ? 217.49013 192.11960 337.15531 1.000 302.52458 ? 121 THR b HG1  1 
ATOM 31647  H HG21 . THR H  2 121 ? 217.09313 191.13783 340.35240 1.000 302.67273 ? 121 THR b HG21 1 
ATOM 31648  H HG22 . THR H  2 121 ? 215.95193 192.15206 340.73575 1.000 302.76647 ? 121 THR b HG22 1 
ATOM 31649  H HG23 . THR H  2 121 ? 215.65203 190.94082 339.76712 1.000 302.80026 ? 121 THR b HG23 1 
ATOM 31650  N N    . LYS H  2 122 ? 216.14277 195.48360 337.50069 1.000 308.33190 ? 122 LYS b N    1 
ATOM 31651  C CA   . LYS H  2 122 ? 216.42477 196.44779 336.43819 1.000 308.18357 ? 122 LYS b CA   1 
ATOM 31652  C C    . LYS H  2 122 ? 217.56022 195.97287 335.54733 1.000 306.67983 ? 122 LYS b C    1 
ATOM 31653  O O    . LYS H  2 122 ? 217.54079 196.19475 334.33062 1.000 307.17728 ? 122 LYS b O    1 
ATOM 31654  C CB   . LYS H  2 122 ? 216.76645 197.81827 337.02739 1.000 308.06576 ? 122 LYS b CB   1 
ATOM 31655  C CG   . LYS H  2 122 ? 216.47296 198.99285 336.07157 1.000 308.31751 ? 122 LYS b CG   1 
ATOM 31656  C CD   . LYS H  2 122 ? 216.15609 200.31633 336.76529 1.000 308.47196 ? 122 LYS b CD   1 
ATOM 31657  C CE   . LYS H  2 122 ? 214.85555 200.26996 337.54712 1.000 308.99348 ? 122 LYS b CE   1 
ATOM 31658  N NZ   . LYS H  2 122 ? 214.37257 201.61909 337.94596 1.000 309.01686 ? 122 LYS b NZ   1 
ATOM 31659  H H    . LYS H  2 122 ? 216.18956 195.80371 338.29755 1.000 308.51123 ? 122 LYS b H    1 
ATOM 31660  H HA   . LYS H  2 122 ? 215.63078 196.53126 335.89179 1.000 308.54077 ? 122 LYS b HA   1 
ATOM 31661  H HB2  . LYS H  2 122 ? 216.26504 197.93097 337.84628 1.000 308.49756 ? 122 LYS b HB2  1 
ATOM 31662  H HB3  . LYS H  2 122 ? 217.71556 197.83703 337.22605 1.000 308.34236 ? 122 LYS b HB3  1 
ATOM 31663  H HG2  . LYS H  2 122 ? 217.25108 199.13489 335.51055 1.000 308.52080 ? 122 LYS b HG2  1 
ATOM 31664  H HG3  . LYS H  2 122 ? 215.71054 198.77532 335.51851 1.000 308.50309 ? 122 LYS b HG3  1 
ATOM 31665  H HD2  . LYS H  2 122 ? 216.87491 200.54232 337.37256 1.000 308.47491 ? 122 LYS b HD2  1 
ATOM 31666  H HD3  . LYS H  2 122 ? 216.06869 201.00698 336.08988 1.000 308.49709 ? 122 LYS b HD3  1 
ATOM 31667  H HE2  . LYS H  2 122 ? 214.16975 199.86002 336.99942 1.000 308.51098 ? 122 LYS b HE2  1 
ATOM 31668  H HE3  . LYS H  2 122 ? 214.99241 199.74982 338.35040 1.000 308.48103 ? 122 LYS b HE3  1 
ATOM 31669  H HZ1  . LYS H  2 122 ? 213.89442 201.56115 338.69462 1.000 308.50321 ? 122 LYS b HZ1  1 
ATOM 31670  H HZ2  . LYS H  2 122 ? 215.06472 202.16023 338.08554 1.000 308.51208 ? 122 LYS b HZ2  1 
ATOM 31671  H HZ3  . LYS H  2 122 ? 213.86340 201.96215 337.30188 1.000 308.51504 ? 122 LYS b HZ3  1 
ATOM 31672  N N    . TYR H  2 123 ? 218.55480 195.32650 336.13428 1.000 254.87958 ? 123 TYR b N    1 
ATOM 31673  C CA   . TYR H  2 123 ? 219.67081 194.73222 335.42496 1.000 253.99307 ? 123 TYR b CA   1 
ATOM 31674  C C    . TYR H  2 123 ? 219.86019 193.32379 335.96365 1.000 253.60788 ? 123 TYR b C    1 
ATOM 31675  O O    . TYR H  2 123 ? 219.32935 192.99386 337.03047 1.000 253.85963 ? 123 TYR b O    1 
ATOM 31676  C CB   . TYR H  2 123 ? 220.93610 195.57668 335.61929 1.000 253.30461 ? 123 TYR b CB   1 
ATOM 31677  C CG   . TYR H  2 123 ? 220.81337 196.93620 334.96863 1.000 253.40281 ? 123 TYR b CG   1 
ATOM 31678  C CD1  . TYR H  2 123 ? 221.02216 197.10247 333.60664 1.000 252.94386 ? 123 TYR b CD1  1 
ATOM 31679  C CD2  . TYR H  2 123 ? 220.44886 198.04973 335.71619 1.000 253.32332 ? 123 TYR b CD2  1 
ATOM 31680  C CE1  . TYR H  2 123 ? 220.89497 198.34438 333.01191 1.000 252.95197 ? 123 TYR b CE1  1 
ATOM 31681  C CE2  . TYR H  2 123 ? 220.31476 199.29319 335.13037 1.000 253.45380 ? 123 TYR b CE2  1 
ATOM 31682  C CZ   . TYR H  2 123 ? 220.54216 199.43593 333.77794 1.000 253.21269 ? 123 TYR b CZ   1 
ATOM 31683  O OH   . TYR H  2 123 ? 220.41518 200.67348 333.18949 1.000 253.13923 ? 123 TYR b OH   1 
ATOM 31684  H H    . TYR H  2 123 ? 218.60491 195.21561 336.98615 1.000 254.50193 ? 123 TYR b H    1 
ATOM 31685  H HA   . TYR H  2 123 ? 219.46069 194.69897 334.48160 1.000 254.00141 ? 123 TYR b HA   1 
ATOM 31686  H HB2  . TYR H  2 123 ? 221.09240 195.70579 336.56799 1.000 252.95149 ? 123 TYR b HB2  1 
ATOM 31687  H HB3  . TYR H  2 123 ? 221.68527 195.11615 335.21342 1.000 252.59183 ? 123 TYR b HB3  1 
ATOM 31688  H HD1  . TYR H  2 123 ? 221.26136 196.36936 333.08715 1.000 252.69349 ? 123 TYR b HD1  1 
ATOM 31689  H HD2  . TYR H  2 123 ? 220.29717 197.95715 336.62911 1.000 253.43919 ? 123 TYR b HD2  1 
ATOM 31690  H HE1  . TYR H  2 123 ? 221.04433 198.44280 332.10027 1.000 252.58967 ? 123 TYR b HE1  1 
ATOM 31691  H HE2  . TYR H  2 123 ? 220.07990 200.03073 335.64630 1.000 253.45551 ? 123 TYR b HE2  1 
ATOM 31692  H HH   . TYR H  2 123 ? 220.53979 201.27721 333.76049 1.000 253.03408 ? 123 TYR b HH   1 
ATOM 31693  N N    . PRO H  2 124 ? 220.56622 192.45202 335.23322 1.000 244.03144 ? 124 PRO b N    1 
ATOM 31694  C CA   . PRO H  2 124 ? 220.71850 191.06296 335.69320 1.000 243.86623 ? 124 PRO b CA   1 
ATOM 31695  C C    . PRO H  2 124 ? 221.33223 190.97676 337.08260 1.000 244.65643 ? 124 PRO b C    1 
ATOM 31696  O O    . PRO H  2 124 ? 222.31059 191.65303 337.38471 1.000 244.69841 ? 124 PRO b O    1 
ATOM 31697  C CB   . PRO H  2 124 ? 221.63978 190.44127 334.63904 1.000 242.88726 ? 124 PRO b CB   1 
ATOM 31698  C CG   . PRO H  2 124 ? 221.41854 191.24305 333.42303 1.000 242.71486 ? 124 PRO b CG   1 
ATOM 31699  C CD   . PRO H  2 124 ? 221.14016 192.64204 333.88770 1.000 243.16268 ? 124 PRO b CD   1 
ATOM 31700  H HA   . PRO H  2 124 ? 219.87754 190.60367 335.67689 1.000 243.81132 ? 124 PRO b HA   1 
ATOM 31701  H HB2  . PRO H  2 124 ? 222.56048 190.51566 334.93203 1.000 242.46154 ? 124 PRO b HB2  1 
ATOM 31702  H HB3  . PRO H  2 124 ? 221.39517 189.51411 334.49262 1.000 243.05437 ? 124 PRO b HB3  1 
ATOM 31703  H HG2  . PRO H  2 124 ? 222.21516 191.21941 332.87028 1.000 242.76010 ? 124 PRO b HG2  1 
ATOM 31704  H HG3  . PRO H  2 124 ? 220.65707 190.88876 332.93756 1.000 243.22095 ? 124 PRO b HG3  1 
ATOM 31705  H HD2  . PRO H  2 124 ? 221.96018 193.15481 333.93988 1.000 242.76506 ? 124 PRO b HD2  1 
ATOM 31706  H HD3  . PRO H  2 124 ? 220.49858 193.05697 333.29191 1.000 243.47007 ? 124 PRO b HD3  1 
ATOM 31707  N N    . THR H  2 125 ? 220.74921 190.13141 337.93006 1.000 258.87482 ? 125 THR b N    1 
ATOM 31708  C CA   . THR H  2 125 ? 221.26674 189.90102 339.27686 1.000 258.72721 ? 125 THR b CA   1 
ATOM 31709  C C    . THR H  2 125 ? 220.44367 188.79988 339.92870 1.000 259.17256 ? 125 THR b C    1 
ATOM 31710  O O    . THR H  2 125 ? 219.34024 188.47538 339.47989 1.000 259.43199 ? 125 THR b O    1 
ATOM 31711  C CB   . THR H  2 125 ? 221.23755 191.16665 340.15575 1.000 258.72507 ? 125 THR b CB   1 
ATOM 31712  O OG1  . THR H  2 125 ? 221.89498 190.89853 341.40075 1.000 259.03183 ? 125 THR b OG1  1 
ATOM 31713  C CG2  . THR H  2 125 ? 219.81398 191.62074 340.42792 1.000 258.92731 ? 125 THR b CG2  1 
ATOM 31714  H H    . THR H  2 125 ? 220.04446 189.67403 337.74644 1.000 258.73300 ? 125 THR b H    1 
ATOM 31715  H HA   . THR H  2 125 ? 222.18491 189.59889 339.22482 1.000 257.96056 ? 125 THR b HA   1 
ATOM 31716  H HB   . THR H  2 125 ? 221.70042 191.89554 339.72028 1.000 257.82193 ? 125 THR b HB   1 
ATOM 31717  H HG1  . THR H  2 125 ? 222.68603 190.65278 341.26056 1.000 257.70013 ? 125 THR b HG1  1 
ATOM 31718  H HG21 . THR H  2 125 ? 219.81260 192.55374 340.69362 1.000 258.64604 ? 125 THR b HG21 1 
ATOM 31719  H HG22 . THR H  2 125 ? 219.27418 191.52377 339.62895 1.000 259.02235 ? 125 THR b HG22 1 
ATOM 31720  H HG23 . THR H  2 125 ? 219.42249 191.09305 341.14153 1.000 258.86069 ? 125 THR b HG23 1 
ATOM 31721  N N    . ALA H  2 126 ? 221.00554 188.22557 340.99737 1.000 266.73496 ? 126 ALA b N    1 
ATOM 31722  C CA   . ALA H  2 126 ? 220.31477 187.24029 341.82106 1.000 267.18060 ? 126 ALA b CA   1 
ATOM 31723  C C    . ALA H  2 126 ? 220.55644 187.50336 343.30165 1.000 267.90414 ? 126 ALA b C    1 
ATOM 31724  O O    . ALA H  2 126 ? 220.55742 186.56957 344.11158 1.000 267.55006 ? 126 ALA b O    1 
ATOM 31725  C CB   . ALA H  2 126 ? 220.75314 185.81961 341.47278 1.000 266.50225 ? 126 ALA b CB   1 
ATOM 31726  H H    . ALA H  2 126 ? 221.80326 188.39909 341.26824 1.000 266.54117 ? 126 ALA b H    1 
ATOM 31727  H HA   . ALA H  2 126 ? 219.35997 187.30303 341.66521 1.000 266.97271 ? 126 ALA b HA   1 
ATOM 31728  H HB1  . ALA H  2 126 ? 220.14988 185.18826 341.89481 1.000 266.92037 ? 126 ALA b HB1  1 
ATOM 31729  H HB2  . ALA H  2 126 ? 220.72739 185.71420 340.50995 1.000 266.93478 ? 126 ALA b HB2  1 
ATOM 31730  H HB3  . ALA H  2 126 ? 221.65715 185.68540 341.79597 1.000 266.87978 ? 126 ALA b HB3  1 
ATOM 31731  N N    . ARG H  2 127 ? 220.76456 188.76456 343.66859 1.000 300.17954 ? 127 ARG b N    1 
ATOM 31732  C CA   . ARG H  2 127 ? 220.98862 189.13369 345.05613 1.000 300.99192 ? 127 ARG b CA   1 
ATOM 31733  C C    . ARG H  2 127 ? 219.71488 188.90190 345.87110 1.000 301.85426 ? 127 ARG b C    1 
ATOM 31734  O O    . ARG H  2 127 ? 218.66631 188.51347 345.34764 1.000 301.52332 ? 127 ARG b O    1 
ATOM 31735  C CB   . ARG H  2 127 ? 221.46110 190.58613 345.13217 1.000 300.87607 ? 127 ARG b CB   1 
ATOM 31736  C CG   . ARG H  2 127 ? 220.45974 191.61448 344.58374 1.000 301.08156 ? 127 ARG b CG   1 
ATOM 31737  C CD   . ARG H  2 127 ? 220.92735 193.06424 344.77589 1.000 300.83821 ? 127 ARG b CD   1 
ATOM 31738  N NE   . ARG H  2 127 ? 221.35573 193.37313 346.13650 1.000 301.66606 ? 127 ARG b NE   1 
ATOM 31739  C CZ   . ARG H  2 127 ? 220.58651 193.31532 347.21633 1.000 302.46009 ? 127 ARG b CZ   1 
ATOM 31740  N NH1  . ARG H  2 127 ? 219.29391 193.04100 347.14039 1.000 302.78633 ? 127 ARG b NH1  1 
ATOM 31741  N NH2  . ARG H  2 127 ? 221.12790 193.54723 348.40734 1.000 302.70428 ? 127 ARG b NH2  1 
ATOM 31742  H H    . ARG H  2 127 ? 220.78123 189.42950 343.12582 1.000 300.03055 ? 127 ARG b H    1 
ATOM 31743  H HA   . ARG H  2 127 ? 221.68776 188.57135 345.42463 1.000 300.62633 ? 127 ARG b HA   1 
ATOM 31744  H HB2  . ARG H  2 127 ? 221.63348 190.79254 346.06321 1.000 300.71403 ? 127 ARG b HB2  1 
ATOM 31745  H HB3  . ARG H  2 127 ? 222.28111 190.67301 344.62147 1.000 299.92286 ? 127 ARG b HB3  1 
ATOM 31746  H HG2  . ARG H  2 127 ? 220.36453 191.47320 343.62943 1.000 300.51713 ? 127 ARG b HG2  1 
ATOM 31747  H HG3  . ARG H  2 127 ? 219.60023 191.50042 345.00845 1.000 301.07272 ? 127 ARG b HG3  1 
ATOM 31748  H HD2  . ARG H  2 127 ? 221.67688 193.23261 344.18379 1.000 300.27663 ? 127 ARG b HD2  1 
ATOM 31749  H HD3  . ARG H  2 127 ? 220.19397 193.65981 344.55513 1.000 300.81970 ? 127 ARG b HD3  1 
ATOM 31750  H HE   . ARG H  2 127 ? 222.14341 193.70434 346.23410 1.000 300.78482 ? 127 ARG b HE   1 
ATOM 31751  H HH11 . ARG H  2 127 ? 218.91532 192.89249 346.38916 1.000 301.21439 ? 127 ARG b HH11 1 
ATOM 31752  H HH12 . ARG H  2 127 ? 218.82664 193.01361 347.85681 1.000 301.25658 ? 127 ARG b HH12 1 
ATOM 31753  H HH21 . ARG H  2 127 ? 221.96623 193.72713 348.47129 1.000 301.12446 ? 127 ARG b HH21 1 
ATOM 31754  H HH22 . ARG H  2 127 ? 220.63978 193.51546 349.11478 1.000 301.28208 ? 127 ARG b HH22 1 
ATOM 31755  N N    . ASN H  2 128 ? 219.80399 189.15278 347.17839 1.000 325.26610 ? 128 ASN b N    1 
ATOM 31756  C CA   . ASN H  2 128 ? 218.67090 188.96185 348.08473 1.000 325.61719 ? 128 ASN b CA   1 
ATOM 31757  C C    . ASN H  2 128 ? 217.71702 190.15671 348.00864 1.000 325.65390 ? 128 ASN b C    1 
ATOM 31758  O O    . ASN H  2 128 ? 217.48595 190.87747 348.97948 1.000 326.09329 ? 128 ASN b O    1 
ATOM 31759  C CB   . ASN H  2 128 ? 219.16453 188.74550 349.50889 1.000 326.13463 ? 128 ASN b CB   1 
ATOM 31760  C CG   . ASN H  2 128 ? 219.80564 187.38729 349.70361 1.000 325.89063 ? 128 ASN b CG   1 
ATOM 31761  O OD1  . ASN H  2 128 ? 219.14428 186.35484 349.59344 1.000 325.54793 ? 128 ASN b OD1  1 
ATOM 31762  N ND2  . ASN H  2 128 ? 221.10044 187.38045 349.99828 1.000 326.08121 ? 128 ASN b ND2  1 
ATOM 31763  H H    . ASN H  2 128 ? 220.51549 189.43819 347.56790 1.000 325.29408 ? 128 ASN b H    1 
ATOM 31764  H HA   . ASN H  2 128 ? 218.17983 188.16974 347.81610 1.000 325.53713 ? 128 ASN b HA   1 
ATOM 31765  H HB2  . ASN H  2 128 ? 219.82056 189.42674 349.72166 1.000 325.72220 ? 128 ASN b HB2  1 
ATOM 31766  H HB3  . ASN H  2 128 ? 218.41102 188.80928 350.11668 1.000 325.77019 ? 128 ASN b HB3  1 
ATOM 31767  H HD21 . ASN H  2 128 ? 221.50934 186.63390 350.11878 1.000 325.79527 ? 128 ASN b HD21 1 
ATOM 31768  H HD22 . ASN H  2 128 ? 221.53049 188.12193 350.06806 1.000 325.83482 ? 128 ASN b HD22 1 
ATOM 31769  N N    . PHE H  2 129 ? 217.15554 190.35268 346.81753 1.000 324.75057 ? 129 PHE b N    1 
ATOM 31770  C CA   . PHE H  2 129 ? 216.23073 191.44922 346.55938 1.000 324.98997 ? 129 PHE b CA   1 
ATOM 31771  C C    . PHE H  2 129 ? 214.81133 190.92909 346.74577 1.000 325.63384 ? 129 PHE b C    1 
ATOM 31772  O O    . PHE H  2 129 ? 214.29182 190.19867 345.89532 1.000 325.52675 ? 129 PHE b O    1 
ATOM 31773  C CB   . PHE H  2 129 ? 216.44027 192.01379 345.15860 1.000 324.69893 ? 129 PHE b CB   1 
ATOM 31774  C CG   . PHE H  2 129 ? 215.58597 193.20155 344.86303 1.000 324.96172 ? 129 PHE b CG   1 
ATOM 31775  C CD1  . PHE H  2 129 ? 215.94510 194.44986 345.33425 1.000 325.18701 ? 129 PHE b CD1  1 
ATOM 31776  C CD2  . PHE H  2 129 ? 214.44014 193.08090 344.09903 1.000 325.10135 ? 129 PHE b CD2  1 
ATOM 31777  C CE1  . PHE H  2 129 ? 215.16623 195.54837 345.07539 1.000 325.50343 ? 129 PHE b CE1  1 
ATOM 31778  C CE2  . PHE H  2 129 ? 213.66096 194.18320 343.82831 1.000 325.32619 ? 129 PHE b CE2  1 
ATOM 31779  C CZ   . PHE H  2 129 ? 214.03192 195.42142 344.31186 1.000 325.47088 ? 129 PHE b CZ   1 
ATOM 31780  H H    . PHE H  2 129 ? 217.29116 189.85315 346.13196 1.000 324.76931 ? 129 PHE b H    1 
ATOM 31781  H HA   . PHE H  2 129 ? 216.37836 192.16744 347.19405 1.000 324.96275 ? 129 PHE b HA   1 
ATOM 31782  H HB2  . PHE H  2 129 ? 217.36593 192.27912 345.05502 1.000 324.82175 ? 129 PHE b HB2  1 
ATOM 31783  H HB3  . PHE H  2 129 ? 216.22310 191.32605 344.51018 1.000 324.95725 ? 129 PHE b HB3  1 
ATOM 31784  H HD1  . PHE H  2 129 ? 216.71286 194.54246 345.85079 1.000 324.99557 ? 129 PHE b HD1  1 
ATOM 31785  H HD2  . PHE H  2 129 ? 214.19031 192.24778 343.77046 1.000 325.05243 ? 129 PHE b HD2  1 
ATOM 31786  H HE1  . PHE H  2 129 ? 215.41758 196.38271 345.39855 1.000 325.15472 ? 129 PHE b HE1  1 
ATOM 31787  H HE2  . PHE H  2 129 ? 212.88997 194.09514 343.31562 1.000 325.07584 ? 129 PHE b HE2  1 
ATOM 31788  H HZ   . PHE H  2 129 ? 213.50634 196.16777 344.13338 1.000 325.12948 ? 129 PHE b HZ   1 
ATOM 31789  N N    . ASN H  2 130 ? 214.18719 191.31390 347.85378 1.000 344.29195 ? 130 ASN b N    1 
ATOM 31790  C CA   . ASN H  2 130 ? 212.89504 190.79647 348.27123 1.000 344.88970 ? 130 ASN b CA   1 
ATOM 31791  C C    . ASN H  2 130 ? 211.81852 191.85482 348.06277 1.000 345.12842 ? 130 ASN b C    1 
ATOM 31792  O O    . ASN H  2 130 ? 212.10580 193.05027 347.95273 1.000 344.89126 ? 130 ASN b O    1 
ATOM 31793  C CB   . ASN H  2 130 ? 212.93910 190.37382 349.74238 1.000 345.13390 ? 130 ASN b CB   1 
ATOM 31794  C CG   . ASN H  2 130 ? 213.78442 189.13996 349.97422 1.000 344.89269 ? 130 ASN b CG   1 
ATOM 31795  O OD1  . ASN H  2 130 ? 213.73349 188.18357 349.21060 1.000 344.81942 ? 130 ASN b OD1  1 
ATOM 31796  N ND2  . ASN H  2 130 ? 214.57765 189.16295 351.03888 1.000 344.75739 ? 130 ASN b ND2  1 
ATOM 31797  H H    . ASN H  2 130 ? 214.50749 191.89760 348.39832 1.000 344.43030 ? 130 ASN b H    1 
ATOM 31798  H HA   . ASN H  2 130 ? 212.66701 190.01893 347.74230 1.000 344.66117 ? 130 ASN b HA   1 
ATOM 31799  H HB2  . ASN H  2 130 ? 213.34015 191.08238 350.25331 1.000 344.71336 ? 130 ASN b HB2  1 
ATOM 31800  H HB3  . ASN H  2 130 ? 212.03857 190.19612 350.05534 1.000 344.78917 ? 130 ASN b HB3  1 
ATOM 31801  H HD21 . ASN H  2 130 ? 214.58924 189.85253 351.55290 1.000 344.71330 ? 130 ASN b HD21 1 
ATOM 31802  H HD22 . ASN H  2 130 ? 215.07921 188.48746 351.21523 1.000 344.68412 ? 130 ASN b HD22 1 
ATOM 31803  N N    . VAL H  2 131 ? 210.56737 191.39549 348.00358 1.000 353.72527 ? 131 VAL b N    1 
ATOM 31804  C CA   . VAL H  2 131 ? 209.41202 192.25837 347.79231 1.000 353.94149 ? 131 VAL b CA   1 
ATOM 31805  C C    . VAL H  2 131 ? 208.37869 191.93329 348.86050 1.000 354.49771 ? 131 VAL b C    1 
ATOM 31806  O O    . VAL H  2 131 ? 208.28308 190.79539 349.33112 1.000 354.68530 ? 131 VAL b O    1 
ATOM 31807  C CB   . VAL H  2 131 ? 208.81513 192.06973 346.37545 1.000 353.48556 ? 131 VAL b CB   1 
ATOM 31808  C CG1  . VAL H  2 131 ? 207.53756 192.90985 346.17765 1.000 353.86475 ? 131 VAL b CG1  1 
ATOM 31809  C CG2  . VAL H  2 131 ? 209.86816 192.35898 345.32461 1.000 352.99315 ? 131 VAL b CG2  1 
ATOM 31810  H H    . VAL H  2 131 ? 210.36106 190.56474 348.08382 1.000 353.59857 ? 131 VAL b H    1 
ATOM 31811  H HA   . VAL H  2 131 ? 209.66116 193.18954 347.89477 1.000 353.66364 ? 131 VAL b HA   1 
ATOM 31812  H HB   . VAL H  2 131 ? 208.56239 191.13889 346.27585 1.000 353.64305 ? 131 VAL b HB   1 
ATOM 31813  H HG11 . VAL H  2 131 ? 207.30504 192.92981 345.23611 1.000 353.66593 ? 131 VAL b HG11 1 
ATOM 31814  H HG12 . VAL H  2 131 ? 206.80612 192.51391 346.67597 1.000 353.72617 ? 131 VAL b HG12 1 
ATOM 31815  H HG13 . VAL H  2 131 ? 207.70300 193.81248 346.49244 1.000 353.70268 ? 131 VAL b HG13 1 
ATOM 31816  H HG21 . VAL H  2 131 ? 209.46125 192.73728 344.53015 1.000 353.57605 ? 131 VAL b HG21 1 
ATOM 31817  H HG22 . VAL H  2 131 ? 210.51834 192.97115 345.69673 1.000 353.48360 ? 131 VAL b HG22 1 
ATOM 31818  H HG23 . VAL H  2 131 ? 210.30191 191.52307 345.11188 1.000 353.48423 ? 131 VAL b HG23 1 
ATOM 31819  N N    . THR H  2 132 ? 207.60545 192.94569 349.24866 1.000 369.97505 ? 132 THR b N    1 
ATOM 31820  C CA   . THR H  2 132 ? 206.47739 192.74810 350.14613 1.000 370.11576 ? 132 THR b CA   1 
ATOM 31821  C C    . THR H  2 132 ? 205.36351 193.70256 349.74557 1.000 370.66920 ? 132 THR b C    1 
ATOM 31822  O O    . THR H  2 132 ? 205.60962 194.88771 349.50478 1.000 371.04805 ? 132 THR b O    1 
ATOM 31823  C CB   . THR H  2 132 ? 206.86805 192.97286 351.61053 1.000 369.76831 ? 132 THR b CB   1 
ATOM 31824  O OG1  . THR H  2 132 ? 207.86706 192.01905 351.99207 1.000 369.57654 ? 132 THR b OG1  1 
ATOM 31825  C CG2  . THR H  2 132 ? 205.65301 192.81329 352.51382 1.000 369.62458 ? 132 THR b CG2  1 
ATOM 31826  H H    . THR H  2 132 ? 207.71696 193.76232 349.00230 1.000 369.65147 ? 132 THR b H    1 
ATOM 31827  H HA   . THR H  2 132 ? 206.14523 191.84294 350.05385 1.000 369.73885 ? 132 THR b HA   1 
ATOM 31828  H HB   . THR H  2 132 ? 207.21792 193.87106 351.71885 1.000 369.77799 ? 132 THR b HB   1 
ATOM 31829  H HG1  . THR H  2 132 ? 208.04352 192.09861 352.80919 1.000 369.76760 ? 132 THR b HG1  1 
ATOM 31830  H HG21 . THR H  2 132 ? 205.93611 192.56017 353.40622 1.000 369.75711 ? 132 THR b HG21 1 
ATOM 31831  H HG22 . THR H  2 132 ? 205.16024 193.64721 352.56399 1.000 369.78278 ? 132 THR b HG22 1 
ATOM 31832  H HG23 . THR H  2 132 ? 205.07024 192.12143 352.16280 1.000 369.77131 ? 132 THR b HG23 1 
ATOM 31833  N N    . ILE H  2 133 ? 204.14269 193.17388 349.67633 1.000 382.92053 ? 133 ILE b N    1 
ATOM 31834  C CA   . ILE H  2 133 ? 202.96481 193.92782 349.26406 1.000 383.19601 ? 133 ILE b CA   1 
ATOM 31835  C C    . ILE H  2 133 ? 201.84496 193.63125 350.25094 1.000 383.10076 ? 133 ILE b C    1 
ATOM 31836  O O    . ILE H  2 133 ? 201.62828 192.47494 350.63054 1.000 382.76472 ? 133 ILE b O    1 
ATOM 31837  C CB   . ILE H  2 133 ? 202.53270 193.58823 347.81706 1.000 383.05944 ? 133 ILE b CB   1 
ATOM 31838  C CG1  . ILE H  2 133 ? 203.72144 193.74757 346.85145 1.000 382.91818 ? 133 ILE b CG1  1 
ATOM 31839  C CG2  . ILE H  2 133 ? 201.34201 194.47339 347.39381 1.000 383.38280 ? 133 ILE b CG2  1 
ATOM 31840  C CD1  . ILE H  2 133 ? 203.42848 193.38252 345.41337 1.000 382.59646 ? 133 ILE b CD1  1 
ATOM 31841  H H    . ILE H  2 133 ? 203.96926 192.35399 349.86958 1.000 382.66800 ? 133 ILE b H    1 
ATOM 31842  H HA   . ILE H  2 133 ? 203.15331 194.87594 349.30337 1.000 382.79542 ? 133 ILE b HA   1 
ATOM 31843  H HB   . ILE H  2 133 ? 202.24520 192.66209 347.79508 1.000 382.79637 ? 133 ILE b HB   1 
ATOM 31844  H HG12 . ILE H  2 133 ? 204.01243 194.67281 346.86667 1.000 382.76612 ? 133 ILE b HG12 1 
ATOM 31845  H HG13 . ILE H  2 133 ? 204.44950 193.17166 347.12728 1.000 382.67118 ? 133 ILE b HG13 1 
ATOM 31846  H HG21 . ILE H  2 133 ? 201.11663 194.32124 346.46470 1.000 382.82084 ? 133 ILE b HG21 1 
ATOM 31847  H HG22 . ILE H  2 133 ? 200.56802 194.25543 347.93258 1.000 382.84247 ? 133 ILE b HG22 1 
ATOM 31848  H HG23 . ILE H  2 133 ? 201.58259 195.40395 347.52411 1.000 382.85248 ? 133 ILE b HG23 1 
ATOM 31849  H HD11 . ILE H  2 133 ? 204.26684 193.23606 344.94837 1.000 382.63714 ? 133 ILE b HD11 1 
ATOM 31850  H HD12 . ILE H  2 133 ? 202.89254 192.57452 345.39888 1.000 382.73144 ? 133 ILE b HD12 1 
ATOM 31851  H HD13 . ILE H  2 133 ? 202.94004 194.10815 344.99468 1.000 382.74121 ? 133 ILE b HD13 1 
ATOM 31852  N N    . LYS H  2 134 ? 201.13526 194.67919 350.66468 1.000 388.44273 ? 134 LYS b N    1 
ATOM 31853  C CA   . LYS H  2 134 ? 200.05753 194.55600 351.63555 1.000 388.25853 ? 134 LYS b CA   1 
ATOM 31854  C C    . LYS H  2 134 ? 199.02419 195.63856 351.34820 1.000 388.81194 ? 134 LYS b C    1 
ATOM 31855  O O    . LYS H  2 134 ? 199.22004 196.50033 350.48653 1.000 389.34076 ? 134 LYS b O    1 
ATOM 31856  C CB   . LYS H  2 134 ? 200.58861 194.66162 353.07063 1.000 387.98700 ? 134 LYS b CB   1 
ATOM 31857  C CG   . LYS H  2 134 ? 201.44853 195.89069 353.33207 1.000 388.18050 ? 134 LYS b CG   1 
ATOM 31858  C CD   . LYS H  2 134 ? 202.05045 195.87008 354.72374 1.000 387.80367 ? 134 LYS b CD   1 
ATOM 31859  C CE   . LYS H  2 134 ? 202.95188 197.07386 354.94516 1.000 387.79669 ? 134 LYS b CE   1 
ATOM 31860  N NZ   . LYS H  2 134 ? 203.53417 197.09984 356.31406 1.000 387.63816 ? 134 LYS b NZ   1 
ATOM 31861  H H    . LYS H  2 134 ? 201.26312 195.48439 350.39112 1.000 388.08430 ? 134 LYS b H    1 
ATOM 31862  H HA   . LYS H  2 134 ? 199.62679 193.69359 351.53354 1.000 388.06265 ? 134 LYS b HA   1 
ATOM 31863  H HB2  . LYS H  2 134 ? 199.83841 194.68997 353.68427 1.000 388.06082 ? 134 LYS b HB2  1 
ATOM 31864  H HB3  . LYS H  2 134 ? 201.13174 193.87985 353.25666 1.000 388.02293 ? 134 LYS b HB3  1 
ATOM 31865  H HG2  . LYS H  2 134 ? 202.17988 195.92682 352.69722 1.000 388.05585 ? 134 LYS b HG2  1 
ATOM 31866  H HG3  . LYS H  2 134 ? 200.89578 196.68344 353.25547 1.000 388.11306 ? 134 LYS b HG3  1 
ATOM 31867  H HD2  . LYS H  2 134 ? 201.33848 195.89498 355.38188 1.000 388.04340 ? 134 LYS b HD2  1 
ATOM 31868  H HD3  . LYS H  2 134 ? 202.58212 195.06602 354.83155 1.000 388.00918 ? 134 LYS b HD3  1 
ATOM 31869  H HE2  . LYS H  2 134 ? 203.68160 197.04652 354.30652 1.000 388.05755 ? 134 LYS b HE2  1 
ATOM 31870  H HE3  . LYS H  2 134 ? 202.43312 197.88450 354.82318 1.000 388.06591 ? 134 LYS b HE3  1 
ATOM 31871  H HZ1  . LYS H  2 134 ? 204.05470 197.81566 356.40814 1.000 388.04547 ? 134 LYS b HZ1  1 
ATOM 31872  H HZ2  . LYS H  2 134 ? 202.88371 197.13300 356.92064 1.000 388.04101 ? 134 LYS b HZ2  1 
ATOM 31873  H HZ3  . LYS H  2 134 ? 204.02117 196.36772 356.45105 1.000 388.03996 ? 134 LYS b HZ3  1 
ATOM 31874  N N    . SER H  2 135 ? 197.91496 195.58795 352.08011 1.000 400.85504 ? 135 SER b N    1 
ATOM 31875  C CA   . SER H  2 135 ? 196.85375 196.56912 351.91788 1.000 401.24251 ? 135 SER b CA   1 
ATOM 31876  C C    . SER H  2 135 ? 197.22035 197.87894 352.60557 1.000 401.75625 ? 135 SER b C    1 
ATOM 31877  O O    . SER H  2 135 ? 197.93889 197.90054 353.60920 1.000 401.57824 ? 135 SER b O    1 
ATOM 31878  C CB   . SER H  2 135 ? 195.53951 196.03566 352.48786 1.000 401.04623 ? 135 SER b CB   1 
ATOM 31879  O OG   . SER H  2 135 ? 195.25792 194.73867 351.99212 1.000 400.69248 ? 135 SER b OG   1 
ATOM 31880  H H    . SER H  2 135 ? 197.75399 194.99236 352.67919 1.000 400.93103 ? 135 SER b H    1 
ATOM 31881  H HA   . SER H  2 135 ? 196.72277 196.74803 350.97515 1.000 401.03825 ? 135 SER b HA   1 
ATOM 31882  H HB2  . SER H  2 135 ? 195.60963 195.99546 353.45439 1.000 401.04832 ? 135 SER b HB2  1 
ATOM 31883  H HB3  . SER H  2 135 ? 194.81998 196.63392 352.23239 1.000 401.07018 ? 135 SER b HB3  1 
ATOM 31884  H HG   . SER H  2 135 ? 194.54661 194.44957 352.33269 1.000 401.05008 ? 135 SER b HG   1 
ATOM 31885  N N    . ASN H  2 136 ? 196.71298 198.97847 352.05194 1.000 428.68683 ? 136 ASN b N    1 
ATOM 31886  C CA   . ASN H  2 136 ? 196.92852 200.30541 352.61325 1.000 429.03098 ? 136 ASN b CA   1 
ATOM 31887  C C    . ASN H  2 136 ? 195.83302 200.61893 353.62312 1.000 429.36074 ? 136 ASN b C    1 
ATOM 31888  O O    . ASN H  2 136 ? 194.64336 200.46324 353.32922 1.000 429.55230 ? 136 ASN b O    1 
ATOM 31889  C CB   . ASN H  2 136 ? 196.94847 201.36373 351.51120 1.000 429.30518 ? 136 ASN b CB   1 
ATOM 31890  C CG   . ASN H  2 136 ? 197.24537 202.75194 352.04196 1.000 429.44058 ? 136 ASN b CG   1 
ATOM 31891  O OD1  . ASN H  2 136 ? 196.36895 203.61546 352.07709 1.000 429.80557 ? 136 ASN b OD1  1 
ATOM 31892  N ND2  . ASN H  2 136 ? 198.48436 202.97232 352.46364 1.000 429.15510 ? 136 ASN b ND2  1 
ATOM 31893  H H    . ASN H  2 136 ? 196.23273 198.97964 351.33846 1.000 428.83067 ? 136 ASN b H    1 
ATOM 31894  H HA   . ASN H  2 136 ? 197.78273 200.33246 353.07114 1.000 428.93646 ? 136 ASN b HA   1 
ATOM 31895  H HB2  . ASN H  2 136 ? 197.63228 201.13506 350.86238 1.000 429.08301 ? 136 ASN b HB2  1 
ATOM 31896  H HB3  . ASN H  2 136 ? 196.07933 201.38672 351.08575 1.000 429.10933 ? 136 ASN b HB3  1 
ATOM 31897  H HD21 . ASN H  2 136 ? 198.70131 203.74446 352.77387 1.000 429.10687 ? 136 ASN b HD21 1 
ATOM 31898  H HD22 . ASN H  2 136 ? 199.07025 202.34407 352.42432 1.000 429.08329 ? 136 ASN b HD22 1 
ATOM 31899  N N    . LEU H  2 137 ? 196.24151 201.06034 354.81359 1.000 437.32982 ? 137 LEU b N    1 
ATOM 31900  C CA   . LEU H  2 137 ? 195.27608 201.33654 355.87175 1.000 437.42293 ? 137 LEU b CA   1 
ATOM 31901  C C    . LEU H  2 137 ? 194.52207 202.63528 355.61159 1.000 437.71208 ? 137 LEU b C    1 
ATOM 31902  O O    . LEU H  2 137 ? 193.33156 202.74136 355.92911 1.000 437.81687 ? 137 LEU b O    1 
ATOM 31903  C CB   . LEU H  2 137 ? 195.98921 201.39240 357.22288 1.000 437.35222 ? 137 LEU b CB   1 
ATOM 31904  C CG   . LEU H  2 137 ? 196.78233 200.14290 357.61960 1.000 437.23716 ? 137 LEU b CG   1 
ATOM 31905  C CD1  . LEU H  2 137 ? 197.61533 200.41250 358.86281 1.000 437.29304 ? 137 LEU b CD1  1 
ATOM 31906  C CD2  . LEU H  2 137 ? 195.85776 198.95347 357.83811 1.000 437.20572 ? 137 LEU b CD2  1 
ATOM 31907  H H    . LEU H  2 137 ? 197.06107 201.20605 355.02953 1.000 437.31186 ? 137 LEU b H    1 
ATOM 31908  H HA   . LEU H  2 137 ? 194.62606 200.61764 355.90198 1.000 437.40150 ? 137 LEU b HA   1 
ATOM 31909  H HB2  . LEU H  2 137 ? 196.61120 202.13647 357.20726 1.000 437.43049 ? 137 LEU b HB2  1 
ATOM 31910  H HB3  . LEU H  2 137 ? 195.32405 201.54363 357.91239 1.000 437.43221 ? 137 LEU b HB3  1 
ATOM 31911  H HG   . LEU H  2 137 ? 197.39385 199.91426 356.90244 1.000 437.35492 ? 137 LEU b HG   1 
ATOM 31912  H HD11 . LEU H  2 137 ? 198.09317 199.60354 359.10387 1.000 437.42668 ? 137 LEU b HD11 1 
ATOM 31913  H HD12 . LEU H  2 137 ? 198.24601 201.12403 358.67056 1.000 437.43796 ? 137 LEU b HD12 1 
ATOM 31914  H HD13 . LEU H  2 137 ? 197.02611 200.67766 359.58617 1.000 437.43127 ? 137 LEU b HD13 1 
ATOM 31915  H HD21 . LEU H  2 137 ? 196.37367 198.21501 358.19804 1.000 437.39281 ? 137 LEU b HD21 1 
ATOM 31916  H HD22 . LEU H  2 137 ? 195.16043 199.20658 358.46313 1.000 437.42809 ? 137 LEU b HD22 1 
ATOM 31917  H HD23 . LEU H  2 137 ? 195.46456 198.69841 356.98894 1.000 437.36241 ? 137 LEU b HD23 1 
ATOM 31918  N N    . VAL H  2 138 ? 195.19845 203.63543 355.04300 1.000 445.15867 ? 138 VAL b N    1 
ATOM 31919  C CA   . VAL H  2 138 ? 194.56909 204.93623 354.82923 1.000 445.23719 ? 138 VAL b CA   1 
ATOM 31920  C C    . VAL H  2 138 ? 193.43370 204.82180 353.81822 1.000 445.42294 ? 138 VAL b C    1 
ATOM 31921  O O    . VAL H  2 138 ? 192.33379 205.34356 354.03685 1.000 445.51498 ? 138 VAL b O    1 
ATOM 31922  C CB   . VAL H  2 138 ? 195.61809 205.97239 354.38414 1.000 445.13443 ? 138 VAL b CB   1 
ATOM 31923  C CG1  . VAL H  2 138 ? 194.95614 207.32338 354.12269 1.000 445.07026 ? 138 VAL b CG1  1 
ATOM 31924  C CG2  . VAL H  2 138 ? 196.72284 206.10112 355.43189 1.000 445.10010 ? 138 VAL b CG2  1 
ATOM 31925  H H    . VAL H  2 138 ? 196.01352 203.58525 354.77384 1.000 445.03905 ? 138 VAL b H    1 
ATOM 31926  H HA   . VAL H  2 138 ? 194.18881 205.24045 355.66805 1.000 445.17937 ? 138 VAL b HA   1 
ATOM 31927  H HB   . VAL H  2 138 ? 196.02465 205.67380 353.55584 1.000 445.13245 ? 138 VAL b HB   1 
ATOM 31928  H HG11 . VAL H  2 138 ? 195.62658 208.02262 354.16667 1.000 445.17585 ? 138 VAL b HG11 1 
ATOM 31929  H HG12 . VAL H  2 138 ? 194.55235 207.31575 353.24074 1.000 445.19032 ? 138 VAL b HG12 1 
ATOM 31930  H HG13 . VAL H  2 138 ? 194.27760 207.47720 354.79857 1.000 445.18210 ? 138 VAL b HG13 1 
ATOM 31931  H HG21 . VAL H  2 138 ? 197.31840 206.82456 355.18200 1.000 445.17529 ? 138 VAL b HG21 1 
ATOM 31932  H HG22 . VAL H  2 138 ? 196.31839 206.28871 356.29333 1.000 445.17318 ? 138 VAL b HG22 1 
ATOM 31933  H HG23 . VAL H  2 138 ? 197.22241 205.27124 355.47571 1.000 445.14522 ? 138 VAL b HG23 1 
ATOM 31934  N N    . ASP H  2 139 ? 193.68463 204.14150 352.69907 1.000 449.39909 ? 139 ASP b N    1 
ATOM 31935  C CA   . ASP H  2 139 ? 192.70812 203.96424 351.63037 1.000 449.44200 ? 139 ASP b CA   1 
ATOM 31936  C C    . ASP H  2 139 ? 192.59587 202.48330 351.30502 1.000 449.45121 ? 139 ASP b C    1 
ATOM 31937  O O    . ASP H  2 139 ? 193.61286 201.79853 351.15730 1.000 449.40697 ? 139 ASP b O    1 
ATOM 31938  C CB   . ASP H  2 139 ? 193.10865 204.75659 350.38032 1.000 449.35319 ? 139 ASP b CB   1 
ATOM 31939  C CG   . ASP H  2 139 ? 191.95311 204.95450 349.41590 1.000 449.37521 ? 139 ASP b CG   1 
ATOM 31940  O OD1  . ASP H  2 139 ? 190.93485 204.24242 349.54332 1.000 449.53957 ? 139 ASP b OD1  1 
ATOM 31941  O OD2  . ASP H  2 139 ? 192.06458 205.82499 348.52706 1.000 449.38002 ? 139 ASP b OD2  1 
ATOM 31942  H H    . ASP H  2 139 ? 194.43895 203.76311 352.53367 1.000 449.13681 ? 139 ASP b H    1 
ATOM 31943  H HA   . ASP H  2 139 ? 191.83333 204.27041 351.91259 1.000 449.32390 ? 139 ASP b HA   1 
ATOM 31944  H HB2  . ASP H  2 139 ? 193.42941 205.63180 350.64914 1.000 449.33469 ? 139 ASP b HB2  1 
ATOM 31945  H HB3  . ASP H  2 139 ? 193.80844 204.27620 349.91387 1.000 449.33637 ? 139 ASP b HB3  1 
ATOM 31946  N N    . SER H  2 140 ? 191.35849 201.99307 351.19825 1.000 451.00879 ? 140 SER b N    1 
ATOM 31947  C CA   . SER H  2 140 ? 191.14569 200.57950 350.90306 1.000 450.89175 ? 140 SER b CA   1 
ATOM 31948  C C    . SER H  2 140 ? 191.68840 200.21235 349.52742 1.000 450.70094 ? 140 SER b C    1 
ATOM 31949  O O    . SER H  2 140 ? 192.31397 199.15885 349.35926 1.000 450.61291 ? 140 SER b O    1 
ATOM 31950  C CB   . SER H  2 140 ? 189.65707 200.24495 350.99715 1.000 450.97468 ? 140 SER b CB   1 
ATOM 31951  O OG   . SER H  2 140 ? 188.89972 201.01964 350.08367 1.000 451.08139 ? 140 SER b OG   1 
ATOM 31952  H H    . SER H  2 140 ? 190.63742 202.45255 351.29066 1.000 450.84776 ? 140 SER b H    1 
ATOM 31953  H HA   . SER H  2 140 ? 191.61574 200.04562 351.56257 1.000 450.81916 ? 140 SER b HA   1 
ATOM 31954  H HB2  . SER H  2 140 ? 189.53224 199.30522 350.79163 1.000 450.85712 ? 140 SER b HB2  1 
ATOM 31955  H HB3  . SER H  2 140 ? 189.34920 200.43072 351.89793 1.000 450.85985 ? 140 SER b HB3  1 
ATOM 31956  H HG   . SER H  2 140 ? 189.07932 200.79303 349.29518 1.000 450.87084 ? 140 SER b HG   1 
ATOM 31957  N N    . ASP H  2 141 ? 191.45950 201.06877 348.52948 1.000 438.09317 ? 141 ASP b N    1 
ATOM 31958  C CA   . ASP H  2 141 ? 191.91198 200.77052 347.17580 1.000 437.61543 ? 141 ASP b CA   1 
ATOM 31959  C C    . ASP H  2 141 ? 193.42960 200.79507 347.05197 1.000 437.45197 ? 141 ASP b C    1 
ATOM 31960  O O    . ASP H  2 141 ? 193.97635 200.11590 346.17647 1.000 436.89125 ? 141 ASP b O    1 
ATOM 31961  C CB   . ASP H  2 141 ? 191.29797 201.76145 346.18423 1.000 437.61764 ? 141 ASP b CB   1 
ATOM 31962  C CG   . ASP H  2 141 ? 189.78743 201.84082 346.29711 1.000 437.73851 ? 141 ASP b CG   1 
ATOM 31963  O OD1  . ASP H  2 141 ? 189.15951 200.81257 346.62591 1.000 437.75429 ? 141 ASP b OD1  1 
ATOM 31964  O OD2  . ASP H  2 141 ? 189.22842 202.93167 346.05725 1.000 437.74313 ? 141 ASP b OD2  1 
ATOM 31965  H H    . ASP H  2 141 ? 191.05238 201.82137 348.61446 1.000 437.87532 ? 141 ASP b H    1 
ATOM 31966  H HA   . ASP H  2 141 ? 191.60903 199.88142 346.93343 1.000 437.68446 ? 141 ASP b HA   1 
ATOM 31967  H HB2  . ASP H  2 141 ? 191.65918 202.64553 346.35424 1.000 437.71364 ? 141 ASP b HB2  1 
ATOM 31968  H HB3  . ASP H  2 141 ? 191.51630 201.48148 345.28152 1.000 437.63674 ? 141 ASP b HB3  1 
ATOM 31969  N N    . LYS H  2 142 ? 194.11856 201.55294 347.90048 1.000 434.49611 ? 142 LYS b N    1 
ATOM 31970  C CA   . LYS H  2 142 ? 195.56727 201.63864 347.82662 1.000 434.15481 ? 142 LYS b CA   1 
ATOM 31971  C C    . LYS H  2 142 ? 196.21907 200.40400 348.44205 1.000 433.84014 ? 142 LYS b C    1 
ATOM 31972  O O    . LYS H  2 142 ? 195.62766 199.69515 349.26141 1.000 434.08245 ? 142 LYS b O    1 
ATOM 31973  C CB   . LYS H  2 142 ? 196.07124 202.89938 348.53190 1.000 434.34973 ? 142 LYS b CB   1 
ATOM 31974  C CG   . LYS H  2 142 ? 195.76542 204.19033 347.79030 1.000 434.23592 ? 142 LYS b CG   1 
ATOM 31975  C CD   . LYS H  2 142 ? 196.43308 205.38756 348.44450 1.000 434.16485 ? 142 LYS b CD   1 
ATOM 31976  C CE   . LYS H  2 142 ? 196.25687 206.64374 347.60550 1.000 434.10074 ? 142 LYS b CE   1 
ATOM 31977  N NZ   . LYS H  2 142 ? 194.82550 207.01620 347.43292 1.000 434.18060 ? 142 LYS b NZ   1 
ATOM 31978  H H    . LYS H  2 142 ? 193.76952 202.02797 348.52646 1.000 434.40928 ? 142 LYS b H    1 
ATOM 31979  H HA   . LYS H  2 142 ? 195.83068 201.68220 346.89820 1.000 434.22673 ? 142 LYS b HA   1 
ATOM 31980  H HB2  . LYS H  2 142 ? 195.65576 202.95492 349.40531 1.000 434.30441 ? 142 LYS b HB2  1 
ATOM 31981  H HB3  . LYS H  2 142 ? 197.03398 202.83654 348.63149 1.000 434.21898 ? 142 LYS b HB3  1 
ATOM 31982  H HG2  . LYS H  2 142 ? 196.10296 204.12537 346.88531 1.000 434.21350 ? 142 LYS b HG2  1 
ATOM 31983  H HG3  . LYS H  2 142 ? 194.80706 204.33775 347.78242 1.000 434.27315 ? 142 LYS b HG3  1 
ATOM 31984  H HD2  . LYS H  2 142 ? 196.03255 205.54330 349.31401 1.000 434.22176 ? 142 LYS b HD2  1 
ATOM 31985  H HD3  . LYS H  2 142 ? 197.38292 205.21431 348.53752 1.000 434.16375 ? 142 LYS b HD3  1 
ATOM 31986  H HE2  . LYS H  2 142 ? 196.71054 207.38248 348.04028 1.000 434.13916 ? 142 LYS b HE2  1 
ATOM 31987  H HE3  . LYS H  2 142 ? 196.63586 206.49155 346.72552 1.000 434.13944 ? 142 LYS b HE3  1 
ATOM 31988  H HZ1  . LYS H  2 142 ? 194.76264 207.76617 346.95795 1.000 434.16176 ? 142 LYS b HZ1  1 
ATOM 31989  H HZ2  . LYS H  2 142 ? 194.39125 206.36725 347.00580 1.000 434.19445 ? 142 LYS b HZ2  1 
ATOM 31990  H HZ3  . LYS H  2 142 ? 194.44643 207.14420 348.22774 1.000 434.21732 ? 142 LYS b HZ3  1 
ATOM 31991  N N    . LYS H  2 143 ? 197.45769 200.15025 348.02077 1.000 405.48238 ? 143 LYS b N    1 
ATOM 31992  C CA   . LYS H  2 143 ? 198.28288 199.08404 348.56740 1.000 405.02136 ? 143 LYS b CA   1 
ATOM 31993  C C    . LYS H  2 143 ? 199.68102 199.61400 348.84473 1.000 405.10235 ? 143 LYS b C    1 
ATOM 31994  O O    . LYS H  2 143 ? 200.18998 200.47522 348.12267 1.000 405.52911 ? 143 LYS b O    1 
ATOM 31995  C CB   . LYS H  2 143 ? 198.38364 197.88515 347.61193 1.000 404.58769 ? 143 LYS b CB   1 
ATOM 31996  C CG   . LYS H  2 143 ? 197.29880 196.83389 347.77588 1.000 404.30416 ? 143 LYS b CG   1 
ATOM 31997  C CD   . LYS H  2 143 ? 197.86874 195.45269 347.51824 1.000 403.89169 ? 143 LYS b CD   1 
ATOM 31998  C CE   . LYS H  2 143 ? 196.79581 194.38749 347.50880 1.000 403.53761 ? 143 LYS b CE   1 
ATOM 31999  N NZ   . LYS H  2 143 ? 196.13243 194.23802 348.83349 1.000 403.62460 ? 143 LYS b NZ   1 
ATOM 32000  H H    . LYS H  2 143 ? 197.84881 200.59784 347.39933 1.000 404.70819 ? 143 LYS b H    1 
ATOM 32001  H HA   . LYS H  2 143 ? 197.91488 198.78215 349.41167 1.000 404.57704 ? 143 LYS b HA   1 
ATOM 32002  H HB2  . LYS H  2 143 ? 198.33506 198.21346 346.70049 1.000 404.37698 ? 143 LYS b HB2  1 
ATOM 32003  H HB3  . LYS H  2 143 ? 199.23820 197.44871 347.75390 1.000 404.29181 ? 143 LYS b HB3  1 
ATOM 32004  H HG2  . LYS H  2 143 ? 196.94224 196.85233 348.67554 1.000 404.31594 ? 143 LYS b HG2  1 
ATOM 32005  H HG3  . LYS H  2 143 ? 196.59285 196.99767 347.13080 1.000 404.37058 ? 143 LYS b HG3  1 
ATOM 32006  H HD2  . LYS H  2 143 ? 198.31660 195.44326 346.65794 1.000 404.17966 ? 143 LYS b HD2  1 
ATOM 32007  H HD3  . LYS H  2 143 ? 198.49469 195.23763 348.22616 1.000 404.09369 ? 143 LYS b HD3  1 
ATOM 32008  H HE2  . LYS H  2 143 ? 196.12385 194.61706 346.85005 1.000 404.20895 ? 143 LYS b HE2  1 
ATOM 32009  H HE3  . LYS H  2 143 ? 197.20977 193.54094 347.28570 1.000 404.18517 ? 143 LYS b HE3  1 
ATOM 32010  H HZ1  . LYS H  2 143 ? 195.50857 193.60474 348.79071 1.000 404.18629 ? 143 LYS b HZ1  1 
ATOM 32011  H HZ2  . LYS H  2 143 ? 196.73213 194.01157 349.45083 1.000 404.14788 ? 143 LYS b HZ2  1 
ATOM 32012  H HZ3  . LYS H  2 143 ? 195.74947 195.00581 349.06992 1.000 404.19691 ? 143 LYS b HZ3  1 
ATOM 32013  N N    . ASP H  2 144 ? 200.30282 199.07455 349.89017 1.000 404.03244 ? 144 ASP b N    1 
ATOM 32014  C CA   . ASP H  2 144 ? 201.67109 199.42170 350.25101 1.000 403.74745 ? 144 ASP b CA   1 
ATOM 32015  C C    . ASP H  2 144 ? 202.61516 198.43028 349.58204 1.000 403.62762 ? 144 ASP b C    1 
ATOM 32016  O O    . ASP H  2 144 ? 202.47718 197.21662 349.76781 1.000 403.60859 ? 144 ASP b O    1 
ATOM 32017  C CB   . ASP H  2 144 ? 201.85192 199.39717 351.76881 1.000 403.37155 ? 144 ASP b CB   1 
ATOM 32018  C CG   . ASP H  2 144 ? 203.20233 199.93925 352.21134 1.000 403.10840 ? 144 ASP b CG   1 
ATOM 32019  O OD1  . ASP H  2 144 ? 204.02488 200.30627 351.34527 1.000 403.11398 ? 144 ASP b OD1  1 
ATOM 32020  O OD2  . ASP H  2 144 ? 203.44448 199.99100 353.43483 1.000 402.88851 ? 144 ASP b OD2  1 
ATOM 32021  H H    . ASP H  2 144 ? 199.94590 198.49328 350.41415 1.000 403.37237 ? 144 ASP b H    1 
ATOM 32022  H HA   . ASP H  2 144 ? 201.88259 200.31369 349.93510 1.000 403.37221 ? 144 ASP b HA   1 
ATOM 32023  H HB2  . ASP H  2 144 ? 201.15594 199.93132 352.18275 1.000 403.34924 ? 144 ASP b HB2  1 
ATOM 32024  H HB3  . ASP H  2 144 ? 201.79225 198.47977 352.07522 1.000 403.18687 ? 144 ASP b HB3  1 
ATOM 32025  N N    . PHE H  2 145 ? 203.56401 198.94826 348.80549 1.000 398.66686 ? 145 PHE b N    1 
ATOM 32026  C CA   . PHE H  2 145 ? 204.58821 198.15038 348.14224 1.000 398.20446 ? 145 PHE b CA   1 
ATOM 32027  C C    . PHE H  2 145 ? 205.94725 198.51124 348.71517 1.000 397.54096 ? 145 PHE b C    1 
ATOM 32028  O O    . PHE H  2 145 ? 206.31639 199.69011 348.75316 1.000 397.81947 ? 145 PHE b O    1 
ATOM 32029  C CB   . PHE H  2 145 ? 204.58364 198.36547 346.62647 1.000 398.06123 ? 145 PHE b CB   1 
ATOM 32030  C CG   . PHE H  2 145 ? 203.24044 198.17547 345.99018 1.000 398.22190 ? 145 PHE b CG   1 
ATOM 32031  C CD1  . PHE H  2 145 ? 202.28297 199.17692 346.01095 1.000 398.54630 ? 145 PHE b CD1  1 
ATOM 32032  C CD2  . PHE H  2 145 ? 202.93390 196.97643 345.37791 1.000 397.89825 ? 145 PHE b CD2  1 
ATOM 32033  C CE1  . PHE H  2 145 ? 201.05128 198.98171 345.42872 1.000 398.38982 ? 145 PHE b CE1  1 
ATOM 32034  C CE2  . PHE H  2 145 ? 201.71117 196.77826 344.79568 1.000 397.69106 ? 145 PHE b CE2  1 
ATOM 32035  C CZ   . PHE H  2 145 ? 200.76425 197.77798 344.82160 1.000 397.87538 ? 145 PHE b CZ   1 
ATOM 32036  H H    . PHE H  2 145 ? 203.63557 199.78957 348.64159 1.000 398.05856 ? 145 PHE b H    1 
ATOM 32037  H HA   . PHE H  2 145 ? 204.43872 197.20688 348.30612 1.000 397.83020 ? 145 PHE b HA   1 
ATOM 32038  H HB2  . PHE H  2 145 ? 204.87745 199.27043 346.43828 1.000 397.94256 ? 145 PHE b HB2  1 
ATOM 32039  H HB3  . PHE H  2 145 ? 205.19518 197.73092 346.22089 1.000 397.86438 ? 145 PHE b HB3  1 
ATOM 32040  H HD1  . PHE H  2 145 ? 202.47488 199.98821 346.42334 1.000 398.02569 ? 145 PHE b HD1  1 
ATOM 32041  H HD2  . PHE H  2 145 ? 203.56697 196.29506 345.35835 1.000 397.75975 ? 145 PHE b HD2  1 
ATOM 32042  H HE1  . PHE H  2 145 ? 200.41480 199.65983 345.44569 1.000 397.99050 ? 145 PHE b HE1  1 
ATOM 32043  H HE2  . PHE H  2 145 ? 201.52369 195.96678 344.38711 1.000 397.75248 ? 145 PHE b HE2  1 
ATOM 32044  H HZ   . PHE H  2 145 ? 199.93471 197.64403 344.42415 1.000 397.86245 ? 145 PHE b HZ   1 
ATOM 32045  N N    . ILE H  2 146 ? 206.68141 197.49525 349.16064 1.000 376.88162 ? 146 ILE b N    1 
ATOM 32046  C CA   . ILE H  2 146 ? 207.95655 197.67326 349.83939 1.000 376.41571 ? 146 ILE b CA   1 
ATOM 32047  C C    . ILE H  2 146 ? 208.97040 196.71778 349.22458 1.000 375.74653 ? 146 ILE b C    1 
ATOM 32048  O O    . ILE H  2 146 ? 208.62851 195.58815 348.85645 1.000 375.87254 ? 146 ILE b O    1 
ATOM 32049  C CB   . ILE H  2 146 ? 207.82566 197.43672 351.35999 1.000 376.30676 ? 146 ILE b CB   1 
ATOM 32050  C CG1  . ILE H  2 146 ? 206.98793 198.53963 352.01623 1.000 376.47320 ? 146 ILE b CG1  1 
ATOM 32051  C CG2  . ILE H  2 146 ? 209.18729 197.41344 351.99897 1.000 375.76818 ? 146 ILE b CG2  1 
ATOM 32052  C CD1  . ILE H  2 146 ? 206.41425 198.15564 353.36933 1.000 376.29483 ? 146 ILE b CD1  1 
ATOM 32053  H H    . ILE H  2 146 ? 206.45279 196.67007 349.07772 1.000 376.47223 ? 146 ILE b H    1 
ATOM 32054  H HA   . ILE H  2 146 ? 208.27610 198.57429 349.70271 1.000 376.38271 ? 146 ILE b HA   1 
ATOM 32055  H HB   . ILE H  2 146 ? 207.39459 196.58038 351.50779 1.000 376.22790 ? 146 ILE b HB   1 
ATOM 32056  H HG12 . ILE H  2 146 ? 207.54874 199.32109 352.14236 1.000 376.31852 ? 146 ILE b HG12 1 
ATOM 32057  H HG13 . ILE H  2 146 ? 206.24053 198.76372 351.44457 1.000 376.52592 ? 146 ILE b HG13 1 
ATOM 32058  H HG21 . ILE H  2 146 ? 209.10937 197.58521 352.94864 1.000 376.17680 ? 146 ILE b HG21 1 
ATOM 32059  H HG22 . ILE H  2 146 ? 209.57447 196.53843 351.85863 1.000 376.15943 ? 146 ILE b HG22 1 
ATOM 32060  H HG23 . ILE H  2 146 ? 209.74150 198.09566 351.58743 1.000 376.21561 ? 146 ILE b HG23 1 
ATOM 32061  H HD11 . ILE H  2 146 ? 205.76539 198.82544 353.63577 1.000 376.37518 ? 146 ILE b HD11 1 
ATOM 32062  H HD12 . ILE H  2 146 ? 205.98400 197.28952 353.29538 1.000 376.33102 ? 146 ILE b HD12 1 
ATOM 32063  H HD13 . ILE H  2 146 ? 207.13056 198.11318 354.02163 1.000 376.25264 ? 146 ILE b HD13 1 
ATOM 32064  N N    . PHE H  2 147 ? 210.21741 197.17692 349.11456 1.000 355.54489 ? 147 PHE b N    1 
ATOM 32065  C CA   . PHE H  2 147 ? 211.32444 196.38933 348.59128 1.000 355.01458 ? 147 PHE b CA   1 
ATOM 32066  C C    . PHE H  2 147 ? 212.44581 196.33394 349.62364 1.000 354.75251 ? 147 PHE b C    1 
ATOM 32067  O O    . PHE H  2 147 ? 212.78110 197.34708 350.24564 1.000 354.95457 ? 147 PHE b O    1 
ATOM 32068  C CB   . PHE H  2 147 ? 211.82297 196.99041 347.27286 1.000 354.99826 ? 147 PHE b CB   1 
ATOM 32069  C CG   . PHE H  2 147 ? 210.85078 196.82960 346.13497 1.000 354.99478 ? 147 PHE b CG   1 
ATOM 32070  C CD1  . PHE H  2 147 ? 210.89097 195.71583 345.31885 1.000 354.55391 ? 147 PHE b CD1  1 
ATOM 32071  C CD2  . PHE H  2 147 ? 209.87404 197.78057 345.90510 1.000 355.38297 ? 147 PHE b CD2  1 
ATOM 32072  C CE1  . PHE H  2 147 ? 209.99379 195.56420 344.27758 1.000 354.32773 ? 147 PHE b CE1  1 
ATOM 32073  C CE2  . PHE H  2 147 ? 208.96904 197.63233 344.86881 1.000 355.13253 ? 147 PHE b CE2  1 
ATOM 32074  C CZ   . PHE H  2 147 ? 209.03081 196.52263 344.05446 1.000 354.60631 ? 147 PHE b CZ   1 
ATOM 32075  H H    . PHE H  2 147 ? 210.45069 197.97169 349.34551 1.000 355.30609 ? 147 PHE b H    1 
ATOM 32076  H HA   . PHE H  2 147 ? 211.03790 195.48033 348.41442 1.000 355.10618 ? 147 PHE b HA   1 
ATOM 32077  H HB2  . PHE H  2 147 ? 211.97814 197.93976 347.39857 1.000 354.98540 ? 147 PHE b HB2  1 
ATOM 32078  H HB3  . PHE H  2 147 ? 212.65088 196.55240 347.02004 1.000 354.80083 ? 147 PHE b HB3  1 
ATOM 32079  H HD1  . PHE H  2 147 ? 211.54090 195.06624 345.46175 1.000 354.72564 ? 147 PHE b HD1  1 
ATOM 32080  H HD2  . PHE H  2 147 ? 209.83027 198.53151 346.45097 1.000 355.17775 ? 147 PHE b HD2  1 
ATOM 32081  H HE1  . PHE H  2 147 ? 210.03712 194.81222 343.73150 1.000 354.80291 ? 147 PHE b HE1  1 
ATOM 32082  H HE2  . PHE H  2 147 ? 208.32118 198.28254 344.71991 1.000 355.12871 ? 147 PHE b HE2  1 
ATOM 32083  H HZ   . PHE H  2 147 ? 208.42450 196.42128 343.35632 1.000 354.91182 ? 147 PHE b HZ   1 
ATOM 32084  N N    . PHE H  2 148 ? 213.02187 195.14335 349.79269 1.000 347.70393 ? 148 PHE b N    1 
ATOM 32085  C CA   . PHE H  2 148 ? 214.08568 194.86728 350.75360 1.000 347.64278 ? 148 PHE b CA   1 
ATOM 32086  C C    . PHE H  2 148 ? 215.35705 194.41515 350.04857 1.000 347.61471 ? 148 PHE b C    1 
ATOM 32087  O O    . PHE H  2 148 ? 215.30541 193.73409 349.01906 1.000 347.17762 ? 148 PHE b O    1 
ATOM 32088  C CB   . PHE H  2 148 ? 213.66455 193.77622 351.76759 1.000 347.52092 ? 148 PHE b CB   1 
ATOM 32089  C CG   . PHE H  2 148 ? 212.58893 194.18065 352.75926 1.000 347.52247 ? 148 PHE b CG   1 
ATOM 32090  C CD1  . PHE H  2 148 ? 212.23935 195.50206 352.97731 1.000 347.62298 ? 148 PHE b CD1  1 
ATOM 32091  C CD2  . PHE H  2 148 ? 211.90683 193.19959 353.46338 1.000 347.58406 ? 148 PHE b CD2  1 
ATOM 32092  C CE1  . PHE H  2 148 ? 211.27646 195.83393 353.90709 1.000 347.65591 ? 148 PHE b CE1  1 
ATOM 32093  C CE2  . PHE H  2 148 ? 210.92356 193.53074 354.37618 1.000 347.59574 ? 148 PHE b CE2  1 
ATOM 32094  C CZ   . PHE H  2 148 ? 210.60399 194.84994 354.59027 1.000 347.55965 ? 148 PHE b CZ   1 
ATOM 32095  H H    . PHE H  2 148 ? 212.80114 194.44896 349.33543 1.000 347.82752 ? 148 PHE b H    1 
ATOM 32096  H HA   . PHE H  2 148 ? 214.32749 195.67832 351.22068 1.000 347.80270 ? 148 PHE b HA   1 
ATOM 32097  H HB2  . PHE H  2 148 ? 213.29609 193.04350 351.26601 1.000 347.74633 ? 148 PHE b HB2  1 
ATOM 32098  H HB3  . PHE H  2 148 ? 214.44297 193.48044 352.26427 1.000 347.73106 ? 148 PHE b HB3  1 
ATOM 32099  H HD1  . PHE H  2 148 ? 212.68464 196.17730 352.52723 1.000 347.82149 ? 148 PHE b HD1  1 
ATOM 32100  H HD2  . PHE H  2 148 ? 212.11882 192.30523 353.32416 1.000 347.76927 ? 148 PHE b HD2  1 
ATOM 32101  H HE1  . PHE H  2 148 ? 211.05386 196.72668 354.04105 1.000 347.86176 ? 148 PHE b HE1  1 
ATOM 32102  H HE2  . PHE H  2 148 ? 210.47623 192.86318 354.84397 1.000 347.80094 ? 148 PHE b HE2  1 
ATOM 32103  H HZ   . PHE H  2 148 ? 209.94404 195.07756 355.20486 1.000 347.79518 ? 148 PHE b HZ   1 
ATOM 32104  N N    . GLU H  2 149 ? 216.49625 194.80278 350.62599 1.000 345.48725 ? 149 GLU b N    1 
ATOM 32105  C CA   . GLU H  2 149 ? 217.82907 194.42373 350.15474 1.000 345.37569 ? 149 GLU b CA   1 
ATOM 32106  C C    . GLU H  2 149 ? 218.62805 193.88943 351.33942 1.000 345.61518 ? 149 GLU b C    1 
ATOM 32107  O O    . GLU H  2 149 ? 219.09490 194.67264 352.17126 1.000 346.02908 ? 149 GLU b O    1 
ATOM 32108  C CB   . GLU H  2 149 ? 218.55823 195.60468 349.52208 1.000 345.32856 ? 149 GLU b CB   1 
ATOM 32109  C CG   . GLU H  2 149 ? 217.98361 196.12687 348.22587 1.000 345.07594 ? 149 GLU b CG   1 
ATOM 32110  C CD   . GLU H  2 149 ? 218.78018 197.30655 347.70120 1.000 344.71685 ? 149 GLU b CD   1 
ATOM 32111  O OE1  . GLU H  2 149 ? 219.68712 197.77524 348.42120 1.000 344.89411 ? 149 GLU b OE1  1 
ATOM 32112  O OE2  . GLU H  2 149 ? 218.52167 197.75308 346.56587 1.000 344.58443 ? 149 GLU b OE2  1 
ATOM 32113  H H    . GLU H  2 149 ? 216.52026 195.30123 351.32431 1.000 345.14120 ? 149 GLU b H    1 
ATOM 32114  H HA   . GLU H  2 149 ? 217.74645 193.71644 349.50132 1.000 344.76315 ? 149 GLU b HA   1 
ATOM 32115  H HB2  . GLU H  2 149 ? 218.53889 196.33752 350.15746 1.000 345.01844 ? 149 GLU b HB2  1 
ATOM 32116  H HB3  . GLU H  2 149 ? 219.47730 195.35263 349.35592 1.000 344.84268 ? 149 GLU b HB3  1 
ATOM 32117  H HG2  . GLU H  2 149 ? 218.00558 195.42383 347.55828 1.000 344.69523 ? 149 GLU b HG2  1 
ATOM 32118  H HG3  . GLU H  2 149 ? 217.07118 196.41984 348.37637 1.000 344.96650 ? 149 GLU b HG3  1 
ATOM 32119  N N    . ASN H  2 150 ? 218.81742 192.57035 351.39560 1.000 349.68242 ? 150 ASN b N    1 
ATOM 32120  C CA   . ASN H  2 150 ? 219.52596 191.92032 352.50104 1.000 349.87525 ? 150 ASN b CA   1 
ATOM 32121  C C    . ASN H  2 150 ? 218.91891 192.33187 353.84248 1.000 350.10083 ? 150 ASN b C    1 
ATOM 32122  O O    . ASN H  2 150 ? 219.61932 192.66850 354.80027 1.000 350.23432 ? 150 ASN b O    1 
ATOM 32123  C CB   . ASN H  2 150 ? 221.02741 192.23014 352.45858 1.000 349.77117 ? 150 ASN b CB   1 
ATOM 32124  C CG   . ASN H  2 150 ? 221.75784 191.45327 351.37931 1.000 349.70356 ? 150 ASN b CG   1 
ATOM 32125  O OD1  . ASN H  2 150 ? 221.64086 190.23131 351.29189 1.000 349.96399 ? 150 ASN b OD1  1 
ATOM 32126  N ND2  . ASN H  2 150 ? 222.54589 192.15607 350.57376 1.000 349.45686 ? 150 ASN b ND2  1 
ATOM 32127  H H    . ASN H  2 150 ? 218.54010 192.02066 350.79491 1.000 349.17215 ? 150 ASN b H    1 
ATOM 32128  H HA   . ASN H  2 150 ? 219.42216 190.95986 352.41252 1.000 349.46850 ? 150 ASN b HA   1 
ATOM 32129  H HB2  . ASN H  2 150 ? 221.15865 193.17620 352.29134 1.000 349.51773 ? 150 ASN b HB2  1 
ATOM 32130  H HB3  . ASN H  2 150 ? 221.43355 191.98486 353.30376 1.000 349.58339 ? 150 ASN b HB3  1 
ATOM 32131  H HD21 . ASN H  2 150 ? 222.98405 191.76067 349.94808 1.000 349.15793 ? 150 ASN b HD21 1 
ATOM 32132  H HD22 . ASN H  2 150 ? 222.60876 193.00873 350.66773 1.000 349.22541 ? 150 ASN b HD22 1 
ATOM 32133  N N    . THR H  2 151 ? 217.58573 192.31816 353.89427 1.000 358.07645 ? 151 THR b N    1 
ATOM 32134  C CA   . THR H  2 151 ? 216.82242 192.73811 355.06858 1.000 358.08514 ? 151 THR b CA   1 
ATOM 32135  C C    . THR H  2 151 ? 216.96018 194.23638 355.34052 1.000 358.12465 ? 151 THR b C    1 
ATOM 32136  O O    . THR H  2 151 ? 216.85196 194.67156 356.48938 1.000 358.06442 ? 151 THR b O    1 
ATOM 32137  C CB   . THR H  2 151 ? 217.22309 191.94203 356.31810 1.000 358.20006 ? 151 THR b CB   1 
ATOM 32138  O OG1  . THR H  2 151 ? 218.48711 192.41069 356.80535 1.000 358.35942 ? 151 THR b OG1  1 
ATOM 32139  C CG2  . THR H  2 151 ? 217.31995 190.45005 356.00795 1.000 358.11212 ? 151 THR b CG2  1 
ATOM 32140  H H    . THR H  2 151 ? 217.08867 192.06188 353.24084 1.000 357.90257 ? 151 THR b H    1 
ATOM 32141  H HA   . THR H  2 151 ? 215.88418 192.55890 354.90049 1.000 358.01833 ? 151 THR b HA   1 
ATOM 32142  H HB   . THR H  2 151 ? 216.55014 192.06602 357.00529 1.000 358.12197 ? 151 THR b HB   1 
ATOM 32143  H HG1  . THR H  2 151 ? 218.70653 191.98286 357.49410 1.000 358.12821 ? 151 THR b HG1  1 
ATOM 32144  H HG21 . THR H  2 151 ? 217.26092 189.93695 356.82904 1.000 358.10393 ? 151 THR b HG21 1 
ATOM 32145  H HG22 . THR H  2 151 ? 216.59665 190.18575 355.41848 1.000 358.08790 ? 151 THR b HG22 1 
ATOM 32146  H HG23 . THR H  2 151 ? 218.16522 190.25226 355.57544 1.000 358.08028 ? 151 THR b HG23 1 
ATOM 32147  N N    . LYS H  2 152 ? 217.20459 195.03218 354.29667 1.000 363.24525 ? 152 LYS b N    1 
ATOM 32148  C CA   . LYS H  2 152 ? 217.27584 196.48834 354.39089 1.000 363.38189 ? 152 LYS b CA   1 
ATOM 32149  C C    . LYS H  2 152 ? 216.29422 197.09199 353.39796 1.000 363.24652 ? 152 LYS b C    1 
ATOM 32150  O O    . LYS H  2 152 ? 216.33877 196.77279 352.20549 1.000 363.31641 ? 152 LYS b O    1 
ATOM 32151  C CB   . LYS H  2 152 ? 218.69011 197.00148 354.10977 1.000 363.58483 ? 152 LYS b CB   1 
ATOM 32152  C CG   . LYS H  2 152 ? 218.89739 198.46663 354.47703 1.000 363.64146 ? 152 LYS b CG   1 
ATOM 32153  C CD   . LYS H  2 152 ? 220.29404 198.73464 355.01664 1.000 363.69926 ? 152 LYS b CD   1 
ATOM 32154  C CE   . LYS H  2 152 ? 221.36292 198.47006 353.96552 1.000 363.70350 ? 152 LYS b CE   1 
ATOM 32155  N NZ   . LYS H  2 152 ? 222.69920 198.97258 354.39020 1.000 363.68323 ? 152 LYS b NZ   1 
ATOM 32156  H H    . LYS H  2 152 ? 217.33183 194.74345 353.49756 1.000 363.21462 ? 152 LYS b H    1 
ATOM 32157  H HA   . LYS H  2 152 ? 217.01534 196.77926 355.27743 1.000 363.47204 ? 152 LYS b HA   1 
ATOM 32158  H HB2  . LYS H  2 152 ? 219.32595 196.46873 354.61220 1.000 363.49827 ? 152 LYS b HB2  1 
ATOM 32159  H HB3  . LYS H  2 152 ? 218.86700 196.92069 353.16076 1.000 363.42360 ? 152 LYS b HB3  1 
ATOM 32160  H HG2  . LYS H  2 152 ? 218.77195 199.01086 353.68400 1.000 363.56412 ? 152 LYS b HG2  1 
ATOM 32161  H HG3  . LYS H  2 152 ? 218.25826 198.72375 355.15944 1.000 363.55749 ? 152 LYS b HG3  1 
ATOM 32162  H HD2  . LYS H  2 152 ? 220.35708 199.66484 355.28436 1.000 363.57323 ? 152 LYS b HD2  1 
ATOM 32163  H HD3  . LYS H  2 152 ? 220.46260 198.15587 355.77654 1.000 363.58500 ? 152 LYS b HD3  1 
ATOM 32164  H HE2  . LYS H  2 152 ? 221.43687 197.51467 353.81529 1.000 363.58388 ? 152 LYS b HE2  1 
ATOM 32165  H HE3  . LYS H  2 152 ? 221.11824 198.92012 353.14164 1.000 363.57396 ? 152 LYS b HE3  1 
ATOM 32166  H HZ1  . LYS H  2 152 ? 223.30190 198.80629 353.75683 1.000 363.43561 ? 152 LYS b HZ1  1 
ATOM 32167  H HZ2  . LYS H  2 152 ? 222.66259 199.85074 354.53060 1.000 363.56940 ? 152 LYS b HZ2  1 
ATOM 32168  H HZ3  . LYS H  2 152 ? 222.95120 198.56983 355.14264 1.000 363.58235 ? 152 LYS b HZ3  1 
ATOM 32169  N N    . GLN H  2 153 ? 215.42209 197.96987 353.88707 1.000 360.80865 ? 153 GLN b N    1 
ATOM 32170  C CA   . GLN H  2 153 ? 214.40669 198.57007 353.03285 1.000 360.84004 ? 153 GLN b CA   1 
ATOM 32171  C C    . GLN H  2 153 ? 215.04156 199.47487 351.98390 1.000 361.09030 ? 153 GLN b C    1 
ATOM 32172  O O    . GLN H  2 153 ? 215.97835 200.22557 352.27079 1.000 361.18136 ? 153 GLN b O    1 
ATOM 32173  C CB   . GLN H  2 153 ? 213.41260 199.36421 353.87957 1.000 360.77232 ? 153 GLN b CB   1 
ATOM 32174  C CG   . GLN H  2 153 ? 212.13713 199.74183 353.14488 1.000 360.97086 ? 153 GLN b CG   1 
ATOM 32175  C CD   . GLN H  2 153 ? 211.05080 200.23492 354.08046 1.000 361.02971 ? 153 GLN b CD   1 
ATOM 32176  O OE1  . GLN H  2 153 ? 210.67346 201.40600 354.04896 1.000 361.15700 ? 153 GLN b OE1  1 
ATOM 32177  N NE2  . GLN H  2 153 ? 210.54262 199.34123 354.92136 1.000 360.92262 ? 153 GLN b NE2  1 
ATOM 32178  H H    . GLN H  2 153 ? 215.39978 198.23407 354.70506 1.000 361.04996 ? 153 GLN b H    1 
ATOM 32179  H HA   . GLN H  2 153 ? 213.92535 197.87275 352.56774 1.000 360.93755 ? 153 GLN b HA   1 
ATOM 32180  H HB2  . GLN H  2 153 ? 213.16604 198.82989 354.65037 1.000 360.99855 ? 153 GLN b HB2  1 
ATOM 32181  H HB3  . GLN H  2 153 ? 213.83942 200.18446 354.17219 1.000 361.04686 ? 153 GLN b HB3  1 
ATOM 32182  H HG2  . GLN H  2 153 ? 212.33331 200.44971 352.51165 1.000 361.06879 ? 153 GLN b HG2  1 
ATOM 32183  H HG3  . GLN H  2 153 ? 211.79890 198.96208 352.67720 1.000 361.04676 ? 153 GLN b HG3  1 
ATOM 32184  H HE21 . GLN H  2 153 ? 209.92436 199.57221 355.47254 1.000 361.07926 ? 153 GLN b HE21 1 
ATOM 32185  H HE22 . GLN H  2 153 ? 210.83228 198.53167 354.91505 1.000 361.04494 ? 153 GLN b HE22 1 
ATOM 32186  N N    . LEU H  2 154 ? 214.51689 199.39757 350.75966 1.000 356.58763 ? 154 LEU b N    1 
ATOM 32187  C CA   . LEU H  2 154 ? 214.94273 200.23294 349.64217 1.000 356.61203 ? 154 LEU b CA   1 
ATOM 32188  C C    . LEU H  2 154 ? 213.86745 201.21714 349.20864 1.000 356.68927 ? 154 LEU b C    1 
ATOM 32189  O O    . LEU H  2 154 ? 214.14682 202.41216 349.06971 1.000 356.44220 ? 154 LEU b O    1 
ATOM 32190  C CB   . LEU H  2 154 ? 215.34263 199.34906 348.44881 1.000 356.58790 ? 154 LEU b CB   1 
ATOM 32191  C CG   . LEU H  2 154 ? 215.97438 200.04843 347.23471 1.000 356.38963 ? 154 LEU b CG   1 
ATOM 32192  C CD1  . LEU H  2 154 ? 217.41940 200.48834 347.51470 1.000 356.16030 ? 154 LEU b CD1  1 
ATOM 32193  C CD2  . LEU H  2 154 ? 215.87094 199.14737 346.00112 1.000 355.70740 ? 154 LEU b CD2  1 
ATOM 32194  H H    . LEU H  2 154 ? 213.89233 198.84538 350.54787 1.000 356.23976 ? 154 LEU b H    1 
ATOM 32195  H HA   . LEU H  2 154 ? 215.72368 200.74790 349.89439 1.000 356.26911 ? 154 LEU b HA   1 
ATOM 32196  H HB2  . LEU H  2 154 ? 215.96867 198.67814 348.76288 1.000 356.14391 ? 154 LEU b HB2  1 
ATOM 32197  H HB3  . LEU H  2 154 ? 214.54217 198.90436 348.12874 1.000 356.17230 ? 154 LEU b HB3  1 
ATOM 32198  H HG   . LEU H  2 154 ? 215.47485 200.85178 347.03421 1.000 356.21682 ? 154 LEU b HG   1 
ATOM 32199  H HD11 . LEU H  2 154 ? 217.93428 200.47281 346.69363 1.000 356.16425 ? 154 LEU b HD11 1 
ATOM 32200  H HD12 . LEU H  2 154 ? 217.40293 201.39170 347.86807 1.000 356.19959 ? 154 LEU b HD12 1 
ATOM 32201  H HD13 . LEU H  2 154 ? 217.82221 199.89254 348.16371 1.000 356.15995 ? 154 LEU b HD13 1 
ATOM 32202  H HD21 . LEU H  2 154 ? 216.43821 199.48654 345.29135 1.000 356.12191 ? 154 LEU b HD21 1 
ATOM 32203  H HD22 . LEU H  2 154 ? 216.13793 198.24895 346.24328 1.000 356.04655 ? 154 LEU b HD22 1 
ATOM 32204  H HD23 . LEU H  2 154 ? 214.94827 199.13812 345.70212 1.000 356.10984 ? 154 LEU b HD23 1 
ATOM 32205  N N    . PHE H  2 155 ? 212.64086 200.74138 348.99180 1.000 372.71308 ? 155 PHE b N    1 
ATOM 32206  C CA   . PHE H  2 155 ? 211.55020 201.56367 348.48864 1.000 372.90651 ? 155 PHE b CA   1 
ATOM 32207  C C    . PHE H  2 155 ? 210.31635 201.28806 349.33452 1.000 373.29487 ? 155 PHE b C    1 
ATOM 32208  O O    . PHE H  2 155 ? 210.13185 200.17808 349.83860 1.000 373.24064 ? 155 PHE b O    1 
ATOM 32209  C CB   . PHE H  2 155 ? 211.26202 201.25946 347.00795 1.000 372.80582 ? 155 PHE b CB   1 
ATOM 32210  C CG   . PHE H  2 155 ? 210.03503 201.94290 346.46779 1.000 373.06595 ? 155 PHE b CG   1 
ATOM 32211  C CD1  . PHE H  2 155 ? 209.96327 203.32397 346.42798 1.000 373.09997 ? 155 PHE b CD1  1 
ATOM 32212  C CD2  . PHE H  2 155 ? 208.94927 201.21075 346.02069 1.000 373.27398 ? 155 PHE b CD2  1 
ATOM 32213  C CE1  . PHE H  2 155 ? 208.84245 203.95923 345.93349 1.000 373.49479 ? 155 PHE b CE1  1 
ATOM 32214  C CE2  . PHE H  2 155 ? 207.82608 201.84133 345.52475 1.000 373.47266 ? 155 PHE b CE2  1 
ATOM 32215  C CZ   . PHE H  2 155 ? 207.77385 203.21700 345.48165 1.000 373.65030 ? 155 PHE b CZ   1 
ATOM 32216  H H    . PHE H  2 155 ? 212.41485 199.92308 349.13136 1.000 372.65824 ? 155 PHE b H    1 
ATOM 32217  H HA   . PHE H  2 155 ? 211.76287 202.50534 348.56974 1.000 372.93397 ? 155 PHE b HA   1 
ATOM 32218  H HB2  . PHE H  2 155 ? 212.02020 201.54653 346.47560 1.000 372.93722 ? 155 PHE b HB2  1 
ATOM 32219  H HB3  . PHE H  2 155 ? 211.13461 200.30300 346.90656 1.000 372.84237 ? 155 PHE b HB3  1 
ATOM 32220  H HD1  . PHE H  2 155 ? 210.68412 203.82951 346.72616 1.000 373.02480 ? 155 PHE b HD1  1 
ATOM 32221  H HD2  . PHE H  2 155 ? 208.97868 200.28423 346.04168 1.000 373.04225 ? 155 PHE b HD2  1 
ATOM 32222  H HE1  . PHE H  2 155 ? 208.80864 204.88803 345.90646 1.000 373.08685 ? 155 PHE b HE1  1 
ATOM 32223  H HE2  . PHE H  2 155 ? 207.10439 201.33826 345.22247 1.000 373.13739 ? 155 PHE b HE2  1 
ATOM 32224  H HZ   . PHE H  2 155 ? 207.01620 203.64414 345.15240 1.000 373.10492 ? 155 PHE b HZ   1 
ATOM 32225  N N    . SER H  2 156 ? 209.48249 202.31255 349.50506 1.000 385.31944 ? 156 SER b N    1 
ATOM 32226  C CA   . SER H  2 156 ? 208.23482 202.16120 350.24293 1.000 385.57581 ? 156 SER b CA   1 
ATOM 32227  C C    . SER H  2 156 ? 207.27424 203.25674 349.80836 1.000 385.95180 ? 156 SER b C    1 
ATOM 32228  O O    . SER H  2 156 ? 207.61460 204.44160 349.87675 1.000 385.78680 ? 156 SER b O    1 
ATOM 32229  C CB   . SER H  2 156 ? 208.47797 202.22707 351.75409 1.000 385.29433 ? 156 SER b CB   1 
ATOM 32230  O OG   . SER H  2 156 ? 207.25951 202.13338 352.47057 1.000 385.35384 ? 156 SER b OG   1 
ATOM 32231  H H    . SER H  2 156 ? 209.61828 203.10536 349.20131 1.000 385.16517 ? 156 SER b H    1 
ATOM 32232  H HA   . SER H  2 156 ? 207.83720 201.30178 350.03307 1.000 385.25896 ? 156 SER b HA   1 
ATOM 32233  H HB2  . SER H  2 156 ? 209.05287 201.48953 352.01195 1.000 385.15174 ? 156 SER b HB2  1 
ATOM 32234  H HB3  . SER H  2 156 ? 208.90607 203.07079 351.96725 1.000 385.26125 ? 156 SER b HB3  1 
ATOM 32235  H HG   . SER H  2 156 ? 207.41226 202.13049 353.29637 1.000 385.30942 ? 156 SER b HG   1 
ATOM 32236  N N    . SER H  2 157 ? 206.08402 202.86096 349.36206 1.000 405.89304 ? 157 SER b N    1 
ATOM 32237  C CA   . SER H  2 157 ? 205.08084 203.82139 348.92474 1.000 406.16144 ? 157 SER b CA   1 
ATOM 32238  C C    . SER H  2 157 ? 203.71257 203.15875 348.95059 1.000 406.52672 ? 157 SER b C    1 
ATOM 32239  O O    . SER H  2 157 ? 203.59530 201.93094 348.91064 1.000 406.73175 ? 157 SER b O    1 
ATOM 32240  C CB   . SER H  2 157 ? 205.38461 204.35098 347.52002 1.000 406.10620 ? 157 SER b CB   1 
ATOM 32241  O OG   . SER H  2 157 ? 204.42681 205.31379 347.11746 1.000 406.24736 ? 157 SER b OG   1 
ATOM 32242  H H    . SER H  2 157 ? 205.83496 202.03990 349.30251 1.000 405.62594 ? 157 SER b H    1 
ATOM 32243  H HA   . SER H  2 157 ? 205.06781 204.57278 349.53764 1.000 405.88905 ? 157 SER b HA   1 
ATOM 32244  H HB2  . SER H  2 157 ? 206.26655 204.75451 347.51342 1.000 405.74383 ? 157 SER b HB2  1 
ATOM 32245  H HB3  . SER H  2 157 ? 205.35224 203.60760 346.89868 1.000 405.80855 ? 157 SER b HB3  1 
ATOM 32246  H HG   . SER H  2 157 ? 204.56325 205.53603 346.31884 1.000 405.92225 ? 157 SER b HG   1 
ATOM 32247  N N    . SER H  2 158 ? 202.67984 203.99692 349.01919 1.000 416.89253 ? 158 SER b N    1 
ATOM 32248  C CA   . SER H  2 158 ? 201.28773 203.57169 348.92958 1.000 417.02317 ? 158 SER b CA   1 
ATOM 32249  C C    . SER H  2 158 ? 200.69598 204.13153 347.64283 1.000 417.19876 ? 158 SER b C    1 
ATOM 32250  O O    . SER H  2 158 ? 200.71702 205.34828 347.42613 1.000 417.08641 ? 158 SER b O    1 
ATOM 32251  C CB   . SER H  2 158 ? 200.49038 204.04615 350.14391 1.000 416.86980 ? 158 SER b CB   1 
ATOM 32252  O OG   . SER H  2 158 ? 201.14481 203.69604 351.35125 1.000 416.60278 ? 158 SER b OG   1 
ATOM 32253  H H    . SER H  2 158 ? 202.76672 204.84624 349.12125 1.000 416.68196 ? 158 SER b H    1 
ATOM 32254  H HA   . SER H  2 158 ? 201.23437 202.60598 348.89411 1.000 416.67292 ? 158 SER b HA   1 
ATOM 32255  H HB2  . SER H  2 158 ? 200.39885 205.01085 350.10342 1.000 416.82010 ? 158 SER b HB2  1 
ATOM 32256  H HB3  . SER H  2 158 ? 199.61521 203.62919 350.12577 1.000 416.87585 ? 158 SER b HB3  1 
ATOM 32257  H HG   . SER H  2 158 ? 201.22271 202.86122 351.40437 1.000 416.70587 ? 158 SER b HG   1 
ATOM 32258  N N    . ILE H  2 159 ? 200.17202 203.24403 346.79589 1.000 418.58328 ? 159 ILE b N    1 
ATOM 32259  C CA   . ILE H  2 159 ? 199.65078 203.60749 345.48340 1.000 418.44386 ? 159 ILE b CA   1 
ATOM 32260  C C    . ILE H  2 159 ? 198.31499 202.90071 345.29408 1.000 418.52288 ? 159 ILE b C    1 
ATOM 32261  O O    . ILE H  2 159 ? 198.07249 201.83537 345.86923 1.000 418.64922 ? 159 ILE b O    1 
ATOM 32262  C CB   . ILE H  2 159 ? 200.65435 203.23816 344.35602 1.000 418.18099 ? 159 ILE b CB   1 
ATOM 32263  C CG1  . ILE H  2 159 ? 201.93830 204.07081 344.46216 1.000 418.01854 ? 159 ILE b CG1  1 
ATOM 32264  C CG2  . ILE H  2 159 ? 200.05239 203.43757 342.96775 1.000 418.00326 ? 159 ILE b CG2  1 
ATOM 32265  C CD1  . ILE H  2 159 ? 201.79324 205.54225 344.07299 1.000 417.73545 ? 159 ILE b CD1  1 
ATOM 32266  H H    . ILE H  2 159 ? 200.10664 202.40374 346.96704 1.000 417.98487 ? 159 ILE b H    1 
ATOM 32267  H HA   . ILE H  2 159 ? 199.47376 204.55770 345.45170 1.000 418.05921 ? 159 ILE b HA   1 
ATOM 32268  H HB   . ILE H  2 159 ? 200.88992 202.30223 344.45342 1.000 417.98116 ? 159 ILE b HB   1 
ATOM 32269  H HG12 . ILE H  2 159 ? 202.27429 204.03453 345.36946 1.000 417.95438 ? 159 ILE b HG12 1 
ATOM 32270  H HG13 . ILE H  2 159 ? 202.59320 203.67870 343.86491 1.000 417.99324 ? 159 ILE b HG13 1 
ATOM 32271  H HG21 . ILE H  2 159 ? 200.77275 203.50995 342.32207 1.000 418.02127 ? 159 ILE b HG21 1 
ATOM 32272  H HG22 . ILE H  2 159 ? 199.49200 202.67628 342.75025 1.000 418.02474 ? 159 ILE b HG22 1 
ATOM 32273  H HG23 . ILE H  2 159 ? 199.52537 204.25196 342.96409 1.000 418.00991 ? 159 ILE b HG23 1 
ATOM 32274  H HD11 . ILE H  2 159 ? 202.53018 206.03753 344.46254 1.000 417.93424 ? 159 ILE b HD11 1 
ATOM 32275  H HD12 . ILE H  2 159 ? 201.82205 205.61965 343.10690 1.000 417.95772 ? 159 ILE b HD12 1 
ATOM 32276  H HD13 . ILE H  2 159 ? 200.95718 205.89678 344.40607 1.000 417.95972 ? 159 ILE b HD13 1 
ATOM 32277  N N    . LYS H  2 160 ? 197.44032 203.51900 344.49392 1.000 419.44186 ? 160 LYS b N    1 
ATOM 32278  C CA   . LYS H  2 160 ? 196.12732 202.95851 344.19639 1.000 419.28987 ? 160 LYS b CA   1 
ATOM 32279  C C    . LYS H  2 160 ? 196.25365 201.53856 343.65744 1.000 418.93780 ? 160 LYS b C    1 
ATOM 32280  O O    . LYS H  2 160 ? 197.25302 201.17343 343.03255 1.000 418.85730 ? 160 LYS b O    1 
ATOM 32281  C CB   . LYS H  2 160 ? 195.39844 203.84083 343.17960 1.000 419.06914 ? 160 LYS b CB   1 
ATOM 32282  C CG   . LYS H  2 160 ? 193.95273 203.44051 342.93049 1.000 419.00110 ? 160 LYS b CG   1 
ATOM 32283  C CD   . LYS H  2 160 ? 193.19274 204.52159 342.18162 1.000 418.87590 ? 160 LYS b CD   1 
ATOM 32284  C CE   . LYS H  2 160 ? 191.74007 204.12616 341.96535 1.000 418.88773 ? 160 LYS b CE   1 
ATOM 32285  N NZ   . LYS H  2 160 ? 190.93948 205.22775 341.36444 1.000 418.82443 ? 160 LYS b NZ   1 
ATOM 32286  H H    . LYS H  2 160 ? 197.59027 204.27308 344.10859 1.000 419.10035 ? 160 LYS b H    1 
ATOM 32287  H HA   . LYS H  2 160 ? 195.58936 202.93075 344.99892 1.000 419.22331 ? 160 LYS b HA   1 
ATOM 32288  H HB2  . LYS H  2 160 ? 195.40010 204.75525 343.50296 1.000 419.06052 ? 160 LYS b HB2  1 
ATOM 32289  H HB3  . LYS H  2 160 ? 195.86853 203.79229 342.33245 1.000 419.03199 ? 160 LYS b HB3  1 
ATOM 32290  H HG2  . LYS H  2 160 ? 193.92894 202.63222 342.39791 1.000 419.05156 ? 160 LYS b HG2  1 
ATOM 32291  H HG3  . LYS H  2 160 ? 193.51124 203.29380 343.78156 1.000 419.14444 ? 160 LYS b HG3  1 
ATOM 32292  H HD2  . LYS H  2 160 ? 193.21192 205.34293 342.69721 1.000 418.99423 ? 160 LYS b HD2  1 
ATOM 32293  H HD3  . LYS H  2 160 ? 193.60400 204.65933 341.31391 1.000 418.99362 ? 160 LYS b HD3  1 
ATOM 32294  H HE2  . LYS H  2 160 ? 191.70258 203.36522 341.36537 1.000 418.99347 ? 160 LYS b HE2  1 
ATOM 32295  H HE3  . LYS H  2 160 ? 191.34311 203.89603 342.82001 1.000 419.03690 ? 160 LYS b HE3  1 
ATOM 32296  H HZ1  . LYS H  2 160 ? 190.09221 204.97155 341.27197 1.000 418.97269 ? 160 LYS b HZ1  1 
ATOM 32297  H HZ2  . LYS H  2 160 ? 190.96940 205.94643 341.88830 1.000 418.97592 ? 160 LYS b HZ2  1 
ATOM 32298  H HZ3  . LYS H  2 160 ? 191.26643 205.43896 340.56405 1.000 418.98063 ? 160 LYS b HZ3  1 
ATOM 32299  N N    . GLY H  2 161 ? 195.22130 200.73215 343.90619 1.000 406.65065 ? 161 GLY b N    1 
ATOM 32300  C CA   . GLY H  2 161 ? 195.23343 199.33362 343.51175 1.000 406.07285 ? 161 GLY b CA   1 
ATOM 32301  C C    . GLY H  2 161 ? 195.26338 199.09560 342.01570 1.000 406.08340 ? 161 GLY b C    1 
ATOM 32302  O O    . GLY H  2 161 ? 195.51150 197.95917 341.59751 1.000 405.71301 ? 161 GLY b O    1 
ATOM 32303  H H    . GLY H  2 161 ? 194.50005 200.97684 344.30535 1.000 406.64112 ? 161 GLY b H    1 
ATOM 32304  H HA2  . GLY H  2 161 ? 196.01308 198.90464 343.89807 1.000 406.30555 ? 161 GLY b HA2  1 
ATOM 32305  H HA3  . GLY H  2 161 ? 194.44330 198.89856 343.86856 1.000 406.33295 ? 161 GLY b HA3  1 
ATOM 32306  N N    . THR H  2 162 ? 195.00675 200.12348 341.20823 1.000 408.07182 ? 162 THR b N    1 
ATOM 32307  C CA   . THR H  2 162 ? 195.07625 199.97839 339.76118 1.000 408.00350 ? 162 THR b CA   1 
ATOM 32308  C C    . THR H  2 162 ? 196.48592 199.58531 339.34114 1.000 407.93569 ? 162 THR b C    1 
ATOM 32309  O O    . THR H  2 162 ? 197.47107 200.16702 339.80398 1.000 408.07124 ? 162 THR b O    1 
ATOM 32310  C CB   . THR H  2 162 ? 194.66891 201.28389 339.07758 1.000 408.10352 ? 162 THR b CB   1 
ATOM 32311  O OG1  . THR H  2 162 ? 195.49504 202.35405 339.55269 1.000 408.23132 ? 162 THR b OG1  1 
ATOM 32312  C CG2  . THR H  2 162 ? 193.21197 201.60869 339.36970 1.000 408.06674 ? 162 THR b CG2  1 
ATOM 32313  H H    . THR H  2 162 ? 194.79273 200.91168 341.47047 1.000 408.12393 ? 162 THR b H    1 
ATOM 32314  H HA   . THR H  2 162 ? 194.46614 199.27977 339.47719 1.000 408.01358 ? 162 THR b HA   1 
ATOM 32315  H HB   . THR H  2 162 ? 194.77776 201.19346 338.11791 1.000 408.01654 ? 162 THR b HB   1 
ATOM 32316  H HG1  . THR H  2 162 ? 195.30178 203.06652 339.15186 1.000 408.06257 ? 162 THR b HG1  1 
ATOM 32317  H HG21 . THR H  2 162 ? 192.93806 202.38912 338.86308 1.000 408.04833 ? 162 THR b HG21 1 
ATOM 32318  H HG22 . THR H  2 162 ? 192.64918 200.85895 339.12377 1.000 408.02157 ? 162 THR b HG22 1 
ATOM 32319  H HG23 . THR H  2 162 ? 193.09714 201.79017 340.31513 1.000 408.07289 ? 162 THR b HG23 1 
ATOM 32320  N N    . ILE H  2 163 ? 196.57608 198.59120 338.45558 1.000 401.08203 ? 163 ILE b N    1 
ATOM 32321  C CA   . ILE H  2 163 ? 197.87706 198.08577 338.02746 1.000 400.98115 ? 163 ILE b CA   1 
ATOM 32322  C C    . ILE H  2 163 ? 198.65558 199.15893 337.28075 1.000 401.18341 ? 163 ILE b C    1 
ATOM 32323  O O    . ILE H  2 163 ? 199.89159 199.19980 337.34737 1.000 401.16156 ? 163 ILE b O    1 
ATOM 32324  C CB   . ILE H  2 163 ? 197.69988 196.81692 337.16578 1.000 400.91467 ? 163 ILE b CB   1 
ATOM 32325  C CG1  . ILE H  2 163 ? 196.95163 195.71046 337.93352 1.000 400.73597 ? 163 ILE b CG1  1 
ATOM 32326  C CG2  . ILE H  2 163 ? 199.05046 196.32476 336.66698 1.000 400.87177 ? 163 ILE b CG2  1 
ATOM 32327  C CD1  . ILE H  2 163 ? 197.67003 195.15652 339.15998 1.000 400.43239 ? 163 ILE b CD1  1 
ATOM 32328  H H    . ILE H  2 163 ? 195.90352 198.19979 338.09018 1.000 400.85709 ? 163 ILE b H    1 
ATOM 32329  H HA   . ILE H  2 163 ? 198.39966 197.85816 338.80928 1.000 400.80373 ? 163 ILE b HA   1 
ATOM 32330  H HB   . ILE H  2 163 ? 197.16570 197.05500 336.39201 1.000 400.80202 ? 163 ILE b HB   1 
ATOM 32331  H HG12 . ILE H  2 163 ? 196.09116 196.04217 338.22927 1.000 400.77386 ? 163 ILE b HG12 1 
ATOM 32332  H HG13 . ILE H  2 163 ? 196.81123 194.96668 337.32720 1.000 400.73364 ? 163 ILE b HG13 1 
ATOM 32333  H HG21 . ILE H  2 163 ? 199.00123 195.36927 336.50824 1.000 400.71652 ? 163 ILE b HG21 1 
ATOM 32334  H HG22 . ILE H  2 163 ? 199.26856 196.78742 335.84348 1.000 400.76394 ? 163 ILE b HG22 1 
ATOM 32335  H HG23 . ILE H  2 163 ? 199.72170 196.51468 337.33878 1.000 400.73269 ? 163 ILE b HG23 1 
ATOM 32336  H HD11 . ILE H  2 163 ? 197.07806 194.52935 339.60234 1.000 400.70068 ? 163 ILE b HD11 1 
ATOM 32337  H HD12 . ILE H  2 163 ? 198.47828 194.70060 338.87945 1.000 400.66837 ? 163 ILE b HD12 1 
ATOM 32338  H HD13 . ILE H  2 163 ? 197.88585 195.87368 339.77322 1.000 400.71960 ? 163 ILE b HD13 1 
ATOM 32339  N N    . ASP H  2 164 ? 197.95617 200.04164 336.56319 1.000 408.98399 ? 164 ASP b N    1 
ATOM 32340  C CA   . ASP H  2 164 ? 198.63715 201.08828 335.80591 1.000 409.01522 ? 164 ASP b CA   1 
ATOM 32341  C C    . ASP H  2 164 ? 199.40106 202.02502 336.73387 1.000 409.11506 ? 164 ASP b C    1 
ATOM 32342  O O    . ASP H  2 164 ? 200.58654 202.29952 336.51794 1.000 409.22369 ? 164 ASP b O    1 
ATOM 32343  C CB   . ASP H  2 164 ? 197.62976 201.87524 334.96358 1.000 408.96142 ? 164 ASP b CB   1 
ATOM 32344  C CG   . ASP H  2 164 ? 196.71654 200.97812 334.14828 1.000 408.88237 ? 164 ASP b CG   1 
ATOM 32345  O OD1  . ASP H  2 164 ? 197.21783 200.00384 333.55043 1.000 408.88997 ? 164 ASP b OD1  1 
ATOM 32346  O OD2  . ASP H  2 164 ? 195.49784 201.24844 334.10698 1.000 408.90043 ? 164 ASP b OD2  1 
ATOM 32347  H H    . ASP H  2 164 ? 197.09887 200.05755 336.51586 1.000 408.87054 ? 164 ASP b H    1 
ATOM 32348  H HA   . ASP H  2 164 ? 199.27566 200.67653 335.20282 1.000 408.92070 ? 164 ASP b HA   1 
ATOM 32349  H HB2  . ASP H  2 164 ? 197.07592 202.41026 335.55344 1.000 408.92769 ? 164 ASP b HB2  1 
ATOM 32350  H HB3  . ASP H  2 164 ? 198.11247 202.45024 334.34951 1.000 408.93185 ? 164 ASP b HB3  1 
ATOM 32351  N N    . GLU H  2 165 ? 198.73821 202.51447 337.78510 1.000 408.23831 ? 165 GLU b N    1 
ATOM 32352  C CA   . GLU H  2 165 ? 199.40071 203.40983 338.72905 1.000 408.13758 ? 165 GLU b CA   1 
ATOM 32353  C C    . GLU H  2 165 ? 200.52695 202.69963 339.46813 1.000 408.09684 ? 165 GLU b C    1 
ATOM 32354  O O    . GLU H  2 165 ? 201.57194 203.30120 339.74437 1.000 408.16910 ? 165 GLU b O    1 
ATOM 32355  C CB   . GLU H  2 165 ? 198.38352 203.97044 339.72227 1.000 408.05417 ? 165 GLU b CB   1 
ATOM 32356  C CG   . GLU H  2 165 ? 197.47576 205.04723 339.14157 1.000 407.82786 ? 165 GLU b CG   1 
ATOM 32357  C CD   . GLU H  2 165 ? 198.18171 206.37888 338.94139 1.000 407.66731 ? 165 GLU b CD   1 
ATOM 32358  O OE1  . GLU H  2 165 ? 199.22373 206.61525 339.58891 1.000 407.60452 ? 165 GLU b OE1  1 
ATOM 32359  O OE2  . GLU H  2 165 ? 197.69103 207.19269 338.13117 1.000 407.52986 ? 165 GLU b OE2  1 
ATOM 32360  H H    . GLU H  2 165 ? 197.91559 202.34492 337.97035 1.000 407.97992 ? 165 GLU b H    1 
ATOM 32361  H HA   . GLU H  2 165 ? 199.78752 204.15305 338.24089 1.000 408.00497 ? 165 GLU b HA   1 
ATOM 32362  H HB2  . GLU H  2 165 ? 197.81690 203.24272 340.02129 1.000 408.03831 ? 165 GLU b HB2  1 
ATOM 32363  H HB3  . GLU H  2 165 ? 198.85612 204.34226 340.48292 1.000 408.03307 ? 165 GLU b HB3  1 
ATOM 32364  H HG2  . GLU H  2 165 ? 197.14768 204.74974 338.27856 1.000 407.94065 ? 165 GLU b HG2  1 
ATOM 32365  H HG3  . GLU H  2 165 ? 196.73174 205.19124 339.74692 1.000 407.95267 ? 165 GLU b HG3  1 
ATOM 32366  N N    . ILE H  2 166 ? 200.32625 201.42478 339.80752 1.000 399.41448 ? 166 ILE b N    1 
ATOM 32367  C CA   . ILE H  2 166 ? 201.35199 200.66996 340.52344 1.000 399.01489 ? 166 ILE b CA   1 
ATOM 32368  C C    . ILE H  2 166 ? 202.60739 200.55369 339.66895 1.000 398.71935 ? 166 ILE b C    1 
ATOM 32369  O O    . ILE H  2 166 ? 203.72408 200.83035 340.12732 1.000 398.49903 ? 166 ILE b O    1 
ATOM 32370  C CB   . ILE H  2 166 ? 200.81233 199.28361 340.92518 1.000 398.71572 ? 166 ILE b CB   1 
ATOM 32371  C CG1  . ILE H  2 166 ? 199.66703 199.42261 341.93647 1.000 398.78844 ? 166 ILE b CG1  1 
ATOM 32372  C CG2  . ILE H  2 166 ? 201.93429 198.41837 341.49755 1.000 398.33609 ? 166 ILE b CG2  1 
ATOM 32373  C CD1  . ILE H  2 166 ? 198.76811 198.19847 342.03394 1.000 398.41332 ? 166 ILE b CD1  1 
ATOM 32374  H H    . ILE H  2 166 ? 199.61159 200.97827 339.63579 1.000 398.94404 ? 166 ILE b H    1 
ATOM 32375  H HA   . ILE H  2 166 ? 201.58552 201.14649 341.33527 1.000 398.83473 ? 166 ILE b HA   1 
ATOM 32376  H HB   . ILE H  2 166 ? 200.46651 198.84767 340.13046 1.000 398.73489 ? 166 ILE b HB   1 
ATOM 32377  H HG12 . ILE H  2 166 ? 200.04554 199.59251 342.80978 1.000 398.80505 ? 166 ILE b HG12 1 
ATOM 32378  H HG13 . ILE H  2 166 ? 199.10227 200.16681 341.68938 1.000 398.93161 ? 166 ILE b HG13 1 
ATOM 32379  H HG21 . ILE H  2 166 ? 201.55138 197.72174 342.05065 1.000 398.56696 ? 166 ILE b HG21 1 
ATOM 32380  H HG22 . ILE H  2 166 ? 202.43208 198.01358 340.76990 1.000 398.59852 ? 166 ILE b HG22 1 
ATOM 32381  H HG23 . ILE H  2 166 ? 202.51856 198.97626 342.03388 1.000 398.64290 ? 166 ILE b HG23 1 
ATOM 32382  H HD11 . ILE H  2 166 ? 198.04486 198.38868 342.65196 1.000 398.74228 ? 166 ILE b HD11 1 
ATOM 32383  H HD12 . ILE H  2 166 ? 198.40668 198.00370 341.15560 1.000 398.71750 ? 166 ILE b HD12 1 
ATOM 32384  H HD13 . ILE H  2 166 ? 199.28261 197.44148 342.35235 1.000 398.61668 ? 166 ILE b HD13 1 
ATOM 32385  N N    . VAL H  2 167 ? 202.43596 200.16402 338.40363 1.000 394.49992 ? 167 VAL b N    1 
ATOM 32386  C CA   . VAL H  2 167 ? 203.57353 200.04211 337.49898 1.000 394.08945 ? 167 VAL b CA   1 
ATOM 32387  C C    . VAL H  2 167 ? 204.21970 201.40356 337.27441 1.000 394.24214 ? 167 VAL b C    1 
ATOM 32388  O O    . VAL H  2 167 ? 205.45031 201.51749 337.21330 1.000 393.88694 ? 167 VAL b O    1 
ATOM 32389  C CB   . VAL H  2 167 ? 203.12272 199.39130 336.17610 1.000 394.14256 ? 167 VAL b CB   1 
ATOM 32390  C CG1  . VAL H  2 167 ? 204.13576 199.63528 335.05609 1.000 393.95879 ? 167 VAL b CG1  1 
ATOM 32391  C CG2  . VAL H  2 167 ? 202.89183 197.89936 336.37430 1.000 394.02887 ? 167 VAL b CG2  1 
ATOM 32392  H H    . VAL H  2 167 ? 201.67745 199.96541 338.05035 1.000 394.29561 ? 167 VAL b H    1 
ATOM 32393  H HA   . VAL H  2 167 ? 204.23655 199.46190 337.90501 1.000 394.07146 ? 167 VAL b HA   1 
ATOM 32394  H HB   . VAL H  2 167 ? 202.28004 199.78700 335.90432 1.000 394.17182 ? 167 VAL b HB   1 
ATOM 32395  H HG11 . VAL H  2 167 ? 204.00291 198.96223 334.37073 1.000 394.03901 ? 167 VAL b HG11 1 
ATOM 32396  H HG12 . VAL H  2 167 ? 203.99456 200.51546 334.67334 1.000 394.05886 ? 167 VAL b HG12 1 
ATOM 32397  H HG13 . VAL H  2 167 ? 205.03423 199.55922 335.41019 1.000 394.02797 ? 167 VAL b HG13 1 
ATOM 32398  H HG21 . VAL H  2 167 ? 202.53059 197.52385 335.55626 1.000 394.05152 ? 167 VAL b HG21 1 
ATOM 32399  H HG22 . VAL H  2 167 ? 203.73703 197.47483 336.58720 1.000 394.03560 ? 167 VAL b HG22 1 
ATOM 32400  H HG23 . VAL H  2 167 ? 202.26398 197.77099 337.10241 1.000 394.09775 ? 167 VAL b HG23 1 
ATOM 32401  N N    . LEU H  2 168 ? 203.40448 202.45436 337.14806 1.000 402.65919 ? 168 LEU b N    1 
ATOM 32402  C CA   . LEU H  2 168 ? 203.93855 203.79140 336.91316 1.000 402.53377 ? 168 LEU b CA   1 
ATOM 32403  C C    . LEU H  2 168 ? 204.81902 204.24353 338.07026 1.000 402.25031 ? 168 LEU b C    1 
ATOM 32404  O O    . LEU H  2 168 ? 205.94173 204.71591 337.86220 1.000 402.04666 ? 168 LEU b O    1 
ATOM 32405  C CB   . LEU H  2 168 ? 202.78912 204.77581 336.69655 1.000 402.60990 ? 168 LEU b CB   1 
ATOM 32406  C CG   . LEU H  2 168 ? 202.11550 204.71606 335.32419 1.000 402.58071 ? 168 LEU b CG   1 
ATOM 32407  C CD1  . LEU H  2 168 ? 200.72923 205.33891 335.38319 1.000 402.52416 ? 168 LEU b CD1  1 
ATOM 32408  C CD2  . LEU H  2 168 ? 202.96904 205.40665 334.27148 1.000 402.44196 ? 168 LEU b CD2  1 
ATOM 32409  H H    . LEU H  2 168 ? 202.54656 202.41702 337.19474 1.000 402.43196 ? 168 LEU b H    1 
ATOM 32410  H HA   . LEU H  2 168 ? 204.48244 203.77743 336.11067 1.000 402.40737 ? 168 LEU b HA   1 
ATOM 32411  H HB2  . LEU H  2 168 ? 202.10675 204.59876 337.36299 1.000 402.47520 ? 168 LEU b HB2  1 
ATOM 32412  H HB3  . LEU H  2 168 ? 203.12990 205.67596 336.81609 1.000 402.42470 ? 168 LEU b HB3  1 
ATOM 32413  H HG   . LEU H  2 168 ? 202.01642 203.78743 335.06285 1.000 402.45118 ? 168 LEU b HG   1 
ATOM 32414  H HD11 . LEU H  2 168 ? 200.34287 205.33270 334.49356 1.000 402.42828 ? 168 LEU b HD11 1 
ATOM 32415  H HD12 . LEU H  2 168 ? 200.17550 204.82003 335.98742 1.000 402.50155 ? 168 LEU b HD12 1 
ATOM 32416  H HD13 . LEU H  2 168 ? 200.80632 206.25062 335.70493 1.000 402.42140 ? 168 LEU b HD13 1 
ATOM 32417  H HD21 . LEU H  2 168 ? 202.49613 205.39238 333.42480 1.000 402.39917 ? 168 LEU b HD21 1 
ATOM 32418  H HD22 . LEU H  2 168 ? 203.12859 206.32328 334.54569 1.000 402.39062 ? 168 LEU b HD22 1 
ATOM 32419  H HD23 . LEU H  2 168 ? 203.81191 204.93459 334.18691 1.000 402.41081 ? 168 LEU b HD23 1 
ATOM 32420  N N    . GLU H  2 169 ? 204.32697 204.10403 339.30287 1.000 397.83521 ? 169 GLU b N    1 
ATOM 32421  C CA   . GLU H  2 169 ? 205.12258 204.51896 340.45304 1.000 397.55493 ? 169 GLU b CA   1 
ATOM 32422  C C    . GLU H  2 169 ? 206.35724 203.64169 340.61656 1.000 397.14096 ? 169 GLU b C    1 
ATOM 32423  O O    . GLU H  2 169 ? 207.42705 204.13864 340.98830 1.000 397.02124 ? 169 GLU b O    1 
ATOM 32424  C CB   . GLU H  2 169 ? 204.27884 204.49693 341.72697 1.000 397.73082 ? 169 GLU b CB   1 
ATOM 32425  C CG   . GLU H  2 169 ? 204.91076 205.26365 342.89255 1.000 397.57002 ? 169 GLU b CG   1 
ATOM 32426  C CD   . GLU H  2 169 ? 204.69181 206.76264 342.79944 1.000 397.30799 ? 169 GLU b CD   1 
ATOM 32427  O OE1  . GLU H  2 169 ? 204.27263 207.24258 341.72512 1.000 397.14111 ? 169 GLU b OE1  1 
ATOM 32428  O OE2  . GLU H  2 169 ? 204.94099 207.46243 343.80354 1.000 397.08330 ? 169 GLU b OE2  1 
ATOM 32429  H H    . GLU H  2 169 ? 203.55352 203.78094 339.49489 1.000 397.71661 ? 169 GLU b H    1 
ATOM 32430  H HA   . GLU H  2 169 ? 205.42354 205.43038 340.31237 1.000 397.60513 ? 169 GLU b HA   1 
ATOM 32431  H HB2  . GLU H  2 169 ? 203.41406 204.89231 341.53749 1.000 397.69949 ? 169 GLU b HB2  1 
ATOM 32432  H HB3  . GLU H  2 169 ? 204.16321 203.57590 342.00816 1.000 397.70014 ? 169 GLU b HB3  1 
ATOM 32433  H HG2  . GLU H  2 169 ? 204.52630 204.95612 343.72641 1.000 397.61626 ? 169 GLU b HG2  1 
ATOM 32434  H HG3  . GLU H  2 169 ? 205.86741 205.10928 342.90316 1.000 397.54363 ? 169 GLU b HG3  1 
ATOM 32435  N N    . ILE H  2 170 ? 206.23382 202.33527 340.36064 1.000 375.53655 ? 170 ILE b N    1 
ATOM 32436  C CA   . ILE H  2 170 ? 207.38607 201.45308 340.52303 1.000 374.77998 ? 170 ILE b CA   1 
ATOM 32437  C C    . ILE H  2 170 ? 208.47634 201.81438 339.52090 1.000 374.71771 ? 170 ILE b C    1 
ATOM 32438  O O    . ILE H  2 170 ? 209.65953 201.87255 339.86867 1.000 374.14184 ? 170 ILE b O    1 
ATOM 32439  C CB   . ILE H  2 170 ? 206.95981 199.97706 340.40221 1.000 374.46222 ? 170 ILE b CB   1 
ATOM 32440  C CG1  . ILE H  2 170 ? 206.15261 199.56057 341.63668 1.000 374.44097 ? 170 ILE b CG1  1 
ATOM 32441  C CG2  . ILE H  2 170 ? 208.18931 199.07450 340.26426 1.000 373.72544 ? 170 ILE b CG2  1 
ATOM 32442  C CD1  . ILE H  2 170 ? 205.31541 198.30749 341.44643 1.000 374.44511 ? 170 ILE b CD1  1 
ATOM 32443  H H    . ILE H  2 170 ? 205.51300 201.94627 340.09861 1.000 375.20803 ? 170 ILE b H    1 
ATOM 32444  H HA   . ILE H  2 170 ? 207.75088 201.58124 341.41272 1.000 374.74508 ? 170 ILE b HA   1 
ATOM 32445  H HB   . ILE H  2 170 ? 206.40425 199.87367 339.61401 1.000 374.80480 ? 170 ILE b HB   1 
ATOM 32446  H HG12 . ILE H  2 170 ? 206.76889 199.39296 342.36671 1.000 374.53456 ? 170 ILE b HG12 1 
ATOM 32447  H HG13 . ILE H  2 170 ? 205.54949 200.28013 341.87884 1.000 374.83015 ? 170 ILE b HG13 1 
ATOM 32448  H HG21 . ILE H  2 170 ? 207.96357 198.17966 340.55684 1.000 374.40747 ? 170 ILE b HG21 1 
ATOM 32449  H HG22 . ILE H  2 170 ? 208.46904 199.04881 339.33576 1.000 374.49036 ? 170 ILE b HG22 1 
ATOM 32450  H HG23 . ILE H  2 170 ? 208.90456 199.41736 340.82293 1.000 374.49293 ? 170 ILE b HG23 1 
ATOM 32451  H HD11 . ILE H  2 170 ? 204.73209 198.20195 342.21392 1.000 374.76065 ? 170 ILE b HD11 1 
ATOM 32452  H HD12 . ILE H  2 170 ? 204.78650 198.40126 340.63892 1.000 374.78026 ? 170 ILE b HD12 1 
ATOM 32453  H HD13 . ILE H  2 170 ? 205.90023 197.53792 341.37184 1.000 374.47818 ? 170 ILE b HD13 1 
ATOM 32454  N N    . ASN H  2 171 ? 208.10411 202.07071 338.26784 1.000 378.08842 ? 171 ASN b N    1 
ATOM 32455  C CA   . ASN H  2 171 ? 209.09556 202.44373 337.26668 1.000 377.92467 ? 171 ASN b CA   1 
ATOM 32456  C C    . ASN H  2 171 ? 209.52408 203.90457 337.35819 1.000 378.13493 ? 171 ASN b C    1 
ATOM 32457  O O    . ASN H  2 171 ? 210.51652 204.27604 336.72202 1.000 378.00591 ? 171 ASN b O    1 
ATOM 32458  C CB   . ASN H  2 171 ? 208.55704 202.15611 335.86363 1.000 377.90634 ? 171 ASN b CB   1 
ATOM 32459  C CG   . ASN H  2 171 ? 208.22388 200.69156 335.65778 1.000 377.52949 ? 171 ASN b CG   1 
ATOM 32460  O OD1  . ASN H  2 171 ? 208.65656 199.83081 336.42459 1.000 377.15656 ? 171 ASN b OD1  1 
ATOM 32461  N ND2  . ASN H  2 171 ? 207.45907 200.39999 334.61293 1.000 377.73435 ? 171 ASN b ND2  1 
ATOM 32462  H H    . ASN H  2 171 ? 207.29569 202.03528 337.97703 1.000 378.11423 ? 171 ASN b H    1 
ATOM 32463  H HA   . ASN H  2 171 ? 209.88730 201.89696 337.38938 1.000 377.77058 ? 171 ASN b HA   1 
ATOM 32464  H HB2  . ASN H  2 171 ? 207.74742 202.67127 335.72328 1.000 377.97841 ? 171 ASN b HB2  1 
ATOM 32465  H HB3  . ASN H  2 171 ? 209.22865 202.40595 335.20997 1.000 377.85056 ? 171 ASN b HB3  1 
ATOM 32466  H HD21 . ASN H  2 171 ? 207.24335 199.58352 334.45262 1.000 377.90512 ? 171 ASN b HD21 1 
ATOM 32467  H HD22 . ASN H  2 171 ? 207.17737 201.02795 334.09794 1.000 377.90137 ? 171 ASN b HD22 1 
ATOM 32468  N N    . SER H  2 172 ? 208.81687 204.73387 338.12962 1.000 386.40930 ? 172 SER b N    1 
ATOM 32469  C CA   . SER H  2 172 ? 209.10946 206.16082 338.21366 1.000 386.40731 ? 172 SER b CA   1 
ATOM 32470  C C    . SER H  2 172 ? 210.02484 206.50371 339.38581 1.000 386.26912 ? 172 SER b C    1 
ATOM 32471  O O    . SER H  2 172 ? 211.02384 207.20722 339.20568 1.000 386.39930 ? 172 SER b O    1 
ATOM 32472  C CB   . SER H  2 172 ? 207.80244 206.95186 338.32478 1.000 386.40518 ? 172 SER b CB   1 
ATOM 32473  O OG   . SER H  2 172 ? 207.00157 206.77633 337.16913 1.000 386.47707 ? 172 SER b OG   1 
ATOM 32474  H H    . SER H  2 172 ? 208.15352 204.49424 338.62078 1.000 386.43995 ? 172 SER b H    1 
ATOM 32475  H HA   . SER H  2 172 ? 209.55198 206.44677 337.39986 1.000 386.39859 ? 172 SER b HA   1 
ATOM 32476  H HB2  . SER H  2 172 ? 207.30985 206.63901 339.09979 1.000 386.51601 ? 172 SER b HB2  1 
ATOM 32477  H HB3  . SER H  2 172 ? 208.01160 207.89396 338.42344 1.000 386.43194 ? 172 SER b HB3  1 
ATOM 32478  H HG   . SER H  2 172 ? 206.87536 205.95822 337.02806 1.000 386.55544 ? 172 SER b HG   1 
ATOM 32479  N N    . ASN H  2 173 ? 209.69401 206.02963 340.58687 1.000 378.87870 ? 173 ASN b N    1 
ATOM 32480  C CA   . ASN H  2 173 ? 210.45383 206.40323 341.77433 1.000 378.69326 ? 173 ASN b CA   1 
ATOM 32481  C C    . ASN H  2 173 ? 211.88430 205.88564 341.68160 1.000 378.46886 ? 173 ASN b C    1 
ATOM 32482  O O    . ASN H  2 173 ? 212.12232 204.74349 341.27824 1.000 378.24491 ? 173 ASN b O    1 
ATOM 32483  C CB   . ASN H  2 173 ? 209.77476 205.86008 343.03173 1.000 378.67747 ? 173 ASN b CB   1 
ATOM 32484  C CG   . ASN H  2 173 ? 210.13339 206.65319 344.27532 1.000 378.56758 ? 173 ASN b CG   1 
ATOM 32485  O OD1  . ASN H  2 173 ? 210.80130 206.14805 345.17743 1.000 378.23600 ? 173 ASN b OD1  1 
ATOM 32486  N ND2  . ASN H  2 173 ? 209.68372 207.90255 344.33081 1.000 378.57950 ? 173 ASN b ND2  1 
ATOM 32487  H H    . ASN H  2 173 ? 209.03817 205.49415 340.73827 1.000 378.90649 ? 173 ASN b H    1 
ATOM 32488  H HA   . ASN H  2 173 ? 210.48601 207.37044 341.83823 1.000 378.74794 ? 173 ASN b HA   1 
ATOM 32489  H HB2  . ASN H  2 173 ? 208.81263 205.90327 342.91581 1.000 378.83829 ? 173 ASN b HB2  1 
ATOM 32490  H HB3  . ASN H  2 173 ? 210.05204 204.94110 343.17099 1.000 378.71491 ? 173 ASN b HB3  1 
ATOM 32491  H HD21 . ASN H  2 173 ? 209.21870 208.22144 343.68132 1.000 378.69631 ? 173 ASN b HD21 1 
ATOM 32492  H HD22 . ASN H  2 173 ? 209.85928 208.39348 345.01487 1.000 378.64599 ? 173 ASN b HD22 1 
ATOM 32493  N N    . LEU H  2 174 ? 212.83965 206.73761 342.06135 1.000 375.08340 ? 174 LEU b N    1 
ATOM 32494  C CA   . LEU H  2 174 ? 214.25013 206.40871 341.89358 1.000 374.86276 ? 174 LEU b CA   1 
ATOM 32495  C C    . LEU H  2 174 ? 214.72881 205.34636 342.87484 1.000 374.17048 ? 174 LEU b C    1 
ATOM 32496  O O    . LEU H  2 174 ? 215.76056 204.71438 342.62409 1.000 373.98710 ? 174 LEU b O    1 
ATOM 32497  C CB   . LEU H  2 174 ? 215.09758 207.67359 342.04226 1.000 375.07647 ? 174 LEU b CB   1 
ATOM 32498  C CG   . LEU H  2 174 ? 215.01021 208.68271 340.89199 1.000 375.18442 ? 174 LEU b CG   1 
ATOM 32499  C CD1  . LEU H  2 174 ? 215.70965 209.97759 341.27091 1.000 375.19507 ? 174 LEU b CD1  1 
ATOM 32500  C CD2  . LEU H  2 174 ? 215.59882 208.11845 339.60306 1.000 375.16794 ? 174 LEU b CD2  1 
ATOM 32501  H H    . LEU H  2 174 ? 212.69516 207.50682 342.41744 1.000 375.19558 ? 174 LEU b H    1 
ATOM 32502  H HA   . LEU H  2 174 ? 214.37978 206.05287 341.00186 1.000 375.15738 ? 174 LEU b HA   1 
ATOM 32503  H HB2  . LEU H  2 174 ? 214.82040 208.13185 342.85101 1.000 375.12848 ? 174 LEU b HB2  1 
ATOM 32504  H HB3  . LEU H  2 174 ? 216.02705 207.40881 342.12475 1.000 375.13303 ? 174 LEU b HB3  1 
ATOM 32505  H HG   . LEU H  2 174 ? 214.07630 208.88713 340.72685 1.000 375.16602 ? 174 LEU b HG   1 
ATOM 32506  H HD11 . LEU H  2 174 ? 215.62779 210.60673 340.53713 1.000 375.13661 ? 174 LEU b HD11 1 
ATOM 32507  H HD12 . LEU H  2 174 ? 215.28986 210.34084 342.06631 1.000 375.12788 ? 174 LEU b HD12 1 
ATOM 32508  H HD13 . LEU H  2 174 ? 216.64524 209.79114 341.44537 1.000 375.13327 ? 174 LEU b HD13 1 
ATOM 32509  H HD21 . LEU H  2 174 ? 215.71748 208.84079 338.96670 1.000 375.12778 ? 174 LEU b HD21 1 
ATOM 32510  H HD22 . LEU H  2 174 ? 216.45477 207.70734 339.80086 1.000 375.12775 ? 174 LEU b HD22 1 
ATOM 32511  H HD23 . LEU H  2 174 ? 214.99047 207.45621 339.23974 1.000 375.13907 ? 174 LEU b HD23 1 
ATOM 32512  N N    . ASP H  2 175 ? 214.01183 205.13045 343.98002 1.000 356.37664 ? 175 ASP b N    1 
ATOM 32513  C CA   . ASP H  2 175 ? 214.36610 204.05362 344.89744 1.000 356.13553 ? 175 ASP b CA   1 
ATOM 32514  C C    . ASP H  2 175 ? 214.05758 202.67324 344.32980 1.000 355.99726 ? 175 ASP b C    1 
ATOM 32515  O O    . ASP H  2 175 ? 214.47411 201.67309 344.92268 1.000 355.93707 ? 175 ASP b O    1 
ATOM 32516  C CB   . ASP H  2 175 ? 213.63737 204.23796 346.22993 1.000 356.14693 ? 175 ASP b CB   1 
ATOM 32517  C CG   . ASP H  2 175 ? 214.14222 205.43704 347.01364 1.000 355.91754 ? 175 ASP b CG   1 
ATOM 32518  O OD1  . ASP H  2 175 ? 215.32637 205.80397 346.85784 1.000 355.86292 ? 175 ASP b OD1  1 
ATOM 32519  O OD2  . ASP H  2 175 ? 213.35184 206.01339 347.79018 1.000 355.74558 ? 175 ASP b OD2  1 
ATOM 32520  H H    . ASP H  2 175 ? 213.32517 205.58882 344.21975 1.000 356.77348 ? 175 ASP b H    1 
ATOM 32521  H HA   . ASP H  2 175 ? 215.32037 204.08797 345.06571 1.000 356.48627 ? 175 ASP b HA   1 
ATOM 32522  H HB2  . ASP H  2 175 ? 212.69250 204.36908 346.05721 1.000 356.65263 ? 175 ASP b HB2  1 
ATOM 32523  H HB3  . ASP H  2 175 ? 213.77030 203.44617 346.77371 1.000 356.51132 ? 175 ASP b HB3  1 
ATOM 32524  N N    . ASN H  2 176 ? 213.34649 202.59454 343.20211 1.000 349.68803 ? 176 ASN b N    1 
ATOM 32525  C CA   . ASN H  2 176 ? 213.10857 201.34739 342.48636 1.000 349.18959 ? 176 ASN b CA   1 
ATOM 32526  C C    . ASN H  2 176 ? 214.19603 201.04602 341.46200 1.000 348.35904 ? 176 ASN b C    1 
ATOM 32527  O O    . ASN H  2 176 ? 213.93346 200.36007 340.46633 1.000 348.15448 ? 176 ASN b O    1 
ATOM 32528  C CB   . ASN H  2 176 ? 211.73959 201.39407 341.81031 1.000 349.45003 ? 176 ASN b CB   1 
ATOM 32529  C CG   . ASN H  2 176 ? 210.60165 201.28291 342.79181 1.000 349.99024 ? 176 ASN b CG   1 
ATOM 32530  O OD1  . ASN H  2 176 ? 209.89545 202.25387 343.06301 1.000 350.42599 ? 176 ASN b OD1  1 
ATOM 32531  N ND2  . ASN H  2 176 ? 210.39779 200.08152 343.31204 1.000 349.85785 ? 176 ASN b ND2  1 
ATOM 32532  H H    . ASN H  2 176 ? 212.97347 203.26784 342.82067 1.000 350.19955 ? 176 ASN b H    1 
ATOM 32533  H HA   . ASN H  2 176 ? 213.09377 200.61604 343.12310 1.000 349.78431 ? 176 ASN b HA   1 
ATOM 32534  H HB2  . ASN H  2 176 ? 211.65169 202.23833 341.34221 1.000 350.13544 ? 176 ASN b HB2  1 
ATOM 32535  H HB3  . ASN H  2 176 ? 211.64328 200.65687 341.18929 1.000 349.73859 ? 176 ASN b HB3  1 
ATOM 32536  H HD21 . ASN H  2 176 ? 209.76054 199.95816 343.86865 1.000 350.02921 ? 176 ASN b HD21 1 
ATOM 32537  H HD22 . ASN H  2 176 ? 210.90865 199.42593 343.09152 1.000 349.88608 ? 176 ASN b HD22 1 
ATOM 32538  N N    . GLU H  2 177 ? 215.41828 201.53717 341.68397 1.000 316.79444 ? 177 GLU b N    1 
ATOM 32539  C CA   . GLU H  2 177 ? 216.50638 201.32857 340.73426 1.000 316.26801 ? 177 GLU b CA   1 
ATOM 32540  C C    . GLU H  2 177 ? 216.83389 199.85150 340.53619 1.000 315.78237 ? 177 GLU b C    1 
ATOM 32541  O O    . GLU H  2 177 ? 217.45071 199.49748 339.52582 1.000 315.34308 ? 177 GLU b O    1 
ATOM 32542  C CB   . GLU H  2 177 ? 217.74747 202.09153 341.21480 1.000 316.10929 ? 177 GLU b CB   1 
ATOM 32543  C CG   . GLU H  2 177 ? 218.97395 202.01572 340.30207 1.000 315.72903 ? 177 GLU b CG   1 
ATOM 32544  C CD   . GLU H  2 177 ? 218.74410 202.67654 338.95676 1.000 315.84194 ? 177 GLU b CD   1 
ATOM 32545  O OE1  . GLU H  2 177 ? 217.89022 203.58470 338.87562 1.000 316.00718 ? 177 GLU b OE1  1 
ATOM 32546  O OE2  . GLU H  2 177 ? 219.41800 202.28753 337.97977 1.000 315.33180 ? 177 GLU b OE2  1 
ATOM 32547  H H    . GLU H  2 177 ? 215.64506 201.99190 342.37601 1.000 316.96025 ? 177 GLU b H    1 
ATOM 32548  H HA   . GLU H  2 177 ? 216.24547 201.69375 339.87517 1.000 316.24856 ? 177 GLU b HA   1 
ATOM 32549  H HB2  . GLU H  2 177 ? 217.51359 203.02734 341.31505 1.000 316.47745 ? 177 GLU b HB2  1 
ATOM 32550  H HB3  . GLU H  2 177 ? 218.00781 201.73087 342.07691 1.000 316.13006 ? 177 GLU b HB3  1 
ATOM 32551  H HG2  . GLU H  2 177 ? 219.70020 202.49179 340.73389 1.000 315.57926 ? 177 GLU b HG2  1 
ATOM 32552  H HG3  . GLU H  2 177 ? 219.24115 201.09666 340.15452 1.000 315.52729 ? 177 GLU b HG3  1 
ATOM 32553  N N    . TYR H  2 178 ? 216.43165 198.98304 341.46469 1.000 306.69535 ? 178 TYR b N    1 
ATOM 32554  C CA   . TYR H  2 178 ? 216.75288 197.56492 341.41372 1.000 306.34390 ? 178 TYR b CA   1 
ATOM 32555  C C    . TYR H  2 178 ? 215.61789 196.72434 340.82824 1.000 306.92555 ? 178 TYR b C    1 
ATOM 32556  O O    . TYR H  2 178 ? 215.66452 195.49368 340.92095 1.000 306.64878 ? 178 TYR b O    1 
ATOM 32557  C CB   . TYR H  2 178 ? 217.09151 197.05056 342.81638 1.000 306.27032 ? 178 TYR b CB   1 
ATOM 32558  C CG   . TYR H  2 178 ? 218.41449 197.49924 343.40548 1.000 305.88231 ? 178 TYR b CG   1 
ATOM 32559  C CD1  . TYR H  2 178 ? 218.73419 198.84577 343.52847 1.000 305.81032 ? 178 TYR b CD1  1 
ATOM 32560  C CD2  . TYR H  2 178 ? 219.34865 196.56526 343.83448 1.000 305.48937 ? 178 TYR b CD2  1 
ATOM 32561  C CE1  . TYR H  2 178 ? 219.93318 199.24716 344.07626 1.000 305.47587 ? 178 TYR b CE1  1 
ATOM 32562  C CE2  . TYR H  2 178 ? 220.55602 196.95811 344.37476 1.000 305.15666 ? 178 TYR b CE2  1 
ATOM 32563  C CZ   . TYR H  2 178 ? 220.84327 198.30017 344.49181 1.000 305.13578 ? 178 TYR b CZ   1 
ATOM 32564  O OH   . TYR H  2 178 ? 222.04616 198.69898 345.02695 1.000 304.88273 ? 178 TYR b OH   1 
ATOM 32565  H H    . TYR H  2 178 ? 215.96289 199.19442 342.15291 1.000 306.55703 ? 178 TYR b H    1 
ATOM 32566  H HA   . TYR H  2 178 ? 217.53632 197.42956 340.85881 1.000 305.64496 ? 178 TYR b HA   1 
ATOM 32567  H HB2  . TYR H  2 178 ? 216.40510 197.38743 343.40827 1.000 306.43505 ? 178 TYR b HB2  1 
ATOM 32568  H HB3  . TYR H  2 178 ? 217.08849 196.08110 342.82162 1.000 306.04779 ? 178 TYR b HB3  1 
ATOM 32569  H HD1  . TYR H  2 178 ? 218.12162 199.48831 343.25205 1.000 306.06808 ? 178 TYR b HD1  1 
ATOM 32570  H HD2  . TYR H  2 178 ? 219.15561 195.65837 343.75808 1.000 305.56187 ? 178 TYR b HD2  1 
ATOM 32571  H HE1  . TYR H  2 178 ? 220.13296 200.15250 344.15083 1.000 305.45767 ? 178 TYR b HE1  1 
ATOM 32572  H HE2  . TYR H  2 178 ? 221.17115 196.32046 344.65824 1.000 305.12559 ? 178 TYR b HE2  1 
ATOM 32573  H HH   . TYR H  2 178 ? 222.61510 198.08718 344.93818 1.000 304.66252 ? 178 TYR b HH   1 
ATOM 32574  N N    . VAL H  2 179 ? 214.59679 197.34918 340.23696 1.000 330.94030 ? 179 VAL b N    1 
ATOM 32575  C CA   . VAL H  2 179 ? 213.43547 196.60332 339.76206 1.000 331.26348 ? 179 VAL b CA   1 
ATOM 32576  C C    . VAL H  2 179 ? 212.71437 197.41519 338.69585 1.000 331.63881 ? 179 VAL b C    1 
ATOM 32577  O O    . VAL H  2 179 ? 212.68869 198.64689 338.74426 1.000 331.54791 ? 179 VAL b O    1 
ATOM 32578  C CB   . VAL H  2 179 ? 212.48601 196.24842 340.93475 1.000 331.33421 ? 179 VAL b CB   1 
ATOM 32579  C CG1  . VAL H  2 179 ? 211.75322 197.48982 341.43345 1.000 331.56034 ? 179 VAL b CG1  1 
ATOM 32580  C CG2  . VAL H  2 179 ? 211.49985 195.16814 340.51533 1.000 331.41362 ? 179 VAL b CG2  1 
ATOM 32581  H H    . VAL H  2 179 ? 214.55129 198.19549 340.09518 1.000 331.12597 ? 179 VAL b H    1 
ATOM 32582  H HA   . VAL H  2 179 ? 213.73930 195.77858 339.36053 1.000 331.11647 ? 179 VAL b HA   1 
ATOM 32583  H HB   . VAL H  2 179 ? 213.01437 195.90225 341.66740 1.000 331.38869 ? 179 VAL b HB   1 
ATOM 32584  H HG11 . VAL H  2 179 ? 211.47146 197.34078 342.34936 1.000 331.84079 ? 179 VAL b HG11 1 
ATOM 32585  H HG12 . VAL H  2 179 ? 212.35279 198.25095 341.39357 1.000 331.73537 ? 179 VAL b HG12 1 
ATOM 32586  H HG13 . VAL H  2 179 ? 210.97770 197.65077 340.87310 1.000 331.84954 ? 179 VAL b HG13 1 
ATOM 32587  H HG21 . VAL H  2 179 ? 210.97135 194.90956 341.28636 1.000 331.76690 ? 179 VAL b HG21 1 
ATOM 32588  H HG22 . VAL H  2 179 ? 210.92029 195.51802 339.82073 1.000 331.72192 ? 179 VAL b HG22 1 
ATOM 32589  H HG23 . VAL H  2 179 ? 211.99268 194.40233 340.18168 1.000 331.55839 ? 179 VAL b HG23 1 
ATOM 32590  N N    . ILE H  2 180 ? 212.11231 196.70875 337.73868 1.000 341.90276 ? 180 ILE b N    1 
ATOM 32591  C CA   . ILE H  2 180 ? 211.16858 197.27833 336.78093 1.000 342.49435 ? 180 ILE b CA   1 
ATOM 32592  C C    . ILE H  2 180 ? 209.86357 196.50647 336.90618 1.000 343.02103 ? 180 ILE b C    1 
ATOM 32593  O O    . ILE H  2 180 ? 209.87250 195.27105 336.95446 1.000 343.15134 ? 180 ILE b O    1 
ATOM 32594  C CB   . ILE H  2 180 ? 211.68012 197.20818 335.32848 1.000 342.30362 ? 180 ILE b CB   1 
ATOM 32595  C CG1  . ILE H  2 180 ? 212.93814 198.05879 335.13446 1.000 341.83894 ? 180 ILE b CG1  1 
ATOM 32596  C CG2  . ILE H  2 180 ? 210.57262 197.66339 334.36867 1.000 342.46443 ? 180 ILE b CG2  1 
ATOM 32597  C CD1  . ILE H  2 180 ? 213.73749 197.69917 333.88212 1.000 341.61274 ? 180 ILE b CD1  1 
ATOM 32598  H H    . ILE H  2 180 ? 212.24065 195.86709 337.62213 1.000 341.67621 ? 180 ILE b H    1 
ATOM 32599  H HA   . ILE H  2 180 ? 210.99235 198.20644 336.99789 1.000 342.24057 ? 180 ILE b HA   1 
ATOM 32600  H HB   . ILE H  2 180 ? 211.90040 196.28571 335.12601 1.000 341.97990 ? 180 ILE b HB   1 
ATOM 32601  H HG12 . ILE H  2 180 ? 212.68085 198.99166 335.06829 1.000 341.94068 ? 180 ILE b HG12 1 
ATOM 32602  H HG13 . ILE H  2 180 ? 213.52455 197.93103 335.89470 1.000 341.63398 ? 180 ILE b HG13 1 
ATOM 32603  H HG21 . ILE H  2 180 ? 210.96340 198.04178 333.56800 1.000 342.20455 ? 180 ILE b HG21 1 
ATOM 32604  H HG22 . ILE H  2 180 ? 210.02285 196.89958 334.13332 1.000 342.21682 ? 180 ILE b HG22 1 
ATOM 32605  H HG23 . ILE H  2 180 ? 210.03228 198.33894 334.80804 1.000 342.35675 ? 180 ILE b HG23 1 
ATOM 32606  H HD11 . ILE H  2 180 ? 214.31114 198.44632 333.65193 1.000 341.83785 ? 180 ILE b HD11 1 
ATOM 32607  H HD12 . ILE H  2 180 ? 214.27524 196.91424 334.06469 1.000 341.70238 ? 180 ILE b HD12 1 
ATOM 32608  H HD13 . ILE H  2 180 ? 213.13420 197.51465 333.14760 1.000 341.99624 ? 180 ILE b HD13 1 
ATOM 32609  N N    . ALA H  2 181 ? 208.75016 197.23290 336.95723 1.000 370.08928 ? 181 ALA b N    1 
ATOM 32610  C CA   . ALA H  2 181 ? 207.41838 196.64337 336.91663 1.000 370.63362 ? 181 ALA b CA   1 
ATOM 32611  C C    . ALA H  2 181 ? 206.83148 196.83822 335.52600 1.000 371.14311 ? 181 ALA b C    1 
ATOM 32612  O O    . ALA H  2 181 ? 206.87053 197.94695 334.98274 1.000 371.09195 ? 181 ALA b O    1 
ATOM 32613  C CB   . ALA H  2 181 ? 206.50434 197.27166 337.96872 1.000 370.57179 ? 181 ALA b CB   1 
ATOM 32614  H H    . ALA H  2 181 ? 208.74233 198.09055 337.01876 1.000 370.31224 ? 181 ALA b H    1 
ATOM 32615  H HA   . ALA H  2 181 ? 207.46475 195.69310 337.09597 1.000 370.34920 ? 181 ALA b HA   1 
ATOM 32616  H HB1  . ALA H  2 181 ? 205.61296 196.90414 337.86812 1.000 370.79717 ? 181 ALA b HB1  1 
ATOM 32617  H HB2  . ALA H  2 181 ? 206.84685 197.05916 338.84917 1.000 370.54341 ? 181 ALA b HB2  1 
ATOM 32618  H HB3  . ALA H  2 181 ? 206.48284 198.23240 337.83810 1.000 370.78511 ? 181 ALA b HB3  1 
ATOM 32619  N N    . THR H  2 182 ? 206.31163 195.75621 334.94770 1.000 387.10870 ? 182 THR b N    1 
ATOM 32620  C CA   . THR H  2 182 ? 205.64055 195.79129 333.65385 1.000 387.37728 ? 182 THR b CA   1 
ATOM 32621  C C    . THR H  2 182 ? 204.27122 195.14406 333.79285 1.000 387.77506 ? 182 THR b C    1 
ATOM 32622  O O    . THR H  2 182 ? 204.14315 194.07228 334.39338 1.000 387.99922 ? 182 THR b O    1 
ATOM 32623  C CB   . THR H  2 182 ? 206.46434 195.08655 332.56263 1.000 387.15077 ? 182 THR b CB   1 
ATOM 32624  O OG1  . THR H  2 182 ? 205.75698 195.14340 331.31706 1.000 387.27063 ? 182 THR b OG1  1 
ATOM 32625  C CG2  . THR H  2 182 ? 206.74905 193.62487 332.91701 1.000 387.17837 ? 182 THR b CG2  1 
ATOM 32626  H H    . THR H  2 182 ? 206.33783 194.97074 335.29665 1.000 386.84414 ? 182 THR b H    1 
ATOM 32627  H HA   . THR H  2 182 ? 205.50242 196.70919 333.37505 1.000 387.11158 ? 182 THR b HA   1 
ATOM 32628  H HB   . THR H  2 182 ? 207.31390 195.54428 332.46418 1.000 386.95348 ? 182 THR b HB   1 
ATOM 32629  H HG1  . THR H  2 182 ? 206.17270 194.71048 330.72955 1.000 387.18348 ? 182 THR b HG1  1 
ATOM 32630  H HG21 . THR H  2 182 ? 207.37135 193.25338 332.27243 1.000 387.01706 ? 182 THR b HG21 1 
ATOM 32631  H HG22 . THR H  2 182 ? 207.14287 193.55481 333.79979 1.000 386.91485 ? 182 THR b HG22 1 
ATOM 32632  H HG23 . THR H  2 182 ? 205.93290 193.10268 332.89188 1.000 387.08867 ? 182 THR b HG23 1 
ATOM 32633  N N    . LYS H  2 183 ? 203.25428 195.80236 333.24352 1.000 406.72331 ? 183 LYS b N    1 
ATOM 32634  C CA   . LYS H  2 183 ? 201.87594 195.33587 333.35260 1.000 406.95100 ? 183 LYS b CA   1 
ATOM 32635  C C    . LYS H  2 183 ? 201.67151 194.11947 332.45715 1.000 407.09254 ? 183 LYS b C    1 
ATOM 32636  O O    . LYS H  2 183 ? 201.76976 194.21922 331.22984 1.000 407.14633 ? 183 LYS b O    1 
ATOM 32637  C CB   . LYS H  2 183 ? 200.92251 196.46430 332.97373 1.000 406.98793 ? 183 LYS b CB   1 
ATOM 32638  C CG   . LYS H  2 183 ? 199.45024 196.09143 333.02028 1.000 407.18327 ? 183 LYS b CG   1 
ATOM 32639  C CD   . LYS H  2 183 ? 198.56316 197.32977 332.98829 1.000 407.14539 ? 183 LYS b CD   1 
ATOM 32640  C CE   . LYS H  2 183 ? 198.72220 198.10116 331.68475 1.000 407.02905 ? 183 LYS b CE   1 
ATOM 32641  N NZ   . LYS H  2 183 ? 197.62832 199.08662 331.46865 1.000 406.99299 ? 183 LYS b NZ   1 
ATOM 32642  H H    . LYS H  2 183 ? 203.33851 196.53234 332.79682 1.000 406.69284 ? 183 LYS b H    1 
ATOM 32643  H HA   . LYS H  2 183 ? 201.69477 195.07698 334.26958 1.000 406.78111 ? 183 LYS b HA   1 
ATOM 32644  H HB2  . LYS H  2 183 ? 201.05983 197.20382 333.58670 1.000 406.87069 ? 183 LYS b HB2  1 
ATOM 32645  H HB3  . LYS H  2 183 ? 201.13105 196.74670 332.06944 1.000 406.91650 ? 183 LYS b HB3  1 
ATOM 32646  H HG2  . LYS H  2 183 ? 199.23359 195.54611 332.24849 1.000 406.98787 ? 183 LYS b HG2  1 
ATOM 32647  H HG3  . LYS H  2 183 ? 199.26728 195.60307 333.83738 1.000 406.95558 ? 183 LYS b HG3  1 
ATOM 32648  H HD2  . LYS H  2 183 ? 197.63554 197.06036 333.07127 1.000 406.98990 ? 183 LYS b HD2  1 
ATOM 32649  H HD3  . LYS H  2 183 ? 198.80718 197.91752 333.72066 1.000 406.95326 ? 183 LYS b HD3  1 
ATOM 32650  H HE2  . LYS H  2 183 ? 199.56149 198.58702 331.70353 1.000 406.96298 ? 183 LYS b HE2  1 
ATOM 32651  H HE3  . LYS H  2 183 ? 198.71588 197.47610 330.94325 1.000 406.97106 ? 183 LYS b HE3  1 
ATOM 32652  H HZ1  . LYS H  2 183 ? 197.55821 199.27794 330.60244 1.000 406.95224 ? 183 LYS b HZ1  1 
ATOM 32653  H HZ2  . LYS H  2 183 ? 196.85553 198.75046 331.75464 1.000 406.97157 ? 183 LYS b HZ2  1 
ATOM 32654  H HZ3  . LYS H  2 183 ? 197.80173 199.83527 331.91690 1.000 406.96001 ? 183 LYS b HZ3  1 
ATOM 32655  N N    . VAL H  2 184 ? 201.39083 192.96628 333.07011 1.000 405.46658 ? 184 VAL b N    1 
ATOM 32656  C CA   . VAL H  2 184 ? 201.14358 191.75190 332.29572 1.000 405.41893 ? 184 VAL b CA   1 
ATOM 32657  C C    . VAL H  2 184 ? 199.89671 191.91682 331.44523 1.000 405.44994 ? 184 VAL b C    1 
ATOM 32658  O O    . VAL H  2 184 ? 199.89407 191.61807 330.24454 1.000 405.37925 ? 184 VAL b O    1 
ATOM 32659  C CB   . VAL H  2 184 ? 201.00341 190.53934 333.23379 1.000 405.25659 ? 184 VAL b CB   1 
ATOM 32660  C CG1  . VAL H  2 184 ? 200.58044 189.29658 332.44661 1.000 405.16735 ? 184 VAL b CG1  1 
ATOM 32661  C CG2  . VAL H  2 184 ? 202.27485 190.30449 333.97122 1.000 405.08050 ? 184 VAL b CG2  1 
ATOM 32662  H H    . VAL H  2 184 ? 201.33728 192.86394 333.92238 1.000 405.03432 ? 184 VAL b H    1 
ATOM 32663  H HA   . VAL H  2 184 ? 201.89497 191.59227 331.70321 1.000 405.14313 ? 184 VAL b HA   1 
ATOM 32664  H HB   . VAL H  2 184 ? 200.31109 190.72642 333.88546 1.000 405.02260 ? 184 VAL b HB   1 
ATOM 32665  H HG11 . VAL H  2 184 ? 200.86284 188.50296 332.92637 1.000 405.03116 ? 184 VAL b HG11 1 
ATOM 32666  H HG12 . VAL H  2 184 ? 199.61584 189.29240 332.35034 1.000 405.06232 ? 184 VAL b HG12 1 
ATOM 32667  H HG13 . VAL H  2 184 ? 201.00426 189.31611 331.57413 1.000 405.11117 ? 184 VAL b HG13 1 
ATOM 32668  H HG21 . VAL H  2 184 ? 202.19561 189.50646 334.51630 1.000 404.85426 ? 184 VAL b HG21 1 
ATOM 32669  H HG22 . VAL H  2 184 ? 202.97785 190.19140 333.31511 1.000 404.92002 ? 184 VAL b HG22 1 
ATOM 32670  H HG23 . VAL H  2 184 ? 202.47076 191.06665 334.53798 1.000 404.86681 ? 184 VAL b HG23 1 
ATOM 32671  N N    . ALA H  2 185 ? 198.81883 192.39217 332.05907 1.000 412.78441 ? 185 ALA b N    1 
ATOM 32672  C CA   . ALA H  2 185 ? 197.54118 192.54877 331.39026 1.000 412.80545 ? 185 ALA b CA   1 
ATOM 32673  C C    . ALA H  2 185 ? 196.78672 193.67255 332.07834 1.000 412.94458 ? 185 ALA b C    1 
ATOM 32674  O O    . ALA H  2 185 ? 197.04232 193.99772 333.24083 1.000 413.02759 ? 185 ALA b O    1 
ATOM 32675  C CB   . ALA H  2 185 ? 196.72908 191.24854 331.41980 1.000 412.74978 ? 185 ALA b CB   1 
ATOM 32676  H H    . ALA H  2 185 ? 198.80742 192.63483 332.88424 1.000 412.55524 ? 185 ALA b H    1 
ATOM 32677  H HA   . ALA H  2 185 ? 197.68544 192.79952 330.46474 1.000 412.67264 ? 185 ALA b HA   1 
ATOM 32678  H HB1  . ALA H  2 185 ? 195.88367 191.39102 330.96722 1.000 412.71166 ? 185 ALA b HB1  1 
ATOM 32679  H HB2  . ALA H  2 185 ? 197.23357 190.55162 330.97128 1.000 412.67579 ? 185 ALA b HB2  1 
ATOM 32680  H HB3  . ALA H  2 185 ? 196.57255 190.99790 332.34430 1.000 412.65630 ? 185 ALA b HB3  1 
ATOM 32681  N N    . ASP H  2 186 ? 195.85164 194.26531 331.34634 1.000 419.15884 ? 186 ASP b N    1 
ATOM 32682  C CA   . ASP H  2 186 ? 195.06968 195.36147 331.89574 1.000 419.22991 ? 186 ASP b CA   1 
ATOM 32683  C C    . ASP H  2 186 ? 194.13326 194.83668 332.97578 1.000 419.17751 ? 186 ASP b C    1 
ATOM 32684  O O    . ASP H  2 186 ? 193.36739 193.89575 332.74562 1.000 419.23587 ? 186 ASP b O    1 
ATOM 32685  C CB   . ASP H  2 186 ? 194.27878 196.04882 330.78604 1.000 419.28306 ? 186 ASP b CB   1 
ATOM 32686  C CG   . ASP H  2 186 ? 195.17580 196.71577 329.76104 1.000 419.27633 ? 186 ASP b CG   1 
ATOM 32687  O OD1  . ASP H  2 186 ? 196.24241 197.23660 330.15027 1.000 419.24587 ? 186 ASP b OD1  1 
ATOM 32688  O OD2  . ASP H  2 186 ? 194.81724 196.71454 328.56488 1.000 419.37066 ? 186 ASP b OD2  1 
ATOM 32689  H H    . ASP H  2 186 ? 195.65438 194.05343 330.53681 1.000 419.12508 ? 186 ASP b H    1 
ATOM 32690  H HA   . ASP H  2 186 ? 195.66654 196.01096 332.29895 1.000 419.14914 ? 186 ASP b HA   1 
ATOM 32691  H HB2  . ASP H  2 186 ? 193.73907 195.38572 330.32784 1.000 419.19733 ? 186 ASP b HB2  1 
ATOM 32692  H HB3  . ASP H  2 186 ? 193.71040 196.72921 331.17799 1.000 419.20926 ? 186 ASP b HB3  1 
ATOM 32693  N N    . SER H  2 187 ? 194.19728 195.44413 334.15725 1.000 407.69080 ? 187 SER b N    1 
ATOM 32694  C CA   . SER H  2 187 ? 193.36908 195.01784 335.27590 1.000 407.37832 ? 187 SER b CA   1 
ATOM 32695  C C    . SER H  2 187 ? 193.44844 196.06211 336.37705 1.000 407.07913 ? 187 SER b C    1 
ATOM 32696  O O    . SER H  2 187 ? 194.44185 196.78606 336.49231 1.000 407.18747 ? 187 SER b O    1 
ATOM 32697  C CB   . SER H  2 187 ? 193.81064 193.65063 335.81584 1.000 407.25253 ? 187 SER b CB   1 
ATOM 32698  O OG   . SER H  2 187 ? 192.92422 193.19306 336.82249 1.000 407.03428 ? 187 SER b OG   1 
ATOM 32699  H H    . SER H  2 187 ? 194.71631 196.10622 334.33622 1.000 407.36615 ? 187 SER b H    1 
ATOM 32700  H HA   . SER H  2 187 ? 192.44647 194.94841 334.98563 1.000 407.29364 ? 187 SER b HA   1 
ATOM 32701  H HB2  . SER H  2 187 ? 193.82047 193.00610 335.09145 1.000 407.28269 ? 187 SER b HB2  1 
ATOM 32702  H HB3  . SER H  2 187 ? 194.69976 193.73431 336.19555 1.000 407.20462 ? 187 SER b HB3  1 
ATOM 32703  H HG   . SER H  2 187 ? 193.17838 192.44693 337.11350 1.000 407.17128 ? 187 SER b HG   1 
ATOM 32704  N N    . ASP H  2 188 ? 192.37927 196.13387 337.17344 1.000 396.54997 ? 188 ASP b N    1 
ATOM 32705  C CA   . ASP H  2 188 ? 192.32700 196.95649 338.37726 1.000 396.40128 ? 188 ASP b CA   1 
ATOM 32706  C C    . ASP H  2 188 ? 192.08408 196.10846 339.62305 1.000 396.25997 ? 188 ASP b C    1 
ATOM 32707  O O    . ASP H  2 188 ? 191.69444 196.63997 340.66777 1.000 396.01886 ? 188 ASP b O    1 
ATOM 32708  C CB   . ASP H  2 188 ? 191.24108 198.02666 338.23916 1.000 396.25292 ? 188 ASP b CB   1 
ATOM 32709  C CG   . ASP H  2 188 ? 191.59057 199.08698 337.20974 1.000 396.26563 ? 188 ASP b CG   1 
ATOM 32710  O OD1  . ASP H  2 188 ? 192.74852 199.11461 336.74198 1.000 396.40166 ? 188 ASP b OD1  1 
ATOM 32711  O OD2  . ASP H  2 188 ? 190.70294 199.89629 336.86799 1.000 396.12268 ? 188 ASP b OD2  1 
ATOM 32712  H H    . ASP H  2 188 ? 191.65120 195.69984 337.02881 1.000 396.50200 ? 188 ASP b H    1 
ATOM 32713  H HA   . ASP H  2 188 ? 193.17520 197.40797 338.50377 1.000 396.51106 ? 188 ASP b HA   1 
ATOM 32714  H HB2  . ASP H  2 188 ? 190.41279 197.60307 337.96488 1.000 396.35456 ? 188 ASP b HB2  1 
ATOM 32715  H HB3  . ASP H  2 188 ? 191.11965 198.47360 339.09108 1.000 396.38027 ? 188 ASP b HB3  1 
ATOM 32716  N N    . THR H  2 189 ? 192.31312 194.79996 339.53473 1.000 392.61486 ? 189 THR b N    1 
ATOM 32717  C CA   . THR H  2 189 ? 192.02584 193.90050 340.63940 1.000 392.40650 ? 189 THR b CA   1 
ATOM 32718  C C    . THR H  2 189 ? 192.99391 194.13258 341.79583 1.000 392.01664 ? 189 THR b C    1 
ATOM 32719  O O    . THR H  2 189 ? 194.11435 194.62056 341.62220 1.000 391.99001 ? 189 THR b O    1 
ATOM 32720  C CB   . THR H  2 189 ? 192.10999 192.44410 340.17981 1.000 392.53095 ? 189 THR b CB   1 
ATOM 32721  O OG1  . THR H  2 189 ? 193.38523 192.20613 339.57033 1.000 392.59620 ? 189 THR b OG1  1 
ATOM 32722  C CG2  . THR H  2 189 ? 190.99986 192.12301 339.18602 1.000 392.55067 ? 189 THR b CG2  1 
ATOM 32723  H H    . THR H  2 189 ? 192.64313 194.40199 338.84854 1.000 392.61456 ? 189 THR b H    1 
ATOM 32724  H HA   . THR H  2 189 ? 191.12559 194.06616 340.95995 1.000 392.49714 ? 189 THR b HA   1 
ATOM 32725  H HB   . THR H  2 189 ? 192.00914 191.86012 340.94773 1.000 392.50561 ? 189 THR b HB   1 
ATOM 32726  H HG1  . THR H  2 189 ? 193.39522 191.44793 339.20991 1.000 392.50854 ? 189 THR b HG1  1 
ATOM 32727  H HG21 . THR H  2 189 ? 191.11992 191.22633 338.83638 1.000 392.55320 ? 189 THR b HG21 1 
ATOM 32728  H HG22 . THR H  2 189 ? 190.13707 192.17552 339.62588 1.000 392.49589 ? 189 THR b HG22 1 
ATOM 32729  H HG23 . THR H  2 189 ? 191.01677 192.75154 338.44798 1.000 392.54163 ? 189 THR b HG23 1 
ATOM 32730  N N    . ILE H  2 190 ? 192.54159 193.77107 342.99184 1.000 380.17939 ? 190 ILE b N    1 
ATOM 32731  C CA   . ILE H  2 190 ? 193.35637 193.90724 344.19309 1.000 380.01099 ? 190 ILE b CA   1 
ATOM 32732  C C    . ILE H  2 190 ? 194.41026 192.80892 344.19227 1.000 380.31834 ? 190 ILE b C    1 
ATOM 32733  O O    . ILE H  2 190 ? 194.09711 191.62725 344.00423 1.000 380.45941 ? 190 ILE b O    1 
ATOM 32734  C CB   . ILE H  2 190 ? 192.48194 193.84456 345.45782 1.000 379.82902 ? 190 ILE b CB   1 
ATOM 32735  C CG1  . ILE H  2 190 ? 191.31461 194.84345 345.37780 1.000 379.68828 ? 190 ILE b CG1  1 
ATOM 32736  C CG2  . ILE H  2 190 ? 193.32138 194.11277 346.70602 1.000 379.87584 ? 190 ILE b CG2  1 
ATOM 32737  C CD1  . ILE H  2 190 ? 191.71018 196.28451 345.06002 1.000 379.74841 ? 190 ILE b CD1  1 
ATOM 32738  H H    . ILE H  2 190 ? 191.76152 193.43871 343.13356 1.000 380.46820 ? 190 ILE b H    1 
ATOM 32739  H HA   . ILE H  2 190 ? 193.82292 194.75697 344.17381 1.000 380.32518 ? 190 ILE b HA   1 
ATOM 32740  H HB   . ILE H  2 190 ? 192.11246 192.95037 345.52648 1.000 380.28321 ? 190 ILE b HB   1 
ATOM 32741  H HG12 . ILE H  2 190 ? 190.69380 194.55080 344.69288 1.000 380.25403 ? 190 ILE b HG12 1 
ATOM 32742  H HG13 . ILE H  2 190 ? 190.85960 194.85325 346.23422 1.000 380.19198 ? 190 ILE b HG13 1 
ATOM 32743  H HG21 . ILE H  2 190 ? 192.73075 194.22798 347.46657 1.000 380.23268 ? 190 ILE b HG21 1 
ATOM 32744  H HG22 . ILE H  2 190 ? 193.91408 193.36199 346.86615 1.000 380.31056 ? 190 ILE b HG22 1 
ATOM 32745  H HG23 . ILE H  2 190 ? 193.83823 194.92119 346.56780 1.000 380.30542 ? 190 ILE b HG23 1 
ATOM 32746  H HD11 . ILE H  2 190 ? 190.94227 196.85852 345.20612 1.000 380.36892 ? 190 ILE b HD11 1 
ATOM 32747  H HD12 . ILE H  2 190 ? 192.43651 196.55561 345.64205 1.000 380.39356 ? 190 ILE b HD12 1 
ATOM 32748  H HD13 . ILE H  2 190 ? 191.99060 196.34304 344.13327 1.000 380.34172 ? 190 ILE b HD13 1 
ATOM 32749  N N    . LEU H  2 191 ? 195.66295 193.19895 344.40331 1.000 385.29460 ? 191 LEU b N    1 
ATOM 32750  C CA   . LEU H  2 191 ? 196.77339 192.26449 344.33293 1.000 385.46589 ? 191 LEU b CA   1 
ATOM 32751  C C    . LEU H  2 191 ? 196.76055 191.30827 345.52280 1.000 385.39758 ? 191 LEU b C    1 
ATOM 32752  O O    . LEU H  2 191 ? 196.04610 191.50273 346.51024 1.000 385.37113 ? 191 LEU b O    1 
ATOM 32753  C CB   . LEU H  2 191 ? 198.09773 193.02600 344.28774 1.000 385.38328 ? 191 LEU b CB   1 
ATOM 32754  C CG   . LEU H  2 191 ? 198.37822 193.82733 343.01399 1.000 385.28215 ? 191 LEU b CG   1 
ATOM 32755  C CD1  . LEU H  2 191 ? 199.65122 194.61702 343.18899 1.000 385.21631 ? 191 LEU b CD1  1 
ATOM 32756  C CD2  . LEU H  2 191 ? 198.48581 192.92011 341.79627 1.000 385.38566 ? 191 LEU b CD2  1 
ATOM 32757  H H    . LEU H  2 191 ? 195.89529 194.00569 344.58965 1.000 385.52455 ? 191 LEU b H    1 
ATOM 32758  H HA   . LEU H  2 191 ? 196.69161 191.73512 343.52747 1.000 385.54354 ? 191 LEU b HA   1 
ATOM 32759  H HB2  . LEU H  2 191 ? 198.11422 193.65021 345.03006 1.000 385.60166 ? 191 LEU b HB2  1 
ATOM 32760  H HB3  . LEU H  2 191 ? 198.82077 192.38779 344.39012 1.000 385.51346 ? 191 LEU b HB3  1 
ATOM 32761  H HG   . LEU H  2 191 ? 197.65191 194.45252 342.86396 1.000 385.55254 ? 191 LEU b HG   1 
ATOM 32762  H HD11 . LEU H  2 191 ? 199.87525 195.06165 342.35671 1.000 385.54977 ? 191 LEU b HD11 1 
ATOM 32763  H HD12 . LEU H  2 191 ? 199.50270 195.27440 343.88495 1.000 385.62045 ? 191 LEU b HD12 1 
ATOM 32764  H HD13 . LEU H  2 191 ? 200.36446 194.01400 343.44874 1.000 385.50986 ? 191 LEU b HD13 1 
ATOM 32765  H HD21 . LEU H  2 191 ? 198.86852 193.41921 341.05817 1.000 385.57718 ? 191 LEU b HD21 1 
ATOM 32766  H HD22 . LEU H  2 191 ? 199.05602 192.16654 342.01562 1.000 385.51337 ? 191 LEU b HD22 1 
ATOM 32767  H HD23 . LEU H  2 191 ? 197.60028 192.60553 341.55750 1.000 385.58128 ? 191 LEU b HD23 1 
ATOM 32768  N N    . ALA H  2 192 ? 197.55404 190.24792 345.40321 1.000 378.12576 ? 192 ALA b N    1 
ATOM 32769  C CA   . ALA H  2 192 ? 197.74095 189.30704 346.49526 1.000 377.89492 ? 192 ALA b CA   1 
ATOM 32770  C C    . ALA H  2 192 ? 198.75963 189.84898 347.48938 1.000 377.71098 ? 192 ALA b C    1 
ATOM 32771  O O    . ALA H  2 192 ? 199.69863 190.56208 347.12357 1.000 377.70304 ? 192 ALA b O    1 
ATOM 32772  C CB   . ALA H  2 192 ? 198.20517 187.95040 345.96503 1.000 377.83963 ? 192 ALA b CB   1 
ATOM 32773  H H    . ALA H  2 192 ? 198.00025 190.05447 344.69492 1.000 378.14122 ? 192 ALA b H    1 
ATOM 32774  H HA   . ALA H  2 192 ? 196.89973 189.17832 346.96025 1.000 378.07876 ? 192 ALA b HA   1 
ATOM 32775  H HB1  . ALA H  2 192 ? 198.28676 187.33233 346.70816 1.000 377.96585 ? 192 ALA b HB1  1 
ATOM 32776  H HB2  . ALA H  2 192 ? 197.55350 187.61961 345.32779 1.000 378.10430 ? 192 ALA b HB2  1 
ATOM 32777  H HB3  . ALA H  2 192 ? 199.06477 188.06043 345.52929 1.000 377.98757 ? 192 ALA b HB3  1 
ATOM 32778  N N    . ASN H  2 193 ? 198.56635 189.50031 348.75884 1.000 373.20372 ? 193 ASN b N    1 
ATOM 32779  C CA   . ASN H  2 193 ? 199.47246 189.90907 349.82673 1.000 373.20048 ? 193 ASN b CA   1 
ATOM 32780  C C    . ASN H  2 193 ? 200.57623 188.86453 349.94607 1.000 373.11003 ? 193 ASN b C    1 
ATOM 32781  O O    . ASN H  2 193 ? 200.31845 187.71983 350.33339 1.000 373.13648 ? 193 ASN b O    1 
ATOM 32782  C CB   . ASN H  2 193 ? 198.71804 190.06975 351.14402 1.000 373.19191 ? 193 ASN b CB   1 
ATOM 32783  C CG   . ASN H  2 193 ? 197.98647 191.39635 351.24062 1.000 373.28221 ? 193 ASN b CG   1 
ATOM 32784  O OD1  . ASN H  2 193 ? 197.90689 192.14863 350.26908 1.000 373.42612 ? 193 ASN b OD1  1 
ATOM 32785  N ND2  . ASN H  2 193 ? 197.45001 191.69101 352.41916 1.000 373.13678 ? 193 ASN b ND2  1 
ATOM 32786  H H    . ASN H  2 193 ? 197.90681 189.01988 349.03016 1.000 373.32912 ? 193 ASN b H    1 
ATOM 32787  H HA   . ASN H  2 193 ? 199.88290 190.75918 349.60453 1.000 373.38031 ? 193 ASN b HA   1 
ATOM 32788  H HB2  . ASN H  2 193 ? 198.06319 189.35877 351.22309 1.000 373.26734 ? 193 ASN b HB2  1 
ATOM 32789  H HB3  . ASN H  2 193 ? 199.35071 190.02244 351.87774 1.000 373.28855 ? 193 ASN b HB3  1 
ATOM 32790  H HD21 . ASN H  2 193 ? 197.02565 192.43156 352.52496 1.000 373.42629 ? 193 ASN b HD21 1 
ATOM 32791  H HD22 . ASN H  2 193 ? 197.52635 191.14150 353.07616 1.000 373.29023 ? 193 ASN b HD22 1 
ATOM 32792  N N    . VAL H  2 194 ? 201.80266 189.26181 349.61036 1.000 368.13531 ? 194 VAL b N    1 
ATOM 32793  C CA   . VAL H  2 194 ? 202.97415 188.39522 349.66386 1.000 368.01742 ? 194 VAL b CA   1 
ATOM 32794  C C    . VAL H  2 194 ? 204.03256 189.09121 350.50500 1.000 368.11756 ? 194 VAL b C    1 
ATOM 32795  O O    . VAL H  2 194 ? 204.19423 190.31399 350.42303 1.000 368.30010 ? 194 VAL b O    1 
ATOM 32796  C CB   . VAL H  2 194 ? 203.52038 188.06798 348.25539 1.000 367.82521 ? 194 VAL b CB   1 
ATOM 32797  C CG1  . VAL H  2 194 ? 202.57034 187.13014 347.52472 1.000 367.76298 ? 194 VAL b CG1  1 
ATOM 32798  C CG2  . VAL H  2 194 ? 203.77426 189.34101 347.43682 1.000 367.91262 ? 194 VAL b CG2  1 
ATOM 32799  H H    . VAL H  2 194 ? 201.98474 190.05810 349.34102 1.000 368.19914 ? 194 VAL b H    1 
ATOM 32800  H HA   . VAL H  2 194 ? 202.75354 187.55848 350.10019 1.000 368.02709 ? 194 VAL b HA   1 
ATOM 32801  H HB   . VAL H  2 194 ? 204.36809 187.60797 348.35363 1.000 367.99463 ? 194 VAL b HB   1 
ATOM 32802  H HG11 . VAL H  2 194 ? 202.94706 186.91101 346.65815 1.000 367.97606 ? 194 VAL b HG11 1 
ATOM 32803  H HG12 . VAL H  2 194 ? 202.45692 186.32314 348.05071 1.000 367.97989 ? 194 VAL b HG12 1 
ATOM 32804  H HG13 . VAL H  2 194 ? 201.71532 187.57415 347.41153 1.000 368.02441 ? 194 VAL b HG13 1 
ATOM 32805  H HG21 . VAL H  2 194 ? 204.08207 189.08168 346.55424 1.000 368.01635 ? 194 VAL b HG21 1 
ATOM 32806  H HG22 . VAL H  2 194 ? 202.95453 189.85120 347.35387 1.000 368.12272 ? 194 VAL b HG22 1 
ATOM 32807  H HG23 . VAL H  2 194 ? 204.45592 189.87545 347.87267 1.000 368.05742 ? 194 VAL b HG23 1 
ATOM 32808  N N    . VAL H  2 195 ? 204.74937 188.31283 351.31328 1.000 367.47155 ? 195 VAL b N    1 
ATOM 32809  C CA   . VAL H  2 195 ? 205.70513 188.83495 352.28510 1.000 367.42880 ? 195 VAL b CA   1 
ATOM 32810  C C    . VAL H  2 195 ? 207.07183 188.23465 351.98893 1.000 367.48494 ? 195 VAL b C    1 
ATOM 32811  O O    . VAL H  2 195 ? 207.24332 187.00991 352.04010 1.000 367.46469 ? 195 VAL b O    1 
ATOM 32812  C CB   . VAL H  2 195 ? 205.27421 188.52492 353.72808 1.000 367.25806 ? 195 VAL b CB   1 
ATOM 32813  C CG1  . VAL H  2 195 ? 206.32285 189.02287 354.71863 1.000 367.20944 ? 195 VAL b CG1  1 
ATOM 32814  C CG2  . VAL H  2 195 ? 203.91210 189.14594 354.02233 1.000 367.17941 ? 195 VAL b CG2  1 
ATOM 32815  H H    . VAL H  2 195 ? 204.69739 187.45439 351.31555 1.000 367.34076 ? 195 VAL b H    1 
ATOM 32816  H HA   . VAL H  2 195 ? 205.78120 189.79721 352.20064 1.000 367.33450 ? 195 VAL b HA   1 
ATOM 32817  H HB   . VAL H  2 195 ? 205.19433 187.56399 353.83357 1.000 367.29530 ? 195 VAL b HB   1 
ATOM 32818  H HG11 . VAL H  2 195 ? 205.90823 189.14237 355.58710 1.000 367.27980 ? 195 VAL b HG11 1 
ATOM 32819  H HG12 . VAL H  2 195 ? 207.03563 188.36835 354.78521 1.000 367.30357 ? 195 VAL b HG12 1 
ATOM 32820  H HG13 . VAL H  2 195 ? 206.67614 189.86991 354.40492 1.000 367.29676 ? 195 VAL b HG13 1 
ATOM 32821  H HG21 . VAL H  2 195 ? 203.67935 188.97966 354.94908 1.000 367.28070 ? 195 VAL b HG21 1 
ATOM 32822  H HG22 . VAL H  2 195 ? 203.96051 190.10093 353.85946 1.000 367.29453 ? 195 VAL b HG22 1 
ATOM 32823  H HG23 . VAL H  2 195 ? 203.24622 188.74543 353.44219 1.000 367.31395 ? 195 VAL b HG23 1 
ATOM 32824  N N    . ASN H  2 196 ? 208.03967 189.09965 351.69271 1.000 364.40383 ? 196 ASN b N    1 
ATOM 32825  C CA   . ASN H  2 196 ? 209.44896 188.73019 351.57708 1.000 364.21417 ? 196 ASN b CA   1 
ATOM 32826  C C    . ASN H  2 196 ? 209.66122 187.65574 350.50719 1.000 364.11577 ? 196 ASN b C    1 
ATOM 32827  O O    . ASN H  2 196 ? 210.19468 186.57494 350.76493 1.000 364.16791 ? 196 ASN b O    1 
ATOM 32828  C CB   . ASN H  2 196 ? 209.98542 188.26669 352.93543 1.000 364.15487 ? 196 ASN b CB   1 
ATOM 32829  C CG   . ASN H  2 196 ? 211.49996 188.29104 353.00842 1.000 364.00026 ? 196 ASN b CG   1 
ATOM 32830  O OD1  . ASN H  2 196 ? 212.14752 189.14666 352.40911 1.000 363.82418 ? 196 ASN b OD1  1 
ATOM 32831  N ND2  . ASN H  2 196 ? 212.07277 187.34540 353.74309 1.000 364.09918 ? 196 ASN b ND2  1 
ATOM 32832  H H    . ASN H  2 196 ? 207.89862 189.93595 351.54938 1.000 364.04341 ? 196 ASN b H    1 
ATOM 32833  H HA   . ASN H  2 196 ? 209.94817 189.51679 351.30773 1.000 363.87654 ? 196 ASN b HA   1 
ATOM 32834  H HB2  . ASN H  2 196 ? 209.64526 188.85767 353.62518 1.000 363.97675 ? 196 ASN b HB2  1 
ATOM 32835  H HB3  . ASN H  2 196 ? 209.68962 187.35841 353.10323 1.000 364.01443 ? 196 ASN b HB3  1 
ATOM 32836  H HD21 . ASN H  2 196 ? 212.92964 187.31754 353.81421 1.000 363.91611 ? 196 ASN b HD21 1 
ATOM 32837  H HD22 . ASN H  2 196 ? 211.58802 186.76199 354.14788 1.000 363.97418 ? 196 ASN b HD22 1 
ATOM 32838  N N    . GLN H  2 197 ? 209.23566 187.97871 349.28662 1.000 357.45800 ? 197 GLN b N    1 
ATOM 32839  C CA   . GLN H  2 197 ? 209.41872 187.11189 348.12701 1.000 357.04164 ? 197 GLN b CA   1 
ATOM 32840  C C    . GLN H  2 197 ? 210.66888 187.55003 347.37423 1.000 356.49514 ? 197 GLN b C    1 
ATOM 32841  O O    . GLN H  2 197 ? 210.74729 188.69022 346.90457 1.000 356.31146 ? 197 GLN b O    1 
ATOM 32842  C CB   . GLN H  2 197 ? 208.19717 187.15852 347.20818 1.000 356.94791 ? 197 GLN b CB   1 
ATOM 32843  C CG   . GLN H  2 197 ? 206.93840 186.52865 347.79188 1.000 357.03544 ? 197 GLN b CG   1 
ATOM 32844  C CD   . GLN H  2 197 ? 207.07555 185.03313 348.01673 1.000 356.85495 ? 197 GLN b CD   1 
ATOM 32845  O OE1  . GLN H  2 197 ? 207.12760 184.25376 347.06511 1.000 356.76852 ? 197 GLN b OE1  1 
ATOM 32846  N NE2  . GLN H  2 197 ? 207.13726 184.62612 349.27960 1.000 356.83788 ? 197 GLN b NE2  1 
ATOM 32847  H H    . GLN H  2 197 ? 208.82702 188.71283 349.10279 1.000 357.00173 ? 197 GLN b H    1 
ATOM 32848  H HA   . GLN H  2 197 ? 209.55255 186.19671 348.41520 1.000 356.92516 ? 197 GLN b HA   1 
ATOM 32849  H HB2  . GLN H  2 197 ? 207.99575 188.08585 347.00732 1.000 356.85032 ? 197 GLN b HB2  1 
ATOM 32850  H HB3  . GLN H  2 197 ? 208.40904 186.68584 346.38797 1.000 356.81079 ? 197 GLN b HB3  1 
ATOM 32851  H HG2  . GLN H  2 197 ? 206.74262 186.94591 348.64520 1.000 357.01112 ? 197 GLN b HG2  1 
ATOM 32852  H HG3  . GLN H  2 197 ? 206.20230 186.67066 347.17642 1.000 356.90960 ? 197 GLN b HG3  1 
ATOM 32853  H HE21 . GLN H  2 197 ? 207.21558 183.78829 349.45718 1.000 356.84538 ? 197 GLN b HE21 1 
ATOM 32854  H HE22 . GLN H  2 197 ? 207.09858 185.19886 349.91971 1.000 356.93302 ? 197 GLN b HE22 1 
ATOM 32855  N N    . ALA H  2 198 ? 211.63238 186.64034 347.24845 1.000 337.78676 ? 198 ALA b N    1 
ATOM 32856  C CA   . ALA H  2 198 ? 212.91736 186.94468 346.63376 1.000 337.28192 ? 198 ALA b CA   1 
ATOM 32857  C C    . ALA H  2 198 ? 212.81626 186.84091 345.11956 1.000 336.72322 ? 198 ALA b C    1 
ATOM 32858  O O    . ALA H  2 198 ? 212.23333 185.88819 344.59281 1.000 336.51401 ? 198 ALA b O    1 
ATOM 32859  C CB   . ALA H  2 198 ? 213.99888 185.99419 347.14985 1.000 337.07901 ? 198 ALA b CB   1 
ATOM 32860  H H    . ALA H  2 198 ? 211.56256 185.82635 347.51653 1.000 337.63542 ? 198 ALA b H    1 
ATOM 32861  H HA   . ALA H  2 198 ? 213.17321 187.85437 346.84591 1.000 337.42487 ? 198 ALA b HA   1 
ATOM 32862  H HB1  . ALA H  2 198 ? 214.86685 186.31076 346.85461 1.000 337.21638 ? 198 ALA b HB1  1 
ATOM 32863  H HB2  . ALA H  2 198 ? 213.96656 185.96837 348.11806 1.000 337.37267 ? 198 ALA b HB2  1 
ATOM 32864  H HB3  . ALA H  2 198 ? 213.82974 185.10673 346.79668 1.000 337.29447 ? 198 ALA b HB3  1 
ATOM 32865  N N    . LEU H  2 199 ? 213.38359 187.82363 344.42529 1.000 327.00803 ? 199 LEU b N    1 
ATOM 32866  C CA   . LEU H  2 199 ? 213.44000 187.76549 342.97181 1.000 326.88942 ? 199 LEU b CA   1 
ATOM 32867  C C    . LEU H  2 199 ? 214.44380 186.70164 342.54454 1.000 326.60469 ? 199 LEU b C    1 
ATOM 32868  O O    . LEU H  2 199 ? 215.59255 186.69909 342.99837 1.000 326.43288 ? 199 LEU b O    1 
ATOM 32869  C CB   . LEU H  2 199 ? 213.81360 189.13140 342.38947 1.000 326.82572 ? 199 LEU b CB   1 
ATOM 32870  C CG   . LEU H  2 199 ? 212.63638 189.99709 341.91858 1.000 326.82962 ? 199 LEU b CG   1 
ATOM 32871  C CD1  . LEU H  2 199 ? 211.84147 190.53747 343.08669 1.000 326.73198 ? 199 LEU b CD1  1 
ATOM 32872  C CD2  . LEU H  2 199 ? 213.10271 191.14918 341.04661 1.000 326.67340 ? 199 LEU b CD2  1 
ATOM 32873  H H    . LEU H  2 199 ? 213.73715 188.52485 344.77475 1.000 327.19887 ? 199 LEU b H    1 
ATOM 32874  H HA   . LEU H  2 199 ? 212.57290 187.51720 342.62823 1.000 327.24113 ? 199 LEU b HA   1 
ATOM 32875  H HB2  . LEU H  2 199 ? 214.29997 189.63973 343.05672 1.000 326.93209 ? 199 LEU b HB2  1 
ATOM 32876  H HB3  . LEU H  2 199 ? 214.38444 188.98631 341.62134 1.000 326.91691 ? 199 LEU b HB3  1 
ATOM 32877  H HG   . LEU H  2 199 ? 212.03950 189.44914 341.38569 1.000 327.20110 ? 199 LEU b HG   1 
ATOM 32878  H HD11 . LEU H  2 199 ? 210.90938 190.60557 342.82698 1.000 327.27408 ? 199 LEU b HD11 1 
ATOM 32879  H HD12 . LEU H  2 199 ? 211.92814 189.94413 343.84646 1.000 327.24081 ? 199 LEU b HD12 1 
ATOM 32880  H HD13 . LEU H  2 199 ? 212.18369 191.41496 343.31814 1.000 327.18017 ? 199 LEU b HD13 1 
ATOM 32881  H HD21 . LEU H  2 199 ? 212.36457 191.76586 340.91979 1.000 327.03604 ? 199 LEU b HD21 1 
ATOM 32882  H HD22 . LEU H  2 199 ? 213.83601 191.60150 341.48982 1.000 326.81256 ? 199 LEU b HD22 1 
ATOM 32883  H HD23 . LEU H  2 199 ? 213.39008 190.80109 340.19132 1.000 326.87819 ? 199 LEU b HD23 1 
ATOM 32884  N N    . GLU H  2 200 ? 214.00441 185.79818 341.66960 1.000 315.48273 ? 200 GLU b N    1 
ATOM 32885  C CA   . GLU H  2 200 ? 214.79386 184.65752 341.22668 1.000 315.04157 ? 200 GLU b CA   1 
ATOM 32886  C C    . GLU H  2 200 ? 214.71208 184.54372 339.71128 1.000 314.94871 ? 200 GLU b C    1 
ATOM 32887  O O    . GLU H  2 200 ? 213.84571 185.14034 339.06593 1.000 315.58178 ? 200 GLU b O    1 
ATOM 32888  C CB   . GLU H  2 200 ? 214.31478 183.35203 341.87852 1.000 314.82332 ? 200 GLU b CB   1 
ATOM 32889  C CG   . GLU H  2 200 ? 214.28709 183.37922 343.39846 1.000 314.94630 ? 200 GLU b CG   1 
ATOM 32890  C CD   . GLU H  2 200 ? 213.77519 182.08254 343.99587 1.000 314.82502 ? 200 GLU b CD   1 
ATOM 32891  O OE1  . GLU H  2 200 ? 213.03058 181.35807 343.30236 1.000 314.60816 ? 200 GLU b OE1  1 
ATOM 32892  O OE2  . GLU H  2 200 ? 214.11799 181.78719 345.15995 1.000 314.84532 ? 200 GLU b OE2  1 
ATOM 32893  H H    . GLU H  2 200 ? 213.22403 185.82892 341.30980 1.000 315.75533 ? 200 GLU b H    1 
ATOM 32894  H HA   . GLU H  2 200 ? 215.72483 184.78612 341.46352 1.000 315.37439 ? 200 GLU b HA   1 
ATOM 32895  H HB2  . GLU H  2 200 ? 213.41345 183.16822 341.57093 1.000 315.28558 ? 200 GLU b HB2  1 
ATOM 32896  H HB3  . GLU H  2 200 ? 214.90644 182.63319 341.60678 1.000 315.25341 ? 200 GLU b HB3  1 
ATOM 32897  H HG2  . GLU H  2 200 ? 215.18612 183.52918 343.72991 1.000 315.36267 ? 200 GLU b HG2  1 
ATOM 32898  H HG3  . GLU H  2 200 ? 213.70196 184.09198 343.69286 1.000 315.42385 ? 200 GLU b HG3  1 
ATOM 32899  N N    . GLY H  2 201 ? 215.63229 183.75850 339.15168 1.000 294.67010 ? 201 GLY b N    1 
ATOM 32900  C CA   . GLY H  2 201 ? 215.74976 183.59046 337.71499 1.000 294.19015 ? 201 GLY b CA   1 
ATOM 32901  C C    . GLY H  2 201 ? 217.07371 184.09262 337.17645 1.000 293.47689 ? 201 GLY b C    1 
ATOM 32902  O O    . GLY H  2 201 ? 217.14694 184.56924 336.03997 1.000 293.33267 ? 201 GLY b O    1 
ATOM 32903  H H    . GLY H  2 201 ? 216.21011 183.30505 339.59896 1.000 294.66521 ? 201 GLY b H    1 
ATOM 32904  H HA2  . GLY H  2 201 ? 215.67609 182.64745 337.50136 1.000 294.43110 ? 201 GLY b HA2  1 
ATOM 32905  H HA3  . GLY H  2 201 ? 215.03988 184.05908 337.25116 1.000 294.68945 ? 201 GLY b HA3  1 
ATOM 32906  N N    . GLY H  2 202 ? 218.12456 183.99422 337.98268 1.000 267.15059 ? 202 GLY b N    1 
ATOM 32907  C CA   . GLY H  2 202 ? 219.42931 184.46159 337.57627 1.000 266.22384 ? 202 GLY b CA   1 
ATOM 32908  C C    . GLY H  2 202 ? 220.51880 183.85091 338.42904 1.000 265.38918 ? 202 GLY b C    1 
ATOM 32909  O O    . GLY H  2 202 ? 220.28659 182.90263 339.18211 1.000 265.71164 ? 202 GLY b O    1 
ATOM 32910  H H    . GLY H  2 202 ? 218.10387 183.65688 338.77339 1.000 267.03970 ? 202 GLY b H    1 
ATOM 32911  H HA2  . GLY H  2 202 ? 219.59033 184.22806 336.64870 1.000 266.17337 ? 202 GLY b HA2  1 
ATOM 32912  H HA3  . GLY H  2 202 ? 219.47014 185.42506 337.66786 1.000 266.43787 ? 202 GLY b HA3  1 
ATOM 32913  N N    . ASN H  2 203 ? 221.71951 184.41512 338.29804 1.000 232.15417 ? 203 ASN b N    1 
ATOM 32914  C CA   . ASN H  2 203 ? 222.89948 183.96811 339.02639 1.000 231.27767 ? 203 ASN b CA   1 
ATOM 32915  C C    . ASN H  2 203 ? 223.51249 185.13611 339.78769 1.000 231.36269 ? 203 ASN b C    1 
ATOM 32916  O O    . ASN H  2 203 ? 223.08514 186.28774 339.66474 1.000 231.76922 ? 203 ASN b O    1 
ATOM 32917  C CB   . ASN H  2 203 ? 223.94307 183.34683 338.08644 1.000 230.64662 ? 203 ASN b CB   1 
ATOM 32918  C CG   . ASN H  2 203 ? 224.75045 182.25019 338.75579 1.000 229.91019 ? 203 ASN b CG   1 
ATOM 32919  O OD1  . ASN H  2 203 ? 225.23127 182.41865 339.87680 1.000 229.89964 ? 203 ASN b OD1  1 
ATOM 32920  N ND2  . ASN H  2 203 ? 224.91173 181.12611 338.07045 1.000 229.52247 ? 203 ASN b ND2  1 
ATOM 32921  H H    . ASN H  2 203 ? 221.87424 185.07951 337.77544 1.000 231.70021 ? 203 ASN b H    1 
ATOM 32922  H HA   . ASN H  2 203 ? 222.65171 183.29565 339.67815 1.000 231.37247 ? 203 ASN b HA   1 
ATOM 32923  H HB2  . ASN H  2 203 ? 223.48880 182.95788 337.32408 1.000 230.97341 ? 203 ASN b HB2  1 
ATOM 32924  H HB3  . ASN H  2 203 ? 224.55986 184.03523 337.79489 1.000 230.91964 ? 203 ASN b HB3  1 
ATOM 32925  H HD21 . ASN H  2 203 ? 225.36409 180.47909 338.41159 1.000 230.85656 ? 203 ASN b HD21 1 
ATOM 32926  H HD22 . ASN H  2 203 ? 224.56417 181.04345 337.28883 1.000 230.75450 ? 203 ASN b HD22 1 
ATOM 32927  N N    . ASP H  2 204 ? 224.53135 184.80747 340.58556 1.000 223.85839 ? 204 ASP b N    1 
ATOM 32928  C CA   . ASP H  2 204 ? 225.17449 185.78381 341.45829 1.000 223.51047 ? 204 ASP b CA   1 
ATOM 32929  C C    . ASP H  2 204 ? 225.75497 186.94291 340.65336 1.000 222.72724 ? 204 ASP b C    1 
ATOM 32930  O O    . ASP H  2 204 ? 225.30360 188.08726 340.77414 1.000 222.83908 ? 204 ASP b O    1 
ATOM 32931  C CB   . ASP H  2 204 ? 226.26164 185.07266 342.27359 1.000 223.02049 ? 204 ASP b CB   1 
ATOM 32932  C CG   . ASP H  2 204 ? 226.85781 185.94207 343.36467 1.000 222.57016 ? 204 ASP b CG   1 
ATOM 32933  O OD1  . ASP H  2 204 ? 226.46517 187.11519 343.49083 1.000 222.60437 ? 204 ASP b OD1  1 
ATOM 32934  O OD2  . ASP H  2 204 ? 227.73177 185.44257 344.10392 1.000 222.14020 ? 204 ASP b OD2  1 
ATOM 32935  H H    . ASP H  2 204 ? 224.86561 184.02002 340.64830 1.000 223.44601 ? 204 ASP b H    1 
ATOM 32936  H HA   . ASP H  2 204 ? 224.51731 186.14432 342.07434 1.000 223.54224 ? 204 ASP b HA   1 
ATOM 32937  H HB2  . ASP H  2 204 ? 225.86989 184.29373 342.69796 1.000 223.16384 ? 204 ASP b HB2  1 
ATOM 32938  H HB3  . ASP H  2 204 ? 226.97860 184.79785 341.68166 1.000 223.18053 ? 204 ASP b HB3  1 
ATOM 32939  N N    . GLY H  2 205 ? 226.74363 186.65613 339.80872 1.000 206.29189 ? 205 GLY b N    1 
ATOM 32940  C CA   . GLY H  2 205 ? 227.41657 187.66688 339.01329 1.000 205.39398 ? 205 GLY b CA   1 
ATOM 32941  C C    . GLY H  2 205 ? 228.91729 187.58845 339.18697 1.000 204.80297 ? 205 GLY b C    1 
ATOM 32942  O O    . GLY H  2 205 ? 229.67202 187.79241 338.23255 1.000 204.13047 ? 205 GLY b O    1 
ATOM 32943  H H    . GLY H  2 205 ? 227.04689 185.86184 339.67988 1.000 206.25650 ? 205 GLY b H    1 
ATOM 32944  H HA2  . GLY H  2 205 ? 227.21035 187.52684 338.07577 1.000 205.68588 ? 205 GLY b HA2  1 
ATOM 32945  H HA3  . GLY H  2 205 ? 227.13260 188.56001 339.25841 1.000 205.77143 ? 205 GLY b HA3  1 
ATOM 32946  N N    . CYS H  2 206 ? 229.35756 187.30168 340.41174 1.000 193.05529 ? 206 CYS b N    1 
ATOM 32947  C CA   . CYS H  2 206 ? 230.75087 186.97545 340.68779 1.000 192.19410 ? 206 CYS b CA   1 
ATOM 32948  C C    . CYS H  2 206 ? 231.05938 185.49515 340.48946 1.000 192.00644 ? 206 CYS b C    1 
ATOM 32949  O O    . CYS H  2 206 ? 232.22051 185.09895 340.63994 1.000 191.53665 ? 206 CYS b O    1 
ATOM 32950  C CB   . CYS H  2 206 ? 231.11018 187.38498 342.11944 1.000 191.85990 ? 206 CYS b CB   1 
ATOM 32951  S SG   . CYS H  2 206 ? 230.73215 189.10749 342.52056 1.000 190.99133 ? 206 CYS b SG   1 
ATOM 32952  H H    . CYS H  2 206 ? 228.85690 187.29011 341.11084 1.000 192.82374 ? 206 CYS b H    1 
ATOM 32953  H HA   . CYS H  2 206 ? 231.32077 187.48059 340.08744 1.000 191.74499 ? 206 CYS b HA   1 
ATOM 32954  H HB2  . CYS H  2 206 ? 230.61570 186.82377 342.73682 1.000 192.18970 ? 206 CYS b HB2  1 
ATOM 32955  H HB3  . CYS H  2 206 ? 232.06233 187.25491 342.25069 1.000 191.76331 ? 206 CYS b HB3  1 
ATOM 32956  H HG   . CYS H  2 206 ? 229.55356 189.29303 342.39264 1.000 192.23089 ? 206 CYS b HG   1 
ATOM 32957  N N    . THR H  2 207 ? 230.05789 184.68000 340.15807 1.000 196.42347 ? 207 THR b N    1 
ATOM 32958  C CA   . THR H  2 207 ? 230.19611 183.23858 340.00986 1.000 196.32891 ? 207 THR b CA   1 
ATOM 32959  C C    . THR H  2 207 ? 230.12329 182.88086 338.53063 1.000 195.47019 ? 207 THR b C    1 
ATOM 32960  O O    . THR H  2 207 ? 229.41428 183.53603 337.76012 1.000 195.51541 ? 207 THR b O    1 
ATOM 32961  C CB   . THR H  2 207 ? 229.09690 182.51406 340.80368 1.000 196.81147 ? 207 THR b CB   1 
ATOM 32962  O OG1  . THR H  2 207 ? 229.41714 182.55009 342.19996 1.000 196.52664 ? 207 THR b OG1  1 
ATOM 32963  C CG2  . THR H  2 207 ? 228.94215 181.05304 340.37632 1.000 196.10438 ? 207 THR b CG2  1 
ATOM 32964  H H    . THR H  2 207 ? 229.25485 184.94088 340.00295 1.000 196.68331 ? 207 THR b H    1 
ATOM 32965  H HA   . THR H  2 207 ? 231.05547 182.94759 340.35111 1.000 196.27916 ? 207 THR b HA   1 
ATOM 32966  H HB   . THR H  2 207 ? 228.25037 182.96425 340.65753 1.000 196.85441 ? 207 THR b HB   1 
ATOM 32967  H HG1  . THR H  2 207 ? 230.16723 182.19557 342.33148 1.000 196.33012 ? 207 THR b HG1  1 
ATOM 32968  H HG21 . THR H  2 207 ? 228.48461 180.55991 341.07454 1.000 196.39321 ? 207 THR b HG21 1 
ATOM 32969  H HG22 . THR H  2 207 ? 228.41927 180.98605 339.56148 1.000 196.46925 ? 207 THR b HG22 1 
ATOM 32970  H HG23 . THR H  2 207 ? 229.81290 180.64962 340.23673 1.000 196.28561 ? 207 THR b HG23 1 
ATOM 32971  N N    . SER H  2 208 ? 230.87242 181.84861 338.13785 1.000 181.66667 ? 208 SER b N    1 
ATOM 32972  C CA   . SER H  2 208 ? 230.92861 181.39303 336.74904 1.000 181.39784 ? 208 SER b CA   1 
ATOM 32973  C C    . SER H  2 208 ? 231.50552 182.48995 335.85890 1.000 181.19457 ? 208 SER b C    1 
ATOM 32974  O O    . SER H  2 208 ? 230.99294 182.79604 334.78104 1.000 181.13553 ? 208 SER b O    1 
ATOM 32975  C CB   . SER H  2 208 ? 229.55182 180.94301 336.25601 1.000 181.42614 ? 208 SER b CB   1 
ATOM 32976  O OG   . SER H  2 208 ? 228.96300 180.03326 337.16837 1.000 180.98290 ? 208 SER b OG   1 
ATOM 32977  H H    . SER H  2 208 ? 231.37142 181.39134 338.66828 1.000 181.81680 ? 208 SER b H    1 
ATOM 32978  H HA   . SER H  2 208 ? 231.52516 180.63013 336.69628 1.000 181.61437 ? 208 SER b HA   1 
ATOM 32979  H HB2  . SER H  2 208 ? 228.97224 181.71239 336.15177 1.000 181.99344 ? 208 SER b HB2  1 
ATOM 32980  H HB3  . SER H  2 208 ? 229.66294 180.49701 335.40251 1.000 181.71942 ? 208 SER b HB3  1 
ATOM 32981  H HG   . SER H  2 208 ? 228.21609 179.78163 336.88135 1.000 181.84035 ? 208 SER b HG   1 
ATOM 32982  N N    . ILE H  2 209 ? 232.59199 183.08421 336.33793 1.000 172.89005 ? 209 ILE b N    1 
ATOM 32983  C CA   . ILE H  2 209 ? 233.32662 184.11058 335.61016 1.000 172.74429 ? 209 ILE b CA   1 
ATOM 32984  C C    . ILE H  2 209 ? 234.24338 183.40171 334.61485 1.000 171.94503 ? 209 ILE b C    1 
ATOM 32985  O O    . ILE H  2 209 ? 235.20699 182.74112 335.00919 1.000 171.42441 ? 209 ILE b O    1 
ATOM 32986  C CB   . ILE H  2 209 ? 234.11277 184.99992 336.58277 1.000 172.50847 ? 209 ILE b CB   1 
ATOM 32987  C CG1  . ILE H  2 209 ? 233.17698 185.70183 337.58466 1.000 172.80319 ? 209 ILE b CG1  1 
ATOM 32988  C CG2  . ILE H  2 209 ? 234.94320 185.99659 335.85386 1.000 171.08310 ? 209 ILE b CG2  1 
ATOM 32989  C CD1  . ILE H  2 209 ? 232.07979 186.56046 336.95706 1.000 172.32193 ? 209 ILE b CD1  1 
ATOM 32990  H H    . ILE H  2 209 ? 232.93311 182.90387 337.10672 1.000 172.32725 ? 209 ILE b H    1 
ATOM 32991  H HA   . ILE H  2 209 ? 232.70843 184.65363 335.09781 1.000 172.15890 ? 209 ILE b HA   1 
ATOM 32992  H HB   . ILE H  2 209 ? 234.71203 184.42908 337.08697 1.000 171.99792 ? 209 ILE b HB   1 
ATOM 32993  H HG12 . ILE H  2 209 ? 232.74086 185.02540 338.12447 1.000 172.54708 ? 209 ILE b HG12 1 
ATOM 32994  H HG13 . ILE H  2 209 ? 233.70450 186.27600 338.16303 1.000 172.09683 ? 209 ILE b HG13 1 
ATOM 32995  H HG21 . ILE H  2 209 ? 234.95821 186.83621 336.33910 1.000 171.70639 ? 209 ILE b HG21 1 
ATOM 32996  H HG22 . ILE H  2 209 ? 235.83713 185.63112 335.80881 1.000 171.79410 ? 209 ILE b HG22 1 
ATOM 32997  H HG23 . ILE H  2 209 ? 234.58413 186.13848 334.96311 1.000 171.70875 ? 209 ILE b HG23 1 
ATOM 32998  H HD11 . ILE H  2 209 ? 231.99773 187.37892 337.46953 1.000 172.26477 ? 209 ILE b HD11 1 
ATOM 32999  H HD12 . ILE H  2 209 ? 232.30994 186.77473 336.04025 1.000 171.99120 ? 209 ILE b HD12 1 
ATOM 33000  H HD13 . ILE H  2 209 ? 231.24276 186.06994 336.97584 1.000 172.60540 ? 209 ILE b HD13 1 
ATOM 33001  N N    . THR H  2 210 ? 233.94447 183.54442 333.32071 1.000 160.59482 ? 210 THR b N    1 
ATOM 33002  C CA   . THR H  2 210 ? 234.49911 182.69981 332.27031 1.000 159.15852 ? 210 THR b CA   1 
ATOM 33003  C C    . THR H  2 210 ? 235.26518 183.51848 331.23721 1.000 158.02421 ? 210 THR b C    1 
ATOM 33004  O O    . THR H  2 210 ? 235.06926 184.72826 331.09429 1.000 157.88834 ? 210 THR b O    1 
ATOM 33005  C CB   . THR H  2 210 ? 233.39345 181.90813 331.56035 1.000 159.76055 ? 210 THR b CB   1 
ATOM 33006  O OG1  . THR H  2 210 ? 232.38480 182.80894 331.08478 1.000 159.93708 ? 210 THR b OG1  1 
ATOM 33007  C CG2  . THR H  2 210 ? 232.76830 180.89729 332.50651 1.000 159.26447 ? 210 THR b CG2  1 
ATOM 33008  H H    . THR H  2 210 ? 233.40638 184.14526 333.02187 1.000 160.09341 ? 210 THR b H    1 
ATOM 33009  H HA   . THR H  2 210 ? 235.11704 182.05949 332.65309 1.000 159.54470 ? 210 THR b HA   1 
ATOM 33010  H HB   . THR H  2 210 ? 233.77551 181.42725 330.81051 1.000 159.57421 ? 210 THR b HB   1 
ATOM 33011  H HG1  . THR H  2 210 ? 231.80260 182.38630 330.65133 1.000 159.88155 ? 210 THR b HG1  1 
ATOM 33012  H HG21 . THR H  2 210 ? 232.08622 180.38693 332.04343 1.000 159.79069 ? 210 THR b HG21 1 
ATOM 33013  H HG22 . THR H  2 210 ? 233.44846 180.28984 332.83656 1.000 159.49200 ? 210 THR b HG22 1 
ATOM 33014  H HG23 . THR H  2 210 ? 232.36411 181.35444 333.25918 1.000 160.10554 ? 210 THR b HG23 1 
ATOM 33015  N N    . ASN H  2 211 ? 236.12959 182.81505 330.49641 1.000 145.20855 ? 211 ASN b N    1 
ATOM 33016  C CA   . ASN H  2 211 ? 237.00843 183.46381 329.52547 1.000 145.35441 ? 211 ASN b CA   1 
ATOM 33017  C C    . ASN H  2 211 ? 236.21666 184.15584 328.42276 1.000 145.03161 ? 211 ASN b C    1 
ATOM 33018  O O    . ASN H  2 211 ? 236.54297 185.28243 328.03099 1.000 144.51033 ? 211 ASN b O    1 
ATOM 33019  C CB   . ASN H  2 211 ? 237.95727 182.42754 328.91950 1.000 144.90652 ? 211 ASN b CB   1 
ATOM 33020  C CG   . ASN H  2 211 ? 239.04152 183.05045 328.05497 1.000 144.31643 ? 211 ASN b CG   1 
ATOM 33021  O OD1  . ASN H  2 211 ? 239.09240 184.26642 327.87021 1.000 144.28233 ? 211 ASN b OD1  1 
ATOM 33022  N ND2  . ASN H  2 211 ? 239.90931 182.20817 327.50709 1.000 143.21234 ? 211 ASN b ND2  1 
ATOM 33023  H H    . ASN H  2 211 ? 236.22383 181.96146 330.53983 1.000 144.73030 ? 211 ASN b H    1 
ATOM 33024  H HA   . ASN H  2 211 ? 237.54274 184.13501 329.97748 1.000 144.57942 ? 211 ASN b HA   1 
ATOM 33025  H HB2  . ASN H  2 211 ? 238.38848 181.93513 329.63541 1.000 144.34319 ? 211 ASN b HB2  1 
ATOM 33026  H HB3  . ASN H  2 211 ? 237.44400 181.82146 328.36220 1.000 144.26696 ? 211 ASN b HB3  1 
ATOM 33027  H HD21 . ASN H  2 211 ? 239.84013 181.36385 327.65556 1.000 144.08069 ? 211 ASN b HD21 1 
ATOM 33028  H HD22 . ASN H  2 211 ? 240.54141 182.50686 327.00662 1.000 144.17849 ? 211 ASN b HD22 1 
ATOM 33029  N N    . GLU H  2 212 ? 235.19075 183.48797 327.88989 1.000 154.42066 ? 212 GLU b N    1 
ATOM 33030  C CA   . GLU H  2 212 ? 234.39196 184.09370 326.82775 1.000 155.15729 ? 212 GLU b CA   1 
ATOM 33031  C C    . GLU H  2 212 ? 233.69776 185.35957 327.31698 1.000 155.32275 ? 212 GLU b C    1 
ATOM 33032  O O    . GLU H  2 212 ? 233.51308 186.31416 326.55170 1.000 155.03739 ? 212 GLU b O    1 
ATOM 33033  C CB   . GLU H  2 212 ? 233.37116 183.08772 326.27352 1.000 154.98690 ? 212 GLU b CB   1 
ATOM 33034  C CG   . GLU H  2 212 ? 232.28426 182.57261 327.23893 1.000 154.47476 ? 212 GLU b CG   1 
ATOM 33035  C CD   . GLU H  2 212 ? 232.75171 181.43064 328.12154 1.000 154.70198 ? 212 GLU b CD   1 
ATOM 33036  O OE1  . GLU H  2 212 ? 233.97770 181.28163 328.30584 1.000 154.11233 ? 212 GLU b OE1  1 
ATOM 33037  O OE2  . GLU H  2 212 ? 231.89213 180.68242 328.63293 1.000 155.16216 ? 212 GLU b OE2  1 
ATOM 33038  H H    . GLU H  2 212 ? 234.96320 182.69627 328.11507 1.000 154.33460 ? 212 GLU b H    1 
ATOM 33039  H HA   . GLU H  2 212 ? 234.98200 184.34499 326.10036 1.000 154.52690 ? 212 GLU b HA   1 
ATOM 33040  H HB2  . GLU H  2 212 ? 232.91303 183.50495 325.52759 1.000 154.55224 ? 212 GLU b HB2  1 
ATOM 33041  H HB3  . GLU H  2 212 ? 233.85745 182.31172 325.95404 1.000 154.57389 ? 212 GLU b HB3  1 
ATOM 33042  H HG2  . GLU H  2 212 ? 231.97186 183.28375 327.81548 1.000 154.55172 ? 212 GLU b HG2  1 
ATOM 33043  H HG3  . GLU H  2 212 ? 231.54243 182.24051 326.71032 1.000 154.46616 ? 212 GLU b HG3  1 
ATOM 33044  N N    . SER H  2 213 ? 233.31840 185.39241 328.59459 1.000 150.56719 ? 213 SER b N    1 
ATOM 33045  C CA   . SER H  2 213 ? 232.63650 186.56532 329.12579 1.000 150.04583 ? 213 SER b CA   1 
ATOM 33046  C C    . SER H  2 213 ? 233.58876 187.75734 329.20590 1.000 148.79737 ? 213 SER b C    1 
ATOM 33047  O O    . SER H  2 213 ? 233.23024 188.87507 328.80989 1.000 148.17477 ? 213 SER b O    1 
ATOM 33048  C CB   . SER H  2 213 ? 232.03521 186.22504 330.48942 1.000 149.23304 ? 213 SER b CB   1 
ATOM 33049  O OG   . SER H  2 213 ? 231.40935 187.34428 331.07881 1.000 149.49360 ? 213 SER b OG   1 
ATOM 33050  H H    . SER H  2 213 ? 233.44444 184.76206 329.16571 1.000 150.02703 ? 213 SER b H    1 
ATOM 33051  H HA   . SER H  2 213 ? 231.91029 186.80280 328.52959 1.000 150.20268 ? 213 SER b HA   1 
ATOM 33052  H HB2  . SER H  2 213 ? 231.37740 185.52131 330.37545 1.000 150.47853 ? 213 SER b HB2  1 
ATOM 33053  H HB3  . SER H  2 213 ? 232.74546 185.91999 331.07494 1.000 150.14684 ? 213 SER b HB3  1 
ATOM 33054  H HG   . SER H  2 213 ? 231.06439 187.12580 331.81325 1.000 150.77792 ? 213 SER b HG   1 
ATOM 33055  N N    . TYR H  2 214 ? 234.81810 187.53608 329.68954 1.000 140.88218 ? 214 TYR b N    1 
ATOM 33056  C CA   . TYR H  2 214 ? 235.85474 188.55833 329.55198 1.000 140.36795 ? 214 TYR b CA   1 
ATOM 33057  C C    . TYR H  2 214 ? 236.08304 188.96485 328.11339 1.000 139.21055 ? 214 TYR b C    1 
ATOM 33058  O O    . TYR H  2 214 ? 236.33396 190.13697 327.84642 1.000 137.32161 ? 214 TYR b O    1 
ATOM 33059  C CB   . TYR H  2 214 ? 237.18803 188.10302 330.13259 1.000 141.20897 ? 214 TYR b CB   1 
ATOM 33060  C CG   . TYR H  2 214 ? 237.24468 187.96082 331.61078 1.000 140.12825 ? 214 TYR b CG   1 
ATOM 33061  C CD1  . TYR H  2 214 ? 237.44865 189.07827 332.40931 1.000 138.87496 ? 214 TYR b CD1  1 
ATOM 33062  C CD2  . TYR H  2 214 ? 237.04632 186.75043 332.21733 1.000 140.34314 ? 214 TYR b CD2  1 
ATOM 33063  C CE1  . TYR H  2 214 ? 237.52472 188.97263 333.76600 1.000 139.44926 ? 214 TYR b CE1  1 
ATOM 33064  C CE2  . TYR H  2 214 ? 237.09714 186.63565 333.56205 1.000 140.23505 ? 214 TYR b CE2  1 
ATOM 33065  C CZ   . TYR H  2 214 ? 237.33519 187.74866 334.34498 1.000 140.69860 ? 214 TYR b CZ   1 
ATOM 33066  O OH   . TYR H  2 214 ? 237.38558 187.63670 335.71122 1.000 141.25261 ? 214 TYR b OH   1 
ATOM 33067  H H    . TYR H  2 214 ? 235.06861 186.81763 330.09192 1.000 141.35022 ? 214 TYR b H    1 
ATOM 33068  H HA   . TYR H  2 214 ? 235.57260 189.34672 330.04109 1.000 140.73078 ? 214 TYR b HA   1 
ATOM 33069  H HB2  . TYR H  2 214 ? 237.40664 187.23734 329.75315 1.000 140.91101 ? 214 TYR b HB2  1 
ATOM 33070  H HB3  . TYR H  2 214 ? 237.86580 188.74843 329.88035 1.000 140.66102 ? 214 TYR b HB3  1 
ATOM 33071  H HD1  . TYR H  2 214 ? 237.58905 189.90591 332.00873 1.000 140.30095 ? 214 TYR b HD1  1 
ATOM 33072  H HD2  . TYR H  2 214 ? 236.90004 185.99671 331.69818 1.000 141.06109 ? 214 TYR b HD2  1 
ATOM 33073  H HE1  . TYR H  2 214 ? 237.67155 189.72662 334.29013 1.000 140.47976 ? 214 TYR b HE1  1 
ATOM 33074  H HE2  . TYR H  2 214 ? 236.97639 185.80360 333.95849 1.000 141.04591 ? 214 TYR b HE2  1 
ATOM 33075  H HH   . TYR H  2 214 ? 237.64716 186.86655 335.92497 1.000 140.89703 ? 214 TYR b HH   1 
ATOM 33076  N N    . LEU H  2 215 ? 236.10728 188.01545 327.18351 1.000 131.09536 ? 215 LEU b N    1 
ATOM 33077  C CA   . LEU H  2 215 ? 236.43042 188.40673 325.81858 1.000 129.79788 ? 215 LEU b CA   1 
ATOM 33078  C C    . LEU H  2 215 ? 235.33369 189.30854 325.26212 1.000 129.99222 ? 215 LEU b C    1 
ATOM 33079  O O    . LEU H  2 215 ? 235.61926 190.30757 324.58532 1.000 129.94103 ? 215 LEU b O    1 
ATOM 33080  C CB   . LEU H  2 215 ? 236.64966 187.17008 324.94475 1.000 129.27492 ? 215 LEU b CB   1 
ATOM 33081  C CG   . LEU H  2 215 ? 237.19522 187.39764 323.52779 1.000 128.80943 ? 215 LEU b CG   1 
ATOM 33082  C CD1  . LEU H  2 215 ? 238.48060 188.23677 323.53473 1.000 128.13135 ? 215 LEU b CD1  1 
ATOM 33083  C CD2  . LEU H  2 215 ? 237.45057 186.07267 322.83577 1.000 128.45881 ? 215 LEU b CD2  1 
ATOM 33084  H H    . LEU H  2 215 ? 235.95543 187.17905 327.30622 1.000 130.83702 ? 215 LEU b H    1 
ATOM 33085  H HA   . LEU H  2 215 ? 237.24731 188.92171 325.85367 1.000 129.59475 ? 215 LEU b HA   1 
ATOM 33086  H HB2  . LEU H  2 215 ? 237.28178 186.59085 325.40083 1.000 129.82157 ? 215 LEU b HB2  1 
ATOM 33087  H HB3  . LEU H  2 215 ? 235.80049 186.70933 324.85400 1.000 129.82592 ? 215 LEU b HB3  1 
ATOM 33088  H HG   . LEU H  2 215 ? 236.53153 187.87871 323.01203 1.000 129.38528 ? 215 LEU b HG   1 
ATOM 33089  H HD11 . LEU H  2 215 ? 238.88726 188.20833 322.65434 1.000 129.25539 ? 215 LEU b HD11 1 
ATOM 33090  H HD12 . LEU H  2 215 ? 238.26563 189.15411 323.76924 1.000 129.26187 ? 215 LEU b HD12 1 
ATOM 33091  H HD13 . LEU H  2 215 ? 239.09308 187.86532 324.18860 1.000 129.11749 ? 215 LEU b HD13 1 
ATOM 33092  H HD21 . LEU H  2 215 ? 237.75308 186.24574 321.93070 1.000 129.29600 ? 215 LEU b HD21 1 
ATOM 33093  H HD22 . LEU H  2 215 ? 238.13739 185.58948 323.32497 1.000 129.16326 ? 215 LEU b HD22 1 
ATOM 33094  H HD23 . LEU H  2 215 ? 236.62973 185.56043 322.82126 1.000 129.33628 ? 215 LEU b HD23 1 
ATOM 33095  N N    . LYS H  2 216 ? 234.07219 189.01536 325.60556 1.000 135.54767 ? 216 LYS b N    1 
ATOM 33096  C CA   . LYS H  2 216 ? 232.99428 189.94770 325.28230 1.000 135.13965 ? 216 LYS b CA   1 
ATOM 33097  C C    . LYS H  2 216 ? 233.25547 191.30401 325.91345 1.000 134.84813 ? 216 LYS b C    1 
ATOM 33098  O O    . LYS H  2 216 ? 233.14026 192.33680 325.24572 1.000 135.29396 ? 216 LYS b O    1 
ATOM 33099  C CB   . LYS H  2 216 ? 231.62617 189.45020 325.76511 1.000 134.34253 ? 216 LYS b CB   1 
ATOM 33100  C CG   . LYS H  2 216 ? 231.07493 188.22260 325.06582 1.000 134.89142 ? 216 LYS b CG   1 
ATOM 33101  C CD   . LYS H  2 216 ? 229.69017 187.83461 325.59359 1.000 134.77379 ? 216 LYS b CD   1 
ATOM 33102  C CE   . LYS H  2 216 ? 229.19824 186.58720 324.87426 1.000 136.25077 ? 216 LYS b CE   1 
ATOM 33103  N NZ   . LYS H  2 216 ? 227.86955 186.09551 325.32357 1.000 136.86063 ? 216 LYS b NZ   1 
ATOM 33104  H H    . LYS H  2 216 ? 233.82067 188.30701 326.02062 1.000 135.79638 ? 216 LYS b H    1 
ATOM 33105  H HA   . LYS H  2 216 ? 232.95366 190.07474 324.32126 1.000 135.47857 ? 216 LYS b HA   1 
ATOM 33106  H HB2  . LYS H  2 216 ? 231.66003 189.28980 326.71823 1.000 135.46296 ? 216 LYS b HB2  1 
ATOM 33107  H HB3  . LYS H  2 216 ? 231.00004 190.16825 325.57543 1.000 135.28949 ? 216 LYS b HB3  1 
ATOM 33108  H HG2  . LYS H  2 216 ? 231.01170 188.38615 324.11387 1.000 135.36239 ? 216 LYS b HG2  1 
ATOM 33109  H HG3  . LYS H  2 216 ? 231.66768 187.47492 325.24848 1.000 135.60541 ? 216 LYS b HG3  1 
ATOM 33110  H HD2  . LYS H  2 216 ? 229.71540 187.66801 326.54977 1.000 135.40489 ? 216 LYS b HD2  1 
ATOM 33111  H HD3  . LYS H  2 216 ? 229.06644 188.54800 325.39331 1.000 135.21614 ? 216 LYS b HD3  1 
ATOM 33112  H HE2  . LYS H  2 216 ? 229.11116 186.79505 323.93213 1.000 135.48827 ? 216 LYS b HE2  1 
ATOM 33113  H HE3  . LYS H  2 216 ? 229.84725 185.87918 325.00514 1.000 135.59497 ? 216 LYS b HE3  1 
ATOM 33114  H HZ1  . LYS H  2 216 ? 227.62168 185.41737 324.80577 1.000 135.53769 ? 216 LYS b HZ1  1 
ATOM 33115  H HZ2  . LYS H  2 216 ? 227.91539 185.81308 326.16322 1.000 135.62194 ? 216 LYS b HZ2  1 
ATOM 33116  H HZ3  . LYS H  2 216 ? 227.26948 186.73973 325.26106 1.000 135.55691 ? 216 LYS b HZ3  1 
ATOM 33117  N N    . ALA H  2 217 ? 233.62134 191.31501 327.19849 1.000 129.77463 ? 217 ALA b N    1 
ATOM 33118  C CA   . ALA H  2 217 ? 233.81637 192.58096 327.90215 1.000 129.15986 ? 217 ALA b CA   1 
ATOM 33119  C C    . ALA H  2 217 ? 234.95291 193.39092 327.28612 1.000 129.28167 ? 217 ALA b C    1 
ATOM 33120  O O    . ALA H  2 217 ? 234.86576 194.62151 327.16932 1.000 129.24077 ? 217 ALA b O    1 
ATOM 33121  C CB   . ALA H  2 217 ? 234.09556 192.31674 329.38092 1.000 129.44273 ? 217 ALA b CB   1 
ATOM 33122  H H    . ALA H  2 217 ? 233.76864 190.61904 327.67640 1.000 130.60604 ? 217 ALA b H    1 
ATOM 33123  H HA   . ALA H  2 217 ? 233.00492 193.10888 327.82938 1.000 130.35417 ? 217 ALA b HA   1 
ATOM 33124  H HB1  . ALA H  2 217 ? 234.27868 193.15727 329.82323 1.000 130.35187 ? 217 ALA b HB1  1 
ATOM 33125  H HB2  . ALA H  2 217 ? 233.31874 191.89064 329.77597 1.000 130.84662 ? 217 ALA b HB2  1 
ATOM 33126  H HB3  . ALA H  2 217 ? 234.86342 191.72971 329.45219 1.000 130.35568 ? 217 ALA b HB3  1 
ATOM 33127  N N    . LEU H  2 218 ? 236.03246 192.71266 326.90004 1.000 121.51894 ? 218 LEU b N    1 
ATOM 33128  C CA   . LEU H  2 218 ? 237.14697 193.37111 326.23288 1.000 121.08871 ? 218 LEU b CA   1 
ATOM 33129  C C    . LEU H  2 218 ? 236.70026 193.98274 324.91617 1.000 120.31208 ? 218 LEU b C    1 
ATOM 33130  O O    . LEU H  2 218 ? 237.11734 195.09299 324.56492 1.000 118.38057 ? 218 LEU b O    1 
ATOM 33131  C CB   . LEU H  2 218 ? 238.28346 192.37519 325.99421 1.000 119.14934 ? 218 LEU b CB   1 
ATOM 33132  C CG   . LEU H  2 218 ? 239.01284 191.78686 327.20448 1.000 120.29441 ? 218 LEU b CG   1 
ATOM 33133  C CD1  . LEU H  2 218 ? 239.96843 190.68794 326.76028 1.000 120.63549 ? 218 LEU b CD1  1 
ATOM 33134  C CD2  . LEU H  2 218 ? 239.74138 192.86216 327.97126 1.000 120.16152 ? 218 LEU b CD2  1 
ATOM 33135  H H    . LEU H  2 218 ? 236.14294 191.86786 327.01819 1.000 120.75300 ? 218 LEU b H    1 
ATOM 33136  H HA   . LEU H  2 218 ? 237.48010 194.08396 326.80169 1.000 120.13987 ? 218 LEU b HA   1 
ATOM 33137  H HB2  . LEU H  2 218 ? 237.91773 191.62574 325.49913 1.000 120.28956 ? 218 LEU b HB2  1 
ATOM 33138  H HB3  . LEU H  2 218 ? 238.95330 192.81284 325.44973 1.000 119.70125 ? 218 LEU b HB3  1 
ATOM 33139  H HG   . LEU H  2 218 ? 238.37492 191.39929 327.81188 1.000 120.42237 ? 218 LEU b HG   1 
ATOM 33140  H HD11 . LEU H  2 218 ? 240.41874 190.32594 327.53919 1.000 120.15862 ? 218 LEU b HD11 1 
ATOM 33141  H HD12 . LEU H  2 218 ? 239.46049 189.98981 326.31759 1.000 120.28439 ? 218 LEU b HD12 1 
ATOM 33142  H HD13 . LEU H  2 218 ? 240.61750 191.06472 326.14564 1.000 120.07467 ? 218 LEU b HD13 1 
ATOM 33143  H HD21 . LEU H  2 218 ? 240.33242 192.44732 328.61926 1.000 119.95871 ? 218 LEU b HD21 1 
ATOM 33144  H HD22 . LEU H  2 218 ? 240.25029 193.39821 327.34933 1.000 119.89600 ? 218 LEU b HD22 1 
ATOM 33145  H HD23 . LEU H  2 218 ? 239.08470 193.41424 328.42146 1.000 119.98485 ? 218 LEU b HD23 1 
ATOM 33146  N N    . GLU H  2 219 ? 235.85515 193.26977 324.16763 1.000 120.13196 ? 219 GLU b N    1 
ATOM 33147  C CA   . GLU H  2 219 ? 235.29375 193.86425 322.95967 1.000 118.39150 ? 219 GLU b CA   1 
ATOM 33148  C C    . GLU H  2 219 ? 234.41695 195.06647 323.29761 1.000 119.27138 ? 219 GLU b C    1 
ATOM 33149  O O    . GLU H  2 219 ? 234.37897 196.04575 322.54510 1.000 120.88218 ? 219 GLU b O    1 
ATOM 33150  C CB   . GLU H  2 219 ? 234.50397 192.81772 322.17254 1.000 119.19998 ? 219 GLU b CB   1 
ATOM 33151  C CG   . GLU H  2 219 ? 235.34238 191.66772 321.59954 1.000 120.15613 ? 219 GLU b CG   1 
ATOM 33152  C CD   . GLU H  2 219 ? 236.46290 192.12546 320.68446 1.000 119.79937 ? 219 GLU b CD   1 
ATOM 33153  O OE1  . GLU H  2 219 ? 236.35253 193.22651 320.10689 1.000 120.47017 ? 219 GLU b OE1  1 
ATOM 33154  O OE2  . GLU H  2 219 ? 237.45886 191.38318 320.55004 1.000 119.67250 ? 219 GLU b OE2  1 
ATOM 33155  H H    . GLU H  2 219 ? 235.59827 192.46608 324.33300 1.000 120.45322 ? 219 GLU b H    1 
ATOM 33156  H HA   . GLU H  2 219 ? 236.02158 194.19394 322.41322 1.000 119.61448 ? 219 GLU b HA   1 
ATOM 33157  H HB2  . GLU H  2 219 ? 233.83881 192.42977 322.76188 1.000 119.98198 ? 219 GLU b HB2  1 
ATOM 33158  H HB3  . GLU H  2 219 ? 234.06414 193.25803 321.42945 1.000 119.69020 ? 219 GLU b HB3  1 
ATOM 33159  H HG2  . GLU H  2 219 ? 235.75471 191.18384 322.32623 1.000 120.07686 ? 219 GLU b HG2  1 
ATOM 33160  H HG3  . GLU H  2 219 ? 234.76407 191.07538 321.09538 1.000 119.84359 ? 219 GLU b HG3  1 
ATOM 33161  N N    . GLU H  2 220 ? 233.69333 195.00716 324.41797 1.000 121.00913 ? 220 GLU b N    1 
ATOM 33162  C CA   . GLU H  2 220 ? 232.93882 196.17247 324.87156 1.000 120.97641 ? 220 GLU b CA   1 
ATOM 33163  C C    . GLU H  2 220 ? 233.86677 197.27318 325.36600 1.000 121.64301 ? 220 GLU b C    1 
ATOM 33164  O O    . GLU H  2 220 ? 233.50598 198.45353 325.32816 1.000 123.06896 ? 220 GLU b O    1 
ATOM 33165  C CB   . GLU H  2 220 ? 231.94667 195.79034 325.97591 1.000 122.08372 ? 220 GLU b CB   1 
ATOM 33166  C CG   . GLU H  2 220 ? 230.92911 194.68814 325.64179 1.000 123.90946 ? 220 GLU b CG   1 
ATOM 33167  C CD   . GLU H  2 220 ? 230.41469 194.72791 324.21190 1.000 123.92241 ? 220 GLU b CD   1 
ATOM 33168  O OE1  . GLU H  2 220 ? 230.15236 195.83495 323.69613 1.000 123.73301 ? 220 GLU b OE1  1 
ATOM 33169  O OE2  . GLU H  2 220 ? 230.27541 193.64734 323.60201 1.000 122.27077 ? 220 GLU b OE2  1 
ATOM 33170  H H    . GLU H  2 220 ? 233.62870 194.31713 324.92691 1.000 122.76597 ? 220 GLU b H    1 
ATOM 33171  H HA   . GLU H  2 220 ? 232.45674 196.54888 324.12225 1.000 122.59672 ? 220 GLU b HA   1 
ATOM 33172  H HB2  . GLU H  2 220 ? 232.45502 195.48901 326.74580 1.000 123.29983 ? 220 GLU b HB2  1 
ATOM 33173  H HB3  . GLU H  2 220 ? 231.44460 196.58410 326.21735 1.000 123.32927 ? 220 GLU b HB3  1 
ATOM 33174  H HG2  . GLU H  2 220 ? 231.32339 193.82236 325.80222 1.000 123.50761 ? 220 GLU b HG2  1 
ATOM 33175  H HG3  . GLU H  2 220 ? 230.16003 194.80122 326.22080 1.000 124.07045 ? 220 GLU b HG3  1 
ATOM 33176  N N    . PHE H  2 221 ? 235.04371 196.91165 325.87829 1.000 121.97538 ? 221 PHE b N    1 
ATOM 33177  C CA   . PHE H  2 221 ? 235.99388 197.93461 326.29716 1.000 122.49748 ? 221 PHE b CA   1 
ATOM 33178  C C    . PHE H  2 221 ? 236.73957 198.55106 325.11984 1.000 121.44008 ? 221 PHE b C    1 
ATOM 33179  O O    . PHE H  2 221 ? 237.40893 199.57210 325.30159 1.000 120.48315 ? 221 PHE b O    1 
ATOM 33180  C CB   . PHE H  2 221 ? 236.98841 197.35145 327.31177 1.000 122.24760 ? 221 PHE b CB   1 
ATOM 33181  C CG   . PHE H  2 221 ? 236.56502 197.51634 328.75648 1.000 122.41515 ? 221 PHE b CG   1 
ATOM 33182  C CD1  . PHE H  2 221 ? 236.25043 198.76140 329.28811 1.000 122.74816 ? 221 PHE b CD1  1 
ATOM 33183  C CD2  . PHE H  2 221 ? 236.47413 196.41108 329.58080 1.000 122.14452 ? 221 PHE b CD2  1 
ATOM 33184  C CE1  . PHE H  2 221 ? 235.85784 198.89384 330.59601 1.000 123.20136 ? 221 PHE b CE1  1 
ATOM 33185  C CE2  . PHE H  2 221 ? 236.08512 196.54522 330.89386 1.000 122.62246 ? 221 PHE b CE2  1 
ATOM 33186  C CZ   . PHE H  2 221 ? 235.77343 197.78663 331.39684 1.000 123.02407 ? 221 PHE b CZ   1 
ATOM 33187  H H    . PHE H  2 221 ? 235.30700 196.10100 325.98931 1.000 122.46030 ? 221 PHE b H    1 
ATOM 33188  H HA   . PHE H  2 221 ? 235.49821 198.65962 326.69653 1.000 122.53129 ? 221 PHE b HA   1 
ATOM 33189  H HB2  . PHE H  2 221 ? 237.09826 196.40341 327.14203 1.000 122.51818 ? 221 PHE b HB2  1 
ATOM 33190  H HB3  . PHE H  2 221 ? 237.84030 197.80262 327.20459 1.000 122.47557 ? 221 PHE b HB3  1 
ATOM 33191  H HD1  . PHE H  2 221 ? 236.29779 199.51487 328.74940 1.000 122.58723 ? 221 PHE b HD1  1 
ATOM 33192  H HD2  . PHE H  2 221 ? 236.68001 195.56867 329.24565 1.000 122.57621 ? 221 PHE b HD2  1 
ATOM 33193  H HE1  . PHE H  2 221 ? 235.64969 199.73327 330.93842 1.000 123.03111 ? 221 PHE b HE1  1 
ATOM 33194  H HE2  . PHE H  2 221 ? 236.02637 195.79852 331.44080 1.000 123.34308 ? 221 PHE b HE2  1 
ATOM 33195  H HZ   . PHE H  2 221 ? 235.51172 197.87782 332.28397 1.000 123.54765 ? 221 PHE b HZ   1 
ATOM 33196  N N    . GLU H  2 222 ? 236.63134 197.97424 323.91972 1.000 106.87494 ? 222 GLU b N    1 
ATOM 33197  C CA   . GLU H  2 222 ? 237.18988 198.60804 322.72925 1.000 103.59813 ? 222 GLU b CA   1 
ATOM 33198  C C    . GLU H  2 222 ? 236.43762 199.87194 322.32345 1.000 104.94474 ? 222 GLU b C    1 
ATOM 33199  O O    . GLU H  2 222 ? 236.88803 200.56203 321.40192 1.000 103.10336 ? 222 GLU b O    1 
ATOM 33200  C CB   . GLU H  2 222 ? 237.20079 197.62322 321.55733 1.000 103.87453 ? 222 GLU b CB   1 
ATOM 33201  C CG   . GLU H  2 222 ? 238.47832 196.81054 321.44781 1.000 102.68079 ? 222 GLU b CG   1 
ATOM 33202  C CD   . GLU H  2 222 ? 238.46291 195.85209 320.27391 1.000 104.87050 ? 222 GLU b CD   1 
ATOM 33203  O OE1  . GLU H  2 222 ? 237.61029 196.02069 319.37715 1.000 105.40681 ? 222 GLU b OE1  1 
ATOM 33204  O OE2  . GLU H  2 222 ? 239.30491 194.93005 320.24706 1.000 103.88874 ? 222 GLU b OE2  1 
ATOM 33205  H H    . GLU H  2 222 ? 236.24970 197.21940 323.77054 1.000 105.79438 ? 222 GLU b H    1 
ATOM 33206  H HA   . GLU H  2 222 ? 238.10860 198.86042 322.91184 1.000 104.20957 ? 222 GLU b HA   1 
ATOM 33207  H HB2  . GLU H  2 222 ? 236.46447 197.00402 321.64910 1.000 105.16155 ? 222 GLU b HB2  1 
ATOM 33208  H HB3  . GLU H  2 222 ? 237.10177 198.12506 320.73411 1.000 104.20878 ? 222 GLU b HB3  1 
ATOM 33209  H HG2  . GLU H  2 222 ? 239.22925 197.41218 321.33283 1.000 103.71696 ? 222 GLU b HG2  1 
ATOM 33210  H HG3  . GLU H  2 222 ? 238.59110 196.28914 322.25673 1.000 104.43893 ? 222 GLU b HG3  1 
ATOM 33211  N N    . ARG H  2 223 ? 235.29581 200.16893 322.95570 1.000 122.56740 ? 223 ARG b N    1 
ATOM 33212  C CA   . ARG H  2 223 ? 234.59552 201.42718 322.70984 1.000 122.98062 ? 223 ARG b CA   1 
ATOM 33213  C C    . ARG H  2 223 ? 235.52105 202.62529 322.87705 1.000 122.56544 ? 223 ARG b C    1 
ATOM 33214  O O    . ARG H  2 223 ? 235.58301 203.49795 322.00713 1.000 122.74162 ? 223 ARG b O    1 
ATOM 33215  C CB   . ARG H  2 223 ? 233.40078 201.55133 323.66056 1.000 123.61217 ? 223 ARG b CB   1 
ATOM 33216  C CG   . ARG H  2 223 ? 232.27351 200.55433 323.42108 1.000 124.76011 ? 223 ARG b CG   1 
ATOM 33217  C CD   . ARG H  2 223 ? 231.14419 200.75910 324.42749 1.000 124.88602 ? 223 ARG b CD   1 
ATOM 33218  N NE   . ARG H  2 223 ? 230.05475 199.80235 324.26058 1.000 125.10583 ? 223 ARG b NE   1 
ATOM 33219  C CZ   . ARG H  2 223 ? 228.98413 199.72900 325.04338 1.000 124.90018 ? 223 ARG b CZ   1 
ATOM 33220  N NH1  . ARG H  2 223 ? 228.78726 200.58165 326.03813 1.000 124.93789 ? 223 ARG b NH1  1 
ATOM 33221  N NH2  . ARG H  2 223 ? 228.08675 198.77114 324.82647 1.000 124.45811 ? 223 ARG b NH2  1 
ATOM 33222  H H    . ARG H  2 223 ? 234.90264 199.66038 323.52690 1.000 123.22809 ? 223 ARG b H    1 
ATOM 33223  H HA   . ARG H  2 223 ? 234.25669 201.43082 321.80131 1.000 123.33417 ? 223 ARG b HA   1 
ATOM 33224  H HB2  . ARG H  2 223 ? 233.71894 201.41095 324.56648 1.000 123.63690 ? 223 ARG b HB2  1 
ATOM 33225  H HB3  . ARG H  2 223 ? 233.03253 202.44433 323.58816 1.000 123.70358 ? 223 ARG b HB3  1 
ATOM 33226  H HG2  . ARG H  2 223 ? 231.90342 200.71946 322.54108 1.000 123.87393 ? 223 ARG b HG2  1 
ATOM 33227  H HG3  . ARG H  2 223 ? 232.59886 199.64926 323.46049 1.000 123.77358 ? 223 ARG b HG3  1 
ATOM 33228  H HD2  . ARG H  2 223 ? 231.48918 200.67425 325.32912 1.000 124.10999 ? 223 ARG b HD2  1 
ATOM 33229  H HD3  . ARG H  2 223 ? 230.77618 201.64684 324.29906 1.000 124.00502 ? 223 ARG b HD3  1 
ATOM 33230  H HE   . ARG H  2 223 ? 230.16944 199.16989 323.69116 1.000 123.97578 ? 223 ARG b HE   1 
ATOM 33231  H HH11 . ARG H  2 223 ? 229.34929 201.20945 326.20281 1.000 124.53344 ? 223 ARG b HH11 1 
ATOM 33232  H HH12 . ARG H  2 223 ? 228.08217 200.50744 326.52729 1.000 125.32109 ? 223 ARG b HH12 1 
ATOM 33233  H HH21 . ARG H  2 223 ? 228.20325 198.20999 324.18535 1.000 124.23902 ? 223 ARG b HH21 1 
ATOM 33234  H HH22 . ARG H  2 223 ? 227.38939 198.71421 325.32691 1.000 124.92104 ? 223 ARG b HH22 1 
ATOM 33235  N N    . TYR H  2 224 ? 236.26345 202.67217 323.97694 1.000 119.34816 ? 224 TYR b N    1 
ATOM 33236  C CA   . TYR H  2 224 ? 236.99876 203.85963 324.39420 1.000 119.25965 ? 224 TYR b CA   1 
ATOM 33237  C C    . TYR H  2 224 ? 238.48712 203.53983 324.52929 1.000 118.00133 ? 224 TYR b C    1 
ATOM 33238  O O    . TYR H  2 224 ? 238.91985 202.39250 324.39294 1.000 118.07153 ? 224 TYR b O    1 
ATOM 33239  C CB   . TYR H  2 224 ? 236.42415 204.39258 325.71328 1.000 119.67107 ? 224 TYR b CB   1 
ATOM 33240  C CG   . TYR H  2 224 ? 235.01334 204.97599 325.64582 1.000 120.65481 ? 224 TYR b CG   1 
ATOM 33241  C CD1  . TYR H  2 224 ? 234.40364 205.30625 324.43728 1.000 121.34230 ? 224 TYR b CD1  1 
ATOM 33242  C CD2  . TYR H  2 224 ? 234.28498 205.17402 326.80737 1.000 120.14486 ? 224 TYR b CD2  1 
ATOM 33243  C CE1  . TYR H  2 224 ? 233.12261 205.82976 324.40091 1.000 121.51705 ? 224 TYR b CE1  1 
ATOM 33244  C CE2  . TYR H  2 224 ? 233.00904 205.69226 326.78077 1.000 120.25223 ? 224 TYR b CE2  1 
ATOM 33245  C CZ   . TYR H  2 224 ? 232.43074 206.01828 325.57736 1.000 121.62789 ? 224 TYR b CZ   1 
ATOM 33246  O OH   . TYR H  2 224 ? 231.15603 206.53517 325.55643 1.000 122.49325 ? 224 TYR b OH   1 
ATOM 33247  H H    . TYR H  2 224 ? 236.36190 202.00664 324.51219 1.000 119.58131 ? 224 TYR b H    1 
ATOM 33248  H HA   . TYR H  2 224 ? 236.94760 204.55298 323.72090 1.000 119.67232 ? 224 TYR b HA   1 
ATOM 33249  H HB2  . TYR H  2 224 ? 236.40307 203.66166 326.35026 1.000 119.76905 ? 224 TYR b HB2  1 
ATOM 33250  H HB3  . TYR H  2 224 ? 237.00459 205.09186 326.04634 1.000 119.55357 ? 224 TYR b HB3  1 
ATOM 33251  H HD1  . TYR H  2 224 ? 234.86436 205.18446 323.63974 1.000 119.86217 ? 224 TYR b HD1  1 
ATOM 33252  H HD2  . TYR H  2 224 ? 234.66726 204.95650 327.61811 1.000 119.86300 ? 224 TYR b HD2  1 
ATOM 33253  H HE1  . TYR H  2 224 ? 232.73006 206.05029 323.58745 1.000 119.84022 ? 224 TYR b HE1  1 
ATOM 33254  H HE2  . TYR H  2 224 ? 232.54158 205.81944 327.57447 1.000 119.90607 ? 224 TYR b HE2  1 
ATOM 33255  H HH   . TYR H  2 224 ? 230.86279 206.60282 326.34139 1.000 119.98992 ? 224 TYR b HH   1 
ATOM 33256  N N    . SER H  2 225 ? 239.26662 204.58688 324.79529 1.000 100.80116 ? 225 SER b N    1 
ATOM 33257  C CA   . SER H  2 225 ? 240.71020 204.50801 324.97125 1.000 100.51242 ? 225 SER b CA   1 
ATOM 33258  C C    . SER H  2 225 ? 241.04275 204.62620 326.45167 1.000 100.33389 ? 225 SER b C    1 
ATOM 33259  O O    . SER H  2 225 ? 240.37405 205.35910 327.18657 1.000 99.29863  ? 225 SER b O    1 
ATOM 33260  C CB   . SER H  2 225 ? 241.41831 205.61864 324.19087 1.000 99.05992  ? 225 SER b CB   1 
ATOM 33261  O OG   . SER H  2 225 ? 241.19047 205.49260 322.79812 1.000 100.02298 ? 225 SER b OG   1 
ATOM 33262  H H    . SER H  2 225 ? 238.96443 205.38670 324.88135 1.000 100.82660 ? 225 SER b H    1 
ATOM 33263  H HA   . SER H  2 225 ? 241.03925 203.65478 324.64967 1.000 100.34132 ? 225 SER b HA   1 
ATOM 33264  H HB2  . SER H  2 225 ? 241.07538 206.47617 324.48824 1.000 99.84813  ? 225 SER b HB2  1 
ATOM 33265  H HB3  . SER H  2 225 ? 242.37149 205.56727 324.36155 1.000 99.90462  ? 225 SER b HB3  1 
ATOM 33266  H HG   . SER H  2 225 ? 241.49305 206.16509 322.39662 1.000 100.14611 ? 225 SER b HG   1 
ATOM 33267  N N    . PHE H  2 226 ? 242.07106 203.89787 326.88739 1.000 104.91060 ? 226 PHE b N    1 
ATOM 33268  C CA   . PHE H  2 226 ? 242.43470 203.81948 328.29547 1.000 104.80843 ? 226 PHE b CA   1 
ATOM 33269  C C    . PHE H  2 226 ? 243.91653 204.09445 328.47523 1.000 103.81464 ? 226 PHE b C    1 
ATOM 33270  O O    . PHE H  2 226 ? 244.73957 203.68878 327.64928 1.000 104.41460 ? 226 PHE b O    1 
ATOM 33271  C CB   . PHE H  2 226 ? 242.11302 202.44626 328.86702 1.000 104.46679 ? 226 PHE b CB   1 
ATOM 33272  C CG   . PHE H  2 226 ? 240.75324 201.96037 328.50726 1.000 105.32480 ? 226 PHE b CG   1 
ATOM 33273  C CD1  . PHE H  2 226 ? 239.62667 202.65496 328.90559 1.000 106.61303 ? 226 PHE b CD1  1 
ATOM 33274  C CD2  . PHE H  2 226 ? 240.60012 200.80986 327.76002 1.000 104.52927 ? 226 PHE b CD2  1 
ATOM 33275  C CE1  . PHE H  2 226 ? 238.37355 202.20575 328.56472 1.000 107.87166 ? 226 PHE b CE1  1 
ATOM 33276  C CE2  . PHE H  2 226 ? 239.35331 200.35735 327.42170 1.000 107.22258 ? 226 PHE b CE2  1 
ATOM 33277  C CZ   . PHE H  2 226 ? 238.23723 201.05745 327.82089 1.000 108.81341 ? 226 PHE b CZ   1 
ATOM 33278  H H    . PHE H  2 226 ? 242.57981 203.43157 326.37476 1.000 105.45194 ? 226 PHE b H    1 
ATOM 33279  H HA   . PHE H  2 226 ? 241.94919 204.47854 328.81300 1.000 105.43484 ? 226 PHE b HA   1 
ATOM 33280  H HB2  . PHE H  2 226 ? 242.75676 201.80653 328.52505 1.000 105.27977 ? 226 PHE b HB2  1 
ATOM 33281  H HB3  . PHE H  2 226 ? 242.17087 202.48797 329.83409 1.000 105.66699 ? 226 PHE b HB3  1 
ATOM 33282  H HD1  . PHE H  2 226 ? 239.71771 203.43306 329.40687 1.000 105.86403 ? 226 PHE b HD1  1 
ATOM 33283  H HD2  . PHE H  2 226 ? 241.35185 200.33620 327.48652 1.000 105.23831 ? 226 PHE b HD2  1 
ATOM 33284  H HE1  . PHE H  2 226 ? 237.62075 202.67368 328.83601 1.000 106.53091 ? 226 PHE b HE1  1 
ATOM 33285  H HE2  . PHE H  2 226 ? 239.26089 199.58107 326.91827 1.000 106.27926 ? 226 PHE b HE2  1 
ATOM 33286  H HZ   . PHE H  2 226 ? 237.39026 200.75019 327.59203 1.000 106.86493 ? 226 PHE b HZ   1 
ATOM 33287  N N    . ASP H  2 227 ? 244.24974 204.78593 329.56538 1.000 85.38880  ? 227 ASP b N    1 
ATOM 33288  C CA   . ASP H  2 227 ? 245.64703 204.88707 329.96123 1.000 85.79553  ? 227 ASP b CA   1 
ATOM 33289  C C    . ASP H  2 227 ? 246.19243 203.53034 330.38439 1.000 89.51197  ? 227 ASP b C    1 
ATOM 33290  O O    . ASP H  2 227 ? 247.37247 203.23900 330.15885 1.000 89.31483  ? 227 ASP b O    1 
ATOM 33291  C CB   . ASP H  2 227 ? 245.80331 205.90150 331.09377 1.000 87.89731  ? 227 ASP b CB   1 
ATOM 33292  C CG   . ASP H  2 227 ? 245.34094 207.28962 330.70170 1.000 88.48715  ? 227 ASP b CG   1 
ATOM 33293  O OD1  . ASP H  2 227 ? 244.93010 207.47470 329.53719 1.000 88.55925  ? 227 ASP b OD1  1 
ATOM 33294  O OD2  . ASP H  2 227 ? 245.38689 208.19589 331.55959 1.000 87.13251  ? 227 ASP b OD2  1 
ATOM 33295  H H    . ASP H  2 227 ? 243.69653 205.19429 330.08175 1.000 88.96803  ? 227 ASP b H    1 
ATOM 33296  H HA   . ASP H  2 227 ? 246.16808 205.19712 329.20509 1.000 88.62728  ? 227 ASP b HA   1 
ATOM 33297  H HB2  . ASP H  2 227 ? 245.28051 205.61267 331.85540 1.000 89.25336  ? 227 ASP b HB2  1 
ATOM 33298  H HB3  . ASP H  2 227 ? 246.73973 205.95829 331.33821 1.000 88.53865  ? 227 ASP b HB3  1 
ATOM 33299  N N    . SER H  2 228 ? 245.35637 202.69195 330.99608 1.000 93.85078  ? 228 SER b N    1 
ATOM 33300  C CA   . SER H  2 228 ? 245.78782 201.37405 331.44054 1.000 90.40287  ? 228 SER b CA   1 
ATOM 33301  C C    . SER H  2 228 ? 244.57334 200.46807 331.59076 1.000 89.45302  ? 228 SER b C    1 
ATOM 33302  O O    . SER H  2 228 ? 243.44483 200.93422 331.76882 1.000 89.49779  ? 228 SER b O    1 
ATOM 33303  C CB   . SER H  2 228 ? 246.55772 201.45636 332.76335 1.000 90.17513  ? 228 SER b CB   1 
ATOM 33304  O OG   . SER H  2 228 ? 247.68571 202.30679 332.65194 1.000 88.19101  ? 228 SER b OG   1 
ATOM 33305  H H    . SER H  2 228 ? 244.53105 202.86551 331.16496 1.000 91.51363  ? 228 SER b H    1 
ATOM 33306  H HA   . SER H  2 228 ? 246.37045 200.99154 330.76774 1.000 90.65277  ? 228 SER b HA   1 
ATOM 33307  H HB2  . SER H  2 228 ? 245.96739 201.80689 333.44643 1.000 90.75323  ? 228 SER b HB2  1 
ATOM 33308  H HB3  . SER H  2 228 ? 246.85560 200.56793 333.01095 1.000 90.87392  ? 228 SER b HB3  1 
ATOM 33309  H HG   . SER H  2 228 ? 248.00808 202.45812 333.41247 1.000 90.47065  ? 228 SER b HG   1 
ATOM 33310  N N    . PHE H  2 229 ? 244.82865 199.16137 331.51310 1.000 97.60851  ? 229 PHE b N    1 
ATOM 33311  C CA   . PHE H  2 229 ? 243.83173 198.12188 331.73754 1.000 99.37208  ? 229 PHE b CA   1 
ATOM 33312  C C    . PHE H  2 229 ? 244.29992 197.23655 332.88461 1.000 100.33006 ? 229 PHE b C    1 
ATOM 33313  O O    . PHE H  2 229 ? 245.50115 196.98954 333.03221 1.000 99.82222  ? 229 PHE b O    1 
ATOM 33314  C CB   . PHE H  2 229 ? 243.61021 197.28478 330.47592 1.000 99.60027  ? 229 PHE b CB   1 
ATOM 33315  C CG   . PHE H  2 229 ? 242.39773 196.40549 330.53887 1.000 99.87853  ? 229 PHE b CG   1 
ATOM 33316  C CD1  . PHE H  2 229 ? 241.15337 196.90170 330.19719 1.000 98.57657  ? 229 PHE b CD1  1 
ATOM 33317  C CD2  . PHE H  2 229 ? 242.49927 195.08653 330.94174 1.000 101.87001 ? 229 PHE b CD2  1 
ATOM 33318  C CE1  . PHE H  2 229 ? 240.03354 196.10224 330.25420 1.000 99.59329  ? 229 PHE b CE1  1 
ATOM 33319  C CE2  . PHE H  2 229 ? 241.38116 194.28084 331.00040 1.000 101.33515 ? 229 PHE b CE2  1 
ATOM 33320  C CZ   . PHE H  2 229 ? 240.14779 194.79094 330.65739 1.000 102.36580 ? 229 PHE b CZ   1 
ATOM 33321  H H    . PHE H  2 229 ? 245.60455 198.84415 331.32270 1.000 99.67613  ? 229 PHE b H    1 
ATOM 33322  H HA   . PHE H  2 229 ? 242.98468 198.51996 331.98944 1.000 100.04659 ? 229 PHE b HA   1 
ATOM 33323  H HB2  . PHE H  2 229 ? 243.49318 197.88687 329.72655 1.000 100.17650 ? 229 PHE b HB2  1 
ATOM 33324  H HB3  . PHE H  2 229 ? 244.38468 196.71989 330.33080 1.000 100.05193 ? 229 PHE b HB3  1 
ATOM 33325  H HD1  . PHE H  2 229 ? 241.07195 197.78663 329.92539 1.000 100.67110 ? 229 PHE b HD1  1 
ATOM 33326  H HD2  . PHE H  2 229 ? 243.32944 194.73949 331.17475 1.000 100.47426 ? 229 PHE b HD2  1 
ATOM 33327  H HE1  . PHE H  2 229 ? 239.20189 196.44800 330.02135 1.000 101.14342 ? 229 PHE b HE1  1 
ATOM 33328  H HE2  . PHE H  2 229 ? 241.45862 193.39534 331.27205 1.000 100.31448 ? 229 PHE b HE2  1 
ATOM 33329  H HZ   . PHE H  2 229 ? 239.39293 194.24927 330.69530 1.000 101.46871 ? 229 PHE b HZ   1 
ATOM 33330  N N    . VAL H  2 230 ? 243.35086 196.75520 333.68738 1.000 110.90167 ? 230 VAL b N    1 
ATOM 33331  C CA   . VAL H  2 230 ? 243.65635 196.18024 334.99464 1.000 112.15719 ? 230 VAL b CA   1 
ATOM 33332  C C    . VAL H  2 230 ? 243.17436 194.74405 335.16297 1.000 112.87722 ? 230 VAL b C    1 
ATOM 33333  O O    . VAL H  2 230 ? 243.59114 194.08535 336.12775 1.000 112.02987 ? 230 VAL b O    1 
ATOM 33334  C CB   . VAL H  2 230 ? 243.08266 197.06045 336.12653 1.000 112.55172 ? 230 VAL b CB   1 
ATOM 33335  C CG1  . VAL H  2 230 ? 243.57996 198.48353 335.97676 1.000 111.78024 ? 230 VAL b CG1  1 
ATOM 33336  C CG2  . VAL H  2 230 ? 241.56660 197.02374 336.13734 1.000 113.30837 ? 230 VAL b CG2  1 
ATOM 33337  H H    . VAL H  2 230 ? 242.51325 196.75246 333.49360 1.000 110.86792 ? 230 VAL b H    1 
ATOM 33338  H HA   . VAL H  2 230 ? 244.61562 196.16133 335.12455 1.000 111.54155 ? 230 VAL b HA   1 
ATOM 33339  H HB   . VAL H  2 230 ? 243.39681 196.72279 336.97955 1.000 111.70751 ? 230 VAL b HB   1 
ATOM 33340  H HG11 . VAL H  2 230 ? 243.52871 198.92929 336.83621 1.000 111.61950 ? 230 VAL b HG11 1 
ATOM 33341  H HG12 . VAL H  2 230 ? 244.49412 198.45598 335.66085 1.000 111.18453 ? 230 VAL b HG12 1 
ATOM 33342  H HG13 . VAL H  2 230 ? 243.02956 198.94787 335.32639 1.000 111.38052 ? 230 VAL b HG13 1 
ATOM 33343  H HG21 . VAL H  2 230 ? 241.23045 197.91150 336.33533 1.000 112.21117 ? 230 VAL b HG21 1 
ATOM 33344  H HG22 . VAL H  2 230 ? 241.23295 196.73158 335.27534 1.000 111.98246 ? 230 VAL b HG22 1 
ATOM 33345  H HG23 . VAL H  2 230 ? 241.28214 196.41120 336.83051 1.000 112.09336 ? 230 VAL b HG23 1 
ATOM 33346  N N    . LEU H  2 231 ? 242.29531 194.24160 334.29078 1.000 115.80192 ? 231 LEU b N    1 
ATOM 33347  C CA   . LEU H  2 231 ? 241.73274 192.88620 334.31207 1.000 115.55786 ? 231 LEU b CA   1 
ATOM 33348  C C    . LEU H  2 231 ? 240.79907 192.64494 335.50111 1.000 117.14736 ? 231 LEU b C    1 
ATOM 33349  O O    . LEU H  2 231 ? 240.27306 191.53832 335.65184 1.000 118.65293 ? 231 LEU b O    1 
ATOM 33350  C CB   . LEU H  2 231 ? 242.83895 191.81192 334.27352 1.000 115.17539 ? 231 LEU b CB   1 
ATOM 33351  C CG   . LEU H  2 231 ? 242.47479 190.31536 334.24562 1.000 115.81227 ? 231 LEU b CG   1 
ATOM 33352  C CD1  . LEU H  2 231 ? 241.55072 190.02069 333.07525 1.000 115.58056 ? 231 LEU b CD1  1 
ATOM 33353  C CD2  . LEU H  2 231 ? 243.70051 189.43580 334.17144 1.000 113.99639 ? 231 LEU b CD2  1 
ATOM 33354  H H    . LEU H  2 231 ? 241.98569 194.70087 333.63402 1.000 114.79028 ? 231 LEU b H    1 
ATOM 33355  H HA   . LEU H  2 231 ? 241.20057 192.77746 333.50932 1.000 114.94294 ? 231 LEU b HA   1 
ATOM 33356  H HB2  . LEU H  2 231 ? 243.37974 191.97904 333.48629 1.000 115.12202 ? 231 LEU b HB2  1 
ATOM 33357  H HB3  . LEU H  2 231 ? 243.39349 191.91995 335.05789 1.000 115.17056 ? 231 LEU b HB3  1 
ATOM 33358  H HG   . LEU H  2 231 ? 242.03106 190.05930 335.06367 1.000 115.41730 ? 231 LEU b HG   1 
ATOM 33359  H HD11 . LEU H  2 231 ? 241.96553 190.34127 332.25932 1.000 115.25044 ? 231 LEU b HD11 1 
ATOM 33360  H HD12 . LEU H  2 231 ? 241.40525 189.06376 333.02041 1.000 115.61493 ? 231 LEU b HD12 1 
ATOM 33361  H HD13 . LEU H  2 231 ? 240.70652 190.47673 333.21785 1.000 115.41748 ? 231 LEU b HD13 1 
ATOM 33362  H HD21 . LEU H  2 231 ? 243.41831 188.50737 334.14561 1.000 115.13544 ? 231 LEU b HD21 1 
ATOM 33363  H HD22 . LEU H  2 231 ? 244.19958 189.65239 333.37012 1.000 115.06190 ? 231 LEU b HD22 1 
ATOM 33364  H HD23 . LEU H  2 231 ? 244.24087 189.59229 334.96075 1.000 115.13548 ? 231 LEU b HD23 1 
ATOM 33365  N N    . ASP H  2 232 ? 240.52821 193.66280 336.32009 1.000 131.23450 ? 232 ASP b N    1 
ATOM 33366  C CA   . ASP H  2 232 ? 239.64659 193.54673 337.48435 1.000 131.38299 ? 232 ASP b CA   1 
ATOM 33367  C C    . ASP H  2 232 ? 240.22353 192.54790 338.50153 1.000 130.62703 ? 232 ASP b C    1 
ATOM 33368  O O    . ASP H  2 232 ? 239.50238 191.84695 339.21551 1.000 131.09889 ? 232 ASP b O    1 
ATOM 33369  C CB   . ASP H  2 232 ? 238.21728 193.18413 337.03560 1.000 133.81225 ? 232 ASP b CB   1 
ATOM 33370  C CG   . ASP H  2 232 ? 237.23742 193.05633 338.18146 1.000 134.07448 ? 232 ASP b CG   1 
ATOM 33371  O OD1  . ASP H  2 232 ? 237.09037 194.03528 338.94001 1.000 134.19131 ? 232 ASP b OD1  1 
ATOM 33372  O OD2  . ASP H  2 232 ? 236.61684 191.98185 338.32300 1.000 133.48600 ? 232 ASP b OD2  1 
ATOM 33373  H H    . ASP H  2 232 ? 240.83188 194.45410 336.21943 1.000 131.09500 ? 232 ASP b H    1 
ATOM 33374  H HA   . ASP H  2 232 ? 239.60135 194.41072 337.92255 1.000 131.62806 ? 232 ASP b HA   1 
ATOM 33375  H HB2  . ASP H  2 232 ? 237.89229 193.88130 336.44529 1.000 132.54462 ? 232 ASP b HB2  1 
ATOM 33376  H HB3  . ASP H  2 232 ? 238.20741 192.33567 336.57459 1.000 132.51333 ? 232 ASP b HB3  1 
ATOM 33377  N N    . GLY H  2 233 ? 241.54807 192.46846 338.57653 1.000 120.83737 ? 233 GLY b N    1 
ATOM 33378  C CA   . GLY H  2 233 ? 242.18825 191.72293 339.65080 1.000 121.18766 ? 233 GLY b CA   1 
ATOM 33379  C C    . GLY H  2 233 ? 241.87300 190.24301 339.69113 1.000 118.83465 ? 233 GLY b C    1 
ATOM 33380  O O    . GLY H  2 233 ? 241.57774 189.70681 340.76680 1.000 116.62515 ? 233 GLY b O    1 
ATOM 33381  H H    . GLY H  2 233 ? 242.09747 192.83396 338.02586 1.000 120.00526 ? 233 GLY b H    1 
ATOM 33382  H HA2  . GLY H  2 233 ? 243.14638 191.82511 339.56536 1.000 120.27670 ? 233 GLY b HA2  1 
ATOM 33383  H HA3  . GLY H  2 233 ? 241.92009 192.10585 340.50074 1.000 120.39733 ? 233 GLY b HA3  1 
ATOM 33384  N N    . VAL H  2 234 ? 241.92273 189.57043 338.54294 1.000 119.65051 ? 234 VAL b N    1 
ATOM 33385  C CA   . VAL H  2 234 ? 241.73180 188.12541 338.44925 1.000 118.94082 ? 234 VAL b CA   1 
ATOM 33386  C C    . VAL H  2 234 ? 243.02834 187.52344 337.92421 1.000 118.57841 ? 234 VAL b C    1 
ATOM 33387  O O    . VAL H  2 234 ? 243.49749 187.88847 336.83893 1.000 118.39735 ? 234 VAL b O    1 
ATOM 33388  C CB   . VAL H  2 234 ? 240.53660 187.77439 337.55132 1.000 119.65822 ? 234 VAL b CB   1 
ATOM 33389  C CG1  . VAL H  2 234 ? 240.29369 186.26502 337.52837 1.000 119.41542 ? 234 VAL b CG1  1 
ATOM 33390  C CG2  . VAL H  2 234 ? 239.30914 188.51984 338.03855 1.000 120.38009 ? 234 VAL b CG2  1 
ATOM 33391  H H    . VAL H  2 234 ? 242.06899 189.94252 337.78199 1.000 119.99711 ? 234 VAL b H    1 
ATOM 33392  H HA   . VAL H  2 234 ? 241.56584 187.74616 339.32489 1.000 119.92709 ? 234 VAL b HA   1 
ATOM 33393  H HB   . VAL H  2 234 ? 240.72466 188.06358 336.64509 1.000 119.93515 ? 234 VAL b HB   1 
ATOM 33394  H HG11 . VAL H  2 234 ? 239.48839 186.08268 337.01932 1.000 120.06715 ? 234 VAL b HG11 1 
ATOM 33395  H HG12 . VAL H  2 234 ? 241.04464 185.81507 337.11377 1.000 119.89017 ? 234 VAL b HG12 1 
ATOM 33396  H HG13 . VAL H  2 234 ? 240.18388 185.95282 338.43988 1.000 120.01620 ? 234 VAL b HG13 1 
ATOM 33397  H HG21 . VAL H  2 234 ? 238.51448 187.99000 337.88233 1.000 120.85099 ? 234 VAL b HG21 1 
ATOM 33398  H HG22 . VAL H  2 234 ? 239.41728 188.67690 338.98782 1.000 120.75197 ? 234 VAL b HG22 1 
ATOM 33399  H HG23 . VAL H  2 234 ? 239.24687 189.36824 337.57329 1.000 120.98815 ? 234 VAL b HG23 1 
ATOM 33400  N N    . ALA H  2 235 ? 243.60311 186.59857 338.69370 1.000 113.81332 ? 235 ALA b N    1 
ATOM 33401  C CA   . ALA H  2 235 ? 244.93672 186.07200 338.43902 1.000 114.30164 ? 235 ALA b CA   1 
ATOM 33402  C C    . ALA H  2 235 ? 244.93331 184.79855 337.59764 1.000 115.18037 ? 235 ALA b C    1 
ATOM 33403  O O    . ALA H  2 235 ? 245.93704 184.07720 337.58760 1.000 115.88579 ? 235 ALA b O    1 
ATOM 33404  C CB   . ALA H  2 235 ? 245.65512 185.81166 339.76459 1.000 114.07704 ? 235 ALA b CB   1 
ATOM 33405  H H    . ALA H  2 235 ? 243.22709 186.25509 339.38629 1.000 114.30396 ? 235 ALA b H    1 
ATOM 33406  H HA   . ALA H  2 235 ? 245.44814 186.73915 337.95598 1.000 114.22086 ? 235 ALA b HA   1 
ATOM 33407  H HB1  . ALA H  2 235 ? 246.56228 185.52149 339.58163 1.000 114.28664 ? 235 ALA b HB1  1 
ATOM 33408  H HB2  . ALA H  2 235 ? 245.66789 186.63174 340.28227 1.000 114.19877 ? 235 ALA b HB2  1 
ATOM 33409  H HB3  . ALA H  2 235 ? 245.17680 185.12196 340.25083 1.000 114.25940 ? 235 ALA b HB3  1 
ATOM 33410  N N    . ASP H  2 236 ? 243.84162 184.50136 336.89783 1.000 117.14600 ? 236 ASP b N    1 
ATOM 33411  C CA   . ASP H  2 236 ? 243.80849 183.31419 336.05333 1.000 116.63552 ? 236 ASP b CA   1 
ATOM 33412  C C    . ASP H  2 236 ? 244.80640 183.46942 334.91136 1.000 115.87463 ? 236 ASP b C    1 
ATOM 33413  O O    . ASP H  2 236 ? 244.87842 184.52214 334.27076 1.000 117.55820 ? 236 ASP b O    1 
ATOM 33414  C CB   . ASP H  2 236 ? 242.40123 183.10171 335.50295 1.000 117.77455 ? 236 ASP b CB   1 
ATOM 33415  C CG   . ASP H  2 236 ? 242.25238 181.80247 334.72391 1.000 117.43227 ? 236 ASP b CG   1 
ATOM 33416  O OD1  . ASP H  2 236 ? 243.23556 181.04249 334.59954 1.000 117.56097 ? 236 ASP b OD1  1 
ATOM 33417  O OD2  . ASP H  2 236 ? 241.13579 181.54317 334.22708 1.000 115.67565 ? 236 ASP b OD2  1 
ATOM 33418  H H    . ASP H  2 236 ? 243.11634 184.96301 336.89254 1.000 116.91695 ? 236 ASP b H    1 
ATOM 33419  H HA   . ASP H  2 236 ? 244.05469 182.53649 336.57658 1.000 116.77551 ? 236 ASP b HA   1 
ATOM 33420  H HB2  . ASP H  2 236 ? 241.75484 183.11459 336.22607 1.000 116.82062 ? 236 ASP b HB2  1 
ATOM 33421  H HB3  . ASP H  2 236 ? 242.23792 183.82088 334.88678 1.000 117.08607 ? 236 ASP b HB3  1 
ATOM 33422  N N    . GLU H  2 237 ? 245.58066 182.41191 334.66123 1.000 112.90849 ? 237 GLU b N    1 
ATOM 33423  C CA   . GLU H  2 237 ? 246.61371 182.47476 333.63134 1.000 113.01179 ? 237 GLU b CA   1 
ATOM 33424  C C    . GLU H  2 237 ? 246.00956 182.61157 332.23859 1.000 115.36445 ? 237 GLU b C    1 
ATOM 33425  O O    . GLU H  2 237 ? 246.52693 183.36438 331.40355 1.000 115.62198 ? 237 GLU b O    1 
ATOM 33426  C CB   . GLU H  2 237 ? 247.50533 181.23584 333.70782 1.000 112.84568 ? 237 GLU b CB   1 
ATOM 33427  C CG   . GLU H  2 237 ? 248.20542 181.05140 335.04813 1.000 114.23111 ? 237 GLU b CG   1 
ATOM 33428  C CD   . GLU H  2 237 ? 249.33401 182.04159 335.25507 1.000 114.14158 ? 237 GLU b CD   1 
ATOM 33429  O OE1  . GLU H  2 237 ? 250.13221 182.24252 334.31614 1.000 113.82391 ? 237 GLU b OE1  1 
ATOM 33430  O OE2  . GLU H  2 237 ? 249.41888 182.62473 336.35611 1.000 114.25379 ? 237 GLU b OE2  1 
ATOM 33431  H H    . GLU H  2 237 ? 245.52687 181.65695 335.06854 1.000 113.95956 ? 237 GLU b H    1 
ATOM 33432  H HA   . GLU H  2 237 ? 247.16919 183.25280 333.79367 1.000 113.72773 ? 237 GLU b HA   1 
ATOM 33433  H HB2  . GLU H  2 237 ? 246.95586 180.45166 333.55357 1.000 113.69169 ? 237 GLU b HB2  1 
ATOM 33434  H HB3  . GLU H  2 237 ? 248.18598 181.29804 333.02028 1.000 113.57541 ? 237 GLU b HB3  1 
ATOM 33435  H HG2  . GLU H  2 237 ? 247.57154 181.16186 335.77297 1.000 113.93138 ? 237 GLU b HG2  1 
ATOM 33436  H HG3  . GLU H  2 237 ? 248.58511 180.15987 335.07914 1.000 113.94257 ? 237 GLU b HG3  1 
ATOM 33437  N N    . ALA H  2 238 ? 244.92051 181.88738 331.96680 1.000 124.63366 ? 238 ALA b N    1 
ATOM 33438  C CA   . ALA H  2 238 ? 244.27301 181.98645 330.66255 1.000 124.62183 ? 238 ALA b CA   1 
ATOM 33439  C C    . ALA H  2 238 ? 243.76322 183.39801 330.41507 1.000 123.27678 ? 238 ALA b C    1 
ATOM 33440  O O    . ALA H  2 238 ? 243.87990 183.92684 329.30333 1.000 122.15344 ? 238 ALA b O    1 
ATOM 33441  C CB   . ALA H  2 238 ? 243.12418 180.98256 330.56960 1.000 124.64142 ? 238 ALA b CB   1 
ATOM 33442  H H    . ALA H  2 238 ? 244.54305 181.34129 332.51343 1.000 123.21820 ? 238 ALA b H    1 
ATOM 33443  H HA   . ALA H  2 238 ? 244.91691 181.77287 329.96967 1.000 123.50517 ? 238 ALA b HA   1 
ATOM 33444  H HB1  . ALA H  2 238 ? 242.70329 181.06360 329.69943 1.000 123.67977 ? 238 ALA b HB1  1 
ATOM 33445  H HB2  . ALA H  2 238 ? 243.47466 180.08623 330.68694 1.000 123.49117 ? 238 ALA b HB2  1 
ATOM 33446  H HB3  . ALA H  2 238 ? 242.47915 181.17975 331.26715 1.000 123.56736 ? 238 ALA b HB3  1 
ATOM 33447  N N    . LEU H  2 239 ? 243.18983 184.02064 331.44353 1.000 123.66579 ? 239 LEU b N    1 
ATOM 33448  C CA   . LEU H  2 239 ? 242.67990 185.37757 331.30331 1.000 121.98652 ? 239 LEU b CA   1 
ATOM 33449  C C    . LEU H  2 239 ? 243.81269 186.36277 331.06143 1.000 121.49822 ? 239 LEU b C    1 
ATOM 33450  O O    . LEU H  2 239 ? 243.68475 187.28102 330.24078 1.000 123.36704 ? 239 LEU b O    1 
ATOM 33451  C CB   . LEU H  2 239 ? 241.91524 185.75974 332.56327 1.000 122.29212 ? 239 LEU b CB   1 
ATOM 33452  C CG   . LEU H  2 239 ? 240.66950 184.92976 332.86005 1.000 123.22311 ? 239 LEU b CG   1 
ATOM 33453  C CD1  . LEU H  2 239 ? 240.04483 185.46985 334.12900 1.000 123.45974 ? 239 LEU b CD1  1 
ATOM 33454  C CD2  . LEU H  2 239 ? 239.68543 184.89923 331.70257 1.000 122.23774 ? 239 LEU b CD2  1 
ATOM 33455  H H    . LEU H  2 239 ? 243.08542 183.68078 332.22619 1.000 122.91813 ? 239 LEU b H    1 
ATOM 33456  H HA   . LEU H  2 239 ? 242.09086 185.42258 330.53623 1.000 122.82879 ? 239 LEU b HA   1 
ATOM 33457  H HB2  . LEU H  2 239 ? 242.51152 185.67168 333.32272 1.000 122.61115 ? 239 LEU b HB2  1 
ATOM 33458  H HB3  . LEU H  2 239 ? 241.63411 186.68406 332.47895 1.000 122.77644 ? 239 LEU b HB3  1 
ATOM 33459  H HG   . LEU H  2 239 ? 240.93622 184.01332 333.02421 1.000 122.96161 ? 239 LEU b HG   1 
ATOM 33460  H HD11 . LEU H  2 239 ? 240.66581 185.39532 334.86275 1.000 122.87622 ? 239 LEU b HD11 1 
ATOM 33461  H HD12 . LEU H  2 239 ? 239.84057 186.40587 333.99109 1.000 123.16564 ? 239 LEU b HD12 1 
ATOM 33462  H HD13 . LEU H  2 239 ? 239.24033 184.96656 334.32646 1.000 123.38873 ? 239 LEU b HD13 1 
ATOM 33463  H HD21 . LEU H  2 239 ? 238.83651 184.55276 332.01722 1.000 123.67889 ? 239 LEU b HD21 1 
ATOM 33464  H HD22 . LEU H  2 239 ? 239.57805 185.79826 331.35651 1.000 123.55415 ? 239 LEU b HD22 1 
ATOM 33465  H HD23 . LEU H  2 239 ? 240.03843 184.32146 331.00759 1.000 123.34969 ? 239 LEU b HD23 1 
ATOM 33466  N N    . GLN H  2 240 ? 244.92510 186.18971 331.77999 1.000 111.85737 ? 240 GLN b N    1 
ATOM 33467  C CA   . GLN H  2 240 ? 246.09350 187.03097 331.55736 1.000 111.10411 ? 240 GLN b CA   1 
ATOM 33468  C C    . GLN H  2 240 ? 246.58868 186.89726 330.12705 1.000 111.18866 ? 240 GLN b C    1 
ATOM 33469  O O    . GLN H  2 240 ? 246.90793 187.89685 329.47765 1.000 110.44695 ? 240 GLN b O    1 
ATOM 33470  C CB   . GLN H  2 240 ? 247.20672 186.65309 332.53459 1.000 112.50902 ? 240 GLN b CB   1 
ATOM 33471  C CG   . GLN H  2 240 ? 246.91249 186.97352 333.99530 1.000 112.90403 ? 240 GLN b CG   1 
ATOM 33472  C CD   . GLN H  2 240 ? 247.69814 186.12683 334.99569 1.000 112.18907 ? 240 GLN b CD   1 
ATOM 33473  O OE1  . GLN H  2 240 ? 247.23784 185.91329 336.11490 1.000 110.77092 ? 240 GLN b OE1  1 
ATOM 33474  N NE2  . GLN H  2 240 ? 248.89582 185.67776 334.61827 1.000 111.80726 ? 240 GLN b NE2  1 
ATOM 33475  H H    . GLN H  2 240 ? 245.02271 185.60001 332.39765 1.000 112.41049 ? 240 GLN b H    1 
ATOM 33476  H HA   . GLN H  2 240 ? 245.85381 187.95800 331.71217 1.000 111.79610 ? 240 GLN b HA   1 
ATOM 33477  H HB2  . GLN H  2 240 ? 247.35800 185.69809 332.46466 1.000 112.16305 ? 240 GLN b HB2  1 
ATOM 33478  H HB3  . GLN H  2 240 ? 248.01223 187.13181 332.28538 1.000 111.72550 ? 240 GLN b HB3  1 
ATOM 33479  H HG2  . GLN H  2 240 ? 247.15878 187.89272 334.15704 1.000 111.77967 ? 240 GLN b HG2  1 
ATOM 33480  H HG3  . GLN H  2 240 ? 245.96635 186.84770 334.16843 1.000 112.14654 ? 240 GLN b HG3  1 
ATOM 33481  H HE21 . GLN H  2 240 ? 249.21532 185.84191 333.83932 1.000 111.63867 ? 240 GLN b HE21 1 
ATOM 33482  H HE22 . GLN H  2 240 ? 249.35670 185.20489 335.16910 1.000 111.53912 ? 240 GLN b HE22 1 
ATOM 33483  N N    . GLU H  2 241 ? 246.64266 185.66668 329.61515 1.000 105.94807 ? 241 GLU b N    1 
ATOM 33484  C CA   . GLU H  2 241 ? 247.10682 185.44989 328.24848 1.000 105.24227 ? 241 GLU b CA   1 
ATOM 33485  C C    . GLU H  2 241 ? 246.15871 186.08105 327.23411 1.000 106.13493 ? 241 GLU b C    1 
ATOM 33486  O O    . GLU H  2 241 ? 246.60126 186.69448 326.25280 1.000 105.50261 ? 241 GLU b O    1 
ATOM 33487  C CB   . GLU H  2 241 ? 247.25375 183.95128 327.98851 1.000 104.78759 ? 241 GLU b CB   1 
ATOM 33488  C CG   . GLU H  2 241 ? 248.62286 183.40197 328.34684 1.000 103.87893 ? 241 GLU b CG   1 
ATOM 33489  C CD   . GLU H  2 241 ? 248.75145 181.92079 328.05494 1.000 105.04281 ? 241 GLU b CD   1 
ATOM 33490  O OE1  . GLU H  2 241 ? 247.89028 181.37883 327.33115 1.000 104.45421 ? 241 GLU b OE1  1 
ATOM 33491  O OE2  . GLU H  2 241 ? 249.71222 181.29715 328.55255 1.000 105.19419 ? 241 GLU b OE2  1 
ATOM 33492  H H    . GLU H  2 241 ? 246.41695 184.95329 330.03797 1.000 105.85314 ? 241 GLU b H    1 
ATOM 33493  H HA   . GLU H  2 241 ? 247.97845 185.86149 328.14188 1.000 105.11591 ? 241 GLU b HA   1 
ATOM 33494  H HB2  . GLU H  2 241 ? 246.59281 183.46927 328.50982 1.000 105.46531 ? 241 GLU b HB2  1 
ATOM 33495  H HB3  . GLU H  2 241 ? 247.10771 183.78626 327.04432 1.000 104.95709 ? 241 GLU b HB3  1 
ATOM 33496  H HG2  . GLU H  2 241 ? 249.29767 183.87096 327.83202 1.000 104.69353 ? 241 GLU b HG2  1 
ATOM 33497  H HG3  . GLU H  2 241 ? 248.77654 183.53628 329.29517 1.000 104.97668 ? 241 GLU b HG3  1 
ATOM 33498  N N    . THR H  2 242 ? 244.84842 185.93501 327.45046 1.000 120.28078 ? 242 THR b N    1 
ATOM 33499  C CA   . THR H  2 242 ? 243.87837 186.50890 326.52269 1.000 121.43984 ? 242 THR b CA   1 
ATOM 33500  C C    . THR H  2 242 ? 243.97101 188.02865 326.50382 1.000 119.30058 ? 242 THR b C    1 
ATOM 33501  O O    . THR H  2 242 ? 243.98963 188.64429 325.43090 1.000 117.42055 ? 242 THR b O    1 
ATOM 33502  C CB   . THR H  2 242 ? 242.45942 186.07114 326.89406 1.000 122.22205 ? 242 THR b CB   1 
ATOM 33503  O OG1  . THR H  2 242 ? 242.16016 186.48653 328.23275 1.000 122.46828 ? 242 THR b OG1  1 
ATOM 33504  C CG2  . THR H  2 242 ? 242.29510 184.55572 326.77407 1.000 121.37961 ? 242 THR b CG2  1 
ATOM 33505  H H    . THR H  2 242 ? 244.50275 185.51559 328.11683 1.000 120.06860 ? 242 THR b H    1 
ATOM 33506  H HA   . THR H  2 242 ? 244.06794 186.18565 325.62837 1.000 120.60165 ? 242 THR b HA   1 
ATOM 33507  H HB   . THR H  2 242 ? 241.83057 186.48974 326.28577 1.000 120.94026 ? 242 THR b HB   1 
ATOM 33508  H HG1  . THR H  2 242 ? 241.37795 186.25747 328.43623 1.000 121.10356 ? 242 THR b HG1  1 
ATOM 33509  H HG21 . THR H  2 242 ? 241.89316 184.20372 327.58372 1.000 121.14056 ? 242 THR b HG21 1 
ATOM 33510  H HG22 . THR H  2 242 ? 241.71764 184.34746 326.02294 1.000 120.76205 ? 242 THR b HG22 1 
ATOM 33511  H HG23 . THR H  2 242 ? 243.15214 184.12490 326.63635 1.000 120.63283 ? 242 THR b HG23 1 
ATOM 33512  N N    . THR H  2 243 ? 244.04756 188.65331 327.68158 1.000 103.72362 ? 243 THR b N    1 
ATOM 33513  C CA   . THR H  2 243 ? 244.18066 190.10488 327.72640 1.000 100.43711 ? 243 THR b CA   1 
ATOM 33514  C C    . THR H  2 243 ? 245.52281 190.55644 327.16474 1.000 101.97667 ? 243 THR b C    1 
ATOM 33515  O O    . THR H  2 243 ? 245.61062 191.63958 326.57732 1.000 104.88405 ? 243 THR b O    1 
ATOM 33516  C CB   . THR H  2 243 ? 244.00287 190.61211 329.15862 1.000 99.60978  ? 243 THR b CB   1 
ATOM 33517  O OG1  . THR H  2 243 ? 242.84892 189.99945 329.74851 1.000 100.77240 ? 243 THR b OG1  1 
ATOM 33518  C CG2  . THR H  2 243 ? 243.82603 192.12626 329.17576 1.000 100.30456 ? 243 THR b CG2  1 
ATOM 33519  H H    . THR H  2 243 ? 244.02717 188.26689 328.44879 1.000 103.63939 ? 243 THR b H    1 
ATOM 33520  H HA   . THR H  2 243 ? 243.48229 190.49911 327.18131 1.000 102.61807 ? 243 THR b HA   1 
ATOM 33521  H HB   . THR H  2 243 ? 244.78949 190.38857 329.67939 1.000 102.23891 ? 243 THR b HB   1 
ATOM 33522  H HG1  . THR H  2 243 ? 242.99272 189.18555 329.89380 1.000 103.10679 ? 243 THR b HG1  1 
ATOM 33523  H HG21 . THR H  2 243 ? 243.57533 192.41880 330.06586 1.000 101.83246 ? 243 THR b HG21 1 
ATOM 33524  H HG22 . THR H  2 243 ? 244.65317 192.56489 328.92315 1.000 101.95858 ? 243 THR b HG22 1 
ATOM 33525  H HG23 . THR H  2 243 ? 243.12787 192.38551 328.55457 1.000 102.08109 ? 243 THR b HG23 1 
ATOM 33526  N N    . LYS H  2 244 ? 246.56922 189.74165 327.32508 1.000 95.55913  ? 244 LYS b N    1 
ATOM 33527  C CA   . LYS H  2 244 ? 247.86985 190.06314 326.74855 1.000 95.75482  ? 244 LYS b CA   1 
ATOM 33528  C C    . LYS H  2 244 ? 247.78793 190.10236 325.22821 1.000 97.30903  ? 244 LYS b C    1 
ATOM 33529  O O    . LYS H  2 244 ? 248.27368 191.04378 324.58817 1.000 97.51793  ? 244 LYS b O    1 
ATOM 33530  C CB   . LYS H  2 244 ? 248.90027 189.03202 327.21690 1.000 94.96036  ? 244 LYS b CB   1 
ATOM 33531  C CG   . LYS H  2 244 ? 250.27131 189.10232 326.54343 1.000 93.65278  ? 244 LYS b CG   1 
ATOM 33532  C CD   . LYS H  2 244 ? 250.48946 187.93875 325.58635 1.000 94.53893  ? 244 LYS b CD   1 
ATOM 33533  C CE   . LYS H  2 244 ? 251.90835 187.92733 325.04437 1.000 93.56145  ? 244 LYS b CE   1 
ATOM 33534  N NZ   . LYS H  2 244 ? 252.22221 186.66232 324.32646 1.000 93.32205  ? 244 LYS b NZ   1 
ATOM 33535  H H    . LYS H  2 244 ? 246.54870 189.00050 327.75983 1.000 96.17704  ? 244 LYS b H    1 
ATOM 33536  H HA   . LYS H  2 244 ? 248.15758 190.92747 327.07231 1.000 95.27246  ? 244 LYS b HA   1 
ATOM 33537  H HB2  . LYS H  2 244 ? 249.03908 189.15202 328.16883 1.000 95.38432  ? 244 LYS b HB2  1 
ATOM 33538  H HB3  . LYS H  2 244 ? 248.53661 188.14820 327.05382 1.000 95.60453  ? 244 LYS b HB3  1 
ATOM 33539  H HG2  . LYS H  2 244 ? 250.37724 189.93346 326.05683 1.000 94.71744  ? 244 LYS b HG2  1 
ATOM 33540  H HG3  . LYS H  2 244 ? 250.95183 189.04295 327.23162 1.000 94.70200  ? 244 LYS b HG3  1 
ATOM 33541  H HD2  . LYS H  2 244 ? 250.34138 187.10139 326.05300 1.000 94.81213  ? 244 LYS b HD2  1 
ATOM 33542  H HD3  . LYS H  2 244 ? 249.87761 188.01906 324.83822 1.000 94.96263  ? 244 LYS b HD3  1 
ATOM 33543  H HE2  . LYS H  2 244 ? 252.01720 188.66297 324.42226 1.000 94.70495  ? 244 LYS b HE2  1 
ATOM 33544  H HE3  . LYS H  2 244 ? 252.53167 188.01845 325.78176 1.000 94.52455  ? 244 LYS b HE3  1 
ATOM 33545  H HZ1  . LYS H  2 244 ? 253.05745 186.68632 324.02010 1.000 94.51084  ? 244 LYS b HZ1  1 
ATOM 33546  H HZ2  . LYS H  2 244 ? 252.13639 185.97018 324.87912 1.000 94.51204  ? 244 LYS b HZ2  1 
ATOM 33547  H HZ3  . LYS H  2 244 ? 251.66504 186.55557 323.64103 1.000 94.78364  ? 244 LYS b HZ3  1 
ATOM 33548  N N    . ALA H  2 245 ? 247.16595 189.08271 324.63327 1.000 96.07060  ? 245 ALA b N    1 
ATOM 33549  C CA   . ALA H  2 245 ? 246.98513 189.07702 323.18530 1.000 93.79709  ? 245 ALA b CA   1 
ATOM 33550  C C    . ALA H  2 245 ? 246.10337 190.23751 322.74465 1.000 91.31450  ? 245 ALA b C    1 
ATOM 33551  O O    . ALA H  2 245 ? 246.33309 190.83719 321.68856 1.000 89.20992  ? 245 ALA b O    1 
ATOM 33552  C CB   . ALA H  2 245 ? 246.38667 187.74562 322.73408 1.000 94.18862  ? 245 ALA b CB   1 
ATOM 33553  H H    . ALA H  2 245 ? 246.84556 188.39570 325.03912 1.000 94.24486  ? 245 ALA b H    1 
ATOM 33554  H HA   . ALA H  2 245 ? 247.84968 189.17972 322.75722 1.000 92.97290  ? 245 ALA b HA   1 
ATOM 33555  H HB1  . ALA H  2 245 ? 246.28115 187.75961 321.76998 1.000 93.10545  ? 245 ALA b HB1  1 
ATOM 33556  H HB2  . ALA H  2 245 ? 246.98596 187.02771 322.99112 1.000 93.59529  ? 245 ALA b HB2  1 
ATOM 33557  H HB3  . ALA H  2 245 ? 245.52374 187.62697 323.16054 1.000 93.73208  ? 245 ALA b HB3  1 
ATOM 33558  N N    . TRP H  2 246 ? 245.09199 190.56989 323.54901 1.000 95.16310  ? 246 TRP b N    1 
ATOM 33559  C CA   . TRP H  2 246 ? 244.21603 191.69484 323.23683 1.000 94.21690  ? 246 TRP b CA   1 
ATOM 33560  C C    . TRP H  2 246 ? 244.99565 193.00414 323.17004 1.000 94.10432  ? 246 TRP b C    1 
ATOM 33561  O O    . TRP H  2 246 ? 244.86925 193.76963 322.20556 1.000 97.01348  ? 246 TRP b O    1 
ATOM 33562  C CB   . TRP H  2 246 ? 243.11289 191.77591 324.29087 1.000 95.55404  ? 246 TRP b CB   1 
ATOM 33563  C CG   . TRP H  2 246 ? 242.05624 192.79367 324.02320 1.000 94.97927  ? 246 TRP b CG   1 
ATOM 33564  C CD1  . TRP H  2 246 ? 241.14111 192.78129 323.01374 1.000 96.19872  ? 246 TRP b CD1  1 
ATOM 33565  C CD2  . TRP H  2 246 ? 241.79353 193.97351 324.79003 1.000 96.28333  ? 246 TRP b CD2  1 
ATOM 33566  N NE1  . TRP H  2 246 ? 240.32459 193.88243 323.10219 1.000 97.93055  ? 246 TRP b NE1  1 
ATOM 33567  C CE2  . TRP H  2 246 ? 240.70632 194.63159 324.18385 1.000 98.65711  ? 246 TRP b CE2  1 
ATOM 33568  C CE3  . TRP H  2 246 ? 242.37609 194.53991 325.92793 1.000 95.80541  ? 246 TRP b CE3  1 
ATOM 33569  C CZ2  . TRP H  2 246 ? 240.18658 195.82484 324.67895 1.000 99.33825  ? 246 TRP b CZ2  1 
ATOM 33570  C CZ3  . TRP H  2 246 ? 241.85816 195.72328 326.41865 1.000 97.32734  ? 246 TRP b CZ3  1 
ATOM 33571  C CH2  . TRP H  2 246 ? 240.77544 196.35413 325.79379 1.000 98.41451  ? 246 TRP b CH2  1 
ATOM 33572  H H    . TRP H  2 246 ? 244.89416 190.16044 324.27851 1.000 97.12230  ? 246 TRP b H    1 
ATOM 33573  H HA   . TRP H  2 246 ? 243.80026 191.54562 322.37383 1.000 96.43026  ? 246 TRP b HA   1 
ATOM 33574  H HB2  . TRP H  2 246 ? 242.67751 190.91137 324.34798 1.000 97.21409  ? 246 TRP b HB2  1 
ATOM 33575  H HB3  . TRP H  2 246 ? 243.51840 191.99309 325.14401 1.000 97.11288  ? 246 TRP b HB3  1 
ATOM 33576  H HD1  . TRP H  2 246 ? 241.07742 192.12186 322.36158 1.000 97.00127  ? 246 TRP b HD1  1 
ATOM 33577  H HE1  . TRP H  2 246 ? 239.68037 194.07143 322.56529 1.000 97.52972  ? 246 TRP b HE1  1 
ATOM 33578  H HE3  . TRP H  2 246 ? 243.09414 194.12583 326.34928 1.000 96.79082  ? 246 TRP b HE3  1 
ATOM 33579  H HZ2  . TRP H  2 246 ? 239.46790 196.24626 324.26675 1.000 98.16721  ? 246 TRP b HZ2  1 
ATOM 33580  H HZ3  . TRP H  2 246 ? 242.23735 196.10829 327.17546 1.000 97.01050  ? 246 TRP b HZ3  1 
ATOM 33581  H HH2  . TRP H  2 246 ? 240.44889 197.15083 326.14499 1.000 97.60427  ? 246 TRP b HH2  1 
ATOM 33582  N N    . VAL H  2 247 ? 245.81012 193.28081 324.19092 1.000 92.68218  ? 247 VAL b N    1 
ATOM 33583  C CA   . VAL H  2 247 ? 246.54248 194.54500 324.21298 1.000 95.42987  ? 247 VAL b CA   1 
ATOM 33584  C C    . VAL H  2 247 ? 247.61516 194.55231 323.13189 1.000 96.23895  ? 247 VAL b C    1 
ATOM 33585  O O    . VAL H  2 247 ? 247.93058 195.60341 322.56540 1.000 98.60486  ? 247 VAL b O    1 
ATOM 33586  C CB   . VAL H  2 247 ? 247.14681 194.83185 325.60340 1.000 96.61824  ? 247 VAL b CB   1 
ATOM 33587  C CG1  . VAL H  2 247 ? 246.04131 195.11213 326.61698 1.000 96.84764  ? 247 VAL b CG1  1 
ATOM 33588  C CG2  . VAL H  2 247 ? 248.09994 193.73523 326.06700 1.000 97.56885  ? 247 VAL b CG2  1 
ATOM 33589  H H    . VAL H  2 247 ? 245.93930 192.76604 324.86420 1.000 95.66563  ? 247 VAL b H    1 
ATOM 33590  H HA   . VAL H  2 247 ? 245.92240 195.26286 324.01185 1.000 95.95615  ? 247 VAL b HA   1 
ATOM 33591  H HB   . VAL H  2 247 ? 247.67194 195.64412 325.53300 1.000 95.88566  ? 247 VAL b HB   1 
ATOM 33592  H HG11 . VAL H  2 247 ? 246.44376 195.35585 327.46448 1.000 95.95303  ? 247 VAL b HG11 1 
ATOM 33593  H HG12 . VAL H  2 247 ? 245.49091 195.84031 326.28958 1.000 96.11684  ? 247 VAL b HG12 1 
ATOM 33594  H HG13 . VAL H  2 247 ? 245.50202 194.31291 326.72347 1.000 95.88612  ? 247 VAL b HG13 1 
ATOM 33595  H HG21 . VAL H  2 247 ? 248.42196 193.96255 326.95313 1.000 96.18623  ? 247 VAL b HG21 1 
ATOM 33596  H HG22 . VAL H  2 247 ? 247.63270 192.89847 326.09978 1.000 96.26145  ? 247 VAL b HG22 1 
ATOM 33597  H HG23 . VAL H  2 247 ? 248.84895 193.67438 325.45468 1.000 96.07289  ? 247 VAL b HG23 1 
ATOM 33598  N N    . ALA H  2 248 ? 248.20843 193.39071 322.83874 1.000 89.96828  ? 248 ALA b N    1 
ATOM 33599  C CA   . ALA H  2 248 ? 249.17159 193.32144 321.74413 1.000 89.90431  ? 248 ALA b CA   1 
ATOM 33600  C C    . ALA H  2 248 ? 248.50764 193.64242 320.41041 1.000 90.80575  ? 248 ALA b C    1 
ATOM 33601  O O    . ALA H  2 248 ? 249.06528 194.38370 319.59056 1.000 88.09307  ? 248 ALA b O    1 
ATOM 33602  C CB   . ALA H  2 248 ? 249.81996 191.93833 321.70434 1.000 89.84591  ? 248 ALA b CB   1 
ATOM 33603  H H    . ALA H  2 248 ? 248.07217 192.64693 323.24807 1.000 89.94685  ? 248 ALA b H    1 
ATOM 33604  H HA   . ALA H  2 248 ? 249.87018 193.97642 321.89700 1.000 89.33140  ? 248 ALA b HA   1 
ATOM 33605  H HB1  . ALA H  2 248 ? 250.45913 191.90995 320.97539 1.000 89.58974  ? 248 ALA b HB1  1 
ATOM 33606  H HB2  . ALA H  2 248 ? 250.27269 191.78002 322.54735 1.000 89.31661  ? 248 ALA b HB2  1 
ATOM 33607  H HB3  . ALA H  2 248 ? 249.13009 191.26991 321.56819 1.000 89.53144  ? 248 ALA b HB3  1 
ATOM 33608  N N    . LYS H  2 249 ? 247.30909 193.09866 320.18118 1.000 89.35414  ? 249 LYS b N    1 
ATOM 33609  C CA   . LYS H  2 249 ? 246.56118 193.42221 318.97142 1.000 87.17164  ? 249 LYS b CA   1 
ATOM 33610  C C    . LYS H  2 249 ? 246.24693 194.90980 318.91427 1.000 87.45259  ? 249 LYS b C    1 
ATOM 33611  O O    . LYS H  2 249 ? 246.35010 195.53399 317.85307 1.000 91.05410  ? 249 LYS b O    1 
ATOM 33612  C CB   . LYS H  2 249 ? 245.27093 192.59830 318.92489 1.000 88.70234  ? 249 LYS b CB   1 
ATOM 33613  C CG   . LYS H  2 249 ? 244.35279 192.86971 317.72500 1.000 87.26919  ? 249 LYS b CG   1 
ATOM 33614  C CD   . LYS H  2 249 ? 243.04843 192.09080 317.82108 1.000 87.15884  ? 249 LYS b CD   1 
ATOM 33615  C CE   . LYS H  2 249 ? 242.07931 192.73423 318.80826 1.000 86.18493  ? 249 LYS b CE   1 
ATOM 33616  N NZ   . LYS H  2 249 ? 240.78371 192.00606 318.88902 1.000 88.00678  ? 249 LYS b NZ   1 
ATOM 33617  H H    . LYS H  2 249 ? 246.91377 192.54497 320.70721 1.000 88.45806  ? 249 LYS b H    1 
ATOM 33618  H HA   . LYS H  2 249 ? 247.09613 193.19469 318.19513 1.000 87.48472  ? 249 LYS b HA   1 
ATOM 33619  H HB2  . LYS H  2 249 ? 245.50841 191.65839 318.90215 1.000 87.97698  ? 249 LYS b HB2  1 
ATOM 33620  H HB3  . LYS H  2 249 ? 244.76890 192.78587 319.73166 1.000 88.30584  ? 249 LYS b HB3  1 
ATOM 33621  H HG2  . LYS H  2 249 ? 244.11183 193.80635 317.67821 1.000 87.51145  ? 249 LYS b HG2  1 
ATOM 33622  H HG3  . LYS H  2 249 ? 244.80591 192.59994 316.91129 1.000 87.76152  ? 249 LYS b HG3  1 
ATOM 33623  H HD2  . LYS H  2 249 ? 242.62466 192.06977 316.94920 1.000 87.71948  ? 249 LYS b HD2  1 
ATOM 33624  H HD3  . LYS H  2 249 ? 243.23675 191.18942 318.12477 1.000 87.53061  ? 249 LYS b HD3  1 
ATOM 33625  H HE2  . LYS H  2 249 ? 242.47182 192.73518 319.69393 1.000 87.63782  ? 249 LYS b HE2  1 
ATOM 33626  H HE3  . LYS H  2 249 ? 241.89567 193.64382 318.52580 1.000 87.58611  ? 249 LYS b HE3  1 
ATOM 33627  H HZ1  . LYS H  2 249 ? 240.24945 192.40265 319.48013 1.000 88.26763  ? 249 LYS b HZ1  1 
ATOM 33628  H HZ2  . LYS H  2 249 ? 240.38494 192.00688 318.09373 1.000 88.40665  ? 249 LYS b HZ2  1 
ATOM 33629  H HZ3  . LYS H  2 249 ? 240.92204 191.16470 319.14327 1.000 87.80855  ? 249 LYS b HZ3  1 
ATOM 33630  N N    . ASN H  2 250 ? 245.84342 195.48956 320.04581 1.000 82.93480  ? 250 ASN b N    1 
ATOM 33631  C CA   . ASN H  2 250 ? 245.53255 196.91557 320.07427 1.000 82.31203  ? 250 ASN b CA   1 
ATOM 33632  C C    . ASN H  2 250 ? 246.76407 197.75982 319.76476 1.000 82.99608  ? 250 ASN b C    1 
ATOM 33633  O O    . ASN H  2 250 ? 246.68007 198.74184 319.01796 1.000 82.85584  ? 250 ASN b O    1 
ATOM 33634  C CB   . ASN H  2 250 ? 244.94534 197.29432 321.43317 1.000 86.16716  ? 250 ASN b CB   1 
ATOM 33635  C CG   . ASN H  2 250 ? 243.44096 197.11751 321.48499 1.000 85.42759  ? 250 ASN b CG   1 
ATOM 33636  O OD1  . ASN H  2 250 ? 242.69837 197.83061 320.81011 1.000 83.78180  ? 250 ASN b OD1  1 
ATOM 33637  N ND2  . ASN H  2 250 ? 242.98290 196.16289 322.28480 1.000 85.67298  ? 250 ASN b ND2  1 
ATOM 33638  H H    . ASN H  2 250 ? 245.74245 195.08245 320.79575 1.000 85.00872  ? 250 ASN b H    1 
ATOM 33639  H HA   . ASN H  2 250 ? 244.86454 197.10491 319.39790 1.000 83.88111  ? 250 ASN b HA   1 
ATOM 33640  H HB2  . ASN H  2 250 ? 245.33851 196.73273 322.11878 1.000 85.06634  ? 250 ASN b HB2  1 
ATOM 33641  H HB3  . ASN H  2 250 ? 245.14563 198.22281 321.61673 1.000 84.80721  ? 250 ASN b HB3  1 
ATOM 33642  H HD21 . ASN H  2 250 ? 242.13646 196.02563 322.34559 1.000 85.28632  ? 250 ASN b HD21 1 
ATOM 33643  H HD22 . ASN H  2 250 ? 243.53055 195.68276 322.74152 1.000 85.43133  ? 250 ASN b HD22 1 
ATOM 33644  N N    . LYS H  2 251 ? 247.91606 197.39681 320.33381 1.000 82.29764  ? 251 LYS b N    1 
ATOM 33645  C CA   . LYS H  2 251 ? 249.14355 198.14022 320.06723 1.000 81.94591  ? 251 LYS b CA   1 
ATOM 33646  C C    . LYS H  2 251 ? 249.53864 198.02582 318.60146 1.000 82.65233  ? 251 LYS b C    1 
ATOM 33647  O O    . LYS H  2 251 ? 249.98696 199.00528 317.99389 1.000 81.61045  ? 251 LYS b O    1 
ATOM 33648  C CB   . LYS H  2 251 ? 250.27076 197.63517 320.97086 1.000 81.47751  ? 251 LYS b CB   1 
ATOM 33649  C CG   . LYS H  2 251 ? 251.55364 198.46861 320.93336 1.000 80.39535  ? 251 LYS b CG   1 
ATOM 33650  C CD   . LYS H  2 251 ? 252.78382 197.58906 321.11098 1.000 80.51735  ? 251 LYS b CD   1 
ATOM 33651  C CE   . LYS H  2 251 ? 254.07105 198.39782 321.25361 1.000 81.84110  ? 251 LYS b CE   1 
ATOM 33652  N NZ   . LYS H  2 251 ? 254.13658 199.59001 320.36355 1.000 83.43535  ? 251 LYS b NZ   1 
ATOM 33653  H H    . LYS H  2 251 ? 248.01038 196.73195 320.87010 1.000 82.53129  ? 251 LYS b H    1 
ATOM 33654  H HA   . LYS H  2 251 ? 248.99561 199.07746 320.26641 1.000 81.62391  ? 251 LYS b HA   1 
ATOM 33655  H HB2  . LYS H  2 251 ? 249.95296 197.63006 321.88696 1.000 81.62786  ? 251 LYS b HB2  1 
ATOM 33656  H HB3  . LYS H  2 251 ? 250.50139 196.73301 320.70052 1.000 82.14998  ? 251 LYS b HB3  1 
ATOM 33657  H HG2  . LYS H  2 251 ? 251.62777 198.93190 320.08723 1.000 81.38917  ? 251 LYS b HG2  1 
ATOM 33658  H HG3  . LYS H  2 251 ? 251.53552 199.10922 321.66116 1.000 81.21228  ? 251 LYS b HG3  1 
ATOM 33659  H HD2  . LYS H  2 251 ? 252.67583 197.05140 321.91090 1.000 81.34052  ? 251 LYS b HD2  1 
ATOM 33660  H HD3  . LYS H  2 251 ? 252.87527 197.01582 320.33411 1.000 81.25589  ? 251 LYS b HD3  1 
ATOM 33661  H HE2  . LYS H  2 251 ? 254.14580 198.70794 322.16932 1.000 81.47023  ? 251 LYS b HE2  1 
ATOM 33662  H HE3  . LYS H  2 251 ? 254.82411 197.82652 321.03689 1.000 81.47585  ? 251 LYS b HE3  1 
ATOM 33663  H HZ1  . LYS H  2 251 ? 254.95598 199.93675 320.37967 1.000 81.66433  ? 251 LYS b HZ1  1 
ATOM 33664  H HZ2  . LYS H  2 251 ? 253.93870 199.35497 319.52843 1.000 81.90155  ? 251 LYS b HZ2  1 
ATOM 33665  H HZ3  . LYS H  2 251 ? 253.55545 200.20632 320.63600 1.000 81.41308  ? 251 LYS b HZ3  1 
ATOM 33666  N N    . GLU H  2 252 ? 249.39296 196.83339 318.01929 1.000 89.42546  ? 252 GLU b N    1 
ATOM 33667  C CA   . GLU H  2 252 ? 249.63663 196.68432 316.58874 1.000 91.30470  ? 252 GLU b CA   1 
ATOM 33668  C C    . GLU H  2 252 ? 248.67751 197.55115 315.78357 1.000 89.26006  ? 252 GLU b C    1 
ATOM 33669  O O    . GLU H  2 252 ? 249.05858 198.12896 314.75882 1.000 86.83559  ? 252 GLU b O    1 
ATOM 33670  C CB   . GLU H  2 252 ? 249.50854 195.21517 316.18504 1.000 93.42786  ? 252 GLU b CB   1 
ATOM 33671  C CG   . GLU H  2 252 ? 250.61351 194.31654 316.73116 1.000 93.31993  ? 252 GLU b CG   1 
ATOM 33672  C CD   . GLU H  2 252 ? 251.96940 194.60006 316.10911 1.000 93.09664  ? 252 GLU b CD   1 
ATOM 33673  O OE1  . GLU H  2 252 ? 252.01192 195.08598 314.95922 1.000 92.92472  ? 252 GLU b OE1  1 
ATOM 33674  O OE2  . GLU H  2 252 ? 252.99436 194.33713 316.77248 1.000 89.96081  ? 252 GLU b OE2  1 
ATOM 33675  H H    . GLU H  2 252 ? 249.15742 196.11157 318.42274 1.000 89.59590  ? 252 GLU b H    1 
ATOM 33676  H HA   . GLU H  2 252 ? 250.53859 196.97994 316.39132 1.000 90.00554  ? 252 GLU b HA   1 
ATOM 33677  H HB2  . GLU H  2 252 ? 248.66489 194.87676 316.52351 1.000 90.49105  ? 252 GLU b HB2  1 
ATOM 33678  H HB3  . GLU H  2 252 ? 249.51909 195.15290 315.21745 1.000 90.41413  ? 252 GLU b HB3  1 
ATOM 33679  H HG2  . GLU H  2 252 ? 250.69271 194.45879 317.68647 1.000 90.20080  ? 252 GLU b HG2  1 
ATOM 33680  H HG3  . GLU H  2 252 ? 250.38732 193.39052 316.55179 1.000 90.48245  ? 252 GLU b HG3  1 
ATOM 33681  N N    . LEU H  2 253 ? 247.42589 197.65336 316.23444 1.000 89.15249  ? 253 LEU b N    1 
ATOM 33682  C CA   . LEU H  2 253 ? 246.47256 198.54319 315.58331 1.000 89.10678  ? 253 LEU b CA   1 
ATOM 33683  C C    . LEU H  2 253 ? 246.81900 200.00720 315.82548 1.000 88.28598  ? 253 LEU b C    1 
ATOM 33684  O O    . LEU H  2 253 ? 246.46379 200.86591 315.00970 1.000 88.40750  ? 253 LEU b O    1 
ATOM 33685  C CB   . LEU H  2 253 ? 245.05591 198.23914 316.07386 1.000 90.28508  ? 253 LEU b CB   1 
ATOM 33686  C CG   . LEU H  2 253 ? 243.93587 199.17935 315.61593 1.000 90.07784  ? 253 LEU b CG   1 
ATOM 33687  C CD1  . LEU H  2 253 ? 242.69759 198.37095 315.26827 1.000 88.66391  ? 253 LEU b CD1  1 
ATOM 33688  C CD2  . LEU H  2 253 ? 243.59626 200.22497 316.67483 1.000 89.15901  ? 253 LEU b CD2  1 
ATOM 33689  H H    . LEU H  2 253 ? 247.11066 197.22425 316.90974 1.000 88.64377  ? 253 LEU b H    1 
ATOM 33690  H HA   . LEU H  2 253 ? 246.49433 198.37870 314.62991 1.000 88.70038  ? 253 LEU b HA   1 
ATOM 33691  H HB2  . LEU H  2 253 ? 244.82111 197.34755 315.77375 1.000 88.48348  ? 253 LEU b HB2  1 
ATOM 33692  H HB3  . LEU H  2 253 ? 245.06506 198.25586 317.04332 1.000 88.66783  ? 253 LEU b HB3  1 
ATOM 33693  H HG   . LEU H  2 253 ? 244.22001 199.64510 314.81452 1.000 88.69277  ? 253 LEU b HG   1 
ATOM 33694  H HD11 . LEU H  2 253 ? 241.97452 198.97980 315.05162 1.000 88.47120  ? 253 LEU b HD11 1 
ATOM 33695  H HD12 . LEU H  2 253 ? 242.89308 197.80574 314.50444 1.000 88.40463  ? 253 LEU b HD12 1 
ATOM 33696  H HD13 . LEU H  2 253 ? 242.45386 197.82453 316.03169 1.000 88.16679  ? 253 LEU b HD13 1 
ATOM 33697  H HD21 . LEU H  2 253 ? 242.86548 200.77281 316.34842 1.000 88.34763  ? 253 LEU b HD21 1 
ATOM 33698  H HD22 . LEU H  2 253 ? 243.32805 199.77357 317.49004 1.000 88.61347  ? 253 LEU b HD22 1 
ATOM 33699  H HD23 . LEU H  2 253 ? 244.37028 200.78173 316.84531 1.000 88.37417  ? 253 LEU b HD23 1 
ATOM 33700  N N    . GLY H  2 254 ? 247.50118 200.30770 316.92989 1.000 82.08184  ? 254 GLY b N    1 
ATOM 33701  C CA   . GLY H  2 254 ? 247.88165 201.66082 317.29552 1.000 83.22751  ? 254 GLY b CA   1 
ATOM 33702  C C    . GLY H  2 254 ? 247.30998 202.12973 318.61600 1.000 80.85978  ? 254 GLY b C    1 
ATOM 33703  O O    . GLY H  2 254 ? 247.79504 203.12733 319.16911 1.000 80.05691  ? 254 GLY b O    1 
ATOM 33704  H H    . GLY H  2 254 ? 247.76096 199.72428 317.50465 1.000 82.24785  ? 254 GLY b H    1 
ATOM 33705  H HA2  . GLY H  2 254 ? 248.84828 201.70095 317.36342 1.000 82.14820  ? 254 GLY b HA2  1 
ATOM 33706  H HA3  . GLY H  2 254 ? 247.60626 202.29005 316.61333 1.000 82.30935  ? 254 GLY b HA3  1 
ATOM 33707  N N    . LYS H  2 255 ? 246.29623 201.44782 319.14278 1.000 83.40786  ? 255 LYS b N    1 
ATOM 33708  C CA   . LYS H  2 255 ? 245.73367 201.78894 320.44210 1.000 84.39800  ? 255 LYS b CA   1 
ATOM 33709  C C    . LYS H  2 255 ? 246.65795 201.27043 321.53617 1.000 86.01588  ? 255 LYS b C    1 
ATOM 33710  O O    . LYS H  2 255 ? 246.86588 200.05871 321.65694 1.000 87.81385  ? 255 LYS b O    1 
ATOM 33711  C CB   . LYS H  2 255 ? 244.33791 201.18904 320.58732 1.000 85.14760  ? 255 LYS b CB   1 
ATOM 33712  C CG   . LYS H  2 255 ? 243.49370 201.81993 321.68155 1.000 85.25191  ? 255 LYS b CG   1 
ATOM 33713  C CD   . LYS H  2 255 ? 242.31561 200.93407 322.06791 1.000 84.00946  ? 255 LYS b CD   1 
ATOM 33714  C CE   . LYS H  2 255 ? 241.29622 200.80323 320.94616 1.000 85.62258  ? 255 LYS b CE   1 
ATOM 33715  N NZ   . LYS H  2 255 ? 240.14372 199.95286 321.35148 1.000 85.40348  ? 255 LYS b NZ   1 
ATOM 33716  H H    . LYS H  2 255 ? 245.91080 200.77966 318.76431 1.000 85.26246  ? 255 LYS b H    1 
ATOM 33717  H HA   . LYS H  2 255 ? 245.66506 202.75250 320.52498 1.000 85.47027  ? 255 LYS b HA   1 
ATOM 33718  H HB2  . LYS H  2 255 ? 243.86469 201.30395 319.74877 1.000 85.49005  ? 255 LYS b HB2  1 
ATOM 33719  H HB3  . LYS H  2 255 ? 244.42484 200.24562 320.78461 1.000 85.30696  ? 255 LYS b HB3  1 
ATOM 33720  H HG2  . LYS H  2 255 ? 244.04207 201.95541 322.46979 1.000 85.47714  ? 255 LYS b HG2  1 
ATOM 33721  H HG3  . LYS H  2 255 ? 243.14388 202.66727 321.36570 1.000 85.73521  ? 255 LYS b HG3  1 
ATOM 33722  H HD2  . LYS H  2 255 ? 242.64024 200.04661 322.28485 1.000 85.26769  ? 255 LYS b HD2  1 
ATOM 33723  H HD3  . LYS H  2 255 ? 241.86811 201.32186 322.83592 1.000 85.73341  ? 255 LYS b HD3  1 
ATOM 33724  H HE2  . LYS H  2 255 ? 240.95985 201.68291 320.71550 1.000 85.94506  ? 255 LYS b HE2  1 
ATOM 33725  H HE3  . LYS H  2 255 ? 241.71138 200.38884 320.17436 1.000 85.56771  ? 255 LYS b HE3  1 
ATOM 33726  H HZ1  . LYS H  2 255 ? 239.61813 199.79537 320.65083 1.000 86.36379  ? 255 LYS b HZ1  1 
ATOM 33727  H HZ2  . LYS H  2 255 ? 240.44051 199.17703 321.66976 1.000 86.15426  ? 255 LYS b HZ2  1 
ATOM 33728  H HZ3  . LYS H  2 255 ? 239.67009 200.36150 321.98423 1.000 86.87166  ? 255 LYS b HZ3  1 
ATOM 33729  N N    . ASP H  2 256 ? 247.20814 202.18249 322.33199 1.000 85.79031  ? 256 ASP b N    1 
ATOM 33730  C CA   . ASP H  2 256 ? 248.15788 201.82913 323.37901 1.000 82.70854  ? 256 ASP b CA   1 
ATOM 33731  C C    . ASP H  2 256 ? 247.41542 201.62690 324.69393 1.000 81.13652  ? 256 ASP b C    1 
ATOM 33732  O O    . ASP H  2 256 ? 246.80428 202.56418 325.21928 1.000 83.73876  ? 256 ASP b O    1 
ATOM 33733  C CB   . ASP H  2 256 ? 249.22576 202.91113 323.52171 1.000 82.64943  ? 256 ASP b CB   1 
ATOM 33734  C CG   . ASP H  2 256 ? 249.72091 203.41905 322.18320 1.000 84.73710  ? 256 ASP b CG   1 
ATOM 33735  O OD1  . ASP H  2 256 ? 250.30022 202.61734 321.42091 1.000 87.28918  ? 256 ASP b OD1  1 
ATOM 33736  O OD2  . ASP H  2 256 ? 249.53243 204.61763 321.89187 1.000 80.25456  ? 256 ASP b OD2  1 
ATOM 33737  H H    . ASP H  2 256 ? 247.04301 203.02487 322.28462 1.000 83.16549  ? 256 ASP b H    1 
ATOM 33738  H HA   . ASP H  2 256 ? 248.60441 200.99949 323.15142 1.000 82.13771  ? 256 ASP b HA   1 
ATOM 33739  H HB2  . ASP H  2 256 ? 248.85443 203.66115 324.01182 1.000 82.93273  ? 256 ASP b HB2  1 
ATOM 33740  H HB3  . ASP H  2 256 ? 249.98295 202.54109 323.99924 1.000 82.22773  ? 256 ASP b HB3  1 
ATOM 33741  N N    . ILE H  2 257 ? 247.46951 200.40355 325.21579 1.000 86.46905  ? 257 ILE b N    1 
ATOM 33742  C CA   . ILE H  2 257 ? 246.87210 200.04289 326.49560 1.000 88.86390  ? 257 ILE b CA   1 
ATOM 33743  C C    . ILE H  2 257 ? 247.96974 199.45434 327.36856 1.000 85.11075  ? 257 ILE b C    1 
ATOM 33744  O O    . ILE H  2 257 ? 248.70127 198.55778 326.93243 1.000 84.27675  ? 257 ILE b O    1 
ATOM 33745  C CB   . ILE H  2 257 ? 245.71198 199.04441 326.32104 1.000 90.39261  ? 257 ILE b CB   1 
ATOM 33746  C CG1  . ILE H  2 257 ? 244.48943 199.74896 325.72975 1.000 88.52865  ? 257 ILE b CG1  1 
ATOM 33747  C CG2  . ILE H  2 257 ? 245.34041 198.40602 327.65782 1.000 90.53531  ? 257 ILE b CG2  1 
ATOM 33748  C CD1  . ILE H  2 257 ? 243.51680 198.81412 325.04173 1.000 85.39986  ? 257 ILE b CD1  1 
ATOM 33749  H H    . ILE H  2 257 ? 247.86154 199.74272 324.83051 1.000 87.58304  ? 257 ILE b H    1 
ATOM 33750  H HA   . ILE H  2 257 ? 246.52701 200.83175 326.94021 1.000 87.73671  ? 257 ILE b HA   1 
ATOM 33751  H HB   . ILE H  2 257 ? 245.99306 198.34577 325.71001 1.000 87.97564  ? 257 ILE b HB   1 
ATOM 33752  H HG12 . ILE H  2 257 ? 244.01168 200.19691 326.44524 1.000 88.11519  ? 257 ILE b HG12 1 
ATOM 33753  H HG13 . ILE H  2 257 ? 244.78710 200.39965 325.07566 1.000 87.85145  ? 257 ILE b HG13 1 
ATOM 33754  H HG21 . ILE H  2 257 ? 244.43218 198.07459 327.60235 1.000 88.60541  ? 257 ILE b HG21 1 
ATOM 33755  H HG22 . ILE H  2 257 ? 245.93965 197.66738 327.84719 1.000 88.27578  ? 257 ILE b HG22 1 
ATOM 33756  H HG23 . ILE H  2 257 ? 245.39699 199.07446 328.35878 1.000 88.63823  ? 257 ILE b HG23 1 
ATOM 33757  H HD11 . ILE H  2 257 ? 242.82970 199.34079 324.60542 1.000 88.04017  ? 257 ILE b HD11 1 
ATOM 33758  H HD12 . ILE H  2 257 ? 243.99809 198.28701 324.38511 1.000 87.39451  ? 257 ILE b HD12 1 
ATOM 33759  H HD13 . ILE H  2 257 ? 243.11416 198.23054 325.70214 1.000 87.59056  ? 257 ILE b HD13 1 
ATOM 33760  N N    . LEU H  2 258 ? 248.08064 199.95708 328.59550 1.000 78.41065  ? 258 LEU b N    1 
ATOM 33761  C CA   . LEU H  2 258 ? 249.06237 199.47991 329.56304 1.000 79.46404  ? 258 LEU b CA   1 
ATOM 33762  C C    . LEU H  2 258 ? 248.37021 198.47855 330.48052 1.000 81.31141  ? 258 LEU b C    1 
ATOM 33763  O O    . LEU H  2 258 ? 247.51664 198.85462 331.28963 1.000 82.58607  ? 258 LEU b O    1 
ATOM 33764  C CB   . LEU H  2 258 ? 249.65349 200.64719 330.35100 1.000 79.75669  ? 258 LEU b CB   1 
ATOM 33765  C CG   . LEU H  2 258 ? 250.71285 200.31509 331.40540 1.000 82.55385  ? 258 LEU b CG   1 
ATOM 33766  C CD1  . LEU H  2 258 ? 251.95751 199.74442 330.75424 1.000 77.99171  ? 258 LEU b CD1  1 
ATOM 33767  C CD2  . LEU H  2 258 ? 251.06361 201.54792 332.22429 1.000 81.04509  ? 258 LEU b CD2  1 
ATOM 33768  H H    . LEU H  2 258 ? 247.58408 200.59068 328.89696 1.000 81.04078  ? 258 LEU b H    1 
ATOM 33769  H HA   . LEU H  2 258 ? 249.78293 199.02465 329.10559 1.000 80.28412  ? 258 LEU b HA   1 
ATOM 33770  H HB2  . LEU H  2 258 ? 250.06046 201.26161 329.72117 1.000 80.46023  ? 258 LEU b HB2  1 
ATOM 33771  H HB3  . LEU H  2 258 ? 248.92406 201.09438 330.80647 1.000 80.47473  ? 258 LEU b HB3  1 
ATOM 33772  H HG   . LEU H  2 258 ? 250.36550 199.64335 332.00868 1.000 80.71919  ? 258 LEU b HG   1 
ATOM 33773  H HD11 . LEU H  2 258 ? 252.65725 199.67189 331.42161 1.000 80.05192  ? 258 LEU b HD11 1 
ATOM 33774  H HD12 . LEU H  2 258 ? 251.74779 198.86746 330.39828 1.000 79.83611  ? 258 LEU b HD12 1 
ATOM 33775  H HD13 . LEU H  2 258 ? 252.24117 200.33630 330.04040 1.000 79.91105  ? 258 LEU b HD13 1 
ATOM 33776  H HD21 . LEU H  2 258 ? 251.55471 201.27086 333.01355 1.000 80.48047  ? 258 LEU b HD21 1 
ATOM 33777  H HD22 . LEU H  2 258 ? 251.61225 202.13654 331.68383 1.000 80.17621  ? 258 LEU b HD22 1 
ATOM 33778  H HD23 . LEU H  2 258 ? 250.24765 202.00137 332.48768 1.000 80.60119  ? 258 LEU b HD23 1 
ATOM 33779  N N    . LEU H  2 259 ? 248.74139 197.20783 330.35677 1.000 91.02734  ? 259 LEU b N    1 
ATOM 33780  C CA   . LEU H  2 259 ? 248.09191 196.13965 331.10175 1.000 93.83432  ? 259 LEU b CA   1 
ATOM 33781  C C    . LEU H  2 259 ? 248.78327 195.92820 332.44327 1.000 92.10029  ? 259 LEU b C    1 
ATOM 33782  O O    . LEU H  2 259 ? 250.01482 195.91236 332.52717 1.000 90.53475  ? 259 LEU b O    1 
ATOM 33783  C CB   . LEU H  2 259 ? 248.10245 194.84178 330.29066 1.000 92.14131  ? 259 LEU b CB   1 
ATOM 33784  C CG   . LEU H  2 259 ? 247.41246 193.61499 330.89395 1.000 89.70369  ? 259 LEU b CG   1 
ATOM 33785  C CD1  . LEU H  2 259 ? 245.95335 193.89740 331.21936 1.000 90.97923  ? 259 LEU b CD1  1 
ATOM 33786  C CD2  . LEU H  2 259 ? 247.52429 192.44016 329.94050 1.000 90.39099  ? 259 LEU b CD2  1 
ATOM 33787  H H    . LEU H  2 259 ? 249.37375 196.93800 329.84044 1.000 90.88810  ? 259 LEU b H    1 
ATOM 33788  H HA   . LEU H  2 259 ? 247.17087 196.38775 331.26704 1.000 91.94629  ? 259 LEU b HA   1 
ATOM 33789  H HB2  . LEU H  2 259 ? 247.67033 195.01814 329.44130 1.000 91.64295  ? 259 LEU b HB2  1 
ATOM 33790  H HB3  . LEU H  2 259 ? 249.02667 194.59573 330.13098 1.000 91.32970  ? 259 LEU b HB3  1 
ATOM 33791  H HG   . LEU H  2 259 ? 247.85983 193.37128 331.71824 1.000 91.18816  ? 259 LEU b HG   1 
ATOM 33792  H HD11 . LEU H  2 259 ? 245.51707 193.06543 331.45928 1.000 92.18069  ? 259 LEU b HD11 1 
ATOM 33793  H HD12 . LEU H  2 259 ? 245.90886 194.51932 331.96180 1.000 91.94501  ? 259 LEU b HD12 1 
ATOM 33794  H HD13 . LEU H  2 259 ? 245.52560 194.28143 330.43822 1.000 91.75489  ? 259 LEU b HD13 1 
ATOM 33795  H HD21 . LEU H  2 259 ? 247.07347 191.67452 330.32873 1.000 92.14461  ? 259 LEU b HD21 1 
ATOM 33796  H HD22 . LEU H  2 259 ? 247.10625 192.67901 329.09867 1.000 91.59110  ? 259 LEU b HD22 1 
ATOM 33797  H HD23 . LEU H  2 259 ? 248.46185 192.23756 329.79873 1.000 91.32520  ? 259 LEU b HD23 1 
ATOM 33798  N N    . PHE H  2 260 ? 247.97526 195.76713 333.48988 1.000 88.80520  ? 260 PHE b N    1 
ATOM 33799  C CA   . PHE H  2 260 ? 248.44260 195.51915 334.84717 1.000 86.06148  ? 260 PHE b CA   1 
ATOM 33800  C C    . PHE H  2 260 ? 247.86504 194.20204 335.33930 1.000 88.92598  ? 260 PHE b C    1 
ATOM 33801  O O    . PHE H  2 260 ? 246.68536 193.91367 335.11603 1.000 88.45106  ? 260 PHE b O    1 
ATOM 33802  C CB   . PHE H  2 260 ? 248.02412 196.64011 335.79580 1.000 85.41184  ? 260 PHE b CB   1 
ATOM 33803  C CG   . PHE H  2 260 ? 248.87578 197.86788 335.70203 1.000 85.65796  ? 260 PHE b CG   1 
ATOM 33804  C CD1  . PHE H  2 260 ? 248.64522 198.81077 334.71996 1.000 85.61172  ? 260 PHE b CD1  1 
ATOM 33805  C CD2  . PHE H  2 260 ? 249.88692 198.09412 336.61625 1.000 86.17827  ? 260 PHE b CD2  1 
ATOM 33806  C CE1  . PHE H  2 260 ? 249.41561 199.94928 334.64337 1.000 85.31133  ? 260 PHE b CE1  1 
ATOM 33807  C CE2  . PHE H  2 260 ? 250.66513 199.22893 336.54044 1.000 87.14237  ? 260 PHE b CE2  1 
ATOM 33808  C CZ   . PHE H  2 260 ? 250.42950 200.15820 335.55226 1.000 84.83295  ? 260 PHE b CZ   1 
ATOM 33809  H H    . PHE H  2 260 ? 247.11810 195.79713 333.43156 1.000 87.82310  ? 260 PHE b H    1 
ATOM 33810  H HA   . PHE H  2 260 ? 249.40912 195.45199 334.86425 1.000 86.41270  ? 260 PHE b HA   1 
ATOM 33811  H HB2  . PHE H  2 260 ? 247.11221 196.89750 335.59007 1.000 87.15158  ? 260 PHE b HB2  1 
ATOM 33812  H HB3  . PHE H  2 260 ? 248.07519 196.31236 336.70696 1.000 86.65537  ? 260 PHE b HB3  1 
ATOM 33813  H HD1  . PHE H  2 260 ? 247.96259 198.67372 334.10434 1.000 86.73474  ? 260 PHE b HD1  1 
ATOM 33814  H HD2  . PHE H  2 260 ? 250.05016 197.46855 337.28433 1.000 86.25849  ? 260 PHE b HD2  1 
ATOM 33815  H HE1  . PHE H  2 260 ? 249.25520 200.57350 333.97372 1.000 86.71612  ? 260 PHE b HE1  1 
ATOM 33816  H HE2  . PHE H  2 260 ? 251.34619 199.36746 337.15741 1.000 86.91509  ? 260 PHE b HE2  1 
ATOM 33817  H HZ   . PHE H  2 260 ? 250.95180 200.92566 335.49979 1.000 86.30273  ? 260 PHE b HZ   1 
ATOM 33818  N N    . LEU H  2 261 ? 248.69479 193.41167 336.02023 1.000 95.27337  ? 261 LEU b N    1 
ATOM 33819  C CA   . LEU H  2 261 ? 248.32082 192.06927 336.43827 1.000 94.15176  ? 261 LEU b CA   1 
ATOM 33820  C C    . LEU H  2 261 ? 248.93876 191.80224 337.80601 1.000 90.68992  ? 261 LEU b C    1 
ATOM 33821  O O    . LEU H  2 261 ? 249.57060 192.67807 338.40491 1.000 88.84360  ? 261 LEU b O    1 
ATOM 33822  C CB   . LEU H  2 261 ? 248.78329 191.03837 335.40028 1.000 93.65119  ? 261 LEU b CB   1 
ATOM 33823  C CG   . LEU H  2 261 ? 248.12496 191.11291 334.01673 1.000 93.12650  ? 261 LEU b CG   1 
ATOM 33824  C CD1  . LEU H  2 261 ? 248.80031 190.12222 333.07755 1.000 92.28683  ? 261 LEU b CD1  1 
ATOM 33825  C CD2  . LEU H  2 261 ? 246.62143 190.89201 334.05021 1.000 93.02628  ? 261 LEU b CD2  1 
ATOM 33826  H H    . LEU H  2 261 ? 249.49024 193.63726 336.25554 1.000 93.27558  ? 261 LEU b H    1 
ATOM 33827  H HA   . LEU H  2 261 ? 247.35989 192.00724 336.53972 1.000 93.13139  ? 261 LEU b HA   1 
ATOM 33828  H HB2  . LEU H  2 261 ? 249.73867 191.14426 335.27164 1.000 92.91506  ? 261 LEU b HB2  1 
ATOM 33829  H HB3  . LEU H  2 261 ? 248.60242 190.15038 335.74416 1.000 93.37561  ? 261 LEU b HB3  1 
ATOM 33830  H HG   . LEU H  2 261 ? 248.27840 191.99757 333.65284 1.000 92.90288  ? 261 LEU b HG   1 
ATOM 33831  H HD11 . LEU H  2 261 ? 248.20309 189.92750 332.33910 1.000 93.56467  ? 261 LEU b HD11 1 
ATOM 33832  H HD12 . LEU H  2 261 ? 249.62268 190.51375 332.74500 1.000 92.91122  ? 261 LEU b HD12 1 
ATOM 33833  H HD13 . LEU H  2 261 ? 248.99457 189.30761 333.56685 1.000 93.25342  ? 261 LEU b HD13 1 
ATOM 33834  H HD21 . LEU H  2 261 ? 246.27154 190.97256 333.14860 1.000 93.43270  ? 261 LEU b HD21 1 
ATOM 33835  H HD22 . LEU H  2 261 ? 246.44173 190.01011 334.39641 1.000 93.69044  ? 261 LEU b HD22 1 
ATOM 33836  H HD23 . LEU H  2 261 ? 246.20121 191.55215 334.61810 1.000 93.44095  ? 261 LEU b HD23 1 
ATOM 33837  N N    . GLY H  2 262 ? 248.74237 190.58813 338.31364 1.000 89.67482  ? 262 GLY b N    1 
ATOM 33838  C CA   . GLY H  2 262 ? 249.38463 190.18392 339.54982 1.000 91.97588  ? 262 GLY b CA   1 
ATOM 33839  C C    . GLY H  2 262 ? 249.42484 188.68526 339.69221 1.000 90.54800  ? 262 GLY b C    1 
ATOM 33840  O O    . GLY H  2 262 ? 248.53714 187.97051 339.21425 1.000 89.58978  ? 262 GLY b O    1 
ATOM 33841  H H    . GLY H  2 262 ? 248.24131 189.98451 337.96158 1.000 90.47073  ? 262 GLY b H    1 
ATOM 33842  H HA2  . GLY H  2 262 ? 250.29854 190.48930 339.54634 1.000 90.67760  ? 262 GLY b HA2  1 
ATOM 33843  H HA3  . GLY H  2 262 ? 248.93580 190.56553 340.31643 1.000 90.48284  ? 262 GLY b HA3  1 
ATOM 33844  N N    . GLY H  2 263 ? 250.47034 188.20265 340.36257 1.000 93.75266  ? 263 GLY b N    1 
ATOM 33845  C CA   . GLY H  2 263 ? 250.61002 186.78942 340.62293 1.000 95.76370  ? 263 GLY b CA   1 
ATOM 33846  C C    . GLY H  2 263 ? 249.69554 186.31579 341.73299 1.000 95.72201  ? 263 GLY b C    1 
ATOM 33847  O O    . GLY H  2 263 ? 249.08977 187.09925 342.46356 1.000 92.90756  ? 263 GLY b O    1 
ATOM 33848  H H    . GLY H  2 263 ? 251.11070 188.68384 340.67554 1.000 94.19023  ? 263 GLY b H    1 
ATOM 33849  H HA2  . GLY H  2 263 ? 250.40545 186.28903 339.81811 1.000 94.60032  ? 263 GLY b HA2  1 
ATOM 33850  H HA3  . GLY H  2 263 ? 251.52565 186.59896 340.88035 1.000 94.26891  ? 263 GLY b HA3  1 
ATOM 33851  N N    . LYS H  2 264 ? 249.59770 184.99547 341.85073 1.000 108.45951 ? 264 LYS b N    1 
ATOM 33852  C CA   . LYS H  2 264 ? 248.77942 184.38141 342.88206 1.000 109.80412 ? 264 LYS b CA   1 
ATOM 33853  C C    . LYS H  2 264 ? 249.54588 184.34915 344.20246 1.000 110.56141 ? 264 LYS b C    1 
ATOM 33854  O O    . LYS H  2 264 ? 250.71281 184.74205 344.28824 1.000 110.63350 ? 264 LYS b O    1 
ATOM 33855  C CB   . LYS H  2 264 ? 248.35984 182.97414 342.46146 1.000 110.09447 ? 264 LYS b CB   1 
ATOM 33856  C CG   . LYS H  2 264 ? 247.54055 182.90844 341.18051 1.000 109.38292 ? 264 LYS b CG   1 
ATOM 33857  C CD   . LYS H  2 264 ? 247.61694 181.52261 340.55740 1.000 110.52701 ? 264 LYS b CD   1 
ATOM 33858  C CE   . LYS H  2 264 ? 246.35913 181.18230 339.77511 1.000 109.50431 ? 264 LYS b CE   1 
ATOM 33859  N NZ   . LYS H  2 264 ? 246.22476 182.03625 338.56737 1.000 109.76411 ? 264 LYS b NZ   1 
ATOM 33860  H H    . LYS H  2 264 ? 249.99962 184.43179 341.34069 1.000 109.11756 ? 264 LYS b H    1 
ATOM 33861  H HA   . LYS H  2 264 ? 247.97566 184.90884 343.01132 1.000 109.36623 ? 264 LYS b HA   1 
ATOM 33862  H HB2  . LYS H  2 264 ? 249.15940 182.44219 342.32604 1.000 109.62187 ? 264 LYS b HB2  1 
ATOM 33863  H HB3  . LYS H  2 264 ? 247.82373 182.58418 343.16900 1.000 109.75322 ? 264 LYS b HB3  1 
ATOM 33864  H HG2  . LYS H  2 264 ? 246.61385 183.10470 341.38789 1.000 109.62544 ? 264 LYS b HG2  1 
ATOM 33865  H HG3  . LYS H  2 264 ? 247.87960 183.54517 340.53342 1.000 109.54358 ? 264 LYS b HG3  1 
ATOM 33866  H HD2  . LYS H  2 264 ? 248.37129 181.48864 339.94856 1.000 109.88232 ? 264 LYS b HD2  1 
ATOM 33867  H HD3  . LYS H  2 264 ? 247.72361 180.86313 341.26032 1.000 109.96369 ? 264 LYS b HD3  1 
ATOM 33868  H HE2  . LYS H  2 264 ? 246.40459 180.25772 339.48621 1.000 109.74973 ? 264 LYS b HE2  1 
ATOM 33869  H HE3  . LYS H  2 264 ? 245.57872 181.31957 340.33469 1.000 109.74047 ? 264 LYS b HE3  1 
ATOM 33870  H HZ1  . LYS H  2 264 ? 245.41964 181.92851 338.20411 1.000 110.01196 ? 264 LYS b HZ1  1 
ATOM 33871  H HZ2  . LYS H  2 264 ? 246.33048 182.88984 338.79267 1.000 110.25037 ? 264 LYS b HZ2  1 
ATOM 33872  H HZ3  . LYS H  2 264 ? 246.84613 181.81703 337.96894 1.000 109.90023 ? 264 LYS b HZ3  1 
ATOM 33873  N N    . THR H  2 265 ? 248.87627 183.87059 345.25140 1.000 112.72416 ? 265 THR b N    1 
ATOM 33874  C CA   . THR H  2 265 ? 249.51478 183.71942 346.55196 1.000 113.76114 ? 265 THR b CA   1 
ATOM 33875  C C    . THR H  2 265 ? 250.37077 182.46291 346.64033 1.000 113.91413 ? 265 THR b C    1 
ATOM 33876  O O    . THR H  2 265 ? 251.29811 182.41730 347.45570 1.000 112.04776 ? 265 THR b O    1 
ATOM 33877  C CB   . THR H  2 265 ? 248.45514 183.68753 347.65504 1.000 113.18225 ? 265 THR b CB   1 
ATOM 33878  O OG1  . THR H  2 265 ? 247.39150 182.80644 347.27303 1.000 112.58818 ? 265 THR b OG1  1 
ATOM 33879  C CG2  . THR H  2 265 ? 247.89142 185.08015 347.89518 1.000 109.99715 ? 265 THR b CG2  1 
ATOM 33880  H H    . THR H  2 265 ? 248.05151 183.62795 345.23318 1.000 111.54402 ? 265 THR b H    1 
ATOM 33881  H HA   . THR H  2 265 ? 250.08896 184.48364 346.71474 1.000 111.84878 ? 265 THR b HA   1 
ATOM 33882  H HB   . THR H  2 265 ? 248.85679 183.37205 348.47942 1.000 111.76329 ? 265 THR b HB   1 
ATOM 33883  H HG1  . THR H  2 265 ? 246.79814 182.79796 347.86701 1.000 111.76042 ? 265 THR b HG1  1 
ATOM 33884  H HG21 . THR H  2 265 ? 247.21767 185.04938 348.59206 1.000 111.47894 ? 265 THR b HG21 1 
ATOM 33885  H HG22 . THR H  2 265 ? 248.60035 185.68263 348.16869 1.000 111.42380 ? 265 THR b HG22 1 
ATOM 33886  H HG23 . THR H  2 265 ? 247.48655 185.41768 347.08094 1.000 111.33435 ? 265 THR b HG23 1 
ATOM 33887  N N    . GLU H  2 266 ? 250.08476 181.44876 345.82015 1.000 125.45672 ? 266 GLU b N    1 
ATOM 33888  C CA   . GLU H  2 266 ? 250.82399 180.19374 345.90140 1.000 126.82219 ? 266 GLU b CA   1 
ATOM 33889  C C    . GLU H  2 266 ? 252.25659 180.34668 345.40731 1.000 126.01483 ? 266 GLU b C    1 
ATOM 33890  O O    . GLU H  2 266 ? 253.14582 179.61839 345.86301 1.000 126.53515 ? 266 GLU b O    1 
ATOM 33891  C CB   . GLU H  2 266 ? 250.09425 179.11404 345.09757 1.000 126.84660 ? 266 GLU b CB   1 
ATOM 33892  C CG   . GLU H  2 266 ? 250.58515 177.68061 345.33851 1.000 127.03530 ? 266 GLU b CG   1 
ATOM 33893  C CD   . GLU H  2 266 ? 251.79969 177.29361 344.50341 1.000 126.93006 ? 266 GLU b CD   1 
ATOM 33894  O OE1  . GLU H  2 266 ? 251.95110 177.80638 343.37403 1.000 126.88326 ? 266 GLU b OE1  1 
ATOM 33895  O OE2  . GLU H  2 266 ? 252.60790 176.47133 344.98354 1.000 126.10377 ? 266 GLU b OE2  1 
ATOM 33896  H H    . GLU H  2 266 ? 249.47537 181.46154 345.21382 1.000 124.92406 ? 266 GLU b H    1 
ATOM 33897  H HA   . GLU H  2 266 ? 250.85689 179.90777 346.82747 1.000 125.84431 ? 266 GLU b HA   1 
ATOM 33898  H HB2  . GLU H  2 266 ? 249.15594 179.13989 345.34148 1.000 125.69282 ? 266 GLU b HB2  1 
ATOM 33899  H HB3  . GLU H  2 266 ? 250.18263 179.31774 344.15408 1.000 125.76673 ? 266 GLU b HB3  1 
ATOM 33900  H HG2  . GLU H  2 266 ? 250.82741 177.58684 346.27293 1.000 125.93862 ? 266 GLU b HG2  1 
ATOM 33901  H HG3  . GLU H  2 266 ? 249.86795 177.06480 345.12147 1.000 125.96898 ? 266 GLU b HG3  1 
ATOM 33902  N N    . ASP H  2 267 ? 252.49799 181.27079 344.48036 1.000 113.28273 ? 267 ASP b N    1 
ATOM 33903  C CA   . ASP H  2 267 ? 253.80922 181.38389 343.85657 1.000 112.37818 ? 267 ASP b CA   1 
ATOM 33904  C C    . ASP H  2 267 ? 254.86863 181.78402 344.87417 1.000 114.51117 ? 267 ASP b C    1 
ATOM 33905  O O    . ASP H  2 267 ? 254.68197 182.72687 345.64887 1.000 114.30408 ? 267 ASP b O    1 
ATOM 33906  C CB   . ASP H  2 267 ? 253.76020 182.40831 342.72595 1.000 113.01912 ? 267 ASP b CB   1 
ATOM 33907  C CG   . ASP H  2 267 ? 252.82381 181.99810 341.61282 1.000 113.38718 ? 267 ASP b CG   1 
ATOM 33908  O OD1  . ASP H  2 267 ? 252.82033 180.80400 341.24763 1.000 113.42644 ? 267 ASP b OD1  1 
ATOM 33909  O OD2  . ASP H  2 267 ? 252.08899 182.86905 341.10206 1.000 112.41874 ? 267 ASP b OD2  1 
ATOM 33910  H H    . ASP H  2 267 ? 251.92221 181.84121 344.19396 1.000 113.43446 ? 267 ASP b H    1 
ATOM 33911  H HA   . ASP H  2 267 ? 254.05849 180.52641 343.47933 1.000 113.40124 ? 267 ASP b HA   1 
ATOM 33912  H HB2  . ASP H  2 267 ? 253.45260 183.25671 343.08113 1.000 113.42276 ? 267 ASP b HB2  1 
ATOM 33913  H HB3  . ASP H  2 267 ? 254.64948 182.50606 342.35096 1.000 113.20264 ? 267 ASP b HB3  1 
ATOM 33914  N N    . ASN H  2 268 ? 255.98549 181.06113 344.86457 1.000 119.98080 ? 268 ASN b N    1 
ATOM 33915  C CA   . ASN H  2 268 ? 257.13983 181.42327 345.66854 1.000 120.42864 ? 268 ASN b CA   1 
ATOM 33916  C C    . ASN H  2 268 ? 257.95113 182.49208 344.93707 1.000 118.60820 ? 268 ASN b C    1 
ATOM 33917  O O    . ASN H  2 268 ? 257.58463 182.95300 343.85284 1.000 116.00783 ? 268 ASN b O    1 
ATOM 33918  C CB   . ASN H  2 268 ? 257.97600 180.18254 345.97892 1.000 119.19044 ? 268 ASN b CB   1 
ATOM 33919  C CG   . ASN H  2 268 ? 257.28400 179.24237 346.94667 1.000 119.61291 ? 268 ASN b CG   1 
ATOM 33920  O OD1  . ASN H  2 268 ? 256.68128 179.67770 347.92803 1.000 118.55382 ? 268 ASN b OD1  1 
ATOM 33921  N ND2  . ASN H  2 268 ? 257.37524 177.94510 346.68068 1.000 120.24956 ? 268 ASN b ND2  1 
ATOM 33922  H H    . ASN H  2 268 ? 256.09710 180.34935 344.39497 1.000 118.48631 ? 268 ASN b H    1 
ATOM 33923  H HA   . ASN H  2 268 ? 256.84062 181.79819 346.51140 1.000 118.73023 ? 268 ASN b HA   1 
ATOM 33924  H HB2  . ASN H  2 268 ? 258.13909 179.69860 345.15454 1.000 118.56939 ? 268 ASN b HB2  1 
ATOM 33925  H HB3  . ASN H  2 268 ? 258.81704 180.44342 346.38268 1.000 118.54863 ? 268 ASN b HB3  1 
ATOM 33926  H HD21 . ASN H  2 268 ? 257.80677 177.67693 345.98709 1.000 118.81368 ? 268 ASN b HD21 1 
ATOM 33927  H HD22 . ASN H  2 268 ? 257.00047 177.37295 347.20204 1.000 118.78703 ? 268 ASN b HD22 1 
ATOM 33928  N N    . ILE H  2 269 ? 259.07167 182.89289 345.54135 1.000 113.12938 ? 269 ILE b N    1 
ATOM 33929  C CA   . ILE H  2 269 ? 259.86091 183.99789 345.00598 1.000 112.50677 ? 269 ILE b CA   1 
ATOM 33930  C C    . ILE H  2 269 ? 260.43091 183.63110 343.63881 1.000 111.45165 ? 269 ILE b C    1 
ATOM 33931  O O    . ILE H  2 269 ? 260.37903 184.42636 342.68820 1.000 112.49505 ? 269 ILE b O    1 
ATOM 33932  C CB   . ILE H  2 269 ? 260.96962 184.36595 346.01442 1.000 112.93979 ? 269 ILE b CB   1 
ATOM 33933  C CG1  . ILE H  2 269 ? 260.39405 185.10930 347.23651 1.000 111.00350 ? 269 ILE b CG1  1 
ATOM 33934  C CG2  . ILE H  2 269 ? 262.07374 185.20065 345.35382 1.000 111.60250 ? 269 ILE b CG2  1 
ATOM 33935  C CD1  . ILE H  2 269 ? 259.65727 186.42372 346.96119 1.000 108.97894 ? 269 ILE b CD1  1 
ATOM 33936  H H    . ILE H  2 269 ? 259.39242 182.54427 346.25869 1.000 111.17704 ? 269 ILE b H    1 
ATOM 33937  H HA   . ILE H  2 269 ? 259.28075 184.75597 344.87271 1.000 110.95141 ? 269 ILE b HA   1 
ATOM 33938  H HB   . ILE H  2 269 ? 261.37003 183.54049 346.32971 1.000 110.94733 ? 269 ILE b HB   1 
ATOM 33939  H HG12 . ILE H  2 269 ? 259.75912 184.51833 347.67088 1.000 110.76681 ? 269 ILE b HG12 1 
ATOM 33940  H HG13 . ILE H  2 269 ? 261.11817 185.29993 347.85138 1.000 110.75255 ? 269 ILE b HG13 1 
ATOM 33941  H HG21 . ILE H  2 269 ? 262.56024 185.67091 346.04841 1.000 111.00868 ? 269 ILE b HG21 1 
ATOM 33942  H HG22 . ILE H  2 269 ? 262.68381 184.61644 344.87613 1.000 110.87274 ? 269 ILE b HG22 1 
ATOM 33943  H HG23 . ILE H  2 269 ? 261.67535 185.84494 344.74821 1.000 110.92215 ? 269 ILE b HG23 1 
ATOM 33944  H HD11 . ILE H  2 269 ? 259.54452 186.89931 347.79878 1.000 110.52808 ? 269 ILE b HD11 1 
ATOM 33945  H HD12 . ILE H  2 269 ? 260.17312 186.96333 346.34402 1.000 110.69095 ? 269 ILE b HD12 1 
ATOM 33946  H HD13 . ILE H  2 269 ? 258.78745 186.22603 346.58118 1.000 110.53231 ? 269 ILE b HD13 1 
ATOM 33947  N N    . LYS H  2 270 ? 260.96995 182.41789 343.51199 1.000 112.73901 ? 270 LYS b N    1 
ATOM 33948  C CA   . LYS H  2 270 ? 261.50667 181.98747 342.22762 1.000 112.94727 ? 270 LYS b CA   1 
ATOM 33949  C C    . LYS H  2 270 ? 260.40317 181.87811 341.18410 1.000 113.80336 ? 270 LYS b C    1 
ATOM 33950  O O    . LYS H  2 270 ? 260.59884 182.26253 340.02565 1.000 112.75673 ? 270 LYS b O    1 
ATOM 33951  C CB   . LYS H  2 270 ? 262.23578 180.65130 342.38588 1.000 112.50214 ? 270 LYS b CB   1 
ATOM 33952  C CG   . LYS H  2 270 ? 262.98364 180.17691 341.14069 1.000 113.76652 ? 270 LYS b CG   1 
ATOM 33953  C CD   . LYS H  2 270 ? 264.13131 181.10714 340.77830 1.000 113.34407 ? 270 LYS b CD   1 
ATOM 33954  C CE   . LYS H  2 270 ? 265.02002 180.50001 339.70983 1.000 113.50349 ? 270 LYS b CE   1 
ATOM 33955  N NZ   . LYS H  2 270 ? 264.26375 180.23874 338.45422 1.000 114.50625 ? 270 LYS b NZ   1 
ATOM 33956  H H    . LYS H  2 270 ? 261.03429 181.83690 344.14248 1.000 112.92544 ? 270 LYS b H    1 
ATOM 33957  H HA   . LYS H  2 270 ? 262.14009 182.65496 341.92485 1.000 112.89915 ? 270 LYS b HA   1 
ATOM 33958  H HB2  . LYS H  2 270 ? 262.88365 180.73558 343.10252 1.000 112.70957 ? 270 LYS b HB2  1 
ATOM 33959  H HB3  . LYS H  2 270 ? 261.58427 179.96975 342.61402 1.000 112.83576 ? 270 LYS b HB3  1 
ATOM 33960  H HG2  . LYS H  2 270 ? 263.35756 179.29959 341.31662 1.000 112.94579 ? 270 LYS b HG2  1 
ATOM 33961  H HG3  . LYS H  2 270 ? 262.37847 180.13008 340.38494 1.000 113.18052 ? 270 LYS b HG3  1 
ATOM 33962  H HD2  . LYS H  2 270 ? 263.77419 181.93996 340.43361 1.000 112.86296 ? 270 LYS b HD2  1 
ATOM 33963  H HD3  . LYS H  2 270 ? 264.67087 181.27293 341.56688 1.000 112.91359 ? 270 LYS b HD3  1 
ATOM 33964  H HE2  . LYS H  2 270 ? 265.74260 181.11473 339.50809 1.000 112.87246 ? 270 LYS b HE2  1 
ATOM 33965  H HE3  . LYS H  2 270 ? 265.37553 179.65690 340.03119 1.000 113.03896 ? 270 LYS b HE3  1 
ATOM 33966  H HZ1  . LYS H  2 270 ? 264.81675 179.94864 337.82042 1.000 113.12142 ? 270 LYS b HZ1  1 
ATOM 33967  H HZ2  . LYS H  2 270 ? 263.63837 179.62190 338.59787 1.000 113.20372 ? 270 LYS b HZ2  1 
ATOM 33968  H HZ3  . LYS H  2 270 ? 263.87204 180.98799 338.17563 1.000 113.08619 ? 270 LYS b HZ3  1 
ATOM 33969  N N    . GLN H  2 271 ? 259.23814 181.35405 341.57360 1.000 114.86629 ? 271 GLN b N    1 
ATOM 33970  C CA   . GLN H  2 271 ? 258.14760 181.19949 340.61677 1.000 114.47956 ? 271 GLN b CA   1 
ATOM 33971  C C    . GLN H  2 271 ? 257.65995 182.54709 340.10071 1.000 114.15494 ? 271 GLN b C    1 
ATOM 33972  O O    . GLN H  2 271 ? 257.41494 182.70179 338.90013 1.000 113.11607 ? 271 GLN b O    1 
ATOM 33973  C CB   . GLN H  2 271 ? 256.99347 180.41973 341.24498 1.000 114.19898 ? 271 GLN b CB   1 
ATOM 33974  C CG   . GLN H  2 271 ? 257.28450 178.94292 341.44069 1.000 115.46143 ? 271 GLN b CG   1 
ATOM 33975  C CD   . GLN H  2 271 ? 256.11457 178.19572 342.04854 1.000 115.05534 ? 271 GLN b CD   1 
ATOM 33976  O OE1  . GLN H  2 271 ? 255.60765 178.56729 343.10631 1.000 113.57288 ? 271 GLN b OE1  1 
ATOM 33977  N NE2  . GLN H  2 271 ? 255.67108 177.14075 341.37328 1.000 114.94163 ? 271 GLN b NE2  1 
ATOM 33978  H H    . GLN H  2 271 ? 259.05919 181.08557 342.37075 1.000 114.00825 ? 271 GLN b H    1 
ATOM 33979  H HA   . GLN H  2 271 ? 258.47050 180.69107 339.85654 1.000 114.04409 ? 271 GLN b HA   1 
ATOM 33980  H HB2  . GLN H  2 271 ? 256.79575 180.80068 342.11469 1.000 113.95948 ? 271 GLN b HB2  1 
ATOM 33981  H HB3  . GLN H  2 271 ? 256.21688 180.49535 340.66903 1.000 113.90967 ? 271 GLN b HB3  1 
ATOM 33982  H HG2  . GLN H  2 271 ? 257.48534 178.54440 340.57957 1.000 114.28003 ? 271 GLN b HG2  1 
ATOM 33983  H HG3  . GLN H  2 271 ? 258.04403 178.84668 342.03602 1.000 114.10485 ? 271 GLN b HG3  1 
ATOM 33984  H HE21 . GLN H  2 271 ? 255.00769 176.68481 341.67552 1.000 114.13999 ? 271 GLN b HE21 1 
ATOM 33985  H HE22 . GLN H  2 271 ? 256.04814 176.91156 340.63494 1.000 114.14363 ? 271 GLN b HE22 1 
ATOM 33986  N N    . ILE H  2 272 ? 257.50505 183.53488 340.98573 1.000 106.80399 ? 272 ILE b N    1 
ATOM 33987  C CA   . ILE H  2 272 ? 257.03714 184.84177 340.53010 1.000 103.73178 ? 272 ILE b CA   1 
ATOM 33988  C C    . ILE H  2 272 ? 258.10746 185.52138 339.68053 1.000 103.01217 ? 272 ILE b C    1 
ATOM 33989  O O    . ILE H  2 272 ? 257.79247 186.21967 338.70728 1.000 102.26622 ? 272 ILE b O    1 
ATOM 33990  C CB   . ILE H  2 272 ? 256.59339 185.71711 341.72535 1.000 102.93860 ? 272 ILE b CB   1 
ATOM 33991  C CG1  . ILE H  2 272 ? 255.95547 187.03920 341.27193 1.000 102.45495 ? 272 ILE b CG1  1 
ATOM 33992  C CG2  . ILE H  2 272 ? 257.74688 186.03910 342.65998 1.000 103.94728 ? 272 ILE b CG2  1 
ATOM 33993  C CD1  . ILE H  2 272 ? 254.77740 186.90124 340.32285 1.000 102.44523 ? 272 ILE b CD1  1 
ATOM 33994  H H    . ILE H  2 272 ? 257.65639 183.47086 341.82914 1.000 104.60081 ? 272 ILE b H    1 
ATOM 33995  H HA   . ILE H  2 272 ? 256.27319 184.67991 339.95854 1.000 103.46975 ? 272 ILE b HA   1 
ATOM 33996  H HB   . ILE H  2 272 ? 255.92904 185.22132 342.22860 1.000 103.78700 ? 272 ILE b HB   1 
ATOM 33997  H HG12 . ILE H  2 272 ? 255.63523 187.50247 342.06121 1.000 103.08377 ? 272 ILE b HG12 1 
ATOM 33998  H HG13 . ILE H  2 272 ? 256.62869 187.58128 340.83277 1.000 103.27748 ? 272 ILE b HG13 1 
ATOM 33999  H HG21 . ILE H  2 272 ? 257.40387 186.56034 343.40257 1.000 103.62516 ? 272 ILE b HG21 1 
ATOM 34000  H HG22 . ILE H  2 272 ? 258.10697 185.21136 342.98956 1.000 104.18907 ? 272 ILE b HG22 1 
ATOM 34001  H HG23 . ILE H  2 272 ? 258.42913 186.54910 342.19786 1.000 103.50674 ? 272 ILE b HG23 1 
ATOM 34002  H HD11 . ILE H  2 272 ? 254.31318 187.75118 340.27308 1.000 103.39703 ? 272 ILE b HD11 1 
ATOM 34003  H HD12 . ILE H  2 272 ? 255.10349 186.64894 339.44520 1.000 103.16213 ? 272 ILE b HD12 1 
ATOM 34004  H HD13 . ILE H  2 272 ? 254.17877 186.21835 340.66465 1.000 102.77603 ? 272 ILE b HD13 1 
ATOM 34005  N N    . ASN H  2 273 ? 259.38763 185.32847 340.02499 1.000 105.69685 ? 273 ASN b N    1 
ATOM 34006  C CA   . ASN H  2 273 ? 260.45301 185.87793 339.18880 1.000 104.54408 ? 273 ASN b CA   1 
ATOM 34007  C C    . ASN H  2 273 ? 260.40775 185.27650 337.78715 1.000 104.55982 ? 273 ASN b C    1 
ATOM 34008  O O    . ASN H  2 273 ? 260.53591 185.99348 336.78405 1.000 106.90449 ? 273 ASN b O    1 
ATOM 34009  C CB   . ASN H  2 273 ? 261.82252 185.61288 339.82576 1.000 105.70335 ? 273 ASN b CB   1 
ATOM 34010  C CG   . ASN H  2 273 ? 262.08606 186.41598 341.12359 1.000 105.96513 ? 273 ASN b CG   1 
ATOM 34011  O OD1  . ASN H  2 273 ? 263.11562 186.19717 341.76034 1.000 105.33933 ? 273 ASN b OD1  1 
ATOM 34012  N ND2  . ASN H  2 273 ? 261.17199 187.30029 341.53378 1.000 105.45644 ? 273 ASN b ND2  1 
ATOM 34013  H H    . ASN H  2 273 ? 259.65596 184.89579 340.71747 1.000 105.81380 ? 273 ASN b H    1 
ATOM 34014  H HA   . ASN H  2 273 ? 260.32947 186.83396 339.09043 1.000 105.11827 ? 273 ASN b HA   1 
ATOM 34015  H HB2  . ASN H  2 273 ? 261.89077 184.66994 340.04041 1.000 105.48885 ? 273 ASN b HB2  1 
ATOM 34016  H HB3  . ASN H  2 273 ? 262.51113 185.85463 339.18662 1.000 105.21352 ? 273 ASN b HB3  1 
ATOM 34017  H HD21 . ASN H  2 273 ? 261.32162 187.73906 342.25848 1.000 105.35994 ? 273 ASN b HD21 1 
ATOM 34018  H HD22 . ASN H  2 273 ? 260.45131 187.45305 341.11114 1.000 105.28213 ? 273 ASN b HD22 1 
ATOM 34019  N N    . ASP H  2 274 ? 260.21620 183.95782 337.70090 1.000 107.59390 ? 274 ASP b N    1 
ATOM 34020  C CA   . ASP H  2 274 ? 260.11767 183.30239 336.40064 1.000 108.71147 ? 274 ASP b CA   1 
ATOM 34021  C C    . ASP H  2 274 ? 258.88093 183.76619 335.64296 1.000 108.21270 ? 274 ASP b C    1 
ATOM 34022  O O    . ASP H  2 274 ? 258.91824 183.92420 334.41802 1.000 107.13204 ? 274 ASP b O    1 
ATOM 34023  C CB   . ASP H  2 274 ? 260.09648 181.78409 336.57662 1.000 110.22005 ? 274 ASP b CB   1 
ATOM 34024  C CG   . ASP H  2 274 ? 261.29982 181.26756 337.33973 1.000 111.74321 ? 274 ASP b CG   1 
ATOM 34025  O OD1  . ASP H  2 274 ? 262.26707 182.03689 337.51940 1.000 110.37616 ? 274 ASP b OD1  1 
ATOM 34026  O OD2  . ASP H  2 274 ? 261.27682 180.09305 337.76404 1.000 111.97233 ? 274 ASP b OD2  1 
ATOM 34027  H H    . ASP H  2 274 ? 260.13809 183.42986 338.37492 1.000 108.75450 ? 274 ASP b H    1 
ATOM 34028  H HA   . ASP H  2 274 ? 260.89751 183.53306 335.87195 1.000 108.74808 ? 274 ASP b HA   1 
ATOM 34029  H HB2  . ASP H  2 274 ? 259.29913 181.53646 337.07086 1.000 109.12339 ? 274 ASP b HB2  1 
ATOM 34030  H HB3  . ASP H  2 274 ? 260.09023 181.36384 335.70279 1.000 108.93915 ? 274 ASP b HB3  1 
ATOM 34031  N N    . LYS H  2 275 ? 257.76993 183.97238 336.35395 1.000 106.75419 ? 275 LYS b N    1 
ATOM 34032  C CA   . LYS H  2 275 ? 256.55839 184.47289 335.71344 1.000 107.81727 ? 275 LYS b CA   1 
ATOM 34033  C C    . LYS H  2 275 ? 256.79007 185.84949 335.10942 1.000 105.57079 ? 275 LYS b C    1 
ATOM 34034  O O    . LYS H  2 275 ? 256.33310 186.13526 333.99681 1.000 102.20092 ? 275 LYS b O    1 
ATOM 34035  C CB   . LYS H  2 275 ? 255.41520 184.53002 336.72579 1.000 106.08013 ? 275 LYS b CB   1 
ATOM 34036  C CG   . LYS H  2 275 ? 254.73293 183.20215 336.98131 1.000 106.96946 ? 275 LYS b CG   1 
ATOM 34037  C CD   . LYS H  2 275 ? 253.56757 183.37283 337.93859 1.000 107.51567 ? 275 LYS b CD   1 
ATOM 34038  C CE   . LYS H  2 275 ? 252.89267 182.04895 338.24009 1.000 107.54613 ? 275 LYS b CE   1 
ATOM 34039  N NZ   . LYS H  2 275 ? 251.51599 182.24621 338.77128 1.000 105.68913 ? 275 LYS b NZ   1 
ATOM 34040  H H    . LYS H  2 275 ? 257.69555 183.83307 337.19941 1.000 106.13784 ? 275 LYS b H    1 
ATOM 34041  H HA   . LYS H  2 275 ? 256.30172 183.86818 334.99990 1.000 106.36514 ? 275 LYS b HA   1 
ATOM 34042  H HB2  . LYS H  2 275 ? 255.76504 184.84864 337.57264 1.000 105.80123 ? 275 LYS b HB2  1 
ATOM 34043  H HB3  . LYS H  2 275 ? 254.74217 185.14695 336.39826 1.000 105.89542 ? 275 LYS b HB3  1 
ATOM 34044  H HG2  . LYS H  2 275 ? 254.39381 182.84735 336.14494 1.000 106.18757 ? 275 LYS b HG2  1 
ATOM 34045  H HG3  . LYS H  2 275 ? 255.36711 182.58528 337.37877 1.000 106.35847 ? 275 LYS b HG3  1 
ATOM 34046  H HD2  . LYS H  2 275 ? 253.89125 183.74635 338.77318 1.000 106.17319 ? 275 LYS b HD2  1 
ATOM 34047  H HD3  . LYS H  2 275 ? 252.91041 183.96403 337.53951 1.000 106.06381 ? 275 LYS b HD3  1 
ATOM 34048  H HE2  . LYS H  2 275 ? 252.83035 181.52963 337.42377 1.000 106.28994 ? 275 LYS b HE2  1 
ATOM 34049  H HE3  . LYS H  2 275 ? 253.41299 181.56853 338.90203 1.000 106.26133 ? 275 LYS b HE3  1 
ATOM 34050  H HZ1  . LYS H  2 275 ? 251.20243 181.48031 339.09872 1.000 105.98889 ? 275 LYS b HZ1  1 
ATOM 34051  H HZ2  . LYS H  2 275 ? 251.52639 182.85543 339.41995 1.000 106.09143 ? 275 LYS b HZ2  1 
ATOM 34052  H HZ3  . LYS H  2 275 ? 250.97747 182.52832 338.12156 1.000 106.20682 ? 275 LYS b HZ3  1 
ATOM 34053  N N    . SER H  2 276 ? 257.48643 186.72271 335.83751 1.000 98.22337  ? 276 SER b N    1 
ATOM 34054  C CA   . SER H  2 276 ? 257.78050 188.04796 335.30442 1.000 94.17071  ? 276 SER b CA   1 
ATOM 34055  C C    . SER H  2 276 ? 258.70089 187.96930 334.09737 1.000 93.45720  ? 276 SER b C    1 
ATOM 34056  O O    . SER H  2 276 ? 258.47993 188.65932 333.09617 1.000 96.62042  ? 276 SER b O    1 
ATOM 34057  C CB   . SER H  2 276 ? 258.40564 188.92097 336.38123 1.000 96.82062  ? 276 SER b CB   1 
ATOM 34058  O OG   . SER H  2 276 ? 259.67793 188.43541 336.76745 1.000 99.05623  ? 276 SER b OG   1 
ATOM 34059  H H    . SER H  2 276 ? 257.79380 186.57423 336.62665 1.000 97.27722  ? 276 SER b H    1 
ATOM 34060  H HA   . SER H  2 276 ? 256.95080 188.46411 335.02273 1.000 95.54281  ? 276 SER b HA   1 
ATOM 34061  H HB2  . SER H  2 276 ? 258.50315 189.81677 336.02913 1.000 95.92848  ? 276 SER b HB2  1 
ATOM 34062  H HB3  . SER H  2 276 ? 257.79711 188.92326 337.12719 1.000 96.55420  ? 276 SER b HB3  1 
ATOM 34063  H HG   . SER H  2 276 ? 260.17658 189.07902 336.97579 1.000 96.23643  ? 276 SER b HG   1 
ATOM 34064  N N    . LYS H  2 277 ? 259.74641 187.14249 334.17288 1.000 90.93529  ? 277 LYS b N    1 
ATOM 34065  C CA   . LYS H  2 277 ? 260.62484 186.99262 333.01692 1.000 90.71997  ? 277 LYS b CA   1 
ATOM 34066  C C    . LYS H  2 277 ? 259.89277 186.38356 331.82787 1.000 92.92540  ? 277 LYS b C    1 
ATOM 34067  O O    . LYS H  2 277 ? 260.27633 186.62927 330.67836 1.000 93.13393  ? 277 LYS b O    1 
ATOM 34068  C CB   . LYS H  2 277 ? 261.85511 186.16069 333.38592 1.000 92.89924  ? 277 LYS b CB   1 
ATOM 34069  C CG   . LYS H  2 277 ? 262.97586 186.23481 332.35328 1.000 93.96690  ? 277 LYS b CG   1 
ATOM 34070  C CD   . LYS H  2 277 ? 262.94349 185.01993 331.42056 1.000 95.32886  ? 277 LYS b CD   1 
ATOM 34071  C CE   . LYS H  2 277 ? 263.97861 185.13700 330.32478 1.000 93.96709  ? 277 LYS b CE   1 
ATOM 34072  N NZ   . LYS H  2 277 ? 263.81672 184.13165 329.24562 1.000 94.95994  ? 277 LYS b NZ   1 
ATOM 34073  H H    . LYS H  2 277 ? 259.96055 186.67059 334.85883 1.000 93.77963  ? 277 LYS b H    1 
ATOM 34074  H HA   . LYS H  2 277 ? 260.93019 187.87483 332.75270 1.000 92.72040  ? 277 LYS b HA   1 
ATOM 34075  H HB2  . LYS H  2 277 ? 262.20812 186.48690 334.22860 1.000 93.06204  ? 277 LYS b HB2  1 
ATOM 34076  H HB3  . LYS H  2 277 ? 261.59275 185.23176 333.47525 1.000 93.36708  ? 277 LYS b HB3  1 
ATOM 34077  H HG2  . LYS H  2 277 ? 262.87154 187.03436 331.81275 1.000 92.67126  ? 277 LYS b HG2  1 
ATOM 34078  H HG3  . LYS H  2 277 ? 263.83326 186.25095 332.80803 1.000 93.02390  ? 277 LYS b HG3  1 
ATOM 34079  H HD2  . LYS H  2 277 ? 263.13520 184.21926 331.93394 1.000 93.18607  ? 277 LYS b HD2  1 
ATOM 34080  H HD3  . LYS H  2 277 ? 262.07736 184.94003 330.99887 1.000 93.30130  ? 277 LYS b HD3  1 
ATOM 34081  H HE2  . LYS H  2 277 ? 263.84497 185.99478 329.90330 1.000 92.72896  ? 277 LYS b HE2  1 
ATOM 34082  H HE3  . LYS H  2 277 ? 264.87325 185.07816 330.69179 1.000 93.11311  ? 277 LYS b HE3  1 
ATOM 34083  H HZ1  . LYS H  2 277 ? 264.47164 184.23187 328.65182 1.000 93.22590  ? 277 LYS b HZ1  1 
ATOM 34084  H HZ2  . LYS H  2 277 ? 263.84756 183.30609 329.57681 1.000 93.29204  ? 277 LYS b HZ2  1 
ATOM 34085  H HZ3  . LYS H  2 277 ? 263.03661 184.25293 328.83665 1.000 93.03701  ? 277 LYS b HZ3  1 
ATOM 34086  N N    . SER H  2 278 ? 258.84399 185.59630 332.07576 1.000 99.25865  ? 278 SER b N    1 
ATOM 34087  C CA   . SER H  2 278 ? 258.03870 185.07403 330.97682 1.000 99.55289  ? 278 SER b CA   1 
ATOM 34088  C C    . SER H  2 278 ? 257.39728 186.21119 330.19201 1.000 98.25369  ? 278 SER b C    1 
ATOM 34089  O O    . SER H  2 278 ? 257.39198 186.20359 328.95564 1.000 96.37015  ? 278 SER b O    1 
ATOM 34090  C CB   . SER H  2 278 ? 256.97263 184.11831 331.51328 1.000 101.07551 ? 278 SER b CB   1 
ATOM 34091  O OG   . SER H  2 278 ? 257.54984 183.11465 332.33074 1.000 101.11710 ? 278 SER b OG   1 
ATOM 34092  H H    . SER H  2 278 ? 258.58218 185.35532 332.85858 1.000 99.00618  ? 278 SER b H    1 
ATOM 34093  H HA   . SER H  2 278 ? 258.61226 184.57813 330.37231 1.000 98.82118  ? 278 SER b HA   1 
ATOM 34094  H HB2  . SER H  2 278 ? 256.32602 184.61916 332.03180 1.000 99.16914  ? 278 SER b HB2  1 
ATOM 34095  H HB3  . SER H  2 278 ? 256.53118 183.69284 330.76214 1.000 99.05402  ? 278 SER b HB3  1 
ATOM 34096  H HG   . SER H  2 278 ? 257.85274 183.45575 333.03633 1.000 99.31415  ? 278 SER b HG   1 
ATOM 34097  N N    . PHE H  2 279 ? 256.85346 187.20178 330.89626 1.000 96.55320  ? 279 PHE b N    1 
ATOM 34098  C CA   . PHE H  2 279 ? 256.36089 188.40664 330.24197 1.000 94.30662  ? 279 PHE b CA   1 
ATOM 34099  C C    . PHE H  2 279 ? 257.54186 189.26984 329.81853 1.000 94.02612  ? 279 PHE b C    1 
ATOM 34100  O O    . PHE H  2 279 ? 258.32884 189.71355 330.66101 1.000 96.54937  ? 279 PHE b O    1 
ATOM 34101  C CB   . PHE H  2 279 ? 255.44426 189.19760 331.17786 1.000 94.58196  ? 279 PHE b CB   1 
ATOM 34102  C CG   . PHE H  2 279 ? 254.02479 188.68635 331.25175 1.000 92.38602  ? 279 PHE b CG   1 
ATOM 34103  C CD1  . PHE H  2 279 ? 253.25485 188.52785 330.10944 1.000 92.91042  ? 279 PHE b CD1  1 
ATOM 34104  C CD2  . PHE H  2 279 ? 253.44980 188.40208 332.47855 1.000 93.74842  ? 279 PHE b CD2  1 
ATOM 34105  C CE1  . PHE H  2 279 ? 251.95533 188.07074 330.18903 1.000 94.63757  ? 279 PHE b CE1  1 
ATOM 34106  C CE2  . PHE H  2 279 ? 252.14887 187.94777 332.56278 1.000 92.61147  ? 279 PHE b CE2  1 
ATOM 34107  C CZ   . PHE H  2 279 ? 251.40129 187.78304 331.41707 1.000 93.45991  ? 279 PHE b CZ   1 
ATOM 34108  H H    . PHE H  2 279 ? 256.75998 187.19873 331.75108 1.000 94.56489  ? 279 PHE b H    1 
ATOM 34109  H HA   . PHE H  2 279 ? 255.88794 188.15842 329.43540 1.000 93.56597  ? 279 PHE b HA   1 
ATOM 34110  H HB2  . PHE H  2 279 ? 255.81373 189.16553 332.07376 1.000 94.55812  ? 279 PHE b HB2  1 
ATOM 34111  H HB3  . PHE H  2 279 ? 255.40925 190.11683 330.87106 1.000 94.16265  ? 279 PHE b HB3  1 
ATOM 34112  H HD1  . PHE H  2 279 ? 253.62528 188.71781 329.27814 1.000 93.83948  ? 279 PHE b HD1  1 
ATOM 34113  H HD2  . PHE H  2 279 ? 253.94864 188.51047 333.25531 1.000 94.21103  ? 279 PHE b HD2  1 
ATOM 34114  H HE1  . PHE H  2 279 ? 251.45276 187.96124 329.41464 1.000 94.15020  ? 279 PHE b HE1  1 
ATOM 34115  H HE2  . PHE H  2 279 ? 251.77667 187.75435 333.39229 1.000 93.85235  ? 279 PHE b HE2  1 
ATOM 34116  H HZ   . PHE H  2 279 ? 250.52530 187.47691 331.47247 1.000 94.24355  ? 279 PHE b HZ   1 
ATOM 34117  N N    . ASN H  2 280 ? 257.66548 189.50582 328.51630 1.000 94.23849  ? 280 ASN b N    1 
ATOM 34118  C CA   . ASN H  2 280 ? 258.67920 190.38842 327.94764 1.000 97.28665  ? 280 ASN b CA   1 
ATOM 34119  C C    . ASN H  2 280 ? 258.01790 191.41023 327.03621 1.000 97.52249  ? 280 ASN b C    1 
ATOM 34120  O O    . ASN H  2 280 ? 258.44651 191.64927 325.90503 1.000 96.32184  ? 280 ASN b O    1 
ATOM 34121  C CB   . ASN H  2 280 ? 259.74302 189.59162 327.19879 1.000 98.33618  ? 280 ASN b CB   1 
ATOM 34122  C CG   . ASN H  2 280 ? 261.04299 190.35825 327.04645 1.000 97.82709  ? 280 ASN b CG   1 
ATOM 34123  O OD1  . ASN H  2 280 ? 261.70882 190.67176 328.03205 1.000 95.03239  ? 280 ASN b OD1  1 
ATOM 34124  N ND2  . ASN H  2 280 ? 261.40776 190.66944 325.80872 1.000 97.46986  ? 280 ASN b ND2  1 
ATOM 34125  H H    . ASN H  2 280 ? 257.15461 189.15336 327.92148 1.000 95.92616  ? 280 ASN b H    1 
ATOM 34126  H HA   . ASN H  2 280 ? 259.12403 190.87839 328.65563 1.000 96.02308  ? 280 ASN b HA   1 
ATOM 34127  H HB2  . ASN H  2 280 ? 259.93384 188.78056 327.69573 1.000 95.76539  ? 280 ASN b HB2  1 
ATOM 34128  H HB3  . ASN H  2 280 ? 259.41413 189.36805 326.31502 1.000 96.71789  ? 280 ASN b HB3  1 
ATOM 34129  H HD21 . ASN H  2 280 ? 262.13738 191.10473 325.67348 1.000 96.16730  ? 280 ASN b HD21 1 
ATOM 34130  H HD22 . ASN H  2 280 ? 260.91685 190.43568 325.14296 1.000 96.27537  ? 280 ASN b HD22 1 
ATOM 34131  N N    . ASP H  2 281 ? 256.95151 192.02951 327.53873 1.000 91.24227  ? 281 ASP b N    1 
ATOM 34132  C CA   . ASP H  2 281 ? 256.18838 193.03692 326.81657 1.000 91.19496  ? 281 ASP b CA   1 
ATOM 34133  C C    . ASP H  2 281 ? 256.39360 194.39727 327.46751 1.000 90.07401  ? 281 ASP b C    1 
ATOM 34134  O O    . ASP H  2 281 ? 256.48624 194.50274 328.69462 1.000 89.48510  ? 281 ASP b O    1 
ATOM 34135  C CB   . ASP H  2 281 ? 254.69801 192.68922 326.80209 1.000 90.03881  ? 281 ASP b CB   1 
ATOM 34136  C CG   . ASP H  2 281 ? 253.90477 193.54753 325.83340 1.000 92.37148  ? 281 ASP b CG   1 
ATOM 34137  O OD1  . ASP H  2 281 ? 254.51011 194.39848 325.14777 1.000 92.44005  ? 281 ASP b OD1  1 
ATOM 34138  O OD2  . ASP H  2 281 ? 252.67062 193.37143 325.75924 1.000 93.83488  ? 281 ASP b OD2  1 
ATOM 34139  H H    . ASP H  2 281 ? 256.64314 191.87554 328.32652 1.000 90.87717  ? 281 ASP b H    1 
ATOM 34140  H HA   . ASP H  2 281 ? 256.49208 193.09487 325.89894 1.000 91.16534  ? 281 ASP b HA   1 
ATOM 34141  H HB2  . ASP H  2 281 ? 254.58958 191.76069 326.54485 1.000 90.84638  ? 281 ASP b HB2  1 
ATOM 34142  H HB3  . ASP H  2 281 ? 254.33813 192.83285 327.68953 1.000 90.38591  ? 281 ASP b HB3  1 
ATOM 34143  N N    . GLU H  2 282 ? 256.46294 195.43712 326.63448 1.000 80.02885  ? 282 GLU b N    1 
ATOM 34144  C CA   . GLU H  2 282 ? 256.67941 196.78540 327.14775 1.000 76.15899  ? 282 GLU b CA   1 
ATOM 34145  C C    . GLU H  2 282 ? 255.50833 197.25219 328.00249 1.000 75.72144  ? 282 GLU b C    1 
ATOM 34146  O O    . GLU H  2 282 ? 255.70889 197.90247 329.03460 1.000 73.30776  ? 282 GLU b O    1 
ATOM 34147  C CB   . GLU H  2 282 ? 256.91961 197.75005 325.98826 1.000 76.42820  ? 282 GLU b CB   1 
ATOM 34148  C CG   . GLU H  2 282 ? 258.15447 197.41688 325.16826 1.000 79.99143  ? 282 GLU b CG   1 
ATOM 34149  C CD   . GLU H  2 282 ? 257.81771 196.77807 323.83607 1.000 82.00084  ? 282 GLU b CD   1 
ATOM 34150  O OE1  . GLU H  2 282 ? 256.93192 195.89821 323.80356 1.000 82.93365  ? 282 GLU b OE1  1 
ATOM 34151  O OE2  . GLU H  2 282 ? 258.44087 197.15422 322.82128 1.000 79.64279  ? 282 GLU b OE2  1 
ATOM 34152  H H    . GLU H  2 282 ? 256.38889 195.38805 325.77955 1.000 79.11320  ? 282 GLU b H    1 
ATOM 34153  H HA   . GLU H  2 282 ? 257.47019 196.79862 327.70192 1.000 77.92553  ? 282 GLU b HA   1 
ATOM 34154  H HB2  . GLU H  2 282 ? 256.15204 197.72682 325.39594 1.000 77.94502  ? 282 GLU b HB2  1 
ATOM 34155  H HB3  . GLU H  2 282 ? 257.03410 198.64417 326.34584 1.000 78.02469  ? 282 GLU b HB3  1 
ATOM 34156  H HG2  . GLU H  2 282 ? 258.64923 198.23274 324.99481 1.000 78.34427  ? 282 GLU b HG2  1 
ATOM 34157  H HG3  . GLU H  2 282 ? 258.70556 196.79437 325.66859 1.000 78.17407  ? 282 GLU b HG3  1 
ATOM 34158  N N    . ASN H  2 283 ? 254.28372 196.90538 327.60908 1.000 76.83657  ? 283 ASN b N    1 
ATOM 34159  C CA   . ASN H  2 283 ? 253.06687 197.44641 328.20992 1.000 75.69133  ? 283 ASN b CA   1 
ATOM 34160  C C    . ASN H  2 283 ? 252.29843 196.37623 328.98362 1.000 76.96442  ? 283 ASN b C    1 
ATOM 34161  O O    . ASN H  2 283 ? 251.07129 196.28784 328.90772 1.000 75.47457  ? 283 ASN b O    1 
ATOM 34162  C CB   . ASN H  2 283 ? 252.17971 198.09497 327.14654 1.000 74.99650  ? 283 ASN b CB   1 
ATOM 34163  C CG   . ASN H  2 283 ? 251.96031 197.20870 325.93812 1.000 77.16793  ? 283 ASN b CG   1 
ATOM 34164  O OD1  . ASN H  2 283 ? 252.85628 196.47785 325.51991 1.000 77.81145  ? 283 ASN b OD1  1 
ATOM 34165  N ND2  . ASN H  2 283 ? 250.76561 197.27771 325.36341 1.000 77.54796  ? 283 ASN b ND2  1 
ATOM 34166  H H    . ASN H  2 283 ? 254.13736 196.32917 326.98979 1.000 77.42226  ? 283 ASN b H    1 
ATOM 34167  H HA   . ASN H  2 283 ? 253.30119 198.14202 328.83954 1.000 76.49666  ? 283 ASN b HA   1 
ATOM 34168  H HB2  . ASN H  2 283 ? 251.31547 198.31141 327.52477 1.000 76.87127  ? 283 ASN b HB2  1 
ATOM 34169  H HB3  . ASN H  2 283 ? 252.61210 198.90623 326.83847 1.000 76.31328  ? 283 ASN b HB3  1 
ATOM 34170  H HD21 . ASN H  2 283 ? 250.16459 197.80326 325.68320 1.000 77.36880  ? 283 ASN b HD21 1 
ATOM 34171  H HD22 . ASN H  2 283 ? 250.59221 196.79552 324.67299 1.000 77.30980  ? 283 ASN b HD22 1 
ATOM 34172  N N    . ILE H  2 284 ? 253.02434 195.54618 329.73234 1.000 87.31066  ? 284 ILE b N    1 
ATOM 34173  C CA   . ILE H  2 284 ? 252.44363 194.58905 330.66730 1.000 87.58079  ? 284 ILE b CA   1 
ATOM 34174  C C    . ILE H  2 284 ? 253.16904 194.74387 331.99623 1.000 86.92240  ? 284 ILE b C    1 
ATOM 34175  O O    . ILE H  2 284 ? 254.39576 194.89210 332.02815 1.000 86.14778  ? 284 ILE b O    1 
ATOM 34176  C CB   . ILE H  2 284 ? 252.54459 193.13923 330.14506 1.000 86.28204  ? 284 ILE b CB   1 
ATOM 34177  C CG1  . ILE H  2 284 ? 251.56518 192.94648 328.98131 1.000 85.68412  ? 284 ILE b CG1  1 
ATOM 34178  C CG2  . ILE H  2 284 ? 252.26441 192.13874 331.28343 1.000 86.54915  ? 284 ILE b CG2  1 
ATOM 34179  C CD1  . ILE H  2 284 ? 251.68985 191.62224 328.24775 1.000 85.66118  ? 284 ILE b CD1  1 
ATOM 34180  H H    . ILE H  2 284 ? 253.88338 195.51902 329.71188 1.000 86.36070  ? 284 ILE b H    1 
ATOM 34181  H HA   . ILE H  2 284 ? 251.50741 194.79040 330.81428 1.000 86.52918  ? 284 ILE b HA   1 
ATOM 34182  H HB   . ILE H  2 284 ? 253.44628 192.99152 329.82296 1.000 86.46743  ? 284 ILE b HB   1 
ATOM 34183  H HG12 . ILE H  2 284 ? 250.66133 193.00607 329.32722 1.000 86.60050  ? 284 ILE b HG12 1 
ATOM 34184  H HG13 . ILE H  2 284 ? 251.71321 193.65250 328.33386 1.000 86.37413  ? 284 ILE b HG13 1 
ATOM 34185  H HG21 . ILE H  2 284 ? 251.99031 191.28383 330.92251 1.000 87.40800  ? 284 ILE b HG21 1 
ATOM 34186  H HG22 . ILE H  2 284 ? 253.07096 192.01149 331.80672 1.000 86.68792  ? 284 ILE b HG22 1 
ATOM 34187  H HG23 . ILE H  2 284 ? 251.55374 192.48835 331.84364 1.000 86.50171  ? 284 ILE b HG23 1 
ATOM 34188  H HD11 . ILE H  2 284 ? 251.37343 191.73388 327.33826 1.000 87.12502  ? 284 ILE b HD11 1 
ATOM 34189  H HD12 . ILE H  2 284 ? 252.61997 191.34950 328.24444 1.000 86.82368  ? 284 ILE b HD12 1 
ATOM 34190  H HD13 . ILE H  2 284 ? 251.15409 190.95722 328.70678 1.000 86.91433  ? 284 ILE b HD13 1 
ATOM 34191  N N    . VAL H  2 285 ? 252.40747 194.72595 333.08994 1.000 82.59761  ? 285 VAL b N    1 
ATOM 34192  C CA   . VAL H  2 285 ? 252.93678 194.90252 334.43753 1.000 81.00128  ? 285 VAL b CA   1 
ATOM 34193  C C    . VAL H  2 285 ? 252.31227 193.84526 335.33813 1.000 86.50630  ? 285 VAL b C    1 
ATOM 34194  O O    . VAL H  2 285 ? 251.12332 193.53244 335.20815 1.000 88.31690  ? 285 VAL b O    1 
ATOM 34195  C CB   . VAL H  2 285 ? 252.65315 196.32701 334.96830 1.000 81.41496  ? 285 VAL b CB   1 
ATOM 34196  C CG1  . VAL H  2 285 ? 252.73883 196.39391 336.49581 1.000 80.82263  ? 285 VAL b CG1  1 
ATOM 34197  C CG2  . VAL H  2 285 ? 253.61114 197.32530 334.34139 1.000 84.12087  ? 285 VAL b CG2  1 
ATOM 34198  H H    . VAL H  2 285 ? 251.55570 194.60938 333.07279 1.000 83.31604  ? 285 VAL b H    1 
ATOM 34199  H HA   . VAL H  2 285 ? 253.89636 194.76594 334.43821 1.000 82.65673  ? 285 VAL b HA   1 
ATOM 34200  H HB   . VAL H  2 285 ? 251.75253 196.57961 334.71184 1.000 82.98994  ? 285 VAL b HB   1 
ATOM 34201  H HG11 . VAL H  2 285 ? 252.86208 197.32133 336.75050 1.000 82.82680  ? 285 VAL b HG11 1 
ATOM 34202  H HG12 . VAL H  2 285 ? 251.91627 196.06331 336.88944 1.000 82.88986  ? 285 VAL b HG12 1 
ATOM 34203  H HG13 . VAL H  2 285 ? 253.49874 195.87546 336.80234 1.000 83.03249  ? 285 VAL b HG13 1 
ATOM 34204  H HG21 . VAL H  2 285 ? 253.18908 198.19814 334.33003 1.000 83.23922  ? 285 VAL b HG21 1 
ATOM 34205  H HG22 . VAL H  2 285 ? 254.42376 197.35659 334.86928 1.000 83.46630  ? 285 VAL b HG22 1 
ATOM 34206  H HG23 . VAL H  2 285 ? 253.81393 197.04675 333.43602 1.000 83.34476  ? 285 VAL b HG23 1 
ATOM 34207  N N    . ASN H  2 286 ? 253.11878 193.29319 336.24821 1.000 87.85088  ? 286 ASN b N    1 
ATOM 34208  C CA   . ASN H  2 286 ? 252.67022 192.30206 337.21796 1.000 84.15985  ? 286 ASN b CA   1 
ATOM 34209  C C    . ASN H  2 286 ? 253.10016 192.71390 338.61850 1.000 83.10626  ? 286 ASN b C    1 
ATOM 34210  O O    . ASN H  2 286 ? 254.20257 193.23475 338.81398 1.000 82.63944  ? 286 ASN b O    1 
ATOM 34211  C CB   . ASN H  2 286 ? 253.19830 190.89233 336.84750 1.000 82.08642  ? 286 ASN b CB   1 
ATOM 34212  C CG   . ASN H  2 286 ? 254.68618 190.69667 337.14402 1.000 82.50598  ? 286 ASN b CG   1 
ATOM 34213  O OD1  . ASN H  2 286 ? 255.14957 190.79137 338.28203 1.000 83.32092  ? 286 ASN b OD1  1 
ATOM 34214  N ND2  . ASN H  2 286 ? 255.44485 190.43394 336.09365 1.000 81.08908  ? 286 ASN b ND2  1 
ATOM 34215  H H    . ASN H  2 286 ? 253.95409 193.48417 336.32078 1.000 83.77101  ? 286 ASN b H    1 
ATOM 34216  H HA   . ASN H  2 286 ? 251.70436 192.25603 337.21475 1.000 83.82266  ? 286 ASN b HA   1 
ATOM 34217  H HB2  . ASN H  2 286 ? 252.70750 190.23240 337.36110 1.000 83.07011  ? 286 ASN b HB2  1 
ATOM 34218  H HB3  . ASN H  2 286 ? 253.05547 190.74268 335.90051 1.000 83.45545  ? 286 ASN b HB3  1 
ATOM 34219  H HD21 . ASN H  2 286 ? 255.09744 190.37924 335.30966 1.000 83.64107  ? 286 ASN b HD21 1 
ATOM 34220  H HD22 . ASN H  2 286 ? 256.28561 190.32326 336.19659 1.000 83.40386  ? 286 ASN b HD22 1 
ATOM 34221  N N    . VAL H  2 287 ? 252.21278 192.48594 339.58274 1.000 89.44035  ? 287 VAL b N    1 
ATOM 34222  C CA   . VAL H  2 287 ? 252.47414 192.71296 340.99979 1.000 90.73540  ? 287 VAL b CA   1 
ATOM 34223  C C    . VAL H  2 287 ? 252.66147 191.35217 341.65798 1.000 92.53283  ? 287 VAL b C    1 
ATOM 34224  O O    . VAL H  2 287 ? 251.78035 190.48756 341.57025 1.000 92.79900  ? 287 VAL b O    1 
ATOM 34225  C CB   . VAL H  2 287 ? 251.32622 193.49230 341.65898 1.000 90.12314  ? 287 VAL b CB   1 
ATOM 34226  C CG1  . VAL H  2 287 ? 251.56351 193.64973 343.16736 1.000 91.50529  ? 287 VAL b CG1  1 
ATOM 34227  C CG2  . VAL H  2 287 ? 251.13268 194.82928 340.95270 1.000 91.26140  ? 287 VAL b CG2  1 
ATOM 34228  H H    . VAL H  2 287 ? 251.41557 192.22026 339.42816 1.000 90.36814  ? 287 VAL b H    1 
ATOM 34229  H HA   . VAL H  2 287 ? 253.29216 193.22031 341.11281 1.000 90.92072  ? 287 VAL b HA   1 
ATOM 34230  H HB   . VAL H  2 287 ? 250.50831 192.98369 341.54522 1.000 90.48355  ? 287 VAL b HB   1 
ATOM 34231  H HG11 . VAL H  2 287 ? 250.96984 194.33052 343.51967 1.000 91.01255  ? 287 VAL b HG11 1 
ATOM 34232  H HG12 . VAL H  2 287 ? 251.38006 192.80842 343.61357 1.000 91.12229  ? 287 VAL b HG12 1 
ATOM 34233  H HG13 . VAL H  2 287 ? 252.48620 193.91017 343.31425 1.000 91.14797  ? 287 VAL b HG13 1 
ATOM 34234  H HG21 . VAL H  2 287 ? 250.76435 195.47961 341.56669 1.000 90.89489  ? 287 VAL b HG21 1 
ATOM 34235  H HG22 . VAL H  2 287 ? 251.99130 195.13162 340.62063 1.000 90.91145  ? 287 VAL b HG22 1 
ATOM 34236  H HG23 . VAL H  2 287 ? 250.52511 194.69933 340.20788 1.000 90.86299  ? 287 VAL b HG23 1 
ATOM 34237  N N    . GLY H  2 288 ? 253.80009 191.16864 342.32609 1.000 92.15837  ? 288 GLY b N    1 
ATOM 34238  C CA   . GLY H  2 288 ? 254.14567 189.89700 342.93633 1.000 88.09385  ? 288 GLY b CA   1 
ATOM 34239  C C    . GLY H  2 288 ? 254.04638 189.87547 344.44842 1.000 88.14526  ? 288 GLY b C    1 
ATOM 34240  O O    . GLY H  2 288 ? 254.71809 189.06771 345.09729 1.000 89.97990  ? 288 GLY b O    1 
ATOM 34241  H H    . GLY H  2 288 ? 254.39609 191.77828 342.43743 1.000 89.95351  ? 288 GLY b H    1 
ATOM 34242  H HA2  . GLY H  2 288 ? 253.58343 189.18878 342.58763 1.000 89.67123  ? 288 GLY b HA2  1 
ATOM 34243  H HA3  . GLY H  2 288 ? 255.06343 189.68605 342.70428 1.000 89.01849  ? 288 GLY b HA3  1 
ATOM 34244  N N    . SER H  2 289 ? 253.22210 190.74963 345.02538 1.000 89.21692  ? 289 SER b N    1 
ATOM 34245  C CA   . SER H  2 289 ? 253.11341 190.85295 346.47572 1.000 90.94970  ? 289 SER b CA   1 
ATOM 34246  C C    . SER H  2 289 ? 251.70789 191.28719 346.86173 1.000 88.98174  ? 289 SER b C    1 
ATOM 34247  O O    . SER H  2 289 ? 251.19987 192.28509 346.34235 1.000 89.92359  ? 289 SER b O    1 
ATOM 34248  C CB   . SER H  2 289 ? 254.13934 191.84660 347.02681 1.000 91.20064  ? 289 SER b CB   1 
ATOM 34249  O OG   . SER H  2 289 ? 253.84193 193.16254 346.60093 1.000 87.78969  ? 289 SER b OG   1 
ATOM 34250  H H    . SER H  2 289 ? 252.71422 191.29455 344.59676 1.000 89.32511  ? 289 SER b H    1 
ATOM 34251  H HA   . SER H  2 289 ? 253.27706 189.98760 346.88111 1.000 89.47419  ? 289 SER b HA   1 
ATOM 34252  H HB2  . SER H  2 289 ? 254.12224 191.81810 347.99555 1.000 89.76223  ? 289 SER b HB2  1 
ATOM 34253  H HB3  . SER H  2 289 ? 255.01995 191.60273 346.70197 1.000 89.55549  ? 289 SER b HB3  1 
ATOM 34254  H HG   . SER H  2 289 ? 254.04101 193.70469 347.20798 1.000 89.02061  ? 289 SER b HG   1 
ATOM 34255  N N    . SER H  2 290 ? 251.09181 190.53917 347.77370 1.000 91.00961  ? 290 SER b N    1 
ATOM 34256  C CA   . SER H  2 290 ? 249.77920 190.88538 348.29350 1.000 89.55916  ? 290 SER b CA   1 
ATOM 34257  C C    . SER H  2 290 ? 249.90364 191.96169 349.36875 1.000 90.73788  ? 290 SER b C    1 
ATOM 34258  O O    . SER H  2 290 ? 250.98616 192.21848 349.90289 1.000 92.77797  ? 290 SER b O    1 
ATOM 34259  C CB   . SER H  2 290 ? 249.08502 189.64756 348.86127 1.000 93.60715  ? 290 SER b CB   1 
ATOM 34260  O OG   . SER H  2 290 ? 249.65777 189.26025 350.09615 1.000 95.19578  ? 290 SER b OG   1 
ATOM 34261  H H    . SER H  2 290 ? 251.41840 189.81737 348.10723 1.000 92.42760  ? 290 SER b H    1 
ATOM 34262  H HA   . SER H  2 290 ? 249.23151 191.23598 347.57466 1.000 91.82250  ? 290 SER b HA   1 
ATOM 34263  H HB2  . SER H  2 290 ? 248.14657 189.84141 348.99838 1.000 92.40642  ? 290 SER b HB2  1 
ATOM 34264  H HB3  . SER H  2 290 ? 249.18280 188.91826 348.23045 1.000 92.82878  ? 290 SER b HB3  1 
ATOM 34265  H HG   . SER H  2 290 ? 249.23717 188.60576 350.41323 1.000 92.61476  ? 290 SER b HG   1 
ATOM 34266  N N    . ALA H  2 291 ? 248.77292 192.59589 349.68166 1.000 95.84323  ? 291 ALA b N    1 
ATOM 34267  C CA   . ALA H  2 291 ? 248.74171 193.70676 350.62327 1.000 98.11029  ? 291 ALA b CA   1 
ATOM 34268  C C    . ALA H  2 291 ? 247.49962 193.61711 351.49769 1.000 100.00605 ? 291 ALA b C    1 
ATOM 34269  O O    . ALA H  2 291 ? 246.55252 192.88339 351.20327 1.000 98.90710  ? 291 ALA b O    1 
ATOM 34270  C CB   . ALA H  2 291 ? 248.77142 195.06013 349.90252 1.000 97.54481  ? 291 ALA b CB   1 
ATOM 34271  H H    . ALA H  2 291 ? 248.00248 192.39388 349.35772 1.000 97.27835  ? 291 ALA b H    1 
ATOM 34272  H HA   . ALA H  2 291 ? 249.51007 193.66502 351.21117 1.000 97.84017  ? 291 ALA b HA   1 
ATOM 34273  H HB1  . ALA H  2 291 ? 248.90442 195.76232 350.55843 1.000 97.78714  ? 291 ALA b HB1  1 
ATOM 34274  H HB2  . ALA H  2 291 ? 249.50116 195.06022 349.26413 1.000 97.66480  ? 291 ALA b HB2  1 
ATOM 34275  H HB3  . ALA H  2 291 ? 247.92914 195.18958 349.44046 1.000 97.94796  ? 291 ALA b HB3  1 
ATOM 34276  N N    . TYR H  2 292 ? 247.52747 194.38504 352.58662 1.000 107.01125 ? 292 TYR b N    1 
ATOM 34277  C CA   . TYR H  2 292 ? 246.43709 194.47645 353.54904 1.000 107.48091 ? 292 TYR b CA   1 
ATOM 34278  C C    . TYR H  2 292 ? 246.14733 195.95013 353.79188 1.000 106.82249 ? 292 TYR b C    1 
ATOM 34279  O O    . TYR H  2 292 ? 247.07924 196.73766 353.98413 1.000 105.09221 ? 292 TYR b O    1 
ATOM 34280  C CB   . TYR H  2 292 ? 246.81054 193.79243 354.86920 1.000 107.94586 ? 292 TYR b CB   1 
ATOM 34281  C CG   . TYR H  2 292 ? 247.05897 192.30323 354.76475 1.000 107.12703 ? 292 TYR b CG   1 
ATOM 34282  C CD1  . TYR H  2 292 ? 248.30398 191.81770 354.39185 1.000 106.36746 ? 292 TYR b CD1  1 
ATOM 34283  C CD2  . TYR H  2 292 ? 246.06730 191.38415 355.07790 1.000 105.82306 ? 292 TYR b CD2  1 
ATOM 34284  C CE1  . TYR H  2 292 ? 248.54883 190.46189 354.30358 1.000 105.02990 ? 292 TYR b CE1  1 
ATOM 34285  C CE2  . TYR H  2 292 ? 246.30561 190.02284 354.99805 1.000 106.38210 ? 292 TYR b CE2  1 
ATOM 34286  C CZ   . TYR H  2 292 ? 247.54704 189.56883 354.60867 1.000 106.56322 ? 292 TYR b CZ   1 
ATOM 34287  O OH   . TYR H  2 292 ? 247.78977 188.21725 354.52512 1.000 107.11622 ? 292 TYR b OH   1 
ATOM 34288  H H    . TYR H  2 292 ? 248.19780 194.88192 352.79333 1.000 105.91148 ? 292 TYR b H    1 
ATOM 34289  H HA   . TYR H  2 292 ? 245.63977 194.05646 353.19356 1.000 105.93857 ? 292 TYR b HA   1 
ATOM 34290  H HB2  . TYR H  2 292 ? 247.62032 194.20132 355.21120 1.000 106.25930 ? 292 TYR b HB2  1 
ATOM 34291  H HB3  . TYR H  2 292 ? 246.08653 193.92326 355.50102 1.000 106.23262 ? 292 TYR b HB3  1 
ATOM 34292  H HD1  . TYR H  2 292 ? 248.98114 192.41837 354.18163 1.000 106.06627 ? 292 TYR b HD1  1 
ATOM 34293  H HD2  . TYR H  2 292 ? 245.22780 191.68719 355.33869 1.000 105.87412 ? 292 TYR b HD2  1 
ATOM 34294  H HE1  . TYR H  2 292 ? 249.38685 190.15359 354.04370 1.000 105.75087 ? 292 TYR b HE1  1 
ATOM 34295  H HE2  . TYR H  2 292 ? 245.63008 189.41718 355.20175 1.000 106.02278 ? 292 TYR b HE2  1 
ATOM 34296  H HH   . TYR H  2 292 ? 248.58304 188.08316 354.28301 1.000 106.27030 ? 292 TYR b HH   1 
ATOM 34297  N N    . TYR H  2 293 ? 244.86843 196.32702 353.77947 1.000 120.18514 ? 293 TYR b N    1 
ATOM 34298  C CA   . TYR H  2 293 ? 244.49410 197.72010 353.99756 1.000 121.29644 ? 293 TYR b CA   1 
ATOM 34299  C C    . TYR H  2 293 ? 243.12421 197.75022 354.66016 1.000 122.17061 ? 293 TYR b C    1 
ATOM 34300  O O    . TYR H  2 293 ? 242.20192 197.06668 354.20633 1.000 121.90965 ? 293 TYR b O    1 
ATOM 34301  C CB   . TYR H  2 293 ? 244.49021 198.49009 352.67086 1.000 120.08059 ? 293 TYR b CB   1 
ATOM 34302  C CG   . TYR H  2 293 ? 243.51188 199.63591 352.58134 1.000 120.54431 ? 293 TYR b CG   1 
ATOM 34303  C CD1  . TYR H  2 293 ? 243.79125 200.85044 353.19161 1.000 120.48910 ? 293 TYR b CD1  1 
ATOM 34304  C CD2  . TYR H  2 293 ? 242.31106 199.50612 351.89822 1.000 120.85369 ? 293 TYR b CD2  1 
ATOM 34305  C CE1  . TYR H  2 293 ? 242.91564 201.91091 353.10864 1.000 121.55860 ? 293 TYR b CE1  1 
ATOM 34306  C CE2  . TYR H  2 293 ? 241.41976 200.55985 351.81936 1.000 120.42105 ? 293 TYR b CE2  1 
ATOM 34307  C CZ   . TYR H  2 293 ? 241.72716 201.75871 352.42995 1.000 122.06830 ? 293 TYR b CZ   1 
ATOM 34308  O OH   . TYR H  2 293 ? 240.84775 202.81272 352.35929 1.000 122.94407 ? 293 TYR b OH   1 
ATOM 34309  H H    . TYR H  2 293 ? 244.20355 195.79732 353.64752 1.000 120.06911 ? 293 TYR b H    1 
ATOM 34310  H HA   . TYR H  2 293 ? 245.12728 198.14311 354.59731 1.000 120.54926 ? 293 TYR b HA   1 
ATOM 34311  H HB2  . TYR H  2 293 ? 245.37021 198.86477 352.54632 1.000 120.47909 ? 293 TYR b HB2  1 
ATOM 34312  H HB3  . TYR H  2 293 ? 244.30613 197.87782 351.94732 1.000 120.58754 ? 293 TYR b HB3  1 
ATOM 34313  H HD1  . TYR H  2 293 ? 244.59418 200.95584 353.64875 1.000 120.61655 ? 293 TYR b HD1  1 
ATOM 34314  H HD2  . TYR H  2 293 ? 242.10338 198.69901 351.48591 1.000 120.79466 ? 293 TYR b HD2  1 
ATOM 34315  H HE1  . TYR H  2 293 ? 243.11724 202.71786 353.52418 1.000 120.73891 ? 293 TYR b HE1  1 
ATOM 34316  H HE2  . TYR H  2 293 ? 240.61829 200.46148 351.35835 1.000 120.78123 ? 293 TYR b HE2  1 
ATOM 34317  H HH   . TYR H  2 293 ? 240.11921 202.55599 352.03112 1.000 121.20279 ? 293 TYR b HH   1 
ATOM 34318  N N    . GLU H  2 294 ? 242.99843 198.54353 355.72714 1.000 130.39829 ? 294 GLU b N    1 
ATOM 34319  C CA   . GLU H  2 294 ? 241.83165 198.49813 356.61563 1.000 131.53701 ? 294 GLU b CA   1 
ATOM 34320  C C    . GLU H  2 294 ? 241.57988 197.07810 357.11599 1.000 131.96239 ? 294 GLU b C    1 
ATOM 34321  O O    . GLU H  2 294 ? 240.43806 196.62750 357.22987 1.000 130.98070 ? 294 GLU b O    1 
ATOM 34322  C CB   . GLU H  2 294 ? 240.58151 199.06301 355.93654 1.000 131.05903 ? 294 GLU b CB   1 
ATOM 34323  C CG   . GLU H  2 294 ? 240.65099 200.54540 355.65839 1.000 131.01470 ? 294 GLU b CG   1 
ATOM 34324  C CD   . GLU H  2 294 ? 239.40821 201.07061 354.96329 1.000 131.17419 ? 294 GLU b CD   1 
ATOM 34325  O OE1  . GLU H  2 294 ? 238.54765 200.25053 354.58017 1.000 132.13768 ? 294 GLU b OE1  1 
ATOM 34326  O OE2  . GLU H  2 294 ? 239.29575 202.30261 354.80015 1.000 130.97699 ? 294 GLU b OE2  1 
ATOM 34327  H H    . GLU H  2 294 ? 243.58471 199.12810 355.96102 1.000 130.38341 ? 294 GLU b H    1 
ATOM 34328  H HA   . GLU H  2 294 ? 242.01647 199.04996 357.39139 1.000 130.97831 ? 294 GLU b HA   1 
ATOM 34329  H HB2  . GLU H  2 294 ? 240.44169 198.60922 355.09175 1.000 130.56824 ? 294 GLU b HB2  1 
ATOM 34330  H HB3  . GLU H  2 294 ? 239.81802 198.91868 356.51570 1.000 130.99050 ? 294 GLU b HB3  1 
ATOM 34331  H HG2  . GLU H  2 294 ? 240.74813 201.01909 356.49722 1.000 130.72072 ? 294 GLU b HG2  1 
ATOM 34332  H HG3  . GLU H  2 294 ? 241.41376 200.71453 355.09435 1.000 130.61519 ? 294 GLU b HG3  1 
ATOM 34333  N N    . ASN H  2 295 ? 242.66575 196.35751 357.39825 1.000 145.19591 ? 295 ASN b N    1 
ATOM 34334  C CA   . ASN H  2 295 ? 242.67891 194.98811 357.90672 1.000 146.06296 ? 295 ASN b CA   1 
ATOM 34335  C C    . ASN H  2 295 ? 242.10535 193.97464 356.91770 1.000 144.82444 ? 295 ASN b C    1 
ATOM 34336  O O    . ASN H  2 295 ? 241.95597 192.80005 357.28049 1.000 145.70131 ? 295 ASN b O    1 
ATOM 34337  C CB   . ASN H  2 295 ? 241.92897 194.86145 359.24256 1.000 146.70438 ? 295 ASN b CB   1 
ATOM 34338  C CG   . ASN H  2 295 ? 242.62768 195.59356 360.37289 1.000 146.92302 ? 295 ASN b CG   1 
ATOM 34339  O OD1  . ASN H  2 295 ? 243.85471 195.68627 360.40422 1.000 147.06575 ? 295 ASN b OD1  1 
ATOM 34340  N ND2  . ASN H  2 295 ? 241.84597 196.12496 361.30534 1.000 147.48025 ? 295 ASN b ND2  1 
ATOM 34341  H H    . ASN H  2 295 ? 243.46129 196.66728 357.29810 1.000 145.11977 ? 295 ASN b H    1 
ATOM 34342  H HA   . ASN H  2 295 ? 243.60110 194.73709 358.06866 1.000 145.76586 ? 295 ASN b HA   1 
ATOM 34343  H HB2  . ASN H  2 295 ? 241.03439 195.22275 359.15890 1.000 145.87318 ? 295 ASN b HB2  1 
ATOM 34344  H HB3  . ASN H  2 295 ? 241.88023 193.92599 359.49258 1.000 146.00142 ? 295 ASN b HB3  1 
ATOM 34345  H HD21 . ASN H  2 295 ? 240.99187 196.04125 361.24926 1.000 146.06803 ? 295 ASN b HD21 1 
ATOM 34346  H HD22 . ASN H  2 295 ? 242.19385 196.55146 361.96592 1.000 146.20138 ? 295 ASN b HD22 1 
ATOM 34347  N N    . ILE H  2 296 ? 241.79622 194.37622 355.68076 1.000 124.92606 ? 296 ILE b N    1 
ATOM 34348  C CA   . ILE H  2 296 ? 241.24517 193.49369 354.65770 1.000 124.29544 ? 296 ILE b CA   1 
ATOM 34349  C C    . ILE H  2 296 ? 242.36031 193.14995 353.68505 1.000 122.60136 ? 296 ILE b C    1 
ATOM 34350  O O    . ILE H  2 296 ? 243.13608 194.02483 353.27917 1.000 121.21227 ? 296 ILE b O    1 
ATOM 34351  C CB   . ILE H  2 296 ? 240.05779 194.14938 353.92480 1.000 124.14209 ? 296 ILE b CB   1 
ATOM 34352  C CG1  . ILE H  2 296 ? 238.90532 194.41401 354.90514 1.000 124.48607 ? 296 ILE b CG1  1 
ATOM 34353  C CG2  . ILE H  2 296 ? 239.61364 193.24887 352.76376 1.000 124.08264 ? 296 ILE b CG2  1 
ATOM 34354  C CD1  . ILE H  2 296 ? 237.79037 195.29966 354.35960 1.000 124.99813 ? 296 ILE b CD1  1 
ATOM 34355  H H    . ILE H  2 296 ? 241.90777 195.17555 355.39118 1.000 124.97387 ? 296 ILE b H    1 
ATOM 34356  H HA   . ILE H  2 296 ? 240.92852 192.67000 355.05832 1.000 124.91556 ? 296 ILE b HA   1 
ATOM 34357  H HB   . ILE H  2 296 ? 240.35312 194.99711 353.55908 1.000 124.64244 ? 296 ILE b HB   1 
ATOM 34358  H HG12 . ILE H  2 296 ? 238.50998 193.56161 355.14833 1.000 124.53928 ? 296 ILE b HG12 1 
ATOM 34359  H HG13 . ILE H  2 296 ? 239.24584 194.84941 355.70015 1.000 124.83268 ? 296 ILE b HG13 1 
ATOM 34360  H HG21 . ILE H  2 296 ? 238.72136 193.47936 352.47442 1.000 124.86084 ? 296 ILE b HG21 1 
ATOM 34361  H HG22 . ILE H  2 296 ? 240.22282 193.35943 352.01903 1.000 124.51525 ? 296 ILE b HG22 1 
ATOM 34362  H HG23 . ILE H  2 296 ? 239.62662 192.32537 353.06601 1.000 124.56676 ? 296 ILE b HG23 1 
ATOM 34363  H HD11 . ILE H  2 296 ? 237.13619 195.44365 355.06164 1.000 124.85983 ? 296 ILE b HD11 1 
ATOM 34364  H HD12 . ILE H  2 296 ? 238.17155 196.14945 354.08866 1.000 124.91547 ? 296 ILE b HD12 1 
ATOM 34365  H HD13 . ILE H  2 296 ? 237.36247 194.87357 353.60263 1.000 125.08548 ? 296 ILE b HD13 1 
ATOM 34366  N N    . LYS H  2 297 ? 242.44203 191.87936 353.30428 1.000 109.96667 ? 297 LYS b N    1 
ATOM 34367  C CA   . LYS H  2 297 ? 243.51025 191.43619 352.42509 1.000 109.84295 ? 297 LYS b CA   1 
ATOM 34368  C C    . LYS H  2 297 ? 243.16469 191.70641 350.96527 1.000 109.53259 ? 297 LYS b C    1 
ATOM 34369  O O    . LYS H  2 297 ? 242.00200 191.65856 350.55283 1.000 109.51224 ? 297 LYS b O    1 
ATOM 34370  C CB   . LYS H  2 297 ? 243.79197 189.94609 352.62095 1.000 109.68477 ? 297 LYS b CB   1 
ATOM 34371  C CG   . LYS H  2 297 ? 245.03246 189.46130 351.87478 1.000 109.58481 ? 297 LYS b CG   1 
ATOM 34372  C CD   . LYS H  2 297 ? 245.33565 188.00257 352.13277 1.000 108.60024 ? 297 LYS b CD   1 
ATOM 34373  C CE   . LYS H  2 297 ? 246.59409 187.58286 351.38919 1.000 107.79616 ? 297 LYS b CE   1 
ATOM 34374  N NZ   . LYS H  2 297 ? 246.99673 186.18588 351.69196 1.000 108.19909 ? 297 LYS b NZ   1 
ATOM 34375  H H    . LYS H  2 297 ? 241.89407 191.26025 353.53894 1.000 109.64651 ? 297 LYS b H    1 
ATOM 34376  H HA   . LYS H  2 297 ? 244.32195 191.92241 352.63708 1.000 109.08450 ? 297 LYS b HA   1 
ATOM 34377  H HB2  . LYS H  2 297 ? 243.90606 189.76672 353.56484 1.000 108.85374 ? 297 LYS b HB2  1 
ATOM 34378  H HB3  . LYS H  2 297 ? 243.03399 189.44435 352.28431 1.000 108.90501 ? 297 LYS b HB3  1 
ATOM 34379  H HG2  . LYS H  2 297 ? 244.89744 189.55421 350.92038 1.000 108.77600 ? 297 LYS b HG2  1 
ATOM 34380  H HG3  . LYS H  2 297 ? 245.79917 189.98467 352.15566 1.000 108.62849 ? 297 LYS b HG3  1 
ATOM 34381  H HD2  . LYS H  2 297 ? 245.48004 187.86580 353.08235 1.000 108.81010 ? 297 LYS b HD2  1 
ATOM 34382  H HD3  . LYS H  2 297 ? 244.59641 187.45869 351.81912 1.000 108.66671 ? 297 LYS b HD3  1 
ATOM 34383  H HE2  . LYS H  2 297 ? 246.43335 187.64956 350.43502 1.000 108.47118 ? 297 LYS b HE2  1 
ATOM 34384  H HE3  . LYS H  2 297 ? 247.32345 188.16882 351.64494 1.000 108.44931 ? 297 LYS b HE3  1 
ATOM 34385  H HZ1  . LYS H  2 297 ? 247.72600 185.97407 351.22816 1.000 108.60457 ? 297 LYS b HZ1  1 
ATOM 34386  H HZ2  . LYS H  2 297 ? 247.17147 186.10230 352.56057 1.000 108.86584 ? 297 LYS b HZ2  1 
ATOM 34387  H HZ3  . LYS H  2 297 ? 246.34068 185.62641 351.47232 1.000 108.84555 ? 297 LYS b HZ3  1 
ATOM 34388  N N    . TYR H  2 298 ? 244.20517 191.99306 350.18787 1.000 110.32152 ? 298 TYR b N    1 
ATOM 34389  C CA   . TYR H  2 298 ? 244.13934 192.12553 348.73959 1.000 109.09920 ? 298 TYR b CA   1 
ATOM 34390  C C    . TYR H  2 298 ? 245.25108 191.29460 348.12113 1.000 108.19294 ? 298 TYR b C    1 
ATOM 34391  O O    . TYR H  2 298 ? 246.43029 191.52254 348.40688 1.000 107.37311 ? 298 TYR b O    1 
ATOM 34392  C CB   . TYR H  2 298 ? 244.27396 193.59121 348.31679 1.000 110.20079 ? 298 TYR b CB   1 
ATOM 34393  C CG   . TYR H  2 298 ? 243.25652 194.52643 348.92655 1.000 110.44086 ? 298 TYR b CG   1 
ATOM 34394  C CD1  . TYR H  2 298 ? 242.00409 194.68032 348.35063 1.000 110.83112 ? 298 TYR b CD1  1 
ATOM 34395  C CD2  . TYR H  2 298 ? 243.52359 195.21453 350.10005 1.000 111.30351 ? 298 TYR b CD2  1 
ATOM 34396  C CE1  . TYR H  2 298 ? 241.06799 195.53444 348.89337 1.000 110.52988 ? 298 TYR b CE1  1 
ATOM 34397  C CE2  . TYR H  2 298 ? 242.58201 196.05829 350.65931 1.000 111.66120 ? 298 TYR b CE2  1 
ATOM 34398  C CZ   . TYR H  2 298 ? 241.35579 196.21023 350.05375 1.000 110.55390 ? 298 TYR b CZ   1 
ATOM 34399  O OH   . TYR H  2 298 ? 240.41520 197.04882 350.60501 1.000 109.53715 ? 298 TYR b OH   1 
ATOM 34400  H H    . TYR H  2 298 ? 244.99761 192.12256 350.49550 1.000 110.23773 ? 298 TYR b H    1 
ATOM 34401  H HA   . TYR H  2 298 ? 243.29048 191.78834 348.41470 1.000 110.48382 ? 298 TYR b HA   1 
ATOM 34402  H HB2  . TYR H  2 298 ? 245.14391 193.90274 348.60525 1.000 110.67743 ? 298 TYR b HB2  1 
ATOM 34403  H HB3  . TYR H  2 298 ? 244.19994 193.65084 347.35240 1.000 110.84445 ? 298 TYR b HB3  1 
ATOM 34404  H HD1  . TYR H  2 298 ? 241.80715 194.22895 347.56199 1.000 111.24204 ? 298 TYR b HD1  1 
ATOM 34405  H HD2  . TYR H  2 298 ? 244.35212 195.11545 350.51050 1.000 110.79835 ? 298 TYR b HD2  1 
ATOM 34406  H HE1  . TYR H  2 298 ? 240.23569 195.63233 348.49013 1.000 111.65173 ? 298 TYR b HE1  1 
ATOM 34407  H HE2  . TYR H  2 298 ? 242.77148 196.52057 351.44096 1.000 111.52362 ? 298 TYR b HE2  1 
ATOM 34408  H HH   . TYR H  2 298 ? 240.65203 197.27540 351.37881 1.000 111.29966 ? 298 TYR b HH   1 
ATOM 34409  N N    . THR H  2 299 ? 244.87497 190.34505 347.26773 1.000 97.59008  ? 299 THR b N    1 
ATOM 34410  C CA   . THR H  2 299 ? 245.85365 189.52842 346.57457 1.000 96.29761  ? 299 THR b CA   1 
ATOM 34411  C C    . THR H  2 299 ? 246.62361 190.40602 345.59097 1.000 97.66047  ? 299 THR b C    1 
ATOM 34412  O O    . THR H  2 299 ? 246.16542 191.49801 345.24756 1.000 100.73379 ? 299 THR b O    1 
ATOM 34413  C CB   . THR H  2 299 ? 245.16171 188.37899 345.84335 1.000 96.81654  ? 299 THR b CB   1 
ATOM 34414  O OG1  . THR H  2 299 ? 244.21073 188.90551 344.91282 1.000 97.67648  ? 299 THR b OG1  1 
ATOM 34415  C CG2  . THR H  2 299 ? 244.43875 187.47993 346.83453 1.000 98.52540  ? 299 THR b CG2  1 
ATOM 34416  H H    . THR H  2 299 ? 244.05811 190.15807 347.07507 1.000 98.24630  ? 299 THR b H    1 
ATOM 34417  H HA   . THR H  2 299 ? 246.47248 189.15967 347.22240 1.000 97.85237  ? 299 THR b HA   1 
ATOM 34418  H HB   . THR H  2 299 ? 245.80103 187.83561 345.36478 1.000 97.47228  ? 299 THR b HB   1 
ATOM 34419  H HG1  . THR H  2 299 ? 243.45502 188.92408 345.27045 1.000 97.82708  ? 299 THR b HG1  1 
ATOM 34420  H HG21 . THR H  2 299 ? 244.11683 186.68331 346.38399 1.000 97.85322  ? 299 THR b HG21 1 
ATOM 34421  H HG22 . THR H  2 299 ? 245.04388 187.21828 347.54582 1.000 98.11987  ? 299 THR b HG22 1 
ATOM 34422  H HG23 . THR H  2 299 ? 243.68354 187.94996 347.22113 1.000 98.03069  ? 299 THR b HG23 1 
ATOM 34423  N N    . PRO H  2 300 ? 247.80079 189.96103 345.12846 1.000 94.20025  ? 300 PRO b N    1 
ATOM 34424  C CA   . PRO H  2 300 ? 248.61645 190.83485 344.26377 1.000 95.73967  ? 300 PRO b CA   1 
ATOM 34425  C C    . PRO H  2 300 ? 247.89741 191.27135 343.00363 1.000 94.82351  ? 300 PRO b C    1 
ATOM 34426  O O    . PRO H  2 300 ? 248.12576 192.39001 342.52491 1.000 92.94664  ? 300 PRO b O    1 
ATOM 34427  C CB   . PRO H  2 300 ? 249.83975 189.96702 343.92959 1.000 94.51200  ? 300 PRO b CB   1 
ATOM 34428  C CG   . PRO H  2 300 ? 249.82900 188.85663 344.91934 1.000 94.00291  ? 300 PRO b CG   1 
ATOM 34429  C CD   . PRO H  2 300 ? 248.40083 188.62092 345.25404 1.000 92.67742  ? 300 PRO b CD   1 
ATOM 34430  H HA   . PRO H  2 300 ? 248.90547 191.61916 344.75516 1.000 94.19064  ? 300 PRO b HA   1 
ATOM 34431  H HB2  . PRO H  2 300 ? 249.75522 189.62006 343.02748 1.000 93.61051  ? 300 PRO b HB2  1 
ATOM 34432  H HB3  . PRO H  2 300 ? 250.64819 190.49547 344.01819 1.000 93.85216  ? 300 PRO b HB3  1 
ATOM 34433  H HG2  . PRO H  2 300 ? 250.21644 188.06328 344.51800 1.000 93.99842  ? 300 PRO b HG2  1 
ATOM 34434  H HG3  . PRO H  2 300 ? 250.32661 189.11272 345.70780 1.000 93.62954  ? 300 PRO b HG3  1 
ATOM 34435  H HD2  . PRO H  2 300 ? 248.00452 188.01338 344.61032 1.000 93.70404  ? 300 PRO b HD2  1 
ATOM 34436  H HD3  . PRO H  2 300 ? 248.32183 188.28242 346.15728 1.000 94.33789  ? 300 PRO b HD3  1 
ATOM 34437  N N    . SER H  2 301 ? 246.99841 190.44007 342.48005 1.000 102.49771 ? 301 SER b N    1 
ATOM 34438  C CA   . SER H  2 301 ? 246.21820 190.83579 341.31702 1.000 102.37171 ? 301 SER b CA   1 
ATOM 34439  C C    . SER H  2 301 ? 245.19367 191.90486 341.68398 1.000 105.02558 ? 301 SER b C    1 
ATOM 34440  O O    . SER H  2 301 ? 244.98029 192.85242 340.91959 1.000 107.96936 ? 301 SER b O    1 
ATOM 34441  C CB   . SER H  2 301 ? 245.54987 189.60487 340.71141 1.000 102.60638 ? 301 SER b CB   1 
ATOM 34442  O OG   . SER H  2 301 ? 244.76364 189.95239 339.59409 1.000 104.44783 ? 301 SER b OG   1 
ATOM 34443  H H    . SER H  2 301 ? 246.82494 189.65171 342.77616 1.000 102.89112 ? 301 SER b H    1 
ATOM 34444  H HA   . SER H  2 301 ? 246.80101 191.21739 340.64683 1.000 103.04667 ? 301 SER b HA   1 
ATOM 34445  H HB2  . SER H  2 301 ? 246.23725 188.97962 340.43237 1.000 103.34346 ? 301 SER b HB2  1 
ATOM 34446  H HB3  . SER H  2 301 ? 244.98178 189.19405 341.38175 1.000 103.65407 ? 301 SER b HB3  1 
ATOM 34447  H HG   . SER H  2 301 ? 244.32944 189.28334 339.33764 1.000 104.49105 ? 301 SER b HG   1 
ATOM 34448  N N    . GLU H  2 302 ? 244.55004 191.77698 342.84886 1.000 111.74479 ? 302 GLU b N    1 
ATOM 34449  C CA   . GLU H  2 302 ? 243.65472 192.83777 343.30559 1.000 112.15319 ? 302 GLU b CA   1 
ATOM 34450  C C    . GLU H  2 302 ? 244.42217 194.12212 343.60253 1.000 110.26827 ? 302 GLU b C    1 
ATOM 34451  O O    . GLU H  2 302 ? 243.94790 195.21943 343.28755 1.000 111.61208 ? 302 GLU b O    1 
ATOM 34452  C CB   . GLU H  2 302 ? 242.86872 192.39039 344.54008 1.000 113.54462 ? 302 GLU b CB   1 
ATOM 34453  C CG   . GLU H  2 302 ? 241.65544 191.50000 344.22343 1.000 113.87271 ? 302 GLU b CG   1 
ATOM 34454  C CD   . GLU H  2 302 ? 241.36597 190.42624 345.26781 1.000 114.50080 ? 302 GLU b CD   1 
ATOM 34455  O OE1  . GLU H  2 302 ? 242.26796 190.05535 346.04962 1.000 113.44445 ? 302 GLU b OE1  1 
ATOM 34456  O OE2  . GLU H  2 302 ? 240.21270 189.94801 345.30639 1.000 114.43954 ? 302 GLU b OE2  1 
ATOM 34457  H H    . GLU H  2 302 ? 244.61448 191.10316 343.37914 1.000 111.74084 ? 302 GLU b H    1 
ATOM 34458  H HA   . GLU H  2 302 ? 243.01596 193.03022 342.60190 1.000 112.88756 ? 302 GLU b HA   1 
ATOM 34459  H HB2  . GLU H  2 302 ? 243.48002 191.91296 345.11880 1.000 112.27338 ? 302 GLU b HB2  1 
ATOM 34460  H HB3  . GLU H  2 302 ? 242.53856 193.17960 344.99685 1.000 112.79426 ? 302 GLU b HB3  1 
ATOM 34461  H HG2  . GLU H  2 302 ? 240.86640 192.05787 344.15769 1.000 113.06511 ? 302 GLU b HG2  1 
ATOM 34462  H HG3  . GLU H  2 302 ? 241.81064 191.05240 343.37712 1.000 112.89637 ? 302 GLU b HG3  1 
ATOM 34463  N N    . VAL H  2 303 ? 245.60481 194.00899 344.21436 1.000 101.90649 ? 303 VAL b N    1 
ATOM 34464  C CA   . VAL H  2 303 ? 246.42207 195.19194 344.47872 1.000 102.73548 ? 303 VAL b CA   1 
ATOM 34465  C C    . VAL H  2 303 ? 246.86482 195.83718 343.17021 1.000 105.85833 ? 303 VAL b C    1 
ATOM 34466  O O    . VAL H  2 303 ? 247.10015 197.05444 343.11647 1.000 106.68078 ? 303 VAL b O    1 
ATOM 34467  C CB   . VAL H  2 303 ? 247.62257 194.81338 345.37349 1.000 100.92184 ? 303 VAL b CB   1 
ATOM 34468  C CG1  . VAL H  2 303 ? 248.56915 195.99605 345.60425 1.000 99.89131  ? 303 VAL b CG1  1 
ATOM 34469  C CG2  . VAL H  2 303 ? 247.13232 194.31394 346.71582 1.000 105.35313 ? 303 VAL b CG2  1 
ATOM 34470  H H    . VAL H  2 303 ? 245.95063 193.26834 344.48115 1.000 103.14264 ? 303 VAL b H    1 
ATOM 34471  H HA   . VAL H  2 303 ? 245.88457 195.83959 344.96055 1.000 103.33297 ? 303 VAL b HA   1 
ATOM 34472  H HB   . VAL H  2 303 ? 248.12492 194.10026 344.95035 1.000 102.54139 ? 303 VAL b HB   1 
ATOM 34473  H HG11 . VAL H  2 303 ? 249.27928 195.70199 346.19593 1.000 102.46171 ? 303 VAL b HG11 1 
ATOM 34474  H HG12 . VAL H  2 303 ? 248.96399 196.30829 344.77748 1.000 102.74503 ? 303 VAL b HG12 1 
ATOM 34475  H HG13 . VAL H  2 303 ? 248.07005 196.70770 346.02955 1.000 102.73358 ? 303 VAL b HG13 1 
ATOM 34476  H HG21 . VAL H  2 303 ? 247.89323 194.18060 347.30177 1.000 103.30043 ? 303 VAL b HG21 1 
ATOM 34477  H HG22 . VAL H  2 303 ? 246.54047 194.98373 347.09235 1.000 103.42723 ? 303 VAL b HG22 1 
ATOM 34478  H HG23 . VAL H  2 303 ? 246.65378 193.48160 346.60228 1.000 103.68218 ? 303 VAL b HG23 1 
ATOM 34479  N N    . ALA H  2 304 ? 246.98952 195.04458 342.10069 1.000 101.22768 ? 304 ALA b N    1 
ATOM 34480  C CA   . ALA H  2 304 ? 247.35611 195.60634 340.80658 1.000 96.90144  ? 304 ALA b CA   1 
ATOM 34481  C C    . ALA H  2 304 ? 246.33306 196.62608 340.32460 1.000 96.13860  ? 304 ALA b C    1 
ATOM 34482  O O    . ALA H  2 304 ? 246.67917 197.52051 339.54983 1.000 96.97769  ? 304 ALA b O    1 
ATOM 34483  C CB   . ALA H  2 304 ? 247.51873 194.49264 339.77380 1.000 95.98522  ? 304 ALA b CB   1 
ATOM 34484  H H    . ALA H  2 304 ? 246.87209 194.19293 342.09818 1.000 98.23535  ? 304 ALA b H    1 
ATOM 34485  H HA   . ALA H  2 304 ? 248.20894 196.05769 340.89260 1.000 97.13956  ? 304 ALA b HA   1 
ATOM 34486  H HB1  . ALA H  2 304 ? 247.90715 194.86612 338.96760 1.000 96.57539  ? 304 ALA b HB1  1 
ATOM 34487  H HB2  . ALA H  2 304 ? 248.10460 193.81168 340.13917 1.000 97.03792  ? 304 ALA b HB2  1 
ATOM 34488  H HB3  . ALA H  2 304 ? 246.65010 194.11195 339.57778 1.000 97.11162  ? 304 ALA b HB3  1 
ATOM 34489  N N    . VAL H  2 305 ? 245.07871 196.51984 340.77256 1.000 106.15611 ? 305 VAL b N    1 
ATOM 34490  C CA   . VAL H  2 305 ? 244.07954 197.52861 340.42540 1.000 107.43892 ? 305 VAL b CA   1 
ATOM 34491  C C    . VAL H  2 305 ? 244.49841 198.89343 340.95947 1.000 107.29023 ? 305 VAL b C    1 
ATOM 34492  O O    . VAL H  2 305 ? 244.52472 199.88671 340.22252 1.000 109.98997 ? 305 VAL b O    1 
ATOM 34493  C CB   . VAL H  2 305 ? 242.69412 197.11846 340.95706 1.000 107.53740 ? 305 VAL b CB   1 
ATOM 34494  C CG1  . VAL H  2 305 ? 241.68785 198.24764 340.75683 1.000 107.88846 ? 305 VAL b CG1  1 
ATOM 34495  C CG2  . VAL H  2 305 ? 242.22357 195.84093 340.27713 1.000 107.97908 ? 305 VAL b CG2  1 
ATOM 34496  H H    . VAL H  2 305 ? 244.78439 195.88392 341.27030 1.000 108.20298 ? 305 VAL b H    1 
ATOM 34497  H HA   . VAL H  2 305 ? 244.02007 197.59214 339.46005 1.000 108.70819 ? 305 VAL b HA   1 
ATOM 34498  H HB   . VAL H  2 305 ? 242.75916 196.94691 341.90824 1.000 108.96587 ? 305 VAL b HB   1 
ATOM 34499  H HG11 . VAL H  2 305 ? 240.79227 197.87685 340.74191 1.000 109.67297 ? 305 VAL b HG11 1 
ATOM 34500  H HG12 . VAL H  2 305 ? 241.76537 198.87837 341.48972 1.000 109.35518 ? 305 VAL b HG12 1 
ATOM 34501  H HG13 . VAL H  2 305 ? 241.87361 198.69005 339.91418 1.000 109.28875 ? 305 VAL b HG13 1 
ATOM 34502  H HG21 . VAL H  2 305 ? 241.32427 195.63211 340.57324 1.000 109.60222 ? 305 VAL b HG21 1 
ATOM 34503  H HG22 . VAL H  2 305 ? 242.23329 195.97534 339.31699 1.000 109.45487 ? 305 VAL b HG22 1 
ATOM 34504  H HG23 . VAL H  2 305 ? 242.82368 195.11768 340.51538 1.000 108.94309 ? 305 VAL b HG23 1 
ATOM 34505  N N    . TYR H  2 306 ? 244.85220 198.95985 342.24642 1.000 100.75951 ? 306 TYR b N    1 
ATOM 34506  C CA   . TYR H  2 306 ? 245.29323 200.22896 342.81673 1.000 101.75361 ? 306 TYR b CA   1 
ATOM 34507  C C    . TYR H  2 306 ? 246.60361 200.68039 342.19279 1.000 101.63988 ? 306 TYR b C    1 
ATOM 34508  O O    . TYR H  2 306 ? 246.82442 201.88138 342.00570 1.000 104.86306 ? 306 TYR b O    1 
ATOM 34509  C CB   . TYR H  2 306 ? 245.44313 200.11811 344.33578 1.000 103.13980 ? 306 TYR b CB   1 
ATOM 34510  C CG   . TYR H  2 306 ? 246.02467 201.36165 344.98636 1.000 101.63565 ? 306 TYR b CG   1 
ATOM 34511  C CD1  . TYR H  2 306 ? 245.20260 202.40385 345.38918 1.000 103.92076 ? 306 TYR b CD1  1 
ATOM 34512  C CD2  . TYR H  2 306 ? 247.39139 201.48367 345.21660 1.000 100.75754 ? 306 TYR b CD2  1 
ATOM 34513  C CE1  . TYR H  2 306 ? 245.72368 203.53732 345.98209 1.000 105.84675 ? 306 TYR b CE1  1 
ATOM 34514  C CE2  . TYR H  2 306 ? 247.91970 202.61234 345.80834 1.000 103.75706 ? 306 TYR b CE2  1 
ATOM 34515  C CZ   . TYR H  2 306 ? 247.08198 203.63520 346.19035 1.000 106.41671 ? 306 TYR b CZ   1 
ATOM 34516  O OH   . TYR H  2 306 ? 247.60446 204.76018 346.78470 1.000 107.62014 ? 306 TYR b OH   1 
ATOM 34517  H H    . TYR H  2 306 ? 244.84660 198.29896 342.79606 1.000 103.85134 ? 306 TYR b H    1 
ATOM 34518  H HA   . TYR H  2 306 ? 244.62482 200.90658 342.63078 1.000 104.36782 ? 306 TYR b HA   1 
ATOM 34519  H HB2  . TYR H  2 306 ? 244.57229 199.96108 344.72843 1.000 104.52826 ? 306 TYR b HB2  1 
ATOM 34520  H HB3  . TYR H  2 306 ? 246.03449 199.37631 344.53583 1.000 104.04497 ? 306 TYR b HB3  1 
ATOM 34521  H HD1  . TYR H  2 306 ? 244.28680 202.34341 345.24734 1.000 104.82499 ? 306 TYR b HD1  1 
ATOM 34522  H HD2  . TYR H  2 306 ? 247.96028 200.79595 344.95599 1.000 103.39985 ? 306 TYR b HD2  1 
ATOM 34523  H HE1  . TYR H  2 306 ? 245.16057 204.22996 346.24267 1.000 104.77945 ? 306 TYR b HE1  1 
ATOM 34524  H HE2  . TYR H  2 306 ? 248.83595 202.68045 345.95104 1.000 104.03211 ? 306 TYR b HE2  1 
ATOM 34525  H HH   . TYR H  2 306 ? 248.43734 204.68299 346.86082 1.000 104.43760 ? 306 TYR b HH   1 
ATOM 34526  N N    . ILE H  2 307 ? 247.50212 199.73823 341.90597 1.000 90.80681  ? 307 ILE b N    1 
ATOM 34527  C CA   . ILE H  2 307 ? 248.78439 200.10522 341.30821 1.000 92.99152  ? 307 ILE b CA   1 
ATOM 34528  C C    . ILE H  2 307 ? 248.56671 200.75001 339.94377 1.000 93.22700  ? 307 ILE b C    1 
ATOM 34529  O O    . ILE H  2 307 ? 249.14584 201.79786 339.62970 1.000 89.22794  ? 307 ILE b O    1 
ATOM 34530  C CB   . ILE H  2 307 ? 249.70026 198.87139 341.21365 1.000 90.81763  ? 307 ILE b CB   1 
ATOM 34531  C CG1  . ILE H  2 307 ? 250.10067 198.36755 342.61219 1.000 92.69754  ? 307 ILE b CG1  1 
ATOM 34532  C CG2  . ILE H  2 307 ? 250.91833 199.17171 340.35980 1.000 90.58161  ? 307 ILE b CG2  1 
ATOM 34533  C CD1  . ILE H  2 307 ? 250.86960 199.35380 343.48658 1.000 93.45642  ? 307 ILE b CD1  1 
ATOM 34534  H H    . ILE H  2 307 ? 247.39671 198.89613 342.04401 1.000 92.33114  ? 307 ILE b H    1 
ATOM 34535  H HA   . ILE H  2 307 ? 249.20572 200.77635 341.86276 1.000 92.42998  ? 307 ILE b HA   1 
ATOM 34536  H HB   . ILE H  2 307 ? 249.19894 198.16678 340.77612 1.000 91.85643  ? 307 ILE b HB   1 
ATOM 34537  H HG12 . ILE H  2 307 ? 249.29694 198.13430 343.09559 1.000 92.58639  ? 307 ILE b HG12 1 
ATOM 34538  H HG13 . ILE H  2 307 ? 250.65563 197.58107 342.51057 1.000 92.02321  ? 307 ILE b HG13 1 
ATOM 34539  H HG21 . ILE H  2 307 ? 251.60970 198.54526 340.60178 1.000 91.62169  ? 307 ILE b HG21 1 
ATOM 34540  H HG22 . ILE H  2 307 ? 250.69366 199.06033 339.42294 1.000 91.75154  ? 307 ILE b HG22 1 
ATOM 34541  H HG23 . ILE H  2 307 ? 251.21858 200.07734 340.53354 1.000 91.65911  ? 307 ILE b HG23 1 
ATOM 34542  H HD11 . ILE H  2 307 ? 251.21950 198.87685 344.25493 1.000 92.29107  ? 307 ILE b HD11 1 
ATOM 34543  H HD12 . ILE H  2 307 ? 251.60034 199.74042 342.98120 1.000 92.01964  ? 307 ILE b HD12 1 
ATOM 34544  H HD13 . ILE H  2 307 ? 250.26546 200.05151 343.78399 1.000 92.23911  ? 307 ILE b HD13 1 
ATOM 34545  N N    . ALA H  2 308 ? 247.71474 200.13826 339.11996 1.000 92.97709  ? 308 ALA b N    1 
ATOM 34546  C CA   . ALA H  2 308 ? 247.38148 200.70941 337.82194 1.000 86.50652  ? 308 ALA b CA   1 
ATOM 34547  C C    . ALA H  2 308 ? 246.70509 202.05909 337.97842 1.000 86.38170  ? 308 ALA b C    1 
ATOM 34548  O O    . ALA H  2 308 ? 246.96850 202.99064 337.20924 1.000 91.97150  ? 308 ALA b O    1 
ATOM 34549  C CB   . ALA H  2 308 ? 246.46243 199.76255 337.06208 1.000 85.24144  ? 308 ALA b CB   1 
ATOM 34550  H H    . ALA H  2 308 ? 247.31959 199.39396 339.29121 1.000 90.84485  ? 308 ALA b H    1 
ATOM 34551  H HA   . ALA H  2 308 ? 248.19250 200.82591 337.30480 1.000 88.94568  ? 308 ALA b HA   1 
ATOM 34552  H HB1  . ALA H  2 308 ? 246.47667 199.98537 336.11953 1.000 89.35160  ? 308 ALA b HB1  1 
ATOM 34553  H HB2  . ALA H  2 308 ? 246.75351 198.85151 337.20520 1.000 89.64012  ? 308 ALA b HB2  1 
ATOM 34554  H HB3  . ALA H  2 308 ? 245.56824 199.86981 337.41709 1.000 89.75348  ? 308 ALA b HB3  1 
ATOM 34555  N N    . ALA H  2 309 ? 245.80587 202.17140 338.95576 1.000 89.65921  ? 309 ALA b N    1 
ATOM 34556  C CA   . ALA H  2 309 ? 245.09510 203.42319 339.16672 1.000 89.62737  ? 309 ALA b CA   1 
ATOM 34557  C C    . ALA H  2 309 ? 246.05231 204.54544 339.53671 1.000 89.90922  ? 309 ALA b C    1 
ATOM 34558  O O    . ALA H  2 309 ? 245.93402 205.66287 339.02620 1.000 92.40903  ? 309 ALA b O    1 
ATOM 34559  C CB   . ALA H  2 309 ? 244.04024 203.23297 340.25024 1.000 92.93760  ? 309 ALA b CB   1 
ATOM 34560  H H    . ALA H  2 309 ? 245.59456 201.54321 339.50276 1.000 93.43237  ? 309 ALA b H    1 
ATOM 34561  H HA   . ALA H  2 309 ? 244.64784 203.66606 338.34341 1.000 93.11459  ? 309 ALA b HA   1 
ATOM 34562  H HB1  . ALA H  2 309 ? 243.71406 204.09496 340.53770 1.000 94.70564  ? 309 ALA b HB1  1 
ATOM 34563  H HB2  . ALA H  2 309 ? 243.31435 202.70593 339.88491 1.000 94.51280  ? 309 ALA b HB2  1 
ATOM 34564  H HB3  . ALA H  2 309 ? 244.44609 202.77212 341.00122 1.000 94.61280  ? 309 ALA b HB3  1 
ATOM 34565  N N    . LEU H  2 310 ? 247.01430 204.26550 340.41628 1.000 91.90602  ? 310 LEU b N    1 
ATOM 34566  C CA   . LEU H  2 310 ? 247.98877 205.28520 340.78745 1.000 90.13946  ? 310 LEU b CA   1 
ATOM 34567  C C    . LEU H  2 310 ? 248.90966 205.61126 339.61830 1.000 89.79694  ? 310 LEU b C    1 
ATOM 34568  O O    . LEU H  2 310 ? 249.29489 206.77111 339.43212 1.000 93.55244  ? 310 LEU b O    1 
ATOM 34569  C CB   . LEU H  2 310 ? 248.79808 204.82586 342.00149 1.000 90.86351  ? 310 LEU b CB   1 
ATOM 34570  C CG   . LEU H  2 310 ? 249.82256 205.81234 342.57551 1.000 91.21081  ? 310 LEU b CG   1 
ATOM 34571  C CD1  . LEU H  2 310 ? 249.15302 207.07064 343.10456 1.000 91.63900  ? 310 LEU b CD1  1 
ATOM 34572  C CD2  . LEU H  2 310 ? 250.64497 205.14975 343.66420 1.000 90.76831  ? 310 LEU b CD2  1 
ATOM 34573  H H    . LEU H  2 310 ? 247.12116 203.50630 340.80524 1.000 92.35006  ? 310 LEU b H    1 
ATOM 34574  H HA   . LEU H  2 310 ? 247.51176 206.09451 341.02470 1.000 91.52598  ? 310 LEU b HA   1 
ATOM 34575  H HB2  . LEU H  2 310 ? 248.17585 204.61470 342.71481 1.000 91.99816  ? 310 LEU b HB2  1 
ATOM 34576  H HB3  . LEU H  2 310 ? 249.28527 204.02489 341.75251 1.000 91.45019  ? 310 LEU b HB3  1 
ATOM 34577  H HG   . LEU H  2 310 ? 250.43185 206.08624 341.87641 1.000 91.49030  ? 310 LEU b HG   1 
ATOM 34578  H HD11 . LEU H  2 310 ? 249.82653 207.63315 343.51817 1.000 91.49221  ? 310 LEU b HD11 1 
ATOM 34579  H HD12 . LEU H  2 310 ? 248.73765 207.54449 342.36874 1.000 91.42274  ? 310 LEU b HD12 1 
ATOM 34580  H HD13 . LEU H  2 310 ? 248.48436 206.81936 343.76020 1.000 91.54232  ? 310 LEU b HD13 1 
ATOM 34581  H HD21 . LEU H  2 310 ? 251.29426 205.78745 344.00015 1.000 91.38621  ? 310 LEU b HD21 1 
ATOM 34582  H HD22 . LEU H  2 310 ? 250.05220 204.87203 344.38024 1.000 91.60409  ? 310 LEU b HD22 1 
ATOM 34583  H HD23 . LEU H  2 310 ? 251.09923 204.37927 343.29088 1.000 91.36860  ? 310 LEU b HD23 1 
ATOM 34584  N N    . SER H  2 311 ? 249.27659 204.60279 338.82253 1.000 85.53516  ? 311 SER b N    1 
ATOM 34585  C CA   . SER H  2 311 ? 250.10600 204.85115 337.64711 1.000 87.96133  ? 311 SER b CA   1 
ATOM 34586  C C    . SER H  2 311 ? 249.39582 205.77968 336.67190 1.000 85.30080  ? 311 SER b C    1 
ATOM 34587  O O    . SER H  2 311 ? 250.00085 206.70236 336.11401 1.000 81.49083  ? 311 SER b O    1 
ATOM 34588  C CB   . SER H  2 311 ? 250.45498 203.52701 336.96718 1.000 85.28762  ? 311 SER b CB   1 
ATOM 34589  O OG   . SER H  2 311 ? 249.29727 202.90874 336.43153 1.000 87.10322  ? 311 SER b OG   1 
ATOM 34590  H H    . SER H  2 311 ? 249.06092 203.77934 338.94246 1.000 85.90500  ? 311 SER b H    1 
ATOM 34591  H HA   . SER H  2 311 ? 250.93203 205.27602 337.92282 1.000 86.08800  ? 311 SER b HA   1 
ATOM 34592  H HB2  . SER H  2 311 ? 251.08181 203.69418 336.24562 1.000 85.67655  ? 311 SER b HB2  1 
ATOM 34593  H HB3  . SER H  2 311 ? 250.85193 202.93345 337.62089 1.000 85.18722  ? 311 SER b HB3  1 
ATOM 34594  H HG   . SER H  2 311 ? 249.12848 203.22417 335.67000 1.000 85.97800  ? 311 SER b HG   1 
ATOM 34595  N N    . VAL H  2 312 ? 248.10293 205.54464 336.45576 1.000 87.47236  ? 312 VAL b N    1 
ATOM 34596  C CA   . VAL H  2 312 ? 247.32990 206.38125 335.54604 1.000 84.97469  ? 312 VAL b CA   1 
ATOM 34597  C C    . VAL H  2 312 ? 247.12401 207.77015 336.14162 1.000 86.90943  ? 312 VAL b C    1 
ATOM 34598  O O    . VAL H  2 312 ? 247.16031 208.77794 335.42535 1.000 90.79851  ? 312 VAL b O    1 
ATOM 34599  C CB   . VAL H  2 312 ? 245.99771 205.68283 335.21222 1.000 87.47781  ? 312 VAL b CB   1 
ATOM 34600  C CG1  . VAL H  2 312 ? 245.01261 206.63790 334.56347 1.000 91.74821  ? 312 VAL b CG1  1 
ATOM 34601  C CG2  . VAL H  2 312 ? 246.25801 204.48031 334.31424 1.000 85.18810  ? 312 VAL b CG2  1 
ATOM 34602  H H    . VAL H  2 312 ? 247.65199 204.91072 336.82063 1.000 89.19527  ? 312 VAL b H    1 
ATOM 34603  H HA   . VAL H  2 312 ? 247.82733 206.48594 334.72095 1.000 88.32840  ? 312 VAL b HA   1 
ATOM 34604  H HB   . VAL H  2 312 ? 245.59837 205.35802 336.03491 1.000 89.52612  ? 312 VAL b HB   1 
ATOM 34605  H HG11 . VAL H  2 312 ? 244.33818 206.12664 334.09578 1.000 90.41992  ? 312 VAL b HG11 1 
ATOM 34606  H HG12 . VAL H  2 312 ? 244.58582 207.17994 335.24668 1.000 90.56954  ? 312 VAL b HG12 1 
ATOM 34607  H HG13 . VAL H  2 312 ? 245.48788 207.20250 333.93243 1.000 90.11869  ? 312 VAL b HG13 1 
ATOM 34608  H HG21 . VAL H  2 312 ? 245.41226 204.08160 334.05434 1.000 89.22262  ? 312 VAL b HG21 1 
ATOM 34609  H HG22 . VAL H  2 312 ? 246.73748 204.77665 333.52549 1.000 88.68616  ? 312 VAL b HG22 1 
ATOM 34610  H HG23 . VAL H  2 312 ? 246.79207 203.83622 334.79925 1.000 88.65087  ? 312 VAL b HG23 1 
ATOM 34611  N N    . SER H  2 313 ? 246.89612 207.84618 337.45623 1.000 89.58981  ? 313 SER b N    1 
ATOM 34612  C CA   . SER H  2 313 ? 246.70588 209.13694 338.10988 1.000 87.74916  ? 313 SER b CA   1 
ATOM 34613  C C    . SER H  2 313 ? 247.95284 210.00036 338.00162 1.000 86.26159  ? 313 SER b C    1 
ATOM 34614  O O    . SER H  2 313 ? 247.86538 211.19429 337.69179 1.000 88.09635  ? 313 SER b O    1 
ATOM 34615  C CB   . SER H  2 313 ? 246.33186 208.92903 339.57572 1.000 91.10876  ? 313 SER b CB   1 
ATOM 34616  O OG   . SER H  2 313 ? 247.48249 208.68195 340.36335 1.000 91.41103  ? 313 SER b OG   1 
ATOM 34617  H H    . SER H  2 313 ? 246.85028 207.16998 337.98483 1.000 90.64282  ? 313 SER b H    1 
ATOM 34618  H HA   . SER H  2 313 ? 245.97868 209.60699 337.67762 1.000 90.95291  ? 313 SER b HA   1 
ATOM 34619  H HB2  . SER H  2 313 ? 245.90529 209.73434 339.90254 1.000 91.96454  ? 313 SER b HB2  1 
ATOM 34620  H HB3  . SER H  2 313 ? 245.72647 208.17475 339.64733 1.000 91.96379  ? 313 SER b HB3  1 
ATOM 34621  H HG   . SER H  2 313 ? 247.26532 208.62308 341.17248 1.000 90.96096  ? 313 SER b HG   1 
ATOM 34622  N N    . LYS H  2 314 ? 249.12390 209.41844 338.26360 1.000 85.70775  ? 314 LYS b N    1 
ATOM 34623  C CA   . LYS H  2 314 ? 250.36420 210.13628 338.00172 1.000 85.01935  ? 314 LYS b CA   1 
ATOM 34624  C C    . LYS H  2 314 ? 250.49393 210.45506 336.52133 1.000 84.33280  ? 314 LYS b C    1 
ATOM 34625  O O    . LYS H  2 314 ? 250.81408 211.59061 336.15024 1.000 83.59532  ? 314 LYS b O    1 
ATOM 34626  C CB   . LYS H  2 314 ? 251.56313 209.31409 338.47638 1.000 87.18888  ? 314 LYS b CB   1 
ATOM 34627  C CG   . LYS H  2 314 ? 251.60033 209.02570 339.97301 1.000 86.75305  ? 314 LYS b CG   1 
ATOM 34628  C CD   . LYS H  2 314 ? 251.81748 210.29100 340.78998 1.000 86.32227  ? 314 LYS b CD   1 
ATOM 34629  C CE   . LYS H  2 314 ? 251.92808 209.98091 342.26956 1.000 83.88482  ? 314 LYS b CE   1 
ATOM 34630  N NZ   . LYS H  2 314 ? 252.09336 211.20796 343.09055 1.000 85.15297  ? 314 LYS b NZ   1 
ATOM 34631  H H    . LYS H  2 314 ? 249.22325 208.62803 338.58669 1.000 85.97369  ? 314 LYS b H    1 
ATOM 34632  H HA   . LYS H  2 314 ? 250.35435 210.97735 338.48220 1.000 85.03716  ? 314 LYS b HA   1 
ATOM 34633  H HB2  . LYS H  2 314 ? 251.55018 208.46083 338.01547 1.000 85.45253  ? 314 LYS b HB2  1 
ATOM 34634  H HB3  . LYS H  2 314 ? 252.37523 209.79251 338.25000 1.000 85.16782  ? 314 LYS b HB3  1 
ATOM 34635  H HG2  . LYS H  2 314 ? 250.75840 208.63110 340.24681 1.000 85.46967  ? 314 LYS b HG2  1 
ATOM 34636  H HG3  . LYS H  2 314 ? 252.32980 208.41428 340.15949 1.000 84.93016  ? 314 LYS b HG3  1 
ATOM 34637  H HD2  . LYS H  2 314 ? 252.63889 210.72112 340.50536 1.000 85.07091  ? 314 LYS b HD2  1 
ATOM 34638  H HD3  . LYS H  2 314 ? 251.06443 210.88868 340.67147 1.000 85.34002  ? 314 LYS b HD3  1 
ATOM 34639  H HE2  . LYS H  2 314 ? 251.12295 209.52635 342.56111 1.000 84.81551  ? 314 LYS b HE2  1 
ATOM 34640  H HE3  . LYS H  2 314 ? 252.70413 209.41883 342.41572 1.000 84.98999  ? 314 LYS b HE3  1 
ATOM 34641  H HZ1  . LYS H  2 314 ? 252.21765 210.98828 343.94341 1.000 84.98881  ? 314 LYS b HZ1  1 
ATOM 34642  H HZ2  . LYS H  2 314 ? 252.79824 211.66977 342.80489 1.000 84.93723  ? 314 LYS b HZ2  1 
ATOM 34643  H HZ3  . LYS H  2 314 ? 251.36704 211.71769 343.02488 1.000 84.87151  ? 314 LYS b HZ3  1 
ATOM 34644  N N    . GLY H  2 315 ? 250.20920 209.47526 335.66335 1.000 79.23361  ? 315 GLY b N    1 
ATOM 34645  C CA   . GLY H  2 315 ? 250.30683 209.65637 334.22976 1.000 76.82489  ? 315 GLY b CA   1 
ATOM 34646  C C    . GLY H  2 315 ? 251.67824 210.13736 333.81440 1.000 76.67879  ? 315 GLY b C    1 
ATOM 34647  O O    . GLY H  2 315 ? 252.65547 209.38369 333.85471 1.000 80.23919  ? 315 GLY b O    1 
ATOM 34648  H H    . GLY H  2 315 ? 249.95335 208.68808 335.89756 1.000 78.59499  ? 315 GLY b H    1 
ATOM 34649  H HA2  . GLY H  2 315 ? 250.12465 208.81583 333.78196 1.000 78.00643  ? 315 GLY b HA2  1 
ATOM 34650  H HA3  . GLY H  2 315 ? 249.65175 210.31042 333.94070 1.000 77.63641  ? 315 GLY b HA3  1 
ATOM 34651  N N    . ILE H  2 316 ? 251.74684 211.40196 333.41281 1.000 59.49225  ? 316 ILE b N    1 
ATOM 34652  C CA   . ILE H  2 316 ? 252.99740 212.07717 333.10676 1.000 58.43548  ? 316 ILE b CA   1 
ATOM 34653  C C    . ILE H  2 316 ? 253.23061 213.10409 334.20896 1.000 58.87820  ? 316 ILE b C    1 
ATOM 34654  O O    . ILE H  2 316 ? 252.30756 213.50281 334.92575 1.000 61.81279  ? 316 ILE b O    1 
ATOM 34655  C CB   . ILE H  2 316 ? 252.96323 212.73100 331.70587 1.000 60.42263  ? 316 ILE b CB   1 
ATOM 34656  C CG1  . ILE H  2 316 ? 252.45441 211.73075 330.65700 1.000 59.95539  ? 316 ILE b CG1  1 
ATOM 34657  C CG2  . ILE H  2 316 ? 254.34096 213.24167 331.29806 1.000 58.63124  ? 316 ILE b CG2  1 
ATOM 34658  C CD1  . ILE H  2 316 ? 253.21616 210.41481 330.60158 1.000 58.33200  ? 316 ILE b CD1  1 
ATOM 34659  H H    . ILE H  2 316 ? 251.05703 211.90402 333.30871 1.000 60.03434  ? 316 ILE b H    1 
ATOM 34660  H HA   . ILE H  2 316 ? 253.73589 211.45129 333.13129 1.000 59.48134  ? 316 ILE b HA   1 
ATOM 34661  H HB   . ILE H  2 316 ? 252.35275 213.48339 331.73271 1.000 59.35773  ? 316 ILE b HB   1 
ATOM 34662  H HG12 . ILE H  2 316 ? 251.52285 211.52783 330.83087 1.000 59.87334  ? 316 ILE b HG12 1 
ATOM 34663  H HG13 . ILE H  2 316 ? 252.52734 212.13905 329.78107 1.000 59.01157  ? 316 ILE b HG13 1 
ATOM 34664  H HG21 . ILE H  2 316 ? 254.35311 213.40822 330.34290 1.000 58.84299  ? 316 ILE b HG21 1 
ATOM 34665  H HG22 . ILE H  2 316 ? 254.52349 214.06452 331.77376 1.000 59.42972  ? 316 ILE b HG22 1 
ATOM 34666  H HG23 . ILE H  2 316 ? 255.00521 212.57174 331.52347 1.000 58.91937  ? 316 ILE b HG23 1 
ATOM 34667  H HD11 . ILE H  2 316 ? 253.03196 209.89539 331.39716 1.000 59.11514  ? 316 ILE b HD11 1 
ATOM 34668  H HD12 . ILE H  2 316 ? 252.92068 209.92097 329.82250 1.000 59.64562  ? 316 ILE b HD12 1 
ATOM 34669  H HD13 . ILE H  2 316 ? 254.16668 210.59040 330.53468 1.000 59.12538  ? 316 ILE b HD13 1 
ATOM 34670  N N    . THR H  2 317 ? 254.48667 213.53274 334.34958 1.000 53.23757  ? 317 THR b N    1 
ATOM 34671  C CA   . THR H  2 317 ? 254.94533 214.37594 335.45906 1.000 55.45067  ? 317 THR b CA   1 
ATOM 34672  C C    . THR H  2 317 ? 254.87816 213.63130 336.78846 1.000 61.00587  ? 317 THR b C    1 
ATOM 34673  O O    . THR H  2 317 ? 254.74346 214.24696 337.84807 1.000 64.03495  ? 317 THR b O    1 
ATOM 34674  C CB   . THR H  2 317 ? 254.16522 215.69900 335.57435 1.000 58.86673  ? 317 THR b CB   1 
ATOM 34675  O OG1  . THR H  2 317 ? 252.76102 215.45600 335.73337 1.000 58.57651  ? 317 THR b OG1  1 
ATOM 34676  C CG2  . THR H  2 317 ? 254.37810 216.55217 334.34268 1.000 59.42808  ? 317 THR b CG2  1 
ATOM 34677  H H    . THR H  2 317 ? 255.11658 213.33608 333.79980 1.000 57.13808  ? 317 THR b H    1 
ATOM 34678  H HA   . THR H  2 317 ? 255.87492 214.60206 335.30238 1.000 57.67409  ? 317 THR b HA   1 
ATOM 34679  H HB   . THR H  2 317 ? 254.48985 216.19951 336.33833 1.000 58.14986  ? 317 THR b HB   1 
ATOM 34680  H HG1  . THR H  2 317 ? 252.35020 216.18466 335.80506 1.000 58.42256  ? 317 THR b HG1  1 
ATOM 34681  H HG21 . THR H  2 317 ? 253.83330 217.35297 334.39630 1.000 58.04144  ? 317 THR b HG21 1 
ATOM 34682  H HG22 . THR H  2 317 ? 255.31081 216.80800 334.27459 1.000 58.52286  ? 317 THR b HG22 1 
ATOM 34683  H HG23 . THR H  2 317 ? 254.12581 216.05186 333.55273 1.000 58.02876  ? 317 THR b HG23 1 
ATOM 34684  N N    . GLY H  2 318 ? 254.97256 212.30764 336.74923 1.000 69.59208  ? 318 GLY b N    1 
ATOM 34685  C CA   . GLY H  2 318 ? 254.90655 211.52805 337.97011 1.000 65.77849  ? 318 GLY b CA   1 
ATOM 34686  C C    . GLY H  2 318 ? 255.35560 210.10750 337.72317 1.000 68.21360  ? 318 GLY b C    1 
ATOM 34687  O O    . GLY H  2 318 ? 255.48055 209.65544 336.58152 1.000 68.54188  ? 318 GLY b O    1 
ATOM 34688  H H    . GLY H  2 318 ? 255.07710 211.83862 336.03675 1.000 66.83917  ? 318 GLY b H    1 
ATOM 34689  H HA2  . GLY H  2 318 ? 255.48115 211.92343 338.64340 1.000 66.62669  ? 318 GLY b HA2  1 
ATOM 34690  H HA3  . GLY H  2 318 ? 253.99619 211.51576 338.30310 1.000 66.97950  ? 318 GLY b HA3  1 
ATOM 34691  N N    . SER H  2 319 ? 255.59714 209.40818 338.82709 1.000 71.39328  ? 319 SER b N    1 
ATOM 34692  C CA   . SER H  2 319 ? 256.02075 208.01786 338.79185 1.000 69.19452  ? 319 SER b CA   1 
ATOM 34693  C C    . SER H  2 319 ? 255.63674 207.38495 340.11844 1.000 72.23751  ? 319 SER b C    1 
ATOM 34694  O O    . SER H  2 319 ? 255.33418 208.08241 341.09045 1.000 75.32439  ? 319 SER b O    1 
ATOM 34695  C CB   . SER H  2 319 ? 257.52593 207.89349 338.53794 1.000 68.58062  ? 319 SER b CB   1 
ATOM 34696  O OG   . SER H  2 319 ? 257.97630 206.57121 338.76754 1.000 73.81435  ? 319 SER b OG   1 
ATOM 34697  H H    . SER H  2 319 ? 255.51885 209.72376 339.62261 1.000 71.20114  ? 319 SER b H    1 
ATOM 34698  H HA   . SER H  2 319 ? 255.55109 207.55293 338.08248 1.000 71.03736  ? 319 SER b HA   1 
ATOM 34699  H HB2  . SER H  2 319 ? 257.70898 208.13236 337.61630 1.000 70.46769  ? 319 SER b HB2  1 
ATOM 34700  H HB3  . SER H  2 319 ? 257.99557 208.49499 339.13578 1.000 70.80420  ? 319 SER b HB3  1 
ATOM 34701  H HG   . SER H  2 319 ? 257.75787 206.08106 338.12198 1.000 71.30665  ? 319 SER b HG   1 
ATOM 34702  N N    . ILE H  2 320 ? 255.65324 206.05267 340.14414 1.000 76.15755  ? 320 ILE b N    1 
ATOM 34703  C CA   . ILE H  2 320 ? 255.22696 205.29115 341.31386 1.000 74.46236  ? 320 ILE b CA   1 
ATOM 34704  C C    . ILE H  2 320 ? 256.37871 204.42679 341.81181 1.000 74.72420  ? 320 ILE b C    1 
ATOM 34705  O O    . ILE H  2 320 ? 256.16336 203.32564 342.33009 1.000 80.44142  ? 320 ILE b O    1 
ATOM 34706  C CB   . ILE H  2 320 ? 253.97102 204.45513 340.99335 1.000 76.53989  ? 320 ILE b CB   1 
ATOM 34707  C CG1  . ILE H  2 320 ? 254.20519 203.47980 339.83147 1.000 74.29699  ? 320 ILE b CG1  1 
ATOM 34708  C CG2  . ILE H  2 320 ? 252.81741 205.38070 340.65263 1.000 76.96352  ? 320 ILE b CG2  1 
ATOM 34709  C CD1  . ILE H  2 320 ? 253.15783 202.38839 339.73338 1.000 74.54830  ? 320 ILE b CD1  1 
ATOM 34710  H H    . ILE H  2 320 ? 255.90972 205.56177 339.48644 1.000 75.98253  ? 320 ILE b H    1 
ATOM 34711  H HA   . ILE H  2 320 ? 254.99303 205.88844 342.03725 1.000 76.02205  ? 320 ILE b HA   1 
ATOM 34712  H HB   . ILE H  2 320 ? 253.72873 203.94515 341.77843 1.000 76.65200  ? 320 ILE b HB   1 
ATOM 34713  H HG12 . ILE H  2 320 ? 254.20455 203.97216 338.99667 1.000 76.67537  ? 320 ILE b HG12 1 
ATOM 34714  H HG13 . ILE H  2 320 ? 255.04941 203.02501 339.94198 1.000 75.42502  ? 320 ILE b HG13 1 
ATOM 34715  H HG21 . ILE H  2 320 ? 251.99591 204.86784 340.62023 1.000 76.94679  ? 320 ILE b HG21 1 
ATOM 34716  H HG22 . ILE H  2 320 ? 252.75144 206.06422 341.33721 1.000 76.88458  ? 320 ILE b HG22 1 
ATOM 34717  H HG23 . ILE H  2 320 ? 252.98534 205.79534 339.79227 1.000 76.70972  ? 320 ILE b HG23 1 
ATOM 34718  H HD11 . ILE H  2 320 ? 253.34900 201.84031 338.95664 1.000 76.10740  ? 320 ILE b HD11 1 
ATOM 34719  H HD12 . ILE H  2 320 ? 253.19340 201.84604 340.53635 1.000 76.56973  ? 320 ILE b HD12 1 
ATOM 34720  H HD13 . ILE H  2 320 ? 252.27992 202.78934 339.64416 1.000 77.06096  ? 320 ILE b HD13 1 
ATOM 34721  N N    . CYS H  2 321 ? 257.61047 204.91447 341.64459 1.000 63.80206  ? 321 CYS b N    1 
ATOM 34722  C CA   . CYS H  2 321 ? 258.77422 204.14634 342.07319 1.000 61.87073  ? 321 CYS b CA   1 
ATOM 34723  C C    . CYS H  2 321 ? 258.77389 203.94242 343.58224 1.000 63.10072  ? 321 CYS b C    1 
ATOM 34724  O O    . CYS H  2 321 ? 259.00000 202.82803 344.06741 1.000 65.23299  ? 321 CYS b O    1 
ATOM 34725  C CB   . CYS H  2 321 ? 260.05875 204.84649 341.62977 1.000 58.90800  ? 321 CYS b CB   1 
ATOM 34726  S SG   . CYS H  2 321 ? 260.16148 206.57925 342.11560 1.000 62.81694  ? 321 CYS b SG   1 
ATOM 34727  H H    . CYS H  2 321 ? 257.79785 205.67465 341.29353 1.000 63.43298  ? 321 CYS b H    1 
ATOM 34728  H HA   . CYS H  2 321 ? 258.74093 203.27568 341.65679 1.000 62.70310  ? 321 CYS b HA   1 
ATOM 34729  H HB2  . CYS H  2 321 ? 260.81390 204.38614 342.02570 1.000 62.12720  ? 321 CYS b HB2  1 
ATOM 34730  H HB3  . CYS H  2 321 ? 260.12476 204.80781 340.66423 1.000 61.80545  ? 321 CYS b HB3  1 
ATOM 34731  H HG   . CYS H  2 321 ? 259.28420 207.20161 341.58545 1.000 62.66452  ? 321 CYS b HG   1 
ATOM 34732  N N    . ASN H  2 322 ? 258.53688 205.01043 344.34077 1.000 68.09388  ? 322 ASN b N    1 
ATOM 34733  C CA   . ASN H  2 322 ? 258.46296 204.95287 345.79772 1.000 71.14973  ? 322 ASN b CA   1 
ATOM 34734  C C    . ASN H  2 322 ? 257.30204 205.80126 346.29165 1.000 70.21897  ? 322 ASN b C    1 
ATOM 34735  O O    . ASN H  2 322 ? 257.42750 206.55921 347.25893 1.000 71.63865  ? 322 ASN b O    1 
ATOM 34736  C CB   . ASN H  2 322 ? 259.77530 205.41179 346.44255 1.000 72.46489  ? 322 ASN b CB   1 
ATOM 34737  C CG   . ASN H  2 322 ? 260.97569 204.49173 346.13996 1.000 75.04716  ? 322 ASN b CG   1 
ATOM 34738  O OD1  . ASN H  2 322 ? 262.11694 204.93956 346.24305 1.000 75.12678  ? 322 ASN b OD1  1 
ATOM 34739  N ND2  . ASN H  2 322 ? 260.73750 203.21410 345.82627 1.000 74.26485  ? 322 ASN b ND2  1 
ATOM 34740  H H    . ASN H  2 322 ? 258.41153 205.79950 344.02445 1.000 70.73612  ? 322 ASN b H    1 
ATOM 34741  H HA   . ASN H  2 322 ? 258.25981 204.05352 346.08410 1.000 71.49468  ? 322 ASN b HA   1 
ATOM 34742  H HB2  . ASN H  2 322 ? 259.99148 206.29806 346.11511 1.000 71.05353  ? 322 ASN b HB2  1 
ATOM 34743  H HB3  . ASN H  2 322 ? 259.66178 205.43508 347.40496 1.000 71.61746  ? 322 ASN b HB3  1 
ATOM 34744  H HD21 . ASN H  2 322 ? 259.94751 202.89344 345.76387 1.000 71.70399  ? 322 ASN b HD21 1 
ATOM 34745  H HD22 . ASN H  2 322 ? 261.40509 202.69718 345.66320 1.000 71.67748  ? 322 ASN b HD22 1 
ATOM 34746  N N    . ALA H  2 323 ? 256.15470 205.68588 345.63118 1.000 76.09660  ? 323 ALA b N    1 
ATOM 34747  C CA   . ALA H  2 323 ? 254.98711 206.45463 346.02923 1.000 78.99636  ? 323 ALA b CA   1 
ATOM 34748  C C    . ALA H  2 323 ? 254.40719 205.91548 347.33132 1.000 80.13287  ? 323 ALA b C    1 
ATOM 34749  O O    . ALA H  2 323 ? 254.47014 204.71776 347.62117 1.000 80.64300  ? 323 ALA b O    1 
ATOM 34750  C CB   . ALA H  2 323 ? 253.92563 206.42249 344.93197 1.000 82.47032  ? 323 ALA b CB   1 
ATOM 34751  H H    . ALA H  2 323 ? 256.02873 205.17069 344.95462 1.000 78.11353  ? 323 ALA b H    1 
ATOM 34752  H HA   . ALA H  2 323 ? 255.24790 207.37734 346.17302 1.000 78.79033  ? 323 ALA b HA   1 
ATOM 34753  H HB1  . ALA H  2 323 ? 253.18745 206.99589 345.19098 1.000 79.86446  ? 323 ALA b HB1  1 
ATOM 34754  H HB2  . ALA H  2 323 ? 254.31993 206.74424 344.10696 1.000 79.23739  ? 323 ALA b HB2  1 
ATOM 34755  H HB3  . ALA H  2 323 ? 253.61677 205.51014 344.81912 1.000 79.31407  ? 323 ALA b HB3  1 
ATOM 34756  N N    . LYS H  2 324 ? 253.83331 206.82152 348.11805 1.000 95.26105  ? 324 LYS b N    1 
ATOM 34757  C CA   . LYS H  2 324 ? 253.25197 206.48565 349.41612 1.000 96.41305  ? 324 LYS b CA   1 
ATOM 34758  C C    . LYS H  2 324 ? 251.89640 205.82887 349.17913 1.000 95.83521  ? 324 LYS b C    1 
ATOM 34759  O O    . LYS H  2 324 ? 250.86556 206.49209 349.05278 1.000 97.30956  ? 324 LYS b O    1 
ATOM 34760  C CB   . LYS H  2 324 ? 253.14320 207.73445 350.28486 1.000 96.02238  ? 324 LYS b CB   1 
ATOM 34761  C CG   . LYS H  2 324 ? 253.30456 207.47799 351.77808 1.000 96.82395  ? 324 LYS b CG   1 
ATOM 34762  C CD   . LYS H  2 324 ? 253.34949 208.77111 352.60132 1.000 98.23937  ? 324 LYS b CD   1 
ATOM 34763  C CE   . LYS H  2 324 ? 252.06276 209.59265 352.52408 1.000 96.95493  ? 324 LYS b CE   1 
ATOM 34764  N NZ   . LYS H  2 324 ? 250.88622 208.85517 353.05993 1.000 97.44007  ? 324 LYS b NZ   1 
ATOM 34765  H H    . LYS H  2 324 ? 253.76572 207.65466 347.91755 1.000 95.21343  ? 324 LYS b H    1 
ATOM 34766  H HA   . LYS H  2 324 ? 253.82448 205.84679 349.86798 1.000 95.63668  ? 324 LYS b HA   1 
ATOM 34767  H HB2  . LYS H  2 324 ? 253.84357 208.35089 350.02063 1.000 95.82783  ? 324 LYS b HB2  1 
ATOM 34768  H HB3  . LYS H  2 324 ? 252.28106 208.14658 350.13798 1.000 95.98489  ? 324 LYS b HB3  1 
ATOM 34769  H HG2  . LYS H  2 324 ? 252.55640 206.94614 352.09080 1.000 96.07454  ? 324 LYS b HG2  1 
ATOM 34770  H HG3  . LYS H  2 324 ? 254.13560 207.00079 351.92734 1.000 96.04360  ? 324 LYS b HG3  1 
ATOM 34771  H HD2  . LYS H  2 324 ? 253.50268 208.54582 353.53203 1.000 96.36326  ? 324 LYS b HD2  1 
ATOM 34772  H HD3  . LYS H  2 324 ? 254.07449 209.32534 352.27250 1.000 96.30642  ? 324 LYS b HD3  1 
ATOM 34773  H HE2  . LYS H  2 324 ? 252.17546 210.39189 353.06184 1.000 96.07403  ? 324 LYS b HE2  1 
ATOM 34774  H HE3  . LYS H  2 324 ? 251.87774 209.84494 351.60738 1.000 95.97644  ? 324 LYS b HE3  1 
ATOM 34775  H HZ1  . LYS H  2 324 ? 250.15531 209.35825 352.99042 1.000 96.19849  ? 324 LYS b HZ1  1 
ATOM 34776  H HZ2  . LYS H  2 324 ? 250.76360 208.10249 352.60160 1.000 96.10787  ? 324 LYS b HZ2  1 
ATOM 34777  H HZ3  . LYS H  2 324 ? 251.01882 208.65434 353.91668 1.000 96.30482  ? 324 LYS b HZ3  1 
ATOM 34778  N N    . THR H  2 325 ? 251.89925 204.50103 349.10481 1.000 88.42747  ? 325 THR b N    1 
ATOM 34779  C CA   . THR H  2 325 ? 250.65820 203.77043 348.89340 1.000 90.62973  ? 325 THR b CA   1 
ATOM 34780  C C    . THR H  2 325 ? 249.85360 203.71115 350.18753 1.000 92.38007  ? 325 THR b C    1 
ATOM 34781  O O    . THR H  2 325 ? 250.40290 203.73573 351.29205 1.000 93.18827  ? 325 THR b O    1 
ATOM 34782  C CB   . THR H  2 325 ? 250.93166 202.35253 348.38496 1.000 90.42776  ? 325 THR b CB   1 
ATOM 34783  O OG1  . THR H  2 325 ? 251.36283 201.52785 349.47057 1.000 93.04936  ? 325 THR b OG1  1 
ATOM 34784  C CG2  . THR H  2 325 ? 251.99594 202.35146 347.29307 1.000 90.18282  ? 325 THR b CG2  1 
ATOM 34785  H H    . THR H  2 325 ? 252.60011 204.01104 349.18900 1.000 90.63333  ? 325 THR b H    1 
ATOM 34786  H HA   . THR H  2 325 ? 250.12574 204.22946 348.22623 1.000 91.51834  ? 325 THR b HA   1 
ATOM 34787  H HB   . THR H  2 325 ? 250.11583 201.98448 348.01212 1.000 91.03451  ? 325 THR b HB   1 
ATOM 34788  H HG1  . THR H  2 325 ? 251.99280 201.90321 349.87680 1.000 91.35904  ? 325 THR b HG1  1 
ATOM 34789  H HG21 . THR H  2 325 ? 251.96110 201.51731 346.79956 1.000 90.99174  ? 325 THR b HG21 1 
ATOM 34790  H HG22 . THR H  2 325 ? 251.84369 203.08766 346.68132 1.000 91.13466  ? 325 THR b HG22 1 
ATOM 34791  H HG23 . THR H  2 325 ? 252.87717 202.44662 347.68664 1.000 90.74620  ? 325 THR b HG23 1 
ATOM 34792  N N    . ILE H  2 326 ? 248.52947 203.63230 350.03748 1.000 108.85371 ? 326 ILE b N    1 
ATOM 34793  C CA   . ILE H  2 326 ? 247.64541 203.63965 351.20160 1.000 110.18510 ? 326 ILE b CA   1 
ATOM 34794  C C    . ILE H  2 326 ? 247.74269 202.35201 352.01039 1.000 109.78114 ? 326 ILE b C    1 
ATOM 34795  O O    . ILE H  2 326 ? 247.30080 202.32091 353.16486 1.000 109.93694 ? 326 ILE b O    1 
ATOM 34796  C CB   . ILE H  2 326 ? 246.17248 203.87028 350.80115 1.000 110.25407 ? 326 ILE b CB   1 
ATOM 34797  C CG1  . ILE H  2 326 ? 245.74609 202.95134 349.64950 1.000 110.22659 ? 326 ILE b CG1  1 
ATOM 34798  C CG2  . ILE H  2 326 ? 245.95706 205.32156 350.41135 1.000 108.35644 ? 326 ILE b CG2  1 
ATOM 34799  C CD1  . ILE H  2 326 ? 244.26747 202.66911 349.60988 1.000 110.43243 ? 326 ILE b CD1  1 
ATOM 34800  H H    . ILE H  2 326 ? 248.14718 203.58916 349.27263 1.000 108.70924 ? 326 ILE b H    1 
ATOM 34801  H HA   . ILE H  2 326 ? 247.90911 204.36975 351.78252 1.000 109.13891 ? 326 ILE b HA   1 
ATOM 34802  H HB   . ILE H  2 326 ? 245.61428 203.67462 351.56941 1.000 109.71827 ? 326 ILE b HB   1 
ATOM 34803  H HG12 . ILE H  2 326 ? 245.98460 203.37983 348.81558 1.000 109.48948 ? 326 ILE b HG12 1 
ATOM 34804  H HG13 . ILE H  2 326 ? 246.20646 202.10136 349.72307 1.000 109.21520 ? 326 ILE b HG13 1 
ATOM 34805  H HG21 . ILE H  2 326 ? 245.03867 205.43705 350.12258 1.000 109.37936 ? 326 ILE b HG21 1 
ATOM 34806  H HG22 . ILE H  2 326 ? 246.13609 205.88387 351.18084 1.000 109.19363 ? 326 ILE b HG22 1 
ATOM 34807  H HG23 . ILE H  2 326 ? 246.56298 205.54621 349.68809 1.000 109.12304 ? 326 ILE b HG23 1 
ATOM 34808  H HD11 . ILE H  2 326 ? 244.08511 202.04591 348.88940 1.000 109.75713 ? 326 ILE b HD11 1 
ATOM 34809  H HD12 . ILE H  2 326 ? 243.99701 202.28454 350.45755 1.000 110.25312 ? 326 ILE b HD12 1 
ATOM 34810  H HD13 . ILE H  2 326 ? 243.79527 203.50153 349.45610 1.000 110.02770 ? 326 ILE b HD13 1 
ATOM 34811  N N    . PHE H  2 327 ? 248.29878 201.28602 351.43989 1.000 103.54474 ? 327 PHE b N    1 
ATOM 34812  C CA   . PHE H  2 327 ? 248.31859 199.99984 352.12301 1.000 103.88156 ? 327 PHE b CA   1 
ATOM 34813  C C    . PHE H  2 327 ? 249.20489 200.06692 353.35908 1.000 103.92276 ? 327 PHE b C    1 
ATOM 34814  O O    . PHE H  2 327 ? 250.22514 200.76074 353.37371 1.000 102.18801 ? 327 PHE b O    1 
ATOM 34815  C CB   . PHE H  2 327 ? 248.80204 198.90132 351.17729 1.000 101.73247 ? 327 PHE b CB   1 
ATOM 34816  C CG   . PHE H  2 327 ? 248.05484 198.85594 349.87744 1.000 101.66405 ? 327 PHE b CG   1 
ATOM 34817  C CD1  . PHE H  2 327 ? 246.70647 198.54430 349.84507 1.000 103.13101 ? 327 PHE b CD1  1 
ATOM 34818  C CD2  . PHE H  2 327 ? 248.69767 199.14896 348.69043 1.000 101.61046 ? 327 PHE b CD2  1 
ATOM 34819  C CE1  . PHE H  2 327 ? 246.01883 198.51162 348.64947 1.000 103.49831 ? 327 PHE b CE1  1 
ATOM 34820  C CE2  . PHE H  2 327 ? 248.01729 199.11884 347.49627 1.000 103.59824 ? 327 PHE b CE2  1 
ATOM 34821  C CZ   . PHE H  2 327 ? 246.67516 198.80020 347.47335 1.000 104.67285 ? 327 PHE b CZ   1 
ATOM 34822  H H    . PHE H  2 327 ? 248.67720 201.28428 350.66922 1.000 102.84574 ? 327 PHE b H    1 
ATOM 34823  H HA   . PHE H  2 327 ? 247.42344 199.78350 352.41129 1.000 103.54206 ? 327 PHE b HA   1 
ATOM 34824  H HB2  . PHE H  2 327 ? 249.73902 199.04790 350.97702 1.000 102.68145 ? 327 PHE b HB2  1 
ATOM 34825  H HB3  . PHE H  2 327 ? 248.68811 198.04204 351.61209 1.000 102.80874 ? 327 PHE b HB3  1 
ATOM 34826  H HD1  . PHE H  2 327 ? 246.26067 198.34815 350.63597 1.000 103.45577 ? 327 PHE b HD1  1 
ATOM 34827  H HD2  . PHE H  2 327 ? 249.60180 199.36423 348.69905 1.000 102.49654 ? 327 PHE b HD2  1 
ATOM 34828  H HE1  . PHE H  2 327 ? 245.11425 198.29705 348.63740 1.000 103.41725 ? 327 PHE b HE1  1 
ATOM 34829  H HE2  . PHE H  2 327 ? 248.46212 199.31413 346.70364 1.000 102.86863 ? 327 PHE b HE2  1 
ATOM 34830  H HZ   . PHE H  2 327 ? 246.21491 198.77957 346.66576 1.000 103.43668 ? 327 PHE b HZ   1 
ATOM 34831  N N    . GLU H  2 328 ? 248.78676 199.36326 354.41168 1.000 106.18534 ? 328 GLU b N    1 
ATOM 34832  C CA   . GLU H  2 328 ? 249.46678 199.39030 355.70087 1.000 105.12337 ? 328 GLU b CA   1 
ATOM 34833  C C    . GLU H  2 328 ? 250.26450 198.12330 356.00070 1.000 104.48064 ? 328 GLU b C    1 
ATOM 34834  O O    . GLU H  2 328 ? 250.90382 198.05618 357.05484 1.000 103.86622 ? 328 GLU b O    1 
ATOM 34835  C CB   . GLU H  2 328 ? 248.45007 199.66040 356.82411 1.000 105.30530 ? 328 GLU b CB   1 
ATOM 34836  C CG   . GLU H  2 328 ? 247.32680 198.62436 357.00153 1.000 106.48990 ? 328 GLU b CG   1 
ATOM 34837  C CD   . GLU H  2 328 ? 247.70540 197.44206 357.88293 1.000 106.12781 ? 328 GLU b CD   1 
ATOM 34838  O OE1  . GLU H  2 328 ? 248.67066 197.54683 358.66899 1.000 106.56828 ? 328 GLU b OE1  1 
ATOM 34839  O OE2  . GLU H  2 328 ? 247.02258 196.40046 357.79200 1.000 105.05638 ? 328 GLU b OE2  1 
ATOM 34840  H H    . GLU H  2 328 ? 248.09810 198.85104 354.39306 1.000 105.55982 ? 328 GLU b H    1 
ATOM 34841  H HA   . GLU H  2 328 ? 250.09396 200.12809 355.71827 1.000 105.33126 ? 328 GLU b HA   1 
ATOM 34842  H HB2  . GLU H  2 328 ? 248.92934 199.74942 357.66107 1.000 105.25747 ? 328 GLU b HB2  1 
ATOM 34843  H HB3  . GLU H  2 328 ? 248.01555 200.50476 356.62544 1.000 105.16901 ? 328 GLU b HB3  1 
ATOM 34844  H HG2  . GLU H  2 328 ? 246.56850 199.06554 357.41623 1.000 105.87701 ? 328 GLU b HG2  1 
ATOM 34845  H HG3  . GLU H  2 328 ? 247.06249 198.27467 356.13850 1.000 105.63640 ? 328 GLU b HG3  1 
ATOM 34846  N N    . GLU H  2 329 ? 250.25421 197.12347 355.11676 1.000 94.96922  ? 329 GLU b N    1 
ATOM 34847  C CA   . GLU H  2 329 ? 251.08869 195.94271 355.31343 1.000 94.22559  ? 329 GLU b CA   1 
ATOM 34848  C C    . GLU H  2 329 ? 251.14498 195.18787 353.99149 1.000 92.38919  ? 329 GLU b C    1 
ATOM 34849  O O    . GLU H  2 329 ? 250.18712 195.20643 353.21402 1.000 93.33916  ? 329 GLU b O    1 
ATOM 34850  C CB   . GLU H  2 329 ? 250.53931 195.06525 356.45853 1.000 96.75155  ? 329 GLU b CB   1 
ATOM 34851  C CG   . GLU H  2 329 ? 251.48316 193.98943 357.05355 1.000 97.02981  ? 329 GLU b CG   1 
ATOM 34852  C CD   . GLU H  2 329 ? 251.72576 192.74694 356.20215 1.000 97.77080  ? 329 GLU b CD   1 
ATOM 34853  O OE1  . GLU H  2 329 ? 251.12129 192.58699 355.12645 1.000 95.42163  ? 329 GLU b OE1  1 
ATOM 34854  O OE2  . GLU H  2 329 ? 252.54923 191.90967 356.62681 1.000 96.43354  ? 329 GLU b OE2  1 
ATOM 34855  H H    . GLU H  2 329 ? 249.77812 197.10206 354.40153 1.000 95.99297  ? 329 GLU b H    1 
ATOM 34856  H HA   . GLU H  2 329 ? 251.98823 196.22052 355.54522 1.000 95.60110  ? 329 GLU b HA   1 
ATOM 34857  H HB2  . GLU H  2 329 ? 250.27073 195.63488 357.19444 1.000 95.99394  ? 329 GLU b HB2  1 
ATOM 34858  H HB3  . GLU H  2 329 ? 249.75941 194.59788 356.12199 1.000 96.04094  ? 329 GLU b HB3  1 
ATOM 34859  H HG2  . GLU H  2 329 ? 252.34669 194.40122 357.21388 1.000 95.59840  ? 329 GLU b HG2  1 
ATOM 34860  H HG3  . GLU H  2 329 ? 251.10845 193.69198 357.89706 1.000 95.40520  ? 329 GLU b HG3  1 
ATOM 34861  N N    . VAL H  2 330 ? 252.28108 194.52511 353.74512 1.000 88.16944  ? 330 VAL b N    1 
ATOM 34862  C CA   . VAL H  2 330 ? 252.51457 193.74743 352.52895 1.000 88.10336  ? 330 VAL b CA   1 
ATOM 34863  C C    . VAL H  2 330 ? 253.24217 192.45214 352.86693 1.000 87.32285  ? 330 VAL b C    1 
ATOM 34864  O O    . VAL H  2 330 ? 253.68793 192.22866 353.99356 1.000 89.80351  ? 330 VAL b O    1 
ATOM 34865  C CB   . VAL H  2 330 ? 253.31346 194.52473 351.45621 1.000 91.45496  ? 330 VAL b CB   1 
ATOM 34866  C CG1  . VAL H  2 330 ? 252.55375 195.73866 350.99924 1.000 91.82835  ? 330 VAL b CG1  1 
ATOM 34867  C CG2  . VAL H  2 330 ? 254.70070 194.93065 351.98598 1.000 90.38809  ? 330 VAL b CG2  1 
ATOM 34868  H H    . VAL H  2 330 ? 252.94885 194.51390 354.28612 1.000 90.19493  ? 330 VAL b H    1 
ATOM 34869  H HA   . VAL H  2 330 ? 251.66061 193.50523 352.14117 1.000 90.04083  ? 330 VAL b HA   1 
ATOM 34870  H HB   . VAL H  2 330 ? 253.44707 193.95547 350.68311 1.000 90.13965  ? 330 VAL b HB   1 
ATOM 34871  H HG11 . VAL H  2 330 ? 253.13370 196.25943 350.43388 1.000 90.06830  ? 330 VAL b HG11 1 
ATOM 34872  H HG12 . VAL H  2 330 ? 251.77389 195.45313 350.49855 1.000 90.51628  ? 330 VAL b HG12 1 
ATOM 34873  H HG13 . VAL H  2 330 ? 252.28607 196.25932 351.75962 1.000 90.27916  ? 330 VAL b HG13 1 
ATOM 34874  H HG21 . VAL H  2 330 ? 255.11449 195.54290 351.35751 1.000 89.74242  ? 330 VAL b HG21 1 
ATOM 34875  H HG22 . VAL H  2 330 ? 254.60256 195.36804 352.84562 1.000 89.99565  ? 330 VAL b HG22 1 
ATOM 34876  H HG23 . VAL H  2 330 ? 255.25953 194.14395 352.07715 1.000 90.05396  ? 330 VAL b HG23 1 
ATOM 34877  N N    . GLU H  2 331 ? 253.35701 191.59828 351.85014 1.000 85.64447  ? 331 GLU b N    1 
ATOM 34878  C CA   . GLU H  2 331 ? 254.00678 190.29972 351.94868 1.000 85.77304  ? 331 GLU b CA   1 
ATOM 34879  C C    . GLU H  2 331 ? 254.20430 189.76473 350.53638 1.000 86.48505  ? 331 GLU b C    1 
ATOM 34880  O O    . GLU H  2 331 ? 253.39346 190.06977 349.65506 1.000 89.31739  ? 331 GLU b O    1 
ATOM 34881  C CB   . GLU H  2 331 ? 253.15829 189.33066 352.78660 1.000 85.82676  ? 331 GLU b CB   1 
ATOM 34882  C CG   . GLU H  2 331 ? 251.80739 188.97400 352.15968 1.000 86.18785  ? 331 GLU b CG   1 
ATOM 34883  C CD   . GLU H  2 331 ? 250.96806 188.07444 353.04154 1.000 88.58304  ? 331 GLU b CD   1 
ATOM 34884  O OE1  . GLU H  2 331 ? 251.42007 187.73976 354.15596 1.000 89.98969  ? 331 GLU b OE1  1 
ATOM 34885  O OE2  . GLU H  2 331 ? 249.85186 187.70509 352.61968 1.000 87.49928  ? 331 GLU b OE2  1 
ATOM 34886  H H    . GLU H  2 331 ? 253.05356 191.76154 351.06283 1.000 87.33284  ? 331 GLU b H    1 
ATOM 34887  H HA   . GLU H  2 331 ? 254.86070 190.42494 352.38691 1.000 86.61126  ? 331 GLU b HA   1 
ATOM 34888  H HB2  . GLU H  2 331 ? 253.65529 188.50635 352.90306 1.000 86.91883  ? 331 GLU b HB2  1 
ATOM 34889  H HB3  . GLU H  2 331 ? 252.98577 189.73471 353.65089 1.000 87.09747  ? 331 GLU b HB3  1 
ATOM 34890  H HG2  . GLU H  2 331 ? 251.30889 189.79115 352.00093 1.000 87.57436  ? 331 GLU b HG2  1 
ATOM 34891  H HG3  . GLU H  2 331 ? 251.93776 188.49781 351.32588 1.000 86.84127  ? 331 GLU b HG3  1 
ATOM 34892  N N    . PRO H  2 332 ? 255.25967 188.96573 350.27844 1.000 83.08779  ? 332 PRO b N    1 
ATOM 34893  C CA   . PRO H  2 332 ? 256.38160 188.56658 351.14286 1.000 83.59679  ? 332 PRO b CA   1 
ATOM 34894  C C    . PRO H  2 332 ? 257.50719 189.59615 351.09988 1.000 82.92556  ? 332 PRO b C    1 
ATOM 34895  O O    . PRO H  2 332 ? 257.36883 190.60618 350.41445 1.000 85.17954  ? 332 PRO b O    1 
ATOM 34896  C CB   . PRO H  2 332 ? 256.79360 187.21787 350.54743 1.000 85.74677  ? 332 PRO b CB   1 
ATOM 34897  C CG   . PRO H  2 332 ? 256.54513 187.39169 349.08068 1.000 83.08496  ? 332 PRO b CG   1 
ATOM 34898  C CD   . PRO H  2 332 ? 255.31978 188.27382 348.97731 1.000 82.91172  ? 332 PRO b CD   1 
ATOM 34899  H HA   . PRO H  2 332 ? 256.08779 188.43826 352.05770 1.000 83.56231  ? 332 PRO b HA   1 
ATOM 34900  H HB2  . PRO H  2 332 ? 257.73173 187.04735 350.72296 1.000 84.08137  ? 332 PRO b HB2  1 
ATOM 34901  H HB3  . PRO H  2 332 ? 256.23536 186.51246 350.91050 1.000 83.73270  ? 332 PRO b HB3  1 
ATOM 34902  H HG2  . PRO H  2 332 ? 257.31058 187.82075 348.66829 1.000 83.69222  ? 332 PRO b HG2  1 
ATOM 34903  H HG3  . PRO H  2 332 ? 256.37649 186.52745 348.67365 1.000 83.39599  ? 332 PRO b HG3  1 
ATOM 34904  H HD2  . PRO H  2 332 ? 255.42863 188.91755 348.26060 1.000 83.78361  ? 332 PRO b HD2  1 
ATOM 34905  H HD3  . PRO H  2 332 ? 254.52489 187.73324 348.84964 1.000 83.52412  ? 332 PRO b HD3  1 
ATOM 34906  N N    . ARG H  2 333 ? 258.61913 189.37108 351.80596 1.000 83.10192  ? 333 ARG b N    1 
ATOM 34907  C CA   . ARG H  2 333 ? 259.70466 190.34125 351.91316 1.000 84.32316  ? 333 ARG b CA   1 
ATOM 34908  C C    . ARG H  2 333 ? 261.01985 189.67215 351.53811 1.000 85.09696  ? 333 ARG b C    1 
ATOM 34909  O O    . ARG H  2 333 ? 261.14581 188.44506 351.55200 1.000 84.44580  ? 333 ARG b O    1 
ATOM 34910  C CB   . ARG H  2 333 ? 259.82810 190.95340 353.32347 1.000 83.90731  ? 333 ARG b CB   1 
ATOM 34911  C CG   . ARG H  2 333 ? 258.82647 192.06960 353.66588 1.000 83.54670  ? 333 ARG b CG   1 
ATOM 34912  C CD   . ARG H  2 333 ? 257.41436 191.57581 353.95870 1.000 83.88155  ? 333 ARG b CD   1 
ATOM 34913  N NE   . ARG H  2 333 ? 256.50982 192.66025 354.32543 1.000 87.86899  ? 333 ARG b NE   1 
ATOM 34914  C CZ   . ARG H  2 333 ? 256.32884 193.12944 355.55363 1.000 86.03303  ? 333 ARG b CZ   1 
ATOM 34915  N NH1  . ARG H  2 333 ? 257.03658 192.68813 356.58189 1.000 81.95049  ? 333 ARG b NH1  1 
ATOM 34916  N NH2  . ARG H  2 333 ? 255.41818 194.07746 355.75445 1.000 86.91288  ? 333 ARG b NH2  1 
ATOM 34917  H H    . ARG H  2 333 ? 258.76883 188.64403 352.23970 1.000 83.94676  ? 333 ARG b H    1 
ATOM 34918  H HA   . ARG H  2 333 ? 259.57206 191.07126 351.29127 1.000 83.99814  ? 333 ARG b HA   1 
ATOM 34919  H HB2  . ARG H  2 333 ? 259.70398 190.24479 353.97380 1.000 83.92673  ? 333 ARG b HB2  1 
ATOM 34920  H HB3  . ARG H  2 333 ? 260.71834 191.32545 353.41799 1.000 84.00300  ? 333 ARG b HB3  1 
ATOM 34921  H HG2  . ARG H  2 333 ? 259.14311 192.54144 354.45170 1.000 84.00468  ? 333 ARG b HG2  1 
ATOM 34922  H HG3  . ARG H  2 333 ? 258.77566 192.68044 352.91446 1.000 83.81301  ? 333 ARG b HG3  1 
ATOM 34923  H HD2  . ARG H  2 333 ? 257.03452 191.18434 353.17133 1.000 83.96908  ? 333 ARG b HD2  1 
ATOM 34924  H HD3  . ARG H  2 333 ? 257.43856 190.92120 354.67303 1.000 83.98433  ? 333 ARG b HD3  1 
ATOM 34925  H HE   . ARG H  2 333 ? 255.91987 192.87948 353.73981 1.000 84.99371  ? 333 ARG b HE   1 
ATOM 34926  H HH11 . ARG H  2 333 ? 257.63236 192.07857 356.47971 1.000 84.02946  ? 333 ARG b HH11 1 
ATOM 34927  H HH12 . ARG H  2 333 ? 256.89678 193.01809 357.36314 1.000 83.72105  ? 333 ARG b HH12 1 
ATOM 34928  H HH21 . ARG H  2 333 ? 254.95326 194.37239 355.09332 1.000 84.96478  ? 333 ARG b HH21 1 
ATOM 34929  H HH22 . ARG H  2 333 ? 255.29304 194.39410 356.54349 1.000 84.55930  ? 333 ARG b HH22 1 
ATOM 34930  N N    . LEU H  2 334 ? 262.00339 190.50741 351.20116 1.000 85.18399  ? 334 LEU b N    1 
ATOM 34931  C CA   . LEU H  2 334 ? 263.23542 190.05546 350.57030 1.000 84.78282  ? 334 LEU b CA   1 
ATOM 34932  C C    . LEU H  2 334 ? 264.39354 190.94204 351.01079 1.000 85.08805  ? 334 LEU b C    1 
ATOM 34933  O O    . LEU H  2 334 ? 264.19800 192.07404 351.46071 1.000 85.15782  ? 334 LEU b O    1 
ATOM 34934  C CB   . LEU H  2 334 ? 263.10399 190.08729 349.04387 1.000 83.18050  ? 334 LEU b CB   1 
ATOM 34935  C CG   . LEU H  2 334 ? 261.98350 189.27891 348.39145 1.000 84.96176  ? 334 LEU b CG   1 
ATOM 34936  C CD1  . LEU H  2 334 ? 261.93038 189.61715 346.91563 1.000 84.86973  ? 334 LEU b CD1  1 
ATOM 34937  C CD2  . LEU H  2 334 ? 262.18796 187.78575 348.60680 1.000 87.07431  ? 334 LEU b CD2  1 
ATOM 34938  H H    . LEU H  2 334 ? 261.97640 191.35654 351.33172 1.000 85.02763  ? 334 LEU b H    1 
ATOM 34939  H HA   . LEU H  2 334 ? 263.43095 189.14687 350.84456 1.000 85.56153  ? 334 LEU b HA   1 
ATOM 34940  H HB2  . LEU H  2 334 ? 262.95089 191.00649 348.78601 1.000 85.05792  ? 334 LEU b HB2  1 
ATOM 34941  H HB3  . LEU H  2 334 ? 263.93749 189.78138 348.65952 1.000 85.13392  ? 334 LEU b HB3  1 
ATOM 34942  H HG   . LEU H  2 334 ? 261.13222 189.52978 348.77946 1.000 85.38304  ? 334 LEU b HG   1 
ATOM 34943  H HD11 . LEU H  2 334 ? 261.31473 189.01833 346.46581 1.000 85.71849  ? 334 LEU b HD11 1 
ATOM 34944  H HD12 . LEU H  2 334 ? 261.62703 190.53305 346.81750 1.000 85.66047  ? 334 LEU b HD12 1 
ATOM 34945  H HD13 . LEU H  2 334 ? 262.81946 189.52641 346.54281 1.000 85.37967  ? 334 LEU b HD13 1 
ATOM 34946  H HD21 . LEU H  2 334 ? 261.42706 187.43077 349.09202 1.000 85.89728  ? 334 LEU b HD21 1 
ATOM 34947  H HD22 . LEU H  2 334 ? 262.26571 187.34666 347.74564 1.000 86.12098  ? 334 LEU b HD22 1 
ATOM 34948  H HD23 . LEU H  2 334 ? 262.99812 187.64481 349.11895 1.000 86.07810  ? 334 LEU b HD23 1 
ATOM 34949  N N    . SER H  2 335 ? 265.60887 190.41054 350.87310 1.000 84.29590  ? 335 SER b N    1 
ATOM 34950  C CA   . SER H  2 335 ? 266.82257 191.16845 351.14435 1.000 84.10695  ? 335 SER b CA   1 
ATOM 34951  C C    . SER H  2 335 ? 267.19904 192.01520 349.92937 1.000 81.25495  ? 335 SER b C    1 
ATOM 34952  O O    . SER H  2 335 ? 266.67654 191.82731 348.83042 1.000 80.48121  ? 335 SER b O    1 
ATOM 34953  C CB   . SER H  2 335 ? 267.97070 190.22776 351.50526 1.000 85.24847  ? 335 SER b CB   1 
ATOM 34954  O OG   . SER H  2 335 ? 268.43415 189.53234 350.35991 1.000 88.17832  ? 335 SER b OG   1 
ATOM 34955  H H    . SER H  2 335 ? 265.75471 189.60277 350.61698 1.000 83.71392  ? 335 SER b H    1 
ATOM 34956  H HA   . SER H  2 335 ? 266.66984 191.76278 351.89496 1.000 83.43739  ? 335 SER b HA   1 
ATOM 34957  H HB2  . SER H  2 335 ? 268.70116 190.74730 351.87496 1.000 83.56282  ? 335 SER b HB2  1 
ATOM 34958  H HB3  . SER H  2 335 ? 267.65731 189.58344 352.15857 1.000 83.67174  ? 335 SER b HB3  1 
ATOM 34959  H HG   . SER H  2 335 ? 267.78378 189.22332 349.92740 1.000 83.93734  ? 335 SER b HG   1 
ATOM 34960  N N    . GLN H  2 336 ? 268.15299 192.93491 350.12524 1.000 81.94898  ? 336 GLN b N    1 
ATOM 34961  C CA   . GLN H  2 336 ? 268.51296 193.85891 349.04963 1.000 80.79680  ? 336 GLN b CA   1 
ATOM 34962  C C    . GLN H  2 336 ? 269.04880 193.12496 347.82849 1.000 84.18520  ? 336 GLN b C    1 
ATOM 34963  O O    . GLN H  2 336 ? 268.70810 193.47275 346.69403 1.000 91.32141  ? 336 GLN b O    1 
ATOM 34964  C CB   . GLN H  2 336 ? 269.54479 194.88520 349.51654 1.000 82.07190  ? 336 GLN b CB   1 
ATOM 34965  C CG   . GLN H  2 336 ? 269.06486 195.88460 350.54576 1.000 85.95455  ? 336 GLN b CG   1 
ATOM 34966  C CD   . GLN H  2 336 ? 270.17074 196.84148 350.94872 1.000 88.84119  ? 336 GLN b CD   1 
ATOM 34967  O OE1  . GLN H  2 336 ? 271.31279 196.70257 350.51022 1.000 88.16815  ? 336 GLN b OE1  1 
ATOM 34968  N NE2  . GLN H  2 336 ? 269.82732 197.84829 351.74033 1.000 87.03854  ? 336 GLN b NE2  1 
ATOM 34969  H H    . GLN H  2 336 ? 268.59543 193.04021 350.85449 1.000 85.04158  ? 336 GLN b H    1 
ATOM 34970  H HA   . GLN H  2 336 ? 267.71720 194.34267 348.78100 1.000 84.68258  ? 336 GLN b HA   1 
ATOM 34971  H HB2  . GLN H  2 336 ? 270.29584 194.40817 349.90249 1.000 84.64967  ? 336 GLN b HB2  1 
ATOM 34972  H HB3  . GLN H  2 336 ? 269.84523 195.38776 348.74377 1.000 84.69151  ? 336 GLN b HB3  1 
ATOM 34973  H HG2  . GLN H  2 336 ? 268.33272 196.40272 350.17512 1.000 84.72981  ? 336 GLN b HG2  1 
ATOM 34974  H HG3  . GLN H  2 336 ? 268.77023 195.40891 351.33893 1.000 85.15251  ? 336 GLN b HG3  1 
ATOM 34975  H HE21 . GLN H  2 336 ? 270.42018 198.41907 351.99008 1.000 84.92433  ? 336 GLN b HE21 1 
ATOM 34976  H HE22 . GLN H  2 336 ? 269.01753 197.91925 352.01880 1.000 85.10617  ? 336 GLN b HE22 1 
ATOM 34977  N N    . SER H  2 337 ? 269.90247 192.12228 348.03247 1.000 78.17526  ? 337 SER b N    1 
ATOM 34978  C CA   . SER H  2 337 ? 270.36538 191.32751 346.90002 1.000 80.56557  ? 337 SER b CA   1 
ATOM 34979  C C    . SER H  2 337 ? 269.20814 190.57322 346.25806 1.000 81.74100  ? 337 SER b C    1 
ATOM 34980  O O    . SER H  2 337 ? 269.12665 190.46767 345.02737 1.000 82.51281  ? 337 SER b O    1 
ATOM 34981  C CB   . SER H  2 337 ? 271.45660 190.35954 347.35147 1.000 80.13680  ? 337 SER b CB   1 
ATOM 34982  O OG   . SER H  2 337 ? 272.46818 191.03969 348.07375 1.000 81.36940  ? 337 SER b OG   1 
ATOM 34983  H H    . SER H  2 337 ? 270.21928 191.88739 348.79623 1.000 80.13871  ? 337 SER b H    1 
ATOM 34984  H HA   . SER H  2 337 ? 270.74601 191.91918 346.23308 1.000 80.58999  ? 337 SER b HA   1 
ATOM 34985  H HB2  . SER H  2 337 ? 271.06110 189.68323 347.92281 1.000 80.12669  ? 337 SER b HB2  1 
ATOM 34986  H HB3  . SER H  2 337 ? 271.85226 189.94476 346.56955 1.000 80.36533  ? 337 SER b HB3  1 
ATOM 34987  H HG   . SER H  2 337 ? 272.74570 191.69548 347.62834 1.000 80.58453  ? 337 SER b HG   1 
ATOM 34988  N N    . GLU H  2 338 ? 268.29258 190.05564 347.07614 1.000 89.86096  ? 338 GLU b N    1 
ATOM 34989  C CA   . GLU H  2 338 ? 267.15376 189.32888 346.53144 1.000 90.99529  ? 338 GLU b CA   1 
ATOM 34990  C C    . GLU H  2 338 ? 266.17675 190.27685 345.84303 1.000 90.84831  ? 338 GLU b C    1 
ATOM 34991  O O    . GLU H  2 338 ? 265.58810 189.92612 344.81478 1.000 90.97185  ? 338 GLU b O    1 
ATOM 34992  C CB   . GLU H  2 338 ? 266.47094 188.53642 347.64660 1.000 91.96718  ? 338 GLU b CB   1 
ATOM 34993  C CG   . GLU H  2 338 ? 265.34167 187.61903 347.19003 1.000 94.72155  ? 338 GLU b CG   1 
ATOM 34994  C CD   . GLU H  2 338 ? 265.81205 186.53376 346.23911 1.000 96.49601  ? 338 GLU b CD   1 
ATOM 34995  O OE1  . GLU H  2 338 ? 267.00007 186.15430 346.30873 1.000 96.22249  ? 338 GLU b OE1  1 
ATOM 34996  O OE2  . GLU H  2 338 ? 264.99499 186.06223 345.42088 1.000 95.46897  ? 338 GLU b OE2  1 
ATOM 34997  H H    . GLU H  2 338 ? 268.30646 190.11402 347.93370 1.000 90.90999  ? 338 GLU b H    1 
ATOM 34998  H HA   . GLU H  2 338 ? 267.48110 188.70605 345.86530 1.000 91.77673  ? 338 GLU b HA   1 
ATOM 34999  H HB2  . GLU H  2 338 ? 267.13945 187.98213 348.07864 1.000 91.84576  ? 338 GLU b HB2  1 
ATOM 35000  H HB3  . GLU H  2 338 ? 266.11009 189.16288 348.29091 1.000 91.34346  ? 338 GLU b HB3  1 
ATOM 35001  H HG2  . GLU H  2 338 ? 264.96665 187.18099 347.96898 1.000 92.39221  ? 338 GLU b HG2  1 
ATOM 35002  H HG3  . GLU H  2 338 ? 264.65818 188.13790 346.74189 1.000 92.13394  ? 338 GLU b HG3  1 
ATOM 35003  N N    . VAL H  2 339 ? 265.99773 191.48530 346.38510 1.000 82.06623  ? 339 VAL b N    1 
ATOM 35004  C CA   . VAL H  2 339 ? 265.19795 192.49519 345.69276 1.000 76.43377  ? 339 VAL b CA   1 
ATOM 35005  C C    . VAL H  2 339 ? 265.84508 192.86848 344.36613 1.000 73.78504  ? 339 VAL b C    1 
ATOM 35006  O O    . VAL H  2 339 ? 265.15372 193.10048 343.36988 1.000 78.66977  ? 339 VAL b O    1 
ATOM 35007  C CB   . VAL H  2 339 ? 264.98262 193.73249 346.58705 1.000 75.77038  ? 339 VAL b CB   1 
ATOM 35008  C CG1  . VAL H  2 339 ? 264.25825 194.82200 345.82773 1.000 74.37175  ? 339 VAL b CG1  1 
ATOM 35009  C CG2  . VAL H  2 339 ? 264.13560 193.37989 347.79672 1.000 79.51582  ? 339 VAL b CG2  1 
ATOM 35010  H H    . VAL H  2 339 ? 266.32361 191.74034 347.13751 1.000 79.74164  ? 339 VAL b H    1 
ATOM 35011  H HA   . VAL H  2 339 ? 264.32552 192.11974 345.49809 1.000 78.21351  ? 339 VAL b HA   1 
ATOM 35012  H HB   . VAL H  2 339 ? 265.83777 194.07514 346.88873 1.000 78.43382  ? 339 VAL b HB   1 
ATOM 35013  H HG11 . VAL H  2 339 ? 263.89944 195.44633 346.47552 1.000 77.51050  ? 339 VAL b HG11 1 
ATOM 35014  H HG12 . VAL H  2 339 ? 264.87699 195.28493 345.24209 1.000 77.68609  ? 339 VAL b HG12 1 
ATOM 35015  H HG13 . VAL H  2 339 ? 263.53624 194.42566 345.31601 1.000 77.89112  ? 339 VAL b HG13 1 
ATOM 35016  H HG21 . VAL H  2 339 ? 264.14245 194.12799 348.41413 1.000 78.20115  ? 339 VAL b HG21 1 
ATOM 35017  H HG22 . VAL H  2 339 ? 263.22801 193.21127 347.49844 1.000 78.08787  ? 339 VAL b HG22 1 
ATOM 35018  H HG23 . VAL H  2 339 ? 264.48383 192.59423 348.22973 1.000 79.11184  ? 339 VAL b HG23 1 
ATOM 35019  N N    . LYS H  2 340 ? 267.17630 192.95424 344.33484 1.000 69.25385  ? 340 LYS b N    1 
ATOM 35020  C CA   . LYS H  2 340 ? 267.87071 193.21991 343.07916 1.000 71.37740  ? 340 LYS b CA   1 
ATOM 35021  C C    . LYS H  2 340 ? 267.60859 192.11815 342.06313 1.000 77.62690  ? 340 LYS b C    1 
ATOM 35022  O O    . LYS H  2 340 ? 267.32497 192.39659 340.89206 1.000 79.30380  ? 340 LYS b O    1 
ATOM 35023  C CB   . LYS H  2 340 ? 269.37142 193.35388 343.32618 1.000 68.37732  ? 340 LYS b CB   1 
ATOM 35024  C CG   . LYS H  2 340 ? 269.80605 194.70195 343.86823 1.000 70.73213  ? 340 LYS b CG   1 
ATOM 35025  C CD   . LYS H  2 340 ? 271.29276 194.71491 344.20358 1.000 72.26811  ? 340 LYS b CD   1 
ATOM 35026  C CE   . LYS H  2 340 ? 272.16312 194.59790 342.96085 1.000 70.82574  ? 340 LYS b CE   1 
ATOM 35027  N NZ   . LYS H  2 340 ? 273.59105 194.89781 343.24546 1.000 71.78451  ? 340 LYS b NZ   1 
ATOM 35028  H H    . LYS H  2 340 ? 267.69069 192.86569 345.01714 1.000 73.81462  ? 340 LYS b H    1 
ATOM 35029  H HA   . LYS H  2 340 ? 267.54883 194.05608 342.71032 1.000 72.81893  ? 340 LYS b HA   1 
ATOM 35030  H HB2  . LYS H  2 340 ? 269.64350 192.67997 343.96611 1.000 73.13305  ? 340 LYS b HB2  1 
ATOM 35031  H HB3  . LYS H  2 340 ? 269.82364 193.20470 342.48254 1.000 71.79632  ? 340 LYS b HB3  1 
ATOM 35032  H HG2  . LYS H  2 340 ? 269.63991 195.38261 343.19838 1.000 72.74956  ? 340 LYS b HG2  1 
ATOM 35033  H HG3  . LYS H  2 340 ? 269.30813 194.89691 344.67683 1.000 72.67687  ? 340 LYS b HG3  1 
ATOM 35034  H HD2  . LYS H  2 340 ? 271.51174 195.54819 344.64823 1.000 72.79450  ? 340 LYS b HD2  1 
ATOM 35035  H HD3  . LYS H  2 340 ? 271.49329 193.96378 344.78308 1.000 72.76631  ? 340 LYS b HD3  1 
ATOM 35036  H HE2  . LYS H  2 340 ? 272.11171 193.69144 342.62081 1.000 71.87273  ? 340 LYS b HE2  1 
ATOM 35037  H HE3  . LYS H  2 340 ? 271.84891 195.22426 342.29074 1.000 72.43149  ? 340 LYS b HE3  1 
ATOM 35038  H HZ1  . LYS H  2 340 ? 274.07006 194.82927 342.49870 1.000 72.22988  ? 340 LYS b HZ1  1 
ATOM 35039  H HZ2  . LYS H  2 340 ? 273.67067 195.72370 343.56643 1.000 72.62922  ? 340 LYS b HZ2  1 
ATOM 35040  H HZ3  . LYS H  2 340 ? 273.90714 194.32193 343.84564 1.000 72.44127  ? 340 LYS b HZ3  1 
ATOM 35041  N N    . GLU H  2 341 ? 267.70231 190.85894 342.49592 1.000 86.02658  ? 341 GLU b N    1 
ATOM 35042  C CA   . GLU H  2 341 ? 267.43834 189.74399 341.59106 1.000 86.18460  ? 341 GLU b CA   1 
ATOM 35043  C C    . GLU H  2 341 ? 266.00376 189.79052 341.08305 1.000 85.44325  ? 341 GLU b C    1 
ATOM 35044  O O    . GLU H  2 341 ? 265.74691 189.59659 339.88766 1.000 83.80908  ? 341 GLU b O    1 
ATOM 35045  C CB   . GLU H  2 341 ? 267.71896 188.41955 342.30528 1.000 88.90634  ? 341 GLU b CB   1 
ATOM 35046  C CG   . GLU H  2 341 ? 268.01217 187.23222 341.38276 1.000 90.07475  ? 341 GLU b CG   1 
ATOM 35047  C CD   . GLU H  2 341 ? 266.78424 186.68867 340.66965 1.000 90.06368  ? 341 GLU b CD   1 
ATOM 35048  O OE1  . GLU H  2 341 ? 265.66133 186.85306 341.18989 1.000 89.66486  ? 341 GLU b OE1  1 
ATOM 35049  O OE2  . GLU H  2 341 ? 266.94494 186.09433 339.58309 1.000 89.28709  ? 341 GLU b OE2  1 
ATOM 35050  H H    . GLU H  2 341 ? 267.91270 190.62871 343.29707 1.000 86.37805  ? 341 GLU b H    1 
ATOM 35051  H HA   . GLU H  2 341 ? 268.02741 189.80348 340.82949 1.000 86.84335  ? 341 GLU b HA   1 
ATOM 35052  H HB2  . GLU H  2 341 ? 268.49251 188.53925 342.87769 1.000 87.33109  ? 341 GLU b HB2  1 
ATOM 35053  H HB3  . GLU H  2 341 ? 266.94862 188.19344 342.84960 1.000 87.61635  ? 341 GLU b HB3  1 
ATOM 35054  H HG2  . GLU H  2 341 ? 268.64976 187.51091 340.70713 1.000 87.40880  ? 341 GLU b HG2  1 
ATOM 35055  H HG3  . GLU H  2 341 ? 268.38815 186.51239 341.91309 1.000 87.78762  ? 341 GLU b HG3  1 
ATOM 35056  N N    . CYS H  2 342 ? 265.05860 190.06269 341.98070 1.000 88.23954  ? 342 CYS b N    1 
ATOM 35057  C CA   . CYS H  2 342 ? 263.65349 190.11435 341.60090 1.000 89.56677  ? 342 CYS b CA   1 
ATOM 35058  C C    . CYS H  2 342 ? 263.37573 191.25479 340.62807 1.000 90.76193  ? 342 CYS b C    1 
ATOM 35059  O O    . CYS H  2 342 ? 262.61475 191.08767 339.66763 1.000 92.54099  ? 342 CYS b O    1 
ATOM 35060  C CB   . CYS H  2 342 ? 262.80107 190.23774 342.86061 1.000 89.47352  ? 342 CYS b CB   1 
ATOM 35061  S SG   . CYS H  2 342 ? 262.67463 188.69022 343.78040 1.000 98.01572  ? 342 CYS b SG   1 
ATOM 35062  H H    . CYS H  2 342 ? 265.20735 190.22055 342.81254 1.000 89.98352  ? 342 CYS b H    1 
ATOM 35063  H HA   . CYS H  2 342 ? 263.41655 189.28296 341.16199 1.000 91.02163  ? 342 CYS b HA   1 
ATOM 35064  H HB2  . CYS H  2 342 ? 263.21553 190.89015 343.44685 1.000 90.13776  ? 342 CYS b HB2  1 
ATOM 35065  H HB3  . CYS H  2 342 ? 261.91516 190.53184 342.63087 1.000 90.49647  ? 342 CYS b HB3  1 
ATOM 35066  H HG   . CYS H  2 342 ? 263.77201 188.33093 344.10570 1.000 91.14198  ? 342 CYS b HG   1 
ATOM 35067  N N    . LEU H  2 343 ? 263.97795 192.42335 340.85873 1.000 76.41535  ? 343 LEU b N    1 
ATOM 35068  C CA   . LEU H  2 343 ? 263.77806 193.54442 339.94687 1.000 73.46694  ? 343 LEU b CA   1 
ATOM 35069  C C    . LEU H  2 343 ? 264.40838 193.26458 338.59016 1.000 73.52280  ? 343 LEU b C    1 
ATOM 35070  O O    . LEU H  2 343 ? 263.83300 193.61382 337.55352 1.000 77.28264  ? 343 LEU b O    1 
ATOM 35071  C CB   . LEU H  2 343 ? 264.35159 194.83360 340.54742 1.000 70.87944  ? 343 LEU b CB   1 
ATOM 35072  C CG   . LEU H  2 343 ? 263.50071 195.71263 341.48123 1.000 71.00630  ? 343 LEU b CG   1 
ATOM 35073  C CD1  . LEU H  2 343 ? 264.18094 197.05470 341.68621 1.000 70.58382  ? 343 LEU b CD1  1 
ATOM 35074  C CD2  . LEU H  2 343 ? 262.08149 195.93558 340.98117 1.000 72.90382  ? 343 LEU b CD2  1 
ATOM 35075  H H    . LEU H  2 343 ? 264.49828 192.58504 341.52380 1.000 74.45051  ? 343 LEU b H    1 
ATOM 35076  H HA   . LEU H  2 343 ? 262.82849 193.64033 339.79184 1.000 73.62762  ? 343 LEU b HA   1 
ATOM 35077  H HB2  . LEU H  2 343 ? 265.14927 194.59692 341.04434 1.000 73.26684  ? 343 LEU b HB2  1 
ATOM 35078  H HB3  . LEU H  2 343 ? 264.61124 195.40191 339.80598 1.000 72.64093  ? 343 LEU b HB3  1 
ATOM 35079  H HG   . LEU H  2 343 ? 263.43913 195.27837 342.34557 1.000 73.12986  ? 343 LEU b HG   1 
ATOM 35080  H HD11 . LEU H  2 343 ? 263.67033 197.57205 342.32880 1.000 72.70547  ? 343 LEU b HD11 1 
ATOM 35081  H HD12 . LEU H  2 343 ? 265.07905 196.90691 342.01848 1.000 72.53136  ? 343 LEU b HD12 1 
ATOM 35082  H HD13 . LEU H  2 343 ? 264.21452 197.52129 340.83710 1.000 72.92302  ? 343 LEU b HD13 1 
ATOM 35083  H HD21 . LEU H  2 343 ? 261.68541 196.68180 341.45632 1.000 72.74925  ? 343 LEU b HD21 1 
ATOM 35084  H HD22 . LEU H  2 343 ? 262.10735 196.12139 340.02992 1.000 73.24303  ? 343 LEU b HD22 1 
ATOM 35085  H HD23 . LEU H  2 343 ? 261.57226 195.13008 341.14697 1.000 73.35245  ? 343 LEU b HD23 1 
ATOM 35086  N N    . LYS H  2 344 ? 265.59066 192.64057 338.57371 1.000 77.35160  ? 344 LYS b N    1 
ATOM 35087  C CA   . LYS H  2 344 ? 266.19184 192.23892 337.30599 1.000 80.44571  ? 344 LYS b CA   1 
ATOM 35088  C C    . LYS H  2 344 ? 265.28474 191.26972 336.56089 1.000 80.66211  ? 344 LYS b C    1 
ATOM 35089  O O    . LYS H  2 344 ? 265.16744 191.33526 335.33162 1.000 77.27009  ? 344 LYS b O    1 
ATOM 35090  C CB   . LYS H  2 344 ? 267.56315 191.60854 337.54510 1.000 78.97781  ? 344 LYS b CB   1 
ATOM 35091  C CG   . LYS H  2 344 ? 268.65234 192.61054 337.91062 1.000 76.48070  ? 344 LYS b CG   1 
ATOM 35092  C CD   . LYS H  2 344 ? 270.01770 191.94937 338.10958 1.000 79.20594  ? 344 LYS b CD   1 
ATOM 35093  C CE   . LYS H  2 344 ? 270.04982 191.05200 339.33932 1.000 82.05790  ? 344 LYS b CE   1 
ATOM 35094  N NZ   . LYS H  2 344 ? 271.40715 190.53217 339.65829 1.000 81.56718  ? 344 LYS b NZ   1 
ATOM 35095  H H    . LYS H  2 344 ? 266.05447 192.44377 339.27020 1.000 78.55886  ? 344 LYS b H    1 
ATOM 35096  H HA   . LYS H  2 344 ? 266.31605 193.02432 336.75168 1.000 78.84551  ? 344 LYS b HA   1 
ATOM 35097  H HB2  . LYS H  2 344 ? 267.47597 190.97260 338.27064 1.000 78.92955  ? 344 LYS b HB2  1 
ATOM 35098  H HB3  . LYS H  2 344 ? 267.84061 191.15026 336.73673 1.000 78.74878  ? 344 LYS b HB3  1 
ATOM 35099  H HG2  . LYS H  2 344 ? 268.73546 193.25823 337.19390 1.000 78.23633  ? 344 LYS b HG2  1 
ATOM 35100  H HG3  . LYS H  2 344 ? 268.40934 193.05945 338.73412 1.000 78.16269  ? 344 LYS b HG3  1 
ATOM 35101  H HD2  . LYS H  2 344 ? 270.22352 191.40566 337.33327 1.000 78.84121  ? 344 LYS b HD2  1 
ATOM 35102  H HD3  . LYS H  2 344 ? 270.69052 192.63863 338.22222 1.000 78.69187  ? 344 LYS b HD3  1 
ATOM 35103  H HE2  . LYS H  2 344 ? 269.71812 191.54123 340.10874 1.000 79.13663  ? 344 LYS b HE2  1 
ATOM 35104  H HE3  . LYS H  2 344 ? 269.49194 190.28061 339.16425 1.000 79.60240  ? 344 LYS b HE3  1 
ATOM 35105  H HZ1  . LYS H  2 344 ? 271.37201 190.03096 340.39348 1.000 78.85711  ? 344 LYS b HZ1  1 
ATOM 35106  H HZ2  . LYS H  2 344 ? 271.70957 190.03523 338.98494 1.000 79.35119  ? 344 LYS b HZ2  1 
ATOM 35107  H HZ3  . LYS H  2 344 ? 271.96831 191.20848 339.79666 1.000 79.15199  ? 344 LYS b HZ3  1 
ATOM 35108  N N    . SER H  2 345 ? 264.63348 190.36018 337.29065 1.000 89.22172  ? 345 SER b N    1 
ATOM 35109  C CA   . SER H  2 345 ? 263.64024 189.49402 336.66484 1.000 89.30084  ? 345 SER b CA   1 
ATOM 35110  C C    . SER H  2 345 ? 262.44756 190.29242 336.15377 1.000 87.82325  ? 345 SER b C    1 
ATOM 35111  O O    . SER H  2 345 ? 261.77788 189.86651 335.20562 1.000 87.70868  ? 345 SER b O    1 
ATOM 35112  C CB   . SER H  2 345 ? 263.17509 188.42645 337.65459 1.000 93.10146  ? 345 SER b CB   1 
ATOM 35113  O OG   . SER H  2 345 ? 264.25994 187.62644 338.09168 1.000 94.49125  ? 345 SER b OG   1 
ATOM 35114  H H    . SER H  2 345 ? 264.74618 190.23028 338.13300 1.000 88.96445  ? 345 SER b H    1 
ATOM 35115  H HA   . SER H  2 345 ? 264.04682 189.04625 335.90669 1.000 89.46993  ? 345 SER b HA   1 
ATOM 35116  H HB2  . SER H  2 345 ? 262.77482 188.86360 338.42212 1.000 90.33481  ? 345 SER b HB2  1 
ATOM 35117  H HB3  . SER H  2 345 ? 262.52069 187.85869 337.21862 1.000 90.94558  ? 345 SER b HB3  1 
ATOM 35118  H HG   . SER H  2 345 ? 264.81779 188.09931 338.50467 1.000 90.13035  ? 345 SER b HG   1 
ATOM 35119  N N    . GLY H  2 346 ? 262.16525 191.44081 336.76814 1.000 76.82408  ? 346 GLY b N    1 
ATOM 35120  C CA   . GLY H  2 346 ? 261.11730 192.33181 336.30916 1.000 75.94302  ? 346 GLY b CA   1 
ATOM 35121  C C    . GLY H  2 346 ? 259.81823 192.20651 337.07780 1.000 77.41420  ? 346 GLY b C    1 
ATOM 35122  O O    . GLY H  2 346 ? 258.73822 192.22975 336.48009 1.000 78.97796  ? 346 GLY b O    1 
ATOM 35123  H H    . GLY H  2 346 ? 262.57346 191.72580 337.46761 1.000 77.71757  ? 346 GLY b H    1 
ATOM 35124  H HA2  . GLY H  2 346 ? 261.42646 193.24591 336.39936 1.000 76.93176  ? 346 GLY b HA2  1 
ATOM 35125  H HA3  . GLY H  2 346 ? 260.93283 192.17246 335.37127 1.000 77.55747  ? 346 GLY b HA3  1 
ATOM 35126  N N    . THR H  2 347 ? 259.90868 192.10433 338.40310 1.000 84.53052  ? 347 THR b N    1 
ATOM 35127  C CA   . THR H  2 347 ? 258.74719 192.01670 339.28057 1.000 86.62662  ? 347 THR b CA   1 
ATOM 35128  C C    . THR H  2 347 ? 258.57682 193.32702 340.02525 1.000 84.62086  ? 347 THR b C    1 
ATOM 35129  O O    . THR H  2 347 ? 259.54445 193.86459 340.57145 1.000 85.23983  ? 347 THR b O    1 
ATOM 35130  C CB   . THR H  2 347 ? 258.87456 190.89661 340.31650 1.000 90.21957  ? 347 THR b CB   1 
ATOM 35131  O OG1  . THR H  2 347 ? 260.01106 191.13492 341.14948 1.000 92.10483  ? 347 THR b OG1  1 
ATOM 35132  C CG2  . THR H  2 347 ? 258.99639 189.55008 339.67639 1.000 88.64599  ? 347 THR b CG2  1 
ATOM 35133  H H    . THR H  2 347 ? 260.65683 192.08473 338.82642 1.000 86.49077  ? 347 THR b H    1 
ATOM 35134  H HA   . THR H  2 347 ? 257.94398 191.85377 338.76386 1.000 86.93456  ? 347 THR b HA   1 
ATOM 35135  H HB   . THR H  2 347 ? 258.07838 190.89063 340.86991 1.000 87.95913  ? 347 THR b HB   1 
ATOM 35136  H HG1  . THR H  2 347 ? 260.08686 190.48890 341.67699 1.000 87.97835  ? 347 THR b HG1  1 
ATOM 35137  H HG21 . THR H  2 347 ? 259.17073 188.89313 340.35981 1.000 88.66932  ? 347 THR b HG21 1 
ATOM 35138  H HG22 . THR H  2 347 ? 258.15655 189.32837 339.26000 1.000 88.22116  ? 347 THR b HG22 1 
ATOM 35139  H HG23 . THR H  2 347 ? 259.71485 189.53719 339.02732 1.000 87.92593  ? 347 THR b HG23 1 
ATOM 35140  N N    . LEU H  2 348 ? 257.34968 193.83064 340.04972 1.000 76.18944  ? 348 LEU b N    1 
ATOM 35141  C CA   . LEU H  2 348 ? 257.00701 194.93281 340.93197 1.000 80.12064  ? 348 LEU b CA   1 
ATOM 35142  C C    . LEU H  2 348 ? 256.67928 194.37881 342.31201 1.000 83.40126  ? 348 LEU b C    1 
ATOM 35143  O O    . LEU H  2 348 ? 255.84000 193.48215 342.44469 1.000 87.90710  ? 348 LEU b O    1 
ATOM 35144  C CB   . LEU H  2 348 ? 255.82369 195.71413 340.36945 1.000 79.33336  ? 348 LEU b CB   1 
ATOM 35145  C CG   . LEU H  2 348 ? 255.44513 196.99255 341.11496 1.000 82.09387  ? 348 LEU b CG   1 
ATOM 35146  C CD1  . LEU H  2 348 ? 256.50409 198.05592 340.92773 1.000 81.15904  ? 348 LEU b CD1  1 
ATOM 35147  C CD2  . LEU H  2 348 ? 254.11170 197.47966 340.62146 1.000 80.03304  ? 348 LEU b CD2  1 
ATOM 35148  H H    . LEU H  2 348 ? 256.69790 193.54903 339.56507 1.000 80.42631  ? 348 LEU b H    1 
ATOM 35149  H HA   . LEU H  2 348 ? 257.76383 195.53143 341.01188 1.000 80.90233  ? 348 LEU b HA   1 
ATOM 35150  H HB2  . LEU H  2 348 ? 256.03042 195.96040 339.45466 1.000 80.43046  ? 348 LEU b HB2  1 
ATOM 35151  H HB3  . LEU H  2 348 ? 255.04642 195.13410 340.37787 1.000 80.95981  ? 348 LEU b HB3  1 
ATOM 35152  H HG   . LEU H  2 348 ? 255.36452 196.80951 342.06319 1.000 81.19174  ? 348 LEU b HG   1 
ATOM 35153  H HD11 . LEU H  2 348 ? 256.19335 198.88915 341.31367 1.000 80.66676  ? 348 LEU b HD11 1 
ATOM 35154  H HD12 . LEU H  2 348 ? 257.31788 197.77553 341.37352 1.000 81.25083  ? 348 LEU b HD12 1 
ATOM 35155  H HD13 . LEU H  2 348 ? 256.66983 198.17240 339.97929 1.000 80.66373  ? 348 LEU b HD13 1 
ATOM 35156  H HD21 . LEU H  2 348 ? 253.97513 198.39378 340.91350 1.000 80.94064  ? 348 LEU b HD21 1 
ATOM 35157  H HD22 . LEU H  2 348 ? 254.09888 197.43423 339.65303 1.000 80.57201  ? 348 LEU b HD22 1 
ATOM 35158  H HD23 . LEU H  2 348 ? 253.41786 196.91149 340.98779 1.000 81.12911  ? 348 LEU b HD23 1 
ATOM 35159  N N    . VAL H  2 349 ? 257.34256 194.91292 343.33598 1.000 81.29824  ? 349 VAL b N    1 
ATOM 35160  C CA   . VAL H  2 349 ? 257.22056 194.42520 344.70444 1.000 81.82911  ? 349 VAL b CA   1 
ATOM 35161  C C    . VAL H  2 349 ? 256.98483 195.61107 345.62549 1.000 83.58531  ? 349 VAL b C    1 
ATOM 35162  O O    . VAL H  2 349 ? 257.78079 196.55557 345.64601 1.000 84.75293  ? 349 VAL b O    1 
ATOM 35163  C CB   . VAL H  2 349 ? 258.47532 193.64786 345.14573 1.000 81.69218  ? 349 VAL b CB   1 
ATOM 35164  C CG1  . VAL H  2 349 ? 258.34631 193.21564 346.60347 1.000 84.29111  ? 349 VAL b CG1  1 
ATOM 35165  C CG2  . VAL H  2 349 ? 258.70855 192.44944 344.23386 1.000 79.23265  ? 349 VAL b CG2  1 
ATOM 35166  H H    . VAL H  2 349 ? 257.88618 195.57436 343.25915 1.000 82.04023  ? 349 VAL b H    1 
ATOM 35167  H HA   . VAL H  2 349 ? 256.45753 193.83407 344.78505 1.000 82.29683  ? 349 VAL b HA   1 
ATOM 35168  H HB   . VAL H  2 349 ? 259.24572 194.23234 345.07281 1.000 82.28118  ? 349 VAL b HB   1 
ATOM 35169  H HG11 . VAL H  2 349 ? 258.91531 192.44647 346.76162 1.000 82.59281  ? 349 VAL b HG11 1 
ATOM 35170  H HG12 . VAL H  2 349 ? 258.62031 193.94830 347.17751 1.000 82.55041  ? 349 VAL b HG12 1 
ATOM 35171  H HG13 . VAL H  2 349 ? 257.42162 192.98208 346.78112 1.000 82.64771  ? 349 VAL b HG13 1 
ATOM 35172  H HG21 . VAL H  2 349 ? 259.46373 191.93836 344.56371 1.000 82.02888  ? 349 VAL b HG21 1 
ATOM 35173  H HG22 . VAL H  2 349 ? 257.91071 191.89814 344.23001 1.000 81.93015  ? 349 VAL b HG22 1 
ATOM 35174  H HG23 . VAL H  2 349 ? 258.89665 192.76620 343.33698 1.000 82.07836  ? 349 VAL b HG23 1 
ATOM 35175  N N    . LEU H  2 350 ? 255.89841 195.55959 346.38674 1.000 89.99372  ? 350 LEU b N    1 
ATOM 35176  C CA   . LEU H  2 350 ? 255.65958 196.54953 347.42259 1.000 89.89958  ? 350 LEU b CA   1 
ATOM 35177  C C    . LEU H  2 350 ? 256.50529 196.22912 348.64877 1.000 90.48540  ? 350 LEU b C    1 
ATOM 35178  O O    . LEU H  2 350 ? 256.83934 195.07000 348.91250 1.000 89.99827  ? 350 LEU b O    1 
ATOM 35179  C CB   . LEU H  2 350 ? 254.17989 196.58127 347.80671 1.000 91.14615  ? 350 LEU b CB   1 
ATOM 35180  C CG   . LEU H  2 350 ? 253.17730 197.18131 346.81881 1.000 90.45430  ? 350 LEU b CG   1 
ATOM 35181  C CD1  . LEU H  2 350 ? 251.75488 196.85466 347.23819 1.000 89.31058  ? 350 LEU b CD1  1 
ATOM 35182  C CD2  . LEU H  2 350 ? 253.34516 198.67968 346.74180 1.000 88.91837  ? 350 LEU b CD2  1 
ATOM 35183  H H    . LEU H  2 350 ? 255.28436 194.96362 346.31682 1.000 89.47373  ? 350 LEU b H    1 
ATOM 35184  H HA   . LEU H  2 350 ? 255.92166 197.42414 347.10124 1.000 89.29066  ? 350 LEU b HA   1 
ATOM 35185  H HB2  . LEU H  2 350 ? 253.89062 195.68034 348.01058 1.000 89.69661  ? 350 LEU b HB2  1 
ATOM 35186  H HB3  . LEU H  2 350 ? 254.11902 197.12748 348.60267 1.000 89.80264  ? 350 LEU b HB3  1 
ATOM 35187  H HG   . LEU H  2 350 ? 253.33090 196.80889 345.93659 1.000 89.75432  ? 350 LEU b HG   1 
ATOM 35188  H HD11 . LEU H  2 350 ? 251.14246 197.22261 346.58228 1.000 89.86222  ? 350 LEU b HD11 1 
ATOM 35189  H HD12 . LEU H  2 350 ? 251.65130 195.89167 347.28334 1.000 89.81587  ? 350 LEU b HD12 1 
ATOM 35190  H HD13 . LEU H  2 350 ? 251.58337 197.24844 348.10784 1.000 89.85820  ? 350 LEU b HD13 1 
ATOM 35191  H HD21 . LEU H  2 350 ? 252.76901 199.02588 346.04290 1.000 89.78238  ? 350 LEU b HD21 1 
ATOM 35192  H HD22 . LEU H  2 350 ? 253.09599 199.06672 347.59276 1.000 89.50461  ? 350 LEU b HD22 1 
ATOM 35193  H HD23 . LEU H  2 350 ? 254.26880 198.88715 346.54515 1.000 89.61410  ? 350 LEU b HD23 1 
ATOM 35194  N N    . ASP H  2 351 ? 256.84866 197.27357 349.40081 1.000 94.64507  ? 351 ASP b N    1 
ATOM 35195  C CA   . ASP H  2 351 ? 257.64114 197.13876 350.61455 1.000 95.83994  ? 351 ASP b CA   1 
ATOM 35196  C C    . ASP H  2 351 ? 257.05598 198.02949 351.69698 1.000 94.78434  ? 351 ASP b C    1 
ATOM 35197  O O    . ASP H  2 351 ? 256.48485 199.08498 351.41191 1.000 94.50186  ? 351 ASP b O    1 
ATOM 35198  C CB   . ASP H  2 351 ? 259.11069 197.50822 350.38280 1.000 96.09251  ? 351 ASP b CB   1 
ATOM 35199  C CG   . ASP H  2 351 ? 259.83507 196.50537 349.50490 1.000 96.12922  ? 351 ASP b CG   1 
ATOM 35200  O OD1  . ASP H  2 351 ? 259.45465 195.31626 349.51238 1.000 95.77219  ? 351 ASP b OD1  1 
ATOM 35201  O OD2  . ASP H  2 351 ? 260.79061 196.90713 348.80996 1.000 96.02071  ? 351 ASP b OD2  1 
ATOM 35202  H H    . ASP H  2 351 ? 256.62688 198.08406 349.22184 1.000 93.96825  ? 351 ASP b H    1 
ATOM 35203  H HA   . ASP H  2 351 ? 257.60588 196.22599 350.93879 1.000 94.21823  ? 351 ASP b HA   1 
ATOM 35204  H HB2  . ASP H  2 351 ? 259.15131 198.37427 349.94877 1.000 94.84221  ? 351 ASP b HB2  1 
ATOM 35205  H HB3  . ASP H  2 351 ? 259.56380 197.54244 351.23856 1.000 94.14561  ? 351 ASP b HB3  1 
ATOM 35206  N N    . PHE H  2 352 ? 257.21174 197.59204 352.94733 1.000 94.45756  ? 352 PHE b N    1 
ATOM 35207  C CA   . PHE H  2 352 ? 256.67759 198.31083 354.10100 1.000 95.58091  ? 352 PHE b CA   1 
ATOM 35208  C C    . PHE H  2 352 ? 257.85543 199.08570 354.68935 1.000 94.72010  ? 352 PHE b C    1 
ATOM 35209  O O    . PHE H  2 352 ? 258.45610 198.70295 355.69265 1.000 94.98119  ? 352 PHE b O    1 
ATOM 35210  C CB   . PHE H  2 352 ? 256.06222 197.33419 355.10179 1.000 95.32552  ? 352 PHE b CB   1 
ATOM 35211  C CG   . PHE H  2 352 ? 255.54910 197.98100 356.35750 1.000 95.15696  ? 352 PHE b CG   1 
ATOM 35212  C CD1  . PHE H  2 352 ? 254.34497 198.66492 356.34108 1.000 95.69902  ? 352 PHE b CD1  1 
ATOM 35213  C CD2  . PHE H  2 352 ? 256.26437 197.93115 357.53851 1.000 94.83029  ? 352 PHE b CD2  1 
ATOM 35214  C CE1  . PHE H  2 352 ? 253.85049 199.25763 357.48230 1.000 94.79500  ? 352 PHE b CE1  1 
ATOM 35215  C CE2  . PHE H  2 352 ? 255.77751 198.53903 358.67838 1.000 95.57448  ? 352 PHE b CE2  1 
ATOM 35216  C CZ   . PHE H  2 352 ? 254.57312 199.20067 358.65045 1.000 95.27382  ? 352 PHE b CZ   1 
ATOM 35217  H H    . PHE H  2 352 ? 257.63082 196.87050 353.15547 1.000 94.24426  ? 352 PHE b H    1 
ATOM 35218  H HA   . PHE H  2 352 ? 255.99439 198.94189 353.82720 1.000 94.52263  ? 352 PHE b HA   1 
ATOM 35219  H HB2  . PHE H  2 352 ? 255.31737 196.88077 354.67806 1.000 94.50313  ? 352 PHE b HB2  1 
ATOM 35220  H HB3  . PHE H  2 352 ? 256.73722 196.68726 355.35915 1.000 94.23550  ? 352 PHE b HB3  1 
ATOM 35221  H HD1  . PHE H  2 352 ? 253.85017 198.70173 355.55524 1.000 94.98185  ? 352 PHE b HD1  1 
ATOM 35222  H HD2  . PHE H  2 352 ? 257.08028 197.48526 357.56475 1.000 94.57112  ? 352 PHE b HD2  1 
ATOM 35223  H HE1  . PHE H  2 352 ? 253.03898 199.70976 357.45812 1.000 94.77820  ? 352 PHE b HE1  1 
ATOM 35224  H HE2  . PHE H  2 352 ? 256.25865 198.50381 359.46653 1.000 94.76601  ? 352 PHE b HE2  1 
ATOM 35225  H HZ   . PHE H  2 352 ? 254.24911 199.60761 359.42122 1.000 94.69087  ? 352 PHE b HZ   1 
ATOM 35226  N N    . ASP H  2 353 ? 258.21207 200.18261 354.01879 1.000 89.50722  ? 353 ASP b N    1 
ATOM 35227  C CA   . ASP H  2 353 ? 259.42211 200.91351 354.38244 1.000 90.98165  ? 353 ASP b CA   1 
ATOM 35228  C C    . ASP H  2 353 ? 259.24664 201.70579 355.67148 1.000 93.35368  ? 353 ASP b C    1 
ATOM 35229  O O    . ASP H  2 353 ? 260.20511 201.85635 356.43741 1.000 90.60016  ? 353 ASP b O    1 
ATOM 35230  C CB   . ASP H  2 353 ? 259.83062 201.84256 353.23874 1.000 90.42066  ? 353 ASP b CB   1 
ATOM 35231  C CG   . ASP H  2 353 ? 260.83750 202.89066 353.66731 1.000 90.69388  ? 353 ASP b CG   1 
ATOM 35232  O OD1  . ASP H  2 353 ? 261.82669 202.52873 354.33813 1.000 91.55881  ? 353 ASP b OD1  1 
ATOM 35233  O OD2  . ASP H  2 353 ? 260.64125 204.07716 353.33082 1.000 87.47543  ? 353 ASP b OD2  1 
ATOM 35234  H H    . ASP H  2 353 ? 257.77396 200.51921 353.36043 1.000 90.08518  ? 353 ASP b H    1 
ATOM 35235  H HA   . ASP H  2 353 ? 260.14056 200.27743 354.52018 1.000 90.28999  ? 353 ASP b HA   1 
ATOM 35236  H HB2  . ASP H  2 353 ? 260.23183 201.31270 352.53238 1.000 90.09789  ? 353 ASP b HB2  1 
ATOM 35237  H HB3  . ASP H  2 353 ? 259.04297 202.29711 352.90522 1.000 90.37525  ? 353 ASP b HB3  1 
ATOM 35238  N N    . ASP H  2 354 ? 258.04569 202.21173 355.92158 1.000 105.31295 ? 354 ASP b N    1 
ATOM 35239  C CA   . ASP H  2 354 ? 257.70856 202.88456 357.17182 1.000 103.44069 ? 354 ASP b CA   1 
ATOM 35240  C C    . ASP H  2 354 ? 256.30177 202.42066 357.53128 1.000 104.89117 ? 354 ASP b C    1 
ATOM 35241  O O    . ASP H  2 354 ? 255.82285 201.40827 357.01109 1.000 105.37793 ? 354 ASP b O    1 
ATOM 35242  C CB   . ASP H  2 354 ? 257.85769 204.41219 357.04629 1.000 103.84002 ? 354 ASP b CB   1 
ATOM 35243  C CG   . ASP H  2 354 ? 257.06684 204.99942 355.88863 1.000 104.50164 ? 354 ASP b CG   1 
ATOM 35244  O OD1  . ASP H  2 354 ? 255.98458 204.48648 355.54561 1.000 104.31547 ? 354 ASP b OD1  1 
ATOM 35245  O OD2  . ASP H  2 354 ? 257.52582 206.00836 355.32794 1.000 103.09882 ? 354 ASP b OD2  1 
ATOM 35246  H H    . ASP H  2 354 ? 257.38971 202.17683 355.36655 1.000 103.11333 ? 354 ASP b H    1 
ATOM 35247  H HA   . ASP H  2 354 ? 258.30671 202.58306 357.87287 1.000 102.76711 ? 354 ASP b HA   1 
ATOM 35248  H HB2  . ASP H  2 354 ? 257.56930 204.84382 357.86420 1.000 103.57701 ? 354 ASP b HB2  1 
ATOM 35249  H HB3  . ASP H  2 354 ? 258.79330 204.61404 356.88887 1.000 103.17054 ? 354 ASP b HB3  1 
ATOM 35250  N N    . GLY H  2 355 ? 255.63355 203.15388 358.42880 1.000 101.72867 ? 355 GLY b N    1 
ATOM 35251  C CA   . GLY H  2 355 ? 254.28487 202.78800 358.84273 1.000 101.65952 ? 355 GLY b CA   1 
ATOM 35252  C C    . GLY H  2 355 ? 253.30183 202.60352 357.69948 1.000 103.86638 ? 355 GLY b C    1 
ATOM 35253  O O    . GLY H  2 355 ? 252.30111 201.89624 357.85016 1.000 104.09258 ? 355 GLY b O    1 
ATOM 35254  H H    . GLY H  2 355 ? 255.93787 203.85852 358.81386 1.000 101.64251 ? 355 GLY b H    1 
ATOM 35255  H HA2  . GLY H  2 355 ? 254.32262 201.96120 359.34677 1.000 101.55120 ? 355 GLY b HA2  1 
ATOM 35256  H HA3  . GLY H  2 355 ? 253.93753 203.47965 359.42698 1.000 101.68546 ? 355 GLY b HA3  1 
ATOM 35257  N N    . ASP H  2 356 ? 253.55703 203.23919 356.55517 1.000 108.72250 ? 356 ASP b N    1 
ATOM 35258  C CA   . ASP H  2 356 ? 252.78171 203.04715 355.33745 1.000 107.33859 ? 356 ASP b CA   1 
ATOM 35259  C C    . ASP H  2 356 ? 253.63292 202.37747 354.26397 1.000 105.10646 ? 356 ASP b C    1 
ATOM 35260  O O    . ASP H  2 356 ? 254.85936 202.50771 354.24010 1.000 103.54512 ? 356 ASP b O    1 
ATOM 35261  C CB   . ASP H  2 356 ? 252.23549 204.37867 354.81619 1.000 106.07331 ? 356 ASP b CB   1 
ATOM 35262  C CG   . ASP H  2 356 ? 251.60585 205.21632 355.91079 1.000 107.41657 ? 356 ASP b CG   1 
ATOM 35263  O OD1  . ASP H  2 356 ? 250.72140 204.69490 356.62271 1.000 108.40136 ? 356 ASP b OD1  1 
ATOM 35264  O OD2  . ASP H  2 356 ? 251.99195 206.39426 356.05912 1.000 107.65983 ? 356 ASP b OD2  1 
ATOM 35265  H H    . ASP H  2 356 ? 254.19673 203.80572 356.46023 1.000 106.29203 ? 356 ASP b H    1 
ATOM 35266  H HA   . ASP H  2 356 ? 252.02277 202.46940 355.50723 1.000 106.33544 ? 356 ASP b HA   1 
ATOM 35267  H HB2  . ASP H  2 356 ? 252.96234 204.88866 354.42652 1.000 105.80899 ? 356 ASP b HB2  1 
ATOM 35268  H HB3  . ASP H  2 356 ? 251.55685 204.20033 354.14622 1.000 106.03830 ? 356 ASP b HB3  1 
ATOM 35269  N N    . VAL H  2 357 ? 252.95907 201.64186 353.38068 1.000 95.86368  ? 357 VAL b N    1 
ATOM 35270  C CA   . VAL H  2 357 ? 253.64077 200.86975 352.34945 1.000 94.90800  ? 357 VAL b CA   1 
ATOM 35271  C C    . VAL H  2 357 ? 254.20211 201.80023 351.27810 1.000 96.02919  ? 357 VAL b C    1 
ATOM 35272  O O    . VAL H  2 357 ? 253.63804 202.86287 350.98334 1.000 96.06102  ? 357 VAL b O    1 
ATOM 35273  C CB   . VAL H  2 357 ? 252.65840 199.83762 351.76313 1.000 94.55208  ? 357 VAL b CB   1 
ATOM 35274  C CG1  . VAL H  2 357 ? 253.19673 199.17967 350.49494 1.000 93.24033  ? 357 VAL b CG1  1 
ATOM 35275  C CG2  . VAL H  2 357 ? 252.34066 198.77671 352.80514 1.000 95.27321  ? 357 VAL b CG2  1 
ATOM 35276  H H    . VAL H  2 357 ? 252.10231 201.57357 353.35874 1.000 95.78381  ? 357 VAL b H    1 
ATOM 35277  H HA   . VAL H  2 357 ? 254.38111 200.38812 352.74900 1.000 95.01739  ? 357 VAL b HA   1 
ATOM 35278  H HB   . VAL H  2 357 ? 251.82999 200.28358 351.53980 1.000 95.26595  ? 357 VAL b HB   1 
ATOM 35279  H HG11 . VAL H  2 357 ? 252.60259 198.45278 350.26431 1.000 94.68243  ? 357 VAL b HG11 1 
ATOM 35280  H HG12 . VAL H  2 357 ? 253.20430 199.81153 349.76213 1.000 94.59183  ? 357 VAL b HG12 1 
ATOM 35281  H HG13 . VAL H  2 357 ? 254.08930 198.84143 350.66166 1.000 94.33532  ? 357 VAL b HG13 1 
ATOM 35282  H HG21 . VAL H  2 357 ? 251.53674 198.30830 352.53280 1.000 95.29233  ? 357 VAL b HG21 1 
ATOM 35283  H HG22 . VAL H  2 357 ? 253.08595 198.15871 352.85525 1.000 94.94717  ? 357 VAL b HG22 1 
ATOM 35284  H HG23 . VAL H  2 357 ? 252.19590 199.18803 353.66970 1.000 95.61166  ? 357 VAL b HG23 1 
ATOM 35285  N N    . ILE H  2 358 ? 255.33047 201.39673 350.68982 1.000 90.15678  ? 358 ILE b N    1 
ATOM 35286  C CA   . ILE H  2 358 ? 256.00024 202.15231 349.63433 1.000 87.20636  ? 358 ILE b CA   1 
ATOM 35287  C C    . ILE H  2 358 ? 256.46437 201.18219 348.55255 1.000 85.16224  ? 358 ILE b C    1 
ATOM 35288  O O    . ILE H  2 358 ? 256.98372 200.10169 348.85085 1.000 83.21292  ? 358 ILE b O    1 
ATOM 35289  C CB   . ILE H  2 358 ? 257.18981 202.97651 350.18269 1.000 86.77301  ? 358 ILE b CB   1 
ATOM 35290  C CG1  . ILE H  2 358 ? 256.70291 204.03911 351.18655 1.000 88.91007  ? 358 ILE b CG1  1 
ATOM 35291  C CG2  . ILE H  2 358 ? 257.96270 203.60770 349.02080 1.000 87.42909  ? 358 ILE b CG2  1 
ATOM 35292  C CD1  . ILE H  2 358 ? 257.79480 204.73757 351.99514 1.000 90.90605  ? 358 ILE b CD1  1 
ATOM 35293  H H    . ILE H  2 358 ? 255.73480 200.66501 350.89137 1.000 88.52145  ? 358 ILE b H    1 
ATOM 35294  H HA   . ILE H  2 358 ? 255.37264 202.76726 349.22523 1.000 87.78049  ? 358 ILE b HA   1 
ATOM 35295  H HB   . ILE H  2 358 ? 257.78739 202.37124 350.64709 1.000 87.96692  ? 358 ILE b HB   1 
ATOM 35296  H HG12 . ILE H  2 358 ? 256.21642 204.72234 350.69922 1.000 87.75523  ? 358 ILE b HG12 1 
ATOM 35297  H HG13 . ILE H  2 358 ? 256.12030 203.62999 351.83818 1.000 88.67908  ? 358 ILE b HG13 1 
ATOM 35298  H HG21 . ILE H  2 358 ? 258.39555 204.42479 349.30542 1.000 87.15406  ? 358 ILE b HG21 1 
ATOM 35299  H HG22 . ILE H  2 358 ? 258.63193 202.97632 348.71445 1.000 86.67589  ? 358 ILE b HG22 1 
ATOM 35300  H HG23 . ILE H  2 358 ? 257.34305 203.81075 348.30392 1.000 87.19100  ? 358 ILE b HG23 1 
ATOM 35301  H HD11 . ILE H  2 358 ? 257.54929 205.67044 352.10512 1.000 88.13428  ? 358 ILE b HD11 1 
ATOM 35302  H HD12 . ILE H  2 358 ? 257.85570 204.31423 352.86543 1.000 88.83628  ? 358 ILE b HD12 1 
ATOM 35303  H HD13 . ILE H  2 358 ? 258.64791 204.67410 351.54092 1.000 88.15072  ? 358 ILE b HD13 1 
ATOM 35304  N N    . ILE H  2 359 ? 256.27344 201.57797 347.28881 1.000 84.58271  ? 359 ILE b N    1 
ATOM 35305  C CA   . ILE H  2 359 ? 256.73113 200.77334 346.15481 1.000 84.04479  ? 359 ILE b CA   1 
ATOM 35306  C C    . ILE H  2 359 ? 258.25922 200.76941 346.11409 1.000 84.14949  ? 359 ILE b C    1 
ATOM 35307  O O    . ILE H  2 359 ? 258.92668 201.70365 346.57176 1.000 85.05602  ? 359 ILE b O    1 
ATOM 35308  C CB   . ILE H  2 359 ? 256.12979 201.32033 344.84481 1.000 82.71009  ? 359 ILE b CB   1 
ATOM 35309  C CG1  . ILE H  2 359 ? 254.59713 201.20291 344.86700 1.000 82.62796  ? 359 ILE b CG1  1 
ATOM 35310  C CG2  . ILE H  2 359 ? 256.68562 200.55570 343.62841 1.000 82.92151  ? 359 ILE b CG2  1 
ATOM 35311  C CD1  . ILE H  2 359 ? 253.86603 201.94793 343.76800 1.000 83.04845  ? 359 ILE b CD1  1 
ATOM 35312  H H    . ILE H  2 359 ? 255.88104 202.30854 347.06281 1.000 83.21660  ? 359 ILE b H    1 
ATOM 35313  H HA   . ILE H  2 359 ? 256.42941 199.85878 346.26934 1.000 83.41448  ? 359 ILE b HA   1 
ATOM 35314  H HB   . ILE H  2 359 ? 256.36960 202.25522 344.75940 1.000 82.11111  ? 359 ILE b HB   1 
ATOM 35315  H HG12 . ILE H  2 359 ? 254.37988 200.27001 344.73691 1.000 83.27211  ? 359 ILE b HG12 1 
ATOM 35316  H HG13 . ILE H  2 359 ? 254.24007 201.51380 345.71124 1.000 83.18108  ? 359 ILE b HG13 1 
ATOM 35317  H HG21 . ILE H  2 359 ? 256.13399 200.69371 342.84804 1.000 82.82545  ? 359 ILE b HG21 1 
ATOM 35318  H HG22 . ILE H  2 359 ? 257.58311 200.86507 343.43637 1.000 82.80215  ? 359 ILE b HG22 1 
ATOM 35319  H HG23 . ILE H  2 359 ? 256.70692 199.60964 343.84474 1.000 82.56985  ? 359 ILE b HG23 1 
ATOM 35320  H HD11 . ILE H  2 359 ? 252.91316 201.90655 343.94674 1.000 83.07876  ? 359 ILE b HD11 1 
ATOM 35321  H HD12 . ILE H  2 359 ? 254.15881 202.87171 343.77805 1.000 82.81545  ? 359 ILE b HD12 1 
ATOM 35322  H HD13 . ILE H  2 359 ? 254.05049 201.54533 342.90648 1.000 83.11100  ? 359 ILE b HD13 1 
ATOM 35323  N N    . VAL H  2 360 ? 258.82194 199.69560 345.56178 1.000 77.14051  ? 360 VAL b N    1 
ATOM 35324  C CA   . VAL H  2 360 ? 260.27614 199.56684 345.48390 1.000 75.44195  ? 360 VAL b CA   1 
ATOM 35325  C C    . VAL H  2 360 ? 260.84156 200.32486 344.28599 1.000 73.07984  ? 360 VAL b C    1 
ATOM 35326  O O    . VAL H  2 360 ? 261.85934 201.01063 344.40713 1.000 75.07556  ? 360 VAL b O    1 
ATOM 35327  C CB   . VAL H  2 360 ? 260.68754 198.07662 345.45056 1.000 77.30793  ? 360 VAL b CB   1 
ATOM 35328  C CG1  . VAL H  2 360 ? 260.20173 197.36632 344.18004 1.000 78.75122  ? 360 VAL b CG1  1 
ATOM 35329  C CG2  . VAL H  2 360 ? 262.19532 197.93879 345.59084 1.000 75.79588  ? 360 VAL b CG2  1 
ATOM 35330  H H    . VAL H  2 360 ? 258.38187 199.03656 345.23390 1.000 77.08533  ? 360 VAL b H    1 
ATOM 35331  H HA   . VAL H  2 360 ? 260.66684 199.95235 346.28251 1.000 76.70321  ? 360 VAL b HA   1 
ATOM 35332  H HB   . VAL H  2 360 ? 260.28177 197.62941 346.20877 1.000 77.26236  ? 360 VAL b HB   1 
ATOM 35333  H HG11 . VAL H  2 360 ? 260.19904 196.40961 344.33999 1.000 77.12158  ? 360 VAL b HG11 1 
ATOM 35334  H HG12 . VAL H  2 360 ? 259.31010 197.66056 343.94778 1.000 76.91396  ? 360 VAL b HG12 1 
ATOM 35335  H HG13 . VAL H  2 360 ? 260.81140 197.57664 343.45567 1.000 76.30260  ? 360 VAL b HG13 1 
ATOM 35336  H HG21 . VAL H  2 360 ? 262.40405 197.00080 345.69793 1.000 76.97465  ? 360 VAL b HG21 1 
ATOM 35337  H HG22 . VAL H  2 360 ? 262.63079 198.28041 344.79480 1.000 75.81073  ? 360 VAL b HG22 1 
ATOM 35338  H HG23 . VAL H  2 360 ? 262.48764 198.43526 346.37069 1.000 76.43089  ? 360 VAL b HG23 1 
ATOM 35339  N N    . ASP H  2 361 ? 260.20665 200.22457 343.12080 1.000 66.37772  ? 361 ASP b N    1 
ATOM 35340  C CA   . ASP H  2 361 ? 260.72971 200.83101 341.90353 1.000 67.83077  ? 361 ASP b CA   1 
ATOM 35341  C C    . ASP H  2 361 ? 259.65070 200.74936 340.83560 1.000 69.12983  ? 361 ASP b C    1 
ATOM 35342  O O    . ASP H  2 361 ? 258.77831 199.88023 340.89055 1.000 69.63403  ? 361 ASP b O    1 
ATOM 35343  C CB   . ASP H  2 361 ? 262.00979 200.12628 341.42943 1.000 67.43316  ? 361 ASP b CB   1 
ATOM 35344  C CG   . ASP H  2 361 ? 262.70745 200.86345 340.29783 1.000 66.86469  ? 361 ASP b CG   1 
ATOM 35345  O OD1  . ASP H  2 361 ? 262.15413 201.86065 339.78944 1.000 65.72349  ? 361 ASP b OD1  1 
ATOM 35346  O OD2  . ASP H  2 361 ? 263.81689 200.43915 339.91341 1.000 67.25975  ? 361 ASP b OD2  1 
ATOM 35347  H H    . ASP H  2 361 ? 259.46407 199.80470 343.01055 1.000 68.25474  ? 361 ASP b H    1 
ATOM 35348  H HA   . ASP H  2 361 ? 260.93327 201.76411 342.06698 1.000 68.12635  ? 361 ASP b HA   1 
ATOM 35349  H HB2  . ASP H  2 361 ? 262.63383 200.05888 342.16787 1.000 68.13423  ? 361 ASP b HB2  1 
ATOM 35350  H HB3  . ASP H  2 361 ? 261.77786 199.24083 341.11003 1.000 67.79241  ? 361 ASP b HB3  1 
ATOM 35351  N N    . ASP H  2 362 ? 259.72736 201.65886 339.86181 1.000 68.62995  ? 362 ASP b N    1 
ATOM 35352  C CA   . ASP H  2 362 ? 258.71316 201.77555 338.81259 1.000 65.08896  ? 362 ASP b CA   1 
ATOM 35353  C C    . ASP H  2 362 ? 259.17969 200.97903 337.59600 1.000 60.93865  ? 362 ASP b C    1 
ATOM 35354  O O    . ASP H  2 362 ? 259.70789 201.51438 336.61929 1.000 58.35925  ? 362 ASP b O    1 
ATOM 35355  C CB   . ASP H  2 362 ? 258.46326 203.24546 338.48410 1.000 59.95009  ? 362 ASP b CB   1 
ATOM 35356  C CG   . ASP H  2 362 ? 257.05142 203.51533 337.99072 1.000 62.59603  ? 362 ASP b CG   1 
ATOM 35357  O OD1  . ASP H  2 362 ? 256.25897 202.56369 337.85111 1.000 64.82905  ? 362 ASP b OD1  1 
ATOM 35358  O OD2  . ASP H  2 362 ? 256.73256 204.69671 337.74163 1.000 61.48508  ? 362 ASP b OD2  1 
ATOM 35359  H H    . ASP H  2 362 ? 260.36735 202.22860 339.78762 1.000 63.78287  ? 362 ASP b H    1 
ATOM 35360  H HA   . ASP H  2 362 ? 257.89512 201.37656 339.14059 1.000 63.37424  ? 362 ASP b HA   1 
ATOM 35361  H HB2  . ASP H  2 362 ? 258.58642 203.76315 339.29263 1.000 62.95325  ? 362 ASP b HB2  1 
ATOM 35362  H HB3  . ASP H  2 362 ? 259.08491 203.55134 337.80730 1.000 62.25619  ? 362 ASP b HB3  1 
ATOM 35363  N N    . VAL H  2 363 ? 258.96211 199.66568 337.66325 1.000 63.35952  ? 363 VAL b N    1 
ATOM 35364  C CA   . VAL H  2 363 ? 259.49487 198.71979 336.69080 1.000 65.98903  ? 363 VAL b CA   1 
ATOM 35365  C C    . VAL H  2 363 ? 258.34015 197.97148 336.04047 1.000 68.74166  ? 363 VAL b C    1 
ATOM 35366  O O    . VAL H  2 363 ? 257.30543 197.71765 336.66557 1.000 68.66531  ? 363 VAL b O    1 
ATOM 35367  C CB   . VAL H  2 363 ? 260.48306 197.73907 337.36252 1.000 63.99093  ? 363 VAL b CB   1 
ATOM 35368  C CG1  . VAL H  2 363 ? 260.98161 196.68343 336.37136 1.000 66.23052  ? 363 VAL b CG1  1 
ATOM 35369  C CG2  . VAL H  2 363 ? 261.63380 198.51008 337.98784 1.000 65.88801  ? 363 VAL b CG2  1 
ATOM 35370  H H    . VAL H  2 363 ? 258.49297 199.29250 338.27908 1.000 65.81491  ? 363 VAL b H    1 
ATOM 35371  H HA   . VAL H  2 363 ? 259.97547 199.18392 335.99016 1.000 66.25038  ? 363 VAL b HA   1 
ATOM 35372  H HB   . VAL H  2 363 ? 260.01730 197.27503 338.07527 1.000 66.49321  ? 363 VAL b HB   1 
ATOM 35373  H HG11 . VAL H  2 363 ? 261.77690 196.25711 336.72525 1.000 66.60638  ? 363 VAL b HG11 1 
ATOM 35374  H HG12 . VAL H  2 363 ? 260.29078 196.01635 336.23910 1.000 67.15985  ? 363 VAL b HG12 1 
ATOM 35375  H HG13 . VAL H  2 363 ? 261.18970 197.11749 335.52927 1.000 65.65828  ? 363 VAL b HG13 1 
ATOM 35376  H HG21 . VAL H  2 363 ? 262.35786 197.90330 338.20333 1.000 66.73729  ? 363 VAL b HG21 1 
ATOM 35377  H HG22 . VAL H  2 363 ? 261.93752 199.18212 337.35850 1.000 65.76118  ? 363 VAL b HG22 1 
ATOM 35378  H HG23 . VAL H  2 363 ? 261.31155 198.93858 338.79551 1.000 66.44896  ? 363 VAL b HG23 1 
ATOM 35379  N N    . ASN H  2 364 ? 258.53595 197.60652 334.77745 1.000 71.79490  ? 364 ASN b N    1 
ATOM 35380  C CA   . ASN H  2 364 ? 257.59195 196.82696 333.98806 1.000 70.01937  ? 364 ASN b CA   1 
ATOM 35381  C C    . ASN H  2 364 ? 258.20016 195.45901 333.68915 1.000 70.15459  ? 364 ASN b C    1 
ATOM 35382  O O    . ASN H  2 364 ? 259.34516 195.17145 334.04539 1.000 72.57276  ? 364 ASN b O    1 
ATOM 35383  C CB   . ASN H  2 364 ? 257.21377 197.57219 332.70055 1.000 72.49146  ? 364 ASN b CB   1 
ATOM 35384  C CG   . ASN H  2 364 ? 258.42466 197.98564 331.87028 1.000 72.23915  ? 364 ASN b CG   1 
ATOM 35385  O OD1  . ASN H  2 364 ? 259.42053 197.26726 331.78294 1.000 73.49512  ? 364 ASN b OD1  1 
ATOM 35386  N ND2  . ASN H  2 364 ? 258.33653 199.15758 331.25424 1.000 72.59674  ? 364 ASN b ND2  1 
ATOM 35387  H H    . ASN H  2 364 ? 259.25065 197.80432 334.34334 1.000 71.18403  ? 364 ASN b H    1 
ATOM 35388  H HA   . ASN H  2 364 ? 256.77771 196.68415 334.49351 1.000 71.31481  ? 364 ASN b HA   1 
ATOM 35389  H HB2  . ASN H  2 364 ? 256.65515 197.00018 332.15230 1.000 72.08294  ? 364 ASN b HB2  1 
ATOM 35390  H HB3  . ASN H  2 364 ? 256.72848 198.37788 332.93660 1.000 71.82582  ? 364 ASN b HB3  1 
ATOM 35391  H HD21 . ASN H  2 364 ? 258.99135 199.43943 330.77328 1.000 71.70003  ? 364 ASN b HD21 1 
ATOM 35392  H HD22 . ASN H  2 364 ? 257.62649 199.63477 331.33709 1.000 72.13035  ? 364 ASN b HD22 1 
ATOM 35393  N N    . THR H  2 365 ? 257.42176 194.61024 333.01664 1.000 75.54086  ? 365 THR b N    1 
ATOM 35394  C CA   . THR H  2 365 ? 257.89462 193.27537 332.67016 1.000 76.40748  ? 365 THR b CA   1 
ATOM 35395  C C    . THR H  2 365 ? 259.00977 193.28248 331.63100 1.000 76.27340  ? 365 THR b C    1 
ATOM 35396  O O    . THR H  2 365 ? 259.64214 192.24078 331.42795 1.000 74.02082  ? 365 THR b O    1 
ATOM 35397  C CB   . THR H  2 365 ? 256.73111 192.42534 332.15887 1.000 77.26954  ? 365 THR b CB   1 
ATOM 35398  O OG1  . THR H  2 365 ? 256.11045 193.07365 331.04166 1.000 81.04117  ? 365 THR b OG1  1 
ATOM 35399  C CG2  . THR H  2 365 ? 255.70905 192.21505 333.25862 1.000 76.24156  ? 365 THR b CG2  1 
ATOM 35400  H H    . THR H  2 365 ? 256.62053 194.78212 332.75649 1.000 76.88869  ? 365 THR b H    1 
ATOM 35401  H HA   . THR H  2 365 ? 258.24157 192.85221 333.46996 1.000 77.24826  ? 365 THR b HA   1 
ATOM 35402  H HB   . THR H  2 365 ? 257.06545 191.55873 331.88272 1.000 78.59147  ? 365 THR b HB   1 
ATOM 35403  H HG1  . THR H  2 365 ? 255.68832 193.75154 331.30128 1.000 78.44021  ? 365 THR b HG1  1 
ATOM 35404  H HG21 . THR H  2 365 ? 255.06233 191.54458 332.99092 1.000 78.47795  ? 365 THR b HG21 1 
ATOM 35405  H HG22 . THR H  2 365 ? 256.16015 191.91818 334.06149 1.000 77.86114  ? 365 THR b HG22 1 
ATOM 35406  H HG23 . THR H  2 365 ? 255.24753 193.04428 333.45109 1.000 77.52869  ? 365 THR b HG23 1 
ATOM 35407  N N    . PHE H  2 366 ? 259.27081 194.41711 330.97631 1.000 82.78799  ? 366 PHE b N    1 
ATOM 35408  C CA   . PHE H  2 366 ? 260.29322 194.51922 329.94215 1.000 85.90889  ? 366 PHE b CA   1 
ATOM 35409  C C    . PHE H  2 366 ? 261.64592 194.95030 330.49713 1.000 84.88629  ? 366 PHE b C    1 
ATOM 35410  O O    . PHE H  2 366 ? 262.42543 195.60243 329.79130 1.000 84.82707  ? 366 PHE b O    1 
ATOM 35411  C CB   . PHE H  2 366 ? 259.82823 195.48561 328.85282 1.000 86.10027  ? 366 PHE b CB   1 
ATOM 35412  C CG   . PHE H  2 366 ? 260.42993 195.21769 327.50128 1.000 86.51576  ? 366 PHE b CG   1 
ATOM 35413  C CD1  . PHE H  2 366 ? 259.92692 194.21056 326.70179 1.000 85.60227  ? 366 PHE b CD1  1 
ATOM 35414  C CD2  . PHE H  2 366 ? 261.48039 195.98168 327.02246 1.000 84.05219  ? 366 PHE b CD2  1 
ATOM 35415  C CE1  . PHE H  2 366 ? 260.46797 193.95523 325.45998 1.000 85.37724  ? 366 PHE b CE1  1 
ATOM 35416  C CE2  . PHE H  2 366 ? 262.02795 195.73118 325.78260 1.000 86.66099  ? 366 PHE b CE2  1 
ATOM 35417  C CZ   . PHE H  2 366 ? 261.51937 194.71813 324.99856 1.000 88.17848  ? 366 PHE b CZ   1 
ATOM 35418  H H    . PHE H  2 366 ? 258.85929 195.15861 331.11323 1.000 83.92468  ? 366 PHE b H    1 
ATOM 35419  H HA   . PHE H  2 366 ? 260.40572 193.64926 329.52682 1.000 85.48223  ? 366 PHE b HA   1 
ATOM 35420  H HB2  . PHE H  2 366 ? 258.87031 195.38990 328.77025 1.000 84.84149  ? 366 PHE b HB2  1 
ATOM 35421  H HB3  . PHE H  2 366 ? 260.05396 196.39229 329.11204 1.000 84.80447  ? 366 PHE b HB3  1 
ATOM 35422  H HD1  . PHE H  2 366 ? 259.22045 193.69657 327.01234 1.000 85.55815  ? 366 PHE b HD1  1 
ATOM 35423  H HD2  . PHE H  2 366 ? 261.82846 196.66317 327.54942 1.000 84.63642  ? 366 PHE b HD2  1 
ATOM 35424  H HE1  . PHE H  2 366 ? 260.12175 193.27087 324.93404 1.000 85.36810  ? 366 PHE b HE1  1 
ATOM 35425  H HE2  . PHE H  2 366 ? 262.73638 196.24826 325.47499 1.000 85.21293  ? 366 PHE b HE2  1 
ATOM 35426  H HZ   . PHE H  2 366 ? 261.88544 194.54927 324.16080 1.000 85.53381  ? 366 PHE b HZ   1 
ATOM 35427  N N    . LYS H  2 367 ? 261.94771 194.61127 331.75139 1.000 80.31996  ? 367 LYS b N    1 
ATOM 35428  C CA   . LYS H  2 367 ? 263.28289 194.87783 332.27176 1.000 84.57703  ? 367 LYS b CA   1 
ATOM 35429  C C    . LYS H  2 367 ? 264.31632 194.10445 331.47136 1.000 85.99675  ? 367 LYS b C    1 
ATOM 35430  O O    . LYS H  2 367 ? 265.37456 194.64170 331.13240 1.000 87.58619  ? 367 LYS b O    1 
ATOM 35431  C CB   . LYS H  2 367 ? 263.35151 194.51636 333.75676 1.000 84.09398  ? 367 LYS b CB   1 
ATOM 35432  C CG   . LYS H  2 367 ? 264.75463 194.43452 334.39066 1.000 85.35100  ? 367 LYS b CG   1 
ATOM 35433  C CD   . LYS H  2 367 ? 265.69929 195.62115 334.10676 1.000 84.90085  ? 367 LYS b CD   1 
ATOM 35434  C CE   . LYS H  2 367 ? 265.10488 196.99395 334.40326 1.000 86.11402  ? 367 LYS b CE   1 
ATOM 35435  N NZ   . LYS H  2 367 ? 265.98201 198.07044 333.85497 1.000 86.75553  ? 367 LYS b NZ   1 
ATOM 35436  H H    . LYS H  2 367 ? 261.42542 194.20376 332.29731 1.000 82.71030  ? 367 LYS b H    1 
ATOM 35437  H HA   . LYS H  2 367 ? 263.48190 195.82629 332.17307 1.000 83.95701  ? 367 LYS b HA   1 
ATOM 35438  H HB2  . LYS H  2 367 ? 262.85203 195.18725 334.24742 1.000 83.32131  ? 367 LYS b HB2  1 
ATOM 35439  H HB3  . LYS H  2 367 ? 262.93525 193.64881 333.87280 1.000 83.66009  ? 367 LYS b HB3  1 
ATOM 35440  H HG2  . LYS H  2 367 ? 264.64327 194.38709 335.34933 1.000 83.89233  ? 367 LYS b HG2  1 
ATOM 35441  H HG3  . LYS H  2 367 ? 265.19536 193.62594 334.08095 1.000 83.86216  ? 367 LYS b HG3  1 
ATOM 35442  H HD2  . LYS H  2 367 ? 266.47475 195.52169 334.68067 1.000 83.54320  ? 367 LYS b HD2  1 
ATOM 35443  H HD3  . LYS H  2 367 ? 265.99439 195.61872 333.19419 1.000 84.10165  ? 367 LYS b HD3  1 
ATOM 35444  H HE2  . LYS H  2 367 ? 264.23661 197.08898 333.98561 1.000 84.10758  ? 367 LYS b HE2  1 
ATOM 35445  H HE3  . LYS H  2 367 ? 265.03522 197.11537 335.36206 1.000 83.98061  ? 367 LYS b HE3  1 
ATOM 35446  H HZ1  . LYS H  2 367 ? 265.64002 198.86980 334.04465 1.000 84.37487  ? 367 LYS b HZ1  1 
ATOM 35447  H HZ2  . LYS H  2 367 ? 266.79455 198.01124 334.21351 1.000 84.13729  ? 367 LYS b HZ2  1 
ATOM 35448  H HZ3  . LYS H  2 367 ? 266.05195 197.98805 332.97095 1.000 84.29262  ? 367 LYS b HZ3  1 
ATOM 35449  N N    . LYS H  2 368 ? 264.00032 192.86479 331.10226 1.000 90.66697  ? 368 LYS b N    1 
ATOM 35450  C CA   . LYS H  2 368 ? 264.91182 192.09321 330.26089 1.000 92.66406  ? 368 LYS b CA   1 
ATOM 35451  C C    . LYS H  2 368 ? 264.99251 192.77220 328.90167 1.000 94.89645  ? 368 LYS b C    1 
ATOM 35452  O O    . LYS H  2 368 ? 264.14455 192.56866 328.02955 1.000 95.02082  ? 368 LYS b O    1 
ATOM 35453  C CB   . LYS H  2 368 ? 264.46782 190.64248 330.13547 1.000 95.25928  ? 368 LYS b CB   1 
ATOM 35454  C CG   . LYS H  2 368 ? 265.47701 189.78521 329.24998 1.000 95.80727  ? 368 LYS b CG   1 
ATOM 35455  C CD   . LYS H  2 368 ? 265.11829 188.28082 329.23035 1.000 95.53471  ? 368 LYS b CD   1 
ATOM 35456  C CE   . LYS H  2 368 ? 266.00948 187.48467 328.23643 1.000 95.51751  ? 368 LYS b CE   1 
ATOM 35457  N NZ   . LYS H  2 368 ? 267.48394 187.35487 328.49027 1.000 96.52635  ? 368 LYS b NZ   1 
ATOM 35458  H H    . LYS H  2 368 ? 263.27107 192.47318 331.34837 1.000 92.59126  ? 368 LYS b H    1 
ATOM 35459  H HA   . LYS H  2 368 ? 265.78660 192.09636 330.67393 1.000 93.33873  ? 368 LYS b HA   1 
ATOM 35460  H HB2  . LYS H  2 368 ? 264.40789 190.29239 331.02405 1.000 94.21494  ? 368 LYS b HB2  1 
ATOM 35461  H HB3  . LYS H  2 368 ? 263.57116 190.63560 329.77956 1.000 93.59597  ? 368 LYS b HB3  1 
ATOM 35462  H HG2  . LYS H  2 368 ? 265.45127 190.08997 328.31748 1.000 93.98492  ? 368 LYS b HG2  1 
ATOM 35463  H HG3  . LYS H  2 368 ? 266.38274 189.87794 329.60502 1.000 94.08381  ? 368 LYS b HG3  1 
ATOM 35464  H HD2  . LYS H  2 368 ? 265.20969 187.93264 330.12491 1.000 93.82772  ? 368 LYS b HD2  1 
ATOM 35465  H HD3  . LYS H  2 368 ? 264.19279 188.17931 328.96464 1.000 94.24452  ? 368 LYS b HD3  1 
ATOM 35466  H HE2  . LYS H  2 368 ? 265.66972 186.57583 328.21768 1.000 94.16710  ? 368 LYS b HE2  1 
ATOM 35467  H HE3  . LYS H  2 368 ? 265.89044 187.89322 327.36385 1.000 93.97319  ? 368 LYS b HE3  1 
ATOM 35468  H HZ1  . LYS H  2 368 ? 267.81561 186.72513 327.95771 1.000 94.26960  ? 368 LYS b HZ1  1 
ATOM 35469  H HZ2  . LYS H  2 368 ? 267.90767 188.11668 328.31508 1.000 94.31278  ? 368 LYS b HZ2  1 
ATOM 35470  H HZ3  . LYS H  2 368 ? 267.64928 187.11975 329.33681 1.000 94.12558  ? 368 LYS b HZ3  1 
ATOM 35471  N N    . TYR H  2 369 ? 266.03436 193.58727 328.73114 1.000 104.70140 ? 369 TYR b N    1 
ATOM 35472  C CA   . TYR H  2 369 ? 266.32771 194.32603 327.50969 1.000 104.33394 ? 369 TYR b CA   1 
ATOM 35473  C C    . TYR H  2 369 ? 267.43163 193.60920 326.73873 1.000 106.41594 ? 369 TYR b C    1 
ATOM 35474  O O    . TYR H  2 369 ? 267.98665 192.60088 327.18493 1.000 105.52511 ? 369 TYR b O    1 
ATOM 35475  C CB   . TYR H  2 369 ? 266.73850 195.77401 327.81983 1.000 102.11060 ? 369 TYR b CB   1 
ATOM 35476  C CG   . TYR H  2 369 ? 268.02278 195.90670 328.61934 1.000 103.88372 ? 369 TYR b CG   1 
ATOM 35477  C CD1  . TYR H  2 369 ? 267.99384 195.92299 330.00387 1.000 104.56845 ? 369 TYR b CD1  1 
ATOM 35478  C CD2  . TYR H  2 369 ? 269.25919 196.02867 327.99108 1.000 102.81381 ? 369 TYR b CD2  1 
ATOM 35479  C CE1  . TYR H  2 369 ? 269.15018 196.03983 330.74542 1.000 105.13375 ? 369 TYR b CE1  1 
ATOM 35480  C CE2  . TYR H  2 369 ? 270.42685 196.14704 328.72767 1.000 103.98231 ? 369 TYR b CE2  1 
ATOM 35481  C CZ   . TYR H  2 369 ? 270.36409 196.15083 330.10588 1.000 105.90911 ? 369 TYR b CZ   1 
ATOM 35482  O OH   . TYR H  2 369 ? 271.51281 196.27292 330.85300 1.000 105.08996 ? 369 TYR b OH   1 
ATOM 35483  H H    . TYR H  2 369 ? 266.61997 193.72210 329.34479 1.000 102.98342 ? 369 TYR b H    1 
ATOM 35484  H HA   . TYR H  2 369 ? 265.53698 194.35421 326.94761 1.000 102.83257 ? 369 TYR b HA   1 
ATOM 35485  H HB2  . TYR H  2 369 ? 266.86499 196.24945 326.98157 1.000 103.20199 ? 369 TYR b HB2  1 
ATOM 35486  H HB3  . TYR H  2 369 ? 266.02959 196.19855 328.32718 1.000 102.84310 ? 369 TYR b HB3  1 
ATOM 35487  H HD1  . TYR H  2 369 ? 267.18022 195.84651 330.44107 1.000 103.00483 ? 369 TYR b HD1  1 
ATOM 35488  H HD2  . TYR H  2 369 ? 269.30556 196.02219 327.06166 1.000 103.31450 ? 369 TYR b HD2  1 
ATOM 35489  H HE1  . TYR H  2 369 ? 269.10821 196.04511 331.67456 1.000 103.52845 ? 369 TYR b HE1  1 
ATOM 35490  H HE2  . TYR H  2 369 ? 271.24818 196.22422 328.29652 1.000 103.52504 ? 369 TYR b HE2  1 
ATOM 35491  H HH   . TYR H  2 369 ? 272.15413 196.49895 330.36098 1.000 103.95786 ? 369 TYR b HH   1 
ATOM 35492  N N    . VAL H  2 370 ? 267.74884 194.14773 325.56191 1.000 123.57470 ? 370 VAL b N    1 
ATOM 35493  C CA   . VAL H  2 370 ? 268.81044 193.63451 324.70546 1.000 125.21834 ? 370 VAL b CA   1 
ATOM 35494  C C    . VAL H  2 370 ? 269.56498 194.81947 324.11172 1.000 125.68481 ? 370 VAL b C    1 
ATOM 35495  O O    . VAL H  2 370 ? 269.12751 195.96839 324.19488 1.000 125.37124 ? 370 VAL b O    1 
ATOM 35496  C CB   . VAL H  2 370 ? 268.26289 192.69746 323.60685 1.000 125.85207 ? 370 VAL b CB   1 
ATOM 35497  C CG1  . VAL H  2 370 ? 267.88388 191.35250 324.21162 1.000 123.79614 ? 370 VAL b CG1  1 
ATOM 35498  C CG2  . VAL H  2 370 ? 267.03914 193.30697 322.95005 1.000 125.54961 ? 370 VAL b CG2  1 
ATOM 35499  H H    . VAL H  2 370 ? 267.35016 194.83430 325.23067 1.000 122.99217 ? 370 VAL b H    1 
ATOM 35500  H HA   . VAL H  2 370 ? 269.44024 193.12838 325.24030 1.000 123.38008 ? 370 VAL b HA   1 
ATOM 35501  H HB   . VAL H  2 370 ? 268.94047 192.55346 322.92895 1.000 124.02723 ? 370 VAL b HB   1 
ATOM 35502  H HG11 . VAL H  2 370 ? 267.52178 190.78364 323.51493 1.000 123.73523 ? 370 VAL b HG11 1 
ATOM 35503  H HG12 . VAL H  2 370 ? 268.67557 190.94449 324.59490 1.000 123.74381 ? 370 VAL b HG12 1 
ATOM 35504  H HG13 . VAL H  2 370 ? 267.21774 191.48953 324.90355 1.000 123.38196 ? 370 VAL b HG13 1 
ATOM 35505  H HG21 . VAL H  2 370 ? 266.98841 192.99803 322.03220 1.000 123.99281 ? 370 VAL b HG21 1 
ATOM 35506  H HG22 . VAL H  2 370 ? 266.24836 193.02500 323.43591 1.000 124.04797 ? 370 VAL b HG22 1 
ATOM 35507  H HG23 . VAL H  2 370 ? 267.10544 194.27275 322.97225 1.000 123.91560 ? 370 VAL b HG23 1 
ATOM 35508  N N    . ASP H  2 371 ? 270.72068 194.52141 323.51082 1.000 132.78686 ? 371 ASP b N    1 
ATOM 35509  C CA   . ASP H  2 371 ? 271.66127 195.57369 323.13461 1.000 133.09672 ? 371 ASP b CA   1 
ATOM 35510  C C    . ASP H  2 371 ? 271.06984 196.50164 322.07788 1.000 132.57587 ? 371 ASP b C    1 
ATOM 35511  O O    . ASP H  2 371 ? 271.34120 197.70729 322.08489 1.000 132.07588 ? 371 ASP b O    1 
ATOM 35512  C CB   . ASP H  2 371 ? 272.96582 194.94217 322.64054 1.000 132.18632 ? 371 ASP b CB   1 
ATOM 35513  C CG   . ASP H  2 371 ? 274.05890 195.96559 322.37456 1.000 131.82064 ? 371 ASP b CG   1 
ATOM 35514  O OD1  . ASP H  2 371 ? 273.87364 197.15693 322.70047 1.000 131.41364 ? 371 ASP b OD1  1 
ATOM 35515  O OD2  . ASP H  2 371 ? 275.11723 195.57192 321.83911 1.000 131.99918 ? 371 ASP b OD2  1 
ATOM 35516  H H    . ASP H  2 371 ? 270.98107 193.72464 323.31642 1.000 131.44464 ? 371 ASP b H    1 
ATOM 35517  H HA   . ASP H  2 371 ? 271.86651 196.10570 323.91890 1.000 131.56811 ? 371 ASP b HA   1 
ATOM 35518  H HB2  . ASP H  2 371 ? 273.29273 194.32855 323.31825 1.000 131.41009 ? 371 ASP b HB2  1 
ATOM 35519  H HB3  . ASP H  2 371 ? 272.79522 194.46252 321.81487 1.000 131.70920 ? 371 ASP b HB3  1 
ATOM 35520  N N    . ASP H  2 372 ? 270.25306 195.96701 321.16676 1.000 132.61007 ? 372 ASP b N    1 
ATOM 35521  C CA   . ASP H  2 372 ? 269.70945 196.79397 320.09214 1.000 133.97252 ? 372 ASP b CA   1 
ATOM 35522  C C    . ASP H  2 372 ? 268.71922 197.84132 320.59681 1.000 132.43099 ? 372 ASP b C    1 
ATOM 35523  O O    . ASP H  2 372 ? 268.43068 198.79838 319.87051 1.000 131.29036 ? 372 ASP b O    1 
ATOM 35524  C CB   . ASP H  2 372 ? 269.05789 195.90549 319.02128 1.000 134.80541 ? 372 ASP b CB   1 
ATOM 35525  C CG   . ASP H  2 372 ? 267.87272 195.11098 319.54184 1.000 133.70085 ? 372 ASP b CG   1 
ATOM 35526  O OD1  . ASP H  2 372 ? 267.55796 195.20076 320.74398 1.000 132.51632 ? 372 ASP b OD1  1 
ATOM 35527  O OD2  . ASP H  2 372 ? 267.25334 194.38484 318.73810 1.000 132.71108 ? 372 ASP b OD2  1 
ATOM 35528  H H    . ASP H  2 372 ? 269.99698 195.14603 321.15478 1.000 132.22560 ? 372 ASP b H    1 
ATOM 35529  H HA   . ASP H  2 372 ? 270.44214 197.26944 319.66924 1.000 132.54497 ? 372 ASP b HA   1 
ATOM 35530  H HB2  . ASP H  2 372 ? 268.74725 196.46442 318.29296 1.000 132.59784 ? 372 ASP b HB2  1 
ATOM 35531  H HB3  . ASP H  2 372 ? 269.72008 195.27427 318.69557 1.000 132.70311 ? 372 ASP b HB3  1 
ATOM 35532  N N    . LYS H  2 373 ? 268.19342 197.67840 321.81060 1.000 112.71413 ? 373 LYS b N    1 
ATOM 35533  C CA   . LYS H  2 373 ? 267.31491 198.64406 322.45269 1.000 111.16386 ? 373 LYS b CA   1 
ATOM 35534  C C    . LYS H  2 373 ? 267.99425 199.21819 323.68882 1.000 108.54037 ? 373 LYS b C    1 
ATOM 35535  O O    . LYS H  2 373 ? 268.98468 198.67538 324.18610 1.000 108.46286 ? 373 LYS b O    1 
ATOM 35536  C CB   . LYS H  2 373 ? 265.97954 197.99942 322.83936 1.000 110.30934 ? 373 LYS b CB   1 
ATOM 35537  C CG   . LYS H  2 373 ? 265.11674 197.61133 321.65193 1.000 110.79479 ? 373 LYS b CG   1 
ATOM 35538  C CD   . LYS H  2 373 ? 263.79634 196.99726 322.10122 1.000 109.24653 ? 373 LYS b CD   1 
ATOM 35539  C CE   . LYS H  2 373 ? 262.94282 196.58098 320.91906 1.000 109.93785 ? 373 LYS b CE   1 
ATOM 35540  N NZ   . LYS H  2 373 ? 261.65329 195.95794 321.32919 1.000 108.03261 ? 373 LYS b NZ   1 
ATOM 35541  H H    . LYS H  2 373 ? 268.32868 196.98279 322.29846 1.000 111.32242 ? 373 LYS b H    1 
ATOM 35542  H HA   . LYS H  2 373 ? 267.12207 199.37703 321.85039 1.000 110.41696 ? 373 LYS b HA   1 
ATOM 35543  H HB2  . LYS H  2 373 ? 266.16737 197.18760 323.33569 1.000 110.07187 ? 373 LYS b HB2  1 
ATOM 35544  H HB3  . LYS H  2 373 ? 265.47295 198.61401 323.39760 1.000 109.66505 ? 373 LYS b HB3  1 
ATOM 35545  H HG2  . LYS H  2 373 ? 264.91254 198.41326 321.14452 1.000 109.82865 ? 373 LYS b HG2  1 
ATOM 35546  H HG3  . LYS H  2 373 ? 265.58600 196.97456 321.09709 1.000 110.39504 ? 373 LYS b HG3  1 
ATOM 35547  H HD2  . LYS H  2 373 ? 263.97321 196.21507 322.64760 1.000 109.19220 ? 373 LYS b HD2  1 
ATOM 35548  H HD3  . LYS H  2 373 ? 263.29954 197.66123 322.61354 1.000 109.02890 ? 373 LYS b HD3  1 
ATOM 35549  H HE2  . LYS H  2 373 ? 262.74647 197.35995 320.37738 1.000 109.59153 ? 373 LYS b HE2  1 
ATOM 35550  H HE3  . LYS H  2 373 ? 263.43074 195.92735 320.39379 1.000 109.63987 ? 373 LYS b HE3  1 
ATOM 35551  H HZ1  . LYS H  2 373 ? 261.22145 195.65402 320.61137 1.000 109.00411 ? 373 LYS b HZ1  1 
ATOM 35552  H HZ2  . LYS H  2 373 ? 261.79873 195.27811 321.88620 1.000 108.72556 ? 373 LYS b HZ2  1 
ATOM 35553  H HZ3  . LYS H  2 373 ? 261.13916 196.56032 321.73844 1.000 108.61657 ? 373 LYS b HZ3  1 
ATOM 35554  N N    . ASN H  2 374 ? 267.44724 200.32781 324.17961 1.000 92.99804  ? 374 ASN b N    1 
ATOM 35555  C CA   . ASN H  2 374 ? 268.00912 201.03014 325.32225 1.000 91.20204  ? 374 ASN b CA   1 
ATOM 35556  C C    . ASN H  2 374 ? 267.37424 200.54968 326.62355 1.000 91.40754  ? 374 ASN b C    1 
ATOM 35557  O O    . ASN H  2 374 ? 266.36211 199.84648 326.63687 1.000 89.71796  ? 374 ASN b O    1 
ATOM 35558  C CB   . ASN H  2 374 ? 267.81817 202.53999 325.17085 1.000 92.40978  ? 374 ASN b CB   1 
ATOM 35559  C CG   . ASN H  2 374 ? 268.95531 203.34242 325.78830 1.000 92.79832  ? 374 ASN b CG   1 
ATOM 35560  O OD1  . ASN H  2 374 ? 269.74003 202.82616 326.58445 1.000 90.00557  ? 374 ASN b OD1  1 
ATOM 35561  N ND2  . ASN H  2 374 ? 269.04393 204.61615 325.42319 1.000 93.78719  ? 374 ASN b ND2  1 
ATOM 35562  H H    . ASN H  2 374 ? 266.73734 200.69547 323.86239 1.000 92.30005  ? 374 ASN b H    1 
ATOM 35563  H HA   . ASN H  2 374 ? 268.95978 200.84632 325.36737 1.000 91.70920  ? 374 ASN b HA   1 
ATOM 35564  H HB2  . ASN H  2 374 ? 267.77131 202.76096 324.22713 1.000 91.77385  ? 374 ASN b HB2  1 
ATOM 35565  H HB3  . ASN H  2 374 ? 266.99571 202.79833 325.61483 1.000 91.67221  ? 374 ASN b HB3  1 
ATOM 35566  H HD21 . ASN H  2 374 ? 268.47751 204.94497 324.86566 1.000 91.74569  ? 374 ASN b HD21 1 
ATOM 35567  H HD22 . ASN H  2 374 ? 269.66894 205.11256 325.74420 1.000 91.49141  ? 374 ASN b HD22 1 
ATOM 35568  N N    . GLU H  2 375 ? 267.98967 200.95400 327.73481 1.000 89.56023  ? 375 GLU b N    1 
ATOM 35569  C CA   . GLU H  2 375 ? 267.53869 200.53550 329.05440 1.000 88.84587  ? 375 GLU b CA   1 
ATOM 35570  C C    . GLU H  2 375 ? 266.40396 201.39350 329.59332 1.000 86.95582  ? 375 GLU b C    1 
ATOM 35571  O O    . GLU H  2 375 ? 265.65964 200.93360 330.46593 1.000 85.48271  ? 375 GLU b O    1 
ATOM 35572  C CB   . GLU H  2 375 ? 268.70588 200.58008 330.04163 1.000 88.40890  ? 375 GLU b CB   1 
ATOM 35573  C CG   . GLU H  2 375 ? 269.74385 199.49713 329.82562 1.000 89.55069  ? 375 GLU b CG   1 
ATOM 35574  C CD   . GLU H  2 375 ? 270.72292 199.83214 328.71549 1.000 90.82882  ? 375 GLU b CD   1 
ATOM 35575  O OE1  . GLU H  2 375 ? 270.28326 200.36208 327.67326 1.000 90.22382  ? 375 GLU b OE1  1 
ATOM 35576  O OE2  . GLU H  2 375 ? 271.93133 199.56670 328.88616 1.000 90.67829  ? 375 GLU b OE2  1 
ATOM 35577  H H    . GLU H  2 375 ? 268.67492 201.47339 327.74772 1.000 88.82927  ? 375 GLU b H    1 
ATOM 35578  H HA   . GLU H  2 375 ? 267.22006 199.62125 329.00434 1.000 88.90068  ? 375 GLU b HA   1 
ATOM 35579  H HB2  . GLU H  2 375 ? 269.15055 201.43779 329.95501 1.000 88.57218  ? 375 GLU b HB2  1 
ATOM 35580  H HB3  . GLU H  2 375 ? 268.35584 200.48150 330.94038 1.000 88.60636  ? 375 GLU b HB3  1 
ATOM 35581  H HG2  . GLU H  2 375 ? 270.24534 199.36546 330.64501 1.000 89.16489  ? 375 GLU b HG2  1 
ATOM 35582  H HG3  . GLU H  2 375 ? 269.28457 198.68262 329.57739 1.000 89.30283  ? 375 GLU b HG3  1 
ATOM 35583  N N    . ALA H  2 376 ? 266.25272 202.62222 329.09660 1.000 73.27872  ? 376 ALA b N    1 
ATOM 35584  C CA   . ALA H  2 376 ? 265.28937 203.54724 329.67766 1.000 72.88252  ? 376 ALA b CA   1 
ATOM 35585  C C    . ALA H  2 376 ? 263.84731 203.11089 329.46375 1.000 71.17990  ? 376 ALA b C    1 
ATOM 35586  O O    . ALA H  2 376 ? 262.96980 203.54190 330.21578 1.000 69.00720  ? 376 ALA b O    1 
ATOM 35587  C CB   . ALA H  2 376 ? 265.49041 204.94476 329.09424 1.000 72.60647  ? 376 ALA b CB   1 
ATOM 35588  H H    . ALA H  2 376 ? 266.68983 202.94158 328.42938 1.000 73.20056  ? 376 ALA b H    1 
ATOM 35589  H HA   . ALA H  2 376 ? 265.44449 203.59801 330.63263 1.000 72.39532  ? 376 ALA b HA   1 
ATOM 35590  H HB1  . ALA H  2 376 ? 264.87502 205.55679 329.52658 1.000 71.95576  ? 376 ALA b HB1  1 
ATOM 35591  H HB2  . ALA H  2 376 ? 266.40520 205.22346 329.25417 1.000 72.65201  ? 376 ALA b HB2  1 
ATOM 35592  H HB3  . ALA H  2 376 ? 265.31550 204.91453 328.14095 1.000 72.23070  ? 376 ALA b HB3  1 
ATOM 35593  N N    . MET H  2 377 ? 263.57917 202.26222 328.47748 1.000 82.12404  ? 377 MET b N    1 
ATOM 35594  C CA   . MET H  2 377 ? 262.21212 201.90597 328.12557 1.000 85.12588  ? 377 MET b CA   1 
ATOM 35595  C C    . MET H  2 377 ? 261.66879 200.75914 328.98121 1.000 81.70850  ? 377 MET b C    1 
ATOM 35596  O O    . MET H  2 377 ? 260.49644 200.39680 328.84313 1.000 80.07260  ? 377 MET b O    1 
ATOM 35597  C CB   . MET H  2 377 ? 262.16029 201.58007 326.61943 1.000 81.96605  ? 377 MET b CB   1 
ATOM 35598  C CG   . MET H  2 377 ? 260.85601 201.00705 326.08172 1.000 80.88113  ? 377 MET b CG   1 
ATOM 35599  S SD   . MET H  2 377 ? 260.70274 201.07032 324.28326 1.000 93.95779  ? 377 MET b SD   1 
ATOM 35600  C CE   . MET H  2 377 ? 262.28513 200.42919 323.75085 1.000 85.35740  ? 377 MET b CE   1 
ATOM 35601  H H    . MET H  2 377 ? 264.17348 201.87209 327.99425 1.000 82.29301  ? 377 MET b H    1 
ATOM 35602  H HA   . MET H  2 377 ? 261.64651 202.68017 328.26858 1.000 83.18242  ? 377 MET b HA   1 
ATOM 35603  H HB2  . MET H  2 377 ? 262.33900 202.39595 326.12691 1.000 82.50130  ? 377 MET b HB2  1 
ATOM 35604  H HB3  . MET H  2 377 ? 262.85852 200.93376 326.43513 1.000 82.58030  ? 377 MET b HB3  1 
ATOM 35605  H HG2  . MET H  2 377 ? 260.78149 200.07982 326.35342 1.000 82.79051  ? 377 MET b HG2  1 
ATOM 35606  H HG3  . MET H  2 377 ? 260.12543 201.52113 326.45161 1.000 82.17466  ? 377 MET b HG3  1 
ATOM 35607  H HE1  . MET H  2 377 ? 262.21124 200.14240 322.82716 1.000 83.41654  ? 377 MET b HE1  1 
ATOM 35608  H HE2  . MET H  2 377 ? 262.94900 201.13253 323.82693 1.000 83.37782  ? 377 MET b HE2  1 
ATOM 35609  H HE3  . MET H  2 377 ? 262.52779 199.67767 324.31305 1.000 83.17328  ? 377 MET b HE3  1 
ATOM 35610  N N    . GLY H  2 378 ? 262.46136 200.23175 329.91466 1.000 71.19322  ? 378 GLY b N    1 
ATOM 35611  C CA   . GLY H  2 378 ? 262.00522 199.16808 330.79019 1.000 72.05138  ? 378 GLY b CA   1 
ATOM 35612  C C    . GLY H  2 378 ? 261.33561 199.65118 332.06338 1.000 72.07700  ? 378 GLY b C    1 
ATOM 35613  O O    . GLY H  2 378 ? 261.28215 198.91116 333.05053 1.000 75.34779  ? 378 GLY b O    1 
ATOM 35614  H H    . GLY H  2 378 ? 263.27287 200.46898 330.06602 1.000 73.23803  ? 378 GLY b H    1 
ATOM 35615  H HA2  . GLY H  2 378 ? 261.37885 198.59987 330.31606 1.000 73.61858  ? 378 GLY b HA2  1 
ATOM 35616  H HA3  . GLY H  2 378 ? 262.76739 198.62517 331.04466 1.000 73.53306  ? 378 GLY b HA3  1 
ATOM 35617  N N    . TYR H  2 379 ? 260.82408 200.88482 332.05658 1.000 55.90134  ? 379 TYR b N    1 
ATOM 35618  C CA   . TYR H  2 379 ? 260.17380 201.49080 333.21105 1.000 53.42932  ? 379 TYR b CA   1 
ATOM 35619  C C    . TYR H  2 379 ? 258.78190 201.96424 332.81716 1.000 49.37894  ? 379 TYR b C    1 
ATOM 35620  O O    . TYR H  2 379 ? 258.57066 202.44230 331.70082 1.000 57.05280  ? 379 TYR b O    1 
ATOM 35621  C CB   . TYR H  2 379 ? 260.98086 202.67778 333.75238 1.000 56.26019  ? 379 TYR b CB   1 
ATOM 35622  C CG   . TYR H  2 379 ? 262.28816 202.30247 334.41619 1.000 56.90782  ? 379 TYR b CG   1 
ATOM 35623  C CD1  . TYR H  2 379 ? 263.35896 201.82874 333.67090 1.000 57.95004  ? 379 TYR b CD1  1 
ATOM 35624  C CD2  . TYR H  2 379 ? 262.45452 202.43324 335.78686 1.000 60.10170  ? 379 TYR b CD2  1 
ATOM 35625  C CE1  . TYR H  2 379 ? 264.55329 201.48926 334.27270 1.000 58.87865  ? 379 TYR b CE1  1 
ATOM 35626  C CE2  . TYR H  2 379 ? 263.64471 202.09575 336.39745 1.000 62.68497  ? 379 TYR b CE2  1 
ATOM 35627  C CZ   . TYR H  2 379 ? 264.69101 201.62513 335.63581 1.000 59.25193  ? 379 TYR b CZ   1 
ATOM 35628  O OH   . TYR H  2 379 ? 265.87960 201.28862 336.24014 1.000 58.06592  ? 379 TYR b OH   1 
ATOM 35629  H H    . TYR H  2 379 ? 260.84000 201.40581 331.37561 1.000 59.09812  ? 379 TYR b H    1 
ATOM 35630  H HA   . TYR H  2 379 ? 260.07560 200.84440 333.92510 1.000 58.95407  ? 379 TYR b HA   1 
ATOM 35631  H HB2  . TYR H  2 379 ? 261.18488 203.27248 333.01506 1.000 58.50298  ? 379 TYR b HB2  1 
ATOM 35632  H HB3  . TYR H  2 379 ? 260.44062 203.14262 334.40947 1.000 57.83298  ? 379 TYR b HB3  1 
ATOM 35633  H HD1  . TYR H  2 379 ? 263.26769 201.73528 332.75027 1.000 58.98344  ? 379 TYR b HD1  1 
ATOM 35634  H HD2  . TYR H  2 379 ? 261.74935 202.74982 336.30355 1.000 58.37440  ? 379 TYR b HD2  1 
ATOM 35635  H HE1  . TYR H  2 379 ? 265.26116 201.17139 333.76093 1.000 59.03354  ? 379 TYR b HE1  1 
ATOM 35636  H HE2  . TYR H  2 379 ? 263.74009 202.18709 337.31781 1.000 58.83684  ? 379 TYR b HE2  1 
ATOM 35637  H HH   . TYR H  2 379 ? 265.83450 201.44118 337.06470 1.000 58.31919  ? 379 TYR b HH   1 
ATOM 35638  N N    . ILE H  2 380 ? 257.83857 201.84556 333.75782 1.000 54.04352  ? 380 ILE b N    1 
ATOM 35639  C CA   . ILE H  2 380 ? 256.44286 202.18837 333.47947 1.000 56.63769  ? 380 ILE b CA   1 
ATOM 35640  C C    . ILE H  2 380 ? 256.31501 203.65008 333.07421 1.000 61.15078  ? 380 ILE b C    1 
ATOM 35641  O O    . ILE H  2 380 ? 255.51140 203.99634 332.19948 1.000 68.52761  ? 380 ILE b O    1 
ATOM 35642  C CB   . ILE H  2 380 ? 255.55040 201.87587 334.69677 1.000 61.82067  ? 380 ILE b CB   1 
ATOM 35643  C CG1  . ILE H  2 380 ? 255.54640 200.37311 335.01052 1.000 64.69993  ? 380 ILE b CG1  1 
ATOM 35644  C CG2  . ILE H  2 380 ? 254.12803 202.41422 334.46655 1.000 61.42811  ? 380 ILE b CG2  1 
ATOM 35645  C CD1  . ILE H  2 380 ? 254.90852 200.01894 336.34724 1.000 66.36735  ? 380 ILE b CD1  1 
ATOM 35646  H H    . ILE H  2 380 ? 257.98205 201.57167 334.55916 1.000 62.69779  ? 380 ILE b H    1 
ATOM 35647  H HA   . ILE H  2 380 ? 256.13211 201.64735 332.73807 1.000 62.34645  ? 380 ILE b HA   1 
ATOM 35648  H HB   . ILE H  2 380 ? 255.92621 202.34503 335.45132 1.000 63.78505  ? 380 ILE b HB   1 
ATOM 35649  H HG12 . ILE H  2 380 ? 255.04603 199.91556 334.31746 1.000 63.78423  ? 380 ILE b HG12 1 
ATOM 35650  H HG13 . ILE H  2 380 ? 256.45642 200.04158 335.02967 1.000 63.81930  ? 380 ILE b HG13 1 
ATOM 35651  H HG21 . ILE H  2 380 ? 253.49535 201.93918 335.02471 1.000 63.85865  ? 380 ILE b HG21 1 
ATOM 35652  H HG22 . ILE H  2 380 ? 254.10338 203.35722 334.69412 1.000 62.99959  ? 380 ILE b HG22 1 
ATOM 35653  H HG23 . ILE H  2 380 ? 253.89218 202.29058 333.53485 1.000 63.57181  ? 380 ILE b HG23 1 
ATOM 35654  H HD11 . ILE H  2 380 ? 255.49479 199.42068 336.83351 1.000 64.52984  ? 380 ILE b HD11 1 
ATOM 35655  H HD12 . ILE H  2 380 ? 254.76931 200.83185 336.85646 1.000 63.87868  ? 380 ILE b HD12 1 
ATOM 35656  H HD13 . ILE H  2 380 ? 254.05482 199.58834 336.18173 1.000 64.42058  ? 380 ILE b HD13 1 
ATOM 35657  N N    . SER H  2 381 ? 257.07311 204.53345 333.72804 1.000 56.13643  ? 381 SER b N    1 
ATOM 35658  C CA   . SER H  2 381 ? 256.97287 205.95777 333.42815 1.000 52.36772  ? 381 SER b CA   1 
ATOM 35659  C C    . SER H  2 381 ? 257.33616 206.23891 331.97734 1.000 53.24314  ? 381 SER b C    1 
ATOM 35660  O O    . SER H  2 381 ? 256.64628 207.00128 331.29196 1.000 62.40537  ? 381 SER b O    1 
ATOM 35661  C CB   . SER H  2 381 ? 257.87783 206.75298 334.36737 1.000 60.80980  ? 381 SER b CB   1 
ATOM 35662  O OG   . SER H  2 381 ? 259.24080 206.44323 334.13837 1.000 61.35973  ? 381 SER b OG   1 
ATOM 35663  H H    . SER H  2 381 ? 257.64484 204.33509 334.33828 1.000 59.04334  ? 381 SER b H    1 
ATOM 35664  H HA   . SER H  2 381 ? 256.05959 206.24875 333.57227 1.000 57.66956  ? 381 SER b HA   1 
ATOM 35665  H HB2  . SER H  2 381 ? 257.73952 207.69988 334.21016 1.000 58.78869  ? 381 SER b HB2  1 
ATOM 35666  H HB3  . SER H  2 381 ? 257.65334 206.53319 335.28449 1.000 59.19585  ? 381 SER b HB3  1 
ATOM 35667  H HG   . SER H  2 381 ? 259.72397 206.83685 334.70128 1.000 58.52014  ? 381 SER b HG   1 
ATOM 35668  N N    . ASN H  2 382 ? 258.39989 205.60741 331.48302 1.000 44.02495  ? 382 ASN b N    1 
ATOM 35669  C CA   . ASN H  2 382 ? 258.80795 205.82218 330.10036 1.000 44.89974  ? 382 ASN b CA   1 
ATOM 35670  C C    . ASN H  2 382 ? 257.81359 205.21192 329.11935 1.000 44.47806  ? 382 ASN b C    1 
ATOM 35671  O O    . ASN H  2 382 ? 257.57953 205.77445 328.04580 1.000 45.06045  ? 382 ASN b O    1 
ATOM 35672  C CB   . ASN H  2 382 ? 260.21209 205.26522 329.89024 1.000 42.22522  ? 382 ASN b CB   1 
ATOM 35673  C CG   . ASN H  2 382 ? 261.26769 206.09057 330.59849 1.000 43.71300  ? 382 ASN b CG   1 
ATOM 35674  O OD1  . ASN H  2 382 ? 261.22299 207.31987 330.57800 1.000 45.78776  ? 382 ASN b OD1  1 
ATOM 35675  N ND2  . ASN H  2 382 ? 262.19827 205.42259 331.26115 1.000 43.97104  ? 382 ASN b ND2  1 
ATOM 35676  H H    . ASN H  2 382 ? 258.89460 205.05770 331.92074 1.000 47.01624  ? 382 ASN b H    1 
ATOM 35677  H HA   . ASN H  2 382 ? 258.83978 206.77531 329.93080 1.000 46.20019  ? 382 ASN b HA   1 
ATOM 35678  H HB2  . ASN H  2 382 ? 260.24965 204.36257 330.24068 1.000 47.53014  ? 382 ASN b HB2  1 
ATOM 35679  H HB3  . ASN H  2 382 ? 260.41481 205.26390 328.94209 1.000 46.02124  ? 382 ASN b HB3  1 
ATOM 35680  H HD21 . ASN H  2 382 ? 262.18808 204.56625 331.26571 1.000 48.59204  ? 382 ASN b HD21 1 
ATOM 35681  H HD22 . ASN H  2 382 ? 262.81362 205.84876 331.68362 1.000 46.12220  ? 382 ASN b HD22 1 
ATOM 35682  N N    . ILE H  2 383 ? 257.21290 204.06980 329.46159 1.000 54.20274  ? 383 ILE b N    1 
ATOM 35683  C CA   . ILE H  2 383 ? 256.17554 203.50401 328.60009 1.000 49.74652  ? 383 ILE b CA   1 
ATOM 35684  C C    . ILE H  2 383 ? 254.98911 204.45073 328.50844 1.000 49.64814  ? 383 ILE b C    1 
ATOM 35685  O O    . ILE H  2 383 ? 254.47262 204.71547 327.41882 1.000 57.90816  ? 383 ILE b O    1 
ATOM 35686  C CB   . ILE H  2 383 ? 255.73979 202.11382 329.10399 1.000 53.61928  ? 383 ILE b CB   1 
ATOM 35687  C CG1  . ILE H  2 383 ? 256.90270 201.10695 329.10186 1.000 59.10419  ? 383 ILE b CG1  1 
ATOM 35688  C CG2  . ILE H  2 383 ? 254.56507 201.59819 328.26721 1.000 60.26512  ? 383 ILE b CG2  1 
ATOM 35689  C CD1  . ILE H  2 383 ? 257.75115 201.09535 327.85406 1.000 53.97177  ? 383 ILE b CD1  1 
ATOM 35690  H H    . ILE H  2 383 ? 257.38259 203.61358 330.16990 1.000 56.78210  ? 383 ILE b H    1 
ATOM 35691  H HA   . ILE H  2 383 ? 256.51322 203.44633 327.69591 1.000 55.40195  ? 383 ILE b HA   1 
ATOM 35692  H HB   . ILE H  2 383 ? 255.43241 202.21329 330.01768 1.000 57.00791  ? 383 ILE b HB   1 
ATOM 35693  H HG12 . ILE H  2 383 ? 257.49060 201.32518 329.83437 1.000 58.30270  ? 383 ILE b HG12 1 
ATOM 35694  H HG13 . ILE H  2 383 ? 256.55793 200.21325 329.23351 1.000 58.95234  ? 383 ILE b HG13 1 
ATOM 35695  H HG21 . ILE H  2 383 ? 254.52308 200.63119 328.31682 1.000 58.63841  ? 383 ILE b HG21 1 
ATOM 35696  H HG22 . ILE H  2 383 ? 253.74008 201.97291 328.61364 1.000 58.30125  ? 383 ILE b HG22 1 
ATOM 35697  H HG23 . ILE H  2 383 ? 254.69335 201.87271 327.34611 1.000 57.90888  ? 383 ILE b HG23 1 
ATOM 35698  H HD11 . ILE H  2 383 ? 258.23852 200.25957 327.80493 1.000 58.63786  ? 383 ILE b HD11 1 
ATOM 35699  H HD12 . ILE H  2 383 ? 257.17234 201.18664 327.08159 1.000 57.15615  ? 383 ILE b HD12 1 
ATOM 35700  H HD13 . ILE H  2 383 ? 258.36465 201.84476 327.89349 1.000 56.67626  ? 383 ILE b HD13 1 
ATOM 35701  N N    . MET H  2 384 ? 254.53712 204.97356 329.64858 1.000 49.72105  ? 384 MET b N    1 
ATOM 35702  C CA   . MET H  2 384 ? 253.40712 205.89643 329.63009 1.000 52.72488  ? 384 MET b CA   1 
ATOM 35703  C C    . MET H  2 384 ? 253.76046 207.16979 328.87310 1.000 56.46408  ? 384 MET b C    1 
ATOM 35704  O O    . MET H  2 384 ? 252.92538 207.73046 328.15971 1.000 61.47889  ? 384 MET b O    1 
ATOM 35705  C CB   . MET H  2 384 ? 252.96971 206.21805 331.05915 1.000 53.00612  ? 384 MET b CB   1 
ATOM 35706  C CG   . MET H  2 384 ? 252.33454 205.03982 331.78135 1.000 62.91959  ? 384 MET b CG   1 
ATOM 35707  S SD   . MET H  2 384 ? 250.57284 204.85806 331.44155 1.000 78.45267  ? 384 MET b SD   1 
ATOM 35708  C CE   . MET H  2 384 ? 249.86461 205.53562 332.93963 1.000 65.07516  ? 384 MET b CE   1 
ATOM 35709  H H    . MET H  2 384 ? 254.85982 204.81313 330.42825 1.000 59.71541  ? 384 MET b H    1 
ATOM 35710  H HA   . MET H  2 384 ? 252.66263 205.46400 329.18602 1.000 60.78547  ? 384 MET b HA   1 
ATOM 35711  H HB2  . MET H  2 384 ? 253.74688 206.49340 331.56907 1.000 60.27283  ? 384 MET b HB2  1 
ATOM 35712  H HB3  . MET H  2 384 ? 252.31980 206.93670 331.03478 1.000 59.97383  ? 384 MET b HB3  1 
ATOM 35713  H HG2  . MET H  2 384 ? 252.77602 204.22292 331.50306 1.000 61.81963  ? 384 MET b HG2  1 
ATOM 35714  H HG3  . MET H  2 384 ? 252.44069 205.16447 332.73659 1.000 61.92491  ? 384 MET b HG3  1 
ATOM 35715  H HE1  . MET H  2 384 ? 248.89852 205.47786 332.88348 1.000 64.33582  ? 384 MET b HE1  1 
ATOM 35716  H HE2  . MET H  2 384 ? 250.18140 205.02123 333.69780 1.000 62.73455  ? 384 MET b HE2  1 
ATOM 35717  H HE3  . MET H  2 384 ? 250.13785 206.46249 333.02884 1.000 63.31714  ? 384 MET b HE3  1 
ATOM 35718  N N    . PHE H  2 385 ? 255.00944 207.61635 328.99040 1.000 45.40903  ? 385 PHE b N    1 
ATOM 35719  C CA   . PHE H  2 385 ? 255.44873 208.85137 328.34776 1.000 41.50869  ? 385 PHE b CA   1 
ATOM 35720  C C    . PHE H  2 385 ? 255.52301 208.68792 326.83076 1.000 36.94873  ? 385 PHE b C    1 
ATOM 35721  O O    . PHE H  2 385 ? 255.00596 209.52719 326.07996 1.000 42.84000  ? 385 PHE b O    1 
ATOM 35722  C CB   . PHE H  2 385 ? 256.78754 209.23835 328.98535 1.000 45.31787  ? 385 PHE b CB   1 
ATOM 35723  C CG   . PHE H  2 385 ? 257.61510 210.21702 328.21819 1.000 42.94129  ? 385 PHE b CG   1 
ATOM 35724  C CD1  . PHE H  2 385 ? 257.34323 211.57138 328.28254 1.000 43.46270  ? 385 PHE b CD1  1 
ATOM 35725  C CD2  . PHE H  2 385 ? 258.73027 209.79451 327.51676 1.000 41.94677  ? 385 PHE b CD2  1 
ATOM 35726  C CE1  . PHE H  2 385 ? 258.14112 212.48033 327.62308 1.000 43.56099  ? 385 PHE b CE1  1 
ATOM 35727  C CE2  . PHE H  2 385 ? 259.52685 210.69708 326.84776 1.000 41.82944  ? 385 PHE b CE2  1 
ATOM 35728  C CZ   . PHE H  2 385 ? 259.23785 212.04161 326.90619 1.000 43.76492  ? 385 PHE b CZ   1 
ATOM 35729  H H    . PHE H  2 385 ? 255.62190 207.21445 329.43818 1.000 46.12266  ? 385 PHE b H    1 
ATOM 35730  H HA   . PHE H  2 385 ? 254.81860 209.55845 328.52853 1.000 44.75209  ? 385 PHE b HA   1 
ATOM 35731  H HB2  . PHE H  2 385 ? 256.61038 209.62733 329.85587 1.000 45.35135  ? 385 PHE b HB2  1 
ATOM 35732  H HB3  . PHE H  2 385 ? 257.32645 208.43708 329.08763 1.000 45.26926  ? 385 PHE b HB3  1 
ATOM 35733  H HD1  . PHE H  2 385 ? 256.61041 211.86987 328.76890 1.000 43.48755  ? 385 PHE b HD1  1 
ATOM 35734  H HD2  . PHE H  2 385 ? 258.93169 208.88902 327.48030 1.000 43.58843  ? 385 PHE b HD2  1 
ATOM 35735  H HE1  . PHE H  2 385 ? 257.93866 213.38658 327.65686 1.000 43.39602  ? 385 PHE b HE1  1 
ATOM 35736  H HE2  . PHE H  2 385 ? 260.26302 210.39854 326.36645 1.000 42.54323  ? 385 PHE b HE2  1 
ATOM 35737  H HZ   . PHE H  2 385 ? 259.76900 212.65197 326.44989 1.000 43.45933  ? 385 PHE b HZ   1 
ATOM 35738  N N    . ILE H  2 386 ? 256.10014 207.57880 326.36693 1.000 39.73130  ? 386 ILE b N    1 
ATOM 35739  C CA   . ILE H  2 386 ? 256.16610 207.29568 324.93670 1.000 34.98166  ? 386 ILE b CA   1 
ATOM 35740  C C    . ILE H  2 386 ? 254.76439 207.05860 324.38580 1.000 31.48309  ? 386 ILE b C    1 
ATOM 35741  O O    . ILE H  2 386 ? 254.44024 207.50090 323.27733 1.000 39.82935  ? 386 ILE b O    1 
ATOM 35742  C CB   . ILE H  2 386 ? 257.11514 206.09929 324.69343 1.000 35.65398  ? 386 ILE b CB   1 
ATOM 35743  C CG1  . ILE H  2 386 ? 258.54333 206.45161 325.13778 1.000 39.03690  ? 386 ILE b CG1  1 
ATOM 35744  C CG2  . ILE H  2 386 ? 257.17276 205.62663 323.20925 1.000 35.98737  ? 386 ILE b CG2  1 
ATOM 35745  C CD1  . ILE H  2 386 ? 259.47394 205.27161 325.18240 1.000 49.52332  ? 386 ILE b CD1  1 
ATOM 35746  H H    . ILE H  2 386 ? 256.46421 206.97865 326.86056 1.000 42.60994  ? 386 ILE b H    1 
ATOM 35747  H HA   . ILE H  2 386 ? 256.53584 208.06054 324.47718 1.000 40.16405  ? 386 ILE b HA   1 
ATOM 35748  H HB   . ILE H  2 386 ? 256.80313 205.35884 325.23309 1.000 40.75905  ? 386 ILE b HB   1 
ATOM 35749  H HG12 . ILE H  2 386 ? 258.92448 207.09727 324.52162 1.000 39.05837  ? 386 ILE b HG12 1 
ATOM 35750  H HG13 . ILE H  2 386 ? 258.53487 206.84081 326.02374 1.000 40.99817  ? 386 ILE b HG13 1 
ATOM 35751  H HG21 . ILE H  2 386 ? 257.35009 204.67233 323.21871 1.000 39.03226  ? 386 ILE b HG21 1 
ATOM 35752  H HG22 . ILE H  2 386 ? 256.36284 205.79399 322.70872 1.000 40.30084  ? 386 ILE b HG22 1 
ATOM 35753  H HG23 . ILE H  2 386 ? 257.90887 206.08089 322.76621 1.000 39.44673  ? 386 ILE b HG23 1 
ATOM 35754  H HD11 . ILE H  2 386 ? 260.21549 205.47696 325.77743 1.000 42.74013  ? 386 ILE b HD11 1 
ATOM 35755  H HD12 . ILE H  2 386 ? 258.99637 204.49189 325.50805 1.000 43.28411  ? 386 ILE b HD12 1 
ATOM 35756  H HD13 . ILE H  2 386 ? 259.80518 205.10684 324.28761 1.000 41.58344  ? 386 ILE b HD13 1 
ATOM 35757  N N    . ASN H  2 387 ? 253.91547 206.35426 325.13727 1.000 37.66016  ? 387 ASN b N    1 
ATOM 35758  C CA   . ASN H  2 387 ? 252.55211 206.11487 324.68348 1.000 43.06920  ? 387 ASN b CA   1 
ATOM 35759  C C    . ASN H  2 387 ? 251.78192 207.42067 324.57485 1.000 46.92360  ? 387 ASN b C    1 
ATOM 35760  O O    . ASN H  2 387 ? 251.03157 207.62865 323.61586 1.000 55.00002  ? 387 ASN b O    1 
ATOM 35761  C CB   . ASN H  2 387 ? 251.84555 205.15915 325.64541 1.000 53.62382  ? 387 ASN b CB   1 
ATOM 35762  C CG   . ASN H  2 387 ? 252.19237 203.70680 325.39102 1.000 57.12016  ? 387 ASN b CG   1 
ATOM 35763  O OD1  . ASN H  2 387 ? 253.03628 203.39058 324.55422 1.000 53.71579  ? 387 ASN b OD1  1 
ATOM 35764  N ND2  . ASN H  2 387 ? 251.54454 202.81227 326.12672 1.000 50.96568  ? 387 ASN b ND2  1 
ATOM 35765  H H    . ASN H  2 387 ? 254.10306 206.01276 325.90379 1.000 49.15224  ? 387 ASN b H    1 
ATOM 35766  H HA   . ASN H  2 387 ? 252.57307 205.71006 323.80327 1.000 49.98014  ? 387 ASN b HA   1 
ATOM 35767  H HB2  . ASN H  2 387 ? 252.10349 205.37373 326.55594 1.000 51.60046  ? 387 ASN b HB2  1 
ATOM 35768  H HB3  . ASN H  2 387 ? 250.88528 205.25846 325.54324 1.000 51.52557  ? 387 ASN b HB3  1 
ATOM 35769  H HD21 . ASN H  2 387 ? 251.70390 201.97397 326.02549 1.000 52.16825  ? 387 ASN b HD21 1 
ATOM 35770  H HD22 . ASN H  2 387 ? 250.96109 203.07275 326.70277 1.000 52.01193  ? 387 ASN b HD22 1 
ATOM 35771  N N    . THR H  2 388 ? 251.96296 208.31461 325.54731 1.000 39.39590  ? 388 THR b N    1 
ATOM 35772  C CA   . THR H  2 388 ? 251.28476 209.60117 325.51466 1.000 43.01533  ? 388 THR b CA   1 
ATOM 35773  C C    . THR H  2 388 ? 251.74445 210.43178 324.32635 1.000 49.49702  ? 388 THR b C    1 
ATOM 35774  O O    . THR H  2 388 ? 250.92618 211.08335 323.67244 1.000 49.93429  ? 388 THR b O    1 
ATOM 35775  C CB   . THR H  2 388 ? 251.52822 210.34780 326.82519 1.000 45.30592  ? 388 THR b CB   1 
ATOM 35776  O OG1  . THR H  2 388 ? 251.34391 209.44951 327.92558 1.000 49.58129  ? 388 THR b OG1  1 
ATOM 35777  C CG2  . THR H  2 388 ? 250.56145 211.51105 326.96894 1.000 45.16916  ? 388 THR b CG2  1 
ATOM 35778  H H    . THR H  2 388 ? 252.47131 208.19785 326.23068 1.000 46.42286  ? 388 THR b H    1 
ATOM 35779  H HA   . THR H  2 388 ? 250.33035 209.45073 325.42584 1.000 46.88949  ? 388 THR b HA   1 
ATOM 35780  H HB   . THR H  2 388 ? 252.43324 210.69425 326.83688 1.000 47.25618  ? 388 THR b HB   1 
ATOM 35781  H HG1  . THR H  2 388 ? 250.58437 209.09395 327.88043 1.000 47.54050  ? 388 THR b HG1  1 
ATOM 35782  H HG21 . THR H  2 388 ? 250.65170 211.90597 327.84908 1.000 46.85293  ? 388 THR b HG21 1 
ATOM 35783  H HG22 . THR H  2 388 ? 250.74966 212.18666 326.29937 1.000 46.14932  ? 388 THR b HG22 1 
ATOM 35784  H HG23 . THR H  2 388 ? 249.65003 211.19880 326.85800 1.000 46.79478  ? 388 THR b HG23 1 
ATOM 35785  N N    . ILE H  2 389 ? 253.04530 210.41956 324.02406 1.000 43.00770  ? 389 ILE b N    1 
ATOM 35786  C CA   . ILE H  2 389 ? 253.52540 211.13771 322.84227 1.000 31.87746  ? 389 ILE b CA   1 
ATOM 35787  C C    . ILE H  2 389 ? 252.93581 210.54228 321.57285 1.000 33.61644  ? 389 ILE b C    1 
ATOM 35788  O O    . ILE H  2 389 ? 252.47508 211.26919 320.68486 1.000 42.49239  ? 389 ILE b O    1 
ATOM 35789  C CB   . ILE H  2 389 ? 255.06313 211.15152 322.78742 1.000 27.09390  ? 389 ILE b CB   1 
ATOM 35790  C CG1  . ILE H  2 389 ? 255.61789 211.92271 323.98214 1.000 36.27821  ? 389 ILE b CG1  1 
ATOM 35791  C CG2  . ILE H  2 389 ? 255.54210 211.72756 321.44471 1.000 40.18891  ? 389 ILE b CG2  1 
ATOM 35792  C CD1  . ILE H  2 389 ? 257.07881 211.78282 324.17594 1.000 45.78717  ? 389 ILE b CD1  1 
ATOM 35793  H H    . ILE H  2 389 ? 253.65398 210.01239 324.47346 1.000 40.96210  ? 389 ILE b H    1 
ATOM 35794  H HA   . ILE H  2 389 ? 253.22715 212.05705 322.90038 1.000 39.24354  ? 389 ILE b HA   1 
ATOM 35795  H HB   . ILE H  2 389 ? 255.37291 210.23535 322.84872 1.000 39.51719  ? 389 ILE b HB   1 
ATOM 35796  H HG12 . ILE H  2 389 ? 255.43581 212.86412 323.84431 1.000 39.01741  ? 389 ILE b HG12 1 
ATOM 35797  H HG13 . ILE H  2 389 ? 255.18959 211.62919 324.79701 1.000 41.49479  ? 389 ILE b HG13 1 
ATOM 35798  H HG21 . ILE H  2 389 ? 256.46344 212.01061 321.50371 1.000 40.09193  ? 389 ILE b HG21 1 
ATOM 35799  H HG22 . ILE H  2 389 ? 255.47741 211.04652 320.75790 1.000 40.64923  ? 389 ILE b HG22 1 
ATOM 35800  H HG23 . ILE H  2 389 ? 254.98463 212.48655 321.21820 1.000 41.70923  ? 389 ILE b HG23 1 
ATOM 35801  H HD11 . ILE H  2 389 ? 257.28236 212.23050 324.99758 1.000 42.01138  ? 389 ILE b HD11 1 
ATOM 35802  H HD12 . ILE H  2 389 ? 257.30930 210.84224 324.22788 1.000 41.79187  ? 389 ILE b HD12 1 
ATOM 35803  H HD13 . ILE H  2 389 ? 257.55710 212.21104 323.45273 1.000 40.13825  ? 389 ILE b HD13 1 
ATOM 35804  N N    . ASN H  2 390 ? 252.97911 209.21536 321.44629 1.000 32.70868  ? 390 ASN b N    1 
ATOM 35805  C CA   . ASN H  2 390 ? 252.50340 208.58821 320.21968 1.000 31.70748  ? 390 ASN b CA   1 
ATOM 35806  C C    . ASN H  2 390 ? 251.01934 208.85308 320.02038 1.000 37.57629  ? 390 ASN b C    1 
ATOM 35807  O O    . ASN H  2 390 ? 250.57205 209.10978 318.89787 1.000 50.97855  ? 390 ASN b O    1 
ATOM 35808  C CB   . ASN H  2 390 ? 252.79583 207.08912 320.24622 1.000 36.31141  ? 390 ASN b CB   1 
ATOM 35809  C CG   . ASN H  2 390 ? 254.24172 206.77353 319.90375 1.000 40.54581  ? 390 ASN b CG   1 
ATOM 35810  O OD1  . ASN H  2 390 ? 255.07433 207.67270 319.78546 1.000 33.87681  ? 390 ASN b OD1  1 
ATOM 35811  N ND2  . ASN H  2 390 ? 254.54547 205.49326 319.73711 1.000 38.74420  ? 390 ASN b ND2  1 
ATOM 35812  H H    . ASN H  2 390 ? 253.27112 208.66962 322.04156 1.000 39.53770  ? 390 ASN b H    1 
ATOM 35813  H HA   . ASN H  2 390 ? 252.97313 208.97417 319.46586 1.000 38.53350  ? 390 ASN b HA   1 
ATOM 35814  H HB2  . ASN H  2 390 ? 252.61261 206.74545 321.13357 1.000 40.12679  ? 390 ASN b HB2  1 
ATOM 35815  H HB3  . ASN H  2 390 ? 252.22942 206.64685 319.59538 1.000 38.13400  ? 390 ASN b HB3  1 
ATOM 35816  H HD21 . ASN H  2 390 ? 255.35197 205.26698 319.54124 1.000 37.89271  ? 390 ASN b HD21 1 
ATOM 35817  H HD22 . ASN H  2 390 ? 253.93842 204.89104 319.82564 1.000 39.16805  ? 390 ASN b HD22 1 
ATOM 35818  N N    . LYS H  2 391 ? 250.24675 208.83836 321.10588 1.000 41.69129  ? 391 LYS b N    1 
ATOM 35819  C CA   . LYS H  2 391 ? 248.83426 209.18079 321.00837 1.000 44.34945  ? 391 LYS b CA   1 
ATOM 35820  C C    . LYS H  2 391 ? 248.64390 210.64911 320.64771 1.000 49.60565  ? 391 LYS b C    1 
ATOM 35821  O O    . LYS H  2 391 ? 247.93367 210.96439 319.68727 1.000 58.70425  ? 391 LYS b O    1 
ATOM 35822  C CB   . LYS H  2 391 ? 248.13811 208.84627 322.32641 1.000 49.56099  ? 391 LYS b CB   1 
ATOM 35823  C CG   . LYS H  2 391 ? 248.03727 207.35086 322.57943 1.000 56.01196  ? 391 LYS b CG   1 
ATOM 35824  C CD   . LYS H  2 391 ? 247.48000 207.01825 323.95464 1.000 57.19195  ? 391 LYS b CD   1 
ATOM 35825  C CE   . LYS H  2 391 ? 246.00406 207.34411 324.08116 1.000 58.41550  ? 391 LYS b CE   1 
ATOM 35826  N NZ   . LYS H  2 391 ? 245.47159 206.89630 325.39925 1.000 59.05048  ? 391 LYS b NZ   1 
ATOM 35827  H H    . LYS H  2 391 ? 250.51369 208.63847 321.89728 1.000 50.49968  ? 391 LYS b H    1 
ATOM 35828  H HA   . LYS H  2 391 ? 248.42785 208.64537 320.31115 1.000 51.94536  ? 391 LYS b HA   1 
ATOM 35829  H HB2  . LYS H  2 391 ? 248.64137 209.23942 323.05536 1.000 52.29898  ? 391 LYS b HB2  1 
ATOM 35830  H HB3  . LYS H  2 391 ? 247.24010 209.21151 322.30917 1.000 52.13540  ? 391 LYS b HB3  1 
ATOM 35831  H HG2  . LYS H  2 391 ? 247.44551 206.96172 321.91714 1.000 54.28039  ? 391 LYS b HG2  1 
ATOM 35832  H HG3  . LYS H  2 391 ? 248.91803 206.95737 322.50564 1.000 53.70601  ? 391 LYS b HG3  1 
ATOM 35833  H HD2  . LYS H  2 391 ? 247.59328 206.06896 324.11917 1.000 54.45191  ? 391 LYS b HD2  1 
ATOM 35834  H HD3  . LYS H  2 391 ? 247.96078 207.53071 324.62315 1.000 53.56348  ? 391 LYS b HD3  1 
ATOM 35835  H HE2  . LYS H  2 391 ? 245.87921 208.30343 324.01277 1.000 53.01427  ? 391 LYS b HE2  1 
ATOM 35836  H HE3  . LYS H  2 391 ? 245.51189 206.88828 323.38068 1.000 54.53323  ? 391 LYS b HE3  1 
ATOM 35837  H HZ1  . LYS H  2 391 ? 244.60563 207.09055 325.46139 1.000 56.08026  ? 391 LYS b HZ1  1 
ATOM 35838  H HZ2  . LYS H  2 391 ? 245.57727 206.01645 325.48527 1.000 55.60235  ? 391 LYS b HZ2  1 
ATOM 35839  H HZ3  . LYS H  2 391 ? 245.90898 207.30406 326.05869 1.000 54.83395  ? 391 LYS b HZ3  1 
ATOM 35840  N N    . ASP H  2 392 ? 249.31514 211.55567 321.36732 1.000 46.81796  ? 392 ASP b N    1 
ATOM 35841  C CA   . ASP H  2 392 ? 249.08187 212.98615 321.19197 1.000 47.70840  ? 392 ASP b CA   1 
ATOM 35842  C C    . ASP H  2 392 ? 249.45596 213.44296 319.79017 1.000 45.39612  ? 392 ASP b C    1 
ATOM 35843  O O    . ASP H  2 392 ? 248.72009 214.21667 319.16726 1.000 50.08293  ? 392 ASP b O    1 
ATOM 35844  C CB   . ASP H  2 392 ? 249.87679 213.77285 322.23394 1.000 49.43282  ? 392 ASP b CB   1 
ATOM 35845  C CG   . ASP H  2 392 ? 249.21307 213.77765 323.59751 1.000 51.91351  ? 392 ASP b CG   1 
ATOM 35846  O OD1  . ASP H  2 392 ? 248.26660 212.99051 323.80774 1.000 53.31647  ? 392 ASP b OD1  1 
ATOM 35847  O OD2  . ASP H  2 392 ? 249.64162 214.56978 324.46264 1.000 49.97869  ? 392 ASP b OD2  1 
ATOM 35848  H H    . ASP H  2 392 ? 249.90891 211.36414 321.95844 1.000 47.93288  ? 392 ASP b H    1 
ATOM 35849  H HA   . ASP H  2 392 ? 248.13998 213.17255 321.32186 1.000 48.94076  ? 392 ASP b HA   1 
ATOM 35850  H HB2  . ASP H  2 392 ? 250.75482 213.37228 322.32899 1.000 49.31858  ? 392 ASP b HB2  1 
ATOM 35851  H HB3  . ASP H  2 392 ? 249.96218 214.69182 321.93791 1.000 49.15264  ? 392 ASP b HB3  1 
ATOM 35852  N N    . THR H  2 393 ? 250.59584 212.98134 319.27698 1.000 38.80157  ? 393 THR b N    1 
ATOM 35853  C CA   . THR H  2 393 ? 250.90190 213.20964 317.87146 1.000 36.50502  ? 393 THR b CA   1 
ATOM 35854  C C    . THR H  2 393 ? 249.89276 212.49940 316.97942 1.000 39.35113  ? 393 THR b C    1 
ATOM 35855  O O    . THR H  2 393 ? 249.49834 213.02845 315.93418 1.000 50.32163  ? 393 THR b O    1 
ATOM 35856  C CB   . THR H  2 393 ? 252.32382 212.74735 317.55516 1.000 40.05246  ? 393 THR b CB   1 
ATOM 35857  O OG1  . THR H  2 393 ? 252.43602 211.33789 317.78507 1.000 44.95596  ? 393 THR b OG1  1 
ATOM 35858  C CG2  . THR H  2 393 ? 253.33627 213.49206 318.41150 1.000 36.00431  ? 393 THR b CG2  1 
ATOM 35859  H H    . THR H  2 393 ? 251.19369 212.54441 319.71226 1.000 42.31369  ? 393 THR b H    1 
ATOM 35860  H HA   . THR H  2 393 ? 250.84965 214.15943 317.68998 1.000 41.20370  ? 393 THR b HA   1 
ATOM 35861  H HB   . THR H  2 393 ? 252.52040 212.93550 316.62565 1.000 41.30294  ? 393 THR b HB   1 
ATOM 35862  H HG1  . THR H  2 393 ? 252.23125 211.16236 318.58011 1.000 42.01885  ? 393 THR b HG1  1 
ATOM 35863  H HG21 . THR H  2 393 ? 253.25336 213.22675 319.33858 1.000 41.64889  ? 393 THR b HG21 1 
ATOM 35864  H HG22 . THR H  2 393 ? 254.23458 213.29334 318.10647 1.000 40.88820  ? 393 THR b HG22 1 
ATOM 35865  H HG23 . THR H  2 393 ? 253.18592 214.44689 318.34385 1.000 39.41821  ? 393 THR b HG23 1 
ATOM 35866  N N    . SER H  2 394 ? 249.46062 211.30074 317.37664 1.000 34.78437  ? 394 SER b N    1 
ATOM 35867  C CA   . SER H  2 394 ? 248.46226 210.56691 316.61416 1.000 33.69611  ? 394 SER b CA   1 
ATOM 35868  C C    . SER H  2 394 ? 247.06638 211.16557 316.73015 1.000 40.22206  ? 394 SER b C    1 
ATOM 35869  O O    . SER H  2 394 ? 246.21161 210.85091 315.89554 1.000 48.02891  ? 394 SER b O    1 
ATOM 35870  C CB   . SER H  2 394 ? 248.44048 209.10634 317.05997 1.000 40.26940  ? 394 SER b CB   1 
ATOM 35871  O OG   . SER H  2 394 ? 249.71352 208.50989 316.88268 1.000 46.93090  ? 394 SER b OG   1 
ATOM 35872  H H    . SER H  2 394 ? 249.73358 210.89479 318.08273 1.000 42.77275  ? 394 SER b H    1 
ATOM 35873  H HA   . SER H  2 394 ? 248.71861 210.57884 315.68643 1.000 40.99889  ? 394 SER b HA   1 
ATOM 35874  H HB2  . SER H  2 394 ? 248.19564 209.06367 317.99632 1.000 43.31403  ? 394 SER b HB2  1 
ATOM 35875  H HB3  . SER H  2 394 ? 247.79169 208.62586 316.52326 1.000 41.07160  ? 394 SER b HB3  1 
ATOM 35876  H HG   . SER H  2 394 ? 250.00023 208.67096 316.10948 1.000 42.42119  ? 394 SER b HG   1 
ATOM 35877  N N    . LEU H  2 395 ? 246.80954 212.01218 317.73155 1.000 46.90041  ? 395 LEU b N    1 
ATOM 35878  C CA   . LEU H  2 395 ? 245.54950 212.74593 317.77519 1.000 44.33224  ? 395 LEU b CA   1 
ATOM 35879  C C    . LEU H  2 395 ? 245.47328 213.84799 316.73109 1.000 52.50518  ? 395 LEU b C    1 
ATOM 35880  O O    . LEU H  2 395 ? 244.37950 214.36875 316.48958 1.000 60.04982  ? 395 LEU b O    1 
ATOM 35881  C CB   . LEU H  2 395 ? 245.32058 213.36791 319.15478 1.000 55.12825  ? 395 LEU b CB   1 
ATOM 35882  C CG   . LEU H  2 395 ? 245.09424 212.45330 320.35968 1.000 62.44671  ? 395 LEU b CG   1 
ATOM 35883  C CD1  . LEU H  2 395 ? 245.03787 213.26597 321.64422 1.000 57.67305  ? 395 LEU b CD1  1 
ATOM 35884  C CD2  . LEU H  2 395 ? 243.82165 211.64537 320.17732 1.000 61.37217  ? 395 LEU b CD2  1 
ATOM 35885  H H    . LEU H  2 395 ? 247.34211 212.17786 318.38518 1.000 52.87718  ? 395 LEU b H    1 
ATOM 35886  H HA   . LEU H  2 395 ? 244.82403 212.12741 317.60093 1.000 52.20153  ? 395 LEU b HA   1 
ATOM 35887  H HB2  . LEU H  2 395 ? 246.10023 213.90806 319.35658 1.000 54.43599  ? 395 LEU b HB2  1 
ATOM 35888  H HB3  . LEU H  2 395 ? 244.54591 213.94689 319.09108 1.000 54.21680  ? 395 LEU b HB3  1 
ATOM 35889  H HG   . LEU H  2 395 ? 245.82403 211.83031 320.44095 1.000 55.23091  ? 395 LEU b HG   1 
ATOM 35890  H HD11 . LEU H  2 395 ? 245.07308 212.66046 322.40113 1.000 53.68778  ? 395 LEU b HD11 1 
ATOM 35891  H HD12 . LEU H  2 395 ? 245.79615 213.87087 321.67126 1.000 54.83589  ? 395 LEU b HD12 1 
ATOM 35892  H HD13 . LEU H  2 395 ? 244.21071 213.77236 321.66042 1.000 55.67694  ? 395 LEU b HD13 1 
ATOM 35893  H HD21 . LEU H  2 395 ? 243.56035 211.26898 321.03186 1.000 55.24239  ? 395 LEU b HD21 1 
ATOM 35894  H HD22 . LEU H  2 395 ? 243.12353 212.23006 319.84403 1.000 55.05427  ? 395 LEU b HD22 1 
ATOM 35895  H HD23 . LEU H  2 395 ? 243.98943 210.93577 319.53771 1.000 55.22063  ? 395 LEU b HD23 1 
ATOM 35896  N N    . LYS H  2 396 ? 246.58968 214.21030 316.10441 1.000 42.42925  ? 396 LYS b N    1 
ATOM 35897  C CA   . LYS H  2 396 ? 246.60140 215.26873 315.09803 1.000 43.44303  ? 396 LYS b CA   1 
ATOM 35898  C C    . LYS H  2 396 ? 246.19689 214.73547 313.72410 1.000 46.51713  ? 396 LYS b C    1 
ATOM 35899  O O    . LYS H  2 396 ? 246.90242 214.95232 312.76011 1.000 46.52609  ? 396 LYS b O    1 
ATOM 35900  C CB   . LYS H  2 396 ? 247.98813 215.90141 315.00523 1.000 40.42577  ? 396 LYS b CB   1 
ATOM 35901  C CG   . LYS H  2 396 ? 248.54957 216.59646 316.22664 1.000 41.63980  ? 396 LYS b CG   1 
ATOM 35902  C CD   . LYS H  2 396 ? 247.79269 217.87135 316.53978 1.000 45.50188  ? 396 LYS b CD   1 
ATOM 35903  C CE   . LYS H  2 396 ? 248.36424 218.56383 317.76083 1.000 47.76095  ? 396 LYS b CE   1 
ATOM 35904  N NZ   . LYS H  2 396 ? 249.73150 219.09146 317.47358 1.000 42.43177  ? 396 LYS b NZ   1 
ATOM 35905  H H    . LYS H  2 396 ? 247.36290 213.86286 316.24285 1.000 43.95451  ? 396 LYS b H    1 
ATOM 35906  H HA   . LYS H  2 396 ? 245.97114 215.95882 315.35245 1.000 44.11523  ? 396 LYS b HA   1 
ATOM 35907  H HB2  . LYS H  2 396 ? 248.61664 215.20565 314.76016 1.000 43.49044  ? 396 LYS b HB2  1 
ATOM 35908  H HB3  . LYS H  2 396 ? 247.96633 216.56862 314.30272 1.000 43.38023  ? 396 LYS b HB3  1 
ATOM 35909  H HG2  . LYS H  2 396 ? 248.48327 216.00600 316.99160 1.000 44.01788  ? 396 LYS b HG2  1 
ATOM 35910  H HG3  . LYS H  2 396 ? 249.47673 216.82649 316.05840 1.000 43.21473  ? 396 LYS b HG3  1 
ATOM 35911  H HD2  . LYS H  2 396 ? 247.86517 218.47687 315.78573 1.000 43.97941  ? 396 LYS b HD2  1 
ATOM 35912  H HD3  . LYS H  2 396 ? 246.86345 217.66045 316.71578 1.000 44.05693  ? 396 LYS b HD3  1 
ATOM 35913  H HE2  . LYS H  2 396 ? 247.79479 219.30981 318.00399 1.000 44.97089  ? 396 LYS b HE2  1 
ATOM 35914  H HE3  . LYS H  2 396 ? 248.42838 217.93106 318.49212 1.000 43.67310  ? 396 LYS b HE3  1 
ATOM 35915  H HZ1  . LYS H  2 396 ? 250.02453 219.57665 318.15892 1.000 43.75766  ? 396 LYS b HZ1  1 
ATOM 35916  H HZ2  . LYS H  2 396 ? 250.29557 218.41750 317.33320 1.000 43.46207  ? 396 LYS b HZ2  1 
ATOM 35917  H HZ3  . LYS H  2 396 ? 249.71149 219.60451 316.74621 1.000 43.26408  ? 396 LYS b HZ3  1 
ATOM 35918  N N    . ARG H  2 397 ? 245.05977 214.03816 313.62849 1.000 53.88140  ? 397 ARG b N    1 
ATOM 35919  C CA   . ARG H  2 397 ? 244.50847 213.66169 312.32308 1.000 49.29106  ? 397 ARG b CA   1 
ATOM 35920  C C    . ARG H  2 397 ? 243.12902 214.21959 312.05517 1.000 53.83433  ? 397 ARG b C    1 
ATOM 35921  O O    . ARG H  2 397 ? 242.65894 214.12100 310.91545 1.000 59.06769  ? 397 ARG b O    1 
ATOM 35922  C CB   . ARG H  2 397 ? 244.42307 212.13951 312.13810 1.000 50.76291  ? 397 ARG b CB   1 
ATOM 35923  C CG   . ARG H  2 397 ? 245.74449 211.44222 312.03215 1.000 48.02563  ? 397 ARG b CG   1 
ATOM 35924  C CD   . ARG H  2 397 ? 245.56333 209.98984 311.61924 1.000 55.46994  ? 397 ARG b CD   1 
ATOM 35925  N NE   . ARG H  2 397 ? 244.84081 209.15704 312.57407 1.000 50.43306  ? 397 ARG b NE   1 
ATOM 35926  C CZ   . ARG H  2 397 ? 245.38827 208.48513 313.57995 1.000 56.11390  ? 397 ARG b CZ   1 
ATOM 35927  N NH1  . ARG H  2 397 ? 246.69308 208.50728 313.81064 1.000 63.29404  ? 397 ARG b NH1  1 
ATOM 35928  N NH2  . ARG H  2 397 ? 244.60738 207.74820 314.36343 1.000 54.69106  ? 397 ARG b NH2  1 
ATOM 35929  H H    . ARG H  2 397 ? 244.58818 213.77273 314.29349 1.000 53.09487  ? 397 ARG b H    1 
ATOM 35930  H HA   . ARG H  2 397 ? 245.07041 213.97209 311.60485 1.000 52.83558  ? 397 ARG b HA   1 
ATOM 35931  H HB2  . ARG H  2 397 ? 243.95286 211.75956 312.89567 1.000 52.70143  ? 397 ARG b HB2  1 
ATOM 35932  H HB3  . ARG H  2 397 ? 243.93076 211.95763 311.32313 1.000 53.50953  ? 397 ARG b HB3  1 
ATOM 35933  H HG2  . ARG H  2 397 ? 246.31225 211.89569 311.39303 1.000 52.50054  ? 397 ARG b HG2  1 
ATOM 35934  H HG3  . ARG H  2 397 ? 246.14507 211.44802 312.91123 1.000 51.23156  ? 397 ARG b HG3  1 
ATOM 35935  H HD2  . ARG H  2 397 ? 245.06573 209.97031 310.78698 1.000 54.32513  ? 397 ARG b HD2  1 
ATOM 35936  H HD3  . ARG H  2 397 ? 246.43653 209.60893 311.47256 1.000 53.46478  ? 397 ARG b HD3  1 
ATOM 35937  H HE   . ARG H  2 397 ? 243.98584 209.11766 312.49237 1.000 53.29400  ? 397 ARG b HE   1 
ATOM 35938  H HH11 . ARG H  2 397 ? 247.22478 208.96930 313.31973 1.000 54.29380  ? 397 ARG b HH11 1 
ATOM 35939  H HH12 . ARG H  2 397 ? 247.01261 208.05344 314.46673 1.000 53.78481  ? 397 ARG b HH12 1 
ATOM 35940  H HH21 . ARG H  2 397 ? 243.75972 207.72184 314.22102 1.000 52.98527  ? 397 ARG b HH21 1 
ATOM 35941  H HH22 . ARG H  2 397 ? 244.94947 207.30309 315.01397 1.000 53.46141  ? 397 ARG b HH22 1 
ATOM 35942  N N    . LYS H  2 398 ? 242.46593 214.80021 313.04682 1.000 62.00859  ? 398 LYS b N    1 
ATOM 35943  C CA   . LYS H  2 398 ? 241.06717 215.16169 312.87801 1.000 65.43259  ? 398 LYS b CA   1 
ATOM 35944  C C    . LYS H  2 398 ? 240.90497 216.41009 312.01683 1.000 64.37993  ? 398 LYS b C    1 
ATOM 35945  O O    . LYS H  2 398 ? 239.77814 216.73939 311.63077 1.000 67.83758  ? 398 LYS b O    1 
ATOM 35946  C CB   . LYS H  2 398 ? 240.39412 215.34829 314.24450 1.000 64.30785  ? 398 LYS b CB   1 
ATOM 35947  C CG   . LYS H  2 398 ? 240.94659 214.48875 315.41123 1.000 62.01984  ? 398 LYS b CG   1 
ATOM 35948  C CD   . LYS H  2 398 ? 241.05042 212.98350 315.11178 1.000 60.68957  ? 398 LYS b CD   1 
ATOM 35949  C CE   . LYS H  2 398 ? 241.63116 212.23949 316.30812 1.000 68.13265  ? 398 LYS b CE   1 
ATOM 35950  N NZ   . LYS H  2 398 ? 241.95146 210.81388 316.01061 1.000 69.15771  ? 398 LYS b NZ   1 
ATOM 35951  H H    . LYS H  2 398 ? 242.82111 215.02189 313.79340 1.000 62.30009  ? 398 LYS b H    1 
ATOM 35952  H HA   . LYS H  2 398 ? 240.61530 214.43188 312.42640 1.000 63.38017  ? 398 LYS b HA   1 
ATOM 35953  H HB2  . LYS H  2 398 ? 240.49085 216.27732 314.50434 1.000 63.07521  ? 398 LYS b HB2  1 
ATOM 35954  H HB3  . LYS H  2 398 ? 239.45311 215.13461 314.15063 1.000 63.45471  ? 398 LYS b HB3  1 
ATOM 35955  H HG2  . LYS H  2 398 ? 241.83001 214.80571 315.65413 1.000 62.54205  ? 398 LYS b HG2  1 
ATOM 35956  H HG3  . LYS H  2 398 ? 240.35200 214.58842 316.17068 1.000 63.13563  ? 398 LYS b HG3  1 
ATOM 35957  H HD2  . LYS H  2 398 ? 240.17573 212.63442 314.90213 1.000 62.99547  ? 398 LYS b HD2  1 
ATOM 35958  H HD3  . LYS H  2 398 ? 241.64510 212.81035 314.37167 1.000 61.82605  ? 398 LYS b HD3  1 
ATOM 35959  H HE2  . LYS H  2 398 ? 242.45304 212.67767 316.57935 1.000 63.39636  ? 398 LYS b HE2  1 
ATOM 35960  H HE3  . LYS H  2 398 ? 240.99125 212.25890 317.03641 1.000 63.61966  ? 398 LYS b HE3  1 
ATOM 35961  H HZ1  . LYS H  2 398 ? 242.38263 210.45049 316.70003 1.000 63.13740  ? 398 LYS b HZ1  1 
ATOM 35962  H HZ2  . LYS H  2 398 ? 241.20322 210.35576 315.86337 1.000 63.83313  ? 398 LYS b HZ2  1 
ATOM 35963  H HZ3  . LYS H  2 398 ? 242.47085 210.76236 315.28945 1.000 63.06305  ? 398 LYS b HZ3  1 
ATOM 35964  N N    . GLU H  2 399 ? 242.00651 217.11449 311.72293 1.000 62.89073  ? 399 GLU b N    1 
ATOM 35965  C CA   . GLU H  2 399 ? 242.00690 218.31826 310.89996 1.000 69.98174  ? 399 GLU b CA   1 
ATOM 35966  C C    . GLU H  2 399 ? 243.20084 218.35147 309.95141 1.000 67.92614  ? 399 GLU b C    1 
ATOM 35967  O O    . GLU H  2 399 ? 243.46839 219.38930 309.33623 1.000 68.26250  ? 399 GLU b O    1 
ATOM 35968  C CB   . GLU H  2 399 ? 241.98987 219.55664 311.80899 1.000 70.27230  ? 399 GLU b CB   1 
ATOM 35969  C CG   . GLU H  2 399 ? 243.20414 219.69814 312.76284 1.000 69.11852  ? 399 GLU b CG   1 
ATOM 35970  C CD   . GLU H  2 399 ? 244.41844 220.39210 312.15828 1.000 71.11206  ? 399 GLU b CD   1 
ATOM 35971  O OE1  . GLU H  2 399 ? 244.27944 221.11296 311.14871 1.000 71.51531  ? 399 GLU b OE1  1 
ATOM 35972  O OE2  . GLU H  2 399 ? 245.52529 220.21501 312.70875 1.000 65.63473  ? 399 GLU b OE2  1 
ATOM 35973  H H    . GLU H  2 399 ? 242.79397 216.91942 312.00169 1.000 64.98456  ? 399 GLU b H    1 
ATOM 35974  H HA   . GLU H  2 399 ? 241.21156 218.33251 310.35589 1.000 67.29795  ? 399 GLU b HA   1 
ATOM 35975  H HB2  . GLU H  2 399 ? 241.94238 220.34907 311.25459 1.000 67.54672  ? 399 GLU b HB2  1 
ATOM 35976  H HB3  . GLU H  2 399 ? 241.19935 219.51305 312.36929 1.000 67.31056  ? 399 GLU b HB3  1 
ATOM 35977  H HG2  . GLU H  2 399 ? 242.92832 220.22044 313.53193 1.000 67.16060  ? 399 GLU b HG2  1 
ATOM 35978  H HG3  . GLU H  2 399 ? 243.48992 218.81797 313.05869 1.000 66.49279  ? 399 GLU b HG3  1 
ATOM 35979  N N    . PHE H  2 400 ? 243.88785 217.22133 309.78412 1.000 51.03706  ? 400 PHE b N    1 
ATOM 35980  C CA   . PHE H  2 400 ? 245.29870 217.24523 309.42909 1.000 44.39039  ? 400 PHE b CA   1 
ATOM 35981  C C    . PHE H  2 400 ? 245.64234 216.28213 308.29514 1.000 46.44828  ? 400 PHE b C    1 
ATOM 35982  O O    . PHE H  2 400 ? 246.50299 216.58162 307.46436 1.000 51.91246  ? 400 PHE b O    1 
ATOM 35983  C CB   . PHE H  2 400 ? 246.07278 216.87843 310.67686 1.000 50.73665  ? 400 PHE b CB   1 
ATOM 35984  C CG   . PHE H  2 400 ? 247.54903 216.91066 310.52882 1.000 59.19047  ? 400 PHE b CG   1 
ATOM 35985  C CD1  . PHE H  2 400 ? 248.22287 218.11185 310.51834 1.000 49.74108  ? 400 PHE b CD1  1 
ATOM 35986  C CD2  . PHE H  2 400 ? 248.26698 215.74580 310.37541 1.000 63.14148  ? 400 PHE b CD2  1 
ATOM 35987  C CE1  . PHE H  2 400 ? 249.57652 218.13167 310.40957 1.000 45.25279  ? 400 PHE b CE1  1 
ATOM 35988  C CE2  . PHE H  2 400 ? 249.60911 215.77483 310.26636 1.000 57.44532  ? 400 PHE b CE2  1 
ATOM 35989  C CZ   . PHE H  2 400 ? 250.26029 216.94996 310.28163 1.000 51.59137  ? 400 PHE b CZ   1 
ATOM 35990  H H    . PHE H  2 400 ? 243.55943 216.43199 309.87125 1.000 52.33173  ? 400 PHE b H    1 
ATOM 35991  H HA   . PHE H  2 400 ? 245.56730 218.13561 309.15920 1.000 52.22861  ? 400 PHE b HA   1 
ATOM 35992  H HB2  . PHE H  2 400 ? 245.82401 217.47881 311.39570 1.000 52.14627  ? 400 PHE b HB2  1 
ATOM 35993  H HB3  . PHE H  2 400 ? 245.81471 215.97761 310.88836 1.000 52.59413  ? 400 PHE b HB3  1 
ATOM 35994  H HD1  . PHE H  2 400 ? 247.75560 218.90785 310.62419 1.000 51.29446  ? 400 PHE b HD1  1 
ATOM 35995  H HD2  . PHE H  2 400 ? 247.82511 214.92808 310.38367 1.000 53.39242  ? 400 PHE b HD2  1 
ATOM 35996  H HE1  . PHE H  2 400 ? 250.03633 218.93991 310.41114 1.000 50.41746  ? 400 PHE b HE1  1 
ATOM 35997  H HE2  . PHE H  2 400 ? 250.08718 214.98671 310.17770 1.000 52.19011  ? 400 PHE b HE2  1 
ATOM 35998  H HZ   . PHE H  2 400 ? 251.17194 216.94646 310.18783 1.000 51.52116  ? 400 PHE b HZ   1 
ATOM 35999  N N    . VAL H  2 401 ? 244.99370 215.11694 308.26803 1.000 49.16687  ? 401 VAL b N    1 
ATOM 36000  C CA   . VAL H  2 401 ? 245.21422 214.08731 307.25358 1.000 51.18320  ? 401 VAL b CA   1 
ATOM 36001  C C    . VAL H  2 401 ? 244.03322 214.09390 306.29803 1.000 57.60437  ? 401 VAL b C    1 
ATOM 36002  O O    . VAL H  2 401 ? 242.87622 214.00990 306.72777 1.000 61.18808  ? 401 VAL b O    1 
ATOM 36003  C CB   . VAL H  2 401 ? 245.40013 212.69284 307.87692 1.000 47.01291  ? 401 VAL b CB   1 
ATOM 36004  C CG1  . VAL H  2 401 ? 245.51376 211.64494 306.78489 1.000 49.01280  ? 401 VAL b CG1  1 
ATOM 36005  C CG2  . VAL H  2 401 ? 246.65236 212.65851 308.72492 1.000 53.16883  ? 401 VAL b CG2  1 
ATOM 36006  H H    . VAL H  2 401 ? 244.40255 214.89230 308.85022 1.000 52.62744  ? 401 VAL b H    1 
ATOM 36007  H HA   . VAL H  2 401 ? 246.01368 214.28677 306.74468 1.000 52.87480  ? 401 VAL b HA   1 
ATOM 36008  H HB   . VAL H  2 401 ? 244.63798 212.47765 308.43567 1.000 52.37244  ? 401 VAL b HB   1 
ATOM 36009  H HG11 . VAL H  2 401 ? 245.99097 210.87252 307.12609 1.000 52.70435  ? 401 VAL b HG11 1 
ATOM 36010  H HG12 . VAL H  2 401 ? 244.62497 211.37866 306.50325 1.000 52.69808  ? 401 VAL b HG12 1 
ATOM 36011  H HG13 . VAL H  2 401 ? 245.99848 212.02989 306.04191 1.000 52.73338  ? 401 VAL b HG13 1 
ATOM 36012  H HG21 . VAL H  2 401 ? 246.74488 211.77585 309.11415 1.000 53.33969  ? 401 VAL b HG21 1 
ATOM 36013  H HG22 . VAL H  2 401 ? 247.41447 212.84575 308.15589 1.000 53.05420  ? 401 VAL b HG22 1 
ATOM 36014  H HG23 . VAL H  2 401 ? 246.58671 213.32472 309.42455 1.000 53.85800  ? 401 VAL b HG23 1 
ATOM 36015  N N    . GLY H  2 402 ? 244.32719 214.19321 305.00393 1.000 60.60554  ? 402 GLY b N    1 
ATOM 36016  C CA   . GLY H  2 402 ? 243.29965 214.35166 304.00278 1.000 57.00451  ? 402 GLY b CA   1 
ATOM 36017  C C    . GLY H  2 402 ? 242.74508 215.75252 303.89870 1.000 57.00838  ? 402 GLY b C    1 
ATOM 36018  O O    . GLY H  2 402 ? 241.85832 215.98945 303.06616 1.000 66.35409  ? 402 GLY b O    1 
ATOM 36019  H H    . GLY H  2 402 ? 245.12510 214.16362 304.68602 1.000 59.25377  ? 402 GLY b H    1 
ATOM 36020  H HA2  . GLY H  2 402 ? 243.66152 214.10718 303.13779 1.000 59.51109  ? 402 GLY b HA2  1 
ATOM 36021  H HA3  . GLY H  2 402 ? 242.56615 213.75604 304.21020 1.000 58.99278  ? 402 GLY b HA3  1 
ATOM 36022  N N    . LYS H  2 403 ? 243.23734 216.68348 304.71920 1.000 49.03644  ? 403 LYS b N    1 
ATOM 36023  C CA   . LYS H  2 403 ? 242.73472 218.04140 304.78905 1.000 51.93018  ? 403 LYS b CA   1 
ATOM 36024  C C    . LYS H  2 403 ? 243.85591 219.06990 304.64667 1.000 54.14141  ? 403 LYS b C    1 
ATOM 36025  O O    . LYS H  2 403 ? 243.59300 220.26991 304.78232 1.000 60.65871  ? 403 LYS b O    1 
ATOM 36026  C CB   . LYS H  2 403 ? 242.00457 218.24357 306.12417 1.000 54.93019  ? 403 LYS b CB   1 
ATOM 36027  C CG   . LYS H  2 403 ? 240.69564 217.44303 306.31307 1.000 55.64156  ? 403 LYS b CG   1 
ATOM 36028  C CD   . LYS H  2 403 ? 240.11207 217.79504 307.67849 1.000 59.42213  ? 403 LYS b CD   1 
ATOM 36029  C CE   . LYS H  2 403 ? 238.82792 217.06672 308.03862 1.000 58.31866  ? 403 LYS b CE   1 
ATOM 36030  N NZ   . LYS H  2 403 ? 238.38012 217.50080 309.39470 1.000 58.00318  ? 403 LYS b NZ   1 
ATOM 36031  H H    . LYS H  2 403 ? 243.88985 216.55434 305.25686 1.000 55.09716  ? 403 LYS b H    1 
ATOM 36032  H HA   . LYS H  2 403 ? 242.09696 218.20446 304.07922 1.000 55.25627  ? 403 LYS b HA   1 
ATOM 36033  H HB2  . LYS H  2 403 ? 242.60185 218.01863 306.85358 1.000 55.64416  ? 403 LYS b HB2  1 
ATOM 36034  H HB3  . LYS H  2 403 ? 241.75974 219.17971 306.18350 1.000 56.18790  ? 403 LYS b HB3  1 
ATOM 36035  H HG2  . LYS H  2 403 ? 240.05157 217.67042 305.62653 1.000 55.52821  ? 403 LYS b HG2  1 
ATOM 36036  H HG3  . LYS H  2 403 ? 240.88494 216.49278 306.29916 1.000 55.38528  ? 403 LYS b HG3  1 
ATOM 36037  H HD2  . LYS H  2 403 ? 240.75475 217.51666 308.33787 1.000 56.17079  ? 403 LYS b HD2  1 
ATOM 36038  H HD3  . LYS H  2 403 ? 239.96966 218.74683 307.73955 1.000 56.78359  ? 403 LYS b HD3  1 
ATOM 36039  H HE2  . LYS H  2 403 ? 238.12677 217.23294 307.39113 1.000 56.13676  ? 403 LYS b HE2  1 
ATOM 36040  H HE3  . LYS H  2 403 ? 239.01949 216.11650 308.10973 1.000 55.87558  ? 403 LYS b HE3  1 
ATOM 36041  H HZ1  . LYS H  2 403 ? 237.66319 217.03891 309.64555 1.000 56.49339  ? 403 LYS b HZ1  1 
ATOM 36042  H HZ2  . LYS H  2 403 ? 239.02922 217.37372 309.98926 1.000 56.62296  ? 403 LYS b HZ2  1 
ATOM 36043  H HZ3  . LYS H  2 403 ? 238.17696 218.36871 309.37504 1.000 56.22680  ? 403 LYS b HZ3  1 
ATOM 36044  N N    . ILE H  2 404 ? 245.09778 218.63161 304.39057 1.000 38.70327  ? 404 ILE b N    1 
ATOM 36045  C CA   . ILE H  2 404 ? 246.26707 219.49012 304.23016 1.000 37.14668  ? 404 ILE b CA   1 
ATOM 36046  C C    . ILE H  2 404 ? 246.99077 219.08523 302.95296 1.000 32.70386  ? 404 ILE b C    1 
ATOM 36047  O O    . ILE H  2 404 ? 246.94124 217.92695 302.52994 1.000 40.42011  ? 404 ILE b O    1 
ATOM 36048  C CB   . ILE H  2 404 ? 247.23278 219.39542 305.43942 1.000 37.05957  ? 404 ILE b CB   1 
ATOM 36049  C CG1  . ILE H  2 404 ? 248.24205 220.55459 305.43042 1.000 42.78407  ? 404 ILE b CG1  1 
ATOM 36050  C CG2  . ILE H  2 404 ? 247.98063 218.06515 305.41456 1.000 43.13409  ? 404 ILE b CG2  1 
ATOM 36051  C CD1  . ILE H  2 404 ? 249.23402 220.57473 306.58823 1.000 39.70628  ? 404 ILE b CD1  1 
ATOM 36052  H H    . ILE H  2 404 ? 245.30312 217.80475 304.29624 1.000 42.00052  ? 404 ILE b H    1 
ATOM 36053  H HA   . ILE H  2 404 ? 245.98570 220.41241 304.13704 1.000 41.76070  ? 404 ILE b HA   1 
ATOM 36054  H HB   . ILE H  2 404 ? 246.71380 219.44686 306.25610 1.000 41.17675  ? 404 ILE b HB   1 
ATOM 36055  H HG12 . ILE H  2 404 ? 248.78045 220.49807 304.63003 1.000 41.27582  ? 404 ILE b HG12 1 
ATOM 36056  H HG13 . ILE H  2 404 ? 247.75740 221.39367 305.44206 1.000 41.30956  ? 404 ILE b HG13 1 
ATOM 36057  H HG21 . ILE H  2 404 ? 248.28709 217.86791 306.31302 1.000 42.59877  ? 404 ILE b HG21 1 
ATOM 36058  H HG22 . ILE H  2 404 ? 247.38664 217.36333 305.10746 1.000 42.49661  ? 404 ILE b HG22 1 
ATOM 36059  H HG23 . ILE H  2 404 ? 248.74983 218.13832 304.82826 1.000 41.28685  ? 404 ILE b HG23 1 
ATOM 36060  H HD11 . ILE H  2 404 ? 249.89122 221.25520 306.39417 1.000 40.74281  ? 404 ILE b HD11 1 
ATOM 36061  H HD12 . ILE H  2 404 ? 248.76402 220.79202 307.40797 1.000 41.24780  ? 404 ILE b HD12 1 
ATOM 36062  H HD13 . ILE H  2 404 ? 249.68921 219.72587 306.67887 1.000 40.09108  ? 404 ILE b HD13 1 
ATOM 36063  N N    . PHE H  2 405 ? 247.68960 220.04379 302.35356 1.000 33.20658  ? 405 PHE b N    1 
ATOM 36064  C CA   . PHE H  2 405 ? 248.47644 219.79770 301.15596 1.000 31.34819  ? 405 PHE b CA   1 
ATOM 36065  C C    . PHE H  2 405 ? 249.85067 219.24943 301.54447 1.000 28.91693  ? 405 PHE b C    1 
ATOM 36066  O O    . PHE H  2 405 ? 250.26458 219.31213 302.70484 1.000 38.50918  ? 405 PHE b O    1 
ATOM 36067  C CB   . PHE H  2 405 ? 248.61767 221.08720 300.34281 1.000 40.69188  ? 405 PHE b CB   1 
ATOM 36068  C CG   . PHE H  2 405 ? 247.41012 221.42338 299.49362 1.000 41.69185  ? 405 PHE b CG   1 
ATOM 36069  C CD1  . PHE H  2 405 ? 246.12267 221.13232 299.92327 1.000 40.44296  ? 405 PHE b CD1  1 
ATOM 36070  C CD2  . PHE H  2 405 ? 247.56550 222.06948 298.28068 1.000 39.76715  ? 405 PHE b CD2  1 
ATOM 36071  C CE1  . PHE H  2 405 ? 245.02778 221.45040 299.15402 1.000 32.90115  ? 405 PHE b CE1  1 
ATOM 36072  C CE2  . PHE H  2 405 ? 246.46702 222.39583 297.50858 1.000 44.39918  ? 405 PHE b CE2  1 
ATOM 36073  C CZ   . PHE H  2 405 ? 245.19757 222.08300 297.94689 1.000 44.87173  ? 405 PHE b CZ   1 
ATOM 36074  H H    . PHE H  2 405 ? 247.72523 220.85556 302.62917 1.000 38.79160  ? 405 PHE b H    1 
ATOM 36075  H HA   . PHE H  2 405 ? 248.03465 219.13282 300.60697 1.000 37.69221  ? 405 PHE b HA   1 
ATOM 36076  H HB2  . PHE H  2 405 ? 248.76917 221.82659 300.95063 1.000 38.46855  ? 405 PHE b HB2  1 
ATOM 36077  H HB3  . PHE H  2 405 ? 249.37682 220.99403 299.74697 1.000 38.50296  ? 405 PHE b HB3  1 
ATOM 36078  H HD1  . PHE H  2 405 ? 245.99203 220.70284 300.73492 1.000 39.78432  ? 405 PHE b HD1  1 
ATOM 36079  H HD2  . PHE H  2 405 ? 248.41851 222.28160 297.97809 1.000 38.51173  ? 405 PHE b HD2  1 
ATOM 36080  H HE1  . PHE H  2 405 ? 244.17317 221.24012 299.45483 1.000 37.59481  ? 405 PHE b HE1  1 
ATOM 36081  H HE2  . PHE H  2 405 ? 246.58220 222.82230 296.69039 1.000 39.10760  ? 405 PHE b HE2  1 
ATOM 36082  H HZ   . PHE H  2 405 ? 244.45685 222.29977 297.42823 1.000 39.61259  ? 405 PHE b HZ   1 
ATOM 36083  N N    . ASN H  2 406 ? 250.57012 218.71986 300.55315 1.000 30.23352  ? 406 ASN b N    1 
ATOM 36084  C CA   . ASN H  2 406 ? 251.87780 218.09801 300.75344 1.000 37.47861  ? 406 ASN b CA   1 
ATOM 36085  C C    . ASN H  2 406 ? 252.98779 218.91810 300.10420 1.000 38.01582  ? 406 ASN b C    1 
ATOM 36086  O O    . ASN H  2 406 ? 253.89791 218.37761 299.47277 1.000 38.47288  ? 406 ASN b O    1 
ATOM 36087  C CB   . ASN H  2 406 ? 251.89176 216.67113 300.21426 1.000 29.61509  ? 406 ASN b CB   1 
ATOM 36088  C CG   . ASN H  2 406 ? 253.02136 215.84016 300.79522 1.000 26.67178  ? 406 ASN b CG   1 
ATOM 36089  O OD1  . ASN H  2 406 ? 253.98540 216.37550 301.34014 1.000 33.44410  ? 406 ASN b OD1  1 
ATOM 36090  N ND2  . ASN H  2 406 ? 252.90742 214.52447 300.67854 1.000 42.56504  ? 406 ASN b ND2  1 
ATOM 36091  H H    . ASN H  2 406 ? 250.31323 218.70985 299.73378 1.000 35.81501  ? 406 ASN b H    1 
ATOM 36092  H HA   . ASN H  2 406 ? 252.07786 218.04435 301.69731 1.000 37.12511  ? 406 ASN b HA   1 
ATOM 36093  H HB2  . ASN H  2 406 ? 251.05428 216.23811 300.44006 1.000 35.96646  ? 406 ASN b HB2  1 
ATOM 36094  H HB3  . ASN H  2 406 ? 252.00624 216.69830 299.25246 1.000 36.38867  ? 406 ASN b HB3  1 
ATOM 36095  H HD21 . ASN H  2 406 ? 252.21928 214.18442 300.29049 1.000 38.07230  ? 406 ASN b HD21 1 
ATOM 36096  H HD22 . ASN H  2 406 ? 253.52244 214.01195 300.99176 1.000 37.38118  ? 406 ASN b HD22 1 
ATOM 36097  N N    . ASP H  2 407 ? 252.91406 220.23383 300.25995 1.000 31.27720  ? 407 ASP b N    1 
ATOM 36098  C CA   . ASP H  2 407 ? 253.92744 221.17404 299.80718 1.000 35.41654  ? 407 ASP b CA   1 
ATOM 36099  C C    . ASP H  2 407 ? 254.69315 221.72069 301.00880 1.000 39.16731  ? 407 ASP b C    1 
ATOM 36100  O O    . ASP H  2 407 ? 254.43647 221.35192 302.15730 1.000 48.73789  ? 407 ASP b O    1 
ATOM 36101  C CB   . ASP H  2 407 ? 253.28328 222.28850 298.97530 1.000 45.34206  ? 407 ASP b CB   1 
ATOM 36102  C CG   . ASP H  2 407 ? 252.28529 223.12532 299.76534 1.000 46.33360  ? 407 ASP b CG   1 
ATOM 36103  O OD1  . ASP H  2 407 ? 252.03806 222.83748 300.95570 1.000 46.65759  ? 407 ASP b OD1  1 
ATOM 36104  O OD2  . ASP H  2 407 ? 251.73973 224.08621 299.18423 1.000 41.98578  ? 407 ASP b OD2  1 
ATOM 36105  H H    . ASP H  2 407 ? 252.25257 220.61950 300.64874 1.000 39.25094  ? 407 ASP b H    1 
ATOM 36106  H HA   . ASP H  2 407 ? 254.56718 220.72087 299.23857 1.000 39.95044  ? 407 ASP b HA   1 
ATOM 36107  H HB2  . ASP H  2 407 ? 253.97756 222.88085 298.64889 1.000 41.96758  ? 407 ASP b HB2  1 
ATOM 36108  H HB3  . ASP H  2 407 ? 252.81160 221.88922 298.22861 1.000 41.97383  ? 407 ASP b HB3  1 
ATOM 36109  N N    . ALA H  2 408 ? 255.64626 222.61292 300.72894 1.000 32.71779  ? 408 ALA b N    1 
ATOM 36110  C CA   . ALA H  2 408 ? 256.47318 223.17318 301.79260 1.000 31.25891  ? 408 ALA b CA   1 
ATOM 36111  C C    . ALA H  2 408 ? 255.63894 223.91981 302.82417 1.000 34.06733  ? 408 ALA b C    1 
ATOM 36112  O O    . ALA H  2 408 ? 255.93996 223.86256 304.02166 1.000 44.39682  ? 408 ALA b O    1 
ATOM 36113  C CB   . ALA H  2 408 ? 257.53020 224.10069 301.19859 1.000 37.22958  ? 408 ALA b CB   1 
ATOM 36114  H H    . ALA H  2 408 ? 255.83138 222.90336 299.94210 1.000 36.58306  ? 408 ALA b H    1 
ATOM 36115  H HA   . ALA H  2 408 ? 256.93233 222.45100 302.24638 1.000 35.50157  ? 408 ALA b HA   1 
ATOM 36116  H HB1  . ALA H  2 408 ? 258.06720 224.46588 301.91855 1.000 36.38840  ? 408 ALA b HB1  1 
ATOM 36117  H HB2  . ALA H  2 408 ? 258.08956 223.59203 300.59173 1.000 36.71338  ? 408 ALA b HB2  1 
ATOM 36118  H HB3  . ALA H  2 408 ? 257.08442 224.81582 300.71964 1.000 37.25902  ? 408 ALA b HB3  1 
ATOM 36119  N N    . THR H  2 409 ? 254.58735 224.61426 302.38590 1.000 31.87181  ? 409 THR b N    1 
ATOM 36120  C CA   . THR H  2 409 ? 253.72354 225.32332 303.32510 1.000 28.00501  ? 409 THR b CA   1 
ATOM 36121  C C    . THR H  2 409 ? 253.03936 224.34868 304.27282 1.000 35.35619  ? 409 THR b C    1 
ATOM 36122  O O    . THR H  2 409 ? 253.04021 224.54333 305.49509 1.000 50.71180  ? 409 THR b O    1 
ATOM 36123  C CB   . THR H  2 409 ? 252.67505 226.14522 302.57062 1.000 37.73520  ? 409 THR b CB   1 
ATOM 36124  O OG1  . THR H  2 409 ? 251.85648 225.27350 301.78099 1.000 51.60665  ? 409 THR b OG1  1 
ATOM 36125  C CG2  . THR H  2 409 ? 253.32276 227.20030 301.67560 1.000 45.08298  ? 409 THR b CG2  1 
ATOM 36126  H H    . THR H  2 409 ? 254.35552 224.68522 301.56218 1.000 40.14990  ? 409 THR b H    1 
ATOM 36127  H HA   . THR H  2 409 ? 254.26097 225.93167 303.85314 1.000 40.06116  ? 409 THR b HA   1 
ATOM 36128  H HB   . THR H  2 409 ? 252.11341 226.60337 303.21438 1.000 40.51757  ? 409 THR b HB   1 
ATOM 36129  H HG1  . THR H  2 409 ? 251.32029 225.72306 301.31646 1.000 43.08985  ? 409 THR b HG1  1 
ATOM 36130  H HG21 . THR H  2 409 ? 252.65952 227.55801 301.06517 1.000 42.55645  ? 409 THR b HG21 1 
ATOM 36131  H HG22 . THR H  2 409 ? 253.66738 227.92323 302.22094 1.000 41.89768  ? 409 THR b HG22 1 
ATOM 36132  H HG23 . THR H  2 409 ? 254.04725 226.82479 301.15431 1.000 41.96487  ? 409 THR b HG23 1 
ATOM 36133  N N    . GLY H  2 410 ? 252.45613 223.28358 303.72251 1.000 33.67202  ? 410 GLY b N    1 
ATOM 36134  C CA   . GLY H  2 410 ? 251.77237 222.31669 304.56088 1.000 34.81441  ? 410 GLY b CA   1 
ATOM 36135  C C    . GLY H  2 410 ? 252.71480 221.60902 305.51217 1.000 32.56489  ? 410 GLY b C    1 
ATOM 36136  O O    . GLY H  2 410 ? 252.41004 221.45520 306.69640 1.000 44.25538  ? 410 GLY b O    1 
ATOM 36137  H H    . GLY H  2 410 ? 252.44774 223.10363 302.88264 1.000 39.12255  ? 410 GLY b H    1 
ATOM 36138  H HA2  . GLY H  2 410 ? 251.09404 222.77083 305.08240 1.000 39.26704  ? 410 GLY b HA2  1 
ATOM 36139  H HA3  . GLY H  2 410 ? 251.34053 221.65190 304.00403 1.000 39.15075  ? 410 GLY b HA3  1 
ATOM 36140  N N    . GLN H  2 411 ? 253.88178 221.19355 305.01429 1.000 28.75626  ? 411 GLN b N    1 
ATOM 36141  C CA   . GLN H  2 411 ? 254.86018 220.52838 305.86742 1.000 27.36712  ? 411 GLN b CA   1 
ATOM 36142  C C    . GLN H  2 411 ? 255.34102 221.45315 306.97690 1.000 25.95900  ? 411 GLN b C    1 
ATOM 36143  O O    . GLN H  2 411 ? 255.55087 221.01833 308.11535 1.000 40.39022  ? 411 GLN b O    1 
ATOM 36144  C CB   . GLN H  2 411 ? 256.04273 220.04443 305.03013 1.000 33.19312  ? 411 GLN b CB   1 
ATOM 36145  C CG   . GLN H  2 411 ? 255.69676 218.98323 304.00177 1.000 34.17621  ? 411 GLN b CG   1 
ATOM 36146  C CD   . GLN H  2 411 ? 256.87364 218.63267 303.11619 1.000 37.86382  ? 411 GLN b CD   1 
ATOM 36147  O OE1  . GLN H  2 411 ? 257.93725 219.24462 303.20668 1.000 43.98065  ? 411 GLN b OE1  1 
ATOM 36148  N NE2  . GLN H  2 411 ? 256.69055 217.64097 302.25546 1.000 39.30244  ? 411 GLN b NE2  1 
ATOM 36149  H H    . GLN H  2 411 ? 254.12633 221.28451 304.19612 1.000 36.73956  ? 411 GLN b H    1 
ATOM 36150  H HA   . GLN H  2 411 ? 254.44420 219.75637 306.27743 1.000 35.93131  ? 411 GLN b HA   1 
ATOM 36151  H HB2  . GLN H  2 411 ? 256.41315 220.80265 304.55498 1.000 37.03417  ? 411 GLN b HB2  1 
ATOM 36152  H HB3  . GLN H  2 411 ? 256.71191 219.67316 305.62361 1.000 36.74584  ? 411 GLN b HB3  1 
ATOM 36153  H HG2  . GLN H  2 411 ? 255.41217 218.17760 304.45676 1.000 36.83659  ? 411 GLN b HG2  1 
ATOM 36154  H HG3  . GLN H  2 411 ? 254.98213 219.30581 303.43653 1.000 36.48135  ? 411 GLN b HG3  1 
ATOM 36155  H HE21 . GLN H  2 411 ? 257.32941 217.40422 301.73129 1.000 38.05977  ? 411 GLN b HE21 1 
ATOM 36156  H HE22 . GLN H  2 411 ? 255.93313 217.23606 302.22203 1.000 37.22040  ? 411 GLN b HE22 1 
ATOM 36157  N N    . THR H  2 412 ? 255.53343 222.73291 306.66547 1.000 25.01920  ? 412 THR b N    1 
ATOM 36158  C CA   . THR H  2 412 ? 255.95776 223.66554 307.69903 1.000 27.54731  ? 412 THR b CA   1 
ATOM 36159  C C    . THR H  2 412 ? 254.86209 223.89146 308.73066 1.000 28.30754  ? 412 THR b C    1 
ATOM 36160  O O    . THR H  2 412 ? 255.16116 224.02890 309.91986 1.000 40.46929  ? 412 THR b O    1 
ATOM 36161  C CB   . THR H  2 412 ? 256.39356 224.98442 307.06880 1.000 26.90785  ? 412 THR b CB   1 
ATOM 36162  O OG1  . THR H  2 412 ? 255.40857 225.41871 306.12473 1.000 43.25593  ? 412 THR b OG1  1 
ATOM 36163  C CG2  . THR H  2 412 ? 257.73195 224.80507 306.36891 1.000 33.95128  ? 412 THR b CG2  1 
ATOM 36164  H H    . THR H  2 412 ? 255.42737 223.07577 305.88552 1.000 35.60692  ? 412 THR b H    1 
ATOM 36165  H HA   . THR H  2 412 ? 256.72167 223.28941 308.16053 1.000 35.12422  ? 412 THR b HA   1 
ATOM 36166  H HB   . THR H  2 412 ? 256.49571 225.65497 307.76087 1.000 33.31573  ? 412 THR b HB   1 
ATOM 36167  H HG1  . THR H  2 412 ? 255.63173 226.16162 305.80416 1.000 36.49258  ? 412 THR b HG1  1 
ATOM 36168  H HG21 . THR H  2 412 ? 257.74382 225.29927 305.53837 1.000 35.45271  ? 412 THR b HG21 1 
ATOM 36169  H HG22 . THR H  2 412 ? 258.44961 225.11976 306.93995 1.000 34.72971  ? 412 THR b HG22 1 
ATOM 36170  H HG23 . THR H  2 412 ? 257.87850 223.86814 306.16827 1.000 34.54159  ? 412 THR b HG23 1 
ATOM 36171  N N    . THR H  2 413 ? 253.59461 223.91337 308.31111 1.000 17.06929  ? 413 THR b N    1 
ATOM 36172  C CA   . THR H  2 413 ? 252.51242 223.97942 309.29147 1.000 24.45174  ? 413 THR b CA   1 
ATOM 36173  C C    . THR H  2 413 ? 252.49242 222.72909 310.16232 1.000 34.72627  ? 413 THR b C    1 
ATOM 36174  O O    . THR H  2 413 ? 252.21500 222.80350 311.36633 1.000 49.58471  ? 413 THR b O    1 
ATOM 36175  C CB   . THR H  2 413 ? 251.15568 224.15978 308.60729 1.000 27.54287  ? 413 THR b CB   1 
ATOM 36176  O OG1  . THR H  2 413 ? 250.82155 222.97348 307.88216 1.000 40.74124  ? 413 THR b OG1  1 
ATOM 36177  C CG2  . THR H  2 413 ? 251.14036 225.36554 307.67120 1.000 38.34768  ? 413 THR b CG2  1 
ATOM 36178  H H    . THR H  2 413 ? 253.34256 223.88856 307.49110 1.000 34.33572  ? 413 THR b H    1 
ATOM 36179  H HA   . THR H  2 413 ? 252.65950 224.74249 309.86851 1.000 36.61281  ? 413 THR b HA   1 
ATOM 36180  H HB   . THR H  2 413 ? 250.48127 224.30480 309.28748 1.000 35.84693  ? 413 THR b HB   1 
ATOM 36181  H HG1  . THR H  2 413 ? 250.01437 223.00309 307.65393 1.000 37.35622  ? 413 THR b HG1  1 
ATOM 36182  H HG21 . THR H  2 413 ? 250.42592 225.96696 307.93085 1.000 37.69880  ? 413 THR b HG21 1 
ATOM 36183  H HG22 . THR H  2 413 ? 251.97898 225.84854 307.70769 1.000 37.32454  ? 413 THR b HG22 1 
ATOM 36184  H HG23 . THR H  2 413 ? 250.97858 225.07168 306.76236 1.000 37.78406  ? 413 THR b HG23 1 
ATOM 36185  N N    . VAL H  2 414 ? 252.78357 221.57015 309.56619 1.000 35.08655  ? 414 VAL b N    1 
ATOM 36186  C CA   . VAL H  2 414 ? 252.84704 220.32498 310.32978 1.000 31.00295  ? 414 VAL b CA   1 
ATOM 36187  C C    . VAL H  2 414 ? 253.90855 220.43045 311.41241 1.000 28.01803  ? 414 VAL b C    1 
ATOM 36188  O O    . VAL H  2 414 ? 253.67031 220.11761 312.58789 1.000 34.53527  ? 414 VAL b O    1 
ATOM 36189  C CB   . VAL H  2 414 ? 253.15907 219.13920 309.39882 1.000 29.72263  ? 414 VAL b CB   1 
ATOM 36190  C CG1  . VAL H  2 414 ? 253.47913 217.88949 310.23202 1.000 31.15161  ? 414 VAL b CG1  1 
ATOM 36191  C CG2  . VAL H  2 414 ? 252.05849 218.93104 308.35578 1.000 40.60202  ? 414 VAL b CG2  1 
ATOM 36192  H H    . VAL H  2 414 ? 252.94556 221.48068 308.72710 1.000 36.67469  ? 414 VAL b H    1 
ATOM 36193  H HA   . VAL H  2 414 ? 251.99195 220.16252 310.75576 1.000 36.13817  ? 414 VAL b HA   1 
ATOM 36194  H HB   . VAL H  2 414 ? 253.96217 219.34819 308.90821 1.000 37.25653  ? 414 VAL b HB   1 
ATOM 36195  H HG11 . VAL H  2 414 ? 253.30087 217.09285 309.71113 1.000 36.14481  ? 414 VAL b HG11 1 
ATOM 36196  H HG12 . VAL H  2 414 ? 254.41682 217.89949 310.47783 1.000 37.41155  ? 414 VAL b HG12 1 
ATOM 36197  H HG13 . VAL H  2 414 ? 252.92224 217.88316 311.02572 1.000 37.69741  ? 414 VAL b HG13 1 
ATOM 36198  H HG21 . VAL H  2 414 ? 251.81467 218.00120 308.29089 1.000 38.89208  ? 414 VAL b HG21 1 
ATOM 36199  H HG22 . VAL H  2 414 ? 251.28956 219.47210 308.59073 1.000 38.68305  ? 414 VAL b HG22 1 
ATOM 36200  H HG23 . VAL H  2 414 ? 252.40431 219.20074 307.49731 1.000 38.13676  ? 414 VAL b HG23 1 
ATOM 36201  N N    . ILE H  2 415 ? 255.11003 220.84241 311.01391 1.000 28.71922  ? 415 ILE b N    1 
ATOM 36202  C CA   . ILE H  2 415 ? 256.21706 220.92852 311.95603 1.000 24.02854  ? 415 ILE b CA   1 
ATOM 36203  C C    . ILE H  2 415 ? 255.92648 221.98331 313.01142 1.000 25.66396  ? 415 ILE b C    1 
ATOM 36204  O O    . ILE H  2 415 ? 256.29170 221.82398 314.17884 1.000 34.41172  ? 415 ILE b O    1 
ATOM 36205  C CB   . ILE H  2 415 ? 257.53836 221.20493 311.21312 1.000 25.19446  ? 415 ILE b CB   1 
ATOM 36206  C CG1  . ILE H  2 415 ? 257.87445 220.07054 310.23050 1.000 27.33571  ? 415 ILE b CG1  1 
ATOM 36207  C CG2  . ILE H  2 415 ? 258.66791 221.42177 312.19735 1.000 30.76732  ? 415 ILE b CG2  1 
ATOM 36208  C CD1  . ILE H  2 415 ? 258.23857 218.73101 310.86249 1.000 34.57545  ? 415 ILE b CD1  1 
ATOM 36209  H H    . ILE H  2 415 ? 255.30746 221.07075 310.21064 1.000 33.04887  ? 415 ILE b H    1 
ATOM 36210  H HA   . ILE H  2 415 ? 256.29467 220.08301 312.41643 1.000 30.01478  ? 415 ILE b HA   1 
ATOM 36211  H HB   . ILE H  2 415 ? 257.42716 222.01971 310.70129 1.000 30.77099  ? 415 ILE b HB   1 
ATOM 36212  H HG12 . ILE H  2 415 ? 257.12078 219.91145 309.64833 1.000 30.83372  ? 415 ILE b HG12 1 
ATOM 36213  H HG13 . ILE H  2 415 ? 258.63561 220.35206 309.70207 1.000 30.50583  ? 415 ILE b HG13 1 
ATOM 36214  H HG21 . ILE H  2 415 ? 259.50481 221.19271 311.76484 1.000 30.52880  ? 415 ILE b HG21 1 
ATOM 36215  H HG22 . ILE H  2 415 ? 258.67725 222.35302 312.46168 1.000 31.80234  ? 415 ILE b HG22 1 
ATOM 36216  H HG23 . ILE H  2 415 ? 258.52723 220.85270 312.96918 1.000 31.89498  ? 415 ILE b HG23 1 
ATOM 36217  H HD11 . ILE H  2 415 ? 258.36883 218.08467 310.15164 1.000 31.54586  ? 415 ILE b HD11 1 
ATOM 36218  H HD12 . ILE H  2 415 ? 259.05800 218.81799 311.37182 1.000 31.37159  ? 415 ILE b HD12 1 
ATOM 36219  H HD13 . ILE H  2 415 ? 257.51742 218.43451 311.43601 1.000 31.61781  ? 415 ILE b HD13 1 
ATOM 36220  N N    . CYS H  2 416 ? 255.25284 223.06889 312.62535 1.000 27.50111  ? 416 CYS b N    1 
ATOM 36221  C CA   . CYS H  2 416 ? 254.86873 224.08439 313.59825 1.000 30.13154  ? 416 CYS b CA   1 
ATOM 36222  C C    . CYS H  2 416 ? 253.90717 223.52112 314.63646 1.000 36.27521  ? 416 CYS b C    1 
ATOM 36223  O O    . CYS H  2 416 ? 254.05751 223.78371 315.83208 1.000 45.63757  ? 416 CYS b O    1 
ATOM 36224  C CB   . CYS H  2 416 ? 254.24411 225.28090 312.88337 1.000 36.05357  ? 416 CYS b CB   1 
ATOM 36225  S SG   . CYS H  2 416 ? 253.61388 226.56445 313.98422 1.000 41.39486  ? 416 CYS b SG   1 
ATOM 36226  H H    . CYS H  2 416 ? 255.01160 223.23798 311.81874 1.000 38.63127  ? 416 CYS b H    1 
ATOM 36227  H HA   . CYS H  2 416 ? 255.66211 224.39397 314.05961 1.000 39.58189  ? 416 CYS b HA   1 
ATOM 36228  H HB2  . CYS H  2 416 ? 254.91919 225.68575 312.31833 1.000 40.10676  ? 416 CYS b HB2  1 
ATOM 36229  H HB3  . CYS H  2 416 ? 253.50491 224.96748 312.34118 1.000 40.56384  ? 416 CYS b HB3  1 
ATOM 36230  H HG   . CYS H  2 416 ? 254.53258 226.99775 314.62082 1.000 41.22026  ? 416 CYS b HG   1 
ATOM 36231  N N    . ALA H  2 417 ? 252.91635 222.73863 314.20328 1.000 20.33117  ? 417 ALA b N    1 
ATOM 36232  C CA   . ALA H  2 417 ? 251.96674 222.16350 315.15390 1.000 23.54756  ? 417 ALA b CA   1 
ATOM 36233  C C    . ALA H  2 417 ? 252.64634 221.16858 316.08767 1.000 37.17648  ? 417 ALA b C    1 
ATOM 36234  O O    . ALA H  2 417 ? 252.39559 221.16515 317.30195 1.000 46.12819  ? 417 ALA b O    1 
ATOM 36235  C CB   . ALA H  2 417 ? 250.82103 221.48825 314.40512 1.000 35.27528  ? 417 ALA b CB   1 
ATOM 36236  H H    . ALA H  2 417 ? 252.77705 222.52662 313.38308 1.000 34.23825  ? 417 ALA b H    1 
ATOM 36237  H HA   . ALA H  2 417 ? 251.59280 222.87375 315.69529 1.000 37.03774  ? 417 ALA b HA   1 
ATOM 36238  H HB1  . ALA H  2 417 ? 250.19992 221.11726 315.05064 1.000 37.20332  ? 417 ALA b HB1  1 
ATOM 36239  H HB2  . ALA H  2 417 ? 250.37349 222.14706 313.85334 1.000 36.98522  ? 417 ALA b HB2  1 
ATOM 36240  H HB3  . ALA H  2 417 ? 251.18477 220.78125 313.85038 1.000 37.34594  ? 417 ALA b HB3  1 
ATOM 36241  N N    . LEU H  2 418 ? 253.50489 220.31080 315.53867 1.000 39.27037  ? 418 LEU b N    1 
ATOM 36242  C CA   . LEU H  2 418 ? 254.18899 219.32899 316.37324 1.000 19.10494  ? 418 LEU b CA   1 
ATOM 36243  C C    . LEU H  2 418 ? 255.14142 220.01263 317.34783 1.000 18.04934  ? 418 LEU b C    1 
ATOM 36244  O O    . LEU H  2 418 ? 255.23420 219.62303 318.52111 1.000 37.24802  ? 418 LEU b O    1 
ATOM 36245  C CB   . LEU H  2 418 ? 254.92868 218.33161 315.48394 1.000 26.50494  ? 418 LEU b CB   1 
ATOM 36246  C CG   . LEU H  2 418 ? 254.02983 217.47672 314.58341 1.000 34.34001  ? 418 LEU b CG   1 
ATOM 36247  C CD1  . LEU H  2 418 ? 254.86623 216.65333 313.63316 1.000 28.13952  ? 418 LEU b CD1  1 
ATOM 36248  C CD2  . LEU H  2 418 ? 253.11536 216.57244 315.39203 1.000 22.49736  ? 418 LEU b CD2  1 
ATOM 36249  H H    . LEU H  2 418 ? 253.70451 220.27837 314.70375 1.000 33.39676  ? 418 LEU b H    1 
ATOM 36250  H HA   . LEU H  2 418 ? 253.53143 218.85234 316.89976 1.000 29.59549  ? 418 LEU b HA   1 
ATOM 36251  H HB2  . LEU H  2 418 ? 255.53814 218.82036 314.91141 1.000 32.71868  ? 418 LEU b HB2  1 
ATOM 36252  H HB3  . LEU H  2 418 ? 255.43013 217.72721 316.05045 1.000 29.75374  ? 418 LEU b HB3  1 
ATOM 36253  H HG   . LEU H  2 418 ? 253.46887 218.06097 314.05350 1.000 33.06876  ? 418 LEU b HG   1 
ATOM 36254  H HD11 . LEU H  2 418 ? 254.27752 216.14781 313.05224 1.000 31.76794  ? 418 LEU b HD11 1 
ATOM 36255  H HD12 . LEU H  2 418 ? 255.42233 217.24778 313.10716 1.000 31.14867  ? 418 LEU b HD12 1 
ATOM 36256  H HD13 . LEU H  2 418 ? 255.41961 216.05297 314.14930 1.000 30.31120  ? 418 LEU b HD13 1 
ATOM 36257  H HD21 . LEU H  2 418 ? 252.71695 215.91696 314.79975 1.000 30.69242  ? 418 LEU b HD21 1 
ATOM 36258  H HD22 . LEU H  2 418 ? 253.63929 216.12737 316.07439 1.000 30.74169  ? 418 LEU b HD22 1 
ATOM 36259  H HD23 . LEU H  2 418 ? 252.42179 217.10969 315.80399 1.000 30.46167  ? 418 LEU b HD23 1 
ATOM 36260  N N    . LYS H  2 419 ? 255.84338 221.04735 316.88285 1.000 28.22885  ? 419 LYS b N    1 
ATOM 36261  C CA   . LYS H  2 419 ? 256.69897 221.82733 317.76381 1.000 28.19089  ? 419 LYS b CA   1 
ATOM 36262  C C    . LYS H  2 419 ? 255.88111 222.52053 318.83863 1.000 24.09258  ? 419 LYS b C    1 
ATOM 36263  O O    . LYS H  2 419 ? 256.33320 222.65483 319.97561 1.000 31.18063  ? 419 LYS b O    1 
ATOM 36264  C CB   . LYS H  2 419 ? 257.48180 222.85724 316.95458 1.000 29.59781  ? 419 LYS b CB   1 
ATOM 36265  C CG   . LYS H  2 419 ? 258.75596 222.32420 316.35466 1.000 26.67579  ? 419 LYS b CG   1 
ATOM 36266  C CD   . LYS H  2 419 ? 259.42019 223.35308 315.46679 1.000 28.73445  ? 419 LYS b CD   1 
ATOM 36267  C CE   . LYS H  2 419 ? 260.92764 223.20566 315.48368 1.000 35.53859  ? 419 LYS b CE   1 
ATOM 36268  N NZ   . LYS H  2 419 ? 261.53014 223.89002 316.65337 1.000 45.25979  ? 419 LYS b NZ   1 
ATOM 36269  H H    . LYS H  2 419 ? 255.83797 221.31030 316.06575 1.000 33.43315  ? 419 LYS b H    1 
ATOM 36270  H HA   . LYS H  2 419 ? 257.33206 221.23643 318.19674 1.000 31.19999  ? 419 LYS b HA   1 
ATOM 36271  H HB2  . LYS H  2 419 ? 256.92475 223.18058 316.23161 1.000 32.61626  ? 419 LYS b HB2  1 
ATOM 36272  H HB3  . LYS H  2 419 ? 257.71825 223.59149 317.53980 1.000 31.97264  ? 419 LYS b HB3  1 
ATOM 36273  H HG2  . LYS H  2 419 ? 259.37000 222.08307 317.06401 1.000 31.17330  ? 419 LYS b HG2  1 
ATOM 36274  H HG3  . LYS H  2 419 ? 258.54187 221.55309 315.80995 1.000 31.99658  ? 419 LYS b HG3  1 
ATOM 36275  H HD2  . LYS H  2 419 ? 259.11203 223.23695 314.55683 1.000 31.58511  ? 419 LYS b HD2  1 
ATOM 36276  H HD3  . LYS H  2 419 ? 259.19793 224.24028 315.78695 1.000 32.23885  ? 419 LYS b HD3  1 
ATOM 36277  H HE2  . LYS H  2 419 ? 261.15454 222.26589 315.53762 1.000 32.53671  ? 419 LYS b HE2  1 
ATOM 36278  H HE3  . LYS H  2 419 ? 261.29960 223.59251 314.67697 1.000 32.02672  ? 419 LYS b HE3  1 
ATOM 36279  H HZ1  . LYS H  2 419 ? 261.21717 224.72068 316.71241 1.000 34.17441  ? 419 LYS b HZ1  1 
ATOM 36280  H HZ2  . LYS H  2 419 ? 261.32538 223.45009 317.39896 1.000 33.98848  ? 419 LYS b HZ2  1 
ATOM 36281  H HZ3  . LYS H  2 419 ? 262.41510 223.91654 316.56604 1.000 34.84551  ? 419 LYS b HZ3  1 
ATOM 36282  N N    . LYS H  2 420 ? 254.68265 222.98942 318.49109 1.000 25.94751  ? 420 LYS b N    1 
ATOM 36283  C CA   . LYS H  2 420 ? 253.81039 223.59715 319.48694 1.000 30.83340  ? 420 LYS b CA   1 
ATOM 36284  C C    . LYS H  2 420 ? 253.45239 222.59537 320.57070 1.000 32.99886  ? 420 LYS b C    1 
ATOM 36285  O O    . LYS H  2 420 ? 253.47985 222.92122 321.76306 1.000 40.80209  ? 420 LYS b O    1 
ATOM 36286  C CB   . LYS H  2 420 ? 252.54224 224.12645 318.82022 1.000 35.06193  ? 420 LYS b CB   1 
ATOM 36287  C CG   . LYS H  2 420 ? 252.67294 225.51229 318.22549 1.000 31.65147  ? 420 LYS b CG   1 
ATOM 36288  C CD   . LYS H  2 420 ? 251.48840 225.82148 317.32763 1.000 35.91754  ? 420 LYS b CD   1 
ATOM 36289  C CE   . LYS H  2 420 ? 251.34874 227.30495 317.06403 1.000 35.55818  ? 420 LYS b CE   1 
ATOM 36290  N NZ   . LYS H  2 420 ? 250.36087 227.56966 315.98450 1.000 42.47379  ? 420 LYS b NZ   1 
ATOM 36291  H H    . LYS H  2 420 ? 254.35852 222.96433 317.69635 1.000 34.74031  ? 420 LYS b H    1 
ATOM 36292  H HA   . LYS H  2 420 ? 254.27020 224.34149 319.90212 1.000 35.14331  ? 420 LYS b HA   1 
ATOM 36293  H HB2  . LYS H  2 420 ? 252.28721 223.52384 318.10710 1.000 36.31091  ? 420 LYS b HB2  1 
ATOM 36294  H HB3  . LYS H  2 420 ? 251.83738 224.15912 319.48507 1.000 35.38128  ? 420 LYS b HB3  1 
ATOM 36295  H HG2  . LYS H  2 420 ? 252.69585 226.16725 318.93948 1.000 35.04576  ? 420 LYS b HG2  1 
ATOM 36296  H HG3  . LYS H  2 420 ? 253.48237 225.56027 317.69427 1.000 36.02217  ? 420 LYS b HG3  1 
ATOM 36297  H HD2  . LYS H  2 420 ? 251.60894 225.37636 316.47457 1.000 35.35244  ? 420 LYS b HD2  1 
ATOM 36298  H HD3  . LYS H  2 420 ? 250.67534 225.51249 317.75601 1.000 36.62749  ? 420 LYS b HD3  1 
ATOM 36299  H HE2  . LYS H  2 420 ? 251.04588 227.74806 317.87164 1.000 35.54773  ? 420 LYS b HE2  1 
ATOM 36300  H HE3  . LYS H  2 420 ? 252.20644 227.65955 316.78439 1.000 35.95690  ? 420 LYS b HE3  1 
ATOM 36301  H HZ1  . LYS H  2 420 ? 250.28753 228.44539 315.84415 1.000 36.85477  ? 420 LYS b HZ1  1 
ATOM 36302  H HZ2  . LYS H  2 420 ? 250.62406 227.17525 315.23128 1.000 36.96361  ? 420 LYS b HZ2  1 
ATOM 36303  H HZ3  . LYS H  2 420 ? 249.56516 227.24615 316.21701 1.000 36.61703  ? 420 LYS b HZ3  1 
ATOM 36304  N N    . TYR H  2 421 ? 253.11499 221.36683 320.17405 1.000 33.56392  ? 421 TYR b N    1 
ATOM 36305  C CA   . TYR H  2 421 ? 252.77761 220.35614 321.17117 1.000 34.34383  ? 421 TYR b CA   1 
ATOM 36306  C C    . TYR H  2 421 ? 253.97506 220.05128 322.06122 1.000 26.76346  ? 421 TYR b C    1 
ATOM 36307  O O    . TYR H  2 421 ? 253.83320 219.92148 323.28242 1.000 32.59892  ? 421 TYR b O    1 
ATOM 36308  C CB   . TYR H  2 421 ? 252.28178 219.07535 320.50401 1.000 35.14060  ? 421 TYR b CB   1 
ATOM 36309  C CG   . TYR H  2 421 ? 252.40602 217.86532 321.40194 1.000 28.69223  ? 421 TYR b CG   1 
ATOM 36310  C CD1  . TYR H  2 421 ? 251.55849 217.69582 322.48654 1.000 32.03241  ? 421 TYR b CD1  1 
ATOM 36311  C CD2  . TYR H  2 421 ? 253.37148 216.89896 321.17206 1.000 33.19558  ? 421 TYR b CD2  1 
ATOM 36312  C CE1  . TYR H  2 421 ? 251.66882 216.59827 323.31417 1.000 37.39882  ? 421 TYR b CE1  1 
ATOM 36313  C CE2  . TYR H  2 421 ? 253.49037 215.79863 321.99490 1.000 26.51611  ? 421 TYR b CE2  1 
ATOM 36314  C CZ   . TYR H  2 421 ? 252.63588 215.65297 323.06388 1.000 31.74531  ? 421 TYR b CZ   1 
ATOM 36315  O OH   . TYR H  2 421 ? 252.74812 214.55737 323.88628 1.000 31.85908  ? 421 TYR b OH   1 
ATOM 36316  H H    . TYR H  2 421 ? 253.07889 221.10046 319.35790 1.000 33.93688  ? 421 TYR b H    1 
ATOM 36317  H HA   . TYR H  2 421 ? 252.06560 220.69431 321.73476 1.000 34.61122  ? 421 TYR b HA   1 
ATOM 36318  H HB2  . TYR H  2 421 ? 251.34703 219.18066 320.27057 1.000 35.32883  ? 421 TYR b HB2  1 
ATOM 36319  H HB3  . TYR H  2 421 ? 252.80977 218.91115 319.70784 1.000 34.35150  ? 421 TYR b HB3  1 
ATOM 36320  H HD1  . TYR H  2 421 ? 250.90518 218.33365 322.65844 1.000 32.89249  ? 421 TYR b HD1  1 
ATOM 36321  H HD2  . TYR H  2 421 ? 253.94941 216.99589 320.45212 1.000 33.99195  ? 421 TYR b HD2  1 
ATOM 36322  H HE1  . TYR H  2 421 ? 251.09344 216.49684 324.03691 1.000 35.02259  ? 421 TYR b HE1  1 
ATOM 36323  H HE2  . TYR H  2 421 ? 254.14264 215.15863 321.82763 1.000 32.93155  ? 421 TYR b HE2  1 
ATOM 36324  H HH   . TYR H  2 421 ? 253.43099 214.11466 323.67987 1.000 34.60576  ? 421 TYR b HH   1 
ATOM 36325  N N    . PHE H  2 422 ? 255.16666 219.94178 321.46971 1.000 26.59117  ? 422 PHE b N    1 
ATOM 36326  C CA   . PHE H  2 422 ? 256.35317 219.66801 322.27729 1.000 24.40000  ? 422 PHE b CA   1 
ATOM 36327  C C    . PHE H  2 422 ? 256.68099 220.83588 323.20430 1.000 25.96029  ? 422 PHE b C    1 
ATOM 36328  O O    . PHE H  2 422 ? 257.09866 220.62688 324.34875 1.000 31.17624  ? 422 PHE b O    1 
ATOM 36329  C CB   . PHE H  2 422 ? 257.54980 219.35329 321.38205 1.000 23.90935  ? 422 PHE b CB   1 
ATOM 36330  C CG   . PHE H  2 422 ? 257.67874 217.89942 321.02459 1.000 27.98962  ? 422 PHE b CG   1 
ATOM 36331  C CD1  . PHE H  2 422 ? 256.63182 217.22202 320.43005 1.000 27.72683  ? 422 PHE b CD1  1 
ATOM 36332  C CD2  . PHE H  2 422 ? 258.84981 217.21088 321.28428 1.000 38.81669  ? 422 PHE b CD2  1 
ATOM 36333  C CE1  . PHE H  2 422 ? 256.74785 215.88636 320.10133 1.000 27.96209  ? 422 PHE b CE1  1 
ATOM 36334  C CE2  . PHE H  2 422 ? 258.97140 215.87438 320.95704 1.000 40.02313  ? 422 PHE b CE2  1 
ATOM 36335  C CZ   . PHE H  2 422 ? 257.91854 215.21284 320.36485 1.000 30.49216  ? 422 PHE b CZ   1 
ATOM 36336  H H    . PHE H  2 422 ? 255.30861 220.01888 320.62647 1.000 31.73348  ? 422 PHE b H    1 
ATOM 36337  H HA   . PHE H  2 422 ? 256.18063 218.89071 322.82801 1.000 30.51156  ? 422 PHE b HA   1 
ATOM 36338  H HB2  . PHE H  2 422 ? 257.47977 219.86068 320.56051 1.000 31.95485  ? 422 PHE b HB2  1 
ATOM 36339  H HB3  . PHE H  2 422 ? 258.35046 219.60682 321.86207 1.000 28.48880  ? 422 PHE b HB3  1 
ATOM 36340  H HD1  . PHE H  2 422 ? 255.83894 217.67145 320.25025 1.000 30.49385  ? 422 PHE b HD1  1 
ATOM 36341  H HD2  . PHE H  2 422 ? 259.56264 217.65357 321.68347 1.000 31.66130  ? 422 PHE b HD2  1 
ATOM 36342  H HE1  . PHE H  2 422 ? 256.03624 215.44174 319.70195 1.000 30.66678  ? 422 PHE b HE1  1 
ATOM 36343  H HE2  . PHE H  2 422 ? 259.76283 215.42095 321.13557 1.000 32.43085  ? 422 PHE b HE2  1 
ATOM 36344  H HZ   . PHE H  2 422 ? 257.99820 214.31351 320.14357 1.000 30.61226  ? 422 PHE b HZ   1 
ATOM 36345  N N    . GLU H  2 423 ? 256.50969 222.07140 322.72720 1.000 41.00322  ? 423 GLU b N    1 
ATOM 36346  C CA   . GLU H  2 423 ? 256.80174 223.24025 323.55095 1.000 33.30001  ? 423 GLU b CA   1 
ATOM 36347  C C    . GLU H  2 423 ? 255.83533 223.34996 324.71883 1.000 34.73015  ? 423 GLU b C    1 
ATOM 36348  O O    . GLU H  2 423 ? 256.24927 223.64861 325.84466 1.000 51.28039  ? 423 GLU b O    1 
ATOM 36349  C CB   . GLU H  2 423 ? 256.75104 224.51222 322.70586 1.000 35.75502  ? 423 GLU b CB   1 
ATOM 36350  C CG   . GLU H  2 423 ? 257.91603 224.68164 321.74609 1.000 39.92889  ? 423 GLU b CG   1 
ATOM 36351  C CD   . GLU H  2 423 ? 257.71988 225.83517 320.77879 1.000 43.76179  ? 423 GLU b CD   1 
ATOM 36352  O OE1  . GLU H  2 423 ? 256.60823 226.40316 320.73729 1.000 47.07116  ? 423 GLU b OE1  1 
ATOM 36353  O OE2  . GLU H  2 423 ? 258.67984 226.17310 320.05566 1.000 44.20435  ? 423 GLU b OE2  1 
ATOM 36354  H H    . GLU H  2 423 ? 256.22599 222.25486 321.93730 1.000 40.43200  ? 423 GLU b H    1 
ATOM 36355  H HA   . GLU H  2 423 ? 257.69709 223.15403 323.91015 1.000 40.39423  ? 423 GLU b HA   1 
ATOM 36356  H HB2  . GLU H  2 423 ? 255.93403 224.49590 322.18521 1.000 40.18777  ? 423 GLU b HB2  1 
ATOM 36357  H HB3  . GLU H  2 423 ? 256.74546 225.27724 323.29982 1.000 41.07673  ? 423 GLU b HB3  1 
ATOM 36358  H HG2  . GLU H  2 423 ? 258.71639 224.86412 322.26112 1.000 40.75731  ? 423 GLU b HG2  1 
ATOM 36359  H HG3  . GLU H  2 423 ? 258.03616 223.87042 321.23565 1.000 40.56655  ? 423 GLU b HG3  1 
ATOM 36360  N N    . GLU H  2 424 ? 254.54428 223.11260 324.47804 1.000 30.26499  ? 424 GLU b N    1 
ATOM 36361  C CA   . GLU H  2 424 ? 253.61315 223.06066 325.59526 1.000 36.77748  ? 424 GLU b CA   1 
ATOM 36362  C C    . GLU H  2 424 ? 253.93391 221.90925 326.52713 1.000 34.40282  ? 424 GLU b C    1 
ATOM 36363  O O    . GLU H  2 424 ? 253.77750 222.05569 327.74041 1.000 40.32833  ? 424 GLU b O    1 
ATOM 36364  C CB   . GLU H  2 424 ? 252.16955 222.93111 325.10735 1.000 37.11323  ? 424 GLU b CB   1 
ATOM 36365  C CG   . GLU H  2 424 ? 251.67906 224.08386 324.24946 1.000 45.26040  ? 424 GLU b CG   1 
ATOM 36366  C CD   . GLU H  2 424 ? 250.22225 223.93370 323.85621 1.000 45.11490  ? 424 GLU b CD   1 
ATOM 36367  O OE1  . GLU H  2 424 ? 249.63193 222.87330 324.15214 1.000 40.82816  ? 424 GLU b OE1  1 
ATOM 36368  O OE2  . GLU H  2 424 ? 249.66751 224.87576 323.25327 1.000 47.06234  ? 424 GLU b OE2  1 
ATOM 36369  H H    . GLU H  2 424 ? 254.19595 222.98542 323.70338 1.000 37.85553  ? 424 GLU b H    1 
ATOM 36370  H HA   . GLU H  2 424 ? 253.68517 223.88238 326.10257 1.000 40.43658  ? 424 GLU b HA   1 
ATOM 36371  H HB2  . GLU H  2 424 ? 252.09591 222.12030 324.58141 1.000 38.51958  ? 424 GLU b HB2  1 
ATOM 36372  H HB3  . GLU H  2 424 ? 251.58871 222.86872 325.88124 1.000 39.03025  ? 424 GLU b HB3  1 
ATOM 36373  H HG2  . GLU H  2 424 ? 251.76647 224.90735 324.75282 1.000 40.23307  ? 424 GLU b HG2  1 
ATOM 36374  H HG3  . GLU H  2 424 ? 252.20542 224.13790 323.44196 1.000 40.17824  ? 424 GLU b HG3  1 
ATOM 36375  N N    . LEU H  2 425 ? 254.41294 220.78796 325.98724 1.000 38.48221  ? 425 LEU b N    1 
ATOM 36376  C CA   . LEU H  2 425 ? 254.84511 219.67817 326.82758 1.000 36.15726  ? 425 LEU b CA   1 
ATOM 36377  C C    . LEU H  2 425 ? 256.07011 220.06050 327.64602 1.000 27.61597  ? 425 LEU b C    1 
ATOM 36378  O O    . LEU H  2 425 ? 256.17469 219.70579 328.82557 1.000 42.22683  ? 425 LEU b O    1 
ATOM 36379  C CB   . LEU H  2 425 ? 255.13725 218.46094 325.95245 1.000 36.31659  ? 425 LEU b CB   1 
ATOM 36380  C CG   . LEU H  2 425 ? 255.42475 217.12783 326.63822 1.000 30.58593  ? 425 LEU b CG   1 
ATOM 36381  C CD1  . LEU H  2 425 ? 254.19437 216.62284 327.36313 1.000 37.14252  ? 425 LEU b CD1  1 
ATOM 36382  C CD2  . LEU H  2 425 ? 255.88274 216.10463 325.61610 1.000 31.26803  ? 425 LEU b CD2  1 
ATOM 36383  H H    . LEU H  2 425 ? 254.49856 220.65109 325.14279 1.000 35.49137  ? 425 LEU b H    1 
ATOM 36384  H HA   . LEU H  2 425 ? 254.13046 219.45251 327.43954 1.000 35.15721  ? 425 LEU b HA   1 
ATOM 36385  H HB2  . LEU H  2 425 ? 254.37558 218.32010 325.37027 1.000 36.22403  ? 425 LEU b HB2  1 
ATOM 36386  H HB3  . LEU H  2 425 ? 255.91391 218.67471 325.41499 1.000 36.05986  ? 425 LEU b HB3  1 
ATOM 36387  H HG   . LEU H  2 425 ? 256.13514 217.24944 327.28545 1.000 35.43784  ? 425 LEU b HG   1 
ATOM 36388  H HD11 . LEU H  2 425 ? 254.38517 215.74546 327.72913 1.000 36.21982  ? 425 LEU b HD11 1 
ATOM 36389  H HD12 . LEU H  2 425 ? 253.96886 217.23740 328.07646 1.000 35.72100  ? 425 LEU b HD12 1 
ATOM 36390  H HD13 . LEU H  2 425 ? 253.46131 216.56553 326.73163 1.000 34.96217  ? 425 LEU b HD13 1 
ATOM 36391  H HD21 . LEU H  2 425 ? 256.26969 215.34837 326.08257 1.000 35.98615  ? 425 LEU b HD21 1 
ATOM 36392  H HD22 . LEU H  2 425 ? 255.11549 215.81716 325.09830 1.000 34.70395  ? 425 LEU b HD22 1 
ATOM 36393  H HD23 . LEU H  2 425 ? 256.54359 216.50363 325.03119 1.000 33.87127  ? 425 LEU b HD23 1 
ATOM 36394  N N    . MET H  2 426 ? 257.00576 220.78780 327.03381 1.000 35.49551  ? 426 MET b N    1 
ATOM 36395  C CA   . MET H  2 426 ? 258.16787 221.28002 327.76376 1.000 32.86452  ? 426 MET b CA   1 
ATOM 36396  C C    . MET H  2 426 ? 257.77087 222.26887 328.85165 1.000 35.15129  ? 426 MET b C    1 
ATOM 36397  O O    . MET H  2 426 ? 258.51119 222.44940 329.82501 1.000 43.27553  ? 426 MET b O    1 
ATOM 36398  C CB   . MET H  2 426 ? 259.14625 221.93398 326.78915 1.000 43.31469  ? 426 MET b CB   1 
ATOM 36399  C CG   . MET H  2 426 ? 260.56656 222.03232 327.29339 1.000 38.30572  ? 426 MET b CG   1 
ATOM 36400  S SD   . MET H  2 426 ? 261.73575 222.40423 325.97428 1.000 43.46978  ? 426 MET b SD   1 
ATOM 36401  C CE   . MET H  2 426 ? 262.78072 223.61087 326.77988 1.000 41.95154  ? 426 MET b CE   1 
ATOM 36402  H H    . MET H  2 426 ? 256.98917 221.00550 326.20319 1.000 39.47825  ? 426 MET b H    1 
ATOM 36403  H HA   . MET H  2 426 ? 258.61539 220.52661 328.17624 1.000 38.76993  ? 426 MET b HA   1 
ATOM 36404  H HB2  . MET H  2 426 ? 259.16128 221.41688 325.97010 1.000 41.13873  ? 426 MET b HB2  1 
ATOM 36405  H HB3  . MET H  2 426 ? 258.84122 222.83456 326.60455 1.000 40.97512  ? 426 MET b HB3  1 
ATOM 36406  H HG2  . MET H  2 426 ? 260.61876 222.74052 327.95290 1.000 39.63438  ? 426 MET b HG2  1 
ATOM 36407  H HG3  . MET H  2 426 ? 260.81941 221.18628 327.68762 1.000 39.36919  ? 426 MET b HG3  1 
ATOM 36408  H HE1  . MET H  2 426 ? 263.45818 223.90832 326.15344 1.000 40.68107  ? 426 MET b HE1  1 
ATOM 36409  H HE2  . MET H  2 426 ? 262.23532 224.36131 327.06121 1.000 40.75608  ? 426 MET b HE2  1 
ATOM 36410  H HE3  . MET H  2 426 ? 263.20023 223.19873 327.55046 1.000 40.28535  ? 426 MET b HE3  1 
ATOM 36411  N N    . SER H  2 427 ? 256.61742 222.92554 328.70122 1.000 43.00113  ? 427 SER b N    1 
ATOM 36412  C CA   . SER H  2 427 ? 256.19735 223.92100 329.68019 1.000 39.03352  ? 427 SER b CA   1 
ATOM 36413  C C    . SER H  2 427 ? 255.93356 223.30157 331.04733 1.000 46.25558  ? 427 SER b C    1 
ATOM 36414  O O    . SER H  2 427 ? 256.11715 223.97193 332.06964 1.000 53.29266  ? 427 SER b O    1 
ATOM 36415  C CB   . SER H  2 427 ? 254.95574 224.65646 329.17785 1.000 45.94945  ? 427 SER b CB   1 
ATOM 36416  O OG   . SER H  2 427 ? 253.77109 223.96352 329.52547 1.000 49.11468  ? 427 SER b OG   1 
ATOM 36417  H H    . SER H  2 427 ? 256.06747 222.81637 328.05054 1.000 45.65480  ? 427 SER b H    1 
ATOM 36418  H HA   . SER H  2 427 ? 256.90726 224.57270 329.78318 1.000 44.91883  ? 427 SER b HA   1 
ATOM 36419  H HB2  . SER H  2 427 ? 254.93413 225.53914 329.57779 1.000 47.00435  ? 427 SER b HB2  1 
ATOM 36420  H HB3  . SER H  2 427 ? 255.00597 224.73521 328.21301 1.000 45.78325  ? 427 SER b HB3  1 
ATOM 36421  H HG   . SER H  2 427 ? 253.10390 224.36285 329.20750 1.000 46.45324  ? 427 SER b HG   1 
ATOM 36422  N N    . GLN H  2 428 ? 255.50739 222.03590 331.09750 1.000 44.82844  ? 428 GLN b N    1 
ATOM 36423  C CA   . GLN H  2 428 ? 255.32323 221.37019 332.38310 1.000 43.82451  ? 428 GLN b CA   1 
ATOM 36424  C C    . GLN H  2 428 ? 256.62889 220.83843 332.96400 1.000 43.42781  ? 428 GLN b C    1 
ATOM 36425  O O    . GLN H  2 428 ? 256.59860 220.20166 334.02232 1.000 48.42830  ? 428 GLN b O    1 
ATOM 36426  C CB   . GLN H  2 428 ? 254.32693 220.20654 332.27881 1.000 49.74343  ? 428 GLN b CB   1 
ATOM 36427  C CG   . GLN H  2 428 ? 252.88816 220.61074 331.96398 1.000 49.90665  ? 428 GLN b CG   1 
ATOM 36428  C CD   . GLN H  2 428 ? 252.64895 220.83547 330.48982 1.000 51.30418  ? 428 GLN b CD   1 
ATOM 36429  O OE1  . GLN H  2 428 ? 253.43314 220.39424 329.65615 1.000 50.71940  ? 428 GLN b OE1  1 
ATOM 36430  N NE2  . GLN H  2 428 ? 251.56688 221.53072 330.15906 1.000 56.55698  ? 428 GLN b NE2  1 
ATOM 36431  H H    . GLN H  2 428 ? 255.32086 221.55088 330.41313 1.000 47.16854  ? 428 GLN b H    1 
ATOM 36432  H HA   . GLN H  2 428 ? 254.95468 222.00357 333.01604 1.000 48.02251  ? 428 GLN b HA   1 
ATOM 36433  H HB2  . GLN H  2 428 ? 254.63719 219.58670 331.60261 1.000 48.28632  ? 428 GLN b HB2  1 
ATOM 36434  H HB3  . GLN H  2 428 ? 254.30363 219.75227 333.13429 1.000 48.80586  ? 428 GLN b HB3  1 
ATOM 36435  H HG2  . GLN H  2 428 ? 252.28860 219.90779 332.25780 1.000 48.30354  ? 428 GLN b HG2  1 
ATOM 36436  H HG3  . GLN H  2 428 ? 252.68377 221.43751 332.42692 1.000 48.79286  ? 428 GLN b HG3  1 
ATOM 36437  H HE21 . GLN H  2 428 ? 251.04085 221.82647 330.77141 1.000 49.43088  ? 428 GLN b HE21 1 
ATOM 36438  H HE22 . GLN H  2 428 ? 251.39179 221.68431 329.33083 1.000 48.47945  ? 428 GLN b HE22 1 
ATOM 36439  N N    . GLY H  2 429 ? 257.76556 221.07662 332.31143 1.000 31.16160  ? 429 GLY b N    1 
ATOM 36440  C CA   . GLY H  2 429 ? 259.03364 220.57128 332.79209 1.000 32.87715  ? 429 GLY b CA   1 
ATOM 36441  C C    . GLY H  2 429 ? 259.28511 219.10829 332.51456 1.000 37.81235  ? 429 GLY b C    1 
ATOM 36442  O O    . GLY H  2 429 ? 260.24656 218.54941 333.05326 1.000 46.67702  ? 429 GLY b O    1 
ATOM 36443  H H    . GLY H  2 429 ? 257.83160 221.52873 331.58506 1.000 39.37423  ? 429 GLY b H    1 
ATOM 36444  H HA2  . GLY H  2 429 ? 259.74910 221.07921 332.38070 1.000 37.59947  ? 429 GLY b HA2  1 
ATOM 36445  H HA3  . GLY H  2 429 ? 259.08195 220.70539 333.75028 1.000 38.84530  ? 429 GLY b HA3  1 
ATOM 36446  N N    . ILE H  2 430 ? 258.45361 218.46857 331.69062 1.000 34.32676  ? 430 ILE b N    1 
ATOM 36447  C CA   . ILE H  2 430 ? 258.62035 217.04632 331.41374 1.000 39.03026  ? 430 ILE b CA   1 
ATOM 36448  C C    . ILE H  2 430 ? 259.89021 216.79393 330.61204 1.000 39.81814  ? 430 ILE b C    1 
ATOM 36449  O O    . ILE H  2 430 ? 260.48479 215.71298 330.70557 1.000 48.02858  ? 430 ILE b O    1 
ATOM 36450  C CB   . ILE H  2 430 ? 257.38145 216.50222 330.67808 1.000 41.62922  ? 430 ILE b CB   1 
ATOM 36451  C CG1  . ILE H  2 430 ? 256.13524 216.58193 331.56334 1.000 41.41932  ? 430 ILE b CG1  1 
ATOM 36452  C CG2  . ILE H  2 430 ? 257.60390 215.06302 330.24756 1.000 42.87582  ? 430 ILE b CG2  1 
ATOM 36453  C CD1  . ILE H  2 430 ? 254.85563 216.71236 330.77905 1.000 45.25298  ? 430 ILE b CD1  1 
ATOM 36454  H H    . ILE H  2 430 ? 257.79011 218.82922 331.28185 1.000 41.04187  ? 430 ILE b H    1 
ATOM 36455  H HA   . ILE H  2 430 ? 258.69993 216.57038 332.25348 1.000 42.36242  ? 430 ILE b HA   1 
ATOM 36456  H HB   . ILE H  2 430 ? 257.23438 217.04083 329.88692 1.000 42.40033  ? 430 ILE b HB   1 
ATOM 36457  H HG12 . ILE H  2 430 ? 256.07953 215.77253 332.09250 1.000 43.78005  ? 430 ILE b HG12 1 
ATOM 36458  H HG13 . ILE H  2 430 ? 256.18864 217.34823 332.15127 1.000 42.35713  ? 430 ILE b HG13 1 
ATOM 36459  H HG21 . ILE H  2 430 ? 256.74215 214.63123 330.14324 1.000 43.23082  ? 430 ILE b HG21 1 
ATOM 36460  H HG22 . ILE H  2 430 ? 258.08022 215.05092 329.40336 1.000 42.71024  ? 430 ILE b HG22 1 
ATOM 36461  H HG23 . ILE H  2 430 ? 258.11961 214.60689 330.93040 1.000 42.87241  ? 430 ILE b HG23 1 
ATOM 36462  H HD11 . ILE H  2 430 ? 254.11641 216.84383 331.39086 1.000 43.80629  ? 430 ILE b HD11 1 
ATOM 36463  H HD12 . ILE H  2 430 ? 254.93124 217.47731 330.18919 1.000 43.39919  ? 430 ILE b HD12 1 
ATOM 36464  H HD13 . ILE H  2 430 ? 254.71972 215.90393 330.26128 1.000 43.50275  ? 430 ILE b HD13 1 
ATOM 36465  N N    . ILE H  2 431 ? 260.31518 217.76581 329.80450 1.000 30.65457  ? 431 ILE b N    1 
ATOM 36466  C CA   . ILE H  2 431 ? 261.43847 217.62023 328.88890 1.000 31.78095  ? 431 ILE b CA   1 
ATOM 36467  C C    . ILE H  2 431 ? 262.40519 218.77123 329.12306 1.000 36.88381  ? 431 ILE b C    1 
ATOM 36468  O O    . ILE H  2 431 ? 261.99942 219.89091 329.44868 1.000 46.50606  ? 431 ILE b O    1 
ATOM 36469  C CB   . ILE H  2 431 ? 260.96243 217.58753 327.41713 1.000 47.93323  ? 431 ILE b CB   1 
ATOM 36470  C CG1  . ILE H  2 431 ? 260.15566 216.31954 327.13623 1.000 47.12586  ? 431 ILE b CG1  1 
ATOM 36471  C CG2  . ILE H  2 431 ? 262.13403 217.64991 326.45907 1.000 49.04914  ? 431 ILE b CG2  1 
ATOM 36472  C CD1  . ILE H  2 431 ? 259.14246 216.49469 326.04073 1.000 43.90582  ? 431 ILE b CD1  1 
ATOM 36473  H H    . ILE H  2 431 ? 259.95685 218.54456 329.76448 1.000 41.02642  ? 431 ILE b H    1 
ATOM 36474  H HA   . ILE H  2 431 ? 261.91650 216.79705 329.06348 1.000 40.45998  ? 431 ILE b HA   1 
ATOM 36475  H HB   . ILE H  2 431 ? 260.39266 218.35553 327.25913 1.000 42.72967  ? 431 ILE b HB   1 
ATOM 36476  H HG12 . ILE H  2 431 ? 260.76557 215.61569 326.86692 1.000 42.48864  ? 431 ILE b HG12 1 
ATOM 36477  H HG13 . ILE H  2 431 ? 259.67901 216.04903 327.93353 1.000 41.83984  ? 431 ILE b HG13 1 
ATOM 36478  H HG21 . ILE H  2 431 ? 261.85774 217.28956 325.60266 1.000 42.52716  ? 431 ILE b HG21 1 
ATOM 36479  H HG22 . ILE H  2 431 ? 262.41239 218.57229 326.34962 1.000 42.77355  ? 431 ILE b HG22 1 
ATOM 36480  H HG23 . ILE H  2 431 ? 262.86169 217.11932 326.81882 1.000 42.42826  ? 431 ILE b HG23 1 
ATOM 36481  H HD11 . ILE H  2 431 ? 258.70106 215.64636 325.88060 1.000 42.62232  ? 431 ILE b HD11 1 
ATOM 36482  H HD12 . ILE H  2 431 ? 258.49243 217.15935 326.31788 1.000 40.81584  ? 431 ILE b HD12 1 
ATOM 36483  H HD13 . ILE H  2 431 ? 259.59475 216.79104 325.23625 1.000 40.93914  ? 431 ILE b HD13 1 
ATOM 36484  N N    . SER H  2 432 ? 263.69801 218.48272 328.96961 1.000 39.32835  ? 432 SER b N    1 
ATOM 36485  C CA   . SER H  2 432 ? 264.73662 219.49980 329.07565 1.000 41.33308  ? 432 SER b CA   1 
ATOM 36486  C C    . SER H  2 432 ? 265.04460 220.14336 327.72989 1.000 47.41809  ? 432 SER b C    1 
ATOM 36487  O O    . SER H  2 432 ? 265.26911 221.35629 327.66078 1.000 54.18572  ? 432 SER b O    1 
ATOM 36488  C CB   . SER H  2 432 ? 266.01239 218.88968 329.65879 1.000 44.97453  ? 432 SER b CB   1 
ATOM 36489  O OG   . SER H  2 432 ? 266.56119 217.92396 328.78184 1.000 51.16096  ? 432 SER b OG   1 
ATOM 36490  H H    . SER H  2 432 ? 263.99815 217.69642 328.79732 1.000 45.41100  ? 432 SER b H    1 
ATOM 36491  H HA   . SER H  2 432 ? 264.44276 220.19740 329.67955 1.000 45.32938  ? 432 SER b HA   1 
ATOM 36492  H HB2  . SER H  2 432 ? 266.66359 219.59404 329.79666 1.000 45.56911  ? 432 SER b HB2  1 
ATOM 36493  H HB3  . SER H  2 432 ? 265.79972 218.46349 330.50324 1.000 46.42069  ? 432 SER b HB3  1 
ATOM 36494  H HG   . SER H  2 432 ? 267.30355 217.66143 329.07331 1.000 46.64351  ? 432 SER b HG   1 
ATOM 36495  N N    . GLU H  2 433 ? 265.06295 219.35190 326.65985 1.000 42.77003  ? 433 GLU b N    1 
ATOM 36496  C CA   . GLU H  2 433 ? 265.29881 219.86673 325.32005 1.000 38.90178  ? 433 GLU b CA   1 
ATOM 36497  C C    . GLU H  2 433 ? 264.62735 218.93958 324.31884 1.000 36.34257  ? 433 GLU b C    1 
ATOM 36498  O O    . GLU H  2 433 ? 264.41948 217.75375 324.58636 1.000 43.22891  ? 433 GLU b O    1 
ATOM 36499  C CB   . GLU H  2 433 ? 266.80612 220.02631 325.04057 1.000 42.60600  ? 433 GLU b CB   1 
ATOM 36500  C CG   . GLU H  2 433 ? 267.61011 218.74463 324.75948 1.000 44.69117  ? 433 GLU b CG   1 
ATOM 36501  C CD   . GLU H  2 433 ? 268.97373 219.04022 324.17027 1.000 49.77418  ? 433 GLU b CD   1 
ATOM 36502  O OE1  . GLU H  2 433 ? 269.62975 219.99567 324.63463 1.000 49.65224  ? 433 GLU b OE1  1 
ATOM 36503  O OE2  . GLU H  2 433 ? 269.38916 218.31715 323.24042 1.000 50.81608  ? 433 GLU b OE2  1 
ATOM 36504  H H    . GLU H  2 433 ? 264.93700 218.50258 326.68715 1.000 44.18439  ? 433 GLU b H    1 
ATOM 36505  H HA   . GLU H  2 433 ? 264.88575 220.73928 325.24025 1.000 43.99954  ? 433 GLU b HA   1 
ATOM 36506  H HB2  . GLU H  2 433 ? 266.90890 220.60078 324.26707 1.000 44.56303  ? 433 GLU b HB2  1 
ATOM 36507  H HB3  . GLU H  2 433 ? 267.21005 220.45199 325.81198 1.000 44.15857  ? 433 GLU b HB3  1 
ATOM 36508  H HG2  . GLU H  2 433 ? 267.73959 218.26386 325.59130 1.000 44.21706  ? 433 GLU b HG2  1 
ATOM 36509  H HG3  . GLU H  2 433 ? 267.16937 218.17606 324.11402 1.000 44.49243  ? 433 GLU b HG3  1 
ATOM 36510  N N    . PHE H  2 434 ? 264.30368 219.49102 323.15147 1.000 37.37827  ? 434 PHE b N    1 
ATOM 36511  C CA   . PHE H  2 434 ? 263.64348 218.72029 322.11014 1.000 32.00080  ? 434 PHE b CA   1 
ATOM 36512  C C    . PHE H  2 434 ? 264.03507 219.26444 320.74628 1.000 31.02715  ? 434 PHE b C    1 
ATOM 36513  O O    . PHE H  2 434 ? 264.56577 220.37069 320.62035 1.000 35.54706  ? 434 PHE b O    1 
ATOM 36514  C CB   . PHE H  2 434 ? 262.12042 218.75153 322.25709 1.000 30.73583  ? 434 PHE b CB   1 
ATOM 36515  C CG   . PHE H  2 434 ? 261.48935 219.99162 321.70611 1.000 24.18833  ? 434 PHE b CG   1 
ATOM 36516  C CD1  . PHE H  2 434 ? 261.61357 221.20135 322.36263 1.000 33.15420  ? 434 PHE b CD1  1 
ATOM 36517  C CD2  . PHE H  2 434 ? 260.79235 219.95129 320.51407 1.000 28.53305  ? 434 PHE b CD2  1 
ATOM 36518  C CE1  . PHE H  2 434 ? 261.03541 222.34207 321.84975 1.000 30.30371  ? 434 PHE b CE1  1 
ATOM 36519  C CE2  . PHE H  2 434 ? 260.21393 221.08754 319.99686 1.000 39.00923  ? 434 PHE b CE2  1 
ATOM 36520  C CZ   . PHE H  2 434 ? 260.33754 222.28458 320.66358 1.000 34.10004  ? 434 PHE b CZ   1 
ATOM 36521  H H    . PHE H  2 434 ? 264.45649 220.30956 322.94016 1.000 35.80237  ? 434 PHE b H    1 
ATOM 36522  H HA   . PHE H  2 434 ? 263.93267 217.79700 322.15377 1.000 34.71702  ? 434 PHE b HA   1 
ATOM 36523  H HB2  . PHE H  2 434 ? 261.74553 217.99439 321.78302 1.000 32.91884  ? 434 PHE b HB2  1 
ATOM 36524  H HB3  . PHE H  2 434 ? 261.89560 218.69832 323.19836 1.000 35.13309  ? 434 PHE b HB3  1 
ATOM 36525  H HD1  . PHE H  2 434 ? 262.08172 221.24339 323.16401 1.000 34.65911  ? 434 PHE b HD1  1 
ATOM 36526  H HD2  . PHE H  2 434 ? 260.70644 219.14368 320.06343 1.000 32.82360  ? 434 PHE b HD2  1 
ATOM 36527  H HE1  . PHE H  2 434 ? 261.11992 223.14989 322.30113 1.000 33.96646  ? 434 PHE b HE1  1 
ATOM 36528  H HE2  . PHE H  2 434 ? 259.74337 221.04664 319.19668 1.000 34.97837  ? 434 PHE b HE2  1 
ATOM 36529  H HZ   . PHE H  2 434 ? 259.94796 223.05270 320.31508 1.000 34.44624  ? 434 PHE b HZ   1 
ATOM 36530  N N    . ASN H  2 435 ? 263.76095 218.45943 319.72354 1.000 28.96655  ? 435 ASN b N    1 
ATOM 36531  C CA   . ASN H  2 435 ? 263.97599 218.83838 318.33639 1.000 22.49939  ? 435 ASN b CA   1 
ATOM 36532  C C    . ASN H  2 435 ? 262.87958 218.19281 317.50623 1.000 25.38189  ? 435 ASN b C    1 
ATOM 36533  O O    . ASN H  2 435 ? 262.50437 217.04680 317.76091 1.000 41.62002  ? 435 ASN b O    1 
ATOM 36534  C CB   . ASN H  2 435 ? 265.34713 218.38493 317.82910 1.000 26.15060  ? 435 ASN b CB   1 
ATOM 36535  C CG   . ASN H  2 435 ? 266.47984 219.23368 318.36172 1.000 28.48764  ? 435 ASN b CG   1 
ATOM 36536  O OD1  . ASN H  2 435 ? 266.78848 219.19990 319.55213 1.000 23.63089  ? 435 ASN b OD1  1 
ATOM 36537  N ND2  . ASN H  2 435 ? 267.12284 219.98348 317.47792 1.000 33.24052  ? 435 ASN b ND2  1 
ATOM 36538  H H    . ASN H  2 435 ? 263.43634 217.66935 319.81433 1.000 30.94322  ? 435 ASN b H    1 
ATOM 36539  H HA   . ASN H  2 435 ? 263.91225 219.79996 318.24363 1.000 30.46354  ? 435 ASN b HA   1 
ATOM 36540  H HB2  . ASN H  2 435 ? 265.49953 217.47294 318.10291 1.000 31.07630  ? 435 ASN b HB2  1 
ATOM 36541  H HB3  . ASN H  2 435 ? 265.35479 218.44293 316.86212 1.000 28.52210  ? 435 ASN b HB3  1 
ATOM 36542  H HD21 . ASN H  2 435 ? 267.77680 220.47935 317.73262 1.000 31.56481  ? 435 ASN b HD21 1 
ATOM 36543  H HD22 . ASN H  2 435 ? 266.88327 219.97687 316.65269 1.000 30.59071  ? 435 ASN b HD22 1 
ATOM 36544  N N    . VAL H  2 436 ? 262.34613 218.93837 316.54161 1.000 29.40651  ? 436 VAL b N    1 
ATOM 36545  C CA   . VAL H  2 436 ? 261.37433 218.41355 315.58712 1.000 24.88970  ? 436 VAL b CA   1 
ATOM 36546  C C    . VAL H  2 436 ? 261.65639 219.04621 314.23315 1.000 31.08565  ? 436 VAL b C    1 
ATOM 36547  O O    . VAL H  2 436 ? 261.54307 220.26607 314.08388 1.000 37.39119  ? 436 VAL b O    1 
ATOM 36548  C CB   . VAL H  2 436 ? 259.92171 218.69742 316.02154 1.000 22.59455  ? 436 VAL b CB   1 
ATOM 36549  C CG1  . VAL H  2 436 ? 258.94234 218.18024 314.97958 1.000 21.40062  ? 436 VAL b CG1  1 
ATOM 36550  C CG2  . VAL H  2 436 ? 259.63105 218.08167 317.38198 1.000 30.06598  ? 436 VAL b CG2  1 
ATOM 36551  H H    . VAL H  2 436 ? 262.53712 219.76581 316.41587 1.000 31.64150  ? 436 VAL b H    1 
ATOM 36552  H HA   . VAL H  2 436 ? 261.48506 217.45498 315.50367 1.000 30.40734  ? 436 VAL b HA   1 
ATOM 36553  H HB   . VAL H  2 436 ? 259.80256 219.65305 316.09903 1.000 30.48189  ? 436 VAL b HB   1 
ATOM 36554  H HG11 . VAL H  2 436 ? 258.06490 218.09339 315.38192 1.000 28.84031  ? 436 VAL b HG11 1 
ATOM 36555  H HG12 . VAL H  2 436 ? 258.89854 218.80747 314.24240 1.000 30.98145  ? 436 VAL b HG12 1 
ATOM 36556  H HG13 . VAL H  2 436 ? 259.24785 217.31581 314.66575 1.000 30.28586  ? 436 VAL b HG13 1 
ATOM 36557  H HG21 . VAL H  2 436 ? 258.69195 218.19792 317.59304 1.000 31.05400  ? 436 VAL b HG21 1 
ATOM 36558  H HG22 . VAL H  2 436 ? 259.85154 217.13836 317.35378 1.000 30.91088  ? 436 VAL b HG22 1 
ATOM 36559  H HG23 . VAL H  2 436 ? 260.16999 218.52821 318.05021 1.000 31.01373  ? 436 VAL b HG23 1 
ATOM 36560  N N    . ASP H  2 437 ? 261.94551 218.21497 313.23639 1.000 36.71728  ? 437 ASP b N    1 
ATOM 36561  C CA   . ASP H  2 437 ? 262.38539 218.65911 311.91542 1.000 45.10227  ? 437 ASP b CA   1 
ATOM 36562  C C    . ASP H  2 437 ? 261.93953 217.61962 310.89321 1.000 41.73423  ? 437 ASP b C    1 
ATOM 36563  O O    . ASP H  2 437 ? 261.38379 216.57291 311.23981 1.000 49.58199  ? 437 ASP b O    1 
ATOM 36564  C CB   . ASP H  2 437 ? 263.90630 218.85212 311.84879 1.000 51.70360  ? 437 ASP b CB   1 
ATOM 36565  C CG   . ASP H  2 437 ? 264.40158 220.03682 312.66167 1.000 58.13594  ? 437 ASP b CG   1 
ATOM 36566  O OD1  . ASP H  2 437 ? 263.65267 221.01845 312.83090 1.000 54.74351  ? 437 ASP b OD1  1 
ATOM 36567  O OD2  . ASP H  2 437 ? 265.55633 219.98428 313.13282 1.000 53.79248  ? 437 ASP b OD2  1 
ATOM 36568  H H    . ASP H  2 437 ? 261.89010 217.36059 313.30069 1.000 43.85354  ? 437 ASP b H    1 
ATOM 36569  H HA   . ASP H  2 437 ? 261.95555 219.49955 311.69889 1.000 45.75102  ? 437 ASP b HA   1 
ATOM 36570  H HB2  . ASP H  2 437 ? 264.34234 218.05420 312.18243 1.000 45.89487  ? 437 ASP b HB2  1 
ATOM 36571  H HB3  . ASP H  2 437 ? 264.16620 219.00987 310.92957 1.000 47.21497  ? 437 ASP b HB3  1 
ATOM 36572  N N    . ILE H  2 438 ? 262.19594 217.92240 309.62427 1.000 37.95247  ? 438 ILE b N    1 
ATOM 36573  C CA   . ILE H  2 438 ? 261.88398 217.02000 308.52290 1.000 37.38474  ? 438 ILE b CA   1 
ATOM 36574  C C    . ILE H  2 438 ? 262.92696 215.91327 308.48564 1.000 42.85207  ? 438 ILE b C    1 
ATOM 36575  O O    . ILE H  2 438 ? 264.11372 216.15062 308.74137 1.000 50.09678  ? 438 ILE b O    1 
ATOM 36576  C CB   . ILE H  2 438 ? 261.85006 217.77861 307.18060 1.000 43.15074  ? 438 ILE b CB   1 
ATOM 36577  C CG1  . ILE H  2 438 ? 260.93355 219.01201 307.22197 1.000 42.15307  ? 438 ILE b CG1  1 
ATOM 36578  C CG2  . ILE H  2 438 ? 261.41193 216.84580 306.05925 1.000 43.12109  ? 438 ILE b CG2  1 
ATOM 36579  C CD1  . ILE H  2 438 ? 259.47452 218.69780 307.19370 1.000 40.66732  ? 438 ILE b CD1  1 
ATOM 36580  H H    . ILE H  2 438 ? 262.55549 218.66050 309.37327 1.000 41.87481  ? 438 ILE b H    1 
ATOM 36581  H HA   . ILE H  2 438 ? 261.01667 216.61586 308.67479 1.000 40.80280  ? 438 ILE b HA   1 
ATOM 36582  H HB   . ILE H  2 438 ? 262.75024 218.08015 306.98604 1.000 42.25410  ? 438 ILE b HB   1 
ATOM 36583  H HG12 . ILE H  2 438 ? 261.10685 219.55690 308.00164 1.000 41.79615  ? 438 ILE b HG12 1 
ATOM 36584  H HG13 . ILE H  2 438 ? 261.11622 219.53780 306.42860 1.000 41.67099  ? 438 ILE b HG13 1 
ATOM 36585  H HG21 . ILE H  2 438 ? 261.11892 217.37869 305.30397 1.000 42.19034  ? 438 ILE b HG21 1 
ATOM 36586  H HG22 . ILE H  2 438 ? 262.16201 216.28987 305.79841 1.000 41.64295  ? 438 ILE b HG22 1 
ATOM 36587  H HG23 . ILE H  2 438 ? 260.68119 216.29058 306.37311 1.000 41.87021  ? 438 ILE b HG23 1 
ATOM 36588  H HD11 . ILE H  2 438 ? 258.98688 219.43393 307.59172 1.000 41.51251  ? 438 ILE b HD11 1 
ATOM 36589  H HD12 . ILE H  2 438 ? 259.19889 218.58342 306.27185 1.000 41.32980  ? 438 ILE b HD12 1 
ATOM 36590  H HD13 . ILE H  2 438 ? 259.31419 217.88431 307.69473 1.000 41.15200  ? 438 ILE b HD13 1 
ATOM 36591  N N    . ASP H  2 439 ? 262.48905 214.69465 308.16493 1.000 41.77094  ? 439 ASP b N    1 
ATOM 36592  C CA   . ASP H  2 439 ? 263.39669 213.55619 308.01626 1.000 45.05954  ? 439 ASP b CA   1 
ATOM 36593  C C    . ASP H  2 439 ? 263.88685 213.52739 306.57005 1.000 48.14090  ? 439 ASP b C    1 
ATOM 36594  O O    . ASP H  2 439 ? 263.35741 212.82547 305.70550 1.000 53.39297  ? 439 ASP b O    1 
ATOM 36595  C CB   . ASP H  2 439 ? 262.70235 212.26122 308.41843 1.000 45.10425  ? 439 ASP b CB   1 
ATOM 36596  C CG   . ASP H  2 439 ? 263.68073 211.15362 308.76201 1.000 55.24591  ? 439 ASP b CG   1 
ATOM 36597  O OD1  . ASP H  2 439 ? 264.89707 211.32902 308.53893 1.000 59.18811  ? 439 ASP b OD1  1 
ATOM 36598  O OD2  . ASP H  2 439 ? 263.23193 210.10941 309.27750 1.000 52.45361  ? 439 ASP b OD2  1 
ATOM 36599  H H    . ASP H  2 439 ? 261.66356 214.50011 308.02465 1.000 47.76184  ? 439 ASP b H    1 
ATOM 36600  H HA   . ASP H  2 439 ? 264.16254 213.68281 308.59467 1.000 49.61549  ? 439 ASP b HA   1 
ATOM 36601  H HB2  . ASP H  2 439 ? 262.15752 212.42944 309.20170 1.000 49.83300  ? 439 ASP b HB2  1 
ATOM 36602  H HB3  . ASP H  2 439 ? 262.14203 211.95478 307.68975 1.000 48.54345  ? 439 ASP b HB3  1 
ATOM 36603  N N    . THR H  2 440 ? 264.94085 214.30826 306.31756 1.000 54.88810  ? 440 THR b N    1 
ATOM 36604  C CA   . THR H  2 440 ? 265.38828 214.55443 304.94877 1.000 57.39204  ? 440 THR b CA   1 
ATOM 36605  C C    . THR H  2 440 ? 265.86910 213.27760 304.26992 1.000 57.49125  ? 440 THR b C    1 
ATOM 36606  O O    . THR H  2 440 ? 265.60373 213.06579 303.07816 1.000 59.04703  ? 440 THR b O    1 
ATOM 36607  C CB   . THR H  2 440 ? 266.50147 215.60035 304.94870 1.000 59.08297  ? 440 THR b CB   1 
ATOM 36608  O OG1  . THR H  2 440 ? 267.51137 215.22553 305.89325 1.000 61.81050  ? 440 THR b OG1  1 
ATOM 36609  C CG2  . THR H  2 440 ? 265.94981 216.96547 305.32089 1.000 54.41916  ? 440 THR b CG2  1 
ATOM 36610  H H    . THR H  2 440 ? 265.40959 214.70347 306.91900 1.000 56.11304  ? 440 THR b H    1 
ATOM 36611  H HA   . THR H  2 440 ? 264.64608 214.90599 304.43372 1.000 56.11523  ? 440 THR b HA   1 
ATOM 36612  H HB   . THR H  2 440 ? 266.89133 215.65629 304.06310 1.000 56.97085  ? 440 THR b HB   1 
ATOM 36613  H HG1  . THR H  2 440 ? 268.10536 215.81828 305.92818 1.000 57.52853  ? 440 THR b HG1  1 
ATOM 36614  H HG21 . THR H  2 440 ? 266.66529 217.61967 305.32926 1.000 56.75865  ? 440 THR b HG21 1 
ATOM 36615  H HG22 . THR H  2 440 ? 265.27870 217.23796 304.67654 1.000 56.28929  ? 440 THR b HG22 1 
ATOM 36616  H HG23 . THR H  2 440 ? 265.54562 216.93017 306.20145 1.000 55.72663  ? 440 THR b HG23 1 
ATOM 36617  N N    . GLU H  2 441 ? 266.57669 212.41881 305.01371 1.000 61.34293  ? 441 GLU b N    1 
ATOM 36618  C CA   . GLU H  2 441 ? 267.12911 211.19381 304.43862 1.000 65.01229  ? 441 GLU b CA   1 
ATOM 36619  C C    . GLU H  2 441 ? 266.03691 210.34068 303.81706 1.000 64.42499  ? 441 GLU b C    1 
ATOM 36620  O O    . GLU H  2 441 ? 266.14388 209.91278 302.66190 1.000 67.99370  ? 441 GLU b O    1 
ATOM 36621  C CB   . GLU H  2 441 ? 267.85858 210.38443 305.51104 1.000 67.21071  ? 441 GLU b CB   1 
ATOM 36622  C CG   . GLU H  2 441 ? 268.95686 211.11659 306.24996 1.000 69.33875  ? 441 GLU b CG   1 
ATOM 36623  C CD   . GLU H  2 441 ? 269.71408 210.20262 307.19350 1.000 71.88044  ? 441 GLU b CD   1 
ATOM 36624  O OE1  . GLU H  2 441 ? 269.26440 210.03207 308.34680 1.000 68.82716  ? 441 GLU b OE1  1 
ATOM 36625  O OE2  . GLU H  2 441 ? 270.75367 209.64687 306.78026 1.000 74.24745  ? 441 GLU b OE2  1 
ATOM 36626  H H    . GLU H  2 441 ? 266.74371 212.52617 305.84899 1.000 65.18561  ? 441 GLU b H    1 
ATOM 36627  H HA   . GLU H  2 441 ? 267.76504 211.42353 303.74381 1.000 66.52254  ? 441 GLU b HA   1 
ATOM 36628  H HB2  . GLU H  2 441 ? 267.20636 210.09780 306.16907 1.000 66.65726  ? 441 GLU b HB2  1 
ATOM 36629  H HB3  . GLU H  2 441 ? 268.25552 209.60623 305.09046 1.000 67.07050  ? 441 GLU b HB3  1 
ATOM 36630  H HG2  . GLU H  2 441 ? 269.58698 211.47446 305.60588 1.000 67.07821  ? 441 GLU b HG2  1 
ATOM 36631  H HG3  . GLU H  2 441 ? 268.56861 211.83350 306.77457 1.000 67.12294  ? 441 GLU b HG3  1 
ATOM 36632  N N    . LEU H  2 442 ? 264.97006 210.09206 304.56995 1.000 52.82407  ? 442 LEU b N    1 
ATOM 36633  C CA   . LEU H  2 442 ? 263.86672 209.31474 304.03551 1.000 49.84812  ? 442 LEU b CA   1 
ATOM 36634  C C    . LEU H  2 442 ? 263.00627 210.14771 303.09717 1.000 51.24113  ? 442 LEU b C    1 
ATOM 36635  O O    . LEU H  2 442 ? 262.48453 209.61611 302.11071 1.000 58.35146  ? 442 LEU b O    1 
ATOM 36636  C CB   . LEU H  2 442 ? 263.01778 208.76269 305.18341 1.000 52.81561  ? 442 LEU b CB   1 
ATOM 36637  C CG   . LEU H  2 442 ? 263.64497 207.73337 306.12832 1.000 55.45960  ? 442 LEU b CG   1 
ATOM 36638  C CD1  . LEU H  2 442 ? 262.68109 207.44693 307.26472 1.000 55.52783  ? 442 LEU b CD1  1 
ATOM 36639  C CD2  . LEU H  2 442 ? 264.00803 206.43826 305.41697 1.000 58.60726  ? 442 LEU b CD2  1 
ATOM 36640  H H    . LEU H  2 442 ? 264.86366 210.35999 305.37906 1.000 55.39812  ? 442 LEU b H    1 
ATOM 36641  H HA   . LEU H  2 442 ? 264.21544 208.56925 303.52671 1.000 55.11530  ? 442 LEU b HA   1 
ATOM 36642  H HB2  . LEU H  2 442 ? 262.71845 209.50694 305.72807 1.000 54.93228  ? 442 LEU b HB2  1 
ATOM 36643  H HB3  . LEU H  2 442 ? 262.25173 208.32123 304.79301 1.000 54.31020  ? 442 LEU b HB3  1 
ATOM 36644  H HG   . LEU H  2 442 ? 264.45440 208.10658 306.50934 1.000 54.97063  ? 442 LEU b HG   1 
ATOM 36645  H HD11 . LEU H  2 442 ? 263.06221 206.76739 307.83968 1.000 55.24152  ? 442 LEU b HD11 1 
ATOM 36646  H HD12 . LEU H  2 442 ? 262.53503 208.26307 307.76624 1.000 55.21282  ? 442 LEU b HD12 1 
ATOM 36647  H HD13 . LEU H  2 442 ? 261.84069 207.13580 306.89284 1.000 55.20239  ? 442 LEU b HD13 1 
ATOM 36648  H HD21 . LEU H  2 442 ? 264.60051 206.62849 304.67372 1.000 55.47784  ? 442 LEU b HD21 1 
ATOM 36649  H HD22 . LEU H  2 442 ? 264.45334 205.85005 306.04591 1.000 55.46491  ? 442 LEU b HD22 1 
ATOM 36650  H HD23 . LEU H  2 442 ? 263.19395 206.02029 305.09381 1.000 55.41148  ? 442 LEU b HD23 1 
ATOM 36651  N N    . GLN H  2 443 ? 262.83147 211.44332 303.39232 1.000 46.07491  ? 443 GLN b N    1 
ATOM 36652  C CA   . GLN H  2 443 ? 261.93128 212.27132 302.59201 1.000 47.79983  ? 443 GLN b CA   1 
ATOM 36653  C C    . GLN H  2 443 ? 262.41952 212.41428 301.15933 1.000 50.67236  ? 443 GLN b C    1 
ATOM 36654  O O    . GLN H  2 443 ? 261.60826 212.62926 300.25159 1.000 45.86614  ? 443 GLN b O    1 
ATOM 36655  C CB   . GLN H  2 443 ? 261.75442 213.65342 303.22425 1.000 45.24426  ? 443 GLN b CB   1 
ATOM 36656  C CG   . GLN H  2 443 ? 260.58616 214.47205 302.65603 1.000 41.50681  ? 443 GLN b CG   1 
ATOM 36657  C CD   . GLN H  2 443 ? 259.21817 213.94520 303.04572 1.000 39.28279  ? 443 GLN b CD   1 
ATOM 36658  O OE1  . GLN H  2 443 ? 259.07199 213.22388 304.02532 1.000 45.34812  ? 443 GLN b OE1  1 
ATOM 36659  N NE2  . GLN H  2 443 ? 258.20511 214.30820 302.27067 1.000 36.18599  ? 443 GLN b NE2  1 
ATOM 36660  H H    . GLN H  2 443 ? 263.21655 211.85446 304.04077 1.000 47.49345  ? 443 GLN b H    1 
ATOM 36661  H HA   . GLN H  2 443 ? 261.06499 211.85466 302.58189 1.000 45.69937  ? 443 GLN b HA   1 
ATOM 36662  H HB2  . GLN H  2 443 ? 261.58209 213.54143 304.17001 1.000 46.12644  ? 443 GLN b HB2  1 
ATOM 36663  H HB3  . GLN H  2 443 ? 262.56757 214.16343 303.09327 1.000 46.19473  ? 443 GLN b HB3  1 
ATOM 36664  H HG2  . GLN H  2 443 ? 260.65236 215.37895 302.99002 1.000 44.83826  ? 443 GLN b HG2  1 
ATOM 36665  H HG3  . GLN H  2 443 ? 260.63341 214.47658 301.68916 1.000 45.07353  ? 443 GLN b HG3  1 
ATOM 36666  H HE21 . GLN H  2 443 ? 257.40993 214.03555 302.44875 1.000 44.07855  ? 443 GLN b HE21 1 
ATOM 36667  H HE22 . GLN H  2 443 ? 258.34420 214.81492 301.59125 1.000 45.21482  ? 443 GLN b HE22 1 
ATOM 36668  N N    . ALA H  2 444 ? 263.72989 212.30596 300.93556 1.000 59.84523  ? 444 ALA b N    1 
ATOM 36669  C CA   . ALA H  2 444 ? 264.24139 212.34563 299.57063 1.000 57.85749  ? 444 ALA b CA   1 
ATOM 36670  C C    . ALA H  2 444 ? 263.67788 211.19934 298.73868 1.000 56.83868  ? 444 ALA b C    1 
ATOM 36671  O O    . ALA H  2 444 ? 263.31512 211.38875 297.57172 1.000 54.11373  ? 444 ALA b O    1 
ATOM 36672  C CB   . ALA H  2 444 ? 265.76686 212.30189 299.58603 1.000 59.14026  ? 444 ALA b CB   1 
ATOM 36673  H H    . ALA H  2 444 ? 264.32961 212.21155 301.54331 1.000 57.47860  ? 444 ALA b H    1 
ATOM 36674  H HA   . ALA H  2 444 ? 263.96541 213.17727 299.15697 1.000 56.76523  ? 444 ALA b HA   1 
ATOM 36675  H HB1  . ALA H  2 444 ? 266.09132 212.32611 298.67301 1.000 57.77205  ? 444 ALA b HB1  1 
ATOM 36676  H HB2  . ALA H  2 444 ? 266.09445 213.07081 300.07740 1.000 57.53664  ? 444 ALA b HB2  1 
ATOM 36677  H HB3  . ALA H  2 444 ? 266.05152 211.48343 300.02071 1.000 57.89352  ? 444 ALA b HB3  1 
ATOM 36678  N N    . THR H  2 445 ? 263.58993 210.00700 299.32339 1.000 59.33686  ? 445 THR b N    1 
ATOM 36679  C CA   . THR H  2 445 ? 263.04301 208.83442 298.65282 1.000 61.66981  ? 445 THR b CA   1 
ATOM 36680  C C    . THR H  2 445 ? 261.53464 208.69656 298.82447 1.000 61.70387  ? 445 THR b C    1 
ATOM 36681  O O    . THR H  2 445 ? 260.97070 207.68034 298.40546 1.000 57.31112  ? 445 THR b O    1 
ATOM 36682  C CB   . THR H  2 445 ? 263.72591 207.56526 299.17266 1.000 61.70131  ? 445 THR b CB   1 
ATOM 36683  O OG1  . THR H  2 445 ? 263.48670 207.43099 300.57933 1.000 63.17115  ? 445 THR b OG1  1 
ATOM 36684  C CG2  . THR H  2 445 ? 265.22341 207.62322 298.91845 1.000 62.01428  ? 445 THR b CG2  1 
ATOM 36685  H H    . THR H  2 445 ? 263.84718 209.84954 300.12807 1.000 59.67570  ? 445 THR b H    1 
ATOM 36686  H HA   . THR H  2 445 ? 263.22643 208.89664 297.70334 1.000 60.34117  ? 445 THR b HA   1 
ATOM 36687  H HB   . THR H  2 445 ? 263.36589 206.79267 298.70988 1.000 60.58492  ? 445 THR b HB   1 
ATOM 36688  H HG1  . THR H  2 445 ? 263.88609 206.75376 300.87514 1.000 60.84907  ? 445 THR b HG1  1 
ATOM 36689  H HG21 . THR H  2 445 ? 265.61303 206.74142 299.02536 1.000 61.04935  ? 445 THR b HG21 1 
ATOM 36690  H HG22 . THR H  2 445 ? 265.39288 207.93566 298.01600 1.000 60.49993  ? 445 THR b HG22 1 
ATOM 36691  H HG23 . THR H  2 445 ? 265.64228 208.23300 299.54570 1.000 60.52093  ? 445 THR b HG23 1 
ATOM 36692  N N    . ALA H  2 446 ? 260.87165 209.67915 299.42828 1.000 66.14155  ? 446 ALA b N    1 
ATOM 36693  C CA   . ALA H  2 446 ? 259.44982 209.56202 299.71000 1.000 64.06610  ? 446 ALA b CA   1 
ATOM 36694  C C    . ALA H  2 446 ? 258.62429 209.55307 298.43291 1.000 62.21143  ? 446 ALA b C    1 
ATOM 36695  O O    . ALA H  2 446 ? 259.00956 210.11639 297.40530 1.000 65.17592  ? 446 ALA b O    1 
ATOM 36696  C CB   . ALA H  2 446 ? 258.97488 210.71782 300.58435 1.000 64.63029  ? 446 ALA b CB   1 
ATOM 36697  H H    . ALA H  2 446 ? 261.21595 210.42236 299.68610 1.000 62.65431  ? 446 ALA b H    1 
ATOM 36698  H HA   . ALA H  2 446 ? 259.28478 208.73223 300.18345 1.000 62.95485  ? 446 ALA b HA   1 
ATOM 36699  H HB1  . ALA H  2 446 ? 258.06826 210.53986 300.87854 1.000 63.20731  ? 446 ALA b HB1  1 
ATOM 36700  H HB2  . ALA H  2 446 ? 259.55815 210.79663 301.34136 1.000 62.32000  ? 446 ALA b HB2  1 
ATOM 36701  H HB3  . ALA H  2 446 ? 259.00509 211.53558 300.06609 1.000 62.28230  ? 446 ALA b HB3  1 
ATOM 36702  N N    . LYS H  2 447 ? 257.47066 208.90342 298.51720 1.000 60.45112  ? 447 LYS b N    1 
ATOM 36703  C CA   . LYS H  2 447 ? 256.42699 209.05182 297.52226 1.000 60.88765  ? 447 LYS b CA   1 
ATOM 36704  C C    . LYS H  2 447 ? 255.71858 210.38955 297.74157 1.000 58.35105  ? 447 LYS b C    1 
ATOM 36705  O O    . LYS H  2 447 ? 255.84549 211.01891 298.79553 1.000 59.42085  ? 447 LYS b O    1 
ATOM 36706  C CB   . LYS H  2 447 ? 255.46473 207.86127 297.61185 1.000 60.61249  ? 447 LYS b CB   1 
ATOM 36707  C CG   . LYS H  2 447 ? 254.19693 207.93425 296.77427 1.000 62.91853  ? 447 LYS b CG   1 
ATOM 36708  C CD   . LYS H  2 447 ? 253.48149 206.59452 296.70374 1.000 65.11983  ? 447 LYS b CD   1 
ATOM 36709  C CE   . LYS H  2 447 ? 252.61606 206.38016 297.93613 1.000 65.34601  ? 447 LYS b CE   1 
ATOM 36710  N NZ   . LYS H  2 447 ? 251.25539 206.96278 297.77768 1.000 64.11391  ? 447 LYS b NZ   1 
ATOM 36711  H H    . LYS H  2 447 ? 257.26650 208.36607 299.15622 1.000 61.17077  ? 447 LYS b H    1 
ATOM 36712  H HA   . LYS H  2 447 ? 256.82417 209.05800 296.63848 1.000 61.51712  ? 447 LYS b HA   1 
ATOM 36713  H HB2  . LYS H  2 447 ? 255.95497 207.07447 297.32871 1.000 61.21694  ? 447 LYS b HB2  1 
ATOM 36714  H HB3  . LYS H  2 447 ? 255.19937 207.74960 298.52803 1.000 61.01085  ? 447 LYS b HB3  1 
ATOM 36715  H HG2  . LYS H  2 447 ? 253.59129 208.57812 297.17374 1.000 61.21959  ? 447 LYS b HG2  1 
ATOM 36716  H HG3  . LYS H  2 447 ? 254.42643 208.20443 295.87181 1.000 61.39057  ? 447 LYS b HG3  1 
ATOM 36717  H HD2  . LYS H  2 447 ? 252.90612 206.58187 295.92340 1.000 61.54161  ? 447 LYS b HD2  1 
ATOM 36718  H HD3  . LYS H  2 447 ? 254.12717 205.87273 296.65567 1.000 61.35883  ? 447 LYS b HD3  1 
ATOM 36719  H HE2  . LYS H  2 447 ? 252.52031 205.42850 298.09592 1.000 61.47924  ? 447 LYS b HE2  1 
ATOM 36720  H HE3  . LYS H  2 447 ? 253.03741 206.80530 298.69919 1.000 61.48339  ? 447 LYS b HE3  1 
ATOM 36721  H HZ1  . LYS H  2 447 ? 250.77823 206.82469 298.51616 1.000 61.64686  ? 447 LYS b HZ1  1 
ATOM 36722  H HZ2  . LYS H  2 447 ? 251.31584 207.83920 297.63340 1.000 60.93904  ? 447 LYS b HZ2  1 
ATOM 36723  H HZ3  . LYS H  2 447 ? 250.83969 206.58337 297.08837 1.000 61.42643  ? 447 LYS b HZ3  1 
ATOM 36724  N N    . ALA H  2 448 ? 254.98958 210.83197 296.71313 1.000 56.17496  ? 448 ALA b N    1 
ATOM 36725  C CA   . ALA H  2 448 ? 254.37200 212.15521 296.72796 1.000 57.12167  ? 448 ALA b CA   1 
ATOM 36726  C C    . ALA H  2 448 ? 253.43824 212.34053 297.91921 1.000 55.57139  ? 448 ALA b C    1 
ATOM 36727  O O    . ALA H  2 448 ? 253.40469 213.41592 298.52857 1.000 59.72822  ? 448 ALA b O    1 
ATOM 36728  C CB   . ALA H  2 448 ? 253.61343 212.37333 295.42269 1.000 59.20343  ? 448 ALA b CB   1 
ATOM 36729  H H    . ALA H  2 448 ? 254.84053 210.38498 295.99510 1.000 57.97786  ? 448 ALA b H    1 
ATOM 36730  H HA   . ALA H  2 448 ? 255.06803 212.82710 296.78696 1.000 57.72538  ? 448 ALA b HA   1 
ATOM 36731  H HB1  . ALA H  2 448 ? 253.11257 213.19407 295.49148 1.000 57.71208  ? 448 ALA b HB1  1 
ATOM 36732  H HB2  . ALA H  2 448 ? 254.24700 212.42648 294.69089 1.000 57.97212  ? 448 ALA b HB2  1 
ATOM 36733  H HB3  . ALA H  2 448 ? 253.00580 211.62968 295.28807 1.000 58.07775  ? 448 ALA b HB3  1 
ATOM 36734  N N    . ASP H  2 449 ? 252.67264 211.30729 298.26615 1.000 49.59201  ? 449 ASP b N    1 
ATOM 36735  C CA   . ASP H  2 449 ? 251.72126 211.41844 299.36582 1.000 52.24841  ? 449 ASP b CA   1 
ATOM 36736  C C    . ASP H  2 449 ? 252.40047 211.35044 300.72679 1.000 51.19657  ? 449 ASP b C    1 
ATOM 36737  O O    . ASP H  2 449 ? 251.94258 211.99264 301.67817 1.000 47.43360  ? 449 ASP b O    1 
ATOM 36738  C CB   . ASP H  2 449 ? 250.67420 210.31186 299.25266 1.000 55.24040  ? 449 ASP b CB   1 
ATOM 36739  C CG   . ASP H  2 449 ? 249.38494 210.65713 299.95767 1.000 59.93903  ? 449 ASP b CG   1 
ATOM 36740  O OD1  . ASP H  2 449 ? 249.44619 211.28532 301.03458 1.000 58.09325  ? 449 ASP b OD1  1 
ATOM 36741  O OD2  . ASP H  2 449 ? 248.30671 210.29897 299.43981 1.000 61.11081  ? 449 ASP b OD2  1 
ATOM 36742  H H    . ASP H  2 449 ? 252.68773 210.53735 297.88530 1.000 54.51345  ? 449 ASP b H    1 
ATOM 36743  H HA   . ASP H  2 449 ? 251.26252 212.26996 299.30254 1.000 54.33380  ? 449 ASP b HA   1 
ATOM 36744  H HB2  . ASP H  2 449 ? 250.47424 210.15997 298.31677 1.000 54.92926  ? 449 ASP b HB2  1 
ATOM 36745  H HB3  . ASP H  2 449 ? 251.02674 209.50248 299.65312 1.000 54.63587  ? 449 ASP b HB3  1 
ATOM 36746  N N    . GLU H  2 450 ? 253.48398 210.59244 300.83480 1.000 55.66899  ? 450 GLU b N    1 
ATOM 36747  C CA   . GLU H  2 450 ? 254.12389 210.36603 302.12201 1.000 48.20689  ? 450 GLU b CA   1 
ATOM 36748  C C    . GLU H  2 450 ? 254.79630 211.63747 302.62392 1.000 47.91198  ? 450 GLU b C    1 
ATOM 36749  O O    . GLU H  2 450 ? 255.38394 212.39688 301.84891 1.000 50.62301  ? 450 GLU b O    1 
ATOM 36750  C CB   . GLU H  2 450 ? 255.16335 209.24257 302.02565 1.000 47.02740  ? 450 GLU b CB   1 
ATOM 36751  C CG   . GLU H  2 450 ? 254.79026 207.97716 301.22800 1.000 49.30065  ? 450 GLU b CG   1 
ATOM 36752  C CD   . GLU H  2 450 ? 254.09610 206.92212 302.05746 1.000 56.05176  ? 450 GLU b CD   1 
ATOM 36753  O OE1  . GLU H  2 450 ? 253.58643 207.25158 303.14050 1.000 56.94456  ? 450 GLU b OE1  1 
ATOM 36754  O OE2  . GLU H  2 450 ? 254.04891 205.75570 301.61344 1.000 58.82352  ? 450 GLU b OE2  1 
ATOM 36755  H H    . GLU H  2 450 ? 253.87965 210.22312 300.17023 1.000 54.16786  ? 450 GLU b H    1 
ATOM 36756  H HA   . GLU H  2 450 ? 253.45042 210.10488 302.76867 1.000 51.70566  ? 450 GLU b HA   1 
ATOM 36757  H HB2  . GLU H  2 450 ? 255.97071 209.60608 301.63135 1.000 52.25116  ? 450 GLU b HB2  1 
ATOM 36758  H HB3  . GLU H  2 450 ? 255.34436 208.95986 302.92847 1.000 52.03902  ? 450 GLU b HB3  1 
ATOM 36759  H HG2  . GLU H  2 450 ? 254.19101 208.17841 300.50120 1.000 52.93220  ? 450 GLU b HG2  1 
ATOM 36760  H HG3  . GLU H  2 450 ? 255.60403 207.58426 300.87736 1.000 52.43363  ? 450 GLU b HG3  1 
ATOM 36761  N N    . PHE H  2 451 ? 254.69594 211.86625 303.93250 1.000 29.97203  ? 451 PHE b N    1 
ATOM 36762  C CA   . PHE H  2 451 ? 255.44712 212.90092 304.63167 1.000 32.09082  ? 451 PHE b CA   1 
ATOM 36763  C C    . PHE H  2 451 ? 256.20405 212.25374 305.77883 1.000 25.65473  ? 451 PHE b C    1 
ATOM 36764  O O    . PHE H  2 451 ? 255.61899 211.47943 306.54127 1.000 38.36589  ? 451 PHE b O    1 
ATOM 36765  C CB   . PHE H  2 451 ? 254.52739 213.99503 305.17916 1.000 36.68997  ? 451 PHE b CB   1 
ATOM 36766  C CG   . PHE H  2 451 ? 255.25514 215.09116 305.90461 1.000 28.76711  ? 451 PHE b CG   1 
ATOM 36767  C CD1  . PHE H  2 451 ? 256.45197 215.59564 305.42784 1.000 35.45946  ? 451 PHE b CD1  1 
ATOM 36768  C CD2  . PHE H  2 451 ? 254.76609 215.58045 307.09710 1.000 20.07459  ? 451 PHE b CD2  1 
ATOM 36769  C CE1  . PHE H  2 451 ? 257.11746 216.58252 306.10511 1.000 29.14213  ? 451 PHE b CE1  1 
ATOM 36770  C CE2  . PHE H  2 451 ? 255.43707 216.56637 307.77346 1.000 28.44468  ? 451 PHE b CE2  1 
ATOM 36771  C CZ   . PHE H  2 451 ? 256.60807 217.06581 307.28016 1.000 31.33854  ? 451 PHE b CZ   1 
ATOM 36772  H H    . PHE H  2 451 ? 254.17602 211.42030 304.45187 1.000 35.83508  ? 451 PHE b H    1 
ATOM 36773  H HA   . PHE H  2 451 ? 256.08987 213.27852 304.01705 1.000 36.66186  ? 451 PHE b HA   1 
ATOM 36774  H HB2  . PHE H  2 451 ? 254.04237 214.39566 304.44258 1.000 36.55941  ? 451 PHE b HB2  1 
ATOM 36775  H HB3  . PHE H  2 451 ? 253.90403 213.59324 305.80300 1.000 34.94423  ? 451 PHE b HB3  1 
ATOM 36776  H HD1  . PHE H  2 451 ? 256.79894 215.27339 304.62880 1.000 36.40853  ? 451 PHE b HD1  1 
ATOM 36777  H HD2  . PHE H  2 451 ? 253.96942 215.24693 307.43940 1.000 32.71133  ? 451 PHE b HD2  1 
ATOM 36778  H HE1  . PHE H  2 451 ? 257.91366 216.92054 305.76914 1.000 34.54961  ? 451 PHE b HE1  1 
ATOM 36779  H HE2  . PHE H  2 451 ? 255.10428 216.89456 308.56582 1.000 33.87043  ? 451 PHE b HE2  1 
ATOM 36780  H HZ   . PHE H  2 451 ? 257.05789 217.73279 307.74287 1.000 34.74993  ? 451 PHE b HZ   1 
ATOM 36781  N N    . TYR H  2 452 ? 257.49161 212.57348 305.91276 1.000 39.92530  ? 452 TYR b N    1 
ATOM 36782  C CA   . TYR H  2 452 ? 258.35361 211.89474 306.87080 1.000 43.95912  ? 452 TYR b CA   1 
ATOM 36783  C C    . TYR H  2 452 ? 258.93823 212.95714 307.78854 1.000 46.91755  ? 452 TYR b C    1 
ATOM 36784  O O    . TYR H  2 452 ? 259.43078 213.98230 307.30788 1.000 55.93973  ? 452 TYR b O    1 
ATOM 36785  C CB   . TYR H  2 452 ? 259.50863 211.17440 306.18441 1.000 52.88331  ? 452 TYR b CB   1 
ATOM 36786  C CG   . TYR H  2 452 ? 259.11350 210.09516 305.20485 1.000 56.56190  ? 452 TYR b CG   1 
ATOM 36787  C CD1  . TYR H  2 452 ? 257.94472 209.38168 305.31082 1.000 55.48432  ? 452 TYR b CD1  1 
ATOM 36788  C CD2  . TYR H  2 452 ? 259.96086 209.78065 304.17571 1.000 58.68046  ? 452 TYR b CD2  1 
ATOM 36789  C CE1  . TYR H  2 452 ? 257.63022 208.42191 304.37146 1.000 56.93841  ? 452 TYR b CE1  1 
ATOM 36790  C CE2  . TYR H  2 452 ? 259.67003 208.80335 303.25699 1.000 61.31460  ? 452 TYR b CE2  1 
ATOM 36791  C CZ   . TYR H  2 452 ? 258.49503 208.12449 303.35726 1.000 62.19750  ? 452 TYR b CZ   1 
ATOM 36792  O OH   . TYR H  2 452 ? 258.17332 207.14733 302.44396 1.000 65.64084  ? 452 TYR b OH   1 
ATOM 36793  H H    . TYR H  2 452 ? 257.88708 213.18239 305.45621 1.000 51.35772  ? 452 TYR b H    1 
ATOM 36794  H HA   . TYR H  2 452 ? 257.86356 211.26452 307.41692 1.000 52.60489  ? 452 TYR b HA   1 
ATOM 36795  H HB2  . TYR H  2 452 ? 260.07049 211.81549 305.73200 1.000 53.92242  ? 452 TYR b HB2  1 
ATOM 36796  H HB3  . TYR H  2 452 ? 260.02982 210.73826 306.87760 1.000 53.98110  ? 452 TYR b HB3  1 
ATOM 36797  H HD1  . TYR H  2 452 ? 257.34063 209.57885 305.98915 1.000 54.31985  ? 452 TYR b HD1  1 
ATOM 36798  H HD2  . TYR H  2 452 ? 260.74671 210.25171 304.11982 1.000 54.70364  ? 452 TYR b HD2  1 
ATOM 36799  H HE1  . TYR H  2 452 ? 256.83738 207.95350 304.43620 1.000 54.64488  ? 452 TYR b HE1  1 
ATOM 36800  H HE2  . TYR H  2 452 ? 260.25943 208.61477 302.56279 1.000 56.10791  ? 452 TYR b HE2  1 
ATOM 36801  H HH   . TYR H  2 452 ? 257.44762 206.78523 302.65795 1.000 56.19036  ? 452 TYR b HH   1 
ATOM 36802  N N    . TRP H  2 453 ? 258.89256 212.71915 309.09651 1.000 30.52341  ? 453 TRP b N    1 
ATOM 36803  C CA   . TRP H  2 453 ? 259.50825 213.62134 310.05921 1.000 25.13462  ? 453 TRP b CA   1 
ATOM 36804  C C    . TRP H  2 453 ? 260.16733 212.81701 311.17050 1.000 27.84058  ? 453 TRP b C    1 
ATOM 36805  O O    . TRP H  2 453 ? 259.97388 211.60524 311.29535 1.000 38.36571  ? 453 TRP b O    1 
ATOM 36806  C CB   . TRP H  2 453 ? 258.48679 214.60543 310.63941 1.000 28.82635  ? 453 TRP b CB   1 
ATOM 36807  C CG   . TRP H  2 453 ? 257.37672 213.96392 311.39555 1.000 19.00002  ? 453 TRP b CG   1 
ATOM 36808  C CD1  . TRP H  2 453 ? 256.32708 213.26862 310.87808 1.000 23.08857  ? 453 TRP b CD1  1 
ATOM 36809  C CD2  . TRP H  2 453 ? 257.18919 213.97795 312.81314 1.000 14.54390  ? 453 TRP b CD2  1 
ATOM 36810  N NE1  . TRP H  2 453 ? 255.50209 212.83756 311.88570 1.000 17.49285  ? 453 TRP b NE1  1 
ATOM 36811  C CE2  . TRP H  2 453 ? 256.00933 213.26206 313.08446 1.000 14.72979  ? 453 TRP b CE2  1 
ATOM 36812  C CE3  . TRP H  2 453 ? 257.90668 214.52360 313.88000 1.000 26.48144  ? 453 TRP b CE3  1 
ATOM 36813  C CZ2  . TRP H  2 453 ? 255.53173 213.07629 314.37608 1.000 27.64726  ? 453 TRP b CZ2  1 
ATOM 36814  C CZ3  . TRP H  2 453 ? 257.43088 214.33682 315.16030 1.000 27.90588  ? 453 TRP b CZ3  1 
ATOM 36815  C CH2  . TRP H  2 453 ? 256.25561 213.62009 315.39848 1.000 27.76740  ? 453 TRP b CH2  1 
ATOM 36816  H H    . TRP H  2 453 ? 258.50571 212.03979 309.45230 1.000 32.45463  ? 453 TRP b H    1 
ATOM 36817  H HA   . TRP H  2 453 ? 260.20401 214.13752 309.62647 1.000 32.50863  ? 453 TRP b HA   1 
ATOM 36818  H HB2  . TRP H  2 453 ? 258.94755 215.20553 311.24406 1.000 31.52643  ? 453 TRP b HB2  1 
ATOM 36819  H HB3  . TRP H  2 453 ? 258.09535 215.10820 309.91049 1.000 31.97802  ? 453 TRP b HB3  1 
ATOM 36820  H HD1  . TRP H  2 453 ? 256.19402 213.10450 309.97372 1.000 30.59936  ? 453 TRP b HD1  1 
ATOM 36821  H HE1  . TRP H  2 453 ? 254.78396 212.37849 311.78236 1.000 29.06448  ? 453 TRP b HE1  1 
ATOM 36822  H HE3  . TRP H  2 453 ? 258.69002 215.00112 313.73023 1.000 30.24931  ? 453 TRP b HE3  1 
ATOM 36823  H HZ2  . TRP H  2 453 ? 254.75046 212.60018 314.53651 1.000 29.96618  ? 453 TRP b HZ2  1 
ATOM 36824  H HZ3  . TRP H  2 453 ? 257.89754 214.69512 315.87715 1.000 29.09906  ? 453 TRP b HZ3  1 
ATOM 36825  H HH2  . TRP H  2 453 ? 255.95959 213.51236 316.27206 1.000 28.93623  ? 453 TRP b HH2  1 
ATOM 36826  N N    . LYS H  2 454 ? 260.96895 213.51487 311.97265 1.000 27.10600  ? 454 LYS b N    1 
ATOM 36827  C CA   . LYS H  2 454 ? 261.69454 212.91747 313.08211 1.000 23.24534  ? 454 LYS b CA   1 
ATOM 36828  C C    . LYS H  2 454 ? 261.68006 213.88115 314.25645 1.000 24.22029  ? 454 LYS b C    1 
ATOM 36829  O O    . LYS H  2 454 ? 261.51509 215.09092 314.08076 1.000 33.35156  ? 454 LYS b O    1 
ATOM 36830  C CB   . LYS H  2 454 ? 263.14227 212.58208 312.70034 1.000 21.26782  ? 454 LYS b CB   1 
ATOM 36831  C CG   . LYS H  2 454 ? 263.95550 213.76547 312.20485 1.000 22.89881  ? 454 LYS b CG   1 
ATOM 36832  C CD   . LYS H  2 454 ? 265.36052 213.34271 311.82687 1.000 28.41595  ? 454 LYS b CD   1 
ATOM 36833  C CE   . LYS H  2 454 ? 266.21811 214.53549 311.44771 1.000 42.19679  ? 454 LYS b CE   1 
ATOM 36834  N NZ   . LYS H  2 454 ? 267.64195 214.15349 311.25453 1.000 40.80732  ? 454 LYS b NZ   1 
ATOM 36835  H H    . LYS H  2 454 ? 261.10847 214.35821 311.89046 1.000 32.78044  ? 454 LYS b H    1 
ATOM 36836  H HA   . LYS H  2 454 ? 261.25478 212.10107 313.36053 1.000 30.92168  ? 454 LYS b HA   1 
ATOM 36837  H HB2  . LYS H  2 454 ? 263.59322 212.22579 313.48055 1.000 31.21452  ? 454 LYS b HB2  1 
ATOM 36838  H HB3  . LYS H  2 454 ? 263.13191 211.91851 311.99458 1.000 31.86483  ? 454 LYS b HB3  1 
ATOM 36839  H HG2  . LYS H  2 454 ? 263.52953 214.14371 311.42150 1.000 33.31867  ? 454 LYS b HG2  1 
ATOM 36840  H HG3  . LYS H  2 454 ? 264.02605 214.43119 312.90495 1.000 30.94885  ? 454 LYS b HG3  1 
ATOM 36841  H HD2  . LYS H  2 454 ? 265.77395 212.90006 312.58361 1.000 30.76776  ? 454 LYS b HD2  1 
ATOM 36842  H HD3  . LYS H  2 454 ? 265.32028 212.74276 311.06681 1.000 33.22297  ? 454 LYS b HD3  1 
ATOM 36843  H HE2  . LYS H  2 454 ? 265.89056 214.91397 310.61751 1.000 34.80164  ? 454 LYS b HE2  1 
ATOM 36844  H HE3  . LYS H  2 454 ? 266.17626 215.19572 312.15649 1.000 34.11530  ? 454 LYS b HE3  1 
ATOM 36845  H HZ1  . LYS H  2 454 ? 268.12200 214.87027 311.03656 1.000 33.68161  ? 454 LYS b HZ1  1 
ATOM 36846  H HZ2  . LYS H  2 454 ? 267.96667 213.80458 312.00617 1.000 31.66732  ? 454 LYS b HZ2  1 
ATOM 36847  H HZ3  . LYS H  2 454 ? 267.70902 213.55084 310.60327 1.000 33.34278  ? 454 LYS b HZ3  1 
ATOM 36848  N N    . TRP H  2 455 ? 261.85114 213.33356 315.45794 1.000 32.18620  ? 455 TRP b N    1 
ATOM 36849  C CA   . TRP H  2 455 ? 261.89113 214.13977 316.66686 1.000 33.34497  ? 455 TRP b CA   1 
ATOM 36850  C C    . TRP H  2 455 ? 262.85496 213.54310 317.67923 1.000 27.16586  ? 455 TRP b C    1 
ATOM 36851  O O    . TRP H  2 455 ? 263.08514 212.33151 317.71086 1.000 36.43406  ? 455 TRP b O    1 
ATOM 36852  C CB   . TRP H  2 455 ? 260.49615 214.28880 317.28541 1.000 33.89716  ? 455 TRP b CB   1 
ATOM 36853  C CG   . TRP H  2 455 ? 259.89948 213.01960 317.81201 1.000 23.04648  ? 455 TRP b CG   1 
ATOM 36854  C CD1  . TRP H  2 455 ? 259.12403 212.13833 317.12085 1.000 34.34037  ? 455 TRP b CD1  1 
ATOM 36855  C CD2  . TRP H  2 455 ? 260.00834 212.49863 319.14179 1.000 24.77671  ? 455 TRP b CD2  1 
ATOM 36856  N NE1  . TRP H  2 455 ? 258.74747 211.09836 317.93174 1.000 32.99224  ? 455 TRP b NE1  1 
ATOM 36857  C CE2  . TRP H  2 455 ? 259.27760 211.29535 319.17867 1.000 33.19712  ? 455 TRP b CE2  1 
ATOM 36858  C CE3  . TRP H  2 455 ? 260.65514 212.92930 320.30254 1.000 32.06153  ? 455 TRP b CE3  1 
ATOM 36859  C CZ2  . TRP H  2 455 ? 259.17717 210.51858 320.32807 1.000 27.62956  ? 455 TRP b CZ2  1 
ATOM 36860  C CZ3  . TRP H  2 455 ? 260.55328 212.15578 321.44274 1.000 36.54464  ? 455 TRP b CZ3  1 
ATOM 36861  C CH2  . TRP H  2 455 ? 259.82003 210.96487 321.44715 1.000 25.94391  ? 455 TRP b CH2  1 
ATOM 36862  H H    . TRP H  2 455 ? 261.94492 212.49088 315.59717 1.000 32.83346  ? 455 TRP b H    1 
ATOM 36863  H HA   . TRP H  2 455 ? 262.21669 215.01921 316.43900 1.000 32.33326  ? 455 TRP b HA   1 
ATOM 36864  H HB2  . TRP H  2 455 ? 260.55470 214.91048 318.02608 1.000 32.31951  ? 455 TRP b HB2  1 
ATOM 36865  H HB3  . TRP H  2 455 ? 259.90084 214.63971 316.60958 1.000 31.46610  ? 455 TRP b HB3  1 
ATOM 36866  H HD1  . TRP H  2 455 ? 258.88449 212.23004 316.22823 1.000 32.42432  ? 455 TRP b HD1  1 
ATOM 36867  H HE1  . TRP H  2 455 ? 258.25871 210.43190 317.69574 1.000 31.45600  ? 455 TRP b HE1  1 
ATOM 36868  H HE3  . TRP H  2 455 ? 261.14473 213.71903 320.30726 1.000 31.31218  ? 455 TRP b HE3  1 
ATOM 36869  H HZ2  . TRP H  2 455 ? 258.69081 209.72657 320.33395 1.000 31.60234  ? 455 TRP b HZ2  1 
ATOM 36870  H HZ3  . TRP H  2 455 ? 260.97876 212.43124 322.22046 1.000 32.95228  ? 455 TRP b HZ3  1 
ATOM 36871  H HH2  . TRP H  2 455 ? 259.76893 210.46509 322.22877 1.000 31.29457  ? 455 TRP b HH2  1 
ATOM 36872  N N    . ASP H  2 456 ? 263.41376 214.42523 318.50648 1.000 28.90117  ? 456 ASP b N    1 
ATOM 36873  C CA   . ASP H  2 456 ? 264.29311 214.06092 319.60419 1.000 37.26516  ? 456 ASP b CA   1 
ATOM 36874  C C    . ASP H  2 456 ? 263.73261 214.67314 320.87696 1.000 38.65415  ? 456 ASP b C    1 
ATOM 36875  O O    . ASP H  2 456 ? 263.01810 215.67799 320.83529 1.000 46.56236  ? 456 ASP b O    1 
ATOM 36876  C CB   . ASP H  2 456 ? 265.72330 214.58069 319.40661 1.000 40.19598  ? 456 ASP b CB   1 
ATOM 36877  C CG   . ASP H  2 456 ? 266.45332 213.89631 318.27022 1.000 43.89268  ? 456 ASP b CG   1 
ATOM 36878  O OD1  . ASP H  2 456 ? 266.15287 212.72691 317.97287 1.000 49.97096  ? 456 ASP b OD1  1 
ATOM 36879  O OD2  . ASP H  2 456 ? 267.34151 214.53761 317.67084 1.000 46.02384  ? 456 ASP b OD2  1 
ATOM 36880  H H    . ASP H  2 456 ? 263.28943 215.27266 318.44481 1.000 38.38732  ? 456 ASP b H    1 
ATOM 36881  H HA   . ASP H  2 456 ? 264.32177 213.09915 319.71212 1.000 39.60351  ? 456 ASP b HA   1 
ATOM 36882  H HB2  . ASP H  2 456 ? 265.69457 215.52735 319.22762 1.000 39.87000  ? 456 ASP b HB2  1 
ATOM 36883  H HB3  . ASP H  2 456 ? 266.22372 214.41720 320.22029 1.000 40.14073  ? 456 ASP b HB3  1 
ATOM 36884  N N    . ALA H  2 457 ? 264.05687 214.06218 322.01108 1.000 36.36880  ? 457 ALA b N    1 
ATOM 36885  C CA   . ALA H  2 457 ? 263.70746 214.64461 323.29553 1.000 32.14648  ? 457 ALA b CA   1 
ATOM 36886  C C    . ALA H  2 457 ? 264.66620 214.12459 324.35180 1.000 34.55900  ? 457 ALA b C    1 
ATOM 36887  O O    . ALA H  2 457 ? 265.32999 213.10076 324.16954 1.000 36.61672  ? 457 ALA b O    1 
ATOM 36888  C CB   . ALA H  2 457 ? 262.26016 214.33471 323.68716 1.000 32.10297  ? 457 ALA b CB   1 
ATOM 36889  H H    . ALA H  2 457 ? 264.47707 213.31474 322.06189 1.000 36.63651  ? 457 ALA b H    1 
ATOM 36890  H HA   . ALA H  2 457 ? 263.80724 215.60693 323.24677 1.000 35.16164  ? 457 ALA b HA   1 
ATOM 36891  H HB1  . ALA H  2 457 ? 262.06364 214.77520 324.52823 1.000 34.79996  ? 457 ALA b HB1  1 
ATOM 36892  H HB2  . ALA H  2 457 ? 261.67010 214.66670 322.99378 1.000 35.38122  ? 457 ALA b HB2  1 
ATOM 36893  H HB3  . ALA H  2 457 ? 262.15818 213.37641 323.78223 1.000 35.26856  ? 457 ALA b HB3  1 
ATOM 36894  N N    . VAL H  2 458 ? 264.73139 214.85581 325.46179 1.000 37.63030  ? 458 VAL b N    1 
ATOM 36895  C CA   . VAL H  2 458 ? 265.54100 214.47365 326.61131 1.000 42.46447  ? 458 VAL b CA   1 
ATOM 36896  C C    . VAL H  2 458 ? 264.69358 214.65733 327.86006 1.000 44.09310  ? 458 VAL b C    1 
ATOM 36897  O O    . VAL H  2 458 ? 264.45991 215.78651 328.30501 1.000 45.82257  ? 458 VAL b O    1 
ATOM 36898  C CB   . VAL H  2 458 ? 266.84004 215.29671 326.69381 1.000 40.24246  ? 458 VAL b CB   1 
ATOM 36899  C CG1  . VAL H  2 458 ? 267.77326 214.71044 327.74100 1.000 39.27946  ? 458 VAL b CG1  1 
ATOM 36900  C CG2  . VAL H  2 458 ? 267.53166 215.35303 325.33887 1.000 44.35845  ? 458 VAL b CG2  1 
ATOM 36901  H H    . VAL H  2 458 ? 264.30562 215.59361 325.57384 1.000 42.03945  ? 458 VAL b H    1 
ATOM 36902  H HA   . VAL H  2 458 ? 265.78037 213.53723 326.55209 1.000 42.93728  ? 458 VAL b HA   1 
ATOM 36903  H HB   . VAL H  2 458 ? 266.62172 216.20240 326.95663 1.000 43.13191  ? 458 VAL b HB   1 
ATOM 36904  H HG11 . VAL H  2 458 ? 268.61671 215.18790 327.71499 1.000 42.80675  ? 458 VAL b HG11 1 
ATOM 36905  H HG12 . VAL H  2 458 ? 267.37040 214.80474 328.61770 1.000 42.03338  ? 458 VAL b HG12 1 
ATOM 36906  H HG13 . VAL H  2 458 ? 267.91855 213.77265 327.54138 1.000 43.12989  ? 458 VAL b HG13 1 
ATOM 36907  H HG21 . VAL H  2 458 ? 268.42332 215.71581 325.45378 1.000 42.58540  ? 458 VAL b HG21 1 
ATOM 36908  H HG22 . VAL H  2 458 ? 267.58431 214.45538 324.97633 1.000 43.33877  ? 458 VAL b HG22 1 
ATOM 36909  H HG23 . VAL H  2 458 ? 267.02196 215.92110 324.74205 1.000 43.00278  ? 458 VAL b HG23 1 
ATOM 36910  N N    . LYS H  2 459 ? 264.22016 213.54989 328.42442 1.000 42.76769  ? 459 LYS b N    1 
ATOM 36911  C CA   . LYS H  2 459 ? 263.42971 213.61997 329.64423 1.000 39.12514  ? 459 LYS b CA   1 
ATOM 36912  C C    . LYS H  2 459 ? 264.25664 214.18728 330.78810 1.000 49.22593  ? 459 LYS b C    1 
ATOM 36913  O O    . LYS H  2 459 ? 265.45437 213.91689 330.90951 1.000 56.05883  ? 459 LYS b O    1 
ATOM 36914  C CB   . LYS H  2 459 ? 262.89802 212.23953 330.02577 1.000 44.38701  ? 459 LYS b CB   1 
ATOM 36915  C CG   . LYS H  2 459 ? 261.46807 212.25998 330.52077 1.000 44.45579  ? 459 LYS b CG   1 
ATOM 36916  C CD   . LYS H  2 459 ? 260.97343 210.86318 330.84401 1.000 45.91741  ? 459 LYS b CD   1 
ATOM 36917  C CE   . LYS H  2 459 ? 259.48455 210.85429 331.12694 1.000 48.90871  ? 459 LYS b CE   1 
ATOM 36918  N NZ   . LYS H  2 459 ? 259.14763 211.43787 332.45114 1.000 45.96464  ? 459 LYS b NZ   1 
ATOM 36919  H H    . LYS H  2 459 ? 264.34766 212.75673 328.12051 1.000 45.09135  ? 459 LYS b H    1 
ATOM 36920  H HA   . LYS H  2 459 ? 262.67183 214.20591 329.49937 1.000 44.56327  ? 459 LYS b HA   1 
ATOM 36921  H HB2  . LYS H  2 459 ? 262.92625 211.65951 329.24978 1.000 45.18312  ? 459 LYS b HB2  1 
ATOM 36922  H HB3  . LYS H  2 459 ? 263.45269 211.87393 330.73075 1.000 46.11601  ? 459 LYS b HB3  1 
ATOM 36923  H HG2  . LYS H  2 459 ? 261.41456 212.79791 331.32503 1.000 45.11048  ? 459 LYS b HG2  1 
ATOM 36924  H HG3  . LYS H  2 459 ? 260.90213 212.63450 329.82897 1.000 44.85315  ? 459 LYS b HG3  1 
ATOM 36925  H HD2  . LYS H  2 459 ? 261.14112 210.28381 330.08502 1.000 45.04338  ? 459 LYS b HD2  1 
ATOM 36926  H HD3  . LYS H  2 459 ? 261.43507 210.53192 331.62911 1.000 45.15345  ? 459 LYS b HD3  1 
ATOM 36927  H HE2  . LYS H  2 459 ? 259.04310 211.39268 330.46033 1.000 46.37497  ? 459 LYS b HE2  1 
ATOM 36928  H HE3  . LYS H  2 459 ? 259.15459 209.94327 331.09914 1.000 45.87430  ? 459 LYS b HE3  1 
ATOM 36929  H HZ1  . LYS H  2 459 ? 258.26609 211.42157 332.57350 1.000 45.93278  ? 459 LYS b HZ1  1 
ATOM 36930  H HZ2  . LYS H  2 459 ? 259.53851 210.96909 333.09809 1.000 45.40155  ? 459 LYS b HZ2  1 
ATOM 36931  H HZ3  . LYS H  2 459 ? 259.42907 212.28104 332.49131 1.000 45.31035  ? 459 LYS b HZ3  1 
ATOM 36932  N N    . VAL H  2 460 ? 263.60312 214.98689 331.62937 1.000 51.56060  ? 460 VAL b N    1 
ATOM 36933  C CA   . VAL H  2 460 ? 264.27893 215.56067 332.78567 1.000 46.20405  ? 460 VAL b CA   1 
ATOM 36934  C C    . VAL H  2 460 ? 264.60450 214.45730 333.77993 1.000 52.26911  ? 460 VAL b C    1 
ATOM 36935  O O    . VAL H  2 460 ? 263.79757 213.54950 334.02349 1.000 53.84474  ? 460 VAL b O    1 
ATOM 36936  C CB   . VAL H  2 460 ? 263.43159 216.66178 333.44910 1.000 43.13261  ? 460 VAL b CB   1 
ATOM 36937  C CG1  . VAL H  2 460 ? 263.46726 217.92401 332.60971 1.000 48.98936  ? 460 VAL b CG1  1 
ATOM 36938  C CG2  . VAL H  2 460 ? 261.99300 216.20214 333.71202 1.000 48.97739  ? 460 VAL b CG2  1 
ATOM 36939  H H    . VAL H  2 460 ? 262.78206 215.20661 331.52640 1.000 48.23154  ? 460 VAL b H    1 
ATOM 36940  H HA   . VAL H  2 460 ? 265.11441 215.95822 332.49618 1.000 47.84751  ? 460 VAL b HA   1 
ATOM 36941  H HB   . VAL H  2 460 ? 263.82929 216.87437 334.30696 1.000 47.76494  ? 460 VAL b HB   1 
ATOM 36942  H HG11 . VAL H  2 460 ? 262.91292 218.59867 333.03043 1.000 49.03660  ? 460 VAL b HG11 1 
ATOM 36943  H HG12 . VAL H  2 460 ? 264.38430 218.23402 332.55180 1.000 48.57174  ? 460 VAL b HG12 1 
ATOM 36944  H HG13 . VAL H  2 460 ? 263.12989 217.72030 331.72396 1.000 48.28577  ? 460 VAL b HG13 1 
ATOM 36945  H HG21 . VAL H  2 460 ? 261.59962 216.77795 334.38116 1.000 47.96079  ? 460 VAL b HG21 1 
ATOM 36946  H HG22 . VAL H  2 460 ? 261.48861 216.27263 332.89037 1.000 48.05003  ? 460 VAL b HG22 1 
ATOM 36947  H HG23 . VAL H  2 460 ? 261.98737 215.28658 334.02780 1.000 48.78399  ? 460 VAL b HG23 1 
ATOM 36948  N N    . ASP H  2 461 ? 265.79634 214.53183 334.35703 1.000 55.59919  ? 461 ASP b N    1 
ATOM 36949  C CA   . ASP H  2 461 ? 266.23132 213.52658 335.31050 1.000 50.74332  ? 461 ASP b CA   1 
ATOM 36950  C C    . ASP H  2 461 ? 265.51083 213.70354 336.64186 1.000 47.87975  ? 461 ASP b C    1 
ATOM 36951  O O    . ASP H  2 461 ? 265.22410 214.82167 337.07733 1.000 53.12333  ? 461 ASP b O    1 
ATOM 36952  C CB   . ASP H  2 461 ? 267.74051 213.61771 335.51054 1.000 52.07815  ? 461 ASP b CB   1 
ATOM 36953  C CG   . ASP H  2 461 ? 268.49482 213.67382 334.19869 1.000 58.40381  ? 461 ASP b CG   1 
ATOM 36954  O OD1  . ASP H  2 461 ? 268.00285 213.10057 333.20409 1.000 58.24797  ? 461 ASP b OD1  1 
ATOM 36955  O OD2  . ASP H  2 461 ? 269.57010 214.30708 334.15675 1.000 57.95534  ? 461 ASP b OD2  1 
ATOM 36956  H H    . ASP H  2 461 ? 266.36404 215.16065 334.21600 1.000 53.05684  ? 461 ASP b H    1 
ATOM 36957  H HA   . ASP H  2 461 ? 266.02159 212.64470 334.96639 1.000 53.07153  ? 461 ASP b HA   1 
ATOM 36958  H HB2  . ASP H  2 461 ? 267.94376 214.42316 336.00843 1.000 52.95360  ? 461 ASP b HB2  1 
ATOM 36959  H HB3  . ASP H  2 461 ? 268.04210 212.83620 335.99875 1.000 52.96199  ? 461 ASP b HB3  1 
ATOM 36960  N N    . VAL H  2 462 ? 265.21993 212.57643 337.28548 1.000 41.57499  ? 462 VAL b N    1 
ATOM 36961  C CA   . VAL H  2 462 ? 264.56415 212.53096 338.58672 1.000 40.42717  ? 462 VAL b CA   1 
ATOM 36962  C C    . VAL H  2 462 ? 265.47782 211.76765 339.53041 1.000 48.29157  ? 462 VAL b C    1 
ATOM 36963  O O    . VAL H  2 462 ? 265.92968 210.66622 339.19944 1.000 52.14197  ? 462 VAL b O    1 
ATOM 36964  C CB   . VAL H  2 462 ? 263.17981 211.86001 338.49925 1.000 40.62862  ? 462 VAL b CB   1 
ATOM 36965  C CG1  . VAL H  2 462 ? 262.54542 211.72040 339.88056 1.000 46.20659  ? 462 VAL b CG1  1 
ATOM 36966  C CG2  . VAL H  2 462 ? 262.27069 212.64560 337.56944 1.000 48.39220  ? 462 VAL b CG2  1 
ATOM 36967  H H    . VAL H  2 462 ? 265.39950 211.79604 336.97375 1.000 45.95673  ? 462 VAL b H    1 
ATOM 36968  H HA   . VAL H  2 462 ? 264.44578 213.42504 338.93833 1.000 45.61036  ? 462 VAL b HA   1 
ATOM 36969  H HB   . VAL H  2 462 ? 263.28680 210.96982 338.13166 1.000 45.36440  ? 462 VAL b HB   1 
ATOM 36970  H HG11 . VAL H  2 462 ? 262.97191 210.99947 340.36798 1.000 45.85603  ? 462 VAL b HG11 1 
ATOM 36971  H HG12 . VAL H  2 462 ? 261.60260 211.52231 339.77443 1.000 45.88808  ? 462 VAL b HG12 1 
ATOM 36972  H HG13 . VAL H  2 462 ? 262.64946 212.55305 340.35891 1.000 45.90400  ? 462 VAL b HG13 1 
ATOM 36973  H HG21 . VAL H  2 462 ? 261.39152 212.23673 337.56592 1.000 46.43702  ? 462 VAL b HG21 1 
ATOM 36974  H HG22 . VAL H  2 462 ? 262.21049 213.55877 337.88918 1.000 46.19023  ? 462 VAL b HG22 1 
ATOM 36975  H HG23 . VAL H  2 462 ? 262.64320 212.63189 336.67456 1.000 46.49946  ? 462 VAL b HG23 1 
ATOM 36976  N N    . MET H  2 463 ? 265.75485 212.35215 340.69494 1.000 43.72433  ? 463 MET b N    1 
ATOM 36977  C CA   . MET H  2 463 ? 266.59442 211.68088 341.67820 1.000 37.47873  ? 463 MET b CA   1 
ATOM 36978  C C    . MET H  2 463 ? 265.95482 210.37450 342.12311 1.000 35.10138  ? 463 MET b C    1 
ATOM 36979  O O    . MET H  2 463 ? 264.78318 210.34208 342.51096 1.000 31.52513  ? 463 MET b O    1 
ATOM 36980  C CB   . MET H  2 463 ? 266.82588 212.57540 342.89518 1.000 34.67484  ? 463 MET b CB   1 
ATOM 36981  C CG   . MET H  2 463 ? 267.65946 213.81227 342.63970 1.000 43.23135  ? 463 MET b CG   1 
ATOM 36982  S SD   . MET H  2 463 ? 267.85397 214.78342 344.14848 1.000 30.73681  ? 463 MET b SD   1 
ATOM 36983  C CE   . MET H  2 463 ? 268.77321 216.19725 343.55027 1.000 40.30821  ? 463 MET b CE   1 
ATOM 36984  H H    . MET H  2 463 ? 265.47392 213.12816 340.93441 1.000 39.88785  ? 463 MET b H    1 
ATOM 36985  H HA   . MET H  2 463 ? 267.45682 211.49003 341.27958 1.000 38.18832  ? 463 MET b HA   1 
ATOM 36986  H HB2  . MET H  2 463 ? 265.96441 212.86679 343.23020 1.000 38.47213  ? 463 MET b HB2  1 
ATOM 36987  H HB3  . MET H  2 463 ? 267.27921 212.05573 343.57555 1.000 37.24779  ? 463 MET b HB3  1 
ATOM 36988  H HG2  . MET H  2 463 ? 268.53913 213.54561 342.33231 1.000 39.35377  ? 463 MET b HG2  1 
ATOM 36989  H HG3  . MET H  2 463 ? 267.22058 214.36130 341.97254 1.000 39.47596  ? 463 MET b HG3  1 
ATOM 36990  H HE1  . MET H  2 463 ? 269.57751 215.88721 343.10697 1.000 38.91736  ? 463 MET b HE1  1 
ATOM 36991  H HE2  . MET H  2 463 ? 269.00707 216.76040 344.30361 1.000 38.99929  ? 463 MET b HE2  1 
ATOM 36992  H HE3  . MET H  2 463 ? 268.22147 216.69308 342.92770 1.000 38.54644  ? 463 MET b HE3  1 
ATOM 36993  N N    . LYS H  2 464 ? 266.73198 209.29897 342.05934 1.000 42.15942  ? 464 LYS b N    1 
ATOM 36994  C CA   . LYS H  2 464 ? 266.35422 208.00475 342.60954 1.000 43.38268  ? 464 LYS b CA   1 
ATOM 36995  C C    . LYS H  2 464 ? 267.36190 207.48703 343.61947 1.000 42.22632  ? 464 LYS b C    1 
ATOM 36996  O O    . LYS H  2 464 ? 266.96463 206.99330 344.67716 1.000 46.65524  ? 464 LYS b O    1 
ATOM 36997  C CB   . LYS H  2 464 ? 266.18420 206.97310 341.48235 1.000 46.49529  ? 464 LYS b CB   1 
ATOM 36998  C CG   . LYS H  2 464 ? 264.85836 207.08742 340.73085 1.000 47.79973  ? 464 LYS b CG   1 
ATOM 36999  C CD   . LYS H  2 464 ? 264.49888 205.81032 339.96552 1.000 48.57231  ? 464 LYS b CD   1 
ATOM 37000  C CE   . LYS H  2 464 ? 262.99992 205.71667 339.68853 1.000 48.55855  ? 464 LYS b CE   1 
ATOM 37001  N NZ   . LYS H  2 464 ? 262.57231 204.33770 339.32807 1.000 49.57318  ? 464 LYS b NZ   1 
ATOM 37002  H H    . LYS H  2 464 ? 267.50862 209.29539 341.69095 1.000 45.81510  ? 464 LYS b H    1 
ATOM 37003  H HA   . LYS H  2 464 ? 265.50597 208.07787 343.06460 1.000 46.38464  ? 464 LYS b HA   1 
ATOM 37004  H HB2  . LYS H  2 464 ? 266.89869 207.08654 340.84330 1.000 46.87191  ? 464 LYS b HB2  1 
ATOM 37005  H HB3  . LYS H  2 464 ? 266.24353 206.08784 341.86483 1.000 47.22450  ? 464 LYS b HB3  1 
ATOM 37006  H HG2  . LYS H  2 464 ? 264.15148 207.27808 341.36552 1.000 47.40854  ? 464 LYS b HG2  1 
ATOM 37007  H HG3  . LYS H  2 464 ? 264.92710 207.80876 340.08629 1.000 46.73924  ? 464 LYS b HG3  1 
ATOM 37008  H HD2  . LYS H  2 464 ? 264.96371 205.80781 339.11440 1.000 47.16309  ? 464 LYS b HD2  1 
ATOM 37009  H HD3  . LYS H  2 464 ? 264.75176 205.03228 340.48482 1.000 47.71550  ? 464 LYS b HD3  1 
ATOM 37010  H HE2  . LYS H  2 464 ? 262.50272 205.97692 340.47850 1.000 47.90478  ? 464 LYS b HE2  1 
ATOM 37011  H HE3  . LYS H  2 464 ? 262.77837 206.30243 338.94867 1.000 46.64906  ? 464 LYS b HE3  1 
ATOM 37012  H HZ1  . LYS H  2 464 ? 261.71367 204.33836 339.09430 1.000 48.80405  ? 464 LYS b HZ1  1 
ATOM 37013  H HZ2  . LYS H  2 464 ? 263.05853 204.03657 338.64675 1.000 48.67176  ? 464 LYS b HZ2  1 
ATOM 37014  H HZ3  . LYS H  2 464 ? 262.68050 203.79392 340.02358 1.000 49.03276  ? 464 LYS b HZ3  1 
ATOM 37015  N N    . LYS H  2 465 ? 268.65535 207.61653 343.33099 1.000 32.70049  ? 465 LYS b N    1 
ATOM 37016  C CA   . LYS H  2 465 ? 269.72682 207.12438 344.18670 1.000 34.22663  ? 465 LYS b CA   1 
ATOM 37017  C C    . LYS H  2 465 ? 270.51288 208.30249 344.73912 1.000 30.55092  ? 465 LYS b C    1 
ATOM 37018  O O    . LYS H  2 465 ? 270.91369 209.19645 343.98641 1.000 30.17800  ? 465 LYS b O    1 
ATOM 37019  C CB   . LYS H  2 465 ? 270.67318 206.20331 343.42318 1.000 35.00705  ? 465 LYS b CB   1 
ATOM 37020  C CG   . LYS H  2 465 ? 270.22781 204.75488 343.28363 1.000 33.63316  ? 465 LYS b CG   1 
ATOM 37021  C CD   . LYS H  2 465 ? 269.09603 204.54388 342.28341 1.000 33.89682  ? 465 LYS b CD   1 
ATOM 37022  C CE   . LYS H  2 465 ? 269.54862 204.77313 340.84348 1.000 40.78596  ? 465 LYS b CE   1 
ATOM 37023  N NZ   . LYS H  2 465 ? 268.46594 204.50688 339.86319 1.000 43.22240  ? 465 LYS b NZ   1 
ATOM 37024  H H    . LYS H  2 465 ? 268.94335 208.00618 342.62132 1.000 37.28170  ? 465 LYS b H    1 
ATOM 37025  H HA   . LYS H  2 465 ? 269.36424 206.62916 344.93459 1.000 37.18929  ? 465 LYS b HA   1 
ATOM 37026  H HB2  . LYS H  2 465 ? 270.79060 206.58058 342.54386 1.000 37.04606  ? 465 LYS b HB2  1 
ATOM 37027  H HB3  . LYS H  2 465 ? 271.52360 206.19816 343.88843 1.000 36.05444  ? 465 LYS b HB3  1 
ATOM 37028  H HG2  . LYS H  2 465 ? 270.98439 204.22476 342.99045 1.000 36.34194  ? 465 LYS b HG2  1 
ATOM 37029  H HG3  . LYS H  2 465 ? 269.92235 204.44627 344.14817 1.000 37.03692  ? 465 LYS b HG3  1 
ATOM 37030  H HD2  . LYS H  2 465 ? 268.78387 203.62897 342.35517 1.000 37.06596  ? 465 LYS b HD2  1 
ATOM 37031  H HD3  . LYS H  2 465 ? 268.37128 205.15351 342.47528 1.000 36.91282  ? 465 LYS b HD3  1 
ATOM 37032  H HE2  . LYS H  2 465 ? 269.81683 205.69481 340.72385 1.000 38.26690  ? 465 LYS b HE2  1 
ATOM 37033  H HE3  . LYS H  2 465 ? 270.29210 204.18211 340.64694 1.000 36.83696  ? 465 LYS b HE3  1 
ATOM 37034  H HZ1  . LYS H  2 465 ? 268.19895 203.66069 339.92738 1.000 37.45146  ? 465 LYS b HZ1  1 
ATOM 37035  H HZ2  . LYS H  2 465 ? 268.76345 204.65600 339.03776 1.000 37.56388  ? 465 LYS b HZ2  1 
ATOM 37036  H HZ3  . LYS H  2 465 ? 267.77417 205.04358 340.02246 1.000 38.29404  ? 465 LYS b HZ3  1 
ATOM 37037  N N    . ILE H  2 466 ? 270.72052 208.30021 346.05194 1.000 32.45952  ? 466 ILE b N    1 
ATOM 37038  C CA   . ILE H  2 466 ? 271.37499 209.38595 346.77004 1.000 33.99024  ? 466 ILE b CA   1 
ATOM 37039  C C    . ILE H  2 466 ? 272.35085 208.75316 347.75020 1.000 27.14467  ? 466 ILE b C    1 
ATOM 37040  O O    . ILE H  2 466 ? 271.95166 207.89670 348.54510 1.000 40.98930  ? 466 ILE b O    1 
ATOM 37041  C CB   . ILE H  2 466 ? 270.34572 210.27386 347.50056 1.000 29.54925  ? 466 ILE b CB   1 
ATOM 37042  C CG1  . ILE H  2 466 ? 269.14285 210.55574 346.58082 1.000 29.22246  ? 466 ILE b CG1  1 
ATOM 37043  C CG2  . ILE H  2 466 ? 270.98920 211.57131 347.97579 1.000 29.47811  ? 466 ILE b CG2  1 
ATOM 37044  C CD1  . ILE H  2 466 ? 268.09598 211.40877 347.15927 1.000 29.36635  ? 466 ILE b CD1  1 
ATOM 37045  H H    . ILE H  2 466 ? 270.47995 207.65601 346.56752 1.000 33.39452  ? 466 ILE b H    1 
ATOM 37046  H HA   . ILE H  2 466 ? 271.86764 209.93920 346.15289 1.000 33.56687  ? 466 ILE b HA   1 
ATOM 37047  H HB   . ILE H  2 466 ? 270.02731 209.79080 348.27836 1.000 32.10797  ? 466 ILE b HB   1 
ATOM 37048  H HG12 . ILE H  2 466 ? 269.46047 210.97869 345.76942 1.000 33.42978  ? 466 ILE b HG12 1 
ATOM 37049  H HG13 . ILE H  2 466 ? 268.68040 209.73208 346.36704 1.000 33.04847  ? 466 ILE b HG13 1 
ATOM 37050  H HG21 . ILE H  2 466 ? 271.82797 211.37631 348.42006 1.000 32.51671  ? 466 ILE b HG21 1 
ATOM 37051  H HG22 . ILE H  2 466 ? 270.39148 212.01343 348.59802 1.000 32.27182  ? 466 ILE b HG22 1 
ATOM 37052  H HG23 . ILE H  2 466 ? 271.14769 212.14175 347.20809 1.000 33.01302  ? 466 ILE b HG23 1 
ATOM 37053  H HD11 . ILE H  2 466 ? 267.31637 211.37863 346.58283 1.000 33.68292  ? 466 ILE b HD11 1 
ATOM 37054  H HD12 . ILE H  2 466 ? 267.86747 211.06756 348.03829 1.000 32.23188  ? 466 ILE b HD12 1 
ATOM 37055  H HD13 . ILE H  2 466 ? 268.41996 212.31902 347.22814 1.000 32.98228  ? 466 ILE b HD13 1 
ATOM 37056  N N    . TYR H  2 467 ? 273.62522 209.14588 347.68801 1.000 26.58835  ? 467 TYR b N    1 
ATOM 37057  C CA   . TYR H  2 467 ? 274.64612 208.55312 348.54543 1.000 41.95585  ? 467 TYR b CA   1 
ATOM 37058  C C    . TYR H  2 467 ? 275.26948 209.66701 349.37665 1.000 39.86352  ? 467 TYR b C    1 
ATOM 37059  O O    . TYR H  2 467 ? 275.68848 210.69142 348.82576 1.000 37.84790  ? 467 TYR b O    1 
ATOM 37060  C CB   . TYR H  2 467 ? 275.73517 207.83364 347.74833 1.000 52.87385  ? 467 TYR b CB   1 
ATOM 37061  C CG   . TYR H  2 467 ? 275.24297 206.94057 346.63282 1.000 46.82205  ? 467 TYR b CG   1 
ATOM 37062  C CD1  . TYR H  2 467 ? 274.22763 206.02621 346.80263 1.000 42.48341  ? 467 TYR b CD1  1 
ATOM 37063  C CD2  . TYR H  2 467 ? 275.91544 206.92220 345.44067 1.000 44.74063  ? 467 TYR b CD2  1 
ATOM 37064  C CE1  . TYR H  2 467 ? 273.81892 205.21985 345.74169 1.000 40.12528  ? 467 TYR b CE1  1 
ATOM 37065  C CE2  . TYR H  2 467 ? 275.52910 206.11561 344.39301 1.000 45.16331  ? 467 TYR b CE2  1 
ATOM 37066  C CZ   . TYR H  2 467 ? 274.48805 205.25850 344.55289 1.000 45.08381  ? 467 TYR b CZ   1 
ATOM 37067  O OH   . TYR H  2 467 ? 274.10191 204.44253 343.51558 1.000 56.99835  ? 467 TYR b OH   1 
ATOM 37068  H H    . TYR H  2 467 ? 273.92265 209.75421 347.15925 1.000 40.88747  ? 467 TYR b H    1 
ATOM 37069  H HA   . TYR H  2 467 ? 274.26465 207.91585 349.16474 1.000 44.34672  ? 467 TYR b HA   1 
ATOM 37070  H HB2  . TYR H  2 467 ? 276.30280 208.51003 347.34351 1.000 44.48558  ? 467 TYR b HB2  1 
ATOM 37071  H HB3  . TYR H  2 467 ? 276.25969 207.28988 348.35466 1.000 44.74825  ? 467 TYR b HB3  1 
ATOM 37072  H HD1  . TYR H  2 467 ? 273.75191 206.00983 347.59937 1.000 43.45558  ? 467 TYR b HD1  1 
ATOM 37073  H HD2  . TYR H  2 467 ? 276.62040 207.51519 345.32059 1.000 43.52482  ? 467 TYR b HD2  1 
ATOM 37074  H HE1  . TYR H  2 467 ? 273.11214 204.62670 345.84504 1.000 43.20238  ? 467 TYR b HE1  1 
ATOM 37075  H HE2  . TYR H  2 467 ? 275.98794 206.15001 343.58520 1.000 44.40432  ? 467 TYR b HE2  1 
ATOM 37076  H HH   . TYR H  2 467 ? 273.29132 204.23329 343.60579 1.000 44.90333  ? 467 TYR b HH   1 
ATOM 37077  N N    . GLY H  2 468 ? 275.34100 209.45867 350.69147 1.000 40.70553  ? 468 GLY b N    1 
ATOM 37078  C CA   . GLY H  2 468 ? 275.95490 210.40868 351.60211 1.000 39.43603  ? 468 GLY b CA   1 
ATOM 37079  C C    . GLY H  2 468 ? 277.17705 209.84774 352.29855 1.000 38.72496  ? 468 GLY b C    1 
ATOM 37080  O O    . GLY H  2 468 ? 277.10277 208.79421 352.93660 1.000 46.44974  ? 468 GLY b O    1 
ATOM 37081  H H    . GLY H  2 468 ? 275.02824 208.76123 351.08303 1.000 41.77095  ? 468 GLY b H    1 
ATOM 37082  H HA2  . GLY H  2 468 ? 276.21563 211.21422 351.13618 1.000 41.77196  ? 468 GLY b HA2  1 
ATOM 37083  H HA3  . GLY H  2 468 ? 275.30926 210.65273 352.28221 1.000 41.76761  ? 468 GLY b HA3  1 
ATOM 37084  N N    . THR H  2 469 ? 278.30648 210.54619 352.18669 1.000 40.05764  ? 469 THR b N    1 
ATOM 37085  C CA   . THR H  2 469 ? 279.56898 210.11962 352.78227 1.000 38.24216  ? 469 THR b CA   1 
ATOM 37086  C C    . THR H  2 469 ? 279.77049 210.88383 354.08516 1.000 39.94136  ? 469 THR b C    1 
ATOM 37087  O O    . THR H  2 469 ? 279.98107 212.10097 354.07307 1.000 45.08572  ? 469 THR b O    1 
ATOM 37088  C CB   . THR H  2 469 ? 280.73592 210.35977 351.82715 1.000 41.72195  ? 469 THR b CB   1 
ATOM 37089  O OG1  . THR H  2 469 ? 280.84722 211.75895 351.54229 1.000 44.65822  ? 469 THR b OG1  1 
ATOM 37090  C CG2  . THR H  2 469 ? 280.53876 209.59120 350.52878 1.000 47.01519  ? 469 THR b CG2  1 
ATOM 37091  H H    . THR H  2 469 ? 278.36691 211.28912 351.76027 1.000 42.93064  ? 469 THR b H    1 
ATOM 37092  H HA   . THR H  2 469 ? 279.53966 209.17307 352.98476 1.000 42.92006  ? 469 THR b HA   1 
ATOM 37093  H HB   . THR H  2 469 ? 281.55676 210.05337 352.24167 1.000 42.61122  ? 469 THR b HB   1 
ATOM 37094  H HG1  . THR H  2 469 ? 281.49722 211.89404 351.02826 1.000 43.17259  ? 469 THR b HG1  1 
ATOM 37095  H HG21 . THR H  2 469 ? 281.31622 209.70094 349.95861 1.000 43.44651  ? 469 THR b HG21 1 
ATOM 37096  H HG22 . THR H  2 469 ? 280.41963 208.64693 350.71740 1.000 43.23081  ? 469 THR b HG22 1 
ATOM 37097  H HG23 . THR H  2 469 ? 279.75673 209.92100 350.05939 1.000 42.83656  ? 469 THR b HG23 1 
ATOM 37098  N N    . GLY H  2 470 ? 279.71434 210.16295 355.20802 1.000 61.51233  ? 470 GLY b N    1 
ATOM 37099  C CA   . GLY H  2 470 ? 279.83357 210.78471 356.50673 1.000 56.88339  ? 470 GLY b CA   1 
ATOM 37100  C C    . GLY H  2 470 ? 281.26252 210.85817 357.01351 1.000 57.58526  ? 470 GLY b C    1 
ATOM 37101  O O    . GLY H  2 470 ? 282.13907 210.10242 356.59939 1.000 64.78181  ? 470 GLY b O    1 
ATOM 37102  H H    . GLY H  2 470 ? 279.60516 209.31076 355.23440 1.000 59.62826  ? 470 GLY b H    1 
ATOM 37103  H HA2  . GLY H  2 470 ? 279.47900 211.68566 356.47125 1.000 58.37416  ? 470 GLY b HA2  1 
ATOM 37104  H HA3  . GLY H  2 470 ? 279.31212 210.28028 357.14942 1.000 59.60724  ? 470 GLY b HA3  1 
ATOM 37105  N N    . TYR H  2 471 ? 281.47798 211.79762 357.93171 1.000 58.97303  ? 471 TYR b N    1 
ATOM 37106  C CA   . TYR H  2 471 ? 282.75930 211.97999 358.59739 1.000 61.53084  ? 471 TYR b CA   1 
ATOM 37107  C C    . TYR H  2 471 ? 282.48359 212.51433 359.99515 1.000 64.29944  ? 471 TYR b C    1 
ATOM 37108  O O    . TYR H  2 471 ? 281.39972 213.03364 360.27307 1.000 67.15424  ? 471 TYR b O    1 
ATOM 37109  C CB   . TYR H  2 471 ? 283.67448 212.94087 357.83368 1.000 57.93085  ? 471 TYR b CB   1 
ATOM 37110  C CG   . TYR H  2 471 ? 284.06082 212.48193 356.44394 1.000 60.08902  ? 471 TYR b CG   1 
ATOM 37111  C CD1  . TYR H  2 471 ? 285.07168 211.54992 356.25052 1.000 65.64170  ? 471 TYR b CD1  1 
ATOM 37112  C CD2  . TYR H  2 471 ? 283.40942 212.98154 355.32441 1.000 63.68974  ? 471 TYR b CD2  1 
ATOM 37113  C CE1  . TYR H  2 471 ? 285.42412 211.13132 354.97945 1.000 66.36210  ? 471 TYR b CE1  1 
ATOM 37114  C CE2  . TYR H  2 471 ? 283.75379 212.56930 354.05248 1.000 65.62346  ? 471 TYR b CE2  1 
ATOM 37115  C CZ   . TYR H  2 471 ? 284.76062 211.64457 353.88533 1.000 69.68434  ? 471 TYR b CZ   1 
ATOM 37116  O OH   . TYR H  2 471 ? 285.10359 211.23400 352.61809 1.000 70.64909  ? 471 TYR b OH   1 
ATOM 37117  H H    . TYR H  2 471 ? 280.87814 212.35469 358.19087 1.000 62.73982  ? 471 TYR b H    1 
ATOM 37118  H HA   . TYR H  2 471 ? 283.21274 211.13030 358.66508 1.000 63.74106  ? 471 TYR b HA   1 
ATOM 37119  H HB2  . TYR H  2 471 ? 283.20587 213.77778 357.75081 1.000 63.16899  ? 471 TYR b HB2  1 
ATOM 37120  H HB3  . TYR H  2 471 ? 284.48974 213.06814 358.34276 1.000 62.38831  ? 471 TYR b HB3  1 
ATOM 37121  H HD1  . TYR H  2 471 ? 285.52085 211.20274 356.98683 1.000 63.90236  ? 471 TYR b HD1  1 
ATOM 37122  H HD2  . TYR H  2 471 ? 282.72915 213.60580 355.43282 1.000 63.58935  ? 471 TYR b HD2  1 
ATOM 37123  H HE1  . TYR H  2 471 ? 286.10343 210.50673 354.86317 1.000 63.49125  ? 471 TYR b HE1  1 
ATOM 37124  H HE2  . TYR H  2 471 ? 283.30826 212.91355 353.31259 1.000 62.77494  ? 471 TYR b HE2  1 
ATOM 37125  H HH   . TYR H  2 471 ? 284.58180 211.57506 352.05474 1.000 63.17646  ? 471 TYR b HH   1 
ATOM 37126  N N    . LEU H  2 472 ? 283.47224 212.38287 360.87606 1.000 60.12676  ? 472 LEU b N    1 
ATOM 37127  C CA   . LEU H  2 472 ? 283.31074 212.81427 362.26512 1.000 54.67640  ? 472 LEU b CA   1 
ATOM 37128  C C    . LEU H  2 472 ? 284.62071 213.26854 362.89660 1.000 54.75808  ? 472 LEU b C    1 
ATOM 37129  O O    . LEU H  2 472 ? 285.51695 213.75498 362.20768 1.000 57.28319  ? 472 LEU b O    1 
ATOM 37130  C CB   . LEU H  2 472 ? 282.70646 211.68041 363.09794 1.000 54.07650  ? 472 LEU b CB   1 
ATOM 37131  C CG   . LEU H  2 472 ? 281.18086 211.57577 363.17012 1.000 53.67737  ? 472 LEU b CG   1 
ATOM 37132  C CD1  . LEU H  2 472 ? 280.78350 210.26243 363.81514 1.000 58.31329  ? 472 LEU b CD1  1 
ATOM 37133  C CD2  . LEU H  2 472 ? 280.56418 212.72527 363.95662 1.000 52.80615  ? 472 LEU b CD2  1 
ATOM 37134  H H    . LEU H  2 472 ? 284.24448 212.04945 360.69662 1.000 56.82855  ? 472 LEU b H    1 
ATOM 37135  H HA   . LEU H  2 472 ? 282.71459 213.57376 362.28429 1.000 55.89416  ? 472 LEU b HA   1 
ATOM 37136  H HB2  . LEU H  2 472 ? 283.03032 210.84183 362.73520 1.000 55.93468  ? 472 LEU b HB2  1 
ATOM 37137  H HB3  . LEU H  2 472 ? 283.02571 211.77762 364.00769 1.000 55.74719  ? 472 LEU b HB3  1 
ATOM 37138  H HG   . LEU H  2 472 ? 280.81862 211.59283 362.27170 1.000 55.20962  ? 472 LEU b HG   1 
ATOM 37139  H HD11 . LEU H  2 472 ? 279.81568 210.21116 363.84910 1.000 56.26046  ? 472 LEU b HD11 1 
ATOM 37140  H HD12 . LEU H  2 472 ? 281.14818 210.22911 364.71287 1.000 55.66586  ? 472 LEU b HD12 1 
ATOM 37141  H HD13 . LEU H  2 472 ? 281.13554 209.52994 363.28621 1.000 56.49052  ? 472 LEU b HD13 1 
ATOM 37142  H HD21 . LEU H  2 472 ? 279.63263 212.80867 363.70294 1.000 55.22563  ? 472 LEU b HD21 1 
ATOM 37143  H HD22 . LEU H  2 472 ? 280.62814 212.52304 364.90242 1.000 55.59599  ? 472 LEU b HD22 1 
ATOM 37144  H HD23 . LEU H  2 472 ? 281.02793 213.55210 363.76748 1.000 55.20328  ? 472 LEU b HD23 1 
ATOM 37145  N N    . ILE I  1 7   ? 282.43010 292.98404 293.46361 1.000 70.55361  ? 7   ILE W N    1 
ATOM 37146  C CA   . ILE I  1 7   ? 283.00343 293.55843 292.21577 1.000 79.75368  ? 7   ILE W CA   1 
ATOM 37147  C C    . ILE I  1 7   ? 284.23399 292.76465 291.80011 1.000 76.66598  ? 7   ILE W C    1 
ATOM 37148  O O    . ILE I  1 7   ? 284.24802 292.13592 290.74340 1.000 78.63001  ? 7   ILE W O    1 
ATOM 37149  C CB   . ILE I  1 7   ? 283.34374 295.06473 292.39372 1.000 83.58538  ? 7   ILE W CB   1 
ATOM 37150  C CG1  . ILE I  1 7   ? 282.06454 295.90908 292.37396 1.000 81.86410  ? 7   ILE W CG1  1 
ATOM 37151  C CG2  . ILE I  1 7   ? 284.32932 295.55628 291.32220 1.000 78.02644  ? 7   ILE W CG2  1 
ATOM 37152  C CD1  . ILE I  1 7   ? 281.52546 296.20739 290.97605 1.000 77.69025  ? 7   ILE W CD1  1 
ATOM 37153  H H    . ILE I  1 7   ? 282.90923 293.25309 294.16254 1.000 76.74541  ? 7   ILE W H    1 
ATOM 37154  H HA   . ILE I  1 7   ? 282.34734 293.47879 291.50781 1.000 77.37683  ? 7   ILE W HA   1 
ATOM 37155  H HB   . ILE I  1 7   ? 283.76457 295.17759 293.26007 1.000 77.38735  ? 7   ILE W HB   1 
ATOM 37156  H HG12 . ILE I  1 7   ? 281.37279 295.44096 292.86608 1.000 77.66926  ? 7   ILE W HG12 1 
ATOM 37157  H HG13 . ILE I  1 7   ? 282.25200 296.75945 292.80228 1.000 77.12663  ? 7   ILE W HG13 1 
ATOM 37158  H HG21 . ILE I  1 7   ? 285.23294 295.30221 291.56665 1.000 76.93992  ? 7   ILE W HG21 1 
ATOM 37159  H HG22 . ILE I  1 7   ? 284.27813 296.52375 291.27641 1.000 76.82112  ? 7   ILE W HG22 1 
ATOM 37160  H HG23 . ILE I  1 7   ? 284.09154 295.18028 290.46018 1.000 77.15973  ? 7   ILE W HG23 1 
ATOM 37161  H HD11 . ILE I  1 7   ? 280.58565 296.43890 291.04376 1.000 76.87280  ? 7   ILE W HD11 1 
ATOM 37162  H HD12 . ILE I  1 7   ? 282.01962 296.95039 290.59490 1.000 76.85608  ? 7   ILE W HD12 1 
ATOM 37163  H HD13 . ILE I  1 7   ? 281.62989 295.42084 290.41849 1.000 76.82378  ? 7   ILE W HD13 1 
ATOM 37164  N N    . GLU I  1 8   ? 285.26613 292.79378 292.63794 1.000 68.68147  ? 8   GLU W N    1 
ATOM 37165  C CA   . GLU I  1 8   ? 286.57455 292.28117 292.24785 1.000 70.99529  ? 8   GLU W CA   1 
ATOM 37166  C C    . GLU I  1 8   ? 286.53418 290.76184 292.14897 1.000 71.31207  ? 8   GLU W C    1 
ATOM 37167  O O    . GLU I  1 8   ? 286.31354 290.06637 293.14508 1.000 68.80701  ? 8   GLU W O    1 
ATOM 37168  C CB   . GLU I  1 8   ? 287.63639 292.73530 293.24689 1.000 69.47618  ? 8   GLU W CB   1 
ATOM 37169  C CG   . GLU I  1 8   ? 289.07099 292.84492 292.70582 1.000 73.12241  ? 8   GLU W CG   1 
ATOM 37170  C CD   . GLU I  1 8   ? 289.20396 293.72603 291.47144 1.000 73.28409  ? 8   GLU W CD   1 
ATOM 37171  O OE1  . GLU I  1 8   ? 288.71482 294.87468 291.50153 1.000 70.75487  ? 8   GLU W OE1  1 
ATOM 37172  O OE2  . GLU I  1 8   ? 289.79355 293.26569 290.47172 1.000 69.08415  ? 8   GLU W OE2  1 
ATOM 37173  H H    . GLU I  1 8   ? 285.23454 293.10593 293.43748 1.000 70.16821  ? 8   GLU W H    1 
ATOM 37174  H HA   . GLU I  1 8   ? 286.76761 292.61987 291.36458 1.000 70.34172  ? 8   GLU W HA   1 
ATOM 37175  H HB2  . GLU I  1 8   ? 287.38581 293.61040 293.57962 1.000 70.09222  ? 8   GLU W HB2  1 
ATOM 37176  H HB3  . GLU I  1 8   ? 287.65249 292.10286 293.98077 1.000 69.94175  ? 8   GLU W HB3  1 
ATOM 37177  H HG2  . GLU I  1 8   ? 289.63869 293.21522 293.39915 1.000 70.25573  ? 8   GLU W HG2  1 
ATOM 37178  H HG3  . GLU I  1 8   ? 289.37932 291.95749 292.46717 1.000 70.41006  ? 8   GLU W HG3  1 
ATOM 37179  N N    . GLU I  1 9   ? 286.75271 290.25282 290.93560 1.000 71.39730  ? 9   GLU W N    1 
ATOM 37180  C CA   . GLU I  1 9   ? 286.83046 288.81394 290.71363 1.000 66.87516  ? 9   GLU W CA   1 
ATOM 37181  C C    . GLU I  1 9   ? 287.96704 288.17290 291.49507 1.000 67.57259  ? 9   GLU W C    1 
ATOM 37182  O O    . GLU I  1 9   ? 287.84851 287.02296 291.93124 1.000 69.48610  ? 9   GLU W O    1 
ATOM 37183  C CB   . GLU I  1 9   ? 287.01817 288.54230 289.22060 1.000 73.20574  ? 9   GLU W CB   1 
ATOM 37184  C CG   . GLU I  1 9   ? 285.83911 288.92785 288.34878 1.000 73.57016  ? 9   GLU W CG   1 
ATOM 37185  C CD   . GLU I  1 9   ? 284.63316 288.06757 288.61794 1.000 75.47436  ? 9   GLU W CD   1 
ATOM 37186  O OE1  . GLU I  1 9   ? 284.83133 286.88527 288.96601 1.000 75.70209  ? 9   GLU W OE1  1 
ATOM 37187  O OE2  . GLU I  1 9   ? 283.49718 288.56469 288.48658 1.000 75.04651  ? 9   GLU W OE2  1 
ATOM 37188  H H    . GLU I  1 9   ? 286.85475 290.72381 290.22469 1.000 70.91909  ? 9   GLU W H    1 
ATOM 37189  H HA   . GLU I  1 9   ? 286.00295 288.40487 291.00539 1.000 69.59468  ? 9   GLU W HA   1 
ATOM 37190  H HB2  . GLU I  1 9   ? 287.78033 289.05698 288.91338 1.000 71.04450  ? 9   GLU W HB2  1 
ATOM 37191  H HB3  . GLU I  1 9   ? 287.19395 287.59789 289.09424 1.000 70.85960  ? 9   GLU W HB3  1 
ATOM 37192  H HG2  . GLU I  1 9   ? 285.59479 289.84829 288.53149 1.000 70.97595  ? 9   GLU W HG2  1 
ATOM 37193  H HG3  . GLU I  1 9   ? 286.08086 288.82471 287.41553 1.000 70.62306  ? 9   GLU W HG3  1 
ATOM 37194  N N    . ALA I  1 10  ? 289.07168 288.89393 291.68275 1.000 62.44759  ? 10  ALA W N    1 
ATOM 37195  C CA   . ALA I  1 10  ? 290.27806 288.28331 292.22363 1.000 61.36939  ? 10  ALA W CA   1 
ATOM 37196  C C    . ALA I  1 10  ? 290.17065 287.97431 293.70862 1.000 60.58886  ? 10  ALA W C    1 
ATOM 37197  O O    . ALA I  1 10  ? 290.94978 287.16097 294.21509 1.000 60.73382  ? 10  ALA W O    1 
ATOM 37198  C CB   . ALA I  1 10  ? 291.47318 289.19961 291.97993 1.000 62.27458  ? 10  ALA W CB   1 
ATOM 37199  H H    . ALA I  1 10  ? 289.14606 289.73128 291.50839 1.000 63.37710  ? 10  ALA W H    1 
ATOM 37200  H HA   . ALA I  1 10  ? 290.43952 287.44950 291.75943 1.000 62.55750  ? 10  ALA W HA   1 
ATOM 37201  H HB1  . ALA I  1 10  ? 291.36795 289.99526 292.52267 1.000 62.51058  ? 10  ALA W HB1  1 
ATOM 37202  H HB2  . ALA I  1 10  ? 291.49926 289.44120 291.04215 1.000 62.69892  ? 10  ALA W HB2  1 
ATOM 37203  H HB3  . ALA I  1 10  ? 292.28351 288.73184 292.23105 1.000 62.30491  ? 10  ALA W HB3  1 
ATOM 37204  N N    . SER I  1 11  ? 289.23153 288.59955 294.41706 1.000 54.85971  ? 11  SER W N    1 
ATOM 37205  C CA   . SER I  1 11  ? 289.15535 288.41372 295.85955 1.000 54.18258  ? 11  SER W CA   1 
ATOM 37206  C C    . SER I  1 11  ? 288.67281 287.01817 296.22944 1.000 51.14380  ? 11  SER W C    1 
ATOM 37207  O O    . SER I  1 11  ? 289.02475 286.50811 297.29840 1.000 50.39873  ? 11  SER W O    1 
ATOM 37208  C CB   . SER I  1 11  ? 288.23945 289.47122 296.46572 1.000 54.48473  ? 11  SER W CB   1 
ATOM 37209  O OG   . SER I  1 11  ? 288.75971 290.77058 296.25906 1.000 57.01047  ? 11  SER W OG   1 
ATOM 37210  H H    . SER I  1 11  ? 288.63583 289.12685 294.09617 1.000 56.88742  ? 11  SER W H    1 
ATOM 37211  H HA   . SER I  1 11  ? 290.03820 288.53205 296.23672 1.000 55.75069  ? 11  SER W HA   1 
ATOM 37212  H HB2  . SER I  1 11  ? 287.36942 289.40913 296.04509 1.000 55.91378  ? 11  SER W HB2  1 
ATOM 37213  H HB3  . SER I  1 11  ? 288.16355 289.31146 297.41451 1.000 55.43080  ? 11  SER W HB3  1 
ATOM 37214  H HG   . SER I  1 11  ? 288.88497 290.89943 295.43946 1.000 56.46359  ? 11  SER W HG   1 
ATOM 37215  N N    . PHE I  1 12  ? 287.87626 286.38855 295.37226 1.000 45.10982  ? 12  PHE W N    1 
ATOM 37216  C CA   . PHE I  1 12  ? 287.35702 285.06407 295.67415 1.000 39.68187  ? 12  PHE W CA   1 
ATOM 37217  C C    . PHE I  1 12  ? 288.47049 284.02948 295.69981 1.000 44.99087  ? 12  PHE W C    1 
ATOM 37218  O O    . PHE I  1 12  ? 289.42602 284.09445 294.92213 1.000 51.54827  ? 12  PHE W O    1 
ATOM 37219  C CB   . PHE I  1 12  ? 286.29288 284.66461 294.65964 1.000 39.29676  ? 12  PHE W CB   1 
ATOM 37220  C CG   . PHE I  1 12  ? 285.08649 285.54257 294.68093 1.000 42.75657  ? 12  PHE W CG   1 
ATOM 37221  C CD1  . PHE I  1 12  ? 284.16440 285.43202 295.70095 1.000 43.52700  ? 12  PHE W CD1  1 
ATOM 37222  C CD2  . PHE I  1 12  ? 284.87325 286.47953 293.69246 1.000 48.62192  ? 12  PHE W CD2  1 
ATOM 37223  C CE1  . PHE I  1 12  ? 283.05385 286.23295 295.73303 1.000 43.29793  ? 12  PHE W CE1  1 
ATOM 37224  C CE2  . PHE I  1 12  ? 283.76086 287.28533 293.72138 1.000 42.69390  ? 12  PHE W CE2  1 
ATOM 37225  C CZ   . PHE I  1 12  ? 282.85094 287.16107 294.74330 1.000 39.02595  ? 12  PHE W CZ   1 
ATOM 37226  H H    . PHE I  1 12  ? 287.62267 286.70199 294.61548 1.000 48.73187  ? 12  PHE W H    1 
ATOM 37227  H HA   . PHE I  1 12  ? 286.94685 285.07920 296.54914 1.000 46.60156  ? 12  PHE W HA   1 
ATOM 37228  H HB2  . PHE I  1 12  ? 286.67653 284.71193 293.77324 1.000 46.65203  ? 12  PHE W HB2  1 
ATOM 37229  H HB3  . PHE I  1 12  ? 286.00521 283.76064 294.84960 1.000 46.08647  ? 12  PHE W HB3  1 
ATOM 37230  H HD1  . PHE I  1 12  ? 284.29785 284.80520 296.37214 1.000 46.27809  ? 12  PHE W HD1  1 
ATOM 37231  H HD2  . PHE I  1 12  ? 285.48670 286.56508 293.00139 1.000 48.83641  ? 12  PHE W HD2  1 
ATOM 37232  H HE1  . PHE I  1 12  ? 282.44094 286.14728 296.42468 1.000 46.55621  ? 12  PHE W HE1  1 
ATOM 37233  H HE2  . PHE I  1 12  ? 283.62368 287.91302 293.05190 1.000 47.77219  ? 12  PHE W HE2  1 
ATOM 37234  H HZ   . PHE I  1 12  ? 282.09953 287.70377 294.76460 1.000 45.94640  ? 12  PHE W HZ   1 
ATOM 37235  N N    . LEU I  1 13  ? 288.33003 283.06928 296.60777 1.000 45.85244  ? 13  LEU W N    1 
ATOM 37236  C CA   . LEU I  1 13  ? 289.32068 282.03521 296.85625 1.000 41.00282  ? 13  LEU W CA   1 
ATOM 37237  C C    . LEU I  1 13  ? 288.69006 280.68044 296.58743 1.000 39.91440  ? 13  LEU W C    1 
ATOM 37238  O O    . LEU I  1 13  ? 287.63199 280.36445 297.13995 1.000 52.56830  ? 13  LEU W O    1 
ATOM 37239  C CB   . LEU I  1 13  ? 289.82129 282.12100 298.29714 1.000 41.04884  ? 13  LEU W CB   1 
ATOM 37240  C CG   . LEU I  1 13  ? 290.60515 283.38527 298.64679 1.000 41.08093  ? 13  LEU W CG   1 
ATOM 37241  C CD1  . LEU I  1 13  ? 290.91627 283.42930 300.11489 1.000 42.03391  ? 13  LEU W CD1  1 
ATOM 37242  C CD2  . LEU I  1 13  ? 291.89311 283.45021 297.85857 1.000 49.69139  ? 13  LEU W CD2  1 
ATOM 37243  H H    . LEU I  1 13  ? 287.63742 282.99276 297.10871 1.000 46.05252  ? 13  LEU W H    1 
ATOM 37244  H HA   . LEU I  1 13  ? 290.06881 282.13129 296.25375 1.000 45.92148  ? 13  LEU W HA   1 
ATOM 37245  H HB2  . LEU I  1 13  ? 289.05640 282.08088 298.88799 1.000 45.36546  ? 13  LEU W HB2  1 
ATOM 37246  H HB3  . LEU I  1 13  ? 290.40133 281.36492 298.46418 1.000 45.23192  ? 13  LEU W HB3  1 
ATOM 37247  H HG   . LEU I  1 13  ? 290.07317 284.16249 298.42604 1.000 45.42168  ? 13  LEU W HG   1 
ATOM 37248  H HD11 . LEU I  1 13  ? 290.09941 283.27783 300.61253 1.000 45.42782  ? 13  LEU W HD11 1 
ATOM 37249  H HD12 . LEU I  1 13  ? 291.28023 284.30065 300.33035 1.000 45.58885  ? 13  LEU W HD12 1 
ATOM 37250  H HD13 . LEU I  1 13  ? 291.56339 282.74139 300.31538 1.000 45.74449  ? 13  LEU W HD13 1 
ATOM 37251  H HD21 . LEU I  1 13  ? 292.34266 282.59394 297.92473 1.000 46.38231  ? 13  LEU W HD21 1 
ATOM 37252  H HD22 . LEU I  1 13  ? 292.45316 284.14756 298.23108 1.000 46.36593  ? 13  LEU W HD22 1 
ATOM 37253  H HD23 . LEU I  1 13  ? 291.68973 283.64787 296.93237 1.000 46.82066  ? 13  LEU W HD23 1 
ATOM 37254  N N    . ASN I  1 14  ? 289.33975 279.88720 295.74698 1.000 48.66366  ? 14  ASN W N    1 
ATOM 37255  C CA   . ASN I  1 14  ? 288.83864 278.57231 295.39261 1.000 48.60687  ? 14  ASN W CA   1 
ATOM 37256  C C    . ASN I  1 14  ? 289.40183 277.52677 296.34126 1.000 50.34437  ? 14  ASN W C    1 
ATOM 37257  O O    . ASN I  1 14  ? 290.42430 277.73004 296.99858 1.000 50.95239  ? 14  ASN W O    1 
ATOM 37258  C CB   . ASN I  1 14  ? 289.20716 278.21645 293.95352 1.000 46.57462  ? 14  ASN W CB   1 
ATOM 37259  C CG   . ASN I  1 14  ? 288.26842 277.18990 293.35107 1.000 55.48887  ? 14  ASN W CG   1 
ATOM 37260  O OD1  . ASN I  1 14  ? 287.06153 277.41163 293.26895 1.000 56.77021  ? 14  ASN W OD1  1 
ATOM 37261  N ND2  . ASN I  1 14  ? 288.81628 276.05579 292.93490 1.000 56.25948  ? 14  ASN W ND2  1 
ATOM 37262  H H    . ASN I  1 14  ? 290.08359 280.08776 295.36851 1.000 49.76187  ? 14  ASN W H    1 
ATOM 37263  H HA   . ASN I  1 14  ? 287.87436 278.55817 295.46536 1.000 49.54994  ? 14  ASN W HA   1 
ATOM 37264  H HB2  . ASN I  1 14  ? 289.17087 279.01624 293.40850 1.000 49.45439  ? 14  ASN W HB2  1 
ATOM 37265  H HB3  . ASN I  1 14  ? 290.10333 277.84962 293.94220 1.000 49.00997  ? 14  ASN W HB3  1 
ATOM 37266  H HD21 . ASN I  1 14  ? 289.66320 275.93379 293.00949 1.000 51.20568  ? 14  ASN W HD21 1 
ATOM 37267  H HD22 . ASN I  1 14  ? 288.32265 275.44329 292.58781 1.000 50.22561  ? 14  ASN W HD22 1 
ATOM 37268  N N    . GLY I  1 15  ? 288.71459 276.38817 296.40374 1.000 45.44793  ? 15  GLY W N    1 
ATOM 37269  C CA   . GLY I  1 15  ? 289.21472 275.28479 297.19448 1.000 34.46824  ? 15  GLY W CA   1 
ATOM 37270  C C    . GLY I  1 15  ? 290.51193 274.70917 296.67775 1.000 44.79283  ? 15  GLY W C    1 
ATOM 37271  O O    . GLY I  1 15  ? 291.24730 274.09008 297.44875 1.000 48.08486  ? 15  GLY W O    1 
ATOM 37272  H H    . GLY I  1 15  ? 287.97021 276.23787 296.00349 1.000 45.48976  ? 15  GLY W H    1 
ATOM 37273  H HA2  . GLY I  1 15  ? 289.35752 275.58435 298.10279 1.000 43.48788  ? 15  GLY W HA2  1 
ATOM 37274  H HA3  . GLY I  1 15  ? 288.55627 274.57849 297.20476 1.000 43.82796  ? 15  GLY W HA3  1 
ATOM 37275  N N    . SER I  1 16  ? 290.81955 274.92128 295.39628 1.000 50.94394  ? 16  SER W N    1 
ATOM 37276  C CA   . SER I  1 16  ? 292.03156 274.39152 294.78697 1.000 43.64906  ? 16  SER W CA   1 
ATOM 37277  C C    . SER I  1 16  ? 293.30383 275.04951 295.30138 1.000 45.06933  ? 16  SER W C    1 
ATOM 37278  O O    . SER I  1 16  ? 294.38888 274.50067 295.08470 1.000 52.35463  ? 16  SER W O    1 
ATOM 37279  C CB   . SER I  1 16  ? 291.96191 274.55786 293.27341 1.000 42.45070  ? 16  SER W CB   1 
ATOM 37280  O OG   . SER I  1 16  ? 292.15129 275.91030 292.90357 1.000 47.05302  ? 16  SER W OG   1 
ATOM 37281  H H    . SER I  1 16  ? 290.33467 275.37206 294.85123 1.000 48.27601  ? 16  SER W H    1 
ATOM 37282  H HA   . SER I  1 16  ? 292.08264 273.44647 294.96832 1.000 47.17810  ? 16  SER W HA   1 
ATOM 37283  H HB2  . SER I  1 16  ? 292.66121 274.02256 292.87437 1.000 47.44141  ? 16  SER W HB2  1 
ATOM 37284  H HB3  . SER I  1 16  ? 291.09426 274.26016 292.96343 1.000 46.49301  ? 16  SER W HB3  1 
ATOM 37285  H HG   . SER I  1 16  ? 292.14366 275.98120 292.06746 1.000 47.76510  ? 16  SER W HG   1 
ATOM 37286  N N    . ASP I  1 17  ? 293.20398 276.19865 295.96978 1.000 46.32771  ? 17  ASP W N    1 
ATOM 37287  C CA   . ASP I  1 17  ? 294.35778 276.91875 296.49200 1.000 44.15809  ? 17  ASP W CA   1 
ATOM 37288  C C    . ASP I  1 17  ? 294.65444 276.54438 297.93816 1.000 43.81396  ? 17  ASP W C    1 
ATOM 37289  O O    . ASP I  1 17  ? 295.09171 277.38973 298.72522 1.000 57.11459  ? 17  ASP W O    1 
ATOM 37290  C CB   . ASP I  1 17  ? 294.13204 278.42255 296.37053 1.000 54.31182  ? 17  ASP W CB   1 
ATOM 37291  C CG   . ASP I  1 17  ? 293.72869 278.84208 294.97288 1.000 62.36281  ? 17  ASP W CG   1 
ATOM 37292  O OD1  . ASP I  1 17  ? 294.30393 278.31119 294.00052 1.000 59.79763  ? 17  ASP W OD1  1 
ATOM 37293  O OD2  . ASP I  1 17  ? 292.83494 279.70525 294.84701 1.000 58.80922  ? 17  ASP W OD2  1 
ATOM 37294  H H    . ASP I  1 17  ? 292.46094 276.59269 296.13827 1.000 50.40905  ? 17  ASP W H    1 
ATOM 37295  H HA   . ASP I  1 17  ? 295.13735 276.69702 295.96392 1.000 50.54734  ? 17  ASP W HA   1 
ATOM 37296  H HB2  . ASP I  1 17  ? 293.42841 278.68735 296.98153 1.000 51.07919  ? 17  ASP W HB2  1 
ATOM 37297  H HB3  . ASP I  1 17  ? 294.95894 278.87443 296.58998 1.000 51.76253  ? 17  ASP W HB3  1 
ATOM 37298  N N    . VAL I  1 18  ? 294.42512 275.28450 298.29234 1.000 46.86478  ? 18  VAL W N    1 
ATOM 37299  C CA   . VAL I  1 18  ? 294.43672 274.80721 299.66871 1.000 41.21720  ? 18  VAL W CA   1 
ATOM 37300  C C    . VAL I  1 18  ? 295.54445 273.77905 299.82780 1.000 43.67425  ? 18  VAL W C    1 
ATOM 37301  O O    . VAL I  1 18  ? 295.69575 272.88536 298.98890 1.000 52.62149  ? 18  VAL W O    1 
ATOM 37302  C CB   . VAL I  1 18  ? 293.07231 274.21011 300.04766 1.000 42.17958  ? 18  VAL W CB   1 
ATOM 37303  C CG1  . VAL I  1 18  ? 293.14951 273.46445 301.34405 1.000 29.89836  ? 18  VAL W CG1  1 
ATOM 37304  C CG2  . VAL I  1 18  ? 292.03964 275.30633 300.15271 1.000 37.96462  ? 18  VAL W CG2  1 
ATOM 37305  H H    . VAL I  1 18  ? 294.25629 274.66239 297.72778 1.000 45.33469  ? 18  VAL W H    1 
ATOM 37306  H HA   . VAL I  1 18  ? 294.61866 275.53800 300.27340 1.000 42.90398  ? 18  VAL W HA   1 
ATOM 37307  H HB   . VAL I  1 18  ? 292.79448 273.59193 299.35902 1.000 45.15682  ? 18  VAL W HB   1 
ATOM 37308  H HG11 . VAL I  1 18  ? 292.25267 273.40781 301.69914 1.000 42.00121  ? 18  VAL W HG11 1 
ATOM 37309  H HG12 . VAL I  1 18  ? 293.48993 272.57106 301.18948 1.000 42.91908  ? 18  VAL W HG12 1 
ATOM 37310  H HG13 . VAL I  1 18  ? 293.72258 273.94902 301.95409 1.000 41.77220  ? 18  VAL W HG13 1 
ATOM 37311  H HG21 . VAL I  1 18  ? 292.11604 275.89639 299.39006 1.000 44.19637  ? 18  VAL W HG21 1 
ATOM 37312  H HG22 . VAL I  1 18  ? 291.15886 274.90581 300.17876 1.000 42.73436  ? 18  VAL W HG22 1 
ATOM 37313  H HG23 . VAL I  1 18  ? 292.20074 275.79969 300.96916 1.000 42.82674  ? 18  VAL W HG23 1 
ATOM 37314  N N    . VAL I  1 19  ? 296.31844 273.90752 300.90008 1.000 41.67210  ? 19  VAL W N    1 
ATOM 37315  C CA   . VAL I  1 19  ? 297.30058 272.90515 301.28989 1.000 48.21542  ? 19  VAL W CA   1 
ATOM 37316  C C    . VAL I  1 19  ? 297.17023 272.68005 302.78965 1.000 39.97231  ? 19  VAL W C    1 
ATOM 37317  O O    . VAL I  1 19  ? 297.11905 273.64236 303.56288 1.000 40.46965  ? 19  VAL W O    1 
ATOM 37318  C CB   . VAL I  1 19  ? 298.73625 273.31629 300.90110 1.000 42.41240  ? 19  VAL W CB   1 
ATOM 37319  C CG1  . VAL I  1 19  ? 299.10239 274.67183 301.44767 1.000 42.13732  ? 19  VAL W CG1  1 
ATOM 37320  C CG2  . VAL I  1 19  ? 299.72525 272.28262 301.37215 1.000 49.10476  ? 19  VAL W CG2  1 
ATOM 37321  H H    . VAL I  1 19  ? 296.29175 274.58120 301.43010 1.000 44.21833  ? 19  VAL W H    1 
ATOM 37322  H HA   . VAL I  1 19  ? 297.09887 272.06691 300.85039 1.000 45.43140  ? 19  VAL W HA   1 
ATOM 37323  H HB   . VAL I  1 19  ? 298.79511 273.36666 299.93593 1.000 43.61181  ? 19  VAL W HB   1 
ATOM 37324  H HG11 . VAL I  1 19  ? 298.45767 275.33298 301.15774 1.000 44.38009  ? 19  VAL W HG11 1 
ATOM 37325  H HG12 . VAL I  1 19  ? 299.97996 274.90659 301.11107 1.000 44.49533  ? 19  VAL W HG12 1 
ATOM 37326  H HG13 . VAL I  1 19  ? 299.12888 274.61987 302.41276 1.000 44.50756  ? 19  VAL W HG13 1 
ATOM 37327  H HG21 . VAL I  1 19  ? 300.53889 272.37144 300.85363 1.000 45.15559  ? 19  VAL W HG21 1 
ATOM 37328  H HG22 . VAL I  1 19  ? 299.91523 272.42554 302.31162 1.000 44.26041  ? 19  VAL W HG22 1 
ATOM 37329  H HG23 . VAL I  1 19  ? 299.33854 271.40563 301.23484 1.000 45.35717  ? 19  VAL W HG23 1 
ATOM 37330  N N    . ILE I  1 20  ? 297.10727 271.41207 303.19283 1.000 45.90603  ? 20  ILE W N    1 
ATOM 37331  C CA   . ILE I  1 20  ? 296.85416 271.01183 304.57264 1.000 42.89086  ? 20  ILE W CA   1 
ATOM 37332  C C    . ILE I  1 20  ? 298.05569 270.23251 305.07906 1.000 46.38348  ? 20  ILE W C    1 
ATOM 37333  O O    . ILE I  1 20  ? 298.57122 269.35313 304.38035 1.000 56.04907  ? 20  ILE W O    1 
ATOM 37334  C CB   . ILE I  1 20  ? 295.57451 270.16496 304.70208 1.000 45.14545  ? 20  ILE W CB   1 
ATOM 37335  C CG1  . ILE I  1 20  ? 294.33922 270.97260 304.30995 1.000 41.12735  ? 20  ILE W CG1  1 
ATOM 37336  C CG2  . ILE I  1 20  ? 295.42738 269.64813 306.11976 1.000 42.18023  ? 20  ILE W CG2  1 
ATOM 37337  C CD1  . ILE I  1 20  ? 293.18167 270.12798 303.87154 1.000 39.59593  ? 20  ILE W CD1  1 
ATOM 37338  H H    . ILE I  1 20  ? 297.21380 270.74331 302.66570 1.000 45.38874  ? 20  ILE W H    1 
ATOM 37339  H HA   . ILE I  1 20  ? 296.74947 271.79314 305.13108 1.000 43.97792  ? 20  ILE W HA   1 
ATOM 37340  H HB   . ILE I  1 20  ? 295.64678 269.40709 304.10579 1.000 45.60768  ? 20  ILE W HB   1 
ATOM 37341  H HG12 . ILE I  1 20  ? 294.05190 271.47627 305.08394 1.000 44.90451  ? 20  ILE W HG12 1 
ATOM 37342  H HG13 . ILE I  1 20  ? 294.55214 271.57671 303.58662 1.000 44.18513  ? 20  ILE W HG13 1 
ATOM 37343  H HG21 . ILE I  1 20  ? 294.49201 269.48447 306.30369 1.000 44.58561  ? 20  ILE W HG21 1 
ATOM 37344  H HG22 . ILE I  1 20  ? 295.92696 268.82351 306.21194 1.000 44.39877  ? 20  ILE W HG22 1 
ATOM 37345  H HG23 . ILE I  1 20  ? 295.76721 270.31650 306.73201 1.000 45.50324  ? 20  ILE W HG23 1 
ATOM 37346  H HD11 . ILE I  1 20  ? 292.40114 270.69342 303.78670 1.000 44.53054  ? 20  ILE W HD11 1 
ATOM 37347  H HD12 . ILE I  1 20  ? 293.39396 269.72374 303.01784 1.000 45.00689  ? 20  ILE W HD12 1 
ATOM 37348  H HD13 . ILE I  1 20  ? 293.01974 269.43986 304.53231 1.000 44.07345  ? 20  ILE W HD13 1 
ATOM 37349  N N    . LEU I  1 21  ? 298.49184 270.55631 306.29338 1.000 40.66118  ? 21  LEU W N    1 
ATOM 37350  C CA   . LEU I  1 21  ? 299.59986 269.88670 306.96146 1.000 40.31116  ? 21  LEU W CA   1 
ATOM 37351  C C    . LEU I  1 21  ? 299.08073 269.25560 308.24338 1.000 44.58173  ? 21  LEU W C    1 
ATOM 37352  O O    . LEU I  1 21  ? 298.60336 269.96438 309.13486 1.000 47.64797  ? 21  LEU W O    1 
ATOM 37353  C CB   . LEU I  1 21  ? 300.72511 270.87160 307.27442 1.000 44.33477  ? 21  LEU W CB   1 
ATOM 37354  C CG   . LEU I  1 21  ? 301.68354 271.28384 306.15919 1.000 44.06568  ? 21  LEU W CG   1 
ATOM 37355  C CD1  . LEU I  1 21  ? 300.96285 271.99796 305.04219 1.000 47.75297  ? 21  LEU W CD1  1 
ATOM 37356  C CD2  . LEU I  1 21  ? 302.76010 272.17280 306.73509 1.000 43.76014  ? 21  LEU W CD2  1 
ATOM 37357  H H    . LEU I  1 21  ? 298.14764 271.18463 306.76495 1.000 45.32466  ? 21  LEU W H    1 
ATOM 37358  H HA   . LEU I  1 21  ? 299.95788 269.18452 306.40294 1.000 45.34398  ? 21  LEU W HA   1 
ATOM 37359  H HB2  . LEU I  1 21  ? 300.31382 271.68366 307.59411 1.000 45.48663  ? 21  LEU W HB2  1 
ATOM 37360  H HB3  . LEU I  1 21  ? 301.26279 270.49001 307.98239 1.000 46.00364  ? 21  LEU W HB3  1 
ATOM 37361  H HG   . LEU I  1 21  ? 302.10525 270.49455 305.79077 1.000 44.96823  ? 21  LEU W HG   1 
ATOM 37362  H HD11 . LEU I  1 21  ? 300.28566 272.57567 305.42512 1.000 46.54182  ? 21  LEU W HD11 1 
ATOM 37363  H HD12 . LEU I  1 21  ? 301.60179 272.52506 304.53984 1.000 45.69411  ? 21  LEU W HD12 1 
ATOM 37364  H HD13 . LEU I  1 21  ? 300.55216 271.33804 304.46532 1.000 45.00818  ? 21  LEU W HD13 1 
ATOM 37365  H HD21 . LEU I  1 21  ? 302.34409 272.97582 307.08332 1.000 44.98520  ? 21  LEU W HD21 1 
ATOM 37366  H HD22 . LEU I  1 21  ? 303.21292 271.69831 307.44787 1.000 45.64819  ? 21  LEU W HD22 1 
ATOM 37367  H HD23 . LEU I  1 21  ? 303.38969 272.40203 306.03583 1.000 45.38882  ? 21  LEU W HD23 1 
ATOM 37368  N N    . ILE I  1 22  ? 299.17500 267.93323 308.33233 1.000 45.51804  ? 22  ILE W N    1 
ATOM 37369  C CA   . ILE I  1 22  ? 298.80251 267.18383 309.52649 1.000 44.38041  ? 22  ILE W CA   1 
ATOM 37370  C C    . ILE I  1 22  ? 300.09277 266.79758 310.23173 1.000 50.85030  ? 22  ILE W C    1 
ATOM 37371  O O    . ILE I  1 22  ? 300.83985 265.94463 309.74622 1.000 57.04067  ? 22  ILE W O    1 
ATOM 37372  C CB   . ILE I  1 22  ? 297.97267 265.93904 309.18451 1.000 49.26130  ? 22  ILE W CB   1 
ATOM 37373  C CG1  . ILE I  1 22  ? 296.77341 266.27877 308.28935 1.000 48.33116  ? 22  ILE W CG1  1 
ATOM 37374  C CG2  . ILE I  1 22  ? 297.49303 265.26535 310.45918 1.000 47.20412  ? 22  ILE W CG2  1 
ATOM 37375  C CD1  . ILE I  1 22  ? 295.90618 267.40710 308.76750 1.000 47.49331  ? 22  ILE W CD1  1 
ATOM 37376  H H    . ILE I  1 22  ? 299.46374 267.43503 307.69677 1.000 48.10113  ? 22  ILE W H    1 
ATOM 37377  H HA   . ILE I  1 22  ? 298.29254 267.74001 310.12955 1.000 47.84916  ? 22  ILE W HA   1 
ATOM 37378  H HB   . ILE I  1 22  ? 298.54330 265.31849 308.70920 1.000 49.01769  ? 22  ILE W HB   1 
ATOM 37379  H HG12 . ILE I  1 22  ? 297.10468 266.52347 307.41416 1.000 48.54486  ? 22  ILE W HG12 1 
ATOM 37380  H HG13 . ILE I  1 22  ? 296.20888 265.49579 308.21209 1.000 48.05935  ? 22  ILE W HG13 1 
ATOM 37381  H HG21 . ILE I  1 22  ? 296.83347 264.59285 310.23517 1.000 48.39891  ? 22  ILE W HG21 1 
ATOM 37382  H HG22 . ILE I  1 22  ? 298.24501 264.84910 310.90566 1.000 48.01998  ? 22  ILE W HG22 1 
ATOM 37383  H HG23 . ILE I  1 22  ? 297.09586 265.93536 311.03415 1.000 47.84467  ? 22  ILE W HG23 1 
ATOM 37384  H HD11 . ILE I  1 22  ? 296.39557 268.24190 308.72444 1.000 48.61717  ? 22  ILE W HD11 1 
ATOM 37385  H HD12 . ILE I  1 22  ? 295.12449 267.45620 308.19689 1.000 47.84848  ? 22  ILE W HD12 1 
ATOM 37386  H HD13 . ILE I  1 22  ? 295.63477 267.21855 309.67642 1.000 48.18202  ? 22  ILE W HD13 1 
ATOM 37387  N N    . ASP I  1 23  ? 300.34624 267.40381 311.38937 1.000 55.97906  ? 23  ASP W N    1 
ATOM 37388  C CA   . ASP I  1 23  ? 301.55193 267.13577 312.17143 1.000 56.06911  ? 23  ASP W CA   1 
ATOM 37389  C C    . ASP I  1 23  ? 302.80371 267.42494 311.33778 1.000 54.14917  ? 23  ASP W C    1 
ATOM 37390  O O    . ASP I  1 23  ? 303.79585 266.69512 311.38657 1.000 54.76565  ? 23  ASP W O    1 
ATOM 37391  C CB   . ASP I  1 23  ? 301.54063 265.69434 312.69990 1.000 56.39132  ? 23  ASP W CB   1 
ATOM 37392  C CG   . ASP I  1 23  ? 302.65605 265.40710 313.69719 1.000 63.96883  ? 23  ASP W CG   1 
ATOM 37393  O OD1  . ASP I  1 23  ? 303.47993 266.30406 313.97343 1.000 66.21346  ? 23  ASP W OD1  1 
ATOM 37394  O OD2  . ASP I  1 23  ? 302.70454 264.26890 314.20862 1.000 62.04208  ? 23  ASP W OD2  1 
ATOM 37395  H H    . ASP I  1 23  ? 299.82606 267.98480 311.74839 1.000 55.61849  ? 23  ASP W H    1 
ATOM 37396  H HA   . ASP I  1 23  ? 301.56548 267.72776 312.93744 1.000 55.95677  ? 23  ASP W HA   1 
ATOM 37397  H HB2  . ASP I  1 23  ? 300.69649 265.53018 313.14611 1.000 55.05244  ? 23  ASP W HB2  1 
ATOM 37398  H HB3  . ASP I  1 23  ? 301.64646 265.08432 311.95553 1.000 56.01709  ? 23  ASP W HB3  1 
ATOM 37399  N N    . GLY I  1 24  ? 302.74407 268.48046 310.52802 1.000 48.16979  ? 24  GLY W N    1 
ATOM 37400  C CA   . GLY I  1 24  ? 303.89461 268.96946 309.80327 1.000 48.58771  ? 24  GLY W CA   1 
ATOM 37401  C C    . GLY I  1 24  ? 304.13329 268.35350 308.44160 1.000 49.59202  ? 24  GLY W C    1 
ATOM 37402  O O    . GLY I  1 24  ? 304.99850 268.84911 307.70824 1.000 46.75698  ? 24  GLY W O    1 
ATOM 37403  H H    . GLY I  1 24  ? 302.03131 268.93740 310.38757 1.000 48.91878  ? 24  GLY W H    1 
ATOM 37404  H HA2  . GLY I  1 24  ? 303.79529 269.92456 309.67626 1.000 49.02447  ? 24  GLY W HA2  1 
ATOM 37405  H HA3  . GLY I  1 24  ? 304.68750 268.81972 310.33799 1.000 48.75957  ? 24  GLY W HA3  1 
ATOM 37406  N N    . VAL I  1 25  ? 303.39953 267.30471 308.07242 1.000 56.85210  ? 25  VAL W N    1 
ATOM 37407  C CA   . VAL I  1 25  ? 303.54036 266.64599 306.77692 1.000 53.32933  ? 25  VAL W CA   1 
ATOM 37408  C C    . VAL I  1 25  ? 302.28919 266.92576 305.95812 1.000 52.21521  ? 25  VAL W C    1 
ATOM 37409  O O    . VAL I  1 25  ? 301.16664 266.83015 306.46807 1.000 55.07099  ? 25  VAL W O    1 
ATOM 37410  C CB   . VAL I  1 25  ? 303.80689 265.13468 306.92625 1.000 53.35776  ? 25  VAL W CB   1 
ATOM 37411  C CG1  . VAL I  1 25  ? 302.63810 264.39426 307.55724 1.000 51.03680  ? 25  VAL W CG1  1 
ATOM 37412  C CG2  . VAL I  1 25  ? 304.14987 264.52091 305.58074 1.000 52.37496  ? 25  VAL W CG2  1 
ATOM 37413  H H    . VAL I  1 25  ? 302.79751 266.94704 308.56829 1.000 52.91512  ? 25  VAL W H    1 
ATOM 37414  H HA   . VAL I  1 25  ? 304.28810 267.01913 306.29137 1.000 52.14466  ? 25  VAL W HA   1 
ATOM 37415  H HB   . VAL I  1 25  ? 304.57238 265.01533 307.50733 1.000 52.08637  ? 25  VAL W HB   1 
ATOM 37416  H HG11 . VAL I  1 25  ? 302.49447 264.75182 308.44106 1.000 51.51736  ? 25  VAL W HG11 1 
ATOM 37417  H HG12 . VAL I  1 25  ? 302.88048 263.45870 307.62713 1.000 52.52154  ? 25  VAL W HG12 1 
ATOM 37418  H HG13 . VAL I  1 25  ? 301.83827 264.47447 307.01825 1.000 52.07570  ? 25  VAL W HG13 1 
ATOM 37419  H HG21 . VAL I  1 25  ? 303.37128 264.55448 305.00523 1.000 52.19427  ? 25  VAL W HG21 1 
ATOM 37420  H HG22 . VAL I  1 25  ? 304.41366 263.59876 305.71985 1.000 52.20846  ? 25  VAL W HG22 1 
ATOM 37421  H HG23 . VAL I  1 25  ? 304.88071 265.01874 305.18352 1.000 52.16281  ? 25  VAL W HG23 1 
ATOM 37422  N N    . GLU I  1 26  ? 302.48952 267.28134 304.69394 1.000 50.52119  ? 26  GLU W N    1 
ATOM 37423  C CA   . GLU I  1 26  ? 301.39208 267.71770 303.84633 1.000 49.07021  ? 26  GLU W CA   1 
ATOM 37424  C C    . GLU I  1 26  ? 300.43378 266.57099 303.55616 1.000 50.37190  ? 26  GLU W C    1 
ATOM 37425  O O    . GLU I  1 26  ? 300.85046 265.43438 303.31800 1.000 54.32892  ? 26  GLU W O    1 
ATOM 37426  C CB   . GLU I  1 26  ? 301.93945 268.28881 302.54151 1.000 48.07542  ? 26  GLU W CB   1 
ATOM 37427  C CG   . GLU I  1 26  ? 300.91758 269.03418 301.72057 1.000 55.44291  ? 26  GLU W CG   1 
ATOM 37428  C CD   . GLU I  1 26  ? 301.47831 269.54265 300.40940 1.000 60.01776  ? 26  GLU W CD   1 
ATOM 37429  O OE1  . GLU I  1 26  ? 302.71751 269.55572 300.25709 1.000 55.04262  ? 26  GLU W OE1  1 
ATOM 37430  O OE2  . GLU I  1 26  ? 300.68029 269.93160 299.53115 1.000 56.83861  ? 26  GLU W OE2  1 
ATOM 37431  H H    . GLU I  1 26  ? 303.25425 267.27913 304.30394 1.000 51.88880  ? 26  GLU W H    1 
ATOM 37432  H HA   . GLU I  1 26  ? 300.90036 268.41599 304.29876 1.000 51.55363  ? 26  GLU W HA   1 
ATOM 37433  H HB2  . GLU I  1 26  ? 302.65857 268.90375 302.74787 1.000 51.37271  ? 26  GLU W HB2  1 
ATOM 37434  H HB3  . GLU I  1 26  ? 302.27441 267.55858 302.00142 1.000 51.14606  ? 26  GLU W HB3  1 
ATOM 37435  H HG2  . GLU I  1 26  ? 300.17391 268.44828 301.51860 1.000 51.86134  ? 26  GLU W HG2  1 
ATOM 37436  H HG3  . GLU I  1 26  ? 300.61445 269.79047 302.23940 1.000 51.74691  ? 26  GLU W HG3  1 
ATOM 37437  N N    . GLU I  1 27  ? 299.14081 266.88464 303.57355 1.000 52.64349  ? 27  GLU W N    1 
ATOM 37438  C CA   . GLU I  1 27  ? 298.07566 265.94406 303.25154 1.000 54.29499  ? 27  GLU W CA   1 
ATOM 37439  C C    . GLU I  1 27  ? 297.48972 266.33815 301.90407 1.000 50.75030  ? 27  GLU W C    1 
ATOM 37440  O O    . GLU I  1 27  ? 296.98083 267.45315 301.74769 1.000 51.39380  ? 27  GLU W O    1 
ATOM 37441  C CB   . GLU I  1 27  ? 296.99863 265.94720 304.33388 1.000 51.00653  ? 27  GLU W CB   1 
ATOM 37442  C CG   . GLU I  1 27  ? 296.02175 264.78735 304.25210 1.000 56.03942  ? 27  GLU W CG   1 
ATOM 37443  C CD   . GLU I  1 27  ? 296.64253 263.45992 304.64264 1.000 64.28480  ? 27  GLU W CD   1 
ATOM 37444  O OE1  . GLU I  1 27  ? 297.53538 263.44747 305.51639 1.000 57.80518  ? 27  GLU W OE1  1 
ATOM 37445  O OE2  . GLU I  1 27  ? 296.23684 262.42612 304.07161 1.000 63.35009  ? 27  GLU W OE2  1 
ATOM 37446  H H    . GLU I  1 27  ? 298.84829 267.66576 303.77513 1.000 52.59386  ? 27  GLU W H    1 
ATOM 37447  H HA   . GLU I  1 27  ? 298.43124 265.04855 303.17606 1.000 53.45005  ? 27  GLU W HA   1 
ATOM 37448  H HB2  . GLU I  1 27  ? 297.43083 265.91672 305.19838 1.000 51.47918  ? 27  GLU W HB2  1 
ATOM 37449  H HB3  . GLU I  1 27  ? 296.48720 266.76496 304.25309 1.000 52.68874  ? 27  GLU W HB3  1 
ATOM 37450  H HG2  . GLU I  1 27  ? 295.27906 264.95925 304.85053 1.000 52.80800  ? 27  GLU W HG2  1 
ATOM 37451  H HG3  . GLU I  1 27  ? 295.70309 264.70644 303.34126 1.000 53.41082  ? 27  GLU W HG3  1 
ATOM 37452  N N    . LEU I  1 28  ? 297.55349 265.41871 300.94206 1.000 37.30623  ? 28  LEU W N    1 
ATOM 37453  C CA   . LEU I  1 28  ? 297.24013 265.71811 299.55275 1.000 44.49646  ? 28  LEU W CA   1 
ATOM 37454  C C    . LEU I  1 28  ? 295.88033 265.20648 299.10494 1.000 47.75030  ? 28  LEU W C    1 
ATOM 37455  O O    . LEU I  1 28  ? 295.30825 265.76838 298.16562 1.000 44.17168  ? 28  LEU W O    1 
ATOM 37456  C CB   . LEU I  1 28  ? 298.31108 265.11664 298.63908 1.000 43.89701  ? 28  LEU W CB   1 
ATOM 37457  C CG   . LEU I  1 28  ? 299.73373 265.63105 298.84370 1.000 46.83050  ? 28  LEU W CG   1 
ATOM 37458  C CD1  . LEU I  1 28  ? 300.72305 264.67380 298.22382 1.000 44.68173  ? 28  LEU W CD1  1 
ATOM 37459  C CD2  . LEU I  1 28  ? 299.89411 267.01701 298.26179 1.000 41.96697  ? 28  LEU W CD2  1 
ATOM 37460  H H    . LEU I  1 28  ? 297.78029 264.60178 301.07355 1.000 44.94129  ? 28  LEU W H    1 
ATOM 37461  H HA   . LEU I  1 28  ? 297.25103 266.67534 299.42167 1.000 46.02590  ? 28  LEU W HA   1 
ATOM 37462  H HB2  . LEU I  1 28  ? 298.32950 264.16044 298.78737 1.000 44.70415  ? 28  LEU W HB2  1 
ATOM 37463  H HB3  . LEU I  1 28  ? 298.06579 265.29670 297.72003 1.000 44.74995  ? 28  LEU W HB3  1 
ATOM 37464  H HG   . LEU I  1 28  ? 299.92297 265.68006 299.79111 1.000 45.63288  ? 28  LEU W HG   1 
ATOM 37465  H HD11 . LEU I  1 28  ? 300.48353 264.53523 297.29511 1.000 44.06606  ? 28  LEU W HD11 1 
ATOM 37466  H HD12 . LEU I  1 28  ? 301.61118 265.05635 298.28636 1.000 45.04193  ? 28  LEU W HD12 1 
ATOM 37467  H HD13 . LEU I  1 28  ? 300.68764 263.83306 298.70504 1.000 45.23683  ? 28  LEU W HD13 1 
ATOM 37468  H HD21 . LEU I  1 28  ? 300.80629 267.31101 298.40281 1.000 44.78520  ? 28  LEU W HD21 1 
ATOM 37469  H HD22 . LEU I  1 28  ? 299.69855 266.98360 297.31359 1.000 44.60572  ? 28  LEU W HD22 1 
ATOM 37470  H HD23 . LEU I  1 28  ? 299.27986 267.61917 298.70690 1.000 44.85433  ? 28  LEU W HD23 1 
ATOM 37471  N N    . TYR I  1 29  ? 295.35021 264.17250 299.75286 1.000 46.35901  ? 29  TYR W N    1 
ATOM 37472  C CA   . TYR I  1 29  ? 294.15863 263.46083 299.29679 1.000 37.07157  ? 29  TYR W CA   1 
ATOM 37473  C C    . TYR I  1 29  ? 292.92202 263.83095 300.10020 1.000 39.45692  ? 29  TYR W C    1 
ATOM 37474  O O    . TYR I  1 29  ? 292.08808 262.97250 300.39769 1.000 40.94394  ? 29  TYR W O    1 
ATOM 37475  C CB   . TYR I  1 29  ? 294.40462 261.95937 299.35045 1.000 37.75471  ? 29  TYR W CB   1 
ATOM 37476  C CG   . TYR I  1 29  ? 295.63783 261.52685 298.59894 1.000 39.18609  ? 29  TYR W CG   1 
ATOM 37477  C CD1  . TYR I  1 29  ? 295.59959 261.32077 297.23057 1.000 36.01678  ? 29  TYR W CD1  1 
ATOM 37478  C CD2  . TYR I  1 29  ? 296.84282 261.33992 299.25324 1.000 42.50818  ? 29  TYR W CD2  1 
ATOM 37479  C CE1  . TYR I  1 29  ? 296.72077 260.92946 296.53883 1.000 35.26820  ? 29  TYR W CE1  1 
ATOM 37480  C CE2  . TYR I  1 29  ? 297.97025 260.95016 298.56859 1.000 41.48155  ? 29  TYR W CE2  1 
ATOM 37481  C CZ   . TYR I  1 29  ? 297.90419 260.74683 297.21133 1.000 42.28853  ? 29  TYR W CZ   1 
ATOM 37482  O OH   . TYR I  1 29  ? 299.02791 260.35758 296.52335 1.000 47.97082  ? 29  TYR W OH   1 
ATOM 37483  H H    . TYR I  1 29  ? 295.67017 263.85439 300.48218 1.000 42.78721  ? 29  TYR W H    1 
ATOM 37484  H HA   . TYR I  1 29  ? 293.98669 263.69038 298.37421 1.000 41.87865  ? 29  TYR W HA   1 
ATOM 37485  H HB2  . TYR I  1 29  ? 294.51419 261.69626 300.27521 1.000 41.89104  ? 29  TYR W HB2  1 
ATOM 37486  H HB3  . TYR I  1 29  ? 293.64479 261.50382 298.96169 1.000 41.46846  ? 29  TYR W HB3  1 
ATOM 37487  H HD1  . TYR I  1 29  ? 294.80053 261.44169 296.77393 1.000 41.14060  ? 29  TYR W HD1  1 
ATOM 37488  H HD2  . TYR I  1 29  ? 296.88909 261.47632 300.16998 1.000 42.69043  ? 29  TYR W HD2  1 
ATOM 37489  H HE1  . TYR I  1 29  ? 296.67922 260.79154 295.62202 1.000 40.84220  ? 29  TYR W HE1  1 
ATOM 37490  H HE2  . TYR I  1 29  ? 298.77161 260.82560 299.02022 1.000 41.92135  ? 29  TYR W HE2  1 
ATOM 37491  H HH   . TYR I  1 29  ? 299.68237 260.31598 297.04736 1.000 42.33995  ? 29  TYR W HH   1 
ATOM 37492  N N    . MET I  1 30  ? 292.78274 265.10302 300.45808 1.000 46.92798  ? 30  MET W N    1 
ATOM 37493  C CA   . MET I  1 30  ? 291.65069 265.59050 301.23081 1.000 41.60406  ? 30  MET W CA   1 
ATOM 37494  C C    . MET I  1 30  ? 290.61008 266.22623 300.32146 1.000 41.11860  ? 30  MET W C    1 
ATOM 37495  O O    . MET I  1 30  ? 290.94700 266.87441 299.32710 1.000 44.12926  ? 30  MET W O    1 
ATOM 37496  C CB   . MET I  1 30  ? 292.10946 266.60097 302.27837 1.000 38.23873  ? 30  MET W CB   1 
ATOM 37497  C CG   . MET I  1 30  ? 292.80291 265.96889 303.45738 1.000 47.76999  ? 30  MET W CG   1 
ATOM 37498  S SD   . MET I  1 30  ? 291.64316 265.10017 304.51808 1.000 69.24440  ? 30  MET W SD   1 
ATOM 37499  C CE   . MET I  1 30  ? 292.33855 263.45529 304.52014 1.000 46.67008  ? 30  MET W CE   1 
ATOM 37500  H H    . MET I  1 30  ? 293.34836 265.71707 300.26041 1.000 46.84644  ? 30  MET W H    1 
ATOM 37501  H HA   . MET I  1 30  ? 291.23485 264.85376 301.69478 1.000 46.95445  ? 30  MET W HA   1 
ATOM 37502  H HB2  . MET I  1 30  ? 292.73196 267.21594 301.86405 1.000 46.57700  ? 30  MET W HB2  1 
ATOM 37503  H HB3  . MET I  1 30  ? 291.33690 267.08068 302.61038 1.000 45.82206  ? 30  MET W HB3  1 
ATOM 37504  H HG2  . MET I  1 30  ? 293.45308 265.32893 303.13559 1.000 47.21174  ? 30  MET W HG2  1 
ATOM 37505  H HG3  . MET I  1 30  ? 293.23721 266.65744 303.98112 1.000 47.36957  ? 30  MET W HG3  1 
ATOM 37506  H HE1  . MET I  1 30  ? 291.79239 262.88699 305.08377 1.000 46.23297  ? 30  MET W HE1  1 
ATOM 37507  H HE2  . MET I  1 30  ? 292.34761 263.11306 303.61394 1.000 47.98791  ? 30  MET W HE2  1 
ATOM 37508  H HE3  . MET I  1 30  ? 293.24188 263.49869 304.86706 1.000 46.88720  ? 30  MET W HE3  1 
ATOM 37509  N N    . GLU I  1 31  ? 289.34203 266.03585 300.67939 1.000 43.75348  ? 31  GLU W N    1 
ATOM 37510  C CA   . GLU I  1 31  ? 288.20275 266.53069 299.91955 1.000 39.99545  ? 31  GLU W CA   1 
ATOM 37511  C C    . GLU I  1 31  ? 287.60445 267.79390 300.51924 1.000 40.53172  ? 31  GLU W C    1 
ATOM 37512  O O    . GLU I  1 31  ? 287.23295 268.70712 299.77770 1.000 46.48132  ? 31  GLU W O    1 
ATOM 37513  C CB   . GLU I  1 31  ? 287.12890 265.44099 299.83384 1.000 42.40752  ? 31  GLU W CB   1 
ATOM 37514  C CG   . GLU I  1 31  ? 285.90424 265.78925 299.00184 1.000 47.05268  ? 31  GLU W CG   1 
ATOM 37515  C CD   . GLU I  1 31  ? 284.91631 264.64359 298.92831 1.000 60.00806  ? 31  GLU W CD   1 
ATOM 37516  O OE1  . GLU I  1 31  ? 285.18332 263.58800 299.54058 1.000 58.62821  ? 31  GLU W OE1  1 
ATOM 37517  O OE2  . GLU I  1 31  ? 283.87363 264.79676 298.25838 1.000 57.83693  ? 31  GLU W OE2  1 
ATOM 37518  H H    . GLU I  1 31  ? 289.11165 265.61181 301.38779 1.000 48.18526  ? 31  GLU W H    1 
ATOM 37519  H HA   . GLU I  1 31  ? 288.48570 266.73497 299.01853 1.000 46.82681  ? 31  GLU W HA   1 
ATOM 37520  H HB2  . GLU I  1 31  ? 287.52929 264.65130 299.44226 1.000 46.58011  ? 31  GLU W HB2  1 
ATOM 37521  H HB3  . GLU I  1 31  ? 286.82442 265.23957 300.72976 1.000 47.79856  ? 31  GLU W HB3  1 
ATOM 37522  H HG2  . GLU I  1 31  ? 285.43910 266.54226 299.39391 1.000 47.18030  ? 31  GLU W HG2  1 
ATOM 37523  H HG3  . GLU I  1 31  ? 286.18488 266.00267 298.09925 1.000 47.02197  ? 31  GLU W HG3  1 
ATOM 37524  N N    . GLU I  1 32  ? 287.49707 267.86837 301.84305 1.000 38.85282  ? 32  GLU W N    1 
ATOM 37525  C CA   . GLU I  1 32  ? 287.01009 269.07529 302.49227 1.000 41.33018  ? 32  GLU W CA   1 
ATOM 37526  C C    . GLU I  1 32  ? 287.49102 269.10442 303.93296 1.000 36.15525  ? 32  GLU W C    1 
ATOM 37527  O O    . GLU I  1 32  ? 287.87164 268.08106 304.50566 1.000 43.20141  ? 32  GLU W O    1 
ATOM 37528  C CB   . GLU I  1 32  ? 285.48307 269.18181 302.42693 1.000 42.83213  ? 32  GLU W CB   1 
ATOM 37529  C CG   . GLU I  1 32  ? 284.70754 268.07746 303.10865 1.000 45.79432  ? 32  GLU W CG   1 
ATOM 37530  C CD   . GLU I  1 32  ? 283.23091 268.39362 303.20097 1.000 53.36615  ? 32  GLU W CD   1 
ATOM 37531  O OE1  . GLU I  1 32  ? 282.88441 269.43642 303.79402 1.000 52.80904  ? 32  GLU W OE1  1 
ATOM 37532  O OE2  . GLU I  1 32  ? 282.41673 267.60252 302.68134 1.000 54.92807  ? 32  GLU W OE2  1 
ATOM 37533  H H    . GLU I  1 32  ? 287.69987 267.23537 302.38469 1.000 45.67574  ? 32  GLU W H    1 
ATOM 37534  H HA   . GLU I  1 32  ? 287.38290 269.84501 302.04096 1.000 46.12709  ? 32  GLU W HA   1 
ATOM 37535  H HB2  . GLU I  1 32  ? 285.21675 270.01616 302.84021 1.000 44.84604  ? 32  GLU W HB2  1 
ATOM 37536  H HB3  . GLU I  1 32  ? 285.22437 269.17625 301.49687 1.000 46.01455  ? 32  GLU W HB3  1 
ATOM 37537  H HG2  . GLU I  1 32  ? 284.80628 267.26474 302.59213 1.000 46.01628  ? 32  GLU W HG2  1 
ATOM 37538  H HG3  . GLU I  1 32  ? 285.03128 267.94528 304.01022 1.000 45.46635  ? 32  GLU W HG3  1 
ATOM 37539  N N    . ILE I  1 33  ? 287.46836 270.30547 304.50362 1.000 36.96938  ? 33  ILE W N    1 
ATOM 37540  C CA   . ILE I  1 33  ? 287.90292 270.54962 305.87006 1.000 34.25257  ? 33  ILE W CA   1 
ATOM 37541  C C    . ILE I  1 33  ? 287.02020 271.62470 306.48657 1.000 36.43771  ? 33  ILE W C    1 
ATOM 37542  O O    . ILE I  1 33  ? 286.56302 272.54791 305.80714 1.000 41.96263  ? 33  ILE W O    1 
ATOM 37543  C CB   . ILE I  1 33  ? 289.39530 270.94481 305.92231 1.000 37.61696  ? 33  ILE W CB   1 
ATOM 37544  C CG1  . ILE I  1 33  ? 289.83326 271.22791 307.36063 1.000 35.71381  ? 33  ILE W CG1  1 
ATOM 37545  C CG2  . ILE I  1 33  ? 289.68467 272.11345 305.00757 1.000 29.83070  ? 33  ILE W CG2  1 
ATOM 37546  C CD1  . ILE I  1 33  ? 291.31590 271.17844 307.57960 1.000 30.87175  ? 33  ILE W CD1  1 
ATOM 37547  H H    . ILE I  1 33  ? 287.19649 271.01427 304.10506 1.000 40.07323  ? 33  ILE W H    1 
ATOM 37548  H HA   . ILE I  1 33  ? 287.78968 269.74179 306.38830 1.000 39.15064  ? 33  ILE W HA   1 
ATOM 37549  H HB   . ILE I  1 33  ? 289.90127 270.18699 305.59923 1.000 39.45536  ? 33  ILE W HB   1 
ATOM 37550  H HG12 . ILE I  1 33  ? 289.53835 272.11631 307.60478 1.000 38.98456  ? 33  ILE W HG12 1 
ATOM 37551  H HG13 . ILE I  1 33  ? 289.42612 270.57254 307.94501 1.000 37.96887  ? 33  ILE W HG13 1 
ATOM 37552  H HG21 . ILE I  1 33  ? 289.09137 272.85169 305.20026 1.000 37.67758  ? 33  ILE W HG21 1 
ATOM 37553  H HG22 . ILE I  1 33  ? 289.58034 271.83202 304.08732 1.000 38.47069  ? 33  ILE W HG22 1 
ATOM 37554  H HG23 . ILE I  1 33  ? 290.59763 272.37679 305.16242 1.000 37.92438  ? 33  ILE W HG23 1 
ATOM 37555  H HD11 . ILE I  1 33  ? 291.62476 272.06804 307.80458 1.000 37.78734  ? 33  ILE W HD11 1 
ATOM 37556  H HD12 . ILE I  1 33  ? 291.50315 270.56912 308.30808 1.000 37.61327  ? 33  ILE W HD12 1 
ATOM 37557  H HD13 . ILE I  1 33  ? 291.75062 270.87537 306.77028 1.000 39.59978  ? 33  ILE W HD13 1 
ATOM 37558  N N    . LYS I  1 34  ? 286.78065 271.48992 307.78708 1.000 40.51770  ? 34  LYS W N    1 
ATOM 37559  C CA   . LYS I  1 34  ? 285.97324 272.42261 308.55468 1.000 32.33407  ? 34  LYS W CA   1 
ATOM 37560  C C    . LYS I  1 34  ? 286.64324 272.65211 309.89763 1.000 32.05734  ? 34  LYS W C    1 
ATOM 37561  O O    . LYS I  1 34  ? 287.28671 271.74920 310.43726 1.000 43.13794  ? 34  LYS W O    1 
ATOM 37562  C CB   . LYS I  1 34  ? 284.56320 271.88064 308.76996 1.000 35.82068  ? 34  LYS W CB   1 
ATOM 37563  C CG   . LYS I  1 34  ? 283.57104 272.20189 307.66894 1.000 39.18338  ? 34  LYS W CG   1 
ATOM 37564  C CD   . LYS I  1 34  ? 283.00181 273.60411 307.77093 1.000 50.21260  ? 34  LYS W CD   1 
ATOM 37565  C CE   . LYS I  1 34  ? 281.95983 273.73254 308.87584 1.000 46.08688  ? 34  LYS W CE   1 
ATOM 37566  N NZ   . LYS I  1 34  ? 281.91136 275.10380 309.44405 1.000 48.55398  ? 34  LYS W NZ   1 
ATOM 37567  H H    . LYS I  1 34  ? 287.08887 270.84455 308.26026 1.000 40.94088  ? 34  LYS W H    1 
ATOM 37568  H HA   . LYS I  1 34  ? 285.91098 273.26835 308.09347 1.000 39.78182  ? 34  LYS W HA   1 
ATOM 37569  H HB2  . LYS I  1 34  ? 284.62910 270.92376 308.81956 1.000 40.65482  ? 34  LYS W HB2  1 
ATOM 37570  H HB3  . LYS I  1 34  ? 284.23266 272.22969 309.60725 1.000 40.47618  ? 34  LYS W HB3  1 
ATOM 37571  H HG2  . LYS I  1 34  ? 284.01819 272.12032 306.81360 1.000 40.27215  ? 34  LYS W HG2  1 
ATOM 37572  H HG3  . LYS I  1 34  ? 282.83294 271.57622 307.71798 1.000 39.83513  ? 34  LYS W HG3  1 
ATOM 37573  H HD2  . LYS I  1 34  ? 283.71966 274.22821 307.95659 1.000 42.23678  ? 34  LYS W HD2  1 
ATOM 37574  H HD3  . LYS I  1 34  ? 282.56970 273.82174 306.93258 1.000 40.95674  ? 34  LYS W HD3  1 
ATOM 37575  H HE2  . LYS I  1 34  ? 281.08683 273.53776 308.50148 1.000 40.83689  ? 34  LYS W HE2  1 
ATOM 37576  H HE3  . LYS I  1 34  ? 282.15102 273.11508 309.59518 1.000 40.50693  ? 34  LYS W HE3  1 
ATOM 37577  H HZ1  . LYS I  1 34  ? 282.72656 275.35925 309.69338 1.000 41.03931  ? 34  LYS W HZ1  1 
ATOM 37578  H HZ2  . LYS I  1 34  ? 281.37361 275.11724 310.15250 1.000 40.92344  ? 34  LYS W HZ2  1 
ATOM 37579  H HZ3  . LYS I  1 34  ? 281.60261 275.67399 308.83483 1.000 42.13285  ? 34  LYS W HZ3  1 
ATOM 37580  N N    . ALA I  1 35  ? 286.49642 273.86064 310.43158 1.000 33.90456  ? 35  ALA W N    1 
ATOM 37581  C CA   . ALA I  1 35  ? 286.97401 274.15065 311.77558 1.000 29.09386  ? 35  ALA W CA   1 
ATOM 37582  C C    . ALA I  1 35  ? 286.20339 275.33894 312.32041 1.000 31.60225  ? 35  ALA W C    1 
ATOM 37583  O O    . ALA I  1 35  ? 286.10760 276.37399 311.65543 1.000 42.04411  ? 35  ALA W O    1 
ATOM 37584  C CB   . ALA I  1 35  ? 288.47294 274.43672 311.78683 1.000 29.48738  ? 35  ALA W CB   1 
ATOM 37585  H H    . ALA I  1 35  ? 286.12726 274.52686 310.03744 1.000 38.04635  ? 35  ALA W H    1 
ATOM 37586  H HA   . ALA I  1 35  ? 286.80672 273.38987 312.34526 1.000 37.30312  ? 35  ALA W HA   1 
ATOM 37587  H HB1  . ALA I  1 35  ? 288.77489 274.46168 312.70576 1.000 35.90861  ? 35  ALA W HB1  1 
ATOM 37588  H HB2  . ALA I  1 35  ? 288.63308 275.29107 311.36410 1.000 37.06604  ? 35  ALA W HB2  1 
ATOM 37589  H HB3  . ALA I  1 35  ? 288.92920 273.72870 311.31019 1.000 36.32602  ? 35  ALA W HB3  1 
ATOM 37590  N N    . ASP I  1 36  ? 285.66122 275.18266 313.52444 1.000 35.21682  ? 36  ASP W N    1 
ATOM 37591  C CA   . ASP I  1 36  ? 284.89658 276.22120 314.19279 1.000 33.97412  ? 36  ASP W CA   1 
ATOM 37592  C C    . ASP I  1 36  ? 285.37127 276.35225 315.63036 1.000 36.07699  ? 36  ASP W C    1 
ATOM 37593  O O    . ASP I  1 36  ? 285.77815 275.37221 316.25712 1.000 45.88838  ? 36  ASP W O    1 
ATOM 37594  C CB   . ASP I  1 36  ? 283.39582 275.91591 314.16782 1.000 39.95523  ? 36  ASP W CB   1 
ATOM 37595  C CG   . ASP I  1 36  ? 282.79987 276.01868 312.77799 1.000 51.95957  ? 36  ASP W CG   1 
ATOM 37596  O OD1  . ASP I  1 36  ? 283.31720 276.80632 311.95884 1.000 48.90002  ? 36  ASP W OD1  1 
ATOM 37597  O OD2  . ASP I  1 36  ? 281.81083 275.30793 312.50309 1.000 52.11865  ? 36  ASP W OD2  1 
ATOM 37598  H H    . ASP I  1 36  ? 285.72655 274.46124 313.98365 1.000 41.48945  ? 36  ASP W H    1 
ATOM 37599  H HA   . ASP I  1 36  ? 285.04412 277.06969 313.75947 1.000 41.27769  ? 36  ASP W HA   1 
ATOM 37600  H HB2  . ASP I  1 36  ? 283.25198 275.01426 314.49055 1.000 41.13109  ? 36  ASP W HB2  1 
ATOM 37601  H HB3  . ASP I  1 36  ? 282.93786 276.55042 314.73742 1.000 41.18810  ? 36  ASP W HB3  1 
ATOM 37602  N N    . PHE I  1 37  ? 285.31286 277.57970 316.13957 1.000 35.55101  ? 37  PHE W N    1 
ATOM 37603  C CA   . PHE I  1 37  ? 285.69061 277.92030 317.50977 1.000 29.47910  ? 37  PHE W CA   1 
ATOM 37604  C C    . PHE I  1 37  ? 284.44896 278.49091 318.18474 1.000 37.17064  ? 37  PHE W C    1 
ATOM 37605  O O    . PHE I  1 37  ? 284.10776 279.65837 317.98278 1.000 48.02930  ? 37  PHE W O    1 
ATOM 37606  C CB   . PHE I  1 37  ? 286.85494 278.90999 317.51117 1.000 33.22625  ? 37  PHE W CB   1 
ATOM 37607  C CG   . PHE I  1 37  ? 287.72336 278.84948 318.73370 1.000 40.32643  ? 37  PHE W CG   1 
ATOM 37608  C CD1  . PHE I  1 37  ? 288.37096 277.68539 319.09503 1.000 41.20018  ? 37  PHE W CD1  1 
ATOM 37609  C CD2  . PHE I  1 37  ? 287.91246 279.97619 319.50799 1.000 38.83196  ? 37  PHE W CD2  1 
ATOM 37610  C CE1  . PHE I  1 37  ? 289.16405 277.64161 320.20608 1.000 39.23872  ? 37  PHE W CE1  1 
ATOM 37611  C CE2  . PHE I  1 37  ? 288.71297 279.93611 320.62100 1.000 39.34789  ? 37  PHE W CE2  1 
ATOM 37612  C CZ   . PHE I  1 37  ? 289.33942 278.76648 320.97094 1.000 39.64562  ? 37  PHE W CZ   1 
ATOM 37613  H H    . PHE I  1 37  ? 285.05040 278.26029 315.68913 1.000 40.43926  ? 37  PHE W H    1 
ATOM 37614  H HA   . PHE I  1 37  ? 285.93112 277.11560 317.98135 1.000 39.85662  ? 37  PHE W HA   1 
ATOM 37615  H HB2  . PHE I  1 37  ? 287.41632 278.71847 316.74690 1.000 39.22417  ? 37  PHE W HB2  1 
ATOM 37616  H HB3  . PHE I  1 37  ? 286.51025 279.80998 317.44628 1.000 39.79231  ? 37  PHE W HB3  1 
ATOM 37617  H HD1  . PHE I  1 37  ? 288.25516 276.91995 318.58386 1.000 40.11378  ? 37  PHE W HD1  1 
ATOM 37618  H HD2  . PHE I  1 37  ? 287.48943 280.76873 319.27512 1.000 39.26770  ? 37  PHE W HD2  1 
ATOM 37619  H HE1  . PHE I  1 37  ? 289.58513 276.85045 320.43581 1.000 40.13902  ? 37  PHE W HE1  1 
ATOM 37620  H HE2  . PHE I  1 37  ? 288.82817 280.69869 321.13758 1.000 39.87419  ? 37  PHE W HE2  1 
ATOM 37621  H HZ   . PHE I  1 37  ? 289.88026 278.73608 321.72472 1.000 40.21472  ? 37  PHE W HZ   1 
ATOM 37622  N N    . GLU I  1 38  ? 283.79306 277.67362 319.00212 1.000 41.10103  ? 38  GLU W N    1 
ATOM 37623  C CA   . GLU I  1 38  ? 282.42052 277.90748 319.42588 1.000 38.98619  ? 38  GLU W CA   1 
ATOM 37624  C C    . GLU I  1 38  ? 282.36189 278.41183 320.86298 1.000 46.31765  ? 38  GLU W C    1 
ATOM 37625  O O    . GLU I  1 38  ? 283.10494 277.94310 321.72858 1.000 52.73343  ? 38  GLU W O    1 
ATOM 37626  C CB   . GLU I  1 38  ? 281.61492 276.61409 319.28602 1.000 41.71865  ? 38  GLU W CB   1 
ATOM 37627  C CG   . GLU I  1 38  ? 280.13873 276.72183 319.61218 1.000 48.22840  ? 38  GLU W CG   1 
ATOM 37628  C CD   . GLU I  1 38  ? 279.40467 275.41367 319.40256 1.000 58.03514  ? 38  GLU W CD   1 
ATOM 37629  O OE1  . GLU I  1 38  ? 280.05700 274.41928 319.02103 1.000 61.13574  ? 38  GLU W OE1  1 
ATOM 37630  O OE2  . GLU I  1 38  ? 278.17562 275.37837 319.61971 1.000 54.20236  ? 38  GLU W OE2  1 
ATOM 37631  H H    . GLU I  1 38  ? 284.13183 276.95843 319.33245 1.000 47.26637  ? 38  GLU W H    1 
ATOM 37632  H HA   . GLU I  1 38  ? 282.01689 278.57470 318.85491 1.000 47.21625  ? 38  GLU W HA   1 
ATOM 37633  H HB2  . GLU I  1 38  ? 281.69128 276.30264 318.37249 1.000 46.72698  ? 38  GLU W HB2  1 
ATOM 37634  H HB3  . GLU I  1 38  ? 281.99611 275.95595 319.88471 1.000 47.44123  ? 38  GLU W HB3  1 
ATOM 37635  H HG2  . GLU I  1 38  ? 280.03078 276.96490 320.53962 1.000 47.46748  ? 38  GLU W HG2  1 
ATOM 37636  H HG3  . GLU I  1 38  ? 279.73341 277.39032 319.04069 1.000 47.50457  ? 38  GLU W HG3  1 
ATOM 37637  N N    . GLN I  1 39  ? 281.47220 279.37332 321.10482 1.000 53.75733  ? 39  GLN W N    1 
ATOM 37638  C CA   . GLN I  1 39  ? 281.18665 279.84892 322.45191 1.000 44.58860  ? 39  GLN W CA   1 
ATOM 37639  C C    . GLN I  1 39  ? 280.31293 278.86743 323.21897 1.000 51.94393  ? 39  GLN W C    1 
ATOM 37640  O O    . GLN I  1 39  ? 279.50886 278.13174 322.64144 1.000 54.59176  ? 39  GLN W O    1 
ATOM 37641  C CB   . GLN I  1 39  ? 280.43448 281.17760 322.43764 1.000 47.75488  ? 39  GLN W CB   1 
ATOM 37642  C CG   . GLN I  1 39  ? 281.23798 282.43447 322.56467 1.000 46.54332  ? 39  GLN W CG   1 
ATOM 37643  C CD   . GLN I  1 39  ? 280.33907 283.64912 322.46151 1.000 48.33149  ? 39  GLN W CD   1 
ATOM 37644  O OE1  . GLN I  1 39  ? 279.24750 283.66299 323.02413 1.000 52.97434  ? 39  GLN W OE1  1 
ATOM 37645  N NE2  . GLN I  1 39  ? 280.78440 284.66847 321.75125 1.000 52.81501  ? 39  GLN W NE2  1 
ATOM 37646  H H    . GLN I  1 39  ? 281.01991 279.76832 320.49210 1.000 50.48824  ? 39  GLN W H    1 
ATOM 37647  H HA   . GLN I  1 39  ? 282.01609 279.97348 322.93521 1.000 47.78142  ? 39  GLN W HA   1 
ATOM 37648  H HB2  . GLN I  1 39  ? 279.94204 281.24401 321.60861 1.000 50.25919  ? 39  GLN W HB2  1 
ATOM 37649  H HB3  . GLN I  1 39  ? 279.81127 281.16912 323.17860 1.000 49.57373  ? 39  GLN W HB3  1 
ATOM 37650  H HG2  . GLN I  1 39  ? 281.67857 282.44859 323.42580 1.000 49.45310  ? 39  GLN W HG2  1 
ATOM 37651  H HG3  . GLN I  1 39  ? 281.89021 282.47049 321.85079 1.000 49.54701  ? 39  GLN W HG3  1 
ATOM 37652  H HE21 . GLN I  1 39  ? 281.54902 284.62459 321.37765 1.000 50.69940  ? 39  GLN W HE21 1 
ATOM 37653  H HE22 . GLN I  1 39  ? 280.30366 285.37615 321.66956 1.000 50.06282  ? 39  GLN W HE22 1 
ATOM 37654  N N    . ASP I  1 40  ? 280.46864 278.87937 324.53942 1.000 50.34470  ? 40  ASP W N    1 
ATOM 37655  C CA   . ASP I  1 40  ? 279.41710 278.43757 325.45323 1.000 52.67625  ? 40  ASP W CA   1 
ATOM 37656  C C    . ASP I  1 40  ? 278.70128 279.67235 325.99750 1.000 53.40959  ? 40  ASP W C    1 
ATOM 37657  O O    . ASP I  1 40  ? 278.79865 280.02406 327.17264 1.000 60.07027  ? 40  ASP W O    1 
ATOM 37658  C CB   . ASP I  1 40  ? 280.00315 277.57975 326.56906 1.000 57.13911  ? 40  ASP W CB   1 
ATOM 37659  C CG   . ASP I  1 40  ? 278.94183 276.82312 327.34801 1.000 59.48976  ? 40  ASP W CG   1 
ATOM 37660  O OD1  . ASP I  1 40  ? 277.77022 276.80357 326.91660 1.000 56.75650  ? 40  ASP W OD1  1 
ATOM 37661  O OD2  . ASP I  1 40  ? 279.28252 276.24396 328.40005 1.000 58.16098  ? 40  ASP W OD2  1 
ATOM 37662  H H    . ASP I  1 40  ? 281.18318 279.14178 324.93440 1.000 53.23766  ? 40  ASP W H    1 
ATOM 37663  H HA   . ASP I  1 40  ? 278.77030 277.90785 324.96856 1.000 53.60161  ? 40  ASP W HA   1 
ATOM 37664  H HB2  . ASP I  1 40  ? 280.60785 276.93074 326.18014 1.000 53.78108  ? 40  ASP W HB2  1 
ATOM 37665  H HB3  . ASP I  1 40  ? 280.47997 278.15004 327.18971 1.000 54.73943  ? 40  ASP W HB3  1 
ATOM 37666  N N    . GLU I  1 41  ? 277.97373 280.33020 325.09427 1.000 49.15142  ? 41  GLU W N    1 
ATOM 37667  C CA   . GLU I  1 41  ? 277.42347 281.65250 325.36812 1.000 46.66403  ? 41  GLU W CA   1 
ATOM 37668  C C    . GLU I  1 41  ? 276.49269 281.62689 326.57167 1.000 49.18685  ? 41  GLU W C    1 
ATOM 37669  O O    . GLU I  1 41  ? 275.61082 280.77002 326.67686 1.000 48.09435  ? 41  GLU W O    1 
ATOM 37670  C CB   . GLU I  1 41  ? 276.67786 282.17160 324.14042 1.000 49.21817  ? 41  GLU W CB   1 
ATOM 37671  C CG   . GLU I  1 41  ? 276.18128 283.59815 324.27465 1.000 50.23397  ? 41  GLU W CG   1 
ATOM 37672  C CD   . GLU I  1 41  ? 276.24836 284.36938 322.97225 1.000 56.51528  ? 41  GLU W CD   1 
ATOM 37673  O OE1  . GLU I  1 41  ? 275.45880 284.06064 322.05564 1.000 57.41498  ? 41  GLU W OE1  1 
ATOM 37674  O OE2  . GLU I  1 41  ? 277.08602 285.28945 322.86630 1.000 50.86464  ? 41  GLU W OE2  1 
ATOM 37675  H H    . GLU I  1 41  ? 277.78649 280.02984 324.31277 1.000 50.37002  ? 41  GLU W H    1 
ATOM 37676  H HA   . GLU I  1 41  ? 278.14834 282.26324 325.56173 1.000 49.47166  ? 41  GLU W HA   1 
ATOM 37677  H HB2  . GLU I  1 41  ? 277.27071 282.13396 323.37636 1.000 50.95134  ? 41  GLU W HB2  1 
ATOM 37678  H HB3  . GLU I  1 41  ? 275.90670 281.60665 323.98676 1.000 49.99848  ? 41  GLU W HB3  1 
ATOM 37679  H HG2  . GLU I  1 41  ? 275.25702 283.58390 324.56398 1.000 50.00097  ? 41  GLU W HG2  1 
ATOM 37680  H HG3  . GLU I  1 41  ? 276.72930 284.06088 324.92555 1.000 50.00309  ? 41  GLU W HG3  1 
ATOM 37681  N N    . GLN I  1 42  ? 276.69490 282.58099 327.47491 1.000 48.61251  ? 42  GLN W N    1 
ATOM 37682  C CA   . GLN I  1 42  ? 275.95469 282.66763 328.72495 1.000 45.38242  ? 42  GLN W CA   1 
ATOM 37683  C C    . GLN I  1 42  ? 274.84038 283.69096 328.57534 1.000 45.33676  ? 42  GLN W C    1 
ATOM 37684  O O    . GLN I  1 42  ? 275.10180 284.85874 328.27096 1.000 51.21382  ? 42  GLN W O    1 
ATOM 37685  C CB   . GLN I  1 42  ? 276.88069 283.05224 329.87727 1.000 42.11094  ? 42  GLN W CB   1 
ATOM 37686  C CG   . GLN I  1 42  ? 278.00997 282.07565 330.12616 1.000 38.39672  ? 42  GLN W CG   1 
ATOM 37687  C CD   . GLN I  1 42  ? 277.51447 280.72909 330.60148 1.000 46.80158  ? 42  GLN W CD   1 
ATOM 37688  O OE1  . GLN I  1 42  ? 276.65605 280.64584 331.47813 1.000 46.17549  ? 42  GLN W OE1  1 
ATOM 37689  N NE2  . GLN I  1 42  ? 278.04258 279.66517 330.01600 1.000 47.19241  ? 42  GLN W NE2  1 
ATOM 37690  H H    . GLN I  1 42  ? 277.27230 283.20917 327.38065 1.000 46.99908  ? 42  GLN W H    1 
ATOM 37691  H HA   . GLN I  1 42  ? 275.55088 281.81302 328.92808 1.000 46.53573  ? 42  GLN W HA   1 
ATOM 37692  H HB2  . GLN I  1 42  ? 277.27703 283.91249 329.67759 1.000 45.62091  ? 42  GLN W HB2  1 
ATOM 37693  H HB3  . GLN I  1 42  ? 276.35780 283.11182 330.68906 1.000 46.40978  ? 42  GLN W HB3  1 
ATOM 37694  H HG2  . GLN I  1 42  ? 278.50404 281.94246 329.30559 1.000 46.09558  ? 42  GLN W HG2  1 
ATOM 37695  H HG3  . GLN I  1 42  ? 278.59414 282.43754 330.80788 1.000 44.93261  ? 42  GLN W HG3  1 
ATOM 37696  H HE21 . GLN I  1 42  ? 278.63804 279.76198 329.40458 1.000 47.04403  ? 42  GLN W HE21 1 
ATOM 37697  H HE22 . GLN I  1 42  ? 277.79041 278.87862 330.25096 1.000 46.65416  ? 42  GLN W HE22 1 
ATOM 37698  N N    . SER I  1 43  ? 273.60809 283.25256 328.80120 1.000 46.41567  ? 43  SER W N    1 
ATOM 37699  C CA   . SER I  1 43  ? 272.43943 284.11265 328.72467 1.000 48.27163  ? 43  SER W CA   1 
ATOM 37700  C C    . SER I  1 43  ? 272.11601 284.65518 330.10702 1.000 45.89294  ? 43  SER W C    1 
ATOM 37701  O O    . SER I  1 43  ? 272.10179 283.91117 331.09163 1.000 50.73871  ? 43  SER W O    1 
ATOM 37702  C CB   . SER I  1 43  ? 271.23630 283.35498 328.16702 1.000 51.64922  ? 43  SER W CB   1 
ATOM 37703  O OG   . SER I  1 43  ? 270.03600 284.06977 328.39953 1.000 56.80805  ? 43  SER W OG   1 
ATOM 37704  H H    . SER I  1 43  ? 273.42135 282.44089 329.00828 1.000 48.50770  ? 43  SER W H    1 
ATOM 37705  H HA   . SER I  1 43  ? 272.62113 284.86140 328.13924 1.000 48.67973  ? 43  SER W HA   1 
ATOM 37706  H HB2  . SER I  1 43  ? 271.35591 283.24020 327.21208 1.000 48.64934  ? 43  SER W HB2  1 
ATOM 37707  H HB3  . SER I  1 43  ? 271.18056 282.49136 328.60240 1.000 49.28689  ? 43  SER W HB3  1 
ATOM 37708  H HG   . SER I  1 43  ? 269.38102 283.63647 328.10232 1.000 49.89371  ? 43  SER W HG   1 
ATOM 37709  N N    . ILE I  1 44  ? 271.85973 285.95732 330.16781 1.000 38.52827  ? 44  ILE W N    1 
ATOM 37710  C CA   . ILE I  1 44  ? 271.59183 286.66886 331.40918 1.000 38.70168  ? 44  ILE W CA   1 
ATOM 37711  C C    . ILE I  1 44  ? 270.26646 287.39641 331.26360 1.000 39.80251  ? 44  ILE W C    1 
ATOM 37712  O O    . ILE I  1 44  ? 270.04662 288.10193 330.27323 1.000 46.73615  ? 44  ILE W O    1 
ATOM 37713  C CB   . ILE I  1 44  ? 272.71779 287.66316 331.74892 1.000 39.62836  ? 44  ILE W CB   1 
ATOM 37714  C CG1  . ILE I  1 44  ? 274.00875 286.93544 332.10519 1.000 39.61303  ? 44  ILE W CG1  1 
ATOM 37715  C CG2  . ILE I  1 44  ? 272.30283 288.59747 332.86509 1.000 39.12243  ? 44  ILE W CG2  1 
ATOM 37716  C CD1  . ILE I  1 44  ? 275.22978 287.75864 331.81836 1.000 43.76019  ? 44  ILE W CD1  1 
ATOM 37717  H H    . ILE I  1 44  ? 271.83607 286.46581 329.47732 1.000 42.99375  ? 44  ILE W H    1 
ATOM 37718  H HA   . ILE I  1 44  ? 271.51152 286.04531 332.14278 1.000 42.59623  ? 44  ILE W HA   1 
ATOM 37719  H HB   . ILE I  1 44  ? 272.89706 288.18289 330.96109 1.000 42.73560  ? 44  ILE W HB   1 
ATOM 37720  H HG12 . ILE I  1 44  ? 274.00137 286.73336 333.05152 1.000 41.93974  ? 44  ILE W HG12 1 
ATOM 37721  H HG13 . ILE I  1 44  ? 274.07029 286.11776 331.59162 1.000 42.01846  ? 44  ILE W HG13 1 
ATOM 37722  H HG21 . ILE I  1 44  ? 271.73230 288.11895 333.47992 1.000 42.75950  ? 44  ILE W HG21 1 
ATOM 37723  H HG22 . ILE I  1 44  ? 273.09529 288.90828 333.32512 1.000 41.72620  ? 44  ILE W HG22 1 
ATOM 37724  H HG23 . ILE I  1 44  ? 271.82745 289.35107 332.48665 1.000 41.33063  ? 44  ILE W HG23 1 
ATOM 37725  H HD11 . ILE I  1 44  ? 276.00416 287.32802 332.20344 1.000 42.77228  ? 44  ILE W HD11 1 
ATOM 37726  H HD12 . ILE I  1 44  ? 275.11242 288.63602 332.21058 1.000 42.38699  ? 44  ILE W HD12 1 
ATOM 37727  H HD13 . ILE I  1 44  ? 275.33523 287.83979 330.85911 1.000 42.12489  ? 44  ILE W HD13 1 
ATOM 37728  N N    . LYS I  1 45  ? 269.38908 287.21968 332.24633 1.000 42.77224  ? 45  LYS W N    1 
ATOM 37729  C CA   . LYS I  1 45  ? 268.14006 287.95723 332.34615 1.000 42.92235  ? 45  LYS W CA   1 
ATOM 37730  C C    . LYS I  1 45  ? 268.17137 288.75971 333.63510 1.000 41.86389  ? 45  LYS W C    1 
ATOM 37731  O O    . LYS I  1 45  ? 268.51168 288.22174 334.69340 1.000 40.40822  ? 45  LYS W O    1 
ATOM 37732  C CB   . LYS I  1 45  ? 266.93549 287.02035 332.33698 1.000 36.80604  ? 45  LYS W CB   1 
ATOM 37733  C CG   . LYS I  1 45  ? 266.79349 286.21151 331.07316 1.000 38.19227  ? 45  LYS W CG   1 
ATOM 37734  C CD   . LYS I  1 45  ? 265.57253 285.32702 331.12690 1.000 40.11876  ? 45  LYS W CD   1 
ATOM 37735  C CE   . LYS I  1 45  ? 265.48211 284.42705 329.91505 1.000 44.64126  ? 45  LYS W CE   1 
ATOM 37736  N NZ   . LYS I  1 45  ? 264.15324 283.77261 329.81828 1.000 47.44385  ? 45  LYS W NZ   1 
ATOM 37737  H H    . LYS I  1 45  ? 269.50035 286.65998 332.88690 1.000 41.56394  ? 45  LYS W H    1 
ATOM 37738  H HA   . LYS I  1 45  ? 268.04896 288.57526 331.60920 1.000 41.55678  ? 45  LYS W HA   1 
ATOM 37739  H HB2  . LYS I  1 45  ? 267.01737 286.40232 333.07640 1.000 41.48795  ? 45  LYS W HB2  1 
ATOM 37740  H HB3  . LYS I  1 45  ? 266.13212 287.55046 332.43517 1.000 41.19871  ? 45  LYS W HB3  1 
ATOM 37741  H HG2  . LYS I  1 45  ? 266.69716 286.81304 330.32218 1.000 41.37268  ? 45  LYS W HG2  1 
ATOM 37742  H HG3  . LYS I  1 45  ? 267.57334 285.64980 330.96038 1.000 41.82688  ? 45  LYS W HG3  1 
ATOM 37743  H HD2  . LYS I  1 45  ? 265.61594 284.77043 331.91755 1.000 41.34277  ? 45  LYS W HD2  1 
ATOM 37744  H HD3  . LYS I  1 45  ? 264.78045 285.88318 331.14941 1.000 41.47758  ? 45  LYS W HD3  1 
ATOM 37745  H HE2  . LYS I  1 45  ? 265.64370 284.93673 329.11018 1.000 41.76720  ? 45  LYS W HE2  1 
ATOM 37746  H HE3  . LYS I  1 45  ? 266.14830 283.72904 329.99985 1.000 41.76256  ? 45  LYS W HE3  1 
ATOM 37747  H HZ1  . LYS I  1 45  ? 263.51818 284.39100 329.73693 1.000 42.27581  ? 45  LYS W HZ1  1 
ATOM 37748  H HZ2  . LYS I  1 45  ? 264.12896 283.23785 329.10780 1.000 42.04789  ? 45  LYS W HZ2  1 
ATOM 37749  H HZ3  . LYS I  1 45  ? 263.99671 283.29263 330.55045 1.000 42.28781  ? 45  LYS W HZ3  1 
ATOM 37750  N N    . LEU I  1 46  ? 267.81487 290.03529 333.54355 1.000 36.37951  ? 46  LEU W N    1 
ATOM 37751  C CA   . LEU I  1 46  ? 267.83336 290.95127 334.67110 1.000 31.09531  ? 46  LEU W CA   1 
ATOM 37752  C C    . LEU I  1 46  ? 266.42156 291.41081 334.99875 1.000 36.65578  ? 46  LEU W C    1 
ATOM 37753  O O    . LEU I  1 46  ? 265.52573 291.41528 334.15122 1.000 44.32259  ? 46  LEU W O    1 
ATOM 37754  C CB   . LEU I  1 46  ? 268.72263 292.16219 334.37693 1.000 39.21095  ? 46  LEU W CB   1 
ATOM 37755  C CG   . LEU I  1 46  ? 270.22608 291.93933 334.19842 1.000 34.45148  ? 46  LEU W CG   1 
ATOM 37756  C CD1  . LEU I  1 46  ? 270.93254 293.26629 334.22405 1.000 28.28625  ? 46  LEU W CD1  1 
ATOM 37757  C CD2  . LEU I  1 46  ? 270.81481 291.03146 335.25600 1.000 32.85619  ? 46  LEU W CD2  1 
ATOM 37758  H H    . LEU I  1 46  ? 267.54847 290.40144 332.81489 1.000 37.81708  ? 46  LEU W H    1 
ATOM 37759  H HA   . LEU I  1 46  ? 268.16038 290.50588 335.46134 1.000 36.23101  ? 46  LEU W HA   1 
ATOM 37760  H HB2  . LEU I  1 46  ? 268.40142 292.57702 333.56404 1.000 38.00572  ? 46  LEU W HB2  1 
ATOM 37761  H HB3  . LEU I  1 46  ? 268.62120 292.78329 335.11173 1.000 37.75350  ? 46  LEU W HB3  1 
ATOM 37762  H HG   . LEU I  1 46  ? 270.38190 291.53215 333.33667 1.000 38.23769  ? 46  LEU W HG   1 
ATOM 37763  H HD11 . LEU I  1 46  ? 271.86923 293.12670 334.02725 1.000 36.92128  ? 46  LEU W HD11 1 
ATOM 37764  H HD12 . LEU I  1 46  ? 270.53508 293.84455 333.55720 1.000 37.08265  ? 46  LEU W HD12 1 
ATOM 37765  H HD13 . LEU I  1 46  ? 270.83221 293.65402 335.10432 1.000 36.73210  ? 46  LEU W HD13 1 
ATOM 37766  H HD21 . LEU I  1 46  ? 271.77960 291.04759 335.18148 1.000 37.61919  ? 46  LEU W HD21 1 
ATOM 37767  H HD22 . LEU I  1 46  ? 270.54371 291.35518 336.12629 1.000 37.07132  ? 46  LEU W HD22 1 
ATOM 37768  H HD23 . LEU I  1 46  ? 270.48564 290.13110 335.12129 1.000 37.36067  ? 46  LEU W HD23 1 
ATOM 37769  N N    . LEU I  1 47  ? 266.23841 291.79625 336.25957 1.000 34.22062  ? 47  LEU W N    1 
ATOM 37770  C CA   . LEU I  1 47  ? 264.90603 292.13531 336.74128 1.000 30.43041  ? 47  LEU W CA   1 
ATOM 37771  C C    . LEU I  1 47  ? 264.41540 293.44802 336.14687 1.000 36.09419  ? 47  LEU W C    1 
ATOM 37772  O O    . LEU I  1 47  ? 263.24814 293.56162 335.76755 1.000 42.41107  ? 47  LEU W O    1 
ATOM 37773  C CB   . LEU I  1 47  ? 264.90669 292.19937 338.26859 1.000 28.40889  ? 47  LEU W CB   1 
ATOM 37774  C CG   . LEU I  1 47  ? 264.45975 290.95190 339.03626 1.000 24.14931  ? 47  LEU W CG   1 
ATOM 37775  C CD1  . LEU I  1 47  ? 264.57605 291.18124 340.51562 1.000 30.11895  ? 47  LEU W CD1  1 
ATOM 37776  C CD2  . LEU I  1 47  ? 263.03671 290.57087 338.71109 1.000 24.92648  ? 47  LEU W CD2  1 
ATOM 37777  H H    . LEU I  1 47  ? 266.86461 291.86574 336.83980 1.000 34.50435  ? 47  LEU W H    1 
ATOM 37778  H HA   . LEU I  1 47  ? 264.30041 291.44323 336.45122 1.000 34.22605  ? 47  LEU W HA   1 
ATOM 37779  H HB2  . LEU I  1 47  ? 265.79909 292.41694 338.56993 1.000 33.77377  ? 47  LEU W HB2  1 
ATOM 37780  H HB3  . LEU I  1 47  ? 264.30744 292.91258 338.52780 1.000 33.99274  ? 47  LEU W HB3  1 
ATOM 37781  H HG   . LEU I  1 47  ? 265.03130 290.20919 338.80075 1.000 33.14710  ? 47  LEU W HG   1 
ATOM 37782  H HD11 . LEU I  1 47  ? 265.46128 291.51724 340.71748 1.000 33.84751  ? 47  LEU W HD11 1 
ATOM 37783  H HD12 . LEU I  1 47  ? 263.90471 291.82473 340.78131 1.000 33.77471  ? 47  LEU W HD12 1 
ATOM 37784  H HD13 . LEU I  1 47  ? 264.42849 290.34000 340.97103 1.000 33.72630  ? 47  LEU W HD13 1 
ATOM 37785  H HD21 . LEU I  1 47  ? 262.50096 291.37528 338.66981 1.000 32.48489  ? 47  LEU W HD21 1 
ATOM 37786  H HD22 . LEU I  1 47  ? 262.70533 289.98616 339.40716 1.000 34.04845  ? 47  LEU W HD22 1 
ATOM 37787  H HD23 . LEU I  1 47  ? 263.01621 290.11660 337.85882 1.000 32.84001  ? 47  LEU W HD23 1 
ATOM 37788  N N    . GLY I  1 48  ? 265.28209 294.44811 336.05237 1.000 40.31305  ? 48  GLY W N    1 
ATOM 37789  C CA   . GLY I  1 48  ? 264.85607 295.73173 335.52777 1.000 43.38650  ? 48  GLY W CA   1 
ATOM 37790  C C    . GLY I  1 48  ? 264.85083 295.85785 334.02442 1.000 44.27773  ? 48  GLY W C    1 
ATOM 37791  O O    . GLY I  1 48  ? 264.38347 296.87998 333.51373 1.000 46.96741  ? 48  GLY W O    1 
ATOM 37792  H H    . GLY I  1 48  ? 266.10718 294.40737 336.28576 1.000 41.32840  ? 48  GLY W H    1 
ATOM 37793  H HA2  . GLY I  1 48  ? 263.95193 295.90615 335.81218 1.000 41.36841  ? 48  GLY W HA2  1 
ATOM 37794  H HA3  . GLY I  1 48  ? 265.42748 296.42668 335.88719 1.000 43.06692  ? 48  GLY W HA3  1 
ATOM 37795  N N    . CYS I  1 49  ? 265.33800 294.85016 333.30739 1.000 49.51390  ? 49  CYS W N    1 
ATOM 37796  C CA   . CYS I  1 49  ? 265.58913 294.94525 331.88019 1.000 50.78655  ? 49  CYS W CA   1 
ATOM 37797  C C    . CYS I  1 49  ? 264.82800 293.84437 331.15482 1.000 43.19066  ? 49  CYS W C    1 
ATOM 37798  O O    . CYS I  1 49  ? 264.66279 292.73777 331.67567 1.000 42.11829  ? 49  CYS W O    1 
ATOM 37799  C CB   . CYS I  1 49  ? 267.08768 294.84880 331.60000 1.000 47.26093  ? 49  CYS W CB   1 
ATOM 37800  S SG   . CYS I  1 49  ? 267.53441 295.03194 329.88525 1.000 66.24864  ? 49  CYS W SG   1 
ATOM 37801  H H    . CYS I  1 49  ? 265.52580 294.07879 333.62964 1.000 47.36810  ? 49  CYS W H    1 
ATOM 37802  H HA   . CYS I  1 49  ? 265.27729 295.79218 331.53480 1.000 48.88791  ? 49  CYS W HA   1 
ATOM 37803  H HB2  . CYS I  1 49  ? 267.54473 295.54218 332.09850 1.000 47.18037  ? 49  CYS W HB2  1 
ATOM 37804  H HB3  . CYS I  1 49  ? 267.39803 293.97935 331.89108 1.000 46.56869  ? 49  CYS W HB3  1 
ATOM 37805  H HG   . CYS I  1 49  ? 268.73066 294.98053 329.81658 1.000 48.64054  ? 49  CYS W HG   1 
ATOM 37806  N N    . GLN I  1 50  ? 264.36944 294.16013 329.94115 1.000 45.89651  ? 50  GLN W N    1 
ATOM 37807  C CA   . GLN I  1 50  ? 263.44424 293.31278 329.19679 1.000 43.09697  ? 50  GLN W CA   1 
ATOM 37808  C C    . GLN I  1 50  ? 264.07879 292.66872 327.96843 1.000 43.27695  ? 50  GLN W C    1 
ATOM 37809  O O    . GLN I  1 50  ? 263.35786 292.26570 327.05106 1.000 48.69943  ? 50  GLN W O    1 
ATOM 37810  C CB   . GLN I  1 50  ? 262.20481 294.11020 328.78371 1.000 48.60754  ? 50  GLN W CB   1 
ATOM 37811  C CG   . GLN I  1 50  ? 262.46360 295.31524 327.89722 1.000 53.45379  ? 50  GLN W CG   1 
ATOM 37812  C CD   . GLN I  1 50  ? 261.28345 296.26550 327.86210 1.000 57.28658  ? 50  GLN W CD   1 
ATOM 37813  O OE1  . GLN I  1 50  ? 260.77081 296.67371 328.90369 1.000 55.18667  ? 50  GLN W OE1  1 
ATOM 37814  N NE2  . GLN I  1 50  ? 260.84724 296.62523 326.66182 1.000 53.22875  ? 50  GLN W NE2  1 
ATOM 37815  H H    . GLN I  1 50  ? 264.59606 294.87243 329.52319 1.000 48.93694  ? 50  GLN W H    1 
ATOM 37816  H HA   . GLN I  1 50  ? 263.14023 292.59465 329.76748 1.000 48.71274  ? 50  GLN W HA   1 
ATOM 37817  H HB2  . GLN I  1 50  ? 261.60310 293.52212 328.30304 1.000 48.62648  ? 50  GLN W HB2  1 
ATOM 37818  H HB3  . GLN I  1 50  ? 261.76868 294.43439 329.58382 1.000 49.60210  ? 50  GLN W HB3  1 
ATOM 37819  H HG2  . GLN I  1 50  ? 263.22630 295.81165 328.22429 1.000 49.74076  ? 50  GLN W HG2  1 
ATOM 37820  H HG3  . GLN I  1 50  ? 262.62979 295.00775 326.99376 1.000 49.40965  ? 50  GLN W HG3  1 
ATOM 37821  H HE21 . GLN I  1 50  ? 261.23016 296.32104 325.95513 1.000 49.63246  ? 50  GLN W HE21 1 
ATOM 37822  H HE22 . GLN I  1 50  ? 260.18030 297.16318 326.59173 1.000 49.38216  ? 50  GLN W HE22 1 
ATOM 37823  N N    . ASN I  1 51  ? 265.40593 292.56496 327.92339 1.000 44.87995  ? 51  ASN W N    1 
ATOM 37824  C CA   . ASN I  1 51  ? 266.07913 291.80595 326.88103 1.000 42.52997  ? 51  ASN W CA   1 
ATOM 37825  C C    . ASN I  1 51  ? 267.21804 291.01086 327.50083 1.000 38.50698  ? 51  ASN W C    1 
ATOM 37826  O O    . ASN I  1 51  ? 267.78762 291.40420 328.52123 1.000 38.09914  ? 51  ASN W O    1 
ATOM 37827  C CB   . ASN I  1 51  ? 266.56671 292.72105 325.73302 1.000 45.18580  ? 51  ASN W CB   1 
ATOM 37828  C CG   . ASN I  1 51  ? 267.61872 293.73182 326.15894 1.000 48.44773  ? 51  ASN W CG   1 
ATOM 37829  O OD1  . ASN I  1 51  ? 268.11734 293.71790 327.27618 1.000 54.13689  ? 51  ASN W OD1  1 
ATOM 37830  N ND2  . ASN I  1 51  ? 267.94388 294.63835 325.25036 1.000 44.58557  ? 51  ASN W ND2  1 
ATOM 37831  H H    . ASN I  1 51  ? 265.94289 292.92681 328.48463 1.000 46.41317  ? 51  ASN W H    1 
ATOM 37832  H HA   . ASN I  1 51  ? 265.46526 291.16270 326.50374 1.000 45.65601  ? 51  ASN W HA   1 
ATOM 37833  H HB2  . ASN I  1 51  ? 266.95286 292.17296 325.03408 1.000 45.46020  ? 51  ASN W HB2  1 
ATOM 37834  H HB3  . ASN I  1 51  ? 265.81274 293.21950 325.38470 1.000 44.86644  ? 51  ASN W HB3  1 
ATOM 37835  H HD21 . ASN I  1 51  ? 267.56962 294.62229 324.47720 1.000 44.98695  ? 51  ASN W HD21 1 
ATOM 37836  H HD22 . ASN I  1 51  ? 268.53103 295.23840 325.43400 1.000 45.29731  ? 51  ASN W HD22 1 
ATOM 37837  N N    . GLU I  1 52  ? 267.52671 289.87348 326.88790 1.000 41.36669  ? 52  GLU W N    1 
ATOM 37838  C CA   . GLU I  1 52  ? 268.58834 289.02418 327.40112 1.000 40.88792  ? 52  GLU W CA   1 
ATOM 37839  C C    . GLU I  1 52  ? 269.94843 289.64023 327.11846 1.000 42.64568  ? 52  GLU W C    1 
ATOM 37840  O O    . GLU I  1 52  ? 270.17466 290.23500 326.06154 1.000 44.03817  ? 52  GLU W O    1 
ATOM 37841  C CB   . GLU I  1 52  ? 268.51723 287.63318 326.77939 1.000 41.17955  ? 52  GLU W CB   1 
ATOM 37842  C CG   . GLU I  1 52  ? 267.22628 286.89566 327.04958 1.000 50.53958  ? 52  GLU W CG   1 
ATOM 37843  C CD   . GLU I  1 52  ? 267.26964 285.44945 326.59423 1.000 57.98289  ? 52  GLU W CD   1 
ATOM 37844  O OE1  . GLU I  1 52  ? 268.35800 284.83821 326.63982 1.000 57.60889  ? 52  GLU W OE1  1 
ATOM 37845  O OE2  . GLU I  1 52  ? 266.21213 284.92250 326.18931 1.000 47.94777  ? 52  GLU W OE2  1 
ATOM 37846  H H    . GLU I  1 52  ? 267.13995 289.57283 326.18364 1.000 46.63308  ? 52  GLU W H    1 
ATOM 37847  H HA   . GLU I  1 52  ? 268.48939 288.93402 328.35869 1.000 45.92151  ? 52  GLU W HA   1 
ATOM 37848  H HB2  . GLU I  1 52  ? 268.61784 287.71623 325.82103 1.000 45.74692  ? 52  GLU W HB2  1 
ATOM 37849  H HB3  . GLU I  1 52  ? 269.24336 287.10466 327.14050 1.000 45.64784  ? 52  GLU W HB3  1 
ATOM 37850  H HG2  . GLU I  1 52  ? 267.05606 286.90605 328.00238 1.000 46.40402  ? 52  GLU W HG2  1 
ATOM 37851  H HG3  . GLU I  1 52  ? 266.50599 287.33888 326.57808 1.000 46.84951  ? 52  GLU W HG3  1 
ATOM 37852  N N    . ILE I  1 53  ? 270.85382 289.48885 328.07777 1.000 39.29106  ? 53  ILE W N    1 
ATOM 37853  C CA   . ILE I  1 53  ? 272.24716 289.88706 327.94125 1.000 37.97554  ? 53  ILE W CA   1 
ATOM 37854  C C    . ILE I  1 53  ? 273.08247 288.63706 327.71819 1.000 42.03993  ? 53  ILE W C    1 
ATOM 37855  O O    . ILE I  1 53  ? 272.97248 287.66280 328.47206 1.000 50.05739  ? 53  ILE W O    1 
ATOM 37856  C CB   . ILE I  1 53  ? 272.72998 290.67543 329.17062 1.000 43.48533  ? 53  ILE W CB   1 
ATOM 37857  C CG1  . ILE I  1 53  ? 271.90148 291.95277 329.33687 1.000 39.83740  ? 53  ILE W CG1  1 
ATOM 37858  C CG2  . ILE I  1 53  ? 274.22431 290.89909 329.09440 1.000 42.09882  ? 53  ILE W CG2  1 
ATOM 37859  C CD1  . ILE I  1 53  ? 270.92535 291.88031 330.46058 1.000 48.24447  ? 53  ILE W CD1  1 
ATOM 37860  H H    . ILE I  1 53  ? 270.67661 289.14521 328.84349 1.000 44.14835  ? 53  ILE W H    1 
ATOM 37861  H HA   . ILE I  1 53  ? 272.35498 290.45385 327.16678 1.000 43.42132  ? 53  ILE W HA   1 
ATOM 37862  H HB   . ILE I  1 53  ? 272.55407 290.14160 329.95028 1.000 44.50340  ? 53  ILE W HB   1 
ATOM 37863  H HG12 . ILE I  1 53  ? 272.47964 292.70992 329.50438 1.000 42.56188  ? 53  ILE W HG12 1 
ATOM 37864  H HG13 . ILE I  1 53  ? 271.39828 292.10117 328.52370 1.000 43.66357  ? 53  ILE W HG13 1 
ATOM 37865  H HG21 . ILE I  1 53  ? 274.47802 291.69161 329.58827 1.000 43.52630  ? 53  ILE W HG21 1 
ATOM 37866  H HG22 . ILE I  1 53  ? 274.46295 290.98915 328.16305 1.000 43.16701  ? 53  ILE W HG22 1 
ATOM 37867  H HG23 . ILE I  1 53  ? 274.67143 290.12667 329.47183 1.000 43.38198  ? 53  ILE W HG23 1 
ATOM 37868  H HD11 . ILE I  1 53  ? 270.40391 292.69662 330.47809 1.000 44.50008  ? 53  ILE W HD11 1 
ATOM 37869  H HD12 . ILE I  1 53  ? 271.42036 291.78319 331.28675 1.000 43.58174  ? 53  ILE W HD12 1 
ATOM 37870  H HD13 . ILE I  1 53  ? 270.34590 291.11539 330.32672 1.000 44.40929  ? 53  ILE W HD13 1 
ATOM 37871  N N    . SER I  1 54  ? 273.91200 288.67019 326.68000 1.000 46.96365  ? 54  SER W N    1 
ATOM 37872  C CA   . SER I  1 54  ? 274.74744 287.54942 326.27709 1.000 43.73174  ? 54  SER W CA   1 
ATOM 37873  C C    . SER I  1 54  ? 276.20223 287.86902 326.58090 1.000 46.05425  ? 54  SER W C    1 
ATOM 37874  O O    . SER I  1 54  ? 276.66877 288.97930 326.30627 1.000 46.90991  ? 54  SER W O    1 
ATOM 37875  C CB   . SER I  1 54  ? 274.57034 287.24836 324.78993 1.000 50.96105  ? 54  SER W CB   1 
ATOM 37876  O OG   . SER I  1 54  ? 275.05516 288.31569 323.99595 1.000 57.90933  ? 54  SER W OG   1 
ATOM 37877  H H    . SER I  1 54  ? 274.01227 289.35901 326.17806 1.000 47.73052  ? 54  SER W H    1 
ATOM 37878  H HA   . SER I  1 54  ? 274.50246 286.75729 326.77128 1.000 46.69561  ? 54  SER W HA   1 
ATOM 37879  H HB2  . SER I  1 54  ? 275.06395 286.44360 324.57324 1.000 47.81983  ? 54  SER W HB2  1 
ATOM 37880  H HB3  . SER I  1 54  ? 273.62736 287.11905 324.60710 1.000 48.04300  ? 54  SER W HB3  1 
ATOM 37881  H HG   . SER I  1 54  ? 274.60611 289.01012 324.14564 1.000 48.65665  ? 54  SER W HG   1 
ATOM 37882  N N    . ARG I  1 55  ? 276.90688 286.89548 327.15073 1.000 47.68628  ? 55  ARG W N    1 
ATOM 37883  C CA   . ARG I  1 55  ? 278.30679 287.02908 327.51890 1.000 41.08388  ? 55  ARG W CA   1 
ATOM 37884  C C    . ARG I  1 55  ? 279.09214 285.83977 326.99028 1.000 43.68363  ? 55  ARG W C    1 
ATOM 37885  O O    . ARG I  1 55  ? 278.53784 284.76518 326.74777 1.000 48.54524  ? 55  ARG W O    1 
ATOM 37886  C CB   . ARG I  1 55  ? 278.47123 287.13337 329.03261 1.000 42.74995  ? 55  ARG W CB   1 
ATOM 37887  C CG   . ARG I  1 55  ? 277.89061 288.40377 329.62768 1.000 42.45660  ? 55  ARG W CG   1 
ATOM 37888  C CD   . ARG I  1 55  ? 278.81485 289.59040 329.44185 1.000 42.13585  ? 55  ARG W CD   1 
ATOM 37889  N NE   . ARG I  1 55  ? 280.05830 289.43519 330.18524 1.000 50.62234  ? 55  ARG W NE   1 
ATOM 37890  C CZ   . ARG I  1 55  ? 281.02535 290.34026 330.24428 1.000 51.91557  ? 55  ARG W CZ   1 
ATOM 37891  N NH1  . ARG I  1 55  ? 280.94559 291.48749 329.58984 1.000 51.31691  ? 55  ARG W NH1  1 
ATOM 37892  N NH2  . ARG I  1 55  ? 282.10391 290.08641 330.97842 1.000 46.36189  ? 55  ARG W NH2  1 
ATOM 37893  H H    . ARG I  1 55  ? 276.58065 286.12556 327.34179 1.000 46.94248  ? 55  ARG W H    1 
ATOM 37894  H HA   . ARG I  1 55  ? 278.67987 287.82666 327.12112 1.000 45.80272  ? 55  ARG W HA   1 
ATOM 37895  H HB2  . ARG I  1 55  ? 278.01119 286.38546 329.43907 1.000 45.94608  ? 55  ARG W HB2  1 
ATOM 37896  H HB3  . ARG I  1 55  ? 279.41354 287.09178 329.24519 1.000 45.87472  ? 55  ARG W HB3  1 
ATOM 37897  H HG2  . ARG I  1 55  ? 277.05201 288.60707 329.18989 1.000 45.73007  ? 55  ARG W HG2  1 
ATOM 37898  H HG3  . ARG I  1 55  ? 277.75102 288.27707 330.57665 1.000 45.57889  ? 55  ARG W HG3  1 
ATOM 37899  H HD2  . ARG I  1 55  ? 279.03509 289.68382 328.50429 1.000 45.31864  ? 55  ARG W HD2  1 
ATOM 37900  H HD3  . ARG I  1 55  ? 278.37401 290.39086 329.76002 1.000 45.50976  ? 55  ARG W HD3  1 
ATOM 37901  H HE   . ARG I  1 55  ? 280.17163 288.70363 330.62050 1.000 46.46429  ? 55  ARG W HE   1 
ATOM 37902  H HH11 . ARG I  1 55  ? 280.26012 291.67499 329.10843 1.000 45.83602  ? 55  ARG W HH11 1 
ATOM 37903  H HH12 . ARG I  1 55  ? 281.59043 292.05178 329.64786 1.000 46.88800  ? 55  ARG W HH12 1 
ATOM 37904  H HH21 . ARG I  1 55  ? 282.16545 289.34353 331.40717 1.000 45.65710  ? 55  ARG W HH21 1 
ATOM 37905  H HH22 . ARG I  1 55  ? 282.73817 290.66427 331.02410 1.000 45.87276  ? 55  ARG W HH22 1 
ATOM 37906  N N    . VAL I  1 56  ? 280.39153 286.04626 326.81408 1.000 44.53305  ? 56  VAL W N    1 
ATOM 37907  C CA   . VAL I  1 56  ? 281.26014 285.01839 326.25328 1.000 40.91428  ? 56  VAL W CA   1 
ATOM 37908  C C    . VAL I  1 56  ? 281.54909 283.98351 327.32795 1.000 44.27438  ? 56  VAL W C    1 
ATOM 37909  O O    . VAL I  1 56  ? 281.96122 284.32353 328.44311 1.000 45.89909  ? 56  VAL W O    1 
ATOM 37910  C CB   . VAL I  1 56  ? 282.56108 285.63490 325.71265 1.000 44.01398  ? 56  VAL W CB   1 
ATOM 37911  C CG1  . VAL I  1 56  ? 283.37308 284.61679 324.90743 1.000 41.41371  ? 56  VAL W CG1  1 
ATOM 37912  C CG2  . VAL I  1 56  ? 282.24640 286.81873 324.86350 1.000 39.96971  ? 56  VAL W CG2  1 
ATOM 37913  H H    . VAL I  1 56  ? 280.79312 286.77631 327.01922 1.000 44.47693  ? 56  VAL W H    1 
ATOM 37914  H HA   . VAL I  1 56  ? 280.80542 284.57816 325.52180 1.000 43.46758  ? 56  VAL W HA   1 
ATOM 37915  H HB   . VAL I  1 56  ? 283.10385 285.93267 326.45617 1.000 44.81240  ? 56  VAL W HB   1 
ATOM 37916  H HG11 . VAL I  1 56  ? 283.24178 283.72002 325.24262 1.000 44.20715  ? 56  VAL W HG11 1 
ATOM 37917  H HG12 . VAL I  1 56  ? 283.08874 284.65684 323.98214 1.000 43.96754  ? 56  VAL W HG12 1 
ATOM 37918  H HG13 . VAL I  1 56  ? 284.31052 284.85197 324.97251 1.000 43.45797  ? 56  VAL W HG13 1 
ATOM 37919  H HG21 . VAL I  1 56  ? 281.40366 286.62685 324.44279 1.000 43.47570  ? 56  VAL W HG21 1 
ATOM 37920  H HG22 . VAL I  1 56  ? 282.17192 287.60513 325.42430 1.000 43.87167  ? 56  VAL W HG22 1 
ATOM 37921  H HG23 . VAL I  1 56  ? 282.93731 286.93916 324.19540 1.000 43.42759  ? 56  VAL W HG23 1 
ATOM 37922  N N    . GLY I  1 57  ? 281.33489 282.71841 326.98854 1.000 42.88122  ? 57  GLY W N    1 
ATOM 37923  C CA   . GLY I  1 57  ? 281.70110 281.60534 327.82620 1.000 41.24806  ? 57  GLY W CA   1 
ATOM 37924  C C    . GLY I  1 57  ? 282.99157 280.95999 327.37288 1.000 44.76636  ? 57  GLY W C    1 
ATOM 37925  O O    . GLY I  1 57  ? 283.78219 281.53817 326.61983 1.000 48.24714  ? 57  GLY W O    1 
ATOM 37926  H H    . GLY I  1 57  ? 280.96681 282.48099 326.25136 1.000 45.29338  ? 57  GLY W H    1 
ATOM 37927  H HA2  . GLY I  1 57  ? 281.80383 281.89199 328.74397 1.000 44.98818  ? 57  GLY W HA2  1 
ATOM 37928  H HA3  . GLY I  1 57  ? 281.00566 280.93673 327.79239 1.000 44.68192  ? 57  GLY W HA3  1 
ATOM 37929  N N    . THR I  1 58  ? 283.20586 279.73718 327.84067 1.000 47.54391  ? 58  THR W N    1 
ATOM 37930  C CA   . THR I  1 58  ? 284.39622 278.99554 327.46041 1.000 40.44623  ? 58  THR W CA   1 
ATOM 37931  C C    . THR I  1 58  ? 284.34742 278.63789 325.98402 1.000 35.79139  ? 58  THR W C    1 
ATOM 37932  O O    . THR I  1 58  ? 283.28881 278.31447 325.43940 1.000 41.36629  ? 58  THR W O    1 
ATOM 37933  C CB   . THR I  1 58  ? 284.52632 277.72899 328.29643 1.000 40.24144  ? 58  THR W CB   1 
ATOM 37934  O OG1  . THR I  1 58  ? 283.39192 276.88992 328.06612 1.000 47.42319  ? 58  THR W OG1  1 
ATOM 37935  C CG2  . THR I  1 58  ? 284.62332 278.06530 329.76694 1.000 35.98520  ? 58  THR W CG2  1 
ATOM 37936  H H    . THR I  1 58  ? 282.67924 279.31633 328.37190 1.000 43.68989  ? 58  THR W H    1 
ATOM 37937  H HA   . THR I  1 58  ? 285.17863 279.54381 327.61408 1.000 42.49443  ? 58  THR W HA   1 
ATOM 37938  H HB   . THR I  1 58  ? 285.33032 277.25681 328.03951 1.000 42.74279  ? 58  THR W HB   1 
ATOM 37939  H HG1  . THR I  1 58  ? 283.37157 276.29424 328.65113 1.000 43.66731  ? 58  THR W HG1  1 
ATOM 37940  H HG21 . THR I  1 58  ? 285.36149 278.67415 329.91717 1.000 41.53441  ? 58  THR W HG21 1 
ATOM 37941  H HG22 . THR I  1 58  ? 284.77191 277.25683 330.27860 1.000 42.06955  ? 58  THR W HG22 1 
ATOM 37942  H HG23 . THR I  1 58  ? 283.80410 278.48252 330.06730 1.000 42.07238  ? 58  THR W HG23 1 
ATOM 37943  N N    . THR I  1 59  ? 285.50717 278.69464 325.34127 1.000 38.00452  ? 59  THR W N    1 
ATOM 37944  C CA   . THR I  1 59  ? 285.63524 278.43989 323.91599 1.000 39.97160  ? 59  THR W CA   1 
ATOM 37945  C C    . THR I  1 59  ? 286.11806 277.01683 323.68486 1.000 33.24494  ? 59  THR W C    1 
ATOM 37946  O O    . THR I  1 59  ? 287.05614 276.55775 324.34379 1.000 43.44852  ? 59  THR W O    1 
ATOM 37947  C CB   . THR I  1 59  ? 286.60226 279.42964 323.27054 1.000 43.08159  ? 59  THR W CB   1 
ATOM 37948  O OG1  . THR I  1 59  ? 287.94348 279.11261 323.65672 1.000 48.99376  ? 59  THR W OG1  1 
ATOM 37949  C CG2  . THR I  1 59  ? 286.27982 280.84520 323.69278 1.000 38.86549  ? 59  THR W CG2  1 
ATOM 37950  H H    . THR I  1 59  ? 286.25248 278.88556 325.71988 1.000 42.22621  ? 59  THR W H    1 
ATOM 37951  H HA   . THR I  1 59  ? 284.77693 278.54181 323.48628 1.000 42.70720  ? 59  THR W HA   1 
ATOM 37952  H HB   . THR I  1 59  ? 286.51385 279.37099 322.30992 1.000 41.63619  ? 59  THR W HB   1 
ATOM 37953  H HG1  . THR I  1 59  ? 288.05625 279.30578 324.46508 1.000 42.91928  ? 59  THR W HG1  1 
ATOM 37954  H HG21 . THR I  1 59  ? 286.60527 281.00592 324.59088 1.000 41.89502  ? 59  THR W HG21 1 
ATOM 37955  H HG22 . THR I  1 59  ? 285.32155 280.98530 323.67050 1.000 41.92535  ? 59  THR W HG22 1 
ATOM 37956  H HG23 . THR I  1 59  ? 286.70567 281.47225 323.09039 1.000 41.11079  ? 59  THR W HG23 1 
ATOM 37957  N N    . LYS I  1 60  ? 285.46827 276.32813 322.75212 1.000 38.63358  ? 60  LYS W N    1 
ATOM 37958  C CA   . LYS I  1 60  ? 285.86191 274.99981 322.31612 1.000 37.70407  ? 60  LYS W CA   1 
ATOM 37959  C C    . LYS I  1 60  ? 286.02585 275.00084 320.80635 1.000 36.35260  ? 60  LYS W C    1 
ATOM 37960  O O    . LYS I  1 60  ? 285.30671 275.69963 320.08820 1.000 44.87144  ? 60  LYS W O    1 
ATOM 37961  C CB   . LYS I  1 60  ? 284.83287 273.94203 322.71036 1.000 35.72311  ? 60  LYS W CB   1 
ATOM 37962  C CG   . LYS I  1 60  ? 285.37299 272.52726 322.69058 1.000 43.08587  ? 60  LYS W CG   1 
ATOM 37963  C CD   . LYS I  1 60  ? 284.25927 271.50518 322.72669 1.000 44.76986  ? 60  LYS W CD   1 
ATOM 37964  C CE   . LYS I  1 60  ? 284.79593 270.10992 322.47439 1.000 47.25905  ? 60  LYS W CE   1 
ATOM 37965  N NZ   . LYS I  1 60  ? 284.44902 269.63709 321.10504 1.000 49.33291  ? 60  LYS W NZ   1 
ATOM 37966  H H    . LYS I  1 60  ? 284.77313 276.62339 322.34556 1.000 42.09124  ? 60  LYS W H    1 
ATOM 37967  H HA   . LYS I  1 60  ? 286.71115 274.75566 322.70801 1.000 41.51223  ? 60  LYS W HA   1 
ATOM 37968  H HB2  . LYS I  1 60  ? 284.52122 274.12827 323.60732 1.000 41.08939  ? 60  LYS W HB2  1 
ATOM 37969  H HB3  . LYS I  1 60  ? 284.09295 273.98672 322.08747 1.000 40.17265  ? 60  LYS W HB3  1 
ATOM 37970  H HG2  . LYS I  1 60  ? 285.88303 272.38457 321.88203 1.000 42.33283  ? 60  LYS W HG2  1 
ATOM 37971  H HG3  . LYS I  1 60  ? 285.93483 272.38916 323.46721 1.000 40.94441  ? 60  LYS W HG3  1 
ATOM 37972  H HD2  . LYS I  1 60  ? 283.84015 271.51939 323.60032 1.000 41.35854  ? 60  LYS W HD2  1 
ATOM 37973  H HD3  . LYS I  1 60  ? 283.60966 271.71030 322.03731 1.000 41.85521  ? 60  LYS W HD3  1 
ATOM 37974  H HE2  . LYS I  1 60  ? 285.76195 270.11944 322.55756 1.000 41.27441  ? 60  LYS W HE2  1 
ATOM 37975  H HE3  . LYS I  1 60  ? 284.40873 269.49509 323.11622 1.000 42.00353  ? 60  LYS W HE3  1 
ATOM 37976  H HZ1  . LYS I  1 60  ? 284.66094 268.77784 321.01523 1.000 42.27378  ? 60  LYS W HZ1  1 
ATOM 37977  H HZ2  . LYS I  1 60  ? 283.57733 269.73780 320.95935 1.000 42.48317  ? 60  LYS W HZ2  1 
ATOM 37978  H HZ3  . LYS I  1 60  ? 284.89767 270.10972 320.49898 1.000 41.59618  ? 60  LYS W HZ3  1 
ATOM 37979  N N    . GLY I  1 61  ? 286.97617 274.20368 320.33700 1.000 30.28789  ? 61  GLY W N    1 
ATOM 37980  C CA   . GLY I  1 61  ? 287.23213 274.02973 318.91823 1.000 31.34204  ? 61  GLY W CA   1 
ATOM 37981  C C    . GLY I  1 61  ? 286.72894 272.66977 318.45534 1.000 30.82542  ? 61  GLY W C    1 
ATOM 37982  O O    . GLY I  1 61  ? 286.85553 271.67954 319.17564 1.000 43.14581  ? 61  GLY W O    1 
ATOM 37983  H H    . GLY I  1 61  ? 287.50112 273.74418 320.83552 1.000 37.19021  ? 61  GLY W H    1 
ATOM 37984  H HA2  . GLY I  1 61  ? 286.78986 274.71535 318.40673 1.000 37.48547  ? 61  GLY W HA2  1 
ATOM 37985  H HA3  . GLY I  1 61  ? 288.18247 274.07794 318.75133 1.000 37.63969  ? 61  GLY W HA3  1 
ATOM 37986  N N    . SER I  1 62  ? 286.13721 272.64955 317.26593 1.000 31.93081  ? 62  SER W N    1 
ATOM 37987  C CA   . SER I  1 62  ? 285.69239 271.42222 316.62133 1.000 36.38740  ? 62  SER W CA   1 
ATOM 37988  C C    . SER I  1 62  ? 286.09057 271.47208 315.15750 1.000 30.18499  ? 62  SER W C    1 
ATOM 37989  O O    . SER I  1 62  ? 285.90793 272.50041 314.49988 1.000 38.55354  ? 62  SER W O    1 
ATOM 37990  C CB   . SER I  1 62  ? 284.17998 271.23758 316.75023 1.000 39.85660  ? 62  SER W CB   1 
ATOM 37991  O OG   . SER I  1 62  ? 283.48602 272.38607 316.30158 1.000 43.63219  ? 62  SER W OG   1 
ATOM 37992  H H    . SER I  1 62  ? 285.97722 273.35242 316.80210 1.000 38.15856  ? 62  SER W H    1 
ATOM 37993  H HA   . SER I  1 62  ? 286.12945 270.66110 317.02483 1.000 38.23730  ? 62  SER W HA   1 
ATOM 37994  H HB2  . SER I  1 62  ? 283.91208 270.47869 316.21184 1.000 37.87438  ? 62  SER W HB2  1 
ATOM 37995  H HB3  . SER I  1 62  ? 283.96054 271.07890 317.67960 1.000 38.43339  ? 62  SER W HB3  1 
ATOM 37996  H HG   . SER I  1 62  ? 283.64771 273.03302 316.81115 1.000 39.07581  ? 62  SER W HG   1 
ATOM 37997  N N    . PHE I  1 63  ? 286.63413 270.36592 314.65584 1.000 34.26335  ? 63  PHE W N    1 
ATOM 37998  C CA   . PHE I  1 63  ? 287.03800 270.24552 313.26491 1.000 36.66403  ? 63  PHE W CA   1 
ATOM 37999  C C    . PHE I  1 63  ? 286.46727 268.96513 312.67824 1.000 36.12489  ? 63  PHE W C    1 
ATOM 38000  O O    . PHE I  1 63  ? 286.21413 267.99210 313.39204 1.000 46.28798  ? 63  PHE W O    1 
ATOM 38001  C CB   . PHE I  1 63  ? 288.58394 270.28692 313.12391 1.000 34.08618  ? 63  PHE W CB   1 
ATOM 38002  C CG   . PHE I  1 63  ? 289.28897 269.00652 313.50472 1.000 37.20574  ? 63  PHE W CG   1 
ATOM 38003  C CD1  . PHE I  1 63  ? 289.49195 267.99036 312.58323 1.000 41.66802  ? 63  PHE W CD1  1 
ATOM 38004  C CD2  . PHE I  1 63  ? 289.76130 268.82894 314.78787 1.000 36.00684  ? 63  PHE W CD2  1 
ATOM 38005  C CE1  . PHE I  1 63  ? 290.13296 266.83229 312.94172 1.000 40.78470  ? 63  PHE W CE1  1 
ATOM 38006  C CE2  . PHE I  1 63  ? 290.40640 267.67003 315.14620 1.000 37.74649  ? 63  PHE W CE2  1 
ATOM 38007  C CZ   . PHE I  1 63  ? 290.59201 266.67251 314.22324 1.000 38.00798  ? 63  PHE W CZ   1 
ATOM 38008  H H    . PHE I  1 63  ? 286.78116 269.65705 315.11556 1.000 39.05656  ? 63  PHE W H    1 
ATOM 38009  H HA   . PHE I  1 63  ? 286.67747 270.98017 312.75355 1.000 39.49194  ? 63  PHE W HA   1 
ATOM 38010  H HB2  . PHE I  1 63  ? 288.80515 270.47756 312.20119 1.000 38.15557  ? 63  PHE W HB2  1 
ATOM 38011  H HB3  . PHE I  1 63  ? 288.92727 270.98660 313.69693 1.000 38.57906  ? 63  PHE W HB3  1 
ATOM 38012  H HD1  . PHE I  1 63  ? 289.18098 268.09192 311.71534 1.000 39.59686  ? 63  PHE W HD1  1 
ATOM 38013  H HD2  . PHE I  1 63  ? 289.63782 269.49899 315.41674 1.000 39.55479  ? 63  PHE W HD2  1 
ATOM 38014  H HE1  . PHE I  1 63  ? 290.25836 266.15925 312.31537 1.000 39.39084  ? 63  PHE W HE1  1 
ATOM 38015  H HE2  . PHE I  1 63  ? 290.71650 267.56145 316.01322 1.000 38.72787  ? 63  PHE W HE2  1 
ATOM 38016  H HZ   . PHE I  1 63  ? 291.02784 265.89025 314.46618 1.000 38.82746  ? 63  PHE W HZ   1 
ATOM 38017  N N    . SER I  1 64  ? 286.26261 268.98345 311.36586 1.000 35.56336  ? 64  SER W N    1 
ATOM 38018  C CA   . SER I  1 64  ? 286.01054 267.78033 310.59276 1.000 38.15512  ? 64  SER W CA   1 
ATOM 38019  C C    . SER I  1 64  ? 286.87986 267.82816 309.34903 1.000 42.27659  ? 64  SER W C    1 
ATOM 38020  O O    . SER I  1 64  ? 287.26634 268.90097 308.87916 1.000 44.29288  ? 64  SER W O    1 
ATOM 38021  C CB   . SER I  1 64  ? 284.53740 267.61804 310.20560 1.000 42.22276  ? 64  SER W CB   1 
ATOM 38022  O OG   . SER I  1 64  ? 284.11400 268.62172 309.31096 1.000 47.26523  ? 64  SER W OG   1 
ATOM 38023  H H    . SER I  1 64  ? 286.27038 269.69886 310.89161 1.000 40.69719  ? 64  SER W H    1 
ATOM 38024  H HA   . SER I  1 64  ? 286.27647 267.00613 311.10486 1.000 40.61919  ? 64  SER W HA   1 
ATOM 38025  H HB2  . SER I  1 64  ? 284.42347 266.75468 309.78196 1.000 41.61455  ? 64  SER W HB2  1 
ATOM 38026  H HB3  . SER I  1 64  ? 283.99674 267.66743 311.00686 1.000 41.75607  ? 64  SER W HB3  1 
ATOM 38027  H HG   . SER I  1 64  ? 283.31144 268.49615 309.10099 1.000 42.12902  ? 64  SER W HG   1 
ATOM 38028  N N    . LEU I  1 65  ? 287.18959 266.64882 308.82830 1.000 43.92385  ? 65  LEU W N    1 
ATOM 38029  C CA   . LEU I  1 65  ? 288.24244 266.50235 307.83206 1.000 37.89909  ? 65  LEU W CA   1 
ATOM 38030  C C    . LEU I  1 65  ? 287.94483 265.25857 307.00926 1.000 31.58541  ? 65  LEU W C    1 
ATOM 38031  O O    . LEU I  1 65  ? 288.20189 264.13906 307.45877 1.000 48.77145  ? 65  LEU W O    1 
ATOM 38032  C CB   . LEU I  1 65  ? 289.59589 266.42116 308.52571 1.000 42.72766  ? 65  LEU W CB   1 
ATOM 38033  C CG   . LEU I  1 65  ? 290.88055 266.31762 307.72490 1.000 44.93815  ? 65  LEU W CG   1 
ATOM 38034  C CD1  . LEU I  1 65  ? 291.09536 267.53372 306.86227 1.000 38.98935  ? 65  LEU W CD1  1 
ATOM 38035  C CD2  . LEU I  1 65  ? 292.04189 266.12469 308.67406 1.000 42.87487  ? 65  LEU W CD2  1 
ATOM 38036  H H    . LEU I  1 65  ? 286.80215 265.91271 309.03571 1.000 42.90193  ? 65  LEU W H    1 
ATOM 38037  H HA   . LEU I  1 65  ? 288.24566 267.26606 307.23989 1.000 42.35369  ? 65  LEU W HA   1 
ATOM 38038  H HB2  . LEU I  1 65  ? 289.68465 267.22586 309.05625 1.000 42.19266  ? 65  LEU W HB2  1 
ATOM 38039  H HB3  . LEU I  1 65  ? 289.57656 265.66639 309.11878 1.000 43.03986  ? 65  LEU W HB3  1 
ATOM 38040  H HG   . LEU I  1 65  ? 290.81787 265.53464 307.16766 1.000 43.74397  ? 65  LEU W HG   1 
ATOM 38041  H HD11 . LEU I  1 65  ? 290.37304 267.59573 306.22042 1.000 42.10343  ? 65  LEU W HD11 1 
ATOM 38042  H HD12 . LEU I  1 65  ? 291.94340 267.44404 306.40273 1.000 42.71582  ? 65  LEU W HD12 1 
ATOM 38043  H HD13 . LEU I  1 65  ? 291.10749 268.31755 307.43091 1.000 41.80819  ? 65  LEU W HD13 1 
ATOM 38044  H HD21 . LEU I  1 65  ? 292.09321 266.89395 309.26020 1.000 42.27615  ? 65  LEU W HD21 1 
ATOM 38045  H HD22 . LEU I  1 65  ? 292.85907 266.04102 308.16055 1.000 43.50274  ? 65  LEU W HD22 1 
ATOM 38046  H HD23 . LEU I  1 65  ? 291.89281 265.32106 309.19527 1.000 42.61665  ? 65  LEU W HD23 1 
ATOM 38047  N N    . ASN I  1 66  ? 287.40746 265.46286 305.81053 1.000 38.77106  ? 66  ASN W N    1 
ATOM 38048  C CA   . ASN I  1 66  ? 286.99485 264.38944 304.91979 1.000 39.37632  ? 66  ASN W CA   1 
ATOM 38049  C C    . ASN I  1 66  ? 287.98320 264.26985 303.77191 1.000 39.45430  ? 66  ASN W C    1 
ATOM 38050  O O    . ASN I  1 66  ? 288.46054 265.27795 303.24376 1.000 49.76657  ? 66  ASN W O    1 
ATOM 38051  C CB   . ASN I  1 66  ? 285.59598 264.64399 304.36363 1.000 38.18419  ? 66  ASN W CB   1 
ATOM 38052  C CG   . ASN I  1 66  ? 284.53770 264.65946 305.43681 1.000 49.89089  ? 66  ASN W CG   1 
ATOM 38053  O OD1  . ASN I  1 66  ? 284.84241 264.65333 306.62766 1.000 58.04663  ? 66  ASN W OD1  1 
ATOM 38054  N ND2  . ASN I  1 66  ? 283.28146 264.68778 305.02095 1.000 49.45416  ? 66  ASN W ND2  1 
ATOM 38055  H H    . ASN I  1 66  ? 287.26857 266.24299 305.48284 1.000 45.54780  ? 66  ASN W H    1 
ATOM 38056  H HA   . ASN I  1 66  ? 286.97999 263.54941 305.39496 1.000 45.32270  ? 66  ASN W HA   1 
ATOM 38057  H HB2  . ASN I  1 66  ? 285.58588 265.50080 303.91794 1.000 44.74975  ? 66  ASN W HB2  1 
ATOM 38058  H HB3  . ASN I  1 66  ? 285.37462 263.94085 303.73669 1.000 44.42775  ? 66  ASN W HB3  1 
ATOM 38059  H HD21 . ASN I  1 66  ? 283.11112 264.69333 304.17877 1.000 45.71446  ? 66  ASN W HD21 1 
ATOM 38060  H HD22 . ASN I  1 66  ? 282.63940 264.69913 305.59146 1.000 46.34735  ? 66  ASN W HD22 1 
ATOM 38061  N N    . GLY I  1 67  ? 288.28551 263.03766 303.38859 1.000 36.89016  ? 67  GLY W N    1 
ATOM 38062  C CA   . GLY I  1 67  ? 289.24996 262.81791 302.34081 1.000 33.98148  ? 67  GLY W CA   1 
ATOM 38063  C C    . GLY I  1 67  ? 289.17288 261.41961 301.77776 1.000 39.03878  ? 67  GLY W C    1 
ATOM 38064  O O    . GLY I  1 67  ? 288.21633 260.68024 302.01586 1.000 43.94866  ? 67  GLY W O    1 
ATOM 38065  H H    . GLY I  1 67  ? 287.94512 262.32280 303.71757 1.000 42.58800  ? 67  GLY W H    1 
ATOM 38066  H HA2  . GLY I  1 67  ? 289.09370 263.44353 301.62101 1.000 41.93690  ? 67  GLY W HA2  1 
ATOM 38067  H HA3  . GLY I  1 67  ? 290.14163 262.95793 302.68802 1.000 41.47416  ? 67  GLY W HA3  1 
ATOM 38068  N N    . TYR I  1 68  ? 290.20760 261.07641 301.02015 1.000 41.33937  ? 68  TYR W N    1 
ATOM 38069  C CA   . TYR I  1 68  ? 290.34170 259.78763 300.36003 1.000 33.75230  ? 68  TYR W CA   1 
ATOM 38070  C C    . TYR I  1 68  ? 291.43779 258.98392 301.03560 1.000 38.40541  ? 68  TYR W C    1 
ATOM 38071  O O    . TYR I  1 68  ? 292.51822 259.51058 301.31832 1.000 46.24856  ? 68  TYR W O    1 
ATOM 38072  C CB   . TYR I  1 68  ? 290.64654 259.97894 298.87788 1.000 31.74718  ? 68  TYR W CB   1 
ATOM 38073  C CG   . TYR I  1 68  ? 289.51349 260.62570 298.13608 1.000 39.08979  ? 68  TYR W CG   1 
ATOM 38074  C CD1  . TYR I  1 68  ? 288.46473 259.86577 297.65741 1.000 37.58302  ? 68  TYR W CD1  1 
ATOM 38075  C CD2  . TYR I  1 68  ? 289.45974 261.99714 297.96426 1.000 34.60229  ? 68  TYR W CD2  1 
ATOM 38076  C CE1  . TYR I  1 68  ? 287.42205 260.44072 296.98855 1.000 38.23736  ? 68  TYR W CE1  1 
ATOM 38077  C CE2  . TYR I  1 68  ? 288.40997 262.58573 297.30482 1.000 36.39859  ? 68  TYR W CE2  1 
ATOM 38078  C CZ   . TYR I  1 68  ? 287.39009 261.80199 296.81875 1.000 37.80548  ? 68  TYR W CZ   1 
ATOM 38079  O OH   . TYR I  1 68  ? 286.33375 262.37628 296.15357 1.000 43.60116  ? 68  TYR W OH   1 
ATOM 38080  H H    . TYR I  1 68  ? 290.87130 261.59848 300.86950 1.000 41.45546  ? 68  TYR W H    1 
ATOM 38081  H HA   . TYR I  1 68  ? 289.51706 259.29147 300.43164 1.000 39.60302  ? 68  TYR W HA   1 
ATOM 38082  H HB2  . TYR I  1 68  ? 291.42564 260.54557 298.78799 1.000 39.65872  ? 68  TYR W HB2  1 
ATOM 38083  H HB3  . TYR I  1 68  ? 290.81246 259.11491 298.47642 1.000 39.12835  ? 68  TYR W HB3  1 
ATOM 38084  H HD1  . TYR I  1 68  ? 288.48406 258.94483 297.76746 1.000 39.46744  ? 68  TYR W HD1  1 
ATOM 38085  H HD2  . TYR I  1 68  ? 290.14900 262.52636 298.29012 1.000 39.32045  ? 68  TYR W HD2  1 
ATOM 38086  H HE1  . TYR I  1 68  ? 286.72962 259.91407 296.66482 1.000 40.65158  ? 68  TYR W HE1  1 
ATOM 38087  H HE2  . TYR I  1 68  ? 288.39071 263.50561 297.18563 1.000 40.81008  ? 68  TYR W HE2  1 
ATOM 38088  H HH   . TYR I  1 68  ? 286.36717 263.21112 296.22970 1.000 40.61864  ? 68  TYR W HH   1 
ATOM 38089  N N    . LYS I  1 69  ? 291.15274 257.71460 301.29435 1.000 40.47627  ? 69  LYS W N    1 
ATOM 38090  C CA   . LYS I  1 69  ? 292.07618 256.86741 302.02677 1.000 34.80905  ? 69  LYS W CA   1 
ATOM 38091  C C    . LYS I  1 69  ? 293.21130 256.41502 301.12269 1.000 41.22416  ? 69  LYS W C    1 
ATOM 38092  O O    . LYS I  1 69  ? 292.98011 255.86400 300.04218 1.000 42.76746  ? 69  LYS W O    1 
ATOM 38093  C CB   . LYS I  1 69  ? 291.34822 255.65620 302.59496 1.000 38.75651  ? 69  LYS W CB   1 
ATOM 38094  C CG   . LYS I  1 69  ? 292.08802 254.98063 303.72995 1.000 44.36672  ? 69  LYS W CG   1 
ATOM 38095  C CD   . LYS I  1 69  ? 291.86092 253.48221 303.77422 1.000 41.52705  ? 69  LYS W CD   1 
ATOM 38096  C CE   . LYS I  1 69  ? 292.93673 252.78503 304.57309 1.000 41.68727  ? 69  LYS W CE   1 
ATOM 38097  N NZ   . LYS I  1 69  ? 292.75475 253.01939 306.02077 1.000 45.49443  ? 69  LYS W NZ   1 
ATOM 38098  H H    . LYS I  1 69  ? 290.42856 257.32155 301.05670 1.000 42.50979  ? 69  LYS W H    1 
ATOM 38099  H HA   . LYS I  1 69  ? 292.45526 257.36851 302.76131 1.000 41.60689  ? 69  LYS W HA   1 
ATOM 38100  H HB2  . LYS I  1 69  ? 290.48665 255.94006 302.93060 1.000 42.34658  ? 69  LYS W HB2  1 
ATOM 38101  H HB3  . LYS I  1 69  ? 291.22928 255.02123 301.87697 1.000 41.97615  ? 69  LYS W HB3  1 
ATOM 38102  H HG2  . LYS I  1 69  ? 293.03452 255.14758 303.62455 1.000 42.83011  ? 69  LYS W HG2  1 
ATOM 38103  H HG3  . LYS I  1 69  ? 291.77753 255.34846 304.56917 1.000 42.61759  ? 69  LYS W HG3  1 
ATOM 38104  H HD2  . LYS I  1 69  ? 291.00924 253.30512 304.19793 1.000 41.89553  ? 69  LYS W HD2  1 
ATOM 38105  H HD3  . LYS I  1 69  ? 291.87787 253.11167 302.88061 1.000 42.34763  ? 69  LYS W HD3  1 
ATOM 38106  H HE2  . LYS I  1 69  ? 292.87994 251.83277 304.41170 1.000 42.48037  ? 69  LYS W HE2  1 
ATOM 38107  H HE3  . LYS I  1 69  ? 293.80992 253.11523 304.31740 1.000 41.58609  ? 69  LYS W HE3  1 
ATOM 38108  H HZ1  . LYS I  1 69  ? 292.04152 252.57493 306.31116 1.000 42.54555  ? 69  LYS W HZ1  1 
ATOM 38109  H HZ2  . LYS I  1 69  ? 293.47259 252.74216 306.46569 1.000 42.82214  ? 69  LYS W HZ2  1 
ATOM 38110  H HZ3  . LYS I  1 69  ? 292.63757 253.88779 306.17054 1.000 42.29310  ? 69  LYS W HZ3  1 
ATOM 38111  N N    . THR I  1 70  ? 294.43811 256.65822 301.57551 1.000 45.84217  ? 70  THR W N    1 
ATOM 38112  C CA   . THR I  1 70  ? 295.64163 256.16845 300.92603 1.000 43.95503  ? 70  THR W CA   1 
ATOM 38113  C C    . THR I  1 70  ? 296.60494 255.49445 301.88626 1.000 43.82760  ? 70  THR W C    1 
ATOM 38114  O O    . THR I  1 70  ? 297.59472 254.91329 301.42946 1.000 44.02296  ? 70  THR W O    1 
ATOM 38115  C CB   . THR I  1 70  ? 296.37743 257.31499 300.22109 1.000 44.96265  ? 70  THR W CB   1 
ATOM 38116  O OG1  . THR I  1 70  ? 297.06568 258.11239 301.19120 1.000 48.47987  ? 70  THR W OG1  1 
ATOM 38117  C CG2  . THR I  1 70  ? 295.40642 258.17654 299.44403 1.000 36.58423  ? 70  THR W CG2  1 
ATOM 38118  H H    . THR I  1 70  ? 294.59918 257.12116 302.27938 1.000 44.34975  ? 70  THR W H    1 
ATOM 38119  H HA   . THR I  1 70  ? 295.40241 255.51535 300.25495 1.000 44.50954  ? 70  THR W HA   1 
ATOM 38120  H HB   . THR I  1 70  ? 297.02197 256.94282 299.60661 1.000 45.18072  ? 70  THR W HB   1 
ATOM 38121  H HG1  . THR I  1 70  ? 297.42213 258.77291 300.81666 1.000 44.50220  ? 70  THR W HG1  1 
ATOM 38122  H HG21 . THR I  1 70  ? 294.98528 258.81557 300.03666 1.000 43.59485  ? 70  THR W HG21 1 
ATOM 38123  H HG22 . THR I  1 70  ? 295.87556 258.65309 298.74479 1.000 43.63556  ? 70  THR W HG22 1 
ATOM 38124  H HG23 . THR I  1 70  ? 294.72411 257.62107 299.03907 1.000 42.90554  ? 70  THR W HG23 1 
ATOM 38125  N N    . ASP I  1 71  ? 296.35152 255.55040 303.18792 1.000 52.55452  ? 71  ASP W N    1 
ATOM 38126  C CA   . ASP I  1 71  ? 297.20722 254.93014 304.18460 1.000 52.04667  ? 71  ASP W CA   1 
ATOM 38127  C C    . ASP I  1 71  ? 296.39913 254.79720 305.46740 1.000 52.98997  ? 71  ASP W C    1 
ATOM 38128  O O    . ASP I  1 71  ? 295.25584 255.25303 305.55289 1.000 54.55253  ? 71  ASP W O    1 
ATOM 38129  C CB   . ASP I  1 71  ? 298.48777 255.74416 304.38991 1.000 56.38996  ? 71  ASP W CB   1 
ATOM 38130  C CG   . ASP I  1 71  ? 298.21858 257.22484 304.59385 1.000 60.34197  ? 71  ASP W CG   1 
ATOM 38131  O OD1  . ASP I  1 71  ? 297.07216 257.59574 304.91955 1.000 59.28399  ? 71  ASP W OD1  1 
ATOM 38132  O OD2  . ASP I  1 71  ? 299.16199 258.02425 304.42468 1.000 57.63219  ? 71  ASP W OD2  1 
ATOM 38133  H H    . ASP I  1 71  ? 295.67805 255.95124 303.53457 1.000 52.66880  ? 71  ASP W H    1 
ATOM 38134  H HA   . ASP I  1 71  ? 297.45477 254.04325 303.88678 1.000 53.14527  ? 71  ASP W HA   1 
ATOM 38135  H HB2  . ASP I  1 71  ? 298.95594 255.41305 305.17022 1.000 53.86972  ? 71  ASP W HB2  1 
ATOM 38136  H HB3  . ASP I  1 71  ? 299.04572 255.65068 303.60364 1.000 53.26534  ? 71  ASP W HB3  1 
ATOM 38137  N N    . SER I  1 72  ? 297.00667 254.16838 306.46910 1.000 49.83695  ? 72  SER W N    1 
ATOM 38138  C CA   . SER I  1 72  ? 296.41459 254.02006 307.79546 1.000 53.20138  ? 72  SER W CA   1 
ATOM 38139  C C    . SER I  1 72  ? 296.93388 255.08651 308.74479 1.000 50.70589  ? 72  SER W C    1 
ATOM 38140  O O    . SER I  1 72  ? 297.18610 254.81552 309.92155 1.000 56.45001  ? 72  SER W O    1 
ATOM 38141  C CB   . SER I  1 72  ? 296.69852 252.63014 308.34720 1.000 47.57824  ? 72  SER W CB   1 
ATOM 38142  O OG   . SER I  1 72  ? 298.08057 252.46116 308.58232 1.000 57.00426  ? 72  SER W OG   1 
ATOM 38143  H H    . SER I  1 72  ? 297.78331 253.80991 306.40260 1.000 51.36724  ? 72  SER W H    1 
ATOM 38144  H HA   . SER I  1 72  ? 295.45436 254.11960 307.73406 1.000 52.78503  ? 72  SER W HA   1 
ATOM 38145  H HB2  . SER I  1 72  ? 296.21525 252.51398 309.17797 1.000 51.72050  ? 72  SER W HB2  1 
ATOM 38146  H HB3  . SER I  1 72  ? 296.41215 251.97223 307.69726 1.000 50.15467  ? 72  SER W HB3  1 
ATOM 38147  H HG   . SER I  1 72  ? 298.50840 252.63980 307.88294 1.000 52.29763  ? 72  SER W HG   1 
ATOM 38148  N N    . LYS I  1 73  ? 297.12302 256.30473 308.23264 1.000 50.55979  ? 73  LYS W N    1 
ATOM 38149  C CA   . LYS I  1 73  ? 297.72026 257.37525 309.02345 1.000 49.80294  ? 73  LYS W CA   1 
ATOM 38150  C C    . LYS I  1 73  ? 296.89618 257.67512 310.26548 1.000 50.51578  ? 73  LYS W C    1 
ATOM 38151  O O    . LYS I  1 73  ? 297.44036 257.81445 311.36395 1.000 55.94494  ? 73  LYS W O    1 
ATOM 38152  C CB   . LYS I  1 73  ? 297.86802 258.63144 308.16531 1.000 54.37988  ? 73  LYS W CB   1 
ATOM 38153  C CG   . LYS I  1 73  ? 298.52982 259.80366 308.87229 1.000 55.78973  ? 73  LYS W CG   1 
ATOM 38154  C CD   . LYS I  1 73  ? 298.74545 260.97115 307.93147 1.000 60.19287  ? 73  LYS W CD   1 
ATOM 38155  C CE   . LYS I  1 73  ? 299.26446 262.19273 308.67460 1.000 60.86768  ? 73  LYS W CE   1 
ATOM 38156  N NZ   . LYS I  1 73  ? 300.62649 261.99585 309.24096 1.000 56.46528  ? 73  LYS W NZ   1 
ATOM 38157  H H    . LYS I  1 73  ? 296.91237 256.53462 307.43343 1.000 53.68949  ? 73  LYS W H    1 
ATOM 38158  H HA   . LYS I  1 73  ? 298.60236 257.09973 309.30887 1.000 52.96946  ? 73  LYS W HA   1 
ATOM 38159  H HB2  . LYS I  1 73  ? 298.40654 258.41401 307.38995 1.000 53.31182  ? 73  LYS W HB2  1 
ATOM 38160  H HB3  . LYS I  1 73  ? 296.98639 258.91765 307.88322 1.000 53.34314  ? 73  LYS W HB3  1 
ATOM 38161  H HG2  . LYS I  1 73  ? 297.96334 260.11655 309.59351 1.000 53.21411  ? 73  LYS W HG2  1 
ATOM 38162  H HG3  . LYS I  1 73  ? 299.39171 259.52365 309.21585 1.000 53.64249  ? 73  LYS W HG3  1 
ATOM 38163  H HD2  . LYS I  1 73  ? 299.39761 260.72214 307.25825 1.000 54.02271  ? 73  LYS W HD2  1 
ATOM 38164  H HD3  . LYS I  1 73  ? 297.90116 261.20421 307.51485 1.000 53.51207  ? 73  LYS W HD3  1 
ATOM 38165  H HE2  . LYS I  1 73  ? 299.30175 262.94295 308.06105 1.000 53.82765  ? 73  LYS W HE2  1 
ATOM 38166  H HE3  . LYS I  1 73  ? 298.66144 262.39186 309.40764 1.000 53.86787  ? 73  LYS W HE3  1 
ATOM 38167  H HZ1  . LYS I  1 73  ? 300.61150 261.34536 309.84810 1.000 53.30943  ? 73  LYS W HZ1  1 
ATOM 38168  H HZ2  . LYS I  1 73  ? 300.90362 262.74685 309.62998 1.000 53.33065  ? 73  LYS W HZ2  1 
ATOM 38169  H HZ3  . LYS I  1 73  ? 301.19740 261.77715 308.59503 1.000 53.72754  ? 73  LYS W HZ3  1 
ATOM 38170  N N    . PHE I  1 74  ? 295.57966 257.78823 310.11010 1.000 46.94764  ? 74  PHE W N    1 
ATOM 38171  C CA   . PHE I  1 74  ? 294.74332 258.16218 311.24202 1.000 40.53178  ? 74  PHE W CA   1 
ATOM 38172  C C    . PHE I  1 74  ? 294.56274 257.00648 312.21794 1.000 46.45197  ? 74  PHE W C    1 
ATOM 38173  O O    . PHE I  1 74  ? 294.37986 257.23646 313.41803 1.000 54.69483  ? 74  PHE W O    1 
ATOM 38174  C CB   . PHE I  1 74  ? 293.40043 258.67546 310.73329 1.000 42.65946  ? 74  PHE W CB   1 
ATOM 38175  C CG   . PHE I  1 74  ? 293.48537 260.02827 310.08887 1.000 48.95096  ? 74  PHE W CG   1 
ATOM 38176  C CD1  . PHE I  1 74  ? 293.72545 261.15923 310.84645 1.000 48.28264  ? 74  PHE W CD1  1 
ATOM 38177  C CD2  . PHE I  1 74  ? 293.35120 260.16497 308.72115 1.000 48.25890  ? 74  PHE W CD2  1 
ATOM 38178  C CE1  . PHE I  1 74  ? 293.81406 262.39838 310.25401 1.000 45.31271  ? 74  PHE W CE1  1 
ATOM 38179  C CE2  . PHE I  1 74  ? 293.43920 261.40225 308.12442 1.000 45.89582  ? 74  PHE W CE2  1 
ATOM 38180  C CZ   . PHE I  1 74  ? 293.67130 262.51976 308.89171 1.000 46.14972  ? 74  PHE W CZ   1 
ATOM 38181  H H    . PHE I  1 74  ? 295.15499 257.65596 309.37615 1.000 48.03266  ? 74  PHE W H    1 
ATOM 38182  H HA   . PHE I  1 74  ? 295.17473 258.88261 311.71945 1.000 46.71680  ? 74  PHE W HA   1 
ATOM 38183  H HB2  . PHE I  1 74  ? 293.05958 258.05464 310.07320 1.000 46.74007  ? 74  PHE W HB2  1 
ATOM 38184  H HB3  . PHE I  1 74  ? 292.78590 258.73785 311.47859 1.000 46.39956  ? 74  PHE W HB3  1 
ATOM 38185  H HD1  . PHE I  1 74  ? 293.82258 261.08259 311.76649 1.000 47.39259  ? 74  PHE W HD1  1 
ATOM 38186  H HD2  . PHE I  1 74  ? 293.19526 259.41410 308.19921 1.000 46.51937  ? 74  PHE W HD2  1 
ATOM 38187  H HE1  . PHE I  1 74  ? 293.97125 263.15165 310.77389 1.000 46.30117  ? 74  PHE W HE1  1 
ATOM 38188  H HE2  . PHE I  1 74  ? 293.34326 261.48189 307.20405 1.000 46.28093  ? 74  PHE W HE2  1 
ATOM 38189  H HZ   . PHE I  1 74  ? 293.73098 263.35509 308.49031 1.000 46.56894  ? 74  PHE W HZ   1 
ATOM 38190  N N    . ALA I  1 75  ? 294.60239 255.76510 311.73065 1.000 44.48846  ? 75  ALA W N    1 
ATOM 38191  C CA   . ALA I  1 75  ? 294.51885 254.62028 312.63122 1.000 39.99143  ? 75  ALA W CA   1 
ATOM 38192  C C    . ALA I  1 75  ? 295.76715 254.50495 313.49894 1.000 44.94525  ? 75  ALA W C    1 
ATOM 38193  O O    . ALA I  1 75  ? 295.66977 254.25504 314.70571 1.000 48.13191  ? 75  ALA W O    1 
ATOM 38194  C CB   . ALA I  1 75  ? 294.29604 253.34046 311.83080 1.000 42.95080  ? 75  ALA W CB   1 
ATOM 38195  H H    . ALA I  1 75  ? 294.67331 255.56363 310.89974 1.000 46.37701  ? 75  ALA W H    1 
ATOM 38196  H HA   . ALA I  1 75  ? 293.75975 254.74232 313.21904 1.000 45.19501  ? 75  ALA W HA   1 
ATOM 38197  H HB1  . ALA I  1 75  ? 295.04666 253.20846 311.23382 1.000 45.79875  ? 75  ALA W HB1  1 
ATOM 38198  H HB2  . ALA I  1 75  ? 293.47678 253.43133 311.32081 1.000 45.11176  ? 75  ALA W HB2  1 
ATOM 38199  H HB3  . ALA I  1 75  ? 294.22325 252.59541 312.44579 1.000 46.03106  ? 75  ALA W HB3  1 
ATOM 38200  N N    . LYS I  1 76  ? 296.95159 254.67531 312.90351 1.000 49.84338  ? 76  LYS W N    1 
ATOM 38201  C CA   . LYS I  1 76  ? 298.16876 254.76782 313.70537 1.000 51.81884  ? 76  LYS W CA   1 
ATOM 38202  C C    . LYS I  1 76  ? 298.13943 255.97557 314.62492 1.000 51.40856  ? 76  LYS W C    1 
ATOM 38203  O O    . LYS I  1 76  ? 298.58494 255.89742 315.77554 1.000 52.23259  ? 76  LYS W O    1 
ATOM 38204  C CB   . LYS I  1 76  ? 299.40655 254.85463 312.81781 1.000 49.83921  ? 76  LYS W CB   1 
ATOM 38205  C CG   . LYS I  1 76  ? 299.71597 253.65223 311.95978 1.000 49.03997  ? 76  LYS W CG   1 
ATOM 38206  C CD   . LYS I  1 76  ? 301.02702 253.87230 311.18328 1.000 55.53898  ? 76  LYS W CD   1 
ATOM 38207  C CE   . LYS I  1 76  ? 300.92669 254.90028 310.06024 1.000 58.97302  ? 76  LYS W CE   1 
ATOM 38208  N NZ   . LYS I  1 76  ? 300.02336 254.42189 308.97410 1.000 62.22394  ? 76  LYS W NZ   1 
ATOM 38209  H H    . LYS I  1 76  ? 297.07392 254.73658 312.05647 1.000 51.71732  ? 76  LYS W H    1 
ATOM 38210  H HA   . LYS I  1 76  ? 298.24511 253.97359 314.25318 1.000 52.39421  ? 76  LYS W HA   1 
ATOM 38211  H HB2  . LYS I  1 76  ? 299.27336 255.61083 312.23150 1.000 51.98367  ? 76  LYS W HB2  1 
ATOM 38212  H HB3  . LYS I  1 76  ? 300.17428 255.01421 313.38548 1.000 52.51926  ? 76  LYS W HB3  1 
ATOM 38213  H HG2  . LYS I  1 76  ? 299.82534 252.87707 312.53031 1.000 52.17885  ? 76  LYS W HG2  1 
ATOM 38214  H HG3  . LYS I  1 76  ? 298.99151 253.50843 311.33413 1.000 51.88548  ? 76  LYS W HG3  1 
ATOM 38215  H HD2  . LYS I  1 76  ? 301.68907 254.20646 311.80749 1.000 52.51378  ? 76  LYS W HD2  1 
ATOM 38216  H HD3  . LYS I  1 76  ? 301.34315 253.04460 310.80896 1.000 52.65119  ? 76  LYS W HD3  1 
ATOM 38217  H HE2  . LYS I  1 76  ? 300.58757 255.74221 310.39600 1.000 53.08290  ? 76  LYS W HE2  1 
ATOM 38218  H HE3  . LYS I  1 76  ? 301.80693 255.03188 309.67542 1.000 52.98354  ? 76  LYS W HE3  1 
ATOM 38219  H HZ1  . LYS I  1 76  ? 299.83087 255.08831 308.41668 1.000 52.99492  ? 76  LYS W HZ1  1 
ATOM 38220  H HZ2  . LYS I  1 76  ? 300.42110 253.76977 308.51768 1.000 53.31036  ? 76  LYS W HZ2  1 
ATOM 38221  H HZ3  . LYS I  1 76  ? 299.26913 254.10701 309.31961 1.000 54.41255  ? 76  LYS W HZ3  1 
ATOM 38222  N N    . LEU I  1 77  ? 297.64083 257.10509 314.12418 1.000 47.69318  ? 77  LEU W N    1 
ATOM 38223  C CA   . LEU I  1 77  ? 297.63802 258.33512 314.90179 1.000 47.38731  ? 77  LEU W CA   1 
ATOM 38224  C C    . LEU I  1 77  ? 296.84067 258.17775 316.18234 1.000 51.62119  ? 77  LEU W C    1 
ATOM 38225  O O    . LEU I  1 77  ? 297.15962 258.81451 317.19086 1.000 52.35992  ? 77  LEU W O    1 
ATOM 38226  C CB   . LEU I  1 77  ? 297.07011 259.47278 314.05799 1.000 48.93448  ? 77  LEU W CB   1 
ATOM 38227  C CG   . LEU I  1 77  ? 296.95120 260.85692 314.68975 1.000 49.42816  ? 77  LEU W CG   1 
ATOM 38228  C CD1  . LEU I  1 77  ? 298.26996 261.31926 315.26980 1.000 50.30241  ? 77  LEU W CD1  1 
ATOM 38229  C CD2  . LEU I  1 77  ? 296.45264 261.83557 313.65348 1.000 46.85699  ? 77  LEU W CD2  1 
ATOM 38230  H H    . LEU I  1 77  ? 297.29971 257.18102 313.33997 1.000 49.69624  ? 77  LEU W H    1 
ATOM 38231  H HA   . LEU I  1 77  ? 298.55007 258.55222 315.13954 1.000 48.96984  ? 77  LEU W HA   1 
ATOM 38232  H HB2  . LEU I  1 77  ? 297.62633 259.56670 313.27087 1.000 49.05997  ? 77  LEU W HB2  1 
ATOM 38233  H HB3  . LEU I  1 77  ? 296.17698 259.21633 313.78886 1.000 48.98340  ? 77  LEU W HB3  1 
ATOM 38234  H HG   . LEU I  1 77  ? 296.30171 260.82414 315.40607 1.000 48.98430  ? 77  LEU W HG   1 
ATOM 38235  H HD11 . LEU I  1 77  ? 298.18413 262.24439 315.54289 1.000 49.16544  ? 77  LEU W HD11 1 
ATOM 38236  H HD12 . LEU I  1 77  ? 298.49002 260.76713 316.03511 1.000 49.15416  ? 77  LEU W HD12 1 
ATOM 38237  H HD13 . LEU I  1 77  ? 298.95610 261.23719 314.59038 1.000 48.84165  ? 77  LEU W HD13 1 
ATOM 38238  H HD21 . LEU I  1 77  ? 295.58977 261.53693 313.32903 1.000 48.39302  ? 77  LEU W HD21 1 
ATOM 38239  H HD22 . LEU I  1 77  ? 296.37049 262.70806 314.06228 1.000 49.16777  ? 77  LEU W HD22 1 
ATOM 38240  H HD23 . LEU I  1 77  ? 297.08814 261.87044 312.92281 1.000 48.39453  ? 77  LEU W HD23 1 
ATOM 38241  N N    . GLY I  1 78  ? 295.81549 257.33179 316.16180 1.000 50.63629  ? 78  GLY W N    1 
ATOM 38242  C CA   . GLY I  1 78  ? 295.05793 257.05839 317.36312 1.000 41.86461  ? 78  GLY W CA   1 
ATOM 38243  C C    . GLY I  1 78  ? 294.41149 258.31328 317.89537 1.000 44.59944  ? 78  GLY W C    1 
ATOM 38244  O O    . GLY I  1 78  ? 293.91613 259.15869 317.14253 1.000 50.27718  ? 78  GLY W O    1 
ATOM 38245  H H    . GLY I  1 78  ? 295.54272 256.90929 315.46662 1.000 47.26967  ? 78  GLY W H    1 
ATOM 38246  H HA2  . GLY I  1 78  ? 294.36683 256.40770 317.17474 1.000 45.39125  ? 78  GLY W HA2  1 
ATOM 38247  H HA3  . GLY I  1 78  ? 295.64607 256.70281 318.04437 1.000 45.57001  ? 78  GLY W HA3  1 
ATOM 38248  N N    . PHE I  1 79  ? 294.42403 258.44064 319.21826 1.000 41.89367  ? 79  PHE W N    1 
ATOM 38249  C CA   . PHE I  1 79  ? 293.86492 259.59090 319.90533 1.000 42.38887  ? 79  PHE W CA   1 
ATOM 38250  C C    . PHE I  1 79  ? 294.94754 260.53159 320.41992 1.000 46.36028  ? 79  PHE W C    1 
ATOM 38251  O O    . PHE I  1 79  ? 294.67467 261.36084 321.29113 1.000 43.30946  ? 79  PHE W O    1 
ATOM 38252  C CB   . PHE I  1 79  ? 292.97420 259.11434 321.04925 1.000 39.12083  ? 79  PHE W CB   1 
ATOM 38253  C CG   . PHE I  1 79  ? 291.82337 258.25416 320.60265 1.000 39.50316  ? 79  PHE W CG   1 
ATOM 38254  C CD1  . PHE I  1 79  ? 290.93548 258.68833 319.63525 1.000 37.28526  ? 79  PHE W CD1  1 
ATOM 38255  C CD2  . PHE I  1 79  ? 291.64073 256.99937 321.14619 1.000 38.44416  ? 79  PHE W CD2  1 
ATOM 38256  C CE1  . PHE I  1 79  ? 289.88926 257.89754 319.23530 1.000 37.96800  ? 79  PHE W CE1  1 
ATOM 38257  C CE2  . PHE I  1 79  ? 290.59501 256.20464 320.74333 1.000 37.48855  ? 79  PHE W CE2  1 
ATOM 38258  C CZ   . PHE I  1 79  ? 289.72013 256.65477 319.78751 1.000 40.48513  ? 79  PHE W CZ   1 
ATOM 38259  H H    . PHE I  1 79  ? 294.75912 257.85637 319.74963 1.000 41.91349  ? 79  PHE W H    1 
ATOM 38260  H HA   . PHE I  1 79  ? 293.31907 260.10672 319.29828 1.000 41.97667  ? 79  PHE W HA   1 
ATOM 38261  H HB2  . PHE I  1 79  ? 293.51082 258.59440 321.66393 1.000 41.36987  ? 79  PHE W HB2  1 
ATOM 38262  H HB3  . PHE I  1 79  ? 292.60733 259.88820 321.49983 1.000 41.82010  ? 79  PHE W HB3  1 
ATOM 38263  H HD1  . PHE I  1 79  ? 291.04241 259.53004 319.25984 1.000 41.15222  ? 79  PHE W HD1  1 
ATOM 38264  H HD2  . PHE I  1 79  ? 292.22967 256.69067 321.79374 1.000 41.16221  ? 79  PHE W HD2  1 
ATOM 38265  H HE1  . PHE I  1 79  ? 289.29860 258.20236 318.58836 1.000 40.95618  ? 79  PHE W HE1  1 
ATOM 38266  H HE2  . PHE I  1 79  ? 290.48013 255.36325 321.11719 1.000 41.20817  ? 79  PHE W HE2  1 
ATOM 38267  H HZ   . PHE I  1 79  ? 289.01433 256.11856 319.51531 1.000 41.97974  ? 79  PHE W HZ   1 
ATOM 38268  N N    . ARG I  1 80  ? 296.16695 260.42263 319.89787 1.000 51.41985  ? 80  ARG W N    1 
ATOM 38269  C CA   . ARG I  1 80  ? 297.21840 261.35873 320.25900 1.000 46.98170  ? 80  ARG W CA   1 
ATOM 38270  C C    . ARG I  1 80  ? 296.87844 262.75946 319.77310 1.000 51.43344  ? 80  ARG W C    1 
ATOM 38271  O O    . ARG I  1 80  ? 296.14579 262.94665 318.79886 1.000 52.80109  ? 80  ARG W O    1 
ATOM 38272  C CB   . ARG I  1 80  ? 298.56137 260.93572 319.66528 1.000 48.13638  ? 80  ARG W CB   1 
ATOM 38273  C CG   . ARG I  1 80  ? 298.94492 259.48309 319.86940 1.000 54.87824  ? 80  ARG W CG   1 
ATOM 38274  C CD   . ARG I  1 80  ? 300.42410 259.23378 319.57472 1.000 56.90651  ? 80  ARG W CD   1 
ATOM 38275  N NE   . ARG I  1 80  ? 300.72233 259.24368 318.14385 1.000 57.84565  ? 80  ARG W NE   1 
ATOM 38276  C CZ   . ARG I  1 80  ? 300.99881 260.31954 317.41433 1.000 58.22352  ? 80  ARG W CZ   1 
ATOM 38277  N NH1  . ARG I  1 80  ? 301.08149 261.52828 317.94899 1.000 54.40302  ? 80  ARG W NH1  1 
ATOM 38278  N NH2  . ARG I  1 80  ? 301.21041 260.17782 316.10927 1.000 52.95307  ? 80  ARG W NH2  1 
ATOM 38279  H H    . ARG I  1 80  ? 296.41020 259.82730 319.33175 1.000 50.22256  ? 80  ARG W H    1 
ATOM 38280  H HA   . ARG I  1 80  ? 297.30552 261.38409 321.22186 1.000 50.09841  ? 80  ARG W HA   1 
ATOM 38281  H HB2  . ARG I  1 80  ? 298.53841 261.10094 318.71132 1.000 50.18241  ? 80  ARG W HB2  1 
ATOM 38282  H HB3  . ARG I  1 80  ? 299.24869 261.48059 320.07355 1.000 50.85497  ? 80  ARG W HB3  1 
ATOM 38283  H HG2  . ARG I  1 80  ? 298.78065 259.24244 320.79380 1.000 50.90125  ? 80  ARG W HG2  1 
ATOM 38284  H HG3  . ARG I  1 80  ? 298.42245 258.91986 319.28428 1.000 51.22063  ? 80  ARG W HG3  1 
ATOM 38285  H HD2  . ARG I  1 80  ? 300.96370 259.90588 320.01688 1.000 51.51829  ? 80  ARG W HD2  1 
ATOM 38286  H HD3  . ARG I  1 80  ? 300.65958 258.35617 319.91247 1.000 51.06563  ? 80  ARG W HD3  1 
ATOM 38287  H HE   . ARG I  1 80  ? 300.71740 258.48636 317.73721 1.000 51.13195  ? 80  ARG W HE   1 
ATOM 38288  H HH11 . ARG I  1 80  ? 300.95258 261.65162 318.78682 1.000 51.09580  ? 80  ARG W HH11 1 
ATOM 38289  H HH12 . ARG I  1 80  ? 301.26543 262.20101 317.44575 1.000 51.52164  ? 80  ARG W HH12 1 
ATOM 38290  H HH21 . ARG I  1 80  ? 301.16234 259.39937 315.74781 1.000 51.05512  ? 80  ARG W HH21 1 
ATOM 38291  H HH22 . ARG I  1 80  ? 301.39373 260.86576 315.62692 1.000 51.04677  ? 80  ARG W HH22 1 
ATOM 38292  N N    . SER I  1 81  ? 297.42359 263.74936 320.46872 1.000 50.18250  ? 81  SER W N    1 
ATOM 38293  C CA   . SER I  1 81  ? 297.25709 265.13499 320.06904 1.000 45.66684  ? 81  SER W CA   1 
ATOM 38294  C C    . SER I  1 81  ? 298.14778 265.45055 318.87708 1.000 49.53688  ? 81  SER W C    1 
ATOM 38295  O O    . SER I  1 81  ? 299.29133 264.99386 318.79833 1.000 47.37190  ? 81  SER W O    1 
ATOM 38296  C CB   . SER I  1 81  ? 297.58725 266.06895 321.22965 1.000 44.68951  ? 81  SER W CB   1 
ATOM 38297  O OG   . SER I  1 81  ? 297.92418 267.35896 320.75999 1.000 53.24227  ? 81  SER W OG   1 
ATOM 38298  H H    . SER I  1 81  ? 297.89453 263.64170 321.17774 1.000 48.37296  ? 81  SER W H    1 
ATOM 38299  H HA   . SER I  1 81  ? 296.33753 265.27966 319.81487 1.000 47.59988  ? 81  SER W HA   1 
ATOM 38300  H HB2  . SER I  1 81  ? 296.81193 266.13767 321.80626 1.000 46.85512  ? 81  SER W HB2  1 
ATOM 38301  H HB3  . SER I  1 81  ? 298.33787 265.70700 321.72211 1.000 47.44079  ? 81  SER W HB3  1 
ATOM 38302  H HG   . SER I  1 81  ? 298.08513 267.86504 321.40977 1.000 47.99431  ? 81  SER W HG   1 
ATOM 38303  N N    . PHE I  1 82  ? 297.61103 266.23149 317.94333 1.000 44.65476  ? 82  PHE W N    1 
ATOM 38304  C CA   . PHE I  1 82  ? 298.34340 266.66307 316.76454 1.000 41.01749  ? 82  PHE W CA   1 
ATOM 38305  C C    . PHE I  1 82  ? 297.91389 268.08142 316.42347 1.000 41.88168  ? 82  PHE W C    1 
ATOM 38306  O O    . PHE I  1 82  ? 297.02093 268.65081 317.05758 1.000 46.61934  ? 82  PHE W O    1 
ATOM 38307  C CB   . PHE I  1 82  ? 298.12216 265.71234 315.58075 1.000 39.83997  ? 82  PHE W CB   1 
ATOM 38308  C CG   . PHE I  1 82  ? 296.69844 265.63408 315.10987 1.000 41.65283  ? 82  PHE W CG   1 
ATOM 38309  C CD1  . PHE I  1 82  ? 295.76240 264.88948 315.79981 1.000 40.26863  ? 82  PHE W CD1  1 
ATOM 38310  C CD2  . PHE I  1 82  ? 296.29918 266.30159 313.96895 1.000 41.63400  ? 82  PHE W CD2  1 
ATOM 38311  C CE1  . PHE I  1 82  ? 294.46204 264.81612 315.36340 1.000 41.26214  ? 82  PHE W CE1  1 
ATOM 38312  C CE2  . PHE I  1 82  ? 294.99839 266.23085 313.53170 1.000 41.01542  ? 82  PHE W CE2  1 
ATOM 38313  C CZ   . PHE I  1 82  ? 294.07982 265.48726 314.22978 1.000 39.22953  ? 82  PHE W CZ   1 
ATOM 38314  H H    . PHE I  1 82  ? 296.80736 266.53023 317.97405 1.000 44.74956  ? 82  PHE W H    1 
ATOM 38315  H HA   . PHE I  1 82  ? 299.28994 266.68094 316.96168 1.000 44.03931  ? 82  PHE W HA   1 
ATOM 38316  H HB2  . PHE I  1 82  ? 298.66297 266.01116 314.83575 1.000 44.23823  ? 82  PHE W HB2  1 
ATOM 38317  H HB3  . PHE I  1 82  ? 298.38987 264.82124 315.84720 1.000 43.73603  ? 82  PHE W HB3  1 
ATOM 38318  H HD1  . PHE I  1 82  ? 296.01570 264.43287 316.56676 1.000 43.48137  ? 82  PHE W HD1  1 
ATOM 38319  H HD2  . PHE I  1 82  ? 296.91578 266.80575 313.49300 1.000 43.72413  ? 82  PHE W HD2  1 
ATOM 38320  H HE1  . PHE I  1 82  ? 293.84213 264.31339 315.83595 1.000 44.00591  ? 82  PHE W HE1  1 
ATOM 38321  H HE2  . PHE I  1 82  ? 294.74112 266.68524 312.76445 1.000 43.83913  ? 82  PHE W HE2  1 
ATOM 38322  H HZ   . PHE I  1 82  ? 293.20105 265.43819 313.93560 1.000 43.11546  ? 82  PHE W HZ   1 
ATOM 38323  N N    . GLU I  1 83  ? 298.57037 268.65476 315.41867 1.000 44.39226  ? 83  GLU W N    1 
ATOM 38324  C CA   . GLU I  1 83  ? 298.28522 269.99675 314.93940 1.000 44.01800  ? 83  GLU W CA   1 
ATOM 38325  C C    . GLU I  1 83  ? 297.89036 269.95237 313.47314 1.000 43.05261  ? 83  GLU W C    1 
ATOM 38326  O O    . GLU I  1 83  ? 298.29699 269.05763 312.72683 1.000 50.21540  ? 83  GLU W O    1 
ATOM 38327  C CB   . GLU I  1 83  ? 299.48775 270.92683 315.11073 1.000 46.59917  ? 83  GLU W CB   1 
ATOM 38328  C CG   . GLU I  1 83  ? 299.95335 271.08295 316.54414 1.000 53.56004  ? 83  GLU W CG   1 
ATOM 38329  C CD   . GLU I  1 83  ? 300.90149 272.24950 316.72752 1.000 58.33686  ? 83  GLU W CD   1 
ATOM 38330  O OE1  . GLU I  1 83  ? 301.27275 272.88499 315.71841 1.000 58.99646  ? 83  GLU W OE1  1 
ATOM 38331  O OE2  . GLU I  1 83  ? 301.27274 272.53587 317.88448 1.000 56.01323  ? 83  GLU W OE2  1 
ATOM 38332  H H    . GLU I  1 83  ? 299.20461 268.27111 314.98711 1.000 48.26328  ? 83  GLU W H    1 
ATOM 38333  H HA   . GLU I  1 83  ? 297.54478 270.37895 315.42772 1.000 48.74175  ? 83  GLU W HA   1 
ATOM 38334  H HB2  . GLU I  1 83  ? 300.22790 270.57681 314.59402 1.000 47.65134  ? 83  GLU W HB2  1 
ATOM 38335  H HB3  . GLU I  1 83  ? 299.24267 271.80284 314.77856 1.000 48.48011  ? 83  GLU W HB3  1 
ATOM 38336  H HG2  . GLU I  1 83  ? 299.18282 271.23214 317.11288 1.000 48.78826  ? 83  GLU W HG2  1 
ATOM 38337  H HG3  . GLU I  1 83  ? 300.41623 270.27625 316.81512 1.000 49.56538  ? 83  GLU W HG3  1 
ATOM 38338  N N    . ILE I  1 84  ? 297.08531 270.93311 313.07803 1.000 42.00720  ? 84  ILE W N    1 
ATOM 38339  C CA   . ILE I  1 84  ? 296.65503 271.11652 311.70038 1.000 39.19476  ? 84  ILE W CA   1 
ATOM 38340  C C    . ILE I  1 84  ? 297.00879 272.53951 311.30797 1.000 34.96074  ? 84  ILE W C    1 
ATOM 38341  O O    . ILE I  1 84  ? 296.54452 273.49249 311.94431 1.000 44.17235  ? 84  ILE W O    1 
ATOM 38342  C CB   . ILE I  1 84  ? 295.14791 270.86845 311.52306 1.000 38.56834  ? 84  ILE W CB   1 
ATOM 38343  C CG1  . ILE I  1 84  ? 294.80793 269.41942 311.88602 1.000 42.01064  ? 84  ILE W CG1  1 
ATOM 38344  C CG2  . ILE I  1 84  ? 294.73711 271.22368 310.09130 1.000 38.04811  ? 84  ILE W CG2  1 
ATOM 38345  C CD1  . ILE I  1 84  ? 293.33713 269.08225 311.86975 1.000 35.53376  ? 84  ILE W CD1  1 
ATOM 38346  H H    . ILE I  1 84  ? 296.76674 271.52544 313.60954 1.000 42.48192  ? 84  ILE W H    1 
ATOM 38347  H HA   . ILE I  1 84  ? 297.13311 270.51391 311.11661 1.000 42.43269  ? 84  ILE W HA   1 
ATOM 38348  H HB   . ILE I  1 84  ? 294.67177 271.45296 312.12786 1.000 41.74323  ? 84  ILE W HB   1 
ATOM 38349  H HG12 . ILE I  1 84  ? 295.24656 268.83965 311.25088 1.000 42.39890  ? 84  ILE W HG12 1 
ATOM 38350  H HG13 . ILE I  1 84  ? 295.13271 269.23073 312.77674 1.000 42.51570  ? 84  ILE W HG13 1 
ATOM 38351  H HG21 . ILE I  1 84  ? 293.94016 270.74776 309.82641 1.000 41.26536  ? 84  ILE W HG21 1 
ATOM 38352  H HG22 . ILE I  1 84  ? 295.46531 270.98915 309.49791 1.000 42.03475  ? 84  ILE W HG22 1 
ATOM 38353  H HG23 . ILE I  1 84  ? 294.56866 272.17578 310.04124 1.000 41.58690  ? 84  ILE W HG23 1 
ATOM 38354  H HD11 . ILE I  1 84  ? 293.19217 268.28696 312.40223 1.000 41.23733  ? 84  ILE W HD11 1 
ATOM 38355  H HD12 . ILE I  1 84  ? 292.84337 269.82655 312.24268 1.000 41.59336  ? 84  ILE W HD12 1 
ATOM 38356  H HD13 . ILE I  1 84  ? 293.05744 268.92500 310.95693 1.000 41.13976  ? 84  ILE W HD13 1 
ATOM 38357  N N    . ILE I  1 85  ? 297.82535 272.68320 310.26956 1.000 36.43474  ? 85  ILE W N    1 
ATOM 38358  C CA   . ILE I  1 85  ? 298.13438 273.97493 309.67217 1.000 43.10582  ? 85  ILE W CA   1 
ATOM 38359  C C    . ILE I  1 85  ? 297.40909 274.02805 308.33868 1.000 40.71680  ? 85  ILE W C    1 
ATOM 38360  O O    . ILE I  1 85  ? 297.62983 273.18005 307.46573 1.000 47.67188  ? 85  ILE W O    1 
ATOM 38361  C CB   . ILE I  1 85  ? 299.64661 274.19918 309.50472 1.000 42.73697  ? 85  ILE W CB   1 
ATOM 38362  C CG1  . ILE I  1 85  ? 300.34963 274.21459 310.87012 1.000 42.29114  ? 85  ILE W CG1  1 
ATOM 38363  C CG2  . ILE I  1 85  ? 299.91221 275.49846 308.73962 1.000 39.64825  ? 85  ILE W CG2  1 
ATOM 38364  C CD1  . ILE I  1 85  ? 300.81282 272.85935 311.36631 1.000 55.44591  ? 85  ILE W CD1  1 
ATOM 38365  H H    . ILE I  1 85  ? 298.22215 272.02834 309.88376 1.000 43.42319  ? 85  ILE W H    1 
ATOM 38366  H HA   . ILE I  1 85  ? 297.79230 274.68933 310.22304 1.000 44.15888  ? 85  ILE W HA   1 
ATOM 38367  H HB   . ILE I  1 85  ? 300.00625 273.46721 308.99068 1.000 43.68770  ? 85  ILE W HB   1 
ATOM 38368  H HG12 . ILE I  1 85  ? 301.13199 274.78215 310.83105 1.000 42.59641  ? 85  ILE W HG12 1 
ATOM 38369  H HG13 . ILE I  1 85  ? 299.73246 274.56804 311.52635 1.000 43.46350  ? 85  ILE W HG13 1 
ATOM 38370  H HG21 . ILE I  1 85  ? 299.71393 275.37181 307.80030 1.000 42.36528  ? 85  ILE W HG21 1 
ATOM 38371  H HG22 . ILE I  1 85  ? 300.84344 275.74775 308.82725 1.000 43.92364  ? 85  ILE W HG22 1 
ATOM 38372  H HG23 . ILE I  1 85  ? 299.34961 276.19570 309.10748 1.000 43.26526  ? 85  ILE W HG23 1 
ATOM 38373  H HD11 . ILE I  1 85  ? 301.31500 272.98536 312.18692 1.000 45.17776  ? 85  ILE W HD11 1 
ATOM 38374  H HD12 . ILE I  1 85  ? 300.05054 272.28988 311.53711 1.000 46.22744  ? 85  ILE W HD12 1 
ATOM 38375  H HD13 . ILE I  1 85  ? 301.38294 272.45801 310.69314 1.000 44.42171  ? 85  ILE W HD13 1 
ATOM 38376  N N    . TYR I  1 86  ? 296.53811 275.01991 308.19401 1.000 36.80282  ? 86  TYR W N    1 
ATOM 38377  C CA   . TYR I  1 86  ? 295.69891 275.19939 307.01932 1.000 38.18338  ? 86  TYR W CA   1 
ATOM 38378  C C    . TYR I  1 86  ? 296.07556 276.49624 306.33083 1.000 38.19252  ? 86  TYR W C    1 
ATOM 38379  O O    . TYR I  1 86  ? 295.94015 277.57128 306.92153 1.000 45.87255  ? 86  TYR W O    1 
ATOM 38380  C CB   . TYR I  1 86  ? 294.22765 275.22951 307.41079 1.000 38.86615  ? 86  TYR W CB   1 
ATOM 38381  C CG   . TYR I  1 86  ? 293.30398 275.38339 306.24132 1.000 42.43906  ? 86  TYR W CG   1 
ATOM 38382  C CD1  . TYR I  1 86  ? 293.04381 274.32477 305.40178 1.000 45.14993  ? 86  TYR W CD1  1 
ATOM 38383  C CD2  . TYR I  1 86  ? 292.69471 276.59814 305.97367 1.000 34.43556  ? 86  TYR W CD2  1 
ATOM 38384  C CE1  . TYR I  1 86  ? 292.20715 274.46603 304.33533 1.000 46.00002  ? 86  TYR W CE1  1 
ATOM 38385  C CE2  . TYR I  1 86  ? 291.85110 276.74594 304.90687 1.000 23.33698  ? 86  TYR W CE2  1 
ATOM 38386  C CZ   . TYR I  1 86  ? 291.60869 275.67618 304.09052 1.000 44.29548  ? 86  TYR W CZ   1 
ATOM 38387  O OH   . TYR I  1 86  ? 290.76534 275.81931 303.01998 1.000 55.78634  ? 86  TYR W OH   1 
ATOM 38388  H H    . TYR I  1 86  ? 296.41416 275.62720 308.78674 1.000 41.79368  ? 86  TYR W H    1 
ATOM 38389  H HA   . TYR I  1 86  ? 295.83382 274.47397 306.39585 1.000 41.86579  ? 86  TYR W HA   1 
ATOM 38390  H HB2  . TYR I  1 86  ? 294.00971 274.39768 307.85473 1.000 41.41198  ? 86  TYR W HB2  1 
ATOM 38391  H HB3  . TYR I  1 86  ? 294.07776 275.97626 308.00635 1.000 41.11157  ? 86  TYR W HB3  1 
ATOM 38392  H HD1  . TYR I  1 86  ? 293.44531 273.50442 305.56544 1.000 42.19784  ? 86  TYR W HD1  1 
ATOM 38393  H HD2  . TYR I  1 86  ? 292.85898 277.32346 306.52831 1.000 40.06652  ? 86  TYR W HD2  1 
ATOM 38394  H HE1  . TYR I  1 86  ? 292.04003 273.73996 303.78248 1.000 42.12806  ? 86  TYR W HE1  1 
ATOM 38395  H HE2  . TYR I  1 86  ? 291.44653 277.56228 304.73697 1.000 37.93166  ? 86  TYR W HE2  1 
ATOM 38396  H HH   . TYR I  1 86  ? 290.32920 276.53201 303.09606 1.000 42.31436  ? 86  TYR W HH   1 
ATOM 38397  N N    . ASN I  1 87  ? 296.51445 276.39428 305.07989 1.000 36.34187  ? 87  ASN W N    1 
ATOM 38398  C CA   . ASN I  1 87  ? 296.89182 277.54524 304.27562 1.000 34.15732  ? 87  ASN W CA   1 
ATOM 38399  C C    . ASN I  1 87  ? 295.95137 277.66168 303.08872 1.000 34.02272  ? 87  ASN W C    1 
ATOM 38400  O O    . ASN I  1 87  ? 295.78474 276.70463 302.32647 1.000 40.35981  ? 87  ASN W O    1 
ATOM 38401  C CB   . ASN I  1 87  ? 298.33146 277.42890 303.79509 1.000 35.12108  ? 87  ASN W CB   1 
ATOM 38402  C CG   . ASN I  1 87  ? 299.31993 277.42960 304.92931 1.000 43.86057  ? 87  ASN W CG   1 
ATOM 38403  O OD1  . ASN I  1 87  ? 298.94949 277.29473 306.09295 1.000 54.07696  ? 87  ASN W OD1  1 
ATOM 38404  N ND2  . ASN I  1 87  ? 300.58973 277.56702 304.59836 1.000 46.80155  ? 87  ASN W ND2  1 
ATOM 38405  H H    . ASN I  1 87  ? 296.60723 275.64824 304.66716 1.000 41.63543  ? 87  ASN W H    1 
ATOM 38406  H HA   . ASN I  1 87  ? 296.82254 278.34590 304.79887 1.000 41.48396  ? 87  ASN W HA   1 
ATOM 38407  H HB2  . ASN I  1 87  ? 298.42918 276.60220 303.31386 1.000 41.65747  ? 87  ASN W HB2  1 
ATOM 38408  H HB3  . ASN I  1 87  ? 298.53405 278.17972 303.21820 1.000 40.46274  ? 87  ASN W HB3  1 
ATOM 38409  H HD21 . ASN I  1 87  ? 300.81222 277.65538 303.77359 1.000 42.13198  ? 87  ASN W HD21 1 
ATOM 38410  H HD22 . ASN I  1 87  ? 301.18714 277.56827 305.21124 1.000 43.22559  ? 87  ASN W HD22 1 
ATOM 38411  N N    . LEU I  1 88  ? 295.34120 278.83339 302.94300 1.000 37.31028  ? 88  LEU W N    1 
ATOM 38412  C CA   . LEU I  1 88  ? 294.47953 279.16120 301.81433 1.000 33.02160  ? 88  LEU W CA   1 
ATOM 38413  C C    . LEU I  1 88  ? 295.10054 280.36205 301.11815 1.000 39.40356  ? 88  LEU W C    1 
ATOM 38414  O O    . LEU I  1 88  ? 295.14190 281.45910 301.68448 1.000 53.60397  ? 88  LEU W O    1 
ATOM 38415  C CB   . LEU I  1 88  ? 293.05558 279.45398 302.27949 1.000 37.13620  ? 88  LEU W CB   1 
ATOM 38416  C CG   . LEU I  1 88  ? 292.04592 279.93540 301.24056 1.000 40.52152  ? 88  LEU W CG   1 
ATOM 38417  C CD1  . LEU I  1 88  ? 291.70227 278.82376 300.27977 1.000 42.42230  ? 88  LEU W CD1  1 
ATOM 38418  C CD2  . LEU I  1 88  ? 290.80826 280.44698 301.93357 1.000 40.46806  ? 88  LEU W CD2  1 
ATOM 38419  H H    . LEU I  1 88  ? 295.41710 279.47733 303.50373 1.000 42.77464  ? 88  LEU W H    1 
ATOM 38420  H HA   . LEU I  1 88  ? 294.45115 278.42795 301.18615 1.000 42.03712  ? 88  LEU W HA   1 
ATOM 38421  H HB2  . LEU I  1 88  ? 292.69539 278.64405 302.66706 1.000 42.42330  ? 88  LEU W HB2  1 
ATOM 38422  H HB3  . LEU I  1 88  ? 293.10289 280.13912 302.96127 1.000 41.96132  ? 88  LEU W HB3  1 
ATOM 38423  H HG   . LEU I  1 88  ? 292.41829 280.66184 300.72761 1.000 42.62648  ? 88  LEU W HG   1 
ATOM 38424  H HD11 . LEU I  1 88  ? 291.05041 279.15054 299.64314 1.000 43.86237  ? 88  LEU W HD11 1 
ATOM 38425  H HD12 . LEU I  1 88  ? 291.33567 278.07978 300.77875 1.000 42.87057  ? 88  LEU W HD12 1 
ATOM 38426  H HD13 . LEU I  1 88  ? 292.50747 278.54921 299.81786 1.000 42.68932  ? 88  LEU W HD13 1 
ATOM 38427  H HD21 . LEU I  1 88  ? 290.44548 279.73917 302.48500 1.000 42.77347  ? 88  LEU W HD21 1 
ATOM 38428  H HD22 . LEU I  1 88  ? 291.04921 281.20554 302.48523 1.000 41.94530  ? 88  LEU W HD22 1 
ATOM 38429  H HD23 . LEU I  1 88  ? 290.16088 280.71417 301.26499 1.000 43.54202  ? 88  LEU W HD23 1 
ATOM 38430  N N    . SER I  1 89  ? 295.57461 280.15362 299.89693 1.000 40.49918  ? 89  SER W N    1 
ATOM 38431  C CA   . SER I  1 89  ? 296.30068 281.16355 299.14688 1.000 38.60263  ? 89  SER W CA   1 
ATOM 38432  C C    . SER I  1 89  ? 295.43288 281.75069 298.04438 1.000 45.08592  ? 89  SER W C    1 
ATOM 38433  O O    . SER I  1 89  ? 294.49806 281.11428 297.55463 1.000 52.36909  ? 89  SER W O    1 
ATOM 38434  C CB   . SER I  1 89  ? 297.56976 280.57184 298.53650 1.000 39.10769  ? 89  SER W CB   1 
ATOM 38435  O OG   . SER I  1 89  ? 298.42472 281.59139 298.05468 1.000 49.60858  ? 89  SER W OG   1 
ATOM 38436  H H    . SER I  1 89  ? 295.48767 279.41331 299.47278 1.000 46.26461  ? 89  SER W H    1 
ATOM 38437  H HA   . SER I  1 89  ? 296.56217 281.88497 299.73133 1.000 45.09219  ? 89  SER W HA   1 
ATOM 38438  H HB2  . SER I  1 89  ? 298.03523 280.05949 299.21377 1.000 44.41589  ? 89  SER W HB2  1 
ATOM 38439  H HB3  . SER I  1 89  ? 297.32061 279.99711 297.79839 1.000 45.00538  ? 89  SER W HB3  1 
ATOM 38440  H HG   . SER I  1 89  ? 299.11406 281.25049 297.71836 1.000 45.90301  ? 89  SER W HG   1 
ATOM 38441  N N    . ASN I  1 90  ? 295.74029 282.98893 297.68239 1.000 48.90849  ? 90  ASN W N    1 
ATOM 38442  C CA   . ASN I  1 90  ? 295.22071 283.61749 296.48078 1.000 49.11840  ? 90  ASN W CA   1 
ATOM 38443  C C    . ASN I  1 90  ? 296.25219 283.50483 295.36862 1.000 54.75684  ? 90  ASN W C    1 
ATOM 38444  O O    . ASN I  1 90  ? 297.46064 283.53980 295.61319 1.000 57.12572  ? 90  ASN W O    1 
ATOM 38445  C CB   . ASN I  1 90  ? 294.87821 285.08575 296.73088 1.000 48.63800  ? 90  ASN W CB   1 
ATOM 38446  C CG   . ASN I  1 90  ? 293.62331 285.52542 296.00870 1.000 54.61899  ? 90  ASN W CG   1 
ATOM 38447  O OD1  . ASN I  1 90  ? 293.26720 284.98260 294.96407 1.000 57.40264  ? 90  ASN W OD1  1 
ATOM 38448  N ND2  . ASN I  1 90  ? 292.94240 286.51366 296.56603 1.000 55.37391  ? 90  ASN W ND2  1 
ATOM 38449  H H    . ASN I  1 90  ? 296.26212 283.49961 298.13289 1.000 52.91480  ? 90  ASN W H    1 
ATOM 38450  H HA   . ASN I  1 90  ? 294.41722 283.16266 296.19576 1.000 53.13866  ? 90  ASN W HA   1 
ATOM 38451  H HB2  . ASN I  1 90  ? 294.73741 285.21747 297.67945 1.000 53.13122  ? 90  ASN W HB2  1 
ATOM 38452  H HB3  . ASN I  1 90  ? 295.60884 285.63805 296.42326 1.000 53.49426  ? 90  ASN W HB3  1 
ATOM 38453  H HD21 . ASN I  1 90  ? 293.22227 286.86760 297.29706 1.000 53.66414  ? 90  ASN W HD21 1 
ATOM 38454  H HD22 . ASN I  1 90  ? 292.22250 286.79972 296.19543 1.000 54.52784  ? 90  ASN W HD22 1 
ATOM 38455  N N    . SER I  1 91  ? 295.76030 283.35370 294.14130 1.000 61.68702  ? 91  SER W N    1 
ATOM 38456  C CA   . SER I  1 91  ? 296.60234 283.26410 292.95551 1.000 64.35095  ? 91  SER W CA   1 
ATOM 38457  C C    . SER I  1 91  ? 296.67824 284.58361 292.19867 1.000 65.57469  ? 91  SER W C    1 
ATOM 38458  O O    . SER I  1 91  ? 297.77434 285.05048 291.87717 1.000 60.07855  ? 91  SER W O    1 
ATOM 38459  C CB   . SER I  1 91  ? 296.08126 282.15802 292.03320 1.000 66.49246  ? 91  SER W CB   1 
ATOM 38460  O OG   . SER I  1 91  ? 294.80633 282.48592 291.51288 1.000 66.88731  ? 91  SER W OG   1 
ATOM 38461  H H    . SER I  1 91  ? 294.92114 283.29846 293.96861 1.000 62.20155  ? 91  SER W H    1 
ATOM 38462  H HA   . SER I  1 91  ? 297.50324 283.02282 293.21443 1.000 62.34622  ? 91  SER W HA   1 
ATOM 38463  H HB2  . SER I  1 91  ? 296.70370 282.04203 291.29975 1.000 63.37994  ? 91  SER W HB2  1 
ATOM 38464  H HB3  . SER I  1 91  ? 296.01100 281.33643 292.54291 1.000 62.66919  ? 91  SER W HB3  1 
ATOM 38465  H HG   . SER I  1 91  ? 294.23830 282.48451 292.13154 1.000 63.15855  ? 91  SER W HG   1 
ATOM 38466  N N    . GLU I  1 92  ? 295.52876 285.19595 291.90636 1.000 73.19164  ? 92  GLU W N    1 
ATOM 38467  C CA   . GLU I  1 92  ? 295.53329 286.47707 291.20818 1.000 70.64317  ? 92  GLU W CA   1 
ATOM 38468  C C    . GLU I  1 92  ? 296.18987 287.55354 292.06092 1.000 69.59670  ? 92  GLU W C    1 
ATOM 38469  O O    . GLU I  1 92  ? 296.92505 288.40414 291.54617 1.000 73.16083  ? 92  GLU W O    1 
ATOM 38470  C CB   . GLU I  1 92  ? 294.10585 286.86861 290.82584 1.000 68.54828  ? 92  GLU W CB   1 
ATOM 38471  C CG   . GLU I  1 92  ? 293.35962 285.77079 290.07549 1.000 69.11184  ? 92  GLU W CG   1 
ATOM 38472  C CD   . GLU I  1 92  ? 292.07560 286.25452 289.43279 1.000 71.93777  ? 92  GLU W CD   1 
ATOM 38473  O OE1  . GLU I  1 92  ? 291.77430 287.46103 289.53141 1.000 74.26813  ? 92  GLU W OE1  1 
ATOM 38474  O OE2  . GLU I  1 92  ? 291.36531 285.42449 288.82764 1.000 68.60050  ? 92  GLU W OE2  1 
ATOM 38475  H H    . GLU I  1 92  ? 294.75008 284.89780 292.10901 1.000 69.57118  ? 92  GLU W H    1 
ATOM 38476  H HA   . GLU I  1 92  ? 296.04774 286.38835 290.39252 1.000 70.02807  ? 92  GLU W HA   1 
ATOM 38477  N N    . THR I  1 93  ? 295.93218 287.53120 293.36222 1.000 66.12267  ? 93  THR W N    1 
ATOM 38478  C CA   . THR I  1 93  ? 296.69604 288.27560 294.34971 1.000 68.56824  ? 93  THR W CA   1 
ATOM 38479  C C    . THR I  1 93  ? 297.68852 287.32009 295.00086 1.000 69.83847  ? 93  THR W C    1 
ATOM 38480  O O    . THR I  1 93  ? 297.54321 286.10034 294.91829 1.000 73.95290  ? 93  THR W O    1 
ATOM 38481  C CB   . THR I  1 93  ? 295.76929 288.89188 295.40320 1.000 67.05475  ? 93  THR W CB   1 
ATOM 38482  O OG1  . THR I  1 93  ? 294.64512 289.49822 294.75535 1.000 69.66713  ? 93  THR W OG1  1 
ATOM 38483  C CG2  . THR I  1 93  ? 296.49135 289.95783 296.21293 1.000 62.17009  ? 93  THR W CG2  1 
ATOM 38484  H H    . THR I  1 93  ? 295.29390 287.07239 293.70686 1.000 65.92489  ? 93  THR W H    1 
ATOM 38485  H HA   . THR I  1 93  ? 297.19301 288.98738 293.92266 1.000 66.56449  ? 93  THR W HA   1 
ATOM 38486  H HB   . THR I  1 93  ? 295.46234 288.20170 296.00952 1.000 65.69668  ? 93  THR W HB   1 
ATOM 38487  H HG1  . THR I  1 93  ? 294.90943 290.05753 294.18860 1.000 67.10987  ? 93  THR W HG1  1 
ATOM 38488  H HG21 . THR I  1 93  ? 295.84442 290.49145 296.69876 1.000 65.99595  ? 93  THR W HG21 1 
ATOM 38489  H HG22 . THR I  1 93  ? 297.09431 289.54839 296.84778 1.000 65.30281  ? 93  THR W HG22 1 
ATOM 38490  H HG23 . THR I  1 93  ? 296.99822 290.53935 295.62657 1.000 66.32533  ? 93  THR W HG23 1 
ATOM 38491  N N    . LEU I  1 94  ? 298.71676 287.88162 295.62796 1.000 59.05948  ? 94  LEU W N    1 
ATOM 38492  C CA   . LEU I  1 94  ? 299.74042 287.08266 296.29029 1.000 64.32404  ? 94  LEU W CA   1 
ATOM 38493  C C    . LEU I  1 94  ? 299.45645 286.85492 297.77007 1.000 66.54173  ? 94  LEU W C    1 
ATOM 38494  O O    . LEU I  1 94  ? 300.25528 286.19673 298.44424 1.000 63.70954  ? 94  LEU W O    1 
ATOM 38495  C CB   . LEU I  1 94  ? 301.11248 287.74659 296.12028 1.000 67.60748  ? 94  LEU W CB   1 
ATOM 38496  C CG   . LEU I  1 94  ? 301.90502 287.40714 294.85209 1.000 67.58419  ? 94  LEU W CG   1 
ATOM 38497  C CD1  . LEU I  1 94  ? 302.26792 285.92699 294.77964 1.000 64.52622  ? 94  LEU W CD1  1 
ATOM 38498  C CD2  . LEU I  1 94  ? 301.12609 287.82044 293.61655 1.000 63.89012  ? 94  LEU W CD2  1 
ATOM 38499  H H    . LEU I  1 94  ? 298.84025 288.72918 295.68802 1.000 63.31267  ? 94  LEU W H    1 
ATOM 38500  H HA   . LEU I  1 94  ? 299.77649 286.21047 295.87694 1.000 63.86322  ? 94  LEU W HA   1 
ATOM 38501  H HB2  . LEU I  1 94  ? 300.98182 288.70694 296.12291 1.000 64.05786  ? 94  LEU W HB2  1 
ATOM 38502  H HB3  . LEU I  1 94  ? 301.66917 287.49937 296.87350 1.000 64.48767  ? 94  LEU W HB3  1 
ATOM 38503  H HG   . LEU I  1 94  ? 302.73260 287.91188 294.86039 1.000 64.12676  ? 94  LEU W HG   1 
ATOM 38504  H HD11 . LEU I  1 94  ? 302.56304 285.63037 295.65439 1.000 64.06826  ? 94  LEU W HD11 1 
ATOM 38505  H HD12 . LEU I  1 94  ? 301.48574 285.42318 294.50556 1.000 63.72100  ? 94  LEU W HD12 1 
ATOM 38506  H HD13 . LEU I  1 94  ? 302.97811 285.80835 294.13035 1.000 64.00641  ? 94  LEU W HD13 1 
ATOM 38507  H HD21 . LEU I  1 94  ? 300.85713 288.74734 293.71067 1.000 64.16159  ? 94  LEU W HD21 1 
ATOM 38508  H HD22 . LEU I  1 94  ? 301.69322 287.71618 292.83717 1.000 63.98247  ? 94  LEU W HD22 1 
ATOM 38509  H HD23 . LEU I  1 94  ? 300.34267 287.25482 293.53439 1.000 63.94439  ? 94  LEU W HD23 1 
ATOM 38510  N N    . GLY I  1 95  ? 298.34039 287.36031 298.28759 1.000 65.18432  ? 95  GLY W N    1 
ATOM 38511  C CA   . GLY I  1 95  ? 298.03938 287.18803 299.68971 1.000 57.50066  ? 95  GLY W CA   1 
ATOM 38512  C C    . GLY I  1 95  ? 297.60395 285.77504 300.01503 1.000 52.44950  ? 95  GLY W C    1 
ATOM 38513  O O    . GLY I  1 95  ? 297.17651 285.00458 299.15584 1.000 57.58386  ? 95  GLY W O    1 
ATOM 38514  H H    . GLY I  1 95  ? 297.74170 287.79152 297.85323 1.000 59.31367  ? 95  GLY W H    1 
ATOM 38515  H HA2  . GLY I  1 95  ? 298.82576 287.39362 300.21634 1.000 59.03132  ? 95  GLY W HA2  1 
ATOM 38516  H HA3  . GLY I  1 95  ? 297.32688 287.79285 299.94429 1.000 57.91507  ? 95  GLY W HA3  1 
ATOM 38517  N N    . TYR I  1 96  ? 297.72282 285.43030 301.29359 1.000 47.42207  ? 96  TYR W N    1 
ATOM 38518  C CA   . TYR I  1 96  ? 297.33031 284.10951 301.75312 1.000 46.79169  ? 96  TYR W CA   1 
ATOM 38519  C C    . TYR I  1 96  ? 297.01845 284.15134 303.23905 1.000 45.07351  ? 96  TYR W C    1 
ATOM 38520  O O    . TYR I  1 96  ? 297.50969 285.00654 303.97939 1.000 57.40599  ? 96  TYR W O    1 
ATOM 38521  C CB   . TYR I  1 96  ? 298.41425 283.06838 301.45818 1.000 49.08220  ? 96  TYR W CB   1 
ATOM 38522  C CG   . TYR I  1 96  ? 299.61431 283.12040 302.36862 1.000 52.26613  ? 96  TYR W CG   1 
ATOM 38523  C CD1  . TYR I  1 96  ? 300.44976 284.22526 302.38478 1.000 52.15975  ? 96  TYR W CD1  1 
ATOM 38524  C CD2  . TYR I  1 96  ? 299.91908 282.05855 303.20313 1.000 48.55988  ? 96  TYR W CD2  1 
ATOM 38525  C CE1  . TYR I  1 96  ? 301.54909 284.27327 303.20784 1.000 48.63919  ? 96  TYR W CE1  1 
ATOM 38526  C CE2  . TYR I  1 96  ? 301.01618 282.09787 304.03042 1.000 51.04012  ? 96  TYR W CE2  1 
ATOM 38527  C CZ   . TYR I  1 96  ? 301.82960 283.20653 304.02598 1.000 54.23349  ? 96  TYR W CZ   1 
ATOM 38528  O OH   . TYR I  1 96  ? 302.92596 283.24917 304.85332 1.000 60.22399  ? 96  TYR W OH   1 
ATOM 38529  H H    . TYR I  1 96  ? 298.02622 285.94296 301.91146 1.000 51.26452  ? 96  TYR W H    1 
ATOM 38530  H HA   . TYR I  1 96  ? 296.52427 283.84096 301.29086 1.000 50.70416  ? 96  TYR W HA   1 
ATOM 38531  H HB2  . TYR I  1 96  ? 298.02545 282.18638 301.54818 1.000 50.34225  ? 96  TYR W HB2  1 
ATOM 38532  H HB3  . TYR I  1 96  ? 298.72876 283.20040 300.55202 1.000 50.95986  ? 96  TYR W HB3  1 
ATOM 38533  H HD1  . TYR I  1 96  ? 300.26299 284.94574 301.82962 1.000 50.79062  ? 96  TYR W HD1  1 
ATOM 38534  H HD2  . TYR I  1 96  ? 299.37184 281.30853 303.20448 1.000 49.75086  ? 96  TYR W HD2  1 
ATOM 38535  H HE1  . TYR I  1 96  ? 302.10016 285.02077 303.20923 1.000 50.13189  ? 96  TYR W HE1  1 
ATOM 38536  H HE2  . TYR I  1 96  ? 301.20851 281.37923 304.58647 1.000 50.20421  ? 96  TYR W HE2  1 
ATOM 38537  H HH   . TYR I  1 96  ? 303.13300 282.47051 305.09055 1.000 51.26646  ? 96  TYR W HH   1 
ATOM 38538  N N    . GLU I  1 97  ? 296.18651 283.20351 303.65461 1.000 41.21604  ? 97  GLU W N    1 
ATOM 38539  C CA   . GLU I  1 97  ? 295.80959 282.99789 305.04249 1.000 41.28283  ? 97  GLU W CA   1 
ATOM 38540  C C    . GLU I  1 97  ? 296.43473 281.69865 305.51886 1.000 43.64851  ? 97  GLU W C    1 
ATOM 38541  O O    . GLU I  1 97  ? 296.52319 280.73445 304.75657 1.000 49.56612  ? 97  GLU W O    1 
ATOM 38542  C CB   . GLU I  1 97  ? 294.28750 282.92940 305.19220 1.000 42.63248  ? 97  GLU W CB   1 
ATOM 38543  C CG   . GLU I  1 97  ? 293.77776 282.83183 306.62149 1.000 50.56667  ? 97  GLU W CG   1 
ATOM 38544  C CD   . GLU I  1 97  ? 292.30303 282.50684 306.68625 1.000 53.89280  ? 97  GLU W CD   1 
ATOM 38545  O OE1  . GLU I  1 97  ? 291.89249 281.49827 306.07667 1.000 58.05635  ? 97  GLU W OE1  1 
ATOM 38546  O OE2  . GLU I  1 97  ? 291.55303 283.25230 307.34927 1.000 49.68185  ? 97  GLU W OE2  1 
ATOM 38547  H H    . GLU I  1 97  ? 295.81345 282.64300 303.12367 1.000 47.87113  ? 97  GLU W H    1 
ATOM 38548  H HA   . GLU I  1 97  ? 296.14267 283.71890 305.59262 1.000 47.54601  ? 97  GLU W HA   1 
ATOM 38549  H HB2  . GLU I  1 97  ? 293.90167 283.72392 304.79614 1.000 47.56248  ? 97  GLU W HB2  1 
ATOM 38550  H HB3  . GLU I  1 97  ? 293.97206 282.14477 304.72167 1.000 45.77441  ? 97  GLU W HB3  1 
ATOM 38551  H HG2  . GLU I  1 97  ? 294.24465 282.12963 307.09433 1.000 47.57450  ? 97  GLU W HG2  1 
ATOM 38552  H HG3  . GLU I  1 97  ? 293.91521 283.68165 307.06532 1.000 48.16733  ? 97  GLU W HG3  1 
ATOM 38553  N N    . SER I  1 98  ? 296.88206 281.68364 306.77123 1.000 43.30224  ? 98  SER W N    1 
ATOM 38554  C CA   . SER I  1 98  ? 297.40910 280.47811 307.39290 1.000 33.86522  ? 98  SER W CA   1 
ATOM 38555  C C    . SER I  1 98  ? 296.86669 280.38108 308.80787 1.000 39.01310  ? 98  SER W C    1 
ATOM 38556  O O    . SER I  1 98  ? 296.97704 281.33510 309.58245 1.000 45.47060  ? 98  SER W O    1 
ATOM 38557  C CB   . SER I  1 98  ? 298.93800 280.47752 307.40181 1.000 38.18232  ? 98  SER W CB   1 
ATOM 38558  O OG   . SER I  1 98  ? 299.43953 279.31151 308.02484 1.000 46.24987  ? 98  SER W OG   1 
ATOM 38559  H H    . SER I  1 98  ? 296.88951 282.36867 307.28736 1.000 44.51176  ? 98  SER W H    1 
ATOM 38560  H HA   . SER I  1 98  ? 297.11582 279.70374 306.90342 1.000 42.26271  ? 98  SER W HA   1 
ATOM 38561  H HB2  . SER I  1 98  ? 299.25395 280.50315 306.48717 1.000 42.64395  ? 98  SER W HB2  1 
ATOM 38562  H HB3  . SER I  1 98  ? 299.25054 281.25603 307.88151 1.000 43.45345  ? 98  SER W HB3  1 
ATOM 38563  H HG   . SER I  1 98  ? 300.27581 279.29351 307.96071 1.000 43.84059  ? 98  SER W HG   1 
ATOM 38564  N N    . ILE I  1 99  ? 296.28372 279.23039 309.13566 1.000 38.05648  ? 99  ILE W N    1 
ATOM 38565  C CA   . ILE I  1 99  ? 295.65654 278.98887 310.42828 1.000 37.09304  ? 99  ILE W CA   1 
ATOM 38566  C C    . ILE I  1 99  ? 296.23619 277.69945 310.98576 1.000 37.84959  ? 99  ILE W C    1 
ATOM 38567  O O    . ILE I  1 99  ? 296.28090 276.68145 310.28742 1.000 43.24994  ? 99  ILE W O    1 
ATOM 38568  C CB   . ILE I  1 99  ? 294.12210 278.89833 310.30987 1.000 36.48981  ? 99  ILE W CB   1 
ATOM 38569  C CG1  . ILE I  1 99  ? 293.59626 280.13180 309.57215 1.000 41.34601  ? 99  ILE W CG1  1 
ATOM 38570  C CG2  . ILE I  1 99  ? 293.45815 278.80430 311.69368 1.000 34.45353  ? 99  ILE W CG2  1 
ATOM 38571  C CD1  . ILE I  1 99  ? 292.11058 280.36921 309.69175 1.000 41.41077  ? 99  ILE W CD1  1 
ATOM 38572  H H    . ILE I  1 99  ? 296.24058 278.55479 308.60943 1.000 41.91670  ? 99  ILE W H    1 
ATOM 38573  H HA   . ILE I  1 99  ? 295.87028 279.70195 311.04389 1.000 41.30625  ? 99  ILE W HA   1 
ATOM 38574  H HB   . ILE I  1 99  ? 293.89408 278.10800 309.80146 1.000 41.09660  ? 99  ILE W HB   1 
ATOM 38575  H HG12 . ILE I  1 99  ? 294.04757 280.91362 309.92271 1.000 41.75924  ? 99  ILE W HG12 1 
ATOM 38576  H HG13 . ILE I  1 99  ? 293.79514 280.03334 308.62986 1.000 41.61681  ? 99  ILE W HG13 1 
ATOM 38577  H HG21 . ILE I  1 99  ? 292.56737 278.43892 311.59070 1.000 39.78245  ? 99  ILE W HG21 1 
ATOM 38578  H HG22 . ILE I  1 99  ? 293.95723 278.23171 312.28916 1.000 41.20736  ? 99  ILE W HG22 1 
ATOM 38579  H HG23 . ILE I  1 99  ? 293.40803 279.69395 312.07330 1.000 40.46950  ? 99  ILE W HG23 1 
ATOM 38580  H HD11 . ILE I  1 99  ? 291.92779 280.82122 310.52934 1.000 41.91001  ? 99  ILE W HD11 1 
ATOM 38581  H HD12 . ILE I  1 99  ? 291.82105 280.92228 308.95142 1.000 41.27509  ? 99  ILE W HD12 1 
ATOM 38582  H HD13 . ILE I  1 99  ? 291.65262 279.51613 309.66204 1.000 41.58193  ? 99  ILE W HD13 1 
ATOM 38583  N N    . ARG I  1 100 ? 296.66858 277.74645 312.24133 1.000 40.39511  ? 100 ARG W N    1 
ATOM 38584  C CA   . ARG I  1 100 ? 297.24918 276.60839 312.94239 1.000 37.65805  ? 100 ARG W CA   1 
ATOM 38585  C C    . ARG I  1 100 ? 296.29043 276.21465 314.05651 1.000 37.51543  ? 100 ARG W C    1 
ATOM 38586  O O    . ARG I  1 100 ? 296.09434 276.97637 315.00692 1.000 49.82240  ? 100 ARG W O    1 
ATOM 38587  C CB   . ARG I  1 100 ? 298.62772 276.96847 313.49332 1.000 45.84312  ? 100 ARG W CB   1 
ATOM 38588  C CG   . ARG I  1 100 ? 299.29716 275.91594 314.37940 1.000 43.51680  ? 100 ARG W CG   1 
ATOM 38589  C CD   . ARG I  1 100 ? 300.51661 276.47460 315.08092 1.000 45.88100  ? 100 ARG W CD   1 
ATOM 38590  N NE   . ARG I  1 100 ? 300.88833 275.65396 316.22825 1.000 50.94721  ? 100 ARG W NE   1 
ATOM 38591  C CZ   . ARG I  1 100 ? 301.49717 276.08964 317.32477 1.000 52.66776  ? 100 ARG W CZ   1 
ATOM 38592  N NH1  . ARG I  1 100 ? 301.84493 277.35793 317.47710 1.000 47.38370  ? 100 ARG W NH1  1 
ATOM 38593  N NH2  . ARG I  1 100 ? 301.76682 275.22679 318.29860 1.000 52.08786  ? 100 ARG W NH2  1 
ATOM 38594  H H    . ARG I  1 100 ? 296.63583 278.45458 312.72402 1.000 45.53191  ? 100 ARG W H    1 
ATOM 38595  H HA   . ARG I  1 100 ? 297.34678 275.85657 312.34436 1.000 44.63366  ? 100 ARG W HA   1 
ATOM 38596  H HB2  . ARG I  1 100 ? 299.21956 277.13687 312.74656 1.000 45.59321  ? 100 ARG W HB2  1 
ATOM 38597  H HB3  . ARG I  1 100 ? 298.52826 277.77566 314.01606 1.000 44.93891  ? 100 ARG W HB3  1 
ATOM 38598  H HG2  . ARG I  1 100 ? 298.70207 275.60752 315.07434 1.000 45.57327  ? 100 ARG W HG2  1 
ATOM 38599  H HG3  . ARG I  1 100 ? 299.58134 275.17214 313.82916 1.000 44.22823  ? 100 ARG W HG3  1 
ATOM 38600  H HD2  . ARG I  1 100 ? 301.26319 276.49188 314.46443 1.000 45.24557  ? 100 ARG W HD2  1 
ATOM 38601  H HD3  . ARG I  1 100 ? 300.30842 277.36801 315.38448 1.000 44.94439  ? 100 ARG W HD3  1 
ATOM 38602  H HE   . ARG I  1 100 ? 300.60189 274.84505 316.23651 1.000 45.81837  ? 100 ARG W HE   1 
ATOM 38603  H HH11 . ARG I  1 100 ? 301.68572 277.93928 316.86786 1.000 45.01333  ? 100 ARG W HH11 1 
ATOM 38604  H HH12 . ARG I  1 100 ? 302.23699 277.60181 318.20119 1.000 45.67018  ? 100 ARG W HH12 1 
ATOM 38605  H HH21 . ARG I  1 100 ? 301.54666 274.40068 318.21214 1.000 45.93778  ? 100 ARG W HH21 1 
ATOM 38606  H HH22 . ARG I  1 100 ? 302.16077 275.49573 319.01339 1.000 46.36208  ? 100 ARG W HH22 1 
ATOM 38607  N N    . LEU I  1 101 ? 295.70513 275.02772 313.94125 1.000 38.49198  ? 101 LEU W N    1 
ATOM 38608  C CA   . LEU I  1 101 ? 294.89256 274.45120 315.00201 1.000 37.33729  ? 101 LEU W CA   1 
ATOM 38609  C C    . LEU I  1 101 ? 295.77003 273.60354 315.91220 1.000 37.44686  ? 101 LEU W C    1 
ATOM 38610  O O    . LEU I  1 101 ? 296.48852 272.71673 315.44165 1.000 42.09950  ? 101 LEU W O    1 
ATOM 38611  C CB   . LEU I  1 101 ? 293.76067 273.61003 314.41853 1.000 35.15604  ? 101 LEU W CB   1 
ATOM 38612  C CG   . LEU I  1 101 ? 292.98953 274.16002 313.22675 1.000 34.73633  ? 101 LEU W CG   1 
ATOM 38613  C CD1  . LEU I  1 101 ? 291.85175 273.22833 312.89932 1.000 30.85073  ? 101 LEU W CD1  1 
ATOM 38614  C CD2  . LEU I  1 101 ? 292.46663 275.53924 313.53197 1.000 36.44363  ? 101 LEU W CD2  1 
ATOM 38615  H H    . LEU I  1 101 ? 295.76635 274.52897 313.24627 1.000 40.30456  ? 101 LEU W H    1 
ATOM 38616  H HA   . LEU I  1 101 ? 294.49835 275.15595 315.53276 1.000 39.37651  ? 101 LEU W HA   1 
ATOM 38617  H HB2  . LEU I  1 101 ? 294.15390 272.78626 314.10959 1.000 38.85357  ? 101 LEU W HB2  1 
ATOM 38618  H HB3  . LEU I  1 101 ? 293.12034 273.42474 315.11846 1.000 39.27383  ? 101 LEU W HB3  1 
ATOM 38619  H HG   . LEU I  1 101 ? 293.57451 274.21349 312.45865 1.000 39.40144  ? 101 LEU W HG   1 
ATOM 38620  H HD11 . LEU I  1 101 ? 291.39638 273.54859 312.10754 1.000 38.39612  ? 101 LEU W HD11 1 
ATOM 38621  H HD12 . LEU I  1 101 ? 291.24089 273.21088 313.64891 1.000 39.37639  ? 101 LEU W HD12 1 
ATOM 38622  H HD13 . LEU I  1 101 ? 292.20787 272.34182 312.74379 1.000 38.20450  ? 101 LEU W HD13 1 
ATOM 38623  H HD21 . LEU I  1 101 ? 292.05865 275.52783 314.40928 1.000 39.34949  ? 101 LEU W HD21 1 
ATOM 38624  H HD22 . LEU I  1 101 ? 291.80809 275.78051 312.86488 1.000 39.23551  ? 101 LEU W HD22 1 
ATOM 38625  H HD23 . LEU I  1 101 ? 293.20296 276.16709 313.51793 1.000 38.94725  ? 101 LEU W HD23 1 
ATOM 38626  N N    . LYS I  1 102 ? 295.69920 273.87496 317.21172 1.000 40.86797  ? 102 LYS W N    1 
ATOM 38627  C CA   . LYS I  1 102 ? 296.58578 273.28595 318.20231 1.000 40.03920  ? 102 LYS W CA   1 
ATOM 38628  C C    . LYS I  1 102 ? 295.84324 272.28313 319.07248 1.000 41.32308  ? 102 LYS W C    1 
ATOM 38629  O O    . LYS I  1 102 ? 294.65429 272.44091 319.35928 1.000 46.90233  ? 102 LYS W O    1 
ATOM 38630  C CB   . LYS I  1 102 ? 297.20090 274.36370 319.09465 1.000 46.29735  ? 102 LYS W CB   1 
ATOM 38631  C CG   . LYS I  1 102 ? 298.03437 275.38922 318.35741 1.000 46.41978  ? 102 LYS W CG   1 
ATOM 38632  C CD   . LYS I  1 102 ? 297.67051 276.80133 318.75762 1.000 42.30817  ? 102 LYS W CD   1 
ATOM 38633  C CE   . LYS I  1 102 ? 298.05446 277.09471 320.19010 1.000 44.43179  ? 102 LYS W CE   1 
ATOM 38634  N NZ   . LYS I  1 102 ? 298.03670 278.54914 320.47773 1.000 48.69671  ? 102 LYS W NZ   1 
ATOM 38635  H H    . LYS I  1 102 ? 295.12623 274.41496 317.55219 1.000 43.02500  ? 102 LYS W H    1 
ATOM 38636  H HA   . LYS I  1 102 ? 297.30860 272.82007 317.76046 1.000 43.46523  ? 102 LYS W HA   1 
ATOM 38637  H HB2  . LYS I  1 102 ? 296.48369 274.82685 319.54958 1.000 44.06454  ? 102 LYS W HB2  1 
ATOM 38638  H HB3  . LYS I  1 102 ? 297.77560 273.93389 319.74409 1.000 44.82295  ? 102 LYS W HB3  1 
ATOM 38639  H HG2  . LYS I  1 102 ? 298.96832 275.24705 318.57002 1.000 44.59937  ? 102 LYS W HG2  1 
ATOM 38640  H HG3  . LYS I  1 102 ? 297.89337 275.29988 317.40464 1.000 44.50639  ? 102 LYS W HG3  1 
ATOM 38641  H HD2  . LYS I  1 102 ? 298.15302 277.41671 318.18836 1.000 44.11159  ? 102 LYS W HD2  1 
ATOM 38642  H HD3  . LYS I  1 102 ? 296.71638 276.93434 318.66135 1.000 43.45583  ? 102 LYS W HD3  1 
ATOM 38643  H HE2  . LYS I  1 102 ? 297.42119 276.66244 320.78160 1.000 44.11653  ? 102 LYS W HE2  1 
ATOM 38644  H HE3  . LYS I  1 102 ? 298.94977 276.76449 320.35661 1.000 44.17172  ? 102 LYS W HE3  1 
ATOM 38645  H HZ1  . LYS I  1 102 ? 298.34573 278.69902 321.29778 1.000 44.38980  ? 102 LYS W HZ1  1 
ATOM 38646  H HZ2  . LYS I  1 102 ? 297.20547 278.85954 320.41997 1.000 44.85076  ? 102 LYS W HZ2  1 
ATOM 38647  H HZ3  . LYS I  1 102 ? 298.54842 278.97969 319.89223 1.000 44.78322  ? 102 LYS W HZ3  1 
ATOM 38648  N N    . ASN I  1 103 ? 296.57743 271.26081 319.51158 1.000 43.18052  ? 103 ASN W N    1 
ATOM 38649  C CA   . ASN I  1 103 ? 296.05141 270.21726 320.39135 1.000 43.90099  ? 103 ASN W CA   1 
ATOM 38650  C C    . ASN I  1 103 ? 294.83310 269.54080 319.76691 1.000 46.85364  ? 103 ASN W C    1 
ATOM 38651  O O    . ASN I  1 103 ? 293.85203 269.22358 320.44162 1.000 44.46077  ? 103 ASN W O    1 
ATOM 38652  C CB   . ASN I  1 103 ? 295.72923 270.77754 321.77975 1.000 44.70164  ? 103 ASN W CB   1 
ATOM 38653  C CG   . ASN I  1 103 ? 296.95945 270.92429 322.64376 1.000 53.87045  ? 103 ASN W CG   1 
ATOM 38654  O OD1  . ASN I  1 103 ? 297.59555 271.97708 322.66678 1.000 52.84687  ? 103 ASN W OD1  1 
ATOM 38655  N ND2  . ASN I  1 103 ? 297.30321 269.86494 323.36258 1.000 50.71794  ? 103 ASN W ND2  1 
ATOM 38656  H H    . ASN I  1 103 ? 297.40294 271.14684 319.30596 1.000 46.05541  ? 103 ASN W H    1 
ATOM 38657  H HA   . ASN I  1 103 ? 296.73369 269.54231 320.50436 1.000 45.98321  ? 103 ASN W HA   1 
ATOM 38658  H HB2  . ASN I  1 103 ? 295.31737 271.64587 321.69599 1.000 46.62549  ? 103 ASN W HB2  1 
ATOM 38659  H HB3  . ASN I  1 103 ? 295.13872 270.17456 322.25177 1.000 45.45024  ? 103 ASN W HB3  1 
ATOM 38660  H HD21 . ASN I  1 103 ? 296.83157 269.14751 323.31873 1.000 46.24244  ? 103 ASN W HD21 1 
ATOM 38661  H HD22 . ASN I  1 103 ? 297.99571 269.89537 323.87110 1.000 46.70546  ? 103 ASN W HD22 1 
ATOM 38662  N N    . CYS I  1 104 ? 294.89579 269.32033 318.45903 1.000 45.75894  ? 104 CYS W N    1 
ATOM 38663  C CA   . CYS I  1 104 ? 293.81973 268.62465 317.77431 1.000 39.68359  ? 104 CYS W CA   1 
ATOM 38664  C C    . CYS I  1 104 ? 293.82684 267.15417 318.15539 1.000 35.11260  ? 104 CYS W C    1 
ATOM 38665  O O    . CYS I  1 104 ? 294.88418 266.53109 318.26823 1.000 47.19539  ? 104 CYS W O    1 
ATOM 38666  C CB   . CYS I  1 104 ? 293.96037 268.77879 316.26651 1.000 39.30183  ? 104 CYS W CB   1 
ATOM 38667  S SG   . CYS I  1 104 ? 294.02704 270.47221 315.72707 1.000 48.13137  ? 104 CYS W SG   1 
ATOM 38668  H H    . CYS I  1 104 ? 295.54560 269.55800 317.95165 1.000 44.14711  ? 104 CYS W H    1 
ATOM 38669  H HA   . CYS I  1 104 ? 292.97327 269.00437 318.03972 1.000 43.93257  ? 104 CYS W HA   1 
ATOM 38670  H HB2  . CYS I  1 104 ? 294.77486 268.34632 315.97992 1.000 43.62847  ? 104 CYS W HB2  1 
ATOM 38671  H HB3  . CYS I  1 104 ? 293.19720 268.36669 315.83941 1.000 42.37304  ? 104 CYS W HB3  1 
ATOM 38672  H HG   . CYS I  1 104 ? 294.06391 270.45981 314.53039 1.000 43.41714  ? 104 CYS W HG   1 
ATOM 38673  N N    . ARG I  1 105 ? 292.63493 266.59986 318.34725 1.000 44.50206  ? 105 ARG W N    1 
ATOM 38674  C CA   . ARG I  1 105 ? 292.49119 265.23390 318.82436 1.000 43.94239  ? 105 ARG W CA   1 
ATOM 38675  C C    . ARG I  1 105 ? 291.23560 264.63530 318.21391 1.000 40.07197  ? 105 ARG W C    1 
ATOM 38676  O O    . ARG I  1 105 ? 290.18365 265.27885 318.20219 1.000 46.53843  ? 105 ARG W O    1 
ATOM 38677  C CB   . ARG I  1 105 ? 292.41631 265.20530 320.34972 1.000 44.39984  ? 105 ARG W CB   1 
ATOM 38678  C CG   . ARG I  1 105 ? 292.40986 263.82814 320.94797 1.000 49.08164  ? 105 ARG W CG   1 
ATOM 38679  C CD   . ARG I  1 105 ? 292.34593 263.89182 322.45263 1.000 47.12761  ? 105 ARG W CD   1 
ATOM 38680  N NE   . ARG I  1 105 ? 293.51686 264.49727 323.08054 1.000 47.09281  ? 105 ARG W NE   1 
ATOM 38681  C CZ   . ARG I  1 105 ? 294.64255 263.85944 323.38064 1.000 52.60296  ? 105 ARG W CZ   1 
ATOM 38682  N NH1  . ARG I  1 105 ? 294.80433 262.56955 323.13289 1.000 53.71907  ? 105 ARG W NH1  1 
ATOM 38683  N NH2  . ARG I  1 105 ? 295.63200 264.53198 323.95844 1.000 48.87513  ? 105 ARG W NH2  1 
ATOM 38684  H H    . ARG I  1 105 ? 291.88899 266.99954 318.20848 1.000 46.17655  ? 105 ARG W H    1 
ATOM 38685  H HA   . ARG I  1 105 ? 293.24685 264.70058 318.54355 1.000 46.05579  ? 105 ARG W HA   1 
ATOM 38686  H HB2  . ARG I  1 105 ? 293.18500 265.67533 320.70290 1.000 45.41859  ? 105 ARG W HB2  1 
ATOM 38687  H HB3  . ARG I  1 105 ? 291.60206 265.64890 320.62584 1.000 46.24065  ? 105 ARG W HB3  1 
ATOM 38688  H HG2  . ARG I  1 105 ? 291.63639 263.33749 320.63624 1.000 46.04197  ? 105 ARG W HG2  1 
ATOM 38689  H HG3  . ARG I  1 105 ? 293.22449 263.36855 320.69802 1.000 46.39743  ? 105 ARG W HG3  1 
ATOM 38690  H HD2  . ARG I  1 105 ? 291.57348 264.41660 322.70940 1.000 45.48775  ? 105 ARG W HD2  1 
ATOM 38691  H HD3  . ARG I  1 105 ? 292.24539 262.99348 322.76932 1.000 45.90744  ? 105 ARG W HD3  1 
ATOM 38692  H HE   . ARG I  1 105 ? 293.40180 265.26419 323.44888 1.000 44.98598  ? 105 ARG W HE   1 
ATOM 38693  H HH11 . ARG I  1 105 ? 294.18369 262.10834 322.76301 1.000 46.64628  ? 105 ARG W HH11 1 
ATOM 38694  H HH12 . ARG I  1 105 ? 295.54591 262.18894 323.34324 1.000 46.53586  ? 105 ARG W HH12 1 
ATOM 38695  H HH21 . ARG I  1 105 ? 295.54026 265.36875 324.12775 1.000 46.27045  ? 105 ARG W HH21 1 
ATOM 38696  H HH22 . ARG I  1 105 ? 296.36398 264.12831 324.15940 1.000 46.43407  ? 105 ARG W HH22 1 
ATOM 38697  N N    . LEU I  1 106 ? 291.34942 263.40721 317.72015 1.000 36.94778  ? 106 LEU W N    1 
ATOM 38698  C CA   . LEU I  1 106 ? 290.24462 262.75787 317.03326 1.000 34.86262  ? 106 LEU W CA   1 
ATOM 38699  C C    . LEU I  1 106 ? 289.18837 262.28422 318.01946 1.000 38.94101  ? 106 LEU W C    1 
ATOM 38700  O O    . LEU I  1 106 ? 289.50501 261.74282 319.08165 1.000 48.81179  ? 106 LEU W O    1 
ATOM 38701  C CB   . LEU I  1 106 ? 290.75039 261.56744 316.22210 1.000 34.90098  ? 106 LEU W CB   1 
ATOM 38702  C CG   . LEU I  1 106 ? 291.67068 261.83788 315.03528 1.000 40.79370  ? 106 LEU W CG   1 
ATOM 38703  C CD1  . LEU I  1 106 ? 292.03366 260.53156 314.37532 1.000 41.20917  ? 106 LEU W CD1  1 
ATOM 38704  C CD2  . LEU I  1 106 ? 291.02454 262.76836 314.03938 1.000 43.54617  ? 106 LEU W CD2  1 
ATOM 38705  H H    . LEU I  1 106 ? 292.06034 262.92885 317.76899 1.000 42.37617  ? 106 LEU W H    1 
ATOM 38706  H HA   . LEU I  1 106 ? 289.82384 263.39194 316.43824 1.000 41.64376  ? 106 LEU W HA   1 
ATOM 38707  H HB2  . LEU I  1 106 ? 291.23423 260.98523 316.82416 1.000 41.88232  ? 106 LEU W HB2  1 
ATOM 38708  H HB3  . LEU I  1 106 ? 289.97997 261.09615 315.87561 1.000 41.64886  ? 106 LEU W HB3  1 
ATOM 38709  H HG   . LEU I  1 106 ? 292.48455 262.25252 315.35358 1.000 43.28506  ? 106 LEU W HG   1 
ATOM 38710  H HD11 . LEU I  1 106 ? 291.22988 260.13461 314.00994 1.000 42.86065  ? 106 LEU W HD11 1 
ATOM 38711  H HD12 . LEU I  1 106 ? 292.67340 260.70211 313.66873 1.000 42.66898  ? 106 LEU W HD12 1 
ATOM 38712  H HD13 . LEU I  1 106 ? 292.42107 259.94276 315.03908 1.000 42.33779  ? 106 LEU W HD13 1 
ATOM 38713  H HD21 . LEU I  1 106 ? 290.07950 262.56576 313.99687 1.000 42.98184  ? 106 LEU W HD21 1 
ATOM 38714  H HD22 . LEU I  1 106 ? 291.15439 263.68140 314.33418 1.000 42.59551  ? 106 LEU W HD22 1 
ATOM 38715  H HD23 . LEU I  1 106 ? 291.43510 262.63843 313.17246 1.000 42.51495  ? 106 LEU W HD23 1 
ATOM 38716  N N    . LYS I  1 107 ? 287.92256 262.49053 317.65525 1.000 35.36205  ? 107 LYS W N    1 
ATOM 38717  C CA   . LYS I  1 107 ? 286.82271 261.95892 318.44884 1.000 39.10087  ? 107 LYS W CA   1 
ATOM 38718  C C    . LYS I  1 107 ? 286.63221 260.47105 318.19488 1.000 39.39968  ? 107 LYS W C    1 
ATOM 38719  O O    . LYS I  1 107 ? 286.28579 259.72256 319.11454 1.000 46.46610  ? 107 LYS W O    1 
ATOM 38720  C CB   . LYS I  1 107 ? 285.53460 262.72149 318.13664 1.000 44.70657  ? 107 LYS W CB   1 
ATOM 38721  C CG   . LYS I  1 107 ? 284.31265 262.30748 318.95324 1.000 45.93175  ? 107 LYS W CG   1 
ATOM 38722  C CD   . LYS I  1 107 ? 284.52551 262.50870 320.44214 1.000 45.84997  ? 107 LYS W CD   1 
ATOM 38723  C CE   . LYS I  1 107 ? 283.23425 262.36714 321.22080 1.000 48.50711  ? 107 LYS W CE   1 
ATOM 38724  N NZ   . LYS I  1 107 ? 282.76937 260.95855 321.25658 1.000 49.95582  ? 107 LYS W NZ   1 
ATOM 38725  H H    . LYS I  1 107 ? 287.67845 262.92778 316.95868 1.000 43.78530  ? 107 LYS W H    1 
ATOM 38726  H HA   . LYS I  1 107 ? 287.03506 262.07829 319.38350 1.000 43.89374  ? 107 LYS W HA   1 
ATOM 38727  H HB2  . LYS I  1 107 ? 285.68845 263.66334 318.30044 1.000 44.12745  ? 107 LYS W HB2  1 
ATOM 38728  H HB3  . LYS I  1 107 ? 285.32019 262.58155 317.20387 1.000 43.95939  ? 107 LYS W HB3  1 
ATOM 38729  H HG2  . LYS I  1 107 ? 283.56080 262.85512 318.68278 1.000 44.13099  ? 107 LYS W HG2  1 
ATOM 38730  H HG3  . LYS I  1 107 ? 284.10875 261.37389 318.79940 1.000 43.86171  ? 107 LYS W HG3  1 
ATOM 38731  H HD2  . LYS I  1 107 ? 285.14404 261.83978 320.76692 1.000 43.78165  ? 107 LYS W HD2  1 
ATOM 38732  H HD3  . LYS I  1 107 ? 284.87841 263.39782 320.59688 1.000 43.94761  ? 107 LYS W HD3  1 
ATOM 38733  H HE2  . LYS I  1 107 ? 283.37913 262.66042 322.13294 1.000 44.07284  ? 107 LYS W HE2  1 
ATOM 38734  H HE3  . LYS I  1 107 ? 282.54510 262.90362 320.80130 1.000 44.09059  ? 107 LYS W HE3  1 
ATOM 38735  H HZ1  . LYS I  1 107 ? 283.41314 260.43656 321.57939 1.000 44.53303  ? 107 LYS W HZ1  1 
ATOM 38736  H HZ2  . LYS I  1 107 ? 282.56077 260.68721 320.43565 1.000 44.46543  ? 107 LYS W HZ2  1 
ATOM 38737  H HZ3  . LYS I  1 107 ? 282.05150 260.88883 321.77688 1.000 44.49232  ? 107 LYS W HZ3  1 
ATOM 38738  N N    . LYS I  1 108 ? 286.84318 260.02993 316.95675 1.000 44.50308  ? 108 LYS W N    1 
ATOM 38739  C CA   . LYS I  1 108 ? 286.72007 258.62378 316.61356 1.000 42.59924  ? 108 LYS W CA   1 
ATOM 38740  C C    . LYS I  1 108 ? 287.70509 258.28075 315.50815 1.000 41.13676  ? 108 LYS W C    1 
ATOM 38741  O O    . LYS I  1 108 ? 288.08524 259.13592 314.70479 1.000 44.65962  ? 108 LYS W O    1 
ATOM 38742  C CB   . LYS I  1 108 ? 285.28911 258.26559 316.19345 1.000 41.15709  ? 108 LYS W CB   1 
ATOM 38743  C CG   . LYS I  1 108 ? 284.79618 258.93352 314.92156 1.000 44.94695  ? 108 LYS W CG   1 
ATOM 38744  C CD   . LYS I  1 108 ? 283.38405 258.49951 314.57622 1.000 43.14413  ? 108 LYS W CD   1 
ATOM 38745  C CE   . LYS I  1 108 ? 282.34853 259.10946 315.49507 1.000 46.40855  ? 108 LYS W CE   1 
ATOM 38746  N NZ   . LYS I  1 108 ? 280.97135 258.77311 315.05226 1.000 51.16773  ? 108 LYS W NZ   1 
ATOM 38747  H H    . LYS I  1 108 ? 287.05965 260.53035 316.29458 1.000 44.61216  ? 108 LYS W H    1 
ATOM 38748  H HA   . LYS I  1 108 ? 286.95079 258.10105 317.38677 1.000 44.62178  ? 108 LYS W HA   1 
ATOM 38749  H HB2  . LYS I  1 108 ? 285.24043 257.30915 316.05470 1.000 43.59089  ? 108 LYS W HB2  1 
ATOM 38750  H HB3  . LYS I  1 108 ? 284.69583 258.52219 316.91183 1.000 44.13244  ? 108 LYS W HB3  1 
ATOM 38751  H HG2  . LYS I  1 108 ? 284.79503 259.89359 315.04827 1.000 44.47090  ? 108 LYS W HG2  1 
ATOM 38752  H HG3  . LYS I  1 108 ? 285.36098 258.69295 314.17381 1.000 44.67221  ? 108 LYS W HG3  1 
ATOM 38753  H HD2  . LYS I  1 108 ? 283.17903 258.77146 313.66916 1.000 44.42861  ? 108 LYS W HD2  1 
ATOM 38754  H HD3  . LYS I  1 108 ? 283.32395 257.53644 314.65957 1.000 43.63310  ? 108 LYS W HD3  1 
ATOM 38755  H HE2  . LYS I  1 108 ? 282.46698 258.76139 316.39060 1.000 44.32914  ? 108 LYS W HE2  1 
ATOM 38756  H HE3  . LYS I  1 108 ? 282.44527 260.07343 315.49106 1.000 44.41300  ? 108 LYS W HE3  1 
ATOM 38757  H HZ1  . LYS I  1 108 ? 280.37639 259.15035 315.59537 1.000 45.01108  ? 108 LYS W HZ1  1 
ATOM 38758  H HZ2  . LYS I  1 108 ? 280.83873 259.07041 314.22420 1.000 44.24058  ? 108 LYS W HZ2  1 
ATOM 38759  H HZ3  . LYS I  1 108 ? 280.85660 257.89087 315.06422 1.000 45.08535  ? 108 LYS W HZ3  1 
ATOM 38760  N N    . LEU I  1 109 ? 288.10744 257.01614 315.47979 1.000 40.36036  ? 109 LEU W N    1 
ATOM 38761  C CA   . LEU I  1 109 ? 289.07436 256.50799 314.51601 1.000 37.60290  ? 109 LEU W CA   1 
ATOM 38762  C C    . LEU I  1 109 ? 288.34712 255.94983 313.29658 1.000 35.77519  ? 109 LEU W C    1 
ATOM 38763  O O    . LEU I  1 109 ? 287.47985 255.08491 313.45403 1.000 37.63200  ? 109 LEU W O    1 
ATOM 38764  C CB   . LEU I  1 109 ? 289.91924 255.40576 315.13569 1.000 38.24676  ? 109 LEU W CB   1 
ATOM 38765  C CG   . LEU I  1 109 ? 290.86056 255.71454 316.30300 1.000 40.21505  ? 109 LEU W CG   1 
ATOM 38766  C CD1  . LEU I  1 109 ? 291.91984 254.64478 316.40236 1.000 35.69536  ? 109 LEU W CD1  1 
ATOM 38767  C CD2  . LEU I  1 109 ? 291.51324 257.06760 316.20035 1.000 47.46713  ? 109 LEU W CD2  1 
ATOM 38768  H H    . LEU I  1 109 ? 287.82758 256.41757 316.02663 1.000 41.37376  ? 109 LEU W H    1 
ATOM 38769  H HA   . LEU I  1 109 ? 289.64991 257.23372 314.26061 1.000 40.32272  ? 109 LEU W HA   1 
ATOM 38770  H HB2  . LEU I  1 109 ? 289.31408 254.71686 315.44160 1.000 41.23238  ? 109 LEU W HB2  1 
ATOM 38771  H HB3  . LEU I  1 109 ? 290.47426 255.04175 314.43138 1.000 40.44293  ? 109 LEU W HB3  1 
ATOM 38772  H HG   . LEU I  1 109 ? 290.35072 255.69638 317.12422 1.000 41.21637  ? 109 LEU W HG   1 
ATOM 38773  H HD11 . LEU I  1 109 ? 291.48915 253.77791 316.41805 1.000 40.08488  ? 109 LEU W HD11 1 
ATOM 38774  H HD12 . LEU I  1 109 ? 292.42506 254.78051 317.21753 1.000 40.27811  ? 109 LEU W HD12 1 
ATOM 38775  H HD13 . LEU I  1 109 ? 292.50404 254.71230 315.63337 1.000 41.25101  ? 109 LEU W HD13 1 
ATOM 38776  H HD21 . LEU I  1 109 ? 291.96134 257.13595 315.34451 1.000 41.93734  ? 109 LEU W HD21 1 
ATOM 38777  H HD22 . LEU I  1 109 ? 292.14982 257.14514 316.91917 1.000 42.27658  ? 109 LEU W HD22 1 
ATOM 38778  H HD23 . LEU I  1 109 ? 290.83682 257.75607 316.28092 1.000 42.22705  ? 109 LEU W HD23 1 
ATOM 38779  N N    . PRO I  1 110 ? 288.65965 256.39165 312.06397 1.000 45.22997  ? 110 PRO W N    1 
ATOM 38780  C CA   . PRO I  1 110 ? 287.98615 255.77712 310.90477 1.000 45.16512  ? 110 PRO W CA   1 
ATOM 38781  C C    . PRO I  1 110 ? 288.66544 254.47399 310.49737 1.000 42.83369  ? 110 PRO W C    1 
ATOM 38782  O O    . PRO I  1 110 ? 289.44438 254.39552 309.54873 1.000 48.09624  ? 110 PRO W O    1 
ATOM 38783  C CB   . PRO I  1 110 ? 288.14243 256.84695 309.82731 1.000 50.49109  ? 110 PRO W CB   1 
ATOM 38784  C CG   . PRO I  1 110 ? 289.47674 257.39620 310.12221 1.000 49.75508  ? 110 PRO W CG   1 
ATOM 38785  C CD   . PRO I  1 110 ? 289.58503 257.44943 311.61916 1.000 47.84167  ? 110 PRO W CD   1 
ATOM 38786  H HA   . PRO I  1 110 ? 287.04622 255.62534 311.08013 1.000 44.21888  ? 110 PRO W HA   1 
ATOM 38787  H HB2  . PRO I  1 110 ? 288.10556 256.44596 308.94622 1.000 45.38778  ? 110 PRO W HB2  1 
ATOM 38788  H HB3  . PRO I  1 110 ? 287.45743 257.52338 309.93838 1.000 44.59075  ? 110 PRO W HB3  1 
ATOM 38789  H HG2  . PRO I  1 110 ? 290.14960 256.79589 309.77123 1.000 44.93864  ? 110 PRO W HG2  1 
ATOM 38790  H HG3  . PRO I  1 110 ? 289.57476 258.26432 309.72610 1.000 45.45383  ? 110 PRO W HG3  1 
ATOM 38791  H HD2  . PRO I  1 110 ? 290.48925 257.24684 311.90051 1.000 45.30053  ? 110 PRO W HD2  1 
ATOM 38792  H HD3  . PRO I  1 110 ? 289.29342 258.31204 311.94807 1.000 44.74784  ? 110 PRO W HD3  1 
ATOM 38793  N N    . LEU I  1 111 ? 288.37997 253.41225 311.24613 1.000 30.01139  ? 111 LEU W N    1 
ATOM 38794  C CA   . LEU I  1 111 ? 289.06116 252.14807 311.00216 1.000 28.87433  ? 111 LEU W CA   1 
ATOM 38795  C C    . LEU I  1 111 ? 288.67832 251.57098 309.64748 1.000 34.01816  ? 111 LEU W C    1 
ATOM 38796  O O    . LEU I  1 111 ? 289.54884 251.19767 308.85305 1.000 35.58419  ? 111 LEU W O    1 
ATOM 38797  C CB   . LEU I  1 111 ? 288.73549 251.15652 312.11601 1.000 28.03571  ? 111 LEU W CB   1 
ATOM 38798  C CG   . LEU I  1 111 ? 289.22452 251.48649 313.52366 1.000 27.07473  ? 111 LEU W CG   1 
ATOM 38799  C CD1  . LEU I  1 111 ? 288.80577 250.38570 314.46053 1.000 30.06205  ? 111 LEU W CD1  1 
ATOM 38800  C CD2  . LEU I  1 111 ? 290.72288 251.67972 313.57073 1.000 32.39566  ? 111 LEU W CD2  1 
ATOM 38801  H H    . LEU I  1 111 ? 287.80910 253.39741 311.88605 1.000 35.21706  ? 111 LEU W H    1 
ATOM 38802  H HA   . LEU I  1 111 ? 290.01437 252.30520 310.98731 1.000 34.13501  ? 111 LEU W HA   1 
ATOM 38803  H HB2  . LEU I  1 111 ? 287.77312 251.06889 312.16488 1.000 34.01738  ? 111 LEU W HB2  1 
ATOM 38804  H HB3  . LEU I  1 111 ? 289.12309 250.30222 311.87923 1.000 33.55530  ? 111 LEU W HB3  1 
ATOM 38805  H HG   . LEU I  1 111 ? 288.80696 252.30674 313.81937 1.000 34.28435  ? 111 LEU W HG   1 
ATOM 38806  H HD11 . LEU I  1 111 ? 289.23448 249.56358 314.18233 1.000 34.07953  ? 111 LEU W HD11 1 
ATOM 38807  H HD12 . LEU I  1 111 ? 287.84362 250.28774 314.41836 1.000 33.56843  ? 111 LEU W HD12 1 
ATOM 38808  H HD13 . LEU I  1 111 ? 289.07848 250.61725 315.35975 1.000 33.92418  ? 111 LEU W HD13 1 
ATOM 38809  H HD21 . LEU I  1 111 ? 290.94678 252.51789 313.14103 1.000 33.98180  ? 111 LEU W HD21 1 
ATOM 38810  H HD22 . LEU I  1 111 ? 291.00647 251.69727 314.49580 1.000 34.95098  ? 111 LEU W HD22 1 
ATOM 38811  H HD23 . LEU I  1 111 ? 291.14691 250.94417 313.10590 1.000 33.38300  ? 111 LEU W HD23 1 
ATOM 38812  N N    . ILE I  1 112 ? 287.37996 251.49006 309.36829 1.000 37.76771  ? 112 ILE W N    1 
ATOM 38813  C CA   . ILE I  1 112 ? 286.86522 250.87023 308.15306 1.000 24.23704  ? 112 ILE W CA   1 
ATOM 38814  C C    . ILE I  1 112 ? 285.75412 251.74834 307.60027 1.000 30.29682  ? 112 ILE W C    1 
ATOM 38815  O O    . ILE I  1 112 ? 284.84935 252.15220 308.33713 1.000 37.10348  ? 112 ILE W O    1 
ATOM 38816  C CB   . ILE I  1 112 ? 286.33828 249.44351 308.40600 1.000 28.50565  ? 112 ILE W CB   1 
ATOM 38817  C CG1  . ILE I  1 112 ? 287.45013 248.54227 308.96263 1.000 23.01181  ? 112 ILE W CG1  1 
ATOM 38818  C CG2  . ILE I  1 112 ? 285.75378 248.88775 307.11555 1.000 28.94005  ? 112 ILE W CG2  1 
ATOM 38819  C CD1  . ILE I  1 112 ? 286.99102 247.19660 309.44780 1.000 19.76618  ? 112 ILE W CD1  1 
ATOM 38820  H H    . ILE I  1 112 ? 286.76467 251.79961 309.87913 1.000 33.34653  ? 112 ILE W H    1 
ATOM 38821  H HA   . ILE I  1 112 ? 287.55986 250.82100 307.48406 1.000 30.09367  ? 112 ILE W HA   1 
ATOM 38822  H HB   . ILE I  1 112 ? 285.62796 249.49248 309.05734 1.000 32.80439  ? 112 ILE W HB   1 
ATOM 38823  H HG12 . ILE I  1 112 ? 288.10865 248.39831 308.26962 1.000 31.45604  ? 112 ILE W HG12 1 
ATOM 38824  H HG13 . ILE I  1 112 ? 287.86399 248.96423 309.72405 1.000 30.10449  ? 112 ILE W HG13 1 
ATOM 38825  H HG21 . ILE I  1 112 ? 286.29068 249.20360 306.37561 1.000 31.33364  ? 112 ILE W HG21 1 
ATOM 38826  H HG22 . ILE I  1 112 ? 285.75155 247.92342 307.12670 1.000 31.91400  ? 112 ILE W HG22 1 
ATOM 38827  H HG23 . ILE I  1 112 ? 284.84562 249.20681 307.01824 1.000 31.48997  ? 112 ILE W HG23 1 
ATOM 38828  H HD11 . ILE I  1 112 ? 286.79987 246.62823 308.69126 1.000 30.99718  ? 112 ILE W HD11 1 
ATOM 38829  H HD12 . ILE I  1 112 ? 287.69535 246.80457 309.98441 1.000 29.91611  ? 112 ILE W HD12 1 
ATOM 38830  H HD13 . ILE I  1 112 ? 286.19462 247.31621 309.98447 1.000 29.63302  ? 112 ILE W HD13 1 
ATOM 38831  N N    . ASN I  1 113 ? 285.82877 252.05169 306.30445 1.000 35.60116  ? 113 ASN W N    1 
ATOM 38832  C CA   . ASN I  1 113 ? 284.73267 252.72144 305.60862 1.000 31.01520  ? 113 ASN W CA   1 
ATOM 38833  C C    . ASN I  1 113 ? 284.90445 252.41457 304.12328 1.000 35.90679  ? 113 ASN W C    1 
ATOM 38834  O O    . ASN I  1 113 ? 285.71984 253.05191 303.45456 1.000 46.28074  ? 113 ASN W O    1 
ATOM 38835  C CB   . ASN I  1 113 ? 284.73570 254.21651 305.86840 1.000 33.41674  ? 113 ASN W CB   1 
ATOM 38836  C CG   . ASN I  1 113 ? 283.52356 254.91374 305.28657 1.000 41.68238  ? 113 ASN W CG   1 
ATOM 38837  O OD1  . ASN I  1 113 ? 282.73000 254.31555 304.56204 1.000 42.96669  ? 113 ASN W OD1  1 
ATOM 38838  N ND2  . ASN I  1 113 ? 283.38310 256.19374 305.59065 1.000 45.22004  ? 113 ASN W ND2  1 
ATOM 38839  H H    . ASN I  1 113 ? 286.50487 251.87928 305.80521 1.000 37.97412  ? 113 ASN W H    1 
ATOM 38840  H HA   . ASN I  1 113 ? 283.88711 252.35756 305.90309 1.000 37.79725  ? 113 ASN W HA   1 
ATOM 38841  H HB2  . ASN I  1 113 ? 284.73560 254.36662 306.82445 1.000 38.31415  ? 113 ASN W HB2  1 
ATOM 38842  H HB3  . ASN I  1 113 ? 285.52532 254.60651 305.46720 1.000 37.83025  ? 113 ASN W HB3  1 
ATOM 38843  H HD21 . ASN I  1 113 ? 283.95990 256.57994 306.09672 1.000 39.11244  ? 113 ASN W HD21 1 
ATOM 38844  H HD22 . ASN I  1 113 ? 282.71334 256.63544 305.28341 1.000 39.86978  ? 113 ASN W HD22 1 
ATOM 38845  N N    . SER I  1 114 ? 284.13081 251.45705 303.62285 1.000 32.90234  ? 114 SER W N    1 
ATOM 38846  C CA   . SER I  1 114 ? 284.20504 251.08105 302.22099 1.000 36.69835  ? 114 SER W CA   1 
ATOM 38847  C C    . SER I  1 114 ? 282.82817 250.66988 301.73139 1.000 31.40839  ? 114 SER W C    1 
ATOM 38848  O O    . SER I  1 114 ? 282.04092 250.08718 302.48052 1.000 38.45095  ? 114 SER W O    1 
ATOM 38849  C CB   . SER I  1 114 ? 285.20535 249.94675 302.00207 1.000 28.33810  ? 114 SER W CB   1 
ATOM 38850  O OG   . SER I  1 114 ? 284.83991 248.79592 302.73558 1.000 41.52584  ? 114 SER W OG   1 
ATOM 38851  H H    . SER I  1 114 ? 283.55559 251.01081 304.07586 1.000 36.50713  ? 114 SER W H    1 
ATOM 38852  H HA   . SER I  1 114 ? 284.48838 251.83996 301.69323 1.000 38.02126  ? 114 SER W HA   1 
ATOM 38853  H HB2  . SER I  1 114 ? 285.22733 249.72555 301.06035 1.000 35.46167  ? 114 SER W HB2  1 
ATOM 38854  H HB3  . SER I  1 114 ? 286.07988 250.24067 302.29426 1.000 35.43831  ? 114 SER W HB3  1 
ATOM 38855  H HG   . SER I  1 114 ? 284.11353 248.49470 302.44563 1.000 37.44191  ? 114 SER W HG   1 
ATOM 38856  N N    . LYS I  1 115 ? 282.55461 250.98128 300.47030 1.000 36.06549  ? 115 LYS W N    1 
ATOM 38857  C CA   . LYS I  1 115 ? 281.31129 250.64413 299.80168 1.000 36.25729  ? 115 LYS W CA   1 
ATOM 38858  C C    . LYS I  1 115 ? 281.64510 249.82566 298.56018 1.000 36.51030  ? 115 LYS W C    1 
ATOM 38859  O O    . LYS I  1 115 ? 282.80895 249.69001 298.17911 1.000 40.49145  ? 115 LYS W O    1 
ATOM 38860  C CB   . LYS I  1 115 ? 280.52200 251.91482 299.46288 1.000 37.94203  ? 115 LYS W CB   1 
ATOM 38861  C CG   . LYS I  1 115 ? 279.05220 251.70144 299.16841 1.000 43.20297  ? 115 LYS W CG   1 
ATOM 38862  C CD   . LYS I  1 115 ? 278.23334 252.90242 299.58322 1.000 46.13139  ? 115 LYS W CD   1 
ATOM 38863  C CE   . LYS I  1 115 ? 276.81384 252.81366 299.05988 1.000 45.98529  ? 115 LYS W CE   1 
ATOM 38864  N NZ   . LYS I  1 115 ? 276.12753 251.58240 299.53320 1.000 44.80466  ? 115 LYS W NZ   1 
ATOM 38865  H H    . LYS I  1 115 ? 283.10056 251.40619 299.96173 1.000 40.58230  ? 115 LYS W H    1 
ATOM 38866  H HA   . LYS I  1 115 ? 280.76616 250.09575 300.37984 1.000 40.01014  ? 115 LYS W HA   1 
ATOM 38867  H HB2  . LYS I  1 115 ? 280.57792 252.51721 300.21902 1.000 39.29510  ? 115 LYS W HB2  1 
ATOM 38868  H HB3  . LYS I  1 115 ? 280.92191 252.32676 298.68422 1.000 41.41243  ? 115 LYS W HB3  1 
ATOM 38869  H HG2  . LYS I  1 115 ? 278.93118 251.56999 298.21694 1.000 41.82709  ? 115 LYS W HG2  1 
ATOM 38870  H HG3  . LYS I  1 115 ? 278.72917 250.93266 299.65502 1.000 41.13890  ? 115 LYS W HG3  1 
ATOM 38871  H HD2  . LYS I  1 115 ? 278.19948 252.94280 300.55096 1.000 41.53259  ? 115 LYS W HD2  1 
ATOM 38872  H HD3  . LYS I  1 115 ? 278.64140 253.70566 299.22699 1.000 41.23162  ? 115 LYS W HD3  1 
ATOM 38873  H HE2  . LYS I  1 115 ? 276.30997 253.57961 299.37498 1.000 40.98578  ? 115 LYS W HE2  1 
ATOM 38874  H HE3  . LYS I  1 115 ? 276.83134 252.79816 298.09106 1.000 41.38357  ? 115 LYS W HE3  1 
ATOM 38875  H HZ1  . LYS I  1 115 ? 276.51598 250.86375 299.18050 1.000 40.69906  ? 115 LYS W HZ1  1 
ATOM 38876  H HZ2  . LYS I  1 115 ? 276.17458 251.53046 300.42008 1.000 41.26302  ? 115 LYS W HZ2  1 
ATOM 38877  H HZ3  . LYS I  1 115 ? 275.27238 251.59836 299.28913 1.000 41.71214  ? 115 LYS W HZ3  1 
ATOM 38878  N N    . ALA I  1 116 ? 280.60321 249.27360 297.93514 1.000 39.73420  ? 116 ALA W N    1 
ATOM 38879  C CA   . ALA I  1 116 ? 280.77830 248.18107 296.98201 1.000 36.38210  ? 116 ALA W CA   1 
ATOM 38880  C C    . ALA I  1 116 ? 281.64308 248.58170 295.79359 1.000 41.43090  ? 116 ALA W C    1 
ATOM 38881  O O    . ALA I  1 116 ? 282.58990 247.86979 295.43855 1.000 42.86319  ? 116 ALA W O    1 
ATOM 38882  C CB   . ALA I  1 116 ? 279.41548 247.70180 296.50191 1.000 39.14083  ? 116 ALA W CB   1 
ATOM 38883  H H    . ALA I  1 116 ? 279.78713 249.50385 298.04489 1.000 41.07715  ? 116 ALA W H    1 
ATOM 38884  H HA   . ALA I  1 116 ? 281.20863 247.43973 297.42734 1.000 40.42889  ? 116 ALA W HA   1 
ATOM 38885  H HB1  . ALA I  1 116 ? 279.55515 246.99854 295.85494 1.000 40.71824  ? 116 ALA W HB1  1 
ATOM 38886  H HB2  . ALA I  1 116 ? 278.95278 248.44840 296.09300 1.000 40.11810  ? 116 ALA W HB2  1 
ATOM 38887  H HB3  . ALA I  1 116 ? 278.91403 247.36909 297.26054 1.000 40.72248  ? 116 ALA W HB3  1 
ATOM 38888  N N    . GLY I  1 117 ? 281.32976 249.71197 295.16401 1.000 37.14918  ? 117 GLY W N    1 
ATOM 38889  C CA   . GLY I  1 117 ? 281.99459 250.12129 293.94011 1.000 33.06582  ? 117 GLY W CA   1 
ATOM 38890  C C    . GLY I  1 117 ? 282.49236 251.54847 293.93949 1.000 41.29770  ? 117 GLY W C    1 
ATOM 38891  O O    . GLY I  1 117 ? 282.74426 252.11516 292.87228 1.000 42.43706  ? 117 GLY W O    1 
ATOM 38892  H H    . GLY I  1 117 ? 280.72530 250.25941 295.43145 1.000 39.43871  ? 117 GLY W H    1 
ATOM 38893  H HA2  . GLY I  1 117 ? 282.75483 249.55738 293.74574 1.000 39.04971  ? 117 GLY W HA2  1 
ATOM 38894  H HA3  . GLY I  1 117 ? 281.36543 250.03597 293.21148 1.000 39.83859  ? 117 GLY W HA3  1 
ATOM 38895  N N    . GLU I  1 118 ? 282.64851 252.13404 295.12142 1.000 51.50396  ? 118 GLU W N    1 
ATOM 38896  C CA   . GLU I  1 118 ? 283.09423 253.50699 295.27647 1.000 46.27618  ? 118 GLU W CA   1 
ATOM 38897  C C    . GLU I  1 118 ? 284.52648 253.54521 295.78602 1.000 42.00523  ? 118 GLU W C    1 
ATOM 38898  O O    . GLU I  1 118 ? 285.05579 252.56280 296.31071 1.000 46.83321  ? 118 GLU W O    1 
ATOM 38899  C CB   . GLU I  1 118 ? 282.18064 254.27339 296.23492 1.000 43.90036  ? 118 GLU W CB   1 
ATOM 38900  C CG   . GLU I  1 118 ? 280.77985 254.48698 295.70651 1.000 52.59740  ? 118 GLU W CG   1 
ATOM 38901  C CD   . GLU I  1 118 ? 279.89574 255.22878 296.68560 1.000 61.49130  ? 118 GLU W CD   1 
ATOM 38902  O OE1  . GLU I  1 118 ? 280.33735 255.45790 297.83068 1.000 59.43782  ? 118 GLU W OE1  1 
ATOM 38903  O OE2  . GLU I  1 118 ? 278.76084 255.58845 296.30839 1.000 58.38449  ? 118 GLU W OE2  1 
ATOM 38904  H H    . GLU I  1 118 ? 282.50296 251.74712 295.87191 1.000 47.96612  ? 118 GLU W H    1 
ATOM 38905  H HA   . GLU I  1 118 ? 283.07277 253.96407 294.42546 1.000 48.90263  ? 118 GLU W HA   1 
ATOM 38906  H HB2  . GLU I  1 118 ? 282.10834 253.77091 297.05876 1.000 47.12909  ? 118 GLU W HB2  1 
ATOM 38907  H HB3  . GLU I  1 118 ? 282.56948 255.14259 296.41033 1.000 48.51551  ? 118 GLU W HB3  1 
ATOM 38908  H HG2  . GLU I  1 118 ? 280.82497 255.00464 294.88786 1.000 49.04240  ? 118 GLU W HG2  1 
ATOM 38909  H HG3  . GLU I  1 118 ? 280.37668 253.62346 295.53309 1.000 48.34932  ? 118 GLU W HG3  1 
ATOM 38910  N N    . ILE I  1 119 ? 285.14969 254.70894 295.61587 1.000 39.50748  ? 119 ILE W N    1 
ATOM 38911  C CA   . ILE I  1 119 ? 286.50346 254.91558 296.10547 1.000 38.84703  ? 119 ILE W CA   1 
ATOM 38912  C C    . ILE I  1 119 ? 286.47432 255.02473 297.62041 1.000 41.99798  ? 119 ILE W C    1 
ATOM 38913  O O    . ILE I  1 119 ? 285.59937 255.68099 298.20079 1.000 46.48897  ? 119 ILE W O    1 
ATOM 38914  C CB   . ILE I  1 119 ? 287.14381 256.16369 295.46942 1.000 39.78901  ? 119 ILE W CB   1 
ATOM 38915  C CG1  . ILE I  1 119 ? 287.03535 256.15006 293.93621 1.000 44.09479  ? 119 ILE W CG1  1 
ATOM 38916  C CG2  . ILE I  1 119 ? 288.58967 256.30274 295.90415 1.000 33.96199  ? 119 ILE W CG2  1 
ATOM 38917  C CD1  . ILE I  1 119 ? 288.04098 255.24193 293.26326 1.000 43.92302  ? 119 ILE W CD1  1 
ATOM 38918  H H    . ILE I  1 119 ? 284.80624 255.39220 295.22707 1.000 42.37126  ? 119 ILE W H    1 
ATOM 38919  H HA   . ILE I  1 119 ? 287.04192 254.14643 295.87365 1.000 41.30314  ? 119 ILE W HA   1 
ATOM 38920  H HB   . ILE I  1 119 ? 286.66323 256.93857 295.79332 1.000 41.50129  ? 119 ILE W HB   1 
ATOM 38921  H HG12 . ILE I  1 119 ? 286.15562 255.89770 293.63049 1.000 41.78576  ? 119 ILE W HG12 1 
ATOM 38922  H HG13 . ILE I  1 119 ? 287.21619 257.04810 293.62787 1.000 42.00779  ? 119 ILE W HG13 1 
ATOM 38923  H HG21 . ILE I  1 119 ? 288.61489 256.66703 296.80082 1.000 40.88753  ? 119 ILE W HG21 1 
ATOM 38924  H HG22 . ILE I  1 119 ? 289.04162 256.90437 295.29435 1.000 39.88507  ? 119 ILE W HG22 1 
ATOM 38925  H HG23 . ILE I  1 119 ? 289.01238 255.43178 295.88616 1.000 41.35621  ? 119 ILE W HG23 1 
ATOM 38926  H HD11 . ILE I  1 119 ? 287.70685 254.99683 292.38717 1.000 41.89583  ? 119 ILE W HD11 1 
ATOM 38927  H HD12 . ILE I  1 119 ? 288.88470 255.71035 293.17780 1.000 41.83835  ? 119 ILE W HD12 1 
ATOM 38928  H HD13 . ILE I  1 119 ? 288.15797 254.44604 293.80334 1.000 41.60283  ? 119 ILE W HD13 1 
ATOM 38929  N N    . VAL I  1 120 ? 287.43219 254.36984 298.26966 1.000 36.10483  ? 120 VAL W N    1 
ATOM 38930  C CA   . VAL I  1 120 ? 287.46811 254.33559 299.72497 1.000 36.08403  ? 120 VAL W CA   1 
ATOM 38931  C C    . VAL I  1 120 ? 287.75967 255.73836 300.23623 1.000 32.86248  ? 120 VAL W C    1 
ATOM 38932  O O    . VAL I  1 120 ? 288.80579 256.32177 299.93045 1.000 38.74454  ? 120 VAL W O    1 
ATOM 38933  C CB   . VAL I  1 120 ? 288.50708 253.32171 300.22218 1.000 29.53185  ? 120 VAL W CB   1 
ATOM 38934  C CG1  . VAL I  1 120 ? 288.62466 253.35396 301.73504 1.000 34.80308  ? 120 VAL W CG1  1 
ATOM 38935  C CG2  . VAL I  1 120 ? 288.13728 251.92338 299.75570 1.000 31.03103  ? 120 VAL W CG2  1 
ATOM 38936  H H    . VAL I  1 120 ? 288.07102 253.93983 297.89181 1.000 37.92021  ? 120 VAL W H    1 
ATOM 38937  H HA   . VAL I  1 120 ? 286.60096 254.06805 300.05860 1.000 38.02312  ? 120 VAL W HA   1 
ATOM 38938  H HB   . VAL I  1 120 ? 289.36994 253.54542 299.84888 1.000 37.58078  ? 120 VAL W HB   1 
ATOM 38939  H HG11 . VAL I  1 120 ? 289.07244 254.16110 302.01724 1.000 37.88948  ? 120 VAL W HG11 1 
ATOM 38940  H HG12 . VAL I  1 120 ? 289.13979 252.59027 302.03334 1.000 37.30326  ? 120 VAL W HG12 1 
ATOM 38941  H HG13 . VAL I  1 120 ? 287.73719 253.32015 302.10905 1.000 37.15610  ? 120 VAL W HG13 1 
ATOM 38942  H HG21 . VAL I  1 120 ? 287.31938 251.96129 299.24104 1.000 37.89148  ? 120 VAL W HG21 1 
ATOM 38943  H HG22 . VAL I  1 120 ? 288.85727 251.57730 299.20987 1.000 37.73170  ? 120 VAL W HG22 1 
ATOM 38944  H HG23 . VAL I  1 120 ? 288.00111 251.35096 300.52338 1.000 36.03628  ? 120 VAL W HG23 1 
ATOM 38945  N N    . LYS I  1 121 ? 286.83542 256.27720 301.02316 1.000 42.67448  ? 121 LYS W N    1 
ATOM 38946  C CA   . LYS I  1 121 ? 286.95159 257.59596 301.61854 1.000 40.45570  ? 121 LYS W CA   1 
ATOM 38947  C C    . LYS I  1 121 ? 287.16949 257.47034 303.11714 1.000 42.70068  ? 121 LYS W C    1 
ATOM 38948  O O    . LYS I  1 121 ? 286.81343 256.46761 303.74076 1.000 50.48961  ? 121 LYS W O    1 
ATOM 38949  C CB   . LYS I  1 121 ? 285.70406 258.44116 301.34822 1.000 38.48765  ? 121 LYS W CB   1 
ATOM 38950  C CG   . LYS I  1 121 ? 285.51642 258.83728 299.90102 1.000 44.78198  ? 121 LYS W CG   1 
ATOM 38951  C CD   . LYS I  1 121 ? 284.27834 259.69168 299.71910 1.000 48.43687  ? 121 LYS W CD   1 
ATOM 38952  C CE   . LYS I  1 121 ? 284.07612 260.07133 298.26498 1.000 55.06512  ? 121 LYS W CE   1 
ATOM 38953  N NZ   . LYS I  1 121 ? 282.85961 260.89093 298.03723 1.000 51.68886  ? 121 LYS W NZ   1 
ATOM 38954  H H    . LYS I  1 121 ? 286.10513 255.87958 301.23443 1.000 44.52042  ? 121 LYS W H    1 
ATOM 38955  H HA   . LYS I  1 121 ? 287.70967 258.06338 301.24736 1.000 43.61572  ? 121 LYS W HA   1 
ATOM 38956  H HB2  . LYS I  1 121 ? 284.92404 257.93580 301.61825 1.000 43.54279  ? 121 LYS W HB2  1 
ATOM 38957  H HB3  . LYS I  1 121 ? 285.76578 259.25478 301.86865 1.000 43.48730  ? 121 LYS W HB3  1 
ATOM 38958  H HG2  . LYS I  1 121 ? 286.28474 259.34712 299.60521 1.000 44.51069  ? 121 LYS W HG2  1 
ATOM 38959  H HG3  . LYS I  1 121 ? 285.41267 258.03920 299.36353 1.000 44.22708  ? 121 LYS W HG3  1 
ATOM 38960  H HD2  . LYS I  1 121 ? 283.50165 259.19418 300.01500 1.000 44.20529  ? 121 LYS W HD2  1 
ATOM 38961  H HD3  . LYS I  1 121 ? 284.37666 260.50625 300.23475 1.000 45.08781  ? 121 LYS W HD3  1 
ATOM 38962  H HE2  . LYS I  1 121 ? 284.83009 260.60358 297.97971 1.000 45.27018  ? 121 LYS W HE2  1 
ATOM 38963  H HE3  . LYS I  1 121 ? 284.00974 259.26579 297.72946 1.000 45.39159  ? 121 LYS W HE3  1 
ATOM 38964  H HZ1  . LYS I  1 121 ? 282.97327 261.70207 298.38544 1.000 44.23097  ? 121 LYS W HZ1  1 
ATOM 38965  H HZ2  . LYS I  1 121 ? 282.15531 260.50585 298.41949 1.000 44.96950  ? 121 LYS W HZ2  1 
ATOM 38966  H HZ3  . LYS I  1 121 ? 282.71033 260.97213 297.16339 1.000 45.54010  ? 121 LYS W HZ3  1 
ATOM 38967  N N    . ILE I  1 122 ? 287.77347 258.50990 303.68223 1.000 41.09514  ? 122 ILE W N    1 
ATOM 38968  C CA   . ILE I  1 122 ? 288.04665 258.60019 305.10830 1.000 43.30645  ? 122 ILE W CA   1 
ATOM 38969  C C    . ILE I  1 122 ? 287.50513 259.93187 305.60571 1.000 42.58925  ? 122 ILE W C    1 
ATOM 38970  O O    . ILE I  1 122 ? 287.72134 260.97248 304.97478 1.000 51.88714  ? 122 ILE W O    1 
ATOM 38971  C CB   . ILE I  1 122 ? 289.55396 258.43386 305.40825 1.000 42.82982  ? 122 ILE W CB   1 
ATOM 38972  C CG1  . ILE I  1 122 ? 289.76780 257.81391 306.78824 1.000 50.35642  ? 122 ILE W CG1  1 
ATOM 38973  C CG2  . ILE I  1 122 ? 290.33034 259.73803 305.28142 1.000 41.60001  ? 122 ILE W CG2  1 
ATOM 38974  C CD1  . ILE I  1 122 ? 291.18009 257.35744 307.03121 1.000 50.82509  ? 122 ILE W CD1  1 
ATOM 38975  H H    . ILE I  1 122 ? 288.04077 259.19724 303.24434 1.000 44.83252  ? 122 ILE W H    1 
ATOM 38976  H HA   . ILE I  1 122 ? 287.56126 257.90717 305.57336 1.000 45.56260  ? 122 ILE W HA   1 
ATOM 38977  H HB   . ILE I  1 122 ? 289.91100 257.82019 304.75148 1.000 44.29800  ? 122 ILE W HB   1 
ATOM 38978  H HG12 . ILE I  1 122 ? 289.55036 258.48098 307.45297 1.000 45.37313  ? 122 ILE W HG12 1 
ATOM 38979  H HG13 . ILE I  1 122 ? 289.19523 257.04028 306.89209 1.000 46.09197  ? 122 ILE W HG13 1 
ATOM 38980  H HG21 . ILE I  1 122 ? 291.27203 259.52357 305.20703 1.000 44.39359  ? 122 ILE W HG21 1 
ATOM 38981  H HG22 . ILE I  1 122 ? 290.04336 260.20396 304.48335 1.000 44.88153  ? 122 ILE W HG22 1 
ATOM 38982  H HG23 . ILE I  1 122 ? 290.18471 260.28613 306.06710 1.000 45.14763  ? 122 ILE W HG23 1 
ATOM 38983  H HD11 . ILE I  1 122 ? 291.17409 256.63326 307.67528 1.000 45.89684  ? 122 ILE W HD11 1 
ATOM 38984  H HD12 . ILE I  1 122 ? 291.56196 257.05212 306.19507 1.000 45.30832  ? 122 ILE W HD12 1 
ATOM 38985  H HD13 . ILE I  1 122 ? 291.69301 258.10408 307.37281 1.000 45.96499  ? 122 ILE W HD13 1 
ATOM 38986  N N    . GLU I  1 123 ? 286.75080 259.88618 306.69936 1.000 46.43921  ? 123 GLU W N    1 
ATOM 38987  C CA   . GLU I  1 123 ? 286.18422 261.07221 307.32303 1.000 44.76472  ? 123 GLU W CA   1 
ATOM 38988  C C    . GLU I  1 123 ? 286.45239 261.00974 308.81679 1.000 45.23005  ? 123 GLU W C    1 
ATOM 38989  O O    . GLU I  1 123 ? 286.20771 259.97999 309.45311 1.000 50.94076  ? 123 GLU W O    1 
ATOM 38990  C CB   . GLU I  1 123 ? 284.68274 261.18844 307.02664 1.000 46.33307  ? 123 GLU W CB   1 
ATOM 38991  C CG   . GLU I  1 123 ? 283.78215 260.30061 307.86063 1.000 53.55713  ? 123 GLU W CG   1 
ATOM 38992  C CD   . GLU I  1 123 ? 282.40159 260.14209 307.25634 1.000 59.58628  ? 123 GLU W CD   1 
ATOM 38993  O OE1  . GLU I  1 123 ? 281.93925 261.07988 306.57352 1.000 57.23488  ? 123 GLU W OE1  1 
ATOM 38994  O OE2  . GLU I  1 123 ? 281.77823 259.07997 307.46420 1.000 57.35932  ? 123 GLU W OE2  1 
ATOM 38995  H H    . GLU I  1 123 ? 286.54706 259.15857 307.10594 1.000 48.69004  ? 123 GLU W H    1 
ATOM 38996  H HA   . GLU I  1 123 ? 286.61986 261.86419 306.98318 1.000 48.33274  ? 123 GLU W HA   1 
ATOM 38997  H HB2  . GLU I  1 123 ? 284.40966 262.10444 307.18130 1.000 48.65188  ? 123 GLU W HB2  1 
ATOM 38998  H HB3  . GLU I  1 123 ? 284.53668 260.95672 306.09749 1.000 48.67681  ? 123 GLU W HB3  1 
ATOM 38999  H HG2  . GLU I  1 123 ? 284.18470 259.42190 307.93225 1.000 49.31778  ? 123 GLU W HG2  1 
ATOM 39000  H HG3  . GLU I  1 123 ? 283.67563 260.69419 308.73978 1.000 49.77039  ? 123 GLU W HG3  1 
ATOM 39001  N N    . VAL I  1 124 ? 286.99225 262.09957 309.36233 1.000 38.25686  ? 124 VAL W N    1 
ATOM 39002  C CA   . VAL I  1 124 ? 287.31005 262.20135 310.77812 1.000 46.88894  ? 124 VAL W CA   1 
ATOM 39003  C C    . VAL I  1 124 ? 286.75733 263.50683 311.32343 1.000 41.17678  ? 124 VAL W C    1 
ATOM 39004  O O    . VAL I  1 124 ? 286.52837 264.47366 310.59454 1.000 48.54964  ? 124 VAL W O    1 
ATOM 39005  C CB   . VAL I  1 124 ? 288.82773 262.10325 311.05667 1.000 45.65430  ? 124 VAL W CB   1 
ATOM 39006  C CG1  . VAL I  1 124 ? 289.38568 260.89301 310.40555 1.000 46.86010  ? 124 VAL W CG1  1 
ATOM 39007  C CG2  . VAL I  1 124 ? 289.56062 263.30860 310.54754 1.000 39.27193  ? 124 VAL W CG2  1 
ATOM 39008  H H    . VAL I  1 124 ? 287.18636 262.80763 308.91917 1.000 44.52766  ? 124 VAL W H    1 
ATOM 39009  H HA   . VAL I  1 124 ? 286.87814 261.48478 311.26201 1.000 46.05768  ? 124 VAL W HA   1 
ATOM 39010  H HB   . VAL I  1 124 ? 288.97651 262.03531 312.00889 1.000 44.80527  ? 124 VAL W HB   1 
ATOM 39011  H HG11 . VAL I  1 124 ? 288.67148 260.24764 310.32199 1.000 45.98260  ? 124 VAL W HG11 1 
ATOM 39012  H HG12 . VAL I  1 124 ? 289.72567 261.13266 309.53067 1.000 44.61296  ? 124 VAL W HG12 1 
ATOM 39013  H HG13 . VAL I  1 124 ? 290.09609 260.53563 310.95811 1.000 44.83380  ? 124 VAL W HG13 1 
ATOM 39014  H HG21 . VAL I  1 124 ? 290.50563 263.10054 310.51011 1.000 43.43945  ? 124 VAL W HG21 1 
ATOM 39015  H HG22 . VAL I  1 124 ? 289.23379 263.49775 309.65941 1.000 43.84506  ? 124 VAL W HG22 1 
ATOM 39016  H HG23 . VAL I  1 124 ? 289.41903 264.06437 311.13502 1.000 44.33430  ? 124 VAL W HG23 1 
ATOM 39017  N N    . GLU I  1 125 ? 286.54758 263.51230 312.63387 1.000 43.33861  ? 125 GLU W N    1 
ATOM 39018  C CA   . GLU I  1 125 ? 286.11669 264.68781 313.36471 1.000 44.13496  ? 125 GLU W CA   1 
ATOM 39019  C C    . GLU I  1 125 ? 286.85175 264.70713 314.69307 1.000 42.31867  ? 125 GLU W C    1 
ATOM 39020  O O    . GLU I  1 125 ? 287.36391 263.68623 315.15603 1.000 51.06759  ? 125 GLU W O    1 
ATOM 39021  C CB   . GLU I  1 125 ? 284.59500 264.69926 313.56465 1.000 45.73737  ? 125 GLU W CB   1 
ATOM 39022  C CG   . GLU I  1 125 ? 284.05628 263.58325 314.44400 1.000 53.08175  ? 125 GLU W CG   1 
ATOM 39023  C CD   . GLU I  1 125 ? 282.54727 263.60485 314.55045 1.000 58.80461  ? 125 GLU W CD   1 
ATOM 39024  O OE1  . GLU I  1 125 ? 281.91754 264.47830 313.91853 1.000 59.25041  ? 125 GLU W OE1  1 
ATOM 39025  O OE2  . GLU I  1 125 ? 281.99008 262.74962 315.26958 1.000 57.38232  ? 125 GLU W OE2  1 
ATOM 39026  H H    . GLU I  1 125 ? 286.65543 262.82406 313.13460 1.000 47.68305  ? 125 GLU W H    1 
ATOM 39027  H HA   . GLU I  1 125 ? 286.36597 265.48287 312.87587 1.000 46.83143  ? 125 GLU W HA   1 
ATOM 39028  H HB2  . GLU I  1 125 ? 284.34455 265.54110 313.97189 1.000 47.30254  ? 125 GLU W HB2  1 
ATOM 39029  H HB3  . GLU I  1 125 ? 284.17136 264.61684 312.69807 1.000 46.84691  ? 125 GLU W HB3  1 
ATOM 39030  H HG2  . GLU I  1 125 ? 284.32099 262.73012 314.06893 1.000 47.65618  ? 125 GLU W HG2  1 
ATOM 39031  H HG3  . GLU I  1 125 ? 284.40303 263.67612 315.34229 1.000 48.49460  ? 125 GLU W HG3  1 
ATOM 39032  N N    . GLY I  1 126 ? 286.90707 265.88190 315.30148 1.000 34.92240  ? 126 GLY W N    1 
ATOM 39033  C CA   . GLY I  1 126 ? 287.63136 266.01127 316.54500 1.000 30.94590  ? 126 GLY W CA   1 
ATOM 39034  C C    . GLY I  1 126 ? 287.49041 267.40052 317.11490 1.000 32.44676  ? 126 GLY W C    1 
ATOM 39035  O O    . GLY I  1 126 ? 286.65622 268.19456 316.67674 1.000 38.56416  ? 126 GLY W O    1 
ATOM 39036  H H    . GLY I  1 126 ? 286.54000 266.60405 315.02022 1.000 40.01700  ? 126 GLY W H    1 
ATOM 39037  H HA2  . GLY I  1 126 ? 287.29104 265.37488 317.18805 1.000 39.22750  ? 126 GLY W HA2  1 
ATOM 39038  H HA3  . GLY I  1 126 ? 288.56786 265.83281 316.39062 1.000 38.83276  ? 126 GLY W HA3  1 
ATOM 39039  N N    . SER I  1 127 ? 288.32945 267.67492 318.10836 1.000 41.00468  ? 127 SER W N    1 
ATOM 39040  C CA   . SER I  1 127 ? 288.31660 268.93088 318.83492 1.000 36.73560  ? 127 SER W CA   1 
ATOM 39041  C C    . SER I  1 127 ? 289.73197 269.46826 318.95276 1.000 32.95061  ? 127 SER W C    1 
ATOM 39042  O O    . SER I  1 127 ? 290.70109 268.70685 318.96874 1.000 48.66800  ? 127 SER W O    1 
ATOM 39043  C CB   . SER I  1 127 ? 287.71512 268.75701 320.22796 1.000 39.10176  ? 127 SER W CB   1 
ATOM 39044  O OG   . SER I  1 127 ? 288.20255 267.58011 320.84312 1.000 43.88073  ? 127 SER W OG   1 
ATOM 39045  H H    . SER I  1 127 ? 288.93194 267.13115 318.38483 1.000 40.87451  ? 127 SER W H    1 
ATOM 39046  H HA   . SER I  1 127 ? 287.79414 269.57850 318.34973 1.000 40.00838  ? 127 SER W HA   1 
ATOM 39047  H HB2  . SER I  1 127 ? 287.95635 269.51984 320.77209 1.000 40.10599  ? 127 SER W HB2  1 
ATOM 39048  H HB3  . SER I  1 127 ? 286.75265 268.69433 320.14825 1.000 40.03589  ? 127 SER W HB3  1 
ATOM 39049  H HG   . SER I  1 127 ? 289.04151 267.59494 320.85577 1.000 40.17605  ? 127 SER W HG   1 
ATOM 39050  N N    . PHE I  1 128 ? 289.83603 270.79260 319.03343 1.000 29.03828  ? 128 PHE W N    1 
ATOM 39051  C CA   . PHE I  1 128 ? 291.10491 271.47132 319.23870 1.000 30.18445  ? 128 PHE W CA   1 
ATOM 39052  C C    . PHE I  1 128 ? 290.93282 272.55230 320.29451 1.000 36.43765  ? 128 PHE W C    1 
ATOM 39053  O O    . PHE I  1 128 ? 289.83561 273.07633 320.49902 1.000 38.05198  ? 128 PHE W O    1 
ATOM 39054  C CB   . PHE I  1 128 ? 291.64999 272.06016 317.92872 1.000 26.50338  ? 128 PHE W CB   1 
ATOM 39055  C CG   . PHE I  1 128 ? 290.77970 273.11207 317.31366 1.000 36.72491  ? 128 PHE W CG   1 
ATOM 39056  C CD1  . PHE I  1 128 ? 289.73037 272.75962 316.49103 1.000 35.70473  ? 128 PHE W CD1  1 
ATOM 39057  C CD2  . PHE I  1 128 ? 291.02057 274.45151 317.53985 1.000 34.44257  ? 128 PHE W CD2  1 
ATOM 39058  C CE1  . PHE I  1 128 ? 288.93529 273.71887 315.91717 1.000 32.77408  ? 128 PHE W CE1  1 
ATOM 39059  C CE2  . PHE I  1 128 ? 290.22511 275.41235 316.96877 1.000 25.47776  ? 128 PHE W CE2  1 
ATOM 39060  C CZ   . PHE I  1 128 ? 289.18291 275.04598 316.15654 1.000 29.71568  ? 128 PHE W CZ   1 
ATOM 39061  H H    . PHE I  1 128 ? 289.16900 271.32758 318.97120 1.000 36.60982  ? 128 PHE W H    1 
ATOM 39062  H HA   . PHE I  1 128 ? 291.75822 270.84329 319.57362 1.000 36.77859  ? 128 PHE W HA   1 
ATOM 39063  H HB2  . PHE I  1 128 ? 292.51262 272.45964 318.09850 1.000 36.50053  ? 128 PHE W HB2  1 
ATOM 39064  H HB3  . PHE I  1 128 ? 291.73476 271.34443 317.28486 1.000 35.86704  ? 128 PHE W HB3  1 
ATOM 39065  H HD1  . PHE I  1 128 ? 289.56058 271.86309 316.32597 1.000 37.35706  ? 128 PHE W HD1  1 
ATOM 39066  H HD2  . PHE I  1 128 ? 291.72400 274.70532 318.08822 1.000 37.03252  ? 128 PHE W HD2  1 
ATOM 39067  H HE1  . PHE I  1 128 ? 288.23030 273.46937 315.36795 1.000 37.02408  ? 128 PHE W HE1  1 
ATOM 39068  H HE2  . PHE I  1 128 ? 290.39318 276.30964 317.13034 1.000 35.82985  ? 128 PHE W HE2  1 
ATOM 39069  H HZ   . PHE I  1 128 ? 288.64582 275.69571 315.76973 1.000 36.76741  ? 128 PHE W HZ   1 
ATOM 39070  N N    . ARG I  1 129 ? 292.03692 272.87257 320.97018 1.000 42.13800  ? 129 ARG W N    1 
ATOM 39071  C CA   . ARG I  1 129 ? 291.99684 273.79963 322.09609 1.000 37.33850  ? 129 ARG W CA   1 
ATOM 39072  C C    . ARG I  1 129 ? 291.91034 275.24166 321.62335 1.000 43.71464  ? 129 ARG W C    1 
ATOM 39073  O O    . ARG I  1 129 ? 290.99687 275.97969 322.00448 1.000 52.62154  ? 129 ARG W O    1 
ATOM 39074  C CB   . ARG I  1 129 ? 293.23897 273.63198 322.96797 1.000 40.03698  ? 129 ARG W CB   1 
ATOM 39075  C CG   . ARG I  1 129 ? 293.10499 272.63966 324.09081 1.000 47.53364  ? 129 ARG W CG   1 
ATOM 39076  C CD   . ARG I  1 129 ? 292.54870 273.28636 325.34660 1.000 48.34455  ? 129 ARG W CD   1 
ATOM 39077  N NE   . ARG I  1 129 ? 293.45871 274.23363 325.98203 1.000 47.88903  ? 129 ARG W NE   1 
ATOM 39078  C CZ   . ARG I  1 129 ? 294.59882 273.92293 326.58577 1.000 51.14432  ? 129 ARG W CZ   1 
ATOM 39079  N NH1  . ARG I  1 129 ? 295.04467 272.67849 326.64063 1.000 48.67055  ? 129 ARG W NH1  1 
ATOM 39080  N NH2  . ARG I  1 129 ? 295.31203 274.88956 327.15401 1.000 48.76651  ? 129 ARG W NH2  1 
ATOM 39081  H H    . ARG I  1 129 ? 292.81759 272.56739 320.79140 1.000 44.27939  ? 129 ARG W H    1 
ATOM 39082  H HA   . ARG I  1 129 ? 291.21749 273.61144 322.63690 1.000 43.90744  ? 129 ARG W HA   1 
ATOM 39083  H HB2  . ARG I  1 129 ? 293.97601 273.35552 322.40924 1.000 44.17446  ? 129 ARG W HB2  1 
ATOM 39084  H HB3  . ARG I  1 129 ? 293.44142 274.49165 323.36227 1.000 44.06023  ? 129 ARG W HB3  1 
ATOM 39085  H HG2  . ARG I  1 129 ? 292.49358 271.93864 323.81996 1.000 45.57326  ? 129 ARG W HG2  1 
ATOM 39086  H HG3  . ARG I  1 129 ? 293.97544 272.26654 324.28063 1.000 44.71906  ? 129 ARG W HG3  1 
ATOM 39087  H HD2  . ARG I  1 129 ? 291.73985 273.76567 325.11462 1.000 45.56622  ? 129 ARG W HD2  1 
ATOM 39088  H HD3  . ARG I  1 129 ? 292.35059 272.59138 325.99059 1.000 45.43409  ? 129 ARG W HD3  1 
ATOM 39089  H HE   . ARG I  1 129 ? 293.21648 275.05717 326.00198 1.000 44.69222  ? 129 ARG W HE   1 
ATOM 39090  H HH11 . ARG I  1 129 ? 294.60435 272.03493 326.28442 1.000 45.02578  ? 129 ARG W HH11 1 
ATOM 39091  H HH12 . ARG I  1 129 ? 295.78801 272.51283 327.03856 1.000 45.09454  ? 129 ARG W HH12 1 
ATOM 39092  H HH21 . ARG I  1 129 ? 295.03194 275.70182 327.12590 1.000 45.18614  ? 129 ARG W HH21 1 
ATOM 39093  H HH22 . ARG I  1 129 ? 296.05248 274.70189 327.54721 1.000 45.16409  ? 129 ARG W HH22 1 
ATOM 39094  N N    . GLY I  1 130 ? 292.88347 275.66421 320.81878 1.000 36.18905  ? 130 GLY W N    1 
ATOM 39095  C CA   . GLY I  1 130 ? 292.96820 277.03034 320.35318 1.000 40.71251  ? 130 GLY W CA   1 
ATOM 39096  C C    . GLY I  1 130 ? 293.55292 277.08278 318.95831 1.000 44.22550  ? 130 GLY W C    1 
ATOM 39097  O O    . GLY I  1 130 ? 293.88700 276.05593 318.36585 1.000 45.20751  ? 130 GLY W O    1 
ATOM 39098  H H    . GLY I  1 130 ? 293.51461 275.16247 320.52665 1.000 41.19488  ? 130 GLY W H    1 
ATOM 39099  H HA2  . GLY I  1 130 ? 292.08937 277.43336 320.33103 1.000 41.47866  ? 130 GLY W HA2  1 
ATOM 39100  H HA3  . GLY I  1 130 ? 293.53515 277.54318 320.94648 1.000 42.23358  ? 130 GLY W HA3  1 
ATOM 39101  N N    . TYR I  1 131 ? 293.66903 278.30463 318.44709 1.000 43.40761  ? 131 TYR W N    1 
ATOM 39102  C CA   . TYR I  1 131 ? 294.12959 278.54154 317.09079 1.000 38.25485  ? 131 TYR W CA   1 
ATOM 39103  C C    . TYR I  1 131 ? 295.08679 279.72107 317.06979 1.000 46.77723  ? 131 TYR W C    1 
ATOM 39104  O O    . TYR I  1 131 ? 294.99454 280.63273 317.89523 1.000 51.10897  ? 131 TYR W O    1 
ATOM 39105  C CB   . TYR I  1 131 ? 292.95261 278.80283 316.14709 1.000 37.61876  ? 131 TYR W CB   1 
ATOM 39106  C CG   . TYR I  1 131 ? 292.26974 280.12661 316.37798 1.000 41.67152  ? 131 TYR W CG   1 
ATOM 39107  C CD1  . TYR I  1 131 ? 291.34123 280.27691 317.39242 1.000 35.95156  ? 131 TYR W CD1  1 
ATOM 39108  C CD2  . TYR I  1 131 ? 292.54403 281.22182 315.57604 1.000 41.28341  ? 131 TYR W CD2  1 
ATOM 39109  C CE1  . TYR I  1 131 ? 290.71423 281.47913 317.60959 1.000 41.63174  ? 131 TYR W CE1  1 
ATOM 39110  C CE2  . TYR I  1 131 ? 291.92177 282.42850 315.78542 1.000 38.83009  ? 131 TYR W CE2  1 
ATOM 39111  C CZ   . TYR I  1 131 ? 291.00597 282.55268 316.80329 1.000 45.83067  ? 131 TYR W CZ   1 
ATOM 39112  O OH   . TYR I  1 131 ? 290.37943 283.75704 317.01590 1.000 51.74457  ? 131 TYR W OH   1 
ATOM 39113  H H    . TYR I  1 131 ? 293.48420 279.02329 318.87716 1.000 43.01903  ? 131 TYR W H    1 
ATOM 39114  H HA   . TYR I  1 131 ? 294.60640 277.76784 316.77331 1.000 42.31582  ? 131 TYR W HA   1 
ATOM 39115  H HB2  . TYR I  1 131 ? 293.27549 278.79126 315.23500 1.000 42.47140  ? 131 TYR W HB2  1 
ATOM 39116  H HB3  . TYR I  1 131 ? 292.29321 278.10625 316.27463 1.000 42.17314  ? 131 TYR W HB3  1 
ATOM 39117  H HD1  . TYR I  1 131 ? 291.14461 279.55336 317.93894 1.000 41.58193  ? 131 TYR W HD1  1 
ATOM 39118  H HD2  . TYR I  1 131 ? 293.16289 281.14025 314.88937 1.000 42.12063  ? 131 TYR W HD2  1 
ATOM 39119  H HE1  . TYR I  1 131 ? 290.09573 281.56513 318.29602 1.000 42.77236  ? 131 TYR W HE1  1 
ATOM 39120  H HE2  . TYR I  1 131 ? 292.11739 283.15466 315.24128 1.000 42.21440  ? 131 TYR W HE2  1 
ATOM 39121  H HH   . TYR I  1 131 ? 290.67105 284.32921 316.47513 1.000 43.62968  ? 131 TYR W HH   1 
ATOM 39122  N N    . ASP I  1 132 ? 296.01440 279.68208 316.11670 1.000 45.15455  ? 132 ASP W N    1 
ATOM 39123  C CA   . ASP I  1 132 ? 296.91347 280.78885 315.81737 1.000 40.67706  ? 132 ASP W CA   1 
ATOM 39124  C C    . ASP I  1 132 ? 296.68136 281.21467 314.37747 1.000 44.75426  ? 132 ASP W C    1 
ATOM 39125  O O    . ASP I  1 132 ? 296.79920 280.39723 313.45917 1.000 51.05117  ? 132 ASP W O    1 
ATOM 39126  C CB   . ASP I  1 132 ? 298.37677 280.39614 316.02752 1.000 47.15855  ? 132 ASP W CB   1 
ATOM 39127  C CG   . ASP I  1 132 ? 298.70935 280.12214 317.47820 1.000 63.81057  ? 132 ASP W CG   1 
ATOM 39128  O OD1  . ASP I  1 132 ? 297.77985 279.88160 318.27435 1.000 63.56933  ? 132 ASP W OD1  1 
ATOM 39129  O OD2  . ASP I  1 132 ? 299.90884 280.14553 317.82388 1.000 61.49888  ? 132 ASP W OD2  1 
ATOM 39130  H H    . ASP I  1 132 ? 296.14461 278.99958 315.61419 1.000 48.15022  ? 132 ASP W H    1 
ATOM 39131  H HA   . ASP I  1 132 ? 296.71693 281.54337 316.38853 1.000 48.67143  ? 132 ASP W HA   1 
ATOM 39132  H HB2  . ASP I  1 132 ? 298.56262 279.59322 315.52064 1.000 48.54521  ? 132 ASP W HB2  1 
ATOM 39133  H HB3  . ASP I  1 132 ? 298.94372 281.11949 315.72274 1.000 48.75718  ? 132 ASP W HB3  1 
ATOM 39134  N N    . LEU I  1 133 ? 296.34856 282.48820 314.18536 1.000 48.78733  ? 133 LEU W N    1 
ATOM 39135  C CA   . LEU I  1 133 ? 296.17330 283.06152 312.85346 1.000 41.94787  ? 133 LEU W CA   1 
ATOM 39136  C C    . LEU I  1 133 ? 297.54042 283.54012 312.38675 1.000 38.92636  ? 133 LEU W C    1 
ATOM 39137  O O    . LEU I  1 133 ? 297.91839 284.69714 312.57140 1.000 45.80479  ? 133 LEU W O    1 
ATOM 39138  C CB   . LEU I  1 133 ? 295.14551 284.18361 312.88512 1.000 42.47359  ? 133 LEU W CB   1 
ATOM 39139  C CG   . LEU I  1 133 ? 294.80490 284.86826 311.56392 1.000 47.86334  ? 133 LEU W CG   1 
ATOM 39140  C CD1  . LEU I  1 133 ? 294.20567 283.88505 310.58312 1.000 44.67504  ? 133 LEU W CD1  1 
ATOM 39141  C CD2  . LEU I  1 133 ? 293.84907 286.01361 311.81241 1.000 46.73531  ? 133 LEU W CD2  1 
ATOM 39142  H H    . LEU I  1 133 ? 296.21401 283.04923 314.82068 1.000 46.27659  ? 133 LEU W H    1 
ATOM 39143  H HA   . LEU I  1 133 ? 295.86535 282.37547 312.24681 1.000 45.15106  ? 133 LEU W HA   1 
ATOM 39144  H HB2  . LEU I  1 133 ? 294.31821 283.81977 313.23340 1.000 44.43442  ? 133 LEU W HB2  1 
ATOM 39145  H HB3  . LEU I  1 133 ? 295.47109 284.86889 313.48616 1.000 45.77634  ? 133 LEU W HB3  1 
ATOM 39146  H HG   . LEU I  1 133 ? 295.61404 285.22958 311.17444 1.000 45.91173  ? 133 LEU W HG   1 
ATOM 39147  H HD11 . LEU I  1 133 ? 293.85538 284.37324 309.82318 1.000 45.56672  ? 133 LEU W HD11 1 
ATOM 39148  H HD12 . LEU I  1 133 ? 293.49242 283.40055 311.02518 1.000 45.19101  ? 133 LEU W HD12 1 
ATOM 39149  H HD13 . LEU I  1 133 ? 294.89446 283.26891 310.29325 1.000 44.81666  ? 133 LEU W HD13 1 
ATOM 39150  H HD21 . LEU I  1 133 ? 293.66150 286.45581 310.97075 1.000 45.57815  ? 133 LEU W HD21 1 
ATOM 39151  H HD22 . LEU I  1 133 ? 293.03099 285.65804 312.19156 1.000 44.81988  ? 133 LEU W HD22 1 
ATOM 39152  H HD23 . LEU I  1 133 ? 294.25786 286.63711 312.43149 1.000 45.71580  ? 133 LEU W HD23 1 
ATOM 39153  N N    . LEU I  1 134 ? 298.29414 282.62259 311.77853 1.000 38.41600  ? 134 LEU W N    1 
ATOM 39154  C CA   . LEU I  1 134 ? 299.68039 282.90524 311.42501 1.000 43.99665  ? 134 LEU W CA   1 
ATOM 39155  C C    . LEU I  1 134 ? 299.77729 284.00118 310.37394 1.000 45.48409  ? 134 LEU W C    1 
ATOM 39156  O O    . LEU I  1 134 ? 300.61587 284.90329 310.48129 1.000 53.00135  ? 134 LEU W O    1 
ATOM 39157  C CB   . LEU I  1 134 ? 300.34988 281.63249 310.91598 1.000 41.76683  ? 134 LEU W CB   1 
ATOM 39158  C CG   . LEU I  1 134 ? 300.37854 280.43578 311.86351 1.000 40.83876  ? 134 LEU W CG   1 
ATOM 39159  C CD1  . LEU I  1 134 ? 300.84545 279.20561 311.12346 1.000 39.87192  ? 134 LEU W CD1  1 
ATOM 39160  C CD2  . LEU I  1 134 ? 301.26668 280.70336 313.05202 1.000 46.23085  ? 134 LEU W CD2  1 
ATOM 39161  H H    . LEU I  1 134 ? 298.02831 281.83651 311.56303 1.000 44.20426  ? 134 LEU W H    1 
ATOM 39162  H HA   . LEU I  1 134 ? 300.15326 283.20339 312.21389 1.000 45.37454  ? 134 LEU W HA   1 
ATOM 39163  H HB2  . LEU I  1 134 ? 299.88161 281.35012 310.11893 1.000 44.94255  ? 134 LEU W HB2  1 
ATOM 39164  H HB3  . LEU I  1 134 ? 301.26719 281.84409 310.69162 1.000 44.22663  ? 134 LEU W HB3  1 
ATOM 39165  H HG   . LEU I  1 134 ? 299.48353 280.26671 312.18935 1.000 44.47683  ? 134 LEU W HG   1 
ATOM 39166  H HD11 . LEU I  1 134 ? 300.91866 278.47071 311.74911 1.000 44.56758  ? 134 LEU W HD11 1 
ATOM 39167  H HD12 . LEU I  1 134 ? 301.70843 279.39043 310.72487 1.000 44.13634  ? 134 LEU W HD12 1 
ATOM 39168  H HD13 . LEU I  1 134 ? 300.20080 278.99159 310.43344 1.000 44.31696  ? 134 LEU W HD13 1 
ATOM 39169  H HD21 . LEU I  1 134 ? 300.88809 281.42842 313.57108 1.000 45.48000  ? 134 LEU W HD21 1 
ATOM 39170  H HD22 . LEU I  1 134 ? 301.31703 279.90004 313.59124 1.000 45.08509  ? 134 LEU W HD22 1 
ATOM 39171  H HD23 . LEU I  1 134 ? 302.14932 280.94496 312.73393 1.000 45.02354  ? 134 LEU W HD23 1 
ATOM 39172  N N    . ASN I  1 135 ? 298.93072 283.93663 309.35009 1.000 47.61378  ? 135 ASN W N    1 
ATOM 39173  C CA   . ASN I  1 135 ? 298.95340 284.87358 308.23912 1.000 46.59703  ? 135 ASN W CA   1 
ATOM 39174  C C    . ASN I  1 135 ? 297.52207 285.11380 307.79020 1.000 49.29162  ? 135 ASN W C    1 
ATOM 39175  O O    . ASN I  1 135 ? 296.58140 284.48191 308.27945 1.000 52.30079  ? 135 ASN W O    1 
ATOM 39176  C CB   . ASN I  1 135 ? 299.83811 284.35074 307.10425 1.000 52.03003  ? 135 ASN W CB   1 
ATOM 39177  C CG   . ASN I  1 135 ? 301.30821 284.37118 307.46643 1.000 64.12736  ? 135 ASN W CG   1 
ATOM 39178  O OD1  . ASN I  1 135 ? 302.04167 283.42755 307.17363 1.000 64.79272  ? 135 ASN W OD1  1 
ATOM 39179  N ND2  . ASN I  1 135 ? 301.75719 285.46586 308.06444 1.000 58.73711  ? 135 ASN W ND2  1 
ATOM 39180  H H    . ASN I  1 135 ? 298.31520 283.34404 309.27928 1.000 51.26137  ? 135 ASN W H    1 
ATOM 39181  H HA   . ASN I  1 135 ? 299.31138 285.72219 308.53442 1.000 51.55392  ? 135 ASN W HA   1 
ATOM 39182  N N    . GLU I  1 136 ? 297.35468 286.04098 306.85537 1.000 58.68197  ? 136 GLU W N    1 
ATOM 39183  C CA   . GLU I  1 136 ? 296.03035 286.55812 306.54369 1.000 55.86918  ? 136 GLU W CA   1 
ATOM 39184  C C    . GLU I  1 136 ? 296.00768 287.41289 305.28139 1.000 53.35098  ? 136 GLU W C    1 
ATOM 39185  O O    . GLU I  1 136 ? 294.96396 287.56053 304.64432 1.000 46.53862  ? 136 GLU W O    1 
ATOM 39186  C CB   . GLU I  1 136 ? 295.52600 287.35239 307.74423 1.000 51.24449  ? 136 GLU W CB   1 
ATOM 39187  C CG   . GLU I  1 136 ? 296.33255 288.59519 308.05676 1.000 59.08306  ? 136 GLU W CG   1 
ATOM 39188  C CD   . GLU I  1 136 ? 295.83649 289.28151 309.30111 1.000 64.45909  ? 136 GLU W CD   1 
ATOM 39189  O OE1  . GLU I  1 136 ? 294.88107 288.75564 309.90315 1.000 59.15504  ? 136 GLU W OE1  1 
ATOM 39190  O OE2  . GLU I  1 136 ? 296.39190 290.33616 309.67498 1.000 62.48301  ? 136 GLU W OE2  1 
ATOM 39191  H H    . GLU I  1 136 ? 297.99081 286.38861 306.39412 1.000 55.02070  ? 136 GLU W H    1 
ATOM 39192  H HA   . GLU I  1 136 ? 295.42182 285.81771 306.40920 1.000 54.56922  ? 136 GLU W HA   1 
ATOM 39193  H HB2  . GLU I  1 136 ? 294.62909 287.64880 307.54095 1.000 54.18151  ? 136 GLU W HB2  1 
ATOM 39194  H HB3  . GLU I  1 136 ? 295.51123 286.79182 308.53230 1.000 54.04936  ? 136 GLU W HB3  1 
ATOM 39195  H HG2  . GLU I  1 136 ? 297.25997 288.34790 308.19371 1.000 55.43801  ? 136 GLU W HG2  1 
ATOM 39196  H HG3  . GLU I  1 136 ? 296.25756 289.22847 307.32725 1.000 55.33300  ? 136 GLU W HG3  1 
ATOM 39197  N N    . GLU J  2 13  ? 271.91572 199.45413 341.17356 1.000 47.21333  ? 13  GLU c N    1 
ATOM 39198  C CA   . GLU J  2 13  ? 271.47156 199.72650 342.56894 1.000 47.72822  ? 13  GLU c CA   1 
ATOM 39199  C C    . GLU J  2 13  ? 269.97577 200.02357 342.61084 1.000 43.32391  ? 13  GLU c C    1 
ATOM 39200  O O    . GLU J  2 13  ? 269.30030 199.99109 341.58220 1.000 41.29775  ? 13  GLU c O    1 
ATOM 39201  C CB   . GLU J  2 13  ? 272.26594 200.89040 343.16496 1.000 45.47063  ? 13  GLU c CB   1 
ATOM 39202  C CG   . GLU J  2 13  ? 273.77795 200.71669 343.05833 1.000 43.89175  ? 13  GLU c CG   1 
ATOM 39203  C CD   . GLU J  2 13  ? 274.55058 201.41256 344.16831 1.000 50.06532  ? 13  GLU c CD   1 
ATOM 39204  O OE1  . GLU J  2 13  ? 274.09321 201.40158 345.33091 1.000 47.08745  ? 13  GLU c OE1  1 
ATOM 39205  O OE2  . GLU J  2 13  ? 275.62802 201.97095 343.87405 1.000 47.98896  ? 13  GLU c OE2  1 
ATOM 39206  H H    . GLU J  2 13  ? 271.22348 199.16775 340.69364 1.000 45.87188  ? 13  GLU c H    1 
ATOM 39207  H HA   . GLU J  2 13  ? 271.63626 198.94107 343.11239 1.000 46.42216  ? 13  GLU c HA   1 
ATOM 39208  H HB2  . GLU J  2 13  ? 272.02886 201.70165 342.69103 1.000 46.42971  ? 13  GLU c HB2  1 
ATOM 39209  H HB3  . GLU J  2 13  ? 272.03073 200.97607 344.09978 1.000 45.54979  ? 13  GLU c HB3  1 
ATOM 39210  H HG2  . GLU J  2 13  ? 273.98712 199.77085 343.09852 1.000 45.95490  ? 13  GLU c HG2  1 
ATOM 39211  H HG3  . GLU J  2 13  ? 274.07678 201.08546 342.21308 1.000 45.51538  ? 13  GLU c HG3  1 
ATOM 39212  N N    . ILE J  2 14  ? 269.47564 200.31434 343.80865 1.000 55.37501  ? 14  ILE c N    1 
ATOM 39213  C CA   . ILE J  2 14  ? 268.04925 200.49713 344.06898 1.000 54.62263  ? 14  ILE c CA   1 
ATOM 39214  C C    . ILE J  2 14  ? 267.87126 201.93753 344.54245 1.000 55.50966  ? 14  ILE c C    1 
ATOM 39215  O O    . ILE J  2 14  ? 268.79652 202.48178 345.16150 1.000 61.49979  ? 14  ILE c O    1 
ATOM 39216  C CB   . ILE J  2 14  ? 267.55198 199.49030 345.12314 1.000 54.87616  ? 14  ILE c CB   1 
ATOM 39217  C CG1  . ILE J  2 14  ? 267.94938 198.05130 344.75853 1.000 57.24970  ? 14  ILE c CG1  1 
ATOM 39218  C CG2  . ILE J  2 14  ? 266.03900 199.56161 345.30384 1.000 52.11951  ? 14  ILE c CG2  1 
ATOM 39219  C CD1  . ILE J  2 14  ? 267.63800 197.61488 343.33372 1.000 59.04270  ? 14  ILE c CD1  1 
ATOM 39220  H H    . ILE J  2 14  ? 269.96003 200.41394 344.51070 1.000 54.49527  ? 14  ILE c H    1 
ATOM 39221  H HA   . ILE J  2 14  ? 267.55771 200.36119 343.24977 1.000 53.63080  ? 14  ILE c HA   1 
ATOM 39222  H HB   . ILE J  2 14  ? 267.96658 199.71324 345.97004 1.000 54.93625  ? 14  ILE c HB   1 
ATOM 39223  H HG12 . ILE J  2 14  ? 268.90519 197.95421 344.88993 1.000 55.03059  ? 14  ILE c HG12 1 
ATOM 39224  H HG13 . ILE J  2 14  ? 267.48195 197.44607 345.35422 1.000 55.37502  ? 14  ILE c HG13 1 
ATOM 39225  H HG21 . ILE J  2 14  ? 265.78371 200.45370 345.58194 1.000 54.78578  ? 14  ILE c HG21 1 
ATOM 39226  H HG22 . ILE J  2 14  ? 265.77587 198.92230 345.98321 1.000 54.85380  ? 14  ILE c HG22 1 
ATOM 39227  H HG23 . ILE J  2 14  ? 265.60781 199.34082 344.46525 1.000 54.43188  ? 14  ILE c HG23 1 
ATOM 39228  H HD11 . ILE J  2 14  ? 266.90794 198.14441 342.98069 1.000 55.08892  ? 14  ILE c HD11 1 
ATOM 39229  H HD12 . ILE J  2 14  ? 267.38820 196.67803 343.34507 1.000 56.02730  ? 14  ILE c HD12 1 
ATOM 39230  H HD13 . ILE J  2 14  ? 268.42725 197.73473 342.78525 1.000 55.13354  ? 14  ILE c HD13 1 
ATOM 39231  N N    . PRO J  2 15  ? 266.73978 202.60298 344.28294 1.000 46.92017  ? 15  PRO c N    1 
ATOM 39232  C CA   . PRO J  2 15  ? 266.55717 203.95849 344.82212 1.000 49.89064  ? 15  PRO c CA   1 
ATOM 39233  C C    . PRO J  2 15  ? 266.61524 204.00525 346.34414 1.000 53.47031  ? 15  PRO c C    1 
ATOM 39234  O O    . PRO J  2 15  ? 266.08513 203.12953 347.03082 1.000 56.05571  ? 15  PRO c O    1 
ATOM 39235  C CB   . PRO J  2 15  ? 265.16725 204.36120 344.30813 1.000 52.71795  ? 15  PRO c CB   1 
ATOM 39236  C CG   . PRO J  2 15  ? 264.54341 203.11035 343.78377 1.000 52.39873  ? 15  PRO c CG   1 
ATOM 39237  C CD   . PRO J  2 15  ? 265.67748 202.28199 343.31330 1.000 50.65561  ? 15  PRO c CD   1 
ATOM 39238  H HA   . PRO J  2 15  ? 267.22673 204.55060 344.45245 1.000 51.59986  ? 15  PRO c HA   1 
ATOM 39239  H HB2  . PRO J  2 15  ? 264.64264 204.71379 345.04300 1.000 51.75726  ? 15  PRO c HB2  1 
ATOM 39240  H HB3  . PRO J  2 15  ? 265.24990 205.01886 343.60564 1.000 51.96691  ? 15  PRO c HB3  1 
ATOM 39241  H HG2  . PRO J  2 15  ? 264.06294 202.65972 344.49504 1.000 52.13437  ? 15  PRO c HG2  1 
ATOM 39242  H HG3  . PRO J  2 15  ? 263.94790 203.32318 343.04901 1.000 51.39270  ? 15  PRO c HG3  1 
ATOM 39243  H HD2  . PRO J  2 15  ? 265.43924 201.34718 343.32602 1.000 51.74740  ? 15  PRO c HD2  1 
ATOM 39244  H HD3  . PRO J  2 15  ? 265.94492 202.56261 342.42475 1.000 52.11306  ? 15  PRO c HD3  1 
ATOM 39245  N N    . GLY J  2 16  ? 267.25812 205.04174 346.86167 1.000 54.22472  ? 16  GLY c N    1 
ATOM 39246  C CA   . GLY J  2 16  ? 267.22580 205.35426 348.27895 1.000 50.74999  ? 16  GLY c CA   1 
ATOM 39247  C C    . GLY J  2 16  ? 268.52879 205.95572 348.77107 1.000 56.11902  ? 16  GLY c C    1 
ATOM 39248  O O    . GLY J  2 16  ? 269.55405 205.95107 348.09272 1.000 62.40169  ? 16  GLY c O    1 
ATOM 39249  H H    . GLY J  2 16  ? 267.73062 205.59068 346.39930 1.000 55.59588  ? 16  GLY c H    1 
ATOM 39250  H HA2  . GLY J  2 16  ? 266.51870 205.99488 348.42558 1.000 55.34297  ? 16  GLY c HA2  1 
ATOM 39251  H HA3  . GLY J  2 16  ? 267.04171 204.55768 348.79800 1.000 55.31514  ? 16  GLY c HA3  1 
ATOM 39252  N N    . PHE J  2 17  ? 268.47755 206.50083 349.99024 1.000 50.36498  ? 17  PHE c N    1 
ATOM 39253  C CA   . PHE J  2 17  ? 269.69091 206.91218 350.68895 1.000 49.35344  ? 17  PHE c CA   1 
ATOM 39254  C C    . PHE J  2 17  ? 270.56709 205.72686 351.03302 1.000 51.07240  ? 17  PHE c C    1 
ATOM 39255  O O    . PHE J  2 17  ? 270.08060 204.66871 351.43682 1.000 54.24253  ? 17  PHE c O    1 
ATOM 39256  C CB   . PHE J  2 17  ? 269.38701 207.62662 351.99453 1.000 55.80839  ? 17  PHE c CB   1 
ATOM 39257  C CG   . PHE J  2 17  ? 268.74112 208.93790 351.83555 1.000 53.31829  ? 17  PHE c CG   1 
ATOM 39258  C CD1  . PHE J  2 17  ? 269.47798 210.06897 351.53920 1.000 48.80028  ? 17  PHE c CD1  1 
ATOM 39259  C CD2  . PHE J  2 17  ? 267.39366 209.04289 351.97461 1.000 57.78294  ? 17  PHE c CD2  1 
ATOM 39260  C CE1  . PHE J  2 17  ? 268.85643 211.28216 351.41023 1.000 54.94364  ? 17  PHE c CE1  1 
ATOM 39261  C CE2  . PHE J  2 17  ? 266.77981 210.22367 351.84835 1.000 60.93063  ? 17  PHE c CE2  1 
ATOM 39262  C CZ   . PHE J  2 17  ? 267.49611 211.35808 351.56343 1.000 61.38082  ? 17  PHE c CZ   1 
ATOM 39263  H H    . PHE J  2 17  ? 267.75555 206.64565 350.42957 1.000 53.07542  ? 17  PHE c H    1 
ATOM 39264  H HA   . PHE J  2 17  ? 270.18435 207.52301 350.13209 1.000 53.23180  ? 17  PHE c HA   1 
ATOM 39265  H HB2  . PHE J  2 17  ? 268.79693 207.06735 352.52173 1.000 54.37505  ? 17  PHE c HB2  1 
ATOM 39266  H HB3  . PHE J  2 17  ? 270.21992 207.76703 352.46855 1.000 54.25109  ? 17  PHE c HB3  1 
ATOM 39267  H HD1  . PHE J  2 17  ? 270.40024 210.01072 351.44593 1.000 52.71465  ? 17  PHE c HD1  1 
ATOM 39268  H HD2  . PHE J  2 17  ? 266.89571 208.28396 352.17363 1.000 53.87104  ? 17  PHE c HD2  1 
ATOM 39269  H HE1  . PHE J  2 17  ? 269.34966 212.04471 351.21609 1.000 54.17991  ? 17  PHE c HE1  1 
ATOM 39270  H HE2  . PHE J  2 17  ? 265.86837 210.24701 351.95212 1.000 53.66370  ? 17  PHE c HE2  1 
ATOM 39271  H HZ   . PHE J  2 17  ? 267.05855 212.17252 351.47301 1.000 54.57244  ? 17  PHE c HZ   1 
ATOM 39272  N N    . TYR J  2 18  ? 271.87285 205.94456 350.93387 1.000 45.19228  ? 18  TYR c N    1 
ATOM 39273  C CA   . TYR J  2 18  ? 272.89110 204.96690 351.30694 1.000 50.62047  ? 18  TYR c CA   1 
ATOM 39274  C C    . TYR J  2 18  ? 273.99694 205.74435 352.01780 1.000 53.67666  ? 18  TYR c C    1 
ATOM 39275  O O    . TYR J  2 18  ? 274.99434 206.13558 351.40566 1.000 55.54398  ? 18  TYR c O    1 
ATOM 39276  C CB   . TYR J  2 18  ? 273.37168 204.24189 350.06100 1.000 49.69730  ? 18  TYR c CB   1 
ATOM 39277  C CG   . TYR J  2 18  ? 272.28889 203.40666 349.39782 1.000 49.15517  ? 18  TYR c CG   1 
ATOM 39278  C CD1  . TYR J  2 18  ? 271.51601 202.50588 350.11521 1.000 54.72864  ? 18  TYR c CD1  1 
ATOM 39279  C CD2  . TYR J  2 18  ? 271.94906 203.63155 348.08547 1.000 46.44003  ? 18  TYR c CD2  1 
ATOM 39280  C CE1  . TYR J  2 18  ? 270.51027 201.78459 349.50196 1.000 53.52877  ? 18  TYR c CE1  1 
ATOM 39281  C CE2  . TYR J  2 18  ? 270.94903 202.93168 347.46435 1.000 49.70325  ? 18  TYR c CE2  1 
ATOM 39282  C CZ   . TYR J  2 18  ? 270.22703 202.01060 348.17506 1.000 51.15695  ? 18  TYR c CZ   1 
ATOM 39283  O OH   . TYR J  2 18  ? 269.22516 201.31476 347.54556 1.000 56.00423  ? 18  TYR c OH   1 
ATOM 39284  H H    . TYR J  2 18  ? 272.20640 206.68126 350.64346 1.000 50.28666  ? 18  TYR c H    1 
ATOM 39285  H HA   . TYR J  2 18  ? 272.52790 204.33368 351.94223 1.000 51.59229  ? 18  TYR c HA   1 
ATOM 39286  H HB2  . TYR J  2 18  ? 273.67045 204.90368 349.42076 1.000 51.01653  ? 18  TYR c HB2  1 
ATOM 39287  H HB3  . TYR J  2 18  ? 274.10707 203.65660 350.29610 1.000 50.76507  ? 18  TYR c HB3  1 
ATOM 39288  H HD1  . TYR J  2 18  ? 271.71523 202.34569 351.00877 1.000 51.39005  ? 18  TYR c HD1  1 
ATOM 39289  H HD2  . TYR J  2 18  ? 272.42941 204.24728 347.61808 1.000 50.11307  ? 18  TYR c HD2  1 
ATOM 39290  H HE1  . TYR J  2 18  ? 270.01945 201.16190 349.98477 1.000 51.53551  ? 18  TYR c HE1  1 
ATOM 39291  H HE2  . TYR J  2 18  ? 270.75827 203.08856 346.56804 1.000 51.23213  ? 18  TYR c HE2  1 
ATOM 39292  H HH   . TYR J  2 18  ? 269.26160 201.46012 346.71942 1.000 51.86239  ? 18  TYR c HH   1 
ATOM 39293  N N    . ASN J  2 19  ? 273.80464 205.96589 353.31619 1.000 44.07412  ? 19  ASN c N    1 
ATOM 39294  C CA   . ASN J  2 19  ? 274.77291 206.67197 354.14285 1.000 38.99071  ? 19  ASN c CA   1 
ATOM 39295  C C    . ASN J  2 19  ? 275.89039 205.70871 354.51155 1.000 46.87123  ? 19  ASN c C    1 
ATOM 39296  O O    . ASN J  2 19  ? 275.64221 204.68368 355.15579 1.000 52.10557  ? 19  ASN c O    1 
ATOM 39297  C CB   . ASN J  2 19  ? 274.11260 207.22506 355.40479 1.000 44.64880  ? 19  ASN c CB   1 
ATOM 39298  C CG   . ASN J  2 19  ? 273.22163 208.41480 355.12835 1.000 43.32249  ? 19  ASN c CG   1 
ATOM 39299  O OD1  . ASN J  2 19  ? 271.99622 208.30639 355.14236 1.000 43.90784  ? 19  ASN c OD1  1 
ATOM 39300  N ND2  . ASN J  2 19  ? 273.83530 209.56766 354.89991 1.000 49.70163  ? 19  ASN c ND2  1 
ATOM 39301  H H    . ASN J  2 19  ? 273.10508 205.71499 353.74738 1.000 46.24691  ? 19  ASN c H    1 
ATOM 39302  H HA   . ASN J  2 19  ? 275.14947 207.41002 353.64275 1.000 45.12922  ? 19  ASN c HA   1 
ATOM 39303  H HB2  . ASN J  2 19  ? 273.56672 206.53041 355.80378 1.000 45.99817  ? 19  ASN c HB2  1 
ATOM 39304  H HB3  . ASN J  2 19  ? 274.80305 207.50539 356.02491 1.000 46.18057  ? 19  ASN c HB3  1 
ATOM 39305  H HD21 . ASN J  2 19  ? 274.69446 209.60405 354.90524 1.000 45.98367  ? 19  ASN c HD21 1 
ATOM 39306  H HD22 . ASN J  2 19  ? 273.37533 210.27584 354.74209 1.000 46.82994  ? 19  ASN c HD22 1 
ATOM 39307  N N    . ARG J  2 20  ? 277.11588 206.03860 354.10622 1.000 46.20509  ? 20  ARG c N    1 
ATOM 39308  C CA   . ARG J  2 20  ? 278.27499 205.17676 354.33555 1.000 41.93002  ? 20  ARG c CA   1 
ATOM 39309  C C    . ARG J  2 20  ? 279.44914 206.05084 354.76438 1.000 47.18311  ? 20  ARG c C    1 
ATOM 39310  O O    . ARG J  2 20  ? 280.05927 206.73975 353.94111 1.000 48.83060  ? 20  ARG c O    1 
ATOM 39311  C CB   . ARG J  2 20  ? 278.60747 204.35744 353.09458 1.000 45.38057  ? 20  ARG c CB   1 
ATOM 39312  C CG   . ARG J  2 20  ? 277.48422 203.40791 352.66234 1.000 53.06525  ? 20  ARG c CG   1 
ATOM 39313  C CD   . ARG J  2 20  ? 277.98903 201.99227 352.42978 1.000 52.74030  ? 20  ARG c CD   1 
ATOM 39314  N NE   . ARG J  2 20  ? 278.77643 201.88312 351.20743 1.000 48.63331  ? 20  ARG c NE   1 
ATOM 39315  C CZ   . ARG J  2 20  ? 278.28015 201.93824 349.97836 1.000 42.97941  ? 20  ARG c CZ   1 
ATOM 39316  N NH1  . ARG J  2 20  ? 276.98082 202.06554 349.75658 1.000 38.13231  ? 20  ARG c NH1  1 
ATOM 39317  N NH2  . ARG J  2 20  ? 279.10936 201.85581 348.94238 1.000 42.65547  ? 20  ARG c NH2  1 
ATOM 39318  H H    . ARG J  2 20  ? 277.30458 206.76499 353.68857 1.000 46.41460  ? 20  ARG c H    1 
ATOM 39319  H HA   . ARG J  2 20  ? 278.08990 204.56183 355.06021 1.000 46.18838  ? 20  ARG c HA   1 
ATOM 39320  H HB2  . ARG J  2 20  ? 278.77401 204.97062 352.36168 1.000 45.91047  ? 20  ARG c HB2  1 
ATOM 39321  H HB3  . ARG J  2 20  ? 279.40481 203.83496 353.26895 1.000 46.46500  ? 20  ARG c HB3  1 
ATOM 39322  H HG2  . ARG J  2 20  ? 276.81183 203.36294 353.35763 1.000 47.07580  ? 20  ARG c HG2  1 
ATOM 39323  H HG3  . ARG J  2 20  ? 277.08979 203.73046 351.83756 1.000 47.14781  ? 20  ARG c HG3  1 
ATOM 39324  H HD2  . ARG J  2 20  ? 278.53774 201.71091 353.17858 1.000 46.98995  ? 20  ARG c HD2  1 
ATOM 39325  H HD3  . ARG J  2 20  ? 277.22306 201.40244 352.34489 1.000 46.20482  ? 20  ARG c HD3  1 
ATOM 39326  H HE   . ARG J  2 20  ? 279.63106 201.92604 351.28604 1.000 46.25669  ? 20  ARG c HE   1 
ATOM 39327  H HH11 . ARG J  2 20  ? 276.42323 202.11945 350.40778 1.000 44.86795  ? 20  ARG c HH11 1 
ATOM 39328  H HH12 . ARG J  2 20  ? 276.69117 202.09510 348.94871 1.000 45.32275  ? 20  ARG c HH12 1 
ATOM 39329  H HH21 . ARG J  2 20  ? 279.95462 201.77196 349.07448 1.000 45.02101  ? 20  ARG c HH21 1 
ATOM 39330  H HH22 . ARG J  2 20  ? 278.80105 201.88718 348.14136 1.000 45.60272  ? 20  ARG c HH22 1 
ATOM 39331  N N    . PHE J  2 21  ? 279.74261 206.01845 356.06204 1.000 73.75957  ? 21  PHE c N    1 
ATOM 39332  C CA   . PHE J  2 21  ? 280.90922 206.69201 356.61391 1.000 75.68673  ? 21  PHE c CA   1 
ATOM 39333  C C    . PHE J  2 21  ? 282.17645 206.17315 355.94394 1.000 78.82372  ? 21  PHE c C    1 
ATOM 39334  O O    . PHE J  2 21  ? 282.34562 204.96663 355.74698 1.000 81.40653  ? 21  PHE c O    1 
ATOM 39335  C CB   . PHE J  2 21  ? 280.93996 206.45182 358.13179 1.000 72.74526  ? 21  PHE c CB   1 
ATOM 39336  C CG   . PHE J  2 21  ? 281.88721 207.34451 358.91153 1.000 75.72359  ? 21  PHE c CG   1 
ATOM 39337  C CD1  . PHE J  2 21  ? 283.26221 207.30052 358.72455 1.000 77.58979  ? 21  PHE c CD1  1 
ATOM 39338  C CD2  . PHE J  2 21  ? 281.38356 208.21596 359.86203 1.000 77.42831  ? 21  PHE c CD2  1 
ATOM 39339  C CE1  . PHE J  2 21  ? 284.10530 208.11260 359.45340 1.000 79.92902  ? 21  PHE c CE1  1 
ATOM 39340  C CE2  . PHE J  2 21  ? 282.22501 209.03095 360.59450 1.000 77.81324  ? 21  PHE c CE2  1 
ATOM 39341  C CZ   . PHE J  2 21  ? 283.58729 208.97458 360.39256 1.000 79.91532  ? 21  PHE c CZ   1 
ATOM 39342  H H    . PHE J  2 21  ? 279.27068 205.60806 356.65151 1.000 74.69380  ? 21  PHE c H    1 
ATOM 39343  H HA   . PHE J  2 21  ? 280.84307 207.64522 356.45236 1.000 75.98799  ? 21  PHE c HA   1 
ATOM 39344  H HB2  . PHE J  2 21  ? 280.04784 206.59938 358.48190 1.000 75.75811  ? 21  PHE c HB2  1 
ATOM 39345  H HB3  . PHE J  2 21  ? 281.20408 205.53335 358.29121 1.000 75.97285  ? 21  PHE c HB3  1 
ATOM 39346  H HD1  . PHE J  2 21  ? 283.62049 206.71918 358.09426 1.000 76.56374  ? 21  PHE c HD1  1 
ATOM 39347  H HD2  . PHE J  2 21  ? 280.46555 208.25634 360.00503 1.000 76.59089  ? 21  PHE c HD2  1 
ATOM 39348  H HE1  . PHE J  2 21  ? 285.02360 208.07393 359.31319 1.000 76.81405  ? 21  PHE c HE1  1 
ATOM 39349  H HE2  . PHE J  2 21  ? 281.87296 209.61476 361.22634 1.000 76.47910  ? 21  PHE c HE2  1 
ATOM 39350  H HZ   . PHE J  2 21  ? 284.15425 209.52533 360.88197 1.000 77.09857  ? 21  PHE c HZ   1 
ATOM 39351  N N    . LYS J  2 22  ? 283.06542 207.10044 355.58963 1.000 96.85095  ? 22  LYS c N    1 
ATOM 39352  C CA   . LYS J  2 22  ? 284.40099 206.78900 355.10045 1.000 98.20788  ? 22  LYS c CA   1 
ATOM 39353  C C    . LYS J  2 22  ? 285.42752 207.34985 356.07309 1.000 101.15103 ? 22  LYS c C    1 
ATOM 39354  O O    . LYS J  2 22  ? 285.28045 208.47252 356.56644 1.000 99.63054  ? 22  LYS c O    1 
ATOM 39355  C CB   . LYS J  2 22  ? 284.64267 207.36400 353.70120 1.000 99.22212  ? 22  LYS c CB   1 
ATOM 39356  C CG   . LYS J  2 22  ? 285.86012 206.76740 353.00609 1.000 102.29024 ? 22  LYS c CG   1 
ATOM 39357  C CD   . LYS J  2 22  ? 285.91474 207.11895 351.52638 1.000 103.74237 ? 22  LYS c CD   1 
ATOM 39358  C CE   . LYS J  2 22  ? 286.13845 208.60519 351.30189 1.000 102.59547 ? 22  LYS c CE   1 
ATOM 39359  N NZ   . LYS J  2 22  ? 286.75215 208.87726 349.97241 1.000 103.12756 ? 22  LYS c NZ   1 
ATOM 39360  H H    . LYS J  2 22  ? 282.91039 207.94454 355.62966 1.000 98.69727  ? 22  LYS c H    1 
ATOM 39361  H HA   . LYS J  2 22  ? 284.52660 205.82983 355.05468 1.000 99.72633  ? 22  LYS c HA   1 
ATOM 39362  H HB2  . LYS J  2 22  ? 283.86617 207.18521 353.14936 1.000 100.17880 ? 22  LYS c HB2  1 
ATOM 39363  H HB3  . LYS J  2 22  ? 284.78145 208.32066 353.77823 1.000 100.14051 ? 22  LYS c HB3  1 
ATOM 39364  H HG2  . LYS J  2 22  ? 286.66494 207.10512 353.42892 1.000 100.90069 ? 22  LYS c HG2  1 
ATOM 39365  H HG3  . LYS J  2 22  ? 285.82580 205.80113 353.08143 1.000 100.72645 ? 22  LYS c HG3  1 
ATOM 39366  H HD2  . LYS J  2 22  ? 286.64756 206.63721 351.11175 1.000 101.14125 ? 22  LYS c HD2  1 
ATOM 39367  H HD3  . LYS J  2 22  ? 285.07464 206.87313 351.10889 1.000 101.07048 ? 22  LYS c HD3  1 
ATOM 39368  H HE2  . LYS J  2 22  ? 285.28457 209.06249 351.33908 1.000 100.74653 ? 22  LYS c HE2  1 
ATOM 39369  H HE3  . LYS J  2 22  ? 286.73341 208.94951 351.98597 1.000 100.93958 ? 22  LYS c HE3  1 
ATOM 39370  H HZ1  . LYS J  2 22  ? 286.88471 209.75137 349.87131 1.000 100.92361 ? 22  LYS c HZ1  1 
ATOM 39371  H HZ2  . LYS J  2 22  ? 286.21456 208.58896 349.32438 1.000 100.87930 ? 22  LYS c HZ2  1 
ATOM 39372  H HZ3  . LYS J  2 22  ? 287.53415 208.45709 349.90754 1.000 101.15622 ? 22  LYS c HZ3  1 
ATOM 39373  N N    . THR J  2 23  ? 286.46228 206.55979 356.34920 1.000 127.42052 ? 23  THR c N    1 
ATOM 39374  C CA   . THR J  2 23  ? 287.48497 206.97172 357.30023 1.000 127.24116 ? 23  THR c CA   1 
ATOM 39375  C C    . THR J  2 23  ? 288.24380 208.18727 356.78399 1.000 129.23773 ? 23  THR c C    1 
ATOM 39376  O O    . THR J  2 23  ? 288.47475 208.33491 355.58077 1.000 130.97587 ? 23  THR c O    1 
ATOM 39377  C CB   . THR J  2 23  ? 288.45373 205.82100 357.56430 1.000 126.78244 ? 23  THR c CB   1 
ATOM 39378  H H    . THR J  2 23  ? 286.59338 205.78452 356.00062 1.000 125.72864 ? 23  THR c H    1 
ATOM 39379  H HA   . THR J  2 23  ? 287.06304 207.21291 358.13972 1.000 125.85698 ? 23  THR c HA   1 
ATOM 39380  H HB   . THR J  2 23  ? 288.87253 205.56342 356.72834 1.000 126.53104 ? 23  THR c HB   1 
ATOM 39381  N N    . GLN J  2 24  ? 288.63410 209.06396 357.71157 1.000 141.92454 ? 24  GLN c N    1 
ATOM 39382  C CA   . GLN J  2 24  ? 289.32586 210.29210 357.33855 1.000 143.02683 ? 24  GLN c CA   1 
ATOM 39383  C C    . GLN J  2 24  ? 290.71136 210.03830 356.76703 1.000 145.48837 ? 24  GLN c C    1 
ATOM 39384  O O    . GLN J  2 24  ? 291.25886 210.92484 356.10878 1.000 146.75746 ? 24  GLN c O    1 
ATOM 39385  C CB   . GLN J  2 24  ? 289.45609 211.21762 358.54808 1.000 143.39985 ? 24  GLN c CB   1 
ATOM 39386  C CG   . GLN J  2 24  ? 288.28984 212.16193 358.75928 1.000 142.64184 ? 24  GLN c CG   1 
ATOM 39387  C CD   . GLN J  2 24  ? 287.32553 211.63600 359.79155 1.000 142.48739 ? 24  GLN c CD   1 
ATOM 39388  O OE1  . GLN J  2 24  ? 287.07988 210.43250 359.87311 1.000 142.35389 ? 24  GLN c OE1  1 
ATOM 39389  N NE2  . GLN J  2 24  ? 286.78254 212.52970 360.59794 1.000 141.62600 ? 24  GLN c NE2  1 
ATOM 39390  H H    . GLN J  2 24  ? 288.50748 208.96687 358.55620 1.000 141.89953 ? 24  GLN c H    1 
ATOM 39391  H HA   . GLN J  2 24  ? 288.81346 210.73995 356.64844 1.000 142.25495 ? 24  GLN c HA   1 
ATOM 39392  H HB2  . GLN J  2 24  ? 289.55018 210.67824 359.34830 1.000 142.74530 ? 24  GLN c HB2  1 
ATOM 39393  H HB3  . GLN J  2 24  ? 290.25057 211.76123 358.42994 1.000 142.80765 ? 24  GLN c HB3  1 
ATOM 39394  H HG2  . GLN J  2 24  ? 288.63102 213.01206 359.07799 1.000 142.73268 ? 24  GLN c HG2  1 
ATOM 39395  H HG3  . GLN J  2 24  ? 287.80267 212.29483 357.93222 1.000 142.39115 ? 24  GLN c HG3  1 
ATOM 39396  H HE21 . GLN J  2 24  ? 286.97734 213.36343 360.51829 1.000 142.57901 ? 24  GLN c HE21 1 
ATOM 39397  H HE22 . GLN J  2 24  ? 286.23353 212.26796 361.19828 1.000 142.21129 ? 24  GLN c HE22 1 
ATOM 39398  N N    . ALA J  2 25  ? 291.29970 208.86622 357.01273 1.000 166.71514 ? 25  ALA c N    1 
ATOM 39399  C CA   . ALA J  2 25  ? 292.62477 208.57981 356.47548 1.000 167.36239 ? 25  ALA c CA   1 
ATOM 39400  C C    . ALA J  2 25  ? 292.63913 208.54649 354.95201 1.000 167.68591 ? 25  ALA c C    1 
ATOM 39401  O O    . ALA J  2 25  ? 293.70108 208.73983 354.34991 1.000 167.49829 ? 25  ALA c O    1 
ATOM 39402  C CB   . ALA J  2 25  ? 293.13548 207.24822 357.02780 1.000 167.44200 ? 25  ALA c CB   1 
ATOM 39403  H H    . ALA J  2 25  ? 290.95989 208.23022 357.48080 1.000 165.69993 ? 25  ALA c H    1 
ATOM 39404  H HA   . ALA J  2 25  ? 293.23615 209.27591 356.76295 1.000 166.51955 ? 25  ALA c HA   1 
ATOM 39405  H HB1  . ALA J  2 25  ? 294.02154 207.07806 356.67178 1.000 166.85777 ? 25  ALA c HB1  1 
ATOM 39406  H HB2  . ALA J  2 25  ? 292.52856 206.54132 356.75807 1.000 166.58392 ? 25  ALA c HB2  1 
ATOM 39407  H HB3  . ALA J  2 25  ? 293.17222 207.30169 357.99570 1.000 166.66373 ? 25  ALA c HB3  1 
ATOM 39408  N N    . GLU J  2 26  ? 291.49069 208.31079 354.31872 1.000 169.74076 ? 26  GLU c N    1 
ATOM 39409  C CA   . GLU J  2 26  ? 291.41269 208.13523 352.86867 1.000 169.98906 ? 26  GLU c CA   1 
ATOM 39410  C C    . GLU J  2 26  ? 291.16302 209.47586 352.17194 1.000 169.47448 ? 26  GLU c C    1 
ATOM 39411  O O    . GLU J  2 26  ? 290.15650 209.67662 351.49265 1.000 168.62588 ? 26  GLU c O    1 
ATOM 39412  C CB   . GLU J  2 26  ? 290.31493 207.13239 352.52877 1.000 168.85196 ? 26  GLU c CB   1 
ATOM 39413  C CG   . GLU J  2 26  ? 290.44288 205.77910 353.22527 1.000 169.41970 ? 26  GLU c CG   1 
ATOM 39414  C CD   . GLU J  2 26  ? 291.75083 205.08264 352.92604 1.000 169.98523 ? 26  GLU c CD   1 
ATOM 39415  O OE1  . GLU J  2 26  ? 292.22281 205.18993 351.77804 1.000 170.54196 ? 26  GLU c OE1  1 
ATOM 39416  O OE2  . GLU J  2 26  ? 292.30528 204.43017 353.83528 1.000 169.51686 ? 26  GLU c OE2  1 
ATOM 39417  H H    . GLU J  2 26  ? 290.72792 208.24400 354.70888 1.000 167.78032 ? 26  GLU c H    1 
ATOM 39418  H HA   . GLU J  2 26  ? 292.25598 207.78797 352.54033 1.000 168.56551 ? 26  GLU c HA   1 
ATOM 39419  H HB2  . GLU J  2 26  ? 289.45973 207.51299 352.78188 1.000 167.33893 ? 26  GLU c HB2  1 
ATOM 39420  H HB3  . GLU J  2 26  ? 290.32978 206.97188 351.57195 1.000 167.98461 ? 26  GLU c HB3  1 
ATOM 39421  H HG2  . GLU J  2 26  ? 290.38198 205.90493 354.18537 1.000 167.98086 ? 26  GLU c HG2  1 
ATOM 39422  H HG3  . GLU J  2 26  ? 289.72445 205.20240 352.92286 1.000 168.12861 ? 26  GLU c HG3  1 
ATOM 39423  N N    . LYS J  2 27  ? 292.10488 210.40290 352.34525 1.000 168.77717 ? 27  LYS c N    1 
ATOM 39424  C CA   . LYS J  2 27  ? 292.01204 211.71050 351.70767 1.000 168.02340 ? 27  LYS c CA   1 
ATOM 39425  C C    . LYS J  2 27  ? 292.61239 211.65544 350.31104 1.000 168.29857 ? 27  LYS c C    1 
ATOM 39426  O O    . LYS J  2 27  ? 293.65692 211.03491 350.09279 1.000 168.31712 ? 27  LYS c O    1 
ATOM 39427  C CB   . LYS J  2 27  ? 292.73340 212.78839 352.51989 1.000 167.46919 ? 27  LYS c CB   1 
ATOM 39428  C CG   . LYS J  2 27  ? 292.29795 212.89742 353.97178 1.000 167.70925 ? 27  LYS c CG   1 
ATOM 39429  C CD   . LYS J  2 27  ? 290.79733 213.16153 354.14749 1.000 167.25258 ? 27  LYS c CD   1 
ATOM 39430  C CE   . LYS J  2 27  ? 290.32195 214.41237 353.42581 1.000 167.29557 ? 27  LYS c CE   1 
ATOM 39431  N NZ   . LYS J  2 27  ? 289.00396 214.87634 353.94163 1.000 167.21788 ? 27  LYS c NZ   1 
ATOM 39432  H H    . LYS J  2 27  ? 292.80730 210.29785 352.83025 1.000 167.72198 ? 27  LYS c H    1 
ATOM 39433  H HA   . LYS J  2 27  ? 291.08190 211.97020 351.62320 1.000 167.68476 ? 27  LYS c HA   1 
ATOM 39434  H HB2  . LYS J  2 27  ? 293.68015 212.57863 352.52245 1.000 167.64479 ? 27  LYS c HB2  1 
ATOM 39435  H HB3  . LYS J  2 27  ? 292.60102 213.64712 352.08974 1.000 167.61689 ? 27  LYS c HB3  1 
ATOM 39436  H HG2  . LYS J  2 27  ? 292.53141 212.07230 354.41493 1.000 167.54761 ? 27  LYS c HG2  1 
ATOM 39437  H HG3  . LYS J  2 27  ? 292.77487 213.63484 354.38351 1.000 167.61070 ? 27  LYS c HG3  1 
ATOM 39438  H HD2  . LYS J  2 27  ? 290.29411 212.40642 353.80590 1.000 167.34550 ? 27  LYS c HD2  1 
ATOM 39439  H HD3  . LYS J  2 27  ? 290.61064 213.27758 355.09220 1.000 167.32111 ? 27  LYS c HD3  1 
ATOM 39440  H HE2  . LYS J  2 27  ? 290.96788 215.12372 353.55748 1.000 167.64086 ? 27  LYS c HE2  1 
ATOM 39441  H HE3  . LYS J  2 27  ? 290.22546 214.21716 352.48054 1.000 167.59593 ? 27  LYS c HE3  1 
ATOM 39442  H HZ1  . LYS J  2 27  ? 288.76009 215.62440 353.52605 1.000 167.61481 ? 27  LYS c HZ1  1 
ATOM 39443  H HZ2  . LYS J  2 27  ? 289.05769 215.03447 354.81564 1.000 167.52781 ? 27  LYS c HZ2  1 
ATOM 39444  H HZ3  . LYS J  2 27  ? 288.38588 214.25178 353.79915 1.000 167.55948 ? 27  LYS c HZ3  1 
ATOM 39445  N N    . SER J  2 28  ? 291.94510 212.31202 349.36845 1.000 167.35203 ? 28  SER c N    1 
ATOM 39446  C CA   . SER J  2 28  ? 292.48185 212.44709 348.02669 1.000 166.94596 ? 28  SER c CA   1 
ATOM 39447  C C    . SER J  2 28  ? 293.58681 213.49897 348.00658 1.000 166.70980 ? 28  SER c C    1 
ATOM 39448  O O    . SER J  2 28  ? 293.68416 214.35643 348.88875 1.000 166.08182 ? 28  SER c O    1 
ATOM 39449  C CB   . SER J  2 28  ? 291.37761 212.82170 347.03850 1.000 165.98181 ? 28  SER c CB   1 
ATOM 39450  H H    . SER J  2 28  ? 291.18019 212.68750 349.48364 1.000 166.46467 ? 28  SER c H    1 
ATOM 39451  H HA   . SER J  2 28  ? 292.86358 211.60010 347.74782 1.000 166.46797 ? 28  SER c HA   1 
ATOM 39452  H HB2  . SER J  2 28  ? 290.69850 212.12906 347.04824 1.000 166.24255 ? 28  SER c HB2  1 
ATOM 39453  H HB3  . SER J  2 28  ? 291.76151 212.89677 346.15092 1.000 166.28512 ? 28  SER c HB3  1 
ATOM 39454  N N    . THR J  2 29  ? 294.42790 213.42236 346.97964 1.000 164.99916 ? 29  THR c N    1 
ATOM 39455  C CA   . THR J  2 29  ? 295.54721 214.34081 346.85003 1.000 164.41056 ? 29  THR c CA   1 
ATOM 39456  C C    . THR J  2 29  ? 295.04117 215.75135 346.54171 1.000 164.59360 ? 29  THR c C    1 
ATOM 39457  O O    . THR J  2 29  ? 293.83984 216.00128 346.40494 1.000 164.66300 ? 29  THR c O    1 
ATOM 39458  C CB   . THR J  2 29  ? 296.50663 213.84563 345.77120 1.000 164.21460 ? 29  THR c CB   1 
ATOM 39459  H H    . THR J  2 29  ? 294.37042 212.84517 346.34475 1.000 164.58096 ? 29  THR c H    1 
ATOM 39460  H HA   . THR J  2 29  ? 296.03035 214.37202 347.69051 1.000 164.49088 ? 29  THR c HA   1 
ATOM 39461  H HB   . THR J  2 29  ? 296.87017 212.98900 346.04515 1.000 164.50091 ? 29  THR c HB   1 
ATOM 39462  N N    . ASN J  2 30  ? 295.98100 216.68720 346.42805 1.000 158.22866 ? 30  ASN c N    1 
ATOM 39463  C CA   . ASN J  2 30  ? 295.64788 218.08516 346.20094 1.000 157.67982 ? 30  ASN c CA   1 
ATOM 39464  C C    . ASN J  2 30  ? 295.04509 218.26999 344.80799 1.000 157.25155 ? 30  ASN c C    1 
ATOM 39465  O O    . ASN J  2 30  ? 294.89524 217.32362 344.03007 1.000 157.39623 ? 30  ASN c O    1 
ATOM 39466  C CB   . ASN J  2 30  ? 296.88909 218.95658 346.37717 1.000 156.89303 ? 30  ASN c CB   1 
ATOM 39467  H H    . ASN J  2 30  ? 296.82557 216.53324 346.47921 1.000 157.64468 ? 30  ASN c H    1 
ATOM 39468  H HA   . ASN J  2 30  ? 294.98730 218.36459 346.85384 1.000 157.56196 ? 30  ASN c HA   1 
ATOM 39469  H HB2  . ASN J  2 30  ? 297.26118 218.80040 347.25914 1.000 157.44669 ? 30  ASN c HB2  1 
ATOM 39470  H HB3  . ASN J  2 30  ? 297.53900 218.71872 345.69728 1.000 157.34024 ? 30  ASN c HB3  1 
ATOM 39471  N N    . THR J  2 31  ? 294.68936 219.51850 344.49830 1.000 148.16502 ? 31  THR c N    1 
ATOM 39472  C CA   . THR J  2 31  ? 294.09645 219.88829 343.21804 1.000 148.02485 ? 31  THR c CA   1 
ATOM 39473  C C    . THR J  2 31  ? 294.98547 220.79080 342.37637 1.000 147.50003 ? 31  THR c C    1 
ATOM 39474  O O    . THR J  2 31  ? 294.86318 220.78315 341.14976 1.000 145.57076 ? 31  THR c O    1 
ATOM 39475  C CB   . THR J  2 31  ? 292.75030 220.59143 343.44411 1.000 146.80674 ? 31  THR c CB   1 
ATOM 39476  O OG1  . THR J  2 31  ? 291.90159 219.75892 344.24465 1.000 146.55532 ? 31  THR c OG1  1 
ATOM 39477  C CG2  . THR J  2 31  ? 292.05593 220.88079 342.11892 1.000 146.49386 ? 31  THR c CG2  1 
ATOM 39478  H H    . THR J  2 31  ? 294.78539 220.18548 345.03252 1.000 147.32862 ? 31  THR c H    1 
ATOM 39479  H HA   . THR J  2 31  ? 293.91806 219.09367 342.69358 1.000 147.26709 ? 31  THR c HA   1 
ATOM 39480  H HB   . THR J  2 31  ? 292.89993 221.43302 343.90203 1.000 146.97602 ? 31  THR c HB   1 
ATOM 39481  H HG1  . THR J  2 31  ? 292.23415 219.65773 345.00924 1.000 147.02977 ? 31  THR c HG1  1 
ATOM 39482  H HG21 . THR J  2 31  ? 292.41152 221.69295 341.72580 1.000 146.87390 ? 31  THR c HG21 1 
ATOM 39483  H HG22 . THR J  2 31  ? 292.19269 220.14481 341.50209 1.000 146.91938 ? 31  THR c HG22 1 
ATOM 39484  H HG23 . THR J  2 31  ? 291.10418 220.99680 342.26556 1.000 146.90164 ? 31  THR c HG23 1 
ATOM 39485  N N    . GLY J  2 32  ? 295.88069 221.55528 342.99763 1.000 145.21268 ? 32  GLY c N    1 
ATOM 39486  C CA   . GLY J  2 32  ? 296.75759 222.44567 342.26187 1.000 144.21169 ? 32  GLY c CA   1 
ATOM 39487  C C    . GLY J  2 32  ? 297.93728 221.72765 341.63949 1.000 143.60701 ? 32  GLY c C    1 
ATOM 39488  O O    . GLY J  2 32  ? 299.07385 221.87271 342.10034 1.000 143.31015 ? 32  GLY c O    1 
ATOM 39489  H H    . GLY J  2 32  ? 295.99651 221.57411 343.84956 1.000 144.43803 ? 32  GLY c H    1 
ATOM 39490  H HA2  . GLY J  2 32  ? 296.25602 222.88135 341.55525 1.000 144.21383 ? 32  GLY c HA2  1 
ATOM 39491  H HA3  . GLY J  2 32  ? 297.09742 223.12804 342.86160 1.000 144.18027 ? 32  GLY c HA3  1 
ATOM 39492  N N    . LEU J  2 33  ? 297.67219 220.94764 340.59189 1.000 133.49476 ? 33  LEU c N    1 
ATOM 39493  C CA   . LEU J  2 33  ? 298.67970 220.14965 339.90857 1.000 132.50535 ? 33  LEU c CA   1 
ATOM 39494  C C    . LEU J  2 33  ? 298.61977 220.41544 338.41178 1.000 131.49392 ? 33  LEU c C    1 
ATOM 39495  O O    . LEU J  2 33  ? 297.56483 220.73235 337.85644 1.000 130.03139 ? 33  LEU c O    1 
ATOM 39496  C CB   . LEU J  2 33  ? 298.47787 218.65707 340.17994 1.000 132.71423 ? 33  LEU c CB   1 
ATOM 39497  C CG   . LEU J  2 33  ? 298.83975 218.16754 341.58139 1.000 134.19885 ? 33  LEU c CG   1 
ATOM 39498  C CD1  . LEU J  2 33  ? 297.69751 218.35281 342.58836 1.000 134.83544 ? 33  LEU c CD1  1 
ATOM 39499  C CD2  . LEU J  2 33  ? 299.24599 216.70795 341.48507 1.000 133.70874 ? 33  LEU c CD2  1 
ATOM 39500  H H    . LEU J  2 33  ? 296.88773 220.86331 340.25026 1.000 133.87570 ? 33  LEU c H    1 
ATOM 39501  H HA   . LEU J  2 33  ? 299.56623 220.39129 340.21561 1.000 133.79737 ? 33  LEU c HA   1 
ATOM 39502  H HB2  . LEU J  2 33  ? 297.54650 218.44685 340.02709 1.000 133.61073 ? 33  LEU c HB2  1 
ATOM 39503  H HB3  . LEU J  2 33  ? 299.02543 218.16161 339.55216 1.000 133.54750 ? 33  LEU c HB3  1 
ATOM 39504  H HG   . LEU J  2 33  ? 299.60612 218.67139 341.89123 1.000 133.77487 ? 33  LEU c HG   1 
ATOM 39505  H HD11 . LEU J  2 33  ? 297.69664 219.26961 342.89942 1.000 134.27453 ? 33  LEU c HD11 1 
ATOM 39506  H HD12 . LEU J  2 33  ? 297.83512 217.75998 343.34321 1.000 134.29166 ? 33  LEU c HD12 1 
ATOM 39507  H HD13 . LEU J  2 33  ? 296.84956 218.14901 342.16644 1.000 134.28583 ? 33  LEU c HD13 1 
ATOM 39508  H HD21 . LEU J  2 33  ? 299.34288 216.33321 342.37334 1.000 133.51553 ? 33  LEU c HD21 1 
ATOM 39509  H HD22 . LEU J  2 33  ? 298.56727 216.23257 340.98475 1.000 133.70456 ? 33  LEU c HD22 1 
ATOM 39510  H HD23 . LEU J  2 33  ? 300.08277 216.64282 341.01329 1.000 133.55990 ? 33  LEU c HD23 1 
ATOM 39511  N N    . LYS J  2 34  ? 299.77353 220.27476 337.76142 1.000 119.12701 ? 34  LYS c N    1 
ATOM 39512  C CA   . LYS J  2 34  ? 299.90216 220.56046 336.33868 1.000 117.64299 ? 34  LYS c CA   1 
ATOM 39513  C C    . LYS J  2 34  ? 301.05459 219.74150 335.77684 1.000 115.60844 ? 34  LYS c C    1 
ATOM 39514  O O    . LYS J  2 34  ? 301.91590 219.25855 336.51575 1.000 114.83856 ? 34  LYS c O    1 
ATOM 39515  C CB   . LYS J  2 34  ? 300.14486 222.05415 336.07652 1.000 117.65840 ? 34  LYS c CB   1 
ATOM 39516  C CG   . LYS J  2 34  ? 298.96881 222.96912 336.39912 1.000 116.65091 ? 34  LYS c CG   1 
ATOM 39517  C CD   . LYS J  2 34  ? 299.27828 224.42229 336.08983 1.000 116.44154 ? 34  LYS c CD   1 
ATOM 39518  C CE   . LYS J  2 34  ? 298.09823 225.31329 336.44539 1.000 117.62753 ? 34  LYS c CE   1 
ATOM 39519  N NZ   . LYS J  2 34  ? 298.36813 226.75310 336.18149 1.000 116.65246 ? 34  LYS c NZ   1 
ATOM 39520  H H    . LYS J  2 34  ? 300.50452 220.01074 338.12880 1.000 117.79086 ? 34  LYS c H    1 
ATOM 39521  H HA   . LYS J  2 34  ? 299.08939 220.29726 335.88081 1.000 117.16662 ? 34  LYS c HA   1 
ATOM 39522  H HB2  . LYS J  2 34  ? 300.89609 222.34209 336.61743 1.000 117.45405 ? 34  LYS c HB2  1 
ATOM 39523  H HB3  . LYS J  2 34  ? 300.35774 222.17069 335.13778 1.000 117.04816 ? 34  LYS c HB3  1 
ATOM 39524  H HG2  . LYS J  2 34  ? 298.19819 222.70018 335.87553 1.000 116.95018 ? 34  LYS c HG2  1 
ATOM 39525  H HG3  . LYS J  2 34  ? 298.76777 222.92267 337.34439 1.000 117.27772 ? 34  LYS c HG3  1 
ATOM 39526  H HD2  . LYS J  2 34  ? 300.04421 224.70643 336.61246 1.000 116.86584 ? 34  LYS c HD2  1 
ATOM 39527  H HD3  . LYS J  2 34  ? 299.46157 224.51860 335.14252 1.000 116.81342 ? 34  LYS c HD3  1 
ATOM 39528  H HE2  . LYS J  2 34  ? 297.33024 225.04836 335.91549 1.000 117.11055 ? 34  LYS c HE2  1 
ATOM 39529  H HE3  . LYS J  2 34  ? 297.90022 225.21257 337.38984 1.000 117.09460 ? 34  LYS c HE3  1 
ATOM 39530  H HZ1  . LYS J  2 34  ? 299.05163 227.03038 336.67936 1.000 116.97890 ? 34  LYS c HZ1  1 
ATOM 39531  H HZ2  . LYS J  2 34  ? 297.64895 227.23770 336.38249 1.000 116.96096 ? 34  LYS c HZ2  1 
ATOM 39532  H HZ3  . LYS J  2 34  ? 298.56748 226.87341 335.32281 1.000 116.82290 ? 34  LYS c HZ3  1 
ATOM 39533  N N    . GLY J  2 35  ? 301.04776 219.57849 334.45678 1.000 104.94632 ? 35  GLY c N    1 
ATOM 39534  C CA   . GLY J  2 35  ? 302.19188 219.05535 333.74246 1.000 102.91572 ? 35  GLY c CA   1 
ATOM 39535  C C    . GLY J  2 35  ? 302.24294 217.53726 333.69126 1.000 104.49854 ? 35  GLY c C    1 
ATOM 39536  O O    . GLY J  2 35  ? 301.52707 216.82461 334.39911 1.000 105.88381 ? 35  GLY c O    1 
ATOM 39537  H H    . GLY J  2 35  ? 300.37882 219.76779 333.95151 1.000 105.24085 ? 35  GLY c H    1 
ATOM 39538  H HA2  . GLY J  2 35  ? 302.18117 219.38949 332.83275 1.000 104.61003 ? 35  GLY c HA2  1 
ATOM 39539  H HA3  . GLY J  2 35  ? 302.98987 219.38190 334.17458 1.000 104.51632 ? 35  GLY c HA3  1 
ATOM 39540  N N    . ARG J  2 36  ? 303.12948 217.04183 332.82115 1.000 105.02065 ? 36  ARG c N    1 
ATOM 39541  C CA   . ARG J  2 36  ? 303.30095 215.61712 332.56237 1.000 105.72804 ? 36  ARG c CA   1 
ATOM 39542  C C    . ARG J  2 36  ? 304.76706 215.23285 332.70403 1.000 103.38274 ? 36  ARG c C    1 
ATOM 39543  O O    . ARG J  2 36  ? 305.65373 215.96310 332.25316 1.000 101.65006 ? 36  ARG c O    1 
ATOM 39544  C CB   . ARG J  2 36  ? 302.79469 215.24780 331.16264 1.000 105.65382 ? 36  ARG c CB   1 
ATOM 39545  C CG   . ARG J  2 36  ? 301.38243 215.73294 330.88985 1.000 106.16213 ? 36  ARG c CG   1 
ATOM 39546  C CD   . ARG J  2 36  ? 300.63158 214.82093 329.93401 1.000 107.37460 ? 36  ARG c CD   1 
ATOM 39547  N NE   . ARG J  2 36  ? 301.32085 214.66984 328.65350 1.000 107.93628 ? 36  ARG c NE   1 
ATOM 39548  C CZ   . ARG J  2 36  ? 301.48568 213.53655 327.97717 1.000 107.51160 ? 36  ARG c CZ   1 
ATOM 39549  N NH1  . ARG J  2 36  ? 300.99382 212.38097 328.40235 1.000 107.12663 ? 36  ARG c NH1  1 
ATOM 39550  N NH2  . ARG J  2 36  ? 302.15230 213.56471 326.82696 1.000 106.82758 ? 36  ARG c NH2  1 
ATOM 39551  H H    . ARG J  2 36  ? 303.66073 217.53377 332.35749 1.000 105.95489 ? 36  ARG c H    1 
ATOM 39552  H HA   . ARG J  2 36  ? 302.79432 215.10549 333.20325 1.000 105.93464 ? 36  ARG c HA   1 
ATOM 39553  H HB2  . ARG J  2 36  ? 303.38077 215.64702 330.50116 1.000 106.05377 ? 36  ARG c HB2  1 
ATOM 39554  H HB3  . ARG J  2 36  ? 302.80263 214.28238 331.07117 1.000 105.82388 ? 36  ARG c HB3  1 
ATOM 39555  H HG2  . ARG J  2 36  ? 300.89133 215.76267 331.72557 1.000 105.91518 ? 36  ARG c HG2  1 
ATOM 39556  H HG3  . ARG J  2 36  ? 301.42198 216.61728 330.49375 1.000 106.08292 ? 36  ARG c HG3  1 
ATOM 39557  H HD2  . ARG J  2 36  ? 300.55004 213.96794 330.37716 1.000 106.02453 ? 36  ARG c HD2  1 
ATOM 39558  H HD3  . ARG J  2 36  ? 299.75272 215.19317 329.76249 1.000 106.11089 ? 36  ARG c HD3  1 
ATOM 39559  H HE   . ARG J  2 36  ? 301.72874 215.36319 328.35018 1.000 106.31564 ? 36  ARG c HE   1 
ATOM 39560  H HH11 . ARG J  2 36  ? 300.55537 212.32055 329.13546 1.000 105.96238 ? 36  ARG c HH11 1 
ATOM 39561  H HH12 . ARG J  2 36  ? 301.12068 211.67307 327.93099 1.000 106.03272 ? 36  ARG c HH12 1 
ATOM 39562  H HH21 . ARG J  2 36  ? 302.47639 214.30589 326.53547 1.000 106.00950 ? 36  ARG c HH21 1 
ATOM 39563  H HH22 . ARG J  2 36  ? 302.26365 212.84161 326.37728 1.000 106.07890 ? 36  ARG c HH22 1 
ATOM 39564  N N    . LEU J  2 37  ? 305.01194 214.07260 333.31593 1.000 102.26232 ? 37  LEU c N    1 
ATOM 39565  C CA   . LEU J  2 37  ? 306.35804 213.59883 333.61185 1.000 104.26207 ? 37  LEU c CA   1 
ATOM 39566  C C    . LEU J  2 37  ? 306.50117 212.13241 333.23483 1.000 106.78206 ? 37  LEU c C    1 
ATOM 39567  O O    . LEU J  2 37  ? 305.56233 211.34372 333.36853 1.000 106.15115 ? 37  LEU c O    1 
ATOM 39568  C CB   . LEU J  2 37  ? 306.69871 213.76905 335.09707 1.000 107.53856 ? 37  LEU c CB   1 
ATOM 39569  C CG   . LEU J  2 37  ? 308.17659 213.76952 335.48798 1.000 107.30669 ? 37  LEU c CG   1 
ATOM 39570  C CD1  . LEU J  2 37  ? 308.85947 215.05472 335.06475 1.000 105.81803 ? 37  LEU c CD1  1 
ATOM 39571  C CD2  . LEU J  2 37  ? 308.31409 213.54360 336.98653 1.000 107.84779 ? 37  LEU c CD2  1 
ATOM 39572  H H    . LEU J  2 37  ? 304.39594 213.53144 333.57418 1.000 105.33063 ? 37  LEU c H    1 
ATOM 39573  H HA   . LEU J  2 37  ? 307.00478 214.09681 333.09158 1.000 105.57680 ? 37  LEU c HA   1 
ATOM 39574  H HB2  . LEU J  2 37  ? 306.34853 214.62604 335.37853 1.000 106.05256 ? 37  LEU c HB2  1 
ATOM 39575  H HB3  . LEU J  2 37  ? 306.26328 213.06094 335.59512 1.000 106.09293 ? 37  LEU c HB3  1 
ATOM 39576  H HG   . LEU J  2 37  ? 308.61918 213.03550 335.03472 1.000 105.88863 ? 37  LEU c HG   1 
ATOM 39577  H HD11 . LEU J  2 37  ? 309.79030 215.02103 335.33346 1.000 106.27335 ? 37  LEU c HD11 1 
ATOM 39578  H HD12 . LEU J  2 37  ? 308.79891 215.14583 334.10192 1.000 105.63130 ? 37  LEU c HD12 1 
ATOM 39579  H HD13 . LEU J  2 37  ? 308.41613 215.79953 335.49884 1.000 106.20756 ? 37  LEU c HD13 1 
ATOM 39580  H HD21 . LEU J  2 37  ? 309.17222 213.88215 337.28458 1.000 106.05846 ? 37  LEU c HD21 1 
ATOM 39581  H HD22 . LEU J  2 37  ? 307.59701 214.01230 337.44094 1.000 106.18671 ? 37  LEU c HD22 1 
ATOM 39582  H HD23 . LEU J  2 37  ? 308.25064 212.59280 337.16743 1.000 105.93539 ? 37  LEU c HD23 1 
ATOM 39583  N N    . ALA J  2 38  ? 307.70116 211.77716 332.78325 1.000 111.88794 ? 38  ALA c N    1 
ATOM 39584  C CA   . ALA J  2 38  ? 308.06831 210.40573 332.46621 1.000 111.58843 ? 38  ALA c CA   1 
ATOM 39585  C C    . ALA J  2 38  ? 308.89885 209.81105 333.59548 1.000 113.33155 ? 38  ALA c C    1 
ATOM 39586  O O    . ALA J  2 38  ? 309.58632 210.52542 334.32944 1.000 112.46421 ? 38  ALA c O    1 
ATOM 39587  C CB   . ALA J  2 38  ? 308.85416 210.33957 331.15862 1.000 111.29991 ? 38  ALA c CB   1 
ATOM 39588  H H    . ALA J  2 38  ? 308.34004 212.33638 332.64849 1.000 111.42177 ? 38  ALA c H    1 
ATOM 39589  H HA   . ALA J  2 38  ? 307.27028 209.86569 332.36208 1.000 111.24493 ? 38  ALA c HA   1 
ATOM 39590  H HB1  . ALA J  2 38  ? 309.32486 209.49292 331.11272 1.000 111.59917 ? 38  ALA c HB1  1 
ATOM 39591  H HB2  . ALA J  2 38  ? 309.48471 211.07500 331.14545 1.000 111.66555 ? 38  ALA c HB2  1 
ATOM 39592  H HB3  . ALA J  2 38  ? 308.24020 210.42281 330.41639 1.000 111.60414 ? 38  ALA c HB3  1 
ATOM 39593  N N    . MET J  2 39  ? 308.83088 208.48837 333.72086 1.000 132.22128 ? 39  MET c N    1 
ATOM 39594  C CA   . MET J  2 39  ? 309.43239 207.78094 334.84256 1.000 132.80702 ? 39  MET c CA   1 
ATOM 39595  C C    . MET J  2 39  ? 309.75246 206.32698 334.49401 1.000 132.95564 ? 39  MET c C    1 
ATOM 39596  O O    . MET J  2 39  ? 308.86997 205.46435 334.59357 1.000 134.34600 ? 39  MET c O    1 
ATOM 39597  C CB   . MET J  2 39  ? 308.47662 207.84824 336.03411 1.000 134.22801 ? 39  MET c CB   1 
ATOM 39598  C CG   . MET J  2 39  ? 308.81738 208.90021 337.06866 1.000 132.94125 ? 39  MET c CG   1 
ATOM 39599  S SD   . MET J  2 39  ? 310.36665 208.54278 337.90858 1.000 135.98180 ? 39  MET c SD   1 
ATOM 39600  C CE   . MET J  2 39  ? 309.75505 207.61637 339.29749 1.000 134.07844 ? 39  MET c CE   1 
ATOM 39601  H H    . MET J  2 39  ? 308.41825 207.98001 333.17174 1.000 132.45545 ? 39  MET c H    1 
ATOM 39602  H HA   . MET J  2 39  ? 310.24020 208.24595 335.09549 1.000 132.57623 ? 39  MET c HA   1 
ATOM 39603  H HB2  . MET J  2 39  ? 307.59645 208.05988 335.69041 1.000 132.85906 ? 39  MET c HB2  1 
ATOM 39604  H HB3  . MET J  2 39  ? 308.45754 206.99285 336.48532 1.000 133.18556 ? 39  MET c HB3  1 
ATOM 39605  H HG2  . MET J  2 39  ? 308.90329 209.76091 336.63134 1.000 132.38380 ? 39  MET c HG2  1 
ATOM 39606  H HG3  . MET J  2 39  ? 308.11141 208.93357 337.73169 1.000 132.79372 ? 39  MET c HG3  1 
ATOM 39607  H HE1  . MET J  2 39  ? 310.39538 206.92234 339.51016 1.000 133.08963 ? 39  MET c HE1  1 
ATOM 39608  H HE2  . MET J  2 39  ? 309.65228 208.22463 340.03975 1.000 133.19888 ? 39  MET c HE2  1 
ATOM 39609  H HE3  . MET J  2 39  ? 308.89993 207.22139 339.06981 1.000 133.25668 ? 39  MET c HE3  1 
ATOM 39610  N N    . PRO J  2 40  ? 310.99133 206.00322 334.06681 1.000 131.48172 ? 40  PRO c N    1 
ATOM 39611  C CA   . PRO J  2 40  ? 311.34348 204.57647 333.85625 1.000 133.49757 ? 40  PRO c CA   1 
ATOM 39612  C C    . PRO J  2 40  ? 311.59396 203.84774 335.17591 1.000 135.81003 ? 40  PRO c C    1 
ATOM 39613  O O    . PRO J  2 40  ? 312.71723 203.54925 335.58141 1.000 136.28004 ? 40  PRO c O    1 
ATOM 39614  C CB   . PRO J  2 40  ? 312.60323 204.66430 332.99012 1.000 132.93705 ? 40  PRO c CB   1 
ATOM 39615  C CG   . PRO J  2 40  ? 313.21060 205.96711 333.33585 1.000 132.13438 ? 40  PRO c CG   1 
ATOM 39616  C CD   . PRO J  2 40  ? 312.07306 206.90127 333.62417 1.000 131.01933 ? 40  PRO c CD   1 
ATOM 39617  H HA   . PRO J  2 40  ? 310.64361 204.12258 333.36198 1.000 132.53974 ? 40  PRO c HA   1 
ATOM 39618  H HB2  . PRO J  2 40  ? 313.20861 203.93673 333.19854 1.000 132.56665 ? 40  PRO c HB2  1 
ATOM 39619  H HB3  . PRO J  2 40  ? 312.36258 204.64063 332.05222 1.000 132.44867 ? 40  PRO c HB3  1 
ATOM 39620  H HG2  . PRO J  2 40  ? 313.77097 205.86304 334.12035 1.000 132.49859 ? 40  PRO c HG2  1 
ATOM 39621  H HG3  . PRO J  2 40  ? 313.73444 206.28753 332.58598 1.000 132.56518 ? 40  PRO c HG3  1 
ATOM 39622  H HD2  . PRO J  2 40  ? 312.31715 207.51626 334.33294 1.000 132.31243 ? 40  PRO c HD2  1 
ATOM 39623  H HD3  . PRO J  2 40  ? 311.80684 207.37244 332.82044 1.000 132.25678 ? 40  PRO c HD3  1 
ATOM 39624  N N    . ILE J  2 41  ? 310.49991 203.54320 335.87296 1.000 152.10678 ? 41  ILE c N    1 
ATOM 39625  C CA   . ILE J  2 41  ? 310.59965 203.03302 337.23939 1.000 153.27168 ? 41  ILE c CA   1 
ATOM 39626  C C    . ILE J  2 41  ? 311.17110 201.62109 337.24425 1.000 154.52020 ? 41  ILE c C    1 
ATOM 39627  O O    . ILE J  2 41  ? 310.74830 200.75469 336.46785 1.000 156.33006 ? 41  ILE c O    1 
ATOM 39628  C CB   . ILE J  2 41  ? 309.24320 203.08530 337.96254 1.000 152.67483 ? 41  ILE c CB   1 
ATOM 39629  C CG1  . ILE J  2 41  ? 308.09970 202.53541 337.10783 1.000 152.64678 ? 41  ILE c CG1  1 
ATOM 39630  C CG2  . ILE J  2 41  ? 308.96202 204.51004 338.40618 1.000 152.60249 ? 41  ILE c CG2  1 
ATOM 39631  C CD1  . ILE J  2 41  ? 306.88361 202.13055 337.89519 1.000 153.22280 ? 41  ILE c CD1  1 
ATOM 39632  H H    . ILE J  2 41  ? 309.71174 203.64912 335.55979 1.000 151.98480 ? 41  ILE c H    1 
ATOM 39633  H HA   . ILE J  2 41  ? 311.19292 203.58941 337.74276 1.000 152.73543 ? 41  ILE c HA   1 
ATOM 39634  H HB   . ILE J  2 41  ? 309.31645 202.52730 338.74486 1.000 152.89629 ? 41  ILE c HB   1 
ATOM 39635  H HG12 . ILE J  2 41  ? 307.82194 203.21928 336.47936 1.000 152.57158 ? 41  ILE c HG12 1 
ATOM 39636  H HG13 . ILE J  2 41  ? 308.41717 201.76203 336.63113 1.000 152.60604 ? 41  ILE c HG13 1 
ATOM 39637  H HG21 . ILE J  2 41  ? 309.60665 204.75334 339.08787 1.000 152.69235 ? 41  ILE c HG21 1 
ATOM 39638  H HG22 . ILE J  2 41  ? 309.05870 205.09447 337.64064 1.000 152.35801 ? 41  ILE c HG22 1 
ATOM 39639  H HG23 . ILE J  2 41  ? 308.06603 204.57830 338.76533 1.000 152.71589 ? 41  ILE c HG23 1 
ATOM 39640  H HD11 . ILE J  2 41  ? 306.15363 202.00596 337.27405 1.000 152.77438 ? 41  ILE c HD11 1 
ATOM 39641  H HD12 . ILE J  2 41  ? 307.07375 201.30042 338.35863 1.000 152.73421 ? 41  ILE c HD12 1 
ATOM 39642  H HD13 . ILE J  2 41  ? 306.65304 202.82084 338.53319 1.000 152.81968 ? 41  ILE c HD13 1 
ATOM 39643  N N    . ARG J  2 42  ? 312.15004 201.39010 338.12583 1.000 156.51539 ? 42  ARG c N    1 
ATOM 39644  C CA   . ARG J  2 42  ? 312.67945 200.05155 338.39722 1.000 157.43892 ? 42  ARG c CA   1 
ATOM 39645  C C    . ARG J  2 42  ? 311.82005 199.42502 339.49027 1.000 157.97445 ? 42  ARG c C    1 
ATOM 39646  O O    . ARG J  2 42  ? 312.14072 199.46263 340.68016 1.000 158.42706 ? 42  ARG c O    1 
ATOM 39647  C CB   . ARG J  2 42  ? 314.14365 200.10740 338.82218 1.000 157.30554 ? 42  ARG c CB   1 
ATOM 39648  C CG   . ARG J  2 42  ? 315.09437 200.84341 337.89353 1.000 156.57355 ? 42  ARG c CG   1 
ATOM 39649  C CD   . ARG J  2 42  ? 316.28086 201.38493 338.67380 1.000 155.31763 ? 42  ARG c CD   1 
ATOM 39650  N NE   . ARG J  2 42  ? 315.93750 202.58054 339.43665 1.000 154.49198 ? 42  ARG c NE   1 
ATOM 39651  C CZ   . ARG J  2 42  ? 316.63685 203.05989 340.45854 1.000 154.27990 ? 42  ARG c CZ   1 
ATOM 39652  N NH1  . ARG J  2 42  ? 317.73073 202.45772 340.90092 1.000 154.06700 ? 42  ARG c NH1  1 
ATOM 39653  N NH2  . ARG J  2 42  ? 316.23520 204.18271 341.04635 1.000 153.08216 ? 42  ARG c NH2  1 
ATOM 39654  H H    . ARG J  2 42  ? 312.53137 202.00757 338.58732 1.000 155.46467 ? 42  ARG c H    1 
ATOM 39655  H HA   . ARG J  2 42  ? 312.61289 199.50341 337.59980 1.000 155.60606 ? 42  ARG c HA   1 
ATOM 39656  H HB2  . ARG J  2 42  ? 314.19467 200.54302 339.68649 1.000 155.58839 ? 42  ARG c HB2  1 
ATOM 39657  H HB3  . ARG J  2 42  ? 314.47026 199.19774 338.90317 1.000 155.62116 ? 42  ARG c HB3  1 
ATOM 39658  H HG2  . ARG J  2 42  ? 315.43422 200.21580 337.24053 1.000 155.64308 ? 42  ARG c HG2  1 
ATOM 39659  H HG3  . ARG J  2 42  ? 314.65095 201.58505 337.45536 1.000 155.49690 ? 42  ARG c HG3  1 
ATOM 39660  H HD2  . ARG J  2 42  ? 316.58199 200.70074 339.29165 1.000 155.41685 ? 42  ARG c HD2  1 
ATOM 39661  H HD3  . ARG J  2 42  ? 316.99238 201.61456 338.05600 1.000 155.50547 ? 42  ARG c HD3  1 
ATOM 39662  H HE   . ARG J  2 42  ? 315.16512 202.92997 339.29220 1.000 155.44116 ? 42  ARG c HE   1 
ATOM 39663  H HH11 . ARG J  2 42  ? 318.01609 201.73305 340.53938 1.000 155.37042 ? 42  ARG c HH11 1 
ATOM 39664  H HH12 . ARG J  2 42  ? 318.15980 202.79685 341.56450 1.000 155.41849 ? 42  ARG c HH12 1 
ATOM 39665  H HH21 . ARG J  2 42  ? 315.52714 204.58052 340.76561 1.000 155.44085 ? 42  ARG c HH21 1 
ATOM 39666  H HH22 . ARG J  2 42  ? 316.67689 204.50568 341.70974 1.000 155.30872 ? 42  ARG c HH22 1 
ATOM 39667  N N    . ALA J  2 43  ? 310.70760 198.83295 339.07081 1.000 180.81728 ? 43  ALA c N    1 
ATOM 39668  C CA   . ALA J  2 43  ? 309.73298 198.26122 339.98881 1.000 181.48896 ? 43  ALA c CA   1 
ATOM 39669  C C    . ALA J  2 43  ? 309.98527 196.76868 340.14488 1.000 183.81771 ? 43  ALA c C    1 
ATOM 39670  O O    . ALA J  2 43  ? 310.10642 196.04754 339.14864 1.000 184.49524 ? 43  ALA c O    1 
ATOM 39671  C CB   . ALA J  2 43  ? 308.30820 198.49871 339.48874 1.000 181.52988 ? 43  ALA c CB   1 
ATOM 39672  H H    . ALA J  2 43  ? 310.49162 198.74918 338.24268 1.000 180.94923 ? 43  ALA c H    1 
ATOM 39673  H HA   . ALA J  2 43  ? 309.81352 198.67767 340.86029 1.000 181.17030 ? 43  ALA c HA   1 
ATOM 39674  H HB1  . ALA J  2 43  ? 307.71305 198.57913 340.25026 1.000 181.40511 ? 43  ALA c HB1  1 
ATOM 39675  H HB2  . ALA J  2 43  ? 308.29121 199.31546 338.96586 1.000 181.13190 ? 43  ALA c HB2  1 
ATOM 39676  H HB3  . ALA J  2 43  ? 308.04456 197.75099 338.93490 1.000 181.59136 ? 43  ALA c HB3  1 
ATOM 39677  N N    . ASN J  2 44  ? 310.07317 196.31218 341.39772 1.000 210.58820 ? 44  ASN c N    1 
ATOM 39678  C CA   . ASN J  2 44  ? 310.05363 194.87696 341.65844 1.000 211.77070 ? 44  ASN c CA   1 
ATOM 39679  C C    . ASN J  2 44  ? 308.78625 194.24997 341.10202 1.000 212.82119 ? 44  ASN c C    1 
ATOM 39680  O O    . ASN J  2 44  ? 308.82999 193.14679 340.54462 1.000 214.05881 ? 44  ASN c O    1 
ATOM 39681  C CB   . ASN J  2 44  ? 310.16480 194.62127 343.16536 1.000 211.41590 ? 44  ASN c CB   1 
ATOM 39682  C CG   . ASN J  2 44  ? 310.31763 193.13755 343.52276 1.000 212.66094 ? 44  ASN c CG   1 
ATOM 39683  O OD1  . ASN J  2 44  ? 309.98462 192.24318 342.74753 1.000 214.60138 ? 44  ASN c OD1  1 
ATOM 39684  N ND2  . ASN J  2 44  ? 310.85426 192.88005 344.70811 1.000 212.22533 ? 44  ASN c ND2  1 
ATOM 39685  H H    . ASN J  2 44  ? 310.14462 196.80520 342.09870 1.000 211.28158 ? 44  ASN c H    1 
ATOM 39686  H HA   . ASN J  2 44  ? 310.81530 194.46501 341.22239 1.000 211.78088 ? 44  ASN c HA   1 
ATOM 39687  H HB2  . ASN J  2 44  ? 310.93610 195.09676 343.51215 1.000 211.82729 ? 44  ASN c HB2  1 
ATOM 39688  H HB3  . ASN J  2 44  ? 309.35667 194.94749 343.58684 1.000 211.88646 ? 44  ASN c HB3  1 
ATOM 39689  H HD21 . ASN J  2 44  ? 311.08675 193.52169 345.22549 1.000 211.99283 ? 44  ASN c HD21 1 
ATOM 39690  H HD22 . ASN J  2 44  ? 310.96721 192.06521 344.95817 1.000 212.03391 ? 44  ASN c HD22 1 
ATOM 39691  N N    . TRP J  2 45  ? 307.66157 194.94492 341.22284 1.000 228.08873 ? 45  TRP c N    1 
ATOM 39692  C CA   . TRP J  2 45  ? 306.38168 194.49087 340.70976 1.000 228.49817 ? 45  TRP c CA   1 
ATOM 39693  C C    . TRP J  2 45  ? 305.72119 195.63123 339.94781 1.000 227.44238 ? 45  TRP c C    1 
ATOM 39694  O O    . TRP J  2 45  ? 305.87553 196.80243 340.30554 1.000 226.38401 ? 45  TRP c O    1 
ATOM 39695  C CB   . TRP J  2 45  ? 305.46845 194.03342 341.84389 1.000 229.45941 ? 45  TRP c CB   1 
ATOM 39696  C CG   . TRP J  2 45  ? 304.16711 193.54447 341.35252 1.000 230.10354 ? 45  TRP c CG   1 
ATOM 39697  C CD1  . TRP J  2 45  ? 303.93274 192.44106 340.58841 1.000 230.76089 ? 45  TRP c CD1  1 
ATOM 39698  C CD2  . TRP J  2 45  ? 302.91576 194.20648 341.49950 1.000 230.23565 ? 45  TRP c CD2  1 
ATOM 39699  N NE1  . TRP J  2 45  ? 302.59347 192.34858 340.29345 1.000 231.38890 ? 45  TRP c NE1  1 
ATOM 39700  C CE2  . TRP J  2 45  ? 301.94842 193.42778 340.83816 1.000 231.42020 ? 45  TRP c CE2  1 
ATOM 39701  C CE3  . TRP J  2 45  ? 302.51602 195.37786 342.14222 1.000 229.26864 ? 45  TRP c CE3  1 
ATOM 39702  C CZ2  . TRP J  2 45  ? 300.60468 193.78194 340.80853 1.000 232.33402 ? 45  TRP c CZ2  1 
ATOM 39703  C CZ3  . TRP J  2 45  ? 301.19454 195.72425 342.11573 1.000 229.59616 ? 45  TRP c CZ3  1 
ATOM 39704  C CH2  . TRP J  2 45  ? 300.24829 194.93652 341.44833 1.000 231.12401 ? 45  TRP c CH2  1 
ATOM 39705  H H    . TRP J  2 45  ? 307.61668 195.71018 341.61238 1.000 228.93545 ? 45  TRP c H    1 
ATOM 39706  H HA   . TRP J  2 45  ? 306.50237 193.75151 340.09527 1.000 229.50992 ? 45  TRP c HA   1 
ATOM 39707  H HB2  . TRP J  2 45  ? 305.90071 193.31133 342.32621 1.000 229.53217 ? 45  TRP c HB2  1 
ATOM 39708  H HB3  . TRP J  2 45  ? 305.30839 194.78074 342.44076 1.000 229.55951 ? 45  TRP c HB3  1 
ATOM 39709  H HD1  . TRP J  2 45  ? 304.58071 191.82552 340.32955 1.000 229.76227 ? 45  TRP c HD1  1 
ATOM 39710  H HE1  . TRP J  2 45  ? 302.22419 191.72219 339.83518 1.000 229.81527 ? 45  TRP c HE1  1 
ATOM 39711  H HE3  . TRP J  2 45  ? 303.13609 195.90808 342.58847 1.000 229.75300 ? 45  TRP c HE3  1 
ATOM 39712  H HZ2  . TRP J  2 45  ? 299.97514 193.25797 340.36934 1.000 229.84219 ? 45  TRP c HZ2  1 
ATOM 39713  H HZ3  . TRP J  2 45  ? 300.92919 196.50215 342.54668 1.000 229.82816 ? 45  TRP c HZ3  1 
ATOM 39714  H HH2  . TRP J  2 45  ? 299.35636 195.19874 341.45259 1.000 229.81236 ? 45  TRP c HH2  1 
ATOM 39715  N N    . GLY J  2 46  ? 304.98208 195.28471 338.90307 1.000 209.09189 ? 46  GLY c N    1 
ATOM 39716  C CA   . GLY J  2 46  ? 304.26334 196.26924 338.12413 1.000 208.15435 ? 46  GLY c CA   1 
ATOM 39717  C C    . GLY J  2 46  ? 304.13166 195.84514 336.67616 1.000 208.61136 ? 46  GLY c C    1 
ATOM 39718  O O    . GLY J  2 46  ? 304.41849 194.71002 336.31036 1.000 209.85991 ? 46  GLY c O    1 
ATOM 39719  H H    . GLY J  2 46  ? 304.87596 194.47701 338.63062 1.000 209.58649 ? 46  GLY c H    1 
ATOM 39720  H HA2  . GLY J  2 46  ? 303.37519 196.39217 338.48910 1.000 209.34593 ? 46  GLY c HA2  1 
ATOM 39721  H HA3  . GLY J  2 46  ? 304.73489 197.10751 338.14283 1.000 209.17040 ? 46  GLY c HA3  1 
ATOM 39722  N N    . ASP J  2 47  ? 303.70137 196.80355 335.85874 1.000 205.16589 ? 47  ASP c N    1 
ATOM 39723  C CA   . ASP J  2 47  ? 303.32445 196.55219 334.47388 1.000 205.67239 ? 47  ASP c CA   1 
ATOM 39724  C C    . ASP J  2 47  ? 304.55568 196.64370 333.57961 1.000 205.65477 ? 47  ASP c C    1 
ATOM 39725  O O    . ASP J  2 47  ? 305.12276 197.72805 333.41186 1.000 205.42661 ? 47  ASP c O    1 
ATOM 39726  C CB   . ASP J  2 47  ? 302.27226 197.56696 334.03113 1.000 204.58964 ? 47  ASP c CB   1 
ATOM 39727  C CG   . ASP J  2 47  ? 300.94118 197.36680 334.72637 1.000 204.74298 ? 47  ASP c CG   1 
ATOM 39728  O OD1  . ASP J  2 47  ? 300.62809 196.22135 335.09810 1.000 205.54443 ? 47  ASP c OD1  1 
ATOM 39729  O OD2  . ASP J  2 47  ? 300.20607 198.35917 334.90695 1.000 203.80635 ? 47  ASP c OD2  1 
ATOM 39730  H H    . ASP J  2 47  ? 303.61737 197.62629 336.09165 1.000 205.16004 ? 47  ASP c H    1 
ATOM 39731  H HA   . ASP J  2 47  ? 302.95504 195.65937 334.39197 1.000 205.12052 ? 47  ASP c HA   1 
ATOM 39732  H HB2  . ASP J  2 47  ? 302.58948 198.45992 334.23921 1.000 205.13469 ? 47  ASP c HB2  1 
ATOM 39733  H HB3  . ASP J  2 47  ? 302.12958 197.47847 333.07619 1.000 205.04244 ? 47  ASP c HB3  1 
ATOM 39734  N N    . VAL J  2 48  ? 304.93329 195.52134 332.96828 1.000 209.96825 ? 48  VAL c N    1 
ATOM 39735  C CA   . VAL J  2 48  ? 306.14381 195.42115 332.15719 1.000 209.62228 ? 48  VAL c CA   1 
ATOM 39736  C C    . VAL J  2 48  ? 305.76167 195.52856 330.68855 1.000 208.15655 ? 48  VAL c C    1 
ATOM 39737  O O    . VAL J  2 48  ? 304.78298 194.91411 330.24546 1.000 208.45256 ? 48  VAL c O    1 
ATOM 39738  C CB   . VAL J  2 48  ? 306.89237 194.10417 332.42965 1.000 209.90044 ? 48  VAL c CB   1 
ATOM 39739  C CG1  . VAL J  2 48  ? 308.06810 193.94777 331.46937 1.000 208.73330 ? 48  VAL c CG1  1 
ATOM 39740  C CG2  . VAL J  2 48  ? 307.36966 194.04736 333.87313 1.000 209.87445 ? 48  VAL c CG2  1 
ATOM 39741  H H    . VAL J  2 48  ? 304.49134 194.78519 333.01039 1.000 209.41007 ? 48  VAL c H    1 
ATOM 39742  H HA   . VAL J  2 48  ? 306.74183 196.15461 332.36868 1.000 209.51164 ? 48  VAL c HA   1 
ATOM 39743  H HB   . VAL J  2 48  ? 306.28565 193.36245 332.28345 1.000 209.44321 ? 48  VAL c HB   1 
ATOM 39744  H HG11 . VAL J  2 48  ? 308.72618 193.35766 331.86770 1.000 209.28229 ? 48  VAL c HG11 1 
ATOM 39745  H HG12 . VAL J  2 48  ? 307.75148 193.56563 330.63600 1.000 209.32798 ? 48  VAL c HG12 1 
ATOM 39746  H HG13 . VAL J  2 48  ? 308.46379 194.81882 331.30902 1.000 209.29036 ? 48  VAL c HG13 1 
ATOM 39747  H HG21 . VAL J  2 48  ? 307.85456 193.21967 334.01618 1.000 209.45408 ? 48  VAL c HG21 1 
ATOM 39748  H HG22 . VAL J  2 48  ? 307.95101 194.80496 334.04362 1.000 209.43382 ? 48  VAL c HG22 1 
ATOM 39749  H HG23 . VAL J  2 48  ? 306.59997 194.08004 334.46151 1.000 209.49391 ? 48  VAL c HG23 1 
ATOM 39750  N N    . GLY J  2 49  ? 306.53288 196.30782 329.93452 1.000 178.66974 ? 49  GLY c N    1 
ATOM 39751  C CA   . GLY J  2 49  ? 306.32016 196.45255 328.51017 1.000 177.47651 ? 49  GLY c CA   1 
ATOM 39752  C C    . GLY J  2 49  ? 305.29822 197.48978 328.10447 1.000 176.67779 ? 49  GLY c C    1 
ATOM 39753  O O    . GLY J  2 49  ? 304.95364 197.55862 326.91843 1.000 176.33852 ? 49  GLY c O    1 
ATOM 39754  H H    . GLY J  2 49  ? 307.19610 196.76559 330.23466 1.000 178.62819 ? 49  GLY c H    1 
ATOM 39755  H HA2  . GLY J  2 49  ? 307.16277 196.68755 328.09159 1.000 177.93201 ? 49  GLY c HA2  1 
ATOM 39756  H HA3  . GLY J  2 49  ? 306.03660 195.59948 328.14665 1.000 178.21183 ? 49  GLY c HA3  1 
ATOM 39757  N N    . LYS J  2 50  ? 304.80137 198.29686 329.04050 1.000 176.37984 ? 50  LYS c N    1 
ATOM 39758  C CA   . LYS J  2 50  ? 303.79647 199.30184 328.72851 1.000 175.85919 ? 50  LYS c CA   1 
ATOM 39759  C C    . LYS J  2 50  ? 303.90953 200.45849 329.71077 1.000 174.55060 ? 50  LYS c C    1 
ATOM 39760  O O    . LYS J  2 50  ? 304.34063 200.28320 330.85388 1.000 175.52543 ? 50  LYS c O    1 
ATOM 39761  C CB   . LYS J  2 50  ? 302.38856 198.69020 328.74957 1.000 176.54756 ? 50  LYS c CB   1 
ATOM 39762  C CG   . LYS J  2 50  ? 301.92231 198.18993 330.11935 1.000 177.65187 ? 50  LYS c CG   1 
ATOM 39763  C CD   . LYS J  2 50  ? 300.50439 197.62773 330.07985 1.000 177.70873 ? 50  LYS c CD   1 
ATOM 39764  C CE   . LYS J  2 50  ? 300.42491 196.28260 329.36411 1.000 178.19206 ? 50  LYS c CE   1 
ATOM 39765  N NZ   . LYS J  2 50  ? 301.15676 195.21945 330.10333 1.000 179.10857 ? 50  LYS c NZ   1 
ATOM 39766  H H    . LYS J  2 50  ? 305.03241 198.28270 329.86832 1.000 177.64143 ? 50  LYS c H    1 
ATOM 39767  H HA   . LYS J  2 50  ? 303.95833 199.65356 327.83939 1.000 177.27548 ? 50  LYS c HA   1 
ATOM 39768  H HB2  . LYS J  2 50  ? 301.75519 199.36074 328.45028 1.000 177.26772 ? 50  LYS c HB2  1 
ATOM 39769  H HB3  . LYS J  2 50  ? 302.38553 197.94144 328.13584 1.000 177.36295 ? 50  LYS c HB3  1 
ATOM 39770  H HG2  . LYS J  2 50  ? 302.52082 197.48888 330.42116 1.000 177.81280 ? 50  LYS c HG2  1 
ATOM 39771  H HG3  . LYS J  2 50  ? 301.91723 198.91874 330.75783 1.000 177.70337 ? 50  LYS c HG3  1 
ATOM 39772  H HD2  . LYS J  2 50  ? 300.18938 197.50255 330.98858 1.000 177.54391 ? 50  LYS c HD2  1 
ATOM 39773  H HD3  . LYS J  2 50  ? 299.92944 198.25252 329.61110 1.000 177.25172 ? 50  LYS c HD3  1 
ATOM 39774  H HE2  . LYS J  2 50  ? 299.49448 196.01522 329.30682 1.000 177.29340 ? 50  LYS c HE2  1 
ATOM 39775  H HE3  . LYS J  2 50  ? 300.80069 196.35094 328.47425 1.000 177.36593 ? 50  LYS c HE3  1 
ATOM 39776  H HZ1  . LYS J  2 50  ? 300.93687 194.41848 329.78385 1.000 177.42438 ? 50  LYS c HZ1  1 
ATOM 39777  H HZ2  . LYS J  2 50  ? 302.03472 195.33603 330.01463 1.000 177.70161 ? 50  LYS c HZ2  1 
ATOM 39778  H HZ3  . LYS J  2 50  ? 300.94623 195.25579 330.96639 1.000 177.69481 ? 50  LYS c HZ3  1 
ATOM 39779  N N    . VAL J  2 51  ? 303.51474 201.64292 329.24693 1.000 138.85302 ? 51  VAL c N    1 
ATOM 39780  C CA   . VAL J  2 51  ? 303.54325 202.86611 330.04146 1.000 138.40147 ? 51  VAL c CA   1 
ATOM 39781  C C    . VAL J  2 51  ? 302.14872 203.09459 330.60504 1.000 138.27529 ? 51  VAL c C    1 
ATOM 39782  O O    . VAL J  2 51  ? 301.15431 202.99373 329.87501 1.000 137.88503 ? 51  VAL c O    1 
ATOM 39783  C CB   . VAL J  2 51  ? 303.99682 204.07332 329.20000 1.000 136.15619 ? 51  VAL c CB   1 
ATOM 39784  C CG1  . VAL J  2 51  ? 304.15898 205.30825 330.08278 1.000 136.35105 ? 51  VAL c CG1  1 
ATOM 39785  C CG2  . VAL J  2 51  ? 305.29237 203.76912 328.45169 1.000 135.80159 ? 51  VAL c CG2  1 
ATOM 39786  H H    . VAL J  2 51  ? 303.21580 201.76480 328.45124 1.000 138.35304 ? 51  VAL c H    1 
ATOM 39787  H HA   . VAL J  2 51  ? 304.16161 202.76238 330.77999 1.000 138.03433 ? 51  VAL c HA   1 
ATOM 39788  H HB   . VAL J  2 51  ? 303.31293 204.26828 328.54117 1.000 137.35647 ? 51  VAL c HB   1 
ATOM 39789  H HG11 . VAL J  2 51  ? 304.63646 205.99153 329.58705 1.000 137.04482 ? 51  VAL c HG11 1 
ATOM 39790  H HG12 . VAL J  2 51  ? 303.28321 205.63892 330.33525 1.000 137.15061 ? 51  VAL c HG12 1 
ATOM 39791  H HG13 . VAL J  2 51  ? 304.66398 205.06599 330.87485 1.000 137.48200 ? 51  VAL c HG13 1 
ATOM 39792  H HG21 . VAL J  2 51  ? 305.59723 204.57597 328.00832 1.000 137.02021 ? 51  VAL c HG21 1 
ATOM 39793  H HG22 . VAL J  2 51  ? 305.95878 203.47527 329.08734 1.000 137.45725 ? 51  VAL c HG22 1 
ATOM 39794  H HG23 . VAL J  2 51  ? 305.13488 203.07747 327.79106 1.000 137.47556 ? 51  VAL c HG23 1 
ATOM 39795  N N    . VAL J  2 52  ? 302.07380 203.40497 331.89838 1.000 147.06395 ? 52  VAL c N    1 
ATOM 39796  C CA   . VAL J  2 52  ? 300.81306 203.63507 332.59523 1.000 146.79843 ? 52  VAL c CA   1 
ATOM 39797  C C    . VAL J  2 52  ? 300.77828 205.09844 333.01084 1.000 146.56321 ? 52  VAL c C    1 
ATOM 39798  O O    . VAL J  2 52  ? 301.77700 205.64120 333.49825 1.000 146.14249 ? 52  VAL c O    1 
ATOM 39799  C CB   . VAL J  2 52  ? 300.66501 202.69362 333.81054 1.000 147.72005 ? 52  VAL c CB   1 
ATOM 39800  C CG1  . VAL J  2 52  ? 299.37724 202.96834 334.62294 1.000 148.02280 ? 52  VAL c CG1  1 
ATOM 39801  C CG2  . VAL J  2 52  ? 300.69708 201.24964 333.35377 1.000 147.88554 ? 52  VAL c CG2  1 
ATOM 39802  H H    . VAL J  2 52  ? 302.76200 203.49148 332.40672 1.000 147.49093 ? 52  VAL c H    1 
ATOM 39803  H HA   . VAL J  2 52  ? 300.06306 203.47596 332.00334 1.000 147.39187 ? 52  VAL c HA   1 
ATOM 39804  H HB   . VAL J  2 52  ? 301.42053 202.83157 334.40251 1.000 147.60930 ? 52  VAL c HB   1 
ATOM 39805  H HG11 . VAL J  2 52  ? 299.42085 202.44701 335.43952 1.000 147.65509 ? 52  VAL c HG11 1 
ATOM 39806  H HG12 . VAL J  2 52  ? 299.27621 203.90071 334.85559 1.000 147.54220 ? 52  VAL c HG12 1 
ATOM 39807  H HG13 . VAL J  2 52  ? 298.61492 202.67804 334.09770 1.000 147.67626 ? 52  VAL c HG13 1 
ATOM 39808  H HG21 . VAL J  2 52  ? 300.31659 200.69471 334.05020 1.000 148.28821 ? 52  VAL c HG21 1 
ATOM 39809  H HG22 . VAL J  2 52  ? 300.17421 201.16577 332.54093 1.000 147.99182 ? 52  VAL c HG22 1 
ATOM 39810  H HG23 . VAL J  2 52  ? 301.61630 200.99190 333.18374 1.000 148.27882 ? 52  VAL c HG23 1 
ATOM 39811  N N    . THR J  2 53  ? 299.62277 205.73139 332.81938 1.000 146.17970 ? 53  THR c N    1 
ATOM 39812  C CA   . THR J  2 53  ? 299.42939 207.15365 333.10536 1.000 146.35205 ? 53  THR c CA   1 
ATOM 39813  C C    . THR J  2 53  ? 298.72741 207.27594 334.45397 1.000 146.69530 ? 53  THR c C    1 
ATOM 39814  O O    . THR J  2 53  ? 297.50033 207.23357 334.54475 1.000 147.35338 ? 53  THR c O    1 
ATOM 39815  C CB   . THR J  2 53  ? 298.63083 207.83066 331.99505 1.000 146.31332 ? 53  THR c CB   1 
ATOM 39816  O OG1  . THR J  2 53  ? 297.33794 207.22019 331.88965 1.000 147.10913 ? 53  THR c OG1  1 
ATOM 39817  C CG2  . THR J  2 53  ? 299.36291 207.75608 330.65001 1.000 146.01159 ? 53  THR c CG2  1 
ATOM 39818  H H    . THR J  2 53  ? 298.91465 205.34649 332.52033 1.000 146.17638 ? 53  THR c H    1 
ATOM 39819  H HA   . THR J  2 53  ? 300.28922 207.59726 333.17017 1.000 146.10426 ? 53  THR c HA   1 
ATOM 39820  H HB   . THR J  2 53  ? 298.51737 208.76695 332.21985 1.000 146.14754 ? 53  THR c HB   1 
ATOM 39821  H HG1  . THR J  2 53  ? 296.96297 207.46012 331.17804 1.000 146.15531 ? 53  THR c HG1  1 
ATOM 39822  H HG21 . THR J  2 53  ? 298.73150 207.89138 329.92697 1.000 146.09483 ? 53  THR c HG21 1 
ATOM 39823  H HG22 . THR J  2 53  ? 300.03605 208.45175 330.60931 1.000 146.08472 ? 53  THR c HG22 1 
ATOM 39824  H HG23 . THR J  2 53  ? 299.79271 206.89717 330.52573 1.000 146.15135 ? 53  THR c HG23 1 
ATOM 39825  N N    . ILE J  2 54  ? 299.52032 207.43033 335.50893 1.000 152.34270 ? 54  ILE c N    1 
ATOM 39826  C CA   . ILE J  2 54  ? 298.98541 207.60258 336.85386 1.000 152.85826 ? 54  ILE c CA   1 
ATOM 39827  C C    . ILE J  2 54  ? 298.52406 209.04356 337.02293 1.000 153.20050 ? 54  ILE c C    1 
ATOM 39828  O O    . ILE J  2 54  ? 299.19099 209.98503 336.57715 1.000 151.90649 ? 54  ILE c O    1 
ATOM 39829  C CB   . ILE J  2 54  ? 300.04162 207.22870 337.91095 1.000 152.77113 ? 54  ILE c CB   1 
ATOM 39830  C CG1  . ILE J  2 54  ? 300.56509 205.79802 337.70331 1.000 153.14075 ? 54  ILE c CG1  1 
ATOM 39831  C CG2  . ILE J  2 54  ? 299.46288 207.38242 339.31051 1.000 154.16491 ? 54  ILE c CG2  1 
ATOM 39832  C CD1  . ILE J  2 54  ? 299.50989 204.70075 337.71676 1.000 154.42548 ? 54  ILE c CD1  1 
ATOM 39833  H H    . ILE J  2 54  ? 300.37980 207.43298 335.47168 1.000 153.19463 ? 54  ILE c H    1 
ATOM 39834  H HA   . ILE J  2 54  ? 298.21100 207.03188 336.97017 1.000 153.27886 ? 54  ILE c HA   1 
ATOM 39835  H HB   . ILE J  2 54  ? 300.78823 207.84221 337.82296 1.000 153.30448 ? 54  ILE c HB   1 
ATOM 39836  H HG12 . ILE J  2 54  ? 301.03237 205.75014 336.85477 1.000 153.29235 ? 54  ILE c HG12 1 
ATOM 39837  H HG13 . ILE J  2 54  ? 301.18690 205.60145 338.41836 1.000 153.39835 ? 54  ILE c HG13 1 
ATOM 39838  H HG21 . ILE J  2 54  ? 299.98294 206.84953 339.93318 1.000 153.51726 ? 54  ILE c HG21 1 
ATOM 39839  H HG22 . ILE J  2 54  ? 299.49981 208.31601 339.56923 1.000 153.61543 ? 54  ILE c HG22 1 
ATOM 39840  H HG23 . ILE J  2 54  ? 298.54347 207.07310 339.30589 1.000 153.56588 ? 54  ILE c HG23 1 
ATOM 39841  H HD11 . ILE J  2 54  ? 298.99408 204.75259 338.53688 1.000 153.54823 ? 54  ILE c HD11 1 
ATOM 39842  H HD12 . ILE J  2 54  ? 299.95966 203.84171 337.66905 1.000 153.40092 ? 54  ILE c HD12 1 
ATOM 39843  H HD13 . ILE J  2 54  ? 298.92532 204.80552 336.95226 1.000 153.34683 ? 54  ILE c HD13 1 
ATOM 39844  N N    . LYS J  2 55  ? 297.37211 209.21702 337.66507 1.000 167.56814 ? 55  LYS c N    1 
ATOM 39845  C CA   . LYS J  2 55  ? 296.80321 210.53523 337.91728 1.000 167.57497 ? 55  LYS c CA   1 
ATOM 39846  C C    . LYS J  2 55  ? 297.44846 211.14171 339.16727 1.000 167.99787 ? 55  LYS c C    1 
ATOM 39847  O O    . LYS J  2 55  ? 298.46015 210.65117 339.67571 1.000 168.58396 ? 55  LYS c O    1 
ATOM 39848  C CB   . LYS J  2 55  ? 295.28091 210.42819 338.03233 1.000 168.01413 ? 55  LYS c CB   1 
ATOM 39849  C CG   . LYS J  2 55  ? 294.59344 210.06524 336.72324 1.000 169.21956 ? 55  LYS c CG   1 
ATOM 39850  C CD   . LYS J  2 55  ? 293.08009 209.99688 336.87406 1.000 169.91485 ? 55  LYS c CD   1 
ATOM 39851  C CE   . LYS J  2 55  ? 292.42090 209.61509 335.55443 1.000 169.81052 ? 55  LYS c CE   1 
ATOM 39852  N NZ   . LYS J  2 55  ? 290.94713 209.51317 335.66677 1.000 169.35536 ? 55  LYS c NZ   1 
ATOM 39853  H H    . LYS J  2 55  ? 296.88688 208.57169 337.95984 1.000 168.17115 ? 55  LYS c H    1 
ATOM 39854  H HA   . LYS J  2 55  ? 297.00427 211.11781 337.16502 1.000 168.33579 ? 55  LYS c HA   1 
ATOM 39855  H HB2  . LYS J  2 55  ? 295.06942 209.74771 338.68245 1.000 168.64981 ? 55  LYS c HB2  1 
ATOM 39856  H HB3  . LYS J  2 55  ? 294.90548 211.27697 338.30775 1.000 168.59975 ? 55  LYS c HB3  1 
ATOM 39857  H HG2  . LYS J  2 55  ? 294.81446 210.71688 336.03895 1.000 168.73426 ? 55  LYS c HG2  1 
ATOM 39858  H HG3  . LYS J  2 55  ? 294.89488 209.18082 336.46363 1.000 168.71400 ? 55  LYS c HG3  1 
ATOM 39859  H HD2  . LYS J  2 55  ? 292.84536 209.32926 337.53693 1.000 168.93058 ? 55  LYS c HD2  1 
ATOM 39860  H HD3  . LYS J  2 55  ? 292.73948 210.86633 337.13864 1.000 168.85160 ? 55  LYS c HD3  1 
ATOM 39861  H HE2  . LYS J  2 55  ? 292.61395 210.30356 334.90784 1.000 168.88417 ? 55  LYS c HE2  1 
ATOM 39862  H HE3  . LYS J  2 55  ? 292.76499 208.76021 335.25443 1.000 168.92527 ? 55  LYS c HE3  1 
ATOM 39863  H HZ1  . LYS J  2 55  ? 290.60198 209.24183 334.89136 1.000 168.82149 ? 55  LYS c HZ1  1 
ATOM 39864  H HZ2  . LYS J  2 55  ? 290.72822 208.93119 336.30316 1.000 168.83144 ? 55  LYS c HZ2  1 
ATOM 39865  H HZ3  . LYS J  2 55  ? 290.60114 210.31073 335.87334 1.000 168.79998 ? 55  LYS c HZ3  1 
ATOM 39866  N N    . ASN J  2 56  ? 296.86510 212.23960 339.66230 1.000 159.45527 ? 56  ASN c N    1 
ATOM 39867  C CA   . ASN J  2 56  ? 297.30422 212.85390 340.91331 1.000 159.79337 ? 56  ASN c CA   1 
ATOM 39868  C C    . ASN J  2 56  ? 297.31043 211.85666 342.06403 1.000 160.97248 ? 56  ASN c C    1 
ATOM 39869  O O    . ASN J  2 56  ? 298.19087 211.91226 342.93061 1.000 160.63810 ? 56  ASN c O    1 
ATOM 39870  C CB   . ASN J  2 56  ? 296.37474 214.02531 341.24749 1.000 159.84150 ? 56  ASN c CB   1 
ATOM 39871  C CG   . ASN J  2 56  ? 296.79096 214.78911 342.49272 1.000 159.98152 ? 56  ASN c CG   1 
ATOM 39872  O OD1  . ASN J  2 56  ? 297.81468 214.50888 343.11383 1.000 159.42874 ? 56  ASN c OD1  1 
ATOM 39873  N ND2  . ASN J  2 56  ? 295.97361 215.75892 342.87305 1.000 159.87097 ? 56  ASN c ND2  1 
ATOM 39874  H H    . ASN J  2 56  ? 296.21796 212.65768 339.28366 1.000 159.65231 ? 56  ASN c H    1 
ATOM 39875  H HA   . ASN J  2 56  ? 298.20463 213.19980 340.80448 1.000 159.51713 ? 56  ASN c HA   1 
ATOM 39876  H HB2  . ASN J  2 56  ? 296.36840 214.64738 340.50222 1.000 159.35797 ? 56  ASN c HB2  1 
ATOM 39877  H HB3  . ASN J  2 56  ? 295.48062 213.68032 341.39771 1.000 159.62978 ? 56  ASN c HB3  1 
ATOM 39878  H HD21 . ASN J  2 56  ? 296.16040 216.22322 343.57100 1.000 159.22730 ? 56  ASN c HD21 1 
ATOM 39879  H HD22 . ASN J  2 56  ? 295.26365 215.92972 342.41816 1.000 159.23266 ? 56  ASN c HD22 1 
ATOM 39880  N N    . ASP J  2 57  ? 296.35027 210.93974 342.08528 1.000 180.86225 ? 57  ASP c N    1 
ATOM 39881  C CA   . ASP J  2 57  ? 296.17718 210.05409 343.22738 1.000 181.32859 ? 57  ASP c CA   1 
ATOM 39882  C C    . ASP J  2 57  ? 297.38049 209.13206 343.39489 1.000 181.40953 ? 57  ASP c C    1 
ATOM 39883  O O    . ASP J  2 57  ? 297.86521 208.54043 342.42553 1.000 181.20638 ? 57  ASP c O    1 
ATOM 39884  C CB   . ASP J  2 57  ? 294.90125 209.23199 343.05376 1.000 181.82245 ? 57  ASP c CB   1 
ATOM 39885  C CG   . ASP J  2 57  ? 293.65569 209.99737 343.45653 1.000 181.94777 ? 57  ASP c CG   1 
ATOM 39886  O OD1  . ASP J  2 57  ? 293.49898 210.28470 344.66211 1.000 181.72101 ? 57  ASP c OD1  1 
ATOM 39887  O OD2  . ASP J  2 57  ? 292.83639 210.31566 342.56878 1.000 181.69252 ? 57  ASP c OD2  1 
ATOM 39888  H H    . ASP J  2 57  ? 295.78579 210.81150 341.44964 1.000 180.62613 ? 57  ASP c H    1 
ATOM 39889  H HA   . ASP J  2 57  ? 296.08600 210.58467 344.03378 1.000 180.89282 ? 57  ASP c HA   1 
ATOM 39890  H HB2  . ASP J  2 57  ? 294.80810 208.98792 342.11925 1.000 181.17309 ? 57  ASP c HB2  1 
ATOM 39891  H HB3  . ASP J  2 57  ? 294.95918 208.43271 343.59650 1.000 181.28123 ? 57  ASP c HB3  1 
ATOM 39892  N N    . LEU J  2 58  ? 297.86091 209.01222 344.63534 1.000 174.24397 ? 58  LEU c N    1 
ATOM 39893  C CA   . LEU J  2 58  ? 298.90557 208.05424 344.98096 1.000 173.42192 ? 58  LEU c CA   1 
ATOM 39894  C C    . LEU J  2 58  ? 298.40366 206.61993 345.01373 1.000 174.20908 ? 58  LEU c C    1 
ATOM 39895  O O    . LEU J  2 58  ? 299.21984 205.69889 345.13058 1.000 173.62371 ? 58  LEU c O    1 
ATOM 39896  C CB   . LEU J  2 58  ? 299.50128 208.36930 346.35952 1.000 172.38723 ? 58  LEU c CB   1 
ATOM 39897  C CG   . LEU J  2 58  ? 300.30154 209.64524 346.60992 1.000 172.17358 ? 58  LEU c CG   1 
ATOM 39898  C CD1  . LEU J  2 58  ? 300.63963 209.78294 348.08990 1.000 171.88439 ? 58  LEU c CD1  1 
ATOM 39899  C CD2  . LEU J  2 58  ? 301.58004 209.63139 345.79207 1.000 171.84769 ? 58  LEU c CD2  1 
ATOM 39900  H H    . LEU J  2 58  ? 297.58607 209.47946 345.30317 1.000 172.89289 ? 58  LEU c H    1 
ATOM 39901  H HA   . LEU J  2 58  ? 299.61266 208.11624 344.32136 1.000 172.79878 ? 58  LEU c HA   1 
ATOM 39902  H HB2  . LEU J  2 58  ? 298.76493 208.37618 346.99227 1.000 172.57198 ? 58  LEU c HB2  1 
ATOM 39903  H HB3  . LEU J  2 58  ? 300.09616 207.63556 346.57960 1.000 172.55178 ? 58  LEU c HB3  1 
ATOM 39904  H HG   . LEU J  2 58  ? 299.77002 210.40139 346.32892 1.000 172.57013 ? 58  LEU c HG   1 
ATOM 39905  H HD11 . LEU J  2 58  ? 301.20784 210.55712 348.21472 1.000 172.51770 ? 58  LEU c HD11 1 
ATOM 39906  H HD12 . LEU J  2 58  ? 299.82277 209.89186 348.60148 1.000 172.46751 ? 58  LEU c HD12 1 
ATOM 39907  H HD13 . LEU J  2 58  ? 301.10314 208.98227 348.37503 1.000 172.48240 ? 58  LEU c HD13 1 
ATOM 39908  H HD21 . LEU J  2 58  ? 302.12947 210.40218 346.00877 1.000 172.65647 ? 58  LEU c HD21 1 
ATOM 39909  H HD22 . LEU J  2 58  ? 302.07988 208.81644 345.98537 1.000 172.62084 ? 58  LEU c HD22 1 
ATOM 39910  H HD23 . LEU J  2 58  ? 301.32081 209.66065 344.86468 1.000 172.66915 ? 58  LEU c HD23 1 
ATOM 39911  N N    . ARG J  2 59  ? 297.09186 206.40348 344.91158 1.000 187.18324 ? 59  ARG c N    1 
ATOM 39912  C CA   . ARG J  2 59  ? 296.55503 205.08160 345.21118 1.000 186.86431 ? 59  ARG c CA   1 
ATOM 39913  C C    . ARG J  2 59  ? 296.85279 204.11554 344.07437 1.000 186.56450 ? 59  ARG c C    1 
ATOM 39914  O O    . ARG J  2 59  ? 297.23567 202.96282 344.31212 1.000 186.96784 ? 59  ARG c O    1 
ATOM 39915  C CB   . ARG J  2 59  ? 295.04320 205.13334 345.49453 1.000 186.50931 ? 59  ARG c CB   1 
ATOM 39916  C CG   . ARG J  2 59  ? 294.44379 206.46564 346.02482 1.000 186.51443 ? 59  ARG c CG   1 
ATOM 39917  C CD   . ARG J  2 59  ? 294.72905 206.72221 347.49396 1.000 187.32271 ? 59  ARG c CD   1 
ATOM 39918  N NE   . ARG J  2 59  ? 294.20587 205.68943 348.37792 1.000 187.65137 ? 59  ARG c NE   1 
ATOM 39919  C CZ   . ARG J  2 59  ? 294.33605 205.69167 349.69842 1.000 187.67626 ? 59  ARG c CZ   1 
ATOM 39920  N NH1  . ARG J  2 59  ? 294.96527 206.66850 350.33583 1.000 187.61918 ? 59  ARG c NH1  1 
ATOM 39921  N NH2  . ARG J  2 59  ? 293.83719 204.67818 350.39840 1.000 187.71523 ? 59  ARG c NH2  1 
ATOM 39922  H H    . ARG J  2 59  ? 296.53199 206.97308 344.62004 1.000 186.80142 ? 59  ARG c H    1 
ATOM 39923  H HA   . ARG J  2 59  ? 297.00142 204.74639 346.00045 1.000 186.92650 ? 59  ARG c HA   1 
ATOM 39924  H HB2  . ARG J  2 59  ? 294.58290 204.93314 344.66500 1.000 186.90709 ? 59  ARG c HB2  1 
ATOM 39925  H HB3  . ARG J  2 59  ? 294.83690 204.44194 346.14210 1.000 186.99233 ? 59  ARG c HB3  1 
ATOM 39926  H HG2  . ARG J  2 59  ? 294.72472 207.23708 345.52214 1.000 186.81370 ? 59  ARG c HG2  1 
ATOM 39927  H HG3  . ARG J  2 59  ? 293.48040 206.39394 345.94690 1.000 186.95004 ? 59  ARG c HG3  1 
ATOM 39928  H HD2  . ARG J  2 59  ? 295.69006 206.76325 347.62216 1.000 187.03257 ? 59  ARG c HD2  1 
ATOM 39929  H HD3  . ARG J  2 59  ? 294.32649 207.56666 347.74867 1.000 187.03702 ? 59  ARG c HD3  1 
ATOM 39930  H HE   . ARG J  2 59  ? 293.73783 205.06114 348.02349 1.000 187.07646 ? 59  ARG c HE   1 
ATOM 39931  H HH11 . ARG J  2 59  ? 295.30207 207.33429 349.90916 1.000 187.04874 ? 59  ARG c HH11 1 
ATOM 39932  H HH12 . ARG J  2 59  ? 295.03511 206.63827 351.19199 1.000 186.83244 ? 59  ARG c HH12 1 
ATOM 39933  H HH21 . ARG J  2 59  ? 293.42721 204.03870 349.99624 1.000 186.98400 ? 59  ARG c HH21 1 
ATOM 39934  H HH22 . ARG J  2 59  ? 293.91568 204.66855 351.25471 1.000 186.86642 ? 59  ARG c HH22 1 
ATOM 39935  N N    . GLN J  2 60  ? 296.71530 204.58246 342.83248 1.000 176.86096 ? 60  GLN c N    1 
ATOM 39936  C CA   . GLN J  2 60  ? 297.04693 203.74619 341.68674 1.000 176.45140 ? 60  GLN c CA   1 
ATOM 39937  C C    . GLN J  2 60  ? 298.52499 203.38367 341.69047 1.000 176.25054 ? 60  GLN c C    1 
ATOM 39938  O O    . GLN J  2 60  ? 298.89908 202.27151 341.29964 1.000 176.68794 ? 60  GLN c O    1 
ATOM 39939  C CB   . GLN J  2 60  ? 296.66787 204.46496 340.39288 1.000 176.27472 ? 60  GLN c CB   1 
ATOM 39940  C CG   . GLN J  2 60  ? 295.16927 204.64314 340.21614 1.000 176.50948 ? 60  GLN c CG   1 
ATOM 39941  C CD   . GLN J  2 60  ? 294.80907 205.37815 338.94061 1.000 176.61518 ? 60  GLN c CD   1 
ATOM 39942  O OE1  . GLN J  2 60  ? 295.68288 205.83573 338.20429 1.000 175.82907 ? 60  GLN c OE1  1 
ATOM 39943  N NE2  . GLN J  2 60  ? 293.51344 205.49483 338.67302 1.000 176.78006 ? 60  GLN c NE2  1 
ATOM 39944  H H    . GLN J  2 60  ? 296.43679 205.37104 342.63104 1.000 176.70349 ? 60  GLN c H    1 
ATOM 39945  H HA   . GLN J  2 60  ? 296.53466 202.92394 341.73541 1.000 176.57378 ? 60  GLN c HA   1 
ATOM 39946  H HB2  . GLN J  2 60  ? 297.07315 205.34583 340.39426 1.000 176.28324 ? 60  GLN c HB2  1 
ATOM 39947  H HB3  . GLN J  2 60  ? 296.99770 203.95059 339.63930 1.000 176.35013 ? 60  GLN c HB3  1 
ATOM 39948  H HG2  . GLN J  2 60  ? 294.74750 203.77011 340.19068 1.000 176.52128 ? 60  GLN c HG2  1 
ATOM 39949  H HG3  . GLN J  2 60  ? 294.82455 205.15655 340.96309 1.000 176.57048 ? 60  GLN c HG3  1 
ATOM 39950  H HE21 . GLN J  2 60  ? 292.93236 205.16137 339.21250 1.000 176.49006 ? 60  GLN c HE21 1 
ATOM 39951  H HE22 . GLN J  2 60  ? 293.25524 205.90287 337.96162 1.000 176.48984 ? 60  GLN c HE22 1 
ATOM 39952  N N    . LEU J  2 61  ? 299.37909 204.30856 342.13839 1.000 165.17745 ? 61  LEU c N    1 
ATOM 39953  C CA   . LEU J  2 61  ? 300.81116 204.03439 342.19113 1.000 164.63271 ? 61  LEU c CA   1 
ATOM 39954  C C    . LEU J  2 61  ? 301.11204 202.85309 343.10569 1.000 166.41996 ? 61  LEU c C    1 
ATOM 39955  O O    . LEU J  2 61  ? 301.81126 201.91451 342.70690 1.000 166.33101 ? 61  LEU c O    1 
ATOM 39956  C CB   . LEU J  2 61  ? 301.57191 205.28767 342.64194 1.000 163.92974 ? 61  LEU c CB   1 
ATOM 39957  C CG   . LEU J  2 61  ? 303.04462 205.15605 343.06956 1.000 164.10100 ? 61  LEU c CG   1 
ATOM 39958  C CD1  . LEU J  2 61  ? 303.91752 204.70523 341.90706 1.000 163.66341 ? 61  LEU c CD1  1 
ATOM 39959  C CD2  . LEU J  2 61  ? 303.56279 206.47753 343.62049 1.000 163.87920 ? 61  LEU c CD2  1 
ATOM 39960  H H    . LEU J  2 61  ? 299.15619 205.09233 342.41210 1.000 165.08945 ? 61  LEU c H    1 
ATOM 39961  H HA   . LEU J  2 61  ? 301.11916 203.80545 341.30044 1.000 164.48234 ? 61  LEU c HA   1 
ATOM 39962  H HB2  . LEU J  2 61  ? 301.55270 205.92293 341.90933 1.000 164.42555 ? 61  LEU c HB2  1 
ATOM 39963  H HB3  . LEU J  2 61  ? 301.09162 205.66313 343.39579 1.000 164.78293 ? 61  LEU c HB3  1 
ATOM 39964  H HG   . LEU J  2 61  ? 303.13765 204.50914 343.78476 1.000 164.52451 ? 61  LEU c HG   1 
ATOM 39965  H HD11 . LEU J  2 61  ? 304.79855 204.48082 342.24436 1.000 164.49105 ? 61  LEU c HD11 1 
ATOM 39966  H HD12 . LEU J  2 61  ? 303.51858 203.92632 341.48898 1.000 164.34282 ? 61  LEU c HD12 1 
ATOM 39967  H HD13 . LEU J  2 61  ? 303.98488 205.42620 341.26509 1.000 164.42676 ? 61  LEU c HD13 1 
ATOM 39968  H HD21 . LEU J  2 61  ? 304.37953 206.30992 344.11446 1.000 164.59112 ? 61  LEU c HD21 1 
ATOM 39969  H HD22 . LEU J  2 61  ? 303.74621 207.07810 342.88205 1.000 164.55053 ? 61  LEU c HD22 1 
ATOM 39970  H HD23 . LEU J  2 61  ? 302.89655 206.86554 344.20851 1.000 164.61124 ? 61  LEU c HD23 1 
ATOM 39971  N N    . LYS J  2 62  ? 300.59494 202.87223 344.33966 1.000 186.22922 ? 62  LYS c N    1 
ATOM 39972  C CA   . LYS J  2 62  ? 300.95305 201.79412 345.25552 1.000 186.67825 ? 62  LYS c CA   1 
ATOM 39973  C C    . LYS J  2 62  ? 300.23125 200.50852 344.87763 1.000 186.89016 ? 62  LYS c C    1 
ATOM 39974  O O    . LYS J  2 62  ? 300.78030 199.41215 345.03803 1.000 186.77740 ? 62  LYS c O    1 
ATOM 39975  C CB   . LYS J  2 62  ? 300.64887 202.14890 346.71397 1.000 186.70270 ? 62  LYS c CB   1 
ATOM 39976  C CG   . LYS J  2 62  ? 299.19883 202.34354 347.11413 1.000 186.80469 ? 62  LYS c CG   1 
ATOM 39977  C CD   . LYS J  2 62  ? 299.16586 202.73703 348.59030 1.000 186.37195 ? 62  LYS c CD   1 
ATOM 39978  C CE   . LYS J  2 62  ? 297.76460 202.92312 349.13753 1.000 186.59850 ? 62  LYS c CE   1 
ATOM 39979  N NZ   . LYS J  2 62  ? 297.04105 204.07172 348.57084 1.000 187.25483 ? 62  LYS c NZ   1 
ATOM 39980  H H    . LYS J  2 62  ? 300.05819 203.46682 344.65336 1.000 185.98960 ? 62  LYS c H    1 
ATOM 39981  H HA   . LYS J  2 62  ? 301.90546 201.63392 345.18714 1.000 186.36871 ? 62  LYS c HA   1 
ATOM 39982  H HB2  . LYS J  2 62  ? 301.02092 201.45796 347.28367 1.000 186.66529 ? 62  LYS c HB2  1 
ATOM 39983  H HB3  . LYS J  2 62  ? 301.08282 202.99050 346.90558 1.000 186.52697 ? 62  LYS c HB3  1 
ATOM 39984  H HG2  . LYS J  2 62  ? 298.80333 203.05689 346.58921 1.000 186.54771 ? 62  LYS c HG2  1 
ATOM 39985  H HG3  . LYS J  2 62  ? 298.70644 201.51612 347.00246 1.000 186.69274 ? 62  LYS c HG3  1 
ATOM 39986  H HD2  . LYS J  2 62  ? 299.60234 202.04596 349.11273 1.000 186.65687 ? 62  LYS c HD2  1 
ATOM 39987  H HD3  . LYS J  2 62  ? 299.63706 203.57842 348.69892 1.000 186.64982 ? 62  LYS c HD3  1 
ATOM 39988  H HE2  . LYS J  2 62  ? 297.24817 202.12351 348.95133 1.000 186.68256 ? 62  LYS c HE2  1 
ATOM 39989  H HE3  . LYS J  2 62  ? 297.82276 203.05776 350.09679 1.000 186.67117 ? 62  LYS c HE3  1 
ATOM 39990  H HZ1  . LYS J  2 62  ? 296.46382 204.37212 349.17098 1.000 186.81154 ? 62  LYS c HZ1  1 
ATOM 39991  H HZ2  . LYS J  2 62  ? 297.60841 204.72389 348.36022 1.000 186.71288 ? 62  LYS c HZ2  1 
ATOM 39992  H HZ3  . LYS J  2 62  ? 296.59750 203.81694 347.84468 1.000 186.78796 ? 62  LYS c HZ3  1 
ATOM 39993  N N    . ASN J  2 63  ? 298.99468 200.62180 344.38314 1.000 189.75575 ? 63  ASN c N    1 
ATOM 39994  C CA   . ASN J  2 63  ? 298.26051 199.43313 343.96365 1.000 189.68191 ? 63  ASN c CA   1 
ATOM 39995  C C    . ASN J  2 63  ? 298.94459 198.73886 342.79477 1.000 189.46190 ? 63  ASN c C    1 
ATOM 39996  O O    . ASN J  2 63  ? 298.88148 197.51017 342.67872 1.000 190.84645 ? 63  ASN c O    1 
ATOM 39997  C CB   . ASN J  2 63  ? 296.82232 199.79233 343.59207 1.000 189.62567 ? 63  ASN c CB   1 
ATOM 39998  C CG   . ASN J  2 63  ? 296.03239 200.33158 344.76465 1.000 189.81971 ? 63  ASN c CG   1 
ATOM 39999  O OD1  . ASN J  2 63  ? 296.32501 200.02638 345.92039 1.000 189.79416 ? 63  ASN c OD1  1 
ATOM 40000  N ND2  . ASN J  2 63  ? 295.01596 201.13287 344.47129 1.000 189.62725 ? 63  ASN c ND2  1 
ATOM 40001  H H    . ASN J  2 63  ? 298.56905 201.36216 344.28133 1.000 189.31830 ? 63  ASN c H    1 
ATOM 40002  H HA   . ASN J  2 63  ? 298.23100 198.80766 344.70439 1.000 189.75766 ? 63  ASN c HA   1 
ATOM 40003  H HB2  . ASN J  2 63  ? 296.83791 200.47333 342.90123 1.000 189.46492 ? 63  ASN c HB2  1 
ATOM 40004  H HB3  . ASN J  2 63  ? 296.37297 198.99817 343.26441 1.000 189.68115 ? 63  ASN c HB3  1 
ATOM 40005  H HD21 . ASN J  2 63  ? 294.84138 201.32081 343.65024 1.000 189.55446 ? 63  ASN c HD21 1 
ATOM 40006  H HD22 . ASN J  2 63  ? 294.53306 201.46548 345.10066 1.000 189.63438 ? 63  ASN c HD22 1 
ATOM 40007  N N    . LEU J  2 64  ? 299.56757 199.50969 341.89752 1.000 181.60938 ? 64  LEU c N    1 
ATOM 40008  C CA   . LEU J  2 64  ? 300.17966 198.95554 340.69618 1.000 181.32282 ? 64  LEU c CA   1 
ATOM 40009  C C    . LEU J  2 64  ? 301.67597 198.70357 340.82272 1.000 180.84796 ? 64  LEU c C    1 
ATOM 40010  O O    . LEU J  2 64  ? 302.20687 197.88503 340.06461 1.000 181.35281 ? 64  LEU c O    1 
ATOM 40011  C CB   . LEU J  2 64  ? 299.94013 199.88903 339.50596 1.000 181.00857 ? 64  LEU c CB   1 
ATOM 40012  C CG   . LEU J  2 64  ? 298.48703 200.04689 339.04701 1.000 181.47860 ? 64  LEU c CG   1 
ATOM 40013  C CD1  . LEU J  2 64  ? 298.39032 201.10691 337.96399 1.000 181.13370 ? 64  LEU c CD1  1 
ATOM 40014  C CD2  . LEU J  2 64  ? 297.90875 198.72381 338.55936 1.000 182.38504 ? 64  LEU c CD2  1 
ATOM 40015  H H    . LEU J  2 64  ? 299.64870 200.36263 341.96710 1.000 181.65782 ? 64  LEU c H    1 
ATOM 40016  H HA   . LEU J  2 64  ? 299.77095 198.10307 340.48911 1.000 182.07317 ? 64  LEU c HA   1 
ATOM 40017  H HB2  . LEU J  2 64  ? 300.26638 200.77169 339.74261 1.000 181.36021 ? 64  LEU c HB2  1 
ATOM 40018  H HB3  . LEU J  2 64  ? 300.44785 199.55421 338.74965 1.000 181.63537 ? 64  LEU c HB3  1 
ATOM 40019  H HG   . LEU J  2 64  ? 297.95460 200.34371 339.80039 1.000 181.58202 ? 64  LEU c HG   1 
ATOM 40020  H HD11 . LEU J  2 64  ? 297.45959 201.23193 337.72722 1.000 181.46653 ? 64  LEU c HD11 1 
ATOM 40021  H HD12 . LEU J  2 64  ? 298.76097 201.93589 338.30247 1.000 181.17313 ? 64  LEU c HD12 1 
ATOM 40022  H HD13 . LEU J  2 64  ? 298.89461 200.81164 337.18867 1.000 181.37579 ? 64  LEU c HD13 1 
ATOM 40023  H HD21 . LEU J  2 64  ? 297.17618 198.89984 337.95030 1.000 181.72113 ? 64  LEU c HD21 1 
ATOM 40024  H HD22 . LEU J  2 64  ? 298.60548 198.22272 338.10529 1.000 181.87204 ? 64  LEU c HD22 1 
ATOM 40025  H HD23 . LEU J  2 64  ? 297.59153 198.22058 339.32619 1.000 181.80192 ? 64  LEU c HD23 1 
ATOM 40026  N N    . PHE J  2 65  ? 302.36771 199.37468 341.74348 1.000 172.52430 ? 65  PHE c N    1 
ATOM 40027  C CA   . PHE J  2 65  ? 303.82599 199.32507 341.82844 1.000 172.31465 ? 65  PHE c CA   1 
ATOM 40028  C C    . PHE J  2 65  ? 304.28810 199.18384 343.27033 1.000 173.18506 ? 65  PHE c C    1 
ATOM 40029  O O    . PHE J  2 65  ? 305.24367 199.83315 343.70560 1.000 172.87939 ? 65  PHE c O    1 
ATOM 40030  C CB   . PHE J  2 65  ? 304.43690 200.55851 341.16928 1.000 171.54338 ? 65  PHE c CB   1 
ATOM 40031  C CG   . PHE J  2 65  ? 304.11760 200.66751 339.70871 1.000 171.79210 ? 65  PHE c CG   1 
ATOM 40032  C CD1  . PHE J  2 65  ? 304.67775 199.78664 338.80553 1.000 172.38313 ? 65  PHE c CD1  1 
ATOM 40033  C CD2  . PHE J  2 65  ? 303.23007 201.61903 339.24270 1.000 171.18118 ? 65  PHE c CD2  1 
ATOM 40034  C CE1  . PHE J  2 65  ? 304.37802 199.86084 337.46072 1.000 172.68360 ? 65  PHE c CE1  1 
ATOM 40035  C CE2  . PHE J  2 65  ? 302.92639 201.69813 337.89638 1.000 170.69285 ? 65  PHE c CE2  1 
ATOM 40036  C CZ   . PHE J  2 65  ? 303.50431 200.82077 337.00554 1.000 171.52839 ? 65  PHE c CZ   1 
ATOM 40037  H H    . PHE J  2 65  ? 302.00796 199.87519 342.34196 1.000 172.86295 ? 65  PHE c H    1 
ATOM 40038  H HA   . PHE J  2 65  ? 304.15894 198.54837 341.35400 1.000 173.24192 ? 65  PHE c HA   1 
ATOM 40039  H HB2  . PHE J  2 65  ? 304.09790 201.35266 341.61039 1.000 172.19056 ? 65  PHE c HB2  1 
ATOM 40040  H HB3  . PHE J  2 65  ? 305.40164 200.51691 341.25846 1.000 172.22927 ? 65  PHE c HB3  1 
ATOM 40041  H HD1  . PHE J  2 65  ? 305.27111 199.13699 339.10690 1.000 172.86758 ? 65  PHE c HD1  1 
ATOM 40042  H HD2  . PHE J  2 65  ? 302.83904 202.21463 339.83996 1.000 172.11007 ? 65  PHE c HD2  1 
ATOM 40043  H HE1  . PHE J  2 65  ? 304.77084 199.26684 336.86296 1.000 173.09510 ? 65  PHE c HE1  1 
ATOM 40044  H HE2  . PHE J  2 65  ? 302.33547 202.34773 337.59150 1.000 171.94015 ? 65  PHE c HE2  1 
ATOM 40045  H HZ   . PHE J  2 65  ? 303.30180 200.87448 336.09986 1.000 172.39468 ? 65  PHE c HZ   1 
ATOM 40046  N N    . GLY J  2 66  ? 303.61587 198.32527 344.03209 1.000 190.63385 ? 66  GLY c N    1 
ATOM 40047  C CA   . GLY J  2 66  ? 304.06633 197.97620 345.36490 1.000 191.12090 ? 66  GLY c CA   1 
ATOM 40048  C C    . GLY J  2 66  ? 303.98742 199.10904 346.36657 1.000 189.96092 ? 66  GLY c C    1 
ATOM 40049  O O    . GLY J  2 66  ? 303.82027 200.27360 345.99384 1.000 189.37154 ? 66  GLY c O    1 
ATOM 40050  H H    . GLY J  2 66  ? 302.89017 197.93103 343.79276 1.000 190.52550 ? 66  GLY c H    1 
ATOM 40051  H HA2  . GLY J  2 66  ? 303.52814 197.24053 345.69774 1.000 190.71794 ? 66  GLY c HA2  1 
ATOM 40052  H HA3  . GLY J  2 66  ? 304.98824 197.67760 345.31927 1.000 190.59123 ? 66  GLY c HA3  1 
ATOM 40053  N N    . ASP J  2 67  ? 304.12145 198.76770 347.64765 1.000 184.11018 ? 67  ASP c N    1 
ATOM 40054  C CA   . ASP J  2 67  ? 304.07263 199.72455 348.74373 1.000 183.84574 ? 67  ASP c CA   1 
ATOM 40055  C C    . ASP J  2 67  ? 305.44556 199.86096 349.40381 1.000 183.47191 ? 67  ASP c C    1 
ATOM 40056  O O    . ASP J  2 67  ? 305.61148 200.66025 350.32840 1.000 183.51036 ? 67  ASP c O    1 
ATOM 40057  C CB   . ASP J  2 67  ? 303.01447 199.24999 349.75889 1.000 184.24137 ? 67  ASP c CB   1 
ATOM 40058  C CG   . ASP J  2 67  ? 302.69104 200.27424 350.85244 1.000 184.34156 ? 67  ASP c CG   1 
ATOM 40059  O OD1  . ASP J  2 67  ? 303.27513 201.37288 350.90530 1.000 184.13139 ? 67  ASP c OD1  1 
ATOM 40060  O OD2  . ASP J  2 67  ? 301.82063 199.95597 351.68939 1.000 184.76668 ? 67  ASP c OD2  1 
ATOM 40061  H H    . ASP J  2 67  ? 304.24994 197.95959 347.91182 1.000 184.28600 ? 67  ASP c H    1 
ATOM 40062  H HA   . ASP J  2 67  ? 303.80163 200.59782 348.42252 1.000 184.30371 ? 67  ASP c HA   1 
ATOM 40063  H HB2  . ASP J  2 67  ? 302.19378 199.04511 349.28452 1.000 184.24166 ? 67  ASP c HB2  1 
ATOM 40064  H HB3  . ASP J  2 67  ? 303.34630 198.45066 350.19731 1.000 184.24340 ? 67  ASP c HB3  1 
ATOM 40065  N N    . ASP J  2 68  ? 306.45081 199.12917 348.92612 1.000 177.30522 ? 68  ASP c N    1 
ATOM 40066  C CA   . ASP J  2 68  ? 307.71486 199.02484 349.63797 1.000 177.52970 ? 68  ASP c CA   1 
ATOM 40067  C C    . ASP J  2 68  ? 308.62659 200.20108 349.31112 1.000 176.88513 ? 68  ASP c C    1 
ATOM 40068  O O    . ASP J  2 68  ? 308.72997 200.62962 348.15814 1.000 176.80306 ? 68  ASP c O    1 
ATOM 40069  C CB   . ASP J  2 68  ? 308.40293 197.70787 349.28663 1.000 178.04020 ? 68  ASP c CB   1 
ATOM 40070  C CG   . ASP J  2 68  ? 309.65155 197.46994 350.09772 1.000 177.67196 ? 68  ASP c CG   1 
ATOM 40071  O OD1  . ASP J  2 68  ? 309.53465 197.14075 351.29621 1.000 177.72293 ? 68  ASP c OD1  1 
ATOM 40072  O OD2  . ASP J  2 68  ? 310.75139 197.60430 349.53098 1.000 177.17237 ? 68  ASP c OD2  1 
ATOM 40073  H H    . ASP J  2 68  ? 306.44567 198.69075 348.18750 1.000 177.71054 ? 68  ASP c H    1 
ATOM 40074  H HA   . ASP J  2 68  ? 307.54518 199.03153 350.59232 1.000 177.68928 ? 68  ASP c HA   1 
ATOM 40075  H HB2  . ASP J  2 68  ? 307.78997 196.97348 349.44472 1.000 177.65754 ? 68  ASP c HB2  1 
ATOM 40076  H HB3  . ASP J  2 68  ? 308.66108 197.73140 348.35619 1.000 177.62310 ? 68  ASP c HB3  1 
ATOM 40077  N N    . MET J  2 69  ? 309.29275 200.71844 350.34587 1.000 166.99807 ? 69  MET c N    1 
ATOM 40078  C CA   . MET J  2 69  ? 310.13389 201.89997 350.18330 1.000 166.81476 ? 69  MET c CA   1 
ATOM 40079  C C    . MET J  2 69  ? 311.38272 201.59145 349.36515 1.000 166.79874 ? 69  MET c C    1 
ATOM 40080  O O    . MET J  2 69  ? 311.82554 202.42563 348.56727 1.000 166.16737 ? 69  MET c O    1 
ATOM 40081  C CB   . MET J  2 69  ? 310.51090 202.45454 351.55847 1.000 167.38874 ? 69  MET c CB   1 
ATOM 40082  C CG   . MET J  2 69  ? 311.29384 203.76630 351.54137 1.000 166.38480 ? 69  MET c CG   1 
ATOM 40083  S SD   . MET J  2 69  ? 310.37051 205.14856 350.83983 1.000 165.30139 ? 69  MET c SD   1 
ATOM 40084  C CE   . MET J  2 69  ? 309.18350 205.46646 352.14293 1.000 164.78634 ? 69  MET c CE   1 
ATOM 40085  H H    . MET J  2 69  ? 309.27229 200.40524 351.14592 1.000 166.54629 ? 69  MET c H    1 
ATOM 40086  H HA   . MET J  2 69  ? 309.62105 202.57863 349.71836 1.000 166.23743 ? 69  MET c HA   1 
ATOM 40087  H HB2  . MET J  2 69  ? 309.69491 202.60819 352.05966 1.000 166.30912 ? 69  MET c HB2  1 
ATOM 40088  H HB3  . MET J  2 69  ? 311.05430 201.79497 352.01728 1.000 166.35263 ? 69  MET c HB3  1 
ATOM 40089  H HG2  . MET J  2 69  ? 311.51714 203.99856 352.45581 1.000 166.17290 ? 69  MET c HG2  1 
ATOM 40090  H HG3  . MET J  2 69  ? 312.10923 203.65894 351.02851 1.000 166.18935 ? 69  MET c HG3  1 
ATOM 40091  H HE1  . MET J  2 69  ? 308.91627 206.39802 352.10362 1.000 165.93300 ? 69  MET c HE1  1 
ATOM 40092  H HE2  . MET J  2 69  ? 308.41071 204.89511 352.01208 1.000 165.88731 ? 69  MET c HE2  1 
ATOM 40093  H HE3  . MET J  2 69  ? 309.59609 205.27821 353.00038 1.000 166.06628 ? 69  MET c HE3  1 
ATOM 40094  N N    . ASN J  2 70  ? 311.97679 200.40920 349.55821 1.000 173.60646 ? 70  ASN c N    1 
ATOM 40095  C CA   . ASN J  2 70  ? 313.20390 200.07973 348.83735 1.000 173.83015 ? 70  ASN c CA   1 
ATOM 40096  C C    . ASN J  2 70  ? 312.95499 200.00222 347.33518 1.000 173.88707 ? 70  ASN c C    1 
ATOM 40097  O O    . ASN J  2 70  ? 313.88075 200.21046 346.54216 1.000 173.29091 ? 70  ASN c O    1 
ATOM 40098  C CB   . ASN J  2 70  ? 313.78469 198.76004 349.35825 1.000 173.55117 ? 70  ASN c CB   1 
ATOM 40099  C CG   . ASN J  2 70  ? 315.01844 198.30650 348.59023 1.000 173.25432 ? 70  ASN c CG   1 
ATOM 40100  O OD1  . ASN J  2 70  ? 315.73451 199.11293 347.99790 1.000 172.62529 ? 70  ASN c OD1  1 
ATOM 40101  N ND2  . ASN J  2 70  ? 315.26602 197.00202 348.59480 1.000 173.03146 ? 70  ASN c ND2  1 
ATOM 40102  H H    . ASN J  2 70  ? 311.69341 199.79419 350.08782 1.000 173.21341 ? 70  ASN c H    1 
ATOM 40103  H HA   . ASN J  2 70  ? 313.85885 200.77747 348.99441 1.000 173.20386 ? 70  ASN c HA   1 
ATOM 40104  H HB2  . ASN J  2 70  ? 314.03273 198.86835 350.28948 1.000 173.23468 ? 70  ASN c HB2  1 
ATOM 40105  H HB3  . ASN J  2 70  ? 313.12384 198.06147 349.27028 1.000 173.29465 ? 70  ASN c HB3  1 
ATOM 40106  H HD21 . ASN J  2 70  ? 314.74339 196.46628 349.01814 1.000 173.23903 ? 70  ASN c HD21 1 
ATOM 40107  H HD22 . ASN J  2 70  ? 315.95031 196.69333 348.17490 1.000 173.14294 ? 70  ASN c HD22 1 
ATOM 40108  N N    . TYR J  2 71  ? 311.71892 199.71653 346.92310 1.000 183.89801 ? 71  TYR c N    1 
ATOM 40109  C CA   . TYR J  2 71  ? 311.39057 199.72685 345.50425 1.000 183.63543 ? 71  TYR c CA   1 
ATOM 40110  C C    . TYR J  2 71  ? 311.62156 201.12600 344.95485 1.000 182.56474 ? 71  TYR c C    1 
ATOM 40111  O O    . TYR J  2 71  ? 311.05148 202.09887 345.45935 1.000 181.95146 ? 71  TYR c O    1 
ATOM 40112  C CB   . TYR J  2 71  ? 309.93335 199.31921 345.26984 1.000 183.81735 ? 71  TYR c CB   1 
ATOM 40113  C CG   . TYR J  2 71  ? 309.54855 197.90028 345.65138 1.000 184.83694 ? 71  TYR c CG   1 
ATOM 40114  C CD1  . TYR J  2 71  ? 310.49829 196.95825 346.03230 1.000 185.12403 ? 71  TYR c CD1  1 
ATOM 40115  C CD2  . TYR J  2 71  ? 308.21913 197.49750 345.59618 1.000 184.80074 ? 71  TYR c CD2  1 
ATOM 40116  C CE1  . TYR J  2 71  ? 310.12902 195.67548 346.37983 1.000 185.41792 ? 71  TYR c CE1  1 
ATOM 40117  C CE2  . TYR J  2 71  ? 307.84414 196.21324 345.93604 1.000 185.34988 ? 71  TYR c CE2  1 
ATOM 40118  C CZ   . TYR J  2 71  ? 308.80253 195.30592 346.32611 1.000 185.90195 ? 71  TYR c CZ   1 
ATOM 40119  O OH   . TYR J  2 71  ? 308.43325 194.02289 346.65917 1.000 187.69954 ? 71  TYR c OH   1 
ATOM 40120  H H    . TYR J  2 71  ? 311.06033 199.51450 347.43783 1.000 184.11648 ? 71  TYR c H    1 
ATOM 40121  H HA   . TYR J  2 71  ? 311.97484 199.11890 345.02439 1.000 184.42501 ? 71  TYR c HA   1 
ATOM 40122  H HB2  . TYR J  2 71  ? 309.36488 199.91788 345.77882 1.000 184.40715 ? 71  TYR c HB2  1 
ATOM 40123  H HB3  . TYR J  2 71  ? 309.74077 199.42146 344.32493 1.000 184.65566 ? 71  TYR c HB3  1 
ATOM 40124  H HD1  . TYR J  2 71  ? 311.39518 197.19670 346.08005 1.000 184.65929 ? 71  TYR c HD1  1 
ATOM 40125  H HD2  . TYR J  2 71  ? 307.56781 198.10923 345.33831 1.000 184.64582 ? 71  TYR c HD2  1 
ATOM 40126  H HE1  . TYR J  2 71  ? 310.77456 195.05844 346.63906 1.000 184.96606 ? 71  TYR c HE1  1 
ATOM 40127  H HE2  . TYR J  2 71  ? 306.94953 195.96185 345.89961 1.000 184.87355 ? 71  TYR c HE2  1 
ATOM 40128  H HH   . TYR J  2 71  ? 309.11599 193.54406 346.75979 1.000 185.02953 ? 71  TYR c HH   1 
ATOM 40129  N N    . SER J  2 72  ? 312.47036 201.23038 343.93055 1.000 154.97892 ? 72  SER c N    1 
ATOM 40130  C CA   . SER J  2 72  ? 312.69419 202.52482 343.29755 1.000 153.31534 ? 72  SER c CA   1 
ATOM 40131  C C    . SER J  2 72  ? 311.40192 203.09205 342.73203 1.000 152.40907 ? 72  SER c C    1 
ATOM 40132  O O    . SER J  2 72  ? 311.19463 204.31225 342.75677 1.000 151.26394 ? 72  SER c O    1 
ATOM 40133  C CB   . SER J  2 72  ? 313.73822 202.39454 342.19097 1.000 152.26821 ? 72  SER c CB   1 
ATOM 40134  O OG   . SER J  2 72  ? 314.95126 201.86018 342.69140 1.000 152.65162 ? 72  SER c OG   1 
ATOM 40135  H H    . SER J  2 72  ? 312.91839 200.57970 343.59109 1.000 154.08836 ? 72  SER c H    1 
ATOM 40136  H HA   . SER J  2 72  ? 313.03140 203.14779 343.95966 1.000 153.70929 ? 72  SER c HA   1 
ATOM 40137  H HB2  . SER J  2 72  ? 313.39290 201.80362 341.50438 1.000 153.26166 ? 72  SER c HB2  1 
ATOM 40138  H HB3  . SER J  2 72  ? 313.90205 203.27236 341.81683 1.000 153.18099 ? 72  SER c HB3  1 
ATOM 40139  H HG   . SER J  2 72  ? 314.82419 201.08262 342.98282 1.000 153.37282 ? 72  SER c HG   1 
ATOM 40140  N N    . ALA J  2 73  ? 310.51866 202.21917 342.24238 1.000 158.45156 ? 73  ALA c N    1 
ATOM 40141  C CA   . ALA J  2 73  ? 309.25982 202.66031 341.65535 1.000 159.20280 ? 73  ALA c CA   1 
ATOM 40142  C C    . ALA J  2 73  ? 308.42681 203.44057 342.66125 1.000 158.45249 ? 73  ALA c C    1 
ATOM 40143  O O    . ALA J  2 73  ? 308.07982 204.60179 342.42815 1.000 158.60763 ? 73  ALA c O    1 
ATOM 40144  C CB   . ALA J  2 73  ? 308.48095 201.45162 341.13621 1.000 159.44245 ? 73  ALA c CB   1 
ATOM 40145  H H    . ALA J  2 73  ? 310.62749 201.36654 342.23836 1.000 159.42131 ? 73  ALA c H    1 
ATOM 40146  H HA   . ALA J  2 73  ? 309.45086 203.24981 340.91213 1.000 159.12614 ? 73  ALA c HA   1 
ATOM 40147  H HB1  . ALA J  2 73  ? 307.65834 201.75725 340.72313 1.000 159.41588 ? 73  ALA c HB1  1 
ATOM 40148  H HB2  . ALA J  2 73  ? 309.02982 200.99158 340.48409 1.000 159.43891 ? 73  ALA c HB2  1 
ATOM 40149  H HB3  . ALA J  2 73  ? 308.28176 200.85987 341.87809 1.000 159.82455 ? 73  ALA c HB3  1 
ATOM 40150  N N    . PHE J  2 74  ? 308.10536 202.81788 343.79660 1.000 159.86565 ? 74  PHE c N    1 
ATOM 40151  C CA   . PHE J  2 74  ? 307.26878 203.48470 344.78869 1.000 159.71096 ? 74  PHE c CA   1 
ATOM 40152  C C    . PHE J  2 74  ? 307.94646 204.72233 345.35963 1.000 158.84552 ? 74  PHE c C    1 
ATOM 40153  O O    . PHE J  2 74  ? 307.31453 205.77604 345.48633 1.000 158.35740 ? 74  PHE c O    1 
ATOM 40154  C CB   . PHE J  2 74  ? 306.91291 202.51099 345.91407 1.000 160.36610 ? 74  PHE c CB   1 
ATOM 40155  C CG   . PHE J  2 74  ? 305.83845 203.01440 346.84119 1.000 160.60446 ? 74  PHE c CG   1 
ATOM 40156  C CD1  . PHE J  2 74  ? 304.63501 203.49375 346.35380 1.000 160.89610 ? 74  PHE c CD1  1 
ATOM 40157  C CD2  . PHE J  2 74  ? 306.04460 203.01554 348.21010 1.000 161.63662 ? 74  PHE c CD2  1 
ATOM 40158  C CE1  . PHE J  2 74  ? 303.66614 203.96317 347.20815 1.000 160.84232 ? 74  PHE c CE1  1 
ATOM 40159  C CE2  . PHE J  2 74  ? 305.07156 203.48037 349.07085 1.000 161.28072 ? 74  PHE c CE2  1 
ATOM 40160  C CZ   . PHE J  2 74  ? 303.87983 203.95304 348.56813 1.000 160.50965 ? 74  PHE c CZ   1 
ATOM 40161  H H    . PHE J  2 74  ? 308.35788 202.02494 344.01266 1.000 160.99969 ? 74  PHE c H    1 
ATOM 40162  H HA   . PHE J  2 74  ? 306.46517 203.77104 344.33145 1.000 160.85752 ? 74  PHE c HA   1 
ATOM 40163  H HB2  . PHE J  2 74  ? 306.60052 201.68115 345.52073 1.000 161.41435 ? 74  PHE c HB2  1 
ATOM 40164  H HB3  . PHE J  2 74  ? 307.70782 202.34379 346.44416 1.000 161.45271 ? 74  PHE c HB3  1 
ATOM 40165  H HD1  . PHE J  2 74  ? 304.48392 203.50382 345.43630 1.000 161.19093 ? 74  PHE c HD1  1 
ATOM 40166  H HD2  . PHE J  2 74  ? 306.84801 202.69726 348.55366 1.000 161.49355 ? 74  PHE c HD2  1 
ATOM 40167  H HE1  . PHE J  2 74  ? 302.86149 204.27900 346.86633 1.000 161.26389 ? 74  PHE c HE1  1 
ATOM 40168  H HE2  . PHE J  2 74  ? 305.21998 203.47461 349.98856 1.000 161.25850 ? 74  PHE c HE2  1 
ATOM 40169  H HZ   . PHE J  2 74  ? 303.22175 204.26756 349.14453 1.000 161.01736 ? 74  PHE c HZ   1 
ATOM 40170  N N    . LYS J  2 75  ? 309.23265 204.61375 345.69268 1.000 140.46769 ? 75  LYS c N    1 
ATOM 40171  C CA   . LYS J  2 75  ? 309.95478 205.71543 346.32210 1.000 139.85505 ? 75  LYS c CA   1 
ATOM 40172  C C    . LYS J  2 75  ? 309.97074 206.94243 345.41480 1.000 137.52713 ? 75  LYS c C    1 
ATOM 40173  O O    . LYS J  2 75  ? 309.55872 208.04435 345.80970 1.000 135.59133 ? 75  LYS c O    1 
ATOM 40174  C CB   . LYS J  2 75  ? 311.37488 205.23711 346.63106 1.000 140.03062 ? 75  LYS c CB   1 
ATOM 40175  C CG   . LYS J  2 75  ? 312.30579 206.18917 347.35347 1.000 138.56638 ? 75  LYS c CG   1 
ATOM 40176  C CD   . LYS J  2 75  ? 313.61142 205.43834 347.63477 1.000 138.69845 ? 75  LYS c CD   1 
ATOM 40177  C CE   . LYS J  2 75  ? 314.70337 206.30262 348.23528 1.000 137.58362 ? 75  LYS c CE   1 
ATOM 40178  N NZ   . LYS J  2 75  ? 314.34716 206.76760 349.59652 1.000 137.55784 ? 75  LYS c NZ   1 
ATOM 40179  H H    . LYS J  2 75  ? 309.70958 203.91005 345.56385 1.000 140.49876 ? 75  LYS c H    1 
ATOM 40180  H HA   . LYS J  2 75  ? 309.52033 205.95422 347.15558 1.000 139.26354 ? 75  LYS c HA   1 
ATOM 40181  H HB2  . LYS J  2 75  ? 311.30570 204.44217 347.17973 1.000 140.04797 ? 75  LYS c HB2  1 
ATOM 40182  H HB3  . LYS J  2 75  ? 311.80169 205.00669 345.79163 1.000 139.50363 ? 75  LYS c HB3  1 
ATOM 40183  H HG2  . LYS J  2 75  ? 312.49750 206.95583 346.79114 1.000 138.68480 ? 75  LYS c HG2  1 
ATOM 40184  H HG3  . LYS J  2 75  ? 311.90960 206.46485 348.19424 1.000 138.76708 ? 75  LYS c HG3  1 
ATOM 40185  H HD2  . LYS J  2 75  ? 313.42792 204.71877 348.25865 1.000 139.31502 ? 75  LYS c HD2  1 
ATOM 40186  H HD3  . LYS J  2 75  ? 313.94811 205.07369 346.80198 1.000 138.85194 ? 75  LYS c HD3  1 
ATOM 40187  H HE2  . LYS J  2 75  ? 315.52328 205.78768 348.29604 1.000 138.41904 ? 75  LYS c HE2  1 
ATOM 40188  H HE3  . LYS J  2 75  ? 314.83841 207.08293 347.67530 1.000 138.45305 ? 75  LYS c HE3  1 
ATOM 40189  H HZ1  . LYS J  2 75  ? 314.80996 207.49984 349.79923 1.000 138.48170 ? 75  LYS c HZ1  1 
ATOM 40190  H HZ2  . LYS J  2 75  ? 313.47781 206.95484 349.63779 1.000 138.70729 ? 75  LYS c HZ2  1 
ATOM 40191  H HZ3  . LYS J  2 75  ? 314.53146 206.13275 350.19221 1.000 138.64744 ? 75  LYS c HZ3  1 
ATOM 40192  N N    . LEU J  2 76  ? 310.39419 206.75323 344.16733 1.000 128.83801 ? 76  LEU c N    1 
ATOM 40193  C CA   . LEU J  2 76  ? 310.52245 207.87223 343.24725 1.000 127.45986 ? 76  LEU c CA   1 
ATOM 40194  C C    . LEU J  2 76  ? 309.17401 208.35266 342.72249 1.000 129.51785 ? 76  LEU c C    1 
ATOM 40195  O O    . LEU J  2 76  ? 309.02047 209.54719 342.45000 1.000 128.83313 ? 76  LEU c O    1 
ATOM 40196  C CB   . LEU J  2 76  ? 311.45853 207.47681 342.10547 1.000 126.88773 ? 76  LEU c CB   1 
ATOM 40197  C CG   . LEU J  2 76  ? 312.87235 207.08253 342.55861 1.000 127.92046 ? 76  LEU c CG   1 
ATOM 40198  C CD1  . LEU J  2 76  ? 313.61704 206.35278 341.46719 1.000 127.93235 ? 76  LEU c CD1  1 
ATOM 40199  C CD2  . LEU J  2 76  ? 313.64967 208.31651 343.00160 1.000 127.16882 ? 76  LEU c CD2  1 
ATOM 40200  H H    . LEU J  2 76  ? 310.61162 205.99120 343.83371 1.000 129.87688 ? 76  LEU c H    1 
ATOM 40201  H HA   . LEU J  2 76  ? 310.93011 208.61420 343.71847 1.000 128.49469 ? 76  LEU c HA   1 
ATOM 40202  H HB2  . LEU J  2 76  ? 311.07955 206.69684 341.67471 1.000 128.87342 ? 76  LEU c HB2  1 
ATOM 40203  H HB3  . LEU J  2 76  ? 311.52172 208.20598 341.46930 1.000 128.29843 ? 76  LEU c HB3  1 
ATOM 40204  H HG   . LEU J  2 76  ? 312.82098 206.48205 343.31674 1.000 128.95725 ? 76  LEU c HG   1 
ATOM 40205  H HD11 . LEU J  2 76  ? 314.53663 206.21714 341.74251 1.000 128.89040 ? 76  LEU c HD11 1 
ATOM 40206  H HD12 . LEU J  2 76  ? 313.19052 205.49408 341.32460 1.000 129.08731 ? 76  LEU c HD12 1 
ATOM 40207  H HD13 . LEU J  2 76  ? 313.58495 206.88246 340.65626 1.000 128.47473 ? 76  LEU c HD13 1 
ATOM 40208  H HD21 . LEU J  2 76  ? 313.83855 208.24273 343.94954 1.000 128.44889 ? 76  LEU c HD21 1 
ATOM 40209  H HD22 . LEU J  2 76  ? 314.47917 208.37295 342.50279 1.000 128.51753 ? 76  LEU c HD22 1 
ATOM 40210  H HD23 . LEU J  2 76  ? 313.11735 209.10653 342.83248 1.000 128.41123 ? 76  LEU c HD23 1 
ATOM 40211  N N    . GLY J  2 77  ? 308.18379 207.46756 342.57854 1.000 140.42028 ? 77  GLY c N    1 
ATOM 40212  C CA   . GLY J  2 77  ? 306.84824 207.92951 342.24351 1.000 139.81532 ? 77  GLY c CA   1 
ATOM 40213  C C    . GLY J  2 77  ? 306.24882 208.77657 343.34586 1.000 139.11519 ? 77  GLY c C    1 
ATOM 40214  O O    . GLY J  2 77  ? 305.57094 209.77283 343.08042 1.000 138.07845 ? 77  GLY c O    1 
ATOM 40215  H H    . GLY J  2 77  ? 308.26122 206.61604 342.66733 1.000 139.91620 ? 77  GLY c H    1 
ATOM 40216  H HA2  . GLY J  2 77  ? 306.88121 208.45705 341.43036 1.000 139.36527 ? 77  GLY c HA2  1 
ATOM 40217  H HA3  . GLY J  2 77  ? 306.26814 207.16686 342.09507 1.000 139.82510 ? 77  GLY c HA3  1 
ATOM 40218  N N    . LYS J  2 78  ? 306.48837 208.38845 344.60029 1.000 140.74215 ? 78  LYS c N    1 
ATOM 40219  C CA   . LYS J  2 78  ? 306.06978 209.21185 345.72352 1.000 141.04661 ? 78  LYS c CA   1 
ATOM 40220  C C    . LYS J  2 78  ? 306.74880 210.57148 345.67359 1.000 140.30835 ? 78  LYS c C    1 
ATOM 40221  O O    . LYS J  2 78  ? 306.09834 211.59975 345.88439 1.000 139.29544 ? 78  LYS c O    1 
ATOM 40222  C CB   . LYS J  2 78  ? 306.38005 208.48463 347.03267 1.000 141.33504 ? 78  LYS c CB   1 
ATOM 40223  C CG   . LYS J  2 78  ? 305.87965 209.18541 348.28965 1.000 141.55926 ? 78  LYS c CG   1 
ATOM 40224  C CD   . LYS J  2 78  ? 306.17452 208.34076 349.52206 1.000 141.03525 ? 78  LYS c CD   1 
ATOM 40225  C CE   . LYS J  2 78  ? 305.68441 209.00433 350.79796 1.000 140.51375 ? 78  LYS c CE   1 
ATOM 40226  N NZ   . LYS J  2 78  ? 305.97339 208.16591 351.99411 1.000 141.28945 ? 78  LYS c NZ   1 
ATOM 40227  H H    . LYS J  2 78  ? 306.88136 207.65675 344.82164 1.000 141.29759 ? 78  LYS c H    1 
ATOM 40228  H HA   . LYS J  2 78  ? 305.11148 209.35597 345.67537 1.000 141.27039 ? 78  LYS c HA   1 
ATOM 40229  H HB2  . LYS J  2 78  ? 305.95886 207.61183 346.99915 1.000 141.45377 ? 78  LYS c HB2  1 
ATOM 40230  H HB3  . LYS J  2 78  ? 307.34263 208.37863 347.10999 1.000 141.05906 ? 78  LYS c HB3  1 
ATOM 40231  H HG2  . LYS J  2 78  ? 306.33956 210.03414 348.39146 1.000 141.20514 ? 78  LYS c HG2  1 
ATOM 40232  H HG3  . LYS J  2 78  ? 304.91920 209.32088 348.22989 1.000 141.26147 ? 78  LYS c HG3  1 
ATOM 40233  H HD2  . LYS J  2 78  ? 305.76100 207.46818 349.43869 1.000 141.24998 ? 78  LYS c HD2  1 
ATOM 40234  H HD3  . LYS J  2 78  ? 307.13849 208.24739 349.59641 1.000 141.20967 ? 78  LYS c HD3  1 
ATOM 40235  H HE2  . LYS J  2 78  ? 306.13987 209.85345 350.91819 1.000 141.10791 ? 78  LYS c HE2  1 
ATOM 40236  H HE3  . LYS J  2 78  ? 304.72370 209.13910 350.73926 1.000 141.04232 ? 78  LYS c HE3  1 
ATOM 40237  H HZ1  . LYS J  2 78  ? 305.79060 208.62465 352.73270 1.000 141.30386 ? 78  LYS c HZ1  1 
ATOM 40238  H HZ2  . LYS J  2 78  ? 305.47313 207.43136 351.97686 1.000 141.17868 ? 78  LYS c HZ2  1 
ATOM 40239  H HZ3  . LYS J  2 78  ? 306.83421 207.92811 352.00772 1.000 141.18636 ? 78  LYS c HZ3  1 
ATOM 40240  N N    . LEU J  2 79  ? 308.04955 210.60150 345.36500 1.000 126.29391 ? 79  LEU c N    1 
ATOM 40241  C CA   . LEU J  2 79  ? 308.72419 211.88867 345.19106 1.000 124.40392 ? 79  LEU c CA   1 
ATOM 40242  C C    . LEU J  2 79  ? 308.06289 212.72159 344.10007 1.000 124.70959 ? 79  LEU c C    1 
ATOM 40243  O O    . LEU J  2 79  ? 307.79709 213.91520 344.28684 1.000 123.62699 ? 79  LEU c O    1 
ATOM 40244  C CB   . LEU J  2 79  ? 310.20042 211.69216 344.85375 1.000 123.45146 ? 79  LEU c CB   1 
ATOM 40245  C CG   . LEU J  2 79  ? 311.12622 211.08664 345.90363 1.000 125.22572 ? 79  LEU c CG   1 
ATOM 40246  C CD1  . LEU J  2 79  ? 312.51182 210.84778 345.31951 1.000 124.77405 ? 79  LEU c CD1  1 
ATOM 40247  C CD2  . LEU J  2 79  ? 311.20810 212.00810 347.10707 1.000 124.15456 ? 79  LEU c CD2  1 
ATOM 40248  H H    . LEU J  2 79  ? 308.54960 209.91169 345.24853 1.000 125.53438 ? 79  LEU c H    1 
ATOM 40249  H HA   . LEU J  2 79  ? 308.66240 212.38951 346.01863 1.000 124.75021 ? 79  LEU c HA   1 
ATOM 40250  H HB2  . LEU J  2 79  ? 310.22820 211.11026 344.07909 1.000 124.77890 ? 79  LEU c HB2  1 
ATOM 40251  H HB3  . LEU J  2 79  ? 310.56794 212.55413 344.60661 1.000 124.54733 ? 79  LEU c HB3  1 
ATOM 40252  H HG   . LEU J  2 79  ? 310.76694 210.23552 346.19474 1.000 125.14612 ? 79  LEU c HG   1 
ATOM 40253  H HD11 . LEU J  2 79  ? 312.92525 210.09878 345.77518 1.000 124.89832 ? 79  LEU c HD11 1 
ATOM 40254  H HD12 . LEU J  2 79  ? 312.43599 210.65881 344.37364 1.000 124.78668 ? 79  LEU c HD12 1 
ATOM 40255  H HD13 . LEU J  2 79  ? 313.04332 211.64954 345.44578 1.000 124.57984 ? 79  LEU c HD13 1 
ATOM 40256  H HD21 . LEU J  2 79  ? 311.99837 211.78906 347.62226 1.000 124.50569 ? 79  LEU c HD21 1 
ATOM 40257  H HD22 . LEU J  2 79  ? 311.26262 212.92568 346.79661 1.000 124.51087 ? 79  LEU c HD22 1 
ATOM 40258  H HD23 . LEU J  2 79  ? 310.41116 211.89085 347.64733 1.000 124.74409 ? 79  LEU c HD23 1 
ATOM 40259  N N    . ALA J  2 80  ? 307.79053 212.10590 342.94978 1.000 125.21859 ? 80  ALA c N    1 
ATOM 40260  C CA   . ALA J  2 80  ? 307.24166 212.85540 341.82612 1.000 124.25500 ? 80  ALA c CA   1 
ATOM 40261  C C    . ALA J  2 80  ? 305.86054 213.40746 342.15106 1.000 124.87129 ? 80  ALA c C    1 
ATOM 40262  O O    . ALA J  2 80  ? 305.53344 214.54437 341.78872 1.000 125.14216 ? 80  ALA c O    1 
ATOM 40263  C CB   . ALA J  2 80  ? 307.18452 211.97003 340.58192 1.000 124.50203 ? 80  ALA c CB   1 
ATOM 40264  H H    . ALA J  2 80  ? 307.91051 211.26853 342.79767 1.000 125.28669 ? 80  ALA c H    1 
ATOM 40265  H HA   . ALA J  2 80  ? 307.82803 213.59936 341.64393 1.000 124.67797 ? 80  ALA c HA   1 
ATOM 40266  H HB1  . ALA J  2 80  ? 306.79386 212.47531 339.85230 1.000 124.75827 ? 80  ALA c HB1  1 
ATOM 40267  H HB2  . ALA J  2 80  ? 308.08612 211.69464 340.34769 1.000 124.72879 ? 80  ALA c HB2  1 
ATOM 40268  H HB3  . ALA J  2 80  ? 306.63929 211.19110 340.77538 1.000 124.96727 ? 80  ALA c HB3  1 
ATOM 40269  N N    . LEU J  2 81  ? 305.03815 212.61325 342.83455 1.000 138.21443 ? 81  LEU c N    1 
ATOM 40270  C CA   . LEU J  2 81  ? 303.66511 213.01896 343.10769 1.000 139.68145 ? 81  LEU c CA   1 
ATOM 40271  C C    . LEU J  2 81  ? 303.59005 214.01387 344.26635 1.000 138.68002 ? 81  LEU c C    1 
ATOM 40272  O O    . LEU J  2 81  ? 302.69853 214.87158 344.28723 1.000 138.92057 ? 81  LEU c O    1 
ATOM 40273  C CB   . LEU J  2 81  ? 302.81896 211.76025 343.32689 1.000 140.98562 ? 81  LEU c CB   1 
ATOM 40274  C CG   . LEU J  2 81  ? 302.69552 210.91382 342.03816 1.000 141.86770 ? 81  LEU c CG   1 
ATOM 40275  C CD1  . LEU J  2 81  ? 302.00234 209.56074 342.20643 1.000 142.52989 ? 81  LEU c CD1  1 
ATOM 40276  C CD2  . LEU J  2 81  ? 301.93589 211.68597 340.95600 1.000 141.16014 ? 81  LEU c CD2  1 
ATOM 40277  H H    . LEU J  2 81  ? 305.24811 211.84473 343.15477 1.000 140.08768 ? 81  LEU c H    1 
ATOM 40278  H HA   . LEU J  2 81  ? 303.33279 213.50698 342.34576 1.000 140.78808 ? 81  LEU c HA   1 
ATOM 40279  H HB2  . LEU J  2 81  ? 303.24677 211.22186 344.01661 1.000 141.05710 ? 81  LEU c HB2  1 
ATOM 40280  H HB3  . LEU J  2 81  ? 301.93085 212.01627 343.60610 1.000 141.27707 ? 81  LEU c HB3  1 
ATOM 40281  H HG   . LEU J  2 81  ? 303.58475 210.74230 341.69023 1.000 141.06095 ? 81  LEU c HG   1 
ATOM 40282  H HD11 . LEU J  2 81  ? 302.04911 209.08654 341.36029 1.000 141.72413 ? 81  LEU c HD11 1 
ATOM 40283  H HD12 . LEU J  2 81  ? 302.47266 209.04761 342.87917 1.000 141.80511 ? 81  LEU c HD12 1 
ATOM 40284  H HD13 . LEU J  2 81  ? 301.07823 209.67610 342.45633 1.000 142.22148 ? 81  LEU c HD13 1 
ATOM 40285  H HD21 . LEU J  2 81  ? 301.62596 211.07740 340.27377 1.000 141.36672 ? 81  LEU c HD21 1 
ATOM 40286  H HD22 . LEU J  2 81  ? 301.18513 212.12697 341.37413 1.000 141.40025 ? 81  LEU c HD22 1 
ATOM 40287  H HD23 . LEU J  2 81  ? 302.52499 212.34636 340.55692 1.000 140.93240 ? 81  LEU c HD23 1 
ATOM 40288  N N    . LEU J  2 82  ? 304.51822 213.94052 345.22907 1.000 126.65294 ? 82  LEU c N    1 
ATOM 40289  C CA   . LEU J  2 82  ? 304.71593 215.07743 346.12704 1.000 126.80828 ? 82  LEU c CA   1 
ATOM 40290  C C    . LEU J  2 82  ? 305.31266 216.28039 345.40558 1.000 125.07933 ? 82  LEU c C    1 
ATOM 40291  O O    . LEU J  2 82  ? 305.20167 217.40431 345.90777 1.000 124.00521 ? 82  LEU c O    1 
ATOM 40292  C CB   . LEU J  2 82  ? 305.60041 214.69384 347.31678 1.000 126.25244 ? 82  LEU c CB   1 
ATOM 40293  C CG   . LEU J  2 82  ? 305.16541 213.56708 348.26246 1.000 125.95794 ? 82  LEU c CG   1 
ATOM 40294  C CD1  . LEU J  2 82  ? 306.02451 213.58735 349.50975 1.000 126.49105 ? 82  LEU c CD1  1 
ATOM 40295  C CD2  . LEU J  2 82  ? 303.69934 213.68481 348.64434 1.000 125.64775 ? 82  LEU c CD2  1 
ATOM 40296  H H    . LEU J  2 82  ? 305.03344 213.26815 345.37321 1.000 126.75422 ? 82  LEU c H    1 
ATOM 40297  H HA   . LEU J  2 82  ? 303.85323 215.35840 346.46851 1.000 126.43952 ? 82  LEU c HA   1 
ATOM 40298  H HB2  . LEU J  2 82  ? 306.46638 214.43783 346.96338 1.000 126.33000 ? 82  LEU c HB2  1 
ATOM 40299  H HB3  . LEU J  2 82  ? 305.71269 215.48814 347.86598 1.000 126.22953 ? 82  LEU c HB3  1 
ATOM 40300  H HG   . LEU J  2 82  ? 305.28434 212.71051 347.84128 1.000 126.35052 ? 82  LEU c HG   1 
ATOM 40301  H HD11 . LEU J  2 82  ? 305.80429 212.81541 350.05199 1.000 126.40024 ? 82  LEU c HD11 1 
ATOM 40302  H HD12 . LEU J  2 82  ? 306.95678 213.55440 349.24803 1.000 126.28728 ? 82  LEU c HD12 1 
ATOM 40303  H HD13 . LEU J  2 82  ? 305.84777 214.40438 350.00393 1.000 126.20518 ? 82  LEU c HD13 1 
ATOM 40304  H HD21 . LEU J  2 82  ? 303.51324 213.06705 349.36808 1.000 126.18763 ? 82  LEU c HD21 1 
ATOM 40305  H HD22 . LEU J  2 82  ? 303.52261 214.59443 348.93185 1.000 126.11381 ? 82  LEU c HD22 1 
ATOM 40306  H HD23 . LEU J  2 82  ? 303.15345 213.46952 347.87332 1.000 126.41640 ? 82  LEU c HD23 1 
ATOM 40307  N N    . GLY J  2 83  ? 305.94161 216.07234 344.24745 1.000 112.57610 ? 83  GLY c N    1 
ATOM 40308  C CA   . GLY J  2 83  ? 306.26799 217.17253 343.35685 1.000 110.36111 ? 83  GLY c CA   1 
ATOM 40309  C C    . GLY J  2 83  ? 305.07037 217.77098 342.64472 1.000 111.04264 ? 83  GLY c C    1 
ATOM 40310  O O    . GLY J  2 83  ? 305.22997 218.76853 341.93300 1.000 109.31940 ? 83  GLY c O    1 
ATOM 40311  H H    . GLY J  2 83  ? 306.19556 215.30294 343.96409 1.000 113.11881 ? 83  GLY c H    1 
ATOM 40312  H HA2  . GLY J  2 83  ? 306.68871 217.88049 343.86682 1.000 111.87539 ? 83  GLY c HA2  1 
ATOM 40313  H HA3  . GLY J  2 83  ? 306.90131 216.86681 342.69196 1.000 111.95823 ? 83  GLY c HA3  1 
ATOM 40314  N N    . ASN J  2 84  ? 303.88269 217.18222 342.81740 1.000 126.52787 ? 84  ASN c N    1 
ATOM 40315  C CA   . ASN J  2 84  ? 302.60837 217.75360 342.37338 1.000 125.94969 ? 84  ASN c CA   1 
ATOM 40316  C C    . ASN J  2 84  ? 302.52655 217.80200 340.84213 1.000 125.47512 ? 84  ASN c C    1 
ATOM 40317  O O    . ASN J  2 84  ? 302.01982 218.75660 340.25226 1.000 126.18433 ? 84  ASN c O    1 
ATOM 40318  C CB   . ASN J  2 84  ? 302.36373 219.13411 343.01052 1.000 125.66230 ? 84  ASN c CB   1 
ATOM 40319  C CG   . ASN J  2 84  ? 301.53176 219.04444 344.27739 1.000 126.50416 ? 84  ASN c CG   1 
ATOM 40320  O OD1  . ASN J  2 84  ? 300.30403 218.99243 344.23097 1.000 126.95391 ? 84  ASN c OD1  1 
ATOM 40321  N ND2  . ASN J  2 84  ? 302.20484 219.01515 345.42101 1.000 126.88860 ? 84  ASN c ND2  1 
ATOM 40322  H H    . ASN J  2 84  ? 303.78170 216.41980 343.19669 1.000 126.51140 ? 84  ASN c H    1 
ATOM 40323  H HA   . ASN J  2 84  ? 301.89743 217.16939 342.67760 1.000 126.45625 ? 84  ASN c HA   1 
ATOM 40324  H HB2  . ASN J  2 84  ? 303.19020 219.57801 343.24442 1.000 126.27150 ? 84  ASN c HB2  1 
ATOM 40325  H HB3  . ASN J  2 84  ? 301.85963 219.70586 342.41737 1.000 126.45984 ? 84  ASN c HB3  1 
ATOM 40326  H HD21 . ASN J  2 84  ? 303.06417 219.05065 345.41507 1.000 126.41181 ? 84  ASN c HD21 1 
ATOM 40327  H HD22 . ASN J  2 84  ? 301.78188 218.96258 346.16799 1.000 126.58393 ? 84  ASN c HD22 1 
ATOM 40328  N N    . VAL J  2 85  ? 302.99748 216.74006 340.19472 1.000 118.69985 ? 85  VAL c N    1 
ATOM 40329  C CA   . VAL J  2 85  ? 302.78157 216.55249 338.76266 1.000 117.75286 ? 85  VAL c CA   1 
ATOM 40330  C C    . VAL J  2 85  ? 301.36586 216.03900 338.54062 1.000 119.61888 ? 85  VAL c C    1 
ATOM 40331  O O    . VAL J  2 85  ? 300.90804 215.12158 339.23218 1.000 120.64151 ? 85  VAL c O    1 
ATOM 40332  C CB   . VAL J  2 85  ? 303.82371 215.58948 338.17052 1.000 116.45392 ? 85  VAL c CB   1 
ATOM 40333  C CG1  . VAL J  2 85  ? 303.52885 215.30777 336.70491 1.000 116.52140 ? 85  VAL c CG1  1 
ATOM 40334  C CG2  . VAL J  2 85  ? 305.21215 216.18251 338.28374 1.000 115.88637 ? 85  VAL c CG2  1 
ATOM 40335  H H    . VAL J  2 85  ? 303.44936 216.10888 340.56404 1.000 118.07557 ? 85  VAL c H    1 
ATOM 40336  H HA   . VAL J  2 85  ? 302.86978 217.40442 338.30868 1.000 117.38220 ? 85  VAL c HA   1 
ATOM 40337  H HB   . VAL J  2 85  ? 303.80520 214.75069 338.65684 1.000 117.42775 ? 85  VAL c HB   1 
ATOM 40338  H HG11 . VAL J  2 85  ? 304.29698 214.86473 336.32028 1.000 116.66931 ? 85  VAL c HG11 1 
ATOM 40339  H HG12 . VAL J  2 85  ? 302.75932 214.72641 336.62566 1.000 117.01963 ? 85  VAL c HG12 1 
ATOM 40340  H HG13 . VAL J  2 85  ? 303.36911 216.14692 336.24584 1.000 116.77883 ? 85  VAL c HG13 1 
ATOM 40341  H HG21 . VAL J  2 85  ? 305.86558 215.49713 338.07480 1.000 117.28195 ? 85  VAL c HG21 1 
ATOM 40342  H HG22 . VAL J  2 85  ? 305.29022 216.91473 337.65250 1.000 117.29057 ? 85  VAL c HG22 1 
ATOM 40343  H HG23 . VAL J  2 85  ? 305.35426 216.51060 339.18024 1.000 117.45874 ? 85  VAL c HG23 1 
ATOM 40344  N N    . LYS J  2 86  ? 300.67321 216.62348 337.56159 1.000 129.79028 ? 86  LYS c N    1 
ATOM 40345  C CA   . LYS J  2 86  ? 299.28716 216.24691 337.30448 1.000 129.07686 ? 86  LYS c CA   1 
ATOM 40346  C C    . LYS J  2 86  ? 299.19180 214.80870 336.80270 1.000 129.79525 ? 86  LYS c C    1 
ATOM 40347  O O    . LYS J  2 86  ? 298.42391 214.00432 337.34379 1.000 130.39095 ? 86  LYS c O    1 
ATOM 40348  C CB   . LYS J  2 86  ? 298.67084 217.22250 336.29842 1.000 128.65867 ? 86  LYS c CB   1 
ATOM 40349  C CG   . LYS J  2 86  ? 297.25729 216.89248 335.78803 1.000 130.24840 ? 86  LYS c CG   1 
ATOM 40350  C CD   . LYS J  2 86  ? 296.26625 216.44157 336.87169 1.000 131.24655 ? 86  LYS c CD   1 
ATOM 40351  C CE   . LYS J  2 86  ? 295.88688 217.58024 337.80615 1.000 131.12101 ? 86  LYS c CE   1 
ATOM 40352  N NZ   . LYS J  2 86  ? 295.42196 217.08042 339.13036 1.000 131.37613 ? 86  LYS c NZ   1 
ATOM 40353  H H    . LYS J  2 86  ? 300.98120 217.23248 337.03839 1.000 129.18740 ? 86  LYS c H    1 
ATOM 40354  H HA   . LYS J  2 86  ? 298.78791 216.30811 338.13281 1.000 130.02789 ? 86  LYS c HA   1 
ATOM 40355  H HB2  . LYS J  2 86  ? 298.62759 218.09493 336.71525 1.000 129.52311 ? 86  LYS c HB2  1 
ATOM 40356  H HB3  . LYS J  2 86  ? 299.25412 217.26544 335.52510 1.000 129.24961 ? 86  LYS c HB3  1 
ATOM 40357  H HG2  . LYS J  2 86  ? 296.89024 217.68829 335.37274 1.000 130.19285 ? 86  LYS c HG2  1 
ATOM 40358  H HG3  . LYS J  2 86  ? 297.31881 216.18726 335.13158 1.000 130.24397 ? 86  LYS c HG3  1 
ATOM 40359  H HD2  . LYS J  2 86  ? 295.45273 216.14826 336.43284 1.000 130.37504 ? 86  LYS c HD2  1 
ATOM 40360  H HD3  . LYS J  2 86  ? 296.61983 215.71526 337.40234 1.000 130.67020 ? 86  LYS c HD3  1 
ATOM 40361  H HE2  . LYS J  2 86  ? 296.64842 218.16020 337.94570 1.000 130.31775 ? 86  LYS c HE2  1 
ATOM 40362  H HE3  . LYS J  2 86  ? 295.16040 218.08300 337.40648 1.000 130.44939 ? 86  LYS c HE3  1 
ATOM 40363  H HZ1  . LYS J  2 86  ? 295.19947 217.76550 339.65287 1.000 130.78757 ? 86  LYS c HZ1  1 
ATOM 40364  H HZ2  . LYS J  2 86  ? 294.71336 216.55273 339.02570 1.000 130.79029 ? 86  LYS c HZ2  1 
ATOM 40365  H HZ3  . LYS J  2 86  ? 296.07171 216.61693 339.52459 1.000 130.93531 ? 86  LYS c HZ3  1 
ATOM 40366  N N    . GLU J  2 87  ? 299.97310 214.46457 335.77799 1.000 125.27027 ? 87  GLU c N    1 
ATOM 40367  C CA   . GLU J  2 87  ? 300.01248 213.11986 335.21186 1.000 125.21543 ? 87  GLU c CA   1 
ATOM 40368  C C    . GLU J  2 87  ? 301.44172 212.60296 335.24320 1.000 123.77176 ? 87  GLU c C    1 
ATOM 40369  O O    . GLU J  2 87  ? 302.34649 213.23897 334.69512 1.000 122.65657 ? 87  GLU c O    1 
ATOM 40370  C CB   . GLU J  2 87  ? 299.48315 213.10187 333.77364 1.000 125.49558 ? 87  GLU c CB   1 
ATOM 40371  C CG   . GLU J  2 87  ? 298.00165 213.40809 333.65654 1.000 126.62180 ? 87  GLU c CG   1 
ATOM 40372  C CD   . GLU J  2 87  ? 297.50789 213.40818 332.22343 1.000 126.22886 ? 87  GLU c CD   1 
ATOM 40373  O OE1  . GLU J  2 87  ? 298.34462 213.31866 331.30282 1.000 126.03714 ? 87  GLU c OE1  1 
ATOM 40374  O OE2  . GLU J  2 87  ? 296.27990 213.50191 332.01785 1.000 124.77583 ? 87  GLU c OE2  1 
ATOM 40375  H H    . GLU J  2 87  ? 300.50650 215.01248 335.38437 1.000 124.33573 ? 87  GLU c H    1 
ATOM 40376  H HA   . GLU J  2 87  ? 299.47025 212.51217 335.73593 1.000 125.50011 ? 87  GLU c HA   1 
ATOM 40377  H HB2  . GLU J  2 87  ? 299.96400 213.76747 333.25736 1.000 124.47099 ? 87  GLU c HB2  1 
ATOM 40378  H HB3  . GLU J  2 87  ? 299.63484 212.22218 333.39532 1.000 124.89185 ? 87  GLU c HB3  1 
ATOM 40379  H HG2  . GLU J  2 87  ? 297.50000 212.73856 334.14678 1.000 125.41908 ? 87  GLU c HG2  1 
ATOM 40380  H HG3  . GLU J  2 87  ? 297.83583 214.28383 334.02633 1.000 125.03657 ? 87  GLU c HG3  1 
ATOM 40381  N N    . LEU J  2 88  ? 301.63640 211.44195 335.86436 1.000 127.10455 ? 88  LEU c N    1 
ATOM 40382  C CA   . LEU J  2 88  ? 302.94951 210.81803 335.99409 1.000 127.31302 ? 88  LEU c CA   1 
ATOM 40383  C C    . LEU J  2 88  ? 302.92293 209.52433 335.19334 1.000 127.53961 ? 88  LEU c C    1 
ATOM 40384  O O    . LEU J  2 88  ? 302.15615 208.60786 335.50877 1.000 128.21065 ? 88  LEU c O    1 
ATOM 40385  C CB   . LEU J  2 88  ? 303.29450 210.56716 337.46093 1.000 128.98892 ? 88  LEU c CB   1 
ATOM 40386  C CG   . LEU J  2 88  ? 304.65329 209.91749 337.74727 1.000 129.67801 ? 88  LEU c CG   1 
ATOM 40387  C CD1  . LEU J  2 88  ? 305.78597 210.92622 337.58490 1.000 128.73336 ? 88  LEU c CD1  1 
ATOM 40388  C CD2  . LEU J  2 88  ? 304.66644 209.32407 339.13913 1.000 130.58741 ? 88  LEU c CD2  1 
ATOM 40389  H H    . LEU J  2 88  ? 301.00533 210.98403 336.22612 1.000 129.44764 ? 88  LEU c H    1 
ATOM 40390  H HA   . LEU J  2 88  ? 303.63811 211.38686 335.61915 1.000 128.02231 ? 88  LEU c HA   1 
ATOM 40391  H HB2  . LEU J  2 88  ? 303.25434 211.41179 337.93506 1.000 128.79858 ? 88  LEU c HB2  1 
ATOM 40392  H HB3  . LEU J  2 88  ? 302.61800 209.97291 337.82044 1.000 129.35272 ? 88  LEU c HB3  1 
ATOM 40393  H HG   . LEU J  2 88  ? 304.81294 209.19605 337.12530 1.000 128.82009 ? 88  LEU c HG   1 
ATOM 40394  H HD11 . LEU J  2 88  ? 306.55515 210.62277 338.08969 1.000 128.42696 ? 88  LEU c HD11 1 
ATOM 40395  H HD12 . LEU J  2 88  ? 306.01336 210.98449 336.64400 1.000 128.12543 ? 88  LEU c HD12 1 
ATOM 40396  H HD13 . LEU J  2 88  ? 305.50487 211.79415 337.91248 1.000 128.47326 ? 88  LEU c HD13 1 
ATOM 40397  H HD21 . LEU J  2 88  ? 305.52963 208.91660 339.30739 1.000 129.07063 ? 88  LEU c HD21 1 
ATOM 40398  H HD22 . LEU J  2 88  ? 304.51529 210.03741 339.77070 1.000 129.39999 ? 88  LEU c HD22 1 
ATOM 40399  H HD23 . LEU J  2 88  ? 303.96466 208.65810 339.21092 1.000 129.50894 ? 88  LEU c HD23 1 
ATOM 40400  N N    . LEU J  2 89  ? 303.75826 209.45730 334.16093 1.000 121.62504 ? 89  LEU c N    1 
ATOM 40401  C CA   . LEU J  2 89  ? 303.76895 208.33718 333.22855 1.000 123.02380 ? 89  LEU c CA   1 
ATOM 40402  C C    . LEU J  2 89  ? 304.85841 207.35715 333.64494 1.000 123.18140 ? 89  LEU c C    1 
ATOM 40403  O O    . LEU J  2 89  ? 306.05150 207.63719 333.48808 1.000 122.51813 ? 89  LEU c O    1 
ATOM 40404  C CB   . LEU J  2 89  ? 303.97699 208.83929 331.80416 1.000 123.47935 ? 89  LEU c CB   1 
ATOM 40405  C CG   . LEU J  2 89  ? 302.85447 209.78585 331.35345 1.000 124.40056 ? 89  LEU c CG   1 
ATOM 40406  C CD1  . LEU J  2 89  ? 303.17492 211.25782 331.62194 1.000 123.73730 ? 89  LEU c CD1  1 
ATOM 40407  C CD2  . LEU J  2 89  ? 302.51413 209.58532 329.90134 1.000 122.95380 ? 89  LEU c CD2  1 
ATOM 40408  H H    . LEU J  2 89  ? 304.34213 210.06121 333.97743 1.000 122.30277 ? 89  LEU c H    1 
ATOM 40409  H HA   . LEU J  2 89  ? 302.91812 207.87549 333.26113 1.000 123.65534 ? 89  LEU c HA   1 
ATOM 40410  H HB2  . LEU J  2 89  ? 304.81888 209.31809 331.76132 1.000 122.64522 ? 89  LEU c HB2  1 
ATOM 40411  H HB3  . LEU J  2 89  ? 304.00279 208.07709 331.20570 1.000 123.14101 ? 89  LEU c HB3  1 
ATOM 40412  H HG   . LEU J  2 89  ? 302.05855 209.57054 331.86424 1.000 123.58135 ? 89  LEU c HG   1 
ATOM 40413  H HD11 . LEU J  2 89  ? 302.52622 211.80561 331.15340 1.000 122.29152 ? 89  LEU c HD11 1 
ATOM 40414  H HD12 . LEU J  2 89  ? 303.12252 211.43477 332.57295 1.000 122.56977 ? 89  LEU c HD12 1 
ATOM 40415  H HD13 . LEU J  2 89  ? 304.06545 211.45724 331.29360 1.000 122.47987 ? 89  LEU c HD13 1 
ATOM 40416  H HD21 . LEU J  2 89  ? 301.72631 210.11074 329.69190 1.000 122.75210 ? 89  LEU c HD21 1 
ATOM 40417  H HD22 . LEU J  2 89  ? 303.25727 209.87773 329.35596 1.000 122.84456 ? 89  LEU c HD22 1 
ATOM 40418  H HD23 . LEU J  2 89  ? 302.33099 208.64646 329.74160 1.000 123.26047 ? 89  LEU c HD23 1 
ATOM 40419  N N    . LEU J  2 90  ? 304.44262 206.20827 334.16818 1.000 140.30819 ? 90  LEU c N    1 
ATOM 40420  C CA   . LEU J  2 90  ? 305.34665 205.19401 334.68799 1.000 140.73063 ? 90  LEU c CA   1 
ATOM 40421  C C    . LEU J  2 90  ? 305.52340 204.06307 333.68629 1.000 141.58356 ? 90  LEU c C    1 
ATOM 40422  O O    . LEU J  2 90  ? 304.54827 203.55586 333.12448 1.000 142.25285 ? 90  LEU c O    1 
ATOM 40423  C CB   . LEU J  2 90  ? 304.81928 204.63005 336.00884 1.000 141.40985 ? 90  LEU c CB   1 
ATOM 40424  C CG   . LEU J  2 90  ? 304.48572 205.65149 337.09627 1.000 141.46384 ? 90  LEU c CG   1 
ATOM 40425  C CD1  . LEU J  2 90  ? 303.94974 204.97286 338.33395 1.000 142.04355 ? 90  LEU c CD1  1 
ATOM 40426  C CD2  . LEU J  2 90  ? 305.72210 206.44962 337.43983 1.000 141.33470 ? 90  LEU c CD2  1 
ATOM 40427  H H    . LEU J  2 90  ? 303.61408 205.98884 334.23289 1.000 141.26502 ? 90  LEU c H    1 
ATOM 40428  H HA   . LEU J  2 90  ? 306.21937 205.58268 334.84977 1.000 141.24719 ? 90  LEU c HA   1 
ATOM 40429  H HB2  . LEU J  2 90  ? 304.00825 204.13089 335.82401 1.000 141.92211 ? 90  LEU c HB2  1 
ATOM 40430  H HB3  . LEU J  2 90  ? 305.48834 204.03089 336.36912 1.000 142.10448 ? 90  LEU c HB3  1 
ATOM 40431  H HG   . LEU J  2 90  ? 303.80854 206.26313 336.76859 1.000 141.41147 ? 90  LEU c HG   1 
ATOM 40432  H HD11 . LEU J  2 90  ? 303.71540 205.65075 338.98533 1.000 142.15077 ? 90  LEU c HD11 1 
ATOM 40433  H HD12 . LEU J  2 90  ? 303.16131 204.47076 338.08942 1.000 142.38761 ? 90  LEU c HD12 1 
ATOM 40434  H HD13 . LEU J  2 90  ? 304.62807 204.37998 338.69331 1.000 142.43281 ? 90  LEU c HD13 1 
ATOM 40435  H HD21 . LEU J  2 90  ? 305.62937 206.81259 338.33234 1.000 141.40047 ? 90  LEU c HD21 1 
ATOM 40436  H HD22 . LEU J  2 90  ? 306.49622 205.86674 337.40050 1.000 141.69387 ? 90  LEU c HD22 1 
ATOM 40437  H HD23 . LEU J  2 90  ? 305.81391 207.16130 336.79292 1.000 141.06321 ? 90  LEU c HD23 1 
ATOM 40438  N N    . TYR J  2 91  ? 306.77913 203.67510 333.47363 1.000 149.65008 ? 91  TYR c N    1 
ATOM 40439  C CA   . TYR J  2 91  ? 307.13522 202.48406 332.71286 1.000 150.30730 ? 91  TYR c CA   1 
ATOM 40440  C C    . TYR J  2 91  ? 308.00151 201.60850 333.59829 1.000 153.41306 ? 91  TYR c C    1 
ATOM 40441  O O    . TYR J  2 91  ? 309.07309 202.03800 334.03813 1.000 153.12009 ? 91  TYR c O    1 
ATOM 40442  C CB   . TYR J  2 91  ? 307.89190 202.83437 331.43203 1.000 149.37084 ? 91  TYR c CB   1 
ATOM 40443  C CG   . TYR J  2 91  ? 308.21345 201.63208 330.57579 1.000 150.56824 ? 91  TYR c CG   1 
ATOM 40444  C CD1  . TYR J  2 91  ? 307.24903 201.04384 329.77264 1.000 150.82939 ? 91  TYR c CD1  1 
ATOM 40445  C CD2  . TYR J  2 91  ? 309.48196 201.07305 330.58845 1.000 150.61241 ? 91  TYR c CD2  1 
ATOM 40446  C CE1  . TYR J  2 91  ? 307.54444 199.94272 328.99439 1.000 150.85392 ? 91  TYR c CE1  1 
ATOM 40447  C CE2  . TYR J  2 91  ? 309.78485 199.96985 329.81829 1.000 150.48156 ? 91  TYR c CE2  1 
ATOM 40448  C CZ   . TYR J  2 91  ? 308.81371 199.40824 329.02323 1.000 150.53958 ? 91  TYR c CZ   1 
ATOM 40449  O OH   . TYR J  2 91  ? 309.11528 198.30946 328.25208 1.000 149.47840 ? 91  TYR c OH   1 
ATOM 40450  H H    . TYR J  2 91  ? 307.46362 204.10292 333.77043 1.000 149.74363 ? 91  TYR c H    1 
ATOM 40451  H HA   . TYR J  2 91  ? 306.34008 201.98412 332.47417 1.000 150.14839 ? 91  TYR c HA   1 
ATOM 40452  H HB2  . TYR J  2 91  ? 307.36631 203.45712 330.90914 1.000 150.08211 ? 91  TYR c HB2  1 
ATOM 40453  H HB3  . TYR J  2 91  ? 308.73533 203.23851 331.68280 1.000 150.02301 ? 91  TYR c HB3  1 
ATOM 40454  H HD1  . TYR J  2 91  ? 306.39251 201.40373 329.75054 1.000 150.63348 ? 91  TYR c HD1  1 
ATOM 40455  H HD2  . TYR J  2 91  ? 310.14142 201.44989 331.12488 1.000 150.27488 ? 91  TYR c HD2  1 
ATOM 40456  H HE1  . TYR J  2 91  ? 306.88992 199.56184 328.45718 1.000 151.17832 ? 91  TYR c HE1  1 
ATOM 40457  H HE2  . TYR J  2 91  ? 310.64189 199.60961 329.83497 1.000 150.38772 ? 91  TYR c HE2  1 
ATOM 40458  H HH   . TYR J  2 91  ? 309.88926 198.03611 328.43153 1.000 150.44205 ? 91  TYR c HH   1 
ATOM 40459  N N    . ARG J  2 92  ? 307.54457 200.39046 333.86037 1.000 193.21075 ? 92  ARG c N    1 
ATOM 40460  C CA   . ARG J  2 92  ? 308.35501 199.46501 334.63252 1.000 192.96069 ? 92  ARG c CA   1 
ATOM 40461  C C    . ARG J  2 92  ? 309.59685 199.06374 333.85781 1.000 192.17511 ? 92  ARG c C    1 
ATOM 40462  O O    . ARG J  2 92  ? 309.55486 198.86757 332.64054 1.000 192.36454 ? 92  ARG c O    1 
ATOM 40463  C CB   . ARG J  2 92  ? 307.57041 198.22051 334.99873 1.000 193.73878 ? 92  ARG c CB   1 
ATOM 40464  C CG   . ARG J  2 92  ? 308.31215 197.37620 335.98629 1.000 193.87158 ? 92  ARG c CG   1 
ATOM 40465  C CD   . ARG J  2 92  ? 307.42587 196.35349 336.58254 1.000 194.60348 ? 92  ARG c CD   1 
ATOM 40466  N NE   . ARG J  2 92  ? 308.21477 195.37206 337.31143 1.000 195.63947 ? 92  ARG c NE   1 
ATOM 40467  C CZ   . ARG J  2 92  ? 307.83767 194.12607 337.55382 1.000 197.47259 ? 92  ARG c CZ   1 
ATOM 40468  N NH1  . ARG J  2 92  ? 306.66951 193.65610 337.14218 1.000 198.35771 ? 92  ARG c NH1  1 
ATOM 40469  N NH2  . ARG J  2 92  ? 308.66312 193.31716 338.20775 1.000 198.57277 ? 92  ARG c NH2  1 
ATOM 40470  H H    . ARG J  2 92  ? 306.78312 200.08122 333.60776 1.000 193.40986 ? 92  ARG c H    1 
ATOM 40471  H HA   . ARG J  2 92  ? 308.64219 199.88382 335.45056 1.000 193.51890 ? 92  ARG c HA   1 
ATOM 40472  H HB2  . ARG J  2 92  ? 306.71582 198.47145 335.38238 1.000 194.53926 ? 92  ARG c HB2  1 
ATOM 40473  H HB3  . ARG J  2 92  ? 307.44526 197.68779 334.20002 1.000 195.02478 ? 92  ARG c HB3  1 
ATOM 40474  H HG2  . ARG J  2 92  ? 309.03742 196.91516 335.53807 1.000 194.79202 ? 92  ARG c HG2  1 
ATOM 40475  H HG3  . ARG J  2 92  ? 308.65838 197.93434 336.69870 1.000 194.36471 ? 92  ARG c HG3  1 
ATOM 40476  H HD2  . ARG J  2 92  ? 306.82617 196.78555 337.20504 1.000 195.22591 ? 92  ARG c HD2  1 
ATOM 40477  H HD3  . ARG J  2 92  ? 306.92739 195.92484 335.87398 1.000 195.32174 ? 92  ARG c HD3  1 
ATOM 40478  H HE   . ARG J  2 92  ? 308.97097 195.62780 337.63126 1.000 195.30849 ? 92  ARG c HE   1 
ATOM 40479  H HH11 . ARG J  2 92  ? 306.11646 194.15208 336.71724 1.000 195.74191 ? 92  ARG c HH11 1 
ATOM 40480  H HH12 . ARG J  2 92  ? 306.45077 192.84729 337.31562 1.000 195.80545 ? 92  ARG c HH12 1 
ATOM 40481  H HH21 . ARG J  2 92  ? 309.42589 193.60850 338.47768 1.000 195.52659 ? 92  ARG c HH21 1 
ATOM 40482  H HH22 . ARG J  2 92  ? 308.43029 192.50558 338.37140 1.000 195.64950 ? 92  ARG c HH22 1 
ATOM 40483  N N    . LEU J  2 93  ? 310.70112 198.92052 334.58354 1.000 162.98297 ? 93  LEU c N    1 
ATOM 40484  C CA   . LEU J  2 93  ? 311.98677 198.55669 334.01041 1.000 162.31017 ? 93  LEU c CA   1 
ATOM 40485  C C    . LEU J  2 93  ? 312.44232 197.26276 334.66667 1.000 164.24902 ? 93  LEU c C    1 
ATOM 40486  O O    . LEU J  2 93  ? 312.63127 197.21957 335.88734 1.000 164.80969 ? 93  LEU c O    1 
ATOM 40487  C CB   . LEU J  2 93  ? 313.01508 199.66072 334.24751 1.000 162.42942 ? 93  LEU c CB   1 
ATOM 40488  C CG   . LEU J  2 93  ? 314.37942 199.46687 333.59326 1.000 162.16381 ? 93  LEU c CG   1 
ATOM 40489  C CD1  . LEU J  2 93  ? 314.23395 199.50921 332.08222 1.000 160.76330 ? 93  LEU c CD1  1 
ATOM 40490  C CD2  . LEU J  2 93  ? 315.35236 200.49603 334.07561 1.000 160.95784 ? 93  LEU c CD2  1 
ATOM 40491  H H    . LEU J  2 93  ? 310.72876 199.03532 335.43505 1.000 162.84061 ? 93  LEU c H    1 
ATOM 40492  H HA   . LEU J  2 93  ? 311.89583 198.39763 333.06165 1.000 162.31294 ? 93  LEU c HA   1 
ATOM 40493  H HB2  . LEU J  2 93  ? 312.64870 200.49331 333.91143 1.000 161.86205 ? 93  LEU c HB2  1 
ATOM 40494  H HB3  . LEU J  2 93  ? 313.16231 199.73728 335.20280 1.000 162.11650 ? 93  LEU c HB3  1 
ATOM 40495  H HG   . LEU J  2 93  ? 314.73151 198.59601 333.83270 1.000 162.19175 ? 93  LEU c HG   1 
ATOM 40496  H HD11 . LEU J  2 93  ? 315.11683 199.51395 331.69130 1.000 161.98118 ? 93  LEU c HD11 1 
ATOM 40497  H HD12 . LEU J  2 93  ? 313.74525 198.73036 331.77934 1.000 162.07581 ? 93  LEU c HD12 1 
ATOM 40498  H HD13 . LEU J  2 93  ? 313.75920 200.31677 331.83182 1.000 161.92486 ? 93  LEU c HD13 1 
ATOM 40499  H HD21 . LEU J  2 93  ? 316.12626 200.50242 333.49188 1.000 161.94570 ? 93  LEU c HD21 1 
ATOM 40500  H HD22 . LEU J  2 93  ? 314.91967 201.36372 334.06562 1.000 161.59586 ? 93  LEU c HD22 1 
ATOM 40501  H HD23 . LEU J  2 93  ? 315.62617 200.27231 334.97549 1.000 161.95274 ? 93  LEU c HD23 1 
ATOM 40502  N N    . VAL J  2 94  ? 312.60940 196.21383 333.86364 1.000 189.13020 ? 94  VAL c N    1 
ATOM 40503  C CA   . VAL J  2 94  ? 313.11798 194.93382 334.33763 1.000 190.09323 ? 94  VAL c CA   1 
ATOM 40504  C C    . VAL J  2 94  ? 314.14921 194.41886 333.34613 1.000 189.93752 ? 94  VAL c C    1 
ATOM 40505  O O    . VAL J  2 94  ? 314.13641 194.77398 332.16330 1.000 188.92859 ? 94  VAL c O    1 
ATOM 40506  C CB   . VAL J  2 94  ? 311.99124 193.89357 334.53692 1.000 190.83805 ? 94  VAL c CB   1 
ATOM 40507  C CG1  . VAL J  2 94  ? 310.86814 194.47208 335.38240 1.000 190.73344 ? 94  VAL c CG1  1 
ATOM 40508  C CG2  . VAL J  2 94  ? 311.45468 193.41008 333.19592 1.000 190.62171 ? 94  VAL c CG2  1 
ATOM 40509  H H    . VAL J  2 94  ? 312.43021 196.22114 333.02271 1.000 189.68668 ? 94  VAL c H    1 
ATOM 40510  H HA   . VAL J  2 94  ? 313.56652 195.05309 335.18863 1.000 189.98700 ? 94  VAL c HA   1 
ATOM 40511  H HB   . VAL J  2 94  ? 312.35716 193.12923 335.00631 1.000 190.30569 ? 94  VAL c HB   1 
ATOM 40512  H HG11 . VAL J  2 94  ? 310.28544 193.75102 335.66758 1.000 190.46861 ? 94  VAL c HG11 1 
ATOM 40513  H HG12 . VAL J  2 94  ? 311.25094 194.91430 336.15596 1.000 190.13948 ? 94  VAL c HG12 1 
ATOM 40514  H HG13 . VAL J  2 94  ? 310.36957 195.10984 334.84909 1.000 190.22453 ? 94  VAL c HG13 1 
ATOM 40515  H HG21 . VAL J  2 94  ? 310.55446 193.07419 333.32581 1.000 190.41527 ? 94  VAL c HG21 1 
ATOM 40516  H HG22 . VAL J  2 94  ? 311.44247 194.15250 332.57209 1.000 190.26099 ? 94  VAL c HG22 1 
ATOM 40517  H HG23 . VAL J  2 94  ? 312.02334 192.70053 332.85817 1.000 190.29917 ? 94  VAL c HG23 1 
ATOM 40518  N N    . ASP J  2 95  ? 315.04785 193.57264 333.83962 1.000 197.75109 ? 95  ASP c N    1 
ATOM 40519  C CA   . ASP J  2 95  ? 316.02868 192.93935 332.97601 1.000 198.58657 ? 95  ASP c CA   1 
ATOM 40520  C C    . ASP J  2 95  ? 315.35581 191.90217 332.08207 1.000 199.61615 ? 95  ASP c C    1 
ATOM 40521  O O    . ASP J  2 95  ? 314.24727 191.43155 332.35261 1.000 199.24898 ? 95  ASP c O    1 
ATOM 40522  C CB   . ASP J  2 95  ? 317.12860 192.27451 333.80857 1.000 198.43424 ? 95  ASP c CB   1 
ATOM 40523  C CG   . ASP J  2 95  ? 318.43937 192.11084 333.04506 1.000 197.84715 ? 95  ASP c CG   1 
ATOM 40524  O OD1  . ASP J  2 95  ? 318.67587 192.83855 332.05705 1.000 197.30320 ? 95  ASP c OD1  1 
ATOM 40525  O OD2  . ASP J  2 95  ? 319.24007 191.23663 333.43730 1.000 197.28419 ? 95  ASP c OD2  1 
ATOM 40526  H H    . ASP J  2 95  ? 315.10938 193.35249 334.66870 1.000 197.88725 ? 95  ASP c H    1 
ATOM 40527  H HA   . ASP J  2 95  ? 316.41534 193.62409 332.41072 1.000 198.12324 ? 95  ASP c HA   1 
ATOM 40528  H HB2  . ASP J  2 95  ? 317.30007 192.81534 334.59468 1.000 198.06438 ? 95  ASP c HB2  1 
ATOM 40529  H HB3  . ASP J  2 95  ? 316.82866 191.39180 334.07613 1.000 198.14161 ? 95  ASP c HB3  1 
ATOM 40530  N N    . GLY J  2 96  ? 316.04248 191.55595 330.99219 1.000 215.37809 ? 96  GLY c N    1 
ATOM 40531  C CA   . GLY J  2 96  ? 315.53147 190.51923 330.11069 1.000 214.89814 ? 96  GLY c CA   1 
ATOM 40532  C C    . GLY J  2 96  ? 315.38584 189.18288 330.81244 1.000 215.11130 ? 96  GLY c C    1 
ATOM 40533  O O    . GLY J  2 96  ? 314.41269 188.45729 330.59359 1.000 215.40198 ? 96  GLY c O    1 
ATOM 40534  H H    . GLY J  2 96  ? 316.79177 191.90073 330.74904 1.000 214.70179 ? 96  GLY c H    1 
ATOM 40535  H HA2  . GLY J  2 96  ? 314.66185 190.78400 329.77242 1.000 214.81771 ? 96  GLY c HA2  1 
ATOM 40536  H HA3  . GLY J  2 96  ? 316.13420 190.40869 329.35900 1.000 214.90112 ? 96  GLY c HA3  1 
ATOM 40537  N N    . ASN J  2 97  ? 316.35087 188.84113 331.66935 1.000 213.10903 ? 97  ASN c N    1 
ATOM 40538  C CA   . ASN J  2 97  ? 316.27060 187.58967 332.41547 1.000 212.98665 ? 97  ASN c CA   1 
ATOM 40539  C C    . ASN J  2 97  ? 315.12315 187.60595 333.41696 1.000 213.66914 ? 97  ASN c C    1 
ATOM 40540  O O    . ASN J  2 97  ? 314.59799 186.54461 333.77227 1.000 213.95096 ? 97  ASN c O    1 
ATOM 40541  C CB   . ASN J  2 97  ? 317.59276 187.32229 333.13464 1.000 212.74585 ? 97  ASN c CB   1 
ATOM 40542  C CG   . ASN J  2 97  ? 318.78867 187.39986 332.20482 1.000 212.60529 ? 97  ASN c CG   1 
ATOM 40543  O OD1  . ASN J  2 97  ? 318.92887 186.59187 331.28693 1.000 212.23345 ? 97  ASN c OD1  1 
ATOM 40544  N ND2  . ASN J  2 97  ? 319.65509 188.38046 332.43454 1.000 212.47965 ? 97  ASN c ND2  1 
ATOM 40545  H H    . ASN J  2 97  ? 317.04660 189.31756 331.83692 1.000 212.76717 ? 97  ASN c H    1 
ATOM 40546  H HA   . ASN J  2 97  ? 316.11416 186.86190 331.79387 1.000 212.94313 ? 97  ASN c HA   1 
ATOM 40547  H HB2  . ASN J  2 97  ? 317.70986 187.98251 333.83547 1.000 212.79421 ? 97  ASN c HB2  1 
ATOM 40548  H HB3  . ASN J  2 97  ? 317.56868 186.43218 333.51887 1.000 212.91988 ? 97  ASN c HB3  1 
ATOM 40549  H HD21 . ASN J  2 97  ? 320.34868 188.46681 331.93363 1.000 212.82608 ? 97  ASN c HD21 1 
ATOM 40550  H HD22 . ASN J  2 97  ? 319.52420 188.92837 333.08443 1.000 212.75835 ? 97  ASN c HD22 1 
ATOM 40551  N N    . GLN J  2 98  ? 314.73233 188.78819 333.88789 1.000 222.80347 ? 98  GLN c N    1 
ATOM 40552  C CA   . GLN J  2 98  ? 313.61740 188.90097 334.81759 1.000 223.58607 ? 98  GLN c CA   1 
ATOM 40553  C C    . GLN J  2 98  ? 312.32960 188.41953 334.15928 1.000 223.67005 ? 98  GLN c C    1 
ATOM 40554  O O    . GLN J  2 98  ? 312.03430 188.77466 333.01433 1.000 222.56447 ? 98  GLN c O    1 
ATOM 40555  C CB   . GLN J  2 98  ? 313.47864 190.35172 335.27514 1.000 223.30683 ? 98  GLN c CB   1 
ATOM 40556  C CG   . GLN J  2 98  ? 312.62901 190.54013 336.52347 1.000 223.62343 ? 98  GLN c CG   1 
ATOM 40557  C CD   . GLN J  2 98  ? 311.18857 190.90570 336.22948 1.000 223.86438 ? 98  GLN c CD   1 
ATOM 40558  O OE1  . GLN J  2 98  ? 310.77316 191.01951 335.07601 1.000 223.52111 ? 98  GLN c OE1  1 
ATOM 40559  N NE2  . GLN J  2 98  ? 310.41657 191.09671 337.28358 1.000 224.41900 ? 98  GLN c NE2  1 
ATOM 40560  H H    . GLN J  2 98  ? 315.09744 189.54045 333.68815 1.000 222.41138 ? 98  GLN c H    1 
ATOM 40561  H HA   . GLN J  2 98  ? 313.78886 188.34322 335.59082 1.000 222.96321 ? 98  GLN c HA   1 
ATOM 40562  H HB2  . GLN J  2 98  ? 314.36591 190.67941 335.48986 1.000 222.62421 ? 98  GLN c HB2  1 
ATOM 40563  H HB3  . GLN J  2 98  ? 313.11840 190.88029 334.54884 1.000 222.45695 ? 98  GLN c HB3  1 
ATOM 40564  H HG2  . GLN J  2 98  ? 312.62634 189.71985 337.03841 1.000 223.11697 ? 98  GLN c HG2  1 
ATOM 40565  H HG3  . GLN J  2 98  ? 313.01112 191.25717 337.05365 1.000 222.85767 ? 98  GLN c HG3  1 
ATOM 40566  H HE21 . GLN J  2 98  ? 310.73823 191.01016 338.07660 1.000 222.88670 ? 98  GLN c HE21 1 
ATOM 40567  H HE22 . GLN J  2 98  ? 309.59406 191.30561 337.17329 1.000 222.81943 ? 98  GLN c HE22 1 
ATOM 40568  N N    . LYS J  2 99  ? 311.56234 187.60639 334.88793 1.000 240.35760 ? 99  LYS c N    1 
ATOM 40569  C CA   . LYS J  2 99  ? 310.40133 186.92296 334.33275 1.000 240.76404 ? 99  LYS c CA   1 
ATOM 40570  C C    . LYS J  2 99  ? 309.33034 186.78734 335.41138 1.000 242.18199 ? 99  LYS c C    1 
ATOM 40571  O O    . LYS J  2 99  ? 309.48951 187.25885 336.54158 1.000 242.59537 ? 99  LYS c O    1 
ATOM 40572  C CB   . LYS J  2 99  ? 310.81289 185.55883 333.76075 1.000 240.86130 ? 99  LYS c CB   1 
ATOM 40573  C CG   . LYS J  2 99  ? 311.53252 185.64722 332.42528 1.000 240.23797 ? 99  LYS c CG   1 
ATOM 40574  C CD   . LYS J  2 99  ? 311.47600 184.33066 331.66953 1.000 240.37967 ? 99  LYS c CD   1 
ATOM 40575  C CE   . LYS J  2 99  ? 312.03445 184.47627 330.26630 1.000 240.49455 ? 99  LYS c CE   1 
ATOM 40576  N NZ   . LYS J  2 99  ? 311.89938 183.21702 329.48492 1.000 240.51239 ? 99  LYS c NZ   1 
ATOM 40577  H H    . LYS J  2 99  ? 311.69911 187.43433 335.71940 1.000 240.48425 ? 99  LYS c H    1 
ATOM 40578  H HA   . LYS J  2 99  ? 310.02435 187.45266 333.61379 1.000 240.50961 ? 99  LYS c HA   1 
ATOM 40579  H HB2  . LYS J  2 99  ? 311.41659 185.13254 334.38845 1.000 240.69740 ? 99  LYS c HB2  1 
ATOM 40580  H HB3  . LYS J  2 99  ? 310.03227 185.00145 333.63051 1.000 240.76789 ? 99  LYS c HB3  1 
ATOM 40581  H HG2  . LYS J  2 99  ? 311.11196 186.32798 331.87738 1.000 240.59861 ? 99  LYS c HG2  1 
ATOM 40582  H HG3  . LYS J  2 99  ? 312.46367 185.86945 332.57902 1.000 240.40443 ? 99  LYS c HG3  1 
ATOM 40583  H HD2  . LYS J  2 99  ? 312.00412 183.66784 332.14114 1.000 240.79046 ? 99  LYS c HD2  1 
ATOM 40584  H HD3  . LYS J  2 99  ? 310.55461 184.03681 331.59588 1.000 240.85446 ? 99  LYS c HD3  1 
ATOM 40585  H HE2  . LYS J  2 99  ? 311.54950 185.17614 329.80162 1.000 240.85000 ? 99  LYS c HE2  1 
ATOM 40586  H HE3  . LYS J  2 99  ? 312.97649 184.70106 330.32011 1.000 240.70098 ? 99  LYS c HE3  1 
ATOM 40587  H HZ1  . LYS J  2 99  ? 312.23958 183.32678 328.67006 1.000 240.88705 ? 99  LYS c HZ1  1 
ATOM 40588  H HZ2  . LYS J  2 99  ? 312.33485 182.55765 329.89426 1.000 240.85663 ? 99  LYS c HZ2  1 
ATOM 40589  H HZ3  . LYS J  2 99  ? 311.04048 182.99507 329.41297 1.000 240.87423 ? 99  LYS c HZ3  1 
ATOM 40590  N N    . LYS J  2 100 ? 308.22069 186.14846 335.04404 1.000 273.81161 ? 100 LYS c N    1 
ATOM 40591  C CA   . LYS J  2 100 ? 307.11746 185.91579 335.96494 1.000 275.06072 ? 100 LYS c CA   1 
ATOM 40592  C C    . LYS J  2 100 ? 307.41261 184.75326 336.89762 1.000 276.74696 ? 100 LYS c C    1 
ATOM 40593  O O    . LYS J  2 100 ? 307.91484 183.70750 336.47649 1.000 276.99646 ? 100 LYS c O    1 
ATOM 40594  C CB   . LYS J  2 100 ? 305.83027 185.62843 335.18882 1.000 275.28129 ? 100 LYS c CB   1 
ATOM 40595  C CG   . LYS J  2 100 ? 305.28294 186.81658 334.41800 1.000 274.42857 ? 100 LYS c CG   1 
ATOM 40596  C CD   . LYS J  2 100 ? 304.05374 186.45824 333.59814 1.000 275.03509 ? 100 LYS c CD   1 
ATOM 40597  C CE   . LYS J  2 100 ? 304.42059 185.72928 332.31640 1.000 274.84823 ? 100 LYS c CE   1 
ATOM 40598  N NZ   . LYS J  2 100 ? 303.21828 185.41481 331.49749 1.000 274.93738 ? 100 LYS c NZ   1 
ATOM 40599  H H    . LYS J  2 100 ? 308.08335 185.83775 334.25429 1.000 274.57181 ? 100 LYS c H    1 
ATOM 40600  H HA   . LYS J  2 100 ? 306.97638 186.68633 336.52879 1.000 274.96836 ? 100 LYS c HA   1 
ATOM 40601  H HB2  . LYS J  2 100 ? 306.00968 184.91912 334.55328 1.000 275.01349 ? 100 LYS c HB2  1 
ATOM 40602  H HB3  . LYS J  2 100 ? 305.14662 185.33999 335.81303 1.000 275.13838 ? 100 LYS c HB3  1 
ATOM 40603  H HG2  . LYS J  2 100 ? 305.02049 187.50065 335.04927 1.000 275.13832 ? 100 LYS c HG2  1 
ATOM 40604  H HG3  . LYS J  2 100 ? 305.96599 187.15467 333.81812 1.000 275.03535 ? 100 LYS c HG3  1 
ATOM 40605  H HD2  . LYS J  2 100 ? 303.47982 185.87794 334.12221 1.000 275.20676 ? 100 LYS c HD2  1 
ATOM 40606  H HD3  . LYS J  2 100 ? 303.58071 187.27129 333.36104 1.000 275.21831 ? 100 LYS c HD3  1 
ATOM 40607  H HE2  . LYS J  2 100 ? 305.00943 186.29053 331.78814 1.000 275.18557 ? 100 LYS c HE2  1 
ATOM 40608  H HE3  . LYS J  2 100 ? 304.86129 184.89410 332.53526 1.000 275.17683 ? 100 LYS c HE3  1 
ATOM 40609  H HZ1  . LYS J  2 100 ? 303.45763 184.97344 330.76281 1.000 275.18566 ? 100 LYS c HZ1  1 
ATOM 40610  H HZ2  . LYS J  2 100 ? 302.65351 184.91209 331.96692 1.000 275.18489 ? 100 LYS c HZ2  1 
ATOM 40611  H HZ3  . LYS J  2 100 ? 302.80708 186.16814 331.26143 1.000 275.19726 ? 100 LYS c HZ3  1 
ATOM 40612  N N    . GLY J  2 101 ? 307.10228 184.94822 338.17586 1.000 307.07611 ? 101 GLY c N    1 
ATOM 40613  C CA   . GLY J  2 101 ? 307.01382 183.81347 339.07429 1.000 308.37175 ? 101 GLY c CA   1 
ATOM 40614  C C    . GLY J  2 101 ? 305.92187 182.86519 338.61368 1.000 309.49655 ? 101 GLY c C    1 
ATOM 40615  O O    . GLY J  2 101 ? 304.86169 183.28982 338.14898 1.000 309.26672 ? 101 GLY c O    1 
ATOM 40616  H H    . GLY J  2 101 ? 306.94201 185.71198 338.53769 1.000 307.52564 ? 101 GLY c H    1 
ATOM 40617  H HA2  . GLY J  2 101 ? 307.85810 183.34135 339.08706 1.000 307.85096 ? 101 GLY c HA2  1 
ATOM 40618  H HA3  . GLY J  2 101 ? 306.81201 184.12214 339.97020 1.000 307.96936 ? 101 GLY c HA3  1 
ATOM 40619  N N    . THR J  2 102 ? 306.19585 181.56675 338.72156 1.000 332.55969 ? 102 THR c N    1 
ATOM 40620  C CA   . THR J  2 102 ? 305.30395 180.54188 338.19805 1.000 333.00802 ? 102 THR c CA   1 
ATOM 40621  C C    . THR J  2 102 ? 305.29304 179.33694 339.12411 1.000 333.45268 ? 102 THR c C    1 
ATOM 40622  O O    . THR J  2 102 ? 306.33021 178.94755 339.66805 1.000 333.27424 ? 102 THR c O    1 
ATOM 40623  C CB   . THR J  2 102 ? 305.72076 180.09776 336.78719 1.000 332.80765 ? 102 THR c CB   1 
ATOM 40624  O OG1  . THR J  2 102 ? 307.08888 179.67085 336.79987 1.000 332.70662 ? 102 THR c OG1  1 
ATOM 40625  C CG2  . THR J  2 102 ? 305.54995 181.23422 335.78642 1.000 332.34970 ? 102 THR c CG2  1 
ATOM 40626  H H    . THR J  2 102 ? 306.89929 181.25331 339.10213 1.000 332.37372 ? 102 THR c H    1 
ATOM 40627  H HA   . THR J  2 102 ? 304.39743 180.88215 338.15086 1.000 332.49704 ? 102 THR c HA   1 
ATOM 40628  H HB   . THR J  2 102 ? 305.15852 179.35930 336.50573 1.000 332.62836 ? 102 THR c HB   1 
ATOM 40629  H HG1  . THR J  2 102 ? 307.58744 180.31005 337.02017 1.000 332.44652 ? 102 THR c HG1  1 
ATOM 40630  H HG21 . THR J  2 102 ? 305.66791 180.90114 334.88313 1.000 332.40402 ? 102 THR c HG21 1 
ATOM 40631  H HG22 . THR J  2 102 ? 304.66256 181.61726 335.86783 1.000 332.28694 ? 102 THR c HG22 1 
ATOM 40632  H HG23 . THR J  2 102 ? 306.20731 181.92622 335.95441 1.000 332.08281 ? 102 THR c HG23 1 
ATOM 40633  N N    . LEU J  2 103 ? 304.10819 178.75605 339.29580 1.000 347.46440 ? 103 LEU c N    1 
ATOM 40634  C CA   . LEU J  2 103 ? 303.94520 177.51039 340.02820 1.000 347.71683 ? 103 LEU c CA   1 
ATOM 40635  C C    . LEU J  2 103 ? 302.81518 176.71968 339.39342 1.000 348.56684 ? 103 LEU c C    1 
ATOM 40636  O O    . LEU J  2 103 ? 301.96045 177.27164 338.69512 1.000 348.93980 ? 103 LEU c O    1 
ATOM 40637  C CB   . LEU J  2 103 ? 303.64896 177.74680 341.51465 1.000 347.26439 ? 103 LEU c CB   1 
ATOM 40638  C CG   . LEU J  2 103 ? 304.83037 177.97785 342.45746 1.000 346.81463 ? 103 LEU c CG   1 
ATOM 40639  C CD1  . LEU J  2 103 ? 304.30813 178.32567 343.84378 1.000 346.69683 ? 103 LEU c CD1  1 
ATOM 40640  C CD2  . LEU J  2 103 ? 305.74563 176.76044 342.52324 1.000 347.05120 ? 103 LEU c CD2  1 
ATOM 40641  H H    . LEU J  2 103 ? 303.36983 179.07384 338.98948 1.000 347.16126 ? 103 LEU c H    1 
ATOM 40642  H HA   . LEU J  2 103 ? 304.75405 176.98461 339.94411 1.000 347.24487 ? 103 LEU c HA   1 
ATOM 40643  H HB2  . LEU J  2 103 ? 303.07773 178.52808 341.58255 1.000 347.24690 ? 103 LEU c HB2  1 
ATOM 40644  H HB3  . LEU J  2 103 ? 303.16770 176.97411 341.84922 1.000 347.27738 ? 103 LEU c HB3  1 
ATOM 40645  H HG   . LEU J  2 103 ? 305.35302 178.71995 342.12540 1.000 347.21105 ? 103 LEU c HG   1 
ATOM 40646  H HD11 . LEU J  2 103 ? 305.04913 178.36935 344.46621 1.000 347.25080 ? 103 LEU c HD11 1 
ATOM 40647  H HD12 . LEU J  2 103 ? 303.85989 179.18382 343.80424 1.000 347.21763 ? 103 LEU c HD12 1 
ATOM 40648  H HD13 . LEU J  2 103 ? 303.68246 177.63987 344.12450 1.000 347.25933 ? 103 LEU c HD13 1 
ATOM 40649  H HD21 . LEU J  2 103 ? 306.35666 176.86057 343.26955 1.000 347.25007 ? 103 LEU c HD21 1 
ATOM 40650  H HD22 . LEU J  2 103 ? 305.20314 175.96562 342.64375 1.000 347.27276 ? 103 LEU c HD22 1 
ATOM 40651  H HD23 . LEU J  2 103 ? 306.24732 176.69585 341.69610 1.000 347.25588 ? 103 LEU c HD23 1 
ATOM 40652  N N    . THR J  2 104 ? 302.82671 175.41296 339.64794 1.000 373.81576 ? 104 THR c N    1 
ATOM 40653  C CA   . THR J  2 104 ? 301.81687 174.49499 339.14130 1.000 374.19760 ? 104 THR c CA   1 
ATOM 40654  C C    . THR J  2 104 ? 301.19447 173.74587 340.31034 1.000 374.27504 ? 104 THR c C    1 
ATOM 40655  O O    . THR J  2 104 ? 301.90735 173.25205 341.19079 1.000 374.13080 ? 104 THR c O    1 
ATOM 40656  C CB   . THR J  2 104 ? 302.41919 173.52307 338.10747 1.000 374.16878 ? 104 THR c CB   1 
ATOM 40657  O OG1  . THR J  2 104 ? 301.37140 172.94925 337.31471 1.000 374.56578 ? 104 THR c OG1  1 
ATOM 40658  C CG2  . THR J  2 104 ? 303.24167 172.41385 338.76619 1.000 373.98221 ? 104 THR c CG2  1 
ATOM 40659  H H    . THR J  2 104 ? 303.42780 175.02701 340.12664 1.000 373.63158 ? 104 THR c H    1 
ATOM 40660  H HA   . THR J  2 104 ? 301.11288 174.99129 338.70224 1.000 373.85723 ? 104 THR c HA   1 
ATOM 40661  H HB   . THR J  2 104 ? 303.01213 174.02131 337.52365 1.000 373.90185 ? 104 THR c HB   1 
ATOM 40662  H HG1  . THR J  2 104 ? 301.69421 172.40185 336.76523 1.000 373.98391 ? 104 THR c HG1  1 
ATOM 40663  H HG21 . THR J  2 104 ? 303.86206 172.03775 338.12256 1.000 373.93042 ? 104 THR c HG21 1 
ATOM 40664  H HG22 . THR J  2 104 ? 303.74651 172.77397 339.51222 1.000 373.89487 ? 104 THR c HG22 1 
ATOM 40665  H HG23 . THR J  2 104 ? 302.65956 171.70832 339.08950 1.000 373.95613 ? 104 THR c HG23 1 
ATOM 40666  N N    . LEU J  2 105 ? 299.86542 173.71229 340.34156 1.000 378.76529 ? 105 LEU c N    1 
ATOM 40667  C CA   . LEU J  2 105 ? 299.14742 172.89144 341.30080 1.000 378.70575 ? 105 LEU c CA   1 
ATOM 40668  C C    . LEU J  2 105 ? 298.94553 171.49246 340.72968 1.000 378.92901 ? 105 LEU c C    1 
ATOM 40669  O O    . LEU J  2 105 ? 299.02476 171.27242 339.51769 1.000 379.31249 ? 105 LEU c O    1 
ATOM 40670  C CB   . LEU J  2 105 ? 297.79700 173.51754 341.65693 1.000 378.65585 ? 105 LEU c CB   1 
ATOM 40671  C CG   . LEU J  2 105 ? 297.77970 175.02374 341.93678 1.000 378.24178 ? 105 LEU c CG   1 
ATOM 40672  C CD1  . LEU J  2 105 ? 296.35086 175.50956 342.14782 1.000 378.20703 ? 105 LEU c CD1  1 
ATOM 40673  C CD2  . LEU J  2 105 ? 298.66107 175.36013 343.13091 1.000 377.87749 ? 105 LEU c CD2  1 
ATOM 40674  H H    . LEU J  2 105 ? 299.35576 174.16001 339.81308 1.000 378.37817 ? 105 LEU c H    1 
ATOM 40675  H HA   . LEU J  2 105 ? 299.66148 172.81404 342.11917 1.000 378.39209 ? 105 LEU c HA   1 
ATOM 40676  H HB2  . LEU J  2 105 ? 297.18673 173.35694 340.92037 1.000 378.42989 ? 105 LEU c HB2  1 
ATOM 40677  H HB3  . LEU J  2 105 ? 297.46028 173.07598 342.45226 1.000 378.40144 ? 105 LEU c HB3  1 
ATOM 40678  H HG   . LEU J  2 105 ? 298.13147 175.49665 341.16702 1.000 378.36490 ? 105 LEU c HG   1 
ATOM 40679  H HD11 . LEU J  2 105 ? 296.36946 176.41514 342.49383 1.000 378.34598 ? 105 LEU c HD11 1 
ATOM 40680  H HD12 . LEU J  2 105 ? 295.87601 175.49107 341.30475 1.000 378.37830 ? 105 LEU c HD12 1 
ATOM 40681  H HD13 . LEU J  2 105 ? 295.91376 174.92289 342.78310 1.000 378.36761 ? 105 LEU c HD13 1 
ATOM 40682  H HD21 . LEU J  2 105 ? 298.52913 176.28974 343.37360 1.000 378.32109 ? 105 LEU c HD21 1 
ATOM 40683  H HD22 . LEU J  2 105 ? 298.41940 174.78462 343.87252 1.000 378.35151 ? 105 LEU c HD22 1 
ATOM 40684  H HD23 . LEU J  2 105 ? 299.58828 175.21168 342.88848 1.000 378.31198 ? 105 LEU c HD23 1 
ATOM 40685  N N    . LYS J  2 106 ? 298.68666 170.53900 341.62225 1.000 382.09893 ? 106 LYS c N    1 
ATOM 40686  C CA   . LYS J  2 106 ? 298.48625 169.15666 341.21476 1.000 382.17229 ? 106 LYS c CA   1 
ATOM 40687  C C    . LYS J  2 106 ? 297.42767 168.52533 342.10404 1.000 382.23903 ? 106 LYS c C    1 
ATOM 40688  O O    . LYS J  2 106 ? 297.15864 168.99317 343.21319 1.000 382.10716 ? 106 LYS c O    1 
ATOM 40689  C CB   . LYS J  2 106 ? 299.78189 168.33611 341.28596 1.000 382.02193 ? 106 LYS c CB   1 
ATOM 40690  C CG   . LYS J  2 106 ? 300.50544 168.37931 342.63180 1.000 381.77640 ? 106 LYS c CG   1 
ATOM 40691  C CD   . LYS J  2 106 ? 301.95220 167.92503 342.50725 1.000 381.64536 ? 106 LYS c CD   1 
ATOM 40692  C CE   . LYS J  2 106 ? 302.69053 168.06494 343.82899 1.000 381.61872 ? 106 LYS c CE   1 
ATOM 40693  N NZ   . LYS J  2 106 ? 304.14830 167.78852 343.69656 1.000 381.50822 ? 106 LYS c NZ   1 
ATOM 40694  H H    . LYS J  2 106 ? 298.62350 170.66932 342.46996 1.000 381.85867 ? 106 LYS c H    1 
ATOM 40695  H HA   . LYS J  2 106 ? 298.15546 169.12758 340.30575 1.000 381.90032 ? 106 LYS c HA   1 
ATOM 40696  H HB2  . LYS J  2 106 ? 299.56750 167.41333 341.08981 1.000 381.87171 ? 106 LYS c HB2  1 
ATOM 40697  H HB3  . LYS J  2 106 ? 300.39481 168.67462 340.61490 1.000 381.86497 ? 106 LYS c HB3  1 
ATOM 40698  H HG2  . LYS J  2 106 ? 300.51134 169.28331 342.98035 1.000 381.85956 ? 106 LYS c HG2  1 
ATOM 40699  H HG3  . LYS J  2 106 ? 300.05529 167.78584 343.25306 1.000 381.87294 ? 106 LYS c HG3  1 
ATOM 40700  H HD2  . LYS J  2 106 ? 301.97402 166.99171 342.24392 1.000 381.85525 ? 106 LYS c HD2  1 
ATOM 40701  H HD3  . LYS J  2 106 ? 302.40596 168.47152 341.84696 1.000 381.84433 ? 106 LYS c HD3  1 
ATOM 40702  H HE2  . LYS J  2 106 ? 302.58405 168.97119 344.15746 1.000 381.86057 ? 106 LYS c HE2  1 
ATOM 40703  H HE3  . LYS J  2 106 ? 302.32083 167.43396 344.46635 1.000 381.85897 ? 106 LYS c HE3  1 
ATOM 40704  H HZ1  . LYS J  2 106 ? 304.54726 167.87690 344.48742 1.000 381.85909 ? 106 LYS c HZ1  1 
ATOM 40705  H HZ2  . LYS J  2 106 ? 304.27436 166.95837 343.40103 1.000 381.84636 ? 106 LYS c HZ2  1 
ATOM 40706  H HZ3  . LYS J  2 106 ? 304.51596 168.35953 343.12152 1.000 381.84672 ? 106 LYS c HZ3  1 
ATOM 40707  N N    . ASP J  2 107 ? 296.83213 167.45081 341.59782 1.000 390.60488 ? 107 ASP c N    1 
ATOM 40708  C CA   . ASP J  2 107 ? 295.80181 166.70575 342.30473 1.000 390.68501 ? 107 ASP c CA   1 
ATOM 40709  C C    . ASP J  2 107 ? 296.40260 165.49585 343.01364 1.000 390.81973 ? 107 ASP c C    1 
ATOM 40710  O O    . ASP J  2 107 ? 297.53073 165.07713 342.74274 1.000 390.94968 ? 107 ASP c O    1 
ATOM 40711  C CB   . ASP J  2 107 ? 294.69285 166.27204 341.33749 1.000 390.77776 ? 107 ASP c CB   1 
ATOM 40712  C CG   . ASP J  2 107 ? 295.19226 165.34673 340.23627 1.000 390.93177 ? 107 ASP c CG   1 
ATOM 40713  O OD1  . ASP J  2 107 ? 296.42007 165.15040 340.11381 1.000 390.93235 ? 107 ASP c OD1  1 
ATOM 40714  O OD2  . ASP J  2 107 ? 294.34724 164.81292 339.48742 1.000 391.09122 ? 107 ASP c OD2  1 
ATOM 40715  H H    . ASP J  2 107 ? 297.01915 167.12862 340.82332 1.000 390.63695 ? 107 ASP c H    1 
ATOM 40716  H HA   . ASP J  2 107 ? 295.39852 167.26958 342.97983 1.000 390.69621 ? 107 ASP c HA   1 
ATOM 40717  H HB2  . ASP J  2 107 ? 294.00490 165.80302 341.83516 1.000 390.72661 ? 107 ASP c HB2  1 
ATOM 40718  H HB3  . ASP J  2 107 ? 294.31842 167.06204 340.91772 1.000 390.72720 ? 107 ASP c HB3  1 
ATOM 40719  N N    . THR J  2 108 ? 295.61774 164.93676 343.94054 1.000 392.47565 ? 108 THR c N    1 
ATOM 40720  C CA   . THR J  2 108 ? 296.00826 163.75946 344.70745 1.000 392.62302 ? 108 THR c CA   1 
ATOM 40721  C C    . THR J  2 108 ? 294.98495 162.63312 344.60863 1.000 392.72073 ? 108 THR c C    1 
ATOM 40722  O O    . THR J  2 108 ? 295.09219 161.65198 345.35406 1.000 392.70513 ? 108 THR c O    1 
ATOM 40723  C CB   . THR J  2 108 ? 296.22451 164.12618 346.18118 1.000 392.44487 ? 108 THR c CB   1 
ATOM 40724  O OG1  . THR J  2 108 ? 295.01484 164.66829 346.72602 1.000 392.30278 ? 108 THR c OG1  1 
ATOM 40725  C CG2  . THR J  2 108 ? 297.34224 165.14931 346.31937 1.000 392.33804 ? 108 THR c CG2  1 
ATOM 40726  H H    . THR J  2 108 ? 294.83625 165.23241 344.14410 1.000 392.37796 ? 108 THR c H    1 
ATOM 40727  H HA   . THR J  2 108 ? 296.84680 163.40873 344.37229 1.000 392.43558 ? 108 THR c HA   1 
ATOM 40728  H HB   . THR J  2 108 ? 296.47463 163.33191 346.67847 1.000 392.42453 ? 108 THR c HB   1 
ATOM 40729  H HG1  . THR J  2 108 ? 294.81351 165.37965 346.32717 1.000 392.39480 ? 108 THR c HG1  1 
ATOM 40730  H HG21 . THR J  2 108 ? 297.57133 165.26626 347.25459 1.000 392.41252 ? 108 THR c HG21 1 
ATOM 40731  H HG22 . THR J  2 108 ? 298.12845 164.84895 345.83690 1.000 392.41838 ? 108 THR c HG22 1 
ATOM 40732  H HG23 . THR J  2 108 ? 297.05634 166.00147 345.95584 1.000 392.39033 ? 108 THR c HG23 1 
ATOM 40733  N N    . THR J  2 109 ? 293.99418 162.74633 343.71880 1.000 399.04061 ? 109 THR c N    1 
ATOM 40734  C CA   . THR J  2 109 ? 293.02072 161.67120 343.55847 1.000 399.17450 ? 109 THR c CA   1 
ATOM 40735  C C    . THR J  2 109 ? 293.68887 160.39644 343.05901 1.000 399.46923 ? 109 THR c C    1 
ATOM 40736  O O    . THR J  2 109 ? 293.39904 159.29982 343.55194 1.000 399.35342 ? 109 THR c O    1 
ATOM 40737  C CB   . THR J  2 109 ? 291.91420 162.10697 342.59690 1.000 399.05988 ? 109 THR c CB   1 
ATOM 40738  O OG1  . THR J  2 109 ? 291.26390 163.27685 343.10958 1.000 398.70955 ? 109 THR c OG1  1 
ATOM 40739  C CG2  . THR J  2 109 ? 290.88813 160.99632 342.41608 1.000 399.13625 ? 109 THR c CG2  1 
ATOM 40740  H H    . THR J  2 109 ? 293.86145 163.41985 343.20169 1.000 398.93302 ? 109 THR c H    1 
ATOM 40741  H HA   . THR J  2 109 ? 292.61463 161.48128 344.41854 1.000 399.00718 ? 109 THR c HA   1 
ATOM 40742  H HB   . THR J  2 109 ? 292.30202 162.30857 341.73095 1.000 399.02472 ? 109 THR c HB   1 
ATOM 40743  H HG1  . THR J  2 109 ? 290.96489 163.12527 343.87971 1.000 399.01325 ? 109 THR c HG1  1 
ATOM 40744  H HG21 . THR J  2 109 ? 290.04540 161.37280 342.11805 1.000 399.05197 ? 109 THR c HG21 1 
ATOM 40745  H HG22 . THR J  2 109 ? 291.19773 160.35899 341.75365 1.000 399.06426 ? 109 THR c HG22 1 
ATOM 40746  H HG23 . THR J  2 109 ? 290.74572 160.53618 343.25788 1.000 399.05807 ? 109 THR c HG23 1 
ATOM 40747  N N    . GLU J  2 110 ? 294.58572 160.52119 342.08599 1.000 416.44933 ? 110 GLU c N    1 
ATOM 40748  C CA   . GLU J  2 110 ? 295.31705 159.38611 341.54779 1.000 416.74377 ? 110 GLU c CA   1 
ATOM 40749  C C    . GLU J  2 110 ? 296.55833 159.10586 342.39129 1.000 417.11222 ? 110 GLU c C    1 
ATOM 40750  O O    . GLU J  2 110 ? 296.97416 159.91289 343.22559 1.000 417.01857 ? 110 GLU c O    1 
ATOM 40751  C CB   . GLU J  2 110 ? 295.71258 159.64136 340.09171 1.000 416.84753 ? 110 GLU c CB   1 
ATOM 40752  C CG   . GLU J  2 110 ? 294.54239 159.90665 339.15201 1.000 416.57333 ? 110 GLU c CG   1 
ATOM 40753  C CD   . GLU J  2 110 ? 294.99033 160.41953 337.79757 1.000 416.40742 ? 110 GLU c CD   1 
ATOM 40754  O OE1  . GLU J  2 110 ? 295.89681 159.80441 337.19754 1.000 416.37897 ? 110 GLU c OE1  1 
ATOM 40755  O OE2  . GLU J  2 110 ? 294.43646 161.43800 337.33296 1.000 416.26777 ? 110 GLU c OE2  1 
ATOM 40756  H H    . GLU J  2 110 ? 294.79038 161.26974 341.71524 1.000 416.28157 ? 110 GLU c H    1 
ATOM 40757  H HA   . GLU J  2 110 ? 294.75249 158.59788 341.56966 1.000 416.51261 ? 110 GLU c HA   1 
ATOM 40758  H HB2  . GLU J  2 110 ? 296.29588 160.41588 340.06048 1.000 416.58271 ? 110 GLU c HB2  1 
ATOM 40759  H HB3  . GLU J  2 110 ? 296.18607 158.86308 339.75859 1.000 416.63658 ? 110 GLU c HB3  1 
ATOM 40760  H HG2  . GLU J  2 110 ? 294.05457 159.07980 339.01356 1.000 416.59495 ? 110 GLU c HG2  1 
ATOM 40761  H HG3  . GLU J  2 110 ? 293.95784 160.57555 339.54006 1.000 416.50918 ? 110 GLU c HG3  1 
ATOM 40762  N N    . ASN J  2 111 ? 297.15209 157.93189 342.16472 1.000 436.48059 ? 111 ASN c N    1 
ATOM 40763  C CA   . ASN J  2 111 ? 298.38419 157.58394 342.86465 1.000 436.64284 ? 111 ASN c CA   1 
ATOM 40764  C C    . ASN J  2 111 ? 299.51917 158.52379 342.47790 1.000 436.58881 ? 111 ASN c C    1 
ATOM 40765  O O    . ASN J  2 111 ? 300.31228 158.93232 343.33453 1.000 436.78058 ? 111 ASN c O    1 
ATOM 40766  C CB   . ASN J  2 111 ? 298.76228 156.13311 342.56891 1.000 436.76073 ? 111 ASN c CB   1 
ATOM 40767  C CG   . ASN J  2 111 ? 297.70218 155.15020 343.02770 1.000 436.72932 ? 111 ASN c CG   1 
ATOM 40768  O OD1  . ASN J  2 111 ? 297.24646 155.20092 344.17016 1.000 436.69489 ? 111 ASN c OD1  1 
ATOM 40769  N ND2  . ASN J  2 111 ? 297.30365 154.24870 342.13729 1.000 436.79618 ? 111 ASN c ND2  1 
ATOM 40770  H H    . ASN J  2 111 ? 296.86595 157.33109 341.61995 1.000 436.42128 ? 111 ASN c H    1 
ATOM 40771  H HA   . ASN J  2 111 ? 298.23890 157.66734 343.82014 1.000 436.53992 ? 111 ASN c HA   1 
ATOM 40772  H HB2  . ASN J  2 111 ? 298.88018 156.02652 341.61206 1.000 436.61622 ? 111 ASN c HB2  1 
ATOM 40773  H HB3  . ASN J  2 111 ? 299.58835 155.92118 343.03103 1.000 436.62706 ? 111 ASN c HB3  1 
ATOM 40774  H HD21 . ASN J  2 111 ? 296.70429 153.67018 342.35108 1.000 436.63315 ? 111 ASN c HD21 1 
ATOM 40775  H HD22 . ASN J  2 111 ? 297.64397 154.24256 341.34764 1.000 436.64393 ? 111 ASN c HD22 1 
ATOM 40776  N N    . SER J  2 112 ? 299.60900 158.87650 341.19723 1.000 427.10648 ? 112 SER c N    1 
ATOM 40777  C CA   . SER J  2 112 ? 300.60238 159.81324 340.68816 1.000 426.84632 ? 112 SER c CA   1 
ATOM 40778  C C    . SER J  2 112 ? 299.93067 161.15195 340.41955 1.000 426.44069 ? 112 SER c C    1 
ATOM 40779  O O    . SER J  2 112 ? 298.94082 161.21846 339.68277 1.000 426.42489 ? 112 SER c O    1 
ATOM 40780  C CB   . SER J  2 112 ? 301.25331 159.28226 339.40917 1.000 426.89196 ? 112 SER c CB   1 
ATOM 40781  O OG   . SER J  2 112 ? 302.29963 160.13629 338.97946 1.000 426.88186 ? 112 SER c OG   1 
ATOM 40782  H H    . SER J  2 112 ? 299.08561 158.57450 340.58534 1.000 426.86089 ? 112 SER c H    1 
ATOM 40783  H HA   . SER J  2 112 ? 301.30392 159.95251 341.34230 1.000 426.85644 ? 112 SER c HA   1 
ATOM 40784  H HB2  . SER J  2 112 ? 301.61761 158.40033 339.58341 1.000 426.83774 ? 112 SER c HB2  1 
ATOM 40785  H HB3  . SER J  2 112 ? 300.58156 159.23131 338.71129 1.000 426.82085 ? 112 SER c HB3  1 
ATOM 40786  H HG   . SER J  2 112 ? 302.64226 159.83909 338.27253 1.000 426.79446 ? 112 SER c HG   1 
ATOM 40787  N N    . ALA J  2 113 ? 300.46916 162.21043 341.01675 1.000 401.03272 ? 113 ALA c N    1 
ATOM 40788  C CA   . ALA J  2 113 ? 299.89496 163.53641 340.85339 1.000 400.54557 ? 113 ALA c CA   1 
ATOM 40789  C C    . ALA J  2 113 ? 300.20322 164.08731 339.46479 1.000 400.32079 ? 113 ALA c C    1 
ATOM 40790  O O    . ALA J  2 113 ? 301.22326 163.75766 338.85298 1.000 400.39193 ? 113 ALA c O    1 
ATOM 40791  C CB   . ALA J  2 113 ? 300.43278 164.47983 341.92787 1.000 400.30418 ? 113 ALA c CB   1 
ATOM 40792  H H    . ALA J  2 113 ? 301.16554 162.18582 341.52049 1.000 400.73794 ? 113 ALA c H    1 
ATOM 40793  H HA   . ALA J  2 113 ? 298.93128 163.48239 340.95159 1.000 400.46865 ? 113 ALA c HA   1 
ATOM 40794  H HB1  . ALA J  2 113 ? 299.93993 165.31127 341.89434 1.000 400.22426 ? 113 ALA c HB1  1 
ATOM 40795  H HB2  . ALA J  2 113 ? 300.31476 164.06357 342.79607 1.000 400.36322 ? 113 ALA c HB2  1 
ATOM 40796  H HB3  . ALA J  2 113 ? 301.37562 164.63981 341.76622 1.000 400.33420 ? 113 ALA c HB3  1 
ATOM 40797  N N    . LYS J  2 114 ? 299.30113 164.93438 338.96815 1.000 395.62719 ? 114 LYS c N    1 
ATOM 40798  C CA   . LYS J  2 114 ? 299.42814 165.52945 337.64474 1.000 395.58877 ? 114 LYS c CA   1 
ATOM 40799  C C    . LYS J  2 114 ? 298.99857 166.98798 337.70233 1.000 395.53975 ? 114 LYS c C    1 
ATOM 40800  O O    . LYS J  2 114 ? 298.19038 167.38735 338.54332 1.000 395.50231 ? 114 LYS c O    1 
ATOM 40801  C CB   . LYS J  2 114 ? 298.58990 164.77607 336.60425 1.000 395.70168 ? 114 LYS c CB   1 
ATOM 40802  C CG   . LYS J  2 114 ? 299.14462 163.41118 336.23805 1.000 395.72400 ? 114 LYS c CG   1 
ATOM 40803  C CD   . LYS J  2 114 ? 298.18128 162.64209 335.35125 1.000 395.77269 ? 114 LYS c CD   1 
ATOM 40804  C CE   . LYS J  2 114 ? 298.68199 161.23496 335.07371 1.000 395.76568 ? 114 LYS c CE   1 
ATOM 40805  N NZ   . LYS J  2 114 ? 297.59584 160.35048 334.57285 1.000 395.75207 ? 114 LYS c NZ   1 
ATOM 40806  H H    . LYS J  2 114 ? 298.59419 165.18292 339.38985 1.000 395.68927 ? 114 LYS c H    1 
ATOM 40807  H HA   . LYS J  2 114 ? 300.35406 165.50736 337.35814 1.000 395.69949 ? 114 LYS c HA   1 
ATOM 40808  H HB2  . LYS J  2 114 ? 297.69566 164.64838 336.95767 1.000 395.74383 ? 114 LYS c HB2  1 
ATOM 40809  H HB3  . LYS J  2 114 ? 298.54926 165.30689 335.79315 1.000 395.70873 ? 114 LYS c HB3  1 
ATOM 40810  H HG2  . LYS J  2 114 ? 299.97898 163.52361 335.75619 1.000 395.71961 ? 114 LYS c HG2  1 
ATOM 40811  H HG3  . LYS J  2 114 ? 299.29040 162.89737 337.04753 1.000 395.86514 ? 114 LYS c HG3  1 
ATOM 40812  H HD2  . LYS J  2 114 ? 297.32094 162.57660 335.79441 1.000 395.79691 ? 114 LYS c HD2  1 
ATOM 40813  H HD3  . LYS J  2 114 ? 298.08833 163.10449 334.50366 1.000 395.72391 ? 114 LYS c HD3  1 
ATOM 40814  H HE2  . LYS J  2 114 ? 299.37815 161.27148 334.39937 1.000 395.71151 ? 114 LYS c HE2  1 
ATOM 40815  H HE3  . LYS J  2 114 ? 299.03021 160.85124 335.89384 1.000 395.86070 ? 114 LYS c HE3  1 
ATOM 40816  H HZ1  . LYS J  2 114 ? 297.91270 159.53131 334.42965 1.000 395.74951 ? 114 LYS c HZ1  1 
ATOM 40817  H HZ2  . LYS J  2 114 ? 296.93948 160.30669 335.17241 1.000 395.80012 ? 114 LYS c HZ2  1 
ATOM 40818  H HZ3  . LYS J  2 114 ? 297.26987 160.67275 333.81000 1.000 395.74251 ? 114 LYS c HZ3  1 
ATOM 40819  N N    . ASP J  2 115 ? 299.54359 167.77836 336.78018 1.000 392.09115 ? 115 ASP c N    1 
ATOM 40820  C CA   . ASP J  2 115 ? 299.29536 169.21360 336.75747 1.000 392.19168 ? 115 ASP c CA   1 
ATOM 40821  C C    . ASP J  2 115 ? 297.91061 169.50674 336.19586 1.000 392.39905 ? 115 ASP c C    1 
ATOM 40822  O O    . ASP J  2 115 ? 297.51393 168.94368 335.17068 1.000 392.41313 ? 115 ASP c O    1 
ATOM 40823  C CB   . ASP J  2 115 ? 300.35792 169.91954 335.91670 1.000 392.10301 ? 115 ASP c CB   1 
ATOM 40824  C CG   . ASP J  2 115 ? 301.76104 169.69527 336.44223 1.000 391.89503 ? 115 ASP c CG   1 
ATOM 40825  O OD1  . ASP J  2 115 ? 301.91599 169.50694 337.66668 1.000 391.75482 ? 115 ASP c OD1  1 
ATOM 40826  O OD2  . ASP J  2 115 ? 302.70940 169.70482 335.62888 1.000 391.85929 ? 115 ASP c OD2  1 
ATOM 40827  H H    . ASP J  2 115 ? 300.06419 167.50413 336.15353 1.000 392.06524 ? 115 ASP c H    1 
ATOM 40828  H HA   . ASP J  2 115 ? 299.34005 169.56117 337.66174 1.000 391.94365 ? 115 ASP c HA   1 
ATOM 40829  H HB2  . ASP J  2 115 ? 300.31803 169.58156 335.00855 1.000 392.00919 ? 115 ASP c HB2  1 
ATOM 40830  H HB3  . ASP J  2 115 ? 300.18349 170.87420 335.92366 1.000 391.96272 ? 115 ASP c HB3  1 
ATOM 40831  N N    . VAL J  2 116 ? 297.17410 170.38359 336.88213 1.000 397.54993 ? 116 VAL c N    1 
ATOM 40832  C CA   . VAL J  2 116 ? 295.88104 170.86159 336.40411 1.000 397.63432 ? 116 VAL c CA   1 
ATOM 40833  C C    . VAL J  2 116 ? 295.76603 172.37926 336.38936 1.000 397.69638 ? 116 VAL c C    1 
ATOM 40834  O O    . VAL J  2 116 ? 294.90820 172.91531 335.66220 1.000 397.94912 ? 116 VAL c O    1 
ATOM 40835  C CB   . VAL J  2 116 ? 294.73110 170.24804 337.23852 1.000 397.46403 ? 116 VAL c CB   1 
ATOM 40836  C CG1  . VAL J  2 116 ? 294.57603 168.76959 336.92003 1.000 397.43501 ? 116 VAL c CG1  1 
ATOM 40837  C CG2  . VAL J  2 116 ? 294.96547 170.44652 338.73543 1.000 397.33603 ? 116 VAL c CG2  1 
ATOM 40838  H H    . VAL J  2 116 ? 297.40896 170.71917 337.63739 1.000 397.25802 ? 116 VAL c H    1 
ATOM 40839  H HA   . VAL J  2 116 ? 295.74505 170.57167 335.48992 1.000 397.42371 ? 116 VAL c HA   1 
ATOM 40840  H HB   . VAL J  2 116 ? 293.90095 170.69141 337.00553 1.000 397.42245 ? 116 VAL c HB   1 
ATOM 40841  H HG11 . VAL J  2 116 ? 293.86796 168.40101 337.47363 1.000 397.38418 ? 116 VAL c HG11 1 
ATOM 40842  H HG12 . VAL J  2 116 ? 294.34817 168.67066 335.98345 1.000 397.40937 ? 116 VAL c HG12 1 
ATOM 40843  H HG13 . VAL J  2 116 ? 295.41250 168.31515 337.10870 1.000 397.36680 ? 116 VAL c HG13 1 
ATOM 40844  H HG21 . VAL J  2 116 ? 294.19092 170.11285 339.21292 1.000 397.37042 ? 116 VAL c HG21 1 
ATOM 40845  H HG22 . VAL J  2 116 ? 295.74967 169.94936 339.01462 1.000 397.28893 ? 116 VAL c HG22 1 
ATOM 40846  H HG23 . VAL J  2 116 ? 295.08405 171.39078 338.92245 1.000 397.35280 ? 116 VAL c HG23 1 
ATOM 40847  N N    . ILE J  2 117 ? 296.57404 173.11530 337.15569 1.000 391.07548 ? 117 ILE c N    1 
ATOM 40848  C CA   . ILE J  2 117 ? 296.53139 174.57464 337.20390 1.000 390.97414 ? 117 ILE c CA   1 
ATOM 40849  C C    . ILE J  2 117 ? 297.96240 175.09935 337.21906 1.000 390.75996 ? 117 ILE c C    1 
ATOM 40850  O O    . ILE J  2 117 ? 298.83302 174.52493 337.88082 1.000 390.73319 ? 117 ILE c O    1 
ATOM 40851  C CB   . ILE J  2 117 ? 295.75213 175.07839 338.44267 1.000 390.57811 ? 117 ILE c CB   1 
ATOM 40852  C CG1  . ILE J  2 117 ? 294.24545 174.83468 338.28856 1.000 390.63315 ? 117 ILE c CG1  1 
ATOM 40853  C CG2  . ILE J  2 117 ? 296.01307 176.57064 338.68793 1.000 390.08429 ? 117 ILE c CG2  1 
ATOM 40854  C CD1  . ILE J  2 117 ? 293.47373 174.87096 339.60506 1.000 390.37606 ? 117 ILE c CD1  1 
ATOM 40855  H H    . ILE J  2 117 ? 297.17151 172.77798 337.67307 1.000 390.47454 ? 117 ILE c H    1 
ATOM 40856  H HA   . ILE J  2 117 ? 296.09550 174.92341 336.41167 1.000 390.54143 ? 117 ILE c HA   1 
ATOM 40857  H HB   . ILE J  2 117 ? 296.06463 174.57620 339.21205 1.000 390.38819 ? 117 ILE c HB   1 
ATOM 40858  H HG12 . ILE J  2 117 ? 293.87691 175.52042 337.71334 1.000 390.45159 ? 117 ILE c HG12 1 
ATOM 40859  H HG13 . ILE J  2 117 ? 294.09723 173.96434 337.89617 1.000 390.49497 ? 117 ILE c HG13 1 
ATOM 40860  H HG21 . ILE J  2 117 ? 295.28889 176.94315 339.21102 1.000 390.37726 ? 117 ILE c HG21 1 
ATOM 40861  H HG22 . ILE J  2 117 ? 296.84621 176.68247 339.17588 1.000 390.37354 ? 117 ILE c HG22 1 
ATOM 40862  H HG23 . ILE J  2 117 ? 296.05810 177.03304 337.83485 1.000 390.45826 ? 117 ILE c HG23 1 
ATOM 40863  H HD11 . ILE J  2 117 ? 292.58073 174.52366 339.46003 1.000 390.40054 ? 117 ILE c HD11 1 
ATOM 40864  H HD12 . ILE J  2 117 ? 293.93810 174.32304 340.25786 1.000 390.36179 ? 117 ILE c HD12 1 
ATOM 40865  H HD13 . ILE J  2 117 ? 293.42084 175.78534 339.92195 1.000 390.36554 ? 117 ILE c HD13 1 
ATOM 40866  N N    . LYS J  2 118 ? 298.20252 176.18687 336.48165 1.000 386.14900 ? 118 LYS c N    1 
ATOM 40867  C CA   . LYS J  2 118 ? 299.41850 176.99100 336.58712 1.000 385.62304 ? 118 LYS c CA   1 
ATOM 40868  C C    . LYS J  2 118 ? 299.05490 178.36383 337.12069 1.000 385.03552 ? 118 LYS c C    1 
ATOM 40869  O O    . LYS J  2 118 ? 298.21078 179.05425 336.54055 1.000 385.25858 ? 118 LYS c O    1 
ATOM 40870  C CB   . LYS J  2 118 ? 300.13182 177.13964 335.24257 1.000 385.58156 ? 118 LYS c CB   1 
ATOM 40871  C CG   . LYS J  2 118 ? 300.74268 175.87232 334.72785 1.000 385.43605 ? 118 LYS c CG   1 
ATOM 40872  C CD   . LYS J  2 118 ? 301.44973 176.07641 333.39708 1.000 385.28609 ? 118 LYS c CD   1 
ATOM 40873  C CE   . LYS J  2 118 ? 302.02933 174.76727 332.89978 1.000 385.21064 ? 118 LYS c CE   1 
ATOM 40874  N NZ   . LYS J  2 118 ? 302.71254 174.89955 331.58980 1.000 385.10369 ? 118 LYS c NZ   1 
ATOM 40875  H H    . LYS J  2 118 ? 297.65764 176.48896 335.88981 1.000 385.60715 ? 118 LYS c H    1 
ATOM 40876  H HA   . LYS J  2 118 ? 300.03632 176.57542 337.20942 1.000 385.33778 ? 118 LYS c HA   1 
ATOM 40877  H HB2  . LYS J  2 118 ? 299.49305 177.44589 334.58392 1.000 385.48082 ? 118 LYS c HB2  1 
ATOM 40878  H HB3  . LYS J  2 118 ? 300.84209 177.79204 335.34122 1.000 385.41242 ? 118 LYS c HB3  1 
ATOM 40879  H HG2  . LYS J  2 118 ? 301.40083 175.55624 335.36351 1.000 385.32353 ? 118 LYS c HG2  1 
ATOM 40880  H HG3  . LYS J  2 118 ? 300.05662 175.22341 334.62493 1.000 385.41933 ? 118 LYS c HG3  1 
ATOM 40881  H HD2  . LYS J  2 118 ? 300.81559 176.40606 332.73844 1.000 385.42300 ? 118 LYS c HD2  1 
ATOM 40882  H HD3  . LYS J  2 118 ? 302.16948 176.71828 333.51414 1.000 385.40306 ? 118 LYS c HD3  1 
ATOM 40883  H HE2  . LYS J  2 118 ? 302.67986 174.44262 333.53642 1.000 385.37705 ? 118 LYS c HE2  1 
ATOM 40884  H HE3  . LYS J  2 118 ? 301.31209 174.11998 332.79995 1.000 385.39856 ? 118 LYS c HE3  1 
ATOM 40885  H HZ1  . LYS J  2 118 ? 303.10531 174.13479 331.37372 1.000 385.39686 ? 118 LYS c HZ1  1 
ATOM 40886  H HZ2  . LYS J  2 118 ? 302.12311 175.11915 330.95678 1.000 385.40553 ? 118 LYS c HZ2  1 
ATOM 40887  H HZ3  . LYS J  2 118 ? 303.33611 175.53982 331.63542 1.000 385.39145 ? 118 LYS c HZ3  1 
ATOM 40888  N N    . LEU J  2 119 ? 299.69075 178.75065 338.21923 1.000 357.85838 ? 119 LEU c N    1 
ATOM 40889  C CA   . LEU J  2 119 ? 299.57551 180.09147 338.77016 1.000 356.94991 ? 119 LEU c CA   1 
ATOM 40890  C C    . LEU J  2 119 ? 300.83334 180.86321 338.40076 1.000 356.31840 ? 119 LEU c C    1 
ATOM 40891  O O    . LEU J  2 119 ? 301.92498 180.54512 338.88613 1.000 356.28881 ? 119 LEU c O    1 
ATOM 40892  C CB   . LEU J  2 119 ? 299.38696 180.04672 340.28626 1.000 356.29880 ? 119 LEU c CB   1 
ATOM 40893  C CG   . LEU J  2 119 ? 298.29430 179.10404 340.80271 1.000 356.49654 ? 119 LEU c CG   1 
ATOM 40894  C CD1  . LEU J  2 119 ? 298.38953 178.95633 342.30896 1.000 356.17797 ? 119 LEU c CD1  1 
ATOM 40895  C CD2  . LEU J  2 119 ? 296.91814 179.60175 340.38934 1.000 356.73029 ? 119 LEU c CD2  1 
ATOM 40896  H H    . LEU J  2 119 ? 300.21064 178.23849 338.67322 1.000 357.35418 ? 119 LEU c H    1 
ATOM 40897  H HA   . LEU J  2 119 ? 298.81168 180.54998 338.38687 1.000 357.17322 ? 119 LEU c HA   1 
ATOM 40898  H HB2  . LEU J  2 119 ? 300.22388 179.76615 340.68874 1.000 356.86791 ? 119 LEU c HB2  1 
ATOM 40899  H HB3  . LEU J  2 119 ? 299.16487 180.93974 340.59126 1.000 356.88413 ? 119 LEU c HB3  1 
ATOM 40900  H HG   . LEU J  2 119 ? 298.41679 178.22143 340.42108 1.000 357.20724 ? 119 LEU c HG   1 
ATOM 40901  H HD11 . LEU J  2 119 ? 297.65634 178.40357 342.61771 1.000 356.93336 ? 119 LEU c HD11 1 
ATOM 40902  H HD12 . LEU J  2 119 ? 299.23678 178.53863 342.53047 1.000 356.86001 ? 119 LEU c HD12 1 
ATOM 40903  H HD13 . LEU J  2 119 ? 298.33665 179.83465 342.71460 1.000 356.83231 ? 119 LEU c HD13 1 
ATOM 40904  H HD21 . LEU J  2 119 ? 296.24338 179.02239 340.77543 1.000 357.03366 ? 119 LEU c HD21 1 
ATOM 40905  H HD22 . LEU J  2 119 ? 296.80090 180.50969 340.71243 1.000 356.91215 ? 119 LEU c HD22 1 
ATOM 40906  H HD23 . LEU J  2 119 ? 296.85296 179.58547 339.42077 1.000 357.11007 ? 119 LEU c HD23 1 
ATOM 40907  N N    . GLU J  2 120 ? 300.67592 181.86949 337.54506 1.000 338.09073 ? 120 GLU c N    1 
ATOM 40908  C CA   . GLU J  2 120 ? 301.76072 182.74297 337.12815 1.000 337.32563 ? 120 GLU c CA   1 
ATOM 40909  C C    . GLU J  2 120 ? 301.45184 184.14796 337.61384 1.000 336.52453 ? 120 GLU c C    1 
ATOM 40910  O O    . GLU J  2 120 ? 300.28717 184.55629 337.63836 1.000 336.89781 ? 120 GLU c O    1 
ATOM 40911  C CB   . GLU J  2 120 ? 301.94993 182.73980 335.59631 1.000 337.31026 ? 120 GLU c CB   1 
ATOM 40912  C CG   . GLU J  2 120 ? 300.74522 183.20426 334.75740 1.000 337.47445 ? 120 GLU c CG   1 
ATOM 40913  C CD   . GLU J  2 120 ? 299.71782 182.11360 334.53490 1.000 338.32503 ? 120 GLU c CD   1 
ATOM 40914  O OE1  . GLU J  2 120 ? 299.74802 181.10334 335.26786 1.000 338.97677 ? 120 GLU c OE1  1 
ATOM 40915  O OE2  . GLU J  2 120 ? 298.87733 182.26791 333.62303 1.000 338.22752 ? 120 GLU c OE2  1 
ATOM 40916  H H    . GLU J  2 120 ? 299.92209 182.06991 337.18342 1.000 337.84028 ? 120 GLU c H    1 
ATOM 40917  H HA   . GLU J  2 120 ? 302.59460 182.46205 337.53135 1.000 337.47723 ? 120 GLU c HA   1 
ATOM 40918  H HB2  . GLU J  2 120 ? 302.69082 183.32974 335.38318 1.000 337.09139 ? 120 GLU c HB2  1 
ATOM 40919  H HB3  . GLU J  2 120 ? 302.16904 181.83742 335.31603 1.000 337.55477 ? 120 GLU c HB3  1 
ATOM 40920  H HG2  . GLU J  2 120 ? 300.29494 183.95362 335.17453 1.000 337.41585 ? 120 GLU c HG2  1 
ATOM 40921  H HG3  . GLU J  2 120 ? 301.07150 183.47746 333.88576 1.000 337.26607 ? 120 GLU c HG3  1 
ATOM 40922  N N    . THR J  2 121 ? 302.49136 184.87466 338.01366 1.000 303.84971 ? 121 THR c N    1 
ATOM 40923  C CA   . THR J  2 121 ? 302.30964 186.26913 338.38654 1.000 303.25484 ? 121 THR c CA   1 
ATOM 40924  C C    . THR J  2 121 ? 301.72406 187.03389 337.20677 1.000 302.92426 ? 121 THR c C    1 
ATOM 40925  O O    . THR J  2 121 ? 302.09273 186.79286 336.05366 1.000 302.60161 ? 121 THR c O    1 
ATOM 40926  C CB   . THR J  2 121 ? 303.64023 186.88918 338.82520 1.000 302.25913 ? 121 THR c CB   1 
ATOM 40927  O OG1  . THR J  2 121 ? 304.57532 186.85324 337.74001 1.000 301.66502 ? 121 THR c OG1  1 
ATOM 40928  C CG2  . THR J  2 121 ? 304.21927 186.13644 340.02272 1.000 302.58908 ? 121 THR c CG2  1 
ATOM 40929  H H    . THR J  2 121 ? 303.29906 184.58707 338.07028 1.000 303.19584 ? 121 THR c H    1 
ATOM 40930  H HA   . THR J  2 121 ? 301.68742 186.31877 339.12475 1.000 302.94045 ? 121 THR c HA   1 
ATOM 40931  H HB   . THR J  2 121 ? 303.49291 187.81100 339.08896 1.000 302.64469 ? 121 THR c HB   1 
ATOM 40932  H HG1  . THR J  2 121 ? 304.36065 187.41575 337.15531 1.000 302.52458 ? 121 THR c HG1  1 
ATOM 40933  H HG21 . THR J  2 121 ? 305.01238 186.58106 340.35240 1.000 302.67273 ? 121 THR c HG21 1 
ATOM 40934  H HG22 . THR J  2 121 ? 303.56343 186.09987 340.73575 1.000 302.76647 ? 121 THR c HG22 1 
ATOM 40935  H HG23 . THR J  2 121 ? 304.46245 185.23453 339.76712 1.000 302.80026 ? 121 THR c HG23 1 
ATOM 40936  N N    . LYS J  2 122 ? 300.77365 187.93091 337.50069 1.000 308.33190 ? 122 LYS c N    1 
ATOM 40937  C CA   . LYS J  2 122 ? 300.07964 188.65722 336.43819 1.000 308.18357 ? 122 LYS c CA   1 
ATOM 40938  C C    . LYS J  2 122 ? 301.05866 189.40309 335.54733 1.000 306.67983 ? 122 LYS c C    1 
ATOM 40939  O O    . LYS J  2 122 ? 300.85679 189.49721 334.33062 1.000 307.17728 ? 122 LYS c O    1 
ATOM 40940  C CB   . LYS J  2 122 ? 299.06362 189.63837 337.02739 1.000 308.06576 ? 122 LYS c CB   1 
ATOM 40941  C CG   . LYS J  2 122 ? 297.89965 189.97148 336.07157 1.000 308.31751 ? 122 LYS c CG   1 
ATOM 40942  C CD   . LYS J  2 122 ? 296.59505 190.35882 336.76529 1.000 308.47196 ? 122 LYS c CD   1 
ATOM 40943  C CE   . LYS J  2 122 ? 295.98494 189.20932 337.54712 1.000 308.99348 ? 122 LYS c CE   1 
ATOM 40944  N NZ   . LYS J  2 122 ? 294.57507 189.46562 337.94596 1.000 309.01686 ? 122 LYS c NZ   1 
ATOM 40945  H H    . LYS J  2 122 ? 300.51983 188.13149 338.29755 1.000 308.51123 ? 122 LYS c H    1 
ATOM 40946  H HA   . LYS J  2 122 ? 299.61036 188.01134 335.89179 1.000 308.54077 ? 122 LYS c HA   1 
ATOM 40947  H HB2  . LYS J  2 122 ? 298.71530 189.26048 337.84628 1.000 308.49756 ? 122 LYS c HB2  1 
ATOM 40948  H HB3  . LYS J  2 122 ? 299.52192 190.46970 337.22605 1.000 308.34236 ? 122 LYS c HB3  1 
ATOM 40949  H HG2  . LYS J  2 122 ? 298.16570 190.71638 335.51055 1.000 308.52080 ? 122 LYS c HG2  1 
ATOM 40950  H HG3  . LYS J  2 122 ? 297.70682 189.20245 335.51851 1.000 308.50309 ? 122 LYS c HG3  1 
ATOM 40951  H HD2  . LYS J  2 122 ? 296.75875 191.09432 337.37256 1.000 308.47491 ? 122 LYS c HD2  1 
ATOM 40952  H HD3  . LYS J  2 122 ? 295.95323 190.62844 336.08988 1.000 308.49709 ? 122 LYS c HD3  1 
ATOM 40953  H HE2  . LYS J  2 122 ? 295.99706 188.41043 336.99942 1.000 308.51098 ? 122 LYS c HE2  1 
ATOM 40954  H HE3  . LYS J  2 122 ? 296.50382 189.06778 338.35040 1.000 308.48103 ? 122 LYS c HE3  1 
ATOM 40955  H HZ1  . LYS J  2 122 ? 294.38617 189.02255 338.69462 1.000 308.50321 ? 122 LYS c HZ1  1 
ATOM 40956  H HZ2  . LYS J  2 122 ? 294.45250 190.33560 338.08554 1.000 308.51208 ? 122 LYS c HZ2  1 
ATOM 40957  H HZ3  . LYS J  2 122 ? 294.02338 189.19619 337.30188 1.000 308.51504 ? 122 LYS c HZ3  1 
ATOM 40958  N N    . TYR J  2 123 ? 302.11572 189.94124 336.13428 1.000 254.87958 ? 123 TYR c N    1 
ATOM 40959  C CA   . TYR J  2 123 ? 303.18839 190.61059 335.42496 1.000 253.99307 ? 123 TYR c CA   1 
ATOM 40960  C C    . TYR J  2 123 ? 304.50282 190.07038 335.96365 1.000 253.60788 ? 123 TYR c C    1 
ATOM 40961  O O    . TYR J  2 123 ? 304.52313 189.44570 337.03047 1.000 253.85963 ? 123 TYR c O    1 
ATOM 40962  C CB   . TYR J  2 123 ? 303.08972 192.12859 335.61929 1.000 253.30461 ? 123 TYR c CB   1 
ATOM 40963  C CG   . TYR J  2 123 ? 301.85097 192.70207 334.96863 1.000 253.40281 ? 123 TYR c CG   1 
ATOM 40964  C CD1  . TYR J  2 123 ? 301.81137 192.96602 333.60665 1.000 252.94386 ? 123 TYR c CD1  1 
ATOM 40965  C CD2  . TYR J  2 123 ? 300.70437 192.94315 335.71619 1.000 253.32332 ? 123 TYR c CD2  1 
ATOM 40966  C CE1  . TYR J  2 123 ? 300.67224 193.47682 333.01191 1.000 252.95197 ? 123 TYR c CE1  1 
ATOM 40967  C CE2  . TYR J  2 123 ? 299.56044 193.44875 335.13037 1.000 253.45380 ? 123 TYR c CE2  1 
ATOM 40968  C CZ   . TYR J  2 123 ? 299.55053 193.71706 333.77794 1.000 253.21269 ? 123 TYR c CZ   1 
ATOM 40969  O OH   . TYR J  2 123 ? 298.41529 194.22586 333.18949 1.000 253.13923 ? 123 TYR c OH   1 
ATOM 40970  H H    . TYR J  2 123 ? 302.23681 189.92919 336.98615 1.000 254.50193 ? 123 TYR c H    1 
ATOM 40971  H HA   . TYR J  2 123 ? 303.11213 190.41200 334.48160 1.000 254.00141 ? 123 TYR c HA   1 
ATOM 40972  H HB2  . TYR J  2 123 ? 303.05605 192.32851 336.56799 1.000 252.95149 ? 123 TYR c HB2  1 
ATOM 40973  H HB3  . TYR J  2 123 ? 303.86312 192.54713 335.21342 1.000 252.59183 ? 123 TYR c HB3  1 
ATOM 40974  H HD1  . TYR J  2 123 ? 302.56586 192.80662 333.08715 1.000 252.69349 ? 123 TYR c HD1  1 
ATOM 40975  H HD2  . TYR J  2 123 ? 300.70870 192.76549 336.62911 1.000 253.43919 ? 123 TYR c HD2  1 
ATOM 40976  H HE1  . TYR J  2 123 ? 300.66169 193.65539 332.10027 1.000 252.58967 ? 123 TYR c HE1  1 
ATOM 40977  H HE2  . TYR J  2 123 ? 298.80429 193.61413 335.64630 1.000 253.45551 ? 123 TYR c HE2  1 
ATOM 40978  H HH   . TYR J  2 123 ? 297.95475 194.63565 333.76049 1.000 253.03408 ? 123 TYR c HH   1 
ATOM 40979  N N    . PRO J  2 124 ? 305.61080 190.24594 335.23322 1.000 244.03144 ? 124 PRO c N    1 
ATOM 40980  C CA   . PRO J  2 124 ? 306.88991 189.68328 335.69320 1.000 243.86623 ? 124 PRO c CA   1 
ATOM 40981  C C    . PRO J  2 124 ? 307.27143 190.17170 337.08260 1.000 244.65643 ? 124 PRO c C    1 
ATOM 40982  O O    . PRO J  2 124 ? 307.17494 191.35711 337.38471 1.000 244.69841 ? 124 PRO c O    1 
ATOM 40983  C CB   . PRO J  2 124 ? 307.88895 190.17030 334.63904 1.000 242.88726 ? 124 PRO c CB   1 
ATOM 40984  C CG   . PRO J  2 124 ? 307.08396 190.37958 333.42303 1.000 242.71486 ? 124 PRO c CG   1 
ATOM 40985  C CD   . PRO J  2 124 ? 305.73321 190.83799 333.88770 1.000 243.16268 ? 124 PRO c CD   1 
ATOM 40986  H HA   . PRO J  2 124 ? 306.86718 188.72535 335.67689 1.000 243.81132 ? 124 PRO c HA   1 
ATOM 40987  H HB2  . PRO J  2 124 ? 308.28487 191.00483 334.93203 1.000 242.46154 ? 124 PRO c HB2  1 
ATOM 40988  H HB3  . PRO J  2 124 ? 308.56958 189.49487 334.49262 1.000 243.05437 ? 124 PRO c HB3  1 
ATOM 40989  H HG2  . PRO J  2 124 ? 307.50274 191.05766 332.87028 1.000 242.76010 ? 124 PRO c HG2  1 
ATOM 40990  H HG3  . PRO J  2 124 ? 307.01005 189.54298 332.93756 1.000 243.22095 ? 124 PRO c HG3  1 
ATOM 40991  H HD2  . PRO J  2 124 ? 305.69915 191.80454 333.93988 1.000 242.76506 ? 124 PRO c HD2  1 
ATOM 40992  H HD3  . PRO J  2 124 ? 305.05308 190.48984 333.29191 1.000 243.47007 ? 124 PRO c HD3  1 
ATOM 40993  N N    . THR J  2 125 ? 307.71200 189.24411 337.93006 1.000 258.87482 ? 125 THR c N    1 
ATOM 40994  C CA   . THR J  2 125 ? 308.17030 189.57711 339.27686 1.000 258.72721 ? 125 THR c CA   1 
ATOM 40995  C C    . THR J  2 125 ? 308.71238 188.31373 339.92870 1.000 259.17256 ? 125 THR c C    1 
ATOM 40996  O O    . THR J  2 125 ? 308.44168 187.19589 339.47989 1.000 259.43199 ? 125 THR c O    1 
ATOM 40997  C CB   . THR J  2 125 ? 307.05963 190.18465 340.15575 1.000 258.72507 ? 125 THR c CB   1 
ATOM 40998  O OG1  . THR J  2 125 ? 307.62055 190.61994 341.40075 1.000 259.03183 ? 125 THR c OG1  1 
ATOM 40999  C CG2  . THR J  2 125 ? 305.95460 189.17884 340.42792 1.000 258.92731 ? 125 THR c CG2  1 
ATOM 41000  H H    . THR J  2 125 ? 307.75574 188.40509 337.74644 1.000 258.73300 ? 125 THR c H    1 
ATOM 41001  H HA   . THR J  2 125 ? 308.89104 190.22120 339.22482 1.000 257.96056 ? 125 THR c HA   1 
ATOM 41002  H HB   . THR J  2 125 ? 306.65984 190.94995 339.72028 1.000 257.82193 ? 125 THR c HB   1 
ATOM 41003  H HG1  . THR J  2 125 ? 308.22890 191.18213 341.26056 1.000 257.70013 ? 125 THR c HG1  1 
ATOM 41004  H HG21 . THR J  2 125 ? 305.14590 189.64414 340.69363 1.000 258.64604 ? 125 THR c HG21 1 
ATOM 41005  H HG22 . THR J  2 125 ? 305.76867 188.66288 339.62895 1.000 259.02235 ? 125 THR c HG22 1 
ATOM 41006  H HG23 . THR J  2 125 ? 306.21584 188.57595 341.14153 1.000 258.86069 ? 125 THR c HG23 1 
ATOM 41007  N N    . ALA J  2 126 ? 309.49068 188.51318 340.99737 1.000 266.73496 ? 126 ALA c N    1 
ATOM 41008  C CA   . ALA J  2 126 ? 309.99857 187.42231 341.82106 1.000 267.18060 ? 126 ALA c CA   1 
ATOM 41009  C C    . ALA J  2 126 ? 309.89158 187.76313 343.30165 1.000 267.90414 ? 126 ALA c C    1 
ATOM 41010  O O    . ALA J  2 126 ? 310.70076 187.29709 344.11158 1.000 267.55006 ? 126 ALA c O    1 
ATOM 41011  C CB   . ALA J  2 126 ? 311.44810 187.09161 341.47278 1.000 266.50225 ? 126 ALA c CB   1 
ATOM 41012  H H    . ALA J  2 126 ? 309.73926 189.29078 341.26824 1.000 266.54117 ? 126 ALA c H    1 
ATOM 41013  H HA   . ALA J  2 126 ? 309.46684 186.62680 341.66521 1.000 266.97271 ? 126 ALA c HA   1 
ATOM 41014  H HB1  . ALA J  2 126 ? 311.69323 186.25350 341.89481 1.000 266.92037 ? 126 ALA c HB1  1 
ATOM 41015  H HB2  . ALA J  2 126 ? 311.52652 187.01661 340.50995 1.000 266.93478 ? 126 ALA c HB2  1 
ATOM 41016  H HB3  . ALA J  2 126 ? 312.01633 187.80740 341.79597 1.000 266.87978 ? 126 ALA c HB3  1 
ATOM 41017  N N    . ARG J  2 127 ? 308.90341 188.57398 343.66859 1.000 300.17954 ? 127 ARG c N    1 
ATOM 41018  C CA   . ARG J  2 127 ? 308.69577 188.95258 345.05613 1.000 300.99192 ? 127 ARG c CA   1 
ATOM 41019  C C    . ARG J  2 127 ? 308.25963 187.73360 345.87110 1.000 301.85426 ? 127 ARG c C    1 
ATOM 41020  O O    . ARG J  2 127 ? 308.07174 186.63129 345.34764 1.000 301.52332 ? 127 ARG c O    1 
ATOM 41021  C CB   . ARG J  2 127 ? 307.67416 190.08798 345.13217 1.000 300.87607 ? 127 ARG c CB   1 
ATOM 41022  C CG   . ARG J  2 127 ? 306.28290 189.73496 344.58375 1.000 301.08156 ? 127 ARG c CG   1 
ATOM 41023  C CD   . ARG J  2 127 ? 305.26117 190.86480 344.77589 1.000 300.83821 ? 127 ARG c CD   1 
ATOM 41024  N NE   . ARG J  2 127 ? 305.20786 191.39023 346.13650 1.000 301.66606 ? 127 ARG c NE   1 
ATOM 41025  C CZ   . ARG J  2 127 ? 304.87331 190.69516 347.21633 1.000 302.46009 ? 127 ARG c CZ   1 
ATOM 41026  N NH1  . ARG J  2 127 ? 304.46458 189.43857 347.14039 1.000 302.78633 ? 127 ARG c NH1  1 
ATOM 41027  N NH2  . ARG J  2 127 ? 304.94317 191.27998 348.40734 1.000 302.70428 ? 127 ARG c NH2  1 
ATOM 41028  H H    . ARG J  2 127 ? 308.33589 188.92088 343.12582 1.000 300.03055 ? 127 ARG c H    1 
ATOM 41029  H HA   . ARG J  2 127 ? 309.53234 189.27688 345.42463 1.000 300.62633 ? 127 ARG c HA   1 
ATOM 41030  H HB2  . ARG J  2 127 ? 307.58158 190.34047 346.06321 1.000 300.71403 ? 127 ARG c HB2  1 
ATOM 41031  H HB3  . ARG J  2 127 ? 308.00892 190.84157 344.62147 1.000 299.92286 ? 127 ARG c HB3  1 
ATOM 41032  H HG2  . ARG J  2 127 ? 306.35764 189.58186 343.62943 1.000 300.51713 ? 127 ARG c HG2  1 
ATOM 41033  H HG3  . ARG J  2 127 ? 305.95193 188.93357 345.00845 1.000 301.07272 ? 127 ARG c HG3  1 
ATOM 41034  H HD2  . ARG J  2 127 ? 305.49013 191.59809 344.18379 1.000 300.27663 ? 127 ARG c HD2  1 
ATOM 41035  H HD3  . ARG J  2 127 ? 304.37870 190.52746 344.55513 1.000 300.81970 ? 127 ARG c HD3  1 
ATOM 41036  H HE   . ARG J  2 127 ? 305.31486 192.23799 346.23410 1.000 300.78482 ? 127 ARG c HE   1 
ATOM 41037  H HH11 . ARG J  2 127 ? 304.40390 189.03645 346.38916 1.000 301.21439 ? 127 ARG c HH11 1 
ATOM 41038  H HH12 . ARG J  2 127 ? 304.25467 189.02022 347.85681 1.000 301.25658 ? 127 ARG c HH12 1 
ATOM 41039  H HH21 . ARG J  2 127 ? 305.20654 192.09593 348.47129 1.000 301.12446 ? 127 ARG c HH21 1 
ATOM 41040  H HH22 . ARG J  2 127 ? 304.72663 190.84136 349.11478 1.000 301.28208 ? 127 ARG c HH22 1 
ATOM 41041  N N    . ASN J  2 128 ? 308.08692 187.93621 347.17839 1.000 325.26610 ? 128 ASN c N    1 
ATOM 41042  C CA   . ASN J  2 128 ? 307.68573 186.85946 348.08473 1.000 325.61719 ? 128 ASN c CA   1 
ATOM 41043  C C    . ASN J  2 128 ? 306.17400 186.63080 348.00864 1.000 325.65390 ? 128 ASN c C    1 
ATOM 41044  O O    . ASN J  2 128 ? 305.43427 186.79107 348.97948 1.000 326.09329 ? 128 ASN c O    1 
ATOM 41045  C CB   . ASN J  2 128 ? 308.11991 187.17878 349.50889 1.000 326.13463 ? 128 ASN c CB   1 
ATOM 41046  C CG   . ASN J  2 128 ? 309.61670 187.05489 349.70361 1.000 325.89063 ? 128 ASN c CG   1 
ATOM 41047  O OD1  . ASN J  2 128 ? 310.18015 185.96591 349.59344 1.000 325.54793 ? 128 ASN c OD1  1 
ATOM 41048  N ND2  . ASN J  2 128 ? 310.27003 188.17280 349.99828 1.000 326.08121 ? 128 ASN c ND2  1 
ATOM 41049  H H    . ASN J  2 128 ? 308.19550 188.69509 347.56790 1.000 325.29408 ? 128 ASN c H    1 
ATOM 41050  H HA   . ASN J  2 128 ? 308.12618 186.03812 347.81610 1.000 325.53713 ? 128 ASN c HA   1 
ATOM 41051  H HB2  . ASN J  2 128 ? 307.85795 188.08754 349.72166 1.000 325.72220 ? 128 ASN c HB2  1 
ATOM 41052  H HB3  . ASN J  2 128 ? 307.68791 186.55811 350.11668 1.000 325.77019 ? 128 ASN c HB3  1 
ATOM 41053  H HD21 . ASN J  2 128 ? 311.12100 188.15364 350.11878 1.000 325.79527 ? 128 ASN c HD21 1 
ATOM 41054  H HD22 . ASN J  2 128 ? 309.84291 188.91598 350.06806 1.000 325.83482 ? 128 ASN c HD22 1 
ATOM 41055  N N    . PHE J  2 129 ? 305.72355 186.24253 346.81753 1.000 324.75057 ? 129 PHE c N    1 
ATOM 41056  C CA   . PHE J  2 129 ? 304.31151 185.98990 346.55939 1.000 324.98997 ? 129 PHE c CA   1 
ATOM 41057  C C    . PHE J  2 129 ? 304.05226 184.50060 346.74577 1.000 325.63384 ? 129 PHE c C    1 
ATOM 41058  O O    . PHE J  2 129 ? 304.42507 183.68548 345.89532 1.000 325.52675 ? 129 PHE c O    1 
ATOM 41059  C CB   . PHE J  2 129 ? 303.92735 186.45364 345.15860 1.000 324.69893 ? 129 PHE c CB   1 
ATOM 41060  C CG   . PHE J  2 129 ? 302.47157 186.30768 344.86303 1.000 324.96172 ? 129 PHE c CG   1 
ATOM 41061  C CD1  . PHE J  2 129 ? 301.57007 187.24286 345.33425 1.000 325.18701 ? 129 PHE c CD1  1 
ATOM 41062  C CD2  . PHE J  2 129 ? 302.00314 185.25504 344.09903 1.000 325.10135 ? 129 PHE c CD2  1 
ATOM 41063  C CE1  . PHE J  2 129 ? 300.22929 187.11758 345.07539 1.000 325.50343 ? 129 PHE c CE1  1 
ATOM 41064  C CE2  . PHE J  2 129 ? 300.65893 185.13140 343.82831 1.000 325.32619 ? 129 PHE c CE2  1 
ATOM 41065  C CZ   . PHE J  2 129 ? 299.77208 186.07177 344.31186 1.000 325.47088 ? 129 PHE c CZ   1 
ATOM 41066  H H    . PHE J  2 129 ? 306.22396 186.11022 346.13196 1.000 324.76931 ? 129 PHE c H    1 
ATOM 41067  H HA   . PHE J  2 129 ? 303.76333 186.47686 347.19405 1.000 324.96275 ? 129 PHE c HA   1 
ATOM 41068  H HB2  . PHE J  2 129 ? 304.16039 187.38796 345.05502 1.000 324.82175 ? 129 PHE c HB2  1 
ATOM 41069  H HB3  . PHE J  2 129 ? 304.41436 185.92170 344.51018 1.000 324.95725 ? 129 PHE c HB3  1 
ATOM 41070  H HD1  . PHE J  2 129 ? 301.87375 187.95405 345.85079 1.000 324.99557 ? 129 PHE c HD1  1 
ATOM 41071  H HD2  . PHE J  2 129 ? 302.59973 184.62212 343.77046 1.000 325.05243 ? 129 PHE c HD2  1 
ATOM 41072  H HE1  . PHE J  2 129 ? 299.63241 187.75243 345.39855 1.000 325.15472 ? 129 PHE c HE1  1 
ATOM 41073  H HE2  . PHE J  2 129 ? 300.34969 184.41967 343.31562 1.000 325.07584 ? 129 PHE c HE2  1 
ATOM 41074  H HZ   . PHE J  2 129 ? 298.86293 185.98978 344.13338 1.000 325.12948 ? 129 PHE c HZ   1 
ATOM 41075  N N    . ASN J  2 130 ? 303.40693 184.15248 347.85378 1.000 344.29195 ? 130 ASN c N    1 
ATOM 41076  C CA   . ASN J  2 130 ? 303.20897 182.77473 348.27123 1.000 344.88970 ? 130 ASN c CA   1 
ATOM 41077  C C    . ASN J  2 130 ? 301.75415 182.37161 348.06277 1.000 345.12842 ? 130 ASN c C    1 
ATOM 41078  O O    . ASN J  2 130 ? 300.86250 183.21813 347.95273 1.000 344.89126 ? 130 ASN c O    1 
ATOM 41079  C CB   . ASN J  2 130 ? 303.59701 182.60156 349.74238 1.000 345.13390 ? 130 ASN c CB   1 
ATOM 41080  C CG   . ASN J  2 130 ? 305.08823 182.71669 349.97422 1.000 344.89269 ? 130 ASN c CG   1 
ATOM 41081  O OD1  . ASN J  2 130 ? 305.89103 182.19439 349.21060 1.000 344.81942 ? 130 ASN c OD1  1 
ATOM 41082  N ND2  . ASN J  2 130 ? 305.46494 183.41515 351.03889 1.000 344.75739 ? 130 ASN c ND2  1 
ATOM 41083  H H    . ASN J  2 130 ? 303.06159 184.72172 348.39832 1.000 344.43030 ? 130 ASN c H    1 
ATOM 41084  H HA   . ASN J  2 130 ? 303.76832 182.18847 347.74230 1.000 344.66117 ? 130 ASN c HA   1 
ATOM 41085  H HB2  . ASN J  2 130 ? 303.18392 183.30316 350.25331 1.000 344.71336 ? 130 ASN c HB2  1 
ATOM 41086  H HB3  . ASN J  2 130 ? 303.30065 181.73283 350.05534 1.000 344.78917 ? 130 ASN c HB3  1 
ATOM 41087  H HD21 . ASN J  2 130 ? 304.87354 183.76998 351.55290 1.000 344.71330 ? 130 ASN c HD21 1 
ATOM 41088  H HD22 . ASN J  2 130 ? 306.30071 183.51177 351.21523 1.000 344.68412 ? 130 ASN c HD22 1 
ATOM 41089  N N    . VAL J  2 131 ? 301.52637 181.05841 348.00358 1.000 353.72527 ? 131 VAL c N    1 
ATOM 41090  C CA   . VAL J  2 131 ? 300.20141 180.48929 347.79231 1.000 353.94149 ? 131 VAL c CA   1 
ATOM 41091  C C    . VAL J  2 131 ? 299.96627 179.43186 348.86050 1.000 354.49771 ? 131 VAL c C    1 
ATOM 41092  O O    . VAL J  2 131 ? 300.90392 178.78011 349.33112 1.000 354.68530 ? 131 VAL c O    1 
ATOM 41093  C CB   . VAL J  2 131 ? 300.06633 179.87805 346.37545 1.000 353.48556 ? 131 VAL c CB   1 
ATOM 41094  C CG1  . VAL J  2 131 ? 298.69999 179.19170 346.17765 1.000 353.86475 ? 131 VAL c CG1  1 
ATOM 41095  C CG2  . VAL J  2 131 ? 300.34235 180.93462 345.32461 1.000 352.99315 ? 131 VAL c CG2  1 
ATOM 41096  H H    . VAL J  2 131 ? 302.14266 180.46437 348.08382 1.000 353.59857 ? 131 VAL c H    1 
ATOM 41097  H HA   . VAL J  2 131 ? 299.51956 181.17064 347.89477 1.000 353.66364 ? 131 VAL c HA   1 
ATOM 41098  H HB   . VAL J  2 131 ? 300.74609 179.19375 346.27585 1.000 353.64305 ? 131 VAL c HB   1 
ATOM 41099  H HG11 . VAL J  2 131 ? 298.56644 179.00031 345.23611 1.000 353.66593 ? 131 VAL c HG11 1 
ATOM 41100  H HG12 . VAL J  2 131 ? 298.67716 178.36029 346.67597 1.000 353.72617 ? 131 VAL c HG12 1 
ATOM 41101  H HG13 . VAL J  2 131 ? 298.00101 179.78630 346.49244 1.000 353.70268 ? 131 VAL c HG13 1 
ATOM 41102  H HG21 . VAL J  2 131 ? 299.81128 180.77139 344.53015 1.000 353.57605 ? 131 VAL c HG21 1 
ATOM 41103  H HG22 . VAL J  2 131 ? 300.13729 181.80379 345.69674 1.000 353.48360 ? 131 VAL c HG22 1 
ATOM 41104  H HG23 . VAL J  2 131 ? 301.28315 180.89231 345.11188 1.000 353.48423 ? 131 VAL c HG23 1 
ATOM 41105  N N    . THR J  2 132 ? 298.70289 179.26841 349.24866 1.000 369.97505 ? 132 THR c N    1 
ATOM 41106  C CA   . THR J  2 132 ? 298.30998 178.19269 350.14613 1.000 370.11576 ? 132 THR c CA   1 
ATOM 41107  C C    . THR J  2 132 ? 296.92645 177.70528 349.74557 1.000 370.66920 ? 132 THR c C    1 
ATOM 41108  O O    . THR J  2 132 ? 296.02314 178.51099 349.50478 1.000 371.04805 ? 132 THR c O    1 
ATOM 41109  C CB   . THR J  2 132 ? 298.31066 178.64340 351.61053 1.000 369.76831 ? 132 THR c CB   1 
ATOM 41110  O OG1  . THR J  2 132 ? 299.63618 179.03166 351.99207 1.000 369.57654 ? 132 THR c OG1  1 
ATOM 41111  C CG2  . THR J  2 132 ? 297.84134 177.51136 352.51382 1.000 369.62458 ? 132 THR c CG2  1 
ATOM 41112  H H    . THR J  2 132 ? 298.05142 179.77331 349.00230 1.000 369.65147 ? 132 THR c H    1 
ATOM 41113  H HA   . THR J  2 132 ? 298.92779 177.45245 350.05385 1.000 369.73885 ? 132 THR c HA   1 
ATOM 41114  H HB   . THR J  2 132 ? 297.70773 179.39550 351.71885 1.000 369.77799 ? 132 THR c HB   1 
ATOM 41115  H HG1  . THR J  2 132 ? 299.65552 179.22426 352.80919 1.000 369.76760 ? 132 THR c HG1  1 
ATOM 41116  H HG21 . THR J  2 132 ? 298.20209 177.62997 353.40623 1.000 369.75711 ? 132 THR c HG21 1 
ATOM 41117  H HG22 . THR J  2 132 ? 296.87275 177.50157 352.56399 1.000 369.78278 ? 132 THR c HG22 1 
ATOM 41118  H HG23 . THR J  2 132 ? 298.14912 176.66073 352.16280 1.000 369.77131 ? 132 THR c HG23 1 
ATOM 41119  N N    . ILE J  2 133 ? 296.77389 176.38368 349.67633 1.000 382.92053 ? 133 ILE c N    1 
ATOM 41120  C CA   . ILE J  2 133 ? 295.53202 175.74057 349.26406 1.000 383.19601 ? 133 ILE c CA   1 
ATOM 41121  C C    . ILE J  2 133 ? 295.22893 174.62247 350.25094 1.000 383.10076 ? 133 ILE c C    1 
ATOM 41122  O O    . ILE J  2 133 ? 296.12199 173.85666 350.63055 1.000 382.76472 ? 133 ILE c O    1 
ATOM 41123  C CB   . ILE J  2 133 ? 295.61006 175.19656 347.81706 1.000 383.05944 ? 133 ILE c CB   1 
ATOM 41124  C CG1  . ILE J  2 133 ? 296.06644 176.30571 346.85145 1.000 382.91818 ? 133 ILE c CG1  1 
ATOM 41125  C CG2  . ILE J  2 133 ? 294.24814 174.60797 347.39381 1.000 383.38280 ? 133 ILE c CG2  1 
ATOM 41126  C CD1  . ILE J  2 133 ? 296.23610 175.86946 345.41337 1.000 382.59646 ? 133 ILE c CD1  1 
ATOM 41127  H H    . ILE J  2 133 ? 297.39722 175.82354 349.86958 1.000 382.66800 ? 133 ILE c H    1 
ATOM 41128  H HA   . ILE J  2 133 ? 294.80518 176.37787 349.30337 1.000 382.79542 ? 133 ILE c HA   1 
ATOM 41129  H HB   . ILE J  2 133 ? 296.26837 174.48450 347.79508 1.000 382.79637 ? 133 ILE c HB   1 
ATOM 41130  H HG12 . ILE J  2 133 ? 295.41065 177.02033 346.86667 1.000 382.76612 ? 133 ILE c HG12 1 
ATOM 41131  H HG13 . ILE J  2 133 ? 296.92922 176.64827 347.12728 1.000 382.67118 ? 133 ILE c HG13 1 
ATOM 41132  H HG21 . ILE J  2 133 ? 294.26722 174.33671 346.46470 1.000 382.82084 ? 133 ILE c HG21 1 
ATOM 41133  H HG22 . ILE J  2 133 ? 294.04991 173.82869 347.93258 1.000 382.84247 ? 133 ILE c HG22 1 
ATOM 41134  H HG23 . ILE J  2 133 ? 293.56255 175.28159 347.52412 1.000 382.85248 ? 133 ILE c HG23 1 
ATOM 41135  H HD11 . ILE J  2 133 ? 296.78212 176.52228 344.94837 1.000 382.63714 ? 133 ILE c HD11 1 
ATOM 41136  H HD12 . ILE J  2 133 ? 296.66787 175.00133 345.39888 1.000 382.73144 ? 133 ILE c HD12 1 
ATOM 41137  H HD13 . ILE J  2 133 ? 295.36346 175.80929 344.99468 1.000 382.74121 ? 133 ILE c HD13 1 
ATOM 41138  N N    . LYS J  2 134 ? 293.96654 174.53182 350.66468 1.000 388.44273 ? 134 LYS c N    1 
ATOM 41139  C CA   . LYS J  2 134 ? 293.53436 173.53688 351.63555 1.000 388.25853 ? 134 LYS c CA   1 
ATOM 41140  C C    . LYS J  2 134 ? 292.08017 173.18326 351.34820 1.000 388.81194 ? 134 LYS c C    1 
ATOM 41141  O O    . LYS J  2 134 ? 291.43177 173.78376 350.48653 1.000 389.34076 ? 134 LYS c O    1 
ATOM 41142  C CB   . LYS J  2 134 ? 293.70843 174.04962 353.07063 1.000 387.98700 ? 134 LYS c CB   1 
ATOM 41143  C CG   . LYS J  2 134 ? 293.07399 175.40887 353.33207 1.000 388.18050 ? 134 LYS c CG   1 
ATOM 41144  C CD   . LYS J  2 134 ? 293.39279 175.91984 354.72374 1.000 387.80367 ? 134 LYS c CD   1 
ATOM 41145  C CE   . LYS J  2 134 ? 292.80100 177.30239 354.94517 1.000 387.79669 ? 134 LYS c CE   1 
ATOM 41146  N NZ   . LYS J  2 134 ? 293.06965 177.81966 356.31406 1.000 387.63816 ? 134 LYS c NZ   1 
ATOM 41147  H H    . LYS J  2 134 ? 293.33315 175.04515 350.39112 1.000 388.08430 ? 134 LYS c H    1 
ATOM 41148  H HA   . LYS J  2 134 ? 294.06586 172.73265 351.53354 1.000 388.06265 ? 134 LYS c HA   1 
ATOM 41149  H HB2  . LYS J  2 134 ? 293.30878 173.41410 353.68427 1.000 388.06082 ? 134 LYS c HB2  1 
ATOM 41150  H HB3  . LYS J  2 134 ? 294.65703 174.12910 353.25666 1.000 388.02293 ? 134 LYS c HB3  1 
ATOM 41151  H HG2  . LYS J  2 134 ? 293.40837 176.06030 352.69722 1.000 388.05585 ? 134 LYS c HG2  1 
ATOM 41152  H HG3  . LYS J  2 134 ? 292.11107 175.32655 353.25547 1.000 388.11306 ? 134 LYS c HG3  1 
ATOM 41153  H HD2  . LYS J  2 134 ? 293.01525 175.31571 355.38188 1.000 388.04340 ? 134 LYS c HD2  1 
ATOM 41154  H HD3  . LYS J  2 134 ? 294.35497 175.97825 354.83155 1.000 388.00918 ? 134 LYS c HD3  1 
ATOM 41155  H HE2  . LYS J  2 134 ? 293.18954 177.92068 354.30652 1.000 388.05755 ? 134 LYS c HE2  1 
ATOM 41156  H HE3  . LYS J  2 134 ? 291.83959 177.25846 354.82318 1.000 388.06591 ? 134 LYS c HE3  1 
ATOM 41157  H HZ1  . LYS J  2 134 ? 292.71000 178.62837 356.40814 1.000 388.04547 ? 134 LYS c HZ1  1 
ATOM 41158  H HZ2  . LYS J  2 134 ? 292.71571 177.27293 356.92064 1.000 388.04101 ? 134 LYS c HZ2  1 
ATOM 41159  H HZ3  . LYS J  2 134 ? 293.94719 177.87536 356.45105 1.000 388.03996 ? 134 LYS c HZ3  1 
ATOM 41160  N N    . SER J  2 135 ? 291.56938 172.19734 352.08011 1.000 400.85504 ? 135 SER c N    1 
ATOM 41161  C CA   . SER J  2 135 ? 290.18906 171.76889 351.91788 1.000 401.24251 ? 135 SER c CA   1 
ATOM 41162  C C    . SER J  2 135 ? 289.23802 172.74128 352.60558 1.000 401.75625 ? 135 SER c C    1 
ATOM 41163  O O    . SER J  2 135 ? 289.57859 173.37435 353.60920 1.000 401.57824 ? 135 SER c O    1 
ATOM 41164  C CB   . SER J  2 135 ? 289.99393 170.36400 352.48786 1.000 401.04623 ? 135 SER c CB   1 
ATOM 41165  O OG   . SER J  2 135 ? 290.97636 169.47164 351.99212 1.000 400.69248 ? 135 SER c OG   1 
ATOM 41166  H H    . SER J  2 135 ? 292.00469 171.76013 352.67919 1.000 400.93103 ? 135 SER c H    1 
ATOM 41167  H HA   . SER J  2 135 ? 289.96862 171.74491 350.97515 1.000 401.03825 ? 135 SER c HA   1 
ATOM 41168  H HB2  . SER J  2 135 ? 290.06380 170.40461 353.45440 1.000 401.04832 ? 135 SER c HB2  1 
ATOM 41169  H HB3  . SER J  2 135 ? 289.11606 170.03999 352.23239 1.000 401.07018 ? 135 SER c HB3  1 
ATOM 41170  H HG   . SER J  2 135 ? 290.87107 168.71108 352.33269 1.000 401.05008 ? 135 SER c HG   1 
ATOM 41171  N N    . ASN J  2 136 ? 288.03212 172.85165 352.05194 1.000 428.68683 ? 136 ASN c N    1 
ATOM 41172  C CA   . ASN J  2 136 ? 286.99072 173.70178 352.61325 1.000 429.03098 ? 136 ASN c CA   1 
ATOM 41173  C C    . ASN J  2 136 ? 286.17146 172.90981 353.62312 1.000 429.36074 ? 136 ASN c C    1 
ATOM 41174  O O    . ASN J  2 136 ? 285.71146 171.80170 353.32922 1.000 429.55230 ? 136 ASN c O    1 
ATOM 41175  C CB   . ASN J  2 136 ? 286.08417 174.24823 351.51120 1.000 429.30518 ? 136 ASN c CB   1 
ATOM 41176  C CG   . ASN J  2 136 ? 285.03039 175.19945 352.04196 1.000 429.44058 ? 136 ASN c CG   1 
ATOM 41177  O OD1  . ASN J  2 136 ? 283.84435 174.87221 352.07710 1.000 429.80557 ? 136 ASN c OD1  1 
ATOM 41178  N ND2  . ASN J  2 136 ? 285.45903 176.38263 352.46364 1.000 429.15510 ? 136 ASN c ND2  1 
ATOM 41179  H H    . ASN J  2 136 ? 287.79098 172.43633 351.33846 1.000 428.83067 ? 136 ASN c H    1 
ATOM 41180  H HA   . ASN J  2 136 ? 287.39440 174.45507 353.07114 1.000 428.93646 ? 136 ASN c HA   1 
ATOM 41181  H HB2  . ASN J  2 136 ? 286.62411 174.72609 350.86238 1.000 429.08301 ? 136 ASN c HB2  1 
ATOM 41182  H HB3  . ASN J  2 136 ? 285.62969 173.50702 351.08575 1.000 429.10933 ? 136 ASN c HB3  1 
ATOM 41183  H HD21 . ASN J  2 136 ? 284.89881 176.95659 352.77387 1.000 429.10687 ? 136 ASN c HD21 1 
ATOM 41184  H HD22 . ASN J  2 136 ? 286.29606 176.57591 352.42432 1.000 429.08329 ? 136 ASN c HD22 1 
ATOM 41185  N N    . LEU J  2 137 ? 285.99343 173.48428 354.81359 1.000 437.32982 ? 137 LEU c N    1 
ATOM 41186  C CA   . LEU J  2 137 ? 285.27152 172.78630 355.87175 1.000 437.42293 ? 137 LEU c CA   1 
ATOM 41187  C C    . LEU J  2 137 ? 283.76977 172.78267 355.61159 1.000 437.71208 ? 137 LEU c C    1 
ATOM 41188  O O    . LEU J  2 137 ? 283.08265 171.80470 355.92911 1.000 437.81687 ? 137 LEU c O    1 
ATOM 41189  C CB   . LEU J  2 137 ? 285.57971 173.43181 357.22288 1.000 437.35222 ? 137 LEU c CB   1 
ATOM 41190  C CG   . LEU J  2 137 ? 287.05837 173.49393 357.61960 1.000 437.23716 ? 137 LEU c CG   1 
ATOM 41191  C CD1  . LEU J  2 137 ? 287.24138 174.35013 358.86281 1.000 437.29304 ? 137 LEU c CD1  1 
ATOM 41192  C CD2  . LEU J  2 137 ? 287.62615 172.09851 357.83812 1.000 437.20572 ? 137 LEU c CD2  1 
ATOM 41193  H H    . LEU J  2 137 ? 286.27702 174.26690 355.02953 1.000 437.31186 ? 137 LEU c H    1 
ATOM 41194  H HA   . LEU J  2 137 ? 285.56909 171.86391 355.90198 1.000 437.40150 ? 137 LEU c HA   1 
ATOM 41195  H HB2  . LEU J  2 137 ? 285.24631 174.34251 357.20726 1.000 437.43049 ? 137 LEU c HB2  1 
ATOM 41196  H HB3  . LEU J  2 137 ? 285.11616 172.93138 357.91240 1.000 437.43221 ? 137 LEU c HB3  1 
ATOM 41197  H HG   . LEU J  2 137 ? 287.56213 173.90920 356.90244 1.000 437.35492 ? 137 LEU c HG   1 
ATOM 41198  H HD11 . LEU J  2 137 ? 288.18088 174.35947 359.10387 1.000 437.42668 ? 137 LEU c HD11 1 
ATOM 41199  H HD12 . LEU J  2 137 ? 286.94052 175.25208 358.67056 1.000 437.43796 ? 137 LEU c HD12 1 
ATOM 41200  H HD13 . LEU J  2 137 ? 286.71714 173.97242 359.58617 1.000 437.43127 ? 137 LEU c HD13 1 
ATOM 41201  H HD21 . LEU J  2 137 ? 288.52364 172.17607 358.19804 1.000 437.39281 ? 137 LEU c HD21 1 
ATOM 41202  H HD22 . LEU J  2 137 ? 287.05829 171.62116 358.46313 1.000 437.42809 ? 137 LEU c HD22 1 
ATOM 41203  H HD23 . LEU J  2 137 ? 287.65045 171.63045 356.98894 1.000 437.36241 ? 137 LEU c HD23 1 
ATOM 41204  N N    . VAL J  2 138 ? 283.24181 173.86851 355.04300 1.000 445.15867 ? 138 VAL c N    1 
ATOM 41205  C CA   . VAL J  2 138 ? 281.80060 173.97387 354.82924 1.000 445.23719 ? 138 VAL c CA   1 
ATOM 41206  C C    . VAL J  2 138 ? 281.33200 172.93338 353.81822 1.000 445.42294 ? 138 VAL c C    1 
ATOM 41207  O O    . VAL J  2 138 ? 280.33019 172.24170 354.03685 1.000 445.51498 ? 138 VAL c O    1 
ATOM 41208  C CB   . VAL J  2 138 ? 281.42776 175.40041 354.38415 1.000 445.13443 ? 138 VAL c CB   1 
ATOM 41209  C CG1  . VAL J  2 138 ? 279.92679 175.50264 354.12269 1.000 445.07026 ? 138 VAL c CG1  1 
ATOM 41210  C CG2  . VAL J  2 138 ? 281.86865 176.42152 355.43190 1.000 445.10010 ? 138 VAL c CG2  1 
ATOM 41211  H H    . VAL J  2 138 ? 283.69280 174.54930 354.77384 1.000 445.03905 ? 138 VAL c H    1 
ATOM 41212  H HA   . VAL J  2 138 ? 281.34700 173.79665 355.66805 1.000 445.17937 ? 138 VAL c HA   1 
ATOM 41213  H HB   . VAL J  2 138 ? 281.88962 175.60320 353.55584 1.000 445.13245 ? 138 VAL c HB   1 
ATOM 41214  H HG11 . VAL J  2 138 ? 279.65645 176.43288 354.16667 1.000 445.17585 ? 138 VAL c HG11 1 
ATOM 41215  H HG12 . VAL J  2 138 ? 279.73151 175.14913 353.24074 1.000 445.19032 ? 138 VAL c HG12 1 
ATOM 41216  H HG13 . VAL J  2 138 ? 279.45431 174.99191 354.79857 1.000 445.18210 ? 138 VAL c HG13 1 
ATOM 41217  H HG21 . VAL J  2 138 ? 281.53991 177.29901 355.18200 1.000 445.17529 ? 138 VAL c HG21 1 
ATOM 41218  H HG22 . VAL J  2 138 ? 281.50397 176.16504 356.29334 1.000 445.17318 ? 138 VAL c HG22 1 
ATOM 41219  H HG23 . VAL J  2 138 ? 282.83713 176.43922 355.47571 1.000 445.14522 ? 138 VAL c HG23 1 
ATOM 41220  N N    . ASP J  2 139 ? 282.04663 172.81054 352.69908 1.000 449.39909 ? 139 ASP c N    1 
ATOM 41221  C CA   . ASP J  2 139 ? 281.71188 171.87623 351.63037 1.000 449.44200 ? 139 ASP c CA   1 
ATOM 41222  C C    . ASP J  2 139 ? 282.93829 171.03854 351.30502 1.000 449.45121 ? 139 ASP c C    1 
ATOM 41223  O O    . ASP J  2 139 ? 284.03982 171.57690 351.15730 1.000 449.40697 ? 139 ASP c O    1 
ATOM 41224  C CB   . ASP J  2 139 ? 281.22595 172.61927 350.38032 1.000 449.35319 ? 139 ASP c CB   1 
ATOM 41225  C CG   . ASP J  2 139 ? 280.47679 171.71750 349.41590 1.000 449.37521 ? 139 ASP c CG   1 
ATOM 41226  O OD1  . ASP J  2 139 ? 280.58434 170.47962 349.54333 1.000 449.53957 ? 139 ASP c OD1  1 
ATOM 41227  O OD2  . ASP J  2 139 ? 279.77865 172.24928 348.52707 1.000 449.38002 ? 139 ASP c OD2  1 
ATOM 41228  H H    . ASP J  2 139 ? 282.75148 173.27460 352.53367 1.000 449.13681 ? 139 ASP c H    1 
ATOM 41229  H HA   . ASP J  2 139 ? 281.00934 171.27172 351.91259 1.000 449.32390 ? 139 ASP c HA   1 
ATOM 41230  H HB2  . ASP J  2 139 ? 280.62838 173.33466 350.64915 1.000 449.33469 ? 139 ASP c HB2  1 
ATOM 41231  H HB3  . ASP J  2 139 ? 281.99188 172.98511 349.91387 1.000 449.33637 ? 139 ASP c HB3  1 
ATOM 41232  N N    . SER J  2 140 ? 282.74415 169.72183 351.19825 1.000 451.00879 ? 140 SER c N    1 
ATOM 41233  C CA   . SER J  2 140 ? 283.86193 168.83075 350.90306 1.000 450.89175 ? 140 SER c CA   1 
ATOM 41234  C C    . SER J  2 140 ? 284.45125 169.11718 349.52742 1.000 450.70094 ? 140 SER c C    1 
ATOM 41235  O O    . SER J  2 140 ? 285.67640 169.13219 349.35926 1.000 450.61291 ? 140 SER c O    1 
ATOM 41236  C CB   . SER J  2 140 ? 283.40736 167.37429 350.99715 1.000 450.97468 ? 140 SER c CB   1 
ATOM 41237  O OG   . SER J  2 140 ? 282.35778 167.10575 350.08368 1.000 451.08139 ? 140 SER c OG   1 
ATOM 41238  H H    . SER J  2 140 ? 281.98569 169.32710 351.29066 1.000 450.84776 ? 140 SER c H    1 
ATOM 41239  H HA   . SER J  2 140 ? 284.55932 168.97089 351.56257 1.000 450.81916 ? 140 SER c HA   1 
ATOM 41240  H HB2  . SER J  2 140 ? 284.15877 166.79633 350.79163 1.000 450.85712 ? 140 SER c HB2  1 
ATOM 41241  H HB3  . SER J  2 140 ? 283.09254 167.20055 351.89793 1.000 450.85985 ? 140 SER c HB3  1 
ATOM 41242  H HG   . SER J  2 140 ? 282.64383 167.14799 349.29518 1.000 450.87084 ? 140 SER c HG   1 
ATOM 41243  N N    . ASP J  2 141 ? 283.59513 169.34715 348.52948 1.000 438.09317 ? 141 ASP c N    1 
ATOM 41244  C CA   . ASP J  2 141 ? 284.07965 169.58989 347.17581 1.000 437.61543 ? 141 ASP c CA   1 
ATOM 41245  C C    . ASP J  2 141 ? 284.81720 170.91647 347.05197 1.000 437.45197 ? 141 ASP c C    1 
ATOM 41246  O O    . ASP J  2 141 ? 285.67876 171.05038 346.17647 1.000 436.89125 ? 141 ASP c O    1 
ATOM 41247  C CB   . ASP J  2 141 ? 282.91448 169.55361 346.18423 1.000 437.61764 ? 141 ASP c CB   1 
ATOM 41248  C CG   . ASP J  2 141 ? 282.09047 168.28513 346.29711 1.000 437.73851 ? 141 ASP c CG   1 
ATOM 41249  O OD1  . ASP J  2 141 ? 282.66700 167.22721 346.62592 1.000 437.75429 ? 141 ASP c OD1  1 
ATOM 41250  O OD2  . ASP J  2 141 ? 280.86626 168.34644 346.05726 1.000 437.74313 ? 141 ASP c OD2  1 
ATOM 41251  H H    . ASP J  2 141 ? 282.73979 169.37088 348.61447 1.000 437.87532 ? 141 ASP c H    1 
ATOM 41252  H HA   . ASP J  2 141 ? 284.69817 168.88298 346.93343 1.000 437.68446 ? 141 ASP c HA   1 
ATOM 41253  H HB2  . ASP J  2 141 ? 282.32945 170.30847 346.35424 1.000 437.71364 ? 141 ASP c HB2  1 
ATOM 41254  H HB3  . ASP J  2 141 ? 283.26610 169.60270 345.28152 1.000 437.63674 ? 141 ASP c HB3  1 
ATOM 41255  N N    . LYS J  2 142 ? 284.50535 171.89205 347.90048 1.000 434.49611 ? 142 LYS c N    1 
ATOM 41256  C CA   . LYS J  2 142 ? 285.15549 173.18952 347.82662 1.000 434.15481 ? 142 LYS c CA   1 
ATOM 41257  C C    . LYS J  2 142 ? 286.55061 173.13668 348.44205 1.000 433.84014 ? 142 LYS c C    1 
ATOM 41258  O O    . LYS J  2 142 ? 286.86879 172.27007 349.26142 1.000 434.08245 ? 142 LYS c O    1 
ATOM 41259  C CB   . LYS J  2 142 ? 284.31563 174.25634 348.53190 1.000 434.34973 ? 142 LYS c CB   1 
ATOM 41260  C CG   . LYS J  2 142 ? 283.04473 174.63697 347.79030 1.000 434.23592 ? 142 LYS c CG   1 
ATOM 41261  C CD   . LYS J  2 142 ? 282.34173 175.81379 348.44450 1.000 434.16485 ? 142 LYS c CD   1 
ATOM 41262  C CE   . LYS J  2 142 ? 281.16574 176.28928 347.60551 1.000 434.10074 ? 142 LYS c CE   1 
ATOM 41263  N NZ   . LYS J  2 142 ? 280.12750 175.23591 347.43292 1.000 434.18060 ? 142 LYS c NZ   1 
ATOM 41264  H H    . LYS J  2 142 ? 283.91944 171.82729 348.52646 1.000 434.40928 ? 142 LYS c H    1 
ATOM 41265  H HA   . LYS J  2 142 ? 285.24946 173.43943 346.89820 1.000 434.22673 ? 142 LYS c HA   1 
ATOM 41266  H HB2  . LYS J  2 142 ? 284.05980 173.92430 349.40531 1.000 434.30441 ? 142 LYS c HB2  1 
ATOM 41267  H HB3  . LYS J  2 142 ? 284.85143 175.05868 348.63149 1.000 434.21898 ? 142 LYS c HB3  1 
ATOM 41268  H HG2  . LYS J  2 142 ? 283.26976 174.89681 346.88532 1.000 434.21350 ? 142 LYS c HG2  1 
ATOM 41269  H HG3  . LYS J  2 142 ? 282.43789 173.88072 347.78242 1.000 434.27315 ? 142 LYS c HG3  1 
ATOM 41270  H HD2  . LYS J  2 142 ? 282.00659 175.54479 349.31401 1.000 434.22176 ? 142 LYS c HD2  1 
ATOM 41271  H HD3  . LYS J  2 142 ? 282.96669 176.54975 348.53753 1.000 434.16375 ? 142 LYS c HD3  1 
ATOM 41272  H HE2  . LYS J  2 142 ? 280.75281 177.05155 348.04028 1.000 434.13916 ? 142 LYS c HE2  1 
ATOM 41273  H HE3  . LYS J  2 142 ? 281.48703 176.54140 346.72553 1.000 434.13944 ? 142 LYS c HE3  1 
ATOM 41274  H HZ1  . LYS J  2 142 ? 279.44657 175.55646 346.95795 1.000 434.16176 ? 142 LYS c HZ1  1 
ATOM 41275  H HZ2  . LYS J  2 142 ? 280.47238 174.53537 347.00580 1.000 434.19445 ? 142 LYS c HZ2  1 
ATOM 41276  H HZ3  . LYS J  2 142 ? 279.82711 174.97163 348.22775 1.000 434.21732 ? 142 LYS c HZ3  1 
ATOM 41277  N N    . LYS J  2 143 ? 287.38968 174.08248 348.02077 1.000 405.48238 ? 143 LYS c N    1 
ATOM 41278  C CA   . LYS J  2 143 ? 288.72564 174.26401 348.56740 1.000 405.02136 ? 143 LYS c CA   1 
ATOM 41279  C C    . LYS J  2 143 ? 288.96575 175.73981 348.84473 1.000 405.10235 ? 143 LYS c C    1 
ATOM 41280  O O    . LYS J  2 143 ? 288.47439 176.61120 348.12267 1.000 405.52911 ? 143 LYS c O    1 
ATOM 41281  C CB   . LYS J  2 143 ? 289.81429 173.75182 347.61193 1.000 404.58769 ? 143 LYS c CB   1 
ATOM 41282  C CG   . LYS J  2 143 ? 290.18228 172.28670 347.77588 1.000 404.30416 ? 143 LYS c CG   1 
ATOM 41283  C CD   . LYS J  2 143 ? 291.66341 172.08968 347.51824 1.000 403.89169 ? 143 LYS c CD   1 
ATOM 41284  C CE   . LYS J  2 143 ? 292.04944 170.62790 347.50880 1.000 403.53761 ? 143 LYS c CE   1 
ATOM 41285  N NZ   . LYS J  2 143 ? 291.84719 169.97866 348.83349 1.000 403.62460 ? 143 LYS c NZ   1 
ATOM 41286  H H    . LYS J  2 143 ? 287.19761 174.64500 347.39933 1.000 404.70819 ? 143 LYS c H    1 
ATOM 41287  H HA   . LYS J  2 143 ? 288.80309 173.79437 349.41168 1.000 404.57704 ? 143 LYS c HA   1 
ATOM 41288  H HB2  . LYS J  2 143 ? 289.50567 173.87391 346.70049 1.000 404.37698 ? 143 LYS c HB2  1 
ATOM 41289  H HB3  . LYS J  2 143 ? 290.61953 174.27368 347.75390 1.000 404.29181 ? 143 LYS c HB3  1 
ATOM 41290  H HG2  . LYS J  2 143 ? 289.98804 171.98712 348.67554 1.000 404.31594 ? 143 LYS c HG2  1 
ATOM 41291  H HG3  . LYS J  2 143 ? 289.68747 171.75722 347.13080 1.000 404.37058 ? 143 LYS c HG3  1 
ATOM 41292  H HD2  . LYS J  2 143 ? 291.89551 172.47282 346.65794 1.000 404.17966 ? 143 LYS c HD2  1 
ATOM 41293  H HD3  . LYS J  2 143 ? 292.16263 172.52424 348.22616 1.000 404.09369 ? 143 LYS c HD3  1 
ATOM 41294  H HE2  . LYS J  2 143 ? 291.51464 170.16074 346.85005 1.000 404.20895 ? 143 LYS c HE2  1 
ATOM 41295  H HE3  . LYS J  2 143 ? 292.98955 170.56312 347.28570 1.000 404.18517 ? 143 LYS c HE3  1 
ATOM 41296  H HZ1  . LYS J  2 143 ? 292.08369 169.12174 348.79071 1.000 404.18629 ? 143 LYS c HZ1  1 
ATOM 41297  H HZ2  . LYS J  2 143 ? 292.34315 170.38478 349.45083 1.000 404.14788 ? 143 LYS c HZ2  1 
ATOM 41298  H HZ3  . LYS J  2 143 ? 290.99079 170.03090 349.06992 1.000 404.19691 ? 143 LYS c HZ3  1 
ATOM 41299  N N    . ASP J  2 144 ? 289.74383 176.00858 349.89017 1.000 404.03244 ? 144 ASP c N    1 
ATOM 41300  C CA   . ASP J  2 144 ? 290.12732 177.36711 350.25101 1.000 403.74745 ? 144 ASP c CA   1 
ATOM 41301  C C    . ASP J  2 144 ? 291.45795 177.68899 349.58204 1.000 403.62762 ? 144 ASP c C    1 
ATOM 41302  O O    . ASP J  2 144 ? 292.44002 176.96267 349.76781 1.000 403.60859 ? 144 ASP c O    1 
ATOM 41303  C CB   . ASP J  2 144 ? 290.23898 177.51145 351.76881 1.000 403.37155 ? 144 ASP c CB   1 
ATOM 41304  C CG   . ASP J  2 144 ? 290.44473 178.95198 352.21134 1.000 403.10840 ? 144 ASP c CG   1 
ATOM 41305  O OD1  . ASP J  2 144 ? 290.53816 179.84784 351.34528 1.000 403.11398 ? 144 ASP c OD1  1 
ATOM 41306  O OD2  . ASP J  2 144 ? 290.52099 179.18756 353.43483 1.000 402.88851 ? 144 ASP c OD2  1 
ATOM 41307  H H    . ASP J  2 144 ? 290.06876 175.40885 350.41415 1.000 403.37237 ? 144 ASP c H    1 
ATOM 41308  H HA   . ASP J  2 144 ? 289.46058 177.99628 349.93510 1.000 403.37221 ? 144 ASP c HA   1 
ATOM 41309  H HB2  . ASP J  2 144 ? 289.42840 177.17579 352.18275 1.000 403.34924 ? 144 ASP c HB2  1 
ATOM 41310  H HB3  . ASP J  2 144 ? 291.00364 177.00108 352.07522 1.000 403.18687 ? 144 ASP c HB3  1 
ATOM 41311  N N    . PHE J  2 145 ? 291.48379 178.76971 348.80550 1.000 398.66686 ? 145 PHE c N    1 
ATOM 41312  C CA   . PHE J  2 145 ? 292.68688 179.25776 348.14224 1.000 398.20446 ? 145 PHE c CA   1 
ATOM 41313  C C    . PHE J  2 145 ? 293.05388 180.61515 348.71517 1.000 397.54096 ? 145 PHE c C    1 
ATOM 41314  O O    . PHE J  2 145 ? 292.21752 181.52427 348.75316 1.000 397.81947 ? 145 PHE c O    1 
ATOM 41315  C CB   . PHE J  2 145 ? 292.49832 179.36134 346.62647 1.000 398.06123 ? 145 PHE c CB   1 
ATOM 41316  C CG   . PHE J  2 145 ? 291.99126 178.10310 345.99018 1.000 398.22190 ? 145 PHE c CG   1 
ATOM 41317  C CD1  . PHE J  2 145 ? 290.64525 177.77463 346.01095 1.000 398.54630 ? 145 PHE c CD1  1 
ATOM 41318  C CD2  . PHE J  2 145 ? 292.87639 177.23811 345.37791 1.000 397.89825 ? 145 PHE c CD2  1 
ATOM 41319  C CE1  . PHE J  2 145 ? 290.19846 176.61035 345.42872 1.000 398.38982 ? 145 PHE c CE1  1 
ATOM 41320  C CE2  . PHE J  2 145 ? 292.43664 176.08011 344.79568 1.000 397.69106 ? 145 PHE c CE2  1 
ATOM 41321  C CZ   . PHE J  2 145 ? 291.09741 175.75991 344.82160 1.000 397.87538 ? 145 PHE c CZ   1 
ATOM 41322  H H    . PHE J  2 145 ? 290.79098 179.25234 348.64159 1.000 398.05856 ? 145 PHE c H    1 
ATOM 41323  H HA   . PHE J  2 145 ? 293.42923 178.65655 348.30612 1.000 397.83020 ? 145 PHE c HA   1 
ATOM 41324  H HB2  . PHE J  2 145 ? 291.86151 180.06827 346.43828 1.000 397.94256 ? 145 PHE c HB2  1 
ATOM 41325  H HB3  . PHE J  2 145 ? 293.35362 179.57368 346.22090 1.000 397.86438 ? 145 PHE c HB3  1 
ATOM 41326  H HD1  . PHE J  2 145 ? 290.03861 178.34648 346.42334 1.000 398.02569 ? 145 PHE c HD1  1 
ATOM 41327  H HD2  . PHE J  2 145 ? 293.78301 177.44568 345.35835 1.000 397.75975 ? 145 PHE c HD2  1 
ATOM 41328  H HE1  . PHE J  2 145 ? 289.29295 176.39820 345.44569 1.000 397.99050 ? 145 PHE c HE1  1 
ATOM 41329  H HE2  . PHE J  2 145 ? 293.04566 175.51200 344.38711 1.000 397.75248 ? 145 PHE c HE2  1 
ATOM 41330  H HZ   . PHE J  2 145 ? 290.79863 174.97453 344.42415 1.000 397.86245 ? 145 PHE c HZ   1 
ATOM 41331  N N    . ILE J  2 146 ? 294.30084 180.74296 349.16065 1.000 376.88162 ? 146 ILE c N    1 
ATOM 41332  C CA   . ILE J  2 146 ? 294.78425 181.93627 349.83939 1.000 376.41571 ? 146 ILE c CA   1 
ATOM 41333  C C    . ILE J  2 146 ? 296.11864 182.33654 349.22458 1.000 375.74653 ? 146 ILE c C    1 
ATOM 41334  O O    . ILE J  2 146 ? 296.92598 181.47565 348.85645 1.000 375.87254 ? 146 ILE c O    1 
ATOM 41335  C CB   . ILE J  2 146 ? 294.92365 181.70464 351.35999 1.000 376.30676 ? 146 ILE c CB   1 
ATOM 41336  C CG1  . ILE J  2 146 ? 293.54964 181.53060 352.01623 1.000 376.47320 ? 146 ILE c CG1  1 
ATOM 41337  C CG2  . ILE J  2 146 ? 295.62463 182.87221 351.99897 1.000 375.76818 ? 146 ILE c CG2  1 
ATOM 41338  C CD1  . ILE J  2 146 ? 293.59534 180.84179 353.36933 1.000 376.29483 ? 146 ILE c CD1  1 
ATOM 41339  H H    . ILE J  2 146 ? 294.90115 180.13237 349.07772 1.000 376.47223 ? 146 ILE c H    1 
ATOM 41340  H HA   . ILE J  2 146 ? 294.16370 182.66352 349.70271 1.000 376.38271 ? 146 ILE c HA   1 
ATOM 41341  H HB   . ILE J  2 146 ? 295.44973 180.90315 351.50779 1.000 376.22790 ? 146 ILE c HB   1 
ATOM 41342  H HG12 . ILE J  2 146 ? 293.15328 182.40700 352.14236 1.000 376.31852 ? 146 ILE c HG12 1 
ATOM 41343  H HG13 . ILE J  2 146 ? 292.98187 180.99538 351.44458 1.000 376.52592 ? 146 ILE c HG13 1 
ATOM 41344  H HG21 . ILE J  2 146 ? 295.43691 182.89061 352.94864 1.000 376.17680 ? 146 ILE c HG21 1 
ATOM 41345  H HG22 . ILE J  2 146 ? 296.57599 182.77001 351.85864 1.000 376.15943 ? 146 ILE c HG22 1 
ATOM 41346  H HG23 . ILE J  2 146 ? 295.31091 183.69328 351.58743 1.000 376.21561 ? 146 ILE c HG23 1 
ATOM 41347  H HD11 . ILE J  2 146 ? 292.69085 180.61475 353.63577 1.000 376.37518 ? 146 ILE c HD11 1 
ATOM 41348  H HD12 . ILE J  2 146 ? 294.13030 180.03612 353.29538 1.000 376.33102 ? 146 ILE c HD12 1 
ATOM 41349  H HD13 . ILE J  2 146 ? 293.99027 181.44090 354.02163 1.000 376.25264 ? 146 ILE c HD13 1 
ATOM 41350  N N    . PHE J  2 147 ? 296.34452 183.64605 349.11456 1.000 355.54489 ? 147 PHE c N    1 
ATOM 41351  C CA   . PHE J  2 147 ? 297.58011 184.21098 348.59128 1.000 355.01458 ? 147 PHE c CA   1 
ATOM 41352  C C    . PHE J  2 147 ? 298.18876 185.15442 349.62364 1.000 354.75251 ? 147 PHE c C    1 
ATOM 41353  O O    . PHE J  2 147 ? 297.47900 185.95136 350.24564 1.000 354.95457 ? 147 PHE c O    1 
ATOM 41354  C CB   . PHE J  2 147 ? 297.30882 184.94326 347.27286 1.000 354.99826 ? 147 PHE c CB   1 
ATOM 41355  C CG   . PHE J  2 147 ? 296.96199 184.02091 346.13498 1.000 354.99478 ? 147 PHE c CG   1 
ATOM 41356  C CD1  . PHE J  2 147 ? 297.94664 183.49883 345.31885 1.000 354.55391 ? 147 PHE c CD1  1 
ATOM 41357  C CD2  . PHE J  2 147 ? 295.65006 183.65052 345.90510 1.000 355.38297 ? 147 PHE c CD2  1 
ATOM 41358  C CE1  . PHE J  2 147 ? 297.62937 182.64604 344.27758 1.000 354.32773 ? 147 PHE c CE1  1 
ATOM 41359  C CE2  . PHE J  2 147 ? 295.32593 182.79264 344.86881 1.000 355.13253 ? 147 PHE c CE2  1 
ATOM 41360  C CZ   . PHE J  2 147 ? 296.31784 182.29129 344.05446 1.000 354.60631 ? 147 PHE c CZ   1 
ATOM 41361  H H    . PHE J  2 147 ? 295.77287 184.24546 349.34551 1.000 355.30609 ? 147 PHE c H    1 
ATOM 41362  H HA   . PHE J  2 147 ? 298.22405 183.50832 348.41443 1.000 355.10618 ? 147 PHE c HA   1 
ATOM 41363  H HB2  . PHE J  2 147 ? 296.56425 185.55231 347.39857 1.000 354.98540 ? 147 PHE c HB2  1 
ATOM 41364  H HB3  . PHE J  2 147 ? 298.10211 185.44125 347.02004 1.000 354.80083 ? 147 PHE c HB3  1 
ATOM 41365  H HD1  . PHE J  2 147 ? 298.83416 183.73689 345.46175 1.000 354.72564 ? 147 PHE c HD1  1 
ATOM 41366  H HD2  . PHE J  2 147 ? 294.97784 183.98808 346.45097 1.000 355.17775 ? 147 PHE c HD2  1 
ATOM 41367  H HE1  . PHE J  2 147 ? 298.30227 182.30757 343.73150 1.000 354.80291 ? 147 PHE c HE1  1 
ATOM 41368  H HE2  . PHE J  2 147 ? 294.43891 182.55669 344.71991 1.000 355.12871 ? 147 PHE c HE2  1 
ATOM 41369  H HZ   . PHE J  2 147 ? 296.10247 181.71553 343.35632 1.000 354.91182 ? 147 PHE c HZ   1 
ATOM 41370  N N    . PHE J  2 148 ? 299.50788 185.05801 349.79269 1.000 347.70393 ? 148 PHE c N    1 
ATOM 41371  C CA   . PHE J  2 148 ? 300.27886 185.84126 350.75360 1.000 347.64278 ? 148 PHE c CA   1 
ATOM 41372  C C    . PHE J  2 148 ? 301.30610 186.71623 350.04857 1.000 347.61471 ? 148 PHE c C    1 
ATOM 41373  O O    . PHE J  2 148 ? 301.87010 186.33098 349.01906 1.000 347.17762 ? 148 PHE c O    1 
ATOM 41374  C CB   . PHE J  2 148 ? 301.01318 184.93102 351.76760 1.000 347.52092 ? 148 PHE c CB   1 
ATOM 41375  C CG   . PHE J  2 148 ? 300.12513 184.20172 352.75926 1.000 347.52247 ? 148 PHE c CG   1 
ATOM 41376  C CD1  . PHE J  2 148 ? 298.80596 184.55968 352.97731 1.000 347.62298 ? 148 PHE c CD1  1 
ATOM 41377  C CD2  . PHE J  2 148 ? 300.63370 183.12047 353.46338 1.000 347.58406 ? 148 PHE c CD2  1 
ATOM 41378  C CE1  . PHE J  2 148 ? 298.03710 183.89173 353.90709 1.000 347.65591 ? 148 PHE c CE1  1 
ATOM 41379  C CE2  . PHE J  2 148 ? 299.85528 182.43452 354.37619 1.000 347.59574 ? 148 PHE c CE2  1 
ATOM 41380  C CZ   . PHE J  2 148 ? 298.55303 182.81735 354.59027 1.000 347.55965 ? 148 PHE c CZ   1 
ATOM 41381  H H    . PHE J  2 148 ? 299.99886 184.51965 349.33543 1.000 347.82752 ? 148 PHE c H    1 
ATOM 41382  H HA   . PHE J  2 148 ? 299.69738 186.45619 351.22068 1.000 347.80270 ? 148 PHE c HA   1 
ATOM 41383  H HB2  . PHE J  2 148 ? 301.46351 184.24556 351.26601 1.000 347.74633 ? 148 PHE c HB2  1 
ATOM 41384  H HB3  . PHE J  2 148 ? 301.65854 185.45726 352.26427 1.000 347.73106 ? 148 PHE c HB3  1 
ATOM 41385  H HD1  . PHE J  2 148 ? 298.44383 185.28293 352.52723 1.000 347.82149 ? 148 PHE c HD1  1 
ATOM 41386  H HD2  . PHE J  2 148 ? 301.51423 182.85688 353.32416 1.000 347.76927 ? 148 PHE c HD2  1 
ATOM 41387  H HE1  . PHE J  2 148 ? 297.15267 184.14532 354.04105 1.000 347.86176 ? 148 PHE c HE1  1 
ATOM 41388  H HE2  . PHE J  2 148 ? 300.20974 181.71334 354.84397 1.000 347.80094 ? 148 PHE c HE2  1 
ATOM 41389  H HZ   . PHE J  2 148 ? 298.02594 182.35963 355.20486 1.000 347.79518 ? 148 PHE c HZ   1 
ATOM 41390  N N    . GLU J  2 149 ? 301.54000 187.89662 350.62599 1.000 345.48725 ? 149 GLU c N    1 
ATOM 41391  C CA   . GLU J  2 149 ? 302.53468 188.86135 350.15474 1.000 345.37569 ? 149 GLU c CA   1 
ATOM 41392  C C    . GLU J  2 149 ? 303.39689 189.28613 351.33942 1.000 345.61518 ? 149 GLU c C    1 
ATOM 41393  O O    . GLU J  2 149 ? 302.95204 190.08205 352.17126 1.000 346.02908 ? 149 GLU c O    1 
ATOM 41394  C CB   . GLU J  2 149 ? 301.87653 190.08330 349.52208 1.000 345.32856 ? 149 GLU c CB   1 
ATOM 41395  C CG   . GLU J  2 149 ? 301.13699 189.84676 348.22587 1.000 345.07594 ? 149 GLU c CG   1 
ATOM 41396  C CD   . GLU J  2 149 ? 300.51364 191.12645 347.70120 1.000 344.71685 ? 149 GLU c CD   1 
ATOM 41397  O OE1  . GLU J  2 149 ? 300.56122 192.14622 348.42120 1.000 344.89411 ? 149 GLU c OE1  1 
ATOM 41398  O OE2  . GLU J  2 149 ? 299.99768 191.12583 346.56587 1.000 344.58443 ? 149 GLU c OE2  1 
ATOM 41399  H H    . GLU J  2 149 ? 301.12034 188.16664 351.32431 1.000 345.14120 ? 149 GLU c H    1 
ATOM 41400  H HA   . GLU J  2 149 ? 303.10590 188.43616 349.50132 1.000 344.76315 ? 149 GLU c HA   1 
ATOM 41401  H HB2  . GLU J  2 149 ? 301.23220 190.43297 350.15746 1.000 345.01844 ? 149 GLU c HB2  1 
ATOM 41402  H HB3  . GLU J  2 149 ? 302.55435 190.75321 349.35592 1.000 344.84268 ? 149 GLU c HB3  1 
ATOM 41403  H HG2  . GLU J  2 149 ? 301.75683 189.51426 347.55828 1.000 344.69523 ? 149 GLU c HG2  1 
ATOM 41404  H HG3  . GLU J  2 149 ? 300.42705 189.20305 348.37637 1.000 344.96650 ? 149 GLU c HG3  1 
ATOM 41405  N N    . ASN J  2 150 ? 304.63393 188.79060 351.39560 1.000 349.68242 ? 150 ASN c N    1 
ATOM 41406  C CA   . ASN J  2 150 ? 305.55115 189.07920 352.50104 1.000 349.87525 ? 150 ASN c CA   1 
ATOM 41407  C C    . ASN J  2 150 ? 304.89121 188.75925 353.84248 1.000 350.10083 ? 150 ASN c C    1 
ATOM 41408  O O    . ASN J  2 150 ? 304.94988 189.53414 354.80027 1.000 350.23432 ? 150 ASN c O    1 
ATOM 41409  C CB   . ASN J  2 150 ? 306.03355 190.53440 352.45858 1.000 349.77117 ? 150 ASN c CB   1 
ATOM 41410  C CG   . ASN J  2 150 ? 307.07156 190.77853 351.37931 1.000 349.70356 ? 150 ASN c CG   1 
ATOM 41411  O OD1  . ASN J  2 150 ? 308.07131 190.06625 351.29189 1.000 349.96399 ? 150 ASN c OD1  1 
ATOM 41412  N ND2  . ASN J  2 150 ? 306.85694 191.81241 350.57376 1.000 349.45686 ? 150 ASN c ND2  1 
ATOM 41413  H H    . ASN J  2 150 ? 304.97132 188.27559 350.79491 1.000 349.17215 ? 150 ASN c H    1 
ATOM 41414  H HA   . ASN J  2 150 ? 306.33102 188.50907 352.41252 1.000 349.46850 ? 150 ASN c HA   1 
ATOM 41415  H HB2  . ASN J  2 150 ? 305.27986 191.12108 352.29134 1.000 349.51773 ? 150 ASN c HB2  1 
ATOM 41416  H HB3  . ASN J  2 150 ? 306.44905 190.76349 353.30376 1.000 349.58339 ? 150 ASN c HB3  1 
ATOM 41417  H HD21 . ASN J  2 150 ? 307.41845 191.99417 349.94808 1.000 349.15793 ? 150 ASN c HD21 1 
ATOM 41418  H HD22 . ASN J  2 150 ? 306.14996 192.29319 350.66773 1.000 349.22541 ? 150 ASN c HD22 1 
ATOM 41419  N N    . THR J  2 151 ? 304.23649 187.59783 353.89427 1.000 358.07645 ? 151 THR c N    1 
ATOM 41420  C CA   . THR J  2 151 ? 303.49114 187.14676 355.06858 1.000 358.08514 ? 151 THR c CA   1 
ATOM 41421  C C    . THR J  2 151 ? 302.26249 188.01519 355.34052 1.000 358.12465 ? 151 THR c C    1 
ATOM 41422  O O    . THR J  2 151 ? 301.83150 188.13906 356.48938 1.000 358.06442 ? 151 THR c O    1 
ATOM 41423  C CB   . THR J  2 151 ? 304.38091 187.09571 356.31810 1.000 358.20006 ? 151 THR c CB   1 
ATOM 41424  O OG1  . THR J  2 151 ? 304.60704 188.42471 356.80535 1.000 358.35942 ? 151 THR c OG1  1 
ATOM 41425  C CG2  . THR J  2 151 ? 305.72142 186.43360 356.00795 1.000 358.11212 ? 151 THR c CG2  1 
ATOM 41426  H H    . THR J  2 151 ? 304.20990 187.03922 353.24084 1.000 357.90257 ? 151 THR c H    1 
ATOM 41427  H HA   . THR J  2 151 ? 303.17722 186.24461 354.90049 1.000 358.01833 ? 151 THR c HA   1 
ATOM 41428  H HB   . THR J  2 151 ? 303.93705 186.57491 357.00529 1.000 358.12197 ? 151 THR c HB   1 
ATOM 41429  H HG1  . THR J  2 151 ? 305.08727 188.40082 357.49410 1.000 358.12821 ? 151 THR c HG1  1 
ATOM 41430  H HG21 . THR J  2 151 ? 306.13627 186.12593 356.82904 1.000 358.10393 ? 151 THR c HG21 1 
ATOM 41431  H HG22 . THR J  2 151 ? 305.58866 185.67505 355.41848 1.000 358.08790 ? 151 THR c HG22 1 
ATOM 41432  H HG23 . THR J  2 151 ? 306.31535 187.06674 355.57544 1.000 358.08028 ? 151 THR c HG23 1 
ATOM 41433  N N    . LYS J  2 152 ? 301.69550 188.62476 354.29667 1.000 363.24525 ? 152 LYS c N    1 
ATOM 41434  C CA   . LYS J  2 152 ? 300.47007 189.41455 354.39089 1.000 363.38189 ? 152 LYS c CA   1 
ATOM 41435  C C    . LYS J  2 152 ? 299.45647 188.86626 353.39796 1.000 363.24652 ? 152 LYS c C    1 
ATOM 41436  O O    . LYS J  2 152 ? 299.75519 188.74525 352.20549 1.000 363.31641 ? 152 LYS c O    1 
ATOM 41437  C CB   . LYS J  2 152 ? 300.73280 190.89591 354.10977 1.000 363.58483 ? 152 LYS c CB   1 
ATOM 41438  C CG   . LYS J  2 152 ? 299.56759 191.80799 354.47703 1.000 363.64146 ? 152 LYS c CG   1 
ATOM 41439  C CD   . LYS J  2 152 ? 300.03381 193.15154 355.01664 1.000 363.69926 ? 152 LYS c CD   1 
ATOM 41440  C CE   . LYS J  2 152 ? 300.79738 193.94492 353.96552 1.000 363.70350 ? 152 LYS c CE   1 
ATOM 41441  N NZ   . LYS J  2 152 ? 301.03033 195.35343 354.39020 1.000 363.68323 ? 152 LYS c NZ   1 
ATOM 41442  H H    . LYS J  2 152 ? 302.00918 188.59058 353.49756 1.000 363.21462 ? 152 LYS c H    1 
ATOM 41443  H HA   . LYS J  2 152 ? 300.08787 189.33441 355.27743 1.000 363.47204 ? 152 LYS c HA   1 
ATOM 41444  H HB2  . LYS J  2 152 ? 301.51210 191.18019 354.61220 1.000 363.49827 ? 152 LYS c HB2  1 
ATOM 41445  H HB3  . LYS J  2 152 ? 300.89121 191.00871 353.16076 1.000 363.42360 ? 152 LYS c HB3  1 
ATOM 41446  H HG2  . LYS J  2 152 ? 299.03355 191.97147 353.68400 1.000 363.56412 ? 152 LYS c HG2  1 
ATOM 41447  H HG3  . LYS J  2 152 ? 299.02535 191.38305 355.15944 1.000 363.55749 ? 152 LYS c HG3  1 
ATOM 41448  H HD2  . LYS J  2 152 ? 299.25975 193.67123 355.28437 1.000 363.57323 ? 152 LYS c HD2  1 
ATOM 41449  H HD3  . LYS J  2 152 ? 300.61932 193.00812 355.77654 1.000 363.58500 ? 152 LYS c HD3  1 
ATOM 41450  H HE2  . LYS J  2 152 ? 301.66175 193.53127 353.81529 1.000 363.58388 ? 152 LYS c HE2  1 
ATOM 41451  H HE3  . LYS J  2 152 ? 300.28528 193.95805 353.14164 1.000 363.57396 ? 152 LYS c HE3  1 
ATOM 41452  H HZ1  . LYS J  2 152 ? 301.47569 195.79224 353.75683 1.000 363.43561 ? 152 LYS c HZ1  1 
ATOM 41453  H HZ2  . LYS J  2 152 ? 300.25151 195.76081 354.53060 1.000 363.56940 ? 152 LYS c HZ2  1 
ATOM 41454  H HZ3  . LYS J  2 152 ? 301.50512 195.37030 355.14264 1.000 363.58235 ? 152 LYS c HZ3  1 
ATOM 41455  N N    . GLN J  2 153 ? 298.26014 188.54992 353.88708 1.000 360.80865 ? 153 GLN c N    1 
ATOM 41456  C CA   . GLN J  2 153 ? 297.23266 187.97066 353.03286 1.000 360.84004 ? 153 GLN c CA   1 
ATOM 41457  C C    . GLN J  2 153 ? 296.76651 188.97287 351.98390 1.000 361.09030 ? 153 GLN c C    1 
ATOM 41458  O O    . GLN J  2 153 ? 296.58478 190.15951 352.27079 1.000 361.18136 ? 153 GLN c O    1 
ATOM 41459  C CB   . GLN J  2 153 ? 296.04786 187.50681 353.87957 1.000 360.77232 ? 153 GLN c CB   1 
ATOM 41460  C CG   . GLN J  2 153 ? 295.08310 186.59103 353.14488 1.000 360.97086 ? 153 GLN c CG   1 
ATOM 41461  C CD   . GLN J  2 153 ? 294.11291 185.89679 354.08046 1.000 361.02971 ? 153 GLN c CD   1 
ATOM 41462  O OE1  . GLN J  2 153 ? 292.91005 186.15555 354.04896 1.000 361.15700 ? 153 GLN c OE1  1 
ATOM 41463  N NE2  . GLN J  2 153 ? 294.63277 185.00985 354.92136 1.000 360.92262 ? 153 GLN c NE2  1 
ATOM 41464  H H    . GLN J  2 153 ? 298.02018 188.66270 354.70507 1.000 361.04996 ? 153 GLN c H    1 
ATOM 41465  H HA   . GLN J  2 153 ? 297.59589 187.20514 352.56774 1.000 360.93755 ? 153 GLN c HA   1 
ATOM 41466  H HB2  . GLN J  2 153 ? 296.38732 187.02613 354.65038 1.000 360.99855 ? 153 GLN c HB2  1 
ATOM 41467  H HB3  . GLN J  2 153 ? 295.55092 188.28658 354.17219 1.000 361.04686 ? 153 GLN c HB3  1 
ATOM 41468  H HG2  . GLN J  2 153 ? 294.56815 187.11488 352.51165 1.000 361.06879 ? 153 GLN c HG2  1 
ATOM 41469  H HG3  . GLN J  2 153 ? 295.58927 185.90825 352.67720 1.000 361.04676 ? 153 GLN c HG3  1 
ATOM 41470  H HE21 . GLN J  2 153 ? 294.12361 184.58992 355.47254 1.000 361.07926 ? 153 GLN c HE21 1 
ATOM 41471  H HE22 . GLN J  2 153 ? 295.47870 184.85592 354.91505 1.000 361.04494 ? 153 GLN c HE22 1 
ATOM 41472  N N    . LEU J  2 154 ? 296.57112 188.47984 350.75966 1.000 356.58763 ? 154 LEU c N    1 
ATOM 41473  C CA   . LEU J  2 154 ? 296.06058 189.26631 349.64218 1.000 356.61203 ? 154 LEU c CA   1 
ATOM 41474  C C    . LEU J  2 154 ? 294.67061 188.82719 349.20864 1.000 356.68927 ? 154 LEU c C    1 
ATOM 41475  O O    . LEU J  2 154 ? 293.77537 189.66665 349.06971 1.000 356.44220 ? 154 LEU c O    1 
ATOM 41476  C CB   . LEU J  2 154 ? 297.02600 189.17070 348.44881 1.000 356.58790 ? 154 LEU c CB   1 
ATOM 41477  C CG   . LEU J  2 154 ? 296.73620 190.06749 347.23471 1.000 356.38963 ? 154 LEU c CG   1 
ATOM 41478  C CD1  . LEU J  2 154 ? 297.07774 191.53887 347.51470 1.000 356.16030 ? 154 LEU c CD1  1 
ATOM 41479  C CD2  . LEU J  2 154 ? 297.46482 189.52738 346.00112 1.000 355.70740 ? 154 LEU c CD2  1 
ATOM 41480  H H    . LEU J  2 154 ? 296.73705 187.66286 350.54787 1.000 356.23976 ? 154 LEU c H    1 
ATOM 41481  H HA   . LEU J  2 154 ? 296.00509 190.20011 349.89439 1.000 356.26911 ? 154 LEU c HA   1 
ATOM 41482  H HB2  . LEU J  2 154 ? 297.92005 189.37741 348.76288 1.000 356.14391 ? 154 LEU c HB2  1 
ATOM 41483  H HB3  . LEU J  2 154 ? 297.01089 188.25513 348.12874 1.000 356.17230 ? 154 LEU c HB3  1 
ATOM 41484  H HG   . LEU J  2 154 ? 295.79071 190.03656 347.03421 1.000 356.21682 ? 154 LEU c HG   1 
ATOM 41485  H HD11 . LEU J  2 154 ? 297.34863 191.97701 346.69363 1.000 356.16425 ? 154 LEU c HD11 1 
ATOM 41486  H HD12 . LEU J  2 154 ? 296.28717 191.97628 347.86807 1.000 356.19959 ? 154 LEU c HD12 1 
ATOM 41487  H HD13 . LEU J  2 154 ? 297.79512 191.58982 348.16371 1.000 356.15995 ? 154 LEU c HD13 1 
ATOM 41488  H HD21 . LEU J  2 154 ? 297.45473 190.18823 345.29135 1.000 356.12191 ? 154 LEU c HD21 1 
ATOM 41489  H HD22 . LEU J  2 154 ? 298.37638 189.30939 346.24328 1.000 356.04655 ? 154 LEU c HD22 1 
ATOM 41490  H HD23 . LEU J  2 154 ? 297.01150 188.72370 345.70212 1.000 356.10984 ? 154 LEU c HD23 1 
ATOM 41491  N N    . PHE J  2 155 ? 294.46933 187.52705 348.99180 1.000 372.71308 ? 155 PHE c N    1 
ATOM 41492  C CA   . PHE J  2 155 ? 293.21187 186.99366 348.48864 1.000 372.90651 ? 155 PHE c CA   1 
ATOM 41493  C C    . PHE J  2 155 ? 292.83364 185.78731 349.33452 1.000 373.29487 ? 155 PHE c C    1 
ATOM 41494  O O    . PHE J  2 155 ? 293.70266 185.07255 349.83860 1.000 373.24064 ? 155 PHE c O    1 
ATOM 41495  C CB   . PHE J  2 155 ? 293.33124 186.59199 347.00795 1.000 372.80582 ? 155 PHE c CB   1 
ATOM 41496  C CG   . PHE J  2 155 ? 292.12587 185.87110 346.46779 1.000 373.06595 ? 155 PHE c CG   1 
ATOM 41497  C CD1  . PHE J  2 155 ? 290.89395 186.49949 346.42798 1.000 373.09997 ? 155 PHE c CD1  1 
ATOM 41498  C CD2  . PHE J  2 155 ? 292.21705 184.56473 346.02069 1.000 373.27398 ? 155 PHE c CD2  1 
ATOM 41499  C CE1  . PHE J  2 155 ? 289.78338 185.84646 345.93349 1.000 373.49479 ? 155 PHE c CE1  1 
ATOM 41500  C CE2  . PHE J  2 155 ? 291.10936 183.90731 345.52475 1.000 373.47266 ? 155 PHE c CE2  1 
ATOM 41501  C CZ   . PHE J  2 155 ? 289.89187 184.54991 345.48165 1.000 373.65030 ? 155 PHE c CZ   1 
ATOM 41502  H H    . PHE J  2 155 ? 295.06499 186.92217 349.13136 1.000 372.65824 ? 155 PHE c H    1 
ATOM 41503  H HA   . PHE J  2 155 ? 292.50270 187.64868 348.56974 1.000 372.93397 ? 155 PHE c HA   1 
ATOM 41504  H HB2  . PHE J  2 155 ? 293.46172 187.39212 346.47560 1.000 372.93722 ? 155 PHE c HB2  1 
ATOM 41505  H HB3  . PHE J  2 155 ? 294.09585 186.00342 346.90656 1.000 372.84237 ? 155 PHE c HB3  1 
ATOM 41506  H HD1  . PHE J  2 155 ? 290.81656 187.37653 346.72616 1.000 373.02480 ? 155 PHE c HD1  1 
ATOM 41507  H HD2  . PHE J  2 155 ? 293.03414 184.12694 346.04168 1.000 373.04225 ? 155 PHE c HD2  1 
ATOM 41508  H HE1  . PHE J  2 155 ? 288.96211 186.28159 345.90646 1.000 373.08685 ? 155 PHE c HE1  1 
ATOM 41509  H HE2  . PHE J  2 155 ? 291.18419 183.03077 345.22247 1.000 373.13739 ? 155 PHE c HE2  1 
ATOM 41510  H HZ   . PHE J  2 155 ? 289.14314 184.10733 345.15241 1.000 373.10492 ? 155 PHE c HZ   1 
ATOM 41511  N N    . SER J  2 156 ? 291.52947 185.57741 349.50506 1.000 385.31944 ? 156 SER c N    1 
ATOM 41512  C CA   . SER J  2 156 ? 291.03671 184.42122 350.24293 1.000 385.57581 ? 156 SER c CA   1 
ATOM 41513  C C    . SER J  2 156 ? 289.60765 184.13710 349.80836 1.000 385.95180 ? 156 SER c C    1 
ATOM 41514  O O    . SER J  2 156 ? 288.75172 185.02430 349.87676 1.000 385.78680 ? 156 SER c O    1 
ATOM 41515  C CB   . SER J  2 156 ? 291.10124 184.66473 351.75409 1.000 385.29433 ? 156 SER c CB   1 
ATOM 41516  O OG   . SER J  2 156 ? 290.57315 183.56267 352.47057 1.000 385.35384 ? 156 SER c OG   1 
ATOM 41517  H H    . SER J  2 156 ? 290.91078 186.09141 349.20131 1.000 385.16517 ? 156 SER c H    1 
ATOM 41518  H HA   . SER J  2 156 ? 291.58218 183.64717 350.03307 1.000 385.25896 ? 156 SER c HA   1 
ATOM 41519  H HB2  . SER J  2 156 ? 292.02742 184.79384 352.01195 1.000 385.15174 ? 156 SER c HB2  1 
ATOM 41520  H HB3  . SER J  2 156 ? 290.58461 185.45734 351.96726 1.000 385.26125 ? 156 SER c HB3  1 
ATOM 41521  H HG   . SER J  2 156 ? 290.65202 183.69351 353.29637 1.000 385.30942 ? 156 SER c HG   1 
ATOM 41522  N N    . SER J  2 157 ? 289.35531 182.90846 349.36207 1.000 405.89304 ? 157 SER c N    1 
ATOM 41523  C CA   . SER J  2 157 ? 288.02195 182.51989 348.92474 1.000 406.16144 ? 157 SER c CA   1 
ATOM 41524  C C    . SER J  2 157 ? 287.91168 181.00362 348.95059 1.000 406.52672 ? 157 SER c C    1 
ATOM 41525  O O    . SER J  2 157 ? 288.91636 180.28815 348.91064 1.000 406.73175 ? 157 SER c O    1 
ATOM 41526  C CB   . SER J  2 157 ? 287.71520 183.04775 347.52002 1.000 406.10620 ? 157 SER c CB   1 
ATOM 41527  O OG   . SER J  2 157 ? 286.40248 182.69968 347.11746 1.000 406.24736 ? 157 SER c OG   1 
ATOM 41528  H H    . SER J  2 157 ? 289.94183 182.28224 349.30251 1.000 405.62594 ? 157 SER c H    1 
ATOM 41529  H HA   . SER J  2 157 ? 287.36472 182.88431 349.53764 1.000 405.88905 ? 157 SER c HA   1 
ATOM 41530  H HB2  . SER J  2 157 ? 287.80670 184.01330 347.51342 1.000 405.74383 ? 157 SER c HB2  1 
ATOM 41531  H HB3  . SER J  2 157 ? 288.34280 182.64804 346.89868 1.000 405.80855 ? 157 SER c HB3  1 
ATOM 41532  H HG   . SER J  2 157 ? 286.27824 182.92897 346.31884 1.000 405.92225 ? 157 SER c HG   1 
ATOM 41533  N N    . SER J  2 158 ? 286.66944 180.52832 349.01920 1.000 416.89253 ? 158 SER c N    1 
ATOM 41534  C CA   . SER J  2 158 ? 286.34164 179.11011 348.92958 1.000 417.02317 ? 158 SER c CA   1 
ATOM 41535  C C    . SER J  2 158 ? 285.56094 178.87756 347.64283 1.000 417.19876 ? 158 SER c C    1 
ATOM 41536  O O    . SER J  2 158 ? 284.51772 179.50415 347.42613 1.000 417.08641 ? 158 SER c O    1 
ATOM 41537  C CB   . SER J  2 158 ? 285.53207 178.65682 350.14391 1.000 416.86980 ? 158 SER c CB   1 
ATOM 41538  O OG   . SER J  2 158 ? 286.16249 179.04852 351.35125 1.000 416.60278 ? 158 SER c OG   1 
ATOM 41539  H H    . SER J  2 158 ? 285.97735 181.02823 349.12125 1.000 416.68196 ? 158 SER c H    1 
ATOM 41540  H HA   . SER J  2 158 ? 287.15129 178.58105 348.89411 1.000 416.67292 ? 158 SER c HA   1 
ATOM 41541  H HB2  . SER J  2 158 ? 284.65086 179.05990 350.10342 1.000 416.82010 ? 158 SER c HB2  1 
ATOM 41542  H HB3  . SER J  2 158 ? 285.45559 177.69041 350.12577 1.000 416.87585 ? 158 SER c HB3  1 
ATOM 41543  H HG   . SER J  2 158 ? 286.92442 178.69857 351.40437 1.000 416.70587 ? 158 SER c HG   1 
ATOM 41544  N N    . ILE J  2 159 ? 286.06755 177.98005 346.79590 1.000 418.58328 ? 159 ILE c N    1 
ATOM 41545  C CA   . ILE J  2 159 ? 285.49217 177.71037 345.48341 1.000 418.44386 ? 159 ILE c CA   1 
ATOM 41546  C C    . ILE J  2 159 ? 285.43636 176.20015 345.29408 1.000 418.52288 ? 159 ILE c C    1 
ATOM 41547  O O    . ILE J  2 159 ? 286.23772 175.45748 345.86923 1.000 418.64922 ? 159 ILE c O    1 
ATOM 41548  C CB   . ILE J  2 159 ? 286.31380 178.39483 344.35602 1.000 418.18099 ? 159 ILE c CB   1 
ATOM 41549  C CG1  . ILE J  2 159 ? 286.23468 179.92308 344.46216 1.000 418.01854 ? 159 ILE c CG1  1 
ATOM 41550  C CG2  . ILE J  2 159 ? 285.84013 177.97322 342.96775 1.000 418.00326 ? 159 ILE c CG2  1 
ATOM 41551  C CD1  . ILE J  2 159 ? 284.88784 180.53317 344.07299 1.000 417.73545 ? 159 ILE c CD1  1 
ATOM 41552  H H    . ILE J  2 159 ? 286.76257 177.50328 346.96704 1.000 417.98487 ? 159 ILE c H    1 
ATOM 41553  H HA   . ILE J  2 159 ? 284.58074 178.03217 345.45170 1.000 418.05921 ? 159 ILE c HA   1 
ATOM 41554  H HB   . ILE J  2 159 ? 287.24213 178.13087 344.45342 1.000 417.98116 ? 159 ILE c HB   1 
ATOM 41555  H HG12 . ILE J  2 159 ? 286.43409 180.19592 345.36946 1.000 417.95438 ? 159 ILE c HG12 1 
ATOM 41556  H HG13 . ILE J  2 159 ? 286.90171 180.29419 343.86491 1.000 417.99324 ? 159 ILE c HG13 1 
ATOM 41557  H HG21 . ILE J  2 159 ? 286.13762 178.63325 342.32207 1.000 418.02127 ? 159 ILE c HG21 1 
ATOM 41558  H HG22 . ILE J  2 159 ? 286.21923 177.10726 342.75026 1.000 418.02474 ? 159 ILE c HG22 1 
ATOM 41559  H HG23 . ILE J  2 159 ? 284.87134 177.92399 342.96409 1.000 418.00991 ? 159 ILE c HG23 1 
ATOM 41560  H HD11 . ILE J  2 159 ? 284.82738 181.41903 344.46254 1.000 417.93424 ? 159 ILE c HD11 1 
ATOM 41561  H HD12 . ILE J  2 159 ? 284.83522 180.59682 343.10690 1.000 417.95772 ? 159 ILE c HD12 1 
ATOM 41562  H HD13 . ILE J  2 159 ? 284.16278 179.98639 344.40607 1.000 417.95972 ? 159 ILE c HD13 1 
ATOM 41563  N N    . LYS J  2 160 ? 284.46357 175.75181 344.49393 1.000 419.44186 ? 160 LYS c N    1 
ATOM 41564  C CA   . LYS J  2 160 ? 284.29247 174.33448 344.19639 1.000 419.28987 ? 160 LYS c CA   1 
ATOM 41565  C C    . LYS J  2 160 ? 285.58535 173.73391 343.65744 1.000 418.93780 ? 160 LYS c C    1 
ATOM 41566  O O    . LYS J  2 160 ? 286.40125 174.41682 343.03256 1.000 418.85730 ? 160 LYS c O    1 
ATOM 41567  C CB   . LYS J  2 160 ? 283.16391 174.14441 343.17960 1.000 419.06914 ? 160 LYS c CB   1 
ATOM 41568  C CG   . LYS J  2 160 ? 282.78775 172.69223 342.93050 1.000 419.00110 ? 160 LYS c CG   1 
ATOM 41569  C CD   . LYS J  2 160 ? 281.47151 172.57460 342.18162 1.000 418.87590 ? 160 LYS c CD   1 
ATOM 41570  C CE   . LYS J  2 160 ? 281.08762 171.11883 341.96535 1.000 418.88773 ? 160 LYS c CE   1 
ATOM 41571  N NZ   . LYS J  2 160 ? 279.73333 170.97629 341.36444 1.000 418.82443 ? 160 LYS c NZ   1 
ATOM 41572  H H    . LYS J  2 160 ? 283.88549 176.25871 344.10859 1.000 419.10035 ? 160 LYS c H    1 
ATOM 41573  H HA   . LYS J  2 160 ? 284.04753 173.85470 344.99893 1.000 419.22331 ? 160 LYS c HA   1 
ATOM 41574  H HB2  . LYS J  2 160 ? 282.37283 174.60306 343.50296 1.000 419.06052 ? 160 LYS c HB2  1 
ATOM 41575  H HB3  . LYS J  2 160 ? 283.44100 174.52725 342.33245 1.000 419.03199 ? 160 LYS c HB3  1 
ATOM 41576  H HG2  . LYS J  2 160 ? 283.47586 172.26748 342.39791 1.000 419.05156 ? 160 LYS c HG2  1 
ATOM 41577  H HG3  . LYS J  2 160 ? 282.69405 172.23653 343.78156 1.000 419.14444 ? 160 LYS c HG3  1 
ATOM 41578  H HD2  . LYS J  2 160 ? 280.76980 173.00188 342.69721 1.000 418.99423 ? 160 LYS c HD2  1 
ATOM 41579  H HD3  . LYS J  2 160 ? 281.55785 172.99962 341.31392 1.000 418.99362 ? 160 LYS c HD3  1 
ATOM 41580  H HE2  . LYS J  2 160 ? 281.72788 170.70589 341.36537 1.000 418.99347 ? 160 LYS c HE2  1 
ATOM 41581  H HE3  . LYS J  2 160 ? 281.08845 170.65998 342.82001 1.000 419.03690 ? 160 LYS c HE3  1 
ATOM 41582  H HZ1  . LYS J  2 160 ? 279.53157 170.11443 341.27197 1.000 418.97269 ? 160 LYS c HZ1  1 
ATOM 41583  H HZ2  . LYS J  2 160 ? 279.12589 171.36155 341.88830 1.000 418.97592 ? 160 LYS c HZ2  1 
ATOM 41584  H HZ3  . LYS J  2 160 ? 279.71389 171.36505 340.56405 1.000 418.98063 ? 160 LYS c HZ3  1 
ATOM 41585  N N    . GLY J  2 161 ? 285.76754 172.43666 343.90620 1.000 406.65065 ? 161 GLY c N    1 
ATOM 41586  C CA   . GLY J  2 161 ? 286.98477 171.74789 343.51175 1.000 406.07285 ? 161 GLY c CA   1 
ATOM 41587  C C    . GLY J  2 161 ? 287.20588 171.65483 342.01570 1.000 406.08340 ? 161 GLY c C    1 
ATOM 41588  O O    . GLY J  2 161 ? 288.31411 171.30149 341.59751 1.000 405.71301 ? 161 GLY c O    1 
ATOM 41589  H H    . GLY J  2 161 ? 285.19501 171.93439 344.30535 1.000 406.64112 ? 161 GLY c H    1 
ATOM 41590  H HA2  . GLY J  2 161 ? 287.74611 172.20860 343.89807 1.000 406.30555 ? 161 GLY c HA2  1 
ATOM 41591  H HA3  . GLY J  2 161 ? 286.96648 170.84609 343.86856 1.000 406.33295 ? 161 GLY c HA3  1 
ATOM 41592  N N    . THR J  2 162 ? 286.18739 171.94652 341.20824 1.000 408.07182 ? 162 THR c N    1 
ATOM 41593  C CA   . THR J  2 162 ? 286.34779 171.93416 339.76118 1.000 408.00350 ? 162 THR c CA   1 
ATOM 41594  C C    . THR J  2 162 ? 287.39305 172.95843 339.34114 1.000 407.93569 ? 162 THR c C    1 
ATOM 41595  O O    . THR J  2 162 ? 287.38184 174.10245 339.80398 1.000 408.07124 ? 162 THR c O    1 
ATOM 41596  C CB   . THR J  2 162 ? 285.01353 172.23415 339.07759 1.000 408.10352 ? 162 THR c CB   1 
ATOM 41597  O OG1  . THR J  2 162 ? 284.49981 173.48467 339.55270 1.000 408.23132 ? 162 THR c OG1  1 
ATOM 41598  C CG2  . THR J  2 162 ? 284.00377 171.13479 339.36970 1.000 408.06674 ? 162 THR c CG2  1 
ATOM 41599  H H    . THR J  2 162 ? 285.39778 172.15527 341.47047 1.000 408.12393 ? 162 THR c H    1 
ATOM 41600  H HA   . THR J  2 162 ? 286.64776 171.05648 339.47719 1.000 408.01358 ? 162 THR c HA   1 
ATOM 41601  H HB   . THR J  2 162 ? 285.14627 172.28320 338.11791 1.000 408.01654 ? 162 THR c HB   1 
ATOM 41602  H HG1  . THR J  2 162 ? 283.78615 173.67354 339.15186 1.000 408.06257 ? 162 THR c HG1  1 
ATOM 41603  H HG21 . THR J  2 162 ? 283.19095 171.28780 338.86309 1.000 408.04833 ? 162 THR c HG21 1 
ATOM 41604  H HG22 . THR J  2 162 ? 284.37167 170.27254 339.12377 1.000 408.02157 ? 162 THR c HG22 1 
ATOM 41605  H HG23 . THR J  2 162 ? 283.78919 171.12609 340.31513 1.000 408.07289 ? 162 THR c HG23 1 
ATOM 41606  N N    . ILE J  2 163 ? 288.29905 172.53946 338.45558 1.000 401.08203 ? 163 ILE c N    1 
ATOM 41607  C CA   . ILE J  2 163 ? 289.38726 173.41343 338.02746 1.000 400.98115 ? 163 ILE c CA   1 
ATOM 41608  C C    . ILE J  2 163 ? 288.84713 174.62422 337.28075 1.000 401.18341 ? 163 ILE c C    1 
ATOM 41609  O O    . ILE J  2 163 ? 289.42974 175.71507 337.34737 1.000 401.16156 ? 163 ILE c O    1 
ATOM 41610  C CB   . ILE J  2 163 ? 290.39753 172.62555 337.16578 1.000 400.91467 ? 163 ILE c CB   1 
ATOM 41611  C CG1  . ILE J  2 163 ? 290.98162 171.42433 337.93352 1.000 400.73597 ? 163 ILE c CG1  1 
ATOM 41612  C CG2  . ILE J  2 163 ? 291.49903 173.54912 336.66698 1.000 400.87177 ? 163 ILE c CG2  1 
ATOM 41613  C CD1  . ILE J  2 163 ? 291.82055 171.76951 339.15998 1.000 400.43239 ? 163 ILE c CD1  1 
ATOM 41614  H H    . ILE J  2 163 ? 288.30174 171.76130 338.09018 1.000 400.85709 ? 163 ILE c H    1 
ATOM 41615  H HA   . ILE J  2 163 ? 289.84567 173.75221 338.80928 1.000 400.80373 ? 163 ILE c HA   1 
ATOM 41616  H HB   . ILE J  2 163 ? 289.92425 172.28199 336.39201 1.000 400.80202 ? 163 ILE c HB   1 
ATOM 41617  H HG12 . ILE J  2 163 ? 290.26411 170.84499 338.22927 1.000 400.77386 ? 163 ILE c HG12 1 
ATOM 41618  H HG13 . ILE J  2 163 ? 291.55555 170.93084 337.32720 1.000 400.73364 ? 163 ILE c HG13 1 
ATOM 41619  H HG21 . ILE J  2 163 ? 292.30190 173.02874 336.50824 1.000 400.71652 ? 163 ILE c HG21 1 
ATOM 41620  H HG22 . ILE J  2 163 ? 291.20741 173.96933 335.84348 1.000 400.76394 ? 163 ILE c HG22 1 
ATOM 41621  H HG23 . ILE J  2 163 ? 291.67018 174.22538 337.33878 1.000 400.73269 ? 163 ILE c HG23 1 
ATOM 41622  H HD11 . ILE J  2 163 ? 292.06771 170.94326 339.60234 1.000 400.70068 ? 163 ILE c HD11 1 
ATOM 41623  H HD12 . ILE J  2 163 ? 292.61950 172.24151 338.87945 1.000 400.66837 ? 163 ILE c HD12 1 
ATOM 41624  H HD13 . ILE J  2 163 ? 291.30737 172.31500 339.77323 1.000 400.71960 ? 163 ILE c HD13 1 
ATOM 41625  N N    . ASP J  2 164 ? 287.73297 174.45987 336.56319 1.000 408.98399 ? 164 ASP c N    1 
ATOM 41626  C CA   . ASP J  2 164 ? 287.16705 175.57294 335.80591 1.000 409.01522 ? 164 ASP c CA   1 
ATOM 41627  C C    . ASP J  2 164 ? 286.73776 176.70287 336.73387 1.000 409.11506 ? 164 ASP c C    1 
ATOM 41628  O O    . ASP J  2 164 ? 287.09278 177.86678 336.51794 1.000 409.22369 ? 164 ASP c O    1 
ATOM 41629  C CB   . ASP J  2 164 ? 285.98183 175.09399 334.96358 1.000 408.96142 ? 164 ASP c CB   1 
ATOM 41630  C CG   . ASP J  2 164 ? 286.30215 173.85456 334.14828 1.000 408.88237 ? 164 ASP c CG   1 
ATOM 41631  O OD1  . ASP J  2 164 ? 287.39654 173.80155 333.55043 1.000 408.88997 ? 164 ASP c OD1  1 
ATOM 41632  O OD2  . ASP J  2 164 ? 285.45869 172.93430 334.10698 1.000 408.90043 ? 164 ASP c OD2  1 
ATOM 41633  H H    . ASP J  2 164 ? 287.29055 173.72538 336.51586 1.000 408.87054 ? 164 ASP c H    1 
ATOM 41634  H HA   . ASP J  2 164 ? 287.84289 175.92002 335.20282 1.000 408.92070 ? 164 ASP c HA   1 
ATOM 41635  H HB2  . ASP J  2 164 ? 285.24156 174.88186 335.55344 1.000 408.92769 ? 164 ASP c HB2  1 
ATOM 41636  H HB3  . ASP J  2 164 ? 285.72522 175.79953 334.34951 1.000 408.93185 ? 164 ASP c HB3  1 
ATOM 41637  N N    . GLU J  2 165 ? 285.98246 176.37355 337.78510 1.000 408.23831 ? 165 GLU c N    1 
ATOM 41638  C CA   . GLU J  2 165 ? 285.53831 177.39498 338.72905 1.000 408.13758 ? 165 GLU c CA   1 
ATOM 41639  C C    . GLU J  2 165 ? 286.71648 178.01523 339.46813 1.000 408.09684 ? 165 GLU c C    1 
ATOM 41640  O O    . GLU J  2 165 ? 286.71800 179.22100 339.74437 1.000 408.16910 ? 165 GLU c O    1 
ATOM 41641  C CB   . GLU J  2 165 ? 284.54422 176.79437 339.72228 1.000 408.05417 ? 165 GLU c CB   1 
ATOM 41642  C CG   . GLU J  2 165 ? 283.15781 176.54662 339.14157 1.000 407.82786 ? 165 GLU c CG   1 
ATOM 41643  C CD   . GLU J  2 165 ? 282.35753 177.82381 338.94140 1.000 407.66731 ? 165 GLU c CD   1 
ATOM 41644  O OE1  . GLU J  2 165 ? 282.67384 178.84442 339.58892 1.000 407.60452 ? 165 GLU c OE1  1 
ATOM 41645  O OE2  . GLU J  2 165 ? 281.40741 177.80578 338.13117 1.000 407.52986 ? 165 GLU c OE2  1 
ATOM 41646  H H    . GLU J  2 165 ? 285.71799 175.57637 337.97035 1.000 407.97992 ? 165 GLU c H    1 
ATOM 41647  H HA   . GLU J  2 165 ? 285.08806 178.10157 338.24089 1.000 408.00497 ? 165 GLU c HA   1 
ATOM 41648  H HB2  . GLU J  2 165 ? 284.89112 175.93980 340.02130 1.000 408.03831 ? 165 GLU c HB2  1 
ATOM 41649  H HB3  . GLU J  2 165 ? 284.45851 177.38956 340.48292 1.000 408.03307 ? 165 GLU c HB3  1 
ATOM 41650  H HG2  . GLU J  2 165 ? 283.25140 176.11375 338.27856 1.000 407.94065 ? 165 GLU c HG2  1 
ATOM 41651  H HG3  . GLU J  2 165 ? 282.66108 175.97428 339.74692 1.000 407.95267 ? 165 GLU c HG3  1 
ATOM 41652  N N    . ILE J  2 166 ? 287.72018 177.20399 339.80752 1.000 399.41448 ? 166 ILE c N    1 
ATOM 41653  C CA   . ILE J  2 166 ? 288.88674 177.71490 340.52344 1.000 399.01489 ? 166 ILE c CA   1 
ATOM 41654  C C    . ILE J  2 166 ? 289.61514 178.74397 339.66895 1.000 398.71935 ? 166 ILE c C    1 
ATOM 41655  O O    . ILE J  2 166 ? 289.93389 179.84939 340.12732 1.000 398.49903 ? 166 ILE c O    1 
ATOM 41656  C CB   . ILE J  2 166 ? 289.81753 176.55436 340.92518 1.000 398.71572 ? 166 ILE c CB   1 
ATOM 41657  C CG1  . ILE J  2 166 ? 289.12451 175.63201 341.93647 1.000 398.78844 ? 166 ILE c CG1  1 
ATOM 41658  C CG2  . ILE J  2 166 ? 291.12783 177.09339 341.49755 1.000 398.33609 ? 166 ILE c CG2  1 
ATOM 41659  C CD1  . ILE J  2 166 ? 289.73518 174.24145 342.03394 1.000 398.41332 ? 166 ILE c CD1  1 
ATOM 41660  H H    . ILE J  2 166 ? 287.74954 176.36182 339.63580 1.000 398.94404 ? 166 ILE c H    1 
ATOM 41661  H HA   . ILE J  2 166 ? 288.59082 178.15541 341.33527 1.000 398.83473 ? 166 ILE c HA   1 
ATOM 41662  H HB   . ILE J  2 166 ? 290.02215 176.03690 340.13046 1.000 398.73489 ? 166 ILE c HB   1 
ATOM 41663  H HG12 . ILE J  2 166 ? 289.16662 176.04476 342.80979 1.000 398.80505 ? 166 ILE c HG12 1 
ATOM 41664  H HG13 . ILE J  2 166 ? 288.19762 175.51501 341.68938 1.000 398.93161 ? 166 ILE c HG13 1 
ATOM 41665  H HG21 . ILE J  2 166 ? 291.53967 176.41347 342.05065 1.000 398.56696 ? 166 ILE c HG21 1 
ATOM 41666  H HG22 . ILE J  2 166 ? 291.72729 177.32210 340.76990 1.000 398.59852 ? 166 ILE c HG22 1 
ATOM 41667  H HG23 . ILE J  2 166 ? 290.93682 177.87833 342.03388 1.000 398.64290 ? 166 ILE c HG23 1 
ATOM 41668  H HD11 . ILE J  2 166 ? 289.20883 173.71019 342.65197 1.000 398.74228 ? 166 ILE c HD11 1 
ATOM 41669  H HD12 . ILE J  2 166 ? 289.72314 173.83105 341.15560 1.000 398.71750 ? 166 ILE c HD12 1 
ATOM 41670  H HD13 . ILE J  2 166 ? 290.64800 174.30852 342.35236 1.000 398.61668 ? 166 ILE c HD13 1 
ATOM 41671  N N    . VAL J  2 167 ? 289.86689 178.40067 338.40363 1.000 394.49992 ? 167 VAL c N    1 
ATOM 41672  C CA   . VAL J  2 167 ? 290.54125 179.32488 337.49898 1.000 394.08945 ? 167 VAL c CA   1 
ATOM 41673  C C    . VAL J  2 167 ? 289.68529 180.56521 337.27442 1.000 394.24214 ? 167 VAL c C    1 
ATOM 41674  O O    . VAL J  2 167 ? 290.20192 181.68791 337.21330 1.000 393.88694 ? 167 VAL c O    1 
ATOM 41675  C CB   . VAL J  2 167 ? 290.87947 178.60906 336.17610 1.000 394.14256 ? 167 VAL c CB   1 
ATOM 41676  C CG1  . VAL J  2 167 ? 291.17469 179.60838 335.05609 1.000 393.95879 ? 167 VAL c CG1  1 
ATOM 41677  C CG2  . VAL J  2 167 ? 292.05608 177.66314 336.37430 1.000 394.02887 ? 167 VAL c CG2  1 
ATOM 41678  H H    . VAL J  2 167 ? 289.65963 177.64448 338.05035 1.000 394.29561 ? 167 VAL c H    1 
ATOM 41679  H HA   . VAL J  2 167 ? 291.37524 179.60897 337.90501 1.000 394.07146 ? 167 VAL c HA   1 
ATOM 41680  H HB   . VAL J  2 167 ? 290.11543 178.07713 335.90432 1.000 394.17182 ? 167 VAL c HB   1 
ATOM 41681  H HG11 . VAL J  2 167 ? 291.69114 179.15680 334.37073 1.000 394.03901 ? 167 VAL c HG11 1 
ATOM 41682  H HG12 . VAL J  2 167 ? 290.34183 179.92618 334.67334 1.000 394.05886 ? 167 VAL c HG12 1 
ATOM 41683  H HG13 . VAL J  2 167 ? 291.68980 180.34844 335.41019 1.000 394.02797 ? 167 VAL c HG13 1 
ATOM 41684  H HG21 . VAL J  2 167 ? 292.20066 177.16254 335.55626 1.000 394.05152 ? 167 VAL c HG21 1 
ATOM 41685  H HG22 . VAL J  2 167 ? 292.84633 178.18283 336.58720 1.000 394.03560 ? 167 VAL c HG22 1 
ATOM 41686  H HG23 . VAL J  2 167 ? 291.85332 177.05522 337.10241 1.000 394.09775 ? 167 VAL c HG23 1 
ATOM 41687  N N    . LEU J  2 168 ? 288.36765 180.38461 337.14806 1.000 402.65919 ? 168 LEU c N    1 
ATOM 41688  C CA   . LEU J  2 168 ? 287.47678 181.51565 336.91316 1.000 402.53377 ? 168 LEU c CA   1 
ATOM 41689  C C    . LEU J  2 168 ? 287.52546 182.50422 338.07026 1.000 402.25031 ? 168 LEU c C    1 
ATOM 41690  O O    . LEU J  2 168 ? 287.67772 183.71271 337.86220 1.000 402.04666 ? 168 LEU c O    1 
ATOM 41691  C CB   . LEU J  2 168 ? 286.04954 181.01241 336.69656 1.000 402.60990 ? 168 LEU c CB   1 
ATOM 41692  C CG   . LEU J  2 168 ? 285.76448 180.39917 335.32419 1.000 402.58071 ? 168 LEU c CG   1 
ATOM 41693  C CD1  . LEU J  2 168 ? 284.53194 179.51005 335.38320 1.000 402.52416 ? 168 LEU c CD1  1 
ATOM 41694  C CD2  . LEU J  2 168 ? 285.59318 181.48365 334.27148 1.000 402.44196 ? 168 LEU c CD2  1 
ATOM 41695  H H    . LEU J  2 168 ? 287.97103 179.62295 337.19474 1.000 402.43196 ? 168 LEU c H    1 
ATOM 41696  H HA   . LEU J  2 168 ? 287.76083 181.97968 336.11067 1.000 402.40737 ? 168 LEU c HA   1 
ATOM 41697  H HB2  . LEU J  2 168 ? 285.86168 180.33294 337.36300 1.000 402.47520 ? 168 LEU c HB2  1 
ATOM 41698  H HB3  . LEU J  2 168 ? 285.44038 181.75762 336.81609 1.000 402.42470 ? 168 LEU c HB3  1 
ATOM 41699  H HG   . LEU J  2 168 ? 286.51915 179.84905 335.06285 1.000 402.45118 ? 168 LEU c HG   1 
ATOM 41700  H HD11 . LEU J  2 168 ? 284.34413 179.17234 334.49356 1.000 402.42828 ? 168 LEU c HD11 1 
ATOM 41701  H HD12 . LEU J  2 168 ? 284.70444 178.77106 335.98742 1.000 402.50155 ? 168 LEU c HD12 1 
ATOM 41702  H HD13 . LEU J  2 168 ? 283.78092 180.03266 335.70493 1.000 402.42140 ? 168 LEU c HD13 1 
ATOM 41703  H HD21 . LEU J  2 168 ? 285.36908 181.06696 333.42480 1.000 402.39917 ? 168 LEU c HD21 1 
ATOM 41704  H HD22 . LEU J  2 168 ? 284.87913 182.08013 334.54569 1.000 402.39062 ? 168 LEU c HD22 1 
ATOM 41705  H HD23 . LEU J  2 168 ? 286.42343 181.97756 334.18691 1.000 402.41081 ? 168 LEU c HD23 1 
ATOM 41706  N N    . GLU J  2 169 ? 287.40025 182.00834 339.30287 1.000 397.83521 ? 169 GLU c N    1 
ATOM 41707  C CA   . GLU J  2 169 ? 287.43871 182.90483 340.45304 1.000 397.55493 ? 169 GLU c CA   1 
ATOM 41708  C C    . GLU J  2 169 ? 288.81578 183.53543 340.61656 1.000 397.14096 ? 169 GLU c C    1 
ATOM 41709  O O    . GLU J  2 169 ? 288.92031 184.71039 340.98830 1.000 397.02124 ? 169 GLU c O    1 
ATOM 41710  C CB   . GLU J  2 169 ? 287.03592 182.16311 341.72697 1.000 397.73082 ? 169 GLU c CB   1 
ATOM 41711  C CG   . GLU J  2 169 ? 286.68788 183.09373 342.89255 1.000 397.57002 ? 169 GLU c CG   1 
ATOM 41712  C CD   . GLU J  2 169 ? 285.28024 183.65361 342.79945 1.000 397.30799 ? 169 GLU c CD   1 
ATOM 41713  O OE1  . GLU J  2 169 ? 284.65501 183.53056 341.72512 1.000 397.14111 ? 169 GLU c OE1  1 
ATOM 41714  O OE2  . GLU J  2 169 ? 284.79879 184.21930 343.80354 1.000 397.08330 ? 169 GLU c OE2  1 
ATOM 41715  H H    . GLU J  2 169 ? 287.29333 181.17697 339.49489 1.000 397.71661 ? 169 GLU c H    1 
ATOM 41716  H HA   . GLU J  2 169 ? 286.79988 183.62117 340.31237 1.000 397.60513 ? 169 GLU c HA   1 
ATOM 41717  H HB2  . GLU J  2 169 ? 286.26112 181.61188 341.53749 1.000 397.69949 ? 169 GLU c HB2  1 
ATOM 41718  H HB3  . GLU J  2 169 ? 287.77574 181.60246 342.00817 1.000 397.70014 ? 169 GLU c HB3  1 
ATOM 41719  H HG2  . GLU J  2 169 ? 286.76198 182.60701 343.72641 1.000 397.61626 ? 169 GLU c HG2  1 
ATOM 41720  H HG3  . GLU J  2 169 ? 287.29989 183.84503 342.90316 1.000 397.54363 ? 169 GLU c HG3  1 
ATOM 41721  N N    . ILE J  2 170 ? 289.88546 182.77534 340.36064 1.000 375.53655 ? 170 ILE c N    1 
ATOM 41722  C CA   . ILE J  2 170 ? 291.22558 183.33213 340.52303 1.000 374.77998 ? 170 ILE c CA   1 
ATOM 41723  C C    . ILE J  2 170 ? 291.45782 184.45697 339.52090 1.000 374.71771 ? 170 ILE c C    1 
ATOM 41724  O O    . ILE J  2 170 ? 291.99905 185.51073 339.86867 1.000 374.14184 ? 170 ILE c O    1 
ATOM 41725  C CB   . ILE J  2 170 ? 292.29073 182.22496 340.40221 1.000 374.46222 ? 170 ILE c CB   1 
ATOM 41726  C CG1  . ILE J  2 170 ? 292.24782 181.31766 341.63668 1.000 374.44097 ? 170 ILE c CG1  1 
ATOM 41727  C CG2  . ILE J  2 170 ? 293.68711 182.83846 340.26426 1.000 373.72544 ? 170 ILE c CG2  1 
ATOM 41728  C CD1  . ILE J  2 170 ? 292.91441 179.96609 341.44643 1.000 374.44511 ? 170 ILE c CD1  1 
ATOM 41729  H H    . ILE J  2 170 ? 289.86194 181.95659 340.09861 1.000 375.20803 ? 170 ILE c H    1 
ATOM 41730  H HA   . ILE J  2 170 ? 291.29700 183.71214 341.41272 1.000 374.74508 ? 170 ILE c HA   1 
ATOM 41731  H HB   . ILE J  2 170 ? 292.10248 181.69214 339.61401 1.000 374.80480 ? 170 ILE c HB   1 
ATOM 41732  H HG12 . ILE J  2 170 ? 292.70111 181.76756 342.36671 1.000 374.53456 ? 170 ILE c HG12 1 
ATOM 41733  H HG13 . ILE J  2 170 ? 291.32310 181.15512 341.87884 1.000 374.83015 ? 170 ILE c HG13 1 
ATOM 41734  H HG21 . ILE J  2 170 ? 294.34920 182.19555 340.55684 1.000 374.40747 ? 170 ILE c HG21 1 
ATOM 41735  H HG22 . ILE J  2 170 ? 293.84923 183.06787 339.33576 1.000 374.49036 ? 170 ILE c HG22 1 
ATOM 41736  H HG23 . ILE J  2 170 ? 293.74781 183.62932 340.82293 1.000 374.49293 ? 170 ILE c HG23 1 
ATOM 41737  H HD11 . ILE J  2 170 ? 292.71416 179.40814 342.21392 1.000 374.76065 ? 170 ILE c HD11 1 
ATOM 41738  H HD12 . ILE J  2 170 ? 292.56875 179.55492 340.63892 1.000 374.78026 ? 170 ILE c HD12 1 
ATOM 41739  H HD13 . ILE J  2 170 ? 293.87329 180.08777 341.37184 1.000 374.47818 ? 170 ILE c HD13 1 
ATOM 41740  N N    . ASN J  2 171 ? 291.04972 184.26278 338.26785 1.000 378.08842 ? 171 ASN c N    1 
ATOM 41741  C CA   . ASN J  2 171 ? 291.22240 185.30791 337.26668 1.000 377.92467 ? 171 ASN c CA   1 
ATOM 41742  C C    . ASN J  2 171 ? 290.17154 186.40944 337.35819 1.000 378.13493 ? 171 ASN c C    1 
ATOM 41743  O O    . ASN J  2 171 ? 290.34605 187.45465 336.72202 1.000 378.00591 ? 171 ASN c O    1 
ATOM 41744  C CB   . ASN J  2 171 ? 291.20223 184.69773 335.86363 1.000 377.90634 ? 171 ASN c CB   1 
ATOM 41745  C CG   . ASN J  2 171 ? 292.30399 183.67693 335.65779 1.000 377.52949 ? 171 ASN c CG   1 
ATOM 41746  O OD1  . ASN J  2 171 ? 293.26575 183.62127 336.42459 1.000 377.15656 ? 171 ASN c OD1  1 
ATOM 41747  N ND2  . ASN J  2 171 ? 292.17409 182.86880 334.61293 1.000 377.73435 ? 171 ASN c ND2  1 
ATOM 41748  H H    . ASN J  2 171 ? 290.67619 183.54496 337.97703 1.000 378.11423 ? 171 ASN c H    1 
ATOM 41749  H HA   . ASN J  2 171 ? 292.09179 185.72019 337.38938 1.000 377.77058 ? 171 ASN c HA   1 
ATOM 41750  H HB2  . ASN J  2 171 ? 290.35128 184.25415 335.72328 1.000 377.97841 ? 171 ASN c HB2  1 
ATOM 41751  H HB3  . ASN J  2 171 ? 291.32167 185.40428 335.20997 1.000 377.85056 ? 171 ASN c HB3  1 
ATOM 41752  H HD21 . ASN J  2 171 ? 292.77331 182.27375 334.45262 1.000 377.90512 ? 171 ASN c HD21 1 
ATOM 41753  H HD22 . ASN J  2 171 ? 291.48941 182.93882 334.09794 1.000 377.90137 ? 171 ASN c HD22 1 
ATOM 41754  N N    . SER J  2 172 ? 289.09973 186.21163 338.12962 1.000 386.40930 ? 172 SER c N    1 
ATOM 41755  C CA   . SER J  2 172 ? 288.01026 187.17850 338.21366 1.000 386.40731 ? 172 SER c CA   1 
ATOM 41756  C C    . SER J  2 172 ? 288.17099 188.14268 339.38581 1.000 386.26912 ? 172 SER c C    1 
ATOM 41757  O O    . SER J  2 172 ? 288.06124 189.35959 339.20568 1.000 386.39930 ? 172 SER c O    1 
ATOM 41758  C CB   . SER J  2 172 ? 286.67169 186.44210 338.32478 1.000 386.40518 ? 172 SER c CB   1 
ATOM 41759  O OG   . SER J  2 172 ? 286.42326 185.66077 337.16913 1.000 386.47707 ? 172 SER c OG   1 
ATOM 41760  H H    . SER J  2 172 ? 288.97559 185.51734 338.62078 1.000 386.43995 ? 172 SER c H    1 
ATOM 41761  H HA   . SER J  2 172 ? 287.98388 187.70470 337.39986 1.000 386.39859 ? 172 SER c HA   1 
ATOM 41762  H HB2  . SER J  2 172 ? 286.69633 185.85908 339.09979 1.000 386.51601 ? 172 SER c HB2  1 
ATOM 41763  H HB3  . SER J  2 172 ? 285.96038 187.09429 338.42344 1.000 386.43194 ? 172 SER c HB3  1 
ATOM 41764  H HG   . SER J  2 172 ? 287.06866 185.14240 337.02806 1.000 386.55544 ? 172 SER c HG   1 
ATOM 41765  N N    . ASN J  2 173 ? 288.41614 187.61914 340.58687 1.000 378.87870 ? 173 ASN c N    1 
ATOM 41766  C CA   . ASN J  2 173 ? 288.47251 188.46396 341.77433 1.000 378.69326 ? 173 ASN c CA   1 
ATOM 41767  C C    . ASN J  2 173 ? 289.63599 189.44398 341.68161 1.000 378.46886 ? 173 ASN c C    1 
ATOM 41768  O O    . ASN J  2 173 ? 290.74413 189.07905 341.27824 1.000 378.24491 ? 173 ASN c O    1 
ATOM 41769  C CB   . ASN J  2 173 ? 288.60336 187.60429 343.03173 1.000 378.67747 ? 173 ASN c CB   1 
ATOM 41770  C CG   . ASN J  2 173 ? 288.09581 188.31143 344.27532 1.000 378.56758 ? 173 ASN c CG   1 
ATOM 41771  O OD1  . ASN J  2 173 ? 288.86724 188.63728 345.17743 1.000 378.23600 ? 173 ASN c OD1  1 
ATOM 41772  N ND2  . ASN J  2 173 ? 286.78900 188.54668 344.33081 1.000 378.57950 ? 173 ASN c ND2  1 
ATOM 41773  H H    . ASN J  2 173 ? 288.55197 186.78342 340.73828 1.000 378.90649 ? 173 ASN c H    1 
ATOM 41774  H HA   . ASN J  2 173 ? 287.65097 188.97543 341.83824 1.000 378.74794 ? 173 ASN c HA   1 
ATOM 41775  H HB2  . ASN J  2 173 ? 288.08488 186.79265 342.91581 1.000 378.83829 ? 173 ASN c HB2  1 
ATOM 41776  H HB3  . ASN J  2 173 ? 289.53786 187.38493 343.17099 1.000 378.71491 ? 173 ASN c HB3  1 
ATOM 41777  H HD21 . ASN J  2 173 ? 286.28033 188.30341 343.68132 1.000 378.69631 ? 173 ASN c HD21 1 
ATOM 41778  H HD22 . ASN J  2 173 ? 286.45163 188.94419 345.01487 1.000 378.64599 ? 173 ASN c HD22 1 
ATOM 41779  N N    . LEU J  2 174 ? 289.37584 190.69733 342.06135 1.000 375.08340 ? 174 LEU c N    1 
ATOM 41780  C CA   . LEU J  2 174 ? 290.36591 191.75439 341.89359 1.000 374.86276 ? 174 LEU c CA   1 
ATOM 41781  C C    . LEU J  2 174 ? 291.52527 191.63776 342.87484 1.000 374.17048 ? 174 LEU c C    1 
ATOM 41782  O O    . LEU J  2 174 ? 292.58846 192.21529 342.62410 1.000 373.98710 ? 174 LEU c O    1 
ATOM 41783  C CB   . LEU J  2 174 ? 289.69422 193.12074 342.04226 1.000 375.07647 ? 174 LEU c CB   1 
ATOM 41784  C CG   . LEU J  2 174 ? 288.77662 193.54964 340.89199 1.000 375.18442 ? 174 LEU c CG   1 
ATOM 41785  C CD1  . LEU J  2 174 ? 288.00493 194.80281 341.27092 1.000 375.19507 ? 174 LEU c CD1  1 
ATOM 41786  C CD2  . LEU J  2 174 ? 289.55959 193.77726 339.60306 1.000 375.16794 ? 174 LEU c CD2  1 
ATOM 41787  H H    . LEU J  2 174 ? 288.63744 190.95680 342.41744 1.000 375.19558 ? 174 LEU c H    1 
ATOM 41788  H HA   . LEU J  2 174 ? 290.73890 191.68875 341.00186 1.000 375.15738 ? 174 LEU c HA   1 
ATOM 41789  H HB2  . LEU J  2 174 ? 289.15876 193.10983 342.85101 1.000 375.12848 ? 174 LEU c HB2  1 
ATOM 41790  H HB3  . LEU J  2 174 ? 290.38827 193.79330 342.12475 1.000 375.13303 ? 174 LEU c HB3  1 
ATOM 41791  H HG   . LEU J  2 174 ? 288.13262 192.84306 340.72685 1.000 375.16602 ? 174 LEU c HG   1 
ATOM 41792  H HD11 . LEU J  2 174 ? 287.41915 195.04649 340.53713 1.000 375.13661 ? 174 LEU c HD11 1 
ATOM 41793  H HD12 . LEU J  2 174 ? 287.48045 194.62089 342.06631 1.000 375.12788 ? 174 LEU c HD12 1 
ATOM 41794  H HD13 . LEU J  2 174 ? 288.63420 195.51983 341.44537 1.000 375.13327 ? 174 LEU c HD13 1 
ATOM 41795  H HD21 . LEU J  2 174 ? 288.99334 194.24119 338.96670 1.000 375.12778 ? 174 LEU c HD21 1 
ATOM 41796  H HD22 . LEU J  2 174 ? 290.34358 194.31298 339.80086 1.000 375.12775 ? 174 LEU c HD22 1 
ATOM 41797  H HD23 . LEU J  2 174 ? 289.82892 192.91929 339.23974 1.000 375.13907 ? 174 LEU c HD23 1 
ATOM 41798  N N    . ASP J  2 175 ? 291.35377 190.90888 343.98002 1.000 356.37664 ? 175 ASP c N    1 
ATOM 41799  C CA   . ASP J  2 175 ? 292.46347 190.67727 344.89744 1.000 356.13553 ? 175 ASP c CA   1 
ATOM 41800  C C    . ASP J  2 175 ? 293.50465 189.71990 344.32980 1.000 355.99726 ? 175 ASP c C    1 
ATOM 41801  O O    . ASP J  2 175 ? 294.57907 189.58055 344.92268 1.000 355.93707 ? 175 ASP c O    1 
ATOM 41802  C CB   . ASP J  2 175 ? 291.93945 190.13835 346.22993 1.000 356.14693 ? 175 ASP c CB   1 
ATOM 41803  C CG   . ASP J  2 175 ? 291.15344 191.17510 347.01364 1.000 355.91754 ? 175 ASP c CG   1 
ATOM 41804  O OD1  . ASP J  2 175 ? 291.42775 192.38407 346.85784 1.000 355.86292 ? 175 ASP c OD1  1 
ATOM 41805  O OD2  . ASP J  2 175 ? 290.25913 190.77879 347.79018 1.000 355.74558 ? 175 ASP c OD2  1 
ATOM 41806  H H    . ASP J  2 175 ? 290.61348 190.54340 344.21975 1.000 356.77348 ? 175 ASP c H    1 
ATOM 41807  H HA   . ASP J  2 175 ? 292.91085 191.52087 345.06571 1.000 356.48627 ? 175 ASP c HA   1 
ATOM 41808  H HB2  . ASP J  2 175 ? 291.35347 189.38563 346.05721 1.000 356.65263 ? 175 ASP c HB2  1 
ATOM 41809  H HB3  . ASP J  2 175 ? 292.69163 189.85757 346.77371 1.000 356.51132 ? 175 ASP c HB3  1 
ATOM 41810  N N    . ASN J  2 176 ? 293.21726 189.06472 343.20211 1.000 349.68803 ? 176 ASN c N    1 
ATOM 41811  C CA   . ASN J  2 176 ? 294.17836 188.23511 342.48636 1.000 349.18959 ? 176 ASN c CA   1 
ATOM 41812  C C    . ASN J  2 176 ? 294.98309 189.02619 341.46200 1.000 348.35904 ? 176 ASN c C    1 
ATOM 41813  O O    . ASN J  2 176 ? 295.44586 188.45583 340.46633 1.000 348.15448 ? 176 ASN c O    1 
ATOM 41814  C CB   . ASN J  2 176 ? 293.45345 187.07288 341.81031 1.000 349.45003 ? 176 ASN c CB   1 
ATOM 41815  C CG   . ASN J  2 176 ? 292.98075 186.03181 342.79181 1.000 349.99024 ? 176 ASN c CG   1 
ATOM 41816  O OD1  . ASN J  2 176 ? 291.78677 185.90571 343.06301 1.000 350.42599 ? 176 ASN c OD1  1 
ATOM 41817  N ND2  . ASN J  2 176 ? 293.91925 185.25457 343.31204 1.000 349.85785 ? 176 ASN c ND2  1 
ATOM 41818  H H    . ASN J  2 176 ? 292.44766 189.07834 342.82067 1.000 350.19955 ? 176 ASN c H    1 
ATOM 41819  H HA   . ASN J  2 176 ? 294.80434 187.85662 343.12310 1.000 349.78431 ? 176 ASN c HA   1 
ATOM 41820  H HB2  . ASN J  2 176 ? 292.67835 187.41888 341.34221 1.000 350.13544 ? 176 ASN c HB2  1 
ATOM 41821  H HB3  . ASN J  2 176 ? 294.04373 186.62087 341.18930 1.000 349.73859 ? 176 ASN c HB3  1 
ATOM 41822  H HD21 . ASN J  2 176 ? 293.70746 184.64102 343.86865 1.000 350.02921 ? 176 ASN c HD21 1 
ATOM 41823  H HD22 . ASN J  2 176 ? 294.74244 185.36920 343.09152 1.000 349.88608 ? 176 ASN c HD22 1 
ATOM 41824  N N    . GLU J  2 177 ? 295.16886 190.33027 341.68397 1.000 316.79444 ? 177 GLU c N    1 
ATOM 41825  C CA   . GLU J  2 177 ? 295.89356 191.16829 340.73427 1.000 316.26801 ? 177 GLU c CA   1 
ATOM 41826  C C    . GLU J  2 177 ? 297.33651 190.71338 340.53619 1.000 315.78237 ? 177 GLU c C    1 
ATOM 41827  O O    . GLU J  2 177 ? 297.95151 191.07055 339.52582 1.000 315.34308 ? 177 GLU c O    1 
ATOM 41828  C CB   . GLU J  2 177 ? 295.85337 192.62459 341.21480 1.000 316.10929 ? 177 GLU c CB   1 
ATOM 41829  C CG   . GLU J  2 177 ? 296.53226 193.64884 340.30207 1.000 315.72903 ? 177 GLU c CG   1 
ATOM 41830  C CD   . GLU J  2 177 ? 295.84505 193.78020 338.95676 1.000 315.84194 ? 177 GLU c CD   1 
ATOM 41831  O OE1  . GLU J  2 177 ? 294.63162 193.49479 338.87563 1.000 316.00718 ? 177 GLU c OE1  1 
ATOM 41832  O OE2  . GLU J  2 177 ? 296.51889 194.16930 337.97977 1.000 315.33180 ? 177 GLU c OE2  1 
ATOM 41833  H H    . GLU J  2 177 ? 294.88845 190.75403 342.37601 1.000 316.96025 ? 177 GLU c H    1 
ATOM 41834  H HA   . GLU J  2 177 ? 295.44685 191.12492 339.87517 1.000 316.24856 ? 177 GLU c HA   1 
ATOM 41835  H HB2  . GLU J  2 177 ? 294.92599 192.88994 341.31505 1.000 316.47745 ? 177 GLU c HB2  1 
ATOM 41836  H HB3  . GLU J  2 177 ? 296.29588 192.66972 342.07691 1.000 316.13006 ? 177 GLU c HB3  1 
ATOM 41837  H HG2  . GLU J  2 177 ? 296.48310 194.51583 340.73389 1.000 315.57926 ? 177 GLU c HG2  1 
ATOM 41838  H HG3  . GLU J  2 177 ? 297.46179 193.42072 340.15452 1.000 315.52729 ? 177 GLU c HG3  1 
ATOM 41839  N N    . TYR J  2 178 ? 297.88749 189.93081 341.46470 1.000 306.69535 ? 178 TYR c N    1 
ATOM 41840  C CA   . TYR J  2 178 ? 299.27623 189.49994 341.41372 1.000 306.34390 ? 178 TYR c CA   1 
ATOM 41841  C C    . TYR J  2 178 ? 299.43670 188.09672 340.82824 1.000 306.92555 ? 178 TYR c C    1 
ATOM 41842  O O    . TYR J  2 178 ? 300.52580 187.52177 340.92095 1.000 306.64878 ? 178 TYR c O    1 
ATOM 41843  C CB   . TYR J  2 178 ? 299.89100 189.53602 342.81638 1.000 306.27032 ? 178 TYR c CB   1 
ATOM 41844  C CG   . TYR J  2 178 ? 300.16392 190.90610 343.40548 1.000 305.88231 ? 178 TYR c CG   1 
ATOM 41845  C CD1  . TYR J  2 178 ? 299.15764 191.85623 343.52848 1.000 305.81032 ? 178 TYR c CD1  1 
ATOM 41846  C CD2  . TYR J  2 178 ? 301.43985 191.24811 343.83448 1.000 305.48937 ? 178 TYR c CD2  1 
ATOM 41847  C CE1  . TYR J  2 178 ? 299.40953 193.09528 344.07626 1.000 305.47587 ? 178 TYR c CE1  1 
ATOM 41848  C CE2  . TYR J  2 178 ? 301.70332 192.49015 344.37477 1.000 305.15666 ? 178 TYR c CE2  1 
ATOM 41849  C CZ   . TYR J  2 178 ? 300.68468 193.40995 344.49181 1.000 305.13578 ? 178 TYR c CZ   1 
ATOM 41850  O OH   . TYR J  2 178 ? 300.94075 194.65109 345.02695 1.000 304.88273 ? 178 TYR c OH   1 
ATOM 41851  H H    . TYR J  2 178 ? 297.47005 189.63054 342.15291 1.000 306.55703 ? 178 TYR c H    1 
ATOM 41852  H HA   . TYR J  2 178 ? 299.78518 190.11074 340.85881 1.000 305.64496 ? 178 TYR c HA   1 
ATOM 41853  H HB2  . TYR J  2 178 ? 299.25606 189.11000 343.40827 1.000 306.43505 ? 178 TYR c HB2  1 
ATOM 41854  H HB3  . TYR J  2 178 ? 300.72907 189.04868 342.82162 1.000 306.04779 ? 178 TYR c HB3  1 
ATOM 41855  H HD1  . TYR J  2 178 ? 298.29490 191.64699 343.25205 1.000 306.06808 ? 178 TYR c HD1  1 
ATOM 41856  H HD2  . TYR J  2 178 ? 302.12872 190.62749 343.75808 1.000 305.56187 ? 178 TYR c HD2  1 
ATOM 41857  H HE1  . TYR J  2 178 ? 298.72537 193.72097 344.15083 1.000 305.45767 ? 178 TYR c HE1  1 
ATOM 41858  H HE2  . TYR J  2 178 ? 302.56311 192.70404 344.65824 1.000 305.12559 ? 178 TYR c HE2  1 
ATOM 41859  H HH   . TYR J  2 178 ? 301.75506 194.83790 344.93818 1.000 304.66252 ? 178 TYR c HH   1 
ATOM 41860  N N    . VAL J  2 179 ? 298.38502 187.52484 340.23696 1.000 330.94030 ? 179 VAL c N    1 
ATOM 41861  C CA   . VAL J  2 179 ? 298.45030 186.14618 339.76206 1.000 331.26348 ? 179 VAL c CA   1 
ATOM 41862  C C    . VAL J  2 179 ? 297.38665 185.92762 338.69585 1.000 331.63881 ? 179 VAL c C    1 
ATOM 41863  O O    . VAL J  2 179 ? 296.30712 186.52123 338.74426 1.000 331.54791 ? 179 VAL c O    1 
ATOM 41864  C CB   . VAL J  2 179 ? 298.28292 185.14647 340.93475 1.000 331.33421 ? 179 VAL c CB   1 
ATOM 41865  C CG1  . VAL J  2 179 ? 296.84144 185.13255 341.43345 1.000 331.56034 ? 179 VAL c CG1  1 
ATOM 41866  C CG2  . VAL J  2 179 ? 298.72539 183.75229 340.51533 1.000 331.41362 ? 179 VAL c CG2  1 
ATOM 41867  H H    . VAL J  2 179 ? 297.62935 187.90859 340.09518 1.000 331.12597 ? 179 VAL c H    1 
ATOM 41868  H HA   . VAL J  2 179 ? 299.31646 185.99693 339.36053 1.000 331.11647 ? 179 VAL c HA   1 
ATOM 41869  H HB   . VAL J  2 179 ? 298.84689 185.43096 341.66740 1.000 331.38869 ? 179 VAL c HB   1 
ATOM 41870  H HG11 . VAL J  2 179 ? 296.82963 184.81402 342.34936 1.000 331.84079 ? 179 VAL c HG11 1 
ATOM 41871  H HG12 . VAL J  2 179 ? 296.48207 186.03236 341.39357 1.000 331.73537 ? 179 VAL c HG12 1 
ATOM 41872  H HG13 . VAL J  2 179 ? 296.31430 184.54141 340.87310 1.000 331.84954 ? 179 VAL c HG13 1 
ATOM 41873  H HG21 . VAL J  2 179 ? 298.68508 183.16531 341.28636 1.000 331.76690 ? 179 VAL c HG21 1 
ATOM 41874  H HG22 . VAL J  2 179 ? 298.13260 183.42532 339.82073 1.000 331.72192 ? 179 VAL c HG22 1 
ATOM 41875  H HG23 . VAL J  2 179 ? 299.63502 183.79619 340.18168 1.000 331.55839 ? 179 VAL c HG23 1 
ATOM 41876  N N    . ILE J  2 180 ? 297.69742 185.05300 337.73868 1.000 341.90276 ? 180 ILE c N    1 
ATOM 41877  C CA   . ILE J  2 180 ? 296.73228 184.52050 336.78093 1.000 342.49435 ? 180 ILE c CA   1 
ATOM 41878  C C    . ILE J  2 180 ? 296.74822 183.00440 336.90618 1.000 343.02103 ? 180 ILE c C    1 
ATOM 41879  O O    . ILE J  2 180 ? 297.82259 182.39442 336.95446 1.000 343.15134 ? 180 ILE c O    1 
ATOM 41880  C CB   . ILE J  2 180 ? 297.04881 184.92843 335.32848 1.000 342.30362 ? 180 ILE c CB   1 
ATOM 41881  C CG1  . ILE J  2 180 ? 296.94116 186.44321 335.13447 1.000 341.83894 ? 180 ILE c CG1  1 
ATOM 41882  C CG2  . ILE J  2 180 ? 296.10082 184.19691 334.36867 1.000 342.46443 ? 180 ILE c CG2  1 
ATOM 41883  C CD1  . ILE J  2 180 ? 297.65228 186.95566 333.88212 1.000 341.61274 ? 180 ILE c CD1  1 
ATOM 41884  H H    . ILE J  2 180 ? 298.49048 184.74332 337.62213 1.000 341.67621 ? 180 ILE c H    1 
ATOM 41885  H HA   . ILE J  2 180 ? 295.84040 184.83193 336.99789 1.000 342.24057 ? 180 ILE c HA   1 
ATOM 41886  H HB   . ILE J  2 180 ? 297.95782 184.65796 335.12601 1.000 341.97990 ? 180 ILE c HB   1 
ATOM 41887  H HG12 . ILE J  2 180 ? 296.00463 186.68682 335.06829 1.000 341.94068 ? 180 ILE c HG12 1 
ATOM 41888  H HG13 . ILE J  2 180 ? 297.34501 186.88718 335.89470 1.000 341.63398 ? 180 ILE c HG13 1 
ATOM 41889  H HG21 . ILE J  2 180 ? 295.96852 184.72454 333.56800 1.000 342.20455 ? 180 ILE c HG21 1 
ATOM 41890  H HG22 . ILE J  2 180 ? 296.48742 183.33890 334.13332 1.000 342.21682 ? 180 ILE c HG22 1 
ATOM 41891  H HG23 . ILE J  2 180 ? 295.24561 184.06674 334.80804 1.000 342.35675 ? 180 ILE c HG23 1 
ATOM 41892  H HD11 . ILE J  2 180 ? 297.29205 187.82603 333.65193 1.000 341.83785 ? 180 ILE c HD11 1 
ATOM 41893  H HD12 . ILE J  2 180 ? 298.60092 187.02890 334.06469 1.000 341.70238 ? 180 ILE c HD12 1 
ATOM 41894  H HD13 . ILE J  2 180 ? 297.51043 186.34093 333.14760 1.000 341.99624 ? 180 ILE c HD13 1 
ATOM 41895  N N    . ALA J  2 181 ? 295.56241 182.40338 336.95723 1.000 370.08928 ? 181 ALA c N    1 
ATOM 41896  C CA   . ALA J  2 181 ? 295.40707 180.95525 336.91663 1.000 370.63362 ? 181 ALA c CA   1 
ATOM 41897  C C    . ALA J  2 181 ? 294.94487 180.54440 335.52600 1.000 371.14311 ? 181 ALA c C    1 
ATOM 41898  O O    . ALA J  2 181 ? 294.00421 181.13259 334.98274 1.000 371.09195 ? 181 ALA c O    1 
ATOM 41899  C CB   . ALA J  2 181 ? 294.40594 180.47781 337.96873 1.000 370.57179 ? 181 ALA c CB   1 
ATOM 41900  H H    . ALA J  2 181 ? 294.81575 182.82541 337.01876 1.000 370.31224 ? 181 ALA c H    1 
ATOM 41901  H HA   . ALA J  2 181 ? 296.25321 180.52027 337.09597 1.000 370.34920 ? 181 ALA c HA   1 
ATOM 41902  H HB1  . ALA J  2 181 ? 294.27853 179.52210 337.86813 1.000 370.79717 ? 181 ALA c HB1  1 
ATOM 41903  H HB2  . ALA J  2 181 ? 294.76122 180.66818 338.84917 1.000 370.54341 ? 181 ALA c HB2  1 
ATOM 41904  H HB3  . ALA J  2 181 ? 293.56316 180.93957 337.83810 1.000 370.78511 ? 181 ALA c HB3  1 
ATOM 41905  N N    . THR J  2 182 ? 295.62200 179.55320 334.94770 1.000 387.10870 ? 182 THR c N    1 
ATOM 41906  C CA   . THR J  2 182 ? 295.25608 178.98956 333.65385 1.000 387.37728 ? 182 THR c CA   1 
ATOM 41907  C C    . THR J  2 182 ? 295.13193 177.48007 333.79285 1.000 387.77506 ? 182 THR c C    1 
ATOM 41908  O O    . THR J  2 182 ? 295.99608 176.83327 334.39338 1.000 387.99922 ? 182 THR c O    1 
ATOM 41909  C CB   . THR J  2 182 ? 296.27830 179.35062 332.56263 1.000 387.15077 ? 182 THR c CB   1 
ATOM 41910  O OG1  . THR J  2 182 ? 295.87538 178.76645 331.31706 1.000 387.27063 ? 182 THR c OG1  1 
ATOM 41911  C CG2  . THR J  2 182 ? 297.68651 178.86634 332.91701 1.000 387.17837 ? 182 THR c CG2  1 
ATOM 41912  H H    . THR J  2 182 ? 296.31533 179.18315 335.29665 1.000 386.84414 ? 182 THR c H    1 
ATOM 41913  H HA   . THR J  2 182 ? 294.39209 179.32889 333.37505 1.000 387.11158 ? 182 THR c HA   1 
ATOM 41914  H HB   . THR J  2 182 ? 296.30667 180.31522 332.46418 1.000 386.95348 ? 182 THR c HB   1 
ATOM 41915  H HG1  . THR J  2 182 ? 296.45816 178.91001 330.72955 1.000 387.18348 ? 182 THR c HG1  1 
ATOM 41916  H HG21 . THR J  2 182 ? 298.31938 179.21953 332.27243 1.000 387.01706 ? 182 THR c HG21 1 
ATOM 41917  H HG22 . THR J  2 182 ? 297.94409 179.17237 333.79979 1.000 386.91485 ? 182 THR c HG22 1 
ATOM 41918  H HG23 . THR J  2 182 ? 297.73066 177.89844 332.89188 1.000 387.08867 ? 182 THR c HG23 1 
ATOM 41919  N N    . LYS J  2 183 ? 294.05335 176.92852 333.24353 1.000 406.72331 ? 183 LYS c N    1 
ATOM 41920  C CA   . LYS J  2 183 ? 293.76818 175.50161 333.35260 1.000 406.95100 ? 183 LYS c CA   1 
ATOM 41921  C C    . LYS J  2 183 ? 294.71940 174.71636 332.45715 1.000 407.09254 ? 183 LYS c C    1 
ATOM 41922  O O    . LYS J  2 183 ? 294.68213 174.85133 331.22984 1.000 407.14633 ? 183 LYS c O    1 
ATOM 41923  C CB   . LYS J  2 183 ? 292.31422 175.24012 332.97373 1.000 406.98793 ? 183 LYS c CB   1 
ATOM 41924  C CG   . LYS J  2 183 ? 291.90099 173.77867 333.02028 1.000 407.18327 ? 183 LYS c CG   1 
ATOM 41925  C CD   . LYS J  2 183 ? 290.38502 173.62961 332.98829 1.000 407.14539 ? 183 LYS c CD   1 
ATOM 41926  C CE   . LYS J  2 183 ? 289.79650 174.15303 331.68475 1.000 407.02905 ? 183 LYS c CE   1 
ATOM 41927  N NZ   . LYS J  2 183 ? 288.39612 173.69844 331.46865 1.000 406.99299 ? 183 LYS c NZ   1 
ATOM 41928  H H    . LYS J  2 183 ? 293.46329 177.36647 332.79682 1.000 406.69284 ? 183 LYS c H    1 
ATOM 41929  H HA   . LYS J  2 183 ? 293.90180 175.21526 334.26958 1.000 406.78111 ? 183 LYS c HA   1 
ATOM 41930  H HB2  . LYS J  2 183 ? 291.74243 175.72881 333.58670 1.000 406.87069 ? 183 LYS c HB2  1 
ATOM 41931  H HB3  . LYS J  2 183 ? 292.17392 175.56193 332.06944 1.000 406.91650 ? 183 LYS c HB3  1 
ATOM 41932  H HG2  . LYS J  2 183 ? 292.26493 173.31839 332.24849 1.000 406.98787 ? 183 LYS c HG2  1 
ATOM 41933  H HG3  . LYS J  2 183 ? 292.23245 173.37604 333.83738 1.000 406.95558 ? 183 LYS c HG3  1 
ATOM 41934  H HD2  . LYS J  2 183 ? 290.15453 172.69155 333.07128 1.000 406.98990 ? 183 LYS c HD2  1 
ATOM 41935  H HD3  . LYS J  2 183 ? 289.99802 174.13480 333.72067 1.000 406.95326 ? 183 LYS c HD3  1 
ATOM 41936  H HE2  . LYS J  2 183 ? 289.79537 175.12281 331.70353 1.000 406.96298 ? 183 LYS c HE2  1 
ATOM 41937  H HE3  . LYS J  2 183 ? 290.33466 173.83503 330.94325 1.000 406.97106 ? 183 LYS c HE3  1 
ATOM 41938  H HZ1  . LYS J  2 183 ? 288.19538 173.73337 330.60244 1.000 406.95224 ? 183 LYS c HZ1  1 
ATOM 41939  H HZ2  . LYS J  2 183 ? 288.30085 172.86110 331.75464 1.000 406.97157 ? 183 LYS c HZ2  1 
ATOM 41940  H HZ3  . LYS J  2 183 ? 287.83448 174.22293 331.91690 1.000 406.96001 ? 183 LYS c HZ3  1 
ATOM 41941  N N    . VAL J  2 184 ? 295.57775 173.89670 333.07011 1.000 405.46658 ? 184 VAL c N    1 
ATOM 41942  C CA   . VAL J  2 184 ? 296.50581 173.07538 332.29572 1.000 405.41893 ? 184 VAL c CA   1 
ATOM 41943  C C    . VAL J  2 184 ? 295.73955 172.07802 331.44523 1.000 405.44994 ? 184 VAL c C    1 
ATOM 41944  O O    . VAL J  2 184 ? 295.99696 171.92636 330.24454 1.000 405.37925 ? 184 VAL c O    1 
ATOM 41945  C CB   . VAL J  2 184 ? 297.48583 172.34771 333.23379 1.000 405.25659 ? 184 VAL c CB   1 
ATOM 41946  C CG1  . VAL J  2 184 ? 298.35061 171.36003 332.44661 1.000 405.16735 ? 184 VAL c CG1  1 
ATOM 41947  C CG2  . VAL J  2 184 ? 298.32493 173.33139 333.97122 1.000 405.08050 ? 184 VAL c CG2  1 
ATOM 41948  H H    . VAL J  2 184 ? 295.63961 173.79915 333.92238 1.000 405.03432 ? 184 VAL c H    1 
ATOM 41949  H HA   . VAL J  2 184 ? 297.01975 173.64629 331.70321 1.000 405.14313 ? 184 VAL c HA   1 
ATOM 41950  H HB   . VAL J  2 184 ? 296.97765 171.84169 333.88547 1.000 405.02260 ? 184 VAL c HB   1 
ATOM 41951  H HG11 . VAL J  2 184 ? 299.17910 171.20778 332.92637 1.000 405.03116 ? 184 VAL c HG11 1 
ATOM 41952  H HG12 . VAL J  2 184 ? 297.87193 170.52256 332.35034 1.000 405.06232 ? 184 VAL c HG12 1 
ATOM 41953  H HG13 . VAL J  2 184 ? 298.54560 171.73683 331.57413 1.000 405.11117 ? 184 VAL c HG13 1 
ATOM 41954  H HG21 . VAL J  2 184 ? 298.97643 172.86374 334.51630 1.000 404.85426 ? 184 VAL c HG21 1 
ATOM 41955  H HG22 . VAL J  2 184 ? 298.77437 173.88366 333.31511 1.000 404.92002 ? 184 VAL c HG22 1 
ATOM 41956  H HG23 . VAL J  2 184 ? 297.76284 173.88213 334.53798 1.000 404.86681 ? 184 VAL c HG23 1 
ATOM 41957  N N    . ALA J  2 185 ? 294.78894 171.38222 332.05907 1.000 412.78441 ? 185 ALA c N    1 
ATOM 41958  C CA   . ALA J  2 185 ? 294.01450 170.35405 331.39026 1.000 412.80545 ? 185 ALA c CA   1 
ATOM 41959  C C    . ALA J  2 185 ? 292.66404 170.26255 332.07834 1.000 412.94458 ? 185 ALA c C    1 
ATOM 41960  O O    . ALA J  2 185 ? 292.51024 170.64650 333.24083 1.000 413.02759 ? 185 ALA c O    1 
ATOM 41961  C CB   . ALA J  2 185 ? 294.73448 169.00063 331.41980 1.000 412.74978 ? 185 ALA c CB   1 
ATOM 41962  H H    . ALA J  2 185 ? 294.57309 171.49367 332.88424 1.000 412.55524 ? 185 ALA c H    1 
ATOM 41963  H HA   . ALA J  2 185 ? 293.86947 170.60435 330.46474 1.000 412.67264 ? 185 ALA c HA   1 
ATOM 41964  H HB1  . ALA J  2 185 ? 294.18838 168.33973 330.96722 1.000 412.71166 ? 185 ALA c HB1  1 
ATOM 41965  H HB2  . ALA J  2 185 ? 295.59027 169.08907 330.97129 1.000 412.67579 ? 185 ALA c HB2  1 
ATOM 41966  H HB3  . ALA J  2 185 ? 294.87327 168.73976 332.34430 1.000 412.65630 ? 185 ALA c HB3  1 
ATOM 41967  N N    . ASP J  2 186 ? 291.68316 169.74913 331.34634 1.000 419.15884 ? 186 ASP c N    1 
ATOM 41968  C CA   . ASP J  2 186 ? 290.34288 169.62001 331.89574 1.000 419.22991 ? 186 ASP c CA   1 
ATOM 41969  C C    . ASP J  2 186 ? 290.32915 168.54665 332.97578 1.000 419.17751 ? 186 ASP c C    1 
ATOM 41970  O O    . ASP J  2 186 ? 290.76109 167.41292 332.74562 1.000 419.23587 ? 186 ASP c O    1 
ATOM 41971  C CB   . ASP J  2 186 ? 289.35216 169.27875 330.78604 1.000 419.28306 ? 186 ASP c CB   1 
ATOM 41972  C CG   . ASP J  2 186 ? 289.22308 170.38907 329.76104 1.000 419.27633 ? 186 ASP c CG   1 
ATOM 41973  O OD1  . ASP J  2 186 ? 289.30533 171.57319 330.15027 1.000 419.24587 ? 186 ASP c OD1  1 
ATOM 41974  O OD2  . ASP J  2 186 ? 289.04487 170.07792 328.56488 1.000 419.37066 ? 186 ASP c OD2  1 
ATOM 41975  H H    . ASP J  2 186 ? 291.76803 169.47235 330.53681 1.000 419.12508 ? 186 ASP c H    1 
ATOM 41976  H HA   . ASP J  2 186 ? 290.07883 170.46165 332.29895 1.000 419.14914 ? 186 ASP c HA   1 
ATOM 41977  H HB2  . ASP J  2 186 ? 289.65657 168.47980 330.32784 1.000 419.19733 ? 186 ASP c HB2  1 
ATOM 41978  H HB3  . ASP J  2 186 ? 288.47874 169.12671 331.17799 1.000 419.20926 ? 186 ASP c HB3  1 
ATOM 41979  N N    . SER J  2 187 ? 289.83509 168.90582 334.15725 1.000 407.69080 ? 187 SER c N    1 
ATOM 41980  C CA   . SER J  2 187 ? 289.79017 167.97544 335.27590 1.000 407.37832 ? 187 SER c CA   1 
ATOM 41981  C C    . SER J  2 187 ? 288.92549 168.56630 336.37705 1.000 407.07913 ? 187 SER c C    1 
ATOM 41982  O O    . SER J  2 187 ? 288.79523 169.78859 336.49232 1.000 407.18747 ? 187 SER c O    1 
ATOM 41983  C CB   . SER J  2 187 ? 291.19499 167.67423 335.81584 1.000 407.25253 ? 187 SER c CB   1 
ATOM 41984  O OG   . SER J  2 187 ? 291.14804 166.67779 336.82249 1.000 407.03428 ? 187 SER c OG   1 
ATOM 41985  H H    . SER J  2 187 ? 289.52122 169.68636 334.33623 1.000 407.36615 ? 187 SER c H    1 
ATOM 41986  H HA   . SER J  2 187 ? 289.38900 167.14172 334.98564 1.000 407.29364 ? 187 SER c HA   1 
ATOM 41987  H HB2  . SER J  2 187 ? 291.75808 167.36048 335.09145 1.000 407.28269 ? 187 SER c HB2  1 
ATOM 41988  H HB3  . SER J  2 187 ? 291.56708 168.48607 336.19555 1.000 407.20462 ? 187 SER c HB3  1 
ATOM 41989  H HG   . SER J  2 187 ? 291.92130 166.52483 337.11350 1.000 407.17128 ? 187 SER c HG   1 
ATOM 41990  N N    . ASP J  2 188 ? 288.32876 167.67625 337.17344 1.000 396.54997 ? 188 ASP c N    1 
ATOM 41991  C CA   . ASP J  2 188 ? 287.59021 168.04229 338.37727 1.000 396.40128 ? 188 ASP c CA   1 
ATOM 41992  C C    . ASP J  2 188 ? 288.20317 167.40790 339.62305 1.000 396.25997 ? 188 ASP c C    1 
ATOM 41993  O O    . ASP J  2 188 ? 287.54804 167.33622 340.66777 1.000 396.01886 ? 188 ASP c O    1 
ATOM 41994  C CB   . ASP J  2 188 ? 286.12046 167.63694 338.23916 1.000 396.25292 ? 188 ASP c CB   1 
ATOM 41995  C CG   . ASP J  2 188 ? 285.37694 168.46977 337.20974 1.000 396.26563 ? 188 ASP c CG   1 
ATOM 41996  O OD1  . ASP J  2 188 ? 285.93199 169.48640 336.74198 1.000 396.40166 ? 188 ASP c OD1  1 
ATOM 41997  O OD2  . ASP J  2 188 ? 284.23224 168.10571 336.86799 1.000 396.12268 ? 188 ASP c OD2  1 
ATOM 41998  H H    . ASP J  2 188 ? 288.34060 166.82871 337.02881 1.000 396.50200 ? 188 ASP c H    1 
ATOM 41999  H HA   . ASP J  2 188 ? 287.62332 169.00259 338.50377 1.000 396.51106 ? 188 ASP c HA   1 
ATOM 42000  H HB2  . ASP J  2 188 ? 286.07316 166.70783 337.96488 1.000 396.35456 ? 188 ASP c HB2  1 
ATOM 42001  H HB3  . ASP J  2 188 ? 285.67268 167.75525 339.09108 1.000 396.38027 ? 188 ASP c HB3  1 
ATOM 42002  N N    . THR J  2 189 ? 289.45089 166.95200 339.53473 1.000 392.61486 ? 189 THR c N    1 
ATOM 42003  C CA   . THR J  2 189 ? 290.08619 166.25348 340.63940 1.000 392.40650 ? 189 THR c CA   1 
ATOM 42004  C C    . THR J  2 189 ? 290.36924 167.20790 341.79583 1.000 392.01664 ? 189 THR c C    1 
ATOM 42005  O O    . THR J  2 189 ? 290.50686 168.42221 341.62220 1.000 391.99001 ? 189 THR c O    1 
ATOM 42006  C CB   . THR J  2 189 ? 291.38955 165.59816 340.17981 1.000 392.53095 ? 189 THR c CB   1 
ATOM 42007  O OG1  . THR J  2 189 ? 292.23326 166.58357 339.57033 1.000 392.59620 ? 189 THR c OG1  1 
ATOM 42008  C CG2  . THR J  2 189 ? 291.11256 164.47621 339.18602 1.000 392.55067 ? 189 THR c CG2  1 
ATOM 42009  H H    . THR J  2 189 ? 289.96054 167.03882 338.84854 1.000 392.61456 ? 189 THR c H    1 
ATOM 42010  H HA   . THR J  2 189 ? 289.49261 165.55668 340.95995 1.000 392.49714 ? 189 THR c HA   1 
ATOM 42011  H HB   . THR J  2 189 ? 291.84487 165.21883 340.94773 1.000 392.50561 ? 189 THR c HB   1 
ATOM 42012  H HG1  . THR J  2 189 ? 292.89487 166.21312 339.20991 1.000 392.50854 ? 189 THR c HG1  1 
ATOM 42013  H HG21 . THR J  2 189 ? 291.94913 164.13185 338.83639 1.000 392.55320 ? 189 THR c HG21 1 
ATOM 42014  H HG22 . THR J  2 189 ? 290.63569 163.75527 339.62588 1.000 392.49589 ? 189 THR c HG22 1 
ATOM 42015  H HG23 . THR J  2 189 ? 290.57669 164.80513 338.44798 1.000 392.54163 ? 189 THR c HG23 1 
ATOM 42016  N N    . ILE J  2 190 ? 290.45616 166.63542 342.99184 1.000 380.17939 ? 190 ILE c N    1 
ATOM 42017  C CA   . ILE J  2 190 ? 290.74562 167.40913 344.19309 1.000 380.01099 ? 190 ILE c CA   1 
ATOM 42018  C C    . ILE J  2 190 ? 292.22374 167.77266 344.19227 1.000 380.31834 ? 190 ILE c C    1 
ATOM 42019  O O    . ILE J  2 190 ? 293.09052 166.91063 344.00424 1.000 380.45941 ? 190 ILE c O    1 
ATOM 42020  C CB   . ILE J  2 190 ? 290.36269 166.62051 345.45782 1.000 379.82902 ? 190 ILE c CB   1 
ATOM 42021  C CG1  . ILE J  2 190 ? 288.91396 166.10902 345.37780 1.000 379.68828 ? 190 ILE c CG1  1 
ATOM 42022  C CG2  . ILE J  2 190 ? 290.55013 167.48159 346.70603 1.000 379.87584 ? 190 ILE c CG2  1 
ATOM 42023  C CD1  . ILE J  2 190 ? 287.86376 167.17212 345.06002 1.000 379.74841 ? 190 ILE c CD1  1 
ATOM 42024  H H    . ILE J  2 190 ? 290.35396 165.79369 343.13357 1.000 380.46820 ? 190 ILE c H    1 
ATOM 42025  H HA   . ILE J  2 190 ? 290.24301 168.23804 344.17382 1.000 380.32518 ? 190 ILE c HA   1 
ATOM 42026  H HB   . ILE J  2 190 ? 290.95235 165.85344 345.52648 1.000 380.28321 ? 190 ILE c HB   1 
ATOM 42027  H HG12 . ILE J  2 190 ? 288.85700 165.42506 344.69288 1.000 380.25403 ? 190 ILE c HG12 1 
ATOM 42028  H HG13 . ILE J  2 190 ? 288.67797 165.71987 346.23422 1.000 380.19198 ? 190 ILE c HG13 1 
ATOM 42029  H HG21 . ILE J  2 190 ? 290.15505 167.02770 347.46657 1.000 380.23268 ? 190 ILE c HG21 1 
ATOM 42030  H HG22 . ILE J  2 190 ? 291.49668 167.61949 346.86615 1.000 380.31056 ? 190 ILE c HG22 1 
ATOM 42031  H HG23 . ILE J  2 190 ? 290.10845 168.33340 346.56780 1.000 380.30542 ? 190 ILE c HG23 1 
ATOM 42032  H HD11 . ILE J  2 190 ? 286.98270 166.79410 345.20612 1.000 380.36892 ? 190 ILE c HD11 1 
ATOM 42033  H HD12 . ILE J  2 190 ? 287.99214 167.93669 345.64205 1.000 380.39356 ? 190 ILE c HD12 1 
ATOM 42034  H HD13 . ILE J  2 190 ? 287.95328 167.44424 344.13328 1.000 380.34172 ? 190 ILE c HD13 1 
ATOM 42035  N N    . LEU J  2 191 ? 292.51232 169.05254 344.40331 1.000 385.29460 ? 191 LEU c N    1 
ATOM 42036  C CA   . LEU J  2 191 ? 293.87680 169.54697 344.33293 1.000 385.46589 ? 191 LEU c CA   1 
ATOM 42037  C C    . LEU J  2 191 ? 294.69849 169.05775 345.52281 1.000 385.39758 ? 191 LEU c C    1 
ATOM 42038  O O    . LEU J  2 191 ? 294.17286 168.53624 346.51024 1.000 385.37113 ? 191 LEU c O    1 
ATOM 42039  C CB   . LEU J  2 191 ? 293.87948 171.07465 344.28774 1.000 385.38328 ? 191 LEU c CB   1 
ATOM 42040  C CG   . LEU J  2 191 ? 293.32575 171.71822 343.01399 1.000 385.28215 ? 191 LEU c CG   1 
ATOM 42041  C CD1  . LEU J  2 191 ? 293.27837 173.21552 343.18899 1.000 385.21631 ? 191 LEU c CD1  1 
ATOM 42042  C CD2  . LEU J  2 191 ? 294.16523 171.35778 341.79627 1.000 385.38566 ? 191 LEU c CD2  1 
ATOM 42043  H H    . LEU J  2 191 ? 291.92982 169.65712 344.58965 1.000 385.52455 ? 191 LEU c H    1 
ATOM 42044  H HA   . LEU J  2 191 ? 294.29436 169.21147 343.52747 1.000 385.54354 ? 191 LEU c HA   1 
ATOM 42045  H HB2  . LEU J  2 191 ? 293.34714 171.40103 345.03006 1.000 385.60166 ? 191 LEU c HB2  1 
ATOM 42046  H HB3  . LEU J  2 191 ? 294.79371 171.38171 344.39012 1.000 385.51346 ? 191 LEU c HB3  1 
ATOM 42047  H HG   . LEU J  2 191 ? 292.42116 171.40182 342.86396 1.000 385.55254 ? 191 LEU c HG   1 
ATOM 42048  H HD11 . LEU J  2 191 ? 293.00531 173.63185 342.35671 1.000 385.54977 ? 191 LEU c HD11 1 
ATOM 42049  H HD12 . LEU J  2 191 ? 292.63479 173.41559 343.88495 1.000 385.62045 ? 191 LEU c HD12 1 
ATOM 42050  H HD13 . LEU J  2 191 ? 294.15721 173.53169 343.44874 1.000 385.50986 ? 191 LEU c HD13 1 
ATOM 42051  H HD21 . LEU J  2 191 ? 293.92435 171.93877 341.05817 1.000 385.57718 ? 191 LEU c HD21 1 
ATOM 42052  H HD22 . LEU J  2 191 ? 295.10294 171.47482 342.01562 1.000 385.51337 ? 191 LEU c HD22 1 
ATOM 42053  H HD23 . LEU J  2 191 ? 293.99489 170.43360 341.55750 1.000 385.58128 ? 191 LEU c HD23 1 
ATOM 42054  N N    . ALA J  2 192 ? 296.01353 169.21476 345.40321 1.000 378.12576 ? 192 ALA c N    1 
ATOM 42055  C CA   . ALA J  2 192 ? 296.92181 168.90618 346.49526 1.000 377.89492 ? 192 ALA c CA   1 
ATOM 42056  C C    . ALA J  2 192 ? 296.96181 170.05936 347.48938 1.000 377.71098 ? 192 ALA c C    1 
ATOM 42057  O O    . ALA J  2 192 ? 296.81375 171.22911 347.12358 1.000 377.70304 ? 192 ALA c O    1 
ATOM 42058  C CB   . ALA J  2 192 ? 298.32880 168.62989 345.96503 1.000 377.83963 ? 192 ALA c CB   1 
ATOM 42059  H H    . ALA J  2 192 ? 296.40416 169.50446 344.69492 1.000 378.14122 ? 192 ALA c H    1 
ATOM 42060  H HA   . ALA J  2 192 ? 296.61267 168.11331 346.96026 1.000 378.07876 ? 192 ALA c HA   1 
ATOM 42061  H HB1  . ALA J  2 192 ? 298.90486 168.39152 346.70816 1.000 377.96585 ? 192 ALA c HB1  1 
ATOM 42062  H HB2  . ALA J  2 192 ? 298.28944 167.90013 345.32779 1.000 378.10430 ? 192 ALA c HB2  1 
ATOM 42063  H HB3  . ALA J  2 192 ? 298.66331 169.42934 345.52929 1.000 377.98757 ? 192 ALA c HB3  1 
ATOM 42064  N N    . ASN J  2 193 ? 297.16712 169.71764 348.75884 1.000 373.20372 ? 193 ASN c N    1 
ATOM 42065  C CA   . ASN J  2 193 ? 297.26619 170.70673 349.82673 1.000 373.20048 ? 193 ASN c CA   1 
ATOM 42066  C C    . ASN J  2 193 ? 298.72267 171.14036 349.94607 1.000 373.11003 ? 193 ASN c C    1 
ATOM 42067  O O    . ASN J  2 193 ? 299.58512 170.34476 350.33339 1.000 373.13648 ? 193 ASN c O    1 
ATOM 42068  C CB   . ASN J  2 193 ? 296.74983 170.13372 351.14402 1.000 373.19191 ? 193 ASN c CB   1 
ATOM 42069  C CG   . ASN J  2 193 ? 295.23517 170.16347 351.24062 1.000 373.28221 ? 193 ASN c CG   1 
ATOM 42070  O OD1  . ASN J  2 193 ? 294.54389 170.47069 350.26908 1.000 373.42612 ? 193 ASN c OD1  1 
ATOM 42071  N ND2  . ASN J  2 193 ? 294.71175 169.84621 352.41916 1.000 373.13678 ? 193 ASN c ND2  1 
ATOM 42072  H H    . ASN J  2 193 ? 297.25342 168.90624 349.03016 1.000 373.32912 ? 193 ASN c H    1 
ATOM 42073  H HA   . ASN J  2 193 ? 296.73519 171.48723 349.60453 1.000 373.38031 ? 193 ASN c HA   1 
ATOM 42074  H HB2  . ASN J  2 193 ? 297.03813 169.21112 351.22309 1.000 373.26734 ? 193 ASN c HB2  1 
ATOM 42075  H HB3  . ASN J  2 193 ? 297.10713 170.65798 351.87774 1.000 373.28855 ? 193 ASN c HB3  1 
ATOM 42076  H HD21 . ASN J  2 193 ? 293.85824 169.84898 352.52496 1.000 373.42629 ? 193 ASN c HD21 1 
ATOM 42077  H HD22 . ASN J  2 193 ? 295.22582 169.63757 353.07616 1.000 373.29023 ? 193 ASN c HD22 1 
ATOM 42078  N N    . VAL J  2 194 ? 298.99183 172.40112 349.61036 1.000 368.13531 ? 194 VAL c N    1 
ATOM 42079  C CA   . VAL J  2 194 ? 300.32806 172.98236 349.66386 1.000 368.01742 ? 194 VAL c CA   1 
ATOM 42080  C C    . VAL J  2 194 ? 300.25453 174.24697 350.50501 1.000 368.11756 ? 194 VAL c C    1 
ATOM 42081  O O    . VAL J  2 194 ? 299.27640 174.99836 350.42303 1.000 368.30010 ? 194 VAL c O    1 
ATOM 42082  C CB   . VAL J  2 194 ? 300.88458 173.29179 348.25539 1.000 367.82521 ? 194 VAL c CB   1 
ATOM 42083  C CG1  . VAL J  2 194 ? 301.22175 172.00012 347.52472 1.000 367.76298 ? 194 VAL c CG1  1 
ATOM 42084  C CG2  . VAL J  2 194 ? 299.90904 174.14817 347.43682 1.000 367.91262 ? 194 VAL c CG2  1 
ATOM 42085  H H    . VAL J  2 194 ? 298.39326 172.95695 349.34102 1.000 368.19914 ? 194 VAL c H    1 
ATOM 42086  H HA   . VAL J  2 194 ? 300.94240 172.37294 350.10019 1.000 368.02709 ? 194 VAL c HA   1 
ATOM 42087  H HB   . VAL J  2 194 ? 301.70681 173.79592 348.35363 1.000 367.99463 ? 194 VAL c HB   1 
ATOM 42088  H HG11 . VAL J  2 194 ? 301.59988 172.21679 346.65815 1.000 367.97606 ? 194 VAL c HG11 1 
ATOM 42089  H HG12 . VAL J  2 194 ? 301.86392 171.49839 348.05071 1.000 367.97989 ? 194 VAL c HG12 1 
ATOM 42090  H HG13 . VAL J  2 194 ? 300.40972 171.48164 347.41153 1.000 368.02441 ? 194 VAL c HG13 1 
ATOM 42091  H HG21 . VAL J  2 194 ? 300.28753 174.28507 346.55424 1.000 368.01635 ? 194 VAL c HG21 1 
ATOM 42092  H HG22 . VAL J  2 194 ? 299.05733 173.69335 347.35387 1.000 368.12272 ? 194 VAL c HG22 1 
ATOM 42093  H HG23 . VAL J  2 194 ? 299.78704 175.00573 347.87268 1.000 368.05742 ? 194 VAL c HG23 1 
ATOM 42094  N N    . VAL J  2 195 ? 301.28703 174.47855 351.31328 1.000 367.47155 ? 195 VAL c N    1 
ATOM 42095  C CA   . VAL J  2 195 ? 301.31274 175.56733 352.28510 1.000 367.42880 ? 195 VAL c CA   1 
ATOM 42096  C C    . VAL J  2 195 ? 302.51597 176.45077 351.98893 1.000 367.48494 ? 195 VAL c C    1 
ATOM 42097  O O    . VAL J  2 195 ? 303.66236 175.98691 352.04010 1.000 367.46469 ? 195 VAL c O    1 
ATOM 42098  C CB   . VAL J  2 195 ? 301.36577 175.03912 353.72808 1.000 367.25806 ? 195 VAL c CB   1 
ATOM 42099  C CG1  . VAL J  2 195 ? 301.45885 176.19625 354.71863 1.000 367.20944 ? 195 VAL c CG1  1 
ATOM 42100  C CG2  . VAL J  2 195 ? 300.14690 174.17001 354.02233 1.000 367.17941 ? 195 VAL c CG2  1 
ATOM 42101  H H    . VAL J  2 195 ? 302.00446 174.00431 351.31555 1.000 367.34076 ? 195 VAL c H    1 
ATOM 42102  H HA   . VAL J  2 195 ? 300.51743 176.11434 352.20064 1.000 367.33450 ? 195 VAL c HA   1 
ATOM 42103  H HB   . VAL J  2 195 ? 302.15802 174.48948 353.83357 1.000 367.29530 ? 195 VAL c HB   1 
ATOM 42104  H HG11 . VAL J  2 195 ? 301.14805 175.89692 355.58710 1.000 367.27980 ? 195 VAL c HG11 1 
ATOM 42105  H HG12 . VAL J  2 195 ? 302.38207 176.48627 354.78521 1.000 367.30357 ? 195 VAL c HG12 1 
ATOM 42106  H HG13 . VAL J  2 195 ? 300.90194 176.92572 354.40492 1.000 367.29676 ? 195 VAL c HG13 1 
ATOM 42107  H HG21 . VAL J  2 195 ? 300.17452 173.88530 354.94908 1.000 367.28070 ? 195 VAL c HG21 1 
ATOM 42108  H HG22 . VAL J  2 195 ? 299.34406 174.68942 353.85946 1.000 367.29453 ? 195 VAL c HG22 1 
ATOM 42109  H HG23 . VAL J  2 195 ? 300.16081 173.39308 353.44219 1.000 367.31395 ? 195 VAL c HG23 1 
ATOM 42110  N N    . ASN J  2 196 ? 302.25077 177.72144 351.69271 1.000 364.40383 ? 196 ASN c N    1 
ATOM 42111  C CA   . ASN J  2 196 ? 303.27538 178.75719 351.57708 1.000 364.21417 ? 196 ASN c CA   1 
ATOM 42112  C C    . ASN J  2 196 ? 304.31200 178.40379 350.50719 1.000 364.11577 ? 196 ASN c C    1 
ATOM 42113  O O    . ASN J  2 196 ? 305.51474 178.32538 350.76493 1.000 364.16791 ? 196 ASN c O    1 
ATOM 42114  C CB   . ASN J  2 196 ? 303.94501 178.99003 352.93543 1.000 364.15487 ? 196 ASN c CB   1 
ATOM 42115  C CG   . ASN J  2 196 ? 304.68119 180.31383 353.00842 1.000 364.00026 ? 196 ASN c CG   1 
ATOM 42116  O OD1  . ASN J  2 196 ? 304.26398 181.30245 352.40911 1.000 363.82418 ? 196 ASN c OD1  1 
ATOM 42117  N ND2  . ASN J  2 196 ? 305.78654 180.33709 353.74309 1.000 364.09918 ? 196 ASN c ND2  1 
ATOM 42118  H H    . ASN J  2 196 ? 301.45599 178.01744 351.54938 1.000 364.04341 ? 196 ASN c H    1 
ATOM 42119  H HA   . ASN J  2 196 ? 302.84377 179.58283 351.30773 1.000 363.87654 ? 196 ASN c HA   1 
ATOM 42120  H HB2  . ASN J  2 196 ? 303.26312 178.99094 353.62518 1.000 363.97675 ? 196 ASN c HB2  1 
ATOM 42121  H HB3  . ASN J  2 196 ? 304.58370 178.27973 353.10323 1.000 364.01443 ? 196 ASN c HB3  1 
ATOM 42122  H HD21 . ASN J  2 196 ? 306.23911 181.06522 353.81421 1.000 363.91611 ? 196 ASN c HD21 1 
ATOM 42123  H HD22 . ASN J  2 196 ? 306.04941 179.62557 354.14788 1.000 363.97418 ? 196 ASN c HD22 1 
ATOM 42124  N N    . GLN J  2 197 ? 303.81953 178.19673 349.28662 1.000 357.45800 ? 197 GLN c N    1 
ATOM 42125  C CA   . GLN J  2 197 ? 304.66174 177.92186 348.12701 1.000 357.04164 ? 197 GLN c CA   1 
ATOM 42126  C C    . GLN J  2 197 ? 304.90739 179.22360 347.37423 1.000 356.49514 ? 197 GLN c C    1 
ATOM 42127  O O    . GLN J  2 197 ? 303.95915 179.86159 346.90457 1.000 356.31146 ? 197 GLN c O    1 
ATOM 42128  C CB   . GLN J  2 197 ? 304.01059 176.88728 347.20818 1.000 356.94791 ? 197 GLN c CB   1 
ATOM 42129  C CG   . GLN J  2 197 ? 303.92669 175.48222 347.79188 1.000 357.03544 ? 197 GLN c CG   1 
ATOM 42130  C CD   . GLN J  2 197 ? 305.29042 174.85323 348.01673 1.000 356.85495 ? 197 GLN c CD   1 
ATOM 42131  O OE1  . GLN J  2 197 ? 305.99140 174.50863 347.06511 1.000 356.76852 ? 197 GLN c OE1  1 
ATOM 42132  N NE2  . GLN J  2 197 ? 305.67376 174.70316 349.27960 1.000 356.83788 ? 197 GLN c NE2  1 
ATOM 42133  H H    . GLN J  2 197 ? 302.97944 178.20990 349.10279 1.000 357.00173 ? 197 GLN c H    1 
ATOM 42134  H HA   . GLN J  2 197 ? 305.52123 177.58016 348.41520 1.000 356.92516 ? 197 GLN c HA   1 
ATOM 42135  H HB2  . GLN J  2 197 ? 303.10679 177.17650 347.00732 1.000 356.85032 ? 197 GLN c HB2  1 
ATOM 42136  H HB3  . GLN J  2 197 ? 304.52587 176.83442 346.38797 1.000 356.81079 ? 197 GLN c HB3  1 
ATOM 42137  H HG2  . GLN J  2 197 ? 303.46744 175.52130 348.64520 1.000 357.01112 ? 197 GLN c HG2  1 
ATOM 42138  H HG3  . GLN J  2 197 ? 303.43566 174.91574 347.17642 1.000 356.90960 ? 197 GLN c HG3  1 
ATOM 42139  H HE21 . GLN J  2 197 ? 306.43850 174.35208 349.45718 1.000 356.84538 ? 197 GLN c HE21 1 
ATOM 42140  H HE22 . GLN J  2 197 ? 305.15841 174.95604 349.91971 1.000 356.93302 ? 197 GLN c HE22 1 
ATOM 42141  N N    . ALA J  2 198 ? 306.17695 179.60316 347.24845 1.000 337.78676 ? 198 ALA c N    1 
ATOM 42142  C CA   . ALA J  2 198 ? 306.55587 180.86816 346.63376 1.000 337.28192 ? 198 ALA c CA   1 
ATOM 42143  C C    . ALA J  2 198 ? 306.59519 180.72873 345.11956 1.000 336.72322 ? 198 ALA c C    1 
ATOM 42144  O O    . ALA J  2 198 ? 307.12881 179.74753 344.59281 1.000 336.51401 ? 198 ALA c O    1 
ATOM 42145  C CB   . ALA J  2 198 ? 307.91978 181.32955 347.14985 1.000 337.07901 ? 198 ALA c CB   1 
ATOM 42146  H H    . ALA J  2 198 ? 306.84698 179.13570 347.51653 1.000 337.63542 ? 198 ALA c H    1 
ATOM 42147  H HA   . ALA J  2 198 ? 305.89598 181.54458 346.84591 1.000 337.42487 ? 198 ALA c HA   1 
ATOM 42148  H HB1  . ALA J  2 198 ? 308.07961 182.23950 346.85461 1.000 337.21638 ? 198 ALA c HB1  1 
ATOM 42149  H HB2  . ALA J  2 198 ? 307.92598 181.28864 348.11806 1.000 337.37267 ? 198 ALA c HB2  1 
ATOM 42150  H HB3  . ALA J  2 198 ? 308.60378 180.73933 346.79668 1.000 337.29447 ? 198 ALA c HB3  1 
ATOM 42151  N N    . LEU J  2 199 ? 306.02780 181.71140 344.42529 1.000 327.00803 ? 199 LEU c N    1 
ATOM 42152  C CA   . LEU J  2 199 ? 306.10635 181.73119 342.97181 1.000 326.88942 ? 199 LEU c CA   1 
ATOM 42153  C C    . LEU J  2 199 ? 307.52957 182.06858 342.54454 1.000 326.60469 ? 199 LEU c C    1 
ATOM 42154  O O    . LEU J  2 199 ? 308.10616 183.06215 342.99837 1.000 326.43288 ? 199 LEU c O    1 
ATOM 42155  C CB   . LEU J  2 199 ? 305.11024 182.73769 342.38947 1.000 326.82572 ? 199 LEU c CB   1 
ATOM 42156  C CG   . LEU J  2 199 ? 303.77192 182.15104 341.91858 1.000 326.82962 ? 199 LEU c CG   1 
ATOM 42157  C CD1  . LEU J  2 199 ? 302.90648 181.73281 343.08669 1.000 326.73198 ? 199 LEU c CD1  1 
ATOM 42158  C CD2  . LEU J  2 199 ? 303.00735 183.13093 341.04661 1.000 326.67340 ? 199 LEU c CD2  1 
ATOM 42159  H H    . LEU J  2 199 ? 305.59729 182.36820 344.77475 1.000 327.19887 ? 199 LEU c H    1 
ATOM 42160  H HA   . LEU J  2 199 ? 305.88783 180.85611 342.62823 1.000 327.24113 ? 199 LEU c HA   1 
ATOM 42161  H HB2  . LEU J  2 199 ? 304.91319 183.41306 343.05672 1.000 326.93209 ? 199 LEU c HB2  1 
ATOM 42162  H HB3  . LEU J  2 199 ? 305.52131 183.15950 341.62135 1.000 326.91691 ? 199 LEU c HB3  1 
ATOM 42163  H HG   . LEU J  2 199 ? 303.94801 181.36014 341.38570 1.000 327.20110 ? 199 LEU c HG   1 
ATOM 42164  H HD11 . LEU J  2 199 ? 302.38146 180.95965 342.82698 1.000 327.27408 ? 199 LEU c HD11 1 
ATOM 42165  H HD12 . LEU J  2 199 ? 303.46366 181.51120 343.84646 1.000 327.24081 ? 199 LEU c HD12 1 
ATOM 42166  H HD13 . LEU J  2 199 ? 302.31766 182.46792 343.31814 1.000 327.18017 ? 199 LEU c HD13 1 
ATOM 42167  H HD21 . LEU J  2 199 ? 302.10422 182.80002 340.91979 1.000 327.03604 ? 199 LEU c HD21 1 
ATOM 42168  H HD22 . LEU J  2 199 ? 302.98227 183.99214 341.48982 1.000 326.81256 ? 199 LEU c HD22 1 
ATOM 42169  H HD23 . LEU J  2 199 ? 303.45249 183.20576 340.19132 1.000 326.87819 ? 199 LEU c HD23 1 
ATOM 42170  N N    . GLU J  2 200 ? 308.09230 181.23632 341.66961 1.000 315.48273 ? 200 GLU c N    1 
ATOM 42171  C CA   . GLU J  2 200 ? 309.47486 181.34968 341.22668 1.000 315.04157 ? 200 GLU c CA   1 
ATOM 42172  C C    . GLU J  2 200 ? 309.53253 181.22195 339.71128 1.000 314.94871 ? 200 GLU c C    1 
ATOM 42173  O O    . GLU J  2 200 ? 308.58265 180.76997 339.06593 1.000 315.58178 ? 200 GLU c O    1 
ATOM 42174  C CB   . GLU J  2 200 ? 310.36591 180.28204 341.87852 1.000 314.82332 ? 200 GLU c CB   1 
ATOM 42175  C CG   . GLU J  2 200 ? 310.32852 180.27165 343.39846 1.000 314.94630 ? 200 GLU c CG   1 
ATOM 42176  C CD   . GLU J  2 200 ? 311.19552 179.17999 343.99587 1.000 314.82502 ? 200 GLU c CD   1 
ATOM 42177  O OE1  . GLU J  2 200 ? 311.45063 178.17290 343.30236 1.000 314.60816 ? 200 GLU c OE1  1 
ATOM 42178  O OE2  . GLU J  2 200 ? 311.62270 179.32919 345.15995 1.000 314.84532 ? 200 GLU c OE2  1 
ATOM 42179  H H    . GLU J  2 200 ? 307.67548 180.57587 341.30980 1.000 315.75533 ? 200 GLU c H    1 
ATOM 42180  H HA   . GLU J  2 200 ? 309.82897 182.22023 341.46352 1.000 315.37439 ? 200 GLU c HA   1 
ATOM 42181  H HB2  . GLU J  2 200 ? 310.07443 179.40956 341.57093 1.000 315.28558 ? 200 GLU c HB2  1 
ATOM 42182  H HB3  . GLU J  2 200 ? 311.28427 180.43501 341.60678 1.000 315.25341 ? 200 GLU c HB3  1 
ATOM 42183  H HG2  . GLU J  2 200 ? 310.64816 181.12522 343.72991 1.000 315.36267 ? 200 GLU c HG2  1 
ATOM 42184  H HG3  . GLU J  2 200 ? 309.41868 180.12130 343.69286 1.000 315.42385 ? 200 GLU c HG3  1 
ATOM 42185  N N    . GLY J  2 201 ? 310.67265 181.62627 339.15168 1.000 294.67010 ? 201 GLY c N    1 
ATOM 42186  C CA   . GLY J  2 201 ? 310.87692 181.64398 337.71499 1.000 294.19015 ? 201 GLY c CA   1 
ATOM 42187  C C    . GLY J  2 201 ? 311.10401 183.04163 337.17645 1.000 293.47689 ? 201 GLY c C    1 
ATOM 42188  O O    . GLY J  2 201 ? 310.72785 183.34337 336.03997 1.000 293.33267 ? 201 GLY c O    1 
ATOM 42189  H H    . GLY J  2 201 ? 311.35426 181.89995 339.59896 1.000 294.66521 ? 201 GLY c H    1 
ATOM 42190  H HA2  . GLY J  2 201 ? 311.65675 181.10868 337.50136 1.000 294.43110 ? 201 GLY c HA2  1 
ATOM 42191  H HA3  . GLY J  2 201 ? 310.11614 181.26351 337.25116 1.000 294.68945 ? 201 GLY c HA3  1 
ATOM 42192  N N    . GLY J  2 202 ? 311.71465 183.90250 337.98268 1.000 267.15059 ? 202 GLY c N    1 
ATOM 42193  C CA   . GLY J  2 202 ? 311.96227 185.26613 337.57627 1.000 266.22384 ? 202 GLY c CA   1 
ATOM 42194  C C    . GLY J  2 202 ? 313.03587 185.90432 338.42904 1.000 265.38918 ? 202 GLY c C    1 
ATOM 42195  O O    . GLY J  2 202 ? 313.74101 185.22908 339.18211 1.000 265.71164 ? 202 GLY c O    1 
ATOM 42196  H H    . GLY J  2 202 ? 311.99645 183.71591 338.77339 1.000 267.03970 ? 202 GLY c H    1 
ATOM 42197  H HA2  . GLY J  2 202 ? 312.24502 185.28881 336.64870 1.000 266.17337 ? 202 GLY c HA2  1 
ATOM 42198  H HA3  . GLY J  2 202 ? 311.14829 185.78322 337.66786 1.000 266.43787 ? 202 GLY c HA3  1 
ATOM 42199  N N    . ASN J  2 203 ? 313.14761 187.22626 338.29804 1.000 232.15417 ? 203 ASN c N    1 
ATOM 42200  C CA   . ASN J  2 203 ? 314.12472 188.02465 339.02639 1.000 231.27767 ? 203 ASN c CA   1 
ATOM 42201  C C    . ASN J  2 203 ? 313.41971 189.13953 339.78769 1.000 231.36269 ? 203 ASN c C    1 
ATOM 42202  O O    . ASN J  2 203 ? 312.20868 189.34525 339.66474 1.000 231.76922 ? 203 ASN c O    1 
ATOM 42203  C CB   . ASN J  2 203 ? 315.18456 188.61778 338.08644 1.000 230.64662 ? 203 ASN c CB   1 
ATOM 42204  C CG   . ASN J  2 203 ? 316.53796 188.76868 338.75579 1.000 229.91019 ? 203 ASN c CG   1 
ATOM 42205  O OD1  . ASN J  2 203 ? 316.63249 189.26930 339.87680 1.000 229.89964 ? 203 ASN c OD1  1 
ATOM 42206  N ND2  . ASN J  2 203 ? 317.59209 188.34631 338.07045 1.000 229.52247 ? 203 ASN c ND2  1 
ATOM 42207  H H    . ASN J  2 203 ? 312.64959 187.69246 337.77544 1.000 231.70021 ? 203 ASN c H    1 
ATOM 42208  H HA   . ASN J  2 203 ? 314.58320 187.47384 339.67815 1.000 231.37247 ? 203 ASN c HA   1 
ATOM 42209  H HB2  . ASN J  2 203 ? 315.29427 188.02990 337.32408 1.000 230.97341 ? 203 ASN c HB2  1 
ATOM 42210  H HB3  . ASN J  2 203 ? 314.89678 189.49614 337.79489 1.000 230.91964 ? 203 ASN c HB3  1 
ATOM 42211  H HD21 . ASN J  2 203 ? 318.37860 188.41455 338.41159 1.000 230.85656 ? 203 ASN c HD21 1 
ATOM 42212  H HD22 . ASN J  2 203 ? 317.48990 188.00398 337.28883 1.000 230.75450 ? 203 ASN c HD22 1 
ATOM 42213  N N    . ASP J  2 204 ? 314.21375 189.85756 340.58556 1.000 223.85839 ? 204 ASP c N    1 
ATOM 42214  C CA   . ASP J  2 204 ? 313.68979 190.90271 341.45829 1.000 223.51047 ? 204 ASP c CA   1 
ATOM 42215  C C    . ASP J  2 204 ? 312.97621 191.98497 340.65336 1.000 222.72724 ? 204 ASP c C    1 
ATOM 42216  O O    . ASP J  2 204 ? 311.75949 192.16625 340.77414 1.000 222.83908 ? 204 ASP c O    1 
ATOM 42217  C CB   . ASP J  2 204 ? 314.84923 191.48864 342.27359 1.000 223.02049 ? 204 ASP c CB   1 
ATOM 42218  C CG   . ASP J  2 204 ? 314.39439 192.43964 343.36467 1.000 222.57016 ? 204 ASP c CG   1 
ATOM 42219  O OD1  . ASP J  2 204 ? 313.18212 192.68617 343.49083 1.000 222.60437 ? 204 ASP c OD1  1 
ATOM 42220  O OD2  . ASP J  2 204 ? 315.26394 192.94676 344.10392 1.000 222.14020 ? 204 ASP c OD2  1 
ATOM 42221  H H    . ASP J  2 204 ? 315.06283 189.75332 340.64830 1.000 223.44601 ? 204 ASP c H    1 
ATOM 42222  H HA   . ASP J  2 204 ? 313.04899 190.51383 342.07434 1.000 223.54224 ? 204 ASP c HA   1 
ATOM 42223  H HB2  . ASP J  2 204 ? 315.32793 190.75991 342.69796 1.000 223.16384 ? 204 ASP c HB2  1 
ATOM 42224  H HB3  . ASP J  2 204 ? 315.44570 191.97214 341.68166 1.000 223.18053 ? 204 ASP c HB3  1 
ATOM 42225  N N    . GLY J  2 205 ? 313.71890 192.69779 339.80872 1.000 206.29189 ? 205 GLY c N    1 
ATOM 42226  C CA   . GLY J  2 205 ? 313.18003 193.78595 339.01329 1.000 205.39398 ? 205 GLY c CA   1 
ATOM 42227  C C    . GLY J  2 205 ? 313.99832 195.04639 339.18697 1.000 204.80297 ? 205 GLY c C    1 
ATOM 42228  O O    . GLY J  2 205 ? 314.19904 195.80199 338.23255 1.000 204.13047 ? 205 GLY c O    1 
ATOM 42229  H H    . GLY J  2 205 ? 314.55840 192.56328 339.67988 1.000 206.25650 ? 205 GLY c H    1 
ATOM 42230  H HA2  . GLY J  2 205 ? 313.19820 193.53734 338.07577 1.000 205.68588 ? 205 GLY c HA2  1 
ATOM 42231  H HA3  . GLY J  2 205 ? 312.26458 193.98659 339.25841 1.000 205.77143 ? 205 GLY c HA3  1 
ATOM 42232  N N    . CYS J  2 206 ? 314.46680 195.28429 340.41174 1.000 193.05529 ? 206 CYS c N    1 
ATOM 42233  C CA   . CYS J  2 206 ? 315.44598 196.32782 340.68779 1.000 192.19410 ? 206 CYS c CA   1 
ATOM 42234  C C    . CYS J  2 206 ? 316.88221 195.85484 340.48946 1.000 192.00644 ? 206 CYS c C    1 
ATOM 42235  O O    . CYS J  2 206 ? 317.80589 196.66231 340.63994 1.000 191.53665 ? 206 CYS c O    1 
ATOM 42236  C CB   . CYS J  2 206 ? 315.27097 196.84375 342.11944 1.000 191.85990 ? 206 CYS c CB   1 
ATOM 42237  S SG   . CYS J  2 206 ? 313.59022 197.37763 342.52056 1.000 190.99133 ? 206 CYS c SG   1 
ATOM 42238  H H    . CYS J  2 206 ? 314.22649 194.84492 341.11084 1.000 192.82374 ? 206 CYS c H    1 
ATOM 42239  H HA   . CYS J  2 206 ? 315.29346 197.07394 340.08744 1.000 191.74499 ? 206 CYS c HA   1 
ATOM 42240  H HB2  . CYS J  2 206 ? 315.50975 196.13492 342.73682 1.000 192.18970 ? 206 CYS c HB2  1 
ATOM 42241  H HB3  . CYS J  2 206 ? 315.85969 197.60330 342.25069 1.000 191.76331 ? 206 CYS c HB3  1 
ATOM 42242  H HG   . CYS J  2 206 ? 312.84024 196.44970 342.39264 1.000 192.23089 ? 206 CYS c HG   1 
ATOM 42243  N N    . THR J  2 207 ? 317.08741 194.57996 340.15807 1.000 196.42347 ? 207 THR c N    1 
ATOM 42244  C CA   . THR J  2 207 ? 318.40482 193.97895 340.00986 1.000 196.32891 ? 207 THR c CA   1 
ATOM 42245  C C    . THR J  2 207 ? 318.67821 193.73703 338.53063 1.000 195.47019 ? 207 THR c C    1 
ATOM 42246  O O    . THR J  2 207 ? 317.75631 193.45059 337.76012 1.000 195.51541 ? 207 THR c O    1 
ATOM 42247  C CB   . THR J  2 207 ? 318.48267 192.66474 340.80368 1.000 196.81147 ? 207 THR c CB   1 
ATOM 42248  O OG1  . THR J  2 207 ? 318.61159 192.96010 342.19996 1.000 196.52664 ? 207 THR c OG1  1 
ATOM 42249  C CG2  . THR J  2 207 ? 319.67057 191.80022 340.37632 1.000 196.10438 ? 207 THR c CG2  1 
ATOM 42250  H H    . THR J  2 207 ? 316.45996 194.01495 340.00295 1.000 196.68331 ? 207 THR c H    1 
ATOM 42251  H HA   . THR J  2 207 ? 319.08651 194.57768 340.35111 1.000 196.27916 ? 207 THR c HA   1 
ATOM 42252  H HB   . THR J  2 207 ? 317.66953 192.15672 340.65753 1.000 196.85441 ? 207 THR c HB   1 
ATOM 42253  H HG1  . THR J  2 207 ? 319.29366 193.43243 342.33148 1.000 196.33012 ? 207 THR c HG1  1 
ATOM 42254  H HG21 . THR J  2 207 ? 319.86887 191.15742 341.07453 1.000 196.39321 ? 207 THR c HG21 1 
ATOM 42255  H HG22 . THR J  2 207 ? 319.46715 191.31390 339.56148 1.000 196.46925 ? 207 THR c HG22 1 
ATOM 42256  H HG23 . THR J  2 207 ? 320.45533 192.35260 340.23673 1.000 196.28561 ? 207 THR c HG23 1 
ATOM 42257  N N    . SER J  2 208 ? 319.94673 193.86967 338.13785 1.000 181.66667 ? 208 SER c N    1 
ATOM 42258  C CA   . SER J  2 208 ? 320.36937 193.69054 336.74904 1.000 181.39784 ? 208 SER c CA   1 
ATOM 42259  C C    . SER J  2 208 ? 319.70787 194.73862 335.85890 1.000 181.19457 ? 208 SER c C    1 
ATOM 42260  O O    . SER J  2 208 ? 319.18650 194.44775 334.78104 1.000 181.13553 ? 208 SER c O    1 
ATOM 42261  C CB   . SER J  2 208 ? 320.07071 192.27319 336.25601 1.000 181.42614 ? 208 SER c CB   1 
ATOM 42262  O OG   . SER J  2 208 ? 320.56416 191.30838 337.16837 1.000 180.98290 ? 208 SER c OG   1 
ATOM 42263  H H    . SER J  2 208 ? 320.59224 194.07317 338.66828 1.000 181.81680 ? 208 SER c H    1 
ATOM 42264  H HA   . SER J  2 208 ? 321.32833 193.82572 336.69628 1.000 181.61437 ? 208 SER c HA   1 
ATOM 42265  H HB2  . SER J  2 208 ? 319.11461 192.15595 336.15177 1.000 181.99344 ? 208 SER c HB2  1 
ATOM 42266  H HB3  . SER J  2 208 ? 320.51251 192.14642 335.40251 1.000 181.71942 ? 208 SER c HB3  1 
ATOM 42267  H HG   . SER J  2 208 ? 320.40862 190.53572 336.88135 1.000 181.84035 ? 208 SER c HG   1 
ATOM 42268  N N    . ILE J  2 209 ? 319.73645 195.97666 336.33793 1.000 172.89005 ? 209 ILE c N    1 
ATOM 42269  C CA   . ILE J  2 209 ? 319.21490 197.12605 335.61016 1.000 172.74429 ? 209 ILE c CA   1 
ATOM 42270  C C    . ILE J  2 209 ? 320.28718 197.56555 334.61485 1.000 171.94503 ? 209 ILE c C    1 
ATOM 42271  O O    . ILE J  2 209 ? 321.34108 198.06977 335.00919 1.000 171.42441 ? 209 ILE c O    1 
ATOM 42272  C CB   . ILE J  2 209 ? 318.83779 198.25154 336.58277 1.000 172.50847 ? 209 ILE c CB   1 
ATOM 42273  C CG1  . ILE J  2 209 ? 317.76202 197.79208 337.58466 1.000 172.80319 ? 209 ILE c CG1  1 
ATOM 42274  C CG2  . ILE J  2 209 ? 318.38986 199.46906 335.85386 1.000 171.08310 ? 209 ILE c CG2  1 
ATOM 42275  C CD1  . ILE J  2 209 ? 316.46983 197.27120 336.95706 1.000 172.32193 ? 209 ILE c CD1  1 
ATOM 42276  H H    . ILE J  2 209 ? 320.06320 196.18190 337.10672 1.000 172.32725 ? 209 ILE c H    1 
ATOM 42277  H HA   . ILE J  2 209 ? 318.43552 196.86221 335.09781 1.000 172.15890 ? 209 ILE c HA   1 
ATOM 42278  H HB   . ILE J  2 209 ? 319.63178 198.48510 337.08697 1.000 171.99792 ? 209 ILE c HB   1 
ATOM 42279  H HG12 . ILE J  2 209 ? 318.12977 197.07618 338.12447 1.000 172.54708 ? 209 ILE c HG12 1 
ATOM 42280  H HG13 . ILE J  2 209 ? 317.52854 198.53601 338.16303 1.000 172.09683 ? 209 ILE c HG13 1 
ATOM 42281  H HG21 . ILE J  2 209 ? 317.67024 199.90186 336.33910 1.000 171.70639 ? 209 ILE c HG21 1 
ATOM 42282  H HG22 . ILE J  2 209 ? 319.15333 200.06048 335.80881 1.000 171.79410 ? 209 ILE c HG22 1 
ATOM 42283  H HG23 . ILE J  2 209 ? 318.08745 199.22903 334.96311 1.000 171.70875 ? 209 ILE c HG23 1 
ATOM 42284  H HD11 . ILE J  2 209 ? 315.71999 197.60937 337.46953 1.000 172.26477 ? 209 ILE c HD11 1 
ATOM 42285  H HD12 . ILE J  2 209 ? 316.39934 197.57765 336.04025 1.000 171.99120 ? 209 ILE c HD12 1 
ATOM 42286  H HD13 . ILE J  2 209 ? 316.47612 196.30106 336.97584 1.000 172.60540 ? 209 ILE c HD13 1 
ATOM 42287  N N    . THR J  2 210 ? 320.01414 197.37804 333.32071 1.000 160.59482 ? 210 THR c N    1 
ATOM 42288  C CA   . THR J  2 210 ? 321.02291 197.43606 332.27031 1.000 159.15852 ? 210 THR c CA   1 
ATOM 42289  C C    . THR J  2 210 ? 320.69696 198.50884 331.23721 1.000 158.02421 ? 210 THR c C    1 
ATOM 42290  O O    . THR J  2 210 ? 319.55129 198.94406 331.09428 1.000 157.88834 ? 210 THR c O    1 
ATOM 42291  C CB   . THR J  2 210 ? 321.15570 196.08270 331.56035 1.000 159.76055 ? 210 THR c CB   1 
ATOM 42292  O OG1  . THR J  2 210 ? 319.87124 195.65959 331.08478 1.000 159.93708 ? 210 THR c OG1  1 
ATOM 42293  C CG2  . THR J  2 210 ? 321.71853 195.03589 332.50651 1.000 159.26447 ? 210 THR c CG2  1 
ATOM 42294  H H    . THR J  2 210 ? 319.22475 197.21246 333.02187 1.000 160.09341 ? 210 THR c H    1 
ATOM 42295  H HA   . THR J  2 210 ? 321.88641 197.65105 332.65309 1.000 159.54470 ? 210 THR c HA   1 
ATOM 42296  H HB   . THR J  2 210 ? 321.76318 196.17313 330.81051 1.000 159.57421 ? 210 THR c HB   1 
ATOM 42297  H HG1  . THR J  2 210 ? 319.94617 194.94407 330.65133 1.000 159.88155 ? 210 THR c HG1  1 
ATOM 42298  H HG21 . THR J  2 210 ? 321.81948 194.19001 332.04343 1.000 159.79069 ? 210 THR c HG21 1 
ATOM 42299  H HG22 . THR J  2 210 ? 322.58469 195.32119 332.83656 1.000 159.49200 ? 210 THR c HG22 1 
ATOM 42300  H HG23 . THR J  2 210 ? 321.12054 194.91442 333.25917 1.000 160.10554 ? 210 THR c HG23 1 
ATOM 42301  N N    . ASN J  2 211 ? 321.73835 198.90573 330.49641 1.000 145.20855 ? 211 ASN c N    1 
ATOM 42302  C CA   . ASN J  2 211 ? 321.61593 199.99121 329.52547 1.000 145.35441 ? 211 ASN c CA   1 
ATOM 42303  C C    . ASN J  2 211 ? 320.62073 199.65153 328.42275 1.000 145.03161 ? 211 ASN c C    1 
ATOM 42304  O O    . ASN J  2 211 ? 319.80823 200.49741 328.03099 1.000 144.51033 ? 211 ASN c O    1 
ATOM 42305  C CB   . ASN J  2 211 ? 322.98778 200.29479 328.91950 1.000 144.90652 ? 211 ASN c CB   1 
ATOM 42306  C CG   . ASN J  2 211 ? 322.99045 201.54523 328.05497 1.000 144.31643 ? 211 ASN c CG   1 
ATOM 42307  O OD1  . ASN J  2 211 ? 321.96283 202.19728 327.87021 1.000 144.28233 ? 211 ASN c OD1  1 
ATOM 42308  N ND2  . ASN J  2 211 ? 324.15378 201.87562 327.50709 1.000 143.21234 ? 211 ASN c ND2  1 
ATOM 42309  H H    . ASN J  2 211 ? 322.52470 198.56055 330.53983 1.000 144.73030 ? 211 ASN c H    1 
ATOM 42310  H HA   . ASN J  2 211 ? 321.30180 200.78953 329.97748 1.000 144.57942 ? 211 ASN c HA   1 
ATOM 42311  H HB2  . ASN J  2 211 ? 323.62983 200.42202 329.63541 1.000 144.34319 ? 211 ASN c HB2  1 
ATOM 42312  H HB3  . ASN J  2 211 ? 323.25602 199.54724 328.36220 1.000 144.26696 ? 211 ASN c HB3  1 
ATOM 42313  H HD21 . ASN J  2 211 ? 324.85039 201.39355 327.65556 1.000 144.08069 ? 211 ASN c HD21 1 
ATOM 42314  H HD22 . ASN J  2 211 ? 324.21117 202.57238 327.00662 1.000 144.17849 ? 211 ASN c HD22 1 
ATOM 42315  N N    . GLU J  2 212 ? 320.68617 198.42912 327.88989 1.000 154.42066 ? 212 GLU c N    1 
ATOM 42316  C CA   . GLU J  2 212 ? 319.76219 198.04022 326.82775 1.000 155.15729 ? 212 GLU c CA   1 
ATOM 42317  C C    . GLU J  2 212 ? 318.31882 198.07197 327.31697 1.000 155.32275 ? 212 GLU c C    1 
ATOM 42318  O O    . GLU J  2 212 ? 317.39978 198.38932 326.55170 1.000 155.03739 ? 212 GLU c O    1 
ATOM 42319  C CB   . GLU J  2 212 ? 320.12299 196.65319 326.27352 1.000 154.98690 ? 212 GLU c CB   1 
ATOM 42320  C CG   . GLU J  2 212 ? 320.02564 195.45435 327.23892 1.000 154.47476 ? 212 GLU c CG   1 
ATOM 42321  C CD   . GLU J  2 212 ? 321.24835 195.28819 328.12153 1.000 154.70198 ? 212 GLU c CD   1 
ATOM 42322  O OE1  . GLU J  2 212 ? 321.99039 196.27543 328.30584 1.000 154.11233 ? 212 GLU c OE1  1 
ATOM 42323  O OE2  . GLU J  2 212 ? 321.46653 194.16966 328.63293 1.000 155.16216 ? 212 GLU c OE2  1 
ATOM 42324  H H    . GLU J  2 212 ? 321.25802 197.83621 328.11507 1.000 154.33460 ? 212 GLU c H    1 
ATOM 42325  H HA   . GLU J  2 212 ? 319.83959 198.67685 326.10036 1.000 154.52690 ? 212 GLU c HA   1 
ATOM 42326  H HB2  . GLU J  2 212 ? 319.53260 196.46505 325.52759 1.000 154.55224 ? 212 GLU c HB2  1 
ATOM 42327  H HB3  . GLU J  2 212 ? 321.03818 196.68633 325.95403 1.000 154.57389 ? 212 GLU c HB3  1 
ATOM 42328  H HG2  . GLU J  2 212 ? 319.25358 195.53937 327.81547 1.000 154.55172 ? 212 GLU c HG2  1 
ATOM 42329  H HG3  . GLU J  2 212 ? 319.94234 194.64586 326.71032 1.000 154.46616 ? 212 GLU c HG3  1 
ATOM 42330  N N    . SER J  2 213 ? 318.10070 197.75984 328.59459 1.000 150.56719 ? 213 SER c N    1 
ATOM 42331  C CA   . SER J  2 213 ? 316.74398 197.75576 329.12579 1.000 150.04583 ? 213 SER c CA   1 
ATOM 42332  C C    . SER J  2 213 ? 316.18779 199.17645 329.20590 1.000 148.79737 ? 213 SER c C    1 
ATOM 42333  O O    . SER J  2 213 ? 315.04055 199.42483 328.80989 1.000 148.17477 ? 213 SER c O    1 
ATOM 42334  C CB   . SER J  2 213 ? 316.73802 197.06488 330.48942 1.000 149.23304 ? 213 SER c CB   1 
ATOM 42335  O OG   . SER J  2 213 ? 315.45580 197.08250 331.07881 1.000 149.49360 ? 213 SER c OG   1 
ATOM 42336  H H    . SER J  2 213 ? 318.70962 197.55383 329.16571 1.000 150.02703 ? 213 SER c H    1 
ATOM 42337  H HA   . SER J  2 213 ? 316.17521 197.24558 328.52958 1.000 150.20268 ? 213 SER c HA   1 
ATOM 42338  H HB2  . SER J  2 213 ? 317.01857 196.14334 330.37545 1.000 150.47853 ? 213 SER c HB2  1 
ATOM 42339  H HB3  . SER J  2 213 ? 317.35732 197.52745 331.07494 1.000 150.14684 ? 213 SER c HB3  1 
ATOM 42340  H HG   . SER J  2 213 ? 315.47253 196.67451 331.81325 1.000 150.77792 ? 213 SER c HG   1 
ATOM 42341  N N    . TYR J  2 214 ? 316.99407 200.13046 329.68954 1.000 140.88218 ? 214 TYR c N    1 
ATOM 42342  C CA   . TYR J  2 214 ? 316.62710 201.53934 329.55198 1.000 140.36795 ? 214 TYR c CA   1 
ATOM 42343  C C    . TYR J  2 214 ? 316.38920 201.94031 328.11339 1.000 139.21055 ? 214 TYR c C    1 
ATOM 42344  O O    . TYR J  2 214 ? 315.49957 202.74368 327.84642 1.000 137.32161 ? 214 TYR c O    1 
ATOM 42345  C CB   . TYR J  2 214 ? 317.68806 202.46635 330.13259 1.000 141.20897 ? 214 TYR c CB   1 
ATOM 42346  C CG   . TYR J  2 214 ? 317.83953 202.44430 331.61078 1.000 140.12825 ? 214 TYR c CG   1 
ATOM 42347  C CD1  . TYR J  2 214 ? 316.97378 203.17968 332.40931 1.000 138.87496 ? 214 TYR c CD1  1 
ATOM 42348  C CD2  . TYR J  2 214 ? 318.78858 201.66733 332.21733 1.000 140.34314 ? 214 TYR c CD2  1 
ATOM 42349  C CE1  . TYR J  2 214 ? 317.10329 203.19273 333.76599 1.000 139.44926 ? 214 TYR c CE1  1 
ATOM 42350  C CE2  . TYR J  2 214 ? 318.91339 201.65395 333.56205 1.000 140.23505 ? 214 TYR c CE2  1 
ATOM 42351  C CZ   . TYR J  2 214 ? 318.06852 202.41661 334.34498 1.000 140.69860 ? 214 TYR c CZ   1 
ATOM 42352  O OH   . TYR J  2 214 ? 318.19067 202.40427 335.71122 1.000 141.25261 ? 214 TYR c OH   1 
ATOM 42353  H H    . TYR J  2 214 ? 317.74153 199.98818 330.09192 1.000 141.35022 ? 214 TYR c H    1 
ATOM 42354  H HA   . TYR J  2 214 ? 315.80326 201.68920 330.04109 1.000 140.73078 ? 214 TYR c HA   1 
ATOM 42355  H HB2  . TYR J  2 214 ? 318.54706 202.22283 329.75315 1.000 140.91101 ? 214 TYR c HB2  1 
ATOM 42356  H HB3  . TYR J  2 214 ? 317.46800 203.37602 329.88035 1.000 140.66102 ? 214 TYR c HB3  1 
ATOM 42357  H HD1  . TYR J  2 214 ? 316.32722 203.71509 332.00873 1.000 140.30095 ? 214 TYR c HD1  1 
ATOM 42358  H HD2  . TYR J  2 214 ? 319.36818 201.16379 331.69818 1.000 141.06109 ? 214 TYR c HD2  1 
ATOM 42359  H HE1  . TYR J  2 214 ? 316.52373 203.69689 334.29013 1.000 140.47976 ? 214 TYR c HE1  1 
ATOM 42360  H HE2  . TYR J  2 214 ? 319.57359 201.13335 333.95849 1.000 141.04591 ? 214 TYR c HE2  1 
ATOM 42361  H HH   . TYR J  2 214 ? 318.98844 202.24573 335.92497 1.000 140.89703 ? 214 TYR c HH   1 
ATOM 42362  N N    . LEU J  2 215 ? 317.22352 201.48661 327.18351 1.000 131.09536 ? 215 LEU c N    1 
ATOM 42363  C CA   . LEU J  2 215 ? 317.04623 201.96210 325.81858 1.000 129.79788 ? 215 LEU c CA   1 
ATOM 42364  C C    . LEU J  2 215 ? 315.71688 201.46321 325.26212 1.000 129.99222 ? 215 LEU c C    1 
ATOM 42365  O O    . LEU J  2 215 ? 314.99447 202.21003 324.58532 1.000 129.94103 ? 215 LEU c O    1 
ATOM 42366  C CB   . LEU J  2 215 ? 318.22682 201.53364 324.94475 1.000 129.27492 ? 215 LEU c CB   1 
ATOM 42367  C CG   . LEU J  2 215 ? 318.30253 202.11989 323.52779 1.000 128.80943 ? 215 LEU c CG   1 
ATOM 42368  C CD1  . LEU J  2 215 ? 318.21851 203.65262 323.53473 1.000 128.13135 ? 215 LEU c CD1  1 
ATOM 42369  C CD2  . LEU J  2 215 ? 319.57766 201.67854 322.83577 1.000 128.45881 ? 215 LEU c CD2  1 
ATOM 42370  H H    . LEU J  2 215 ? 317.87194 200.93690 327.30622 1.000 130.83702 ? 215 LEU c H    1 
ATOM 42371  H HA   . LEU J  2 215 ? 317.00869 202.92703 325.85366 1.000 129.59475 ? 215 LEU c HA   1 
ATOM 42372  H HB2  . LEU J  2 215 ? 319.04451 201.79145 325.40083 1.000 129.82157 ? 215 LEU c HB2  1 
ATOM 42373  H HB3  . LEU J  2 215 ? 318.20125 200.56786 324.85400 1.000 129.82592 ? 215 LEU c HB3  1 
ATOM 42374  H HG   . LEU J  2 215 ? 317.55406 201.78564 323.01203 1.000 129.38528 ? 215 LEU c HG   1 
ATOM 42375  H HD11 . LEU J  2 215 ? 318.44646 203.99058 322.65433 1.000 129.25539 ? 215 LEU c HD11 1 
ATOM 42376  H HD12 . LEU J  2 215 ? 317.31658 203.92512 323.76923 1.000 129.26187 ? 215 LEU c HD12 1 
ATOM 42377  H HD13 . LEU J  2 215 ? 318.84644 203.99732 324.18860 1.000 129.11749 ? 215 LEU c HD13 1 
ATOM 42378  H HD21 . LEU J  2 215 ? 319.57903 202.02706 321.93069 1.000 129.29600 ? 215 LEU c HD21 1 
ATOM 42379  H HD22 . LEU J  2 215 ? 320.33953 202.03175 323.32497 1.000 129.16326 ? 215 LEU c HD22 1 
ATOM 42380  H HD23 . LEU J  2 215 ? 319.61085 200.71155 322.82126 1.000 129.33628 ? 215 LEU c HD23 1 
ATOM 42381  N N    . LYS J  2 216 ? 315.34003 200.22413 325.60556 1.000 135.54767 ? 216 LYS c N    1 
ATOM 42382  C CA   . LYS J  2 216 ? 313.99364 199.75679 325.28230 1.000 135.13965 ? 216 LYS c CA   1 
ATOM 42383  C C    . LYS J  2 216 ? 312.94964 200.66114 325.91345 1.000 134.84813 ? 216 LYS c C    1 
ATOM 42384  O O    . LYS J  2 216 ? 311.99761 201.07777 325.24572 1.000 135.29396 ? 216 LYS c O    1 
ATOM 42385  C CB   . LYS J  2 216 ? 313.74043 198.32323 325.76511 1.000 134.34253 ? 216 LYS c CB   1 
ATOM 42386  C CG   . LYS J  2 216 ? 314.52794 197.23204 325.06582 1.000 134.89142 ? 216 LYS c CG   1 
ATOM 42387  C CD   . LYS J  2 216 ? 314.17158 195.83881 325.59359 1.000 134.77379 ? 216 LYS c CD   1 
ATOM 42388  C CE   . LYS J  2 216 ? 315.00589 194.78908 324.87426 1.000 136.25077 ? 216 LYS c CE   1 
ATOM 42389  N NZ   . LYS J  2 216 ? 314.76737 193.39256 325.32357 1.000 136.86063 ? 216 LYS c NZ   1 
ATOM 42390  H H    . LYS J  2 216 ? 315.82771 199.65212 326.02062 1.000 135.79638 ? 216 LYS c H    1 
ATOM 42391  H HA   . LYS J  2 216 ? 313.86331 199.78513 324.32126 1.000 135.47857 ? 216 LYS c HA   1 
ATOM 42392  H HB2  . LYS J  2 216 ? 313.89627 198.27235 326.71823 1.000 135.46296 ? 216 LYS c HB2  1 
ATOM 42393  H HB3  . LYS J  2 216 ? 312.80552 198.14001 325.57543 1.000 135.28949 ? 216 LYS c HB3  1 
ATOM 42394  H HG2  . LYS J  2 216 ? 314.35469 197.25906 324.11387 1.000 135.36239 ? 216 LYS c HG2  1 
ATOM 42395  H HG3  . LYS J  2 216 ? 315.47183 197.37154 325.24848 1.000 135.60541 ? 216 LYS c HG3  1 
ATOM 42396  H HD2  . LYS J  2 216 ? 314.32847 195.77736 326.54977 1.000 135.40489 ? 216 LYS c HD2  1 
ATOM 42397  H HD3  . LYS J  2 216 ? 313.24189 195.65534 325.39331 1.000 135.21614 ? 216 LYS c HD3  1 
ATOM 42398  H HE2  . LYS J  2 216 ? 314.78236 194.81759 323.93213 1.000 135.48827 ? 216 LYS c HE2  1 
ATOM 42399  H HE3  . LYS J  2 216 ? 315.94356 194.99713 325.00514 1.000 135.59497 ? 216 LYS c HE3  1 
ATOM 42400  H HZ1  . LYS J  2 216 ? 315.23072 192.83882 324.80576 1.000 135.53769 ? 216 LYS c HZ1  1 
ATOM 42401  H HZ2  . LYS J  2 216 ? 315.03488 193.29103 326.16322 1.000 135.62194 ? 216 LYS c HZ2  1 
ATOM 42402  H HZ3  . LYS J  2 216 ? 313.90942 193.19499 325.26105 1.000 135.55691 ? 216 LYS c HZ3  1 
ATOM 42403  N N    . ALA J  2 217 ? 313.12304 200.98350 327.19849 1.000 129.77463 ? 217 ALA c N    1 
ATOM 42404  C CA   . ALA J  2 217 ? 312.12421 201.78538 327.90215 1.000 129.15986 ? 217 ALA c CA   1 
ATOM 42405  C C    . ALA J  2 217 ? 311.99104 203.17463 327.28612 1.000 129.28167 ? 217 ALA c C    1 
ATOM 42406  O O    . ALA J  2 217 ? 310.88174 203.71445 327.16932 1.000 129.24077 ? 217 ALA c O    1 
ATOM 42407  C CB   . ALA J  2 217 ? 312.49263 201.89505 329.38092 1.000 129.44273 ? 217 ALA c CB   1 
ATOM 42408  H H    . ALA J  2 217 ? 313.79942 200.76308 327.67640 1.000 130.60604 ? 217 ALA c H    1 
ATOM 42409  H HA   . ALA J  2 217 ? 311.26130 201.34660 327.82938 1.000 130.35417 ? 217 ALA c HA   1 
ATOM 42410  H HB1  . ALA J  2 217 ? 311.85626 202.47390 329.82323 1.000 130.35187 ? 217 ALA c HB1  1 
ATOM 42411  H HB2  . ALA J  2 217 ? 312.47323 201.00926 329.77597 1.000 130.84662 ? 217 ALA c HB2  1 
ATOM 42412  H HB3  . ALA J  2 217 ? 313.38494 202.26652 329.45219 1.000 130.35568 ? 217 ALA c HB3  1 
ATOM 42413  N N    . LEU J  2 218 ? 313.11820 203.77041 326.90004 1.000 121.51894 ? 218 LEU c N    1 
ATOM 42414  C CA   . LEU J  2 218 ? 313.10522 205.06484 326.23288 1.000 121.08871 ? 218 LEU c CA   1 
ATOM 42415  C C    . LEU J  2 218 ? 312.35218 204.98379 324.91617 1.000 120.31208 ? 218 LEU c C    1 
ATOM 42416  O O    . LEU J  2 218 ? 311.59922 205.90012 324.56492 1.000 118.38057 ? 218 LEU c O    1 
ATOM 42417  C CB   . LEU J  2 218 ? 314.53596 205.55110 325.99421 1.000 119.14934 ? 218 LEU c CB   1 
ATOM 42418  C CG   . LEU J  2 218 ? 315.41016 205.88860 327.20448 1.000 120.29441 ? 218 LEU c CG   1 
ATOM 42419  C CD1  . LEU J  2 218 ? 316.83965 206.16671 326.76028 1.000 120.63549 ? 218 LEU c CD1  1 
ATOM 42420  C CD2  . LEU J  2 218 ? 314.84319 207.05718 327.97126 1.000 120.16152 ? 218 LEU c CD2  1 
ATOM 42421  H H    . LEU J  2 218 ? 313.90506 203.44369 327.01819 1.000 120.75300 ? 218 LEU c H    1 
ATOM 42422  H HA   . LEU J  2 218 ? 312.65444 205.70976 326.80169 1.000 120.13987 ? 218 LEU c HA   1 
ATOM 42423  H HB2  . LEU J  2 218 ? 315.00214 204.85965 325.49913 1.000 120.28956 ? 218 LEU c HB2  1 
ATOM 42424  H HB3  . LEU J  2 218 ? 314.49187 206.35002 325.44973 1.000 119.70125 ? 218 LEU c HB3  1 
ATOM 42425  H HG   . LEU J  2 218 ? 315.42685 205.14236 327.81188 1.000 120.42237 ? 218 LEU c HG   1 
ATOM 42426  H HD11 . LEU J  2 218 ? 317.37830 206.37569 327.53919 1.000 120.15862 ? 218 LEU c HD11 1 
ATOM 42427  H HD12 . LEU J  2 218 ? 317.19028 205.37775 326.31759 1.000 120.28439 ? 218 LEU c HD12 1 
ATOM 42428  H HD13 . LEU J  2 218 ? 316.83788 206.91721 326.14564 1.000 120.07467 ? 218 LEU c HD13 1 
ATOM 42429  H HD21 . LEU J  2 218 ? 315.49798 207.36162 328.61926 1.000 119.95871 ? 218 LEU c HD21 1 
ATOM 42430  H HD22 . LEU J  2 218 ? 314.63341 207.76594 327.34933 1.000 119.89600 ? 218 LEU c HD22 1 
ATOM 42431  H HD23 . LEU J  2 218 ? 314.03674 206.76452 328.42146 1.000 119.98485 ? 218 LEU c HD23 1 
ATOM 42432  N N    . GLU J  2 219 ? 312.54708 203.89542 324.16763 1.000 120.13196 ? 219 GLU c N    1 
ATOM 42433  C CA   . GLU J  2 219 ? 311.75154 203.70647 322.95967 1.000 118.39150 ? 219 GLU c CA   1 
ATOM 42434  C C    . GLU J  2 219 ? 310.27199 203.54825 323.29761 1.000 119.27138 ? 219 GLU c C    1 
ATOM 42435  O O    . GLU J  2 219 ? 309.40491 204.00500 322.54510 1.000 120.88218 ? 219 GLU c O    1 
ATOM 42436  C CB   . GLU J  2 219 ? 312.26298 202.49923 322.17254 1.000 119.19998 ? 219 GLU c CB   1 
ATOM 42437  C CG   . GLU J  2 219 ? 313.67811 202.65032 321.59954 1.000 120.15613 ? 219 GLU c CG   1 
ATOM 42438  C CD   . GLU J  2 219 ? 313.84195 203.84959 320.68446 1.000 119.79937 ? 219 GLU c CD   1 
ATOM 42439  O OE1  . GLU J  2 219 ? 312.83323 204.30453 320.10689 1.000 120.47017 ? 219 GLU c OE1  1 
ATOM 42440  O OE2  . GLU J  2 219 ? 314.98277 204.34097 320.55004 1.000 119.67250 ? 219 GLU c OE2  1 
ATOM 42441  H H    . GLU J  2 219 ? 313.11465 203.27111 324.33300 1.000 120.45322 ? 219 GLU c H    1 
ATOM 42442  H HA   . GLU J  2 219 ? 311.82993 204.50164 322.41322 1.000 119.61448 ? 219 GLU c HA   1 
ATOM 42443  H HB2  . GLU J  2 219 ? 312.26637 201.72921 322.76188 1.000 119.98198 ? 219 GLU c HB2  1 
ATOM 42444  H HB3  . GLU J  2 219 ? 311.66175 202.33849 321.42945 1.000 119.69020 ? 219 GLU c HB3  1 
ATOM 42445  H HG2  . GLU J  2 219 ? 314.30333 202.76547 322.32623 1.000 120.07686 ? 219 GLU c HG2  1 
ATOM 42446  H HG3  . GLU J  2 219 ? 313.90193 201.85332 321.09538 1.000 119.84359 ? 219 GLU c HG3  1 
ATOM 42447  N N    . GLU J  2 220 ? 309.96154 202.89192 324.41797 1.000 121.00913 ? 220 GLU c N    1 
ATOM 42448  C CA   . GLU J  2 220 ? 308.57510 202.82115 324.87156 1.000 120.97641 ? 220 GLU c CA   1 
ATOM 42449  C C    . GLU J  2 220 ? 308.08583 204.17513 325.36600 1.000 121.64301 ? 220 GLU c C    1 
ATOM 42450  O O    . GLU J  2 220 ? 306.88322 204.45286 325.32816 1.000 123.06896 ? 220 GLU c O    1 
ATOM 42451  C CB   . GLU J  2 220 ? 308.40996 201.77086 325.97591 1.000 122.08372 ? 220 GLU c CB   1 
ATOM 42452  C CG   . GLU J  2 220 ? 308.85571 200.33852 325.64179 1.000 123.90946 ? 220 GLU c CG   1 
ATOM 42453  C CD   . GLU J  2 220 ? 308.56406 199.91291 324.21190 1.000 123.92241 ? 220 GLU c CD   1 
ATOM 42454  O OE1  . GLU J  2 220 ? 307.47417 200.23924 323.69613 1.000 123.73301 ? 220 GLU c OE1  1 
ATOM 42455  O OE2  . GLU J  2 220 ? 309.43022 199.25200 323.60201 1.000 122.27077 ? 220 GLU c OE2  1 
ATOM 42456  H H    . GLU J  2 220 ? 310.52682 202.49093 324.92691 1.000 122.76597 ? 220 GLU c H    1 
ATOM 42457  H HA   . GLU J  2 220 ? 308.00808 202.59186 324.12225 1.000 122.59672 ? 220 GLU c HA   1 
ATOM 42458  H HB2  . GLU J  2 220 ? 308.92509 202.06044 326.74580 1.000 123.29983 ? 220 GLU c HB2  1 
ATOM 42459  H HB3  . GLU J  2 220 ? 307.47151 201.73293 326.21735 1.000 123.32927 ? 220 GLU c HB3  1 
ATOM 42460  H HG2  . GLU J  2 220 ? 309.80264 200.24710 325.80222 1.000 123.50761 ? 220 GLU c HG2  1 
ATOM 42461  H HG3  . GLU J  2 220 ? 308.37324 199.72903 326.22080 1.000 124.07045 ? 220 GLU c HG3  1 
ATOM 42462  N N    . PHE J  2 221 ? 308.98740 205.01363 325.87829 1.000 121.97538 ? 221 PHE c N    1 
ATOM 42463  C CA   . PHE J  2 221 ? 308.57658 206.34798 326.29716 1.000 122.49748 ? 221 PHE c CA   1 
ATOM 42464  C C    . PHE J  2 221 ? 308.41556 207.30198 325.11984 1.000 121.44008 ? 221 PHE c C    1 
ATOM 42465  O O    . PHE J  2 221 ? 307.86599 208.39219 325.30159 1.000 120.48315 ? 221 PHE c O    1 
ATOM 42466  C CB   . PHE J  2 221 ? 309.57886 206.91769 327.31177 1.000 122.24760 ? 221 PHE c CB   1 
ATOM 42467  C CG   . PHE J  2 221 ? 309.22437 206.63346 328.75648 1.000 122.41515 ? 221 PHE c CG   1 
ATOM 42468  C CD1  . PHE J  2 221 ? 307.98883 206.98355 329.28811 1.000 122.74816 ? 221 PHE c CD1  1 
ATOM 42469  C CD2  . PHE J  2 221 ? 310.13612 206.00212 329.58080 1.000 122.14452 ? 221 PHE c CD2  1 
ATOM 42470  C CE1  . PHE J  2 221 ? 307.67784 206.70978 330.59601 1.000 123.20136 ? 221 PHE c CE1  1 
ATOM 42471  C CE2  . PHE J  2 221 ? 309.82544 205.73230 330.89386 1.000 122.62246 ? 221 PHE c CE2  1 
ATOM 42472  C CZ   . PHE J  2 221 ? 308.59450 206.08307 331.39684 1.000 123.02407 ? 221 PHE c CZ   1 
ATOM 42473  H H    . PHE J  2 221 ? 309.82109 204.83631 325.98931 1.000 122.46030 ? 221 PHE c H    1 
ATOM 42474  H HA   . PHE J  2 221 ? 307.70086 206.28123 326.69653 1.000 122.53129 ? 221 PHE c HA   1 
ATOM 42475  H HB2  . PHE J  2 221 ? 310.45482 206.53880 327.14203 1.000 122.51818 ? 221 PHE c HB2  1 
ATOM 42476  H HB3  . PHE J  2 221 ? 309.61409 207.88103 327.20459 1.000 122.47557 ? 221 PHE c HB3  1 
ATOM 42477  H HD1  . PHE J  2 221 ? 307.35998 207.40130 328.74940 1.000 122.58723 ? 221 PHE c HD1  1 
ATOM 42478  H HD2  . PHE J  2 221 ? 310.96860 205.75922 329.24565 1.000 122.57621 ? 221 PHE c HD2  1 
ATOM 42479  H HE1  . PHE J  2 221 ? 306.84679 206.94923 330.93842 1.000 123.03111 ? 221 PHE c HE1  1 
ATOM 42480  H HE2  . PHE J  2 221 ? 310.44273 205.30807 331.44079 1.000 123.34308 ? 221 PHE c HE2  1 
ATOM 42481  H HZ   . PHE J  2 221 ? 308.38467 205.90202 332.28397 1.000 123.54765 ? 221 PHE c HZ   1 
ATOM 42482  N N    . GLU J  2 222 ? 308.86098 206.91984 323.91972 1.000 106.87494 ? 222 GLU c N    1 
ATOM 42483  C CA   . GLU J  2 222 ? 308.59137 207.72046 322.72925 1.000 103.59813 ? 222 GLU c CA   1 
ATOM 42484  C C    . GLU J  2 222 ? 307.12067 207.70093 322.32345 1.000 104.94474 ? 222 GLU c C    1 
ATOM 42485  O O    . GLU J  2 222 ? 306.74823 208.43604 321.40192 1.000 103.10336 ? 222 GLU c O    1 
ATOM 42486  C CB   . GLU J  2 222 ? 309.44970 207.23750 321.55733 1.000 103.87453 ? 222 GLU c CB   1 
ATOM 42487  C CG   . GLU J  2 222 ? 310.79226 207.93753 321.44781 1.000 102.68079 ? 222 GLU c CG   1 
ATOM 42488  C CD   . GLU J  2 222 ? 311.61460 207.44497 320.27391 1.000 104.87050 ? 222 GLU c CD   1 
ATOM 42489  O OE1  . GLU J  2 222 ? 311.04228 206.79087 319.37715 1.000 105.40681 ? 222 GLU c OE1  1 
ATOM 42490  O OE2  . GLU J  2 222 ? 312.83411 207.71313 320.24706 1.000 103.88874 ? 222 GLU c OE2  1 
ATOM 42491  H H    . GLU J  2 222 ? 309.32387 206.21191 323.77054 1.000 105.79438 ? 222 GLU c H    1 
ATOM 42492  H HA   . GLU J  2 222 ? 308.83215 208.64229 322.91184 1.000 104.20957 ? 222 GLU c HA   1 
ATOM 42493  H HB2  . GLU J  2 222 ? 309.61778 206.29023 321.64910 1.000 105.16155 ? 222 GLU c HB2  1 
ATOM 42494  H HB3  . GLU J  2 222 ? 308.96558 207.40266 320.73411 1.000 104.20878 ? 222 GLU c HB3  1 
ATOM 42495  H HG2  . GLU J  2 222 ? 310.64670 208.88868 321.33283 1.000 103.71696 ? 222 GLU c HG2  1 
ATOM 42496  H HG3  . GLU J  2 222 ? 311.30020 207.77450 322.25673 1.000 104.43893 ? 222 GLU c HG3  1 
ATOM 42497  N N    . ARG J  2 223 ? 306.29256 206.86059 322.95570 1.000 122.56740 ? 223 ARG c N    1 
ATOM 42498  C CA   . ARG J  2 223 ? 304.85274 206.88325 322.70984 1.000 122.98062 ? 223 ARG c CA   1 
ATOM 42499  C C    . ARG J  2 223 ? 304.27791 208.28383 322.87705 1.000 122.56544 ? 223 ARG c C    1 
ATOM 42500  O O    . ARG J  2 223 ? 303.55314 208.77382 322.00713 1.000 122.74162 ? 223 ARG c O    1 
ATOM 42501  C CB   . ARG J  2 223 ? 304.14786 205.91065 323.66056 1.000 123.61217 ? 223 ARG c CB   1 
ATOM 42502  C CG   . ARG J  2 223 ? 304.44764 204.43590 323.42108 1.000 124.76011 ? 223 ARG c CG   1 
ATOM 42503  C CD   . ARG J  2 223 ? 303.70565 203.56027 324.42749 1.000 124.88602 ? 223 ARG c CD   1 
ATOM 42504  N NE   . ARG J  2 223 ? 303.98950 202.13841 324.26058 1.000 125.10583 ? 223 ARG c NE   1 
ATOM 42505  C CZ   . ARG J  2 223 ? 303.51771 201.17455 325.04338 1.000 124.90018 ? 223 ARG c CZ   1 
ATOM 42506  N NH1  . ARG J  2 223 ? 302.68086 201.43039 326.03813 1.000 124.93789 ? 223 ARG c NH1  1 
ATOM 42507  N NH2  . ARG J  2 223 ? 303.89856 199.91847 324.82647 1.000 124.45811 ? 223 ARG c NH2  1 
ATOM 42508  H H    . ARG J  2 223 ? 306.53639 206.26582 323.52690 1.000 123.22809 ? 223 ARG c H    1 
ATOM 42509  H HA   . ARG J  2 223 ? 304.68017 206.59163 321.80131 1.000 123.33417 ? 223 ARG c HA   1 
ATOM 42510  H HB2  . ARG J  2 223 ? 304.42850 206.11599 324.56648 1.000 123.63690 ? 223 ARG c HB2  1 
ATOM 42511  H HB3  . ARG J  2 223 ? 303.19037 206.03823 323.58816 1.000 123.70358 ? 223 ARG c HB3  1 
ATOM 42512  H HG2  . ARG J  2 223 ? 304.11959 204.19796 322.54108 1.000 123.87393 ? 223 ARG c HG2  1 
ATOM 42513  H HG3  . ARG J  2 223 ? 305.39413 204.26513 323.46049 1.000 123.77358 ? 223 ARG c HG3  1 
ATOM 42514  H HD2  . ARG J  2 223 ? 303.95162 203.81662 325.32912 1.000 124.10999 ? 223 ARG c HD2  1 
ATOM 42515  H HD3  . ARG J  2 223 ? 302.75284 203.68543 324.29906 1.000 124.00502 ? 223 ARG c HD3  1 
ATOM 42516  H HE   . ARG J  2 223 ? 304.59456 201.92151 323.69116 1.000 123.97578 ? 223 ARG c HE   1 
ATOM 42517  H HH11 . ARG J  2 223 ? 302.41818 202.23102 326.20281 1.000 124.53344 ? 223 ARG c HH11 1 
ATOM 42518  H HH12 . ARG J  2 223 ? 302.39258 200.78265 326.52729 1.000 125.32109 ? 223 ARG c HH12 1 
ATOM 42519  H HH21 . ARG J  2 223 ? 304.44277 199.73878 324.18535 1.000 124.23902 ? 223 ARG c HH21 1 
ATOM 42520  H HH22 . ARG J  2 223 ? 303.59917 199.28607 325.32691 1.000 124.92104 ? 223 ARG c HH22 1 
ATOM 42521  N N    . TYR J  2 224 ? 304.60851 208.95021 323.97694 1.000 119.34816 ? 224 TYR c N    1 
ATOM 42522  C CA   . TYR J  2 224 ? 303.94779 210.18074 324.39420 1.000 119.25965 ? 224 TYR c CA   1 
ATOM 42523  C C    . TYR J  2 224 ? 304.96893 211.30980 324.52929 1.000 118.00133 ? 224 TYR c C    1 
ATOM 42524  O O    . TYR J  2 224 ? 306.17891 211.11089 324.39294 1.000 118.07153 ? 224 TYR c O    1 
ATOM 42525  C CB   . TYR J  2 224 ? 303.19894 209.94959 325.71328 1.000 119.67107 ? 224 TYR c CB   1 
ATOM 42526  C CG   . TYR J  2 224 ? 301.98829 209.01949 325.64582 1.000 120.65481 ? 224 TYR c CG   1 
ATOM 42527  C CD1  . TYR J  2 224 ? 301.39742 208.65661 324.43728 1.000 121.34230 ? 224 TYR c CD1  1 
ATOM 42528  C CD2  . TYR J  2 224 ? 301.45261 208.48774 326.80737 1.000 120.14486 ? 224 TYR c CD2  1 
ATOM 42529  C CE1  . TYR J  2 224 ? 300.30354 207.80897 324.40091 1.000 121.51705 ? 224 TYR c CE1  1 
ATOM 42530  C CE2  . TYR J  2 224 ? 300.36583 207.64186 326.78077 1.000 120.25223 ? 224 TYR c CE2  1 
ATOM 42531  C CZ   . TYR J  2 224 ? 299.79434 207.30405 325.57736 1.000 121.62789 ? 224 TYR c CZ   1 
ATOM 42532  O OH   . TYR J  2 224 ? 298.70935 206.45856 325.55643 1.000 122.49325 ? 224 TYR c OH   1 
ATOM 42533  H H    . TYR J  2 224 ? 305.23410 208.70270 324.51219 1.000 119.58131 ? 224 TYR c H    1 
ATOM 42534  H HA   . TYR J  2 224 ? 303.32176 210.48311 323.72090 1.000 119.67232 ? 224 TYR c HA   1 
ATOM 42535  H HB2  . TYR J  2 224 ? 303.82139 209.56587 326.35026 1.000 119.76905 ? 224 TYR c HB2  1 
ATOM 42536  H HB3  . TYR J  2 224 ? 302.88357 210.80190 326.04634 1.000 119.55357 ? 224 TYR c HB3  1 
ATOM 42537  H HD1  . TYR J  2 224 ? 301.73325 208.99471 323.63974 1.000 119.86217 ? 224 TYR c HD1  1 
ATOM 42538  H HD2  . TYR J  2 224 ? 301.83213 208.71004 327.61811 1.000 119.86300 ? 224 TYR c HD2  1 
ATOM 42539  H HE1  . TYR J  2 224 ? 299.91628 207.57927 323.58745 1.000 119.84022 ? 224 TYR c HE1  1 
ATOM 42540  H HE2  . TYR J  2 224 ? 300.02196 207.30062 327.57447 1.000 119.90607 ? 224 TYR c HE2  1 
ATOM 42541  H HH   . TYR J  2 224 ? 298.50414 206.23842 326.34139 1.000 119.98992 ? 224 TYR c HH   1 
ATOM 42542  N N    . SER J  2 225 ? 304.45191 212.50839 324.79529 1.000 100.80116 ? 225 SER c N    1 
ATOM 42543  C CA   . SER J  2 225 ? 305.24200 213.71913 324.97125 1.000 100.51242 ? 225 SER c CA   1 
ATOM 42544  C C    . SER J  2 225 ? 305.30592 214.06622 326.45167 1.000 100.33389 ? 225 SER c C    1 
ATOM 42545  O O    . SER J  2 225 ? 304.33686 213.85357 327.18657 1.000 99.29863  ? 225 SER c O    1 
ATOM 42546  C CB   . SER J  2 225 ? 304.63422 214.88769 324.19087 1.000 99.05992  ? 225 SER c CB   1 
ATOM 42547  O OG   . SER J  2 225 ? 304.62946 214.62735 322.79813 1.000 100.02298 ? 225 SER c OG   1 
ATOM 42548  H H    . SER J  2 225 ? 303.60814 212.64660 324.88135 1.000 100.82660 ? 225 SER c H    1 
ATOM 42549  H HA   . SER J  2 225 ? 306.14544 213.57748 324.64967 1.000 100.34132 ? 225 SER c HA   1 
ATOM 42550  H HB2  . SER J  2 225 ? 303.72012 215.01947 324.48824 1.000 99.84813  ? 225 SER c HB2  1 
ATOM 42551  H HB3  . SER J  2 225 ? 305.15530 215.68748 324.36155 1.000 99.90462  ? 225 SER c HB3  1 
ATOM 42552  H HG   . SER J  2 225 ? 304.19835 215.22564 322.39662 1.000 100.14611 ? 225 SER c HG   1 
ATOM 42553  N N    . PHE J  2 226 ? 306.45083 214.59261 326.88739 1.000 104.91060 ? 226 PHE c N    1 
ATOM 42554  C CA   . PHE J  2 226 ? 306.70054 214.86833 328.29547 1.000 104.80843 ? 226 PHE c CA   1 
ATOM 42555  C C    . PHE J  2 226 ? 307.20332 216.28912 328.47523 1.000 103.81464 ? 226 PHE c C    1 
ATOM 42556  O O    . PHE J  2 226 ? 307.96616 216.79906 327.64928 1.000 104.41460 ? 226 PHE c O    1 
ATOM 42557  C CB   . PHE J  2 226 ? 307.72894 213.90313 328.86702 1.000 104.46679 ? 226 PHE c CB   1 
ATOM 42558  C CG   . PHE J  2 226 ? 307.46985 212.48259 328.50726 1.000 105.32480 ? 226 PHE c CG   1 
ATOM 42559  C CD1  . PHE J  2 226 ? 306.30503 211.85424 328.90559 1.000 106.61303 ? 226 PHE c CD1  1 
ATOM 42560  C CD2  . PHE J  2 226 ? 308.38965 211.77472 327.76002 1.000 104.52927 ? 226 PHE c CD2  1 
ATOM 42561  C CE1  . PHE J  2 226 ? 306.06749 210.54441 328.56472 1.000 107.87166 ? 226 PHE c CE1  1 
ATOM 42562  C CE2  . PHE J  2 226 ? 308.15813 210.46870 327.42170 1.000 107.22258 ? 226 PHE c CE2  1 
ATOM 42563  C CZ   . PHE J  2 226 ? 306.99379 209.85219 327.82089 1.000 108.81341 ? 226 PHE c CZ   1 
ATOM 42564  H H    . PHE J  2 226 ? 307.10903 214.80004 326.37476 1.000 105.45194 ? 226 PHE c H    1 
ATOM 42565  H HA   . PHE J  2 226 ? 305.88702 214.77739 328.81301 1.000 105.43484 ? 226 PHE c HA   1 
ATOM 42566  H HB2  . PHE J  2 226 ? 308.60483 214.14077 328.52505 1.000 105.27977 ? 226 PHE c HB2  1 
ATOM 42567  H HB3  . PHE J  2 226 ? 307.72175 213.97409 329.83409 1.000 105.66699 ? 226 PHE c HB3  1 
ATOM 42568  H HD1  . PHE J  2 226 ? 305.67670 212.32214 329.40687 1.000 105.86403 ? 226 PHE c HD1  1 
ATOM 42569  H HD2  . PHE J  2 226 ? 309.17573 212.18891 327.48652 1.000 105.23831 ? 226 PHE c HD2  1 
ATOM 42570  H HE1  . PHE J  2 226 ? 305.28586 210.12642 328.83601 1.000 106.53091 ? 226 PHE c HE1  1 
ATOM 42571  H HE2  . PHE J  2 226 ? 308.78421 210.00052 326.91827 1.000 106.27926 ? 226 PHE c HE2  1 
ATOM 42572  H HZ   . PHE J  2 226 ? 306.83640 208.96507 327.59203 1.000 106.86493 ? 226 PHE c HZ   1 
ATOM 42573  N N    . ASP J  2 227 ? 306.77109 216.92342 329.56538 1.000 85.38880  ? 227 ASP c N    1 
ATOM 42574  C CA   . ASP J  2 227 ? 307.38214 218.18408 329.96123 1.000 85.79553  ? 227 ASP c CA   1 
ATOM 42575  C C    . ASP J  2 227 ? 308.82980 217.97805 330.38439 1.000 89.51197  ? 227 ASP c C    1 
ATOM 42576  O O    . ASP J  2 227 ? 309.67213 218.85432 330.15885 1.000 89.31483  ? 227 ASP c O    1 
ATOM 42577  C CB   . ASP J  2 227 ? 306.58176 218.82664 331.09377 1.000 87.89731  ? 227 ASP c CB   1 
ATOM 42578  C CG   . ASP J  2 227 ? 305.14843 219.12027 330.70170 1.000 88.48715  ? 227 ASP c CG   1 
ATOM 42579  O OD1  . ASP J  2 227 ? 304.78272 218.85702 329.53719 1.000 88.55925  ? 227 ASP c OD1  1 
ATOM 42580  O OD2  . ASP J  2 227 ? 304.38654 219.61320 331.55959 1.000 87.13251  ? 227 ASP c OD2  1 
ATOM 42581  H H    . ASP J  2 227 ? 306.14083 216.64851 330.08175 1.000 88.96803  ? 227 ASP c H    1 
ATOM 42582  H HA   . ASP J  2 227 ? 307.37415 218.79035 329.20509 1.000 88.62728  ? 227 ASP c HA   1 
ATOM 42583  H HB2  . ASP J  2 227 ? 306.57049 218.22947 331.85540 1.000 89.25336  ? 227 ASP c HB2  1 
ATOM 42584  H HB3  . ASP J  2 227 ? 307.00078 219.66600 331.33821 1.000 88.53865  ? 227 ASP c HB3  1 
ATOM 42585  N N    . SER J  2 228 ? 309.13784 216.83480 330.99608 1.000 93.85078  ? 228 SER c N    1 
ATOM 42586  C CA   . SER J  2 228 ? 310.49490 216.54949 331.44054 1.000 90.40287  ? 228 SER c CA   1 
ATOM 42587  C C    . SER J  2 228 ? 310.67226 215.04474 331.59076 1.000 89.45302  ? 228 SER c C    1 
ATOM 42588  O O    . SER J  2 228 ? 309.70431 214.30049 331.76882 1.000 89.49779  ? 228 SER c O    1 
ATOM 42589  C CB   . SER J  2 228 ? 310.80857 217.25741 332.76335 1.000 90.17513  ? 228 SER c CB   1 
ATOM 42590  O OG   . SER J  2 228 ? 310.63607 218.65949 332.65194 1.000 88.19101  ? 228 SER c OG   1 
ATOM 42591  H H    . SER J  2 228 ? 308.57487 216.20684 331.16496 1.000 91.51363  ? 228 SER c H    1 
ATOM 42592  H HA   . SER J  2 228 ? 311.11748 216.86282 330.76774 1.000 90.65277  ? 228 SER c HA   1 
ATOM 42593  H HB2  . SER J  2 228 ? 310.20984 216.92143 333.44643 1.000 90.75323  ? 228 SER c HB2  1 
ATOM 42594  H HB3  . SER J  2 228 ? 311.72691 217.07117 333.01095 1.000 90.87392  ? 228 SER c HB3  1 
ATOM 42595  H HG   . SER J  2 228 ? 310.66620 219.01433 333.41247 1.000 90.47065  ? 228 SER c HG   1 
ATOM 42596  N N    . PHE J  2 229 ? 311.93155 214.61250 331.51310 1.000 97.60851  ? 229 PHE c N    1 
ATOM 42597  C CA   . PHE J  2 229 ? 312.33331 213.22939 331.73754 1.000 99.37208  ? 229 PHE c CA   1 
ATOM 42598  C C    . PHE J  2 229 ? 313.33413 213.19220 332.88461 1.000 100.33006 ? 229 PHE c C    1 
ATOM 42599  O O    . PHE J  2 229 ? 314.14867 214.10898 333.03221 1.000 99.82222  ? 229 PHE c O    1 
ATOM 42600  C CB   . PHE J  2 229 ? 312.94751 212.61900 330.47592 1.000 99.60027  ? 229 PHE c CB   1 
ATOM 42601  C CG   . PHE J  2 229 ? 313.10276 211.12932 330.53887 1.000 99.87853  ? 229 PHE c CG   1 
ATOM 42602  C CD1  . PHE J  2 229 ? 312.05084 210.29977 330.19719 1.000 98.57657  ? 229 PHE c CD1  1 
ATOM 42603  C CD2  . PHE J  2 229 ? 314.29578 210.55777 330.94174 1.000 101.87001 ? 229 PHE c CD2  1 
ATOM 42604  C CE1  . PHE J  2 229 ? 312.18328 208.93024 330.25420 1.000 99.59329  ? 229 PHE c CE1  1 
ATOM 42605  C CE2  . PHE J  2 229 ? 314.43447 209.18662 331.00040 1.000 101.33515 ? 229 PHE c CE2  1 
ATOM 42606  C CZ   . PHE J  2 229 ? 313.37603 208.37354 330.65739 1.000 102.36580 ? 229 PHE c CZ   1 
ATOM 42607  H H    . PHE J  2 229 ? 312.59422 215.12583 331.32270 1.000 99.67613  ? 229 PHE c H    1 
ATOM 42608  H HA   . PHE J  2 229 ? 311.56504 212.69487 331.98944 1.000 100.04659 ? 229 PHE c HA   1 
ATOM 42609  H HB2  . PHE J  2 229 ? 312.36757 212.81870 329.72655 1.000 100.17650 ? 229 PHE c HB2  1 
ATOM 42610  H HB3  . PHE J  2 229 ? 313.82395 213.00727 330.33080 1.000 100.05193 ? 229 PHE c HB3  1 
ATOM 42611  H HD1  . PHE J  2 229 ? 311.24376 210.67173 329.92539 1.000 100.67110 ? 229 PHE c HD1  1 
ATOM 42612  H HD2  . PHE J  2 229 ? 315.01140 211.10320 331.17474 1.000 100.47426 ? 229 PHE c HD2  1 
ATOM 42613  H HE1  . PHE J  2 229 ? 311.46802 208.38289 330.02134 1.000 101.14342 ? 229 PHE c HE1  1 
ATOM 42614  H HE2  . PHE J  2 229 ? 315.24007 208.81094 331.27205 1.000 100.31448 ? 229 PHE c HE2  1 
ATOM 42615  H HZ   . PHE J  2 229 ? 313.46770 207.44897 330.69530 1.000 101.46871 ? 229 PHE c HZ   1 
ATOM 42616  N N    . VAL J  2 230 ? 313.27646 212.12961 333.68738 1.000 110.90167 ? 230 VAL c N    1 
ATOM 42617  C CA   . VAL J  2 230 ? 313.92714 212.10669 334.99464 1.000 112.15719 ? 230 VAL c CA   1 
ATOM 42618  C C    . VAL J  2 230 ? 314.92992 210.97117 335.16297 1.000 112.87722 ? 230 VAL c C    1 
ATOM 42619  O O    . VAL J  2 230 ? 315.70876 211.00276 336.12775 1.000 112.02987 ? 230 VAL c O    1 
ATOM 42620  C CB   . VAL J  2 230 ? 312.87801 212.04996 336.12653 1.000 112.55172 ? 230 VAL c CB   1 
ATOM 42621  C CG1  . VAL J  2 230 ? 311.89424 213.19218 335.97676 1.000 111.78024 ? 230 VAL c CG1  1 
ATOM 42622  C CG2  . VAL J  2 230 ? 312.15177 210.71866 336.13734 1.000 113.30837 ? 230 VAL c CG2  1 
ATOM 42623  H H    . VAL J  2 230 ? 312.86003 211.40285 333.49360 1.000 110.86792 ? 230 VAL c H    1 
ATOM 42624  H HA   . VAL J  2 230 ? 314.42315 212.92799 335.12455 1.000 111.54155 ? 230 VAL c HA   1 
ATOM 42625  H HB   . VAL J  2 230 ? 313.32750 212.15320 336.97955 1.000 111.70751 ? 230 VAL c HB   1 
ATOM 42626  H HG11 . VAL J  2 230 ? 311.48257 213.37068 336.83621 1.000 111.61950 ? 230 VAL c HG11 1 
ATOM 42627  H HG12 . VAL J  2 230 ? 312.37518 213.97008 335.66085 1.000 111.18453 ? 230 VAL c HG12 1 
ATOM 42628  H HG13 . VAL J  2 230 ? 311.21691 212.94769 335.32639 1.000 111.38052 ? 230 VAL c HG13 1 
ATOM 42629  H HG21 . VAL J  2 230 ? 311.21487 210.87142 336.33533 1.000 112.21117 ? 230 VAL c HG21 1 
ATOM 42630  H HG22 . VAL J  2 230 ? 312.23797 210.28363 335.27534 1.000 111.98246 ? 230 VAL c HG22 1 
ATOM 42631  H HG23 . VAL J  2 230 ? 312.54002 210.16604 336.83051 1.000 112.09336 ? 230 VAL c HG23 1 
ATOM 42632  N N    . LEU J  2 231 ? 314.92553 209.95867 334.29078 1.000 115.80192 ? 231 LEU c N    1 
ATOM 42633  C CA   . LEU J  2 231 ? 315.81806 208.79377 334.31207 1.000 115.55786 ? 231 LEU c CA   1 
ATOM 42634  C C    . LEU J  2 231 ? 315.56015 207.86456 335.50111 1.000 117.14736 ? 231 LEU c C    1 
ATOM 42635  O O    . LEU J  2 231 ? 316.25551 206.85571 335.65184 1.000 118.65293 ? 231 LEU c O    1 
ATOM 42636  C CB   . LEU J  2 231 ? 317.30151 209.21464 334.27352 1.000 115.17539 ? 231 LEU c CB   1 
ATOM 42637  C CG   . LEU J  2 231 ? 318.41549 208.15099 334.24562 1.000 115.81227 ? 231 LEU c CG   1 
ATOM 42638  C CD1  . LEU J  2 231 ? 318.20864 207.20338 333.07525 1.000 115.58056 ? 231 LEU c CD1  1 
ATOM 42639  C CD2  . LEU J  2 231 ? 319.79007 208.77271 334.17144 1.000 113.99639 ? 231 LEU c CD2  1 
ATOM 42640  H H    . LEU J  2 231 ? 314.37297 209.92017 333.63402 1.000 114.79028 ? 231 LEU c H    1 
ATOM 42641  H HA   . LEU J  2 231 ? 315.64614 208.27853 333.50932 1.000 114.94294 ? 231 LEU c HA   1 
ATOM 42642  H HB2  . LEU J  2 231 ? 317.42718 209.76654 333.48629 1.000 115.12202 ? 231 LEU c HB2  1 
ATOM 42643  H HB3  . LEU J  2 231 ? 317.48523 209.74890 335.05789 1.000 115.17056 ? 231 LEU c HB3  1 
ATOM 42644  H HG   . LEU J  2 231 ? 318.41539 207.63868 335.06367 1.000 115.41730 ? 231 LEU c HG   1 
ATOM 42645  H HD11 . LEU J  2 231 ? 318.13842 207.72291 332.25932 1.000 115.25044 ? 231 LEU c HD11 1 
ATOM 42646  H HD12 . LEU J  2 231 ? 318.96464 206.59894 333.02041 1.000 115.61493 ? 231 LEU c HD12 1 
ATOM 42647  H HD13 . LEU J  2 231 ? 317.39161 206.70031 333.21785 1.000 115.41748 ? 231 LEU c HD13 1 
ATOM 42648  H HD21 . LEU J  2 231 ? 320.45302 208.06410 334.14560 1.000 115.13544 ? 231 LEU c HD21 1 
ATOM 42649  H HD22 . LEU J  2 231 ? 319.85204 209.31321 333.37012 1.000 115.06190 ? 231 LEU c HD22 1 
ATOM 42650  H HD23 . LEU J  2 231 ? 319.92473 209.31892 334.96075 1.000 115.13548 ? 231 LEU c HD23 1 
ATOM 42651  N N    . ASP J  2 232 ? 314.54324 208.13892 336.32009 1.000 131.23450 ? 232 ASP c N    1 
ATOM 42652  C CA   . ASP J  2 232 ? 314.20294 207.31738 337.48434 1.000 131.38299 ? 232 ASP c CA   1 
ATOM 42653  C C    . ASP J  2 232 ? 315.35642 207.31761 338.50153 1.000 130.62703 ? 232 ASP c C    1 
ATOM 42654  O O    . ASP J  2 232 ? 315.60290 206.34260 339.21551 1.000 131.09889 ? 232 ASP c O    1 
ATOM 42655  C CB   . ASP J  2 232 ? 313.80231 205.89826 337.03559 1.000 133.81225 ? 232 ASP c CB   1 
ATOM 42656  C CG   . ASP J  2 232 ? 313.42306 204.98577 338.18146 1.000 134.07448 ? 232 ASP c CG   1 
ATOM 42657  O OD1  . ASP J  2 232 ? 312.50173 205.34790 338.94001 1.000 134.19131 ? 232 ASP c OD1  1 
ATOM 42658  O OD2  . ASP J  2 232 ? 314.04330 203.91110 338.32300 1.000 133.48600 ? 232 ASP c OD2  1 
ATOM 42659  H H    . ASP J  2 232 ? 314.00978 208.79756 336.21943 1.000 131.09500 ? 232 ASP c H    1 
ATOM 42660  H HA   . ASP J  2 232 ? 313.43208 207.71020 337.92255 1.000 131.62806 ? 232 ASP c HA   1 
ATOM 42661  H HB2  . ASP J  2 232 ? 313.03605 205.96540 336.44529 1.000 132.54462 ? 232 ASP c HB2  1 
ATOM 42662  H HB3  . ASP J  2 232 ? 314.53216 205.46549 336.57459 1.000 132.51333 ? 232 ASP c HB3  1 
ATOM 42663  N N    . GLY J  2 233 ? 316.08749 208.42497 338.57653 1.000 120.83737 ? 233 GLY c N    1 
ATOM 42664  C CA   . GLY J  2 233 ? 317.05323 208.60662 339.65080 1.000 121.18766 ? 233 GLY c CA   1 
ATOM 42665  C C    . GLY J  2 233 ? 318.17726 207.59365 339.69113 1.000 118.83465 ? 233 GLY c C    1 
ATOM 42666  O O    . GLY J  2 233 ? 318.49399 207.06984 340.76680 1.000 116.62515 ? 233 GLY c O    1 
ATOM 42667  H H    . GLY J  2 233 ? 316.04566 209.08352 338.02586 1.000 120.00526 ? 233 GLY c H    1 
ATOM 42668  H HA2  . GLY J  2 233 ? 317.44381 209.48748 339.56536 1.000 120.27670 ? 233 GLY c HA2  1 
ATOM 42669  H HA3  . GLY J  2 233 ? 316.58753 208.56585 340.50074 1.000 120.39733 ? 233 GLY c HA3  1 
ATOM 42670  N N    . VAL J  2 234 ? 318.78459 207.30042 338.54294 1.000 119.65051 ? 234 VAL c N    1 
ATOM 42671  C CA   . VAL J  2 234 ? 319.94055 206.41257 338.44925 1.000 118.94082 ? 234 VAL c CA   1 
ATOM 42672  C C    . VAL J  2 234 ? 321.11014 207.23442 337.92421 1.000 118.57841 ? 234 VAL c C    1 
ATOM 42673  O O    . VAL J  2 234 ? 321.02859 207.82322 336.83893 1.000 118.39735 ? 234 VAL c O    1 
ATOM 42674  C CB   . VAL J  2 234 ? 319.64695 205.20198 337.55132 1.000 119.65822 ? 234 VAL c CB   1 
ATOM 42675  C CG1  . VAL J  2 234 ? 320.83264 204.23693 337.52837 1.000 119.41542 ? 234 VAL c CG1  1 
ATOM 42676  C CG2  . VAL J  2 234 ? 318.38763 204.51169 338.03855 1.000 120.38009 ? 234 VAL c CG2  1 
ATOM 42677  H H    . VAL J  2 234 ? 318.53548 207.61314 337.78199 1.000 119.99711 ? 234 VAL c H    1 
ATOM 42678  H HA   . VAL J  2 234 ? 320.18601 206.07921 339.32489 1.000 119.92709 ? 234 VAL c HA   1 
ATOM 42679  H HB   . VAL J  2 234 ? 319.49053 205.50944 336.64509 1.000 119.93515 ? 234 VAL c HB   1 
ATOM 42680  H HG11 . VAL J  2 234 ? 320.58790 203.44834 337.01931 1.000 120.06715 ? 234 VAL c HG11 1 
ATOM 42681  H HG12 . VAL J  2 234 ? 321.59778 204.66230 337.11377 1.000 119.89017 ? 234 VAL c HG12 1 
ATOM 42682  H HG13 . VAL J  2 234 ? 321.04811 203.98573 338.43988 1.000 120.01620 ? 234 VAL c HG13 1 
ATOM 42683  H HG21 . VAL J  2 234 ? 318.44916 203.55858 337.88233 1.000 120.85099 ? 234 VAL c HG21 1 
ATOM 42684  H HG22 . VAL J  2 234 ? 318.30568 204.68387 338.98782 1.000 120.75197 ? 234 VAL c HG22 1 
ATOM 42685  H HG23 . VAL J  2 234 ? 317.62176 204.88197 337.57329 1.000 120.98815 ? 234 VAL c HG23 1 
ATOM 42686  N N    . ALA J  2 235 ? 322.19849 207.26975 338.69370 1.000 113.81332 ? 235 ALA c N    1 
ATOM 42687  C CA   . ALA J  2 235 ? 323.32132 208.16140 338.43902 1.000 114.30164 ? 235 ALA c CA   1 
ATOM 42688  C C    . ALA J  2 235 ? 324.42245 207.52172 337.59764 1.000 115.18037 ? 235 ALA c C    1 
ATOM 42689  O O    . ALA J  2 235 ? 325.54903 208.03030 337.58760 1.000 115.88579 ? 235 ALA c O    1 
ATOM 42690  C CB   . ALA J  2 235 ? 323.90598 208.65339 339.76459 1.000 114.07704 ? 235 ALA c CB   1 
ATOM 42691  H H    . ALA J  2 235 ? 322.30794 206.77236 339.38628 1.000 114.30396 ? 235 ALA c H    1 
ATOM 42692  H HA   . ALA J  2 235 ? 322.99926 208.93788 337.95598 1.000 114.22086 ? 235 ALA c HA   1 
ATOM 42693  H HB1  . ALA J  2 235 ? 324.61085 209.29392 339.58163 1.000 114.28664 ? 235 ALA c HB1  1 
ATOM 42694  H HB2  . ALA J  2 235 ? 323.20215 209.07449 340.28227 1.000 114.19877 ? 235 ALA c HB2  1 
ATOM 42695  H HB3  . ALA J  2 235 ? 324.26411 207.89430 340.25083 1.000 114.25940 ? 235 ALA c HB3  1 
ATOM 42696  N N    . ASP J  2 236 ? 324.13398 206.42769 336.89783 1.000 117.14600 ? 236 ASP c N    1 
ATOM 42697  C CA   . ASP J  2 236 ? 325.14554 205.80542 336.05332 1.000 116.63552 ? 236 ASP c CA   1 
ATOM 42698  C C    . ASP J  2 236 ? 325.51005 206.74726 334.91135 1.000 115.87463 ? 236 ASP c C    1 
ATOM 42699  O O    . ASP J  2 236 ? 324.63439 207.33598 334.27076 1.000 117.55820 ? 236 ASP c O    1 
ATOM 42700  C CB   . ASP J  2 236 ? 324.62592 204.48046 335.50295 1.000 117.77455 ? 236 ASP c CB   1 
ATOM 42701  C CG   . ASP J  2 236 ? 325.67666 203.70193 334.72391 1.000 117.43227 ? 236 ASP c CG   1 
ATOM 42702  O OD1  . ASP J  2 236 ? 326.82642 204.17340 334.59954 1.000 117.56097 ? 236 ASP c OD1  1 
ATOM 42703  O OD2  . ASP J  2 236 ? 325.34294 202.60528 334.22707 1.000 115.67565 ? 236 ASP c OD2  1 
ATOM 42704  H H    . ASP J  2 236 ? 323.37154 206.03041 336.89254 1.000 116.91695 ? 236 ASP c H    1 
ATOM 42705  H HA   . ASP J  2 236 ? 325.94215 205.62979 336.57658 1.000 116.77551 ? 236 ASP c HA   1 
ATOM 42706  H HB2  . ASP J  2 236 ? 324.29157 203.92711 336.22607 1.000 116.82062 ? 236 ASP c HB2  1 
ATOM 42707  H HB3  . ASP J  2 236 ? 323.92144 204.69861 334.88678 1.000 117.08607 ? 236 ASP c HB3  1 
ATOM 42708  N N    . GLU J  2 237 ? 326.81301 206.88903 334.66123 1.000 112.90849 ? 237 GLU c N    1 
ATOM 42709  C CA   . GLU J  2 237 ? 327.27511 207.81509 333.63134 1.000 113.01179 ? 237 GLU c CA   1 
ATOM 42710  C C    . GLU J  2 237 ? 326.85455 207.36029 332.23859 1.000 115.36445 ? 237 GLU c C    1 
ATOM 42711  O O    . GLU J  2 237 ? 326.46129 208.18475 331.40354 1.000 115.62198 ? 237 GLU c O    1 
ATOM 42712  C CB   . GLU J  2 237 ? 328.79385 207.96780 333.70782 1.000 112.84568 ? 237 GLU c CB   1 
ATOM 42713  C CG   . GLU J  2 237 ? 329.30363 208.48188 335.04813 1.000 114.23111 ? 237 GLU c CG   1 
ATOM 42714  C CD   . GLU J  2 237 ? 329.01040 209.95436 335.25507 1.000 114.14158 ? 237 GLU c CD   1 
ATOM 42715  O OE1  . GLU J  2 237 ? 329.23549 210.74608 334.31614 1.000 113.82391 ? 237 GLU c OE1  1 
ATOM 42716  O OE2  . GLU J  2 237 ? 328.54782 210.31943 336.35610 1.000 114.25379 ? 237 GLU c OE2  1 
ATOM 42717  H H    . GLU J  2 237 ? 327.43994 206.46496 335.06854 1.000 113.95956 ? 237 GLU c H    1 
ATOM 42718  H HA   . GLU J  2 237 ? 326.87904 208.68518 333.79367 1.000 113.72773 ? 237 GLU c HA   1 
ATOM 42719  H HB2  . GLU J  2 237 ? 329.19825 207.09986 333.55356 1.000 113.69169 ? 237 GLU c HB2  1 
ATOM 42720  H HB3  . GLU J  2 237 ? 329.08032 208.58837 333.02027 1.000 113.57541 ? 237 GLU c HB3  1 
ATOM 42721  H HG2  . GLU J  2 237 ? 328.89103 207.98815 335.77297 1.000 113.93138 ? 237 GLU c HG2  1 
ATOM 42722  H HG3  . GLU J  2 237 ? 330.26556 208.36493 335.07914 1.000 113.94257 ? 237 GLU c HG3  1 
ATOM 42723  N N    . ALA J  2 238 ? 326.93719 206.05505 331.96680 1.000 124.63366 ? 238 ALA c N    1 
ATOM 42724  C CA   . ALA J  2 238 ? 326.52765 205.54384 330.66255 1.000 124.62183 ? 238 ALA c CA   1 
ATOM 42725  C C    . ALA J  2 238 ? 325.05031 205.80813 330.41506 1.000 123.27678 ? 238 ALA c C    1 
ATOM 42726  O O    . ALA J  2 238 ? 324.65067 206.17359 329.30333 1.000 122.15344 ? 238 ALA c O    1 
ATOM 42727  C CB   . ALA J  2 238 ? 326.82263 204.04697 330.56960 1.000 124.64142 ? 238 ALA c CB   1 
ATOM 42728  H H    . ALA J  2 238 ? 327.22139 205.45512 332.51343 1.000 123.21820 ? 238 ALA c H    1 
ATOM 42729  H HA   . ALA J  2 238 ? 327.03457 205.99468 329.96967 1.000 123.50517 ? 238 ALA c HA   1 
ATOM 42730  H HB1  . ALA J  2 238 ? 326.54200 203.72299 329.69943 1.000 123.67977 ? 238 ALA c HB1  1 
ATOM 42731  H HB2  . ALA J  2 238 ? 327.77411 203.90234 330.68693 1.000 123.49117 ? 238 ALA c HB2  1 
ATOM 42732  H HB3  . ALA J  2 238 ? 326.32935 203.58696 331.26715 1.000 123.56736 ? 238 ALA c HB3  1 
ATOM 42733  N N    . LEU J  2 239 ? 324.22440 205.62287 331.44353 1.000 123.66579 ? 239 LEU c N    1 
ATOM 42734  C CA   . LEU J  2 239 ? 322.79430 205.85972 331.30331 1.000 121.98652 ? 239 LEU c CA   1 
ATOM 42735  C C    . LEU J  2 239 ? 322.50749 207.33335 331.06143 1.000 121.49822 ? 239 LEU c C    1 
ATOM 42736  O O    . LEU J  2 239 ? 321.64828 207.68167 330.24078 1.000 123.36704 ? 239 LEU c O    1 
ATOM 42737  C CB   . LEU J  2 239 ? 322.08100 205.38860 332.56327 1.000 122.29212 ? 239 LEU c CB   1 
ATOM 42738  C CG   . LEU J  2 239 ? 322.17692 203.89476 332.86005 1.000 123.22311 ? 239 LEU c CG   1 
ATOM 42739  C CD1  . LEU J  2 239 ? 321.39685 203.62382 334.12900 1.000 123.45974 ? 239 LEU c CD1  1 
ATOM 42740  C CD2  . LEU J  2 239 ? 321.71132 203.02727 331.70257 1.000 122.23774 ? 239 LEU c CD2  1 
ATOM 42741  H H    . LEU J  2 239 ? 324.46652 205.36252 332.22619 1.000 122.91813 ? 239 LEU c H    1 
ATOM 42742  H HA   . LEU J  2 239 ? 322.46080 205.37211 330.53623 1.000 122.82879 ? 239 LEU c HA   1 
ATOM 42743  H HB2  . LEU J  2 239 ? 322.45540 205.86096 333.32272 1.000 122.61115 ? 239 LEU c HB2  1 
ATOM 42744  H HB3  . LEU J  2 239 ? 321.13995 205.60729 332.47895 1.000 122.77644 ? 239 LEU c HB3  1 
ATOM 42745  H HG   . LEU J  2 239 ? 323.10393 203.66752 333.02421 1.000 122.96161 ? 239 LEU c HG   1 
ATOM 42746  H HD11 . LEU J  2 239 ? 321.77188 204.12435 334.86275 1.000 122.87622 ? 239 LEU c HD11 1 
ATOM 42747  H HD12 . LEU J  2 239 ? 320.48410 203.91494 333.99109 1.000 123.16564 ? 239 LEU c HD12 1 
ATOM 42748  H HD13 . LEU J  2 239 ? 321.43046 202.67546 334.32645 1.000 123.38873 ? 239 LEU c HD13 1 
ATOM 42749  H HD21 . LEU J  2 239 ? 321.58691 202.11884 332.01722 1.000 123.67889 ? 239 LEU c HD21 1 
ATOM 42750  H HD22 . LEU J  2 239 ? 320.87904 203.38379 331.35651 1.000 123.55415 ? 239 LEU c HD22 1 
ATOM 42751  H HD23 . LEU J  2 239 ? 322.38818 203.04408 331.00759 1.000 123.34969 ? 239 LEU c HD23 1 
ATOM 42752  N N    . GLN J  2 240 ? 323.21356 208.21019 331.77998 1.000 111.85737 ? 240 GLN c N    1 
ATOM 42753  C CA   . GLN J  2 240 ? 323.06922 209.64268 331.55736 1.000 111.10411 ? 240 GLN c CA   1 
ATOM 42754  C C    . GLN J  2 240 ? 323.43260 210.00467 330.12705 1.000 111.18866 ? 240 GLN c C    1 
ATOM 42755  O O    . GLN J  2 240 ? 322.72655 210.78095 329.47764 1.000 110.44695 ? 240 GLN c O    1 
ATOM 42756  C CB   . GLN J  2 240 ? 323.95308 210.41782 332.53459 1.000 112.50902 ? 240 GLN c CB   1 
ATOM 42757  C CG   . GLN J  2 240 ? 323.52846 210.32323 333.99530 1.000 112.90403 ? 240 GLN c CG   1 
ATOM 42758  C CD   . GLN J  2 240 ? 324.65454 210.58028 334.99569 1.000 112.18907 ? 240 GLN c CD   1 
ATOM 42759  O OE1  . GLN J  2 240 ? 324.60932 210.07488 336.11490 1.000 110.77092 ? 240 GLN c OE1  1 
ATOM 42760  N NE2  . GLN J  2 240 ? 325.64229 211.39296 334.61827 1.000 111.80726 ? 240 GLN c NE2  1 
ATOM 42761  H H    . GLN J  2 240 ? 323.77306 207.99988 332.39765 1.000 112.41049 ? 240 GLN c H    1 
ATOM 42762  H HA   . GLN J  2 240 ? 322.14654 209.89862 331.71217 1.000 111.79610 ? 240 GLN c HA   1 
ATOM 42763  H HB2  . GLN J  2 240 ? 324.85577 210.07133 332.46465 1.000 112.16305 ? 240 GLN c HB2  1 
ATOM 42764  H HB3  . GLN J  2 240 ? 323.94125 211.35478 332.28538 1.000 111.72550 ? 240 GLN c HB3  1 
ATOM 42765  H HG2  . GLN J  2 240 ? 322.85555 210.99612 334.15704 1.000 111.77967 ? 240 GLN c HG2  1 
ATOM 42766  H HG3  . GLN J  2 240 ? 323.16435 209.44094 334.16843 1.000 112.14654 ? 240 GLN c HG3  1 
ATOM 42767  H HE21 . GLN J  2 240 ? 325.65988 211.75173 333.83932 1.000 111.63867 ? 240 GLN c HE21 1 
ATOM 42768  H HE22 . GLN J  2 240 ? 326.28224 211.55566 335.16910 1.000 111.53912 ? 240 GLN c HE22 1 
ATOM 42769  N N    . GLU J  2 241 ? 324.52530 209.43613 329.61515 1.000 105.94807 ? 241 GLU c N    1 
ATOM 42770  C CA   . GLU J  2 241 ? 324.94513 209.72971 328.24848 1.000 105.24227 ? 241 GLU c CA   1 
ATOM 42771  C C    . GLU J  2 241 ? 323.92447 209.22420 327.23411 1.000 106.13493 ? 241 GLU c C    1 
ATOM 42772  O O    . GLU J  2 241 ? 323.61450 209.91417 326.25279 1.000 105.50261 ? 241 GLU c O    1 
ATOM 42773  C CB   . GLU J  2 241 ? 326.31643 209.10765 327.98851 1.000 104.78759 ? 241 GLU c CB   1 
ATOM 42774  C CG   . GLU J  2 241 ? 327.47670 210.01868 328.34683 1.000 103.87893 ? 241 GLU c CG   1 
ATOM 42775  C CD   . GLU J  2 241 ? 328.82373 209.38945 328.05494 1.000 105.04281 ? 241 GLU c CD   1 
ATOM 42776  O OE1  . GLU J  2 241 ? 328.86249 208.37268 327.33115 1.000 104.45421 ? 241 GLU c OE1  1 
ATOM 42777  O OE2  . GLU J  2 241 ? 329.84421 209.90968 328.55255 1.000 105.19419 ? 241 GLU c OE2  1 
ATOM 42778  H H    . GLU J  2 241 ? 325.03026 208.88396 330.03797 1.000 105.85314 ? 241 GLU c H    1 
ATOM 42779  H HA   . GLU J  2 241 ? 325.02449 210.69036 328.14187 1.000 105.11591 ? 241 GLU c HA   1 
ATOM 42780  H HB2  . GLU J  2 241 ? 326.40339 208.29425 328.50982 1.000 105.46531 ? 241 GLU c HB2  1 
ATOM 42781  H HB3  . GLU J  2 241 ? 326.38632 208.89866 327.04432 1.000 104.95709 ? 241 GLU c HB3  1 
ATOM 42782  H HG2  . GLU J  2 241 ? 327.40795 210.83757 327.83202 1.000 104.69353 ? 241 GLU c HG2  1 
ATOM 42783  H HG3  . GLU J  2 241 ? 327.43722 210.21893 329.29517 1.000 104.97668 ? 241 GLU c HG3  1 
ATOM 42784  N N    . THR J  2 242 ? 323.39580 208.01643 327.45046 1.000 120.28078 ? 242 THR c N    1 
ATOM 42785  C CA   . THR J  2 242 ? 322.41378 207.46329 326.52269 1.000 121.43984 ? 242 THR c CA   1 
ATOM 42786  C C    . THR J  2 242 ? 321.14395 208.30340 326.50382 1.000 119.30058 ? 242 THR c C    1 
ATOM 42787  O O    . THR J  2 242 ? 320.62010 208.62734 325.43090 1.000 117.42055 ? 242 THR c O    1 
ATOM 42788  C CB   . THR J  2 242 ? 322.08341 206.01557 326.89406 1.000 122.22205 ? 242 THR c CB   1 
ATOM 42789  O OG1  . THR J  2 242 ? 321.57404 205.96410 328.23275 1.000 122.46828 ? 242 THR c OG1  1 
ATOM 42790  C CG2  . THR J  2 242 ? 323.31364 205.11556 326.77407 1.000 121.37961 ? 242 THR c CG2  1 
ATOM 42791  H H    . THR J  2 242 ? 323.58619 207.50736 328.11683 1.000 120.06860 ? 242 THR c H    1 
ATOM 42792  H HA   . THR J  2 242 ? 322.78850 207.46584 325.62837 1.000 120.60165 ? 242 THR c HA   1 
ATOM 42793  H HB   . THR J  2 242 ? 321.40647 205.68027 326.28577 1.000 120.94026 ? 242 THR c HB   1 
ATOM 42794  H HG1  . THR J  2 242 ? 321.38131 205.17215 328.43623 1.000 121.10356 ? 242 THR c HG1  1 
ATOM 42795  H HG21 . THR J  2 242 ? 323.41751 204.59146 327.58372 1.000 121.14056 ? 242 THR c HG21 1 
ATOM 42796  H HG22 . THR J  2 242 ? 323.20527 204.51133 326.02294 1.000 120.76205 ? 242 THR c HG22 1 
ATOM 42797  H HG23 . THR J  2 242 ? 324.11526 205.64236 326.63635 1.000 120.63283 ? 242 THR c HG23 1 
ATOM 42798  N N    . THR J  2 243 ? 320.64126 208.68202 327.68157 1.000 103.72362 ? 243 THR c N    1 
ATOM 42799  C CA   . THR J  2 243 ? 319.45071 209.52307 327.72639 1.000 100.43711 ? 243 THR c CA   1 
ATOM 42800  C C    . THR J  2 243 ? 319.73072 210.91119 327.16474 1.000 101.97667 ? 243 THR c C    1 
ATOM 42801  O O    . THR J  2 243 ? 318.83660 211.52880 326.57731 1.000 104.88405 ? 243 THR c O    1 
ATOM 42802  C CB   . THR J  2 243 ? 318.92254 209.62272 329.15862 1.000 99.60978  ? 243 THR c CB   1 
ATOM 42803  O OG1  . THR J  2 243 ? 318.87614 208.31704 329.74851 1.000 100.77240 ? 243 THR c OG1  1 
ATOM 42804  C CG2  . THR J  2 243 ? 317.52283 210.22664 329.17576 1.000 100.30456 ? 243 THR c CG2  1 
ATOM 42805  H H    . THR J  2 243 ? 320.96571 208.47115 328.44878 1.000 103.63939 ? 243 THR c H    1 
ATOM 42806  H HA   . THR J  2 243 ? 318.76011 209.11538 327.18131 1.000 102.61807 ? 243 THR c HA   1 
ATOM 42807  H HB   . THR J  2 243 ? 319.50944 210.19218 329.67939 1.000 102.23891 ? 243 THR c HB   1 
ATOM 42808  H HG1  . THR J  2 243 ? 319.65290 208.03462 329.89380 1.000 103.10679 ? 243 THR c HG1  1 
ATOM 42809  H HG21 . THR J  2 243 ? 317.14413 210.15580 330.06586 1.000 101.83246 ? 243 THR c HG21 1 
ATOM 42810  H HG22 . THR J  2 243 ? 317.55653 211.16228 328.92315 1.000 101.95858 ? 243 THR c HG22 1 
ATOM 42811  H HG23 . THR J  2 243 ? 316.94923 209.75164 328.55457 1.000 102.08109 ? 243 THR c HG23 1 
ATOM 42812  N N    . LYS J  2 244 ? 320.95955 211.41001 327.32508 1.000 95.55913  ? 244 LYS c N    1 
ATOM 42813  C CA   . LYS J  2 244 ? 321.33145 212.69713 326.74855 1.000 95.75482  ? 244 LYS c CA   1 
ATOM 42814  C C    . LYS J  2 244 ? 321.25653 212.64580 325.22821 1.000 97.30903  ? 244 LYS c C    1 
ATOM 42815  O O    . LYS J  2 244 ? 320.68411 213.53718 324.58817 1.000 97.51793  ? 244 LYS c O    1 
ATOM 42816  C CB   . LYS J  2 244 ? 322.73964 213.07395 327.21690 1.000 94.96036  ? 244 LYS c CB   1 
ATOM 42817  C CG   . LYS J  2 244 ? 323.36428 214.29645 326.54342 1.000 93.65278  ? 244 LYS c CG   1 
ATOM 42818  C CD   . LYS J  2 244 ? 324.48103 213.90359 325.58635 1.000 94.53893  ? 244 LYS c CD   1 
ATOM 42819  C CE   . LYS J  2 244 ? 325.20037 215.12667 325.04437 1.000 93.56145  ? 244 LYS c CE   1 
ATOM 42820  N NZ   . LYS J  2 244 ? 326.45283 214.76598 324.32645 1.000 93.32205  ? 244 LYS c NZ   1 
ATOM 42821  H H    . LYS J  2 244 ? 321.59115 211.02167 327.75983 1.000 96.17704  ? 244 LYS c H    1 
ATOM 42822  H HA   . LYS J  2 244 ? 320.72678 213.37848 327.07231 1.000 95.27246  ? 244 LYS c HA   1 
ATOM 42823  H HB2  . LYS J  2 244 ? 322.70512 213.25416 328.16883 1.000 95.38432  ? 244 LYS c HB2  1 
ATOM 42824  H HB3  . LYS J  2 244 ? 323.32322 212.31710 327.05382 1.000 95.60453  ? 244 LYS c HB3  1 
ATOM 42825  H HG2  . LYS J  2 244 ? 322.69745 214.80376 326.05683 1.000 94.71744  ? 244 LYS c HG2  1 
ATOM 42826  H HG3  . LYS J  2 244 ? 323.75595 214.85611 327.23162 1.000 94.70200  ? 244 LYS c HG3  1 
ATOM 42827  H HD2  . LYS J  2 244 ? 325.13216 213.35667 326.05300 1.000 94.81213  ? 244 LYS c HD2  1 
ATOM 42828  H HD3  . LYS J  2 244 ? 324.10555 213.41387 324.83822 1.000 94.96263  ? 244 LYS c HD3  1 
ATOM 42829  H HE2  . LYS J  2 244 ? 324.61770 215.58876 324.42226 1.000 94.70495  ? 244 LYS c HE2  1 
ATOM 42830  H HE3  . LYS J  2 244 ? 325.43311 215.71204 325.78176 1.000 94.52455  ? 244 LYS c HE3  1 
ATOM 42831  H HZ1  . LYS J  2 244 ? 326.84966 215.50132 324.02010 1.000 94.51084  ? 244 LYS c HZ1  1 
ATOM 42832  H HZ2  . LYS J  2 244 ? 327.00933 214.34558 324.87912 1.000 94.51204  ? 244 LYS c HZ2  1 
ATOM 42833  H HZ3  . LYS J  2 244 ? 326.26669 214.23008 323.64103 1.000 94.78364  ? 244 LYS c HZ3  1 
ATOM 42834  N N    . ALA J  2 245 ? 321.82858 211.59732 324.63327 1.000 96.07060  ? 245 ALA c N    1 
ATOM 42835  C CA   . ALA J  2 245 ? 321.74309 211.43788 323.18530 1.000 93.79709  ? 245 ALA c CA   1 
ATOM 42836  C C    . ALA J  2 245 ? 320.29721 211.25450 322.74465 1.000 91.31450  ? 245 ALA c C    1 
ATOM 42837  O O    . ALA J  2 245 ? 319.89272 211.75329 321.68856 1.000 89.20992  ? 245 ALA c O    1 
ATOM 42838  C CB   . ALA J  2 245 ? 322.59689 210.25390 322.73408 1.000 94.18862  ? 245 ALA c CB   1 
ATOM 42839  H H    . ALA J  2 245 ? 322.26335 210.97635 325.03912 1.000 94.24486  ? 245 ALA c H    1 
ATOM 42840  H HA   . ALA J  2 245 ? 322.08643 212.23795 322.75722 1.000 92.97290  ? 245 ALA c HA   1 
ATOM 42841  H HB1  . ALA J  2 245 ? 322.53202 210.16951 321.76997 1.000 93.10545  ? 245 ALA c HB1  1 
ATOM 42842  H HB2  . ALA J  2 245 ? 323.51826 210.41395 322.99112 1.000 93.59529  ? 245 ALA c HB2  1 
ATOM 42843  H HB3  . ALA J  2 245 ? 322.26818 209.44726 323.16054 1.000 93.73208  ? 245 ALA c HB3  1 
ATOM 42844  N N    . TRP J  2 246 ? 319.50366 210.54482 323.54901 1.000 95.16310  ? 246 TRP c N    1 
ATOM 42845  C CA   . TRP J  2 246 ? 318.09145 210.34869 323.23683 1.000 94.21690  ? 246 TRP c CA   1 
ATOM 42846  C C    . TRP J  2 246 ? 317.34737 211.67851 323.17004 1.000 94.10432  ? 246 TRP c C    1 
ATOM 42847  O O    . TRP J  2 246 ? 316.62124 211.95179 322.20556 1.000 97.01348  ? 246 TRP c O    1 
ATOM 42848  C CB   . TRP J  2 246 ? 317.46967 209.43388 324.29087 1.000 95.55404  ? 246 TRP c CB   1 
ATOM 42849  C CG   . TRP J  2 246 ? 316.05994 209.02767 324.02320 1.000 94.97927  ? 246 TRP c CG   1 
ATOM 42850  C CD1  . TRP J  2 246 ? 315.61309 208.22895 323.01374 1.000 96.19872  ? 246 TRP c CD1  1 
ATOM 42851  C CD2  . TRP J  2 246 ? 314.90681 209.39007 324.79003 1.000 96.28333  ? 246 TRP c CD2  1 
ATOM 42852  N NE1  . TRP J  2 246 ? 314.25122 208.07239 323.10218 1.000 97.93055  ? 246 TRP c NE1  1 
ATOM 42853  C CE2  . TRP J  2 246 ? 313.79329 208.77757 324.18385 1.000 98.65711  ? 246 TRP c CE2  1 
ATOM 42854  C CE3  . TRP J  2 246 ? 314.70758 210.17778 325.92793 1.000 95.80541  ? 246 TRP c CE3  1 
ATOM 42855  C CZ2  . TRP J  2 246 ? 312.50004 208.92408 324.67895 1.000 99.33825  ? 246 TRP c CZ2  1 
ATOM 42856  C CZ3  . TRP J  2 246 ? 313.42378 210.32093 326.41865 1.000 97.32734  ? 246 TRP c CZ3  1 
ATOM 42857  C CH2  . TRP J  2 246 ? 312.33609 209.69869 325.79379 1.000 98.41451  ? 246 TRP c CH2  1 
ATOM 42858  H H    . TRP J  2 246 ? 319.75934 210.16876 324.27851 1.000 97.12230  ? 246 TRP c H    1 
ATOM 42859  H HA   . TRP J  2 246 ? 318.01279 209.91401 322.37383 1.000 96.43026  ? 246 TRP c HA   1 
ATOM 42860  H HB2  . TRP J  2 246 ? 318.00069 208.62456 324.34798 1.000 97.21409  ? 246 TRP c HB2  1 
ATOM 42861  H HB3  . TRP J  2 246 ? 317.48435 209.89364 325.14401 1.000 97.11288  ? 246 TRP c HB3  1 
ATOM 42862  H HD1  . TRP J  2 246 ? 316.15233 207.84408 322.36158 1.000 97.00127  ? 246 TRP c HD1  1 
ATOM 42863  H HE1  . TRP J  2 246 ? 313.76543 207.60898 322.56529 1.000 97.52972  ? 246 TRP c HE1  1 
ATOM 42864  H HE3  . TRP J  2 246 ? 315.42520 210.59260 326.34928 1.000 96.79082  ? 246 TRP c HE3  1 
ATOM 42865  H HZ2  . TRP J  2 246 ? 311.77574 208.51240 324.26675 1.000 98.16721  ? 246 TRP c HZ2  1 
ATOM 42866  H HZ3  . TRP J  2 246 ? 313.27995 210.84182 327.17545 1.000 97.01050  ? 246 TRP c HZ3  1 
ATOM 42867  H HH2  . TRP J  2 246 ? 311.48285 209.81424 326.14499 1.000 97.60427  ? 246 TRP c HH2  1 
ATOM 42868  N N    . VAL J  2 247 ? 317.51500 212.52220 324.19092 1.000 92.68218  ? 247 VAL c N    1 
ATOM 42869  C CA   . VAL J  2 247 ? 316.78636 213.78853 324.21298 1.000 95.42987  ? 247 VAL c CA   1 
ATOM 42870  C C    . VAL J  2 247 ? 317.31637 214.72116 323.13189 1.000 96.23895  ? 247 VAL c C    1 
ATOM 42871  O O    . VAL J  2 247 ? 316.56380 215.51986 322.56540 1.000 98.60486  ? 247 VAL c O    1 
ATOM 42872  C CB   . VAL J  2 247 ? 316.84011 214.45532 325.60340 1.000 96.61824  ? 247 VAL c CB   1 
ATOM 42873  C CG1  . VAL J  2 247 ? 316.04462 213.63807 326.61698 1.000 96.84764  ? 247 VAL c CG1  1 
ATOM 42874  C CG2  . VAL J  2 247 ? 318.26638 214.73245 326.06700 1.000 97.56885  ? 247 VAL c CG2  1 
ATOM 42875  H H    . VAL J  2 247 ? 318.02540 212.37668 324.86420 1.000 95.66563  ? 247 VAL c H    1 
ATOM 42876  H HA   . VAL J  2 247 ? 315.85464 213.61046 324.01185 1.000 95.95615  ? 247 VAL c HA   1 
ATOM 42877  H HB   . VAL J  2 247 ? 316.39923 215.31623 325.53300 1.000 95.88566  ? 247 VAL c HB   1 
ATOM 42878  H HG11 . VAL J  2 247 ? 316.03478 214.10847 327.46448 1.000 95.95303  ? 247 VAL c HG11 1 
ATOM 42879  H HG12 . VAL J  2 247 ? 315.13881 213.52550 326.28958 1.000 96.11684  ? 247 VAL c HG12 1 
ATOM 42880  H HG13 . VAL J  2 247 ? 316.46712 212.77142 326.72347 1.000 95.88612  ? 247 VAL c HG13 1 
ATOM 42881  H HG21 . VAL J  2 247 ? 318.23052 215.12498 326.95313 1.000 96.18623  ? 247 VAL c HG21 1 
ATOM 42882  H HG22 . VAL J  2 247 ? 318.75740 213.90942 326.09978 1.000 96.26145  ? 247 VAL c HG22 1 
ATOM 42883  H HG23 . VAL J  2 247 ? 318.69358 215.35068 325.45468 1.000 96.07289  ? 247 VAL c HG23 1 
ATOM 42884  N N    . ALA J  2 248 ? 318.61898 214.65415 322.83874 1.000 89.96828  ? 248 ALA c N    1 
ATOM 42885  C CA   . ALA J  2 248 ? 319.16055 215.45362 321.74413 1.000 89.90431  ? 248 ALA c CA   1 
ATOM 42886  C C    . ALA J  2 248 ? 318.55059 215.03912 320.41041 1.000 90.80575  ? 248 ALA c C    1 
ATOM 42887  O O    . ALA J  2 248 ? 318.18744 215.89269 319.59056 1.000 88.09307  ? 248 ALA c O    1 
ATOM 42888  C CB   . ALA J  2 248 ? 320.68254 215.32358 321.70434 1.000 89.84591  ? 248 ALA c CB   1 
ATOM 42889  H H    . ALA J  2 248 ? 319.19498 214.16425 323.24806 1.000 89.94685  ? 248 ALA c H    1 
ATOM 42890  H HA   . ALA J  2 248 ? 318.94261 216.38611 321.89700 1.000 89.33140  ? 248 ALA c HA   1 
ATOM 42891  H HB1  . ALA J  2 248 ? 321.02671 215.86292 320.97539 1.000 89.58974  ? 248 ALA c HB1  1 
ATOM 42892  H HB2  . ALA J  2 248 ? 321.04600 215.63649 322.54735 1.000 89.31661  ? 248 ALA c HB2  1 
ATOM 42893  H HB3  . ALA J  2 248 ? 320.91648 214.39192 321.56818 1.000 89.53144  ? 248 ALA c HB3  1 
ATOM 42894  N N    . LYS J  2 249 ? 318.42223 213.72927 320.18118 1.000 89.35414  ? 249 LYS c N    1 
ATOM 42895  C CA   . LYS J  2 249 ? 317.76807 213.24333 318.97142 1.000 87.17164  ? 249 LYS c CA   1 
ATOM 42896  C C    . LYS J  2 249 ? 316.32266 213.71498 318.91427 1.000 87.45259  ? 249 LYS c C    1 
ATOM 42897  O O    . LYS J  2 249 ? 315.83368 214.11642 317.85307 1.000 91.05410  ? 249 LYS c O    1 
ATOM 42898  C CB   . LYS J  2 249 ? 317.83648 211.71399 318.92489 1.000 88.70234  ? 249 LYS c CB   1 
ATOM 42899  C CG   . LYS J  2 249 ? 317.14236 211.05456 317.72500 1.000 87.26919  ? 249 LYS c CG   1 
ATOM 42900  C CD   . LYS J  2 249 ? 317.16473 209.53550 317.82108 1.000 87.15884  ? 249 LYS c CD   1 
ATOM 42901  C CE   . LYS J  2 249 ? 316.12295 209.01792 318.80826 1.000 86.18493  ? 249 LYS c CE   1 
ATOM 42902  N NZ   . LYS J  2 249 ? 316.10576 207.53182 318.88902 1.000 88.00678  ? 249 LYS c NZ   1 
ATOM 42903  H H    . LYS J  2 249 ? 318.70409 213.11006 320.70721 1.000 88.45806  ? 249 LYS c H    1 
ATOM 42904  H HA   . LYS J  2 249 ? 318.23259 213.59285 318.19513 1.000 87.48472  ? 249 LYS c HA   1 
ATOM 42905  H HB2  . LYS J  2 249 ? 318.76920 211.44969 318.90215 1.000 87.97698  ? 249 LYS c HB2  1 
ATOM 42906  H HB3  . LYS J  2 249 ? 317.42302 211.37300 319.73166 1.000 88.30584  ? 249 LYS c HB3  1 
ATOM 42907  H HG2  . LYS J  2 249 ? 316.21073 211.31420 317.67821 1.000 87.51145  ? 249 LYS c HG2  1 
ATOM 42908  H HG3  . LYS J  2 249 ? 317.60255 211.31208 316.91129 1.000 87.76152  ? 249 LYS c HG3  1 
ATOM 42909  H HD2  . LYS J  2 249 ? 316.97106 209.15798 316.94920 1.000 87.71948  ? 249 LYS c HD2  1 
ATOM 42910  H HD3  . LYS J  2 249 ? 318.03951 209.24789 318.12477 1.000 87.53061  ? 249 LYS c HD3  1 
ATOM 42911  H HE2  . LYS J  2 249 ? 316.31838 209.35833 319.69393 1.000 87.63782  ? 249 LYS c HE2  1 
ATOM 42912  H HE3  . LYS J  2 249 ? 315.24340 209.31368 318.52580 1.000 87.58611  ? 249 LYS c HE3  1 
ATOM 42913  H HZ1  . LYS J  2 249 ? 315.49518 207.26743 319.48013 1.000 88.26763  ? 249 LYS c HZ1  1 
ATOM 42914  H HZ2  . LYS J  2 249 ? 315.90566 207.18688 318.09372 1.000 88.40665  ? 249 LYS c HZ2  1 
ATOM 42915  H HZ3  . LYS J  2 249 ? 316.90356 207.23093 319.14327 1.000 87.80855  ? 249 LYS c HZ3  1 
ATOM 42916  N N    . ASN J  2 250 ? 315.61882 213.65541 320.04581 1.000 82.93480  ? 250 ASN c N    1 
ATOM 42917  C CA   . ASN J  2 250 ? 314.22842 214.09919 320.07427 1.000 82.31203  ? 250 ASN c CA   1 
ATOM 42918  C C    . ASN J  2 250 ? 314.11304 215.58785 319.76476 1.000 82.99608  ? 250 ASN c C    1 
ATOM 42919  O O    . ASN J  2 250 ? 313.22058 216.00611 319.01796 1.000 82.85584  ? 250 ASN c O    1 
ATOM 42920  C CB   . ASN J  2 250 ? 313.60680 213.78003 321.43317 1.000 86.16716  ? 250 ASN c CB   1 
ATOM 42921  C CG   . ASN J  2 250 ? 313.00774 212.38878 321.48499 1.000 85.42759  ? 250 ASN c CG   1 
ATOM 42922  O OD1  . ASN J  2 250 ? 312.01889 212.10224 320.81010 1.000 83.78180  ? 250 ASN c OD1  1 
ATOM 42923  N ND2  . ASN J  2 250 ? 313.60544 211.51479 322.28480 1.000 85.67298  ? 250 ASN c ND2  1 
ATOM 42924  H H    . ASN J  2 250 ? 315.92090 213.36441 320.79575 1.000 85.00872  ? 250 ASN c H    1 
ATOM 42925  H HA   . ASN J  2 250 ? 313.73044 213.61535 319.39790 1.000 83.88111  ? 250 ASN c HA   1 
ATOM 42926  H HB2  . ASN J  2 250 ? 314.28975 213.83973 322.11878 1.000 85.06634  ? 250 ASN c HB2  1 
ATOM 42927  H HB3  . ASN J  2 250 ? 312.90286 214.41773 321.61673 1.000 84.80721  ? 250 ASN c HB3  1 
ATOM 42928  H HD21 . ASN J  2 250 ? 313.30109 210.71312 322.34559 1.000 85.28632  ? 250 ASN c HD21 1 
ATOM 42929  H HD22 . ASN J  2 250 ? 314.29507 211.74900 322.74152 1.000 85.43133  ? 250 ASN c HD22 1 
ATOM 42930  N N    . LYS J  2 251 ? 315.00341 216.40399 320.33380 1.000 82.29764  ? 251 LYS c N    1 
ATOM 42931  C CA   . LYS J  2 251 ? 314.97335 217.83873 320.06723 1.000 81.94591  ? 251 LYS c CA   1 
ATOM 42932  C C    . LYS J  2 251 ? 315.26996 218.12369 318.60146 1.000 82.65233  ? 251 LYS c C    1 
ATOM 42933  O O    . LYS J  2 251 ? 314.64589 219.00168 317.99388 1.000 81.61045  ? 251 LYS c O    1 
ATOM 42934  C CB   . LYS J  2 251 ? 315.97433 218.56240 320.97086 1.000 81.47751  ? 251 LYS c CB   1 
ATOM 42935  C CG   . LYS J  2 251 ? 315.89399 220.09013 320.93336 1.000 80.39535  ? 251 LYS c CG   1 
ATOM 42936  C CD   . LYS J  2 251 ? 317.27080 220.71572 321.11098 1.000 80.51735  ? 251 LYS c CD   1 
ATOM 42937  C CE   . LYS J  2 251 ? 317.21400 222.23487 321.25361 1.000 81.84110  ? 251 LYS c CE   1 
ATOM 42938  N NZ   . LYS J  2 251 ? 316.21430 222.88772 320.36355 1.000 83.43535  ? 251 LYS c NZ   1 
ATOM 42939  H H    . LYS J  2 251 ? 315.62636 216.15324 320.87010 1.000 82.53129  ? 251 LYS c H    1 
ATOM 42940  H HA   . LYS J  2 251 ? 314.08770 218.17923 320.26641 1.000 81.62391  ? 251 LYS c HA   1 
ATOM 42941  H HB2  . LYS J  2 251 ? 315.81987 218.28462 321.88696 1.000 81.62786  ? 251 LYS c HB2  1 
ATOM 42942  H HB3  . LYS J  2 251 ? 316.87095 218.31105 320.70052 1.000 82.14998  ? 251 LYS c HB3  1 
ATOM 42943  H HG2  . LYS J  2 251 ? 315.52983 220.38597 320.08723 1.000 81.38917  ? 251 LYS c HG2  1 
ATOM 42944  H HG3  . LYS J  2 251 ? 315.33015 220.39474 321.66116 1.000 81.21228  ? 251 LYS c HG3  1 
ATOM 42945  H HD2  . LYS J  2 251 ? 317.68243 220.35336 321.91090 1.000 81.34052  ? 251 LYS c HD2  1 
ATOM 42946  H HD3  . LYS J  2 251 ? 317.81297 220.50830 320.33411 1.000 81.25589  ? 251 LYS c HD3  1 
ATOM 42947  H HE2  . LYS J  2 251 ? 316.98281 222.45467 322.16932 1.000 81.47023  ? 251 LYS c HE2  1 
ATOM 42948  H HE3  . LYS J  2 251 ? 318.08529 222.60139 321.03688 1.000 81.47585  ? 251 LYS c HE3  1 
ATOM 42949  H HZ1  . LYS J  2 251 ? 316.32372 223.77071 320.37967 1.000 81.66433  ? 251 LYS c HZ1  1 
ATOM 42950  H HZ2  . LYS J  2 251 ? 316.31892 222.59883 319.52843 1.000 81.90155  ? 251 LYS c HZ2  1 
ATOM 42951  H HZ3  . LYS J  2 251 ? 315.38999 222.69260 320.63600 1.000 81.41308  ? 251 LYS c HZ3  1 
ATOM 42952  N N    . GLU J  2 252 ? 316.22980 217.40131 318.01929 1.000 89.42546  ? 252 GLU c N    1 
ATOM 42953  C CA   . GLU J  2 252 ? 316.48073 217.53781 316.58874 1.000 91.30470  ? 252 GLU c CA   1 
ATOM 42954  C C    . GLU J  2 252 ? 315.25047 217.14060 315.78357 1.000 89.26006  ? 252 GLU c C    1 
ATOM 42955  O O    . GLU J  2 252 ? 314.94061 217.75951 314.75882 1.000 86.83559  ? 252 GLU c O    1 
ATOM 42956  C CB   . GLU J  2 252 ? 317.68901 216.69230 316.18504 1.000 93.42786  ? 252 GLU c CB   1 
ATOM 42957  C CG   . GLU J  2 252 ? 319.01973 217.19991 316.73115 1.000 93.31993  ? 252 GLU c CG   1 
ATOM 42958  C CD   . GLU J  2 252 ? 319.45213 218.51591 316.10910 1.000 93.09664  ? 252 GLU c CD   1 
ATOM 42959  O OE1  . GLU J  2 252 ? 319.05258 218.79569 314.95922 1.000 92.92472  ? 252 GLU c OE1  1 
ATOM 42960  O OE2  . GLU J  2 252 ? 320.19232 219.27209 316.77248 1.000 89.96081  ? 252 GLU c OE2  1 
ATOM 42961  H H    . GLU J  2 252 ? 316.73714 216.83642 318.42274 1.000 89.59590  ? 252 GLU c H    1 
ATOM 42962  H HA   . GLU J  2 252 ? 316.67569 218.46674 316.39132 1.000 90.00554  ? 252 GLU c HA   1 
ATOM 42963  H HB2  . GLU J  2 252 ? 317.56026 215.79247 316.52351 1.000 90.49105  ? 252 GLU c HB2  1 
ATOM 42964  H HB3  . GLU J  2 252 ? 317.74821 216.67030 315.21745 1.000 90.41413  ? 252 GLU c HB3  1 
ATOM 42965  H HG2  . GLU J  2 252 ? 318.93614 217.33963 317.68647 1.000 90.20080  ? 252 GLU c HG2  1 
ATOM 42966  H HG3  . GLU J  2 252 ? 319.70859 216.54102 316.55179 1.000 90.48245  ? 252 GLU c HG3  1 
ATOM 42967  N N    . LEU J  2 253 ? 314.53614 216.10776 316.23444 1.000 89.15249  ? 253 LEU c N    1 
ATOM 42968  C CA   . LEU J  2 253 ? 313.28886 215.72707 315.58331 1.000 89.10678  ? 253 LEU c CA   1 
ATOM 42969  C C    . LEU J  2 253 ? 312.19421 216.75910 315.82548 1.000 88.28598  ? 253 LEU c C    1 
ATOM 42970  O O    . LEU J  2 253 ? 311.27295 216.88084 315.00970 1.000 88.40750  ? 253 LEU c O    1 
ATOM 42971  C CB   . LEU J  2 253 ? 312.84385 214.34819 316.07386 1.000 90.28508  ? 253 LEU c CB   1 
ATOM 42972  C CG   . LEU J  2 253 ? 311.46959 213.84831 315.61593 1.000 90.07784  ? 253 LEU c CG   1 
ATOM 42973  C CD1  . LEU J  2 253 ? 311.55055 212.37173 315.26827 1.000 88.66391  ? 253 LEU c CD1  1 
ATOM 42974  C CD2  . LEU J  2 253 ? 310.39426 214.07701 316.67483 1.000 89.15901  ? 253 LEU c CD2  1 
ATOM 42975  H H    . LEU J  2 253 ? 314.75015 215.62021 316.90974 1.000 88.64377  ? 253 LEU c H    1 
ATOM 42976  H HA   . LEU J  2 253 ? 313.44221 215.66368 314.62990 1.000 88.70038  ? 253 LEU c HA   1 
ATOM 42977  H HB2  . LEU J  2 253 ? 313.49859 213.69906 315.77375 1.000 88.48348  ? 253 LEU c HB2  1 
ATOM 42978  H HB3  . LEU J  2 253 ? 312.83395 214.36447 317.04332 1.000 88.66783  ? 253 LEU c HB3  1 
ATOM 42979  H HG   . LEU J  2 253 ? 311.20831 214.32726 314.81452 1.000 88.69277  ? 253 LEU c HG   1 
ATOM 42980  H HD11 . LEU J  2 253 ? 310.66173 212.04996 315.05162 1.000 88.47120  ? 253 LEU c HD11 1 
ATOM 42981  H HD12 . LEU J  2 253 ? 312.13778 212.25843 314.50444 1.000 88.40463  ? 253 LEU c HD12 1 
ATOM 42982  H HD13 . LEU J  2 253 ? 311.90190 211.88744 316.03169 1.000 88.16679  ? 253 LEU c HD13 1 
ATOM 42983  H HD21 . LEU J  2 253 ? 309.55442 213.71806 316.34842 1.000 88.34763  ? 253 LEU c HD21 1 
ATOM 42984  H HD22 . LEU J  2 253 ? 310.65107 213.61903 317.49004 1.000 88.61347  ? 253 LEU c HD22 1 
ATOM 42985  H HD23 . LEU J  2 253 ? 310.29909 215.02571 316.84531 1.000 88.37417  ? 253 LEU c HD23 1 
ATOM 42986  N N    . GLY J  2 254 ? 312.27507 217.50013 316.92989 1.000 82.08184  ? 254 GLY c N    1 
ATOM 42987  C CA   . GLY J  2 254 ? 311.29346 218.50619 317.29552 1.000 83.22751  ? 254 GLY c CA   1 
ATOM 42988  C C    . GLY J  2 254 ? 310.60154 218.24556 318.61600 1.000 80.85978  ? 254 GLY c C    1 
ATOM 42989  O O    . GLY J  2 254 ? 309.98012 219.16445 319.16911 1.000 80.05691  ? 254 GLY c O    1 
ATOM 42990  H H    . GLY J  2 254 ? 312.91022 217.43340 317.50465 1.000 82.24785  ? 254 GLY c H    1 
ATOM 42991  H HA2  . GLY J  2 254 ? 311.74203 219.36339 317.36342 1.000 82.14820  ? 254 GLY c HA2  1 
ATOM 42992  H HA3  . GLY J  2 254 ? 310.61084 218.58231 316.61333 1.000 82.30935  ? 254 GLY c HA3  1 
ATOM 42993  N N    . LYS J  2 255 ? 310.68522 217.02668 319.14278 1.000 83.40786  ? 255 LYS c N    1 
ATOM 42994  C CA   . LYS J  2 255 ? 310.10852 216.71005 320.44210 1.000 84.39800  ? 255 LYS c CA   1 
ATOM 42995  C C    . LYS J  2 255 ? 311.01970 217.25125 321.53617 1.000 86.01588  ? 255 LYS c C    1 
ATOM 42996  O O    . LYS J  2 255 ? 312.17305 216.82546 321.65694 1.000 87.81385  ? 255 LYS c O    1 
ATOM 42997  C CB   . LYS J  2 255 ? 309.93017 215.20134 320.58732 1.000 85.14760  ? 255 LYS c CB   1 
ATOM 42998  C CG   . LYS J  2 255 ? 308.96169 214.78567 321.68155 1.000 85.25191  ? 255 LYS c CG   1 
ATOM 42999  C CD   . LYS J  2 255 ? 309.13983 213.32249 322.06791 1.000 84.00946  ? 255 LYS c CD   1 
ATOM 43000  C CE   . LYS J  2 255 ? 308.74345 212.37425 320.94616 1.000 85.62258  ? 255 LYS c CE   1 
ATOM 43001  N NZ   . LYS J  2 255 ? 308.90364 210.95097 321.35148 1.000 85.40348  ? 255 LYS c NZ   1 
ATOM 43002  H H    . LYS J  2 255 ? 311.07114 216.35881 318.76431 1.000 85.26246  ? 255 LYS c H    1 
ATOM 43003  H HA   . LYS J  2 255 ? 309.23975 217.13241 320.52498 1.000 85.47027  ? 255 LYS c HA   1 
ATOM 43004  H HB2  . LYS J  2 255 ? 309.59405 214.84897 319.74877 1.000 85.49005  ? 255 LYS c HB2  1 
ATOM 43005  H HB3  . LYS J  2 255 ? 310.79066 214.80491 320.78461 1.000 85.30696  ? 255 LYS c HB3  1 
ATOM 43006  H HG2  . LYS J  2 255 ? 309.11855 215.32831 322.46979 1.000 85.47714  ? 255 LYS c HG2  1 
ATOM 43007  H HG3  . LYS J  2 255 ? 308.05297 214.90640 321.36570 1.000 85.73521  ? 255 LYS c HG3  1 
ATOM 43008  H HD2  . LYS J  2 255 ? 310.07070 213.15990 322.28485 1.000 85.26769  ? 255 LYS c HD2  1 
ATOM 43009  H HD3  . LYS J  2 255 ? 308.58025 213.12883 322.83592 1.000 85.73341  ? 255 LYS c HD3  1 
ATOM 43010  H HE2  . LYS J  2 255 ? 307.81343 212.52278 320.71550 1.000 85.94506  ? 255 LYS c HE2  1 
ATOM 43011  H HE3  . LYS J  2 255 ? 309.30989 212.52659 320.17436 1.000 85.56771  ? 255 LYS c HE3  1 
ATOM 43012  H HZ1  . LYS J  2 255 ? 308.77723 210.41706 320.65083 1.000 86.36379  ? 255 LYS c HZ1  1 
ATOM 43013  H HZ2  . LYS J  2 255 ? 309.72392 210.82008 321.66976 1.000 86.15426  ? 255 LYS c HZ2  1 
ATOM 43014  H HZ3  . LYS J  2 255 ? 308.31293 210.74511 321.98423 1.000 86.87166  ? 255 LYS c HZ3  1 
ATOM 43015  N N    . ASP J  2 256 ? 310.50493 218.18376 322.33199 1.000 85.79031  ? 256 ASP c N    1 
ATOM 43016  C CA   . ASP J  2 256 ? 311.28582 218.82957 323.37901 1.000 82.70854  ? 256 ASP c CA   1 
ATOM 43017  C C    . ASP J  2 256 ? 311.08972 218.08547 324.69393 1.000 81.13652  ? 256 ASP c C    1 
ATOM 43018  O O    . ASP J  2 256 ? 309.97245 218.02484 325.21928 1.000 83.73876  ? 256 ASP c O    1 
ATOM 43019  C CB   . ASP J  2 256 ? 310.88272 220.29539 323.52171 1.000 82.64943  ? 256 ASP c CB   1 
ATOM 43020  C CG   . ASP J  2 256 ? 310.69042 220.97816 322.18320 1.000 84.73710  ? 256 ASP c CG   1 
ATOM 43021  O OD1  . ASP J  2 256 ? 311.67438 221.07900 321.42091 1.000 87.28918  ? 256 ASP c OD1  1 
ATOM 43022  O OD2  . ASP J  2 256 ? 309.55818 221.41422 321.89187 1.000 80.25456  ? 256 ASP c OD2  1 
ATOM 43023  H H    . ASP J  2 256 ? 309.69284 218.46193 322.28462 1.000 83.16549  ? 256 ASP c H    1 
ATOM 43024  H HA   . ASP J  2 256 ? 312.22757 218.80146 323.15142 1.000 82.13771  ? 256 ASP c HA   1 
ATOM 43025  H HB2  . ASP J  2 256 ? 310.04752 220.34881 324.01182 1.000 82.93273  ? 256 ASP c HB2  1 
ATOM 43026  H HB3  . ASP J  2 256 ? 311.58178 220.76611 323.99924 1.000 82.22773  ? 256 ASP c HB3  1 
ATOM 43027  N N    . ILE J  2 257 ? 312.17622 217.52063 325.21579 1.000 86.46905  ? 257 ILE c N    1 
ATOM 43028  C CA   . ILE J  2 257 ? 312.18986 216.82293 326.49560 1.000 88.86390  ? 257 ILE c CA   1 
ATOM 43029  C C    . ILE J  2 257 ? 313.24838 217.47924 327.36856 1.000 85.11075  ? 257 ILE c C    1 
ATOM 43030  O O    . ILE J  2 257 ? 314.39059 217.66449 326.93243 1.000 84.27675  ? 257 ILE c O    1 
ATOM 43031  C CB   . ILE J  2 257 ? 312.47451 215.31900 326.32104 1.000 90.39261  ? 257 ILE c CB   1 
ATOM 43032  C CG1  . ILE J  2 257 ? 311.25307 214.61251 325.72975 1.000 88.52865  ? 257 ILE c CG1  1 
ATOM 43033  C CG2  . ILE J  2 257 ? 312.84159 214.67802 327.65782 1.000 90.53531  ? 257 ILE c CG2  1 
ATOM 43034  C CD1  . ILE J  2 257 ? 311.57636 213.30277 325.04173 1.000 85.39986  ? 257 ILE c CD1  1 
ATOM 43035  H H    . ILE J  2 257 ? 312.94454 217.52973 324.83051 1.000 87.58304  ? 257 ILE c H    1 
ATOM 43036  H HA   . ILE J  2 257 ? 311.33414 216.91851 326.94021 1.000 87.73671  ? 257 ILE c HA   1 
ATOM 43037  H HB   . ILE J  2 257 ? 313.22009 215.21310 325.71001 1.000 87.97564  ? 257 ILE c HB   1 
ATOM 43038  H HG12 . ILE J  2 257 ? 310.62626 214.42275 326.44524 1.000 88.11519  ? 257 ILE c HG12 1 
ATOM 43039  H HG13 . ILE J  2 257 ? 310.83840 215.19565 325.07566 1.000 87.85145  ? 257 ILE c HG13 1 
ATOM 43040  H HG21 . ILE J  2 257 ? 312.67449 213.72575 327.60235 1.000 88.60541  ? 257 ILE c HG21 1 
ATOM 43041  H HG22 . ILE J  2 257 ? 313.78088 214.82765 327.84719 1.000 88.27578  ? 257 ILE c HG22 1 
ATOM 43042  H HG23 . ILE J  2 257 ? 312.29099 215.06124 328.35878 1.000 88.63823  ? 257 ILE c HG23 1 
ATOM 43043  H HD11 . ILE J  2 257 ? 310.77669 212.97106 324.60542 1.000 88.04017  ? 257 ILE c HD11 1 
ATOM 43044  H HD12 . ILE J  2 257 ? 312.27349 213.45602 324.38511 1.000 87.39451  ? 257 ILE c HD12 1 
ATOM 43045  H HD13 . ILE J  2 257 ? 311.88044 212.66229 325.70214 1.000 87.59056  ? 257 ILE c HD13 1 
ATOM 43046  N N    . LEU J  2 258 ? 312.86845 217.82666 328.59550 1.000 78.41065  ? 258 LEU c N    1 
ATOM 43047  C CA   . LEU J  2 258 ? 313.77255 218.43828 329.56304 1.000 79.46404  ? 258 LEU c CA   1 
ATOM 43048  C C    . LEU J  2 258 ? 314.29367 217.33816 330.48052 1.000 81.31141  ? 258 LEU c C    1 
ATOM 43049  O O    . LEU J  2 258 ? 313.54120 216.78699 331.28963 1.000 82.58607  ? 258 LEU c O    1 
ATOM 43050  C CB   . LEU J  2 258 ? 313.05721 219.53384 330.35100 1.000 79.75669  ? 258 LEU c CB   1 
ATOM 43051  C CG   . LEU J  2 258 ? 313.87450 220.28522 331.40540 1.000 82.55385  ? 258 LEU c CG   1 
ATOM 43052  C CD1  . LEU J  2 258 ? 314.99105 221.07780 330.75424 1.000 77.99171  ? 258 LEU c CD1  1 
ATOM 43053  C CD2  . LEU J  2 258 ? 312.98222 221.20540 332.22429 1.000 81.04509  ? 258 LEU c CD2  1 
ATOM 43054  H H    . LEU J  2 258 ? 312.07145 217.71343 328.89696 1.000 81.04078  ? 258 LEU c H    1 
ATOM 43055  H HA   . LEU J  2 258 ? 314.52710 218.83467 329.10559 1.000 80.28412  ? 258 LEU c HA   1 
ATOM 43056  H HB2  . LEU J  2 258 ? 312.72860 220.19350 329.72116 1.000 80.46023  ? 258 LEU c HB2  1 
ATOM 43057  H HB3  . LEU J  2 258 ? 312.30523 219.12573 330.80647 1.000 80.47473  ? 258 LEU c HB3  1 
ATOM 43058  H HG   . LEU J  2 258 ? 314.28257 219.64854 332.00868 1.000 80.71919  ? 258 LEU c HG   1 
ATOM 43059  H HD11 . LEU J  2 258 ? 315.40372 221.64752 331.42161 1.000 80.05192  ? 258 LEU c HD11 1 
ATOM 43060  H HD12 . LEU J  2 258 ? 315.64565 220.45770 330.39828 1.000 79.83611  ? 258 LEU c HD12 1 
ATOM 43061  H HD13 . LEU J  2 258 ? 314.62029 221.61939 330.04039 1.000 79.91105  ? 258 LEU c HD13 1 
ATOM 43062  H HD21 . LEU J  2 258 ? 313.46771 221.49218 333.01355 1.000 80.48047  ? 258 LEU c HD21 1 
ATOM 43063  H HD22 . LEU J  2 258 ? 312.74678 221.97485 331.68383 1.000 80.17621  ? 258 LEU c HD22 1 
ATOM 43064  H HD23 . LEU J  2 258 ? 312.18154 220.72549 332.48768 1.000 80.60119  ? 258 LEU c HD23 1 
ATOM 43065  N N    . LEU J  2 259 ? 315.57974 217.02426 330.35677 1.000 91.02734  ? 259 LEU c N    1 
ATOM 43066  C CA   . LEU J  2 259 ? 316.18006 215.92770 331.10174 1.000 93.83432  ? 259 LEU c CA   1 
ATOM 43067  C C    . LEU J  2 259 ? 316.70887 216.42071 332.44327 1.000 92.10029  ? 259 LEU c C    1 
ATOM 43068  O O    . LEU J  2 259 ? 317.33837 217.47934 332.52717 1.000 90.53475  ? 259 LEU c O    1 
ATOM 43069  C CB   . LEU J  2 259 ? 317.30933 215.28789 330.29066 1.000 92.14131  ? 259 LEU c CB   1 
ATOM 43070  C CG   . LEU J  2 259 ? 318.02676 214.07695 330.89394 1.000 89.70369  ? 259 LEU c CG   1 
ATOM 43071  C CD1  . LEU J  2 259 ? 317.05263 212.95453 331.21936 1.000 90.97923  ? 259 LEU c CD1  1 
ATOM 43072  C CD2  . LEU J  2 259 ? 319.10011 213.58638 329.94050 1.000 90.39099  ? 259 LEU c CD2  1 
ATOM 43073  H H    . LEU J  2 259 ? 316.12960 217.43699 329.84044 1.000 90.88810  ? 259 LEU c H    1 
ATOM 43074  H HA   . LEU J  2 259 ? 315.50469 215.25410 331.26704 1.000 91.94629  ? 259 LEU c HA   1 
ATOM 43075  H HB2  . LEU J  2 259 ? 316.94054 215.00185 329.44130 1.000 91.64295  ? 259 LEU c HB2  1 
ATOM 43076  H HB3  . LEU J  2 259 ? 317.98452 215.96527 330.13098 1.000 91.32970  ? 259 LEU c HB3  1 
ATOM 43077  H HG   . LEU J  2 259 ? 318.46151 214.34253 331.71824 1.000 91.18816  ? 259 LEU c HG   1 
ATOM 43078  H HD11 . LEU J  2 259 ? 317.55500 212.16071 331.45928 1.000 92.18069  ? 259 LEU c HD11 1 
ATOM 43079  H HD12 . LEU J  2 259 ? 316.49179 213.22696 331.96180 1.000 91.94501  ? 259 LEU c HD12 1 
ATOM 43080  H HD13 . LEU J  2 259 ? 316.50618 212.77610 330.43822 1.000 91.75489  ? 259 LEU c HD13 1 
ATOM 43081  H HD21 . LEU J  2 259 ? 319.53776 212.81314 330.32873 1.000 92.14461  ? 259 LEU c HD21 1 
ATOM 43082  H HD22 . LEU J  2 259 ? 318.68425 213.34378 329.09867 1.000 91.59110  ? 259 LEU c HD22 1 
ATOM 43083  H HD23 . LEU J  2 259 ? 319.74434 214.29703 329.79873 1.000 91.32520  ? 259 LEU c HD23 1 
ATOM 43084  N N    . PHE J  2 260 ? 316.44436 215.64042 333.48988 1.000 88.80520  ? 260 PHE c N    1 
ATOM 43085  C CA   . PHE J  2 260 ? 316.89278 215.92115 334.84717 1.000 86.06148  ? 260 PHE c CA   1 
ATOM 43086  C C    . PHE J  2 260 ? 317.74465 214.76242 335.33930 1.000 88.92598  ? 260 PHE c C    1 
ATOM 43087  O O    . PHE J  2 260 ? 317.40455 213.59660 335.11603 1.000 88.45106  ? 260 PHE c O    1 
ATOM 43088  C CB   . PHE J  2 260 ? 315.71276 216.11922 335.79580 1.000 85.41184  ? 260 PHE c CB   1 
ATOM 43089  C CG   . PHE J  2 260 ? 315.07531 217.47067 335.70203 1.000 85.65796  ? 260 PHE c CG   1 
ATOM 43090  C CD1  . PHE J  2 260 ? 314.14347 217.74244 334.71995 1.000 85.61172  ? 260 PHE c CD1  1 
ATOM 43091  C CD2  . PHE J  2 260 ? 315.38495 218.45946 336.61625 1.000 86.17827  ? 260 PHE c CD2  1 
ATOM 43092  C CE1  . PHE J  2 260 ? 313.54269 218.97887 334.64337 1.000 85.31133  ? 260 PHE c CE1  1 
ATOM 43093  C CE2  . PHE J  2 260 ? 314.79129 219.70081 336.54044 1.000 87.14237  ? 260 PHE c CE2  1 
ATOM 43094  C CZ   . PHE J  2 260 ? 313.86870 219.96139 335.55226 1.000 84.83295  ? 260 PHE c CZ   1 
ATOM 43095  H H    . PHE J  2 260 ? 315.98979 214.91310 333.43156 1.000 87.82310  ? 260 PHE c H    1 
ATOM 43096  H HA   . PHE J  2 260 ? 317.43421 216.72461 334.86425 1.000 86.41270  ? 260 PHE c HA   1 
ATOM 43097  H HB2  . PHE J  2 260 ? 315.03390 215.45818 335.59007 1.000 87.15158  ? 260 PHE c HB2  1 
ATOM 43098  H HB3  . PHE J  2 260 ? 316.02214 215.99958 336.70696 1.000 86.65537  ? 260 PHE c HB3  1 
ATOM 43099  H HD1  . PHE J  2 260 ? 313.92084 217.08274 334.10434 1.000 86.73474  ? 260 PHE c HD1  1 
ATOM 43100  H HD2  . PHE J  2 260 ? 316.00834 218.28805 337.28433 1.000 86.25849  ? 260 PHE c HD2  1 
ATOM 43101  H HE1  . PHE J  2 260 ? 312.92189 219.15207 333.97372 1.000 86.71612  ? 260 PHE c HE1  1 
ATOM 43102  H HE2  . PHE J  2 260 ? 315.01185 220.35990 337.15741 1.000 86.91509  ? 260 PHE c HE2  1 
ATOM 43103  H HZ   . PHE J  2 260 ? 313.46520 220.79744 335.49979 1.000 86.30273  ? 260 PHE c HZ   1 
ATOM 43104  N N    . LEU J  2 261 ? 318.84401 215.08582 336.02023 1.000 95.27337  ? 261 LEU c N    1 
ATOM 43105  C CA   . LEU J  2 261 ? 319.81958 214.09076 336.43827 1.000 94.15176  ? 261 LEU c CA   1 
ATOM 43106  C C    . LEU J  2 261 ? 320.35981 214.49239 337.80601 1.000 90.68992  ? 261 LEU c C    1 
ATOM 43107  O O    . LEU J  2 261 ? 319.91723 215.47749 338.40491 1.000 88.84360  ? 261 LEU c O    1 
ATOM 43108  C CB   . LEU J  2 261 ? 320.94360 213.97581 335.40028 1.000 93.65119  ? 261 LEU c CB   1 
ATOM 43109  C CG   . LEU J  2 261 ? 320.54988 213.44295 334.01672 1.000 93.12650  ? 261 LEU c CG   1 
ATOM 43110  C CD1  . LEU J  2 261 ? 321.74552 213.53247 333.07755 1.000 92.28683  ? 261 LEU c CD1  1 
ATOM 43111  C CD2  . LEU J  2 261 ? 319.98942 212.03041 334.05021 1.000 93.02628  ? 261 LEU c CD2  1 
ATOM 43112  H H    . LEU J  2 261 ? 319.04637 215.88750 336.25554 1.000 93.27558  ? 261 LEU c H    1 
ATOM 43113  H HA   . LEU J  2 261 ? 319.39283 213.22755 336.53972 1.000 93.13139  ? 261 LEU c HA   1 
ATOM 43114  H HB2  . LEU J  2 261 ? 321.32959 214.85614 335.27164 1.000 92.91506  ? 261 LEU c HB2  1 
ATOM 43115  H HB3  . LEU J  2 261 ? 321.62219 213.37518 335.74416 1.000 93.37561  ? 261 LEU c HB3  1 
ATOM 43116  H HG   . LEU J  2 261 ? 319.86046 214.01817 333.65284 1.000 92.90288  ? 261 LEU c HG   1 
ATOM 43117  H HD11 . LEU J  2 261 ? 321.61554 212.91791 332.33910 1.000 93.56467  ? 261 LEU c HD11 1 
ATOM 43118  H HD12 . LEU J  2 261 ? 321.81762 214.44044 332.74500 1.000 92.91122  ? 261 LEU c HD12 1 
ATOM 43119  H HD13 . LEU J  2 261 ? 322.54812 213.29341 333.56685 1.000 93.25342  ? 261 LEU c HD13 1 
ATOM 43120  H HD21 . LEU J  2 261 ? 319.74471 211.76767 333.14860 1.000 93.43270  ? 261 LEU c HD21 1 
ATOM 43121  H HD22 . LEU J  2 261 ? 320.66332 211.43384 334.39641 1.000 93.69044  ? 261 LEU c HD22 1 
ATOM 43122  H HD23 . LEU J  2 261 ? 319.20761 211.99656 334.61810 1.000 93.44095  ? 261 LEU c HD23 1 
ATOM 43123  N N    . GLY J  2 262 ? 321.31306 213.71526 338.31364 1.000 89.67482  ? 262 GLY c N    1 
ATOM 43124  C CA   . GLY J  2 262 ? 321.98425 214.06936 339.54982 1.000 91.97588  ? 262 GLY c CA   1 
ATOM 43125  C C    . GLY J  2 262 ? 323.30223 213.35486 339.69221 1.000 90.54800  ? 262 GLY c C    1 
ATOM 43126  O O    . GLY J  2 262 ? 323.47737 212.22871 339.21424 1.000 89.58978  ? 262 GLY c O    1 
ATOM 43127  H H    . GLY J  2 262 ? 321.58528 212.97951 337.96158 1.000 90.47073  ? 262 GLY c H    1 
ATOM 43128  H HA2  . GLY J  2 262 ? 322.17674 215.01352 339.54634 1.000 90.67760  ? 262 GLY c HA2  1 
ATOM 43129  H HA3  . GLY J  2 262 ? 321.42935 213.87147 340.31643 1.000 90.48284  ? 262 GLY c HA3  1 
ATOM 43130  N N    . GLY J  2 263 ? 324.24293 214.01898 340.36257 1.000 93.75266  ? 263 GLY c N    1 
ATOM 43131  C CA   . GLY J  2 263 ? 325.53666 213.43334 340.62293 1.000 95.76370  ? 263 GLY c CA   1 
ATOM 43132  C C    . GLY J  2 263 ? 325.48960 212.40456 341.73299 1.000 95.72201  ? 263 GLY c C    1 
ATOM 43133  O O    . GLY J  2 263 ? 324.50821 212.27168 342.46356 1.000 92.90756  ? 263 GLY c O    1 
ATOM 43134  H H    . GLY J  2 263 ? 324.14639 214.81415 340.67554 1.000 94.19023  ? 263 GLY c H    1 
ATOM 43135  H HA2  . GLY J  2 263 ? 325.86773 213.00598 339.81810 1.000 94.60032  ? 263 GLY c HA2  1 
ATOM 43136  H HA3  . GLY J  2 263 ? 326.15942 214.13106 340.88035 1.000 94.26891  ? 263 GLY c HA3  1 
ATOM 43137  N N    . LYS J  2 264 ? 326.58411 211.65966 341.85073 1.000 108.45951 ? 264 LYS c N    1 
ATOM 43138  C CA   . LYS J  2 264 ? 326.70676 210.64399 342.88206 1.000 109.80412 ? 264 LYS c CA   1 
ATOM 43139  C C    . LYS J  2 264 ? 327.11793 211.29163 344.20246 1.000 110.56141 ? 264 LYS c C    1 
ATOM 43140  O O    . LYS J  2 264 ? 327.36113 212.49866 344.28824 1.000 110.63350 ? 264 LYS c O    1 
ATOM 43141  C CB   . LYS J  2 264 ? 327.71570 209.57697 342.46146 1.000 110.09447 ? 264 LYS c CB   1 
ATOM 43142  C CG   . LYS J  2 264 ? 327.36295 208.83460 341.18050 1.000 109.38292 ? 264 LYS c CG   1 
ATOM 43143  C CD   . LYS J  2 264 ? 328.60131 208.20784 340.55740 1.000 110.52701 ? 264 LYS c CD   1 
ATOM 43144  C CE   . LYS J  2 264 ? 328.26712 206.94840 339.77511 1.000 109.50431 ? 264 LYS c CE   1 
ATOM 43145  N NZ   . LYS J  2 264 ? 327.46039 207.25900 338.56737 1.000 109.76411 ? 264 LYS c NZ   1 
ATOM 43146  H H    . LYS J  2 264 ? 327.27323 211.72589 341.34069 1.000 109.11756 ? 264 LYS c H    1 
ATOM 43147  H HA   . LYS J  2 264 ? 325.84812 210.21162 343.01131 1.000 109.36623 ? 264 LYS c HA   1 
ATOM 43148  H HB2  . LYS J  2 264 ? 328.57617 210.00345 342.32604 1.000 109.62187 ? 264 LYS c HB2  1 
ATOM 43149  H HB3  . LYS J  2 264 ? 327.78536 208.91772 343.16900 1.000 109.75322 ? 264 LYS c HB3  1 
ATOM 43150  H HG2  . LYS J  2 264 ? 326.72963 208.13019 341.38789 1.000 109.62544 ? 264 LYS c HG2  1 
ATOM 43151  H HG3  . LYS J  2 264 ? 326.98106 209.44659 340.53342 1.000 109.54358 ? 264 LYS c HG3  1 
ATOM 43152  H HD2  . LYS J  2 264 ? 329.00790 208.84414 339.94856 1.000 109.88232 ? 264 LYS c HD2  1 
ATOM 43153  H HD3  . LYS J  2 264 ? 329.22577 207.97049 341.26032 1.000 109.96369 ? 264 LYS c HD3  1 
ATOM 43154  H HE2  . LYS J  2 264 ? 329.09057 206.52547 339.48621 1.000 109.74973 ? 264 LYS c HE2  1 
ATOM 43155  H HE3  . LYS J  2 264 ? 327.75804 206.34118 340.33469 1.000 109.74047 ? 264 LYS c HE3  1 
ATOM 43156  H HZ1  . LYS J  2 264 ? 327.15114 206.50788 338.20411 1.000 110.01196 ? 264 LYS c HZ1  1 
ATOM 43157  H HZ2  . LYS J  2 264 ? 326.77403 207.77736 338.79267 1.000 110.25037 ? 264 LYS c HZ2  1 
ATOM 43158  H HZ3  . LYS J  2 264 ? 327.96094 207.68751 337.96893 1.000 109.90023 ? 264 LYS c HZ3  1 
ATOM 43159  N N    . THR J  2 265 ? 327.19756 210.47245 345.25140 1.000 112.72416 ? 265 THR c N    1 
ATOM 43160  C CA   . THR J  2 265 ? 327.64774 210.94983 346.55196 1.000 113.76114 ? 265 THR c CA   1 
ATOM 43161  C C    . THR J  2 265 ? 329.16390 211.06288 346.64033 1.000 113.91413 ? 265 THR c C    1 
ATOM 43162  O O    . THR J  2 265 ? 329.66708 211.84318 347.45569 1.000 112.04776 ? 265 THR c O    1 
ATOM 43163  C CB   . THR J  2 265 ? 327.14554 210.01621 347.65504 1.000 113.18225 ? 265 THR c CB   1 
ATOM 43164  O OG1  . THR J  2 265 ? 327.37677 208.65453 347.27303 1.000 112.58818 ? 265 THR c OG1  1 
ATOM 43165  C CG2  . THR J  2 265 ? 325.65764 210.22432 347.89518 1.000 109.99715 ? 265 THR c CG2  1 
ATOM 43166  H H    . THR J  2 265 ? 326.99532 209.63686 345.23318 1.000 111.54402 ? 265 THR c H    1 
ATOM 43167  H HA   . THR J  2 265 ? 327.27299 211.82919 346.71474 1.000 111.84878 ? 265 THR c HA   1 
ATOM 43168  H HB   . THR J  2 265 ? 327.61958 210.20631 348.47942 1.000 111.76329 ? 265 THR c HB   1 
ATOM 43169  H HG1  . THR J  2 265 ? 327.08742 208.13642 347.86701 1.000 111.76042 ? 265 THR c HG1  1 
ATOM 43170  H HG21 . THR J  2 265 ? 325.34741 209.62546 348.59206 1.000 111.47894 ? 265 THR c HG21 1 
ATOM 43171  H HG22 . THR J  2 265 ? 325.49033 211.13951 348.16869 1.000 111.42380 ? 265 THR c HG22 1 
ATOM 43172  H HG23 . THR J  2 265 ? 325.16289 210.04245 347.08094 1.000 111.33435 ? 265 THR c HG23 1 
ATOM 43173  N N    . GLU J  2 266 ? 329.89917 210.30812 345.82015 1.000 125.45672 ? 266 GLU c N    1 
ATOM 43174  C CA   . GLU J  2 266 ? 331.35567 210.32079 345.90140 1.000 126.82219 ? 266 GLU c CA   1 
ATOM 43175  C C    . GLU J  2 266 ? 331.93953 211.63794 345.40731 1.000 126.01483 ? 266 GLU c C    1 
ATOM 43176  O O    . GLU J  2 266 ? 333.01485 212.04388 345.86301 1.000 126.53515 ? 266 GLU c O    1 
ATOM 43177  C CB   . GLU J  2 266 ? 331.92585 209.14898 345.09757 1.000 126.84660 ? 266 GLU c CB   1 
ATOM 43178  C CG   . GLU J  2 266 ? 333.41269 208.85738 345.33850 1.000 127.03530 ? 266 GLU c CG   1 
ATOM 43179  C CD   . GLU J  2 266 ? 334.35511 209.71571 344.50341 1.000 126.93006 ? 266 GLU c CD   1 
ATOM 43180  O OE1  . GLU J  2 266 ? 333.98674 210.10322 343.37402 1.000 126.88326 ? 266 GLU c OE1  1 
ATOM 43181  O OE2  . GLU J  2 266 ? 335.47133 210.00450 344.98354 1.000 126.10377 ? 266 GLU c OE2  1 
ATOM 43182  H H    . GLU J  2 266 ? 329.58342 209.78676 345.21382 1.000 124.92406 ? 266 GLU c H    1 
ATOM 43183  H HA   . GLU J  2 266 ? 331.61978 210.20631 346.82746 1.000 125.84431 ? 266 GLU c HA   1 
ATOM 43184  H HB2  . GLU J  2 266 ? 331.43431 208.34929 345.34148 1.000 125.69282 ? 266 GLU c HB2  1 
ATOM 43185  H HB3  . GLU J  2 266 ? 331.79363 209.32737 344.15407 1.000 125.76673 ? 266 GLU c HB3  1 
ATOM 43186  H HG2  . GLU J  2 266 ? 333.61502 209.02031 346.27293 1.000 125.93862 ? 266 GLU c HG2  1 
ATOM 43187  H HG3  . GLU J  2 266 ? 333.58740 207.92837 345.12146 1.000 125.96898 ? 266 GLU c HG3  1 
ATOM 43188  N N    . ASP J  2 267 ? 331.25992 212.30904 344.48036 1.000 113.28273 ? 267 ASP c N    1 
ATOM 43189  C CA   . ASP J  2 267 ? 331.81759 213.50115 343.85657 1.000 112.37818 ? 267 ASP c CA   1 
ATOM 43190  C C    . ASP J  2 267 ? 332.00077 214.61870 344.87417 1.000 114.51117 ? 267 ASP c C    1 
ATOM 43191  O O    . ASP J  2 267 ? 331.09091 214.92847 345.64887 1.000 114.30408 ? 267 ASP c O    1 
ATOM 43192  C CB   . ASP J  2 267 ? 330.90590 213.97091 342.72595 1.000 113.01912 ? 267 ASP c CB   1 
ATOM 43193  C CG   . ASP J  2 267 ? 330.79296 212.95487 341.61282 1.000 113.38718 ? 267 ASP c CG   1 
ATOM 43194  O OD1  . ASP J  2 267 ? 331.82534 212.35481 341.24763 1.000 113.42644 ? 267 ASP c OD1  1 
ATOM 43195  O OD2  . ASP J  2 267 ? 329.67129 212.75398 341.10206 1.000 112.41874 ? 267 ASP c OD2  1 
ATOM 43196  H H    . ASP J  2 267 ? 330.47803 212.09561 344.19396 1.000 113.43446 ? 267 ASP c H    1 
ATOM 43197  H HA   . ASP J  2 267 ? 332.68482 213.28829 343.47933 1.000 113.40124 ? 267 ASP c HA   1 
ATOM 43198  H HB2  . ASP J  2 267 ? 330.01737 214.12873 343.08113 1.000 113.42276 ? 267 ASP c HB2  1 
ATOM 43199  H HB3  . ASP J  2 267 ? 331.26589 214.78992 342.35096 1.000 113.20264 ? 267 ASP c HB3  1 
ATOM 43200  N N    . ASN J  2 268 ? 333.18524 215.22449 344.86456 1.000 119.98080 ? 268 ASN c N    1 
ATOM 43201  C CA   . ASN J  2 268 ? 333.44879 216.40524 345.66854 1.000 120.42864 ? 268 ASN c CA   1 
ATOM 43202  C C    . ASN J  2 268 ? 332.92882 217.64225 344.93707 1.000 118.60820 ? 268 ASN c C    1 
ATOM 43203  O O    . ASN J  2 268 ? 332.34640 217.55532 343.85284 1.000 116.00783 ? 268 ASN c O    1 
ATOM 43204  C CB   . ASN J  2 268 ? 334.94138 216.50902 345.97892 1.000 119.19044 ? 268 ASN c CB   1 
ATOM 43205  C CG   . ASN J  2 268 ? 335.40959 215.43964 346.94667 1.000 119.61291 ? 268 ASN c CG   1 
ATOM 43206  O OD1  . ASN J  2 268 ? 334.73122 215.13534 347.92803 1.000 118.55382 ? 268 ASN c OD1  1 
ATOM 43207  N ND2  . ASN J  2 268 ? 336.57868 214.87002 346.68068 1.000 120.24956 ? 268 ASN c ND2  1 
ATOM 43208  H H    . ASN J  2 268 ? 333.85746 214.96525 344.39496 1.000 118.48631 ? 268 ASN c H    1 
ATOM 43209  H HA   . ASN J  2 268 ? 332.97449 216.33358 346.51140 1.000 118.73023 ? 268 ASN c HA   1 
ATOM 43210  H HB2  . ASN J  2 268 ? 335.44203 216.40829 345.15453 1.000 118.56939 ? 268 ASN c HB2  1 
ATOM 43211  H HB3  . ASN J  2 268 ? 335.13597 217.36782 346.38267 1.000 118.54863 ? 268 ASN c HB3  1 
ATOM 43212  H HD21 . ASN J  2 268 ? 337.02669 215.10966 345.98709 1.000 118.81368 ? 268 ASN c HD21 1 
ATOM 43213  H HD22 . ASN J  2 268 ? 336.88679 214.25939 347.20204 1.000 118.78703 ? 268 ASN c HD22 1 
ATOM 43214  N N    . ILE J  2 269 ? 333.14198 218.81308 345.54134 1.000 113.12938 ? 269 ILE c N    1 
ATOM 43215  C CA   . ILE J  2 269 ? 332.57964 220.04907 345.00597 1.000 112.50677 ? 269 ILE c CA   1 
ATOM 43216  C C    . ILE J  2 269 ? 333.18230 220.35931 343.63881 1.000 111.45165 ? 269 ILE c C    1 
ATOM 43217  O O    . ILE J  2 269 ? 332.46763 220.71201 342.68819 1.000 112.49505 ? 269 ILE c O    1 
ATOM 43218  C CB   . ILE J  2 269 ? 332.81525 221.19328 346.01442 1.000 112.93979 ? 269 ILE c CB   1 
ATOM 43219  C CG1  . ILE J  2 269 ? 331.88370 221.06649 347.23651 1.000 111.00350 ? 269 ILE c CG1  1 
ATOM 43220  C CG2  . ILE J  2 269 ? 332.64444 222.56681 345.35382 1.000 111.60250 ? 269 ILE c CG2  1 
ATOM 43221  C CD1  . ILE J  2 269 ? 330.37699 221.08563 346.96119 1.000 108.97894 ? 269 ILE c CD1  1 
ATOM 43222  H H    . ILE J  2 269 ? 333.60427 218.91654 346.25869 1.000 111.17704 ? 269 ILE c H    1 
ATOM 43223  H HA   . ILE J  2 269 ? 331.63305 219.92568 344.87271 1.000 110.95141 ? 269 ILE c HA   1 
ATOM 43224  H HB   . ILE J  2 269 ? 333.73032 221.12731 346.32971 1.000 110.94733 ? 269 ILE c HB   1 
ATOM 43225  H HG12 . ILE J  2 269 ? 332.07803 220.22114 347.67088 1.000 110.76681 ? 269 ILE c HG12 1 
ATOM 43226  H HG13 . ILE J  2 269 ? 332.08068 221.78891 347.85138 1.000 110.75255 ? 269 ILE c HG13 1 
ATOM 43227  H HG21 . ILE J  2 269 ? 332.48043 223.22327 346.04841 1.000 111.00868 ? 269 ILE c HG21 1 
ATOM 43228  H HG22 . ILE J  2 269 ? 333.45542 222.80305 344.87613 1.000 110.87274 ? 269 ILE c HG22 1 
ATOM 43229  H HG23 . ILE J  2 269 ? 331.88727 222.54395 344.74821 1.000 110.92215 ? 269 ILE c HG23 1 
ATOM 43230  H HD11 . ILE J  2 269 ? 329.90875 221.22578 347.79878 1.000 110.52808 ? 269 ILE c HD11 1 
ATOM 43231  H HD12 . ILE J  2 269 ? 330.16760 221.80218 346.34402 1.000 110.69095 ? 269 ILE c HD12 1 
ATOM 43232  H HD13 . ILE J  2 269 ? 330.11329 220.23350 346.58118 1.000 110.53231 ? 269 ILE c HD13 1 
ATOM 43233  N N    . LYS J  2 270 ? 334.50248 220.21953 343.51199 1.000 112.73901 ? 270 LYS c N    1 
ATOM 43234  C CA   . LYS J  2 270 ? 335.14360 220.46914 342.22762 1.000 112.94727 ? 270 LYS c CA   1 
ATOM 43235  C C    . LYS J  2 270 ? 334.68655 219.45879 341.18410 1.000 113.80336 ? 270 LYS c C    1 
ATOM 43236  O O    . LYS J  2 270 ? 334.45147 219.82046 340.02564 1.000 112.75673 ? 270 LYS c O    1 
ATOM 43237  C CB   . LYS J  2 270 ? 336.66531 220.43248 342.38588 1.000 112.50214 ? 270 LYS c CB   1 
ATOM 43238  C CG   . LYS J  2 270 ? 337.45007 220.84295 341.14068 1.000 113.76652 ? 270 LYS c CG   1 
ATOM 43239  C CD   . LYS J  2 270 ? 337.21831 222.30197 340.77829 1.000 113.34407 ? 270 LYS c CD   1 
ATOM 43240  C CE   . LYS J  2 270 ? 338.18845 222.76805 339.70982 1.000 113.50349 ? 270 LYS c CE   1 
ATOM 43241  N NZ   . LYS J  2 270 ? 338.03658 221.98247 338.45422 1.000 114.50625 ? 270 LYS c NZ   1 
ATOM 43242  H H    . LYS J  2 270 ? 335.03780 219.98476 344.14247 1.000 112.92544 ? 270 LYS c H    1 
ATOM 43243  H HA   . LYS J  2 270 ? 334.88225 221.35144 341.92485 1.000 112.89915 ? 270 LYS c HA   1 
ATOM 43244  H HB2  . LYS J  2 270 ? 336.91625 221.03569 343.10252 1.000 112.70957 ? 270 LYS c HB2  1 
ATOM 43245  H HB3  . LYS J  2 270 ? 336.92980 219.52748 342.61402 1.000 112.83576 ? 270 LYS c HB3  1 
ATOM 43246  H HG2  . LYS J  2 270 ? 338.39681 220.72811 341.31661 1.000 112.94579 ? 270 LYS c HG2  1 
ATOM 43247  H HG3  . LYS J  2 270 ? 337.18805 220.29544 340.38494 1.000 113.18052 ? 270 LYS c HG3  1 
ATOM 43248  H HD2  . LYS J  2 270 ? 336.31850 222.40911 340.43361 1.000 112.86296 ? 270 LYS c HD2  1 
ATOM 43249  H HD3  . LYS J  2 270 ? 337.34451 222.85214 341.56688 1.000 112.91359 ? 270 LYS c HD3  1 
ATOM 43250  H HE2  . LYS J  2 270 ? 338.01738 223.70118 339.50808 1.000 112.87246 ? 270 LYS c HE2  1 
ATOM 43251  H HE3  . LYS J  2 270 ? 339.09636 222.65438 340.03119 1.000 113.03896 ? 270 LYS c HE3  1 
ATOM 43252  H HZ1  . LYS J  2 270 ? 338.56431 222.31634 337.82041 1.000 113.12142 ? 270 LYS c HZ1  1 
ATOM 43253  H HZ2  . LYS J  2 270 ? 338.25809 221.13246 338.59787 1.000 113.20372 ? 270 LYS c HZ2  1 
ATOM 43254  H HZ3  . LYS J  2 270 ? 337.19185 222.01786 338.17563 1.000 113.08619 ? 270 LYS c HZ3  1 
ATOM 43255  N N    . GLN J  2 271 ? 334.55789 218.18782 341.57360 1.000 114.86629 ? 271 GLN c N    1 
ATOM 43256  C CA   . GLN J  2 271 ? 334.14647 217.16610 340.61677 1.000 114.47956 ? 271 GLN c CA   1 
ATOM 43257  C C    . GLN J  2 271 ? 332.73560 217.41759 340.10071 1.000 114.15494 ? 271 GLN c C    1 
ATOM 43258  O O    . GLN J  2 271 ? 332.47911 217.28275 338.90013 1.000 113.11607 ? 271 GLN c O    1 
ATOM 43259  C CB   . GLN J  2 271 ? 334.24470 215.77672 341.24497 1.000 114.19898 ? 271 GLN c CB   1 
ATOM 43260  C CG   . GLN J  2 271 ? 335.66917 215.29036 341.44069 1.000 115.46143 ? 271 GLN c CG   1 
ATOM 43261  C CD   . GLN J  2 271 ? 335.73130 213.90357 342.04854 1.000 115.05534 ? 271 GLN c CD   1 
ATOM 43262  O OE1  . GLN J  2 271 ? 335.15605 213.65035 343.10631 1.000 113.57288 ? 271 GLN c OE1  1 
ATOM 43263  N NE2  . GLN J  2 271 ? 336.42319 212.99201 341.37327 1.000 114.94163 ? 271 GLN c NE2  1 
ATOM 43264  H H    . GLN J  2 271 ? 334.70093 217.89860 342.37075 1.000 114.00825 ? 271 GLN c H    1 
ATOM 43265  H HA   . GLN J  2 271 ? 334.74822 217.19153 339.85653 1.000 114.04409 ? 271 GLN c HA   1 
ATOM 43266  H HB2  . GLN J  2 271 ? 333.81593 215.79596 342.11469 1.000 113.95948 ? 271 GLN c HB2  1 
ATOM 43267  H HB3  . GLN J  2 271 ? 333.79092 215.14198 340.66902 1.000 113.90967 ? 271 GLN c HB3  1 
ATOM 43268  H HG2  . GLN J  2 271 ? 336.11472 215.26503 340.57956 1.000 114.28003 ? 271 GLN c HG2  1 
ATOM 43269  H HG3  . GLN J  2 271 ? 336.13228 215.90000 342.03601 1.000 114.10485 ? 271 GLN c HG3  1 
ATOM 43270  H HE21 . GLN J  2 271 ? 336.48634 212.18952 341.67552 1.000 114.13999 ? 271 GLN c HE21 1 
ATOM 43271  H HE22 . GLN J  2 271 ? 336.81020 213.20395 340.63493 1.000 114.14363 ? 271 GLN c HE22 1 
ATOM 43272  N N    . ILE J  2 272 ? 331.80269 217.77734 340.98573 1.000 106.80399 ? 272 ILE c N    1 
ATOM 43273  C CA   . ILE J  2 272 ? 330.43693 218.02556 340.53010 1.000 103.73178 ? 272 ILE c CA   1 
ATOM 43274  C C    . ILE J  2 272 ? 330.38354 219.29228 339.68053 1.000 103.01217 ? 272 ILE c C    1 
ATOM 43275  O O    . ILE J  2 272 ? 329.62131 219.36864 338.70728 1.000 102.26622 ? 272 ILE c O    1 
ATOM 43276  C CB   . ILE J  2 272 ? 329.45700 218.07893 341.72535 1.000 102.93860 ? 272 ILE c CB   1 
ATOM 43277  C CG1  . ILE J  2 272 ? 327.99307 218.18752 341.27193 1.000 102.45495 ? 272 ILE c CG1  1 
ATOM 43278  C CG2  . ILE J  2 272 ? 329.75489 219.23887 342.65998 1.000 103.94728 ? 272 ILE c CG2  1 
ATOM 43279  C CD1  . ILE J  2 272 ? 327.52352 217.09830 340.32285 1.000 102.44523 ? 272 ILE c CD1  1 
ATOM 43280  H H    . ILE J  2 272 ? 331.93380 217.87639 341.82914 1.000 104.60081 ? 272 ILE c H    1 
ATOM 43281  H HA   . ILE J  2 272 ? 330.19514 217.28303 339.95854 1.000 103.46975 ? 272 ILE c HA   1 
ATOM 43282  H HB   . ILE J  2 272 ? 329.55419 217.25568 342.22860 1.000 103.78700 ? 272 ILE c HB   1 
ATOM 43283  H HG12 . ILE J  2 272 ? 327.43175 218.14182 342.06120 1.000 103.08377 ? 272 ILE c HG12 1 
ATOM 43284  H HG13 . ILE J  2 272 ? 327.86023 219.04158 340.83276 1.000 103.27748 ? 272 ILE c HG13 1 
ATOM 43285  H HG21 . ILE J  2 272 ? 329.13198 219.20243 343.40257 1.000 103.62516 ? 272 ILE c HG21 1 
ATOM 43286  H HG22 . ILE J  2 272 ? 330.65177 219.13685 342.98955 1.000 104.18907 ? 272 ILE c HG22 1 
ATOM 43287  H HG23 . ILE J  2 272 ? 329.65434 220.08472 342.19786 1.000 103.50674 ? 272 ILE c HG23 1 
ATOM 43288  H HD11 . ILE J  2 272 ? 326.55533 217.12125 340.27308 1.000 103.39703 ? 272 ILE c HD11 1 
ATOM 43289  H HD12 . ILE J  2 272 ? 327.90506 217.25455 339.44520 1.000 103.16213 ? 272 ILE c HD12 1 
ATOM 43290  H HD13 . ILE J  2 272 ? 327.81560 216.23843 340.66465 1.000 102.77603 ? 272 ILE c HD13 1 
ATOM 43291  N N    . ASN J  2 273 ? 331.19068 220.30449 340.02499 1.000 105.69685 ? 273 ASN c N    1 
ATOM 43292  C CA   . ASN J  2 273 ? 331.24753 221.50187 339.18880 1.000 104.54408 ? 273 ASN c CA   1 
ATOM 43293  C C    . ASN J  2 273 ? 331.74575 221.16196 337.78715 1.000 104.55982 ? 273 ASN c C    1 
ATOM 43294  O O    . ASN J  2 273 ? 331.18891 221.63143 336.78405 1.000 106.90449 ? 273 ASN c O    1 
ATOM 43295  C CB   . ASN J  2 273 ? 332.16183 222.55538 339.82576 1.000 105.70335 ? 273 ASN c CB   1 
ATOM 43296  C CG   . ASN J  2 273 ? 331.59809 223.18515 341.12359 1.000 105.96513 ? 273 ASN c CG   1 
ATOM 43297  O OD1  . ASN J  2 273 ? 332.30237 223.96737 341.76034 1.000 105.33933 ? 273 ASN c OD1  1 
ATOM 43298  N ND2  . ASN J  2 273 ? 330.37522 222.83570 341.53378 1.000 105.45644 ? 273 ASN c ND2  1 
ATOM 43299  H H    . ASN J  2 273 ? 331.69957 220.32053 340.71747 1.000 105.81380 ? 273 ASN c H    1 
ATOM 43300  H HA   . ASN J  2 273 ? 330.35782 221.87289 339.09043 1.000 105.11827 ? 273 ASN c HA   1 
ATOM 43301  H HB2  . ASN J  2 273 ? 333.01256 222.14301 340.04040 1.000 105.48885 ? 273 ASN c HB2  1 
ATOM 43302  H HB3  . ASN J  2 273 ? 332.29676 223.27260 339.18662 1.000 105.21352 ? 273 ASN c HB3  1 
ATOM 43303  H HD21 . ASN J  2 273 ? 330.07005 223.18467 342.25848 1.000 105.35994 ? 273 ASN c HD21 1 
ATOM 43304  H HD22 . ASN J  2 273 ? 329.88259 222.28796 341.11114 1.000 105.28213 ? 273 ASN c HD22 1 
ATOM 43305  N N    . ASP J  2 274 ? 332.79199 220.33673 337.70090 1.000 107.59390 ? 274 ASP c N    1 
ATOM 43306  C CA   . ASP J  2 274 ? 333.31034 219.92368 336.40064 1.000 108.71147 ? 274 ASP c CA   1 
ATOM 43307  C C    . ASP J  2 274 ? 332.29031 219.08453 335.64296 1.000 108.21270 ? 274 ASP c C    1 
ATOM 43308  O O    . ASP J  2 274 ? 332.17213 219.19586 334.41801 1.000 107.13204 ? 274 ASP c O    1 
ATOM 43309  C CB   . ASP J  2 274 ? 334.61463 219.14618 336.57662 1.000 110.22005 ? 274 ASP c CB   1 
ATOM 43310  C CG   . ASP J  2 274 ? 335.66363 219.93003 337.33972 1.000 111.74321 ? 274 ASP c CG   1 
ATOM 43311  O OD1  . ASP J  2 274 ? 335.48100 221.15237 337.51940 1.000 110.37616 ? 274 ASP c OD1  1 
ATOM 43312  O OD2  . ASP J  2 274 ? 336.66929 219.32287 337.76403 1.000 111.97233 ? 274 ASP c OD2  1 
ATOM 43313  H H    . ASP J  2 274 ? 333.21016 220.00510 338.37491 1.000 108.75450 ? 274 ASP c H    1 
ATOM 43314  H HA   . ASP J  2 274 ? 333.50049 220.71438 335.87195 1.000 108.74808 ? 274 ASP c HA   1 
ATOM 43315  H HB2  . ASP J  2 274 ? 334.43041 218.33185 337.07086 1.000 109.12339 ? 274 ASP c HB2  1 
ATOM 43316  H HB3  . ASP J  2 274 ? 334.97545 218.93065 335.70279 1.000 108.93915 ? 274 ASP c HB3  1 
ATOM 43317  N N    . LYS J  2 275 ? 331.55625 218.22548 336.35395 1.000 106.75419 ? 275 LYS c N    1 
ATOM 43318  C CA   . LYS J  2 275 ? 330.51702 217.42651 335.71344 1.000 107.81727 ? 275 LYS c CA   1 
ATOM 43319  C C    . LYS J  2 275 ? 329.44069 218.31545 335.10942 1.000 105.57079 ? 275 LYS c C    1 
ATOM 43320  O O    . LYS J  2 275 ? 328.96472 218.06258 333.99681 1.000 102.20092 ? 275 LYS c O    1 
ATOM 43321  C CB   . LYS J  2 275 ? 329.89595 216.46504 336.72579 1.000 106.08013 ? 275 LYS c CB   1 
ATOM 43322  C CG   . LYS J  2 275 ? 330.70478 215.21025 336.98131 1.000 106.96946 ? 275 LYS c CG   1 
ATOM 43323  C CD   . LYS J  2 275 ? 329.97429 214.28636 337.93859 1.000 107.51567 ? 275 LYS c CD   1 
ATOM 43324  C CE   . LYS J  2 275 ? 330.78335 213.03993 338.24009 1.000 107.54613 ? 275 LYS c CE   1 
ATOM 43325  N NZ   . LYS J  2 275 ? 329.92418 211.94632 338.77128 1.000 105.68913 ? 275 LYS c NZ   1 
ATOM 43326  H H    . LYS J  2 275 ? 331.63970 218.09141 337.19941 1.000 106.13784 ? 275 LYS c H    1 
ATOM 43327  H HA   . LYS J  2 275 ? 330.91238 216.90187 334.99990 1.000 106.36514 ? 275 LYS c HA   1 
ATOM 43328  H HB2  . LYS J  2 275 ? 329.79494 216.92732 337.57263 1.000 105.80123 ? 275 LYS c HB2  1 
ATOM 43329  H HB3  . LYS J  2 275 ? 329.02516 216.19064 336.39826 1.000 105.89542 ? 275 LYS c HB3  1 
ATOM 43330  H HG2  . LYS J  2 275 ? 330.84249 214.73916 336.14493 1.000 106.18757 ? 275 LYS c HG2  1 
ATOM 43331  H HG3  . LYS J  2 275 ? 331.55610 215.45102 337.37877 1.000 106.35847 ? 275 LYS c HG3  1 
ATOM 43332  H HD2  . LYS J  2 275 ? 329.81265 214.75343 338.77318 1.000 106.17319 ? 275 LYS c HD2  1 
ATOM 43333  H HD3  . LYS J  2 275 ? 329.13372 214.01283 337.53951 1.000 106.06381 ? 275 LYS c HD3  1 
ATOM 43334  H HE2  . LYS J  2 275 ? 331.20194 212.72631 337.42377 1.000 106.28994 ? 275 LYS c HE2  1 
ATOM 43335  H HE3  . LYS J  2 275 ? 331.45957 213.25033 338.90203 1.000 106.26133 ? 275 LYS c HE3  1 
ATOM 43336  H HZ1  . LYS J  2 275 ? 330.43070 211.29182 339.09872 1.000 105.98889 ? 275 LYS c HZ1  1 
ATOM 43337  H HZ2  . LYS J  2 275 ? 329.40178 212.25994 339.41995 1.000 106.09143 ? 275 LYS c HZ2  1 
ATOM 43338  H HZ3  . LYS J  2 275 ? 329.41061 211.62101 338.12156 1.000 106.20682 ? 275 LYS c HZ3  1 
ATOM 43339  N N    . SER J  2 276 ? 329.03264 219.35512 335.83751 1.000 98.22337  ? 276 SER c N    1 
ATOM 43340  C CA   . SER J  2 276 ? 328.03197 220.27242 335.30442 1.000 94.17071  ? 276 SER c CA   1 
ATOM 43341  C C    . SER J  2 276 ? 328.56029 221.03017 334.09736 1.000 93.45720  ? 276 SER c C    1 
ATOM 43342  O O    . SER J  2 276 ? 327.85223 221.18382 333.09617 1.000 96.62042  ? 276 SER c O    1 
ATOM 43343  C CB   . SER J  2 276 ? 327.58850 221.25031 336.38123 1.000 96.82062  ? 276 SER c CB   1 
ATOM 43344  O OG   . SER J  2 276 ? 328.64515 222.10937 336.76745 1.000 99.05623  ? 276 SER c OG   1 
ATOM 43345  H H    . SER J  2 276 ? 329.31491 219.54707 336.62665 1.000 97.27722  ? 276 SER c H    1 
ATOM 43346  H HA   . SER J  2 276 ? 327.25672 219.76195 335.02272 1.000 95.54281  ? 276 SER c HA   1 
ATOM 43347  H HB2  . SER J  2 276 ? 326.86146 221.78266 336.02912 1.000 95.92848  ? 276 SER c HB2  1 
ATOM 43348  H HB3  . SER J  2 276 ? 327.28225 220.72446 337.12719 1.000 96.55420  ? 276 SER c HB3  1 
ATOM 43349  H HG   . SER J  2 276 ? 328.33709 222.86302 336.97579 1.000 96.23643  ? 276 SER c HG   1 
ATOM 43350  N N    . LYS J  2 277 ? 329.79909 221.52222 334.17288 1.000 90.93529  ? 277 LYS c N    1 
ATOM 43351  C CA   . LYS J  2 277 ? 330.36809 222.20802 333.01692 1.000 90.71997  ? 277 LYS c CA   1 
ATOM 43352  C C    . LYS J  2 277 ? 330.52952 221.26950 331.82787 1.000 92.92540  ? 277 LYS c C    1 
ATOM 43353  O O    . LYS J  2 277 ? 330.50850 221.72453 330.67836 1.000 93.13393  ? 277 LYS c O    1 
ATOM 43354  C CB   . LYS J  2 277 ? 331.70370 222.85750 333.38592 1.000 92.89924  ? 277 LYS c CB   1 
ATOM 43355  C CG   . LYS J  2 277 ? 332.19989 223.86516 332.35328 1.000 93.96690  ? 277 LYS c CG   1 
ATOM 43356  C CD   . LYS J  2 277 ? 333.23582 223.22968 331.42056 1.000 95.32886  ? 277 LYS c CD   1 
ATOM 43357  C CE   . LYS J  2 277 ? 333.65199 224.18466 330.32477 1.000 93.96709  ? 277 LYS c CE   1 
ATOM 43358  N NZ   . LYS J  2 277 ? 334.44170 223.54178 329.24562 1.000 94.95994  ? 277 LYS c NZ   1 
ATOM 43359  H H    . LYS J  2 277 ? 330.31483 221.47171 334.85883 1.000 93.77963  ? 277 LYS c H    1 
ATOM 43360  H HA   . LYS J  2 277 ? 329.75675 222.91357 332.75270 1.000 92.72040  ? 277 LYS c HA   1 
ATOM 43361  H HB2  . LYS J  2 277 ? 331.59770 223.32632 334.22860 1.000 93.06204  ? 277 LYS c HB2  1 
ATOM 43362  H HB3  . LYS J  2 277 ? 332.37700 222.16582 333.47525 1.000 93.36708  ? 277 LYS c HB3  1 
ATOM 43363  H HG2  . LYS J  2 277 ? 331.45530 224.17459 331.81274 1.000 92.67126  ? 277 LYS c HG2  1 
ATOM 43364  H HG3  . LYS J  2 277 ? 332.61461 224.61576 332.80803 1.000 93.02390  ? 277 LYS c HG3  1 
ATOM 43365  H HD2  . LYS J  2 277 ? 334.02507 222.99537 331.93394 1.000 93.18607  ? 277 LYS c HD2  1 
ATOM 43366  H HD3  . LYS J  2 277 ? 332.87195 222.43964 330.99887 1.000 93.30130  ? 277 LYS c HD3  1 
ATOM 43367  H HE2  . LYS J  2 277 ? 332.84231 224.49781 329.90329 1.000 92.72896  ? 277 LYS c HE2  1 
ATOM 43368  H HE3  . LYS J  2 277 ? 334.15027 224.93003 330.69178 1.000 93.11311  ? 277 LYS c HE3  1 
ATOM 43369  H HZ1  . LYS J  2 277 ? 334.68237 224.15907 328.65181 1.000 93.22590  ? 277 LYS c HZ1  1 
ATOM 43370  H HZ2  . LYS J  2 277 ? 335.17209 223.15572 329.57681 1.000 93.29204  ? 277 LYS c HZ2  1 
ATOM 43371  H HZ3  . LYS J  2 277 ? 333.94662 222.92684 328.83664 1.000 93.03701  ? 277 LYS c HZ3  1 
ATOM 43372  N N    . SER J  2 278 ? 330.68692 219.96760 332.07576 1.000 99.25865  ? 278 SER c N    1 
ATOM 43373  C CA   . SER J  2 278 ? 330.73657 219.00906 330.97682 1.000 99.55289  ? 278 SER c CA   1 
ATOM 43374  C C    . SER J  2 278 ? 329.43105 219.02216 330.19201 1.000 98.25369  ? 278 SER c C    1 
ATOM 43375  O O    . SER J  2 278 ? 329.43498 219.01377 328.95563 1.000 96.37015  ? 278 SER c O    1 
ATOM 43376  C CB   . SER J  2 278 ? 331.03121 217.60796 331.51328 1.000 101.07551 ? 278 SER c CB   1 
ATOM 43377  O OG   . SER J  2 278 ? 332.18902 217.60600 332.33074 1.000 101.11710 ? 278 SER c OG   1 
ATOM 43378  H H    . SER J  2 278 ? 330.76471 219.62038 332.85858 1.000 99.00618  ? 278 SER c H    1 
ATOM 43379  H HA   . SER J  2 278 ? 331.45282 219.25783 330.37231 1.000 98.82118  ? 278 SER c HA   1 
ATOM 43380  H HB2  . SER J  2 278 ? 330.27416 217.29840 332.03180 1.000 99.16914  ? 278 SER c HB2  1 
ATOM 43381  H HB3  . SER J  2 278 ? 331.17896 217.01292 330.76214 1.000 99.05402  ? 278 SER c HB3  1 
ATOM 43382  H HG   . SER J  2 278 ? 332.04506 218.03888 333.03632 1.000 99.31415  ? 278 SER c HG   1 
ATOM 43383  N N    . PHE J  2 279 ? 328.30127 219.04649 330.89625 1.000 96.55320  ? 279 PHE c N    1 
ATOM 43384  C CA   . PHE J  2 279 ? 327.01154 219.22234 330.24197 1.000 94.30662  ? 279 PHE c CA   1 
ATOM 43385  C C    . PHE J  2 279 ? 326.85448 220.67669 329.81853 1.000 94.02612  ? 279 PHE c C    1 
ATOM 43386  O O    . PHE J  2 279 ? 326.86370 221.58009 330.66101 1.000 96.54937  ? 279 PHE c O    1 
ATOM 43387  C CB   . PHE J  2 279 ? 325.86824 218.82400 331.17786 1.000 94.58196  ? 279 PHE c CB   1 
ATOM 43388  C CG   . PHE J  2 279 ? 325.60125 217.33908 331.25175 1.000 92.38602  ? 279 PHE c CG   1 
ATOM 43389  C CD1  . PHE J  2 279 ? 325.35355 216.59304 330.10944 1.000 92.91042  ? 279 PHE c CD1  1 
ATOM 43390  C CD2  . PHE J  2 279 ? 325.55995 216.69898 332.47855 1.000 93.74842  ? 279 PHE c CD2  1 
ATOM 43391  C CE1  . PHE J  2 279 ? 325.09966 215.23907 330.18903 1.000 94.63757  ? 279 PHE c CE1  1 
ATOM 43392  C CE2  . PHE J  2 279 ? 325.30292 215.34519 332.56278 1.000 92.61147  ? 279 PHE c CE2  1 
ATOM 43393  C CZ   . PHE J  2 279 ? 325.07179 214.61540 331.41707 1.000 93.45991  ? 279 PHE c CZ   1 
ATOM 43394  H H    . PHE J  2 279 ? 328.25717 218.96401 331.75108 1.000 94.56489  ? 279 PHE c H    1 
ATOM 43395  H HA   . PHE J  2 279 ? 326.99003 218.68865 329.43540 1.000 93.56597  ? 279 PHE c HA   1 
ATOM 43396  H HB2  . PHE J  2 279 ? 326.08075 219.12793 332.07375 1.000 94.55812  ? 279 PHE c HB2  1 
ATOM 43397  H HB3  . PHE J  2 279 ? 325.05465 219.25330 330.87106 1.000 94.16265  ? 279 PHE c HB3  1 
ATOM 43398  H HD1  . PHE J  2 279 ? 325.37426 217.00882 329.27814 1.000 93.83948  ? 279 PHE c HD1  1 
ATOM 43399  H HD2  . PHE J  2 279 ? 325.71550 217.18519 333.25531 1.000 94.21103  ? 279 PHE c HD2  1 
ATOM 43400  H HE1  . PHE J  2 279 ? 324.94320 214.74908 329.41464 1.000 94.15020  ? 279 PHE c HE1  1 
ATOM 43401  H HE2  . PHE J  2 279 ? 325.28433 214.92615 333.39229 1.000 93.85235  ? 279 PHE c HE2  1 
ATOM 43402  H HZ   . PHE J  2 279 ? 324.89891 213.70371 331.47247 1.000 94.24355  ? 279 PHE c HZ   1 
ATOM 43403  N N    . ASN J  2 280 ? 326.71192 220.90174 328.51630 1.000 94.23849  ? 280 ASN c N    1 
ATOM 43404  C CA   . ASN J  2 280 ? 326.45443 222.22094 327.94764 1.000 97.28665  ? 280 ASN c CA   1 
ATOM 43405  C C    . ASN J  2 280 ? 325.23886 222.15915 327.03621 1.000 97.52249  ? 280 ASN c C    1 
ATOM 43406  O O    . ASN J  2 280 ? 325.24616 222.64986 325.90503 1.000 96.32184  ? 280 ASN c O    1 
ATOM 43407  C CB   . ASN J  2 280 ? 327.67638 222.74384 327.19879 1.000 98.33618  ? 280 ASN c CB   1 
ATOM 43408  C CG   . ASN J  2 280 ? 327.66245 224.25296 327.04645 1.000 97.82709  ? 280 ASN c CG   1 
ATOM 43409  O OD1  . ASN J  2 280 ? 327.72386 224.98634 328.03205 1.000 95.03239  ? 280 ASN c OD1  1 
ATOM 43410  N ND2  . ASN J  2 280 ? 327.57534 224.72445 325.80872 1.000 97.46986  ? 280 ASN c ND2  1 
ATOM 43411  H H    . ASN J  2 280 ? 326.76172 220.28308 327.92148 1.000 95.92616  ? 280 ASN c H    1 
ATOM 43412  H HA   . ASN J  2 280 ? 326.25252 222.85117 328.65563 1.000 96.02308  ? 280 ASN c HA   1 
ATOM 43413  H HB2  . ASN J  2 280 ? 328.47420 222.50357 327.69573 1.000 95.76539  ? 280 ASN c HB2  1 
ATOM 43414  H HB3  . ASN J  2 280 ? 327.70556 222.34723 326.31502 1.000 96.71789  ? 280 ASN c HB3  1 
ATOM 43415  H HD21 . ASN J  2 280 ? 327.56318 225.57398 325.67348 1.000 96.16730  ? 280 ASN c HD21 1 
ATOM 43416  H HD22 . ASN J  2 280 ? 327.53232 224.18244 325.14296 1.000 96.27537  ? 280 ASN c HD22 1 
ATOM 43417  N N    . ASP J  2 281 ? 324.16935 221.54527 327.53873 1.000 91.24227  ? 281 ASP c N    1 
ATOM 43418  C CA   . ASP J  2 281 ? 322.91535 221.38809 326.81657 1.000 91.19496  ? 281 ASP c CA   1 
ATOM 43419  C C    . ASP J  2 281 ? 321.83986 222.24598 327.46751 1.000 90.07401  ? 281 ASP c C    1 
ATOM 43420  O O    . ASP J  2 281 ? 321.79484 222.37895 328.69462 1.000 89.48510  ? 281 ASP c O    1 
ATOM 43421  C CB   . ASP J  2 281 ? 322.47128 219.92354 326.80209 1.000 90.03881  ? 281 ASP c CB   1 
ATOM 43422  C CG   . ASP J  2 281 ? 321.33134 219.66573 325.83340 1.000 92.37148  ? 281 ASP c CG   1 
ATOM 43423  O OD1  . ASP J  2 281 ? 320.89706 220.61544 325.14777 1.000 92.44005  ? 281 ASP c OD1  1 
ATOM 43424  O OD2  . ASP J  2 281 ? 320.86677 218.50887 325.75924 1.000 93.83488  ? 281 ASP c OD2  1 
ATOM 43425  H H    . ASP J  2 281 ? 324.14851 221.20123 328.32652 1.000 90.87717  ? 281 ASP c H    1 
ATOM 43426  H HA   . ASP J  2 281 ? 323.01701 221.68007 325.89894 1.000 91.16534  ? 281 ASP c HA   1 
ATOM 43427  H HB2  . ASP J  2 281 ? 323.22119 219.36537 326.54484 1.000 90.84638  ? 281 ASP c HB2  1 
ATOM 43428  H HB3  . ASP J  2 281 ? 322.16695 219.68368 327.68953 1.000 90.38591  ? 281 ASP c HB3  1 
ATOM 43429  N N    . GLU J  2 282 ? 320.97399 222.82596 326.63448 1.000 80.02885  ? 282 GLU c N    1 
ATOM 43430  C CA   . GLU J  2 282 ? 319.91458 223.68756 327.14775 1.000 76.15899  ? 282 GLU c CA   1 
ATOM 43431  C C    . GLU J  2 282 ? 318.92479 222.90678 328.00249 1.000 75.72144  ? 282 GLU c C    1 
ATOM 43432  O O    . GLU J  2 282 ? 318.46191 223.40561 329.03460 1.000 73.30776  ? 282 GLU c O    1 
ATOM 43433  C CB   . GLU J  2 282 ? 319.19927 224.37791 325.98826 1.000 76.42820  ? 282 GLU c CB   1 
ATOM 43434  C CG   . GLU J  2 282 ? 320.10524 225.28075 325.16826 1.000 79.99143  ? 282 GLU c CG   1 
ATOM 43435  C CD   . GLU J  2 282 ? 320.49008 224.66970 323.83607 1.000 82.00084  ? 282 GLU c CD   1 
ATOM 43436  O OE1  . GLU J  2 282 ? 320.80917 223.46265 323.80356 1.000 82.93365  ? 282 GLU c OE1  1 
ATOM 43437  O OE2  . GLU J  2 282 ? 320.47590 225.39744 322.82128 1.000 79.64279  ? 282 GLU c OE2  1 
ATOM 43438  H H    . GLU J  2 282 ? 320.97946 222.73729 325.77955 1.000 79.11320  ? 282 GLU c H    1 
ATOM 43439  H HA   . GLU J  2 282 ? 320.29852 224.37901 327.70192 1.000 77.92553  ? 282 GLU c HA   1 
ATOM 43440  H HB2  . GLU J  2 282 ? 318.83561 223.70156 325.39594 1.000 77.94502  ? 282 GLU c HB2  1 
ATOM 43441  H HB3  . GLU J  2 282 ? 318.48218 224.92412 326.34583 1.000 78.02469  ? 282 GLU c HB3  1 
ATOM 43442  H HG2  . GLU J  2 282 ? 319.64606 226.11715 324.99481 1.000 78.34427  ? 282 GLU c HG2  1 
ATOM 43443  H HG3  . GLU J  2 282 ? 320.91989 225.44675 325.66859 1.000 78.17407  ? 282 GLU c HG3  1 
ATOM 43444  N N    . ASN J  2 283 ? 318.61284 221.67283 327.60908 1.000 76.83657  ? 283 ASN c N    1 
ATOM 43445  C CA   . ASN J  2 283 ? 317.53586 220.88952 328.20992 1.000 75.69133  ? 283 ASN c CA   1 
ATOM 43446  C C    . ASN J  2 283 ? 318.07844 219.68894 328.98362 1.000 76.96442  ? 283 ASN c C    1 
ATOM 43447  O O    . ASN J  2 283 ? 317.54142 218.58202 328.90772 1.000 75.47457  ? 283 ASN c O    1 
ATOM 43448  C CB   . ASN J  2 283 ? 316.53061 220.44550 327.14654 1.000 74.99650  ? 283 ASN c CB   1 
ATOM 43449  C CG   . ASN J  2 283 ? 317.18845 219.81236 325.93812 1.000 77.16793  ? 283 ASN c CG   1 
ATOM 43450  O OD1  . ASN J  2 283 ? 318.26937 220.22287 325.51991 1.000 77.81145  ? 283 ASN c OD1  1 
ATOM 43451  N ND2  . ASN J  2 283 ? 316.53134 218.81222 325.36341 1.000 77.54796  ? 283 ASN c ND2  1 
ATOM 43452  H H    . ASN J  2 283 ? 319.03867 221.25798 326.98979 1.000 77.42226  ? 283 ASN c H    1 
ATOM 43453  H HA   . ASN J  2 283 ? 317.05061 221.44026 328.83954 1.000 76.49666  ? 283 ASN c HA   1 
ATOM 43454  H HB2  . ASN J  2 283 ? 315.91104 219.80527 327.52477 1.000 76.87127  ? 283 ASN c HB2  1 
ATOM 43455  H HB3  . ASN J  2 283 ? 316.04424 221.22559 326.83847 1.000 76.31328  ? 283 ASN c HB3  1 
ATOM 43456  H HD21 . ASN J  2 283 ? 315.77567 218.55450 325.68320 1.000 77.36880  ? 283 ASN c HD21 1 
ATOM 43457  H HD22 . ASN J  2 283 ? 316.86222 218.42096 324.67299 1.000 77.30980  ? 283 ASN c HD22 1 
ATOM 43458  N N    . ILE J  2 284 ? 319.16024 219.90258 329.73234 1.000 87.31066  ? 284 ILE c N    1 
ATOM 43459  C CA   . ILE J  2 284 ? 319.69878 218.92110 330.66730 1.000 87.58079  ? 284 ILE c CA   1 
ATOM 43460  C C    . ILE J  2 284 ? 319.92742 219.62673 331.99623 1.000 86.92240  ? 284 ILE c C    1 
ATOM 43461  O O    . ILE J  2 284 ? 320.41241 220.76322 332.02815 1.000 86.14778  ? 284 ILE c O    1 
ATOM 43462  C CB   . ILE J  2 284 ? 321.00485 218.28362 330.14505 1.000 86.28204  ? 284 ILE c CB   1 
ATOM 43463  C CG1  . ILE J  2 284 ? 320.68207 217.33906 328.98131 1.000 85.68412  ? 284 ILE c CG1  1 
ATOM 43464  C CG2  . ILE J  2 284 ? 321.73121 217.54074 331.28342 1.000 86.54915  ? 284 ILE c CG2  1 
ATOM 43465  C CD1  . ILE J  2 284 ? 321.89123 216.78491 328.24775 1.000 85.66118  ? 284 ILE c CD1  1 
ATOM 43466  H H    . ILE J  2 284 ? 319.61328 220.63295 329.71188 1.000 86.36070  ? 284 ILE c H    1 
ATOM 43467  H HA   . ILE J  2 284 ? 319.05630 218.21099 330.81428 1.000 86.52918  ? 284 ILE c HA   1 
ATOM 43468  H HB   . ILE J  2 284 ? 321.58362 218.99065 329.82296 1.000 86.46743  ? 284 ILE c HB   1 
ATOM 43469  H HG12 . ILE J  2 284 ? 320.17854 216.58609 329.32722 1.000 86.60050  ? 284 ILE c HG12 1 
ATOM 43470  H HG13 . ILE J  2 284 ? 320.14466 217.82026 328.33386 1.000 86.37413  ? 284 ILE c HG13 1 
ATOM 43471  H HG21 . ILE J  2 284 ? 322.33453 216.87591 330.92251 1.000 87.40800  ? 284 ILE c HG21 1 
ATOM 43472  H HG22 . ILE J  2 284 ? 322.24468 218.17560 331.80672 1.000 86.68792  ? 284 ILE c HG22 1 
ATOM 43473  H HG23 . ILE J  2 284 ? 321.07310 217.10008 331.84364 1.000 86.50171  ? 284 ILE c HG23 1 
ATOM 43474  H HD11 . ILE J  2 284 ? 321.63634 216.56670 327.33826 1.000 87.12502  ? 284 ILE c HD11 1 
ATOM 43475  H HD12 . ILE J  2 284 ? 322.59249 217.45404 328.24443 1.000 86.82368  ? 284 ILE c HD12 1 
ATOM 43476  H HD13 . ILE J  2 284 ? 322.19928 215.98841 328.70678 1.000 86.91433  ? 284 ILE c HD13 1 
ATOM 43477  N N    . VAL J  2 285 ? 319.56215 218.95823 333.08994 1.000 82.59761  ? 285 VAL c N    1 
ATOM 43478  C CA   . VAL J  2 285 ? 319.67389 219.50491 334.43753 1.000 81.00128  ? 285 VAL c CA   1 
ATOM 43479  C C    . VAL J  2 285 ? 320.27725 218.43545 335.33812 1.000 86.50630  ? 285 VAL c C    1 
ATOM 43480  O O    . VAL J  2 285 ? 319.95369 217.24938 335.20815 1.000 88.31690  ? 285 VAL c O    1 
ATOM 43481  C CB   . VAL J  2 285 ? 318.29843 219.97153 334.96830 1.000 81.41496  ? 285 VAL c CB   1 
ATOM 43482  C CG1  . VAL J  2 285 ? 318.28333 220.07919 336.49581 1.000 80.82263  ? 285 VAL c CG1  1 
ATOM 43483  C CG2  . VAL J  2 285 ? 317.91288 221.30032 334.34139 1.000 84.12087  ? 285 VAL c CG2  1 
ATOM 43484  H H    . VAL J  2 285 ? 319.23722 218.16230 333.07279 1.000 83.31604  ? 285 VAL c H    1 
ATOM 43485  H HA   . VAL J  2 285 ? 320.27196 220.26765 334.43821 1.000 82.65673  ? 285 VAL c HA   1 
ATOM 43486  H HB   . VAL J  2 285 ? 317.62937 219.31787 334.71184 1.000 82.98994  ? 285 VAL c HB   1 
ATOM 43487  H HG11 . VAL J  2 285 ? 317.54179 220.64963 336.75050 1.000 82.82680  ? 285 VAL c HG11 1 
ATOM 43488  H HG12 . VAL J  2 285 ? 318.15836 219.20152 336.88944 1.000 82.88986  ? 285 VAL c HG12 1 
ATOM 43489  H HG13 . VAL J  2 285 ? 319.11228 220.47806 336.80234 1.000 83.03249  ? 285 VAL c HG13 1 
ATOM 43490  H HG21 . VAL J  2 285 ? 316.94594 221.37122 334.33003 1.000 83.23922  ? 285 VAL c HG21 1 
ATOM 43491  H HG22 . VAL J  2 285 ? 318.29209 222.01972 334.86927 1.000 83.46630  ? 285 VAL c HG22 1 
ATOM 43492  H HG23 . VAL J  2 285 ? 318.25550 221.33667 333.43602 1.000 83.34476  ? 285 VAL c HG23 1 
ATOM 43493  N N    . ASN J  2 286 ? 321.15861 218.85786 336.24821 1.000 87.85088  ? 286 ASN c N    1 
ATOM 43494  C CA   . ASN J  2 286 ? 321.79268 217.97383 337.21796 1.000 84.15985  ? 286 ASN c CA   1 
ATOM 43495  C C    . ASN J  2 286 ? 321.65099 218.55210 338.61850 1.000 83.10626  ? 286 ASN c C    1 
ATOM 43496  O O    . ASN J  2 286 ? 321.75112 219.76724 338.81398 1.000 82.63944  ? 286 ASN c O    1 
ATOM 43497  C CB   . ASN J  2 286 ? 323.27757 217.72630 336.84750 1.000 82.08642  ? 286 ASN c CB   1 
ATOM 43498  C CG   . ASN J  2 286 ? 324.19096 218.91702 337.14402 1.000 82.50598  ? 286 ASN c CG   1 
ATOM 43499  O OD1  . ASN J  2 286 ? 324.34065 219.36567 338.28203 1.000 83.32092  ? 286 ASN c OD1  1 
ATOM 43500  N ND2  . ASN J  2 286 ? 324.79783 219.44268 336.09365 1.000 81.08908  ? 286 ASN c ND2  1 
ATOM 43501  H H    . ASN J  2 286 ? 321.41087 219.67676 336.32078 1.000 83.77101  ? 286 ASN c H    1 
ATOM 43502  H HA   . ASN J  2 286 ? 321.34961 217.11436 337.21474 1.000 83.82266  ? 286 ASN c HA   1 
ATOM 43503  H HB2  . ASN J  2 286 ? 323.60369 216.97130 337.36110 1.000 83.07011  ? 286 ASN c HB2  1 
ATOM 43504  H HB3  . ASN J  2 286 ? 323.33576 217.52779 335.90050 1.000 83.45545  ? 286 ASN c HB3  1 
ATOM 43505  H HD21 . ASN J  2 286 ? 324.67150 219.11446 335.30966 1.000 83.64107  ? 286 ASN c HD21 1 
ATOM 43506  H HD22 . ASN J  2 286 ? 325.31406 220.11545 336.19659 1.000 83.40386  ? 286 ASN c HD22 1 
ATOM 43507  N N    . VAL J  2 287 ? 321.40472 217.66963 339.58274 1.000 89.44035  ? 287 VAL c N    1 
ATOM 43508  C CA   . VAL J  2 287 ? 321.33879 218.00948 340.99978 1.000 90.73540  ? 287 VAL c CA   1 
ATOM 43509  C C    . VAL J  2 287 ? 322.61093 217.49131 341.65798 1.000 92.53283  ? 287 VAL c C    1 
ATOM 43510  O O    . VAL J  2 287 ? 322.91915 216.29594 341.57024 1.000 92.79900  ? 287 VAL c O    1 
ATOM 43511  C CB   . VAL J  2 287 ? 320.08989 217.40502 341.65897 1.000 90.12314  ? 287 VAL c CB   1 
ATOM 43512  C CG1  . VAL J  2 287 ? 320.07221 217.68924 343.16736 1.000 91.50529  ? 287 VAL c CG1  1 
ATOM 43513  C CG2  . VAL J  2 287 ? 318.83527 217.90590 340.95269 1.000 91.26140  ? 287 VAL c CG2  1 
ATOM 43514  H H    . VAL J  2 287 ? 321.23619 216.84638 339.42816 1.000 90.36814  ? 287 VAL c H    1 
ATOM 43515  H HA   . VAL J  2 287 ? 321.30842 218.97158 341.11281 1.000 90.92072  ? 287 VAL c HA   1 
ATOM 43516  H HB   . VAL J  2 287 ? 320.12141 216.44238 341.54522 1.000 90.48355  ? 287 VAL c HB   1 
ATOM 43517  H HG11 . VAL J  2 287 ? 319.18579 217.51550 343.51967 1.000 91.01255  ? 287 VAL c HG11 1 
ATOM 43518  H HG12 . VAL J  2 287 ? 320.70907 217.10971 343.61357 1.000 91.12229  ? 287 VAL c HG12 1 
ATOM 43519  H HG13 . VAL J  2 287 ? 320.30800 218.61853 343.31425 1.000 91.14797  ? 287 VAL c HG13 1 
ATOM 43520  H HG21 . VAL J  2 287 ? 318.08791 217.91208 341.56669 1.000 90.89489  ? 287 VAL c HG21 1 
ATOM 43521  H HG22 . VAL J  2 287 ? 319.00274 218.80065 340.62063 1.000 90.91145  ? 287 VAL c HG22 1 
ATOM 43522  H HG23 . VAL J  2 287 ? 318.64403 217.31476 340.20788 1.000 90.86299  ? 287 VAL c HG23 1 
ATOM 43523  N N    . GLY J  2 288 ? 323.33918 218.38562 342.32609 1.000 92.15837  ? 288 GLY c N    1 
ATOM 43524  C CA   . GLY J  2 288 ? 324.61325 218.04909 342.93633 1.000 88.09385  ? 288 GLY c CA   1 
ATOM 43525  C C    . GLY J  2 288 ? 324.58225 217.95233 344.44842 1.000 88.14526  ? 288 GLY c C    1 
ATOM 43526  O O    . GLY J  2 288 ? 325.61764 218.13017 345.09729 1.000 89.97990  ? 288 GLY c O    1 
ATOM 43527  H H    . GLY J  2 288 ? 323.10922 219.20659 342.43743 1.000 89.95351  ? 288 GLY c H    1 
ATOM 43528  H HA2  . GLY J  2 288 ? 324.94546 217.20806 342.58763 1.000 89.67123  ? 288 GLY c HA2  1 
ATOM 43529  H HA3  . GLY J  2 288 ? 325.25481 218.73841 342.70428 1.000 89.01849  ? 288 GLY c HA3  1 
ATOM 43530  N N    . SER J  2 289 ? 323.41306 217.67556 345.02538 1.000 89.21692  ? 289 SER c N    1 
ATOM 43531  C CA   . SER J  2 289 ? 323.26924 217.63310 346.47572 1.000 90.94970  ? 289 SER c CA   1 
ATOM 43532  C C    . SER J  2 289 ? 322.19041 216.63300 346.86173 1.000 88.98174  ? 289 SER c C    1 
ATOM 43533  O O    . SER J  2 289 ? 321.07220 216.69199 346.34234 1.000 89.92359  ? 289 SER c O    1 
ATOM 43534  C CB   . SER J  2 289 ? 322.92168 219.01840 347.02681 1.000 91.20064  ? 289 SER c CB   1 
ATOM 43535  O OG   . SER J  2 289 ? 321.63333 219.41881 346.60093 1.000 87.78969  ? 289 SER c OG   1 
ATOM 43536  H H    . SER J  2 289 ? 322.68721 217.50819 344.59676 1.000 89.32511  ? 289 SER c H    1 
ATOM 43537  H HA   . SER J  2 289 ? 324.10047 217.34215 346.88111 1.000 89.47419  ? 289 SER c HA   1 
ATOM 43538  H HB2  . SER J  2 289 ? 322.93781 218.98935 347.99555 1.000 89.76223  ? 289 SER c HB2  1 
ATOM 43539  H HB3  . SER J  2 289 ? 323.57318 219.65910 346.70197 1.000 89.55549  ? 289 SER c HB3  1 
ATOM 43540  H HG   . SER J  2 289 ? 321.26335 219.86229 347.20798 1.000 89.02061  ? 289 SER c HG   1 
ATOM 43541  N N    . SER J  2 290 ? 322.53018 215.72545 347.77370 1.000 91.00961  ? 290 SER c N    1 
ATOM 43542  C CA   . SER J  2 290 ? 321.57405 214.76180 348.29350 1.000 89.55916  ? 290 SER c CA   1 
ATOM 43543  C C    . SER J  2 290 ? 320.70416 215.40772 349.36875 1.000 90.73788  ? 290 SER c C    1 
ATOM 43544  O O    . SER J  2 290 ? 321.02303 216.47361 349.90289 1.000 92.77797  ? 290 SER c O    1 
ATOM 43545  C CB   . SER J  2 290 ? 322.29894 213.54172 348.86127 1.000 93.60715  ? 290 SER c CB   1 
ATOM 43546  O OG   . SER J  2 290 ? 322.92074 213.84408 350.09615 1.000 95.19578  ? 290 SER c OG   1 
ATOM 43547  H H    . SER J  2 290 ? 323.31857 215.64739 348.10723 1.000 92.42760  ? 290 SER c H    1 
ATOM 43548  H HA   . SER J  2 290 ? 320.99657 214.46279 347.57466 1.000 91.82250  ? 290 SER c HA   1 
ATOM 43549  H HB2  . SER J  2 290 ? 321.66183 212.82592 348.99838 1.000 92.40642  ? 290 SER c HB2  1 
ATOM 43550  H HB3  . SER J  2 290 ? 322.97942 213.26174 348.23045 1.000 92.82878  ? 290 SER c HB3  1 
ATOM 43551  H HG   . SER J  2 290 ? 323.27724 213.15258 350.41323 1.000 92.61476  ? 290 SER c HG   1 
ATOM 43552  N N    . ALA J  2 291 ? 319.58956 214.74559 349.68166 1.000 95.84323  ? 291 ALA c N    1 
ATOM 43553  C CA   . ALA J  2 291 ? 318.61191 215.27400 350.62327 1.000 98.11029  ? 291 ALA c CA   1 
ATOM 43554  C C    . ALA J  2 291 ? 318.06851 214.15349 351.49769 1.000 100.00605 ? 291 ALA c C    1 
ATOM 43555  O O    . ALA J  2 291 ? 318.23038 212.96642 351.20327 1.000 98.90710  ? 291 ALA c O    1 
ATOM 43556  C CB   . ALA J  2 291 ? 317.45471 215.97641 349.90252 1.000 97.54481  ? 291 ALA c CB   1 
ATOM 43557  H H    . ALA J  2 291 ? 319.37929 213.97737 349.35772 1.000 97.27835  ? 291 ALA c H    1 
ATOM 43558  H HA   . ALA J  2 291 ? 319.03224 215.91855 351.21117 1.000 97.84017  ? 291 ALA c HA   1 
ATOM 43559  H HB1  . ALA J  2 291 ? 316.91311 216.44269 350.55842 1.000 97.78714  ? 291 ALA c HB1  1 
ATOM 43560  H HB2  . ALA J  2 291 ? 317.81950 216.60843 349.26413 1.000 97.66480  ? 291 ALA c HB2  1 
ATOM 43561  H HB3  . ALA J  2 291 ? 316.92147 215.31170 349.44046 1.000 97.94796  ? 291 ALA c HB3  1 
ATOM 43562  N N    . TYR J  2 292 ? 317.41739 214.56158 352.58662 1.000 107.01125 ? 292 TYR c N    1 
ATOM 43563  C CA   . TYR J  2 292 ? 316.79304 213.66299 353.54904 1.000 107.48091 ? 292 TYR c CA   1 
ATOM 43564  C C    . TYR J  2 292 ? 315.37191 214.14889 353.79188 1.000 106.82249 ? 292 TYR c C    1 
ATOM 43565  O O    . TYR J  2 292 ? 315.15584 215.34971 353.98413 1.000 105.09221 ? 292 TYR c O    1 
ATOM 43566  C CB   . TYR J  2 292 ? 317.57214 213.64440 354.86920 1.000 107.94586 ? 292 TYR c CB   1 
ATOM 43567  C CG   . TYR J  2 292 ? 318.98604 213.11494 354.76475 1.000 107.12703 ? 292 TYR c CG   1 
ATOM 43568  C CD1  . TYR J  2 292 ? 320.02902 213.95039 354.39185 1.000 106.36746 ? 292 TYR c CD1  1 
ATOM 43569  C CD2  . TYR J  2 292 ? 319.28615 211.79659 355.07789 1.000 105.82306 ? 292 TYR c CD2  1 
ATOM 43570  C CE1  . TYR J  2 292 ? 321.32561 213.48452 354.30358 1.000 105.02990 ? 292 TYR c CE1  1 
ATOM 43571  C CE2  . TYR J  2 292 ? 320.58423 211.32231 354.99805 1.000 106.38210 ? 292 TYR c CE2  1 
ATOM 43572  C CZ   . TYR J  2 292 ? 321.59814 212.17042 354.60867 1.000 106.56322 ? 292 TYR c CZ   1 
ATOM 43573  O OH   . TYR J  2 292 ? 322.89000 211.70484 354.52512 1.000 107.11622 ? 292 TYR c OH   1 
ATOM 43574  H H    . TYR J  2 292 ? 317.32224 215.39053 352.79333 1.000 105.91148 ? 292 TYR c H    1 
ATOM 43575  H HA   . TYR J  2 292 ? 316.75809 212.76249 353.19356 1.000 105.93857 ? 292 TYR c HA   1 
ATOM 43576  H HB2  . TYR J  2 292 ? 317.62292 214.55012 355.21120 1.000 106.25930 ? 292 TYR c HB2  1 
ATOM 43577  H HB3  . TYR J  2 292 ? 317.09683 213.08280 355.50102 1.000 106.23262 ? 292 TYR c HB3  1 
ATOM 43578  H HD1  . TYR J  2 292 ? 319.84741 214.83716 354.18163 1.000 106.06627 ? 292 TYR c HD1  1 
ATOM 43579  H HD2  . TYR J  2 292 ? 318.60396 211.22108 355.33869 1.000 105.87412 ? 292 TYR c HD2  1 
ATOM 43580  H HE1  . TYR J  2 292 ? 322.01162 214.05612 354.04370 1.000 105.75087 ? 292 TYR c HE1  1 
ATOM 43581  H HE2  . TYR J  2 292 ? 320.77099 210.43446 355.20175 1.000 106.02278 ? 292 TYR c HE2  1 
ATOM 43582  H HH   . TYR J  2 292 ? 323.40276 212.32479 354.28301 1.000 106.27030 ? 292 TYR c HH   1 
ATOM 43583  N N    . TYR J  2 293 ? 314.40607 213.22977 353.77947 1.000 120.18514 ? 293 TYR c N    1 
ATOM 43584  C CA   . TYR J  2 293 ? 313.01245 213.60213 353.99756 1.000 121.29644 ? 293 TYR c CA   1 
ATOM 43585  C C    . TYR J  2 293 ? 312.30143 212.43083 354.66015 1.000 122.17061 ? 293 TYR c C    1 
ATOM 43586  O O    . TYR J  2 293 ? 312.43225 211.29034 354.20633 1.000 121.90965 ? 293 TYR c O    1 
ATOM 43587  C CB   . TYR J  2 293 ? 312.34368 213.98375 352.67086 1.000 120.08059 ? 293 TYR c CB   1 
ATOM 43588  C CG   . TYR J  2 293 ? 310.86221 213.70941 352.58134 1.000 120.54431 ? 293 TYR c CG   1 
ATOM 43589  C CD1  . TYR J  2 293 ? 309.95007 214.55862 353.19161 1.000 120.48910 ? 293 TYR c CD1  1 
ATOM 43590  C CD2  . TYR J  2 293 ? 310.37420 212.60457 351.89822 1.000 120.85369 ? 293 TYR c CD2  1 
ATOM 43591  C CE1  . TYR J  2 293 ? 308.59388 214.33055 353.10864 1.000 121.55860 ? 293 TYR c CE1  1 
ATOM 43592  C CE2  . TYR J  2 293 ? 309.01599 212.35955 351.81936 1.000 120.42105 ? 293 TYR c CE2  1 
ATOM 43593  C CZ   . TYR J  2 293 ? 308.13145 213.22519 352.42995 1.000 122.06830 ? 293 TYR c CZ   1 
ATOM 43594  O OH   . TYR J  2 293 ? 306.77894 212.99061 352.35929 1.000 122.94407 ? 293 TYR c OH   1 
ATOM 43595  H H    . TYR J  2 293 ? 314.53235 212.38911 353.64752 1.000 120.06911 ? 293 TYR c H    1 
ATOM 43596  H HA   . TYR J  2 293 ? 312.96271 214.36198 354.59731 1.000 120.54926 ? 293 TYR c HA   1 
ATOM 43597  H HB2  . TYR J  2 293 ? 312.45920 214.93320 352.54632 1.000 120.47909 ? 293 TYR c HB2  1 
ATOM 43598  H HB3  . TYR J  2 293 ? 312.78189 213.51820 351.94732 1.000 120.58754 ? 293 TYR c HB3  1 
ATOM 43599  H HD1  . TYR J  2 293 ? 310.26026 215.30667 353.64875 1.000 120.61655 ? 293 TYR c HD1  1 
ATOM 43600  H HD2  . TYR J  2 293 ? 310.96934 212.02116 351.48591 1.000 120.79466 ? 293 TYR c HD2  1 
ATOM 43601  H HE1  . TYR J  2 293 ? 307.99584 214.90862 353.52418 1.000 120.73891 ? 293 TYR c HE1  1 
ATOM 43602  H HE2  . TYR J  2 293 ? 308.70045 211.61628 351.35835 1.000 120.78123 ? 293 TYR c HE2  1 
ATOM 43603  H HH   . TYR J  2 293 ? 306.63701 212.23131 352.03112 1.000 121.20279 ? 293 TYR c HH   1 
ATOM 43604  N N    . GLU J  2 294 ? 311.55151 212.71856 355.72714 1.000 130.39829 ? 294 GLU c N    1 
ATOM 43605  C CA   . GLU J  2 294 ? 311.00743 211.68540 356.61563 1.000 131.53701 ? 294 GLU c CA   1 
ATOM 43606  C C    . GLU J  2 294 ? 312.11133 210.75734 357.11599 1.000 131.96239 ? 294 GLU c C    1 
ATOM 43607  O O    . GLU J  2 294 ? 311.93065 209.54320 357.22987 1.000 130.98070 ? 294 GLU c O    1 
ATOM 43608  C CB   . GLU J  2 294 ? 309.89316 210.88518 355.93654 1.000 131.05903 ? 294 GLU c CB   1 
ATOM 43609  C CG   . GLU J  2 294 ? 308.64412 211.68655 355.65839 1.000 131.01470 ? 294 GLU c CG   1 
ATOM 43610  C CD   . GLU J  2 294 ? 307.56788 210.87288 354.96329 1.000 131.17419 ? 294 GLU c CD   1 
ATOM 43611  O OE1  . GLU J  2 294 ? 307.84781 209.71757 354.58017 1.000 132.13768 ? 294 GLU c OE1  1 
ATOM 43612  O OE2  . GLU J  2 294 ? 306.44471 211.39148 354.80015 1.000 130.97699 ? 294 GLU c OE2  1 
ATOM 43613  H H    . GLU J  2 294 ? 311.33839 213.51858 355.96102 1.000 130.38341 ? 294 GLU c H    1 
ATOM 43614  H HA   . GLU J  2 294 ? 310.62195 212.12137 357.39139 1.000 130.97831 ? 294 GLU c HA   1 
ATOM 43615  H HB2  . GLU J  2 294 ? 310.21625 210.53720 355.09175 1.000 130.56824 ? 294 GLU c HB2  1 
ATOM 43616  H HB3  . GLU J  2 294 ? 309.63642 210.15181 356.51570 1.000 130.99050 ? 294 GLU c HB3  1 
ATOM 43617  H HG2  . GLU J  2 294 ? 308.28247 212.00752 356.49722 1.000 130.72072 ? 294 GLU c HG2  1 
ATOM 43618  H HG3  . GLU J  2 294 ? 308.87904 212.43169 355.09435 1.000 130.61519 ? 294 GLU c HG3  1 
ATOM 43619  N N    . ASN J  2 295 ? 313.27832 211.33743 357.39825 1.000 145.19591 ? 295 ASN c N    1 
ATOM 43620  C CA   . ASN J  2 295 ? 314.47084 210.66414 357.90672 1.000 146.06296 ? 295 ASN c CA   1 
ATOM 43621  C C    . ASN J  2 295 ? 315.06174 209.66068 356.91770 1.000 144.82444 ? 295 ASN c C    1 
ATOM 43622  O O    . ASN J  2 295 ? 316.00427 208.94402 357.28049 1.000 145.70131 ? 295 ASN c O    1 
ATOM 43623  C CB   . ASN J  2 295 ? 314.20556 209.95134 359.24256 1.000 146.70438 ? 295 ASN c CB   1 
ATOM 43624  C CG   . ASN J  2 295 ? 313.92089 210.92250 360.37289 1.000 146.92302 ? 295 ASN c CG   1 
ATOM 43625  O OD1  . ASN J  2 295 ? 314.45411 212.03149 360.40422 1.000 147.06575 ? 295 ASN c OD1  1 
ATOM 43626  N ND2  . ASN J  2 295 ? 313.06982 210.51121 361.30534 1.000 147.48025 ? 295 ASN c ND2  1 
ATOM 43627  H H    . ASN J  2 295 ? 313.40782 212.18128 357.29809 1.000 145.11977 ? 295 ASN c H    1 
ATOM 43628  H HA   . ASN J  2 295 ? 315.14932 211.33726 358.06866 1.000 145.76586 ? 295 ASN c HA   1 
ATOM 43629  H HB2  . ASN J  2 295 ? 313.44537 209.35726 359.15890 1.000 145.87318 ? 295 ASN c HB2  1 
ATOM 43630  H HB3  . ASN J  2 295 ? 314.99131 209.44140 359.49258 1.000 146.00142 ? 295 ASN c HB3  1 
ATOM 43631  H HD21 . ASN J  2 295 ? 312.71527 209.72968 361.24926 1.000 146.06803 ? 295 ASN c HD21 1 
ATOM 43632  H HD22 . ASN J  2 295 ? 312.87441 211.02574 361.96592 1.000 146.20138 ? 295 ASN c HD22 1 
ATOM 43633  N N    . ILE J  2 296 ? 314.55940 209.59376 355.68076 1.000 124.92606 ? 296 ILE c N    1 
ATOM 43634  C CA   . ILE J  2 296 ? 315.04817 208.67527 354.65770 1.000 124.29544 ? 296 ILE c CA   1 
ATOM 43635  C C    . ILE J  2 296 ? 315.90343 209.46914 353.68505 1.000 122.60136 ? 296 ILE c C    1 
ATOM 43636  O O    . ILE J  2 296 ? 315.53364 210.57841 353.27917 1.000 121.21227 ? 296 ILE c O    1 
ATOM 43637  C CB   . ILE J  2 296 ? 313.88664 207.97481 353.92480 1.000 124.14209 ? 296 ILE c CB   1 
ATOM 43638  C CG1  . ILE J  2 296 ? 313.08122 207.10906 354.90514 1.000 124.48607 ? 296 ILE c CG1  1 
ATOM 43639  C CG2  . ILE J  2 296 ? 314.44442 207.13991 352.76376 1.000 124.08264 ? 296 ILE c CG2  1 
ATOM 43640  C CD1  . ILE J  2 296 ? 311.75675 206.58631 354.35960 1.000 124.99813 ? 296 ILE c CD1  1 
ATOM 43641  H H    . ILE J  2 296 ? 313.92293 210.09003 355.39118 1.000 124.97387 ? 296 ILE c H    1 
ATOM 43642  H HA   . ILE J  2 296 ? 315.60318 207.98920 355.05832 1.000 124.91556 ? 296 ILE c HA   1 
ATOM 43643  H HB   . ILE J  2 296 ? 313.30015 208.65444 353.55908 1.000 124.64244 ? 296 ILE c HB   1 
ATOM 43644  H HG12 . ILE J  2 296 ? 313.62176 206.34048 355.14833 1.000 124.53928 ? 296 ILE c HG12 1 
ATOM 43645  H HG13 . ILE J  2 296 ? 312.87441 207.62166 355.70015 1.000 124.83268 ? 296 ILE c HG13 1 
ATOM 43646  H HG21 . ILE J  2 296 ? 313.79867 206.48242 352.47442 1.000 124.86084 ? 296 ILE c HG21 1 
ATOM 43647  H HG22 . ILE J  2 296 ? 314.65327 207.72276 352.01903 1.000 124.51525 ? 296 ILE c HG22 1 
ATOM 43648  H HG23 . ILE J  2 296 ? 315.25069 206.68941 353.06601 1.000 124.56676 ? 296 ILE c HG23 1 
ATOM 43649  H HD11 . ILE J  2 296 ? 311.30497 206.09177 355.06164 1.000 124.85983 ? 296 ILE c HD11 1 
ATOM 43650  H HD12 . ILE J  2 296 ? 311.21140 207.34132 354.08866 1.000 124.91547 ? 296 ILE c HD12 1 
ATOM 43651  H HD13 . ILE J  2 296 ? 311.91180 206.00269 353.60263 1.000 125.08548 ? 296 ILE c HD13 1 
ATOM 43652  N N    . LYS J  2 297 ? 317.04465 208.90461 353.30428 1.000 109.96667 ? 297 LYS c N    1 
ATOM 43653  C CA   . LYS J  2 297 ? 317.96256 209.60813 352.42509 1.000 109.84295 ? 297 LYS c CA   1 
ATOM 43654  C C    . LYS J  2 297 ? 317.55576 209.44398 350.96527 1.000 109.53259 ? 297 LYS c C    1 
ATOM 43655  O O    . LYS J  2 297 ? 317.01585 208.41314 350.55283 1.000 109.51224 ? 297 LYS c O    1 
ATOM 43656  C CB   . LYS J  2 297 ? 319.39388 209.10706 352.62095 1.000 109.68477 ? 297 LYS c CB   1 
ATOM 43657  C CG   . LYS J  2 297 ? 320.43396 209.93896 351.87478 1.000 109.58481 ? 297 LYS c CG   1 
ATOM 43658  C CD   . LYS J  2 297 ? 321.84886 209.47217 352.13277 1.000 108.60024 ? 297 LYS c CD   1 
ATOM 43659  C CE   . LYS J  2 297 ? 322.84156 210.35215 351.38918 1.000 107.79616 ? 297 LYS c CE   1 
ATOM 43660  N NZ   . LYS J  2 297 ? 324.25269 210.00237 351.69196 1.000 108.19909 ? 297 LYS c NZ   1 
ATOM 43661  H H    . LYS J  2 297 ? 317.30683 208.12051 353.53894 1.000 109.64651 ? 297 LYS c H    1 
ATOM 43662  H HA   . LYS J  2 297 ? 317.94733 210.55420 352.63708 1.000 109.08450 ? 297 LYS c HA   1 
ATOM 43663  H HB2  . LYS J  2 297 ? 319.60627 209.11619 353.56484 1.000 108.85374 ? 297 LYS c HB2  1 
ATOM 43664  H HB3  . LYS J  2 297 ? 319.44941 208.19976 352.28430 1.000 108.90501 ? 297 LYS c HB3  1 
ATOM 43665  H HG2  . LYS J  2 297 ? 320.28600 209.86849 350.92038 1.000 108.77600 ? 297 LYS c HG2  1 
ATOM 43666  H HG3  . LYS J  2 297 ? 320.36407 210.86463 352.15566 1.000 108.62849 ? 297 LYS c HG3  1 
ATOM 43667  H HD2  . LYS J  2 297 ? 322.03950 209.52883 353.08235 1.000 108.81010 ? 297 LYS c HD2  1 
ATOM 43668  H HD3  . LYS J  2 297 ? 321.95026 208.56003 351.81912 1.000 108.66671 ? 297 LYS c HD3  1 
ATOM 43669  H HE2  . LYS J  2 297 ? 322.70342 210.24630 350.43502 1.000 108.47118 ? 297 LYS c HE2  1 
ATOM 43670  H HE3  . LYS J  2 297 ? 322.69879 211.27678 351.64494 1.000 108.44931 ? 297 LYS c HE3  1 
ATOM 43671  H HZ1  . LYS J  2 297 ? 324.80077 210.52803 351.22816 1.000 108.60457 ? 297 LYS c HZ1  1 
ATOM 43672  H HZ2  . LYS J  2 297 ? 324.41245 210.11191 352.56057 1.000 108.86584 ? 297 LYS c HZ2  1 
ATOM 43673  H HZ3  . LYS J  2 297 ? 324.40919 209.15447 351.47231 1.000 108.84555 ? 297 LYS c HZ3  1 
ATOM 43674  N N    . TYR J  2 298 ? 317.82775 210.48839 350.18786 1.000 110.32152 ? 298 TYR c N    1 
ATOM 43675  C CA   . TYR J  2 298 ? 317.68012 210.49762 348.73959 1.000 109.09920 ? 298 TYR c CA   1 
ATOM 43676  C C    . TYR J  2 298 ? 318.95559 211.04494 348.12113 1.000 108.19294 ? 298 TYR c C    1 
ATOM 43677  O O    . TYR J  2 298 ? 319.34780 212.18014 348.40688 1.000 107.37311 ? 298 TYR c O    1 
ATOM 43678  C CB   . TYR J  2 298 ? 316.47811 211.34704 348.31679 1.000 110.20079 ? 298 TYR c CB   1 
ATOM 43679  C CG   . TYR J  2 298 ? 315.15946 210.93352 348.92655 1.000 110.44086 ? 298 TYR c CG   1 
ATOM 43680  C CD1  . TYR J  2 298 ? 314.39998 209.92583 348.35063 1.000 110.83112 ? 298 TYR c CD1  1 
ATOM 43681  C CD2  . TYR J  2 298 ? 314.69709 211.50886 350.10005 1.000 111.30351 ? 298 TYR c CD2  1 
ATOM 43682  C CE1  . TYR J  2 298 ? 313.19224 209.54220 348.89337 1.000 110.52988 ? 298 TYR c CE1  1 
ATOM 43683  C CE2  . TYR J  2 298 ? 313.49558 211.11531 350.65931 1.000 111.66120 ? 298 TYR c CE2  1 
ATOM 43684  C CZ   . TYR J  2 298 ? 312.75088 210.12934 350.05375 1.000 110.55390 ? 298 TYR c CZ   1 
ATOM 43685  O OH   . TYR J  2 298 ? 311.55435 209.73406 350.60501 1.000 109.53715 ? 298 TYR c OH   1 
ATOM 43686  H H    . TYR J  2 298 ? 318.11182 211.23941 350.49550 1.000 110.23773 ? 298 TYR c H    1 
ATOM 43687  H HA   . TYR J  2 298 ? 317.54770 209.59388 348.41470 1.000 110.48382 ? 298 TYR c HA   1 
ATOM 43688  H HB2  . TYR J  2 298 ? 316.64329 212.25621 348.60525 1.000 110.67743 ? 298 TYR c HB2  1 
ATOM 43689  H HB3  . TYR J  2 298 ? 316.38946 211.31275 347.35240 1.000 110.84445 ? 298 TYR c HB3  1 
ATOM 43690  H HD1  . TYR J  2 298 ? 314.69241 209.52959 347.56199 1.000 111.24204 ? 298 TYR c HD1  1 
ATOM 43691  H HD2  . TYR J  2 298 ? 315.19716 212.17684 350.51049 1.000 110.79835 ? 298 TYR c HD2  1 
ATOM 43692  H HE1  . TYR J  2 298 ? 312.69131 208.87035 348.49013 1.000 111.65173 ? 298 TYR c HE1  1 
ATOM 43693  H HE2  . TYR J  2 298 ? 313.18997 211.51053 351.44096 1.000 111.52362 ? 298 TYR c HE2  1 
ATOM 43694  H HH   . TYR J  2 298 ? 311.47654 210.05245 351.37881 1.000 111.29966 ? 298 TYR c HH   1 
ATOM 43695  N N    . THR J  2 299 ? 319.58987 210.24445 347.26772 1.000 97.59008  ? 299 THR c N    1 
ATOM 43696  C CA   . THR J  2 299 ? 320.78643 210.68369 346.57457 1.000 96.29761  ? 299 THR c CA   1 
ATOM 43697  C C    . THR J  2 299 ? 320.41138 211.78930 345.59097 1.000 97.66047  ? 299 THR c C    1 
ATOM 43698  O O    . THR J  2 299 ? 319.23660 211.93849 345.24756 1.000 100.73379 ? 299 THR c O    1 
ATOM 43699  C CB   . THR J  2 299 ? 321.43590 209.50974 345.84335 1.000 96.81654  ? 299 THR c CB   1 
ATOM 43700  O OG1  . THR J  2 299 ? 320.50442 208.94943 344.91282 1.000 97.67648  ? 299 THR c OG1  1 
ATOM 43701  C CG2  . THR J  2 299 ? 321.85303 208.43411 346.83453 1.000 98.52540  ? 299 THR c CG2  1 
ATOM 43702  H H    . THR J  2 299 ? 319.34337 209.44353 347.07507 1.000 98.24630  ? 299 THR c H    1 
ATOM 43703  H HA   . THR J  2 299 ? 321.41520 211.03524 347.22240 1.000 97.85237  ? 299 THR c HA   1 
ATOM 43704  H HB   . THR J  2 299 ? 322.22614 209.79172 345.36478 1.000 97.47228  ? 299 THR c HB   1 
ATOM 43705  H HG1  . THR J  2 299 ? 320.11049 208.30425 345.27045 1.000 97.82708  ? 299 THR c HG1  1 
ATOM 43706  H HG21 . THR J  2 299 ? 322.38196 207.75701 346.38399 1.000 97.85322  ? 299 THR c HG21 1 
ATOM 43707  H HG22 . THR J  2 299 ? 322.38219 208.82734 347.54582 1.000 98.11987  ? 299 THR c HG22 1 
ATOM 43708  H HG23 . THR J  2 299 ? 321.06836 208.01510 347.22113 1.000 98.03069  ? 299 THR c HG23 1 
ATOM 43709  N N    . PRO J  2 300 ? 321.38536 212.58628 345.12846 1.000 94.20025  ? 300 PRO c N    1 
ATOM 43710  C CA   . PRO J  2 300 ? 321.03643 213.72956 344.26377 1.000 95.73967  ? 300 PRO c CA   1 
ATOM 43711  C C    . PRO J  2 300 ? 320.29889 213.32511 343.00363 1.000 94.82351  ? 300 PRO c C    1 
ATOM 43712  O O    . PRO J  2 300 ? 319.44428 214.08220 342.52491 1.000 92.94664  ? 300 PRO c O    1 
ATOM 43713  C CB   . PRO J  2 300 ? 322.39965 214.35506 343.92958 1.000 94.51200  ? 300 PRO c CB   1 
ATOM 43714  C CG   . PRO J  2 300 ? 323.35590 213.79056 344.91934 1.000 94.00291  ? 300 PRO c CG   1 
ATOM 43715  C CD   . PRO J  2 300 ? 322.84594 212.43587 345.25404 1.000 92.67742  ? 300 PRO c CD   1 
ATOM 43716  H HA   . PRO J  2 300 ? 320.50171 214.37202 344.75516 1.000 94.19064  ? 300 PRO c HA   1 
ATOM 43717  H HB2  . PRO J  2 300 ? 322.65786 214.10838 343.02748 1.000 93.61051  ? 300 PRO c HB2  1 
ATOM 43718  H HB3  . PRO J  2 300 ? 322.34621 215.31942 344.01819 1.000 93.85216  ? 300 PRO c HB3  1 
ATOM 43719  H HG2  . PRO J  2 300 ? 324.23668 213.72941 344.51799 1.000 93.99842  ? 300 PRO c HG2  1 
ATOM 43720  H HG3  . PRO J  2 300 ? 323.38292 214.34954 345.70779 1.000 93.62954  ? 300 PRO c HG3  1 
ATOM 43721  H HD2  . PRO J  2 300 ? 323.17393 211.78889 344.61032 1.000 93.70404  ? 300 PRO c HD2  1 
ATOM 43722  H HD3  . PRO J  2 300 ? 323.09959 212.19820 346.15728 1.000 94.33789  ? 300 PRO c HD3  1 
ATOM 43723  N N    . SER J  2 301 ? 320.56930 212.13091 342.48005 1.000 102.49771 ? 301 SER c N    1 
ATOM 43724  C CA   . SER J  2 301 ? 319.83649 211.65309 341.31702 1.000 102.37171 ? 301 SER c CA   1 
ATOM 43725  C C    . SER J  2 301 ? 318.39839 211.30036 341.68398 1.000 105.02558 ? 301 SER c C    1 
ATOM 43726  O O    . SER J  2 301 ? 317.47108 211.58935 340.91959 1.000 107.96936 ? 301 SER c O    1 
ATOM 43727  C CB   . SER J  2 301 ? 320.56833 210.45884 340.71141 1.000 102.60638 ? 301 SER c CB   1 
ATOM 43728  O OG   . SER J  2 301 ? 319.87426 209.95170 339.59409 1.000 104.44783 ? 301 SER c OG   1 
ATOM 43729  H H    . SER J  2 301 ? 321.16531 211.58650 342.77616 1.000 102.89112 ? 301 SER c H    1 
ATOM 43730  H HA   . SER J  2 301 ? 319.79743 212.34862 340.64683 1.000 103.04667 ? 301 SER c HA   1 
ATOM 43731  H HB2  . SER J  2 301 ? 321.45351 210.74151 340.43237 1.000 103.34346 ? 301 SER c HB2  1 
ATOM 43732  H HB3  . SER J  2 301 ? 320.64007 209.76145 341.38175 1.000 103.65407 ? 301 SER c HB3  1 
ATOM 43733  H HG   . SER J  2 301 ? 320.23657 209.24115 339.33764 1.000 104.49105 ? 301 SER c HG   1 
ATOM 43734  N N    . GLU J  2 302 ? 318.18732 210.67901 342.84886 1.000 111.74479 ? 302 GLU c N    1 
ATOM 43735  C CA   . GLU J  2 302 ? 316.82099 210.43404 343.30559 1.000 112.15319 ? 302 GLU c CA   1 
ATOM 43736  C C    . GLU J  2 302 ? 316.09243 211.74085 343.60253 1.000 110.26827 ? 302 GLU c C    1 
ATOM 43737  O O    . GLU J  2 302 ? 314.90500 211.87877 343.28755 1.000 111.61208 ? 302 GLU c O    1 
ATOM 43738  C CB   . GLU J  2 302 ? 316.81543 209.52965 344.54007 1.000 113.54462 ? 302 GLU c CB   1 
ATOM 43739  C CG   . GLU J  2 302 ? 316.97989 208.03373 344.22343 1.000 113.87271 ? 302 GLU c CG   1 
ATOM 43740  C CD   . GLU J  2 302 ? 317.76506 207.24616 345.26781 1.000 114.50080 ? 302 GLU c CD   1 
ATOM 43741  O OE1  . GLU J  2 302 ? 318.53725 207.84186 346.04962 1.000 113.44445 ? 302 GLU c OE1  1 
ATOM 43742  O OE2  . GLU J  2 302 ? 317.60259 206.00828 345.30639 1.000 114.43954 ? 302 GLU c OE2  1 
ATOM 43743  H H    . GLU J  2 302 ? 318.80308 210.39791 343.37914 1.000 111.74084 ? 302 GLU c H    1 
ATOM 43744  H HA   . GLU J  2 302 ? 316.33494 209.97708 342.60190 1.000 112.88756 ? 302 GLU c HA   1 
ATOM 43745  H HB2  . GLU J  2 302 ? 317.53454 209.82035 345.11880 1.000 112.27338 ? 302 GLU c HB2  1 
ATOM 43746  H HB3  . GLU J  2 302 ? 315.96687 209.63833 344.99685 1.000 112.79426 ? 302 GLU c HB3  1 
ATOM 43747  H HG2  . GLU J  2 302 ? 316.10224 207.62934 344.15769 1.000 113.06511 ? 302 GLU c HG2  1 
ATOM 43748  H HG3  . GLU J  2 302 ? 317.44512 207.94434 343.37712 1.000 112.89637 ? 302 GLU c HG3  1 
ATOM 43749  N N    . VAL J  2 303 ? 316.78172 212.70848 344.21436 1.000 101.90649 ? 303 VAL c N    1 
ATOM 43750  C CA   . VAL J  2 303 ? 316.16589 214.00772 344.47872 1.000 102.73548 ? 303 VAL c CA   1 
ATOM 43751  C C    . VAL J  2 303 ? 315.82847 214.71378 343.17021 1.000 105.85833 ? 303 VAL c C    1 
ATOM 43752  O O    . VAL J  2 303 ? 314.89196 215.52620 343.11647 1.000 106.68078 ? 303 VAL c O    1 
ATOM 43753  C CB   . VAL J  2 303 ? 317.09398 214.85810 345.37349 1.000 100.92184 ? 303 VAL c CB   1 
ATOM 43754  C CG1  . VAL J  2 303 ? 316.54305 216.26921 345.60425 1.000 99.89131  ? 303 VAL c CG1  1 
ATOM 43755  C CG2  . VAL J  2 303 ? 317.28138 214.18381 346.71582 1.000 105.35313 ? 303 VAL c CG2  1 
ATOM 43756  H H    . VAL J  2 303 ? 317.59606 212.63764 344.48115 1.000 103.14264 ? 303 VAL c H    1 
ATOM 43757  H HA   . VAL J  2 303 ? 315.33626 213.86606 344.96055 1.000 103.33297 ? 303 VAL c HA   1 
ATOM 43758  H HB   . VAL J  2 303 ? 317.96274 214.93659 344.95035 1.000 102.54139 ? 303 VAL c HB   1 
ATOM 43759  H HG11 . VAL J  2 303 ? 317.15278 216.73716 346.19593 1.000 102.46171 ? 303 VAL c HG11 1 
ATOM 43760  H HG12 . VAL J  2 303 ? 316.47006 216.76726 344.77748 1.000 102.74503 ? 303 VAL c HG12 1 
ATOM 43761  H HG13 . VAL J  2 303 ? 315.67719 216.19279 346.02955 1.000 102.73358 ? 303 VAL c HG13 1 
ATOM 43762  H HG21 . VAL J  2 303 ? 317.77731 214.77611 347.30177 1.000 103.30043 ? 303 VAL c HG21 1 
ATOM 43763  H HG22 . VAL J  2 303 ? 316.40541 214.00615 347.09235 1.000 103.42723 ? 303 VAL c HG22 1 
ATOM 43764  H HG23 . VAL J  2 303 ? 317.76294 213.35322 346.60228 1.000 103.68218 ? 303 VAL c HG23 1 
ATOM 43765  N N    . ALA J  2 304 ? 316.57723 214.42547 342.10069 1.000 101.22768 ? 304 ALA c N    1 
ATOM 43766  C CA   . ALA J  2 304 ? 316.27403 215.02382 340.80657 1.000 96.90144  ? 304 ALA c CA   1 
ATOM 43767  C C    . ALA J  2 304 ? 314.87938 214.64770 340.32460 1.000 96.13860  ? 304 ALA c C    1 
ATOM 43768  O O    . ALA J  2 304 ? 314.27784 215.39466 339.54983 1.000 96.97769  ? 304 ALA c O    1 
ATOM 43769  C CB   . ALA J  2 304 ? 317.31983 214.60781 339.77380 1.000 95.98522  ? 304 ALA c CB   1 
ATOM 43770  H H    . ALA J  2 304 ? 317.25607 213.89794 342.09818 1.000 98.23535  ? 304 ALA c H    1 
ATOM 43771  H HA   . ALA J  2 304 ? 316.30956 215.98808 340.89260 1.000 97.13956  ? 304 ALA c HA   1 
ATOM 43772  H HB1  . ALA J  2 304 ? 317.19060 215.13093 338.96760 1.000 96.57539  ? 304 ALA c HB1  1 
ATOM 43773  H HB2  . ALA J  2 304 ? 318.20250 214.77471 340.13917 1.000 97.03792  ? 304 ALA c HB2  1 
ATOM 43774  H HB3  . ALA J  2 304 ? 317.21520 213.66520 339.57778 1.000 97.11162  ? 304 ALA c HB3  1 
ATOM 43775  N N    . VAL J  2 305 ? 314.34421 213.50829 340.77256 1.000 106.15611 ? 305 VAL c N    1 
ATOM 43776  C CA   . VAL J  2 305 ? 312.97101 213.14737 340.42540 1.000 107.43892 ? 305 VAL c CA   1 
ATOM 43777  C C    . VAL J  2 305 ? 311.99848 214.19253 340.95947 1.000 107.29023 ? 305 VAL c C    1 
ATOM 43778  O O    . VAL J  2 305 ? 311.15142 214.71196 340.22252 1.000 109.98997 ? 305 VAL c O    1 
ATOM 43779  C CB   . VAL J  2 305 ? 312.63350 211.74248 340.95706 1.000 107.53740 ? 305 VAL c CB   1 
ATOM 43780  C CG1  . VAL J  2 305 ? 311.15247 211.43561 340.75683 1.000 107.88846 ? 305 VAL c CG1  1 
ATOM 43781  C CG2  . VAL J  2 305 ? 313.50460 210.69621 340.27713 1.000 107.97908 ? 305 VAL c CG2  1 
ATOM 43782  H H    . VAL J  2 305 ? 314.74778 212.93544 341.27029 1.000 108.20298 ? 305 VAL c H    1 
ATOM 43783  H HA   . VAL J  2 305 ? 312.88626 213.12763 339.46005 1.000 108.70819 ? 305 VAL c HA   1 
ATOM 43784  H HB   . VAL J  2 305 ? 312.81459 211.71303 341.90824 1.000 108.96587 ? 305 VAL c HB   1 
ATOM 43785  H HG11 . VAL J  2 305 ? 311.02579 210.47462 340.74191 1.000 109.67297 ? 305 VAL c HG11 1 
ATOM 43786  H HG12 . VAL J  2 305 ? 310.64500 211.81812 341.48972 1.000 109.35518 ? 305 VAL c HG12 1 
ATOM 43787  H HG13 . VAL J  2 305 ? 310.86221 211.81769 339.91418 1.000 109.28875 ? 305 VAL c HG13 1 
ATOM 43788  H HG21 . VAL J  2 305 ? 313.23579 209.81298 340.57324 1.000 109.60222 ? 305 VAL c HG21 1 
ATOM 43789  H HG22 . VAL J  2 305 ? 313.39306 210.77183 339.31699 1.000 109.45487 ? 305 VAL c HG22 1 
ATOM 43790  H HG23 . VAL J  2 305 ? 314.43101 210.85429 340.51538 1.000 108.94309 ? 305 VAL c HG23 1 
ATOM 43791  N N    . TYR J  2 306 ? 312.11785 214.53213 342.24642 1.000 100.75951 ? 306 TYR c N    1 
ATOM 43792  C CA   . TYR J  2 306 ? 311.23928 215.54863 342.81673 1.000 101.75361 ? 306 TYR c CA   1 
ATOM 43793  C C    . TYR J  2 306 ? 311.50353 216.90916 342.19279 1.000 101.63988 ? 306 TYR c C    1 
ATOM 43794  O O    . TYR J  2 306 ? 310.57384 217.70089 342.00570 1.000 104.86306 ? 306 TYR c O    1 
ATOM 43795  C CB   . TYR J  2 306 ? 311.41023 215.62302 344.33578 1.000 103.13980 ? 306 TYR c CB   1 
ATOM 43796  C CG   . TYR J  2 306 ? 310.62407 216.74842 344.98636 1.000 101.63565 ? 306 TYR c CG   1 
ATOM 43797  C CD1  . TYR J  2 306 ? 309.31045 216.55759 345.38918 1.000 103.92076 ? 306 TYR c CD1  1 
ATOM 43798  C CD2  . TYR J  2 306 ? 311.20175 217.99304 345.21660 1.000 100.75754 ? 306 TYR c CD2  1 
ATOM 43799  C CE1  . TYR J  2 306 ? 308.58938 217.57559 345.98209 1.000 105.84675 ? 306 TYR c CE1  1 
ATOM 43800  C CE2  . TYR J  2 306 ? 310.48845 219.01491 345.80834 1.000 103.75706 ? 306 TYR c CE2  1 
ATOM 43801  C CZ   . TYR J  2 306 ? 309.18377 218.80085 346.19035 1.000 106.41671 ? 306 TYR c CZ   1 
ATOM 43802  O OH   . TYR J  2 306 ? 308.47074 219.81582 346.78470 1.000 107.62014 ? 306 TYR c OH   1 
ATOM 43803  H H    . TYR J  2 306 ? 312.68740 214.19683 342.79606 1.000 103.85134 ? 306 TYR c H    1 
ATOM 43804  H HA   . TYR J  2 306 ? 310.31825 215.30858 342.63078 1.000 104.36782 ? 306 TYR c HA   1 
ATOM 43805  H HB2  . TYR J  2 306 ? 311.11081 214.79034 344.72843 1.000 104.52826 ? 306 TYR c HB2  1 
ATOM 43806  H HB3  . TYR J  2 306 ? 312.34833 215.76425 344.53583 1.000 104.04497 ? 306 TYR c HB3  1 
ATOM 43807  H HD1  . TYR J  2 306 ? 308.90491 215.73426 345.24734 1.000 104.82499 ? 306 TYR c HD1  1 
ATOM 43808  H HD2  . TYR J  2 306 ? 312.08178 218.14186 344.95599 1.000 103.39985 ? 306 TYR c HD2  1 
ATOM 43809  H HE1  . TYR J  2 306 ? 307.70799 217.43424 346.24267 1.000 104.77945 ? 306 TYR c HE1  1 
ATOM 43810  H HE2  . TYR J  2 306 ? 310.88759 219.84246 345.95104 1.000 104.03211 ? 306 TYR c HE2  1 
ATOM 43811  H HH   . TYR J  2 306 ? 308.95404 220.49852 346.86082 1.000 104.43760 ? 306 TYR c HH   1 
ATOM 43812  N N    . ILE J  2 307 ? 312.76871 217.21622 341.90597 1.000 90.80681  ? 307 ILE c N    1 
ATOM 43813  C CA   . ILE J  2 307 ? 313.09203 218.51019 341.30821 1.000 92.99152  ? 307 ILE c CA   1 
ATOM 43814  C C    . ILE J  2 307 ? 312.42478 218.64407 339.94377 1.000 93.22700  ? 307 ILE c C    1 
ATOM 43815  O O    . ILE J  2 307 ? 311.80688 219.66953 339.62970 1.000 89.22794  ? 307 ILE c O    1 
ATOM 43816  C CB   . ILE J  2 307 ? 314.61849 218.68644 341.21365 1.000 90.81763  ? 307 ILE c CB   1 
ATOM 43817  C CG1  . ILE J  2 307 ? 315.25503 218.78128 342.61219 1.000 92.69754  ? 307 ILE c CG1  1 
ATOM 43818  C CG2  . ILE J  2 307 ? 314.96744 219.89148 340.35980 1.000 90.58161  ? 307 ILE c CG2  1 
ATOM 43819  C CD1  . ILE J  2 307 ? 314.78538 219.94032 343.48658 1.000 93.45642  ? 307 ILE c CD1  1 
ATOM 43820  H H    . ILE J  2 307 ? 313.44529 216.70388 342.04401 1.000 92.33114  ? 307 ILE c H    1 
ATOM 43821  H HA   . ILE J  2 307 ? 312.72147 219.21064 341.86276 1.000 92.42998  ? 307 ILE c HA   1 
ATOM 43822  H HB   . ILE J  2 307 ? 314.97804 217.89999 340.77612 1.000 91.85643  ? 307 ILE c HB   1 
ATOM 43823  H HG12 . ILE J  2 307 ? 315.05516 217.96861 343.09559 1.000 92.58639  ? 307 ILE c HG12 1 
ATOM 43824  H HG13 . ILE J  2 307 ? 316.21363 218.86866 342.51057 1.000 92.02321  ? 307 ILE c HG13 1 
ATOM 43825  H HG21 . ILE J  2 307 ? 315.85565 220.17700 340.60177 1.000 91.62169  ? 307 ILE c HG21 1 
ATOM 43826  H HG22 . ILE J  2 307 ? 314.95156 219.64122 339.42294 1.000 91.75154  ? 307 ILE c HG22 1 
ATOM 43827  H HG23 . ILE J  2 307 ? 314.33326 220.60432 340.53353 1.000 91.65911  ? 307 ILE c HG23 1 
ATOM 43828  H HD11 . ILE J  2 307 ? 315.37338 220.00487 344.25493 1.000 92.29107  ? 307 ILE c HD11 1 
ATOM 43829  H HD12 . ILE J  2 307 ? 314.81593 220.76647 342.98120 1.000 92.01964  ? 307 ILE c HD12 1 
ATOM 43830  H HD13 . ILE J  2 307 ? 313.87908 219.76598 343.78399 1.000 92.23911  ? 307 ILE c HD13 1 
ATOM 43831  N N    . ALA J  2 308 ? 312.52858 217.60036 339.11996 1.000 92.97709  ? 308 ALA c N    1 
ATOM 43832  C CA   . ALA J  2 308 ? 311.86732 217.59733 337.82194 1.000 86.50652  ? 308 ALA c CA   1 
ATOM 43833  C C    . ALA J  2 308 ? 310.36027 217.68640 337.97841 1.000 86.38170  ? 308 ALA c C    1 
ATOM 43834  O O    . ALA J  2 308 ? 309.68523 218.38030 337.20924 1.000 91.97150  ? 308 ALA c O    1 
ATOM 43835  C CB   . ALA J  2 308 ? 312.22781 216.32798 337.06208 1.000 85.24144  ? 308 ALA c CB   1 
ATOM 43836  H H    . ALA J  2 308 ? 312.97559 216.88601 339.29121 1.000 90.84485  ? 308 ALA c H    1 
ATOM 43837  H HA   . ALA J  2 308 ? 312.17194 218.35795 337.30480 1.000 88.94568  ? 308 ALA c HA   1 
ATOM 43838  H HB1  . ALA J  2 308 ? 312.04196 216.45172 336.11953 1.000 89.35160  ? 308 ALA c HB1  1 
ATOM 43839  H HB2  . ALA J  2 308 ? 313.16234 216.12454 337.20520 1.000 89.64012  ? 308 ALA c HB2  1 
ATOM 43840  H HB3  . ALA J  2 308 ? 311.68782 215.60722 337.41709 1.000 89.75348  ? 308 ALA c HB3  1 
ATOM 43841  N N    . ALA J  2 309 ? 309.81340 216.96381 338.95576 1.000 89.65921  ? 309 ALA c N    1 
ATOM 43842  C CA   . ALA J  2 309 ? 308.37394 216.97416 339.16672 1.000 89.62737  ? 309 ALA c CA   1 
ATOM 43843  C C    . ALA J  2 309 ? 307.88064 218.36425 339.53671 1.000 89.90922  ? 309 ALA c C    1 
ATOM 43844  O O    . ALA J  2 309 ? 306.85377 218.82052 339.02620 1.000 92.40903  ? 309 ALA c O    1 
ATOM 43845  C CB   . ALA J  2 309 ? 308.01124 215.96551 340.25024 1.000 92.93760  ? 309 ALA c CB   1 
ATOM 43846  H H    . ALA J  2 309 ? 310.25178 216.46671 339.50276 1.000 93.43237  ? 309 ALA c H    1 
ATOM 43847  H HA   . ALA J  2 309 ? 307.93997 216.70826 338.34341 1.000 93.11459  ? 309 ALA c HA   1 
ATOM 43848  H HB1  . ALA J  2 309 ? 307.10164 216.11403 340.53770 1.000 94.70564  ? 309 ALA c HB1  1 
ATOM 43849  H HB2  . ALA J  2 309 ? 308.10472 215.07335 339.88491 1.000 94.51280  ? 309 ALA c HB2  1 
ATOM 43850  H HB3  . ALA J  2 309 ? 308.61327 216.08657 341.00122 1.000 94.61280  ? 309 ALA c HB3  1 
ATOM 43851  N N    . LEU J  2 310 ? 308.60407 219.05739 340.41628 1.000 91.90602  ? 310 LEU c N    1 
ATOM 43852  C CA   . LEU J  2 310 ? 308.20822 220.41115 340.78745 1.000 90.13946  ? 310 LEU c CA   1 
ATOM 43853  C C    . LEU J  2 310 ? 308.38629 221.37170 339.61830 1.000 89.79694  ? 310 LEU c C    1 
ATOM 43854  O O    . LEU J  2 310 ? 307.57445 222.28524 339.43212 1.000 93.55244  ? 310 LEU c O    1 
ATOM 43855  C CB   . LEU J  2 310 ? 309.01067 220.88237 342.00149 1.000 90.86351  ? 310 LEU c CB   1 
ATOM 43856  C CG   . LEU J  2 310 ? 308.66860 222.26283 342.57551 1.000 91.21081  ? 310 LEU c CG   1 
ATOM 43857  C CD1  . LEU J  2 310 ? 307.24411 222.31214 343.10456 1.000 91.63900  ? 310 LEU c CD1  1 
ATOM 43858  C CD2  . LEU J  2 310 ? 309.65363 222.64377 343.66420 1.000 90.76831  ? 310 LEU c CD2  1 
ATOM 43859  H H    . LEU J  2 310 ? 309.31499 218.77033 340.80524 1.000 92.35006  ? 310 LEU c H    1 
ATOM 43860  H HA   . LEU J  2 310 ? 307.26883 220.40270 341.02470 1.000 91.52598  ? 310 LEU c HA   1 
ATOM 43861  H HB2  . LEU J  2 310 ? 308.88244 220.23792 342.71480 1.000 91.99816  ? 310 LEU c HB2  1 
ATOM 43862  H HB3  . LEU J  2 310 ? 309.94794 220.90380 341.75251 1.000 91.45019  ? 310 LEU c HB3  1 
ATOM 43863  H HG   . LEU J  2 310 ? 308.73604 222.92744 341.87641 1.000 91.49030  ? 310 LEU c HG   1 
ATOM 43864  H HD11 . LEU J  2 310 ? 307.09372 223.17667 343.51817 1.000 91.49221  ? 310 LEU c HD11 1 
ATOM 43865  H HD12 . LEU J  2 310 ? 306.62606 222.18935 342.36874 1.000 91.42274  ? 310 LEU c HD12 1 
ATOM 43866  H HD13 . LEU J  2 310 ? 307.12739 221.60742 343.76020 1.000 91.54232  ? 310 LEU c HD13 1 
ATOM 43867  H HD21 . LEU J  2 310 ? 309.42601 223.52491 344.00015 1.000 91.38621  ? 310 LEU c HD21 1 
ATOM 43868  H HD22 . LEU J  2 310 ? 309.59775 221.99155 344.38024 1.000 91.60409  ? 310 LEU c HD22 1 
ATOM 43869  H HD23 . LEU J  2 310 ? 310.54801 222.65192 343.29088 1.000 91.36860  ? 310 LEU c HD23 1 
ATOM 43870  N N    . SER J  2 311 ? 309.44311 221.18523 338.82253 1.000 85.53516  ? 311 SER c N    1 
ATOM 43871  C CA   . SER J  2 311 ? 309.64273 222.02771 337.64711 1.000 87.96133  ? 311 SER c CA   1 
ATOM 43872  C C    . SER J  2 311 ? 308.48351 221.87694 336.67190 1.000 85.30080  ? 311 SER c C    1 
ATOM 43873  O O    . SER J  2 311 ? 307.98697 222.86225 336.11401 1.000 81.49083  ? 311 SER c O    1 
ATOM 43874  C CB   . SER J  2 311 ? 310.96397 221.66786 336.96718 1.000 85.28762  ? 311 SER c CB   1 
ATOM 43875  O OG   . SER J  2 311 ? 310.92054 220.35611 336.43153 1.000 87.10322  ? 311 SER c OG   1 
ATOM 43876  H H    . SER J  2 311 ? 310.04841 220.58673 338.94246 1.000 85.90500  ? 311 SER c H    1 
ATOM 43877  H HA   . SER J  2 311 ? 309.68780 222.95550 337.92282 1.000 86.08800  ? 311 SER c HA   1 
ATOM 43878  H HB2  . SER J  2 311 ? 311.13261 222.29429 336.24562 1.000 85.67655  ? 311 SER c HB2  1 
ATOM 43879  H HB3  . SER J  2 311 ? 311.67648 221.71485 337.62089 1.000 85.18722  ? 311 SER c HB3  1 
ATOM 43880  H HG   . SER J  2 311 ? 310.56298 220.36765 335.67000 1.000 85.97800  ? 311 SER c HG   1 
ATOM 43881  N N    . VAL J  2 312 ? 308.04062 220.63974 336.45576 1.000 87.47236  ? 312 VAL c N    1 
ATOM 43882  C CA   . VAL J  2 312 ? 306.92958 220.38858 335.54604 1.000 84.97469  ? 312 VAL c CA   1 
ATOM 43883  C C    . VAL J  2 312 ? 305.62381 220.90472 336.14162 1.000 86.90943  ? 312 VAL c C    1 
ATOM 43884  O O    . VAL J  2 312 ? 304.76919 221.44006 335.42535 1.000 90.79851  ? 312 VAL c O    1 
ATOM 43885  C CB   . VAL J  2 312 ? 306.86833 218.88565 335.21222 1.000 87.47781  ? 312 VAL c CB   1 
ATOM 43886  C CG1  . VAL J  2 312 ? 305.54867 218.51008 334.56347 1.000 91.74821  ? 312 VAL c CG1  1 
ATOM 43887  C CG2  . VAL J  2 312 ? 308.03989 218.50983 334.31424 1.000 85.18810  ? 312 VAL c CG2  1 
ATOM 43888  H H    . VAL J  2 312 ? 308.36414 219.93226 336.82063 1.000 89.19527  ? 312 VAL c H    1 
ATOM 43889  H HA   . VAL J  2 312 ? 307.08763 220.87171 334.72095 1.000 88.32840  ? 312 VAL c HA   1 
ATOM 43890  H HB   . VAL J  2 312 ? 306.94996 218.37742 336.03491 1.000 89.52612  ? 312 VAL c HB   1 
ATOM 43891  H HG11 . VAL J  2 312 ? 305.65422 217.67037 334.09579 1.000 90.41992  ? 312 VAL c HG11 1 
ATOM 43892  H HG12 . VAL J  2 312 ? 304.86585 218.41149 335.24668 1.000 90.56954  ? 312 VAL c HG12 1 
ATOM 43893  H HG13 . VAL J  2 312 ? 305.29734 219.20397 333.93243 1.000 90.11869  ? 312 VAL c HG13 1 
ATOM 43894  H HG21 . VAL J  2 312 ? 307.96231 217.57803 334.05434 1.000 89.22262  ? 312 VAL c HG21 1 
ATOM 43895  H HG22 . VAL J  2 312 ? 308.02299 219.07323 333.52549 1.000 88.68616  ? 312 VAL c HG22 1 
ATOM 43896  H HG23 . VAL J  2 312 ? 308.86472 218.65029 334.79925 1.000 88.65087  ? 312 VAL c HG23 1 
ATOM 43897  N N    . SER J  2 313 ? 305.44402 220.74538 337.45623 1.000 89.58981  ? 313 SER c N    1 
ATOM 43898  C CA   . SER J  2 313 ? 304.23107 221.22601 338.10988 1.000 87.74916  ? 313 SER c CA   1 
ATOM 43899  C C    . SER J  2 313 ? 304.10681 222.73761 338.00162 1.000 86.26159  ? 313 SER c C    1 
ATOM 43900  O O    . SER J  2 313 ? 303.02910 223.25884 337.69179 1.000 88.09635  ? 313 SER c O    1 
ATOM 43901  C CB   . SER J  2 313 ? 304.22412 220.79814 339.57572 1.000 91.10876  ? 313 SER c CB   1 
ATOM 43902  O OG   . SER J  2 313 ? 305.01341 221.67108 340.36335 1.000 91.41103  ? 313 SER c OG   1 
ATOM 43903  H H    . SER J  2 313 ? 306.00671 220.36758 337.98483 1.000 90.64282  ? 313 SER c H    1 
ATOM 43904  H HA   . SER J  2 313 ? 303.46039 220.83126 337.67762 1.000 90.95291  ? 313 SER c HA   1 
ATOM 43905  H HB2  . SER J  2 313 ? 303.31341 220.83138 339.90254 1.000 91.96454  ? 313 SER c HB2  1 
ATOM 43906  H HB3  . SER J  2 313 ? 304.57465 219.89672 339.64733 1.000 91.96379  ? 313 SER c HB3  1 
ATOM 43907  H HG   . SER J  2 313 ? 304.95581 221.45356 341.17248 1.000 90.96096  ? 313 SER c HG   1 
ATOM 43908  N N    . LYS J  2 314 ? 305.19630 223.46082 338.26360 1.000 85.70775  ? 314 LYS c N    1 
ATOM 43909  C CA   . LYS J  2 314 ? 305.19478 224.89388 338.00172 1.000 85.01935  ? 314 LYS c CA   1 
ATOM 43910  C C    . LYS J  2 314 ? 304.98357 225.16561 336.52133 1.000 84.33280  ? 314 LYS c C    1 
ATOM 43911  O O    . LYS J  2 314 ? 304.16023 226.01065 336.15024 1.000 83.59532  ? 314 LYS c O    1 
ATOM 43912  C CB   . LYS J  2 314 ? 306.50628 225.52109 338.47638 1.000 87.18888  ? 314 LYS c CB   1 
ATOM 43913  C CG   . LYS J  2 314 ? 306.77463 225.40911 339.97301 1.000 86.75305  ? 314 LYS c CG   1 
ATOM 43914  C CD   . LYS J  2 314 ? 305.78743 226.22981 340.78998 1.000 86.32227  ? 314 LYS c CD   1 
ATOM 43915  C CE   . LYS J  2 314 ? 306.11127 226.17055 342.26956 1.000 83.88482  ? 314 LYS c CE   1 
ATOM 43916  N NZ   . LYS J  2 314 ? 305.13125 226.92722 343.09055 1.000 85.15297  ? 314 LYS c NZ   1 
ATOM 43917  H H    . LYS J  2 314 ? 305.93048 223.15167 338.58669 1.000 85.97369  ? 314 LYS c H    1 
ATOM 43918  H HA   . LYS J  2 314 ? 304.46146 225.30588 338.48220 1.000 85.03716  ? 314 LYS c HA   1 
ATOM 43919  H HB2  . LYS J  2 314 ? 307.23875 225.08324 338.01547 1.000 85.45253  ? 314 LYS c HB2  1 
ATOM 43920  H HB3  . LYS J  2 314 ? 306.49800 226.46359 338.25000 1.000 85.16782  ? 314 LYS c HB3  1 
ATOM 43921  H HG2  . LYS J  2 314 ? 306.69540 224.48267 340.24681 1.000 85.46967  ? 314 LYS c HG2  1 
ATOM 43922  H HG3  . LYS J  2 314 ? 307.66887 225.73513 340.15949 1.000 84.93016  ? 314 LYS c HG3  1 
ATOM 43923  H HD2  . LYS J  2 314 ? 305.82564 227.15624 340.50536 1.000 85.07091  ? 314 LYS c HD2  1 
ATOM 43924  H HD3  . LYS J  2 314 ? 304.89329 225.87649 340.67147 1.000 85.34002  ? 314 LYS c HD3  1 
ATOM 43925  H HE2  . LYS J  2 314 ? 306.10237 225.24601 342.56111 1.000 84.81551  ? 314 LYS c HE2  1 
ATOM 43926  H HE3  . LYS J  2 314 ? 306.98607 226.56159 342.41572 1.000 84.98999  ? 314 LYS c HE3  1 
ATOM 43927  H HZ1  . LYS J  2 314 ? 305.38365 226.92502 343.94341 1.000 84.98881  ? 314 LYS c HZ1  1 
ATOM 43928  H HZ2  . LYS J  2 314 ? 305.08376 227.76856 342.80489 1.000 84.93723  ? 314 LYS c HZ2  1 
ATOM 43929  H HZ3  . LYS J  2 314 ? 304.32665 226.55307 343.02488 1.000 84.87151  ? 314 LYS c HZ3  1 
ATOM 43930  N N    . GLY J  2 315 ? 305.68974 224.42913 335.66335 1.000 79.23361  ? 315 GLY c N    1 
ATOM 43931  C CA   . GLY J  2 315 ? 305.58170 224.60424 334.22976 1.000 76.82489  ? 315 GLY c CA   1 
ATOM 43932  C C    . GLY J  2 315 ? 305.85086 226.03240 333.81440 1.000 76.67879  ? 315 GLY c C    1 
ATOM 43933  O O    . GLY J  2 315 ? 306.99218 226.50188 333.85471 1.000 80.23919  ? 315 GLY c O    1 
ATOM 43934  H H    . GLY J  2 315 ? 306.24353 223.81397 335.89756 1.000 78.59499  ? 315 GLY c H    1 
ATOM 43935  H HA2  . GLY J  2 315 ? 306.21855 224.02619 333.78196 1.000 78.00643  ? 315 GLY c HA2  1 
ATOM 43936  H HA3  . GLY J  2 315 ? 304.68774 224.36394 333.94070 1.000 77.63641  ? 315 GLY c HA3  1 
ATOM 43937  N N    . ILE J  2 316 ? 304.78998 226.72412 333.41281 1.000 59.49225  ? 316 ILE c N    1 
ATOM 43938  C CA   . ILE J  2 316 ? 304.83051 228.14474 333.10676 1.000 58.43548  ? 316 ILE c CA   1 
ATOM 43939  C C    . ILE J  2 316 ? 304.05778 228.86016 334.20896 1.000 58.87820  ? 316 ILE c C    1 
ATOM 43940  O O    . ILE J  2 316 ? 303.25096 228.26014 334.92575 1.000 61.81279  ? 316 ILE c O    1 
ATOM 43941  C CB   . ILE J  2 316 ? 304.24720 228.44206 331.70587 1.000 60.42263  ? 316 ILE c CB   1 
ATOM 43942  C CG1  . ILE J  2 316 ? 304.85903 227.50129 330.65700 1.000 59.95539  ? 316 ILE c CG1  1 
ATOM 43943  C CG2  . ILE J  2 316 ? 304.49381 229.89054 331.29806 1.000 58.63124  ? 316 ILE c CG2  1 
ATOM 43944  C CD1  . ILE J  2 316 ? 306.37954 227.50302 330.60158 1.000 58.33200  ? 316 ILE c CD1  1 
ATOM 43945  H H    . ILE J  2 316 ? 304.01028 226.37776 333.30871 1.000 60.03434  ? 316 ILE c H    1 
ATOM 43946  H HA   . ILE J  2 316 ? 305.74179 228.47135 333.13129 1.000 59.48134  ? 316 ILE c HA   1 
ATOM 43947  H HB   . ILE J  2 316 ? 303.29037 228.28957 331.73271 1.000 59.35773  ? 316 ILE c HB   1 
ATOM 43948  H HG12 . ILE J  2 316 ? 304.56898 226.59307 330.83087 1.000 59.87334  ? 316 ILE c HG12 1 
ATOM 43949  H HG13 . ILE J  2 316 ? 304.54189 227.76859 329.78107 1.000 59.01157  ? 316 ILE c HG13 1 
ATOM 43950  H HG21 . ILE J  2 316 ? 304.35565 229.98434 330.34290 1.000 58.84299  ? 316 ILE c HG21 1 
ATOM 43951  H HG22 . ILE J  2 316 ? 303.87247 230.46005 331.77376 1.000 59.42972  ? 316 ILE c HG22 1 
ATOM 43952  H HG23 . ILE J  2 316 ? 305.40611 230.13084 331.52347 1.000 58.91937  ? 316 ILE c HG23 1 
ATOM 43953  H HD11 . ILE J  2 316 ? 306.73727 227.08378 331.39716 1.000 59.11514  ? 316 ILE c HD11 1 
ATOM 43954  H HD12 . ILE J  2 316 ? 306.65948 227.00020 329.82250 1.000 59.64562  ? 316 ILE c HD12 1 
ATOM 43955  H HD13 . ILE J  2 316 ? 306.70273 228.41398 330.53468 1.000 59.12538  ? 316 ILE c HD13 1 
ATOM 43956  N N    . THR J  2 317 ? 304.31459 230.16227 334.34958 1.000 53.23757  ? 317 THR c N    1 
ATOM 43957  C CA   . THR J  2 317 ? 303.81369 230.98109 335.45906 1.000 55.45067  ? 317 THR c CA   1 
ATOM 43958  C C    . THR J  2 317 ? 304.42498 230.55059 336.78846 1.000 61.00587  ? 317 THR c C    1 
ATOM 43959  O O    . THR J  2 317 ? 303.82445 230.74176 337.84807 1.000 64.03495  ? 317 THR c O    1 
ATOM 43960  C CB   . THR J  2 317 ? 302.27783 230.96702 335.57435 1.000 58.86673  ? 317 THR c CB   1 
ATOM 43961  O OG1  . THR J  2 317 ? 301.78618 229.62944 335.73337 1.000 58.57651  ? 317 THR c OG1  1 
ATOM 43962  C CG2  . THR J  2 317 ? 301.64541 231.57796 334.34268 1.000 59.42808  ? 317 THR c CG2  1 
ATOM 43963  H H    . THR J  2 317 ? 304.79986 230.60946 333.79980 1.000 57.13808  ? 317 THR c H    1 
ATOM 43964  H HA   . THR J  2 317 ? 304.08265 231.89919 335.30238 1.000 57.67409  ? 317 THR c HA   1 
ATOM 43965  H HB   . THR J  2 317 ? 302.00669 231.49841 336.33833 1.000 58.14986  ? 317 THR c HB   1 
ATOM 43966  H HG1  . THR J  2 317 ? 300.94973 229.63799 335.80506 1.000 58.42256  ? 317 THR c HG1  1 
ATOM 43967  H HG21 . THR J  2 317 ? 300.67949 231.50655 334.39630 1.000 58.04144  ? 317 THR c HG21 1 
ATOM 43968  H HG22 . THR J  2 317 ? 301.89021 232.51363 334.27459 1.000 58.52286  ? 317 THR c HG22 1 
ATOM 43969  H HG23 . THR J  2 317 ? 301.95254 231.10931 333.55273 1.000 58.02876  ? 317 THR c HG23 1 
ATOM 43970  N N    . GLY J  2 318 ? 305.61851 229.97051 336.74923 1.000 69.59208  ? 318 GLY c N    1 
ATOM 43971  C CA   . GLY J  2 318 ? 306.26064 229.52355 337.97011 1.000 65.77849  ? 318 GLY c CA   1 
ATOM 43972  C C    . GLY J  2 318 ? 307.71540 229.20216 337.72317 1.000 68.21360  ? 318 GLY c C    1 
ATOM 43973  O O    . GLY J  2 318 ? 308.16938 229.08435 336.58151 1.000 68.54188  ? 318 GLY c O    1 
ATOM 43974  H H    . GLY J  2 318 ? 306.07696 229.82654 336.03675 1.000 66.83917  ? 318 GLY c H    1 
ATOM 43975  H HA2  . GLY J  2 318 ? 306.20553 230.21886 338.64340 1.000 66.62669  ? 318 GLY c HA2  1 
ATOM 43976  H HA3  . GLY J  2 318 ? 305.81611 228.72902 338.30310 1.000 66.97950  ? 318 GLY c HA3  1 
ATOM 43977  N N    . SER J  2 319 ? 308.44180 229.06168 338.82709 1.000 71.39328  ? 319 SER c N    1 
ATOM 43978  C CA   . SER J  2 319 ? 309.85766 228.73338 338.79185 1.000 69.19452  ? 319 SER c CA   1 
ATOM 43979  C C    . SER J  2 319 ? 310.21377 228.08437 340.11844 1.000 72.23751  ? 319 SER c C    1 
ATOM 43980  O O    . SER J  2 319 ? 309.45848 228.17107 341.09045 1.000 75.32439  ? 319 SER c O    1 
ATOM 43981  C CB   . SER J  2 319 ? 310.71796 229.97472 338.53794 1.000 68.58062  ? 319 SER c CB   1 
ATOM 43982  O OG   . SER J  2 319 ? 312.08827 229.70361 338.76754 1.000 73.81435  ? 319 SER c OG   1 
ATOM 43983  H H    . SER J  2 319 ? 308.12935 229.15167 339.62261 1.000 71.20114  ? 319 SER c H    1 
ATOM 43984  H HA   . SER J  2 319 ? 310.02547 228.09418 338.08248 1.000 71.03736  ? 319 SER c HA   1 
ATOM 43985  H HB2  . SER J  2 319 ? 310.60262 230.25268 337.61630 1.000 70.46769  ? 319 SER c HB2  1 
ATOM 43986  H HB3  . SER J  2 319 ? 310.43186 230.68219 339.13578 1.000 70.80420  ? 319 SER c HB3  1 
ATOM 43987  H HG   . SER J  2 319 ? 312.40353 229.26937 338.12198 1.000 71.30665  ? 319 SER c HG   1 
ATOM 43988  N N    . ILE J  2 320 ? 311.37581 227.43251 340.14414 1.000 76.15755  ? 320 ILE c N    1 
ATOM 43989  C CA   . ILE J  2 320 ? 311.82216 226.68258 341.31386 1.000 74.46236  ? 320 ILE c CA   1 
ATOM 43990  C C    . ILE J  2 320 ? 313.14660 227.24785 341.81181 1.000 74.72420  ? 320 ILE c C    1 
ATOM 43991  O O    . ILE J  2 320 ? 313.99255 226.51077 342.33009 1.000 80.44142  ? 320 ILE c O    1 
ATOM 43992  C CB   . ILE J  2 320 ? 311.91821 225.17690 340.99335 1.000 76.53989  ? 320 ILE c CB   1 
ATOM 43993  C CG1  . ILE J  2 320 ? 312.87996 224.89203 339.83147 1.000 74.29699  ? 320 ILE c CG1  1 
ATOM 43994  C CG2  . ILE J  2 320 ? 310.53984 224.64062 340.65263 1.000 76.96352  ? 320 ILE c CG2  1 
ATOM 43995  C CD1  . ILE J  2 320 ? 313.30147 223.43928 339.73338 1.000 74.54830  ? 320 ILE c CD1  1 
ATOM 43996  H H    . ILE J  2 320 ? 311.92918 227.40918 339.48644 1.000 75.98253  ? 320 ILE c H    1 
ATOM 43997  H HA   . ILE J  2 320 ? 311.18793 226.77864 342.03725 1.000 76.02205  ? 320 ILE c HA   1 
ATOM 43998  H HB   . ILE J  2 320 ? 312.23872 224.71208 341.77843 1.000 76.65200  ? 320 ILE c HB   1 
ATOM 43999  H HG12 . ILE J  2 320 ? 312.45324 225.13766 338.99667 1.000 76.67537  ? 320 ILE c HG12 1 
ATOM 44000  H HG13 . ILE J  2 320 ? 313.69592 225.39575 339.94198 1.000 75.42502  ? 320 ILE c HG13 1 
ATOM 44001  H HG21 . ILE J  2 320 ? 310.57324 223.67276 340.62023 1.000 76.94679  ? 320 ILE c HG21 1 
ATOM 44002  H HG22 . ILE J  2 320 ? 309.91490 224.92525 341.33721 1.000 76.88458  ? 320 ILE c HG22 1 
ATOM 44003  H HG23 . ILE J  2 320 ? 310.26471 224.99338 339.79226 1.000 76.70972  ? 320 ILE c HG23 1 
ATOM 44004  H HD11 . ILE J  2 320 ? 313.87170 223.33081 338.95664 1.000 76.10740  ? 320 ILE c HD11 1 
ATOM 44005  H HD12 . ILE J  2 320 ? 313.78894 223.19891 340.53635 1.000 76.56973  ? 320 ILE c HD12 1 
ATOM 44006  H HD13 . ILE J  2 320 ? 312.51527 222.87947 339.64416 1.000 77.06096  ? 320 ILE c HD13 1 
ATOM 44007  N N    . CYS J  2 321 ? 313.34013 228.55842 341.64459 1.000 63.80206  ? 321 CYS c N    1 
ATOM 44008  C CA   . CYS J  2 321 ? 314.58722 229.18220 342.07319 1.000 61.87073  ? 321 CYS c CA   1 
ATOM 44009  C C    . CYS J  2 321 ? 314.76367 229.07995 343.58224 1.000 63.10072  ? 321 CYS c C    1 
ATOM 44010  O O    . CYS J  2 321 ? 315.84181 228.71858 344.06741 1.000 65.23299  ? 321 CYS c O    1 
ATOM 44011  C CB   . CYS J  2 321 ? 314.62314 230.64471 341.62977 1.000 58.90800  ? 321 CYS c CB   1 
ATOM 44012  S SG   . CYS J  2 321 ? 313.17390 231.60005 342.11560 1.000 62.81694  ? 321 CYS c SG   1 
ATOM 44013  H H    . CYS J  2 321 ? 312.77549 229.10079 341.29353 1.000 63.43298  ? 321 CYS c H    1 
ATOM 44014  H HA   . CYS J  2 321 ? 315.32460 228.71803 341.65678 1.000 62.70310  ? 321 CYS c HA   1 
ATOM 44015  H HB2  . CYS J  2 321 ? 315.39940 231.06851 342.02570 1.000 62.12720  ? 321 CYS c HB2  1 
ATOM 44016  H HB3  . CYS J  2 321 ? 314.68964 230.68253 340.66423 1.000 61.80545  ? 321 CYS c HB3  1 
ATOM 44017  H HG   . CYS J  2 321 ? 312.19628 231.15148 341.58545 1.000 62.66452  ? 321 CYS c HG   1 
ATOM 44018  N N    . ASN J  2 322 ? 313.72024 229.40870 344.34077 1.000 68.09388  ? 322 ASN c N    1 
ATOM 44019  C CA   . ASN J  2 322 ? 313.73312 229.31591 345.79772 1.000 71.14973  ? 322 ASN c CA   1 
ATOM 44020  C C    . ASN J  2 322 ? 312.41793 228.73471 346.29165 1.000 70.21897  ? 322 ASN c C    1 
ATOM 44021  O O    . ASN J  2 322 ? 311.82426 229.22234 347.25893 1.000 71.63865  ? 322 ASN c O    1 
ATOM 44022  C CB   . ASN J  2 322 ? 313.99186 230.68189 346.44255 1.000 72.46489  ? 322 ASN c CB   1 
ATOM 44023  C CG   . ASN J  2 322 ? 315.38885 231.26142 346.13996 1.000 75.04716  ? 322 ASN c CG   1 
ATOM 44024  O OD1  . ASN J  2 322 ? 315.57163 232.47369 346.24305 1.000 75.12678  ? 322 ASN c OD1  1 
ATOM 44025  N ND2  . ASN J  2 322 ? 316.37621 230.41633 345.82627 1.000 74.26485  ? 322 ASN c ND2  1 
ATOM 44026  H H    . ASN J  2 322 ? 312.97421 229.69468 344.02444 1.000 70.73612  ? 322 ASN c H    1 
ATOM 44027  H HA   . ASN J  2 322 ? 314.41041 228.69029 346.08410 1.000 71.49468  ? 322 ASN c HA   1 
ATOM 44028  H HB2  . ASN J  2 322 ? 313.33241 231.31224 346.11511 1.000 71.05353  ? 322 ASN c HB2  1 
ATOM 44029  H HB3  . ASN J  2 322 ? 313.91493 230.59522 347.40496 1.000 71.61746  ? 322 ASN c HB3  1 
ATOM 44030  H HD21 . ASN J  2 322 ? 316.25892 229.57185 345.76387 1.000 71.70399  ? 322 ASN c HD21 1 
ATOM 44031  H HD22 . ASN J  2 322 ? 317.15767 230.73602 345.66320 1.000 71.67748  ? 322 ASN c HD22 1 
ATOM 44032  N N    . ALA J  2 323 ? 311.94419 227.68340 345.63118 1.000 76.09660  ? 323 ALA c N    1 
ATOM 44033  C CA   . ALA J  2 323 ? 310.69463 227.05661 346.02923 1.000 78.99636  ? 323 ALA c CA   1 
ATOM 44034  C C    . ALA J  2 323 ? 310.87159 226.28480 347.33132 1.000 80.13287  ? 323 ALA c C    1 
ATOM 44035  O O    . ALA J  2 323 ? 311.94032 225.74046 347.62117 1.000 80.64300  ? 323 ALA c O    1 
ATOM 44036  C CB   . ALA J  2 323 ? 310.19173 226.12127 344.93197 1.000 82.47032  ? 323 ALA c CB   1 
ATOM 44037  H H    . ALA J  2 323 ? 312.32737 227.31671 344.95462 1.000 78.11353  ? 323 ALA c H    1 
ATOM 44038  H HA   . ALA J  2 323 ? 310.02594 227.74382 346.17302 1.000 78.79033  ? 323 ALA c HA   1 
ATOM 44039  H HB1  . ALA J  2 323 ? 309.32606 225.76868 345.19098 1.000 79.86446  ? 323 ALA c HB1  1 
ATOM 44040  H HB2  . ALA J  2 323 ? 310.11024 226.62362 344.10696 1.000 79.23739  ? 323 ALA c HB2  1 
ATOM 44041  H HB3  . ALA J  2 323 ? 310.82742 225.39762 344.81912 1.000 79.31407  ? 323 ALA c HB3  1 
ATOM 44042  N N    . LYS J  2 324 ? 309.80000 226.24084 348.11805 1.000 95.26105  ? 324 LYS c N    1 
ATOM 44043  C CA   . LYS J  2 324 ? 309.80020 225.56944 349.41612 1.000 96.41305  ? 324 LYS c CA   1 
ATOM 44044  C C    . LYS J  2 324 ? 309.69120 224.06709 349.17913 1.000 95.83521  ? 324 LYS c C    1 
ATOM 44045  O O    . LYS J  2 324 ? 308.60142 223.50597 349.05278 1.000 97.30956  ? 324 LYS c O    1 
ATOM 44046  C CB   . LYS J  2 324 ? 308.66432 226.09965 350.28486 1.000 96.02238  ? 324 LYS c CB   1 
ATOM 44047  C CG   . LYS J  2 324 ? 308.96710 226.11115 351.77808 1.000 96.82395  ? 324 LYS c CG   1 
ATOM 44048  C CD   . LYS J  2 324 ? 307.86969 226.79663 352.60132 1.000 98.23937  ? 324 LYS c CD   1 
ATOM 44049  C CE   . LYS J  2 324 ? 306.51486 226.09306 352.52408 1.000 96.95493  ? 324 LYS c CE   1 
ATOM 44050  N NZ   . LYS J  2 324 ? 306.56526 224.70540 353.05993 1.000 97.44007  ? 324 LYS c NZ   1 
ATOM 44051  H H    . LYS J  2 324 ? 309.04469 226.59887 347.91755 1.000 95.21343  ? 324 LYS c H    1 
ATOM 44052  H HA   . LYS J  2 324 ? 310.63973 225.74582 349.86798 1.000 95.63668  ? 324 LYS c HA   1 
ATOM 44053  H HB2  . LYS J  2 324 ? 308.48066 227.01441 350.02063 1.000 95.82783  ? 324 LYS c HB2  1 
ATOM 44054  H HB3  . LYS J  2 324 ? 307.87634 225.55907 350.13798 1.000 95.98489  ? 324 LYS c HB3  1 
ATOM 44055  H HG2  . LYS J  2 324 ? 309.05362 225.19731 352.09080 1.000 96.07454  ? 324 LYS c HG2  1 
ATOM 44056  H HG3  . LYS J  2 324 ? 309.79589 226.59226 351.92734 1.000 96.04360  ? 324 LYS c HG3  1 
ATOM 44057  H HD2  . LYS J  2 324 ? 308.14140 226.81665 353.53203 1.000 96.36326  ? 324 LYS c HD2  1 
ATOM 44058  H HD3  . LYS J  2 324 ? 307.75222 227.70161 352.27250 1.000 96.30642  ? 324 LYS c HD3  1 
ATOM 44059  H HE2  . LYS J  2 324 ? 305.87905 226.59028 353.06184 1.000 96.07403  ? 324 LYS c HE2  1 
ATOM 44060  H HE3  . LYS J  2 324 ? 306.20386 226.05897 351.60738 1.000 95.97644  ? 324 LYS c HE3  1 
ATOM 44061  H HZ1  . LYS J  2 324 ? 305.76412 224.32396 352.99042 1.000 96.19849  ? 324 LYS c HZ1  1 
ATOM 44062  H HZ2  . LYS J  2 324 ? 307.15579 224.22287 352.60160 1.000 96.10787  ? 324 LYS c HZ2  1 
ATOM 44063  H HZ3  . LYS J  2 324 ? 306.80549 224.71982 353.91668 1.000 96.30482  ? 324 LYS c HZ3  1 
ATOM 44064  N N    . THR J  2 325 ? 310.84258 223.40564 349.10481 1.000 88.42747  ? 325 THR c N    1 
ATOM 44065  C CA   . THR J  2 325 ? 310.85476 221.96557 348.89340 1.000 90.62973  ? 325 THR c CA   1 
ATOM 44066  C C    . THR J  2 325 ? 310.50381 221.23912 350.18753 1.000 92.38007  ? 325 THR c C    1 
ATOM 44067  O O    . THR J  2 325 ? 310.75716 221.72711 351.29205 1.000 93.18827  ? 325 THR c O    1 
ATOM 44068  C CB   . THR J  2 325 ? 312.21944 221.49344 348.38496 1.000 90.42776  ? 325 THR c CB   1 
ATOM 44069  O OG1  . THR J  2 325 ? 313.14921 221.45450 349.47057 1.000 93.04936  ? 325 THR c OG1  1 
ATOM 44070  C CG2  . THR J  2 325 ? 312.75250 222.41460 347.29307 1.000 90.18282  ? 325 THR c CG2  1 
ATOM 44071  H H    . THR J  2 325 ? 311.61735 223.76761 349.18900 1.000 90.63333  ? 325 THR c H    1 
ATOM 44072  H HA   . THR J  2 325 ? 310.19101 221.73395 348.22623 1.000 91.51834  ? 325 THR c HA   1 
ATOM 44073  H HB   . THR J  2 325 ? 312.13026 220.60289 348.01212 1.000 91.03451  ? 325 THR c HB   1 
ATOM 44074  H HG1  . THR J  2 325 ? 313.13913 222.18775 349.87680 1.000 91.35904  ? 325 THR c HG1  1 
ATOM 44075  H HG21 . THR J  2 325 ? 313.45747 221.96735 346.79956 1.000 90.99174  ? 325 THR c HG21 1 
ATOM 44076  H HG22 . THR J  2 325 ? 312.03881 222.65084 346.68132 1.000 91.13466  ? 325 THR c HG22 1 
ATOM 44077  H HG23 . THR J  2 325 ? 313.11071 223.22534 347.68664 1.000 90.74620  ? 325 THR c HG23 1 
ATOM 44078  N N    . ILE J  2 326 ? 309.91002 220.05296 350.03748 1.000 108.85371 ? 326 ILE c N    1 
ATOM 44079  C CA   . ILE J  2 326 ? 309.46163 219.29102 351.20160 1.000 110.18510 ? 326 ILE c CA   1 
ATOM 44080  C C    . ILE J  2 326 ? 310.62540 218.73145 352.01039 1.000 109.78114 ? 326 ILE c C    1 
ATOM 44081  O O    . ILE J  2 326 ? 310.43139 218.33321 353.16486 1.000 109.93694 ? 326 ILE c O    1 
ATOM 44082  C CB   . ILE J  2 326 ? 308.52543 218.13074 350.80115 1.000 110.25407 ? 326 ILE c CB   1 
ATOM 44083  C CG1  . ILE J  2 326 ? 309.10807 217.30201 349.64950 1.000 110.22659 ? 326 ILE c CG1  1 
ATOM 44084  C CG2  . ILE J  2 326 ? 307.16088 218.66982 350.41135 1.000 108.35644 ? 326 ILE c CG2  1 
ATOM 44085  C CD1  . ILE J  2 326 ? 308.61317 215.88037 349.60988 1.000 110.43243 ? 326 ILE c CD1  1 
ATOM 44086  H H    . ILE J  2 326 ? 309.75624 219.70032 349.27263 1.000 108.70924 ? 326 ILE c H    1 
ATOM 44087  H HA   . ILE J  2 326 ? 308.96119 219.88444 351.78252 1.000 109.13891 ? 326 ILE c HA   1 
ATOM 44088  H HB   . ILE J  2 326 ? 308.41578 217.54950 351.56941 1.000 109.71827 ? 326 ILE c HB   1 
ATOM 44089  H HG12 . ILE J  2 326 ? 308.85624 217.72280 348.81558 1.000 109.48948 ? 326 ILE c HG12 1 
ATOM 44090  H HG13 . ILE J  2 326 ? 310.07435 217.27571 349.72307 1.000 109.21520 ? 326 ILE c HG13 1 
ATOM 44091  H HG21 . ILE J  2 326 ? 306.60166 217.93221 350.12258 1.000 109.37936 ? 326 ILE c HG21 1 
ATOM 44092  H HG22 . ILE J  2 326 ? 306.76342 219.10602 351.18084 1.000 109.19363 ? 326 ILE c HG22 1 
ATOM 44093  H HG23 . ILE J  2 326 ? 307.26928 219.30689 349.68809 1.000 109.12304 ? 326 ILE c HG23 1 
ATOM 44094  H HD11 . ILE J  2 326 ? 309.06170 215.41084 348.88940 1.000 109.75713 ? 326 ILE c HD11 1 
ATOM 44095  H HD12 . ILE J  2 326 ? 308.81099 215.45385 350.45755 1.000 110.25312 ? 326 ILE c HD12 1 
ATOM 44096  H HD13 . ILE J  2 326 ? 307.65618 215.88764 349.45610 1.000 110.02770 ? 326 ILE c HD13 1 
ATOM 44097  N N    . PHE J  2 327 ? 311.82661 218.68004 351.43989 1.000 103.54474 ? 327 PHE c N    1 
ATOM 44098  C CA   . PHE J  2 327 ? 312.95038 218.05411 352.12301 1.000 103.88156 ? 327 PHE c CA   1 
ATOM 44099  C C    . PHE J  2 327 ? 313.33544 218.85520 353.35908 1.000 103.92276 ? 327 PHE c C    1 
ATOM 44100  O O    . PHE J  2 327 ? 313.24470 220.08568 353.37371 1.000 102.18801 ? 327 PHE c O    1 
ATOM 44101  C CB   . PHE J  2 327 ? 314.14346 217.92353 351.17729 1.000 101.73247 ? 327 PHE c CB   1 
ATOM 44102  C CG   . PHE J  2 327 ? 313.80916 217.25375 349.87744 1.000 101.66405 ? 327 PHE c CG   1 
ATOM 44103  C CD1  . PHE J  2 327 ? 313.40486 215.93020 349.84507 1.000 103.13101 ? 327 PHE c CD1  1 
ATOM 44104  C CD2  . PHE J  2 327 ? 313.87682 217.95696 348.69043 1.000 101.61046 ? 327 PHE c CD2  1 
ATOM 44105  C CE1  . PHE J  2 327 ? 313.08934 215.31834 348.64947 1.000 103.49831 ? 327 PHE c CE1  1 
ATOM 44106  C CE2  . PHE J  2 327 ? 313.56271 217.35267 347.49627 1.000 103.59824 ? 327 PHE c CE2  1 
ATOM 44107  C CZ   . PHE J  2 327 ? 313.16759 216.03104 347.47335 1.000 104.67285 ? 327 PHE c CZ   1 
ATOM 44108  H H    . PHE J  2 327 ? 312.01734 219.00689 350.66922 1.000 102.84574 ? 327 PHE c H    1 
ATOM 44109  H HA   . PHE J  2 327 ? 312.69017 217.17071 352.41128 1.000 103.54206 ? 327 PHE c HA   1 
ATOM 44110  H HB2  . PHE J  2 327 ? 314.48501 218.80827 350.97702 1.000 102.68145 ? 327 PHE c HB2  1 
ATOM 44111  H HB3  . PHE J  2 327 ? 314.83065 217.39522 351.61209 1.000 102.80874 ? 327 PHE c HB3  1 
ATOM 44112  H HD1  . PHE J  2 327 ? 313.35183 215.44605 350.63597 1.000 103.45577 ? 327 PHE c HD1  1 
ATOM 44113  H HD2  . PHE J  2 327 ? 314.14244 218.84759 348.69905 1.000 102.49654 ? 327 PHE c HD2  1 
ATOM 44114  H HE1  . PHE J  2 327 ? 312.82288 214.42767 348.63740 1.000 103.41725 ? 327 PHE c HE1  1 
ATOM 44115  H HE2  . PHE J  2 327 ? 313.61599 217.83555 346.70364 1.000 102.86863 ? 327 PHE c HE2  1 
ATOM 44116  H HZ   . PHE J  2 327 ? 312.95533 215.62213 346.66576 1.000 103.43668 ? 327 PHE c HZ   1 
ATOM 44117  N N    . GLU J  2 328 ? 313.73576 218.14126 354.41167 1.000 106.18534 ? 328 GLU c N    1 
ATOM 44118  C CA   . GLU J  2 328 ? 314.05236 218.74370 355.70087 1.000 105.12337 ? 328 GLU c CA   1 
ATOM 44119  C C    . GLU J  2 328 ? 315.54848 218.80104 356.00070 1.000 104.48064 ? 328 GLU c C    1 
ATOM 44120  O O    . GLU J  2 328 ? 315.92626 219.32115 357.05484 1.000 103.86622 ? 328 GLU c O    1 
ATOM 44121  C CB   . GLU J  2 328 ? 313.31009 217.99826 356.82411 1.000 105.30530 ? 328 GLU c CB   1 
ATOM 44122  C CG   . GLU J  2 328 ? 313.64569 216.50746 357.00153 1.000 106.48990 ? 328 GLU c CG   1 
ATOM 44123  C CD   . GLU J  2 328 ? 314.85890 216.24418 357.88293 1.000 106.12781 ? 328 GLU c CD   1 
ATOM 44124  O OE1  . GLU J  2 328 ? 315.25079 217.13250 358.66899 1.000 106.56828 ? 328 GLU c OE1  1 
ATOM 44125  O OE2  . GLU J  2 328 ? 315.41953 215.13204 357.79200 1.000 105.05638 ? 328 GLU c OE2  1 
ATOM 44126  H H    . GLU J  2 328 ? 313.83503 217.28876 354.39306 1.000 105.55982 ? 328 GLU c H    1 
ATOM 44127  H HA   . GLU J  2 328 ? 313.72700 219.65575 355.71827 1.000 105.33126 ? 328 GLU c HA   1 
ATOM 44128  H HB2  . GLU J  2 328 ? 313.47263 218.45782 357.66107 1.000 105.25747 ? 328 GLU c HB2  1 
ATOM 44129  H HB3  . GLU J  2 328 ? 312.36160 218.04412 356.62544 1.000 105.16901 ? 328 GLU c HB3  1 
ATOM 44130  H HG2  . GLU J  2 328 ? 312.88447 216.07133 357.41623 1.000 105.87701 ? 328 GLU c HG2  1 
ATOM 44131  H HG3  . GLU J  2 328 ? 313.81638 216.10370 356.13850 1.000 105.63640 ? 328 GLU c HG3  1 
ATOM 44132  N N    . GLU J  2 329 ? 316.40920 218.29222 355.11676 1.000 94.96922  ? 329 GLU c N    1 
ATOM 44133  C CA   . GLU J  2 329 ? 317.84901 218.42452 355.31343 1.000 94.22559  ? 329 GLU c CA   1 
ATOM 44134  C C    . GLU J  2 329 ? 318.53087 218.09585 353.99149 1.000 92.38919  ? 329 GLU c C    1 
ATOM 44135  O O    . GLU J  2 329 ? 318.03587 217.27559 353.21402 1.000 93.33916  ? 329 GLU c O    1 
ATOM 44136  C CB   . GLU J  2 329 ? 318.33423 217.51001 356.45853 1.000 96.75155  ? 329 GLU c CB   1 
ATOM 44137  C CG   . GLU J  2 329 ? 319.73784 217.78950 357.05354 1.000 97.02981  ? 329 GLU c CG   1 
ATOM 44138  C CD   . GLU J  2 329 ? 320.93516 217.37835 356.20215 1.000 97.77080  ? 329 GLU c CD   1 
ATOM 44139  O OE1  . GLU J  2 329 ? 320.77146 216.77489 355.12645 1.000 95.42163  ? 329 GLU c OE1  1 
ATOM 44140  O OE2  . GLU J  2 329 ? 322.07200 217.67286 356.62681 1.000 96.43354  ? 329 GLU c OE2  1 
ATOM 44141  H H    . GLU J  2 329 ? 316.18970 217.86921 354.40153 1.000 95.99297  ? 329 GLU c H    1 
ATOM 44142  H HA   . GLU J  2 329 ? 318.05820 219.34245 355.54522 1.000 95.60110  ? 329 GLU c HA   1 
ATOM 44143  H HB2  . GLU J  2 329 ? 317.70663 217.56223 357.19444 1.000 95.99394  ? 329 GLU c HB2  1 
ATOM 44144  H HB3  . GLU J  2 329 ? 318.34904 216.60091 356.12199 1.000 96.04094  ? 329 GLU c HB3  1 
ATOM 44145  H HG2  . GLU J  2 329 ? 319.81299 218.74323 357.21388 1.000 95.59840  ? 329 GLU c HG2  1 
ATOM 44146  H HG3  . GLU J  2 329 ? 319.80808 217.31627 357.89706 1.000 95.40520  ? 329 GLU c HG3  1 
ATOM 44147  N N    . VAL J  2 330 ? 319.67289 218.74836 353.74512 1.000 88.16944  ? 330 VAL c N    1 
ATOM 44148  C CA   . VAL J  2 330 ? 320.46312 218.56173 352.52895 1.000 88.10336  ? 330 VAL c CA   1 
ATOM 44149  C C    . VAL J  2 330 ? 321.94868 218.54420 352.86693 1.000 87.32285  ? 330 VAL c C    1 
ATOM 44150  O O    . VAL J  2 330 ? 322.36510 218.81850 353.99356 1.000 89.80351  ? 330 VAL c O    1 
ATOM 44151  C CB   . VAL J  2 330 ? 320.18941 219.64224 351.45621 1.000 91.45496  ? 330 VAL c CB   1 
ATOM 44152  C CG1  . VAL J  2 330 ? 318.75826 219.59128 350.99924 1.000 91.82835  ? 330 VAL c CG1  1 
ATOM 44153  C CG2  . VAL J  2 330 ? 320.53149 221.04658 351.98598 1.000 90.38809  ? 330 VAL c CG2  1 
ATOM 44154  H H    . VAL J  2 330 ? 320.01648 219.32106 354.28612 1.000 90.19493  ? 330 VAL c H    1 
ATOM 44155  H HA   . VAL J  2 330 ? 320.24590 217.70108 352.14117 1.000 90.04083  ? 330 VAL c HA   1 
ATOM 44156  H HB   . VAL J  2 330 ? 320.74921 219.47332 350.68311 1.000 90.13965  ? 330 VAL c HB   1 
ATOM 44157  H HG11 . VAL J  2 330 ? 318.59723 220.35391 350.43388 1.000 90.06830  ? 330 VAL c HG11 1 
ATOM 44158  H HG12 . VAL J  2 330 ? 318.61561 218.77313 350.49855 1.000 90.51628  ? 330 VAL c HG12 1 
ATOM 44159  H HG13 . VAL J  2 330 ? 318.17351 219.61979 351.75962 1.000 90.27916  ? 330 VAL c HG13 1 
ATOM 44160  H HG21 . VAL J  2 330 ? 320.20816 221.71106 351.35750 1.000 89.74242  ? 330 VAL c HG21 1 
ATOM 44161  H HG22 . VAL J  2 330 ? 320.10363 221.18029 352.84561 1.000 89.99565  ? 330 VAL c HG22 1 
ATOM 44162  H HG23 . VAL J  2 330 ? 321.49220 221.13719 352.07715 1.000 90.05396  ? 330 VAL c HG23 1 
ATOM 44163  N N    . GLU J  2 331 ? 322.74556 218.21673 351.85014 1.000 85.64447  ? 331 GLU c N    1 
ATOM 44164  C CA   . GLU J  2 331 ? 324.19503 218.13016 351.94867 1.000 85.77304  ? 331 GLU c CA   1 
ATOM 44165  C C    . GLU J  2 331 ? 324.75711 218.03373 350.53638 1.000 86.48505  ? 331 GLU c C    1 
ATOM 44166  O O    . GLU J  2 331 ? 324.08752 217.48404 349.65505 1.000 89.31739  ? 331 GLU c O    1 
ATOM 44167  C CB   . GLU J  2 331 ? 324.61002 216.91082 352.78660 1.000 85.82676  ? 331 GLU c CB   1 
ATOM 44168  C CG   . GLU J  2 331 ? 324.24344 215.56257 352.15968 1.000 86.18785  ? 331 GLU c CG   1 
ATOM 44169  C CD   . GLU J  2 331 ? 324.60282 214.38591 353.04154 1.000 88.58304  ? 331 GLU c CD   1 
ATOM 44170  O OE1  . GLU J  2 331 ? 325.11866 214.61003 354.15596 1.000 89.98969  ? 331 GLU c OE1  1 
ATOM 44171  O OE2  . GLU J  2 331 ? 324.36459 213.23458 352.61968 1.000 87.49928  ? 331 GLU c OE2  1 
ATOM 44172  H H    . GLU J  2 331 ? 322.45245 218.03557 351.06283 1.000 87.33284  ? 331 GLU c H    1 
ATOM 44173  H HA   . GLU J  2 331 ? 324.51355 218.93229 352.38691 1.000 86.61126  ? 331 GLU c HA   1 
ATOM 44174  H HB2  . GLU J  2 331 ? 325.57239 216.92907 352.90305 1.000 86.91883  ? 331 GLU c HB2  1 
ATOM 44175  H HB3  . GLU J  2 331 ? 324.17384 216.96343 353.65089 1.000 87.09747  ? 331 GLU c HB3  1 
ATOM 44176  H HG2  . GLU J  2 331 ? 323.28653 215.53944 352.00093 1.000 87.57436  ? 331 GLU c HG2  1 
ATOM 44177  H HG3  . GLU J  2 331 ? 324.72103 215.43738 351.32588 1.000 86.84127  ? 331 GLU c HG3  1 
ATOM 44178  N N    . PRO J  2 332 ? 325.97674 218.54820 350.27844 1.000 83.08779  ? 332 PRO c N    1 
ATOM 44179  C CA   . PRO J  2 332 ? 326.88339 219.32025 351.14285 1.000 83.59679  ? 332 PRO c CA   1 
ATOM 44180  C C    . PRO J  2 332 ? 326.55454 220.80982 351.09988 1.000 82.92556  ? 332 PRO c C    1 
ATOM 44181  O O    . PRO J  2 332 ? 325.61066 221.19502 350.41445 1.000 85.17954  ? 332 PRO c O    1 
ATOM 44182  C CB   . PRO J  2 332 ? 328.25741 219.00270 350.54743 1.000 85.74677  ? 332 PRO c CB   1 
ATOM 44183  C CG   . PRO J  2 332 ? 327.98264 218.87443 349.08068 1.000 83.08496  ? 332 PRO c CG   1 
ATOM 44184  C CD   . PRO J  2 332 ? 326.60602 218.25431 348.97731 1.000 82.91172  ? 332 PRO c CD   1 
ATOM 44185  H HA   . PRO J  2 332 ? 326.84761 219.00164 352.05770 1.000 83.56231  ? 332 PRO c HA   1 
ATOM 44186  H HB2  . PRO J  2 332 ? 328.87414 219.72988 350.72296 1.000 84.08137  ? 332 PRO c HB2  1 
ATOM 44187  H HB3  . PRO J  2 332 ? 328.58919 218.16654 350.91050 1.000 83.73270  ? 332 PRO c HB3  1 
ATOM 44188  H HG2  . PRO J  2 332 ? 327.99378 219.75185 348.66829 1.000 83.69222  ? 332 PRO c HG2  1 
ATOM 44189  H HG3  . PRO J  2 332 ? 328.64677 218.29626 348.67365 1.000 83.39599  ? 332 PRO c HG3  1 
ATOM 44190  H HD2  . PRO J  2 332 ? 326.10295 218.67043 348.26060 1.000 83.78361  ? 332 PRO c HD2  1 
ATOM 44191  H HD3  . PRO J  2 332 ? 326.67672 217.29562 348.84964 1.000 83.52412  ? 332 PRO c HD3  1 
ATOM 44192  N N    . ARG J  2 333 ? 327.30544 221.66026 351.80596 1.000 83.10192  ? 333 ARG c N    1 
ATOM 44193  C CA   . ARG J  2 333 ? 327.00801 223.08543 351.91316 1.000 84.32316  ? 333 ARG c CA   1 
ATOM 44194  C C    . ARG J  2 333 ? 328.24506 223.88988 351.53811 1.000 85.09696  ? 333 ARG c C    1 
ATOM 44195  O O    . ARG J  2 333 ? 329.37073 223.38541 351.55199 1.000 84.44580  ? 333 ARG c O    1 
ATOM 44196  C CB   . ARG J  2 333 ? 326.53959 223.49842 353.32347 1.000 83.90731  ? 333 ARG c CB   1 
ATOM 44197  C CG   . ARG J  2 333 ? 325.07212 223.18908 353.66588 1.000 83.54670  ? 333 ARG c CG   1 
ATOM 44198  C CD   . ARG J  2 333 ? 324.79370 221.71926 353.95870 1.000 83.88155  ? 333 ARG c CD   1 
ATOM 44199  N NE   . ARG J  2 333 ? 323.40227 221.47812 354.32543 1.000 87.86899  ? 333 ARG c NE   1 
ATOM 44200  C CZ   . ARG J  2 333 ? 322.90545 221.55599 355.55363 1.000 86.03303  ? 333 ARG c CZ   1 
ATOM 44201  N NH1  . ARG J  2 333 ? 323.64152 221.94825 356.58189 1.000 81.95049  ? 333 ARG c NH1  1 
ATOM 44202  N NH2  . ARG J  2 333 ? 321.62912 221.24135 355.75445 1.000 86.91288  ? 333 ARG c NH2  1 
ATOM 44203  H H    . ARG J  2 333 ? 328.00993 221.42638 352.23970 1.000 83.94676  ? 333 ARG c H    1 
ATOM 44204  H HA   . ARG J  2 333 ? 326.30949 223.33560 351.29127 1.000 83.99814  ? 333 ARG c HA   1 
ATOM 44205  H HB2  . ARG J  2 333 ? 327.09120 223.03662 353.97379 1.000 83.92673  ? 333 ARG c HB2  1 
ATOM 44206  H HB3  . ARG J  2 333 ? 326.66250 224.45541 353.41799 1.000 84.00300  ? 333 ARG c HB3  1 
ATOM 44207  H HG2  . ARG J  2 333 ? 324.82181 223.69921 354.45170 1.000 84.00468  ? 333 ARG c HG2  1 
ATOM 44208  H HG3  . ARG J  2 333 ? 324.51771 223.45050 352.91446 1.000 83.81301  ? 333 ARG c HG3  1 
ATOM 44209  H HD2  . ARG J  2 333 ? 324.94280 221.19457 353.17133 1.000 83.96908  ? 333 ARG c HD2  1 
ATOM 44210  H HD3  . ARG J  2 333 ? 325.37271 221.41292 354.67303 1.000 83.98433  ? 333 ARG c HD3  1 
ATOM 44211  H HE   . ARG J  2 333 ? 322.91744 221.07682 353.73980 1.000 84.99371  ? 333 ARG c HE   1 
ATOM 44212  H HH11 . ARG J  2 333 ? 324.46729 222.15944 356.47971 1.000 84.02946  ? 333 ARG c HH11 1 
ATOM 44213  H HH12 . ARG J  2 333 ? 323.28586 221.99216 357.36314 1.000 83.72105  ? 333 ARG c HH12 1 
ATOM 44214  H HH21 . ARG J  2 333 ? 321.14124 220.98617 355.09332 1.000 84.96478  ? 333 ARG c HH21 1 
ATOM 44215  H HH22 . ARG J  2 333 ? 321.29233 221.29129 356.54349 1.000 84.55930  ? 333 ARG c HH22 1 
ATOM 44216  N N    . LEU J  2 334 ? 328.01348 225.15927 351.20115 1.000 85.18399  ? 334 LEU c N    1 
ATOM 44217  C CA   . LEU J  2 334 ? 329.02089 226.00027 350.57030 1.000 84.78282  ? 334 LEU c CA   1 
ATOM 44218  C C    . LEU J  2 334 ? 328.83215 227.44652 351.01079 1.000 85.08805  ? 334 LEU c C    1 
ATOM 44219  O O    . LEU J  2 334 ? 327.75404 227.84318 351.46071 1.000 85.15782  ? 334 LEU c O    1 
ATOM 44220  C CB   . LEU J  2 334 ? 328.92761 225.90236 349.04386 1.000 83.18050  ? 334 LEU c CB   1 
ATOM 44221  C CG   . LEU J  2 334 ? 329.06744 224.52780 348.39145 1.000 84.96176  ? 334 LEU c CG   1 
ATOM 44222  C CD1  . LEU J  2 334 ? 328.74795 224.65091 346.91563 1.000 84.86973  ? 334 LEU c CD1  1 
ATOM 44223  C CD2  . LEU J  2 334 ? 330.46279 223.95829 348.60679 1.000 87.07431  ? 334 LEU c CD2  1 
ATOM 44224  H H    . LEU J  2 334 ? 327.26461 225.56047 351.33171 1.000 85.02763  ? 334 LEU c H    1 
ATOM 44225  H HA   . LEU J  2 334 ? 329.90551 225.71531 350.84455 1.000 85.56153  ? 334 LEU c HA   1 
ATOM 44226  H HB2  . LEU J  2 334 ? 328.05500 226.22937 348.78601 1.000 85.05792  ? 334 LEU c HB2  1 
ATOM 44227  H HB3  . LEU J  2 334 ? 329.60928 226.47124 348.65952 1.000 85.13392  ? 334 LEU c HB3  1 
ATOM 44228  H HG   . LEU J  2 334 ? 328.42454 223.91601 348.77946 1.000 85.38304  ? 334 LEU c HG   1 
ATOM 44229  H HD11 . LEU J  2 334 ? 328.95872 223.81834 346.46581 1.000 85.71849  ? 334 LEU c HD11 1 
ATOM 44230  H HD12 . LEU J  2 334 ? 327.80309 224.84616 346.81749 1.000 85.66047  ? 334 LEU c HD12 1 
ATOM 44231  H HD13 . LEU J  2 334 ? 329.27108 225.37551 346.54281 1.000 85.37967  ? 334 LEU c HD13 1 
ATOM 44232  H HD21 . LEU J  2 334 ? 330.38976 223.12184 349.09202 1.000 85.89728  ? 334 LEU c HD21 1 
ATOM 44233  H HD22 . LEU J  2 334 ? 330.88192 223.80608 347.74564 1.000 86.12098  ? 334 LEU c HD22 1 
ATOM 44234  H HD23 . LEU J  2 334 ? 330.98993 224.58944 349.11895 1.000 86.07810  ? 334 LEU c HD23 1 
ATOM 44235  N N    . SER J  2 335 ? 329.90010 228.23327 350.87310 1.000 84.29590  ? 335 SER c N    1 
ATOM 44236  C CA   . SER J  2 335 ? 329.85059 229.66332 351.14435 1.000 84.10695  ? 335 SER c CA   1 
ATOM 44237  C C    . SER J  2 335 ? 329.30551 230.41273 349.92936 1.000 81.25495  ? 335 SER c C    1 
ATOM 44238  O O    . SER J  2 335 ? 329.20698 229.86629 348.83042 1.000 80.48121  ? 335 SER c O    1 
ATOM 44239  C CB   . SER J  2 335 ? 331.23932 230.18730 351.50526 1.000 85.24847  ? 335 SER c CB   1 
ATOM 44240  O OG   . SER J  2 335 ? 332.07329 230.24094 350.35991 1.000 88.17832  ? 335 SER c OG   1 
ATOM 44241  H H    . SER J  2 335 ? 330.67258 227.95569 350.61698 1.000 83.71392  ? 335 SER c H    1 
ATOM 44242  H HA   . SER J  2 335 ? 329.25951 229.82822 351.89496 1.000 83.43739  ? 335 SER c HA   1 
ATOM 44243  H HB2  . SER J  2 335 ? 331.15461 231.07967 351.87496 1.000 83.56282  ? 335 SER c HB2  1 
ATOM 44244  H HB3  . SER J  2 335 ? 331.64061 229.59373 352.15857 1.000 83.67174  ? 335 SER c HB3  1 
ATOM 44245  H HG   . SER J  2 335 ? 332.01572 229.52319 349.92740 1.000 83.93734  ? 335 SER c HG   1 
ATOM 44246  N N    . GLN J  2 336 ? 328.98600 231.69874 350.12523 1.000 81.94898  ? 336 GLN c N    1 
ATOM 44247  C CA   . GLN J  2 336 ? 328.36578 232.47248 349.04963 1.000 80.79680  ? 336 GLN c CA   1 
ATOM 44248  C C    . GLN J  2 336 ? 329.26932 232.56955 347.82849 1.000 84.18520  ? 336 GLN c C    1 
ATOM 44249  O O    . GLN J  2 336 ? 328.79777 232.44839 346.69403 1.000 91.32141  ? 336 GLN c O    1 
ATOM 44250  C CB   . GLN J  2 336 ? 327.99289 233.87922 349.51654 1.000 82.07190  ? 336 GLN c CB   1 
ATOM 44251  C CG   . GLN J  2 336 ? 326.88743 233.96328 350.54576 1.000 85.95455  ? 336 GLN c CG   1 
ATOM 44252  C CD   . GLN J  2 336 ? 326.61168 235.39944 350.94871 1.000 88.84119  ? 336 GLN c CD   1 
ATOM 44253  O OE1  . GLN J  2 336 ? 327.30301 236.31903 350.51022 1.000 88.16815  ? 336 GLN c OE1  1 
ATOM 44254  N NE2  . GLN J  2 336 ? 325.56804 235.60544 351.74033 1.000 87.03854  ? 336 GLN c NE2  1 
ATOM 44255  H H    . GLN J  2 336 ? 329.11602 232.13455 350.85449 1.000 85.04158  ? 336 GLN c H    1 
ATOM 44256  H HA   . GLN J  2 336 ? 327.54895 232.02521 348.78100 1.000 84.68258  ? 336 GLN c HA   1 
ATOM 44257  H HB2  . GLN J  2 336 ? 328.78154 234.29113 349.90249 1.000 84.64967  ? 336 GLN c HB2  1 
ATOM 44258  H HB3  . GLN J  2 336 ? 327.70789 234.39069 348.74376 1.000 84.69151  ? 336 GLN c HB3  1 
ATOM 44259  H HG2  . GLN J  2 336 ? 326.07265 233.58829 350.17512 1.000 84.72981  ? 336 GLN c HG2  1 
ATOM 44260  H HG3  . GLN J  2 336 ? 327.15207 233.47029 351.33893 1.000 85.15251  ? 336 GLN c HG3  1 
ATOM 44261  H HE21 . GLN J  2 336 ? 325.37017 236.40426 351.99008 1.000 84.92433  ? 336 GLN c HE21 1 
ATOM 44262  H HE22 . GLN J  2 336 ? 325.10170 234.93962 352.01880 1.000 85.10617  ? 336 GLN c HE22 1 
ATOM 44263  N N    . SER J  2 337 ? 330.56449 232.80752 348.03247 1.000 78.17526  ? 337 SER c N    1 
ATOM 44264  C CA   . SER J  2 337 ? 331.48424 232.81102 346.90002 1.000 80.56557  ? 337 SER c CA   1 
ATOM 44265  C C    . SER J  2 337 ? 331.55886 231.43168 346.25806 1.000 81.74100  ? 337 SER c C    1 
ATOM 44266  O O    . SER J  2 337 ? 331.60952 231.30833 345.02737 1.000 82.51281  ? 337 SER c O    1 
ATOM 44267  C CB   . SER J  2 337 ? 332.86814 233.27206 347.35146 1.000 80.13680  ? 337 SER c CB   1 
ATOM 44268  O OG   . SER J  2 337 ? 332.78490 234.48819 348.07375 1.000 81.36940  ? 337 SER c OG   1 
ATOM 44269  H H    . SER J  2 337 ? 330.92632 232.96444 348.79623 1.000 80.13871  ? 337 SER c H    1 
ATOM 44270  H HA   . SER J  2 337 ? 331.16215 233.43649 346.23308 1.000 80.58999  ? 337 SER c HA   1 
ATOM 44271  H HB2  . SER J  2 337 ? 333.25609 232.59139 347.92281 1.000 80.12669  ? 337 SER c HB2  1 
ATOM 44272  H HB3  . SER J  2 337 ? 333.42518 233.40732 346.56955 1.000 80.36533  ? 337 SER c HB3  1 
ATOM 44273  H HG   . SER J  2 337 ? 332.35573 235.05642 347.62834 1.000 80.58453  ? 337 SER c HG   1 
ATOM 44274  N N    . GLU J  2 338 ? 331.54931 230.37999 347.07613 1.000 89.86096  ? 338 GLU c N    1 
ATOM 44275  C CA   . GLU J  2 338 ? 331.60929 229.03036 346.53144 1.000 90.99529  ? 338 GLU c CA   1 
ATOM 44276  C C    . GLU J  2 338 ? 330.29983 228.65823 345.84303 1.000 90.84831  ? 338 GLU c C    1 
ATOM 44277  O O    . GLU J  2 338 ? 330.30924 227.97308 344.81478 1.000 90.97185  ? 338 GLU c O    1 
ATOM 44278  C CB   . GLU J  2 338 ? 331.95417 228.04279 347.64660 1.000 91.96718  ? 338 GLU c CB   1 
ATOM 44279  C CG   . GLU J  2 338 ? 332.18403 226.60612 347.19003 1.000 94.72155  ? 338 GLU c CG   1 
ATOM 44280  C CD   . GLU J  2 338 ? 333.35908 226.47085 346.23911 1.000 96.49601  ? 338 GLU c CD   1 
ATOM 44281  O OE1  . GLU J  2 338 ? 334.28171 227.30997 346.30873 1.000 96.22249  ? 338 GLU c OE1  1 
ATOM 44282  O OE2  . GLU J  2 338 ? 333.35891 225.52748 345.42087 1.000 95.46897  ? 338 GLU c OE2  1 
ATOM 44283  H H    . GLU J  2 338 ? 331.50569 230.42120 347.93370 1.000 90.90999  ? 338 GLU c H    1 
ATOM 44284  H HA   . GLU J  2 338 ? 332.31235 229.00244 345.86530 1.000 91.77673  ? 338 GLU c HA   1 
ATOM 44285  H HB2  . GLU J  2 338 ? 332.76846 228.34460 348.07864 1.000 91.84576  ? 338 GLU c HB2  1 
ATOM 44286  H HB3  . GLU J  2 338 ? 331.23122 228.04352 348.29091 1.000 91.34346  ? 338 GLU c HB3  1 
ATOM 44287  H HG2  . GLU J  2 338 ? 332.37587 226.06233 347.96898 1.000 92.39221  ? 338 GLU c HG2  1 
ATOM 44288  H HG3  . GLU J  2 338 ? 331.39293 226.27364 346.74189 1.000 92.13394  ? 338 GLU c HG3  1 
ATOM 44289  N N    . VAL J  2 339 ? 329.16376 229.10742 346.38510 1.000 82.06623  ? 339 VAL c N    1 
ATOM 44290  C CA   . VAL J  2 339 ? 327.88929 228.91973 345.69276 1.000 76.43377  ? 339 VAL c CA   1 
ATOM 44291  C C    . VAL J  2 339 ? 327.88957 229.66681 344.36613 1.000 73.78504  ? 339 VAL c C    1 
ATOM 44292  O O    . VAL J  2 339 ? 327.34298 229.18408 343.36987 1.000 78.66977  ? 339 VAL c O    1 
ATOM 44293  C CB   . VAL J  2 339 ? 326.71009 229.35190 346.58705 1.000 75.77038  ? 339 VAL c CB   1 
ATOM 44294  C CG1  . VAL J  2 339 ? 325.40435 229.26934 345.82773 1.000 74.37175  ? 339 VAL c CG1  1 
ATOM 44295  C CG2  . VAL J  2 339 ? 326.59194 228.44206 347.79672 1.000 79.51582  ? 339 VAL c CG2  1 
ATOM 44296  H H    . VAL J  2 339 ? 329.10583 229.51716 347.13751 1.000 79.74164  ? 339 VAL c H    1 
ATOM 44297  H HA   . VAL J  2 339 ? 327.77822 227.97646 345.49809 1.000 78.21351  ? 339 VAL c HA   1 
ATOM 44298  H HB   . VAL J  2 339 ? 326.84092 230.26381 346.88873 1.000 78.43382  ? 339 VAL c HB   1 
ATOM 44299  H HG11 . VAL J  2 339 ? 324.68427 229.27077 346.47552 1.000 77.51050  ? 339 VAL c HG11 1 
ATOM 44300  H HG12 . VAL J  2 339 ? 325.31282 230.03665 345.24208 1.000 77.68609  ? 339 VAL c HG12 1 
ATOM 44301  H HG13 . VAL J  2 339 ? 325.38659 228.44589 345.31601 1.000 77.89112  ? 339 VAL c HG13 1 
ATOM 44302  H HG21 . VAL J  2 339 ? 325.94749 228.82205 348.41413 1.000 78.20115  ? 339 VAL c HG21 1 
ATOM 44303  H HG22 . VAL J  2 339 ? 326.28417 227.57175 347.49844 1.000 78.08787  ? 339 VAL c HG22 1 
ATOM 44304  H HG23 . VAL J  2 339 ? 327.44645 228.35081 348.22972 1.000 79.11184  ? 339 VAL c HG23 1 
ATOM 44305  N N    . LYS J  2 340 ? 328.48091 230.86256 344.33484 1.000 69.25385  ? 340 LYS c N    1 
ATOM 44306  C CA   . LYS J  2 340 ? 328.59804 231.59677 343.07916 1.000 71.37740  ? 340 LYS c CA   1 
ATOM 44307  C C    . LYS J  2 340 ? 329.42114 230.81889 342.06313 1.000 77.62690  ? 340 LYS c C    1 
ATOM 44308  O O    . LYS J  2 340 ? 329.03818 230.71249 340.89206 1.000 79.30380  ? 340 LYS c O    1 
ATOM 44309  C CB   . LYS J  2 340 ? 329.23237 232.96342 343.32618 1.000 68.37732  ? 340 LYS c CB   1 
ATOM 44310  C CG   . LYS J  2 340 ? 328.28222 234.01385 343.86822 1.000 70.73213  ? 340 LYS c CG   1 
ATOM 44311  C CD   . LYS J  2 340 ? 329.01436 235.30785 344.20357 1.000 72.26811  ? 340 LYS c CD   1 
ATOM 44312  C CE   . LYS J  2 340 ? 329.55087 236.00310 342.96085 1.000 70.82574  ? 340 LYS c CE   1 
ATOM 44313  N NZ   . LYS J  2 340 ? 330.00510 237.38969 343.24546 1.000 71.78451  ? 340 LYS c NZ   1 
ATOM 44314  H H    . LYS J  2 340 ? 328.81479 231.26376 345.01713 1.000 73.81462  ? 340 LYS c H    1 
ATOM 44315  H HA   . LYS J  2 340 ? 327.71296 231.73610 342.71032 1.000 72.81893  ? 340 LYS c HA   1 
ATOM 44316  H HB2  . LYS J  2 340 ? 329.95203 232.86209 343.96611 1.000 73.13305  ? 340 LYS c HB2  1 
ATOM 44317  H HB3  . LYS J  2 340 ? 329.58767 233.28046 342.48254 1.000 71.79632  ? 340 LYS c HB3  1 
ATOM 44318  H HG2  . LYS J  2 340 ? 327.60969 234.21030 343.19837 1.000 72.74956  ? 340 LYS c HG2  1 
ATOM 44319  H HG3  . LYS J  2 340 ? 327.86442 233.68012 344.67683 1.000 72.67687  ? 340 LYS c HG3  1 
ATOM 44320  H HD2  . LYS J  2 340 ? 328.40220 235.91414 344.64823 1.000 72.79450  ? 340 LYS c HD2  1 
ATOM 44321  H HD3  . LYS J  2 340 ? 329.76511 235.10596 344.78308 1.000 72.76631  ? 340 LYS c HD3  1 
ATOM 44322  H HE2  . LYS J  2 340 ? 330.31018 235.50535 342.62081 1.000 71.87273  ? 340 LYS c HE2  1 
ATOM 44323  H HE3  . LYS J  2 340 ? 328.85132 236.04417 342.29074 1.000 72.43149  ? 340 LYS c HE3  1 
ATOM 44324  H HZ1  . LYS J  2 340 ? 330.30397 237.77025 342.49870 1.000 72.22988  ? 340 LYS c HZ1  1 
ATOM 44325  H HZ2  . LYS J  2 340 ? 329.32967 237.87158 343.56643 1.000 72.62922  ? 340 LYS c HZ2  1 
ATOM 44326  H HZ3  . LYS J  2 340 ? 330.66188 237.37549 343.84564 1.000 72.44127  ? 340 LYS c HZ3  1 
ATOM 44327  N N    . GLU J  2 341 ? 330.55850 230.27045 342.49592 1.000 86.02658  ? 341 GLU c N    1 
ATOM 44328  C CA   . GLU J  2 341 ? 331.39209 229.48437 341.59106 1.000 86.18460  ? 341 GLU c CA   1 
ATOM 44329  C C    . GLU J  2 341 ? 330.63450 228.26526 341.08305 1.000 85.44325  ? 341 GLU c C    1 
ATOM 44330  O O    . GLU J  2 341 ? 330.67403 227.94585 339.88766 1.000 83.80908  ? 341 GLU c O    1 
ATOM 44331  C CB   . GLU J  2 341 ? 332.67940 229.06517 342.30528 1.000 88.90634  ? 341 GLU c CB   1 
ATOM 44332  C CG   . GLU J  2 341 ? 333.85426 228.72544 341.38276 1.000 90.07475  ? 341 GLU c CG   1 
ATOM 44333  C CD   . GLU J  2 341 ? 333.71102 227.39025 340.66965 1.000 90.06368  ? 341 GLU c CD   1 
ATOM 44334  O OE1  . GLU J  2 341 ? 333.00720 226.49997 341.18988 1.000 89.66486  ? 341 GLU c OE1  1 
ATOM 44335  O OE2  . GLU J  2 341 ? 334.30609 227.23224 339.58308 1.000 89.28709  ? 341 GLU c OE2  1 
ATOM 44336  H H    . GLU J  2 341 ? 330.86308 230.33754 343.29707 1.000 86.37805  ? 341 GLU c H    1 
ATOM 44337  H HA   . GLU J  2 341 ? 331.63510 230.02426 340.82949 1.000 86.84335  ? 341 GLU c HA   1 
ATOM 44338  H HB2  . GLU J  2 341 ? 332.96251 229.79494 342.87769 1.000 87.33109  ? 341 GLU c HB2  1 
ATOM 44339  H HB3  . GLU J  2 341 ? 332.49004 228.28499 342.84960 1.000 87.61635  ? 341 GLU c HB3  1 
ATOM 44340  H HG2  . GLU J  2 341 ? 333.93170 229.41695 340.70712 1.000 87.40880  ? 341 GLU c HG2  1 
ATOM 44341  H HG3  . GLU J  2 341 ? 334.66564 228.69113 341.91309 1.000 87.78762  ? 341 GLU c HG3  1 
ATOM 44342  N N    . CYS J  2 342 ? 329.92621 227.58280 341.98070 1.000 88.23954  ? 342 CYS c N    1 
ATOM 44343  C CA   . CYS J  2 342 ? 329.17893 226.39177 341.60090 1.000 89.56677  ? 342 CYS c CA   1 
ATOM 44344  C C    . CYS J  2 342 ? 328.05239 226.72144 340.62807 1.000 90.76193  ? 342 CYS c C    1 
ATOM 44345  O O    . CYS J  2 342 ? 327.81664 225.97886 339.66763 1.000 92.54099  ? 342 CYS c O    1 
ATOM 44346  C CB   . CYS J  2 342 ? 328.64586 225.71525 342.86061 1.000 89.47352  ? 342 CYS c CB   1 
ATOM 44347  S SG   . CYS J  2 342 ? 329.92283 224.83199 343.78040 1.000 98.01572  ? 342 CYS c SG   1 
ATOM 44348  H H    . CYS J  2 342 ? 329.86388 227.79056 342.81254 1.000 89.98352  ? 342 CYS c H    1 
ATOM 44349  H HA   . CYS J  2 342 ? 329.78046 225.77088 341.16199 1.000 91.02163  ? 342 CYS c HA   1 
ATOM 44350  H HB2  . CYS J  2 342 ? 328.28808 226.40039 343.44685 1.000 90.13776  ? 342 CYS c HB2  1 
ATOM 44351  H HB3  . CYS J  2 342 ? 327.94820 225.09508 342.63086 1.000 90.49647  ? 342 CYS c HB3  1 
ATOM 44352  H HG   . CYS J  2 342 ? 330.78267 225.60271 344.10570 1.000 91.14198  ? 342 CYS c HG   1 
ATOM 44353  N N    . LEU J  2 343 ? 327.34150 227.82727 340.85873 1.000 76.41535  ? 343 LEU c N    1 
ATOM 44354  C CA   . LEU J  2 343 ? 326.27068 228.21469 339.94687 1.000 73.46694  ? 343 LEU c CA   1 
ATOM 44355  C C    . LEU J  2 343 ? 326.82819 228.62064 338.59016 1.000 73.52280  ? 343 LEU c C    1 
ATOM 44356  O O    . LEU J  2 343 ? 326.23805 228.29697 337.55352 1.000 77.28264  ? 343 LEU c O    1 
ATOM 44357  C CB   . LEU J  2 343 ? 325.44098 229.35597 340.54742 1.000 70.87944  ? 343 LEU c CB   1 
ATOM 44358  C CG   . LEU J  2 343 ? 324.25428 229.05860 341.48122 1.000 71.00630  ? 343 LEU c CG   1 
ATOM 44359  C CD1  . LEU J  2 343 ? 323.43213 230.31873 341.68621 1.000 70.58382  ? 343 LEU c CD1  1 
ATOM 44360  C CD2  . LEU J  2 343 ? 323.35159 227.94100 340.98117 1.000 72.90382  ? 343 LEU c CD2  1 
ATOM 44361  H H    . LEU J  2 343 ? 327.46163 228.35873 341.52380 1.000 74.45051  ? 343 LEU c H    1 
ATOM 44362  H HA   . LEU J  2 343 ? 325.71283 227.44029 339.79184 1.000 73.62762  ? 343 LEU c HA   1 
ATOM 44363  H HB2  . LEU J  2 343 ? 326.04480 229.92844 341.04434 1.000 73.26684  ? 343 LEU c HB2  1 
ATOM 44364  H HB3  . LEU J  2 343 ? 325.07864 229.86499 339.80598 1.000 72.64093  ? 343 LEU c HB3  1 
ATOM 44365  H HG   . LEU J  2 343 ? 324.59957 228.78815 342.34557 1.000 73.12986  ? 343 LEU c HG   1 
ATOM 44366  H HD11 . LEU J  2 343 ? 322.72879 230.13520 342.32880 1.000 72.70547  ? 343 LEU c HD11 1 
ATOM 44367  H HD12 . LEU J  2 343 ? 324.00917 231.02263 342.01848 1.000 72.53136  ? 343 LEU c HD12 1 
ATOM 44368  H HD13 . LEU J  2 343 ? 323.04484 230.58111 340.83710 1.000 72.92302  ? 343 LEU c HD13 1 
ATOM 44369  H HD21 . LEU J  2 343 ? 322.50731 227.97109 341.45632 1.000 72.74925  ? 343 LEU c HD21 1 
ATOM 44370  H HD22 . LEU J  2 343 ? 323.20360 228.05630 340.02992 1.000 73.24303  ? 343 LEU c HD22 1 
ATOM 44371  H HD23 . LEU J  2 343 ? 323.79456 227.09724 341.14697 1.000 73.35245  ? 343 LEU c HD23 1 
ATOM 44372  N N    . LYS J  2 344 ? 327.95974 229.33252 338.57371 1.000 77.35160  ? 344 LYS c N    1 
ATOM 44373  C CA   . LYS J  2 344 ? 328.60817 229.65234 337.30599 1.000 80.44571  ? 344 LYS c CA   1 
ATOM 44374  C C    . LYS J  2 344 ? 328.99397 228.38217 336.56088 1.000 80.66211  ? 344 LYS c C    1 
ATOM 44375  O O    . LYS J  2 344 ? 328.87856 228.31335 335.33162 1.000 77.27009  ? 344 LYS c O    1 
ATOM 44376  C CB   . LYS J  2 344 ? 329.83975 230.52473 337.54510 1.000 78.97781  ? 344 LYS c CB   1 
ATOM 44377  C CG   . LYS J  2 344 ? 329.51659 231.96900 337.91062 1.000 76.48070  ? 344 LYS c CG   1 
ATOM 44378  C CD   . LYS J  2 344 ? 330.77186 232.82085 338.10958 1.000 79.20594  ? 344 LYS c CD   1 
ATOM 44379  C CE   . LYS J  2 344 ? 331.56506 232.39999 339.33932 1.000 82.05790  ? 344 LYS c CE   1 
ATOM 44380  N NZ   . LYS J  2 344 ? 332.69391 233.31555 339.65829 1.000 81.56718  ? 344 LYS c NZ   1 
ATOM 44381  H H    . LYS J  2 344 ? 328.36208 229.63580 339.27020 1.000 78.55886  ? 344 LYS c H    1 
ATOM 44382  H HA   . LYS J  2 344 ? 327.99009 230.15261 336.75168 1.000 78.84551  ? 344 LYS c HA   1 
ATOM 44383  H HB2  . LYS J  2 344 ? 330.34690 230.13126 338.27064 1.000 78.92955  ? 344 LYS c HB2  1 
ATOM 44384  H HB3  . LYS J  2 344 ? 330.37536 230.53588 336.73673 1.000 78.74878  ? 344 LYS c HB3  1 
ATOM 44385  H HG2  . LYS J  2 344 ? 328.99723 232.36483 337.19389 1.000 78.23633  ? 344 LYS c HG2  1 
ATOM 44386  H HG3  . LYS J  2 344 ? 329.00632 231.98301 338.73411 1.000 78.16269  ? 344 LYS c HG3  1 
ATOM 44387  H HD2  . LYS J  2 344 ? 331.34563 232.72725 337.33327 1.000 78.84121  ? 344 LYS c HD2  1 
ATOM 44388  H HD3  . LYS J  2 344 ? 330.51135 233.74816 338.22222 1.000 78.69187  ? 344 LYS c HD3  1 
ATOM 44389  H HE2  . LYS J  2 344 ? 330.97552 232.35734 340.10873 1.000 79.13663  ? 344 LYS c HE2  1 
ATOM 44390  H HE3  . LYS J  2 344 ? 331.95417 231.53115 339.16425 1.000 79.60240  ? 344 LYS c HE3  1 
ATOM 44391  H HZ1  . LYS J  2 344 ? 333.11040 233.03451 340.39348 1.000 78.85711  ? 344 LYS c HZ1  1 
ATOM 44392  H HZ2  . LYS J  2 344 ? 333.27548 233.32898 338.98494 1.000 79.35119  ? 344 LYS c HZ2  1 
ATOM 44393  H HZ3  . LYS J  2 344 ? 332.38878 234.13968 339.79666 1.000 79.15199  ? 344 LYS c HZ3  1 
ATOM 44394  N N    . SER J  2 345 ? 329.45602 227.36339 337.29064 1.000 89.22172  ? 345 SER c N    1 
ATOM 44395  C CA   . SER J  2 345 ? 329.70952 226.07014 336.66484 1.000 89.30084  ? 345 SER c CA   1 
ATOM 44396  C C    . SER J  2 345 ? 328.42174 225.43645 336.15377 1.000 87.82325  ? 345 SER c C    1 
ATOM 44397  O O    . SER J  2 345 ? 328.45575 224.64353 335.20562 1.000 87.70868  ? 345 SER c O    1 
ATOM 44398  C CB   . SER J  2 345 ? 330.40148 225.13352 337.65459 1.000 93.10146  ? 345 SER c CB   1 
ATOM 44399  O OG   . SER J  2 345 ? 331.63674 225.67302 338.09167 1.000 94.49125  ? 345 SER c OG   1 
ATOM 44400  H H    . SER J  2 345 ? 329.62488 227.39604 338.13300 1.000 88.96445  ? 345 SER c H    1 
ATOM 44401  H HA   . SER J  2 345 ? 330.30059 226.19836 335.90669 1.000 89.46993  ? 345 SER c HA   1 
ATOM 44402  H HB2  . SER J  2 345 ? 329.82277 225.00545 338.42211 1.000 90.33481  ? 345 SER c HB2  1 
ATOM 44403  H HB3  . SER J  2 345 ? 330.56598 224.28291 337.21861 1.000 90.94558  ? 345 SER c HB3  1 
ATOM 44404  H HG   . SER J  2 345 ? 331.50615 226.39257 338.50467 1.000 90.13035  ? 345 SER c HG   1 
ATOM 44405  N N    . GLY J  2 346 ? 327.28605 225.76615 336.76814 1.000 76.82408  ? 346 GLY c N    1 
ATOM 44406  C CA   . GLY J  2 346 ? 325.99045 225.30410 336.30916 1.000 75.94302  ? 346 GLY c CA   1 
ATOM 44407  C C    . GLY J  2 346 ? 325.44943 224.11642 337.07779 1.000 77.41420  ? 346 GLY c C    1 
ATOM 44408  O O    . GLY J  2 346 ? 324.88930 223.19273 336.48008 1.000 78.97796  ? 346 GLY c O    1 
ATOM 44409  H H    . GLY J  2 346 ? 327.24335 226.26216 337.46761 1.000 77.71757  ? 346 GLY c H    1 
ATOM 44410  H HA2  . GLY J  2 346 ? 325.35339 226.02889 336.39936 1.000 76.93176  ? 346 GLY c HA2  1 
ATOM 44411  H HA3  . GLY J  2 346 ? 326.03622 225.06467 335.37127 1.000 77.55747  ? 346 GLY c HA3  1 
ATOM 44412  N N    . THR J  2 347 ? 325.58314 224.14367 338.40310 1.000 84.53052  ? 347 THR c N    1 
ATOM 44413  C CA   . THR J  2 347 ? 325.07829 223.09397 339.28057 1.000 86.62662  ? 347 THR c CA   1 
ATOM 44414  C C    . THR J  2 347 ? 323.85833 223.60158 340.02524 1.000 84.62086  ? 347 THR c C    1 
ATOM 44415  O O    . THR J  2 347 ? 323.87660 224.70836 340.57145 1.000 85.23983  ? 347 THR c O    1 
ATOM 44416  C CB   . THR J  2 347 ? 326.11200 222.64423 340.31650 1.000 90.21957  ? 347 THR c CB   1 
ATOM 44417  O OG1  . THR J  2 347 ? 326.47387 223.74762 341.14948 1.000 92.10483  ? 347 THR c OG1  1 
ATOM 44418  C CG2  . THR J  2 347 ? 327.33905 222.07647 339.67639 1.000 88.64599  ? 347 THR c CG2  1 
ATOM 44419  H H    . THR J  2 347 ? 325.97420 224.78178 338.82641 1.000 86.49077  ? 347 THR c H    1 
ATOM 44420  H HA   . THR J  2 347 ? 324.81779 222.31690 338.76386 1.000 86.93456  ? 347 THR c HA   1 
ATOM 44421  H HB   . THR J  2 347 ? 325.71909 221.95173 340.86990 1.000 87.95913  ? 347 THR c HB   1 
ATOM 44422  H HG1  . THR J  2 347 ? 327.07124 223.49025 341.67698 1.000 87.97835  ? 347 THR c HG1  1 
ATOM 44423  H HG21 . THR J  2 347 ? 327.99515 221.89898 340.35981 1.000 88.66932  ? 347 THR c HG21 1 
ATOM 44424  H HG22 . THR J  2 347 ? 327.11113 221.23829 339.26000 1.000 88.22116  ? 347 THR c HG22 1 
ATOM 44425  H HG23 . THR J  2 347 ? 327.70944 222.69223 339.02732 1.000 87.92593  ? 347 THR c HG23 1 
ATOM 44426  N N    . LEU J  2 348 ? 322.80861 222.79066 340.04971 1.000 76.18944  ? 348 LEU c N    1 
ATOM 44427  C CA   . LEU J  2 348 ? 321.68277 223.04498 340.93197 1.000 80.12064  ? 348 LEU c CA   1 
ATOM 44428  C C    . LEU J  2 348 ? 321.99868 222.48416 342.31201 1.000 83.40126  ? 348 LEU c C    1 
ATOM 44429  O O    . LEU J  2 348 ? 322.35558 221.30900 342.44469 1.000 87.90710  ? 348 LEU c O    1 
ATOM 44430  C CB   . LEU J  2 348 ? 320.41447 222.41086 340.36945 1.000 79.33336  ? 348 LEU c CB   1 
ATOM 44431  C CG   . LEU J  2 348 ? 319.11805 222.72223 341.11496 1.000 82.09387  ? 348 LEU c CG   1 
ATOM 44432  C CD1  . LEU J  2 348 ? 318.72662 224.17100 340.92772 1.000 81.15904  ? 348 LEU c CD1  1 
ATOM 44433  C CD2  . LEU J  2 348 ? 318.02948 221.81100 340.62146 1.000 80.03304  ? 348 LEU c CD2  1 
ATOM 44434  H H    . LEU J  2 348 ? 322.72661 222.08540 339.56507 1.000 80.42631  ? 348 LEU c H    1 
ATOM 44435  H HA   . LEU J  2 348 ? 321.54277 223.99972 341.01188 1.000 80.90233  ? 348 LEU c HA   1 
ATOM 44436  H HB2  . LEU J  2 348 ? 320.30456 222.71303 339.45466 1.000 80.43046  ? 348 LEU c HB2  1 
ATOM 44437  H HB3  . LEU J  2 348 ? 320.52815 221.44771 340.37787 1.000 80.95981  ? 348 LEU c HB3  1 
ATOM 44438  H HG   . LEU J  2 348 ? 319.23626 222.56090 342.06319 1.000 81.19174  ? 348 LEU c HG   1 
ATOM 44439  H HD11 . LEU J  2 348 ? 317.84965 224.31850 341.31367 1.000 80.66676  ? 348 LEU c HD11 1 
ATOM 44440  H HD12 . LEU J  2 348 ? 319.37634 224.73556 341.37352 1.000 81.25083  ? 348 LEU c HD12 1 
ATOM 44441  H HD13 . LEU J  2 348 ? 318.70861 224.37277 339.97929 1.000 80.66373  ? 348 LEU c HD13 1 
ATOM 44442  H HD21 . LEU J  2 348 ? 317.16955 222.14979 340.91350 1.000 80.94064  ? 348 LEU c HD21 1 
ATOM 44443  H HD22 . LEU J  2 348 ? 318.06241 221.77718 339.65303 1.000 80.57201  ? 348 LEU c HD22 1 
ATOM 44444  H HD23 . LEU J  2 348 ? 318.17461 220.92603 340.98779 1.000 81.12911  ? 348 LEU c HD23 1 
ATOM 44445  N N    . VAL J  2 349 ? 321.86778 223.32563 343.33598 1.000 81.29824  ? 349 VAL c N    1 
ATOM 44446  C CA   . VAL J  2 349 ? 322.22915 222.97612 344.70444 1.000 81.82911  ? 349 VAL c CA   1 
ATOM 44447  C C    . VAL J  2 349 ? 321.08429 223.36491 345.62548 1.000 83.58531  ? 349 VAL c C    1 
ATOM 44448  O O    . VAL J  2 349 ? 320.66432 224.52648 345.64601 1.000 84.75293  ? 349 VAL c O    1 
ATOM 44449  C CB   . VAL J  2 349 ? 323.52973 223.67410 345.14573 1.000 81.69218  ? 349 VAL c CB   1 
ATOM 44450  C CG1  . VAL J  2 349 ? 323.83953 223.34627 346.60347 1.000 84.29111  ? 349 VAL c CG1  1 
ATOM 44451  C CG2  . VAL J  2 349 ? 324.68420 223.27688 344.23386 1.000 79.23265  ? 349 VAL c CG2  1 
ATOM 44452  H H    . VAL J  2 349 ? 321.56676 224.12715 343.25915 1.000 82.04023  ? 349 VAL c H    1 
ATOM 44453  H HA   . VAL J  2 349 ? 322.35957 222.01975 344.78505 1.000 82.29683  ? 349 VAL c HA   1 
ATOM 44454  H HB   . VAL J  2 349 ? 323.40875 224.63353 345.07281 1.000 82.28118  ? 349 VAL c HB   1 
ATOM 44455  H HG11 . VAL J  2 349 ? 324.79015 223.45445 346.76162 1.000 82.59281  ? 349 VAL c HG11 1 
ATOM 44456  H HG12 . VAL J  2 349 ? 323.34203 223.94988 347.17751 1.000 82.55041  ? 349 VAL c HG12 1 
ATOM 44457  H HG13 . VAL J  2 349 ? 323.57946 222.42869 346.78112 1.000 82.64771  ? 349 VAL c HG13 1 
ATOM 44458  H HG21 . VAL J  2 349 ? 325.50440 223.67534 344.56371 1.000 82.02888  ? 349 VAL c HG21 1 
ATOM 44459  H HG22 . VAL J  2 349 ? 324.76273 222.31028 344.23001 1.000 81.93015  ? 349 VAL c HG22 1 
ATOM 44460  H HG23 . VAL J  2 349 ? 324.50393 223.59815 343.33697 1.000 82.07836  ? 349 VAL c HG23 1 
ATOM 44461  N N    . LEU J  2 350 ? 320.58567 222.39829 346.38674 1.000 89.99372  ? 350 LEU c N    1 
ATOM 44462  C CA   . LEU J  2 350 ? 319.60894 222.68643 347.42259 1.000 89.89958  ? 350 LEU c CA   1 
ATOM 44463  C C    . LEU J  2 350 ? 320.30928 223.25864 348.64877 1.000 90.48540  ? 350 LEU c C    1 
ATOM 44464  O O    . LEU J  2 350 ? 321.48013 222.96837 348.91250 1.000 89.99827  ? 350 LEU c O    1 
ATOM 44465  C CB   . LEU J  2 350 ? 318.84161 221.42086 347.80671 1.000 91.14615  ? 350 LEU c CB   1 
ATOM 44466  C CG   . LEU J  2 350 ? 317.82066 220.85261 346.81881 1.000 90.45430  ? 350 LEU c CG   1 
ATOM 44467  C CD1  . LEU J  2 350 ? 317.39234 219.45743 347.23819 1.000 89.31058  ? 350 LEU c CD1  1 
ATOM 44468  C CD2  . LEU J  2 350 ? 316.60697 221.74716 346.74180 1.000 88.91837  ? 350 LEU c CD2  1 
ATOM 44469  H H    . LEU J  2 350 ? 320.79477 221.56853 346.31682 1.000 89.47373  ? 350 LEU c H    1 
ATOM 44470  H HA   . LEU J  2 350 ? 318.98255 223.35070 347.10124 1.000 89.29066  ? 350 LEU c HA   1 
ATOM 44471  H HB2  . LEU J  2 350 ? 319.47720 220.71988 348.01058 1.000 89.69661  ? 350 LEU c HB2  1 
ATOM 44472  H HB3  . LEU J  2 350 ? 318.33814 221.64125 348.60267 1.000 89.80264  ? 350 LEU c HB3  1 
ATOM 44473  H HG   . LEU J  2 350 ? 318.21999 220.79942 345.93659 1.000 89.75432  ? 350 LEU c HG   1 
ATOM 44474  H HD11 . LEU J  2 350 ? 316.76747 219.11104 346.58228 1.000 89.86222  ? 350 LEU c HD11 1 
ATOM 44475  H HD12 . LEU J  2 350 ? 318.17452 218.88624 347.28333 1.000 89.81587  ? 350 LEU c HD12 1 
ATOM 44476  H HD13 . LEU J  2 350 ? 316.96556 219.50579 348.10784 1.000 89.85820  ? 350 LEU c HD13 1 
ATOM 44477  H HD21 . LEU J  2 350 ? 316.01907 221.42131 346.04290 1.000 89.78238  ? 350 LEU c HD21 1 
ATOM 44478  H HD22 . LEU J  2 350 ? 316.14719 221.72490 347.59276 1.000 89.50461  ? 350 LEU c HD22 1 
ATOM 44479  H HD23 . LEU J  2 350 ? 316.88911 222.65080 346.54515 1.000 89.61410  ? 350 LEU c HD23 1 
ATOM 44480  N N    . ASP J  2 351 ? 319.57644 224.07823 349.40081 1.000 94.64507  ? 351 ASP c N    1 
ATOM 44481  C CA   . ASP J  2 351 ? 320.08943 224.69713 350.61455 1.000 95.83994  ? 351 ASP c CA   1 
ATOM 44482  C C    . ASP J  2 351 ? 319.02546 224.63574 351.69698 1.000 94.78434  ? 351 ASP c C    1 
ATOM 44483  O O    . ASP J  2 351 ? 317.82581 224.66886 351.41191 1.000 94.50186  ? 351 ASP c O    1 
ATOM 44484  C CB   . ASP J  2 351 ? 320.50424 226.15453 350.38280 1.000 96.09251  ? 351 ASP c CB   1 
ATOM 44485  C CG   . ASP J  2 351 ? 321.73493 226.28044 349.50490 1.000 96.12922  ? 351 ASP c CG   1 
ATOM 44486  O OD1  . ASP J  2 351 ? 322.57451 225.35642 349.51237 1.000 95.77219  ? 351 ASP c OD1  1 
ATOM 44487  O OD2  . ASP J  2 351 ? 321.86476 227.30884 348.80996 1.000 96.02071  ? 351 ASP c OD2  1 
ATOM 44488  H H    . ASP J  2 351 ? 318.76364 224.29140 349.22184 1.000 93.96825  ? 351 ASP c H    1 
ATOM 44489  H HA   . ASP J  2 351 ? 320.86228 224.21022 350.93879 1.000 94.21823  ? 351 ASP c HA   1 
ATOM 44490  H HB2  . ASP J  2 351 ? 319.77453 226.62273 349.94877 1.000 94.84221  ? 351 ASP c HB2  1 
ATOM 44491  H HB3  . ASP J  2 351 ? 320.70117 226.56404 351.23856 1.000 94.14561  ? 351 ASP c HB3  1 
ATOM 44492  N N    . PHE J  2 352 ? 319.48218 224.55190 352.94733 1.000 94.45756  ? 352 PHE c N    1 
ATOM 44493  C CA   . PHE J  2 352 ? 318.59262 224.44870 354.10100 1.000 95.58091  ? 352 PHE c CA   1 
ATOM 44494  C C    . PHE J  2 352 ? 318.51048 225.85618 354.68935 1.000 94.72010  ? 352 PHE c C    1 
ATOM 44495  O O    . PHE J  2 352 ? 319.14228 226.18501 355.69265 1.000 94.98119  ? 352 PHE c O    1 
ATOM 44496  C CB   . PHE J  2 352 ? 319.13073 223.42746 355.10179 1.000 95.32552  ? 352 PHE c CB   1 
ATOM 44497  C CG   . PHE J  2 352 ? 318.31401 223.30649 356.35750 1.000 95.15696  ? 352 PHE c CG   1 
ATOM 44498  C CD1  . PHE J  2 352 ? 317.11965 222.60564 356.34108 1.000 95.69902  ? 352 PHE c CD1  1 
ATOM 44499  C CD2  . PHE J  2 352 ? 318.71481 223.90101 357.53851 1.000 94.83029  ? 352 PHE c CD2  1 
ATOM 44500  C CE1  . PHE J  2 352 ? 316.35912 222.47377 357.48230 1.000 94.79500  ? 352 PHE c CE1  1 
ATOM 44501  C CE2  . PHE J  2 352 ? 317.94494 223.78331 358.67838 1.000 95.57448  ? 352 PHE c CE2  1 
ATOM 44502  C CZ   . PHE J  2 352 ? 316.76976 223.07111 358.65045 1.000 95.27382  ? 352 PHE c CZ   1 
ATOM 44503  H H    . PHE J  2 352 ? 320.31659 224.55406 353.15546 1.000 94.24426  ? 352 PHE c H    1 
ATOM 44504  H HA   . PHE J  2 352 ? 317.70450 224.17257 353.82720 1.000 94.52263  ? 352 PHE c HA   1 
ATOM 44505  H HB2  . PHE J  2 352 ? 319.15097 222.55569 354.67806 1.000 94.50313  ? 352 PHE c HB2  1 
ATOM 44506  H HB3  . PHE J  2 352 ? 320.02848 223.68856 355.35915 1.000 94.23550  ? 352 PHE c HB3  1 
ATOM 44507  H HD1  . PHE J  2 352 ? 316.84038 222.19554 355.55524 1.000 94.98185  ? 352 PHE c HD1  1 
ATOM 44508  H HD2  . PHE J  2 352 ? 319.50892 224.38467 357.56475 1.000 94.57112  ? 352 PHE c HD2  1 
ATOM 44509  H HE1  . PHE J  2 352 ? 315.56180 221.99704 357.45812 1.000 94.77820  ? 352 PHE c HE1  1 
ATOM 44510  H HE2  . PHE J  2 352 ? 318.21602 224.18239 359.46653 1.000 94.76601  ? 352 PHE c HE2  1 
ATOM 44511  H HZ   . PHE J  2 352 ? 316.25533 222.99397 359.42122 1.000 94.69087  ? 352 PHE c HZ   1 
ATOM 44512  N N    . ASP J  2 353 ? 317.73884 226.71350 354.01879 1.000 89.50722  ? 353 ASP c N    1 
ATOM 44513  C CA   . ASP J  2 353 ? 317.71089 228.12688 354.38244 1.000 90.98165  ? 353 ASP c CA   1 
ATOM 44514  C C    . ASP J  2 353 ? 316.93702 228.37105 355.67148 1.000 93.35368  ? 353 ASP c C    1 
ATOM 44515  O O    . ASP J  2 353 ? 317.28586 229.27639 356.43741 1.000 90.60016  ? 353 ASP c O    1 
ATOM 44516  C CB   . ASP J  2 353 ? 317.11056 228.94518 353.23874 1.000 90.42066  ? 353 ASP c CB   1 
ATOM 44517  C CG   . ASP J  2 353 ? 316.70632 230.34121 353.66731 1.000 90.69388  ? 353 ASP c CG   1 
ATOM 44518  O OD1  . ASP J  2 353 ? 317.51435 231.01691 354.33813 1.000 91.55881  ? 353 ASP c OD1  1 
ATOM 44519  O OD2  . ASP J  2 353 ? 315.58066 230.76450 353.33082 1.000 87.47543  ? 353 ASP c OD2  1 
ATOM 44520  H H    . ASP J  2 353 ? 317.22828 226.50238 353.36043 1.000 90.08518  ? 353 ASP c H    1 
ATOM 44521  H HA   . ASP J  2 353 ? 318.62097 228.43103 354.52018 1.000 90.28999  ? 353 ASP c HA   1 
ATOM 44522  H HB2  . ASP J  2 353 ? 317.77004 229.02771 352.53237 1.000 90.09789  ? 353 ASP c HB2  1 
ATOM 44523  H HB3  . ASP J  2 353 ? 316.32309 228.49033 352.90522 1.000 90.37525  ? 353 ASP c HB3  1 
ATOM 44524  N N    . ASP J  2 354 ? 315.89838 227.58397 355.92158 1.000 105.31295 ? 354 ASP c N    1 
ATOM 44525  C CA   . ASP J  2 354 ? 315.14714 227.62842 357.17182 1.000 103.44069 ? 354 ASP c CA   1 
ATOM 44526  C C    . ASP J  2 354 ? 314.84548 226.17815 357.53128 1.000 104.89117 ? 354 ASP c C    1 
ATOM 44527  O O    . ASP J  2 354 ? 315.48278 225.25721 357.01109 1.000 105.37793 ? 354 ASP c O    1 
ATOM 44528  C CB   . ASP J  2 354 ? 313.89874 228.52139 357.04629 1.000 103.84002 ? 354 ASP c CB   1 
ATOM 44529  C CG   . ASP J  2 354 ? 312.99474 228.13010 355.88863 1.000 104.50164 ? 354 ASP c CG   1 
ATOM 44530  O OD1  . ASP J  2 354 ? 312.89783 226.93637 355.54561 1.000 104.31547 ? 354 ASP c OD1  1 
ATOM 44531  O OD2  . ASP J  2 354 ? 312.35048 229.03206 355.32793 1.000 103.09882 ? 354 ASP c OD2  1 
ATOM 44532  H H    . ASP J  2 354 ? 315.60062 226.99842 355.36655 1.000 103.11333 ? 354 ASP c H    1 
ATOM 44533  H HA   . ASP J  2 354 ? 315.70731 227.99568 357.87287 1.000 102.76711 ? 354 ASP c HA   1 
ATOM 44534  H HB2  . ASP J  2 354 ? 313.38074 228.48744 357.86420 1.000 103.57701 ? 354 ASP c HB2  1 
ATOM 44535  H HB3  . ASP J  2 354 ? 314.19173 229.43257 356.88886 1.000 103.17054 ? 354 ASP c HB3  1 
ATOM 44536  N N    . GLY J  2 355 ? 313.87639 225.96607 358.42880 1.000 101.72867 ? 355 GLY c N    1 
ATOM 44537  C CA   . GLY J  2 355 ? 313.51891 224.61514 358.84273 1.000 101.65952 ? 355 GLY c CA   1 
ATOM 44538  C C    . GLY J  2 355 ? 313.18715 223.67156 357.69948 1.000 103.86638 ? 355 GLY c C    1 
ATOM 44539  O O    . GLY J  2 355 ? 313.29932 222.45127 357.85016 1.000 104.09258 ? 355 GLY c O    1 
ATOM 44540  H H    . GLY J  2 355 ? 313.41831 226.58194 358.81386 1.000 101.64251 ? 355 GLY c H    1 
ATOM 44541  H HA2  . GLY J  2 355 ? 314.25382 224.23443 359.34677 1.000 101.55120 ? 355 GLY c HA2  1 
ATOM 44542  H HA3  . GLY J  2 355 ? 312.74625 224.66015 359.42698 1.000 101.68546 ? 355 GLY c HA3  1 
ATOM 44543  N N    . ASP J  2 356 ? 312.76425 224.21041 356.55517 1.000 108.72250 ? 356 ASP c N    1 
ATOM 44544  C CA   . ASP J  2 356 ? 312.54289 223.44293 355.33745 1.000 107.33859 ? 356 ASP c CA   1 
ATOM 44545  C C    . ASP J  2 356 ? 313.54846 223.84527 354.26397 1.000 105.10646 ? 356 ASP c C    1 
ATOM 44546  O O    . ASP J  2 356 ? 314.04890 224.97251 354.24010 1.000 103.54512 ? 356 ASP c O    1 
ATOM 44547  C CB   . ASP J  2 356 ? 311.11666 223.63566 354.81619 1.000 106.07331 ? 356 ASP c CB   1 
ATOM 44548  C CG   . ASP J  2 356 ? 310.07642 223.50920 355.91079 1.000 107.41657 ? 356 ASP c CG   1 
ATOM 44549  O OD1  . ASP J  2 356 ? 310.08575 222.48253 356.62271 1.000 108.40136 ? 356 ASP c OD1  1 
ATOM 44550  O OD2  . ASP J  2 356 ? 309.24934 224.43255 356.05912 1.000 107.65983 ? 356 ASP c OD2  1 
ATOM 44551  H H    . ASP J  2 356 ? 312.59347 225.04767 356.46023 1.000 106.29203 ? 356 ASP c H    1 
ATOM 44552  H HA   . ASP J  2 356 ? 312.66378 222.49680 355.50723 1.000 106.33544 ? 356 ASP c HA   1 
ATOM 44553  H HB2  . ASP J  2 356 ? 311.03842 224.52012 354.42652 1.000 105.80899 ? 356 ASP c HB2  1 
ATOM 44554  H HB3  . ASP J  2 356 ? 310.93179 222.95877 354.14622 1.000 106.03830 ? 356 ASP c HB3  1 
ATOM 44555  N N    . VAL J  2 357 ? 313.84860 222.89390 353.38068 1.000 95.86368  ? 357 VAL c N    1 
ATOM 44556  C CA   . VAL J  2 357 ? 314.85811 223.09820 352.34945 1.000 94.90800  ? 357 VAL c CA   1 
ATOM 44557  C C    . VAL J  2 357 ? 314.33297 224.04958 351.27810 1.000 96.02919  ? 357 VAL c C    1 
ATOM 44558  O O    . VAL J  2 357 ? 313.13066 224.09240 350.98334 1.000 96.06102  ? 357 VAL c O    1 
ATOM 44559  C CB   . VAL J  2 357 ? 315.26078 221.73138 351.76313 1.000 94.55208  ? 357 VAL c CB   1 
ATOM 44560  C CG1  . VAL J  2 357 ? 316.09975 221.86862 350.49494 1.000 93.24033  ? 357 VAL c CG1  1 
ATOM 44561  C CG2  . VAL J  2 357 ? 316.02069 220.92575 352.80514 1.000 95.27321  ? 357 VAL c CG2  1 
ATOM 44562  H H    . VAL J  2 357 ? 313.47935 222.11777 353.35874 1.000 95.78381  ? 357 VAL c H    1 
ATOM 44563  H HA   . VAL J  2 357 ? 315.64538 223.49854 352.74900 1.000 95.01739  ? 357 VAL c HA   1 
ATOM 44564  H HB   . VAL J  2 357 ? 314.46036 221.23694 351.53980 1.000 95.26595  ? 357 VAL c HB   1 
ATOM 44565  H HG11 . VAL J  2 357 ? 316.43218 220.99062 350.26431 1.000 94.68243  ? 357 VAL c HG11 1 
ATOM 44566  H HG12 . VAL J  2 357 ? 315.55633 222.19110 349.76213 1.000 94.59183  ? 357 VAL c HG12 1 
ATOM 44567  H HG13 . VAL J  2 357 ? 316.83896 222.47248 350.66166 1.000 94.33532  ? 357 VAL c HG13 1 
ATOM 44568  H HG21 . VAL J  2 357 ? 316.02438 219.99534 352.53280 1.000 95.29233  ? 357 VAL c HG21 1 
ATOM 44569  H HG22 . VAL J  2 357 ? 316.92854 221.26219 352.85525 1.000 94.94717  ? 357 VAL c HG22 1 
ATOM 44570  H HG23 . VAL J  2 357 ? 315.59209 221.00605 353.66970 1.000 95.61166  ? 357 VAL c HG23 1 
ATOM 44571  N N    . ILE J  2 358 ? 315.24658 224.82501 350.68982 1.000 90.15678  ? 358 ILE c N    1 
ATOM 44572  C CA   . ILE J  2 358 ? 314.92712 225.78284 349.63433 1.000 87.20636  ? 358 ILE c CA   1 
ATOM 44573  C C    . ILE J  2 358 ? 315.99933 225.69973 348.55255 1.000 85.16224  ? 358 ILE c C    1 
ATOM 44574  O O    . ILE J  2 358 ? 317.19475 225.60926 348.85085 1.000 83.21292  ? 358 ILE c O    1 
ATOM 44575  C CB   . ILE J  2 358 ? 314.80812 227.22514 350.18269 1.000 86.77301  ? 358 ILE c CB   1 
ATOM 44576  C CG1  . ILE J  2 358 ? 313.64444 227.33478 351.18655 1.000 88.91007  ? 358 ILE c CG1  1 
ATOM 44577  C CG2  . ILE J  2 358 ? 314.64795 228.21008 349.02080 1.000 87.42909  ? 358 ILE c CG2  1 
ATOM 44578  C CD1  . ILE J  2 358 ? 313.58550 228.62961 351.99514 1.000 90.90605  ? 358 ILE c CD1  1 
ATOM 44579  H H    . ILE J  2 358 ? 316.08244 224.80931 350.89137 1.000 88.52145  ? 358 ILE c H    1 
ATOM 44580  H HA   . ILE J  2 358 ? 314.08075 225.54681 349.22523 1.000 87.78049  ? 358 ILE c HA   1 
ATOM 44581  H HB   . ILE J  2 358 ? 315.63109 227.44003 350.64709 1.000 87.96692  ? 358 ILE c HB   1 
ATOM 44582  H HG12 . ILE J  2 358 ? 312.80949 227.25508 350.69922 1.000 87.75523  ? 358 ILE c HG12 1 
ATOM 44583  H HG13 . ILE J  2 358 ? 313.70744 226.62566 351.83818 1.000 88.67908  ? 358 ILE c HG13 1 
ATOM 44584  H HG21 . ILE J  2 358 ? 314.15675 228.99348 349.30542 1.000 87.15406  ? 358 ILE c HG21 1 
ATOM 44585  H HG22 . ILE J  2 358 ? 315.52934 228.47396 348.71445 1.000 86.67589  ? 358 ILE c HG22 1 
ATOM 44586  H HG23 . ILE J  2 358 ? 314.16228 227.77497 348.30392 1.000 87.19100  ? 358 ILE c HG23 1 
ATOM 44587  H HD11 . ILE J  2 358 ? 312.65485 228.88342 352.10512 1.000 88.13428  ? 358 ILE c HD11 1 
ATOM 44588  H HD12 . ILE J  2 358 ? 313.98257 228.47068 352.86542 1.000 88.83628  ? 358 ILE c HD12 1 
ATOM 44589  H HD13 . ILE J  2 358 ? 314.06702 229.33669 351.54092 1.000 88.15072  ? 358 ILE c HD13 1 
ATOM 44590  N N    . ILE J  2 359 ? 315.56111 225.73227 347.28881 1.000 84.58271  ? 359 ILE c N    1 
ATOM 44591  C CA   . ILE J  2 359 ? 316.48679 225.72633 346.15481 1.000 84.04479  ? 359 ILE c CA   1 
ATOM 44592  C C    . ILE J  2 359 ? 317.25424 227.04772 346.11409 1.000 84.14949  ? 359 ILE c C    1 
ATOM 44593  O O    . ILE J  2 359 ? 316.77889 228.09288 346.57176 1.000 85.05602  ? 359 ILE c O    1 
ATOM 44594  C CB   . ILE J  2 359 ? 315.71241 225.47905 344.84480 1.000 82.71009  ? 359 ILE c CB   1 
ATOM 44595  C CG1  . ILE J  2 359 ? 315.04776 224.09302 344.86700 1.000 82.62796  ? 359 ILE c CG1  1 
ATOM 44596  C CG2  . ILE J  2 359 ? 316.65251 225.57810 343.62841 1.000 82.92151  ? 359 ILE c CG2  1 
ATOM 44597  C CD1  . ILE J  2 359 ? 314.03701 223.83237 343.76800 1.000 83.04845  ? 359 ILE c CD1  1 
ATOM 44598  H H    . ILE J  2 359 ? 314.73222 225.75773 347.06281 1.000 83.21660  ? 359 ILE c H    1 
ATOM 44599  H HA   . ILE J  2 359 ? 317.12796 225.00776 346.26934 1.000 83.41448  ? 359 ILE c HA   1 
ATOM 44600  H HB   . ILE J  2 359 ? 315.02267 226.15418 344.75940 1.000 82.11111  ? 359 ILE c HB   1 
ATOM 44601  H HG12 . ILE J  2 359 ? 315.74706 223.43842 344.73691 1.000 83.27211  ? 359 ILE c HG12 1 
ATOM 44602  H HG13 . ILE J  2 359 ? 314.60000 223.93924 345.71124 1.000 83.18108  ? 359 ILE c HG13 1 
ATOM 44603  H HG21 . ILE J  2 359 ? 316.25718 225.16938 342.84804 1.000 82.82545  ? 359 ILE c HG21 1 
ATOM 44604  H HG22 . ILE J  2 359 ? 316.83334 226.51003 343.43637 1.000 82.80215  ? 359 ILE c HG22 1 
ATOM 44605  H HG23 . ILE J  2 359 ? 317.48248 225.12351 343.84474 1.000 82.56985  ? 359 ILE c HG23 1 
ATOM 44606  H HD11 . ILE J  2 359 ? 313.59641 222.98648 343.94674 1.000 83.07876  ? 359 ILE c HD11 1 
ATOM 44607  H HD12 . ILE J  2 359 ? 313.38339 224.54782 343.77805 1.000 82.81545  ? 359 ILE c HD12 1 
ATOM 44608  H HD13 . ILE J  2 359 ? 314.47791 223.79083 342.90648 1.000 83.11100  ? 359 ILE c HD13 1 
ATOM 44609  N N    . VAL J  2 360 ? 318.46555 226.99816 345.56178 1.000 77.14051  ? 360 VAL c N    1 
ATOM 44610  C CA   . VAL J  2 360 ? 319.30416 228.19315 345.48389 1.000 75.44195  ? 360 VAL c CA   1 
ATOM 44611  C C    . VAL J  2 360 ? 318.93040 229.06183 344.28599 1.000 73.07984  ? 360 VAL c C    1 
ATOM 44612  O O    . VAL J  2 360 ? 318.84539 230.28613 344.40713 1.000 75.07556  ? 360 VAL c O    1 
ATOM 44613  C CB   . VAL J  2 360 ? 320.80042 227.80432 345.45056 1.000 77.30793  ? 360 VAL c CB   1 
ATOM 44614  C CG1  . VAL J  2 360 ? 321.17265 227.02845 344.18004 1.000 78.75122  ? 360 VAL c CG1  1 
ATOM 44615  C CG2  . VAL J  2 360 ? 321.67368 229.04118 345.59084 1.000 75.79588  ? 360 VAL c CG2  1 
ATOM 44616  H H    . VAL J  2 360 ? 318.81625 226.28753 345.23390 1.000 77.08533  ? 360 VAL c H    1 
ATOM 44617  H HA   . VAL J  2 360 ? 319.16564 228.72426 346.28251 1.000 76.70321  ? 360 VAL c HA   1 
ATOM 44618  H HB   . VAL J  2 360 ? 320.98483 227.22931 346.20877 1.000 77.26236  ? 360 VAL c HB   1 
ATOM 44619  H HG11 . VAL J  2 360 ? 321.99984 226.54776 344.33999 1.000 77.12158  ? 360 VAL c HG11 1 
ATOM 44620  H HG12 . VAL J  2 360 ? 320.47201 226.40340 343.94778 1.000 76.91396  ? 360 VAL c HG12 1 
ATOM 44621  H HG13 . VAL J  2 360 ? 321.29535 227.66160 343.45567 1.000 76.30260  ? 360 VAL c HG13 1 
ATOM 44622  H HG21 . VAL J  2 360 ? 322.59037 228.75295 345.69792 1.000 76.97465  ? 360 VAL c HG21 1 
ATOM 44623  H HG22 . VAL J  2 360 ? 321.59556 229.58912 344.79480 1.000 75.81073  ? 360 VAL c HG22 1 
ATOM 44624  H HG23 . VAL J  2 360 ? 321.38988 229.54258 346.37069 1.000 76.43089  ? 360 VAL c HG23 1 
ATOM 44625  N N    . ASP J  2 361 ? 318.69979 228.46183 343.12079 1.000 66.37772  ? 361 ASP c N    1 
ATOM 44626  C CA   . ASP J  2 361 ? 318.43614 229.21804 341.90352 1.000 67.83077  ? 361 ASP c CA   1 
ATOM 44627  C C    . ASP J  2 361 ? 317.96734 228.24276 340.83560 1.000 69.12983  ? 361 ASP c C    1 
ATOM 44628  O O    . ASP J  2 361 ? 318.28384 227.05268 340.89055 1.000 69.63403  ? 361 ASP c O    1 
ATOM 44629  C CB   . ASP J  2 361 ? 319.68649 229.97426 341.42943 1.000 67.43316  ? 361 ASP c CB   1 
ATOM 44630  C CG   . ASP J  2 361 ? 319.39691 230.94703 340.29783 1.000 66.86469  ? 361 ASP c CG   1 
ATOM 44631  O OD1  . ASP J  2 361 ? 318.25665 230.96644 339.78943 1.000 65.72349  ? 361 ASP c OD1  1 
ATOM 44632  O OD2  . ASP J  2 361 ? 320.31909 231.69568 339.91341 1.000 67.25975  ? 361 ASP c OD2  1 
ATOM 44633  H H    . ASP J  2 361 ? 318.69212 227.60880 343.01054 1.000 68.25474  ? 361 ASP c H    1 
ATOM 44634  H HA   . ASP J  2 361 ? 317.72983 229.86088 342.06698 1.000 68.12635  ? 361 ASP c HA   1 
ATOM 44635  H HB2  . ASP J  2 361 ? 320.05688 230.48098 342.16787 1.000 68.13423  ? 361 ASP c HB2  1 
ATOM 44636  H HB3  . ASP J  2 361 ? 320.33734 229.33067 341.11003 1.000 67.79241  ? 361 ASP c HB3  1 
ATOM 44637  N N    . ASP J  2 362 ? 317.21801 228.76390 339.86180 1.000 68.62995  ? 362 ASP c N    1 
ATOM 44638  C CA   . ASP J  2 362 ? 316.60986 227.94393 338.81259 1.000 65.08896  ? 362 ASP c CA   1 
ATOM 44639  C C    . ASP J  2 362 ? 317.53293 227.94969 337.59600 1.000 60.93865  ? 362 ASP c C    1 
ATOM 44640  O O    . ASP J  2 362 ? 317.33341 228.67480 336.61929 1.000 58.35925  ? 362 ASP c O    1 
ATOM 44641  C CB   . ASP J  2 362 ? 315.21194 228.46246 338.48409 1.000 59.95009  ? 362 ASP c CB   1 
ATOM 44642  C CG   . ASP J  2 362 ? 314.27230 227.37471 337.99072 1.000 62.59603  ? 362 ASP c CG   1 
ATOM 44643  O OD1  . ASP J  2 362 ? 314.70022 226.21260 337.85111 1.000 64.82905  ? 362 ASP c OD1  1 
ATOM 44644  O OD2  . ASP J  2 362 ? 313.08977 227.68926 337.74163 1.000 61.48508  ? 362 ASP c OD2  1 
ATOM 44645  H H    . ASP J  2 362 ? 317.04460 229.60302 339.78761 1.000 63.78287  ? 362 ASP c H    1 
ATOM 44646  H HA   . ASP J  2 362 ? 316.54638 227.03599 339.14059 1.000 63.37424  ? 362 ASP c HA   1 
ATOM 44647  H HB2  . ASP J  2 362 ? 314.82518 228.82797 339.29263 1.000 62.95325  ? 362 ASP c HB2  1 
ATOM 44648  H HB3  . ASP J  2 362 ? 315.25786 229.15376 337.80730 1.000 62.25619  ? 362 ASP c HB3  1 
ATOM 44649  N N    . VAL J  2 363 ? 318.56154 227.10459 337.66325 1.000 63.35952  ? 363 VAL c N    1 
ATOM 44650  C CA   . VAL J  2 363 ? 319.64709 227.09302 336.69080 1.000 65.98903  ? 363 VAL c CA   1 
ATOM 44651  C C    . VAL J  2 363 ? 319.71777 225.71886 336.04047 1.000 68.74166  ? 363 VAL c C    1 
ATOM 44652  O O    . VAL J  2 363 ? 319.42024 224.69585 336.66557 1.000 68.66531  ? 363 VAL c O    1 
ATOM 44653  C CB   . VAL J  2 363 ? 320.99051 227.45846 337.36251 1.000 63.99093  ? 363 VAL c CB   1 
ATOM 44654  C CG1  . VAL J  2 363 ? 322.15399 227.36240 336.37136 1.000 66.23052  ? 363 VAL c CG1  1 
ATOM 44655  C CG2  . VAL J  2 363 ? 320.89816 228.84053 337.98784 1.000 65.88801  ? 363 VAL c CG2  1 
ATOM 44656  H H    . VAL J  2 363 ? 318.65015 226.51171 338.27908 1.000 65.81491  ? 363 VAL c H    1 
ATOM 44657  H HA   . VAL J  2 363 ? 319.48543 227.74130 335.99016 1.000 66.25038  ? 363 VAL c HA   1 
ATOM 44658  H HB   . VAL J  2 363 ? 321.15950 226.82308 338.07526 1.000 66.49321  ? 363 VAL c HB   1 
ATOM 44659  H HG11 . VAL J  2 363 ? 322.92084 227.83798 336.72525 1.000 66.60638  ? 363 VAL c HG11 1 
ATOM 44660  H HG12 . VAL J  2 363 ? 322.38628 226.43058 336.23910 1.000 67.15985  ? 363 VAL c HG12 1 
ATOM 44661  H HG13 . VAL J  2 363 ? 321.88213 227.75964 335.52927 1.000 65.65828  ? 363 VAL c HG13 1 
ATOM 44662  H HG21 . VAL J  2 363 ? 321.78568 229.16420 338.20333 1.000 66.73729  ? 363 VAL c HG21 1 
ATOM 44663  H HG22 . VAL J  2 363 ? 320.46802 229.43958 337.35850 1.000 65.76118  ? 363 VAL c HG22 1 
ATOM 44664  H HG23 . VAL J  2 363 ? 320.36594 228.77571 338.79551 1.000 66.44896  ? 363 VAL c HG23 1 
ATOM 44665  N N    . ASN J  2 364 ? 320.13174 225.70594 334.77745 1.000 71.79490  ? 364 ASN c N    1 
ATOM 44666  C CA   . ASN J  2 364 ? 320.33486 224.49863 333.98805 1.000 70.01937  ? 364 ASN c CA   1 
ATOM 44667  C C    . ASN J  2 364 ? 321.82365 224.34138 333.68915 1.000 70.15459  ? 364 ASN c C    1 
ATOM 44668  O O    . ASN J  2 364 ? 322.64518 225.18920 334.04539 1.000 72.57276  ? 364 ASN c O    1 
ATOM 44669  C CB   . ASN J  2 364 ? 319.50039 224.54373 332.70055 1.000 72.49146  ? 364 ASN c CB   1 
ATOM 44670  C CG   . ASN J  2 364 ? 319.74777 225.79912 331.87028 1.000 72.23915  ? 364 ASN c CG   1 
ATOM 44671  O OD1  . ASN J  2 364 ? 320.86784 226.30238 331.78294 1.000 73.49512  ? 364 ASN c OD1  1 
ATOM 44672  N ND2  . ASN J  2 364 ? 318.68877 226.30876 331.25424 1.000 72.59674  ? 364 ASN c ND2  1 
ATOM 44673  H H    . ASN J  2 364 ? 320.31779 226.42379 334.34334 1.000 71.18403  ? 364 ASN c H    1 
ATOM 44674  H HA   . ASN J  2 364 ? 320.05142 223.72208 334.49351 1.000 71.31481  ? 364 ASN c HA   1 
ATOM 44675  H HB2  . ASN J  2 364 ? 319.71645 223.77395 332.15230 1.000 72.08294  ? 364 ASN c HB2  1 
ATOM 44676  H HB3  . ASN J  2 364 ? 318.55999 224.52630 332.93660 1.000 71.82582  ? 364 ASN c HB3  1 
ATOM 44677  H HD21 . ASN J  2 364 ? 318.77209 227.01678 330.77328 1.000 71.70003  ? 364 ASN c HD21 1 
ATOM 44678  H HD22 . ASN J  2 364 ? 317.92050 225.93245 331.33709 1.000 72.13035  ? 364 ASN c HD22 1 
ATOM 44679  N N    . THR J  2 365 ? 322.16950 223.24288 333.01663 1.000 75.54086  ? 365 THR c N    1 
ATOM 44680  C CA   . THR J  2 365 ? 323.56196 222.98496 332.67016 1.000 76.40748  ? 365 THR c CA   1 
ATOM 44681  C C    . THR J  2 365 ? 324.11338 223.95426 331.63100 1.000 76.27340  ? 365 THR c C    1 
ATOM 44682  O O    . THR J  2 365 ? 325.33171 223.98106 331.42795 1.000 74.02082  ? 365 THR c O    1 
ATOM 44683  C CB   . THR J  2 365 ? 323.71636 221.55231 332.15887 1.000 77.26954  ? 365 THR c CB   1 
ATOM 44684  O OG1  . THR J  2 365 ? 322.84458 221.33896 331.04166 1.000 81.04117  ? 365 THR c OG1  1 
ATOM 44685  C CG2  . THR J  2 365 ? 323.38745 220.56204 333.25861 1.000 76.24156  ? 365 THR c CG2  1 
ATOM 44686  H H    . THR J  2 365 ? 321.62003 222.63494 332.75649 1.000 76.88869  ? 365 THR c H    1 
ATOM 44687  H HA   . THR J  2 365 ? 324.10191 223.07384 333.46995 1.000 77.24826  ? 365 THR c HA   1 
ATOM 44688  H HB   . THR J  2 365 ? 324.63403 221.40855 331.88272 1.000 78.59147  ? 365 THR c HB   1 
ATOM 44689  H HG1  . THR J  2 365 ? 322.04643 221.31233 331.30128 1.000 78.44021  ? 365 THR c HG1  1 
ATOM 44690  H HG21 . THR J  2 365 ? 323.64473 219.66672 332.99092 1.000 78.47795  ? 365 THR c HG21 1 
ATOM 44691  H HG22 . THR J  2 365 ? 323.87009 220.80426 334.06149 1.000 77.86114  ? 365 THR c HG22 1 
ATOM 44692  H HG23 . THR J  2 365 ? 322.43855 220.57696 333.45109 1.000 77.52869  ? 365 THR c HG23 1 
ATOM 44693  N N    . PHE J  2 366 ? 323.26128 224.74764 330.97631 1.000 82.78799  ? 366 PHE c N    1 
ATOM 44694  C CA   . PHE J  2 366 ? 323.68406 225.68412 329.94215 1.000 85.90889  ? 366 PHE c CA   1 
ATOM 44695  C C    . PHE J  2 366 ? 323.98708 227.07114 330.49713 1.000 84.88629  ? 366 PHE c C    1 
ATOM 44696  O O    . PHE J  2 366 ? 323.81208 228.07229 329.79130 1.000 84.82707  ? 366 PHE c O    1 
ATOM 44697  C CB   . PHE J  2 366 ? 322.61465 225.76463 328.85282 1.000 86.10027  ? 366 PHE c CB   1 
ATOM 44698  C CG   . PHE J  2 366 ? 323.14752 226.15176 327.50128 1.000 86.51576  ? 366 PHE c CG   1 
ATOM 44699  C CD1  . PHE J  2 366 ? 323.76822 225.21257 326.70179 1.000 85.60227  ? 366 PHE c CD1  1 
ATOM 44700  C CD2  . PHE J  2 366 ? 323.01111 227.44349 327.02246 1.000 84.05219  ? 366 PHE c CD2  1 
ATOM 44701  C CE1  . PHE J  2 366 ? 324.25986 225.55348 325.45998 1.000 85.37724  ? 366 PHE c CE1  1 
ATOM 44702  C CE2  . PHE J  2 366 ? 323.50183 227.79243 325.78259 1.000 86.66099  ? 366 PHE c CE2  1 
ATOM 44703  C CZ   . PHE J  2 366 ? 324.12487 226.84546 324.99856 1.000 88.17848  ? 366 PHE c CZ   1 
ATOM 44704  H H    . PHE J  2 366 ? 322.41337 224.76201 331.11323 1.000 83.92468  ? 366 PHE c H    1 
ATOM 44705  H HA   . PHE J  2 366 ? 324.49372 225.34658 329.52682 1.000 85.48223  ? 366 PHE c HA   1 
ATOM 44706  H HB2  . PHE J  2 366 ? 322.21857 224.88719 328.77025 1.000 84.84149  ? 366 PHE c HB2  1 
ATOM 44707  H HB3  . PHE J  2 366 ? 321.94231 226.41346 329.11204 1.000 84.80447  ? 366 PHE c HB3  1 
ATOM 44708  H HD1  . PHE J  2 366 ? 323.86011 224.34376 327.01234 1.000 85.55815  ? 366 PHE c HD1  1 
ATOM 44709  H HD2  . PHE J  2 366 ? 322.59496 228.08566 327.54942 1.000 84.63642  ? 366 PHE c HD2  1 
ATOM 44710  H HE1  . PHE J  2 366 ? 324.67942 224.91146 324.93403 1.000 85.36810  ? 366 PHE c HE1  1 
ATOM 44711  H HE2  . PHE J  2 366 ? 323.40824 228.66449 325.47499 1.000 85.21293  ? 366 PHE c HE2  1 
ATOM 44712  H HZ   . PHE J  2 366 ? 324.45414 227.07806 324.16079 1.000 85.53381  ? 366 PHE c HZ   1 
ATOM 44713  N N    . LYS J  2 367 ? 324.43158 227.16299 331.75139 1.000 80.31996  ? 367 LYS c N    1 
ATOM 44714  C CA   . LYS J  2 367 ? 324.86832 228.45256 332.27176 1.000 84.57703  ? 367 LYS c CA   1 
ATOM 44715  C C    . LYS J  2 367 ? 326.05481 228.96085 331.47136 1.000 85.99675  ? 367 LYS c C    1 
ATOM 44716  O O    . LYS J  2 367 ? 326.11865 230.14594 331.13240 1.000 87.58619  ? 367 LYS c O    1 
ATOM 44717  C CB   . LYS J  2 367 ? 325.21568 228.33125 333.75676 1.000 84.09398  ? 367 LYS c CB   1 
ATOM 44718  C CG   . LYS J  2 367 ? 325.98811 229.50548 334.39066 1.000 85.35100  ? 367 LYS c CG   1 
ATOM 44719  C CD   . LYS J  2 367 ? 325.43279 230.91689 334.10676 1.000 84.90085  ? 367 LYS c CD   1 
ATOM 44720  C CE   . LYS J  2 367 ? 323.94671 231.08852 334.40326 1.000 86.11402  ? 367 LYS c CE   1 
ATOM 44721  N NZ   . LYS J  2 367 ? 323.45300 232.38638 333.85497 1.000 86.75553  ? 367 LYS c NZ   1 
ATOM 44722  H H    . LYS J  2 367 ? 324.52335 226.50691 332.29731 1.000 82.71030  ? 367 LYS c H    1 
ATOM 44723  H HA   . LYS J  2 367 ? 324.14644 229.09914 332.17307 1.000 83.95701  ? 367 LYS c HA   1 
ATOM 44724  H HB2  . LYS J  2 367 ? 324.38494 228.23414 334.24742 1.000 83.32131  ? 367 LYS c HB2  1 
ATOM 44725  H HB3  . LYS J  2 367 ? 325.75887 227.53699 333.87280 1.000 83.66009  ? 367 LYS c HB3  1 
ATOM 44726  H HG2  . LYS J  2 367 ? 325.97351 229.38532 335.34933 1.000 83.89233  ? 367 LYS c HG2  1 
ATOM 44727  H HG3  . LYS J  2 367 ? 326.90873 229.48287 334.08094 1.000 83.86216  ? 367 LYS c HG3  1 
ATOM 44728  H HD2  . LYS J  2 367 ? 325.90666 231.53873 334.68067 1.000 83.54320  ? 367 LYS c HD2  1 
ATOM 44729  H HD3  . LYS J  2 367 ? 325.58245 231.17124 333.19419 1.000 84.10165  ? 367 LYS c HD3  1 
ATOM 44730  H HE2  . LYS J  2 367 ? 323.43028 230.38409 333.98561 1.000 84.10758  ? 367 LYS c HE2  1 
ATOM 44731  H HE3  . LYS J  2 367 ? 323.80672 231.08890 335.36206 1.000 83.98061  ? 367 LYS c HE3  1 
ATOM 44732  H HZ1  . LYS J  2 367 ? 322.58974 232.48989 334.04465 1.000 84.37487  ? 367 LYS c HZ1  1 
ATOM 44733  H HZ2  . LYS J  2 367 ? 323.91055 233.06046 334.21351 1.000 84.13729  ? 367 LYS c HZ2  1 
ATOM 44734  H HZ3  . LYS J  2 367 ? 323.55933 232.40575 332.97094 1.000 84.29262  ? 367 LYS c HZ3  1 
ATOM 44735  N N    . LYS J  2 368 ? 326.97039 228.06736 331.10226 1.000 90.66697  ? 368 LYS c N    1 
ATOM 44736  C CA   . LYS J  2 368 ? 328.09434 228.47095 330.26088 1.000 92.66406  ? 368 LYS c CA   1 
ATOM 44737  C C    . LYS J  2 368 ? 327.54667 228.88033 328.90167 1.000 94.89645  ? 368 LYS c C    1 
ATOM 44738  O O    . LYS J  2 368 ? 327.29895 228.04420 328.02954 1.000 95.02082  ? 368 LYS c O    1 
ATOM 44739  C CB   . LYS J  2 368 ? 329.12871 227.36107 330.13546 1.000 95.25928  ? 368 LYS c CB   1 
ATOM 44740  C CG   . LYS J  2 368 ? 330.37572 227.80642 329.24998 1.000 95.80727  ? 368 LYS c CG   1 
ATOM 44741  C CD   . LYS J  2 368 ? 331.49920 226.74356 329.23035 1.000 95.53471  ? 368 LYS c CD   1 
ATOM 44742  C CE   . LYS J  2 368 ? 332.63429 227.11728 328.23643 1.000 95.51751  ? 368 LYS c CE   1 
ATOM 44743  N NZ   . LYS J  2 368 ? 333.48393 228.32930 328.49027 1.000 96.52635  ? 368 LYS c NZ   1 
ATOM 44744  H H    . LYS J  2 368 ? 326.94491 227.24000 331.34837 1.000 92.59126  ? 368 LYS c H    1 
ATOM 44745  H HA   . LYS J  2 368 ? 328.52901 229.23010 330.67393 1.000 93.33873  ? 368 LYS c HA   1 
ATOM 44746  H HB2  . LYS J  2 368 ? 329.40193 227.13412 331.02405 1.000 94.21494  ? 368 LYS c HB2  1 
ATOM 44747  H HB3  . LYS J  2 368 ? 328.68634 226.58110 329.77956 1.000 93.59597  ? 368 LYS c HB3  1 
ATOM 44748  H HG2  . LYS J  2 368 ? 330.09892 227.93651 328.31748 1.000 93.98492  ? 368 LYS c HG2  1 
ATOM 44749  H HG3  . LYS J  2 368 ? 330.74828 228.63717 329.60502 1.000 94.08381  ? 368 LYS c HG3  1 
ATOM 44750  H HD2  . LYS J  2 368 ? 331.84644 226.64863 330.12491 1.000 93.82772  ? 368 LYS c HD2  1 
ATOM 44751  H HD3  . LYS J  2 368 ? 331.12437 225.89130 328.96464 1.000 94.24452  ? 368 LYS c HD3  1 
ATOM 44752  H HE2  . LYS J  2 368 ? 333.25149 226.36862 328.21767 1.000 94.16710  ? 368 LYS c HE2  1 
ATOM 44753  H HE3  . LYS J  2 368 ? 332.22095 227.21846 327.36385 1.000 93.97319  ? 368 LYS c HE3  1 
ATOM 44754  H HZ1  . LYS J  2 368 ? 334.19513 228.30167 327.95770 1.000 94.26960  ? 368 LYS c HZ1  1 
ATOM 44755  H HZ2  . LYS J  2 368 ? 333.03604 229.07717 328.31508 1.000 94.31278  ? 368 LYS c HZ2  1 
ATOM 44756  H HZ3  . LYS J  2 368 ? 333.77022 228.35493 329.33681 1.000 94.12558  ? 368 LYS c HZ3  1 
ATOM 44757  N N    . TYR J  2 369 ? 327.36171 230.19013 328.73114 1.000 104.70140 ? 369 TYR c N    1 
ATOM 44758  C CA   . TYR J  2 369 ? 326.86861 230.81356 327.50969 1.000 104.33394 ? 369 TYR c CA   1 
ATOM 44759  C C    . TYR J  2 369 ? 328.04136 231.41117 326.73873 1.000 106.41594 ? 369 TYR c C    1 
ATOM 44760  O O    . TYR J  2 369 ? 329.19211 231.38766 327.18492 1.000 105.52511 ? 369 TYR c O    1 
ATOM 44761  C CB   . TYR J  2 369 ? 325.82001 231.89330 327.81983 1.000 102.11060 ? 369 TYR c CB   1 
ATOM 44762  C CG   . TYR J  2 369 ? 326.34725 233.07186 328.61934 1.000 103.88372 ? 369 TYR c CG   1 
ATOM 44763  C CD1  . TYR J  2 369 ? 326.31867 233.05495 330.00387 1.000 104.56845 ? 369 TYR c CD1  1 
ATOM 44764  C CD2  . TYR J  2 369 ? 326.85982 234.20361 327.99108 1.000 102.81381 ? 369 TYR c CD2  1 
ATOM 44765  C CE1  . TYR J  2 369 ? 326.79565 234.11479 330.74542 1.000 105.13375 ? 369 TYR c CE1  1 
ATOM 44766  C CE2  . TYR J  2 369 ? 327.34114 235.27402 328.72767 1.000 103.98231 ? 369 TYR c CE2  1 
ATOM 44767  C CZ   . TYR J  2 369 ? 327.30647 235.22156 330.10588 1.000 105.90911 ? 369 TYR c CZ   1 
ATOM 44768  O OH   . TYR J  2 369 ? 327.77510 236.27743 330.85300 1.000 105.08996 ? 369 TYR c OH   1 
ATOM 44769  H H    . TYR J  2 369 ? 327.53776 230.76470 329.34479 1.000 102.98342 ? 369 TYR c H    1 
ATOM 44770  H HA   . TYR J  2 369 ? 326.44884 230.14285 326.94761 1.000 102.83257 ? 369 TYR c HA   1 
ATOM 44771  H HB2  . TYR J  2 369 ? 325.47152 232.24056 326.98157 1.000 103.20199 ? 369 TYR c HB2  1 
ATOM 44772  H HB3  . TYR J  2 369 ? 325.09790 231.49164 328.32718 1.000 102.84310 ? 369 TYR c HB3  1 
ATOM 44773  H HD1  . TYR J  2 369 ? 325.97809 232.31209 330.44107 1.000 103.00483 ? 369 TYR c HD1  1 
ATOM 44774  H HD2  . TYR J  2 369 ? 326.88861 234.24053 327.06166 1.000 103.31450 ? 369 TYR c HD2  1 
ATOM 44775  H HE1  . TYR J  2 369 ? 326.77009 234.08108 331.67456 1.000 103.52845 ? 369 TYR c HE1  1 
ATOM 44776  H HE2  . TYR J  2 369 ? 327.68496 236.02391 328.29652 1.000 103.52504 ? 369 TYR c HE2  1 
ATOM 44777  H HH   . TYR J  2 369 ? 327.90002 236.94585 330.36098 1.000 103.95786 ? 369 TYR c HH   1 
ATOM 44778  N N    . VAL J  2 370 ? 327.73359 231.95514 325.56191 1.000 123.57470 ? 370 VAL c N    1 
ATOM 44779  C CA   . VAL J  2 370 ? 328.70885 232.61791 324.70546 1.000 125.21834 ? 370 VAL c CA   1 
ATOM 44780  C C    . VAL J  2 370 ? 328.05991 233.86383 324.11172 1.000 125.68481 ? 370 VAL c C    1 
ATOM 44781  O O    . VAL J  2 370 ? 326.84619 234.05943 324.19488 1.000 125.37124 ? 370 VAL c O    1 
ATOM 44782  C CB   . VAL J  2 370 ? 329.24658 231.67519 323.60685 1.000 125.85207 ? 370 VAL c CB   1 
ATOM 44783  C CG1  . VAL J  2 370 ? 330.22185 230.67448 324.21162 1.000 123.79614 ? 370 VAL c CG1  1 
ATOM 44784  C CG2  . VAL J  2 370 ? 328.10685 230.92014 322.95005 1.000 125.54961 ? 370 VAL c CG2  1 
ATOM 44785  H H    . VAL J  2 370 ? 326.93966 231.95316 325.23066 1.000 122.99217 ? 370 VAL c H    1 
ATOM 44786  H HA   . VAL J  2 370 ? 329.46207 232.91026 325.24030 1.000 123.38008 ? 370 VAL c HA   1 
ATOM 44787  H HB   . VAL J  2 370 ? 329.71009 232.18999 322.92894 1.000 124.02723 ? 370 VAL c HB   1 
ATOM 44788  H HG11 . VAL J  2 370 ? 330.53345 230.07646 323.51493 1.000 123.73523 ? 370 VAL c HG11 1 
ATOM 44789  H HG12 . VAL J  2 370 ? 330.97104 231.15609 324.59490 1.000 123.74381 ? 370 VAL c HG12 1 
ATOM 44790  H HG13 . VAL J  2 370 ? 329.77010 230.16610 324.90355 1.000 123.38196 ? 370 VAL c HG13 1 
ATOM 44791  H HG21 . VAL J  2 370 ? 328.34904 230.72174 322.03220 1.000 123.99281 ? 370 VAL c HG21 1 
ATOM 44792  H HG22 . VAL J  2 370 ? 327.95566 230.09432 323.43591 1.000 124.04797 ? 370 VAL c HG22 1 
ATOM 44793  H HG23 . VAL J  2 370 ? 327.30361 231.46045 322.97224 1.000 123.91560 ? 370 VAL c HG23 1 
ATOM 44794  N N    . ASP J  2 371 ? 328.89589 234.71567 323.51081 1.000 132.78686 ? 371 ASP c N    1 
ATOM 44795  C CA   . ASP J  2 371 ? 328.45488 236.05639 323.13460 1.000 133.09672 ? 371 ASP c CA   1 
ATOM 44796  C C    . ASP J  2 371 ? 327.35554 236.00817 322.07788 1.000 132.57587 ? 371 ASP c C    1 
ATOM 44797  O O    . ASP J  2 371 ? 326.44710 236.84600 322.08489 1.000 132.07588 ? 371 ASP c O    1 
ATOM 44798  C CB   . ASP J  2 371 ? 329.65407 236.87040 322.64054 1.000 132.18632 ? 371 ASP c CB   1 
ATOM 44799  C CG   . ASP J  2 371 ? 329.31430 238.32874 322.37456 1.000 131.82064 ? 371 ASP c CG   1 
ATOM 44800  O OD1  . ASP J  2 371 ? 328.18994 238.76397 322.70046 1.000 131.41364 ? 371 ASP c OD1  1 
ATOM 44801  O OD2  . ASP J  2 371 ? 330.18439 239.04845 321.83911 1.000 131.99918 ? 371 ASP c OD2  1 
ATOM 44802  H H    . ASP J  2 371 ? 329.71611 234.54279 323.31642 1.000 131.44464 ? 371 ASP c H    1 
ATOM 44803  H HA   . ASP J  2 371 ? 328.09677 236.50014 323.91890 1.000 131.56811 ? 371 ASP c HA   1 
ATOM 44804  H HB2  . ASP J  2 371 ? 330.34894 236.84670 323.31825 1.000 131.41009 ? 371 ASP c HB2  1 
ATOM 44805  H HB3  . ASP J  2 371 ? 329.98416 236.48283 321.81487 1.000 131.70920 ? 371 ASP c HB3  1 
ATOM 44806  N N    . ASP J  2 372 ? 327.41015 235.03350 321.16675 1.000 132.61007 ? 372 ASP c N    1 
ATOM 44807  C CA   . ASP J  2 372 ? 326.42218 234.97620 320.09213 1.000 133.97252 ? 372 ASP c CA   1 
ATOM 44808  C C    . ASP J  2 372 ? 325.02003 234.64231 320.59681 1.000 132.43099 ? 372 ASP c C    1 
ATOM 44809  O O    . ASP J  2 372 ? 324.04693 234.87095 319.87051 1.000 131.29036 ? 372 ASP c O    1 
ATOM 44810  C CB   . ASP J  2 372 ? 326.86585 233.96769 319.02128 1.000 134.80541 ? 372 ASP c CB   1 
ATOM 44811  C CG   . ASP J  2 372 ? 326.96133 232.54405 319.54184 1.000 133.70085 ? 372 ASP c CG   1 
ATOM 44812  O OD1  . ASP J  2 372 ? 326.72620 232.31635 320.74398 1.000 132.51632 ? 372 ASP c OD1  1 
ATOM 44813  O OD2  . ASP J  2 372 ? 327.28049 231.64458 318.73810 1.000 132.71108 ? 372 ASP c OD2  1 
ATOM 44814  H H    . ASP J  2 372 ? 327.99310 234.40124 321.15478 1.000 132.22560 ? 372 ASP c H    1 
ATOM 44815  H HA   . ASP J  2 372 ? 326.37675 235.84847 319.66924 1.000 132.54497 ? 372 ASP c HA   1 
ATOM 44816  H HB2  . ASP J  2 372 ? 326.22648 233.97814 318.29296 1.000 132.59784 ? 372 ASP c HB2  1 
ATOM 44817  H HB3  . ASP J  2 372 ? 327.74360 234.22555 318.69557 1.000 132.70311 ? 372 ASP c HB3  1 
ATOM 44818  N N    . LYS J  2 373 ? 324.89822 234.10549 321.81060 1.000 112.71413 ? 373 LYS c N    1 
ATOM 44819  C CA   . LYS J  2 373 ? 323.62269 233.82751 322.45268 1.000 111.16386 ? 373 LYS c CA   1 
ATOM 44820  C C    . LYS J  2 373 ? 323.46514 234.70290 323.68882 1.000 108.54037 ? 373 LYS c C    1 
ATOM 44821  O O    . LYS J  2 373 ? 324.43045 235.28924 324.18610 1.000 108.46286 ? 373 LYS c O    1 
ATOM 44822  C CB   . LYS J  2 373 ? 323.51328 232.34873 322.83936 1.000 110.30934 ? 373 LYS c CB   1 
ATOM 44823  C CG   . LYS J  2 373 ? 323.41797 231.40748 321.65193 1.000 110.79479 ? 373 LYS c CG   1 
ATOM 44824  C CD   . LYS J  2 373 ? 323.28957 229.95694 322.10122 1.000 109.24653 ? 373 LYS c CD   1 
ATOM 44825  C CE   . LYS J  2 373 ? 323.22332 229.00963 320.91906 1.000 109.93785 ? 373 LYS c CE   1 
ATOM 44826  N NZ   . LYS J  2 373 ? 323.11812 227.58134 321.32919 1.000 108.03261 ? 373 LYS c NZ   1 
ATOM 44827  H H    . LYS J  2 373 ? 325.56827 233.87482 322.29846 1.000 111.32242 ? 373 LYS c H    1 
ATOM 44828  H HA   . LYS J  2 373 ? 322.89149 234.02699 321.85039 1.000 110.41696 ? 373 LYS c HA   1 
ATOM 44829  H HB2  . LYS J  2 373 ? 324.31024 232.10548 323.33569 1.000 110.07187 ? 373 LYS c HB2  1 
ATOM 44830  H HB3  . LYS J  2 373 ? 322.72773 232.21731 323.39760 1.000 109.66505 ? 373 LYS c HB3  1 
ATOM 44831  H HG2  . LYS J  2 373 ? 322.62138 231.63160 321.14452 1.000 109.82865 ? 373 LYS c HG2  1 
ATOM 44832  H HG3  . LYS J  2 373 ? 324.20406 231.49548 321.09708 1.000 110.39504 ? 373 LYS c HG3  1 
ATOM 44833  H HD2  . LYS J  2 373 ? 324.05541 229.71902 322.64760 1.000 109.19220 ? 373 LYS c HD2  1 
ATOM 44834  H HD3  . LYS J  2 373 ? 322.46616 229.85868 322.61354 1.000 109.02890 ? 373 LYS c HD3  1 
ATOM 44835  H HE2  . LYS J  2 373 ? 322.45053 229.22907 320.37738 1.000 109.59153 ? 373 LYS c HE2  1 
ATOM 44836  H HE3  . LYS J  2 373 ? 324.03334 229.10536 320.39379 1.000 109.63987 ? 373 LYS c HE3  1 
ATOM 44837  H HZ1  . LYS J  2 373 ? 323.16541 227.05540 320.61137 1.000 109.00411 ? 373 LYS c HZ1  1 
ATOM 44838  H HZ2  . LYS J  2 373 ? 323.77960 227.36738 321.88620 1.000 108.72556 ? 373 LYS c HZ2  1 
ATOM 44839  H HZ3  . LYS J  2 373 ? 322.33938 227.43729 321.73844 1.000 108.61657 ? 373 LYS c HZ3  1 
ATOM 44840  N N    . ASN J  2 374 ? 322.23068 234.78399 324.17961 1.000 92.99804  ? 374 ASN c N    1 
ATOM 44841  C CA   . ASN J  2 374 ? 321.90339 235.62176 325.32225 1.000 91.20204  ? 374 ASN c CA   1 
ATOM 44842  C C    . ASN J  2 374 ? 322.00203 234.83170 326.62355 1.000 91.40754  ? 374 ASN c C    1 
ATOM 44843  O O    . ASN J  2 374 ? 322.10496 233.60357 326.63687 1.000 89.71796  ? 374 ASN c O    1 
ATOM 44844  C CB   . ASN J  2 374 ? 320.50034 236.21131 325.17085 1.000 92.40978  ? 374 ASN c CB   1 
ATOM 44845  C CG   . ASN J  2 374 ? 320.37399 237.59732 325.78830 1.000 92.79832  ? 374 ASN c CG   1 
ATOM 44846  O OD1  . ASN J  2 374 ? 321.21344 238.01877 326.58445 1.000 90.00557  ? 374 ASN c OD1  1 
ATOM 44847  N ND2  . ASN J  2 374 ? 319.31521 238.31093 325.42319 1.000 93.78719  ? 374 ASN c ND2  1 
ATOM 44848  H H    . ASN J  2 374 ? 321.55733 234.35303 323.86239 1.000 92.30005  ? 374 ASN c H    1 
ATOM 44849  H HA   . ASN J  2 374 ? 322.53791 236.35315 325.36737 1.000 91.70920  ? 374 ASN c HA   1 
ATOM 44850  H HB2  . ASN J  2 374 ? 320.28554 236.28122 324.22712 1.000 91.77385  ? 374 ASN c HB2  1 
ATOM 44851  H HB3  . ASN J  2 374 ? 319.86538 235.62821 325.61483 1.000 91.67221  ? 374 ASN c HB3  1 
ATOM 44852  H HD21 . ASN J  2 374 ? 318.74724 237.98481 324.86566 1.000 91.74569  ? 374 ASN c HD21 1 
ATOM 44853  H HD22 . ASN J  2 374 ? 319.19781 239.10041 325.74420 1.000 91.49141  ? 374 ASN c HD22 1 
ATOM 44854  N N    . GLU J  2 375 ? 321.95960 235.56684 327.73481 1.000 89.56023  ? 375 GLU c N    1 
ATOM 44855  C CA   . GLU J  2 375 ? 322.09654 234.96703 329.05440 1.000 88.84587  ? 375 GLU c CA   1 
ATOM 44856  C C    . GLU J  2 375 ? 320.78613 234.41333 329.59332 1.000 86.95582  ? 375 GLU c C    1 
ATOM 44857  O O    . GLU J  2 375 ? 320.81225 233.53877 330.46593 1.000 85.48271  ? 375 GLU c O    1 
ATOM 44858  C CB   . GLU J  2 375 ? 322.64153 236.00014 330.04163 1.000 88.40890  ? 375 GLU c CB   1 
ATOM 44859  C CG   . GLU J  2 375 ? 324.09837 236.35757 329.82562 1.000 89.55069  ? 375 GLU c CG   1 
ATOM 44860  C CD   . GLU J  2 375 ? 324.29778 237.37298 328.71549 1.000 90.82882  ? 375 GLU c CD   1 
ATOM 44861  O OE1  . GLU J  2 375 ? 323.61901 237.25719 327.67326 1.000 90.22382  ? 375 GLU c OE1  1 
ATOM 44862  O OE2  . GLU J  2 375 ? 325.13186 238.28677 328.88616 1.000 90.67829  ? 375 GLU c OE2  1 
ATOM 44863  H H    . GLU J  2 375 ? 321.85242 236.41998 327.74772 1.000 88.82927  ? 375 GLU c H    1 
ATOM 44864  H HA   . GLU J  2 375 ? 322.72899 234.23397 329.00434 1.000 88.90068  ? 375 GLU c HA   1 
ATOM 44865  H HB2  . GLU J  2 375 ? 322.12106 236.81408 329.95501 1.000 88.57218  ? 375 GLU c HB2  1 
ATOM 44866  H HB3  . GLU J  2 375 ? 322.55188 235.64771 330.94038 1.000 88.60636  ? 375 GLU c HB3  1 
ATOM 44867  H HG2  . GLU J  2 375 ? 324.46315 236.72604 330.64501 1.000 89.16489  ? 375 GLU c HG2  1 
ATOM 44868  H HG3  . GLU J  2 375 ? 324.57412 235.55256 329.57739 1.000 89.30283  ? 375 GLU c HG3  1 
ATOM 44869  N N    . ALA J  2 376 ? 319.64640 234.89671 329.09660 1.000 73.27872  ? 376 ALA c N    1 
ATOM 44870  C CA   . ALA J  2 376 ? 318.36364 234.52493 329.67766 1.000 72.88252  ? 376 ALA c CA   1 
ATOM 44871  C C    . ALA J  2 376 ? 318.02049 233.05790 329.46375 1.000 71.17990  ? 376 ALA c C    1 
ATOM 44872  O O    . ALA J  2 376 ? 317.20848 232.51346 330.21578 1.000 69.00720  ? 376 ALA c O    1 
ATOM 44873  C CB   . ALA J  2 376 ? 317.25387 235.39780 329.09424 1.000 72.60647  ? 376 ALA c CB   1 
ATOM 44874  H H    . ALA J  2 376 ? 319.58839 235.43494 328.42938 1.000 73.20056  ? 376 ALA c H    1 
ATOM 44875  H HA   . ALA J  2 376 ? 318.39723 234.68466 330.63263 1.000 72.39532  ? 376 ALA c HA   1 
ATOM 44876  H HB1  . ALA J  2 376 ? 316.41614 235.17086 329.52658 1.000 71.95576  ? 376 ALA c HB1  1 
ATOM 44877  H HB2  . ALA J  2 376 ? 317.46990 236.32938 329.25417 1.000 72.65201  ? 376 ALA c HB2  1 
ATOM 44878  H HB3  . ALA J  2 376 ? 317.19260 235.23121 328.14095 1.000 72.23070  ? 376 ALA c HB3  1 
ATOM 44879  N N    . MET J  2 377 ? 318.62140 232.40135 328.47748 1.000 82.12404  ? 377 MET c N    1 
ATOM 44880  C CA   . MET J  2 377 ? 318.24639 231.03932 328.12557 1.000 85.12588  ? 377 MET c CA   1 
ATOM 44881  C C    . MET J  2 377 ? 318.96792 229.99537 328.98120 1.000 81.70850  ? 377 MET c C    1 
ATOM 44882  O O    . MET J  2 377 ? 318.69554 228.79892 328.84313 1.000 80.07260  ? 377 MET c O    1 
ATOM 44883  C CB   . MET J  2 377 ? 318.50272 230.83149 326.61942 1.000 81.96605  ? 377 MET c CB   1 
ATOM 44884  C CG   . MET J  2 377 ? 318.34682 229.41544 326.08172 1.000 80.88113  ? 377 MET c CG   1 
ATOM 44885  S SD   . MET J  2 377 ? 318.21540 229.31433 324.28326 1.000 93.95779  ? 377 MET c SD   1 
ATOM 44886  C CE   . MET J  2 377 ? 319.56183 230.36416 323.75085 1.000 85.35740  ? 377 MET c CE   1 
ATOM 44887  H H    . MET J  2 377 ? 319.25641 232.72096 327.99425 1.000 82.29301  ? 377 MET c H    1 
ATOM 44888  H HA   . MET J  2 377 ? 317.29311 230.93659 328.26858 1.000 83.18242  ? 377 MET c HA   1 
ATOM 44889  H HB2  . MET J  2 377 ? 317.88550 231.39419 326.12691 1.000 82.50130  ? 377 MET c HB2  1 
ATOM 44890  H HB3  . MET J  2 377 ? 319.41156 231.11301 326.43512 1.000 82.58030  ? 377 MET c HB3  1 
ATOM 44891  H HG2  . MET J  2 377 ? 319.11257 228.88728 326.35342 1.000 82.79051  ? 377 MET c HG2  1 
ATOM 44892  H HG3  . MET J  2 377 ? 317.53633 229.03978 326.45161 1.000 82.17466  ? 377 MET c HG3  1 
ATOM 44893  H HE1  . MET J  2 377 ? 319.77325 230.15678 322.82716 1.000 83.41654  ? 377 MET c HE1  1 
ATOM 44894  H HE2  . MET J  2 377 ? 319.28465 231.29076 323.82693 1.000 83.37782  ? 377 MET c HE2  1 
ATOM 44895  H HE3  . MET J  2 377 ? 320.33399 230.19855 324.31305 1.000 83.17328  ? 377 MET c HE3  1 
ATOM 44896  N N    . GLY J  2 378 ? 319.82094 230.41806 329.91466 1.000 71.19322  ? 378 GLY c N    1 
ATOM 44897  C CA   . GLY J  2 378 ? 320.51402 229.49120 330.79019 1.000 72.05138  ? 378 GLY c CA   1 
ATOM 44898  C C    . GLY J  2 378 ? 319.76085 229.15284 332.06338 1.000 72.07700  ? 378 GLY c C    1 
ATOM 44899  O O    . GLY J  2 378 ? 320.37499 228.73654 333.05053 1.000 75.34779  ? 378 GLY c O    1 
ATOM 44900  H H    . GLY J  2 378 ? 320.02124 231.23947 330.06602 1.000 73.23803  ? 378 GLY c H    1 
ATOM 44901  H HA2  . GLY J  2 378 ? 320.69292 228.66464 330.31606 1.000 73.61858  ? 378 GLY c HA2  1 
ATOM 44902  H HA3  . GLY J  2 378 ? 321.36529 229.87980 331.04466 1.000 73.53306  ? 378 GLY c HA3  1 
ATOM 44903  N N    . TYR J  2 379 ? 318.43672 229.32667 332.05658 1.000 55.90134  ? 379 TYR c N    1 
ATOM 44904  C CA   . TYR J  2 379 ? 317.58678 229.06650 333.21105 1.000 53.42932  ? 379 TYR c CA   1 
ATOM 44905  C C    . TYR J  2 379 ? 316.48083 228.09780 332.81716 1.000 49.37894  ? 379 TYR c C    1 
ATOM 44906  O O    . TYR J  2 379 ? 315.96119 228.15389 331.70082 1.000 57.05280  ? 379 TYR c O    1 
ATOM 44907  C CB   . TYR J  2 379 ? 316.96236 230.35893 333.75238 1.000 56.26019  ? 379 TYR c CB   1 
ATOM 44908  C CG   . TYR J  2 379 ? 317.94104 231.30342 334.41619 1.000 56.90782  ? 379 TYR c CG   1 
ATOM 44909  C CD1  . TYR J  2 379 ? 318.88670 231.99390 333.67090 1.000 57.95004  ? 379 TYR c CD1  1 
ATOM 44910  C CD2  . TYR J  2 379 ? 317.91097 231.51289 335.78686 1.000 60.10170  ? 379 TYR c CD2  1 
ATOM 44911  C CE1  . TYR J  2 379 ? 319.77786 232.85848 334.27270 1.000 58.87865  ? 379 TYR c CE1  1 
ATOM 44912  C CE2  . TYR J  2 379 ? 318.79834 232.37487 336.39745 1.000 62.68497  ? 379 TYR c CE2  1 
ATOM 44913  C CZ   . TYR J  2 379 ? 319.72906 233.04568 335.63581 1.000 59.25193  ? 379 TYR c CZ   1 
ATOM 44914  O OH   . TYR J  2 379 ? 320.61478 233.90678 336.24014 1.000 58.06592  ? 379 TYR c OH   1 
ATOM 44915  H H    . TYR J  2 379 ? 317.99349 229.60096 331.37561 1.000 59.09812  ? 379 TYR c H    1 
ATOM 44916  H HA   . TYR J  2 379 ? 318.09748 228.65826 333.92510 1.000 58.95407  ? 379 TYR c HA   1 
ATOM 44917  H HB2  . TYR J  2 379 ? 316.54934 230.83296 333.01506 1.000 58.50298  ? 379 TYR c HB2  1 
ATOM 44918  H HB3  . TYR J  2 379 ? 316.28967 230.12348 334.40947 1.000 57.83298  ? 379 TYR c HB3  1 
ATOM 44919  H HD1  . TYR J  2 379 ? 318.92200 231.86813 332.75027 1.000 58.98344  ? 379 TYR c HD1  1 
ATOM 44920  H HD2  . TYR J  2 379 ? 317.28421 231.06047 336.30355 1.000 58.37440  ? 379 TYR c HD2  1 
ATOM 44921  H HE1  . TYR J  2 379 ? 320.40708 233.31257 333.76093 1.000 59.03354  ? 379 TYR c HE1  1 
ATOM 44922  H HE2  . TYR J  2 379 ? 318.76692 232.50315 337.31781 1.000 58.83684  ? 379 TYR c HE2  1 
ATOM 44923  H HH   . TYR J  2 379 ? 320.46011 233.94400 337.06470 1.000 58.31919  ? 379 TYR c HH   1 
ATOM 44924  N N    . ILE J  2 380 ? 316.11193 227.22151 333.75782 1.000 54.04352  ? 380 ILE c N    1 
ATOM 44925  C CA   . ILE J  2 380 ? 315.11720 226.18420 333.47947 1.000 56.63769  ? 380 ILE c CA   1 
ATOM 44926  C C    . ILE J  2 380 ? 313.78740 226.80433 333.07421 1.000 61.15078  ? 380 ILE c C    1 
ATOM 44927  O O    . ILE J  2 380 ? 313.08573 226.28151 332.19948 1.000 68.52761  ? 380 ILE c O    1 
ATOM 44928  C CB   . ILE J  2 380 ? 314.94160 225.25505 334.69677 1.000 61.82067  ? 380 ILE c CB   1 
ATOM 44929  C CG1  . ILE J  2 380 ? 316.24103 224.50021 335.01052 1.000 64.69993  ? 380 ILE c CG1  1 
ATOM 44930  C CG2  . ILE J  2 380 ? 313.76419 224.29242 334.46655 1.000 61.42811  ? 380 ILE c CG2  1 
ATOM 44931  C CD1  . ILE J  2 380 ? 316.22882 223.77070 336.34724 1.000 66.36735  ? 380 ILE c CD1  1 
ATOM 44932  H H    . ILE J  2 380 ? 316.42088 227.20882 334.55916 1.000 62.69779  ? 380 ILE c H    1 
ATOM 44933  H HA   . ILE J  2 380 ? 315.43036 225.64457 332.73807 1.000 62.34645  ? 380 ILE c HA   1 
ATOM 44934  H HB   . ILE J  2 380 ? 314.72321 225.81509 335.45132 1.000 63.78505  ? 380 ILE c HB   1 
ATOM 44935  H HG12 . ILE J  2 380 ? 316.38709 223.83811 334.31746 1.000 63.78423  ? 380 ILE c HG12 1 
ATOM 44936  H HG13 . ILE J  2 380 ? 316.98316 225.12254 335.02967 1.000 63.81930  ? 380 ILE c HG13 1 
ATOM 44937  H HG21 . ILE J  2 380 ? 313.85925 223.50698 335.02471 1.000 63.85865  ? 380 ILE c HG21 1 
ATOM 44938  H HG22 . ILE J  2 380 ? 312.93520 224.74257 334.69412 1.000 62.99959  ? 380 ILE c HG22 1 
ATOM 44939  H HG23 . ILE J  2 380 ? 313.75334 224.02635 333.53485 1.000 63.57181  ? 380 ILE c HG23 1 
ATOM 44940  H HD11 . ILE J  2 380 ? 317.04005 223.97930 336.83351 1.000 64.52984  ? 380 ILE c HD11 1 
ATOM 44941  H HD12 . ILE J  2 380 ? 315.45521 224.05660 336.85646 1.000 63.87868  ? 380 ILE c HD12 1 
ATOM 44942  H HD13 . ILE J  2 380 ? 316.17487 222.81608 336.18173 1.000 64.42058  ? 380 ILE c HD13 1 
ATOM 44943  N N    . SER J  2 381 ? 313.40143 227.90255 333.72804 1.000 56.13643  ? 381 SER c N    1 
ATOM 44944  C CA   . SER J  2 381 ? 312.11781 228.52789 333.42815 1.000 52.36772  ? 381 SER c CA   1 
ATOM 44945  C C    . SER J  2 381 ? 312.05598 228.98309 331.97734 1.000 53.24314  ? 381 SER c C    1 
ATOM 44946  O O    . SER J  2 381 ? 311.05081 228.76682 331.29196 1.000 62.40537  ? 381 SER c O    1 
ATOM 44947  C CB   . SER J  2 381 ? 311.88161 229.70922 334.36737 1.000 60.80980  ? 381 SER c CB   1 
ATOM 44948  O OG   . SER J  2 381 ? 312.83135 230.73471 334.13837 1.000 61.35973  ? 381 SER c OG   1 
ATOM 44949  H H    . SER J  2 381 ? 313.85907 228.29850 334.33828 1.000 59.04334  ? 381 SER c H    1 
ATOM 44950  H HA   . SER J  2 381 ? 311.40917 227.88246 333.57227 1.000 57.66956  ? 381 SER c HA   1 
ATOM 44951  H HB2  . SER J  2 381 ? 310.99243 230.06289 334.21016 1.000 58.78869  ? 381 SER c HB2  1 
ATOM 44952  H HB3  . SER J  2 381 ? 311.95971 229.40491 335.28449 1.000 59.19585  ? 381 SER c HB3  1 
ATOM 44953  H HG   . SER J  2 381 ? 312.73205 231.34996 334.70128 1.000 58.52014  ? 381 SER c HG   1 
ATOM 44954  N N    . ASN J  2 382 ? 313.13474 229.58856 331.48302 1.000 44.02495  ? 382 ASN c N    1 
ATOM 44955  C CA   . ASN J  2 382 ? 313.15277 230.04933 330.10036 1.000 44.89974  ? 382 ASN c CA   1 
ATOM 44956  C C    . ASN J  2 382 ? 313.18409 228.88306 329.11935 1.000 44.47806  ? 382 ASN c C    1 
ATOM 44957  O O    . ASN J  2 382 ? 312.57990 228.96162 328.04580 1.000 45.06045  ? 382 ASN c O    1 
ATOM 44958  C CB   . ASN J  2 382 ? 314.33718 230.98687 329.89024 1.000 42.22522  ? 382 ASN c CB   1 
ATOM 44959  C CG   . ASN J  2 382 ? 314.15021 232.31372 330.59849 1.000 43.71300  ? 382 ASN c CG   1 
ATOM 44960  O OD1  . ASN J  2 382 ? 313.06326 232.88966 330.57800 1.000 45.78776  ? 382 ASN c OD1  1 
ATOM 44961  N ND2  . ASN J  2 382 ? 315.19399 232.78564 331.26115 1.000 43.97104  ? 382 ASN c ND2  1 
ATOM 44962  H H    . ASN J  2 382 ? 313.85816 229.74212 331.92073 1.000 47.01624  ? 382 ASN c H    1 
ATOM 44963  H HA   . ASN J  2 382 ? 312.34326 230.55346 329.93080 1.000 46.20019  ? 382 ASN c HA   1 
ATOM 44964  H HB2  . ASN J  2 382 ? 315.13768 230.56808 330.24068 1.000 47.53014  ? 382 ASN c HB2  1 
ATOM 44965  H HB3  . ASN J  2 382 ? 314.43969 231.16177 328.94209 1.000 46.02124  ? 382 ASN c HB3  1 
ATOM 44966  H HD21 . ASN J  2 382 ? 315.93051 232.34864 331.26571 1.000 48.59204  ? 382 ASN c HD21 1 
ATOM 44967  H HD22 . ASN J  2 382 ? 315.13258 233.53163 331.68362 1.000 46.12220  ? 382 ASN c HD22 1 
ATOM 44968  N N    . ILE J  2 383 ? 313.87286 227.79179 329.46159 1.000 54.20274  ? 383 ILE c N    1 
ATOM 44969  C CA   . ILE J  2 383 ? 313.84416 226.61051 328.60009 1.000 49.74652  ? 383 ILE c CA   1 
ATOM 44970  C C    . ILE J  2 383 ? 312.43106 226.05639 328.50844 1.000 49.64814  ? 383 ILE c C    1 
ATOM 44971  O O    . ILE J  2 383 ? 311.94355 225.74147 327.41882 1.000 57.90816  ? 383 ILE c O    1 
ATOM 44972  C CB   . ILE J  2 383 ? 314.83023 225.53804 329.10399 1.000 53.61928  ? 383 ILE c CB   1 
ATOM 44973  C CG1  . ILE J  2 383 ? 316.28366 226.04172 329.10186 1.000 59.10419  ? 383 ILE c CG1  1 
ATOM 44974  C CG2  . ILE J  2 383 ? 314.68941 224.26289 328.26721 1.000 60.26512  ? 383 ILE c CG2  1 
ATOM 44975  C CD1  . ILE J  2 383 ? 316.71793 226.77070 327.85406 1.000 53.97177  ? 383 ILE c CD1  1 
ATOM 44976  H H    . ILE J  2 383 ? 314.35279 227.71063 330.16990 1.000 56.78210  ? 383 ILE c H    1 
ATOM 44977  H HA   . ILE J  2 383 ? 314.06295 226.87411 327.69591 1.000 55.40195  ? 383 ILE c HA   1 
ATOM 44978  H HB   . ILE J  2 383 ? 314.59039 225.32158 330.01768 1.000 57.00791  ? 383 ILE c HB   1 
ATOM 44979  H HG12 . ILE J  2 383 ? 316.38861 226.65997 329.83437 1.000 58.30270  ? 383 ILE c HG12 1 
ATOM 44980  H HG13 . ILE J  2 383 ? 316.88524 225.29629 329.23351 1.000 58.95234  ? 383 ILE c HG13 1 
ATOM 44981  H HG21 . ILE J  2 383 ? 315.50587 223.74303 328.31682 1.000 58.63841  ? 383 ILE c HG21 1 
ATOM 44982  H HG22 . ILE J  2 383 ? 313.95240 223.73579 328.61364 1.000 58.30125  ? 383 ILE c HG22 1 
ATOM 44983  H HG23 . ILE J  2 383 ? 314.51581 224.51124 327.34611 1.000 57.90888  ? 383 ILE c HG23 1 
ATOM 44984  H HD11 . ILE J  2 383 ? 317.68542 226.77488 327.80493 1.000 58.63786  ? 383 ILE c HD11 1 
ATOM 44985  H HD12 . ILE J  2 383 ? 316.34947 226.31508 327.08159 1.000 57.15615  ? 383 ILE c HD12 1 
ATOM 44986  H HD13 . ILE J  2 383 ? 316.37567 227.67671 327.89349 1.000 56.67626  ? 383 ILE c HD13 1 
ATOM 44987  N N    . MET J  2 384 ? 311.75228 225.92637 329.64858 1.000 49.72105  ? 384 MET c N    1 
ATOM 44988  C CA   . MET J  2 384 ? 310.38805 225.40920 329.63009 1.000 52.72488  ? 384 MET c CA   1 
ATOM 44989  C C    . MET J  2 384 ? 309.46196 226.35188 328.87310 1.000 56.46408  ? 384 MET c C    1 
ATOM 44990  O O    . MET J  2 384 ? 308.55887 225.90902 328.15971 1.000 61.47889  ? 384 MET c O    1 
ATOM 44991  C CB   . MET J  2 384 ? 309.89082 225.19120 331.05915 1.000 53.00612  ? 384 MET c CB   1 
ATOM 44992  C CG   . MET J  2 384 ? 310.59361 224.05201 331.78135 1.000 62.91959  ? 384 MET c CG   1 
ATOM 44993  S SD   . MET J  2 384 ? 309.87017 222.43546 331.44155 1.000 78.45267  ? 384 MET c SD   1 
ATOM 44994  C CE   . MET J  2 384 ? 308.92927 222.16089 332.93963 1.000 65.07516  ? 384 MET c CE   1 
ATOM 44995  H H    . MET J  2 384 ? 312.05257 226.12562 330.42825 1.000 59.71541  ? 384 MET c H    1 
ATOM 44996  H HA   . MET J  2 384 ? 310.39031 224.54824 329.18602 1.000 60.78547  ? 384 MET c HA   1 
ATOM 44997  H HB2  . MET J  2 384 ? 310.04094 226.00192 331.56907 1.000 60.27283  ? 384 MET c HB2  1 
ATOM 44998  H HB3  . MET J  2 384 ? 308.94349 224.98768 331.03478 1.000 59.97383  ? 384 MET c HB3  1 
ATOM 44999  H HG2  . MET J  2 384 ? 311.52181 224.02589 331.50306 1.000 61.81963  ? 384 MET c HG2  1 
ATOM 45000  H HG3  . MET J  2 384 ? 310.53874 224.20627 332.73659 1.000 61.92491  ? 384 MET c HG3  1 
ATOM 45001  H HE1  . MET J  2 384 ? 308.49625 221.29536 332.88348 1.000 64.33582  ? 384 MET c HE1  1 
ATOM 45002  H HE2  . MET J  2 384 ? 309.53314 222.17804 333.69780 1.000 62.73455  ? 384 MET c HE2  1 
ATOM 45003  H HE3  . MET J  2 384 ? 308.26320 222.86096 333.02884 1.000 63.31714  ? 384 MET c HE3  1 
ATOM 45004  N N    . PHE J  2 385 ? 309.69972 227.65681 328.99040 1.000 45.40903  ? 385 PHE c N    1 
ATOM 45005  C CA   . PHE J  2 385 ? 308.84980 228.65475 328.34776 1.000 41.50869  ? 385 PHE c CA   1 
ATOM 45006  C C    . PHE J  2 385 ? 309.02850 228.63736 326.83076 1.000 36.94873  ? 385 PHE c C    1 
ATOM 45007  O O    . PHE J  2 385 ? 308.04314 228.60921 326.07996 1.000 42.84000  ? 385 PHE c O    1 
ATOM 45008  C CB   . PHE J  2 385 ? 309.18408 230.00769 328.98535 1.000 45.31787  ? 385 PHE c CB   1 
ATOM 45009  C CG   . PHE J  2 385 ? 308.75030 231.21371 328.21819 1.000 42.94129  ? 385 PHE c CG   1 
ATOM 45010  C CD1  . PHE J  2 385 ? 307.44146 231.65545 328.28254 1.000 43.46270  ? 385 PHE c CD1  1 
ATOM 45011  C CD2  . PHE J  2 385 ? 309.67380 231.96822 327.51676 1.000 41.94677  ? 385 PHE c CD2  1 
ATOM 45012  C CE1  . PHE J  2 385 ? 307.05323 232.80091 327.62308 1.000 43.56099  ? 385 PHE c CE1  1 
ATOM 45013  C CE2  . PHE J  2 385 ? 309.29043 233.10937 326.84776 1.000 41.82944  ? 385 PHE c CE2  1 
ATOM 45014  C CZ   . PHE J  2 385 ? 307.98154 233.53135 326.90619 1.000 43.76492  ? 385 PHE c CZ   1 
ATOM 45015  H H    . PHE J  2 385 ? 310.35400 227.98627 329.43818 1.000 46.12266  ? 385 PHE c H    1 
ATOM 45016  H HA   . PHE J  2 385 ? 307.92239 228.46258 328.52853 1.000 44.75209  ? 385 PHE c HA   1 
ATOM 45017  H HB2  . PHE J  2 385 ? 308.75863 230.04875 329.85586 1.000 45.35135  ? 385 PHE c HB2  1 
ATOM 45018  H HB3  . PHE J  2 385 ? 310.14746 230.07376 329.08763 1.000 45.26926  ? 385 PHE c HB3  1 
ATOM 45019  H HD1  . PHE J  2 385 ? 306.81655 231.17005 328.76890 1.000 43.48755  ? 385 PHE c HD1  1 
ATOM 45020  H HD2  . PHE J  2 385 ? 310.55868 231.68991 327.48030 1.000 43.58843  ? 385 PHE c HD2  1 
ATOM 45021  H HE1  . PHE J  2 385 ? 306.16717 233.07870 327.65686 1.000 43.39602  ? 385 PHE c HE1  1 
ATOM 45022  H HE2  . PHE J  2 385 ? 309.91706 233.59764 326.36645 1.000 42.54323  ? 385 PHE c HE2  1 
ATOM 45023  H HZ   . PHE J  2 385 ? 307.71852 234.29652 326.44989 1.000 43.45933  ? 385 PHE c HZ   1 
ATOM 45024  N N    . ILE J  2 386 ? 310.27759 228.58260 326.36693 1.000 39.73130  ? 386 ILE c N    1 
ATOM 45025  C CA   . ILE J  2 386 ? 310.55576 228.49817 324.93670 1.000 34.98166  ? 386 ILE c CA   1 
ATOM 45026  C C    . ILE J  2 386 ? 310.06022 227.16572 324.38580 1.000 31.48309  ? 386 ILE c C    1 
ATOM 45027  O O    . ILE J  2 386 ? 309.51510 227.10615 323.27733 1.000 39.82935  ? 386 ILE c O    1 
ATOM 45028  C CB   . ILE J  2 386 ? 312.06638 228.72187 324.69343 1.000 35.65398  ? 386 ILE c CB   1 
ATOM 45029  C CG1  . ILE J  2 386 ? 312.47536 230.13488 325.13778 1.000 39.03690  ? 386 ILE c CG1  1 
ATOM 45030  C CG2  . ILE J  2 386 ? 312.50453 228.53544 323.20925 1.000 35.98737  ? 386 ILE c CG2  1 
ATOM 45031  C CD1  . ILE J  2 386 ? 313.96257 230.35081 325.18240 1.000 49.52332  ? 386 ILE c CD1  1 
ATOM 45032  H H    . ILE J  2 386 ? 310.97938 228.59783 326.86056 1.000 42.60994  ? 386 ILE c H    1 
ATOM 45033  H HA   . ILE J  2 386 ? 310.07825 229.20080 324.47718 1.000 40.16405  ? 386 ILE c HA   1 
ATOM 45034  H HB   . ILE J  2 386 ? 312.55163 228.08143 325.23309 1.000 40.75905  ? 386 ILE c HB   1 
ATOM 45035  H HG12 . ILE J  2 386 ? 312.10678 230.78779 324.52161 1.000 39.05837  ? 386 ILE c HG12 1 
ATOM 45036  H HG13 . ILE J  2 386 ? 312.13407 230.32215 326.02374 1.000 40.99817  ? 386 ILE c HG13 1 
ATOM 45037  H HG21 . ILE J  2 386 ? 313.41964 228.21186 323.21871 1.000 39.03226  ? 386 ILE c HG21 1 
ATOM 45038  H HG22 . ILE J  2 386 ? 311.95463 227.91770 322.70872 1.000 40.30084  ? 386 ILE c HG22 1 
ATOM 45039  H HG23 . ILE J  2 386 ? 312.47918 229.40006 322.76621 1.000 39.44673  ? 386 ILE c HG23 1 
ATOM 45040  H HD11 . ILE J  2 386 ? 314.15551 231.09568 325.77743 1.000 42.74013  ? 386 ILE c HD11 1 
ATOM 45041  H HD12 . ILE J  2 386 ? 314.39905 229.54736 325.50805 1.000 43.28411  ? 386 ILE c HD12 1 
ATOM 45042  H HD13 . ILE J  2 386 ? 314.27089 230.55529 324.28761 1.000 41.58344  ? 386 ILE c HD13 1 
ATOM 45043  N N    . ASN J  2 387 ? 310.24574 226.07836 325.13727 1.000 37.66016  ? 387 ASN c N    1 
ATOM 45044  C CA   . ASN J  2 387 ? 309.77138 224.77796 324.68348 1.000 43.06920  ? 387 ASN c CA   1 
ATOM 45045  C C    . ASN J  2 387 ? 308.25543 224.76385 324.57485 1.000 46.92360  ? 387 ASN c C    1 
ATOM 45046  O O    . ASN J  2 387 ? 307.70013 224.21803 323.61586 1.000 55.00002  ? 387 ASN c O    1 
ATOM 45047  C CB   . ASN J  2 387 ? 310.24578 223.68820 325.64541 1.000 53.62382  ? 387 ASN c CB   1 
ATOM 45048  C CG   . ASN J  2 387 ? 311.67696 223.26238 325.39102 1.000 57.12016  ? 387 ASN c CG   1 
ATOM 45049  O OD1  . ASN J  2 387 ? 312.37276 223.83511 324.55422 1.000 53.71579  ? 387 ASN c OD1  1 
ATOM 45050  N ND2  . ASN J  2 387 ? 312.12772 222.25407 326.12672 1.000 50.96568  ? 387 ASN c ND2  1 
ATOM 45051  H H    . ASN J  2 387 ? 310.63528 226.07006 325.90379 1.000 49.15224  ? 387 ASN c H    1 
ATOM 45052  H HA   . ASN J  2 387 ? 310.13244 224.59370 323.80327 1.000 49.98014  ? 387 ASN c HA   1 
ATOM 45053  H HB2  . ASN J  2 387 ? 310.18890 224.01887 326.55594 1.000 51.60046  ? 387 ASN c HB2  1 
ATOM 45054  H HB3  . ASN J  2 387 ? 309.67963 222.90623 325.54324 1.000 51.52557  ? 387 ASN c HB3  1 
ATOM 45055  H HD21 . ASN J  2 387 ? 312.93340 221.97293 326.02549 1.000 52.16825  ? 387 ASN c HD21 1 
ATOM 45056  H HD22 . ASN J  2 387 ? 311.61042 221.87903 326.70277 1.000 52.01193  ? 387 ASN c HD22 1 
ATOM 45057  N N    . THR J  2 388 ? 307.57176 225.36761 325.54731 1.000 39.39590  ? 388 THR c N    1 
ATOM 45058  C CA   . THR J  2 388 ? 306.11847 225.42355 325.51466 1.000 43.01533  ? 388 THR c CA   1 
ATOM 45059  C C    . THR J  2 388 ? 305.62900 226.23696 324.32635 1.000 49.49702  ? 388 THR c C    1 
ATOM 45060  O O    . THR J  2 388 ? 304.65558 225.85410 323.67244 1.000 49.93429  ? 388 THR c O    1 
ATOM 45061  C CB   . THR J  2 388 ? 305.59360 226.00770 326.82519 1.000 45.30592  ? 388 THR c CB   1 
ATOM 45062  O OG1  . THR J  2 388 ? 306.27940 225.39894 327.92558 1.000 49.58129  ? 388 THR c OG1  1 
ATOM 45063  C CG2  . THR J  2 388 ? 304.10281 225.75208 326.96894 1.000 45.16916  ? 388 THR c CG2  1 
ATOM 45064  H H    . THR J  2 388 ? 307.92706 225.74947 326.23068 1.000 46.42286  ? 388 THR c H    1 
ATOM 45065  H HA   . THR J  2 388 ? 305.77155 224.52179 325.42584 1.000 46.88949  ? 388 THR c HA   1 
ATOM 45066  H HB   . THR J  2 388 ? 305.74607 226.96470 326.83688 1.000 47.25618  ? 388 THR c HB   1 
ATOM 45067  H HG1  . THR J  2 388 ? 306.20754 224.56338 327.88043 1.000 47.54050  ? 388 THR c HG1  1 
ATOM 45068  H HG21 . THR J  2 388 ? 303.80593 226.02771 327.84908 1.000 46.85293  ? 388 THR c HG21 1 
ATOM 45069  H HG22 . THR J  2 388 ? 303.61183 226.25289 326.29937 1.000 46.14932  ? 388 THR c HG22 1 
ATOM 45070  H HG23 . THR J  2 388 ? 303.91752 224.80665 326.85800 1.000 46.79478  ? 388 THR c HG23 1 
ATOM 45071  N N    . ILE J  2 389 ? 306.29000 227.35742 324.02406 1.000 43.00770  ? 389 ILE c N    1 
ATOM 45072  C CA   . ILE J  2 389 ? 305.90811 228.13227 322.84227 1.000 31.87746  ? 389 ILE c CA   1 
ATOM 45073  C C    . ILE J  2 389 ? 306.12898 227.32396 321.57285 1.000 33.61644  ? 389 ILE c C    1 
ATOM 45074  O O    . ILE J  2 389 ? 305.26908 227.28841 320.68486 1.000 42.49239  ? 389 ILE c O    1 
ATOM 45075  C CB   . ILE J  2 389 ? 306.66502 229.47089 322.78742 1.000 27.09390  ? 389 ILE c CB   1 
ATOM 45076  C CG1  . ILE J  2 389 ? 306.27453 230.33692 323.98214 1.000 36.27821  ? 389 ILE c CG1  1 
ATOM 45077  C CG2  . ILE J  2 389 ? 306.40564 230.17371 321.44471 1.000 40.18891  ? 389 ILE c CG2  1 
ATOM 45078  C CD1  . ILE J  2 389 ? 307.12614 231.53217 324.17594 1.000 45.78717  ? 389 ILE c CD1  1 
ATOM 45079  H H    . ILE J  2 389 ? 306.94696 227.68096 324.47346 1.000 40.96210  ? 389 ILE c H    1 
ATOM 45080  H HA   . ILE J  2 389 ? 304.96282 228.33365 322.90038 1.000 39.24354  ? 389 ILE c HA   1 
ATOM 45081  H HB   . ILE J  2 389 ? 307.61334 229.28108 322.84872 1.000 39.51719  ? 389 ILE c HB   1 
ATOM 45082  H HG12 . ILE J  2 389 ? 305.36820 230.64993 323.84431 1.000 39.01741  ? 389 ILE c HG12 1 
ATOM 45083  H HG13 . ILE J  2 389 ? 306.31458 229.81924 324.79701 1.000 41.49479  ? 389 ILE c HG13 1 
ATOM 45084  H HG21 . ILE J  2 389 ? 306.62118 231.11314 321.50371 1.000 40.09193  ? 389 ILE c HG21 1 
ATOM 45085  H HG22 . ILE J  2 389 ? 306.96309 229.77716 320.75790 1.000 40.64923  ? 389 ILE c HG22 1 
ATOM 45086  H HG23 . ILE J  2 389 ? 305.46959 230.07042 321.21820 1.000 41.70923  ? 389 ILE c HG23 1 
ATOM 45087  H HD11 . ILE J  2 389 ? 306.84021 231.93229 324.99758 1.000 42.01138  ? 389 ILE c HD11 1 
ATOM 45088  H HD12 . ILE J  2 389 ? 308.05595 231.26149 324.22788 1.000 41.79187  ? 389 ILE c HD12 1 
ATOM 45089  H HD13 . ILE J  2 389 ? 306.99443 232.16049 323.45273 1.000 40.13825  ? 389 ILE c HD13 1 
ATOM 45090  N N    . ASN J  2 390 ? 307.29977 226.69799 321.44629 1.000 32.70868  ? 390 ASN c N    1 
ATOM 45091  C CA   . ASN J  2 390 ? 307.60504 225.97245 320.21968 1.000 31.70748  ? 390 ASN c CA   1 
ATOM 45092  C C    . ASN J  2 390 ? 306.63363 224.81964 320.02038 1.000 37.57629  ? 390 ASN c C    1 
ATOM 45093  O O    . ASN J  2 390 ? 306.18768 224.56063 318.89787 1.000 50.97855  ? 390 ASN c O    1 
ATOM 45094  C CB   . ASN J  2 390 ? 309.04951 225.47615 320.24622 1.000 36.31141  ? 390 ASN c CB   1 
ATOM 45095  C CG   . ASN J  2 390 ? 310.04576 226.57053 319.90375 1.000 40.54581  ? 390 ASN c CG   1 
ATOM 45096  O OD1  . ASN J  2 390 ? 309.68336 227.74118 319.78546 1.000 33.87681  ? 390 ASN c OD1  1 
ATOM 45097  N ND2  . ASN J  2 390 ? 311.30639 226.19345 319.73711 1.000 38.74420  ? 390 ASN c ND2  1 
ATOM 45098  H H    . ASN J  2 390 ? 307.91840 226.67801 322.04156 1.000 39.53770  ? 390 ASN c H    1 
ATOM 45099  H HA   . ASN J  2 390 ? 307.50566 226.57222 319.46586 1.000 38.53350  ? 390 ASN c HA   1 
ATOM 45100  H HB2  . ASN J  2 390 ? 309.25553 225.14565 321.13357 1.000 40.12679  ? 390 ASN c HB2  1 
ATOM 45101  H HB3  . ASN J  2 390 ? 309.14932 224.76449 319.59537 1.000 38.13400  ? 390 ASN c HB3  1 
ATOM 45102  H HD21 . ASN J  2 390 ? 311.90560 226.77877 319.54124 1.000 37.89271  ? 390 ASN c HD21 1 
ATOM 45103  H HD22 . ASN J  2 390 ? 311.52440 225.36662 319.82564 1.000 39.16805  ? 390 ASN c HD22 1 
ATOM 45104  N N    . LYS J  2 391 ? 306.26009 224.14321 321.10588 1.000 41.69129  ? 391 LYS c N    1 
ATOM 45105  C CA   . LYS J  2 391 ? 305.25728 223.09116 321.00838 1.000 44.34945  ? 391 LYS c CA   1 
ATOM 45106  C C    . LYS J  2 391 ? 303.89050 223.66047 320.64771 1.000 49.60565  ? 391 LYS c C    1 
ATOM 45107  O O    . LYS J  2 391 ? 303.26235 223.20303 319.68727 1.000 58.70425  ? 391 LYS c O    1 
ATOM 45108  C CB   . LYS J  2 391 ? 305.19891 222.32102 322.32641 1.000 49.56099  ? 391 LYS c CB   1 
ATOM 45109  C CG   . LYS J  2 391 ? 306.44355 221.48599 322.57943 1.000 56.01196  ? 391 LYS c CG   1 
ATOM 45110  C CD   . LYS J  2 391 ? 306.45297 220.83707 323.95464 1.000 57.19195  ? 391 LYS c CD   1 
ATOM 45111  C CE   . LYS J  2 391 ? 305.43280 219.72180 324.08116 1.000 58.41550  ? 391 LYS c CE   1 
ATOM 45112  N NZ   . LYS J  2 391 ? 305.55438 219.03676 325.39925 1.000 59.05048  ? 391 LYS c NZ   1 
ATOM 45113  H H    . LYS J  2 391 ? 306.56666 224.27444 321.89728 1.000 50.49968  ? 391 LYS c H    1 
ATOM 45114  H HA   . LYS J  2 391 ? 305.51777 222.47150 320.31115 1.000 51.94536  ? 391 LYS c HA   1 
ATOM 45115  H HB2  . LYS J  2 391 ? 305.11006 222.95343 323.05536 1.000 52.29898  ? 391 LYS c HB2  1 
ATOM 45116  H HB3  . LYS J  2 391 ? 304.43360 221.72594 322.30917 1.000 52.13540  ? 391 LYS c HB3  1 
ATOM 45117  H HG2  . LYS J  2 391 ? 306.48468 220.77894 321.91714 1.000 54.28039  ? 391 LYS c HG2  1 
ATOM 45118  H HG3  . LYS J  2 391 ? 307.22471 222.05201 322.50564 1.000 53.70601  ? 391 LYS c HG3  1 
ATOM 45119  H HD2  . LYS J  2 391 ? 307.33172 220.46053 324.11917 1.000 54.45191  ? 391 LYS c HD2  1 
ATOM 45120  H HD3  . LYS J  2 391 ? 306.24956 221.50967 324.62315 1.000 53.56348  ? 391 LYS c HD3  1 
ATOM 45121  H HE2  . LYS J  2 391 ? 304.53957 220.09333 324.01277 1.000 53.01427  ? 391 LYS c HE2  1 
ATOM 45122  H HE3  . LYS J  2 391 ? 305.58147 219.06765 323.38068 1.000 54.53323  ? 391 LYS c HE3  1 
ATOM 45123  H HZ1  . LYS J  2 391 ? 304.95317 218.38395 325.46139 1.000 56.08026  ? 391 LYS c HZ1  1 
ATOM 45124  H HZ2  . LYS J  2 391 ? 306.36919 218.68836 325.48527 1.000 55.60235  ? 391 LYS c HZ2  1 
ATOM 45125  H HZ3  . LYS J  2 391 ? 305.41994 219.61943 326.05869 1.000 54.83395  ? 391 LYS c HZ3  1 
ATOM 45126  N N    . ASP J  2 392 ? 303.44102 224.69506 321.36732 1.000 46.81796  ? 392 ASP c N    1 
ATOM 45127  C CA   . ASP J  2 392 ? 302.08555 225.20828 321.19197 1.000 47.70840  ? 392 ASP c CA   1 
ATOM 45128  C C    . ASP J  2 392 ? 301.87699 225.76066 319.79017 1.000 45.39612  ? 392 ASP c C    1 
ATOM 45129  O O    . ASP J  2 392 ? 300.83900 225.51023 319.16726 1.000 50.08293  ? 392 ASP c O    1 
ATOM 45130  C CB   . ASP J  2 392 ? 301.80171 226.29006 322.23394 1.000 49.43282  ? 392 ASP c CB   1 
ATOM 45131  C CG   . ASP J  2 392 ? 301.46569 225.71765 323.59751 1.000 51.91351  ? 392 ASP c CG   1 
ATOM 45132  O OD1  . ASP J  2 392 ? 301.67414 224.50441 323.80774 1.000 53.31647  ? 392 ASP c OD1  1 
ATOM 45133  O OD2  . ASP J  2 392 ? 300.99396 226.48486 324.46264 1.000 49.97869  ? 392 ASP c OD2  1 
ATOM 45134  H H    . ASP J  2 392 ? 303.90377 225.11352 321.95844 1.000 47.93288  ? 392 ASP c H    1 
ATOM 45135  H HA   . ASP J  2 392 ? 301.45318 224.48578 321.32186 1.000 48.94076  ? 392 ASP c HA   1 
ATOM 45136  H HB2  . ASP J  2 392 ? 302.58763 226.85016 322.32899 1.000 49.31858  ? 392 ASP c HB2  1 
ATOM 45137  H HB3  . ASP J  2 392 ? 301.04855 226.82349 321.93791 1.000 49.15264  ? 392 ASP c HB3  1 
ATOM 45138  N N    . THR J  2 393 ? 302.84670 226.51701 319.27698 1.000 38.80157  ? 393 THR c N    1 
ATOM 45139  C CA   . THR J  2 393 ? 302.80201 226.89622 317.87146 1.000 36.50502  ? 393 THR c CA   1 
ATOM 45140  C C    . THR J  2 393 ? 302.91253 225.66716 316.97943 1.000 39.35113  ? 393 THR c C    1 
ATOM 45141  O O    . THR J  2 393 ? 302.25715 225.59011 315.93418 1.000 50.32163  ? 393 THR c O    1 
ATOM 45142  C CB   . THR J  2 393 ? 303.91334 227.89649 317.55516 1.000 40.05246  ? 393 THR c CB   1 
ATOM 45143  O OG1  . THR J  2 393 ? 305.19006 227.28893 317.78507 1.000 44.95596  ? 393 THR c OG1  1 
ATOM 45144  C CG2  . THR J  2 393 ? 303.77462 229.14565 318.41150 1.000 36.00431  ? 393 THR c CG2  1 
ATOM 45145  H H    . THR J  2 393 ? 303.52402 226.81629 319.71226 1.000 42.31369  ? 393 THR c H    1 
ATOM 45146  H HA   . THR J  2 393 ? 301.95335 227.32587 317.68998 1.000 41.20370  ? 393 THR c HA   1 
ATOM 45147  H HB   . THR J  2 393 ? 303.84868 228.16081 316.62565 1.000 41.30294  ? 393 THR c HB   1 
ATOM 45148  H HG1  . THR J  2 393 ? 305.23969 227.02383 318.58011 1.000 42.01885  ? 393 THR c HG1  1 
ATOM 45149  H HG21 . THR J  2 393 ? 303.96293 228.94120 319.33858 1.000 41.64889  ? 393 THR c HG21 1 
ATOM 45150  H HG22 . THR J  2 393 ? 304.39587 229.82426 318.10647 1.000 40.88820  ? 393 THR c HG22 1 
ATOM 45151  H HG23 . THR J  2 393 ? 302.87254 229.49286 318.34385 1.000 39.41821  ? 393 THR c HG23 1 
ATOM 45152  N N    . SER J  2 394 ? 303.73453 224.69358 317.37664 1.000 34.78437  ? 394 SER c N    1 
ATOM 45153  C CA   . SER J  2 394 ? 303.87087 223.46206 316.61416 1.000 33.69611  ? 394 SER c CA   1 
ATOM 45154  C C    . SER J  2 394 ? 302.65447 222.55252 316.73015 1.000 40.22206  ? 394 SER c C    1 
ATOM 45155  O O    . SER J  2 394 ? 302.49959 221.65494 315.89554 1.000 48.02891  ? 394 SER c O    1 
ATOM 45156  C CB   . SER J  2 394 ? 305.12487 222.71292 317.05997 1.000 40.26940  ? 394 SER c CB   1 
ATOM 45157  O OG   . SER J  2 394 ? 306.27794 223.51718 316.88268 1.000 46.93090  ? 394 SER c OG   1 
ATOM 45158  H H    . SER J  2 394 ? 304.22258 224.72699 318.08273 1.000 42.77275  ? 394 SER c H    1 
ATOM 45159  H HA   . SER J  2 394 ? 303.98871 223.69003 315.68643 1.000 40.99889  ? 394 SER c HA   1 
ATOM 45160  H HB2  . SER J  2 394 ? 305.03940 222.47954 317.99632 1.000 43.31403  ? 394 SER c HB2  1 
ATOM 45161  H HB3  . SER J  2 394 ? 305.21658 221.91081 316.52326 1.000 41.07160  ? 394 SER c HB3  1 
ATOM 45162  H HG   . SER J  2 394 ? 306.28180 223.84601 316.10948 1.000 42.42119  ? 394 SER c HG   1 
ATOM 45163  N N    . LEU J  2 395 ? 301.79287 222.75340 317.73155 1.000 46.90041  ? 395 LEU c N    1 
ATOM 45164  C CA   . LEU J  2 395 ? 300.52740 222.02905 317.77519 1.000 44.33224  ? 395 LEU c CA   1 
ATOM 45165  C C    . LEU J  2 395 ? 299.53488 222.51407 316.73109 1.000 52.50518  ? 395 LEU c C    1 
ATOM 45166  O O    . LEU J  2 395 ? 298.53700 221.82721 316.48958 1.000 60.04982  ? 395 LEU c O    1 
ATOM 45167  C CB   . LEU J  2 395 ? 299.87429 222.14179 319.15478 1.000 55.12825  ? 395 LEU c CB   1 
ATOM 45168  C CG   . LEU J  2 395 ? 300.55320 221.48846 320.35968 1.000 62.44671  ? 395 LEU c CG   1 
ATOM 45169  C CD1  . LEU J  2 395 ? 299.82122 221.84599 321.64422 1.000 57.67305  ? 395 LEU c CD1  1 
ATOM 45170  C CD2  . LEU J  2 395 ? 300.61659 219.98241 320.17732 1.000 61.37217  ? 395 LEU c CD2  1 
ATOM 45171  H H    . LEU J  2 395 ? 301.91567 223.29746 318.38518 1.000 52.87718  ? 395 LEU c H    1 
ATOM 45172  H HA   . LEU J  2 395 ? 300.70032 221.09152 317.60093 1.000 52.20153  ? 395 LEU c HA   1 
ATOM 45173  H HB2  . LEU J  2 395 ? 299.79633 223.08706 319.35658 1.000 54.43599  ? 395 LEU c HB2  1 
ATOM 45174  H HB3  . LEU J  2 395 ? 298.98555 221.76039 319.09108 1.000 54.21680  ? 395 LEU c HB3  1 
ATOM 45175  H HG   . LEU J  2 395 ? 301.45762 221.80899 320.44095 1.000 55.23091  ? 395 LEU c HG   1 
ATOM 45176  H HD11 . LEU J  2 395 ? 300.36321 221.57372 322.40113 1.000 53.68778  ? 395 LEU c HD11 1 
ATOM 45177  H HD12 . LEU J  2 395 ? 299.67650 222.80512 321.67126 1.000 54.83589  ? 395 LEU c HD12 1 
ATOM 45178  H HD13 . LEU J  2 395 ? 298.96909 221.38284 321.66042 1.000 55.67694  ? 395 LEU c HD13 1 
ATOM 45179  H HD21 . LEU J  2 395 ? 300.81190 219.56792 321.03186 1.000 55.24239  ? 395 LEU c HD21 1 
ATOM 45180  H HD22 . LEU J  2 395 ? 299.76117 219.67016 319.84403 1.000 55.05427  ? 395 LEU c HD22 1 
ATOM 45181  H HD23 . LEU J  2 395 ? 301.31502 219.77291 319.53771 1.000 55.22063  ? 395 LEU c HD23 1 
ATOM 45182  N N    . LYS J  2 396 ? 299.77931 223.66206 316.10441 1.000 42.42925  ? 396 LYS c N    1 
ATOM 45183  C CA   . LYS J  2 396 ? 298.86854 224.20142 315.09803 1.000 43.44303  ? 396 LYS c CA   1 
ATOM 45184  C C    . LYS J  2 396 ? 299.12810 223.58448 313.72410 1.000 46.51713  ? 396 LYS c C    1 
ATOM 45185  O O    . LYS J  2 396 ? 299.29308 224.30391 312.76012 1.000 46.52609  ? 396 LYS c O    1 
ATOM 45186  C CB   . LYS J  2 396 ? 299.01399 225.71870 315.00523 1.000 40.42577  ? 396 LYS c CB   1 
ATOM 45187  C CG   . LYS J  2 396 ? 298.69278 226.55245 316.22664 1.000 41.63980  ? 396 LYS c CG   1 
ATOM 45188  C CD   . LYS J  2 396 ? 297.21025 226.53442 316.53978 1.000 45.50188  ? 396 LYS c CD   1 
ATOM 45189  C CE   . LYS J  2 396 ? 296.89632 227.37563 317.76083 1.000 47.76095  ? 396 LYS c CE   1 
ATOM 45190  N NZ   . LYS J  2 396 ? 297.12301 228.82353 317.47358 1.000 42.43177  ? 396 LYS c NZ   1 
ATOM 45191  H H    . LYS J  2 396 ? 300.46681 224.15796 316.24285 1.000 43.95451  ? 396 LYS c H    1 
ATOM 45192  H HA   . LYS J  2 396 ? 297.95578 224.00064 315.35245 1.000 44.11523  ? 396 LYS c HA   1 
ATOM 45193  H HB2  . LYS J  2 396 ? 299.93079 225.91513 314.76016 1.000 43.49044  ? 396 LYS c HB2  1 
ATOM 45194  H HB3  . LYS J  2 396 ? 298.42527 226.03343 314.30272 1.000 43.38023  ? 396 LYS c HB3  1 
ATOM 45195  H HG2  . LYS J  2 396 ? 299.17099 226.19980 316.99160 1.000 44.01788  ? 396 LYS c HG2  1 
ATOM 45196  H HG3  . LYS J  2 396 ? 298.95715 227.47041 316.05840 1.000 43.21473  ? 396 LYS c HG3  1 
ATOM 45197  H HD2  . LYS J  2 396 ? 296.72209 226.89994 315.78573 1.000 43.97941  ? 396 LYS c HD2  1 
ATOM 45198  H HD3  . LYS J  2 396 ? 296.92828 225.62422 316.71578 1.000 44.05693  ? 396 LYS c HD3  1 
ATOM 45199  H HE2  . LYS J  2 396 ? 295.96555 227.25547 318.00399 1.000 44.97089  ? 396 LYS c HE2  1 
ATOM 45200  H HE3  . LYS J  2 396 ? 297.47639 227.11480 318.49212 1.000 43.67310  ? 396 LYS c HE3  1 
ATOM 45201  H HZ1  . LYS J  2 396 ? 296.84934 229.31990 318.15893 1.000 43.75766  ? 396 LYS c HZ1  1 
ATOM 45202  H HZ2  . LYS J  2 396 ? 297.98871 228.97505 317.33320 1.000 43.46207  ? 396 LYS c HZ2  1 
ATOM 45203  H HZ3  . LYS J  2 396 ? 296.66869 229.06273 316.74621 1.000 43.26408  ? 396 LYS c HZ3  1 
ATOM 45204  N N    . ARG J  2 397 ? 299.16343 222.25105 313.62849 1.000 53.88140  ? 397 ARG c N    1 
ATOM 45205  C CA   . ARG J  2 397 ? 299.21382 221.58537 312.32308 1.000 49.29106  ? 397 ARG c CA   1 
ATOM 45206  C C    . ARG J  2 397 ? 298.04094 220.66968 312.05517 1.000 53.83433  ? 397 ARG c C    1 
ATOM 45207  O O    . ARG J  2 397 ? 297.89127 220.21329 310.91545 1.000 59.06769  ? 397 ARG c O    1 
ATOM 45208  C CB   . ARG J  2 397 ? 300.48936 220.75032 312.13810 1.000 50.76291  ? 397 ARG c CB   1 
ATOM 45209  C CG   . ARG J  2 397 ? 301.75395 221.54606 312.03215 1.000 48.02563  ? 397 ARG c CG   1 
ATOM 45210  C CD   . ARG J  2 397 ? 302.92116 220.66298 311.61924 1.000 55.46994  ? 397 ARG c CD   1 
ATOM 45211  N NE   . ARG J  2 397 ? 303.28113 219.62086 312.57407 1.000 50.43306  ? 397 ARG c NE   1 
ATOM 45212  C CZ   . ARG J  2 397 ? 304.13674 219.75902 313.57995 1.000 56.11390  ? 397 ARG c CZ   1 
ATOM 45213  N NH1  . ARG J  2 397 ? 304.76997 220.90009 313.81064 1.000 63.29404  ? 397 ARG c NH1  1 
ATOM 45214  N NH2  . ARG J  2 397 ? 304.38450 218.71428 314.36343 1.000 54.69106  ? 397 ARG c NH2  1 
ATOM 45215  H H    . ARG J  2 397 ? 299.15751 221.70992 314.29349 1.000 53.09487  ? 397 ARG c H    1 
ATOM 45216  H HA   . ARG J  2 397 ? 299.22597 222.22723 311.60485 1.000 52.83558  ? 397 ARG c HA   1 
ATOM 45217  H HB2  . ARG J  2 397 ? 300.58331 220.15313 312.89567 1.000 52.70143  ? 397 ARG c HB2  1 
ATOM 45218  H HB3  . ARG J  2 397 ? 300.40071 220.23303 311.32313 1.000 53.50953  ? 397 ARG c HB3  1 
ATOM 45219  H HG2  . ARG J  2 397 ? 301.64510 222.26449 311.39303 1.000 52.50054  ? 397 ARG c HG2  1 
ATOM 45220  H HG3  . ARG J  2 397 ? 301.94921 221.89587 312.91123 1.000 51.23156  ? 397 ARG c HG3  1 
ATOM 45221  H HD2  . ARG J  2 397 ? 302.68928 220.22228 310.78698 1.000 54.32513  ? 397 ARG c HD2  1 
ATOM 45222  H HD3  . ARG J  2 397 ? 303.68764 221.22874 311.47256 1.000 53.46478  ? 397 ARG c HD3  1 
ATOM 45223  H HE   . ARG J  2 397 ? 302.88775 218.86074 312.49237 1.000 53.29400  ? 397 ARG c HE   1 
ATOM 45224  H HH11 . ARG J  2 397 ? 304.63570 221.59157 313.31973 1.000 54.29380  ? 397 ARG c HH11 1 
ATOM 45225  H HH12 . ARG J  2 397 ? 305.32277 220.94990 314.46673 1.000 53.78481  ? 397 ARG c HH12 1 
ATOM 45226  H HH21 . ARG J  2 397 ? 303.98350 217.96701 314.22102 1.000 52.98527  ? 397 ARG c HH21 1 
ATOM 45227  H HH22 . ARG J  2 397 ? 304.94103 218.78799 315.01397 1.000 53.46141  ? 397 ARG c HH22 1 
ATOM 45228  N N    . LYS J  2 398 ? 297.20656 220.38574 313.04682 1.000 62.00859  ? 398 LYS c N    1 
ATOM 45229  C CA   . LYS J  2 398 ? 296.19413 219.35512 312.87801 1.000 65.43259  ? 398 LYS c CA   1 
ATOM 45230  C C    . LYS J  2 398 ? 295.03188 219.83885 312.01683 1.000 64.37993  ? 398 LYS c C    1 
ATOM 45231  O O    . LYS J  2 398 ? 294.18329 219.02764 311.63077 1.000 67.83758  ? 398 LYS c O    1 
ATOM 45232  C CB   . LYS J  2 398 ? 295.69600 218.86554 314.24451 1.000 64.30785  ? 398 LYS c CB   1 
ATOM 45233  C CG   . LYS J  2 398 ? 296.71662 218.91422 315.41123 1.000 62.01984  ? 398 LYS c CG   1 
ATOM 45234  C CD   . LYS J  2 398 ? 298.07212 218.25151 315.11178 1.000 60.68957  ? 398 LYS c CD   1 
ATOM 45235  C CE   . LYS J  2 398 ? 299.00682 218.38245 316.30812 1.000 68.13265  ? 398 LYS c CE   1 
ATOM 45236  N NZ   . LYS J  2 398 ? 300.40158 217.94703 316.01061 1.000 69.15771  ? 398 LYS c NZ   1 
ATOM 45237  H H    . LYS J  2 398 ? 297.19217 220.80417 313.79340 1.000 62.30009  ? 398 LYS c H    1 
ATOM 45238  H HA   . LYS J  2 398 ? 296.60023 218.59888 312.42640 1.000 63.38017  ? 398 LYS c HA   1 
ATOM 45239  H HB2  . LYS J  2 398 ? 294.93980 219.41383 314.50434 1.000 63.07521  ? 398 LYS c HB2  1 
ATOM 45240  H HB3  . LYS J  2 398 ? 295.41055 217.94377 314.15063 1.000 63.45471  ? 398 LYS c HB3  1 
ATOM 45241  H HG2  . LYS J  2 398 ? 296.88384 219.83777 315.65413 1.000 62.54205  ? 398 LYS c HG2  1 
ATOM 45242  H HG3  . LYS J  2 398 ? 296.33301 218.44913 316.17068 1.000 63.13563  ? 398 LYS c HG3  1 
ATOM 45243  H HD2  . LYS J  2 398 ? 297.93709 217.31948 314.90213 1.000 62.99547  ? 398 LYS c HD2  1 
ATOM 45244  H HD3  . LYS J  2 398 ? 298.51941 218.67995 314.37167 1.000 61.82605  ? 398 LYS c HD3  1 
ATOM 45245  H HE2  . LYS J  2 398 ? 299.03828 219.31330 316.57935 1.000 63.39636  ? 398 LYS c HE2  1 
ATOM 45246  H HE3  . LYS J  2 398 ? 298.67006 217.83798 317.03641 1.000 63.61966  ? 398 LYS c HE3  1 
ATOM 45247  H HZ1  . LYS J  2 398 ? 300.93188 218.13874 316.70003 1.000 63.13740  ? 398 LYS c HZ1  1 
ATOM 45248  H HZ2  . LYS J  2 398 ? 300.42422 217.06998 315.86337 1.000 63.83313  ? 398 LYS c HZ2  1 
ATOM 45249  H HZ3  . LYS J  2 398 ? 300.70590 218.37107 315.28945 1.000 63.06305  ? 398 LYS c HZ3  1 
ATOM 45250  N N    . GLU J  2 399 ? 294.97262 221.14501 311.72293 1.000 62.89073  ? 399 GLU c N    1 
ATOM 45251  C CA   . GLU J  2 399 ? 293.93032 221.74723 310.89997 1.000 69.98174  ? 399 GLU c CA   1 
ATOM 45252  C C    . GLU J  2 399 ? 294.49853 222.79781 309.95141 1.000 67.92614  ? 399 GLU c C    1 
ATOM 45253  O O    . GLU J  2 399 ? 293.73352 223.54844 309.33623 1.000 68.26250  ? 399 GLU c O    1 
ATOM 45254  C CB   . GLU J  2 399 ? 292.84933 222.35167 311.80899 1.000 70.27230  ? 399 GLU c CB   1 
ATOM 45255  C CG   . GLU J  2 399 ? 293.33393 223.47402 312.76284 1.000 69.11852  ? 399 GLU c CG   1 
ATOM 45256  C CD   . GLU J  2 399 ? 293.34009 224.87261 312.15829 1.000 71.11206  ? 399 GLU c CD   1 
ATOM 45257  O OE1  . GLU J  2 399 ? 292.64631 225.11266 311.14871 1.000 71.51531  ? 399 GLU c OE1  1 
ATOM 45258  O OE2  . GLU J  2 399 ? 294.04688 225.74262 312.70875 1.000 65.63473  ? 399 GLU c OE2  1 
ATOM 45259  H H    . GLU J  2 399 ? 295.53529 221.72943 312.00169 1.000 64.98456  ? 399 GLU c H    1 
ATOM 45260  H HA   . GLU J  2 399 ? 293.52031 221.06557 310.35589 1.000 67.29795  ? 399 GLU c HA   1 
ATOM 45261  H HB2  . GLU J  2 399 ? 292.13933 222.70677 311.25459 1.000 67.54672  ? 399 GLU c HB2  1 
ATOM 45262  H HB3  . GLU J  2 399 ? 292.49183 221.64527 312.36929 1.000 67.31056  ? 399 GLU c HB3  1 
ATOM 45263  H HG2  . GLU J  2 399 ? 292.74369 223.49629 313.53193 1.000 67.16060  ? 399 GLU c HG2  1 
ATOM 45264  H HG3  . GLU J  2 399 ? 294.23907 223.28142 313.05869 1.000 66.49279  ? 399 GLU c HG3  1 
ATOM 45265  N N    . PHE J  2 400 ? 295.82077 222.82772 309.78412 1.000 51.03706  ? 400 PHE c N    1 
ATOM 45266  C CA   . PHE J  2 400 ? 296.50550 224.06150 309.42909 1.000 44.39039  ? 400 PHE c CA   1 
ATOM 45267  C C    . PHE J  2 400 ? 297.51139 223.87755 308.29514 1.000 46.44828  ? 400 PHE c C    1 
ATOM 45268  O O    . PHE J  2 400 ? 297.68235 224.77264 307.46436 1.000 51.91246  ? 400 PHE c O    1 
ATOM 45269  C CB   . PHE J  2 400 ? 297.21020 224.54847 310.67686 1.000 50.73665  ? 400 PHE c CB   1 
ATOM 45270  C CG   . PHE J  2 400 ? 297.92040 225.84306 310.52882 1.000 59.19047  ? 400 PHE c CG   1 
ATOM 45271  C CD1  . PHE J  2 400 ? 297.21706 227.02722 310.51834 1.000 49.74108  ? 400 PHE c CD1  1 
ATOM 45272  C CD2  . PHE J  2 400 ? 299.28817 225.88239 310.37541 1.000 63.14148  ? 400 PHE c CD2  1 
ATOM 45273  C CE1  . PHE J  2 400 ? 297.87672 228.20942 310.40957 1.000 45.25279  ? 400 PHE c CE1  1 
ATOM 45274  C CE2  . PHE J  2 400 ? 299.93411 227.05923 310.26636 1.000 57.44532  ? 400 PHE c CE2  1 
ATOM 45275  C CZ   . PHE J  2 400 ? 299.24200 228.21073 310.28164 1.000 51.59137  ? 400 PHE c CZ   1 
ATOM 45276  H H    . PHE J  2 400 ? 296.34014 222.14863 309.87125 1.000 52.33173  ? 400 PHE c H    1 
ATOM 45277  H HA   . PHE J  2 400 ? 295.86870 224.73931 309.15921 1.000 52.22861  ? 400 PHE c HA   1 
ATOM 45278  H HB2  . PHE J  2 400 ? 296.56587 224.63322 311.39571 1.000 52.14627  ? 400 PHE c HB2  1 
ATOM 45279  H HB3  . PHE J  2 400 ? 297.86129 223.87457 310.88836 1.000 52.59413  ? 400 PHE c HB3  1 
ATOM 45280  H HD1  . PHE J  2 400 ? 296.29407 227.02055 310.62419 1.000 51.29446  ? 400 PHE c HD1  1 
ATOM 45281  H HD2  . PHE J  2 400 ? 299.77541 225.09086 310.38367 1.000 53.39242  ? 400 PHE c HD2  1 
ATOM 45282  H HE1  . PHE J  2 400 ? 297.40667 229.01175 310.41114 1.000 50.41746  ? 400 PHE c HE1  1 
ATOM 45283  H HE2  . PHE J  2 400 ? 300.85567 227.07918 310.17770 1.000 52.19011  ? 400 PHE c HE2  1 
ATOM 45284  H HZ   . PHE J  2 400 ? 299.70086 228.99849 310.18783 1.000 51.52116  ? 400 PHE c HZ   1 
ATOM 45285  N N    . VAL J  2 401 ? 298.19614 222.73322 308.26803 1.000 49.16687  ? 401 VAL c N    1 
ATOM 45286  C CA   . VAL J  2 401 ? 299.19809 222.40938 307.25358 1.000 51.18320  ? 401 VAL c CA   1 
ATOM 45287  C C    . VAL J  2 401 ? 298.60189 221.38989 306.29803 1.000 57.60437  ? 401 VAL c C    1 
ATOM 45288  O O    . VAL J  2 401 ? 298.09613 220.34590 306.72777 1.000 61.18808  ? 401 VAL c O    1 
ATOM 45289  C CB   . VAL J  2 401 ? 300.49870 221.87315 307.87692 1.000 47.01291  ? 401 VAL c CB   1 
ATOM 45290  C CG1  . VAL J  2 401 ? 301.46301 221.44760 306.78489 1.000 49.01280  ? 401 VAL c CG1  1 
ATOM 45291  C CG2  . VAL J  2 401 ? 301.15454 222.94045 308.72492 1.000 53.16883  ? 401 VAL c CG2  1 
ATOM 45292  H H    . VAL J  2 401 ? 298.09511 222.10895 308.85022 1.000 52.62744  ? 401 VAL c H    1 
ATOM 45293  H HA   . VAL J  2 401 ? 299.42509 223.20145 306.74468 1.000 52.87480  ? 401 VAL c HA   1 
ATOM 45294  H HB   . VAL J  2 401 ? 300.30398 221.10551 308.43567 1.000 52.37244  ? 401 VAL c HB   1 
ATOM 45295  H HG11 . VAL J  2 401 ? 302.37056 221.47467 307.12609 1.000 52.70435  ? 401 VAL c HG11 1 
ATOM 45296  H HG12 . VAL J  2 401 ? 301.24922 220.54475 306.50325 1.000 52.69808  ? 401 VAL c HG12 1 
ATOM 45297  H HG13 . VAL J  2 401 ? 301.37201 222.05986 306.04191 1.000 52.73338  ? 401 VAL c HG13 1 
ATOM 45298  H HG21 . VAL J  2 401 ? 301.96521 222.57924 309.11415 1.000 53.33969  ? 401 VAL c HG21 1 
ATOM 45299  H HG22 . VAL J  2 401 ? 301.37344 223.69407 308.15589 1.000 53.05420  ? 401 VAL c HG22 1 
ATOM 45300  H HG23 . VAL J  2 401 ? 300.54476 223.21669 309.42455 1.000 53.85800  ? 401 VAL c HG23 1 
ATOM 45301  N N    . GLY J  2 402 ? 298.66287 221.69414 305.00393 1.000 60.60554  ? 402 GLY c N    1 
ATOM 45302  C CA   . GLY J  2 402 ? 298.01187 220.88349 304.00278 1.000 57.00451  ? 402 GLY c CA   1 
ATOM 45303  C C    . GLY J  2 402 ? 296.52141 221.10364 303.89870 1.000 57.00838  ? 402 GLY c C    1 
ATOM 45304  O O    . GLY J  2 402 ? 295.87284 220.45415 303.06616 1.000 66.35409  ? 402 GLY c O    1 
ATOM 45305  H H    . GLY J  2 402 ? 299.08745 222.37035 304.68602 1.000 59.25377  ? 402 GLY c H    1 
ATOM 45306  H HA2  . GLY J  2 402 ? 298.40453 221.07464 303.13779 1.000 59.51109  ? 402 GLY c HA2  1 
ATOM 45307  H HA3  . GLY J  2 402 ? 298.16094 219.95044 304.21020 1.000 58.99278  ? 402 GLY c HA3  1 
ATOM 45308  N N    . LYS J  2 403 ? 295.96130 221.99544 304.71920 1.000 49.03644  ? 403 LYS c N    1 
ATOM 45309  C CA   . LYS J  2 403 ? 294.53400 222.23911 304.78905 1.000 51.93018  ? 403 LYS c CA   1 
ATOM 45310  C C    . LYS J  2 403 ? 294.20389 223.72434 304.64667 1.000 54.14141  ? 403 LYS c C    1 
ATOM 45311  O O    . LYS J  2 403 ? 293.03320 224.09666 304.78232 1.000 60.65871  ? 403 LYS c O    1 
ATOM 45312  C CB   . LYS J  2 403 ? 293.99384 221.70786 306.12417 1.000 54.93019  ? 403 LYS c CB   1 
ATOM 45313  C CG   . LYS J  2 403 ? 294.03266 220.17404 306.31307 1.000 55.64156  ? 403 LYS c CG   1 
ATOM 45314  C CD   . LYS J  2 403 ? 293.43603 219.84465 307.67849 1.000 59.42213  ? 403 LYS c CD   1 
ATOM 45315  C CE   . LYS J  2 403 ? 293.42470 218.36839 308.03862 1.000 58.31866  ? 403 LYS c CE   1 
ATOM 45316  N NZ   . LYS J  2 403 ? 292.82488 218.19762 309.39470 1.000 58.00318  ? 403 LYS c NZ   1 
ATOM 45317  H H    . LYS J  2 403 ? 296.39940 222.49596 305.25686 1.000 55.09716  ? 403 LYS c H    1 
ATOM 45318  H HA   . LYS J  2 403 ? 294.07391 221.76833 304.07922 1.000 55.25627  ? 403 LYS c HA   1 
ATOM 45319  H HB2  . LYS J  2 403 ? 294.48728 222.11266 306.85358 1.000 55.64416  ? 403 LYS c HB2  1 
ATOM 45320  H HB3  . LYS J  2 403 ? 293.06071 221.96391 306.18350 1.000 56.18790  ? 403 LYS c HB3  1 
ATOM 45321  H HG2  . LYS J  2 403 ? 293.51370 219.72995 305.62653 1.000 55.52821  ? 403 LYS c HG2  1 
ATOM 45322  H HG3  . LYS J  2 403 ? 294.95026 219.86285 306.29916 1.000 55.38528  ? 403 LYS c HG3  1 
ATOM 45323  H HD2  . LYS J  2 403 ? 293.99845 220.26204 308.33787 1.000 56.17079  ? 403 LYS c HD2  1 
ATOM 45324  H HD3  . LYS J  2 403 ? 292.54055 220.19722 307.73955 1.000 56.78359  ? 403 LYS c HD3  1 
ATOM 45325  H HE2  . LYS J  2 403 ? 292.93017 217.84428 307.39113 1.000 56.13676  ? 403 LYS c HE2  1 
ATOM 45326  H HE3  . LYS J  2 403 ? 294.34340 218.05918 308.10973 1.000 55.87558  ? 403 LYS c HE3  1 
ATOM 45327  H HZ1  . LYS J  2 403 ? 292.86642 217.34579 309.64555 1.000 56.49339  ? 403 LYS c HZ1  1 
ATOM 45328  H HZ2  . LYS J  2 403 ? 293.25947 218.69621 309.98926 1.000 56.62296  ? 403 LYS c HZ2  1 
ATOM 45329  H HZ3  . LYS J  2 403 ? 291.97166 218.45563 309.37505 1.000 56.22680  ? 403 LYS c HZ3  1 
ATOM 45330  N N    . ILE J  2 404 ? 295.20439 224.58069 304.39057 1.000 38.70327  ? 404 ILE c N    1 
ATOM 45331  C CA   . ILE J  2 404 ? 295.04555 226.02257 304.23016 1.000 37.14668  ? 404 ILE c CA   1 
ATOM 45332  C C    . ILE J  2 404 ? 295.75804 226.44687 302.95296 1.000 32.70386  ? 404 ILE c C    1 
ATOM 45333  O O    . ILE J  2 404 ? 296.73638 225.82484 302.52994 1.000 40.42011  ? 404 ILE c O    1 
ATOM 45334  C CB   . ILE J  2 404 ? 295.61042 226.81156 305.43942 1.000 37.05957  ? 404 ILE c CB   1 
ATOM 45335  C CG1  . ILE J  2 404 ? 295.11118 228.26520 305.43042 1.000 42.78407  ? 404 ILE c CG1  1 
ATOM 45336  C CG2  . ILE J  2 404 ? 297.13639 226.79407 305.41457 1.000 43.13409  ? 404 ILE c CG2  1 
ATOM 45337  C CD1  . ILE J  2 404 ? 295.58972 229.13434 306.58824 1.000 39.70628  ? 404 ILE c CD1  1 
ATOM 45338  H H    . ILE J  2 404 ? 296.02314 224.34508 304.29624 1.000 42.00052  ? 404 ILE c H    1 
ATOM 45339  H HA   . ILE J  2 404 ? 294.10614 226.24005 304.13704 1.000 41.76070  ? 404 ILE c HA   1 
ATOM 45340  H HB   . ILE J  2 404 ? 295.30638 226.38782 306.25610 1.000 41.17675  ? 404 ILE c HB   1 
ATOM 45341  H HG12 . ILE J  2 404 ? 295.42933 228.70320 304.63003 1.000 41.27582  ? 404 ILE c HG12 1 
ATOM 45342  H HG13 . ILE J  2 404 ? 294.14219 228.26502 305.44206 1.000 41.30956  ? 404 ILE c HG13 1 
ATOM 45343  H HG21 . ILE J  2 404 ? 297.46043 226.96087 306.31302 1.000 42.59877  ? 404 ILE c HG21 1 
ATOM 45344  H HG22 . ILE J  2 404 ? 297.44719 225.92876 305.10747 1.000 42.49661  ? 404 ILE c HG22 1 
ATOM 45345  H HG23 . ILE J  2 404 ? 297.45762 227.49681 304.82826 1.000 41.28685  ? 404 ILE c HG23 1 
ATOM 45346  H HD11 . ILE J  2 404 ? 295.32902 230.04372 306.39417 1.000 40.74281  ? 404 ILE c HD11 1 
ATOM 45347  H HD12 . ILE J  2 404 ? 295.16654 228.83595 307.40797 1.000 41.24780  ? 404 ILE c HD12 1 
ATOM 45348  H HD13 . ILE J  2 404 ? 296.55246 229.10411 306.67887 1.000 40.09108  ? 404 ILE c HD13 1 
ATOM 45349  N N    . PHE J  2 405 ? 295.27732 227.53135 302.35356 1.000 33.20658  ? 405 PHE c N    1 
ATOM 45350  C CA   . PHE J  2 405 ? 295.88386 228.08974 301.15596 1.000 31.34819  ? 405 PHE c CA   1 
ATOM 45351  C C    . PHE J  2 405 ? 297.04579 229.00572 301.54447 1.000 28.91693  ? 405 PHE c C    1 
ATOM 45352  O O    . PHE J  2 405 ? 297.19845 229.39553 302.70484 1.000 38.50918  ? 405 PHE c O    1 
ATOM 45353  C CB   . PHE J  2 405 ? 294.83773 228.85680 300.34281 1.000 40.69188  ? 405 PHE c CB   1 
ATOM 45354  C CG   . PHE J  2 405 ? 293.94281 227.97912 299.49362 1.000 41.69185  ? 405 PHE c CG   1 
ATOM 45355  C CD1  . PHE J  2 405 ? 293.55116 226.71862 299.92327 1.000 40.44296  ? 405 PHE c CD1  1 
ATOM 45356  C CD2  . PHE J  2 405 ? 293.46097 228.43673 298.28069 1.000 39.76715  ? 405 PHE c CD2  1 
ATOM 45357  C CE1  . PHE J  2 405 ? 292.72825 225.92946 299.15402 1.000 32.90115  ? 405 PHE c CE1  1 
ATOM 45358  C CE2  . PHE J  2 405 ? 292.62910 227.64860 297.50858 1.000 44.39918  ? 405 PHE c CE2  1 
ATOM 45359  C CZ   . PHE J  2 405 ? 292.26529 226.39280 297.94689 1.000 44.87173  ? 405 PHE c CZ   1 
ATOM 45360  H H    . PHE J  2 405 ? 294.59212 227.96810 302.62917 1.000 38.79160  ? 405 PHE c H    1 
ATOM 45361  H HA   . PHE J  2 405 ? 296.23876 227.37470 300.60697 1.000 37.69221  ? 405 PHE c HA   1 
ATOM 45362  H HB2  . PHE J  2 405 ? 294.27316 229.35769 300.95063 1.000 38.46855  ? 405 PHE c HB2  1 
ATOM 45363  H HB3  . PHE J  2 405 ? 295.29799 229.46765 299.74697 1.000 38.50296  ? 405 PHE c HB3  1 
ATOM 45364  H HD1  . PHE J  2 405 ? 293.85778 226.39074 300.73492 1.000 39.78432  ? 405 PHE c HD1  1 
ATOM 45365  H HD2  . PHE J  2 405 ? 293.70378 229.28152 297.97809 1.000 38.51173  ? 405 PHE c HD2  1 
ATOM 45366  H HE1  . PHE J  2 405 ? 292.48305 225.08421 299.45483 1.000 37.59481  ? 405 PHE c HE1  1 
ATOM 45367  H HE2  . PHE J  2 405 ? 292.31736 227.96158 296.69039 1.000 39.10760  ? 405 PHE c HE2  1 
ATOM 45368  H HZ   . PHE J  2 405 ? 291.70721 225.85971 297.42823 1.000 39.61259  ? 405 PHE c HZ   1 
ATOM 45369  N N    . ASN J  2 406 ? 297.86414 229.36400 300.55315 1.000 30.23352  ? 406 ASN c N    1 
ATOM 45370  C CA   . ASN J  2 406 ? 299.05651 230.18556 300.75344 1.000 37.47861  ? 406 ASN c CA   1 
ATOM 45371  C C    . ASN J  2 406 ? 298.90129 231.55688 300.10420 1.000 38.01582  ? 406 ASN c C    1 
ATOM 45372  O O    . ASN J  2 406 ? 299.82442 232.07482 299.47277 1.000 38.47288  ? 406 ASN c O    1 
ATOM 45373  C CB   . ASN J  2 406 ? 300.29921 229.48420 300.21426 1.000 29.61509  ? 406 ASN c CB   1 
ATOM 45374  C CG   . ASN J  2 406 ? 301.58365 230.04698 300.79522 1.000 26.67178  ? 406 ASN c CG   1 
ATOM 45375  O OD1  . ASN J  2 406 ? 301.60205 231.14954 301.34014 1.000 33.44410  ? 406 ASN c OD1  1 
ATOM 45376  N ND2  . ASN J  2 406 ? 302.66610 229.29046 300.67854 1.000 42.56504  ? 406 ASN c ND2  1 
ATOM 45377  H H    . ASN J  2 406 ? 297.74436 229.13652 299.73378 1.000 35.81501  ? 406 ASN c H    1 
ATOM 45378  H HA   . ASN J  2 406 ? 299.20301 230.33199 301.69731 1.000 37.12511  ? 406 ASN c HA   1 
ATOM 45379  H HB2  . ASN J  2 406 ? 300.25548 228.54242 300.44006 1.000 35.96646  ? 406 ASN c HB2  1 
ATOM 45380  H HB3  . ASN J  2 406 ? 300.33292 229.59694 299.25246 1.000 36.38867  ? 406 ASN c HB3  1 
ATOM 45381  H HD21 . ASN J  2 406 ? 302.61652 228.52450 300.29049 1.000 38.07230  ? 406 ASN c HD21 1 
ATOM 45382  H HD22 . ASN J  2 406 ? 303.41746 229.56683 300.99176 1.000 37.38118  ? 406 ASN c HD22 1 
ATOM 45383  N N    . ASP J  2 407 ? 297.72497 232.15089 300.25995 1.000 31.27720  ? 407 ASP c N    1 
ATOM 45384  C CA   . ASP J  2 407 ? 297.41741 233.49862 299.80718 1.000 35.41654  ? 407 ASP c CA   1 
ATOM 45385  C C    . ASP J  2 407 ? 297.32686 234.43506 301.00880 1.000 39.16731  ? 407 ASP c C    1 
ATOM 45386  O O    . ASP J  2 407 ? 297.51788 234.02839 302.15730 1.000 48.73789  ? 407 ASP c O    1 
ATOM 45387  C CB   . ASP J  2 407 ? 296.13018 233.49798 298.97530 1.000 45.34206  ? 407 ASP c CB   1 
ATOM 45388  C CG   . ASP J  2 407 ? 294.90649 233.05211 299.76534 1.000 46.33360  ? 407 ASP c CG   1 
ATOM 45389  O OD1  . ASP J  2 407 ? 295.03214 232.69408 300.95570 1.000 46.65759  ? 407 ASP c OD1  1 
ATOM 45390  O OD2  . ASP J  2 407 ? 293.80154 233.06008 299.18423 1.000 41.98578  ? 407 ASP c OD2  1 
ATOM 45391  H H    . ASP J  2 407 ? 297.06023 231.77086 300.64874 1.000 39.25094  ? 407 ASP c H    1 
ATOM 45392  H HA   . ASP J  2 407 ? 298.12974 233.82606 299.23858 1.000 39.95044  ? 407 ASP c HA   1 
ATOM 45393  H HB2  . ASP J  2 407 ? 295.96433 234.39543 298.64889 1.000 41.96758  ? 407 ASP c HB2  1 
ATOM 45394  H HB3  . ASP J  2 407 ? 296.24013 232.88986 298.22861 1.000 41.97383  ? 407 ASP c HB3  1 
ATOM 45395  N N    . ALA J  2 408 ? 297.03071 235.70659 300.72894 1.000 32.71779  ? 408 ALA c N    1 
ATOM 45396  C CA   . ALA J  2 408 ? 296.95898 236.70286 301.79260 1.000 31.25891  ? 408 ALA c CA   1 
ATOM 45397  C C    . ALA J  2 408 ? 295.89526 236.35370 302.82417 1.000 34.06733  ? 408 ALA c C    1 
ATOM 45398  O O    . ALA J  2 408 ? 296.09535 236.58577 304.02167 1.000 44.39682  ? 408 ALA c O    1 
ATOM 45399  C CB   . ALA J  2 408 ? 296.68424 238.08201 301.19859 1.000 37.22958  ? 408 ALA c CB   1 
ATOM 45400  H H    . ALA J  2 408 ? 296.87175 236.01213 299.94210 1.000 36.58306  ? 408 ALA c H    1 
ATOM 45401  H HA   . ALA J  2 408 ? 297.81398 236.73940 302.24638 1.000 35.50157  ? 408 ALA c HA   1 
ATOM 45402  H HB1  . ALA J  2 408 ? 296.63647 238.72967 301.91855 1.000 36.38840  ? 408 ALA c HB1  1 
ATOM 45403  H HB2  . ALA J  2 408 ? 297.40443 238.31211 300.59173 1.000 36.71338  ? 408 ALA c HB2  1 
ATOM 45404  H HB3  . ALA J  2 408 ? 295.84203 238.05353 300.71964 1.000 37.25902  ? 408 ALA c HB3  1 
ATOM 45405  N N    . THR J  2 409 ? 294.76805 235.79022 302.38590 1.000 31.87181  ? 409 THR c N    1 
ATOM 45406  C CA   . THR J  2 409 ? 293.72209 235.39667 303.32510 1.000 28.00501  ? 409 THR c CA   1 
ATOM 45407  C C    . THR J  2 409 ? 294.22406 234.31683 304.27282 1.000 35.35619  ? 409 THR c C    1 
ATOM 45408  O O    . THR J  2 409 ? 294.05591 234.41490 305.49509 1.000 50.71180  ? 409 THR c O    1 
ATOM 45409  C CB   . THR J  2 409 ? 292.48605 234.89960 302.57062 1.000 37.73520  ? 409 THR c CB   1 
ATOM 45410  O OG1  . THR J  2 409 ? 292.83170 233.75484 301.78100 1.000 51.60665  ? 409 THR c OG1  1 
ATOM 45411  C CG2  . THR J  2 409 ? 291.89618 235.98807 301.67561 1.000 45.08298  ? 409 THR c CG2  1 
ATOM 45412  H H    . THR J  2 409 ? 294.59068 235.62493 301.56218 1.000 40.14990  ? 409 THR c H    1 
ATOM 45413  H HA   . THR J  2 409 ? 293.46396 236.16628 303.85314 1.000 40.06116  ? 409 THR c HA   1 
ATOM 45414  H HB   . THR J  2 409 ? 291.80846 234.64228 303.21439 1.000 40.51757  ? 409 THR c HB   1 
ATOM 45415  H HG1  . THR J  2 409 ? 292.17427 233.51526 301.31646 1.000 43.08985  ? 409 THR c HG1  1 
ATOM 45416  H HG21 . THR J  2 409 ? 291.25477 235.59255 301.06517 1.000 42.55645  ? 409 THR c HG21 1 
ATOM 45417  H HG22 . THR J  2 409 ? 291.44241 236.64799 302.22094 1.000 41.89768  ? 409 THR c HG22 1 
ATOM 45418  H HG23 . THR J  2 409 ? 292.58363 236.42775 301.15431 1.000 41.96487  ? 409 THR c HG23 1 
ATOM 45419  N N    . GLY J  2 410 ? 294.85485 233.27920 303.72251 1.000 33.67202  ? 410 GLY c N    1 
ATOM 45420  C CA   . GLY J  2 410 ? 295.35031 232.20359 304.56088 1.000 34.81441  ? 410 GLY c CA   1 
ATOM 45421  C C    . GLY J  2 410 ? 296.43439 232.66592 305.51217 1.000 32.56489  ? 410 GLY c C    1 
ATOM 45422  O O    . GLY J  2 410 ? 296.41522 232.32509 306.69641 1.000 44.25538  ? 410 GLY c O    1 
ATOM 45423  H H    . GLY J  2 410 ? 295.00650 233.18195 302.88264 1.000 39.12255  ? 410 GLY c H    1 
ATOM 45424  H HA2  . GLY J  2 410 ? 294.61786 231.84321 305.08240 1.000 39.26704  ? 410 GLY c HA2  1 
ATOM 45425  H HA3  . GLY J  2 410 ? 295.71012 231.49722 304.00404 1.000 39.15075  ? 410 GLY c HA3  1 
ATOM 45426  N N    . GLN J  2 411 ? 297.37769 233.46882 305.01429 1.000 28.75626  ? 411 GLN c N    1 
ATOM 45427  C CA   . GLN J  2 411 ? 298.44294 233.98356 305.86742 1.000 27.36712  ? 411 GLN c CA   1 
ATOM 45428  C C    . GLN J  2 411 ? 297.88249 234.86236 306.97690 1.000 25.95900  ? 411 GLN c C    1 
ATOM 45429  O O    . GLN J  2 411 ? 298.36398 234.82669 308.11536 1.000 40.39022  ? 411 GLN c O    1 
ATOM 45430  C CB   . GLN J  2 411 ? 299.45333 234.76570 305.03013 1.000 33.19312  ? 411 GLN c CB   1 
ATOM 45431  C CG   . GLN J  2 411 ? 300.19937 233.93548 304.00177 1.000 34.17621  ? 411 GLN c CG   1 
ATOM 45432  C CD   . GLN J  2 411 ? 301.09140 234.77942 303.11619 1.000 37.86382  ? 411 GLN c CD   1 
ATOM 45433  O OE1  . GLN J  2 411 ? 301.09325 236.00650 303.20668 1.000 43.98065  ? 411 GLN c OE1  1 
ATOM 45434  N NE2  . GLN J  2 411 ? 301.85869 234.12500 302.25546 1.000 39.30244  ? 411 GLN c NE2  1 
ATOM 45435  H H    . GLN J  2 411 ? 297.42119 233.72609 304.19612 1.000 36.73956  ? 411 GLN c H    1 
ATOM 45436  H HA   . GLN J  2 411 ? 298.90353 233.23731 306.27743 1.000 35.93131  ? 411 GLN c HA   1 
ATOM 45437  H HB2  . GLN J  2 411 ? 298.98190 235.46561 304.55498 1.000 37.03417  ? 411 GLN c HB2  1 
ATOM 45438  H HB3  . GLN J  2 411 ? 300.10945 235.15959 305.62361 1.000 36.74584  ? 411 GLN c HB3  1 
ATOM 45439  H HG2  . GLN J  2 411 ? 300.75477 233.28620 304.45676 1.000 36.83659  ? 411 GLN c HG2  1 
ATOM 45440  H HG3  . GLN J  2 411 ? 299.56269 233.47789 303.43653 1.000 36.48135  ? 411 GLN c HG3  1 
ATOM 45441  H HE21 . GLN J  2 411 ? 302.38315 234.55990 301.73129 1.000 38.05977  ? 411 GLN c HE21 1 
ATOM 45442  H HE22 . GLN J  2 411 ? 301.83065 233.26660 302.22203 1.000 37.22040  ? 411 GLN c HE22 1 
ATOM 45443  N N    . THR J  2 412 ? 296.87039 235.66888 306.66547 1.000 25.01920  ? 412 THR c N    1 
ATOM 45444  C CA   . THR J  2 412 ? 296.27488 236.50267 307.69903 1.000 27.54731  ? 412 THR c CA   1 
ATOM 45445  C C    . THR J  2 412 ? 295.53139 235.66676 308.73066 1.000 28.30754  ? 412 THR c C    1 
ATOM 45446  O O    . THR J  2 412 ? 295.56189 235.99448 309.91986 1.000 40.46929  ? 412 THR c O    1 
ATOM 45447  C CB   . THR J  2 412 ? 295.35059 237.53953 307.06880 1.000 26.90785  ? 412 THR c CB   1 
ATOM 45448  O OG1  . THR J  2 412 ? 294.48199 236.90364 306.12473 1.000 43.25593  ? 412 THR c OG1  1 
ATOM 45449  C CG2  . THR J  2 412 ? 296.17511 238.60893 306.36891 1.000 33.95128  ? 412 THR c CG2  1 
ATOM 45450  H H    . THR J  2 412 ? 296.52043 235.74845 305.88552 1.000 35.60692  ? 412 THR c H    1 
ATOM 45451  H HA   . THR J  2 412 ? 296.98256 236.97617 308.16053 1.000 35.12422  ? 412 THR c HA   1 
ATOM 45452  H HB   . THR J  2 412 ? 294.82095 237.96326 307.76088 1.000 33.31573  ? 412 THR c HB   1 
ATOM 45453  H HG1  . THR J  2 412 ? 293.95018 237.46836 305.80416 1.000 36.49258  ? 412 THR c HG1  1 
ATOM 45454  H HG21 . THR J  2 412 ? 295.75305 238.86631 305.53837 1.000 35.45271  ? 412 THR c HG21 1 
ATOM 45455  H HG22 . THR J  2 412 ? 296.26140 239.38779 306.93995 1.000 34.72971  ? 412 THR c HG22 1 
ATOM 45456  H HG23 . THR J  2 412 ? 297.05978 238.26738 306.16827 1.000 34.54159  ? 412 THR c HG23 1 
ATOM 45457  N N    . THR J  2 413 ? 294.87867 234.58004 308.31111 1.000 17.06929  ? 413 THR c N    1 
ATOM 45458  C CA   . THR J  2 413 ? 294.28037 233.67587 309.29147 1.000 24.45174  ? 413 THR c CA   1 
ATOM 45459  C C    . THR J  2 413 ? 295.35320 233.03338 310.16232 1.000 34.72627  ? 413 THR c C    1 
ATOM 45460  O O    . THR J  2 413 ? 295.15004 232.83032 311.36634 1.000 49.58471  ? 413 THR c O    1 
ATOM 45461  C CB   . THR J  2 413 ? 293.44581 232.59107 308.60730 1.000 27.54287  ? 413 THR c CB   1 
ATOM 45462  O OG1  . THR J  2 413 ? 294.30611 231.70855 307.88216 1.000 40.74124  ? 413 THR c OG1  1 
ATOM 45463  C CG2  . THR J  2 413 ? 292.39393 233.18068 307.67120 1.000 38.34768  ? 413 THR c CG2  1 
ATOM 45464  H H    . THR J  2 413 ? 294.77413 234.34935 307.49110 1.000 34.33572  ? 413 THR c H    1 
ATOM 45465  H HA   . THR J  2 413 ? 293.69307 234.18477 309.86851 1.000 36.61281  ? 413 THR c HA   1 
ATOM 45466  H HB   . THR J  2 413 ? 292.98301 232.07953 309.28748 1.000 35.84693  ? 413 THR c HB   1 
ATOM 45467  H HG1  . THR J  2 413 ? 293.87688 231.02432 307.65394 1.000 37.35622  ? 413 THR c HG1  1 
ATOM 45468  H HG21 . THR J  2 413 ? 291.51586 232.86267 307.93086 1.000 37.69880  ? 413 THR c HG21 1 
ATOM 45469  H HG22 . THR J  2 413 ? 292.39494 234.14845 307.70769 1.000 37.32454  ? 413 THR c HG22 1 
ATOM 45470  H HG23 . THR J  2 413 ? 292.56752 232.89364 306.76236 1.000 37.78406  ? 413 THR c HG23 1 
ATOM 45471  N N    . VAL J  2 414 ? 296.50244 232.70605 309.56619 1.000 35.08655  ? 414 VAL c N    1 
ATOM 45472  C CA   . VAL J  2 414 ? 297.61252 232.13843 310.32978 1.000 31.00295  ? 414 VAL c CA   1 
ATOM 45473  C C    . VAL J  2 414 ? 298.05194 233.11046 311.41241 1.000 28.01803  ? 414 VAL c C    1 
ATOM 45474  O O    . VAL J  2 414 ? 298.20375 232.74772 312.58789 1.000 34.53527  ? 414 VAL c O    1 
ATOM 45475  C CB   . VAL J  2 414 ? 298.79545 231.81576 309.39882 1.000 29.72263  ? 414 VAL c CB   1 
ATOM 45476  C CG1  . VAL J  2 414 ? 300.03776 231.46809 310.23202 1.000 31.15161  ? 414 VAL c CG1  1 
ATOM 45477  C CG2  . VAL J  2 414 ? 298.42543 230.75855 308.35579 1.000 40.60202  ? 414 VAL c CG2  1 
ATOM 45478  H H    . VAL J  2 414 ? 296.66092 232.80160 308.72710 1.000 36.67469  ? 414 VAL c H    1 
ATOM 45479  H HA   . VAL J  2 414 ? 297.32567 231.31667 310.75576 1.000 36.13817  ? 414 VAL c HA   1 
ATOM 45480  H HB   . VAL J  2 414 ? 299.01601 232.61577 308.90821 1.000 37.25653  ? 414 VAL c HB   1 
ATOM 45481  H HG11 . VAL J  2 414 ? 300.63855 230.91539 309.71113 1.000 36.14481  ? 414 VAL c HG11 1 
ATOM 45482  H HG12 . VAL J  2 414 ? 300.49794 232.28515 310.47783 1.000 37.41155  ? 414 VAL c HG12 1 
ATOM 45483  H HG13 . VAL J  2 414 ? 299.76480 230.98264 311.02573 1.000 37.69741  ? 414 VAL c HG13 1 
ATOM 45484  H HG21 . VAL J  2 414 ? 299.10879 230.08248 308.29089 1.000 38.89208  ? 414 VAL c HG21 1 
ATOM 45485  H HG22 . VAL J  2 414 ? 297.57240 230.36318 308.59073 1.000 38.68305  ? 414 VAL c HG22 1 
ATOM 45486  H HG23 . VAL J  2 414 ? 298.36478 231.19289 307.49731 1.000 38.13676  ? 414 VAL c HG23 1 
ATOM 45487  N N    . ILE J  2 415 ? 298.29591 234.35695 311.01391 1.000 28.71922  ? 415 ILE c N    1 
ATOM 45488  C CA   . ILE J  2 415 ? 298.77485 235.35872 311.95603 1.000 24.02854  ? 415 ILE c CA   1 
ATOM 45489  C C    . ILE J  2 415 ? 297.71609 235.63447 313.01142 1.000 25.66396  ? 415 ILE c C    1 
ATOM 45490  O O    . ILE J  2 415 ? 298.03668 235.87109 314.17884 1.000 34.41172  ? 415 ILE c O    1 
ATOM 45491  C CB   . ILE J  2 415 ? 299.19612 236.64121 311.21312 1.000 25.19446  ? 415 ILE c CB   1 
ATOM 45492  C CG1  . ILE J  2 415 ? 300.34659 236.36507 310.23050 1.000 27.33571  ? 415 ILE c CG1  1 
ATOM 45493  C CG2  . ILE J  2 415 ? 299.57311 237.72785 312.19735 1.000 30.76732  ? 415 ILE c CG2  1 
ATOM 45494  C CD1  . ILE J  2 415 ? 301.68870 236.01065 310.86249 1.000 34.57545  ? 415 ILE c CD1  1 
ATOM 45495  H H    . ILE J  2 415 ? 298.19688 234.64209 310.21064 1.000 33.04887  ? 415 ILE c H    1 
ATOM 45496  H HA   . ILE J  2 415 ? 299.54590 235.00318 312.41643 1.000 30.01478  ? 415 ILE c HA   1 
ATOM 45497  H HB   . ILE J  2 415 ? 298.43490 236.95229 310.70129 1.000 30.77099  ? 415 ILE c HB   1 
ATOM 45498  H HG12 . ILE J  2 415 ? 300.10752 235.63284 309.64833 1.000 30.83372  ? 415 ILE c HG12 1 
ATOM 45499  H HG13 . ILE J  2 415 ? 300.48336 237.16502 309.70207 1.000 30.50583  ? 415 ILE c HG13 1 
ATOM 45500  H HG21 . ILE J  2 415 ? 300.18993 238.33809 311.76484 1.000 30.52880  ? 415 ILE c HG21 1 
ATOM 45501  H HG22 . ILE J  2 415 ? 298.77130 238.20156 312.46168 1.000 31.80234  ? 415 ILE c HG22 1 
ATOM 45502  H HG23 . ILE J  2 415 ? 299.99560 237.32148 312.96918 1.000 31.89498  ? 415 ILE c HG23 1 
ATOM 45503  H HD11 . ILE J  2 415 ? 302.31359 235.80028 310.15164 1.000 31.54586  ? 415 ILE c HD11 1 
ATOM 45504  H HD12 . ILE J  2 415 ? 302.02309 236.76378 311.37182 1.000 31.37159  ? 415 ILE c HD12 1 
ATOM 45505  H HD13 . ILE J  2 415 ? 301.58490 235.23786 311.43602 1.000 31.61781  ? 415 ILE c HD13 1 
ATOM 45506  N N    . CYS J  2 416 ? 296.43912 235.59387 312.62535 1.000 27.50111  ? 416 CYS c N    1 
ATOM 45507  C CA   . CYS J  2 416 ? 295.36763 235.76897 313.59825 1.000 30.13154  ? 416 CYS c CA   1 
ATOM 45508  C C    . CYS J  2 416 ? 295.37465 234.65460 314.63646 1.000 36.27521  ? 416 CYS c C    1 
ATOM 45509  O O    . CYS J  2 416 ? 295.22241 234.91609 315.83208 1.000 45.63757  ? 416 CYS c O    1 
ATOM 45510  C CB   . CYS J  2 416 ? 294.01911 235.82629 312.88337 1.000 36.05357  ? 416 CYS c CB   1 
ATOM 45511  S SG   . CYS J  2 416 ? 292.59240 235.92226 313.98422 1.000 41.39486  ? 416 CYS c SG   1 
ATOM 45512  H H    . CYS J  2 416 ? 296.17207 235.46949 311.81874 1.000 38.63127  ? 416 CYS c H    1 
ATOM 45513  H HA   . CYS J  2 416 ? 295.49621 236.61085 314.05961 1.000 39.58189  ? 416 CYS c HA   1 
ATOM 45514  H HB2  . CYS J  2 416 ? 294.00603 236.61335 312.31834 1.000 40.10676  ? 416 CYS c HB2  1 
ATOM 45515  H HB3  . CYS J  2 416 ? 293.92093 235.02941 312.34118 1.000 40.56384  ? 416 CYS c HB3  1 
ATOM 45516  H HG   . CYS J  2 416 ? 292.67651 236.93454 314.62082 1.000 41.22026  ? 416 CYS c HG   1 
ATOM 45517  N N    . ALA J  2 417 ? 295.55689 233.40528 314.20328 1.000 20.33117  ? 417 ALA c N    1 
ATOM 45518  C CA   . ALA J  2 417 ? 295.58017 232.29533 315.15390 1.000 23.54756  ? 417 ALA c CA   1 
ATOM 45519  C C    . ALA J  2 417 ? 296.78159 232.38641 316.08767 1.000 37.17648  ? 417 ALA c C    1 
ATOM 45520  O O    . ALA J  2 417 ? 296.65919 232.16755 317.30195 1.000 46.12819  ? 417 ALA c O    1 
ATOM 45521  C CB   . ALA J  2 417 ? 295.59210 230.96549 314.40513 1.000 35.27528  ? 417 ALA c CB   1 
ATOM 45522  H H    . ALA J  2 417 ? 295.67085 233.17863 313.38308 1.000 34.23825  ? 417 ALA c H    1 
ATOM 45523  H HA   . ALA J  2 417 ? 294.77810 232.32661 315.69529 1.000 37.03774  ? 417 ALA c HA   1 
ATOM 45524  H HB1  . ALA J  2 417 ? 295.60283 230.24210 315.05064 1.000 37.20332  ? 417 ALA c HB1  1 
ATOM 45525  H HB2  . ALA J  2 417 ? 294.79778 230.90731 313.85334 1.000 36.98522  ? 417 ALA c HB2  1 
ATOM 45526  H HB3  . ALA J  2 417 ? 296.38625 230.92700 313.85038 1.000 37.34594  ? 417 ALA c HB3  1 
ATOM 45527  N N    . LEU J  2 418 ? 297.95373 232.70105 315.53867 1.000 39.27037  ? 418 LEU c N    1 
ATOM 45528  C CA   . LEU J  2 418 ? 299.14606 232.80260 316.37324 1.000 19.10494  ? 418 LEU c CA   1 
ATOM 45529  C C    . LEU J  2 418 ? 299.03022 233.96925 317.34783 1.000 18.04934  ? 418 LEU c C    1 
ATOM 45530  O O    . LEU J  2 418 ? 299.41402 233.85480 318.52111 1.000 37.24802  ? 418 LEU c O    1 
ATOM 45531  C CB   . LEU J  2 418 ? 300.37965 232.94450 315.48394 1.000 26.50494  ? 418 LEU c CB   1 
ATOM 45532  C CG   . LEU J  2 418 ? 300.67058 231.73862 314.58342 1.000 34.34001  ? 418 LEU c CG   1 
ATOM 45533  C CD1  . LEU J  2 418 ? 301.80186 232.05127 313.63316 1.000 28.13952  ? 418 LEU c CD1  1 
ATOM 45534  C CD2  . LEU J  2 418 ? 300.99648 230.49453 315.39203 1.000 22.49736  ? 418 LEU c CD2  1 
ATOM 45535  H H    . LEU J  2 418 ? 298.08162 232.85772 314.70375 1.000 33.39676  ? 418 LEU c H    1 
ATOM 45536  H HA   . LEU J  2 418 ? 299.23006 231.99481 316.89976 1.000 29.59549  ? 418 LEU c HA   1 
ATOM 45537  H HB2  . LEU J  2 418 ? 300.26111 233.71668 314.91141 1.000 32.71868  ? 418 LEU c HB2  1 
ATOM 45538  H HB3  . LEU J  2 418 ? 301.15380 233.07657 316.05045 1.000 29.75374  ? 418 LEU c HB3  1 
ATOM 45539  H HG   . LEU J  2 418 ? 299.88413 231.54494 314.05350 1.000 33.06876  ? 418 LEU c HG   1 
ATOM 45540  H HD11 . LEU J  2 418 ? 301.94530 231.28868 313.05224 1.000 31.76794  ? 418 LEU c HD11 1 
ATOM 45541  H HD12 . LEU J  2 418 ? 301.56510 232.83010 313.10716 1.000 31.14867  ? 418 LEU c HD12 1 
ATOM 45542  H HD13 . LEU J  2 418 ? 302.59848 232.23034 314.14930 1.000 30.31120  ? 418 LEU c HD13 1 
ATOM 45543  H HD21 . LEU J  2 418 ? 301.36494 229.82175 314.79975 1.000 30.69242  ? 418 LEU c HD21 1 
ATOM 45544  H HD22 . LEU J  2 418 ? 301.64388 230.72573 316.07439 1.000 30.74169  ? 418 LEU c HD22 1 
ATOM 45545  H HD23 . LEU J  2 418 ? 300.18442 230.16251 315.80399 1.000 30.46167  ? 418 LEU c HD23 1 
ATOM 45546  N N    . LYS J  2 419 ? 298.48510 235.09452 316.88285 1.000 28.22885  ? 419 LYS c N    1 
ATOM 45547  C CA   . LYS J  2 419 ? 298.23742 236.22548 317.76381 1.000 28.19089  ? 419 LYS c CA   1 
ATOM 45548  C C    . LYS J  2 419 ? 297.22816 235.86379 318.83863 1.000 24.09258  ? 419 LYS c C    1 
ATOM 45549  O O    . LYS J  2 419 ? 297.33789 236.32246 319.97561 1.000 31.18063  ? 419 LYS c O    1 
ATOM 45550  C CB   . LYS J  2 419 ? 297.73690 237.41838 316.95458 1.000 29.59781  ? 419 LYS c CB   1 
ATOM 45551  C CG   . LYS J  2 419 ? 298.83561 238.25532 316.35466 1.000 26.67579  ? 419 LYS c CG   1 
ATOM 45552  C CD   . LYS J  2 419 ? 298.27669 239.34500 315.46679 1.000 28.73445  ? 419 LYS c CD   1 
ATOM 45553  C CE   . LYS J  2 419 ? 299.15808 240.57677 315.48368 1.000 35.53859  ? 419 LYS c CE   1 
ATOM 45554  N NZ   . LYS J  2 419 ? 298.86666 241.44073 316.65337 1.000 45.25979  ? 419 LYS c NZ   1 
ATOM 45555  H H    . LYS J  2 419 ? 298.25468 235.22131 316.06575 1.000 33.43315  ? 419 LYS c H    1 
ATOM 45556  H HA   . LYS J  2 419 ? 299.06570 236.47830 318.19674 1.000 31.19999  ? 419 LYS c HA   1 
ATOM 45557  H HB2  . LYS J  2 419 ? 297.17836 237.09762 316.23161 1.000 32.61626  ? 419 LYS c HB2  1 
ATOM 45558  H HB3  . LYS J  2 419 ? 297.21925 237.99028 317.53980 1.000 31.97264  ? 419 LYS c HB3  1 
ATOM 45559  H HG2  . LYS J  2 419 ? 299.35145 238.66652 317.06401 1.000 31.17330  ? 419 LYS c HG2  1 
ATOM 45560  H HG3  . LYS J  2 419 ? 299.39636 237.68435 315.80995 1.000 31.99658  ? 419 LYS c HG3  1 
ATOM 45561  H HD2  . LYS J  2 419 ? 298.22318 239.02005 314.55683 1.000 31.58511  ? 419 LYS c HD2  1 
ATOM 45562  H HD3  . LYS J  2 419 ? 297.39721 239.59611 315.78696 1.000 32.23885  ? 419 LYS c HD3  1 
ATOM 45563  H HE2  . LYS J  2 419 ? 300.08540 240.30339 315.53762 1.000 32.53671  ? 419 LYS c HE2  1 
ATOM 45564  H HE3  . LYS J  2 419 ? 299.00904 241.09233 314.67698 1.000 32.02672  ? 419 LYS c HE3  1 
ATOM 45565  H HZ1  . LYS J  2 419 ? 297.99080 241.58502 316.71241 1.000 34.17441  ? 419 LYS c HZ1  1 
ATOM 45566  H HZ2  . LYS J  2 419 ? 299.14526 241.04344 317.39896 1.000 33.98848  ? 419 LYS c HZ2  1 
ATOM 45567  H HZ3  . LYS J  2 419 ? 299.28617 242.22039 316.56604 1.000 34.84551  ? 419 LYS c HZ3  1 
ATOM 45568  N N    . LYS J  2 420 ? 296.22285 235.06033 318.49109 1.000 25.94751  ? 420 LYS c N    1 
ATOM 45569  C CA   . LYS J  2 420 ? 295.26042 234.60880 319.48694 1.000 30.83340  ? 420 LYS c CA   1 
ATOM 45570  C C    . LYS J  2 420 ? 295.94898 233.79788 320.57070 1.000 32.99886  ? 420 LYS c C    1 
ATOM 45571  O O    . LYS J  2 420 ? 295.68052 233.98458 321.76306 1.000 40.80209  ? 420 LYS c O    1 
ATOM 45572  C CB   . LYS J  2 420 ? 294.16795 233.77520 318.82022 1.000 35.06193  ? 420 LYS c CB   1 
ATOM 45573  C CG   . LYS J  2 420 ? 293.03313 234.58131 318.22549 1.000 31.65147  ? 420 LYS c CG   1 
ATOM 45574  C CD   . LYS J  2 420 ? 292.17309 233.71006 317.32763 1.000 35.91754  ? 420 LYS c CD   1 
ATOM 45575  C CE   . LYS J  2 420 ? 290.81854 234.33085 317.06403 1.000 35.55818  ? 420 LYS c CE   1 
ATOM 45576  N NZ   . LYS J  2 420 ? 290.09536 233.60768 315.98450 1.000 42.47379  ? 420 LYS c NZ   1 
ATOM 45577  H H    . LYS J  2 420 ? 296.08252 234.76709 317.69636 1.000 34.74031  ? 420 LYS c H    1 
ATOM 45578  H HA   . LYS J  2 420 ? 294.84570 235.37917 319.90213 1.000 35.14331  ? 420 LYS c HA   1 
ATOM 45579  H HB2  . LYS J  2 420 ? 294.56231 233.25303 318.10710 1.000 36.31091  ? 420 LYS c HB2  1 
ATOM 45580  H HB3  . LYS J  2 420 ? 293.78723 233.18111 319.48507 1.000 35.38128  ? 420 LYS c HB3  1 
ATOM 45581  H HG2  . LYS J  2 420 ? 292.47738 234.92863 318.93948 1.000 35.04576  ? 420 LYS c HG2  1 
ATOM 45582  H HG3  . LYS J  2 420 ? 293.39629 235.30629 317.69427 1.000 36.02217  ? 420 LYS c HG3  1 
ATOM 45583  H HD2  . LYS J  2 420 ? 292.61885 233.59190 316.47457 1.000 35.35244  ? 420 LYS c HD2  1 
ATOM 45584  H HD3  . LYS J  2 420 ? 292.03416 232.85144 317.75601 1.000 36.62749  ? 420 LYS c HD3  1 
ATOM 45585  H HE2  . LYS J  2 420 ? 290.28337 234.29012 317.87164 1.000 35.54773  ? 420 LYS c HE2  1 
ATOM 45586  H HE3  . LYS J  2 420 ? 290.94029 235.25094 316.78439 1.000 35.95690  ? 420 LYS c HE3  1 
ATOM 45587  H HZ1  . LYS J  2 420 ? 289.30029 233.98203 315.84415 1.000 36.85477  ? 420 LYS c HZ1  1 
ATOM 45588  H HZ2  . LYS J  2 420 ? 290.56853 233.63841 315.23128 1.000 36.96361  ? 420 LYS c HZ2  1 
ATOM 45589  H HZ3  . LYS J  2 420 ? 289.97767 232.75682 316.21701 1.000 36.61703  ? 420 LYS c HZ3  1 
ATOM 45590  N N    . TYR J  2 421 ? 296.84424 232.89141 320.17405 1.000 33.56392  ? 421 TYR c N    1 
ATOM 45591  C CA   . TYR J  2 421 ? 297.55082 232.09388 321.17117 1.000 34.34383  ? 421 TYR c CA   1 
ATOM 45592  C C    . TYR J  2 421 ? 298.41356 232.97847 322.06122 1.000 26.76346  ? 421 TYR c C    1 
ATOM 45593  O O    . TYR J  2 421 ? 298.45505 232.79072 323.28242 1.000 32.59892  ? 421 TYR c O    1 
ATOM 45594  C CB   . TYR J  2 421 ? 298.41211 231.02408 320.50401 1.000 35.14060  ? 421 TYR c CB   1 
ATOM 45595  C CG   . TYR J  2 421 ? 299.52214 230.52666 321.40194 1.000 28.69223  ? 421 TYR c CG   1 
ATOM 45596  C CD1  . TYR J  2 421 ? 299.24517 229.70794 322.48655 1.000 32.03241  ? 421 TYR c CD1  1 
ATOM 45597  C CD2  . TYR J  2 421 ? 300.84176 230.87960 321.17206 1.000 33.19558  ? 421 TYR c CD2  1 
ATOM 45598  C CE1  . TYR J  2 421 ? 300.25084 229.25470 323.31417 1.000 37.39882  ? 421 TYR c CE1  1 
ATOM 45599  C CE2  . TYR J  2 421 ? 301.85412 230.43240 321.99490 1.000 26.51611  ? 421 TYR c CE2  1 
ATOM 45600  C CZ   . TYR J  2 421 ? 301.55303 229.61955 323.06388 1.000 31.74531  ? 421 TYR c CZ   1 
ATOM 45601  O OH   . TYR J  2 421 ? 302.55796 229.16896 323.88628 1.000 31.85908  ? 421 TYR c OH   1 
ATOM 45602  H H    . TYR J  2 421 ? 297.05686 232.72695 319.35790 1.000 33.93688  ? 421 TYR c H    1 
ATOM 45603  H HA   . TYR J  2 421 ? 296.90195 231.64635 321.73476 1.000 34.61122  ? 421 TYR c HA   1 
ATOM 45604  H HB2  . TYR J  2 421 ? 297.85353 230.26722 320.27057 1.000 35.32883  ? 421 TYR c HB2  1 
ATOM 45605  H HB3  . TYR J  2 421 ? 298.81830 231.39923 319.70784 1.000 34.35150  ? 421 TYR c HB3  1 
ATOM 45606  H HD1  . TYR J  2 421 ? 298.36613 229.46106 322.65844 1.000 32.89249  ? 421 TYR c HD1  1 
ATOM 45607  H HD2  . TYR J  2 421 ? 301.04678 231.42857 320.45212 1.000 33.99195  ? 421 TYR c HD2  1 
ATOM 45608  H HE1  . TYR J  2 421 ? 300.05099 228.70570 324.03691 1.000 35.02259  ? 421 TYR c HE1  1 
ATOM 45609  H HE2  . TYR J  2 421 ? 302.73451 230.67727 321.82763 1.000 32.93155  ? 421 TYR c HE2  1 
ATOM 45610  H HH   . TYR J  2 421 ? 303.28279 229.53898 323.67987 1.000 34.60576  ? 421 TYR c HH   1 
ATOM 45611  N N    . PHE J  2 422 ? 299.10420 233.95568 321.46971 1.000 26.59117  ? 422 PHE c N    1 
ATOM 45612  C CA   . PHE J  2 422 ? 299.93454 234.84634 322.27729 1.000 24.40000  ? 422 PHE c CA   1 
ATOM 45613  C C    . PHE J  2 422 ? 299.08705 235.71417 323.20431 1.000 25.96029  ? 422 PHE c C    1 
ATOM 45614  O O    . PHE J  2 422 ? 299.47688 235.97139 324.34875 1.000 31.17624  ? 422 PHE c O    1 
ATOM 45615  C CB   . PHE J  2 422 ? 300.80541 235.72529 321.38205 1.000 23.90935  ? 422 PHE c CB   1 
ATOM 45616  C CG   . PHE J  2 422 ? 302.12897 235.11002 321.02459 1.000 27.98962  ? 422 PHE c CG   1 
ATOM 45617  C CD1  . PHE J  2 422 ? 302.19216 233.86467 320.43005 1.000 27.72683  ? 422 PHE c CD1  1 
ATOM 45618  C CD2  . PHE J  2 422 ? 303.31080 235.77993 321.28428 1.000 38.81669  ? 422 PHE c CD2  1 
ATOM 45619  C CE1  . PHE J  2 422 ? 303.40689 233.29732 320.10133 1.000 27.96209  ? 422 PHE c CE1  1 
ATOM 45620  C CE2  . PHE J  2 422 ? 304.52903 235.21698 320.95704 1.000 40.02313  ? 422 PHE c CE2  1 
ATOM 45621  C CZ   . PHE J  2 422 ? 304.57552 233.97440 320.36485 1.000 30.49216  ? 422 PHE c CZ   1 
ATOM 45622  H H    . PHE J  2 422 ? 299.10840 234.11716 320.62647 1.000 31.73348  ? 422 PHE c H    1 
ATOM 45623  H HA   . PHE J  2 422 ? 300.52143 234.30827 322.82801 1.000 30.51156  ? 422 PHE c HA   1 
ATOM 45624  H HB2  . PHE J  2 422 ? 300.33098 235.91834 320.56051 1.000 31.95485  ? 422 PHE c HB2  1 
ATOM 45625  H HB3  . PHE J  2 422 ? 300.98618 236.54545 321.86207 1.000 28.48880  ? 422 PHE c HB3  1 
ATOM 45626  H HD1  . PHE J  2 422 ? 301.40649 233.40272 320.25025 1.000 30.49385  ? 422 PHE c HD1  1 
ATOM 45627  H HD2  . PHE J  2 422 ? 303.28384 236.61860 321.68347 1.000 31.66130  ? 422 PHE c HD2  1 
ATOM 45628  H HE1  . PHE J  2 422 ? 303.43613 232.45874 319.70195 1.000 30.66678  ? 422 PHE c HE1  1 
ATOM 45629  H HE2  . PHE J  2 422 ? 305.31743 235.67566 321.13557 1.000 32.43085  ? 422 PHE c HE2  1 
ATOM 45630  H HZ   . PHE J  2 422 ? 305.39419 233.59373 320.14357 1.000 30.61226  ? 422 PHE c HZ   1 
ATOM 45631  N N    . GLU J  2 423 ? 297.93141 236.18359 322.72720 1.000 41.00322  ? 423 GLU c N    1 
ATOM 45632  C CA   . GLU J  2 423 ? 297.06518 237.02093 323.55095 1.000 33.30001  ? 423 GLU c CA   1 
ATOM 45633  C C    . GLU J  2 423 ? 296.48696 236.23885 324.71883 1.000 34.73015  ? 423 GLU c C    1 
ATOM 45634  O O    . GLU J  2 423 ? 296.43529 236.74666 325.84466 1.000 51.28039  ? 423 GLU c O    1 
ATOM 45635  C CB   . GLU J  2 423 ? 295.93827 237.61301 322.70586 1.000 35.75502  ? 423 GLU c CB   1 
ATOM 45636  C CG   . GLU J  2 423 ? 296.37404 238.70663 321.74609 1.000 39.92889  ? 423 GLU c CG   1 
ATOM 45637  C CD   . GLU J  2 423 ? 295.27698 239.11353 320.77879 1.000 43.76179  ? 423 GLU c CD   1 
ATOM 45638  O OE1  . GLU J  2 423 ? 294.22926 238.43480 320.73729 1.000 47.07116  ? 423 GLU c OE1  1 
ATOM 45639  O OE2  . GLU J  2 423 ? 295.46430 240.11384 320.05566 1.000 44.20435  ? 423 GLU c OE2  1 
ATOM 45640  H H    . GLU J  2 423 ? 297.63067 236.02963 321.93730 1.000 40.43200  ? 423 GLU c H    1 
ATOM 45641  H HA   . GLU J  2 423 ? 297.58752 237.75322 323.91015 1.000 40.39423  ? 423 GLU c HA   1 
ATOM 45642  H HB2  . GLU J  2 423 ? 295.54389 236.89730 322.18521 1.000 40.18777  ? 423 GLU c HB2  1 
ATOM 45643  H HB3  . GLU J  2 423 ? 295.27296 237.99069 323.29982 1.000 41.07673  ? 423 GLU c HB3  1 
ATOM 45644  H HG2  . GLU J  2 423 ? 296.61619 239.49101 322.26112 1.000 40.75731  ? 423 GLU c HG2  1 
ATOM 45645  H HG3  . GLU J  2 423 ? 297.13664 238.40506 321.23565 1.000 40.56655  ? 423 GLU c HG3  1 
ATOM 45646  N N    . GLU J  2 424 ? 296.04700 235.00209 324.47804 1.000 30.26499  ? 424 GLU c N    1 
ATOM 45647  C CA   . GLU J  2 424 ? 295.62641 234.16974 325.59526 1.000 36.77748  ? 424 GLU c CA   1 
ATOM 45648  C C    . GLU J  2 424 ? 296.78394 233.87182 326.52714 1.000 34.40282  ? 424 GLU c C    1 
ATOM 45649  O O    . GLU J  2 424 ? 296.57891 233.80959 327.74042 1.000 40.32833  ? 424 GLU c O    1 
ATOM 45650  C CB   . GLU J  2 424 ? 295.01681 232.85477 325.10735 1.000 37.11323  ? 424 GLU c CB   1 
ATOM 45651  C CG   . GLU J  2 424 ? 293.77325 233.00637 324.24946 1.000 45.26040  ? 424 GLU c CG   1 
ATOM 45652  C CD   . GLU J  2 424 ? 293.17488 231.66966 323.85621 1.000 45.11490  ? 424 GLU c CD   1 
ATOM 45653  O OE1  . GLU J  2 424 ? 293.79806 230.62822 324.15214 1.000 40.82816  ? 424 GLU c OE1  1 
ATOM 45654  O OE2  . GLU J  2 424 ? 292.08166 231.66026 323.25327 1.000 47.06234  ? 424 GLU c OE2  1 
ATOM 45655  H H    . GLU J  2 424 ? 295.98297 234.63684 323.70338 1.000 37.85553  ? 424 GLU c H    1 
ATOM 45656  H HA   . GLU J  2 424 ? 294.95079 234.64297 326.10257 1.000 40.43658  ? 424 GLU c HA   1 
ATOM 45657  H HB2  . GLU J  2 424 ? 295.68216 232.38559 324.58141 1.000 38.51958  ? 424 GLU c HB2  1 
ATOM 45658  H HB3  . GLU J  2 424 ? 294.78041 232.32055 325.88124 1.000 39.03025  ? 424 GLU c HB3  1 
ATOM 45659  H HG2  . GLU J  2 424 ? 293.10379 233.49381 324.75282 1.000 40.23307  ? 424 GLU c HG2  1 
ATOM 45660  H HG3  . GLU J  2 424 ? 293.98963 233.48923 323.44196 1.000 40.17824  ? 424 GLU c HG3  1 
ATOM 45661  N N    . LEU J  2 425 ? 297.99452 233.72603 325.98724 1.000 38.48221  ? 425 LEU c N    1 
ATOM 45662  C CA   . LEU J  2 425 ? 299.17172 233.54540 326.82758 1.000 36.15726  ? 425 LEU c CA   1 
ATOM 45663  C C    . LEU J  2 425 ? 299.45310 234.79745 327.64602 1.000 27.61597  ? 425 LEU c C    1 
ATOM 45664  O O    . LEU J  2 425 ? 299.81258 234.71067 328.82557 1.000 42.22683  ? 425 LEU c O    1 
ATOM 45665  C CB   . LEU J  2 425 ? 300.37193 233.18979 325.95245 1.000 36.31659  ? 425 LEU c CB   1 
ATOM 45666  C CG   . LEU J  2 425 ? 301.67019 232.77222 326.63822 1.000 30.58593  ? 425 LEU c CG   1 
ATOM 45667  C CD1  . LEU J  2 425 ? 301.49234 231.45418 327.36313 1.000 37.14252  ? 425 LEU c CD1  1 
ATOM 45668  C CD2  . LEU J  2 425 ? 302.78531 232.65724 325.61610 1.000 31.26803  ? 425 LEU c CD2  1 
ATOM 45669  H H    . LEU J  2 425 ? 298.15587 233.73174 325.14279 1.000 35.49137  ? 425 LEU c H    1 
ATOM 45670  H HA   . LEU J  2 425 ? 299.00982 232.81367 327.43954 1.000 35.15721  ? 425 LEU c HA   1 
ATOM 45671  H HB2  . LEU J  2 425 ? 300.11307 232.45974 325.37027 1.000 36.22403  ? 425 LEU c HB2  1 
ATOM 45672  H HB3  . LEU J  2 425 ? 300.57514 233.96928 325.41499 1.000 36.05986  ? 425 LEU c HB3  1 
ATOM 45673  H HG   . LEU J  2 425 ? 301.92007 233.44824 327.28545 1.000 35.43784  ? 425 LEU c HG   1 
ATOM 45674  H HD11 . LEU J  2 425 ? 302.34757 231.18073 327.72913 1.000 36.21982  ? 425 LEU c HD11 1 
ATOM 45675  H HD12 . LEU J  2 425 ? 300.84736 231.56617 328.07646 1.000 35.72100  ? 425 LEU c HD12 1 
ATOM 45676  H HD13 . LEU J  2 425 ? 301.17544 230.79068 326.73163 1.000 34.96217  ? 425 LEU c HD13 1 
ATOM 45677  H HD21 . LEU J  2 425 ? 303.63372 232.61423 326.08257 1.000 35.98615  ? 425 LEU c HD21 1 
ATOM 45678  H HD22 . LEU J  2 425 ? 302.65063 231.84905 325.09830 1.000 34.70395  ? 425 LEU c HD22 1 
ATOM 45679  H HD23 . LEU J  2 425 ? 302.77019 233.42906 325.03119 1.000 33.87127  ? 425 LEU c HD23 1 
ATOM 45680  N N    . MET J  2 426 ? 299.29107 235.97139 327.03381 1.000 35.49551  ? 426 MET c N    1 
ATOM 45681  C CA   . MET J  2 426 ? 299.44585 237.22393 327.76376 1.000 32.86452  ? 426 MET c CA   1 
ATOM 45682  C C    . MET J  2 426 ? 298.39098 237.37453 328.85165 1.000 35.15129  ? 426 MET c C    1 
ATOM 45683  O O    . MET J  2 426 ? 298.60480 238.10594 329.82501 1.000 43.27553  ? 426 MET c O    1 
ATOM 45684  C CB   . MET J  2 426 ? 299.36870 238.39821 326.78915 1.000 43.31469  ? 426 MET c CB   1 
ATOM 45685  C CG   . MET J  2 426 ? 299.99369 239.67740 327.29339 1.000 38.30572  ? 426 MET c CG   1 
ATOM 45686  S SD   . MET J  2 426 ? 300.25620 240.87590 325.97428 1.000 43.46978  ? 426 MET c SD   1 
ATOM 45687  C CE   . MET J  2 426 ? 299.73370 242.38419 326.77988 1.000 41.95154  ? 426 MET c CE   1 
ATOM 45688  H H    . MET J  2 426 ? 299.09424 236.06588 326.20319 1.000 39.47825  ? 426 MET c H    1 
ATOM 45689  H HA   . MET J  2 426 ? 300.32208 237.23478 328.17624 1.000 38.76993  ? 426 MET c HA   1 
ATOM 45690  H HB2  . MET J  2 426 ? 299.82403 238.15267 325.97010 1.000 41.13873  ? 426 MET c HB2  1 
ATOM 45691  H HB3  . MET J  2 426 ? 298.43625 238.58433 326.60455 1.000 40.97512  ? 426 MET c HB3  1 
ATOM 45692  H HG2  . MET J  2 426 ? 299.40647 240.07670 327.95290 1.000 39.63438  ? 426 MET c HG2  1 
ATOM 45693  H HG3  . MET J  2 426 ? 300.85280 239.47335 327.68762 1.000 39.36919  ? 426 MET c HG3  1 
ATOM 45694  H HE1  . MET J  2 426 ? 299.81483 243.11962 326.15344 1.000 40.68107  ? 426 MET c HE1  1 
ATOM 45695  H HE2  . MET J  2 426 ? 298.81110 242.28709 327.06121 1.000 40.75608  ? 426 MET c HE2  1 
ATOM 45696  H HE3  . MET J  2 426 ? 300.30038 242.54143 327.55046 1.000 40.28535  ? 426 MET c HE3  1 
ATOM 45697  N N    . SER J  2 427 ? 297.24557 236.70396 328.70122 1.000 43.00113  ? 427 SER c N    1 
ATOM 45698  C CA   . SER J  2 427 ? 296.17343 236.83789 329.68019 1.000 39.03352  ? 427 SER c CA   1 
ATOM 45699  C C    . SER J  2 427 ? 296.57798 236.29973 331.04733 1.000 46.25558  ? 427 SER c C    1 
ATOM 45700  O O    . SER J  2 427 ? 296.08923 236.79390 332.06965 1.000 53.29266  ? 427 SER c O    1 
ATOM 45701  C CB   . SER J  2 427 ? 294.91570 236.13036 329.17785 1.000 45.94945  ? 427 SER c CB   1 
ATOM 45702  O OG   . SER J  2 427 ? 294.92348 234.75795 329.52547 1.000 49.11468  ? 427 SER c OG   1 
ATOM 45703  H H    . SER J  2 427 ? 297.06513 236.17310 328.05054 1.000 45.65480  ? 427 SER c H    1 
ATOM 45704  H HA   . SER J  2 427 ? 295.96399 237.77854 329.78318 1.000 44.91883  ? 427 SER c HA   1 
ATOM 45705  H HB2  . SER J  2 427 ? 294.14047 236.55299 329.57779 1.000 47.00435  ? 427 SER c HB2  1 
ATOM 45706  H HB3  . SER J  2 427 ? 294.87262 236.21324 328.21301 1.000 45.78325  ? 427 SER c HB3  1 
ATOM 45707  H HG   . SER J  2 427 ? 294.24406 234.37981 329.20750 1.000 46.45324  ? 427 SER c HG   1 
ATOM 45708  N N    . GLN J  2 428 ? 297.46100 235.29782 331.09750 1.000 44.82844  ? 428 GLN c N    1 
ATOM 45709  C CA   . GLN J  2 428 ? 297.94544 234.80548 332.38310 1.000 43.82451  ? 428 GLN c CA   1 
ATOM 45710  C C    . GLN J  2 428 ? 299.05879 235.67033 332.96400 1.000 43.42781  ? 428 GLN c C    1 
ATOM 45711  O O    . GLN J  2 428 ? 299.59510 235.32572 334.02232 1.000 48.42830  ? 428 GLN c O    1 
ATOM 45712  C CB   . GLN J  2 428 ? 298.45504 233.36084 332.27881 1.000 49.74343  ? 428 GLN c CB   1 
ATOM 45713  C CG   . GLN J  2 428 ? 297.38561 232.31692 331.96398 1.000 49.90665  ? 428 GLN c CG   1 
ATOM 45714  C CD   . GLN J  2 428 ? 297.07139 232.22212 330.48982 1.000 51.30418  ? 428 GLN c CD   1 
ATOM 45715  O OE1  . GLN J  2 428 ? 297.84559 232.68063 329.65615 1.000 50.71940  ? 428 GLN c OE1  1 
ATOM 45716  N NE2  . GLN J  2 428 ? 295.92824 231.63264 330.15906 1.000 56.55698  ? 428 GLN c NE2  1 
ATOM 45717  H H    . GLN J  2 428 ? 297.78777 234.89377 330.41313 1.000 47.16854  ? 428 GLN c H    1 
ATOM 45718  H HA   . GLN J  2 428 ? 297.21265 234.80299 333.01604 1.000 48.02251  ? 428 GLN c HA   1 
ATOM 45719  H HB2  . GLN J  2 428 ? 299.14697 233.31960 331.60261 1.000 48.28632  ? 428 GLN c HB2  1 
ATOM 45720  H HB3  . GLN J  2 428 ? 298.83680 233.11351 333.13429 1.000 48.80586  ? 428 GLN c HB3  1 
ATOM 45721  H HG2  . GLN J  2 428 ? 297.69460 231.44621 332.25780 1.000 48.30354  ? 428 GLN c HG2  1 
ATOM 45722  H HG3  . GLN J  2 428 ? 296.56741 232.55330 332.42692 1.000 48.79286  ? 428 GLN c HG3  1 
ATOM 45723  H HE21 . GLN J  2 428 ? 295.40910 231.32497 330.77141 1.000 49.43088  ? 428 GLN c HE21 1 
ATOM 45724  H HE22 . GLN J  2 428 ? 295.70769 231.55781 329.33083 1.000 48.47945  ? 428 GLN c HE22 1 
ATOM 45725  N N    . GLY J  2 429 ? 299.42085 236.77381 332.31143 1.000 31.16160  ? 429 GLY c N    1 
ATOM 45726  C CA   . GLY J  2 429 ? 300.49253 237.61933 332.79209 1.000 32.87715  ? 429 GLY c CA   1 
ATOM 45727  C C    . GLY J  2 429 ? 301.88525 237.10562 332.51456 1.000 37.81235  ? 429 GLY c C    1 
ATOM 45728  O O    . GLY J  2 429 ? 302.84997 237.65882 333.05326 1.000 46.67702  ? 429 GLY c O    1 
ATOM 45729  H H    . GLY J  2 429 ? 299.06233 237.05706 331.58506 1.000 39.37423  ? 429 GLY c H    1 
ATOM 45730  H HA2  . GLY J  2 429 ? 300.41037 238.49290 332.38070 1.000 37.59947  ? 429 GLY c HA2  1 
ATOM 45731  H HA3  . GLY J  2 429 ? 300.40054 237.72823 333.75028 1.000 38.84530  ? 429 GLY c HA3  1 
ATOM 45732  N N    . ILE J  2 430 ? 302.02350 236.06565 331.69062 1.000 34.32676  ? 430 ILE c N    1 
ATOM 45733  C CA   . ILE J  2 430 ? 303.33858 235.49894 331.41374 1.000 39.03026  ? 430 ILE c CA   1 
ATOM 45734  C C    . ILE J  2 430 ? 304.19209 236.47247 330.61204 1.000 39.81814  ? 430 ILE c C    1 
ATOM 45735  O O    . ILE J  2 430 ? 305.42551 236.44692 330.70557 1.000 48.02858  ? 430 ILE c O    1 
ATOM 45736  C CB   . ILE J  2 430 ? 303.19034 234.15396 330.67808 1.000 41.62922  ? 430 ILE c CB   1 
ATOM 45737  C CG1  . ILE J  2 430 ? 302.49820 233.11457 331.56334 1.000 41.41932  ? 430 ILE c CG1  1 
ATOM 45738  C CG2  . ILE J  2 430 ? 304.54794 233.62701 330.24756 1.000 42.87582  ? 430 ILE c CG2  1 
ATOM 45739  C CD1  . ILE J  2 430 ? 301.74544 232.07160 330.77905 1.000 45.25298  ? 430 ILE c CD1  1 
ATOM 45740  H H    . ILE J  2 430 ? 301.37942 235.67137 331.28185 1.000 41.04187  ? 430 ILE c H    1 
ATOM 45741  H HA   . ILE J  2 430 ? 303.79055 235.32988 332.25348 1.000 42.36242  ? 430 ILE c HA   1 
ATOM 45742  H HB   . ILE J  2 430 ? 302.65036 234.29590 329.88692 1.000 42.40033  ? 430 ILE c HB   1 
ATOM 45743  H HG12 . ILE J  2 430 ? 303.17131 232.66162 332.09250 1.000 43.78005  ? 430 ILE c HG12 1 
ATOM 45744  H HG13 . ILE J  2 430 ? 301.86126 233.54397 332.15127 1.000 42.35713  ? 430 ILE c HG13 1 
ATOM 45745  H HG21 . ILE J  2 430 ? 304.49101 232.66482 330.14324 1.000 43.23082  ? 430 ILE c HG21 1 
ATOM 45746  H HG22 . ILE J  2 430 ? 304.79658 234.03347 329.40336 1.000 42.71024  ? 430 ILE c HG22 1 
ATOM 45747  H HG23 . ILE J  2 430 ? 305.20082 233.84556 330.93040 1.000 42.87241  ? 430 ILE c HG23 1 
ATOM 45748  H HD11 . ILE J  2 430 ? 301.26198 231.49716 331.39086 1.000 43.80629  ? 430 ILE c HD11 1 
ATOM 45749  H HD12 . ILE J  2 430 ? 301.12078 232.51956 330.18920 1.000 43.39919  ? 430 ILE c HD12 1 
ATOM 45750  H HD13 . ILE J  2 430 ? 302.37760 231.54969 330.26128 1.000 43.50275  ? 430 ILE c HD13 1 
ATOM 45751  N N    . ILE J  2 431 ? 303.56290 237.32644 329.80450 1.000 30.65457  ? 431 ILE c N    1 
ATOM 45752  C CA   . ILE J  2 431 ? 304.25062 238.22645 328.88890 1.000 31.78095  ? 431 ILE c CA   1 
ATOM 45753  C C    . ILE J  2 431 ? 303.73718 239.63915 329.12306 1.000 36.88381  ? 431 ILE c C    1 
ATOM 45754  O O    . ILE J  2 431 ? 302.56463 239.84758 329.44868 1.000 46.50606  ? 431 ILE c O    1 
ATOM 45755  C CB   . ILE J  2 431 ? 304.04092 237.79784 327.41713 1.000 47.93323  ? 431 ILE c CB   1 
ATOM 45756  C CG1  . ILE J  2 431 ? 304.73565 236.46516 327.13623 1.000 47.12586  ? 431 ILE c CG1  1 
ATOM 45757  C CG2  . ILE J  2 431 ? 304.57269 238.84366 326.45907 1.000 49.04914  ? 431 ILE c CG2  1 
ATOM 45758  C CD1  . ILE J  2 431 ? 304.07736 235.67527 326.04073 1.000 43.90582  ? 431 ILE c CD1  1 
ATOM 45759  H H    . ILE J  2 431 ? 302.70932 237.40550 329.76448 1.000 41.02642  ? 431 ILE c H    1 
ATOM 45760  H HA   . ILE J  2 431 ? 305.20253 238.22885 329.06348 1.000 40.45998  ? 431 ILE c HA   1 
ATOM 45761  H HB   . ILE J  2 431 ? 303.09093 237.68841 327.25913 1.000 42.72967  ? 431 ILE c HB   1 
ATOM 45762  H HG12 . ILE J  2 431 ? 305.65015 236.64143 326.86692 1.000 42.48864  ? 431 ILE c HG12 1 
ATOM 45763  H HG13 . ILE J  2 431 ? 304.73159 235.91711 327.93353 1.000 41.83984  ? 431 ILE c HG13 1 
ATOM 45764  H HG21 . ILE J  2 431 ? 304.74663 238.42422 325.60266 1.000 42.52716  ? 431 ILE c HG21 1 
ATOM 45765  H HG22 . ILE J  2 431 ? 303.91307 239.54592 326.34962 1.000 42.77355  ? 431 ILE c HG22 1 
ATOM 45766  H HG23 . ILE J  2 431 ? 305.39604 239.20854 326.81882 1.000 42.42826  ? 431 ILE c HG23 1 
ATOM 45767  H HD11 . ILE J  2 431 ? 304.59133 234.86885 325.88060 1.000 42.62232  ? 431 ILE c HD11 1 
ATOM 45768  H HD12 . ILE J  2 431 ? 303.17674 235.44466 326.31788 1.000 40.81584  ? 431 ILE c HD12 1 
ATOM 45769  H HD13 . ILE J  2 431 ? 304.04686 236.21515 325.23625 1.000 40.93914  ? 431 ILE c HD13 1 
ATOM 45770  N N    . SER J  2 432 ? 304.63345 240.61451 328.96961 1.000 39.32835  ? 432 SER c N    1 
ATOM 45771  C CA   . SER J  2 432 ? 304.27194 242.02252 329.07565 1.000 41.33308  ? 432 SER c CA   1 
ATOM 45772  C C    . SER J  2 432 ? 303.86859 242.61101 327.72989 1.000 47.41809  ? 432 SER c C    1 
ATOM 45773  O O    . SER J  2 432 ? 302.93042 243.41191 327.66078 1.000 54.18572  ? 432 SER c O    1 
ATOM 45774  C CB   . SER J  2 432 ? 305.43821 242.82231 329.65879 1.000 44.97453  ? 432 SER c CB   1 
ATOM 45775  O OG   . SER J  2 432 ? 306.54895 242.81472 328.78184 1.000 51.16096  ? 432 SER c OG   1 
ATOM 45776  H H    . SER J  2 432 ? 305.46447 240.48129 328.79732 1.000 45.41100  ? 432 SER c H    1 
ATOM 45777  H HA   . SER J  2 432 ? 303.52087 242.11683 329.67955 1.000 45.32938  ? 432 SER c HA   1 
ATOM 45778  H HB2  . SER J  2 432 ? 305.15381 243.73844 329.79666 1.000 45.56911  ? 432 SER c HB2  1 
ATOM 45779  H HB3  . SER J  2 432 ? 305.70096 242.42503 330.50324 1.000 46.42069  ? 432 SER c HB3  1 
ATOM 45780  H HG   . SER J  2 432 ? 307.14748 243.32636 329.07331 1.000 46.64351  ? 432 SER c HG   1 
ATOM 45781  N N    . GLU J  2 433 ? 304.56319 242.23117 326.65985 1.000 42.77003  ? 433 GLU c N    1 
ATOM 45782  C CA   . GLU J  2 433 ? 304.23527 242.69285 325.32005 1.000 38.90178  ? 433 GLU c CA   1 
ATOM 45783  C C    . GLU J  2 433 ? 304.70247 241.64778 324.31884 1.000 36.34257  ? 433 GLU c C    1 
ATOM 45784  O O    . GLU J  2 433 ? 305.62550 240.87484 324.58636 1.000 43.22891  ? 433 GLU c O    1 
ATOM 45785  C CB   . GLU J  2 433 ? 304.85072 244.07801 325.04057 1.000 42.60600  ? 433 GLU c CB   1 
ATOM 45786  C CG   . GLU J  2 433 ? 306.36268 244.13345 324.75948 1.000 44.69117  ? 433 GLU c CG   1 
ATOM 45787  C CD   . GLU J  2 433 ? 306.78850 245.46217 324.17027 1.000 49.77418  ? 433 GLU c CD   1 
ATOM 45788  O OE1  . GLU J  2 433 ? 306.28907 246.50803 324.63463 1.000 49.65224  ? 433 GLU c OE1  1 
ATOM 45789  O OE2  . GLU J  2 433 ? 307.62242 245.46041 323.24042 1.000 50.81608  ? 433 GLU c OE2  1 
ATOM 45790  H H    . GLU J  2 433 ? 305.23575 241.69745 326.68715 1.000 44.18439  ? 433 GLU c H    1 
ATOM 45791  H HA   . GLU J  2 433 ? 303.27308 242.77141 325.24025 1.000 43.99954  ? 433 GLU c HA   1 
ATOM 45792  H HB2  . GLU J  2 433 ? 304.40461 244.45426 324.26707 1.000 44.56303  ? 433 GLU c HB2  1 
ATOM 45793  H HB3  . GLU J  2 433 ? 304.68404 244.64066 325.81198 1.000 44.15857  ? 433 GLU c HB3  1 
ATOM 45794  H HG2  . GLU J  2 433 ? 306.84378 244.00519 325.59130 1.000 44.21706  ? 433 GLU c HG2  1 
ATOM 45795  H HG3  . GLU J  2 433 ? 306.63471 243.46747 324.11402 1.000 44.49243  ? 433 GLU c HG3  1 
ATOM 45796  N N    . PHE J  2 434 ? 304.06307 241.64319 323.15147 1.000 37.37827  ? 434 PHE c N    1 
ATOM 45797  C CA   . PHE J  2 434 ? 304.40045 240.68607 322.11014 1.000 32.00080  ? 434 PHE c CA   1 
ATOM 45798  C C    . PHE J  2 434 ? 304.12499 241.29728 320.74628 1.000 31.02715  ? 434 PHE c C    1 
ATOM 45799  O O    . PHE J  2 434 ? 303.43231 242.31000 320.62035 1.000 35.54706  ? 434 PHE c O    1 
ATOM 45800  C CB   . PHE J  2 434 ? 303.61186 239.38268 322.25709 1.000 30.73583  ? 434 PHE c CB   1 
ATOM 45801  C CG   . PHE J  2 434 ? 302.22238 239.45621 321.70611 1.000 24.18833  ? 434 PHE c CG   1 
ATOM 45802  C CD1  . PHE J  2 434 ? 301.23683 240.16865 322.36263 1.000 33.15420  ? 434 PHE c CD1  1 
ATOM 45803  C CD2  . PHE J  2 434 ? 301.90880 238.83242 320.51407 1.000 28.53305  ? 434 PHE c CD2  1 
ATOM 45804  C CE1  . PHE J  2 434 ? 299.95986 240.23831 321.84975 1.000 30.30371  ? 434 PHE c CE1  1 
ATOM 45805  C CE2  . PHE J  2 434 ? 300.63557 238.89962 319.99686 1.000 39.00923  ? 434 PHE c CE2  1 
ATOM 45806  C CZ   . PHE J  2 434 ? 299.66071 239.60520 320.66358 1.000 34.10004  ? 434 PHE c CZ   1 
ATOM 45807  H H    . PHE J  2 434 ? 303.43060 242.18480 322.94016 1.000 35.80237  ? 434 PHE c H    1 
ATOM 45808  H HA   . PHE J  2 434 ? 305.34463 240.47488 322.15377 1.000 34.71702  ? 434 PHE c HA   1 
ATOM 45809  H HB2  . PHE J  2 434 ? 304.08011 238.67945 321.78302 1.000 32.91884  ? 434 PHE c HB2  1 
ATOM 45810  H HB3  . PHE J  2 434 ? 303.54554 239.16138 323.19836 1.000 35.13309  ? 434 PHE c HB3  1 
ATOM 45811  H HD1  . PHE J  2 434 ? 301.43450 240.59510 323.16401 1.000 34.65911  ? 434 PHE c HD1  1 
ATOM 45812  H HD2  . PHE J  2 434 ? 302.56526 238.35423 320.06343 1.000 32.82360  ? 434 PHE c HD2  1 
ATOM 45813  H HE1  . PHE J  2 434 ? 299.30252 240.71541 322.30113 1.000 33.96646  ? 434 PHE c HE1  1 
ATOM 45814  H HE2  . PHE J  2 434 ? 300.43572 238.47165 319.19668 1.000 34.97837  ? 434 PHE c HE2  1 
ATOM 45815  H HZ   . PHE J  2 434 ? 298.80071 239.65186 320.31508 1.000 34.44624  ? 434 PHE c HZ   1 
ATOM 45816  N N    . ASN J  2 435 ? 304.68510 240.65738 319.72354 1.000 28.96655  ? 435 ASN c N    1 
ATOM 45817  C CA   . ASN J  2 435 ? 304.46443 241.03308 318.33639 1.000 22.49939  ? 435 ASN c CA   1 
ATOM 45818  C C    . ASN J  2 435 ? 304.47531 239.76078 317.50623 1.000 25.38189  ? 435 ASN c C    1 
ATOM 45819  O O    . ASN J  2 435 ? 305.28018 238.86284 317.76091 1.000 41.62002  ? 435 ASN c O    1 
ATOM 45820  C CB   . ASN J  2 435 ? 305.54270 241.99380 317.82910 1.000 26.15060  ? 435 ASN c CB   1 
ATOM 45821  C CG   . ASN J  2 435 ? 305.37401 243.39913 318.36172 1.000 28.48764  ? 435 ASN c CG   1 
ATOM 45822  O OD1  . ASN J  2 435 ? 305.55760 243.64953 319.55213 1.000 23.63089  ? 435 ASN c OD1  1 
ATOM 45823  N ND2  . ASN J  2 435 ? 305.04617 244.33088 317.47792 1.000 33.24052  ? 435 ASN c ND2  1 
ATOM 45824  H H    . ASN J  2 435 ? 305.20702 239.98122 319.81433 1.000 30.94322  ? 435 ASN c H    1 
ATOM 45825  H HA   . ASN J  2 435 ? 303.59981 241.45867 318.24363 1.000 30.46354  ? 435 ASN c HA   1 
ATOM 45826  H HB2  . ASN J  2 435 ? 306.40871 241.66979 318.10291 1.000 31.07630  ? 435 ASN c HB2  1 
ATOM 45827  H HB3  . ASN J  2 435 ? 305.49630 242.02943 316.86212 1.000 28.52210  ? 435 ASN c HB3  1 
ATOM 45828  H HD21 . ASN J  2 435 ? 304.94371 245.14516 317.73262 1.000 31.56481  ? 435 ASN c HD21 1 
ATOM 45829  H HD22 . ASN J  2 435 ? 304.93211 244.12011 316.65269 1.000 30.59071  ? 435 ASN c HD22 1 
ATOM 45830  N N    . VAL J  2 436 ? 303.56290 239.67158 316.54161 1.000 29.40651  ? 436 VAL c N    1 
ATOM 45831  C CA   . VAL J  2 436 ? 303.53152 238.56756 315.58712 1.000 24.88970  ? 436 VAL c CA   1 
ATOM 45832  C C    . VAL J  2 436 ? 303.12465 239.12816 314.23315 1.000 31.08565  ? 436 VAL c C    1 
ATOM 45833  O O    . VAL J  2 436 ? 302.01155 239.63996 314.08388 1.000 37.39119  ? 436 VAL c O    1 
ATOM 45834  C CB   . VAL J  2 436 ? 302.55937 237.45149 316.02154 1.000 22.59455  ? 436 VAL c CB   1 
ATOM 45835  C CG1  . VAL J  2 436 ? 302.51757 236.34474 314.97958 1.000 21.40062  ? 436 VAL c CG1  1 
ATOM 45836  C CG2  . VAL J  2 436 ? 302.94729 236.89190 317.38198 1.000 30.06598  ? 436 VAL c CG2  1 
ATOM 45837  H H    . VAL J  2 436 ? 302.94182 240.25070 316.41587 1.000 31.64150  ? 436 VAL c H    1 
ATOM 45838  H HA   . VAL J  2 436 ? 304.41703 238.18417 315.50367 1.000 30.40734  ? 436 VAL c HA   1 
ATOM 45839  H HB   . VAL J  2 436 ? 301.67219 237.82612 316.09903 1.000 30.48189  ? 436 VAL c HB   1 
ATOM 45840  H HG11 . VAL J  2 436 ? 302.15407 235.54143 315.38192 1.000 28.84031  ? 436 VAL c HG11 1 
ATOM 45841  H HG12 . VAL J  2 436 ? 301.95248 236.62042 314.24240 1.000 30.98145  ? 436 VAL c HG12 1 
ATOM 45842  H HG13 . VAL J  2 436 ? 303.41895 236.17710 314.66575 1.000 30.28586  ? 436 VAL c HG13 1 
ATOM 45843  H HG21 . VAL J  2 436 ? 302.37706 236.13675 317.59304 1.000 31.05400  ? 436 VAL c HG21 1 
ATOM 45844  H HG22 . VAL J  2 436 ? 303.87446 236.61120 317.35378 1.000 30.91088  ? 436 VAL c HG22 1 
ATOM 45845  H HG23 . VAL J  2 436 ? 302.83005 237.58190 318.05021 1.000 31.01373  ? 436 VAL c HG23 1 
ATOM 45846  N N    . ASP J  2 437 ? 303.98908 238.96293 313.23639 1.000 36.71728  ? 437 ASP c N    1 
ATOM 45847  C CA   . ASP J  2 437 ? 303.82438 239.56594 311.91542 1.000 45.10227  ? 437 ASP c CA   1 
ATOM 45848  C C    . ASP J  2 437 ? 304.50167 238.66008 310.89321 1.000 41.73423  ? 437 ASP c C    1 
ATOM 45849  O O    . ASP J  2 437 ? 305.13028 237.65544 311.23981 1.000 49.58199  ? 437 ASP c O    1 
ATOM 45850  C CB   . ASP J  2 437 ? 304.41769 240.97960 311.84879 1.000 51.70360  ? 437 ASP c CB   1 
ATOM 45851  C CG   . ASP J  2 437 ? 303.63935 242.00088 312.66167 1.000 58.13594  ? 437 ASP c CG   1 
ATOM 45852  O OD1  . ASP J  2 437 ? 302.41478 241.84312 312.83090 1.000 54.74351  ? 437 ASP c OD1  1 
ATOM 45853  O OD2  . ASP J  2 437 ? 304.26223 242.97465 313.13282 1.000 53.79248  ? 437 ASP c OD2  1 
ATOM 45854  H H    . ASP J  2 437 ? 304.70129 238.48776 313.30069 1.000 43.85354  ? 437 ASP c H    1 
ATOM 45855  H HA   . ASP J  2 437 ? 302.88162 239.61392 311.69889 1.000 45.75102  ? 437 ASP c HA   1 
ATOM 45856  H HB2  . ASP J  2 437 ? 305.32673 240.95826 312.18243 1.000 45.89487  ? 437 ASP c HB2  1 
ATOM 45857  H HB3  . ASP J  2 437 ? 304.41102 241.28355 310.92957 1.000 47.21497  ? 437 ASP c HB3  1 
ATOM 45858  N N    . ILE J  2 438 ? 304.36767 239.03353 309.62427 1.000 37.95247  ? 438 ILE c N    1 
ATOM 45859  C CA   . ILE J  2 438 ? 304.99319 238.31215 308.52290 1.000 37.38474  ? 438 ILE c CA   1 
ATOM 45860  C C    . ILE J  2 438 ? 306.47313 238.66204 308.48564 1.000 42.85207  ? 438 ILE c C    1 
ATOM 45861  O O    . ILE J  2 438 ? 306.86096 239.80848 308.74137 1.000 50.09678  ? 438 ILE c O    1 
ATOM 45862  C CB   . ILE J  2 438 ? 304.31926 238.66209 307.18060 1.000 43.15074  ? 438 ILE c CB   1 
ATOM 45863  C CG1  . ILE J  2 438 ? 302.79284 238.48507 307.22197 1.000 42.15307  ? 438 ILE c CG1  1 
ATOM 45864  C CG2  . ILE J  2 438 ? 304.90803 237.81625 306.05925 1.000 43.12109  ? 438 ILE c CG2  1 
ATOM 45865  C CD1  . ILE J  2 438 ? 302.33545 237.06441 307.19370 1.000 40.66732  ? 438 ILE c CD1  1 
ATOM 45866  H H    . ILE J  2 438 ? 303.90823 239.71395 309.37327 1.000 41.87481  ? 438 ILE c H    1 
ATOM 45867  H HA   . ILE J  2 438 ? 304.90952 237.35897 308.67479 1.000 40.80280  ? 438 ILE c HA   1 
ATOM 45868  H HB   . ILE J  2 438 ? 304.50820 239.59243 306.98604 1.000 42.25410  ? 438 ILE c HB   1 
ATOM 45869  H HG12 . ILE J  2 438 ? 302.40761 238.90759 308.00164 1.000 41.79615  ? 438 ILE c HG12 1 
ATOM 45870  H HG13 . ILE J  2 438 ? 302.42883 238.90616 306.42861 1.000 41.67099  ? 438 ILE c HG13 1 
ATOM 45871  H HG21 . ILE J  2 438 ? 304.30002 237.82894 305.30397 1.000 42.19034  ? 438 ILE c HG21 1 
ATOM 45872  H HG22 . ILE J  2 438 ? 305.76451 238.18787 305.79841 1.000 41.64295  ? 438 ILE c HG22 1 
ATOM 45873  H HG23 . ILE J  2 438 ? 305.02349 236.90581 306.37311 1.000 41.87021  ? 438 ILE c HG23 1 
ATOM 45874  H HD11 . ILE J  2 438 ? 301.45412 237.01016 307.59172 1.000 41.51251  ? 438 ILE c HD11 1 
ATOM 45875  H HD12 . ILE J  2 438 ? 302.29668 236.76851 306.27185 1.000 41.32980  ? 438 ILE c HD12 1 
ATOM 45876  H HD13 . ILE J  2 438 ? 302.95978 236.51881 307.69473 1.000 41.15200  ? 438 ILE c HD13 1 
ATOM 45877  N N    . ASP J  2 439 ? 307.30954 237.67349 308.16493 1.000 41.77094  ? 439 ASP c N    1 
ATOM 45878  C CA   . ASP J  2 439 ? 308.74929 237.89030 308.01626 1.000 45.05954  ? 439 ASP c CA   1 
ATOM 45879  C C    . ASP J  2 439 ? 309.01931 238.30039 306.57005 1.000 48.14090  ? 439 ASP c C    1 
ATOM 45880  O O    . ASP J  2 439 ? 309.36247 237.49092 305.70550 1.000 53.39297  ? 439 ASP c O    1 
ATOM 45881  C CB   . ASP J  2 439 ? 309.52360 236.64150 308.41843 1.000 45.10425  ? 439 ASP c CB   1 
ATOM 45882  C CG   . ASP J  2 439 ? 310.97200 236.93500 308.76201 1.000 55.24591  ? 439 ASP c CG   1 
ATOM 45883  O OD1  . ASP J  2 439 ? 311.42827 238.07608 308.53893 1.000 59.18811  ? 439 ASP c OD1  1 
ATOM 45884  O OD2  . ASP J  2 439 ? 311.65191 236.02422 309.27750 1.000 52.45361  ? 439 ASP c OD2  1 
ATOM 45885  H H    . ASP J  2 439 ? 307.06527 236.86132 308.02465 1.000 47.76184  ? 439 ASP c H    1 
ATOM 45886  H HA   . ASP J  2 439 ? 309.02256 238.61686 308.59467 1.000 49.61549  ? 439 ASP c HA   1 
ATOM 45887  H HB2  . ASP J  2 439 ? 309.10550 236.25377 309.20170 1.000 49.83300  ? 439 ASP c HB2  1 
ATOM 45888  H HB3  . ASP J  2 439 ? 309.50882 236.00302 307.68975 1.000 48.54345  ? 439 ASP c HB3  1 
ATOM 45889  N N    . THR J  2 440 ? 308.87006 239.60362 306.31756 1.000 54.88810  ? 440 THR c N    1 
ATOM 45890  C CA   . THR J  2 440 ? 308.88058 240.11418 304.94877 1.000 57.39204  ? 440 THR c CA   1 
ATOM 45891  C C    . THR J  2 440 ? 310.22676 239.89217 304.26992 1.000 57.49125  ? 440 THR c C    1 
ATOM 45892  O O    . THR J  2 440 ? 310.27751 239.55645 303.07816 1.000 59.04703  ? 440 THR c O    1 
ATOM 45893  C CB   . THR J  2 440 ? 308.53138 241.60120 304.94870 1.000 59.08297  ? 440 THR c CB   1 
ATOM 45894  O OG1  . THR J  2 440 ? 309.36094 242.28838 305.89325 1.000 61.81050  ? 440 THR c OG1  1 
ATOM 45895  C CG2  . THR J  2 440 ? 307.07332 241.80601 305.32089 1.000 54.41916  ? 440 THR c CG2  1 
ATOM 45896  H H    . THR J  2 440 ? 308.76216 240.20716 306.91900 1.000 56.11304  ? 440 THR c H    1 
ATOM 45897  H HA   . THR J  2 440 ? 308.20503 239.64720 304.43372 1.000 56.11523  ? 440 THR c HA   1 
ATOM 45898  H HB   . THR J  2 440 ? 308.67787 241.96680 304.06310 1.000 56.97085  ? 440 THR c HB   1 
ATOM 45899  H HG1  . THR J  2 440 ? 309.14460 243.09917 305.92818 1.000 57.52853  ? 440 THR c HG1  1 
ATOM 45900  H HG21 . THR J  2 440 ? 306.86452 242.75273 305.32926 1.000 56.75865  ? 440 THR c HG21 1 
ATOM 45901  H HG22 . THR J  2 440 ? 306.50179 241.36106 304.67654 1.000 56.28929  ? 440 THR c HG22 1 
ATOM 45902  H HG23 . THR J  2 440 ? 306.90180 241.43832 306.20145 1.000 55.72663  ? 440 THR c HG23 1 
ATOM 45903  N N    . GLU J  2 441 ? 311.32430 240.07557 305.01371 1.000 61.34293  ? 441 GLU c N    1 
ATOM 45904  C CA   . GLU J  2 441 ? 312.66138 239.94148 304.43862 1.000 65.01229  ? 441 GLU c CA   1 
ATOM 45905  C C    . GLU J  2 441 ? 312.85411 238.56904 303.81706 1.000 64.42499  ? 441 GLU c C    1 
ATOM 45906  O O    . GLU J  2 441 ? 313.27817 238.44773 302.66190 1.000 67.99370  ? 441 GLU c O    1 
ATOM 45907  C CB   . GLU J  2 441 ? 313.72706 240.16853 305.51104 1.000 67.21071  ? 441 GLU c CB   1 
ATOM 45908  C CG   . GLU J  2 441 ? 313.64213 241.48575 306.24996 1.000 69.33875  ? 441 GLU c CG   1 
ATOM 45909  C CD   . GLU J  2 441 ? 314.81226 241.68453 307.19350 1.000 71.88044  ? 441 GLU c CD   1 
ATOM 45910  O OE1  . GLU J  2 441 ? 314.73512 241.20982 308.34680 1.000 68.82716  ? 441 GLU c OE1  1 
ATOM 45911  O OE2  . GLU J  2 441 ? 315.81335 242.30697 306.78026 1.000 74.24745  ? 441 GLU c OE2  1 
ATOM 45912  H H    . GLU J  2 441 ? 311.31483 240.27389 305.84899 1.000 65.18561  ? 441 GLU c H    1 
ATOM 45913  H HA   . GLU J  2 441 ? 312.78040 240.60707 303.74381 1.000 66.52254  ? 441 GLU c HA   1 
ATOM 45914  H HB2  . GLU J  2 441 ? 313.64918 239.46037 306.16907 1.000 66.65726  ? 441 GLU c HB2  1 
ATOM 45915  H HB3  . GLU J  2 441 ? 314.59947 240.12319 305.09046 1.000 67.07050  ? 441 GLU c HB3  1 
ATOM 45916  H HG2  . GLU J  2 441 ? 313.64727 242.21038 305.60588 1.000 67.07821  ? 441 GLU c HG2  1 
ATOM 45917  H HG3  . GLU J  2 441 ? 312.82714 241.50797 306.77457 1.000 67.12294  ? 441 GLU c HG3  1 
ATOM 45918  N N    . LEU J  2 442 ? 312.53600 237.52081 304.56995 1.000 52.82407  ? 442 LEU c N    1 
ATOM 45919  C CA   . LEU J  2 442 ? 312.65750 236.17663 304.03551 1.000 49.84812  ? 442 LEU c CA   1 
ATOM 45920  C C    . LEU J  2 442 ? 311.50591 235.84795 303.09717 1.000 51.24113  ? 442 LEU c C    1 
ATOM 45921  O O    . LEU J  2 442 ? 311.70542 235.13031 302.11071 1.000 58.35146  ? 442 LEU c O    1 
ATOM 45922  C CB   . LEU J  2 442 ? 312.71113 235.16540 305.18341 1.000 52.81561  ? 442 LEU c CB   1 
ATOM 45923  C CG   . LEU J  2 442 ? 313.91614 235.19391 306.12832 1.000 55.45960  ? 442 LEU c CG   1 
ATOM 45924  C CD1  . LEU J  2 442 ? 313.68226 234.21594 307.26472 1.000 55.52783  ? 442 LEU c CD1  1 
ATOM 45925  C CD2  . LEU J  2 442 ? 315.21927 234.86077 305.41697 1.000 58.60726  ? 442 LEU c CD2  1 
ATOM 45926  H H    . LEU J  2 442 ? 312.25077 237.56263 305.37906 1.000 55.39812  ? 442 LEU c H    1 
ATOM 45927  H HA   . LEU J  2 442 ? 313.47748 236.10589 303.52671 1.000 55.11530  ? 442 LEU c HA   1 
ATOM 45928  H HB2  . LEU J  2 442 ? 311.91693 235.27830 305.72807 1.000 54.93228  ? 442 LEU c HB2  1 
ATOM 45929  H HB3  . LEU J  2 442 ? 312.71042 234.28125 304.79301 1.000 54.31020  ? 442 LEU c HB3  1 
ATOM 45930  H HG   . LEU J  2 442 ? 313.99765 236.08150 306.50934 1.000 54.97063  ? 442 LEU c HG   1 
ATOM 45931  H HD11 . LEU J  2 442 ? 314.46133 234.20623 307.83968 1.000 55.24152  ? 442 LEU c HD11 1 
ATOM 45932  H HD12 . LEU J  2 442 ? 312.90244 234.49752 307.76623 1.000 55.21282  ? 442 LEU c HD12 1 
ATOM 45933  H HD13 . LEU J  2 442 ? 313.53151 233.33257 306.89284 1.000 55.20239  ? 442 LEU c HD13 1 
ATOM 45934  H HD21 . LEU J  2 442 ? 315.35076 235.46898 304.67372 1.000 55.47784  ? 442 LEU c HD21 1 
ATOM 45935  H HD22 . LEU J  2 442 ? 315.95132 234.95231 306.04591 1.000 55.46491  ? 442 LEU c HD22 1 
ATOM 45936  H HD23 . LEU J  2 442 ? 315.17421 233.94677 305.09381 1.000 55.41148  ? 442 LEU c HD23 1 
ATOM 45937  N N    . GLN J  2 443 ? 310.29648 236.34437 303.39232 1.000 46.07491  ? 443 GLN c N    1 
ATOM 45938  C CA   . GLN J  2 443 ? 309.12931 235.97878 302.59201 1.000 47.79983  ? 443 GLN c CA   1 
ATOM 45939  C C    . GLN J  2 443 ? 309.24963 236.47309 301.15933 1.000 50.67236  ? 443 GLN c C    1 
ATOM 45940  O O    . GLN J  2 443 ? 308.65782 235.87801 300.25159 1.000 45.86614  ? 443 GLN c O    1 
ATOM 45941  C CB   . GLN J  2 443 ? 307.84395 236.51666 303.22425 1.000 45.24426  ? 443 GLN c CB   1 
ATOM 45942  C CG   . GLN J  2 443 ? 306.55087 235.91424 302.65603 1.000 41.50681  ? 443 GLN c CG   1 
ATOM 45943  C CD   . GLN J  2 443 ? 306.32314 234.46610 303.04572 1.000 39.28279  ? 443 GLN c CD   1 
ATOM 45944  O OE1  . GLN J  2 443 ? 306.87473 233.97884 304.02532 1.000 45.34812  ? 443 GLN c OE1  1 
ATOM 45945  N NE2  . GLN J  2 443 ? 305.50224 233.77027 302.27067 1.000 36.18599  ? 443 GLN c NE2  1 
ATOM 45946  H H    . GLN J  2 443 ? 310.13297 236.88343 304.04077 1.000 47.49345  ? 443 GLN c H    1 
ATOM 45947  H HA   . GLN J  2 443 ? 309.05700 235.02022 302.58189 1.000 45.69937  ? 443 GLN c HA   1 
ATOM 45948  H HB2  . GLN J  2 443 ? 307.85478 236.31143 304.17001 1.000 46.12644  ? 443 GLN c HB2  1 
ATOM 45949  H HB3  . GLN J  2 443 ? 307.80885 237.47588 303.09327 1.000 46.19473  ? 443 GLN c HB3  1 
ATOM 45950  H HG2  . GLN J  2 443 ? 305.79857 236.42502 302.99002 1.000 44.83826  ? 443 GLN c HG2  1 
ATOM 45951  H HG3  . GLN J  2 443 ? 306.57057 235.95742 301.68916 1.000 45.07353  ? 443 GLN c HG3  1 
ATOM 45952  H HE21 . GLN J  2 443 ? 305.34077 232.94530 302.44875 1.000 44.07855  ? 443 GLN c HE21 1 
ATOM 45953  H HE22 . GLN J  2 443 ? 305.13295 234.14407 301.59125 1.000 45.21482  ? 443 GLN c HE22 1 
ATOM 45954  N N    . ALA J  2 444 ? 309.99862 237.55374 300.93556 1.000 59.84523  ? 444 ALA c N    1 
ATOM 45955  C CA   . ALA J  2 444 ? 310.22002 238.01655 299.57063 1.000 57.85749  ? 444 ALA c CA   1 
ATOM 45956  C C    . ALA J  2 444 ? 310.93098 236.95539 298.73868 1.000 56.83868  ? 444 ALA c C    1 
ATOM 45957  O O    . ALA J  2 444 ? 310.58556 236.73594 297.57172 1.000 54.11373  ? 444 ALA c O    1 
ATOM 45958  C CB   . ALA J  2 444 ? 311.02063 239.31577 299.58603 1.000 59.14026  ? 444 ALA c CB   1 
ATOM 45959  H H    . ALA J  2 444 ? 310.38024 238.02591 301.54331 1.000 57.47860  ? 444 ALA c H    1 
ATOM 45960  H HA   . ALA J  2 444 ? 309.36181 238.19337 299.15697 1.000 56.76523  ? 444 ALA c HA   1 
ATOM 45961  H HB1  . ALA J  2 444 ? 311.16189 239.60888 298.67301 1.000 57.77205  ? 444 ALA c HB1  1 
ATOM 45962  H HB2  . ALA J  2 444 ? 310.51852 239.98394 300.07740 1.000 57.53664  ? 444 ALA c HB2  1 
ATOM 45963  H HB3  . ALA J  2 444 ? 311.87177 239.15306 300.02071 1.000 57.89352  ? 444 ALA c HB3  1 
ATOM 45964  N N    . THR J  2 445 ? 311.91960 236.28305 299.32339 1.000 59.33686  ? 445 THR c N    1 
ATOM 45965  C CA   . THR J  2 445 ? 312.66162 235.22312 298.65282 1.000 61.66981  ? 445 THR c CA   1 
ATOM 45966  C C    . THR J  2 445 ? 312.02683 233.84790 298.82447 1.000 61.70387  ? 445 THR c C    1 
ATOM 45967  O O    . THR J  2 445 ? 312.62493 232.85140 298.40546 1.000 57.31112  ? 445 THR c O    1 
ATOM 45968  C CB   . THR J  2 445 ? 314.10220 235.17995 299.17266 1.000 61.70131  ? 445 THR c CB   1 
ATOM 45969  O OG1  . THR J  2 445 ? 314.09888 234.90565 300.57933 1.000 63.17115  ? 445 THR c OG1  1 
ATOM 45970  C CG2  . THR J  2 445 ? 314.80076 236.50580 298.91845 1.000 62.01428  ? 445 THR c CG2  1 
ATOM 45971  H H    . THR J  2 445 ? 312.18459 236.42711 300.12807 1.000 59.67570  ? 445 THR c H    1 
ATOM 45972  H HA   . THR J  2 445 ? 312.69945 235.41308 297.70334 1.000 60.34117  ? 445 THR c HA   1 
ATOM 45973  H HB   . THR J  2 445 ? 314.59128 234.48187 298.70988 1.000 60.58492  ? 445 THR c HB   1 
ATOM 45974  H HG1  . THR J  2 445 ? 314.88507 234.91292 300.87514 1.000 60.84907  ? 445 THR c HG1  1 
ATOM 45975  H HG21 . THR J  2 445 ? 315.75922 236.40232 299.02536 1.000 61.04935  ? 445 THR c HG21 1 
ATOM 45976  H HG22 . THR J  2 445 ? 314.61491 236.80879 298.01600 1.000 60.49993  ? 445 THR c HG22 1 
ATOM 45977  H HG23 . THR J  2 445 ? 314.48211 237.17344 299.54570 1.000 60.52093  ? 445 THR c HG23 1 
ATOM 45978  N N    . ALA J  2 446 ? 310.84439 233.76503 299.42828 1.000 66.14155  ? 446 ALA c N    1 
ATOM 45979  C CA   . ALA J  2 446 ? 310.23491 232.47513 299.71000 1.000 64.06610  ? 446 ALA c CA   1 
ATOM 45980  C C    . ALA J  2 446 ? 309.82990 231.75572 298.43291 1.000 62.21143  ? 446 ALA c C    1 
ATOM 45981  O O    . ALA J  2 446 ? 309.53468 232.37103 297.40530 1.000 65.17592  ? 446 ALA c O    1 
ATOM 45982  C CB   . ALA J  2 446 ? 308.99649 232.64171 300.58435 1.000 64.63029  ? 446 ALA c CB   1 
ATOM 45983  H H    . ALA J  2 446 ? 310.37290 234.43481 299.68610 1.000 62.65431  ? 446 ALA c H    1 
ATOM 45984  H HA   . ALA J  2 446 ? 310.87101 231.91730 300.18345 1.000 62.95485  ? 446 ALA c HA   1 
ATOM 45985  H HB1  . ALA J  2 446 ? 308.69729 231.76758 300.87854 1.000 63.20731  ? 446 ALA c HB1  1 
ATOM 45986  H HB2  . ALA J  2 446 ? 309.21987 233.18625 301.34136 1.000 62.32000  ? 446 ALA c HB2  1 
ATOM 45987  H HB3  . ALA J  2 446 ? 308.30339 233.07676 300.06609 1.000 62.28230  ? 446 ALA c HB3  1 
ATOM 45988  N N    . LYS J  2 447 ? 309.81569 230.43182 298.51720 1.000 60.45112  ? 447 LYS c N    1 
ATOM 45989  C CA   . LYS J  2 447 ? 309.16534 229.60218 297.52226 1.000 60.88765  ? 447 LYS c CA   1 
ATOM 45990  C C    . LYS J  2 447 ? 307.65262 229.65754 297.74157 1.000 58.35105  ? 447 LYS c C    1 
ATOM 45991  O O    . LYS J  2 447 ? 307.17104 230.08213 298.79553 1.000 59.42085  ? 447 LYS c O    1 
ATOM 45992  C CB   . LYS J  2 447 ? 309.71526 228.17356 297.61185 1.000 60.61249  ? 447 LYS c CB   1 
ATOM 45993  C CG   . LYS J  2 447 ? 309.01816 227.11211 296.77427 1.000 62.91853  ? 447 LYS c CG   1 
ATOM 45994  C CD   . LYS J  2 447 ? 309.82067 225.82265 296.70374 1.000 65.11983  ? 447 LYS c CD   1 
ATOM 45995  C CE   . LYS J  2 447 ? 309.57360 224.96598 297.93613 1.000 65.34601  ? 447 LYS c CE   1 
ATOM 45996  N NZ   . LYS J  2 447 ? 308.38870 224.07892 297.77768 1.000 64.11391  ? 447 LYS c NZ   1 
ATOM 45997  H H    . LYS J  2 447 ? 310.17897 229.98634 299.15622 1.000 61.17077  ? 447 LYS c H    1 
ATOM 45998  H HA   . LYS J  2 447 ? 309.35857 229.94924 296.63848 1.000 61.51712  ? 447 LYS c HA   1 
ATOM 45999  H HB2  . LYS J  2 447 ? 310.64176 228.20472 297.32871 1.000 61.21694  ? 447 LYS c HB2  1 
ATOM 46000  H HB3  . LYS J  2 447 ? 309.67928 227.88792 298.52803 1.000 61.01085  ? 447 LYS c HB3  1 
ATOM 46001  H HG2  . LYS J  2 447 ? 308.15772 226.90954 297.17374 1.000 61.21959  ? 447 LYS c HG2  1 
ATOM 46002  H HG3  . LYS J  2 447 ? 308.89892 227.44595 295.87181 1.000 61.39057  ? 447 LYS c HG3  1 
ATOM 46003  H HD2  . LYS J  2 447 ? 309.54395 225.31804 295.92340 1.000 61.54161  ? 447 LYS c HD2  1 
ATOM 46004  H HD3  . LYS J  2 447 ? 310.76861 226.02093 296.65567 1.000 61.35883  ? 447 LYS c HD3  1 
ATOM 46005  H HE2  . LYS J  2 447 ? 310.34988 224.40723 298.09592 1.000 61.47924  ? 447 LYS c HE2  1 
ATOM 46006  H HE3  . LYS J  2 447 ? 309.41609 225.54346 298.69919 1.000 61.48339  ? 447 LYS c HE3  1 
ATOM 46007  H HZ1  . LYS J  2 447 ? 308.26971 223.59664 298.51616 1.000 61.64686  ? 447 LYS c HZ1  1 
ATOM 46008  H HZ2  . LYS J  2 447 ? 307.65993 224.56948 297.63340 1.000 60.93904  ? 447 LYS c HZ2  1 
ATOM 46009  H HZ3  . LYS J  2 447 ? 308.50943 223.52920 297.08837 1.000 61.42643  ? 447 LYS c HZ3  1 
ATOM 46010  N N    . ALA J  2 448 ? 306.90497 229.24742 296.71313 1.000 56.17496  ? 448 ALA c N    1 
ATOM 46011  C CA   . ALA J  2 448 ? 305.45023 229.37420 296.72796 1.000 57.12167  ? 448 ALA c CA   1 
ATOM 46012  C C    . ALA J  2 448 ? 304.82286 228.65819 297.91921 1.000 55.57139  ? 448 ALA c C    1 
ATOM 46013  O O    . ALA J  2 448 ? 303.87477 229.16684 298.52857 1.000 59.72822  ? 448 ALA c O    1 
ATOM 46014  C CB   . ALA J  2 448 ? 304.88205 228.82632 295.42269 1.000 59.20343  ? 448 ALA c CB   1 
ATOM 46015  H H    . ALA J  2 448 ? 307.21755 228.89484 295.99510 1.000 57.97786  ? 448 ALA c H    1 
ATOM 46016  H HA   . ALA J  2 448 ? 305.21637 230.31292 296.78696 1.000 57.72538  ? 448 ALA c HA   1 
ATOM 46017  H HB1  . ALA J  2 448 ? 303.92084 228.80293 295.49148 1.000 57.71208  ? 448 ALA c HB1  1 
ATOM 46018  H HB2  . ALA J  2 448 ? 305.15280 229.40158 294.69089 1.000 57.97212  ? 448 ALA c HB2  1 
ATOM 46019  H HB3  . ALA J  2 448 ? 305.22225 227.92827 295.28807 1.000 58.07775  ? 448 ALA c HB3  1 
ATOM 46020  N N    . ASP J  2 449 ? 305.33487 227.47855 298.26615 1.000 49.59201  ? 449 ASP c N    1 
ATOM 46021  C CA   . ASP J  2 449 ? 304.76292 226.71020 299.36582 1.000 52.24841  ? 449 ASP c CA   1 
ATOM 46022  C C    . ASP J  2 449 ? 305.16142 227.26442 300.72679 1.000 51.19657  ? 449 ASP c C    1 
ATOM 46023  O O    . ASP J  2 449 ? 304.37631 227.18898 301.67817 1.000 47.43360  ? 449 ASP c O    1 
ATOM 46024  C CB   . ASP J  2 449 ? 305.19771 225.25013 299.25266 1.000 55.24040  ? 449 ASP c CB   1 
ATOM 46025  C CG   . ASP J  2 449 ? 304.25407 224.30624 299.95767 1.000 59.93903  ? 449 ASP c CG   1 
ATOM 46026  O OD1  . ASP J  2 449 ? 303.74067 224.67337 301.03458 1.000 58.09325  ? 449 ASP c OD1  1 
ATOM 46027  O OD2  . ASP J  2 449 ? 304.02514 223.19338 299.43981 1.000 61.11081  ? 449 ASP c OD2  1 
ATOM 46028  H H    . ASP J  2 449 ? 306.00920 227.10665 297.88530 1.000 54.51345  ? 449 ASP c H    1 
ATOM 46029  H HA   . ASP J  2 449 ? 303.79611 226.73868 299.30254 1.000 54.33380  ? 449 ASP c HA   1 
ATOM 46030  H HB2  . ASP J  2 449 ? 305.22928 225.00101 298.31677 1.000 54.92926  ? 449 ASP c HB2  1 
ATOM 46031  H HB3  . ASP J  2 449 ? 306.07493 225.15076 299.65312 1.000 54.63587  ? 449 ASP c HB3  1 
ATOM 46032  N N    . GLU J  2 450 ? 306.35962 227.82376 300.83480 1.000 55.66899  ? 450 GLU c N    1 
ATOM 46033  C CA   . GLU J  2 450 ? 306.87565 228.26473 302.12201 1.000 48.20689  ? 450 GLU c CA   1 
ATOM 46034  C C    . GLU J  2 450 ? 306.11076 229.48278 302.62392 1.000 47.91198  ? 450 GLU c C    1 
ATOM 46035  O O    . GLU J  2 450 ? 305.74691 230.37140 301.84891 1.000 50.62301  ? 450 GLU c O    1 
ATOM 46036  C CB   . GLU J  2 450 ? 308.36833 228.60321 302.02565 1.000 47.02740  ? 450 GLU c CB   1 
ATOM 46037  C CG   . GLU J  2 450 ? 309.27766 227.64740 301.22800 1.000 49.30065  ? 450 GLU c CG   1 
ATOM 46038  C CD   . GLU J  2 450 ? 309.84427 226.51872 302.05746 1.000 56.05176  ? 450 GLU c CD   1 
ATOM 46039  O OE1  . GLU J  2 450 ? 309.30411 226.24206 303.14050 1.000 56.94456  ? 450 GLU c OE1  1 
ATOM 46040  O OE2  . GLU J  2 450 ? 310.83082 225.89464 301.61344 1.000 58.82352  ? 450 GLU c OE2  1 
ATOM 46041  H H    . GLU J  2 450 ? 306.87730 227.98176 300.17023 1.000 54.16786  ? 450 GLU c H    1 
ATOM 46042  H HA   . GLU J  2 450 ? 306.76508 227.55092 302.76867 1.000 51.70566  ? 450 GLU c HA   1 
ATOM 46043  H HB2  . GLU J  2 450 ? 308.45720 229.48416 301.63135 1.000 52.25116  ? 450 GLU c HB2  1 
ATOM 46044  H HB3  . GLU J  2 450 ? 308.70367 228.61862 302.92847 1.000 52.03902  ? 450 GLU c HB3  1 
ATOM 46045  H HG2  . GLU J  2 450 ? 308.80374 227.22906 300.50120 1.000 52.93220  ? 450 GLU c HG2  1 
ATOM 46046  H HG3  . GLU J  2 450 ? 310.02481 228.15569 300.87736 1.000 52.43363  ? 450 GLU c HG3  1 
ATOM 46047  N N    . PHE J  2 451 ? 305.86245 229.51026 303.93250 1.000 29.97203  ? 451 PHE c N    1 
ATOM 46048  C CA   . PHE J  2 451 ? 305.34198 230.67813 304.63167 1.000 32.09082  ? 451 PHE c CA   1 
ATOM 46049  C C    . PHE J  2 451 ? 306.28093 231.01006 305.77883 1.000 25.65473  ? 451 PHE c C    1 
ATOM 46050  O O    . PHE J  2 451 ? 306.65897 230.11623 306.54127 1.000 38.36589  ? 451 PHE c O    1 
ATOM 46051  C CB   . PHE J  2 451 ? 303.93460 230.42867 305.17916 1.000 36.68997  ? 451 PHE c CB   1 
ATOM 46052  C CG   . PHE J  2 451 ? 303.34919 231.60700 305.90461 1.000 28.76711  ? 451 PHE c CG   1 
ATOM 46053  C CD1  . PHE J  2 451 ? 303.51072 232.89571 305.42784 1.000 35.45946  ? 451 PHE c CD1  1 
ATOM 46054  C CD2  . PHE J  2 451 ? 302.68094 231.42811 307.09711 1.000 20.07459  ? 451 PHE c CD2  1 
ATOM 46055  C CE1  . PHE J  2 451 ? 302.98880 233.96549 306.10511 1.000 29.14213  ? 451 PHE c CE1  1 
ATOM 46056  C CE2  . PHE J  2 451 ? 302.16259 232.50215 307.77346 1.000 28.44468  ? 451 PHE c CE2  1 
ATOM 46057  C CZ   . PHE J  2 451 ? 302.31556 233.76599 307.28016 1.000 31.33854  ? 451 PHE c CZ   1 
ATOM 46058  H H    . PHE J  2 451 ? 305.98869 228.83702 304.45187 1.000 35.83508  ? 451 PHE c H    1 
ATOM 46059  H HA   . PHE J  2 451 ? 305.33635 231.42357 304.01705 1.000 36.66186  ? 451 PHE c HA   1 
ATOM 46060  H HB2  . PHE J  2 451 ? 303.34513 230.20895 304.44258 1.000 36.55941  ? 451 PHE c HB2  1 
ATOM 46061  H HB3  . PHE J  2 451 ? 303.97088 229.68794 305.80300 1.000 34.94423  ? 451 PHE c HB3  1 
ATOM 46062  H HD1  . PHE J  2 451 ? 303.96328 233.03509 304.62880 1.000 36.40853  ? 451 PHE c HD1  1 
ATOM 46063  H HD2  . PHE J  2 451 ? 302.57143 230.57141 307.43940 1.000 32.71133  ? 451 PHE c HD2  1 
ATOM 46064  H HE1  . PHE J  2 451 ? 303.09416 234.82403 305.76914 1.000 34.54961  ? 451 PHE c HE1  1 
ATOM 46065  H HE2  . PHE J  2 451 ? 301.71197 232.37805 308.56582 1.000 33.87043  ? 451 PHE c HE2  1 
ATOM 46066  H HZ   . PHE J  2 451 ? 301.96285 234.48903 307.74287 1.000 34.74993  ? 451 PHE c HZ   1 
ATOM 46067  N N    . TYR J  2 452 ? 306.64780 232.28499 305.91276 1.000 39.92530  ? 452 TYR c N    1 
ATOM 46068  C CA   . TYR J  2 452 ? 307.66661 232.69214 306.87080 1.000 43.95912  ? 452 TYR c CA   1 
ATOM 46069  C C    . TYR J  2 452 ? 307.03885 233.72963 307.78854 1.000 46.91755  ? 452 TYR c C    1 
ATOM 46070  O O    . TYR J  2 452 ? 306.39732 234.66878 307.30788 1.000 55.93973  ? 452 TYR c O    1 
ATOM 46071  C CB   . TYR J  2 452 ? 308.86795 233.33225 306.18441 1.000 52.88331  ? 452 TYR c CB   1 
ATOM 46072  C CG   . TYR J  2 452 ? 309.60504 232.45043 305.20485 1.000 56.56190  ? 452 TYR c CG   1 
ATOM 46073  C CD1  . TYR J  2 452 ? 309.63854 231.08150 305.31082 1.000 55.48432  ? 452 TYR c CD1  1 
ATOM 46074  C CD2  . TYR J  2 452 ? 310.30109 233.02702 304.17571 1.000 58.68046  ? 452 TYR c CD2  1 
ATOM 46075  C CE1  . TYR J  2 452 ? 310.31248 230.32925 304.37146 1.000 56.93841  ? 452 TYR c CE1  1 
ATOM 46076  C CE2  . TYR J  2 452 ? 311.00204 232.28650 303.25699 1.000 61.31460  ? 452 TYR c CE2  1 
ATOM 46077  C CZ   . TYR J  2 452 ? 311.00245 230.92948 303.35726 1.000 62.19750  ? 452 TYR c CZ   1 
ATOM 46078  O OH   . TYR J  2 452 ? 311.68784 230.16230 302.44396 1.000 65.64084  ? 452 TYR c OH   1 
ATOM 46079  H H    . TYR J  2 452 ? 306.31821 232.93194 305.45621 1.000 51.35772  ? 452 TYR c H    1 
ATOM 46080  H HA   . TYR J  2 452 ? 307.96737 231.95263 307.41692 1.000 52.60489  ? 452 TYR c HA   1 
ATOM 46081  H HB2  . TYR J  2 452 ? 308.59368 234.13937 305.73200 1.000 53.92242  ? 452 TYR c HB2  1 
ATOM 46082  H HB3  . TYR J  2 452 ? 309.50626 233.56554 306.87760 1.000 53.98110  ? 452 TYR c HB3  1 
ATOM 46083  H HD1  . TYR J  2 452 ? 309.16574 230.65693 305.98915 1.000 54.31985  ? 452 TYR c HD1  1 
ATOM 46084  H HD2  . TYR J  2 452 ? 310.28606 233.94311 304.11982 1.000 54.70364  ? 452 TYR c HD2  1 
ATOM 46085  H HE1  . TYR J  2 452 ? 310.32170 229.40843 304.43620 1.000 54.64488  ? 452 TYR c HE1  1 
ATOM 46086  H HE2  . TYR J  2 452 ? 311.46006 232.70264 302.56279 1.000 56.10791  ? 452 TYR c HE2  1 
ATOM 46087  H HH   . TYR J  2 452 ? 311.63858 229.35278 302.65795 1.000 56.19036  ? 452 TYR c HH   1 
ATOM 46088  N N    . TRP J  2 453 ? 307.22213 233.57108 309.09651 1.000 30.52341  ? 453 TRP c N    1 
ATOM 46089  C CA   . TRP J  2 453 ? 306.74865 234.55538 310.05921 1.000 25.13462  ? 453 TRP c CA   1 
ATOM 46090  C C    . TRP J  2 453 ? 307.77476 234.72400 311.17050 1.000 27.84058  ? 453 TRP c C    1 
ATOM 46091  O O    . TRP J  2 453 ? 308.72746 233.95058 311.29535 1.000 38.36571  ? 453 TRP c O    1 
ATOM 46092  C CB   . TRP J  2 453 ? 305.38567 234.16282 310.63941 1.000 28.82635  ? 453 TRP c CB   1 
ATOM 46093  C CG   . TRP J  2 453 ? 305.38620 232.88071 311.39555 1.000 19.00002  ? 453 TRP c CG   1 
ATOM 46094  C CD1  . TRP J  2 453 ? 305.46353 231.62406 310.87808 1.000 23.08857  ? 453 TRP c CD1  1 
ATOM 46095  C CD2  . TRP J  2 453 ? 305.28029 232.72533 312.81314 1.000 14.54390  ? 453 TRP c CD2  1 
ATOM 46096  N NE1  . TRP J  2 453 ? 305.42434 230.69406 311.88570 1.000 17.49285  ? 453 TRP c NE1  1 
ATOM 46097  C CE2  . TRP J  2 453 ? 305.31034 231.34559 313.08446 1.000 14.72979  ? 453 TRP c CE2  1 
ATOM 46098  C CE3  . TRP J  2 453 ? 305.16648 233.61952 313.88000 1.000 26.48144  ? 453 TRP c CE3  1 
ATOM 46099  C CZ2  . TRP J  2 453 ? 305.23242 230.83909 314.37608 1.000 27.64726  ? 453 TRP c CZ2  1 
ATOM 46100  C CZ3  . TRP J  2 453 ? 305.09034 233.11407 315.16030 1.000 27.90588  ? 453 TRP c CZ3  1 
ATOM 46101  C CH2  . TRP J  2 453 ? 305.12341 231.73790 315.39848 1.000 27.76740  ? 453 TRP c CH2  1 
ATOM 46102  H H    . TRP J  2 453 ? 307.61704 232.89639 309.45230 1.000 32.45463  ? 453 TRP c H    1 
ATOM 46103  H HA   . TRP J  2 453 ? 306.64951 235.41602 309.62647 1.000 32.50863  ? 453 TRP c HA   1 
ATOM 46104  H HB2  . TRP J  2 453 ? 305.09635 234.86190 311.24406 1.000 31.52643  ? 453 TRP c HB2  1 
ATOM 46105  H HB3  . TRP J  2 453 ? 304.75454 234.07521 309.91049 1.000 31.97802  ? 453 TRP c HB3  1 
ATOM 46106  H HD1  . TRP J  2 453 ? 305.53913 231.42676 309.97372 1.000 30.59936  ? 453 TRP c HD1  1 
ATOM 46107  H HE1  . TRP J  2 453 ? 305.46284 229.84261 311.78236 1.000 29.06448  ? 453 TRP c HE1  1 
ATOM 46108  H HE3  . TRP J  2 453 ? 305.14460 234.53667 313.73023 1.000 30.24931  ? 453 TRP c HE3  1 
ATOM 46109  H HZ2  . TRP J  2 453 ? 305.25410 229.92444 314.53651 1.000 29.96618  ? 453 TRP c HZ2  1 
ATOM 46110  H HZ3  . TRP J  2 453 ? 305.01338 233.69736 315.87715 1.000 29.09906  ? 453 TRP c HZ3  1 
ATOM 46111  H HH2  . TRP J  2 453 ? 305.06870 231.42767 316.27206 1.000 28.93623  ? 453 TRP c HH2  1 
ATOM 46112  N N    . LYS J  2 454 ? 307.57121 235.76715 311.97265 1.000 27.10600  ? 454 LYS c N    1 
ATOM 46113  C CA   . LYS J  2 454 ? 308.45136 236.09683 313.08211 1.000 23.24534  ? 454 LYS c CA   1 
ATOM 46114  C C    . LYS J  2 454 ? 307.60955 236.56613 314.25645 1.000 24.22029  ? 454 LYS c C    1 
ATOM 46115  O O    . LYS J  2 454 ? 306.47937 237.02815 314.08076 1.000 33.35156  ? 454 LYS c O    1 
ATOM 46116  C CB   . LYS J  2 454 ? 309.46568 237.18291 312.70034 1.000 21.26782  ? 454 LYS c CB   1 
ATOM 46117  C CG   . LYS J  2 454 ? 308.84746 238.47888 312.20485 1.000 22.89881  ? 454 LYS c CG   1 
ATOM 46118  C CD   . LYS J  2 454 ? 309.91609 239.48429 311.82687 1.000 28.41595  ? 454 LYS c CD   1 
ATOM 46119  C CE   . LYS J  2 454 ? 309.31191 240.82337 311.44771 1.000 42.19679  ? 454 LYS c CE   1 
ATOM 46120  N NZ   . LYS J  2 454 ? 310.35464 241.86546 311.25453 1.000 40.80732  ? 454 LYS c NZ   1 
ATOM 46121  H H    . LYS J  2 454 ? 306.91061 236.30965 311.89046 1.000 32.78044  ? 454 LYS c H    1 
ATOM 46122  H HA   . LYS J  2 454 ? 308.93851 235.30779 313.36053 1.000 30.92168  ? 454 LYS c HA   1 
ATOM 46123  H HB2  . LYS J  2 454 ? 309.99972 237.39530 313.48055 1.000 31.21452  ? 454 LYS c HB2  1 
ATOM 46124  H HB3  . LYS J  2 454 ? 310.03517 236.84216 311.99458 1.000 31.86483  ? 454 LYS c HB3  1 
ATOM 46125  H HG2  . LYS J  2 454 ? 308.30691 238.29910 311.42150 1.000 33.31867  ? 454 LYS c HG2  1 
ATOM 46126  H HG3  . LYS J  2 454 ? 308.30620 238.87284 312.90495 1.000 30.94885  ? 454 LYS c HG3  1 
ATOM 46127  H HD2  . LYS J  2 454 ? 310.50614 239.62100 312.58361 1.000 30.76776  ? 454 LYS c HD2  1 
ATOM 46128  H HD3  . LYS J  2 454 ? 310.41554 239.14946 311.06681 1.000 33.22297  ? 454 LYS c HD3  1 
ATOM 46129  H HE2  . LYS J  2 454 ? 308.82036 240.72894 310.61751 1.000 34.80164  ? 454 LYS c HE2  1 
ATOM 46130  H HE3  . LYS J  2 454 ? 308.71920 241.11724 312.15649 1.000 34.11530  ? 454 LYS c HE3  1 
ATOM 46131  H HZ1  . LYS J  2 454 ? 309.97392 242.63958 311.03656 1.000 33.68161  ? 454 LYS c HZ1  1 
ATOM 46132  H HZ2  . LYS J  2 454 ? 310.81917 241.97221 312.00617 1.000 31.66732  ? 454 LYS c HZ2  1 
ATOM 46133  H HZ3  . LYS J  2 454 ? 310.91009 241.62221 310.60327 1.000 33.34278  ? 454 LYS c HZ3  1 
ATOM 46134  N N    . TRP J  2 455 ? 308.16932 236.44050 315.45794 1.000 32.18620  ? 455 TRP c N    1 
ATOM 46135  C CA   . TRP J  2 455 ? 307.49112 236.87823 316.66685 1.000 33.34497  ? 455 TRP c CA   1 
ATOM 46136  C C    . TRP J  2 455 ? 308.48976 237.41460 317.67923 1.000 27.16586  ? 455 TRP c C    1 
ATOM 46137  O O    . TRP J  2 455 ? 309.65412 237.00815 317.71086 1.000 36.43406  ? 455 TRP c O    1 
ATOM 46138  C CB   . TRP J  2 455 ? 306.66457 235.74466 317.28541 1.000 33.89716  ? 455 TRP c CB   1 
ATOM 46139  C CG   . TRP J  2 455 ? 307.46539 234.59333 317.81201 1.000 23.04648  ? 455 TRP c CG   1 
ATOM 46140  C CD1  . TRP J  2 455 ? 307.84087 233.48114 317.12085 1.000 34.34037  ? 455 TRP c CD1  1 
ATOM 46141  C CD2  . TRP J  2 455 ? 307.97099 234.42712 319.14179 1.000 24.77671  ? 455 TRP c CD2  1 
ATOM 46142  N NE1  . TRP J  2 455 ? 308.55323 232.63504 317.93174 1.000 32.99224  ? 455 TRP c NE1  1 
ATOM 46143  C CE2  . TRP J  2 455 ? 308.64769 233.19264 319.17867 1.000 33.19712  ? 455 TRP c CE2  1 
ATOM 46144  C CE3  . TRP J  2 455 ? 307.92142 235.20260 320.30254 1.000 32.06153  ? 455 TRP c CE3  1 
ATOM 46145  C CZ2  . TRP J  2 455 ? 309.27018 232.71728 320.32807 1.000 27.62956  ? 455 TRP c CZ2  1 
ATOM 46146  C CZ3  . TRP J  2 455 ? 308.54038 234.72762 321.44274 1.000 36.54464  ? 455 TRP c CZ3  1 
ATOM 46147  C CH2  . TRP J  2 455 ? 309.20511 233.49716 321.44715 1.000 25.94391  ? 455 TRP c CH2  1 
ATOM 46148  H H    . TRP J  2 455 ? 308.94599 236.10037 315.59717 1.000 32.83346  ? 455 TRP c H    1 
ATOM 46149  H HA   . TRP J  2 455 ? 306.89228 237.59990 316.43900 1.000 32.33326  ? 455 TRP c HA   1 
ATOM 46150  H HB2  . TRP J  2 455 ? 306.15545 236.10621 318.02608 1.000 32.31951  ? 455 TRP c HB2  1 
ATOM 46151  H HB3  . TRP J  2 455 ? 306.06301 235.40456 316.60958 1.000 31.46610  ? 455 TRP c HB3  1 
ATOM 46152  H HD1  . TRP J  2 455 ? 307.64167 233.31954 316.22823 1.000 32.42432  ? 455 TRP c HD1  1 
ATOM 46153  H HE1  . TRP J  2 455 ? 308.88602 231.87854 317.69574 1.000 31.45600  ? 455 TRP c HE1  1 
ATOM 46154  H HE3  . TRP J  2 455 ? 307.48229 236.02147 320.30726 1.000 31.31218  ? 455 TRP c HE3  1 
ATOM 46155  H HZ2  . TRP J  2 455 ? 309.71290 231.90007 320.33395 1.000 31.60234  ? 455 TRP c HZ2  1 
ATOM 46156  H HZ3  . TRP J  2 455 ? 308.51456 235.23384 322.22046 1.000 32.95228  ? 455 TRP c HZ3  1 
ATOM 46157  H HH2  . TRP J  2 455 ? 309.61239 233.20302 322.22877 1.000 31.29457  ? 455 TRP c HH2  1 
ATOM 46158  N N    . ASP J  2 456 ? 308.00521 238.33960 318.50648 1.000 28.90117  ? 456 ASP c N    1 
ATOM 46159  C CA   . ASP J  2 456 ? 308.76040 238.91899 319.60419 1.000 37.26516  ? 456 ASP c CA   1 
ATOM 46160  C C    . ASP J  2 456 ? 307.94995 238.73968 320.87696 1.000 38.65415  ? 456 ASP c C    1 
ATOM 46161  O O    . ASP J  2 456 ? 306.72247 238.62333 320.83529 1.000 46.56236  ? 456 ASP c O    1 
ATOM 46162  C CB   . ASP J  2 456 ? 309.02536 240.41745 319.40661 1.000 40.19598  ? 456 ASP c CB   1 
ATOM 46163  C CG   . ASP J  2 456 ? 309.98305 240.70748 318.27022 1.000 43.89268  ? 456 ASP c CG   1 
ATOM 46164  O OD1  . ASP J  2 456 ? 310.84556 239.86258 317.97287 1.000 49.97096  ? 456 ASP c OD1  1 
ATOM 46165  O OD2  . ASP J  2 456 ? 309.87176 241.79732 317.67084 1.000 46.02384  ? 456 ASP c OD2  1 
ATOM 46166  H H    . ASP J  2 456 ? 307.20916 238.65564 318.44481 1.000 38.38732  ? 456 ASP c H    1 
ATOM 46167  H HA   . ASP J  2 456 ? 309.60764 238.46292 319.71212 1.000 39.60351  ? 456 ASP c HA   1 
ATOM 46168  H HB2  . ASP J  2 456 ? 308.19116 240.86590 319.22762 1.000 39.87000  ? 456 ASP c HB2  1 
ATOM 46169  H HB3  . ASP J  2 456 ? 309.41715 240.76908 320.22029 1.000 40.14073  ? 456 ASP c HB3  1 
ATOM 46170  N N    . ALA J  2 457 ? 308.64119 238.71503 322.01108 1.000 36.36880  ? 457 ALA c N    1 
ATOM 46171  C CA   . ALA J  2 457 ? 307.96208 238.70364 323.29553 1.000 32.14648  ? 457 ALA c CA   1 
ATOM 46172  C C    . ALA J  2 457 ? 308.89180 239.27393 324.35180 1.000 34.55900  ? 457 ALA c C    1 
ATOM 46173  O O    . ALA J  2 457 ? 310.11036 239.33687 324.16954 1.000 36.61672  ? 457 ALA c O    1 
ATOM 46174  C CB   . ALA J  2 457 ? 307.50681 237.29530 323.68716 1.000 32.10297  ? 457 ALA c CB   1 
ATOM 46175  H H    . ALA J  2 457 ? 309.49859 238.70521 322.06189 1.000 36.63651  ? 457 ALA c H    1 
ATOM 46176  H HA   . ALA J  2 457 ? 307.17857 239.27122 323.24677 1.000 35.16164  ? 457 ALA c HA   1 
ATOM 46177  H HB1  . ALA J  2 457 ? 307.02708 237.34534 324.52823 1.000 34.79996  ? 457 ALA c HB1  1 
ATOM 46178  H HB2  . ALA J  2 457 ? 306.92426 236.95028 322.99378 1.000 35.38122  ? 457 ALA c HB2  1 
ATOM 46179  H HB3  . ALA J  2 457 ? 308.28573 236.72783 323.78223 1.000 35.26856  ? 457 ALA c HB3  1 
ATOM 46180  N N    . VAL J  2 458 ? 308.29114 239.69599 325.46179 1.000 37.63030  ? 458 VAL c N    1 
ATOM 46181  C CA   . VAL J  2 458 ? 309.02691 240.20605 326.61131 1.000 42.46447  ? 458 VAL c CA   1 
ATOM 46182  C C    . VAL J  2 458 ? 308.44412 239.56401 327.86006 1.000 44.09310  ? 458 VAL c C    1 
ATOM 46183  O O    . VAL J  2 458 ? 307.34939 239.92623 328.30501 1.000 45.82257  ? 458 VAL c O    1 
ATOM 46184  C CB   . VAL J  2 458 ? 308.96364 241.74259 326.69381 1.000 40.24246  ? 458 VAL c CB   1 
ATOM 46185  C CG1  . VAL J  2 458 ? 309.93797 242.25765 327.74100 1.000 39.27946  ? 458 VAL c CG1  1 
ATOM 46186  C CG2  . VAL J  2 458 ? 309.26067 242.36971 325.33887 1.000 44.35845  ? 458 VAL c CG2  1 
ATOM 46187  H H    . VAL J  2 458 ? 307.43930 239.69616 325.57384 1.000 42.03945  ? 458 VAL c H    1 
ATOM 46188  H HA   . VAL J  2 458 ? 309.95756 239.94514 326.55209 1.000 42.93728  ? 458 VAL c HA   1 
ATOM 46189  H HB   . VAL J  2 458 ? 308.07012 242.00637 326.95663 1.000 43.13191  ? 458 VAL c HB   1 
ATOM 46190  H HG11 . VAL J  2 458 ? 309.94620 243.22683 327.71499 1.000 42.80675  ? 458 VAL c HG11 1 
ATOM 46191  H HG12 . VAL J  2 458 ? 309.65487 241.95591 328.61770 1.000 42.03338  ? 458 VAL c HG12 1 
ATOM 46192  H HG13 . VAL J  2 458 ? 310.82277 241.91458 327.54138 1.000 43.12989  ? 458 VAL c HG13 1 
ATOM 46193  H HG21 . VAL J  2 458 ? 309.39232 243.32330 325.45378 1.000 42.58540  ? 458 VAL c HG21 1 
ATOM 46194  H HG22 . VAL J  2 458 ? 310.06438 241.96648 324.97633 1.000 43.33877  ? 458 VAL c HG22 1 
ATOM 46195  H HG23 . VAL J  2 458 ? 308.51385 242.21233 324.74205 1.000 43.00278  ? 458 VAL c HG23 1 
ATOM 46196  N N    . LYS J  2 459 ? 309.16649 238.60030 328.42442 1.000 42.76769  ? 459 LYS c N    1 
ATOM 46197  C CA   . LYS J  2 459 ? 308.71056 237.95078 329.64423 1.000 39.12514  ? 459 LYS c CA   1 
ATOM 46198  C C    . LYS J  2 459 ? 308.63272 238.95058 330.78810 1.000 49.22593  ? 459 LYS c C    1 
ATOM 46199  O O    . LYS J  2 459 ? 309.46576 239.85265 330.90951 1.000 56.05883  ? 459 LYS c O    1 
ATOM 46200  C CB   . LYS J  2 459 ? 309.64022 236.80011 330.02577 1.000 44.38701  ? 459 LYS c CB   1 
ATOM 46201  C CG   . LYS J  2 459 ? 308.90754 235.57196 330.52077 1.000 44.45579  ? 459 LYS c CG   1 
ATOM 46202  C CD   . LYS J  2 459 ? 309.86988 234.44519 330.84401 1.000 45.91741  ? 459 LYS c CD   1 
ATOM 46203  C CE   . LYS J  2 459 ? 309.13313 233.15134 331.12694 1.000 48.90871  ? 459 LYS c CE   1 
ATOM 46204  N NZ   . LYS J  2 459 ? 308.45928 233.15134 332.45114 1.000 45.96464  ? 459 LYS c NZ   1 
ATOM 46205  H H    . LYS J  2 459 ? 309.91713 238.31413 328.12051 1.000 45.09135  ? 459 LYS c H    1 
ATOM 46206  H HA   . LYS J  2 459 ? 307.82419 237.58741 329.49937 1.000 44.56327  ? 459 LYS c HA   1 
ATOM 46207  H HB2  . LYS J  2 459 ? 310.15665 236.53454 329.24978 1.000 45.18312  ? 459 LYS c HB2  1 
ATOM 46208  H HB3  . LYS J  2 459 ? 310.23417 237.09767 330.73074 1.000 46.11601  ? 459 LYS c HB3  1 
ATOM 46209  H HG2  . LYS J  2 459 ? 308.41492 235.79459 331.32503 1.000 45.11048  ? 459 LYS c HG2  1 
ATOM 46210  H HG3  . LYS J  2 459 ? 308.30022 235.26911 329.82897 1.000 44.85315  ? 459 LYS c HG3  1 
ATOM 46211  H HD2  . LYS J  2 459 ? 310.45547 234.30073 330.08502 1.000 45.04338  ? 459 LYS c HD2  1 
ATOM 46212  H HD3  . LYS J  2 459 ? 310.38758 234.67935 331.62911 1.000 45.15345  ? 459 LYS c HD3  1 
ATOM 46213  H HE2  . LYS J  2 459 ? 308.44615 233.03822 330.46033 1.000 46.37497  ? 459 LYS c HE2  1 
ATOM 46214  H HE3  . LYS J  2 459 ? 309.75712 232.41008 331.09914 1.000 45.87430  ? 459 LYS c HE3  1 
ATOM 46215  H HZ1  . LYS J  2 459 ? 308.03263 232.37976 332.57350 1.000 45.93278  ? 459 LYS c HZ1  1 
ATOM 46216  H HZ2  . LYS J  2 459 ? 309.06070 233.25547 333.09809 1.000 45.40155  ? 459 LYS c HZ2  1 
ATOM 46217  H HZ3  . LYS J  2 459 ? 307.86979 233.81667 332.49131 1.000 45.31035  ? 459 LYS c HZ3  1 
ATOM 46218  N N    . VAL J  2 460 ? 307.61349 238.78443 331.62937 1.000 51.56060  ? 460 VAL c N    1 
ATOM 46219  C CA   . VAL J  2 460 ? 307.45448 239.65658 332.78567 1.000 46.20405  ? 460 VAL c CA   1 
ATOM 46220  C C    . VAL J  2 460 ? 308.57281 239.38685 333.77993 1.000 52.26911  ? 460 VAL c C    1 
ATOM 46221  O O    . VAL J  2 460 ? 308.95553 238.23413 334.02349 1.000 53.84474  ? 460 VAL c O    1 
ATOM 46222  C CB   . VAL J  2 460 ? 306.07722 239.47332 333.44910 1.000 43.13261  ? 460 VAL c CB   1 
ATOM 46223  C CG1  . VAL J  2 460 ? 305.00194 240.13532 332.60971 1.000 48.98936  ? 460 VAL c CG1  1 
ATOM 46224  C CG2  . VAL J  2 460 ? 305.75599 237.99764 333.71202 1.000 48.97739  ? 460 VAL c CG2  1 
ATOM 46225  H H    . VAL J  2 460 ? 307.01267 238.18322 331.52640 1.000 48.23154  ? 460 VAL c H    1 
ATOM 46226  H HA   . VAL J  2 460 ? 307.52793 240.57890 332.49618 1.000 47.84751  ? 460 VAL c HA   1 
ATOM 46227  H HB   . VAL J  2 460 ? 306.09197 239.92403 334.30696 1.000 47.76494  ? 460 VAL c HB   1 
ATOM 46228  H HG11 . VAL J  2 460 ? 304.14049 239.99258 333.03043 1.000 49.03660  ? 460 VAL c HG11 1 
ATOM 46229  H HG12 . VAL J  2 460 ? 305.19198 241.08451 332.55180 1.000 48.57174  ? 460 VAL c HG12 1 
ATOM 46230  H HG13 . VAL J  2 460 ? 305.00967 239.74130 331.72396 1.000 48.28577  ? 460 VAL c HG13 1 
ATOM 46231  H HG21 . VAL J  2 460 ? 305.06063 237.94487 334.38116 1.000 47.96079  ? 460 VAL c HG21 1 
ATOM 46232  H HG22 . VAL J  2 460 ? 305.44274 237.59607 332.89037 1.000 48.05003  ? 460 VAL c HG22 1 
ATOM 46233  H HG23 . VAL J  2 460 ? 306.54607 237.53498 334.02780 1.000 48.78399  ? 460 VAL c HG23 1 
ATOM 46234  N N    . ASP J  2 461 ? 309.10419 240.45628 334.35703 1.000 55.59919  ? 461 ASP c N    1 
ATOM 46235  C CA   . ASP J  2 461 ? 310.19226 240.33036 335.31050 1.000 50.74332  ? 461 ASP c CA   1 
ATOM 46236  C C    . ASP J  2 461 ? 309.67876 239.79488 336.64186 1.000 47.87975  ? 461 ASP c C    1 
ATOM 46237  O O    . ASP J  2 461 ? 308.56706 240.10562 337.07733 1.000 53.12333  ? 461 ASP c O    1 
ATOM 46238  C CB   . ASP J  2 461 ? 310.86792 241.68292 335.51054 1.000 52.07815  ? 461 ASP c CB   1 
ATOM 46239  C CG   . ASP J  2 461 ? 311.19649 242.36423 334.19869 1.000 58.40381  ? 461 ASP c CG   1 
ATOM 46240  O OD1  . ASP J  2 461 ? 311.44695 241.65154 333.20409 1.000 58.24797  ? 461 ASP c OD1  1 
ATOM 46241  O OD2  . ASP J  2 461 ? 311.18571 243.61208 334.15675 1.000 57.95534  ? 461 ASP c OD2  1 
ATOM 46242  H H    . ASP J  2 461 ? 308.84347 241.26233 334.21600 1.000 53.05684  ? 461 ASP c H    1 
ATOM 46243  H HA   . ASP J  2 461 ? 310.85112 239.70778 334.96639 1.000 53.07153  ? 461 ASP c HA   1 
ATOM 46244  H HB2  . ASP J  2 461 ? 310.27201 242.26166 336.00843 1.000 52.95360  ? 461 ASP c HB2  1 
ATOM 46245  H HB3  . ASP J  2 461 ? 311.69553 241.55335 335.99875 1.000 52.96199  ? 461 ASP c HB3  1 
ATOM 46246  N N    . VAL J  2 462 ? 310.50941 238.97939 337.28548 1.000 41.57499  ? 462 VAL c N    1 
ATOM 46247  C CA   . VAL J  2 462 ? 310.22090 238.38874 338.58671 1.000 40.42717  ? 462 VAL c CA   1 
ATOM 46248  C C    . VAL J  2 462 ? 311.33878 238.79834 339.53041 1.000 48.29157  ? 462 VAL c C    1 
ATOM 46249  O O    . VAL J  2 462 ? 312.51858 238.63895 339.19944 1.000 52.14197  ? 462 VAL c O    1 
ATOM 46250  C CB   . VAL J  2 462 ? 310.10979 236.85439 338.49925 1.000 40.62862  ? 462 VAL c CB   1 
ATOM 46251  C CG1  . VAL J  2 462 ? 309.91350 236.23518 339.88056 1.000 46.20659  ? 462 VAL c CG1  1 
ATOM 46252  C CG2  . VAL J  2 462 ? 308.97488 236.45986 337.56944 1.000 48.39220  ? 462 VAL c CG2  1 
ATOM 46253  H H    . VAL J  2 462 ? 311.27503 238.74471 336.97375 1.000 45.95673  ? 462 VAL c H    1 
ATOM 46254  H HA   . VAL J  2 462 ? 309.38742 238.73326 338.93833 1.000 45.61036  ? 462 VAL c HA   1 
ATOM 46255  H HB   . VAL J  2 462 ? 310.93421 236.50195 338.13166 1.000 45.36440  ? 462 VAL c HB   1 
ATOM 46256  H HG11 . VAL J  2 462 ? 310.75109 236.24406 340.36798 1.000 45.85603  ? 462 VAL c HG11 1 
ATOM 46257  H HG12 . VAL J  2 462 ? 309.61364 235.31964 339.77443 1.000 45.88808  ? 462 VAL c HG12 1 
ATOM 46258  H HG13 . VAL J  2 462 ? 309.24443 236.74161 340.35891 1.000 45.90400  ? 462 VAL c HG13 1 
ATOM 46259  H HG21 . VAL J  2 462 ? 308.88939 235.49404 337.56592 1.000 46.43702  ? 462 VAL c HG21 1 
ATOM 46260  H HG22 . VAL J  2 462 ? 308.15395 236.86431 337.88918 1.000 46.19023  ? 462 VAL c HG22 1 
ATOM 46261  H HG23 . VAL J  2 462 ? 309.17301 236.77561 336.67456 1.000 46.49946  ? 462 VAL c HG23 1 
ATOM 46262  N N    . MET J  2 463 ? 310.97110 239.33050 340.69494 1.000 43.72433  ? 463 MET c N    1 
ATOM 46263  C CA   . MET J  2 463 ? 311.97222 239.72196 341.67820 1.000 37.47873  ? 463 MET c CA   1 
ATOM 46264  C C    . MET J  2 463 ? 312.78378 238.51486 342.12311 1.000 35.10138  ? 463 MET c C    1 
ATOM 46265  O O    . MET J  2 463 ? 312.22604 237.48398 342.51096 1.000 31.52513  ? 463 MET c O    1 
ATOM 46266  C CB   . MET J  2 463 ? 311.31328 240.36966 342.89518 1.000 34.67484  ? 463 MET c CB   1 
ATOM 46267  C CG   . MET J  2 463 ? 310.65890 241.71000 342.63970 1.000 43.23135  ? 463 MET c CG   1 
ATOM 46268  S SD   . MET J  2 463 ? 309.91512 242.36403 344.14848 1.000 30.73681  ? 463 MET c SD   1 
ATOM 46269  C CE   . MET J  2 463 ? 309.15033 243.86703 343.55027 1.000 40.30821  ? 463 MET c CE   1 
ATOM 46270  H H    . MET J  2 463 ? 310.15859 239.47522 340.93441 1.000 39.88785  ? 463 MET c H    1 
ATOM 46271  H HA   . MET J  2 463 ? 312.56871 240.37339 341.27957 1.000 38.18832  ? 463 MET c HA   1 
ATOM 46272  H HB2  . MET J  2 463 ? 310.63019 239.76932 343.23020 1.000 38.47213  ? 463 MET c HB2  1 
ATOM 46273  H HB3  . MET J  2 463 ? 311.98999 240.50243 343.57555 1.000 37.24779  ? 463 MET c HB3  1 
ATOM 46274  H HG2  . MET J  2 463 ? 311.32968 242.33849 342.33231 1.000 39.35377  ? 463 MET c HG2  1 
ATOM 46275  H HG3  . MET J  2 463 ? 309.96399 241.60444 341.97254 1.000 39.47596  ? 463 MET c HG3  1 
ATOM 46276  H HE1  . MET J  2 463 ? 309.82098 244.40856 343.10697 1.000 38.91736  ? 463 MET c HE1  1 
ATOM 46277  H HE2  . MET J  2 463 ? 308.77955 244.35113 344.30361 1.000 38.99929  ? 463 MET c HE2  1 
ATOM 46278  H HE3  . MET J  2 463 ? 308.44506 243.63713 342.92770 1.000 38.54644  ? 463 MET c HE3  1 
ATOM 46279  N N    . LYS J  2 464 ? 314.10380 238.65014 342.05934 1.000 42.15942  ? 464 LYS c N    1 
ATOM 46280  C CA   . LYS J  2 464 ? 315.03575 237.67587 342.60954 1.000 43.38268  ? 464 LYS c CA   1 
ATOM 46281  C C    . LYS J  2 464 ? 315.98794 238.28969 343.61947 1.000 42.22632  ? 464 LYS c C    1 
ATOM 46282  O O    . LYS J  2 464 ? 316.21689 237.69878 344.67715 1.000 46.65524  ? 464 LYS c O    1 
ATOM 46283  C CB   . LYS J  2 464 ? 315.84417 237.01281 341.48235 1.000 46.49529  ? 464 LYS c CB   1 
ATOM 46284  C CG   . LYS J  2 464 ? 315.08225 235.92176 340.73085 1.000 47.79973  ? 464 LYS c CG   1 
ATOM 46285  C CD   . LYS J  2 464 ? 316.00851 234.97189 339.96552 1.000 48.57231  ? 464 LYS c CD   1 
ATOM 46286  C CE   . LYS J  2 464 ? 315.34014 233.62693 339.68853 1.000 48.55855  ? 464 LYS c CE   1 
ATOM 46287  N NZ   . LYS J  2 464 ? 316.32055 232.56712 339.32807 1.000 49.57318  ? 464 LYS c NZ   1 
ATOM 46288  H H    . LYS J  2 464 ? 314.49522 239.32093 341.69095 1.000 45.81510  ? 464 LYS c H    1 
ATOM 46289  H HA   . LYS J  2 464 ? 314.54830 236.97783 343.06460 1.000 46.38464  ? 464 LYS c HA   1 
ATOM 46290  H HB2  . LYS J  2 464 ? 316.10318 237.68829 340.84330 1.000 46.87191  ? 464 LYS c HB2  1 
ATOM 46291  H HB3  . LYS J  2 464 ? 316.64050 236.62156 341.86483 1.000 47.22450  ? 464 LYS c HB3  1 
ATOM 46292  H HG2  . LYS J  2 464 ? 314.56369 235.40491 341.36552 1.000 47.40854  ? 464 LYS c HG2  1 
ATOM 46293  H HG3  . LYS J  2 464 ? 314.49192 236.34195 340.08629 1.000 46.73924  ? 464 LYS c HG3  1 
ATOM 46294  H HD2  . LYS J  2 464 ? 316.24310 235.37319 339.11440 1.000 47.16309  ? 464 LYS c HD2  1 
ATOM 46295  H HD3  . LYS J  2 464 ? 316.80875 234.80186 340.48482 1.000 47.71550  ? 464 LYS c HD3  1 
ATOM 46296  H HE2  . LYS J  2 464 ? 314.86615 233.32647 340.47850 1.000 47.90478  ? 464 LYS c HE2  1 
ATOM 46297  H HE3  . LYS J  2 464 ? 314.72207 233.72793 338.94867 1.000 46.64906  ? 464 LYS c HE3  1 
ATOM 46298  H HZ1  . LYS J  2 464 ? 315.89065 231.82384 339.09430 1.000 48.80405  ? 464 LYS c HZ1  1 
ATOM 46299  H HZ2  . LYS J  2 464 ? 316.82444 232.83763 338.64675 1.000 48.67176  ? 464 LYS c HZ2  1 
ATOM 46300  H HZ3  . LYS J  2 464 ? 316.84558 232.38893 340.02358 1.000 49.03276  ? 464 LYS c HZ3  1 
ATOM 46301  N N    . LYS J  2 465 ? 316.52252 239.47460 343.33099 1.000 32.70049  ? 465 LYS c N    1 
ATOM 46302  C CA   . LYS J  2 465 ? 317.48447 240.15644 344.18670 1.000 34.22663  ? 465 LYS c CA   1 
ATOM 46303  C C    . LYS J  2 465 ? 316.85723 241.42626 344.73912 1.000 30.55092  ? 465 LYS c C    1 
ATOM 46304  O O    . LYS J  2 465 ? 316.28344 242.22034 343.98641 1.000 30.17800  ? 465 LYS c O    1 
ATOM 46305  C CB   . LYS J  2 465 ? 318.75532 240.51548 343.42318 1.000 35.00705  ? 465 LYS c CB   1 
ATOM 46306  C CG   . LYS J  2 465 ? 319.78701 239.40556 343.28363 1.000 33.63316  ? 465 LYS c CG   1 
ATOM 46307  C CD   . LYS J  2 465 ? 319.40386 238.31992 342.28341 1.000 33.89682  ? 465 LYS c CD   1 
ATOM 46308  C CE   . LYS J  2 465 ? 319.43161 238.82650 340.84348 1.000 40.78596  ? 465 LYS c CE   1 
ATOM 46309  N NZ   . LYS J  2 465 ? 319.12086 237.75574 339.86319 1.000 43.22240  ? 465 LYS c NZ   1 
ATOM 46310  H H    . LYS J  2 465 ? 316.32907 239.91884 342.62132 1.000 37.28170  ? 465 LYS c H    1 
ATOM 46311  H HA   . LYS J  2 465 ? 317.73206 239.59483 344.93458 1.000 37.18929  ? 465 LYS c HA   1 
ATOM 46312  H HB2  . LYS J  2 465 ? 318.48730 240.80581 342.54386 1.000 37.04606  ? 465 LYS c HB2  1 
ATOM 46313  H HB3  . LYS J  2 465 ? 319.18499 241.24939 343.88843 1.000 36.05444  ? 465 LYS c HB3  1 
ATOM 46314  H HG2  . LYS J  2 465 ? 320.62440 239.79573 342.99045 1.000 36.34194  ? 465 LYS c HG2  1 
ATOM 46315  H HG3  . LYS J  2 465 ? 319.90155 238.98673 344.14816 1.000 37.03692  ? 465 LYS c HG3  1 
ATOM 46316  H HD2  . LYS J  2 465 ? 320.04011 237.59213 342.35517 1.000 37.06596  ? 465 LYS c HD2  1 
ATOM 46317  H HD3  . LYS J  2 465 ? 318.51353 237.99708 342.47528 1.000 36.91282  ? 465 LYS c HD3  1 
ATOM 46318  H HE2  . LYS J  2 465 ? 318.76752 239.51961 340.72385 1.000 38.26690  ? 465 LYS c HE2  1 
ATOM 46319  H HE3  . LYS J  2 465 ? 320.31519 239.17486 340.64694 1.000 36.83696  ? 465 LYS c HE3  1 
ATOM 46320  H HZ1  . LYS J  2 465 ? 319.72018 237.10142 339.92738 1.000 37.45146  ? 465 LYS c HZ1  1 
ATOM 46321  H HZ2  . LYS J  2 465 ? 319.14047 238.08795 339.03776 1.000 37.56388  ? 465 LYS c HZ2  1 
ATOM 46322  H HZ3  . LYS J  2 465 ? 318.31018 237.42500 340.02246 1.000 38.29404  ? 465 LYS c HZ3  1 
ATOM 46323  N N    . ILE J  2 466 ? 316.96302 241.60493 346.05194 1.000 32.45952  ? 466 ILE c N    1 
ATOM 46324  C CA   . ILE J  2 466 ? 316.34998 242.71459 346.77004 1.000 33.99024  ? 466 ILE c CA   1 
ATOM 46325  C C    . ILE J  2 466 ? 317.38592 243.24331 347.75020 1.000 27.14467  ? 466 ILE c C    1 
ATOM 46326  O O    . ILE J  2 466 ? 317.92804 242.46937 348.54510 1.000 40.98930  ? 466 ILE c O    1 
ATOM 46327  C CB   . ILE J  2 466 ? 315.06639 242.26717 347.50056 1.000 29.54925  ? 466 ILE c CB   1 
ATOM 46328  C CG1  . ILE J  2 466 ? 314.22084 241.36640 346.58082 1.000 29.22246  ? 466 ILE c CG1  1 
ATOM 46329  C CG2  . ILE J  2 466 ? 314.26450 243.47316 347.97579 1.000 29.47811  ? 466 ILE c CG2  1 
ATOM 46330  C CD1  . ILE J  2 466 ? 312.95866 240.88629 347.15927 1.000 29.36635  ? 466 ILE c CD1  1 
ATOM 46331  H H    . ILE J  2 466 ? 317.40064 241.07449 346.56752 1.000 33.39452  ? 466 ILE c H    1 
ATOM 46332  H HA   . ILE J  2 466 ? 316.11718 243.41786 346.15289 1.000 33.56687  ? 466 ILE c HA   1 
ATOM 46333  H HB   . ILE J  2 466 ? 315.32553 241.74989 348.27836 1.000 32.10797  ? 466 ILE c HB   1 
ATOM 46334  H HG12 . ILE J  2 466 ? 314.01336 241.85293 345.76942 1.000 33.42978  ? 466 ILE c HG12 1 
ATOM 46335  H HG13 . ILE J  2 466 ? 314.70292 240.55407 346.36704 1.000 33.04847  ? 466 ILE c HG13 1 
ATOM 46336  H HG21 . ILE J  2 466 ? 314.85277 244.10206 348.42006 1.000 32.51671  ? 466 ILE c HG21 1 
ATOM 46337  H HG22 . ILE J  2 466 ? 313.58276 243.17658 348.59802 1.000 32.27182  ? 466 ILE c HG22 1 
ATOM 46338  H HG23 . ILE J  2 466 ? 313.84974 243.89564 347.20808 1.000 33.01302  ? 466 ILE c HG23 1 
ATOM 46339  H HD11 . ILE J  2 466 ? 312.59496 240.19607 346.58283 1.000 33.68292  ? 466 ILE c HD11 1 
ATOM 46340  H HD12 . ILE J  2 466 ? 313.13990 240.51779 348.03829 1.000 32.23188  ? 466 ILE c HD12 1 
ATOM 46341  H HD13 . ILE J  2 466 ? 312.33235 241.62199 347.22814 1.000 32.98228  ? 466 ILE c HD13 1 
ATOM 46342  N N    . TYR J  2 467 ? 317.68300 244.54331 347.68801 1.000 26.58835  ? 467 TYR c N    1 
ATOM 46343  C CA   . TYR J  2 467 ? 318.70680 245.13106 348.54543 1.000 41.95585  ? 467 TYR c CA   1 
ATOM 46344  C C    . TYR J  2 467 ? 318.05382 246.22784 349.37664 1.000 39.86352  ? 467 TYR c C    1 
ATOM 46345  O O    . TYR J  2 467 ? 317.37615 247.10292 348.82575 1.000 37.84790  ? 467 TYR c O    1 
ATOM 46346  C CB   . TYR J  2 467 ? 319.87441 245.71446 347.74833 1.000 52.87385  ? 467 TYR c CB   1 
ATOM 46347  C CG   . TYR J  2 467 ? 320.40172 244.84167 346.63282 1.000 46.82205  ? 467 TYR c CG   1 
ATOM 46348  C CD1  . TYR J  2 467 ? 320.68592 243.50518 346.80263 1.000 42.48341  ? 467 TYR c CD1  1 
ATOM 46349  C CD2  . TYR J  2 467 ? 320.75388 245.41486 345.44067 1.000 44.74063  ? 467 TYR c CD2  1 
ATOM 46350  C CE1  . TYR J  2 467 ? 321.17989 242.74805 345.74169 1.000 40.12528  ? 467 TYR c CE1  1 
ATOM 46351  C CE2  . TYR J  2 467 ? 321.25923 244.67698 344.39301 1.000 45.16331  ? 467 TYR c CE2  1 
ATOM 46352  C CZ   . TYR J  2 467 ? 321.48099 243.34686 344.55289 1.000 45.08381  ? 467 TYR c CZ   1 
ATOM 46353  O OH   . TYR J  2 467 ? 321.99456 242.60446 343.51558 1.000 56.99835  ? 467 TYR c OH   1 
ATOM 46354  H H    . TYR J  2 467 ? 317.30489 245.10506 347.15925 1.000 40.88747  ? 467 TYR c H    1 
ATOM 46355  H HA   . TYR J  2 467 ? 319.06795 244.48206 349.16474 1.000 44.34672  ? 467 TYR c HA   1 
ATOM 46356  H HB2  . TYR J  2 467 ? 319.57245 246.54424 347.34351 1.000 44.48558  ? 467 TYR c HB2  1 
ATOM 46357  H HB3  . TYR J  2 467 ? 320.60758 245.89682 348.35466 1.000 44.74825  ? 467 TYR c HB3  1 
ATOM 46358  H HD1  . TYR J  2 467 ? 320.46225 243.08500 347.59937 1.000 43.45558  ? 467 TYR c HD1  1 
ATOM 46359  H HD2  . TYR J  2 467 ? 320.59281 246.32187 345.32059 1.000 43.52482  ? 467 TYR c HD2  1 
ATOM 46360  H HE1  . TYR J  2 467 ? 321.34019 241.83938 345.84504 1.000 43.20238  ? 467 TYR c HE1  1 
ATOM 46361  H HE2  . TYR J  2 467 ? 321.45886 245.09155 343.58520 1.000 44.40432  ? 467 TYR c HE2  1 
ATOM 46362  H HH   . TYR J  2 467 ? 321.77047 241.79785 343.60579 1.000 44.90333  ? 467 TYR c HH   1 
ATOM 46363  N N    . GLY J  2 468 ? 318.27000 246.18562 350.69147 1.000 40.70553  ? 468 GLY c N    1 
ATOM 46364  C CA   . GLY J  2 468 ? 317.75423 247.19227 351.60211 1.000 39.43603  ? 468 GLY c CA   1 
ATOM 46365  C C    . GLY J  2 468 ? 318.85109 247.97022 352.29854 1.000 38.72496  ? 468 GLY c C    1 
ATOM 46366  O O    . GLY J  2 468 ? 319.72633 247.37912 352.93660 1.000 46.44974  ? 468 GLY c O    1 
ATOM 46367  H H    . GLY J  2 468 ? 318.71762 245.56604 351.08303 1.000 41.77095  ? 468 GLY c H    1 
ATOM 46368  H HA2  . GLY J  2 468 ? 317.18697 247.82084 351.13618 1.000 41.77196  ? 468 GLY c HA2  1 
ATOM 46369  H HA3  . GLY J  2 468 ? 317.22005 246.75516 352.28221 1.000 41.76761  ? 468 GLY c HA3  1 
ATOM 46370  N N    . THR J  2 469 ? 318.81092 249.29755 352.18669 1.000 40.05764  ? 469 THR c N    1 
ATOM 46371  C CA   . THR J  2 469 ? 319.81160 250.17763 352.78227 1.000 38.24216  ? 469 THR c CA   1 
ATOM 46372  C C    . THR J  2 469 ? 319.25053 250.73425 354.08516 1.000 39.94136  ? 469 THR c C    1 
ATOM 46373  O O    . THR J  2 469 ? 318.30175 251.52519 354.07307 1.000 45.08572  ? 469 THR c O    1 
ATOM 46374  C CB   . THR J  2 469 ? 320.18709 251.30830 351.82715 1.000 41.72195  ? 469 THR c CB   1 
ATOM 46375  O OG1  . THR J  2 469 ? 319.03101 252.10428 351.54229 1.000 44.65822  ? 469 THR c OG1  1 
ATOM 46376  C CG2  . THR J  2 469 ? 320.75411 250.75327 350.52878 1.000 47.01519  ? 469 THR c CG2  1 
ATOM 46377  H H    . THR J  2 469 ? 318.19775 249.72136 351.76027 1.000 42.93064  ? 469 THR c H    1 
ATOM 46378  H HA   . THR J  2 469 ? 320.61667 249.67896 352.98476 1.000 42.92006  ? 469 THR c HA   1 
ATOM 46379  H HB   . THR J  2 469 ? 320.86286 251.86597 352.24167 1.000 42.61122  ? 469 THR c HB   1 
ATOM 46380  H HG1  . THR J  2 469 ? 319.23903 252.73475 351.02826 1.000 43.17259  ? 469 THR c HG1  1 
ATOM 46381  H HG21 . THR J  2 469 ? 321.04780 251.48144 349.95861 1.000 43.44651  ? 469 THR c HG21 1 
ATOM 46382  H HG22 . THR J  2 469 ? 321.51231 250.17797 350.71740 1.000 43.23081  ? 469 THR c HG22 1 
ATOM 46383  H HG23 . THR J  2 469 ? 320.07748 250.24091 350.05939 1.000 42.83656  ? 469 THR c HG23 1 
ATOM 46384  N N    . GLY J  2 470 ? 319.84675 250.32518 355.20802 1.000 61.51233  ? 470 GLY c N    1 
ATOM 46385  C CA   . GLY J  2 470 ? 319.36790 250.73931 356.50673 1.000 56.88339  ? 470 GLY c CA   1 
ATOM 46386  C C    . GLY J  2 470 ? 320.01876 252.01355 357.01351 1.000 57.58526  ? 470 GLY c C    1 
ATOM 46387  O O    . GLY J  2 470 ? 321.11154 252.39479 356.59938 1.000 64.78181  ? 470 GLY c O    1 
ATOM 46388  H H    . GLY J  2 470 ? 320.53018 249.80453 355.23440 1.000 59.62826  ? 470 GLY c H    1 
ATOM 46389  H HA2  . GLY J  2 470 ? 318.41037 250.88272 356.47125 1.000 58.37416  ? 470 GLY c HA2  1 
ATOM 46390  H HA3  . GLY J  2 470 ? 319.54403 250.03551 357.14941 1.000 59.60724  ? 470 GLY c HA3  1 
ATOM 46391  N N    . TYR J  2 471 ? 319.31291 252.66987 357.93171 1.000 58.97303  ? 471 TYR c N    1 
ATOM 46392  C CA   . TYR J  2 471 ? 319.79563 253.87071 358.59739 1.000 61.53084  ? 471 TYR c CA   1 
ATOM 46393  C C    . TYR J  2 471 ? 319.19502 253.89911 359.99515 1.000 64.29944  ? 471 TYR c C    1 
ATOM 46394  O O    . TYR J  2 471 ? 318.20336 253.22010 360.27307 1.000 67.15424  ? 471 TYR c O    1 
ATOM 46395  C CB   . TYR J  2 471 ? 319.42107 255.14372 357.83368 1.000 57.93085  ? 471 TYR c CB   1 
ATOM 46396  C CG   . TYR J  2 471 ? 320.01169 255.24883 356.44394 1.000 60.08902  ? 471 TYR c CG   1 
ATOM 46397  C CD1  . TYR J  2 471 ? 321.32427 255.65825 356.25051 1.000 65.64170  ? 471 TYR c CD1  1 
ATOM 46398  C CD2  . TYR J  2 471 ? 319.25332 254.93451 355.32441 1.000 63.68974  ? 471 TYR c CD2  1 
ATOM 46399  C CE1  . TYR J  2 471 ? 321.86300 255.75418 354.97944 1.000 66.36210  ? 471 TYR c CE1  1 
ATOM 46400  C CE2  . TYR J  2 471 ? 319.78252 255.02662 354.05248 1.000 65.62346  ? 471 TYR c CE2  1 
ATOM 46401  C CZ   . TYR J  2 471 ? 321.08677 255.43619 353.88533 1.000 69.68434  ? 471 TYR c CZ   1 
ATOM 46402  O OH   . TYR J  2 471 ? 321.61382 255.52794 352.61809 1.000 70.64909  ? 471 TYR c OH   1 
ATOM 46403  H H    . TYR J  2 471 ? 318.53055 252.42893 358.19087 1.000 62.73982  ? 471 TYR c H    1 
ATOM 46404  H HA   . TYR J  2 471 ? 320.75820 253.83856 358.66508 1.000 63.74106  ? 471 TYR c HA   1 
ATOM 46405  H HB2  . TYR J  2 471 ? 318.46198 255.15635 357.75081 1.000 63.16899  ? 471 TYR c HB2  1 
ATOM 46406  H HB3  . TYR J  2 471 ? 319.71849 255.91339 358.34276 1.000 62.38831  ? 471 TYR c HB3  1 
ATOM 46407  H HD1  . TYR J  2 471 ? 321.84952 255.87366 356.98683 1.000 63.90236  ? 471 TYR c HD1  1 
ATOM 46408  H HD2  . TYR J  2 471 ? 318.37256 254.65750 355.43282 1.000 63.58935  ? 471 TYR c HD2  1 
ATOM 46409  H HE1  . TYR J  2 471 ? 322.74358 256.03018 354.86317 1.000 63.49125  ? 471 TYR c HE1  1 
ATOM 46410  H HE2  . TYR J  2 471 ? 319.26162 254.81290 353.31259 1.000 62.77494  ? 471 TYR c HE2  1 
ATOM 46411  H HH   . TYR J  2 471 ? 321.05755 255.24658 352.05474 1.000 63.17646  ? 471 TYR c HH   1 
ATOM 46412  N N    . LEU J  2 472 ? 319.80319 254.68957 360.87606 1.000 60.12676  ? 472 LEU c N    1 
ATOM 46413  C CA   . LEU J  2 472 ? 319.34884 254.76542 362.26512 1.000 54.67640  ? 472 LEU c CA   1 
ATOM 46414  C C    . LEU J  2 472 ? 319.61042 256.12702 362.89660 1.000 54.75808  ? 472 LEU c C    1 
ATOM 46415  O O    . LEU J  2 472 ? 319.63727 257.14640 362.20768 1.000 57.28319  ? 472 LEU c O    1 
ATOM 46416  C CB   . LEU J  2 472 ? 320.02865 253.67516 363.09793 1.000 54.07650  ? 472 LEU c CB   1 
ATOM 46417  C CG   . LEU J  2 472 ? 319.35647 252.30163 363.17012 1.000 53.67737  ? 472 LEU c CG   1 
ATOM 46418  C CD1  . LEU J  2 472 ? 320.29518 251.30083 363.81514 1.000 58.31329  ? 472 LEU c CD1  1 
ATOM 46419  C CD2  . LEU J  2 472 ? 318.05264 252.34232 363.95662 1.000 52.80615  ? 472 LEU c CD2  1 
ATOM 46420  H H    . LEU J  2 472 ? 320.47806 255.19164 360.69662 1.000 56.82855  ? 472 LEU c H    1 
ATOM 46421  H HA   . LEU J  2 472 ? 318.39303 254.62887 362.28429 1.000 55.89416  ? 472 LEU c HA   1 
ATOM 46422  H HB2  . LEU J  2 472 ? 320.91681 253.53634 362.73520 1.000 55.93468  ? 472 LEU c HB2  1 
ATOM 46423  H HB3  . LEU J  2 472 ? 320.10409 254.00024 364.00769 1.000 55.74719  ? 472 LEU c HB3  1 
ATOM 46424  H HG   . LEU J  2 472 ? 319.16058 251.99645 362.27170 1.000 55.20962  ? 472 LEU c HG   1 
ATOM 46425  H HD11 . LEU J  2 472 ? 319.85567 250.43705 363.84910 1.000 56.26046  ? 472 LEU c HD11 1 
ATOM 46426  H HD12 . LEU J  2 472 ? 320.50637 251.60000 364.71287 1.000 55.66586  ? 472 LEU c HD12 1 
ATOM 46427  H HD13 . LEU J  2 472 ? 321.10556 251.23947 363.28621 1.000 56.49052  ? 472 LEU c HD13 1 
ATOM 46428  H HD21 . LEU J  2 472 ? 317.51463 251.57728 363.70294 1.000 55.22563  ? 472 LEU c HD21 1 
ATOM 46429  H HD22 . LEU J  2 472 ? 318.25975 252.29660 364.90241 1.000 55.59599  ? 472 LEU c HD22 1 
ATOM 46430  H HD23 . LEU J  2 472 ? 317.56846 253.15736 363.76748 1.000 55.20328  ? 472 LEU c HD23 1 
ATOM 46431  N N    . ILE K  1 7   ? 249.47929 294.08744 293.46361 1.000 70.55361  ? 7   ILE X N    1 
ATOM 46432  C CA   . ILE K  1 7   ? 249.26852 294.87115 292.21577 1.000 79.75368  ? 7   ILE X CA   1 
ATOM 46433  C C    . ILE K  1 7   ? 250.57124 295.53996 291.80011 1.000 76.66598  ? 7   ILE X C    1 
ATOM 46434  O O    . ILE K  1 7   ? 251.12275 295.23774 290.74340 1.000 78.63001  ? 7   ILE X O    1 
ATOM 46435  C CB   . ILE K  1 7   ? 248.13418 295.91902 292.39372 1.000 83.58538  ? 7   ILE X CB   1 
ATOM 46436  C CG1  . ILE K  1 7   ? 246.76335 295.23338 292.37396 1.000 81.86410  ? 7   ILE X CG1  1 
ATOM 46437  C CG2  . ILE K  1 7   ? 248.20128 297.01833 291.32220 1.000 78.02644  ? 7   ILE X CG2  1 
ATOM 46438  C CD1  . ILE K  1 7   ? 246.23547 294.91567 290.97605 1.000 77.69025  ? 7   ILE X CD1  1 
ATOM 46439  H H    . ILE K  1 7   ? 249.48585 294.63690 294.16254 1.000 76.74541  ? 7   ILE X H    1 
ATOM 46440  H HA   . ILE K  1 7   ? 249.00945 294.26313 291.50781 1.000 77.37683  ? 7   ILE X HA   1 
ATOM 46441  H HB   . ILE K  1 7   ? 248.24686 296.33990 293.26007 1.000 77.38735  ? 7   ILE X HB   1 
ATOM 46442  H HG12 . ILE K  1 7   ? 246.82289 294.40024 292.86608 1.000 77.66926  ? 7   ILE X HG12 1 
ATOM 46443  H HG13 . ILE K  1 7   ? 246.12064 295.82090 292.80228 1.000 77.12663  ? 7   ILE X HG13 1 
ATOM 46444  H HG21 . ILE K  1 7   ? 248.87312 297.67385 291.56665 1.000 76.93992  ? 7   ILE X HG21 1 
ATOM 46445  H HG22 . ILE K  1 7   ? 247.33783 297.45773 291.27641 1.000 76.82112  ? 7   ILE X HG22 1 
ATOM 46446  H HG23 . ILE K  1 7   ? 248.40801 296.62441 290.46018 1.000 77.15973  ? 7   ILE X HG23 1 
ATOM 46447  H HD11 . ILE K  1 7   ? 245.56507 294.21752 291.04376 1.000 76.87280  ? 7   ILE X HD11 1 
ATOM 46448  H HD12 . ILE K  1 7   ? 245.83910 295.71513 290.59490 1.000 76.85608  ? 7   ILE X HD12 1 
ATOM 46449  H HD13 . ILE K  1 7   ? 246.96886 294.61283 290.41848 1.000 76.82378  ? 7   ILE X HD13 1 
ATOM 46450  N N    . GLU K  1 8   ? 251.06208 296.44838 292.63794 1.000 68.68147  ? 8   GLU X N    1 
ATOM 46451  C CA   . GLU K  1 8   ? 252.16023 297.32520 292.24785 1.000 70.99529  ? 8   GLU X CA   1 
ATOM 46452  C C    . GLU K  1 8   ? 253.45582 296.53057 292.14897 1.000 71.31207  ? 8   GLU X C    1 
ATOM 46453  O O    . GLU K  1 8   ? 253.94779 295.99175 293.14508 1.000 68.80701  ? 8   GLU X O    1 
ATOM 46454  C CB   . GLU K  1 8   ? 252.29786 298.47184 293.24689 1.000 69.47618  ? 8   GLU X CB   1 
ATOM 46455  C CG   . GLU K  1 8   ? 252.92022 299.76905 292.70582 1.000 73.12241  ? 8   GLU X CG   1 
ATOM 46456  C CD   . GLU K  1 8   ? 252.22365 300.32476 291.47145 1.000 73.28409  ? 8   GLU X CD   1 
ATOM 46457  O OE1  . GLU K  1 8   ? 250.98432 300.47548 291.50153 1.000 70.75487  ? 8   GLU X OE1  1 
ATOM 46458  O OE2  . GLU K  1 8   ? 252.91711 300.60520 290.47172 1.000 69.08415  ? 8   GLU X OE2  1 
ATOM 46459  H H    . GLU K  1 8   ? 250.77595 296.57710 293.43748 1.000 70.16821  ? 8   GLU X H    1 
ATOM 46460  H HA   . GLU K  1 8   ? 251.96343 297.66174 291.36458 1.000 70.34172  ? 8   GLU X HA   1 
ATOM 46461  H HB2  . GLU K  1 8   ? 251.41471 298.69239 293.57962 1.000 70.09222  ? 8   GLU X HB2  1 
ATOM 46462  H HB3  . GLU K  1 8   ? 252.85362 298.16956 293.98077 1.000 69.94175  ? 8   GLU X HB3  1 
ATOM 46463  H HG2  . GLU K  1 8   ? 252.88338 300.44584 293.39915 1.000 70.25573  ? 8   GLU X HG2  1 
ATOM 46464  H HG3  . GLU K  1 8   ? 253.84293 299.59236 292.46717 1.000 70.41006  ? 8   GLU X HG3  1 
ATOM 46465  N N    . GLU K  1 9   ? 254.00591 296.46532 290.93560 1.000 71.39730  ? 9   GLU X N    1 
ATOM 46466  C CA   . GLU K  1 9   ? 255.29088 295.81321 290.71363 1.000 66.87516  ? 9   GLU X CA   1 
ATOM 46467  C C    . GLU K  1 9   ? 256.41433 296.47699 291.49507 1.000 67.57259  ? 9   GLU X C    1 
ATOM 46468  O O    . GLU K  1 9   ? 257.35095 295.79937 291.93124 1.000 69.48610  ? 9   GLU X O    1 
ATOM 46469  C CB   . GLU K  1 9   ? 255.61999 295.83994 289.22060 1.000 73.20574  ? 9   GLU X CB   1 
ATOM 46470  C CG   . GLU K  1 9   ? 254.69656 295.01163 288.34878 1.000 73.57016  ? 9   GLU X CG   1 
ATOM 46471  C CD   . GLU K  1 9   ? 254.83861 293.53711 288.61794 1.000 75.47436  ? 9   GLU X CD   1 
ATOM 46472  O OE1  . GLU K  1 9   ? 255.96159 293.11757 288.96601 1.000 75.70209  ? 9   GLU X OE1  1 
ATOM 46473  O OE2  . GLU K  1 9   ? 253.84010 292.80187 288.48658 1.000 75.04651  ? 9   GLU X OE2  1 
ATOM 46474  H H    . GLU K  1 9   ? 253.64904 296.78918 290.22469 1.000 70.91909  ? 9   GLU X H    1 
ATOM 46475  H HA   . GLU K  1 9   ? 255.23140 294.89202 291.00539 1.000 69.59468  ? 9   GLU X HA   1 
ATOM 46476  H HB2  . GLU K  1 9   ? 255.55535 296.75734 288.91338 1.000 71.04450  ? 9   GLU X HB2  1 
ATOM 46477  H HB3  . GLU K  1 9   ? 256.52576 295.51997 289.09424 1.000 70.85960  ? 9   GLU X HB3  1 
ATOM 46478  H HG2  . GLU K  1 9   ? 253.77728 295.26026 288.53149 1.000 70.97595  ? 9   GLU X HG2  1 
ATOM 46479  H HG3  . GLU K  1 9   ? 254.90676 295.16942 287.41553 1.000 70.62306  ? 9   GLU X HG3  1 
ATOM 46480  N N    . ALA K  1 10  ? 256.34222 297.79416 291.68276 1.000 62.44759  ? 10  ALA X N    1 
ATOM 46481  C CA   . ALA K  1 10  ? 257.47422 298.53360 292.22363 1.000 61.36939  ? 10  ALA X CA   1 
ATOM 46482  C C    . ALA K  1 10  ? 257.68812 298.28607 293.70862 1.000 60.58886  ? 10  ALA X C    1 
ATOM 46483  O O    . ALA K  1 10  ? 258.78206 298.55416 294.21509 1.000 60.73382  ? 10  ALA X O    1 
ATOM 46484  C CB   . ALA K  1 10  ? 257.27825 300.02676 291.97993 1.000 62.27458  ? 10  ALA X CB   1 
ATOM 46485  H H    . ALA K  1 10  ? 255.65425 298.27724 291.50839 1.000 63.37710  ? 10  ALA X H    1 
ATOM 46486  H HA   . ALA K  1 10  ? 258.27705 298.25652 291.75944 1.000 62.55750  ? 10  ALA X HA   1 
ATOM 46487  H HB1  . ALA K  1 10  ? 256.53658 300.33345 292.52268 1.000 62.51058  ? 10  ALA X HB1  1 
ATOM 46488  H HB2  . ALA K  1 10  ? 257.08206 300.17013 291.04215 1.000 62.69892  ? 10  ALA X HB2  1 
ATOM 46489  H HB3  . ALA K  1 10  ? 258.08852 300.49464 292.23105 1.000 62.30491  ? 10  ALA X HB3  1 
ATOM 46490  N N    . SER K  1 11  ? 256.67709 297.78540 294.41706 1.000 54.85971  ? 11  SER X N    1 
ATOM 46491  C CA   . SER K  1 11  ? 256.79994 297.62651 295.85955 1.000 54.18258  ? 11  SER X CA   1 
ATOM 46492  C C    . SER K  1 11  ? 257.76724 296.51084 296.22944 1.000 51.14380  ? 11  SER X C    1 
ATOM 46493  O O    . SER K  1 11  ? 258.38494 296.56060 297.29840 1.000 50.39873  ? 11  SER X O    1 
ATOM 46494  C CB   . SER K  1 11  ? 255.42616 297.36207 296.46572 1.000 54.48473  ? 11  SER X CB   1 
ATOM 46495  O OG   . SER K  1 11  ? 254.56102 298.46231 296.25906 1.000 57.01047  ? 11  SER X OG   1 
ATOM 46496  H H    . SER K  1 11  ? 255.92258 297.53316 294.09617 1.000 56.88742  ? 11  SER X H    1 
ATOM 46497  H HA   . SER K  1 11  ? 257.13888 298.45024 296.23672 1.000 55.75069  ? 11  SER X HA   1 
ATOM 46498  H HB2  . SER K  1 11  ? 255.04492 296.57755 296.04509 1.000 55.91378  ? 11  SER X HB2  1 
ATOM 46499  H HB3  . SER K  1 11  ? 255.52657 297.21646 297.41451 1.000 55.43080  ? 11  SER X HB3  1 
ATOM 46500  H HG   . SER K  1 11  ? 254.51206 298.63521 295.43946 1.000 56.46359  ? 11  SER X HG   1 
ATOM 46501  N N    . PHE K  1 12  ? 257.91423 295.50620 295.37226 1.000 45.10982  ? 12  PHE X N    1 
ATOM 46502  C CA   . PHE K  1 12  ? 258.80165 294.39428 295.67415 1.000 39.68187  ? 12  PHE X CA   1 
ATOM 46503  C C    . PHE K  1 12  ? 260.25437 294.84128 295.69981 1.000 44.99087  ? 12  PHE X C    1 
ATOM 46504  O O    . PHE K  1 12  ? 260.67587 295.70128 294.92213 1.000 51.54827  ? 12  PHE X O    1 
ATOM 46505  C CB   . PHE K  1 12  ? 258.61552 293.27298 294.65964 1.000 39.29676  ? 12  PHE X CB   1 
ATOM 46506  C CG   . PHE K  1 12  ? 257.25199 292.66720 294.68093 1.000 42.75657  ? 12  PHE X CG   1 
ATOM 46507  C CD1  . PHE K  1 12  ? 256.88669 291.81337 295.70095 1.000 43.52700  ? 12  PHE X CD1  1 
ATOM 46508  C CD2  . PHE K  1 12  ? 256.33394 292.95101 293.69246 1.000 48.62192  ? 12  PHE X CD2  1 
ATOM 46509  C CE1  . PHE K  1 12  ? 255.63779 291.25207 295.73303 1.000 43.29793  ? 12  PHE X CE1  1 
ATOM 46510  C CE2  . PHE K  1 12  ? 255.07990 292.39055 293.72138 1.000 42.69390  ? 12  PHE X CE2  1 
ATOM 46511  C CZ   . PHE K  1 12  ? 254.73255 291.54041 294.74330 1.000 39.02595  ? 12  PHE X CZ   1 
ATOM 46512  H H    . PHE K  1 12  ? 257.51599 295.44331 294.61548 1.000 48.73187  ? 12  PHE X H    1 
ATOM 46513  H HA   . PHE K  1 12  ? 258.58346 294.04662 296.54914 1.000 46.60156  ? 12  PHE X HA   1 
ATOM 46514  H HB2  . PHE K  1 12  ? 258.76636 293.62889 293.77324 1.000 46.65203  ? 12  PHE X HB2  1 
ATOM 46515  H HB3  . PHE K  1 12  ? 259.25454 292.57187 294.84960 1.000 46.08647  ? 12  PHE X HB3  1 
ATOM 46516  H HD1  . PHE K  1 12  ? 257.49625 291.61553 296.37214 1.000 46.27809  ? 12  PHE X HD1  1 
ATOM 46517  H HD2  . PHE K  1 12  ? 256.56658 293.52505 293.00139 1.000 48.83641  ? 12  PHE X HD2  1 
ATOM 46518  H HE1  . PHE K  1 12  ? 255.40552 290.67844 296.42468 1.000 46.55621  ? 12  PHE X HE1  1 
ATOM 46519  H HE2  . PHE K  1 12  ? 254.46771 292.58559 293.05190 1.000 47.77219  ? 12  PHE X HE2  1 
ATOM 46520  H HZ   . PHE K  1 12  ? 253.88686 291.16102 294.76460 1.000 45.94640  ? 12  PHE X HZ   1 
ATOM 46521  N N    . LEU K  1 13  ? 261.01569 294.23954 296.60777 1.000 45.85244  ? 13  LEU X N    1 
ATOM 46522  C CA   . LEU K  1 13  ? 262.40655 294.58044 296.85625 1.000 41.00282  ? 13  LEU X CA   1 
ATOM 46523  C C    . LEU K  1 13  ? 263.26450 293.35691 296.58743 1.000 39.91440  ? 13  LEU X C    1 
ATOM 46524  O O    . LEU K  1 13  ? 263.00912 292.28260 297.13995 1.000 52.56830  ? 13  LEU X O    1 
ATOM 46525  C CB   . LEU K  1 13  ? 262.58255 295.05686 298.29714 1.000 41.04884  ? 13  LEU X CB   1 
ATOM 46526  C CG   . LEU K  1 13  ? 261.87959 296.36784 298.64679 1.000 41.08093  ? 13  LEU X CG   1 
ATOM 46527  C CD1  . LEU K  1 13  ? 261.99702 296.65930 300.11489 1.000 42.03391  ? 13  LEU X CD1  1 
ATOM 46528  C CD2  . LEU K  1 13  ? 262.46734 297.51572 297.85857 1.000 49.69139  ? 13  LEU X CD2  1 
ATOM 46529  H H    . LEU K  1 13  ? 260.73565 293.60146 297.10871 1.000 46.05252  ? 13  LEU X H    1 
ATOM 46530  H HA   . LEU K  1 13  ? 262.69740 295.27637 296.25375 1.000 45.92148  ? 13  LEU X HA   1 
ATOM 46531  H HB2  . LEU K  1 13  ? 262.23486 294.37439 298.88799 1.000 45.36546  ? 13  LEU X HB2  1 
ATOM 46532  H HB3  . LEU K  1 13  ? 263.52736 295.18115 298.46419 1.000 45.23192  ? 13  LEU X HB3  1 
ATOM 46533  H HG   . LEU K  1 13  ? 260.94051 296.29575 298.42604 1.000 45.42168  ? 13  LEU X HG   1 
ATOM 46534  H HD11 . LEU K  1 13  ? 261.71978 295.87614 300.61253 1.000 45.42782  ? 13  LEU X HD11 1 
ATOM 46535  H HD12 . LEU K  1 13  ? 261.42439 297.41017 300.33036 1.000 45.58885  ? 13  LEU X HD12 1 
ATOM 46536  H HD13 . LEU K  1 13  ? 262.91634 296.87576 300.31538 1.000 45.74449  ? 13  LEU X HD13 1 
ATOM 46537  H HD21 . LEU K  1 13  ? 263.43367 297.47690 297.92473 1.000 46.38231  ? 13  LEU X HD21 1 
ATOM 46538  H HD22 . LEU K  1 13  ? 262.14344 298.34941 298.23109 1.000 46.36593  ? 13  LEU X HD22 1 
ATOM 46539  H HD23 . LEU K  1 13  ? 262.19447 297.43841 296.93237 1.000 46.82066  ? 13  LEU X HD23 1 
ATOM 46540  N N    . ASN K  1 14  ? 264.27631 293.52295 295.74698 1.000 48.66366  ? 14  ASN X N    1 
ATOM 46541  C CA   . ASN K  1 14  ? 265.16449 292.43152 295.39261 1.000 48.60687  ? 14  ASN X CA   1 
ATOM 46542  C C    . ASN K  1 14  ? 266.35154 292.39649 296.34126 1.000 50.34437  ? 14  ASN X C    1 
ATOM 46543  O O    . ASN K  1 14  ? 266.68674 293.38361 296.99858 1.000 50.95239  ? 14  ASN X O    1 
ATOM 46544  C CB   . ASN K  1 14  ? 265.65694 292.57274 293.95352 1.000 46.57462  ? 14  ASN X CB   1 
ATOM 46545  C CG   . ASN K  1 14  ? 266.07657 291.24649 293.35107 1.000 55.48887  ? 14  ASN X CG   1 
ATOM 46546  O OD1  . ASN K  1 14  ? 265.28111 290.31216 293.26895 1.000 56.77021  ? 14  ASN X OD1  1 
ATOM 46547  N ND2  . ASN K  1 14  ? 267.33267 291.15389 292.93490 1.000 56.25948  ? 14  ASN X ND2  1 
ATOM 46548  H H    . ASN K  1 14  ? 264.47454 294.26741 295.36851 1.000 49.76187  ? 14  ASN X H    1 
ATOM 46549  H HA   . ASN K  1 14  ? 264.69460 291.58936 295.46536 1.000 49.54994  ? 14  ASN X HA   1 
ATOM 46550  H HB2  . ASN K  1 14  ? 264.94615 292.94121 293.40850 1.000 49.45439  ? 14  ASN X HB2  1 
ATOM 46551  H HB3  . ASN K  1 14  ? 266.42270 293.16543 293.94220 1.000 49.00997  ? 14  ASN X HB3  1 
ATOM 46552  H HD21 . ASN K  1 14  ? 267.86179 291.82635 293.00949 1.000 51.20568  ? 14  ASN X HD21 1 
ATOM 46553  H HD22 . ASN K  1 14  ? 267.61630 290.42015 292.58781 1.000 50.22561  ? 14  ASN X HD22 1 
ATOM 46554  N N    . GLY K  1 15  ? 266.99398 291.23202 296.40374 1.000 45.44793  ? 15  GLY X N    1 
ATOM 46555  C CA   . GLY K  1 15  ? 268.19960 291.11345 297.19448 1.000 34.46824  ? 15  GLY X CA   1 
ATOM 46556  C C    . GLY K  1 15  ? 269.34671 291.94906 296.67775 1.000 44.79283  ? 15  GLY X C    1 
ATOM 46557  O O    . GLY K  1 15  ? 270.25054 292.27636 297.44875 1.000 48.08486  ? 15  GLY X O    1 
ATOM 46558  H H    . GLY K  1 15  ? 266.75195 290.51222 296.00349 1.000 45.48976  ? 15  GLY X H    1 
ATOM 46559  H HA2  . GLY K  1 15  ? 268.01158 291.38690 298.10279 1.000 43.48788  ? 15  GLY X HA2  1 
ATOM 46560  H HA3  . GLY K  1 15  ? 268.48205 290.19007 297.20476 1.000 43.82796  ? 15  GLY X HA3  1 
ATOM 46561  N N    . SER K  1 16  ? 269.31683 292.32152 295.39628 1.000 50.94394  ? 16  SER X N    1 
ATOM 46562  C CA   . SER K  1 16  ? 270.38162 293.10627 294.78697 1.000 43.64906  ? 16  SER X CA   1 
ATOM 46563  C C    . SER K  1 16  ? 270.44791 294.53708 295.30139 1.000 45.06933  ? 16  SER X C    1 
ATOM 46564  O O    . SER K  1 16  ? 271.46575 295.20235 295.08471 1.000 52.35463  ? 16  SER X O    1 
ATOM 46565  C CB   . SER K  1 16  ? 270.20274 293.12912 293.27341 1.000 42.45070  ? 16  SER X CB   1 
ATOM 46566  O OG   . SER K  1 16  ? 269.12618 293.96935 292.90357 1.000 47.05302  ? 16  SER X OG   1 
ATOM 46567  H H    . SER K  1 16  ? 268.68400 292.12699 294.85123 1.000 48.27601  ? 16  SER X H    1 
ATOM 46568  H HA   . SER K  1 16  ? 271.22560 292.67798 294.96833 1.000 47.17810  ? 16  SER X HA   1 
ATOM 46569  H HB2  . SER K  1 16  ? 271.01597 293.46708 292.87437 1.000 47.44141  ? 16  SER X HB2  1 
ATOM 46570  H HB3  . SER K  1 16  ? 270.02672 292.22887 292.96343 1.000 46.49301  ? 16  SER X HB3  1 
ATOM 46571  H HG   . SER K  1 16  ? 269.06097 293.99820 292.06746 1.000 47.76510  ? 16  SER X HG   1 
ATOM 46572  N N    . ASP K  1 17  ? 269.40281 295.02518 295.96978 1.000 46.32771  ? 17  ASP X N    1 
ATOM 46573  C CA   . ASP K  1 17  ? 269.35608 296.38445 296.49200 1.000 44.15809  ? 17  ASP X CA   1 
ATOM 46574  C C    . ASP K  1 17  ? 269.82863 296.45419 297.93816 1.000 43.81396  ? 17  ASP X C    1 
ATOM 46575  O O    . ASP K  1 17  ? 269.31517 297.25555 298.72522 1.000 57.11459  ? 17  ASP X O    1 
ATOM 46576  C CB   . ASP K  1 17  ? 267.94088 296.94086 296.37053 1.000 54.31182  ? 17  ASP X CB   1 
ATOM 46577  C CG   . ASP K  1 17  ? 267.37588 296.80131 294.97288 1.000 62.36281  ? 17  ASP X CG   1 
ATOM 46578  O OD1  . ASP K  1 17  ? 268.12327 297.03403 294.00052 1.000 59.79763  ? 17  ASP X OD1  1 
ATOM 46579  O OD2  . ASP K  1 17  ? 266.18149 296.45889 294.84702 1.000 58.80922  ? 17  ASP X OD2  1 
ATOM 46580  H H    . ASP K  1 17  ? 268.69003 294.57871 296.13827 1.000 50.40905  ? 17  ASP X H    1 
ATOM 46581  H HA   . ASP K  1 17  ? 269.93789 296.94872 295.96393 1.000 50.54734  ? 17  ASP X HA   1 
ATOM 46582  H HB2  . ASP K  1 17  ? 267.35975 296.46389 296.98153 1.000 51.07919  ? 17  ASP X HB2  1 
ATOM 46583  H HB3  . ASP K  1 17  ? 267.96299 297.88291 296.58998 1.000 51.76253  ? 17  ASP X HB3  1 
ATOM 46584  N N    . VAL K  1 18  ? 270.80506 295.62564 298.29234 1.000 46.86478  ? 18  VAL X N    1 
ATOM 46585  C CA   . VAL K  1 18  ? 271.22420 295.39704 299.66871 1.000 41.21720  ? 18  VAL X CA   1 
ATOM 46586  C C    . VAL K  1 18  ? 272.66848 295.84228 299.82780 1.000 43.67425  ? 18  VAL X C    1 
ATOM 46587  O O    . VAL K  1 18  ? 273.51809 295.52647 298.98890 1.000 52.62149  ? 18  VAL X O    1 
ATOM 46588  C CB   . VAL K  1 18  ? 271.05910 293.91688 300.04767 1.000 42.17958  ? 18  VAL X CB   1 
ATOM 46589  C CG1  . VAL K  1 18  ? 271.74346 293.61091 301.34405 1.000 29.89836  ? 18  VAL X CG1  1 
ATOM 46590  C CG2  . VAL K  1 18  ? 269.59341 293.57067 300.15272 1.000 37.96462  ? 18  VAL X CG2  1 
ATOM 46591  H H    . VAL K  1 18  ? 271.25940 295.16837 297.72778 1.000 45.33469  ? 18  VAL X H    1 
ATOM 46592  H HA   . VAL K  1 18  ? 270.68229 295.92001 300.27340 1.000 42.90398  ? 18  VAL X HA   1 
ATOM 46593  H HB   . VAL K  1 18  ? 271.45554 293.36719 299.35902 1.000 45.15682  ? 18  VAL X HB   1 
ATOM 46594  H HG11 . VAL K  1 18  ? 271.34409 292.80590 301.69914 1.000 42.00121  ? 18  VAL X HG11 1 
ATOM 46595  H HG12 . VAL K  1 18  ? 272.68737 293.45902 301.18949 1.000 42.91908  ? 18  VAL X HG12 1 
ATOM 46596  H HG13 . VAL K  1 18  ? 271.61035 294.34948 301.95409 1.000 41.77220  ? 18  VAL X HG13 1 
ATOM 46597  H HG21 . VAL K  1 18  ? 269.12061 293.93187 299.39006 1.000 44.19637  ? 18  VAL X HG21 1 
ATOM 46598  H HG22 . VAL K  1 18  ? 269.49988 292.60764 300.17876 1.000 42.73436  ? 18  VAL X HG22 1 
ATOM 46599  H HG23 . VAL K  1 18  ? 269.24669 293.95687 300.96916 1.000 42.82674  ? 18  VAL X HG23 1 
ATOM 46600  N N    . VAL K  1 19  ? 272.94422 296.57682 300.90008 1.000 41.67210  ? 19  VAL X N    1 
ATOM 46601  C CA   . VAL K  1 19  ? 274.30337 296.92618 301.28990 1.000 48.21542  ? 19  VAL X CA   1 
ATOM 46602  C C    . VAL K  1 19  ? 274.43313 296.70075 302.78965 1.000 39.97231  ? 19  VAL X C    1 
ATOM 46603  O O    . VAL K  1 19  ? 273.57416 297.13759 303.56288 1.000 40.46965  ? 19  VAL X O    1 
ATOM 46604  C CB   . VAL K  1 19  ? 274.66514 298.37508 300.90110 1.000 42.41240  ? 19  VAL X CB   1 
ATOM 46605  C CG1  . VAL K  1 19  ? 273.67428 299.36994 301.44767 1.000 42.13732  ? 19  VAL X CG1  1 
ATOM 46606  C CG2  . VAL K  1 19  ? 276.05483 298.71475 301.37215 1.000 49.10476  ? 19  VAL X CG2  1 
ATOM 46607  H H    . VAL K  1 19  ? 272.34745 296.89054 301.43011 1.000 44.21833  ? 19  VAL X H    1 
ATOM 46608  H HA   . VAL K  1 19  ? 274.92844 296.33238 300.85040 1.000 45.43140  ? 19  VAL X HA   1 
ATOM 46609  H HB   . VAL K  1 19  ? 274.65095 298.45124 299.93594 1.000 43.61181  ? 19  VAL X HB   1 
ATOM 46610  H HG11 . VAL K  1 19  ? 272.77935 299.14217 301.15774 1.000 44.38009  ? 19  VAL X HG11 1 
ATOM 46611  H HG12 . VAL K  1 19  ? 273.90976 300.24732 301.11108 1.000 44.49533  ? 19  VAL X HG12 1 
ATOM 46612  H HG13 . VAL K  1 19  ? 273.73253 299.36690 302.41276 1.000 44.50756  ? 19  VAL X HG13 1 
ATOM 46613  H HG21 . VAL K  1 19  ? 276.38473 299.46379 300.85363 1.000 45.15559  ? 19  VAL X HG21 1 
ATOM 46614  H HG22 . VAL K  1 19  ? 276.02604 298.95074 302.31162 1.000 44.26041  ? 19  VAL X HG22 1 
ATOM 46615  H HG23 . VAL K  1 19  ? 276.62096 297.94135 301.23485 1.000 45.35717  ? 19  VAL X HG23 1 
ATOM 46616  N N    . ILE K  1 20  ? 275.49976 296.01224 303.19284 1.000 45.90603  ? 20  ILE X N    1 
ATOM 46617  C CA   . ILE K  1 20  ? 275.71981 295.59292 304.57264 1.000 42.89086  ? 20  ILE X CA   1 
ATOM 46618  C C    . ILE K  1 20  ? 276.99549 296.24381 305.07907 1.000 46.38348  ? 20  ILE X C    1 
ATOM 46619  O O    . ILE K  1 20  ? 278.01483 296.25058 304.38036 1.000 56.04907  ? 20  ILE X O    1 
ATOM 46620  C CB   . ILE K  1 20  ? 275.81340 294.06127 304.70208 1.000 45.14545  ? 20  ILE X CB   1 
ATOM 46621  C CG1  . ILE K  1 20  ? 274.49632 293.39530 304.30996 1.000 41.12735  ? 20  ILE X CG1  1 
ATOM 46622  C CG2  . ILE K  1 20  ? 276.18742 293.67543 306.11976 1.000 42.18023  ? 20  ILE X CG2  1 
ATOM 46623  C CD1  . ILE K  1 20  ? 274.64901 291.97052 303.87154 1.000 39.59593  ? 20  ILE X CD1  1 
ATOM 46624  H H    . ILE K  1 20  ? 276.13218 295.77012 302.66570 1.000 45.38874  ? 20  ILE X H    1 
ATOM 46625  H HA   . ILE K  1 20  ? 274.99084 295.89291 305.13108 1.000 43.97792  ? 20  ILE X HA   1 
ATOM 46626  H HB   . ILE K  1 20  ? 276.50587 293.74492 304.10579 1.000 45.60768  ? 20  ILE X HB   1 
ATOM 46627  H HG12 . ILE K  1 20  ? 273.91647 293.39831 305.08394 1.000 44.90451  ? 20  ILE X HG12 1 
ATOM 46628  H HG13 . ILE K  1 20  ? 274.07960 293.88175 303.58662 1.000 44.18513  ? 20  ILE X HG13 1 
ATOM 46629  H HG21 . ILE K  1 20  ? 275.86147 292.78356 306.30369 1.000 44.58561  ? 20  ILE X HG21 1 
ATOM 46630  H HG22 . ILE K  1 20  ? 277.15136 293.69577 306.21194 1.000 44.39877  ? 20  ILE X HG22 1 
ATOM 46631  H HG23 . ILE K  1 20  ? 275.77851 294.30393 306.73202 1.000 45.50324  ? 20  ILE X HG23 1 
ATOM 46632  H HD11 . ILE K  1 20  ? 273.76906 291.57728 303.78670 1.000 44.53054  ? 20  ILE X HD11 1 
ATOM 46633  H HD12 . ILE K  1 20  ? 275.10524 291.95225 303.01784 1.000 45.00689  ? 20  ILE X HD12 1 
ATOM 46634  H HD13 . ILE K  1 20  ? 275.16397 291.48622 304.53231 1.000 44.07345  ? 20  ILE X HD13 1 
ATOM 46635  N N    . LEU K  1 21  ? 276.93315 296.78343 306.29338 1.000 40.66118  ? 21  LEU X N    1 
ATOM 46636  C CA   . LEU K  1 21  ? 278.06705 297.40819 306.96146 1.000 40.31116  ? 21  LEU X CA   1 
ATOM 46637  C C    . LEU K  1 21  ? 278.35404 296.64306 308.24339 1.000 44.58173  ? 21  LEU X C    1 
ATOM 46638  O O    . LEU K  1 21  ? 277.50153 296.58405 309.13486 1.000 47.64797  ? 21  LEU X O    1 
ATOM 46639  C CB   . LEU K  1 21  ? 277.77673 298.87514 307.27442 1.000 44.33477  ? 21  LEU X CB   1 
ATOM 46640  C CG   . LEU K  1 21  ? 277.89894 299.91128 306.15919 1.000 44.06568  ? 21  LEU X CG   1 
ATOM 46641  C CD1  . LEU K  1 21  ? 276.92014 299.64421 305.04220 1.000 47.75297  ? 21  LEU X CD1  1 
ATOM 46642  C CD2  . LEU K  1 21  ? 277.66736 301.28809 306.73510 1.000 43.76014  ? 21  LEU X CD2  1 
ATOM 46643  H H    . LEU K  1 21  ? 276.21690 296.79951 306.76495 1.000 45.32466  ? 21  LEU X H    1 
ATOM 46644  H HA   . LEU K  1 21  ? 278.85417 297.36716 306.40295 1.000 45.34398  ? 21  LEU X HA   1 
ATOM 46645  H HB2  . LEU K  1 21  ? 276.86783 298.92499 307.59411 1.000 45.48663  ? 21  LEU X HB2  1 
ATOM 46646  H HB3  . LEU K  1 21  ? 278.37604 299.14999 307.98240 1.000 46.00364  ? 21  LEU X HB3  1 
ATOM 46647  H HG   . LEU K  1 21  ? 278.79334 299.88185 305.79077 1.000 44.96823  ? 21  LEU X HG   1 
ATOM 46648  H HD11 . LEU K  1 21  ? 276.08124 299.34660 305.42512 1.000 46.54182  ? 21  LEU X HD11 1 
ATOM 46649  H HD12 . LEU K  1 21  ? 276.78314 300.46110 304.53984 1.000 45.69411  ? 21  LEU X HD12 1 
ATOM 46650  H HD13 . LEU K  1 21  ? 277.28631 298.95858 304.46532 1.000 45.00818  ? 21  LEU X HD13 1 
ATOM 46651  H HD21 . LEU K  1 21  ? 276.76392 301.32933 307.08332 1.000 44.98520  ? 21  LEU X HD21 1 
ATOM 46652  H HD22 . LEU K  1 21  ? 278.30469 301.44300 307.44788 1.000 45.64819  ? 21  LEU X HD22 1 
ATOM 46653  H HD23 . LEU K  1 21  ? 277.78363 301.94795 306.03583 1.000 45.38882  ? 21  LEU X HD23 1 
ATOM 46654  N N    . ILE K  1 22  ? 279.54638 296.06351 308.33233 1.000 45.51804  ? 22  ILE X N    1 
ATOM 46655  C CA   . ILE K  1 22  ? 280.00914 295.36624 309.52649 1.000 44.38041  ? 22  ILE X CA   1 
ATOM 46656  C C    . ILE K  1 22  ? 280.98876 296.29051 310.23173 1.000 50.85030  ? 22  ILE X C    1 
ATOM 46657  O O    . ILE K  1 22  ? 282.10098 296.51102 309.74622 1.000 57.04067  ? 22  ILE X O    1 
ATOM 46658  C CB   . ILE K  1 22  ? 280.67223 294.02517 309.18451 1.000 49.26130  ? 22  ILE X CB   1 
ATOM 46659  C CG1  . ILE K  1 22  ? 279.77839 293.15645 308.28935 1.000 48.33116  ? 22  ILE X CG1  1 
ATOM 46660  C CG2  . ILE K  1 22  ? 281.01584 293.27295 310.45918 1.000 47.20412  ? 22  ILE X CG2  1 
ATOM 46661  C CD1  . ILE K  1 22  ? 278.36761 292.96957 308.76750 1.000 47.49331  ? 22  ILE X CD1  1 
ATOM 46662  H H    . ILE K  1 22  ? 280.12221 296.06447 307.69678 1.000 48.10113  ? 22  ILE X H    1 
ATOM 46663  H HA   . ILE K  1 22  ? 279.27249 295.20268 310.12956 1.000 47.84916  ? 22  ILE X HA   1 
ATOM 46664  H HB   . ILE K  1 22  ? 281.49496 294.20908 308.70921 1.000 49.01769  ? 22  ILE X HB   1 
ATOM 46665  H HG12 . ILE K  1 22  ? 279.73211 293.56569 307.41416 1.000 48.54486  ? 22  ILE X HG12 1 
ATOM 46666  H HG13 . ILE K  1 22  ? 280.17420 292.27606 308.21209 1.000 48.05935  ? 22  ILE X HG13 1 
ATOM 46667  H HG21 . ILE K  1 22  ? 281.26846 292.36550 310.23517 1.000 48.39891  ? 22  ILE X HG21 1 
ATOM 46668  H HG22 . ILE K  1 22  ? 281.75232 293.71605 310.90566 1.000 48.01998  ? 22  ILE X HG22 1 
ATOM 46669  H HG23 . ILE K  1 22  ? 280.23702 293.26399 311.03415 1.000 47.84467  ? 22  ILE X HG23 1 
ATOM 46670  H HD11 . ILE K  1 22  ? 277.88935 293.81080 308.72445 1.000 48.61717  ? 22  ILE X HD11 1 
ATOM 46671  H HD12 . ILE K  1 22  ? 277.93424 292.31716 308.19689 1.000 47.84848  ? 22  ILE X HD12 1 
ATOM 46672  H HD13 . ILE K  1 22  ? 278.39519 292.64025 309.67642 1.000 48.18202  ? 22  ILE X HD13 1 
ATOM 46673  N N    . ASP K  1 23  ? 280.59050 296.81313 311.38937 1.000 55.97906  ? 23  ASP X N    1 
ATOM 46674  C CA   . ASP K  1 23  ? 281.42547 297.72327 312.17143 1.000 56.06911  ? 23  ASP X CA   1 
ATOM 46675  C C    . ASP K  1 23  ? 281.80093 298.95193 311.33778 1.000 54.14917  ? 23  ASP X C    1 
ATOM 46676  O O    . ASP K  1 23  ? 282.92904 299.44624 311.38657 1.000 54.76565  ? 23  ASP X O    1 
ATOM 46677  C CB   . ASP K  1 23  ? 282.66813 296.99277 312.69991 1.000 56.39132  ? 23  ASP X CB   1 
ATOM 46678  C CG   . ASP K  1 23  ? 283.47459 297.81513 313.69719 1.000 63.96883  ? 23  ASP X CG   1 
ATOM 46679  O OD1  . ASP K  1 23  ? 283.10975 298.97711 313.97343 1.000 66.21346  ? 23  ASP X OD1  1 
ATOM 46680  O OD2  . ASP K  1 23  ? 284.48456 297.28802 314.20862 1.000 62.04208  ? 23  ASP X OD2  1 
ATOM 46681  H H    . ASP K  1 23  ? 279.82725 296.65314 311.74839 1.000 55.61849  ? 23  ASP X H    1 
ATOM 46682  H HA   . ASP K  1 23  ? 280.91956 298.03100 312.93744 1.000 55.95677  ? 23  ASP X HA   1 
ATOM 46683  H HB2  . ASP K  1 23  ? 282.38823 296.17964 313.14612 1.000 55.05244  ? 23  ASP X HB2  1 
ATOM 46684  H HB3  . ASP K  1 23  ? 283.24934 296.77941 311.95553 1.000 56.01709  ? 23  ASP X HB3  1 
ATOM 46685  N N    . GLY K  1 24  ? 280.85700 299.42803 310.52802 1.000 48.16979  ? 24  GLY X N    1 
ATOM 46686  C CA   . GLY K  1 24  ? 281.00878 300.66893 309.80328 1.000 48.58771  ? 24  GLY X CA   1 
ATOM 46687  C C    . GLY K  1 24  ? 281.66156 300.56765 308.44160 1.000 49.59202  ? 24  GLY X C    1 
ATOM 46688  O O    . GLY K  1 24  ? 281.66496 301.56476 307.70824 1.000 46.75698  ? 24  GLY X O    1 
ATOM 46689  H H    . GLY K  1 24  ? 280.10490 299.03923 310.38757 1.000 48.91878  ? 24  GLY X H    1 
ATOM 46690  H HA2  . GLY K  1 24  ? 280.13199 301.06047 309.67626 1.000 49.02447  ? 24  GLY X HA2  1 
ATOM 46691  H HA3  . GLY K  1 24  ? 281.53491 301.28072 310.33799 1.000 48.75957  ? 24  GLY X HA3  1 
ATOM 46692  N N    . VAL K  1 25  ? 282.20297 299.40781 308.07242 1.000 56.85210  ? 25  VAL X N    1 
ATOM 46693  C CA   . VAL K  1 25  ? 282.84384 299.20041 306.77693 1.000 53.32933  ? 25  VAL X CA   1 
ATOM 46694  C C    . VAL K  1 25  ? 281.97598 298.25675 305.95813 1.000 52.21521  ? 25  VAL X C    1 
ATOM 46695  O O    . VAL K  1 25  ? 281.49750 297.23679 306.46807 1.000 55.07099  ? 25  VAL X O    1 
ATOM 46696  C CB   . VAL K  1 25  ? 284.28595 298.67558 306.92626 1.000 53.35776  ? 25  VAL X CB   1 
ATOM 46697  C CG1  . VAL K  1 25  ? 284.34276 297.29316 307.55725 1.000 51.03680  ? 25  VAL X CG1  1 
ATOM 46698  C CG2  . VAL K  1 25  ? 284.98898 298.66572 305.58074 1.000 52.37496  ? 25  VAL X CG2  1 
ATOM 46699  H H    . VAL K  1 25  ? 282.21170 298.70761 308.56829 1.000 52.91512  ? 25  VAL X H    1 
ATOM 46700  H HA   . VAL K  1 25  ? 282.89456 300.03454 306.29137 1.000 52.14466  ? 25  VAL X HA   1 
ATOM 46701  H HB   . VAL K  1 25  ? 284.77204 299.27883 307.50734 1.000 52.08637  ? 25  VAL X HB   1 
ATOM 46702  H HG11 . VAL K  1 25  ? 283.96130 297.34756 308.44106 1.000 51.51736  ? 25  VAL X HG11 1 
ATOM 46703  H HG12 . VAL K  1 25  ? 285.27418 297.03529 307.62713 1.000 52.52154  ? 25  VAL X HG12 1 
ATOM 46704  H HG13 . VAL K  1 25  ? 283.87340 296.64060 307.01826 1.000 52.07570  ? 25  VAL X HG13 1 
ATOM 46705  H HG21 . VAL K  1 25  ? 284.57061 298.00823 305.00523 1.000 52.19427  ? 25  VAL X HG21 1 
ATOM 46706  H HG22 . VAL K  1 25  ? 285.91948 298.43310 305.71985 1.000 52.20846  ? 25  VAL X HG22 1 
ATOM 46707  H HG23 . VAL K  1 25  ? 284.92326 299.54756 305.18353 1.000 52.16281  ? 25  VAL X HG23 1 
ATOM 46708  N N    . GLU K  1 26  ? 281.76820 298.60803 304.69394 1.000 50.52119  ? 26  GLU X N    1 
ATOM 46709  C CA   . GLU K  1 26  ? 280.84157 297.87580 303.84633 1.000 49.07021  ? 26  GLU X CA   1 
ATOM 46710  C C    . GLU K  1 26  ? 281.35551 296.47253 303.55617 1.000 50.37190  ? 26  GLU X C    1 
ATOM 46711  O O    . GLU K  1 26  ? 282.54818 296.26509 303.31800 1.000 54.32892  ? 26  GLU X O    1 
ATOM 46712  C CB   . GLU K  1 26  ? 280.62067 298.63540 302.54151 1.000 48.07542  ? 26  GLU X CB   1 
ATOM 46713  C CG   . GLU K  1 26  ? 279.46422 298.12312 301.72058 1.000 55.44291  ? 26  GLU X CG   1 
ATOM 46714  C CD   . GLU K  1 26  ? 279.30424 298.86295 300.40940 1.000 60.01776  ? 26  GLU X CD   1 
ATOM 46715  O OE1  . GLU K  1 26  ? 279.91252 299.94267 300.25710 1.000 55.04262  ? 26  GLU X OE1  1 
ATOM 46716  O OE2  . GLU K  1 26  ? 278.56839 298.36633 299.53116 1.000 56.83861  ? 26  GLU X OE2  1 
ATOM 46717  H H    . GLU K  1 26  ? 282.15248 299.26921 304.30395 1.000 51.88880  ? 26  GLU X H    1 
ATOM 46718  H HA   . GLU K  1 26  ? 279.99098 297.79910 304.29876 1.000 51.55363  ? 26  GLU X HA   1 
ATOM 46719  H HB2  . GLU K  1 26  ? 280.44767 299.56564 302.74787 1.000 51.37271  ? 26  GLU X HB2  1 
ATOM 46720  H HB3  . GLU K  1 26  ? 281.42055 298.56036 302.00142 1.000 51.14606  ? 26  GLU X HB3  1 
ATOM 46721  H HG2  . GLU K  1 26  ? 279.59979 297.18613 301.51860 1.000 51.86134  ? 26  GLU X HG2  1 
ATOM 46722  H HG3  . GLU K  1 26  ? 278.65768 298.23874 302.23940 1.000 51.74691  ? 26  GLU X HG3  1 
ATOM 46723  N N    . GLU K  1 27  ? 280.43739 295.50961 303.57355 1.000 52.64349  ? 27  GLU X N    1 
ATOM 46724  C CA   . GLU K  1 27  ? 280.71938 294.11688 303.25154 1.000 54.29499  ? 27  GLU X CA   1 
ATOM 46725  C C    . GLU K  1 27  ? 280.08512 293.80649 301.90408 1.000 50.75030  ? 27  GLU X C    1 
ATOM 46726  O O    . GLU K  1 27  ? 278.86506 293.92327 301.74769 1.000 51.39380  ? 27  GLU X O    1 
ATOM 46727  C CB   . GLU K  1 27  ? 280.17815 293.18571 304.33389 1.000 51.00653  ? 27  GLU X CB   1 
ATOM 46728  C CG   . GLU K  1 27  ? 280.69416 291.75979 304.25210 1.000 56.03942  ? 27  GLU X CG   1 
ATOM 46729  C CD   . GLU K  1 27  ? 282.15415 291.63368 304.64264 1.000 64.28480  ? 27  GLU X CD   1 
ATOM 46730  O OE1  . GLU K  1 27  ? 282.61135 292.40068 305.51639 1.000 57.80518  ? 27  GLU X OE1  1 
ATOM 46731  O OE2  . GLU K  1 27  ? 282.84659 290.76544 304.07161 1.000 63.35009  ? 27  GLU X OE2  1 
ATOM 46732  H H    . GLU K  1 27  ? 279.61466 295.64684 303.77513 1.000 52.59386  ? 27  GLU X H    1 
ATOM 46733  H HA   . GLU K  1 27  ? 281.67271 293.97707 303.17606 1.000 53.45005  ? 27  GLU X HA   1 
ATOM 46734  H HB2  . GLU K  1 27  ? 280.42065 293.54477 305.19838 1.000 51.47918  ? 27  GLU X HB2  1 
ATOM 46735  H HB3  . GLU K  1 27  ? 279.21423 293.15168 304.25309 1.000 52.68874  ? 27  GLU X HB3  1 
ATOM 46736  H HG2  . GLU K  1 27  ? 280.17395 291.20254 304.85053 1.000 52.80800  ? 27  GLU X HG2  1 
ATOM 46737  H HG3  . GLU K  1 27  ? 280.60491 291.44337 303.34126 1.000 53.41082  ? 27  GLU X HG3  1 
ATOM 46738  N N    . LEU K  1 28  ? 280.91326 293.40199 300.94206 1.000 37.30623  ? 28  LEU X N    1 
ATOM 46739  C CA   . LEU K  1 28  ? 280.49730 293.28032 299.55276 1.000 44.49646  ? 28  LEU X CA   1 
ATOM 46740  C C    . LEU K  1 28  ? 280.26047 291.84688 299.10494 1.000 47.75030  ? 28  LEU X C    1 
ATOM 46741  O O    . LEU K  1 28  ? 279.48782 291.63239 298.16562 1.000 44.17168  ? 28  LEU X O    1 
ATOM 46742  C CB   . LEU K  1 28  ? 281.55366 293.90705 298.63909 1.000 43.89701  ? 28  LEU X CB   1 
ATOM 46743  C CG   . LEU K  1 28  ? 281.81949 295.39630 298.84370 1.000 46.83050  ? 28  LEU X CG   1 
ATOM 46744  C CD1  . LEU K  1 28  ? 283.14316 295.77445 298.22383 1.000 44.68173  ? 28  LEU X CD1  1 
ATOM 46745  C CD2  . LEU K  1 28  ? 280.69940 296.22818 298.26179 1.000 41.96697  ? 28  LEU X CD2  1 
ATOM 46746  H H    . LEU K  1 28  ? 281.73415 293.18994 301.07356 1.000 44.94129  ? 28  LEU X H    1 
ATOM 46747  H HA   . LEU K  1 28  ? 279.67376 293.76837 299.42167 1.000 46.02590  ? 28  LEU X HA   1 
ATOM 46748  H HB2  . LEU K  1 28  ? 282.39096 293.44490 298.78737 1.000 44.70415  ? 28  LEU X HB2  1 
ATOM 46749  H HB3  . LEU K  1 28  ? 281.27508 293.78465 297.72003 1.000 44.74995  ? 28  LEU X HB3  1 
ATOM 46750  H HG   . LEU K  1 28  ? 281.87167 295.58470 299.79112 1.000 45.63288  ? 28  LEU X HG   1 
ATOM 46751  H HD11 . LEU K  1 28  ? 283.14340 295.49774 297.29511 1.000 44.06606  ? 28  LEU X HD11 1 
ATOM 46752  H HD12 . LEU K  1 28  ? 283.25592 296.73488 298.28636 1.000 45.04193  ? 28  LEU X HD12 1 
ATOM 46753  H HD13 . LEU K  1 28  ? 283.85355 295.32342 298.70504 1.000 45.23683  ? 28  LEU X HD13 1 
ATOM 46754  H HD21 . LEU K  1 28  ? 280.90089 297.16515 298.40281 1.000 44.78520  ? 28  LEU X HD21 1 
ATOM 46755  H HD22 . LEU K  1 28  ? 280.63056 296.04211 297.31359 1.000 44.60572  ? 28  LEU X HD22 1 
ATOM 46756  H HD23 . LEU K  1 28  ? 279.87080 295.99730 298.70690 1.000 44.85433  ? 28  LEU X HD23 1 
ATOM 46757  N N    . TYR K  1 29  ? 280.89087 290.87079 299.75286 1.000 46.35901  ? 29  TYR X N    1 
ATOM 46758  C CA   . TYR K  1 29  ? 280.91141 289.48302 299.29679 1.000 37.07157  ? 29  TYR X CA   1 
ATOM 46759  C C    . TYR K  1 29  ? 279.97257 288.59714 300.10021 1.000 39.45692  ? 29  TYR X C    1 
ATOM 46760  O O    . TYR K  1 29  ? 280.29904 287.44570 300.39769 1.000 40.94394  ? 29  TYR X O    1 
ATOM 46761  C CB   . TYR K  1 29  ? 282.33470 288.94533 299.35045 1.000 37.75471  ? 29  TYR X CB   1 
ATOM 46762  C CG   . TYR K  1 29  ? 283.32588 289.79705 298.59894 1.000 39.18609  ? 29  TYR X CG   1 
ATOM 46763  C CD1  . TYR K  1 29  ? 283.48523 289.66089 297.23057 1.000 36.01678  ? 29  TYR X CD1  1 
ATOM 46764  C CD2  . TYR K  1 29  ? 284.09026 290.74714 299.25324 1.000 42.50818  ? 29  TYR X CD2  1 
ATOM 46765  C CE1  . TYR K  1 29  ? 284.38471 290.43621 296.53883 1.000 35.26820  ? 29  TYR X CE1  1 
ATOM 46766  C CE2  . TYR K  1 29  ? 284.99152 291.52864 298.56859 1.000 41.48155  ? 29  TYR X CE2  1 
ATOM 46767  C CZ   . TYR K  1 29  ? 285.13458 291.36977 297.21133 1.000 42.28853  ? 29  TYR X CZ   1 
ATOM 46768  O OH   . TYR K  1 29  ? 286.03354 292.14831 296.52335 1.000 47.97082  ? 29  TYR X OH   1 
ATOM 46769  H H    . TYR K  1 29  ? 281.32634 290.98883 300.48219 1.000 42.78721  ? 29  TYR X H    1 
ATOM 46770  H HA   . TYR K  1 29  ? 280.62664 289.44889 298.37421 1.000 41.87865  ? 29  TYR X HA   1 
ATOM 46771  H HB2  . TYR K  1 29  ? 282.61735 288.90865 300.27521 1.000 41.89104  ? 29  TYR X HB2  1 
ATOM 46772  H HB3  . TYR K  1 29  ? 282.34930 288.05951 298.96169 1.000 41.46846  ? 29  TYR X HB3  1 
ATOM 46773  H HD1  . TYR K  1 29  ? 282.98098 289.02934 296.77393 1.000 41.14060  ? 29  TYR X HD1  1 
ATOM 46774  H HD2  . TYR K  1 29  ? 283.99528 290.85541 300.16998 1.000 42.69043  ? 29  TYR X HD2  1 
ATOM 46775  H HE1  . TYR K  1 29  ? 284.48337 290.33127 295.62203 1.000 40.84220  ? 29  TYR X HE1  1 
ATOM 46776  H HE2  . TYR K  1 29  ? 285.50007 292.16036 299.02023 1.000 41.92135  ? 29  TYR X HE2  1 
ATOM 46777  H HH   . TYR K  1 29  ? 286.39680 292.69429 297.04736 1.000 42.33995  ? 29  TYR X HH   1 
ATOM 46778  N N    . MET K  1 30  ? 278.80128 289.11256 300.45808 1.000 46.92798  ? 30  MET X N    1 
ATOM 46779  C CA   . MET K  1 30  ? 277.81308 288.37591 301.23081 1.000 41.60406  ? 30  MET X CA   1 
ATOM 46780  C C    . MET K  1 30  ? 276.74223 287.79259 300.32146 1.000 41.11860  ? 30  MET X C    1 
ATOM 46781  O O    . MET K  1 30  ? 276.34934 288.40846 299.32710 1.000 44.12926  ? 30  MET X O    1 
ATOM 46782  C CB   . MET K  1 30  ? 277.16738 289.27846 302.27837 1.000 38.23873  ? 30  MET X CB   1 
ATOM 46783  C CG   . MET K  1 30  ? 278.06150 289.56296 303.45738 1.000 47.76999  ? 30  MET X CG   1 
ATOM 46784  S SD   . MET K  1 30  ? 278.23396 288.12422 304.51808 1.000 69.24440  ? 30  MET X SD   1 
ATOM 46785  C CE   . MET K  1 30  ? 280.00617 287.90401 304.52014 1.000 46.67008  ? 30  MET X CE   1 
ATOM 46786  H H    . MET K  1 30  ? 278.55231 289.90942 300.26041 1.000 46.84644  ? 30  MET X H    1 
ATOM 46787  H HA   . MET K  1 30  ? 278.24321 287.64741 301.69478 1.000 46.95445  ? 30  MET X HA   1 
ATOM 46788  H HB2  . MET K  1 30  ? 276.94605 290.12504 301.86405 1.000 46.57700  ? 30  MET X HB2  1 
ATOM 46789  H HB3  . MET K  1 30  ? 276.36566 288.84925 302.61038 1.000 45.82206  ? 30  MET X HB3  1 
ATOM 46790  H HG2  . MET K  1 30  ? 278.94080 289.80604 303.13559 1.000 47.21174  ? 30  MET X HG2  1 
ATOM 46791  H HG3  . MET K  1 30  ? 277.68235 290.28335 303.98112 1.000 47.36957  ? 30  MET X HG3  1 
ATOM 46792  H HE1  . MET K  1 30  ? 280.22524 287.14687 305.08377 1.000 46.23297  ? 30  MET X HE1  1 
ATOM 46793  H HE2  . MET K  1 30  ? 280.30707 287.74074 303.61394 1.000 47.98791  ? 30  MET X HE2  1 
ATOM 46794  H HE3  . MET K  1 30  ? 280.42024 288.70802 304.86706 1.000 46.88720  ? 30  MET X HE3  1 
ATOM 46795  N N    . GLU K  1 31  ? 276.27307 286.59923 300.67939 1.000 43.75348  ? 31  GLU X N    1 
ATOM 46796  C CA   . GLU K  1 31  ? 275.27488 285.86001 299.91955 1.000 39.99545  ? 31  GLU X CA   1 
ATOM 46797  C C    . GLU K  1 31  ? 273.88176 285.97347 300.51924 1.000 40.53172  ? 31  GLU X C    1 
ATOM 46798  O O    . GLU K  1 31  ? 272.90514 286.10835 299.77770 1.000 46.48132  ? 31  GLU X O    1 
ATOM 46799  C CB   . GLU K  1 31  ? 275.68167 284.38517 299.83383 1.000 42.40752  ? 31  GLU X CB   1 
ATOM 46800  C CG   . GLU K  1 31  ? 274.76774 283.49872 299.00184 1.000 47.05268  ? 31  GLU X CG   1 
ATOM 46801  C CD   . GLU K  1 31  ? 275.26594 282.07032 298.92830 1.000 60.00806  ? 31  GLU X CD   1 
ATOM 46802  O OE1  . GLU K  1 31  ? 276.31361 281.77376 299.54058 1.000 58.62821  ? 31  GLU X OE1  1 
ATOM 46803  O OE2  . GLU K  1 31  ? 274.61195 281.24391 298.25838 1.000 57.83693  ? 31  GLU X OE2  1 
ATOM 46804  H H    . GLU K  1 31  ? 276.52511 286.18769 301.38779 1.000 48.18526  ? 31  GLU X H    1 
ATOM 46805  H HA   . GLU K  1 31  ? 275.23945 286.20719 299.01853 1.000 46.82681  ? 31  GLU X HA   1 
ATOM 46806  H HB2  . GLU K  1 31  ? 276.56576 284.33708 299.44226 1.000 46.58011  ? 31  GLU X HB2  1 
ATOM 46807  H HB3  . GLU K  1 31  ? 275.70386 284.02078 300.72976 1.000 47.79856  ? 31  GLU X HB3  1 
ATOM 46808  H HG2  . GLU K  1 31  ? 273.88304 283.47241 299.39391 1.000 47.18030  ? 31  GLU X HG2  1 
ATOM 46809  H HG3  . GLU K  1 31  ? 274.72323 283.84847 298.09925 1.000 47.02197  ? 31  GLU X HG3  1 
ATOM 46810  N N    . GLU K  1 32  ? 273.76358 285.91771 301.84305 1.000 38.85282  ? 32  GLU X N    1 
ATOM 46811  C CA   . GLU K  1 32  ? 272.47487 286.09943 302.49227 1.000 41.33018  ? 32  GLU X CA   1 
ATOM 46812  C C    . GLU K  1 32  ? 272.69011 286.53050 303.93296 1.000 36.15525  ? 32  GLU X C    1 
ATOM 46813  O O    . GLU K  1 32  ? 273.76667 286.34844 304.50566 1.000 43.20141  ? 32  GLU X O    1 
ATOM 46814  C CB   . GLU K  1 32  ? 271.61911 284.83026 302.42693 1.000 42.83213  ? 32  GLU X CB   1 
ATOM 46815  C CG   . GLU K  1 32  ? 272.18774 283.60645 303.10865 1.000 45.79432  ? 32  GLU X CG   1 
ATOM 46816  C CD   . GLU K  1 32  ? 271.17562 282.48573 303.20097 1.000 53.36615  ? 32  GLU X CD   1 
ATOM 46817  O OE1  . GLU K  1 32  ? 270.09928 282.70705 303.79401 1.000 52.80904  ? 32  GLU X OE1  1 
ATOM 46818  O OE2  . GLU K  1 32  ? 271.45364 281.38508 302.68134 1.000 54.92807  ? 32  GLU X OE2  1 
ATOM 46819  H H    . GLU K  1 32  ? 274.41318 285.77684 302.38469 1.000 45.67574  ? 32  GLU X H    1 
ATOM 46820  H HA   . GLU K  1 32  ? 271.99468 286.80716 302.04096 1.000 46.12709  ? 32  GLU X HA   1 
ATOM 46821  H HB2  . GLU K  1 32  ? 270.76338 285.01679 302.84020 1.000 44.84604  ? 32  GLU X HB2  1 
ATOM 46822  H HB3  . GLU K  1 32  ? 271.49457 284.60343 301.49687 1.000 46.01455  ? 32  GLU X HB3  1 
ATOM 46823  H HG2  . GLU K  1 32  ? 272.94094 283.28560 302.59213 1.000 46.01628  ? 32  GLU X HG2  1 
ATOM 46824  H HG3  . GLU K  1 32  ? 272.46408 283.82072 304.01021 1.000 45.46635  ? 32  GLU X HG3  1 
ATOM 46825  N N    . ILE K  1 33  ? 271.63864 287.11140 304.50362 1.000 36.96938  ? 33  ILE X N    1 
ATOM 46826  C CA   . ILE K  1 33  ? 271.64448 287.60981 305.87006 1.000 34.25257  ? 33  ILE X CA   1 
ATOM 46827  C C    . ILE K  1 33  ? 270.27207 287.38289 306.48656 1.000 36.43771  ? 33  ILE X C    1 
ATOM 46828  O O    . ILE K  1 33  ? 269.24396 287.44857 305.80714 1.000 41.96263  ? 33  ILE X O    1 
ATOM 46829  C CB   . ILE K  1 33  ? 272.04842 289.09985 305.92231 1.000 37.61696  ? 33  ILE X CB   1 
ATOM 46830  C CG1  . ILE K  1 33  ? 272.02223 289.62067 307.36063 1.000 35.71381  ? 33  ILE X CG1  1 
ATOM 46831  C CG2  . ILE K  1 33  ? 271.18103 289.93477 305.00757 1.000 29.83070  ? 33  ILE X CG2  1 
ATOM 46832  C CD1  . ILE K  1 33  ? 272.80639 290.87995 307.57960 1.000 30.87175  ? 33  ILE X CD1  1 
ATOM 46833  H H    . ILE K  1 33  ? 270.88886 287.23035 304.10506 1.000 40.07323  ? 33  ILE X H    1 
ATOM 46834  H HA   . ILE K  1 33  ? 272.28746 287.10783 306.38830 1.000 39.15064  ? 33  ILE X HA   1 
ATOM 46835  H HB   . ILE K  1 33  ? 272.95770 289.15912 305.59923 1.000 39.45536  ? 33  ILE X HB   1 
ATOM 46836  H HG12 . ILE K  1 33  ? 271.10539 289.80948 307.60478 1.000 38.98456  ? 33  ILE X HG12 1 
ATOM 46837  H HG13 . ILE K  1 33  ? 272.38623 288.94040 307.94501 1.000 37.96887  ? 33  ILE X HG13 1 
ATOM 46838  H HG21 . ILE K  1 33  ? 270.24505 289.79007 305.20026 1.000 37.67758  ? 33  ILE X HG21 1 
ATOM 46839  H HG22 . ILE K  1 33  ? 271.37260 289.70370 304.08732 1.000 38.47069  ? 33  ILE X HG22 1 
ATOM 46840  H HG23 . ILE K  1 33  ? 271.40946 290.85708 305.16242 1.000 37.92438  ? 33  ILE X HG23 1 
ATOM 46841  H HD11 . ILE K  1 33  ? 272.19041 291.59223 307.80458 1.000 37.78734  ? 33  ILE X HD11 1 
ATOM 46842  H HD12 . ILE K  1 33  ? 273.42771 290.73745 308.30808 1.000 37.61327  ? 33  ILE X HD12 1 
ATOM 46843  H HD13 . ILE K  1 33  ? 273.28622 291.10489 306.77028 1.000 39.59978  ? 33  ILE X HD13 1 
ATOM 46844  N N    . LYS K  1 34  ? 270.26902 287.10805 307.78708 1.000 40.51770  ? 34  LYS X N    1 
ATOM 46845  C CA   . LYS K  1 34  ? 269.05758 286.87516 308.55468 1.000 32.33407  ? 34  LYS X CA   1 
ATOM 46846  C C    . LYS K  1 34  ? 269.19383 287.57015 309.89763 1.000 32.05734  ? 34  LYS X C    1 
ATOM 46847  O O    . LYS K  1 34  ? 270.29750 287.67595 310.43726 1.000 43.13794  ? 34  LYS X O    1 
ATOM 46848  C CB   . LYS K  1 34  ? 268.82192 285.38304 308.76996 1.000 35.82068  ? 34  LYS X CB   1 
ATOM 46849  C CG   . LYS K  1 34  ? 268.04763 284.68443 307.66894 1.000 39.18338  ? 34  LYS X CG   1 
ATOM 46850  C CD   . LYS K  1 34  ? 266.54866 284.89257 307.77093 1.000 50.21260  ? 34  LYS X CD   1 
ATOM 46851  C CE   . LYS K  1 34  ? 265.91644 284.05441 308.87584 1.000 46.08688  ? 34  LYS X CE   1 
ATOM 46852  N NZ   . LYS K  1 34  ? 264.70466 284.69806 309.44405 1.000 48.55398  ? 34  LYS X NZ   1 
ATOM 46853  H H    . LYS K  1 34  ? 270.98203 287.05229 308.26026 1.000 40.94088  ? 34  LYS X H    1 
ATOM 46854  H HA   . LYS K  1 34  ? 268.29402 287.24411 308.09347 1.000 39.78182  ? 34  LYS X HA   1 
ATOM 46855  H HB2  . LYS K  1 34  ? 269.68355 284.96167 308.81956 1.000 40.65482  ? 34  LYS X HB2  1 
ATOM 46856  H HB3  . LYS K  1 34  ? 268.35436 285.27131 309.60725 1.000 40.47618  ? 34  LYS X HB3  1 
ATOM 46857  H HG2  . LYS K  1 34  ? 268.34185 285.03089 306.81360 1.000 40.27215  ? 34  LYS X HG2  1 
ATOM 46858  H HG3  . LYS K  1 34  ? 268.22043 283.73238 307.71797 1.000 39.83513  ? 34  LYS X HG3  1 
ATOM 46859  H HD2  . LYS K  1 34  ? 266.36710 285.82630 307.95659 1.000 42.23678  ? 34  LYS X HD2  1 
ATOM 46860  H HD3  . LYS K  1 34  ? 266.14413 284.62717 306.93257 1.000 40.95674  ? 34  LYS X HD3  1 
ATOM 46861  H HE2  . LYS K  1 34  ? 265.64863 283.20098 308.50148 1.000 40.83689  ? 34  LYS X HE2  1 
ATOM 46862  H HE3  . LYS K  1 34  ? 266.54677 283.91125 309.59518 1.000 40.50693  ? 34  LYS X HE3  1 
ATOM 46863  H HZ1  . LYS K  1 34  ? 264.89103 285.53177 309.69338 1.000 41.03931  ? 34  LYS X HZ1  1 
ATOM 46864  H HZ2  . LYS K  1 34  ? 264.42415 284.23907 310.15250 1.000 40.92344  ? 34  LYS X HZ2  1 
ATOM 46865  H HZ3  . LYS K  1 34  ? 264.05649 284.71578 308.83483 1.000 42.13285  ? 34  LYS X HZ3  1 
ATOM 46866  N N    . ALA K  1 35  ? 268.07380 288.04726 310.43158 1.000 33.90456  ? 35  ALA X N    1 
ATOM 46867  C CA   . ALA K  1 35  ? 268.06144 288.60587 311.77558 1.000 29.09386  ? 35  ALA X CA   1 
ATOM 46868  C C    . ALA K  1 35  ? 266.64704 288.53263 312.32041 1.000 31.60225  ? 35  ALA X C    1 
ATOM 46869  O O    . ALA K  1 35  ? 265.70276 288.96721 311.65543 1.000 42.04411  ? 35  ALA X O    1 
ATOM 46870  C CB   . ALA K  1 35  ? 268.56316 290.04701 311.78683 1.000 29.48738  ? 35  ALA X CB   1 
ATOM 46871  H H    . ALA K  1 35  ? 267.31225 288.06067 310.03743 1.000 38.04635  ? 35  ALA X H    1 
ATOM 46872  H HA   . ALA K  1 35  ? 268.63664 288.08060 312.34526 1.000 37.30312  ? 35  ALA X HA   1 
ATOM 46873  H HB1  . ALA K  1 35  ? 268.69252 290.32099 312.70576 1.000 35.90861  ? 35  ALA X HB1  1 
ATOM 46874  H HB2  . ALA K  1 35  ? 267.90334 290.61287 311.36410 1.000 37.06604  ? 35  ALA X HB2  1 
ATOM 46875  H HB3  . ALA K  1 35  ? 269.40445 290.08813 311.31019 1.000 36.32602  ? 35  ALA X HB3  1 
ATOM 46876  N N    . ASP K  1 36  ? 266.51130 287.98497 313.52444 1.000 35.21682  ? 36  ASP X N    1 
ATOM 46877  C CA   . ASP K  1 36  ? 265.22957 287.84204 314.19279 1.000 33.97412  ? 36  ASP X CA   1 
ATOM 46878  C C    . ASP K  1 36  ? 265.35343 288.31865 315.63036 1.000 36.07699  ? 36  ASP X C    1 
ATOM 46879  O O    . ASP K  1 36  ? 266.40561 288.18100 316.25712 1.000 45.88838  ? 36  ASP X O    1 
ATOM 46880  C CB   . ASP K  1 36  ? 264.74359 286.38969 314.16782 1.000 39.95523  ? 36  ASP X CB   1 
ATOM 46881  C CG   . ASP K  1 36  ? 264.35660 285.92497 312.77799 1.000 51.95957  ? 36  ASP X CG   1 
ATOM 46882  O OD1  . ASP K  1 36  ? 263.93315 286.76681 311.95884 1.000 48.90002  ? 36  ASP X OD1  1 
ATOM 46883  O OD2  . ASP K  1 36  ? 264.47761 284.71306 312.50308 1.000 52.11865  ? 36  ASP X OD2  1 
ATOM 46884  H H    . ASP K  1 36  ? 267.16873 287.68083 313.98364 1.000 41.48945  ? 36  ASP X H    1 
ATOM 46885  H HA   . ASP K  1 36  ? 264.56853 288.39405 313.75947 1.000 41.27769  ? 36  ASP X HA   1 
ATOM 46886  H HB2  . ASP K  1 36  ? 265.45252 285.81430 314.49055 1.000 41.13109  ? 36  ASP X HB2  1 
ATOM 46887  H HB3  . ASP K  1 36  ? 263.96510 286.31035 314.73742 1.000 41.18810  ? 36  ASP X HB3  1 
ATOM 46888  N N    . PHE K  1 37  ? 264.26122 288.88179 316.13956 1.000 35.55101  ? 37  PHE X N    1 
ATOM 46889  C CA   . PHE K  1 37  ? 264.15513 289.37924 317.50976 1.000 29.47910  ? 37  PHE X CA   1 
ATOM 46890  C C    . PHE K  1 37  ? 263.04013 288.58924 318.18474 1.000 37.17064  ? 37  PHE X C    1 
ATOM 46891  O O    . PHE K  1 37  ? 261.85849 288.87749 317.98278 1.000 48.02930  ? 37  PHE X O    1 
ATOM 46892  C CB   . PHE K  1 37  ? 263.88019 290.88242 317.51117 1.000 33.22625  ? 37  PHE X CB   1 
ATOM 46893  C CG   . PHE K  1 37  ? 264.36681 291.60424 318.73370 1.000 40.32643  ? 37  PHE X CG   1 
ATOM 46894  C CD1  . PHE K  1 37  ? 265.69873 291.58303 319.09503 1.000 41.20018  ? 37  PHE X CD1  1 
ATOM 46895  C CD2  . PHE K  1 37  ? 263.48560 292.33135 319.50799 1.000 38.83196  ? 37  PHE X CD2  1 
ATOM 46896  C CE1  . PHE K  1 37  ? 266.13320 292.24798 320.20608 1.000 39.23872  ? 37  PHE X CE1  1 
ATOM 46897  C CE2  . PHE K  1 37  ? 263.92056 293.00458 320.62100 1.000 39.34789  ? 37  PHE X CE2  1 
ATOM 46898  C CZ   . PHE K  1 37  ? 265.24672 292.96229 320.97095 1.000 39.64562  ? 37  PHE X CZ   1 
ATOM 46899  H H    . PHE K  1 37  ? 263.54058 288.99479 315.68913 1.000 40.43926  ? 37  PHE X H    1 
ATOM 46900  H HA   . PHE K  1 37  ? 264.97227 289.18517 317.98135 1.000 39.85662  ? 37  PHE X HA   1 
ATOM 46901  H HB2  . PHE K  1 37  ? 264.32674 291.27283 316.74690 1.000 39.22417  ? 37  PHE X HB2  1 
ATOM 46902  H HB3  . PHE K  1 37  ? 262.92844 291.03390 317.44627 1.000 39.79231  ? 37  PHE X HB3  1 
ATOM 46903  H HD1  . PHE K  1 37  ? 266.30373 291.10003 318.58386 1.000 40.11378  ? 37  PHE X HD1  1 
ATOM 46904  H HD2  . PHE K  1 37  ? 262.58772 292.36127 319.27512 1.000 39.26770  ? 37  PHE X HD2  1 
ATOM 46905  H HE1  . PHE K  1 37  ? 267.02891 292.21706 320.43581 1.000 40.13902  ? 37  PHE X HE1  1 
ATOM 46906  H HE2  . PHE K  1 37  ? 263.31775 293.48564 321.13758 1.000 39.87419  ? 37  PHE X HE2  1 
ATOM 46907  H HZ   . PHE K  1 37  ? 265.54346 293.41547 321.72473 1.000 40.21472  ? 37  PHE X HZ   1 
ATOM 46908  N N    . GLU K  1 38  ? 263.41998 287.61257 319.00212 1.000 41.10103  ? 38  GLU X N    1 
ATOM 46909  C CA   . GLU K  1 38  ? 262.53118 286.54084 319.42588 1.000 38.98619  ? 38  GLU X CA   1 
ATOM 46910  C C    . GLU K  1 38  ? 262.06508 286.74225 320.86298 1.000 46.31765  ? 38  GLU X C    1 
ATOM 46911  O O    . GLU K  1 38  ? 262.84254 287.15138 321.72858 1.000 52.73343  ? 38  GLU X O    1 
ATOM 46912  C CB   . GLU K  1 38  ? 263.24849 285.19648 319.28602 1.000 41.71865  ? 38  GLU X CB   1 
ATOM 46913  C CG   . GLU K  1 38  ? 262.41709 283.97193 319.61218 1.000 48.22840  ? 38  GLU X CG   1 
ATOM 46914  C CD   . GLU K  1 38  ? 263.18295 282.68214 319.40256 1.000 58.03514  ? 38  GLU X CD   1 
ATOM 46915  O OE1  . GLU K  1 38  ? 264.37029 282.74987 319.02103 1.000 61.13574  ? 38  GLU X OE1  1 
ATOM 46916  O OE2  . GLU K  1 38  ? 262.59900 281.60010 319.61971 1.000 54.20236  ? 38  GLU X OE2  1 
ATOM 46917  H H    . GLU K  1 38  ? 264.20874 287.54835 319.33245 1.000 47.26637  ? 38  GLU X H    1 
ATOM 46918  H HA   . GLU K  1 38  ? 261.75154 286.52490 318.85491 1.000 47.21625  ? 38  GLU X HA   1 
ATOM 46919  H HB2  . GLU K  1 38  ? 263.55640 285.10688 318.37249 1.000 46.72698  ? 38  GLU X HB2  1 
ATOM 46920  H HB3  . GLU K  1 38  ? 264.00905 285.19753 319.88470 1.000 47.44123  ? 38  GLU X HB3  1 
ATOM 46921  H HG2  . GLU K  1 38  ? 262.15261 283.99998 320.53962 1.000 47.46748  ? 38  GLU X HG2  1 
ATOM 46922  H HG3  . GLU K  1 38  ? 261.63550 283.95516 319.04069 1.000 47.50457  ? 38  GLU X HG3  1 
ATOM 46923  N N    . GLN K  1 39  ? 260.78756 286.45250 321.10482 1.000 53.75733  ? 39  GLN X N    1 
ATOM 46924  C CA   . GLN K  1 39  ? 260.23291 286.44300 322.45191 1.000 44.58860  ? 39  GLN X CA   1 
ATOM 46925  C C    . GLN K  1 39  ? 260.64604 285.19559 323.21897 1.000 51.94393  ? 39  GLN X C    1 
ATOM 46926  O O    . GLN K  1 39  ? 260.88113 284.13140 322.64144 1.000 54.59176  ? 39  GLN X O    1 
ATOM 46927  C CB   . GLN K  1 39  ? 258.70615 286.45595 322.43763 1.000 47.75488  ? 39  GLN X CB   1 
ATOM 46928  C CG   . GLN K  1 39  ? 258.01942 287.78023 322.56467 1.000 46.54332  ? 39  GLN X CG   1 
ATOM 46929  C CD   . GLN K  1 39  ? 256.51805 287.60908 322.46151 1.000 48.33149  ? 39  GLN X CD   1 
ATOM 46930  O OE1  . GLN K  1 39  ? 255.96025 286.67068 323.02413 1.000 52.97434  ? 39  GLN X OE1  1 
ATOM 46931  N NE2  . GLN K  1 39  ? 255.85793 288.50442 321.75125 1.000 52.81501  ? 39  GLN X NE2  1 
ATOM 46932  H H    . GLN K  1 39  ? 260.21935 286.25830 320.49210 1.000 50.48824  ? 39  GLN X H    1 
ATOM 46933  H HA   . GLN K  1 39  ? 260.53976 287.22360 322.93521 1.000 47.78142  ? 39  GLN X HA   1 
ATOM 46934  H HB2  . GLN K  1 39  ? 258.40242 286.06269 321.60861 1.000 50.25919  ? 39  GLN X HB2  1 
ATOM 46935  H HB3  . GLN K  1 39  ? 258.40189 285.91199 323.17859 1.000 49.57373  ? 39  GLN X HB3  1 
ATOM 46936  H HG2  . GLN K  1 39  ? 258.22749 288.16885 323.42580 1.000 49.45310  ? 39  GLN X HG2  1 
ATOM 46937  H HG3  . GLN K  1 39  ? 258.31434 288.36309 321.85079 1.000 49.54701  ? 39  GLN X HG3  1 
ATOM 46938  H HE21 . GLN K  1 39  ? 256.27825 289.14466 321.37764 1.000 50.69940  ? 39  GLN X HE21 1 
ATOM 46939  H HE22 . GLN K  1 39  ? 255.00469 288.44193 321.66956 1.000 50.06282  ? 39  GLN X HE22 1 
ATOM 46940  N N    . ASP K  1 40  ? 260.71355 285.33641 324.53942 1.000 50.34470  ? 40  ASP X N    1 
ATOM 46941  C CA   . ASP K  1 40  ? 260.57040 284.20485 325.45323 1.000 52.67625  ? 40  ASP X CA   1 
ATOM 46942  C C    . ASP K  1 40  ? 259.14314 284.20232 325.99749 1.000 53.40959  ? 40  ASP X C    1 
ATOM 46943  O O    . ASP K  1 40  ? 258.88724 284.46250 327.17264 1.000 60.07027  ? 40  ASP X O    1 
ATOM 46944  C CB   . ASP K  1 40  ? 261.60631 284.28348 326.56905 1.000 57.13911  ? 40  ASP X CB   1 
ATOM 46945  C CG   . ASP K  1 40  ? 261.73092 282.98603 327.34801 1.000 59.48976  ? 40  ASP X CG   1 
ATOM 46946  O OD1  . ASP K  1 40  ? 261.16204 281.96161 326.91660 1.000 56.75650  ? 40  ASP X OD1  1 
ATOM 46947  O OD2  . ASP K  1 40  ? 262.40283 282.99149 328.40005 1.000 58.16098  ? 40  ASP X OD2  1 
ATOM 46948  H H    . ASP K  1 40  ? 260.84358 286.08642 324.93440 1.000 53.23766  ? 40  ASP X H    1 
ATOM 46949  H HA   . ASP K  1 40  ? 260.70575 283.37984 324.96855 1.000 53.60161  ? 40  ASP X HA   1 
ATOM 46950  H HB2  . ASP K  1 40  ? 262.47072 284.48265 326.18014 1.000 53.78108  ? 40  ASP X HB2  1 
ATOM 46951  H HB3  . ASP K  1 40  ? 261.35084 284.98156 327.18970 1.000 54.73943  ? 40  ASP X HB3  1 
ATOM 46952  N N    . GLU K  1 41  ? 258.20965 283.90117 325.09427 1.000 49.15142  ? 41  GLU X N    1 
ATOM 46953  C CA   . GLU K  1 41  ? 256.78937 284.08578 325.36811 1.000 46.66403  ? 41  GLU X CA   1 
ATOM 46954  C C    . GLU K  1 41  ? 256.34616 283.26690 326.57167 1.000 49.18685  ? 41  GLU X C    1 
ATOM 46955  O O    . GLU K  1 41  ? 256.64729 282.07474 326.67685 1.000 48.09435  ? 41  GLU X O    1 
ATOM 46956  C CB   . GLU K  1 41  ? 255.96701 283.69962 324.14042 1.000 49.21817  ? 41  GLU X CB   1 
ATOM 46957  C CG   . GLU K  1 41  ? 254.48330 283.98284 324.27465 1.000 50.23397  ? 41  GLU X CG   1 
ATOM 46958  C CD   . GLU K  1 41  ? 253.84893 284.42655 322.97225 1.000 56.51528  ? 41  GLU X CD   1 
ATOM 46959  O OE1  . GLU K  1 41  ? 253.72152 283.58840 322.05564 1.000 57.41498  ? 41  GLU X OE1  1 
ATOM 46960  O OE2  . GLU K  1 41  ? 253.47096 285.61202 322.86629 1.000 50.86464  ? 41  GLU X OE2  1 
ATOM 46961  H H    . GLU K  1 41  ? 258.37615 283.58883 324.31277 1.000 50.37002  ? 41  GLU X H    1 
ATOM 46962  H HA   . GLU K  1 41  ? 256.62289 285.01891 325.56173 1.000 49.47166  ? 41  GLU X HA   1 
ATOM 46963  H HB2  . GLU K  1 41  ? 256.29603 284.19422 323.37635 1.000 50.95134  ? 41  GLU X HB2  1 
ATOM 46964  H HB3  . GLU K  1 41  ? 256.07070 282.74929 323.98676 1.000 49.99848  ? 41  GLU X HB3  1 
ATOM 46965  H HG2  . GLU K  1 41  ? 254.03351 283.17528 324.56398 1.000 50.00097  ? 41  GLU X HG2  1 
ATOM 46966  H HG3  . GLU K  1 41  ? 254.35657 284.68881 324.92554 1.000 50.00309  ? 41  GLU X HG3  1 
ATOM 46967  N N    . GLN K  1 42  ? 255.62099 283.91907 327.47491 1.000 48.61251  ? 42  GLN X N    1 
ATOM 46968  C CA   . GLN K  1 42  ? 255.17586 283.32135 328.72495 1.000 45.38242  ? 42  GLN X CA   1 
ATOM 46969  C C    . GLN K  1 42  ? 253.73247 282.86800 328.57534 1.000 45.33676  ? 42  GLN X C    1 
ATOM 46970  O O    . GLN K  1 42  ? 252.85185 283.67828 328.27096 1.000 51.21382  ? 42  GLN X O    1 
ATOM 46971  C CB   . GLN K  1 42  ? 255.30577 284.31560 329.87726 1.000 42.11094  ? 42  GLN X CB   1 
ATOM 46972  C CG   . GLN K  1 42  ? 256.71617 284.80528 330.12615 1.000 38.39672  ? 42  GLN X CG   1 
ATOM 46973  C CD   . GLN K  1 42  ? 257.63457 283.70289 330.60148 1.000 46.80158  ? 42  GLN X CD   1 
ATOM 46974  O OE1  . GLN K  1 42  ? 257.27746 282.91784 331.47813 1.000 46.17549  ? 42  GLN X OE1  1 
ATOM 46975  N NE2  . GLN K  1 42  ? 258.82001 283.62828 330.01599 1.000 47.19241  ? 42  GLN X NE2  1 
ATOM 46976  H H    . GLN K  1 42  ? 255.36567 284.73320 327.38065 1.000 46.99908  ? 42  GLN X H    1 
ATOM 46977  H HA   . GLN K  1 42  ? 255.71406 282.54433 328.92808 1.000 46.53573  ? 42  GLN X HA   1 
ATOM 46978  H HB2  . GLN K  1 42  ? 254.75894 285.08896 329.67759 1.000 45.62091  ? 42  GLN X HB2  1 
ATOM 46979  H HB3  . GLN K  1 42  ? 254.99273 283.89255 330.68905 1.000 46.40978  ? 42  GLN X HB3  1 
ATOM 46980  H HG2  . GLN K  1 42  ? 257.07855 285.16656 329.30559 1.000 46.09558  ? 42  GLN X HG2  1 
ATOM 46981  H HG3  . GLN K  1 42  ? 256.69484 285.49212 330.80787 1.000 44.93261  ? 42  GLN X HG3  1 
ATOM 46982  H HE21 . GLN K  1 42  ? 259.03390 284.19237 329.40458 1.000 47.04403  ? 42  GLN X HE21 1 
ATOM 46983  H HE22 . GLN K  1 42  ? 259.37509 283.01662 330.25095 1.000 46.65416  ? 42  GLN X HE22 1 
ATOM 46984  N N    . SER K  1 43  ? 253.49599 281.58160 328.80120 1.000 46.41567  ? 43  SER X N    1 
ATOM 46985  C CA   . SER K  1 43  ? 252.16680 280.99955 328.72467 1.000 48.27163  ? 43  SER X CA   1 
ATOM 46986  C C    . SER K  1 43  ? 251.53524 280.99073 330.10701 1.000 45.89294  ? 43  SER X C    1 
ATOM 46987  O O    . SER K  1 43  ? 252.17246 280.60641 331.09163 1.000 50.73871  ? 43  SER X O    1 
ATOM 46988  C CB   . SER K  1 43  ? 252.22139 279.57878 328.16702 1.000 51.64922  ? 43  SER X CB   1 
ATOM 46989  O OG   . SER K  1 43  ? 251.00221 278.89668 328.39953 1.000 56.80805  ? 43  SER X OG   1 
ATOM 46990  H H    . SER K  1 43  ? 254.10554 281.01404 329.00828 1.000 48.50770  ? 43  SER X H    1 
ATOM 46991  H HA   . SER K  1 43  ? 251.60921 281.53129 328.13924 1.000 48.67973  ? 43  SER X HA   1 
ATOM 46992  H HB2  . SER K  1 43  ? 252.38060 279.62498 327.21207 1.000 48.64934  ? 43  SER X HB2  1 
ATOM 46993  H HB3  . SER K  1 43  ? 252.94144 279.09869 328.60240 1.000 49.28689  ? 43  SER X HB3  1 
ATOM 46994  H HG   . SER K  1 43  ? 251.04998 278.11280 328.10231 1.000 49.89371  ? 43  SER X HG   1 
ATOM 46995  N N    . ILE K  1 44  ? 250.27941 281.41986 330.16780 1.000 38.52827  ? 44  ILE X N    1 
ATOM 46996  C CA   . ILE K  1 44  ? 249.52926 281.54362 331.40918 1.000 38.70168  ? 44  ILE X CA   1 
ATOM 46997  C C    . ILE K  1 44  ? 248.23649 280.75958 331.26359 1.000 39.80251  ? 44  ILE X C    1 
ATOM 46998  O O    . ILE K  1 44  ? 247.51557 280.92196 330.27323 1.000 46.73615  ? 44  ILE X O    1 
ATOM 46999  C CB   . ILE K  1 44  ? 249.23114 283.01588 331.74891 1.000 39.62836  ? 44  ILE X CB   1 
ATOM 47000  C CG1  . ILE K  1 44  ? 250.50685 283.77002 332.10519 1.000 39.61303  ? 44  ILE X CG1  1 
ATOM 47001  C CG2  . ILE K  1 44  ? 248.21453 283.12367 332.86509 1.000 39.12243  ? 44  ILE X CG2  1 
ATOM 47002  C CD1  . ILE K  1 44  ? 250.40446 285.23907 331.81835 1.000 43.76019  ? 44  ILE X CD1  1 
ATOM 47003  H H    . ILE K  1 44  ? 249.82722 281.65361 329.47731 1.000 42.99375  ? 44  ILE X H    1 
ATOM 47004  H HA   . ILE K  1 44  ? 250.02911 281.16230 332.14278 1.000 42.59623  ? 44  ILE X HA   1 
ATOM 47005  H HB   . ILE K  1 44  ? 248.87068 283.43100 330.96109 1.000 42.73560  ? 44  ILE X HB   1 
ATOM 47006  H HG12 . ILE K  1 44  ? 250.67817 283.66259 333.05151 1.000 41.93974  ? 44  ILE X HG12 1 
ATOM 47007  H HG13 . ILE K  1 44  ? 251.24576 283.41447 331.59162 1.000 42.01846  ? 44  ILE X HG13 1 
ATOM 47008  H HG21 . ILE K  1 44  ? 248.34367 282.39031 333.47992 1.000 42.75950  ? 44  ILE X HG21 1 
ATOM 47009  H HG22 . ILE K  1 44  ? 248.34159 283.96536 333.32511 1.000 41.72620  ? 44  ILE X HG22 1 
ATOM 47010  H HG23 . ILE K  1 44  ? 247.32420 283.08877 332.48664 1.000 41.33063  ? 44  ILE X HG23 1 
ATOM 47011  H HD11 . ILE K  1 44  ? 251.16457 285.69439 332.20344 1.000 42.77228  ? 44  ILE X HD11 1 
ATOM 47012  H HD12 . ILE K  1 44  ? 249.58594 285.57611 332.21058 1.000 42.38699  ? 44  ILE X HD12 1 
ATOM 47013  H HD13 . ILE K  1 44  ? 250.38690 285.37096 330.85911 1.000 42.12489  ? 44  ILE X HD13 1 
ATOM 47014  N N    . LYS K  1 45  ? 247.95085 279.91139 332.24633 1.000 42.77224  ? 45  LYS X N    1 
ATOM 47015  C CA   . LYS K  1 45  ? 246.68761 279.19848 332.34615 1.000 42.92235  ? 45  LYS X CA   1 
ATOM 47016  C C    . LYS K  1 45  ? 246.00829 279.62684 333.63509 1.000 41.86389  ? 45  LYS X C    1 
ATOM 47017  O O    . LYS K  1 45  ? 246.64434 279.65256 334.69340 1.000 40.40822  ? 45  LYS X O    1 
ATOM 47018  C CB   . LYS K  1 45  ? 246.89669 277.68685 332.33697 1.000 36.80604  ? 45  LYS X CB   1 
ATOM 47019  C CG   . LYS K  1 45  ? 247.52616 277.15946 331.07315 1.000 38.19227  ? 45  LYS X CG   1 
ATOM 47020  C CD   . LYS K  1 45  ? 247.68166 275.65983 331.12690 1.000 40.11876  ? 45  LYS X CD   1 
ATOM 47021  C CE   . LYS K  1 45  ? 248.41585 275.13154 329.91504 1.000 44.64126  ? 45  LYS X CE   1 
ATOM 47022  N NZ   . LYS K  1 45  ? 248.31818 273.65348 329.81828 1.000 47.44385  ? 45  LYS X NZ   1 
ATOM 47023  H H    . LYS K  1 45  ? 248.49120 279.72790 332.88690 1.000 41.56394  ? 45  LYS X H    1 
ATOM 47024  H HA   . LYS K  1 45  ? 246.10683 279.42861 331.60920 1.000 41.55678  ? 45  LYS X HA   1 
ATOM 47025  H HB2  . LYS K  1 45  ? 247.47286 277.44875 333.07639 1.000 41.48795  ? 45  LYS X HB2  1 
ATOM 47026  H HB3  . LYS K  1 45  ? 246.03591 277.25617 332.43516 1.000 41.19871  ? 45  LYS X HB3  1 
ATOM 47027  H HG2  . LYS K  1 45  ? 246.95705 277.37680 330.32217 1.000 41.37268  ? 45  LYS X HG2  1 
ATOM 47028  H HG3  . LYS K  1 45  ? 248.40254 277.55398 330.96037 1.000 41.82688  ? 45  LYS X HG3  1 
ATOM 47029  H HD2  . LYS K  1 45  ? 248.18540 275.41913 331.91754 1.000 41.34277  ? 45  LYS X HD2  1 
ATOM 47030  H HD3  . LYS K  1 45  ? 246.80398 275.25195 331.14940 1.000 41.47758  ? 45  LYS X HD3  1 
ATOM 47031  H HE2  . LYS K  1 45  ? 248.05525 275.52632 329.11018 1.000 41.76720  ? 45  LYS X HE2  1 
ATOM 47032  H HE3  . LYS K  1 45  ? 249.35345 275.35947 329.99984 1.000 41.76256  ? 45  LYS X HE3  1 
ATOM 47033  H HZ1  . LYS K  1 45  ? 247.46511 273.41270 329.73692 1.000 42.27581  ? 45  LYS X HZ1  1 
ATOM 47034  H HZ2  . LYS K  1 45  ? 248.76916 273.36507 329.10779 1.000 42.04789  ? 45  LYS X HZ2  1 
ATOM 47035  H HZ3  . LYS K  1 45  ? 248.65559 273.27794 330.55045 1.000 42.28781  ? 45  LYS X HZ3  1 
ATOM 47036  N N    . LEU K  1 46  ? 244.72536 279.95589 333.54354 1.000 36.37951  ? 46  LEU X N    1 
ATOM 47037  C CA   . LEU K  1 46  ? 243.94134 280.42989 334.67110 1.000 31.09531  ? 46  LEU X CA   1 
ATOM 47038  C C    . LEU K  1 46  ? 242.83747 279.43701 334.99874 1.000 36.65578  ? 46  LEU X C    1 
ATOM 47039  O O    . LEU K  1 46  ? 242.38568 278.66343 334.15121 1.000 44.32259  ? 46  LEU X O    1 
ATOM 47040  C CB   . LEU K  1 46  ? 243.33729 281.80548 334.37693 1.000 39.21095  ? 46  LEU X CB   1 
ATOM 47041  C CG   . LEU K  1 46  ? 244.28202 282.99608 334.19841 1.000 34.45148  ? 46  LEU X CG   1 
ATOM 47042  C CD1  . LEU K  1 46  ? 243.48607 284.27137 334.22405 1.000 28.28625  ? 46  LEU X CD1  1 
ATOM 47043  C CD2  . LEU K  1 46  ? 245.36263 283.05200 335.25600 1.000 32.85619  ? 46  LEU X CD2  1 
ATOM 47044  H H    . LEU K  1 46  ? 244.27506 279.90825 332.81488 1.000 37.81708  ? 46  LEU X H    1 
ATOM 47045  H HA   . LEU K  1 46  ? 244.49058 280.49041 335.46133 1.000 36.23101  ? 46  LEU X HA   1 
ATOM 47046  H HB2  . LEU K  1 46  ? 242.81743 281.73473 333.56403 1.000 38.00572  ? 46  LEU X HB2  1 
ATOM 47047  H HB3  . LEU K  1 46  ? 242.74869 282.02819 335.11173 1.000 37.75350  ? 46  LEU X HB3  1 
ATOM 47048  H HG   . LEU K  1 46  ? 244.71256 282.92743 333.33667 1.000 38.23769  ? 46  LEU X HG   1 
ATOM 47049  H HD11 . LEU K  1 46  ? 244.07531 285.01277 334.02725 1.000 36.92128  ? 46  LEU X HD11 1 
ATOM 47050  H HD12 . LEU K  1 46  ? 242.78655 284.21629 333.55719 1.000 37.08265  ? 46  LEU X HD12 1 
ATOM 47051  H HD13 . LEU K  1 46  ? 243.10012 284.37835 335.10432 1.000 36.73210  ? 46  LEU X HD13 1 
ATOM 47052  H HD21 . LEU K  1 46  ? 245.83105 283.89559 335.18148 1.000 37.61919  ? 46  LEU X HD21 1 
ATOM 47053  H HD22 . LEU K  1 46  ? 244.94672 282.97908 336.12629 1.000 37.07132  ? 46  LEU X HD22 1 
ATOM 47054  H HD23 . LEU K  1 46  ? 245.97778 282.31675 335.12128 1.000 37.36067  ? 46  LEU X HD23 1 
ATOM 47055  N N    . LEU K  1 47  ? 242.41209 279.47112 336.25957 1.000 34.22062  ? 47  LEU X N    1 
ATOM 47056  C CA   . LEU K  1 47  ? 241.45227 278.48677 336.74127 1.000 30.43041  ? 47  LEU X CA   1 
ATOM 47057  C C    . LEU K  1 47  ? 240.07011 278.71823 336.14686 1.000 36.09419  ? 47  LEU X C    1 
ATOM 47058  O O    . LEU K  1 47  ? 239.38810 277.76416 335.76754 1.000 42.41107  ? 47  LEU X O    1 
ATOM 47059  C CB   . LEU K  1 47  ? 241.39712 278.51937 338.26858 1.000 28.40889  ? 47  LEU X CB   1 
ATOM 47060  C CG   . LEU K  1 47  ? 242.25399 277.50858 339.03625 1.000 24.14931  ? 47  LEU X CG   1 
ATOM 47061  C CD1  . LEU K  1 47  ? 242.11353 277.72396 340.51562 1.000 30.11895  ? 47  LEU X CD1  1 
ATOM 47062  C CD2  . LEU K  1 47  ? 241.87245 276.08567 338.71109 1.000 24.92648  ? 47  LEU X CD2  1 
ATOM 47063  H H    . LEU K  1 47  ? 242.66502 280.04816 336.83979 1.000 34.50435  ? 47  LEU X H    1 
ATOM 47064  H HA   . LEU K  1 47  ? 241.74881 277.61625 336.45122 1.000 34.22605  ? 47  LEU X HA   1 
ATOM 47065  H HB2  . LEU K  1 47  ? 241.65490 279.40100 338.56993 1.000 33.77377  ? 47  LEU X HB2  1 
ATOM 47066  H HB3  . LEU K  1 47  ? 240.47984 278.35701 338.52780 1.000 33.99274  ? 47  LEU X HB3  1 
ATOM 47067  H HG   . LEU K  1 47  ? 243.18297 277.63220 338.80075 1.000 33.14710  ? 47  LEU X HG   1 
ATOM 47068  H HD11 . LEU K  1 47  ? 242.26516 278.65860 340.71747 1.000 33.84751  ? 47  LEU X HD11 1 
ATOM 47069  H HD12 . LEU K  1 47  ? 241.22058 277.46431 340.78130 1.000 33.77471  ? 47  LEU X HD12 1 
ATOM 47070  H HD13 . LEU K  1 47  ? 242.76828 277.17555 340.97102 1.000 33.72630  ? 47  LEU X HD13 1 
ATOM 47071  H HD21 . LEU K  1 47  ? 240.90794 276.02391 338.66980 1.000 32.48489  ? 47  LEU X HD21 1 
ATOM 47072  H HD22 . LEU K  1 47  ? 242.21313 275.50633 339.40715 1.000 34.04845  ? 47  LEU X HD22 1 
ATOM 47073  H HD23 . LEU K  1 47  ? 242.25561 275.84079 337.85881 1.000 32.84001  ? 47  LEU X HD23 1 
ATOM 47074  N N    . GLY K  1 48  ? 239.63736 279.96885 336.05237 1.000 40.31305  ? 48  GLY X N    1 
ATOM 47075  C CA   . GLY K  1 48  ? 238.31270 280.24172 335.52777 1.000 43.38650  ? 48  GLY X CA   1 
ATOM 47076  C C    . GLY K  1 48  ? 238.20085 280.30024 334.02441 1.000 44.27773  ? 48  GLY X C    1 
ATOM 47077  O O    . GLY K  1 48  ? 237.08198 280.40656 333.51372 1.000 46.96741  ? 48  GLY X O    1 
ATOM 47078  H H    . GLY K  1 48  ? 240.08518 280.66303 336.28576 1.000 41.32840  ? 48  GLY X H    1 
ATOM 47079  H HA2  . GLY K  1 48  ? 237.70958 279.54592 335.81217 1.000 41.36841  ? 48  GLY X HA2  1 
ATOM 47080  H HA3  . GLY K  1 48  ? 237.99656 281.08404 335.88719 1.000 43.06692  ? 48  GLY X HA3  1 
ATOM 47081  N N    . CYS K  1 49  ? 239.31712 280.21829 333.30739 1.000 49.51390  ? 49  CYS X N    1 
ATOM 47082  C CA   . CYS K  1 49  ? 239.36034 280.48333 331.88018 1.000 50.78655  ? 49  CYS X CA   1 
ATOM 47083  C C    . CYS K  1 49  ? 239.93316 279.27372 331.15482 1.000 43.19066  ? 49  CYS X C    1 
ATOM 47084  O O    . CYS K  1 49  ? 240.80890 278.57735 331.67566 1.000 42.11829  ? 49  CYS X O    1 
ATOM 47085  C CB   . CYS K  1 49  ? 240.19314 281.73289 331.60000 1.000 47.26093  ? 49  CYS X CB   1 
ATOM 47086  S SG   . CYS K  1 49  ? 240.25790 282.21133 329.88524 1.000 66.24864  ? 49  CYS X SG   1 
ATOM 47087  H H    . CYS K  1 49  ? 240.07905 279.99525 333.62963 1.000 47.36810  ? 49  CYS X H    1 
ATOM 47088  H HA   . CYS K  1 49  ? 238.47095 280.63673 331.53480 1.000 48.88791  ? 49  CYS X HA   1 
ATOM 47089  H HB2  . CYS K  1 49  ? 239.82118 282.47539 332.09849 1.000 47.18037  ? 49  CYS X HB2  1 
ATOM 47090  H HB3  . CYS K  1 49  ? 241.10129 281.56693 331.89108 1.000 46.56869  ? 49  CYS X HB3  1 
ATOM 47091  H HG   . CYS K  1 49  ? 240.90055 283.22161 329.81658 1.000 48.64054  ? 49  CYS X HG   1 
ATOM 47092  N N    . GLN K  1 50  ? 239.43043 279.03448 329.94114 1.000 45.89651  ? 50  GLN X N    1 
ATOM 47093  C CA   . GLN K  1 50  ? 239.70165 277.80956 329.19678 1.000 43.09697  ? 50  GLN X CA   1 
ATOM 47094  C C    . GLN K  1 50  ? 240.57670 278.03707 327.96843 1.000 43.27695  ? 50  GLN X C    1 
ATOM 47095  O O    . GLN K  1 50  ? 240.56526 277.21122 327.05106 1.000 48.69943  ? 50  GLN X O    1 
ATOM 47096  C CB   . GLN K  1 50  ? 238.39135 277.13490 328.78370 1.000 48.60754  ? 50  GLN X CB   1 
ATOM 47097  C CG   . GLN K  1 50  ? 237.47715 277.96154 327.89722 1.000 53.45379  ? 50  GLN X CG   1 
ATOM 47098  C CD   . GLN K  1 50  ? 236.06413 277.41462 327.86210 1.000 57.28658  ? 50  GLN X CD   1 
ATOM 47099  O OE1  . GLN K  1 50  ? 235.45429 277.17478 328.90368 1.000 55.18667  ? 50  GLN X OE1  1 
ATOM 47100  N NE2  . GLN K  1 50  ? 235.53449 277.21672 326.66182 1.000 53.22875  ? 50  GLN X NE2  1 
ATOM 47101  H H    . GLN K  1 50  ? 238.92687 279.58689 329.52318 1.000 48.93694  ? 50  GLN X H    1 
ATOM 47102  H HA   . GLN K  1 50  ? 240.17156 277.18722 329.76747 1.000 48.71274  ? 50  GLN X HA   1 
ATOM 47103  H HB2  . GLN K  1 50  ? 238.59979 276.31976 328.30303 1.000 48.62648  ? 50  GLN X HB2  1 
ATOM 47104  H HB3  . GLN K  1 50  ? 237.89253 276.91929 329.58382 1.000 49.60210  ? 50  GLN X HB3  1 
ATOM 47105  H HG2  . GLN K  1 50  ? 237.42860 278.87026 328.22429 1.000 49.74076  ? 50  GLN X HG2  1 
ATOM 47106  H HG3  . GLN K  1 50  ? 237.82655 277.95171 326.99375 1.000 49.40965  ? 50  GLN X HG3  1 
ATOM 47107  H HE21 . GLN K  1 50  ? 235.98938 277.39624 325.95513 1.000 49.63246  ? 50  GLN X HE21 1 
ATOM 47108  H HE22 . GLN K  1 50  ? 234.73514 276.90811 326.59173 1.000 49.38216  ? 50  GLN X HE22 1 
ATOM 47109  N N    . ASN K  1 51  ? 241.33013 279.13452 327.92339 1.000 44.87995  ? 51  ASN X N    1 
ATOM 47110  C CA   . ASN K  1 51  ? 242.32406 279.33803 326.88103 1.000 42.52997  ? 51  ASN X CA   1 
ATOM 47111  C C    . ASN K  1 51  ? 243.58207 279.92681 327.50083 1.000 38.50698  ? 51  ASN X C    1 
ATOM 47112  O O    . ASN K  1 51  ? 243.52622 280.61675 328.52122 1.000 38.09914  ? 51  ASN X O    1 
ATOM 47113  C CB   . ASN K  1 51  ? 241.77534 280.21784 325.73302 1.000 45.18580  ? 51  ASN X CB   1 
ATOM 47114  C CG   . ASN K  1 51  ? 241.42600 281.63429 326.15893 1.000 48.44773  ? 51  ASN X CG   1 
ATOM 47115  O OD1  . ASN K  1 51  ? 241.68737 282.05914 327.27618 1.000 54.13689  ? 51  ASN X OD1  1 
ATOM 47116  N ND2  . ASN K  1 51  ? 240.80350 282.36915 325.25036 1.000 44.58557  ? 51  ASN X ND2  1 
ATOM 47117  H H    . ASN K  1 51  ? 241.28524 279.78047 328.48462 1.000 46.41317  ? 51  ASN X H    1 
ATOM 47118  H HA   . ASN K  1 51  ? 242.57419 278.48478 326.50373 1.000 45.65601  ? 51  ASN X HA   1 
ATOM 47119  H HB2  . ASN K  1 51  ? 242.44308 280.27821 325.03407 1.000 45.46020  ? 51  ASN X HB2  1 
ATOM 47120  H HB3  . ASN K  1 51  ? 240.96669 279.81411 325.38470 1.000 44.86644  ? 51  ASN X HB3  1 
ATOM 47121  H HD21 . ASN K  1 51  ? 240.63028 282.03701 324.47720 1.000 44.98695  ? 51  ASN X HD21 1 
ATOM 47122  H HD22 . ASN K  1 51  ? 240.57741 283.17767 325.43400 1.000 45.29731  ? 51  ASN X HD22 1 
ATOM 47123  N N    . GLU K  1 52  ? 244.72142 279.62543 326.88790 1.000 41.36669  ? 52  GLU X N    1 
ATOM 47124  C CA   . GLU K  1 52  ? 245.98774 280.12018 327.40111 1.000 40.88792  ? 52  GLU X CA   1 
ATOM 47125  C C    . GLU K  1 52  ? 246.13427 281.60608 327.11845 1.000 42.64568  ? 52  GLU X C    1 
ATOM 47126  O O    . GLU K  1 52  ? 245.73230 282.09939 326.06154 1.000 44.03817  ? 52  GLU X O    1 
ATOM 47127  C CB   . GLU K  1 52  ? 247.15683 279.36310 326.77938 1.000 41.17955  ? 52  GLU X CB   1 
ATOM 47128  C CG   . GLU K  1 52  ? 247.15006 277.87634 327.04957 1.000 50.53958  ? 52  GLU X CG   1 
ATOM 47129  C CD   . GLU K  1 52  ? 248.42420 277.19078 326.59422 1.000 57.98289  ? 52  GLU X CD   1 
ATOM 47130  O OE1  . GLU K  1 52  ? 249.49773 277.82772 326.63982 1.000 57.60889  ? 52  GLU X OE1  1 
ATOM 47131  O OE2  . GLU K  1 52  ? 248.35179 276.01148 326.18931 1.000 47.94777  ? 52  GLU X OE2  1 
ATOM 47132  H H    . GLU K  1 52  ? 244.78840 279.14017 326.18363 1.000 46.63308  ? 52  GLU X H    1 
ATOM 47133  H HA   . GLU K  1 52  ? 246.01635 279.98941 328.35868 1.000 45.92151  ? 52  GLU X HA   1 
ATOM 47134  H HB2  . GLU K  1 52  ? 247.13521 279.49176 325.82102 1.000 45.74692  ? 52  GLU X HB2  1 
ATOM 47135  H HB3  . GLU K  1 52  ? 247.97760 279.72768 327.14050 1.000 45.64784  ? 52  GLU X HB3  1 
ATOM 47136  H HG2  . GLU K  1 52  ? 247.05595 277.73412 328.00237 1.000 46.40402  ? 52  GLU X HG2  1 
ATOM 47137  H HG3  . GLU K  1 52  ? 246.40608 277.47416 326.57808 1.000 46.84951  ? 52  GLU X HG3  1 
ATOM 47138  N N    . ILE K  1 53  ? 246.71806 282.31448 328.07776 1.000 39.29106  ? 53  ILE X N    1 
ATOM 47139  C CA   . ILE K  1 53  ? 247.06988 283.72025 327.94124 1.000 37.97554  ? 53  ILE X CA   1 
ATOM 47140  C C    . ILE K  1 53  ? 248.57006 283.81865 327.71818 1.000 42.03993  ? 53  ILE X C    1 
ATOM 47141  O O    . ILE K  1 53  ? 249.35881 283.23626 328.47205 1.000 50.05739  ? 53  ILE X O    1 
ATOM 47142  C CB   . ILE K  1 53  ? 246.62854 284.53257 329.17062 1.000 43.48533  ? 53  ILE X CB   1 
ATOM 47143  C CG1  . ILE K  1 53  ? 245.10808 284.45374 329.33686 1.000 39.83740  ? 53  ILE X CG1  1 
ATOM 47144  C CG2  . ILE K  1 53  ? 247.18201 285.93853 329.09440 1.000 42.09882  ? 53  ILE X CG2  1 
ATOM 47145  C CD1  . ILE K  1 53  ? 244.68277 283.57216 330.46058 1.000 48.24447  ? 53  ILE X CD1  1 
ATOM 47146  H H    . ILE K  1 53  ? 246.92707 281.98919 328.84349 1.000 44.14835  ? 53  ILE X H    1 
ATOM 47147  H HA   . ILE K  1 53  ? 246.63293 284.09702 327.16678 1.000 43.42132  ? 53  ILE X HA   1 
ATOM 47148  H HB   . ILE K  1 53  ? 247.00290 284.11332 329.95028 1.000 44.50340  ? 53  ILE X HB   1 
ATOM 47149  H HG12 . ILE K  1 53  ? 244.74145 285.33302 329.50437 1.000 42.56188  ? 53  ILE X HG12 1 
ATOM 47150  H HG13 . ILE K  1 53  ? 244.72796 284.09215 328.52370 1.000 43.66357  ? 53  ILE X HG13 1 
ATOM 47151  H HG21 . ILE K  1 53  ? 246.62252 286.55451 329.58827 1.000 43.52630  ? 53  ILE X HG21 1 
ATOM 47152  H HG22 . ILE K  1 53  ? 247.22333 286.19023 328.16304 1.000 43.16701  ? 53  ILE X HG22 1 
ATOM 47153  H HG23 . ILE K  1 53  ? 248.07451 285.93953 329.47182 1.000 43.38198  ? 53  ILE X HG23 1 
ATOM 47154  H HD11 . ILE K  1 53  ? 243.71510 283.52873 330.47809 1.000 44.50008  ? 53  ILE X HD11 1 
ATOM 47155  H HD12 . ILE K  1 53  ? 245.01438 283.95228 331.28675 1.000 43.58174  ? 53  ILE X HD12 1 
ATOM 47156  H HD13 . ILE K  1 53  ? 245.05548 282.68787 330.32672 1.000 44.40929  ? 53  ILE X HD13 1 
ATOM 47157  N N    . SER K  1 54  ? 248.95614 284.55361 326.68000 1.000 46.96365  ? 54  SER X N    1 
ATOM 47158  C CA   . SER K  1 54  ? 250.34448 284.71674 326.27709 1.000 43.73174  ? 54  SER X CA   1 
ATOM 47159  C C    . SER K  1 54  ? 250.79509 286.13642 326.58090 1.000 46.05425  ? 54  SER X C    1 
ATOM 47160  O O    . SER K  1 54  ? 250.06683 287.09560 326.30626 1.000 46.90991  ? 54  SER X O    1 
ATOM 47161  C CB   . SER K  1 54  ? 250.51665 284.41283 324.78992 1.000 50.96105  ? 54  SER X CB   1 
ATOM 47162  O OG   . SER K  1 54  ? 249.83473 285.36636 323.99595 1.000 57.90933  ? 54  SER X OG   1 
ATOM 47163  H H    . SER K  1 54  ? 248.40974 284.98485 326.17806 1.000 47.73052  ? 54  SER X H    1 
ATOM 47164  H HA   . SER K  1 54  ? 250.90799 284.10851 326.77128 1.000 46.69561  ? 54  SER X HA   1 
ATOM 47165  H HB2  . SER K  1 54  ? 251.46040 284.43794 324.57324 1.000 47.81983  ? 54  SER X HB2  1 
ATOM 47166  H HB3  . SER K  1 54  ? 250.15715 283.53154 324.60709 1.000 48.04300  ? 54  SER X HB3  1 
ATOM 47167  H HG   . SER K  1 54  ? 249.00881 285.32469 324.14564 1.000 48.65665  ? 54  SER X HG   1 
ATOM 47168  N N    . ARG K  1 55  ? 251.99052 286.25990 327.15073 1.000 47.68628  ? 55  ARG X N    1 
ATOM 47169  C CA   . ARG K  1 55  ? 252.57478 287.53905 327.51890 1.000 41.08388  ? 55  ARG X CA   1 
ATOM 47170  C C    . ARG K  1 55  ? 253.99743 287.62453 326.99028 1.000 43.68363  ? 55  ARG X C    1 
ATOM 47171  O O    . ARG K  1 55  ? 254.65090 286.60719 326.74777 1.000 48.54524  ? 55  ARG X O    1 
ATOM 47172  C CB   . ARG K  1 55  ? 252.56668 287.73361 329.03261 1.000 42.74995  ? 55  ARG X CB   1 
ATOM 47173  C CG   . ARG K  1 55  ? 251.17617 287.86597 329.62768 1.000 42.45660  ? 55  ARG X CG   1 
ATOM 47174  C CD   . ARG K  1 55  ? 250.61064 289.25971 329.44185 1.000 42.13585  ? 55  ARG X CD   1 
ATOM 47175  N NE   . ARG K  1 55  ? 251.36678 290.25896 330.18523 1.000 50.62234  ? 55  ARG X NE   1 
ATOM 47176  C CZ   . ARG K  1 55  ? 251.06650 291.54899 330.24427 1.000 51.91557  ? 55  ARG X CZ   1 
ATOM 47177  N NH1  . ARG K  1 55  ? 250.03308 292.05352 329.58984 1.000 51.31691  ? 55  ARG X NH1  1 
ATOM 47178  N NH2  . ARG K  1 55  ? 251.82561 292.35612 330.97842 1.000 46.36189  ? 55  ARG X NH2  1 
ATOM 47179  H H    . ARG K  1 55  ? 252.49417 285.59241 327.34179 1.000 46.94248  ? 55  ARG X H    1 
ATOM 47180  H HA   . ARG K  1 55  ? 252.07059 288.26094 327.12112 1.000 45.80272  ? 55  ARG X HA   1 
ATOM 47181  H HB2  . ARG K  1 55  ? 252.98437 286.96125 329.43906 1.000 45.94608  ? 55  ARG X HB2  1 
ATOM 47182  H HB3  . ARG K  1 55  ? 253.07386 288.52887 329.24519 1.000 45.87472  ? 55  ARG X HB3  1 
ATOM 47183  H HG2  . ARG K  1 55  ? 250.58081 287.24137 329.18989 1.000 45.73007  ? 55  ARG X HG2  1 
ATOM 47184  H HG3  . ARG K  1 55  ? 251.21611 287.68173 330.57665 1.000 45.57889  ? 55  ARG X HG3  1 
ATOM 47185  H HD2  . ARG K  1 55  ? 250.63986 289.49715 328.50429 1.000 45.31864  ? 55  ARG X HD2  1 
ATOM 47186  H HD3  . ARG K  1 55  ? 249.69700 289.27816 329.76002 1.000 45.50976  ? 55  ARG X HD3  1 
ATOM 47187  H HE   . ARG K  1 55  ? 252.05699 289.99132 330.62050 1.000 46.46429  ? 55  ARG X HE   1 
ATOM 47188  H HH11 . ARG K  1 55  ? 249.52797 291.55364 329.10843 1.000 45.83602  ? 55  ARG X HH11 1 
ATOM 47189  H HH12 . ARG K  1 55  ? 249.86682 292.89412 329.64786 1.000 46.88800  ? 55  ARG X HH12 1 
ATOM 47190  H HH21 . ARG K  1 55  ? 252.49974 292.03797 331.40717 1.000 45.65710  ? 55  ARG X HH21 1 
ATOM 47191  H HH22 . ARG K  1 55  ? 251.64231 293.19433 331.02410 1.000 45.87276  ? 55  ARG X HH22 1 
ATOM 47192  N N    . VAL K  1 56  ? 254.46830 288.85308 326.81407 1.000 44.53305  ? 56  VAL X N    1 
ATOM 47193  C CA   . VAL K  1 56  ? 255.79276 289.09138 326.25328 1.000 40.91428  ? 56  VAL X CA   1 
ATOM 47194  C C    . VAL K  1 56  ? 256.83347 288.82418 327.32795 1.000 44.27438  ? 56  VAL X C    1 
ATOM 47195  O O    . VAL K  1 56  ? 256.74507 289.35110 328.44311 1.000 45.89909  ? 56  VAL X O    1 
ATOM 47196  C CB   . VAL K  1 56  ? 255.90932 290.52629 325.71265 1.000 44.01398  ? 56  VAL X CB   1 
ATOM 47197  C CG1  . VAL K  1 56  ? 257.19703 290.72045 324.90743 1.000 41.41371  ? 56  VAL X CG1  1 
ATOM 47198  C CG2  . VAL K  1 56  ? 254.72676 290.84568 324.86350 1.000 39.96971  ? 56  VAL X CG2  1 
ATOM 47199  H H    . VAL K  1 56  ? 254.03685 289.56589 327.01922 1.000 44.47693  ? 56  VAL X H    1 
ATOM 47200  H HA   . VAL K  1 56  ? 255.94666 288.47747 325.52180 1.000 43.46758  ? 56  VAL X HA   1 
ATOM 47201  H HB   . VAL K  1 56  ? 255.92282 291.14522 326.45617 1.000 44.81240  ? 56  VAL X HB   1 
ATOM 47202  H HG11 . VAL K  1 56  ? 257.90801 290.15835 325.24262 1.000 44.20715  ? 56  VAL X HG11 1 
ATOM 47203  H HG12 . VAL K  1 56  ? 257.02018 290.49422 323.98214 1.000 43.96754  ? 56  VAL X HG12 1 
ATOM 47204  H HG13 . VAL K  1 56  ? 257.46208 291.64988 324.97251 1.000 43.45797  ? 56  VAL X HG13 1 
ATOM 47205  H HG21 . VAL K  1 56  ? 254.47156 290.01991 324.44279 1.000 43.47570  ? 56  VAL X HG21 1 
ATOM 47206  H HG22 . VAL K  1 56  ? 254.00847 291.17438 325.42430 1.000 43.87167  ? 56  VAL X HG22 1 
ATOM 47207  H HG23 . VAL K  1 56  ? 254.96792 291.50424 324.19540 1.000 43.42759  ? 56  VAL X HG23 1 
ATOM 47208  N N    . GLY K  1 57  ? 257.82198 288.00613 326.98854 1.000 42.88122  ? 57  GLY X N    1 
ATOM 47209  C CA   . GLY K  1 57  ? 258.96903 287.76674 327.82620 1.000 41.24806  ? 57  GLY X CA   1 
ATOM 47210  C C    . GLY K  1 57  ? 260.17315 288.56164 327.37288 1.000 44.76636  ? 57  GLY X C    1 
ATOM 47211  O O    . GLY K  1 57  ? 260.06775 289.53543 326.61983 1.000 48.24714  ? 57  GLY X O    1 
ATOM 47212  H H    . GLY K  1 57  ? 257.84355 287.56865 326.25136 1.000 45.29338  ? 57  GLY X H    1 
ATOM 47213  H HA2  . GLY K  1 57  ? 258.77215 287.99903 328.74397 1.000 44.98818  ? 57  GLY X HA2  1 
ATOM 47214  H HA3  . GLY K  1 57  ? 259.20034 286.83017 327.79239 1.000 44.68192  ? 57  GLY X HA3  1 
ATOM 47215  N N    . THR K  1 58  ? 261.33928 288.13582 327.84066 1.000 47.54391  ? 58  THR X N    1 
ATOM 47216  C CA   . THR K  1 58  ? 262.57674 288.79588 327.46041 1.000 40.44623  ? 58  THR X CA   1 
ATOM 47217  C C    . THR K  1 58  ? 262.86208 288.57479 325.98402 1.000 35.79139  ? 58  THR X C    1 
ATOM 47218  O O    . THR K  1 58  ? 262.61286 287.49630 325.43940 1.000 41.36629  ? 58  THR X O    1 
ATOM 47219  C CB   . THR K  1 58  ? 263.73866 288.27527 328.29642 1.000 40.24144  ? 58  THR X CB   1 
ATOM 47220  O OG1  . THR K  1 58  ? 263.89811 286.87331 328.06612 1.000 47.42319  ? 58  THR X OG1  1 
ATOM 47221  C CG2  . THR K  1 58  ? 263.49591 288.52743 329.76694 1.000 35.98520  ? 58  THR X CG2  1 
ATOM 47222  H H    . THR K  1 58  ? 261.44045 287.46933 328.37190 1.000 43.68989  ? 58  THR X H    1 
ATOM 47223  H HA   . THR K  1 58  ? 262.49313 289.74760 327.61408 1.000 42.49443  ? 58  THR X HA   1 
ATOM 47224  H HB   . THR K  1 58  ? 264.54958 288.73546 328.03951 1.000 42.74279  ? 58  THR X HB   1 
ATOM 47225  H HG1  . THR K  1 58  ? 264.40381 286.55786 328.65113 1.000 43.66731  ? 58  THR X HG1  1 
ATOM 47226  H HG21 . THR K  1 58  ? 263.33772 289.47113 329.91717 1.000 41.53441  ? 58  THR X HG21 1 
ATOM 47227  H HG22 . THR K  1 58  ? 264.27036 288.25188 330.27860 1.000 42.06955  ? 58  THR X HG22 1 
ATOM 47228  H HG23 . THR K  1 58  ? 262.72497 288.02657 330.06730 1.000 42.07238  ? 58  THR X HG23 1 
ATOM 47229  N N    . THR K  1 59  ? 263.39280 289.60754 325.34127 1.000 38.00452  ? 59  THR X N    1 
ATOM 47230  C CA   . THR K  1 59  ? 263.67746 289.59108 323.91599 1.000 39.97160  ? 59  THR X CA   1 
ATOM 47231  C C    . THR K  1 59  ? 265.15128 289.29768 323.68486 1.000 33.24494  ? 59  THR X C    1 
ATOM 47232  O O    . THR K  1 59  ? 266.01789 289.88054 324.34379 1.000 43.44852  ? 59  THR X O    1 
ATOM 47233  C CB   . THR K  1 59  ? 263.30382 290.92341 323.27054 1.000 43.08159  ? 59  THR X CB   1 
ATOM 47234  O OG1  . THR K  1 59  ? 264.24899 291.92644 323.65672 1.000 48.99376  ? 59  THR X OG1  1 
ATOM 47235  C CG2  . THR K  1 59  ? 261.91669 291.35196 323.69278 1.000 38.86549  ? 59  THR X CG2  1 
ATOM 47236  H H    . THR K  1 59  ? 263.60012 290.34845 325.71988 1.000 42.22621  ? 59  THR X H    1 
ATOM 47237  H HA   . THR K  1 59  ? 263.16004 288.89872 323.48627 1.000 42.70720  ? 59  THR X HA   1 
ATOM 47238  H HB   . THR K  1 59  ? 263.31041 290.81752 322.30992 1.000 41.63619  ? 59  THR X HB   1 
ATOM 47239  H HG1  . THR K  1 59  ? 264.13808 292.12068 324.46508 1.000 42.91928  ? 59  THR X HG1  1 
ATOM 47240  H HG21 . THR K  1 59  ? 261.94023 291.71416 324.59088 1.000 41.89502  ? 59  THR X HG21 1 
ATOM 47241  H HG22 . THR K  1 59  ? 261.31623 290.59211 323.67050 1.000 41.92535  ? 59  THR X HG22 1 
ATOM 47242  H HG23 . THR K  1 59  ? 261.58657 292.03427 323.09039 1.000 41.11079  ? 59  THR X HG23 1 
ATOM 47243  N N    . LYS K  1 60  ? 265.42281 288.39060 322.75212 1.000 38.63358  ? 60  LYS X N    1 
ATOM 47244  C CA   . LYS K  1 60  ? 266.76999 288.06733 322.31612 1.000 37.70407  ? 60  LYS X CA   1 
ATOM 47245  C C    . LYS K  1 60  ? 266.85107 288.20983 320.80635 1.000 36.35260  ? 60  LYS X C    1 
ATOM 47246  O O    . LYS K  1 60  ? 265.88633 287.93643 320.08819 1.000 44.87144  ? 60  LYS X O    1 
ATOM 47247  C CB   . LYS K  1 60  ? 267.17154 286.64727 322.71036 1.000 35.72311  ? 60  LYS X CB   1 
ATOM 47248  C CG   . LYS K  1 60  ? 268.66682 286.40764 322.69058 1.000 43.08587  ? 60  LYS X CG   1 
ATOM 47249  C CD   . LYS K  1 60  ? 268.99511 284.93210 322.72669 1.000 44.76986  ? 60  LYS X CD   1 
ATOM 47250  C CE   . LYS K  1 60  ? 270.47176 284.69922 322.47439 1.000 47.25905  ? 60  LYS X CE   1 
ATOM 47251  N NZ   . LYS K  1 60  ? 270.70780 284.16237 321.10504 1.000 49.33291  ? 60  LYS X NZ   1 
ATOM 47252  H H    . LYS K  1 60  ? 264.81954 287.93621 322.34556 1.000 42.09124  ? 60  LYS X H    1 
ATOM 47253  H HA   . LYS K  1 60  ? 267.40605 288.68073 322.70801 1.000 41.51223  ? 60  LYS X HA   1 
ATOM 47254  H HB2  . LYS K  1 60  ? 266.85443 286.47050 323.60732 1.000 41.08939  ? 60  LYS X HB2  1 
ATOM 47255  H HB3  . LYS K  1 60  ? 266.76287 286.02882 322.08746 1.000 40.17265  ? 60  LYS X HB3  1 
ATOM 47256  H HG2  . LYS K  1 60  ? 269.04542 286.77801 321.88202 1.000 42.33283  ? 60  LYS X HG2  1 
ATOM 47257  H HG3  . LYS K  1 60  ? 269.06734 286.82516 323.46721 1.000 40.94441  ? 60  LYS X HG3  1 
ATOM 47258  H HD2  . LYS K  1 60  ? 268.77324 284.57623 323.60032 1.000 41.35854  ? 60  LYS X HD2  1 
ATOM 47259  H HD3  . LYS K  1 60  ? 268.49267 284.47208 322.03731 1.000 41.85521  ? 60  LYS X HD3  1 
ATOM 47260  H HE2  . LYS K  1 60  ? 270.94654 285.54059 322.55756 1.000 41.27441  ? 60  LYS X HE2  1 
ATOM 47261  H HE3  . LYS K  1 60  ? 270.81063 284.05649 323.11622 1.000 42.00353  ? 60  LYS X HE3  1 
ATOM 47262  H HZ1  . LYS K  1 60  ? 271.55789 283.91628 321.01523 1.000 42.27378  ? 60  LYS X HZ1  1 
ATOM 47263  H HZ2  . LYS K  1 60  ? 270.18473 283.45782 320.95935 1.000 42.48317  ? 60  LYS X HZ2  1 
ATOM 47264  H HZ3  . LYS K  1 60  ? 270.52281 284.78723 320.49898 1.000 41.59618  ? 60  LYS X HZ3  1 
ATOM 47265  N N    . GLY K  1 61  ? 268.01659 288.63425 320.33700 1.000 30.28789  ? 61  GLY X N    1 
ATOM 47266  C CA   . GLY K  1 61  ? 268.29522 288.76894 318.91823 1.000 31.34204  ? 61  GLY X CA   1 
ATOM 47267  C C    . GLY K  1 61  ? 269.22139 287.65318 318.45534 1.000 30.82542  ? 61  GLY X C    1 
ATOM 47268  O O    . GLY K  1 61  ? 270.14224 287.26770 319.17564 1.000 43.14581  ? 61  GLY X O    1 
ATOM 47269  H H    . GLY K  1 61  ? 268.67701 288.85912 320.83552 1.000 37.19021  ? 61  GLY X H    1 
ATOM 47270  H HA2  . GLY K  1 61  ? 267.48032 288.72873 318.40673 1.000 37.48547  ? 61  GLY X HA2  1 
ATOM 47271  H HA3  . GLY K  1 61  ? 268.72864 289.61607 318.75133 1.000 37.63969  ? 61  GLY X HA3  1 
ATOM 47272  N N    . SER K  1 62  ? 268.94303 287.13062 317.26593 1.000 31.93081  ? 62  SER X N    1 
ATOM 47273  C CA   . SER K  1 62  ? 269.78352 286.13173 316.62132 1.000 36.38740  ? 62  SER X CA   1 
ATOM 47274  C C    . SER K  1 62  ? 269.93943 286.50149 315.15750 1.000 30.18499  ? 62  SER X C    1 
ATOM 47275  O O    . SER K  1 62  ? 268.95755 286.85749 314.49988 1.000 38.55354  ? 62  SER X O    1 
ATOM 47276  C CB   . SER K  1 62  ? 269.18722 284.72963 316.75023 1.000 39.85660  ? 62  SER X CB   1 
ATOM 47277  O OG   . SER K  1 62  ? 267.84562 284.70289 316.30158 1.000 43.63219  ? 62  SER X OG   1 
ATOM 47278  H H    . SER K  1 62  ? 268.25433 287.34350 316.80210 1.000 38.15856  ? 62  SER X H    1 
ATOM 47279  H HA   . SER K  1 62  ? 270.66120 286.12967 317.02483 1.000 38.23730  ? 62  SER X HA   1 
ATOM 47280  H HB2  . SER K  1 62  ? 269.71048 284.11818 316.21184 1.000 37.87438  ? 62  SER X HB2  1 
ATOM 47281  H HB3  . SER K  1 62  ? 269.21491 284.46025 317.67960 1.000 38.43339  ? 62  SER X HB3  1 
ATOM 47282  H HG   . SER K  1 62  ? 267.36618 285.16639 316.81115 1.000 39.07581  ? 62  SER X HG   1 
ATOM 47283  N N    . PHE K  1 63  ? 271.16917 286.41915 314.65584 1.000 34.26335  ? 63  PHE X N    1 
ATOM 47284  C CA   . PHE K  1 63  ? 271.47537 286.70872 313.26491 1.000 36.66403  ? 63  PHE X CA   1 
ATOM 47285  C C    . PHE K  1 63  ? 272.29886 285.57426 312.67824 1.000 36.12489  ? 63  PHE X C    1 
ATOM 47286  O O    . PHE K  1 63  ? 273.01496 284.86851 313.39204 1.000 46.28798  ? 63  PHE X O    1 
ATOM 47287  C CB   . PHE K  1 63  ? 272.21249 288.06824 313.12391 1.000 34.08618  ? 63  PHE X CB   1 
ATOM 47288  C CG   . PHE K  1 63  ? 273.67387 288.03861 313.50472 1.000 37.20574  ? 63  PHE X CG   1 
ATOM 47289  C CD1  . PHE K  1 63  ? 274.65538 287.70631 312.58323 1.000 41.66802  ? 63  PHE X CD1  1 
ATOM 47290  C CD2  . PHE K  1 63  ? 274.06382 288.35887 314.78787 1.000 36.00684  ? 63  PHE X CD2  1 
ATOM 47291  C CE1  . PHE K  1 63  ? 275.97880 287.68241 312.94172 1.000 40.78470  ? 63  PHE X CE1  1 
ATOM 47292  C CE2  . PHE K  1 63  ? 275.39001 288.33809 315.14620 1.000 37.74649  ? 63  PHE X CE2  1 
ATOM 47293  C CZ   . PHE K  1 63  ? 276.34670 288.00007 314.22324 1.000 38.00798  ? 63  PHE X CZ   1 
ATOM 47294  H H    . PHE K  1 63  ? 271.85658 286.19205 315.11556 1.000 39.05656  ? 63  PHE X H    1 
ATOM 47295  H HA   . PHE K  1 63  ? 270.65889 286.76381 312.75355 1.000 39.49194  ? 63  PHE X HA   1 
ATOM 47296  H HB2  . PHE K  1 63  ? 272.15800 288.35513 312.20119 1.000 38.15557  ? 63  PHE X HB2  1 
ATOM 47297  H HB3  . PHE K  1 63  ? 271.77821 288.71541 313.69693 1.000 38.57906  ? 63  PHE X HB3  1 
ATOM 47298  H HD1  . PHE K  1 63  ? 274.41193 287.48779 311.71534 1.000 39.59686  ? 63  PHE X HD1  1 
ATOM 47299  H HD2  . PHE K  1 63  ? 273.42180 288.58697 315.41674 1.000 39.55479  ? 63  PHE X HD2  1 
ATOM 47300  H HE1  . PHE K  1 63  ? 276.62437 287.45450 312.31537 1.000 39.39084  ? 63  PHE X HE1  1 
ATOM 47301  H HE2  . PHE K  1 63  ? 275.63910 288.55235 316.01322 1.000 38.72787  ? 63  PHE X HE2  1 
ATOM 47302  H HZ   . PHE K  1 63  ? 277.24206 287.98638 314.46618 1.000 38.82746  ? 63  PHE X HZ   1 
ATOM 47303  N N    . SER K  1 64  ? 272.18067 285.40617 311.36586 1.000 35.56336  ? 64  SER X N    1 
ATOM 47304  C CA   . SER K  1 64  ? 273.09656 284.58631 310.59276 1.000 38.15512  ? 64  SER X CA   1 
ATOM 47305  C C    . SER K  1 64  ? 273.48980 285.36308 309.34903 1.000 42.27659  ? 64  SER X C    1 
ATOM 47306  O O    . SER K  1 64  ? 272.75395 286.23419 308.87916 1.000 44.29288  ? 64  SER X O    1 
ATOM 47307  C CB   . SER K  1 64  ? 272.50054 283.22939 310.20560 1.000 42.22276  ? 64  SER X CB   1 
ATOM 47308  O OG   . SER K  1 64  ? 271.41963 283.36456 309.31096 1.000 47.26523  ? 64  SER X OG   1 
ATOM 47309  H H    . SER K  1 64  ? 271.56498 285.77061 310.89161 1.000 40.69719  ? 64  SER X H    1 
ATOM 47310  H HA   . SER K  1 64  ? 273.90000 284.42952 311.10486 1.000 40.61919  ? 64  SER X HA   1 
ATOM 47311  H HB2  . SER K  1 64  ? 273.19127 282.69904 309.78196 1.000 41.61455  ? 64  SER X HB2  1 
ATOM 47312  H HB3  . SER K  1 64  ? 272.18743 282.78586 311.00686 1.000 41.75607  ? 64  SER X HB3  1 
ATOM 47313  H HG   . SER K  1 64  ? 271.12709 282.60673 309.10099 1.000 42.12902  ? 64  SER X HG   1 
ATOM 47314  N N    . LEU K  1 65  ? 274.66600 285.04165 308.82830 1.000 43.92385  ? 65  LEU X N    1 
ATOM 47315  C CA   . LEU K  1 65  ? 275.31928 285.88021 307.83206 1.000 37.89909  ? 65  LEU X CA   1 
ATOM 47316  C C    . LEU K  1 65  ? 276.24761 285.00058 307.00926 1.000 31.58541  ? 65  LEU X C    1 
ATOM 47317  O O    . LEU K  1 65  ? 277.34566 284.66344 307.45877 1.000 48.77145  ? 65  LEU X O    1 
ATOM 47318  C CB   . LEU K  1 65  ? 276.06631 287.01173 308.52571 1.000 42.72766  ? 65  LEU X CB   1 
ATOM 47319  C CG   . LEU K  1 65  ? 276.79831 288.07251 307.72490 1.000 44.93815  ? 65  LEU X CG   1 
ATOM 47320  C CD1  . LEU K  1 65  ? 275.85255 288.86659 306.86227 1.000 38.98935  ? 65  LEU X CD1  1 
ATOM 47321  C CD2  . LEU K  1 65  ? 277.54607 288.98180 308.67406 1.000 42.87487  ? 65  LEU X CD2  1 
ATOM 47322  H H    . LEU K  1 65  ? 275.10977 284.33806 309.03571 1.000 42.90193  ? 65  LEU X H    1 
ATOM 47323  H HA   . LEU K  1 65  ? 274.65949 286.26485 307.23989 1.000 42.35369  ? 65  LEU X HA   1 
ATOM 47324  H HB2  . LEU K  1 65  ? 275.41380 287.49095 309.05625 1.000 42.19266  ? 65  LEU X HB2  1 
ATOM 47325  H HB3  . LEU K  1 65  ? 276.71029 286.61761 309.11878 1.000 43.03986  ? 65  LEU X HB3  1 
ATOM 47326  H HG   . LEU K  1 65  ? 277.44505 287.62674 307.16766 1.000 43.74397  ? 65  LEU X HG   1 
ATOM 47327  H HD11 . LEU K  1 65  ? 275.43768 288.27205 306.22042 1.000 42.10343  ? 65  LEU X HD11 1 
ATOM 47328  H HD12 . LEU K  1 65  ? 276.35423 289.55618 306.40273 1.000 42.71582  ? 65  LEU X HD12 1 
ATOM 47329  H HD13 . LEU K  1 65  ? 275.17980 289.26901 307.43091 1.000 41.80819  ? 65  LEU X HD13 1 
ATOM 47330  H HD21 . LEU K  1 65  ? 276.90553 289.41087 309.26020 1.000 42.27615  ? 65  LEU X HD21 1 
ATOM 47331  H HD22 . LEU K  1 65  ? 278.02711 289.64766 308.16055 1.000 43.50274  ? 65  LEU X HD22 1 
ATOM 47332  H HD23 . LEU K  1 65  ? 278.16749 288.45087 309.19527 1.000 42.61665  ? 65  LEU X HD23 1 
ATOM 47333  N N    . ASN K  1 66  ? 275.80200 284.63735 305.81053 1.000 38.77106  ? 66  ASN X N    1 
ATOM 47334  C CA   . ASN K  1 66  ? 276.52532 283.74331 304.91979 1.000 39.37632  ? 66  ASN X CA   1 
ATOM 47335  C C    . ASN K  1 66  ? 277.12306 284.53944 303.77191 1.000 39.45430  ? 66  ASN X C    1 
ATOM 47336  O O    . ASN K  1 66  ? 276.48869 285.45689 303.24376 1.000 49.76657  ? 66  ASN X O    1 
ATOM 47337  C CB   . ASN K  1 66  ? 275.60543 282.65913 304.36363 1.000 38.18419  ? 66  ASN X CB   1 
ATOM 47338  C CG   . ASN K  1 66  ? 275.06290 281.75037 305.43681 1.000 49.89089  ? 66  ASN X CG   1 
ATOM 47339  O OD1  . ASN K  1 66  ? 275.22056 282.01119 306.62766 1.000 58.04663  ? 66  ASN X OD1  1 
ATOM 47340  N ND2  . ASN K  1 66  ? 274.41025 280.67659 305.02095 1.000 49.45416  ? 66  ASN X ND2  1 
ATOM 47341  H H    . ASN K  1 66  ? 275.05695 284.90713 305.48283 1.000 45.54780  ? 66  ASN X H    1 
ATOM 47342  H HA   . ASN K  1 66  ? 277.24537 283.31042 305.39496 1.000 45.32270  ? 66  ASN X HA   1 
ATOM 47343  H HB2  . ASN K  1 66  ? 274.85836 283.07879 303.91793 1.000 44.74975  ? 66  ASN X HB2  1 
ATOM 47344  H HB3  . ASN K  1 66  ? 276.10369 282.11585 303.73669 1.000 44.42775  ? 66  ASN X HB3  1 
ATOM 47345  H HD21 . ASN K  1 66  ? 274.32027 280.53184 304.17877 1.000 45.71446  ? 66  ASN X HD21 1 
ATOM 47346  H HD22 . ASN K  1 66  ? 274.07938 280.12623 305.59146 1.000 46.34735  ? 66  ASN X HD22 1 
ATOM 47347  N N    . GLY K  1 67  ? 278.34132 284.18516 303.38859 1.000 36.89016  ? 67  GLY X N    1 
ATOM 47348  C CA   . GLY K  1 67  ? 279.01385 284.91052 302.34081 1.000 33.98148  ? 67  GLY X CA   1 
ATOM 47349  C C    . GLY K  1 67  ? 280.18628 284.14463 301.77775 1.000 39.03878  ? 67  GLY X C    1 
ATOM 47350  O O    . GLY K  1 67  ? 280.34831 282.94653 302.01586 1.000 43.94866  ? 67  GLY X O    1 
ATOM 47351  H H    . GLY K  1 67  ? 278.79021 283.53295 303.71757 1.000 42.58800  ? 67  GLY X H    1 
ATOM 47352  H HA2  . GLY K  1 67  ? 278.39392 285.08801 301.62101 1.000 41.93690  ? 67  GLY X HA2  1 
ATOM 47353  H HA3  . GLY K  1 67  ? 279.33843 285.75274 302.68802 1.000 41.47416  ? 67  GLY X HA3  1 
ATOM 47354  N N    . TYR K  1 68  ? 281.00086 284.86912 301.02015 1.000 41.33937  ? 68  TYR X N    1 
ATOM 47355  C CA   . TYR K  1 68  ? 282.18402 284.34086 300.36002 1.000 33.75230  ? 68  TYR X CA   1 
ATOM 47356  C C    . TYR K  1 68  ? 283.42810 284.88824 301.03560 1.000 38.40541  ? 68  TYR X C    1 
ATOM 47357  O O    . TYR K  1 68  ? 283.51221 286.08725 301.31832 1.000 46.24856  ? 68  TYR X O    1 
ATOM 47358  C CB   . TYR K  1 68  ? 282.17077 284.70051 298.87788 1.000 31.74718  ? 68  TYR X CB   1 
ATOM 47359  C CG   . TYR K  1 68  ? 281.04412 284.04264 298.13608 1.000 39.08979  ? 68  TYR X CG   1 
ATOM 47360  C CD1  . TYR K  1 68  ? 281.17786 282.75442 297.65741 1.000 37.58302  ? 68  TYR X CD1  1 
ATOM 47361  C CD2  . TYR K  1 68  ? 279.82955 284.68181 297.96426 1.000 34.60229  ? 68  TYR X CD2  1 
ATOM 47362  C CE1  . TYR K  1 68  ? 280.15861 282.13891 296.98854 1.000 38.23736  ? 68  TYR X CE1  1 
ATOM 47363  C CE2  . TYR K  1 68  ? 278.79493 284.06698 297.30482 1.000 36.39859  ? 68  TYR X CE2  1 
ATOM 47364  C CZ   . TYR K  1 68  ? 278.96373 282.79187 296.81875 1.000 37.80548  ? 68  TYR X CZ   1 
ATOM 47365  O OH   . TYR K  1 68  ? 277.93821 282.16420 296.15357 1.000 43.60116  ? 68  TYR X OH   1 
ATOM 47366  H H    . TYR K  1 68  ? 280.88058 285.70493 300.86950 1.000 41.45546  ? 68  TYR X H    1 
ATOM 47367  H HA   . TYR K  1 68  ? 282.20139 283.37861 300.43163 1.000 39.60302  ? 68  TYR X HA   1 
ATOM 47368  H HB2  . TYR K  1 68  ? 282.06960 285.65855 298.78799 1.000 39.65872  ? 68  TYR X HB2  1 
ATOM 47369  H HB3  . TYR K  1 68  ? 283.00200 284.41219 298.47642 1.000 39.12835  ? 68  TYR X HB3  1 
ATOM 47370  H HD1  . TYR K  1 68  ? 281.98509 282.31069 297.76746 1.000 39.46744  ? 68  TYR X HD1  1 
ATOM 47371  H HD2  . TYR K  1 68  ? 279.71587 285.54334 298.29012 1.000 39.32045  ? 68  TYR X HD2  1 
ATOM 47372  H HE1  . TYR K  1 68  ? 280.26848 281.27592 296.66482 1.000 40.65158  ? 68  TYR X HE1  1 
ATOM 47373  H HE2  . TYR K  1 68  ? 277.98866 284.51025 297.18563 1.000 40.81008  ? 68  TYR X HE2  1 
ATOM 47374  H HH   . TYR K  1 68  ? 277.23193 282.61056 296.22970 1.000 40.61864  ? 68  TYR X HH   1 
ATOM 47375  N N    . LYS K  1 69  ? 284.38484 284.00672 301.29435 1.000 40.47627  ? 69  LYS X N    1 
ATOM 47376  C CA   . LYS K  1 69  ? 285.58025 284.38285 302.02677 1.000 34.80905  ? 69  LYS X CA   1 
ATOM 47377  C C    . LYS K  1 69  ? 286.53959 285.13970 301.12269 1.000 41.22416  ? 69  LYS X C    1 
ATOM 47378  O O    . LYS K  1 69  ? 286.90119 284.66397 300.04218 1.000 42.76746  ? 69  LYS X O    1 
ATOM 47379  C CB   . LYS K  1 69  ? 286.26520 283.14681 302.59496 1.000 38.75651  ? 69  LYS X CB   1 
ATOM 47380  C CG   . LYS K  1 69  ? 287.22017 283.44971 303.72995 1.000 44.36672  ? 69  LYS X CG   1 
ATOM 47381  C CD   . LYS K  1 69  ? 288.40429 282.50383 303.77422 1.000 41.52705  ? 69  LYS X CD   1 
ATOM 47382  C CE   . LYS K  1 69  ? 289.54597 283.08691 304.57309 1.000 41.68727  ? 69  LYS X CE   1 
ATOM 47383  N NZ   . LYS K  1 69  ? 289.25201 283.04649 306.02077 1.000 45.49443  ? 69  LYS X NZ   1 
ATOM 47384  H H    . LYS K  1 69  ? 284.36314 283.18303 301.05670 1.000 42.50979  ? 69  LYS X H    1 
ATOM 47385  H HA   . LYS K  1 69  ? 285.33582 284.96170 302.76131 1.000 41.60689  ? 69  LYS X HA   1 
ATOM 47386  H HB2  . LYS K  1 69  ? 285.58859 282.54260 302.93060 1.000 42.34658  ? 69  LYS X HB2  1 
ATOM 47387  H HB3  . LYS K  1 69  ? 286.75564 282.72632 301.87697 1.000 41.97615  ? 69  LYS X HB3  1 
ATOM 47388  H HG2  . LYS K  1 69  ? 287.54883 284.35288 303.62455 1.000 42.83011  ? 69  LYS X HG2  1 
ATOM 47389  H HG3  . LYS K  1 69  ? 286.74637 283.36473 304.56917 1.000 42.61759  ? 69  LYS X HG3  1 
ATOM 47390  H HD2  . LYS K  1 69  ? 288.13181 281.67771 304.19793 1.000 41.89553  ? 69  LYS X HD2  1 
ATOM 47391  H HD3  . LYS K  1 69  ? 288.73366 282.33323 302.88061 1.000 42.34763  ? 69  LYS X HD3  1 
ATOM 47392  H HE2  . LYS K  1 69  ? 290.34225 282.56160 304.41170 1.000 42.48037  ? 69  LYS X HE2  1 
ATOM 47393  H HE3  . LYS K  1 69  ? 289.69660 284.00822 304.31740 1.000 41.58609  ? 69  LYS X HE3  1 
ATOM 47394  H HZ1  . LYS K  1 69  ? 289.28031 282.20659 306.31116 1.000 42.54555  ? 69  LYS X HZ1  1 
ATOM 47395  H HZ2  . LYS K  1 69  ? 289.85102 283.52955 306.46569 1.000 42.82214  ? 69  LYS X HZ2  1 
ATOM 47396  H HZ3  . LYS K  1 69  ? 288.44137 283.37921 306.17054 1.000 42.29310  ? 69  LYS X HZ3  1 
ATOM 47397  N N    . THR K  1 70  ? 286.94237 286.32375 301.57551 1.000 45.84217  ? 70  THR X N    1 
ATOM 47398  C CA   . THR K  1 70  ? 287.96829 287.12114 300.92603 1.000 43.95503  ? 70  THR X CA   1 
ATOM 47399  C C    . THR K  1 70  ? 289.03365 287.61839 301.88626 1.000 43.82760  ? 70  THR X C    1 
ATOM 47400  O O    . THR K  1 70  ? 290.03184 288.18498 301.42946 1.000 44.02296  ? 70  THR X O    1 
ATOM 47401  C CB   . THR K  1 70  ? 287.34326 288.33163 300.22109 1.000 44.96265  ? 70  THR X CB   1 
ATOM 47402  O OG1  . THR K  1 70  ? 286.99682 289.32637 301.19120 1.000 48.47987  ? 70  THR X OG1  1 
ATOM 47403  C CG2  . THR K  1 70  ? 286.11163 287.92148 299.44403 1.000 36.58423  ? 70  THR X CG2  1 
ATOM 47404  H H    . THR K  1 70  ? 286.62200 286.69470 302.27938 1.000 44.34975  ? 70  THR X H    1 
ATOM 47405  H HA   . THR K  1 70  ? 288.41428 286.58742 300.25495 1.000 44.50954  ? 70  THR X HA   1 
ATOM 47406  H HB   . THR K  1 70  ? 287.98784 288.70374 299.60662 1.000 45.18072  ? 70  THR X HB   1 
ATOM 47407  H HG1  . THR K  1 70  ? 286.60302 289.96533 300.81666 1.000 44.50220  ? 70  THR X HG1  1 
ATOM 47408  H HG21 . THR K  1 70  ? 285.34764 287.87628 300.03666 1.000 43.59485  ? 70  THR X HG21 1 
ATOM 47409  H HG22 . THR K  1 70  ? 285.93349 288.56605 298.74479 1.000 43.63556  ? 70  THR X HG22 1 
ATOM 47410  H HG23 . THR K  1 70  ? 286.25152 287.05286 299.03907 1.000 42.90554  ? 70  THR X HG23 1 
ATOM 47411  N N    . ASP K  1 71  ? 288.85848 287.42690 303.18792 1.000 52.55452  ? 71  ASP X N    1 
ATOM 47412  C CA   . ASP K  1 71  ? 289.82349 287.85782 304.18460 1.000 52.04667  ? 71  ASP X CA   1 
ATOM 47413  C C    . ASP K  1 71  ? 289.53458 287.09152 305.46740 1.000 52.98997  ? 71  ASP X C    1 
ATOM 47414  O O    . ASP K  1 71  ? 288.56817 286.32933 305.55289 1.000 54.55253  ? 71  ASP X O    1 
ATOM 47415  C CB   . ASP K  1 71  ? 289.75881 289.37382 304.38991 1.000 56.38996  ? 71  ASP X CB   1 
ATOM 47416  C CG   . ASP K  1 71  ? 288.34190 289.88103 304.59385 1.000 60.34197  ? 71  ASP X CG   1 
ATOM 47417  O OD1  . ASP K  1 71  ? 287.44748 289.07366 304.91955 1.000 59.28399  ? 71  ASP X OD1  1 
ATOM 47418  O OD2  . ASP K  1 71  ? 288.12130 291.09776 304.42468 1.000 57.63219  ? 71  ASP X OD2  1 
ATOM 47419  H H    . ASP K  1 71  ? 288.17460 287.04407 303.53457 1.000 52.66880  ? 71  ASP X H    1 
ATOM 47420  H HA   . ASP K  1 71  ? 290.71534 287.62876 303.88678 1.000 53.14527  ? 71  ASP X HA   1 
ATOM 47421  H HB2  . ASP K  1 71  ? 290.27965 289.61371 305.17022 1.000 53.86972  ? 71  ASP X HB2  1 
ATOM 47422  H HB3  . ASP K  1 71  ? 290.11874 289.81028 303.60364 1.000 53.26534  ? 71  ASP X HB3  1 
ATOM 47423  N N    . SER K  1 72  ? 290.38292 287.30326 306.46911 1.000 49.83695  ? 72  SER X N    1 
ATOM 47424  C CA   . SER K  1 72  ? 290.21533 286.71634 307.79546 1.000 53.20138  ? 72  SER X CA   1 
ATOM 47425  C C    . SER K  1 72  ? 289.55140 287.69929 308.74480 1.000 50.70589  ? 72  SER X C    1 
ATOM 47426  O O    . SER K  1 72  ? 289.91220 287.78222 309.92155 1.000 56.45001  ? 72  SER X O    1 
ATOM 47427  C CB   . SER K  1 72  ? 291.56100 286.26727 308.34720 1.000 47.57824  ? 72  SER X CB   1 
ATOM 47428  O OG   . SER K  1 72  ? 292.39836 287.37967 308.58232 1.000 57.00426  ? 72  SER X OG   1 
ATOM 47429  H H    . SER K  1 72  ? 291.08169 287.79661 306.40260 1.000 51.36724  ? 72  SER X H    1 
ATOM 47430  H HA   . SER K  1 72  ? 289.64901 285.93453 307.73406 1.000 52.78503  ? 72  SER X HA   1 
ATOM 47431  H HB2  . SER K  1 72  ? 291.41996 285.79067 309.17797 1.000 51.72050  ? 72  SER X HB2  1 
ATOM 47432  H HB3  . SER K  1 72  ? 291.98758 285.69031 307.69726 1.000 50.15467  ? 72  SER X HB3  1 
ATOM 47433  H HG   . SER K  1 72  ? 292.45758 287.83951 307.88294 1.000 52.29763  ? 72  SER X HG   1 
ATOM 47434  N N    . LYS K  1 73  ? 288.59097 288.47220 308.23265 1.000 50.55979  ? 73  LYS X N    1 
ATOM 47435  C CA   . LYS K  1 73  ? 287.96249 289.52468 309.02345 1.000 49.80294  ? 73  LYS X CA   1 
ATOM 47436  C C    . LYS K  1 73  ? 287.29075 288.96094 310.26548 1.000 50.51578  ? 73  LYS X C    1 
ATOM 47437  O O    . LYS K  1 73  ? 287.44218 289.50188 311.36396 1.000 55.94494  ? 73  LYS X O    1 
ATOM 47438  C CB   . LYS K  1 73  ? 286.94848 290.28074 308.16531 1.000 54.37988  ? 73  LYS X CB   1 
ATOM 47439  C CG   . LYS K  1 73  ? 286.26421 291.43999 308.87229 1.000 55.78973  ? 73  LYS X CG   1 
ATOM 47440  C CD   . LYS K  1 73  ? 285.36094 292.21048 307.93148 1.000 60.19287  ? 73  LYS X CD   1 
ATOM 47441  C CE   . LYS K  1 73  ? 284.56253 293.27074 308.67460 1.000 60.86768  ? 73  LYS X CE   1 
ATOM 47442  N NZ   . LYS K  1 73  ? 285.41404 294.35185 309.24096 1.000 56.46528  ? 73  LYS X NZ   1 
ATOM 47443  H H    . LYS K  1 73  ? 288.28655 288.40471 307.43343 1.000 53.68949  ? 73  LYS X H    1 
ATOM 47444  H HA   . LYS K  1 73  ? 288.64214 290.15084 309.30887 1.000 52.96946  ? 73  LYS X HA   1 
ATOM 47445  H HB2  . LYS K  1 73  ? 287.40604 290.63840 307.38995 1.000 53.31182  ? 73  LYS X HB2  1 
ATOM 47446  H HB3  . LYS K  1 73  ? 286.25979 289.66034 307.88322 1.000 53.34314  ? 73  LYS X HB3  1 
ATOM 47447  H HG2  . LYS K  1 73  ? 285.70999 291.10585 309.59351 1.000 53.21411  ? 73  LYS X HG2  1 
ATOM 47448  H HG3  . LYS K  1 73  ? 286.93764 292.04640 309.21585 1.000 53.64249  ? 73  LYS X HG3  1 
ATOM 47449  H HD2  . LYS K  1 73  ? 285.90267 292.65076 307.25825 1.000 54.02271  ? 73  LYS X HD2  1 
ATOM 47450  H HD3  . LYS K  1 73  ? 284.73696 291.59583 307.51485 1.000 53.51207  ? 73  LYS X HD3  1 
ATOM 47451  H HE2  . LYS K  1 73  ? 283.93147 293.67815 308.06105 1.000 53.82765  ? 73  LYS X HE2  1 
ATOM 47452  H HE3  . LYS K  1 73  ? 284.08857 292.84807 309.40764 1.000 53.86787  ? 73  LYS X HE3  1 
ATOM 47453  H HZ1  . LYS K  1 73  ? 285.96989 294.01362 309.84810 1.000 53.30943  ? 73  LYS X HZ1  1 
ATOM 47454  H HZ2  . LYS K  1 73  ? 284.90223 294.96736 309.62998 1.000 53.33065  ? 73  LYS X HZ2  1 
ATOM 47455  H HZ3  . LYS K  1 73  ? 285.88890 294.73692 308.59503 1.000 53.72754  ? 73  LYS X HZ3  1 
ATOM 47456  N N    . PHE K  1 74  ? 286.53453 287.87736 310.11010 1.000 46.94764  ? 74  PHE X N    1 
ATOM 47457  C CA   . PHE K  1 74  ? 285.79252 287.34004 311.24202 1.000 40.53178  ? 74  PHE X CA   1 
ATOM 47458  C C    . PHE K  1 74  ? 286.70309 286.60581 312.21794 1.000 46.45197  ? 74  PHE X C    1 
ATOM 47459  O O    . PHE K  1 74  ? 286.41248 286.56242 313.41803 1.000 54.69483  ? 74  PHE X O    1 
ATOM 47460  C CB   . PHE K  1 74  ? 284.67656 286.43371 310.73329 1.000 42.65946  ? 74  PHE X CB   1 
ATOM 47461  C CG   . PHE K  1 74  ? 283.54745 287.18367 310.08887 1.000 48.95096  ? 74  PHE X CG   1 
ATOM 47462  C CD1  . PHE K  1 74  ? 282.68806 287.95707 310.84645 1.000 48.28264  ? 74  PHE X CD1  1 
ATOM 47463  C CD2  . PHE K  1 74  ? 283.36198 287.13582 308.72115 1.000 48.25890  ? 74  PHE X CD2  1 
ATOM 47464  C CE1  . PHE K  1 74  ? 281.65923 288.65339 310.25401 1.000 45.31271  ? 74  PHE X CE1  1 
ATOM 47465  C CE2  . PHE K  1 74  ? 282.33448 287.83068 308.12442 1.000 45.89582  ? 74  PHE X CE2  1 
ATOM 47466  C CZ   . PHE K  1 74  ? 281.48273 288.59044 308.89171 1.000 46.14972  ? 74  PHE X CZ   1 
ATOM 47467  H H    . PHE K  1 74  ? 286.43675 287.44344 309.37615 1.000 48.03266  ? 74  PHE X H    1 
ATOM 47468  H HA   . PHE K  1 74  ? 285.38431 288.07387 311.71945 1.000 46.71680  ? 74  PHE X HA   1 
ATOM 47469  H HB2  . PHE K  1 74  ? 285.04377 285.82811 310.07320 1.000 46.74007  ? 74  PHE X HB2  1 
ATOM 47470  H HB3  . PHE K  1 74  ? 284.31525 285.93270 311.47859 1.000 46.39956  ? 74  PHE X HB3  1 
ATOM 47471  H HD1  . PHE K  1 74  ? 282.80299 288.00286 311.76649 1.000 47.39259  ? 74  PHE X HD1  1 
ATOM 47472  H HD2  . PHE K  1 74  ? 283.93429 286.62535 308.19921 1.000 46.51937  ? 74  PHE X HD2  1 
ATOM 47473  H HE1  . PHE K  1 74  ? 281.08547 289.16614 310.77389 1.000 46.30117  ? 74  PHE X HE1  1 
ATOM 47474  H HE2  . PHE K  1 74  ? 282.21753 287.78741 307.20405 1.000 46.28093  ? 74  PHE X HE2  1 
ATOM 47475  H HZ   . PHE K  1 74  ? 280.78915 289.05979 308.49031 1.000 46.56894  ? 74  PHE X HZ   1 
ATOM 47476  N N    . ALA K  1 75  ? 287.79798 286.01945 311.73066 1.000 44.48846  ? 75  ALA X N    1 
ATOM 47477  C CA   . ALA K  1 75  ? 288.74765 285.37470 312.63122 1.000 39.99143  ? 75  ALA X CA   1 
ATOM 47478  C C    . ALA K  1 75  ? 289.47168 286.39808 313.49895 1.000 44.94525  ? 75  ALA X C    1 
ATOM 47479  O O    . ALA K  1 75  ? 289.63942 286.18880 314.70571 1.000 48.13191  ? 75  ALA X O    1 
ATOM 47480  C CB   . ALA K  1 75  ? 289.74461 284.54182 311.83080 1.000 42.95080  ? 75  ALA X CB   1 
ATOM 47481  H H    . ALA K  1 75  ? 288.00792 285.98013 310.89974 1.000 46.37701  ? 75  ALA X H    1 
ATOM 47482  H HA   . ALA K  1 75  ? 288.26241 284.77831 313.21904 1.000 45.19501  ? 75  ALA X HA   1 
ATOM 47483  H HB1  . ALA K  1 75  ? 290.23423 285.12588 311.23382 1.000 45.79875  ? 75  ALA X HB1  1 
ATOM 47484  H HB2  . ALA K  1 75  ? 289.25628 283.87776 311.32081 1.000 45.11176  ? 75  ALA X HB2  1 
ATOM 47485  H HB3  . ALA K  1 75  ? 290.35345 284.10626 312.44579 1.000 46.03106  ? 75  ALA X HB3  1 
ATOM 47486  N N    . LYS K  1 76  ? 289.91636 287.50902 312.90351 1.000 49.84338  ? 76  LYS X N    1 
ATOM 47487  C CA   . LYS K  1 76  ? 290.44484 288.60937 313.70537 1.000 51.81884  ? 76  LYS X CA   1 
ATOM 47488  C C    . LYS K  1 76  ? 289.38423 289.18785 314.62492 1.000 51.40856  ? 76  LYS X C    1 
ATOM 47489  O O    . LYS K  1 76  ? 289.67467 289.53460 315.77554 1.000 52.23259  ? 76  LYS X O    1 
ATOM 47490  C CB   . LYS K  1 76  ? 290.98855 289.72473 312.81781 1.000 49.83921  ? 76  LYS X CB   1 
ATOM 47491  C CG   . LYS K  1 76  ? 292.18457 289.39150 311.95979 1.000 49.03997  ? 76  LYS X CG   1 
ATOM 47492  C CD   . LYS K  1 76  ? 292.64951 290.63694 311.18328 1.000 55.53898  ? 76  LYS X CD   1 
ATOM 47493  C CE   . LYS K  1 76  ? 291.70909 291.06405 310.06024 1.000 58.97302  ? 76  LYS X CE   1 
ATOM 47494  N NZ   . LYS K  1 76  ? 291.67172 290.04255 308.97411 1.000 62.22394  ? 76  LYS X NZ   1 
ATOM 47495  H H    . LYS K  1 76  ? 289.92447 287.64560 312.05647 1.000 51.71732  ? 76  LYS X H    1 
ATOM 47496  H HA   . LYS K  1 76  ? 291.17084 288.27838 314.25318 1.000 52.39421  ? 76  LYS X HA   1 
ATOM 47497  H HB2  . LYS K  1 76  ? 290.26707 289.98749 312.23150 1.000 51.98367  ? 76  LYS X HB2  1 
ATOM 47498  H HB3  . LYS K  1 76  ? 291.23422 290.46941 313.38548 1.000 52.51926  ? 76  LYS X HB3  1 
ATOM 47499  H HG2  . LYS K  1 76  ? 292.91056 289.09864 312.53031 1.000 52.17885  ? 76  LYS X HG2  1 
ATOM 47500  H HG3  . LYS K  1 76  ? 291.94687 288.69220 311.33413 1.000 51.88548  ? 76  LYS X HG3  1 
ATOM 47501  H HD2  . LYS K  1 76  ? 292.69114 291.37737 311.80749 1.000 52.51378  ? 76  LYS X HD2  1 
ATOM 47502  H HD3  . LYS K  1 76  ? 293.52438 290.49687 310.80896 1.000 52.65119  ? 76  LYS X HD3  1 
ATOM 47503  H HE2  . LYS K  1 76  ? 290.81040 291.19133 310.39600 1.000 53.08290  ? 76  LYS X HE2  1 
ATOM 47504  H HE3  . LYS K  1 76  ? 292.03524 291.89216 309.67543 1.000 52.98354  ? 76  LYS X HE3  1 
ATOM 47505  H HZ1  . LYS K  1 76  ? 290.99834 290.20905 308.41668 1.000 52.99492  ? 76  LYS X HZ1  1 
ATOM 47506  H HZ2  . LYS K  1 76  ? 292.43535 290.06093 308.51768 1.000 53.31036  ? 76  LYS X HZ2  1 
ATOM 47507  H HZ3  . LYS K  1 76  ? 291.56730 289.23192 309.31961 1.000 54.41255  ? 76  LYS X HZ3  1 
ATOM 47508  N N    . LEU K  1 77  ? 288.15673 289.32081 314.12418 1.000 47.69318  ? 77  LEU X N    1 
ATOM 47509  C CA   . LEU K  1 77  ? 287.09010 289.93340 314.90180 1.000 47.38731  ? 77  LEU X CA   1 
ATOM 47510  C C    . LEU K  1 77  ? 286.82771 289.16418 316.18234 1.000 51.62119  ? 77  LEU X C    1 
ATOM 47511  O O    . LEU K  1 77  ? 286.43573 289.75878 317.19086 1.000 52.35992  ? 77  LEU X O    1 
ATOM 47512  C CB   . LEU K  1 77  ? 285.82089 290.01040 314.05799 1.000 48.93448  ? 77  LEU X CB   1 
ATOM 47513  C CG   . LEU K  1 77  ? 284.56274 290.59949 314.68975 1.000 49.42816  ? 77  LEU X CG   1 
ATOM 47514  C CD1  . LEU K  1 77  ? 284.82173 291.97274 315.26980 1.000 50.30241  ? 77  LEU X CD1  1 
ATOM 47515  C CD2  . LEU K  1 77  ? 283.46593 290.65705 313.65348 1.000 46.85699  ? 77  LEU X CD2  1 
ATOM 47516  H H    . LEU K  1 77  ? 287.92042 289.06336 313.33997 1.000 49.69624  ? 77  LEU X H    1 
ATOM 47517  H HA   . LEU K  1 77  ? 287.35810 290.83180 315.13955 1.000 48.96984  ? 77  LEU X HA   1 
ATOM 47518  H HB2  . LEU K  1 77  ? 286.01767 290.53906 313.27087 1.000 49.05997  ? 77  LEU X HB2  1 
ATOM 47519  H HB3  . LEU K  1 77  ? 285.59643 289.10870 313.78886 1.000 48.98340  ? 77  LEU X HB3  1 
ATOM 47520  H HG   . LEU K  1 77  ? 284.26639 290.02063 315.40607 1.000 48.98430  ? 77  LEU X HG   1 
ATOM 47521  H HD11 . LEU K  1 77  ? 283.97763 292.36098 315.54290 1.000 49.16544  ? 77  LEU X HD11 1 
ATOM 47522  H HD12 . LEU K  1 77  ? 285.40991 291.88725 316.03511 1.000 49.15416  ? 77  LEU X HD12 1 
ATOM 47523  H HD13 . LEU K  1 77  ? 285.23587 292.52592 314.59038 1.000 48.84165  ? 77  LEU X HD13 1 
ATOM 47524  H HD21 . LEU K  1 77  ? 283.29312 289.76047 313.32903 1.000 48.39302  ? 77  LEU X HD21 1 
ATOM 47525  H HD22 . LEU K  1 77  ? 282.66925 291.02216 314.06228 1.000 49.16777  ? 77  LEU X HD22 1 
ATOM 47526  H HD23 . LEU K  1 77  ? 283.75348 291.22485 312.92281 1.000 48.39453  ? 77  LEU X HD23 1 
ATOM 47527  N N    . GLY K  1 78  ? 287.04774 287.85337 316.16180 1.000 50.63629  ? 78  GLY X N    1 
ATOM 47528  C CA   . GLY K  1 78  ? 286.90573 287.06060 317.36312 1.000 41.86461  ? 78  GLY X CA   1 
ATOM 47529  C C    . GLY K  1 78  ? 285.49574 287.12821 317.89537 1.000 44.59944  ? 78  GLY X C    1 
ATOM 47530  O O    . GLY K  1 78  ? 284.51592 287.12193 317.14253 1.000 50.27718  ? 78  GLY X O    1 
ATOM 47531  H H    . GLY K  1 78  ? 287.27725 287.40589 315.46662 1.000 47.26967  ? 78  GLY X H    1 
ATOM 47532  H HA2  . GLY K  1 78  ? 287.12369 286.13675 317.17474 1.000 45.39125  ? 78  GLY X HA2  1 
ATOM 47533  H HA3  . GLY K  1 78  ? 287.50774 287.39215 318.04437 1.000 45.57001  ? 78  GLY X HA3  1 
ATOM 47534  N N    . PHE K  1 79  ? 285.39171 287.20276 319.21826 1.000 41.89367  ? 79  PHE X N    1 
ATOM 47535  C CA   . PHE K  1 79  ? 284.11600 287.29368 319.90533 1.000 42.38887  ? 79  PHE X CA   1 
ATOM 47536  C C    . PHE K  1 79  ? 283.84265 288.70161 320.41992 1.000 46.36028  ? 79  PHE X C    1 
ATOM 47537  O O    . PHE K  1 79  ? 282.98807 288.87991 321.29113 1.000 43.30946  ? 79  PHE X O    1 
ATOM 47538  C CB   . PHE K  1 79  ? 284.08336 286.28402 321.04925 1.000 39.12083  ? 79  PHE X CB   1 
ATOM 47539  C CG   . PHE K  1 79  ? 284.25288 284.85728 320.60265 1.000 39.50316  ? 79  PHE X CG   1 
ATOM 47540  C CD1  . PHE K  1 79  ? 283.43293 284.30543 319.63525 1.000 37.28526  ? 79  PHE X CD1  1 
ATOM 47541  C CD2  . PHE K  1 79  ? 285.24824 284.07171 321.14619 1.000 38.44416  ? 79  PHE X CD2  1 
ATOM 47542  C CE1  . PHE K  1 79  ? 283.59467 283.00398 319.23530 1.000 37.96800  ? 79  PHE X CE1  1 
ATOM 47543  C CE2  . PHE K  1 79  ? 285.41363 282.76873 320.74333 1.000 37.48855  ? 79  PHE X CE2  1 
ATOM 47544  C CZ   . PHE K  1 79  ? 284.58637 282.23613 319.78751 1.000 40.48513  ? 79  PHE X CZ   1 
ATOM 47545  H H    . PHE K  1 79  ? 286.06525 287.20082 319.74963 1.000 41.91349  ? 79  PHE X H    1 
ATOM 47546  H HA   . PHE K  1 79  ? 283.39636 287.07888 319.29828 1.000 41.97667  ? 79  PHE X HA   1 
ATOM 47547  H HB2  . PHE K  1 79  ? 284.80195 286.48877 321.66393 1.000 41.36987  ? 79  PHE X HB2  1 
ATOM 47548  H HB3  . PHE K  1 79  ? 283.22974 286.35323 321.49983 1.000 41.82010  ? 79  PHE X HB3  1 
ATOM 47549  H HD1  . PHE K  1 79  ? 282.75746 284.81889 319.25984 1.000 41.15222  ? 79  PHE X HD1  1 
ATOM 47550  H HD2  . PHE K  1 79  ? 285.81005 284.42740 321.79374 1.000 41.16221  ? 79  PHE X HD2  1 
ATOM 47551  H HE1  . PHE K  1 79  ? 283.03536 282.64487 318.58836 1.000 40.95618  ? 79  PHE X HE1  1 
ATOM 47552  H HE2  . PHE K  1 79  ? 286.08486 282.24854 321.11719 1.000 41.20817  ? 79  PHE X HE2  1 
ATOM 47553  H HZ   . PHE K  1 79  ? 284.69784 281.35678 319.51531 1.000 41.97974  ? 79  PHE X HZ   1 
ATOM 47554  N N    . ARG K  1 80  ? 284.54672 289.70317 319.89787 1.000 51.41985  ? 80  ARG X N    1 
ATOM 47555  C CA   . ARG K  1 80  ? 284.26177 291.08180 320.25900 1.000 46.98170  ? 80  ARG X CA   1 
ATOM 47556  C C    . ARG K  1 80  ? 282.87872 291.48775 319.77310 1.000 51.43344  ? 80  ARG X C    1 
ATOM 47557  O O    . ARG K  1 80  ? 282.35028 290.94685 318.79886 1.000 52.80109  ? 80  ARG X O    1 
ATOM 47558  C CB   . ARG K  1 80  ? 285.29958 292.03334 319.66528 1.000 48.13638  ? 80  ARG X CB   1 
ATOM 47559  C CG   . ARG K  1 80  ? 286.74937 291.63918 319.86940 1.000 54.87824  ? 80  ARG X CG   1 
ATOM 47560  C CD   . ARG K  1 80  ? 287.70487 292.79554 319.57472 1.000 56.90651  ? 80  ARG X CD   1 
ATOM 47561  N NE   . ARG K  1 80  ? 287.84542 293.05876 318.14385 1.000 57.84565  ? 80  ARG X NE   1 
ATOM 47562  C CZ   . ARG K  1 80  ? 287.05193 293.83613 317.41433 1.000 58.22352  ? 80  ARG X CZ   1 
ATOM 47563  N NH1  . ARG K  1 80  ? 286.04647 294.51210 317.94899 1.000 54.40302  ? 80  ARG X NH1  1 
ATOM 47564  N NH2  . ARG K  1 80  ? 287.28047 293.94852 316.10927 1.000 52.95307  ? 80  ARG X NH2  1 
ATOM 47565  H H    . ARG K  1 80  ? 285.18392 289.61616 319.33175 1.000 50.22256  ? 80  ARG X H    1 
ATOM 47566  H HA   . ARG K  1 80  ? 284.28336 291.16993 321.22186 1.000 50.09841  ? 80  ARG X HA   1 
ATOM 47567  H HB2  . ARG K  1 80  ? 285.14502 292.09606 318.71132 1.000 50.18241  ? 80  ARG X HB2  1 
ATOM 47568  H HB3  . ARG K  1 80  ? 285.17138 292.90100 320.07355 1.000 50.85497  ? 80  ARG X HB3  1 
ATOM 47569  H HG2  . ARG K  1 80  ? 286.87565 291.37660 320.79380 1.000 50.90125  ? 80  ARG X HG2  1 
ATOM 47570  H HG3  . ARG K  1 80  ? 286.97591 290.90510 319.28429 1.000 51.22063  ? 80  ARG X HG3  1 
ATOM 47571  H HD2  . ARG K  1 80  ? 287.39262 293.59890 320.01689 1.000 51.51829  ? 80  ARG X HD2  1 
ATOM 47572  H HD3  . ARG K  1 80  ? 288.58265 292.56066 319.91247 1.000 51.06563  ? 80  ARG X HD3  1 
ATOM 47573  H HE   . ARG K  1 80  ? 288.49881 292.67583 317.73721 1.000 51.13195  ? 80  ARG X HE   1 
ATOM 47574  H HH11 . ARG K  1 80  ? 285.87520 294.46214 318.78682 1.000 51.09580  ? 80  ARG X HH11 1 
ATOM 47575  H HH12 . ARG K  1 80  ? 285.55584 295.00777 317.44575 1.000 51.52164  ? 80  ARG X HH12 1 
ATOM 47576  H HH21 . ARG K  1 80  ? 287.93059 293.51767 315.74782 1.000 51.05512  ? 80  ARG X HH21 1 
ATOM 47577  H HH22 . ARG K  1 80  ? 286.77636 294.45125 315.62692 1.000 51.04677  ? 80  ARG X HH22 1 
ATOM 47578  N N    . SER K  1 81  ? 282.29402 292.45481 320.46872 1.000 50.18250  ? 81  SER X N    1 
ATOM 47579  C CA   . SER K  1 81  ? 281.01077 293.00344 320.06904 1.000 45.66684  ? 81  SER X CA   1 
ATOM 47580  C C    . SER K  1 81  ? 281.18284 293.93258 318.87708 1.000 49.53688  ? 81  SER X C    1 
ATOM 47581  O O    . SER K  1 81  ? 282.15012 294.69457 318.79834 1.000 47.37190  ? 81  SER X O    1 
ATOM 47582  C CB   . SER K  1 81  ? 280.36701 293.75634 321.22965 1.000 44.68951  ? 81  SER X CB   1 
ATOM 47583  O OG   . SER K  1 81  ? 279.41830 294.69313 320.75999 1.000 53.24227  ? 81  SER X OG   1 
ATOM 47584  H H    . SER K  1 81  ? 282.62271 292.80883 321.17774 1.000 48.37296  ? 81  SER X H    1 
ATOM 47585  H HA   . SER K  1 81  ? 280.42570 292.27941 319.81487 1.000 47.59988  ? 81  SER X HA   1 
ATOM 47586  H HB2  . SER K  1 81  ? 279.91985 293.11926 321.80626 1.000 46.85512  ? 81  SER X HB2  1 
ATOM 47587  H HB3  . SER K  1 81  ? 281.05579 294.22542 321.72212 1.000 47.44079  ? 81  SER X HB3  1 
ATOM 47588  H HG   . SER K  1 81  ? 279.06049 295.08556 321.40977 1.000 47.99431  ? 81  SER X HG   1 
ATOM 47589  N N    . PHE K  1 82  ? 280.23815 293.85821 317.94333 1.000 44.65476  ? 82  PHE X N    1 
ATOM 47590  C CA   . PHE K  1 82  ? 280.23057 294.70825 316.76454 1.000 41.01749  ? 82  PHE X CA   1 
ATOM 47591  C C    . PHE K  1 82  ? 278.78748 295.04546 316.42347 1.000 41.88168  ? 82  PHE X C    1 
ATOM 47592  O O    . PHE K  1 82  ? 277.84790 294.55682 317.05758 1.000 46.61934  ? 82  PHE X O    1 
ATOM 47593  C CB   . PHE K  1 82  ? 280.94331 294.04129 315.58075 1.000 39.83997  ? 82  PHE X CB   1 
ATOM 47594  C CG   . PHE K  1 82  ? 280.29922 292.76918 315.10987 1.000 41.65283  ? 82  PHE X CG   1 
ATOM 47595  C CD1  . PHE K  1 82  ? 280.47605 291.58624 315.79981 1.000 40.26863  ? 82  PHE X CD1  1 
ATOM 47596  C CD2  . PHE K  1 82  ? 279.52151 292.75716 313.96895 1.000 41.63400  ? 82  PHE X CD2  1 
ATOM 47597  C CE1  . PHE K  1 82  ? 279.88939 290.42342 315.36341 1.000 41.26214  ? 82  PHE X CE1  1 
ATOM 47598  C CE2  . PHE K  1 82  ? 278.93237 291.59527 313.53170 1.000 41.01542  ? 82  PHE X CE2  1 
ATOM 47599  C CZ   . PHE K  1 82  ? 279.11707 290.42798 314.22978 1.000 39.22953  ? 82  PHE X CZ   1 
ATOM 47600  H H    . PHE K  1 82  ? 279.57759 293.31158 317.97405 1.000 44.74956  ? 82  PHE X H    1 
ATOM 47601  H HA   . PHE K  1 82  ? 280.68837 295.53691 316.96168 1.000 44.03931  ? 82  PHE X HA   1 
ATOM 47602  H HB2  . PHE K  1 82  ? 280.95493 294.65904 314.83575 1.000 44.23823  ? 82  PHE X HB2  1 
ATOM 47603  H HB3  . PHE K  1 82  ? 281.84888 293.82758 315.84721 1.000 43.73603  ? 82  PHE X HB3  1 
ATOM 47604  H HD1  . PHE K  1 82  ? 280.99813 291.57730 316.56676 1.000 43.48137  ? 82  PHE X HD1  1 
ATOM 47605  H HD2  . PHE K  1 82  ? 279.39319 293.54324 313.49300 1.000 43.72413  ? 82  PHE X HD2  1 
ATOM 47606  H HE1  . PHE K  1 82  ? 280.01481 289.63519 315.83595 1.000 44.00591  ? 82  PHE X HE1  1 
ATOM 47607  H HE2  . PHE K  1 82  ? 278.41023 291.59967 312.76445 1.000 43.83913  ? 82  PHE X HE2  1 
ATOM 47608  H HZ   . PHE K  1 82  ? 278.72017 289.64240 313.93560 1.000 43.11546  ? 82  PHE X HZ   1 
ATOM 47609  N N    . GLU K  1 83  ? 278.61920 295.90066 315.41867 1.000 44.39226  ? 83  GLU X N    1 
ATOM 47610  C CA   . GLU K  1 83  ? 277.31443 296.32471 314.93940 1.000 44.01800  ? 83  GLU X CA   1 
ATOM 47611  C C    . GLU K  1 83  ? 277.15544 295.96056 313.47315 1.000 43.05261  ? 83  GLU X C    1 
ATOM 47612  O O    . GLU K  1 83  ? 278.13362 295.86534 312.72683 1.000 50.21540  ? 83  GLU X O    1 
ATOM 47613  C CB   . GLU K  1 83  ? 277.11022 297.83117 315.11073 1.000 46.59917  ? 83  GLU X CB   1 
ATOM 47614  C CG   . GLU K  1 83  ? 277.20782 298.31245 316.54414 1.000 53.56004  ? 83  GLU X CG   1 
ATOM 47615  C CD   . GLU K  1 83  ? 276.67163 299.71684 316.72752 1.000 58.33686  ? 83  GLU X CD   1 
ATOM 47616  O OE1  . GLU K  1 83  ? 276.30691 300.35610 315.71841 1.000 58.99646  ? 83  GLU X OE1  1 
ATOM 47617  O OE2  . GLU K  1 83  ? 276.60926 300.18153 317.88448 1.000 56.01323  ? 83  GLU X OE2  1 
ATOM 47618  H H    . GLU K  1 83  ? 279.26857 296.25810 314.98711 1.000 48.26328  ? 83  GLU X H    1 
ATOM 47619  H HA   . GLU K  1 83  ? 276.61321 295.87457 315.42773 1.000 48.74175  ? 83  GLU X HA   1 
ATOM 47620  H HB2  . GLU K  1 83  ? 277.78343 298.29714 314.59403 1.000 47.65134  ? 83  GLU X HB2  1 
ATOM 47621  H HB3  . GLU K  1 83  ? 276.22904 298.05693 314.77857 1.000 48.48011  ? 83  GLU X HB3  1 
ATOM 47622  H HG2  . GLU K  1 83  ? 276.69335 297.71974 317.11288 1.000 48.78826  ? 83  GLU X HG2  1 
ATOM 47623  H HG3  . GLU K  1 83  ? 278.13788 298.30996 316.81512 1.000 49.56538  ? 83  GLU X HG3  1 
ATOM 47624  N N    . ILE K  1 84  ? 275.90356 295.75373 313.07803 1.000 42.00720  ? 84  ILE X N    1 
ATOM 47625  C CA   . ILE K  1 84  ? 275.52958 295.47281 311.70038 1.000 39.19476  ? 84  ILE X CA   1 
ATOM 47626  C C    . ILE K  1 84  ? 274.47412 296.49067 311.30797 1.000 34.96074  ? 84  ILE X C    1 
ATOM 47627  O O    . ILE K  1 84  ? 273.41669 296.56509 311.94431 1.000 44.17235  ? 84  ILE X O    1 
ATOM 47628  C CB   . ILE K  1 84  ? 274.99086 294.04356 311.52307 1.000 38.56834  ? 84  ILE X CB   1 
ATOM 47629  C CG1  . ILE K  1 84  ? 276.07576 293.02462 311.88603 1.000 42.01064  ? 84  ILE X CG1  1 
ATOM 47630  C CG2  . ILE K  1 84  ? 274.47782 293.86542 310.09130 1.000 38.04811  ? 84  ILE X CG2  1 
ATOM 47631  C CD1  . ILE K  1 84  ? 275.63236 291.58228 311.86975 1.000 35.53376  ? 84  ILE X CD1  1 
ATOM 47632  H H    . ILE K  1 84  ? 275.23130 295.77401 313.60954 1.000 42.48192  ? 84  ILE X H    1 
ATOM 47633  H HA   . ILE K  1 84  ? 276.29050 295.58553 311.11661 1.000 42.43269  ? 84  ILE X HA   1 
ATOM 47634  H HB   . ILE K  1 84  ? 274.24659 293.92348 312.12786 1.000 41.74323  ? 84  ILE X HB   1 
ATOM 47635  H HG12 . ILE K  1 84  ? 276.79718 293.11460 311.25088 1.000 42.39890  ? 84  ILE X HG12 1 
ATOM 47636  H HG13 . ILE K  1 84  ? 276.40157 293.21154 312.77674 1.000 42.51570  ? 84  ILE X HG13 1 
ATOM 47637  H HG21 . ILE K  1 84  ? 274.49151 292.93728 309.82641 1.000 41.26536  ? 84  ILE X HG21 1 
ATOM 47638  H HG22 . ILE K  1 84  ? 275.04503 294.37879 309.49791 1.000 42.03475  ? 84  ILE X HG22 1 
ATOM 47639  H HG23 . ILE K  1 84  ? 273.56906 294.19559 310.04124 1.000 41.58690  ? 84  ILE X HG23 1 
ATOM 47640  H HD11 . ILE K  1 84  ? 276.24862 291.05910 312.40223 1.000 41.23733  ? 84  ILE X HD11 1 
ATOM 47641  H HD12 . ILE K  1 84  ? 274.74091 291.52683 312.24269 1.000 41.59336  ? 84  ILE X HD12 1 
ATOM 47642  H HD13 . ILE K  1 84  ? 275.62870 291.26145 310.95693 1.000 41.13976  ? 84  ILE X HD13 1 
ATOM 47643  N N    . ILE K  1 85  ? 274.75796 297.26968 310.26957 1.000 36.43474  ? 85  ILE X N    1 
ATOM 47644  C CA   . ILE K  1 85  ? 273.79381 298.18317 309.67217 1.000 43.10582  ? 85  ILE X CA   1 
ATOM 47645  C C    . ILE K  1 85  ? 273.38516 297.58160 308.33868 1.000 40.71680  ? 85  ILE X C    1 
ATOM 47646  O O    . ILE K  1 85  ? 274.22992 297.34878 307.46573 1.000 47.67188  ? 85  ILE X O    1 
ATOM 47647  C CB   . ILE K  1 85  ? 274.35571 299.60492 309.50472 1.000 42.73697  ? 85  ILE X CB   1 
ATOM 47648  C CG1  . ILE K  1 85  ? 274.69388 300.22146 310.87013 1.000 42.29114  ? 85  ILE X CG1  1 
ATOM 47649  C CG2  . ILE K  1 85  ? 273.36330 300.48458 308.73963 1.000 39.64825  ? 85  ILE X CG2  1 
ATOM 47650  C CD1  . ILE K  1 85  ? 276.09914 299.94498 311.36631 1.000 55.44591  ? 85  ILE X CD1  1 
ATOM 47651  H H    . ILE K  1 85  ? 275.52348 297.28588 309.88377 1.000 43.42319  ? 85  ILE X H    1 
ATOM 47652  H HA   . ILE K  1 85  ? 273.00408 298.24411 310.22304 1.000 44.15888  ? 85  ILE X HA   1 
ATOM 47653  H HB   . ILE K  1 85  ? 275.16944 299.55039 308.99068 1.000 43.68770  ? 85  ILE X HB   1 
ATOM 47654  H HG12 . ILE K  1 85  ? 274.59354 301.18278 310.83105 1.000 42.59641  ? 85  ILE X HG12 1 
ATOM 47655  H HG13 . ILE K  1 85  ? 274.07919 299.86370 311.52635 1.000 43.46350  ? 85  ILE X HG13 1 
ATOM 47656  H HG21 . ILE K  1 85  ? 273.37385 300.24954 307.80031 1.000 42.36528  ? 85  ILE X HG21 1 
ATOM 47657  H HG22 . ILE K  1 85  ? 273.61303 301.41569 308.82725 1.000 43.92364  ? 85  ILE X HG22 1 
ATOM 47658  H HG23 . ILE K  1 85  ? 272.47818 300.34597 309.10749 1.000 43.26526  ? 85  ILE X HG23 1 
ATOM 47659  H HD11 . ILE K  1 85  ? 276.24111 300.44288 312.18693 1.000 45.17776  ? 85  ILE X HD11 1 
ATOM 47660  H HD12 . ILE K  1 85  ? 276.21118 299.00008 311.53712 1.000 46.22744  ? 85  ILE X HD12 1 
ATOM 47661  H HD13 . ILE K  1 85  ? 276.73178 300.23804 310.69314 1.000 44.42171  ? 85  ILE X HD13 1 
ATOM 47662  N N    . TYR K  1 86  ? 272.09069 297.32325 308.19401 1.000 36.80282  ? 86  TYR X N    1 
ATOM 47663  C CA   . TYR K  1 86  ? 271.51565 296.68622 307.01932 1.000 38.18338  ? 86  TYR X CA   1 
ATOM 47664  C C    . TYR K  1 86  ? 270.58088 297.66084 306.33083 1.000 38.19252  ? 86  TYR X C    1 
ATOM 47665  O O    . TYR K  1 86  ? 269.58216 298.08109 306.92153 1.000 45.87255  ? 86  TYR X O    1 
ATOM 47666  C CB   . TYR K  1 86  ? 270.75394 295.42713 307.41079 1.000 38.86615  ? 86  TYR X CB   1 
ATOM 47667  C CG   . TYR K  1 86  ? 270.15884 294.70416 306.24132 1.000 42.43906  ? 86  TYR X CG   1 
ATOM 47668  C CD1  . TYR K  1 86  ? 270.94555 293.94953 305.40178 1.000 45.14993  ? 86  TYR X CD1  1 
ATOM 47669  C CD2  . TYR K  1 86  ? 268.80220 294.78388 305.97367 1.000 34.43556  ? 86  TYR X CD2  1 
ATOM 47670  C CE1  . TYR K  1 86  ? 270.40489 293.29559 304.33533 1.000 46.00002  ? 86  TYR X CE1  1 
ATOM 47671  C CE2  . TYR K  1 86  ? 268.25240 294.12720 304.90687 1.000 23.33698  ? 86  TYR X CE2  1 
ATOM 47672  C CZ   . TYR K  1 86  ? 269.05763 293.38239 304.09052 1.000 44.29548  ? 86  TYR X CZ   1 
ATOM 47673  O OH   . TYR K  1 86  ? 268.51201 292.72358 303.01998 1.000 55.78634  ? 86  TYR X OH   1 
ATOM 47674  H H    . TYR K  1 86  ? 271.50278 297.51955 308.78675 1.000 41.79368  ? 86  TYR X H    1 
ATOM 47675  H HA   . TYR K  1 86  ? 272.21134 296.44034 306.39585 1.000 41.86579  ? 86  TYR X HA   1 
ATOM 47676  H HB2  . TYR K  1 86  ? 271.36536 294.82248 307.85473 1.000 41.41198  ? 86  TYR X HB2  1 
ATOM 47677  H HB3  . TYR K  1 86  ? 270.03229 295.67070 308.00636 1.000 41.11157  ? 86  TYR X HB3  1 
ATOM 47678  H HD1  . TYR K  1 86  ? 271.85675 293.88706 305.56544 1.000 42.19784  ? 86  TYR X HD1  1 
ATOM 47679  H HD2  . TYR K  1 86  ? 268.25619 295.28880 306.52831 1.000 40.06652  ? 86  TYR X HD2  1 
ATOM 47680  H HE1  . TYR K  1 86  ? 270.95012 292.78782 303.78248 1.000 42.12806  ? 86  TYR X HE1  1 
ATOM 47681  H HE2  . TYR K  1 86  ? 267.34315 294.18500 304.73697 1.000 37.93166  ? 86  TYR X HE2  1 
ATOM 47682  H HH   . TYR K  1 86  ? 267.67671 292.70223 303.09606 1.000 42.31436  ? 86  TYR X HH   1 
ATOM 47683  N N    . ASN K  1 87  ? 270.88863 297.98995 305.07989 1.000 36.34187  ? 87  ASN X N    1 
ATOM 47684  C CA   . ASN K  1 87  ? 270.08055 298.89223 304.27563 1.000 34.15732  ? 87  ASN X CA   1 
ATOM 47685  C C    . ASN K  1 87  ? 269.50948 298.13601 303.08872 1.000 34.02272  ? 87  ASN X C    1 
ATOM 47686  O O    . ASN K  1 87  ? 270.25500 297.51318 302.32647 1.000 40.35981  ? 87  ASN X O    1 
ATOM 47687  C CB   . ASN K  1 87  ? 270.90112 300.08084 303.79509 1.000 35.12108  ? 87  ASN X CB   1 
ATOM 47688  C CG   . ASN K  1 87  ? 271.39475 300.93722 304.92931 1.000 43.86057  ? 87  ASN X CG   1 
ATOM 47689  O OD1  . ASN K  1 87  ? 271.32633 300.54898 306.09295 1.000 54.07696  ? 87  ASN X OD1  1 
ATOM 47690  N ND2  . ASN K  1 87  ? 271.91064 302.10561 304.59837 1.000 46.80155  ? 87  ASN X ND2  1 
ATOM 47691  H H    . ASN K  1 87  ? 271.58110 297.69727 304.66716 1.000 41.63543  ? 87  ASN X H    1 
ATOM 47692  H HA   . ASN K  1 87  ? 269.35252 299.23257 304.79887 1.000 41.48396  ? 87  ASN X HA   1 
ATOM 47693  H HB2  . ASN K  1 87  ? 271.66593 299.75211 303.31386 1.000 41.65747  ? 87  ASN X HB2  1 
ATOM 47694  H HB3  . ASN K  1 87  ? 270.35218 300.63169 303.21821 1.000 40.46274  ? 87  ASN X HB3  1 
ATOM 47695  H HD21 . ASN K  1 87  ? 271.94537 302.34247 303.77359 1.000 42.13198  ? 87  ASN X HD21 1 
ATOM 47696  H HD22 . ASN K  1 87  ? 272.20827 302.62361 305.21125 1.000 43.22559  ? 87  ASN X HD22 1 
ATOM 47697  N N    . LEU K  1 88  ? 268.18967 298.19343 302.94301 1.000 37.31028  ? 88  LEU X N    1 
ATOM 47698  C CA   . LEU K  1 88  ? 267.47494 297.61112 301.81433 1.000 33.02160  ? 88  LEU X CA   1 
ATOM 47699  C C    . LEU K  1 88  ? 266.74548 298.74935 301.11815 1.000 39.40356  ? 88  LEU X C    1 
ATOM 47700  O O    . LEU K  1 88  ? 265.81609 299.33370 301.68448 1.000 53.60397  ? 88  LEU X O    1 
ATOM 47701  C CB   . LEU K  1 88  ? 266.50941 296.52433 302.27949 1.000 37.13620  ? 88  LEU X CB   1 
ATOM 47702  C CG   . LEU K  1 88  ? 265.58766 295.89065 301.24056 1.000 40.52152  ? 88  LEU X CG   1 
ATOM 47703  C CD1  . LEU K  1 88  ? 266.37854 295.03722 300.27977 1.000 42.42230  ? 88  LEU X CD1  1 
ATOM 47704  C CD2  . LEU K  1 88  ? 264.52579 295.07459 301.93358 1.000 40.46806  ? 88  LEU X CD2  1 
ATOM 47705  H H    . LEU K  1 88  ? 267.66995 298.58114 303.50373 1.000 42.77464  ? 88  LEU X H    1 
ATOM 47706  H HA   . LEU K  1 88  ? 268.09576 297.21991 301.18616 1.000 42.03712  ? 88  LEU X HA   1 
ATOM 47707  H HB2  . LEU K  1 88  ? 267.03073 295.80743 302.66706 1.000 42.42330  ? 88  LEU X HB2  1 
ATOM 47708  H HB3  . LEU K  1 88  ? 265.93971 296.90787 302.96127 1.000 41.96132  ? 88  LEU X HB3  1 
ATOM 47709  H HG   . LEU K  1 88  ? 265.14473 296.57636 300.72762 1.000 42.62648  ? 88  LEU X HG   1 
ATOM 47710  H HD11 . LEU K  1 88  ? 265.76961 294.63609 299.64314 1.000 43.86237  ? 88  LEU X HD11 1 
ATOM 47711  H HD12 . LEU K  1 88  ? 266.83955 294.34774 300.77875 1.000 42.87057  ? 88  LEU X HD12 1 
ATOM 47712  H HD13 . LEU K  1 88  ? 267.01891 295.59727 299.81787 1.000 42.68932  ? 88  LEU X HD13 1 
ATOM 47713  H HD21 . LEU K  1 88  ? 264.95738 294.40651 302.48500 1.000 42.77347  ? 88  LEU X HD21 1 
ATOM 47714  H HD22 . LEU K  1 88  ? 263.98933 295.66255 302.48523 1.000 41.94530  ? 88  LEU X HD22 1 
ATOM 47715  H HD23 . LEU K  1 88  ? 263.97070 294.64754 301.26499 1.000 43.54202  ? 88  LEU X HD23 1 
ATOM 47716  N N    . SER K  1 89  ? 267.16302 299.05570 299.89693 1.000 40.49918  ? 89  SER X N    1 
ATOM 47717  C CA   . SER K  1 89  ? 266.65143 300.18945 299.14688 1.000 38.60263  ? 89  SER X CA   1 
ATOM 47718  C C    . SER K  1 89  ? 265.70905 299.73149 298.04438 1.000 45.08592  ? 89  SER X C    1 
ATOM 47719  O O    . SER K  1 89  ? 265.79279 298.60371 297.55464 1.000 52.36909  ? 89  SER X O    1 
ATOM 47720  C CB   . SER K  1 89  ? 267.79841 300.99265 298.53650 1.000 39.10769  ? 89  SER X CB   1 
ATOM 47721  O OG   . SER K  1 89  ? 267.34293 302.24285 298.05468 1.000 49.60858  ? 89  SER X OG   1 
ATOM 47722  H H    . SER K  1 89  ? 267.76068 298.61025 299.47279 1.000 46.26461  ? 89  SER X H    1 
ATOM 47723  H HA   . SER K  1 89  ? 266.15741 300.77662 299.73133 1.000 45.09219  ? 89  SER X HA   1 
ATOM 47724  H HB2  . SER K  1 89  ? 268.47485 301.13959 299.21378 1.000 44.41589  ? 89  SER X HB2  1 
ATOM 47725  H HB3  . SER K  1 89  ? 268.17156 300.48952 297.79839 1.000 45.00538  ? 89  SER X HB3  1 
ATOM 47726  H HG   . SER K  1 89  ? 267.98283 302.66939 297.71836 1.000 45.90301  ? 89  SER X HG   1 
ATOM 47727  N N    . ASN K  1 90  ? 264.79041 300.61684 297.68239 1.000 48.90849  ? 90  ASN X N    1 
ATOM 47728  C CA   . ASN K  1 90  ? 263.98627 300.48115 296.48078 1.000 49.11840  ? 90  ASN X CA   1 
ATOM 47729  C C    . ASN K  1 90  ? 264.59958 301.31810 295.36862 1.000 54.75684  ? 90  ASN X C    1 
ATOM 47730  O O    . ASN K  1 90  ? 265.17352 302.38214 295.61319 1.000 57.12572  ? 90  ASN X O    1 
ATOM 47731  C CB   . ASN K  1 90  ? 262.54347 300.91866 296.73088 1.000 48.63800  ? 90  ASN X CB   1 
ATOM 47732  C CG   . ASN K  1 90  ? 261.53525 300.05173 296.00871 1.000 54.61899  ? 90  ASN X CG   1 
ATOM 47733  O OD1  . ASN K  1 90  ? 261.82730 299.47191 294.96408 1.000 57.40264  ? 90  ASN X OD1  1 
ATOM 47734  N ND2  . ASN K  1 90  ? 260.33897 299.95616 296.56603 1.000 55.37391  ? 90  ASN X ND2  1 
ATOM 47735  H H    . ASN K  1 90  ? 264.60906 301.32410 298.13289 1.000 52.91480  ? 90  ASN X H    1 
ATOM 47736  H HA   . ASN K  1 90  ? 263.97842 299.55789 296.19576 1.000 53.13866  ? 90  ASN X HA   1 
ATOM 47737  H HB2  . ASN K  1 90  ? 262.35900 300.86259 297.67946 1.000 53.13122  ? 90  ASN X HB2  1 
ATOM 47738  H HB3  . ASN K  1 90  ? 262.43048 301.82756 296.42327 1.000 53.49426  ? 90  ASN X HB3  1 
ATOM 47739  H HD21 . ASN K  1 90  ? 260.17238 300.37550 297.29707 1.000 53.66414  ? 90  ASN X HD21 1 
ATOM 47740  H HD22 . ASN K  1 90  ? 259.73128 299.47574 296.19543 1.000 54.52784  ? 90  ASN X HD22 1 
ATOM 47741  N N    . SER K  1 91  ? 264.48452 300.81655 294.14130 1.000 61.68702  ? 91  SER X N    1 
ATOM 47742  C CA   . SER K  1 91  ? 264.98313 301.50097 292.95551 1.000 64.35095  ? 91  SER X CA   1 
ATOM 47743  C C    . SER K  1 91  ? 263.87835 302.22647 292.19867 1.000 65.57469  ? 91  SER X C    1 
ATOM 47744  O O    . SER K  1 91  ? 264.02208 303.40915 291.87717 1.000 60.07855  ? 91  SER X O    1 
ATOM 47745  C CB   . SER K  1 91  ? 265.68049 300.49667 292.03320 1.000 66.49246  ? 91  SER X CB   1 
ATOM 47746  O OG   . SER K  1 91  ? 264.75905 299.55650 291.51289 1.000 66.88731  ? 91  SER X OG   1 
ATOM 47747  H H    . SER K  1 91  ? 264.11277 300.06220 293.96861 1.000 62.20155  ? 91  SER X H    1 
ATOM 47748  H HA   . SER K  1 91  ? 265.64254 302.16054 293.21443 1.000 62.34622  ? 91  SER X HA   1 
ATOM 47749  H HB2  . SER K  1 91  ? 266.09216 300.97772 291.29975 1.000 63.37994  ? 91  SER X HB2  1 
ATOM 47750  H HB3  . SER K  1 91  ? 266.35687 300.02502 292.54291 1.000 62.66919  ? 91  SER X HB3  1 
ATOM 47751  H HG   . SER K  1 91  ? 264.47625 299.06386 292.13154 1.000 63.15855  ? 91  SER X HG   1 
ATOM 47752  N N    . GLU K  1 92  ? 262.77331 301.53716 291.90636 1.000 73.19164  ? 92  GLU X N    1 
ATOM 47753  C CA   . GLU K  1 92  ? 261.66609 302.18164 291.20818 1.000 70.64317  ? 92  GLU X CA   1 
ATOM 47754  C C    . GLU K  1 92  ? 261.06214 303.28849 292.06093 1.000 69.59670  ? 92  GLU X C    1 
ATOM 47755  O O    . GLU K  1 92  ? 260.69309 304.35048 291.54617 1.000 73.16083  ? 92  GLU X O    1 
ATOM 47756  C CB   . GLU K  1 92  ? 260.61329 301.14122 290.82585 1.000 68.54828  ? 92  GLU X CB   1 
ATOM 47757  C CG   . GLU K  1 92  ? 261.19092 299.94605 290.07550 1.000 69.11184  ? 92  GLU X CG   1 
ATOM 47758  C CD   . GLU K  1 92  ? 260.12998 299.07592 289.43279 1.000 71.93777  ? 92  GLU X CD   1 
ATOM 47759  O OE1  . GLU K  1 92  ? 258.93446 299.41824 289.53141 1.000 74.26813  ? 92  GLU X OE1  1 
ATOM 47760  O OE2  . GLU K  1 92  ? 260.49366 298.04577 288.82764 1.000 68.60050  ? 92  GLU X OE2  1 
ATOM 47761  H H    . GLU K  1 92  ? 262.64217 300.71372 292.10901 1.000 69.57118  ? 92  GLU X H    1 
ATOM 47762  H HA   . GLU K  1 92  ? 262.00015 302.58281 290.39252 1.000 70.02807  ? 92  GLU X HA   1 
ATOM 47763  N N    . THR K  1 93  ? 260.95263 303.05415 293.36222 1.000 66.12267  ? 93  THR X N    1 
ATOM 47764  C CA   . THR K  1 93  ? 260.68989 304.08788 294.34971 1.000 68.56824  ? 93  THR X CA   1 
ATOM 47765  C C    . THR K  1 93  ? 262.01364 304.46963 295.00087 1.000 69.83847  ? 93  THR X C    1 
ATOM 47766  O O    . THR K  1 93  ? 262.99731 303.73392 294.91829 1.000 73.95290  ? 93  THR X O    1 
ATOM 47767  C CB   . THR K  1 93  ? 259.69281 303.59343 295.40320 1.000 67.05475  ? 93  THR X CB   1 
ATOM 47768  O OG1  . THR K  1 93  ? 258.60561 302.92304 294.75535 1.000 69.66713  ? 93  THR X OG1  1 
ATOM 47769  C CG2  . THR K  1 93  ? 259.13070 304.75173 296.21294 1.000 62.17009  ? 93  THR X CG2  1 
ATOM 47770  H H    . THR K  1 93  ? 261.03084 302.27199 293.70686 1.000 65.92489  ? 93  THR X H    1 
ATOM 47771  H HA   . THR K  1 93  ? 260.32197 304.87415 293.92266 1.000 66.56449  ? 93  THR X HA   1 
ATOM 47772  H HB   . THR K  1 93  ? 260.13705 302.98251 296.00952 1.000 65.69668  ? 93  THR X HB   1 
ATOM 47773  H HG1  . THR K  1 93  ? 258.25340 303.43159 294.18861 1.000 67.10987  ? 93  THR X HG1  1 
ATOM 47774  H HG21 . THR K  1 93  ? 258.34511 304.45828 296.69876 1.000 65.99595  ? 93  THR X HG21 1 
ATOM 47775  H HG22 . THR K  1 93  ? 259.78676 305.06918 296.84778 1.000 65.30281  ? 93  THR X HG22 1 
ATOM 47776  H HG23 . THR K  1 93  ? 258.88052 305.48144 295.62658 1.000 66.32533  ? 93  THR X HG23 1 
ATOM 47777  N N    . LEU K  1 94  ? 262.04146 305.64088 295.62797 1.000 59.05948  ? 94  LEU X N    1 
ATOM 47778  C CA   . LEU K  1 94  ? 263.24521 306.12792 296.29029 1.000 64.32404  ? 94  LEU X CA   1 
ATOM 47779  C C    . LEU K  1 94  ? 263.30045 305.76811 297.77008 1.000 66.54173  ? 94  LEU X C    1 
ATOM 47780  O O    . LEU K  1 94  ? 264.26987 306.13083 298.44424 1.000 63.70954  ? 94  LEU X O    1 
ATOM 47781  C CB   . LEU K  1 94  ? 263.35626 307.64812 296.12028 1.000 67.60748  ? 94  LEU X CB   1 
ATOM 47782  C CG   . LEU K  1 94  ? 264.04650 308.16475 294.85209 1.000 67.58419  ? 94  LEU X CG   1 
ATOM 47783  C CD1  . LEU K  1 94  ? 265.50980 307.73896 294.77965 1.000 64.52622  ? 94  LEU X CD1  1 
ATOM 47784  C CD2  . LEU K  1 94  ? 263.29910 307.69683 293.61656 1.000 63.89012  ? 94  LEU X CD2  1 
ATOM 47785  H H    . LEU K  1 94  ? 261.36919 306.17161 295.68802 1.000 63.31267  ? 94  LEU X H    1 
ATOM 47786  H HA   . LEU K  1 94  ? 264.01858 305.72306 295.87695 1.000 63.86322  ? 94  LEU X HA   1 
ATOM 47787  H HB2  . LEU K  1 94  ? 262.45923 308.01514 296.12291 1.000 64.05786  ? 94  LEU X HB2  1 
ATOM 47788  H HB3  . LEU K  1 94  ? 263.84870 308.00662 296.87350 1.000 64.48767  ? 94  LEU X HB3  1 
ATOM 47789  H HG   . LEU K  1 94  ? 264.02317 309.13383 294.86040 1.000 64.12676  ? 94  LEU X HG   1 
ATOM 47790  H HD11 . LEU K  1 94  ? 265.91424 307.84623 295.65440 1.000 64.06826  ? 94  LEU X HD11 1 
ATOM 47791  H HD12 . LEU K  1 94  ? 265.55502 306.80967 294.50556 1.000 63.72100  ? 94  LEU X HD12 1 
ATOM 47792  H HD13 . LEU K  1 94  ? 265.96763 308.29469 294.13036 1.000 64.00641  ? 94  LEU X HD13 1 
ATOM 47793  H HD21 . LEU K  1 94  ? 262.36190 307.92736 293.71068 1.000 64.16159  ? 94  LEU X HD21 1 
ATOM 47794  H HD22 . LEU K  1 94  ? 263.67296 308.13585 292.83717 1.000 63.98247  ? 94  LEU X HD22 1 
ATOM 47795  H HD23 . LEU K  1 94  ? 263.39723 306.73556 293.53439 1.000 63.94439  ? 94  LEU X HD23 1 
ATOM 47796  N N    . GLY K  1 95  ? 262.30474 305.05428 298.28760 1.000 65.18432  ? 95  GLY X N    1 
ATOM 47797  C CA   . GLY K  1 95  ? 262.30342 304.70745 299.68972 1.000 57.50066  ? 95  GLY X CA   1 
ATOM 47798  C C    . GLY K  1 95  ? 263.30940 303.62386 300.01504 1.000 52.44950  ? 95  GLY X C    1 
ATOM 47799  O O    . GLY K  1 95  ? 263.76292 302.86846 299.15584 1.000 57.58386  ? 95  GLY X O    1 
ATOM 47800  H H    . GLY K  1 95  ? 261.63195 304.75140 297.85323 1.000 59.31367  ? 95  GLY X H    1 
ATOM 47801  H HA2  . GLY K  1 95  ? 262.51858 305.49128 300.21635 1.000 59.03132  ? 95  GLY X HA2  1 
ATOM 47802  H HA3  . GLY K  1 95  ? 261.42339 304.39282 299.94429 1.000 57.91507  ? 95  GLY X HA3  1 
ATOM 47803  N N    . TYR K  1 96  ? 263.66738 303.55444 301.29360 1.000 47.42207  ? 96  TYR X N    1 
ATOM 47804  C CA   . TYR K  1 96  ? 264.61497 302.55412 301.75312 1.000 46.79169  ? 96  TYR X CA   1 
ATOM 47805  C C    . TYR K  1 96  ? 264.42282 302.30496 303.23905 1.000 45.07351  ? 96  TYR X C    1 
ATOM 47806  O O    . TYR K  1 96  ? 263.92781 303.15798 303.97940 1.000 57.40599  ? 96  TYR X O    1 
ATOM 47807  C CB   . TYR K  1 96  ? 266.05859 302.97228 301.45819 1.000 49.08220  ? 96  TYR X CB   1 
ATOM 47808  C CG   . TYR K  1 96  ? 266.61356 304.03757 302.36862 1.000 52.26613  ? 96  TYR X CG   1 
ATOM 47809  C CD1  . TYR K  1 96  ? 266.07446 305.31351 302.38479 1.000 52.15975  ? 96  TYR X CD1  1 
ATOM 47810  C CD2  . TYR K  1 96  ? 267.68554 303.77058 303.20313 1.000 48.55988  ? 96  TYR X CD2  1 
ATOM 47811  C CE1  . TYR K  1 96  ? 266.58255 306.28957 303.20785 1.000 48.63919  ? 96  TYR X CE1  1 
ATOM 47812  C CE2  . TYR K  1 96  ? 268.20004 304.74036 304.03043 1.000 51.04012  ? 96  TYR X CE2  1 
ATOM 47813  C CZ   . TYR K  1 96  ? 267.64663 305.99913 304.02599 1.000 54.23349  ? 96  TYR X CZ   1 
ATOM 47814  O OH   . TYR K  1 96  ? 268.15787 306.96993 304.85332 1.000 60.22399  ? 96  TYR X OH   1 
ATOM 47815  H H    . TYR K  1 96  ? 263.37511 304.07352 301.91146 1.000 51.26452  ? 96  TYR X H    1 
ATOM 47816  H HA   . TYR K  1 96  ? 264.44453 301.72179 301.29086 1.000 50.70416  ? 96  TYR X HA   1 
ATOM 47817  H HB2  . TYR K  1 96  ? 266.62803 302.19456 301.54818 1.000 50.34225  ? 96  TYR X HB2  1 
ATOM 47818  H HB3  . TYR K  1 96  ? 266.10150 303.31066 300.55203 1.000 50.95986  ? 96  TYR X HB3  1 
ATOM 47819  H HD1  . TYR K  1 96  ? 265.35711 305.51201 301.82962 1.000 50.79062  ? 96  TYR X HD1  1 
ATOM 47820  H HD2  . TYR K  1 96  ? 268.06146 302.92165 303.20448 1.000 49.75086  ? 96  TYR X HD2  1 
ATOM 47821  H HE1  . TYR K  1 96  ? 266.21073 307.14056 303.20924 1.000 50.13189  ? 96  TYR X HE1  1 
ATOM 47822  H HE2  . TYR K  1 96  ? 268.91856 304.54760 304.58648 1.000 50.20421  ? 96  TYR X HE2  1 
ATOM 47823  H HH   . TYR K  1 96  ? 268.93573 306.75989 305.09055 1.000 51.26646  ? 96  TYR X HH   1 
ATOM 47824  N N    . GLU K  1 97  ? 264.82769 301.11056 303.65461 1.000 41.21604  ? 97  GLU X N    1 
ATOM 47825  C CA   . GLU K  1 97  ? 264.81731 300.68133 305.04249 1.000 41.28283  ? 97  GLU X CA   1 
ATOM 47826  C C    . GLU K  1 97  ? 266.25505 300.57310 305.51887 1.000 43.64851  ? 97  GLU X C    1 
ATOM 47827  O O    . GLU K  1 97  ? 267.13429 300.16761 304.75658 1.000 49.56612  ? 97  GLU X O    1 
ATOM 47828  C CB   . GLU K  1 97  ? 264.11557 299.32892 305.19220 1.000 42.63248  ? 97  GLU X CB   1 
ATOM 47829  C CG   . GLU K  1 97  ? 263.94520 298.83868 306.62150 1.000 50.56667  ? 97  GLU X CG   1 
ATOM 47830  C CD   . GLU K  1 97  ? 263.48928 297.39904 306.68625 1.000 53.89280  ? 97  GLU X CD   1 
ATOM 47831  O OE1  . GLU K  1 97  ? 264.15745 296.53921 306.07667 1.000 58.05635  ? 97  GLU X OE1  1 
ATOM 47832  O OE2  . GLU K  1 97  ? 262.46869 297.12224 307.34927 1.000 49.68185  ? 97  GLU X OE2  1 
ATOM 47833  H H    . GLU K  1 97  ? 265.12658 300.50722 303.12367 1.000 47.87113  ? 97  GLU X H    1 
ATOM 47834  H HA   . GLU K  1 97  ? 264.35943 301.33028 305.59263 1.000 47.54601  ? 97  GLU X HA   1 
ATOM 47835  H HB2  . GLU K  1 97  ? 263.23458 299.39203 304.79614 1.000 47.56248  ? 97  GLU X HB2  1 
ATOM 47836  H HB3  . GLU K  1 97  ? 264.63736 298.66342 304.72167 1.000 45.77441  ? 97  GLU X HB3  1 
ATOM 47837  H HG2  . GLU K  1 97  ? 264.78677 298.89191 307.09433 1.000 47.57450  ? 97  GLU X HG2  1 
ATOM 47838  H HG3  . GLU K  1 97  ? 263.27796 299.38263 307.06533 1.000 48.16733  ? 97  GLU X HG3  1 
ATOM 47839  N N    . SER K  1 98  ? 266.49171 300.95298 306.77123 1.000 43.30224  ? 98  SER X N    1 
ATOM 47840  C CA   . SER K  1 98  ? 267.79925 300.80665 307.39290 1.000 33.86522  ? 98  SER X CA   1 
ATOM 47841  C C    . SER K  1 98  ? 267.61207 300.28839 308.80787 1.000 39.01310  ? 98  SER X C    1 
ATOM 47842  O O    . SER K  1 98  ? 266.84104 300.86097 309.58246 1.000 45.47060  ? 98  SER X O    1 
ATOM 47843  C CB   . SER K  1 98  ? 268.56421 302.13043 307.40182 1.000 38.18232  ? 98  SER X CB   1 
ATOM 47844  O OG   . SER K  1 98  ? 269.82477 301.98175 308.02485 1.000 46.24987  ? 98  SER X OG   1 
ATOM 47845  H H    . SER K  1 98  ? 265.90219 301.30195 307.28736 1.000 44.51176  ? 98  SER X H    1 
ATOM 47846  H HA   . SER K  1 98  ? 268.32323 300.16548 306.90342 1.000 42.26271  ? 98  SER X HA   1 
ATOM 47847  H HB2  . SER K  1 98  ? 268.69999 302.41685 306.48718 1.000 42.64395  ? 98  SER X HB2  1 
ATOM 47848  H HB3  . SER K  1 98  ? 268.04627 302.79034 307.88152 1.000 43.45345  ? 98  SER X HB3  1 
ATOM 47849  H HG   . SER K  1 98  ? 270.25850 302.69699 307.96071 1.000 43.84059  ? 98  SER X HG   1 
ATOM 47850  N N    . ILE K  1 99  ? 268.31712 299.20818 309.13567 1.000 38.05648  ? 99  ILE X N    1 
ATOM 47851  C CA   . ILE K  1 99  ? 268.21269 298.54427 310.42828 1.000 37.09304  ? 99  ILE X CA   1 
ATOM 47852  C C    . ILE K  1 99  ? 269.61918 298.40155 310.98576 1.000 37.84959  ? 99  ILE X C    1 
ATOM 47853  O O    . ILE K  1 99  ? 270.52315 297.93127 310.28742 1.000 43.24994  ? 99  ILE X O    1 
ATOM 47854  C CB   . ILE K  1 99  ? 267.52388 297.17013 310.30987 1.000 36.48981  ? 99  ILE X CB   1 
ATOM 47855  C CG1  . ILE K  1 99  ? 266.19274 297.33148 309.57216 1.000 41.34601  ? 99  ILE X CG1  1 
ATOM 47856  C CG2  . ILE K  1 99  ? 267.27333 296.54812 311.69368 1.000 34.45353  ? 99  ILE X CG2  1 
ATOM 47857  C CD1  . ILE K  1 99  ? 265.24430 296.16355 309.69175 1.000 41.41077  ? 99  ILE X CD1  1 
ATOM 47858  H H    . ILE K  1 99  ? 268.88064 298.83302 308.60944 1.000 41.91670  ? 99  ILE X H    1 
ATOM 47859  H HA   . ILE K  1 99  ? 267.70201 299.08591 311.04390 1.000 41.30625  ? 99  ILE X HA   1 
ATOM 47860  H HB   . ILE K  1 99  ? 268.09432 296.57750 309.80146 1.000 41.09660  ? 99  ILE X HB   1 
ATOM 47861  H HG12 . ILE K  1 99  ? 265.74132 298.11324 309.92272 1.000 41.75924  ? 99  ILE X HG12 1 
ATOM 47862  H HG13 . ILE K  1 99  ? 266.37745 297.45448 308.62986 1.000 41.61681  ? 99  ILE X HG13 1 
ATOM 47863  H HG21 . ILE K  1 99  ? 267.14437 295.59399 311.59070 1.000 39.78245  ? 99  ILE X HG21 1 
ATOM 47864  H HG22 . ILE K  1 99  ? 268.01876 296.69404 312.28916 1.000 41.20736  ? 99  ILE X HG22 1 
ATOM 47865  H HG23 . ILE K  1 99  ? 266.47781 296.94954 312.07330 1.000 40.46950  ? 99  ILE X HG23 1 
ATOM 47866  H HD11 . ILE K  1 99  ? 264.76145 296.23125 310.52934 1.000 41.91001  ? 99  ILE X HD11 1 
ATOM 47867  H HD12 . ILE K  1 99  ? 264.62055 296.18934 308.95142 1.000 41.27509  ? 99  ILE X HD12 1 
ATOM 47868  H HD13 . ILE K  1 99  ? 265.75410 295.34041 309.66204 1.000 41.58193  ? 99  ILE X HD13 1 
ATOM 47869  N N    . ARG K  1 100 ? 269.79467 298.79951 312.24134 1.000 40.39511  ? 100 ARG X N    1 
ATOM 47870  C CA   . ARG K  1 100 ? 271.07056 298.73329 312.94239 1.000 37.65805  ? 100 ARG X CA   1 
ATOM 47871  C C    . ARG K  1 100 ? 270.93217 297.70612 314.05651 1.000 37.51543  ? 100 ARG X C    1 
ATOM 47872  O O    . ARG K  1 100 ? 270.17446 297.91716 315.00692 1.000 49.82240  ? 100 ARG X O    1 
ATOM 47873  C CB   . ARG K  1 100 ? 271.44800 300.10718 313.49333 1.000 45.84312  ? 100 ARG X CB   1 
ATOM 47874  C CG   . ARG K  1 100 ? 272.69423 300.16067 314.37940 1.000 43.51680  ? 100 ARG X CG   1 
ATOM 47875  C CD   . ARG K  1 100 ? 272.82014 301.49608 315.08093 1.000 45.88100  ? 100 ARG X CD   1 
ATOM 47876  N NE   . ARG K  1 100 ? 273.71670 301.40768 316.22826 1.000 50.94721  ? 100 ARG X NE   1 
ATOM 47877  C CZ   . ARG K  1 100 ? 273.64381 302.15278 317.32477 1.000 52.66776  ? 100 ARG X CZ   1 
ATOM 47878  N NH1  . ARG K  1 100 ? 272.71932 303.08809 317.47711 1.000 47.38370  ? 100 ARG X NH1  1 
ATOM 47879  N NH2  . ARG K  1 100 ? 274.52589 301.95488 318.29861 1.000 52.08786  ? 100 ARG X NH2  1 
ATOM 47880  H H    . ARG K  1 100 ? 269.16505 299.12521 312.72402 1.000 45.53191  ? 100 ARG X H    1 
ATOM 47881  H HA   . ARG K  1 100 ? 271.77046 298.44191 312.34436 1.000 44.63366  ? 100 ARG X HA   1 
ATOM 47882  H HB2  . ARG K  1 100 ? 271.59807 300.70393 312.74656 1.000 45.59321  ? 100 ARG X HB2  1 
ATOM 47883  H HB3  . ARG K  1 100 ? 270.69922 300.42464 314.01607 1.000 44.93891  ? 100 ARG X HB3  1 
ATOM 47884  H HG2  . ARG K  1 100 ? 272.66379 299.49110 315.07434 1.000 45.57327  ? 100 ARG X HG2  1 
ATOM 47885  H HG3  . ARG K  1 100 ? 273.48047 300.03487 313.82916 1.000 44.22823  ? 100 ARG X HG3  1 
ATOM 47886  H HD2  . ARG K  1 100 ? 273.17847 302.15127 314.46443 1.000 45.24557  ? 100 ARG X HD2  1 
ATOM 47887  H HD3  . ARG K  1 100 ? 271.94233 301.76248 315.38448 1.000 44.94439  ? 100 ARG X HD3  1 
ATOM 47888  H HE   . ARG K  1 100 ? 274.27401 300.75516 316.23652 1.000 45.81837  ? 100 ARG X HE   1 
ATOM 47889  H HH11 . ARG K  1 100 ? 272.13625 303.24089 316.86787 1.000 45.01333  ? 100 ARG X HH11 1 
ATOM 47890  H HH12 . ARG K  1 100 ? 272.70414 303.54957 318.20120 1.000 45.67018  ? 100 ARG X HH12 1 
ATOM 47891  H HH21 . ARG K  1 100 ? 275.13124 301.35116 318.21214 1.000 45.93778  ? 100 ARG X HH21 1 
ATOM 47892  H HH22 . ARG K  1 100 ? 274.48995 302.43052 319.01339 1.000 46.36208  ? 100 ARG X HH22 1 
ATOM 47893  N N    . LEU K  1 101 ? 271.66744 296.60577 313.94125 1.000 38.49198  ? 101 LEU X N    1 
ATOM 47894  C CA   . LEU K  1 101 ? 271.76044 295.61381 315.00202 1.000 37.33729  ? 101 LEU X CA   1 
ATOM 47895  C C    . LEU K  1 101 ? 272.93326 295.94988 315.91220 1.000 37.44686  ? 101 LEU X C    1 
ATOM 47896  O O    . LEU K  1 101 ? 274.06051 296.12871 315.44166 1.000 42.09950  ? 101 LEU X O    1 
ATOM 47897  C CB   . LEU K  1 101 ? 271.92296 294.21298 314.41853 1.000 35.15604  ? 101 LEU X CB   1 
ATOM 47898  C CG   . LEU K  1 101 ? 271.06108 293.82014 313.22676 1.000 34.73633  ? 101 LEU X CG   1 
ATOM 47899  C CD1  . LEU K  1 101 ? 271.29907 292.36895 312.89932 1.000 30.85073  ? 101 LEU X CD1  1 
ATOM 47900  C CD2  . LEU K  1 101 ? 269.60519 294.05691 313.53197 1.000 36.44363  ? 101 LEU X CD2  1 
ATOM 47901  H H    . LEU K  1 101 ? 272.12998 296.40941 313.24627 1.000 40.30456  ? 101 LEU X H    1 
ATOM 47902  H HA   . LEU K  1 101 ? 270.95299 295.62478 315.53276 1.000 39.37651  ? 101 LEU X HA   1 
ATOM 47903  H HB2  . LEU K  1 101 ? 272.83298 294.14163 314.10959 1.000 38.85357  ? 101 LEU X HB2  1 
ATOM 47904  H HB3  . LEU K  1 101 ? 271.76326 293.56578 315.11847 1.000 39.27383  ? 101 LEU X HB3  1 
ATOM 47905  H HG   . LEU K  1 101 ? 271.30727 294.35348 312.45866 1.000 39.40144  ? 101 LEU X HG   1 
ATOM 47906  H HD11 . LEU K  1 101 ? 270.79402 292.13472 312.10754 1.000 38.39612  ? 101 LEU X HD11 1 
ATOM 47907  H HD12 . LEU K  1 101 ? 271.00874 291.83120 313.64891 1.000 39.37639  ? 101 LEU X HD12 1 
ATOM 47908  H HD13 . LEU K  1 101 ? 272.24486 292.23410 312.74379 1.000 38.20450  ? 101 LEU X HD13 1 
ATOM 47909  H HD21 . LEU K  1 101 ? 269.41108 293.69788 314.40928 1.000 39.34949  ? 101 LEU X HD21 1 
ATOM 47910  H HD22 . LEU K  1 101 ? 269.06698 293.60723 312.86488 1.000 39.23551  ? 101 LEU X HD22 1 
ATOM 47911  H HD23 . LEU K  1 101 ? 269.42962 295.00851 313.51793 1.000 38.94725  ? 101 LEU X HD23 1 
ATOM 47912  N N    . LYS K  1 102 ? 272.66279 296.02425 317.21172 1.000 40.86797  ? 102 LYS X N    1 
ATOM 47913  C CA   . LYS K  1 102 ? 273.61618 296.49755 318.20231 1.000 40.03920  ? 102 LYS X CA   1 
ATOM 47914  C C    . LYS K  1 102 ? 274.11337 295.35308 319.07249 1.000 41.32308  ? 102 LYS X C    1 
ATOM 47915  O O    . LYS K  1 102 ? 273.38225 294.40231 319.35928 1.000 46.90233  ? 102 LYS X O    1 
ATOM 47916  C CB   . LYS K  1 102 ? 272.99038 297.56913 319.09465 1.000 46.29735  ? 102 LYS X CB   1 
ATOM 47917  C CG   . LYS K  1 102 ? 272.51899 298.80370 318.35741 1.000 46.41978  ? 102 LYS X CG   1 
ATOM 47918  C CD   . LYS K  1 102 ? 271.11414 299.19464 318.75762 1.000 42.30817  ? 102 LYS X CD   1 
ATOM 47919  C CE   . LYS K  1 102 ? 271.05204 299.67384 320.19011 1.000 44.43179  ? 102 LYS X CE   1 
ATOM 47920  N NZ   . LYS K  1 102 ? 269.78358 300.38568 320.47774 1.000 48.69671  ? 102 LYS X NZ   1 
ATOM 47921  H H    . LYS K  1 102 ? 271.90865 295.79805 317.55219 1.000 43.02500  ? 102 LYS X H    1 
ATOM 47922  H HA   . LYS K  1 102 ? 274.38105 296.89059 317.76046 1.000 43.46523  ? 102 LYS X HA   1 
ATOM 47923  H HB2  . LYS K  1 102 ? 272.23068 297.17959 319.54958 1.000 44.06454  ? 102 LYS X HB2  1 
ATOM 47924  H HB3  . LYS K  1 102 ? 273.64996 297.85194 319.74409 1.000 44.82295  ? 102 LYS X HB3  1 
ATOM 47925  H HG2  . LYS K  1 102 ? 273.10909 299.54144 318.57002 1.000 44.59937  ? 102 LYS X HG2  1 
ATOM 47926  H HG3  . LYS K  1 102 ? 272.52586 298.63692 317.40464 1.000 44.50639  ? 102 LYS X HG3  1 
ATOM 47927  H HD2  . LYS K  1 102 ? 270.82246 299.92020 318.18837 1.000 44.11159  ? 102 LYS X HD2  1 
ATOM 47928  H HD3  . LYS K  1 102 ? 270.52188 298.43484 318.66135 1.000 43.45583  ? 102 LYS X HD3  1 
ATOM 47929  H HE2  . LYS K  1 102 ? 271.10976 298.90928 320.78160 1.000 44.11653  ? 102 LYS X HE2  1 
ATOM 47930  H HE3  . LYS K  1 102 ? 271.78567 300.28409 320.35661 1.000 44.17172  ? 102 LYS X HE3  1 
ATOM 47931  H HZ1  . LYS K  1 102 ? 269.80830 300.72824 321.29778 1.000 44.38980  ? 102 LYS X HZ1  1 
ATOM 47932  H HZ2  . LYS K  1 102 ? 269.09916 299.82101 320.41997 1.000 44.85076  ? 102 LYS X HZ2  1 
ATOM 47933  H HZ3  . LYS K  1 102 ? 269.66658 301.04412 319.89223 1.000 44.78322  ? 102 LYS X HZ3  1 
ATOM 47934  N N    . ASN K  1 103 ? 275.36582 295.47774 319.51158 1.000 43.18052  ? 103 ASN X N    1 
ATOM 47935  C CA   . ASN K  1 103 ? 276.00656 294.50043 320.39135 1.000 43.90099  ? 103 ASN X CA   1 
ATOM 47936  C C    . ASN K  1 103 ? 275.98323 293.10711 319.76691 1.000 46.85364  ? 103 ASN X C    1 
ATOM 47937  O O    . ASN K  1 103 ? 275.76742 292.09886 320.44162 1.000 44.46077  ? 103 ASN X O    1 
ATOM 47938  C CB   . ASN K  1 103 ? 275.36025 294.50155 321.77975 1.000 44.70164  ? 103 ASN X CB   1 
ATOM 47939  C CG   . ASN K  1 103 ? 275.84827 295.64033 322.64376 1.000 53.87045  ? 103 ASN X CG   1 
ATOM 47940  O OD1  . ASN K  1 103 ? 275.25458 296.71760 322.66679 1.000 52.84687  ? 103 ASN X OD1  1 
ATOM 47941  N ND2  . ASN K  1 103 ? 276.93758 295.40835 323.36258 1.000 50.71794  ? 103 ASN X ND2  1 
ATOM 47942  H H    . ASN K  1 103 ? 275.87728 296.13568 319.30596 1.000 46.05541  ? 103 ASN X H    1 
ATOM 47943  H HA   . ASN K  1 103 ? 276.93222 294.75382 320.50437 1.000 45.98321  ? 103 ASN X HA   1 
ATOM 47944  H HB2  . ASN K  1 103 ? 274.40232 294.57903 321.69600 1.000 46.62549  ? 103 ASN X HB2  1 
ATOM 47945  H HB3  . ASN K  1 103 ? 275.58719 293.68866 322.25177 1.000 45.45024  ? 103 ASN X HB3  1 
ATOM 47946  H HD21 . ASN K  1 103 ? 277.32307 294.64119 323.31873 1.000 46.24244  ? 103 ASN X HD21 1 
ATOM 47947  H HD22 . ASN K  1 103 ? 277.25747 296.02329 323.87110 1.000 46.70546  ? 103 ASN X HD22 1 
ATOM 47948  N N    . CYS K  1 104 ? 276.20551 293.05116 318.45903 1.000 45.75894  ? 104 CYS X N    1 
ATOM 47949  C CA   . CYS K  1 104 ? 276.26996 291.77143 317.77431 1.000 39.68359  ? 104 CYS X CA   1 
ATOM 47950  C C    . CYS K  1 104 ? 277.54699 291.04235 318.15539 1.000 35.11260  ? 104 CYS X C    1 
ATOM 47951  O O    . CYS K  1 104 ? 278.61525 291.64649 318.26823 1.000 47.19539  ? 104 CYS X O    1 
ATOM 47952  C CB   . CYS K  1 104 ? 276.20679 291.97030 316.26652 1.000 39.30183  ? 104 CYS X CB   1 
ATOM 47953  S SG   . CYS K  1 104 ? 274.77358 292.87474 315.72707 1.000 48.13137  ? 104 CYS X SG   1 
ATOM 47954  H H    . CYS K  1 104 ? 276.32458 293.73275 317.95166 1.000 44.14711  ? 104 CYS X H    1 
ATOM 47955  H HA   . CYS K  1 104 ? 275.51788 291.22824 318.03972 1.000 43.93257  ? 104 CYS X HA   1 
ATOM 47956  H HB2  . CYS K  1 104 ? 276.98856 292.45943 315.97992 1.000 43.62847  ? 104 CYS X HB2  1 
ATOM 47957  H HB3  . CYS K  1 104 ? 276.18209 291.10332 315.83941 1.000 42.37304  ? 104 CYS X HB3  1 
ATOM 47958  H HG   . CYS K  1 104 ? 274.80275 292.90047 314.53039 1.000 43.41714  ? 104 CYS X HG   1 
ATOM 47959  N N    . ARG K  1 105 ? 277.43108 289.73296 318.34725 1.000 44.50206  ? 105 ARG X N    1 
ATOM 47960  C CA   . ARG K  1 105 ? 278.54216 288.92551 318.82436 1.000 43.94239  ? 105 ARG X CA   1 
ATOM 47961  C C    . ARG K  1 105 ? 278.43277 287.53883 318.21391 1.000 40.07197  ? 105 ARG X C    1 
ATOM 47962  O O    . ARG K  1 105 ? 277.34946 286.94959 318.20219 1.000 46.53843  ? 105 ARG X O    1 
ATOM 47963  C CB   . ARG K  1 105 ? 278.52949 288.84635 320.34972 1.000 44.39984  ? 105 ARG X CB   1 
ATOM 47964  C CG   . ARG K  1 105 ? 279.71892 288.15219 320.94797 1.000 49.08164  ? 105 ARG X CG   1 
ATOM 47965  C CD   . ARG K  1 105 ? 279.63181 288.12866 322.45263 1.000 47.12761  ? 105 ARG X CD   1 
ATOM 47966  N NE   . ARG K  1 105 ? 279.69293 289.44544 323.08054 1.000 47.09281  ? 105 ARG X NE   1 
ATOM 47967  C CZ   . ARG K  1 105 ? 280.80815 290.10140 323.38064 1.000 52.60296  ? 105 ARG X CZ   1 
ATOM 47968  N NH1  . ARG K  1 105 ? 282.00613 289.59656 323.13289 1.000 53.71907  ? 105 ARG X NH1  1 
ATOM 47969  N NH2  . ARG K  1 105 ? 280.72044 291.29456 323.95845 1.000 48.87513  ? 105 ARG X NH2  1 
ATOM 47970  H H    . ARG K  1 105 ? 276.71197 289.28680 318.20848 1.000 46.17655  ? 105 ARG X H    1 
ATOM 47971  H HA   . ARG K  1 105 ? 279.38186 289.31326 318.54355 1.000 46.05579  ? 105 ARG X HA   1 
ATOM 47972  H HB2  . ARG K  1 105 ? 278.50677 289.74708 320.70290 1.000 45.41859  ? 105 ARG X HB2  1 
ATOM 47973  H HB3  . ARG K  1 105 ? 277.73820 288.36299 320.62584 1.000 46.24065  ? 105 ARG X HB3  1 
ATOM 47974  H HG2  . ARG K  1 105 ? 279.75710 287.23702 320.63624 1.000 46.04197  ? 105 ARG X HG2  1 
ATOM 47975  H HG3  . ARG K  1 105 ? 280.52425 288.62788 320.69802 1.000 46.39743  ? 105 ARG X HG3  1 
ATOM 47976  H HD2  . ARG K  1 105 ? 278.79110 287.72209 322.70940 1.000 45.48775  ? 105 ARG X HD2  1 
ATOM 47977  H HD3  . ARG K  1 105 ? 280.35952 287.59242 322.76932 1.000 45.90744  ? 105 ARG X HD3  1 
ATOM 47978  H HE   . ARG K  1 105 ? 278.97124 289.72926 323.44888 1.000 44.98598  ? 105 ARG X HE   1 
ATOM 47979  H HH11 . ARG K  1 105 ? 282.09522 288.82847 322.76301 1.000 46.64628  ? 105 ARG X HH11 1 
ATOM 47980  H HH12 . ARG K  1 105 ? 282.70653 290.04848 323.34324 1.000 46.53586  ? 105 ARG X HH12 1 
ATOM 47981  H HH21 . ARG K  1 105 ? 279.94991 291.63349 324.12775 1.000 46.27045  ? 105 ARG X HH21 1 
ATOM 47982  H HH22 . ARG K  1 105 ? 281.43603 291.72663 324.15941 1.000 46.43407  ? 105 ARG X HH22 1 
ATOM 47983  N N    . LEU K  1 106 ? 279.55323 287.02336 317.72015 1.000 36.94778  ? 106 LEU X N    1 
ATOM 47984  C CA   . LEU K  1 106 ? 279.56318 285.74190 317.03326 1.000 34.86262  ? 106 LEU X CA   1 
ATOM 47985  C C    . LEU K  1 106 ? 279.44525 284.59034 318.01946 1.000 38.94101  ? 106 LEU X C    1 
ATOM 47986  O O    . LEU K  1 106 ? 280.07243 284.59386 319.08165 1.000 48.81179  ? 106 LEU X O    1 
ATOM 47987  C CB   . LEU K  1 106 ? 280.84701 285.58469 316.22210 1.000 34.90098  ? 106 LEU X CB   1 
ATOM 47988  C CG   . LEU K  1 106 ? 281.07294 286.51691 315.03528 1.000 40.79370  ? 106 LEU X CG   1 
ATOM 47989  C CD1  . LEU K  1 106 ? 282.38575 286.17810 314.37532 1.000 41.20917  ? 106 LEU X CD1  1 
ATOM 47990  C CD2  . LEU K  1 106 ? 279.94405 286.42257 314.03938 1.000 43.54617  ? 106 LEU X CD2  1 
ATOM 47991  H H    . LEU K  1 106 ? 280.32296 287.39985 317.76899 1.000 42.37617  ? 106 LEU X H    1 
ATOM 47992  H HA   . LEU K  1 106 ? 278.80367 285.69452 316.43824 1.000 41.64376  ? 106 LEU X HA   1 
ATOM 47993  H HB2  . LEU K  1 106 ? 281.59314 285.71261 316.82416 1.000 41.88232  ? 106 LEU X HB2  1 
ATOM 47994  H HB3  . LEU K  1 106 ? 280.86994 284.68184 315.87561 1.000 41.64886  ? 106 LEU X HB3  1 
ATOM 47995  H HG   . LEU K  1 106 ? 281.12079 287.42906 315.35358 1.000 43.28506  ? 106 LEU X HG   1 
ATOM 47996  H HD11 . LEU K  1 106 ? 282.32761 285.28353 314.00994 1.000 42.86065  ? 106 LEU X HD11 1 
ATOM 47997  H HD12 . LEU K  1 106 ? 282.55791 286.81740 313.66873 1.000 42.66898  ? 106 LEU X HD12 1 
ATOM 47998  H HD13 . LEU K  1 106 ? 283.08936 286.21920 315.03908 1.000 42.33779  ? 106 LEU X HD13 1 
ATOM 47999  H HD21 . LEU K  1 106 ? 279.64699 285.50284 313.99687 1.000 42.98184  ? 106 LEU X HD21 1 
ATOM 48000  H HD22 . LEU K  1 106 ? 279.21827 286.99155 314.33418 1.000 42.59551  ? 106 LEU X HD22 1 
ATOM 48001  H HD23 . LEU K  1 106 ? 280.26186 286.71317 313.17246 1.000 42.51495  ? 106 LEU X HD23 1 
ATOM 48002  N N    . LYS K  1 107 ? 278.63367 283.59727 317.65525 1.000 35.36205  ? 107 LYS X N    1 
ATOM 48003  C CA   . LYS K  1 107 ? 278.54413 282.37896 318.44883 1.000 39.10087  ? 107 LYS X CA   1 
ATOM 48004  C C    . LYS K  1 107 ? 279.73742 281.47005 318.19488 1.000 39.39968  ? 107 LYS X C    1 
ATOM 48005  O O    . LYS K  1 107 ? 280.21242 280.79579 319.11454 1.000 46.46610  ? 107 LYS X O    1 
ATOM 48006  C CB   . LYS K  1 107 ? 277.23967 281.64471 318.13664 1.000 44.70657  ? 107 LYS X CB   1 
ATOM 48007  C CG   . LYS K  1 107 ? 276.98724 280.37947 318.95324 1.000 45.93175  ? 107 LYS X CG   1 
ATOM 48008  C CD   . LYS K  1 107 ? 276.91941 280.66442 320.44214 1.000 45.84997  ? 107 LYS X CD   1 
ATOM 48009  C CE   . LYS K  1 107 ? 276.39637 279.47538 321.22080 1.000 48.50711  ? 107 LYS X CE   1 
ATOM 48010  N NZ   . LYS K  1 107 ? 277.38380 278.36848 321.25658 1.000 49.95582  ? 107 LYS X NZ   1 
ATOM 48011  H H    . LYS K  1 107 ? 278.13294 283.60449 316.95868 1.000 43.78530  ? 107 LYS X H    1 
ATOM 48012  H HA   . LYS K  1 107 ? 278.54693 282.62255 319.38349 1.000 43.89374  ? 107 LYS X HA   1 
ATOM 48013  H HB2  . LYS K  1 107 ? 276.50093 282.24887 318.30044 1.000 44.12745  ? 107 LYS X HB2  1 
ATOM 48014  H HB3  . LYS K  1 107 ? 277.25366 281.38906 317.20386 1.000 43.95939  ? 107 LYS X HB3  1 
ATOM 48015  H HG2  . LYS K  1 107 ? 276.13705 280.00217 318.68278 1.000 44.13099  ? 107 LYS X HG2  1 
ATOM 48016  H HG3  . LYS K  1 107 ? 277.69381 279.73609 318.79940 1.000 43.86171  ? 107 LYS X HG3  1 
ATOM 48017  H HD2  . LYS K  1 107 ? 277.80798 280.86562 320.76692 1.000 43.78165  ? 107 LYS X HD2  1 
ATOM 48018  H HD3  . LYS K  1 107 ? 276.32586 281.41460 320.59687 1.000 43.94761  ? 107 LYS X HD3  1 
ATOM 48019  H HE2  . LYS K  1 107 ? 276.21482 279.74748 322.13294 1.000 44.07284  ? 107 LYS X HE2  1 
ATOM 48020  H HE3  . LYS K  1 107 ? 275.58719 279.14679 320.80130 1.000 44.09059  ? 107 LYS X HE3  1 
ATOM 48021  H HZ1  . LYS K  1 107 ? 278.15775 278.66501 321.57939 1.000 44.53303  ? 107 LYS X HZ1  1 
ATOM 48022  H HZ2  . LYS K  1 107 ? 277.51449 278.05216 320.43565 1.000 44.46543  ? 107 LYS X HZ2  1 
ATOM 48023  H HZ3  . LYS K  1 107 ? 277.08525 277.71193 321.77688 1.000 44.49232  ? 107 LYS X HZ3  1 
ATOM 48024  N N    . LYS K  1 108 ? 280.22492 281.43220 316.95675 1.000 44.50308  ? 108 LYS X N    1 
ATOM 48025  C CA   . LYS K  1 108 ? 281.38113 280.62250 316.61356 1.000 42.59924  ? 108 LYS X CA   1 
ATOM 48026  C C    . LYS K  1 108 ? 282.17070 281.30404 315.50815 1.000 41.13676  ? 108 LYS X C    1 
ATOM 48027  O O    . LYS K  1 108 ? 281.62018 282.06085 314.70478 1.000 44.65962  ? 108 LYS X O    1 
ATOM 48028  C CB   . LYS K  1 108 ? 280.97585 279.20416 316.19344 1.000 41.15709  ? 108 LYS X CB   1 
ATOM 48029  C CG   . LYS K  1 108 ? 280.15094 279.11124 314.92156 1.000 44.94695  ? 108 LYS X CG   1 
ATOM 48030  C CD   . LYS K  1 108 ? 279.82074 277.67130 314.57622 1.000 43.14413  ? 108 LYS X CD   1 
ATOM 48031  C CE   . LYS K  1 108 ? 278.77474 277.07948 315.49506 1.000 46.40855  ? 108 LYS X CE   1 
ATOM 48032  N NZ   . LYS K  1 108 ? 278.37744 275.71863 315.05226 1.000 51.16773  ? 108 LYS X NZ   1 
ATOM 48033  H H    . LYS K  1 108 ? 279.89978 281.86987 316.29458 1.000 44.61216  ? 108 LYS X H    1 
ATOM 48034  H HA   . LYS K  1 108 ? 281.94918 280.56095 317.38677 1.000 44.62178  ? 108 LYS X HA   1 
ATOM 48035  H HB2  . LYS K  1 108 ? 281.77981 278.68379 316.05470 1.000 43.59089  ? 108 LYS X HB2  1 
ATOM 48036  H HB3  . LYS K  1 108 ? 280.45699 278.81867 316.91183 1.000 44.13244  ? 108 LYS X HB3  1 
ATOM 48037  H HG2  . LYS K  1 108 ? 279.31891 279.59028 315.04827 1.000 44.47090  ? 108 LYS X HG2  1 
ATOM 48038  H HG3  . LYS K  1 108 ? 280.64168 279.48009 314.17381 1.000 44.67221  ? 108 LYS X HG3  1 
ATOM 48039  H HD2  . LYS K  1 108 ? 279.48271 277.62972 313.66916 1.000 44.42861  ? 108 LYS X HD2  1 
ATOM 48040  H HD3  . LYS K  1 108 ? 280.62474 277.13771 314.65957 1.000 43.63310  ? 108 LYS X HD3  1 
ATOM 48041  H HE2  . LYS K  1 108 ? 279.13540 277.00802 316.39060 1.000 44.32914  ? 108 LYS X HE2  1 
ATOM 48042  H HE3  . LYS K  1 108 ? 277.98829 277.64524 315.49105 1.000 44.41300  ? 108 LYS X HE3  1 
ATOM 48043  H HZ1  . LYS K  1 108 ? 277.75326 275.39201 315.59537 1.000 45.01108  ? 108 LYS X HZ1  1 
ATOM 48044  H HZ2  . LYS K  1 108 ? 278.05366 275.75243 314.22420 1.000 44.24058  ? 108 LYS X HZ2  1 
ATOM 48045  H HZ3  . LYS K  1 108 ? 279.08410 275.17814 315.06422 1.000 45.08535  ? 108 LYS X HZ3  1 
ATOM 48046  N N    . LEU K  1 109 ? 283.46707 281.02018 315.47979 1.000 40.36036  ? 109 LEU X N    1 
ATOM 48047  C CA   . LEU K  1 109 ? 284.39060 281.60348 314.51601 1.000 37.60290  ? 109 LEU X CA   1 
ATOM 48048  C C    . LEU K  1 109 ? 284.51037 280.69459 313.29658 1.000 35.77519  ? 109 LEU X C    1 
ATOM 48049  O O    . LEU K  1 109 ? 284.82577 279.51106 313.45403 1.000 37.63200  ? 109 LEU X O    1 
ATOM 48050  C CB   . LEU K  1 109 ? 285.76760 281.78405 315.13569 1.000 38.24676  ? 109 LEU X CB   1 
ATOM 48051  C CG   . LEU K  1 109 ? 285.97085 282.75365 316.30300 1.000 40.21505  ? 109 LEU X CG   1 
ATOM 48052  C CD1  . LEU K  1 109 ? 287.42693 283.13614 316.40236 1.000 35.69536  ? 109 LEU X CD1  1 
ATOM 48053  C CD2  . LEU K  1 109 ? 285.12541 283.99542 316.20035 1.000 47.46713  ? 109 LEU X CD2  1 
ATOM 48054  H H    . LEU K  1 109 ? 283.84551 280.47853 316.02663 1.000 41.37376  ? 109 LEU X H    1 
ATOM 48055  H HA   . LEU K  1 109 ? 284.04987 282.46479 314.26061 1.000 40.32272  ? 109 LEU X HA   1 
ATOM 48056  H HB2  . LEU K  1 109 ? 286.06163 280.91552 315.44160 1.000 41.23238  ? 109 LEU X HB2  1 
ATOM 48057  H HB3  . LEU K  1 109 ? 286.36035 282.08271 314.43138 1.000 40.44293  ? 109 LEU X HB3  1 
ATOM 48058  H HG   . LEU K  1 109 ? 285.73166 282.30304 317.12422 1.000 41.21637  ? 109 LEU X HG   1 
ATOM 48059  H HD11 . LEU K  1 109 ? 287.96231 282.32971 316.41805 1.000 40.08488  ? 109 LEU X HD11 1 
ATOM 48060  H HD12 . LEU K  1 109 ? 287.56199 283.64154 317.21753 1.000 40.27811  ? 109 LEU X HD12 1 
ATOM 48061  H HD13 . LEU K  1 109 ? 287.66056 283.67582 315.63337 1.000 41.25101  ? 109 LEU X HD13 1 
ATOM 48062  H HD21 . LEU K  1 109 ? 285.29027 284.41766 315.34451 1.000 41.93734  ? 109 LEU X HD21 1 
ATOM 48063  H HD22 . LEU K  1 109 ? 285.37654 284.58549 316.91917 1.000 42.27658  ? 109 LEU X HD22 1 
ATOM 48064  H HD23 . LEU K  1 109 ? 284.19096 283.75386 316.28092 1.000 42.22705  ? 109 LEU X HD23 1 
ATOM 48065  N N    . PRO K  1 110 ? 284.28400 281.18617 312.06397 1.000 45.22997  ? 110 PRO X N    1 
ATOM 48066  C CA   . PRO K  1 110 ? 284.47945 280.29563 310.90477 1.000 45.16512  ? 110 PRO X CA   1 
ATOM 48067  C C    . PRO K  1 110 ? 285.94764 280.23235 310.49737 1.000 42.83369  ? 110 PRO X C    1 
ATOM 48068  O O    . PRO K  1 110 ? 286.40507 280.86770 309.54873 1.000 48.09624  ? 110 PRO X O    1 
ATOM 48069  C CB   . PRO K  1 110 ? 283.63109 280.96589 309.82731 1.000 50.49109  ? 110 PRO X CB   1 
ATOM 48070  C CG   . PRO K  1 110 ? 283.82257 282.39606 310.12221 1.000 49.75508  ? 110 PRO X CG   1 
ATOM 48071  C CD   . PRO K  1 110 ? 283.83063 282.51646 311.61916 1.000 47.84167  ? 110 PRO X CD   1 
ATOM 48072  H HA   . PRO K  1 110 ? 284.14093 279.40574 311.08013 1.000 44.21888  ? 110 PRO X HA   1 
ATOM 48073  H HB2  . PRO K  1 110 ? 283.95992 280.73347 308.94622 1.000 45.38778  ? 110 PRO X HB2  1 
ATOM 48074  H HB3  . PRO K  1 110 ? 282.70278 280.71088 309.93837 1.000 44.59075  ? 110 PRO X HB3  1 
ATOM 48075  H HG2  . PRO K  1 110 ? 284.67890 282.67862 309.77123 1.000 44.93864  ? 110 PRO X HG2  1 
ATOM 48076  H HG3  . PRO K  1 110 ? 283.11977 282.91501 309.72609 1.000 45.45383  ? 110 PRO X HG3  1 
ATOM 48077  H HD2  . PRO K  1 110 ? 284.45818 283.19824 311.90051 1.000 45.30053  ? 110 PRO X HD2  1 
ATOM 48078  H HD3  . PRO K  1 110 ? 282.93778 282.69522 311.94806 1.000 44.74784  ? 110 PRO X HD3  1 
ATOM 48079  N N    . LEU K  1 111 ? 286.72439 279.45425 311.24613 1.000 30.01139  ? 111 LEU X N    1 
ATOM 48080  C CA   . LEU K  1 111 ? 288.15981 279.41209 311.00216 1.000 28.87433  ? 111 LEU X CA   1 
ATOM 48081  C C    . LEU K  1 111 ? 288.46815 278.79200 309.64748 1.000 34.01816  ? 111 LEU X C    1 
ATOM 48082  O O    . LEU K  1 111 ? 289.22671 279.35923 308.85305 1.000 35.58419  ? 111 LEU X O    1 
ATOM 48083  C CB   . LEU K  1 111 ? 288.85568 278.63428 312.11601 1.000 28.03571  ? 111 LEU X CB   1 
ATOM 48084  C CG   . LEU K  1 111 ? 288.81443 279.22277 313.52366 1.000 27.07473  ? 111 LEU X CG   1 
ATOM 48085  C CD1  . LEU K  1 111 ? 289.55836 278.30972 314.46052 1.000 30.06205  ? 111 LEU X CD1  1 
ATOM 48086  C CD2  . LEU K  1 111 ? 289.39626 280.61700 313.57072 1.000 32.39566  ? 111 LEU X CD2  1 
ATOM 48087  H H    . LEU K  1 111 ? 286.45182 278.95244 311.88604 1.000 35.21706  ? 111 LEU X H    1 
ATOM 48088  H HA   . LEU K  1 111 ? 288.50033 280.31616 310.98731 1.000 34.13501  ? 111 LEU X HA   1 
ATOM 48089  H HB2  . LEU K  1 111 ? 288.45038 277.75703 312.16487 1.000 34.01738  ? 111 LEU X HB2  1 
ATOM 48090  H HB3  . LEU K  1 111 ? 289.78932 278.54280 311.87922 1.000 33.55530  ? 111 LEU X HB3  1 
ATOM 48091  H HG   . LEU K  1 111 ? 287.89529 279.27128 313.81937 1.000 34.28435  ? 111 LEU X HG   1 
ATOM 48092  H HD11 . LEU K  1 111 ? 290.48470 278.26994 314.18233 1.000 34.07953  ? 111 LEU X HD11 1 
ATOM 48093  H HD12 . LEU K  1 111 ? 289.16212 277.42750 314.41836 1.000 33.56843  ? 111 LEU X HD12 1 
ATOM 48094  H HD13 . LEU K  1 111 ? 289.49419 278.66168 315.35975 1.000 33.92418  ? 111 LEU X HD13 1 
ATOM 48095  H HD21 . LEU K  1 111 ? 288.78234 281.22999 313.14103 1.000 33.98180  ? 111 LEU X HD21 1 
ATOM 48096  H HD22 . LEU K  1 111 ? 289.52286 280.87138 314.49580 1.000 34.95098  ? 111 LEU X HD22 1 
ATOM 48097  H HD23 . LEU K  1 111 ? 290.24529 280.61645 313.10590 1.000 33.38300  ? 111 LEU X HD23 1 
ATOM 48098  N N    . ILE K  1 112 ? 287.88906 277.62712 309.36829 1.000 37.76771  ? 112 ILE X N    1 
ATOM 48099  C CA   . ILE K  1 112 ? 288.16847 276.87144 308.15306 1.000 24.23704  ? 112 ILE X CA   1 
ATOM 48100  C C    . ILE K  1 112 ? 286.85246 276.34824 307.60026 1.000 30.29682  ? 112 ILE X C    1 
ATOM 48101  O O    . ILE K  1 112 ? 286.05032 275.76662 308.33713 1.000 37.10348  ? 112 ILE X O    1 
ATOM 48102  C CB   . ILE K  1 112 ? 289.14058 275.70172 308.40600 1.000 28.50565  ? 112 ILE X CB   1 
ATOM 48103  C CG1  . ILE K  1 112 ? 290.47700 276.21400 308.96262 1.000 23.01181  ? 112 ILE X CG1  1 
ATOM 48104  C CG2  . ILE K  1 112 ? 289.32963 274.91765 307.11555 1.000 28.94005  ? 112 ILE X CG2  1 
ATOM 48105  C CD1  . ILE K  1 112 ? 291.41283 275.14356 309.44780 1.000 19.76618  ? 112 ILE X CD1  1 
ATOM 48106  H H    . ILE K  1 112 ? 287.31333 277.24905 309.87913 1.000 33.34653  ? 112 ILE X H    1 
ATOM 48107  H HA   . ILE K  1 112 ? 288.55843 277.44839 307.48406 1.000 30.09367  ? 112 ILE X HA   1 
ATOM 48108  H HB   . ILE K  1 112 ? 288.74301 275.11106 309.05734 1.000 32.80439  ? 112 ILE X HB   1 
ATOM 48109  H HG12 . ILE K  1 112 ? 290.93094 276.71231 308.26961 1.000 31.45604  ? 112 ILE X HG12 1 
ATOM 48110  H HG13 . ILE K  1 112 ? 290.31850 276.78339 309.72405 1.000 30.10449  ? 112 ILE X HG13 1 
ATOM 48111  H HG21 . ILE K  1 112 ? 289.32454 275.54055 306.37561 1.000 31.33364  ? 112 ILE X HG21 1 
ATOM 48112  H HG22 . ILE K  1 112 ? 290.16365 274.43356 307.12670 1.000 31.91400  ? 112 ILE X HG22 1 
ATOM 48113  H HG23 . ILE K  1 112 ? 288.59924 274.29070 307.01824 1.000 31.48997  ? 112 ILE X HG23 1 
ATOM 48114  H HD11 . ILE K  1 112 ? 291.80948 274.69383 308.69126 1.000 30.99718  ? 112 ILE X HD11 1 
ATOM 48115  H HD12 . ILE K  1 112 ? 292.10450 275.55752 309.98441 1.000 29.91611  ? 112 ILE X HD12 1 
ATOM 48116  H HD13 . ILE K  1 112 ? 290.91104 274.51366 309.98446 1.000 29.63302  ? 112 ILE X HD13 1 
ATOM 48117  N N    . ASN K  1 113 ? 286.62707 276.56457 306.30445 1.000 35.60116  ? 113 ASN X N    1 
ATOM 48118  C CA   . ASN K  1 113 ? 285.49901 275.95020 305.60862 1.000 31.01520  ? 113 ASN X CA   1 
ATOM 48119  C C    . ASN K  1 113 ? 285.85064 275.94553 304.12328 1.000 35.90679  ? 113 ASN X C    1 
ATOM 48120  O O    . ASN K  1 113 ? 285.70639 276.97035 303.45456 1.000 46.28074  ? 113 ASN X O    1 
ATOM 48121  C CB   . ASN K  1 113 ? 284.20574 276.70036 305.86840 1.000 33.41674  ? 113 ASN X CB   1 
ATOM 48122  C CG   . ASN K  1 113 ? 282.99586 275.99922 305.28657 1.000 41.68238  ? 113 ASN X CG   1 
ATOM 48123  O OD1  . ASN K  1 113 ? 283.11713 275.01289 304.56204 1.000 42.96669  ? 113 ASN X OD1  1 
ATOM 48124  N ND2  . ASN K  1 113 ? 281.81712 276.51759 305.59064 1.000 45.22004  ? 113 ASN X ND2  1 
ATOM 48125  H H    . ASN K  1 113 ? 287.11444 277.06389 305.80520 1.000 37.97412  ? 113 ASN X H    1 
ATOM 48126  H HA   . ASN K  1 113 ? 285.39135 275.03598 305.90308 1.000 37.79725  ? 113 ASN X HA   1 
ATOM 48127  H HB2  . ASN K  1 113 ? 284.07570 276.77533 306.82445 1.000 38.31415  ? 113 ASN X HB2  1 
ATOM 48128  H HB3  . ASN K  1 113 ? 284.26281 277.57919 305.46720 1.000 37.83025  ? 113 ASN X HB3  1 
ATOM 48129  H HD21 . ASN K  1 113 ? 281.77105 277.21021 306.09672 1.000 39.11244  ? 113 ASN X HD21 1 
ATOM 48130  H HD22 . ASN K  1 113 ? 281.09971 276.15841 305.28341 1.000 39.86978  ? 113 ASN X HD22 1 
ATOM 48131  N N    . SER K  1 114 ? 286.29307 274.79678 303.62285 1.000 32.90234  ? 114 SER X N    1 
ATOM 48132  C CA   . SER K  1 114 ? 286.65580 274.67306 302.22099 1.000 36.69835  ? 114 SER X CA   1 
ATOM 48133  C C    . SER K  1 114 ? 286.32346 273.27508 301.73139 1.000 31.40839  ? 114 SER X C    1 
ATOM 48134  O O    . SER K  1 114 ? 286.43446 272.30194 302.48051 1.000 38.45095  ? 114 SER X O    1 
ATOM 48135  C CB   . SER K  1 114 ? 288.13829 274.97220 302.00207 1.000 28.33810  ? 114 SER X CB   1 
ATOM 48136  O OG   . SER K  1 114 ? 288.95222 274.08031 302.73558 1.000 41.52584  ? 114 SER X OG   1 
ATOM 48137  H H    . SER K  1 114 ? 286.39191 274.07550 304.07585 1.000 36.50713  ? 114 SER X H    1 
ATOM 48138  H HA   . SER K  1 114 ? 286.14025 275.29789 301.69322 1.000 38.02126  ? 114 SER X HA   1 
ATOM 48139  H HB2  . SER K  1 114 ? 288.34086 274.88064 301.06035 1.000 35.46167  ? 114 SER X HB2  1 
ATOM 48140  H HB3  . SER K  1 114 ? 288.32102 275.87653 302.29426 1.000 35.43831  ? 114 SER X HB3  1 
ATOM 48141  H HG   . SER K  1 114 ? 288.84990 273.30063 302.44563 1.000 37.44191  ? 114 SER X HG   1 
ATOM 48142  N N    . LYS K  1 115 ? 285.91700 273.19386 300.47030 1.000 36.06549  ? 115 LYS X N    1 
ATOM 48143  C CA   . LYS K  1 115 ? 285.58731 271.94855 299.80167 1.000 36.25729  ? 115 LYS X CA   1 
ATOM 48144  C C    . LYS K  1 115 ? 286.46303 271.82839 298.56018 1.000 36.51030  ? 115 LYS X C    1 
ATOM 48145  O O    . LYS K  1 115 ? 287.16244 272.76849 298.17911 1.000 40.49145  ? 115 LYS X O    1 
ATOM 48146  C CB   . LYS K  1 115 ? 284.09222 271.90034 299.46287 1.000 37.94203  ? 115 LYS X CB   1 
ATOM 48147  C CG   . LYS K  1 115 ? 283.54211 270.52077 299.16841 1.000 43.20297  ? 115 LYS X CG   1 
ATOM 48148  C CD   . LYS K  1 115 ? 282.09260 270.41210 299.58321 1.000 46.13139  ? 115 LYS X CD   1 
ATOM 48149  C CE   . LYS K  1 115 ? 281.45972 269.13840 299.05988 1.000 45.98529  ? 115 LYS X CE   1 
ATOM 48150  N NZ   . LYS K  1 115 ? 282.18287 267.92841 299.53319 1.000 44.80466  ? 115 LYS X NZ   1 
ATOM 48151  H H    . LYS K  1 115 ? 285.82199 273.87913 299.96173 1.000 40.58230  ? 115 LYS X H    1 
ATOM 48152  H HA   . LYS K  1 115 ? 285.78966 271.20225 300.37984 1.000 40.01014  ? 115 LYS X HA   1 
ATOM 48153  H HB2  . LYS K  1 115 ? 283.59849 272.24997 300.21901 1.000 39.29510  ? 115 LYS X HB2  1 
ATOM 48154  H HB3  . LYS K  1 115 ? 283.93543 272.45264 298.68422 1.000 41.41243  ? 115 LYS X HB3  1 
ATOM 48155  H HG2  . LYS K  1 115 ? 283.59544 270.35024 298.21693 1.000 41.82709  ? 115 LYS X HG2  1 
ATOM 48156  H HG3  . LYS K  1 115 ? 284.04638 269.85663 299.65502 1.000 41.13890  ? 115 LYS X HG3  1 
ATOM 48157  H HD2  . LYS K  1 115 ? 282.04070 270.40297 300.55095 1.000 41.53259  ? 115 LYS X HD2  1 
ATOM 48158  H HD3  . LYS K  1 115 ? 281.60101 271.16712 299.22698 1.000 41.23162  ? 115 LYS X HD3  1 
ATOM 48159  H HE2  . LYS K  1 115 ? 280.54446 269.08502 299.37498 1.000 40.98578  ? 115 LYS X HE2  1 
ATOM 48160  H HE3  . LYS K  1 115 ? 281.48189 269.14581 298.09105 1.000 41.38357  ? 115 LYS X HE3  1 
ATOM 48161  H HZ1  . LYS K  1 115 ? 282.99946 267.90549 299.18050 1.000 40.69906  ? 115 LYS X HZ1  1 
ATOM 48162  H HZ2  . LYS K  1 115 ? 282.25138 267.94319 300.42007 1.000 41.26302  ? 115 LYS X HZ2  1 
ATOM 48163  H HZ3  . LYS K  1 115 ? 281.74147 267.19581 299.28912 1.000 41.71214  ? 115 LYS X HZ3  1 
ATOM 48164  N N    . ALA K  1 116 ? 286.42018 270.65006 297.93514 1.000 39.73420  ? 116 ALA X N    1 
ATOM 48165  C CA   . ALA K  1 116 ? 287.45389 270.25543 296.98201 1.000 36.38210  ? 116 ALA X CA   1 
ATOM 48166  C C    . ALA K  1 116 ? 287.53933 271.20466 295.79358 1.000 41.43090  ? 116 ALA X C    1 
ATOM 48167  O O    . ALA K  1 116 ? 288.62927 271.66868 295.43855 1.000 42.86319  ? 116 ALA X O    1 
ATOM 48168  C CB   . ALA K  1 116 ? 287.18754 268.83556 296.50190 1.000 39.14083  ? 116 ALA X CB   1 
ATOM 48169  H H    . ALA K  1 116 ? 285.81274 270.05844 298.04489 1.000 41.07715  ? 116 ALA X H    1 
ATOM 48170  H HA   . ALA K  1 116 ? 288.31107 270.25743 297.42734 1.000 40.42889  ? 116 ALA X HA   1 
ATOM 48171  H HB1  . ALA K  1 116 ? 287.86641 268.60489 295.85494 1.000 40.71824  ? 116 ALA X HB1  1 
ATOM 48172  H HB2  . ALA K  1 116 ? 286.30962 268.80815 296.09300 1.000 40.11810  ? 116 ALA X HB2  1 
ATOM 48173  H HB3  . ALA K  1 116 ? 287.22495 268.23494 297.26054 1.000 40.72248  ? 116 ALA X HB3  1 
ATOM 48174  N N    . GLY K  1 117 ? 286.40383 271.49846 295.16401 1.000 37.14918  ? 117 GLY X N    1 
ATOM 48175  C CA   . GLY K  1 117 ? 286.38176 272.27887 293.94011 1.000 33.06582  ? 117 GLY X CA   1 
ATOM 48176  C C    . GLY K  1 117 ? 285.39466 273.42355 293.93949 1.000 41.29770  ? 117 GLY X C    1 
ATOM 48177  O O    . GLY K  1 117 ? 285.02985 273.92505 292.87227 1.000 42.43706  ? 117 GLY X O    1 
ATOM 48178  H H    . GLY K  1 117 ? 285.62750 271.24871 295.43145 1.000 39.43871  ? 117 GLY X H    1 
ATOM 48179  H HA2  . GLY K  1 117 ? 287.25024 272.65531 293.74573 1.000 39.04971  ? 117 GLY X HA2  1 
ATOM 48180  H HA3  . GLY K  1 117 ? 286.14107 271.69135 293.21147 1.000 39.83859  ? 117 GLY X HA3  1 
ATOM 48181  N N    . GLU K  1 118 ? 284.96562 273.85157 295.12141 1.000 51.50396  ? 118 GLU X N    1 
ATOM 48182  C CA   . GLU K  1 118 ? 283.99948 274.92405 295.27647 1.000 46.27618  ? 118 GLU X CA   1 
ATOM 48183  C C    . GLU K  1 118 ? 284.68250 276.18351 295.78601 1.000 42.00523  ? 118 GLU X C    1 
ATOM 48184  O O    . GLU K  1 118 ? 285.79795 276.15071 296.31071 1.000 46.83321  ? 118 GLU X O    1 
ATOM 48185  C CB   . GLU K  1 118 ? 282.87896 274.51605 296.23492 1.000 43.90036  ? 118 GLU X CB   1 
ATOM 48186  C CG   . GLU K  1 118 ? 281.99359 273.40973 295.70650 1.000 52.59740  ? 118 GLU X CG   1 
ATOM 48187  C CD   . GLU K  1 118 ? 280.90911 273.01497 296.68559 1.000 61.49130  ? 118 GLU X CD   1 
ATOM 48188  O OE1  . GLU K  1 118 ? 280.93149 273.51197 297.83068 1.000 59.43782  ? 118 GLU X OE1  1 
ATOM 48189  O OE2  . GLU K  1 118 ? 280.03019 272.21195 296.30839 1.000 58.38449  ? 118 GLU X OE2  1 
ATOM 48190  H H    . GLU K  1 118 ? 285.22793 273.53206 295.87191 1.000 47.96612  ? 118 GLU X H    1 
ATOM 48191  H HA   . GLU K  1 118 ? 283.59290 275.13400 294.42546 1.000 48.90263  ? 118 GLU X HA   1 
ATOM 48192  H HB2  . GLU K  1 118 ? 283.27797 274.20220 297.05876 1.000 47.12909  ? 118 GLU X HB2  1 
ATOM 48193  H HB3  . GLU K  1 118 ? 282.32063 275.28739 296.41032 1.000 48.51551  ? 118 GLU X HB3  1 
ATOM 48194  H HG2  . GLU K  1 118 ? 281.56784 273.70763 294.88785 1.000 49.04240  ? 118 GLU X HG2  1 
ATOM 48195  H HG3  . GLU K  1 118 ? 282.53983 272.62881 295.53309 1.000 48.34932  ? 118 GLU X HG3  1 
ATOM 48196  N N    . ILE K  1 119 ? 283.98629 277.30510 295.61587 1.000 39.50748  ? 119 ILE X N    1 
ATOM 48197  C CA   . ILE K  1 119 ? 284.48422 278.58082 296.10547 1.000 38.84703  ? 119 ILE X CA   1 
ATOM 48198  C C    . ILE K  1 119 ? 284.37512 278.61016 297.62041 1.000 41.99798  ? 119 ILE X C    1 
ATOM 48199  O O    . ILE K  1 119 ? 283.36931 278.18056 298.20079 1.000 46.48897  ? 119 ILE X O    1 
ATOM 48200  C CB   . ILE K  1 119 ? 283.72350 279.75944 295.46942 1.000 39.78901  ? 119 ILE X CB   1 
ATOM 48201  C CG1  . ILE K  1 119 ? 283.68107 279.65869 293.93621 1.000 44.09479  ? 119 ILE X CG1  1 
ATOM 48202  C CG2  . ILE K  1 119 ? 284.32601 281.08111 295.90415 1.000 33.96199  ? 119 ILE X CG2  1 
ATOM 48203  C CD1  . ILE K  1 119 ? 284.97035 280.07552 293.26326 1.000 43.92302  ? 119 ILE X CD1  1 
ATOM 48204  H H    . ILE K  1 119 ? 283.22285 277.34929 295.22707 1.000 42.37126  ? 119 ILE X H    1 
ATOM 48205  H HA   . ILE K  1 119 ? 285.41955 278.66257 295.87365 1.000 41.30314  ? 119 ILE X HA   1 
ATOM 48206  H HB   . ILE K  1 119 ? 282.81214 279.73068 295.79332 1.000 41.50129  ? 119 ILE X HB   1 
ATOM 48207  H HG12 . ILE K  1 119 ? 283.45975 278.77064 293.63048 1.000 41.78576  ? 119 ILE X HG12 1 
ATOM 48208  H HG13 . ILE K  1 119 ? 282.99377 280.26432 293.62787 1.000 42.00779  ? 119 ILE X HG13 1 
ATOM 48209  H HG21 . ILE K  1 119 ? 284.02313 281.28509 296.80082 1.000 40.88753  ? 119 ILE X HG21 1 
ATOM 48210  H HG22 . ILE K  1 119 ? 284.03095 281.77333 295.29435 1.000 39.88507  ? 119 ILE X HG22 1 
ATOM 48211  H HG23 . ILE K  1 119 ? 285.29164 281.01170 295.88616 1.000 41.35621  ? 119 ILE X HG23 1 
ATOM 48212  H HD11 . ILE K  1 119 ? 285.01555 279.66361 292.38717 1.000 41.89583  ? 119 ILE X HD11 1 
ATOM 48213  H HD12 . ILE K  1 119 ? 284.98655 281.04042 293.17780 1.000 41.83835  ? 119 ILE X HD12 1 
ATOM 48214  H HD13 . ILE K  1 119 ? 285.71811 279.77890 293.80334 1.000 41.60283  ? 119 ILE X HD13 1 
ATOM 48215  N N    . VAL K  1 120 ? 285.42121 279.11226 298.26966 1.000 36.10483  ? 120 VAL X N    1 
ATOM 48216  C CA   . VAL K  1 120 ? 285.46883 279.12624 299.72497 1.000 36.08403  ? 120 VAL X CA   1 
ATOM 48217  C C    . VAL K  1 120 ? 284.39977 280.08012 300.23623 1.000 32.86248  ? 120 VAL X C    1 
ATOM 48218  O O    . VAL K  1 120 ? 284.41759 281.27779 299.93045 1.000 38.74454  ? 120 VAL X O    1 
ATOM 48219  C CB   . VAL K  1 120 ? 286.86637 279.51907 300.22218 1.000 29.53185  ? 120 VAL X CB   1 
ATOM 48220  C CG1  . VAL K  1 120 ? 286.89722 279.63702 301.73503 1.000 34.80308  ? 120 VAL X CG1  1 
ATOM 48221  C CG2  . VAL K  1 120 ? 287.89245 278.49965 299.75570 1.000 31.03103  ? 120 VAL X CG2  1 
ATOM 48222  H H    . VAL K  1 120 ? 286.11303 279.45049 297.89181 1.000 37.92021  ? 120 VAL X H    1 
ATOM 48223  H HA   . VAL K  1 120 ? 285.26695 278.24149 300.05860 1.000 38.02312  ? 120 VAL X HA   1 
ATOM 48224  H HB   . VAL K  1 120 ? 287.10405 280.37818 299.84888 1.000 37.58078  ? 120 VAL X HB   1 
ATOM 48225  H HG11 . VAL K  1 120 ? 286.42211 280.42838 302.01724 1.000 37.88948  ? 120 VAL X HG11 1 
ATOM 48226  H HG12 . VAL K  1 120 ? 287.81616 279.70130 302.03334 1.000 37.30326  ? 120 VAL X HG12 1 
ATOM 48227  H HG13 . VAL K  1 120 ? 286.48276 278.85155 302.10905 1.000 37.15610  ? 120 VAL X HG13 1 
ATOM 48228  H HG21 . VAL K  1 120 ? 287.45067 277.81028 299.24104 1.000 37.89148  ? 120 VAL X HG21 1 
ATOM 48229  H HG22 . VAL K  1 120 ? 288.55216 278.95014 299.20987 1.000 37.73170  ? 120 VAL X HG22 1 
ATOM 48230  H HG23 . VAL K  1 120 ? 288.32009 278.09551 300.52338 1.000 36.03628  ? 120 VAL X HG23 1 
ATOM 48231  N N    . LYS K  1 121 ? 283.47100 279.54911 301.02316 1.000 42.67448  ? 121 LYS X N    1 
ATOM 48232  C CA   . LYS K  1 121 ? 282.38701 280.30911 301.61854 1.000 40.45570  ? 121 LYS X CA   1 
ATOM 48233  C C    . LYS K  1 121 ? 282.60475 280.43500 303.11714 1.000 42.70068  ? 121 LYS X C    1 
ATOM 48234  O O    . LYS K  1 121 ? 283.29510 279.62527 303.74076 1.000 50.48961  ? 121 LYS X O    1 
ATOM 48235  C CB   . LYS K  1 121 ? 281.03127 279.65131 301.34822 1.000 38.48765  ? 121 LYS X CB   1 
ATOM 48236  C CG   . LYS K  1 121 ? 280.59440 279.68687 299.90101 1.000 44.78198  ? 121 LYS X CG   1 
ATOM 48237  C CD   . LYS K  1 121 ? 279.23544 279.04186 299.71910 1.000 48.43687  ? 121 LYS X CD   1 
ATOM 48238  C CE   . LYS K  1 121 ? 278.80554 279.05656 298.26498 1.000 55.06512  ? 121 LYS X CE   1 
ATOM 48239  N NZ   . LYS K  1 121 ? 277.48749 278.41283 298.03723 1.000 51.68886  ? 121 LYS X NZ   1 
ATOM 48240  H H    . LYS K  1 121 ? 283.45020 278.71785 301.23443 1.000 44.52042  ? 121 LYS X H    1 
ATOM 48241  H HA   . LYS K  1 121 ? 282.36124 281.19932 301.24736 1.000 43.61572  ? 121 LYS X HA   1 
ATOM 48242  H HB2  . LYS K  1 121 ? 281.07893 278.72311 301.61825 1.000 43.54279  ? 121 LYS X HB2  1 
ATOM 48243  H HB3  . LYS K  1 121 ? 280.35752 280.11157 301.86865 1.000 43.48730  ? 121 LYS X HB3  1 
ATOM 48244  H HG2  . LYS K  1 121 ? 280.53704 280.60718 299.60521 1.000 44.51069  ? 121 LYS X HG2  1 
ATOM 48245  H HG3  . LYS K  1 121 ? 281.23369 279.19798 299.36353 1.000 44.22708  ? 121 LYS X HG3  1 
ATOM 48246  H HD2  . LYS K  1 121 ? 279.27793 278.12048 300.01500 1.000 44.20529  ? 121 LYS X HD2  1 
ATOM 48247  H HD3  . LYS K  1 121 ? 278.57915 279.53429 300.23475 1.000 45.08781  ? 121 LYS X HD3  1 
ATOM 48248  H HE2  . LYS K  1 121 ? 278.72158 279.97564 297.97971 1.000 45.27018  ? 121 LYS X HE2  1 
ATOM 48249  H HE3  . LYS K  1 121 ? 279.46997 278.59630 297.72946 1.000 45.39159  ? 121 LYS X HE3  1 
ATOM 48250  H HZ1  . LYS K  1 121 ? 276.84186 278.91684 298.38544 1.000 44.23097  ? 121 LYS X HZ1  1 
ATOM 48251  H HZ2  . LYS K  1 121 ? 277.46883 277.61035 298.41949 1.000 44.96950  ? 121 LYS X HZ2  1 
ATOM 48252  H HZ3  . LYS K  1 121 ? 277.34253 278.32415 297.16339 1.000 45.54010  ? 121 LYS X HZ3  1 
ATOM 48253  N N    . ILE K  1 122 ? 282.00645 281.47784 303.68223 1.000 41.09514  ? 122 ILE X N    1 
ATOM 48254  C CA   . ILE K  1 122 ? 282.06484 281.75957 305.10830 1.000 43.30645  ? 122 ILE X CA   1 
ATOM 48255  C C    . ILE K  1 122 ? 280.64082 281.95643 305.60571 1.000 42.58925  ? 122 ILE X C    1 
ATOM 48256  O O    . ILE K  1 122 ? 279.84773 282.66398 304.97478 1.000 51.88714  ? 122 ILE X O    1 
ATOM 48257  C CB   . ILE K  1 122 ? 282.96255 282.98176 305.40824 1.000 42.82982  ? 122 ILE X CB   1 
ATOM 48258  C CG1  . ILE K  1 122 ? 283.60637 282.85698 306.78824 1.000 50.35642  ? 122 ILE X CG1  1 
ATOM 48259  C CG2  . ILE K  1 122 ? 282.22129 284.30622 305.28142 1.000 41.60001  ? 122 ILE X CG2  1 
ATOM 48260  C CD1  . ILE K  1 122 ? 284.70782 283.85183 307.03121 1.000 50.82509  ? 122 ILE X CD1  1 
ATOM 48261  H H    . ILE K  1 122 ? 281.54485 282.05300 303.24433 1.000 44.83252  ? 122 ILE X H    1 
ATOM 48262  H HA   . ILE K  1 122 ? 282.42232 280.99269 305.57336 1.000 45.56260  ? 122 ILE X HA   1 
ATOM 48263  H HB   . ILE K  1 122 ? 283.67252 282.98414 304.75148 1.000 44.29800  ? 122 ILE X HB   1 
ATOM 48264  H HG12 . ILE K  1 122 ? 282.91994 283.00221 307.45296 1.000 45.37313  ? 122 ILE X HG12 1 
ATOM 48265  H HG13 . ILE K  1 122 ? 283.99006 281.97430 306.89209 1.000 46.09197  ? 122 ILE X HG13 1 
ATOM 48266  H HG21 . ILE K  1 122 ? 282.87786 285.01451 305.20703 1.000 44.39359  ? 122 ILE X HG21 1 
ATOM 48267  H HG22 . ILE K  1 122 ? 281.67430 284.29065 304.48335 1.000 44.88153  ? 122 ILE X HG22 1 
ATOM 48268  H HG23 . ILE K  1 122 ? 281.67382 284.45415 306.06710 1.000 45.14763  ? 122 ILE X HG23 1 
ATOM 48269  H HD11 . ILE K  1 122 ? 285.33198 283.48454 307.67528 1.000 45.89684  ? 122 ILE X HD11 1 
ATOM 48270  H HD12 . ILE K  1 122 ? 285.16318 284.02988 306.19507 1.000 45.30832  ? 122 ILE X HD12 1 
ATOM 48271  H HD13 . ILE K  1 122 ? 284.31767 284.66935 307.37281 1.000 45.96499  ? 122 ILE X HD13 1 
ATOM 48272  N N    . GLU K  1 123 ? 280.30323 281.28032 306.69936 1.000 46.43921  ? 123 GLU X N    1 
ATOM 48273  C CA   . GLU K  1 123 ? 278.99280 281.38266 307.32303 1.000 44.76472  ? 123 GLU X CA   1 
ATOM 48274  C C    . GLU K  1 123 ? 279.18098 281.58367 308.81679 1.000 45.23005  ? 123 GLU X C    1 
ATOM 48275  O O    . GLU K  1 123 ? 279.95043 280.85690 309.45311 1.000 50.94076  ? 123 GLU X O    1 
ATOM 48276  C CB   . GLU K  1 123 ? 278.14140 280.14046 307.02664 1.000 46.33307  ? 123 GLU X CB   1 
ATOM 48277  C CG   . GLU K  1 123 ? 278.45999 278.91661 307.86062 1.000 53.55713  ? 123 GLU X CG   1 
ATOM 48278  C CD   . GLU K  1 123 ? 277.90699 277.64175 307.25634 1.000 59.58628  ? 123 GLU X CD   1 
ATOM 48279  O OE1  . GLU K  1 123 ? 276.86367 277.71025 306.57352 1.000 57.23488  ? 123 GLU X OE1  1 
ATOM 48280  O OE2  . GLU K  1 123 ? 278.51513 276.57084 307.46420 1.000 57.35932  ? 123 GLU X OE2  1 
ATOM 48281  H H    . GLU K  1 123 ? 280.83148 280.74007 307.10593 1.000 48.69004  ? 123 GLU X H    1 
ATOM 48282  H HA   . GLU K  1 123 ? 278.52475 282.15593 306.98318 1.000 48.33274  ? 123 GLU X HA   1 
ATOM 48283  H HB2  . GLU K  1 123 ? 277.21159 280.36197 307.18130 1.000 48.65188  ? 123 GLU X HB2  1 
ATOM 48284  H HB3  . GLU K  1 123 ? 278.26905 279.89811 306.09749 1.000 48.67681  ? 123 GLU X HB3  1 
ATOM 48285  H HG2  . GLU K  1 123 ? 279.42225 278.82587 307.93225 1.000 49.31778  ? 123 GLU X HG2  1 
ATOM 48286  H HG3  . GLU K  1 123 ? 278.06588 279.02115 308.73978 1.000 49.77039  ? 123 GLU X HG3  1 
ATOM 48287  N N    . VAL K  1 124 ? 278.50709 282.59612 309.36233 1.000 38.25686  ? 124 VAL X N    1 
ATOM 48288  C CA   . VAL K  1 124 ? 278.57785 282.92224 310.77812 1.000 46.88894  ? 124 VAL X CA   1 
ATOM 48289  C C    . VAL K  1 124 ? 277.17091 283.09630 311.32342 1.000 41.17678  ? 124 VAL X C    1 
ATOM 48290  O O    . VAL K  1 124 ? 276.21913 283.38143 310.59454 1.000 48.54964  ? 124 VAL X O    1 
ATOM 48291  C CB   . VAL K  1 124 ? 279.42165 284.18753 311.05667 1.000 45.65430  ? 124 VAL X CB   1 
ATOM 48292  C CG1  . VAL K  1 124 ? 280.74872 284.06561 310.40555 1.000 46.86010  ? 124 VAL X CG1  1 
ATOM 48293  C CG2  . VAL K  1 124 ? 278.74424 285.42490 310.54754 1.000 39.27193  ? 124 VAL X CG2  1 
ATOM 48294  H H    . VAL K  1 124 ? 277.99095 283.11825 308.91917 1.000 44.52766  ? 124 VAL X H    1 
ATOM 48295  H HA   . VAL K  1 124 ? 278.98246 282.18990 311.26201 1.000 46.05768  ? 124 VAL X HA   1 
ATOM 48296  H HB   . VAL K  1 124 ? 279.55488 284.28240 312.00889 1.000 44.80527  ? 124 VAL X HB   1 
ATOM 48297  H HG11 . VAL K  1 124 ? 280.95053 283.12440 310.32199 1.000 45.98260  ? 124 VAL X HG11 1 
ATOM 48298  H HG12 . VAL K  1 124 ? 280.71118 284.47987 309.53067 1.000 44.61296  ? 124 VAL X HG12 1 
ATOM 48299  H HG13 . VAL K  1 124 ? 281.41342 284.50215 310.95811 1.000 44.83380  ? 124 VAL X HG13 1 
ATOM 48300  H HG21 . VAL K  1 124 ? 279.39692 286.13928 310.51011 1.000 43.43945  ? 124 VAL X HG21 1 
ATOM 48301  H HG22 . VAL K  1 124 ? 278.41701 285.23644 309.65941 1.000 43.84506  ? 124 VAL X HG22 1 
ATOM 48302  H HG23 . VAL K  1 124 ? 278.01892 285.68017 311.13501 1.000 44.33430  ? 124 VAL X HG23 1 
ATOM 48303  N N    . GLU K  1 125 ? 277.06130 282.91739 312.63386 1.000 43.33861  ? 125 GLU X N    1 
ATOM 48304  C CA   . GLU K  1 125 ? 275.82783 283.13198 313.36471 1.000 44.13496  ? 125 GLU X CA   1 
ATOM 48305  C C    . GLU K  1 125 ? 276.17863 283.77822 314.69307 1.000 42.31867  ? 125 GLU X C    1 
ATOM 48306  O O    . GLU K  1 125 ? 277.31884 283.71132 315.15602 1.000 51.06759  ? 125 GLU X O    1 
ATOM 48307  C CB   . GLU K  1 125 ? 275.05707 281.81989 313.56465 1.000 45.73737  ? 125 GLU X CB   1 
ATOM 48308  C CG   . GLU K  1 125 ? 275.75420 280.79533 314.44399 1.000 53.08175  ? 125 GLU X CG   1 
ATOM 48309  C CD   . GLU K  1 125 ? 274.98099 279.49929 314.55045 1.000 58.80461  ? 125 GLU X CD   1 
ATOM 48310  O OE1  . GLU K  1 125 ? 273.90970 279.39066 313.91853 1.000 59.25041  ? 125 GLU X OE1  1 
ATOM 48311  O OE2  . GLU K  1 125 ? 275.44305 278.58913 315.26958 1.000 57.38232  ? 125 GLU X OE2  1 
ATOM 48312  H H    . GLU K  1 125 ? 277.71126 282.66667 313.13460 1.000 47.68305  ? 125 GLU X H    1 
ATOM 48313  H HA   . GLU K  1 125 ? 275.26393 283.74540 312.87587 1.000 46.83143  ? 125 GLU X HA   1 
ATOM 48314  H HB2  . GLU K  1 125 ? 274.20279 282.02391 313.97189 1.000 47.30254  ? 125 GLU X HB2  1 
ATOM 48315  H HB3  . GLU K  1 125 ? 274.91663 281.41180 312.69806 1.000 46.84691  ? 125 GLU X HB3  1 
ATOM 48316  H HG2  . GLU K  1 125 ? 276.62539 280.59802 314.06893 1.000 47.65618  ? 125 GLU X HG2  1 
ATOM 48317  H HG3  . GLU K  1 125 ? 275.84716 281.14206 315.34228 1.000 48.49460  ? 125 GLU X HG3  1 
ATOM 48318  N N    . GLY K  1 126 ? 275.18891 284.41352 315.30148 1.000 34.92240  ? 126 GLY X N    1 
ATOM 48319  C CA   . GLY K  1 126 ? 275.43902 285.10545 316.54500 1.000 30.94590  ? 126 GLY X CA   1 
ATOM 48320  C C    . GLY K  1 126 ? 274.16542 285.67801 317.11490 1.000 32.44676  ? 126 GLY X C    1 
ATOM 48321  O O    . GLY K  1 126 ? 273.06067 285.35260 316.67674 1.000 38.56416  ? 126 GLY X O    1 
ATOM 48322  H H    . GLY K  1 126 ? 274.37998 284.45669 315.02022 1.000 40.01700  ? 126 GLY X H    1 
ATOM 48323  H HA2  . GLY K  1 126 ? 275.81999 284.49253 317.18805 1.000 39.22750  ? 126 GLY X HA2  1 
ATOM 48324  H HA3  . GLY K  1 126 ? 276.06182 285.82725 316.39062 1.000 38.83276  ? 126 GLY X HA3  1 
ATOM 48325  N N    . SER K  1 127 ? 274.34730 286.54184 318.10836 1.000 41.00468  ? 127 SER X N    1 
ATOM 48326  C CA   . SER K  1 127 ? 273.25318 287.15870 318.83492 1.000 36.73560  ? 127 SER X CA   1 
ATOM 48327  C C    . SER K  1 127 ? 273.49549 288.65313 318.95276 1.000 32.95061  ? 127 SER X C    1 
ATOM 48328  O O    . SER K  1 127 ? 274.63945 289.11171 318.96874 1.000 48.66800  ? 127 SER X O    1 
ATOM 48329  C CB   . SER K  1 127 ? 273.10302 286.55087 320.22796 1.000 39.10176  ? 127 SER X CB   1 
ATOM 48330  O OG   . SER K  1 127 ? 274.36596 286.38454 320.84312 1.000 43.88073  ? 127 SER X OG   1 
ATOM 48331  H H    . SER K  1 127 ? 275.11947 286.79173 318.38483 1.000 40.87451  ? 127 SER X H    1 
ATOM 48332  H HA   . SER K  1 127 ? 272.43110 287.03005 318.34973 1.000 40.00838  ? 127 SER X HA   1 
ATOM 48333  H HB2  . SER K  1 127 ? 272.56301 287.14119 320.77209 1.000 40.10599  ? 127 SER X HB2  1 
ATOM 48334  H HB3  . SER K  1 127 ? 272.67607 285.68600 320.14825 1.000 40.03589  ? 127 SER X HB3  1 
ATOM 48335  H HG   . SER K  1 127 ? 274.77260 287.11851 320.85577 1.000 40.17605  ? 127 SER X HG   1 
ATOM 48336  N N    . PHE K  1 128 ? 272.40061 289.40541 319.03343 1.000 29.03828  ? 128 PHE X N    1 
ATOM 48337  C CA   . PHE K  1 128 ? 272.44725 290.84366 319.23870 1.000 30.18445  ? 128 PHE X CA   1 
ATOM 48338  C C    . PHE K  1 128 ? 271.42506 291.23511 320.29451 1.000 36.43765  ? 128 PHE X C    1 
ATOM 48339  O O    . PHE K  1 128 ? 270.42263 290.54692 320.49902 1.000 38.05198  ? 128 PHE X O    1 
ATOM 48340  C CB   . PHE K  1 128 ? 272.20985 291.61013 317.92872 1.000 26.50338  ? 128 PHE X CB   1 
ATOM 48341  C CG   . PHE K  1 128 ? 270.86372 291.38239 317.31366 1.000 36.72491  ? 128 PHE X CG   1 
ATOM 48342  C CD1  . PHE K  1 128 ? 270.64429 290.29743 316.49103 1.000 35.70473  ? 128 PHE X CD1  1 
ATOM 48343  C CD2  . PHE K  1 128 ? 269.82417 292.26072 317.53985 1.000 34.44257  ? 128 PHE X CD2  1 
ATOM 48344  C CE1  . PHE K  1 128 ? 269.41601 290.08849 315.91717 1.000 32.77408  ? 128 PHE X CE1  1 
ATOM 48345  C CE2  . PHE K  1 128 ? 268.59432 292.05225 316.96877 1.000 25.47776  ? 128 PHE X CE2  1 
ATOM 48346  C CZ   . PHE K  1 128 ? 268.39051 290.96649 316.15654 1.000 29.71568  ? 128 PHE X CZ   1 
ATOM 48347  H H    . PHE K  1 128 ? 271.60378 289.09524 318.97120 1.000 36.60982  ? 128 PHE X H    1 
ATOM 48348  H HA   . PHE K  1 128 ? 273.31781 291.09543 319.57363 1.000 36.77859  ? 128 PHE X HA   1 
ATOM 48349  H HB2  . PHE K  1 128 ? 272.29520 292.55693 318.09850 1.000 36.50053  ? 128 PHE X HB2  1 
ATOM 48350  H HB3  . PHE K  1 128 ? 272.87207 291.32568 317.28486 1.000 35.86704  ? 128 PHE X HB3  1 
ATOM 48351  H HD1  . PHE K  1 128 ? 271.33581 289.70212 316.32597 1.000 37.35706  ? 128 PHE X HD1  1 
ATOM 48352  H HD2  . PHE K  1 128 ? 269.95608 292.99681 318.08822 1.000 37.03252  ? 128 PHE X HD2  1 
ATOM 48353  H HE1  . PHE K  1 128 ? 269.27959 289.35320 315.36795 1.000 37.02408  ? 128 PHE X HE1  1 
ATOM 48354  H HE2  . PHE K  1 128 ? 267.90128 292.64645 317.13034 1.000 35.82985  ? 128 PHE X HE2  1 
ATOM 48355  H HZ   . PHE K  1 128 ? 267.55928 290.82622 315.76973 1.000 36.76741  ? 128 PHE X HZ   1 
ATOM 48356  N N    . ARG K  1 129 ? 271.69974 292.35143 320.97018 1.000 42.13800  ? 129 ARG X N    1 
ATOM 48357  C CA   . ARG K  1 129 ? 270.87685 292.78025 322.09609 1.000 37.33850  ? 129 ARG X CA   1 
ATOM 48358  C C    . ARG K  1 129 ? 269.58476 293.42635 321.62335 1.000 43.71464  ? 129 ARG X C    1 
ATOM 48359  O O    . ARG K  1 129 ? 268.48888 293.00428 322.00448 1.000 52.62154  ? 129 ARG X O    1 
ATOM 48360  C CB   . ARG K  1 129 ? 271.64310 293.77215 322.96797 1.000 40.03698  ? 129 ARG X CB   1 
ATOM 48361  C CG   . ARG K  1 129 ? 272.43548 293.15995 324.09081 1.000 47.53364  ? 129 ARG X CG   1 
ATOM 48362  C CD   . ARG K  1 129 ? 271.59728 293.00154 325.34660 1.000 48.34455  ? 129 ARG X CD   1 
ATOM 48363  N NE   . ARG K  1 129 ? 271.23193 294.26327 325.98203 1.000 47.88903  ? 129 ARG X NE   1 
ATOM 48364  C CZ   . ARG K  1 129 ? 272.07106 295.09528 326.58577 1.000 51.14432  ? 129 ARG X CZ   1 
ATOM 48365  N NH1  . ARG K  1 129 ? 273.37170 294.85917 326.64063 1.000 48.67055  ? 129 ARG X NH1  1 
ATOM 48366  N NH2  . ARG K  1 129 ? 271.59054 296.19625 327.15401 1.000 48.76651  ? 129 ARG X NH2  1 
ATOM 48367  H H    . ARG K  1 129 ? 272.35437 292.87492 320.79141 1.000 44.27939  ? 129 ARG X H    1 
ATOM 48368  H HA   . ARG K  1 129 ? 270.65015 292.01122 322.63690 1.000 43.90744  ? 129 ARG X HA   1 
ATOM 48369  H HB2  . ARG K  1 129 ? 272.25105 294.27221 322.40924 1.000 44.17446  ? 129 ARG X HB2  1 
ATOM 48370  H HB3  . ARG K  1 129 ? 270.99983 294.37730 323.36228 1.000 44.06023  ? 129 ARG X HB3  1 
ATOM 48371  H HG2  . ARG K  1 129 ? 272.73688 292.27994 323.81996 1.000 45.57326  ? 129 ARG X HG2  1 
ATOM 48372  H HG3  . ARG K  1 129 ? 273.19384 293.72722 324.28063 1.000 44.71906  ? 129 ARG X HG3  1 
ATOM 48373  H HD2  . ARG K  1 129 ? 270.77776 292.54071 325.11462 1.000 45.56622  ? 129 ARG X HD2  1 
ATOM 48374  H HD3  . ARG K  1 129 ? 272.10010 292.48248 325.99059 1.000 45.43409  ? 129 ARG X HD3  1 
ATOM 48375  H HE   . ARG K  1 129 ? 270.39761 294.46526 326.00198 1.000 44.69222  ? 129 ARG X HE   1 
ATOM 48376  H HH11 . ARG K  1 129 ? 273.70888 294.15607 326.28442 1.000 45.02578  ? 129 ARG X HH11 1 
ATOM 48377  H HH12 . ARG K  1 129 ? 273.88683 295.42010 327.03857 1.000 45.09454  ? 129 ARG X HH12 1 
ATOM 48378  H HH21 . ARG K  1 129 ? 270.74706 296.35982 327.12590 1.000 45.18614  ? 129 ARG X HH21 1 
ATOM 48379  H HH22 . ARG K  1 129 ? 272.12329 296.74366 327.54721 1.000 45.16409  ? 129 ARG X HH22 1 
ATOM 48380  N N    . GLY K  1 130 ? 269.70539 294.48039 320.81878 1.000 36.18905  ? 130 GLY X N    1 
ATOM 48381  C CA   . GLY K  1 130 ? 268.56465 295.23683 320.35318 1.000 40.71251  ? 130 GLY X CA   1 
ATOM 48382  C C    . GLY K  1 130 ? 268.81160 295.76943 318.95831 1.000 44.22550  ? 130 GLY X C    1 
ATOM 48383  O O    . GLY K  1 130 ? 269.86792 295.54533 318.36585 1.000 45.20751  ? 130 GLY X O    1 
ATOM 48384  H H    . GLY K  1 130 ? 270.45548 294.77610 320.52665 1.000 41.19488  ? 130 GLY X H    1 
ATOM 48385  H HA2  . GLY K  1 130 ? 267.77621 294.67725 320.33103 1.000 41.47866  ? 130 GLY X HA2  1 
ATOM 48386  H HA3  . GLY K  1 130 ? 268.40400 295.98424 320.94648 1.000 42.23358  ? 130 GLY X HA3  1 
ATOM 48387  N N    . TYR K  1 131 ? 267.81150 296.48091 318.44709 1.000 43.40761  ? 131 TYR X N    1 
ATOM 48388  C CA   . TYR K  1 131 ? 267.83661 296.99822 317.09080 1.000 38.25485  ? 131 TYR X CA   1 
ATOM 48389  C C    . TYR K  1 131 ? 267.29371 298.41694 317.06979 1.000 46.77723  ? 131 TYR X C    1 
ATOM 48390  O O    . TYR K  1 131 ? 266.45806 298.79289 317.89523 1.000 51.10897  ? 131 TYR X O    1 
ATOM 48391  C CB   . TYR K  1 131 ? 267.02183 296.10957 316.14709 1.000 37.61876  ? 131 TYR X CB   1 
ATOM 48392  C CG   . TYR K  1 131 ? 265.53398 296.18008 316.37798 1.000 41.67152  ? 131 TYR X CG   1 
ATOM 48393  C CD1  . TYR K  1 131 ? 264.93955 295.45112 317.39242 1.000 35.95156  ? 131 TYR X CD1  1 
ATOM 48394  C CD2  . TYR K  1 131 ? 264.72264 296.96523 315.57605 1.000 41.28341  ? 131 TYR X CD2  1 
ATOM 48395  C CE1  . TYR K  1 131 ? 263.58491 295.50923 317.60959 1.000 41.63174  ? 131 TYR X CE1  1 
ATOM 48396  C CE2  . TYR K  1 131 ? 263.36650 297.02968 315.78542 1.000 38.83009  ? 131 TYR X CE2  1 
ATOM 48397  C CZ   . TYR K  1 131 ? 262.80105 296.29866 316.80329 1.000 45.83067  ? 131 TYR X CZ   1 
ATOM 48398  O OH   . TYR K  1 131 ? 261.44477 296.35824 317.01590 1.000 51.74457  ? 131 TYR X OH   1 
ATOM 48399  H H    . TYR K  1 131 ? 267.09671 296.68017 318.87716 1.000 43.01903  ? 131 TYR X H    1 
ATOM 48400  H HA   . TYR K  1 131 ? 268.74506 297.02431 316.77332 1.000 42.31582  ? 131 TYR X HA   1 
ATOM 48401  H HB2  . TYR K  1 131 ? 267.19330 296.38341 315.23500 1.000 42.47140  ? 131 TYR X HB2  1 
ATOM 48402  H HB3  . TYR K  1 131 ? 267.29539 295.19023 316.27464 1.000 42.17314  ? 131 TYR X HB3  1 
ATOM 48403  H HD1  . TYR K  1 131 ? 265.46785 294.91906 317.93894 1.000 41.58193  ? 131 TYR X HD1  1 
ATOM 48404  H HD2  . TYR K  1 131 ? 265.10271 297.46039 314.88937 1.000 42.12063  ? 131 TYR X HD2  1 
ATOM 48405  H HE1  . TYR K  1 131 ? 263.20117 295.01659 318.29602 1.000 42.77236  ? 131 TYR X HE1  1 
ATOM 48406  H HE2  . TYR K  1 131 ? 262.83543 297.56217 315.24128 1.000 42.21440  ? 131 TYR X HE2  1 
ATOM 48407  H HH   . TYR K  1 131 ? 261.09507 296.89687 316.47513 1.000 43.62968  ? 131 TYR X HH   1 
ATOM 48408  N N    . ASP K  1 132 ? 267.79128 299.20079 316.11671 1.000 45.15455  ? 132 ASP X N    1 
ATOM 48409  C CA   . ASP K  1 132 ? 267.28233 300.53279 315.81737 1.000 40.67706  ? 132 ASP X CA   1 
ATOM 48410  C C    . ASP K  1 132 ? 266.79750 300.54469 314.37747 1.000 44.75426  ? 132 ASP X C    1 
ATOM 48411  O O    . ASP K  1 132 ? 267.56435 300.23802 313.45917 1.000 51.05117  ? 132 ASP X O    1 
ATOM 48412  C CB   . ASP K  1 132 ? 268.35407 301.60369 316.02753 1.000 47.15855  ? 132 ASP X CB   1 
ATOM 48413  C CG   . ASP K  1 132 ? 268.75765 301.75471 317.47820 1.000 63.81057  ? 132 ASP X CG   1 
ATOM 48414  O OD1  . ASP K  1 132 ? 268.50122 300.82947 318.27435 1.000 63.56933  ? 132 ASP X OD1  1 
ATOM 48415  O OD2  . ASP K  1 132 ? 269.33714 302.80519 317.82388 1.000 61.49888  ? 132 ASP X OD2  1 
ATOM 48416  H H    . ASP K  1 132 ? 268.44745 298.97230 315.61419 1.000 48.15022  ? 132 ASP X H    1 
ATOM 48417  H HA   . ASP K  1 132 ? 266.53062 300.73984 316.38853 1.000 48.67143  ? 132 ASP X HA   1 
ATOM 48418  H HB2  . ASP K  1 132 ? 269.14235 301.36318 315.52064 1.000 48.54521  ? 132 ASP X HB2  1 
ATOM 48419  H HB3  . ASP K  1 132 ? 268.01110 302.45636 315.72275 1.000 48.75718  ? 132 ASP X HB3  1 
ATOM 48420  N N    . LEU K  1 133 ? 265.52819 300.89324 314.18536 1.000 48.78733  ? 133 LEU X N    1 
ATOM 48421  C CA   . LEU K  1 133 ? 264.94405 301.02812 312.85346 1.000 41.94787  ? 133 LEU X CA   1 
ATOM 48422  C C    . LEU K  1 133 ? 265.21313 302.45138 312.38675 1.000 38.92636  ? 133 LEU X C    1 
ATOM 48423  O O    . LEU K  1 133 ? 264.40011 303.35723 312.57141 1.000 45.80479  ? 133 LEU X O    1 
ATOM 48424  C CB   . LEU K  1 133 ? 263.45839 300.69907 312.88513 1.000 42.47359  ? 133 LEU X CB   1 
ATOM 48425  C CG   . LEU K  1 133 ? 262.69517 300.74642 311.56392 1.000 47.86334  ? 133 LEU X CG   1 
ATOM 48426  C CD1  . LEU K  1 133 ? 263.24704 299.73587 310.58312 1.000 44.67504  ? 133 LEU X CD1  1 
ATOM 48427  C CD2  . LEU K  1 133 ? 261.22535 300.49132 311.81241 1.000 46.73531  ? 133 LEU X CD2  1 
ATOM 48428  H H    . LEU K  1 133 ? 264.97505 301.05723 314.82069 1.000 46.27659  ? 133 LEU X H    1 
ATOM 48429  H HA   . LEU K  1 133 ? 265.38421 300.41840 312.24681 1.000 45.15106  ? 133 LEU X HA   1 
ATOM 48430  H HB2  . LEU K  1 133 ? 263.35984 299.80069 313.23340 1.000 44.43442  ? 133 LEU X HB2  1 
ATOM 48431  H HB3  . LEU K  1 133 ? 263.02772 301.32368 313.48616 1.000 45.77634  ? 133 LEU X HB3  1 
ATOM 48432  H HG   . LEU K  1 133 ? 262.78682 301.62782 311.17444 1.000 45.91173  ? 133 LEU X HG   1 
ATOM 48433  H HD11 . LEU K  1 133 ? 262.64911 299.67660 309.82319 1.000 45.56672  ? 133 LEU X HD11 1 
ATOM 48434  H HD12 . LEU K  1 133 ? 263.31000 298.87592 311.02518 1.000 45.19101  ? 133 LEU X HD12 1 
ATOM 48435  H HD13 . LEU K  1 133 ? 264.12503 300.02431 310.29325 1.000 44.81666  ? 133 LEU X HD13 1 
ATOM 48436  H HD21 . LEU K  1 133 ? 260.74861 300.54998 310.97075 1.000 45.57815  ? 133 LEU X HD21 1 
ATOM 48437  H HD22 . LEU K  1 133 ? 261.12424 299.60506 312.19156 1.000 44.81988  ? 133 LEU X HD22 1 
ATOM 48438  H HD23 . LEU K  1 133 ? 260.88978 301.15710 312.43149 1.000 45.71580  ? 133 LEU X HD23 1 
ATOM 48439  N N    . LEU K  1 134 ? 266.38459 302.64536 311.77854 1.000 38.41600  ? 134 LEU X N    1 
ATOM 48440  C CA   . LEU K  1 134 ? 266.83294 303.98721 311.42501 1.000 43.99665  ? 134 LEU X CA   1 
ATOM 48441  C C    . LEU K  1 134 ? 265.93228 304.61910 310.37394 1.000 45.48409  ? 134 LEU X C    1 
ATOM 48442  O O    . LEU K  1 134 ? 265.57032 305.79638 310.48130 1.000 53.00135  ? 134 LEU X O    1 
ATOM 48443  C CB   . LEU K  1 134 ? 268.26992 303.93063 310.91599 1.000 41.76683  ? 134 LEU X CB   1 
ATOM 48444  C CG   . LEU K  1 134 ? 269.32063 303.35710 311.86352 1.000 40.83876  ? 134 LEU X CG   1 
ATOM 48445  C CD1  . LEU K  1 134 ? 270.61944 303.14637 311.12346 1.000 39.87192  ? 134 LEU X CD1  1 
ATOM 48446  C CD2  . LEU K  1 134 ? 269.53297 304.26004 313.05203 1.000 46.23085  ? 134 LEU X CD2  1 
ATOM 48447  H H    . LEU K  1 134 ? 266.93245 302.02210 311.56304 1.000 44.20426  ? 134 LEU X H    1 
ATOM 48448  H HA   . LEU K  1 134 ? 266.81117 304.54581 312.21389 1.000 45.37454  ? 134 LEU X HA   1 
ATOM 48449  H HB2  . LEU K  1 134 ? 268.28032 303.38391 310.11893 1.000 44.94255  ? 134 LEU X HB2  1 
ATOM 48450  H HB3  . LEU K  1 134 ? 268.54532 304.83084 310.69162 1.000 44.22663  ? 134 LEU X HB3  1 
ATOM 48451  H HG   . LEU K  1 134 ? 269.01954 302.49746 312.18936 1.000 44.47683  ? 134 LEU X HG   1 
ATOM 48452  H HD11 . LEU K  1 134 ? 271.29249 302.84232 311.74912 1.000 44.56758  ? 134 LEU X HD11 1 
ATOM 48453  H HD12 . LEU K  1 134 ? 270.89088 303.98614 310.72488 1.000 44.13634  ? 134 LEU X HD12 1 
ATOM 48454  H HD13 . LEU K  1 134 ? 270.48246 302.48107 310.43344 1.000 44.31696  ? 134 LEU X HD13 1 
ATOM 48455  H HD21 . LEU K  1 134 ? 268.71575 304.29470 313.57108 1.000 45.48000  ? 134 LEU X HD21 1 
ATOM 48456  H HD22 . LEU K  1 134 ? 270.25384 303.90198 313.59125 1.000 45.08509  ? 134 LEU X HD22 1 
ATOM 48457  H HD23 . LEU K  1 134 ? 269.76506 305.14523 312.73393 1.000 45.02354  ? 134 LEU X HD23 1 
ATOM 48458  N N    . ASN K  1 135 ? 265.56490 303.85367 309.35010 1.000 47.61378  ? 135 ASN X N    1 
ATOM 48459  C CA   . ASN K  1 135 ? 264.76481 304.34179 308.23913 1.000 46.59703  ? 135 ASN X CA   1 
ATOM 48460  C C    . ASN K  1 135 ? 263.84111 303.22233 307.79020 1.000 49.29162  ? 135 ASN X C    1 
ATOM 48461  O O    . ASN K  1 135 ? 263.91800 302.09175 308.27945 1.000 52.30079  ? 135 ASN X O    1 
ATOM 48462  C CB   . ASN K  1 135 ? 265.65997 304.84655 307.10426 1.000 52.03003  ? 135 ASN X CB   1 
ATOM 48463  C CG   . ASN K  1 135 ? 266.37731 306.12992 307.46644 1.000 64.12736  ? 135 ASN X CG   1 
ATOM 48464  O OD1  . ASN K  1 135 ? 267.56124 306.29330 307.17364 1.000 64.79272  ? 135 ASN X OD1  1 
ATOM 48465  N ND2  . ASN K  1 135 ? 265.65378 307.06608 308.06445 1.000 58.73711  ? 135 ASN X ND2  1 
ATOM 48466  H H    . ASN K  1 135 ? 265.77033 303.02432 309.27929 1.000 51.26137  ? 135 ASN X H    1 
ATOM 48467  H HA   . ASN K  1 135 ? 264.20889 305.07611 308.53442 1.000 51.55392  ? 135 ASN X HA   1 
ATOM 48468  N N    . GLU K  1 136 ? 262.95445 303.54095 306.85537 1.000 58.68197  ? 136 GLU X N    1 
ATOM 48469  C CA   . GLU K  1 136 ? 261.84444 302.65263 306.54370 1.000 55.86918  ? 136 GLU X CA   1 
ATOM 48470  C C    . GLU K  1 136 ? 261.09285 303.06038 305.28139 1.000 53.35098  ? 136 GLU X C    1 
ATOM 48471  O O    . GLU K  1 136 ? 260.44313 302.23032 304.64432 1.000 46.53862  ? 136 GLU X O    1 
ATOM 48472  C CB   . GLU K  1 136 ? 260.90440 302.61298 307.74423 1.000 51.24449  ? 136 GLU X CB   1 
ATOM 48473  C CG   . GLU K  1 136 ? 260.23138 303.93287 308.05676 1.000 59.08306  ? 136 GLU X CG   1 
ATOM 48474  C CD   . GLU K  1 136 ? 259.38898 303.84644 309.30111 1.000 64.45909  ? 136 GLU X CD   1 
ATOM 48475  O OE1  . GLU K  1 136 ? 259.36668 302.75608 309.90315 1.000 59.15504  ? 136 GLU X OE1  1 
ATOM 48476  O OE2  . GLU K  1 136 ? 258.75333 304.85476 309.67499 1.000 62.48301  ? 136 GLU X OE2  1 
ATOM 48477  H H    . GLU K  1 136 ? 262.97146 304.26568 306.39412 1.000 55.02070  ? 136 GLU X H    1 
ATOM 48478  H HA   . GLU K  1 136 ? 262.18138 301.75542 306.40920 1.000 54.56922  ? 136 GLU X HA   1 
ATOM 48479  H HB2  . GLU K  1 136 ? 260.19924 301.98444 307.54096 1.000 54.18151  ? 136 GLU X HB2  1 
ATOM 48480  H HB3  . GLU K  1 136 ? 261.38248 302.31991 308.53230 1.000 54.04936  ? 136 GLU X HB3  1 
ATOM 48481  H HG2  . GLU K  1 136 ? 260.90925 304.61240 308.19371 1.000 55.43801  ? 136 GLU X HG2  1 
ATOM 48482  H HG3  . GLU K  1 136 ? 259.64545 304.18458 307.32725 1.000 55.33300  ? 136 GLU X HG3  1 
ATOM 48483  N N    . GLU L  2 13  ? 325.22137 238.21674 341.17355 1.000 47.21333  ? 13  GLU d N    1 
ATOM 48484  C CA   . GLU L  2 13  ? 324.76341 237.96827 342.56894 1.000 47.72822  ? 13  GLU d CA   1 
ATOM 48485  C C    . GLU L  2 13  ? 323.75824 236.82142 342.61084 1.000 43.32391  ? 13  GLU d C    1 
ATOM 48486  O O    . GLU L  2 13  ? 323.44864 236.22020 341.58219 1.000 41.29775  ? 13  GLU d O    1 
ATOM 48487  C CB   . GLU L  2 13  ? 324.15264 239.23817 343.16496 1.000 45.47063  ? 13  GLU d CB   1 
ATOM 48488  C CG   . GLU L  2 13  ? 325.05907 240.46076 343.05832 1.000 43.89175  ? 13  GLU d CG   1 
ATOM 48489  C CD   . GLU L  2 13  ? 324.84275 241.47781 344.16831 1.000 50.06532  ? 13  GLU d CD   1 
ATOM 48490  O OE1  . GLU L  2 13  ? 324.62357 241.07623 345.33090 1.000 47.08745  ? 13  GLU d OE1  1 
ATOM 48491  O OE2  . GLU L  2 13  ? 324.89789 242.69009 343.87405 1.000 47.98896  ? 13  GLU d OE2  1 
ATOM 48492  H H    . GLU L  2 13  ? 325.12326 237.47405 340.69363 1.000 45.87188  ? 13  GLU d H    1 
ATOM 48493  H HA   . GLU L  2 13  ? 325.52596 237.71819 343.11238 1.000 46.42216  ? 13  GLU d HA   1 
ATOM 48494  H HB2  . GLU L  2 13  ? 323.33153 239.43848 342.69103 1.000 46.42971  ? 13  GLU d HB2  1 
ATOM 48495  H HB3  . GLU L  2 13  ? 323.96083 239.07731 344.09977 1.000 45.54979  ? 13  GLU d HB3  1 
ATOM 48496  H HG2  . GLU L  2 13  ? 325.98278 240.16899 343.09852 1.000 45.95490  ? 13  GLU d HG2  1 
ATOM 48497  H HG3  . GLU L  2 13  ? 324.88913 240.90394 342.21308 1.000 45.51538  ? 13  GLU d HG3  1 
ATOM 48498  N N    . ILE L  2 14  ? 323.25636 236.53367 343.80864 1.000 55.37501  ? 14  ILE d N    1 
ATOM 48499  C CA   . ILE L  2 14  ? 322.38487 235.38978 344.06897 1.000 54.62263  ? 14  ILE d CA   1 
ATOM 48500  C C    . ILE L  2 14  ? 321.04845 235.95583 344.54244 1.000 55.50966  ? 14  ILE d C    1 
ATOM 48501  O O    . ILE L  2 14  ? 321.03975 237.02926 345.16150 1.000 61.49979  ? 14  ILE d O    1 
ATOM 48502  C CB   . ILE L  2 14  ? 323.00818 234.45572 345.12314 1.000 54.87616  ? 14  ILE d CB   1 
ATOM 48503  C CG1  . ILE L  2 14  ? 324.45308 234.08037 344.75852 1.000 57.24970  ? 14  ILE d CG1  1 
ATOM 48504  C CG2  . ILE L  2 14  ? 322.18993 233.18109 345.30384 1.000 52.11951  ? 14  ILE d CG2  1 
ATOM 48505  C CD1  . ILE L  2 14  ? 324.67534 233.59250 343.33372 1.000 59.04270  ? 14  ILE d CD1  1 
ATOM 48506  H H    . ILE L  2 14  ? 323.41231 237.00297 344.51070 1.000 54.49527  ? 14  ILE d H    1 
ATOM 48507  H HA   . ILE L  2 14  ? 322.25682 234.89613 343.24977 1.000 53.63080  ? 14  ILE d HA   1 
ATOM 48508  H HB   . ILE L  2 14  ? 323.02240 234.92624 345.97003 1.000 54.93625  ? 14  ILE d HB   1 
ATOM 48509  H HG12 . ILE L  2 14  ? 325.01507 234.85958 344.88993 1.000 55.03059  ? 14  ILE d HG12 1 
ATOM 48510  H HG13 . ILE L  2 14  ? 324.74351 233.37295 345.35422 1.000 55.37502  ? 14  ILE d HG13 1 
ATOM 48511  H HG21 . ILE L  2 14  ? 321.28971 233.40605 345.58193 1.000 54.78578  ? 14  ILE d HG21 1 
ATOM 48512  H HG22 . ILE L  2 14  ? 322.61202 232.63356 345.98321 1.000 54.85380  ? 14  ILE d HG22 1 
ATOM 48513  H HG23 . ILE L  2 14  ? 322.16554 232.69727 344.46524 1.000 54.43188  ? 14  ILE d HG23 1 
ATOM 48514  H HD11 . ILE L  2 14  ? 323.85173 233.22501 342.98068 1.000 55.08892  ? 14  ILE d HD11 1 
ATOM 48515  H HD12 . ILE L  2 14  ? 325.36178 232.90774 343.34506 1.000 56.02730  ? 14  ILE d HD12 1 
ATOM 48516  H HD13 . ILE L  2 14  ? 324.96618 234.33594 342.78525 1.000 55.13354  ? 14  ILE d HD13 1 
ATOM 48517  N N    . PRO L  2 15  ? 319.90641 235.30867 344.28293 1.000 46.92017  ? 15  PRO d N    1 
ATOM 48518  C CA   . PRO L  2 15  ? 318.64120 235.82828 344.82211 1.000 49.89064  ? 15  PRO d CA   1 
ATOM 48519  C C    . PRO L  2 15  ? 318.62974 235.90195 346.34413 1.000 53.47031  ? 15  PRO d C    1 
ATOM 48520  O O    . PRO L  2 15  ? 319.12309 235.00500 347.03081 1.000 56.05571  ? 15  PRO d O    1 
ATOM 48521  C CB   . PRO L  2 15  ? 317.59748 234.82593 344.30812 1.000 52.71795  ? 15  PRO d CB   1 
ATOM 48522  C CG   . PRO L  2 15  ? 318.36883 233.66024 343.78376 1.000 52.39873  ? 15  PRO d CG   1 
ATOM 48523  C CD   . PRO L  2 15  ? 319.65325 234.22820 343.31329 1.000 50.65561  ? 15  PRO d CD   1 
ATOM 48524  H HA   . PRO L  2 15  ? 318.46320 236.70419 344.45245 1.000 51.59986  ? 15  PRO d HA   1 
ATOM 48525  H HB2  . PRO L  2 15  ? 317.02983 234.54790 345.04299 1.000 51.75726  ? 15  PRO d HB2  1 
ATOM 48526  H HB3  . PRO L  2 15  ? 317.06926 235.22634 343.60563 1.000 51.96691  ? 15  PRO d HB3  1 
ATOM 48527  H HG2  . PRO L  2 15  ? 318.51886 233.01883 344.49503 1.000 52.13437  ? 15  PRO d HG2  1 
ATOM 48528  H HG3  . PRO L  2 15  ? 317.88676 233.25093 343.04900 1.000 51.39270  ? 15  PRO d HG3  1 
ATOM 48529  H HD2  . PRO L  2 15  ? 320.34370 233.55447 343.32601 1.000 51.74740  ? 15  PRO d HD2  1 
ATOM 48530  H HD3  . PRO L  2 15  ? 319.54395 234.60011 342.42474 1.000 52.11306  ? 15  PRO d HD3  1 
ATOM 48531  N N    . GLY L  2 16  ? 318.05355 236.97695 346.86166 1.000 54.22472  ? 16  GLY d N    1 
ATOM 48532  C CA   . GLY L  2 16  ? 317.76675 237.10521 348.27894 1.000 50.74999  ? 16  GLY d CA   1 
ATOM 48533  C C    . GLY L  2 16  ? 317.89736 238.53436 348.77106 1.000 56.11902  ? 16  GLY d C    1 
ATOM 48534  O O    . GLY L  2 16  ? 318.41402 239.41994 348.09271 1.000 62.40169  ? 16  GLY d O    1 
ATOM 48535  H H    . GLY L  2 16  ? 317.81441 237.66061 346.39929 1.000 55.59588  ? 16  GLY d H    1 
ATOM 48536  H HA2  . GLY L  2 16  ? 316.85840 236.81315 348.42557 1.000 55.34297  ? 16  GLY d HA2  1 
ATOM 48537  H HA3  . GLY L  2 16  ? 318.36455 236.54749 348.79800 1.000 55.31514  ? 16  GLY d HA3  1 
ATOM 48538  N N    . PHE L  2 17  ? 317.39966 238.76255 349.99023 1.000 50.36498  ? 17  PHE d N    1 
ATOM 48539  C CA   . PHE L  2 17  ? 317.65010 240.01902 350.68894 1.000 49.35344  ? 17  PHE d CA   1 
ATOM 48540  C C    . PHE L  2 17  ? 319.11471 240.18515 351.03302 1.000 51.07240  ? 17  PHE d C    1 
ATOM 48541  O O    . PHE L  2 17  ? 319.78784 239.23477 351.43681 1.000 54.24253  ? 17  PHE d O    1 
ATOM 48542  C CB   . PHE L  2 17  ? 316.87942 240.11306 351.99452 1.000 55.80839  ? 17  PHE d CB   1 
ATOM 48543  C CG   . PHE L  2 17  ? 315.42088 240.20934 351.83554 1.000 53.31829  ? 17  PHE d CG   1 
ATOM 48544  C CD1  . PHE L  2 17  ? 314.80978 241.41301 351.53919 1.000 48.80028  ? 17  PHE d CD1  1 
ATOM 48545  C CD2  . PHE L  2 17  ? 314.65622 239.09490 351.97460 1.000 57.78294  ? 17  PHE d CD2  1 
ATOM 48546  C CE1  . PHE L  2 17  ? 313.44835 241.48133 351.41022 1.000 54.94364  ? 17  PHE d CE1  1 
ATOM 48547  C CE2  . PHE L  2 17  ? 313.32672 239.15368 351.84834 1.000 60.93063  ? 17  PHE d CE2  1 
ATOM 48548  C CZ   . PHE L  2 17  ? 312.70244 240.34122 351.56342 1.000 61.38082  ? 17  PHE d CZ   1 
ATOM 48549  H H    . PHE L  2 17  ? 316.91324 238.20968 350.42956 1.000 53.07542  ? 17  PHE d H    1 
ATOM 48550  H HA   . PHE L  2 17  ? 317.36782 240.75177 350.13208 1.000 53.23180  ? 17  PHE d HA   1 
ATOM 48551  H HB2  . PHE L  2 17  ? 317.06873 239.32240 352.52172 1.000 54.37505  ? 17  PHE d HB2  1 
ATOM 48552  H HB3  . PHE L  2 17  ? 317.17428 240.90458 352.46854 1.000 54.25109  ? 17  PHE d HB3  1 
ATOM 48553  H HD1  . PHE L  2 17  ? 315.32135 242.18259 351.44592 1.000 52.71465  ? 17  PHE d HD1  1 
ATOM 48554  H HD2  . PHE L  2 17  ? 315.06451 238.28419 352.17362 1.000 53.87104  ? 17  PHE d HD2  1 
ATOM 48555  H HE1  . PHE L  2 17  ? 313.03457 242.28976 351.21608 1.000 54.17991  ? 17  PHE d HE1  1 
ATOM 48556  H HE2  . PHE L  2 17  ? 312.85078 238.37602 351.95211 1.000 53.66370  ? 17  PHE d HE2  1 
ATOM 48557  H HZ   . PHE L  2 17  ? 311.77833 240.36950 351.47300 1.000 54.57244  ? 17  PHE d HZ   1 
ATOM 48558  N N    . TYR L  2 18  ? 319.57905 241.42483 350.93386 1.000 45.19228  ? 18  TYR d N    1 
ATOM 48559  C CA   . TYR L  2 18  ? 320.93486 241.81783 351.30693 1.000 50.62047  ? 18  TYR d CA   1 
ATOM 48560  C C    . TYR L  2 18  ? 320.81448 243.16424 352.01780 1.000 53.67666  ? 18  TYR d C    1 
ATOM 48561  O O    . TYR L  2 18  ? 320.97437 244.22362 351.40566 1.000 55.54398  ? 18  TYR d O    1 
ATOM 48562  C CB   . TYR L  2 18  ? 321.80302 241.87152 350.06100 1.000 49.69730  ? 18  TYR d CB   1 
ATOM 48563  C CG   . TYR L  2 18  ? 321.98496 240.51618 349.39781 1.000 49.15517  ? 18  TYR d CG   1 
ATOM 48564  C CD1  . TYR L  2 18  ? 322.37862 239.39646 350.11521 1.000 54.72864  ? 18  TYR d CD1  1 
ATOM 48565  C CD2  . TYR L  2 18  ? 321.62028 240.33432 348.08546 1.000 46.44003  ? 18  TYR d CD2  1 
ATOM 48566  C CE1  . TYR L  2 18  ? 322.50040 238.16481 349.50195 1.000 53.52877  ? 18  TYR d CE1  1 
ATOM 48567  C CE2  . TYR L  2 18  ? 321.72637 239.11833 347.46434 1.000 49.70325  ? 18  TYR d CE2  1 
ATOM 48568  C CZ   . TYR L  2 18  ? 322.16305 238.03252 348.17505 1.000 51.15695  ? 18  TYR d CZ   1 
ATOM 48569  O OH   . TYR L  2 18  ? 322.26474 236.81696 347.54556 1.000 56.00423  ? 18  TYR d OH   1 
ATOM 48570  H H    . TYR L  2 18  ? 319.10783 242.08204 350.64345 1.000 50.28666  ? 18  TYR d H    1 
ATOM 48571  H HA   . TYR L  2 18  ? 321.30164 241.18668 351.94222 1.000 51.59229  ? 18  TYR d HA   1 
ATOM 48572  H HB2  . TYR L  2 18  ? 321.37928 242.46115 349.42075 1.000 51.01653  ? 18  TYR d HB2  1 
ATOM 48573  H HB3  . TYR L  2 18  ? 322.67759 242.21573 350.29609 1.000 50.76507  ? 18  TYR d HB3  1 
ATOM 48574  H HD1  . TYR L  2 18  ? 322.61696 239.48888 351.00877 1.000 51.39005  ? 18  TYR d HD1  1 
ATOM 48575  H HD2  . TYR L  2 18  ? 321.32722 241.05819 347.61807 1.000 50.11307  ? 18  TYR d HD2  1 
ATOM 48576  H HE1  . TYR L  2 18  ? 322.79426 237.42840 349.98476 1.000 51.53551  ? 18  TYR d HE1  1 
ATOM 48577  H HE2  . TYR L  2 18  ? 321.49513 239.03158 346.56803 1.000 51.23213  ? 18  TYR d HE2  1 
ATOM 48578  H HH   . TYR L  2 18  ? 322.15707 236.92120 346.71942 1.000 51.86239  ? 18  TYR d HH   1 
ATOM 48579  N N    . ASN L  2 19  ? 320.52648 243.10847 353.31619 1.000 44.07412  ? 19  ASN d N    1 
ATOM 48580  C CA   . ASN L  2 19  ? 320.39913 244.30005 354.14285 1.000 38.99071  ? 19  ASN d CA   1 
ATOM 48581  C C    . ASN L  2 19  ? 321.79208 244.78619 354.51154 1.000 46.87123  ? 19  ASN d C    1 
ATOM 48582  O O    . ASN L  2 19  ? 322.55568 244.05875 355.15578 1.000 52.10557  ? 19  ASN d O    1 
ATOM 48583  C CB   . ASN L  2 19  ? 319.58998 244.00476 355.40479 1.000 44.64880  ? 19  ASN d CB   1 
ATOM 48584  C CG   . ASN L  2 19  ? 318.11416 243.82803 355.12834 1.000 43.32249  ? 19  ASN d CG   1 
ATOM 48585  O OD1  . ASN L  2 19  ? 317.59533 242.71258 355.14236 1.000 43.90784  ? 19  ASN d OD1  1 
ATOM 48586  N ND2  . ASN L  2 19  ? 317.42258 244.93590 354.89990 1.000 49.70163  ? 19  ASN d ND2  1 
ATOM 48587  H H    . ASN L  2 19  ? 320.39398 242.37719 353.74738 1.000 46.24691  ? 19  ASN d H    1 
ATOM 48588  H HA   . ASN L  2 19  ? 319.94824 244.99519 353.64274 1.000 45.12922  ? 19  ASN d HA   1 
ATOM 48589  H HB2  . ASN L  2 19  ? 319.91863 243.18469 355.80377 1.000 45.99817  ? 19  ASN d HB2  1 
ATOM 48590  H HB3  . ASN L  2 19  ? 319.69244 244.74287 356.02490 1.000 46.18057  ? 19  ASN d HB3  1 
ATOM 48591  H HD21 . ASN L  2 19  ? 317.82065 245.69815 354.90524 1.000 45.98367  ? 19  ASN d HD21 1 
ATOM 48592  H HD22 . ASN L  2 19  ? 316.57929 244.89166 354.74209 1.000 46.82994  ? 19  ASN d HD22 1 
ATOM 48593  N N    . ARG L  2 20  ? 322.11913 246.01244 354.10622 1.000 46.20509  ? 20  ARG d N    1 
ATOM 48594  C CA   . ARG L  2 20  ? 323.44506 246.58535 354.33554 1.000 41.93002  ? 20  ARG d CA   1 
ATOM 48595  C C    . ARG L  2 20  ? 323.27515 248.03923 354.76437 1.000 47.18311  ? 20  ARG d C    1 
ATOM 48596  O O    . ARG L  2 20  ? 322.98361 248.91207 353.94110 1.000 48.83060  ? 20  ARG d O    1 
ATOM 48597  C CB   . ARG L  2 20  ? 324.32085 246.46362 353.09457 1.000 45.38057  ? 20  ARG d CB   1 
ATOM 48598  C CG   . ARG L  2 20  ? 324.58154 245.01609 352.66234 1.000 53.06525  ? 20  ARG d CG   1 
ATOM 48599  C CD   . ARG L  2 20  ? 326.05993 244.74545 352.42977 1.000 52.74030  ? 20  ARG d CD   1 
ATOM 48600  N NE   . ARG L  2 20  ? 326.54815 245.37279 351.20743 1.000 48.63331  ? 20  ARG d NE   1 
ATOM 48601  C CZ   . ARG L  2 20  ? 326.25228 244.97055 349.97835 1.000 42.97941  ? 20  ARG d CZ   1 
ATOM 48602  N NH1  . ARG L  2 20  ? 325.49237 243.90894 349.75658 1.000 38.13231  ? 20  ARG d NH1  1 
ATOM 48603  N NH2  . ARG L  2 20  ? 326.73827 245.64746 348.94237 1.000 42.65547  ? 20  ARG d NH2  1 
ATOM 48604  H H    . ARG L  2 20  ? 321.58441 246.53906 353.68857 1.000 46.41460  ? 20  ARG d H    1 
ATOM 48605  H HA   . ARG L  2 20  ? 323.88506 246.11758 355.06021 1.000 46.18838  ? 20  ARG d HA   1 
ATOM 48606  H HB2  . ARG L  2 20  ? 323.87309 246.91444 352.36167 1.000 45.91047  ? 20  ARG d HB2  1 
ATOM 48607  H HB3  . ARG L  2 20  ? 325.17200 246.89289 353.26894 1.000 46.46500  ? 20  ARG d HB3  1 
ATOM 48608  H HG2  . ARG L  2 20  ? 324.28429 244.41129 353.35763 1.000 47.07580  ? 20  ARG d HG2  1 
ATOM 48609  H HG3  . ARG L  2 20  ? 324.10499 244.83578 351.83755 1.000 47.14781  ? 20  ARG d HG3  1 
ATOM 48610  H HD2  . ARG L  2 20  ? 326.57795 245.07996 353.17858 1.000 46.98995  ? 20  ARG d HD2  1 
ATOM 48611  H HD3  . ARG L  2 20  ? 326.18775 243.78718 352.34489 1.000 46.20482  ? 20  ARG d HD3  1 
ATOM 48612  H HE   . ARG L  2 20  ? 326.93830 246.13438 351.28603 1.000 46.25669  ? 20  ARG d HE   1 
ATOM 48613  H HH11 . ARG L  2 20  ? 325.16688 243.45302 350.40778 1.000 44.86795  ? 20  ARG d HH11 1 
ATOM 48614  H HH12 . ARG L  2 20  ? 325.32194 243.67288 348.94871 1.000 45.32275  ? 20  ARG d HH12 1 
ATOM 48615  H HH21 . ARG L  2 20  ? 327.23352 246.33755 349.07448 1.000 45.02101  ? 20  ARG d HH21 1 
ATOM 48616  H HH22 . ARG L  2 20  ? 326.55694 245.39613 348.14135 1.000 45.60272  ? 20  ARG d HH22 1 
ATOM 48617  N N    . PHE L  2 21  ? 323.44994 248.27718 356.06204 1.000 73.75957  ? 21  PHE d N    1 
ATOM 48618  C CA   . PHE L  2 21  ? 323.44992 249.62428 356.61391 1.000 75.68673  ? 21  PHE d CA   1 
ATOM 48619  C C    . PHE L  2 21  ? 324.53289 250.46230 355.94393 1.000 78.82372  ? 21  PHE d C    1 
ATOM 48620  O O    . PHE L  2 21  ? 325.66235 250.00555 355.74698 1.000 81.40653  ? 21  PHE d O    1 
ATOM 48621  C CB   . PHE L  2 21  ? 323.67331 249.53080 358.13179 1.000 72.74526  ? 21  PHE d CB   1 
ATOM 48622  C CG   . PHE L  2 21  ? 323.37384 250.79750 358.91153 1.000 75.72359  ? 21  PHE d CG   1 
ATOM 48623  C CD1  . PHE L  2 21  ? 324.09943 251.96628 358.72454 1.000 77.58979  ? 21  PHE d CD1  1 
ATOM 48624  C CD2  . PHE L  2 21  ? 322.36732 250.79704 359.86202 1.000 77.42831  ? 21  PHE d CD2  1 
ATOM 48625  C CE1  . PHE L  2 21  ? 323.81770 253.10246 359.45340 1.000 79.92902  ? 21  PHE d CE1  1 
ATOM 48626  C CE2  . PHE L  2 21  ? 322.08224 251.93325 360.59449 1.000 77.81324  ? 21  PHE d CE2  1 
ATOM 48627  C CZ   . PHE L  2 21  ? 322.81220 253.08484 360.39255 1.000 79.91532  ? 21  PHE d CZ   1 
ATOM 48628  H H    . PHE L  2 21  ? 323.56939 247.66328 356.65150 1.000 74.69380  ? 21  PHE d H    1 
ATOM 48629  H HA   . PHE L  2 21  ? 322.59135 250.04359 356.45236 1.000 75.98799  ? 21  PHE d HA   1 
ATOM 48630  H HB2  . PHE L  2 21  ? 323.09945 248.83198 358.48190 1.000 75.75811  ? 21  PHE d HB2  1 
ATOM 48631  H HB3  . PHE L  2 21  ? 324.60079 249.30030 358.29120 1.000 75.97285  ? 21  PHE d HB3  1 
ATOM 48632  H HD1  . PHE L  2 21  ? 324.78203 251.98590 358.09426 1.000 76.56374  ? 21  PHE d HD1  1 
ATOM 48633  H HD2  . PHE L  2 21  ? 321.87334 250.02221 360.00502 1.000 76.59089  ? 21  PHE d HD2  1 
ATOM 48634  H HE1  . PHE L  2 21  ? 324.31034 253.87840 359.31318 1.000 76.81405  ? 21  PHE d HE1  1 
ATOM 48635  H HE2  . PHE L  2 21  ? 321.40062 251.92028 361.22633 1.000 76.47910  ? 21  PHE d HE2  1 
ATOM 48636  H HZ   . PHE L  2 21  ? 322.61872 253.85121 360.88197 1.000 77.09857  ? 21  PHE d HZ   1 
ATOM 48637  N N    . LYS L  2 22  ? 324.17431 251.69581 355.58962 1.000 96.85095  ? 22  LYS d N    1 
ATOM 48638  C CA   . LYS L  2 22  ? 325.11181 252.69673 355.10044 1.000 98.20788  ? 22  LYS d CA   1 
ATOM 48639  C C    . LYS L  2 22  ? 325.13937 253.86616 356.07309 1.000 101.15103 ? 22  LYS d C    1 
ATOM 48640  O O    . LYS L  2 22  ? 324.09358 254.30013 356.56644 1.000 99.63054  ? 22  LYS d O    1 
ATOM 48641  C CB   . LYS L  2 22  ? 324.73469 253.19354 353.70120 1.000 99.22212  ? 22  LYS d CB   1 
ATOM 48642  C CG   . LYS L  2 22  ? 325.86009 253.94958 353.00609 1.000 102.29024 ? 22  LYS d CG   1 
ATOM 48643  C CD   . LYS L  2 22  ? 325.58295 254.17266 351.52637 1.000 103.74237 ? 22  LYS d CD   1 
ATOM 48644  C CE   . LYS L  2 22  ? 324.40768 255.10952 351.30189 1.000 102.59547 ? 22  LYS d CE   1 
ATOM 48645  N NZ   . LYS L  2 22  ? 324.47891 255.77703 349.97240 1.000 103.12756 ? 22  LYS d NZ   1 
ATOM 48646  H H    . LYS L  2 22  ? 323.36578 251.98361 355.62965 1.000 98.69727  ? 22  LYS d H    1 
ATOM 48647  H HA   . LYS L  2 22  ? 326.00528 252.32593 355.05468 1.000 99.72633  ? 22  LYS d HA   1 
ATOM 48648  H HB2  . LYS L  2 22  ? 324.50128 252.43167 353.14936 1.000 100.17880 ? 22  LYS d HB2  1 
ATOM 48649  H HB3  . LYS L  2 22  ? 323.97559 253.79205 353.77823 1.000 100.14051 ? 22  LYS d HB3  1 
ATOM 48650  H HG2  . LYS L  2 22  ? 325.97003 254.81544 353.42892 1.000 100.90069 ? 22  LYS d HG2  1 
ATOM 48651  H HG3  . LYS L  2 22  ? 326.67974 253.43673 353.08143 1.000 100.72645 ? 22  LYS d HG3  1 
ATOM 48652  H HD2  . LYS L  2 22  ? 326.36655 254.56643 351.11175 1.000 101.14125 ? 22  LYS d HD2  1 
ATOM 48653  H HD3  . LYS L  2 22  ? 325.37578 253.32219 351.10888 1.000 101.07048 ? 22  LYS d HD3  1 
ATOM 48654  H HE2  . LYS L  2 22  ? 323.58470 254.59869 351.33907 1.000 100.74653 ? 22  LYS d HE2  1 
ATOM 48655  H HE3  . LYS L  2 22  ? 324.40697 255.79692 351.98596 1.000 100.93958 ? 22  LYS d HE3  1 
ATOM 48656  H HZ1  . LYS L  2 22  ? 323.78819 256.32888 349.87131 1.000 100.92361 ? 22  LYS d HZ1  1 
ATOM 48657  H HZ2  . LYS L  2 22  ? 324.45979 255.16732 349.32438 1.000 100.87930 ? 22  LYS d HZ2  1 
ATOM 48658  H HZ3  . LYS L  2 22  ? 325.23379 256.24418 349.90754 1.000 101.15622 ? 22  LYS d HZ3  1 
ATOM 48659  N N    . THR L  2 23  ? 326.34096 254.36726 356.34920 1.000 127.42052 ? 23  THR d N    1 
ATOM 48660  C CA   . THR L  2 23  ? 326.49556 255.45890 357.30023 1.000 127.24116 ? 23  THR d CA   1 
ATOM 48661  C C    . THR L  2 23  ? 325.82229 256.72384 356.78399 1.000 129.23773 ? 23  THR d C    1 
ATOM 48662  O O    . THR L  2 23  ? 325.80990 256.99767 355.58077 1.000 130.97587 ? 23  THR d O    1 
ATOM 48663  C CB   . THR L  2 23  ? 327.97650 255.72251 357.56429 1.000 126.78244 ? 23  THR d CB   1 
ATOM 48664  H H    . THR L  2 23  ? 327.07792 254.09316 356.00062 1.000 125.72864 ? 23  THR d H    1 
ATOM 48665  H HA   . THR L  2 23  ? 326.07573 255.21409 358.13971 1.000 125.85698 ? 23  THR d HA   1 
ATOM 48666  H HB   . THR L  2 23  ? 328.40897 255.95642 356.72833 1.000 126.53104 ? 23  THR d HB   1 
ATOM 48667  N N    . GLN L  2 24  ? 325.25820 257.50019 357.71157 1.000 141.92454 ? 24  GLN d N    1 
ATOM 48668  C CA   . GLN L  2 24  ? 324.54047 258.71335 357.33854 1.000 143.02683 ? 24  GLN d CA   1 
ATOM 48669  C C    . GLN L  2 24  ? 325.45303 259.78633 356.76702 1.000 145.48837 ? 24  GLN d C    1 
ATOM 48670  O O    . GLN L  2 24  ? 324.95901 260.70375 356.10878 1.000 146.75746 ? 24  GLN d O    1 
ATOM 48671  C CB   . GLN L  2 24  ? 323.80406 259.28889 358.54807 1.000 143.39985 ? 24  GLN d CB   1 
ATOM 48672  C CG   . GLN L  2 24  ? 322.40314 258.75105 358.75928 1.000 142.64184 ? 24  GLN d CG   1 
ATOM 48673  C CD   . GLN L  2 24  ? 322.37646 257.65296 359.79155 1.000 142.48739 ? 24  GLN d CD   1 
ATOM 48674  O OE1  . GLN L  2 24  ? 323.29589 256.83847 359.87310 1.000 142.35389 ? 24  GLN d OE1  1 
ATOM 48675  N NE2  . GLN L  2 24  ? 321.33100 257.62957 360.59793 1.000 141.62600 ? 24  GLN d NE2  1 
ATOM 48676  H H    . GLN L  2 24  ? 325.27897 257.34200 358.55620 1.000 141.89953 ? 24  GLN d H    1 
ATOM 48677  H HA   . GLN L  2 24  ? 323.89642 258.49352 356.64843 1.000 142.25495 ? 24  GLN d HA   1 
ATOM 48678  H HB2  . GLN L  2 24  ? 324.31823 259.10069 359.34829 1.000 142.74530 ? 24  GLN d HB2  1 
ATOM 48679  H HB3  . GLN L  2 24  ? 323.73053 260.24873 358.42993 1.000 142.80765 ? 24  GLN d HB3  1 
ATOM 48680  H HG2  . GLN L  2 24  ? 321.83750 259.47158 359.07799 1.000 142.73268 ? 24  GLN d HG2  1 
ATOM 48681  H HG3  . GLN L  2 24  ? 322.04446 258.39559 357.93221 1.000 142.39115 ? 24  GLN d HG3  1 
ATOM 48682  H HE21 . GLN L  2 24  ? 320.70636 258.21514 360.51828 1.000 142.57901 ? 24  GLN d HE21 1 
ATOM 48683  H HE22 . GLN L  2 24  ? 321.28317 257.02324 361.19827 1.000 142.21129 ? 24  GLN d HE22 1 
ATOM 48684  N N    . ALA L  2 25  ? 326.76225 259.70980 357.01272 1.000 166.71514 ? 25  ALA d N    1 
ATOM 48685  C CA   . ALA L  2 25  ? 327.67282 260.71414 356.47548 1.000 167.36239 ? 25  ALA d CA   1 
ATOM 48686  C C    . ALA L  2 25  ? 327.70886 260.70992 354.95201 1.000 167.68591 ? 25  ALA d C    1 
ATOM 48687  O O    . ALA L  2 25  ? 328.07239 261.72626 354.34990 1.000 167.49829 ? 25  ALA d O    1 
ATOM 48688  C CB   . ALA L  2 25  ? 329.08136 260.49063 357.02779 1.000 167.44200 ? 25  ALA d CB   1 
ATOM 48689  H H    . ALA L  2 25  ? 327.14314 259.09752 357.48080 1.000 165.69993 ? 25  ALA d H    1 
ATOM 48690  H HA   . ALA L  2 25  ? 327.37566 261.59166 356.76295 1.000 166.51955 ? 25  ALA d HA   1 
ATOM 48691  H HB1  . ALA L  2 25  ? 329.67176 261.17291 356.67178 1.000 166.85777 ? 25  ALA d HB1  1 
ATOM 48692  H HB2  . ALA L  2 25  ? 329.39010 259.61157 356.75807 1.000 166.58392 ? 25  ALA d HB2  1 
ATOM 48693  H HB3  . ALA L  2 25  ? 329.05343 260.54919 357.99570 1.000 166.66373 ? 25  ALA d HB3  1 
ATOM 48694  N N    . GLU L  2 26  ? 327.33876 259.59749 354.31871 1.000 169.74076 ? 26  GLU d N    1 
ATOM 48695  C CA   . GLU L  2 26  ? 327.45179 259.44216 352.86866 1.000 169.98906 ? 26  GLU d CA   1 
ATOM 48696  C C    . GLU L  2 26  ? 326.16594 259.89626 352.17194 1.000 169.47448 ? 26  GLU d C    1 
ATOM 48697  O O    . GLU L  2 26  ? 325.48882 259.12496 351.49265 1.000 168.62588 ? 26  GLU d O    1 
ATOM 48698  C CB   . GLU L  2 26  ? 327.77140 257.99005 352.52876 1.000 168.85196 ? 26  GLU d CB   1 
ATOM 48699  C CG   . GLU L  2 26  ? 329.00736 257.42421 353.22526 1.000 169.41970 ? 26  GLU d CG   1 
ATOM 48700  C CD   . GLU L  2 26  ? 330.26449 258.20870 352.92603 1.000 169.98523 ? 26  GLU d CD   1 
ATOM 48701  O OE1  . GLU L  2 26  ? 330.40756 258.67110 351.77804 1.000 170.54196 ? 26  GLU d OE1  1 
ATOM 48702  O OE2  . GLU L  2 26  ? 331.10677 258.36263 353.83528 1.000 169.51686 ? 26  GLU d OE2  1 
ATOM 48703  H H    . GLU L  2 26  ? 327.01522 258.90351 354.70887 1.000 167.78032 ? 26  GLU d H    1 
ATOM 48704  H HA   . GLU L  2 26  ? 328.17418 259.99884 352.54033 1.000 168.56551 ? 26  GLU d HA   1 
ATOM 48705  H HB2  . GLU L  2 26  ? 327.01419 257.43973 352.78188 1.000 167.33893 ? 26  GLU d HB2  1 
ATOM 48706  H HB3  . GLU L  2 26  ? 327.91784 257.92266 351.57195 1.000 167.98461 ? 26  GLU d HB3  1 
ATOM 48707  H HG2  . GLU L  2 26  ? 328.86794 257.43439 354.18537 1.000 167.98086 ? 26  GLU d HG2  1 
ATOM 48708  H HG3  . GLU L  2 26  ? 329.14758 256.51369 352.92285 1.000 168.12861 ? 26  GLU d HG3  1 
ATOM 48709  N N    . LYS L  2 27  ? 325.83403 261.17545 352.34525 1.000 168.77717 ? 27  LYS d N    1 
ATOM 48710  C CA   . LYS L  2 27  ? 324.65520 261.74885 351.70767 1.000 168.02340 ? 27  LYS d CA   1 
ATOM 48711  C C    . LYS L  2 27  ? 325.00305 262.24123 350.31103 1.000 168.29857 ? 27  LYS d C    1 
ATOM 48712  O O    . LYS L  2 27  ? 326.06272 262.83556 350.09279 1.000 168.31712 ? 27  LYS d O    1 
ATOM 48713  C CB   . LYS L  2 27  ? 324.08240 262.91251 352.51988 1.000 167.46919 ? 27  LYS d CB   1 
ATOM 48714  C CG   . LYS L  2 27  ? 323.77025 262.58992 353.97178 1.000 167.70925 ? 27  LYS d CG   1 
ATOM 48715  C CD   . LYS L  2 27  ? 322.79121 261.42239 354.14748 1.000 167.25258 ? 27  LYS d CD   1 
ATOM 48716  C CE   . LYS L  2 27  ? 321.47026 261.63612 353.42580 1.000 167.29557 ? 27  LYS d CE   1 
ATOM 48717  N NZ   . LYS L  2 27  ? 320.40946 260.72669 353.94162 1.000 167.21788 ? 27  LYS d NZ   1 
ATOM 48718  H H    . LYS L  2 27  ? 326.27622 261.73124 352.83025 1.000 167.72198 ? 27  LYS d H    1 
ATOM 48719  H HA   . LYS L  2 27  ? 323.96522 261.07318 351.62319 1.000 167.68476 ? 27  LYS d HA   1 
ATOM 48720  H HB2  . LYS L  2 27  ? 324.73743 263.62754 352.52245 1.000 167.64479 ? 27  LYS d HB2  1 
ATOM 48721  H HB3  . LYS L  2 27  ? 323.27253 263.22723 352.08974 1.000 167.61689 ? 27  LYS d HB3  1 
ATOM 48722  H HG2  . LYS L  2 27  ? 324.60155 262.37954 354.41493 1.000 167.54761 ? 27  LYS d HG2  1 
ATOM 48723  H HG3  . LYS L  2 27  ? 323.37009 263.37164 354.38351 1.000 167.61070 ? 27  LYS d HG3  1 
ATOM 48724  H HD2  . LYS L  2 27  ? 323.19355 260.60904 353.80590 1.000 167.34550 ? 27  LYS d HD2  1 
ATOM 48725  H HD3  . LYS L  2 27  ? 322.59737 261.31874 355.09219 1.000 167.32111 ? 27  LYS d HD3  1 
ATOM 48726  H HE2  . LYS L  2 27  ? 321.17718 262.55119 353.55748 1.000 167.64086 ? 27  LYS d HE2  1 
ATOM 48727  H HE3  . LYS L  2 27  ? 321.59107 261.45496 352.48054 1.000 167.59593 ? 27  LYS d HE3  1 
ATOM 48728  H HZ1  . LYS L  2 27  ? 319.63968 260.88953 353.52604 1.000 167.61481 ? 27  LYS d HZ1  1 
ATOM 48729  H HZ2  . LYS L  2 27  ? 320.29938 260.85229 354.81563 1.000 167.52781 ? 27  LYS d HZ2  1 
ATOM 48730  H HZ3  . LYS L  2 27  ? 320.64131 259.87914 353.79915 1.000 167.55948 ? 27  LYS d HZ3  1 
ATOM 48731  N N    . SER L  2 28  ? 324.10079 261.99164 349.36844 1.000 167.35203 ? 28  SER d N    1 
ATOM 48732  C CA   . SER L  2 28  ? 324.25220 262.52401 348.02669 1.000 166.94596 ? 28  SER d CA   1 
ATOM 48733  C C    . SER L  2 28  ? 323.89372 264.00687 348.00658 1.000 166.70980 ? 28  SER d C    1 
ATOM 48734  O O    . SER L  2 28  ? 323.19982 264.51991 348.88874 1.000 166.08182 ? 28  SER d O    1 
ATOM 48735  C CB   . SER L  2 28  ? 323.37565 261.75501 347.03850 1.000 165.98181 ? 28  SER d CB   1 
ATOM 48736  H H    . SER L  2 28  ? 323.39316 261.51694 349.48364 1.000 166.46467 ? 28  SER d H    1 
ATOM 48737  H HA   . SER L  2 28  ? 325.17658 262.43110 347.74781 1.000 166.46797 ? 28  SER d HA   1 
ATOM 48738  H HB2  . SER L  2 28  ? 323.63595 260.82057 347.04824 1.000 166.24255 ? 28  SER d HB2  1 
ATOM 48739  H HB3  . SER L  2 28  ? 323.50259 262.12502 346.15091 1.000 166.28512 ? 28  SER d HB3  1 
ATOM 48740  N N    . THR L  2 29  ? 324.38061 264.69697 346.97964 1.000 164.99916 ? 29  THR d N    1 
ATOM 48741  C CA   . THR L  2 29  ? 324.14487 266.12555 346.85003 1.000 164.41056 ? 29  THR d CA   1 
ATOM 48742  C C    . THR L  2 29  ? 322.67029 266.39258 346.54170 1.000 164.59360 ? 29  THR d C    1 
ATOM 48743  O O    . THR L  2 29  ? 321.85318 265.47716 346.40494 1.000 164.66300 ? 29  THR d O    1 
ATOM 48744  C CB   . THR L  2 29  ? 325.05342 266.70884 345.77120 1.000 164.21460 ? 29  THR d CB   1 
ATOM 48745  H H    . THR L  2 29  ? 324.85174 264.35860 346.34475 1.000 164.58096 ? 29  THR d H    1 
ATOM 48746  H HA   . THR L  2 29  ? 324.35941 266.55957 347.69051 1.000 164.49088 ? 29  THR d HA   1 
ATOM 48747  H HB   . THR L  2 29  ? 325.97705 266.59537 346.04515 1.000 164.50091 ? 29  THR d HB   1 
ATOM 48748  N N    . ASN L  2 30  ? 322.32973 267.67442 346.42804 1.000 158.22866 ? 30  ASN d N    1 
ATOM 48749  C CA   . ASN L  2 30  ? 320.95250 268.08491 346.20094 1.000 157.67982 ? 30  ASN d CA   1 
ATOM 48750  C C    . ASN L  2 30  ? 320.49103 267.65529 344.80798 1.000 157.25155 ? 30  ASN d C    1 
ATOM 48751  O O    . ASN L  2 30  ? 321.23569 267.05234 344.03007 1.000 157.39623 ? 30  ASN d O    1 
ATOM 48752  C CB   . ASN L  2 30  ? 320.81843 269.59554 346.37716 1.000 156.89303 ? 30  ASN d CB   1 
ATOM 48753  H H    . ASN L  2 30  ? 322.88535 268.32886 346.47920 1.000 157.64468 ? 30  ASN d H    1 
ATOM 48754  H HA   . ASN L  2 30  ? 320.38022 267.65254 346.85384 1.000 157.56196 ? 30  ASN d HA   1 
ATOM 48755  H HB2  . ASN L  2 30  ? 321.13974 269.83969 347.25913 1.000 157.44669 ? 30  ASN d HB2  1 
ATOM 48756  H HB3  . ASN L  2 30  ? 321.34938 270.03944 345.69728 1.000 157.34024 ? 30  ASN d HB3  1 
ATOM 48757  N N    . THR L  2 31  ? 319.23193 267.97148 344.49830 1.000 148.16502 ? 31  THR d N    1 
ATOM 48758  C CA   . THR L  2 31  ? 318.61523 267.64289 343.21804 1.000 148.02485 ? 31  THR d CA   1 
ATOM 48759  C C    . THR L  2 31  ? 318.27815 268.86407 342.37636 1.000 147.50003 ? 31  THR d C    1 
ATOM 48760  O O    . THR L  2 31  ? 318.22363 268.75434 341.14976 1.000 145.57076 ? 31  THR d O    1 
ATOM 48761  C CB   . THR L  2 31  ? 317.33322 266.82866 343.44411 1.000 146.80674 ? 31  THR d CB   1 
ATOM 48762  O OG1  . THR L  2 31  ? 317.62984 265.67740 344.24465 1.000 146.55532 ? 31  THR d OG1  1 
ATOM 48763  C CG2  . THR L  2 31  ? 316.73544 266.37201 342.11891 1.000 146.49386 ? 31  THR d CG2  1 
ATOM 48764  H H    . THR L  2 31  ? 318.70232 268.38813 345.03251 1.000 147.32862 ? 31  THR d H    1 
ATOM 48765  H HA   . THR L  2 31  ? 319.21420 267.09110 342.69357 1.000 147.26709 ? 31  THR d HA   1 
ATOM 48766  H HB   . THR L  2 31  ? 316.67920 267.37904 343.90202 1.000 146.97602 ? 31  THR d HB   1 
ATOM 48767  H HG1  . THR L  2 31  ? 317.88375 265.91482 345.00924 1.000 147.02977 ? 31  THR d HG1  1 
ATOM 48768  H HG21 . THR L  2 31  ? 316.20988 267.08604 341.72579 1.000 146.87390 ? 31  THR d HG21 1 
ATOM 48769  H HG22 . THR L  2 31  ? 317.44120 266.12245 341.50208 1.000 146.91938 ? 31  THR d HG22 1 
ATOM 48770  H HG23 . THR L  2 31  ? 316.15910 265.60577 342.26555 1.000 146.90164 ? 31  THR d HG23 1 
ATOM 48771  N N    . GLY L  2 32  ? 318.06369 270.02159 342.99762 1.000 145.21268 ? 32  GLY d N    1 
ATOM 48772  C CA   . GLY L  2 32  ? 317.73104 271.22620 342.26186 1.000 144.21169 ? 32  GLY d CA   1 
ATOM 48773  C C    . GLY L  2 32  ? 318.94271 271.88883 341.63949 1.000 143.60701 ? 32  GLY d C    1 
ATOM 48774  O O    . GLY L  2 32  ? 319.38537 272.94566 342.10033 1.000 143.31015 ? 32  GLY d O    1 
ATOM 48775  H H    . GLY L  2 32  ? 318.10530 270.13130 343.84956 1.000 144.43803 ? 32  GLY d H    1 
ATOM 48776  H HA2  . GLY L  2 32  ? 317.10295 271.00967 341.55524 1.000 144.21383 ? 32  GLY d HA2  1 
ATOM 48777  H HA3  . GLY L  2 32  ? 317.31001 271.86169 342.86159 1.000 144.18027 ? 32  GLY d HA3  1 
ATOM 48778  N N    . LEU L  2 33  ? 319.48567 271.26925 340.59189 1.000 133.49476 ? 33  LEU d N    1 
ATOM 48779  C CA   . LEU L  2 33  ? 320.68051 271.74278 339.90857 1.000 132.50535 ? 33  LEU d CA   1 
ATOM 48780  C C    . LEU L  2 33  ? 320.42037 271.82378 338.41178 1.000 131.49392 ? 33  LEU d C    1 
ATOM 48781  O O    . LEU L  2 33  ? 319.61845 271.06863 337.85643 1.000 130.03139 ? 33  LEU d O    1 
ATOM 48782  C CB   . LEU L  2 33  ? 321.87221 270.82171 340.17994 1.000 132.71423 ? 33  LEU d CB   1 
ATOM 48783  C CG   . LEU L  2 33  ? 322.47709 270.89034 341.58138 1.000 134.19885 ? 33  LEU d CG   1 
ATOM 48784  C CD1  . LEU L  2 33  ? 321.74553 269.99376 342.58835 1.000 134.83544 ? 33  LEU d CD1  1 
ATOM 48785  C CD2  . LEU L  2 33  ? 323.94425 270.51236 341.48507 1.000 133.70874 ? 33  LEU d CD2  1 
ATOM 48786  H H    . LEU L  2 33  ? 319.16648 270.54772 340.25026 1.000 133.87570 ? 33  LEU d H    1 
ATOM 48787  H HA   . LEU L  2 33  ? 320.91451 272.63137 340.21561 1.000 133.79737 ? 33  LEU d HA   1 
ATOM 48788  H HB2  . LEU L  2 33  ? 321.58858 269.91001 340.02708 1.000 133.61073 ? 33  LEU d HB2  1 
ATOM 48789  H HB3  . LEU L  2 33  ? 322.57507 271.04818 339.55215 1.000 133.54750 ? 33  LEU d HB3  1 
ATOM 48790  H HG   . LEU L  2 33  ? 322.42393 271.80596 341.89122 1.000 133.77487 ? 33  LEU d HG   1 
ATOM 48791  H HD11 . LEU L  2 33  ? 320.95112 270.45141 342.89942 1.000 134.27453 ? 33  LEU d HD11 1 
ATOM 48792  H HD12 . LEU L  2 33  ? 322.32773 269.81652 343.34321 1.000 134.29166 ? 33  LEU d HD12 1 
ATOM 48793  H HD13 . LEU L  2 33  ? 321.49804 269.15752 342.16643 1.000 134.28583 ? 33  LEU d HD13 1 
ATOM 48794  H HD21 . LEU L  2 33  ? 324.31723 270.40890 342.37333 1.000 133.51553 ? 33  LEU d HD21 1 
ATOM 48795  H HD22 . LEU L  2 33  ? 324.01658 269.68688 340.98475 1.000 133.70456 ? 33  LEU d HD22 1 
ATOM 48796  H HD23 . LEU L  2 33  ? 324.41905 271.20446 341.01329 1.000 133.55990 ? 33  LEU d HD23 1 
ATOM 48797  N N    . LYS L  2 34  ? 321.11908 272.75262 337.76142 1.000 119.12701 ? 34  LYS d N    1 
ATOM 48798  C CA   . LYS L  2 34  ? 320.93597 273.00687 336.33867 1.000 117.64299 ? 34  LYS d CA   1 
ATOM 48799  C C    . LYS L  2 34  ? 322.22142 273.59543 335.77684 1.000 115.60844 ? 34  LYS d C    1 
ATOM 48800  O O    . LYS L  2 34  ? 323.07033 274.09987 336.51574 1.000 114.83856 ? 34  LYS d O    1 
ATOM 48801  C CB   . LYS L  2 34  ? 319.76374 273.96390 336.07652 1.000 117.65840 ? 34  LYS d CB   1 
ATOM 48802  C CG   . LYS L  2 34  ? 318.38333 273.40290 336.39912 1.000 116.65091 ? 34  LYS d CG   1 
ATOM 48803  C CD   . LYS L  2 34  ? 317.27958 274.39749 336.08983 1.000 116.44154 ? 34  LYS d CD   1 
ATOM 48804  C CE   . LYS L  2 34  ? 315.91793 273.82104 336.44539 1.000 117.62753 ? 34  LYS d CE   1 
ATOM 48805  N NZ   . LYS L  2 34  ? 314.80597 274.77468 336.18149 1.000 116.65246 ? 34  LYS d NZ   1 
ATOM 48806  H H    . LYS L  2 34  ? 321.71322 273.25368 338.12880 1.000 117.79086 ? 34  LYS d H    1 
ATOM 48807  H HA   . LYS L  2 34  ? 320.75753 272.17139 335.88081 1.000 117.16662 ? 34  LYS d HA   1 
ATOM 48808  H HB2  . LYS L  2 34  ? 319.89000 274.75845 336.61742 1.000 117.45405 ? 34  LYS d HB2  1 
ATOM 48809  H HB3  . LYS L  2 34  ? 319.76926 274.20653 335.13778 1.000 117.04816 ? 34  LYS d HB3  1 
ATOM 48810  H HG2  . LYS L  2 34  ? 318.23094 272.60105 335.87552 1.000 116.95018 ? 34  LYS d HG2  1 
ATOM 48811  H HG3  . LYS L  2 34  ? 318.32304 273.20556 337.34439 1.000 117.27772 ? 34  LYS d HG3  1 
ATOM 48812  H HD2  . LYS L  2 34  ? 317.41648 275.20288 336.61246 1.000 116.86584 ? 34  LYS d HD2  1 
ATOM 48813  H HD3  . LYS L  2 34  ? 317.28782 274.60438 335.14251 1.000 116.81342 ? 34  LYS d HD3  1 
ATOM 48814  H HE2  . LYS L  2 34  ? 315.76338 273.02348 335.91549 1.000 117.11055 ? 34  LYS d HE2  1 
ATOM 48815  H HE3  . LYS L  2 34  ? 315.90616 273.59919 337.38984 1.000 117.09460 ? 34  LYS d HE3  1 
ATOM 48816  H HZ1  . LYS L  2 34  ? 314.90759 275.50525 336.67935 1.000 116.97890 ? 34  LYS d HZ1  1 
ATOM 48817  H HZ2  . LYS L  2 34  ? 314.02670 274.39415 336.38248 1.000 116.96096 ? 34  LYS d HZ2  1 
ATOM 48818  H HZ3  . LYS L  2 34  ? 314.80146 275.00748 335.32280 1.000 116.82290 ? 34  LYS d HZ3  1 
ATOM 48819  N N    . GLY L  2 35  ? 322.35918 273.50801 334.45678 1.000 104.94632 ? 35  GLY d N    1 
ATOM 48820  C CA   . GLY L  2 35  ? 323.38430 274.23727 333.74246 1.000 102.91572 ? 35  GLY d CA   1 
ATOM 48821  C C    . GLY L  2 35  ? 324.72453 273.52245 333.69126 1.000 104.49854 ? 35  GLY d C    1 
ATOM 48822  O O    . GLY L  2 35  ? 324.98377 272.54616 334.39911 1.000 105.88381 ? 35  GLY d O    1 
ATOM 48823  H H    . GLY L  2 35  ? 321.86077 273.02334 333.95151 1.000 105.24085 ? 35  GLY d H    1 
ATOM 48824  H HA2  . GLY L  2 35  ? 323.08957 274.39507 332.83275 1.000 104.61003 ? 35  GLY d HA2  1 
ATOM 48825  H HA3  . GLY L  2 35  ? 323.50049 275.09163 334.17458 1.000 104.51632 ? 35  GLY d HA3  1 
ATOM 48826  N N    . ARG L  2 36  ? 325.59685 274.04250 332.82115 1.000 105.02065 ? 36  ARG d N    1 
ATOM 48827  C CA   . ARG L  2 36  ? 326.91642 273.47864 332.56237 1.000 105.72804 ? 36  ARG d CA   1 
ATOM 48828  C C    . ARG L  2 36  ? 327.98226 274.55620 332.70403 1.000 103.38274 ? 36  ARG d C    1 
ATOM 48829  O O    . ARG L  2 36  ? 327.79319 275.68920 332.25316 1.000 101.65006 ? 36  ARG d O    1 
ATOM 48830  C CB   . ARG L  2 36  ? 326.98313 272.85555 331.16264 1.000 105.65382 ? 36  ARG d CB   1 
ATOM 48831  C CG   . ARG L  2 36  ? 325.85686 271.87506 330.88985 1.000 106.16213 ? 36  ARG d CG   1 
ATOM 48832  C CD   . ARG L  2 36  ? 326.27126 270.76881 329.93401 1.000 107.37460 ? 36  ARG d CD   1 
ATOM 48833  N NE   . ARG L  2 36  ? 326.74674 271.29019 328.65349 1.000 107.93628 ? 36  ARG d NE   1 
ATOM 48834  C CZ   . ARG L  2 36  ? 327.81061 270.86629 327.97716 1.000 107.51160 ? 36  ARG d CZ   1 
ATOM 48835  N NH1  . ARG L  2 36  ? 328.56544 269.86253 328.40234 1.000 107.12663 ? 36  ARG d NH1  1 
ATOM 48836  N NH2  . ARG L  2 36  ? 328.11954 271.45768 326.82696 1.000 106.82758 ? 36  ARG d NH2  1 
ATOM 48837  H H    . ARG L  2 36  ? 325.43645 274.74855 332.35749 1.000 105.95489 ? 36  ARG d H    1 
ATOM 48838  H HA   . ARG L  2 36  ? 327.10619 272.78408 333.20325 1.000 105.93464 ? 36  ARG d HA   1 
ATOM 48839  H HB2  . ARG L  2 36  ? 326.93044 273.56272 330.50116 1.000 106.05377 ? 36  ARG d HB2  1 
ATOM 48840  H HB3  . ARG L  2 36  ? 327.82318 272.37971 331.07117 1.000 105.82388 ? 36  ARG d HB3  1 
ATOM 48841  H HG2  . ARG L  2 36  ? 325.58557 271.46463 331.72557 1.000 105.91518 ? 36  ARG d HG2  1 
ATOM 48842  H HG3  . ARG L  2 36  ? 325.11078 272.35149 330.49375 1.000 106.08292 ? 36  ARG d HG3  1 
ATOM 48843  H HD2  . ARG L  2 36  ? 326.96920 270.27169 330.37716 1.000 106.02453 ? 36  ARG d HD2  1 
ATOM 48844  H HD3  . ARG L  2 36  ? 325.50946 270.19381 329.76249 1.000 106.11089 ? 36  ARG d HD3  1 
ATOM 48845  H HE   . ARG L  2 36  ? 326.35023 271.99011 328.35018 1.000 106.31564 ? 36  ARG d HE   1 
ATOM 48846  H HH11 . ARG L  2 36  ? 328.39855 269.45262 329.13546 1.000 105.96238 ? 36  ARG d HH11 1 
ATOM 48847  H HH12 . ARG L  2 36  ? 329.24194 269.61845 327.93098 1.000 106.03272 ? 36  ARG d HH12 1 
ATOM 48848  H HH21 . ARG L  2 36  ? 327.63970 272.10894 326.53546 1.000 106.00950 ? 36  ARG d HH21 1 
ATOM 48849  H HH22 . ARG L  2 36  ? 328.80143 271.19257 326.37728 1.000 106.07890 ? 36  ARG d HH22 1 
ATOM 48850  N N    . LEU L  2 37  ? 329.10952 274.18814 333.31593 1.000 102.26232 ? 37  LEU d N    1 
ATOM 48851  C CA   . LEU L  2 37  ? 330.19286 275.11702 333.61185 1.000 104.26207 ? 37  LEU d CA   1 
ATOM 48852  C C    . LEU L  2 37  ? 331.53438 274.50776 333.23483 1.000 106.78206 ? 37  LEU d C    1 
ATOM 48853  O O    . LEU L  2 37  ? 331.74799 273.30036 333.36853 1.000 106.15115 ? 37  LEU d O    1 
ATOM 48854  C CB   . LEU L  2 37  ? 330.21578 275.49716 335.09706 1.000 107.53856 ? 37  LEU d CB   1 
ATOM 48855  C CG   . LEU L  2 37  ? 330.95432 276.77727 335.48798 1.000 107.30669 ? 37  LEU d CG   1 
ATOM 48856  C CD1  . LEU L  2 37  ? 330.18273 278.01126 335.06475 1.000 105.81803 ? 37  LEU d CD1  1 
ATOM 48857  C CD2  . LEU L  2 37  ? 331.21871 276.78339 336.98653 1.000 107.84779 ? 37  LEU d CD2  1 
ATOM 48858  H H    . LEU L  2 37  ? 329.27017 273.38410 333.57418 1.000 105.33063 ? 37  LEU d H    1 
ATOM 48859  H HA   . LEU L  2 37  ? 330.08497 275.92610 333.09158 1.000 105.57680 ? 37  LEU d HA   1 
ATOM 48860  H HB2  . LEU L  2 37  ? 329.29851 275.62238 335.37853 1.000 106.05256 ? 37  LEU d HB2  1 
ATOM 48861  H HB3  . LEU L  2 37  ? 330.61130 274.76601 335.59512 1.000 106.09293 ? 37  LEU d HB3  1 
ATOM 48862  H HG   . LEU L  2 37  ? 331.81129 276.79356 335.03472 1.000 105.88863 ? 37  LEU d HG   1 
ATOM 48863  H HD11 . LEU L  2 37  ? 330.67733 278.80053 335.33346 1.000 106.27335 ? 37  LEU d HD11 1 
ATOM 48864  H HD12 . LEU L  2 37  ? 330.07355 278.00437 334.10192 1.000 105.63130 ? 37  LEU d HD12 1 
ATOM 48865  H HD13 . LEU L  2 37  ? 329.31604 277.99972 335.49883 1.000 106.20756 ? 37  LEU d HD13 1 
ATOM 48866  H HD21 . LEU L  2 37  ? 331.35459 277.69583 337.28458 1.000 106.05846 ? 37  LEU d HD21 1 
ATOM 48867  H HD22 . LEU L  2 37  ? 330.45426 276.39673 337.44094 1.000 106.18671 ? 37  LEU d HD22 1 
ATOM 48868  H HD23 . LEU L  2 37  ? 332.01041 276.25304 337.16743 1.000 105.93539 ? 37  LEU d HD23 1 
ATOM 48869  N N    . ALA L  2 38  ? 332.44203 275.36936 332.78325 1.000 111.88794 ? 38  ALA d N    1 
ATOM 48870  C CA   . ALA L  2 38  ? 333.81330 275.00160 332.46621 1.000 111.58843 ? 38  ALA d CA   1 
ATOM 48871  C C    . ALA L  2 38  ? 334.74358 275.42353 333.59548 1.000 113.33155 ? 38  ALA d C    1 
ATOM 48872  O O    . ALA L  2 38  ? 334.46865 276.37608 334.32944 1.000 112.46421 ? 38  ALA d O    1 
ATOM 48873  C CB   . ALA L  2 38  ? 334.26352 275.64909 331.15862 1.000 111.29991 ? 38  ALA d CB   1 
ATOM 48874  H H    . ALA L  2 38  ? 332.27717 276.20225 332.64849 1.000 111.42177 ? 38  ALA d H    1 
ATOM 48875  H HA   . ALA L  2 38  ? 333.88197 274.04047 332.36208 1.000 111.24493 ? 38  ALA d HA   1 
ATOM 48876  H HB1  . ALA L  2 38  ? 335.23209 275.63341 331.11272 1.000 111.59917 ? 38  ALA d HB1  1 
ATOM 48877  H HB2  . ALA L  2 38  ? 333.94189 276.56288 331.14545 1.000 111.66555 ? 38  ALA d HB2  1 
ATOM 48878  H HB3  . ALA L  2 38  ? 333.88446 275.15901 330.41639 1.000 111.60414 ? 38  ALA d HB3  1 
ATOM 48879  N N    . MET L  2 39  ? 335.85507 274.70333 333.72086 1.000 132.22128 ? 39  MET d N    1 
ATOM 48880  C CA   . MET L  2 39  ? 336.76848 274.87054 334.84256 1.000 132.80702 ? 39  MET d CA   1 
ATOM 48881  C C    . MET L  2 39  ? 338.18767 274.42074 334.49401 1.000 132.95564 ? 39  MET d C    1 
ATOM 48882  O O    . MET L  2 39  ? 338.49349 273.22517 334.59357 1.000 134.34600 ? 39  MET d O    1 
ATOM 48883  C CB   . MET L  2 39  ? 336.23231 274.07647 336.03411 1.000 134.22801 ? 39  MET d CB   1 
ATOM 48884  C CG   . MET L  2 39  ? 335.49165 274.89756 337.06866 1.000 132.94125 ? 39  MET d CG   1 
ATOM 48885  S SD   . MET L  2 39  ? 336.57583 276.06055 337.90858 1.000 135.98180 ? 39  MET d SD   1 
ATOM 48886  C CE   . MET L  2 39  ? 337.07233 275.06768 339.29749 1.000 134.07844 ? 39  MET d CE   1 
ATOM 48887  H H    . MET L  2 39  ? 336.08901 274.09180 333.17174 1.000 132.45545 ? 39  MET d H    1 
ATOM 48888  H HA   . MET L  2 39  ? 336.76967 275.80262 335.09549 1.000 132.57623 ? 39  MET d HA   1 
ATOM 48889  H HB2  . MET L  2 39  ? 335.60893 273.42004 335.69041 1.000 132.85906 ? 39  MET d HB2  1 
ATOM 48890  H HB3  . MET L  2 39  ? 336.96356 273.63225 336.48532 1.000 133.18556 ? 39  MET d HB3  1 
ATOM 48891  H HG2  . MET L  2 39  ? 334.78922 275.40231 336.63134 1.000 132.38380 ? 39  MET d HG2  1 
ATOM 48892  H HG3  . MET L  2 39  ? 335.10978 274.30284 337.73169 1.000 132.79372 ? 39  MET d HG3  1 
ATOM 48893  H HE1  . MET L  2 39  ? 337.99353 275.27521 339.51016 1.000 133.08963 ? 39  MET d HE1  1 
ATOM 48894  H HE2  . MET L  2 39  ? 336.49417 275.28281 340.03976 1.000 133.19888 ? 39  MET d HE2  1 
ATOM 48895  H HE3  . MET L  2 39  ? 336.98683 274.12964 339.06981 1.000 133.25668 ? 39  MET d HE3  1 
ATOM 48896  N N    . PRO L  2 40  ? 339.08749 275.33176 334.06682 1.000 131.48172 ? 40  PRO d N    1 
ATOM 48897  C CA   . PRO L  2 40  ? 340.49917 274.92335 333.85625 1.000 133.49757 ? 40  PRO d CA   1 
ATOM 48898  C C    . PRO L  2 40  ? 341.25551 274.77591 335.17591 1.000 135.81003 ? 40  PRO d C    1 
ATOM 48899  O O    . PRO L  2 40  ? 342.07564 275.59944 335.58141 1.000 136.28004 ? 40  PRO d O    1 
ATOM 48900  C CB   . PRO L  2 40  ? 341.05298 276.05824 332.99012 1.000 132.93705 ? 40  PRO d CB   1 
ATOM 48901  C CG   . PRO L  2 40  ? 340.22840 277.23565 333.33585 1.000 132.13438 ? 40  PRO d CG   1 
ATOM 48902  C CD   . PRO L  2 40  ? 338.85063 276.71759 333.62417 1.000 131.01933 ? 40  PRO d CD   1 
ATOM 48903  H HA   . PRO L  2 40  ? 340.54232 274.09030 333.36199 1.000 132.53974 ? 40  PRO d HA   1 
ATOM 48904  H HB2  . PRO L  2 40  ? 341.98577 276.21873 333.19854 1.000 132.56665 ? 40  PRO d HB2  1 
ATOM 48905  H HB3  . PRO L  2 40  ? 340.95316 275.83800 332.05222 1.000 132.44867 ? 40  PRO d HB3  1 
ATOM 48906  H HG2  . PRO L  2 40  ? 340.59871 277.66891 334.12035 1.000 132.49859 ? 40  PRO d HG2  1 
ATOM 48907  H HG3  . PRO L  2 40  ? 340.21283 277.84952 332.58598 1.000 132.56518 ? 40  PRO d HG3  1 
ATOM 48908  H HD2  . PRO L  2 40  ? 338.44007 277.23647 334.33294 1.000 132.31243 ? 40  PRO d HD2  1 
ATOM 48909  H HD3  . PRO L  2 40  ? 338.30947 276.72262 332.82044 1.000 132.25678 ? 40  PRO d HD3  1 
ATOM 48910  N N    . ILE L  2 41  ? 340.97223 273.67616 335.87296 1.000 152.10678 ? 41  ILE d N    1 
ATOM 48911  C CA   . ILE L  2 41  ? 341.46393 273.50745 337.23939 1.000 153.27168 ? 41  ILE d CA   1 
ATOM 48912  C C    . ILE L  2 41  ? 342.97242 273.29638 337.24425 1.000 154.52020 ? 41  ILE d C    1 
ATOM 48913  O O    . ILE L  2 41  ? 343.51134 272.49702 336.46785 1.000 156.33006 ? 41  ILE d O    1 
ATOM 48914  C CB   . ILE L  2 41  ? 340.74042 272.35888 337.96254 1.000 152.67483 ? 41  ILE d CB   1 
ATOM 48915  C CG1  . ILE L  2 41  ? 340.64489 271.09362 337.10783 1.000 152.64678 ? 41  ILE d CG1  1 
ATOM 48916  C CG2  . ILE L  2 41  ? 339.36597 272.82773 338.40618 1.000 152.60249 ? 41  ILE d CG2  1 
ATOM 48917  C CD1  . ILE L  2 41  ? 340.38746 269.83803 337.89519 1.000 153.22280 ? 41  ILE d CD1  1 
ATOM 48918  H H    . ILE L  2 41  ? 340.48641 273.04655 335.55979 1.000 151.98480 ? 41  ILE d H    1 
ATOM 48919  H HA   . ILE L  2 41  ? 341.27871 274.29944 337.74276 1.000 152.73543 ? 41  ILE d HA   1 
ATOM 48920  H HB   . ILE L  2 41  ? 341.26029 272.14331 338.74486 1.000 152.89629 ? 41  ILE d HB   1 
ATOM 48921  H HG12 . ILE L  2 41  ? 339.91376 271.19501 336.47936 1.000 152.57158 ? 41  ILE d HG12 1 
ATOM 48922  H HG13 . ILE L  2 41  ? 341.47339 270.98187 336.63113 1.000 152.60604 ? 41  ILE d HG13 1 
ATOM 48923  H HG21 . ILE L  2 41  ? 339.47758 273.50765 339.08787 1.000 152.69235 ? 41  ILE d HG21 1 
ATOM 48924  H HG22 . ILE L  2 41  ? 338.90818 273.20368 337.64064 1.000 152.35801 ? 41  ILE d HG22 1 
ATOM 48925  H HG23 . ILE L  2 41  ? 338.85886 272.08591 338.76533 1.000 152.71589 ? 41  ILE d HG23 1 
ATOM 48926  H HD11 . ILE L  2 41  ? 340.13038 269.14356 337.27406 1.000 152.77438 ? 41  ILE d HD11 1 
ATOM 48927  H HD12 . ILE L  2 41  ? 341.20144 269.58763 338.35863 1.000 152.73421 ? 41  ILE d HD12 1 
ATOM 48928  H HD13 . ILE L  2 41  ? 339.67438 269.98350 338.53319 1.000 152.81968 ? 41  ILE d HD13 1 
ATOM 48929  N N    . ARG L  2 42  ? 343.66193 274.02867 338.12583 1.000 156.51539 ? 42  ARG d N    1 
ATOM 48930  C CA   . ARG L  2 42  ? 345.08585 273.81788 338.39722 1.000 157.43892 ? 42  ARG d CA   1 
ATOM 48931  C C    . ARG L  2 42  ? 345.19874 272.76035 339.49027 1.000 157.97445 ? 42  ARG d C    1 
ATOM 48932  O O    . ARG L  2 42  ? 345.32650 273.05686 340.68017 1.000 158.42706 ? 42  ARG d O    1 
ATOM 48933  C CB   . ARG L  2 42  ? 345.76958 275.11384 338.82219 1.000 157.30554 ? 42  ARG d CB   1 
ATOM 48934  C CG   . ARG L  2 42  ? 345.60754 276.30519 337.89353 1.000 156.57355 ? 42  ARG d CG   1 
ATOM 48935  C CD   . ARG L  2 42  ? 345.73182 277.60348 338.67381 1.000 155.31763 ? 42  ARG d CD   1 
ATOM 48936  N NE   . ARG L  2 42  ? 344.52471 277.90392 339.43665 1.000 154.49198 ? 42  ARG d NE   1 
ATOM 48937  C CZ   . ARG L  2 42  ? 344.45926 278.74926 340.45854 1.000 154.27990 ? 42  ARG d CZ   1 
ATOM 48938  N NH1  . ARG L  2 42  ? 345.52768 279.39550 340.90093 1.000 154.06700 ? 42  ARG d NH1  1 
ATOM 48939  N NH2  . ARG L  2 42  ? 343.28604 278.96283 341.04635 1.000 153.08216 ? 42  ARG d NH2  1 
ATOM 48940  H H    . ARG L  2 42  ? 343.31785 274.66764 338.58732 1.000 155.46467 ? 42  ARG d H    1 
ATOM 48941  H HA   . ARG L  2 42  ? 345.52727 273.48616 337.59980 1.000 155.60606 ? 42  ARG d HA   1 
ATOM 48942  H HB2  . ARG L  2 42  ? 345.41783 275.37583 339.68650 1.000 155.58839 ? 42  ARG d HB2  1 
ATOM 48943  H HB3  . ARG L  2 42  ? 346.72068 274.94186 338.90317 1.000 155.62116 ? 42  ARG d HB3  1 
ATOM 48944  H HG2  . ARG L  2 42  ? 346.32100 276.28570 337.24053 1.000 155.64308 ? 42  ARG d HG2  1 
ATOM 48945  H HG3  . ARG L  2 42  ? 344.74355 276.29199 337.45536 1.000 155.49690 ? 42  ARG d HG3  1 
ATOM 48946  H HD2  . ARG L  2 42  ? 346.47491 277.52217 339.29166 1.000 155.41685 ? 42  ARG d HD2  1 
ATOM 48947  H HD3  . ARG L  2 42  ? 345.88871 278.33449 338.05600 1.000 155.50547 ? 42  ARG d HD3  1 
ATOM 48948  H HE   . ARG L  2 42  ? 343.83590 277.40974 339.29220 1.000 155.44116 ? 42  ARG d HE   1 
ATOM 48949  H HH11 . ARG L  2 42  ? 346.29795 279.28029 340.53938 1.000 155.37042 ? 42  ARG d HH11 1 
ATOM 48950  H HH12 . ARG L  2 42  ? 345.44852 279.93665 341.56450 1.000 155.41849 ? 42  ARG d HH12 1 
ATOM 48951  H HH21 . ARG L  2 42  ? 342.58749 278.54853 340.76561 1.000 155.44085 ? 42  ARG d HH21 1 
ATOM 48952  H HH22 . ARG L  2 42  ? 343.22718 279.50682 341.70974 1.000 155.30872 ? 42  ARG d HH22 1 
ATOM 48953  N N    . ALA L  2 43  ? 345.15526 271.50090 339.07081 1.000 180.81728 ? 43  ALA d N    1 
ATOM 48954  C CA   . ALA L  2 43  ? 345.16308 270.37099 339.98881 1.000 181.48896 ? 43  ALA d CA   1 
ATOM 48955  C C    . ALA L  2 43  ? 346.58180 269.84321 340.14489 1.000 183.81771 ? 43  ALA d C    1 
ATOM 48956  O O    . ALA L  2 43  ? 347.26691 269.58756 339.14865 1.000 184.49524 ? 43  ALA d O    1 
ATOM 48957  C CB   . ALA L  2 43  ? 344.24502 269.25584 339.48874 1.000 181.52988 ? 43  ALA d CB   1 
ATOM 48958  H H    . ALA L  2 43  ? 345.11982 271.27197 338.24268 1.000 180.94923 ? 43  ALA d H    1 
ATOM 48959  H HA   . ALA L  2 43  ? 344.84270 270.64897 340.86029 1.000 181.17030 ? 43  ALA d HA   1 
ATOM 48960  H HB1  . ALA L  2 43  ? 343.87780 268.78064 340.25026 1.000 181.40511 ? 43  ALA d HB1  1 
ATOM 48961  H HB2  . ALA L  2 43  ? 343.52920 269.64950 338.96586 1.000 181.13190 ? 43  ALA d HB2  1 
ATOM 48962  H HB3  . ALA L  2 43  ? 344.76075 268.65366 338.93490 1.000 181.59136 ? 43  ALA d HB3  1 
ATOM 48963  N N    . ASN L  2 44  ? 347.02110 269.69109 341.39772 1.000 210.58820 ? 44  ASN d N    1 
ATOM 48964  C CA   . ASN L  2 44  ? 348.25427 268.95656 341.65844 1.000 211.77070 ? 44  ASN d CA   1 
ATOM 48965  C C    . ASN L  2 44  ? 348.16356 267.54547 341.10202 1.000 212.82119 ? 44  ASN d C    1 
ATOM 48966  O O    . ASN L  2 44  ? 349.14082 267.03176 340.54463 1.000 214.05881 ? 44  ASN d O    1 
ATOM 48967  C CB   . ASN L  2 44  ? 348.53129 268.92498 343.16536 1.000 211.41590 ? 44  ASN d CB   1 
ATOM 48968  C CG   . ASN L  2 44  ? 349.89264 268.31548 343.52276 1.000 212.66094 ? 44  ASN d CG   1 
ATOM 48969  O OD1  . ASN L  2 44  ? 350.50068 267.57991 342.74753 1.000 214.60138 ? 44  ASN d OD1  1 
ATOM 48970  N ND2  . ASN L  2 44  ? 350.38395 268.65147 344.70811 1.000 212.22533 ? 44  ASN d ND2  1 
ATOM 48971  H H    . ASN L  2 44  ? 346.62986 269.99948 342.09870 1.000 211.28158 ? 44  ASN d H    1 
ATOM 48972  H HA   . ASN L  2 44  ? 348.99186 269.41021 341.22239 1.000 211.78088 ? 44  ASN d HA   1 
ATOM 48973  H HB2  . ASN L  2 44  ? 348.50515 269.83070 343.51215 1.000 211.82729 ? 44  ASN d HB2  1 
ATOM 48974  H HB3  . ASN L  2 44  ? 347.84471 268.38823 343.58684 1.000 211.88646 ? 44  ASN d HB3  1 
ATOM 48975  H HD21 . ASN L  2 44  ? 349.94452 269.17362 345.22549 1.000 211.99283 ? 44  ASN d HD21 1 
ATOM 48976  H HD22 . ASN L  2 44  ? 351.14611 268.34186 344.95817 1.000 212.03391 ? 44  ASN d HD22 1 
ATOM 48977  N N    . TRP L  2 45  ? 346.99939 266.91895 341.22284 1.000 228.08873 ? 45  TRP d N    1 
ATOM 48978  C CA   . TRP L  2 45  ? 346.75266 265.58350 340.70977 1.000 228.49817 ? 45  TRP d CA   1 
ATOM 48979  C C    . TRP L  2 45  ? 345.43483 265.58169 339.94781 1.000 227.44238 ? 45  TRP d C    1 
ATOM 48980  O O    . TRP L  2 45  ? 344.49771 266.30095 340.30554 1.000 226.38401 ? 45  TRP d O    1 
ATOM 48981  C CB   . TRP L  2 45  ? 346.69220 264.56390 341.84390 1.000 229.45941 ? 45  TRP d CB   1 
ATOM 48982  C CG   . TRP L  2 45  ? 346.46497 263.19243 341.35252 1.000 230.10354 ? 45  TRP d CG   1 
ATOM 48983  C CD1  . TRP L  2 45  ? 347.30337 262.43776 340.58841 1.000 230.76089 ? 45  TRP d CD1  1 
ATOM 48984  C CD2  . TRP L  2 45  ? 345.26599 262.43974 341.49951 1.000 230.23565 ? 45  TRP d CD2  1 
ATOM 48985  N NE1  . TRP L  2 45  ? 346.71383 261.23168 340.29345 1.000 231.38890 ? 45  TRP d NE1  1 
ATOM 48986  C CE2  . TRP L  2 45  ? 345.45669 261.21265 340.83816 1.000 231.42020 ? 45  TRP d CE2  1 
ATOM 48987  C CE3  . TRP L  2 45  ? 344.05167 262.67925 342.14222 1.000 229.26864 ? 45  TRP d CE3  1 
ATOM 48988  C CZ2  . TRP L  2 45  ? 344.47811 260.22602 340.80853 1.000 232.33402 ? 45  TRP d CZ2  1 
ATOM 48989  C CZ3  . TRP L  2 45  ? 343.09095 261.70800 342.11573 1.000 229.59616 ? 45  TRP d CZ3  1 
ATOM 48990  C CH2  . TRP L  2 45  ? 343.30002 260.49466 341.44833 1.000 231.12401 ? 45  TRP d CH2  1 
ATOM 48991  H H    . TRP L  2 45  ? 346.31420 267.26270 341.61238 1.000 228.93545 ? 45  TRP d H    1 
ATOM 48992  H HA   . TRP L  2 45  ? 347.45331 265.31835 340.09527 1.000 229.50992 ? 45  TRP d HA   1 
ATOM 48993  H HB2  . TRP L  2 45  ? 347.53369 264.57721 342.32622 1.000 229.53217 ? 45  TRP d HB2  1 
ATOM 48994  H HB3  . TRP L  2 45  ? 345.96498 264.79895 342.44076 1.000 229.55951 ? 45  TRP d HB3  1 
ATOM 48995  H HD1  . TRP L  2 45  ? 348.16043 262.69114 340.32955 1.000 229.76227 ? 45  TRP d HD1  1 
ATOM 48996  H HE1  . TRP L  2 45  ? 347.07166 260.59868 339.83518 1.000 229.81527 ? 45  TRP d HE1  1 
ATOM 48997  H HE3  . TRP L  2 45  ? 343.90253 263.48135 342.58848 1.000 229.75300 ? 45  TRP d HE3  1 
ATOM 48998  H HZ2  . TRP L  2 45  ? 344.61711 259.41883 340.36934 1.000 229.84219 ? 45  TRP d HZ2  1 
ATOM 48999  H HZ3  . TRP L  2 45  ? 342.28459 261.86715 342.54668 1.000 229.82816 ? 45  TRP d HZ3  1 
ATOM 49000  H HH2  . TRP L  2 45  ? 342.62696 259.85333 341.45259 1.000 229.81236 ? 45  TRP d HH2  1 
ATOM 49001  N N    . GLY L  2 46  ? 345.36537 264.76834 338.90307 1.000 209.09189 ? 46  GLY d N    1 
ATOM 49002  C CA   . GLY L  2 46  ? 344.15337 264.63816 338.12413 1.000 208.15435 ? 46  GLY d CA   1 
ATOM 49003  C C    . GLY L  2 46  ? 344.45481 264.31206 336.67616 1.000 208.61136 ? 46  GLY d C    1 
ATOM 49004  O O    . GLY L  2 46  ? 345.58128 263.99291 336.31036 1.000 209.85991 ? 46  GLY d O    1 
ATOM 49005  H H    . GLY L  2 46  ? 346.01180 264.27259 338.63062 1.000 209.58649 ? 46  GLY d H    1 
ATOM 49006  H HA2  . GLY L  2 46  ? 343.60283 263.93046 338.48910 1.000 209.34593 ? 46  GLY d HA2  1 
ATOM 49007  H HA3  . GLY L  2 46  ? 343.66318 265.46567 338.14283 1.000 209.17040 ? 46  GLY d HA3  1 
ATOM 49008  N N    . ASP L  2 47  ? 343.40966 264.41864 335.85874 1.000 205.16589 ? 47  ASP d N    1 
ATOM 49009  C CA   . ASP L  2 47  ? 343.43889 263.96653 334.47388 1.000 205.67239 ? 47  ASP d CA   1 
ATOM 49010  C C    . ASP L  2 47  ? 343.97525 265.07856 333.57961 1.000 205.65477 ? 47  ASP d C    1 
ATOM 49011  O O    . ASP L  2 47  ? 343.31972 266.11184 333.41187 1.000 205.42661 ? 47  ASP d O    1 
ATOM 49012  C CB   . ASP L  2 47  ? 342.03398 263.56269 334.03113 1.000 204.58964 ? 47  ASP d CB   1 
ATOM 49013  C CG   . ASP L  2 47  ? 341.54178 262.30986 334.72637 1.000 204.74298 ? 47  ASP d CG   1 
ATOM 49014  O OD1  . ASP L  2 47  ? 342.37722 261.46599 335.09810 1.000 205.54443 ? 47  ASP d OD1  1 
ATOM 49015  O OD2  . ASP L  2 47  ? 340.31481 262.16943 334.90695 1.000 203.80635 ? 47  ASP d OD2  1 
ATOM 49016  H H    . ASP L  2 47  ? 342.65515 264.75726 336.09165 1.000 205.16004 ? 47  ASP d H    1 
ATOM 49017  H HA   . ASP L  2 47  ? 344.02739 263.20020 334.39197 1.000 205.12052 ? 47  ASP d HA   1 
ATOM 49018  H HB2  . ASP L  2 47  ? 341.41926 264.28389 334.23921 1.000 205.13469 ? 47  ASP d HB2  1 
ATOM 49019  H HB3  . ASP L  2 47  ? 342.03927 263.39488 333.07619 1.000 205.04244 ? 47  ASP d HB3  1 
ATOM 49020  N N    . VAL L  2 48  ? 345.13605 264.84440 332.96829 1.000 209.96825 ? 48  VAL d N    1 
ATOM 49021  C CA   . VAL L  2 48  ? 345.82807 265.84265 332.15719 1.000 209.62228 ? 48  VAL d CA   1 
ATOM 49022  C C    . VAL L  2 48  ? 345.54399 265.56541 330.68855 1.000 208.15655 ? 48  VAL d C    1 
ATOM 49023  O O    . VAL L  2 48  ? 345.58678 264.41062 330.24546 1.000 208.45256 ? 48  VAL d O    1 
ATOM 49024  C CB   . VAL L  2 48  ? 347.34290 265.83243 332.42965 1.000 209.90044 ? 48  VAL d CB   1 
ATOM 49025  C CG1  . VAL L  2 48  ? 348.06621 266.77245 331.46937 1.000 208.73330 ? 48  VAL d CG1  1 
ATOM 49026  C CG2  . VAL L  2 48  ? 347.63074 266.21737 333.87313 1.000 209.87445 ? 48  VAL d CG2  1 
ATOM 49027  H H    . VAL L  2 48  ? 345.55260 264.09359 333.01039 1.000 209.41007 ? 48  VAL d H    1 
ATOM 49028  H HA   . VAL L  2 48  ? 345.49190 266.72728 332.36868 1.000 209.51164 ? 48  VAL d HA   1 
ATOM 49029  H HB   . VAL L  2 48  ? 347.68188 264.93614 332.28345 1.000 209.44321 ? 48  VAL d HB   1 
ATOM 49030  H HG11 . VAL L  2 48  ? 348.90630 267.04730 331.86770 1.000 209.28229 ? 48  VAL d HG11 1 
ATOM 49031  H HG12 . VAL L  2 48  ? 348.23884 266.30717 330.63600 1.000 209.32798 ? 48  VAL d HG12 1 
ATOM 49032  H HG13 . VAL L  2 48  ? 347.50970 267.55064 331.30902 1.000 209.29036 ? 48  VAL d HG13 1 
ATOM 49033  H HG21 . VAL L  2 48  ? 348.58999 266.22346 334.01618 1.000 209.45408 ? 48  VAL d HG21 1 
ATOM 49034  H HG22 . VAL L  2 48  ? 347.26531 267.09963 334.04362 1.000 209.43382 ? 48  VAL d HG22 1 
ATOM 49035  H HG23 . VAL L  2 48  ? 347.21759 265.56714 334.46151 1.000 209.49391 ? 48  VAL d HG23 1 
ATOM 49036  N N    . GLY L  2 49  ? 345.25473 266.62293 329.93453 1.000 178.66974 ? 49  GLY d N    1 
ATOM 49037  C CA   . GLY L  2 49  ? 345.02304 266.51107 328.51017 1.000 177.47651 ? 49  GLY d CA   1 
ATOM 49038  C C    . GLY L  2 49  ? 343.61379 266.14466 328.10448 1.000 176.67779 ? 49  GLY d C    1 
ATOM 49039  O O    . GLY L  2 49  ? 343.38189 265.88067 326.91843 1.000 176.33852 ? 49  GLY d O    1 
ATOM 49040  H H    . GLY L  2 49  ? 345.18990 267.42618 330.23466 1.000 178.62819 ? 49  GLY d H    1 
ATOM 49041  H HA2  . GLY L  2 49  ? 345.24082 267.35829 328.09159 1.000 177.93201 ? 49  GLY d HA2  1 
ATOM 49042  H HA3  . GLY L  2 49  ? 345.62003 265.83896 328.14665 1.000 178.21183 ? 49  GLY d HA3  1 
ATOM 49043  N N    . LYS L  2 50  ? 342.66643 266.11792 329.04050 1.000 176.37984 ? 50  LYS d N    1 
ATOM 49044  C CA   . LYS L  2 50  ? 341.29363 265.75014 328.72851 1.000 175.85919 ? 50  LYS d CA   1 
ATOM 49045  C C    . LYS L  2 50  ? 340.34847 266.42637 329.71078 1.000 174.55060 ? 50  LYS d C    1 
ATOM 49046  O O    . LYS L  2 50  ? 340.71583 266.71207 330.85388 1.000 175.52543 ? 50  LYS d O    1 
ATOM 49047  C CB   . LYS L  2 50  ? 341.11938 264.22503 328.74957 1.000 176.54756 ? 50  LYS d CB   1 
ATOM 49048  C CG   . LYS L  2 50  ? 341.31950 263.57111 330.11935 1.000 177.65187 ? 50  LYS d CG   1 
ATOM 49049  C CD   . LYS L  2 50  ? 341.09741 262.06206 330.07985 1.000 177.70873 ? 50  LYS d CD   1 
ATOM 49050  C CE   . LYS L  2 50  ? 342.22259 261.32066 329.36411 1.000 178.19206 ? 50  LYS d CE   1 
ATOM 49051  N NZ   . LYS L  2 50  ? 343.50924 261.42289 330.10333 1.000 179.10857 ? 50  LYS d NZ   1 
ATOM 49052  H H    . LYS L  2 50  ? 342.79420 266.31092 329.86832 1.000 177.64143 ? 50  LYS d H    1 
ATOM 49053  H HA   . LYS L  2 50  ? 341.06996 266.06617 327.83939 1.000 177.27548 ? 50  LYS d HA   1 
ATOM 49054  H HB2  . LYS L  2 50  ? 340.22198 264.01179 328.45028 1.000 177.26772 ? 50  LYS d HB2  1 
ATOM 49055  H HB3  . LYS L  2 50  ? 341.76630 263.84803 328.13584 1.000 177.36295 ? 50  LYS d HB3  1 
ATOM 49056  H HG2  . LYS L  2 50  ? 342.22588 263.73891 330.42116 1.000 177.81280 ? 50  LYS d HG2  1 
ATOM 49057  H HG3  . LYS L  2 50  ? 340.68579 263.93112 330.75783 1.000 177.70337 ? 50  LYS d HG3  1 
ATOM 49058  H HD2  . LYS L  2 50  ? 341.04832 261.72666 330.98859 1.000 177.54391 ? 50  LYS d HD2  1 
ATOM 49059  H HD3  . LYS L  2 50  ? 340.26886 261.87653 329.61110 1.000 177.25172 ? 50  LYS d HD3  1 
ATOM 49060  H HE2  . LYS L  2 50  ? 341.98893 260.38119 329.30682 1.000 177.29340 ? 50  LYS d HE2  1 
ATOM 49061  H HE3  . LYS L  2 50  ? 342.35130 261.68027 328.47425 1.000 177.36593 ? 50  LYS d HE3  1 
ATOM 49062  H HZ1  . LYS L  2 50  ? 344.09294 260.83197 329.78385 1.000 177.42438 ? 50  LYS d HZ1  1 
ATOM 49063  H HZ2  . LYS L  2 50  ? 343.84725 262.24151 330.01463 1.000 177.70161 ? 50  LYS d HZ2  1 
ATOM 49064  H HZ3  . LYS L  2 50  ? 343.37249 261.25874 330.96639 1.000 177.69481 ? 50  LYS d HZ3  1 
ATOM 49065  N N    . VAL L  2 51  ? 339.12533 266.67669 329.24693 1.000 138.85302 ? 51  VAL d N    1 
ATOM 49066  C CA   . VAL L  2 51  ? 338.08028 267.31298 330.04146 1.000 138.40147 ? 51  VAL d CA   1 
ATOM 49067  C C    . VAL L  2 51  ? 337.18514 266.21952 330.60504 1.000 138.27529 ? 51  VAL d C    1 
ATOM 49068  O O    . VAL L  2 51  ? 336.77528 265.30790 329.87501 1.000 137.88503 ? 51  VAL d O    1 
ATOM 49069  C CB   . VAL L  2 51  ? 337.26159 268.30938 329.20000 1.000 136.15619 ? 51  VAL d CB   1 
ATOM 49070  C CG1  . VAL L  2 51  ? 336.27319 269.06729 330.08278 1.000 136.35105 ? 51  VAL d CG1  1 
ATOM 49071  C CG2  . VAL L  2 51  ? 338.17281 269.27927 328.45169 1.000 135.80159 ? 51  VAL d CG2  1 
ATOM 49072  H H    . VAL L  2 51  ? 338.87031 266.47874 328.45125 1.000 138.35304 ? 51  VAL d H    1 
ATOM 49073  H HA   . VAL L  2 51  ? 338.47929 267.79663 330.78000 1.000 138.03433 ? 51  VAL d HA   1 
ATOM 49074  H HB   . VAL L  2 51  ? 336.75080 267.81460 328.54117 1.000 137.35647 ? 51  VAL d HB   1 
ATOM 49075  H HG11 . VAL L  2 51  ? 335.92019 269.82243 329.58705 1.000 137.04482 ? 51  VAL d HG11 1 
ATOM 49076  H HG12 . VAL L  2 51  ? 335.54893 268.47418 330.33525 1.000 137.15061 ? 51  VAL d HG12 1 
ATOM 49077  H HG13 . VAL L  2 51  ? 336.73548 269.38350 330.87485 1.000 137.48200 ? 51  VAL d HG13 1 
ATOM 49078  H HG21 . VAL L  2 51  ? 337.62648 269.94671 328.00832 1.000 137.02021 ? 51  VAL d HG21 1 
ATOM 49079  H HG22 . VAL L  2 51  ? 338.76049 269.70946 329.08734 1.000 137.45725 ? 51  VAL d HG22 1 
ATOM 49080  H HG23 . VAL L  2 51  ? 338.69304 268.79704 327.79107 1.000 137.47556 ? 51  VAL d HG23 1 
ATOM 49081  N N    . VAL L  2 52  ? 336.87889 266.30983 331.89838 1.000 147.06395 ? 52  VAL d N    1 
ATOM 49082  C CA   . VAL L  2 52  ? 336.04924 265.33305 332.59523 1.000 146.79843 ? 52  VAL d CA   1 
ATOM 49083  C C    . VAL L  2 52  ? 334.76453 266.03461 333.01083 1.000 146.56321 ? 52  VAL d C    1 
ATOM 49084  O O    . VAL L  2 52  ? 334.79385 267.17091 333.49825 1.000 146.14249 ? 52  VAL d O    1 
ATOM 49085  C CB   . VAL L  2 52  ? 336.79053 264.73410 333.81054 1.000 147.72005 ? 52  VAL d CB   1 
ATOM 49086  C CG1  . VAL L  2 52  ? 335.90874 263.75622 334.62294 1.000 148.02280 ? 52  VAL d CG1  1 
ATOM 49087  C CG2  . VAL L  2 52  ? 338.05709 264.03989 333.35377 1.000 147.88554 ? 52  VAL d CG2  1 
ATOM 49088  H H    . VAL L  2 52  ? 337.14806 266.94908 332.40672 1.000 147.49093 ? 52  VAL d H    1 
ATOM 49089  H HA   . VAL L  2 52  ? 335.81204 264.60397 332.00334 1.000 147.39187 ? 52  VAL d HA   1 
ATOM 49090  H HB   . VAL L  2 52  ? 337.04883 265.45738 334.40251 1.000 147.60930 ? 52  VAL d HB   1 
ATOM 49091  H HG11 . VAL L  2 52  ? 336.38202 263.53332 335.43951 1.000 147.65509 ? 52  VAL d HG11 1 
ATOM 49092  H HG12 . VAL L  2 52  ? 335.05076 264.13491 334.85559 1.000 147.54220 ? 52  VAL d HG12 1 
ATOM 49093  H HG13 . VAL L  2 52  ? 335.77899 262.95088 334.09770 1.000 147.67626 ? 52  VAL d HG13 1 
ATOM 49094  H HG21 . VAL L  2 52  ? 338.34743 263.43290 334.05020 1.000 148.28821 ? 52  VAL d HG21 1 
ATOM 49095  H HG22 . VAL L  2 52  ? 337.86829 263.54513 332.54093 1.000 147.99182 ? 52  VAL d HG22 1 
ATOM 49096  H HG23 . VAL L  2 52  ? 338.73991 264.70708 333.18374 1.000 148.27882 ? 52  VAL d HG23 1 
ATOM 49097  N N    . THR L  2 53  ? 333.63863 265.35037 332.81938 1.000 146.17970 ? 53  THR d N    1 
ATOM 49098  C CA   . THR L  2 53  ? 332.31022 265.89404 333.10535 1.000 146.35205 ? 53  THR d CA   1 
ATOM 49099  C C    . THR L  2 53  ? 331.85332 265.34725 334.45397 1.000 146.69530 ? 53  THR d C    1 
ATOM 49100  O O    . THR L  2 53  ? 331.27648 264.26338 334.54475 1.000 147.35338 ? 53  THR d O    1 
ATOM 49101  C CB   . THR L  2 53  ? 331.32463 265.54097 331.99505 1.000 146.31332 ? 53  THR d CB   1 
ATOM 49102  O OG1  . THR L  2 53  ? 331.20687 264.11606 331.88964 1.000 147.10913 ? 53  THR d OG1  1 
ATOM 49103  C CG2  . THR L  2 53  ? 331.75526 266.13768 330.65001 1.000 146.01159 ? 53  THR d CG2  1 
ATOM 49104  H H    . THR L  2 53  ? 333.61790 264.54468 332.52033 1.000 146.17638 ? 53  THR d H    1 
ATOM 49105  H HA   . THR L  2 53  ? 332.35596 266.86047 333.17017 1.000 146.10426 ? 53  THR d HA   1 
ATOM 49106  H HB   . THR L  2 53  ? 330.45706 265.91086 332.21985 1.000 146.14754 ? 53  THR d HB   1 
ATOM 49107  H HG1  . THR L  2 53  ? 330.81160 263.91130 331.17804 1.000 146.15531 ? 53  THR d HG1  1 
ATOM 49108  H HG21 . THR L  2 53  ? 331.32238 265.65851 329.92697 1.000 146.09483 ? 53  THR d HG21 1 
ATOM 49109  H HG22 . THR L  2 53  ? 331.48937 267.06847 330.60931 1.000 146.08472 ? 53  THR d HG22 1 
ATOM 49110  H HG23 . THR L  2 53  ? 332.71401 266.08044 330.52573 1.000 146.15135 ? 53  THR d HG23 1 
ATOM 49111  N N    . ILE L  2 54  ? 332.11608 266.11113 335.50893 1.000 152.34270 ? 54  ILE d N    1 
ATOM 49112  C CA   . ILE L  2 54  ? 331.69945 265.73400 336.85386 1.000 152.85826 ? 54  ILE d CA   1 
ATOM 49113  C C    . ILE L  2 54  ? 330.22085 266.05496 337.02293 1.000 153.20050 ? 54  ILE d C    1 
ATOM 49114  O O    . ILE L  2 54  ? 329.73897 267.10327 336.57715 1.000 151.90649 ? 54  ILE d O    1 
ATOM 49115  C CB   . ILE L  2 54  ? 332.55134 266.46177 337.91095 1.000 152.77113 ? 54  ILE d CB   1 
ATOM 49116  C CG1  . ILE L  2 54  ? 334.05208 266.19977 337.70331 1.000 153.14075 ? 54  ILE d CG1  1 
ATOM 49117  C CG2  . ILE L  2 54  ? 332.12884 266.03742 339.31051 1.000 154.16491 ? 54  ILE d CG2  1 
ATOM 49118  C CD1  . ILE L  2 54  ? 334.47475 264.73731 337.71676 1.000 154.42548 ? 54  ILE d CD1  1 
ATOM 49119  H H    . ILE L  2 54  ? 332.54352 266.85678 335.47168 1.000 153.19463 ? 54  ILE d H    1 
ATOM 49120  H HA   . ILE L  2 54  ? 331.80649 264.77799 336.97017 1.000 153.27886 ? 54  ILE d HA   1 
ATOM 49121  H HB   . ILE L  2 54  ? 332.39333 267.41511 337.82296 1.000 153.30448 ? 54  ILE d HB   1 
ATOM 49122  H HG12 . ILE L  2 54  ? 334.32719 266.58051 336.85477 1.000 153.29235 ? 54  ILE d HG12 1 
ATOM 49123  H HG13 . ILE L  2 54  ? 334.53322 266.63998 338.41836 1.000 153.39835 ? 54  ILE d HG13 1 
ATOM 49124  H HG21 . ILE L  2 54  ? 332.85037 266.22136 339.93318 1.000 153.51726 ? 54  ILE d HG21 1 
ATOM 49125  H HG22 . ILE L  2 54  ? 331.33880 266.53621 339.56923 1.000 153.61543 ? 54  ILE d HG22 1 
ATOM 49126  H HG23 . ILE L  2 54  ? 331.93702 265.08653 339.30589 1.000 153.56588 ? 54  ILE d HG23 1 
ATOM 49127  H HD11 . ILE L  2 54  ? 334.17195 264.31651 338.53688 1.000 153.54823 ? 54  ILE d HD11 1 
ATOM 49128  H HD12 . ILE L  2 54  ? 335.44358 264.69729 337.66905 1.000 153.40092 ? 54  ILE d HD12 1 
ATOM 49129  H HD13 . ILE L  2 54  ? 334.09173 264.28343 336.95226 1.000 153.34683 ? 54  ILE d HD13 1 
ATOM 49130  N N    . LYS L  2 55  ? 329.49465 265.14406 337.66507 1.000 167.56814 ? 55  LYS d N    1 
ATOM 49131  C CA   . LYS L  2 55  ? 328.06860 265.31049 337.91728 1.000 167.57497 ? 55  LYS d CA   1 
ATOM 49132  C C    . LYS L  2 55  ? 327.86599 266.17253 339.16727 1.000 167.99787 ? 55  LYS d C    1 
ATOM 49133  O O    . LYS L  2 55  ? 328.79666 266.80341 339.67571 1.000 168.58396 ? 55  LYS d O    1 
ATOM 49134  C CB   . LYS L  2 55  ? 327.40015 263.93861 338.03233 1.000 168.01413 ? 55  LYS d CB   1 
ATOM 49135  C CG   . LYS L  2 55  ? 327.37074 263.16178 336.72324 1.000 169.21956 ? 55  LYS d CG   1 
ATOM 49136  C CD   . LYS L  2 55  ? 326.67326 261.81699 336.87406 1.000 169.91485 ? 55  LYS d CD   1 
ATOM 49137  C CE   . LYS L  2 55  ? 326.67431 261.05523 335.55443 1.000 169.81052 ? 55  LYS d CE   1 
ATOM 49138  N NZ   . LYS L  2 55  ? 326.02569 259.72795 335.66677 1.000 169.35536 ? 55  LYS d NZ   1 
ATOM 49139  H H    . LYS L  2 55  ? 329.81091 264.40118 337.95984 1.000 168.17115 ? 55  LYS d H    1 
ATOM 49140  H HA   . LYS L  2 55  ? 327.66460 265.77590 337.16502 1.000 168.33579 ? 55  LYS d HA   1 
ATOM 49141  H HB2  . LYS L  2 55  ? 327.88372 263.41523 338.68245 1.000 168.64981 ? 55  LYS d HB2  1 
ATOM 49142  H HB3  . LYS L  2 55  ? 326.47737 264.03787 338.30775 1.000 168.59975 ? 55  LYS d HB3  1 
ATOM 49143  H HG2  . LYS L  2 55  ? 326.91691 263.67901 336.03894 1.000 168.73426 ? 55  LYS d HG2  1 
ATOM 49144  H HG3  . LYS L  2 55  ? 328.28739 262.98062 336.46363 1.000 168.71400 ? 55  LYS d HG3  1 
ATOM 49145  H HD2  . LYS L  2 55  ? 327.13407 261.27990 337.53693 1.000 168.93058 ? 55  LYS d HD2  1 
ATOM 49146  H HD3  . LYS L  2 55  ? 325.74999 261.95675 337.13864 1.000 168.85160 ? 55  LYS d HD3  1 
ATOM 49147  H HE2  . LYS L  2 55  ? 326.17461 261.56665 334.90783 1.000 168.88417 ? 55  LYS d HE2  1 
ATOM 49148  H HE3  . LYS L  2 55  ? 327.58670 260.92578 335.25443 1.000 168.92527 ? 55  LYS d HE3  1 
ATOM 49149  H HZ1  . LYS L  2 55  ? 326.08810 259.29337 334.89136 1.000 168.82149 ? 55  LYS d HZ1  1 
ATOM 49150  H HZ2  . LYS L  2 55  ? 326.42025 259.24737 336.30316 1.000 168.83144 ? 55  LYS d HZ2  1 
ATOM 49151  H HZ3  . LYS L  2 55  ? 325.16199 259.82709 335.87334 1.000 168.79998 ? 55  LYS d HZ3  1 
ATOM 49152  N N    . ASN L  2 56  ? 326.62352 266.21627 339.66230 1.000 159.45527 ? 56  ASN d N    1 
ATOM 49153  C CA   . ASN L  2 56  ? 326.31107 266.90371 340.91330 1.000 159.79337 ? 56  ASN d CA   1 
ATOM 49154  C C    . ASN L  2 56  ? 327.17781 266.41047 342.06403 1.000 160.97248 ? 56  ASN d C    1 
ATOM 49155  O O    . ASN L  2 56  ? 327.56988 267.20076 342.93060 1.000 160.63810 ? 56  ASN d O    1 
ATOM 49156  C CB   . ASN L  2 56  ? 324.83187 266.68447 341.24749 1.000 159.84150 ? 56  ASN d CB   1 
ATOM 49157  C CG   . ASN L  2 56  ? 324.37850 267.42682 342.49272 1.000 159.98152 ? 56  ASN d CG   1 
ATOM 49158  O OD1  . ASN L  2 56  ? 325.13305 268.17328 343.11383 1.000 159.42874 ? 56  ASN d OD1  1 
ATOM 49159  N ND2  . ASN L  2 56  ? 323.12995 267.20388 342.87305 1.000 159.87097 ? 56  ASN d ND2  1 
ATOM 49160  H H    . ASN L  2 56  ? 325.93788 265.86488 339.28366 1.000 159.65231 ? 56  ASN d H    1 
ATOM 49161  H HA   . ASN L  2 56  ? 326.46172 267.85644 340.80448 1.000 159.51713 ? 56  ASN d HA   1 
ATOM 49162  H HB2  . ASN L  2 56  ? 324.28997 266.99001 340.50221 1.000 159.35797 ? 56  ASN d HB2  1 
ATOM 49163  H HB3  . ASN L  2 56  ? 324.68357 265.73764 341.39770 1.000 159.62978 ? 56  ASN d HB3  1 
ATOM 49164  H HD21 . ASN L  2 56  ? 322.82124 267.59780 343.57100 1.000 159.22730 ? 56  ASN d HD21 1 
ATOM 49165  H HD22 . ASN L  2 56  ? 322.62705 266.67444 342.41816 1.000 159.23266 ? 56  ASN d HD22 1 
ATOM 49166  N N    . ASP L  2 57  ? 327.49181 265.12049 342.08528 1.000 180.86225 ? 57  ASP d N    1 
ATOM 49167  C CA   . ASP L  2 57  ? 328.17227 264.52776 343.22738 1.000 181.32859 ? 57  ASP d CA   1 
ATOM 49168  C C    . ASP L  2 57  ? 329.57242 265.10884 343.39489 1.000 181.40953 ? 57  ASP d C    1 
ATOM 49169  O O    . ASP L  2 57  ? 330.32715 265.23281 342.42553 1.000 181.20638 ? 57  ASP d O    1 
ATOM 49170  C CB   . ASP L  2 57  ? 328.24626 263.01172 343.05375 1.000 181.82245 ? 57  ASP d CB   1 
ATOM 49171  C CG   . ASP L  2 57  ? 326.96063 262.31573 343.45653 1.000 181.94777 ? 57  ASP d CG   1 
ATOM 49172  O OD1  . ASP L  2 57  ? 326.63345 262.32368 344.66210 1.000 181.72101 ? 57  ASP d OD1  1 
ATOM 49173  O OD2  . ASP L  2 57  ? 326.27534 261.76533 342.56877 1.000 181.69252 ? 57  ASP d OD2  1 
ATOM 49174  H H    . ASP L  2 57  ? 327.32063 264.56751 341.44964 1.000 180.62613 ? 57  ASP d H    1 
ATOM 49175  H HA   . ASP L  2 57  ? 327.66718 264.71409 344.03377 1.000 180.89282 ? 57  ASP d HA   1 
ATOM 49176  H HB2  . ASP L  2 57  ? 328.41106 262.80902 342.11925 1.000 181.17309 ? 57  ASP d HB2  1 
ATOM 49177  H HB3  . ASP L  2 57  ? 328.96742 262.66225 343.59650 1.000 181.28123 ? 57  ASP d HB3  1 
ATOM 49178  N N    . LEU L  2 58  ? 329.91641 265.46498 344.63534 1.000 174.24397 ? 58  LEU d N    1 
ATOM 49179  C CA   . LEU L  2 58  ? 331.26838 265.89069 344.98096 1.000 173.42192 ? 58  LEU d CA   1 
ATOM 49180  C C    . LEU L  2 58  ? 332.25957 264.73887 345.01373 1.000 174.20908 ? 58  LEU d C    1 
ATOM 49181  O O    . LEU L  2 58  ? 333.46531 264.98518 345.13058 1.000 173.62371 ? 58  LEU d O    1 
ATOM 49182  C CB   . LEU L  2 58  ? 331.29338 266.56412 346.35952 1.000 172.38723 ? 58  LEU d CB   1 
ATOM 49183  C CG   . LEU L  2 58  ? 330.58851 267.89513 346.60992 1.000 172.17358 ? 58  LEU d CG   1 
ATOM 49184  C CD1  . LEU L  2 58  ? 330.63830 268.25678 348.08990 1.000 171.88439 ? 58  LEU d CD1  1 
ATOM 49185  C CD2  . LEU L  2 58  ? 331.23976 268.99543 345.79207 1.000 171.84769 ? 58  LEU d CD2  1 
ATOM 49186  H H    . LEU L  2 58  ? 329.37435 265.46058 345.30316 1.000 172.89289 ? 58  LEU d H    1 
ATOM 49187  H HA   . LEU L  2 58  ? 331.56823 266.53404 344.32136 1.000 172.79878 ? 58  LEU d HA   1 
ATOM 49188  H HB2  . LEU L  2 58  ? 330.91925 265.92986 346.99227 1.000 172.57198 ? 58  LEU d HB2  1 
ATOM 49189  H HB3  . LEU L  2 58  ? 332.22626 266.71243 346.57960 1.000 172.55178 ? 58  LEU d HB3  1 
ATOM 49190  H HG   . LEU L  2 58  ? 329.66791 267.81290 346.32892 1.000 172.57013 ? 58  LEU d HG   1 
ATOM 49191  H HD11 . LEU L  2 58  ? 330.25195 269.13595 348.21472 1.000 172.51770 ? 58  LEU d HD11 1 
ATOM 49192  H HD12 . LEU L  2 58  ? 330.13555 267.60382 348.60148 1.000 172.46751 ? 58  LEU d HD12 1 
ATOM 49193  H HD13 . LEU L  2 58  ? 331.56346 268.25785 348.37503 1.000 172.48240 ? 58  LEU d HD13 1 
ATOM 49194  H HD21 . LEU L  2 58  ? 330.84696 269.85664 346.00877 1.000 172.65647 ? 58  LEU d HD21 1 
ATOM 49195  H HD22 . LEU L  2 58  ? 332.19545 269.02082 345.98537 1.000 172.62084 ? 58  LEU d HD22 1 
ATOM 49196  H HD23 . LEU L  2 58  ? 331.08480 268.78556 344.86468 1.000 172.66915 ? 58  LEU d HD23 1 
ATOM 49197  N N    . ARG L  2 59  ? 331.79112 263.49459 344.91158 1.000 187.18324 ? 59  ARG d N    1 
ATOM 49198  C CA   . ARG L  2 59  ? 332.66749 262.36875 345.21118 1.000 186.86431 ? 59  ARG d CA   1 
ATOM 49199  C C    . ARG L  2 59  ? 333.65301 262.14358 344.07437 1.000 186.56450 ? 59  ARG d C    1 
ATOM 49200  O O    . ARG L  2 59  ? 334.84272 261.89881 344.31212 1.000 186.96784 ? 59  ARG d O    1 
ATOM 49201  C CB   . ARG L  2 59  ? 331.86676 261.08533 345.49452 1.000 186.50931 ? 59  ARG d CB   1 
ATOM 49202  C CG   . ARG L  2 59  ? 330.41326 261.23237 346.02481 1.000 186.51443 ? 59  ARG d CG   1 
ATOM 49203  C CD   . ARG L  2 59  ? 330.33369 261.60770 347.49396 1.000 187.32271 ? 59  ARG d CD   1 
ATOM 49204  N NE   . ARG L  2 59  ? 330.96652 260.63823 348.37792 1.000 187.65137 ? 59  ARG d NE   1 
ATOM 49205  C CZ   . ARG L  2 59  ? 331.02966 260.75208 349.69841 1.000 187.67626 ? 59  ARG d CZ   1 
ATOM 49206  N NH1  . ARG L  2 59  ? 330.49832 261.78542 350.33583 1.000 187.61918 ? 59  ARG d NH1  1 
ATOM 49207  N NH2  . ARG L  2 59  ? 331.65794 259.81332 350.39839 1.000 187.71523 ? 59  ARG d NH2  1 
ATOM 49208  H H    . ARG L  2 59  ? 331.01790 263.29453 344.62004 1.000 186.80142 ? 59  ARG d H    1 
ATOM 49209  H HA   . ARG L  2 59  ? 333.18099 262.58773 346.00045 1.000 186.92650 ? 59  ARG d HA   1 
ATOM 49210  H HB2  . ARG L  2 59  ? 331.80999 260.58660 344.66499 1.000 186.90709 ? 59  ARG d HB2  1 
ATOM 49211  H HB3  . ARG L  2 59  ? 332.36238 260.56097 346.14210 1.000 186.99233 ? 59  ARG d HB3  1 
ATOM 49212  H HG2  . ARG L  2 59  ? 329.88563 261.86139 345.52214 1.000 186.81370 ? 59  ARG d HG2  1 
ATOM 49213  H HG3  . ARG L  2 59  ? 329.99366 260.36220 345.94690 1.000 186.95004 ? 59  ARG d HG3  1 
ATOM 49214  H HD2  . ARG L  2 59  ? 330.77865 262.46048 347.62215 1.000 187.03257 ? 59  ARG d HD2  1 
ATOM 49215  H HD3  . ARG L  2 59  ? 329.40109 261.68130 347.74867 1.000 187.03702 ? 59  ARG d HD3  1 
ATOM 49216  H HE   . ARG L  2 59  ? 331.27661 259.91875 348.02349 1.000 187.07646 ? 59  ARG d HE   1 
ATOM 49217  H HH11 . ARG L  2 59  ? 330.09012 262.40999 349.90916 1.000 187.04874 ? 59  ARG d HH11 1 
ATOM 49218  H HH12 . ARG L  2 59  ? 330.55941 261.83079 351.19199 1.000 186.83244 ? 59  ARG d HH12 1 
ATOM 49219  H HH21 . ARG L  2 59  ? 332.00676 259.13852 349.99623 1.000 186.98400 ? 59  ARG d HH21 1 
ATOM 49220  H HH22 . ARG L  2 59  ? 331.70552 259.87647 351.25471 1.000 186.86642 ? 59  ARG d HH22 1 
ATOM 49221  N N    . GLN L  2 60  ? 333.17989 262.25797 342.83248 1.000 176.86096 ? 60  GLN d N    1 
ATOM 49222  C CA   . GLN L  2 60  ? 334.06994 262.12704 341.68674 1.000 176.45140 ? 60  GLN d CA   1 
ATOM 49223  C C    . GLN L  2 60  ? 335.12292 263.22581 341.69047 1.000 176.25054 ? 60  GLN d C    1 
ATOM 49224  O O    . GLN L  2 60  ? 336.27312 262.99371 341.29964 1.000 176.68794 ? 60  GLN d O    1 
ATOM 49225  C CB   . GLN L  2 60  ? 333.25794 262.15815 340.39288 1.000 176.27472 ? 60  GLN d CB   1 
ATOM 49226  C CG   . GLN L  2 60  ? 332.35432 260.94941 340.21614 1.000 176.50948 ? 60  GLN d CG   1 
ATOM 49227  C CD   . GLN L  2 60  ? 331.53769 261.00498 338.94060 1.000 176.61518 ? 60  GLN d CD   1 
ATOM 49228  O OE1  . GLN L  2 60  ? 331.57832 261.99051 338.20428 1.000 175.82907 ? 60  GLN d OE1  1 
ATOM 49229  N NE2  . GLN L  2 60  ? 330.78883 259.94127 338.67302 1.000 176.78006 ? 60  GLN d NE2  1 
ATOM 49230  H H    . GLN L  2 60  ? 332.35771 262.41106 342.63104 1.000 176.70349 ? 60  GLN d H    1 
ATOM 49231  H HA   . GLN L  2 60  ? 334.52589 261.27227 341.73541 1.000 176.57378 ? 60  GLN d HA   1 
ATOM 49232  H HB2  . GLN L  2 60  ? 332.69772 262.94956 340.39425 1.000 176.28324 ? 60  GLN d HB2  1 
ATOM 49233  H HB3  . GLN L  2 60  ? 333.86831 262.18660 339.63930 1.000 176.35013 ? 60  GLN d HB3  1 
ATOM 49234  H HG2  . GLN L  2 60  ? 332.89951 260.14763 340.19068 1.000 176.52128 ? 60  GLN d HG2  1 
ATOM 49235  H HG3  . GLN L  2 60  ? 331.73734 260.90758 340.96309 1.000 176.57048 ? 60  GLN d HG3  1 
ATOM 49236  H HE21 . GLN L  2 60  ? 330.78707 259.27130 339.21250 1.000 176.49006 ? 60  GLN d HE21 1 
ATOM 49237  H HE22 . GLN L  2 60  ? 330.30636 259.92168 337.96161 1.000 176.48984 ? 60  GLN d HE22 1 
ATOM 49238  N N    . LEU L  2 61  ? 334.74899 264.42793 342.13839 1.000 165.17745 ? 61  LEU d N    1 
ATOM 49239  C CA   . LEU L  2 61  ? 335.70247 265.53105 342.19113 1.000 164.63271 ? 61  LEU d CA   1 
ATOM 49240  C C    . LEU L  2 61  ? 336.87594 265.20097 343.10569 1.000 166.41996 ? 61  LEU d C    1 
ATOM 49241  O O    . LEU L  2 61  ? 338.03838 265.33723 342.70690 1.000 166.33101 ? 61  LEU d O    1 
ATOM 49242  C CB   . LEU L  2 61  ? 334.99747 266.81652 342.64194 1.000 163.92974 ? 61  LEU d CB   1 
ATOM 49243  C CG   . LEU L  2 61  ? 335.84781 268.02612 343.06956 1.000 164.10100 ? 61  LEU d CG   1 
ATOM 49244  C CD1  . LEU L  2 61  ? 336.67468 268.55666 341.90706 1.000 163.66341 ? 61  LEU d CD1  1 
ATOM 49245  C CD2  . LEU L  2 61  ? 334.96246 269.13561 343.62049 1.000 163.87920 ? 61  LEU d CD2  1 
ATOM 49246  H H    . LEU L  2 61  ? 333.95878 264.62677 342.41210 1.000 165.08945 ? 61  LEU d H    1 
ATOM 49247  H HA   . LEU L  2 61  ? 336.05473 265.68332 341.30044 1.000 164.48234 ? 61  LEU d HA   1 
ATOM 49248  H HB2  . LEU L  2 61  ? 334.43772 267.11752 341.90933 1.000 164.42555 ? 61  LEU d HB2  1 
ATOM 49249  H HB3  . LEU L  2 61  ? 334.43217 266.58831 343.39579 1.000 164.78293 ? 61  LEU d HB3  1 
ATOM 49250  H HG   . LEU L  2 61  ? 336.45456 267.78323 343.78476 1.000 164.52451 ? 61  LEU d HG   1 
ATOM 49251  H HD11 . LEU L  2 61  ? 337.30954 269.20745 342.24436 1.000 164.49105 ? 61  LEU d HD11 1 
ATOM 49252  H HD12 . LEU L  2 61  ? 337.14977 267.82171 341.48898 1.000 164.34282 ? 61  LEU d HD12 1 
ATOM 49253  H HD13 . LEU L  2 61  ? 336.08398 268.97548 341.26509 1.000 164.42676 ? 61  LEU d HD13 1 
ATOM 49254  H HD21 . LEU L  2 61  ? 335.51598 269.75912 344.11446 1.000 164.59112 ? 61  LEU d HD21 1 
ATOM 49255  H HD22 . LEU L  2 61  ? 334.53406 269.59474 342.88205 1.000 164.55053 ? 61  LEU d HD22 1 
ATOM 49256  H HD23 . LEU L  2 61  ? 334.29331 268.75263 344.20851 1.000 164.61124 ? 61  LEU d HD23 1 
ATOM 49257  N N    . LYS L  2 62  ? 336.60082 264.76273 344.33966 1.000 186.22922 ? 62  LYS d N    1 
ATOM 49258  C CA   . LYS L  2 62  ? 337.71354 264.53380 345.25552 1.000 186.67825 ? 62  LYS d CA   1 
ATOM 49259  C C    . LYS L  2 62  ? 338.46600 263.26591 344.87763 1.000 186.89016 ? 62  LYS d C    1 
ATOM 49260  O O    . LYS L  2 62  ? 339.69001 263.19321 345.03803 1.000 186.77740 ? 62  LYS d O    1 
ATOM 49261  C CB   . LYS L  2 62  ? 337.25420 264.44776 346.71397 1.000 186.70270 ? 62  LYS d CB   1 
ATOM 49262  C CG   . LYS L  2 62  ? 336.36061 263.28931 347.11413 1.000 186.80469 ? 62  LYS d CG   1 
ATOM 49263  C CD   . LYS L  2 62  ? 336.00336 263.45751 348.59030 1.000 186.37195 ? 62  LYS d CD   1 
ATOM 49264  C CE   . LYS L  2 62  ? 335.14157 262.33702 349.13753 1.000 186.59850 ? 62  LYS d CE   1 
ATOM 49265  N NZ   . LYS L  2 62  ? 333.78508 262.28471 348.57084 1.000 187.25483 ? 62  LYS d NZ   1 
ATOM 49266  H H    . LYS L  2 62  ? 335.81752 264.59518 344.65336 1.000 185.98960 ? 62  LYS d H    1 
ATOM 49267  H HA   . LYS L  2 62  ? 338.32848 265.27851 345.18714 1.000 186.36871 ? 62  LYS d HA   1 
ATOM 49268  H HB2  . LYS L  2 62  ? 338.03860 264.42449 347.28367 1.000 186.66529 ? 62  LYS d HB2  1 
ATOM 49269  H HB3  . LYS L  2 62  ? 336.74232 265.24437 346.90558 1.000 186.52697 ? 62  LYS d HB3  1 
ATOM 49270  H HG2  . LYS L  2 62  ? 335.54509 263.30347 346.58921 1.000 186.54771 ? 62  LYS d HG2  1 
ATOM 49271  H HG3  . LYS L  2 62  ? 336.83099 262.44917 347.00246 1.000 186.69274 ? 62  LYS d HG3  1 
ATOM 49272  H HD2  . LYS L  2 62  ? 336.82009 263.48997 349.11273 1.000 186.65687 ? 62  LYS d HD2  1 
ATOM 49273  H HD3  . LYS L  2 62  ? 335.51030 264.28627 348.69892 1.000 186.64982 ? 62  LYS d HD3  1 
ATOM 49274  H HE2  . LYS L  2 62  ? 335.57584 261.48997 348.95133 1.000 186.68256 ? 62  LYS d HE2  1 
ATOM 49275  H HE3  . LYS L  2 62  ? 335.05405 262.45471 350.09679 1.000 186.67117 ? 62  LYS d HE3  1 
ATOM 49276  H HZ1  . LYS L  2 62  ? 333.23632 261.93501 349.17097 1.000 186.81154 ? 62  LYS d HZ1  1 
ATOM 49277  H HZ2  . LYS L  2 62  ? 333.50396 263.10214 348.36022 1.000 186.71288 ? 62  LYS d HZ2  1 
ATOM 49278  H HZ3  . LYS L  2 62  ? 333.78395 261.77319 347.84468 1.000 186.78796 ? 62  LYS d HZ3  1 
ATOM 49279  N N    . ASN L  2 63  ? 337.74962 262.25164 344.38314 1.000 189.75575 ? 63  ASN d N    1 
ATOM 49280  C CA   . ASN L  2 63  ? 338.41194 261.02150 343.96365 1.000 189.68191 ? 63  ASN d CA   1 
ATOM 49281  C C    . ASN L  2 63  ? 339.35524 261.26679 342.79477 1.000 189.46190 ? 63  ASN d C    1 
ATOM 49282  O O    . ASN L  2 63  ? 340.38776 260.59779 342.67872 1.000 190.84645 ? 63  ASN d O    1 
ATOM 49283  C CB   . ASN L  2 63  ? 337.38178 259.95559 343.59207 1.000 189.62567 ? 63  ASN d CB   1 
ATOM 49284  C CG   . ASN L  2 63  ? 336.51981 259.54112 344.76465 1.000 189.81971 ? 63  ASN d CG   1 
ATOM 49285  O OD1  . ASN L  2 63  ? 336.93043 259.64193 345.92039 1.000 189.79416 ? 63  ASN d OD1  1 
ATOM 49286  N ND2  . ASN L  2 63  ? 335.31765 259.06151 344.47129 1.000 189.62725 ? 63  ASN d ND2  1 
ATOM 49287  H H    . ASN L  2 63  ? 336.89563 262.25322 344.28133 1.000 189.31830 ? 63  ASN d H    1 
ATOM 49288  H HA   . ASN L  2 63  ? 338.93887 260.68320 344.70439 1.000 189.75766 ? 63  ASN d HA   1 
ATOM 49289  H HB2  . ASN L  2 63  ? 336.79981 260.30959 342.90123 1.000 189.46492 ? 63  ASN d HB2  1 
ATOM 49290  H HB3  . ASN L  2 63  ? 337.84486 259.16936 343.26441 1.000 189.68115 ? 63  ASN d HB3  1 
ATOM 49291  H HD21 . ASN L  2 63  ? 335.06760 259.00428 343.65024 1.000 189.55446 ? 63  ASN d HD21 1 
ATOM 49292  H HD22 . ASN L  2 63  ? 334.78816 258.80960 345.10066 1.000 189.63438 ? 63  ASN d HD22 1 
ATOM 49293  N N    . LEU L  2 64  ? 338.99918 262.19173 341.89752 1.000 181.60938 ? 64  LEU d N    1 
ATOM 49294  C CA   . LEU L  2 64  ? 339.78513 262.44474 340.69618 1.000 181.32282 ? 64  LEU d CA   1 
ATOM 49295  C C    . LEU L  2 64  ? 340.75150 263.61460 340.82272 1.000 180.84796 ? 64  LEU d C    1 
ATOM 49296  O O    . LEU L  2 64  ? 341.72582 263.66509 340.06461 1.000 181.35281 ? 64  LEU d O    1 
ATOM 49297  C CB   . LEU L  2 64  ? 338.85694 262.70404 339.50596 1.000 181.00857 ? 64  LEU d CB   1 
ATOM 49298  C CG   . LEU L  2 64  ? 337.99367 261.52455 339.04701 1.000 181.47860 ? 64  LEU d CG   1 
ATOM 49299  C CD1  . LEU L  2 64  ? 337.02732 261.97081 337.96399 1.000 181.13370 ? 64  LEU d CD1  1 
ATOM 49300  C CD2  . LEU L  2 64  ? 338.85036 260.36220 338.55936 1.000 182.38504 ? 64  LEU d CD2  1 
ATOM 49301  H H    . LEU L  2 64  ? 338.30108 262.68845 341.96710 1.000 181.65782 ? 64  LEU d H    1 
ATOM 49302  H HA   . LEU L  2 64  ? 340.31904 261.66455 340.48911 1.000 182.07317 ? 64  LEU d HA   1 
ATOM 49303  H HB2  . LEU L  2 64  ? 338.25566 263.42792 339.74261 1.000 181.36021 ? 64  LEU d HB2  1 
ATOM 49304  H HB3  . LEU L  2 64  ? 339.40076 262.97633 338.74965 1.000 181.63537 ? 64  LEU d HB3  1 
ATOM 49305  H HG   . LEU L  2 64  ? 337.47041 261.21186 339.80039 1.000 181.58202 ? 64  LEU d HG   1 
ATOM 49306  H HD11 . LEU L  2 64  ? 336.45368 261.22728 337.72722 1.000 181.46653 ? 64  LEU d HD11 1 
ATOM 49307  H HD12 . LEU L  2 64  ? 336.49473 262.70629 338.30247 1.000 181.17313 ? 64  LEU d HD12 1 
ATOM 49308  H HD13 . LEU L  2 64  ? 337.53518 262.25990 337.18867 1.000 181.37579 ? 64  LEU d HD13 1 
ATOM 49309  H HD21 . LEU L  2 64  ? 338.33163 259.81579 337.95030 1.000 181.72113 ? 64  LEU d HD21 1 
ATOM 49310  H HD22 . LEU L  2 64  ? 339.63268 260.71504 338.10529 1.000 181.87204 ? 64  LEU d HD22 1 
ATOM 49311  H HD23 . LEU L  2 64  ? 339.12756 259.83587 339.32619 1.000 181.80192 ? 64  LEU d HD23 1 
ATOM 49312  N N    . PHE L  2 65  ? 340.51617 264.54922 341.74348 1.000 172.52430 ? 65  PHE d N    1 
ATOM 49313  C CA   . PHE L  2 65  ? 341.28827 265.78731 341.82844 1.000 172.31465 ? 65  PHE d CA   1 
ATOM 49314  C C    . PHE L  2 65  ? 341.64164 266.11690 343.27033 1.000 173.18506 ? 65  PHE d C    1 
ATOM 49315  O O    . PHE L  2 65  ? 341.55710 267.26910 343.70560 1.000 172.87939 ? 65  PHE d O    1 
ATOM 49316  C CB   . PHE L  2 65  ? 340.52553 266.93310 341.16928 1.000 171.54338 ? 65  PHE d CB   1 
ATOM 49317  C CG   . PHE L  2 65  ? 340.27149 266.71108 339.70871 1.000 171.79210 ? 65  PHE d CG   1 
ATOM 49318  C CD1  . PHE L  2 65  ? 341.31442 266.75575 338.80553 1.000 172.38313 ? 65  PHE d CD1  1 
ATOM 49319  C CD2  . PHE L  2 65  ? 339.00369 266.41821 339.24270 1.000 171.18118 ? 65  PHE d CD2  1 
ATOM 49320  C CE1  . PHE L  2 65  ? 341.10030 266.53328 337.46073 1.000 172.68360 ? 65  PHE d CE1  1 
ATOM 49321  C CE2  . PHE L  2 65  ? 338.78334 266.19477 337.89638 1.000 170.69285 ? 65  PHE d CE2  1 
ATOM 49322  C CZ   . PHE L  2 65  ? 339.83212 266.25658 337.00554 1.000 171.52839 ? 65  PHE d CZ   1 
ATOM 49323  H H    . PHE L  2 65  ? 339.90284 264.48792 342.34196 1.000 172.86295 ? 65  PHE d H    1 
ATOM 49324  H HA   . PHE L  2 65  ? 342.12739 265.68731 341.35400 1.000 173.24192 ? 65  PHE d HA   1 
ATOM 49325  H HB2  . PHE L  2 65  ? 339.66828 267.03659 341.61039 1.000 172.19056 ? 65  PHE d HB2  1 
ATOM 49326  H HB3  . PHE L  2 65  ? 341.04394 267.74779 341.25846 1.000 172.22927 ? 65  PHE d HB3  1 
ATOM 49327  H HD1  . PHE L  2 65  ? 342.17372 266.94479 339.10691 1.000 172.86758 ? 65  PHE d HD1  1 
ATOM 49328  H HD2  . PHE L  2 65  ? 338.29236 266.37737 339.83996 1.000 172.11007 ? 65  PHE d HD2  1 
ATOM 49329  H HE1  . PHE L  2 65  ? 341.81113 266.57647 336.86296 1.000 173.09510 ? 65  PHE d HE1  1 
ATOM 49330  H HE2  . PHE L  2 65  ? 337.92531 266.00782 337.59150 1.000 171.94015 ? 65  PHE d HE2  1 
ATOM 49331  H HZ   . PHE L  2 65  ? 339.68435 266.10806 336.09986 1.000 172.39468 ? 65  PHE d HZ   1 
ATOM 49332  N N    . GLY L  2 66  ? 342.04907 265.10545 344.03210 1.000 190.63385 ? 66  GLY d N    1 
ATOM 49333  C CA   . GLY L  2 66  ? 342.57659 265.32102 345.36490 1.000 191.12090 ? 66  GLY d CA   1 
ATOM 49334  C C    . GLY L  2 66  ? 341.55607 265.81910 346.36657 1.000 189.96092 ? 66  GLY d C    1 
ATOM 49335  O O    . GLY L  2 66  ? 340.46396 266.25662 345.99384 1.000 189.37154 ? 66  GLY d O    1 
ATOM 49336  H H    . GLY L  2 66  ? 342.02763 264.27985 343.79276 1.000 190.52550 ? 66  GLY d H    1 
ATOM 49337  H HA2  . GLY L  2 66  ? 342.94461 264.48710 345.69774 1.000 190.71794 ? 66  GLY d HA2  1 
ATOM 49338  H HA3  . GLY L  2 66  ? 343.29615 265.97012 345.31927 1.000 190.59123 ? 66  GLY d HA3  1 
ATOM 49339  N N    . ASP L  2 67  ? 341.91870 265.76450 347.64765 1.000 184.11018 ? 67  ASP d N    1 
ATOM 49340  C CA   . ASP L  2 67  ? 341.06563 266.20065 348.74373 1.000 183.84574 ? 67  ASP d CA   1 
ATOM 49341  C C    . ASP L  2 67  ? 341.63396 267.45785 349.40381 1.000 183.47191 ? 67  ASP d C    1 
ATOM 49342  O O    . ASP L  2 67  ? 341.02472 268.00118 350.32841 1.000 183.51036 ? 67  ASP d O    1 
ATOM 49343  C CB   . ASP L  2 67  ? 340.94753 265.04698 349.75889 1.000 184.24137 ? 67  ASP d CB   1 
ATOM 49344  C CG   . ASP L  2 67  ? 339.89879 265.27900 350.85244 1.000 184.34156 ? 67  ASP d CG   1 
ATOM 49345  O OD1  . ASP L  2 67  ? 339.23938 266.33416 350.90530 1.000 184.13139 ? 67  ASP d OD1  1 
ATOM 49346  O OD2  . ASP L  2 67  ? 339.73922 264.36607 351.68939 1.000 184.76668 ? 67  ASP d OD2  1 
ATOM 49347  H H    . ASP L  2 67  ? 342.68279 265.47173 347.91182 1.000 184.28600 ? 67  ASP d H    1 
ATOM 49348  H HA   . ASP L  2 67  ? 340.17385 266.40259 348.42252 1.000 184.30371 ? 67  ASP d HA   1 
ATOM 49349  H HB2  . ASP L  2 67  ? 340.71461 264.23380 349.28452 1.000 184.24166 ? 67  ASP d HB2  1 
ATOM 49350  H HB3  . ASP L  2 67  ? 341.80569 264.93468 350.19731 1.000 184.24340 ? 67  ASP d HB3  1 
ATOM 49351  N N    . ASP L  2 68  ? 342.77033 267.96253 348.92612 1.000 177.30522 ? 68  ASP d N    1 
ATOM 49352  C CA   . ASP L  2 68  ? 343.49271 269.00506 349.63798 1.000 177.52970 ? 68  ASP d CA   1 
ATOM 49353  C C    . ASP L  2 68  ? 342.92992 270.38276 349.31112 1.000 176.88513 ? 68  ASP d C    1 
ATOM 49354  O O    . ASP L  2 68  ? 342.61048 270.68656 348.15814 1.000 176.80306 ? 68  ASP d O    1 
ATOM 49355  C CB   . ASP L  2 68  ? 344.97728 268.94247 349.28664 1.000 178.04020 ? 68  ASP d CB   1 
ATOM 49356  C CG   . ASP L  2 68  ? 345.80764 269.90483 350.09772 1.000 177.67196 ? 68  ASP d CG   1 
ATOM 49357  O OD1  . ASP L  2 68  ? 346.03428 269.63899 351.29622 1.000 177.72293 ? 68  ASP d OD1  1 
ATOM 49358  O OD2  . ASP L  2 68  ? 346.24120 270.92450 349.53099 1.000 177.17237 ? 68  ASP d OD2  1 
ATOM 49359  H H    . ASP L  2 68  ? 343.14745 267.73886 348.18750 1.000 177.71054 ? 68  ASP d H    1 
ATOM 49360  H HA   . ASP L  2 68  ? 343.40208 268.86146 350.59232 1.000 177.68928 ? 68  ASP d HA   1 
ATOM 49361  H HB2  . ASP L  2 68  ? 345.30680 268.04443 349.44472 1.000 177.65754 ? 68  ASP d HB2  1 
ATOM 49362  H HB3  . ASP L  2 68  ? 345.08598 269.17779 348.35619 1.000 177.62310 ? 68  ASP d HB3  1 
ATOM 49363  N N    . MET L  2 69  ? 342.81496 271.21836 350.34587 1.000 166.99807 ? 69  MET d N    1 
ATOM 49364  C CA   . MET L  2 69  ? 342.21229 272.53756 350.18330 1.000 166.81476 ? 69  MET d CA   1 
ATOM 49365  C C    . MET L  2 69  ? 343.10390 273.46482 349.36515 1.000 166.79874 ? 69  MET d C    1 
ATOM 49366  O O    . MET L  2 69  ? 342.60288 274.26540 348.56727 1.000 166.16737 ? 69  MET d O    1 
ATOM 49367  C CB   . MET L  2 69  ? 341.92052 273.14135 351.55847 1.000 167.38874 ? 69  MET d CB   1 
ATOM 49368  C CG   . MET L  2 69  ? 341.17598 274.47527 351.54137 1.000 166.38480 ? 69  MET d CG   1 
ATOM 49369  S SD   . MET L  2 69  ? 339.51724 274.36678 350.83984 1.000 165.30139 ? 69  MET d SD   1 
ATOM 49370  C CE   . MET L  2 69  ? 338.64842 273.49775 352.14293 1.000 164.78634 ? 69  MET d CE   1 
ATOM 49371  H H    . MET L  2 69  ? 343.07596 271.04403 351.14592 1.000 166.54629 ? 69  MET d H    1 
ATOM 49372  H HA   . MET L  2 69  ? 341.36813 272.43276 349.71836 1.000 166.23743 ? 69  MET d HA   1 
ATOM 49373  H HB2  . MET L  2 69  ? 341.37946 272.51151 352.05966 1.000 166.30912 ? 69  MET d HB2  1 
ATOM 49374  H HB3  . MET L  2 69  ? 342.76343 273.28216 352.01728 1.000 166.35263 ? 69  MET d HB3  1 
ATOM 49375  H HG2  . MET L  2 69  ? 341.08648 274.78479 352.45581 1.000 166.17290 ? 69  MET d HG2  1 
ATOM 49376  H HG3  . MET L  2 69  ? 341.67665 275.12775 351.02852 1.000 166.18935 ? 69  MET d HG3  1 
ATOM 49377  H HE1  . MET L  2 69  ? 337.70805 273.73211 352.10363 1.000 165.93300 ? 69  MET d HE1  1 
ATOM 49378  H HE2  . MET L  2 69  ? 338.75683 272.54281 352.01208 1.000 165.88731 ? 69  MET d HE2  1 
ATOM 49379  H HE3  . MET L  2 69  ? 339.01775 273.76094 353.00038 1.000 166.06628 ? 69  MET d HE3  1 
ATOM 49380  N N    . ASN L  2 70  ? 344.42479 273.38818 349.55822 1.000 173.60646 ? 70  ASN d N    1 
ATOM 49381  C CA   . ASN L  2 70  ? 345.32367 274.28615 348.83735 1.000 173.83015 ? 70  ASN d CA   1 
ATOM 49382  C C    . ASN L  2 70  ? 345.26634 274.03183 347.33518 1.000 173.88707 ? 70  ASN d C    1 
ATOM 49383  O O    . ASN L  2 70  ? 345.54888 274.93769 346.54217 1.000 173.29091 ? 70  ASN d O    1 
ATOM 49384  C CB   . ASN L  2 70  ? 346.75695 274.12929 349.35825 1.000 173.55117 ? 70  ASN d CB   1 
ATOM 49385  C CG   . ASN L  2 70  ? 347.76660 274.97098 348.59024 1.000 173.25432 ? 70  ASN d CG   1 
ATOM 49386  O OD1  . ASN L  2 70  ? 347.42624 275.99433 347.99791 1.000 172.62529 ? 70  ASN d OD1  1 
ATOM 49387  N ND2  . ASN L  2 70  ? 349.02010 274.53315 348.59481 1.000 173.03146 ? 70  ASN d ND2  1 
ATOM 49388  H H    . ASN L  2 70  ? 344.81571 272.83526 350.08782 1.000 173.21341 ? 70  ASN d H    1 
ATOM 49389  H HA   . ASN L  2 70  ? 345.04688 275.20223 348.99441 1.000 173.20386 ? 70  ASN d HA   1 
ATOM 49390  H HB2  . ASN L  2 70  ? 346.78717 274.39825 350.28948 1.000 173.23468 ? 70  ASN d HB2  1 
ATOM 49391  H HB3  . ASN L  2 70  ? 347.03151 273.20769 349.27028 1.000 173.29465 ? 70  ASN d HB3  1 
ATOM 49392  H HD21 . ASN L  2 70  ? 349.22275 273.81267 349.01814 1.000 173.23903 ? 70  ASN d HD21 1 
ATOM 49393  H HD22 . ASN L  2 70  ? 349.62959 274.97142 348.17490 1.000 173.14294 ? 70  ASN d HD22 1 
ATOM 49394  N N    . TYR L  2 71  ? 344.89572 272.81852 346.92311 1.000 183.89801 ? 71  TYR d N    1 
ATOM 49395  C CA   . TYR L  2 71  ? 344.72261 272.53932 345.50426 1.000 183.63543 ? 71  TYR d CA   1 
ATOM 49396  C C    . TYR L  2 71  ? 343.62640 273.43894 344.95485 1.000 182.56474 ? 71  TYR d C    1 
ATOM 49397  O O    . TYR L  2 71  ? 342.49883 273.43168 345.45935 1.000 181.95146 ? 71  TYR d O    1 
ATOM 49398  C CB   . TYR L  2 71  ? 344.34702 271.07351 345.26984 1.000 183.81735 ? 71  TYR d CB   1 
ATOM 49399  C CG   . TYR L  2 71  ? 345.38345 270.03080 345.65139 1.000 184.83694 ? 71  TYR d CG   1 
ATOM 49400  C CD1  . TYR L  2 71  ? 346.67414 270.38229 346.03230 1.000 185.12403 ? 71  TYR d CD1  1 
ATOM 49401  C CD2  . TYR L  2 71  ? 345.06757 268.67810 345.59618 1.000 184.80074 ? 71  TYR d CD2  1 
ATOM 49402  C CE1  . TYR L  2 71  ? 347.60042 269.42110 346.37983 1.000 185.41792 ? 71  TYR d CE1  1 
ATOM 49403  C CE2  . TYR L  2 71  ? 345.99227 267.71122 345.93604 1.000 185.34988 ? 71  TYR d CE2  1 
ATOM 49404  C CZ   . TYR L  2 71  ? 347.25723 268.08755 346.32611 1.000 185.90195 ? 71  TYR d CZ   1 
ATOM 49405  O OH   . TYR L  2 71  ? 348.18372 267.12624 346.65917 1.000 187.69954 ? 71  TYR d OH   1 
ATOM 49406  H H    . TYR L  2 71  ? 344.74139 272.14716 347.43783 1.000 184.11648 ? 71  TYR d H    1 
ATOM 49407  H HA   . TYR L  2 71  ? 345.54124 272.74134 345.02440 1.000 184.42501 ? 71  TYR d HA   1 
ATOM 49408  H HB2  . TYR L  2 71  ? 343.54432 270.88054 345.77882 1.000 184.40715 ? 71  TYR d HB2  1 
ATOM 49409  H HB3  . TYR L  2 71  ? 344.16219 270.95786 344.32493 1.000 184.65566 ? 71  TYR d HB3  1 
ATOM 49410  H HD1  . TYR L  2 71  ? 346.91609 271.27824 346.08006 1.000 184.65929 ? 71  TYR d HD1  1 
ATOM 49411  H HD2  . TYR L  2 71  ? 344.21213 268.41991 345.33831 1.000 184.64582 ? 71  TYR d HD2  1 
ATOM 49412  H HE1  . TYR L  2 71  ? 348.45757 269.67164 346.63906 1.000 184.96606 ? 71  TYR d HE1  1 
ATOM 49413  H HE2  . TYR L  2 71  ? 345.76267 266.81077 345.89962 1.000 184.87355 ? 71  TYR d HE2  1 
ATOM 49414  H HH   . TYR L  2 71  ? 348.93977 267.47809 346.75979 1.000 185.02953 ? 71  TYR d HH   1 
ATOM 49415  N N    . SER L  2 72  ? 343.96041 274.22621 343.93055 1.000 154.97892 ? 72  SER d N    1 
ATOM 49416  C CA   . SER L  2 72  ? 342.95130 275.06728 343.29755 1.000 153.31534 ? 72  SER d CA   1 
ATOM 49417  C C    . SER L  2 72  ? 341.81393 274.23175 342.73204 1.000 152.40907 ? 72  SER d C    1 
ATOM 49418  O O    . SER L  2 72  ? 340.65357 274.66233 342.75678 1.000 151.26394 ? 72  SER d O    1 
ATOM 49419  C CB   . SER L  2 72  ? 343.58615 275.90629 342.19097 1.000 152.26821 ? 72  SER d CB   1 
ATOM 49420  O OG   . SER L  2 72  ? 344.65544 276.68964 342.69140 1.000 152.65162 ? 72  SER d OG   1 
ATOM 49421  H H    . SER L  2 72  ? 344.74793 274.28888 343.59109 1.000 154.08836 ? 72  SER d H    1 
ATOM 49422  H HA   . SER L  2 72  ? 342.58041 275.67080 343.95966 1.000 153.70929 ? 72  SER d HA   1 
ATOM 49423  H HB2  . SER L  2 72  ? 343.92523 275.31177 341.50438 1.000 153.26166 ? 72  SER d HB2  1 
ATOM 49424  H HB3  . SER L  2 72  ? 342.90785 276.48709 341.81683 1.000 153.18099 ? 72  SER d HB3  1 
ATOM 49425  H HG   . SER L  2 72  ? 345.26528 276.19081 342.98282 1.000 153.37282 ? 72  SER d HG   1 
ATOM 49426  N N    . ALA L  2 73  ? 342.12824 273.03039 342.24238 1.000 158.45156 ? 73  ALA d N    1 
ATOM 49427  C CA   . ALA L  2 73  ? 341.11678 272.16077 341.65535 1.000 159.20280 ? 73  ALA d CA   1 
ATOM 49428  C C    . ALA L  2 73  ? 340.02456 271.82949 342.66125 1.000 158.45249 ? 73  ALA d C    1 
ATOM 49429  O O    . ALA L  2 73  ? 338.84541 272.10960 342.42815 1.000 158.60763 ? 73  ALA d O    1 
ATOM 49430  C CB   . ALA L  2 73  ? 341.77410 270.88191 341.13621 1.000 159.44245 ? 73  ALA d CB   1 
ATOM 49431  H H    . ALA L  2 73  ? 342.92106 272.69832 342.23836 1.000 159.42131 ? 73  ALA d H    1 
ATOM 49432  H HA   . ALA L  2 73  ? 340.70179 272.62096 340.91213 1.000 159.12614 ? 73  ALA d HA   1 
ATOM 49433  H HB1  . ALA L  2 73  ? 341.09811 270.32232 340.72313 1.000 159.41588 ? 73  ALA d HB1  1 
ATOM 49434  H HB2  . ALA L  2 73  ? 342.44694 271.12722 340.48409 1.000 159.43891 ? 73  ALA d HB2  1 
ATOM 49435  H HB3  . ALA L  2 73  ? 342.18698 270.41352 341.87809 1.000 159.82455 ? 73  ALA d HB3  1 
ATOM 49436  N N    . PHE L  2 74  ? 340.40309 271.23976 343.79660 1.000 159.86565 ? 74  PHE d N    1 
ATOM 49437  C CA   . PHE L  2 74  ? 339.40732 270.84867 344.78870 1.000 159.71096 ? 74  PHE d CA   1 
ATOM 49438  C C    . PHE L  2 74  ? 338.67434 272.05438 345.35963 1.000 158.84552 ? 74  PHE d C    1 
ATOM 49439  O O    . PHE L  2 74  ? 337.44584 272.03397 345.48633 1.000 158.35740 ? 74  PHE d O    1 
ATOM 49440  C CB   . PHE L  2 74  ? 340.07264 270.05363 345.91407 1.000 160.36610 ? 74  PHE d CB   1 
ATOM 49441  C CG   . PHE L  2 74  ? 339.09945 269.37482 346.84119 1.000 160.60446 ? 74  PHE d CG   1 
ATOM 49442  C CD1  . PHE L  2 74  ? 338.08260 268.57229 346.35380 1.000 160.89610 ? 74  PHE d CD1  1 
ATOM 49443  C CD2  . PHE L  2 74  ? 339.20153 269.55392 348.21010 1.000 161.63662 ? 74  PHE d CD2  1 
ATOM 49444  C CE1  . PHE L  2 74  ? 337.19163 267.96793 347.20815 1.000 160.84232 ? 74  PHE d CE1  1 
ATOM 49445  C CE2  . PHE L  2 74  ? 338.31246 268.94366 349.07085 1.000 161.28072 ? 74  PHE d CE2  1 
ATOM 49446  C CZ   . PHE L  2 74  ? 337.30725 268.14792 348.56813 1.000 160.50965 ? 74  PHE d CZ   1 
ATOM 49447  H H    . PHE L  2 74  ? 341.21606 271.06198 344.01266 1.000 160.99969 ? 74  PHE d H    1 
ATOM 49448  H HA   . PHE L  2 74  ? 338.75754 270.29590 344.33145 1.000 160.85752 ? 74  PHE d HA   1 
ATOM 49449  H HB2  . PHE L  2 74  ? 340.63511 269.36817 345.52073 1.000 161.41435 ? 74  PHE d HB2  1 
ATOM 49450  H HB3  . PHE L  2 74  ? 340.61490 270.65844 346.44416 1.000 161.45271 ? 74  PHE d HB3  1 
ATOM 49451  H HD1  . PHE L  2 74  ? 337.99833 268.44647 345.43630 1.000 161.19093 ? 74  PHE d HD1  1 
ATOM 49452  H HD2  . PHE L  2 74  ? 339.87888 270.09055 348.55366 1.000 161.49355 ? 74  PHE d HD2  1 
ATOM 49453  H HE1  . PHE L  2 74  ? 336.51579 267.42899 346.86633 1.000 161.26389 ? 74  PHE d HE1  1 
ATOM 49454  H HE2  . PHE L  2 74  ? 338.39166 269.06932 349.98857 1.000 161.25850 ? 74  PHE d HE2  1 
ATOM 49455  H HZ   . PHE L  2 74  ? 336.70583 267.73527 349.14453 1.000 161.01736 ? 74  PHE d HZ   1 
ATOM 49456  N N    . LYS L  2 75  ? 339.41147 273.11396 345.69268 1.000 140.46769 ? 75  LYS d N    1 
ATOM 49457  C CA   . LYS L  2 75  ? 338.81845 274.29018 346.32210 1.000 139.85505 ? 75  LYS d CA   1 
ATOM 49458  C C    . LYS L  2 75  ? 337.76382 274.91751 345.41480 1.000 137.52713 ? 75  LYS d C    1 
ATOM 49459  O O    . LYS L  2 75  ? 336.60352 275.11164 345.80970 1.000 135.59133 ? 75  LYS d O    1 
ATOM 49460  C CB   . LYS L  2 75  ? 339.94273 275.28086 346.63106 1.000 140.03062 ? 75  LYS d CB   1 
ATOM 49461  C CG   . LYS L  2 75  ? 339.58369 276.56309 347.35347 1.000 138.56638 ? 75  LYS d CG   1 
ATOM 49462  C CD   . LYS L  2 75  ? 340.88674 277.31838 347.63477 1.000 138.69845 ? 75  LYS d CD   1 
ATOM 49463  C CE   . LYS L  2 75  ? 340.68423 278.69618 348.23528 1.000 137.58362 ? 75  LYS d CE   1 
ATOM 49464  N NZ   . LYS L  2 75  ? 340.10344 278.62017 349.59652 1.000 137.55784 ? 75  LYS d NZ   1 
ATOM 49465  H H    . LYS L  2 75  ? 340.25936 273.17514 345.56385 1.000 140.49876 ? 75  LYS d H    1 
ATOM 49466  H HA   . LYS L  2 75  ? 338.39443 274.03334 347.15558 1.000 139.26354 ? 75  LYS d HA   1 
ATOM 49467  H HB2  . LYS L  2 75  ? 340.59659 274.82349 347.17973 1.000 140.04797 ? 75  LYS d HB2  1 
ATOM 49468  H HB3  . LYS L  2 75  ? 340.35569 275.53528 345.79163 1.000 139.50363 ? 75  LYS d HB3  1 
ATOM 49469  H HG2  . LYS L  2 75  ? 339.01559 277.11244 346.79114 1.000 138.68480 ? 75  LYS d HG2  1 
ATOM 49470  H HG3  . LYS L  2 75  ? 339.14684 276.35781 348.19424 1.000 138.76708 ? 75  LYS d HG3  1 
ATOM 49471  H HD2  . LYS L  2 75  ? 341.41815 276.79968 348.25865 1.000 139.31502 ? 75  LYS d HD2  1 
ATOM 49472  H HD3  . LYS L  2 75  ? 341.37088 277.42764 346.80198 1.000 138.85194 ? 75  LYS d HD3  1 
ATOM 49473  H HE2  . LYS L  2 75  ? 341.54013 279.14877 348.29604 1.000 138.41904 ? 75  LYS d HE2  1 
ATOM 49474  H HE3  . LYS L  2 75  ? 340.07598 279.20328 347.67530 1.000 138.45305 ? 75  LYS d HE3  1 
ATOM 49475  H HZ1  . LYS L  2 75  ? 339.70070 279.38709 349.79924 1.000 138.48170 ? 75  LYS d HZ1  1 
ATOM 49476  H HZ2  . LYS L  2 75  ? 339.50660 277.96092 349.63780 1.000 138.70729 ? 75  LYS d HZ2  1 
ATOM 49477  H HZ3  . LYS L  2 75  ? 340.74538 278.46236 350.19221 1.000 138.64744 ? 75  LYS d HZ3  1 
ATOM 49478  N N    . LEU L  2 76  ? 338.13939 275.18963 344.16733 1.000 128.83801 ? 76  LEU d N    1 
ATOM 49479  C CA   . LEU L  2 76  ? 337.23444 275.86020 343.24725 1.000 127.45986 ? 76  LEU d CA   1 
ATOM 49480  C C    . LEU L  2 76  ? 336.14416 274.93263 342.72249 1.000 129.51785 ? 76  LEU d C    1 
ATOM 49481  O O    . LEU L  2 76  ? 335.03289 275.39692 342.45000 1.000 128.83313 ? 76  LEU d O    1 
ATOM 49482  C CB   . LEU L  2 76  ? 338.04492 276.47316 342.10547 1.000 126.88773 ? 76  LEU d CB   1 
ATOM 49483  C CG   . LEU L  2 76  ? 339.09330 277.50042 342.55861 1.000 127.92046 ? 76  LEU d CG   1 
ATOM 49484  C CD1  . LEU L  2 76  ? 340.09763 277.78047 341.46719 1.000 127.93235 ? 76  LEU d CD1  1 
ATOM 49485  C CD2  . LEU L  2 76  ? 338.41329 278.79059 343.00160 1.000 127.16882 ? 76  LEU d CD2  1 
ATOM 49486  H H    . LEU L  2 76  ? 338.90805 274.99691 343.83371 1.000 129.87688 ? 76  LEU d H    1 
ATOM 49487  H HA   . LEU L  2 76  ? 336.79571 276.58423 343.71847 1.000 128.49469 ? 76  LEU d HA   1 
ATOM 49488  H HB2  . LEU L  2 76  ? 338.53091 275.75496 341.67472 1.000 128.87342 ? 76  LEU d HB2  1 
ATOM 49489  H HB3  . LEU L  2 76  ? 337.44504 276.89247 341.46930 1.000 128.29843 ? 76  LEU d HB3  1 
ATOM 49490  H HG   . LEU L  2 76  ? 339.58764 277.15570 343.31674 1.000 128.95725 ? 76  LEU d HG   1 
ATOM 49491  H HD11 . LEU L  2 76  ? 340.67488 278.50904 341.74251 1.000 128.89040 ? 76  LEU d HD11 1 
ATOM 49492  H HD12 . LEU L  2 76  ? 340.62802 276.98174 341.32461 1.000 129.08731 ? 76  LEU d HD12 1 
ATOM 49493  H HD13 . LEU L  2 76  ? 339.62286 278.01752 340.65626 1.000 128.47473 ? 76  LEU d HD13 1 
ATOM 49494  H HD21 . LEU L  2 76  ? 338.57163 278.91728 343.94954 1.000 128.44889 ? 76  LEU d HD21 1 
ATOM 49495  H HD22 . LEU L  2 76  ? 338.77917 279.53718 342.50279 1.000 128.51753 ? 76  LEU d HD22 1 
ATOM 49496  H HD23 . LEU L  2 76  ? 337.46296 278.72460 342.83248 1.000 128.41123 ? 76  LEU d HD23 1 
ATOM 49497  N N    . GLY L  2 77  ? 336.41557 273.63252 342.57854 1.000 140.42028 ? 77  GLY d N    1 
ATOM 49498  C CA   . GLY L  2 77  ? 335.34774 272.70688 342.24351 1.000 139.81532 ? 77  GLY d CA   1 
ATOM 49499  C C    . GLY L  2 77  ? 334.31445 272.61130 343.34586 1.000 139.11519 ? 77  GLY d C    1 
ATOM 49500  O O    . GLY L  2 77  ? 333.11272 272.52237 343.08042 1.000 138.07845 ? 77  GLY d O    1 
ATOM 49501  H H    . GLY L  2 77  ? 337.19172 273.27382 342.66733 1.000 139.91620 ? 77  GLY d H    1 
ATOM 49502  H HA2  . GLY L  2 77  ? 334.90736 272.99920 341.43036 1.000 139.36527 ? 77  GLY d HA2  1 
ATOM 49503  H HA3  . GLY L  2 77  ? 335.71816 271.82318 342.09507 1.000 139.82510 ? 77  GLY d HA3  1 
ATOM 49504  N N    . LYS L  2 78  ? 334.77034 272.62469 344.60029 1.000 140.74215 ? 78  LYS d N    1 
ATOM 49505  C CA   . LYS L  2 78  ? 333.84796 272.67389 345.72352 1.000 141.04661 ? 78  LYS d CA   1 
ATOM 49506  C C    . LYS L  2 78  ? 333.01000 273.94175 345.67359 1.000 140.30835 ? 78  LYS d C    1 
ATOM 49507  O O    . LYS L  2 78  ? 331.79426 273.89257 345.88439 1.000 139.29544 ? 78  LYS d O    1 
ATOM 49508  C CB   . LYS L  2 78  ? 334.63289 272.57897 347.03267 1.000 141.33504 ? 78  LYS d CB   1 
ATOM 49509  C CG   . LYS L  2 78  ? 333.77579 272.49600 348.28965 1.000 141.55926 ? 78  LYS d CG   1 
ATOM 49510  C CD   . LYS L  2 78  ? 334.65472 272.32905 349.52206 1.000 141.03525 ? 78  LYS d CD   1 
ATOM 49511  C CE   . LYS L  2 78  ? 333.83499 272.23638 350.79796 1.000 140.51375 ? 78  LYS d CE   1 
ATOM 49512  N NZ   . LYS L  2 78  ? 334.70558 272.06744 351.99411 1.000 141.28945 ? 78  LYS d NZ   1 
ATOM 49513  H H    . LYS L  2 78  ? 335.60051 272.59918 344.82164 1.000 141.29759 ? 78  LYS d H    1 
ATOM 49514  H HA   . LYS L  2 78  ? 333.24399 271.91603 345.67537 1.000 141.27039 ? 78  LYS d HA   1 
ATOM 49515  H HB2  . LYS L  2 78  ? 335.17817 271.77781 346.99915 1.000 141.45377 ? 78  LYS d HB2  1 
ATOM 49516  H HB3  . LYS L  2 78  ? 335.20598 273.35959 347.10999 1.000 141.05906 ? 78  LYS d HB3  1 
ATOM 49517  H HG2  . LYS L  2 78  ? 333.27073 273.31867 348.39146 1.000 141.20514 ? 78  LYS d HG2  1 
ATOM 49518  H HG3  . LYS L  2 78  ? 333.17825 271.73197 348.22989 1.000 141.26147 ? 78  LYS d HG3  1 
ATOM 49519  H HD2  . LYS L  2 78  ? 335.20363 271.53464 349.43869 1.000 141.24998 ? 78  LYS d HD2  1 
ATOM 49520  H HD3  . LYS L  2 78  ? 335.21756 273.11718 349.59641 1.000 141.20967 ? 78  LYS d HD3  1 
ATOM 49521  H HE2  . LYS L  2 78  ? 333.32737 273.05538 350.91818 1.000 141.10791 ? 78  LYS d HE2  1 
ATOM 49522  H HE3  . LYS L  2 78  ? 333.23793 271.47177 350.73926 1.000 141.04232 ? 78  LYS d HE3  1 
ATOM 49523  H HZ1  . LYS L  2 78  ? 334.21690 272.13851 352.73270 1.000 141.30386 ? 78  LYS d HZ1  1 
ATOM 49524  H HZ2  . LYS L  2 78  ? 335.09159 271.26692 351.97686 1.000 141.17868 ? 78  LYS d HZ2  1 
ATOM 49525  H HZ3  . LYS L  2 78  ? 335.34192 272.69403 352.00772 1.000 141.18636 ? 78  LYS d HZ3  1 
ATOM 49526  N N    . LEU L  2 79  ? 333.63437 275.08324 345.36500 1.000 126.29391 ? 79  LEU d N    1 
ATOM 49527  C CA   . LEU L  2 79  ? 332.85698 276.31108 345.19106 1.000 124.40392 ? 79  LEU d CA   1 
ATOM 49528  C C    . LEU L  2 79  ? 331.80500 276.15483 344.10007 1.000 124.70959 ? 79  LEU d C    1 
ATOM 49529  O O    . LEU L  2 79  ? 330.63840 276.52145 344.28684 1.000 123.62699 ? 79  LEU d O    1 
ATOM 49530  C CB   . LEU L  2 79  ? 333.76527 277.49128 344.85375 1.000 123.45146 ? 79  LEU d CB   1 
ATOM 49531  C CG   . LEU L  2 79  ? 334.75257 277.99028 345.90363 1.000 125.22572 ? 79  LEU d CG   1 
ATOM 49532  C CD1  . LEU L  2 79  ? 335.65223 279.07082 345.31951 1.000 124.77405 ? 79  LEU d CD1  1 
ATOM 49533  C CD2  . LEU L  2 79  ? 333.99550 278.52193 347.10707 1.000 124.15456 ? 79  LEU d CD2  1 
ATOM 49534  H H    . LEU L  2 79  ? 334.48179 275.17139 345.24853 1.000 125.53438 ? 79  LEU d H    1 
ATOM 49535  H HA   . LEU L  2 79  ? 332.39234 276.50799 346.01863 1.000 124.75021 ? 79  LEU d HA   1 
ATOM 49536  H HB2  . LEU L  2 79  ? 334.28311 277.22439 344.07909 1.000 124.77890 ? 79  LEU d HB2  1 
ATOM 49537  H HB3  . LEU L  2 79  ? 333.20255 278.24055 344.60661 1.000 124.54733 ? 79  LEU d HB3  1 
ATOM 49538  H HG   . LEU L  2 79  ? 335.31002 277.25358 346.19474 1.000 125.14612 ? 79  LEU d HG   1 
ATOM 49539  H HD11 . LEU L  2 79  ? 336.50759 279.05436 345.77518 1.000 124.89832 ? 79  LEU d HD11 1 
ATOM 49540  H HD12 . LEU L  2 79  ? 335.77796 278.91066 344.37364 1.000 124.78668 ? 79  LEU d HD12 1 
ATOM 49541  H HD13 . LEU L  2 79  ? 335.22363 279.93199 345.44578 1.000 124.57984 ? 79  LEU d HD13 1 
ATOM 49542  H HD21 . LEU L  2 79  ? 334.58033 279.09679 347.62226 1.000 124.50569 ? 79  LEU d HD21 1 
ATOM 49543  H HD22 . LEU L  2 79  ? 333.22811 279.02793 346.79661 1.000 124.51087 ? 79  LEU d HD22 1 
ATOM 49544  H HD23 . LEU L  2 79  ? 333.69857 277.77313 347.64733 1.000 124.74409 ? 79  LEU d HD23 1 
ATOM 49545  N N    . ALA L  2 80  ? 332.20202 275.61112 342.94978 1.000 125.21859 ? 80  ALA d N    1 
ATOM 49546  C CA   . ALA L  2 80  ? 331.27850 275.51054 341.82612 1.000 124.25500 ? 80  ALA d CA   1 
ATOM 49547  C C    . ALA L  2 80  ? 330.10984 274.59048 342.15106 1.000 124.87129 ? 80  ALA d C    1 
ATOM 49548  O O    . ALA L  2 80  ? 328.96170 274.87566 341.78872 1.000 125.14216 ? 80  ALA d O    1 
ATOM 49549  C CB   . ALA L  2 80  ? 332.01668 275.01837 340.58192 1.000 124.50203 ? 80  ALA d CB   1 
ATOM 49550  H H    . ALA L  2 80  ? 332.98719 275.29634 342.79767 1.000 125.28669 ? 80  ALA d H    1 
ATOM 49551  H HA   . ALA L  2 80  ? 330.92739 276.39032 341.64393 1.000 124.67797 ? 80  ALA d HA   1 
ATOM 49552  H HB1  . ALA L  2 80  ? 331.38377 274.93269 339.85230 1.000 124.75827 ? 80  ALA d HB1  1 
ATOM 49553  H HB2  . ALA L  2 80  ? 332.70598 275.66148 340.34769 1.000 124.72879 ? 80  ALA d HB2  1 
ATOM 49554  H HB3  . ALA L  2 80  ? 332.41863 274.15672 340.77538 1.000 124.96727 ? 80  ALA d HB3  1 
ATOM 49555  N N    . LEU L  2 81  ? 330.38645 273.48117 342.83455 1.000 138.21443 ? 81  LEU d N    1 
ATOM 49556  C CA   . LEU L  2 81  ? 329.34857 272.49494 343.10769 1.000 139.68145 ? 81  LEU d CA   1 
ATOM 49557  C C    . LEU L  2 81  ? 328.44942 272.92738 344.26635 1.000 138.68002 ? 81  LEU d C    1 
ATOM 49558  O O    . LEU L  2 81  ? 327.26086 272.58416 344.28722 1.000 138.92057 ? 81  LEU d O    1 
ATOM 49559  C CB   . LEU L  2 81  ? 330.01557 271.13279 343.32689 1.000 140.98562 ? 81  LEU d CB   1 
ATOM 49560  C CG   . LEU L  2 81  ? 330.68688 270.60267 342.03816 1.000 141.86770 ? 81  LEU d CG   1 
ATOM 49561  C CD1  . LEU L  2 81  ? 331.51210 269.32582 342.20643 1.000 142.52989 ? 81  LEU d CD1  1 
ATOM 49562  C CD2  . LEU L  2 81  ? 329.63837 270.33088 340.95600 1.000 141.16014 ? 81  LEU d CD2  1 
ATOM 49563  H H    . LEU L  2 81  ? 331.15699 273.27874 343.15477 1.000 140.08768 ? 81  LEU d H    1 
ATOM 49564  H HA   . LEU L  2 81  ? 328.75977 272.45115 342.34576 1.000 140.78808 ? 81  LEU d HA   1 
ATOM 49565  H HB2  . LEU L  2 81  ? 330.69574 271.23409 344.01661 1.000 141.05710 ? 81  LEU d HB2  1 
ATOM 49566  H HB3  . LEU L  2 81  ? 329.34980 270.49167 343.60610 1.000 141.27707 ? 81  LEU d HB3  1 
ATOM 49567  H HG   . LEU L  2 81  ? 331.28004 271.28701 341.69022 1.000 141.06095 ? 81  LEU d HG   1 
ATOM 49568  H HD11 . LEU L  2 81  ? 331.94615 269.12923 341.36029 1.000 141.72413 ? 81  LEU d HD11 1 
ATOM 49569  H HD12 . LEU L  2 81  ? 332.19164 269.47657 342.87917 1.000 141.80511 ? 81  LEU d HD12 1 
ATOM 49570  H HD13 . LEU L  2 81  ? 330.95014 268.58319 342.45633 1.000 142.22148 ? 81  LEU d HD13 1 
ATOM 49571  H HD21 . LEU L  2 81  ? 330.01044 269.75820 340.27377 1.000 141.36672 ? 81  LEU d HD21 1 
ATOM 49572  H HD22 . LEU L  2 81  ? 328.88107 269.90121 341.37412 1.000 141.40025 ? 81  LEU d HD22 1 
ATOM 49573  H HD23 . LEU L  2 81  ? 329.36100 271.17126 340.55691 1.000 140.93240 ? 81  LEU d HD23 1 
ATOM 49574  N N    . LEU L  2 82  ? 328.97703 273.69452 345.22907 1.000 126.65294 ? 82  LEU d N    1 
ATOM 49575  C CA   . LEU L  2 82  ? 328.09129 274.43421 346.12704 1.000 126.80828 ? 82  LEU d CA   1 
ATOM 49576  C C    . LEU L  2 82  ? 327.34787 275.55247 345.40558 1.000 125.07933 ? 82  LEU d C    1 
ATOM 49577  O O    . LEU L  2 82  ? 326.31903 276.01831 345.90777 1.000 124.00521 ? 82  LEU d O    1 
ATOM 49578  C CB   . LEU L  2 82  ? 328.86573 275.00839 347.31678 1.000 126.25244 ? 82  LEU d CB   1 
ATOM 49579  C CG   . LEU L  2 82  ? 329.62404 274.06829 348.26246 1.000 125.95794 ? 82  LEU d CG   1 
ATOM 49580  C CD1  . LEU L  2 82  ? 330.03603 274.82243 349.50975 1.000 126.49105 ? 82  LEU d CD1  1 
ATOM 49581  C CD2  . LEU L  2 82  ? 328.78905 272.85750 348.64434 1.000 125.64775 ? 82  LEU d CD2  1 
ATOM 49582  H H    . LEU L  2 82  ? 329.81694 273.80454 345.37320 1.000 126.75422 ? 82  LEU d H    1 
ATOM 49583  H HA   . LEU L  2 82  ? 327.41662 273.82757 346.46851 1.000 126.43952 ? 82  LEU d HA   1 
ATOM 49584  H HB2  . LEU L  2 82  ? 329.52043 275.63034 346.96338 1.000 126.33000 ? 82  LEU d HB2  1 
ATOM 49585  H HB3  . LEU L  2 82  ? 328.23399 275.50278 347.86597 1.000 126.22953 ? 82  LEU d HB3  1 
ATOM 49586  H HG   . LEU L  2 82  ? 330.42531 273.74300 347.84128 1.000 126.35052 ? 82  LEU d HG   1 
ATOM 49587  H HD11 . LEU L  2 82  ? 330.59445 274.24574 350.05199 1.000 126.40024 ? 82  LEU d HD11 1 
ATOM 49588  H HD12 . LEU L  2 82  ? 330.53070 275.61332 349.24803 1.000 126.28728 ? 82  LEU d HD12 1 
ATOM 49589  H HD13 . LEU L  2 82  ? 329.24010 275.07788 350.00393 1.000 126.20518 ? 82  LEU d HD13 1 
ATOM 49590  H HD21 . LEU L  2 82  ? 329.23099 272.38745 349.36808 1.000 126.18763 ? 82  LEU d HD21 1 
ATOM 49591  H HD22 . LEU L  2 82  ? 327.91292 273.15926 348.93185 1.000 126.11381 ? 82  LEU d HD22 1 
ATOM 49592  H HD23 . LEU L  2 82  ? 328.70255 272.27710 347.87332 1.000 126.41640 ? 82  LEU d HD23 1 
ATOM 49593  N N    . GLY L  2 83  ? 327.84252 275.99313 344.24744 1.000 112.57610 ? 83  GLY d N    1 
ATOM 49594  C CA   . GLY L  2 83  ? 327.05292 276.82588 343.35685 1.000 110.36111 ? 83  GLY d CA   1 
ATOM 49595  C C    . GLY L  2 83  ? 325.93584 276.08793 342.64471 1.000 111.04264 ? 83  GLY d C    1 
ATOM 49596  O O    . GLY L  2 83  ? 325.15173 276.72493 341.93300 1.000 109.31940 ? 83  GLY d O    1 
ATOM 49597  H H    . GLY L  2 83  ? 328.63581 275.82836 343.96409 1.000 113.11881 ? 83  GLY d H    1 
ATOM 49598  H HA2  . GLY L  2 83  ? 326.65017 277.54421 343.86682 1.000 111.87539 ? 83  GLY d HA2  1 
ATOM 49599  H HA3  . GLY L  2 83  ? 327.63434 277.22149 342.69196 1.000 111.95823 ? 83  GLY d HA3  1 
ATOM 49600  N N    . ASN L  2 84  ? 325.85187 274.76500 342.81740 1.000 126.52787 ? 84  ASN d N    1 
ATOM 49601  C CA   . ASN L  2 84  ? 324.71988 273.94709 342.37338 1.000 125.94969 ? 84  ASN d CA   1 
ATOM 49602  C C    . ASN L  2 84  ? 324.63706 273.90043 340.84213 1.000 125.47512 ? 84  ASN d C    1 
ATOM 49603  O O    . ASN L  2 84  ? 323.55699 273.93889 340.25226 1.000 126.18433 ? 84  ASN d O    1 
ATOM 49604  C CB   . ASN L  2 84  ? 323.40201 274.42548 343.01052 1.000 125.66230 ? 84  ASN d CB   1 
ATOM 49605  C CG   . ASN L  2 84  ? 323.06368 273.66014 344.27738 1.000 126.50416 ? 84  ASN d CG   1 
ATOM 49606  O OD1  . ASN L  2 84  ? 322.49485 272.57089 344.23096 1.000 126.95391 ? 84  ASN d OD1  1 
ATOM 49607  N ND2  . ASN L  2 84  ? 323.42558 274.22839 345.42101 1.000 126.88860 ? 84  ASN d ND2  1 
ATOM 49608  H H    . ASN L  2 84  ? 326.46165 274.29633 343.19669 1.000 126.51140 ? 84  ASN d H    1 
ATOM 49609  H HA   . ASN L  2 84  ? 324.87035 273.03929 342.67760 1.000 126.45625 ? 84  ASN d HA   1 
ATOM 49610  H HB2  . ASN L  2 84  ? 323.43082 275.36317 343.24442 1.000 126.27150 ? 84  ASN d HB2  1 
ATOM 49611  H HB3  . ASN L  2 84  ? 322.65481 274.27479 342.41737 1.000 126.45984 ? 84  ASN d HB3  1 
ATOM 49612  H HD21 . ASN L  2 84  ? 323.82450 274.99035 345.41507 1.000 126.41181 ? 84  ASN d HD21 1 
ATOM 49613  H HD22 . ASN L  2 84  ? 323.25963 273.83581 346.16799 1.000 126.58393 ? 84  ASN d HD22 1 
ATOM 49614  N N    . VAL L  2 85  ? 325.79219 273.77730 340.19472 1.000 118.69985 ? 85  VAL d N    1 
ATOM 49615  C CA   . VAL L  2 85  ? 325.84667 273.49653 338.76266 1.000 117.75286 ? 85  VAL d CA   1 
ATOM 49616  C C    . VAL L  2 85  ? 325.58352 272.01375 338.54062 1.000 119.61888 ? 85  VAL d C    1 
ATOM 49617  O O    . VAL L  2 85  ? 326.14911 271.15855 339.23217 1.000 120.64151 ? 85  VAL d O    1 
ATOM 49618  C CB   . VAL L  2 85  ? 327.20174 273.91754 338.17052 1.000 116.45392 ? 85  VAL d CB   1 
ATOM 49619  C CG1  . VAL L  2 85  ? 327.29828 273.52134 336.70491 1.000 116.52140 ? 85  VAL d CG1  1 
ATOM 49620  C CG2  . VAL L  2 85  ? 327.38239 275.41649 338.28374 1.000 115.88637 ? 85  VAL d CG2  1 
ATOM 49621  H H    . VAL L  2 85  ? 326.56475 273.85305 340.56404 1.000 118.07557 ? 85  VAL d H    1 
ATOM 49622  H HA   . VAL L  2 85  ? 325.15299 273.99889 338.30868 1.000 117.38220 ? 85  VAL d HA   1 
ATOM 49623  H HB   . VAL L  2 85  ? 327.91890 273.48212 338.65684 1.000 117.42775 ? 85  VAL d HB   1 
ATOM 49624  H HG11 . VAL L  2 85  ? 328.06603 273.96504 336.32028 1.000 116.66931 ? 85  VAL d HG11 1 
ATOM 49625  H HG12 . VAL L  2 85  ? 327.41698 272.56422 336.62566 1.000 117.01963 ? 85  VAL d HG12 1 
ATOM 49626  H HG13 . VAL L  2 85  ? 326.49168 273.80257 336.24584 1.000 116.77883 ? 85  VAL d HG13 1 
ATOM 49627  H HG21 . VAL L  2 85  ? 328.30265 275.63968 338.07480 1.000 117.28195 ? 85  VAL d HG21 1 
ATOM 49628  H HG22 . VAL L  2 85  ? 326.78729 275.85021 337.65250 1.000 117.29057 ? 85  VAL d HG22 1 
ATOM 49629  H HG23 . VAL L  2 85  ? 327.16930 275.70360 339.18024 1.000 117.45874 ? 85  VAL d HG23 1 
ATOM 49630  N N    . LYS L  2 86  ? 324.73102 271.70613 337.56159 1.000 129.79028 ? 86  LYS d N    1 
ATOM 49631  C CA   . LYS L  2 86  ? 324.36411 270.31749 337.30448 1.000 129.07686 ? 86  LYS d CA   1 
ATOM 49632  C C    . LYS L  2 86  ? 325.56196 269.51580 336.80270 1.000 129.79525 ? 86  LYS d C    1 
ATOM 49633  O O    . LYS L  2 86  ? 325.87463 268.44860 337.34378 1.000 130.39095 ? 86  LYS d O    1 
ATOM 49634  C CB   . LYS L  2 86  ? 323.21107 270.27154 336.29842 1.000 128.65867 ? 86  LYS d CB   1 
ATOM 49635  C CG   . LYS L  2 86  ? 322.79010 268.88236 335.78803 1.000 130.24840 ? 86  LYS d CG   1 
ATOM 49636  C CD   . LYS L  2 86  ? 322.68508 267.79864 336.87169 1.000 131.24655 ? 86  LYS d CD   1 
ATOM 49637  C CE   . LYS L  2 86  ? 321.50928 268.03943 337.80615 1.000 131.12101 ? 86  LYS d CE   1 
ATOM 49638  N NZ   . LYS L  2 86  ? 321.70968 267.38689 339.13036 1.000 131.37613 ? 86  LYS d NZ   1 
ATOM 49639  H H    . LYS L  2 86  ? 324.35761 272.27736 337.03839 1.000 129.18740 ? 86  LYS d H    1 
ATOM 49640  H HA   . LYS L  2 86  ? 324.06149 269.91573 338.13281 1.000 130.02789 ? 86  LYS d HA   1 
ATOM 49641  H HB2  . LYS L  2 86  ? 322.43390 270.67030 336.71525 1.000 129.52311 ? 86  LYS d HB2  1 
ATOM 49642  H HB3  . LYS L  2 86  ? 323.46552 270.79815 335.52510 1.000 129.24961 ? 86  LYS d HB3  1 
ATOM 49643  H HG2  . LYS L  2 86  ? 321.91739 268.96239 335.37273 1.000 130.19285 ? 86  LYS d HG2  1 
ATOM 49644  H HG3  . LYS L  2 86  ? 323.43159 268.58303 335.13158 1.000 130.24397 ? 86  LYS d HG3  1 
ATOM 49645  H HD2  . LYS L  2 86  ? 322.53233 266.94746 336.43283 1.000 130.37504 ? 86  LYS d HD2  1 
ATOM 49646  H HD3  . LYS L  2 86  ? 323.49087 267.74169 337.40233 1.000 130.67020 ? 86  LYS d HD3  1 
ATOM 49647  H HE2  . LYS L  2 86  ? 321.38778 268.98892 337.94569 1.000 130.31775 ? 86  LYS d HE2  1 
ATOM 49648  H HE3  . LYS L  2 86  ? 320.71063 267.66166 337.40647 1.000 130.44939 ? 86  LYS d HE3  1 
ATOM 49649  H HZ1  . LYS L  2 86  ? 321.00513 267.53675 339.65287 1.000 130.78757 ? 86  LYS d HZ1  1 
ATOM 49650  H HZ2  . LYS L  2 86  ? 321.81237 266.50938 339.02570 1.000 130.79029 ? 86  LYS d HZ2  1 
ATOM 49651  H HZ3  . LYS L  2 86  ? 322.43594 267.71784 339.52459 1.000 130.93531 ? 86  LYS d HZ3  1 
ATOM 49652  N N    . GLU L  2 87  ? 326.25064 270.02037 335.77798 1.000 125.27027 ? 87  GLU d N    1 
ATOM 49653  C CA   . GLU L  2 87  ? 327.43488 269.38212 335.21186 1.000 125.21543 ? 87  GLU d CA   1 
ATOM 49654  C C    . GLU L  2 87  ? 328.59714 270.36143 335.24320 1.000 123.77176 ? 87  GLU d C    1 
ATOM 49655  O O    . GLU L  2 87  ? 328.49874 271.46298 334.69512 1.000 122.65657 ? 87  GLU d O    1 
ATOM 49656  C CB   . GLU L  2 87  ? 327.18580 268.91471 333.77364 1.000 125.49558 ? 87  GLU d CB   1 
ATOM 49657  C CG   . GLU L  2 87  ? 326.17985 267.78480 333.65654 1.000 126.62180 ? 87  GLU d CG   1 
ATOM 49658  C CD   . GLU L  2 87  ? 325.93289 267.35724 332.22343 1.000 126.22886 ? 87  GLU d CD   1 
ATOM 49659  O OE1  . GLU L  2 87  ? 326.42878 268.03711 331.30282 1.000 126.03714 ? 87  GLU d OE1  1 
ATOM 49660  O OE2  . GLU L  2 87  ? 325.23772 266.34063 332.01785 1.000 124.77583 ? 87  GLU d OE2  1 
ATOM 49661  H H    . GLU L  2 87  ? 326.04283 270.75626 335.38437 1.000 124.33573 ? 87  GLU d H    1 
ATOM 49662  H HA   . GLU L  2 87  ? 327.69004 268.60868 335.73593 1.000 125.50011 ? 87  GLU d HA   1 
ATOM 49663  H HB2  . GLU L  2 87  ? 326.84979 269.66394 333.25736 1.000 124.47099 ? 87  GLU d HB2  1 
ATOM 49664  H HB3  . GLU L  2 87  ? 328.02348 268.60623 333.39532 1.000 124.89185 ? 87  GLU d HB3  1 
ATOM 49665  H HG2  . GLU L  2 87  ? 326.50885 267.01559 334.14678 1.000 125.41908 ? 87  GLU d HG2  1 
ATOM 49666  H HG3  . GLU L  2 87  ? 325.33853 268.07906 334.02633 1.000 125.03657 ? 87  GLU d HG3  1 
ATOM 49667  N N    . LEU L  2 88  ? 329.69995 269.94951 335.86436 1.000 127.10455 ? 88  LEU d N    1 
ATOM 49668  C CA   . LEU L  2 88  ? 330.89683 270.77475 335.99409 1.000 127.31302 ? 88  LEU d CA   1 
ATOM 49669  C C    . LEU L  2 88  ? 332.00392 270.10487 335.19334 1.000 127.53961 ? 88  LEU d C    1 
ATOM 49670  O O    . LEU L  2 88  ? 332.41422 268.98259 335.50877 1.000 128.21065 ? 88  LEU d O    1 
ATOM 49671  C CB   . LEU L  2 88  ? 331.28659 270.94807 337.46092 1.000 128.98892 ? 88  LEU d CB   1 
ATOM 49672  C CG   . LEU L  2 88  ? 332.52862 271.79999 337.74727 1.000 129.67801 ? 88  LEU d CG   1 
ATOM 49673  C CD1  . LEU L  2 88  ? 332.22138 273.28528 337.58489 1.000 128.73336 ? 88  LEU d CD1  1 
ATOM 49674  C CD2  . LEU L  2 88  ? 333.04911 271.51467 339.13913 1.000 130.58741 ? 88  LEU d CD2  1 
ATOM 49675  H H    . LEU L  2 88  ? 329.78099 269.17403 336.22612 1.000 129.44764 ? 88  LEU d H    1 
ATOM 49676  H HA   . LEU L  2 88  ? 330.74851 271.65550 335.61915 1.000 128.02231 ? 88  LEU d HA   1 
ATOM 49677  H HB2  . LEU L  2 88  ? 330.53504 271.33561 337.93506 1.000 128.79858 ? 88  LEU d HB2  1 
ATOM 49678  H HB3  . LEU L  2 88  ? 331.46298 270.06508 337.82043 1.000 129.35272 ? 88  LEU d HB3  1 
ATOM 49679  H HG   . LEU L  2 88  ? 333.23323 271.57753 337.12530 1.000 128.82009 ? 88  LEU d HG   1 
ATOM 49680  H HD11 . LEU L  2 88  ? 332.86876 273.79969 338.08969 1.000 128.42696 ? 88  LEU d HD11 1 
ATOM 49681  H HD12 . LEU L  2 88  ? 332.28461 273.51135 336.64399 1.000 128.12543 ? 88  LEU d HD12 1 
ATOM 49682  H HD13 . LEU L  2 88  ? 331.32917 273.47581 337.91248 1.000 128.47326 ? 88  LEU d HD13 1 
ATOM 49683  H HD21 . LEU L  2 88  ? 333.83358 272.05847 339.30739 1.000 129.07063 ? 88  LEU d HD21 1 
ATOM 49684  H HD22 . LEU L  2 88  ? 332.35577 271.74043 339.77070 1.000 129.39999 ? 88  LEU d HD22 1 
ATOM 49685  H HD23 . LEU L  2 88  ? 333.27496 270.57392 339.21092 1.000 129.50894 ? 88  LEU d HD23 1 
ATOM 49686  N N    . LEU L  2 89  ? 332.47964 270.79478 334.16093 1.000 121.62504 ? 89  LEU d N    1 
ATOM 49687  C CA   . LEU L  2 89  ? 333.45503 270.24398 333.22855 1.000 123.02380 ? 89  LEU d CA   1 
ATOM 49688  C C    . LEU L  2 89  ? 334.84850 270.69746 333.64494 1.000 123.18140 ? 89  LEU d C    1 
ATOM 49689  O O    . LEU L  2 89  ? 335.20252 271.87072 333.48809 1.000 122.51813 ? 89  LEU d O    1 
ATOM 49690  C CB   . LEU L  2 89  ? 333.12422 270.67520 331.80416 1.000 123.47935 ? 89  LEU d CB   1 
ATOM 49691  C CG   . LEU L  2 89  ? 331.74321 270.17634 331.35345 1.000 124.40056 ? 89  LEU d CG   1 
ATOM 49692  C CD1  . LEU L  2 89  ? 330.62868 271.18985 331.62194 1.000 123.73730 ? 89  LEU d CD1  1 
ATOM 49693  C CD2  . LEU L  2 89  ? 331.74671 269.78133 329.90134 1.000 122.95380 ? 89  LEU d CD2  1 
ATOM 49694  H H    . LEU L  2 89  ? 332.24857 271.60238 333.97743 1.000 122.30277 ? 89  LEU d H    1 
ATOM 49695  H HA   . LEU L  2 89  ? 333.42945 269.27629 333.26113 1.000 123.65534 ? 89  LEU d HA   1 
ATOM 49696  H HB2  . LEU L  2 89  ? 333.13051 271.64369 331.76132 1.000 122.64522 ? 89  LEU d HB2  1 
ATOM 49697  H HB3  . LEU L  2 89  ? 333.79720 270.31644 331.20569 1.000 123.14101 ? 89  LEU d HB3  1 
ATOM 49698  H HG   . LEU L  2 89  ? 331.53172 269.37940 331.86424 1.000 123.58135 ? 89  LEU d HG   1 
ATOM 49699  H HD11 . LEU L  2 89  ? 329.82993 270.90195 331.15340 1.000 122.29152 ? 89  LEU d HD11 1 
ATOM 49700  H HD12 . LEU L  2 89  ? 330.44923 271.23294 332.57295 1.000 122.56977 ? 89  LEU d HD12 1 
ATOM 49701  H HD13 . LEU L  2 89  ? 330.90124 272.06078 331.29360 1.000 122.47987 ? 89  LEU d HD13 1 
ATOM 49702  H HD21 . LEU L  2 89  ? 330.89777 269.36177 329.69190 1.000 122.75210 ? 89  LEU d HD21 1 
ATOM 49703  H HD22 . LEU L  2 89  ? 331.86504 270.57112 329.35595 1.000 122.84456 ? 89  LEU d HD22 1 
ATOM 49704  H HD23 . LEU L  2 89  ? 332.46821 269.15330 329.74160 1.000 123.26047 ? 89  LEU d HD23 1 
ATOM 49705  N N    . LEU L  2 90  ? 335.63556 269.76294 334.16818 1.000 140.30819 ? 90  LEU d N    1 
ATOM 49706  C CA   . LEU L  2 90  ? 336.96595 270.03872 334.68799 1.000 140.73063 ? 90  LEU d CA   1 
ATOM 49707  C C    . LEU L  2 90  ? 338.03375 269.62632 333.68629 1.000 141.58356 ? 90  LEU d C    1 
ATOM 49708  O O    . LEU L  2 90  ? 337.98544 268.52822 333.12448 1.000 142.25285 ? 90  LEU d O    1 
ATOM 49709  C CB   . LEU L  2 90  ? 337.19067 269.30002 336.00884 1.000 141.40985 ? 90  LEU d CB   1 
ATOM 49710  C CG   . LEU L  2 90  ? 336.13930 269.52186 337.09627 1.000 141.46384 ? 90  LEU d CG   1 
ATOM 49711  C CD1  . LEU L  2 90  ? 336.45901 268.71838 338.33395 1.000 142.04355 ? 90  LEU d CD1  1 
ATOM 49712  C CD2  . LEU L  2 90  ? 336.06629 270.99167 337.43983 1.000 141.33470 ? 90  LEU d CD2  1 
ATOM 49713  H H    . LEU L  2 90  ? 335.41133 268.93568 334.23289 1.000 141.26502 ? 90  LEU d H    1 
ATOM 49714  H HA   . LEU L  2 90  ? 337.06572 270.98885 334.84977 1.000 141.24719 ? 90  LEU d HA   1 
ATOM 49715  H HB2  . LEU L  2 90  ? 337.21744 268.34807 335.82401 1.000 141.92211 ? 90  LEU d HB2  1 
ATOM 49716  H HB3  . LEU L  2 90  ? 338.04409 269.57986 336.36912 1.000 142.10448 ? 90  LEU d HB3  1 
ATOM 49717  H HG   . LEU L  2 90  ? 335.27101 269.24124 336.76859 1.000 141.41147 ? 90  LEU d HG   1 
ATOM 49718  H HD11 . LEU L  2 90  ? 335.75478 268.85439 338.98532 1.000 142.15077 ? 90  LEU d HD11 1 
ATOM 49719  H HD12 . LEU L  2 90  ? 336.49963 267.78453 338.08942 1.000 142.38761 ? 90  LEU d HD12 1 
ATOM 49720  H HD13 . LEU L  2 90  ? 337.31163 269.00939 338.69331 1.000 142.43281 ? 90  LEU d HD13 1 
ATOM 49721  H HD21 . LEU L  2 90  ? 335.70558 271.09285 338.33234 1.000 141.40047 ? 90  LEU d HD21 1 
ATOM 49722  H HD22 . LEU L  2 90  ? 336.95814 271.37064 337.40050 1.000 141.69387 ? 90  LEU d HD22 1 
ATOM 49723  H HD23 . LEU L  2 90  ? 335.49586 271.42702 336.79292 1.000 141.06321 ? 90  LEU d HD23 1 
ATOM 49724  N N    . TYR L  2 91  ? 338.99761 270.51982 333.47363 1.000 149.65008 ? 91  TYR d N    1 
ATOM 49725  C CA   . TYR L  2 91  ? 340.20712 270.23269 332.71286 1.000 150.30730 ? 91  TYR d CA   1 
ATOM 49726  C C    . TYR L  2 91  ? 341.39852 270.54514 333.59829 1.000 153.41306 ? 91  TYR d C    1 
ATOM 49727  O O    . TYR L  2 91  ? 341.56235 271.68790 334.03813 1.000 153.12009 ? 91  TYR d O    1 
ATOM 49728  C CB   . TYR L  2 91  ? 340.28208 271.06315 331.43203 1.000 149.37084 ? 91  TYR d CB   1 
ATOM 49729  C CG   . TYR L  2 91  ? 341.48407 270.74047 330.57579 1.000 150.56824 ? 91  TYR d CG   1 
ATOM 49730  C CD1  . TYR L  2 91  ? 341.51130 269.61114 329.77264 1.000 150.82939 ? 91  TYR d CD1  1 
ATOM 49731  C CD2  . TYR L  2 91  ? 342.60247 271.55952 330.58846 1.000 150.61241 ? 91  TYR d CD2  1 
ATOM 49732  C CE1  . TYR L  2 91  ? 342.61260 269.31642 328.99440 1.000 150.85392 ? 91  TYR d CE1  1 
ATOM 49733  C CE2  . TYR L  2 91  ? 343.70931 271.27023 329.81829 1.000 150.48156 ? 91  TYR d CE2  1 
ATOM 49734  C CZ   . TYR L  2 91  ? 343.71011 270.14840 329.02323 1.000 150.53958 ? 91  TYR d CZ   1 
ATOM 49735  O OH   . TYR L  2 91  ? 344.81246 269.86017 328.25208 1.000 149.47840 ? 91  TYR d OH   1 
ATOM 49736  H H    . TYR L  2 91  ? 338.96935 271.32652 333.77044 1.000 149.74363 ? 91  TYR d H    1 
ATOM 49737  H HA   . TYR L  2 91  ? 340.24251 269.29411 332.47417 1.000 150.14839 ? 91  TYR d HA   1 
ATOM 49738  H HB2  . TYR L  2 91  ? 339.47997 270.91935 330.90914 1.000 150.08211 ? 91  TYR d HB2  1 
ATOM 49739  H HB3  . TYR L  2 91  ? 340.35381 271.99565 331.68281 1.000 150.02301 ? 91  TYR d HB3  1 
ATOM 49740  H HD1  . TYR L  2 91  ? 340.77136 269.04932 329.75055 1.000 150.63348 ? 91  TYR d HD1  1 
ATOM 49741  H HD2  . TYR L  2 91  ? 342.60584 272.31905 331.12488 1.000 150.27488 ? 91  TYR d HD2  1 
ATOM 49742  H HE1  . TYR L  2 91  ? 342.61519 268.55914 328.45718 1.000 151.17832 ? 91  TYR d HE1  1 
ATOM 49743  H HE2  . TYR L  2 91  ? 344.44980 271.83233 329.83497 1.000 150.38772 ? 91  TYR d HE2  1 
ATOM 49744  H HH   . TYR L  2 91  ? 345.43618 270.39379 328.43153 1.000 150.44205 ? 91  TYR d HH   1 
ATOM 49745  N N    . ARG L  2 92  ? 342.22491 269.54040 333.86038 1.000 193.21075 ? 92  ARG d N    1 
ATOM 49746  C CA   . ARG L  2 92  ? 343.43159 269.77954 334.63252 1.000 192.96069 ? 92  ARG d CA   1 
ATOM 49747  C C    . ARG L  2 92  ? 344.40002 270.65436 333.85781 1.000 192.17511 ? 92  ARG d C    1 
ATOM 49748  O O    . ARG L  2 92  ? 344.54892 270.51991 332.64055 1.000 192.36454 ? 92  ARG d O    1 
ATOM 49749  C CB   . ARG L  2 92  ? 344.11706 268.47780 334.99874 1.000 193.73878 ? 92  ARG d CB   1 
ATOM 49750  C CG   . ARG L  2 92  ? 345.21913 268.69801 335.98629 1.000 193.87158 ? 92  ARG d CG   1 
ATOM 49751  C CD   . ARG L  2 92  ? 345.66168 267.41912 336.58254 1.000 194.60348 ? 92  ARG d CD   1 
ATOM 49752  N NE   . ARG L  2 92  ? 346.90607 267.61161 337.31143 1.000 195.63947 ? 92  ARG d NE   1 
ATOM 49753  C CZ   . ARG L  2 92  ? 347.79658 266.66204 337.55383 1.000 197.47259 ? 92  ARG d CZ   1 
ATOM 49754  N NH1  . ARG L  2 92  ? 347.61950 265.41539 337.14219 1.000 198.35771 ? 92  ARG d NH1  1 
ATOM 49755  N NH2  . ARG L  2 92  ? 348.90984 266.97244 338.20775 1.000 198.57277 ? 92  ARG d NH2  1 
ATOM 49756  H H    . ARG L  2 92  ? 342.11199 268.72634 333.60776 1.000 193.40986 ? 92  ARG d H    1 
ATOM 49757  H HA   . ARG L  2 92  ? 343.21248 270.23765 335.45056 1.000 193.51890 ? 92  ARG d HA   1 
ATOM 49758  H HB2  . ARG L  2 92  ? 343.47244 267.86317 335.38238 1.000 194.53926 ? 92  ARG d HB2  1 
ATOM 49759  H HB3  . ARG L  2 92  ? 344.51583 268.10306 334.20003 1.000 195.02478 ? 92  ARG d HB3  1 
ATOM 49760  H HG2  . ARG L  2 92  ? 345.98103 269.09559 335.53807 1.000 194.79202 ? 92  ARG d HG2  1 
ATOM 49761  H HG3  . ARG L  2 92  ? 344.90887 269.27692 336.69870 1.000 194.36471 ? 92  ARG d HG3  1 
ATOM 49762  H HD2  . ARG L  2 92  ? 344.98765 267.11578 337.20504 1.000 195.22591 ? 92  ARG d HD2  1 
ATOM 49763  H HD3  . ARG L  2 92  ? 345.78366 266.77309 335.87398 1.000 195.32174 ? 92  ARG d HD3  1 
ATOM 49764  H HE   . ARG L  2 92  ? 347.06270 268.39437 337.63126 1.000 195.30849 ? 92  ARG d HE   1 
ATOM 49765  H HH11 . ARG L  2 92  ? 346.91345 265.18442 336.71725 1.000 195.74191 ? 92  ARG d HH11 1 
ATOM 49766  H HH12 . ARG L  2 92  ? 348.21058 264.82155 337.31562 1.000 195.80545 ? 92  ARG d HH12 1 
ATOM 49767  H HH21 . ARG L  2 92  ? 349.03891 267.77869 338.47768 1.000 195.52659 ? 92  ARG d HH21 1 
ATOM 49768  H HH22 . ARG L  2 92  ? 349.49627 266.36502 338.37140 1.000 195.64950 ? 92  ARG d HH22 1 
ATOM 49769  N N    . LEU L  2 93  ? 345.07619 271.53907 334.58354 1.000 162.98297 ? 93  LEU d N    1 
ATOM 49770  C CA   . LEU L  2 93  ? 346.03410 272.47057 334.01042 1.000 162.31017 ? 93  LEU d CA   1 
ATOM 49771  C C    . LEU L  2 93  ? 347.38245 272.21813 334.66668 1.000 164.24902 ? 93  LEU d C    1 
ATOM 49772  O O    . LEU L  2 93  ? 347.51433 272.36016 335.88734 1.000 164.80969 ? 93  LEU d O    1 
ATOM 49773  C CB   . LEU L  2 93  ? 345.59213 273.91313 334.24751 1.000 162.42942 ? 93  LEU d CB   1 
ATOM 49774  C CG   . LEU L  2 93  ? 346.44218 274.99775 333.59326 1.000 162.16381 ? 93  LEU d CG   1 
ATOM 49775  C CD1  . LEU L  2 93  ? 346.33278 274.89295 332.08223 1.000 160.76330 ? 93  LEU d CD1  1 
ATOM 49776  C CD2  . LEU L  2 93  ? 346.03737 276.35493 334.07561 1.000 160.95784 ? 93  LEU d CD2  1 
ATOM 49777  H H    . LEU L  2 93  ? 344.99059 271.62042 335.43505 1.000 162.84061 ? 93  LEU d H    1 
ATOM 49778  H HA   . LEU L  2 93  ? 346.12638 272.31228 333.06165 1.000 162.31294 ? 93  LEU d HA   1 
ATOM 49779  H HB2  . LEU L  2 93  ? 344.68790 274.01212 333.91143 1.000 161.86205 ? 93  LEU d HB2  1 
ATOM 49780  H HB3  . LEU L  2 93  ? 345.59944 274.07891 335.20280 1.000 162.11650 ? 93  LEU d HB3  1 
ATOM 49781  H HG   . LEU L  2 93  ? 347.37242 274.86725 333.83270 1.000 162.19175 ? 93  LEU d HG   1 
ATOM 49782  H HD11 . LEU L  2 93  ? 346.77012 275.65991 331.69131 1.000 161.98118 ? 93  LEU d HD11 1 
ATOM 49783  H HD12 . LEU L  2 93  ? 346.76294 274.08029 331.77934 1.000 162.07581 ? 93  LEU d HD12 1 
ATOM 49784  H HD13 . LEU L  2 93  ? 345.39604 274.88558 331.83182 1.000 161.92486 ? 93  LEU d HD13 1 
ATOM 49785  H HD21 . LEU L  2 93  ? 346.41880 277.02834 333.49189 1.000 161.94570 ? 93  LEU d HD21 1 
ATOM 49786  H HD22 . LEU L  2 93  ? 345.06959 276.41405 334.06562 1.000 161.59586 ? 93  LEU d HD22 1 
ATOM 49787  H HD23 . LEU L  2 93  ? 346.36803 276.48019 334.97550 1.000 161.95274 ? 93  LEU d HD23 1 
ATOM 49788  N N    . VAL L  2 94  ? 348.37439 271.83836 333.86364 1.000 189.13020 ? 94  VAL d N    1 
ATOM 49789  C CA   . VAL L  2 94  ? 349.73720 271.63879 334.33764 1.000 190.09323 ? 94  VAL d CA   1 
ATOM 49790  C C    . VAL L  2 94  ? 350.69879 272.27438 333.34613 1.000 189.93752 ? 94  VAL d C    1 
ATOM 49791  O O    . VAL L  2 94  ? 350.38484 272.44086 332.16331 1.000 188.92859 ? 94  VAL d O    1 
ATOM 49792  C CB   . VAL L  2 94  ? 350.07471 270.14288 334.53692 1.000 190.83805 ? 94  VAL d CB   1 
ATOM 49793  C CG1  . VAL L  2 94  ? 349.01216 269.45950 335.38241 1.000 190.73344 ? 94  VAL d CG1  1 
ATOM 49794  C CG2  . VAL L  2 94  ? 350.22515 269.43646 333.19592 1.000 190.62171 ? 94  VAL d CG2  1 
ATOM 49795  H H    . VAL L  2 94  ? 348.27847 271.68682 333.02271 1.000 189.68668 ? 94  VAL d H    1 
ATOM 49796  H HA   . VAL L  2 94  ? 349.85818 272.08687 335.18863 1.000 189.98700 ? 94  VAL d HA   1 
ATOM 49797  H HB   . VAL L  2 94  ? 350.91961 270.07760 335.00631 1.000 190.30569 ? 94  VAL d HB   1 
ATOM 49798  H HG11 . VAL L  2 94  ? 349.34527 268.59434 335.66758 1.000 190.46861 ? 94  VAL d HG11 1 
ATOM 49799  H HG12 . VAL L  2 94  ? 348.82058 270.01213 336.15597 1.000 190.13948 ? 94  VAL d HG12 1 
ATOM 49800  H HG13 . VAL L  2 94  ? 348.21056 269.34661 334.84910 1.000 190.22453 ? 94  VAL d HG13 1 
ATOM 49801  H HG21 . VAL L  2 94  ? 350.06593 268.48890 333.32581 1.000 190.41527 ? 94  VAL d HG21 1 
ATOM 49802  H HG22 . VAL L  2 94  ? 349.57609 269.79710 332.57209 1.000 190.26099 ? 94  VAL d HG22 1 
ATOM 49803  H HG23 . VAL L  2 94  ? 351.12397 269.57416 332.85817 1.000 190.29917 ? 94  VAL d HG23 1 
ATOM 49804  N N    . ASP L  2 95  ? 351.88095 272.62952 333.83962 1.000 197.75109 ? 95  ASP d N    1 
ATOM 49805  C CA   . ASP L  2 95  ? 352.91982 273.16229 332.97602 1.000 198.58657 ? 95  ASP d CA   1 
ATOM 49806  C C    . ASP L  2 95  ? 353.48160 272.06098 332.08207 1.000 199.61615 ? 95  ASP d C    1 
ATOM 49807  O O    . ASP L  2 95  ? 353.33490 270.86565 332.35262 1.000 199.24898 ? 95  ASP d O    1 
ATOM 49808  C CB   . ASP L  2 95  ? 354.04554 273.78243 333.80857 1.000 198.43424 ? 95  ASP d CB   1 
ATOM 49809  C CG   . ASP L  2 95  ? 354.84267 274.83576 333.04506 1.000 197.84715 ? 95  ASP d CG   1 
ATOM 49810  O OD1  . ASP L  2 95  ? 354.33070 275.40443 332.05706 1.000 197.30320 ? 95  ASP d OD1  1 
ATOM 49811  O OD2  . ASP L  2 95  ? 356.00011 275.09208 333.43730 1.000 197.28419 ? 95  ASP d OD2  1 
ATOM 49812  H H    . ASP L  2 95  ? 352.10237 272.57273 334.66870 1.000 197.88725 ? 95  ASP d H    1 
ATOM 49813  H HA   . ASP L  2 95  ? 352.52014 273.83953 332.41072 1.000 198.12324 ? 95  ASP d HA   1 
ATOM 49814  H HB2  . ASP L  2 95  ? 353.66291 274.20135 334.59469 1.000 198.06438 ? 95  ASP d HB2  1 
ATOM 49815  H HB3  . ASP L  2 95  ? 354.66002 273.08132 334.07613 1.000 198.14161 ? 95  ASP d HB3  1 
ATOM 49816  N N    . GLY L  2 96  ? 354.12477 272.48255 330.99219 1.000 215.37809 ? 96  GLY d N    1 
ATOM 49817  C CA   . GLY L  2 96  ? 354.76710 271.52164 330.11069 1.000 214.89814 ? 96  GLY d CA   1 
ATOM 49818  C C    . GLY L  2 96  ? 355.85159 270.72735 330.81244 1.000 215.11130 ? 96  GLY d C    1 
ATOM 49819  O O    . GLY L  2 96  ? 355.99340 269.52177 330.59359 1.000 215.40198 ? 96  GLY d O    1 
ATOM 49820  H H    . GLY L  2 96  ? 354.20084 273.30384 330.74904 1.000 214.70179 ? 96  GLY d H    1 
ATOM 49821  H HA2  . GLY L  2 96  ? 354.10298 270.90091 329.77242 1.000 214.81771 ? 96  GLY d HA2  1 
ATOM 49822  H HA3  . GLY L  2 96  ? 355.16419 271.98835 329.35900 1.000 214.90112 ? 96  GLY d HA3  1 
ATOM 49823  N N    . ASN L  2 97  ? 356.63008 271.39221 331.66935 1.000 213.10903 ? 97  ASN d N    1 
ATOM 49824  C CA   . ASN L  2 97  ? 357.67373 270.69697 332.41547 1.000 212.98665 ? 97  ASN d CA   1 
ATOM 49825  C C    . ASN L  2 97  ? 357.08591 269.71138 333.41696 1.000 213.66914 ? 97  ASN d C    1 
ATOM 49826  O O    . ASN L  2 97  ? 357.74248 268.72591 333.77227 1.000 213.95096 ? 97  ASN d O    1 
ATOM 49827  C CB   . ASN L  2 97  ? 358.56637 271.70830 333.13464 1.000 212.74585 ? 97  ASN d CB   1 
ATOM 49828  C CG   . ASN L  2 97  ? 359.09715 272.78277 332.20483 1.000 212.60529 ? 97  ASN d CG   1 
ATOM 49829  O OD1  . ASN L  2 97  ? 359.86698 272.50019 331.28694 1.000 212.23345 ? 97  ASN d OD1  1 
ATOM 49830  N ND2  . ASN L  2 97  ? 358.68113 274.02342 332.43454 1.000 212.47965 ? 97  ASN d ND2  1 
ATOM 49831  H H    . ASN L  2 97  ? 356.56534 272.23295 331.83692 1.000 212.76717 ? 97  ASN d H    1 
ATOM 49832  H HA   . ASN L  2 97  ? 358.22578 270.19759 331.79387 1.000 212.94313 ? 97  ASN d HA   1 
ATOM 49833  H HB2  . ASN L  2 97  ? 358.05316 272.13982 333.83548 1.000 212.79421 ? 97  ASN d HB2  1 
ATOM 49834  H HB3  . ASN L  2 97  ? 359.32519 271.24239 333.51888 1.000 212.91988 ? 97  ASN d HB3  1 
ATOM 49835  H HD21 . ASN L  2 97  ? 358.95315 274.66725 331.93363 1.000 212.82608 ? 97  ASN d HD21 1 
ATOM 49836  H HD22 . ASN L  2 97  ? 358.14118 274.18402 333.08444 1.000 212.75835 ? 97  ASN d HD22 1 
ATOM 49837  N N    . GLN L  2 98  ? 355.86665 269.96404 333.88789 1.000 222.80347 ? 98  GLN d N    1 
ATOM 49838  C CA   . GLN L  2 98  ? 355.21151 269.05488 334.81759 1.000 223.58607 ? 98  GLN d CA   1 
ATOM 49839  C C    . GLN L  2 98  ? 354.98455 267.69889 334.15929 1.000 223.67005 ? 98  GLN d C    1 
ATOM 49840  O O    . GLN L  2 98  ? 354.52935 267.62072 333.01434 1.000 222.56447 ? 98  GLN d O    1 
ATOM 49841  C CB   . GLN L  2 98  ? 353.88575 269.66008 335.27515 1.000 223.30683 ? 98  GLN d CB   1 
ATOM 49842  C CG   . GLN L  2 98  ? 353.29777 269.01849 336.52348 1.000 223.62343 ? 98  GLN d CG   1 
ATOM 49843  C CD   . GLN L  2 98  ? 352.26095 267.95381 336.22949 1.000 223.86438 ? 98  GLN d CD   1 
ATOM 49844  O OE1  . GLN L  2 98  ? 351.95469 267.65096 335.07601 1.000 223.52111 ? 98  GLN d OE1  1 
ATOM 49845  N NE2  . GLN L  2 98  ? 351.70953 267.38074 337.28358 1.000 224.41900 ? 98  GLN d NE2  1 
ATOM 49846  H H    . GLN L  2 98  ? 355.39773 270.65637 333.68816 1.000 222.41138 ? 98  GLN d H    1 
ATOM 49847  H HA   . GLN L  2 98  ? 355.78027 268.92449 335.59083 1.000 222.96321 ? 98  GLN d HA   1 
ATOM 49848  H HB2  . GLN L  2 98  ? 354.04559 270.59232 335.48986 1.000 222.62421 ? 98  GLN d HB2  1 
ATOM 49849  H HB3  . GLN L  2 98  ? 353.24787 269.61239 334.54884 1.000 222.45695 ? 98  GLN d HB3  1 
ATOM 49850  H HG2  . GLN L  2 98  ? 354.00681 268.60603 337.03841 1.000 223.11697 ? 98  GLN d HG2  1 
ATOM 49851  H HG3  . GLN L  2 98  ? 352.86785 269.70792 337.05366 1.000 222.85767 ? 98  GLN d HG3  1 
ATOM 49852  H HE21 . GLN L  2 98  ? 351.94531 267.61603 338.07660 1.000 222.88670 ? 98  GLN d HE21 1 
ATOM 49853  H HE22 . GLN L  2 98  ? 351.11736 266.77288 337.17329 1.000 222.81943 ? 98  GLN d HE22 1 
ATOM 49854  N N    . LYS L  2 99  ? 355.30513 266.62785 334.88794 1.000 240.35760 ? 99  LYS d N    1 
ATOM 49855  C CA   . LYS L  2 99  ? 355.31649 265.28068 334.33275 1.000 240.76404 ? 99  LYS d CA   1 
ATOM 49856  C C    . LYS L  2 99  ? 354.89845 264.28536 335.41138 1.000 242.18199 ? 99  LYS d C    1 
ATOM 49857  O O    . LYS L  2 99  ? 354.56968 264.65896 336.54158 1.000 242.59537 ? 99  LYS d O    1 
ATOM 49858  C CB   . LYS L  2 99  ? 356.70364 264.95503 333.76076 1.000 240.86130 ? 99  LYS d CB   1 
ATOM 49859  C CG   . LYS L  2 99  ? 356.98691 265.62244 332.42528 1.000 240.23797 ? 99  LYS d CG   1 
ATOM 49860  C CD   . LYS L  2 99  ? 358.09882 264.91521 331.66954 1.000 240.37967 ? 99  LYS d CD   1 
ATOM 49861  C CE   . LYS L  2 99  ? 358.25194 265.47165 330.26631 1.000 240.49455 ? 99  LYS d CE   1 
ATOM 49862  N NZ   . LYS L  2 99  ? 359.27495 264.72506 329.48493 1.000 240.51239 ? 99  LYS d NZ   1 
ATOM 49863  H H    . LYS L  2 99  ? 355.52252 266.66027 335.71940 1.000 240.48425 ? 99  LYS d H    1 
ATOM 49864  H HA   . LYS L  2 99  ? 354.66926 265.21905 333.61379 1.000 240.50961 ? 99  LYS d HA   1 
ATOM 49865  H HB2  . LYS L  2 99  ? 357.37467 265.26470 334.38845 1.000 240.69740 ? 99  LYS d HB2  1 
ATOM 49866  H HB3  . LYS L  2 99  ? 356.79603 264.00030 333.63052 1.000 240.76789 ? 99  LYS d HB3  1 
ATOM 49867  H HG2  . LYS L  2 99  ? 356.18707 265.59860 331.87739 1.000 240.59861 ? 99  LYS d HG2  1 
ATOM 49868  H HG3  . LYS L  2 99  ? 357.26002 266.53995 332.57903 1.000 240.40443 ? 99  LYS d HG3  1 
ATOM 49869  H HD2  . LYS L  2 99  ? 358.93690 265.04117 332.14114 1.000 240.79046 ? 99  LYS d HD2  1 
ATOM 49870  H HD3  . LYS L  2 99  ? 357.89260 263.97034 331.59589 1.000 240.85446 ? 99  LYS d HD3  1 
ATOM 49871  H HE2  . LYS L  2 99  ? 357.40336 265.40161 329.80162 1.000 240.85000 ? 99  LYS d HE2  1 
ATOM 49872  H HE3  . LYS L  2 99  ? 358.52829 266.39988 330.32011 1.000 240.70098 ? 99  LYS d HE3  1 
ATOM 49873  H HZ1  . LYS L  2 99  ? 359.34999 265.07456 328.67007 1.000 240.88705 ? 99  LYS d HZ1  1 
ATOM 49874  H HZ2  . LYS L  2 99  ? 360.06371 264.77250 329.89426 1.000 240.85663 ? 99  LYS d HZ2  1 
ATOM 49875  H HZ3  . LYS L  2 99  ? 359.03772 263.87025 329.41297 1.000 240.87423 ? 99  LYS d HZ3  1 
ATOM 49876  N N    . LYS L  2 100 ? 354.89690 263.00494 335.04404 1.000 273.81161 ? 100 LYS d N    1 
ATOM 49877  C CA   . LYS L  2 100 ? 354.54678 261.93317 335.96495 1.000 275.06072 ? 100 LYS d CA   1 
ATOM 49878  C C    . LYS L  2 100 ? 355.70114 261.60751 336.89762 1.000 276.74696 ? 100 LYS d C    1 
ATOM 49879  O O    . LYS L  2 100 ? 356.85792 261.51958 336.47649 1.000 276.99646 ? 100 LYS d O    1 
ATOM 49880  C CB   . LYS L  2 100 ? 354.15205 260.67476 335.18882 1.000 275.28129 ? 100 LYS d CB   1 
ATOM 49881  C CG   . LYS L  2 100 ? 352.84942 260.79483 334.41800 1.000 274.42857 ? 100 LYS d CG   1 
ATOM 49882  C CD   . LYS L  2 100 ? 352.54515 259.55114 333.59814 1.000 275.03509 ? 100 LYS d CD   1 
ATOM 49883  C CE   . LYS L  2 100 ? 353.35988 259.50436 332.31641 1.000 274.84823 ? 100 LYS d CE   1 
ATOM 49884  N NZ   . LYS L  2 100 ? 353.03106 258.30589 331.49750 1.000 274.93738 ? 100 LYS d NZ   1 
ATOM 49885  H H    . LYS L  2 100 ? 355.09731 262.73064 334.25429 1.000 274.57181 ? 100 LYS d H    1 
ATOM 49886  H HA   . LYS L  2 100 ? 353.80894 262.19627 336.52880 1.000 274.96836 ? 100 LYS d HA   1 
ATOM 49887  H HB2  . LYS L  2 100 ? 354.85604 260.47547 334.55329 1.000 275.01349 ? 100 LYS d HB2  1 
ATOM 49888  H HB3  . LYS L  2 100 ? 354.06002 259.93848 335.81303 1.000 275.13838 ? 100 LYS d HB3  1 
ATOM 49889  H HG2  . LYS L  2 100 ? 352.12577 260.90958 335.04928 1.000 275.13832 ? 100 LYS d HG2  1 
ATOM 49890  H HG3  . LYS L  2 100 ? 352.89815 261.55541 333.81812 1.000 275.03535 ? 100 LYS d HG3  1 
ATOM 49891  H HD2  . LYS L  2 100 ? 352.76074 258.76396 334.12221 1.000 275.20676 ? 100 LYS d HD2  1 
ATOM 49892  H HD3  . LYS L  2 100 ? 351.60451 259.54801 333.36104 1.000 275.21831 ? 100 LYS d HD3  1 
ATOM 49893  H HE2  . LYS L  2 100 ? 353.16823 260.29494 331.78814 1.000 275.18557 ? 100 LYS d HE2  1 
ATOM 49894  H HE3  . LYS L  2 100 ? 354.30351 259.46843 332.53526 1.000 275.17683 ? 100 LYS d HE3  1 
ATOM 49895  H HZ1  . LYS L  2 100 ? 353.53297 258.29249 330.76281 1.000 275.18566 ? 100 LYS d HZ1  1 
ATOM 49896  H HZ2  . LYS L  2 100 ? 353.18404 257.56543 331.96692 1.000 275.18489 ? 100 LYS d HZ2  1 
ATOM 49897  H HZ3  . LYS L  2 100 ? 352.17306 258.32645 331.26143 1.000 275.19726 ? 100 LYS d HZ3  1 
ATOM 49898  N N    . GLY L  2 101 ? 355.37713 261.43625 338.17586 1.000 307.07611 ? 101 GLY d N    1 
ATOM 49899  C CA   . GLY L  2 101 ? 356.31562 260.79225 339.07430 1.000 308.37175 ? 101 GLY d CA   1 
ATOM 49900  C C    . GLY L  2 101 ? 356.59089 259.37246 338.61368 1.000 309.49655 ? 101 GLY d C    1 
ATOM 49901  O O    . GLY L  2 101 ? 355.69306 258.66663 338.14898 1.000 309.26672 ? 101 GLY d O    1 
ATOM 49902  H H    . GLY L  2 101 ? 354.63556 261.67932 338.53770 1.000 307.52564 ? 101 GLY d H    1 
ATOM 49903  H HA2  . GLY L  2 101 ? 357.14664 261.28736 339.08707 1.000 307.85096 ? 101 GLY d HA2  1 
ATOM 49904  H HA3  . GLY L  2 101 ? 355.94740 260.77182 339.97021 1.000 307.96936 ? 101 GLY d HA3  1 
ATOM 49905  N N    . THR L  2 102 ? 357.85236 258.96052 338.72156 1.000 332.55969 ? 102 THR d N    1 
ATOM 49906  C CA   . THR L  2 102 ? 358.29398 257.67567 338.19806 1.000 333.00802 ? 102 THR d CA   1 
ATOM 49907  C C    . THR L  2 102 ? 359.33203 257.06375 339.12412 1.000 333.45268 ? 102 THR d C    1 
ATOM 49908  O O    . THR L  2 102 ? 360.18784 257.76728 339.66806 1.000 333.27424 ? 102 THR d O    1 
ATOM 49909  C CB   . THR L  2 102 ? 358.88699 257.81458 336.78720 1.000 332.80765 ? 102 THR d CB   1 
ATOM 49910  O OG1  . THR L  2 102 ? 359.94078 258.78595 336.79988 1.000 332.70662 ? 102 THR d OG1  1 
ATOM 49911  C CG2  . THR L  2 102 ? 357.81739 258.23489 335.78642 1.000 332.34970 ? 102 THR d CG2  1 
ATOM 49912  H H    . THR L  2 102 ? 358.47552 259.41299 339.10214 1.000 332.37372 ? 102 THR d H    1 
ATOM 49913  H HA   . THR L  2 102 ? 357.54603 257.06073 338.15086 1.000 332.49704 ? 102 THR d HA   1 
ATOM 49914  H HB   . THR L  2 102 ? 359.24540 256.95844 336.50573 1.000 332.62836 ? 102 THR d HB   1 
ATOM 49915  H HG1  . THR L  2 102 ? 359.63649 259.53732 337.02018 1.000 332.44652 ? 102 THR d HG1  1 
ATOM 49916  H HG21 . THR L  2 102 ? 358.16483 258.17050 334.88314 1.000 332.40402 ? 102 THR d HG21 1 
ATOM 49917  H HG22 . THR L  2 102 ? 357.04197 257.65790 335.86784 1.000 332.28694 ? 102 THR d HG22 1 
ATOM 49918  H HG23 . THR L  2 102 ? 357.54678 259.15017 335.95442 1.000 332.08281 ? 102 THR d HG23 1 
ATOM 49919  N N    . LEU L  2 103 ? 359.24267 255.74720 339.29580 1.000 347.46440 ? 103 LEU d N    1 
ATOM 49920  C CA   . LEU L  2 103 ? 360.23994 254.98322 340.02820 1.000 347.71683 ? 103 LEU d CA   1 
ATOM 49921  C C    . LEU L  2 103 ? 360.35971 253.60923 339.39342 1.000 348.56684 ? 103 LEU d C    1 
ATOM 49922  O O    . LEU L  2 103 ? 359.45433 253.14499 338.69513 1.000 348.93980 ? 103 LEU d O    1 
ATOM 49923  C CB   . LEU L  2 103 ? 359.88709 254.84487 341.51465 1.000 347.26439 ? 103 LEU d CB   1 
ATOM 49924  C CG   . LEU L  2 103 ? 360.27770 255.98352 342.45746 1.000 346.81463 ? 103 LEU d CG   1 
ATOM 49925  C CD1  . LEU L  2 103 ? 359.71535 255.70516 343.84378 1.000 346.69683 ? 103 LEU d CD1  1 
ATOM 49926  C CD2  . LEU L  2 103 ? 361.78963 256.16746 342.52324 1.000 347.05120 ? 103 LEU d CD2  1 
ATOM 49927  H H    . LEU L  2 103 ? 358.59827 255.26666 338.98948 1.000 347.16126 ? 103 LEU d H    1 
ATOM 49928  H HA   . LEU L  2 103 ? 361.09971 255.42081 339.94412 1.000 347.24487 ? 103 LEU d HA   1 
ATOM 49929  H HB2  . LEU L  2 103 ? 358.92487 254.74081 341.58255 1.000 347.24690 ? 103 LEU d HB2  1 
ATOM 49930  H HB3  . LEU L  2 103 ? 360.31562 254.04174 341.84922 1.000 347.27738 ? 103 LEU d HB3  1 
ATOM 49931  H HG   . LEU L  2 103 ? 359.89634 256.80720 342.12541 1.000 347.21105 ? 103 LEU d HG   1 
ATOM 49932  H HD11 . LEU L  2 103 ? 360.04803 256.36873 344.46621 1.000 347.25080 ? 103 LEU d HD11 1 
ATOM 49933  H HD12 . LEU L  2 103 ? 358.74806 255.74605 343.80424 1.000 347.21763 ? 103 LEU d HD12 1 
ATOM 49934  H HD13 . LEU L  2 103 ? 359.99644 254.82042 344.12450 1.000 347.25933 ? 103 LEU d HD13 1 
ATOM 49935  H HD21 . LEU L  2 103 ? 362.00843 256.74669 343.26956 1.000 347.25007 ? 103 LEU d HD21 1 
ATOM 49936  H HD22 . LEU L  2 103 ? 362.20672 255.30024 342.64375 1.000 347.27276 ? 103 LEU d HD22 1 
ATOM 49937  H HD23 . LEU L  2 103 ? 362.09641 256.56964 341.69610 1.000 347.25588 ? 103 LEU d HD23 1 
ATOM 49938  N N    . THR L  2 104 ? 361.49713 252.96586 339.64794 1.000 373.81576 ? 104 THR d N    1 
ATOM 49939  C CA   . THR L  2 104 ? 361.78719 251.63233 339.14131 1.000 374.19760 ? 104 THR d CA   1 
ATOM 49940  C C    . THR L  2 104 ? 362.12475 250.71875 340.31034 1.000 374.27504 ? 104 THR d C    1 
ATOM 49941  O O    . THR L  2 104 ? 362.90886 251.08922 341.19080 1.000 374.13080 ? 104 THR d O    1 
ATOM 49942  C CB   . THR L  2 104 ? 362.93006 251.66799 338.10747 1.000 374.16878 ? 104 THR d CB   1 
ATOM 49943  O OG1  . THR L  2 104 ? 362.90311 250.47367 337.31472 1.000 374.56578 ? 104 THR d OG1  1 
ATOM 49944  C CG2  . THR L  2 104 ? 364.30191 251.82567 338.76620 1.000 373.98221 ? 104 THR d CG2  1 
ATOM 49945  H H    . THR L  2 104 ? 362.13191 253.29344 340.12664 1.000 373.63158 ? 104 THR d H    1 
ATOM 49946  H HA   . THR L  2 104 ? 361.00539 251.27080 338.70224 1.000 373.85723 ? 104 THR d HA   1 
ATOM 49947  H HB   . THR L  2 104 ? 362.79505 252.43061 337.52366 1.000 373.90185 ? 104 THR d HB   1 
ATOM 49948  H HG1  . THR L  2 104 ? 363.53858 250.47953 336.76523 1.000 373.98391 ? 104 THR d HG1  1 
ATOM 49949  H HG21 . THR L  2 104 ? 364.93781 252.17489 338.12257 1.000 373.93042 ? 104 THR d HG21 1 
ATOM 49950  H HG22 . THR L  2 104 ? 364.24246 252.44293 339.51223 1.000 373.89487 ? 104 THR d HG22 1 
ATOM 49951  H HG23 . THR L  2 104 ? 364.62186 250.96879 339.08950 1.000 373.95613 ? 104 THR d HG23 1 
ATOM 49952  N N    . LEU L  2 105 ? 361.48931 249.55097 340.34157 1.000 378.76529 ? 105 LEU d N    1 
ATOM 49953  C CA   . LEU L  2 105 ? 361.84118 248.51874 341.30081 1.000 378.70575 ? 105 LEU d CA   1 
ATOM 49954  C C    . LEU L  2 105 ? 362.95179 247.64441 340.72968 1.000 378.92901 ? 105 LEU d C    1 
ATOM 49955  O O    . LEU L  2 105 ? 363.18197 247.60301 339.51769 1.000 379.31249 ? 105 LEU d O    1 
ATOM 49956  C CB   . LEU L  2 105 ? 360.62375 247.66229 341.65694 1.000 378.65585 ? 105 LEU d CB   1 
ATOM 49957  C CG   . LEU L  2 105 ? 359.31069 248.40041 341.93678 1.000 378.24178 ? 105 LEU d CG   1 
ATOM 49958  C CD1  . LEU L  2 105 ? 358.17554 247.40591 342.14783 1.000 378.20703 ? 105 LEU d CD1  1 
ATOM 49959  C CD2  . LEU L  2 105 ? 359.46006 249.33190 343.13091 1.000 377.87749 ? 105 LEU d CD2  1 
ATOM 49960  H H    . LEU L  2 105 ? 360.84673 249.33345 339.81308 1.000 378.37817 ? 105 LEU d H    1 
ATOM 49961  H HA   . LEU L  2 105 ? 362.16524 248.92522 342.11917 1.000 378.39209 ? 105 LEU d HA   1 
ATOM 49962  H HB2  . LEU L  2 105 ? 360.45770 247.05348 340.92037 1.000 378.42989 ? 105 LEU d HB2  1 
ATOM 49963  H HB3  . LEU L  2 105 ? 360.83779 247.14990 342.45226 1.000 378.40144 ? 105 LEU d HB3  1 
ATOM 49964  H HG   . LEU L  2 105 ? 359.07703 248.94151 341.16702 1.000 378.36490 ? 105 LEU d HG   1 
ATOM 49965  H HD11 . LEU L  2 105 ? 357.40058 247.87481 342.49384 1.000 378.34598 ? 105 LEU d HD11 1 
ATOM 49966  H HD12 . LEU L  2 105 ? 357.95413 246.98543 341.30475 1.000 378.37830 ? 105 LEU d HD12 1 
ATOM 49967  H HD13 . LEU L  2 105 ? 358.46506 246.73403 342.78310 1.000 378.36761 ? 105 LEU d HD13 1 
ATOM 49968  H HD21 . LEU L  2 105 ? 358.58902 249.68243 343.37360 1.000 378.32109 ? 105 LEU d HD21 1 
ATOM 49969  H HD22 . LEU L  2 105 ? 359.83763 248.83485 343.87253 1.000 378.35151 ? 105 LEU d HD22 1 
ATOM 49970  H HD23 . LEU L  2 105 ? 360.05222 250.06066 342.88848 1.000 378.31198 ? 105 LEU d HD23 1 
ATOM 49971  N N    . LYS L  2 106 ? 363.64807 246.94350 341.62225 1.000 382.09893 ? 106 LYS d N    1 
ATOM 49972  C CA   . LYS L  2 106 ? 364.74501 246.07876 341.21476 1.000 382.17229 ? 106 LYS d CA   1 
ATOM 49973  C C    . LYS L  2 106 ? 364.76247 244.84634 342.10404 1.000 382.23903 ? 106 LYS d C    1 
ATOM 49974  O O    . LYS L  2 106 ? 364.22279 244.84727 343.21319 1.000 382.10716 ? 106 LYS d O    1 
ATOM 49975  C CB   . LYS L  2 106 ? 366.10345 246.79054 341.28597 1.000 382.02193 ? 106 LYS d CB   1 
ATOM 49976  C CG   . LYS L  2 106 ? 366.42781 247.43876 342.63181 1.000 381.77640 ? 106 LYS d CG   1 
ATOM 49977  C CD   . LYS L  2 106 ? 367.54461 248.46455 342.50725 1.000 381.64536 ? 106 LYS d CD   1 
ATOM 49978  C CE   . LYS L  2 106 ? 367.79261 249.17392 343.82899 1.000 381.61872 ? 106 LYS d CE   1 
ATOM 49979  N NZ   . LYS L  2 106 ? 368.76088 250.29817 343.69656 1.000 381.50822 ? 106 LYS d NZ   1 
ATOM 49980  H H    . LYS L  2 106 ? 363.50364 246.95395 342.46996 1.000 381.85867 ? 106 LYS d H    1 
ATOM 49981  H HA   . LYS L  2 106 ? 364.60481 245.77775 340.30575 1.000 381.90032 ? 106 LYS d HA   1 
ATOM 49982  H HB2  . LYS L  2 106 ? 366.79541 246.14348 341.08981 1.000 381.87171 ? 106 LYS d HB2  1 
ATOM 49983  H HB3  . LYS L  2 106 ? 366.11675 247.49060 340.61491 1.000 381.86497 ? 106 LYS d HB3  1 
ATOM 49984  H HG2  . LYS L  2 106 ? 365.64787 247.89586 342.98035 1.000 381.85956 ? 106 LYS d HG2  1 
ATOM 49985  H HG3  . LYS L  2 106 ? 366.71670 246.75218 343.25306 1.000 381.87294 ? 106 LYS d HG3  1 
ATOM 49986  H HD2  . LYS L  2 106 ? 368.36380 248.01678 342.24393 1.000 381.85525 ? 106 LYS d HD2  1 
ATOM 49987  H HD3  . LYS L  2 106 ? 367.29821 249.13076 341.84696 1.000 381.84433 ? 106 LYS d HD3  1 
ATOM 49988  H HE2  . LYS L  2 106 ? 366.95453 249.53483 344.15747 1.000 381.86057 ? 106 LYS d HE2  1 
ATOM 49989  H HE3  . LYS L  2 106 ? 368.15420 248.53826 344.46635 1.000 381.85897 ? 106 LYS d HE3  1 
ATOM 49990  H HZ1  . LYS L  2 106 ? 368.88382 250.68787 344.48742 1.000 381.85909 ? 106 LYS d HZ1  1 
ATOM 49991  H HZ2  . LYS L  2 106 ? 369.54284 249.99227 343.40104 1.000 381.84636 ? 106 LYS d HZ2  1 
ATOM 49992  H HZ3  . LYS L  2 106 ? 368.45020 250.90208 343.12153 1.000 381.84672 ? 106 LYS d HZ3  1 
ATOM 49993  N N    . ASP L  2 107 ? 365.39525 243.79332 341.59783 1.000 390.60488 ? 107 ASP d N    1 
ATOM 49994  C CA   . ASP L  2 107 ? 365.52534 242.52851 342.30473 1.000 390.68501 ? 107 ASP d CA   1 
ATOM 49995  C C    . ASP L  2 107 ? 366.87354 242.44386 343.01364 1.000 390.81973 ? 107 ASP d C    1 
ATOM 49996  O O    . ASP L  2 107 ? 367.80023 243.21149 342.74275 1.000 390.94968 ? 107 ASP d O    1 
ATOM 49997  C CB   . ASP L  2 107 ? 365.34646 241.35127 341.33750 1.000 390.77776 ? 107 ASP d CB   1 
ATOM 49998  C CG   . ASP L  2 107 ? 366.39751 241.32112 340.23628 1.000 390.93177 ? 107 ASP d CG   1 
ATOM 49999  O OD1  . ASP L  2 107 ? 367.18145 242.28627 340.11382 1.000 390.93235 ? 107 ASP d OD1  1 
ATOM 50000  O OD2  . ASP L  2 107 ? 366.43729 240.32241 339.48743 1.000 391.09122 ? 107 ASP d OD2  1 
ATOM 50001  H H    . ASP L  2 107 ? 365.76780 243.79420 340.82332 1.000 390.63695 ? 107 ASP d H    1 
ATOM 50002  H HA   . ASP L  2 107 ? 364.83540 242.46117 342.97983 1.000 390.69621 ? 107 ASP d HA   1 
ATOM 50003  H HB2  . ASP L  2 107 ? 365.40867 240.52098 341.83516 1.000 390.72661 ? 107 ASP d HB2  1 
ATOM 50004  H HB3  . ASP L  2 107 ? 364.47509 241.42200 340.91772 1.000 390.72720 ? 107 ASP d HB3  1 
ATOM 50005  N N    . THR L  2 108 ? 366.96529 241.48461 343.94054 1.000 392.47565 ? 108 THR d N    1 
ATOM 50006  C CA   . THR L  2 108 ? 368.18013 241.23415 344.70746 1.000 392.62302 ? 108 THR d CA   1 
ATOM 50007  C C    . THR L  2 108 ? 368.64391 239.78478 344.60864 1.000 392.72073 ? 108 THR d C    1 
ATOM 50008  O O    . THR L  2 108 ? 369.54722 239.38708 345.35407 1.000 392.70513 ? 108 THR d O    1 
ATOM 50009  C CB   . THR L  2 108 ? 367.97066 241.60480 346.18119 1.000 392.44487 ? 108 THR d CB   1 
ATOM 50010  O OG1  . THR L  2 108 ? 366.89635 240.82825 346.72603 1.000 392.30278 ? 108 THR d OG1  1 
ATOM 50011  C CG2  . THR L  2 108 ? 367.64348 243.08434 346.31937 1.000 392.33804 ? 108 THR d CG2  1 
ATOM 50012  H H    . THR L  2 108 ? 366.31851 240.95564 344.14410 1.000 392.37796 ? 108 THR d H    1 
ATOM 50013  H HA   . THR L  2 108 ? 368.90314 241.78499 344.37230 1.000 392.43558 ? 108 THR d HA   1 
ATOM 50014  H HB   . THR L  2 108 ? 368.78358 241.42427 346.67847 1.000 392.42453 ? 108 THR d HB   1 
ATOM 50015  H HG1  . THR L  2 108 ? 366.17963 241.00957 346.32717 1.000 392.39480 ? 108 THR d HG1  1 
ATOM 50016  H HG21 . THR L  2 108 ? 367.65674 243.34122 347.25460 1.000 392.41252 ? 108 THR d HG21 1 
ATOM 50017  H HG22 . THR L  2 108 ? 368.29670 243.61504 345.83690 1.000 392.41838 ? 108 THR d HG22 1 
ATOM 50018  H HG23 . THR L  2 108 ? 366.76253 243.26283 345.95584 1.000 392.39033 ? 108 THR d HG23 1 
ATOM 50019  N N    . THR L  2 109 ? 368.05048 238.98335 343.71880 1.000 399.04061 ? 109 THR d N    1 
ATOM 50020  C CA   . THR L  2 109 ? 368.49484 237.60275 343.55847 1.000 399.17450 ? 109 THR d CA   1 
ATOM 50021  C C    . THR L  2 109 ? 369.93290 237.54399 343.05901 1.000 399.46923 ? 109 THR d C    1 
ATOM 50022  O O    . THR L  2 109 ? 370.73768 236.74468 343.55194 1.000 399.35342 ? 109 THR d O    1 
ATOM 50023  C CB   . THR L  2 109 ? 367.56420 236.86236 342.59691 1.000 399.05988 ? 109 THR d CB   1 
ATOM 50024  O OG1  . THR L  2 109 ? 366.22590 236.88411 343.10958 1.000 398.70955 ? 109 THR d OG1  1 
ATOM 50025  C CG2  . THR L  2 109 ? 368.01301 235.41843 342.41608 1.000 399.13625 ? 109 THR d CG2  1 
ATOM 50026  H H    . THR L  2 109 ? 367.40084 239.20516 343.20170 1.000 398.93302 ? 109 THR d H    1 
ATOM 50027  H HA   . THR L  2 109 ? 368.45627 237.15609 344.41854 1.000 399.00718 ? 109 THR d HA   1 
ATOM 50028  H HB   . THR L  2 109 ? 367.58352 237.29901 341.73096 1.000 399.02472 ? 109 THR d HB   1 
ATOM 50029  H HG1  . THR L  2 109 ? 366.20767 236.54938 343.87971 1.000 399.01325 ? 109 THR d HG1  1 
ATOM 50030  H HG21 . THR L  2 109 ? 367.26561 234.87684 342.11805 1.000 399.05197 ? 109 THR d HG21 1 
ATOM 50031  H HG22 . THR L  2 109 ? 368.71976 235.36788 341.75365 1.000 399.06426 ? 109 THR d HG22 1 
ATOM 50032  H HG23 . THR L  2 109 ? 368.34030 235.06502 343.25788 1.000 399.05807 ? 109 THR d HG23 1 
ATOM 50033  N N    . GLU L  2 110 ? 370.27328 238.38307 342.08599 1.000 416.44933 ? 110 GLU d N    1 
ATOM 50034  C CA   . GLU L  2 110 ? 371.62196 238.44888 341.54780 1.000 416.74377 ? 110 GLU d CA   1 
ATOM 50035  C C    . GLU L  2 110 ? 372.48530 239.38373 342.39130 1.000 417.11222 ? 110 GLU d C    1 
ATOM 50036  O O    . GLU L  2 110 ? 371.99431 240.14736 343.22560 1.000 417.01857 ? 110 GLU d O    1 
ATOM 50037  C CB   . GLU L  2 110 ? 371.59867 238.91905 340.09172 1.000 416.84753 ? 110 GLU d CB   1 
ATOM 50038  C CG   . GLU L  2 110 ? 370.78383 238.03828 339.15202 1.000 416.57333 ? 110 GLU d CG   1 
ATOM 50039  C CD   . GLU L  2 110 ? 370.56363 238.68264 337.79757 1.000 416.40742 ? 110 GLU d CD   1 
ATOM 50040  O OE1  . GLU L  2 110 ? 371.54958 239.16012 337.19754 1.000 416.37897 ? 110 GLU d OE1  1 
ATOM 50041  O OE2  . GLU L  2 110 ? 369.40468 238.71221 337.33296 1.000 416.26777 ? 110 GLU d OE2  1 
ATOM 50042  H H    . GLU L  2 110 ? 369.72735 238.93459 341.71525 1.000 416.28157 ? 110 GLU d H    1 
ATOM 50043  H HA   . GLU L  2 110 ? 372.02231 237.56584 341.56966 1.000 416.51261 ? 110 GLU d HA   1 
ATOM 50044  H HB2  . GLU L  2 110 ? 371.21957 239.81146 340.06048 1.000 416.58271 ? 110 GLU d HB2  1 
ATOM 50045  H HB3  . GLU L  2 110 ? 372.50942 238.93995 339.75859 1.000 416.63658 ? 110 GLU d HB3  1 
ATOM 50046  H HG2  . GLU L  2 110 ? 371.25599 237.20239 339.01357 1.000 416.59495 ? 110 GLU d HG2  1 
ATOM 50047  H HG3  . GLU L  2 110 ? 369.91227 237.86649 339.54007 1.000 416.50918 ? 110 GLU d HG3  1 
ATOM 50048  N N    . ASN L  2 111 ? 373.79887 239.31096 342.16472 1.000 436.48059 ? 111 ASN d N    1 
ATOM 50049  C CA   . ASN L  2 111 ? 374.71625 240.20402 342.86465 1.000 436.64284 ? 111 ASN d CA   1 
ATOM 50050  C C    . ASN L  2 111 ? 374.46980 241.65686 342.47790 1.000 436.58881 ? 111 ASN d C    1 
ATOM 50051  O O    . ASN L  2 111 ? 374.51257 242.54798 343.33454 1.000 436.78058 ? 111 ASN d O    1 
ATOM 50052  C CB   . ASN L  2 111 ? 376.16175 239.80603 342.56891 1.000 436.76073 ? 111 ASN d CB   1 
ATOM 50053  C CG   . ASN L  2 111 ? 376.48293 238.39651 343.02770 1.000 436.72932 ? 111 ASN d CG   1 
ATOM 50054  O OD1  . ASN L  2 111 ? 376.21114 238.02720 344.17016 1.000 436.69489 ? 111 ASN d OD1  1 
ATOM 50055  N ND2  . ASN L  2 111 ? 377.06439 237.60062 342.13730 1.000 436.79618 ? 111 ASN d ND2  1 
ATOM 50056  H H    . ASN L  2 111 ? 374.17611 238.76276 341.61996 1.000 436.42128 ? 111 ASN d H    1 
ATOM 50057  H HA   . ASN L  2 111 ? 374.57138 240.11989 343.82015 1.000 436.53992 ? 111 ASN d HA   1 
ATOM 50058  H HB2  . ASN L  2 111 ? 376.31301 239.85485 341.61207 1.000 436.61622 ? 111 ASN d HB2  1 
ATOM 50059  H HB3  . ASN L  2 111 ? 376.75832 240.41547 343.03104 1.000 436.62706 ? 111 ASN d HB3  1 
ATOM 50060  H HD21 . ASN L  2 111 ? 377.26571 236.79230 342.35109 1.000 436.63315 ? 111 ASN d HD21 1 
ATOM 50061  H HD22 . ASN L  2 111 ? 377.23986 237.89227 341.34764 1.000 436.64393 ? 111 ASN d HD22 1 
ATOM 50062  N N    . SER L  2 112 ? 374.20927 241.91101 341.19723 1.000 427.10648 ? 112 SER d N    1 
ATOM 50063  C CA   . SER L  2 112 ? 373.89471 243.23967 340.68817 1.000 426.84632 ? 112 SER d CA   1 
ATOM 50064  C C    . SER L  2 112 ? 372.39950 243.32732 340.41956 1.000 426.44069 ? 112 SER d C    1 
ATOM 50065  O O    . SER L  2 112 ? 371.84698 242.50333 339.68278 1.000 426.42489 ? 112 SER d O    1 
ATOM 50066  C CB   . SER L  2 112 ? 374.68002 243.53791 339.40918 1.000 426.89196 ? 112 SER d CB   1 
ATOM 50067  O OG   . SER L  2 112 ? 374.46357 244.87106 338.97946 1.000 426.88186 ? 112 SER d OG   1 
ATOM 50068  H H    . SER L  2 112 ? 374.20911 241.30674 340.58535 1.000 426.86089 ? 112 SER d H    1 
ATOM 50069  H HA   . SER L  2 112 ? 374.12487 243.91686 341.34231 1.000 426.85644 ? 112 SER d HA   1 
ATOM 50070  H HB2  . SER L  2 112 ? 375.62594 243.41243 339.58341 1.000 426.83774 ? 112 SER d HB2  1 
ATOM 50071  H HB3  . SER L  2 112 ? 374.38827 242.93067 338.71130 1.000 426.82085 ? 112 SER d HB3  1 
ATOM 50072  H HG   . SER L  2 112 ? 374.89227 245.01918 338.27253 1.000 426.79446 ? 112 SER d HG   1 
ATOM 50073  N N    . ALA L  2 113 ? 371.75208 244.32290 341.01676 1.000 401.03272 ? 113 ALA d N    1 
ATOM 50074  C CA   . ALA L  2 113 ? 370.31664 244.48861 340.85339 1.000 400.54557 ? 113 ALA d CA   1 
ATOM 50075  C C    . ALA L  2 113 ? 369.99369 245.03103 339.46480 1.000 400.32079 ? 113 ALA d C    1 
ATOM 50076  O O    . ALA L  2 113 ? 370.78919 245.74958 338.85299 1.000 400.39193 ? 113 ALA d O    1 
ATOM 50077  C CB   . ALA L  2 113 ? 369.76853 245.42609 341.92787 1.000 400.30418 ? 113 ALA d CB   1 
ATOM 50078  H H    . ALA L  2 113 ? 372.12158 244.91367 341.52049 1.000 400.73794 ? 113 ALA d H    1 
ATOM 50079  H HA   . ALA L  2 113 ? 369.88159 243.62703 340.95160 1.000 400.46865 ? 113 ALA d HA   1 
ATOM 50080  H HB1  . ALA L  2 113 ? 368.80206 245.41499 341.89434 1.000 400.22426 ? 113 ALA d HB1  1 
ATOM 50081  H HB2  . ALA L  2 113 ? 370.07001 245.11575 342.79607 1.000 400.36322 ? 113 ALA d HB2  1 
ATOM 50082  H HB3  . ALA L  2 113 ? 370.10140 246.32261 341.76622 1.000 400.33420 ? 113 ALA d HB3  1 
ATOM 50083  N N    . LYS L  2 114 ? 368.80906 244.67333 338.96816 1.000 395.62719 ? 114 LYS d N    1 
ATOM 50084  C CA   . LYS L  2 114 ? 368.35721 245.08086 337.64475 1.000 395.58877 ? 114 LYS d CA   1 
ATOM 50085  C C    . LYS L  2 114 ? 366.87931 245.43810 337.70234 1.000 395.53975 ? 114 LYS d C    1 
ATOM 50086  O O    . LYS L  2 114 ? 366.12934 244.93788 338.54332 1.000 395.50231 ? 114 LYS d O    1 
ATOM 50087  C CB   . LYS L  2 114 ? 368.59054 243.97823 336.60426 1.000 395.70168 ? 114 LYS d CB   1 
ATOM 50088  C CG   . LYS L  2 114 ? 370.04993 243.77619 336.23806 1.000 395.72400 ? 114 LYS d CG   1 
ATOM 50089  C CD   . LYS L  2 114 ? 370.23431 242.55737 335.35126 1.000 395.77269 ? 114 LYS d CD   1 
ATOM 50090  C CE   . LYS L  2 114 ? 371.70328 242.28743 335.07372 1.000 395.76568 ? 114 LYS d CE   1 
ATOM 50091  N NZ   . LYS L  2 114 ? 371.92618 240.90456 334.57285 1.000 395.75207 ? 114 LYS d NZ   1 
ATOM 50092  H H    . LYS L  2 114 ? 368.24034 244.18537 339.38986 1.000 395.68927 ? 114 LYS d H    1 
ATOM 50093  H HA   . LYS L  2 114 ? 368.83931 245.87168 337.35815 1.000 395.69949 ? 114 LYS d HA   1 
ATOM 50094  H HB2  . LYS L  2 114 ? 368.25401 243.13995 336.95768 1.000 395.74383 ? 114 LYS d HB2  1 
ATOM 50095  H HB3  . LYS L  2 114 ? 368.11051 244.20844 335.79315 1.000 395.70873 ? 114 LYS d HB3  1 
ATOM 50096  H HG2  . LYS L  2 114 ? 370.36974 244.55498 335.75620 1.000 395.71961 ? 114 LYS d HG2  1 
ATOM 50097  H HG3  . LYS L  2 114 ? 370.56779 243.64553 337.04753 1.000 395.86514 ? 114 LYS d HG3  1 
ATOM 50098  H HD2  . LYS L  2 114 ? 369.86085 241.77955 335.79442 1.000 395.79691 ? 114 LYS d HD2  1 
ATOM 50099  H HD3  . LYS L  2 114 ? 369.78739 242.70807 334.50367 1.000 395.72391 ? 114 LYS d HD3  1 
ATOM 50100  H HE2  . LYS L  2 114 ? 372.01973 242.90858 334.39938 1.000 395.71151 ? 114 LYS d HE2  1 
ATOM 50101  H HE3  . LYS L  2 114 ? 372.20970 242.39714 335.89384 1.000 395.86070 ? 114 LYS d HE3  1 
ATOM 50102  H HZ1  . LYS L  2 114 ? 372.79404 240.76938 334.42966 1.000 395.74951 ? 114 LYS d HZ1  1 
ATOM 50103  H HZ2  . LYS L  2 114 ? 371.63592 240.31423 335.17241 1.000 395.80012 ? 114 LYS d HZ2  1 
ATOM 50104  H HZ3  . LYS L  2 114 ? 371.48410 240.78339 333.81001 1.000 395.74251 ? 114 LYS d HZ3  1 
ATOM 50105  N N    . ASP L  2 115 ? 366.46732 246.30529 336.78019 1.000 392.09115 ? 115 ASP d N    1 
ATOM 50106  C CA   . ASP L  2 115 ? 365.10025 246.80795 336.75747 1.000 392.19168 ? 115 ASP d CA   1 
ATOM 50107  C C    . ASP L  2 115 ? 364.15401 245.75528 336.19587 1.000 392.39905 ? 115 ASP d C    1 
ATOM 50108  O O    . ASP L  2 115 ? 364.44330 245.13021 335.17068 1.000 392.41313 ? 115 ASP d O    1 
ATOM 50109  C CB   . ASP L  2 115 ? 365.02017 248.08112 335.91670 1.000 392.10301 ? 115 ASP d CB   1 
ATOM 50110  C CG   . ASP L  2 115 ? 365.91596 249.18411 336.44223 1.000 391.89503 ? 115 ASP d CG   1 
ATOM 50111  O OD1  . ASP L  2 115 ? 366.15653 249.22415 337.66668 1.000 391.75482 ? 115 ASP d OD1  1 
ATOM 50112  O OD2  . ASP L  2 115 ? 366.38187 250.01020 335.62889 1.000 391.85929 ? 115 ASP d OD2  1 
ATOM 50113  H H    . ASP L  2 115 ? 366.96512 246.61903 336.15353 1.000 392.06524 ? 115 ASP d H    1 
ATOM 50114  H HA   . ASP L  2 115 ? 364.82160 247.02043 337.66174 1.000 391.94365 ? 115 ASP d HA   1 
ATOM 50115  H HB2  . ASP L  2 115 ? 365.29293 247.87758 335.00856 1.000 392.00919 ? 115 ASP d HB2  1 
ATOM 50116  H HB3  . ASP L  2 115 ? 364.10620 248.40738 335.92366 1.000 391.96272 ? 115 ASP d HB3  1 
ATOM 50117  N N    . VAL L  2 116 ? 363.02638 245.55587 336.88214 1.000 397.54993 ? 116 VAL d N    1 
ATOM 50118  C CA   . VAL L  2 116 ? 361.96590 244.67505 336.40411 1.000 397.63432 ? 116 VAL d CA   1 
ATOM 50119  C C    . VAL L  2 116 ? 360.59405 245.33428 336.38936 1.000 397.69638 ? 116 VAL d C    1 
ATOM 50120  O O    . VAL L  2 116 ? 359.70090 244.85940 335.66221 1.000 397.94912 ? 116 VAL d O    1 
ATOM 50121  C CB   . VAL L  2 116 ? 361.92227 243.37239 337.23852 1.000 397.46403 ? 116 VAL d CB   1 
ATOM 50122  C CG1  . VAL L  2 116 ? 363.12511 242.49887 336.92004 1.000 397.43501 ? 116 VAL d CG1  1 
ATOM 50123  C CG2  . VAL L  2 116 ? 361.86757 243.67460 338.73543 1.000 397.33603 ? 116 VAL d CG2  1 
ATOM 50124  H H    . VAL L  2 116 ? 362.85320 245.92705 337.63740 1.000 397.25802 ? 116 VAL d H    1 
ATOM 50125  H HA   . VAL L  2 116 ? 362.14897 244.41232 335.48992 1.000 397.42371 ? 116 VAL d HA   1 
ATOM 50126  H HB   . VAL L  2 116 ? 361.12323 242.87515 337.00554 1.000 397.42245 ? 116 VAL d HB   1 
ATOM 50127  H HG11 . VAL L  2 116 ? 363.09028 241.70138 337.47363 1.000 397.38418 ? 116 VAL d HG11 1 
ATOM 50128  H HG12 . VAL L  2 116 ? 363.09686 242.25208 335.98345 1.000 397.40937 ? 116 VAL d HG12 1 
ATOM 50129  H HG13 . VAL L  2 116 ? 363.93690 242.99606 337.10870 1.000 397.36680 ? 116 VAL d HG13 1 
ATOM 50130  H HG21 . VAL L  2 116 ? 361.76926 242.83699 339.21293 1.000 397.37042 ? 116 VAL d HG21 1 
ATOM 50131  H HG22 . VAL L  2 116 ? 362.69023 244.10516 339.01462 1.000 397.28893 ? 116 VAL d HG22 1 
ATOM 50132  H HG23 . VAL L  2 116 ? 361.10910 244.24943 338.92246 1.000 397.35280 ? 116 VAL d HG23 1 
ATOM 50133  N N    . ILE L  2 117 ? 360.36063 246.40206 337.15569 1.000 391.07548 ? 117 ILE d N    1 
ATOM 50134  C CA   . ILE L  2 117 ? 359.07548 247.09479 337.20390 1.000 390.97414 ? 117 ILE d CA   1 
ATOM 50135  C C    . ILE L  2 117 ? 359.33656 248.59644 337.21906 1.000 390.75996 ? 117 ILE d C    1 
ATOM 50136  O O    . ILE L  2 117 ? 360.26933 249.06321 337.88083 1.000 390.73319 ? 117 ILE d O    1 
ATOM 50137  C CB   . ILE L  2 117 ? 358.24958 246.67181 338.44267 1.000 390.57811 ? 117 ILE d CB   1 
ATOM 50138  C CG1  . ILE L  2 117 ? 357.70730 245.24513 338.28856 1.000 390.63315 ? 117 ILE d CG1  1 
ATOM 50139  C CG2  . ILE L  2 117 ? 357.08773 247.64392 338.68793 1.000 390.08429 ? 117 ILE d CG2  1 
ATOM 50140  C CD1  . ILE L  2 117 ? 357.29002 244.59494 339.60506 1.000 390.37606 ? 117 ILE d CD1  1 
ATOM 50141  H H    . ILE L  2 117 ? 360.95149 246.75082 337.67308 1.000 390.47454 ? 117 ILE d H    1 
ATOM 50142  H HA   . ILE L  2 117 ? 358.55549 246.89169 336.41168 1.000 390.54143 ? 117 ILE d HA   1 
ATOM 50143  H HB   . ILE L  2 117 ? 358.84074 246.69134 339.21205 1.000 390.38819 ? 117 ILE d HB   1 
ATOM 50144  H HG12 . ILE L  2 117 ? 356.92917 245.26883 337.71334 1.000 390.45159 ? 117 ILE d HG12 1 
ATOM 50145  H HG13 . ILE L  2 117 ? 358.38692 244.68160 337.89617 1.000 390.49497 ? 117 ILE d HG13 1 
ATOM 50146  H HG21 . ILE L  2 117 ? 356.40303 247.20301 339.21102 1.000 390.37726 ? 117 ILE d HG21 1 
ATOM 50147  H HG22 . ILE L  2 117 ? 357.40745 248.42135 339.17588 1.000 390.37354 ? 117 ILE d HG22 1 
ATOM 50148  H HG23 . ILE L  2 117 ? 356.70979 247.91411 337.83485 1.000 390.45826 ? 117 ILE d HG23 1 
ATOM 50149  H HD11 . ILE L  2 117 ? 357.14429 243.64793 339.46003 1.000 390.40054 ? 117 ILE d HD11 1 
ATOM 50150  H HD12 . ILE L  2 117 ? 357.99672 244.72314 340.25786 1.000 390.36179 ? 117 ILE d HD12 1 
ATOM 50151  H HD13 . ILE L  2 117 ? 356.47170 245.00633 339.92195 1.000 390.36554 ? 117 ILE d HD13 1 
ATOM 50152  N N    . LYS L  2 118 ? 358.51481 249.34815 336.48165 1.000 386.14900 ? 118 LYS d N    1 
ATOM 50153  C CA   . LYS L  2 118 ? 358.42640 250.80328 336.58712 1.000 385.62304 ? 118 LYS d CA   1 
ATOM 50154  C C    . LYS L  2 118 ? 357.05569 251.17482 337.12069 1.000 385.03552 ? 118 LYS d C    1 
ATOM 50155  O O    . LYS L  2 118 ? 356.03571 250.78899 336.54055 1.000 385.25858 ? 118 LYS d O    1 
ATOM 50156  C CB   . LYS L  2 118 ? 358.65434 251.49535 335.24257 1.000 385.58156 ? 118 LYS d CB   1 
ATOM 50157  C CG   . LYS L  2 118 ? 360.05730 251.39072 334.72785 1.000 385.43605 ? 118 LYS d CG   1 
ATOM 50158  C CD   . LYS L  2 118 ? 360.23407 252.10509 333.39708 1.000 385.28609 ? 118 LYS d CD   1 
ATOM 50159  C CE   . LYS L  2 118 ? 361.65762 251.95247 332.89978 1.000 385.21064 ? 118 LYS d CE   1 
ATOM 50160  N NZ   . LYS L  2 118 ? 361.88467 252.61029 331.58981 1.000 385.10369 ? 118 LYS d NZ   1 
ATOM 50161  H H    . LYS L  2 118 ? 357.98075 249.02731 335.88982 1.000 385.60715 ? 118 LYS d H    1 
ATOM 50162  H HA   . LYS L  2 118 ? 359.09521 251.13055 337.20943 1.000 385.33778 ? 118 LYS d HA   1 
ATOM 50163  H HB2  . LYS L  2 118 ? 358.06972 251.09529 334.58392 1.000 385.48082 ? 118 LYS d HB2  1 
ATOM 50164  H HB3  . LYS L  2 118 ? 358.44448 252.43667 335.34122 1.000 385.41242 ? 118 LYS d HB3  1 
ATOM 50165  H HG2  . LYS L  2 118 ? 360.66010 251.80265 335.36352 1.000 385.32353 ? 118 LYS d HG2  1 
ATOM 50166  H HG3  . LYS L  2 118 ? 360.27623 250.47212 334.62493 1.000 385.41933 ? 118 LYS d HG3  1 
ATOM 50167  H HD2  . LYS L  2 118 ? 359.63152 251.72073 332.73844 1.000 385.42300 ? 118 LYS d HD2  1 
ATOM 50168  H HD3  . LYS L  2 118 ? 360.03807 253.04934 333.51415 1.000 385.40306 ? 118 LYS d HD3  1 
ATOM 50169  H HE2  . LYS L  2 118 ? 362.26404 252.35351 333.53642 1.000 385.37705 ? 118 LYS d HE2  1 
ATOM 50170  H HE3  . LYS L  2 118 ? 361.85957 251.00767 332.79996 1.000 385.39856 ? 118 LYS d HE3  1 
ATOM 50171  H HZ1  . LYS L  2 118 ? 362.74336 252.56805 331.37373 1.000 385.39686 ? 118 LYS d HZ1  1 
ATOM 50172  H HZ2  . LYS L  2 118 ? 361.39978 252.20962 330.95679 1.000 385.40553 ? 118 LYS d HZ2  1 
ATOM 50173  H HZ3  . LYS L  2 118 ? 361.64197 253.47044 331.63542 1.000 385.39145 ? 118 LYS d HZ3  1 
ATOM 50174  N N    . LEU L  2 119 ? 357.03862 251.91889 338.21923 1.000 357.85838 ? 119 LEU d N    1 
ATOM 50175  C CA   . LEU L  2 119 ? 355.81982 252.48949 338.77017 1.000 356.94991 ? 119 LEU d CA   1 
ATOM 50176  C C    . LEU L  2 119 ? 355.78039 253.96467 338.40077 1.000 356.31840 ? 119 LEU d C    1 
ATOM 50177  O O    . LEU L  2 119 ? 356.60168 254.75102 338.88613 1.000 356.28881 ? 119 LEU d O    1 
ATOM 50178  C CB   . LEU L  2 119 ? 355.76430 252.30383 340.28627 1.000 356.29880 ? 119 LEU d CB   1 
ATOM 50179  C CG   . LEU L  2 119 ? 356.03436 250.88622 340.80272 1.000 356.49654 ? 119 LEU d CG   1 
ATOM 50180  C CD1  . LEU L  2 119 ? 356.20989 250.89483 342.30896 1.000 356.17797 ? 119 LEU d CD1  1 
ATOM 50181  C CD2  . LEU L  2 119 ? 354.91524 249.94329 340.38934 1.000 356.73029 ? 119 LEU d CD2  1 
ATOM 50182  H H    . LEU L  2 119 ? 357.74211 252.11304 338.67322 1.000 357.35418 ? 119 LEU d H    1 
ATOM 50183  H HA   . LEU L  2 119 ? 355.04082 252.05725 338.38687 1.000 357.17322 ? 119 LEU d HA   1 
ATOM 50184  H HB2  . LEU L  2 119 ? 356.42574 252.88834 340.68874 1.000 356.86791 ? 119 LEU d HB2  1 
ATOM 50185  H HB3  . LEU L  2 119 ? 354.87987 252.55801 340.59127 1.000 356.88413 ? 119 LEU d HB3  1 
ATOM 50186  H HG   . LEU L  2 119 ? 356.85996 250.55099 340.42108 1.000 357.20724 ? 119 LEU d HG   1 
ATOM 50187  H HD11 . LEU L  2 119 ? 356.32199 249.98349 342.61771 1.000 356.93336 ? 119 LEU d HD11 1 
ATOM 50188  H HD12 . LEU L  2 119 ? 356.99525 251.41972 342.53047 1.000 356.86001 ? 119 LEU d HD12 1 
ATOM 50189  H HD13 . LEU L  2 119 ? 355.42280 251.28819 342.71461 1.000 356.83231 ? 119 LEU d HD13 1 
ATOM 50190  H HD21 . LEU L  2 119 ? 355.07961 249.06925 340.77543 1.000 357.03366 ? 119 LEU d HD21 1 
ATOM 50191  H HD22 . LEU L  2 119 ? 354.07033 250.29572 340.71244 1.000 356.91215 ? 119 LEU d HD22 1 
ATOM 50192  H HD23 . LEU L  2 119 ? 354.89675 249.87870 339.42077 1.000 357.11007 ? 119 LEU d HD23 1 
ATOM 50193  N N    . GLU L  2 120 ? 354.83021 254.33148 337.54506 1.000 338.09073 ? 120 GLU d N    1 
ATOM 50194  C CA   . GLU L  2 120 ? 354.61616 255.70769 337.12815 1.000 337.32563 ? 120 GLU d CA   1 
ATOM 50195  C C    . GLU L  2 120 ? 353.24496 256.14268 337.61384 1.000 336.52453 ? 120 GLU d C    1 
ATOM 50196  O O    . GLU L  2 120 ? 352.30900 255.33822 337.63836 1.000 336.89781 ? 120 GLU d O    1 
ATOM 50197  C CB   . GLU L  2 120 ? 354.71350 255.86996 335.59631 1.000 337.31026 ? 120 GLU d CB   1 
ATOM 50198  C CG   . GLU L  2 120 ? 353.70892 255.05889 334.75740 1.000 337.47445 ? 120 GLU d CG   1 
ATOM 50199  C CD   . GLU L  2 120 ? 354.13976 253.62380 334.53490 1.000 338.32503 ? 120 GLU d CD   1 
ATOM 50200  O OE1  . GLU L  2 120 ? 355.02977 253.14482 335.26786 1.000 338.97677 ? 120 GLU d OE1  1 
ATOM 50201  O OE2  . GLU L  2 120 ? 353.58588 252.97307 333.62303 1.000 338.22752 ? 120 GLU d OE2  1 
ATOM 50202  H H    . GLU L  2 120 ? 354.27973 253.77885 337.18342 1.000 337.84028 ? 120 GLU d H    1 
ATOM 50203  H HA   . GLU L  2 120 ? 355.27638 256.28939 337.53135 1.000 337.47723 ? 120 GLU d HA   1 
ATOM 50204  H HB2  . GLU L  2 120 ? 354.57305 256.80657 335.38318 1.000 337.09139 ? 120 GLU d HB2  1 
ATOM 50205  H HB3  . GLU L  2 120 ? 355.60455 255.60853 335.31603 1.000 337.55477 ? 120 GLU d HB3  1 
ATOM 50206  H HG2  . GLU L  2 120 ? 352.83481 255.04361 335.17454 1.000 337.41585 ? 120 GLU d HG2  1 
ATOM 50207  H HG3  . GLU L  2 120 ? 353.63546 255.47805 333.88577 1.000 337.26607 ? 120 GLU d HG3  1 
ATOM 50208  N N    . THR L  2 121 ? 353.13538 257.40629 338.01367 1.000 303.84971 ? 121 THR d N    1 
ATOM 50209  C CA   . THR L  2 121 ? 351.83687 257.94615 338.38654 1.000 303.25484 ? 121 THR d CA   1 
ATOM 50210  C C    . THR L  2 121 ? 350.88178 257.82140 337.20677 1.000 302.92426 ? 121 THR d C    1 
ATOM 50211  O O    . THR L  2 121 ? 351.27485 258.02016 336.05366 1.000 302.60161 ? 121 THR d O    1 
ATOM 50212  C CB   . THR L  2 121 ? 351.96519 259.40849 338.82520 1.000 302.25913 ? 121 THR d CB   1 
ATOM 50213  O OG1  . THR L  2 121 ? 352.46386 260.20034 337.74001 1.000 301.66502 ? 121 THR d OG1  1 
ATOM 50214  C CG2  . THR L  2 121 ? 352.90660 259.53359 340.02273 1.000 302.58908 ? 121 THR d CG2  1 
ATOM 50215  H H    . THR L  2 121 ? 353.78829 257.96198 338.07028 1.000 303.19584 ? 121 THR d H    1 
ATOM 50216  H HA   . THR L  2 121 ? 351.48277 257.43211 339.12475 1.000 302.94045 ? 121 THR d HA   1 
ATOM 50217  H HB   . THR L  2 121 ? 351.09321 259.74183 339.08897 1.000 302.64469 ? 121 THR d HB   1 
ATOM 50218  H HG1  . THR L  2 121 ? 351.86937 260.29568 337.15532 1.000 302.52458 ? 121 THR d HG1  1 
ATOM 50219  H HG21 . THR L  2 121 ? 352.91810 260.44276 340.35241 1.000 302.67273 ? 121 THR d HG21 1 
ATOM 50220  H HG22 . THR L  2 121 ? 352.61035 258.94733 340.73575 1.000 302.76647 ? 121 THR d HG22 1 
ATOM 50221  H HG23 . THR L  2 121 ? 353.80927 259.29323 339.76712 1.000 302.80026 ? 121 THR d HG23 1 
ATOM 50222  N N    . LYS L  2 122 ? 349.62974 257.44683 337.50069 1.000 308.33190 ? 122 LYS d N    1 
ATOM 50223  C CA   . LYS L  2 122 ? 348.65373 257.20896 336.43819 1.000 308.18357 ? 122 LYS d CA   1 
ATOM 50224  C C    . LYS L  2 122 ? 348.49730 258.42975 335.54733 1.000 306.67983 ? 122 LYS d C    1 
ATOM 50225  O O    . LYS L  2 122 ? 348.31485 258.30198 334.33062 1.000 307.17728 ? 122 LYS d O    1 
ATOM 50226  C CB   . LYS L  2 122 ? 347.29602 256.81963 337.02739 1.000 308.06576 ? 122 LYS d CB   1 
ATOM 50227  C CG   . LYS L  2 122 ? 346.42555 255.97817 336.07157 1.000 308.31751 ? 122 LYS d CG   1 
ATOM 50228  C CD   . LYS L  2 122 ? 345.43781 255.04201 336.76529 1.000 308.47196 ? 122 LYS d CD   1 
ATOM 50229  C CE   . LYS L  2 122 ? 346.12824 253.93889 337.54712 1.000 308.99348 ? 122 LYS d CE   1 
ATOM 50230  N NZ   . LYS L  2 122 ? 345.20135 252.84606 337.94596 1.000 309.01686 ? 122 LYS d NZ   1 
ATOM 50231  H H    . LYS L  2 122 ? 349.32912 257.32730 338.29755 1.000 308.51123 ? 122 LYS d H    1 
ATOM 50232  H HA   . LYS L  2 122 ? 348.97843 256.47961 335.89179 1.000 308.54077 ? 122 LYS d HA   1 
ATOM 50233  H HB2  . LYS L  2 122 ? 347.44912 256.32903 337.84628 1.000 308.49756 ? 122 LYS d HB2  1 
ATOM 50234  H HB3  . LYS L  2 122 ? 346.80521 257.63220 337.22605 1.000 308.34236 ? 122 LYS d HB3  1 
ATOM 50235  H HG2  . LYS L  2 122 ? 345.91347 256.58102 335.51055 1.000 308.52080 ? 122 LYS d HG2  1 
ATOM 50236  H HG3  . LYS L  2 122 ? 346.99514 255.42665 335.51851 1.000 308.50309 ? 122 LYS d HG3  1 
ATOM 50237  H HD2  . LYS L  2 122 ? 344.88269 255.55153 337.37256 1.000 308.47491 ? 122 LYS d HD2  1 
ATOM 50238  H HD3  . LYS L  2 122 ? 344.88339 254.62099 336.08988 1.000 308.49709 ? 122 LYS d HD3  1 
ATOM 50239  H HE2  . LYS L  2 122 ? 346.82616 253.54994 336.99942 1.000 308.51098 ? 122 LYS d HE2  1 
ATOM 50240  H HE3  . LYS L  2 122 ? 346.51026 254.31749 338.35040 1.000 308.48103 ? 122 LYS d HE3  1 
ATOM 50241  H HZ1  . LYS L  2 122 ? 345.49060 252.46093 338.69462 1.000 308.50321 ? 122 LYS d HZ1  1 
ATOM 50242  H HZ2  . LYS L  2 122 ? 344.38664 253.17490 338.08554 1.000 308.51208 ? 122 LYS d HZ2  1 
ATOM 50243  H HZ3  . LYS L  2 122 ? 345.15883 252.23357 337.30188 1.000 308.51504 ? 122 LYS d HZ3  1 
ATOM 50244  N N    . TYR L  2 123 ? 348.55977 259.61427 336.13428 1.000 254.87958 ? 123 TYR d N    1 
ATOM 50245  C CA   . TYR L  2 123 ? 348.51644 260.87790 335.42496 1.000 253.99307 ? 123 TYR d CA   1 
ATOM 50246  C C    . TYR L  2 123 ? 349.64148 261.74612 335.96365 1.000 253.60788 ? 123 TYR d C    1 
ATOM 50247  O O    . TYR L  2 123 ? 350.19263 261.45137 337.03048 1.000 253.85963 ? 123 TYR d O    1 
ATOM 50248  C CB   . TYR L  2 123 ? 347.15247 261.55145 335.61929 1.000 253.30461 ? 123 TYR d CB   1 
ATOM 50249  C CG   . TYR L  2 123 ? 346.03645 260.76539 334.96863 1.000 253.40281 ? 123 TYR d CG   1 
ATOM 50250  C CD1  . TYR L  2 123 ? 345.78806 260.86308 333.60665 1.000 252.94386 ? 123 TYR d CD1  1 
ATOM 50251  C CD2  . TYR L  2 123 ? 345.25436 259.89296 335.71619 1.000 253.32332 ? 123 TYR d CD2  1 
ATOM 50252  C CE1  . TYR L  2 123 ? 344.77613 260.13197 333.01191 1.000 252.95197 ? 123 TYR d CE1  1 
ATOM 50253  C CE2  . TYR L  2 123 ? 344.24454 259.15508 335.13037 1.000 253.45380 ? 123 TYR d CE2  1 
ATOM 50254  C CZ   . TYR L  2 123 ? 344.00722 259.28065 333.77794 1.000 253.21269 ? 123 TYR d CZ   1 
ATOM 50255  O OH   . TYR L  2 123 ? 342.99897 258.55191 333.18949 1.000 253.13923 ? 123 TYR d OH   1 
ATOM 50256  H H    . TYR L  2 123 ? 348.63075 259.71311 336.98616 1.000 254.50193 ? 123 TYR d H    1 
ATOM 50257  H HA   . TYR L  2 123 ? 348.65029 260.71256 334.48160 1.000 254.00141 ? 123 TYR d HA   1 
ATOM 50258  H HB2  . TYR L  2 123 ? 346.96250 261.62225 336.56799 1.000 252.95149 ? 123 TYR d HB2  1 
ATOM 50259  H HB3  . TYR L  2 123 ? 347.17671 262.43050 335.21342 1.000 252.59183 ? 123 TYR d HB3  1 
ATOM 50260  H HD1  . TYR L  2 123 ? 346.30335 261.43679 333.08715 1.000 252.69349 ? 123 TYR d HD1  1 
ATOM 50261  H HD2  . TYR L  2 123 ? 345.41039 259.80788 336.62912 1.000 253.43919 ? 123 TYR d HD2  1 
ATOM 50262  H HE1  . TYR L  2 123 ? 344.61622 260.21211 332.10027 1.000 252.58967 ? 123 TYR d HE1  1 
ATOM 50263  H HE2  . TYR L  2 123 ? 343.72324 258.58293 335.64630 1.000 253.45551 ? 123 TYR d HE2  1 
ATOM 50264  H HH   . TYR L  2 123 ? 342.41381 258.35796 333.76049 1.000 253.03408 ? 123 TYR d HH   1 
ATOM 50265  N N    . PRO L  2 124 ? 350.04344 262.79344 335.23322 1.000 244.03144 ? 124 PRO d N    1 
ATOM 50266  C CA   . PRO L  2 124 ? 351.17027 263.61985 335.69320 1.000 243.86623 ? 124 PRO d CA   1 
ATOM 50267  C C    . PRO L  2 124 ? 350.93804 264.19446 337.08261 1.000 244.65643 ? 124 PRO d C    1 
ATOM 50268  O O    . PRO L  2 124 ? 349.86320 264.70361 337.38471 1.000 244.69841 ? 124 PRO d O    1 
ATOM 50269  C CB   . PRO L  2 124 ? 351.24802 264.72856 334.63904 1.000 242.88726 ? 124 PRO d CB   1 
ATOM 50270  C CG   . PRO L  2 124 ? 350.66428 264.13606 333.42303 1.000 242.71486 ? 124 PRO d CG   1 
ATOM 50271  C CD   . PRO L  2 124 ? 349.59191 263.19548 333.88770 1.000 243.16268 ? 124 PRO d CD   1 
ATOM 50272  H HA   . PRO L  2 124 ? 351.98850 263.12121 335.67689 1.000 243.81132 ? 124 PRO d HA   1 
ATOM 50273  H HB2  . PRO L  2 124 ? 350.72325 265.48870 334.93203 1.000 242.46154 ? 124 PRO d HB2  1 
ATOM 50274  H HB3  . PRO L  2 124 ? 352.17327 264.98029 334.49262 1.000 243.05437 ? 124 PRO d HB3  1 
ATOM 50275  H HG2  . PRO L  2 124 ? 350.28644 264.83777 332.87028 1.000 242.76010 ? 124 PRO d HG2  1 
ATOM 50276  H HG3  . PRO L  2 124 ? 351.35184 263.65375 332.93757 1.000 243.22095 ? 124 PRO d HG3  1 
ATOM 50277  H HD2  . PRO L  2 124 ? 348.73782 263.64925 333.93988 1.000 242.76506 ? 124 PRO d HD2  1 
ATOM 50278  H HD3  . PRO L  2 124 ? 349.55336 262.43239 333.29191 1.000 243.47007 ? 124 PRO d HD3  1 
ATOM 50279  N N    . THR L  2 125 ? 351.96165 264.11222 337.93006 1.000 258.87482 ? 125 THR d N    1 
ATOM 50280  C CA   . THR L  2 125 ? 351.90241 264.67562 339.27686 1.000 258.72721 ? 125 THR d CA   1 
ATOM 50281  C C    . THR L  2 125 ? 353.26756 264.51338 339.92870 1.000 259.17256 ? 125 THR d C    1 
ATOM 50282  O O    . THR L  2 125 ? 354.10030 263.72003 339.47989 1.000 259.43199 ? 125 THR d O    1 
ATOM 50283  C CB   . THR L  2 125 ? 350.82093 264.01752 340.15575 1.000 258.72507 ? 125 THR d CB   1 
ATOM 50284  O OG1  . THR L  2 125 ? 350.72442 264.72093 341.40076 1.000 259.03183 ? 125 THR d OG1  1 
ATOM 50285  C CG2  . THR L  2 125 ? 351.13947 262.55763 340.42792 1.000 258.92731 ? 125 THR d CG2  1 
ATOM 50286  H H    . THR L  2 125 ? 352.71013 263.73058 337.74644 1.000 258.73300 ? 125 THR d H    1 
ATOM 50287  H HA   . THR L  2 125 ? 351.70497 265.62184 339.22483 1.000 257.96056 ? 125 THR d HA   1 
ATOM 50288  H HB   . THR L  2 125 ? 349.95827 264.05394 339.72029 1.000 257.82193 ? 125 THR d HB   1 
ATOM 50289  H HG1  . THR L  2 125 ? 350.54172 265.52888 341.26057 1.000 257.70013 ? 125 THR d HG1  1 
ATOM 50290  H HG21 . THR L  2 125 ? 350.33215 262.08993 340.69363 1.000 258.64604 ? 125 THR d HG21 1 
ATOM 50291  H HG22 . THR L  2 125 ? 351.49334 262.13863 339.62895 1.000 259.02235 ? 125 THR d HG22 1 
ATOM 50292  H HG23 . THR L  2 125 ? 351.79221 262.48243 341.14154 1.000 258.86069 ? 125 THR d HG23 1 
ATOM 50293  N N    . ALA L  2 126 ? 353.48399 265.28713 340.99737 1.000 266.73496 ? 126 ALA d N    1 
ATOM 50294  C CA   . ALA L  2 126 ? 354.68266 265.18155 341.82106 1.000 267.18060 ? 126 ALA d CA   1 
ATOM 50295  C C    . ALA L  2 126 ? 354.33400 265.25931 343.30165 1.000 267.90414 ? 126 ALA d C    1 
ATOM 50296  O O    . ALA L  2 126 ? 355.14219 265.72705 344.11159 1.000 267.55006 ? 126 ALA d O    1 
ATOM 50297  C CB   . ALA L  2 126 ? 355.69382 266.27153 341.47278 1.000 266.50225 ? 126 ALA d CB   1 
ATOM 50298  H H    . ALA L  2 126 ? 352.93485 265.89122 341.26825 1.000 266.54117 ? 126 ALA d H    1 
ATOM 50299  H HA   . ALA L  2 126 ? 355.10572 264.32330 341.66521 1.000 266.97271 ? 126 ALA d HA   1 
ATOM 50300  H HB1  . ALA L  2 126 ? 356.54221 266.06476 341.89481 1.000 266.92037 ? 126 ALA d HB1  1 
ATOM 50301  H HB2  . ALA L  2 126 ? 355.79798 266.30194 340.50996 1.000 266.93478 ? 126 ALA d HB2  1 
ATOM 50302  H HB3  . ALA L  2 126 ? 355.35804 267.12152 341.79597 1.000 266.87978 ? 126 ALA d HB3  1 
ATOM 50303  N N    . ARG L  2 127 ? 353.13770 264.80894 343.66860 1.000 300.17954 ? 127 ARG d N    1 
ATOM 50304  C CA   . ARG L  2 127 ? 352.70600 264.81842 345.05613 1.000 300.99192 ? 127 ARG d CA   1 
ATOM 50305  C C    . ARG L  2 127 ? 353.54360 263.83123 345.87110 1.000 301.85426 ? 127 ARG d C    1 
ATOM 50306  O O    . ARG L  2 127 ? 354.40428 263.11735 345.34764 1.000 301.52332 ? 127 ARG d O    1 
ATOM 50307  C CB   . ARG L  2 127 ? 351.21191 264.50138 345.13218 1.000 300.87607 ? 127 ARG d CB   1 
ATOM 50308  C CG   . ARG L  2 127 ? 350.82201 263.12001 344.58375 1.000 301.08156 ? 127 ARG d CG   1 
ATOM 50309  C CD   . ARG L  2 127 ? 349.33267 262.80008 344.77589 1.000 300.83821 ? 127 ARG d CD   1 
ATOM 50310  N NE   . ARG L  2 127 ? 348.85098 263.01663 346.13650 1.000 301.66606 ? 127 ARG d NE   1 
ATOM 50311  C CZ   . ARG L  2 127 ? 349.28565 262.37937 347.21633 1.000 302.46009 ? 127 ARG d CZ   1 
ATOM 50312  N NH1  . ARG L  2 127 ? 350.16952 261.39710 347.14040 1.000 302.78633 ? 127 ARG d NH1  1 
ATOM 50313  N NH2  . ARG L  2 127 ? 348.81411 262.73227 348.40734 1.000 302.70428 ? 127 ARG d NH2  1 
ATOM 50314  H H    . ARG L  2 127 ? 352.55351 264.49091 343.12582 1.000 300.03055 ? 127 ARG d H    1 
ATOM 50315  H HA   . ARG L  2 127 ? 352.84343 265.70506 345.42463 1.000 300.62633 ? 127 ARG d HA   1 
ATOM 50316  H HB2  . ARG L  2 127 ? 350.94696 264.54746 346.06321 1.000 300.71403 ? 127 ARG d HB2  1 
ATOM 50317  H HB3  . ARG L  2 127 ? 350.72666 265.16809 344.62147 1.000 299.92286 ? 127 ARG d HB3  1 
ATOM 50318  H HG2  . ARG L  2 127 ? 350.99196 263.10818 343.62943 1.000 300.51713 ? 127 ARG d HG2  1 
ATOM 50319  H HG3  . ARG L  2 127 ? 351.35054 262.43268 345.00845 1.000 301.07272 ? 127 ARG d HG3  1 
ATOM 50320  H HD2  . ARG L  2 127 ? 348.81210 263.36501 344.18379 1.000 300.27663 ? 127 ARG d HD2  1 
ATOM 50321  H HD3  . ARG L  2 127 ? 349.18358 261.86717 344.55513 1.000 300.81970 ? 127 ARG d HD3  1 
ATOM 50322  H HE   . ARG L  2 127 ? 348.17030 263.53317 346.23410 1.000 300.78482 ? 127 ARG d HE   1 
ATOM 50323  H HH11 . ARG L  2 127 ? 350.48743 261.14349 346.38916 1.000 301.21439 ? 127 ARG d HH11 1 
ATOM 50324  H HH12 . ARG L  2 127 ? 350.42687 261.00613 347.85681 1.000 301.25658 ? 127 ARG d HH12 1 
ATOM 50325  H HH21 . ARG L  2 127 ? 348.23916 263.36833 348.47129 1.000 301.12446 ? 127 ARG d HH21 1 
ATOM 50326  H HH22 . ARG L  2 127 ? 349.08569 262.32543 349.11478 1.000 301.28208 ? 127 ARG d HH22 1 
ATOM 50327  N N    . ASN L  2 128 ? 353.28177 263.78296 347.17839 1.000 325.26610 ? 128 ASN d N    1 
ATOM 50328  C CA   . ASN L  2 128 ? 354.01367 262.89714 348.08474 1.000 325.61719 ? 128 ASN d CA   1 
ATOM 50329  C C    . ASN L  2 128 ? 353.45583 261.47362 348.00864 1.000 325.65390 ? 128 ASN d C    1 
ATOM 50330  O O    . ASN L  2 128 ? 352.94717 260.91313 348.97948 1.000 326.09329 ? 128 ASN d O    1 
ATOM 50331  C CB   . ASN L  2 128 ? 353.95422 263.43281 349.50889 1.000 326.13463 ? 128 ASN d CB   1 
ATOM 50332  C CG   . ASN L  2 128 ? 354.80992 264.66713 349.70361 1.000 325.89063 ? 128 ASN d CG   1 
ATOM 50333  O OD1  . ASN L  2 128 ? 356.03472 264.61060 349.59344 1.000 325.54793 ? 128 ASN d OD1  1 
ATOM 50334  N ND2  . ASN L  2 128 ? 354.16843 265.79188 349.99828 1.000 326.08121 ? 128 ASN d ND2  1 
ATOM 50335  H H    . ASN L  2 128 ? 352.67885 264.25643 347.56791 1.000 325.29408 ? 128 ASN d H    1 
ATOM 50336  H HA   . ASN L  2 128 ? 354.94520 262.86791 347.81610 1.000 325.53713 ? 128 ASN d HA   1 
ATOM 50337  H HB2  . ASN L  2 128 ? 353.03624 263.66033 349.72167 1.000 325.72220 ? 128 ASN d HB2  1 
ATOM 50338  H HB3  . ASN L  2 128 ? 354.27574 262.74835 350.11668 1.000 325.77019 ? 128 ASN d HB3  1 
ATOM 50339  H HD21 . ASN L  2 128 ? 354.61051 266.51927 350.11878 1.000 325.79527 ? 128 ASN d HD21 1 
ATOM 50340  H HD22 . ASN L  2 128 ? 353.31127 265.79358 350.06807 1.000 325.83482 ? 128 ASN d HD22 1 
ATOM 50341  N N    . PHE L  2 129 ? 353.56686 260.88938 346.81753 1.000 324.75057 ? 129 PHE d N    1 
ATOM 50342  C CA   . PHE L  2 129 ? 353.07963 259.54020 346.55939 1.000 324.98997 ? 129 PHE d CA   1 
ATOM 50343  C C    . PHE L  2 129 ? 354.23977 258.57103 346.74578 1.000 325.63384 ? 129 PHE d C    1 
ATOM 50344  O O    . PHE L  2 129 ? 355.13209 258.48634 345.89532 1.000 325.52675 ? 129 PHE d O    1 
ATOM 50345  C CB   . PHE L  2 129 ? 352.48593 259.43939 345.15861 1.000 324.69893 ? 129 PHE d CB   1 
ATOM 50346  C CG   . PHE L  2 129 ? 351.88445 258.10565 344.86303 1.000 324.96172 ? 129 PHE d CG   1 
ATOM 50347  C CD1  . PHE L  2 129 ? 350.62381 257.79252 345.33425 1.000 325.18701 ? 129 PHE d CD1  1 
ATOM 50348  C CD2  . PHE L  2 129 ? 352.56185 257.17367 344.09903 1.000 325.10135 ? 129 PHE d CD2  1 
ATOM 50349  C CE1  . PHE L  2 129 ? 350.06192 256.56874 345.07540 1.000 325.50343 ? 129 PHE d CE1  1 
ATOM 50350  C CE2  . PHE L  2 129 ? 351.99682 255.94773 343.82831 1.000 325.32619 ? 129 PHE d CE2  1 
ATOM 50351  C CZ   . PHE L  2 129 ? 350.73901 255.64988 344.31187 1.000 325.47088 ? 129 PHE d CZ   1 
ATOM 50352  H H    . PHE L  2 129 ? 353.93165 261.25660 346.13196 1.000 324.76931 ? 129 PHE d H    1 
ATOM 50353  H HA   . PHE L  2 129 ? 352.38382 259.30895 347.19406 1.000 324.96275 ? 129 PHE d HA   1 
ATOM 50354  H HB2  . PHE L  2 129 ? 351.79331 260.10836 345.05502 1.000 324.82175 ? 129 PHE d HB2  1 
ATOM 50355  H HB3  . PHE L  2 129 ? 353.19011 259.59517 344.51018 1.000 324.95725 ? 129 PHE d HB3  1 
ATOM 50356  H HD1  . PHE L  2 129 ? 350.15974 258.41112 345.85079 1.000 324.99557 ? 129 PHE d HD1  1 
ATOM 50357  H HD2  . PHE L  2 129 ? 353.40827 257.37387 343.77046 1.000 325.05243 ? 129 PHE d HD2  1 
ATOM 50358  H HE1  . PHE L  2 129 ? 349.21368 256.36925 345.39855 1.000 325.15472 ? 129 PHE d HE1  1 
ATOM 50359  H HE2  . PHE L  2 129 ? 352.45858 255.32406 343.31562 1.000 325.07584 ? 129 PHE d HE2  1 
ATOM 50360  H HZ   . PHE L  2 129 ? 350.35544 254.82154 344.13338 1.000 325.12948 ? 129 PHE d HZ   1 
ATOM 50361  N N    . ASN L  2 130 ? 354.21859 257.83810 347.85378 1.000 344.29195 ? 130 ASN d N    1 
ATOM 50362  C CA   . ASN L  2 130 ? 355.31278 256.97779 348.27123 1.000 344.88970 ? 130 ASN d CA   1 
ATOM 50363  C C    . ASN L  2 130 ? 354.93448 255.51631 348.06278 1.000 345.12842 ? 130 ASN d C    1 
ATOM 50364  O O    . ASN L  2 130 ? 353.75555 255.16739 347.95273 1.000 344.89126 ? 130 ASN d O    1 
ATOM 50365  C CB   . ASN L  2 130 ? 355.65677 257.22726 349.74238 1.000 345.13390 ? 130 ASN d CB   1 
ATOM 50366  C CG   . ASN L  2 130 ? 356.30267 258.57626 349.97422 1.000 344.89269 ? 130 ASN d CG   1 
ATOM 50367  O OD1  . ASN L  2 130 ? 357.15639 259.01036 349.21060 1.000 344.81942 ? 130 ASN d OD1  1 
ATOM 50368  N ND2  . ASN L  2 130 ? 355.88614 259.25173 351.03889 1.000 344.75739 ? 130 ASN d ND2  1 
ATOM 50369  H H    . ASN L  2 130 ? 353.55294 257.82365 348.39832 1.000 344.43030 ? 130 ASN d H    1 
ATOM 50370  H HA   . ASN L  2 130 ? 356.10016 257.16908 347.74230 1.000 344.66117 ? 130 ASN d HA   1 
ATOM 50371  H HB2  . ASN L  2 130 ? 354.84261 257.22031 350.25331 1.000 344.71336 ? 130 ASN d HB2  1 
ATOM 50372  H HB3  . ASN L  2 130 ? 356.26093 256.53623 350.05534 1.000 344.78917 ? 130 ASN d HB3  1 
ATOM 50373  H HD21 . ASN L  2 130 ? 355.28315 258.91697 351.55290 1.000 344.71330 ? 130 ASN d HD21 1 
ATOM 50374  H HD22 . ASN L  2 130 ? 356.22035 260.02383 351.21523 1.000 344.68412 ? 130 ASN d HD22 1 
ATOM 50375  N N    . VAL L  2 131 ? 355.95785 254.66245 348.00359 1.000 353.72527 ? 131 VAL d N    1 
ATOM 50376  C CA   . VAL L  2 131 ? 355.78825 253.23045 347.79232 1.000 353.94149 ? 131 VAL d CA   1 
ATOM 50377  C C    . VAL L  2 131 ? 356.58644 252.49810 348.86051 1.000 354.49771 ? 131 VAL d C    1 
ATOM 50378  O O    . VAL L  2 131 ? 357.61969 252.98425 349.33112 1.000 354.68530 ? 131 VAL d O    1 
ATOM 50379  C CB   . VAL L  2 131 ? 356.25006 252.80785 346.37545 1.000 353.48556 ? 131 VAL d CB   1 
ATOM 50380  C CG1  . VAL L  2 131 ? 356.16128 251.28138 346.17765 1.000 353.86475 ? 131 VAL d CG1  1 
ATOM 50381  C CG2  . VAL L  2 131 ? 355.47305 253.57517 345.32461 1.000 352.99315 ? 131 VAL d CG2  1 
ATOM 50382  H H    . VAL L  2 131 ? 356.78045 254.89916 348.08382 1.000 353.59857 ? 131 VAL d H    1 
ATOM 50383  H HA   . VAL L  2 131 ? 354.85725 252.98063 347.89478 1.000 353.66364 ? 131 VAL d HA   1 
ATOM 50384  H HB   . VAL L  2 131 ? 357.18255 253.05439 346.27585 1.000 353.64305 ? 131 VAL d HB   1 
ATOM 50385  H HG11 . VAL L  2 131 ? 356.26026 251.07003 345.23611 1.000 353.66593 ? 131 VAL d HG11 1 
ATOM 50386  H HG12 . VAL L  2 131 ? 356.86989 250.84591 346.67598 1.000 353.72617 ? 131 VAL d HG12 1 
ATOM 50387  H HG13 . VAL L  2 131 ? 355.29685 250.97335 346.49244 1.000 353.70268 ? 131 VAL d HG13 1 
ATOM 50388  H HG21 . VAL L  2 131 ? 355.34888 253.03364 344.53015 1.000 353.57605 ? 131 VAL d HG21 1 
ATOM 50389  H HG22 . VAL L  2 131 ? 354.61779 253.83216 345.69674 1.000 353.48360 ? 131 VAL d HG22 1 
ATOM 50390  H HG23 . VAL L  2 131 ? 355.98009 254.36877 345.11188 1.000 353.48423 ? 131 VAL d HG23 1 
ATOM 50391  N N    . THR L  2 132 ? 356.09630 251.32225 349.24867 1.000 369.97505 ? 132 THR d N    1 
ATOM 50392  C CA   . THR L  2 132 ? 356.83144 250.44412 350.14614 1.000 370.11576 ? 132 THR d CA   1 
ATOM 50393  C C    . THR L  2 132 ? 356.56179 249.00224 349.74558 1.000 370.66920 ? 132 THR d C    1 
ATOM 50394  O O    . THR L  2 132 ? 355.41237 248.62281 349.50478 1.000 371.04805 ? 132 THR d O    1 
ATOM 50395  C CB   . THR L  2 132 ? 356.44146 250.67006 351.61054 1.000 369.76831 ? 132 THR d CB   1 
ATOM 50396  O OG1  . THR L  2 132 ? 356.76798 252.01213 351.99208 1.000 369.57654 ? 132 THR d OG1  1 
ATOM 50397  C CG2  . THR L  2 132 ? 357.18717 249.69759 352.51382 1.000 369.62458 ? 132 THR d CG2  1 
ATOM 50398  H H    . THR L  2 132 ? 355.33331 251.01051 349.00230 1.000 369.65147 ? 132 THR d H    1 
ATOM 50399  H HA   . THR L  2 132 ? 357.78141 250.60905 350.05385 1.000 369.73885 ? 132 THR d HA   1 
ATOM 50400  H HB   . THR L  2 132 ? 355.48866 250.52396 351.71886 1.000 369.77799 ? 132 THR d HB   1 
ATOM 50401  H HG1  . THR L  2 132 ? 356.61085 252.12517 352.80920 1.000 369.76760 ? 132 THR d HG1  1 
ATOM 50402  H HG21 . THR L  2 132 ? 357.26483 250.06933 353.40623 1.000 369.75711 ? 132 THR d HG21 1 
ATOM 50403  H HG22 . THR L  2 132 ? 356.71136 248.85388 352.56399 1.000 369.78278 ? 132 THR d HG22 1 
ATOM 50404  H HG23 . THR L  2 132 ? 358.07773 249.53883 352.16281 1.000 369.77131 ? 132 THR d HG23 1 
ATOM 50405  N N    . ILE L  2 133 ? 357.63005 248.20932 349.67633 1.000 382.92053 ? 133 ILE d N    1 
ATOM 50406  C CA   . ILE L  2 133 ? 357.56606 246.81227 349.26407 1.000 383.19601 ? 133 ILE d CA   1 
ATOM 50407  C C    . ILE L  2 133 ? 358.38282 245.99074 350.25094 1.000 383.10076 ? 133 ILE d C    1 
ATOM 50408  O O    . ILE L  2 133 ? 359.49256 246.38125 350.63055 1.000 382.76472 ? 133 ILE d O    1 
ATOM 50409  C CB   . ILE L  2 133 ? 358.07621 246.60785 347.81707 1.000 383.05944 ? 133 ILE d CB   1 
ATOM 50410  C CG1  . ILE L  2 133 ? 357.34385 247.55767 346.85146 1.000 382.91818 ? 133 ILE d CG1  1 
ATOM 50411  C CG2  . ILE L  2 133 ? 357.90499 245.13410 347.39381 1.000 383.38280 ? 133 ILE d CG2  1 
ATOM 50412  C CD1  . ILE L  2 133 ? 357.80648 247.48648 345.41338 1.000 382.59646 ? 133 ILE d CD1  1 
ATOM 50413  H H    . ILE L  2 133 ? 358.42681 248.46907 349.86958 1.000 382.66800 ? 133 ILE d H    1 
ATOM 50414  H HA   . ILE L  2 133 ? 356.65072 246.50146 349.30337 1.000 382.79542 ? 133 ILE d HA   1 
ATOM 50415  H HB   . ILE L  2 133 ? 359.02202 246.82194 347.79508 1.000 382.79637 ? 133 ILE d HB   1 
ATOM 50416  H HG12 . ILE L  2 133 ? 356.39707 247.34705 346.86667 1.000 382.76612 ? 133 ILE d HG12 1 
ATOM 50417  H HG13 . ILE L  2 133 ? 357.47857 248.47614 347.12728 1.000 382.67118 ? 133 ILE d HG13 1 
ATOM 50418  H HG21 . ILE L  2 133 ? 358.14944 245.01500 346.46470 1.000 382.82084 ? 133 ILE d HG21 1 
ATOM 50419  H HG22 . ILE L  2 133 ? 358.48074 244.57279 347.93259 1.000 382.84247 ? 133 ILE d HG22 1 
ATOM 50420  H HG23 . ILE L  2 133 ? 356.97881 244.87717 347.52412 1.000 382.85248 ? 133 ILE d HG23 1 
ATOM 50421  H HD11 . ILE L  2 133 ? 357.51413 248.28575 344.94837 1.000 382.63714 ? 133 ILE d HD11 1 
ATOM 50422  H HD12 . ILE L  2 133 ? 358.77419 247.42634 345.39888 1.000 382.73144 ? 133 ILE d HD12 1 
ATOM 50423  H HD13 . ILE L  2 133 ? 357.42227 246.70066 344.99468 1.000 382.74121 ? 133 ILE d HD13 1 
ATOM 50424  N N    . LYS L  2 134 ? 357.83013 244.85216 350.66468 1.000 388.44273 ? 134 LYS d N    1 
ATOM 50425  C CA   . LYS L  2 134 ? 358.47568 243.98041 351.63555 1.000 388.25853 ? 134 LYS d CA   1 
ATOM 50426  C C    . LYS L  2 134 ? 358.05483 242.54423 351.34820 1.000 388.81194 ? 134 LYS d C    1 
ATOM 50427  O O    . LYS L  2 134 ? 357.21059 242.28295 350.48653 1.000 389.34076 ? 134 LYS d O    1 
ATOM 50428  C CB   . LYS L  2 134 ? 358.11867 244.38752 353.07063 1.000 387.98700 ? 134 LYS d CB   1 
ATOM 50429  C CG   . LYS L  2 134 ? 356.62431 244.51771 353.33207 1.000 388.18050 ? 134 LYS d CG   1 
ATOM 50430  C CD   . LYS L  2 134 ? 356.34119 245.04929 354.72374 1.000 387.80367 ? 134 LYS d CD   1 
ATOM 50431  C CE   . LYS L  2 134 ? 354.84797 245.22806 354.94517 1.000 387.79669 ? 134 LYS d CE   1 
ATOM 50432  N NZ   . LYS L  2 134 ? 354.53433 245.71934 356.31407 1.000 387.63816 ? 134 LYS d NZ   1 
ATOM 50433  H H    . LYS L  2 134 ? 357.06888 244.56029 350.39113 1.000 388.08430 ? 134 LYS d H    1 
ATOM 50434  H HA   . LYS L  2 134 ? 359.43792 244.03858 351.53355 1.000 388.06265 ? 134 LYS d HA   1 
ATOM 50435  H HB2  . LYS L  2 134 ? 358.46922 243.72366 353.68427 1.000 388.06082 ? 134 LYS d HB2  1 
ATOM 50436  H HB3  . LYS L  2 134 ? 358.52414 245.24878 353.25666 1.000 388.02293 ? 134 LYS d HB3  1 
ATOM 50437  H HG2  . LYS L  2 134 ? 356.22734 245.13301 352.69722 1.000 388.05585 ? 134 LYS d HG2  1 
ATOM 50438  H HG3  . LYS L  2 134 ? 356.21414 243.64263 353.25547 1.000 388.11306 ? 134 LYS d HG3  1 
ATOM 50439  H HD2  . LYS L  2 134 ? 356.67561 244.42026 355.38188 1.000 388.04340 ? 134 LYS d HD2  1 
ATOM 50440  H HD3  . LYS L  2 134 ? 356.77170 245.91176 354.83155 1.000 388.00918 ? 134 LYS d HD3  1 
ATOM 50441  H HE2  . LYS L  2 134 ? 354.50679 245.87368 354.30652 1.000 388.05755 ? 134 LYS d HE2  1 
ATOM 50442  H HE3  . LYS L  2 134 ? 354.40532 244.37349 354.82318 1.000 388.06591 ? 134 LYS d HE3  1 
ATOM 50443  H HZ1  . LYS L  2 134 ? 353.65414 245.81223 356.40814 1.000 388.04547 ? 134 LYS d HZ1  1 
ATOM 50444  H HZ2  . LYS L  2 134 ? 354.83084 245.13946 356.92064 1.000 388.04101 ? 134 LYS d HZ2  1 
ATOM 50445  H HZ3  . LYS L  2 134 ? 354.92487 246.50717 356.45105 1.000 388.03996 ? 134 LYS d HZ3  1 
ATOM 50446  N N    . SER L  2 135 ? 358.65327 241.60892 352.08011 1.000 400.85504 ? 135 SER d N    1 
ATOM 50447  C CA   . SER L  2 135 ? 358.33416 240.19930 351.91788 1.000 401.24251 ? 135 SER d CA   1 
ATOM 50448  C C    . SER L  2 135 ? 357.01652 239.86187 352.60558 1.000 401.75625 ? 135 SER d C    1 
ATOM 50449  O O    . SER L  2 135 ? 356.63855 240.47334 353.60920 1.000 401.57824 ? 135 SER d O    1 
ATOM 50450  C CB   . SER L  2 135 ? 359.45326 239.32786 352.48787 1.000 401.04623 ? 135 SER d CB   1 
ATOM 50451  O OG   . SER L  2 135 ? 360.71729 239.73249 351.99212 1.000 400.69248 ? 135 SER d OG   1 
ATOM 50452  H H    . SER L  2 135 ? 359.24956 241.76730 352.67920 1.000 400.93103 ? 135 SER d H    1 
ATOM 50453  H HA   . SER L  2 135 ? 358.24471 239.99640 350.97515 1.000 401.03825 ? 135 SER d HA   1 
ATOM 50454  H HB2  . SER L  2 135 ? 359.45302 239.40868 353.45440 1.000 401.04832 ? 135 SER d HB2  1 
ATOM 50455  H HB3  . SER L  2 135 ? 359.29493 238.40560 352.23239 1.000 401.07018 ? 135 SER d HB3  1 
ATOM 50456  H HG   . SER L  2 135 ? 361.32331 239.26103 352.33269 1.000 401.05008 ? 135 SER d HG   1 
ATOM 50457  N N    . ASN L  2 136 ? 356.31799 238.87271 352.05194 1.000 428.68683 ? 136 ASN d N    1 
ATOM 50458  C CA   . ASN L  2 136 ? 355.06106 238.39590 352.61325 1.000 429.03098 ? 136 ASN d CA   1 
ATOM 50459  C C    . ASN L  2 136 ? 355.33729 237.29041 353.62312 1.000 429.36074 ? 136 ASN d C    1 
ATOM 50460  O O    . ASN L  2 136 ? 356.06695 236.33798 353.32922 1.000 429.55230 ? 136 ASN d O    1 
ATOM 50461  C CB   . ASN L  2 136 ? 354.13454 237.88402 351.51120 1.000 429.30518 ? 136 ASN d CB   1 
ATOM 50462  C CG   . ASN L  2 136 ? 352.78387 237.44704 352.04196 1.000 429.44058 ? 136 ASN d CG   1 
ATOM 50463  O OD1  . ASN L  2 136 ? 352.47425 236.25627 352.07710 1.000 429.80557 ? 136 ASN d OD1  1 
ATOM 50464  N ND2  . ASN L  2 136 ? 351.97352 238.40984 352.46364 1.000 429.15510 ? 136 ASN d ND2  1 
ATOM 50465  H H    . ASN L  2 136 ? 356.55710 238.45622 351.33846 1.000 428.83067 ? 136 ASN d H    1 
ATOM 50466  H HA   . ASN L  2 136 ? 354.61052 239.12215 353.07114 1.000 428.93646 ? 136 ASN d HA   1 
ATOM 50467  H HB2  . ASN L  2 136 ? 353.99067 238.59056 350.86239 1.000 429.08301 ? 136 ASN d HB2  1 
ATOM 50468  H HB3  . ASN L  2 136 ? 354.54920 237.11983 351.08575 1.000 429.10933 ? 136 ASN d HB3  1 
ATOM 50469  H HD21 . ASN L  2 136 ? 351.19635 238.21165 352.77387 1.000 429.10687 ? 136 ASN d HD21 1 
ATOM 50470  H HD22 . ASN L  2 136 ? 352.22466 239.23137 352.42432 1.000 429.08329 ? 136 ASN d HD22 1 
ATOM 50471  N N    . LEU L  2 137 ? 354.75077 237.42347 354.81359 1.000 437.32982 ? 137 LEU d N    1 
ATOM 50472  C CA   . LEU L  2 137 ? 354.99429 236.44928 355.87175 1.000 437.42293 ? 137 LEU d CA   1 
ATOM 50473  C C    . LEU L  2 137 ? 354.24655 235.14692 355.61159 1.000 437.71208 ? 137 LEU d C    1 
ATOM 50474  O O    . LEU L  2 137 ? 354.74994 234.06287 355.92911 1.000 437.81687 ? 137 LEU d O    1 
ATOM 50475  C CB   . LEU L  2 137 ? 354.58935 237.03894 357.22288 1.000 437.35222 ? 137 LEU d CB   1 
ATOM 50476  C CG   . LEU L  2 137 ? 355.27488 238.35056 357.61960 1.000 437.23716 ? 137 LEU d CG   1 
ATOM 50477  C CD1  . LEU L  2 137 ? 354.62490 238.93715 358.86281 1.000 437.29304 ? 137 LEU d CD1  1 
ATOM 50478  C CD2  . LEU L  2 137 ? 356.76724 238.14456 357.83812 1.000 437.20572 ? 137 LEU d CD2  1 
ATOM 50479  H H    . LEU L  2 137 ? 354.21480 238.06037 355.02953 1.000 437.31186 ? 137 LEU d H    1 
ATOM 50480  H HA   . LEU L  2 137 ? 355.94188 236.24580 355.90198 1.000 437.40150 ? 137 LEU d HA   1 
ATOM 50481  H HB2  . LEU L  2 137 ? 353.63396 237.20556 357.20726 1.000 437.43049 ? 137 LEU d HB2  1 
ATOM 50482  H HB3  . LEU L  2 137 ? 354.79096 236.38728 357.91240 1.000 437.43221 ? 137 LEU d HB3  1 
ATOM 50483  H HG   . LEU L  2 137 ? 355.16713 238.99446 356.90245 1.000 437.35492 ? 137 LEU d HG   1 
ATOM 50484  H HD11 . LEU L  2 137 ? 355.08656 239.75546 359.10387 1.000 437.42668 ? 137 LEU d HD11 1 
ATOM 50485  H HD12 . LEU L  2 137 ? 353.69336 239.12757 358.67056 1.000 437.43796 ? 137 LEU d HD12 1 
ATOM 50486  H HD13 . LEU L  2 137 ? 354.68988 238.29429 359.58617 1.000 437.43127 ? 137 LEU d HD13 1 
ATOM 50487  H HD21 . LEU L  2 137 ? 357.14882 238.96059 358.19804 1.000 437.39281 ? 137 LEU d HD21 1 
ATOM 50488  H HD22 . LEU L  2 137 ? 356.89671 237.41411 358.46314 1.000 437.42809 ? 137 LEU d HD22 1 
ATOM 50489  H HD23 . LEU L  2 137 ? 357.18474 237.93158 356.98895 1.000 437.36241 ? 137 LEU d HD23 1 
ATOM 50490  N N    . VAL L  2 138 ? 353.04221 235.23261 355.04300 1.000 445.15867 ? 138 VAL d N    1 
ATOM 50491  C CA   . VAL L  2 138 ? 352.23036 234.03717 354.82923 1.000 445.23719 ? 138 VAL d CA   1 
ATOM 50492  C C    . VAL L  2 138 ? 352.89715 233.11111 353.81822 1.000 445.42294 ? 138 VAL d C    1 
ATOM 50493  O O    . VAL L  2 138 ? 352.99526 231.89768 354.03685 1.000 445.51498 ? 138 VAL d O    1 
ATOM 50494  C CB   . VAL L  2 138 ? 350.80852 234.42754 354.38415 1.000 445.13443 ? 138 VAL d CB   1 
ATOM 50495  C CG1  . VAL L  2 138 ? 349.96950 233.17879 354.12269 1.000 445.07026 ? 138 VAL d CG1  1 
ATOM 50496  C CG2  . VAL L  2 138 ? 350.14466 235.31993 355.43190 1.000 445.10010 ? 138 VAL d CG2  1 
ATOM 50497  H H    . VAL L  2 138 ? 352.67812 235.96357 354.77384 1.000 445.03905 ? 138 VAL d H    1 
ATOM 50498  H HA   . VAL L  2 138 ? 352.15704 233.55573 355.66805 1.000 445.17937 ? 138 VAL d HA   1 
ATOM 50499  H HB   . VAL L  2 138 ? 350.86383 234.92893 353.55584 1.000 445.13245 ? 138 VAL d HB   1 
ATOM 50500  H HG11 . VAL L  2 138 ? 349.02872 233.40978 354.16667 1.000 445.17585 ? 138 VAL d HG11 1 
ATOM 50501  H HG12 . VAL L  2 138 ? 350.17800 232.83291 353.24074 1.000 445.19032 ? 138 VAL d HG12 1 
ATOM 50502  H HG13 . VAL L  2 138 ? 350.17556 232.51424 354.79857 1.000 445.18210 ? 138 VAL d HG13 1 
ATOM 50503  H HG21 . VAL L  2 138 ? 349.22036 235.47398 355.18200 1.000 445.17529 ? 138 VAL d HG21 1 
ATOM 50504  H HG22 . VAL L  2 138 ? 350.18443 234.87586 356.29334 1.000 445.17318 ? 138 VAL d HG22 1 
ATOM 50505  H HG23 . VAL L  2 138 ? 350.61357 236.16750 355.47571 1.000 445.14522 ? 138 VAL d HG23 1 
ATOM 50506  N N    . ASP L  2 139 ? 353.36085 233.66857 352.69908 1.000 449.39909 ? 139 ASP d N    1 
ATOM 50507  C CA   . ASP L  2 139 ? 354.00261 232.91151 351.63037 1.000 449.44200 ? 139 ASP d CA   1 
ATOM 50508  C C    . ASP L  2 139 ? 355.34127 233.55477 351.30502 1.000 449.45121 ? 139 ASP d C    1 
ATOM 50509  O O    . ASP L  2 139 ? 355.42581 234.77790 351.15730 1.000 449.40697 ? 139 ASP d O    1 
ATOM 50510  C CB   . ASP L  2 139 ? 353.11615 232.86221 350.38032 1.000 449.35319 ? 139 ASP d CB   1 
ATOM 50511  C CG   . ASP L  2 139 ? 353.52253 231.76253 349.41590 1.000 449.37521 ? 139 ASP d CG   1 
ATOM 50512  O OD1  . ASP L  2 139 ? 354.64834 231.23673 349.54333 1.000 449.53957 ? 139 ASP d OD1  1 
ATOM 50513  O OD2  . ASP L  2 139 ? 352.71292 231.42382 348.52707 1.000 449.38002 ? 139 ASP d OD2  1 
ATOM 50514  H H    . ASP L  2 139 ? 353.31138 234.51102 352.53367 1.000 449.13681 ? 139 ASP d H    1 
ATOM 50515  H HA   . ASP L  2 139 ? 354.17486 232.00084 351.91259 1.000 449.32390 ? 139 ASP d HA   1 
ATOM 50516  H HB2  . ASP L  2 139 ? 352.19782 232.70239 350.64915 1.000 449.33469 ? 139 ASP d HB2  1 
ATOM 50517  H HB3  . ASP L  2 139 ? 353.18229 233.70844 349.91387 1.000 449.33637 ? 139 ASP d HB3  1 
ATOM 50518  N N    . SER L  2 140 ? 356.38451 232.72829 351.19825 1.000 451.00879 ? 140 SER d N    1 
ATOM 50519  C CA   . SER L  2 140 ? 357.71510 233.25078 350.90307 1.000 450.89175 ? 140 SER d CA   1 
ATOM 50520  C C    . SER L  2 140 ? 357.76170 233.90435 349.52743 1.000 450.70094 ? 140 SER d C    1 
ATOM 50521  O O    . SER L  2 140 ? 358.36128 234.97287 349.35926 1.000 450.61291 ? 140 SER d O    1 
ATOM 50522  C CB   . SER L  2 140 ? 358.74914 232.12887 350.99715 1.000 450.97468 ? 140 SER d CB   1 
ATOM 50523  O OG   . SER L  2 140 ? 358.45691 231.08564 350.08368 1.000 451.08139 ? 140 SER d OG   1 
ATOM 50524  H H    . SER L  2 140 ? 356.34712 231.87408 351.29066 1.000 450.84776 ? 140 SER d H    1 
ATOM 50525  H HA   . SER L  2 140 ? 357.94243 233.92480 351.56257 1.000 450.81916 ? 140 SER d HA   1 
ATOM 50526  H HB2  . SER L  2 140 ? 359.62538 232.49063 350.79163 1.000 450.85712 ? 140 SER d HB2  1 
ATOM 50527  H HB3  . SER L  2 140 ? 358.74219 231.76936 351.89793 1.000 450.85985 ? 140 SER d HB3  1 
ATOM 50528  H HG   . SER L  2 140 ? 358.56336 231.35448 349.29518 1.000 450.87084 ? 140 SER d HG   1 
ATOM 50529  N N    . ASP L  2 141 ? 357.13448 233.27791 348.52948 1.000 438.09317 ? 141 ASP d N    1 
ATOM 50530  C CA   . ASP L  2 141 ? 357.16652 233.81890 347.17581 1.000 437.61543 ? 141 ASP d CA   1 
ATOM 50531  C C    . ASP L  2 141 ? 356.38645 235.12092 347.05197 1.000 437.45197 ? 141 ASP d C    1 
ATOM 50532  O O    . ASP L  2 141 ? 356.70126 235.93401 346.17647 1.000 436.89125 ? 141 ASP d O    1 
ATOM 50533  C CB   . ASP L  2 141 ? 356.61536 232.79169 346.18423 1.000 437.61764 ? 141 ASP d CB   1 
ATOM 50534  C CG   . ASP L  2 141 ? 357.30189 231.44383 346.29711 1.000 437.73851 ? 141 ASP d CG   1 
ATOM 50535  O OD1  . ASP L  2 141 ? 358.50634 231.41416 346.62592 1.000 437.75429 ? 141 ASP d OD1  1 
ATOM 50536  O OD2  . ASP L  2 141 ? 356.63669 230.41429 346.05726 1.000 437.74313 ? 141 ASP d OD2  1 
ATOM 50537  H H    . ASP L  2 141 ? 356.68626 232.54904 348.61447 1.000 437.87532 ? 141 ASP d H    1 
ATOM 50538  H HA   . ASP L  2 141 ? 358.08798 234.00109 346.93343 1.000 437.68446 ? 141 ASP d HA   1 
ATOM 50539  H HB2  . ASP L  2 141 ? 355.66912 232.66246 346.35424 1.000 437.71364 ? 141 ASP d HB2  1 
ATOM 50540  H HB3  . ASP L  2 141 ? 356.74865 233.12075 345.28152 1.000 437.63674 ? 141 ASP d HB3  1 
ATOM 50541  N N    . LYS L  2 142 ? 355.38564 235.33864 347.90049 1.000 434.49611 ? 142 LYS d N    1 
ATOM 50542  C CA   . LYS L  2 142 ? 354.58707 236.55041 347.82662 1.000 434.15481 ? 142 LYS d CA   1 
ATOM 50543  C C    . LYS L  2 142 ? 355.33039 237.73220 348.44206 1.000 433.84014 ? 142 LYS d C    1 
ATOM 50544  O O    . LYS L  2 142 ? 356.23999 237.57445 349.26142 1.000 434.08245 ? 142 LYS d O    1 
ATOM 50545  C CB   . LYS L  2 142 ? 353.24325 236.35649 348.53191 1.000 434.34973 ? 142 LYS d CB   1 
ATOM 50546  C CG   . LYS L  2 142 ? 352.27816 235.44617 347.79030 1.000 434.23592 ? 142 LYS d CG   1 
ATOM 50547  C CD   . LYS L  2 142 ? 350.90751 235.42576 348.44450 1.000 434.16485 ? 142 LYS d CD   1 
ATOM 50548  C CE   . LYS L  2 142 ? 349.90773 234.64507 347.60550 1.000 434.10074 ? 142 LYS d CE   1 
ATOM 50549  N NZ   . LYS L  2 142 ? 350.30085 233.21924 347.43292 1.000 434.18060 ? 142 LYS d NZ   1 
ATOM 50550  H H    . LYS L  2 142 ? 355.14877 234.79885 348.52646 1.000 434.40928 ? 142 LYS d H    1 
ATOM 50551  H HA   . LYS L  2 142 ? 354.41763 236.75675 346.89820 1.000 434.22673 ? 142 LYS d HA   1 
ATOM 50552  H HB2  . LYS L  2 142 ? 353.40289 235.96891 349.40531 1.000 434.30441 ? 142 LYS d HB2  1 
ATOM 50553  H HB3  . LYS L  2 142 ? 352.81630 237.22167 348.63150 1.000 434.21898 ? 142 LYS d HB3  1 
ATOM 50554  H HG2  . LYS L  2 142 ? 352.16565 235.77097 346.88532 1.000 434.21350 ? 142 LYS d HG2  1 
ATOM 50555  H HG3  . LYS L  2 142 ? 352.62968 234.54250 347.78242 1.000 434.27315 ? 142 LYS d HG3  1 
ATOM 50556  H HD2  . LYS L  2 142 ? 350.97290 235.00102 349.31401 1.000 434.22176 ? 142 LYS d HD2  1 
ATOM 50557  H HD3  . LYS L  2 142 ? 350.58262 236.33498 348.53753 1.000 434.16375 ? 142 LYS d HD3  1 
ATOM 50558  H HE2  . LYS L  2 142 ? 349.04112 234.66859 348.04028 1.000 434.13916 ? 142 LYS d HE2  1 
ATOM 50559  H HE3  . LYS L  2 142 ? 349.85003 235.04938 346.72553 1.000 434.13944 ? 142 LYS d HE3  1 
ATOM 50560  H HZ1  . LYS L  2 142 ? 349.68278 232.78981 346.95795 1.000 434.16176 ? 142 LYS d HZ1  1 
ATOM 50561  H HZ2  . LYS L  2 142 ? 351.07997 233.16764 347.00580 1.000 434.19445 ? 142 LYS d HZ2  1 
ATOM 50562  H HZ3  . LYS L  2 142 ? 350.37953 232.82696 348.22774 1.000 434.21732 ? 142 LYS d HZ3  1 
ATOM 50563  N N    . LYS L  2 143 ? 354.93084 238.93176 348.02078 1.000 405.48238 ? 143 LYS d N    1 
ATOM 50564  C CA   . LYS L  2 143 ? 355.44161 240.17950 348.56740 1.000 405.02136 ? 143 LYS d CA   1 
ATOM 50565  C C    . LYS L  2 143 ? 354.28358 241.12534 348.84474 1.000 405.10235 ? 143 LYS d C    1 
ATOM 50566  O O    . LYS L  2 143 ? 353.28326 241.13551 348.12267 1.000 405.52911 ? 143 LYS d O    1 
ATOM 50567  C CB   . LYS L  2 143 ? 356.42950 240.86620 347.61193 1.000 404.58769 ? 143 LYS d CB   1 
ATOM 50568  C CG   . LYS L  2 143 ? 357.88233 240.45234 347.77588 1.000 404.30416 ? 143 LYS d CG   1 
ATOM 50569  C CD   . LYS L  2 143 ? 358.79352 241.63652 347.51824 1.000 403.89169 ? 143 LYS d CD   1 
ATOM 50570  C CE   . LYS L  2 143 ? 360.25248 241.23994 347.50880 1.000 403.53761 ? 143 LYS d CE   1 
ATOM 50571  N NZ   . LYS L  2 143 ? 360.71361 240.74017 348.83350 1.000 403.62460 ? 143 LYS d NZ   1 
ATOM 50572  H H    . LYS L  2 143 ? 354.34765 239.04668 347.39933 1.000 404.70819 ? 143 LYS d H    1 
ATOM 50573  H HA   . LYS L  2 143 ? 355.88706 240.01175 349.41168 1.000 404.57704 ? 143 LYS d HA   1 
ATOM 50574  H HB2  . LYS L  2 143 ? 356.16947 240.65998 346.70050 1.000 404.37698 ? 143 LYS d HB2  1 
ATOM 50575  H HB3  . LYS L  2 143 ? 356.38018 241.82449 347.75390 1.000 404.29181 ? 143 LYS d HB3  1 
ATOM 50576  H HG2  . LYS L  2 143 ? 358.04465 240.13432 348.67554 1.000 404.31594 ? 143 LYS d HG2  1 
ATOM 50577  H HG3  . LYS L  2 143 ? 358.09347 239.75907 347.13080 1.000 404.37058 ? 143 LYS d HG3  1 
ATOM 50578  H HD2  . LYS L  2 143 ? 358.57776 242.02909 346.65794 1.000 404.17966 ? 143 LYS d HD2  1 
ATOM 50579  H HD3  . LYS L  2 143 ? 358.66679 242.28614 348.22617 1.000 404.09369 ? 143 LYS d HD3  1 
ATOM 50580  H HE2  . LYS L  2 143 ? 360.38964 240.54321 346.85005 1.000 404.20895 ? 143 LYS d HE2  1 
ATOM 50581  H HE3  . LYS L  2 143 ? 360.77863 242.02171 347.28570 1.000 404.18517 ? 143 LYS d HE3  1 
ATOM 50582  H HZ1  . LYS L  2 143 ? 361.57397 240.51652 348.79072 1.000 404.18629 ? 143 LYS d HZ1  1 
ATOM 50583  H HZ2  . LYS L  2 143 ? 360.60987 241.37274 349.45084 1.000 404.14788 ? 143 LYS d HZ2  1 
ATOM 50584  H HZ3  . LYS L  2 143 ? 360.24017 240.02462 349.06993 1.000 404.19691 ? 143 LYS d HZ3  1 
ATOM 50585  N N    . ASP L  2 144 ? 354.43986 241.93356 349.89017 1.000 404.03244 ? 144 ASP d N    1 
ATOM 50586  C CA   . ASP L  2 144 ? 353.45509 242.94494 350.25101 1.000 403.74745 ? 144 ASP d CA   1 
ATOM 50587  C C    . ASP L  2 144 ? 353.84164 244.25824 349.58204 1.000 403.62762 ? 144 ASP d C    1 
ATOM 50588  O O    . ASP L  2 144 ? 354.96169 244.74558 349.76781 1.000 403.60859 ? 144 ASP d O    1 
ATOM 50589  C CB   . ASP L  2 144 ? 353.38592 243.11381 351.76881 1.000 403.37155 ? 144 ASP d CB   1 
ATOM 50590  C CG   . ASP L  2 144 ? 352.24125 244.01226 352.21135 1.000 403.10840 ? 144 ASP d CG   1 
ATOM 50591  O OD1  . ASP L  2 144 ? 351.51213 244.54110 351.34528 1.000 403.11398 ? 144 ASP d OD1  1 
ATOM 50592  O OD2  . ASP L  2 144 ? 352.07536 244.19610 353.43483 1.000 402.88851 ? 144 ASP d OD2  1 
ATOM 50593  H H    . ASP L  2 144 ? 355.12171 241.91509 350.41415 1.000 403.37237 ? 144 ASP d H    1 
ATOM 50594  H HA   . ASP L  2 144 ? 352.57684 242.68211 349.93511 1.000 403.37221 ? 144 ASP d HA   1 
ATOM 50595  H HB2  . ASP L  2 144 ? 353.27131 242.24399 352.18275 1.000 403.34924 ? 144 ASP d HB2  1 
ATOM 50596  H HB3  . ASP L  2 144 ? 354.21024 243.52084 352.07522 1.000 403.18687 ? 144 ASP d HB3  1 
ATOM 50597  N N    . PHE L  2 145 ? 352.91863 244.82098 348.80550 1.000 398.66686 ? 145 PHE d N    1 
ATOM 50598  C CA   . PHE L  2 145 ? 353.09751 246.10691 348.14224 1.000 398.20446 ? 145 PHE d CA   1 
ATOM 50599  C C    . PHE L  2 145 ? 352.10548 247.10343 348.71517 1.000 397.54096 ? 145 PHE d C    1 
ATOM 50600  O O    . PHE L  2 145 ? 350.89999 246.83369 348.75316 1.000 397.81947 ? 145 PHE d O    1 
ATOM 50601  C CB   . PHE L  2 145 ? 352.91353 245.99540 346.62647 1.000 398.06123 ? 145 PHE d CB   1 
ATOM 50602  C CG   . PHE L  2 145 ? 353.74967 244.92715 345.99018 1.000 398.22190 ? 145 PHE d CG   1 
ATOM 50603  C CD1  . PHE L  2 145 ? 353.36113 243.59724 346.01095 1.000 398.54630 ? 145 PHE d CD1  1 
ATOM 50604  C CD2  . PHE L  2 145 ? 354.94134 245.26121 345.37791 1.000 397.89825 ? 145 PHE d CD2  1 
ATOM 50605  C CE1  . PHE L  2 145 ? 354.14603 242.62817 345.42872 1.000 398.38982 ? 145 PHE d CE1  1 
ATOM 50606  C CE2  . PHE L  2 145 ? 355.72433 244.30137 344.79568 1.000 397.69106 ? 145 PHE d CE2  1 
ATOM 50607  C CZ   . PHE L  2 145 ? 355.33201 242.98146 344.82160 1.000 397.87538 ? 145 PHE d CZ   1 
ATOM 50608  H H    . PHE L  2 145 ? 352.15426 244.46230 348.64160 1.000 398.05856 ? 145 PHE d H    1 
ATOM 50609  H HA   . PHE L  2 145 ? 353.98936 246.44919 348.30613 1.000 397.83020 ? 145 PHE d HA   1 
ATOM 50610  H HB2  . PHE L  2 145 ? 351.98291 245.79737 346.43828 1.000 397.94256 ? 145 PHE d HB2  1 
ATOM 50611  H HB3  . PHE L  2 145 ? 353.15729 246.84229 346.22090 1.000 397.86438 ? 145 PHE d HB3  1 
ATOM 50612  H HD1  . PHE L  2 145 ? 352.56257 243.35780 346.42335 1.000 398.02569 ? 145 PHE d HD1  1 
ATOM 50613  H HD2  . PHE L  2 145 ? 355.21489 246.15014 345.35835 1.000 397.75975 ? 145 PHE d HD2  1 
ATOM 50614  H HE1  . PHE L  2 145 ? 353.87700 241.73790 345.44569 1.000 397.99050 ? 145 PHE d HE1  1 
ATOM 50615  H HE2  . PHE L  2 145 ? 356.52083 244.54475 344.38711 1.000 397.75248 ? 145 PHE d HE2  1 
ATOM 50616  H HZ   . PHE L  2 145 ? 355.86278 242.33003 344.42415 1.000 397.86245 ? 145 PHE d HZ   1 
ATOM 50617  N N    . ILE L  2 146 ? 352.61828 248.24723 349.16065 1.000 376.88162 ? 146 ILE d N    1 
ATOM 50618  C CA   . ILE L  2 146 ? 351.82654 249.26253 349.83940 1.000 376.41571 ? 146 ILE d CA   1 
ATOM 50619  C C    . ILE L  2 146 ? 352.14709 250.61829 349.22458 1.000 375.74653 ? 146 ILE d C    1 
ATOM 50620  O O    . ILE L  2 146 ? 353.29632 250.88702 348.85645 1.000 375.87254 ? 146 ILE d O    1 
ATOM 50621  C CB   . ILE L  2 146 ? 352.09684 249.26745 351.35999 1.000 376.30676 ? 146 ILE d CB   1 
ATOM 50622  C CG1  . ILE L  2 146 ? 351.56056 247.99050 352.01623 1.000 376.47320 ? 146 ILE d CG1  1 
ATOM 50623  C CG2  . ILE L  2 146 ? 351.43618 250.45830 351.99897 1.000 375.76818 ? 146 ILE d CG2  1 
ATOM 50624  C CD1  . ILE L  2 146 ? 352.17994 247.68567 353.36933 1.000 376.29483 ? 146 ILE d CD1  1 
ATOM 50625  H H    . ILE L  2 146 ? 353.44722 248.46183 349.07772 1.000 376.47223 ? 146 ILE d H    1 
ATOM 50626  H HA   . ILE L  2 146 ? 350.88646 249.08875 349.70271 1.000 376.38271 ? 146 ILE d HA   1 
ATOM 50627  H HB   . ILE L  2 146 ? 353.05399 249.32230 351.50780 1.000 376.22790 ? 146 ILE d HB   1 
ATOM 50628  H HG12 . ILE L  2 146 ? 350.60339 248.08545 352.14236 1.000 376.31852 ? 146 ILE d HG12 1 
ATOM 50629  H HG13 . ILE L  2 146 ? 351.74019 247.23118 351.44458 1.000 376.52592 ? 146 ILE d HG13 1 
ATOM 50630  H HG21 . ILE L  2 146 ? 351.32639 250.30493 352.94864 1.000 376.17680 ? 146 ILE d HG21 1 
ATOM 50631  H HG22 . ILE L  2 146 ? 352.00038 251.23110 351.85864 1.000 376.15943 ? 146 ILE d HG22 1 
ATOM 50632  H HG23 . ILE L  2 146 ? 350.56826 250.59715 351.58743 1.000 376.21561 ? 146 ILE d HG23 1 
ATOM 50633  H HD11 . ILE L  2 146 ? 351.92431 246.78884 353.63577 1.000 376.37518 ? 146 ILE d HD11 1 
ATOM 50634  H HD12 . ILE L  2 146 ? 353.14515 247.74613 353.29539 1.000 376.33102 ? 146 ILE d HD12 1 
ATOM 50635  H HD13 . ILE L  2 146 ? 351.85856 248.32724 354.02163 1.000 376.25264 ? 146 ILE d HD13 1 
ATOM 50636  N N    . PHE L  2 147 ? 351.12596 251.46867 349.11456 1.000 355.54489 ? 147 PHE d N    1 
ATOM 50637  C CA   . PHE L  2 147 ? 351.25452 252.82118 348.59128 1.000 355.01458 ? 147 PHE d CA   1 
ATOM 50638  C C    . PHE L  2 147 ? 350.74180 253.82000 349.62364 1.000 354.75251 ? 147 PHE d C    1 
ATOM 50639  O O    . PHE L  2 147 ? 349.69675 253.60381 350.24564 1.000 354.95457 ? 147 PHE d O    1 
ATOM 50640  C CB   . PHE L  2 147 ? 350.48470 252.95237 347.27286 1.000 354.99826 ? 147 PHE d CB   1 
ATOM 50641  C CG   . PHE L  2 147 ? 351.11006 252.19084 346.13498 1.000 354.99478 ? 147 PHE d CG   1 
ATOM 50642  C CD1  . PHE L  2 147 ? 352.05452 252.78253 345.31886 1.000 354.55391 ? 147 PHE d CD1  1 
ATOM 50643  C CD2  . PHE L  2 147 ? 350.77487 250.86947 345.90510 1.000 355.38297 ? 147 PHE d CD2  1 
ATOM 50644  C CE1  . PHE L  2 147 ? 352.63443 252.08137 344.27758 1.000 354.32773 ? 147 PHE d CE1  1 
ATOM 50645  C CE2  . PHE L  2 147 ? 351.35575 250.15984 344.86882 1.000 355.13253 ? 147 PHE d CE2  1 
ATOM 50646  C CZ   . PHE L  2 147 ? 352.28589 250.76818 344.05446 1.000 354.60631 ? 147 PHE d CZ   1 
ATOM 50647  H H    . PHE L  2 147 ? 350.32103 251.27330 349.34551 1.000 355.30609 ? 147 PHE d H    1 
ATOM 50648  H HA   . PHE L  2 147 ? 352.18501 253.02752 348.41443 1.000 355.10618 ? 147 PHE d HA   1 
ATOM 50649  H HB2  . PHE L  2 147 ? 349.58496 252.61208 347.39857 1.000 354.98540 ? 147 PHE d HB2  1 
ATOM 50650  H HB3  . PHE L  2 147 ? 350.45007 253.88837 347.02004 1.000 354.80083 ? 147 PHE d HB3  1 
ATOM 50651  H HD1  . PHE L  2 147 ? 352.29212 253.67018 345.46175 1.000 354.72564 ? 147 PHE d HD1  1 
ATOM 50652  H HD2  . PHE L  2 147 ? 350.14642 250.45610 346.45097 1.000 355.17775 ? 147 PHE d HD2  1 
ATOM 50653  H HE1  . PHE L  2 147 ? 353.26399 252.49488 343.73150 1.000 354.80291 ? 147 PHE d HE1  1 
ATOM 50654  H HE2  . PHE L  2 147 ? 351.11658 249.27367 344.71991 1.000 355.12871 ? 147 PHE d HE2  1 
ATOM 50655  H HZ   . PHE L  2 147 ? 352.67682 250.29378 343.35633 1.000 354.91182 ? 147 PHE d HZ   1 
ATOM 50656  N N    . PHE L  2 148 ? 351.48485 254.91419 349.79269 1.000 347.70393 ? 148 PHE d N    1 
ATOM 50657  C CA   . PHE L  2 148 ? 351.19203 255.97350 350.75360 1.000 347.64278 ? 148 PHE d CA   1 
ATOM 50658  C C    . PHE L  2 148 ? 350.94790 257.30061 350.04858 1.000 347.61471 ? 148 PHE d C    1 
ATOM 50659  O O    . PHE L  2 148 ? 351.56354 257.59642 349.01906 1.000 347.17762 ? 148 PHE d O    1 
ATOM 50660  C CB   . PHE L  2 148 ? 352.34748 256.15432 351.76760 1.000 347.52092 ? 148 PHE d CB   1 
ATOM 50661  C CG   . PHE L  2 148 ? 352.53505 255.02060 352.75926 1.000 347.52247 ? 148 PHE d CG   1 
ATOM 50662  C CD1  . PHE L  2 148 ? 351.56546 254.05715 352.97731 1.000 347.62298 ? 148 PHE d CD1  1 
ATOM 50663  C CD2  . PHE L  2 148 ? 353.72572 254.92041 353.46338 1.000 347.58406 ? 148 PHE d CD2  1 
ATOM 50664  C CE1  . PHE L  2 148 ? 351.75949 253.05732 353.90709 1.000 347.65591 ? 148 PHE d CE1  1 
ATOM 50665  C CE2  . PHE L  2 148 ? 353.93056 253.90330 354.37619 1.000 347.59574 ? 148 PHE d CE2  1 
ATOM 50666  C CZ   . PHE L  2 148 ? 352.94790 252.96694 354.59027 1.000 347.55965 ? 148 PHE d CZ   1 
ATOM 50667  H H    . PHE L  2 148 ? 352.19658 255.07021 349.33544 1.000 347.82752 ? 148 PHE d H    1 
ATOM 50668  H HA   . PHE L  2 148 ? 350.36874 255.77739 351.22069 1.000 347.80270 ? 148 PHE d HA   1 
ATOM 50669  H HB2  . PHE L  2 148 ? 353.16627 256.20159 351.26601 1.000 347.74633 ? 148 PHE d HB2  1 
ATOM 50670  H HB3  . PHE L  2 148 ? 352.21442 256.97634 352.26427 1.000 347.73106 ? 148 PHE d HB3  1 
ATOM 50671  H HD1  . PHE L  2 148 ? 350.75804 254.10516 352.52723 1.000 347.82149 ? 148 PHE d HD1  1 
ATOM 50672  H HD2  . PHE L  2 148 ? 354.39426 255.55118 353.32417 1.000 347.76927 ? 148 PHE d HD2  1 
ATOM 50673  H HE1  . PHE L  2 148 ? 351.09765 252.41817 354.04105 1.000 347.86176 ? 148 PHE d HE1  1 
ATOM 50674  H HE2  . PHE L  2 148 ? 354.73235 253.84968 354.84397 1.000 347.80094 ? 148 PHE d HE2  1 
ATOM 50675  H HZ   . PHE L  2 148 ? 353.08075 252.28160 355.20486 1.000 347.79518 ? 148 PHE d HZ   1 
ATOM 50676  N N    . GLU L  2 149 ? 350.04260 258.09337 350.62600 1.000 345.48725 ? 149 GLU d N    1 
ATOM 50677  C CA   . GLU L  2 149 ? 349.70446 259.43715 350.15474 1.000 345.37569 ? 149 GLU d CA   1 
ATOM 50678  C C    . GLU L  2 149 ? 349.76769 260.39624 351.33942 1.000 345.61518 ? 149 GLU d C    1 
ATOM 50679  O O    . GLU L  2 149 ? 348.85598 260.40894 352.17126 1.000 346.02908 ? 149 GLU d O    1 
ATOM 50680  C CB   . GLU L  2 149 ? 348.31715 259.47815 349.52209 1.000 345.32856 ? 149 GLU d CB   1 
ATOM 50681  C CG   . GLU L  2 149 ? 348.15223 258.71942 348.22587 1.000 345.07594 ? 149 GLU d CG   1 
ATOM 50682  C CD   . GLU L  2 149 ? 346.73231 258.81942 347.70120 1.000 344.71685 ? 149 GLU d CD   1 
ATOM 50683  O OE1  . GLU L  2 149 ? 345.87295 259.37051 348.42120 1.000 344.89411 ? 149 GLU d OE1  1 
ATOM 50684  O OE2  . GLU L  2 149 ? 346.47486 258.37228 346.56587 1.000 344.58443 ? 149 GLU d OE2  1 
ATOM 50685  H H    . GLU L  2 149 ? 349.59893 257.86494 351.32432 1.000 345.14120 ? 149 GLU d H    1 
ATOM 50686  H HA   . GLU L  2 149 ? 350.35830 259.71925 349.50132 1.000 344.76315 ? 149 GLU d HA   1 
ATOM 50687  H HB2  . GLU L  2 149 ? 347.69216 259.09498 350.15747 1.000 345.01844 ? 149 GLU d HB2  1 
ATOM 50688  H HB3  . GLU L  2 149 ? 348.07589 260.40011 349.35592 1.000 344.84268 ? 149 GLU d HB3  1 
ATOM 50689  H HG2  . GLU L  2 149 ? 348.75010 259.08996 347.55829 1.000 344.69523 ? 149 GLU d HG2  1 
ATOM 50690  H HG3  . GLU L  2 149 ? 348.35472 257.78274 348.37637 1.000 344.96650 ? 149 GLU d HG3  1 
ATOM 50691  N N    . ASN L  2 150 ? 350.81535 261.21978 351.39561 1.000 349.68242 ? 150 ASN d N    1 
ATOM 50692  C CA   . ASN L  2 150 ? 351.02403 262.15841 352.50105 1.000 349.87525 ? 150 ASN d CA   1 
ATOM 50693  C C    . ASN L  2 150 ? 350.97114 261.42691 353.84248 1.000 350.10083 ? 150 ASN d C    1 
ATOM 50694  O O    . ASN L  2 150 ? 350.32941 261.86517 354.80027 1.000 350.23432 ? 150 ASN d O    1 
ATOM 50695  C CB   . ASN L  2 150 ? 350.00500 263.30379 352.45858 1.000 349.77117 ? 150 ASN d CB   1 
ATOM 50696  C CG   . ASN L  2 150 ? 350.31257 264.32479 351.37931 1.000 349.70356 ? 150 ASN d CG   1 
ATOM 50697  O OD1  . ASN L  2 150 ? 351.42931 264.83446 351.29189 1.000 349.96399 ? 150 ASN d OD1  1 
ATOM 50698  N ND2  . ASN L  2 150 ? 349.30990 264.65587 350.57377 1.000 349.45686 ? 150 ASN d ND2  1 
ATOM 50699  H H    . ASN L  2 150 ? 351.43006 261.25446 350.79492 1.000 349.17215 ? 150 ASN d H    1 
ATOM 50700  H HA   . ASN L  2 150 ? 351.90772 262.54874 352.41252 1.000 349.46850 ? 150 ASN d HA   1 
ATOM 50701  H HB2  . ASN L  2 150 ? 349.12006 262.94441 352.29134 1.000 349.51773 ? 150 ASN d HB2  1 
ATOM 50702  H HB3  . ASN L  2 150 ? 350.01435 263.77816 353.30376 1.000 349.58339 ? 150 ASN d HB3  1 
ATOM 50703  H HD21 . ASN L  2 150 ? 349.43325 265.23303 349.94809 1.000 349.15793 ? 150 ASN d HD21 1 
ATOM 50704  H HD22 . ASN L  2 150 ? 348.54004 264.28399 350.66773 1.000 349.22541 ? 150 ASN d HD22 1 
ATOM 50705  N N    . THR L  2 151 ? 351.64961 260.27919 353.89428 1.000 358.07645 ? 151 THR d N    1 
ATOM 50706  C CA   . THR L  2 151 ? 351.66757 259.40818 355.06859 1.000 358.08514 ? 151 THR d CA   1 
ATOM 50707  C C    . THR L  2 151 ? 350.30116 258.77834 355.34052 1.000 358.12465 ? 151 THR d C    1 
ATOM 50708  O O    . THR L  2 151 ? 349.97839 258.46703 356.48938 1.000 358.06442 ? 151 THR d O    1 
ATOM 50709  C CB   . THR L  2 151 ? 352.15666 260.15321 356.31810 1.000 358.20006 ? 151 THR d CB   1 
ATOM 50710  O OG1  . THR L  2 151 ? 351.11878 261.01355 356.80536 1.000 358.35942 ? 151 THR d OG1  1 
ATOM 50711  C CG2  . THR L  2 151 ? 353.40033 260.98307 356.00795 1.000 358.11212 ? 151 THR d CG2  1 
ATOM 50712  H H    . THR L  2 151 ? 352.12008 259.97687 353.24085 1.000 357.90257 ? 151 THR d H    1 
ATOM 50713  H HA   . THR L  2 151 ? 352.29189 258.68524 354.90050 1.000 358.01833 ? 151 THR d HA   1 
ATOM 50714  H HB   . THR L  2 151 ? 352.38576 259.50842 357.00529 1.000 358.12197 ? 151 THR d HB   1 
ATOM 50715  H HG1  . THR L  2 151 ? 351.37959 261.41749 357.49410 1.000 358.12821 ? 151 THR d HG1  1 
ATOM 50716  H HG21 . THR L  2 151 ? 353.87420 261.18851 356.82904 1.000 358.10393 ? 151 THR d HG21 1 
ATOM 50717  H HG22 . THR L  2 151 ? 353.99087 260.48883 355.41848 1.000 358.08790 ? 151 THR d HG22 1 
ATOM 50718  H HG23 . THR L  2 151 ? 353.14898 261.81400 355.57544 1.000 358.08028 ? 151 THR d HG23 1 
ATOM 50719  N N    . LYS L  2 152 ? 349.48977 258.59210 354.29667 1.000 363.24525 ? 152 LYS d N    1 
ATOM 50720  C CA   . LYS L  2 152 ? 348.19307 257.92574 354.39089 1.000 363.38189 ? 152 LYS d CA   1 
ATOM 50721  C C    . LYS L  2 152 ? 348.16110 256.77380 353.39796 1.000 363.24652 ? 152 LYS d C    1 
ATOM 50722  O O    . LYS L  2 152 ? 348.41527 256.97199 352.20549 1.000 363.31641 ? 152 LYS d O    1 
ATOM 50723  C CB   . LYS L  2 152 ? 347.04154 258.89395 354.10977 1.000 363.58483 ? 152 LYS d CB   1 
ATOM 50724  C CG   . LYS L  2 152 ? 345.66905 258.34089 354.47704 1.000 363.64146 ? 152 LYS d CG   1 
ATOM 50725  C CD   . LYS L  2 152 ? 344.73862 259.41642 355.01664 1.000 363.69926 ? 152 LYS d CD   1 
ATOM 50726  C CE   . LYS L  2 152 ? 344.43331 260.47439 353.96552 1.000 363.70350 ? 152 LYS d CE   1 
ATOM 50727  N NZ   . LYS L  2 152 ? 343.32997 261.38038 354.39020 1.000 363.68323 ? 152 LYS d NZ   1 
ATOM 50728  H H    . LYS L  2 152 ? 349.67620 258.84666 353.49756 1.000 363.21462 ? 152 LYS d H    1 
ATOM 50729  H HA   . LYS L  2 152 ? 348.07138 257.55468 355.27743 1.000 363.47204 ? 152 LYS d HA   1 
ATOM 50730  H HB2  . LYS L  2 152 ? 347.18500 259.71098 354.61220 1.000 363.49827 ? 152 LYS d HB2  1 
ATOM 50731  H HB3  . LYS L  2 152 ? 347.02306 259.08754 353.16076 1.000 363.42360 ? 152 LYS d HB3  1 
ATOM 50732  H HG2  . LYS L  2 152 ? 345.26045 257.96014 353.68400 1.000 363.56412 ? 152 LYS d HG2  1 
ATOM 50733  H HG3  . LYS L  2 152 ? 345.76594 257.65883 355.15944 1.000 363.55749 ? 152 LYS d HG3  1 
ATOM 50734  H HD2  . LYS L  2 152 ? 343.90151 259.00592 355.28437 1.000 363.57323 ? 152 LYS d HD2  1 
ATOM 50735  H HD3  . LYS L  2 152 ? 345.15557 259.85178 355.77654 1.000 363.58500 ? 152 LYS d HD3  1 
ATOM 50736  H HE2  . LYS L  2 152 ? 345.22373 261.01612 353.81529 1.000 363.58388 ? 152 LYS d HE2  1 
ATOM 50737  H HE3  . LYS L  2 152 ? 344.16589 260.03746 353.14164 1.000 363.57396 ? 152 LYS d HE3  1 
ATOM 50738  H HZ1  . LYS L  2 152 ? 343.17264 261.98548 353.75683 1.000 363.43561 ? 152 LYS d HZ1  1 
ATOM 50739  H HZ2  . LYS L  2 152 ? 342.58777 260.90959 354.53060 1.000 363.56940 ? 152 LYS d HZ2  1 
ATOM 50740  H HZ3  . LYS L  2 152 ? 343.55276 261.79999 355.14264 1.000 363.58235 ? 152 LYS d HZ3  1 
ATOM 50741  N N    . GLN L  2 153 ? 347.83690 255.57957 353.88708 1.000 360.80865 ? 153 GLN d N    1 
ATOM 50742  C CA   . GLN L  2 153 ? 347.82481 254.40011 353.03286 1.000 360.84004 ? 153 GLN d CA   1 
ATOM 50743  C C    . GLN L  2 153 ? 346.72379 254.49753 351.98390 1.000 361.09030 ? 153 GLN d C    1 
ATOM 50744  O O    . GLN L  2 153 ? 345.60527 254.93346 352.27079 1.000 361.18136 ? 153 GLN d O    1 
ATOM 50745  C CB   . GLN L  2 153 ? 347.63411 253.14213 353.87958 1.000 360.77232 ? 153 GLN d CB   1 
ATOM 50746  C CG   . GLN L  2 153 ? 347.94482 251.84873 353.14488 1.000 360.97086 ? 153 GLN d CG   1 
ATOM 50747  C CD   . GLN L  2 153 ? 348.06095 250.66140 354.08046 1.000 361.02971 ? 153 GLN d CD   1 
ATOM 50748  O OE1  . GLN L  2 153 ? 347.23544 249.74907 354.04896 1.000 361.15700 ? 153 GLN d OE1  1 
ATOM 50749  N NE2  . GLN L  2 153 ? 349.08900 250.66815 354.92136 1.000 360.92262 ? 153 GLN d NE2  1 
ATOM 50750  H H    . GLN L  2 153 ? 347.61925 255.42815 354.70507 1.000 361.04996 ? 153 GLN d H    1 
ATOM 50751  H HA   . GLN L  2 153 ? 348.66938 254.33192 352.56774 1.000 360.93755 ? 153 GLN d HA   1 
ATOM 50752  H HB2  . GLN L  2 153 ? 348.22013 253.19576 354.65038 1.000 360.99855 ? 153 GLN d HB2  1 
ATOM 50753  H HB3  . GLN L  2 153 ? 346.71035 253.10165 354.17219 1.000 361.04686 ? 153 GLN d HB3  1 
ATOM 50754  H HG2  . GLN L  2 153 ? 347.23368 251.66469 352.51165 1.000 361.06879 ? 153 GLN d HG2  1 
ATOM 50755  H HG3  . GLN L  2 153 ? 348.78922 251.94569 352.67720 1.000 361.04676 ? 153 GLN d HG3  1 
ATOM 50756  H HE21 . GLN L  2 153 ? 349.19810 250.01723 355.47254 1.000 361.07926 ? 153 GLN d HE21 1 
ATOM 50757  H HE22 . GLN L  2 153 ? 349.64528 251.32378 354.91505 1.000 361.04494 ? 153 GLN d HE22 1 
ATOM 50758  N N    . LEU L  2 154 ? 347.05308 254.08179 350.75966 1.000 356.58763 ? 154 LEU d N    1 
ATOM 50759  C CA   . LEU L  2 154 ? 346.11671 254.03290 349.64218 1.000 356.61203 ? 154 LEU d CA   1 
ATOM 50760  C C    . LEU L  2 154 ? 345.80201 252.60958 349.20864 1.000 356.68927 ? 154 LEU d C    1 
ATOM 50761  O O    . LEU L  2 154 ? 344.62740 252.25401 349.06971 1.000 356.44220 ? 154 LEU d O    1 
ATOM 50762  C CB   . LEU L  2 154 ? 346.68222 254.82116 348.44881 1.000 356.58790 ? 154 LEU d CB   1 
ATOM 50763  C CG   . LEU L  2 154 ? 345.76068 255.01859 347.23471 1.000 356.38963 ? 154 LEU d CG   1 
ATOM 50764  C CD1  . LEU L  2 154 ? 344.65719 256.05006 347.51470 1.000 356.16030 ? 154 LEU d CD1  1 
ATOM 50765  C CD2  . LEU L  2 154 ? 346.59274 255.37954 346.00112 1.000 355.70740 ? 154 LEU d CD2  1 
ATOM 50766  H H    . LEU L  2 154 ? 347.84357 253.81701 350.54787 1.000 356.23976 ? 154 LEU d H    1 
ATOM 50767  H HA   . LEU L  2 154 ? 345.28027 254.45174 349.89439 1.000 356.26911 ? 154 LEU d HA   1 
ATOM 50768  H HB2  . LEU L  2 154 ? 346.95023 255.69879 348.76288 1.000 356.14391 ? 154 LEU d HB2  1 
ATOM 50769  H HB3  . LEU L  2 154 ? 347.46757 254.35029 348.12874 1.000 356.17230 ? 154 LEU d HB3  1 
ATOM 50770  H HG   . LEU L  2 154 ? 345.31472 254.18431 347.03421 1.000 356.21682 ? 154 LEU d HG   1 
ATOM 50771  H HD11 . LEU L  2 154 ? 344.41320 256.50373 346.69363 1.000 356.16425 ? 154 LEU d HD11 1 
ATOM 50772  H HD12 . LEU L  2 154 ? 343.88310 255.58411 347.86807 1.000 356.19959 ? 154 LEU d HD12 1 
ATOM 50773  H HD13 . LEU L  2 154 ? 344.97176 256.69680 348.16371 1.000 356.15995 ? 154 LEU d HD13 1 
ATOM 50774  H HD21 . LEU L  2 154 ? 346.01537 255.70123 345.29135 1.000 356.12191 ? 154 LEU d HD21 1 
ATOM 50775  H HD22 . LEU L  2 154 ? 347.23730 256.05997 346.24328 1.000 356.04655 ? 154 LEU d HD22 1 
ATOM 50776  H HD23 . LEU L  2 154 ? 347.06208 254.58510 345.70212 1.000 356.10984 ? 154 LEU d HD23 1 
ATOM 50777  N N    . PHE L  2 155 ? 346.82733 251.78520 348.99180 1.000 372.71308 ? 155 PHE d N    1 
ATOM 50778  C CA   . PHE L  2 155 ? 346.66053 250.42952 348.48864 1.000 372.90651 ? 155 PHE d CA   1 
ATOM 50779  C C    . PHE L  2 155 ? 347.51614 249.49878 349.33452 1.000 373.29487 ? 155 PHE d C    1 
ATOM 50780  O O    . PHE L  2 155 ? 348.56965 249.89399 349.83860 1.000 373.24064 ? 155 PHE d O    1 
ATOM 50781  C CB   . PHE L  2 155 ? 347.06807 250.33205 347.00795 1.000 372.80582 ? 155 PHE d CB   1 
ATOM 50782  C CG   . PHE L  2 155 ? 347.08969 248.92773 346.46780 1.000 373.06595 ? 155 PHE d CG   1 
ATOM 50783  C CD1  . PHE L  2 155 ? 345.92953 248.17505 346.42798 1.000 373.09997 ? 155 PHE d CD1  1 
ATOM 50784  C CD2  . PHE L  2 155 ? 348.26663 248.35351 346.02069 1.000 373.27398 ? 155 PHE d CD2  1 
ATOM 50785  C CE1  . PHE L  2 155 ? 345.93979 246.88676 345.93349 1.000 373.49479 ? 155 PHE d CE1  1 
ATOM 50786  C CE2  . PHE L  2 155 ? 348.28213 247.06551 345.52475 1.000 373.47266 ? 155 PHE d CE2  1 
ATOM 50787  C CZ   . PHE L  2 155 ? 347.11687 246.33244 345.48165 1.000 373.65030 ? 155 PHE d CZ   1 
ATOM 50788  H H    . PHE L  2 155 ? 347.64900 251.99862 349.13136 1.000 372.65824 ? 155 PHE d H    1 
ATOM 50789  H HA   . PHE L  2 155 ? 345.73868 250.14286 348.56974 1.000 372.93397 ? 155 PHE d HA   1 
ATOM 50790  H HB2  . PHE L  2 155 ? 346.44037 250.84512 346.47560 1.000 372.93722 ? 155 PHE d HB2  1 
ATOM 50791  H HB3  . PHE L  2 155 ? 347.96009 250.69994 346.90656 1.000 372.84237 ? 155 PHE d HB3  1 
ATOM 50792  H HD1  . PHE L  2 155 ? 345.13129 248.54655 346.72616 1.000 373.02480 ? 155 PHE d HD1  1 
ATOM 50793  H HD2  . PHE L  2 155 ? 349.05431 248.84223 346.04168 1.000 373.04225 ? 155 PHE d HD2  1 
ATOM 50794  H HE1  . PHE L  2 155 ? 345.15232 246.39308 345.90646 1.000 373.08685 ? 155 PHE d HE1  1 
ATOM 50795  H HE2  . PHE L  2 155 ? 349.07865 246.69204 345.22247 1.000 373.13739 ? 155 PHE d HE2  1 
ATOM 50796  H HZ   . PHE L  2 155 ? 347.12579 245.46272 345.15241 1.000 373.10492 ? 155 PHE d HZ   1 
ATOM 50797  N N    . SER L  2 156 ? 347.04583 248.26439 349.50506 1.000 385.31944 ? 156 SER d N    1 
ATOM 50798  C CA   . SER L  2 156 ? 347.80074 247.25955 350.24293 1.000 385.57581 ? 156 SER d CA   1 
ATOM 50799  C C    . SER L  2 156 ? 347.33227 245.87989 349.80836 1.000 385.95180 ? 156 SER d C    1 
ATOM 50800  O O    . SER L  2 156 ? 346.13597 245.58223 349.87676 1.000 385.78680 ? 156 SER d O    1 
ATOM 50801  C CB   . SER L  2 156 ? 347.62212 247.43719 351.75409 1.000 385.29433 ? 156 SER d CB   1 
ATOM 50802  O OG   . SER L  2 156 ? 348.31249 246.42882 352.47057 1.000 385.35384 ? 156 SER d OG   1 
ATOM 50803  H H    . SER L  2 156 ? 346.29135 247.98558 349.20131 1.000 385.16517 ? 156 SER d H    1 
ATOM 50804  H HA   . SER L  2 156 ? 348.74383 247.34491 350.03307 1.000 385.25896 ? 156 SER d HA   1 
ATOM 50805  H HB2  . SER L  2 156 ? 347.97339 248.30384 352.01195 1.000 385.15174 ? 156 SER d HB2  1 
ATOM 50806  H HB3  . SER L  2 156 ? 346.67739 247.38608 351.96726 1.000 385.26125 ? 156 SER d HB3  1 
ATOM 50807  H HG   . SER L  2 156 ? 348.23861 246.56255 353.29638 1.000 385.30942 ? 156 SER d HG   1 
ATOM 50808  N N    . SER L  2 157 ? 348.27013 245.04703 349.36207 1.000 405.89304 ? 157 SER d N    1 
ATOM 50809  C CA   . SER L  2 157 ? 347.93996 243.69803 348.92474 1.000 406.16144 ? 157 SER d CA   1 
ATOM 50810  C C    . SER L  2 157 ? 349.19796 242.84439 348.95059 1.000 406.52672 ? 157 SER d C    1 
ATOM 50811  O O    . SER L  2 157 ? 350.31991 243.35674 348.91064 1.000 406.73175 ? 157 SER d O    1 
ATOM 50812  C CB   . SER L  2 157 ? 347.32944 243.69630 347.52002 1.000 406.10620 ? 157 SER d CB   1 
ATOM 50813  O OG   . SER L  2 157 ? 346.97452 242.38542 347.11746 1.000 406.24736 ? 157 SER d OG   1 
ATOM 50814  H H    . SER L  2 157 ? 349.10572 245.24186 349.30251 1.000 405.62594 ? 157 SER d H    1 
ATOM 50815  H HA   . SER L  2 157 ? 347.29575 243.31105 349.53764 1.000 405.88905 ? 157 SER d HA   1 
ATOM 50816  H HB2  . SER L  2 157 ? 346.53900 244.25832 347.51342 1.000 405.74383 ? 157 SER d HB2  1 
ATOM 50817  H HB3  . SER L  2 157 ? 347.98941 244.03996 346.89868 1.000 405.80855 ? 157 SER d HB3  1 
ATOM 50818  H HG   . SER L  2 157 ? 346.71384 242.39247 346.31884 1.000 405.92225 ? 157 SER d HG   1 
ATOM 50819  N N    . SER L  2 158 ? 348.98846 241.53094 349.01920 1.000 416.89253 ? 158 SER d N    1 
ATOM 50820  C CA   . SER L  2 158 ? 350.05277 240.53795 348.92958 1.000 417.02317 ? 158 SER d CA   1 
ATOM 50821  C C    . SER L  2 158 ? 349.86381 239.74556 347.64283 1.000 417.19876 ? 158 SER d C    1 
ATOM 50822  O O    . SER L  2 158 ? 348.79955 239.15540 347.42613 1.000 417.08641 ? 158 SER d O    1 
ATOM 50823  C CB   . SER L  2 158 ? 350.04054 239.61020 350.14391 1.000 416.86980 ? 158 SER d CB   1 
ATOM 50824  O OG   . SER L  2 158 ? 350.01653 240.35200 351.35125 1.000 416.60278 ? 158 SER d OG   1 
ATOM 50825  H H    . SER L  2 158 ? 348.20948 241.18152 349.12125 1.000 416.68196 ? 158 SER d H    1 
ATOM 50826  H HA   . SER L  2 158 ? 350.91577 240.97459 348.89411 1.000 416.67292 ? 158 SER d HA   1 
ATOM 50827  H HB2  . SER L  2 158 ? 349.25086 239.04858 350.10342 1.000 416.82010 ? 158 SER d HB2  1 
ATOM 50828  H HB3  . SER L  2 158 ? 350.83923 239.06075 350.12578 1.000 416.87585 ? 158 SER d HB3  1 
ATOM 50829  H HG   . SER L  2 158 ? 350.70056 240.83688 351.40437 1.000 416.70587 ? 158 SER d HG   1 
ATOM 50830  N N    . ILE L  2 159 ? 350.89439 239.73554 346.79590 1.000 418.58328 ? 159 ILE d N    1 
ATOM 50831  C CA   . ILE L  2 159 ? 350.84024 239.10241 345.48341 1.000 418.44386 ? 159 ILE d CA   1 
ATOM 50832  C C    . ILE L  2 159 ? 352.12022 238.29897 345.29408 1.000 418.52288 ? 159 ILE d C    1 
ATOM 50833  O O    . ILE L  2 159 ? 353.16408 238.62163 345.86923 1.000 418.64922 ? 159 ILE d O    1 
ATOM 50834  C CB   . ILE L  2 159 ? 350.65830 240.15619 344.35602 1.000 418.18099 ? 159 ILE d CB   1 
ATOM 50835  C CG1  . ILE L  2 159 ? 349.29523 240.85180 344.46216 1.000 418.01854 ? 159 ILE d CG1  1 
ATOM 50836  C CG2  . ILE L  2 159 ? 350.78659 239.53518 342.96775 1.000 418.00326 ? 159 ILE d CG2  1 
ATOM 50837  C CD1  . ILE L  2 159 ? 348.09346 239.99045 344.07299 1.000 417.73545 ? 159 ILE d CD1  1 
ATOM 50838  H H    . ILE L  2 159 ? 351.65479 240.09907 346.96705 1.000 417.98487 ? 159 ILE d H    1 
ATOM 50839  H HA   . ILE L  2 159 ? 350.10584 238.47399 345.45170 1.000 418.05921 ? 159 ILE d HA   1 
ATOM 50840  H HB   . ILE L  2 159 ? 351.35105 240.82817 344.45343 1.000 417.98116 ? 159 ILE d HB   1 
ATOM 50841  H HG12 . ILE L  2 159 ? 349.15866 241.16091 345.36946 1.000 417.95438 ? 159 ILE d HG12 1 
ATOM 50842  H HG13 . ILE L  2 159 ? 349.30736 241.61501 343.86491 1.000 417.99324 ? 159 ILE d HG13 1 
ATOM 50843  H HG21 . ILE L  2 159 ? 350.36373 240.12283 342.32207 1.000 418.02127 ? 159 ILE d HG21 1 
ATOM 50844  H HG22 . ILE L  2 159 ? 351.72608 239.43051 342.75026 1.000 418.02474 ? 159 ILE d HG22 1 
ATOM 50845  H HG23 . ILE L  2 159 ? 350.34482 238.67157 342.96409 1.000 418.00991 ? 159 ILE d HG23 1 
ATOM 50846  H HD11 . ILE L  2 159 ? 347.29606 240.38102 344.46254 1.000 417.93424 ? 159 ILE d HD11 1 
ATOM 50847  H HD12 . ILE L  2 159 ? 348.01202 239.97670 343.10690 1.000 417.95772 ? 159 ILE d HD12 1 
ATOM 50848  H HD13 . ILE L  2 159 ? 348.20446 239.08914 344.40607 1.000 417.95972 ? 159 ILE d HD13 1 
ATOM 50849  N N    . LYS L  2 160 ? 352.02211 237.23234 344.49393 1.000 419.44186 ? 160 LYS d N    1 
ATOM 50850  C CA   . LYS L  2 160 ? 353.16400 236.37549 344.19639 1.000 419.28987 ? 160 LYS d CA   1 
ATOM 50851  C C    . LYS L  2 160 ? 354.33055 237.19487 343.65744 1.000 418.93780 ? 160 LYS d C    1 
ATOM 50852  O O    . LYS L  2 160 ? 354.14707 238.24292 343.03256 1.000 418.85730 ? 160 LYS d O    1 
ATOM 50853  C CB   . LYS L  2 160 ? 352.76433 235.30310 343.17960 1.000 419.06914 ? 160 LYS d CB   1 
ATOM 50854  C CG   . LYS L  2 160 ? 353.83387 234.25125 342.93050 1.000 419.00110 ? 160 LYS d CG   1 
ATOM 50855  C CD   . LYS L  2 160 ? 353.27762 233.05253 342.18162 1.000 418.87590 ? 160 LYS d CD   1 
ATOM 50856  C CE   . LYS L  2 160 ? 354.34641 231.99219 341.96535 1.000 418.88773 ? 160 LYS d CE   1 
ATOM 50857  N NZ   . LYS L  2 160 ? 353.79270 230.74807 341.36444 1.000 418.82443 ? 160 LYS d NZ   1 
ATOM 50858  H H    . LYS L  2 160 ? 351.29407 236.98516 344.10859 1.000 419.10035 ? 160 LYS d H    1 
ATOM 50859  H HA   . LYS L  2 160 ? 353.45703 235.92348 344.99893 1.000 419.22331 ? 160 LYS d HA   1 
ATOM 50860  H HB2  . LYS L  2 160 ? 351.97158 234.84733 343.50296 1.000 419.06052 ? 160 LYS d HB2  1 
ATOM 50861  H HB3  . LYS L  2 160 ? 352.57132 235.73448 342.33245 1.000 419.03199 ? 160 LYS d HB3  1 
ATOM 50862  H HG2  . LYS L  2 160 ? 354.54577 234.63479 342.39791 1.000 419.05156 ? 160 LYS d HG2  1 
ATOM 50863  H HG3  . LYS L  2 160 ? 354.18167 233.94225 343.78156 1.000 419.14444 ? 160 LYS d HG3  1 
ATOM 50864  H HD2  . LYS L  2 160 ? 352.55673 232.65847 342.69721 1.000 418.99423 ? 160 LYS d HD2  1 
ATOM 50865  H HD3  . LYS L  2 160 ? 352.95271 233.33982 341.31392 1.000 418.99362 ? 160 LYS d HD3  1 
ATOM 50866  H HE2  . LYS L  2 160 ? 355.02415 232.34020 341.36537 1.000 418.99347 ? 160 LYS d HE2  1 
ATOM 50867  H HE3  . LYS L  2 160 ? 354.74419 231.76349 342.82001 1.000 419.03690 ? 160 LYS d HE3  1 
ATOM 50868  H HZ1  . LYS L  2 160 ? 354.43822 230.14241 341.27197 1.000 418.97269 ? 160 LYS d HZ1  1 
ATOM 50869  H HZ2  . LYS L  2 160 ? 353.15534 230.41465 341.88830 1.000 418.97592 ? 160 LYS d HZ2  1 
ATOM 50870  H HZ3  . LYS L  2 160 ? 353.44631 230.92561 340.56405 1.000 418.98063 ? 160 LYS d HZ3  1 
ATOM 50871  N N    . GLY L  2 161 ? 355.54510 236.70403 343.90620 1.000 406.65065 ? 161 GLY d N    1 
ATOM 50872  C CA   . GLY L  2 161 ? 356.75020 237.41381 343.51175 1.000 406.07285 ? 161 GLY d CA   1 
ATOM 50873  C C    . GLY L  2 161 ? 356.94135 237.55876 342.01570 1.000 406.08340 ? 161 GLY d C    1 
ATOM 50874  O O    . GLY L  2 161 ? 357.80146 238.34184 341.59751 1.000 405.71301 ? 161 GLY d O    1 
ATOM 50875  H H    . GLY L  2 161 ? 355.69381 235.95707 344.30535 1.000 406.64112 ? 161 GLY d H    1 
ATOM 50876  H HA2  . GLY L  2 161 ? 356.73188 238.30349 343.89807 1.000 406.30555 ? 161 GLY d HA2  1 
ATOM 50877  H HA3  . GLY L  2 161 ? 357.52204 236.94707 343.86856 1.000 406.33295 ? 161 GLY d HA3  1 
ATOM 50878  N N    . THR L  2 162 ? 356.17950 236.82256 341.20824 1.000 408.07182 ? 162 THR d N    1 
ATOM 50879  C CA   . THR L  2 162 ? 356.27040 236.95530 339.76118 1.000 408.00350 ? 162 THR d CA   1 
ATOM 50880  C C    . THR L  2 162 ? 355.90598 238.37266 339.34114 1.000 407.93569 ? 162 THR d C    1 
ATOM 50881  O O    . THR L  2 162 ? 354.90963 238.93496 339.80398 1.000 408.07124 ? 162 THR d O    1 
ATOM 50882  C CB   . THR L  2 162 ? 355.34347 235.94979 339.07759 1.000 408.10352 ? 162 THR d CB   1 
ATOM 50883  O OG1  . THR L  2 162 ? 354.00362 236.13015 339.55270 1.000 408.23132 ? 162 THR d OG1  1 
ATOM 50884  C CG2  . THR L  2 162 ? 355.79066 234.52563 339.36970 1.000 408.06674 ? 162 THR d CG2  1 
ATOM 50885  H H    . THR L  2 162 ? 355.60390 236.24312 341.47047 1.000 408.12393 ? 162 THR d H    1 
ATOM 50886  H HA   . THR L  2 162 ? 357.18048 236.77624 339.47719 1.000 408.01358 ? 162 THR d HA   1 
ATOM 50887  H HB   . THR L  2 162 ? 355.36736 236.08926 338.11791 1.000 408.01654 ? 162 THR d HB   1 
ATOM 50888  H HG1  . THR L  2 162 ? 353.48323 235.60654 339.15186 1.000 408.06257 ? 162 THR d HG1  1 
ATOM 50889  H HG21 . THR L  2 162 ? 355.25174 233.89821 338.86309 1.000 408.04833 ? 162 THR d HG21 1 
ATOM 50890  H HG22 . THR L  2 162 ? 356.72134 234.41312 339.12377 1.000 408.02157 ? 162 THR d HG22 1 
ATOM 50891  H HG23 . THR L  2 162 ? 355.69090 234.33545 340.31513 1.000 408.07289 ? 162 THR d HG23 1 
ATOM 50892  N N    . ILE L  2 163 ? 356.72183 238.94779 338.45558 1.000 401.08203 ? 163 ILE d N    1 
ATOM 50893  C CA   . ILE L  2 163 ? 356.50905 240.32719 338.02746 1.000 400.98115 ? 163 ILE d CA   1 
ATOM 50894  C C    . ILE L  2 163 ? 355.19041 240.46482 337.28075 1.000 401.18341 ? 163 ILE d C    1 
ATOM 50895  O O    . ILE L  2 163 ? 354.53701 241.51480 337.34737 1.000 401.16156 ? 163 ILE d O    1 
ATOM 50896  C CB   . ILE L  2 163 ? 357.69650 240.80817 337.16579 1.000 400.91467 ? 163 ILE d CB   1 
ATOM 50897  C CG1  . ILE L  2 163 ? 359.02884 240.71339 337.93353 1.000 400.73597 ? 163 ILE d CG1  1 
ATOM 50898  C CG2  . ILE L  2 163 ? 357.44743 242.22388 336.66698 1.000 400.87177 ? 163 ILE d CG2  1 
ATOM 50899  C CD1  . ILE L  2 163 ? 359.14937 241.61252 339.15998 1.000 400.43239 ? 163 ILE d CD1  1 
ATOM 50900  H H    . ILE L  2 163 ? 357.39708 238.56103 338.09018 1.000 400.85709 ? 163 ILE d H    1 
ATOM 50901  H HA   . ILE L  2 163 ? 356.44486 240.89357 338.80928 1.000 400.80373 ? 163 ILE d HA   1 
ATOM 50902  H HB   . ILE L  2 163 ? 357.75740 240.22651 336.39202 1.000 400.80202 ? 163 ILE d HB   1 
ATOM 50903  H HG12 . ILE L  2 163 ? 359.17180 239.80235 338.22927 1.000 400.77386 ? 163 ILE d HG12 1 
ATOM 50904  H HG13 . ILE L  2 163 ? 359.74317 240.96369 337.32720 1.000 400.73364 ? 163 ILE d HG13 1 
ATOM 50905  H HG21 . ILE L  2 163 ? 358.29952 242.65900 336.50824 1.000 400.71652 ? 163 ILE d HG21 1 
ATOM 50906  H HG22 . ILE L  2 163 ? 356.93770 242.18144 335.84348 1.000 400.76394 ? 163 ILE d HG22 1 
ATOM 50907  H HG23 . ILE L  2 163 ? 356.94733 242.71023 337.33878 1.000 400.73269 ? 163 ILE d HG23 1 
ATOM 50908  H HD11 . ILE L  2 163 ? 359.98850 241.41344 339.60234 1.000 400.70068 ? 163 ILE d HD11 1 
ATOM 50909  H HD12 . ILE L  2 163 ? 359.14008 242.54044 338.87945 1.000 400.66837 ? 163 ILE d HD12 1 
ATOM 50910  H HD13 . ILE L  2 163 ? 358.42038 241.44084 339.77323 1.000 400.71960 ? 163 ILE d HD13 1 
ATOM 50911  N N    . ASP L  2 164 ? 354.77566 239.41776 336.56319 1.000 408.98399 ? 164 ASP d N    1 
ATOM 50912  C CA   . ASP L  2 164 ? 353.52875 239.48419 335.80591 1.000 409.01522 ? 164 ASP d CA   1 
ATOM 50913  C C    . ASP L  2 164 ? 352.33556 239.67738 336.73387 1.000 409.11506 ? 164 ASP d C    1 
ATOM 50914  O O    . ASP L  2 164 ? 351.50509 240.56678 336.51794 1.000 409.22369 ? 164 ASP d O    1 
ATOM 50915  C CB   . ASP L  2 164 ? 353.35092 238.21828 334.96358 1.000 408.96142 ? 164 ASP d CB   1 
ATOM 50916  C CG   . ASP L  2 164 ? 354.58446 237.87597 334.14828 1.000 408.88237 ? 164 ASP d CG   1 
ATOM 50917  O OD1  . ASP L  2 164 ? 355.17757 238.79724 333.55043 1.000 408.88997 ? 164 ASP d OD1  1 
ATOM 50918  O OD2  . ASP L  2 164 ? 354.95971 236.68538 334.10698 1.000 408.90043 ? 164 ASP d OD2  1 
ATOM 50919  H H    . ASP L  2 164 ? 355.19054 238.66736 336.51586 1.000 408.87054 ? 164 ASP d H    1 
ATOM 50920  H HA   . ASP L  2 164 ? 353.56609 240.24302 335.20282 1.000 408.92070 ? 164 ASP d HA   1 
ATOM 50921  H HB2  . ASP L  2 164 ? 353.16450 237.47113 335.55344 1.000 408.92769 ? 164 ASP d HB2  1 
ATOM 50922  H HB3  . ASP L  2 164 ? 352.61160 238.34882 334.34951 1.000 408.93185 ? 164 ASP d HB3  1 
ATOM 50923  N N    . GLU L  2 165 ? 352.24311 238.85861 337.78510 1.000 408.23831 ? 165 GLU d N    1 
ATOM 50924  C CA   . GLU L  2 165 ? 351.13645 238.98467 338.72905 1.000 408.13758 ? 165 GLU d CA   1 
ATOM 50925  C C    . GLU L  2 165 ? 351.18838 240.31513 339.46813 1.000 408.09684 ? 165 GLU d C    1 
ATOM 50926  O O    . GLU L  2 165 ? 350.14491 240.91933 339.74437 1.000 408.16910 ? 165 GLU d O    1 
ATOM 50927  C CB   . GLU L  2 165 ? 351.15955 237.82346 339.72228 1.000 408.05417 ? 165 GLU d CB   1 
ATOM 50928  C CG   . GLU L  2 165 ? 350.68090 236.49892 339.14157 1.000 407.82786 ? 165 GLU d CG   1 
ATOM 50929  C CD   . GLU L  2 165 ? 349.17468 236.44446 338.94140 1.000 407.66731 ? 165 GLU d CD   1 
ATOM 50930  O OE1  . GLU L  2 165 ? 348.44896 237.22869 339.58892 1.000 407.60452 ? 165 GLU d OE1  1 
ATOM 50931  O OE2  . GLU L  2 165 ? 348.71524 235.61261 338.13117 1.000 407.52986 ? 165 GLU d OE2  1 
ATOM 50932  H H    . GLU L  2 165 ? 352.80125 238.23098 337.97035 1.000 407.97992 ? 165 GLU d H    1 
ATOM 50933  H HA   . GLU L  2 165 ? 350.29940 238.94804 338.24089 1.000 408.00497 ? 165 GLU d HA   1 
ATOM 50934  H HB2  . GLU L  2 165 ? 352.07308 237.69660 340.02130 1.000 408.03831 ? 165 GLU d HB2  1 
ATOM 50935  H HB3  . GLU L  2 165 ? 350.60124 238.04683 340.48292 1.000 408.03307 ? 165 GLU d HB3  1 
ATOM 50936  H HG2  . GLU L  2 165 ? 351.10257 236.36354 338.27856 1.000 407.94065 ? 165 GLU d HG2  1 
ATOM 50937  H HG3  . GLU L  2 165 ? 350.92820 235.78257 339.74692 1.000 407.95267 ? 165 GLU d HG3  1 
ATOM 50938  N N    . ILE L  2 166 ? 352.39278 240.77874 339.80752 1.000 399.41448 ? 166 ILE d N    1 
ATOM 50939  C CA   . ILE L  2 166 ? 352.53361 242.04446 340.52344 1.000 399.01489 ? 166 ILE d CA   1 
ATOM 50940  C C    . ILE L  2 166 ? 352.00661 243.18981 339.66895 1.000 398.71935 ? 166 ILE d C    1 
ATOM 50941  O O    . ILE L  2 166 ? 351.20866 244.01856 340.12733 1.000 398.49903 ? 166 ILE d O    1 
ATOM 50942  C CB   . ILE L  2 166 ? 354.00405 242.27028 340.92518 1.000 398.71572 ? 166 ILE d CB   1 
ATOM 50943  C CG1  . ILE L  2 166 ? 354.45633 241.20893 341.93647 1.000 398.78844 ? 166 ILE d CG1  1 
ATOM 50944  C CG2  . ILE L  2 166 ? 354.19239 243.67454 341.49755 1.000 398.33609 ? 166 ILE d CG2  1 
ATOM 50945  C CD1  . ILE L  2 166 ? 355.96592 241.04251 342.03395 1.000 398.41332 ? 166 ILE d CD1  1 
ATOM 50946  H H    . ILE L  2 166 ? 353.13681 240.38308 339.63580 1.000 398.94404 ? 166 ILE d H    1 
ATOM 50947  H HA   . ILE L  2 166 ? 352.00415 242.00844 341.33527 1.000 398.83473 ? 166 ILE d HA   1 
ATOM 50948  H HB   . ILE L  2 166 ? 354.55450 242.18876 340.13047 1.000 398.73489 ? 166 ILE d HB   1 
ATOM 50949  H HG12 . ILE L  2 166 ? 354.11993 241.45177 342.80979 1.000 398.80505 ? 166 ILE d HG12 1 
ATOM 50950  H HG13 . ILE L  2 166 ? 354.09421 240.34772 341.68938 1.000 398.93161 ? 166 ILE d HG13 1 
ATOM 50951  H HG21 . ILE L  2 166 ? 354.98714 243.69125 342.05066 1.000 398.56696 ? 166 ILE d HG21 1 
ATOM 50952  H HG22 . ILE L  2 166 ? 354.29405 244.30804 340.76991 1.000 398.59852 ? 166 ILE d HG22 1 
ATOM 50953  H HG23 . ILE L  2 166 ? 353.41711 243.90160 342.03388 1.000 398.64290 ? 166 ILE d HG23 1 
ATOM 50954  H HD11 . ILE L  2 166 ? 356.16282 240.32104 342.65197 1.000 398.74228 ? 166 ILE d HD11 1 
ATOM 50955  H HD12 . ILE L  2 166 ? 356.31531 240.82688 341.15560 1.000 398.71750 ? 166 ILE d HD12 1 
ATOM 50956  H HD13 . ILE L  2 166 ? 356.36425 241.86657 342.35236 1.000 398.61668 ? 166 ILE d HD13 1 
ATOM 50957  N N    . VAL L  2 167 ? 352.42978 243.23618 338.40363 1.000 394.49992 ? 167 VAL d N    1 
ATOM 50958  C CA   . VAL L  2 167 ? 351.96658 244.28230 337.49899 1.000 394.08945 ? 167 VAL d CA   1 
ATOM 50959  C C    . VAL L  2 167 ? 350.46444 244.16118 337.27442 1.000 394.24214 ? 167 VAL d C    1 
ATOM 50960  O O    . VAL L  2 167 ? 349.75046 245.16995 337.21330 1.000 393.88694 ? 167 VAL d O    1 
ATOM 50961  C CB   . VAL L  2 167 ? 352.75560 244.21729 336.17610 1.000 394.14256 ? 167 VAL d CB   1 
ATOM 50962  C CG1  . VAL L  2 167 ? 352.03778 244.97262 335.05609 1.000 393.95879 ? 167 VAL d CG1  1 
ATOM 50963  C CG2  . VAL L  2 167 ? 354.16310 244.76331 336.37430 1.000 394.02887 ? 167 VAL d CG2  1 
ATOM 50964  H H    . VAL L  2 167 ? 352.98104 242.67860 338.05035 1.000 394.29561 ? 167 VAL d H    1 
ATOM 50965  H HA   . VAL L  2 167 ? 352.13754 245.14660 337.90501 1.000 394.07146 ? 167 VAL d HA   1 
ATOM 50966  H HB   . VAL L  2 167 ? 352.83425 243.28966 335.90432 1.000 394.17182 ? 167 VAL d HB   1 
ATOM 50967  H HG11 . VAL L  2 167 ? 352.68709 245.19409 334.37073 1.000 394.03901 ? 167 VAL d HG11 1 
ATOM 50968  H HG12 . VAL L  2 167 ? 351.34613 244.41025 334.67335 1.000 394.05886 ? 167 VAL d HG12 1 
ATOM 50969  H HG13 . VAL L  2 167 ? 351.65442 245.78875 335.41019 1.000 394.02797 ? 167 VAL d HG13 1 
ATOM 50970  H HG21 . VAL L  2 167 ? 354.66892 244.63822 335.55627 1.000 394.05152 ? 167 VAL d HG21 1 
ATOM 50971  H HG22 . VAL L  2 167 ? 354.10816 245.70754 336.58720 1.000 394.03560 ? 167 VAL d HG22 1 
ATOM 50972  H HG23 . VAL L  2 167 ? 354.58820 244.28376 337.10241 1.000 394.09775 ? 167 VAL d HG23 1 
ATOM 50973  N N    . LEU L  2 168 ? 349.96203 242.92977 337.14806 1.000 402.65919 ? 168 LEU d N    1 
ATOM 50974  C CA   . LEU L  2 168 ? 348.53708 242.72378 336.91316 1.000 402.53377 ? 168 LEU d CA   1 
ATOM 50975  C C    . LEU L  2 168 ? 347.70529 243.26021 338.07026 1.000 402.25031 ? 168 LEU d C    1 
ATOM 50976  O O    . LEU L  2 168 ? 346.73484 243.99632 337.86220 1.000 402.04666 ? 168 LEU d O    1 
ATOM 50977  C CB   . LEU L  2 168 ? 348.25928 241.23613 336.69655 1.000 402.60990 ? 168 LEU d CB   1 
ATOM 50978  C CG   . LEU L  2 168 ? 348.64783 240.68264 335.32419 1.000 402.58071 ? 168 LEU d CG   1 
ATOM 50979  C CD1  . LEU L  2 168 ? 348.80156 239.17067 335.38320 1.000 402.52416 ? 168 LEU d CD1  1 
ATOM 50980  C CD2  . LEU L  2 168 ? 347.62299 241.07653 334.27148 1.000 402.44196 ? 168 LEU d CD2  1 
ATOM 50981  H H    . LEU L  2 168 ? 350.42333 242.20546 337.19474 1.000 402.43196 ? 168 LEU d H    1 
ATOM 50982  H HA   . LEU L  2 168 ? 348.27724 243.20178 336.11067 1.000 402.40737 ? 168 LEU d HA   1 
ATOM 50983  H HB2  . LEU L  2 168 ? 348.75379 240.73370 337.36300 1.000 402.47520 ? 168 LEU d HB2  1 
ATOM 50984  H HB3  . LEU L  2 168 ? 347.30933 241.08118 336.81609 1.000 402.42470 ? 168 LEU d HB3  1 
ATOM 50985  H HG   . LEU L  2 168 ? 349.50158 241.06114 335.06285 1.000 402.45118 ? 168 LEU d HG   1 
ATOM 50986  H HD11 . LEU L  2 168 ? 349.00012 238.83917 334.49356 1.000 402.42828 ? 168 LEU d HD11 1 
ATOM 50987  H HD12 . LEU L  2 168 ? 349.52779 238.95056 335.98742 1.000 402.50155 ? 168 LEU d HD12 1 
ATOM 50988  H HD13 . LEU L  2 168 ? 347.97345 238.78157 335.70493 1.000 402.42140 ? 168 LEU d HD13 1 
ATOM 50989  H HD21 . LEU L  2 168 ? 347.87181 240.67411 333.42480 1.000 402.39917 ? 168 LEU d HD21 1 
ATOM 50990  H HD22 . LEU L  2 168 ? 346.74940 240.75638 334.54569 1.000 402.39062 ? 168 LEU d HD22 1 
ATOM 50991  H HD23 . LEU L  2 168 ? 347.61037 242.04250 334.18691 1.000 402.41081 ? 168 LEU d HD23 1 
ATOM 50992  N N    . GLU L  2 169 ? 348.07213 242.90384 339.30287 1.000 397.83521 ? 169 GLU d N    1 
ATOM 50993  C CA   . GLU L  2 169 ? 347.31498 243.38539 340.45304 1.000 397.55493 ? 169 GLU d CA   1 
ATOM 50994  C C    . GLU L  2 169 ? 347.45739 244.89327 340.61656 1.000 397.14096 ? 169 GLU d C    1 
ATOM 50995  O O    . GLU L  2 169 ? 346.49211 245.57128 340.98830 1.000 397.02124 ? 169 GLU d O    1 
ATOM 50996  C CB   . GLU L  2 169 ? 347.75593 242.66571 341.72697 1.000 397.73082 ? 169 GLU d CB   1 
ATOM 50997  C CG   . GLU L  2 169 ? 346.77597 242.82960 342.89255 1.000 397.57002 ? 169 GLU d CG   1 
ATOM 50998  C CD   . GLU L  2 169 ? 345.58728 241.89050 342.79945 1.000 397.30799 ? 169 GLU d CD   1 
ATOM 50999  O OE1  . GLU L  2 169 ? 345.38123 241.28750 341.72512 1.000 397.14111 ? 169 GLU d OE1  1 
ATOM 51000  O OE2  . GLU L  2 169 ? 344.85665 241.75639 343.80354 1.000 397.08330 ? 169 GLU d OE2  1 
ATOM 51001  H H    . GLU L  2 169 ? 348.73866 242.39556 339.49489 1.000 397.71661 ? 169 GLU d H    1 
ATOM 51002  H HA   . GLU L  2 169 ? 346.37519 243.19032 340.31237 1.000 397.60513 ? 169 GLU d HA   1 
ATOM 51003  H HB2  . GLU L  2 169 ? 347.84591 241.71910 341.53749 1.000 397.69949 ? 169 GLU d HB2  1 
ATOM 51004  H HB3  . GLU L  2 169 ? 348.61138 243.02608 342.00817 1.000 397.70014 ? 169 GLU d HB3  1 
ATOM 51005  H HG2  . GLU L  2 169 ? 347.23454 242.65042 343.72641 1.000 397.61626 ? 169 GLU d HG2  1 
ATOM 51006  H HG3  . GLU L  2 169 ? 346.43133 243.73527 342.90316 1.000 397.54363 ? 169 GLU d HG3  1 
ATOM 51007  N N    . ILE L  2 170 ? 348.65049 245.43960 340.36064 1.000 375.53655 ? 170 ILE d N    1 
ATOM 51008  C CA   . ILE L  2 170 ? 348.83836 246.87857 340.52303 1.000 374.77998 ? 170 ILE d CA   1 
ATOM 51009  C C    . ILE L  2 170 ? 347.98034 247.64212 339.52090 1.000 374.71771 ? 170 ILE d C    1 
ATOM 51010  O O    . ILE L  2 170 ? 347.33837 248.63771 339.86867 1.000 374.14184 ? 170 ILE d O    1 
ATOM 51011  C CB   . ILE L  2 170 ? 350.32977 247.24743 340.40221 1.000 374.46222 ? 170 ILE d CB   1 
ATOM 51012  C CG1  . ILE L  2 170 ? 351.09406 246.75662 341.63668 1.000 374.44097 ? 170 ILE d CG1  1 
ATOM 51013  C CG2  . ILE L  2 170 ? 350.49666 248.76349 340.26427 1.000 373.72544 ? 170 ILE d CG2  1 
ATOM 51014  C CD1  . ILE L  2 170 ? 352.59785 246.65812 341.44643 1.000 374.44511 ? 170 ILE d CD1  1 
ATOM 51015  H H    . ILE L  2 170 ? 349.34779 245.00985 340.09861 1.000 375.20803 ? 170 ILE d H    1 
ATOM 51016  H HA   . ILE L  2 170 ? 348.54497 247.13043 341.41272 1.000 374.74508 ? 170 ILE d HA   1 
ATOM 51017  H HB   . ILE L  2 170 ? 350.69708 246.81800 339.61401 1.000 374.80480 ? 170 ILE d HB   1 
ATOM 51018  H HG12 . ILE L  2 170 ? 350.93108 247.37414 342.36671 1.000 374.53456 ? 170 ILE d HG12 1 
ATOM 51019  H HG13 . ILE L  2 170 ? 350.77246 245.87452 341.87885 1.000 374.83015 ? 170 ILE d HG13 1 
ATOM 51020  H HG21 . ILE L  2 170 ? 351.38448 249.01541 340.55684 1.000 374.40747 ? 170 ILE d HG21 1 
ATOM 51021  H HG22 . ILE L  2 170 ? 350.37904 249.01859 339.33576 1.000 374.49036 ? 170 ILE d HG22 1 
ATOM 51022  H HG23 . ILE L  2 170 ? 349.84210 249.21148 340.82294 1.000 374.49293 ? 170 ILE d HG23 1 
ATOM 51023  H HD11 . ILE L  2 170 ? 352.98092 246.20572 342.21393 1.000 374.76065 ? 170 ILE d HD11 1 
ATOM 51024  H HD12 . ILE L  2 170 ? 352.78111 246.15319 340.63893 1.000 374.78026 ? 170 ILE d HD12 1 
ATOM 51025  H HD13 . ILE L  2 170 ? 352.97192 247.54937 341.37184 1.000 374.47818 ? 170 ILE d HD13 1 
ATOM 51026  N N    . ASN L  2 171 ? 347.94446 247.19159 338.26785 1.000 378.08842 ? 171 ASN d N    1 
ATOM 51027  C CA   . ASN L  2 171 ? 347.12569 247.86371 337.26668 1.000 377.92467 ? 171 ASN d CA   1 
ATOM 51028  C C    . ASN L  2 171 ? 345.64631 247.50440 337.35819 1.000 378.13493 ? 171 ASN d C    1 
ATOM 51029  O O    . ASN L  2 171 ? 344.82839 248.17814 336.72202 1.000 378.00591 ? 171 ASN d O    1 
ATOM 51030  C CB   . ASN L  2 171 ? 347.64404 247.54115 335.86363 1.000 377.90634 ? 171 ASN d CB   1 
ATOM 51031  C CG   . ASN L  2 171 ? 349.07896 247.98490 335.65779 1.000 377.52949 ? 171 ASN d CG   1 
ATOM 51032  O OD1  . ASN L  2 171 ? 349.60805 248.78998 336.42459 1.000 377.15656 ? 171 ASN d OD1  1 
ATOM 51033  N ND2  . ASN L  2 171 ? 349.71387 247.46834 334.61293 1.000 377.73435 ? 171 ASN d ND2  1 
ATOM 51034  H H    . ASN L  2 171 ? 348.37935 246.50920 337.97703 1.000 378.11423 ? 171 ASN d H    1 
ATOM 51035  H HA   . ASN L  2 171 ? 347.20334 248.82276 337.38938 1.000 377.77058 ? 171 ASN d HA   1 
ATOM 51036  H HB2  . ASN L  2 171 ? 347.60272 246.58241 335.72328 1.000 377.97841 ? 171 ASN d HB2  1 
ATOM 51037  H HB3  . ASN L  2 171 ? 347.09187 247.99786 335.20997 1.000 377.85056 ? 171 ASN d HB3  1 
ATOM 51038  H HD21 . ASN L  2 171 ? 350.52881 247.68976 334.45262 1.000 377.90512 ? 171 ASN d HD21 1 
ATOM 51039  H HD22 . ASN L  2 171 ? 349.31089 246.91040 334.09794 1.000 377.90137 ? 171 ASN d HD22 1 
ATOM 51040  N N    . SER L  2 172 ? 345.28172 246.47728 338.12962 1.000 386.40930 ? 172 SER d N    1 
ATOM 51041  C CA   . SER L  2 172 ? 343.89965 246.01720 338.21366 1.000 386.40731 ? 172 SER d CA   1 
ATOM 51042  C C    . SER L  2 172 ? 343.14501 246.63850 339.38581 1.000 386.26912 ? 172 SER d C    1 
ATOM 51043  O O    . SER L  2 172 ? 342.03626 247.15190 339.20568 1.000 386.39930 ? 172 SER d O    1 
ATOM 51044  C CB   . SER L  2 172 ? 343.86810 244.48977 338.32478 1.000 386.40518 ? 172 SER d CB   1 
ATOM 51045  O OG   . SER L  2 172 ? 344.42054 243.88396 337.16913 1.000 386.47707 ? 172 SER d OG   1 
ATOM 51046  H H    . SER L  2 172 ? 345.82092 246.02262 338.62078 1.000 386.43995 ? 172 SER d H    1 
ATOM 51047  H HA   . SER L  2 172 ? 343.43076 246.25746 337.39986 1.000 386.39859 ? 172 SER d HA   1 
ATOM 51048  H HB2  . SER L  2 172 ? 344.38533 244.21960 339.09979 1.000 386.51601 ? 172 SER d HB2  1 
ATOM 51049  H HB3  . SER L  2 172 ? 342.94764 244.19985 338.42344 1.000 386.43194 ? 172 SER d HB3  1 
ATOM 51050  H HG   . SER L  2 172 ? 345.19216 244.18371 337.02806 1.000 386.55544 ? 172 SER d HG   1 
ATOM 51051  N N    . ASN L  2 173 ? 343.72098 246.58903 340.58687 1.000 378.87870 ? 173 ASN d N    1 
ATOM 51052  C CA   . ASN L  2 173 ? 343.01753 247.06025 341.77433 1.000 378.69326 ? 173 ASN d CA   1 
ATOM 51053  C C    . ASN L  2 173 ? 342.75055 248.55787 341.68160 1.000 378.46886 ? 173 ASN d C    1 
ATOM 51054  O O    . ASN L  2 173 ? 343.62066 249.33508 341.27824 1.000 378.24491 ? 173 ASN d O    1 
ATOM 51055  C CB   . ASN L  2 173 ? 343.82744 246.74374 343.03173 1.000 378.67747 ? 173 ASN d CB   1 
ATOM 51056  C CG   . ASN L  2 173 ? 342.96128 246.65776 344.27532 1.000 378.56758 ? 173 ASN d CG   1 
ATOM 51057  O OD1  . ASN L  2 173 ? 343.06479 247.48876 345.17743 1.000 378.23600 ? 173 ASN d OD1  1 
ATOM 51058  N ND2  . ASN L  2 173 ? 342.10413 245.64366 344.33081 1.000 378.57950 ? 173 ASN d ND2  1 
ATOM 51059  H H    . ASN L  2 173 ? 344.51265 246.28879 340.73827 1.000 378.90649 ? 173 ASN d H    1 
ATOM 51060  H HA   . ASN L  2 173 ? 342.16381 246.60452 341.83824 1.000 378.74794 ? 173 ASN d HA   1 
ATOM 51061  H HB2  . ASN L  2 173 ? 344.27111 245.88891 342.91581 1.000 378.83829 ? 173 ASN d HB2  1 
ATOM 51062  H HB3  . ASN L  2 173 ? 344.48467 247.44336 343.17099 1.000 378.71491 ? 173 ASN d HB3  1 
ATOM 51063  H HD21 . ASN L  2 173 ? 342.06048 245.08150 343.68132 1.000 378.69631 ? 173 ASN d HD21 1 
ATOM 51064  H HD22 . ASN L  2 173 ? 341.59120 245.55023 345.01487 1.000 378.64599 ? 173 ASN d HD22 1 
ATOM 51065  N N    . LEU L  2 174 ? 341.53504 248.95925 342.06135 1.000 375.08340 ? 174 LEU d N    1 
ATOM 51066  C CA   . LEU L  2 174 ? 341.11463 250.34521 341.89359 1.000 374.86276 ? 174 LEU d CA   1 
ATOM 51067  C C    . LEU L  2 174 ? 341.79532 251.29093 342.87484 1.000 374.17048 ? 174 LEU d C    1 
ATOM 51068  O O    . LEU L  2 174 ? 341.82676 252.50044 342.62410 1.000 373.98710 ? 174 LEU d O    1 
ATOM 51069  C CB   . LEU L  2 174 ? 339.59549 250.44668 342.04226 1.000 375.07647 ? 174 LEU d CB   1 
ATOM 51070  C CG   . LEU L  2 174 ? 338.76526 249.86646 340.89198 1.000 375.18442 ? 174 LEU d CG   1 
ATOM 51071  C CD1  . LEU L  2 174 ? 337.29413 249.82475 341.27091 1.000 375.19507 ? 174 LEU d CD1  1 
ATOM 51072  C CD2  . LEU L  2 174 ? 338.95961 250.65834 339.60306 1.000 375.16794 ? 174 LEU d CD2  1 
ATOM 51073  H H    . LEU L  2 174 ? 340.94113 248.44951 342.41744 1.000 375.19558 ? 174 LEU d H    1 
ATOM 51074  H HA   . LEU L  2 174 ? 341.35798 250.63540 341.00186 1.000 375.15738 ? 174 LEU d HA   1 
ATOM 51075  H HB2  . LEU L  2 174 ? 339.33722 249.97750 342.85101 1.000 375.12848 ? 174 LEU d HB2  1 
ATOM 51076  H HB3  . LEU L  2 174 ? 339.36006 251.38402 342.12475 1.000 375.13303 ? 174 LEU d HB3  1 
ATOM 51077  H HG   . LEU L  2 174 ? 339.05518 248.95545 340.72685 1.000 375.16602 ? 174 LEU d HG   1 
ATOM 51078  H HD11 . LEU L  2 174 ? 336.79022 249.43928 340.53713 1.000 375.13661 ? 174 LEU d HD11 1 
ATOM 51079  H HD12 . LEU L  2 174 ? 337.18944 249.27957 342.06631 1.000 375.12788 ? 174 LEU d HD12 1 
ATOM 51080  H HD13 . LEU L  2 174 ? 336.98781 250.72822 341.44537 1.000 375.13327 ? 174 LEU d HD13 1 
ATOM 51081  H HD21 . LEU L  2 174 ? 338.27472 250.39993 338.96670 1.000 375.12778 ? 174 LEU d HD21 1 
ATOM 51082  H HD22 . LEU L  2 174 ? 338.88767 251.60516 339.80086 1.000 375.12775 ? 174 LEU d HD22 1 
ATOM 51083  H HD23 . LEU L  2 174 ? 339.83730 250.46261 339.23974 1.000 375.13907 ? 174 LEU d HD23 1 
ATOM 51084  N N    . ASP L  2 175 ? 342.34079 250.77796 343.98002 1.000 356.37664 ? 175 ASP d N    1 
ATOM 51085  C CA   . ASP L  2 175 ? 343.09622 251.62318 344.89744 1.000 356.13553 ? 175 ASP d CA   1 
ATOM 51086  C C    . ASP L  2 175 ? 344.44593 252.04619 344.32980 1.000 355.99726 ? 175 ASP d C    1 
ATOM 51087  O O    . ASP L  2 175 ? 345.10381 252.90699 344.92268 1.000 355.93707 ? 175 ASP d O    1 
ATOM 51088  C CB   . ASP L  2 175 ? 343.30094 250.89991 346.22993 1.000 356.14693 ? 175 ASP d CB   1 
ATOM 51089  C CG   . ASP L  2 175 ? 342.01008 250.73758 347.01364 1.000 355.91754 ? 175 ASP d CG   1 
ATOM 51090  O OD1  . ASP L  2 175 ? 341.10024 251.57963 346.85784 1.000 355.86292 ? 175 ASP d OD1  1 
ATOM 51091  O OD2  . ASP L  2 175 ? 341.90614 249.76493 347.79018 1.000 355.74558 ? 175 ASP d OD2  1 
ATOM 51092  H H    . ASP L  2 175 ? 342.28716 249.95412 344.21975 1.000 356.77348 ? 175 ASP d H    1 
ATOM 51093  H HA   . ASP L  2 175 ? 342.58934 252.43243 345.06571 1.000 356.48627 ? 175 ASP d HA   1 
ATOM 51094  H HB2  . ASP L  2 175 ? 343.65982 250.01608 346.05721 1.000 356.65263 ? 175 ASP d HB2  1 
ATOM 51095  H HB3  . ASP L  2 175 ? 343.92019 251.41093 346.77371 1.000 356.51132 ? 175 ASP d HB3  1 
ATOM 51096  N N    . ASN L  2 176 ? 344.86963 251.46971 343.20211 1.000 349.68803 ? 176 ASN d N    1 
ATOM 51097  C CA   . ASN L  2 176 ? 346.06864 251.88725 342.48636 1.000 349.18959 ? 176 ASN d CA   1 
ATOM 51098  C C    . ASN L  2 176 ? 345.78591 252.97970 341.46200 1.000 348.35904 ? 176 ASN d C    1 
ATOM 51099  O O    . ASN L  2 176 ? 346.51125 253.09529 340.46633 1.000 348.15448 ? 176 ASN d O    1 
ATOM 51100  C CB   . ASN L  2 176 ? 346.71271 250.67834 341.81031 1.000 349.45003 ? 176 ASN d CB   1 
ATOM 51101  C CG   . ASN L  2 176 ? 347.37795 249.74843 342.79181 1.000 349.99024 ? 176 ASN d CG   1 
ATOM 51102  O OD1  . ASN L  2 176 ? 346.89017 248.65136 343.06301 1.000 350.42599 ? 176 ASN d OD1  1 
ATOM 51103  N ND2  . ASN L  2 176 ? 348.52031 250.17257 343.31204 1.000 349.85785 ? 176 ASN d ND2  1 
ATOM 51104  H H    . ASN L  2 176 ? 344.47303 250.81002 342.82067 1.000 350.19955 ? 176 ASN d H    1 
ATOM 51105  H HA   . ASN L  2 176 ? 346.70941 252.24011 343.12310 1.000 349.78431 ? 176 ASN d HA   1 
ATOM 51106  H HB2  . ASN L  2 176 ? 346.02551 250.18008 341.34221 1.000 350.13544 ? 176 ASN d HB2  1 
ATOM 51107  H HB3  . ASN L  2 176 ? 347.39930 250.96353 341.18930 1.000 349.73859 ? 176 ASN d HB3  1 
ATOM 51108  H HD21 . ASN L  2 176 ? 348.94577 249.68238 343.86866 1.000 350.02921 ? 176 ASN d HD21 1 
ATOM 51109  H HD22 . ASN L  2 176 ? 348.83264 250.94280 343.09152 1.000 349.88608 ? 176 ASN d HD22 1 
ATOM 51110  N N    . GLU L  2 177 ? 344.74943 253.79262 341.68397 1.000 316.79444 ? 177 GLU d N    1 
ATOM 51111  C CA   . GLU L  2 177 ? 344.38604 254.83924 340.73427 1.000 316.26801 ? 177 GLU d CA   1 
ATOM 51112  C C    . GLU L  2 177 ? 345.50147 255.86141 340.53619 1.000 315.78237 ? 177 GLU d C    1 
ATOM 51113  O O    . GLU L  2 177 ? 345.49965 256.57261 339.52582 1.000 315.34308 ? 177 GLU d O    1 
ATOM 51114  C CB   . GLU L  2 177 ? 343.10475 255.53258 341.21480 1.000 316.10929 ? 177 GLU d CB   1 
ATOM 51115  C CG   . GLU L  2 177 ? 342.55716 256.63265 340.30207 1.000 315.72903 ? 177 GLU d CG   1 
ATOM 51116  C CD   . GLU L  2 177 ? 342.09980 256.10318 338.95676 1.000 315.84194 ? 177 GLU d CD   1 
ATOM 51117  O OE1  . GLU L  2 177 ? 341.74026 254.90962 338.87562 1.000 316.00718 ? 177 GLU d OE1  1 
ATOM 51118  O OE2  . GLU L  2 177 ? 342.09975 256.88130 337.97977 1.000 315.33180 ? 177 GLU d OE2  1 
ATOM 51119  H H    . GLU L  2 177 ? 344.24224 253.76166 342.37601 1.000 316.96025 ? 177 GLU d H    1 
ATOM 51120  H HA   . GLU L  2 177 ? 344.20024 254.43070 339.87517 1.000 316.24856 ? 177 GLU d HA   1 
ATOM 51121  H HB2  . GLU L  2 177 ? 342.41126 254.86213 341.31505 1.000 316.47745 ? 177 GLU d HB2  1 
ATOM 51122  H HB3  . GLU L  2 177 ? 343.28692 255.93837 342.07691 1.000 316.13006 ? 177 GLU d HB3  1 
ATOM 51123  H HG2  . GLU L  2 177 ? 341.78175 257.02356 340.73389 1.000 315.57926 ? 177 GLU d HG2  1 
ATOM 51124  H HG3  . GLU L  2 177 ? 343.21949 257.32358 340.15452 1.000 315.52729 ? 177 GLU d HG3  1 
ATOM 51125  N N    . TYR L  2 178 ? 346.45469 255.94729 341.46470 1.000 306.69535 ? 178 TYR d N    1 
ATOM 51126  C CA   . TYR L  2 178 ? 347.52221 256.93455 341.41372 1.000 306.34390 ? 178 TYR d CA   1 
ATOM 51127  C C    . TYR L  2 178 ? 348.81766 256.37191 340.82824 1.000 306.92555 ? 178 TYR d C    1 
ATOM 51128  O O    . TYR L  2 178 ? 349.86014 257.02762 340.92095 1.000 306.64878 ? 178 TYR d O    1 
ATOM 51129  C CB   . TYR L  2 178 ? 347.79834 257.48499 342.81638 1.000 306.27032 ? 178 TYR d CB   1 
ATOM 51130  C CG   . TYR L  2 178 ? 346.74828 258.40639 343.40548 1.000 305.88231 ? 178 TYR d CG   1 
ATOM 51131  C CD1  . TYR L  2 178 ? 345.42230 258.00999 343.52848 1.000 305.81032 ? 178 TYR d CD1  1 
ATOM 51132  C CD2  . TYR L  2 178 ? 347.09005 259.68237 343.83448 1.000 305.48937 ? 178 TYR d CD2  1 
ATOM 51133  C CE1  . TYR L  2 178 ? 344.47520 258.84765 344.07626 1.000 305.47587 ? 178 TYR d CE1  1 
ATOM 51134  C CE2  . TYR L  2 178 ? 346.14615 260.53157 344.37477 1.000 305.15666 ? 178 TYR d CE2  1 
ATOM 51135  C CZ   . TYR L  2 178 ? 344.84026 260.10930 344.49182 1.000 305.13578 ? 178 TYR d CZ   1 
ATOM 51136  O OH   . TYR L  2 178 ? 343.89344 260.95163 345.02695 1.000 304.88273 ? 178 TYR d OH   1 
ATOM 51137  H H    . TYR L  2 178 ? 346.50601 255.43564 342.15291 1.000 306.55703 ? 178 TYR d H    1 
ATOM 51138  H HA   . TYR L  2 178 ? 347.24771 257.68071 340.85881 1.000 305.64496 ? 178 TYR d HA   1 
ATOM 51139  H HB2  . TYR L  2 178 ? 347.84981 256.72210 343.40827 1.000 306.43505 ? 178 TYR d HB2  1 
ATOM 51140  H HB3  . TYR L  2 178 ? 348.63942 257.96711 342.82162 1.000 306.04779 ? 178 TYR d HB3  1 
ATOM 51141  H HD1  . TYR L  2 178 ? 345.17214 257.15821 343.25205 1.000 306.06808 ? 178 TYR d HD1  1 
ATOM 51142  H HD2  . TYR L  2 178 ? 347.97197 259.96865 343.75808 1.000 305.56187 ? 178 TYR d HD2  1 
ATOM 51143  H HE1  . TYR L  2 178 ? 343.59126 258.56800 344.15083 1.000 305.45767 ? 178 TYR d HE1  1 
ATOM 51144  H HE2  . TYR L  2 178 ? 346.39081 261.38311 344.65825 1.000 305.12559 ? 178 TYR d HE2  1 
ATOM 51145  H HH   . TYR L  2 178 ? 344.13881 261.75025 344.93818 1.000 304.66252 ? 178 TYR d HH   1 
ATOM 51146  N N    . VAL L  2 179 ? 348.78709 255.17519 340.23696 1.000 330.94030 ? 179 VAL d N    1 
ATOM 51147  C CA   . VAL L  2 179 ? 350.01368 254.54239 339.76207 1.000 331.26348 ? 179 VAL d CA   1 
ATOM 51148  C C    . VAL L  2 179 ? 349.67114 253.51196 338.69585 1.000 331.63881 ? 179 VAL d C    1 
ATOM 51149  O O    . VAL L  2 179 ? 348.61729 252.87386 338.74426 1.000 331.54791 ? 179 VAL d O    1 
ATOM 51150  C CB   . VAL L  2 179 ? 350.79576 253.89758 340.93475 1.000 331.33421 ? 179 VAL d CB   1 
ATOM 51151  C CG1  . VAL L  2 179 ? 350.08708 252.64226 341.43345 1.000 331.56034 ? 179 VAL d CG1  1 
ATOM 51152  C CG2  . VAL L  2 179 ? 352.22440 253.58368 340.51533 1.000 331.41362 ? 179 VAL d CG2  1 
ATOM 51153  H H    . VAL L  2 179 ? 348.07691 254.71263 340.09518 1.000 331.12597 ? 179 VAL d H    1 
ATOM 51154  H HA   . VAL L  2 179 ? 350.57601 255.21788 339.36053 1.000 331.11647 ? 179 VAL d HA   1 
ATOM 51155  H HB   . VAL L  2 179 ? 350.83138 254.52823 341.66740 1.000 331.38869 ? 179 VAL d HB   1 
ATOM 51156  H HG11 . VAL L  2 179 ? 350.35703 252.47277 342.34936 1.000 331.84079 ? 179 VAL d HG11 1 
ATOM 51157  H HG12 . VAL L  2 179 ? 349.12813 252.78094 341.39357 1.000 331.73537 ? 179 VAL d HG12 1 
ATOM 51158  H HG13 . VAL L  2 179 ? 350.33545 251.89017 340.87310 1.000 331.84954 ? 179 VAL d HG13 1 
ATOM 51159  H HG21 . VAL L  2 179 ? 352.71259 253.25528 341.28636 1.000 331.76690 ? 179 VAL d HG21 1 
ATOM 51160  H HG22 . VAL L  2 179 ? 352.21117 252.90682 339.82073 1.000 331.72192 ? 179 VAL d HG22 1 
ATOM 51161  H HG23 . VAL L  2 179 ? 352.64119 254.39339 340.18169 1.000 331.55839 ? 179 VAL d HG23 1 
ATOM 51162  N N    . ILE L  2 180 ? 350.58396 253.34379 337.73868 1.000 341.90276 ? 180 ILE d N    1 
ATOM 51163  C CA   . ILE L  2 180 ? 350.56255 252.24170 336.78093 1.000 342.49435 ? 180 ILE d CA   1 
ATOM 51164  C C    . ILE L  2 180 ? 351.88351 251.49745 336.90618 1.000 343.02103 ? 180 ILE d C    1 
ATOM 51165  O O    . ILE L  2 180 ? 352.94895 252.12290 336.95447 1.000 343.15134 ? 180 ILE d O    1 
ATOM 51166  C CB   . ILE L  2 180 ? 350.36754 252.71978 335.32848 1.000 342.30362 ? 180 ILE d CB   1 
ATOM 51167  C CG1  . ILE L  2 180 ? 349.00188 253.38395 335.13447 1.000 341.83894 ? 180 ILE d CG1  1 
ATOM 51168  C CG2  . ILE L  2 180 ? 350.52706 251.53305 334.36867 1.000 342.46443 ? 180 ILE d CG2  1 
ATOM 51169  C CD1  . ILE L  2 180 ? 348.91364 254.25602 333.88212 1.000 341.61274 ? 180 ILE d CD1  1 
ATOM 51170  H H    . ILE L  2 180 ? 351.24869 253.87576 337.62213 1.000 341.67621 ? 180 ILE d H    1 
ATOM 51171  H HA   . ILE L  2 180 ? 349.84690 251.62502 336.99789 1.000 342.24057 ? 180 ILE d HA   1 
ATOM 51172  H HB   . ILE L  2 180 ? 351.05628 253.37178 335.12601 1.000 341.97990 ? 180 ILE d HB   1 
ATOM 51173  H HG12 . ILE L  2 180 ? 348.32263 252.69470 335.06829 1.000 341.94068 ? 180 ILE d HG12 1 
ATOM 51174  H HG13 . ILE L  2 180 ? 348.81931 253.95568 335.89470 1.000 341.63398 ? 180 ILE d HG13 1 
ATOM 51175  H HG21 . ILE L  2 180 ? 350.00397 251.68228 333.56800 1.000 342.20455 ? 180 ILE d HG21 1 
ATOM 51176  H HG22 . ILE L  2 180 ? 351.46342 251.43884 334.13333 1.000 342.21682 ? 180 ILE d HG22 1 
ATOM 51177  H HG23 . ILE L  2 180 ? 350.21218 250.72733 334.80804 1.000 342.35675 ? 180 ILE d HG23 1 
ATOM 51178  H HD11 . ILE L  2 180 ? 347.97976 254.37924 333.65193 1.000 341.83785 ? 180 ILE d HD11 1 
ATOM 51179  H HD12 . ILE L  2 180 ? 349.32454 255.11419 334.06470 1.000 341.70238 ? 180 ILE d HD12 1 
ATOM 51180  H HD13 . ILE L  2 180 ? 349.37509 253.82581 333.14760 1.000 341.99624 ? 180 ILE d HD13 1 
ATOM 51181  N N    . ALA L  2 181 ? 351.81110 250.17000 336.95724 1.000 370.08928 ? 181 ALA d N    1 
ATOM 51182  C CA   . ALA L  2 181 ? 352.98754 249.31141 336.91663 1.000 370.63362 ? 181 ALA d CA   1 
ATOM 51183  C C    . ALA L  2 181 ? 353.11225 248.70571 335.52600 1.000 371.14311 ? 181 ALA d C    1 
ATOM 51184  O O    . ALA L  2 181 ? 352.13253 248.18516 334.98274 1.000 371.09195 ? 181 ALA d O    1 
ATOM 51185  C CB   . ALA L  2 181 ? 352.90045 248.20568 337.96873 1.000 370.57179 ? 181 ALA d CB   1 
ATOM 51186  H H    . ALA L  2 181 ? 351.07227 249.73439 337.01876 1.000 370.31224 ? 181 ALA d H    1 
ATOM 51187  H HA   . ALA L  2 181 ? 353.78732 249.82670 337.09597 1.000 370.34920 ? 181 ALA d HA   1 
ATOM 51188  H HB1  . ALA L  2 181 ? 353.66442 247.61749 337.86813 1.000 370.79717 ? 181 ALA d HB1  1 
ATOM 51189  H HB2  . ALA L  2 181 ? 352.91323 248.60855 338.84917 1.000 370.54341 ? 181 ALA d HB2  1 
ATOM 51190  H HB3  . ALA L  2 181 ? 352.07917 247.70669 337.83810 1.000 370.78511 ? 181 ALA d HB3  1 
ATOM 51191  N N    . THR L  2 182 ? 354.30922 248.79652 334.94770 1.000 387.10870 ? 182 THR d N    1 
ATOM 51192  C CA   . THR L  2 182 ? 354.61439 248.19780 333.65385 1.000 387.37728 ? 182 THR d CA   1 
ATOM 51193  C C    . THR L  2 182 ? 355.85957 247.33555 333.79286 1.000 387.77506 ? 182 THR d C    1 
ATOM 51194  O O    . THR L  2 182 ? 356.85179 247.76052 334.39338 1.000 387.99922 ? 182 THR d O    1 
ATOM 51195  C CB   . THR L  2 182 ? 354.81281 249.26360 332.56264 1.000 387.15077 ? 182 THR d CB   1 
ATOM 51196  O OG1  . THR L  2 182 ? 355.11726 248.62258 331.31706 1.000 387.27063 ? 182 THR d OG1  1 
ATOM 51197  C CG2  . THR L  2 182 ? 355.93631 250.24100 332.91701 1.000 387.17837 ? 182 THR d CG2  1 
ATOM 51198  H H    . THR L  2 182 ? 354.97636 249.21194 335.29665 1.000 386.84414 ? 182 THR d H    1 
ATOM 51199  H HA   . THR L  2 182 ? 353.88852 247.61923 333.37505 1.000 387.11158 ? 182 THR d HA   1 
ATOM 51200  H HB   . THR L  2 182 ? 353.99163 249.77047 332.46419 1.000 386.95348 ? 182 THR d HB   1 
ATOM 51201  H HG1  . THR L  2 182 ? 355.28432 249.19906 330.72956 1.000 387.18348 ? 182 THR d HG1  1 
ATOM 51202  H HG21 . THR L  2 182 ? 355.94688 250.96568 332.27243 1.000 387.01706 ? 182 THR d HG21 1 
ATOM 51203  H HG22 . THR L  2 182 ? 355.80007 250.61709 333.79979 1.000 386.91485 ? 182 THR d HG22 1 
ATOM 51204  H HG23 . THR L  2 182 ? 356.79661 249.79529 332.89188 1.000 387.08867 ? 182 THR d HG23 1 
ATOM 51205  N N    . LYS L  2 183 ? 355.79793 246.12569 333.24353 1.000 406.72331 ? 183 LYS d N    1 
ATOM 51206  C CA   . LYS L  2 183 ? 356.89109 245.16526 333.35260 1.000 406.95100 ? 183 LYS d CA   1 
ATOM 51207  C C    . LYS L  2 183 ? 358.04675 245.59642 332.45716 1.000 407.09254 ? 183 LYS d C    1 
ATOM 51208  O O    . LYS L  2 183 ? 357.91123 245.63163 331.22984 1.000 407.14633 ? 183 LYS d O    1 
ATOM 51209  C CB   . LYS L  2 183 ? 356.39056 243.77536 332.97373 1.000 406.98793 ? 183 LYS d CB   1 
ATOM 51210  C CG   . LYS L  2 183 ? 357.44961 242.68677 333.02028 1.000 407.18327 ? 183 LYS d CG   1 
ATOM 51211  C CD   . LYS L  2 183 ? 356.82071 241.29936 332.98829 1.000 407.14539 ? 183 LYS d CD   1 
ATOM 51212  C CE   . LYS L  2 183 ? 356.07316 241.05140 331.68475 1.000 407.02905 ? 183 LYS d CE   1 
ATOM 51213  N NZ   . LYS L  2 183 ? 355.76666 239.61134 331.46865 1.000 406.99299 ? 183 LYS d NZ   1 
ATOM 51214  H H    . LYS L  2 183 ? 355.12363 245.83365 332.79682 1.000 406.69284 ? 183 LYS d H    1 
ATOM 51215  H HA   . LYS L  2 183 ? 357.20588 245.13781 334.26959 1.000 406.78111 ? 183 LYS d HA   1 
ATOM 51216  H HB2  . LYS L  2 183 ? 355.68145 243.52452 333.58670 1.000 406.87069 ? 183 LYS d HB2  1 
ATOM 51217  H HB3  . LYS L  2 183 ? 356.04172 243.81475 332.06945 1.000 406.91650 ? 183 LYS d HB3  1 
ATOM 51218  H HG2  . LYS L  2 183 ? 358.03019 242.77181 332.24850 1.000 406.98787 ? 183 LYS d HG2  1 
ATOM 51219  H HG3  . LYS L  2 183 ? 357.96402 242.77250 333.83738 1.000 406.95558 ? 183 LYS d HG3  1 
ATOM 51220  H HD2  . LYS L  2 183 ? 357.51784 240.63072 333.07128 1.000 406.98990 ? 183 LYS d HD2  1 
ATOM 51221  H HD3  . LYS L  2 183 ? 356.18970 241.21681 333.72067 1.000 406.95326 ? 183 LYS d HD3  1 
ATOM 51222  H HE2  . LYS L  2 183 ? 355.23274 241.53531 331.70354 1.000 406.96298 ? 183 LYS d HE2  1 
ATOM 51223  H HE3  . LYS L  2 183 ? 356.61763 241.35846 330.94325 1.000 406.97106 ? 183 LYS d HE3  1 
ATOM 51224  H HZ1  . LYS L  2 183 ? 355.63603 239.45497 330.60244 1.000 406.95224 ? 183 LYS d HZ1  1 
ATOM 51225  H HZ2  . LYS L  2 183 ? 356.44417 239.11017 331.75464 1.000 406.97157 ? 183 LYS d HZ2  1 
ATOM 51226  H HZ3  . LYS L  2 183 ? 355.03161 239.38720 331.91690 1.000 406.96001 ? 183 LYS d HZ3  1 
ATOM 51227  N N    . VAL L  2 184 ? 359.18577 245.92994 333.07011 1.000 405.46658 ? 184 VAL d N    1 
ATOM 51228  C CA   . VAL L  2 184 ? 360.36108 246.32301 332.29573 1.000 405.41893 ? 184 VAL d CA   1 
ATOM 51229  C C    . VAL L  2 184 ? 360.84169 245.16073 331.44524 1.000 405.44994 ? 184 VAL d C    1 
ATOM 51230  O O    . VAL L  2 184 ? 361.10174 245.30782 330.24454 1.000 405.37925 ? 184 VAL d O    1 
ATOM 51231  C CB   . VAL L  2 184 ? 361.48128 246.80789 333.23379 1.000 405.25659 ? 184 VAL d CB   1 
ATOM 51232  C CG1  . VAL L  2 184 ? 362.76902 247.06298 332.44661 1.000 405.16735 ? 184 VAL d CG1  1 
ATOM 51233  C CG2  . VAL L  2 184 ? 361.04894 248.02642 333.97122 1.000 405.08050 ? 184 VAL d CG2  1 
ATOM 51234  H H    . VAL L  2 184 ? 359.30118 245.93474 333.92239 1.000 405.03432 ? 184 VAL d H    1 
ATOM 51235  H HA   . VAL L  2 184 ? 360.12363 247.05355 331.70321 1.000 405.14313 ? 184 VAL d HA   1 
ATOM 51236  H HB   . VAL L  2 184 ? 361.66542 246.11479 333.88547 1.000 405.02260 ? 184 VAL d HB   1 
ATOM 51237  H HG11 . VAL L  2 184 ? 363.31512 247.70435 332.92638 1.000 405.03116 ? 184 VAL d HG11 1 
ATOM 51238  H HG12 . VAL L  2 184 ? 363.25495 246.22970 332.35035 1.000 405.06232 ? 184 VAL d HG12 1 
ATOM 51239  H HG13 . VAL L  2 184 ? 362.54019 247.42025 331.57413 1.000 405.11117 ? 184 VAL d HG13 1 
ATOM 51240  H HG21 . VAL L  2 184 ? 361.77967 248.35681 334.51630 1.000 404.85426 ? 184 VAL d HG21 1 
ATOM 51241  H HG22 . VAL L  2 184 ? 360.79538 248.69178 333.31511 1.000 404.92002 ? 184 VAL d HG22 1 
ATOM 51242  H HG23 . VAL L  2 184 ? 360.29093 247.81500 334.53798 1.000 404.86681 ? 184 VAL d HG23 1 
ATOM 51243  N N    . ALA L  2 185 ? 360.96896 243.98958 332.05908 1.000 412.78441 ? 185 ALA d N    1 
ATOM 51244  C CA   . ALA L  2 185 ? 361.47217 242.80481 331.39026 1.000 412.80545 ? 185 ALA d CA   1 
ATOM 51245  C C    . ALA L  2 185 ? 360.87618 241.58953 332.07834 1.000 412.94458 ? 185 ALA d C    1 
ATOM 51246  O O    . ALA L  2 185 ? 360.46677 241.64830 333.24083 1.000 413.02759 ? 185 ALA d O    1 
ATOM 51247  C CB   . ALA L  2 185 ? 363.00426 242.75162 331.41980 1.000 412.74978 ? 185 ALA d CB   1 
ATOM 51248  H H    . ALA L  2 185 ? 360.76452 243.85837 332.88425 1.000 412.55524 ? 185 ALA d H    1 
ATOM 51249  H HA   . ALA L  2 185 ? 361.18289 242.80436 330.46475 1.000 412.67264 ? 185 ALA d HA   1 
ATOM 51250  H HB1  . ALA L  2 185 ? 363.30357 241.94823 330.96723 1.000 412.71166 ? 185 ALA d HB1  1 
ATOM 51251  H HB2  . ALA L  2 185 ? 363.35556 243.53698 330.97129 1.000 412.67579 ? 185 ALA d HB2  1 
ATOM 51252  H HB3  . ALA L  2 185 ? 363.29958 242.74138 332.34430 1.000 412.65630 ? 185 ALA d HB3  1 
ATOM 51253  N N    . ASP L  2 186 ? 360.83038 240.48335 331.34634 1.000 419.15884 ? 186 ASP d N    1 
ATOM 51254  C CA   . ASP L  2 186 ? 360.27206 239.25807 331.89574 1.000 419.22991 ? 186 ASP d CA   1 
ATOM 51255  C C    . ASP L  2 186 ? 361.19474 238.70950 332.97578 1.000 419.17751 ? 186 ASP d C    1 
ATOM 51256  O O    . ASP L  2 186 ? 362.39255 238.51670 332.74563 1.000 419.23587 ? 186 ASP d O    1 
ATOM 51257  C CB   . ASP L  2 186 ? 360.07224 238.22945 330.78604 1.000 419.28306 ? 186 ASP d CB   1 
ATOM 51258  C CG   . ASP L  2 186 ? 359.04613 238.67283 329.76104 1.000 419.27633 ? 186 ASP d CG   1 
ATOM 51259  O OD1  . ASP L  2 186 ? 358.06177 239.33612 330.15028 1.000 419.24587 ? 186 ASP d OD1  1 
ATOM 51260  O OD2  . ASP L  2 186 ? 359.22648 238.36292 328.56488 1.000 419.37066 ? 186 ASP d OD2  1 
ATOM 51261  H H    . ASP L  2 186 ? 361.11250 240.41846 330.53682 1.000 419.12508 ? 186 ASP d H    1 
ATOM 51262  H HA   . ASP L  2 186 ? 359.41115 239.45022 332.29895 1.000 419.14914 ? 186 ASP d HA   1 
ATOM 51263  H HB2  . ASP L  2 186 ? 360.91635 238.09361 330.32784 1.000 419.19733 ? 186 ASP d HB2  1 
ATOM 51264  H HB3  . ASP L  2 186 ? 359.76719 237.39703 331.17799 1.000 419.20926 ? 186 ASP d HB3  1 
ATOM 51265  N N    . SER L  2 187 ? 360.63667 238.46122 334.15725 1.000 407.69080 ? 187 SER d N    1 
ATOM 51266  C CA   . SER L  2 187 ? 361.41994 237.95712 335.27591 1.000 407.37832 ? 187 SER d CA   1 
ATOM 51267  C C    . SER L  2 187 ? 360.47590 237.50372 336.37705 1.000 407.07913 ? 187 SER d C    1 
ATOM 51268  O O    . SER L  2 187 ? 359.35224 238.00206 336.49232 1.000 407.18747 ? 187 SER d O    1 
ATOM 51269  C CB   . SER L  2 187 ? 362.38320 239.02313 335.81585 1.000 407.25253 ? 187 SER d CB   1 
ATOM 51270  O OG   . SER L  2 187 ? 363.22268 238.48425 336.82250 1.000 407.03428 ? 187 SER d OG   1 
ATOM 51271  H H    . SER L  2 187 ? 359.80377 238.57967 334.33623 1.000 407.36615 ? 187 SER d H    1 
ATOM 51272  H HA   . SER L  2 187 ? 361.94138 237.19284 334.98564 1.000 407.29364 ? 187 SER d HA   1 
ATOM 51273  H HB2  . SER L  2 187 ? 362.93646 239.35391 335.09146 1.000 407.28269 ? 187 SER d HB2  1 
ATOM 51274  H HB3  . SER L  2 187 ? 361.86617 239.75129 336.19556 1.000 407.20462 ? 187 SER d HB3  1 
ATOM 51275  H HG   . SER L  2 187 ? 363.74177 239.07743 337.11351 1.000 407.17128 ? 187 SER d HG   1 
ATOM 51276  N N    . ASP L  2 188 ? 360.94834 236.54191 337.17344 1.000 396.54997 ? 188 ASP d N    1 
ATOM 51277  C CA   . ASP L  2 188 ? 360.26207 236.08533 338.37727 1.000 396.40128 ? 188 ASP d CA   1 
ATOM 51278  C C    . ASP L  2 188 ? 361.11794 236.29897 339.62305 1.000 396.25997 ? 188 ASP d C    1 
ATOM 51279  O O    . ASP L  2 188 ? 360.85246 235.69577 340.66777 1.000 396.01886 ? 188 ASP d O    1 
ATOM 51280  C CB   . ASP L  2 188 ? 359.87823 234.60981 338.23917 1.000 396.25292 ? 188 ASP d CB   1 
ATOM 51281  C CG   . ASP L  2 188 ? 358.78522 234.38232 337.20974 1.000 396.26563 ? 188 ASP d CG   1 
ATOM 51282  O OD1  . ASP L  2 188 ? 358.18232 235.37132 336.74198 1.000 396.40166 ? 188 ASP d OD1  1 
ATOM 51283  O OD2  . ASP L  2 188 ? 358.52815 233.20895 336.86799 1.000 396.12268 ? 188 ASP d OD2  1 
ATOM 51284  H H    . ASP L  2 188 ? 361.68825 236.12840 337.02881 1.000 396.50200 ? 188 ASP d H    1 
ATOM 51285  H HA   . ASP L  2 188 ? 359.44697 236.59415 338.50377 1.000 396.51106 ? 188 ASP d HA   1 
ATOM 51286  H HB2  . ASP L  2 188 ? 360.65922 234.10429 337.96489 1.000 396.35456 ? 188 ASP d HB2  1 
ATOM 51287  H HB3  . ASP L  2 188 ? 359.55189 234.28118 339.09108 1.000 396.38027 ? 188 ASP d HB3  1 
ATOM 51288  N N    . THR L  2 189 ? 362.13662 237.15158 339.53473 1.000 392.61486 ? 189 THR d N    1 
ATOM 51289  C CA   . THR L  2 189 ? 363.05921 237.35251 340.63941 1.000 392.40650 ? 189 THR d CA   1 
ATOM 51290  C C    . THR L  2 189 ? 362.37419 238.07485 341.79583 1.000 392.01664 ? 189 THR d C    1 
ATOM 51291  O O    . THR L  2 189 ? 361.39136 238.80118 341.62220 1.000 391.99001 ? 189 THR d O    1 
ATOM 51292  C CB   . THR L  2 189 ? 364.27841 238.15359 340.17981 1.000 392.53095 ? 189 THR d CB   1 
ATOM 51293  O OG1  . THR L  2 189 ? 363.84688 239.37697 339.57034 1.000 392.59620 ? 189 THR d OG1  1 
ATOM 51294  C CG2  . THR L  2 189 ? 365.11155 237.35273 339.18602 1.000 392.55067 ? 189 THR d CG2  1 
ATOM 51295  H H    . THR L  2 189 ? 362.31626 237.63636 338.84854 1.000 392.61456 ? 189 THR d H    1 
ATOM 51296  H HA   . THR L  2 189 ? 363.36587 236.49004 340.95996 1.000 392.49714 ? 189 THR d HA   1 
ATOM 51297  H HB   . THR L  2 189 ? 364.83458 238.35824 340.94774 1.000 392.50561 ? 189 THR d HB   1 
ATOM 51298  H HG1  . THR L  2 189 ? 364.49851 239.76472 339.20992 1.000 392.50854 ? 189 THR d HG1  1 
ATOM 51299  H HG21 . THR L  2 189 ? 365.82806 237.90505 338.83639 1.000 392.55320 ? 189 THR d HG21 1 
ATOM 51300  H HG22 . THR L  2 189 ? 365.49747 236.57928 339.62588 1.000 392.49589 ? 189 THR d HG22 1 
ATOM 51301  H HG23 . THR L  2 189 ? 364.55877 237.05311 338.44798 1.000 392.54163 ? 189 THR d HG23 1 
ATOM 51302  N N    . ILE L  2 190 ? 362.91342 237.86388 342.99184 1.000 380.17939 ? 190 ILE d N    1 
ATOM 51303  C CA   . ILE L  2 190 ? 362.38811 238.50141 344.19309 1.000 380.01099 ? 190 ILE d CA   1 
ATOM 51304  C C    . ILE L  2 190 ? 362.81234 239.96327 344.19227 1.000 380.31834 ? 190 ILE d C    1 
ATOM 51305  O O    . ILE L  2 190 ? 363.99227 240.28291 344.00424 1.000 380.45941 ? 190 ILE d O    1 
ATOM 51306  C CB   . ILE L  2 190 ? 362.87960 237.77547 345.45782 1.000 379.82902 ? 190 ILE d CB   1 
ATOM 51307  C CG1  . ILE L  2 190 ? 362.59821 236.26510 345.37781 1.000 379.68828 ? 190 ILE d CG1  1 
ATOM 51308  C CG2  . ILE L  2 190 ? 362.22761 238.36835 346.70603 1.000 379.87584 ? 190 ILE d CG2  1 
ATOM 51309  C CD1  . ILE L  2 190 ? 361.15243 235.88714 345.06002 1.000 379.74841 ? 190 ILE d CD1  1 
ATOM 51310  H H    . ILE L  2 190 ? 363.59129 237.35450 343.13357 1.000 380.46820 ? 190 ILE d H    1 
ATOM 51311  H HA   . ILE L  2 190 ? 361.41894 238.48059 344.17382 1.000 380.32518 ? 190 ILE d HA   1 
ATOM 51312  H HB   . ILE L  2 190 ? 363.83873 237.90260 345.52649 1.000 380.28321 ? 190 ILE d HB   1 
ATOM 51313  H HG12 . ILE L  2 190 ? 363.16205 235.87379 344.69288 1.000 380.25403 ? 190 ILE d HG12 1 
ATOM 51314  H HG13 . ILE L  2 190 ? 362.81722 235.86615 346.23423 1.000 380.19198 ? 190 ILE d HG13 1 
ATOM 51315  H HG21 . ILE L  2 190 ? 362.42315 237.79924 347.46657 1.000 380.23268 ? 190 ILE d HG21 1 
ATOM 51316  H HG22 . ILE L  2 190 ? 362.58145 239.25703 346.86615 1.000 380.31056 ? 190 ILE d HG22 1 
ATOM 51317  H HG23 . ILE L  2 190 ? 361.26907 238.41174 346.56780 1.000 380.30542 ? 190 ILE d HG23 1 
ATOM 51318  H HD11 . ILE L  2 190 ? 361.03927 234.93511 345.20613 1.000 380.36892 ? 190 ILE d HD11 1 
ATOM 51319  H HD12 . ILE L  2 190 ? 360.55448 236.38061 345.64205 1.000 380.39356 ? 190 ILE d HD12 1 
ATOM 51320  H HD13 . ILE L  2 190 ? 360.96152 236.10073 344.13328 1.000 380.34172 ? 190 ILE d HD13 1 
ATOM 51321  N N    . LEU L  2 191 ? 361.84822 240.85312 344.40331 1.000 385.29460 ? 191 LEU d N    1 
ATOM 51322  C CA   . LEU L  2 191 ? 362.10226 242.28202 344.33293 1.000 385.46589 ? 191 LEU d CA   1 
ATOM 51323  C C    . LEU L  2 191 ? 362.93679 242.74901 345.52281 1.000 385.39758 ? 191 LEU d C    1 
ATOM 51324  O O    . LEU L  2 191 ? 363.12561 242.03304 346.51024 1.000 385.37113 ? 191 LEU d O    1 
ATOM 51325  C CB   . LEU L  2 191 ? 360.78060 243.04817 344.28774 1.000 385.38328 ? 191 LEU d CB   1 
ATOM 51326  C CG   . LEU L  2 191 ? 359.94639 242.89042 343.01400 1.000 385.28215 ? 191 LEU d CG   1 
ATOM 51327  C CD1  . LEU L  2 191 ? 358.62600 243.59803 343.18899 1.000 385.21631 ? 191 LEU d CD1  1 
ATOM 51328  C CD2  . LEU L  2 191 ? 360.67827 243.43721 341.79627 1.000 385.38566 ? 191 LEU d CD2  1 
ATOM 51329  H H    . LEU L  2 191 ? 361.03338 240.65096 344.58965 1.000 385.52455 ? 191 LEU d H    1 
ATOM 51330  H HA   . LEU L  2 191 ? 362.60160 242.47588 343.52747 1.000 385.54354 ? 191 LEU d HA   1 
ATOM 51331  H HB2  . LEU L  2 191 ? 360.23178 242.75035 345.03006 1.000 385.60166 ? 191 LEU d HB2  1 
ATOM 51332  H HB3  . LEU L  2 191 ? 360.97179 243.99345 344.39013 1.000 385.51346 ? 191 LEU d HB3  1 
ATOM 51333  H HG   . LEU L  2 191 ? 359.76810 241.94882 342.86396 1.000 385.55254 ? 191 LEU d HG   1 
ATOM 51334  H HD11 . LEU L  2 191 ? 358.12892 243.56972 342.35671 1.000 385.54977 ? 191 LEU d HD11 1 
ATOM 51335  H HD12 . LEU L  2 191 ? 358.13094 243.14072 343.88495 1.000 385.62045 ? 191 LEU d HD12 1 
ATOM 51336  H HD13 . LEU L  2 191 ? 358.79160 244.51722 343.44874 1.000 385.50986 ? 191 LEU d HD13 1 
ATOM 51337  H HD21 . LEU L  2 191 ? 360.05468 243.51909 341.05817 1.000 385.57718 ? 191 LEU d HD21 1 
ATOM 51338  H HD22 . LEU L  2 191 ? 361.04577 244.30781 342.01562 1.000 385.51337 ? 191 LEU d HD22 1 
ATOM 51339  H HD23 . LEU L  2 191 ? 361.39347 242.82760 341.55751 1.000 385.58128 ? 191 LEU d HD23 1 
ATOM 51340  N N    . ALA L  2 192 ? 363.45834 243.96637 345.40322 1.000 378.12576 ? 192 ALA d N    1 
ATOM 51341  C CA   . ALA L  2 192 ? 364.17971 244.59868 346.49526 1.000 377.89492 ? 192 ALA d CA   1 
ATOM 51342  C C    . ALA L  2 192 ? 363.20103 245.20991 347.48939 1.000 377.71098 ? 192 ALA d C    1 
ATOM 51343  O O    . ALA L  2 192 ? 362.11396 245.66656 347.12358 1.000 377.70304 ? 192 ALA d O    1 
ATOM 51344  C CB   . ALA L  2 192 ? 365.12248 245.67902 345.96503 1.000 377.83963 ? 192 ALA d CB   1 
ATOM 51345  H H    . ALA L  2 192 ? 363.40276 244.44952 344.69492 1.000 378.14122 ? 192 ALA d H    1 
ATOM 51346  H HA   . ALA L  2 192 ? 364.71179 243.93451 346.96026 1.000 378.07876 ? 192 ALA d HA   1 
ATOM 51347  H HB1  . ALA L  2 192 ? 365.61695 246.05871 346.70817 1.000 377.96585 ? 192 ALA d HB1  1 
ATOM 51348  H HB2  . ALA L  2 192 ? 365.73479 245.28006 345.32779 1.000 378.10430 ? 192 ALA d HB2  1 
ATOM 51349  H HB3  . ALA L  2 192 ? 364.59739 246.36844 345.52929 1.000 377.98757 ? 192 ALA d HB3  1 
ATOM 51350  N N    . ASN L  2 193 ? 363.59963 245.21685 348.75885 1.000 373.20372 ? 193 ASN d N    1 
ATOM 51351  C CA   . ASN L  2 193 ? 362.79258 245.79720 349.82673 1.000 373.20048 ? 193 ASN d CA   1 
ATOM 51352  C C    . ASN L  2 193 ? 363.14529 247.27535 349.94607 1.000 373.11003 ? 193 ASN d C    1 
ATOM 51353  O O    . ASN L  2 193 ? 364.26552 247.62445 350.33339 1.000 373.13648 ? 193 ASN d O    1 
ATOM 51354  C CB   . ASN L  2 193 ? 363.03064 245.06351 351.14402 1.000 373.19191 ? 193 ASN d CB   1 
ATOM 51355  C CG   . ASN L  2 193 ? 362.24755 243.76664 351.24063 1.000 373.28221 ? 193 ASN d CG   1 
ATOM 51356  O OD1  . ASN L  2 193 ? 361.63585 243.32159 350.26908 1.000 373.42612 ? 193 ASN d OD1  1 
ATOM 51357  N ND2  . ASN L  2 193 ? 362.26059 243.15473 352.41917 1.000 373.13678 ? 193 ASN d ND2  1 
ATOM 51358  H H    . ASN L  2 193 ? 364.34547 244.88589 349.03016 1.000 373.32912 ? 193 ASN d H    1 
ATOM 51359  H HA   . ASN L  2 193 ? 361.85114 245.72758 349.60454 1.000 373.38031 ? 193 ASN d HA   1 
ATOM 51360  H HB2  . ASN L  2 193 ? 363.97379 244.85188 351.22309 1.000 373.26734 ? 193 ASN d HB2  1 
ATOM 51361  H HB3  . ASN L  2 193 ? 362.75527 245.63507 351.87774 1.000 373.28855 ? 193 ASN d HB3  1 
ATOM 51362  H HD21 . ASN L  2 193 ? 361.83144 242.41694 352.52497 1.000 373.42629 ? 193 ASN d HD21 1 
ATOM 51363  H HD22 . ASN L  2 193 ? 362.69832 243.49560 353.07616 1.000 373.29023 ? 193 ASN d HD22 1 
ATOM 51364  N N    . VAL L  2 194 ? 362.18802 248.13883 349.61036 1.000 368.13531 ? 194 VAL d N    1 
ATOM 51365  C CA   . VAL L  2 194 ? 362.35276 249.58666 349.66386 1.000 368.01742 ? 194 VAL d CA   1 
ATOM 51366  C C    . VAL L  2 194 ? 361.22081 250.15529 350.50501 1.000 368.11756 ? 194 VAL d C    1 
ATOM 51367  O O    . VAL L  2 194 ? 360.08102 249.68390 350.42303 1.000 368.30010 ? 194 VAL d O    1 
ATOM 51368  C CB   . VAL L  2 194 ? 362.36304 250.22334 348.25539 1.000 367.82521 ? 194 VAL d CB   1 
ATOM 51369  C CG1  . VAL L  2 194 ? 363.65025 249.86950 347.52472 1.000 367.76298 ? 194 VAL d CG1  1 
ATOM 51370  C CG2  . VAL L  2 194 ? 361.13363 249.80669 347.43682 1.000 367.91262 ? 194 VAL d CG2  1 
ATOM 51371  H H    . VAL L  2 194 ? 361.40737 247.89838 349.34103 1.000 368.19914 ? 194 VAL d H    1 
ATOM 51372  H HA   . VAL L  2 194 ? 363.18770 249.81398 350.10019 1.000 368.02709 ? 194 VAL d HA   1 
ATOM 51373  H HB   . VAL L  2 194 ? 362.33758 251.18748 348.35364 1.000 367.99463 ? 194 VAL d HB   1 
ATOM 51374  H HG11 . VAL L  2 194 ? 363.65168 250.30531 346.65816 1.000 367.97606 ? 194 VAL d HG11 1 
ATOM 51375  H HG12 . VAL L  2 194 ? 364.40585 250.17477 348.05071 1.000 367.97989 ? 194 VAL d HG12 1 
ATOM 51376  H HG13 . VAL L  2 194 ? 363.69325 248.90702 347.41153 1.000 368.02441 ? 194 VAL d HG13 1 
ATOM 51377  H HG21 . VAL L  2 194 ? 361.20432 250.20292 346.55425 1.000 368.01635 ? 194 VAL d HG21 1 
ATOM 51378  H HG22 . VAL L  2 194 ? 361.10166 248.84168 347.35387 1.000 368.12272 ? 194 VAL d HG22 1 
ATOM 51379  H HG23 . VAL L  2 194 ? 360.32996 250.12981 347.87268 1.000 368.05742 ? 194 VAL d HG23 1 
ATOM 51380  N N    . VAL L  2 195 ? 361.53651 251.16525 351.31328 1.000 367.47155 ? 195 VAL d N    1 
ATOM 51381  C CA   . VAL L  2 195 ? 360.60646 251.73191 352.28510 1.000 367.42880 ? 195 VAL d CA   1 
ATOM 51382  C C    . VAL L  2 195 ? 360.44298 253.21565 351.98893 1.000 367.48494 ? 195 VAL d C    1 
ATOM 51383  O O    . VAL L  2 195 ? 361.41790 253.97653 352.04010 1.000 367.46469 ? 195 VAL d O    1 
ATOM 51384  C CB   . VAL L  2 195 ? 361.09041 251.51373 353.72808 1.000 367.25806 ? 195 VAL d CB   1 
ATOM 51385  C CG1  . VAL L  2 195 ? 360.13485 252.17290 354.71863 1.000 367.20944 ? 195 VAL d CG1  1 
ATOM 51386  C CG2  . VAL L  2 195 ? 361.23365 250.02360 354.02233 1.000 367.17941 ? 195 VAL d CG2  1 
ATOM 51387  H H    . VAL L  2 195 ? 362.30593 251.54945 351.31555 1.000 367.34076 ? 195 VAL d H    1 
ATOM 51388  H HA   . VAL L  2 195 ? 359.73507 251.31665 352.20064 1.000 367.33450 ? 195 VAL d HA   1 
ATOM 51389  H HB   . VAL L  2 195 ? 361.96254 251.92501 353.83357 1.000 367.29530 ? 195 VAL d HB   1 
ATOM 51390  H HG11 . VAL L  2 195 ? 360.23867 251.75408 355.58710 1.000 367.27980 ? 195 VAL d HG11 1 
ATOM 51391  H HG12 . VAL L  2 195 ? 360.34529 253.11745 354.78522 1.000 367.30357 ? 195 VAL d HG12 1 
ATOM 51392  H HG13 . VAL L  2 195 ? 359.22465 252.05534 354.40493 1.000 367.29676 ? 195 VAL d HG13 1 
ATOM 51393  H HG21 . VAL L  2 195 ? 361.49402 249.90517 354.94908 1.000 367.28070 ? 195 VAL d HG21 1 
ATOM 51394  H HG22 . VAL L  2 195 ? 360.38240 249.58802 353.85946 1.000 367.29453 ? 195 VAL d HG22 1 
ATOM 51395  H HG23 . VAL L  2 195 ? 361.91344 249.64718 353.44220 1.000 367.31395 ? 195 VAL d HG23 1 
ATOM 51396  N N    . ASN L  2 196 ? 359.20995 253.62132 351.69272 1.000 364.40383 ? 196 ASN d N    1 
ATOM 51397  C CA   . ASN L  2 196 ? 358.82527 255.02653 351.57708 1.000 364.21417 ? 196 ASN d CA   1 
ATOM 51398  C C    . ASN L  2 196 ? 359.64963 255.74757 350.50719 1.000 364.11577 ? 196 ASN d C    1 
ATOM 51399  O O    . ASN L  2 196 ? 360.31890 256.74997 350.76494 1.000 364.16791 ? 196 ASN d O    1 
ATOM 51400  C CB   . ASN L  2 196 ? 358.95844 255.72287 352.93543 1.000 364.15487 ? 196 ASN d CB   1 
ATOM 51401  C CG   . ASN L  2 196 ? 358.18008 257.02232 353.00842 1.000 364.00026 ? 196 ASN d CG   1 
ATOM 51402  O OD1  . ASN L  2 196 ? 357.11531 257.15532 352.40911 1.000 363.82418 ? 196 ASN d OD1  1 
ATOM 51403  N ND2  . ASN L  2 196 ? 358.71262 257.99121 353.74309 1.000 364.09918 ? 196 ASN d ND2  1 
ATOM 51404  H H    . ASN L  2 196 ? 358.55622 253.08102 351.54939 1.000 364.04341 ? 196 ASN d H    1 
ATOM 51405  H HA   . ASN L  2 196 ? 357.89444 255.06556 351.30774 1.000 363.87654 ? 196 ASN d HA   1 
ATOM 51406  H HB2  . ASN L  2 196 ? 358.61671 255.13279 353.62518 1.000 363.97675 ? 196 ASN d HB2  1 
ATOM 51407  H HB3  . ASN L  2 196 ? 359.89293 255.92084 353.10324 1.000 364.01443 ? 196 ASN d HB3  1 
ATOM 51408  H HD21 . ASN L  2 196 ? 358.30832 258.74721 353.81422 1.000 363.91611 ? 196 ASN d HD21 1 
ATOM 51409  H HD22 . ASN L  2 196 ? 359.46024 257.86311 354.14789 1.000 363.97418 ? 196 ASN d HD22 1 
ATOM 51410  N N    . GLN L  2 197 ? 359.58272 255.21755 349.28663 1.000 357.45800 ? 197 GLN d N    1 
ATOM 51411  C CA   . GLN L  2 197 ? 360.24187 255.80949 348.12702 1.000 357.04164 ? 197 GLN d CA   1 
ATOM 51412  C C    . GLN L  2 197 ? 359.23736 256.67310 347.37423 1.000 356.49514 ? 197 GLN d C    1 
ATOM 51413  O O    . GLN L  2 197 ? 358.21072 256.17090 346.90457 1.000 356.31146 ? 197 GLN d O    1 
ATOM 51414  C CB   . GLN L  2 197 ? 360.81226 254.72828 347.20818 1.000 356.94791 ? 197 GLN d CB   1 
ATOM 51415  C CG   . GLN L  2 197 ? 361.98713 253.95309 347.79188 1.000 357.03544 ? 197 GLN d CG   1 
ATOM 51416  C CD   . GLN L  2 197 ? 363.21372 254.81963 348.01673 1.000 356.85495 ? 197 GLN d CD   1 
ATOM 51417  O OE1  . GLN L  2 197 ? 363.86265 255.25440 347.06512 1.000 356.76852 ? 197 GLN d OE1  1 
ATOM 51418  N NE2  . GLN L  2 197 ? 363.53535 255.07658 349.27961 1.000 356.83788 ? 197 GLN d NE2  1 
ATOM 51419  H H    . GLN L  2 197 ? 359.15127 254.49660 349.10279 1.000 357.00173 ? 197 GLN d H    1 
ATOM 51420  H HA   . GLN L  2 197 ? 360.96753 256.38298 348.41521 1.000 356.92516 ? 197 GLN d HA   1 
ATOM 51421  H HB2  . GLN L  2 197 ? 360.10989 254.09018 347.00732 1.000 356.85032 ? 197 GLN d HB2  1 
ATOM 51422  H HB3  . GLN L  2 197 ? 361.11569 255.14811 346.38797 1.000 356.81079 ? 197 GLN d HB3  1 
ATOM 51423  H HG2  . GLN L  2 197 ? 361.72367 253.57491 348.64520 1.000 357.01112 ? 197 GLN d HG2  1 
ATOM 51424  H HG3  . GLN L  2 197 ? 362.23220 253.24461 347.17642 1.000 356.90960 ? 197 GLN d HG3  1 
ATOM 51425  H HE21 . GLN L  2 197 ? 364.22176 255.56332 349.45718 1.000 356.84538 ? 197 GLN d HE21 1 
ATOM 51426  H HE22 . GLN L  2 197 ? 363.05868 254.75671 349.91971 1.000 356.93302 ? 197 GLN d HE22 1 
ATOM 51427  N N    . ALA L  2 198 ? 359.54342 257.96235 347.24846 1.000 337.78676 ? 198 ALA d N    1 
ATOM 51428  C CA   . ALA L  2 198 ? 358.63736 258.92301 346.63377 1.000 337.28192 ? 198 ALA d CA   1 
ATOM 51429  C C    . ALA L  2 198 ? 358.77778 258.88734 345.11956 1.000 336.72322 ? 198 ALA d C    1 
ATOM 51430  O O    . ALA L  2 198 ? 359.89432 258.85887 344.59282 1.000 336.51401 ? 198 ALA d O    1 
ATOM 51431  C CB   . ALA L  2 198 ? 358.91975 260.33488 347.14986 1.000 337.07901 ? 198 ALA d CB   1 
ATOM 51432  H H    . ALA L  2 198 ? 360.28327 258.30888 347.51654 1.000 337.63542 ? 198 ALA d H    1 
ATOM 51433  H HA   . ALA L  2 198 ? 357.72163 258.68974 346.84592 1.000 337.42487 ? 198 ALA d HA   1 
ATOM 51434  H HB1  . ALA L  2 198 ? 358.21161 260.92828 346.85461 1.000 337.21638 ? 198 ALA d HB1  1 
ATOM 51435  H HB2  . ALA L  2 198 ? 358.95828 260.31980 348.11807 1.000 337.37267 ? 198 ALA d HB2  1 
ATOM 51436  H HB3  . ALA L  2 198 ? 359.77289 260.63213 346.79669 1.000 337.29447 ? 198 ALA d HB3  1 
ATOM 51437  N N    . LEU L  2 199 ? 357.64306 258.88730 344.42530 1.000 327.00803 ? 199 LEU d N    1 
ATOM 51438  C CA   . LEU L  2 199 ? 357.66520 258.96523 342.97181 1.000 326.88942 ? 199 LEU d CA   1 
ATOM 51439  C C    . LEU L  2 199 ? 358.08462 260.36647 342.54455 1.000 326.60469 ? 199 LEU d C    1 
ATOM 51440  O O    . LEU L  2 199 ? 357.51246 261.36259 342.99838 1.000 326.43288 ? 199 LEU d O    1 
ATOM 51441  C CB   . LEU L  2 199 ? 356.29549 258.60582 342.38947 1.000 326.82572 ? 199 LEU d CB   1 
ATOM 51442  C CG   . LEU L  2 199 ? 356.13438 257.15347 341.91858 1.000 326.82962 ? 199 LEU d CG   1 
ATOM 51443  C CD1  . LEU L  2 199 ? 356.06386 256.19486 343.08669 1.000 326.73198 ? 199 LEU d CD1  1 
ATOM 51444  C CD2  . LEU L  2 199 ? 354.90349 256.98128 341.04661 1.000 326.67340 ? 199 LEU d CD2  1 
ATOM 51445  H H    . LEU L  2 199 ? 356.85900 258.84288 344.77476 1.000 327.19887 ? 199 LEU d H    1 
ATOM 51446  H HA   . LEU L  2 199 ? 358.31378 258.33844 342.62823 1.000 327.24113 ? 199 LEU d HA   1 
ATOM 51447  H HB2  . LEU L  2 199 ? 355.61208 258.77286 343.05672 1.000 326.93209 ? 199 LEU d HB2  1 
ATOM 51448  H HB3  . LEU L  2 199 ? 356.13572 259.17272 341.62135 1.000 326.91691 ? 199 LEU d HB3  1 
ATOM 51449  H HG   . LEU L  2 199 ? 356.90737 256.91053 341.38570 1.000 327.20110 ? 199 LEU d HG   1 
ATOM 51450  H HD11 . LEU L  2 199 ? 356.47093 255.35360 342.82698 1.000 327.27408 ? 199 LEU d HD11 1 
ATOM 51451  H HD12 . LEU L  2 199 ? 356.53437 256.56660 343.84646 1.000 327.24081 ? 199 LEU d HD12 1 
ATOM 51452  H HD13 . LEU L  2 199 ? 355.13283 256.05249 343.31814 1.000 327.18017 ? 199 LEU d HD13 1 
ATOM 51453  H HD21 . LEU L  2 199 ? 354.73850 256.03369 340.91979 1.000 327.03604 ? 199 LEU d HD21 1 
ATOM 51454  H HD22 . LEU L  2 199 ? 354.14512 257.39017 341.48982 1.000 326.81256 ? 199 LEU d HD22 1 
ATOM 51455  H HD23 . LEU L  2 199 ? 355.06125 257.40420 340.19132 1.000 326.87819 ? 199 LEU d HD23 1 
ATOM 51456  N N    . GLU L  2 200 ? 359.08674 260.43767 341.66961 1.000 315.48273 ? 200 GLU d N    1 
ATOM 51457  C CA   . GLU L  2 200 ? 359.67985 261.69168 341.22668 1.000 315.04157 ? 200 GLU d CA   1 
ATOM 51458  C C    . GLU L  2 200 ? 359.81930 261.67776 339.71128 1.000 314.94871 ? 200 GLU d C    1 
ATOM 51459  O O    . GLU L  2 200 ? 359.73579 260.62916 339.06594 1.000 315.58178 ? 200 GLU d O    1 
ATOM 51460  C CB   . GLU L  2 200 ? 361.04998 261.92954 341.87853 1.000 314.82332 ? 200 GLU d CB   1 
ATOM 51461  C CG   . GLU L  2 200 ? 361.04028 261.89196 343.39847 1.000 314.94630 ? 200 GLU d CG   1 
ATOM 51462  C CD   . GLU L  2 200 ? 362.41918 262.09698 343.99588 1.000 314.82502 ? 200 GLU d CD   1 
ATOM 51463  O OE1  . GLU L  2 200 ? 363.41890 261.81436 343.30236 1.000 314.60816 ? 200 GLU d OE1  1 
ATOM 51464  O OE2  . GLU L  2 200 ? 362.50357 262.54153 345.15995 1.000 314.84532 ? 200 GLU d OE2  1 
ATOM 51465  H H    . GLU L  2 200 ? 359.45030 259.74647 341.30980 1.000 315.75533 ? 200 GLU d H    1 
ATOM 51466  H HA   . GLU L  2 200 ? 359.10299 262.43363 341.46352 1.000 315.37439 ? 200 GLU d HA   1 
ATOM 51467  H HB2  . GLU L  2 200 ? 361.65983 261.24087 341.57094 1.000 315.28558 ? 200 GLU d HB2  1 
ATOM 51468  H HB3  . GLU L  2 200 ? 361.37669 262.80135 341.60679 1.000 315.25341 ? 200 GLU d HB3  1 
ATOM 51469  H HG2  . GLU L  2 200 ? 360.46089 262.59557 343.72992 1.000 315.36267 ? 200 GLU d HG2  1 
ATOM 51470  H HG3  . GLU L  2 200 ? 360.71557 261.02885 343.69286 1.000 315.42385 ? 200 GLU d HG3  1 
ATOM 51471  N N    . GLY L  2 201 ? 360.03921 262.86730 339.15168 1.000 294.67010 ? 201 GLY d N    1 
ATOM 51472  C CA   . GLY L  2 201 ? 360.12601 263.05306 337.71499 1.000 294.19015 ? 201 GLY d CA   1 
ATOM 51473  C C    . GLY L  2 201 ? 359.02915 263.94854 337.17646 1.000 293.47689 ? 201 GLY d C    1 
ATOM 51474  O O    . GLY L  2 201 ? 358.57976 263.77365 336.03997 1.000 293.33267 ? 201 GLY d O    1 
ATOM 51475  H H    . GLY L  2 201 ? 360.14300 263.59443 339.59897 1.000 294.66521 ? 201 GLY d H    1 
ATOM 51476  H HA2  . GLY L  2 201 ? 360.97950 263.46076 337.50137 1.000 294.43110 ? 201 GLY d HA2  1 
ATOM 51477  H HA3  . GLY L  2 201 ? 360.07511 262.20396 337.25117 1.000 294.68945 ? 201 GLY d HA3  1 
ATOM 51478  N N    . GLY L  2 202 ? 358.58894 264.90781 337.98268 1.000 267.15059 ? 202 GLY d N    1 
ATOM 51479  C CA   . GLY L  2 202 ? 357.53181 265.80407 337.57627 1.000 266.22384 ? 202 GLY d CA   1 
ATOM 51480  C C    . GLY L  2 202 ? 357.51593 267.05293 338.42904 1.000 265.38918 ? 202 GLY d C    1 
ATOM 51481  O O    . GLY L  2 202 ? 358.45327 267.32598 339.18211 1.000 265.71164 ? 202 GLY d O    1 
ATOM 51482  H H    . GLY L  2 202 ? 358.89143 265.05856 338.77339 1.000 267.03970 ? 202 GLY d H    1 
ATOM 51483  H HA2  . GLY L  2 202 ? 357.65354 266.06028 336.64871 1.000 266.17337 ? 202 GLY d HA2  1 
ATOM 51484  H HA3  . GLY L  2 202 ? 356.67701 265.35770 337.66786 1.000 266.43787 ? 202 GLY d HA3  1 
ATOM 51485  N N    . ASN L  2 203 ? 356.42696 267.81068 338.29805 1.000 232.15417 ? 203 ASN d N    1 
ATOM 51486  C CA   . ASN L  2 203 ? 356.22409 269.05606 339.02640 1.000 231.27767 ? 203 ASN d CA   1 
ATOM 51487  C C    . ASN L  2 203 ? 354.90607 269.00295 339.78769 1.000 231.36269 ? 203 ASN d C    1 
ATOM 51488  O O    . ASN L  2 203 ? 354.12240 268.05703 339.66474 1.000 231.76922 ? 203 ASN d O    1 
ATOM 51489  C CB   . ASN L  2 203 ? 356.24034 270.27048 338.08644 1.000 230.64662 ? 203 ASN d CB   1 
ATOM 51490  C CG   . ASN L  2 203 ? 356.78636 271.51801 338.75580 1.000 229.91019 ? 203 ASN d CG   1 
ATOM 51491  O OD1  . ASN L  2 203 ? 356.40007 271.85018 339.87681 1.000 229.89964 ? 203 ASN d OD1  1 
ATOM 51492  N ND2  . ASN L  2 203 ? 357.67921 272.21972 338.07046 1.000 229.52247 ? 203 ASN d ND2  1 
ATOM 51493  H H    . ASN L  2 203 ? 355.77421 267.61247 337.77544 1.000 231.70021 ? 203 ASN d H    1 
ATOM 51494  H HA   . ASN L  2 203 ? 356.93034 269.17772 339.67815 1.000 231.37247 ? 203 ASN d HA   1 
ATOM 51495  H HB2  . ASN L  2 203 ? 356.80431 270.07155 337.32408 1.000 230.97341 ? 203 ASN d HB2  1 
ATOM 51496  H HB3  . ASN L  2 203 ? 355.33577 270.46044 337.79490 1.000 230.91964 ? 203 ASN d HB3  1 
ATOM 51497  H HD21 . ASN L  2 203 ? 358.01337 272.93499 338.41160 1.000 230.85656 ? 203 ASN d HD21 1 
ATOM 51498  H HD22 . ASN L  2 203 ? 357.92458 271.96006 337.28883 1.000 230.75450 ? 203 ASN d HD22 1 
ATOM 51499  N N    . ASP L  2 204 ? 354.68125 270.04962 340.58557 1.000 223.85839 ? 204 ASP d N    1 
ATOM 51500  C CA   . ASP L  2 204 ? 353.51414 270.11843 341.45829 1.000 223.51047 ? 204 ASP d CA   1 
ATOM 51501  C C    . ASP L  2 204 ? 352.22009 270.04159 340.65336 1.000 222.72724 ? 204 ASP d C    1 
ATOM 51502  O O    . ASP L  2 204 ? 351.45474 269.07852 340.77414 1.000 222.83908 ? 204 ASP d O    1 
ATOM 51503  C CB   . ASP L  2 204 ? 353.58644 271.41550 342.27359 1.000 223.02049 ? 204 ASP d CB   1 
ATOM 51504  C CG   . ASP L  2 204 ? 352.53542 271.49710 343.36467 1.000 222.57016 ? 204 ASP d CG   1 
ATOM 51505  O OD1  . ASP L  2 204 ? 351.71579 270.57051 343.49084 1.000 222.60437 ? 204 ASP d OD1  1 
ATOM 51506  O OD2  . ASP L  2 204 ? 352.53102 272.50372 344.10393 1.000 222.14020 ? 204 ASP d OD2  1 
ATOM 51507  H H    . ASP L  2 204 ? 355.19607 270.73283 340.64831 1.000 223.44601 ? 204 ASP d H    1 
ATOM 51508  H HA   . ASP L  2 204 ? 353.53052 269.36905 342.07434 1.000 223.54224 ? 204 ASP d HA   1 
ATOM 51509  H HB2  . ASP L  2 204 ? 354.45689 271.46570 342.69797 1.000 223.16384 ? 204 ASP d HB2  1 
ATOM 51510  H HB3  . ASP L  2 204 ? 353.46596 272.17382 341.68166 1.000 223.18053 ? 204 ASP d HB3  1 
ATOM 51511  N N    . GLY L  2 205 ? 351.97412 271.04119 339.80872 1.000 206.29189 ? 205 GLY d N    1 
ATOM 51512  C CA   . GLY L  2 205 ? 350.76231 271.11859 339.01329 1.000 205.39398 ? 205 GLY d CA   1 
ATOM 51513  C C    . GLY L  2 205 ? 350.07988 272.45747 339.18697 1.000 204.80297 ? 205 GLY d C    1 
ATOM 51514  O O    . GLY L  2 205 ? 349.52588 273.00910 338.23255 1.000 204.13047 ? 205 GLY d O    1 
ATOM 51515  H H    . GLY L  2 205 ? 352.51036 271.70096 339.67988 1.000 206.25650 ? 205 GLY d H    1 
ATOM 51516  H HA2  . GLY L  2 205 ? 350.98670 271.01002 338.07577 1.000 205.68588 ? 205 GLY d HA2  1 
ATOM 51517  H HA3  . GLY L  2 205 ? 350.13082 270.42611 339.25842 1.000 205.77143 ? 205 GLY d HA3  1 
ATOM 51518  N N    . CYS L  2 206 ? 350.10809 272.98214 340.41174 1.000 193.05529 ? 206 CYS d N    1 
ATOM 51519  C CA   . CYS L  2 206 ? 349.69396 274.35190 340.68780 1.000 192.19410 ? 206 CYS d CA   1 
ATOM 51520  C C    . CYS L  2 206 ? 350.82168 275.35922 340.48946 1.000 192.00644 ? 206 CYS d C    1 
ATOM 51521  O O    . CYS L  2 206 ? 350.58424 276.56289 340.63995 1.000 191.53665 ? 206 CYS d O    1 
ATOM 51522  C CB   . CYS L  2 206 ? 349.15964 274.45830 342.11945 1.000 191.85990 ? 206 CYS d CB   1 
ATOM 51523  S SG   . CYS L  2 206 ? 347.85692 273.26966 342.52056 1.000 190.99133 ? 206 CYS d SG   1 
ATOM 51524  H H    . CYS L  2 206 ? 350.36844 272.55434 341.11084 1.000 192.82374 ? 206 CYS d H    1 
ATOM 51525  H HA   . CYS L  2 206 ? 348.97155 274.59287 340.08744 1.000 191.74499 ? 206 CYS d HA   1 
ATOM 51526  H HB2  . CYS L  2 206 ? 349.89290 274.31067 342.73683 1.000 192.18970 ? 206 CYS d HB2  1 
ATOM 51527  H HB3  . CYS L  2 206 ? 348.79621 275.34792 342.25069 1.000 191.76331 ? 206 CYS d HB3  1 
ATOM 51528  H HG   . CYS L  2 206 ? 348.28553 272.15620 342.39264 1.000 192.23089 ? 206 CYS d HG   1 
ATOM 51529  N N    . THR L  2 207 ? 352.02837 274.89948 340.15807 1.000 196.42347 ? 207 THR d N    1 
ATOM 51530  C CA   . THR L  2 207 ? 353.20757 275.73989 340.00987 1.000 196.32891 ? 207 THR d CA   1 
ATOM 51531  C C    . THR L  2 207 ? 353.55377 275.85569 338.53063 1.000 195.47019 ? 207 THR d C    1 
ATOM 51532  O O    . THR L  2 207 ? 353.34088 274.91409 337.76013 1.000 195.51541 ? 207 THR d O    1 
ATOM 51533  C CB   . THR L  2 207 ? 354.38462 275.15021 340.80368 1.000 196.81147 ? 207 THR d CB   1 
ATOM 51534  O OG1  . THR L  2 207 ? 354.19330 275.40953 342.19997 1.000 196.52664 ? 207 THR d OG1  1 
ATOM 51535  C CG2  . THR L  2 207 ? 355.72728 275.74670 340.37632 1.000 196.10438 ? 207 THR d CG2  1 
ATOM 51536  H H    . THR L  2 207 ? 352.20396 274.07359 340.00295 1.000 196.68331 ? 207 THR d H    1 
ATOM 51537  H HA   . THR L  2 207 ? 353.02989 276.62962 340.35111 1.000 196.27916 ? 207 THR d HA   1 
ATOM 51538  H HB   . THR L  2 207 ? 354.41801 274.19200 340.65753 1.000 196.85441 ? 207 THR d HB   1 
ATOM 51539  H HG1  . THR L  2 207 ? 354.12528 276.23639 342.33148 1.000 196.33012 ? 207 THR d HG1  1 
ATOM 51540  H HG21 . THR L  2 207 ? 356.38311 275.59703 341.07454 1.000 196.39321 ? 207 THR d HG21 1 
ATOM 51541  H HG22 . THR L  2 207 ? 356.04673 275.32737 339.56148 1.000 196.46925 ? 207 THR d HG22 1 
ATOM 51542  H HG23 . THR L  2 207 ? 355.64128 276.70251 340.23674 1.000 196.28561 ? 207 THR d HG23 1 
ATOM 51543  N N    . SER L  2 208 ? 354.07316 277.02059 338.13785 1.000 181.66667 ? 208 SER d N    1 
ATOM 51544  C CA   . SER L  2 208 ? 354.43961 277.29704 336.74904 1.000 181.39784 ? 208 SER d CA   1 
ATOM 51545  C C    . SER L  2 208 ? 353.20120 277.24820 335.85890 1.000 181.19457 ? 208 SER d C    1 
ATOM 51546  O O    . SER L  2 208 ? 353.19240 276.65125 334.78105 1.000 181.13553 ? 208 SER d O    1 
ATOM 51547  C CB   . SER L  2 208 ? 355.51773 276.32971 336.25601 1.000 181.42614 ? 208 SER d CB   1 
ATOM 51548  O OG   . SER L  2 208 ? 356.60001 276.27465 337.16838 1.000 180.98290 ? 208 SER d OG   1 
ATOM 51549  H H    . SER L  2 208 ? 354.21967 277.68136 338.66829 1.000 181.81680 ? 208 SER d H    1 
ATOM 51550  H HA   . SER L  2 208 ? 354.80202 278.19511 336.69629 1.000 181.61437 ? 208 SER d HA   1 
ATOM 51551  H HB2  . SER L  2 208 ? 355.14122 275.44309 336.15177 1.000 181.99344 ? 208 SER d HB2  1 
ATOM 51552  H HB3  . SER L  2 208 ? 355.84842 276.64894 335.40252 1.000 181.71942 ? 208 SER d HB3  1 
ATOM 51553  H HG   . SER L  2 208 ? 357.19139 275.75362 336.88135 1.000 181.84035 ? 208 SER d HG   1 
ATOM 51554  N N    . ILE L  2 209 ? 352.14331 277.89197 336.33794 1.000 172.89005 ? 209 ILE d N    1 
ATOM 51555  C CA   . ILE L  2 209 ? 350.88714 278.01499 335.61016 1.000 172.74429 ? 209 ILE d CA   1 
ATOM 51556  C C    . ILE L  2 209 ? 351.04266 279.16337 334.61485 1.000 171.94503 ? 209 ILE d C    1 
ATOM 51557  O O    . ILE L  2 209 ? 351.13294 280.32818 335.00920 1.000 171.42441 ? 209 ILE d O    1 
ATOM 51558  C CB   . ILE L  2 209 ? 349.72387 278.25115 336.58277 1.000 172.50847 ? 209 ILE d CB   1 
ATOM 51559  C CG1  . ILE L  2 209 ? 349.58390 277.08978 337.58467 1.000 172.80319 ? 209 ILE d CG1  1 
ATOM 51560  C CG2  . ILE L  2 209 ? 348.44551 278.47199 335.85387 1.000 171.08310 ? 209 ILE d CG2  1 
ATOM 51561  C CD1  . ILE L  2 209 ? 349.38889 275.71027 336.95706 1.000 172.32193 ? 209 ILE d CD1  1 
ATOM 51562  H H    . ILE L  2 209 ? 352.12894 278.27756 337.10672 1.000 172.32725 ? 209 ILE d H    1 
ATOM 51563  H HA   . ILE L  2 209 ? 350.72594 277.20811 335.09781 1.000 172.15890 ? 209 ILE d HA   1 
ATOM 51564  H HB   . ILE L  2 209 ? 349.91860 279.05555 337.08697 1.000 171.99792 ? 209 ILE d HB   1 
ATOM 51565  H HG12 . ILE L  2 209 ? 350.38776 277.05031 338.12448 1.000 172.54708 ? 209 ILE d HG12 1 
ATOM 51566  H HG13 . ILE L  2 209 ? 348.82289 277.25955 338.16304 1.000 172.09683 ? 209 ILE d HG13 1 
ATOM 51567  H HG21 . ILE L  2 209 ? 347.71088 278.06518 336.33910 1.000 171.70639 ? 209 ILE d HG21 1 
ATOM 51568  H HG22 . ILE L  2 209 ? 348.31506 279.42889 335.80881 1.000 171.79410 ? 209 ILE d HG22 1 
ATOM 51569  H HG23 . ILE L  2 209 ? 348.50217 278.09008 334.96312 1.000 171.70875 ? 209 ILE d HG23 1 
ATOM 51570  H HD11 . ILE L  2 209 ? 348.72111 275.22997 337.46953 1.000 172.26477 ? 209 ILE d HD11 1 
ATOM 51571  H HD12 . ILE L  2 209 ? 349.08826 275.80245 336.04025 1.000 171.99120 ? 209 ILE d HD12 1 
ATOM 51572  H HD13 . ILE L  2 209 ? 350.23221 275.23065 336.97584 1.000 172.60540 ? 209 ILE d HD13 1 
ATOM 51573  N N    . THR L  2 210 ? 351.06852 278.83315 333.32071 1.000 160.59482 ? 210 THR d N    1 
ATOM 51574  C CA   . THR L  2 210 ? 351.52266 279.73579 332.27032 1.000 159.15852 ? 210 THR d CA   1 
ATOM 51575  C C    . THR L  2 210 ? 350.43064 279.98989 331.23721 1.000 158.02421 ? 210 THR d C    1 
ATOM 51576  O O    . THR L  2 210 ? 349.48089 279.21533 331.09429 1.000 157.88834 ? 210 THR d O    1 
ATOM 51577  C CB   . THR L  2 210 ? 352.76110 279.17410 331.56035 1.000 159.76055 ? 210 THR d CB   1 
ATOM 51578  O OG1  . THR L  2 210 ? 352.48530 277.85017 331.08478 1.000 159.93708 ? 210 THR d OG1  1 
ATOM 51579  C CG2  . THR L  2 210 ? 353.94909 279.13812 332.50652 1.000 159.26447 ? 210 THR d CG2  1 
ATOM 51580  H H    . THR L  2 210 ? 350.81722 278.06673 333.02187 1.000 160.09341 ? 210 THR d H    1 
ATOM 51581  H HA   . THR L  2 210 ? 351.76823 280.59109 332.65309 1.000 159.54470 ? 210 THR d HA   1 
ATOM 51582  H HB   . THR L  2 210 ? 352.98653 279.74541 330.81052 1.000 159.57421 ? 210 THR d HB   1 
ATOM 51583  H HG1  . THR L  2 210 ? 353.14242 277.55730 330.65134 1.000 159.88155 ? 210 THR d HG1  1 
ATOM 51584  H HG21 . THR L  2 210 ? 354.73211 278.80261 332.04344 1.000 159.79069 ? 210 THR d HG21 1 
ATOM 51585  H HG22 . THR L  2 210 ? 354.13508 280.03089 332.83656 1.000 159.49200 ? 210 THR d HG22 1 
ATOM 51586  H HG23 . THR L  2 210 ? 353.75528 278.55951 333.25918 1.000 160.10554 ? 210 THR d HG23 1 
ATOM 51587  N N    . ASN L  2 211 ? 350.60761 281.09021 330.49641 1.000 145.20855 ? 211 ASN d N    1 
ATOM 51588  C CA   . ASN L  2 211 ? 349.60635 281.52692 329.52548 1.000 145.35441 ? 211 ASN d CA   1 
ATOM 51589  C C    . ASN L  2 211 ? 349.40292 280.49521 328.42276 1.000 145.03161 ? 211 ASN d C    1 
ATOM 51590  O O    . ASN L  2 211 ? 348.26412 280.21451 328.03100 1.000 144.51033 ? 211 ASN d O    1 
ATOM 51591  C CB   . ASN L  2 211 ? 350.02937 282.86677 328.91951 1.000 144.90652 ? 211 ASN d CB   1 
ATOM 51592  C CG   . ASN L  2 211 ? 348.94779 283.49431 328.05497 1.000 144.31643 ? 211 ASN d CG   1 
ATOM 51593  O OD1  . ASN L  2 211 ? 347.86928 282.93039 327.87022 1.000 144.28233 ? 211 ASN d OD1  1 
ATOM 51594  N ND2  . ASN L  2 211 ? 349.24333 284.66697 327.50709 1.000 143.21234 ? 211 ASN d ND2  1 
ATOM 51595  H H    . ASN L  2 211 ? 351.29972 281.59861 330.53983 1.000 144.73030 ? 211 ASN d H    1 
ATOM 51596  H HA   . ASN L  2 211 ? 348.75792 281.65405 329.97749 1.000 144.57942 ? 211 ASN d HA   1 
ATOM 51597  H HB2  . ASN L  2 211 ? 350.24020 283.48642 329.63542 1.000 144.34319 ? 211 ASN d HB2  1 
ATOM 51598  H HB3  . ASN L  2 211 ? 350.81088 282.72531 328.36221 1.000 144.26696 ? 211 ASN d HB3  1 
ATOM 51599  H HD21 . ASN L  2 211 ? 350.00912 285.02922 327.65556 1.000 144.08069 ? 211 ASN d HD21 1 
ATOM 51600  H HD22 . ASN L  2 211 ? 348.66861 285.06505 327.00662 1.000 144.17849 ? 211 ASN d HD22 1 
ATOM 51601  N N    . GLU L  2 212 ? 350.49427 279.94068 327.88989 1.000 154.42066 ? 212 GLU d N    1 
ATOM 51602  C CA   . GLU L  2 212 ? 350.36909 278.94605 326.82776 1.000 155.15729 ? 212 GLU d CA   1 
ATOM 51603  C C    . GLU L  2 212 ? 349.61991 277.71192 327.31698 1.000 155.32275 ? 212 GLU d C    1 
ATOM 51604  O O    . GLU L  2 212 ? 348.88555 277.07469 326.55171 1.000 155.03739 ? 212 GLU d O    1 
ATOM 51605  C CB   . GLU L  2 212 ? 351.75069 278.56500 326.27353 1.000 154.98690 ? 212 GLU d CB   1 
ATOM 51606  C CG   . GLU L  2 212 ? 352.74024 277.88127 327.23893 1.000 154.47476 ? 212 GLU d CG   1 
ATOM 51607  C CD   . GLU L  2 212 ? 353.49549 278.85708 328.12154 1.000 154.70198 ? 212 GLU d CD   1 
ATOM 51608  O OE1  . GLU L  2 212 ? 353.01154 279.99333 328.30585 1.000 154.11233 ? 212 GLU d OE1  1 
ATOM 51609  O OE2  . GLU L  2 212 ? 354.57326 278.48677 328.63293 1.000 155.16216 ? 212 GLU d OE2  1 
ATOM 51610  H H    . GLU L  2 212 ? 351.29368 280.13947 328.11508 1.000 154.33460 ? 212 GLU d H    1 
ATOM 51611  H HA   . GLU L  2 212 ? 349.85644 279.33139 326.10037 1.000 154.52690 ? 212 GLU d HA   1 
ATOM 51612  H HB2  . GLU L  2 212 ? 351.61843 277.95963 325.52760 1.000 154.55224 ? 212 GLU d HB2  1 
ATOM 51613  H HB3  . GLU L  2 212 ? 352.17958 279.37414 325.95404 1.000 154.57389 ? 212 GLU d HB3  1 
ATOM 51614  H HG2  . GLU L  2 212 ? 352.28058 277.25515 327.81548 1.000 154.55172 ? 212 GLU d HG2  1 
ATOM 51615  H HG3  . GLU L  2 212 ? 353.39876 277.40488 326.71033 1.000 154.46616 ? 212 GLU d HG3  1 
ATOM 51616  N N    . SER L  2 213 ? 349.78116 277.36696 328.59459 1.000 150.56719 ? 213 SER d N    1 
ATOM 51617  C CA   . SER L  2 213 ? 349.10633 276.18997 329.12580 1.000 150.04583 ? 213 SER d CA   1 
ATOM 51618  C C    . SER L  2 213 ? 347.59788 276.41863 329.20590 1.000 148.79737 ? 213 SER d C    1 
ATOM 51619  O O    . SER L  2 213 ? 346.80916 275.54929 328.80989 1.000 148.17477 ? 213 SER d O    1 
ATOM 51620  C CB   . SER L  2 213 ? 349.70167 275.83937 330.48943 1.000 149.23304 ? 213 SER d CB   1 
ATOM 51621  O OG   . SER L  2 213 ? 349.04530 274.73774 331.07881 1.000 149.49360 ? 213 SER d OG   1 
ATOM 51622  H H    . SER L  2 213 ? 350.26403 277.79130 329.16571 1.000 150.02703 ? 213 SER d H    1 
ATOM 51623  H HA   . SER L  2 213 ? 349.26377 275.44231 328.52959 1.000 150.20268 ? 213 SER d HA   1 
ATOM 51624  H HB2  . SER L  2 213 ? 350.64002 275.62156 330.37545 1.000 150.47853 ? 213 SER d HB2  1 
ATOM 51625  H HB3  . SER L  2 213 ? 349.61072 276.60699 331.07494 1.000 150.14684 ? 213 SER d HB3  1 
ATOM 51626  H HG   . SER L  2 213 ? 349.40700 274.54823 331.81325 1.000 150.77792 ? 213 SER d HG   1 
ATOM 51627  N N    . TYR L  2 214 ? 347.17483 277.59391 329.68954 1.000 140.88218 ? 214 TYR d N    1 
ATOM 51628  C CA   . TYR L  2 214 ? 345.77121 277.98054 329.55198 1.000 140.36795 ? 214 TYR d CA   1 
ATOM 51629  C C    . TYR L  2 214 ? 345.30501 277.97499 328.11339 1.000 139.21055 ? 214 TYR d C    1 
ATOM 51630  O O    . TYR L  2 214 ? 344.16446 277.60623 327.84642 1.000 137.32161 ? 214 TYR d O    1 
ATOM 51631  C CB   . TYR L  2 214 ? 345.49888 279.36286 330.13259 1.000 141.20897 ? 214 TYR d CB   1 
ATOM 51632  C CG   . TYR L  2 214 ? 345.59371 279.48302 331.61079 1.000 140.12825 ? 214 TYR d CG   1 
ATOM 51633  C CD1  . TYR L  2 214 ? 344.52398 279.10094 332.40931 1.000 138.87496 ? 214 TYR d CD1  1 
ATOM 51634  C CD2  . TYR L  2 214 ? 346.74111 279.91642 332.21733 1.000 140.34314 ? 214 TYR d CD2  1 
ATOM 51635  C CE1  . TYR L  2 214 ? 344.57743 279.21963 333.76600 1.000 139.44926 ? 214 TYR d CE1  1 
ATOM 51636  C CE2  . TYR L  2 214 ? 346.81510 280.01783 333.56205 1.000 140.23505 ? 214 TYR d CE2  1 
ATOM 51637  C CZ   . TYR L  2 214 ? 345.73218 279.66748 334.34499 1.000 140.69860 ? 214 TYR d CZ   1 
ATOM 51638  O OH   . TYR L  2 214 ? 345.80395 279.76710 335.71123 1.000 141.25261 ? 214 TYR d OH   1 
ATOM 51639  H H    . TYR L  2 214 ? 347.67177 278.17008 330.09193 1.000 141.35022 ? 214 TYR d H    1 
ATOM 51640  H HA   . TYR L  2 214 ? 345.22952 277.34200 330.04109 1.000 140.73078 ? 214 TYR d HA   1 
ATOM 51641  H HB2  . TYR L  2 214 ? 346.13928 279.98501 329.75315 1.000 140.91101 ? 214 TYR d HB2  1 
ATOM 51642  H HB3  . TYR L  2 214 ? 344.60105 279.62711 329.88035 1.000 140.66102 ? 214 TYR d HB3  1 
ATOM 51643  H HD1  . TYR L  2 214 ? 343.73701 278.80871 332.00873 1.000 140.30095 ? 214 TYR d HD1  1 
ATOM 51644  H HD2  . TYR L  2 214 ? 347.46699 280.16661 331.69819 1.000 141.06109 ? 214 TYR d HD2  1 
ATOM 51645  H HE1  . TYR L  2 214 ? 343.85104 278.96979 334.29013 1.000 140.47976 ? 214 TYR d HE1  1 
ATOM 51646  H HE2  . TYR L  2 214 ? 347.59606 280.32928 333.95849 1.000 141.04591 ? 214 TYR d HE2  1 
ATOM 51647  H HH   . TYR L  2 214 ? 346.34013 280.37871 335.92497 1.000 140.89703 ? 214 TYR d HH   1 
ATOM 51648  N N    . LEU L  2 215 ? 346.11509 278.47068 327.18351 1.000 131.09536 ? 215 LEU d N    1 
ATOM 51649  C CA   . LEU L  2 215 ? 345.61466 278.55489 325.81858 1.000 129.79788 ? 215 LEU d CA   1 
ATOM 51650  C C    . LEU L  2 215 ? 345.38204 277.15419 325.26212 1.000 129.99222 ? 215 LEU d C    1 
ATOM 51651  O O    . LEU L  2 215 ? 344.37407 276.90199 324.58532 1.000 129.94103 ? 215 LEU d O    1 
ATOM 51652  C CB   . LEU L  2 215 ? 346.57602 279.36309 324.94476 1.000 129.27492 ? 215 LEU d CB   1 
ATOM 51653  C CG   . LEU L  2 215 ? 346.10616 279.72178 323.52779 1.000 128.80943 ? 215 LEU d CG   1 
ATOM 51654  C CD1  . LEU L  2 215 ? 344.73676 280.41538 323.53474 1.000 128.13135 ? 215 LEU d CD1  1 
ATOM 51655  C CD2  . LEU L  2 215 ? 347.12594 280.60540 322.83577 1.000 128.45881 ? 215 LEU d CD2  1 
ATOM 51656  H H    . LEU L  2 215 ? 346.91536 278.75738 327.30622 1.000 130.83702 ? 215 LEU d H    1 
ATOM 51657  H HA   . LEU L  2 215 ? 344.76023 279.00485 325.85367 1.000 129.59475 ? 215 LEU d HA   1 
ATOM 51658  H HB2  . LEU L  2 215 ? 346.76158 280.20013 325.40083 1.000 129.82157 ? 215 LEU d HB2  1 
ATOM 51659  H HB3  . LEU L  2 215 ? 347.39962 278.85805 324.85400 1.000 129.82592 ? 215 LEU d HB3  1 
ATOM 51660  H HG   . LEU L  2 215 ? 346.02139 278.90646 323.01204 1.000 129.38528 ? 215 LEU d HG   1 
ATOM 51661  H HD11 . LEU L  2 215 ? 344.55806 280.78177 322.65434 1.000 129.25539 ? 215 LEU d HD11 1 
ATOM 51662  H HD12 . LEU L  2 215 ? 344.04981 279.77054 323.76924 1.000 129.26187 ? 215 LEU d HD12 1 
ATOM 51663  H HD13 . LEU L  2 215 ? 344.75221 281.13153 324.18860 1.000 129.11749 ? 215 LEU d HD13 1 
ATOM 51664  H HD21 . LEU L  2 215 ? 346.82480 280.78085 321.93070 1.000 129.29600 ? 215 LEU d HD21 1 
ATOM 51665  H HD22 . LEU L  2 215 ? 347.20099 281.44180 323.32497 1.000 129.16326 ? 215 LEU d HD22 1 
ATOM 51666  H HD23 . LEU L  2 215 ? 347.97998 280.15065 322.82127 1.000 129.33628 ? 215 LEU d HD23 1 
ATOM 51667  N N    . LYS L  2 216 ? 346.26669 276.20829 325.60557 1.000 135.54767 ? 216 LYS d N    1 
ATOM 51668  C CA   . LYS L  2 216 ? 345.99822 274.80863 325.28230 1.000 135.13965 ? 216 LYS d CA   1 
ATOM 51669  C C    . LYS L  2 216 ? 344.69303 274.35666 325.91346 1.000 134.84813 ? 216 LYS d C    1 
ATOM 51670  O O    . LYS L  2 216 ? 343.85620 273.74050 325.24572 1.000 135.29396 ? 216 LYS d O    1 
ATOM 51671  C CB   . LYS L  2 216 ? 347.11311 273.87255 325.76511 1.000 134.34253 ? 216 LYS d CB   1 
ATOM 51672  C CG   . LYS L  2 216 ? 348.45187 274.00896 325.06583 1.000 134.89142 ? 216 LYS d CG   1 
ATOM 51673  C CD   . LYS L  2 216 ? 349.48026 273.00373 325.59359 1.000 134.77379 ? 216 LYS d CD   1 
ATOM 51674  C CE   . LYS L  2 216 ? 350.80651 273.20140 324.87427 1.000 136.25077 ? 216 LYS d CE   1 
ATOM 51675  N NZ   . LYS L  2 216 ? 351.89667 272.29658 325.32358 1.000 136.86063 ? 216 LYS d NZ   1 
ATOM 51676  H H    . LYS L  2 216 ? 347.00590 276.34464 326.02062 1.000 135.79638 ? 216 LYS d H    1 
ATOM 51677  H HA   . LYS L  2 216 ? 345.90851 274.70992 324.32126 1.000 135.47857 ? 216 LYS d HA   1 
ATOM 51678  H HB2  . LYS L  2 216 ? 347.23510 273.98208 326.71823 1.000 135.46296 ? 216 LYS d HB2  1 
ATOM 51679  H HB3  . LYS L  2 216 ? 346.80433 272.97128 325.57543 1.000 135.28949 ? 216 LYS d HB3  1 
ATOM 51680  H HG2  . LYS L  2 216 ? 348.34184 273.87243 324.11387 1.000 135.36239 ? 216 LYS d HG2  1 
ATOM 51681  H HG3  . LYS L  2 216 ? 348.80301 274.89615 325.24849 1.000 135.60541 ? 216 LYS d HG3  1 
ATOM 51682  H HD2  . LYS L  2 216 ? 349.61192 273.10888 326.54977 1.000 135.40489 ? 216 LYS d HD2  1 
ATOM 51683  H HD3  . LYS L  2 216 ? 349.17431 272.10686 325.39331 1.000 135.21614 ? 216 LYS d HD3  1 
ATOM 51684  H HE2  . LYS L  2 216 ? 350.67005 273.02207 323.93213 1.000 135.48827 ? 216 LYS d HE2  1 
ATOM 51685  H HE3  . LYS L  2 216 ? 351.09517 274.11747 325.00515 1.000 135.59497 ? 216 LYS d HE3  1 
ATOM 51686  H HZ1  . LYS L  2 216 ? 352.60790 272.42097 324.80577 1.000 135.53769 ? 216 LYS d HZ1  1 
ATOM 51687  H HZ2  . LYS L  2 216 ? 352.11835 272.47749 326.16323 1.000 135.62194 ? 216 LYS d HZ2  1 
ATOM 51688  H HZ3  . LYS L  2 216 ? 351.63880 271.45479 325.26106 1.000 135.55691 ? 216 LYS d HZ3  1 
ATOM 51689  N N    . ALA L  2 217 ? 344.50056 274.66801 327.19849 1.000 129.77463 ? 217 ALA d N    1 
ATOM 51690  C CA   . ALA L  2 217 ? 343.30669 274.20395 327.90216 1.000 129.15986 ? 217 ALA d CA   1 
ATOM 51691  C C    . ALA L  2 217 ? 342.03698 274.78324 327.28612 1.000 129.28167 ? 217 ALA d C    1 
ATOM 51692  O O    . ALA L  2 217 ? 341.01484 274.09247 327.16932 1.000 129.24077 ? 217 ALA d O    1 
ATOM 51693  C CB   . ALA L  2 217 ? 343.39593 274.57784 329.38093 1.000 129.44273 ? 217 ALA d CB   1 
ATOM 51694  H H    . ALA L  2 217 ? 345.02964 275.14356 327.67640 1.000 130.60604 ? 217 ALA d H    1 
ATOM 51695  H HA   . ALA L  2 217 ? 343.25523 273.23725 327.82938 1.000 130.35417 ? 217 ALA d HA   1 
ATOM 51696  H HB1  . ALA L  2 217 ? 342.57644 274.31615 329.82323 1.000 130.35187 ? 217 ALA d HB1  1 
ATOM 51697  H HB2  . ALA L  2 217 ? 344.15334 274.11814 329.77597 1.000 130.84662 ? 217 ALA d HB2  1 
ATOM 51698  H HB3  . ALA L  2 217 ? 343.52038 275.53634 329.45219 1.000 130.35568 ? 217 ALA d HB3  1 
ATOM 51699  N N    . LEU L  2 218 ? 342.08460 276.05728 326.90004 1.000 121.51894 ? 218 LEU d N    1 
ATOM 51700  C CA   . LEU L  2 218 ? 340.95711 276.69325 326.23289 1.000 121.08871 ? 218 LEU d CA   1 
ATOM 51701  C C    . LEU L  2 218 ? 340.65078 276.00057 324.91617 1.000 120.31208 ? 218 LEU d C    1 
ATOM 51702  O O    . LEU L  2 218 ? 339.48073 275.80666 324.56492 1.000 118.38057 ? 218 LEU d O    1 
ATOM 51703  C CB   . LEU L  2 218 ? 341.25136 278.17544 325.99421 1.000 119.14934 ? 218 LEU d CB   1 
ATOM 51704  C CG   . LEU L  2 218 ? 341.39618 279.10127 327.20448 1.000 120.29441 ? 218 LEU d CG   1 
ATOM 51705  C CD1  . LEU L  2 218 ? 341.87007 280.47829 326.76028 1.000 120.63549 ? 218 LEU d CD1  1 
ATOM 51706  C CD2  . LEU L  2 218 ? 340.10067 279.19455 327.97126 1.000 120.16152 ? 218 LEU d CD2  1 
ATOM 51707  H H    . LEU L  2 218 ? 342.76098 276.57536 327.01819 1.000 120.75300 ? 218 LEU d H    1 
ATOM 51708  H HA   . LEU L  2 218 ? 340.17319 276.62533 326.80169 1.000 120.13987 ? 218 LEU d HA   1 
ATOM 51709  H HB2  . LEU L  2 218 ? 342.08326 278.23344 325.49913 1.000 120.28956 ? 218 LEU d HB2  1 
ATOM 51710  H HB3  . LEU L  2 218 ? 340.53743 278.53671 325.44973 1.000 119.70125 ? 218 LEU d HB3  1 
ATOM 51711  H HG   . LEU L  2 218 ? 342.05078 278.74260 327.81188 1.000 120.42237 ? 218 LEU d HG   1 
ATOM 51712  H HD11 . LEU L  2 218 ? 341.95842 281.04927 327.53919 1.000 120.15862 ? 218 LEU d HD11 1 
ATOM 51713  H HD12 . LEU L  2 218 ? 342.72864 280.38747 326.31759 1.000 120.28439 ? 218 LEU d HD12 1 
ATOM 51714  H HD13 . LEU L  2 218 ? 341.21923 280.85201 326.14564 1.000 120.07467 ? 218 LEU d HD13 1 
ATOM 51715  H HD21 . LEU L  2 218 ? 340.16441 279.91383 328.61926 1.000 119.95871 ? 218 LEU d HD21 1 
ATOM 51716  H HD22 . LEU L  2 218 ? 339.38198 279.36725 327.34933 1.000 119.89600 ? 218 LEU d HD22 1 
ATOM 51717  H HD23 . LEU L  2 218 ? 339.95089 278.34981 328.42146 1.000 119.98485 ? 218 LEU d HD23 1 
ATOM 51718  N N    . GLU L  2 219 ? 341.69078 275.62517 324.16763 1.000 120.13196 ? 219 GLU d N    1 
ATOM 51719  C CA   . GLU L  2 219 ? 341.45665 274.84175 322.95967 1.000 118.39150 ? 219 GLU d CA   1 
ATOM 51720  C C    . GLU L  2 219 ? 340.85389 273.48130 323.29761 1.000 119.27138 ? 219 GLU d C    1 
ATOM 51721  O O    . GLU L  2 219 ? 340.02480 272.95877 322.54510 1.000 120.88218 ? 219 GLU d O    1 
ATOM 51722  C CB   . GLU L  2 219 ? 342.75786 274.68104 322.17255 1.000 119.19998 ? 219 GLU d CB   1 
ATOM 51723  C CG   . GLU L  2 219 ? 343.33458 275.98213 321.59954 1.000 120.15613 ? 219 GLU d CG   1 
ATOM 51724  C CD   . GLU L  2 219 ? 342.37791 276.72365 320.68446 1.000 119.79937 ? 219 GLU d CD   1 
ATOM 51725  O OE1  . GLU L  2 219 ? 341.47955 276.07754 320.10689 1.000 120.47017 ? 219 GLU d OE1  1 
ATOM 51726  O OE2  . GLU L  2 219 ? 342.52277 277.95733 320.55004 1.000 119.67250 ? 219 GLU d OE2  1 
ATOM 51727  H H    . GLU L  2 219 ? 342.51524 275.80455 324.33300 1.000 120.45322 ? 219 GLU d H    1 
ATOM 51728  H HA   . GLU L  2 219 ? 340.80721 275.30722 322.41322 1.000 119.61448 ? 219 GLU d HA   1 
ATOM 51729  H HB2  . GLU L  2 219 ? 343.42642 274.29897 322.76188 1.000 119.98198 ? 219 GLU d HB2  1 
ATOM 51730  H HB3  . GLU L  2 219 ? 342.59646 274.07999 321.42945 1.000 119.69020 ? 219 GLU d HB3  1 
ATOM 51731  H HG2  . GLU L  2 219 ? 343.54747 276.58116 322.32623 1.000 120.07686 ? 219 GLU d HG2  1 
ATOM 51732  H HG3  . GLU L  2 219 ? 344.13672 275.77746 321.09538 1.000 119.84359 ? 219 GLU d HG3  1 
ATOM 51733  N N    . GLU L  2 220 ? 341.26707 272.88429 324.41797 1.000 121.00913 ? 220 GLU d N    1 
ATOM 51734  C CA   . GLU L  2 220 ? 340.63513 271.64820 324.87156 1.000 120.97641 ? 220 GLU d CA   1 
ATOM 51735  C C    . GLU L  2 220 ? 339.21792 271.90148 325.36601 1.000 121.64301 ? 220 GLU d C    1 
ATOM 51736  O O    . GLU L  2 220 ? 338.37610 270.99885 325.32816 1.000 123.06896 ? 220 GLU d O    1 
ATOM 51737  C CB   . GLU L  2 220 ? 341.46215 270.98005 325.97591 1.000 122.08372 ? 220 GLU d CB   1 
ATOM 51738  C CG   . GLU L  2 220 ? 342.92546 270.64991 325.64179 1.000 123.90946 ? 220 GLU d CG   1 
ATOM 51739  C CD   . GLU L  2 220 ? 343.14822 270.18453 324.21191 1.000 123.92241 ? 220 GLU d CD   1 
ATOM 51740  O OE1  . GLU L  2 220 ? 342.32067 269.40382 323.69613 1.000 123.73301 ? 220 GLU d OE1  1 
ATOM 51741  O OE2  . GLU L  2 220 ? 344.15367 270.60419 323.60201 1.000 122.27077 ? 220 GLU d OE2  1 
ATOM 51742  H H    . GLU L  2 220 ? 341.89697 273.17333 324.92691 1.000 122.76597 ? 220 GLU d H    1 
ATOM 51743  H HA   . GLU L  2 220 ? 340.55020 271.04251 324.12225 1.000 122.59672 ? 220 GLU d HA   1 
ATOM 51744  H HB2  . GLU L  2 220 ? 341.46893 271.57095 326.74580 1.000 123.29983 ? 220 GLU d HB2  1 
ATOM 51745  H HB3  . GLU L  2 220 ? 341.02577 270.14836 326.21735 1.000 123.32927 ? 220 GLU d HB3  1 
ATOM 51746  H HG2  . GLU L  2 220 ? 343.47810 271.42426 325.80223 1.000 123.50761 ? 220 GLU d HG2  1 
ATOM 51747  H HG3  . GLU L  2 220 ? 343.21206 269.92733 326.22080 1.000 124.07045 ? 220 GLU d HG3  1 
ATOM 51748  N N    . PHE L  2 221 ? 338.94254 273.10151 325.87829 1.000 121.97538 ? 221 PHE d N    1 
ATOM 51749  C CA   . PHE L  2 221 ? 337.58155 273.41290 326.29716 1.000 122.49748 ? 221 PHE d CA   1 
ATOM 51750  C C    . PHE L  2 221 ? 336.67485 273.75046 325.11984 1.000 121.44008 ? 221 PHE d C    1 
ATOM 51751  O O    . PHE L  2 221 ? 335.45592 273.81962 325.30159 1.000 120.48315 ? 221 PHE d O    1 
ATOM 51752  C CB   . PHE L  2 221 ? 337.58931 274.56576 327.31177 1.000 122.24760 ? 221 PHE d CB   1 
ATOM 51753  C CG   . PHE L  2 221 ? 337.65821 274.11665 328.75648 1.000 122.41515 ? 221 PHE d CG   1 
ATOM 51754  C CD1  . PHE L  2 221 ? 336.73725 273.22169 329.28811 1.000 122.74816 ? 221 PHE d CD1  1 
ATOM 51755  C CD2  . PHE L  2 221 ? 338.66084 274.59058 329.58080 1.000 122.14452 ? 221 PHE d CD2  1 
ATOM 51756  C CE1  . PHE L  2 221 ? 336.81885 272.81547 330.59601 1.000 123.20136 ? 221 PHE d CE1  1 
ATOM 51757  C CE2  . PHE L  2 221 ? 338.73918 274.18661 330.89386 1.000 122.62246 ? 221 PHE d CE2  1 
ATOM 51758  C CZ   . PHE L  2 221 ? 337.81993 273.29597 331.39684 1.000 123.02407 ? 221 PHE d CZ   1 
ATOM 51759  H H    . PHE L  2 221 ? 339.51295 273.73484 325.98931 1.000 122.46030 ? 221 PHE d H    1 
ATOM 51760  H HA   . PHE L  2 221 ? 337.20150 272.62113 326.69653 1.000 122.53129 ? 221 PHE d HA   1 
ATOM 51761  H HB2  . PHE L  2 221 ? 338.35541 275.13492 327.14203 1.000 122.51818 ? 221 PHE d HB2  1 
ATOM 51762  H HB3  . PHE L  2 221 ? 336.77264 275.07793 327.20459 1.000 122.47557 ? 221 PHE d HB3  1 
ATOM 51763  H HD1  . PHE L  2 221 ? 336.06105 272.88596 328.74940 1.000 122.58723 ? 221 PHE d HD1  1 
ATOM 51764  H HD2  . PHE L  2 221 ? 339.28744 275.19007 329.24565 1.000 122.57621 ? 221 PHE d HD2  1 
ATOM 51765  H HE1  . PHE L  2 221 ? 336.19596 272.21548 330.93842 1.000 123.03111 ? 221 PHE d HE1  1 
ATOM 51766  H HE2  . PHE L  2 221 ? 339.41521 274.50908 331.44080 1.000 123.34308 ? 221 PHE d HE2  1 
ATOM 51767  H HZ   . PHE L  2 221 ? 337.87181 273.02372 332.28397 1.000 123.54765 ? 221 PHE d HZ   1 
ATOM 51768  N N    . GLU L  2 222 ? 337.22850 273.94514 323.91972 1.000 106.87494 ? 222 GLU d N    1 
ATOM 51769  C CA   . GLU L  2 222 ? 336.40034 274.11195 322.72925 1.000 103.59813 ? 222 GLU d CA   1 
ATOM 51770  C C    . GLU L  2 222 ? 335.68191 272.82852 322.32345 1.000 104.94474 ? 222 GLU d C    1 
ATOM 51771  O O    . GLU L  2 222 ? 334.85906 272.87354 321.40192 1.000 103.10336 ? 222 GLU d O    1 
ATOM 51772  C CB   . GLU L  2 222 ? 337.24776 274.61381 321.55733 1.000 103.87453 ? 222 GLU d CB   1 
ATOM 51773  C CG   . GLU L  2 222 ? 337.31280 276.12652 321.44781 1.000 102.68079 ? 222 GLU d CG   1 
ATOM 51774  C CD   . GLU L  2 222 ? 338.15054 276.59240 320.27391 1.000 104.87050 ? 222 GLU d CD   1 
ATOM 51775  O OE1  . GLU L  2 222 ? 338.43085 275.76970 319.37715 1.000 105.40681 ? 222 GLU d OE1  1 
ATOM 51776  O OE2  . GLU L  2 222 ? 338.52806 277.78261 320.24706 1.000 103.88874 ? 222 GLU d OE2  1 
ATOM 51777  H H    . GLU L  2 222 ? 338.07303 273.99205 323.77054 1.000 105.79438 ? 222 GLU d H    1 
ATOM 51778  H HA   . GLU L  2 222 ? 335.72241 274.78139 322.91184 1.000 104.20957 ? 222 GLU d HA   1 
ATOM 51779  H HB2  . GLU L  2 222 ? 338.15217 274.28573 321.64910 1.000 105.16155 ? 222 GLU d HB2  1 
ATOM 51780  H HB3  . GLU L  2 222 ? 336.86267 274.27713 320.73411 1.000 104.20878 ? 222 GLU d HB3  1 
ATOM 51781  H HG2  . GLU L  2 222 ? 336.41630 276.47603 321.33283 1.000 103.71696 ? 222 GLU d HG2  1 
ATOM 51782  H HG3  . GLU L  2 222 ? 337.70796 276.48489 322.25673 1.000 104.43893 ? 222 GLU d HG3  1 
ATOM 51783  N N    . ARG L  2 223 ? 335.99561 271.69119 322.95570 1.000 122.56740 ? 223 ARG d N    1 
ATOM 51784  C CA   . ARG L  2 223 ? 335.25607 270.45560 322.70984 1.000 122.98062 ? 223 ARG d CA   1 
ATOM 51785  C C    . ARG L  2 223 ? 333.75572 270.65807 322.87705 1.000 122.56544 ? 223 ARG d C    1 
ATOM 51786  O O    . ARG L  2 223 ? 332.96899 270.27540 322.00713 1.000 122.74162 ? 223 ARG d O    1 
ATOM 51787  C CB   . ARG L  2 223 ? 335.74593 269.35885 323.66056 1.000 123.61217 ? 223 ARG d CB   1 
ATOM 51788  C CG   . ARG L  2 223 ? 337.17299 268.88110 323.42108 1.000 124.76011 ? 223 ARG d CG   1 
ATOM 51789  C CD   . ARG L  2 223 ? 337.56031 267.80070 324.42749 1.000 124.88602 ? 223 ARG d CD   1 
ATOM 51790  N NE   . ARG L  2 223 ? 338.93360 267.33559 324.26058 1.000 125.10583 ? 223 ARG d NE   1 
ATOM 51791  C CZ   . ARG L  2 223 ? 339.53244 266.44508 325.04338 1.000 124.90018 ? 223 ARG d CZ   1 
ATOM 51792  N NH1  . ARG L  2 223 ? 338.89245 265.84827 326.03813 1.000 124.93789 ? 223 ARG d NH1  1 
ATOM 51793  N NH2  . ARG L  2 223 ? 340.81066 266.14686 324.82647 1.000 124.45811 ? 223 ARG d NH2  1 
ATOM 51794  H H    . ARG L  2 223 ? 336.63261 271.60497 323.52690 1.000 123.22809 ? 223 ARG d H    1 
ATOM 51795  H HA   . ARG L  2 223 ? 335.42234 270.16034 321.80131 1.000 123.33417 ? 223 ARG d HA   1 
ATOM 51796  H HB2  . ARG L  2 223 ? 335.70842 269.70457 324.56648 1.000 123.63690 ? 223 ARG d HB2  1 
ATOM 51797  H HB3  . ARG L  2 223 ? 335.15670 268.59343 323.58816 1.000 123.70358 ? 223 ARG d HB3  1 
ATOM 51798  H HG2  . ARG L  2 223 ? 337.21503 268.47802 322.54108 1.000 123.87393 ? 223 ARG d HG2  1 
ATOM 51799  H HG3  . ARG L  2 223 ? 337.79413 269.61540 323.46049 1.000 123.77358 ? 223 ARG d HG3  1 
ATOM 51800  H HD2  . ARG L  2 223 ? 337.46130 268.14189 325.32912 1.000 124.10999 ? 223 ARG d HD2  1 
ATOM 51801  H HD3  . ARG L  2 223 ? 336.97552 267.03812 324.29906 1.000 124.00502 ? 223 ARG d HD3  1 
ATOM 51802  H HE   . ARG L  2 223 ? 339.42398 267.75114 323.69117 1.000 123.97578 ? 223 ARG d HE   1 
ATOM 51803  H HH11 . ARG L  2 223 ? 338.06775 266.02109 326.20281 1.000 124.53344 ? 223 ARG d HH11 1 
ATOM 51804  H HH12 . ARG L  2 223 ? 339.30927 265.27474 326.52729 1.000 125.32109 ? 223 ARG d HH12 1 
ATOM 51805  H HH21 . ARG L  2 223 ? 341.23838 266.52832 324.18535 1.000 124.23902 ? 223 ARG d HH21 1 
ATOM 51806  H HH22 . ARG L  2 223 ? 341.20864 265.57139 325.32691 1.000 124.92104 ? 223 ARG d HH22 1 
ATOM 51807  N N    . TYR L  2 224 ? 333.34391 271.27757 323.97694 1.000 119.34816 ? 224 TYR d N    1 
ATOM 51808  C CA   . TYR L  2 224 ? 331.94789 271.32064 324.39420 1.000 119.25965 ? 224 TYR d CA   1 
ATOM 51809  C C    . TYR L  2 224 ? 331.48066 272.76949 324.52929 1.000 118.00133 ? 224 TYR d C    1 
ATOM 51810  O O    . TYR L  2 224 ? 332.25792 273.71792 324.39294 1.000 118.07153 ? 224 TYR d O    1 
ATOM 51811  C CB   . TYR L  2 224 ? 331.77365 270.55653 325.71328 1.000 119.67107 ? 224 TYR d CB   1 
ATOM 51812  C CG   . TYR L  2 224 ? 331.97381 269.04303 325.64582 1.000 120.65481 ? 224 TYR d CG   1 
ATOM 51813  C CD1  . TYR L  2 224 ? 331.99264 268.34989 324.43728 1.000 121.34230 ? 224 TYR d CD1  1 
ATOM 51814  C CD2  . TYR L  2 224 ? 332.16648 268.31324 326.80737 1.000 120.14486 ? 224 TYR d CD2  1 
ATOM 51815  C CE1  . TYR L  2 224 ? 332.17978 266.97873 324.40091 1.000 121.51705 ? 224 TYR d CE1  1 
ATOM 51816  C CE2  . TYR L  2 224 ? 332.35565 266.94912 326.78077 1.000 120.25223 ? 224 TYR d CE2  1 
ATOM 51817  C CZ   . TYR L  2 224 ? 332.36245 266.28529 325.57736 1.000 121.62789 ? 224 TYR d CZ   1 
ATOM 51818  O OH   . TYR L  2 224 ? 332.55217 264.92292 325.55643 1.000 122.49325 ? 224 TYR d OH   1 
ATOM 51819  H H    . TYR L  2 224 ? 333.87106 271.69560 324.51219 1.000 119.58131 ? 224 TYR d H    1 
ATOM 51820  H HA   . TYR L  2 224 ? 331.37302 270.92966 323.72090 1.000 119.67232 ? 224 TYR d HA   1 
ATOM 51821  H HB2  . TYR L  2 224 ? 332.41718 270.90374 326.35026 1.000 119.76905 ? 224 TYR d HB2  1 
ATOM 51822  H HB3  . TYR L  2 224 ? 330.87784 270.70957 326.04634 1.000 119.55357 ? 224 TYR d HB3  1 
ATOM 51823  H HD1  . TYR L  2 224 ? 331.86775 268.80977 323.63974 1.000 119.86217 ? 224 TYR d HD1  1 
ATOM 51824  H HD2  . TYR L  2 224 ? 332.16372 268.75307 327.61811 1.000 119.86300 ? 224 TYR d HD2  1 
ATOM 51825  H HE1  . TYR L  2 224 ? 332.18508 266.52851 323.58745 1.000 119.84022 ? 224 TYR d HE1  1 
ATOM 51826  H HE2  . TYR L  2 224 ? 332.47923 266.48070 327.57447 1.000 119.90607 ? 224 TYR d HE2  1 
ATOM 51827  H HH   . TYR L  2 224 ? 332.64021 264.63514 326.34139 1.000 119.98992 ? 224 TYR d HH   1 
ATOM 51828  N N    . SER L  2 225 ? 330.18414 272.92104 324.79529 1.000 100.80116 ? 225 SER d N    1 
ATOM 51829  C CA   . SER L  2 225 ? 329.53065 274.21065 324.97125 1.000 100.51242 ? 225 SER d CA   1 
ATOM 51830  C C    . SER L  2 225 ? 329.26203 274.43955 326.45167 1.000 100.33389 ? 225 SER d C    1 
ATOM 51831  O O    . SER L  2 225 ? 328.96166 273.49399 327.18657 1.000 99.29863  ? 225 SER d O    1 
ATOM 51832  C CB   . SER L  2 225 ? 328.21477 274.26858 324.19086 1.000 99.05992  ? 225 SER d CB   1 
ATOM 51833  O OG   . SER L  2 225 ? 328.43784 274.13428 322.79812 1.000 100.02298 ? 225 SER d OG   1 
ATOM 51834  H H    . SER L  2 225 ? 329.64257 272.25942 324.88135 1.000 100.82660 ? 225 SER d H    1 
ATOM 51835  H HA   . SER L  2 225 ? 330.10505 274.92223 324.64967 1.000 100.34132 ? 225 SER d HA   1 
ATOM 51836  H HB2  . SER L  2 225 ? 327.64359 273.54283 324.48824 1.000 99.84813  ? 225 SER d HB2  1 
ATOM 51837  H HB3  . SER L  2 225 ? 327.78266 275.11974 324.36155 1.000 99.90462  ? 225 SER d HB3  1 
ATOM 51838  H HG   . SER L  2 225 ? 327.70416 274.06008 322.39662 1.000 100.14611 ? 225 SER d HG   1 
ATOM 51839  N N    . PHE L  2 226 ? 329.37862 275.69426 326.88739 1.000 104.91060 ? 226 PHE d N    1 
ATOM 51840  C CA   . PHE L  2 226 ? 329.26469 276.04837 328.29547 1.000 104.80843 ? 226 PHE d CA   1 
ATOM 51841  C C    . PHE L  2 226 ? 328.28564 277.19419 328.47522 1.000 103.81464 ? 226 PHE d C    1 
ATOM 51842  O O    . PHE L  2 226 ? 328.22544 278.10980 327.64927 1.000 104.41460 ? 226 PHE d O    1 
ATOM 51843  C CB   . PHE L  2 226 ? 330.61478 276.45640 328.86702 1.000 104.46679 ? 226 PHE d CB   1 
ATOM 51844  C CG   . PHE L  2 226 ? 331.71546 275.52175 328.50725 1.000 105.32480 ? 226 PHE d CG   1 
ATOM 51845  C CD1  . PHE L  2 226 ? 331.67721 274.19881 328.90559 1.000 106.61303 ? 226 PHE d CD1  1 
ATOM 51846  C CD2  . PHE L  2 226 ? 332.78839 275.96439 327.76002 1.000 104.52927 ? 226 PHE d CD2  1 
ATOM 51847  C CE1  . PHE L  2 226 ? 332.69279 273.33818 328.56472 1.000 107.87166 ? 226 PHE d CE1  1 
ATOM 51848  C CE2  . PHE L  2 226 ? 333.80368 275.11087 327.42170 1.000 107.22258 ? 226 PHE d CE2  1 
ATOM 51849  C CZ   . PHE L  2 226 ? 333.75542 273.79427 327.82089 1.000 108.81341 ? 226 PHE d CZ   1 
ATOM 51850  H H    . PHE L  2 226 ? 329.52808 276.36800 326.37476 1.000 105.45194 ? 226 PHE d H    1 
ATOM 51851  H HA   . PHE L  2 226 ? 328.93668 275.29838 328.81300 1.000 105.43484 ? 226 PHE d HA   1 
ATOM 51852  H HB2  . PHE L  2 226 ? 330.84692 277.33377 328.52505 1.000 105.27977 ? 226 PHE d HB2  1 
ATOM 51853  H HB3  . PHE L  2 226 ? 330.54973 276.48565 329.83409 1.000 105.66699 ? 226 PHE d HB3  1 
ATOM 51854  H HD1  . PHE L  2 226 ? 330.95784 273.88861 329.40687 1.000 105.86403 ? 226 PHE d HD1  1 
ATOM 51855  H HD2  . PHE L  2 226 ? 332.82273 276.85225 327.48652 1.000 105.23831 ? 226 PHE d HD2  1 
ATOM 51856  H HE1  . PHE L  2 226 ? 332.66396 272.45227 328.83601 1.000 106.53091 ? 226 PHE d HE1  1 
ATOM 51857  H HE2  . PHE L  2 226 ? 334.52217 275.41898 326.91827 1.000 106.27926 ? 226 PHE d HE2  1 
ATOM 51858  H HZ   . PHE L  2 226 ? 334.44500 273.21441 327.59203 1.000 106.86493 ? 226 PHE d HZ   1 
ATOM 51859  N N    . ASP L  2 227 ? 327.52020 277.13702 329.56538 1.000 85.38880  ? 227 ASP d N    1 
ATOM 51860  C CA   . ASP L  2 227 ? 326.73396 278.29654 329.96123 1.000 85.79553  ? 227 ASP d CA   1 
ATOM 51861  C C    . ASP L  2 227 ? 327.63623 279.44723 330.38439 1.000 89.51197  ? 227 ASP d C    1 
ATOM 51862  O O    . ASP L  2 227 ? 327.29852 280.61485 330.15885 1.000 89.31483  ? 227 ASP d O    1 
ATOM 51863  C CB   . ASP L  2 227 ? 325.77730 277.92467 331.09377 1.000 87.89731  ? 227 ASP d CB   1 
ATOM 51864  C CG   . ASP L  2 227 ? 324.80634 276.83018 330.70170 1.000 88.48715  ? 227 ASP d CG   1 
ATOM 51865  O OD1  . ASP L  2 227 ? 324.85147 276.38185 329.53719 1.000 88.55925  ? 227 ASP d OD1  1 
ATOM 51866  O OD2  . ASP L  2 227 ? 323.99851 276.41684 331.55959 1.000 87.13251  ? 227 ASP d OD2  1 
ATOM 51867  H H    . ASP L  2 227 ? 327.44316 276.45375 330.08174 1.000 88.96803  ? 227 ASP d H    1 
ATOM 51868  H HA   . ASP L  2 227 ? 326.20493 278.59275 329.20509 1.000 88.62728  ? 227 ASP d HA   1 
ATOM 51869  H HB2  . ASP L  2 227 ? 326.28883 277.61633 331.85540 1.000 89.25336  ? 227 ASP d HB2  1 
ATOM 51870  H HB3  . ASP L  2 227 ? 325.25991 278.70723 331.33821 1.000 88.53865  ? 227 ASP d HB3  1 
ATOM 51871  N N    . SER L  2 228 ? 328.78032 279.14238 330.99608 1.000 93.85078  ? 228 SER d N    1 
ATOM 51872  C CA   . SER L  2 228 ? 329.70594 280.17497 331.44054 1.000 90.40287  ? 228 SER d CA   1 
ATOM 51873  C C    . SER L  2 228 ? 331.09777 279.57620 331.59076 1.000 89.45302  ? 228 SER d C    1 
ATOM 51874  O O    . SER L  2 228 ? 331.25834 278.36581 331.76882 1.000 89.49779  ? 228 SER d O    1 
ATOM 51875  C CB   . SER L  2 228 ? 329.24970 280.80058 332.76335 1.000 90.17513  ? 228 SER d CB   1 
ATOM 51876  O OG   . SER L  2 228 ? 327.94921 281.35223 332.65194 1.000 88.19101  ? 228 SER d OG   1 
ATOM 51877  H H    . SER L  2 228 ? 329.04268 278.34085 331.16496 1.000 91.51363  ? 228 SER d H    1 
ATOM 51878  H HA   . SER L  2 228 ? 329.74588 280.87080 330.76774 1.000 90.65277  ? 228 SER d HA   1 
ATOM 51879  H HB2  . SER L  2 228 ? 329.24130 280.11407 333.44643 1.000 90.75323  ? 228 SER d HB2  1 
ATOM 51880  H HB3  . SER L  2 228 ? 329.87016 281.50276 333.01095 1.000 90.87392  ? 228 SER d HB3  1 
ATOM 51881  H HG   . SER L  2 228 ? 327.65698 281.55574 333.41247 1.000 90.47065  ? 228 SER d HG   1 
ATOM 51882  N N    . PHE L  2 229 ? 332.10175 280.45065 331.51310 1.000 97.60851  ? 229 PHE d N    1 
ATOM 51883  C CA   . PHE L  2 229 ? 333.50044 280.10703 331.73754 1.000 99.37208  ? 229 PHE d CA   1 
ATOM 51884  C C    . PHE L  2 229 ? 334.03306 280.95517 332.88461 1.000 100.33006 ? 229 PHE d C    1 
ATOM 51885  O O    . PHE L  2 229 ? 333.64637 282.11897 333.03221 1.000 99.82222  ? 229 PHE d O    1 
ATOM 51886  C CB   . PHE L  2 229 ? 334.33615 280.33375 330.47592 1.000 99.60027  ? 229 PHE d CB   1 
ATOM 51887  C CG   . PHE L  2 229 ? 335.70388 279.72335 330.53887 1.000 99.87853  ? 229 PHE d CG   1 
ATOM 51888  C CD1  . PHE L  2 229 ? 335.89633 278.39760 330.19719 1.000 98.57657  ? 229 PHE d CD1  1 
ATOM 51889  C CD2  . PHE L  2 229 ? 336.79536 280.47077 330.94174 1.000 101.87001 ? 229 PHE d CD2  1 
ATOM 51890  C CE1  . PHE L  2 229 ? 337.14860 277.82753 330.25420 1.000 99.59329  ? 229 PHE d CE1  1 
ATOM 51891  C CE2  . PHE L  2 229 ? 338.05216 279.90530 331.00040 1.000 101.33515 ? 229 PHE d CE2  1 
ATOM 51892  C CZ   . PHE L  2 229 ? 338.22709 278.58212 330.65739 1.000 102.36580 ? 229 PHE d CZ   1 
ATOM 51893  H H    . PHE L  2 229 ? 331.98853 281.28121 331.32270 1.000 99.67613  ? 229 PHE d H    1 
ATOM 51894  H HA   . PHE L  2 229 ? 333.57921 279.17443 331.98944 1.000 100.04659 ? 229 PHE d HA   1 
ATOM 51895  H HB2  . PHE L  2 229 ? 333.87324 279.93135 329.72655 1.000 100.17650 ? 229 PHE d HB2  1 
ATOM 51896  H HB3  . PHE L  2 229 ? 334.43812 281.28690 330.33080 1.000 100.05193 ? 229 PHE d HB3  1 
ATOM 51897  H HD1  . PHE L  2 229 ? 335.17066 277.88462 329.92539 1.000 100.67110 ? 229 PHE d HD1  1 
ATOM 51898  H HD2  . PHE L  2 229 ? 336.68082 281.36323 331.17475 1.000 100.47426 ? 229 PHE d HD2  1 
ATOM 51899  H HE1  . PHE L  2 229 ? 337.26499 276.93442 330.02135 1.000 101.14342 ? 229 PHE d HE1  1 
ATOM 51900  H HE2  . PHE L  2 229 ? 338.78030 280.41513 331.27206 1.000 100.31448 ? 229 PHE d HE2  1 
ATOM 51901  H HZ   . PHE L  2 229 ? 339.07362 278.19924 330.69530 1.000 101.46871 ? 229 PHE d HZ   1 
ATOM 51902  N N    . VAL L  2 230 ? 334.92445 280.37393 333.68738 1.000 110.90167 ? 230 VAL d N    1 
ATOM 51903  C CA   . VAL L  2 230 ? 335.26964 280.92597 334.99464 1.000 112.15719 ? 230 VAL d CA   1 
ATOM 51904  C C    . VAL L  2 230 ? 336.75441 281.22665 335.16297 1.000 112.87722 ? 230 VAL d C    1 
ATOM 51905  O O    . VAL L  2 230 ? 337.11648 281.91694 336.12775 1.000 112.02987 ? 230 VAL d O    1 
ATOM 51906  C CB   . VAL L  2 230 ? 334.79420 279.98904 336.12653 1.000 112.55172 ? 230 VAL d CB   1 
ATOM 51907  C CG1  . VAL L  2 230 ? 333.31313 279.70818 335.97676 1.000 111.78024 ? 230 VAL d CG1  1 
ATOM 51908  C CG2  . VAL L  2 230 ? 335.58402 278.69445 336.13734 1.000 113.30837 ? 230 VAL d CG2  1 
ATOM 51909  H H    . VAL L  2 230 ? 335.34563 279.64992 333.49360 1.000 110.86792 ? 230 VAL d H    1 
ATOM 51910  H HA   . VAL L  2 230 ? 334.80638 281.76618 335.12455 1.000 111.54155 ? 230 VAL d HA   1 
ATOM 51911  H HB   . VAL L  2 230 ? 334.92954 280.42993 336.97955 1.000 111.70751 ? 230 VAL d HB   1 
ATOM 51912  H HG11 . VAL L  2 230 ? 332.95271 279.44091 336.83621 1.000 111.61950 ? 230 VAL d HG11 1 
ATOM 51913  H HG12 . VAL L  2 230 ? 332.87991 280.51364 335.66085 1.000 111.18453 ? 230 VAL d HG12 1 
ATOM 51914  H HG13 . VAL L  2 230 ? 333.18620 278.99935 335.32639 1.000 111.38052 ? 230 VAL d HG13 1 
ATOM 51915  H HG21 . VAL L  2 230 ? 334.98328 277.95945 336.33533 1.000 112.21117 ? 230 VAL d HG21 1 
ATOM 51916  H HG22 . VAL L  2 230 ? 336.00387 278.55158 335.27534 1.000 111.98246 ? 230 VAL d HG22 1 
ATOM 51917  H HG23 . VAL L  2 230 ? 336.25673 278.75437 336.83051 1.000 112.09336 ? 230 VAL d HG23 1 
ATOM 51918  N N    . LEU L  2 231 ? 337.62908 280.71660 334.29078 1.000 115.80192 ? 231 LEU d N    1 
ATOM 51919  C CA   . LEU L  2 231 ? 339.08417 280.90710 334.31207 1.000 115.55786 ? 231 LEU d CA   1 
ATOM 51920  C C    . LEU L  2 231 ? 339.75994 280.21915 335.50112 1.000 117.14736 ? 231 LEU d C    1 
ATOM 51921  O O    . LEU L  2 231 ? 340.98131 280.31692 335.65185 1.000 118.65293 ? 231 LEU d O    1 
ATOM 51922  C CB   . LEU L  2 231 ? 339.46141 282.40224 334.27352 1.000 115.17539 ? 231 LEU d CB   1 
ATOM 51923  C CG   . LEU L  2 231 ? 340.93955 282.83516 334.24562 1.000 115.81227 ? 231 LEU d CG   1 
ATOM 51924  C CD1  . LEU L  2 231 ? 341.65678 282.18222 333.07526 1.000 115.58056 ? 231 LEU d CD1  1 
ATOM 51925  C CD2  . LEU L  2 231 ? 341.08842 284.33644 334.17144 1.000 113.99639 ? 231 LEU d CD2  1 
ATOM 51926  H H    . LEU L  2 231 ? 337.38614 280.21882 333.63402 1.000 114.79028 ? 231 LEU d H    1 
ATOM 51927  H HA   . LEU L  2 231 ? 339.44443 280.50060 333.50932 1.000 114.94294 ? 231 LEU d HA   1 
ATOM 51928  H HB2  . LEU L  2 231 ? 339.04629 282.78703 333.48630 1.000 115.12202 ? 231 LEU d HB2  1 
ATOM 51929  H HB3  . LEU L  2 231 ? 339.09059 282.82848 335.05789 1.000 115.17056 ? 231 LEU d HB3  1 
ATOM 51930  H HG   . LEU L  2 231 ? 341.38318 282.57891 335.06367 1.000 115.41730 ? 231 LEU d HG   1 
ATOM 51931  H HD11 . LEU L  2 231 ? 341.17174 282.38117 332.25933 1.000 115.25044 ? 231 LEU d HD11 1 
ATOM 51932  H HD12 . LEU L  2 231 ? 342.55824 282.53471 333.02041 1.000 115.61493 ? 231 LEU d HD12 1 
ATOM 51933  H HD13 . LEU L  2 231 ? 341.68394 281.22310 333.21785 1.000 115.41748 ? 231 LEU d HD13 1 
ATOM 51934  H HD21 . LEU L  2 231 ? 342.03357 284.55626 334.14561 1.000 115.13544 ? 231 LEU d HD21 1 
ATOM 51935  H HD22 . LEU L  2 231 ? 340.65131 284.66035 333.37012 1.000 115.06190 ? 231 LEU d HD22 1 
ATOM 51936  H HD23 . LEU L  2 231 ? 340.68271 284.72616 334.96075 1.000 115.13548 ? 231 LEU d HD23 1 
ATOM 51937  N N    . ASP L  2 232 ? 339.01387 279.47565 336.32009 1.000 131.23450 ? 232 ASP d N    1 
ATOM 51938  C CA   . ASP L  2 232 ? 339.55520 278.77018 337.48435 1.000 131.38299 ? 232 ASP d CA   1 
ATOM 51939  C C    . ASP L  2 232 ? 340.13175 279.76923 338.50153 1.000 130.62703 ? 232 ASP d C    1 
ATOM 51940  O O    . ASP L  2 232 ? 341.09937 279.49518 339.21551 1.000 131.09889 ? 232 ASP d O    1 
ATOM 51941  C CB   . ASP L  2 232 ? 340.58388 277.71366 337.03560 1.000 133.81225 ? 232 ASP d CB   1 
ATOM 51942  C CG   . ASP L  2 232 ? 341.18449 276.92898 338.18146 1.000 134.07448 ? 232 ASP d CG   1 
ATOM 51943  O OD1  . ASP L  2 232 ? 340.41022 276.31214 338.94001 1.000 134.19131 ? 232 ASP d OD1  1 
ATOM 51944  O OD2  . ASP L  2 232 ? 342.42531 276.92878 338.32300 1.000 133.48600 ? 232 ASP d OD2  1 
ATOM 51945  H H    . ASP L  2 232 ? 338.17675 279.34298 336.21943 1.000 131.09500 ? 232 ASP d H    1 
ATOM 51946  H HA   . ASP L  2 232 ? 338.82958 278.29900 337.92255 1.000 131.62806 ? 232 ASP d HA   1 
ATOM 51947  H HB2  . ASP L  2 232 ? 340.14261 277.08362 336.44530 1.000 132.54462 ? 232 ASP d HB2  1 
ATOM 51948  H HB3  . ASP L  2 232 ? 341.32360 278.12934 336.57460 1.000 132.51333 ? 232 ASP d HB3  1 
ATOM 51949  N N    . GLY L  2 233 ? 339.53828 280.95604 338.57654 1.000 120.83737 ? 233 GLY d N    1 
ATOM 51950  C CA   . GLY L  2 233 ? 339.86383 281.88322 339.65080 1.000 121.18766 ? 233 GLY d CA   1 
ATOM 51951  C C    . GLY L  2 233 ? 341.30310 282.35017 339.69113 1.000 118.83465 ? 233 GLY d C    1 
ATOM 51952  O O    . GLY L  2 233 ? 341.91510 282.36256 340.76680 1.000 116.62515 ? 233 GLY d O    1 
ATOM 51953  H H    . GLY L  2 233 ? 338.94704 281.24909 338.02586 1.000 120.00526 ? 233 GLY d H    1 
ATOM 51954  H HA2  . GLY L  2 233 ? 339.29628 282.66190 339.56536 1.000 120.27670 ? 233 GLY d HA2  1 
ATOM 51955  H HA3  . GLY L  2 233 ? 339.66629 281.45953 340.50074 1.000 120.39733 ? 233 GLY d HA3  1 
ATOM 51956  N N    . VAL L  2 234 ? 341.86071 282.72952 338.54294 1.000 119.65051 ? 234 VAL d N    1 
ATOM 51957  C CA   . VAL L  2 234 ? 343.20760 283.28668 338.44925 1.000 118.94082 ? 234 VAL d CA   1 
ATOM 51958  C C    . VAL L  2 234 ? 343.08065 284.71051 337.92421 1.000 118.57841 ? 234 VAL d C    1 
ATOM 51959  O O    . VAL L  2 234 ? 342.52996 284.93428 336.83893 1.000 118.39735 ? 234 VAL d O    1 
ATOM 51960  C CB   . VAL L  2 234 ? 344.10919 282.42712 337.55133 1.000 119.65822 ? 234 VAL d CB   1 
ATOM 51961  C CG1  . VAL L  2 234 ? 345.53780 282.97144 337.52838 1.000 119.41542 ? 234 VAL d CG1  1 
ATOM 51962  C CG2  . VAL L  2 234 ? 344.07735 280.99138 338.03856 1.000 120.38009 ? 234 VAL d CG2  1 
ATOM 51963  H H    . VAL L  2 234 ? 341.46534 282.67014 337.78199 1.000 119.99711 ? 234 VAL d H    1 
ATOM 51964  H HA   . VAL L  2 234 ? 343.61902 283.33258 339.32490 1.000 119.92709 ? 234 VAL d HA   1 
ATOM 51965  H HB   . VAL L  2 234 ? 343.76472 282.44539 336.64510 1.000 119.93515 ? 234 VAL d HB   1 
ATOM 51966  H HG11 . VAL L  2 234 ? 346.09837 282.36519 337.01932 1.000 120.06715 ? 234 VAL d HG11 1 
ATOM 51967  H HG12 . VAL L  2 234 ? 345.55199 283.84675 337.11377 1.000 119.89017 ? 234 VAL d HG12 1 
ATOM 51968  H HG13 . VAL L  2 234 ? 345.86308 283.03244 338.43988 1.000 120.01620 ? 234 VAL d HG13 1 
ATOM 51969  H HG21 . VAL L  2 234 ? 344.93353 280.56811 337.88233 1.000 120.85099 ? 234 VAL d HG21 1 
ATOM 51970  H HG22 . VAL L  2 234 ? 343.88726 281.00650 338.98782 1.000 120.75197 ? 234 VAL d HG22 1 
ATOM 51971  H HG23 . VAL L  2 234 ? 343.37374 280.51325 337.57329 1.000 120.98815 ? 234 VAL d HG23 1 
ATOM 51972  N N    . ALA L  2 235 ? 343.59423 285.67071 338.69370 1.000 113.81332 ? 235 ALA d N    1 
ATOM 51973  C CA   . ALA L  2 235 ? 343.38345 287.08893 338.43902 1.000 114.30164 ? 235 ALA d CA   1 
ATOM 51974  C C    . ALA L  2 235 ? 344.48800 287.72270 337.59765 1.000 115.18037 ? 235 ALA d C    1 
ATOM 51975  O O    . ALA L  2 235 ? 344.61083 288.95263 337.58761 1.000 115.88579 ? 235 ALA d O    1 
ATOM 51976  C CB   . ALA L  2 235 ? 343.24971 287.84125 339.76459 1.000 114.07704 ? 235 ALA d CB   1 
ATOM 51977  H H    . ALA L  2 235 ? 344.07970 285.51680 339.38629 1.000 114.30396 ? 235 ALA d H    1 
ATOM 51978  H HA   . ALA L  2 235 ? 342.54997 287.19826 337.95598 1.000 114.22086 ? 235 ALA d HA   1 
ATOM 51979  H HB1  . ALA L  2 235 ? 343.04742 288.77196 339.58163 1.000 114.28664 ? 235 ALA d HB1  1 
ATOM 51980  H HB2  . ALA L  2 235 ? 342.53311 287.44227 340.28228 1.000 114.19877 ? 235 ALA d HB2  1 
ATOM 51981  H HB3  . ALA L  2 235 ? 344.08616 287.77186 340.25083 1.000 114.25940 ? 235 ALA d HB3  1 
ATOM 51982  N N    . ASP L  2 236 ? 345.29122 286.92586 336.89783 1.000 117.14600 ? 236 ASP d N    1 
ATOM 51983  C CA   . ASP L  2 236 ? 346.33590 287.49076 336.05333 1.000 116.63552 ? 236 ASP d CA   1 
ATOM 51984  C C    . ASP L  2 236 ? 345.70250 288.27736 334.91136 1.000 115.87463 ? 236 ASP d C    1 
ATOM 51985  O O    . ASP L  2 236 ? 344.75482 287.81337 334.27076 1.000 117.55820 ? 236 ASP d O    1 
ATOM 51986  C CB   . ASP L  2 236 ? 347.22354 286.37828 335.50295 1.000 117.77455 ? 236 ASP d CB   1 
ATOM 51987  C CG   . ASP L  2 236 ? 348.42314 286.89898 334.72391 1.000 117.43227 ? 236 ASP d CG   1 
ATOM 51988  O OD1  . ASP L  2 236 ? 348.58971 288.13044 334.59954 1.000 117.56097 ? 236 ASP d OD1  1 
ATOM 51989  O OD2  . ASP L  2 236 ? 349.20600 286.06165 334.22708 1.000 115.67565 ? 236 ASP d OD2  1 
ATOM 51990  H H    . ASP L  2 236 ? 345.25405 286.06693 336.89254 1.000 116.91695 ? 236 ASP d H    1 
ATOM 51991  H HA   . ASP L  2 236 ? 346.88630 288.09283 336.57659 1.000 116.77551 ? 236 ASP d HA   1 
ATOM 51992  H HB2  . ASP L  2 236 ? 347.53558 285.81205 336.22607 1.000 116.82062 ? 236 ASP d HB2  1 
ATOM 51993  H HB3  . ASP L  2 236 ? 346.68237 285.87725 334.88678 1.000 117.08607 ? 236 ASP d HB3  1 
ATOM 51994  N N    . GLU L  2 237 ? 346.23120 289.47664 334.66123 1.000 112.90849 ? 237 GLU d N    1 
ATOM 51995  C CA   . GLU L  2 237 ? 345.66026 290.33986 333.63134 1.000 113.01179 ? 237 GLU d CA   1 
ATOM 51996  C C    . GLU L  2 237 ? 345.84385 289.74825 332.23860 1.000 115.36445 ? 237 GLU d C    1 
ATOM 51997  O O    . GLU L  2 237 ? 344.93321 289.81990 331.40355 1.000 115.62198 ? 237 GLU d O    1 
ATOM 51998  C CB   . GLU L  2 237 ? 346.28738 291.73149 333.70782 1.000 112.84568 ? 237 GLU d CB   1 
ATOM 51999  C CG   . GLU L  2 237 ? 346.09706 292.43001 335.04813 1.000 114.23111 ? 237 GLU d CG   1 
ATOM 52000  C CD   . GLU L  2 237 ? 344.67524 292.91230 335.25507 1.000 114.14158 ? 237 GLU d CD   1 
ATOM 52001  O OE1  . GLU L  2 237 ? 344.10213 293.50309 334.31614 1.000 113.82391 ? 237 GLU d OE1  1 
ATOM 52002  O OE2  . GLU L  2 237 ? 344.12779 292.69423 336.35611 1.000 114.25379 ? 237 GLU d OE2  1 
ATOM 52003  H H    . GLU L  2 237 ? 346.91192 289.80754 335.06854 1.000 113.95956 ? 237 GLU d H    1 
ATOM 52004  H HA   . GLU L  2 237 ? 344.70871 290.43190 333.79367 1.000 113.72773 ? 237 GLU d HA   1 
ATOM 52005  H HB2  . GLU L  2 237 ? 347.24123 291.64773 333.55357 1.000 113.69169 ? 237 GLU d HB2  1 
ATOM 52006  H HB3  . GLU L  2 237 ? 345.89319 292.28986 333.02028 1.000 113.57541 ? 237 GLU d HB3  1 
ATOM 52007  H HG2  . GLU L  2 237 ? 346.31834 291.82582 335.77297 1.000 113.93138 ? 237 GLU d HG2  1 
ATOM 52008  H HG3  . GLU L  2 237 ? 346.67931 293.20459 335.07914 1.000 113.94257 ? 237 GLU d HG3  1 
ATOM 52009  N N    . ALA L  2 238 ? 347.01554 289.16720 331.96680 1.000 124.63366 ? 238 ALA d N    1 
ATOM 52010  C CA   . ALA L  2 238 ? 347.25349 288.55692 330.66256 1.000 124.62183 ? 238 ALA d CA   1 
ATOM 52011  C C    . ALA L  2 238 ? 346.28594 287.40964 330.41507 1.000 123.27678 ? 238 ALA d C    1 
ATOM 52012  O O    . ALA L  2 238 ? 345.76962 287.24628 329.30333 1.000 122.15344 ? 238 ALA d O    1 
ATOM 52013  C CB   . ALA L  2 238 ? 348.69730 288.06395 330.56961 1.000 124.64142 ? 238 ALA d CB   1 
ATOM 52014  H H    . ALA L  2 238 ? 347.67719 289.11335 332.51343 1.000 123.21820 ? 238 ALA d H    1 
ATOM 52015  H HA   . ALA L  2 238 ? 347.11651 289.22134 329.96967 1.000 123.50517 ? 238 ALA d HA   1 
ATOM 52016  H HB1  . ALA L  2 238 ? 348.83757 287.65892 329.69943 1.000 123.67977 ? 238 ALA d HB1  1 
ATOM 52017  H HB2  . ALA L  2 238 ? 349.29831 288.81563 330.68694 1.000 123.49117 ? 238 ALA d HB2  1 
ATOM 52018  H HB3  . ALA L  2 238 ? 348.84905 287.40674 331.26715 1.000 123.56736 ? 238 ALA d HB3  1 
ATOM 52019  N N    . LEU L  2 239 ? 346.03343 286.60176 331.44353 1.000 123.66579 ? 239 LEU d N    1 
ATOM 52020  C CA   . LEU L  2 239 ? 345.11326 285.48168 331.30331 1.000 121.98652 ? 239 LEU d CA   1 
ATOM 52021  C C    . LEU L  2 239 ? 343.69365 285.97010 331.06144 1.000 121.49822 ? 239 LEU d C    1 
ATOM 52022  O O    . LEU L  2 239 ? 342.96239 285.40018 330.24078 1.000 123.36704 ? 239 LEU d O    1 
ATOM 52023  C CB   . LEU L  2 239 ? 345.16461 284.62838 332.56327 1.000 122.29212 ? 239 LEU d CB   1 
ATOM 52024  C CG   . LEU L  2 239 ? 346.50627 283.96453 332.86005 1.000 123.22311 ? 239 LEU d CG   1 
ATOM 52025  C CD1  . LEU L  2 239 ? 346.35087 283.15350 334.12901 1.000 123.45974 ? 239 LEU d CD1  1 
ATOM 52026  C CD2  . LEU L  2 239 ? 347.02474 283.12757 331.70258 1.000 122.23774 ? 239 LEU d CD2  1 
ATOM 52027  H H    . LEU L  2 239 ? 346.37995 286.68127 332.22620 1.000 122.91813 ? 239 LEU d H    1 
ATOM 52028  H HA   . LEU L  2 239 ? 345.36879 284.94905 330.53623 1.000 122.82879 ? 239 LEU d HA   1 
ATOM 52029  H HB2  . LEU L  2 239 ? 344.94273 285.18880 333.32273 1.000 122.61115 ? 239 LEU d HB2  1 
ATOM 52030  H HB3  . LEU L  2 239 ? 344.50469 283.92275 332.47895 1.000 122.77644 ? 239 LEU d HB3  1 
ATOM 52031  H HG   . LEU L  2 239 ? 347.16657 284.65373 333.02421 1.000 122.96161 ? 239 LEU d HG   1 
ATOM 52032  H HD11 . LEU L  2 239 ? 346.10492 283.72855 334.86275 1.000 122.87622 ? 239 LEU d HD11 1 
ATOM 52033  H HD12 . LEU L  2 239 ? 345.64238 282.50859 333.99109 1.000 123.16564 ? 239 LEU d HD12 1 
ATOM 52034  H HD13 . LEU L  2 239 ? 347.18898 282.70843 334.32646 1.000 123.38873 ? 239 LEU d HD13 1 
ATOM 52035  H HD21 . LEU L  2 239 ? 347.74926 282.56561 332.01722 1.000 123.67889 ? 239 LEU d HD21 1 
ATOM 52036  H HD22 . LEU L  2 239 ? 346.29985 282.58505 331.35651 1.000 123.55415 ? 239 LEU d HD22 1 
ATOM 52037  H HD23 . LEU L  2 239 ? 347.34861 283.72216 331.00760 1.000 123.34969 ? 239 LEU d HD23 1 
ATOM 52038  N N    . GLN L  2 240 ? 343.28732 287.02001 331.77999 1.000 111.85737 ? 240 GLN d N    1 
ATOM 52039  C CA   . GLN L  2 240 ? 341.97457 287.61125 331.55736 1.000 111.10411 ? 240 GLN d CA   1 
ATOM 52040  C C    . GLN L  2 240 ? 341.84277 288.10694 330.12705 1.000 111.18866 ? 240 GLN d C    1 
ATOM 52041  O O    . GLN L  2 240 ? 340.81747 287.88362 329.47765 1.000 110.44695 ? 240 GLN d O    1 
ATOM 52042  C CB   . GLN L  2 240 ? 341.74521 288.76426 332.53459 1.000 112.50902 ? 240 GLN d CB   1 
ATOM 52043  C CG   . GLN L  2 240 ? 341.61482 288.34923 333.99530 1.000 112.90403 ? 240 GLN d CG   1 
ATOM 52044  C CD   . GLN L  2 240 ? 341.95525 289.45297 334.99569 1.000 112.18907 ? 240 GLN d CD   1 
ATOM 52045  O OE1  . GLN L  2 240 ? 342.37033 289.16111 336.11491 1.000 110.77092 ? 240 GLN d OE1  1 
ATOM 52046  N NE2  . GLN L  2 240 ? 341.74532 290.71473 334.61828 1.000 111.80726 ? 240 GLN d NE2  1 
ATOM 52047  H H    . GLN L  2 240 ? 343.74920 287.39939 332.39765 1.000 112.41049 ? 240 GLN d H    1 
ATOM 52048  H HA   . GLN L  2 240 ? 341.29158 286.94015 331.71217 1.000 111.79610 ? 240 GLN d HA   1 
ATOM 52049  H HB2  . GLN L  2 240 ? 342.49662 289.37277 332.46466 1.000 112.16305 ? 240 GLN d HB2  1 
ATOM 52050  H HB3  . GLN L  2 240 ? 340.92787 289.22249 332.28538 1.000 111.72550 ? 240 GLN d HB3  1 
ATOM 52051  H HG2  . GLN L  2 240 ? 340.69563 288.10292 334.15704 1.000 111.77967 ? 240 GLN d HG2  1 
ATOM 52052  H HG3  . GLN L  2 240 ? 342.19685 287.59276 334.16843 1.000 112.14654 ? 240 GLN d HG3  1 
ATOM 52053  H HE21 . GLN L  2 240 ? 341.44341 290.90935 333.83933 1.000 111.63867 ? 240 GLN d HE21 1 
ATOM 52054  H HE22 . GLN L  2 240 ? 341.92439 291.35030 335.16910 1.000 111.53912 ? 240 GLN d HE22 1 
ATOM 52055  N N    . GLU L  2 241 ? 342.88149 288.76897 329.61516 1.000 105.94807 ? 241 GLU d N    1 
ATOM 52056  C CA   . GLU L  2 241 ? 342.83716 289.27935 328.24849 1.000 105.24227 ? 241 GLU d CA   1 
ATOM 52057  C C    . GLU L  2 241 ? 342.76461 288.14267 327.23411 1.000 106.13493 ? 241 GLU d C    1 
ATOM 52058  O O    . GLU L  2 241 ? 342.01210 288.21922 326.25280 1.000 105.50261 ? 241 GLU d O    1 
ATOM 52059  C CB   . GLU L  2 241 ? 344.06152 290.15590 327.98851 1.000 104.78759 ? 241 GLU d CB   1 
ATOM 52060  C CG   . GLU L  2 241 ? 343.85269 291.61624 328.34684 1.000 103.87893 ? 241 GLU d CG   1 
ATOM 52061  C CD   . GLU L  2 241 ? 345.07113 292.46819 328.05495 1.000 105.04281 ? 241 GLU d CD   1 
ATOM 52062  O OE1  . GLU L  2 241 ? 345.97107 291.99337 327.33115 1.000 104.45421 ? 241 GLU d OE1  1 
ATOM 52063  O OE2  . GLU L  2 241 ? 345.13084 293.61206 328.55255 1.000 105.19419 ? 241 GLU d OE2  1 
ATOM 52064  H H    . GLU L  2 241 ? 343.61216 288.93020 330.03797 1.000 105.85314 ? 241 GLU d H    1 
ATOM 52065  H HA   . GLU L  2 241 ? 342.04489 289.82840 328.14188 1.000 105.11591 ? 241 GLU d HA   1 
ATOM 52066  H HB2  . GLU L  2 241 ? 344.80944 289.82451 328.50982 1.000 105.46531 ? 241 GLU d HB2  1 
ATOM 52067  H HB3  . GLU L  2 241 ? 344.27747 290.11193 327.04433 1.000 104.95709 ? 241 GLU d HB3  1 
ATOM 52068  H HG2  . GLU L  2 241 ? 343.10913 291.96615 327.83203 1.000 104.69353 ? 241 GLU d HG2  1 
ATOM 52069  H HG3  . GLU L  2 241 ? 343.65953 291.68217 329.29517 1.000 104.97668 ? 241 GLU d HG3  1 
ATOM 52070  N N    . THR L  2 242 ? 343.54624 287.08095 327.45046 1.000 120.28078 ? 242 THR d N    1 
ATOM 52071  C CA   . THR L  2 242 ? 343.53426 285.95392 326.52269 1.000 121.43984 ? 242 THR d CA   1 
ATOM 52072  C C    . THR L  2 242 ? 342.17179 285.27428 326.50382 1.000 119.30058 ? 242 THR d C    1 
ATOM 52073  O O    . THR L  2 242 ? 341.62933 284.98258 325.43091 1.000 117.42055 ? 242 THR d O    1 
ATOM 52074  C CB   . THR L  2 242 ? 344.62284 284.94396 326.89406 1.000 122.22205 ? 242 THR d CB   1 
ATOM 52075  O OG1  . THR L  2 242 ? 344.41273 284.47709 328.23276 1.000 122.46828 ? 242 THR d OG1  1 
ATOM 52076  C CG2  . THR L  2 242 ? 346.01739 285.55936 326.77407 1.000 121.37961 ? 242 THR d CG2  1 
ATOM 52077  H H    . THR L  2 242 ? 344.08230 286.99130 328.11683 1.000 120.06860 ? 242 THR d H    1 
ATOM 52078  H HA   . THR L  2 242 ? 343.71942 286.27971 325.62837 1.000 120.60165 ? 242 THR d HA   1 
ATOM 52079  H HB   . THR L  2 242 ? 344.57475 284.19006 326.28577 1.000 120.94026 ? 242 THR d HB   1 
ATOM 52080  H HG1  . THR L  2 242 ? 345.00221 283.91421 328.43623 1.000 121.10356 ? 242 THR d HG1  1 
ATOM 52081  H HG21 . THR L  2 242 ? 346.52320 285.38727 327.58372 1.000 121.14056 ? 242 THR d HG21 1 
ATOM 52082  H HG22 . THR L  2 242 ? 346.48648 285.16339 326.02295 1.000 120.76205 ? 242 THR d HG22 1 
ATOM 52083  H HG23 . THR L  2 242 ? 345.96198 286.51699 326.63635 1.000 120.63283 ? 242 THR d HG23 1 
ATOM 52084  N N    . THR L  2 243 ? 341.59255 285.02824 327.68158 1.000 103.72362 ? 243 THR d N    1 
ATOM 52085  C CA   . THR L  2 243 ? 340.26890 284.41772 327.72640 1.000 100.43711 ? 243 THR d CA   1 
ATOM 52086  C C    . THR L  2 243 ? 339.20676 285.35427 327.16474 1.000 101.97667 ? 243 THR d C    1 
ATOM 52087  O O    . THR L  2 243 ? 338.22483 284.88875 326.57732 1.000 104.88405 ? 243 THR d O    1 
ATOM 52088  C CB   . THR L  2 243 ? 339.91852 284.01014 329.15862 1.000 99.60978  ? 243 THR d CB   1 
ATOM 52089  O OG1  . THR L  2 243 ? 341.02608 283.31711 329.74851 1.000 100.77240 ? 243 THR d OG1  1 
ATOM 52090  C CG2  . THR L  2 243 ? 338.69566 283.09991 329.17576 1.000 100.30456 ? 243 THR d CG2  1 
ATOM 52091  H H    . THR L  2 243 ? 341.93739 285.20379 328.44879 1.000 103.63939 ? 243 THR d H    1 
ATOM 52092  H HA   . THR L  2 243 ? 340.27668 283.61580 327.18131 1.000 102.61807 ? 243 THR d HA   1 
ATOM 52093  H HB   . THR L  2 243 ? 339.71880 284.80314 329.67939 1.000 102.23891 ? 243 THR d HB   1 
ATOM 52094  H HG1  . THR L  2 243 ? 341.65904 283.84860 329.89380 1.000 103.10679 ? 243 THR d HG1  1 
ATOM 52095  H HG21 . THR L  2 243 ? 338.56765 282.73653 330.06586 1.000 101.83246 ? 243 THR d HG21 1 
ATOM 52096  H HG22 . THR L  2 243 ? 337.90222 283.59692 328.92315 1.000 101.95858 ? 243 THR d HG22 1 
ATOM 52097  H HG23 . THR L  2 243 ? 338.82021 282.36566 328.55457 1.000 102.08109 ? 243 THR d HG23 1 
ATOM 52098  N N    . LYS L  2 244 ? 339.38919 286.66788 327.32508 1.000 95.55913  ? 244 LYS d N    1 
ATOM 52099  C CA   . LYS L  2 244 ? 338.46046 287.63352 326.74855 1.000 95.75482  ? 244 LYS d CA   1 
ATOM 52100  C C    . LYS L  2 244 ? 338.46745 287.54297 325.22821 1.000 97.30903  ? 244 LYS d C    1 
ATOM 52101  O O    . LYS L  2 244 ? 337.40928 287.49293 324.58817 1.000 97.51793  ? 244 LYS d O    1 
ATOM 52102  C CB   . LYS L  2 244 ? 338.83822 289.04146 327.21690 1.000 94.96036  ? 244 LYS d CB   1 
ATOM 52103  C CG   . LYS L  2 244 ? 338.09182 290.19366 326.54343 1.000 93.65278  ? 244 LYS d CG   1 
ATOM 52104  C CD   . LYS L  2 244 ? 338.99042 290.96437 325.58635 1.000 94.53893  ? 244 LYS d CD   1 
ATOM 52105  C CE   . LYS L  2 244 ? 338.29087 292.19887 325.04438 1.000 93.56145  ? 244 LYS d CE   1 
ATOM 52106  N NZ   . LYS L  2 244 ? 339.22947 293.10319 324.32646 1.000 93.32205  ? 244 LYS d NZ   1 
ATOM 52107  H H    . LYS L  2 244 ? 340.04130 287.02069 327.75983 1.000 96.17704  ? 244 LYS d H    1 
ATOM 52108  H HA   . LYS L  2 244 ? 337.56806 287.45054 327.07231 1.000 95.27246  ? 244 LYS d HA   1 
ATOM 52109  H HB2  . LYS L  2 244 ? 338.66489 289.10166 328.16883 1.000 95.38432  ? 244 LYS d HB2  1 
ATOM 52110  H HB3  . LYS L  2 244 ? 339.78546 289.16843 327.05382 1.000 95.60453  ? 244 LYS d HB3  1 
ATOM 52111  H HG2  . LYS L  2 244 ? 337.31907 289.86983 326.05683 1.000 94.71744  ? 244 LYS d HG2  1 
ATOM 52112  H HG3  . LYS L  2 244 ? 337.80298 290.81269 327.23162 1.000 94.70200  ? 244 LYS d HG3  1 
ATOM 52113  H HD2  . LYS L  2 244 ? 339.78964 291.25480 326.05300 1.000 94.81213  ? 244 LYS d HD2  1 
ATOM 52114  H HD3  . LYS L  2 244 ? 339.22679 290.39434 324.83822 1.000 94.96263  ? 244 LYS d HD3  1 
ATOM 52115  H HE2  . LYS L  2 244 ? 337.59936 291.92531 324.42226 1.000 94.70495  ? 244 LYS d HE2  1 
ATOM 52116  H HE3  . LYS L  2 244 ? 337.90030 292.69312 325.78176 1.000 94.52455  ? 244 LYS d HE3  1 
ATOM 52117  H HZ1  . LYS L  2 244 ? 338.79107 293.81453 324.02010 1.000 94.51084  ? 244 LYS d HZ1  1 
ATOM 52118  H HZ2  . LYS L  2 244 ? 339.87180 293.37493 324.87912 1.000 94.51204  ? 244 LYS d HZ2  1 
ATOM 52119  H HZ3  . LYS L  2 244 ? 339.60051 292.67404 323.64103 1.000 94.78364  ? 244 LYS d HZ3  1 
ATOM 52120  N N    . ALA L  2 245 ? 339.66149 287.51414 324.63328 1.000 96.07060  ? 245 ALA d N    1 
ATOM 52121  C CA   . ALA L  2 245 ? 339.75682 287.36039 323.18530 1.000 93.79709  ? 245 ALA d CA   1 
ATOM 52122  C C    . ALA L  2 245 ? 339.19269 286.01652 322.74465 1.000 91.31450  ? 245 ALA d C    1 
ATOM 52123  O O    . ALA L  2 245 ? 338.55849 285.91562 321.68856 1.000 89.20992  ? 245 ALA d O    1 
ATOM 52124  C CB   . ALA L  2 245 ? 341.20908 287.50781 322.73408 1.000 94.18862  ? 245 ALA d CB   1 
ATOM 52125  H H    . ALA L  2 245 ? 340.41665 287.58018 325.03912 1.000 94.24486  ? 245 ALA d H    1 
ATOM 52126  H HA   . ALA L  2 245 ? 339.23561 288.05776 322.75722 1.000 92.97290  ? 245 ALA d HA   1 
ATOM 52127  H HB1  . ALA L  2 245 ? 341.24972 287.40943 321.76998 1.000 93.10545  ? 245 ALA d HB1  1 
ATOM 52128  H HB2  . ALA L  2 245 ? 341.53116 288.38577 322.99112 1.000 93.59529  ? 245 ALA d HB2  1 
ATOM 52129  H HB3  . ALA L  2 245 ? 341.74330 286.81982 323.16055 1.000 93.73208  ? 245 ALA d HB3  1 
ATOM 52130  N N    . TRP L  2 246 ? 339.41052 284.97445 323.54901 1.000 95.16310  ? 246 TRP d N    1 
ATOM 52131  C CA   . TRP L  2 246 ? 338.87427 283.65337 323.23683 1.000 94.21690  ? 246 TRP d CA   1 
ATOM 52132  C C    . TRP L  2 246 ? 337.35057 283.67389 323.17004 1.000 94.10432  ? 246 TRP d C    1 
ATOM 52133  O O    . TRP L  2 246 ? 336.75084 283.18169 322.20556 1.000 97.01348  ? 246 TRP d O    1 
ATOM 52134  C CB   . TRP L  2 246 ? 339.35563 282.65750 324.29087 1.000 95.55404  ? 246 TRP d CB   1 
ATOM 52135  C CG   . TRP L  2 246 ? 339.00255 281.23353 324.02320 1.000 94.97927  ? 246 TRP d CG   1 
ATOM 52136  C CD1  . TRP L  2 246 ? 339.47084 280.44719 323.01374 1.000 96.19872  ? 246 TRP d CD1  1 
ATOM 52137  C CD2  . TRP L  2 246 ? 338.11214 280.41609 324.79003 1.000 96.28333  ? 246 TRP d CD2  1 
ATOM 52138  N NE1  . TRP L  2 246 ? 338.92549 279.18949 323.10219 1.000 97.93055  ? 246 TRP d NE1  1 
ATOM 52139  C CE2  . TRP L  2 246 ? 338.08582 279.14550 324.18385 1.000 98.65711  ? 246 TRP d CE2  1 
ATOM 52140  C CE3  . TRP L  2 246 ? 337.33035 280.63740 325.92793 1.000 95.80541  ? 246 TRP d CE3  1 
ATOM 52141  C CZ2  . TRP L  2 246 ? 337.31231 278.09877 324.67895 1.000 99.33825  ? 246 TRP d CZ2  1 
ATOM 52142  C CZ3  . TRP L  2 246 ? 336.56448 279.59718 326.41865 1.000 97.32734  ? 246 TRP d CZ3  1 
ATOM 52143  C CH2  . TRP L  2 246 ? 336.55950 278.34409 325.79379 1.000 98.41451  ? 246 TRP d CH2  1 
ATOM 52144  H H    . TRP L  2 246 ? 339.86404 285.00785 324.27851 1.000 97.12230  ? 246 TRP d H    1 
ATOM 52145  H HA   . TRP L  2 246 ? 339.21138 283.36792 322.37383 1.000 96.43026  ? 246 TRP d HA   1 
ATOM 52146  H HB2  . TRP L  2 246 ? 340.32203 282.71271 324.34798 1.000 97.21409  ? 246 TRP d HB2  1 
ATOM 52147  H HB3  . TRP L  2 246 ? 338.96480 282.90009 325.14401 1.000 97.11288  ? 246 TRP d HB3  1 
ATOM 52148  H HD1  . TRP L  2 246 ? 340.07376 280.72175 322.36158 1.000 97.00127  ? 246 TRP d HD1  1 
ATOM 52149  H HE1  . TRP L  2 246 ? 339.08392 278.53708 322.56529 1.000 97.52972  ? 246 TRP d HE1  1 
ATOM 52150  H HE3  . TRP L  2 246 ? 337.32991 281.46629 326.34928 1.000 96.79082  ? 246 TRP d HE3  1 
ATOM 52151  H HZ2  . TRP L  2 246 ? 337.30669 277.26566 324.26675 1.000 98.16721  ? 246 TRP d HZ2  1 
ATOM 52152  H HZ3  . TRP L  2 246 ? 336.04146 279.73306 327.17546 1.000 97.01050  ? 246 TRP d HZ3  1 
ATOM 52153  H HH2  . TRP L  2 246 ? 336.03281 277.66293 326.14499 1.000 97.60427  ? 246 TRP d HH2  1 
ATOM 52154  N N    . VAL L  2 247 ? 336.70373 284.24091 324.19092 1.000 92.68218  ? 247 VAL d N    1 
ATOM 52155  C CA   . VAL L  2 247 ? 335.24273 284.24306 324.21298 1.000 95.42987  ? 247 VAL d CA   1 
ATOM 52156  C C    . VAL L  2 247 ? 334.70006 285.16837 323.13189 1.000 96.23895  ? 247 VAL d C    1 
ATOM 52157  O O    . VAL L  2 247 ? 333.63208 284.91598 322.56540 1.000 98.60486  ? 247 VAL d O    1 
ATOM 52158  C CB   . VAL L  2 247 ? 334.69215 284.62300 325.60340 1.000 96.61824  ? 247 VAL d CB   1 
ATOM 52159  C CG1  . VAL L  2 247 ? 335.00217 283.52546 326.61698 1.000 96.84764  ? 247 VAL d CG1  1 
ATOM 52160  C CG2  . VAL L  2 247 ? 335.16529 285.99675 326.06700 1.000 97.56885  ? 247 VAL d CG2  1 
ATOM 52161  H H    . VAL L  2 247 ? 337.08495 284.61017 324.86420 1.000 95.66563  ? 247 VAL d H    1 
ATOM 52162  H HA   . VAL L  2 247 ? 334.93109 283.34713 324.01185 1.000 95.95615  ? 247 VAL d HA   1 
ATOM 52163  H HB   . VAL L  2 247 ? 333.72614 284.67164 325.53300 1.000 95.88566  ? 247 VAL d HB   1 
ATOM 52164  H HG11 . VAL L  2 247 ? 334.58987 283.75214 327.46448 1.000 95.95303  ? 247 VAL d HG11 1 
ATOM 52165  H HG12 . VAL L  2 247 ? 334.64675 282.68472 326.28958 1.000 96.11684  ? 247 VAL d HG12 1 
ATOM 52166  H HG13 . VAL L  2 247 ? 335.96396 283.45803 326.72347 1.000 95.88612  ? 247 VAL d HG13 1 
ATOM 52167  H HG21 . VAL L  2 247 ? 334.80742 286.16196 326.95313 1.000 96.18623  ? 247 VAL d HG21 1 
ATOM 52168  H HG22 . VAL L  2 247 ? 336.12356 286.01047 326.09978 1.000 96.26145  ? 247 VAL d HG22 1 
ATOM 52169  H HG23 . VAL L  2 247 ? 334.84348 286.67583 325.45468 1.000 96.07289  ? 247 VAL d HG23 1 
ATOM 52170  N N    . ALA L  2 248 ? 335.40940 286.26296 322.83874 1.000 89.96828  ? 248 ALA d N    1 
ATOM 52171  C CA   . ALA L  2 248 ? 334.98782 287.13172 321.74413 1.000 89.90431  ? 248 ALA d CA   1 
ATOM 52172  C C    . ALA L  2 248 ? 335.04181 286.39622 320.41041 1.000 90.80575  ? 248 ALA d C    1 
ATOM 52173  O O    . ALA L  2 248 ? 334.12103 286.50851 319.59056 1.000 88.09307  ? 248 ALA d O    1 
ATOM 52174  C CB   . ALA L  2 248 ? 335.86144 288.38477 321.70434 1.000 89.84591  ? 248 ALA d CB   1 
ATOM 52175  H H    . ALA L  2 248 ? 336.12167 286.51684 323.24807 1.000 89.94685  ? 248 ALA d H    1 
ATOM 52176  H HA   . ALA L  2 248 ? 334.07129 287.40922 321.89700 1.000 89.33140  ? 248 ALA d HA   1 
ATOM 52177  H HB1  . ALA L  2 248 ? 335.56643 288.95250 320.97539 1.000 89.58974  ? 248 ALA d HB1  1 
ATOM 52178  H HB2  . ALA L  2 248 ? 335.77217 288.85600 322.54735 1.000 89.31661  ? 248 ALA d HB2  1 
ATOM 52179  H HB3  . ALA L  2 248 ? 336.78524 288.12154 321.56819 1.000 89.53144  ? 248 ALA d HB3  1 
ATOM 52180  N N    . LYS L  2 249 ? 336.11200 285.63013 320.18118 1.000 89.35414  ? 249 LYS d N    1 
ATOM 52181  C CA   . LYS L  2 249 ? 336.20575 284.82064 318.97142 1.000 87.17164  ? 249 LYS d CA   1 
ATOM 52182  C C    . LYS L  2 249 ? 335.07458 283.80470 318.91427 1.000 87.45259  ? 249 LYS d C    1 
ATOM 52183  O O    . LYS L  2 249 ? 334.48244 283.58195 317.85307 1.000 91.05410  ? 249 LYS d O    1 
ATOM 52184  C CB   . LYS L  2 249 ? 337.56440 284.11522 318.92489 1.000 88.70234  ? 249 LYS d CB   1 
ATOM 52185  C CG   . LYS L  2 249 ? 337.78842 283.18437 317.72500 1.000 87.26919  ? 249 LYS d CG   1 
ATOM 52186  C CD   . LYS L  2 249 ? 339.11516 282.44422 317.82108 1.000 87.15884  ? 249 LYS d CD   1 
ATOM 52187  C CE   . LYS L  2 249 ? 339.04250 281.28322 318.80826 1.000 86.18493  ? 249 LYS d CE   1 
ATOM 52188  N NZ   . LYS L  2 249 ? 340.32091 280.52528 318.88902 1.000 88.00678  ? 249 LYS d NZ   1 
ATOM 52189  H H    . LYS L  2 249 ? 336.78917 285.56462 320.70721 1.000 88.45806  ? 249 LYS d H    1 
ATOM 52190  H HA   . LYS L  2 249 ? 336.13531 285.39769 318.19513 1.000 87.48472  ? 249 LYS d HA   1 
ATOM 52191  H HB2  . LYS L  2 249 ? 338.25965 284.79083 318.90215 1.000 87.97698  ? 249 LYS d HB2  1 
ATOM 52192  H HB3  . LYS L  2 249 ? 337.65298 283.58666 319.73167 1.000 88.30584  ? 249 LYS d HB3  1 
ATOM 52193  H HG2  . LYS L  2 249 ? 337.09776 282.50738 317.67821 1.000 87.51145  ? 249 LYS d HG2  1 
ATOM 52194  H HG3  . LYS L  2 249 ? 337.79550 283.71167 316.91129 1.000 87.76152  ? 249 LYS d HG3  1 
ATOM 52195  H HD2  . LYS L  2 249 ? 339.34526 282.08774 316.94920 1.000 87.71948  ? 249 LYS d HD2  1 
ATOM 52196  H HD3  . LYS L  2 249 ? 339.80162 283.05800 318.12477 1.000 87.53061  ? 249 LYS d HD3  1 
ATOM 52197  H HE2  . LYS L  2 249 ? 338.84542 281.62268 319.69393 1.000 87.63782  ? 249 LYS d HE2  1 
ATOM 52198  H HE3  . LYS L  2 249 ? 338.34659 280.66939 318.52580 1.000 87.58611  ? 249 LYS d HE3  1 
ATOM 52199  H HZ1  . LYS L  2 249 ? 340.24458 279.86431 319.48014 1.000 88.26763  ? 249 LYS d HZ1  1 
ATOM 52200  H HZ2  . LYS L  2 249 ? 340.51958 280.17953 318.09373 1.000 88.40665  ? 249 LYS d HZ2  1 
ATOM 52201  H HZ3  . LYS L  2 249 ? 340.98039 281.06576 319.14327 1.000 87.80855  ? 249 LYS d HZ3  1 
ATOM 52202  N N    . ASN L  2 250 ? 334.77425 283.16537 320.04581 1.000 82.93480  ? 250 ASN d N    1 
ATOM 52203  C CA   . ASN L  2 250 ? 333.69473 282.18314 320.07427 1.000 82.31203  ? 250 ASN d CA   1 
ATOM 52204  C C    . ASN L  2 250 ? 332.34782 282.82755 319.76476 1.000 82.99608  ? 250 ASN d C    1 
ATOM 52205  O O    . ASN L  2 250 ? 331.53937 282.26379 319.01796 1.000 82.85584  ? 250 ASN d O    1 
ATOM 52206  C CB   . ASN L  2 250 ? 333.66032 281.48523 321.43317 1.000 86.16716  ? 250 ASN d CB   1 
ATOM 52207  C CG   . ASN L  2 250 ? 334.56564 280.27081 321.48499 1.000 85.42759  ? 250 ASN d CG   1 
ATOM 52208  O OD1  . ASN L  2 250 ? 334.31937 279.27116 320.81011 1.000 83.78180  ? 250 ASN d OD1  1 
ATOM 52209  N ND2  . ASN L  2 250 ? 335.62139 280.35143 322.28480 1.000 85.67298  ? 250 ASN d ND2  1 
ATOM 52210  H H    . ASN L  2 250 ? 335.17731 283.28148 320.79575 1.000 85.00872  ? 250 ASN d H    1 
ATOM 52211  H HA   . ASN L  2 250 ? 333.86476 281.50996 319.39790 1.000 83.88111  ? 250 ASN d HA   1 
ATOM 52212  H HB2  . ASN L  2 250 ? 333.95009 282.10652 322.11878 1.000 85.06634  ? 250 ASN d HB2  1 
ATOM 52213  H HB3  . ASN L  2 250 ? 332.75608 281.19444 321.61673 1.000 84.80721  ? 250 ASN d HB3  1 
ATOM 52214  H HD21 . ASN L  2 250 ? 336.16348 279.68702 322.34559 1.000 85.28632  ? 250 ASN d HD21 1 
ATOM 52215  H HD22 . ASN L  2 250 ? 335.76337 281.06577 322.74152 1.000 85.43133  ? 250 ASN d HD22 1 
ATOM 52216  N N    . LYS L  2 251 ? 332.08621 284.00670 320.33381 1.000 82.29764  ? 251 LYS d N    1 
ATOM 52217  C CA   . LYS L  2 251 ? 330.82865 284.69804 320.06723 1.000 81.94591  ? 251 LYS d CA   1 
ATOM 52218  C C    . LYS L  2 251 ? 330.73017 285.09740 318.60146 1.000 82.65233  ? 251 LYS d C    1 
ATOM 52219  O O    . LYS L  2 251 ? 329.65778 284.99593 317.99389 1.000 81.61045  ? 251 LYS d O    1 
ATOM 52220  C CB   . LYS L  2 251 ? 330.70243 285.92676 320.97086 1.000 81.47751  ? 251 LYS d CB   1 
ATOM 52221  C CG   . LYS L  2 251 ? 329.33921 286.62104 320.93336 1.000 80.39535  ? 251 LYS d CG   1 
ATOM 52222  C CD   . LYS L  2 251 ? 329.48583 288.12619 321.11098 1.000 80.51735  ? 251 LYS d CD   1 
ATOM 52223  C CE   . LYS L  2 251 ? 328.14181 288.83658 321.25361 1.000 81.84110  ? 251 LYS d CE   1 
ATOM 52224  N NZ   . LYS L  2 251 ? 327.07658 288.29723 320.36355 1.000 83.43535  ? 251 LYS d NZ   1 
ATOM 52225  H H    . LYS L  2 251 ? 332.61483 284.42082 320.87010 1.000 82.53129  ? 251 LYS d H    1 
ATOM 52226  H HA   . LYS L  2 251 ? 330.09095 284.10130 320.26641 1.000 81.62391  ? 251 LYS d HA   1 
ATOM 52227  H HB2  . LYS L  2 251 ? 330.86576 285.65409 321.88696 1.000 81.62786  ? 251 LYS d HB2  1 
ATOM 52228  H HB3  . LYS L  2 251 ? 331.36841 286.57757 320.70052 1.000 82.14998  ? 251 LYS d HB3  1 
ATOM 52229  H HG2  . LYS L  2 251 ? 328.90092 286.45359 320.08723 1.000 81.38917  ? 251 LYS d HG2  1 
ATOM 52230  H HG3  . LYS L  2 251 ? 328.79349 286.28505 321.66116 1.000 81.21228  ? 251 LYS d HG3  1 
ATOM 52231  H HD2  . LYS L  2 251 ? 330.00546 288.30150 321.91090 1.000 81.34052  ? 251 LYS d HD2  1 
ATOM 52232  H HD3  . LYS L  2 251 ? 329.93655 288.49201 320.33411 1.000 81.25589  ? 251 LYS d HD3  1 
ATOM 52233  H HE2  . LYS L  2 251 ? 327.83587 288.74626 322.16932 1.000 81.47023  ? 251 LYS d HE2  1 
ATOM 52234  H HE3  . LYS L  2 251 ? 328.26004 289.77440 321.03688 1.000 81.47585  ? 251 LYS d HE3  1 
ATOM 52235  H HZ1  . LYS L  2 251 ? 326.36659 288.83348 320.37967 1.000 81.66433  ? 251 LYS d HZ1  1 
ATOM 52236  H HZ2  . LYS L  2 251 ? 327.37907 288.24339 319.52843 1.000 81.90155  ? 251 LYS d HZ2  1 
ATOM 52237  H HZ3  . LYS L  2 251 ? 326.83340 287.48580 320.63600 1.000 81.41308  ? 251 LYS d HZ3  1 
ATOM 52238  N N    . GLU L  2 252 ? 331.83569 285.56745 318.01929 1.000 89.42546  ? 252 GLU d N    1 
ATOM 52239  C CA   . GLU L  2 252 ? 331.84295 285.85301 316.58874 1.000 91.30470  ? 252 GLU d CA   1 
ATOM 52240  C C    . GLU L  2 252 ? 331.57182 284.58897 315.78357 1.000 89.26006  ? 252 GLU d C    1 
ATOM 52241  O O    . GLU L  2 252 ? 330.88089 284.63008 314.75882 1.000 86.83559  ? 252 GLU d O    1 
ATOM 52242  C CB   . GLU L  2 252 ? 333.17932 286.47666 316.18504 1.000 93.42786  ? 252 GLU d CB   1 
ATOM 52243  C CG   . GLU L  2 252 ? 333.40507 287.88290 316.73116 1.000 93.31993  ? 252 GLU d CG   1 
ATOM 52244  C CD   . GLU L  2 252 ? 332.48159 288.91537 316.10911 1.000 93.09664  ? 252 GLU d CD   1 
ATOM 52245  O OE1  . GLU L  2 252 ? 332.03952 288.70924 314.95922 1.000 92.92472  ? 252 GLU d OE1  1 
ATOM 52246  O OE2  . GLU L  2 252 ? 332.19681 289.93448 316.77248 1.000 89.96081  ? 252 GLU d OE2  1 
ATOM 52247  H H    . GLU L  2 252 ? 332.57858 285.72438 318.42274 1.000 89.59590  ? 252 GLU d H    1 
ATOM 52248  H HA   . GLU L  2 252 ? 331.13596 286.48632 316.39132 1.000 90.00554  ? 252 GLU d HA   1 
ATOM 52249  H HB2  . GLU L  2 252 ? 333.89422 285.91524 316.52351 1.000 90.49105  ? 252 GLU d HB2  1 
ATOM 52250  H HB3  . GLU L  2 252 ? 333.22797 286.51693 315.21745 1.000 90.41413  ? 252 GLU d HB3  1 
ATOM 52251  H HG2  . GLU L  2 252 ? 333.24228 287.88037 317.68647 1.000 90.20080  ? 252 GLU d HG2  1 
ATOM 52252  H HG3  . GLU L  2 252 ? 334.32013 288.15003 316.55179 1.000 90.48245  ? 252 GLU d HG3  1 
ATOM 52253  N N    . LEU L  2 253 ? 332.10911 283.45393 316.23444 1.000 89.15249  ? 253 LEU d N    1 
ATOM 52254  C CA   . LEU L  2 253 ? 331.81516 282.18341 315.58331 1.000 89.10678  ? 253 LEU d CA   1 
ATOM 52255  C C    . LEU L  2 253 ? 330.37407 281.75143 315.82548 1.000 88.28598  ? 253 LEU d C    1 
ATOM 52256  O O    . LEU L  2 253 ? 329.80802 281.01446 315.00970 1.000 88.40750  ? 253 LEU d O    1 
ATOM 52257  C CB   . LEU L  2 253 ? 332.78680 281.10858 316.07386 1.000 90.28508  ? 253 LEU d CB   1 
ATOM 52258  C CG   . LEU L  2 253 ? 332.53258 279.66849 315.61593 1.000 90.07784  ? 253 LEU d CG   1 
ATOM 52259  C CD1  . LEU L  2 253 ? 333.85182 279.00031 315.26827 1.000 88.66391  ? 253 LEU d CD1  1 
ATOM 52260  C CD2  . LEU L  2 253 ? 331.79685 278.85157 316.67483 1.000 89.15901  ? 253 LEU d CD2  1 
ATOM 52261  H H    . LEU L  2 253 ? 332.63835 283.39549 316.90974 1.000 88.64377  ? 253 LEU d H    1 
ATOM 52262  H HA   . LEU L  2 253 ? 331.94673 282.28451 314.62991 1.000 88.70038  ? 253 LEU d HA   1 
ATOM 52263  H HB2  . LEU L  2 253 ? 333.67634 281.35103 315.77375 1.000 88.48348  ? 253 LEU d HB2  1 
ATOM 52264  H HB3  . LEU L  2 253 ? 332.76775 281.10814 317.04332 1.000 88.66783  ? 253 LEU d HB3  1 
ATOM 52265  H HG   . LEU L  2 253 ? 331.98715 279.68169 314.81452 1.000 88.69277  ? 253 LEU d HG   1 
ATOM 52266  H HD11 . LEU L  2 253 ? 333.68607 278.06969 315.05162 1.000 88.47120  ? 253 LEU d HD11 1 
ATOM 52267  H HD12 . LEU L  2 253 ? 334.24356 279.45221 314.50444 1.000 88.40463  ? 253 LEU d HD12 1 
ATOM 52268  H HD13 . LEU L  2 253 ? 334.44690 279.06244 316.03169 1.000 88.16679  ? 253 LEU d HD13 1 
ATOM 52269  H HD21 . LEU L  2 253 ? 331.68779 277.94478 316.34842 1.000 88.34763  ? 253 LEU d HD21 1 
ATOM 52270  H HD22 . LEU L  2 253 ? 332.32188 278.84499 317.49004 1.000 88.61347  ? 253 LEU d HD22 1 
ATOM 52271  H HD23 . LEU L  2 253 ? 330.92767 279.24351 316.84531 1.000 88.37417  ? 253 LEU d HD23 1 
ATOM 52272  N N    . GLY L  2 254 ? 329.77275 282.19196 316.92989 1.000 82.08184  ? 254 GLY d N    1 
ATOM 52273  C CA   . GLY L  2 254 ? 328.41067 281.84490 317.29552 1.000 83.22751  ? 254 GLY d CA   1 
ATOM 52274  C C    . GLY L  2 254 ? 328.29042 281.11537 318.61600 1.000 80.85978  ? 254 GLY d C    1 
ATOM 52275  O O    . GLY L  2 254 ? 327.18394 281.03664 319.16910 1.000 80.05691  ? 254 GLY d O    1 
ATOM 52276  H H    . GLY L  2 254 ? 330.14811 282.70865 317.50465 1.000 82.24785  ? 254 GLY d H    1 
ATOM 52277  H HA2  . GLY L  2 254 ? 327.89260 282.66197 317.36342 1.000 82.14820  ? 254 GLY d HA2  1 
ATOM 52278  H HA3  . GLY L  2 254 ? 328.00344 281.29179 316.61333 1.000 82.30935  ? 254 GLY d HA3  1 
ATOM 52279  N N    . LYS L  2 255 ? 329.38784 280.57839 319.14278 1.000 83.40786  ? 255 LYS d N    1 
ATOM 52280  C CA   . LYS L  2 255 ? 329.37371 279.92064 320.44210 1.000 84.39800  ? 255 LYS d CA   1 
ATOM 52281  C C    . LYS L  2 255 ? 329.36060 280.98034 321.53617 1.000 86.01588  ? 255 LYS d C    1 
ATOM 52282  O O    . LYS L  2 255 ? 330.30602 281.76628 321.65694 1.000 87.81385  ? 255 LYS d O    1 
ATOM 52283  C CB   . LYS L  2 255 ? 330.59111 279.01183 320.58732 1.000 85.14760  ? 255 LYS d CB   1 
ATOM 52284  C CG   . LYS L  2 255 ? 330.46685 277.96527 321.68155 1.000 85.25191  ? 255 LYS d CG   1 
ATOM 52285  C CD   . LYS L  2 255 ? 331.82307 277.38795 322.06791 1.000 84.00946  ? 255 LYS d CD   1 
ATOM 52286  C CE   . LYS L  2 255 ? 332.44608 276.57055 320.94616 1.000 85.62258  ? 255 LYS d CE   1 
ATOM 52287  N NZ   . LYS L  2 255 ? 333.75877 275.99764 321.35148 1.000 85.40348  ? 255 LYS d NZ   1 
ATOM 52288  H H    . LYS L  2 255 ? 330.15920 280.57867 318.76431 1.000 85.26246  ? 255 LYS d H    1 
ATOM 52289  H HA   . LYS L  2 255 ? 328.57355 279.37944 320.52498 1.000 85.47027  ? 255 LYS d HA   1 
ATOM 52290  H HB2  . LYS L  2 255 ? 330.72821 278.54455 319.74877 1.000 85.49005  ? 255 LYS d HB2  1 
ATOM 52291  H HB3  . LYS L  2 255 ? 331.36467 279.55882 320.78461 1.000 85.30696  ? 255 LYS d HB3  1 
ATOM 52292  H HG2  . LYS L  2 255 ? 330.07534 278.37243 322.46979 1.000 85.47714  ? 255 LYS d HG2  1 
ATOM 52293  H HG3  . LYS L  2 255 ? 329.90794 277.23865 321.36570 1.000 85.73521  ? 255 LYS d HG3  1 
ATOM 52294  H HD2  . LYS L  2 255 ? 332.42932 278.11281 322.28485 1.000 85.26769  ? 255 LYS d HD2  1 
ATOM 52295  H HD3  . LYS L  2 255 ? 331.71099 276.80650 322.83592 1.000 85.73341  ? 255 LYS d HD3  1 
ATOM 52296  H HE2  . LYS L  2 255 ? 331.85244 275.83940 320.71550 1.000 85.94506  ? 255 LYS d HE2  1 
ATOM 52297  H HE3  . LYS L  2 255 ? 332.59737 277.13728 320.17436 1.000 85.56771  ? 255 LYS d HE3  1 
ATOM 52298  H HZ1  . LYS L  2 255 ? 334.15795 275.62121 320.65083 1.000 86.36379  ? 255 LYS d HZ1  1 
ATOM 52299  H HZ2  . LYS L  2 255 ? 334.28227 276.64258 321.66977 1.000 86.15426  ? 255 LYS d HZ2  1 
ATOM 52300  H HZ3  . LYS L  2 255 ? 333.64170 275.38315 321.98423 1.000 86.87166  ? 255 LYS d HZ3  1 
ATOM 52301  N N    . ASP L  2 256 ? 328.29564 281.00079 322.33199 1.000 85.79031  ? 256 ASP d N    1 
ATOM 52302  C CA   . ASP L  2 256 ? 328.12680 281.99997 323.37901 1.000 82.70854  ? 256 ASP d CA   1 
ATOM 52303  C C    . ASP L  2 256 ? 328.67316 281.45809 324.69393 1.000 81.13652  ? 256 ASP d C    1 
ATOM 52304  O O    . ASP L  2 256 ? 328.16703 280.46019 325.21928 1.000 83.73876  ? 256 ASP d O    1 
ATOM 52305  C CB   . ASP L  2 256 ? 326.65581 282.38378 323.52171 1.000 82.64943  ? 256 ASP d CB   1 
ATOM 52306  C CG   . ASP L  2 256 ? 325.96837 282.55864 322.18320 1.000 84.73710  ? 256 ASP d CG   1 
ATOM 52307  O OD1  . ASP L  2 256 ? 326.37302 283.46119 321.42090 1.000 87.28918  ? 256 ASP d OD1  1 
ATOM 52308  O OD2  . ASP L  2 256 ? 325.02460 281.79611 321.89187 1.000 80.25456  ? 256 ASP d OD2  1 
ATOM 52309  H H    . ASP L  2 256 ? 327.64869 280.43659 322.28462 1.000 83.16549  ? 256 ASP d H    1 
ATOM 52310  H HA   . ASP L  2 256 ? 328.62202 282.80149 323.15142 1.000 82.13771  ? 256 ASP d HA   1 
ATOM 52311  H HB2  . ASP L  2 256 ? 326.19194 281.68719 324.01182 1.000 82.93273  ? 256 ASP d HB2  1 
ATOM 52312  H HB3  . ASP L  2 256 ? 326.59768 283.22455 323.99923 1.000 82.22773  ? 256 ASP d HB3  1 
ATOM 52313  N N    . ILE L  2 257 ? 329.70557 282.11661 325.21579 1.000 86.46905  ? 257 ILE d N    1 
ATOM 52314  C CA   . ILE L  2 257 ? 330.31661 281.77957 326.49560 1.000 88.86390  ? 257 ILE d CA   1 
ATOM 52315  C C    . ILE L  2 257 ? 330.27749 283.02443 327.36856 1.000 85.11075  ? 257 ILE d C    1 
ATOM 52316  O O    . ILE L  2 257 ? 330.68817 284.10624 326.93243 1.000 84.27675  ? 257 ILE d O    1 
ATOM 52317  C CB   . ILE L  2 257 ? 331.76138 281.27412 326.32104 1.000 90.39261  ? 257 ILE d CB   1 
ATOM 52318  C CG1  . ILE L  2 257 ? 331.76250 279.86308 325.72975 1.000 88.52865  ? 257 ILE d CG1  1 
ATOM 52319  C CG2  . ILE L  2 257 ? 332.50003 281.27153 327.65782 1.000 90.53531  ? 257 ILE d CG2  1 
ATOM 52320  C CD1  . ILE L  2 257 ? 333.05841 279.48818 325.04173 1.000 85.39986  ? 257 ILE d CD1  1 
ATOM 52321  H H    . ILE L  2 257 ? 330.08185 282.78654 324.83051 1.000 87.58304  ? 257 ILE d H    1 
ATOM 52322  H HA   . ILE L  2 257 ? 329.80598 281.08629 326.94021 1.000 87.73671  ? 257 ILE d HA   1 
ATOM 52323  H HB   . ILE L  2 257 ? 332.22588 281.86686 325.71001 1.000 87.97564  ? 257 ILE d HB   1 
ATOM 52324  H HG12 . ILE L  2 257 ? 331.61344 279.22536 326.44524 1.000 88.11519  ? 257 ILE d HG12 1 
ATOM 52325  H HG13 . ILE L  2 257 ? 331.05015 279.79553 325.07566 1.000 87.85145  ? 257 ILE d HG13 1 
ATOM 52326  H HG21 . ILE L  2 257 ? 333.24117 280.65069 327.60235 1.000 88.60541  ? 257 ILE d HG21 1 
ATOM 52327  H HG22 . ILE L  2 257 ? 332.84009 282.15980 327.84719 1.000 88.27578  ? 257 ILE d HG22 1 
ATOM 52328  H HG23 . ILE L  2 257 ? 331.89285 280.98631 328.35878 1.000 88.63823  ? 257 ILE d HG23 1 
ATOM 52329  H HD11 . ILE L  2 257 ? 332.94585 278.62980 324.60542 1.000 88.04017  ? 257 ILE d HD11 1 
ATOM 52330  H HD12 . ILE L  2 257 ? 333.27426 280.16854 324.38511 1.000 87.39451  ? 257 ILE d HD12 1 
ATOM 52331  H HD13 . ILE L  2 257 ? 333.76513 279.43128 325.70214 1.000 87.59056  ? 257 ILE d HD13 1 
ATOM 52332  N N    . LEU L  2 258 ? 329.78666 282.86911 328.59550 1.000 78.41065  ? 258 LEU d N    1 
ATOM 52333  C CA   . LEU L  2 258 ? 329.70903 283.95789 329.56304 1.000 79.46404  ? 258 LEU d CA   1 
ATOM 52334  C C    . LEU L  2 258 ? 330.92232 283.85914 330.48052 1.000 81.31141  ? 258 LEU d C    1 
ATOM 52335  O O    . LEU L  2 258 ? 331.02341 282.93190 331.28963 1.000 82.58607  ? 258 LEU d O    1 
ATOM 52336  C CB   . LEU L  2 258 ? 328.40258 283.88617 330.35100 1.000 79.75669  ? 258 LEU d CB   1 
ATOM 52337  C CG   . LEU L  2 258 ? 328.16051 284.96965 331.40540 1.000 82.55385  ? 258 LEU d CG   1 
ATOM 52338  C CD1  . LEU L  2 258 ? 328.03239 286.33291 330.75424 1.000 77.99171  ? 258 LEU d CD1  1 
ATOM 52339  C CD2  . LEU L  2 258 ? 326.91746 284.65701 332.22429 1.000 81.04509  ? 258 LEU d CD2  1 
ATOM 52340  H H    . LEU L  2 258 ? 329.48622 282.12227 328.89696 1.000 81.04078  ? 258 LEU d H    1 
ATOM 52341  H HA   . LEU L  2 258 ? 329.74302 284.80954 329.10559 1.000 80.28412  ? 258 LEU d HA   1 
ATOM 52342  H HB2  . LEU L  2 258 ? 327.66698 283.93141 329.72116 1.000 80.46023  ? 258 LEU d HB2  1 
ATOM 52343  H HB3  . LEU L  2 258 ? 328.38002 283.03088 330.80647 1.000 80.47473  ? 258 LEU d HB3  1 
ATOM 52344  H HG   . LEU L  2 258 ? 328.91592 285.00472 332.00868 1.000 80.71919  ? 258 LEU d HG   1 
ATOM 52345  H HD11 . LEU L  2 258 ? 327.74533 286.97515 331.42161 1.000 80.05192  ? 258 LEU d HD11 1 
ATOM 52346  H HD12 . LEU L  2 258 ? 328.89671 286.58976 330.39828 1.000 79.83611  ? 258 LEU d HD12 1 
ATOM 52347  H HD13 . LEU L  2 258 ? 327.37798 286.28262 330.04039 1.000 79.91105  ? 258 LEU d HD13 1 
ATOM 52348  H HD21 . LEU L  2 258 ? 326.91186 285.22084 333.01355 1.000 80.48047  ? 258 LEU d HD21 1 
ATOM 52349  H HD22 . LEU L  2 258 ? 326.13338 284.83783 331.68383 1.000 80.17621  ? 258 LEU d HD22 1 
ATOM 52350  H HD23 . LEU L  2 258 ? 326.93274 283.72364 332.48768 1.000 80.60119  ? 258 LEU d HD23 1 
ATOM 52351  N N    . LEU L  2 259 ? 331.83720 284.81595 330.35677 1.000 91.02734  ? 259 LEU d N    1 
ATOM 52352  C CA   . LEU L  2 259 ? 333.08701 284.78757 331.10175 1.000 93.83432  ? 259 LEU d CA   1 
ATOM 52353  C C    . LEU L  2 259 ? 332.92445 285.49204 332.44327 1.000 92.10029  ? 259 LEU d C    1 
ATOM 52354  O O    . LEU L  2 259 ? 332.32240 286.56651 332.52718 1.000 90.53475  ? 259 LEU d O    1 
ATOM 52355  C CB   . LEU L  2 259 ? 334.20573 285.44564 330.29066 1.000 92.14131  ? 259 LEU d CB   1 
ATOM 52356  C CG   . LEU L  2 259 ? 335.61316 285.46149 330.89395 1.000 89.70369  ? 259 LEU d CG   1 
ATOM 52357  C CD1  . LEU L  2 259 ? 336.09814 284.05665 331.21936 1.000 90.97923  ? 259 LEU d CD1  1 
ATOM 52358  C CD2  . LEU L  2 259 ? 336.57468 286.14575 329.94050 1.000 90.39099  ? 259 LEU d CD2  1 
ATOM 52359  H H    . LEU L  2 259 ? 331.75469 285.49851 329.84044 1.000 90.88810  ? 259 LEU d H    1 
ATOM 52360  H HA   . LEU L  2 259 ? 333.33267 283.86588 331.26704 1.000 91.94629  ? 259 LEU d HA   1 
ATOM 52361  H HB2  . LEU L  2 259 ? 334.26906 284.98323 329.44130 1.000 91.64295  ? 259 LEU d HB2  1 
ATOM 52362  H HB3  . LEU L  2 259 ? 333.95670 286.36907 330.13098 1.000 91.32970  ? 259 LEU d HB3  1 
ATOM 52363  H HG   . LEU L  2 259 ? 335.60053 285.97078 331.71824 1.000 91.18816  ? 259 LEU d HG   1 
ATOM 52364  H HD11 . LEU L  2 259 ? 337.03678 284.09481 331.45928 1.000 92.18069  ? 259 LEU d HD11 1 
ATOM 52365  H HD12 . LEU L  2 259 ? 335.58178 283.70717 331.96180 1.000 91.94501  ? 259 LEU d HD12 1 
ATOM 52366  H HD13 . LEU L  2 259 ? 335.97943 283.49420 330.43822 1.000 91.75489  ? 259 LEU d HD13 1 
ATOM 52367  H HD21 . LEU L  2 259 ? 337.46314 286.13815 330.32873 1.000 92.14461  ? 259 LEU d HD21 1 
ATOM 52368  H HD22 . LEU L  2 259 ? 336.57685 285.66430 329.09867 1.000 91.59110  ? 259 LEU d HD22 1 
ATOM 52369  H HD23 . LEU L  2 259 ? 336.28135 287.05900 329.79873 1.000 91.32520  ? 259 LEU d HD23 1 
ATOM 52370  N N    . PHE L  2 260 ? 333.46795 284.87282 333.48988 1.000 88.80520  ? 260 PHE d N    1 
ATOM 52371  C CA   . PHE L  2 260 ? 333.44904 285.40153 334.84717 1.000 86.06148  ? 260 PHE d CA   1 
ATOM 52372  C C    . PHE L  2 260 ? 334.87846 285.55990 335.33930 1.000 88.92598  ? 260 PHE d C    1 
ATOM 52373  O O    . PHE L  2 260 ? 335.71804 284.68246 335.11603 1.000 88.45106  ? 260 PHE d O    1 
ATOM 52374  C CB   . PHE L  2 260 ? 332.68750 284.47864 335.79580 1.000 85.41184  ? 260 PHE d CB   1 
ATOM 52375  C CG   . PHE L  2 260 ? 331.19838 284.60231 335.70203 1.000 85.65796  ? 260 PHE d CG   1 
ATOM 52376  C CD1  . PHE L  2 260 ? 330.49710 283.93120 334.71995 1.000 85.61172  ? 260 PHE d CD1  1 
ATOM 52377  C CD2  . PHE L  2 260 ? 330.49688 285.36487 336.61625 1.000 86.17827  ? 260 PHE d CD2  1 
ATOM 52378  C CE1  . PHE L  2 260 ? 329.12593 284.02912 334.64337 1.000 85.31133  ? 260 PHE d CE1  1 
ATOM 52379  C CE2  . PHE L  2 260 ? 329.12501 285.47141 336.54044 1.000 87.14237  ? 260 PHE d CE2  1 
ATOM 52380  C CZ   . PHE L  2 260 ? 328.43805 284.80271 335.55226 1.000 84.83295  ? 260 PHE d CZ   1 
ATOM 52381  H H    . PHE L  2 260 ? 333.87055 284.11549 333.43156 1.000 87.82310  ? 260 PHE d H    1 
ATOM 52382  H HA   . PHE L  2 260 ? 333.02394 286.27215 334.86425 1.000 86.41270  ? 260 PHE d HA   1 
ATOM 52383  H HB2  . PHE L  2 260 ? 332.92054 283.56021 335.59007 1.000 87.15158  ? 260 PHE d HB2  1 
ATOM 52384  H HB3  . PHE L  2 260 ? 332.94580 284.68674 336.70696 1.000 86.65537  ? 260 PHE d HB3  1 
ATOM 52385  H HD1  . PHE L  2 260 ? 330.95711 283.40854 334.10434 1.000 86.73474  ? 260 PHE d HD1  1 
ATOM 52386  H HD2  . PHE L  2 260 ? 330.95703 285.81903 337.28433 1.000 86.25849  ? 260 PHE d HD2  1 
ATOM 52387  H HE1  . PHE L  2 260 ? 328.66554 283.57809 333.97372 1.000 86.71612  ? 260 PHE d HE1  1 
ATOM 52388  H HE2  . PHE L  2 260 ? 328.66451 285.99197 337.15741 1.000 86.91509  ? 260 PHE d HE2  1 
ATOM 52389  H HZ   . PHE L  2 260 ? 327.51226 284.87130 335.49979 1.000 86.30273  ? 260 PHE d HZ   1 
ATOM 52390  N N    . LEU L  2 261 ? 335.14807 286.67367 336.02023 1.000 95.27337  ? 261 LEU d N    1 
ATOM 52391  C CA   . LEU L  2 261 ? 336.49761 287.02101 336.43828 1.000 94.15176  ? 261 LEU d CA   1 
ATOM 52392  C C    . LEU L  2 261 ? 336.41990 287.68968 337.80601 1.000 90.68992  ? 261 LEU d C    1 
ATOM 52393  O O    . LEU L  2 261 ? 335.34548 287.79895 338.40491 1.000 88.84360  ? 261 LEU d O    1 
ATOM 52394  C CB   . LEU L  2 261 ? 337.15916 287.93697 335.40028 1.000 93.65119  ? 261 LEU d CB   1 
ATOM 52395  C CG   . LEU L  2 261 ? 337.42377 287.32957 334.01673 1.000 93.12650  ? 261 LEU d CG   1 
ATOM 52396  C CD1  . LEU L  2 261 ? 337.94406 288.40978 333.07755 1.000 92.28683  ? 261 LEU d CD1  1 
ATOM 52397  C CD2  . LEU L  2 261 ? 338.36684 286.13792 334.05021 1.000 93.02628  ? 261 LEU d CD2  1 
ATOM 52398  H H    . LEU L  2 261 ? 334.55498 287.24976 336.25555 1.000 93.27558  ? 261 LEU d H    1 
ATOM 52399  H HA   . LEU L  2 261 ? 337.03179 286.21984 336.53972 1.000 93.13139  ? 261 LEU d HA   1 
ATOM 52400  H HB2  . LEU L  2 261 ? 336.58977 288.71141 335.27164 1.000 92.91506  ? 261 LEU d HB2  1 
ATOM 52401  H HB3  . LEU L  2 261 ? 338.01862 288.22433 335.74416 1.000 93.37561  ? 261 LEU d HB3  1 
ATOM 52402  H HG   . LEU L  2 261 ? 336.58091 287.02012 333.65284 1.000 92.90288  ? 261 LEU d HG   1 
ATOM 52403  H HD11 . LEU L  2 261 ? 338.41130 287.98994 332.33910 1.000 93.56467  ? 261 LEU d HD11 1 
ATOM 52404  H HD12 . LEU L  2 261 ? 337.19379 288.92621 332.74500 1.000 92.91122  ? 261 LEU d HD12 1 
ATOM 52405  H HD13 . LEU L  2 261 ? 338.55240 288.98532 333.56685 1.000 93.25342  ? 261 LEU d HD13 1 
ATOM 52406  H HD21 . LEU L  2 261 ? 338.47203 285.79463 333.14860 1.000 93.43270  ? 261 LEU d HD21 1 
ATOM 52407  H HD22 . LEU L  2 261 ? 339.22043 286.42325 334.39641 1.000 93.69044  ? 261 LEU d HD22 1 
ATOM 52408  H HD23 . LEU L  2 261 ? 338.00525 285.44393 334.61810 1.000 93.44095  ? 261 LEU d HD23 1 
ATOM 52409  N N    . GLY L  2 262 ? 337.56953 288.12665 338.31364 1.000 89.67482  ? 262 GLY d N    1 
ATOM 52410  C CA   . GLY L  2 262 ? 337.59847 288.88497 339.54982 1.000 91.97588  ? 262 GLY d CA   1 
ATOM 52411  C C    . GLY L  2 262 ? 338.87623 289.66912 339.69221 1.000 90.54800  ? 262 GLY d C    1 
ATOM 52412  O O    . GLY L  2 262 ? 339.93908 289.25773 339.21425 1.000 89.58978  ? 262 GLY d O    1 
ATOM 52413  H H    . GLY L  2 262 ? 338.34282 287.99454 337.96159 1.000 90.47073  ? 262 GLY d H    1 
ATOM 52414  H HA2  . GLY L  2 262 ? 336.87704 289.52376 339.54634 1.000 90.67760  ? 262 GLY d HA2  1 
ATOM 52415  H HA3  . GLY L  2 262 ? 337.49239 288.30547 340.31643 1.000 90.48284  ? 262 GLY d HA3  1 
ATOM 52416  N N    . GLY L  2 263 ? 338.77144 290.81586 340.36257 1.000 93.75266  ? 263 GLY d N    1 
ATOM 52417  C CA   . GLY L  2 263 ? 339.92549 291.64344 340.62293 1.000 95.76370  ? 263 GLY d CA   1 
ATOM 52418  C C    . GLY L  2 263 ? 340.79291 291.08829 341.73299 1.000 95.72201  ? 263 GLY d C    1 
ATOM 52419  O O    . GLY L  2 263 ? 340.41729 290.17195 342.46356 1.000 92.90756  ? 263 GLY d O    1 
ATOM 52420  H H    . GLY L  2 263 ? 338.03454 291.12983 340.67555 1.000 94.19023  ? 263 GLY d H    1 
ATOM 52421  H HA2  . GLY L  2 263 ? 340.46113 291.71648 339.81811 1.000 94.60032  ? 263 GLY d HA2  1 
ATOM 52422  H HA3  . GLY L  2 263 ? 339.63262 292.53162 340.88035 1.000 94.26891  ? 263 GLY d HA3  1 
ATOM 52423  N N    . LYS L  2 264 ? 341.98526 291.66372 341.85073 1.000 108.45951 ? 264 LYS d N    1 
ATOM 52424  C CA   . LYS L  2 264 ? 342.92619 291.26210 342.88206 1.000 109.80412 ? 264 LYS d CA   1 
ATOM 52425  C C    . LYS L  2 264 ? 342.57090 291.94200 344.20246 1.000 110.56141 ? 264 LYS d C    1 
ATOM 52426  O O    . LYS L  2 264 ? 341.64717 292.75614 344.28824 1.000 110.63350 ? 264 LYS d O    1 
ATOM 52427  C CB   . LYS L  2 264 ? 344.35472 291.60237 342.46146 1.000 110.09447 ? 264 LYS d CB   1 
ATOM 52428  C CG   . LYS L  2 264 ? 344.82125 290.92569 341.18051 1.000 109.38292 ? 264 LYS d CG   1 
ATOM 52429  C CD   . LYS L  2 264 ? 345.98323 291.68476 340.55740 1.000 110.52701 ? 264 LYS d CD   1 
ATOM 52430  C CE   . LYS L  2 264 ? 346.90684 290.76562 339.77511 1.000 109.50431 ? 264 LYS d CE   1 
ATOM 52431  N NZ   . LYS L  2 264 ? 346.23449 290.22227 338.56738 1.000 109.76411 ? 264 LYS d NZ   1 
ATOM 52432  H H    . LYS L  2 264 ? 342.27246 292.29363 341.34069 1.000 109.11756 ? 264 LYS d H    1 
ATOM 52433  H HA   . LYS L  2 264 ? 342.87130 290.30231 343.01132 1.000 109.36623 ? 264 LYS d HA   1 
ATOM 52434  H HB2  . LYS L  2 264 ? 344.41561 292.56078 342.32604 1.000 109.62187 ? 264 LYS d HB2  1 
ATOM 52435  H HB3  . LYS L  2 264 ? 344.96048 291.33307 343.16900 1.000 109.75322 ? 264 LYS d HB3  1 
ATOM 52436  H HG2  . LYS L  2 264 ? 345.11464 290.02501 341.38789 1.000 109.62544 ? 264 LYS d HG2  1 
ATOM 52437  H HG3  . LYS L  2 264 ? 344.10031 290.90095 340.53342 1.000 109.54358 ? 264 LYS d HG3  1 
ATOM 52438  H HD2  . LYS L  2 264 ? 345.63547 292.35503 339.94857 1.000 109.88232 ? 264 LYS d HD2  1 
ATOM 52439  H HD3  . LYS L  2 264 ? 346.50101 292.10688 341.26032 1.000 109.96369 ? 264 LYS d HD3  1 
ATOM 52440  H HE2  . LYS L  2 264 ? 347.68483 291.26728 339.48622 1.000 109.74973 ? 264 LYS d HE2  1 
ATOM 52441  H HE3  . LYS L  2 264 ? 347.17817 290.02113 340.33469 1.000 109.74047 ? 264 LYS d HE3  1 
ATOM 52442  H HZ1  . LYS L  2 264 ? 346.73035 289.57889 338.20411 1.000 110.01196 ? 264 LYS d HZ1  1 
ATOM 52443  H HZ2  . LYS L  2 264 ? 345.44240 289.88704 338.79268 1.000 110.25037 ? 264 LYS d HZ2  1 
ATOM 52444  H HZ3  . LYS L  2 264 ? 346.11365 290.87002 337.96894 1.000 109.90023 ? 264 LYS d HZ3  1 
ATOM 52445  N N    . THR L  2 265 ? 343.32015 291.60138 345.25141 1.000 112.72416 ? 265 THR d N    1 
ATOM 52446  C CA   . THR L  2 265 ? 343.13181 292.22993 346.55196 1.000 113.76114 ? 265 THR d CA   1 
ATOM 52447  C C    . THR L  2 265 ? 343.79198 293.59950 346.64033 1.000 113.91413 ? 265 THR d C    1 
ATOM 52448  O O    . THR L  2 265 ? 343.36781 294.42540 347.45570 1.000 112.04776 ? 265 THR d O    1 
ATOM 52449  C CB   . THR L  2 265 ? 343.68924 291.32820 347.65504 1.000 113.18225 ? 265 THR d CB   1 
ATOM 52450  O OG1  . THR L  2 265 ? 344.98411 290.84762 347.27303 1.000 112.58818 ? 265 THR d OG1  1 
ATOM 52451  C CG2  . THR L  2 265 ? 342.76506 290.14370 347.89518 1.000 109.99715 ? 265 THR d CG2  1 
ATOM 52452  H H    . THR L  2 265 ? 343.94266 291.00844 345.23318 1.000 111.54402 ? 265 THR d H    1 
ATOM 52453  H HA   . THR L  2 265 ? 342.18288 292.34508 346.71474 1.000 111.84878 ? 265 THR d HA   1 
ATOM 52454  H HB   . THR L  2 265 ? 343.76163 291.83379 348.47942 1.000 111.76329 ? 265 THR d HB   1 
ATOM 52455  H HG1  . THR L  2 265 ? 345.28814 290.33798 347.86701 1.000 111.76042 ? 265 THR d HG1  1 
ATOM 52456  H HG21 . THR L  2 265 ? 343.12858 289.57560 348.59206 1.000 111.47894 ? 265 THR d HG21 1 
ATOM 52457  H HG22 . THR L  2 265 ? 341.88883 290.45641 348.16869 1.000 111.42380 ? 265 THR d HG22 1 
ATOM 52458  H HG23 . THR L  2 265 ? 342.67519 289.62431 347.08094 1.000 111.33435 ? 265 THR d HG23 1 
ATOM 52459  N N    . GLU L  2 266 ? 344.81326 293.85888 345.82016 1.000 125.45672 ? 266 GLU d N    1 
ATOM 52460  C CA   . GLU L  2 266 ? 345.53053 295.12658 345.90141 1.000 126.82219 ? 266 GLU d CA   1 
ATOM 52461  C C    . GLU L  2 266 ? 344.68178 296.29079 345.40732 1.000 126.01483 ? 266 GLU d C    1 
ATOM 52462  O O    . GLU L  2 266 ? 344.86788 297.42502 345.86301 1.000 126.53515 ? 266 GLU d O    1 
ATOM 52463  C CB   . GLU L  2 266 ? 346.83045 295.03446 345.09757 1.000 126.84660 ? 266 GLU d CB   1 
ATOM 52464  C CG   . GLU L  2 266 ? 347.82639 296.17631 345.33851 1.000 127.03530 ? 266 GLU d CG   1 
ATOM 52465  C CD   . GLU L  2 266 ? 347.55427 297.42163 344.50341 1.000 126.93006 ? 266 GLU d CD   1 
ATOM 52466  O OE1  . GLU L  2 266 ? 347.03449 297.29636 343.37403 1.000 126.88326 ? 266 GLU d OE1  1 
ATOM 52467  O OE2  . GLU L  2 266 ? 347.86228 298.53270 344.98355 1.000 126.10377 ? 266 GLU d OE2  1 
ATOM 52468  H H    . GLU L  2 266 ? 345.10690 293.32475 345.21383 1.000 124.92406 ? 266 GLU d H    1 
ATOM 52469  H HA   . GLU L  2 266 ? 345.76174 295.29807 346.82747 1.000 125.84431 ? 266 GLU d HA   1 
ATOM 52470  H HB2  . GLU L  2 266 ? 347.27722 294.20893 345.34149 1.000 125.69282 ? 266 GLU d HB2  1 
ATOM 52471  H HB3  . GLU L  2 266 ? 346.60985 295.00915 344.15408 1.000 125.76673 ? 266 GLU d HB3  1 
ATOM 52472  H HG2  . GLU L  2 266 ? 347.78646 296.43300 346.27293 1.000 125.93862 ? 266 GLU d HG2  1 
ATOM 52473  H HG3  . GLU L  2 266 ? 348.71829 295.86310 345.12147 1.000 125.96898 ? 266 GLU d HG3  1 
ATOM 52474  N N    . ASP L  2 267 ? 343.76078 296.03778 344.48036 1.000 113.28273 ? 267 ASP d N    1 
ATOM 52475  C CA   . ASP L  2 267 ? 343.00722 297.11679 343.85657 1.000 112.37818 ? 267 ASP d CA   1 
ATOM 52476  C C    . ASP L  2 267 ? 342.13099 297.83421 344.87417 1.000 114.51117 ? 267 ASP d C    1 
ATOM 52477  O O    . ASP L  2 267 ? 341.40779 297.20113 345.64887 1.000 114.30408 ? 267 ASP d O    1 
ATOM 52478  C CB   . ASP L  2 267 ? 342.14456 296.56213 342.72595 1.000 113.01912 ? 267 ASP d CB   1 
ATOM 52479  C CG   . ASP L  2 267 ? 342.96800 295.95630 341.61282 1.000 113.38718 ? 267 ASP d CG   1 
ATOM 52480  O OD1  . ASP L  2 267 ? 344.00386 296.55033 341.24763 1.000 113.42644 ? 267 ASP d OD1  1 
ATOM 52481  O OD2  . ASP L  2 267 ? 342.58114 294.88445 341.10206 1.000 112.41874 ? 267 ASP d OD2  1 
ATOM 52482  H H    . ASP L  2 267 ? 343.55468 295.25393 344.19397 1.000 113.43446 ? 267 ASP d H    1 
ATOM 52483  H HA   . ASP L  2 267 ? 343.62519 297.76141 343.47933 1.000 113.40124 ? 267 ASP d HA   1 
ATOM 52484  H HB2  . ASP L  2 267 ? 341.56362 295.87155 343.08113 1.000 113.42276 ? 267 ASP d HB2  1 
ATOM 52485  H HB3  . ASP L  2 267 ? 341.61526 297.28340 342.35097 1.000 113.20264 ? 267 ASP d HB3  1 
ATOM 52486  N N    . ASN L  2 268 ? 342.19859 299.16288 344.86457 1.000 119.98080 ? 268 ASN d N    1 
ATOM 52487  C CA   . ASN L  2 268 ? 341.30780 299.98150 345.66854 1.000 120.42864 ? 268 ASN d CA   1 
ATOM 52488  C C    . ASN L  2 268 ? 339.97654 300.14970 344.93707 1.000 118.60820 ? 268 ASN d C    1 
ATOM 52489  O O    . ASN L  2 268 ? 339.76062 299.60184 343.85284 1.000 116.00783 ? 268 ASN d O    1 
ATOM 52490  C CB   . ASN L  2 268 ? 341.96423 301.32601 345.97893 1.000 119.19044 ? 268 ASN d CB   1 
ATOM 52491  C CG   . ASN L  2 268 ? 343.12444 301.19680 346.94668 1.000 119.61291 ? 268 ASN d CG   1 
ATOM 52492  O OD1  . ASN L  2 268 ? 343.04879 300.45716 347.92803 1.000 118.55382 ? 268 ASN d OD1  1 
ATOM 52493  N ND2  . ASN L  2 268 ? 344.20229 301.92445 346.68068 1.000 120.24956 ? 268 ASN d ND2  1 
ATOM 52494  H H    . ASN L  2 268 ? 342.75921 299.61542 344.39497 1.000 118.48631 ? 268 ASN d H    1 
ATOM 52495  H HA   . ASN L  2 268 ? 341.13272 299.53491 346.51140 1.000 118.73023 ? 268 ASN d HA   1 
ATOM 52496  H HB2  . ASN L  2 268 ? 342.30178 301.70922 345.15454 1.000 118.56939 ? 268 ASN d HB2  1 
ATOM 52497  H HB3  . ASN L  2 268 ? 341.31778 301.92393 346.38268 1.000 118.54863 ? 268 ASN d HB3  1 
ATOM 52498  H HD21 . ASN L  2 268 ? 344.21876 302.43226 345.98709 1.000 118.81368 ? 268 ASN d HD21 1 
ATOM 52499  H HD22 . ASN L  2 268 ? 344.88516 301.88597 347.20205 1.000 118.78703 ? 268 ASN d HD22 1 
ATOM 52500  N N    . ILE L  2 269 ? 339.06915 300.91971 345.54135 1.000 113.12938 ? 269 ILE d N    1 
ATOM 52501  C CA   . ILE L  2 269 ? 337.71759 301.05071 345.00598 1.000 112.50677 ? 269 ILE d CA   1 
ATOM 52502  C C    . ILE L  2 269 ? 337.75023 301.72774 343.63881 1.000 111.45165 ? 269 ILE d C    1 
ATOM 52503  O O    . ILE L  2 269 ? 337.08745 301.28518 342.68820 1.000 112.49505 ? 269 ILE d O    1 
ATOM 52504  C CB   . ILE L  2 269 ? 336.84447 301.82685 346.01442 1.000 112.93979 ? 269 ILE d CB   1 
ATOM 52505  C CG1  . ILE L  2 269 ? 336.48851 300.95672 347.23651 1.000 111.00350 ? 269 ILE d CG1  1 
ATOM 52506  C CG2  . ILE L  2 269 ? 335.56955 302.36570 345.35383 1.000 111.60250 ? 269 ILE d CG2  1 
ATOM 52507  C CD1  . ILE L  2 269 ? 335.71857 299.66144 346.96120 1.000 108.97894 ? 269 ILE d CD1  1 
ATOM 52508  H H    . ILE L  2 269 ? 339.21070 301.37179 346.25870 1.000 111.17704 ? 269 ILE d H    1 
ATOM 52509  H HA   . ILE L  2 269 ? 337.35114 300.16924 344.87271 1.000 110.95141 ? 269 ILE d HA   1 
ATOM 52510  H HB   . ILE L  2 269 ? 337.35914 302.58635 346.32971 1.000 110.94733 ? 269 ILE d HB   1 
ATOM 52511  H HG12 . ILE L  2 269 ? 337.31776 300.70234 347.67088 1.000 110.76681 ? 269 ILE d HG12 1 
ATOM 52512  H HG13 . ILE L  2 269 ? 335.96135 301.48851 347.85138 1.000 110.75255 ? 269 ILE d HG13 1 
ATOM 52513  H HG21 . ILE L  2 269 ? 334.91904 302.55189 346.04842 1.000 111.00868 ? 269 ILE d HG21 1 
ATOM 52514  H HG22 . ILE L  2 269 ? 335.77045 303.18614 344.87613 1.000 110.87274 ? 269 ILE d HG22 1 
ATOM 52515  H HG23 . ILE L  2 269 ? 335.21077 301.69853 344.74821 1.000 110.92215 ? 269 ILE d HG23 1 
ATOM 52516  H HD11 . ILE L  2 269 ? 335.36307 299.32600 347.79878 1.000 110.52808 ? 269 ILE d HD11 1 
ATOM 52517  H HD12 . ILE L  2 269 ? 334.99333 299.83837 346.34402 1.000 110.69095 ? 269 ILE d HD12 1 
ATOM 52518  H HD13 . ILE L  2 269 ? 336.32469 299.00699 346.58118 1.000 110.53231 ? 269 ILE d HD13 1 
ATOM 52519  N N    . LYS L  2 270 ? 338.53138 302.80117 343.51199 1.000 112.73901 ? 270 LYS d N    1 
ATOM 52520  C CA   . LYS L  2 270 ? 338.63578 303.48119 342.22762 1.000 112.94727 ? 270 LYS d CA   1 
ATOM 52521  C C    . LYS L  2 270 ? 339.28223 302.58021 341.18410 1.000 113.80336 ? 270 LYS d C    1 
ATOM 52522  O O    . LYS L  2 270 ? 338.85148 302.55746 340.02565 1.000 112.75673 ? 270 LYS d O    1 
ATOM 52523  C CB   . LYS L  2 270 ? 339.42837 304.78070 342.38588 1.000 112.50214 ? 270 LYS d CB   1 
ATOM 52524  C CG   . LYS L  2 270 ? 339.46528 305.66556 341.14069 1.000 113.76652 ? 270 LYS d CG   1 
ATOM 52525  C CD   . LYS L  2 270 ? 338.08585 306.19436 340.77830 1.000 113.34407 ? 270 LYS d CD   1 
ATOM 52526  C CE   . LYS L  2 270 ? 338.16728 307.26757 339.70983 1.000 113.50349 ? 270 LYS d CE   1 
ATOM 52527  N NZ   . LYS L  2 270 ? 338.77168 306.74326 338.45422 1.000 114.50625 ? 270 LYS d NZ   1 
ATOM 52528  H H    . LYS L  2 270 ? 339.00236 303.14738 344.14248 1.000 112.92544 ? 270 LYS d H    1 
ATOM 52529  H HA   . LYS L  2 270 ? 337.74101 303.69601 341.92486 1.000 112.89915 ? 270 LYS d HA   1 
ATOM 52530  H HB2  . LYS L  2 270 ? 339.03145 305.29963 343.10252 1.000 112.70957 ? 270 LYS d HB2  1 
ATOM 52531  H HB3  . LYS L  2 270 ? 340.34437 304.55726 342.61402 1.000 112.83576 ? 270 LYS d HB3  1 
ATOM 52532  H HG2  . LYS L  2 270 ? 340.03811 306.42805 341.31662 1.000 112.94579 ? 270 LYS d HG2  1 
ATOM 52533  H HG3  . LYS L  2 270 ? 339.80842 305.16489 340.38494 1.000 113.18052 ? 270 LYS d HG3  1 
ATOM 52534  H HD2  . LYS L  2 270 ? 337.54316 305.46867 340.43361 1.000 112.86296 ? 270 LYS d HD2  1 
ATOM 52535  H HD3  . LYS L  2 270 ? 337.67249 306.57874 341.56688 1.000 112.91359 ? 270 LYS d HD3  1 
ATOM 52536  H HE2  . LYS L  2 270 ? 337.27363 307.58598 339.50809 1.000 112.87246 ? 270 LYS d HE2  1 
ATOM 52537  H HE3  . LYS L  2 270 ? 338.71968 307.99701 340.03119 1.000 113.03896 ? 270 LYS d HE3  1 
ATOM 52538  H HZ1  . LYS L  2 270 ? 338.74641 307.36722 337.82042 1.000 113.12142 ? 270 LYS d HZ1  1 
ATOM 52539  H HZ2  . LYS L  2 270 ? 339.61857 306.51008 338.59787 1.000 113.20372 ? 270 LYS d HZ2  1 
ATOM 52540  H HZ3  . LYS L  2 270 ? 338.31867 306.02940 338.17564 1.000 113.08619 ? 270 LYS d HZ3  1 
ATOM 52541  N N    . GLN L  2 271 ? 340.31860 301.83329 341.57360 1.000 114.86629 ? 271 GLN d N    1 
ATOM 52542  C CA   . GLN L  2 271 ? 340.99772 300.96614 340.61677 1.000 114.47956 ? 271 GLN d CA   1 
ATOM 52543  C C    . GLN L  2 271 ? 340.07449 299.87003 340.10071 1.000 114.15494 ? 271 GLN d C    1 
ATOM 52544  O O    . GLN L  2 271 ? 340.06303 299.58049 338.90014 1.000 113.11607 ? 271 GLN d O    1 
ATOM 52545  C CB   . GLN L  2 271 ? 342.25007 300.35652 341.24498 1.000 114.19898 ? 271 GLN d CB   1 
ATOM 52546  C CG   . GLN L  2 271 ? 343.38351 301.34696 341.44069 1.000 115.46143 ? 271 GLN d CG   1 
ATOM 52547  C CD   . GLN L  2 271 ? 344.61557 300.70737 342.04855 1.000 115.05534 ? 271 GLN d CD   1 
ATOM 52548  O OE1  . GLN L  2 271 ? 344.54724 300.08258 343.10631 1.000 113.57288 ? 271 GLN d OE1  1 
ATOM 52549  N NE2  . GLN L  2 271 ? 345.75096 300.85079 341.37328 1.000 114.94163 ? 271 GLN d NE2  1 
ATOM 52550  H H    . GLN L  2 271 ? 340.64059 301.81256 342.37075 1.000 114.00825 ? 271 GLN d H    1 
ATOM 52551  H HA   . GLN L  2 271 ? 341.27658 301.49999 339.85654 1.000 114.04409 ? 271 GLN d HA   1 
ATOM 52552  H HB2  . GLN L  2 271 ? 342.01903 299.99481 342.11469 1.000 113.95948 ? 271 GLN d HB2  1 
ATOM 52553  H HB3  . GLN L  2 271 ? 342.57289 299.64616 340.66903 1.000 113.90967 ? 271 GLN d HB3  1 
ATOM 52554  H HG2  . GLN L  2 271 ? 343.62822 301.72015 340.57957 1.000 114.28003 ? 271 GLN d HG2  1 
ATOM 52555  H HG3  . GLN L  2 271 ? 343.08710 302.05285 342.03602 1.000 114.10485 ? 271 GLN d HG3  1 
ATOM 52556  H HE21 . GLN L  2 271 ? 346.47751 300.50424 341.67553 1.000 114.13999 ? 271 GLN d HE21 1 
ATOM 52557  H HE22 . GLN L  2 271 ? 345.76091 301.29192 340.63494 1.000 114.14363 ? 271 GLN d HE22 1 
ATOM 52558  N N    . ILE L  2 272 ? 339.29649 299.24198 340.98573 1.000 106.80399 ? 272 ILE d N    1 
ATOM 52559  C CA   . ILE L  2 272 ? 338.39864 298.18331 340.53010 1.000 103.73178 ? 272 ILE d CA   1 
ATOM 52560  C C    . ILE L  2 272 ? 337.27493 298.77043 339.68054 1.000 103.01217 ? 272 ILE d C    1 
ATOM 52561  O O    . ILE L  2 272 ? 336.82769 298.14850 338.70728 1.000 102.26622 ? 272 ILE d O    1 
ATOM 52562  C CB   . ILE L  2 272 ? 337.86246 297.36135 341.72535 1.000 102.93860 ? 272 ILE d CB   1 
ATOM 52563  C CG1  . ILE L  2 272 ? 337.03645 296.14784 341.27193 1.000 102.45495 ? 272 ILE d CG1  1 
ATOM 52564  C CG2  . ILE L  2 272 ? 337.00686 298.19930 342.65998 1.000 103.94728 ? 272 ILE d CG2  1 
ATOM 52565  C CD1  . ILE L  2 272 ? 337.74497 295.19659 340.32285 1.000 102.44523 ? 272 ILE d CD1  1 
ATOM 52566  H H    . ILE L  2 272 ? 339.27626 299.40506 341.82914 1.000 104.60081 ? 272 ILE d H    1 
ATOM 52567  H HA   . ILE L  2 272 ? 338.92079 297.60265 339.95855 1.000 103.46975 ? 272 ILE d HA   1 
ATOM 52568  H HB   . ILE L  2 272 ? 338.62400 297.03389 342.22860 1.000 103.78700 ? 272 ILE d HB   1 
ATOM 52569  H HG12 . ILE L  2 272 ? 336.79537 295.63888 342.06121 1.000 103.08377 ? 272 ILE d HG12 1 
ATOM 52570  H HG13 . ILE L  2 272 ? 336.23039 296.45983 340.83277 1.000 103.27748 ? 272 ILE d HG13 1 
ATOM 52571  H HG21 . ILE L  2 272 ? 336.72696 297.64163 343.40257 1.000 103.62516 ? 272 ILE d HG21 1 
ATOM 52572  H HG22 . ILE L  2 272 ? 337.54365 298.92501 342.98956 1.000 104.18907 ? 272 ILE d HG22 1 
ATOM 52573  H HG23 . ILE L  2 272 ? 336.22406 298.53515 342.19786 1.000 103.50674 ? 272 ILE d HG23 1 
ATOM 52574  H HD11 . ILE L  2 272 ? 337.24100 294.36959 340.27308 1.000 103.39703 ? 272 ILE d HD11 1 
ATOM 52575  H HD12 . ILE L  2 272 ? 337.80042 295.60514 339.44520 1.000 103.16213 ? 272 ILE d HD12 1 
ATOM 52576  H HD13 . ILE L  2 272 ? 338.63568 295.01961 340.66465 1.000 102.77603 ? 272 ILE d HD13 1 
ATOM 52577  N N    . ASN L  2 273 ? 336.80191 299.97554 340.02499 1.000 105.69685 ? 273 ASN d N    1 
ATOM 52578  C CA   . ASN L  2 273 ? 335.79337 300.62347 339.18880 1.000 104.54408 ? 273 ASN d CA   1 
ATOM 52579  C C    . ASN L  2 273 ? 336.33685 300.88498 337.78716 1.000 104.55982 ? 273 ASN d C    1 
ATOM 52580  O O    . ASN L  2 273 ? 335.65185 300.63748 336.78405 1.000 106.90449 ? 273 ASN d O    1 
ATOM 52581  C CB   . ASN L  2 273 ? 335.33816 301.94203 339.82576 1.000 105.70335 ? 273 ASN d CB   1 
ATOM 52582  C CG   . ASN L  2 273 ? 334.51088 301.76870 341.12359 1.000 105.96513 ? 273 ASN d CG   1 
ATOM 52583  O OD1  . ASN L  2 273 ? 334.18560 302.76973 341.76034 1.000 105.33933 ? 273 ASN d OD1  1 
ATOM 52584  N ND2  . ASN L  2 273 ? 334.20208 300.53494 341.53379 1.000 105.45644 ? 273 ASN d ND2  1 
ATOM 52585  H H    . ASN L  2 273 ? 337.04245 300.42427 340.71748 1.000 105.81380 ? 273 ASN d H    1 
ATOM 52586  H HA   . ASN L  2 273 ? 335.02719 300.03846 339.09043 1.000 105.11827 ? 273 ASN d HA   1 
ATOM 52587  H HB2  . ASN L  2 273 ? 336.12064 302.47260 340.04041 1.000 105.48885 ? 273 ASN d HB2  1 
ATOM 52588  H HB3  . ASN L  2 273 ? 334.78448 302.41750 339.18662 1.000 105.21352 ? 273 ASN d HB3  1 
ATOM 52589  H HD21 . ASN L  2 273 ? 333.74728 300.44514 342.25849 1.000 105.35994 ? 273 ASN d HD21 1 
ATOM 52590  H HD22 . ASN L  2 273 ? 334.43013 299.83444 341.11114 1.000 105.28213 ? 273 ASN d HD22 1 
ATOM 52591  N N    . ASP L  2 274 ? 337.57464 301.37843 337.70090 1.000 107.59390 ? 274 ASP d N    1 
ATOM 52592  C CA   . ASP L  2 274 ? 338.19153 301.62082 336.40064 1.000 108.71147 ? 274 ASP d CA   1 
ATOM 52593  C C    . ASP L  2 274 ? 338.40823 300.31787 335.64297 1.000 108.21270 ? 274 ASP d C    1 
ATOM 52594  O O    . ASP L  2 274 ? 338.25273 300.27118 334.41802 1.000 107.13204 ? 274 ASP d O    1 
ATOM 52595  C CB   . ASP L  2 274 ? 339.51700 302.36162 336.57663 1.000 110.22005 ? 274 ASP d CB   1 
ATOM 52596  C CG   . ASP L  2 274 ? 339.36267 303.66201 337.33973 1.000 111.74321 ? 274 ASP d CG   1 
ATOM 52597  O OD1  . ASP L  2 274 ? 338.21278 304.11501 337.51941 1.000 110.37616 ? 274 ASP d OD1  1 
ATOM 52598  O OD2  . ASP L  2 274 ? 340.39132 304.22934 337.76404 1.000 111.97233 ? 274 ASP d OD2  1 
ATOM 52599  H H    . ASP L  2 274 ? 338.07092 301.57477 338.37492 1.000 108.75450 ? 274 ASP d H    1 
ATOM 52600  H HA   . ASP L  2 274 ? 337.60184 302.18084 335.87195 1.000 108.74808 ? 274 ASP d HA   1 
ATOM 52601  H HB2  . ASP L  2 274 ? 340.13013 301.79491 337.07086 1.000 109.12339 ? 274 ASP d HB2  1 
ATOM 52602  H HB3  . ASP L  2 274 ? 339.88407 302.56633 335.70280 1.000 108.93915 ? 274 ASP d HB3  1 
ATOM 52603  N N    . LYS L  2 275 ? 338.78516 299.25263 336.35395 1.000 106.75419 ? 275 LYS d N    1 
ATOM 52604  C CA   . LYS L  2 275 ? 338.95748 297.95314 335.71344 1.000 107.81727 ? 275 LYS d CA   1 
ATOM 52605  C C    . LYS L  2 275 ? 337.64947 297.46548 335.10942 1.000 105.57079 ? 275 LYS d C    1 
ATOM 52606  O O    . LYS L  2 275 ? 337.63047 296.92685 333.99681 1.000 102.20092 ? 275 LYS d O    1 
ATOM 52607  C CB   . LYS L  2 275 ? 339.47960 296.93454 336.72579 1.000 106.08013 ? 275 LYS d CB   1 
ATOM 52608  C CG   . LYS L  2 275 ? 340.97070 297.00762 336.98132 1.000 106.96946 ? 275 LYS d CG   1 
ATOM 52609  C CD   . LYS L  2 275 ? 341.40557 295.91305 337.93859 1.000 107.51567 ? 275 LYS d CD   1 
ATOM 52610  C CE   . LYS L  2 275 ? 342.88954 295.99051 338.24009 1.000 107.54613 ? 275 LYS d CE   1 
ATOM 52611  N NZ   . LYS L  2 275 ? 343.40704 294.69964 338.77128 1.000 105.68913 ? 275 LYS d NZ   1 
ATOM 52612  H H    . LYS L  2 275 ? 338.94300 299.25786 337.19941 1.000 106.13784 ? 275 LYS d H    1 
ATOM 52613  H HA   . LYS L  2 275 ? 339.60951 298.03322 334.99990 1.000 106.36514 ? 275 LYS d HA   1 
ATOM 52614  H HB2  . LYS L  2 275 ? 339.02874 297.07821 337.57264 1.000 105.80123 ? 275 LYS d HB2  1 
ATOM 52615  H HB3  . LYS L  2 275 ? 339.28184 296.04322 336.39827 1.000 105.89542 ? 275 LYS d HB3  1 
ATOM 52616  H HG2  . LYS L  2 275 ? 341.44753 296.89133 336.14494 1.000 106.18757 ? 275 LYS d HG2  1 
ATOM 52617  H HG3  . LYS L  2 275 ? 341.18784 297.86527 337.37878 1.000 106.35847 ? 275 LYS d HG3  1 
ATOM 52618  H HD2  . LYS L  2 275 ? 340.92025 296.00660 338.77318 1.000 106.17319 ? 275 LYS d HD2  1 
ATOM 52619  H HD3  . LYS L  2 275 ? 341.22216 295.04833 337.53951 1.000 106.06381 ? 275 LYS d HD3  1 
ATOM 52620  H HE2  . LYS L  2 275 ? 343.37043 296.19620 337.42377 1.000 106.28994 ? 275 LYS d HE2  1 
ATOM 52621  H HE3  . LYS L  2 275 ? 343.04543 296.68132 338.90203 1.000 106.26133 ? 275 LYS d HE3  1 
ATOM 52622  H HZ1  . LYS L  2 275 ? 344.22711 294.81104 339.09872 1.000 105.98889 ? 275 LYS d HZ1  1 
ATOM 52623  H HZ2  . LYS L  2 275 ? 342.87424 294.40403 339.41996 1.000 106.09143 ? 275 LYS d HZ2  1 
ATOM 52624  H HZ3  . LYS L  2 275 ? 343.43199 294.09221 338.12156 1.000 106.20682 ? 275 LYS d HZ3  1 
ATOM 52625  N N    . SER L  2 276 ? 336.54506 297.63194 335.83751 1.000 98.22337  ? 276 SER d N    1 
ATOM 52626  C CA   . SER L  2 276 ? 335.25033 297.22398 335.30442 1.000 94.17071  ? 276 SER d CA   1 
ATOM 52627  C C    . SER L  2 276 ? 334.85825 298.06040 334.09737 1.000 93.45720  ? 276 SER d C    1 
ATOM 52628  O O    . SER L  2 276 ? 334.37116 297.52403 333.09617 1.000 96.62042  ? 276 SER d O    1 
ATOM 52629  C CB   . SER L  2 276 ? 334.18171 297.32887 336.38123 1.000 96.82062  ? 276 SER d CB   1 
ATOM 52630  O OG   . SER L  2 276 ? 333.96607 298.67349 336.76745 1.000 99.05623  ? 276 SER d OG   1 
ATOM 52631  H H    . SER L  2 276 ? 336.51996 297.97237 336.62665 1.000 97.27722  ? 276 SER d H    1 
ATOM 52632  H HA   . SER L  2 276 ? 335.30478 296.29737 335.02273 1.000 95.54281  ? 276 SER d HA   1 
ATOM 52633  H HB2  . SER L  2 276 ? 333.35716 296.96542 336.02913 1.000 95.92848  ? 276 SER d HB2  1 
ATOM 52634  H HB3  . SER L  2 276 ? 334.48399 296.80073 337.12719 1.000 96.55420  ? 276 SER d HB3  1 
ATOM 52635  H HG   . SER L  2 276 ? 333.15935 298.78352 336.97579 1.000 96.23643  ? 276 SER d HG   1 
ATOM 52636  N N    . LYS L  2 277 ? 335.05153 299.37925 334.17288 1.000 90.93529  ? 277 LYS d N    1 
ATOM 52637  C CA   . LYS L  2 277 ? 334.74210 300.21493 333.01692 1.000 90.71997  ? 277 LYS d CA   1 
ATOM 52638  C C    . LYS L  2 277 ? 335.63560 299.88546 331.82788 1.000 92.92540  ? 277 LYS d C    1 
ATOM 52639  O O    . LYS L  2 277 ? 335.23103 300.09478 330.67836 1.000 93.13393  ? 277 LYS d O    1 
ATOM 52640  C CB   . LYS L  2 277 ? 334.84744 301.69634 333.38592 1.000 92.89924  ? 277 LYS d CB   1 
ATOM 52641  C CG   . LYS L  2 277 ? 334.22288 302.62988 332.35328 1.000 93.96690  ? 277 LYS d CG   1 
ATOM 52642  C CD   . LYS L  2 277 ? 335.29118 303.20928 331.42056 1.000 95.32886  ? 277 LYS d CD   1 
ATOM 52643  C CE   . LYS L  2 277 ? 334.67223 304.04719 330.32478 1.000 93.96709  ? 277 LYS d CE   1 
ATOM 52644  N NZ   . LYS L  2 277 ? 335.62384 304.40966 329.24562 1.000 94.95994  ? 277 LYS d NZ   1 
ATOM 52645  H H    . LYS L  2 277 ? 335.35314 299.80065 334.85883 1.000 93.77963  ? 277 LYS d H    1 
ATOM 52646  H HA   . LYS L  2 277 ? 333.82541 300.03827 332.75270 1.000 92.72040  ? 277 LYS d HA   1 
ATOM 52647  H HB2  . LYS L  2 277 ? 334.38844 301.83895 334.22861 1.000 93.06204  ? 277 LYS d HB2  1 
ATOM 52648  H HB3  . LYS L  2 277 ? 335.78310 301.93359 333.47525 1.000 93.36708  ? 277 LYS d HB3  1 
ATOM 52649  H HG2  . LYS L  2 277 ? 333.58261 302.13976 331.81275 1.000 92.67126  ? 277 LYS d HG2  1 
ATOM 52650  H HG3  . LYS L  2 277 ? 333.78020 303.36433 332.80803 1.000 93.02390  ? 277 LYS d HG3  1 
ATOM 52651  H HD2  . LYS L  2 277 ? 335.88873 303.77564 331.93395 1.000 93.18607  ? 277 LYS d HD2  1 
ATOM 52652  H HD3  . LYS L  2 277 ? 335.79345 302.49914 330.99887 1.000 93.30130  ? 277 LYS d HD3  1 
ATOM 52653  H HE2  . LYS L  2 277 ? 333.99620 303.50256 329.90330 1.000 92.72896  ? 277 LYS d HE2  1 
ATOM 52654  H HE3  . LYS L  2 277 ? 334.27587 304.85139 330.69179 1.000 93.11311  ? 277 LYS d HE3  1 
ATOM 52655  H HZ1  . LYS L  2 277 ? 335.20959 304.92673 328.65182 1.000 93.22590  ? 277 LYS d HZ1  1 
ATOM 52656  H HZ2  . LYS L  2 277 ? 336.32337 304.84916 329.57682 1.000 93.29204  ? 277 LYS d HZ2  1 
ATOM 52657  H HZ3  . LYS L  2 277 ? 335.90886 303.67343 328.83665 1.000 93.03701  ? 277 LYS d HZ3  1 
ATOM 52658  N N    . SER L  2 278 ? 336.84178 299.37083 332.07576 1.000 99.25865  ? 278 SER d N    1 
ATOM 52659  C CA   . SER L  2 278 ? 337.69672 298.93456 330.97682 1.000 99.55289  ? 278 SER d CA   1 
ATOM 52660  C C    . SER L  2 278 ? 337.03262 297.81050 330.19201 1.000 98.25369  ? 278 SER d C    1 
ATOM 52661  O O    . SER L  2 278 ? 337.04185 297.80971 328.95564 1.000 96.37015  ? 278 SER d O    1 
ATOM 52662  C CB   . SER L  2 278 ? 339.05743 298.48918 331.51328 1.000 101.07551 ? 278 SER d CB   1 
ATOM 52663  O OG   . SER L  2 278 ? 339.63803 299.49089 332.33074 1.000 101.11710 ? 278 SER d OG   1 
ATOM 52664  H H    . SER L  2 278 ? 337.18138 299.26458 332.85859 1.000 99.00618  ? 278 SER d H    1 
ATOM 52665  H HA   . SER L  2 278 ? 337.83941 299.67923 330.37231 1.000 98.82118  ? 278 SER d HA   1 
ATOM 52666  H HB2  . SER L  2 278 ? 338.94699 297.67877 332.03181 1.000 99.16914  ? 278 SER d HB2  1 
ATOM 52667  H HB3  . SER L  2 278 ? 339.64663 298.31960 330.76214 1.000 99.05402  ? 278 SER d HB3  1 
ATOM 52668  H HG   . SER L  2 278 ? 339.19118 299.58266 333.03633 1.000 99.31415  ? 278 SER d HG   1 
ATOM 52669  N N    . PHE L  2 279 ? 336.44666 296.84424 330.89626 1.000 96.55320  ? 279 PHE d N    1 
ATOM 52670  C CA   . PHE L  2 279 ? 335.64950 295.81523 330.24197 1.000 94.30662  ? 279 PHE d CA   1 
ATOM 52671  C C    . PHE L  2 279 ? 334.31147 296.40638 329.81853 1.000 94.02612  ? 279 PHE d C    1 
ATOM 52672  O O    . PHE L  2 279 ? 333.53371 296.86607 330.66101 1.000 96.54937  ? 279 PHE d O    1 
ATOM 52673  C CB   . PHE L  2 279 ? 335.42283 294.62593 331.17786 1.000 94.58196  ? 279 PHE d CB   1 
ATOM 52674  C CG   . PHE L  2 279 ? 336.57532 293.65225 331.25175 1.000 92.38602  ? 279 PHE d CG   1 
ATOM 52675  C CD1  . PHE L  2 279 ? 337.09755 293.06472 330.10944 1.000 92.91042  ? 279 PHE d CD1  1 
ATOM 52676  C CD2  . PHE L  2 279 ? 337.10900 293.29644 332.47855 1.000 93.74842  ? 279 PHE d CD2  1 
ATOM 52677  C CE1  . PHE L  2 279 ? 338.14318 292.16786 330.18903 1.000 94.63757  ? 279 PHE d CE1  1 
ATOM 52678  C CE2  . PHE L  2 279 ? 338.15291 292.39695 332.56278 1.000 92.61147  ? 279 PHE d CE2  1 
ATOM 52679  C CZ   . PHE L  2 279 ? 338.66936 291.83189 331.41707 1.000 93.45991  ? 279 PHE d CZ   1 
ATOM 52680  H H    . PHE L  2 279 ? 336.49604 296.76481 331.75109 1.000 94.56489  ? 279 PHE d H    1 
ATOM 52681  H HA   . PHE L  2 279 ? 336.10094 295.52976 329.43540 1.000 93.56597  ? 279 PHE d HA   1 
ATOM 52682  H HB2  . PHE L  2 279 ? 335.26587 294.96193 332.07376 1.000 94.55812  ? 279 PHE d HB2  1 
ATOM 52683  H HB3  . PHE L  2 279 ? 334.64425 294.13599 330.87106 1.000 94.16265  ? 279 PHE d HB3  1 
ATOM 52684  H HD1  . PHE L  2 279 ? 336.74783 293.29054 329.27814 1.000 93.83948  ? 279 PHE d HD1  1 
ATOM 52685  H HD2  . PHE L  2 279 ? 336.76571 293.67425 333.25532 1.000 94.21103  ? 279 PHE d HD2  1 
ATOM 52686  H HE1  . PHE L  2 279 ? 338.48929 291.78736 329.41464 1.000 94.15020  ? 279 PHE d HE1  1 
ATOM 52687  H HE2  . PHE L  2 279 ? 338.50651 292.17132 333.39229 1.000 93.85235  ? 279 PHE d HE2  1 
ATOM 52688  H HZ   . PHE L  2 279 ? 339.37247 291.22632 331.47247 1.000 94.24355  ? 279 PHE d HZ   1 
ATOM 52689  N N    . ASN L  2 280 ? 334.04530 296.39545 328.51630 1.000 94.23849  ? 280 ASN d N    1 
ATOM 52690  C CA   . ASN L  2 280 ? 332.77408 296.83206 327.94764 1.000 97.28665  ? 280 ASN d CA   1 
ATOM 52691  C C    . ASN L  2 280 ? 332.21981 295.74845 327.03621 1.000 97.52249  ? 280 ASN d C    1 
ATOM 52692  O O    . ASN L  2 280 ? 331.79850 296.00012 325.90503 1.000 96.32184  ? 280 ASN d O    1 
ATOM 52693  C CB   . ASN L  2 280 ? 332.93222 298.15175 327.19879 1.000 98.33618  ? 280 ASN d CB   1 
ATOM 52694  C CG   . ASN L  2 280 ? 331.61831 298.89424 327.04645 1.000 97.82709  ? 280 ASN d CG   1 
ATOM 52695  O OD1  . ASN L  2 280 ? 331.01389 299.31411 328.03205 1.000 95.03239  ? 280 ASN d OD1  1 
ATOM 52696  N ND2  . ASN L  2 280 ? 331.16643 299.05454 325.80872 1.000 97.46986  ? 280 ASN d ND2  1 
ATOM 52697  H H    . ASN L  2 280 ? 334.60597 296.12925 327.92148 1.000 95.92616  ? 280 ASN d H    1 
ATOM 52698  H HA   . ASN L  2 280 ? 332.12734 296.97231 328.65563 1.000 96.02308  ? 280 ASN d HA   1 
ATOM 52699  H HB2  . ASN L  2 280 ? 333.53921 298.72254 327.69573 1.000 95.76539  ? 280 ASN d HB2  1 
ATOM 52700  H HB3  . ASN L  2 280 ? 333.29028 297.97871 326.31502 1.000 96.71789  ? 280 ASN d HB3  1 
ATOM 52701  H HD21 . ASN L  2 280 ? 330.42465 299.46877 325.67348 1.000 96.16730  ? 280 ASN d HD21 1 
ATOM 52702  H HD22 . ASN L  2 280 ? 331.61432 298.74629 325.14296 1.000 96.27537  ? 280 ASN d HD22 1 
ATOM 52703  N N    . ASP L  2 281 ? 332.21670 294.51529 327.53873 1.000 91.24227  ? 281 ASP d N    1 
ATOM 52704  C CA   . ASP L  2 281 ? 331.72582 293.35069 326.81657 1.000 91.19496  ? 281 ASP d CA   1 
ATOM 52705  C C    . ASP L  2 281 ? 330.44512 292.84824 327.46751 1.000 90.07401  ? 281 ASP d C    1 
ATOM 52706  O O    . ASP L  2 281 ? 330.30745 292.87574 328.69462 1.000 89.48510  ? 281 ASP d O    1 
ATOM 52707  C CB   . ASP L  2 281 ? 332.77212 292.23384 326.80209 1.000 90.03881  ? 281 ASP d CB   1 
ATOM 52708  C CG   . ASP L  2 281 ? 332.42542 291.11772 325.83340 1.000 92.37148  ? 281 ASP d CG   1 
ATOM 52709  O OD1  . ASP L  2 281 ? 331.38581 291.21649 325.14777 1.000 92.44005  ? 281 ASP d OD1  1 
ATOM 52710  O OD2  . ASP L  2 281 ? 333.19501 290.13697 325.75924 1.000 93.83488  ? 281 ASP d OD2  1 
ATOM 52711  H H    . ASP L  2 281 ? 332.50422 294.32522 328.32652 1.000 90.87717  ? 281 ASP d H    1 
ATOM 52712  H HA   . ASP L  2 281 ? 331.52379 293.58473 325.89894 1.000 91.16534  ? 281 ASP d HA   1 
ATOM 52713  H HB2  . ASP L  2 281 ? 333.63047 292.60420 326.54485 1.000 90.84638  ? 281 ASP d HB2  1 
ATOM 52714  H HB3  . ASP L  2 281 ? 332.82767 291.85036 327.68953 1.000 90.38591  ? 281 ASP d HB3  1 
ATOM 52715  N N    . GLU L  2 282 ? 329.50991 292.38837 326.63448 1.000 80.02885  ? 282 GLU d N    1 
ATOM 52716  C CA   . GLU L  2 282 ? 328.23403 291.90169 327.14775 1.000 76.15899  ? 282 GLU d CA   1 
ATOM 52717  C C    . GLU L  2 282 ? 328.41531 290.65411 328.00249 1.000 75.72144  ? 282 GLU d C    1 
ATOM 52718  O O    . GLU L  2 282 ? 327.75187 290.50266 329.03460 1.000 73.30776  ? 282 GLU d O    1 
ATOM 52719  C CB   . GLU L  2 282 ? 327.27852 291.62739 325.98826 1.000 76.42820  ? 282 GLU d CB   1 
ATOM 52720  C CG   . GLU L  2 282 ? 326.94962 292.86340 325.16826 1.000 79.99143  ? 282 GLU d CG   1 
ATOM 52721  C CD   . GLU L  2 282 ? 327.67122 292.89115 323.83607 1.000 82.00084  ? 282 GLU d CD   1 
ATOM 52722  O OE1  . GLU L  2 282 ? 328.87611 292.56397 323.80356 1.000 82.93365  ? 282 GLU d OE1  1 
ATOM 52723  O OE2  . GLU L  2 282 ? 327.03389 293.24275 322.82128 1.000 79.64279  ? 282 GLU d OE2  1 
ATOM 52724  H H    . GLU L  2 282 ? 329.58943 292.34877 325.77955 1.000 79.11320  ? 282 GLU d H    1 
ATOM 52725  H HA   . GLU L  2 282 ? 327.82719 292.57992 327.70192 1.000 77.92553  ? 282 GLU d HA   1 
ATOM 52726  H HB2  . GLU L  2 282 ? 327.68242 290.97427 325.39594 1.000 77.94502  ? 282 GLU d HB2  1 
ATOM 52727  H HB3  . GLU L  2 282 ? 326.44694 291.27948 326.34583 1.000 78.02469  ? 282 GLU d HB3  1 
ATOM 52728  H HG2  . GLU L  2 282 ? 325.99569 292.88394 324.99481 1.000 78.34427  ? 282 GLU d HG2  1 
ATOM 52729  H HG3  . GLU L  2 282 ? 327.21318 293.65191 325.66859 1.000 78.17407  ? 282 GLU d HG3  1 
ATOM 52730  N N    . ASN L  2 283 ? 329.32797 289.76698 327.60908 1.000 76.83657  ? 283 ASN d N    1 
ATOM 52731  C CA   . ASN L  2 283 ? 329.46784 288.44264 328.20992 1.000 75.69133  ? 283 ASN d CA   1 
ATOM 52732  C C    . ASN L  2 283 ? 330.77887 288.31224 328.98362 1.000 76.96442  ? 283 ASN d C    1 
ATOM 52733  O O    . ASN L  2 283 ? 331.46898 287.29370 328.90772 1.000 75.47457  ? 283 ASN d O    1 
ATOM 52734  C CB   . ASN L  2 283 ? 329.34975 287.35006 327.14654 1.000 74.99650  ? 283 ASN d CB   1 
ATOM 52735  C CG   . ASN L  2 283 ? 330.22699 287.60319 325.93812 1.000 77.16793  ? 283 ASN d CG   1 
ATOM 52736  O OD1  . ASN L  2 283 ? 330.41194 288.74455 325.51991 1.000 77.81145  ? 283 ASN d OD1  1 
ATOM 52737  N ND2  . ASN L  2 283 ? 330.76458 286.53405 325.36341 1.000 77.54796  ? 283 ASN d ND2  1 
ATOM 52738  H H    . ASN L  2 283 ? 329.90016 289.92833 326.98979 1.000 77.42226  ? 283 ASN d H    1 
ATOM 52739  H HA   . ASN L  2 283 ? 328.74827 288.29776 328.83954 1.000 76.49666  ? 283 ASN d HA   1 
ATOM 52740  H HB2  . ASN L  2 283 ? 329.59443 286.49338 327.52477 1.000 76.87127  ? 283 ASN d HB2  1 
ATOM 52741  H HB3  . ASN L  2 283 ? 328.43099 287.31889 326.83847 1.000 76.31328  ? 283 ASN d HB3  1 
ATOM 52742  H HD21 . ASN L  2 283 ? 330.60994 285.75076 325.68320 1.000 77.36880  ? 283 ASN d HD21 1 
ATOM 52743  H HD22 . ASN L  2 283 ? 331.26886 286.62497 324.67299 1.000 77.30980  ? 283 ASN d HD22 1 
ATOM 52744  N N    . ILE L  2 284 ? 331.13475 289.35592 329.73234 1.000 87.31066  ? 284 ILE d N    1 
ATOM 52745  C CA   . ILE L  2 284 ? 332.25401 289.33157 330.66730 1.000 87.58079  ? 284 ILE d CA   1 
ATOM 52746  C C    . ILE L  2 284 ? 331.75723 289.88239 331.99623 1.000 86.92240  ? 284 ILE d C    1 
ATOM 52747  O O    . ILE L  2 284 ? 331.01550 290.87065 332.02815 1.000 86.14778  ? 284 ILE d O    1 
ATOM 52748  C CB   . ILE L  2 284 ? 333.45911 290.14392 330.14506 1.000 86.28204  ? 284 ILE d CB   1 
ATOM 52749  C CG1  . ILE L  2 284 ? 334.11574 289.39210 328.98131 1.000 85.68412  ? 284 ILE d CG1  1 
ATOM 52750  C CG2  . ILE L  2 284 ? 334.46565 290.40153 331.28343 1.000 86.54915  ? 284 ILE d CG2  1 
ATOM 52751  C CD1  . ILE L  2 284 ? 335.20023 290.16219 328.24775 1.000 85.66118  ? 284 ILE d CD1  1 
ATOM 52752  H H    . ILE L  2 284 ? 330.72876 290.11345 329.71188 1.000 86.36070  ? 284 ILE d H    1 
ATOM 52753  H HA   . ILE L  2 284 ? 332.54774 288.42011 330.81428 1.000 86.52918  ? 284 ILE d HA   1 
ATOM 52754  H HB   . ILE L  2 284 ? 333.13619 290.99866 329.82296 1.000 86.46743  ? 284 ILE d HB   1 
ATOM 52755  H HG12 . ILE L  2 284 ? 334.51606 288.57956 329.32722 1.000 86.60050  ? 284 ILE d HG12 1 
ATOM 52756  H HG13 . ILE L  2 284 ? 333.43030 289.16729 328.33386 1.000 86.37413  ? 284 ILE d HG13 1 
ATOM 52757  H HG21 . ILE L  2 284 ? 335.34307 290.59160 330.92251 1.000 87.40800  ? 284 ILE d HG21 1 
ATOM 52758  H HG22 . ILE L  2 284 ? 334.17258 291.16364 331.80672 1.000 86.68792  ? 284 ILE d HG22 1 
ATOM 52759  H HG23 . ILE L  2 284 ? 334.51822 289.61126 331.84364 1.000 86.50171  ? 284 ILE d HG23 1 
ATOM 52760  H HD11 . ILE L  2 284 ? 335.26176 289.83235 327.33826 1.000 87.12502  ? 284 ILE d HD11 1 
ATOM 52761  H HD12 . ILE L  2 284 ? 334.97138 291.10407 328.24444 1.000 86.82368  ? 284 ILE d HD12 1 
ATOM 52762  H HD13 . ILE L  2 284 ? 336.04404 290.03072 328.70679 1.000 86.91433  ? 284 ILE d HD13 1 
ATOM 52763  N N    . VAL L  2 285 ? 332.15353 289.23181 333.08994 1.000 82.59761  ? 285 VAL d N    1 
ATOM 52764  C CA   . VAL L  2 285 ? 331.73596 289.60192 334.43753 1.000 81.00128  ? 285 VAL d CA   1 
ATOM 52765  C C    . VAL L  2 285 ? 332.96383 289.58971 335.33813 1.000 86.50630  ? 285 VAL d C    1 
ATOM 52766  O O    . VAL L  2 285 ? 333.82922 288.71647 335.20815 1.000 88.31690  ? 285 VAL d O    1 
ATOM 52767  C CB   . VAL L  2 285 ? 330.64413 288.64405 334.96830 1.000 81.41496  ? 285 VAL d CB   1 
ATOM 52768  C CG1  . VAL L  2 285 ? 330.54335 288.68480 336.49581 1.000 80.82263  ? 285 VAL d CG1  1 
ATOM 52769  C CG2  . VAL L  2 285 ? 329.30059 288.97455 334.34139 1.000 84.12087  ? 285 VAL d CG2  1 
ATOM 52770  H H    . VAL L  2 285 ? 332.68037 288.55244 333.07279 1.000 83.31604  ? 285 VAL d H    1 
ATOM 52771  H HA   . VAL L  2 285 ? 331.37445 290.50123 334.43821 1.000 82.65673  ? 285 VAL d HA   1 
ATOM 52772  H HB   . VAL L  2 285 ? 330.87569 287.73779 334.71184 1.000 82.98994  ? 285 VAL d HB   1 
ATOM 52773  H HG11 . VAL L  2 285 ? 329.67856 288.32783 336.75050 1.000 82.82680  ? 285 VAL d HG11 1 
ATOM 52774  H HG12 . VAL L  2 285 ? 331.24094 288.13774 336.88944 1.000 82.88986  ? 285 VAL d HG12 1 
ATOM 52775  H HG13 . VAL L  2 285 ? 330.61239 289.60212 336.80234 1.000 83.03249  ? 285 VAL d HG13 1 
ATOM 52776  H HG21 . VAL L  2 285 ? 328.75572 288.17261 334.33003 1.000 83.23922  ? 285 VAL d HG21 1 
ATOM 52777  H HG22 . VAL L  2 285 ? 328.86718 289.66265 334.86928 1.000 83.46630  ? 285 VAL d HG22 1 
ATOM 52778  H HG23 . VAL L  2 285 ? 329.44043 289.28944 333.43602 1.000 83.34476  ? 285 VAL d HG23 1 
ATOM 52779  N N    . ASN L  2 286 ? 333.03869 290.56421 336.24821 1.000 87.85088  ? 286 ASN d N    1 
ATOM 52780  C CA   . ASN L  2 286 ? 334.12131 290.67130 337.21796 1.000 84.15985  ? 286 ASN d CA   1 
ATOM 52781  C C    . ASN L  2 286 ? 333.54967 290.83773 338.61851 1.000 83.10626  ? 286 ASN d C    1 
ATOM 52782  O O    . ASN L  2 286 ? 332.54740 291.53202 338.81399 1.000 82.63944  ? 286 ASN d O    1 
ATOM 52783  C CB   . ASN L  2 286 ? 335.07813 291.83350 336.84750 1.000 82.08642  ? 286 ASN d CB   1 
ATOM 52784  C CG   . ASN L  2 286 ? 334.50363 293.21988 337.14403 1.000 82.50598  ? 286 ASN d CG   1 
ATOM 52785  O OD1  . ASN L  2 286 ? 334.18993 293.57383 338.28203 1.000 83.32092  ? 286 ASN d OD1  1 
ATOM 52786  N ND2  . ASN L  2 286 ? 334.35183 294.00827 336.09365 1.000 81.08908  ? 286 ASN d ND2  1 
ATOM 52787  H H    . ASN L  2 286 ? 332.45563 291.19212 336.32078 1.000 83.77101  ? 286 ASN d H    1 
ATOM 52788  H HA   . ASN L  2 286 ? 334.64410 289.85786 337.21475 1.000 83.82266  ? 286 ASN d HA   1 
ATOM 52789  H HB2  . ASN L  2 286 ? 335.89504 291.73842 337.36110 1.000 83.07011  ? 286 ASN d HB2  1 
ATOM 52790  H HB3  . ASN L  2 286 ? 335.27914 291.78463 335.90051 1.000 83.45545  ? 286 ASN d HB3  1 
ATOM 52791  H HD21 . ASN L  2 286 ? 334.57291 293.73475 335.30966 1.000 83.64107  ? 286 ASN d HD21 1 
ATOM 52792  H HD22 . ASN L  2 286 ? 334.02731 294.79172 336.19659 1.000 83.40386  ? 286 ASN d HD22 1 
ATOM 52793  N N    . VAL L  2 287 ? 334.19078 290.18322 339.58274 1.000 89.44035  ? 287 VAL d N    1 
ATOM 52794  C CA   . VAL L  2 287 ? 333.86350 290.29605 340.99979 1.000 90.73540  ? 287 VAL d CA   1 
ATOM 52795  C C    . VAL L  2 287 ? 334.94831 291.13867 341.65798 1.000 92.53283  ? 287 VAL d C    1 
ATOM 52796  O O    . VAL L  2 287 ? 336.13764 290.80791 341.57025 1.000 92.79900  ? 287 VAL d O    1 
ATOM 52797  C CB   . VAL L  2 287 ? 333.76252 288.91224 341.65898 1.000 90.12314  ? 287 VAL d CB   1 
ATOM 52798  C CG1  . VAL L  2 287 ? 333.50755 289.03904 343.16736 1.000 91.50529  ? 287 VAL d CG1  1 
ATOM 52799  C CG2  . VAL L  2 287 ? 332.70144 288.07615 340.95270 1.000 91.26140  ? 287 VAL d CG2  1 
ATOM 52800  H H    . VAL L  2 287 ? 334.81947 289.62564 339.42816 1.000 90.36814  ? 287 VAL d H    1 
ATOM 52801  H HA   . VAL L  2 287 ? 333.01511 290.75080 341.11281 1.000 90.92072  ? 287 VAL d HA   1 
ATOM 52802  H HB   . VAL L  2 287 ? 334.61195 288.45822 341.54522 1.000 90.48355  ? 287 VAL d HB   1 
ATOM 52803  H HG11 . VAL L  2 287 ? 333.21480 288.18451 343.51967 1.000 91.01255  ? 287 VAL d HG11 1 
ATOM 52804  H HG12 . VAL L  2 287 ? 334.32786 289.30081 343.61357 1.000 91.12229  ? 287 VAL d HG12 1 
ATOM 52805  H HG13 . VAL L  2 287 ? 332.82065 289.70789 343.31425 1.000 91.14797  ? 287 VAL d HG13 1 
ATOM 52806  H HG21 . VAL L  2 287 ? 332.32240 287.43200 341.56669 1.000 90.89489  ? 287 VAL d HG21 1 
ATOM 52807  H HG22 . VAL L  2 287 ? 332.01030 288.66856 340.62063 1.000 90.91145  ? 287 VAL d HG22 1 
ATOM 52808  H HG23 . VAL L  2 287 ? 333.11776 287.61495 340.20788 1.000 90.86299  ? 287 VAL d HG23 1 
ATOM 52809  N N    . GLY L  2 288 ? 334.53795 292.21651 342.32609 1.000 92.15837  ? 288 GLY d N    1 
ATOM 52810  C CA   . GLY L  2 288 ? 335.46642 293.15162 342.93634 1.000 88.09385  ? 288 GLY d CA   1 
ATOM 52811  C C    . GLY L  2 288 ? 335.53471 293.07639 344.44842 1.000 88.14526  ? 288 GLY d C    1 
ATOM 52812  O O    . GLY L  2 288 ? 335.89840 294.06199 345.09730 1.000 89.97990  ? 288 GLY d O    1 
ATOM 52813  H H    . GLY L  2 288 ? 333.71198 292.42784 342.43743 1.000 89.95351  ? 288 GLY d H    1 
ATOM 52814  H HA2  . GLY L  2 288 ? 336.36088 293.01881 342.58763 1.000 89.67123  ? 288 GLY d HA2  1 
ATOM 52815  H HA3  . GLY L  2 288 ? 335.19023 294.05189 342.70429 1.000 89.01849  ? 288 GLY d HA3  1 
ATOM 52816  N N    . SER L  2 289 ? 335.18981 291.92546 345.02538 1.000 89.21692  ? 289 SER d N    1 
ATOM 52817  C CA   . SER L  2 289 ? 335.15467 291.77968 346.47573 1.000 90.94970  ? 289 SER d CA   1 
ATOM 52818  C C    . SER L  2 289 ? 335.48137 290.34534 346.86173 1.000 88.98174  ? 289 SER d C    1 
ATOM 52819  O O    . SER L  2 289 ? 334.87118 289.40643 346.34235 1.000 89.92359  ? 289 SER d O    1 
ATOM 52820  C CB   . SER L  2 289 ? 333.78118 292.17133 347.02681 1.000 91.20064  ? 289 SER d CB   1 
ATOM 52821  O OG   . SER L  2 289 ? 332.79025 291.25580 346.60093 1.000 87.78969  ? 289 SER d OG   1 
ATOM 52822  H H    . SER L  2 289 ? 334.97184 291.21317 344.59677 1.000 89.32511  ? 289 SER d H    1 
ATOM 52823  H HA   . SER L  2 289 ? 335.82226 292.35407 346.88111 1.000 89.47419  ? 289 SER d HA   1 
ATOM 52824  H HB2  . SER L  2 289 ? 333.81441 292.17077 347.99555 1.000 89.76223  ? 289 SER d HB2  1 
ATOM 52825  H HB3  . SER L  2 289 ? 333.55208 293.05590 346.70197 1.000 89.55549  ? 289 SER d HB3  1 
ATOM 52826  H HG   . SER L  2 289 ? 332.22119 291.15712 347.20798 1.000 89.02061  ? 289 SER d HG   1 
ATOM 52827  N N    . SER L  2 290 ? 336.43721 290.18581 347.77370 1.000 91.00961  ? 290 SER d N    1 
ATOM 52828  C CA   . SER L  2 290 ? 336.79370 288.87595 348.29350 1.000 89.55916  ? 290 SER d CA   1 
ATOM 52829  C C    . SER L  2 290 ? 335.79937 288.44556 349.36875 1.000 90.73788  ? 290 SER d C    1 
ATOM 52830  O O    . SER L  2 290 ? 335.03572 289.25465 349.90289 1.000 92.77797  ? 290 SER d O    1 
ATOM 52831  C CB   . SER L  2 290 ? 338.21277 288.89368 348.86127 1.000 93.60715  ? 290 SER d CB   1 
ATOM 52832  O OG   . SER L  2 290 ? 338.26181 289.58335 350.09615 1.000 95.19578  ? 290 SER d OG   1 
ATOM 52833  H H    . SER L  2 290 ? 336.89902 290.82954 348.10723 1.000 92.42760  ? 290 SER d H    1 
ATOM 52834  H HA   . SER L  2 290 ? 336.76391 288.22633 347.57466 1.000 91.82250  ? 290 SER d HA   1 
ATOM 52835  H HB2  . SER L  2 290 ? 338.51411 287.98404 348.99838 1.000 92.40642  ? 290 SER d HB2  1 
ATOM 52836  H HB3  . SER L  2 290 ? 338.79547 289.34301 348.23045 1.000 92.82878  ? 290 SER d HB3  1 
ATOM 52837  H HG   . SER L  2 290 ? 339.03892 289.54635 350.41323 1.000 92.61476  ? 290 SER d HG   1 
ATOM 52838  N N    . ALA L  2 291 ? 335.81549 287.14922 349.68166 1.000 95.84323  ? 291 ALA d N    1 
ATOM 52839  C CA   . ALA L  2 291 ? 334.86905 286.56676 350.62327 1.000 98.11029  ? 291 ALA d CA   1 
ATOM 52840  C C    . ALA L  2 291 ? 335.56774 285.53591 351.49769 1.000 100.00605 ? 291 ALA d C    1 
ATOM 52841  O O    . ALA L  2 291 ? 336.67670 285.08256 351.20327 1.000 98.90710  ? 291 ALA d O    1 
ATOM 52842  C CB   . ALA L  2 291 ? 333.68214 285.91581 349.90252 1.000 97.54481  ? 291 ALA d CB   1 
ATOM 52843  H H    . ALA L  2 291 ? 336.37565 286.58301 349.35772 1.000 97.27835  ? 291 ALA d H    1 
ATOM 52844  H HA   . ALA L  2 291 ? 334.52102 287.25306 351.21117 1.000 97.84017  ? 291 ALA d HA   1 
ATOM 52845  H HB1  . ALA L  2 291 ? 333.00753 285.67990 350.55843 1.000 97.78714  ? 291 ALA d HB1  1 
ATOM 52846  H HB2  . ALA L  2 291 ? 333.31720 286.54773 349.26413 1.000 97.66480  ? 291 ALA d HB2  1 
ATOM 52847  H HB3  . ALA L  2 291 ? 333.99118 285.12165 349.44046 1.000 97.94796  ? 291 ALA d HB3  1 
ATOM 52848  N N    . TYR L  2 292 ? 334.88876 285.17606 352.58663 1.000 107.01125 ? 292 TYR d N    1 
ATOM 52849  C CA   . TYR L  2 292 ? 335.35479 284.18606 353.54904 1.000 107.48091 ? 292 TYR d CA   1 
ATOM 52850  C C    . TYR L  2 292 ? 334.22343 283.19828 353.79188 1.000 106.82249 ? 292 TYR d C    1 
ATOM 52851  O O    . TYR L  2 292 ? 333.07545 283.61157 353.98413 1.000 105.09221 ? 292 TYR d O    1 
ATOM 52852  C CB   . TYR L  2 292 ? 335.76044 284.85149 354.86920 1.000 107.94586 ? 292 TYR d CB   1 
ATOM 52853  C CG   . TYR L  2 292 ? 336.92591 285.81123 354.76475 1.000 107.12703 ? 292 TYR d CG   1 
ATOM 52854  C CD1  . TYR L  2 292 ? 336.72389 287.13221 354.39185 1.000 106.36746 ? 292 TYR d CD1  1 
ATOM 52855  C CD2  . TYR L  2 292 ? 338.21769 285.41196 355.07790 1.000 105.82306 ? 292 TYR d CD2  1 
ATOM 52856  C CE1  . TYR L  2 292 ? 337.77563 288.02216 354.30358 1.000 105.02990 ? 292 TYR d CE1  1 
ATOM 52857  C CE2  . TYR L  2 292 ? 339.27747 286.29900 354.99805 1.000 106.38210 ? 292 TYR d CE2  1 
ATOM 52858  C CZ   . TYR L  2 292 ? 339.04994 287.60112 354.60867 1.000 106.56322 ? 292 TYR d CZ   1 
ATOM 52859  O OH   . TYR L  2 292 ? 340.09907 288.48712 354.52513 1.000 107.11622 ? 292 TYR d OH   1 
ATOM 52860  H H    . TYR L  2 292 ? 334.12329 285.50814 352.79333 1.000 105.91148 ? 292 TYR d H    1 
ATOM 52861  H HA   . TYR L  2 292 ? 336.11717 283.70555 353.19356 1.000 105.93857 ? 292 TYR d HA   1 
ATOM 52862  H HB2  . TYR L  2 292 ? 335.00145 285.34833 355.21120 1.000 106.25930 ? 292 TYR d HB2  1 
ATOM 52863  H HB3  . TYR L  2 292 ? 336.00914 284.15906 355.50102 1.000 106.23262 ? 292 TYR d HB3  1 
ATOM 52864  H HD1  . TYR L  2 292 ? 335.86511 287.41831 354.18163 1.000 106.06627 ? 292 TYR d HD1  1 
ATOM 52865  H HD2  . TYR L  2 292 ? 338.37501 284.53342 355.33869 1.000 105.87412 ? 292 TYR d HD2  1 
ATOM 52866  H HE1  . TYR L  2 292 ? 337.62361 288.90206 354.04370 1.000 105.75087 ? 292 TYR d HE1  1 
ATOM 52867  H HE2  . TYR L  2 292 ? 340.13975 286.01681 355.20175 1.000 106.02278 ? 292 TYR d HE2  1 
ATOM 52868  H HH   . TYR L  2 292 ? 339.81856 289.24116 354.28302 1.000 106.27030 ? 292 TYR d HH   1 
ATOM 52869  N N    . TYR L  2 293 ? 334.53649 281.90228 353.77947 1.000 120.18514 ? 293 TYR d N    1 
ATOM 52870  C CA   . TYR L  2 293 ? 333.51720 280.88156 353.99756 1.000 121.29644 ? 293 TYR d CA   1 
ATOM 52871  C C    . TYR L  2 293 ? 334.17606 279.68014 354.66016 1.000 122.17061 ? 293 TYR d C    1 
ATOM 52872  O O    . TYR L  2 293 ? 335.22917 279.22318 354.20634 1.000 121.90965 ? 293 TYR d O    1 
ATOM 52873  C CB   . TYR L  2 293 ? 332.85232 280.49319 352.67086 1.000 120.08059 ? 293 TYR d CB   1 
ATOM 52874  C CG   . TYR L  2 293 ? 332.34917 279.07303 352.58134 1.000 120.54431 ? 293 TYR d CG   1 
ATOM 52875  C CD1  . TYR L  2 293 ? 331.15767 278.70770 353.19161 1.000 120.48910 ? 293 TYR d CD1  1 
ATOM 52876  C CD2  . TYR L  2 293 ? 333.06199 278.09798 351.89822 1.000 120.85369 ? 293 TYR d CD2  1 
ATOM 52877  C CE1  . TYR L  2 293 ? 330.67708 277.41917 353.10864 1.000 121.55860 ? 293 TYR d CE1  1 
ATOM 52878  C CE2  . TYR L  2 293 ? 332.59508 276.79922 351.81936 1.000 120.42105 ? 293 TYR d CE2  1 
ATOM 52879  C CZ   . TYR L  2 293 ? 331.40313 276.46601 352.42995 1.000 122.06830 ? 293 TYR d CZ   1 
ATOM 52880  O OH   . TYR L  2 293 ? 330.93004 275.17742 352.35929 1.000 122.94407 ? 293 TYR d OH   1 
ATOM 52881  H H    . TYR L  2 293 ? 335.32766 281.59132 353.64752 1.000 120.06911 ? 293 TYR d H    1 
ATOM 52882  H HA   . TYR L  2 293 ? 332.83428 281.21840 354.59731 1.000 120.54926 ? 293 TYR d HA   1 
ATOM 52883  H HB2  . TYR L  2 293 ? 332.08783 281.06796 352.54632 1.000 120.47909 ? 293 TYR d HB2  1 
ATOM 52884  H HB3  . TYR L  2 293 ? 333.47460 280.63992 351.94732 1.000 120.58754 ? 293 TYR d HB3  1 
ATOM 52885  H HD1  . TYR L  2 293 ? 330.66493 279.35036 353.64875 1.000 120.61655 ? 293 TYR d HD1  1 
ATOM 52886  H HD2  . TYR L  2 293 ? 333.86480 278.32168 351.48591 1.000 120.79466 ? 293 TYR d HD2  1 
ATOM 52887  H HE1  . TYR L  2 293 ? 329.87744 277.19028 353.52417 1.000 120.73891 ? 293 TYR d HE1  1 
ATOM 52888  H HE2  . TYR L  2 293 ? 333.08100 276.15432 351.35835 1.000 120.78123 ? 293 TYR d HE2  1 
ATOM 52889  H HH   . TYR L  2 293 ? 331.51665 274.67485 352.03112 1.000 121.20279 ? 293 TYR d HH   1 
ATOM 52890  N N    . GLU L  2 294 ? 333.55192 279.17455 355.72714 1.000 130.39829 ? 294 GLU d N    1 
ATOM 52891  C CA   . GLU L  2 294 ? 334.17463 278.18679 356.61563 1.000 131.53701 ? 294 GLU d CA   1 
ATOM 52892  C C    . GLU L  2 294 ? 335.53030 278.67876 357.11599 1.000 131.96239 ? 294 GLU d C    1 
ATOM 52893  O O    . GLU L  2 294 ? 336.49144 277.91522 357.22987 1.000 130.98070 ? 294 GLU d O    1 
ATOM 52894  C CB   . GLU L  2 294 ? 334.31050 276.82170 355.93654 1.000 131.05903 ? 294 GLU d CB   1 
ATOM 52895  C CG   . GLU L  2 294 ? 332.99198 276.14068 355.65839 1.000 131.01470 ? 294 GLU d CG   1 
ATOM 52896  C CD   . GLU L  2 294 ? 333.15852 274.80179 354.96329 1.000 131.17419 ? 294 GLU d CD   1 
ATOM 52897  O OE1  . GLU L  2 294 ? 334.29901 274.46656 354.58017 1.000 132.13768 ? 294 GLU d OE1  1 
ATOM 52898  O OE2  . GLU L  2 294 ? 332.14781 274.08840 354.80015 1.000 130.97699 ? 294 GLU d OE2  1 
ATOM 52899  H H    . GLU L  2 294 ? 332.75253 279.39000 355.96102 1.000 130.38341 ? 294 GLU d H    1 
ATOM 52900  H HA   . GLU L  2 294 ? 333.60432 278.07093 357.39139 1.000 130.97831 ? 294 GLU d HA   1 
ATOM 52901  H HB2  . GLU L  2 294 ? 334.77341 276.92751 355.09175 1.000 130.56824 ? 294 GLU d HB2  1 
ATOM 52902  H HB3  . GLU L  2 294 ? 334.81725 276.23267 356.51570 1.000 130.99050 ? 294 GLU d HB3  1 
ATOM 52903  H HG2  . GLU L  2 294 ? 332.53318 275.98796 356.49722 1.000 130.72072 ? 294 GLU d HG2  1 
ATOM 52904  H HG3  . GLU L  2 294 ? 332.46413 276.71669 355.09435 1.000 130.61519 ? 294 GLU d HG3  1 
ATOM 52905  N N    . ASN L  2 295 ? 335.61142 279.97945 357.39825 1.000 145.19591 ? 295 ASN d N    1 
ATOM 52906  C CA   . ASN L  2 295 ? 336.79077 280.67555 357.90672 1.000 146.06296 ? 295 ASN d CA   1 
ATOM 52907  C C    . ASN L  2 295 ? 337.95524 280.68557 356.91770 1.000 144.82444 ? 295 ASN d C    1 
ATOM 52908  O O    . ASN L  2 295 ? 339.04715 281.14349 357.28049 1.000 145.70131 ? 295 ASN d O    1 
ATOM 52909  C CB   . ASN L  2 295 ? 337.27543 280.08942 359.24256 1.000 146.70438 ? 295 ASN d CB   1 
ATOM 52910  C CG   . ASN L  2 295 ? 336.29205 280.32847 360.37289 1.000 146.92302 ? 295 ASN d CG   1 
ATOM 52911  O OD1  . ASN L  2 295 ? 335.59824 281.34475 360.40422 1.000 147.06575 ? 295 ASN d OD1  1 
ATOM 52912  N ND2  . ASN L  2 295 ? 336.22270 279.38578 361.30534 1.000 147.48025 ? 295 ASN d ND2  1 
ATOM 52913  H H    . ASN L  2 295 ? 334.94537 280.51352 357.29810 1.000 145.11977 ? 295 ASN d H    1 
ATOM 52914  H HA   . ASN L  2 295 ? 336.54707 281.59970 358.06866 1.000 145.76586 ? 295 ASN d HA   1 
ATOM 52915  H HB2  . ASN L  2 295 ? 337.40982 279.13403 359.15890 1.000 145.87318 ? 295 ASN d HB2  1 
ATOM 52916  H HB3  . ASN L  2 295 ? 338.10993 280.51493 359.49258 1.000 146.00142 ? 295 ASN d HB3  1 
ATOM 52917  H HD21 . ASN L  2 295 ? 336.72225 278.68796 361.24926 1.000 146.06803 ? 295 ASN d HD21 1 
ATOM 52918  H HD22 . ASN L  2 295 ? 335.67940 279.47381 361.96592 1.000 146.20138 ? 295 ASN d HD22 1 
ATOM 52919  N N    . ILE L  2 296 ? 337.76203 280.21706 355.68076 1.000 124.92606 ? 296 ILE d N    1 
ATOM 52920  C CA   . ILE L  2 296 ? 338.80185 280.18111 354.65770 1.000 124.29544 ? 296 ILE d CA   1 
ATOM 52921  C C    . ILE L  2 296 ? 338.54196 281.31872 353.68506 1.000 122.60136 ? 296 ILE d C    1 
ATOM 52922  O O    . ILE L  2 296 ? 337.39642 281.55311 353.27917 1.000 121.21227 ? 296 ILE d O    1 
ATOM 52923  C CB   . ILE L  2 296 ? 338.82769 278.82496 353.92480 1.000 124.14209 ? 296 ILE d CB   1 
ATOM 52924  C CG1  . ILE L  2 296 ? 339.17475 277.69457 354.90515 1.000 124.48607 ? 296 ILE d CG1  1 
ATOM 52925  C CG2  . ILE L  2 296 ? 339.82963 278.89057 352.76376 1.000 124.08264 ? 296 ILE d CG2  1 
ATOM 52926  C CD1  . ILE L  2 296 ? 338.96523 276.28618 354.35960 1.000 124.99813 ? 296 ILE d CD1  1 
ATOM 52927  H H    . ILE L  2 296 ? 337.01401 279.91400 355.39118 1.000 124.97387 ? 296 ILE d H    1 
ATOM 52928  H HA   . ILE L  2 296 ? 339.67351 280.31873 355.05832 1.000 124.91556 ? 296 ILE d HA   1 
ATOM 52929  H HB   . ILE L  2 296 ? 337.94587 278.65686 353.55908 1.000 124.64244 ? 296 ILE d HB   1 
ATOM 52930  H HG12 . ILE L  2 296 ? 340.11063 277.77840 355.14833 1.000 124.53928 ? 296 ILE d HG12 1 
ATOM 52931  H HG13 . ILE L  2 296 ? 338.62742 277.77177 355.70015 1.000 124.83268 ? 296 ILE d HG13 1 
ATOM 52932  H HG21 . ILE L  2 296 ? 340.07616 278.00259 352.47442 1.000 124.86084 ? 296 ILE d HG21 1 
ATOM 52933  H HG22 . ILE L  2 296 ? 339.42930 279.36286 352.01903 1.000 124.51525 ? 296 ILE d HG22 1 
ATOM 52934  H HG23 . ILE L  2 296 ? 340.62292 279.36357 353.06602 1.000 124.56676 ? 296 ILE d HG23 1 
ATOM 52935  H HD11 . ILE L  2 296 ? 339.16762 275.64765 355.06164 1.000 124.85983 ? 296 ILE d HD11 1 
ATOM 52936  H HD12 . ILE L  2 296 ? 338.03870 276.19140 354.08866 1.000 124.91547 ? 296 ILE d HD12 1 
ATOM 52937  H HD13 . ILE L  2 296 ? 339.54818 276.12865 353.60263 1.000 125.08548 ? 296 ILE d HD13 1 
ATOM 52938  N N    . LYS L  2 297 ? 339.60147 282.02478 353.30429 1.000 109.96667 ? 297 LYS d N    1 
ATOM 52939  C CA   . LYS L  2 297 ? 339.45116 283.17148 352.42509 1.000 109.84295 ? 297 LYS d CA   1 
ATOM 52940  C C    . LYS L  2 297 ? 339.38992 282.73710 350.96527 1.000 109.53259 ? 297 LYS d C    1 
ATOM 52941  O O    . LYS L  2 297 ? 340.01270 281.75410 350.55284 1.000 109.51224 ? 297 LYS d O    1 
ATOM 52942  C CB   . LYS L  2 297 ? 340.60076 284.16050 352.62096 1.000 109.68477 ? 297 LYS d CB   1 
ATOM 52943  C CG   . LYS L  2 297 ? 340.40035 285.47719 351.87479 1.000 109.58481 ? 297 LYS d CG   1 
ATOM 52944  C CD   . LYS L  2 297 ? 341.51206 286.46913 352.13277 1.000 108.60024 ? 297 LYS d CD   1 
ATOM 52945  C CE   . LYS L  2 297 ? 341.24632 287.76882 351.38919 1.000 107.79616 ? 297 LYS d CE   1 
ATOM 52946  N NZ   . LYS L  2 297 ? 342.25481 288.81601 351.69197 1.000 108.19909 ? 297 LYS d NZ   1 
ATOM 52947  H H    . LYS L  2 297 ? 340.41161 281.85978 353.53894 1.000 109.64651 ? 297 LYS d H    1 
ATOM 52948  H HA   . LYS L  2 297 ? 338.62423 283.63132 352.63708 1.000 109.08450 ? 297 LYS d HA   1 
ATOM 52949  H HB2  . LYS L  2 297 ? 340.69905 284.34899 353.56485 1.000 108.85374 ? 297 LYS d HB2  1 
ATOM 52950  H HB3  . LYS L  2 297 ? 341.41427 283.75494 352.28431 1.000 108.90501 ? 297 LYS d HB3  1 
ATOM 52951  H HG2  . LYS L  2 297 ? 340.38740 285.31381 350.92039 1.000 108.77600 ? 297 LYS d HG2  1 
ATOM 52952  H HG3  . LYS L  2 297 ? 339.56375 285.87949 352.15566 1.000 108.62849 ? 297 LYS d HG3  1 
ATOM 52953  H HD2  . LYS L  2 297 ? 341.55831 286.66256 353.08235 1.000 108.81010 ? 297 LYS d HD2  1 
ATOM 52954  H HD3  . LYS L  2 297 ? 342.35269 286.10087 351.81912 1.000 108.66671 ? 297 LYS d HD3  1 
ATOM 52955  H HE2  . LYS L  2 297 ? 341.26892 287.59627 350.43502 1.000 108.47118 ? 297 LYS d HE2  1 
ATOM 52956  H HE3  . LYS L  2 297 ? 340.37418 288.10749 351.64494 1.000 108.44931 ? 297 LYS d HE3  1 
ATOM 52957  H HZ1  . LYS L  2 297 ? 342.07361 289.55348 351.22816 1.000 108.60457 ? 297 LYS d HZ1  1 
ATOM 52958  H HZ2  . LYS L  2 297 ? 342.23982 289.00913 352.56057 1.000 108.86584 ? 297 LYS d HZ2  1 
ATOM 52959  H HZ3  . LYS L  2 297 ? 343.06735 288.52759 351.47232 1.000 108.84555 ? 297 LYS d HZ3  1 
ATOM 52960  N N    . TYR L  2 298 ? 338.62143 283.49486 350.18787 1.000 110.32152 ? 298 TYR d N    1 
ATOM 52961  C CA   . TYR L  2 298 ? 338.53962 283.37161 348.73960 1.000 109.09920 ? 298 TYR d CA   1 
ATOM 52962  C C    . TYR L  2 298 ? 338.70336 284.74987 348.12114 1.000 108.19294 ? 298 TYR d C    1 
ATOM 52963  O O    . TYR L  2 298 ? 337.91635 285.65713 348.40688 1.000 107.37311 ? 298 TYR d O    1 
ATOM 52964  C CB   . TYR L  2 298 ? 337.20300 282.75536 348.31679 1.000 110.20079 ? 298 TYR d CB   1 
ATOM 52965  C CG   . TYR L  2 298 ? 336.90179 281.40661 348.92655 1.000 110.44086 ? 298 TYR d CG   1 
ATOM 52966  C CD1  . TYR L  2 298 ? 337.39473 280.24504 348.35063 1.000 110.83112 ? 298 TYR d CD1  1 
ATOM 52967  C CD2  . TYR L  2 298 ? 336.17235 281.29386 350.10006 1.000 111.30351 ? 298 TYR d CD2  1 
ATOM 52968  C CE1  . TYR L  2 298 ? 337.12310 279.00729 348.89337 1.000 110.52988 ? 298 TYR d CE1  1 
ATOM 52969  C CE2  . TYR L  2 298 ? 335.91242 280.05654 350.65931 1.000 111.66120 ? 298 TYR d CE2  1 
ATOM 52970  C CZ   . TYR L  2 298 ? 336.39394 278.91863 350.05375 1.000 110.55390 ? 298 TYR d CZ   1 
ATOM 52971  O OH   . TYR L  2 298 ? 336.13800 277.68477 350.60501 1.000 109.53715 ? 298 TYR d OH   1 
ATOM 52972  H H    . TYR L  2 298 ? 338.11306 284.11638 350.49550 1.000 110.23773 ? 298 TYR d H    1 
ATOM 52973  H HA   . TYR L  2 298 ? 339.25607 282.80507 348.41470 1.000 110.48382 ? 298 TYR d HA   1 
ATOM 52974  H HB2  . TYR L  2 298 ? 336.49823 283.35299 348.60525 1.000 110.67743 ? 298 TYR d HB2  1 
ATOM 52975  H HB3  . TYR L  2 298 ? 337.18837 282.66144 347.35240 1.000 110.84445 ? 298 TYR d HB3  1 
ATOM 52976  H HD1  . TYR L  2 298 ? 337.88411 280.30017 347.56199 1.000 111.24204 ? 298 TYR d HD1  1 
ATOM 52977  H HD2  . TYR L  2 298 ? 335.84389 282.06093 350.51050 1.000 110.79835 ? 298 TYR d HD2  1 
ATOM 52978  H HE1  . TYR L  2 298 ? 337.45447 278.23755 348.49013 1.000 111.65173 ? 298 TYR d HE1  1 
ATOM 52979  H HE2  . TYR L  2 298 ? 335.41734 279.98949 351.44096 1.000 111.52362 ? 298 TYR d HE2  1 
ATOM 52980  H HH   . TYR L  2 298 ? 335.82336 277.77658 351.37881 1.000 111.29966 ? 298 TYR d HH   1 
ATOM 52981  N N    . THR L  2 299 ? 339.71375 284.89892 347.26773 1.000 97.59008  ? 299 THR d N    1 
ATOM 52982  C CA   . THR L  2 299 ? 339.93163 286.15480 346.57457 1.000 96.29761  ? 299 THR d CA   1 
ATOM 52983  C C    . THR L  2 299 ? 338.78663 286.38280 345.59097 1.000 97.66047  ? 299 THR d C    1 
ATOM 52984  O O    . THR L  2 299 ? 338.07003 285.44001 345.24756 1.000 100.73379 ? 299 THR d O    1 
ATOM 52985  C CB   . THR L  2 299 ? 341.27304 286.13028 345.84335 1.000 96.81654  ? 299 THR d CB   1 
ATOM 52986  O OG1  . THR L  2 299 ? 341.29255 285.04344 344.91282 1.000 97.67648  ? 299 THR d OG1  1 
ATOM 52987  C CG2  . THR L  2 299 ? 342.41312 285.95371 346.83454 1.000 98.52540  ? 299 THR d CG2  1 
ATOM 52988  H H    . THR L  2 299 ? 340.28411 284.28500 347.07508 1.000 98.24630  ? 299 THR d H    1 
ATOM 52989  H HA   . THR L  2 299 ? 339.94157 286.87510 347.22240 1.000 97.85237  ? 299 THR d HA   1 
ATOM 52990  H HB   . THR L  2 299 ? 341.42396 286.95564 345.36478 1.000 97.47228  ? 299 THR d HB   1 
ATOM 52991  H HG1  . THR L  2 299 ? 341.65432 284.37969 345.27045 1.000 97.82708  ? 299 THR d HG1  1 
ATOM 52992  H HG21 . THR L  2 299 ? 343.26398 286.07323 346.38399 1.000 97.85322  ? 299 THR d HG21 1 
ATOM 52993  H HG22 . THR L  2 299 ? 342.33716 286.60859 347.54582 1.000 98.11987  ? 299 THR d HG22 1 
ATOM 52994  H HG23 . THR L  2 299 ? 342.38367 285.06466 347.22113 1.000 98.03069  ? 299 THR d HG23 1 
ATOM 52995  N N    . PRO L  2 300 ? 338.58341 287.62478 345.12846 1.000 94.20025  ? 300 PRO d N    1 
ATOM 52996  C CA   . PRO L  2 300 ? 337.41884 287.89424 344.26377 1.000 95.73967  ? 300 PRO d CA   1 
ATOM 52997  C C    . PRO L  2 300 ? 337.40033 287.05328 343.00363 1.000 94.82351  ? 300 PRO d C    1 
ATOM 52998  O O    . PRO L  2 300 ? 336.31737 286.69171 342.52491 1.000 92.94664  ? 300 PRO d O    1 
ATOM 52999  C CB   . PRO L  2 300 ? 337.55874 289.38757 343.92959 1.000 94.51200  ? 300 PRO d CB   1 
ATOM 53000  C CG   . PRO L  2 300 ? 338.52574 289.93345 344.91935 1.000 94.00291  ? 300 PRO d CG   1 
ATOM 53001  C CD   . PRO L  2 300 ? 339.44396 288.81447 345.25404 1.000 92.67742  ? 300 PRO d CD   1 
ATOM 53002  H HA   . PRO L  2 300 ? 336.59509 287.75239 344.75516 1.000 94.19064  ? 300 PRO d HA   1 
ATOM 53003  H HB2  . PRO L  2 300 ? 337.90148 289.48784 343.02748 1.000 93.61051  ? 300 PRO d HB2  1 
ATOM 53004  H HB3  . PRO L  2 300 ? 336.69687 289.82347 344.01819 1.000 93.85216  ? 300 PRO d HB3  1 
ATOM 53005  H HG2  . PRO L  2 300 ? 339.01908 290.66566 344.51800 1.000 93.99842  ? 300 PRO d HG2  1 
ATOM 53006  H HG3  . PRO L  2 300 ? 338.05516 290.23635 345.70780 1.000 93.62954  ? 300 PRO d HG3  1 
ATOM 53007  H HD2  . PRO L  2 300 ? 340.16825 288.77503 344.61032 1.000 93.70404  ? 300 PRO d HD2  1 
ATOM 53008  H HD3  . PRO L  2 300 ? 339.77661 288.91530 346.15728 1.000 94.33789  ? 300 PRO d HD3  1 
ATOM 53009  N N    . SER L  2 301 ? 338.56974 286.69036 342.48005 1.000 102.49771 ? 301 SER d N    1 
ATOM 53010  C CA   . SER L  2 301 ? 338.61714 285.81683 341.31702 1.000 102.37171 ? 301 SER d CA   1 
ATOM 53011  C C    . SER L  2 301 ? 338.20356 284.39502 341.68398 1.000 105.02558 ? 301 SER d C    1 
ATOM 53012  O O    . SER L  2 301 ? 337.48964 283.73645 340.91959 1.000 107.96936 ? 301 SER d O    1 
ATOM 53013  C CB   . SER L  2 301 ? 340.01731 285.85349 340.71141 1.000 102.60638 ? 301 SER d CB   1 
ATOM 53014  O OG   . SER L  2 301 ? 340.10948 284.99884 339.59409 1.000 104.44783 ? 301 SER d OG   1 
ATOM 53015  H H    . SER L  2 301 ? 339.33922 286.93432 342.77616 1.000 102.89112 ? 301 SER d H    1 
ATOM 53016  H HA   . SER L  2 301 ? 337.99526 286.13076 340.64684 1.000 103.04667 ? 301 SER d HA   1 
ATOM 53017  H HB2  . SER L  2 301 ? 340.21510 286.76141 340.43237 1.000 103.34346 ? 301 SER d HB2  1 
ATOM 53018  H HB3  . SER L  2 301 ? 340.65714 285.56693 341.38175 1.000 103.65407 ? 301 SER d HB3  1 
ATOM 53019  H HG   . SER L  2 301 ? 340.90599 284.95734 339.33764 1.000 104.49105 ? 301 SER d HG   1 
ATOM 53020  N N    . GLU L  2 302 ? 338.63613 283.90156 342.84886 1.000 111.74479 ? 302 GLU d N    1 
ATOM 53021  C CA   . GLU L  2 302 ? 338.16512 282.59580 343.30559 1.000 112.15319 ? 302 GLU d CA   1 
ATOM 53022  C C    . GLU L  2 302 ? 336.66911 282.61825 343.60253 1.000 110.26827 ? 302 GLU d C    1 
ATOM 53023  O O    . GLU L  2 302 ? 335.95595 281.65887 343.28755 1.000 111.61208 ? 302 GLU d O    1 
ATOM 53024  C CB   . GLU L  2 302 ? 338.94556 282.13879 344.54008 1.000 113.54462 ? 302 GLU d CB   1 
ATOM 53025  C CG   . GLU L  2 302 ? 340.32330 281.53326 344.22343 1.000 113.87271 ? 302 GLU d CG   1 
ATOM 53026  C CD   . GLU L  2 302 ? 341.39794 281.81945 345.26781 1.000 114.50080 ? 302 GLU d CD   1 
ATOM 53027  O OE1  . GLU L  2 302 ? 341.26815 282.78604 346.04962 1.000 113.44445 ? 302 GLU d OE1  1 
ATOM 53028  O OE2  . GLU L  2 302 ? 342.38873 281.05981 345.30639 1.000 114.43954 ? 302 GLU d OE2  1 
ATOM 53029  H H    . GLU L  2 302 ? 339.18745 284.29428 343.37914 1.000 111.74084 ? 302 GLU d H    1 
ATOM 53030  H HA   . GLU L  2 302 ? 338.31783 281.94639 342.60190 1.000 112.88756 ? 302 GLU d HA   1 
ATOM 53031  H HB2  . GLU L  2 302 ? 339.05337 282.90691 345.11880 1.000 112.27338 ? 302 GLU d HB2  1 
ATOM 53032  H HB3  . GLU L  2 302 ? 338.42716 281.45826 344.99685 1.000 112.79426 ? 302 GLU d HB3  1 
ATOM 53033  H HG2  . GLU L  2 302 ? 340.23469 280.57100 344.15770 1.000 113.06511 ? 302 GLU d HG2  1 
ATOM 53034  H HG3  . GLU L  2 302 ? 340.63333 281.89146 343.37712 1.000 112.89637 ? 302 GLU d HG3  1 
ATOM 53035  N N    . VAL L  2 303 ? 336.17576 283.69901 344.21436 1.000 101.90649 ? 303 VAL d N    1 
ATOM 53036  C CA   . VAL L  2 303 ? 334.74267 283.81531 344.47872 1.000 102.73548 ? 303 VAL d CA   1 
ATOM 53037  C C    . VAL L  2 303 ? 333.96250 283.87612 343.17021 1.000 105.85833 ? 303 VAL d C    1 
ATOM 53038  O O    . VAL L  2 303 ? 332.79066 283.47129 343.11647 1.000 106.68078 ? 303 VAL d O    1 
ATOM 53039  C CB   . VAL L  2 303 ? 334.47026 285.04425 345.37349 1.000 100.92184 ? 303 VAL d CB   1 
ATOM 53040  C CG1  . VAL L  2 303 ? 332.97275 285.27268 345.60425 1.000 99.89131  ? 303 VAL d CG1  1 
ATOM 53041  C CG2  . VAL L  2 303 ? 335.14792 284.86940 346.71583 1.000 105.35313 ? 303 VAL d CG2  1 
ATOM 53042  H H    . VAL L  2 303 ? 336.64428 284.36883 344.48115 1.000 103.14264 ? 303 VAL d H    1 
ATOM 53043  H HA   . VAL L  2 303 ? 334.45054 283.02600 344.96055 1.000 103.33297 ? 303 VAL d HA   1 
ATOM 53044  H HB   . VAL L  2 303 ? 334.83667 285.83586 344.95035 1.000 102.54139 ? 303 VAL d HB   1 
ATOM 53045  H HG11 . VAL L  2 303 ? 332.87235 286.03470 346.19593 1.000 102.46171 ? 303 VAL d HG11 1 
ATOM 53046  H HG12 . VAL L  2 303 ? 332.50492 285.45850 344.77748 1.000 102.74503 ? 303 VAL d HG12 1 
ATOM 53047  H HG13 . VAL L  2 303 ? 332.60599 284.48462 346.02955 1.000 102.73358 ? 303 VAL d HG13 1 
ATOM 53048  H HG21 . VAL L  2 303 ? 334.88293 285.59504 347.30177 1.000 103.30043 ? 303 VAL d HG21 1 
ATOM 53049  H HG22 . VAL L  2 303 ? 334.86379 284.02195 347.09236 1.000 103.42723 ? 303 VAL d HG22 1 
ATOM 53050  H HG23 . VAL L  2 303 ? 336.10801 284.87114 346.60229 1.000 103.68218 ? 303 VAL d HG23 1 
ATOM 53051  N N    . ALA L  2 304 ? 334.58656 284.38041 342.10069 1.000 101.22768 ? 304 ALA d N    1 
ATOM 53052  C CA   . ALA L  2 304 ? 333.91677 284.41701 340.80658 1.000 96.90144  ? 304 ALA d CA   1 
ATOM 53053  C C    . ALA L  2 304 ? 333.54518 283.02115 340.32460 1.000 96.13860  ? 304 ALA d C    1 
ATOM 53054  O O    . ALA L  2 304 ? 332.59752 282.87368 339.54983 1.000 96.97769  ? 304 ALA d O    1 
ATOM 53055  C CB   . ALA L  2 304 ? 334.79995 285.11470 339.77380 1.000 95.98522  ? 304 ALA d CB   1 
ATOM 53056  H H    . ALA L  2 304 ? 335.38283 284.70454 342.09818 1.000 98.23535  ? 304 ALA d H    1 
ATOM 53057  H HA   . ALA L  2 304 ? 333.09947 284.92991 340.89260 1.000 97.13956  ? 304 ALA d HA   1 
ATOM 53058  H HB1  . ALA L  2 304 ? 334.28230 285.26433 338.96760 1.000 96.57539  ? 304 ALA d HB1  1 
ATOM 53059  H HB2  . ALA L  2 304 ? 335.09675 285.96255 340.13917 1.000 97.03792  ? 304 ALA d HB2  1 
ATOM 53060  H HB3  . ALA L  2 304 ? 335.56396 284.55278 339.57778 1.000 97.11162  ? 304 ALA d HB3  1 
ATOM 53061  N N    . VAL L  2 305 ? 334.26435 281.98797 340.77256 1.000 106.15611 ? 305 VAL d N    1 
ATOM 53062  C CA   . VAL L  2 305 ? 333.89032 280.61828 340.42540 1.000 107.43892 ? 305 VAL d CA   1 
ATOM 53063  C C    . VAL L  2 305 ? 332.49892 280.29863 340.95947 1.000 107.29023 ? 305 VAL d C    1 
ATOM 53064  O O    . VAL L  2 305 ? 331.62555 279.82477 340.22252 1.000 109.98997 ? 305 VAL d O    1 
ATOM 53065  C CB   . VAL L  2 305 ? 334.93823 279.62355 340.95706 1.000 107.53740 ? 305 VAL d CB   1 
ATOM 53066  C CG1  . VAL L  2 305 ? 334.46347 278.18750 340.75683 1.000 107.88846 ? 305 VAL d CG1  1 
ATOM 53067  C CG2  . VAL L  2 305 ? 336.27988 279.85481 340.27713 1.000 107.97908 ? 305 VAL d CG2  1 
ATOM 53068  H H    . VAL L  2 305 ? 334.96224 282.05105 341.27030 1.000 108.20298 ? 305 VAL d H    1 
ATOM 53069  H HA   . VAL L  2 305 ? 333.86504 280.53502 339.46005 1.000 108.70819 ? 305 VAL d HA   1 
ATOM 53070  H HB   . VAL L  2 305 ? 335.05428 279.76565 341.90824 1.000 108.96587 ? 305 VAL d HB   1 
ATOM 53071  H HG11 . VAL L  2 305 ? 335.23237 277.59730 340.74191 1.000 109.67297 ? 305 VAL d HG11 1 
ATOM 53072  H HG12 . VAL L  2 305 ? 333.87848 277.93927 341.48972 1.000 109.35518 ? 305 VAL d HG12 1 
ATOM 53073  H HG13 . VAL L  2 305 ? 333.98746 278.12717 339.91418 1.000 109.28875 ? 305 VAL d HG13 1 
ATOM 53074  H HG21 . VAL L  2 305 ? 336.91037 279.18040 340.57324 1.000 109.60222 ? 305 VAL d HG21 1 
ATOM 53075  H HG22 . VAL L  2 305 ? 336.15861 279.79602 339.31699 1.000 109.45487 ? 305 VAL d HG22 1 
ATOM 53076  H HG23 . VAL L  2 305 ? 336.60618 280.73614 340.51538 1.000 108.94309 ? 305 VAL d HG23 1 
ATOM 53077  N N    . TYR L  2 306 ? 332.26450 280.57181 342.24642 1.000 100.75951 ? 306 TYR d N    1 
ATOM 53078  C CA   . TYR L  2 306 ? 330.94490 280.31919 342.81673 1.000 101.75361 ? 306 TYR d CA   1 
ATOM 53079  C C    . TYR L  2 306 ? 329.89877 281.22830 342.19279 1.000 101.63988 ? 306 TYR d C    1 
ATOM 53080  O O    . TYR L  2 306 ? 328.74827 280.81904 342.00570 1.000 104.86306 ? 306 TYR d O    1 
ATOM 53081  C CB   . TYR L  2 306 ? 330.96595 280.50443 344.33578 1.000 103.13980 ? 306 TYR d CB   1 
ATOM 53082  C CG   . TYR L  2 306 ? 329.59825 280.38630 344.98636 1.000 101.63565 ? 306 TYR d CG   1 
ATOM 53083  C CD1  . TYR L  2 306 ? 329.10670 279.15326 345.38918 1.000 103.92076 ? 306 TYR d CD1  1 
ATOM 53084  C CD2  . TYR L  2 306 ? 328.80921 281.50890 345.21660 1.000 100.75754 ? 306 TYR d CD2  1 
ATOM 53085  C CE1  . TYR L  2 306 ? 327.86455 279.03779 345.98209 1.000 105.84675 ? 306 TYR d CE1  1 
ATOM 53086  C CE2  . TYR L  2 306 ? 327.56760 281.40209 345.80833 1.000 103.75706 ? 306 TYR d CE2  1 
ATOM 53087  C CZ   . TYR L  2 306 ? 327.10064 280.16518 346.19035 1.000 106.41671 ? 306 TYR d CZ   1 
ATOM 53088  O OH   . TYR L  2 306 ? 325.86514 280.05516 346.78469 1.000 107.62014 ? 306 TYR d OH   1 
ATOM 53089  H H    . TYR L  2 306 ? 332.83965 280.89740 342.79606 1.000 103.85134 ? 306 TYR d H    1 
ATOM 53090  H HA   . TYR L  2 306 ? 330.69228 279.40153 342.63078 1.000 104.36782 ? 306 TYR d HA   1 
ATOM 53091  H HB2  . TYR L  2 306 ? 331.53737 279.82879 344.72843 1.000 104.52826 ? 306 TYR d HB2  1 
ATOM 53092  H HB3  . TYR L  2 306 ? 331.31269 281.38747 344.53583 1.000 104.04497 ? 306 TYR d HB3  1 
ATOM 53093  H HD1  . TYR L  2 306 ? 329.61695 278.39038 345.24734 1.000 104.82499 ? 306 TYR d HD1  1 
ATOM 53094  H HD2  . TYR L  2 306 ? 329.12035 282.34544 344.95599 1.000 103.39985 ? 306 TYR d HD2  1 
ATOM 53095  H HE1  . TYR L  2 306 ? 327.54627 278.20381 346.24267 1.000 104.77945 ? 306 TYR d HE1  1 
ATOM 53096  H HE2  . TYR L  2 306 ? 327.05049 282.16153 345.95104 1.000 104.03211 ? 306 TYR d HE2  1 
ATOM 53097  H HH   . TYR L  2 306 ? 325.51555 280.81506 346.86082 1.000 104.43760 ? 306 TYR d HH   1 
ATOM 53098  N N    . ILE L  2 307 ? 330.26544 282.47751 341.90597 1.000 90.80681  ? 307 ILE d N    1 
ATOM 53099  C CA   . ILE L  2 307 ? 329.30649 283.40449 341.30821 1.000 92.99152  ? 307 ILE d CA   1 
ATOM 53100  C C    . ILE L  2 307 ? 328.85692 282.89359 339.94377 1.000 93.22700  ? 307 ILE d C    1 
ATOM 53101  O O    . ILE L  2 307 ? 327.65990 282.87120 339.62970 1.000 89.22794  ? 307 ILE d O    1 
ATOM 53102  C CB   . ILE L  2 307 ? 329.91708 284.81458 341.21365 1.000 90.81763  ? 307 ILE d CB   1 
ATOM 53103  C CG1  . ILE L  2 307 ? 330.15321 285.41326 342.61219 1.000 92.69754  ? 307 ILE d CG1  1 
ATOM 53104  C CG2  . ILE L  2 307 ? 329.04796 285.71929 340.35980 1.000 90.58161  ? 307 ILE d CG2  1 
ATOM 53105  C CD1  . ILE L  2 307 ? 328.91463 285.58605 343.48658 1.000 93.45642  ? 307 ILE d CD1  1 
ATOM 53106  H H    . ILE L  2 307 ? 331.04742 282.80728 342.04401 1.000 92.33114  ? 307 ILE d H    1 
ATOM 53107  H HA   . ILE L  2 307 ? 328.51460 283.43381 341.86276 1.000 92.42998  ? 307 ILE d HA   1 
ATOM 53108  H HB   . ILE L  2 307 ? 330.77795 284.73273 340.77612 1.000 91.85643  ? 307 ILE d HB   1 
ATOM 53109  H HG12 . ILE L  2 307 ? 330.75708 284.83384 343.09559 1.000 92.58639  ? 307 ILE d HG12 1 
ATOM 53110  H HG13 . ILE L  2 307 ? 330.55685 286.28712 342.51057 1.000 92.02321  ? 307 ILE d HG13 1 
ATOM 53111  H HG21 . ILE L  2 307 ? 329.24479 286.63127 340.60177 1.000 91.62169  ? 307 ILE d HG21 1 
ATOM 53112  H HG22 . ILE L  2 307 ? 329.25675 285.58042 339.42294 1.000 91.75154  ? 307 ILE d HG22 1 
ATOM 53113  H HG23 . ILE L  2 307 ? 328.11353 285.52651 340.53353 1.000 91.65911  ? 307 ILE d HG23 1 
ATOM 53114  H HD11 . ILE L  2 307 ? 329.15273 286.12755 344.25493 1.000 92.29107  ? 307 ILE d HD11 1 
ATOM 53115  H HD12 . ILE L  2 307 ? 328.21444 286.02558 342.98120 1.000 92.01964  ? 307 ILE d HD12 1 
ATOM 53116  H HD13 . ILE L  2 307 ? 328.61247 284.71400 343.78399 1.000 92.23911  ? 307 ILE d HD13 1 
ATOM 53117  N N    . ALA L  2 308 ? 329.81270 282.46163 339.11996 1.000 92.97709  ? 308 ALA d N    1 
ATOM 53118  C CA   . ALA L  2 308 ? 329.48470 281.88744 337.82194 1.000 86.50652  ? 308 ALA d CA   1 
ATOM 53119  C C    . ALA L  2 308 ? 328.65403 280.62684 337.97841 1.000 86.38170  ? 308 ALA d C    1 
ATOM 53120  O O    . ALA L  2 308 ? 327.71558 280.38918 337.20924 1.000 91.97150  ? 308 ALA d O    1 
ATOM 53121  C CB   . ALA L  2 308 ? 330.76422 281.56496 337.06208 1.000 85.24144  ? 308 ALA d CB   1 
ATOM 53122  H H    . ALA L  2 308 ? 330.65485 282.49157 339.29121 1.000 90.84485  ? 308 ALA d H    1 
ATOM 53123  H HA   . ALA L  2 308 ? 328.97829 282.53156 337.30480 1.000 88.94568  ? 308 ALA d HA   1 
ATOM 53124  H HB1  . ALA L  2 308 ? 330.56414 281.46588 336.11953 1.000 89.35160  ? 308 ALA d HB1  1 
ATOM 53125  H HB2  . ALA L  2 308 ? 331.40767 282.27256 337.20520 1.000 89.64012  ? 308 ALA d HB2  1 
ATOM 53126  H HB3  . ALA L  2 308 ? 331.11843 280.73693 337.41709 1.000 89.75348  ? 308 ALA d HB3  1 
ATOM 53127  N N    . ALA L  2 309 ? 329.00638 279.79193 338.95576 1.000 89.65921  ? 309 ALA d N    1 
ATOM 53128  C CA   . ALA L  2 309 ? 328.27768 278.55050 339.16672 1.000 89.62737  ? 309 ALA d CA   1 
ATOM 53129  C C    . ALA L  2 309 ? 326.82719 278.81834 339.53671 1.000 89.90922  ? 309 ALA d C    1 
ATOM 53130  O O    . ALA L  2 309 ? 325.91860 278.15718 339.02620 1.000 92.40903  ? 309 ALA d O    1 
ATOM 53131  C CB   . ALA L  2 309 ? 328.96985 277.73207 340.25024 1.000 92.93760  ? 309 ALA d CB   1 
ATOM 53132  H H    . ALA L  2 309 ? 329.65607 279.92303 339.50276 1.000 93.43237  ? 309 ALA d H    1 
ATOM 53133  H HA   . ALA L  2 309 ? 328.29098 278.04172 338.34341 1.000 93.11459  ? 309 ALA d HA   1 
ATOM 53134  H HB1  . ALA L  2 309 ? 328.38644 277.01859 340.53770 1.000 94.70564  ? 309 ALA d HB1  1 
ATOM 53135  H HB2  . ALA L  2 309 ? 329.78923 277.36694 339.88491 1.000 94.51280  ? 309 ALA d HB2  1 
ATOM 53136  H HB3  . ALA L  2 309 ? 329.16603 278.31397 341.00122 1.000 94.61280  ? 309 ALA d HB3  1 
ATOM 53137  N N    . LEU L  2 310 ? 326.58862 279.79141 340.41627 1.000 91.90602  ? 310 LEU d N    1 
ATOM 53138  C CA   . LEU L  2 310 ? 325.21830 280.12548 340.78745 1.000 90.13946  ? 310 LEU d CA   1 
ATOM 53139  C C    . LEU L  2 310 ? 324.47548 280.75997 339.61830 1.000 89.79694  ? 310 LEU d C    1 
ATOM 53140  O O    . LEU L  2 310 ? 323.27841 280.51366 339.43212 1.000 93.55244  ? 310 LEU d O    1 
ATOM 53141  C CB   . LEU L  2 310 ? 325.21145 281.05603 342.00149 1.000 90.86351  ? 310 LEU d CB   1 
ATOM 53142  C CG   . LEU L  2 310 ? 323.84489 281.45002 342.57551 1.000 91.21081  ? 310 LEU d CG   1 
ATOM 53143  C CD1  . LEU L  2 310 ? 323.08994 280.24103 343.10456 1.000 91.63900  ? 310 LEU d CD1  1 
ATOM 53144  C CD2  . LEU L  2 310 ? 324.00751 282.49355 343.66419 1.000 90.76831  ? 310 LEU d CD2  1 
ATOM 53145  H H    . LEU L  2 310 ? 327.19268 280.26356 340.80524 1.000 92.35006  ? 310 LEU d H    1 
ATOM 53146  H HA   . LEU L  2 310 ? 324.75593 279.30772 341.02470 1.000 91.52598  ? 310 LEU d HA   1 
ATOM 53147  H HB2  . LEU L  2 310 ? 325.70543 280.62275 342.71480 1.000 91.99816  ? 310 LEU d HB2  1 
ATOM 53148  H HB3  . LEU L  2 310 ? 325.66151 281.87844 341.75251 1.000 91.45019  ? 310 LEU d HB3  1 
ATOM 53149  H HG   . LEU L  2 310 ? 323.30305 281.84073 341.87640 1.000 91.49030  ? 310 LEU d HG   1 
ATOM 53150  H HD11 . LEU L  2 310 ? 322.26604 280.54305 343.51817 1.000 91.49221  ? 310 LEU d HD11 1 
ATOM 53151  H HD12 . LEU L  2 310 ? 322.88725 279.64438 342.36874 1.000 91.42274  ? 310 LEU d HD12 1 
ATOM 53152  H HD13 . LEU L  2 310 ? 323.64189 279.78759 343.76020 1.000 91.54232  ? 310 LEU d HD13 1 
ATOM 53153  H HD21 . LEU L  2 310 ? 323.13060 282.73699 344.00015 1.000 91.38621  ? 310 LEU d HD21 1 
ATOM 53154  H HD22 . LEU L  2 310 ? 324.54440 282.11904 344.38024 1.000 91.60409  ? 310 LEU d HD22 1 
ATOM 53155  H HD23 . LEU L  2 310 ? 324.44764 283.27218 343.29088 1.000 91.36860  ? 310 LEU d HD23 1 
ATOM 53156  N N    . SER L  2 311 ? 325.16537 281.58197 338.82253 1.000 85.53516  ? 311 SER d N    1 
ATOM 53157  C CA   . SER L  2 311 ? 324.53558 282.17608 337.64711 1.000 87.96133  ? 311 SER d CA   1 
ATOM 53158  C C    . SER L  2 311 ? 324.08654 281.09678 336.67190 1.000 85.30080  ? 311 SER d C    1 
ATOM 53159  O O    . SER L  2 311 ? 322.98497 281.15941 336.11401 1.000 81.49083  ? 311 SER d O    1 
ATOM 53160  C CB   . SER L  2 311 ? 325.50784 283.14038 336.96718 1.000 85.28762  ? 311 SER d CB   1 
ATOM 53161  O OG   . SER L  2 311 ? 326.62213 282.44690 336.43153 1.000 87.10322  ? 311 SER d OG   1 
ATOM 53162  H H    . SER L  2 311 ? 325.98634 281.80692 338.94246 1.000 85.90500  ? 311 SER d H    1 
ATOM 53163  H HA   . SER L  2 311 ? 323.75462 282.67901 337.92282 1.000 86.08800  ? 311 SER d HA   1 
ATOM 53164  H HB2  . SER L  2 311 ? 325.04965 283.59964 336.24562 1.000 85.67655  ? 311 SER d HB2  1 
ATOM 53165  H HB3  . SER L  2 311 ? 325.82339 283.78093 337.62089 1.000 85.18722  ? 311 SER d HB3  1 
ATOM 53166  H HG   . SER L  2 311 ? 326.43335 282.14301 335.67000 1.000 85.97800  ? 311 SER d HG   1 
ATOM 53167  N N    . VAL L  2 312 ? 324.93654 280.09463 336.45576 1.000 87.47236  ? 312 VAL d N    1 
ATOM 53168  C CA   . VAL L  2 312 ? 324.59853 279.00685 335.54604 1.000 84.97469  ? 312 VAL d CA   1 
ATOM 53169  C C    . VAL L  2 312 ? 323.49866 278.13410 336.14162 1.000 86.90943  ? 312 VAL d C    1 
ATOM 53170  O O    . VAL L  2 312 ? 322.60773 277.66165 335.42535 1.000 90.79851  ? 312 VAL d O    1 
ATOM 53171  C CB   . VAL L  2 312 ? 325.86948 278.20235 335.21222 1.000 87.47781  ? 312 VAL d CB   1 
ATOM 53172  C CG1  . VAL L  2 312 ? 325.53491 276.87170 334.56347 1.000 91.74821  ? 312 VAL d CG1  1 
ATOM 53173  C CG2  . VAL L  2 312 ? 326.78074 279.02904 334.31424 1.000 85.18810  ? 312 VAL d CG2  1 
ATOM 53174  H H    . VAL L  2 312 ? 325.71100 280.02106 336.82063 1.000 89.19527  ? 312 VAL d H    1 
ATOM 53175  H HA   . VAL L  2 312 ? 324.25915 279.38530 334.72095 1.000 88.32840  ? 312 VAL d HA   1 
ATOM 53176  H HB   . VAL L  2 312 ? 326.35044 278.01892 336.03491 1.000 89.52612  ? 312 VAL d HB   1 
ATOM 53177  H HG11 . VAL L  2 312 ? 326.31489 276.54326 334.09578 1.000 90.41992  ? 312 VAL d HG11 1 
ATOM 53178  H HG12 . VAL L  2 312 ? 325.27888 276.23107 335.24668 1.000 90.56954  ? 312 VAL d HG12 1 
ATOM 53179  H HG13 . VAL L  2 312 ? 324.80832 277.00099 333.93243 1.000 90.11869  ? 312 VAL d HG13 1 
ATOM 53180  H HG21 . VAL L  2 312 ? 327.54891 278.49595 334.05434 1.000 89.22262  ? 312 VAL d HG21 1 
ATOM 53181  H HG22 . VAL L  2 312 ? 326.28437 279.29611 333.52549 1.000 88.68616  ? 312 VAL d HG22 1 
ATOM 53182  H HG23 . VAL L  2 312 ? 327.07151 279.81359 334.79925 1.000 88.65087  ? 312 VAL d HG23 1 
ATOM 53183  N N    . SER L  2 313 ? 323.54676 277.89873 337.45623 1.000 89.58981  ? 313 SER d N    1 
ATOM 53184  C CA   . SER L  2 313 ? 322.52404 277.08859 338.10988 1.000 87.74916  ? 313 SER d CA   1 
ATOM 53185  C C    . SER L  2 313 ? 321.15282 277.73678 338.00161 1.000 86.26159  ? 313 SER d C    1 
ATOM 53186  O O    . SER L  2 313 ? 320.16258 277.06408 337.69179 1.000 88.09635  ? 313 SER d O    1 
ATOM 53187  C CB   . SER L  2 313 ? 322.89111 276.86864 339.57572 1.000 91.10876  ? 313 SER d CB   1 
ATOM 53188  O OG   . SER L  2 313 ? 322.52977 277.98865 340.36335 1.000 91.41103  ? 313 SER d OG   1 
ATOM 53189  H H    . SER L  2 313 ? 324.15528 278.19713 337.98483 1.000 90.64282  ? 313 SER d H    1 
ATOM 53190  H HA   . SER L  2 313 ? 322.48057 276.22379 337.67761 1.000 90.95291  ? 313 SER d HA   1 
ATOM 53191  H HB2  . SER L  2 313 ? 322.40697 276.09657 339.90253 1.000 91.96454  ? 313 SER d HB2  1 
ATOM 53192  H HB3  . SER L  2 313 ? 323.84703 276.72150 339.64733 1.000 91.96379  ? 313 SER d HB3  1 
ATOM 53193  H HG   . SER L  2 313 ? 322.68934 277.83001 341.17248 1.000 90.96096  ? 313 SER d HG   1 
ATOM 53194  N N    . LYS L  2 314 ? 321.07125 279.04191 338.26359 1.000 85.70775  ? 314 LYS d N    1 
ATOM 53195  C CA   . LYS L  2 314 ? 319.82943 279.75713 338.00172 1.000 85.01935  ? 314 LYS d CA   1 
ATOM 53196  C C    . LYS L  2 314 ? 319.48850 279.71008 336.52133 1.000 84.33280  ? 314 LYS d C    1 
ATOM 53197  O O    . LYS L  2 314 ? 318.34500 279.41957 336.15024 1.000 83.59532  ? 314 LYS d O    1 
ATOM 53198  C CB   . LYS L  2 314 ? 319.94200 281.20652 338.47638 1.000 87.18888  ? 314 LYS d CB   1 
ATOM 53199  C CG   . LYS L  2 314 ? 320.17315 281.38293 339.97301 1.000 86.75305  ? 314 LYS d CG   1 
ATOM 53200  C CD   . LYS L  2 314 ? 318.96880 280.93834 340.78998 1.000 86.32227  ? 314 LYS d CD   1 
ATOM 53201  C CE   . LYS L  2 314 ? 319.18204 281.18917 342.26956 1.000 83.88482  ? 314 LYS d CE   1 
ATOM 53202  N NZ   . LYS L  2 314 ? 318.03674 280.71878 343.09054 1.000 85.15297  ? 314 LYS d NZ   1 
ATOM 53203  H H    . LYS L  2 314 ? 321.70608 279.52316 338.58668 1.000 85.97369  ? 314 LYS d H    1 
ATOM 53204  H HA   . LYS L  2 314 ? 319.10597 279.32805 338.48220 1.000 85.03716  ? 314 LYS d HA   1 
ATOM 53205  H HB2  . LYS L  2 314 ? 320.68742 281.62194 338.01547 1.000 85.45253  ? 314 LYS d HB2  1 
ATOM 53206  H HB3  . LYS L  2 314 ? 319.12163 281.67061 338.24999 1.000 85.16782  ? 314 LYS d HB3  1 
ATOM 53207  H HG2  . LYS L  2 314 ? 320.93585 280.85110 340.24680 1.000 85.46967  ? 314 LYS d HG2  1 
ATOM 53208  H HG3  . LYS L  2 314 ? 320.33793 282.32038 340.15949 1.000 84.93016  ? 314 LYS d HG3  1 
ATOM 53209  H HD2  . LYS L  2 314 ? 318.18560 281.43464 340.50536 1.000 85.07091  ? 314 LYS d HD2  1 
ATOM 53210  H HD3  . LYS L  2 314 ? 318.82771 279.98734 340.67147 1.000 85.34002  ? 314 LYS d HD3  1 
ATOM 53211  H HE2  . LYS L  2 314 ? 319.97827 280.71919 342.56111 1.000 84.81551  ? 314 LYS d HE2  1 
ATOM 53212  H HE3  . LYS L  2 314 ? 319.28080 282.14228 342.41571 1.000 84.98999  ? 314 LYS d HE3  1 
ATOM 53213  H HZ1  . LYS L  2 314 ? 318.16484 280.93626 343.94340 1.000 84.98881  ? 314 LYS d HZ1  1 
ATOM 53214  H HZ2  . LYS L  2 314 ? 317.28437 281.09832 342.80489 1.000 84.93723  ? 314 LYS d HZ2  1 
ATOM 53215  H HZ3  . LYS L  2 314 ? 317.95846 279.83490 343.02488 1.000 84.87151  ? 314 LYS d HZ3  1 
ATOM 53216  N N    . GLY L  2 315 ? 320.47939 279.95340 335.66335 1.000 79.23361  ? 315 GLY d N    1 
ATOM 53217  C CA   . GLY L  2 315 ? 320.27372 279.94739 334.22976 1.000 76.82489  ? 315 GLY d CA   1 
ATOM 53218  C C    . GLY L  2 315 ? 319.17148 280.89457 333.81439 1.000 76.67879  ? 315 GLY d C    1 
ATOM 53219  O O    . GLY L  2 315 ? 319.33556 282.11772 333.85471 1.000 80.23919  ? 315 GLY d O    1 
ATOM 53220  H H    . GLY L  2 315 ? 321.28903 280.12542 335.89756 1.000 78.59499  ? 315 GLY d H    1 
ATOM 53221  H HA2  . GLY L  2 315 ? 321.09275 280.20989 333.78196 1.000 78.00643  ? 315 GLY d HA2  1 
ATOM 53222  H HA3  . GLY L  2 315 ? 320.03485 279.05305 333.94070 1.000 77.63641  ? 315 GLY d HA3  1 
ATOM 53223  N N    . ILE L  2 316 ? 318.04199 280.32169 333.41281 1.000 59.49225  ? 316 ILE d N    1 
ATOM 53224  C CA   . ILE L  2 316 ? 316.83196 281.06710 333.10675 1.000 58.43548  ? 316 ILE d CA   1 
ATOM 53225  C C    . ILE L  2 316 ? 315.82602 280.75559 334.20896 1.000 58.87820  ? 316 ILE d C    1 
ATOM 53226  O O    . ILE L  2 316 ? 315.94225 279.75686 334.92575 1.000 61.81279  ? 316 ILE d O    1 
ATOM 53227  C CB   . ILE L  2 316 ? 316.28282 280.71059 331.70587 1.000 60.42263  ? 316 ILE d CB   1 
ATOM 53228  C CG1  . ILE L  2 316 ? 317.40348 280.77007 330.65700 1.000 59.95539  ? 316 ILE d CG1  1 
ATOM 53229  C CG2  . ILE L  2 316 ? 315.15171 281.64840 331.29806 1.000 58.63124  ? 316 ILE d CG2  1 
ATOM 53230  C CD1  . ILE L  2 316 ? 318.16223 282.08773 330.60157 1.000 58.33200  ? 316 ILE d CD1  1 
ATOM 53231  H H    . ILE L  2 316 ? 317.95210 279.47326 333.30871 1.000 60.03434  ? 316 ILE d H    1 
ATOM 53232  H HA   . ILE L  2 316 ? 317.00475 282.01958 333.13129 1.000 59.48134  ? 316 ILE d HA   1 
ATOM 53233  H HB   . ILE L  2 316 ? 315.93647 279.80570 331.73271 1.000 59.35773  ? 316 ILE d HB   1 
ATOM 53234  H HG12 . ILE L  2 316 ? 318.04499 280.06476 330.83086 1.000 59.87334  ? 316 ILE d HG12 1 
ATOM 53235  H HG13 . ILE L  2 316 ? 317.01341 280.62907 329.78107 1.000 59.01157  ? 316 ILE d HG13 1 
ATOM 53236  H HG21 . ILE L  2 316 ? 315.00139 281.57565 330.34290 1.000 58.84299  ? 316 ILE d HG21 1 
ATOM 53237  H HG22 . ILE L  2 316 ? 314.34782 281.39506 331.77376 1.000 59.42972  ? 316 ILE d HG22 1 
ATOM 53238  H HG23 . ILE L  2 316 ? 315.39975 282.55862 331.52346 1.000 58.91937  ? 316 ILE d HG23 1 
ATOM 53239  H HD11 . ILE L  2 316 ? 318.70416 282.18792 331.39716 1.000 59.11514  ? 316 ILE d HD11 1 
ATOM 53240  H HD12 . ILE L  2 316 ? 318.73765 282.07875 329.82250 1.000 59.64562  ? 316 ILE d HD12 1 
ATOM 53241  H HD13 . ILE L  2 316 ? 317.53491 282.82310 330.53468 1.000 59.12538  ? 316 ILE d HD13 1 
ATOM 53242  N N    . THR L  2 317 ? 314.82677 281.62905 334.34958 1.000 53.23757  ? 317 THR d N    1 
ATOM 53243  C CA   . THR L  2 317 ? 313.86721 281.60467 335.45906 1.000 55.45067  ? 317 THR d CA   1 
ATOM 53244  C C    . THR L  2 317 ? 314.54567 281.91881 336.78845 1.000 61.00587  ? 317 THR d C    1 
ATOM 53245  O O    . THR L  2 317 ? 314.07985 281.49433 337.84807 1.000 64.03495  ? 317 THR d O    1 
ATOM 53246  C CB   . THR L  2 317 ? 313.11146 280.26754 335.57434 1.000 58.86673  ? 317 THR d CB   1 
ATOM 53247  O OG1  . THR L  2 317 ? 314.02401 279.17297 335.73337 1.000 58.57651  ? 317 THR d OG1  1 
ATOM 53248  C CG2  . THR L  2 317 ? 312.26616 280.02532 334.34268 1.000 59.42808  ? 317 THR d CG2  1 
ATOM 53249  H H    . THR L  2 317 ? 314.68213 282.27290 333.79980 1.000 57.13808  ? 317 THR d H    1 
ATOM 53250  H HA   . THR L  2 317 ? 313.20659 282.29665 335.30238 1.000 57.67409  ? 317 THR d HA   1 
ATOM 53251  H HB   . THR L  2 317 ? 312.51569 280.29842 336.33833 1.000 58.14986  ? 317 THR d HB   1 
ATOM 53252  H HG1  . THR L  2 317 ? 313.59838 278.45286 335.80505 1.000 58.42256  ? 317 THR d HG1  1 
ATOM 53253  H HG21 . THR L  2 317 ? 311.84505 279.15311 334.39629 1.000 58.04144  ? 317 THR d HG21 1 
ATOM 53254  H HG22 . THR L  2 317 ? 311.57825 280.70516 334.27458 1.000 58.52286  ? 317 THR d HG22 1 
ATOM 53255  H HG23 . THR L  2 317 ? 312.82558 280.05698 333.55272 1.000 58.02876  ? 317 THR d HG23 1 
ATOM 53256  N N    . GLY L  2 318 ? 315.64480 282.66240 336.74923 1.000 69.59208  ? 318 GLY d N    1 
ATOM 53257  C CA   . GLY L  2 318 ? 316.35294 282.99502 337.97010 1.000 65.77849  ? 318 GLY d CA   1 
ATOM 53258  C C    . GLY L  2 318 ? 317.35866 284.09419 337.72317 1.000 68.21360  ? 318 GLY d C    1 
ATOM 53259  O O    . GLY L  2 318 ? 317.68768 284.42843 336.58151 1.000 68.54188  ? 318 GLY d O    1 
ATOM 53260  H H    . GLY L  2 318 ? 315.99871 282.98745 336.03674 1.000 66.83917  ? 318 GLY d H    1 
ATOM 53261  H HA2  . GLY L  2 318 ? 315.72324 283.29495 338.64339 1.000 66.62669  ? 318 GLY d HA2  1 
ATOM 53262  H HA3  . GLY L  2 318 ? 316.81877 282.21278 338.30310 1.000 66.97950  ? 318 GLY d HA3  1 
ATOM 53263  N N    . SER L  2 319 ? 317.84352 284.65303 338.82709 1.000 71.39328  ? 319 SER d N    1 
ATOM 53264  C CA   . SER L  2 319 ? 318.83576 285.71505 338.79184 1.000 69.19452  ? 319 SER d CA   1 
ATOM 53265  C C    . SER L  2 319 ? 319.57588 285.69894 340.11843 1.000 72.23751  ? 319 SER d C    1 
ATOM 53266  O O    . SER L  2 319 ? 319.12315 285.08819 341.09044 1.000 75.32439  ? 319 SER d O    1 
ATOM 53267  C CB   . SER L  2 319 ? 318.19088 287.08076 338.53794 1.000 68.58062  ? 319 SER d CB   1 
ATOM 53268  O OG   . SER L  2 319 ? 319.11082 288.13193 338.76754 1.000 73.81435  ? 319 SER d OG   1 
ATOM 53269  H H    . SER L  2 319 ? 317.60936 284.42744 339.62261 1.000 71.20114  ? 319 SER d H    1 
ATOM 53270  H HA   . SER L  2 319 ? 319.47323 285.54077 338.08248 1.000 71.03736  ? 319 SER d HA   1 
ATOM 53271  H HB2  . SER L  2 319 ? 317.89249 287.11986 337.61630 1.000 70.46769  ? 319 SER d HB2  1 
ATOM 53272  H HB3  . SER L  2 319 ? 317.43515 287.18673 339.13578 1.000 70.80420  ? 319 SER d HB3  1 
ATOM 53273  H HG   . SER L  2 319 ? 319.64452 288.18784 338.12198 1.000 71.30665  ? 319 SER d HG   1 
ATOM 53274  N N    . ILE L  2 320 ? 320.72142 286.37937 340.14414 1.000 76.15755  ? 320 ILE d N    1 
ATOM 53275  C CA   . ILE L  2 320 ? 321.59405 286.39096 341.31386 1.000 74.46236  ? 320 ILE d CA   1 
ATOM 53276  C C    . ILE L  2 320 ? 321.76673 287.82059 341.81181 1.000 74.72420  ? 320 ILE d C    1 
ATOM 53277  O O    . ILE L  2 320 ? 322.82804 288.18466 342.33009 1.000 80.44142  ? 320 ILE d O    1 
ATOM 53278  C CB   . ILE L  2 320 ? 322.94603 285.72130 340.99335 1.000 76.53989  ? 320 ILE d CB   1 
ATOM 53279  C CG1  . ILE L  2 320 ? 323.67362 286.41176 339.83147 1.000 74.29699  ? 320 ILE d CG1  1 
ATOM 53280  C CG2  . ILE L  2 320 ? 322.72128 284.25945 340.65262 1.000 76.96352  ? 320 ILE d CG2  1 
ATOM 53281  C CD1  . ILE L  2 320 ? 325.14249 286.05042 339.73338 1.000 74.54830  ? 320 ILE d CD1  1 
ATOM 53282  H H    . ILE L  2 320 ? 321.01831 286.84694 339.48643 1.000 75.98253  ? 320 ILE d H    1 
ATOM 53283  H HA   . ILE L  2 320 ? 321.19375 285.88973 342.03725 1.000 76.02205  ? 320 ILE d HA   1 
ATOM 53284  H HB   . ILE L  2 320 ? 323.50883 285.76646 341.77843 1.000 76.65200  ? 320 ILE d HB   1 
ATOM 53285  H HG12 . ILE L  2 320 ? 323.24753 286.16503 338.99667 1.000 76.67537  ? 320 ILE d HG12 1 
ATOM 53286  H HG13 . ILE L  2 320 ? 323.64537 287.37027 339.94198 1.000 75.42502  ? 320 ILE d HG13 1 
ATOM 53287  H HG21 . ILE L  2 320 ? 323.57618 283.80445 340.62022 1.000 76.94679  ? 320 ILE d HG21 1 
ATOM 53288  H HG22 . ILE L  2 320 ? 322.16232 283.86056 341.33721 1.000 76.88458  ? 320 ILE d HG22 1 
ATOM 53289  H HG23 . ILE L  2 320 ? 322.27823 284.19757 339.79226 1.000 76.70972  ? 320 ILE d HG23 1 
ATOM 53290  H HD11 . ILE L  2 320 ? 325.52154 286.49002 338.95664 1.000 76.10740  ? 320 ILE d HD11 1 
ATOM 53291  H HD12 . ILE L  2 320 ? 325.59439 286.35240 340.53635 1.000 76.56973  ? 320 ILE d HD12 1 
ATOM 53292  H HD13 . ILE L  2 320 ? 325.23421 285.08965 339.64416 1.000 77.06096  ? 320 ILE d HD13 1 
ATOM 53293  N N    . CYS L  2 321 ? 320.72852 288.64348 341.64458 1.000 63.80206  ? 321 CYS d N    1 
ATOM 53294  C CA   . CYS L  2 321 ? 320.81186 290.03538 342.07319 1.000 61.87073  ? 321 CYS d CA   1 
ATOM 53295  C C    . CYS L  2 321 ? 320.98862 290.13706 343.58224 1.000 63.10072  ? 321 CYS d C    1 
ATOM 53296  O O    . CYS L  2 321 ? 321.84065 290.89007 344.06741 1.000 65.23299  ? 321 CYS d O    1 
ATOM 53297  C CB   . CYS L  2 321 ? 319.56324 290.79774 341.62977 1.000 58.90800  ? 321 CYS d CB   1 
ATOM 53298  S SG   . CYS L  2 321 ? 318.01127 290.02033 342.11559 1.000 62.81694  ? 321 CYS d SG   1 
ATOM 53299  H H    . CYS L  2 321 ? 319.97649 288.42567 341.29352 1.000 63.43298  ? 321 CYS d H    1 
ATOM 53300  H HA   . CYS L  2 321 ? 321.58252 290.44188 341.65678 1.000 62.70310  ? 321 CYS d HA   1 
ATOM 53301  H HB2  . CYS L  2 321 ? 319.58435 291.68190 342.02570 1.000 62.12720  ? 321 CYS d HB2  1 
ATOM 53302  H HB3  . CYS L  2 321 ? 319.56374 290.87425 340.66423 1.000 61.80545  ? 321 CYS d HB3  1 
ATOM 53303  H HG   . CYS L  2 321 ? 317.91093 288.94940 341.58545 1.000 62.66452  ? 321 CYS d HG   1 
ATOM 53304  N N    . ASN L  2 322 ? 320.18220 289.39780 344.34077 1.000 68.09388  ? 322 ASN d N    1 
ATOM 53305  C CA   . ASN L  2 322 ? 320.26901 289.36256 345.79772 1.000 71.14973  ? 322 ASN d CA   1 
ATOM 53306  C C    . ASN L  2 322 ? 320.11474 287.93297 346.29164 1.000 70.21897  ? 322 ASN d C    1 
ATOM 53307  O O    . ASN L  2 322 ? 319.39561 287.66265 347.25893 1.000 71.63865  ? 322 ASN d O    1 
ATOM 53308  C CB   . ASN L  2 322 ? 319.21540 290.26962 346.44255 1.000 72.46489  ? 322 ASN d CB   1 
ATOM 53309  C CG   . ASN L  2 322 ? 319.41201 291.76922 346.13996 1.000 75.04716  ? 322 ASN d CG   1 
ATOM 53310  O OD1  . ASN L  2 322 ? 318.45355 292.53365 346.24305 1.000 75.12678  ? 322 ASN d OD1  1 
ATOM 53311  N ND2  . ASN L  2 322 ? 320.63756 292.20175 345.82627 1.000 74.26485  ? 322 ASN d ND2  1 
ATOM 53312  H H    . ASN L  2 322 ? 319.56152 288.89471 344.02444 1.000 70.73612  ? 322 ASN d H    1 
ATOM 53313  H HA   . ASN L  2 322 ? 321.14945 289.63630 346.08410 1.000 71.49468  ? 322 ASN d HA   1 
ATOM 53314  H HB2  . ASN L  2 322 ? 318.33978 290.01370 346.11511 1.000 71.05353  ? 322 ASN d HB2  1 
ATOM 53315  H HB3  . ASN L  2 322 ? 319.25200 290.15967 347.40496 1.000 71.61746  ? 322 ASN d HB3  1 
ATOM 53316  H HD21 . ASN L  2 322 ? 321.31025 291.67794 345.76387 1.000 71.70399  ? 322 ASN d HD21 1 
ATOM 53317  H HD22 . ASN L  2 322 ? 320.75143 293.03836 345.66320 1.000 71.67748  ? 322 ASN d HD22 1 
ATOM 53318  N N    . ALA L  2 323 ? 320.78834 286.99704 345.63118 1.000 76.09660  ? 323 ALA d N    1 
ATOM 53319  C CA   . ALA L  2 323 ? 320.70637 285.60150 346.02923 1.000 78.99636  ? 323 ALA d CA   1 
ATOM 53320  C C    . ALA L  2 323 ? 321.46325 285.36885 347.33132 1.000 80.13287  ? 323 ALA d C    1 
ATOM 53321  O O    . ALA L  2 323 ? 322.46903 286.02222 347.62117 1.000 80.64300  ? 323 ALA d O    1 
ATOM 53322  C CB   . ALA L  2 323 ? 321.26495 284.69831 344.93197 1.000 82.47032  ? 323 ALA d CB   1 
ATOM 53323  H H    . ALA L  2 323 ? 321.29749 287.14554 344.95462 1.000 78.11353  ? 323 ALA d H    1 
ATOM 53324  H HA   . ALA L  2 323 ? 319.77689 285.36600 346.17302 1.000 78.79033  ? 323 ALA d HA   1 
ATOM 53325  H HB1  . ALA L  2 323 ? 321.13746 283.77232 345.19097 1.000 79.86446  ? 323 ALA d HB1  1 
ATOM 53326  H HB2  . ALA L  2 323 ? 320.78915 284.87891 344.10696 1.000 79.23739  ? 323 ALA d HB2  1 
ATOM 53327  H HB3  . ALA L  2 323 ? 322.20950 284.88700 344.81912 1.000 79.31407  ? 323 ALA d HB3  1 
ATOM 53328  N N    . LYS L  2 324 ? 320.96554 284.41884 348.11805 1.000 95.26105  ? 324 LYS d N    1 
ATOM 53329  C CA   . LYS L  2 324 ? 321.54708 284.08332 349.41612 1.000 96.41305  ? 324 LYS d CA   1 
ATOM 53330  C C    . LYS L  2 324 ? 322.79366 283.23775 349.17913 1.000 95.83521  ? 324 LYS d C    1 
ATOM 53331  O O    . LYS L  2 324 ? 322.73471 282.01341 349.05278 1.000 97.30956  ? 324 LYS d O    1 
ATOM 53332  C CB   . LYS L  2 324 ? 320.51997 283.36472 350.28486 1.000 96.02238  ? 324 LYS d CB   1 
ATOM 53333  C CG   . LYS L  2 324 ? 320.66140 283.63269 351.77807 1.000 96.82395  ? 324 LYS d CG   1 
ATOM 53334  C CD   . LYS L  2 324 ? 319.51905 283.02504 352.60132 1.000 98.23937  ? 324 LYS d CD   1 
ATOM 53335  C CE   . LYS L  2 324 ? 319.45095 281.49994 352.52408 1.000 96.95493  ? 324 LYS d CE   1 
ATOM 53336  N NZ   . LYS L  2 324 ? 320.67789 280.84976 353.05993 1.000 97.44007  ? 324 LYS d NZ   1 
ATOM 53337  H H    . LYS L  2 324 ? 320.27781 283.94374 347.91754 1.000 95.21343  ? 324 LYS d H    1 
ATOM 53338  H HA   . LYS L  2 324 ? 321.81410 284.89856 349.86798 1.000 95.63668  ? 324 LYS d HA   1 
ATOM 53339  H HB2  . LYS L  2 324 ? 319.63593 283.66304 350.02063 1.000 95.82783  ? 324 LYS d HB2  1 
ATOM 53340  H HB3  . LYS L  2 324 ? 320.59413 282.41202 350.13798 1.000 95.98489  ? 324 LYS d HB3  1 
ATOM 53341  H HG2  . LYS L  2 324 ? 321.49607 283.25069 352.09080 1.000 96.07454  ? 324 LYS d HG2  1 
ATOM 53342  H HG3  . LYS L  2 324 ? 320.65914 284.59099 351.92734 1.000 96.04360  ? 324 LYS d HG3  1 
ATOM 53343  H HD2  . LYS L  2 324 ? 319.63756 283.27036 353.53202 1.000 96.36326  ? 324 LYS d HD2  1 
ATOM 53344  H HD3  . LYS L  2 324 ? 318.67657 283.37580 352.27250 1.000 96.30642  ? 324 LYS d HD3  1 
ATOM 53345  H HE2  . LYS L  2 324 ? 318.70243 281.19792 353.06184 1.000 96.07403  ? 324 LYS d HE2  1 
ATOM 53346  H HE3  . LYS L  2 324 ? 319.32496 281.21355 351.60737 1.000 95.97644  ? 324 LYS d HE3  1 
ATOM 53347  H HZ1  . LYS L  2 324 ? 320.60766 279.96523 352.99042 1.000 96.19849  ? 324 LYS d HZ1  1 
ATOM 53348  H HZ2  . LYS L  2 324 ? 321.39104 281.11990 352.60160 1.000 96.10787  ? 324 LYS d HZ2  1 
ATOM 53349  H HZ3  . LYS L  2 324 ? 320.78552 281.06501 353.91668 1.000 96.30482  ? 324 LYS d HZ3  1 
ATOM 53350  N N    . THR L  2 325 ? 323.94218 283.90414 349.10481 1.000 88.42747  ? 325 THR d N    1 
ATOM 53351  C CA   . THR L  2 325 ? 325.19541 283.19466 348.89339 1.000 90.62973  ? 325 THR d CA   1 
ATOM 53352  C C    . THR L  2 325 ? 325.64905 282.52750 350.18753 1.000 92.38007  ? 325 THR d C    1 
ATOM 53353  O O    . THR L  2 325 ? 325.35311 282.99091 351.29205 1.000 93.18827  ? 325 THR d O    1 
ATOM 53354  C CB   . THR L  2 325 ? 326.28662 284.14044 348.38496 1.000 90.42776  ? 325 THR d CB   1 
ATOM 53355  O OG1  . THR L  2 325 ? 326.78523 284.92618 349.47057 1.000 93.04936  ? 325 THR d OG1  1 
ATOM 53356  C CG2  . THR L  2 325 ? 325.75541 285.06266 347.29307 1.000 90.18282  ? 325 THR d CG2  1 
ATOM 53357  H H    . THR L  2 325 ? 324.01609 284.75610 349.18899 1.000 90.63333  ? 325 THR d H    1 
ATOM 53358  H HA   . THR L  2 325 ? 325.06411 282.50402 348.22622 1.000 91.51834  ? 325 THR d HA   1 
ATOM 53359  H HB   . THR L  2 325 ? 327.01328 283.61793 348.01212 1.000 91.03451  ? 325 THR d HB   1 
ATOM 53360  H HG1  . THR L  2 325 ? 326.14518 285.28407 349.87680 1.000 91.35904  ? 325 THR d HG1  1 
ATOM 53361  H HG21 . THR L  2 325 ? 326.49522 285.44956 346.79956 1.000 90.99174  ? 325 THR d HG21 1 
ATOM 53362  H HG22 . THR L  2 325 ? 325.19397 284.56271 346.68132 1.000 91.13466  ? 325 THR d HG22 1 
ATOM 53363  H HG23 . THR L  2 325 ? 325.23239 285.77825 347.68664 1.000 90.74620  ? 325 THR d HG23 1 
ATOM 53364  N N    . ILE L  2 326 ? 326.37940 281.42018 350.03748 1.000 108.85371 ? 326 ILE d N    1 
ATOM 53365  C CA   . ILE L  2 326 ? 326.81507 280.65090 351.20159 1.000 110.18510 ? 326 ILE d CA   1 
ATOM 53366  C C    . ILE L  2 326 ? 327.88155 281.37896 352.01039 1.000 109.78114 ? 326 ILE d C    1 
ATOM 53367  O O    . ILE L  2 326 ? 328.12943 281.01183 353.16486 1.000 109.93694 ? 326 ILE d O    1 
ATOM 53368  C CB   . ILE L  2 326 ? 327.35180 279.25999 350.80114 1.000 110.25407 ? 326 ILE d CB   1 
ATOM 53369  C CG1  . ILE L  2 326 ? 328.36082 279.35019 349.64950 1.000 110.22659 ? 326 ILE d CG1  1 
ATOM 53370  C CG2  . ILE L  2 326 ? 326.20267 278.34779 350.41135 1.000 108.35644 ? 326 ILE d CG2  1 
ATOM 53371  C CD1  . ILE L  2 326 ? 329.34455 278.21078 349.60988 1.000 110.43243 ? 326 ILE d CD1  1 
ATOM 53372  H H    . ILE L  2 326 ? 326.60791 281.11069 349.27263 1.000 108.70924 ? 326 ILE d H    1 
ATOM 53373  H HA   . ILE L  2 326 ? 326.05093 280.51421 351.78252 1.000 109.13891 ? 326 ILE d HA   1 
ATOM 53374  H HB   . ILE L  2 326 ? 327.80034 278.87440 351.56941 1.000 109.71827 ? 326 ILE d HB   1 
ATOM 53375  H HG12 . ILE L  2 326 ? 327.87049 279.34250 348.81558 1.000 109.48948 ? 326 ILE d HG12 1 
ATOM 53376  H HG13 . ILE L  2 326 ? 328.86674 280.17387 349.72307 1.000 109.21520 ? 326 ILE d HG13 1 
ATOM 53377  H HG21 . ILE L  2 326 ? 326.56185 277.49469 350.12257 1.000 109.37936 ? 326 ILE d HG21 1 
ATOM 53378  H HG22 . ILE L  2 326 ? 325.62618 278.22168 351.18084 1.000 109.19363 ? 326 ILE d HG22 1 
ATOM 53379  H HG23 . ILE L  2 326 ? 325.70515 278.76020 349.68809 1.000 109.12304 ? 326 ILE d HG23 1 
ATOM 53380  H HD11 . ILE L  2 326 ? 329.97544 278.36446 348.88940 1.000 109.75713 ? 326 ILE d HD11 1 
ATOM 53381  H HD12 . ILE L  2 326 ? 329.81283 278.16884 350.45755 1.000 110.25312 ? 326 ILE d HD12 1 
ATOM 53382  H HD13 . ILE L  2 326 ? 328.85976 277.38564 349.45610 1.000 110.02770 ? 326 ILE d HD13 1 
ATOM 53383  N N    . PHE L  2 327 ? 328.52668 282.39354 351.43989 1.000 103.54474 ? 327 PHE d N    1 
ATOM 53384  C CA   . PHE L  2 327 ? 329.63064 283.05379 352.12301 1.000 103.88156 ? 327 PHE d CA   1 
ATOM 53385  C C    . PHE L  2 327 ? 329.12940 283.78781 353.35908 1.000 103.92276 ? 327 PHE d C    1 
ATOM 53386  O O    . PHE L  2 327 ? 328.01841 284.32446 353.37371 1.000 102.18801 ? 327 PHE d O    1 
ATOM 53387  C CB   . PHE L  2 327 ? 330.34027 284.02173 351.17729 1.000 101.73247 ? 327 PHE d CB   1 
ATOM 53388  C CG   . PHE L  2 327 ? 330.75316 283.39733 349.87744 1.000 101.66405 ? 327 PHE d CG   1 
ATOM 53389  C CD1  . PHE L  2 327 ? 331.69724 282.38543 349.84507 1.000 103.13101 ? 327 PHE d CD1  1 
ATOM 53390  C CD2  . PHE L  2 327 ? 330.17799 283.80753 348.69043 1.000 101.61046 ? 327 PHE d CD2  1 
ATOM 53391  C CE1  . PHE L  2 327 ? 332.06937 281.80625 348.64947 1.000 103.49831 ? 327 PHE d CE1  1 
ATOM 53392  C CE2  . PHE L  2 327 ? 330.54427 283.23336 347.49627 1.000 103.59824 ? 327 PHE d CE2  1 
ATOM 53393  C CZ   . PHE L  2 327 ? 331.49128 282.23036 347.47335 1.000 104.67285 ? 327 PHE d CZ   1 
ATOM 53394  H H    . PHE L  2 327 ? 328.33898 282.72214 350.66922 1.000 102.84574 ? 327 PHE d H    1 
ATOM 53395  H HA   . PHE L  2 327 ? 330.26558 282.38674 352.41128 1.000 103.54206 ? 327 PHE d HA   1 
ATOM 53396  H HB2  . PHE L  2 327 ? 329.74483 284.75989 350.97702 1.000 102.68145 ? 327 PHE d HB2  1 
ATOM 53397  H HB3  . PHE L  2 327 ? 331.14139 284.35270 351.61209 1.000 102.80874 ? 327 PHE d HB3  1 
ATOM 53398  H HD1  . PHE L  2 327 ? 332.09001 282.09743 350.63597 1.000 103.45577 ? 327 PHE d HD1  1 
ATOM 53399  H HD2  . PHE L  2 327 ? 329.53949 284.48289 348.69905 1.000 102.49654 ? 327 PHE d HD2  1 
ATOM 53400  H HE1  . PHE L  2 327 ? 332.70748 281.13014 348.63740 1.000 103.41725 ? 327 PHE d HE1  1 
ATOM 53401  H HE2  . PHE L  2 327 ? 330.15272 283.52094 346.70364 1.000 102.86863 ? 327 PHE d HE2  1 
ATOM 53402  H HZ   . PHE L  2 327 ? 331.73927 281.84209 346.66576 1.000 103.43668 ? 327 PHE d HZ   1 
ATOM 53403  N N    . GLU L  2 328 ? 329.94785 283.77752 354.41167 1.000 106.18534 ? 328 GLU d N    1 
ATOM 53404  C CA   . GLU L  2 328 ? 329.58443 284.35292 355.70087 1.000 105.12337 ? 328 GLU d CA   1 
ATOM 53405  C C    . GLU L  2 328 ? 330.28282 285.67727 356.00070 1.000 104.48064 ? 328 GLU d C    1 
ATOM 53406  O O    . GLU L  2 328 ? 330.02129 286.26449 357.05484 1.000 103.86622 ? 328 GLU d O    1 
ATOM 53407  C CB   . GLU L  2 328 ? 329.85886 283.33738 356.82411 1.000 105.30530 ? 328 GLU d CB   1 
ATOM 53408  C CG   . GLU L  2 328 ? 331.31774 282.88262 357.00153 1.000 106.48990 ? 328 GLU d CG   1 
ATOM 53409  C CD   . GLU L  2 328 ? 332.15234 283.80165 357.88293 1.000 106.12781 ? 328 GLU d CD   1 
ATOM 53410  O OE1  . GLU L  2 328 ? 331.57898 284.58520 358.66899 1.000 106.56828 ? 328 GLU d OE1  1 
ATOM 53411  O OE2  . GLU L  2 328 ? 333.39580 283.73110 357.79200 1.000 105.05638 ? 328 GLU d OE2  1 
ATOM 53412  H H    . GLU L  2 328 ? 330.73578 283.43724 354.39306 1.000 105.55982 ? 328 GLU d H    1 
ATOM 53413  H HA   . GLU L  2 328 ? 328.63189 284.52719 355.71827 1.000 105.33126 ? 328 GLU d HA   1 
ATOM 53414  H HB2  . GLU L  2 328 ? 329.54214 283.70793 357.66107 1.000 105.25747 ? 328 GLU d HB2  1 
ATOM 53415  H HB3  . GLU L  2 328 ? 329.34489 282.53889 356.62544 1.000 105.16901 ? 328 GLU d HB3  1 
ATOM 53416  H HG2  . GLU L  2 328 ? 331.31482 282.00532 357.41623 1.000 105.87701 ? 328 GLU d HG2  1 
ATOM 53417  H HG3  . GLU L  2 328 ? 331.75274 282.82856 356.13850 1.000 105.63640 ? 328 GLU d HG3  1 
ATOM 53418  N N    . GLU L  2 329 ? 331.15384 286.16827 355.11676 1.000 94.96922  ? 329 GLU d N    1 
ATOM 53419  C CA   . GLU L  2 329 ? 331.75917 287.48133 355.31343 1.000 94.22559  ? 329 GLU d CA   1 
ATOM 53420  C C    . GLU L  2 329 ? 332.38474 287.90750 353.99149 1.000 92.38919  ? 329 GLU d C    1 
ATOM 53421  O O    . GLU L  2 329 ? 332.84760 287.06869 353.21402 1.000 93.33916  ? 329 GLU d O    1 
ATOM 53422  C CB   . GLU L  2 329 ? 332.79377 287.44429 356.45853 1.000 96.75155  ? 329 GLU d CB   1 
ATOM 53423  C CG   . GLU L  2 329 ? 333.25352 288.79959 357.05355 1.000 97.02981  ? 329 GLU d CG   1 
ATOM 53424  C CD   . GLU L  2 329 ? 334.20826 289.63093 356.20215 1.000 97.77080  ? 329 GLU d CD   1 
ATOM 53425  O OE1  . GLU L  2 329 ? 334.64902 289.18743 355.12645 1.000 95.42163  ? 329 GLU d OE1  1 
ATOM 53426  O OE2  . GLU L  2 329 ? 334.52162 290.76272 356.62681 1.000 96.43354  ? 329 GLU d OE2  1 
ATOM 53427  H H    . GLU L  2 329 ? 331.41043 285.76667 354.40153 1.000 95.99297  ? 329 GLU d H    1 
ATOM 53428  H HA   . GLU L  2 329 ? 331.06881 288.12145 355.54522 1.000 95.60110  ? 329 GLU d HA   1 
ATOM 53429  H HB2  . GLU L  2 329 ? 332.43474 286.92688 357.19444 1.000 95.99394  ? 329 GLU d HB2  1 
ATOM 53430  H HB3  . GLU L  2 329 ? 333.58847 287.00256 356.12199 1.000 96.04094  ? 329 GLU d HB3  1 
ATOM 53431  H HG2  . GLU L  2 329 ? 332.46514 289.34154 357.21388 1.000 95.59840  ? 329 GLU d HG2  1 
ATOM 53432  H HG3  . GLU L  2 329 ? 333.69848 288.62381 357.89706 1.000 95.40520  ? 329 GLU d HG3  1 
ATOM 53433  N N    . VAL L  2 330 ? 332.39066 289.22277 353.74512 1.000 88.16944  ? 330 VAL d N    1 
ATOM 53434  C CA   . VAL L  2 330 ? 332.94740 289.81382 352.52895 1.000 88.10336  ? 330 VAL d CA   1 
ATOM 53435  C C    . VAL L  2 330 ? 333.70536 291.09159 352.86693 1.000 87.32285  ? 330 VAL d C    1 
ATOM 53436  O O    . VAL L  2 330 ? 333.67602 291.58936 353.99356 1.000 89.80351  ? 330 VAL d O    1 
ATOM 53437  C CB   . VAL L  2 330 ? 331.87479 290.11703 351.45621 1.000 91.45496  ? 330 VAL d CB   1 
ATOM 53438  C CG1  . VAL L  2 330 ? 331.20335 288.85214 350.99924 1.000 91.82835  ? 330 VAL d CG1  1 
ATOM 53439  C CG2  . VAL L  2 330 ? 330.82964 291.11546 351.98598 1.000 90.38809  ? 330 VAL d CG2  1 
ATOM 53440  H H    . VAL L  2 330 ? 332.06648 289.80668 354.28612 1.000 90.19493  ? 330 VAL d H    1 
ATOM 53441  H HA   . VAL L  2 330 ? 333.58413 289.19538 352.14117 1.000 90.04083  ? 330 VAL d HA   1 
ATOM 53442  H HB   . VAL L  2 330 ? 332.30098 290.51738 350.68311 1.000 90.13965  ? 330 VAL d HB   1 
ATOM 53443  H HG11 . VAL L  2 330 ? 330.46238 289.09400 350.43388 1.000 90.06830  ? 330 VAL d HG11 1 
ATOM 53444  H HG12 . VAL L  2 330 ? 331.84056 288.31953 350.49855 1.000 90.51628  ? 330 VAL d HG12 1 
ATOM 53445  H HG13 . VAL L  2 330 ? 330.88629 288.35999 351.75962 1.000 90.27916  ? 330 VAL d HG13 1 
ATOM 53446  H HG21 . VAL L  2 330 ? 330.09252 291.16769 351.35751 1.000 89.74242  ? 330 VAL d HG21 1 
ATOM 53447  H HG22 . VAL L  2 330 ? 330.49991 290.81177 352.84562 1.000 89.99565  ? 330 VAL d HG22 1 
ATOM 53448  H HG23 . VAL L  2 330 ? 331.23152 291.99276 352.07715 1.000 90.05396  ? 330 VAL d HG23 1 
ATOM 53449  N N    . GLU L  2 331 ? 334.38740 291.61798 351.85014 1.000 85.64447  ? 331 GLU d N    1 
ATOM 53450  C CA   . GLU L  2 331 ? 335.18710 292.82997 351.94868 1.000 85.77304  ? 331 GLU d CA   1 
ATOM 53451  C C    . GLU L  2 331 ? 335.55165 293.26852 350.53638 1.000 86.48505  ? 331 GLU d C    1 
ATOM 53452  O O    . GLU L  2 331 ? 335.69290 292.41380 349.65506 1.000 89.31739  ? 331 GLU d O    1 
ATOM 53453  C CB   . GLU L  2 331 ? 336.45058 292.57969 352.78660 1.000 85.82676  ? 331 GLU d CB   1 
ATOM 53454  C CG   . GLU L  2 331 ? 337.43490 291.58810 352.15968 1.000 86.18785  ? 331 GLU d CG   1 
ATOM 53455  C CD   . GLU L  2 331 ? 338.63361 291.31100 353.04154 1.000 88.58304  ? 331 GLU d CD   1 
ATOM 53456  O OE1  . GLU L  2 331 ? 338.69744 291.86979 354.15596 1.000 89.98969  ? 331 GLU d OE1  1 
ATOM 53457  O OE2  . GLU L  2 331 ? 339.51158 290.52902 352.61968 1.000 87.49928  ? 331 GLU d OE2  1 
ATOM 53458  H H    . GLU L  2 331 ? 334.39773 291.27355 351.06283 1.000 87.33284  ? 331 GLU d H    1 
ATOM 53459  H HA   . GLU L  2 331 ? 334.65170 293.50687 352.38691 1.000 86.61126  ? 331 GLU d HA   1 
ATOM 53460  H HB2  . GLU L  2 331 ? 336.91595 293.42225 352.90306 1.000 86.91883  ? 331 GLU d HB2  1 
ATOM 53461  H HB3  . GLU L  2 331 ? 336.18692 292.22825 353.65089 1.000 87.09747  ? 331 GLU d HB3  1 
ATOM 53462  H HG2  . GLU L  2 331 ? 336.97648 290.74781 352.00094 1.000 87.57436  ? 331 GLU d HG2  1 
ATOM 53463  H HG3  . GLU L  2 331 ? 337.78211 291.93910 351.32588 1.000 86.84127  ? 331 GLU d HG3  1 
ATOM 53464  N N    . PRO L  2 332 ? 335.71592 294.58200 350.27844 1.000 83.08779  ? 332 PRO d N    1 
ATOM 53465  C CA   . PRO L  2 332 ? 335.50064 295.75319 351.14286 1.000 83.59679  ? 332 PRO d CA   1 
ATOM 53466  C C    . PRO L  2 332 ? 334.04620 296.21319 351.09988 1.000 82.92556  ? 332 PRO d C    1 
ATOM 53467  O O    . PRO L  2 332 ? 333.24067 295.58836 350.41445 1.000 85.17954  ? 332 PRO d O    1 
ATOM 53468  C CB   . PRO L  2 332 ? 336.46265 296.78436 350.54743 1.000 85.74677  ? 332 PRO d CB   1 
ATOM 53469  C CG   . PRO L  2 332 ? 336.43635 296.48226 349.08068 1.000 83.08496  ? 332 PRO d CG   1 
ATOM 53470  C CD   . PRO L  2 332 ? 336.28508 294.98001 348.97731 1.000 82.91172  ? 332 PRO d CD   1 
ATOM 53471  H HA   . PRO L  2 332 ? 335.75866 295.56291 352.05770 1.000 83.56231  ? 332 PRO d HA   1 
ATOM 53472  H HB2  . PRO L  2 332 ? 336.14126 297.68206 350.72296 1.000 84.08137  ? 332 PRO d HB2  1 
ATOM 53473  H HB3  . PRO L  2 332 ? 337.35267 296.65361 350.91051 1.000 83.73270  ? 332 PRO d HB3  1 
ATOM 53474  H HG2  . PRO L  2 332 ? 335.68205 296.93063 348.66829 1.000 83.69222  ? 332 PRO d HG2  1 
ATOM 53475  H HG3  . PRO L  2 332 ? 337.26913 296.76833 348.67366 1.000 83.39599  ? 332 PRO d HG3  1 
ATOM 53476  H HD2  . PRO L  2 332 ? 335.67317 294.75241 348.26060 1.000 83.78361  ? 332 PRO d HD2  1 
ATOM 53477  H HD3  . PRO L  2 332 ? 337.15068 294.56190 348.84964 1.000 83.52412  ? 332 PRO d HD3  1 
ATOM 53478  N N    . ARG L  2 333 ? 333.68515 297.28871 351.80596 1.000 83.10192  ? 333 ARG d N    1 
ATOM 53479  C CA   . ARG L  2 333 ? 332.30220 297.74371 351.91316 1.000 84.32316  ? 333 ARG d CA   1 
ATOM 53480  C C    . ARG L  2 333 ? 332.22405 299.21725 351.53811 1.000 85.09696  ? 333 ARG d C    1 
ATOM 53481  O O    . ARG L  2 333 ? 333.22377 299.93988 351.55200 1.000 84.44580  ? 333 ARG d O    1 
ATOM 53482  C CB   . ARG L  2 333 ? 331.71033 297.54454 353.32347 1.000 83.90731  ? 333 ARG d CB   1 
ATOM 53483  C CG   . ARG L  2 333 ? 331.24449 296.11900 353.66588 1.000 83.54670  ? 333 ARG d CG   1 
ATOM 53484  C CD   . ARG L  2 333 ? 332.37818 295.14298 353.95870 1.000 83.88155  ? 333 ARG d CD   1 
ATOM 53485  N NE   . ARG L  2 333 ? 331.89130 293.81740 354.32543 1.000 87.86899  ? 333 ARG d NE   1 
ATOM 53486  C CZ   . ARG L  2 333 ? 331.57546 293.42607 355.55363 1.000 86.03303  ? 333 ARG d CZ   1 
ATOM 53487  N NH1  . ARG L  2 333 ? 331.60378 294.25965 356.58189 1.000 81.95049  ? 333 ARG d NH1  1 
ATOM 53488  N NH2  . ARG L  2 333 ? 331.20978 292.16341 355.75445 1.000 86.91288  ? 333 ARG d NH2  1 
ATOM 53489  H H    . ARG L  2 333 ? 334.23994 297.78187 352.23970 1.000 83.94676  ? 333 ARG d H    1 
ATOM 53490  H HA   . ARG L  2 333 ? 331.73629 297.26387 351.29127 1.000 83.99814  ? 333 ARG d HA   1 
ATOM 53491  H HB2  . ARG L  2 333 ? 332.38607 297.79135 353.97380 1.000 83.92673  ? 333 ARG d HB2  1 
ATOM 53492  H HB3  . ARG L  2 333 ? 330.94301 298.12948 353.41799 1.000 84.00300  ? 333 ARG d HB3  1 
ATOM 53493  H HG2  . ARG L  2 333 ? 330.67755 296.15730 354.45170 1.000 84.00468  ? 333 ARG d HG2  1 
ATOM 53494  H HG3  . ARG L  2 333 ? 330.74090 295.76958 352.91446 1.000 83.81301  ? 333 ARG d HG3  1 
ATOM 53495  H HD2  . ARG L  2 333 ? 332.90713 295.00976 353.17133 1.000 83.96908  ? 333 ARG d HD2  1 
ATOM 53496  H HD3  . ARG L  2 333 ? 332.93299 295.49124 354.67303 1.000 83.98433  ? 333 ARG d HD3  1 
ATOM 53497  H HE   . ARG L  2 333 ? 331.99642 293.19687 353.73981 1.000 84.99371  ? 333 ARG d HE   1 
ATOM 53498  H HH11 . ARG L  2 333 ? 331.83378 295.08039 356.47971 1.000 84.02946  ? 333 ARG d HH11 1 
ATOM 53499  H HH12 . ARG L  2 333 ? 331.38792 293.97360 357.36314 1.000 83.72105  ? 333 ARG d HH12 1 
ATOM 53500  H HH21 . ARG L  2 333 ? 331.18683 291.61331 355.09332 1.000 84.96478  ? 333 ARG d HH21 1 
ATOM 53501  H HH22 . ARG L  2 333 ? 330.99813 291.89672 356.54349 1.000 84.55930  ? 333 ARG d HH22 1 
ATOM 53502  N N    . LEU L  2 334 ? 331.00893 299.65139 351.20116 1.000 85.18399  ? 334 LEU d N    1 
ATOM 53503  C CA   . LEU L  2 334 ? 330.78432 300.94434 350.57030 1.000 84.78282  ? 334 LEU d CA   1 
ATOM 53504  C C    . LEU L  2 334 ? 329.43746 301.50401 351.01079 1.000 85.08805  ? 334 LEU d C    1 
ATOM 53505  O O    . LEU L  2 334 ? 328.55488 300.76867 351.46071 1.000 85.15782  ? 334 LEU d O    1 
ATOM 53506  C CB   . LEU L  2 334 ? 330.82247 300.81460 349.04387 1.000 83.18050  ? 334 LEU d CB   1 
ATOM 53507  C CG   . LEU L  2 334 ? 332.08278 300.24842 348.39145 1.000 84.96176  ? 334 LEU d CG   1 
ATOM 53508  C CD1  . LEU L  2 334 ? 331.81642 300.03329 346.91563 1.000 84.86973  ? 334 LEU d CD1  1 
ATOM 53509  C CD2  . LEU L  2 334 ? 333.27368 301.17206 348.60680 1.000 87.07431  ? 334 LEU d CD2  1 
ATOM 53510  H H    . LEU L  2 334 ? 330.28705 299.20345 351.33172 1.000 85.02763  ? 334 LEU d H    1 
ATOM 53511  H HA   . LEU L  2 334 ? 331.47341 301.56796 350.84456 1.000 85.56153  ? 334 LEU d HA   1 
ATOM 53512  H HB2  . LEU L  2 334 ? 330.10296 300.22241 348.78601 1.000 85.05792  ? 334 LEU d HB2  1 
ATOM 53513  H HB3  . LEU L  2 334 ? 330.67064 301.68939 348.65952 1.000 85.13392  ? 334 LEU d HB3  1 
ATOM 53514  H HG   . LEU L  2 334 ? 332.29117 299.38576 348.77947 1.000 85.38304  ? 334 LEU d HG   1 
ATOM 53515  H HD11 . LEU L  2 334 ? 332.64284 299.79953 346.46581 1.000 85.71849  ? 334 LEU d HD11 1 
ATOM 53516  H HD12 . LEU L  2 334 ? 331.17490 299.31264 346.81750 1.000 85.66047  ? 334 LEU d HD12 1 
ATOM 53517  H HD13 . LEU L  2 334 ? 331.45047 300.84863 346.54281 1.000 85.37967  ? 334 LEU d HD13 1 
ATOM 53518  H HD21 . LEU L  2 334 ? 333.96154 300.69060 349.09203 1.000 85.89728  ? 334 LEU d HD21 1 
ATOM 53519  H HD22 . LEU L  2 334 ? 333.61506 301.45894 347.74564 1.000 86.12098  ? 334 LEU d HD22 1 
ATOM 53520  H HD23 . LEU L  2 334 ? 332.99065 301.94416 349.11895 1.000 86.07810  ? 334 LEU d HD23 1 
ATOM 53521  N N    . SER L  2 335 ? 329.29008 302.82226 350.87310 1.000 84.29590  ? 335 SER d N    1 
ATOM 53522  C CA   . SER L  2 335 ? 328.02687 303.49440 351.14435 1.000 84.10695  ? 335 SER d CA   1 
ATOM 53523  C C    . SER L  2 335 ? 327.10533 303.39706 349.92937 1.000 81.25495  ? 335 SER d C    1 
ATOM 53524  O O    . SER L  2 335 ? 327.52929 303.03851 348.83042 1.000 80.48121  ? 335 SER d O    1 
ATOM 53525  C CB   . SER L  2 335 ? 328.26746 304.95906 351.50526 1.000 85.24847  ? 335 SER d CB   1 
ATOM 53526  O OG   . SER L  2 335 ? 328.63798 305.70812 350.35991 1.000 88.17832  ? 335 SER d OG   1 
ATOM 53527  H H    . SER L  2 335 ? 329.91671 303.35245 350.61698 1.000 83.71392  ? 335 SER d H    1 
ATOM 53528  H HA   . SER L  2 335 ? 327.58852 303.06497 351.89496 1.000 83.43739  ? 335 SER d HA   1 
ATOM 53529  H HB2  . SER L  2 335 ? 327.45229 305.33189 351.87496 1.000 83.56282  ? 335 SER d HB2  1 
ATOM 53530  H HB3  . SER L  2 335 ? 328.98215 305.00981 352.15857 1.000 83.67174  ? 335 SER d HB3  1 
ATOM 53531  H HG   . SER L  2 335 ? 329.23079 305.29940 349.92740 1.000 83.93734  ? 335 SER d HG   1 
ATOM 53532  N N    . GLN L  2 336 ? 325.83185 303.76335 350.12523 1.000 81.94898  ? 336 GLN d N    1 
ATOM 53533  C CA   . GLN L  2 336 ? 324.85166 303.61310 349.04963 1.000 80.79680  ? 336 GLN d CA   1 
ATOM 53534  C C    . GLN L  2 336 ? 325.21936 304.44412 347.82849 1.000 84.18520  ? 336 GLN d C    1 
ATOM 53535  O O    . GLN L  2 336 ? 325.08852 303.97517 346.69403 1.000 91.32141  ? 336 GLN d O    1 
ATOM 53536  C CB   . GLN L  2 336 ? 323.44695 303.99354 349.51654 1.000 82.07190  ? 336 GLN d CB   1 
ATOM 53537  C CG   . GLN L  2 336 ? 322.82142 303.07821 350.54576 1.000 85.95455  ? 336 GLN d CG   1 
ATOM 53538  C CD   . GLN L  2 336 ? 321.43979 303.55749 350.94871 1.000 88.84119  ? 336 GLN d CD   1 
ATOM 53539  O OE1  . GLN L  2 336 ? 320.98906 304.61599 350.51022 1.000 88.16815  ? 336 GLN d OE1  1 
ATOM 53540  N NE2  . GLN L  2 336 ? 320.73958 302.75667 351.74033 1.000 87.03854  ? 336 GLN d NE2  1 
ATOM 53541  H H    . GLN L  2 336 ? 325.51944 304.09386 350.85449 1.000 85.04158  ? 336 GLN d H    1 
ATOM 53542  H HA   . GLN L  2 336 ? 324.83059 302.68207 348.78100 1.000 84.68258  ? 336 GLN d HA   1 
ATOM 53543  H HB2  . GLN L  2 336 ? 323.48455 304.88248 349.90249 1.000 84.64967  ? 336 GLN d HB2  1 
ATOM 53544  H HB3  . GLN L  2 336 ? 322.86150 304.00245 348.74376 1.000 84.69151  ? 336 GLN d HB3  1 
ATOM 53545  H HG2  . GLN L  2 336 ? 322.73878 302.18510 350.17512 1.000 84.72981  ? 336 GLN d HG2  1 
ATOM 53546  H HG3  . GLN L  2 336 ? 323.38068 303.06090 351.33893 1.000 85.15251  ? 336 GLN d HG3  1 
ATOM 53547  H HE21 . GLN L  2 336 ? 319.94884 302.98472 351.99008 1.000 84.92433  ? 336 GLN d HE21 1 
ATOM 53548  H HE22 . GLN L  2 336 ? 321.08302 302.01990 352.01880 1.000 85.10617  ? 336 GLN d HE22 1 
ATOM 53549  N N    . SER L  2 337 ? 325.66087 305.68476 348.03247 1.000 78.17526  ? 337 SER d N    1 
ATOM 53550  C CA   . SER L  2 337 ? 326.11771 306.48304 346.90002 1.000 80.56557  ? 337 SER d CA   1 
ATOM 53551  C C    . SER L  2 337 ? 327.34956 305.85798 346.25806 1.000 81.74100  ? 337 SER d C    1 
ATOM 53552  O O    . SER L  2 337 ? 327.48171 305.84019 345.02737 1.000 82.51281  ? 337 SER d O    1 
ATOM 53553  C CB   . SER L  2 337 ? 326.41039 307.91204 347.35147 1.000 80.13680  ? 337 SER d CB   1 
ATOM 53554  O OG   . SER L  2 337 ? 325.31557 308.44802 348.07375 1.000 81.36940  ? 337 SER d OG   1 
ATOM 53555  H H    . SER L  2 337 ? 325.70589 306.07657 348.79623 1.000 80.13871  ? 337 SER d H    1 
ATOM 53556  H HA   . SER L  2 337 ? 325.41499 306.51683 346.23308 1.000 80.58999  ? 337 SER d HA   1 
ATOM 53557  H HB2  . SER L  2 337 ? 327.19384 307.90769 347.92281 1.000 80.12669  ? 337 SER d HB2  1 
ATOM 53558  H HB3  . SER L  2 337 ? 326.57176 308.46209 346.56955 1.000 80.36533  ? 337 SER d HB3  1 
ATOM 53559  H HG   . SER L  2 337 ? 324.60888 308.36047 347.62834 1.000 80.58453  ? 337 SER d HG   1 
ATOM 53560  N N    . GLU L  2 338 ? 328.25558 305.32387 347.07614 1.000 89.86096  ? 338 GLU d N    1 
ATOM 53561  C CA   . GLU L  2 338 ? 329.45438 304.70100 346.53144 1.000 90.99529  ? 338 GLU d CA   1 
ATOM 53562  C C    . GLU L  2 338 ? 329.12192 303.38091 345.84303 1.000 90.84831  ? 338 GLU d C    1 
ATOM 53563  O O    . GLU L  2 338 ? 329.71999 303.04648 344.81478 1.000 90.97185  ? 338 GLU d O    1 
ATOM 53564  C CB   . GLU L  2 338 ? 330.48208 304.50590 347.64660 1.000 91.96718  ? 338 GLU d CB   1 
ATOM 53565  C CG   . GLU L  2 338 ? 331.84120 303.98662 347.19003 1.000 94.72155  ? 338 GLU d CG   1 
ATOM 53566  C CD   . GLU L  2 338 ? 332.54588 304.93661 346.23911 1.000 96.49601  ? 338 GLU d CD   1 
ATOM 53567  O OE1  . GLU L  2 338 ? 332.28050 306.15519 346.30873 1.000 96.22249  ? 338 GLU d OE1  1 
ATOM 53568  O OE2  . GLU L  2 338 ? 333.36277 304.46478 345.42088 1.000 95.46897  ? 338 GLU d OE2  1 
ATOM 53569  H H    . GLU L  2 338 ? 328.19808 305.30670 347.93370 1.000 90.90999  ? 338 GLU d H    1 
ATOM 53570  H HA   . GLU L  2 338 ? 329.83009 305.29591 345.86530 1.000 91.77673  ? 338 GLU d HA   1 
ATOM 53571  H HB2  . GLU L  2 338 ? 330.62785 305.36199 348.07864 1.000 91.84576  ? 338 GLU d HB2  1 
ATOM 53572  H HB3  . GLU L  2 338 ? 330.11998 303.88017 348.29091 1.000 91.34346  ? 338 GLU d HB3  1 
ATOM 53573  H HG2  . GLU L  2 338 ? 332.40806 303.88086 347.96898 1.000 92.39221  ? 338 GLU d HG2  1 
ATOM 53574  H HG3  . GLU L  2 338 ? 331.73359 303.13527 346.74190 1.000 92.13394  ? 338 GLU d HG3  1 
ATOM 53575  N N    . VAL L  2 339 ? 328.16488 302.62165 346.38510 1.000 82.06623  ? 339 VAL d N    1 
ATOM 53576  C CA   . VAL L  2 339 ? 327.69019 301.42407 345.69276 1.000 76.43377  ? 339 VAL d CA   1 
ATOM 53577  C C    . VAL L  2 339 ? 327.04334 301.79786 344.36613 1.000 73.78504  ? 339 VAL d C    1 
ATOM 53578  O O    . VAL L  2 339 ? 327.18810 301.08313 343.36987 1.000 78.66977  ? 339 VAL d O    1 
ATOM 53579  C CB   . VAL L  2 339 ? 326.72632 300.61894 346.58705 1.000 75.77038  ? 339 VAL d CB   1 
ATOM 53580  C CG1  . VAL L  2 339 ? 326.14496 299.44686 345.82773 1.000 74.37175  ? 339 VAL d CG1  1 
ATOM 53581  C CG2  . VAL L  2 339 ? 327.45518 300.06170 347.79672 1.000 79.51582  ? 339 VAL d CG2  1 
ATOM 53582  H H    . VAL L  2 339 ? 327.78107 302.77635 347.13751 1.000 79.74164  ? 339 VAL d H    1 
ATOM 53583  H HA   . VAL L  2 339 ? 328.45155 300.85625 345.49809 1.000 78.21351  ? 339 VAL d HA   1 
ATOM 53584  H HB   . VAL L  2 339 ? 326.00200 301.18820 346.88873 1.000 78.43382  ? 339 VAL d HB   1 
ATOM 53585  H HG11 . VAL L  2 339 ? 325.78367 298.82396 346.47552 1.000 77.51050  ? 339 VAL d HG11 1 
ATOM 53586  H HG12 . VAL L  2 339 ? 325.43468 299.75124 345.24209 1.000 77.68609  ? 339 VAL d HG12 1 
ATOM 53587  H HG13 . VAL L  2 339 ? 326.84920 299.01975 345.31601 1.000 77.89112  ? 339 VAL d HG13 1 
ATOM 53588  H HG21 . VAL L  2 339 ? 326.80389 299.69358 348.41413 1.000 78.20115  ? 339 VAL d HG21 1 
ATOM 53589  H HG22 . VAL L  2 339 ? 328.05501 299.36001 347.49844 1.000 78.08787  ? 339 VAL d HG22 1 
ATOM 53590  H HG23 . VAL L  2 339 ? 327.96147 300.75611 348.22973 1.000 79.11184  ? 339 VAL d HG23 1 
ATOM 53591  N N    . LYS L  2 340 ? 326.30346 302.90785 344.33484 1.000 69.25385  ? 340 LYS d N    1 
ATOM 53592  C CA   . LYS L  2 340 ? 325.72618 303.37639 343.07916 1.000 71.37740  ? 340 LYS d CA   1 
ATOM 53593  C C    . LYS L  2 340 ? 326.81139 303.70027 342.06313 1.000 77.62690  ? 340 LYS d C    1 
ATOM 53594  O O    . LYS L  2 340 ? 326.71206 303.31543 340.89206 1.000 79.30380  ? 340 LYS d O    1 
ATOM 53595  C CB   . LYS L  2 340 ? 324.85980 304.60906 343.32618 1.000 68.37732  ? 340 LYS d CB   1 
ATOM 53596  C CG   . LYS L  2 340 ? 323.47502 304.31142 343.86823 1.000 70.73213  ? 340 LYS d CG   1 
ATOM 53597  C CD   . LYS L  2 340 ? 322.72045 305.59248 344.20357 1.000 72.26811  ? 340 LYS d CD   1 
ATOM 53598  C CE   . LYS L  2 340 ? 322.38660 306.40473 342.96085 1.000 70.82574  ? 340 LYS d CE   1 
ATOM 53599  N NZ   . LYS L  2 340 ? 321.41290 307.49140 343.24546 1.000 71.78451  ? 340 LYS d NZ   1 
ATOM 53600  H H    . LYS L  2 340 ? 326.12295 303.39760 345.01713 1.000 73.81462  ? 340 LYS d H    1 
ATOM 53601  H HA   . LYS L  2 340 ? 325.16298 302.67955 342.71032 1.000 72.81893  ? 340 LYS d HA   1 
ATOM 53602  H HB2  . LYS L  2 340 ? 325.30738 305.18164 343.96611 1.000 73.13305  ? 340 LYS d HB2  1 
ATOM 53603  H HB3  . LYS L  2 340 ? 324.76288 305.07528 342.48254 1.000 71.79632  ? 340 LYS d HB3  1 
ATOM 53604  H HG2  . LYS L  2 340 ? 322.96863 303.82722 343.19838 1.000 72.74956  ? 340 LYS d HG2  1 
ATOM 53605  H HG3  . LYS L  2 340 ? 323.55514 303.78273 344.67683 1.000 72.67687  ? 340 LYS d HG3  1 
ATOM 53606  H HD2  . LYS L  2 340 ? 321.88931 305.36547 344.64823 1.000 72.79450  ? 340 LYS d HD2  1 
ATOM 53607  H HD3  . LYS L  2 340 ? 323.27067 306.14170 344.78308 1.000 72.76631  ? 340 LYS d HD3  1 
ATOM 53608  H HE2  . LYS L  2 340 ? 323.19733 306.81344 342.62081 1.000 71.87273  ? 340 LYS d HE2  1 
ATOM 53609  H HE3  . LYS L  2 340 ? 322.00126 305.81944 342.29074 1.000 72.43149  ? 340 LYS d HE3  1 
ATOM 53610  H HZ1  . LYS L  2 340 ? 321.23275 307.94050 342.49870 1.000 72.22988  ? 340 LYS d HZ1  1 
ATOM 53611  H HZ2  . LYS L  2 340 ? 320.65785 307.14741 343.56643 1.000 72.62922  ? 340 LYS d HZ2  1 
ATOM 53612  H HZ3  . LYS L  2 340 ? 321.75358 308.05308 343.84564 1.000 72.44127  ? 340 LYS d HZ3  1 
ATOM 53613  N N    . GLU L  2 341 ? 327.85503 304.41103 342.49592 1.000 86.02658  ? 341 GLU d N    1 
ATOM 53614  C CA   . GLU L  2 341 ? 328.95260 304.73991 341.59106 1.000 86.18460  ? 341 GLU d CA   1 
ATOM 53615  C C    . GLU L  2 341 ? 329.62959 303.47426 341.08305 1.000 85.44325  ? 341 GLU d C    1 
ATOM 53616  O O    . GLU L  2 341 ? 329.92597 303.34879 339.88766 1.000 83.80908  ? 341 GLU d O    1 
ATOM 53617  C CB   . GLU L  2 341 ? 329.95929 305.64515 342.30528 1.000 88.90634  ? 341 GLU d CB   1 
ATOM 53618  C CG   . GLU L  2 341 ? 330.84093 306.49274 341.38276 1.000 90.07475  ? 341 GLU d CG   1 
ATOM 53619  C CD   . GLU L  2 341 ? 331.92563 305.70110 340.66965 1.000 90.06368  ? 341 GLU d CD   1 
ATOM 53620  O OE1  . GLU L  2 341 ? 332.34472 304.64644 341.18989 1.000 89.66486  ? 341 GLU d OE1  1 
ATOM 53621  O OE2  . GLU L  2 341 ? 332.36000 306.13744 339.58309 1.000 89.28709  ? 341 GLU d OE2  1 
ATOM 53622  H H    . GLU L  2 341 ? 327.94923 304.70836 343.29707 1.000 86.37805  ? 341 GLU d H    1 
ATOM 53623  H HA   . GLU L  2 341 ? 328.60654 305.22031 340.82949 1.000 86.84335  ? 341 GLU d HA   1 
ATOM 53624  H HB2  . GLU L  2 341 ? 329.46885 306.25522 342.87769 1.000 87.33109  ? 341 GLU d HB2  1 
ATOM 53625  H HB3  . GLU L  2 341 ? 330.54027 305.09107 342.84960 1.000 87.61635  ? 341 GLU d HB3  1 
ATOM 53626  H HG2  . GLU L  2 341 ? 330.28079 306.90557 340.70713 1.000 87.40880  ? 341 GLU d HG2  1 
ATOM 53627  H HG3  . GLU L  2 341 ? 331.27634 307.17826 341.91309 1.000 87.78762  ? 341 GLU d HG3  1 
ATOM 53628  N N    . CYS L  2 342 ? 329.86647 302.51964 341.98070 1.000 88.23954  ? 342 CYS d N    1 
ATOM 53629  C CA   . CYS L  2 342 ? 330.52428 301.27695 341.60090 1.000 89.56677  ? 342 CYS d CA   1 
ATOM 53630  C C    . CYS L  2 342 ? 329.67551 300.46618 340.62807 1.000 90.76193  ? 342 CYS d C    1 
ATOM 53631  O O    . CYS L  2 342 ? 330.20073 299.89072 339.66763 1.000 92.54099  ? 342 CYS d O    1 
ATOM 53632  C CB   . CYS L  2 342 ? 330.84363 300.47704 342.86061 1.000 89.47352  ? 342 CYS d CB   1 
ATOM 53633  S SG   . CYS L  2 342 ? 332.24705 301.14130 343.78040 1.000 98.01572  ? 342 CYS d SG   1 
ATOM 53634  H H    . CYS L  2 342 ? 329.65538 302.56953 342.81254 1.000 89.98352  ? 342 CYS d H    1 
ATOM 53635  H HA   . CYS L  2 342 ? 331.36276 301.48745 341.16199 1.000 91.02163  ? 342 CYS d HA   1 
ATOM 53636  H HB2  . CYS L  2 342 ? 330.07140 300.50977 343.44685 1.000 90.13776  ? 342 CYS d HB2  1 
ATOM 53637  H HB3  . CYS L  2 342 ? 331.03189 299.56277 342.63087 1.000 90.49647  ? 342 CYS d HB3  1 
ATOM 53638  H HG   . CYS L  2 342 ? 332.00951 302.27131 344.10570 1.000 91.14198  ? 342 CYS d HG   1 
ATOM 53639  N N    . LEU L  2 343 ? 328.36240 300.40344 340.85873 1.000 76.41535  ? 343 LEU d N    1 
ATOM 53640  C CA   . LEU L  2 343 ? 327.49147 299.66980 339.94687 1.000 73.46694  ? 343 LEU d CA   1 
ATOM 53641  C C    . LEU L  2 343 ? 327.41866 300.35559 338.59016 1.000 73.52280  ? 343 LEU d C    1 
ATOM 53642  O O    . LEU L  2 343 ? 327.40390 299.68268 337.55352 1.000 77.28264  ? 343 LEU d O    1 
ATOM 53643  C CB   . LEU L  2 343 ? 326.08825 299.52190 340.54742 1.000 70.87944  ? 343 LEU d CB   1 
ATOM 53644  C CG   . LEU L  2 343 ? 325.75242 298.34550 341.48123 1.000 71.00630  ? 343 LEU d CG   1 
ATOM 53645  C CD1  . LEU L  2 343 ? 324.25004 298.26356 341.68621 1.000 70.58382  ? 343 LEU d CD1  1 
ATOM 53646  C CD2  . LEU L  2 343 ? 326.26895 297.00495 340.98117 1.000 72.90382  ? 343 LEU d CD2  1 
ATOM 53647  H H    . LEU L  2 343 ? 327.96220 300.77321 341.52380 1.000 74.45051  ? 343 LEU d H    1 
ATOM 53648  H HA   . LEU L  2 343 ? 327.88319 298.79949 339.79184 1.000 73.62762  ? 343 LEU d HA   1 
ATOM 53649  H HB2  . LEU L  2 343 ? 325.89438 300.33105 341.04434 1.000 73.26684  ? 343 LEU d HB2  1 
ATOM 53650  H HB3  . LEU L  2 343 ? 325.46625 299.46261 339.80598 1.000 72.64093  ? 343 LEU d HB3  1 
ATOM 53651  H HG   . LEU L  2 343 ? 326.15929 298.50930 342.34557 1.000 73.12986  ? 343 LEU d HG   1 
ATOM 53652  H HD11 . LEU L  2 343 ? 324.05731 297.56268 342.32880 1.000 72.70547  ? 343 LEU d HD11 1 
ATOM 53653  H HD12 . LEU L  2 343 ? 323.92897 299.11524 342.01848 1.000 72.53136  ? 343 LEU d HD12 1 
ATOM 53654  H HD13 . LEU L  2 343 ? 323.82917 298.05935 340.83710 1.000 72.92302  ? 343 LEU d HD13 1 
ATOM 53655  H HD21 . LEU L  2 343 ? 325.82075 296.28882 341.45632 1.000 72.74925  ? 343 LEU d HD21 1 
ATOM 53656  H HD22 . LEU L  2 343 ? 326.09510 296.93444 340.02992 1.000 73.24303  ? 343 LEU d HD22 1 
ATOM 53657  H HD23 . LEU L  2 343 ? 327.22115 296.96669 341.14697 1.000 73.35245  ? 343 LEU d HD23 1 
ATOM 53658  N N    . LYS L  2 344 ? 327.36793 301.69148 338.57371 1.000 77.35160  ? 344 LYS d N    1 
ATOM 53659  C CA   . LYS L  2 344 ? 327.41518 302.41295 337.30599 1.000 80.44571  ? 344 LYS d CA   1 
ATOM 53660  C C    . LYS L  2 344 ? 328.70808 302.11197 336.56089 1.000 80.66211  ? 344 LYS d C    1 
ATOM 53661  O O    . LYS L  2 344 ? 328.70997 301.97762 335.33162 1.000 77.27009  ? 344 LYS d O    1 
ATOM 53662  C CB   . LYS L  2 344 ? 327.27545 303.91572 337.54510 1.000 78.97781  ? 344 LYS d CB   1 
ATOM 53663  C CG   . LYS L  2 344 ? 325.86309 304.35799 337.91062 1.000 76.48070  ? 344 LYS d CG   1 
ATOM 53664  C CD   . LYS L  2 344 ? 325.75300 305.87101 338.10958 1.000 79.20594  ? 344 LYS d CD   1 
ATOM 53665  C CE   . LYS L  2 344 ? 326.51409 306.34751 339.33932 1.000 82.05790  ? 344 LYS d CE   1 
ATOM 53666  N NZ   . LYS L  2 344 ? 326.28561 307.78290 339.65829 1.000 81.56718  ? 344 LYS d NZ   1 
ATOM 53667  H H    . LYS L  2 344 ? 327.30645 302.19155 339.27020 1.000 78.55886  ? 344 LYS d H    1 
ATOM 53668  H HA   . LYS L  2 344 ? 326.67289 302.12781 336.75168 1.000 78.84551  ? 344 LYS d HA   1 
ATOM 53669  H HB2  . LYS L  2 344 ? 327.86978 304.15819 338.27064 1.000 78.92955  ? 344 LYS d HB2  1 
ATOM 53670  H HB3  . LYS L  2 344 ? 327.53360 304.38515 336.73673 1.000 78.74878  ? 344 LYS d HB3  1 
ATOM 53671  H HG2  . LYS L  2 344 ? 325.26062 304.10613 337.19389 1.000 78.23633  ? 344 LYS d HG2  1 
ATOM 53672  H HG3  . LYS L  2 344 ? 325.59583 303.92309 338.73412 1.000 78.16269  ? 344 LYS d HG3  1 
ATOM 53673  H HD2  . LYS L  2 344 ? 326.12096 306.32111 337.33327 1.000 78.84121  ? 344 LYS d HD2  1 
ATOM 53674  H HD3  . LYS L  2 344 ? 324.81968 306.10906 338.22222 1.000 78.69187  ? 344 LYS d HD3  1 
ATOM 53675  H HE2  . LYS L  2 344 ? 326.25625 305.81563 340.10874 1.000 79.13663  ? 344 LYS d HE2  1 
ATOM 53676  H HE3  . LYS L  2 344 ? 327.46107 306.25007 339.16425 1.000 79.60240  ? 344 LYS d HE3  1 
ATOM 53677  H HZ1  . LYS L  2 344 ? 326.73724 308.00307 340.39348 1.000 78.85711  ? 344 LYS d HZ1  1 
ATOM 53678  H HZ2  . LYS L  2 344 ? 326.56476 308.29328 338.98494 1.000 79.35119  ? 344 LYS d HZ2  1 
ATOM 53679  H HZ3  . LYS L  2 344 ? 325.41933 307.93073 339.79666 1.000 79.15199  ? 344 LYS d HZ3  1 
ATOM 53680  N N    . SER L  2 345 ? 329.82139 302.00273 337.29065 1.000 89.22172  ? 345 SER d N    1 
ATOM 53681  C CA   . SER L  2 345 ? 331.06813 301.57564 336.66484 1.000 89.30084  ? 345 SER d CA   1 
ATOM 53682  C C    . SER L  2 345 ? 330.97303 300.14355 336.15377 1.000 87.82325  ? 345 SER d C    1 
ATOM 53683  O O    . SER L  2 345 ? 331.67672 299.77654 335.20562 1.000 87.70868  ? 345 SER d O    1 
ATOM 53684  C CB   . SER L  2 345 ? 332.22524 301.70659 337.65459 1.000 93.10146  ? 345 SER d CB   1 
ATOM 53685  O OG   . SER L  2 345 ? 332.37565 303.04611 338.09168 1.000 94.49125  ? 345 SER d OG   1 
ATOM 53686  H H    . SER L  2 345 ? 329.87754 302.16529 338.13300 1.000 88.96445  ? 345 SER d H    1 
ATOM 53687  H HA   . SER L  2 345 ? 331.25262 302.15163 335.90669 1.000 89.46993  ? 345 SER d HA   1 
ATOM 53688  H HB2  . SER L  2 345 ? 332.04680 301.14137 338.42212 1.000 90.33481  ? 345 SER d HB2  1 
ATOM 53689  H HB3  . SER L  2 345 ? 333.04414 301.42375 337.21862 1.000 90.94558  ? 345 SER d HB3  1 
ATOM 53690  H HG   . SER L  2 345 ? 331.68721 303.29279 338.50467 1.000 90.13035  ? 345 SER d HG   1 
ATOM 53691  N N    . GLY L  2 346 ? 330.11965 299.32486 336.76814 1.000 76.82408  ? 346 GLY d N    1 
ATOM 53692  C CA   . GLY L  2 346 ? 329.87201 297.97182 336.30916 1.000 75.94302  ? 346 GLY d CA   1 
ATOM 53693  C C    . GLY L  2 346 ? 330.63005 296.90944 337.07780 1.000 77.41420  ? 346 GLY d C    1 
ATOM 53694  O O    . GLY L  2 346 ? 331.14993 295.96250 336.48009 1.000 78.97796  ? 346 GLY d O    1 
ATOM 53695  H H    . GLY L  2 346 ? 329.66874 299.53589 337.46761 1.000 77.71757  ? 346 GLY d H    1 
ATOM 53696  H HA2  . GLY L  2 346 ? 328.92579 297.78250 336.39936 1.000 76.93176  ? 346 GLY d HA2  1 
ATOM 53697  H HA3  . GLY L  2 346 ? 330.10224 297.89174 335.37127 1.000 77.55747  ? 346 GLY d HA3  1 
ATOM 53698  N N    . THR L  2 347 ? 330.67331 297.03886 338.40310 1.000 84.53052  ? 347 THR d N    1 
ATOM 53699  C CA   . THR L  2 347 ? 331.32995 296.07679 339.28057 1.000 86.62662  ? 347 THR d CA   1 
ATOM 53700  C C    . THR L  2 347 ? 330.28036 295.27409 340.02525 1.000 84.62086  ? 347 THR d C    1 
ATOM 53701  O O    . THR L  2 347 ? 329.33100 295.84329 340.57145 1.000 85.23983  ? 347 THR d O    1 
ATOM 53702  C CB   . THR L  2 347 ? 332.23629 296.74715 340.31650 1.000 90.21957  ? 347 THR d CB   1 
ATOM 53703  O OG1  . THR L  2 347 ? 331.46166 297.61223 341.14948 1.000 92.10483  ? 347 THR d OG1  1 
ATOM 53704  C CG2  . THR L  2 347 ? 333.34151 297.52592 339.67639 1.000 88.64599  ? 347 THR d CG2  1 
ATOM 53705  H H    . THR L  2 347 ? 330.31621 297.69658 338.82642 1.000 86.49077  ? 347 THR d H    1 
ATOM 53706  H HA   . THR L  2 347 ? 331.87266 295.46266 338.76386 1.000 86.93456  ? 347 THR d HA   1 
ATOM 53707  H HB   . THR L  2 347 ? 332.63956 296.06063 340.86991 1.000 87.95913  ? 347 THR d HB   1 
ATOM 53708  H HG1  . THR L  2 347 ? 331.98323 298.00088 341.67699 1.000 87.97835  ? 347 THR d HG1  1 
ATOM 53709  H HG21 . THR L  2 347 ? 333.82327 298.00538 340.35981 1.000 88.66932  ? 347 THR d HG21 1 
ATOM 53710  H HG22 . THR L  2 347 ? 333.95343 296.90945 339.26000 1.000 88.22116  ? 347 THR d HG22 1 
ATOM 53711  H HG23 . THR L  2 347 ? 332.99344 298.15457 339.02732 1.000 87.92593  ? 347 THR d HG23 1 
ATOM 53712  N N    . LEU L  2 348 ? 330.45778 293.95955 340.04972 1.000 76.18944  ? 348 LEU d N    1 
ATOM 53713  C CA   . LEU L  2 348 ? 329.67461 293.11169 340.93197 1.000 80.12064  ? 348 LEU d CA   1 
ATOM 53714  C C    . LEU L  2 348 ? 330.31825 293.10488 342.31201 1.000 83.40126  ? 348 LEU d C    1 
ATOM 53715  O O    . LEU L  2 348 ? 331.51442 292.82637 342.44469 1.000 87.90710  ? 348 LEU d O    1 
ATOM 53716  C CB   . LEU L  2 348 ? 329.58963 291.69625 340.36945 1.000 79.33336  ? 348 LEU d CB   1 
ATOM 53717  C CG   . LEU L  2 348 ? 328.67177 290.72921 341.11496 1.000 82.09387  ? 348 LEU d CG   1 
ATOM 53718  C CD1  . LEU L  2 348 ? 327.22138 291.11460 340.92772 1.000 81.15904  ? 348 LEU d CD1  1 
ATOM 53719  C CD2  . LEU L  2 348 ? 328.91663 289.33086 340.62146 1.000 80.03304  ? 348 LEU d CD2  1 
ATOM 53720  H H    . LEU L  2 348 ? 331.02756 293.53590 339.56507 1.000 80.42631  ? 348 LEU d H    1 
ATOM 53721  H HA   . LEU L  2 348 ? 328.77779 293.46782 341.01188 1.000 80.90233  ? 348 LEU d HA   1 
ATOM 53722  H HB2  . LEU L  2 348 ? 329.27299 291.75216 339.45466 1.000 80.43046  ? 348 LEU d HB2  1 
ATOM 53723  H HB3  . LEU L  2 348 ? 330.48058 291.31313 340.37787 1.000 80.95981  ? 348 LEU d HB3  1 
ATOM 53724  H HG   . LEU L  2 348 ? 328.87059 290.75091 342.06319 1.000 81.19174  ? 348 LEU d HG   1 
ATOM 53725  H HD11 . LEU L  2 348 ? 326.65516 290.42888 341.31367 1.000 80.66676  ? 348 LEU d HD11 1 
ATOM 53726  H HD12 . LEU L  2 348 ? 327.05731 291.95956 341.37352 1.000 81.25083  ? 348 LEU d HD12 1 
ATOM 53727  H HD13 . LEU L  2 348 ? 327.03763 291.19990 339.97929 1.000 80.66373  ? 348 LEU d HD13 1 
ATOM 53728  H HD21 . LEU L  2 348 ? 328.19326 288.75553 340.91350 1.000 80.94064  ? 348 LEU d HD21 1 
ATOM 53729  H HD22 . LEU L  2 348 ? 328.96239 289.34247 339.65303 1.000 80.57201  ? 348 LEU d HD22 1 
ATOM 53730  H HD23 . LEU L  2 348 ? 329.75560 289.01406 340.98779 1.000 81.12911  ? 348 LEU d HD23 1 
ATOM 53731  N N    . VAL L  2 349 ? 329.52406 293.41224 343.33598 1.000 81.29824  ? 349 VAL d N    1 
ATOM 53732  C CA   . VAL L  2 349 ? 330.00744 293.55044 344.70444 1.000 81.82911  ? 349 VAL d CA   1 
ATOM 53733  C C    . VAL L  2 349 ? 329.09831 292.75336 345.62549 1.000 83.58531  ? 349 VAL d C    1 
ATOM 53734  O O    . VAL L  2 349 ? 327.88237 292.97044 345.64601 1.000 84.75293  ? 349 VAL d O    1 
ATOM 53735  C CB   . VAL L  2 349 ? 330.05326 295.02577 345.14573 1.000 81.69218  ? 349 VAL d CB   1 
ATOM 53736  C CG1  . VAL L  2 349 ? 330.49207 295.13015 346.60347 1.000 84.29111  ? 349 VAL d CG1  1 
ATOM 53737  C CG2  . VAL L  2 349 ? 330.97450 295.82696 344.23386 1.000 79.23265  ? 349 VAL d CG2  1 
ATOM 53738  H H    . VAL L  2 349 ? 328.67943 293.55231 343.25915 1.000 82.04023  ? 349 VAL d H    1 
ATOM 53739  H HA   . VAL L  2 349 ? 330.90089 293.18520 344.78505 1.000 82.29683  ? 349 VAL d HA   1 
ATOM 53740  H HB   . VAL L  2 349 ? 329.16188 295.40071 345.07281 1.000 82.28118  ? 349 VAL d HB   1 
ATOM 53741  H HG11 . VAL L  2 349 ? 330.87370 296.00750 346.76162 1.000 82.59281  ? 349 VAL d HG11 1 
ATOM 53742  H HG12 . VAL L  2 349 ? 329.72058 295.00111 347.17751 1.000 82.55041  ? 349 VAL d HG12 1 
ATOM 53743  H HG13 . VAL L  2 349 ? 331.15668 294.44613 346.78112 1.000 82.64771  ? 349 VAL d HG13 1 
ATOM 53744  H HG21 . VAL L  2 349 ? 331.03952 296.73651 344.56371 1.000 82.02888  ? 349 VAL d HG21 1 
ATOM 53745  H HG22 . VAL L  2 349 ? 331.85087 295.41167 344.23001 1.000 81.93015  ? 349 VAL d HG22 1 
ATOM 53746  H HG23 . VAL L  2 349 ? 330.60613 295.83148 343.33698 1.000 82.07836  ? 349 VAL d HG23 1 
ATOM 53747  N N    . LEU L  2 350 ? 329.68611 291.83823 346.38674 1.000 89.99372  ? 350 LEU d N    1 
ATOM 53748  C CA   . LEU L  2 350 ? 328.94821 291.13643 347.42259 1.000 89.89958  ? 350 LEU d CA   1 
ATOM 53749  C C    . LEU L  2 350 ? 328.80283 292.02904 348.64877 1.000 90.48540  ? 350 LEU d C    1 
ATOM 53750  O O    . LEU L  2 350 ? 329.63964 292.89790 348.91250 1.000 89.99827  ? 350 LEU d O    1 
ATOM 53751  C CB   . LEU L  2 350 ? 329.66056 289.83912 347.80671 1.000 91.14615  ? 350 LEU d CB   1 
ATOM 53752  C CG   . LEU L  2 350 ? 329.64221 288.67083 346.81881 1.000 90.45430  ? 350 LEU d CG   1 
ATOM 53753  C CD1  . LEU L  2 350 ? 330.63631 287.60229 347.23819 1.000 89.31058  ? 350 LEU d CD1  1 
ATOM 53754  C CD2  . LEU L  2 350 ? 328.26065 288.06701 346.74180 1.000 88.91837  ? 350 LEU d CD2  1 
ATOM 53755  H H    . LEU L  2 350 ? 330.50926 291.60443 346.31682 1.000 89.47373  ? 350 LEU d H    1 
ATOM 53756  H HA   . LEU L  2 350 ? 328.05974 290.92609 347.10124 1.000 89.29066  ? 350 LEU d HA   1 
ATOM 53757  H HB2  . LEU L  2 350 ? 330.58543 290.03907 348.01058 1.000 89.69661  ? 350 LEU d HB2  1 
ATOM 53758  H HB3  . LEU L  2 350 ? 329.21796 289.51329 348.60267 1.000 89.80264  ? 350 LEU d HB3  1 
ATOM 53759  H HG   . LEU L  2 350 ? 329.88793 288.99006 345.93659 1.000 89.75432  ? 350 LEU d HG   1 
ATOM 53760  H HD11 . LEU L  2 350 ? 330.62386 286.88795 346.58228 1.000 89.86222  ? 350 LEU d HD11 1 
ATOM 53761  H HD12 . LEU L  2 350 ? 331.52206 287.99409 347.28334 1.000 89.81587  ? 350 LEU d HD12 1 
ATOM 53762  H HD13 . LEU L  2 350 ? 330.38104 287.25687 348.10784 1.000 89.85820  ? 350 LEU d HD13 1 
ATOM 53763  H HD21 . LEU L  2 350 ? 328.24891 287.39495 346.04290 1.000 89.78238  ? 350 LEU d HD21 1 
ATOM 53764  H HD22 . LEU L  2 350 ? 328.05005 287.65770 347.59276 1.000 89.50461  ? 350 LEU d HD22 1 
ATOM 53765  H HD23 . LEU L  2 350 ? 327.61916 288.76317 346.54515 1.000 89.61410  ? 350 LEU d HD23 1 
ATOM 53766  N N    . ASP L  2 351 ? 327.72663 291.80418 349.40081 1.000 94.64507  ? 351 ASP d N    1 
ATOM 53767  C CA   . ASP L  2 351 ? 327.44713 292.55789 350.61455 1.000 95.83994  ? 351 ASP d CA   1 
ATOM 53768  C C    . ASP L  2 351 ? 326.96832 291.60577 351.69698 1.000 94.78434  ? 351 ASP d C    1 
ATOM 53769  O O    . ASP L  2 351 ? 326.33981 290.58341 351.41191 1.000 94.50186  ? 351 ASP d O    1 
ATOM 53770  C CB   . ASP L  2 351 ? 326.39240 293.64583 350.38280 1.000 96.09251  ? 351 ASP d CB   1 
ATOM 53771  C CG   . ASP L  2 351 ? 326.89871 294.77459 349.50490 1.000 96.12922  ? 351 ASP d CG   1 
ATOM 53772  O OD1  . ASP L  2 351 ? 328.11872 295.03969 349.51238 1.000 95.77219  ? 351 ASP d OD1  1 
ATOM 53773  O OD2  . ASP L  2 351 ? 326.07300 295.40123 348.80996 1.000 96.02071  ? 351 ASP d OD2  1 
ATOM 53774  H H    . ASP L  2 351 ? 327.13561 291.20687 349.22184 1.000 93.96825  ? 351 ASP d H    1 
ATOM 53775  H HA   . ASP L  2 351 ? 328.25525 292.98375 350.93879 1.000 94.21823  ? 351 ASP d HA   1 
ATOM 53776  H HB2  . ASP L  2 351 ? 325.62207 293.24798 349.94877 1.000 94.84221  ? 351 ASP d HB2  1 
ATOM 53777  H HB3  . ASP L  2 351 ? 326.13621 294.02113 351.23856 1.000 94.14561  ? 351 ASP d HB3  1 
ATOM 53778  N N    . PHE L  2 352 ? 327.26929 291.95939 352.94733 1.000 94.45756  ? 352 PHE d N    1 
ATOM 53779  C CA   . PHE L  2 352 ? 326.91388 291.13740 354.10100 1.000 95.58091  ? 352 PHE d CA   1 
ATOM 53780  C C    . PHE L  2 352 ? 325.65389 291.77001 354.68935 1.000 94.72010  ? 352 PHE d C    1 
ATOM 53781  O O    . PHE L  2 352 ? 325.68503 292.48158 355.69265 1.000 94.98119  ? 352 PHE d O    1 
ATOM 53782  C CB   . PHE L  2 352 ? 328.06735 291.09280 355.10179 1.000 95.32552  ? 352 PHE d CB   1 
ATOM 53783  C CG   . PHE L  2 352 ? 327.76375 290.32502 356.35750 1.000 95.15696  ? 352 PHE d CG   1 
ATOM 53784  C CD1  . PHE L  2 352 ? 327.77353 288.94025 356.34108 1.000 95.69902  ? 352 PHE d CD1  1 
ATOM 53785  C CD2  . PHE L  2 352 ? 327.44929 290.96938 357.53851 1.000 94.83029  ? 352 PHE d CD2  1 
ATOM 53786  C CE1  . PHE L  2 352 ? 327.50747 288.21567 357.48230 1.000 94.79500  ? 352 PHE d CE1  1 
ATOM 53787  C CE2  . PHE L  2 352 ? 327.16628 290.24381 358.67838 1.000 95.57448  ? 352 PHE d CE2  1 
ATOM 53788  C CZ   . PHE L  2 352 ? 327.19548 288.86996 358.65045 1.000 95.27382  ? 352 PHE d CZ   1 
ATOM 53789  H H    . PHE L  2 352 ? 327.68462 292.68309 353.15546 1.000 94.24426  ? 352 PHE d H    1 
ATOM 53790  H HA   . PHE L  2 352 ? 326.70896 290.23021 353.82720 1.000 94.52263  ? 352 PHE d HA   1 
ATOM 53791  H HB2  . PHE L  2 352 ? 328.83245 290.67444 354.67806 1.000 94.50313  ? 352 PHE d HB2  1 
ATOM 53792  H HB3  . PHE L  2 352 ? 328.29011 292.00083 355.35915 1.000 94.23550  ? 352 PHE d HB3  1 
ATOM 53793  H HD1  . PHE L  2 352 ? 327.98906 288.49334 355.55524 1.000 94.98185  ? 352 PHE d HD1  1 
ATOM 53794  H HD2  . PHE L  2 352 ? 327.42748 291.89893 357.56475 1.000 94.57112  ? 352 PHE d HD2  1 
ATOM 53795  H HE1  . PHE L  2 352 ? 327.52167 287.28681 357.45812 1.000 94.77820  ? 352 PHE d HE1  1 
ATOM 53796  H HE2  . PHE L  2 352 ? 326.95622 290.67811 359.46653 1.000 94.76601  ? 352 PHE d HE2  1 
ATOM 53797  H HZ   . PHE L  2 352 ? 327.00507 288.38589 359.42122 1.000 94.69087  ? 352 PHE d HZ   1 
ATOM 53798  N N    . ASP L  2 353 ? 324.52562 291.53041 354.01879 1.000 89.50722  ? 353 ASP d N    1 
ATOM 53799  C CA   . ASP L  2 353 ? 323.28762 292.21289 354.38244 1.000 90.98165  ? 353 ASP d CA   1 
ATOM 53800  C C    . ASP L  2 353 ? 322.68922 291.66479 355.67147 1.000 93.35368  ? 353 ASP d C    1 
ATOM 53801  O O    . ASP L  2 353 ? 322.07960 292.41956 356.43741 1.000 90.60016  ? 353 ASP d O    1 
ATOM 53802  C CB   . ASP L  2 353 ? 322.27879 292.10215 353.23873 1.000 90.42066  ? 353 ASP d CB   1 
ATOM 53803  C CG   . ASP L  2 353 ? 320.86766 292.45008 353.66730 1.000 90.69388  ? 353 ASP d CG   1 
ATOM 53804  O OD1  . ASP L  2 353 ? 320.68651 293.48770 354.33813 1.000 91.55881  ? 353 ASP d OD1  1 
ATOM 53805  O OD2  . ASP L  2 353 ? 319.93825 291.68687 353.33082 1.000 87.47543  ? 353 ASP d OD2  1 
ATOM 53806  H H    . ASP L  2 353 ? 324.45317 290.98270 353.36043 1.000 90.08518  ? 353 ASP d H    1 
ATOM 53807  H HA   . ASP L  2 353 ? 323.47926 293.15312 354.52018 1.000 90.28999  ? 353 ASP d HA   1 
ATOM 53808  H HB2  . ASP L  2 353 ? 322.53706 292.71453 352.53237 1.000 90.09789  ? 353 ASP d HB2  1 
ATOM 53809  H HB3  . ASP L  2 353 ? 322.27896 291.19274 352.90522 1.000 90.37525  ? 353 ASP d HB3  1 
ATOM 53810  N N    . ASP L  2 354 ? 322.85154 290.37176 355.92158 1.000 105.31295 ? 354 ASP d N    1 
ATOM 53811  C CA   . ASP L  2 354 ? 322.43742 289.74339 357.17182 1.000 103.44069 ? 354 ASP d CA   1 
ATOM 53812  C C    . ASP L  2 354 ? 323.54256 288.75701 357.53128 1.000 104.89117 ? 354 ASP d C    1 
ATOM 53813  O O    . ASP L  2 354 ? 324.65877 288.84846 357.01109 1.000 105.37793 ? 354 ASP d O    1 
ATOM 53814  C CB   . ASP L  2 354 ? 321.03989 289.10873 357.04629 1.000 103.84002 ? 354 ASP d CB   1 
ATOM 53815  C CG   . ASP L  2 354 ? 320.92675 288.13020 355.88863 1.000 104.50164 ? 354 ASP d CG   1 
ATOM 53816  O OD1  . ASP L  2 354 ? 321.91210 287.44941 355.54561 1.000 104.31547 ? 354 ASP d OD1  1 
ATOM 53817  O OD2  . ASP L  2 354 ? 319.82350 288.02323 355.32793 1.000 103.09882 ? 354 ASP d OD2  1 
ATOM 53818  H H    . ASP L  2 354 ? 323.20976 289.82112 355.36655 1.000 103.11333 ? 354 ASP d H    1 
ATOM 53819  H HA   . ASP L  2 354 ? 322.39945 290.41215 357.87287 1.000 102.76711 ? 354 ASP d HA   1 
ATOM 53820  H HB2  . ASP L  2 354 ? 320.81028 288.64315 357.86420 1.000 103.57701 ? 354 ASP d HB2  1 
ATOM 53821  H HB3  . ASP L  2 354 ? 320.39728 289.81805 356.88886 1.000 103.17054 ? 354 ASP d HB3  1 
ATOM 53822  N N    . GLY L  2 355 ? 323.24169 287.81172 358.42880 1.000 101.72867 ? 355 GLY d N    1 
ATOM 53823  C CA   . GLY L  2 355 ? 324.23289 286.82666 358.84273 1.000 101.65952 ? 355 GLY d CA   1 
ATOM 53824  C C    . GLY L  2 355 ? 324.88417 286.06756 357.69948 1.000 103.86638 ? 355 GLY d C    1 
ATOM 53825  O O    . GLY L  2 355 ? 325.99706 285.55455 357.85016 1.000 104.09258 ? 355 GLY d O    1 
ATOM 53826  H H    . GLY L  2 355 ? 322.47929 287.72294 358.81386 1.000 101.64251 ? 355 GLY d H    1 
ATOM 53827  H HA2  . GLY L  2 355 ? 324.93004 287.27276 359.34677 1.000 101.55120 ? 355 GLY d HA2  1 
ATOM 53828  H HA3  . GLY L  2 355 ? 323.80757 286.18003 359.42698 1.000 101.68546 ? 355 GLY d HA3  1 
ATOM 53829  N N    . ASP L  2 356 ? 324.20607 285.97074 356.55517 1.000 108.72250 ? 356 ASP d N    1 
ATOM 53830  C CA   . ASP L  2 356 ? 324.76004 285.39531 355.33745 1.000 107.33859 ? 356 ASP d CA   1 
ATOM 53831  C C    . ASP L  2 356 ? 324.91439 286.46732 354.26397 1.000 105.10646 ? 356 ASP d C    1 
ATOM 53832  O O    . ASP L  2 356 ? 324.18839 287.46433 354.24010 1.000 103.54512 ? 356 ASP d O    1 
ATOM 53833  C CB   . ASP L  2 356 ? 323.88001 284.25651 354.81619 1.000 106.07331 ? 356 ASP d CB   1 
ATOM 53834  C CG   . ASP L  2 356 ? 323.46941 283.29240 355.91079 1.000 107.41657 ? 356 ASP d CG   1 
ATOM 53835  O OD1  . ASP L  2 356 ? 324.36319 282.78715 356.62271 1.000 108.40136 ? 356 ASP d OD1  1 
ATOM 53836  O OD2  . ASP L  2 356 ? 322.25623 283.03781 356.05912 1.000 107.65983 ? 356 ASP d OD2  1 
ATOM 53837  H H    . ASP L  2 356 ? 323.39558 286.24147 356.46023 1.000 106.29203 ? 356 ASP d H    1 
ATOM 53838  H HA   . ASP L  2 356 ? 325.63986 285.02693 355.50723 1.000 106.33544 ? 356 ASP d HA   1 
ATOM 53839  H HB2  . ASP L  2 356 ? 323.07493 284.63099 354.42652 1.000 105.80899 ? 356 ASP d HB2  1 
ATOM 53840  H HB3  . ASP L  2 356 ? 324.37378 283.75796 354.14622 1.000 106.03830 ? 356 ASP d HB3  1 
ATOM 53841  N N    . VAL L  2 357 ? 325.88837 286.25156 353.38067 1.000 95.86368  ? 357 VAL d N    1 
ATOM 53842  C CA   . VAL L  2 357 ? 326.21619 287.22798 352.34945 1.000 94.90800  ? 357 VAL d CA   1 
ATOM 53843  C C    . VAL L  2 357 ? 325.12970 287.24888 351.27810 1.000 96.02919  ? 357 VAL d C    1 
ATOM 53844  O O    . VAL L  2 357 ? 324.49147 286.22906 350.98334 1.000 96.06102  ? 357 VAL d O    1 
ATOM 53845  C CB   . VAL L  2 357 ? 327.60123 286.89329 351.76313 1.000 94.55208  ? 357 VAL d CB   1 
ATOM 53846  C CG1  . VAL L  2 357 ? 327.90186 287.68847 350.49494 1.000 93.24033  ? 357 VAL d CG1  1 
ATOM 53847  C CG2  . VAL L  2 357 ? 328.67887 287.14857 352.80514 1.000 95.27321  ? 357 VAL d CG2  1 
ATOM 53848  H H    . VAL L  2 357 ? 326.37589 285.54372 353.35874 1.000 95.78381  ? 357 VAL d H    1 
ATOM 53849  H HA   . VAL L  2 357 ? 326.26313 288.10994 352.74899 1.000 95.01739  ? 357 VAL d HA   1 
ATOM 53850  H HB   . VAL L  2 357 ? 327.62922 285.95288 351.53980 1.000 95.26595  ? 357 VAL d HB   1 
ATOM 53851  H HG11 . VAL L  2 357 ? 328.82844 287.53737 350.26431 1.000 94.68243  ? 357 VAL d HG11 1 
ATOM 53852  H HG12 . VAL L  2 357 ? 327.35087 287.37910 349.76213 1.000 94.59183  ? 357 VAL d HG12 1 
ATOM 53853  H HG13 . VAL L  2 357 ? 327.74850 288.63058 350.66166 1.000 94.33532  ? 357 VAL d HG13 1 
ATOM 53854  H HG21 . VAL L  2 357 ? 329.48649 286.68656 352.53280 1.000 95.29233  ? 357 VAL d HG21 1 
ATOM 53855  H HG22 . VAL L  2 357 ? 328.84143 288.10302 352.85525 1.000 94.94717  ? 357 VAL d HG22 1 
ATOM 53856  H HG23 . VAL L  2 357 ? 328.39504 286.81755 353.66970 1.000 95.61166  ? 357 VAL d HG23 1 
ATOM 53857  N N    . ILE L  2 358 ? 324.91496 288.42781 350.68982 1.000 90.15678  ? 358 ILE d N    1 
ATOM 53858  C CA   . ILE L  2 358 ? 323.92573 288.63006 349.63433 1.000 87.20636  ? 358 ILE d CA   1 
ATOM 53859  C C    . ILE L  2 358 ? 324.53381 289.51707 348.55255 1.000 85.16224  ? 358 ILE d C    1 
ATOM 53860  O O    . ILE L  2 358 ? 325.20987 290.50709 348.85085 1.000 83.21292  ? 358 ILE d O    1 
ATOM 53861  C CB   . ILE L  2 358 ? 322.61716 289.24815 350.18269 1.000 86.77301  ? 358 ILE d CB   1 
ATOM 53862  C CG1  . ILE L  2 358 ? 321.94038 288.29520 351.18655 1.000 88.91007  ? 358 ILE d CG1  1 
ATOM 53863  C CG2  . ILE L  2 358 ? 321.68409 289.60191 349.02080 1.000 87.42909  ? 358 ILE d CG2  1 
ATOM 53864  C CD1  . ILE L  2 358 ? 320.78954 288.89156 351.99514 1.000 90.90605  ? 358 ILE d CD1  1 
ATOM 53865  H H    . ILE L  2 358 ? 325.34649 289.14383 350.89137 1.000 88.52145  ? 358 ILE d H    1 
ATOM 53866  H HA   . ILE L  2 358 ? 323.70696 287.77907 349.22523 1.000 87.78049  ? 358 ILE d HA   1 
ATOM 53867  H HB   . ILE L  2 358 ? 322.84255 290.06831 350.64708 1.000 87.96692  ? 358 ILE d HB   1 
ATOM 53868  H HG12 . ILE L  2 358 ? 321.59192 287.53226 350.69922 1.000 87.75523  ? 358 ILE d HG12 1 
ATOM 53869  H HG13 . ILE L  2 358 ? 322.58598 287.99519 351.83818 1.000 88.67908  ? 358 ILE d HG13 1 
ATOM 53870  H HG21 . ILE L  2 358 ? 320.76005 289.56822 349.30542 1.000 87.15406  ? 358 ILE d HG21 1 
ATOM 53871  H HG22 . ILE L  2 358 ? 321.89627 290.49716 348.71445 1.000 86.67589  ? 358 ILE d HG22 1 
ATOM 53872  H HG23 . ILE L  2 358 ? 321.81807 288.96375 348.30391 1.000 87.19100  ? 358 ILE d HG23 1 
ATOM 53873  H HD11 . ILE L  2 358 ? 320.10441 288.21251 352.10511 1.000 88.13428  ? 358 ILE d HD11 1 
ATOM 53874  H HD12 . ILE L  2 358 ? 321.12572 289.15597 352.86542 1.000 88.83628  ? 358 ILE d HD12 1 
ATOM 53875  H HD13 . ILE L  2 358 ? 320.41796 289.66212 351.54092 1.000 88.15072  ? 358 ILE d HD13 1 
ATOM 53876  N N    . ILE L  2 359 ? 324.28652 289.15383 347.28881 1.000 84.58271  ? 359 ILE d N    1 
ATOM 53877  C CA   . ILE L  2 359 ? 324.75450 289.95252 346.15481 1.000 84.04479  ? 359 ILE d CA   1 
ATOM 53878  C C    . ILE L  2 359 ? 323.99387 291.27785 346.11409 1.000 84.14949  ? 359 ILE d C    1 
ATOM 53879  O O    . ILE L  2 359 ? 322.85106 291.38876 346.57176 1.000 85.05602  ? 359 ILE d O    1 
ATOM 53880  C CB   . ILE L  2 359 ? 324.58147 289.15824 344.84480 1.000 82.71009  ? 359 ILE d CB   1 
ATOM 53881  C CG1  . ILE L  2 359 ? 325.44949 287.88963 344.86700 1.000 82.62796  ? 359 ILE d CG1  1 
ATOM 53882  C CG2  . ILE L  2 359 ? 324.96574 290.02192 343.62841 1.000 82.92151  ? 359 ILE d CG2  1 
ATOM 53883  C CD1  . ILE L  2 359 ? 325.16983 286.88397 343.76800 1.000 83.04845  ? 359 ILE d CD1  1 
ATOM 53884  H H    . ILE L  2 359 ? 323.85003 288.44871 347.06281 1.000 83.21660  ? 359 ILE d H    1 
ATOM 53885  H HA   . ILE L  2 359 ? 325.69739 290.14850 346.26934 1.000 83.41448  ? 359 ILE d HA   1 
ATOM 53886  H HB   . ILE L  2 359 ? 323.65192 288.89848 344.75940 1.000 82.11111  ? 359 ILE d HB   1 
ATOM 53887  H HG12 . ILE L  2 359 ? 326.36603 288.16794 344.73691 1.000 83.27211  ? 359 ILE d HG12 1 
ATOM 53888  H HG13 . ILE L  2 359 ? 325.35878 287.42496 345.71124 1.000 83.18108  ? 359 ILE d HG13 1 
ATOM 53889  H HG21 . ILE L  2 359 ? 325.12204 289.47520 342.84804 1.000 82.82545  ? 359 ILE d HG21 1 
ATOM 53890  H HG22 . ILE L  2 359 ? 324.24908 290.64449 343.43637 1.000 82.80215  ? 359 ILE d HG22 1 
ATOM 53891  H HG23 . ILE L  2 359 ? 325.77441 290.51340 343.84474 1.000 82.56985  ? 359 ILE d HG23 1 
ATOM 53892  H HD11 . ILE L  2 359 ? 325.68210 286.07945 343.94674 1.000 83.07876  ? 359 ILE d HD11 1 
ATOM 53893  H HD12 . ILE L  2 359 ? 324.22343 286.67564 343.77805 1.000 82.81545  ? 359 ILE d HD12 1 
ATOM 53894  H HD13 . ILE L  2 359 ? 325.42626 287.24502 342.90648 1.000 83.11100  ? 359 ILE d HD13 1 
ATOM 53895  N N    . VAL L  2 360 ? 324.64245 292.30209 345.56178 1.000 77.14051  ? 360 VAL d N    1 
ATOM 53896  C CA   . VAL L  2 360 ? 324.02686 293.62584 345.48389 1.000 75.44195  ? 360 VAL d CA   1 
ATOM 53897  C C    . VAL L  2 360 ? 323.08769 293.73650 344.28599 1.000 73.07984  ? 360 VAL d C    1 
ATOM 53898  O O    . VAL L  2 360 ? 321.98490 294.27503 344.40713 1.000 75.07556  ? 360 VAL d O    1 
ATOM 53899  C CB   . VAL L  2 360 ? 325.11173 294.72723 345.45056 1.000 77.30793  ? 360 VAL d CB   1 
ATOM 53900  C CG1  . VAL L  2 360 ? 325.96977 294.66165 344.18004 1.000 78.75122  ? 360 VAL d CG1  1 
ATOM 53901  C CG2  . VAL L  2 360 ? 324.47720 296.10192 345.59084 1.000 75.79588  ? 360 VAL d CG2  1 
ATOM 53902  H H    . VAL L  2 360 ? 325.43323 292.25049 345.23390 1.000 77.08533  ? 360 VAL d H    1 
ATOM 53903  H HA   . VAL L  2 360 ? 323.49765 293.77144 346.28251 1.000 76.70321  ? 360 VAL d HA   1 
ATOM 53904  H HB   . VAL L  2 360 ? 325.70191 294.59943 346.20877 1.000 77.26236  ? 360 VAL d HB   1 
ATOM 53905  H HG11 . VAL L  2 360 ? 326.79965 295.13768 344.33999 1.000 77.12158  ? 360 VAL d HG11 1 
ATOM 53906  H HG12 . VAL L  2 360 ? 326.16076 293.74236 343.94778 1.000 76.91396  ? 360 VAL d HG12 1 
ATOM 53907  H HG13 . VAL L  2 360 ? 325.48279 295.08448 343.45567 1.000 76.30260  ? 360 VAL d HG13 1 
ATOM 53908  H HG21 . VAL L  2 360 ? 325.18516 296.75168 345.69792 1.000 76.97465  ? 360 VAL d HG21 1 
ATOM 53909  H HG22 . VAL L  2 360 ? 323.96362 296.30824 344.79480 1.000 75.81073  ? 360 VAL d HG22 1 
ATOM 53910  H HG23 . VAL L  2 360 ? 323.90109 296.10685 346.37069 1.000 76.43089  ? 360 VAL d HG23 1 
ATOM 53911  N N    . ASP L  2 361 ? 323.49199 293.23678 343.12079 1.000 66.37772  ? 361 ASP d N    1 
ATOM 53912  C CA   . ASP L  2 361 ? 322.70527 293.38656 341.90352 1.000 67.83077  ? 361 ASP d CA   1 
ATOM 53913  C C    . ASP L  2 361 ? 323.31549 292.49293 340.83560 1.000 69.12983  ? 361 ASP d C    1 
ATOM 53914  O O    . ASP L  2 361 ? 324.50438 292.17198 340.89055 1.000 69.63403  ? 361 ASP d O    1 
ATOM 53915  C CB   . ASP L  2 361 ? 322.67554 294.84750 341.42943 1.000 67.43316  ? 361 ASP d CB   1 
ATOM 53916  C CG   . ASP L  2 361 ? 321.68831 295.08311 340.29783 1.000 66.86469  ? 361 ASP d CG   1 
ATOM 53917  O OD1  . ASP L  2 361 ? 321.10137 294.10532 339.78943 1.000 65.72349  ? 361 ASP d OD1  1 
ATOM 53918  O OD2  . ASP L  2 361 ? 321.50105 296.25606 339.91341 1.000 67.25975  ? 361 ASP d OD2  1 
ATOM 53919  H H    . ASP L  2 361 ? 324.22691 292.80363 343.01054 1.000 68.25474  ? 361 ASP d H    1 
ATOM 53920  H HA   . ASP L  2 361 ? 321.79540 293.09629 342.06698 1.000 68.12635  ? 361 ASP d HA   1 
ATOM 53921  H HB2  . ASP L  2 361 ? 322.42190 295.42163 342.16787 1.000 68.13423  ? 361 ASP d HB2  1 
ATOM 53922  H HB3  . ASP L  2 361 ? 323.55834 295.08937 341.11003 1.000 67.79241  ? 361 ASP d HB3  1 
ATOM 53923  N N    . ASP L  2 362 ? 322.48951 292.10456 339.86180 1.000 68.62995  ? 362 ASP d N    1 
ATOM 53924  C CA   . ASP L  2 362 ? 322.89555 291.16790 338.81259 1.000 65.08896  ? 362 ASP d CA   1 
ATOM 53925  C C    . ASP L  2 362 ? 323.35209 291.97019 337.59600 1.000 60.93865  ? 362 ASP d C    1 
ATOM 53926  O O    . ASP L  2 362 ? 322.62437 292.15995 336.61929 1.000 58.35925  ? 362 ASP d O    1 
ATOM 53927  C CB   . ASP L  2 362 ? 321.74753 290.21653 338.48409 1.000 59.95009  ? 362 ASP d CB   1 
ATOM 53928  C CG   . ASP L  2 362 ? 322.21973 288.85890 337.99072 1.000 62.59603  ? 362 ASP d CG   1 
ATOM 53929  O OD1  . ASP L  2 362 ? 323.44010 288.64844 337.85111 1.000 64.82905  ? 362 ASP d OD1  1 
ATOM 53930  O OD2  . ASP L  2 362 ? 321.35605 287.99207 337.74163 1.000 61.48508  ? 362 ASP d OD2  1 
ATOM 53931  H H    . ASP L  2 362 ? 321.67610 292.37394 339.78761 1.000 63.78287  ? 362 ASP d H    1 
ATOM 53932  H HA   . ASP L  2 362 ? 323.65010 290.65895 339.14059 1.000 63.37424  ? 362 ASP d HA   1 
ATOM 53933  H HB2  . ASP L  2 362 ? 321.23761 290.06434 339.29263 1.000 62.95325  ? 362 ASP d HB2  1 
ATOM 53934  H HB3  . ASP L  2 362 ? 321.17180 290.60195 337.80730 1.000 62.25619  ? 362 ASP d HB3  1 
ATOM 53935  N N    . VAL L  2 363 ? 324.59828 292.43843 337.66325 1.000 63.35952  ? 363 VAL d N    1 
ATOM 53936  C CA   . VAL L  2 363 ? 325.15107 293.37276 336.69080 1.000 65.98903  ? 363 VAL d CA   1 
ATOM 53937  C C    . VAL L  2 363 ? 326.37647 292.74690 336.04047 1.000 68.74166  ? 363 VAL d C    1 
ATOM 53938  O O    . VAL L  2 363 ? 327.11366 291.97772 336.66557 1.000 68.66531  ? 363 VAL d O    1 
ATOM 53939  C CB   . VAL L  2 363 ? 325.50630 294.71892 337.36252 1.000 63.99093  ? 363 VAL d CB   1 
ATOM 53940  C CG1  . VAL L  2 363 ? 326.17123 295.67849 336.37136 1.000 66.23052  ? 363 VAL d CG1  1 
ATOM 53941  C CG2  . VAL L  2 363 ? 324.26321 295.32998 337.98784 1.000 65.88801  ? 363 VAL d CG2  1 
ATOM 53942  H H    . VAL L  2 363 ? 325.15603 292.21873 338.27908 1.000 65.81491  ? 363 VAL d H    1 
ATOM 53943  H HA   . VAL L  2 363 ? 324.50882 293.55690 335.99016 1.000 66.25038  ? 363 VAL d HA   1 
ATOM 53944  H HB   . VAL L  2 363 ? 326.14105 294.54758 338.07526 1.000 66.49321  ? 363 VAL d HB   1 
ATOM 53945  H HG11 . VAL L  2 363 ? 326.14279 296.58040 336.72525 1.000 66.60638  ? 363 VAL d HG11 1 
ATOM 53946  H HG12 . VAL L  2 363 ? 327.09436 295.41376 336.23910 1.000 67.15985  ? 363 VAL d HG12 1 
ATOM 53947  H HG13 . VAL L  2 363 ? 325.69128 295.64167 335.52927 1.000 65.65828  ? 363 VAL d HG13 1 
ATOM 53948  H HG21 . VAL L  2 363 ? 324.42667 296.26043 338.20333 1.000 66.73729  ? 363 VAL d HG21 1 
ATOM 53949  H HG22 . VAL L  2 363 ? 323.52935 295.25699 337.35850 1.000 65.76118  ? 363 VAL d HG22 1 
ATOM 53950  H HG23 . VAL L  2 363 ? 324.05324 294.83665 338.79551 1.000 66.44896  ? 363 VAL d HG23 1 
ATOM 53951  N N    . ASN L  2 364 ? 326.59464 293.09895 334.77745 1.000 71.79490  ? 364 ASN d N    1 
ATOM 53952  C CA   . ASN L  2 364 ? 327.74176 292.67120 333.98806 1.000 70.01937  ? 364 ASN d CA   1 
ATOM 53953  C C    . ASN L  2 364 ? 328.62234 293.88190 333.68915 1.000 70.15459  ? 364 ASN d C    1 
ATOM 53954  O O    . ASN L  2 364 ? 328.29887 295.01727 334.04539 1.000 72.57276  ? 364 ASN d O    1 
ATOM 53955  C CB   . ASN L  2 364 ? 327.28547 291.97107 332.70055 1.000 72.49146  ? 364 ASN d CB   1 
ATOM 53956  C CG   . ASN L  2 364 ? 326.32196 292.81301 331.87028 1.000 72.23915  ? 364 ASN d CG   1 
ATOM 53957  O OD1  . ASN L  2 364 ? 326.44616 294.03464 331.78294 1.000 73.49512  ? 364 ASN d OD1  1 
ATOM 53958  N ND2  . ASN L  2 364 ? 325.35110 292.15071 331.25424 1.000 72.59674  ? 364 ASN d ND2  1 
ATOM 53959  H H    . ASN L  2 364 ? 326.06599 293.61899 334.34334 1.000 71.18403  ? 364 ASN d H    1 
ATOM 53960  H HA   . ASN L  2 364 ? 328.27256 292.03745 334.49351 1.000 71.31481  ? 364 ASN d HA   1 
ATOM 53961  H HB2  . ASN L  2 364 ? 328.06015 291.77330 332.15230 1.000 72.08294  ? 364 ASN d HB2  1 
ATOM 53962  H HB3  . ASN L  2 364 ? 326.83036 291.14795 332.93660 1.000 71.82582  ? 364 ASN d HB3  1 
ATOM 53963  H HD21 . ASN L  2 364 ? 324.77960 292.57688 330.77328 1.000 71.70003  ? 364 ASN d HD21 1 
ATOM 53964  H HD22 . ASN L  2 364 ? 325.29286 291.29721 331.33709 1.000 72.13035  ? 364 ASN d HD22 1 
ATOM 53965  N N    . THR L  2 365 ? 329.74660 293.63217 333.01664 1.000 75.54086  ? 365 THR d N    1 
ATOM 53966  C CA   . THR L  2 365 ? 330.66620 294.70911 332.67016 1.000 76.40748  ? 365 THR d CA   1 
ATOM 53967  C C    . THR L  2 365 ? 330.10246 295.67131 331.63100 1.000 76.27340  ? 365 THR d C    1 
ATOM 53968  O O    . THR L  2 365 ? 330.68842 296.73981 331.42795 1.000 74.02082  ? 365 THR d O    1 
ATOM 53969  C CB   . THR L  2 365 ? 331.98410 294.12650 332.15887 1.000 77.26954  ? 365 THR d CB   1 
ATOM 53970  O OG1  . THR L  2 365 ? 331.73298 293.26484 331.04166 1.000 81.04117  ? 365 THR d OG1  1 
ATOM 53971  C CG2  . THR L  2 365 ? 332.67724 293.34652 333.25862 1.000 76.24156  ? 365 THR d CG2  1 
ATOM 53972  H H    . THR L  2 365 ? 329.99835 292.85234 332.75649 1.000 76.88869  ? 365 THR d H    1 
ATOM 53973  H HA   . THR L  2 365 ? 330.85919 295.22116 333.46996 1.000 77.24826  ? 365 THR d HA   1 
ATOM 53974  H HB   . THR L  2 365 ? 332.56744 294.84935 331.88272 1.000 78.59147  ? 365 THR d HB   1 
ATOM 53975  H HG1  . THR L  2 365 ? 331.35697 292.56032 331.30128 1.000 78.44021  ? 365 THR d HG1  1 
ATOM 53976  H HG21 . THR L  2 365 ? 333.58125 293.12168 332.99092 1.000 78.47795  ? 365 THR d HG21 1 
ATOM 53977  H HG22 . THR L  2 365 ? 332.70879 293.88561 334.06149 1.000 77.86114  ? 365 THR d HG22 1 
ATOM 53978  H HG23 . THR L  2 365 ? 332.18987 292.53221 333.45109 1.000 77.52869  ? 365 THR d HG23 1 
ATOM 53979  N N    . PHE L  2 366 ? 328.98933 295.33006 330.97631 1.000 82.78799  ? 366 PHE d N    1 
ATOM 53980  C CA   . PHE L  2 366 ? 328.38969 296.16443 329.94215 1.000 85.90889  ? 366 PHE d CA   1 
ATOM 53981  C C    . PHE L  2 366 ? 327.34001 297.12037 330.49713 1.000 84.88629  ? 366 PHE d C    1 
ATOM 53982  O O    . PHE L  2 366 ? 326.38549 297.46938 329.79130 1.000 84.82707  ? 366 PHE d O    1 
ATOM 53983  C CB   . PHE L  2 366 ? 327.78527 295.27855 328.85282 1.000 86.10027  ? 366 PHE d CB   1 
ATOM 53984  C CG   . PHE L  2 366 ? 327.71645 295.93360 327.50128 1.000 86.51576  ? 366 PHE d CG   1 
ATOM 53985  C CD1  . PHE L  2 366 ? 328.84015 296.00155 326.70179 1.000 85.60227  ? 366 PHE d CD1  1 
ATOM 53986  C CD2  . PHE L  2 366 ? 326.52957 296.46133 327.02246 1.000 84.05219  ? 366 PHE d CD2  1 
ATOM 53987  C CE1  . PHE L  2 366 ? 328.79074 296.59777 325.45998 1.000 85.37724  ? 366 PHE d CE1  1 
ATOM 53988  C CE2  . PHE L  2 366 ? 326.47274 297.06078 325.78260 1.000 86.66099  ? 366 PHE d CE2  1 
ATOM 53989  C CZ   . PHE L  2 366 ? 327.60436 297.12686 324.99856 1.000 88.17848  ? 366 PHE d CZ   1 
ATOM 53990  H H    . PHE L  2 366 ? 328.55293 294.60292 331.11323 1.000 83.92468  ? 366 PHE d H    1 
ATOM 53991  H HA   . PHE L  2 366 ? 329.08684 296.69685 329.52682 1.000 85.48223  ? 366 PHE d HA   1 
ATOM 53992  H HB2  . PHE L  2 366 ? 328.34712 294.49682 328.77025 1.000 84.84149  ? 366 PHE d HB2  1 
ATOM 53993  H HB3  . PHE L  2 366 ? 326.88720 295.02070 329.11204 1.000 84.80447  ? 366 PHE d HB3  1 
ATOM 53994  H HD1  . PHE L  2 366 ? 329.63851 295.64672 327.01234 1.000 85.55815  ? 366 PHE d HD1  1 
ATOM 53995  H HD2  . PHE L  2 366 ? 325.76536 296.42202 327.54942 1.000 84.63642  ? 366 PHE d HD2  1 
ATOM 53996  H HE1  . PHE L  2 366 ? 329.55653 296.64011 324.93404 1.000 85.36810  ? 366 PHE d HE1  1 
ATOM 53997  H HE2  . PHE L  2 366 ? 325.67072 297.41575 325.47499 1.000 85.21293  ? 366 PHE d HE2  1 
ATOM 53998  H HZ   . PHE L  2 366 ? 327.56756 297.52831 324.16080 1.000 85.53381  ? 366 PHE d HZ   1 
ATOM 53999  N N    . LYS L  2 367 ? 327.48272 297.55124 331.75139 1.000 80.31996  ? 367 LYS d N    1 
ATOM 54000  C CA   . LYS L  2 367 ? 326.58429 298.57426 332.27176 1.000 84.57703  ? 367 LYS d CA   1 
ATOM 54001  C C    . LYS L  2 367 ? 326.73734 299.85593 331.47136 1.000 85.99675  ? 367 LYS d C    1 
ATOM 54002  O O    . LYS L  2 367 ? 325.74295 300.50376 331.13240 1.000 87.58619  ? 367 LYS d O    1 
ATOM 54003  C CB   . LYS L  2 367 ? 326.86302 298.81442 333.75676 1.000 84.09398  ? 367 LYS d CB   1 
ATOM 54004  C CG   . LYS L  2 367 ? 326.23233 300.07048 334.39066 1.000 85.35100  ? 367 LYS d CG   1 
ATOM 54005  C CD   . LYS L  2 367 ? 324.73236 300.29526 334.10676 1.000 84.90085  ? 367 LYS d CD   1 
ATOM 54006  C CE   . LYS L  2 367 ? 323.84068 299.09409 334.40326 1.000 86.11402  ? 367 LYS d CE   1 
ATOM 54007  N NZ   . LYS L  2 367 ? 322.46985 299.31546 333.85497 1.000 86.75553  ? 367 LYS d NZ   1 
ATOM 54008  H H    . LYS L  2 367 ? 328.09679 297.30268 332.29731 1.000 82.71030  ? 367 LYS d H    1 
ATOM 54009  H HA   . LYS L  2 367 ? 325.66339 298.27237 332.17307 1.000 83.95701  ? 367 LYS d HA   1 
ATOM 54010  H HB2  . LYS L  2 367 ? 326.53176 298.04642 334.24742 1.000 83.32131  ? 367 LYS d HB2  1 
ATOM 54011  H HB3  . LYS L  2 367 ? 327.82247 298.88770 333.87280 1.000 83.66009  ? 367 LYS d HB3  1 
ATOM 54012  H HG2  . LYS L  2 367 ? 326.32909 299.99775 335.34933 1.000 83.89233  ? 367 LYS d HG2  1 
ATOM 54013  H HG3  . LYS L  2 367 ? 326.71222 300.85646 334.08094 1.000 83.86216  ? 367 LYS d HG3  1 
ATOM 54014  H HD2  . LYS L  2 367 ? 324.43076 301.01657 334.68067 1.000 83.54320  ? 367 LYS d HD2  1 
ATOM 54015  H HD3  . LYS L  2 367 ? 324.58691 300.55204 333.19419 1.000 84.10165  ? 367 LYS d HD3  1 
ATOM 54016  H HE2  . LYS L  2 367 ? 324.19252 298.29463 333.98561 1.000 84.10758  ? 367 LYS d HE2  1 
ATOM 54017  H HE3  . LYS L  2 367 ? 323.77036 298.97305 335.36206 1.000 83.98061  ? 367 LYS d HE3  1 
ATOM 54018  H HZ1  . LYS L  2 367 ? 321.94857 298.61961 334.04465 1.000 84.37487  ? 367 LYS d HZ1  1 
ATOM 54019  H HZ2  . LYS L  2 367 ? 322.11484 300.04875 334.21351 1.000 84.13729  ? 367 LYS d HZ2  1 
ATOM 54020  H HZ3  . LYS L  2 367 ? 322.50623 299.41723 332.97094 1.000 84.29262  ? 367 LYS d HZ3  1 
ATOM 54021  N N    . LYS L  2 368 ? 327.96891 300.20210 331.10226 1.000 90.66697  ? 368 LYS d N    1 
ATOM 54022  C CA   . LYS L  2 368 ? 328.18137 301.37727 330.26089 1.000 92.66406  ? 368 LYS d CA   1 
ATOM 54023  C C    . LYS L  2 368 ? 327.55301 301.10766 328.90167 1.000 94.89645  ? 368 LYS d C    1 
ATOM 54024  O O    . LYS L  2 368 ? 328.15326 300.47506 328.02955 1.000 95.02082  ? 368 LYS d O    1 
ATOM 54025  C CB   . LYS L  2 368 ? 329.65974 301.71812 330.13547 1.000 95.25928  ? 368 LYS d CB   1 
ATOM 54026  C CG   . LYS L  2 368 ? 329.89757 303.02073 329.24998 1.000 95.80727  ? 368 LYS d CG   1 
ATOM 54027  C CD   . LYS L  2 368 ? 331.37977 303.46227 329.23035 1.000 95.53471  ? 368 LYS d CD   1 
ATOM 54028  C CE   . LYS L  2 368 ? 331.62366 304.63214 328.23643 1.000 95.51751  ? 368 LYS d CE   1 
ATOM 54029  N NZ   . LYS L  2 368 ? 330.99884 305.97396 328.49027 1.000 96.52635  ? 368 LYS d NZ   1 
ATOM 54030  H H    . LYS L  2 368 ? 328.67269 299.76635 331.34837 1.000 92.59126  ? 368 LYS d H    1 
ATOM 54031  H HA   . LYS L  2 368 ? 327.74126 302.13327 330.67393 1.000 93.33873  ? 368 LYS d HA   1 
ATOM 54032  H HB2  . LYS L  2 368 ? 329.99290 301.84126 331.02405 1.000 94.21494  ? 368 LYS d HB2  1 
ATOM 54033  H HB3  . LYS L  2 368 ? 330.11403 300.94502 329.77956 1.000 93.59597  ? 368 LYS d HB3  1 
ATOM 54034  H HG2  . LYS L  2 368 ? 329.64651 302.84606 328.31748 1.000 93.98492  ? 368 LYS d HG2  1 
ATOM 54035  H HG3  . LYS L  2 368 ? 329.36439 303.75876 329.60502 1.000 94.08381  ? 368 LYS d HG3  1 
ATOM 54036  H HD2  . LYS L  2 368 ? 331.63560 303.71552 330.12491 1.000 93.82772  ? 368 LYS d HD2  1 
ATOM 54037  H HD3  . LYS L  2 368 ? 331.93043 302.71152 328.96464 1.000 94.24452  ? 368 LYS d HD3  1 
ATOM 54038  H HE2  . LYS L  2 368 ? 332.58062 304.79232 328.21768 1.000 94.16710  ? 368 LYS d HE2  1 
ATOM 54039  H HE3  . LYS L  2 368 ? 331.32937 304.32477 327.36385 1.000 93.97319  ? 368 LYS d HE3  1 
ATOM 54040  H HZ1  . LYS L  2 368 ? 331.37837 306.57606 327.95771 1.000 94.26960  ? 368 LYS d HZ1  1 
ATOM 54041  H HZ2  . LYS L  2 368 ? 330.12722 305.96002 328.31508 1.000 94.31278  ? 368 LYS d HZ2  1 
ATOM 54042  H HZ3  . LYS L  2 368 ? 331.11979 306.23471 329.33682 1.000 94.12558  ? 368 LYS d HZ3  1 
ATOM 54043  N N    . TYR L  2 369 ? 326.32621 301.60238 328.73114 1.000 104.70140 ? 369 TYR d N    1 
ATOM 54044  C CA   . TYR L  2 369 ? 325.53975 301.48706 327.50969 1.000 104.33394 ? 369 TYR d CA   1 
ATOM 54045  C C    . TYR L  2 369 ? 325.60858 302.80149 326.73873 1.000 106.41594 ? 369 TYR d C    1 
ATOM 54046  O O    . TYR L  2 369 ? 326.20431 303.78631 327.18493 1.000 105.52511 ? 369 TYR d O    1 
ATOM 54047  C CB   . TYR L  2 369 ? 324.08037 301.11881 327.81983 1.000 102.11060 ? 369 TYR d CB   1 
ATOM 54048  C CG   . TYR L  2 369 ? 323.32332 302.16469 328.61934 1.000 103.88372 ? 369 TYR d CG   1 
ATOM 54049  C CD1  . TYR L  2 369 ? 323.32368 302.13149 330.00387 1.000 104.56845 ? 369 TYR d CD1  1 
ATOM 54050  C CD2  . TYR L  2 369 ? 322.59948 303.17447 327.99108 1.000 102.81381 ? 369 TYR d CD2  1 
ATOM 54051  C CE1  . TYR L  2 369 ? 322.64432 303.07448 330.74542 1.000 105.13375 ? 369 TYR d CE1  1 
ATOM 54052  C CE2  . TYR L  2 369 ? 321.91314 304.12651 328.72767 1.000 103.98231 ? 369 TYR d CE2  1 
ATOM 54053  C CZ   . TYR L  2 369 ? 321.94124 304.07026 330.10588 1.000 105.90911 ? 369 TYR d CZ   1 
ATOM 54054  O OH   . TYR L  2 369 ? 321.26115 305.00403 330.85300 1.000 105.08996 ? 369 TYR d OH   1 
ATOM 54055  H H    . TYR L  2 369 ? 325.91664 302.04212 329.34479 1.000 102.98342 ? 369 TYR d H    1 
ATOM 54056  H HA   . TYR L  2 369 ? 325.91071 300.78817 326.94761 1.000 102.83257 ? 369 TYR d HA   1 
ATOM 54057  H HB2  . TYR L  2 369 ? 323.60539 300.99064 326.98157 1.000 103.20199 ? 369 TYR d HB2  1 
ATOM 54058  H HB3  . TYR L  2 369 ? 324.06716 300.29261 328.32718 1.000 102.84310 ? 369 TYR d HB3  1 
ATOM 54059  H HD1  . TYR L  2 369 ? 323.79672 301.46510 330.44107 1.000 103.00483 ? 369 TYR d HD1  1 
ATOM 54060  H HD2  . TYR L  2 369 ? 322.58191 303.21787 327.06166 1.000 103.31450 ? 369 TYR d HD2  1 
ATOM 54061  H HE1  . TYR L  2 369 ? 322.66073 303.03550 331.67456 1.000 103.52845 ? 369 TYR d HE1  1 
ATOM 54062  H HE2  . TYR L  2 369 ? 321.43563 304.79921 328.29652 1.000 103.52504 ? 369 TYR d HE2  1 
ATOM 54063  H HH   . TYR L  2 369 ? 320.74474 305.44642 330.36098 1.000 103.95786 ? 369 TYR d HH   1 
ATOM 54064  N N    . VAL L  2 370 ? 324.98360 302.80694 325.56191 1.000 123.57470 ? 370 VAL d N    1 
ATOM 54065  C CA   . VAL L  2 370 ? 324.89726 303.98292 324.70546 1.000 125.21834 ? 370 VAL d CA   1 
ATOM 54066  C C    . VAL L  2 370 ? 323.49379 304.04389 324.11172 1.000 125.68481 ? 370 VAL d C    1 
ATOM 54067  O O    . VAL L  2 370 ? 322.71753 303.09057 324.19488 1.000 125.37124 ? 370 VAL d O    1 
ATOM 54068  C CB   . VAL L  2 370 ? 325.98254 303.97725 323.60685 1.000 125.85207 ? 370 VAL d CB   1 
ATOM 54069  C CG1  . VAL L  2 370 ? 327.33682 304.32150 324.21162 1.000 123.79614 ? 370 VAL d CG1  1 
ATOM 54070  C CG2  . VAL L  2 370 ? 326.06657 302.61270 322.95005 1.000 125.54961 ? 370 VAL d CG2  1 
ATOM 54071  H H    . VAL L  2 370 ? 324.58836 302.11839 325.23067 1.000 122.99217 ? 370 VAL d H    1 
ATOM 54072  H HA   . VAL L  2 370 ? 325.02068 304.78141 325.24030 1.000 123.38008 ? 370 VAL d HA   1 
ATOM 54073  H HB   . VAL L  2 370 ? 325.76847 304.63606 322.92894 1.000 124.02723 ? 370 VAL d HB   1 
ATOM 54074  H HG11 . VAL L  2 370 ? 328.01052 304.29235 323.51493 1.000 123.73523 ? 370 VAL d HG11 1 
ATOM 54075  H HG12 . VAL L  2 370 ? 327.29433 305.21113 324.59490 1.000 123.74381 ? 370 VAL d HG12 1 
ATOM 54076  H HG13 . VAL L  2 370 ? 327.55121 303.67609 324.90355 1.000 123.38196 ? 370 VAL d HG13 1 
ATOM 54077  H HG21 . VAL L  2 370 ? 326.35949 302.72324 322.03220 1.000 123.99281 ? 370 VAL d HG21 1 
ATOM 54078  H HG22 . VAL L  2 370 ? 326.70615 302.06885 323.43591 1.000 124.04797 ? 370 VAL d HG22 1 
ATOM 54079  H HG23 . VAL L  2 370 ? 325.19703 302.18722 322.97225 1.000 123.91560 ? 370 VAL d HG23 1 
ATOM 54080  N N    . ASP L  2 371 ? 323.17407 305.19379 323.51082 1.000 132.78686 ? 371 ASP d N    1 
ATOM 54081  C CA   . ASP L  2 371 ? 321.79247 305.48222 323.13460 1.000 133.09672 ? 371 ASP d CA   1 
ATOM 54082  C C    . ASP L  2 371 ? 321.28455 304.50605 322.07788 1.000 132.57587 ? 371 ASP d C    1 
ATOM 54083  O O    . ASP L  2 371 ? 320.10475 304.13824 322.08489 1.000 132.07588 ? 371 ASP d O    1 
ATOM 54084  C CB   . ASP L  2 371 ? 321.68710 306.92775 322.64054 1.000 132.18632 ? 371 ASP d CB   1 
ATOM 54085  C CG   . ASP L  2 371 ? 320.25426 307.36268 322.37456 1.000 131.82064 ? 371 ASP d CG   1 
ATOM 54086  O OD1  . ASP L  2 371 ? 319.31516 306.60656 322.70046 1.000 131.41364 ? 371 ASP d OD1  1 
ATOM 54087  O OD2  . ASP L  2 371 ? 320.06602 308.47605 321.83911 1.000 131.99918 ? 371 ASP d OD2  1 
ATOM 54088  H H    . ASP L  2 371 ? 323.73389 305.81768 323.31642 1.000 131.44464 ? 371 ASP d H    1 
ATOM 54089  H HA   . ASP L  2 371 ? 321.22911 305.39396 323.91890 1.000 131.56811 ? 371 ASP d HA   1 
ATOM 54090  H HB2  . ASP L  2 371 ? 322.05506 307.51768 323.31825 1.000 131.41009 ? 371 ASP d HB2  1 
ATOM 54091  H HB3  . ASP L  2 371 ? 322.18780 307.01984 321.81487 1.000 131.70920 ? 371 ASP d HB3  1 
ATOM 54092  N N    . ASP L  2 372 ? 322.15594 304.06602 321.16675 1.000 132.61007 ? 372 ASP d N    1 
ATOM 54093  C CA   . ASP L  2 372 ? 321.71159 303.18175 320.09213 1.000 133.97252 ? 372 ASP d CA   1 
ATOM 54094  C C    . ASP L  2 372 ? 321.29967 301.80052 320.59681 1.000 132.43099 ? 372 ASP d C    1 
ATOM 54095  O O    . ASP L  2 372 ? 320.61511 301.07210 319.87051 1.000 131.29036 ? 372 ASP d O    1 
ATOM 54096  C CB   . ASP L  2 372 ? 322.80681 303.06173 319.02128 1.000 134.80541 ? 372 ASP d CB   1 
ATOM 54097  C CG   . ASP L  2 372 ? 324.08746 302.43260 319.54184 1.000 133.70085 ? 372 ASP d CG   1 
ATOM 54098  O OD1  . ASP L  2 372 ? 324.16710 302.11512 320.74398 1.000 132.51632 ? 372 ASP d OD1  1 
ATOM 54099  O OD2  . ASP L  2 372 ? 325.02601 302.25927 318.73810 1.000 132.71108 ? 372 ASP d OD2  1 
ATOM 54100  H H    . ASP L  2 372 ? 322.99498 304.25473 321.15478 1.000 132.22560 ? 372 ASP d H    1 
ATOM 54101  H HA   . ASP L  2 372 ? 320.93347 303.57855 319.66924 1.000 132.54497 ? 372 ASP d HA   1 
ATOM 54102  H HB2  . ASP L  2 372 ? 322.47808 302.51324 318.29296 1.000 132.59784 ? 372 ASP d HB2  1 
ATOM 54103  H HB3  . ASP L  2 372 ? 323.02237 303.95081 318.69557 1.000 132.70311 ? 372 ASP d HB3  1 
ATOM 54104  N N    . LYS L  2 373 ? 321.70366 301.42662 321.81060 1.000 112.71413 ? 373 LYS d N    1 
ATOM 54105  C CA   . LYS L  2 373 ? 321.30663 300.18298 322.45268 1.000 111.16386 ? 373 LYS d CA   1 
ATOM 54106  C C    . LYS L  2 373 ? 320.46975 300.48423 323.68882 1.000 108.54037 ? 373 LYS d C    1 
ATOM 54107  O O    . LYS L  2 373 ? 320.44462 301.61338 324.18609 1.000 108.46286 ? 373 LYS d O    1 
ATOM 54108  C CB   . LYS L  2 373 ? 322.53259 299.34884 322.83936 1.000 110.30934 ? 373 LYS d CB   1 
ATOM 54109  C CG   . LYS L  2 373 ? 323.30008 298.79567 321.65193 1.000 110.79479 ? 373 LYS d CG   1 
ATOM 54110  C CD   . LYS L  2 373 ? 324.49209 297.95921 322.10122 1.000 109.24653 ? 373 LYS d CD   1 
ATOM 54111  C CE   . LYS L  2 373 ? 325.27936 297.42818 320.91906 1.000 109.93785 ? 373 LYS d CE   1 
ATOM 54112  N NZ   . LYS L  2 373 ? 326.46369 296.62293 321.32919 1.000 108.03261 ? 373 LYS d NZ   1 
ATOM 54113  H H    . LYS L  2 373 ? 322.23845 301.89156 322.29846 1.000 111.32242 ? 373 LYS d H    1 
ATOM 54114  H HA   . LYS L  2 373 ? 320.76828 299.64948 321.85039 1.000 110.41696 ? 373 LYS d HA   1 
ATOM 54115  H HB2  . LYS L  2 373 ? 323.14173 299.91740 323.33569 1.000 110.07187 ? 373 LYS d HB2  1 
ATOM 54116  H HB3  . LYS L  2 373 ? 322.25363 298.60282 323.39760 1.000 109.66505 ? 373 LYS d HB3  1 
ATOM 54117  H HG2  . LYS L  2 373 ? 322.70770 298.21787 321.14452 1.000 109.82865 ? 373 LYS d HG2  1 
ATOM 54118  H HG3  . LYS L  2 373 ? 323.61692 299.52045 321.09708 1.000 110.39504 ? 373 LYS d HG3  1 
ATOM 54119  H HD2  . LYS L  2 373 ? 325.08105 298.50348 322.64760 1.000 109.19220 ? 373 LYS d HD2  1 
ATOM 54120  H HD3  . LYS L  2 373 ? 324.16547 297.19698 322.61354 1.000 109.02890 ? 373 LYS d HD3  1 
ATOM 54121  H HE2  . LYS L  2 373 ? 324.70292 296.86865 320.37738 1.000 109.59153 ? 373 LYS d HE2  1 
ATOM 54122  H HE3  . LYS L  2 373 ? 325.60146 298.17755 320.39379 1.000 109.63987 ? 373 LYS d HE3  1 
ATOM 54123  H HZ1  . LYS L  2 373 ? 326.94281 296.40091 320.61137 1.000 109.00411 ? 373 LYS d HZ1  1 
ATOM 54124  H HZ2  . LYS L  2 373 ? 326.97972 297.08880 321.88620 1.000 108.72556 ? 373 LYS d HZ2  1 
ATOM 54125  H HZ3  . LYS L  2 373 ? 326.19908 295.87649 321.73844 1.000 108.61657 ? 373 LYS d HZ3  1 
ATOM 54126  N N    . ASN L  2 374 ? 319.78229 299.45570 324.17961 1.000 92.99804  ? 374 ASN d N    1 
ATOM 54127  C CA   . ASN L  2 374 ? 318.89312 299.59115 325.32225 1.000 91.20204  ? 374 ASN d CA   1 
ATOM 54128  C C    . ASN L  2 374 ? 319.62665 299.28155 326.62355 1.000 91.40754  ? 374 ASN d C    1 
ATOM 54129  O O    . ASN L  2 374 ? 320.74170 298.75662 326.63687 1.000 89.71796  ? 374 ASN d O    1 
ATOM 54130  C CB   . ASN L  2 374 ? 317.68103 298.67085 325.17085 1.000 92.40978  ? 374 ASN d CB   1 
ATOM 54131  C CG   . ASN L  2 374 ? 316.41753 299.25442 325.78830 1.000 92.79832  ? 374 ASN d CG   1 
ATOM 54132  O OD1  . ASN L  2 374 ? 316.47227 300.19214 326.58445 1.000 90.00557  ? 374 ASN d OD1  1 
ATOM 54133  N ND2  . ASN L  2 374 ? 315.27014 298.69430 325.42319 1.000 93.78719  ? 374 ASN d ND2  1 
ATOM 54134  H H    . ASN L  2 374 ? 319.81884 298.65709 323.86239 1.000 92.30005  ? 374 ASN d H    1 
ATOM 54135  H HA   . ASN L  2 374 ? 318.57698 300.50635 325.36737 1.000 91.70920  ? 374 ASN d HA   1 
ATOM 54136  H HB2  . ASN L  2 374 ? 317.51309 298.51978 324.22712 1.000 91.77385  ? 374 ASN d HB2  1 
ATOM 54137  H HB3  . ASN L  2 374 ? 317.86853 297.82941 325.61483 1.000 91.67221  ? 374 ASN d HB3  1 
ATOM 54138  H HD21 . ASN L  2 374 ? 315.26858 298.03937 324.86566 1.000 91.74569  ? 374 ASN d HD21 1 
ATOM 54139  H HD22 . ASN L  2 374 ? 314.52773 298.98738 325.74420 1.000 91.49141  ? 374 ASN d HD22 1 
ATOM 54140  N N    . GLU L  2 375 ? 318.96878 299.61237 327.73481 1.000 89.56023  ? 375 GLU d N    1 
ATOM 54141  C CA   . GLU L  2 375 ? 319.55670 299.43106 329.05440 1.000 88.84587  ? 375 GLU d CA   1 
ATOM 54142  C C    . GLU L  2 375 ? 319.38102 298.01936 329.59332 1.000 86.95582  ? 375 GLU d C    1 
ATOM 54143  O O    . GLU L  2 375 ? 320.15147 297.60470 330.46593 1.000 85.48271  ? 375 GLU d O    1 
ATOM 54144  C CB   . GLU L  2 375 ? 318.93450 300.41959 330.04162 1.000 88.40890  ? 375 GLU d CB   1 
ATOM 54145  C CG   . GLU L  2 375 ? 319.35337 301.85997 329.82562 1.000 89.55069  ? 375 GLU d CG   1 
ATOM 54146  C CD   . GLU L  2 375 ? 318.57371 302.54036 328.71549 1.000 90.82882  ? 375 GLU d CD   1 
ATOM 54147  O OE1  . GLU L  2 375 ? 318.33461 301.89463 327.67326 1.000 90.22382  ? 375 GLU d OE1  1 
ATOM 54148  O OE2  . GLU L  2 375 ? 318.19939 303.71959 328.88616 1.000 90.67829  ? 375 GLU d OE2  1 
ATOM 54149  H H    . GLU L  2 375 ? 318.17635 299.94612 327.74772 1.000 88.82927  ? 375 GLU d H    1 
ATOM 54150  H HA   . GLU L  2 375 ? 320.50778 299.61224 329.00434 1.000 88.90068  ? 375 GLU d HA   1 
ATOM 54151  H HB2  . GLU L  2 375 ? 317.96937 300.37582 329.95501 1.000 88.57218  ? 375 GLU d HB2  1 
ATOM 54152  H HB3  . GLU L  2 375 ? 319.19489 300.16573 330.94038 1.000 88.60636  ? 375 GLU d HB3  1 
ATOM 54153  H HG2  . GLU L  2 375 ? 319.21666 302.36010 330.64501 1.000 89.16489  ? 375 GLU d HG2  1 
ATOM 54154  H HG3  . GLU L  2 375 ? 320.28841 301.86947 329.57739 1.000 89.30283  ? 375 GLU d HG3  1 
ATOM 54155  N N    . ALA L  2 376 ? 318.39254 297.27402 329.09660 1.000 73.27872  ? 376 ALA d N    1 
ATOM 54156  C CA   . ALA L  2 376 ? 318.07312 295.97722 329.67766 1.000 72.88252  ? 376 ALA d CA   1 
ATOM 54157  C C    . ALA L  2 376 ? 319.17204 294.94653 329.46375 1.000 71.17990  ? 376 ALA d C    1 
ATOM 54158  O O    . ALA L  2 376 ? 319.23753 293.97109 330.21578 1.000 69.00720  ? 376 ALA d O    1 
ATOM 54159  C CB   . ALA L  2 376 ? 316.76231 295.45257 329.09424 1.000 72.60647  ? 376 ALA d CB   1 
ATOM 54160  H H    . ALA L  2 376 ? 317.89741 297.49289 328.42938 1.000 73.20056  ? 376 ALA d H    1 
ATOM 54161  H HA   . ALA L  2 376 ? 317.95159 296.08617 330.63263 1.000 72.39532  ? 376 ALA d HA   1 
ATOM 54162  H HB1  . ALA L  2 376 ? 316.53998 294.61360 329.52658 1.000 71.95576  ? 376 ALA d HB1  1 
ATOM 54163  H HB2  . ALA L  2 376 ? 316.06356 296.10544 329.25417 1.000 72.65201  ? 376 ALA d HB2  1 
ATOM 54164  H HB3  . ALA L  2 376 ? 316.87594 295.31621 328.14095 1.000 72.23070  ? 376 ALA d HB3  1 
ATOM 54165  N N    . MET L  2 377 ? 320.04108 295.13865 328.47748 1.000 82.12404  ? 377 MET d N    1 
ATOM 54166  C CA   . MET L  2 377 ? 321.03312 294.13288 328.12557 1.000 85.12588  ? 377 MET d CA   1 
ATOM 54167  C C    . MET L  2 377 ? 322.29797 294.23576 328.98120 1.000 81.70850  ? 377 MET d C    1 
ATOM 54168  O O    . MET L  2 377 ? 323.19795 293.40165 328.84313 1.000 80.07260  ? 377 MET d O    1 
ATOM 54169  C CB   . MET L  2 377 ? 321.34128 294.25094 326.61942 1.000 81.96605  ? 377 MET d CB   1 
ATOM 54170  C CG   . MET L  2 377 ? 322.48967 293.40791 326.08172 1.000 80.88113  ? 377 MET d CG   1 
ATOM 54171  S SD   . MET L  2 377 ? 322.51151 293.24354 324.28326 1.000 93.95779  ? 377 MET d SD   1 
ATOM 54172  C CE   . MET L  2 377 ? 322.27555 294.93450 323.75085 1.000 85.35740  ? 377 MET d CE   1 
ATOM 54173  H H    . MET L  2 377 ? 320.08179 295.84840 327.99425 1.000 82.29301  ? 377 MET d H    1 
ATOM 54174  H HA   . MET L  2 377 ? 320.64545 293.25594 328.26858 1.000 83.18242  ? 377 MET d HA   1 
ATOM 54175  H HB2  . MET L  2 377 ? 320.54535 293.99777 326.12691 1.000 82.50130  ? 377 MET d HB2  1 
ATOM 54176  H HB3  . MET L  2 377 ? 321.55189 295.17878 326.43512 1.000 82.58030  ? 377 MET d HB3  1 
ATOM 54177  H HG2  . MET L  2 377 ? 323.32994 293.80699 326.35342 1.000 82.79051  ? 377 MET d HG2  1 
ATOM 54178  H HG3  . MET L  2 377 ? 322.40975 292.51817 326.45161 1.000 82.17466  ? 377 MET d HG3  1 
ATOM 54179  H HE1  . MET L  2 377 ? 322.56086 295.01390 322.82716 1.000 83.41654  ? 377 MET d HE1  1 
ATOM 54180  H HE2  . MET L  2 377 ? 321.33450 295.15776 323.82693 1.000 83.37782  ? 377 MET d HE2  1 
ATOM 54181  H HE3  . MET L  2 377 ? 322.80506 295.52040 324.31305 1.000 83.17328  ? 377 MET d HE3  1 
ATOM 54182  N N    . GLY L  2 378 ? 322.35843 295.18584 329.91465 1.000 71.19322  ? 378 GLY d N    1 
ATOM 54183  C CA   . GLY L  2 378 ? 323.50766 295.32264 330.79019 1.000 72.05138  ? 378 GLY d CA   1 
ATOM 54184  C C    . GLY L  2 378 ? 323.42409 294.50119 332.06338 1.000 72.07700  ? 378 GLY d C    1 
ATOM 54185  O O    . GLY L  2 378 ? 324.09169 294.82491 333.05053 1.000 75.34779  ? 378 GLY d O    1 
ATOM 54186  H H    . GLY L  2 378 ? 321.74722 295.77001 330.06602 1.000 73.23803  ? 378 GLY d H    1 
ATOM 54187  H HA2  . GLY L  2 378 ? 324.31292 295.06430 330.31606 1.000 73.61858  ? 378 GLY d HA2  1 
ATOM 54188  H HA3  . GLY L  2 378 ? 323.59675 296.25416 331.04466 1.000 73.53306  ? 378 GLY d HA3  1 
ATOM 54189  N N    . TYR L  2 379 ? 322.61149 293.44138 332.05658 1.000 55.90134  ? 379 TYR d N    1 
ATOM 54190  C CA   . TYR L  2 379 ? 322.41183 292.57523 333.21105 1.000 53.42932  ? 379 TYR d CA   1 
ATOM 54191  C C    . TYR L  2 379 ? 322.69778 291.13309 332.81716 1.000 49.37894  ? 379 TYR d C    1 
ATOM 54192  O O    . TYR L  2 379 ? 322.38939 290.71111 331.70082 1.000 57.05280  ? 379 TYR d O    1 
ATOM 54193  C CB   . TYR L  2 379 ? 320.98035 292.68068 333.75238 1.000 56.26019  ? 379 TYR d CB   1 
ATOM 54194  C CG   . TYR L  2 379 ? 320.65173 294.00048 334.41619 1.000 56.90782  ? 379 TYR d CG   1 
ATOM 54195  C CD1  . TYR L  2 379 ? 320.52658 295.16469 333.67090 1.000 57.95004  ? 379 TYR d CD1  1 
ATOM 54196  C CD2  . TYR L  2 379 ? 320.45529 294.07917 335.78686 1.000 60.10170  ? 379 TYR d CD2  1 
ATOM 54197  C CE1  . TYR L  2 379 ? 320.22342 296.36875 334.27270 1.000 58.87865  ? 379 TYR d CE1  1 
ATOM 54198  C CE2  . TYR L  2 379 ? 320.15247 295.27865 336.39745 1.000 62.68497  ? 379 TYR d CE2  1 
ATOM 54199  C CZ   . TYR L  2 379 ? 320.03690 296.42008 335.63581 1.000 59.25193  ? 379 TYR d CZ   1 
ATOM 54200  O OH   . TYR L  2 379 ? 319.73403 297.61769 336.24014 1.000 58.06592  ? 379 TYR d OH   1 
ATOM 54201  H H    . TYR L  2 379 ? 322.15233 293.19467 331.37561 1.000 59.09812  ? 379 TYR d H    1 
ATOM 54202  H HA   . TYR L  2 379 ? 323.02073 292.81339 333.92510 1.000 58.95407  ? 379 TYR d HA   1 
ATOM 54203  H HB2  . TYR L  2 379 ? 320.36331 292.56001 333.01506 1.000 58.50298  ? 379 TYR d HB2  1 
ATOM 54204  H HB3  . TYR L  2 379 ? 320.84791 291.98038 334.40947 1.000 57.83298  ? 379 TYR d HB3  1 
ATOM 54205  H HD1  . TYR L  2 379 ? 320.65316 295.13237 332.75027 1.000 58.98344  ? 379 TYR d HD1  1 
ATOM 54206  H HD2  . TYR L  2 379 ? 320.53371 293.31018 336.30355 1.000 58.37440  ? 379 TYR d HD2  1 
ATOM 54207  H HE1  . TYR L  2 379 ? 320.14478 297.14071 333.76093 1.000 59.03354  ? 379 TYR d HE1  1 
ATOM 54208  H HE2  . TYR L  2 379 ? 320.02568 295.31558 337.31781 1.000 58.83684  ? 379 TYR d HE2  1 
ATOM 54209  H HH   . TYR L  2 379 ? 319.62446 297.50235 337.06470 1.000 58.31919  ? 379 TYR d HH   1 
ATOM 54210  N N    . ILE L  2 380 ? 323.27222 290.37547 333.75782 1.000 54.04352  ? 380 ILE d N    1 
ATOM 54211  C CA   . ILE L  2 380 ? 323.67319 288.99536 333.47947 1.000 56.63769  ? 380 ILE d CA   1 
ATOM 54212  C C    . ILE L  2 380 ? 322.47124 288.15378 333.07421 1.000 61.15078  ? 380 ILE d C    1 
ATOM 54213  O O    . ILE L  2 380 ? 322.57318 287.28470 332.19948 1.000 68.52761  ? 380 ILE d O    1 
ATOM 54214  C CB   . ILE L  2 380 ? 324.39005 288.37871 334.69677 1.000 61.82067  ? 380 ILE d CB   1 
ATOM 54215  C CG1  . ILE L  2 380 ? 325.69348 289.12663 335.01052 1.000 64.69993  ? 380 ILE d CG1  1 
ATOM 54216  C CG2  . ILE L  2 380 ? 324.63501 286.87773 334.46655 1.000 61.42811  ? 380 ILE d CG2  1 
ATOM 54217  C CD1  . ILE L  2 380 ? 326.31914 288.75130 336.34724 1.000 66.36735  ? 380 ILE d CD1  1 
ATOM 54218  H H    . ILE L  2 380 ? 323.43768 290.63668 334.55916 1.000 62.69779  ? 380 ILE d H    1 
ATOM 54219  H HA   . ILE L  2 380 ? 324.29710 288.99674 332.73807 1.000 62.34645  ? 380 ILE d HA   1 
ATOM 54220  H HB   . ILE L  2 380 ? 323.79585 288.46959 335.45132 1.000 63.78505  ? 380 ILE d HB   1 
ATOM 54221  H HG12 . ILE L  2 380 ? 326.33991 288.92207 334.31746 1.000 63.78423  ? 380 ILE d HG12 1 
ATOM 54222  H HG13 . ILE L  2 380 ? 325.52559 290.08049 335.02967 1.000 63.81930  ? 380 ILE d HG13 1 
ATOM 54223  H HG21 . ILE L  2 380 ? 325.36275 286.56733 335.02471 1.000 63.85865  ? 380 ILE d HG21 1 
ATOM 54224  H HG22 . ILE L  2 380 ? 323.83068 286.38487 334.69412 1.000 62.99959  ? 380 ILE d HG22 1 
ATOM 54225  H HG23 . ILE L  2 380 ? 324.86001 286.73529 333.53485 1.000 63.57181  ? 380 ILE d HG23 1 
ATOM 54226  H HD11 . ILE L  2 380 ? 326.54411 289.55814 336.83351 1.000 64.52984  ? 380 ILE d HD11 1 
ATOM 54227  H HD12 . ILE L  2 380 ? 325.68475 288.22427 336.85646 1.000 63.87868  ? 380 ILE d HD12 1 
ATOM 54228  H HD13 . ILE L  2 380 ? 327.11890 288.22726 336.18173 1.000 64.42058  ? 380 ILE d HD13 1 
ATOM 54229  N N    . SER L  2 381 ? 321.32716 288.36863 333.72803 1.000 56.13643  ? 381 SER d N    1 
ATOM 54230  C CA   . SER L  2 381 ? 320.14379 287.56965 333.42815 1.000 52.36772  ? 381 SER d CA   1 
ATOM 54231  C C    . SER L  2 381 ? 319.71866 287.74370 331.97733 1.000 53.24314  ? 381 SER d C    1 
ATOM 54232  O O    . SER L  2 381 ? 319.40338 286.76506 331.29196 1.000 62.40537  ? 381 SER d O    1 
ATOM 54233  C CB   . SER L  2 381 ? 319.00264 287.95576 334.36737 1.000 60.80980  ? 381 SER d CB   1 
ATOM 54234  O OG   . SER L  2 381 ? 318.58941 289.29101 334.13837 1.000 61.35973  ? 381 SER d OG   1 
ATOM 54235  H H    . SER L  2 381 ? 321.21308 288.96294 334.33828 1.000 59.04334  ? 381 SER d H    1 
ATOM 54236  H HA   . SER L  2 381 ? 320.34844 286.63324 333.57226 1.000 57.66956  ? 381 SER d HA   1 
ATOM 54237  H HB2  . SER L  2 381 ? 318.25176 287.36254 334.21016 1.000 58.78869  ? 381 SER d HB2  1 
ATOM 54238  H HB3  . SER L  2 381 ? 319.30522 287.87125 335.28449 1.000 59.19585  ? 381 SER d HB3  1 
ATOM 54239  H HG   . SER L  2 381 ? 318.00693 289.51264 334.70128 1.000 58.52014  ? 381 SER d HG   1 
ATOM 54240  N N    . ASN L  2 382 ? 319.73370 288.98067 331.48302 1.000 44.02495  ? 382 ASN d N    1 
ATOM 54241  C CA   . ASN L  2 382 ? 319.34367 289.22667 330.10036 1.000 44.89974  ? 382 ASN d CA   1 
ATOM 54242  C C    . ASN L  2 382 ? 320.36935 288.67066 329.11935 1.000 44.47806  ? 382 ASN d C    1 
ATOM 54243  O O    . ASN L  2 382 ? 319.99922 288.18670 328.04580 1.000 45.06045  ? 382 ASN d O    1 
ATOM 54244  C CB   . ASN L  2 382 ? 319.12395 290.72117 329.89023 1.000 42.22522  ? 382 ASN d CB   1 
ATOM 54245  C CG   . ASN L  2 382 ? 317.88138 291.22268 330.59849 1.000 43.71300  ? 382 ASN d CG   1 
ATOM 54246  O OD1  . ASN L  2 382 ? 316.83912 290.56932 330.57800 1.000 45.78776  ? 382 ASN d OD1  1 
ATOM 54247  N ND2  . ASN L  2 382 ? 317.99457 292.36257 331.26114 1.000 43.97104  ? 382 ASN d ND2  1 
ATOM 54248  H H    . ASN L  2 382 ? 319.96241 289.68395 331.92073 1.000 47.01624  ? 382 ASN d H    1 
ATOM 54249  H HA   . ASN L  2 382 ? 318.50233 288.77768 329.93080 1.000 46.20019  ? 382 ASN d HA   1 
ATOM 54250  H HB2  . ASN L  2 382 ? 319.88688 291.20503 330.24068 1.000 47.53014  ? 382 ASN d HB2  1 
ATOM 54251  H HB3  . ASN L  2 382 ? 319.02373 290.89740 328.94209 1.000 46.02124  ? 382 ASN d HB3  1 
ATOM 54252  H HD21 . ASN L  2 382 ? 318.74128 292.78192 331.26571 1.000 48.59204  ? 382 ASN d HD21 1 
ATOM 54253  H HD22 . ASN L  2 382 ? 317.31782 292.68239 331.68362 1.000 46.12220  ? 382 ASN d HD22 1 
ATOM 54254  N N    . ILE L  2 383 ? 321.65880 288.72152 329.46159 1.000 54.20274  ? 383 ILE d N    1 
ATOM 54255  C CA   . ILE L  2 383 ? 322.66747 288.10603 328.60009 1.000 49.74652  ? 383 ILE d CA   1 
ATOM 54256  C C    . ILE L  2 383 ? 322.44080 286.60519 328.50843 1.000 49.64814  ? 383 ILE d C    1 
ATOM 54257  O O    . ILE L  2 383 ? 322.46978 286.02553 327.41882 1.000 57.90816  ? 383 ILE d O    1 
ATOM 54258  C CB   . ILE L  2 383 ? 324.08929 288.42375 329.10399 1.000 53.61928  ? 383 ILE d CB   1 
ATOM 54259  C CG1  . ILE L  2 383 ? 324.37981 289.93430 329.10186 1.000 59.10419  ? 383 ILE d CG1  1 
ATOM 54260  C CG2  . ILE L  2 383 ? 325.12320 287.66422 328.26721 1.000 60.26512  ? 383 ILE d CG2  1 
ATOM 54261  C CD1  . ILE L  2 383 ? 323.96563 290.67487 327.85406 1.000 53.97177  ? 383 ILE d CD1  1 
ATOM 54262  H H    . ILE L  2 383 ? 321.96906 289.09657 330.16990 1.000 56.78210  ? 383 ILE d H    1 
ATOM 54263  H HA   . ILE L  2 383 ? 322.54859 288.42731 327.69591 1.000 55.40195  ? 383 ILE d HA   1 
ATOM 54264  H HB   . ILE L  2 383 ? 324.15684 288.10782 330.01768 1.000 57.00791  ? 383 ILE d HB   1 
ATOM 54265  H HG12 . ILE L  2 383 ? 323.89687 290.33432 329.83436 1.000 58.30270  ? 383 ILE d HG12 1 
ATOM 54266  H HG13 . ILE L  2 383 ? 325.32616 290.08257 329.23351 1.000 58.95234  ? 383 ILE d HG13 1 
ATOM 54267  H HG21 . ILE L  2 383 ? 325.98164 288.11137 328.31682 1.000 58.63841  ? 383 ILE d HG21 1 
ATOM 54268  H HG22 . ILE L  2 383 ? 325.21118 286.76240 328.61364 1.000 58.30125  ? 383 ILE d HG22 1 
ATOM 54269  H HG23 . ILE L  2 383 ? 324.82132 287.63806 327.34611 1.000 57.90888  ? 383 ILE d HG23 1 
ATOM 54270  H HD11 . ILE L  2 383 ? 324.44576 291.51484 327.80493 1.000 58.63786  ? 383 ILE d HD11 1 
ATOM 54271  H HD12 . ILE L  2 383 ? 324.17598 290.12797 327.08159 1.000 57.15615  ? 383 ILE d HD12 1 
ATOM 54272  H HD13 . ILE L  2 383 ? 323.00988 290.83148 327.89349 1.000 56.67626  ? 383 ILE d HD13 1 
ATOM 54273  N N    . MET L  2 384 ? 322.21402 285.95233 329.64858 1.000 49.72105  ? 384 MET d N    1 
ATOM 54274  C CA   . MET L  2 384 ? 321.97979 284.51229 329.63009 1.000 52.72488  ? 384 MET d CA   1 
ATOM 54275  C C    . MET L  2 384 ? 320.70036 284.18162 328.87310 1.000 56.46408  ? 384 MET d C    1 
ATOM 54276  O O    . MET L  2 384 ? 320.63234 283.17808 328.15971 1.000 61.47889  ? 384 MET d O    1 
ATOM 54277  C CB   . MET L  2 384 ? 321.91996 283.97268 331.05915 1.000 53.00612  ? 384 MET d CB   1 
ATOM 54278  C CG   . MET L  2 384 ? 323.25793 284.01171 331.78135 1.000 62.91959  ? 384 MET d CG   1 
ATOM 54279  S SD   . MET L  2 384 ? 324.29618 282.57692 331.44155 1.000 78.45267  ? 384 MET d SD   1 
ATOM 54280  C CE   . MET L  2 384 ? 324.06351 281.62480 332.93963 1.000 65.07516  ? 384 MET d CE   1 
ATOM 54281  H H    . MET L  2 384 ? 322.19160 286.31202 330.42825 1.000 59.71541  ? 384 MET d H    1 
ATOM 54282  H HA   . MET L  2 384 ? 322.72653 284.08376 329.18602 1.000 60.78547  ? 384 MET d HA   1 
ATOM 54283  H HB2  . MET L  2 384 ? 321.29291 284.50805 331.56907 1.000 60.27283  ? 384 MET d HB2  1 
ATOM 54284  H HB3  . MET L  2 384 ? 321.62255 283.05051 331.03478 1.000 59.97383  ? 384 MET d HB3  1 
ATOM 54285  H HG2  . MET L  2 384 ? 323.74464 284.80250 331.50305 1.000 61.81963  ? 384 MET d HG2  1 
ATOM 54286  H HG3  . MET L  2 384 ? 323.09690 284.04132 332.73659 1.000 61.92491  ? 384 MET d HG3  1 
ATOM 54287  H HE1  . MET L  2 384 ? 324.59658 280.81702 332.88348 1.000 64.33582  ? 384 MET d HE1  1 
ATOM 54288  H HE2  . MET L  2 384 ? 324.35059 282.15634 333.69780 1.000 62.73455  ? 384 MET d HE2  1 
ATOM 54289  H HE3  . MET L  2 384 ? 323.12420 281.39799 333.02884 1.000 63.31714  ? 384 MET d HE3  1 
ATOM 54290  N N    . PHE L  2 385 ? 319.68913 285.03998 328.99040 1.000 45.40903  ? 385 PHE d N    1 
ATOM 54291  C CA   . PHE L  2 385 ? 318.39993 284.80291 328.34775 1.000 41.50869  ? 385 PHE d CA   1 
ATOM 54292  C C    . PHE L  2 385 ? 318.50434 284.94897 326.83075 1.000 36.94873  ? 385 PHE d C    1 
ATOM 54293  O O    . PHE L  2 385 ? 318.03604 284.08155 326.07996 1.000 42.84000  ? 385 PHE d O    1 
ATOM 54294  C CB   . PHE L  2 385 ? 317.39539 285.76887 328.98535 1.000 45.31787  ? 385 PHE d CB   1 
ATOM 54295  C CG   . PHE L  2 385 ? 316.13405 285.99622 328.21819 1.000 42.94129  ? 385 PHE d CG   1 
ATOM 54296  C CD1  . PHE L  2 385 ? 315.09708 285.08359 328.28253 1.000 43.46270  ? 385 PHE d CD1  1 
ATOM 54297  C CD2  . PHE L  2 385 ? 315.94238 287.17324 327.51676 1.000 41.94677  ? 385 PHE d CD2  1 
ATOM 54298  C CE1  . PHE L  2 385 ? 313.91097 285.32011 327.62308 1.000 43.56099  ? 385 PHE d CE1  1 
ATOM 54299  C CE2  . PHE L  2 385 ? 314.76243 287.41181 326.84776 1.000 41.82944  ? 385 PHE d CE2  1 
ATOM 54300  C CZ   . PHE L  2 385 ? 313.74254 286.48927 326.90619 1.000 43.76492  ? 385 PHE d CZ   1 
ATOM 54301  H H    . PHE L  2 385 ? 319.73095 285.77134 329.43818 1.000 46.12266  ? 385 PHE d H    1 
ATOM 54302  H HA   . PHE L  2 385 ? 318.10265 283.90366 328.52852 1.000 44.75209  ? 385 PHE d HA   1 
ATOM 54303  H HB2  . PHE L  2 385 ? 317.14710 285.42095 329.85586 1.000 45.35135  ? 385 PHE d HB2  1 
ATOM 54304  H HB3  . PHE L  2 385 ? 317.81986 286.63621 329.08762 1.000 45.26926  ? 385 PHE d HB3  1 
ATOM 54305  H HD1  . PHE L  2 385 ? 315.20499 284.29971 328.76890 1.000 43.48755  ? 385 PHE d HD1  1 
ATOM 54306  H HD2  . PHE L  2 385 ? 316.62584 287.80042 327.48030 1.000 43.58843  ? 385 PHE d HD2  1 
ATOM 54307  H HE1  . PHE L  2 385 ? 313.22736 284.69165 327.65686 1.000 43.39602  ? 385 PHE d HE1  1 
ATOM 54308  H HE2  . PHE L  2 385 ? 314.65289 288.19863 326.36644 1.000 42.54323  ? 385 PHE d HE2  1 
ATOM 54309  H HZ   . PHE L  2 385 ? 312.94838 286.64407 326.44989 1.000 43.45933  ? 385 PHE d HZ   1 
ATOM 54310  N N    . ILE L  2 386 ? 319.17631 286.00333 326.36693 1.000 39.73130  ? 386 ILE d N    1 
ATOM 54311  C CA   . ILE L  2 386 ? 319.38851 286.20202 324.93670 1.000 34.98166  ? 386 ILE d CA   1 
ATOM 54312  C C    . ILE L  2 386 ? 320.29468 285.10664 324.38580 1.000 31.48309  ? 386 ILE d C    1 
ATOM 54313  O O    . ILE L  2 386 ? 320.07371 284.60477 323.27733 1.000 39.82935  ? 386 ILE d O    1 
ATOM 54314  C CB   . ILE L  2 386 ? 319.95010 287.62210 324.69342 1.000 35.65398  ? 386 ILE d CB   1 
ATOM 54315  C CG1  . ILE L  2 386 ? 318.93088 288.68279 325.13778 1.000 39.03690  ? 386 ILE d CG1  1 
ATOM 54316  C CG2  . ILE L  2 386 ? 320.33062 287.90834 323.20925 1.000 35.98737  ? 386 ILE d CG2  1 
ATOM 54317  C CD1  . ILE L  2 386 ? 319.48749 290.07872 325.18240 1.000 49.52332  ? 386 ILE d CD1  1 
ATOM 54318  H H    . ILE L  2 386 ? 319.51402 286.61871 326.86056 1.000 42.60994  ? 386 ILE d H    1 
ATOM 54319  H HA   . ILE L  2 386 ? 318.54126 286.13980 324.47717 1.000 40.16405  ? 386 ILE d HA   1 
ATOM 54320  H HB   . ILE L  2 386 ? 320.74735 287.72212 325.23308 1.000 40.75905  ? 386 ILE d HB   1 
ATOM 54321  H HG12 . ILE L  2 386 ? 318.18115 288.69005 324.52161 1.000 39.05837  ? 386 ILE d HG12 1 
ATOM 54322  H HG13 . ILE L  2 386 ? 318.59806 288.48086 326.02374 1.000 40.99817  ? 386 ILE d HG13 1 
ATOM 54323  H HG21 . ILE L  2 386 ? 321.06841 288.53905 323.21871 1.000 39.03226  ? 386 ILE d HG21 1 
ATOM 54324  H HG22 . ILE L  2 386 ? 320.59065 287.12324 322.70871 1.000 40.30084  ? 386 ILE d HG22 1 
ATOM 54325  H HG23 . ILE L  2 386 ? 319.56916 288.31870 322.76621 1.000 39.44673  ? 386 ILE d HG23 1 
ATOM 54326  H HD11 . ILE L  2 386 ? 318.93888 290.61825 325.77743 1.000 42.74013  ? 386 ILE d HD11 1 
ATOM 54327  H HD12 . ILE L  2 386 ? 320.40154 290.05499 325.50805 1.000 43.28411  ? 386 ILE d HD12 1 
ATOM 54328  H HD13 . ILE L  2 386 ? 319.46456 290.44797 324.28761 1.000 41.58344  ? 386 ILE d HD13 1 
ATOM 54329  N N    . ASN L  2 387 ? 321.32912 284.72362 325.13727 1.000 37.66016  ? 387 ASN d N    1 
ATOM 54330  C CA   . ASN L  2 387 ? 322.21812 283.66262 324.68348 1.000 43.06920  ? 387 ASN d CA   1 
ATOM 54331  C C    . ASN L  2 387 ? 321.47236 282.34271 324.57485 1.000 46.92360  ? 387 ASN d C    1 
ATOM 54332  O O    . ASN L  2 387 ? 321.66741 281.58890 323.61586 1.000 55.00002  ? 387 ASN d O    1 
ATOM 54333  C CB   . ASN L  2 387 ? 323.39908 283.52858 325.64541 1.000 53.62382  ? 387 ASN d CB   1 
ATOM 54334  C CG   . ASN L  2 387 ? 324.48344 284.55510 325.39102 1.000 57.12016  ? 387 ASN d CG   1 
ATOM 54335  O OD1  . ASN L  2 387 ? 324.33534 285.44406 324.55422 1.000 53.71579  ? 387 ASN d OD1  1 
ATOM 54336  N ND2  . ASN L  2 387 ? 325.58204 284.44133 326.12672 1.000 50.96568  ? 387 ASN d ND2  1 
ATOM 54337  H H    . ASN L  2 387 ? 321.53108 285.05683 325.90379 1.000 49.15224  ? 387 ASN d H    1 
ATOM 54338  H HA   . ASN L  2 387 ? 322.55822 283.88318 323.80327 1.000 49.98014  ? 387 ASN d HA   1 
ATOM 54339  H HB2  . ASN L  2 387 ? 323.08427 283.64466 326.55594 1.000 51.60046  ? 387 ASN d HB2  1 
ATOM 54340  H HB3  . ASN L  2 387 ? 323.79321 282.64730 325.54324 1.000 51.52557  ? 387 ASN d HB3  1 
ATOM 54341  H HD21 . ASN L  2 387 ? 326.22835 284.99849 326.02549 1.000 52.16825  ? 387 ASN d HD21 1 
ATOM 54342  H HD22 . ASN L  2 387 ? 325.64818 283.80582 326.70277 1.000 52.01193  ? 387 ASN d HD22 1 
ATOM 54343  N N    . THR L  2 388 ? 320.60766 282.05252 325.54731 1.000 39.39590  ? 388 THR d N    1 
ATOM 54344  C CA   . THR L  2 388 ? 319.83257 280.82190 325.51466 1.000 43.01533  ? 388 THR d CA   1 
ATOM 54345  C C    . THR L  2 388 ? 318.88340 280.80471 324.32635 1.000 49.49702  ? 388 THR d C    1 
ATOM 54346  O O    . THR L  2 388 ? 318.72826 279.77028 323.67244 1.000 49.93429  ? 388 THR d O    1 
ATOM 54347  C CB   . THR L  2 388 ? 319.06424 280.65943 326.82519 1.000 45.30592  ? 388 THR d CB   1 
ATOM 54348  O OG1  . THR L  2 388 ? 319.93434 280.94896 327.92557 1.000 49.58129  ? 388 THR d OG1  1 
ATOM 54349  C CG2  . THR L  2 388 ? 318.54022 279.24056 326.96893 1.000 45.16916  ? 388 THR d CG2  1 
ATOM 54350  H H    . THR L  2 388 ? 320.45460 282.55115 326.23068 1.000 46.42286  ? 388 THR d H    1 
ATOM 54351  H HA   . THR L  2 388 ? 320.44006 280.07058 325.42583 1.000 46.88949  ? 388 THR d HA   1 
ATOM 54352  H HB   . THR L  2 388 ? 318.31169 281.26997 326.83688 1.000 47.25618  ? 388 THR d HB   1 
ATOM 54353  H HG1  . THR L  2 388 ? 320.62203 280.46896 327.88043 1.000 47.54050  ? 388 THR d HG1  1 
ATOM 54354  H HG21 . THR L  2 388 ? 318.15308 279.12126 327.84908 1.000 46.85293  ? 388 THR d HG21 1 
ATOM 54355  H HG22 . THR L  2 388 ? 317.86102 279.06575 326.29937 1.000 46.14932  ? 388 THR d HG22 1 
ATOM 54356  H HG23 . THR L  2 388 ? 319.26634 278.60737 326.85799 1.000 46.79478  ? 388 THR d HG23 1 
ATOM 54357  N N    . ILE L  2 389 ? 318.24356 281.93738 324.02406 1.000 43.00770  ? 389 ILE d N    1 
ATOM 54358  C CA   . ILE L  2 389 ? 317.38157 281.99409 322.84227 1.000 31.87746  ? 389 ILE d CA   1 
ATOM 54359  C C    . ILE L  2 389 ? 318.19202 281.78121 321.57285 1.000 33.61644  ? 389 ILE d C    1 
ATOM 54360  O O    . ILE L  2 389 ? 317.79286 281.01874 320.68485 1.000 42.49239  ? 389 ILE d O    1 
ATOM 54361  C CB   . ILE L  2 389 ? 316.60074 283.31890 322.78742 1.000 27.09390  ? 389 ILE d CB   1 
ATOM 54362  C CG1  . ILE L  2 389 ? 315.65550 283.41374 323.98213 1.000 36.27821  ? 389 ILE d CG1  1 
ATOM 54363  C CG2  . ILE L  2 389 ? 315.86240 283.44568 321.44471 1.000 40.18891  ? 389 ILE d CG2  1 
ATOM 54364  C CD1  . ILE L  2 389 ? 315.04618 284.74887 324.17594 1.000 45.78717  ? 389 ILE d CD1  1 
ATOM 54365  H H    . ILE L  2 389 ? 318.29184 282.66810 324.47346 1.000 40.96210  ? 389 ILE d H    1 
ATOM 54366  H HA   . ILE L  2 389 ? 316.73452 281.27613 322.90038 1.000 39.24354  ? 389 ILE d HA   1 
ATOM 54367  H HB   . ILE L  2 389 ? 317.23928 284.04526 322.84872 1.000 39.51719  ? 389 ILE d HB   1 
ATOM 54368  H HG12 . ILE L  2 389 ? 314.93125 282.78534 323.84431 1.000 39.01741  ? 389 ILE d HG12 1 
ATOM 54369  H HG13 . ILE L  2 389 ? 316.12384 283.18958 324.79701 1.000 41.49479  ? 389 ILE d HG13 1 
ATOM 54370  H HG21 . ILE L  2 389 ? 315.15660 284.10205 321.50371 1.000 40.09193  ? 389 ILE d HG21 1 
ATOM 54371  H HG22 . ILE L  2 389 ? 316.48454 283.73017 320.75790 1.000 40.64923  ? 389 ILE d HG22 1 
ATOM 54372  H HG23 . ILE L  2 389 ? 315.48382 282.58339 321.21820 1.000 41.70923  ? 389 ILE d HG23 1 
ATOM 54373  H HD11 . ILE L  2 389 ? 314.55670 284.70131 324.99758 1.000 42.01138  ? 389 ILE d HD11 1 
ATOM 54374  H HD12 . ILE L  2 389 ? 315.74550 285.41877 324.22787 1.000 41.79187  ? 389 ILE d HD12 1 
ATOM 54375  H HD13 . ILE L  2 389 ? 314.43619 284.94898 323.45272 1.000 40.13825  ? 389 ILE d HD13 1 
ATOM 54376  N N    . ASN L  2 390 ? 319.31952 282.48216 321.44629 1.000 32.70868  ? 390 ASN d N    1 
ATOM 54377  C CA   . ASN L  2 390 ? 320.10050 282.38376 320.21968 1.000 31.70748  ? 390 ASN d CA   1 
ATOM 54378  C C    . ASN L  2 390 ? 320.61315 280.96609 320.02038 1.000 37.57629  ? 390 ASN d C    1 
ATOM 54379  O O    . ASN L  2 390 ? 320.61448 280.45038 318.89786 1.000 50.97855  ? 390 ASN d O    1 
ATOM 54380  C CB   . ASN L  2 390 ? 321.25254 283.38656 320.24622 1.000 36.31141  ? 390 ASN d CB   1 
ATOM 54381  C CG   . ASN L  2 390 ? 320.80290 284.79653 319.90374 1.000 40.54581  ? 390 ASN d CG   1 
ATOM 54382  O OD1  . ASN L  2 390 ? 319.60789 285.06800 319.78545 1.000 33.87681  ? 390 ASN d OD1  1 
ATOM 54383  N ND2  . ASN L  2 390 ? 321.75977 285.69972 319.73711 1.000 38.74420  ? 390 ASN d ND2  1 
ATOM 54384  H H    . ASN L  2 390 ? 319.64614 283.00792 322.04156 1.000 39.53770  ? 390 ASN d H    1 
ATOM 54385  H HA   . ASN L  2 390 ? 319.53138 282.59758 319.46586 1.000 38.53350  ? 390 ASN d HA   1 
ATOM 54386  H HB2  . ASN L  2 390 ? 321.64177 283.39972 321.13357 1.000 40.12679  ? 390 ASN d HB2  1 
ATOM 54387  H HB3  . ASN L  2 390 ? 321.91876 283.11717 319.59537 1.000 38.13400  ? 390 ASN d HB3  1 
ATOM 54388  H HD21 . ASN L  2 390 ? 321.55248 286.51131 319.54124 1.000 37.89271  ? 390 ASN d HD21 1 
ATOM 54389  H HD22 . ASN L  2 390 ? 322.58483 285.47511 319.82564 1.000 39.16805  ? 390 ASN d HD22 1 
ATOM 54390  N N    . LYS L  2 391 ? 321.01219 280.30437 321.10588 1.000 41.69129  ? 391 LYS d N    1 
ATOM 54391  C CA   . LYS L  2 391 ? 321.42188 278.90990 321.00837 1.000 44.34945  ? 391 LYS d CA   1 
ATOM 54392  C C    . LYS L  2 391 ? 320.24546 278.01088 320.64771 1.000 49.60565  ? 391 LYS d C    1 
ATOM 54393  O O    . LYS L  2 391 ? 320.32754 277.23817 319.68726 1.000 58.70425  ? 391 LYS d O    1 
ATOM 54394  C CB   . LYS L  2 391 ? 322.05966 278.47427 322.32641 1.000 49.56099  ? 391 LYS d CB   1 
ATOM 54395  C CG   . LYS L  2 391 ? 323.40514 279.13465 322.57943 1.000 56.01196  ? 391 LYS d CG   1 
ATOM 54396  C CD   . LYS L  2 391 ? 323.97183 278.81835 323.95464 1.000 57.19195  ? 391 LYS d CD   1 
ATOM 54397  C CE   . LYS L  2 391 ? 324.42759 277.37722 324.08116 1.000 58.41550  ? 391 LYS d CE   1 
ATOM 54398  N NZ   . LYS L  2 391 ? 325.08164 277.13999 325.39925 1.000 59.05048  ? 391 LYS d NZ   1 
ATOM 54399  H H    . LYS L  2 391 ? 321.05182 280.63549 321.89728 1.000 50.49968  ? 391 LYS d H    1 
ATOM 54400  H HA   . LYS L  2 391 ? 322.08877 278.82565 320.31114 1.000 51.94536  ? 391 LYS d HA   1 
ATOM 54401  H HB2  . LYS L  2 391 ? 321.46755 278.71354 323.05536 1.000 52.29898  ? 391 LYS d HB2  1 
ATOM 54402  H HB3  . LYS L  2 391 ? 322.19236 277.51396 322.30917 1.000 52.13540  ? 391 LYS d HB3  1 
ATOM 54403  H HG2  . LYS L  2 391 ? 324.03802 278.81674 321.91714 1.000 54.28039  ? 391 LYS d HG2  1 
ATOM 54404  H HG3  . LYS L  2 391 ? 323.30553 280.09416 322.50564 1.000 53.70601  ? 391 LYS d HG3  1 
ATOM 54405  H HD2  . LYS L  2 391 ? 324.73730 279.39109 324.11917 1.000 54.45191  ? 391 LYS d HD2  1 
ATOM 54406  H HD3  . LYS L  2 391 ? 323.28763 278.97849 324.62315 1.000 53.56348  ? 391 LYS d HD3  1 
ATOM 54407  H HE2  . LYS L  2 391 ? 323.65922 276.78943 324.01277 1.000 53.01427  ? 391 LYS d HE2  1 
ATOM 54408  H HE3  . LYS L  2 391 ? 325.06844 277.17890 323.38068 1.000 54.53323  ? 391 LYS d HE3  1 
ATOM 54409  H HZ1  . LYS L  2 391 ? 325.34639 276.29292 325.46139 1.000 56.08026  ? 391 LYS d HZ1  1 
ATOM 54410  H HZ2  . LYS L  2 391 ? 325.79077 277.67144 325.48527 1.000 55.60235  ? 391 LYS d HZ2  1 
ATOM 54411  H HZ3  . LYS L  2 391 ? 324.50982 277.31490 326.05869 1.000 54.83395  ? 391 LYS d HZ3  1 
ATOM 54412  N N    . ASP L  2 392 ? 319.12474 278.13891 321.36732 1.000 46.81796  ? 392 ASP d N    1 
ATOM 54413  C CA   . ASP L  2 392 ? 318.00253 277.22166 321.19197 1.000 47.70840  ? 392 ASP d CA   1 
ATOM 54414  C C    . ASP L  2 392 ? 317.41988 277.31722 319.79016 1.000 45.39612  ? 392 ASP d C    1 
ATOM 54415  O O    . ASP L  2 392 ? 317.11777 276.29308 319.16725 1.000 50.08293  ? 392 ASP d O    1 
ATOM 54416  C CB   . ASP L  2 392 ? 316.92377 277.51673 322.23393 1.000 49.43282  ? 392 ASP d CB   1 
ATOM 54417  C CG   . ASP L  2 392 ? 317.25148 276.93953 323.59751 1.000 51.91351  ? 392 ASP d CG   1 
ATOM 54418  O OD1  . ASP L  2 392 ? 318.40640 276.51343 323.80773 1.000 53.31647  ? 392 ASP d OD1  1 
ATOM 54419  O OD2  . ASP L  2 392 ? 316.35119 276.91460 324.46264 1.000 49.97869  ? 392 ASP d OD2  1 
ATOM 54420  H H    . ASP L  2 392 ? 318.99371 278.74890 321.95843 1.000 47.93288  ? 392 ASP d H    1 
ATOM 54421  H HA   . ASP L  2 392 ? 318.31206 276.31275 321.32186 1.000 48.94076  ? 392 ASP d HA   1 
ATOM 54422  H HB2  . ASP L  2 392 ? 316.83166 278.47741 322.32898 1.000 49.31858  ? 392 ASP d HB2  1 
ATOM 54423  H HB3  . ASP L  2 392 ? 316.08523 277.13119 321.93791 1.000 49.15264  ? 392 ASP d HB3  1 
ATOM 54424  N N    . THR L  2 393 ? 317.24972 278.53520 319.27697 1.000 38.80157  ? 393 THR d N    1 
ATOM 54425  C CA   . THR L  2 393 ? 316.89897 278.68610 317.87146 1.000 36.50502  ? 393 THR d CA   1 
ATOM 54426  C C    . THR L  2 393 ? 318.01863 278.16728 316.97942 1.000 39.35113  ? 393 THR d C    1 
ATOM 54427  O O    . THR L  2 393 ? 317.75767 277.56118 315.93418 1.000 50.32163  ? 393 THR d O    1 
ATOM 54428  C CB   . THR L  2 393 ? 316.58837 280.14867 317.55516 1.000 40.05246  ? 393 THR d CB   1 
ATOM 54429  O OG1  . THR L  2 393 ? 317.75290 280.95057 317.78507 1.000 44.95596  ? 393 THR d OG1  1 
ATOM 54430  C CG2  . THR L  2 393 ? 315.43721 280.65312 318.41149 1.000 36.00431  ? 393 THR d CG2  1 
ATOM 54431  H H    . THR L  2 393 ? 317.32919 279.27142 319.71226 1.000 42.31369  ? 393 THR d H    1 
ATOM 54432  H HA   . THR L  2 393 ? 316.10255 278.16596 317.68998 1.000 41.20370  ? 393 THR d HA   1 
ATOM 54433  H HB   . THR L  2 393 ? 316.32713 280.22483 316.62564 1.000 41.30294  ? 393 THR d HB   1 
ATOM 54434  H HG1  . THR L  2 393 ? 318.00730 280.86099 318.58011 1.000 42.01885  ? 393 THR d HG1  1 
ATOM 54435  H HG21 . THR L  2 393 ? 315.70842 280.71398 319.33858 1.000 41.64889  ? 393 THR d HG21 1 
ATOM 54436  H HG22 . THR L  2 393 ? 315.16015 281.53044 318.10647 1.000 40.88820  ? 393 THR d HG22 1 
ATOM 54437  H HG23 . THR L  2 393 ? 314.68548 280.04550 318.34385 1.000 39.41821  ? 393 THR d HG23 1 
ATOM 54438  N N    . SER L  2 394 ? 319.27277 278.39237 317.37663 1.000 34.78437  ? 394 SER d N    1 
ATOM 54439  C CA   . SER L  2 394 ? 320.40747 277.89468 316.61416 1.000 33.69611  ? 394 SER d CA   1 
ATOM 54440  C C    . SER L  2 394 ? 320.58695 276.38648 316.73014 1.000 40.22206  ? 394 SER d C    1 
ATOM 54441  O O    . SER L  2 394 ? 321.28684 275.80356 315.89554 1.000 48.02891  ? 394 SER d O    1 
ATOM 54442  C CB   . SER L  2 394 ? 321.68324 278.60611 317.05997 1.000 40.26940  ? 394 SER d CB   1 
ATOM 54443  O OG   . SER L  2 394 ? 321.56327 280.00682 316.88268 1.000 46.93090  ? 394 SER d OG   1 
ATOM 54444  H H    . SER L  2 394 ? 319.48786 278.83173 318.08273 1.000 42.77275  ? 394 SER d H    1 
ATOM 54445  H HA   . SER L  2 394 ? 320.26896 278.11072 315.68642 1.000 40.99889  ? 394 SER d HA   1 
ATOM 54446  H HB2  . SER L  2 394 ? 321.84262 278.41540 317.99632 1.000 43.31403  ? 394 SER d HB2  1 
ATOM 54447  H HB3  . SER L  2 394 ? 322.42375 278.28447 316.52325 1.000 41.07160  ? 394 SER d HB3  1 
ATOM 54448  H HG   . SER L  2 394 ? 321.28042 280.17458 316.10948 1.000 42.42119  ? 394 SER d HG   1 
ATOM 54449  N N    . LEU L  2 395 ? 319.98218 275.74075 317.73155 1.000 46.90041  ? 395 LEU d N    1 
ATOM 54450  C CA   . LEU L  2 395 ? 319.97676 274.28265 317.77519 1.000 44.33224  ? 395 LEU d CA   1 
ATOM 54451  C C    . LEU L  2 395 ? 319.06045 273.66561 316.73108 1.000 52.50518  ? 395 LEU d C    1 
ATOM 54452  O O    . LEU L  2 395 ? 319.15635 272.45799 316.48958 1.000 60.04982  ? 395 LEU d O    1 
ATOM 54453  C CB   . LEU L  2 395 ? 319.55257 273.77341 319.15477 1.000 55.12825  ? 395 LEU d CB   1 
ATOM 54454  C CG   . LEU L  2 395 ? 320.45782 274.03469 320.35968 1.000 62.44671  ? 395 LEU d CG   1 
ATOM 54455  C CD1  . LEU L  2 395 ? 319.78221 273.57954 321.64422 1.000 57.67305  ? 395 LEU d CD1  1 
ATOM 54456  C CD2  . LEU L  2 395 ? 321.79379 273.33656 320.17732 1.000 61.37217  ? 395 LEU d CD2  1 
ATOM 54457  H H    . LEU L  2 395 ? 319.57242 276.11912 318.38518 1.000 52.87718  ? 395 LEU d H    1 
ATOM 54458  H HA   . LEU L  2 395 ? 320.87515 273.96363 317.60092 1.000 52.20153  ? 395 LEU d HA   1 
ATOM 54459  H HB2  . LEU L  2 395 ? 318.69496 274.17852 319.35658 1.000 54.43599  ? 395 LEU d HB2  1 
ATOM 54460  H HB3  . LEU L  2 395 ? 319.43850 272.81303 319.09108 1.000 54.21680  ? 395 LEU d HB3  1 
ATOM 54461  H HG   . LEU L  2 395 ? 320.63244 274.97820 320.44094 1.000 55.23091  ? 395 LEU d HG   1 
ATOM 54462  H HD11 . LEU L  2 395 ? 320.28899 273.91279 322.40113 1.000 53.68778  ? 395 LEU d HD11 1 
ATOM 54463  H HD12 . LEU L  2 395 ? 318.87921 273.93378 321.67126 1.000 54.83589  ? 395 LEU d HD12 1 
ATOM 54464  H HD13 . LEU L  2 395 ? 319.75724 272.61000 321.66042 1.000 55.67694  ? 395 LEU d HD13 1 
ATOM 54465  H HD21 . LEU L  2 395 ? 322.25041 273.29847 321.03186 1.000 55.24239  ? 395 LEU d HD21 1 
ATOM 54466  H HD22 . LEU L  2 395 ? 321.63650 272.43963 319.84403 1.000 55.05427  ? 395 LEU d HD22 1 
ATOM 54467  H HD23 . LEU L  2 395 ? 322.32444 273.83667 319.53771 1.000 55.22063  ? 395 LEU d HD23 1 
ATOM 54468  N N    . LYS L  2 396 ? 318.18849 274.45129 316.10440 1.000 42.42925  ? 396 LYS d N    1 
ATOM 54469  C CA   . LYS L  2 396 ? 317.26600 273.93221 315.09802 1.000 43.44303  ? 396 LYS d CA   1 
ATOM 54470  C C    . LYS L  2 396 ? 317.93007 273.84853 313.72410 1.000 46.51713  ? 396 LYS d C    1 
ATOM 54471  O O    . LYS L  2 396 ? 317.38951 274.35112 312.76011 1.000 46.52609  ? 396 LYS d O    1 
ATOM 54472  C CB   . LYS L  2 396 ? 316.02472 274.81682 315.00523 1.000 40.42577  ? 396 LYS d CB   1 
ATOM 54473  C CG   . LYS L  2 396 ? 315.14207 274.95552 316.22663 1.000 41.63980  ? 396 LYS d CG   1 
ATOM 54474  C CD   . LYS L  2 396 ? 314.41642 273.66259 316.53978 1.000 45.50188  ? 396 LYS d CD   1 
ATOM 54475  C CE   . LYS L  2 396 ? 313.53094 273.81133 317.76082 1.000 47.76095  ? 396 LYS d CE   1 
ATOM 54476  N NZ   . LYS L  2 396 ? 312.39037 274.73160 317.47357 1.000 42.43177  ? 396 LYS d NZ   1 
ATOM 54477  H H    . LYS L  2 396 ? 318.10277 275.29463 316.24285 1.000 43.95451  ? 396 LYS d H    1 
ATOM 54478  H HA   . LYS L  2 396 ? 316.98350 273.04135 315.35245 1.000 44.11523  ? 396 LYS d HA   1 
ATOM 54479  H HB2  . LYS L  2 396 ? 316.31301 275.70900 314.76016 1.000 43.49044  ? 396 LYS d HB2  1 
ATOM 54480  H HB3  . LYS L  2 396 ? 315.45780 274.46433 314.30271 1.000 43.38023  ? 396 LYS d HB3  1 
ATOM 54481  H HG2  . LYS L  2 396 ? 315.68658 275.19333 316.99159 1.000 44.01788  ? 396 LYS d HG2  1 
ATOM 54482  H HG3  . LYS L  2 396 ? 314.47927 275.64345 316.05840 1.000 43.21473  ? 396 LYS d HG3  1 
ATOM 54483  H HD2  . LYS L  2 396 ? 313.85579 273.42260 315.78573 1.000 43.97941  ? 396 LYS d HD2  1 
ATOM 54484  H HD3  . LYS L  2 396 ? 315.06368 272.96330 316.71578 1.000 44.05693  ? 396 LYS d HD3  1 
ATOM 54485  H HE2  . LYS L  2 396 ? 313.16963 272.94518 318.00398 1.000 44.97089  ? 396 LYS d HE2  1 
ATOM 54486  H HE3  . LYS L  2 396 ? 314.04687 274.18327 318.49212 1.000 43.67310  ? 396 LYS d HE3  1 
ATOM 54487  H HZ1  . LYS L  2 396 ? 311.82367 274.74277 318.15892 1.000 43.75766  ? 396 LYS d HZ1  1 
ATOM 54488  H HZ2  . LYS L  2 396 ? 312.69200 275.55707 317.33320 1.000 43.46207  ? 396 LYS d HZ2  1 
ATOM 54489  H HZ3  . LYS L  2 396 ? 311.95606 274.45774 316.74620 1.000 43.26408  ? 396 LYS d HZ3  1 
ATOM 54490  N N    . ARG L  2 397 ? 319.10252 273.21241 313.62849 1.000 53.88140  ? 397 ARG d N    1 
ATOM 54491  C CA   . ARG L  2 397 ? 319.70421 272.92321 312.32308 1.000 49.29106  ? 397 ARG d CA   1 
ATOM 54492  C C    . ARG L  2 397 ? 319.91077 271.44962 312.05517 1.000 53.83433  ? 397 ARG d C    1 
ATOM 54493  O O    . ARG L  2 397 ? 320.23119 271.09181 310.91545 1.000 59.06769  ? 397 ARG d O    1 
ATOM 54494  C CB   . ARG L  2 397 ? 321.06516 273.61034 312.13810 1.000 50.76291  ? 397 ARG d CB   1 
ATOM 54495  C CG   . ARG L  2 397 ? 321.00831 275.10337 312.03215 1.000 48.02563  ? 397 ARG d CG   1 
ATOM 54496  C CD   . ARG L  2 397 ? 322.35669 275.67267 311.61924 1.000 55.46994  ? 397 ARG d CD   1 
ATOM 54497  N NE   . ARG L  2 397 ? 323.43918 275.46335 312.57407 1.000 50.43306  ? 397 ARG d NE   1 
ATOM 54498  C CZ   . ARG L  2 397 ? 323.74733 276.27341 313.57994 1.000 56.11390  ? 397 ARG d CZ   1 
ATOM 54499  N NH1  . ARG L  2 397 ? 323.07575 277.39234 313.81064 1.000 63.29404  ? 397 ARG d NH1  1 
ATOM 54500  N NH2  . ARG L  2 397 ? 324.77598 275.96561 314.36342 1.000 54.69106  ? 397 ARG d NH2  1 
ATOM 54501  H H    . ARG L  2 397 ? 319.56819 272.93672 314.29348 1.000 53.09487  ? 397 ARG d H    1 
ATOM 54502  H HA   . ARG L  2 397 ? 319.15442 273.25466 311.60485 1.000 52.83558  ? 397 ARG d HA   1 
ATOM 54503  H HB2  . ARG L  2 397 ? 321.62930 273.39311 312.89567 1.000 52.70143  ? 397 ARG d HB2  1 
ATOM 54504  H HB3  . ARG L  2 397 ? 321.46882 273.27492 311.32313 1.000 53.50953  ? 397 ARG d HB3  1 
ATOM 54505  H HG2  . ARG L  2 397 ? 320.33171 275.36832 311.39302 1.000 52.50054  ? 397 ARG d HG2  1 
ATOM 54506  H HG3  . ARG L  2 397 ? 320.80300 275.44738 312.91123 1.000 51.23156  ? 397 ARG d HG3  1 
ATOM 54507  H HD2  . ARG L  2 397 ? 322.62241 275.25150 310.78698 1.000 54.32513  ? 397 ARG d HD2  1 
ATOM 54508  H HD3  . ARG L  2 397 ? 322.24997 276.61933 311.47256 1.000 53.46478  ? 397 ARG d HD3  1 
ATOM 54509  H HE   . ARG L  2 397 ? 323.90077 274.74261 312.49237 1.000 53.29400  ? 397 ARG d HE   1 
ATOM 54510  H HH11 . ARG L  2 397 ? 322.40978 277.62180 313.31972 1.000 54.29380  ? 397 ARG d HH11 1 
ATOM 54511  H HH12 . ARG L  2 397 ? 323.30902 277.89598 314.46673 1.000 53.78481  ? 397 ARG d HH12 1 
ATOM 54512  H HH21 . ARG L  2 397 ? 325.22264 275.24470 314.22101 1.000 52.98527  ? 397 ARG d HH21 1 
ATOM 54513  H HH22 . ARG L  2 397 ? 324.99042 276.48443 315.01396 1.000 53.46141  ? 397 ARG d HH22 1 
ATOM 54514  N N    . LYS L  2 398 ? 319.73949 270.58506 313.04681 1.000 62.00859  ? 398 LYS d N    1 
ATOM 54515  C CA   . LYS L  2 398 ? 320.12581 269.19295 312.87801 1.000 65.43259  ? 398 LYS d CA   1 
ATOM 54516  C C    . LYS L  2 398 ? 319.12577 268.42828 312.01683 1.000 64.37993  ? 398 LYS d C    1 
ATOM 54517  O O    . LYS L  2 398 ? 319.40400 267.28777 311.63076 1.000 67.83758  ? 398 LYS d O    1 
ATOM 54518  C CB   . LYS L  2 398 ? 320.30074 268.51678 314.24450 1.000 64.30785  ? 398 LYS d CB   1 
ATOM 54519  C CG   . LYS L  2 398 ? 320.76889 269.42500 315.41123 1.000 62.01984  ? 398 LYS d CG   1 
ATOM 54520  C CD   . LYS L  2 398 ? 322.02056 270.26754 315.11178 1.000 60.68957  ? 398 LYS d CD   1 
ATOM 54521  C CE   . LYS L  2 398 ? 322.37452 271.14249 316.30812 1.000 68.13265  ? 398 LYS d CE   1 
ATOM 54522  N NZ   . LYS L  2 398 ? 323.44899 272.13267 316.01061 1.000 69.15771  ? 398 LYS d NZ   1 
ATOM 54523  H H    . LYS L  2 398 ? 319.36992 270.78181 313.79340 1.000 62.30009  ? 398 LYS d H    1 
ATOM 54524  H HA   . LYS L  2 398 ? 320.98379 269.16653 312.42640 1.000 63.38017  ? 398 LYS d HA   1 
ATOM 54525  H HB2  . LYS L  2 398 ? 319.44781 268.13603 314.50433 1.000 63.07521  ? 398 LYS d HB2  1 
ATOM 54526  H HB3  . LYS L  2 398 ? 320.95629 267.80868 314.15063 1.000 63.45471  ? 398 LYS d HB3  1 
ATOM 54527  H HG2  . LYS L  2 398 ? 320.05269 270.03159 315.65413 1.000 62.54205  ? 398 LYS d HG2  1 
ATOM 54528  H HG3  . LYS L  2 398 ? 320.97987 268.86024 316.17068 1.000 63.13563  ? 398 LYS d HG3  1 
ATOM 54529  H HD2  . LYS L  2 398 ? 322.76021 269.68458 314.90213 1.000 62.99547  ? 398 LYS d HD2  1 
ATOM 54530  H HD3  . LYS L  2 398 ? 321.87317 270.86913 314.37167 1.000 61.82605  ? 398 LYS d HD3  1 
ATOM 54531  H HE2  . LYS L  2 398 ? 321.58411 271.63516 316.57935 1.000 63.39636  ? 398 LYS d HE2  1 
ATOM 54532  H HE3  . LYS L  2 398 ? 322.67766 270.57860 317.03640 1.000 63.61966  ? 398 LYS d HE3  1 
ATOM 54533  H HZ1  . LYS L  2 398 ? 323.54811 272.68778 316.70002 1.000 63.13740  ? 398 LYS d HZ1  1 
ATOM 54534  H HZ2  . LYS L  2 398 ? 324.21985 271.71375 315.86337 1.000 63.83313  ? 398 LYS d HZ2  1 
ATOM 54535  H HZ3  . LYS L  2 398 ? 323.23391 272.60824 315.28945 1.000 63.06305  ? 398 LYS d HZ3  1 
ATOM 54536  N N    . GLU L  2 399 ? 317.96497 269.03004 311.72293 1.000 62.89073  ? 399 GLU d N    1 
ATOM 54537  C CA   . GLU L  2 399 ? 316.92228 268.42850 310.89996 1.000 69.98174  ? 399 GLU d CA   1 
ATOM 54538  C C    . GLU L  2 399 ? 316.29656 269.44588 309.95140 1.000 67.92614  ? 399 GLU d C    1 
ATOM 54539  O O    . GLU L  2 399 ? 315.26399 269.15867 309.33623 1.000 68.26250  ? 399 GLU d O    1 
ATOM 54540  C CB   . GLU L  2 399 ? 315.85833 267.79455 311.80898 1.000 70.27230  ? 399 GLU d CB   1 
ATOM 54541  C CG   . GLU L  2 399 ? 315.12865 268.77540 312.76284 1.000 69.11852  ? 399 GLU d CG   1 
ATOM 54542  C CD   . GLU L  2 399 ? 313.92051 269.48003 312.15828 1.000 71.11206  ? 399 GLU d CD   1 
ATOM 54543  O OE1  . GLU L  2 399 ? 313.36573 268.99922 311.14870 1.000 71.51531  ? 399 GLU d OE1  1 
ATOM 54544  O OE2  . GLU L  2 399 ? 313.52046 270.52714 312.70874 1.000 65.63473  ? 399 GLU d OE2  1 
ATOM 54545  H H    . GLU L  2 399 ? 317.74018 269.80954 312.00169 1.000 64.98456  ? 399 GLU d H    1 
ATOM 54546  H HA   . GLU L  2 399 ? 317.30762 267.73259 310.35588 1.000 67.29795  ? 399 GLU d HA   1 
ATOM 54547  H HB2  . GLU L  2 399 ? 315.19581 267.35722 311.25458 1.000 67.54672  ? 399 GLU d HB2  1 
ATOM 54548  H HB3  . GLU L  2 399 ? 316.29134 267.13175 312.36929 1.000 67.31056  ? 399 GLU d HB3  1 
ATOM 54549  H HG2  . GLU L  2 399 ? 314.81424 268.27538 313.53193 1.000 67.16060  ? 399 GLU d HG2  1 
ATOM 54550  H HG3  . GLU L  2 399 ? 315.74801 269.46298 313.05868 1.000 66.49279  ? 399 GLU d HG3  1 
ATOM 54551  N N    . PHE L  2 400 ? 316.93178 270.60592 309.78412 1.000 51.03706  ? 400 PHE d N    1 
ATOM 54552  C CA   . PHE L  2 400 ? 316.20565 271.81580 309.42909 1.000 44.39039  ? 400 PHE d CA   1 
ATOM 54553  C C    . PHE L  2 400 ? 316.86790 272.59495 308.29514 1.000 46.44828  ? 400 PHE d C    1 
ATOM 54554  O O    . PHE L  2 400 ? 316.17821 273.19055 307.46435 1.000 51.91246  ? 400 PHE d O    1 
ATOM 54555  C CB   . PHE L  2 400 ? 316.13627 272.66957 310.67686 1.000 50.73665  ? 400 PHE d CB   1 
ATOM 54556  C CG   . PHE L  2 400 ? 315.37023 273.93192 310.52881 1.000 59.19047  ? 400 PHE d CG   1 
ATOM 54557  C CD1  . PHE L  2 400 ? 313.99305 273.91489 310.51834 1.000 49.74108  ? 400 PHE d CD1  1 
ATOM 54558  C CD2  . PHE L  2 400 ? 316.02006 275.13611 310.37540 1.000 63.14148  ? 400 PHE d CD2  1 
ATOM 54559  C CE1  . PHE L  2 400 ? 313.29906 275.07728 310.40957 1.000 45.25279  ? 400 PHE d CE1  1 
ATOM 54560  C CE2  . PHE L  2 400 ? 315.32385 276.28393 310.26635 1.000 57.44532  ? 400 PHE d CE2  1 
ATOM 54561  C CZ   . PHE L  2 400 ? 313.98057 276.26029 310.28163 1.000 51.59137  ? 400 PHE d CZ   1 
ATOM 54562  H H    . PHE L  2 400 ? 317.77957 270.71616 309.87125 1.000 52.33173  ? 400 PHE d H    1 
ATOM 54563  H HA   . PHE L  2 400 ? 315.30026 271.60322 309.15920 1.000 52.22861  ? 400 PHE d HA   1 
ATOM 54564  H HB2  . PHE L  2 400 ? 315.74072 272.15394 311.39570 1.000 52.14627  ? 400 PHE d HB2  1 
ATOM 54565  H HB3  . PHE L  2 400 ? 317.04544 272.89648 310.88836 1.000 52.59413  ? 400 PHE d HB3  1 
ATOM 54566  H HD1  . PHE L  2 400 ? 313.53733 273.11222 310.62419 1.000 51.29446  ? 400 PHE d HD1  1 
ATOM 54567  H HD2  . PHE L  2 400 ? 316.94916 275.16231 310.38366 1.000 53.39242  ? 400 PHE d HD2  1 
ATOM 54568  H HE1  . PHE L  2 400 ? 312.36920 275.07137 310.41113 1.000 50.41746  ? 400 PHE d HE1  1 
ATOM 54569  H HE2  . PHE L  2 400 ? 315.76735 277.09200 310.17770 1.000 52.19011  ? 400 PHE d HE2  1 
ATOM 54570  H HZ   . PHE L  2 400 ? 313.52777 277.05156 310.18783 1.000 51.52116  ? 400 PHE d HZ   1 
ATOM 54571  N N    . VAL L  2 401 ? 318.20131 272.61580 308.26803 1.000 49.16687  ? 401 VAL d N    1 
ATOM 54572  C CA   . VAL L  2 401 ? 318.98273 273.32159 307.25358 1.000 51.18320  ? 401 VAL d CA   1 
ATOM 54573  C C    . VAL L  2 401 ? 319.56753 272.29552 306.29802 1.000 57.60437  ? 401 VAL d C    1 
ATOM 54574  O O    . VAL L  2 401 ? 320.21877 271.33553 306.72776 1.000 61.18808  ? 401 VAL d O    1 
ATOM 54575  C CB   . VAL L  2 401 ? 320.09742 274.17984 307.87692 1.000 47.01291  ? 401 VAL d CB   1 
ATOM 54576  C CG1  . VAL L  2 401 ? 320.94812 274.80218 306.78488 1.000 49.01280  ? 401 VAL d CG1  1 
ATOM 54577  C CG2  . VAL L  2 401 ? 319.50104 275.28146 308.72492 1.000 53.16883  ? 401 VAL d CG2  1 
ATOM 54578  H H    . VAL L  2 401 ? 318.69142 272.21617 308.85021 1.000 52.62744  ? 401 VAL d H    1 
ATOM 54579  H HA   . VAL L  2 401 ? 318.41027 273.91422 306.74468 1.000 52.87480  ? 401 VAL d HA   1 
ATOM 54580  H HB   . VAL L  2 401 ? 320.66486 273.62739 308.43567 1.000 52.37244  ? 401 VAL d HB   1 
ATOM 54581  H HG11 . VAL L  2 401 ? 321.37845 275.60168 307.12609 1.000 52.70435  ? 401 VAL d HG11 1 
ATOM 54582  H HG12 . VAL L  2 401 ? 321.62312 274.16561 306.50325 1.000 52.69808  ? 401 VAL d HG12 1 
ATOM 54583  H HG13 . VAL L  2 401 ? 320.37238 275.02950 306.04191 1.000 52.73338  ? 401 VAL d HG13 1 
ATOM 54584  H HG21 . VAL L  2 401 ? 320.21918 275.80292 309.11415 1.000 53.33969  ? 401 VAL d HG21 1 
ATOM 54585  H HG22 . VAL L  2 401 ? 318.95783 275.84785 308.15589 1.000 53.05420  ? 401 VAL d HG22 1 
ATOM 54586  H HG23 . VAL L  2 401 ? 318.95691 274.89150 309.42455 1.000 53.85800  ? 401 VAL d HG23 1 
ATOM 54587  N N    . GLY L  2 402 ? 319.33454 272.50046 305.00393 1.000 60.60554  ? 402 GLY d N    1 
ATOM 54588  C CA   . GLY L  2 402 ? 319.71108 271.53136 304.00278 1.000 57.00451  ? 402 GLY d CA   1 
ATOM 54589  C C    . GLY L  2 402 ? 318.77519 270.35065 303.89869 1.000 57.00838  ? 402 GLY d C    1 
ATOM 54590  O O    . GLY L  2 402 ? 319.01338 269.46423 303.06616 1.000 66.35409  ? 402 GLY d O    1 
ATOM 54591  H H    . GLY L  2 402 ? 318.96121 273.20626 304.68602 1.000 59.25377  ? 402 GLY d H    1 
ATOM 54592  H HA2  . GLY L  2 402 ? 319.74187 271.96698 303.13779 1.000 59.51109  ? 402 GLY d HA2  1 
ATOM 54593  H HA3  . GLY L  2 402 ? 320.59366 271.19393 304.21020 1.000 58.99278  ? 402 GLY d HA3  1 
ATOM 54594  N N    . LYS L  2 403 ? 317.72282 270.31148 304.71920 1.000 49.03644  ? 403 LYS d N    1 
ATOM 54595  C CA   . LYS L  2 403 ? 316.79814 269.19724 304.78904 1.000 51.93018  ? 403 LYS d CA   1 
ATOM 54596  C C    . LYS L  2 403 ? 315.34684 269.65397 304.64667 1.000 54.14141  ? 403 LYS d C    1 
ATOM 54597  O O    . LYS L  2 403 ? 314.43906 268.82628 304.78232 1.000 60.65871  ? 403 LYS d O    1 
ATOM 54598  C CB   . LYS L  2 403 ? 316.98814 268.46383 306.12416 1.000 54.93019  ? 403 LYS d CB   1 
ATOM 54599  C CG   . LYS L  2 403 ? 318.33588 267.73053 306.31307 1.000 55.64156  ? 403 LYS d CG   1 
ATOM 54600  C CD   . LYS L  2 403 ? 318.32283 267.04914 307.67848 1.000 59.42213  ? 403 LYS d CD   1 
ATOM 54601  C CE   . LYS L  2 403 ? 319.59564 266.30119 308.03861 1.000 58.31866  ? 403 LYS d CE   1 
ATOM 54602  N NZ   . LYS L  2 403 ? 319.44361 265.69635 309.39470 1.000 58.00318  ? 403 LYS d NZ   1 
ATOM 54603  H H    . LYS L  2 403 ? 317.50840 270.94114 305.25685 1.000 55.09716  ? 403 LYS d H    1 
ATOM 54604  H HA   . LYS L  2 403 ? 316.97581 268.56340 304.07921 1.000 55.25627  ? 403 LYS d HA   1 
ATOM 54605  H HB2  . LYS L  2 403 ? 316.88429 269.09356 306.85358 1.000 55.64416  ? 403 LYS d HB2  1 
ATOM 54606  H HB3  . LYS L  2 403 ? 316.29983 267.78373 306.18350 1.000 56.18790  ? 403 LYS d HB3  1 
ATOM 54607  H HG2  . LYS L  2 403 ? 318.46099 267.05905 305.62653 1.000 55.52821  ? 403 LYS d HG2  1 
ATOM 54608  H HG3  . LYS L  2 403 ? 319.06418 268.36960 306.29916 1.000 55.38528  ? 403 LYS d HG3  1 
ATOM 54609  H HD2  . LYS L  2 403 ? 318.24256 267.74491 308.33787 1.000 56.17079  ? 403 LYS d HD2  1 
ATOM 54610  H HD3  . LYS L  2 403 ? 317.56974 266.44991 307.73955 1.000 56.78359  ? 403 LYS d HD3  1 
ATOM 54611  H HE2  . LYS L  2 403 ? 319.80227 265.61087 307.39112 1.000 56.13676  ? 403 LYS d HE2  1 
ATOM 54612  H HE3  . LYS L  2 403 ? 320.32276 266.94221 308.10973 1.000 55.87558  ? 403 LYS d HE3  1 
ATOM 54613  H HZ1  . LYS L  2 403 ? 320.20209 265.30641 309.64554 1.000 56.49339  ? 403 LYS d HZ1  1 
ATOM 54614  H HZ2  . LYS L  2 403 ? 319.22912 266.32202 309.98926 1.000 56.62296  ? 403 LYS d HZ2  1 
ATOM 54615  H HZ3  . LYS L  2 403 ? 318.79357 265.08645 309.37504 1.000 56.22680  ? 403 LYS d HZ3  1 
ATOM 54616  N N    . ILE L  2 404 ? 315.10547 270.94860 304.39056 1.000 38.70327  ? 404 ILE d N    1 
ATOM 54617  C CA   . ILE L  2 404 ? 313.77734 271.53198 304.23016 1.000 37.14668  ? 404 ILE d CA   1 
ATOM 54618  C C    . ILE L  2 404 ? 313.76614 272.36117 302.95295 1.000 32.70386  ? 404 ILE d C    1 
ATOM 54619  O O    . ILE L  2 404 ? 314.79400 272.89741 302.52993 1.000 40.42011  ? 404 ILE d O    1 
ATOM 54620  C CB   . ILE L  2 404 ? 313.37650 272.41567 305.43942 1.000 37.05957  ? 404 ILE d CB   1 
ATOM 54621  C CG1  . ILE L  2 404 ? 311.86798 272.71013 305.43041 1.000 42.78407  ? 404 ILE d CG1  1 
ATOM 54622  C CG2  . ILE L  2 404 ? 314.15462 273.72845 305.41456 1.000 43.13409  ? 404 ILE d CG2  1 
ATOM 54623  C CD1  . ILE L  2 404 ? 311.35456 273.55913 306.58823 1.000 39.70628  ? 404 ILE d CD1  1 
ATOM 54624  H H    . ILE L  2 404 ? 315.71889 271.53986 304.29624 1.000 42.00052  ? 404 ILE d H    1 
ATOM 54625  H HA   . ILE L  2 404 ? 313.11930 270.82717 304.13704 1.000 41.76070  ? 404 ILE d HA   1 
ATOM 54626  H HB   . ILE L  2 404 ? 313.59144 271.94049 306.25610 1.000 41.17675  ? 404 ILE d HB   1 
ATOM 54627  H HG12 . ILE L  2 404 ? 311.64774 273.20466 304.63003 1.000 41.27582  ? 404 ILE d HG12 1 
ATOM 54628  H HG13 . ILE L  2 404 ? 311.38365 271.87087 305.44206 1.000 41.30956  ? 404 ILE d HG13 1 
ATOM 54629  H HG21 . ILE L  2 404 ? 314.17220 274.09248 306.31302 1.000 42.59877  ? 404 ILE d HG21 1 
ATOM 54630  H HG22 . ILE L  2 404 ? 315.05941 273.56496 305.10746 1.000 42.49661  ? 404 ILE d HG22 1 
ATOM 54631  H HG23 . ILE L  2 404 ? 313.70665 274.35802 304.82825 1.000 41.28685  ? 404 ILE d HG23 1 
ATOM 54632  H HD11 . ILE L  2 404 ? 310.43666 273.78805 306.39416 1.000 40.74281  ? 404 ILE d HD11 1 
ATOM 54633  H HD12 . ILE L  2 404 ? 311.40138 273.04346 307.40797 1.000 41.24780  ? 404 ILE d HD12 1 
ATOM 54634  H HD13 . ILE L  2 404 ? 311.86210 274.37777 306.67886 1.000 40.09108  ? 404 ILE d HD13 1 
ATOM 54635  N N    . PHE L  2 405 ? 312.58659 272.48710 302.35356 1.000 33.20658  ? 405 PHE d N    1 
ATOM 54636  C CA   . PHE L  2 405 ? 312.40628 273.29157 301.15596 1.000 31.34819  ? 405 PHE d CA   1 
ATOM 54637  C C    . PHE L  2 405 ? 312.19398 274.75582 301.54446 1.000 28.91693  ? 405 PHE d C    1 
ATOM 54638  O O    . PHE L  2 405 ? 311.93273 275.08293 302.70483 1.000 38.50918  ? 405 PHE d O    1 
ATOM 54639  C CB   . PHE L  2 405 ? 311.21893 272.76912 300.34280 1.000 40.69188  ? 405 PHE d CB   1 
ATOM 54640  C CG   . PHE L  2 405 ? 311.53156 271.55526 299.49362 1.000 41.69185  ? 405 PHE d CG   1 
ATOM 54641  C CD1  . PHE L  2 405 ? 312.42736 270.58583 299.92326 1.000 40.44296  ? 405 PHE d CD1  1 
ATOM 54642  C CD2  . PHE L  2 405 ? 310.89433 271.36678 298.28068 1.000 39.76715  ? 405 PHE d CD2  1 
ATOM 54643  C CE1  . PHE L  2 405 ? 312.69933 269.47859 299.15401 1.000 32.90115  ? 405 PHE d CE1  1 
ATOM 54644  C CE2  . PHE L  2 405 ? 311.16094 270.25229 297.50858 1.000 44.39918  ? 405 PHE d CE2  1 
ATOM 54645  C CZ   . PHE L  2 405 ? 312.06659 269.30933 297.94689 1.000 44.87173  ? 405 PHE d CZ   1 
ATOM 54646  H H    . PHE L  2 405 ? 311.86576 272.11207 302.62917 1.000 38.79160  ? 405 PHE d H    1 
ATOM 54647  H HA   . PHE L  2 405 ? 313.20298 273.24140 300.60697 1.000 37.69221  ? 405 PHE d HA   1 
ATOM 54648  H HB2  . PHE L  2 405 ? 310.50285 272.53063 300.95063 1.000 38.46855  ? 405 PHE d HB2  1 
ATOM 54649  H HB3  . PHE L  2 405 ? 310.92004 273.47315 299.74697 1.000 38.50296  ? 405 PHE d HB3  1 
ATOM 54650  H HD1  . PHE L  2 405 ? 312.86461 270.68743 300.73491 1.000 39.78432  ? 405 PHE d HD1  1 
ATOM 54651  H HD2  . PHE L  2 405 ? 310.28413 271.99945 297.97809 1.000 38.51173  ? 405 PHE d HD2  1 
ATOM 54652  H HE1  . PHE L  2 405 ? 313.30874 268.84362 299.45483 1.000 37.59481  ? 405 PHE d HE1  1 
ATOM 54653  H HE2  . PHE L  2 405 ? 310.73403 270.13881 296.69038 1.000 39.10760  ? 405 PHE d HE2  1 
ATOM 54654  H HZ   . PHE L  2 405 ? 312.24922 268.55947 297.42823 1.000 39.61259  ? 405 PHE d HZ   1 
ATOM 54655  N N    . ASN L  2 406 ? 312.29287 275.64367 300.55315 1.000 30.23352  ? 406 ASN d N    1 
ATOM 54656  C CA   . ASN L  2 406 ? 312.17757 277.08707 300.75344 1.000 37.47861  ? 406 ASN d CA   1 
ATOM 54657  C C    . ASN L  2 406 ? 310.91236 277.63831 300.10420 1.000 38.01582  ? 406 ASN d C    1 
ATOM 54658  O O    . ASN L  2 406 ? 310.92538 278.69674 299.47277 1.000 38.47288  ? 406 ASN d O    1 
ATOM 54659  C CB   . ASN L  2 406 ? 313.40631 277.81260 300.21425 1.000 29.61509  ? 406 ASN d CB   1 
ATOM 54660  C CG   . ASN L  2 406 ? 313.56115 279.20635 300.79522 1.000 26.67178  ? 406 ASN d CG   1 
ATOM 54661  O OD1  . ASN L  2 406 ? 312.61551 279.77356 301.34014 1.000 33.44410  ? 406 ASN d OD1  1 
ATOM 54662  N ND2  . ASN L  2 406 ? 314.75754 279.76552 300.67854 1.000 42.56504  ? 406 ASN d ND2  1 
ATOM 54663  H H    . ASN L  2 406 ? 312.42999 275.42620 299.73377 1.000 35.81501  ? 406 ASN d H    1 
ATOM 54664  H HA   . ASN L  2 406 ? 312.12401 277.28716 301.69731 1.000 37.12511  ? 406 ASN d HA   1 
ATOM 54665  H HB2  . ASN L  2 406 ? 314.20006 277.30384 300.44006 1.000 35.96646  ? 406 ASN d HB2  1 
ATOM 54666  H HB3  . ASN L  2 406 ? 313.32554 277.89816 299.25246 1.000 36.38867  ? 406 ASN d HB3  1 
ATOM 54667  H HD21 . ASN L  2 406 ? 315.39610 279.33960 300.29048 1.000 38.07230  ? 406 ASN d HD21 1 
ATOM 54668  H HD22 . ASN L  2 406 ? 314.89388 280.55441 300.99176 1.000 37.38118  ? 406 ASN d HD22 1 
ATOM 54669  N N    . ASP L  2 407 ? 309.80977 276.91659 300.25994 1.000 31.27720  ? 407 ASP d N    1 
ATOM 54670  C CA   . ASP L  2 407 ? 308.48883 277.32410 299.80717 1.000 35.41654  ? 407 ASP d CA   1 
ATOM 54671  C C    . ASP L  2 407 ? 307.63257 277.71390 301.00880 1.000 39.16731  ? 407 ASP d C    1 
ATOM 54672  O O    . ASP L  2 407 ? 308.08027 277.67599 302.15730 1.000 48.73789  ? 407 ASP d O    1 
ATOM 54673  C CB   . ASP L  2 407 ? 307.84577 276.20901 298.97529 1.000 45.34206  ? 407 ASP d CB   1 
ATOM 54674  C CG   . ASP L  2 407 ? 307.62005 274.92632 299.76533 1.000 46.33360  ? 407 ASP d CG   1 
ATOM 54675  O OD1  . ASP L  2 407 ? 307.99294 274.85613 300.95569 1.000 46.65759  ? 407 ASP d OD1  1 
ATOM 54676  O OD2  . ASP L  2 407 ? 307.06068 273.97340 299.18422 1.000 41.98578  ? 407 ASP d OD2  1 
ATOM 54677  H H    . ASP L  2 407 ? 309.80652 276.15089 300.64874 1.000 39.25094  ? 407 ASP d H    1 
ATOM 54678  H HA   . ASP L  2 407 ? 308.56142 278.10471 299.23857 1.000 39.95044  ? 407 ASP d HA   1 
ATOM 54679  H HB2  . ASP L  2 407 ? 306.98563 276.51410 298.64889 1.000 41.96758  ? 407 ASP d HB2  1 
ATOM 54680  H HB3  . ASP L  2 407 ? 308.42739 276.00016 298.22861 1.000 41.97383  ? 407 ASP d HB3  1 
ATOM 54681  N N    . ALA L  2 408 ? 306.38332 278.09320 300.72894 1.000 32.71779  ? 408 ALA d N    1 
ATOM 54682  C CA   . ALA L  2 408 ? 305.48466 278.52921 301.79260 1.000 31.25891  ? 408 ALA d CA   1 
ATOM 54683  C C    . ALA L  2 408 ? 305.25518 277.43342 302.82417 1.000 34.06733  ? 408 ALA d C    1 
ATOM 54684  O O    . ALA L  2 408 ? 305.15425 277.72274 304.02166 1.000 44.39682  ? 408 ALA d O    1 
ATOM 54685  C CB   . ALA L  2 408 ? 304.15291 278.98086 301.19858 1.000 37.22958  ? 408 ALA d CB   1 
ATOM 54686  H H    . ALA L  2 408 ? 306.03924 278.10830 299.94210 1.000 36.58306  ? 408 ALA d H    1 
ATOM 54687  H HA   . ALA L  2 408 ? 305.88051 279.28793 302.24637 1.000 35.50157  ? 408 ALA d HA   1 
ATOM 54688  H HB1  . ALA L  2 408 ? 303.56814 279.26331 301.91854 1.000 36.38840  ? 408 ALA d HB1  1 
ATOM 54689  H HB2  . ALA L  2 408 ? 304.31373 279.71961 300.59173 1.000 36.71338  ? 408 ALA d HB2  1 
ATOM 54690  H HB3  . ALA L  2 408 ? 303.75647 278.23723 300.71964 1.000 37.25902  ? 408 ALA d HB3  1 
ATOM 54691  N N    . THR L  2 409 ? 305.17956 276.17549 302.38590 1.000 31.87181  ? 409 THR d N    1 
ATOM 54692  C CA   . THR L  2 409 ? 304.99741 275.07288 303.32509 1.000 28.00501  ? 409 THR d CA   1 
ATOM 54693  C C    . THR L  2 409 ? 306.18356 274.96768 304.27281 1.000 35.35619  ? 409 THR d C    1 
ATOM 54694  O O    . THR L  2 409 ? 306.01456 274.87109 305.49508 1.000 50.71180  ? 409 THR d O    1 
ATOM 54695  C CB   . THR L  2 409 ? 304.80986 273.75391 302.57061 1.000 37.73520  ? 409 THR d CB   1 
ATOM 54696  O OG1  . THR L  2 409 ? 305.97408 273.48087 301.78099 1.000 51.60665  ? 409 THR d OG1  1 
ATOM 54697  C CG2  . THR L  2 409 ? 303.57228 273.78730 301.67560 1.000 45.08298  ? 409 THR d CG2  1 
ATOM 54698  H H    . THR L  2 409 ? 305.23402 275.93923 301.56217 1.000 40.14990  ? 409 THR d H    1 
ATOM 54699  H HA   . THR L  2 409 ? 304.20184 275.23413 303.85314 1.000 40.06116  ? 409 THR d HA   1 
ATOM 54700  H HB   . THR L  2 409 ? 304.69391 273.03844 303.21438 1.000 40.51757  ? 409 THR d HB   1 
ATOM 54701  H HG1  . THR L  2 409 ? 305.85284 272.79173 301.31646 1.000 43.08985  ? 409 THR d HG1  1 
ATOM 54702  H HG21 . THR L  2 409 ? 303.59411 273.03406 301.06516 1.000 42.55645  ? 409 THR d HG21 1 
ATOM 54703  H HG22 . THR L  2 409 ? 302.77389 273.72428 302.22093 1.000 41.89768  ? 409 THR d HG22 1 
ATOM 54704  H HG23 . THR L  2 409 ? 303.53524 274.60248 301.15430 1.000 41.96487  ? 409 THR d HG23 1 
ATOM 54705  N N    . GLY L  2 410 ? 307.39757 274.99514 303.72250 1.000 33.67202  ? 410 GLY d N    1 
ATOM 54706  C CA   . GLY L  2 410 ? 308.57680 274.88643 304.56087 1.000 34.81441  ? 410 GLY d CA   1 
ATOM 54707  C C    . GLY L  2 410 ? 308.71845 276.05643 305.51217 1.000 32.56489  ? 410 GLY d C    1 
ATOM 54708  O O    . GLY L  2 410 ? 309.00404 275.86942 306.69640 1.000 44.25538  ? 410 GLY d O    1 
ATOM 54709  H H    . GLY L  2 410 ? 307.55761 275.07785 302.88263 1.000 39.12255  ? 410 GLY d H    1 
ATOM 54710  H HA2  . GLY L  2 410 ? 308.52268 274.07191 305.08239 1.000 39.26704  ? 410 GLY d HA2  1 
ATOM 54711  H HA3  . GLY L  2 410 ? 309.36844 274.84484 304.00403 1.000 39.15075  ? 410 GLY d HA3  1 
ATOM 54712  N N    . GLN L  2 411 ? 308.49477 277.27480 305.01429 1.000 28.75626  ? 411 GLN d N    1 
ATOM 54713  C CA   . GLN L  2 411 ? 308.58162 278.45471 305.86742 1.000 27.36712  ? 411 GLN d CA   1 
ATOM 54714  C C    . GLN L  2 411 ? 307.54033 278.40874 306.97689 1.000 25.95900  ? 411 GLN d C    1 
ATOM 54715  O O    . GLN L  2 411 ? 307.81197 278.80788 308.11535 1.000 40.39022  ? 411 GLN d O    1 
ATOM 54716  C CB   . GLN L  2 411 ? 308.40946 279.72080 305.03013 1.000 33.19312  ? 411 GLN d CB   1 
ATOM 54717  C CG   . GLN L  2 411 ? 309.50148 279.95178 304.00177 1.000 34.17621  ? 411 GLN d CG   1 
ATOM 54718  C CD   . GLN L  2 411 ? 309.21662 281.14627 303.11619 1.000 37.86382  ? 411 GLN d CD   1 
ATOM 54719  O OE1  . GLN L  2 411 ? 308.15486 281.76141 303.20667 1.000 43.98065  ? 411 GLN d OE1  1 
ATOM 54720  N NE2  . GLN L  2 411 ? 310.16701 281.48355 302.25546 1.000 39.30244  ? 411 GLN d NE2  1 
ATOM 54721  H H    . GLN L  2 411 ? 308.29372 277.44111 304.19611 1.000 36.73956  ? 411 GLN d H    1 
ATOM 54722  H HA   . GLN L  2 411 ? 309.45819 278.48047 306.27742 1.000 35.93131  ? 411 GLN d HA   1 
ATOM 54723  H HB2  . GLN L  2 411 ? 307.56761 279.66248 304.55498 1.000 37.03417  ? 411 GLN d HB2  1 
ATOM 54724  H HB3  . GLN L  2 411 ? 308.39640 280.48596 305.62361 1.000 36.74584  ? 411 GLN d HB3  1 
ATOM 54725  H HG2  . GLN L  2 411 ? 310.34147 280.10813 304.45676 1.000 36.83659  ? 411 GLN d HG2  1 
ATOM 54726  H HG3  . GLN L  2 411 ? 309.57942 279.17160 303.43653 1.000 36.48135  ? 411 GLN d HG3  1 
ATOM 54727  H HE21 . GLN L  2 411 ? 310.05261 282.15520 301.73129 1.000 38.05977  ? 411 GLN d HE21 1 
ATOM 54728  H HE22 . GLN L  2 411 ? 310.89639 281.03007 302.22203 1.000 37.22040  ? 411 GLN d HE22 1 
ATOM 54729  N N    . THR L  2 412 ? 306.33582 277.93549 306.66546 1.000 25.01920  ? 412 THR d N    1 
ATOM 54730  C CA   . THR L  2 412 ? 305.31597 277.83666 307.69903 1.000 27.54731  ? 412 THR d CA   1 
ATOM 54731  C C    . THR L  2 412 ? 305.66815 276.77482 308.73065 1.000 28.30754  ? 412 THR d C    1 
ATOM 54732  O O    . THR L  2 412 ? 305.39959 276.96510 309.91985 1.000 40.46929  ? 412 THR d O    1 
ATOM 54733  C CB   . THR L  2 412 ? 303.95589 277.55463 307.06880 1.000 26.90785  ? 412 THR d CB   1 
ATOM 54734  O OG1  . THR L  2 412 ? 304.07228 276.48446 306.12473 1.000 43.25593  ? 412 THR d OG1  1 
ATOM 54735  C CG2  . THR L  2 412 ? 303.44202 278.80339 306.36890 1.000 33.95128  ? 412 THR d CG2  1 
ATOM 54736  H H    . THR L  2 412 ? 306.09192 277.67221 305.88551 1.000 35.60692  ? 412 THR d H    1 
ATOM 54737  H HA   . THR L  2 412 ? 305.25975 278.68628 308.16053 1.000 35.12422  ? 412 THR d HA   1 
ATOM 54738  H HB   . THR L  2 412 ? 303.32410 277.30782 307.76087 1.000 33.31573  ? 412 THR d HB   1 
ATOM 54739  H HG1  . THR L  2 412 ? 303.31732 276.30626 305.80416 1.000 36.49258  ? 412 THR d HG1  1 
ATOM 54740  H HG21 . THR L  2 412 ? 303.00809 278.56657 305.53836 1.000 35.45271  ? 412 THR d HG21 1 
ATOM 54741  H HG22 . THR L  2 412 ? 302.81065 279.26755 306.93995 1.000 34.72971  ? 412 THR d HG22 1 
ATOM 54742  H HG23 . THR L  2 412 ? 304.18015 279.39877 306.16826 1.000 34.54159  ? 412 THR d HG23 1 
ATOM 54743  N N    . THR L  2 413 ? 306.28292 275.66620 308.31111 1.000 17.06929  ? 413 THR d N    1 
ATOM 54744  C CA   . THR L  2 413 ? 306.76681 274.69597 309.29147 1.000 24.45174  ? 413 THR d CA   1 
ATOM 54745  C C    . THR L  2 413 ? 307.85963 275.30382 310.16232 1.000 34.72627  ? 413 THR d C    1 
ATOM 54746  O O    . THR L  2 413 ? 307.93390 275.02635 311.36633 1.000 49.58471  ? 413 THR d O    1 
ATOM 54747  C CB   . THR L  2 413 ? 307.28899 273.43082 308.60729 1.000 27.54287  ? 413 THR d CB   1 
ATOM 54748  O OG1  . THR L  2 413 ? 308.48342 273.73460 307.88215 1.000 40.74124  ? 413 THR d OG1  1 
ATOM 54749  C CG2  . THR L  2 413 ? 306.25243 272.81466 307.67119 1.000 38.34768  ? 413 THR d CG2  1 
ATOM 54750  H H    . THR L  2 413 ? 306.43043 275.46031 307.49109 1.000 34.33572  ? 413 THR d H    1 
ATOM 54751  H HA   . THR L  2 413 ? 306.03243 274.44180 309.86850 1.000 36.61281  ? 413 THR d HA   1 
ATOM 54752  H HB   . THR L  2 413 ? 307.50060 272.77425 309.28748 1.000 35.84693  ? 413 THR d HB   1 
ATOM 54753  H HG1  . THR L  2 413 ? 308.86136 273.02076 307.65393 1.000 37.35622  ? 413 THR d HG1  1 
ATOM 54754  H HG21 . THR L  2 413 ? 306.08880 271.89523 307.93085 1.000 37.69880  ? 413 THR d HG21 1 
ATOM 54755  H HG22 . THR L  2 413 ? 305.41483 273.29943 307.70768 1.000 37.32454  ? 413 THR d HG22 1 
ATOM 54756  H HG23 . THR L  2 413 ? 306.58781 272.82149 306.76235 1.000 37.78406  ? 413 THR d HG23 1 
ATOM 54757  N N    . VAL L  2 414 ? 308.71773 276.13542 309.56619 1.000 35.08655  ? 414 VAL d N    1 
ATOM 54758  C CA   . VAL L  2 414 ? 309.76434 276.81298 310.32978 1.000 31.00295  ? 414 VAL d CA   1 
ATOM 54759  C C    . VAL L  2 414 ? 309.14225 277.67954 311.41241 1.000 28.01803  ? 414 VAL d C    1 
ATOM 54760  O O    . VAL L  2 414 ? 309.53229 277.62963 312.58789 1.000 34.53527  ? 414 VAL d O    1 
ATOM 54761  C CB   . VAL L  2 414 ? 310.63525 277.67609 309.39881 1.000 29.72263  ? 414 VAL d CB   1 
ATOM 54762  C CG1  . VAL L  2 414 ? 311.55749 278.57812 310.23202 1.000 31.15161  ? 414 VAL d CG1  1 
ATOM 54763  C CG2  . VAL L  2 414 ? 311.36581 276.82704 308.35578 1.000 40.60202  ? 414 VAL d CG2  1 
ATOM 54764  H H    . VAL L  2 414 ? 308.71421 276.32045 308.72710 1.000 36.67469  ? 414 VAL d H    1 
ATOM 54765  H HA   . VAL L  2 414 ? 310.33258 276.15367 310.75576 1.000 36.13817  ? 414 VAL d HA   1 
ATOM 54766  H HB   . VAL L  2 414 ? 310.05270 278.26710 308.90821 1.000 37.25653  ? 414 VAL d HB   1 
ATOM 54767  H HG11 . VAL L  2 414 ? 312.33654 278.82207 309.71113 1.000 36.14481  ? 414 VAL d HG11 1 
ATOM 54768  H HG12 . VAL L  2 414 ? 311.07999 279.38518 310.47783 1.000 37.41155  ? 414 VAL d HG12 1 
ATOM 54769  H HG13 . VAL L  2 414 ? 311.84142 278.09901 311.02572 1.000 37.69741  ? 414 VAL d HG13 1 
ATOM 54770  H HG21 . VAL L  2 414 ? 312.29298 277.08080 308.29089 1.000 38.89208  ? 414 VAL d HG21 1 
ATOM 54771  H HG22 . VAL L  2 414 ? 311.28169 275.89060 308.59072 1.000 38.68305  ? 414 VAL d HG22 1 
ATOM 54772  H HG23 . VAL L  2 414 ? 310.95933 276.99168 307.49730 1.000 38.13676  ? 414 VAL d HG23 1 
ATOM 54773  N N    . ILE L  2 415 ? 308.18474 278.51407 311.01391 1.000 28.71922  ? 415 ILE d N    1 
ATOM 54774  C CA   . ILE L  2 415 ? 307.55665 279.42973 311.95602 1.000 24.02854  ? 415 ILE d CA   1 
ATOM 54775  C C    . ILE L  2 415 ? 306.78847 278.65069 313.01141 1.000 25.66396  ? 415 ILE d C    1 
ATOM 54776  O O    . ILE L  2 415 ? 306.74384 279.04664 314.17883 1.000 34.41172  ? 415 ILE d O    1 
ATOM 54777  C CB   . ILE L  2 415 ? 306.65662 280.43580 311.21312 1.000 25.19446  ? 415 ILE d CB   1 
ATOM 54778  C CG1  . ILE L  2 415 ? 307.47099 281.29407 310.23049 1.000 27.33571  ? 415 ILE d CG1  1 
ATOM 54779  C CG2  . ILE L  2 415 ? 305.90405 281.30560 312.19734 1.000 30.76732  ? 415 ILE d CG2  1 
ATOM 54780  C CD1  . ILE L  2 415 ? 308.44899 282.27916 310.86249 1.000 34.57545  ? 415 ILE d CD1  1 
ATOM 54781  H H    . ILE L  2 415 ? 307.88828 278.57088 310.21064 1.000 33.04887  ? 415 ILE d H    1 
ATOM 54782  H HA   . ILE L  2 415 ? 308.25008 279.91970 312.41643 1.000 30.01478  ? 415 ILE d HA   1 
ATOM 54783  H HB   . ILE L  2 415 ? 306.00660 279.93211 310.70128 1.000 30.77099  ? 415 ILE d HB   1 
ATOM 54784  H HG12 . ILE L  2 415 ? 307.98559 280.72091 309.64833 1.000 30.83372  ? 415 ILE d HG12 1 
ATOM 54785  H HG13 . ILE L  2 415 ? 306.84660 281.81249 309.70206 1.000 30.50583  ? 415 ILE d HG13 1 
ATOM 54786  H HG21 . ILE L  2 415 ? 305.68398 282.14490 311.76484 1.000 30.52880  ? 415 ILE d HG21 1 
ATOM 54787  H HG22 . ILE L  2 415 ? 305.09290 280.84807 312.46167 1.000 31.80234  ? 415 ILE d HG22 1 
ATOM 54788  H HG23 . ILE L  2 415 ? 306.46723 281.46830 312.96917 1.000 31.89498  ? 415 ILE d HG23 1 
ATOM 54789  H HD11 . ILE L  2 415 ? 308.94361 282.71514 310.15163 1.000 31.54586  ? 415 ILE d HD11 1 
ATOM 54790  H HD12 . ILE L  2 415 ? 307.96395 282.94531 311.37182 1.000 31.37159  ? 415 ILE d HD12 1 
ATOM 54791  H HD13 . ILE L  2 415 ? 309.06634 281.80287 311.43601 1.000 31.61781  ? 415 ILE d HD13 1 
ATOM 54792  N N    . CYS L  2 416 ? 306.18514 277.52450 312.62534 1.000 27.50111  ? 416 CYS d N    1 
ATOM 54793  C CA   . CYS L  2 416 ? 305.49775 276.68411 313.59825 1.000 30.13154  ? 416 CYS d CA   1 
ATOM 54794  C C    . CYS L  2 416 ? 306.46634 276.13300 314.63646 1.000 36.27521  ? 416 CYS d C    1 
ATOM 54795  O O    . CYS L  2 416 ? 306.16376 276.13191 315.83207 1.000 45.63757  ? 416 CYS d O    1 
ATOM 54796  C CB   . CYS L  2 416 ? 304.77386 275.54492 312.88337 1.000 36.05357  ? 416 CYS d CB   1 
ATOM 54797  S SG   . CYS L  2 416 ? 303.97738 274.35734 313.98421 1.000 41.39486  ? 416 CYS d SG   1 
ATOM 54798  H H    . CYS L  2 416 ? 306.15933 277.23104 311.81874 1.000 38.63127  ? 416 CYS d H    1 
ATOM 54799  H HA   . CYS L  2 416 ? 304.83295 277.21640 314.05960 1.000 39.58189  ? 416 CYS d HA   1 
ATOM 54800  H HB2  . CYS L  2 416 ? 304.08570 275.92712 312.31833 1.000 40.10676  ? 416 CYS d HB2  1 
ATOM 54801  H HB3  . CYS L  2 416 ? 305.41488 275.06146 312.34118 1.000 40.56384  ? 416 CYS d HB3  1 
ATOM 54802  H HG   . CYS L  2 416 ? 303.14278 274.93631 314.62082 1.000 41.22026  ? 416 CYS d HG   1 
ATOM 54803  N N    . ALA L  2 417 ? 307.63940 275.66617 314.20327 1.000 20.33117  ? 417 ALA d N    1 
ATOM 54804  C CA   . ALA L  2 417 ? 308.61228 275.13135 315.15390 1.000 23.54756  ? 417 ALA d CA   1 
ATOM 54805  C C    . ALA L  2 417 ? 309.13411 276.21736 316.08766 1.000 37.17648  ? 417 ALA d C    1 
ATOM 54806  O O    . ALA L  2 417 ? 309.26246 276.00193 317.30194 1.000 46.12819  ? 417 ALA d O    1 
ATOM 54807  C CB   . ALA L  2 417 ? 309.76993 274.47676 314.40512 1.000 35.27528  ? 417 ALA d CB   1 
ATOM 54808  H H    . ALA L  2 417 ? 307.89266 275.65154 313.38308 1.000 34.23825  ? 417 ALA d H    1 
ATOM 54809  H HA   . ALA L  2 417 ? 308.18416 274.45238 315.69528 1.000 37.03774  ? 417 ALA d HA   1 
ATOM 54810  H HB1  . ALA L  2 417 ? 310.40176 274.12436 315.05064 1.000 37.20332  ? 417 ALA d HB1  1 
ATOM 54811  H HB2  . ALA L  2 417 ? 309.42315 273.75978 313.85333 1.000 36.98522  ? 417 ALA d HB2  1 
ATOM 54812  H HB3  . ALA L  2 417 ? 310.20033 275.14528 313.85038 1.000 37.34594  ? 417 ALA d HB3  1 
ATOM 54813  N N    . LEU L  2 418 ? 309.44770 277.38978 315.53867 1.000 39.27037  ? 418 LEU d N    1 
ATOM 54814  C CA   . LEU L  2 418 ? 309.95592 278.47314 316.37324 1.000 19.10494  ? 418 LEU d CA   1 
ATOM 54815  C C    . LEU L  2 418 ? 308.88765 278.95614 317.34782 1.000 18.04934  ? 418 LEU d C    1 
ATOM 54816  O O    . LEU L  2 418 ? 309.17867 279.23130 318.52110 1.000 37.24802  ? 418 LEU d O    1 
ATOM 54817  C CB   . LEU L  2 418 ? 310.44983 279.61241 315.48394 1.000 26.50494  ? 418 LEU d CB   1 
ATOM 54818  C CG   . LEU L  2 418 ? 311.63961 279.26143 314.58341 1.000 34.34001  ? 418 LEU d CG   1 
ATOM 54819  C CD1  . LEU L  2 418 ? 311.93449 280.39747 313.63315 1.000 28.13952  ? 418 LEU d CD1  1 
ATOM 54820  C CD2  . LEU L  2 418 ? 312.87998 278.92162 315.39202 1.000 22.49736  ? 418 LEU d CD2  1 
ATOM 54821  H H    . LEU L  2 418 ? 309.37597 277.57887 314.70374 1.000 33.39676  ? 418 LEU d H    1 
ATOM 54822  H HA   . LEU L  2 418 ? 310.69749 278.14199 316.89975 1.000 29.59549  ? 418 LEU d HA   1 
ATOM 54823  H HB2  . LEU L  2 418 ? 309.72183 279.89584 314.91140 1.000 32.71868  ? 418 LEU d HB2  1 
ATOM 54824  H HB3  . LEU L  2 418 ? 310.72253 280.34888 316.05045 1.000 29.75374  ? 418 LEU d HB3  1 
ATOM 54825  H HG   . LEU L  2 418 ? 311.41412 278.48350 314.05350 1.000 33.06876  ? 418 LEU d HG   1 
ATOM 54826  H HD11 . LEU L  2 418 ? 312.66663 280.14039 313.05224 1.000 31.76794  ? 418 LEU d HD11 1 
ATOM 54827  H HD12 . LEU L  2 418 ? 311.14162 280.58184 313.10715 1.000 31.14867  ? 418 LEU d HD12 1 
ATOM 54828  H HD13 . LEU L  2 418 ? 312.17772 281.17689 314.14930 1.000 30.31120  ? 418 LEU d HD13 1 
ATOM 54829  H HD21 . LEU L  2 418 ? 313.64685 278.90433 314.79975 1.000 30.69242  ? 418 LEU d HD21 1 
ATOM 54830  H HD22 . LEU L  2 418 ? 313.00345 279.59789 316.07439 1.000 30.74169  ? 418 LEU d HD22 1 
ATOM 54831  H HD23 . LEU L  2 418 ? 312.76149 278.05234 315.80398 1.000 30.46167  ? 418 LEU d HD23 1 
ATOM 54832  N N    . LYS L  2 419 ? 307.64058 279.04670 316.88284 1.000 28.22885  ? 419 LYS d N    1 
ATOM 54833  C CA   . LYS L  2 419 ? 306.53730 279.39767 317.76381 1.000 28.19089  ? 419 LYS d CA   1 
ATOM 54834  C C    . LYS L  2 419 ? 306.34590 278.34279 318.83863 1.000 24.09258  ? 419 LYS d C    1 
ATOM 54835  O O    . LYS L  2 419 ? 306.00355 278.66715 319.97560 1.000 31.18063  ? 419 LYS d O    1 
ATOM 54836  C CB   . LYS L  2 419 ? 305.25396 279.56067 316.95457 1.000 29.59781  ? 419 LYS d CB   1 
ATOM 54837  C CG   . LYS L  2 419 ? 305.07850 280.93064 316.35466 1.000 26.67579  ? 419 LYS d CG   1 
ATOM 54838  C CD   . LYS L  2 419 ? 303.85536 280.99145 315.46678 1.000 28.73445  ? 419 LYS d CD   1 
ATOM 54839  C CE   . LYS L  2 419 ? 303.22930 282.37064 315.48367 1.000 35.53859  ? 419 LYS d CE   1 
ATOM 54840  N NZ   . LYS L  2 419 ? 302.33538 282.55024 316.65337 1.000 45.25979  ? 419 LYS d NZ   1 
ATOM 54841  H H    . LYS L  2 419 ? 307.41556 278.91054 316.06575 1.000 33.43315  ? 419 LYS d H    1 
ATOM 54842  H HA   . LYS L  2 419 ? 306.73249 280.24140 318.19673 1.000 31.19999  ? 419 LYS d HA   1 
ATOM 54843  H HB2  . LYS L  2 419 ? 305.25247 278.91657 316.23161 1.000 32.61626  ? 419 LYS d HB2  1 
ATOM 54844  H HB3  . LYS L  2 419 ? 304.49985 279.39831 317.53979 1.000 31.97264  ? 419 LYS d HB3  1 
ATOM 54845  H HG2  . LYS L  2 419 ? 304.98031 281.58298 317.06401 1.000 31.17330  ? 419 LYS d HG2  1 
ATOM 54846  H HG3  . LYS L  2 419 ? 305.85335 281.13078 315.80994 1.000 31.99658  ? 419 LYS d HG3  1 
ATOM 54847  H HD2  . LYS L  2 419 ? 304.11001 280.78263 314.55683 1.000 31.58511  ? 419 LYS d HD2  1 
ATOM 54848  H HD3  . LYS L  2 419 ? 303.19814 280.35535 315.78695 1.000 32.23885  ? 419 LYS d HD3  1 
ATOM 54849  H HE2  . LYS L  2 419 ? 303.92971 283.03703 315.53762 1.000 32.53671  ? 419 LYS d HE2  1 
ATOM 54850  H HE3  . LYS L  2 419 ? 302.70830 282.49935 314.67697 1.000 32.02672  ? 419 LYS d HE3  1 
ATOM 54851  H HZ1  . LYS L  2 419 ? 301.77249 281.86387 316.71241 1.000 34.17441  ? 419 LYS d HZ1  1 
ATOM 54852  H HZ2  . LYS L  2 419 ? 302.81874 282.59287 317.39895 1.000 33.98848  ? 419 LYS d HZ2  1 
ATOM 54853  H HZ3  . LYS L  2 419 ? 301.86993 283.30338 316.56603 1.000 34.84551  ? 419 LYS d HZ3  1 
ATOM 54854  N N    . LYS L  2 420 ? 306.53906 277.07044 318.49109 1.000 25.94751  ? 420 LYS d N    1 
ATOM 54855  C CA   . LYS L  2 420 ? 306.44889 276.01117 319.48693 1.000 30.83340  ? 420 LYS d CA   1 
ATOM 54856  C C    . LYS L  2 420 ? 307.49545 276.20203 320.57070 1.000 32.99886  ? 420 LYS d C    1 
ATOM 54857  O O    . LYS L  2 420 ? 307.19952 276.06288 321.76306 1.000 40.80209  ? 420 LYS d O    1 
ATOM 54858  C CB   . LYS L  2 420 ? 306.62457 274.64827 318.82021 1.000 35.06193  ? 420 LYS d CB   1 
ATOM 54859  C CG   . LYS L  2 420 ? 305.35905 274.06854 318.22548 1.000 31.65147  ? 420 LYS d CG   1 
ATOM 54860  C CD   . LYS L  2 420 ? 305.68355 272.88811 317.32763 1.000 35.91754  ? 420 LYS d CD   1 
ATOM 54861  C CE   . LYS L  2 420 ? 304.46866 272.02542 317.06402 1.000 35.55818  ? 420 LYS d CE   1 
ATOM 54862  N NZ   . LYS L  2 420 ? 304.73335 271.03755 315.98450 1.000 42.47379  ? 420 LYS d NZ   1 
ATOM 54863  H H    . LYS L  2 420 ? 306.72286 276.80229 317.69635 1.000 34.74031  ? 420 LYS d H    1 
ATOM 54864  H HA   . LYS L  2 420 ? 305.57437 276.03721 319.90212 1.000 35.14331  ? 420 LYS d HA   1 
ATOM 54865  H HB2  . LYS L  2 420 ? 307.27396 274.72871 318.10710 1.000 36.31091  ? 420 LYS d HB2  1 
ATOM 54866  H HB3  . LYS L  2 420 ? 306.94871 274.02151 319.48507 1.000 35.38128  ? 420 LYS d HB3  1 
ATOM 54867  H HG2  . LYS L  2 420 ? 304.78038 273.76091 318.93948 1.000 35.04576  ? 420 LYS d HG2  1 
ATOM 54868  H HG3  . LYS L  2 420 ? 304.91278 274.74554 317.69427 1.000 36.02217  ? 420 LYS d HG3  1 
ATOM 54869  H HD2  . LYS L  2 420 ? 306.00876 273.21506 316.47457 1.000 35.35244  ? 420 LYS d HD2  1 
ATOM 54870  H HD3  . LYS L  2 420 ? 306.35768 272.33848 317.75601 1.000 36.62749  ? 420 LYS d HD3  1 
ATOM 54871  H HE2  . LYS L  2 420 ? 304.23635 271.54159 317.87163 1.000 35.54773  ? 420 LYS d HE2  1 
ATOM 54872  H HE3  . LYS L  2 420 ? 303.73271 272.59091 316.78438 1.000 35.95690  ? 420 LYS d HE3  1 
ATOM 54873  H HZ1  . LYS L  2 420 ? 304.01162 270.53617 315.84414 1.000 36.85477  ? 420 LYS d HZ1  1 
ATOM 54874  H HZ2  . LYS L  2 420 ? 304.94332 271.46269 315.23127 1.000 36.96361  ? 420 LYS d HZ2  1 
ATOM 54875  H HZ3  . LYS L  2 420 ? 305.41137 270.51020 316.21700 1.000 36.61703  ? 420 LYS d HZ3  1 
ATOM 54876  N N    . TYR L  2 421 ? 308.72810 276.52411 320.17405 1.000 33.56392  ? 421 TYR d N    1 
ATOM 54877  C CA   . TYR L  2 421 ? 309.77207 276.73727 321.17116 1.000 34.34383  ? 421 TYR d CA   1 
ATOM 54878  C C    . TYR L  2 421 ? 309.43736 277.92672 322.06122 1.000 26.76346  ? 421 TYR d C    1 
ATOM 54879  O O    . TYR L  2 421 ? 309.62070 277.86876 323.28241 1.000 32.59892  ? 421 TYR d O    1 
ATOM 54880  C CB   . TYR L  2 421 ? 311.12918 276.94826 320.50400 1.000 35.14060  ? 421 TYR d CB   1 
ATOM 54881  C CG   . TYR L  2 421 ? 312.11498 277.66087 321.40193 1.000 28.69223  ? 421 TYR d CG   1 
ATOM 54882  C CD1  . TYR L  2 421 ? 312.68553 277.01164 322.48654 1.000 32.03241  ? 421 TYR d CD1  1 
ATOM 54883  C CD2  . TYR L  2 421 ? 312.46914 278.98016 321.17206 1.000 33.19558  ? 421 TYR d CD2  1 
ATOM 54884  C CE1  . TYR L  2 421 ? 313.58088 277.65596 323.31417 1.000 37.39882  ? 421 TYR d CE1  1 
ATOM 54885  C CE2  . TYR L  2 421 ? 313.36261 279.63329 321.99490 1.000 26.51611  ? 421 TYR d CE2  1 
ATOM 54886  C CZ   . TYR L  2 421 ? 313.91600 278.96611 323.06388 1.000 31.74531  ? 421 TYR d CZ   1 
ATOM 54887  O OH   . TYR L  2 421 ? 314.80869 279.61111 323.88627 1.000 31.85908  ? 421 TYR d OH   1 
ATOM 54888  H H    . TYR L  2 421 ? 308.97683 276.62602 319.35789 1.000 33.93688  ? 421 TYR d H    1 
ATOM 54889  H HA   . TYR L  2 421 ? 309.83520 275.95156 321.73475 1.000 34.61122  ? 421 TYR d HA   1 
ATOM 54890  H HB2  . TYR L  2 421 ? 311.50536 276.08609 320.27056 1.000 35.32883  ? 421 TYR d HB2  1 
ATOM 54891  H HB3  . TYR L  2 421 ? 311.00739 277.48761 319.70784 1.000 34.35150  ? 421 TYR d HB3  1 
ATOM 54892  H HD1  . TYR L  2 421 ? 312.45981 276.12694 322.65843 1.000 32.89249  ? 421 TYR d HD1  1 
ATOM 54893  H HD2  . TYR L  2 421 ? 312.09623 279.43220 320.45211 1.000 33.99195  ? 421 TYR d HD2  1 
ATOM 54894  H HE1  . TYR L  2 421 ? 313.95640 277.20838 324.03690 1.000 35.02259  ? 421 TYR d HE1  1 
ATOM 54895  H HE2  . TYR L  2 421 ? 313.59073 280.51817 321.82763 1.000 32.93155  ? 421 TYR d HE2  1 
ATOM 54896  H HH   . TYR L  2 421 ? 314.85066 280.42385 323.67987 1.000 34.60576  ? 421 TYR d HH   1 
ATOM 54897  N N    . PHE L  2 422 ? 308.93639 279.01343 321.46970 1.000 26.59117  ? 422 PHE d N    1 
ATOM 54898  C CA   . PHE L  2 422 ? 308.58023 280.17786 322.27729 1.000 24.40000  ? 422 PHE d CA   1 
ATOM 54899  C C    . PHE L  2 422 ? 307.40492 279.87782 323.20430 1.000 25.96029  ? 422 PHE d C    1 
ATOM 54900  O O    . PHE L  2 422 ? 307.37708 280.34403 324.34875 1.000 31.17624  ? 422 PHE d O    1 
ATOM 54901  C CB   . PHE L  2 422 ? 308.25447 281.37152 321.38205 1.000 23.90935  ? 422 PHE d CB   1 
ATOM 54902  C CG   . PHE L  2 422 ? 309.44908 282.21013 321.02459 1.000 27.98962  ? 422 PHE d CG   1 
ATOM 54903  C CD1  . PHE L  2 422 ? 310.55919 281.64218 320.43004 1.000 27.72683  ? 422 PHE d CD1  1 
ATOM 54904  C CD2  . PHE L  2 422 ? 309.45984 283.56858 321.28428 1.000 38.81669  ? 422 PHE d CD2  1 
ATOM 54905  C CE1  . PHE L  2 422 ? 311.65789 282.41049 320.10132 1.000 27.96209  ? 422 PHE d CE1  1 
ATOM 54906  C CE2  . PHE L  2 422 ? 310.55649 284.34212 320.95704 1.000 40.02313  ? 422 PHE d CE2  1 
ATOM 54907  C CZ   . PHE L  2 422 ? 311.65584 283.76109 320.36484 1.000 30.49216  ? 422 PHE d CZ   1 
ATOM 54908  H H    . PHE L  2 422 ? 308.79864 279.09781 320.62646 1.000 31.73348  ? 422 PHE d H    1 
ATOM 54909  H HA   . PHE L  2 422 ? 309.33966 280.41708 322.82801 1.000 30.51156  ? 422 PHE d HA   1 
ATOM 54910  H HB2  . PHE L  2 422 ? 307.85007 281.05718 320.56050 1.000 31.95485  ? 422 PHE d HB2  1 
ATOM 54911  H HB3  . PHE L  2 422 ? 307.63457 281.93816 321.86207 1.000 28.48880  ? 422 PHE d HB3  1 
ATOM 54912  H HD1  . PHE L  2 422 ? 310.56641 280.73080 320.25024 1.000 30.49385  ? 422 PHE d HD1  1 
ATOM 54913  H HD2  . PHE L  2 422 ? 308.72005 283.96456 321.68347 1.000 31.66130  ? 422 PHE d HD2  1 
ATOM 54914  H HE1  . PHE L  2 422 ? 312.39875 282.01653 319.70195 1.000 30.66678  ? 422 PHE d HE1  1 
ATOM 54915  H HE2  . PHE L  2 422 ? 310.55346 285.25423 321.13557 1.000 32.43085  ? 422 PHE d HE2  1 
ATOM 54916  H HZ   . PHE L  2 422 ? 312.39485 284.27975 320.14356 1.000 30.61226  ? 422 PHE d HZ   1 
ATOM 54917  N N    . GLU L  2 423 ? 306.42057 279.11172 322.72720 1.000 41.00322  ? 423 GLU d N    1 
ATOM 54918  C CA   . GLU L  2 423 ? 305.26229 278.78021 323.55094 1.000 33.30001  ? 423 GLU d CA   1 
ATOM 54919  C C    . GLU L  2 423 ? 305.65049 277.88842 324.71883 1.000 34.73015  ? 423 GLU d C    1 
ATOM 54920  O O    . GLU L  2 423 ? 305.18488 278.09758 325.84465 1.000 51.28039  ? 423 GLU d O    1 
ATOM 54921  C CB   . GLU L  2 423 ? 304.18609 278.10032 322.70585 1.000 35.75502  ? 423 GLU d CB   1 
ATOM 54922  C CG   . GLU L  2 423 ? 303.45687 279.02452 321.74608 1.000 39.92889  ? 423 GLU d CG   1 
ATOM 54923  C CD   . GLU L  2 423 ? 302.55595 278.27789 320.77879 1.000 43.76179  ? 423 GLU d CD   1 
ATOM 54924  O OE1  . GLU L  2 423 ? 302.61989 277.03117 320.73728 1.000 47.07116  ? 423 GLU d OE1  1 
ATOM 54925  O OE2  . GLU L  2 423 ? 301.78332 278.94027 320.05566 1.000 44.20435  ? 423 GLU d OE2  1 
ATOM 54926  H H    . GLU L  2 423 ? 306.40354 278.77429 321.93729 1.000 40.43200  ? 423 GLU d H    1 
ATOM 54927  H HA   . GLU L  2 423 ? 304.88928 279.59872 323.91015 1.000 40.39423  ? 423 GLU d HA   1 
ATOM 54928  H HB2  . GLU L  2 423 ? 304.60872 277.40092 322.18520 1.000 40.18777  ? 423 GLU d HB2  1 
ATOM 54929  H HB3  . GLU L  2 423 ? 303.52635 277.71298 323.29982 1.000 41.07673  ? 423 GLU d HB3  1 
ATOM 54930  H HG2  . GLU L  2 423 ? 302.89865 279.62641 322.26112 1.000 40.75731  ? 423 GLU d HG2  1 
ATOM 54931  H HG3  . GLU L  2 423 ? 304.09934 279.53417 321.23564 1.000 40.56655  ? 423 GLU d HG3  1 
ATOM 54932  N N    . GLU L  2 424 ? 306.50157 276.88902 324.47803 1.000 30.26499  ? 424 GLU d N    1 
ATOM 54933  C CA   . GLU L  2 424 ? 307.01211 276.10861 325.59525 1.000 36.77748  ? 424 GLU d CA   1 
ATOM 54934  C C    . GLU L  2 424 ? 307.84888 276.96210 326.52713 1.000 34.40282  ? 424 GLU d C    1 
ATOM 54935  O O    . GLU L  2 424 ? 307.80026 276.75342 327.74041 1.000 40.32833  ? 424 GLU d O    1 
ATOM 54936  C CB   . GLU L  2 424 ? 307.84611 274.92319 325.10735 1.000 37.11323  ? 424 GLU d CB   1 
ATOM 54937  C CG   . GLU L  2 424 ? 307.09304 273.92203 324.24945 1.000 45.26040  ? 424 GLU d CG   1 
ATOM 54938  C CD   . GLU L  2 424 ? 307.95149 272.73548 323.85620 1.000 45.11490  ? 424 GLU d CD   1 
ATOM 54939  O OE1  . GLU L  2 424 ? 309.16498 272.75444 324.15213 1.000 40.82816  ? 424 GLU d OE1  1 
ATOM 54940  O OE2  . GLU L  2 424 ? 307.41301 271.78403 323.25327 1.000 47.06234  ? 424 GLU d OE2  1 
ATOM 54941  H H    . GLU L  2 424 ? 306.78587 276.65094 323.70338 1.000 37.85553  ? 424 GLU d H    1 
ATOM 54942  H HA   . GLU L  2 424 ? 306.26447 275.76012 326.10256 1.000 40.43658  ? 424 GLU d HA   1 
ATOM 54943  H HB2  . GLU L  2 424 ? 308.58511 275.26482 324.58141 1.000 38.51958  ? 424 GLU d HB2  1 
ATOM 54944  H HB3  . GLU L  2 424 ? 308.19056 274.45136 325.88123 1.000 39.03025  ? 424 GLU d HB3  1 
ATOM 54945  H HG2  . GLU L  2 424 ? 306.33617 273.58599 324.75282 1.000 40.23307  ? 424 GLU d HG2  1 
ATOM 54946  H HG3  . GLU L  2 424 ? 306.78306 274.35086 323.44196 1.000 40.17824  ? 424 GLU d HG3  1 
ATOM 54947  N N    . LEU L  2 425 ? 308.58043 277.93759 325.98724 1.000 38.48221  ? 425 LEU d N    1 
ATOM 54948  C CA   . LEU L  2 425 ? 309.32546 278.86676 326.82757 1.000 36.15726  ? 425 LEU d CA   1 
ATOM 54949  C C    . LEU L  2 425 ? 308.38185 279.73648 327.64602 1.000 27.61597  ? 425 LEU d C    1 
ATOM 54950  O O    . LEU L  2 425 ? 308.63674 280.00440 328.82557 1.000 42.22683  ? 425 LEU d O    1 
ATOM 54951  C CB   . LEU L  2 425 ? 310.23354 279.72837 325.95245 1.000 36.31659  ? 425 LEU d CB   1 
ATOM 54952  C CG   . LEU L  2 425 ? 311.24430 280.64391 326.63821 1.000 30.58593  ? 425 LEU d CG   1 
ATOM 54953  C CD1  . LEU L  2 425 ? 312.29682 279.83087 327.36313 1.000 37.14252  ? 425 LEU d CD1  1 
ATOM 54954  C CD2  . LEU L  2 425 ? 311.90142 281.55214 325.61609 1.000 31.26803  ? 425 LEU d CD2  1 
ATOM 54955  H H    . LEU L  2 425 ? 308.65616 278.08018 325.14279 1.000 35.49137  ? 425 LEU d H    1 
ATOM 54956  H HA   . LEU L  2 425 ? 309.87821 278.36069 327.43954 1.000 35.15721  ? 425 LEU d HA   1 
ATOM 54957  H HB2  . LEU L  2 425 ? 310.73635 279.13917 325.37026 1.000 36.22403  ? 425 LEU d HB2  1 
ATOM 54958  H HB3  . LEU L  2 425 ? 309.66008 280.29410 325.41499 1.000 36.05986  ? 425 LEU d HB3  1 
ATOM 54959  H HG   . LEU L  2 425 ? 310.78378 281.19832 327.28544 1.000 35.43784  ? 425 LEU d HG   1 
ATOM 54960  H HD11 . LEU L  2 425 ? 312.96125 280.43480 327.72913 1.000 36.21982  ? 425 LEU d HD11 1 
ATOM 54961  H HD12 . LEU L  2 425 ? 311.87735 279.32829 328.07645 1.000 35.72100  ? 425 LEU d HD12 1 
ATOM 54962  H HD13 . LEU L  2 425 ? 312.71298 279.22467 326.73162 1.000 34.96217  ? 425 LEU d HD13 1 
ATOM 54963  H HD21 . LEU L  2 425 ? 312.36288 282.26538 326.08256 1.000 35.98615  ? 425 LEU d HD21 1 
ATOM 54964  H HD22 . LEU L  2 425 ? 312.53400 281.03142 325.09830 1.000 34.70395  ? 425 LEU d HD22 1 
ATOM 54965  H HD23 . LEU L  2 425 ? 311.22545 281.92496 325.03119 1.000 33.87127  ? 425 LEU d HD23 1 
ATOM 54966  N N    . MET L  2 426 ? 307.28417 280.18312 327.03381 1.000 35.49551  ? 426 MET d N    1 
ATOM 54967  C CA   . MET L  2 426 ? 306.27683 280.94343 327.76376 1.000 32.86452  ? 426 MET d CA   1 
ATOM 54968  C C    . MET L  2 426 ? 305.61897 280.10519 328.85165 1.000 35.15129  ? 426 MET d C    1 
ATOM 54969  O O    . MET L  2 426 ? 305.09246 280.65606 329.82500 1.000 43.27553  ? 426 MET d O    1 
ATOM 54970  C CB   . MET L  2 426 ? 305.22130 281.46376 326.78915 1.000 43.31469  ? 426 MET d CB   1 
ATOM 54971  C CG   . MET L  2 426 ? 304.42598 282.64461 327.29338 1.000 38.30572  ? 426 MET d CG   1 
ATOM 54972  S SD   . MET L  2 426 ? 303.51930 283.47120 325.97428 1.000 43.46978  ? 426 MET d SD   1 
ATOM 54973  C CE   . MET L  2 426 ? 301.95183 283.77284 326.77987 1.000 41.95154  ? 426 MET d CE   1 
ATOM 54974  H H    . MET L  2 426 ? 307.10393 280.05990 326.20319 1.000 39.47825  ? 426 MET d H    1 
ATOM 54975  H HA   . MET L  2 426 ? 306.70554 281.70769 328.17623 1.000 38.76993  ? 426 MET d HA   1 
ATOM 54976  H HB2  . MET L  2 426 ? 305.66161 281.73531 325.97010 1.000 41.13873  ? 426 MET d HB2  1 
ATOM 54977  H HB3  . MET L  2 426 ? 304.59389 280.74929 326.60454 1.000 40.97512  ? 426 MET d HB3  1 
ATOM 54978  H HG2  . MET L  2 426 ? 303.78656 282.33571 327.95289 1.000 39.63438  ? 426 MET d HG2  1 
ATOM 54979  H HG3  . MET L  2 426 ? 305.03224 283.28660 327.68761 1.000 39.36919  ? 426 MET d HG3  1 
ATOM 54980  H HE1  . MET L  2 426 ? 301.35550 284.21082 326.15344 1.000 40.68107  ? 426 MET d HE1  1 
ATOM 54981  H HE2  . MET L  2 426 ? 301.57463 282.92530 327.06120 1.000 40.75608  ? 426 MET d HE2  1 
ATOM 54982  H HE3  . MET L  2 426 ? 302.09900 284.34223 327.55045 1.000 40.28535  ? 426 MET d HE3  1 
ATOM 54983  N N    . SER L  2 427 ? 305.62700 278.77794 328.70122 1.000 43.00113  ? 427 SER d N    1 
ATOM 54984  C CA   . SER L  2 427 ? 304.97494 277.91641 329.68018 1.000 39.03352  ? 427 SER d CA   1 
ATOM 54985  C C    . SER L  2 427 ? 305.64328 277.99769 331.04732 1.000 46.25558  ? 427 SER d C    1 
ATOM 54986  O O    . SER L  2 427 ? 304.97093 277.82150 332.06964 1.000 53.29266  ? 427 SER d O    1 
ATOM 54987  C CB   . SER L  2 427 ? 304.95882 276.47342 329.17785 1.000 45.94945  ? 427 SER d CB   1 
ATOM 54988  O OG   . SER L  2 427 ? 306.15125 275.79395 329.52546 1.000 49.11468  ? 427 SER d OG   1 
ATOM 54989  H H    . SER L  2 427 ? 305.99652 278.35625 328.05054 1.000 45.65480  ? 427 SER d H    1 
ATOM 54990  H HA   . SER L  2 427 ? 304.05559 278.20536 329.78317 1.000 44.91883  ? 427 SER d HA   1 
ATOM 54991  H HB2  . SER L  2 427 ? 304.20519 276.01337 329.57779 1.000 47.00435  ? 427 SER d HB2  1 
ATOM 54992  H HB3  . SER L  2 427 ? 304.86550 276.47755 328.21300 1.000 45.78325  ? 427 SER d HB3  1 
ATOM 54993  H HG   . SER L  2 427 ? 306.13902 275.01649 329.20749 1.000 46.45324  ? 427 SER d HG   1 
ATOM 54994  N N    . GLN L  2 428 ? 306.95246 278.26144 331.09750 1.000 44.82844  ? 428 GLN d N    1 
ATOM 54995  C CA   . GLN L  2 428 ? 307.62106 278.43482 332.38309 1.000 43.82451  ? 428 GLN d CA   1 
ATOM 54996  C C    . GLN L  2 428 ? 307.42875 279.83143 332.96400 1.000 43.42781  ? 428 GLN d C    1 
ATOM 54997  O O    . GLN L  2 428 ? 307.99535 280.12358 334.02232 1.000 48.42830  ? 428 GLN d O    1 
ATOM 54998  C CB   . GLN L  2 428 ? 309.12696 278.15382 332.27881 1.000 49.74343  ? 428 GLN d CB   1 
ATOM 54999  C CG   . GLN L  2 428 ? 309.49631 276.70571 331.96397 1.000 49.90665  ? 428 GLN d CG   1 
ATOM 55000  C CD   . GLN L  2 428 ? 309.42129 276.38618 330.48981 1.000 51.30418  ? 428 GLN d CD   1 
ATOM 55001  O OE1  . GLN L  2 428 ? 309.41131 277.28592 329.65615 1.000 50.71940  ? 428 GLN d OE1  1 
ATOM 55002  N NE2  . GLN L  2 428 ? 309.36022 275.10145 330.15906 1.000 56.55698  ? 428 GLN d NE2  1 
ATOM 55003  H H    . GLN L  2 428 ? 307.46576 278.34242 330.41313 1.000 47.16854  ? 428 GLN d H    1 
ATOM 55004  H HA   . GLN L  2 428 ? 307.25682 277.79895 333.01604 1.000 48.02251  ? 428 GLN d HA   1 
ATOM 55005  H HB2  . GLN L  2 428 ? 309.50863 278.73243 331.60260 1.000 48.28632  ? 428 GLN d HB2  1 
ATOM 55006  H HB3  . GLN L  2 428 ? 309.53203 278.36077 333.13428 1.000 48.80586  ? 428 GLN d HB3  1 
ATOM 55007  H HG2  . GLN L  2 428 ? 310.40485 276.53795 332.25779 1.000 48.30354  ? 428 GLN d HG2  1 
ATOM 55008  H HG3  . GLN L  2 428 ? 308.88249 276.11531 332.42691 1.000 48.79286  ? 428 GLN d HG3  1 
ATOM 55009  H HE21 . GLN L  2 428 ? 309.36710 274.49802 330.77140 1.000 49.43088  ? 428 GLN d HE21 1 
ATOM 55010  H HE22 . GLN L  2 428 ? 309.31475 274.87303 329.33082 1.000 48.47945  ? 428 GLN d HE22 1 
ATOM 55011  N N    . GLY L  2 429 ? 306.65414 280.69672 332.31143 1.000 31.16160  ? 429 GLY d N    1 
ATOM 55012  C CA   . GLY L  2 429 ? 306.45774 282.04758 332.79208 1.000 32.87715  ? 429 GLY d CA   1 
ATOM 55013  C C    . GLY L  2 429 ? 307.59899 282.99686 332.51456 1.000 37.81235  ? 429 GLY d C    1 
ATOM 55014  O O    . GLY L  2 429 ? 307.60226 284.10893 333.05326 1.000 46.67702  ? 429 GLY d O    1 
ATOM 55015  H H    . GLY L  2 429 ? 306.22958 280.52786 331.58506 1.000 39.37423  ? 429 GLY d H    1 
ATOM 55016  H HA2  . GLY L  2 429 ? 305.66013 282.41322 332.38069 1.000 37.59947  ? 429 GLY d HA2  1 
ATOM 55017  H HA3  . GLY L  2 429 ? 306.31743 282.02236 333.75027 1.000 38.84530  ? 429 GLY d HA3  1 
ATOM 55018  N N    . ILE L  2 430 ? 308.56875 282.59661 331.69061 1.000 34.32676  ? 430 ILE d N    1 
ATOM 55019  C CA   . ILE L  2 430 ? 309.71708 283.45214 331.41373 1.000 39.03026  ? 430 ILE d CA   1 
ATOM 55020  C C    . ILE L  2 430 ? 309.30073 284.67807 330.61204 1.000 39.81814  ? 430 ILE d C    1 
ATOM 55021  O O    . ILE L  2 430 ? 309.93957 285.73346 330.70557 1.000 48.02858  ? 430 ILE d O    1 
ATOM 55022  C CB   . ILE L  2 430 ? 310.80774 282.65127 330.67807 1.000 41.62922  ? 430 ILE d CB   1 
ATOM 55023  C CG1  . ILE L  2 430 ? 311.36181 281.53216 331.56333 1.000 41.41932  ? 430 ILE d CG1  1 
ATOM 55024  C CG2  . ILE L  2 430 ? 311.94290 283.56352 330.24756 1.000 42.87582  ? 430 ILE d CG2  1 
ATOM 55025  C CD1  . ILE L  2 430 ? 311.88867 280.35877 330.77905 1.000 45.25298  ? 430 ILE d CD1  1 
ATOM 55026  H H    . ILE L  2 430 ? 308.58817 281.84167 331.28185 1.000 41.04187  ? 430 ILE d H    1 
ATOM 55027  H HA   . ILE L  2 430 ? 310.08947 283.75903 332.25348 1.000 42.36242  ? 430 ILE d HA   1 
ATOM 55028  H HB   . ILE L  2 430 ? 310.41483 282.25460 329.88691 1.000 42.40033  ? 430 ILE d HB   1 
ATOM 55029  H HG12 . ILE L  2 430 ? 312.09063 281.88862 332.09249 1.000 43.78005  ? 430 ILE d HG12 1 
ATOM 55030  H HG13 . ILE L  2 430 ? 310.67147 281.19526 332.15127 1.000 42.35713  ? 430 ILE d HG13 1 
ATOM 55031  H HG21 . ILE L  2 430 ? 312.74771 283.03311 330.14323 1.000 43.23082  ? 430 ILE d HG21 1 
ATOM 55032  H HG22 . ILE L  2 430 ? 311.71521 283.98207 329.40335 1.000 42.71024  ? 430 ILE d HG22 1 
ATOM 55033  H HG23 . ILE L  2 430 ? 312.08007 284.23820 330.93040 1.000 42.87241  ? 430 ILE d HG23 1 
ATOM 55034  H HD11 . ILE L  2 430 ? 312.14442 279.65286 331.39085 1.000 43.80629  ? 430 ILE d HD11 1 
ATOM 55035  H HD12 . ILE L  2 430 ? 311.18839 280.04178 330.18919 1.000 43.39919  ? 430 ILE d HD12 1 
ATOM 55036  H HD13 . ILE L  2 430 ? 312.65674 280.64528 330.26128 1.000 43.50275  ? 430 ILE d HD13 1 
ATOM 55037  N N    . ILE L  2 431 ? 308.24657 284.56016 329.80450 1.000 30.65457  ? 431 ILE d N    1 
ATOM 55038  C CA   . ILE L  2 431 ? 307.81100 285.60574 328.88890 1.000 31.78095  ? 431 ILE d CA   1 
ATOM 55039  C C    . ILE L  2 431 ? 306.33085 285.86744 329.12305 1.000 36.88381  ? 431 ILE d C    1 
ATOM 55040  O O    . ILE L  2 431 ? 305.56407 284.95620 329.44868 1.000 46.50606  ? 431 ILE d O    1 
ATOM 55041  C CB   . ILE L  2 431 ? 308.07734 285.20984 327.41713 1.000 47.93323  ? 431 ILE d CB   1 
ATOM 55042  C CG1  . ILE L  2 431 ? 309.57884 285.14515 327.13622 1.000 47.12586  ? 431 ILE d CG1  1 
ATOM 55043  C CG2  . ILE L  2 431 ? 307.43752 286.19327 326.45907 1.000 49.04914  ? 431 ILE d CG2  1 
ATOM 55044  C CD1  . ILE L  2 431 ? 309.93376 284.18011 326.04072 1.000 43.90582  ? 431 ILE d CD1  1 
ATOM 55045  H H    . ILE L  2 431 ? 307.75132 283.86046 329.76448 1.000 41.02642  ? 431 ILE d H    1 
ATOM 55046  H HA   . ILE L  2 431 ? 308.28488 286.43132 329.06348 1.000 40.45998  ? 431 ILE d HA   1 
ATOM 55047  H HB   . ILE L  2 431 ? 307.69712 284.33240 327.25912 1.000 42.72967  ? 431 ILE d HB   1 
ATOM 55048  H HG12 . ILE L  2 431 ? 309.88344 286.02527 326.86691 1.000 42.48864  ? 431 ILE d HG12 1 
ATOM 55049  H HG13 . ILE L  2 431 ? 310.05143 284.86760 327.93352 1.000 41.83984  ? 431 ILE d HG13 1 
ATOM 55050  H HG21 . ILE L  2 431 ? 307.88774 286.13418 325.60265 1.000 42.52716  ? 431 ILE d HG21 1 
ATOM 55051  H HG22 . ILE L  2 431 ? 306.49954 285.97316 326.34961 1.000 42.77355  ? 431 ILE d HG22 1 
ATOM 55052  H HG23 . ILE L  2 431 ? 307.53320 287.08875 326.81882 1.000 42.42826  ? 431 ILE d HG23 1 
ATOM 55053  H HD11 . ILE L  2 431 ? 310.88913 284.22201 325.88060 1.000 42.62232  ? 431 ILE d HD11 1 
ATOM 55054  H HD12 . ILE L  2 431 ? 309.68316 283.28484 326.31787 1.000 40.81584  ? 431 ILE d HD12 1 
ATOM 55055  H HD13 . ILE L  2 431 ? 309.45096 284.42363 325.23624 1.000 40.93914  ? 431 ILE d HD13 1 
ATOM 55056  N N    . SER L  2 432 ? 305.93430 287.13132 328.96961 1.000 39.32835  ? 432 SER d N    1 
ATOM 55057  C CA   . SER L  2 432 ? 304.53417 287.52224 329.07564 1.000 41.33308  ? 432 SER d CA   1 
ATOM 55058  C C    . SER L  2 432 ? 303.82285 287.46718 327.72989 1.000 47.41809  ? 432 SER d C    1 
ATOM 55059  O O    . SER L  2 432 ? 302.66016 287.05515 327.66078 1.000 54.18572  ? 432 SER d O    1 
ATOM 55060  C CB   . SER L  2 432 ? 304.42467 288.93216 329.65878 1.000 44.97453  ? 432 SER d CB   1 
ATOM 55061  O OG   . SER L  2 432 ? 304.98661 289.89029 328.78184 1.000 51.16096  ? 432 SER d OG   1 
ATOM 55062  H H    . SER L  2 432 ? 306.46518 287.78439 328.79731 1.000 45.41100  ? 432 SER d H    1 
ATOM 55063  H HA   . SER L  2 432 ? 304.07696 286.91896 329.67955 1.000 45.32938  ? 432 SER d HA   1 
ATOM 55064  H HB2  . SER L  2 432 ? 303.48908 289.14393 329.79665 1.000 45.56911  ? 432 SER d HB2  1 
ATOM 55065  H HB3  . SER L  2 432 ? 304.90010 288.96107 330.50323 1.000 46.42069  ? 432 SER d HB3  1 
ATOM 55066  H HG   . SER L  2 432 ? 304.84278 290.66446 329.07330 1.000 46.64351  ? 432 SER d HG   1 
ATOM 55067  N N    . GLU L  2 433 ? 304.49910 287.87880 326.65984 1.000 42.77003  ? 433 GLU d N    1 
ATOM 55068  C CA   . GLU L  2 433 ? 303.93531 287.82565 325.32004 1.000 38.90178  ? 433 GLU d CA   1 
ATOM 55069  C C    . GLU L  2 433 ? 305.07397 287.70772 324.31883 1.000 36.34257  ? 433 GLU d C    1 
ATOM 55070  O O    . GLU L  2 433 ? 306.20487 288.12062 324.58636 1.000 43.22891  ? 433 GLU d O    1 
ATOM 55071  C CB   . GLU L  2 433 ? 303.04345 289.05123 325.04056 1.000 42.60600  ? 433 GLU d CB   1 
ATOM 55072  C CG   . GLU L  2 433 ? 303.75143 290.38835 324.75947 1.000 44.69117  ? 433 GLU d CG   1 
ATOM 55073  C CD   . GLU L  2 433 ? 302.81362 291.42148 324.17027 1.000 49.77418  ? 433 GLU d CD   1 
ATOM 55074  O OE1  . GLU L  2 433 ? 301.65818 291.51189 324.63462 1.000 49.65224  ? 433 GLU d OE1  1 
ATOM 55075  O OE2  . GLU L  2 433 ? 303.23211 292.14279 323.24042 1.000 50.81608  ? 433 GLU d OE2  1 
ATOM 55076  H H    . GLU L  2 433 ? 305.29760 288.19439 326.68715 1.000 44.18439  ? 433 GLU d H    1 
ATOM 55077  H HA   . GLU L  2 433 ? 303.38619 287.03165 325.24024 1.000 43.99954  ? 433 GLU d HA   1 
ATOM 55078  H HB2  . GLU L  2 433 ? 302.49456 288.85301 324.26706 1.000 44.56303  ? 433 GLU d HB2  1 
ATOM 55079  H HB3  . GLU L  2 433 ? 302.47284 289.18820 325.81198 1.000 44.15857  ? 433 GLU d HB3  1 
ATOM 55080  H HG2  . GLU L  2 433 ? 304.10305 290.74086 325.59129 1.000 44.21706  ? 433 GLU d HG2  1 
ATOM 55081  H HG3  . GLU L  2 433 ? 304.46419 290.29094 324.11401 1.000 44.49243  ? 433 GLU d HG3  1 
ATOM 55082  N N    . PHE L  2 434 ? 304.75825 287.15169 323.15147 1.000 37.37827  ? 434 PHE d N    1 
ATOM 55083  C CA   . PHE L  2 434 ? 305.75582 286.96531 322.11014 1.000 32.00080  ? 434 PHE d CA   1 
ATOM 55084  C C    . PHE L  2 434 ? 305.08878 287.03236 320.74628 1.000 31.02715  ? 434 PHE d C    1 
ATOM 55085  O O    . PHE L  2 434 ? 303.86539 286.93884 320.62034 1.000 35.54706  ? 434 PHE d O    1 
ATOM 55086  C CB   . PHE L  2 434 ? 306.49030 285.63068 322.25709 1.000 30.73583  ? 434 PHE d CB   1 
ATOM 55087  C CG   . PHE L  2 434 ? 305.73188 284.46411 321.70611 1.000 24.18833  ? 434 PHE d CG   1 
ATOM 55088  C CD1  . PHE L  2 434 ? 304.62211 283.96683 322.36262 1.000 33.15420  ? 434 PHE d CD1  1 
ATOM 55089  C CD2  . PHE L  2 434 ? 306.11531 283.88066 320.51406 1.000 28.53305  ? 434 PHE d CD2  1 
ATOM 55090  C CE1  . PHE L  2 434 ? 303.92330 282.89577 321.84974 1.000 30.30371  ? 434 PHE d CE1  1 
ATOM 55091  C CE2  . PHE L  2 434 ? 305.42050 282.81161 319.99686 1.000 39.00923  ? 434 PHE d CE2  1 
ATOM 55092  C CZ   . PHE L  2 434 ? 304.32202 282.32014 320.66357 1.000 34.10004  ? 434 PHE d CZ   1 
ATOM 55093  H H    . PHE L  2 434 ? 303.97297 286.87477 322.94015 1.000 35.80237  ? 434 PHE d H    1 
ATOM 55094  H HA   . PHE L  2 434 ? 306.41082 287.67740 322.15377 1.000 34.71702  ? 434 PHE d HA   1 
ATOM 55095  H HB2  . PHE L  2 434 ? 307.33344 285.68458 321.78301 1.000 32.91884  ? 434 PHE d HB2  1 
ATOM 55096  H HB3  . PHE L  2 434 ? 306.64879 285.46259 323.19836 1.000 35.13309  ? 434 PHE d HB3  1 
ATOM 55097  H HD1  . PHE L  2 434 ? 304.35163 284.35123 323.16401 1.000 34.65911  ? 434 PHE d HD1  1 
ATOM 55098  H HD2  . PHE L  2 434 ? 306.85767 284.21007 320.06343 1.000 32.82360  ? 434 PHE d HD2  1 
ATOM 55099  H HE1  . PHE L  2 434 ? 303.18146 282.56504 322.30112 1.000 33.96646  ? 434 PHE d HE1  1 
ATOM 55100  H HE2  . PHE L  2 434 ? 305.69120 282.42454 319.19668 1.000 34.97837  ? 434 PHE d HE2  1 
ATOM 55101  H HZ   . PHE L  2 434 ? 303.85161 281.59869 320.31507 1.000 34.44624  ? 434 PHE d HZ   1 
ATOM 55102  N N    . ASN L  2 435 ? 305.92300 287.19748 319.72353 1.000 28.96655  ? 435 ASN d N    1 
ATOM 55103  C CA   . ASN L  2 435 ? 305.48730 287.19423 318.33638 1.000 22.49939  ? 435 ASN d CA   1 
ATOM 55104  C C    . ASN L  2 435 ? 306.59458 286.56750 317.50623 1.000 25.38189  ? 435 ASN d C    1 
ATOM 55105  O O    . ASN L  2 435 ? 307.77466 286.81556 317.76090 1.000 41.62002  ? 435 ASN d O    1 
ATOM 55106  C CB   . ASN L  2 435 ? 305.19443 288.60839 317.82910 1.000 26.15060  ? 435 ASN d CB   1 
ATOM 55107  C CG   . ASN L  2 435 ? 303.89303 289.16497 318.36171 1.000 28.48764  ? 435 ASN d CG   1 
ATOM 55108  O OD1  . ASN L  2 435 ? 303.76797 289.44916 319.55212 1.000 23.63089  ? 435 ASN d OD1  1 
ATOM 55109  N ND2  . ASN L  2 435 ? 302.92219 289.34693 317.47791 1.000 33.24052  ? 435 ASN d ND2  1 
ATOM 55110  H H    . ASN L  2 435 ? 306.76953 287.31139 319.81433 1.000 30.94322  ? 435 ASN d H    1 
ATOM 55111  H HA   . ASN L  2 435 ? 304.68642 286.65824 318.24363 1.000 30.46354  ? 435 ASN d HA   1 
ATOM 55112  H HB2  . ASN L  2 435 ? 305.90803 289.19638 318.10291 1.000 31.07630  ? 435 ASN d HB2  1 
ATOM 55113  H HB3  . ASN L  2 435 ? 305.14037 288.58603 316.86211 1.000 28.52210  ? 435 ASN d HB3  1 
ATOM 55114  H HD21 . ASN L  2 435 ? 302.16577 289.66534 317.73262 1.000 31.56481  ? 435 ASN d HD21 1 
ATOM 55115  H HD22 . ASN L  2 435 ? 303.04770 289.14277 316.65268 1.000 30.59071  ? 435 ASN d HD22 1 
ATOM 55116  N N    . VAL L  2 436 ? 306.21563 285.73273 316.54161 1.000 29.40651  ? 436 VAL d N    1 
ATOM 55117  C CA   . VAL L  2 436 ? 307.15605 285.15354 315.58712 1.000 24.88970  ? 436 VAL d CA   1 
ATOM 55118  C C    . VAL L  2 436 ? 306.46712 285.08148 314.23314 1.000 31.08565  ? 436 VAL d C    1 
ATOM 55119  O O    . VAL L  2 436 ? 305.46734 284.37341 314.08388 1.000 37.39119  ? 436 VAL d O    1 
ATOM 55120  C CB   . VAL L  2 436 ? 307.63652 283.75360 316.02153 1.000 22.59455  ? 436 VAL d CB   1 
ATOM 55121  C CG1  . VAL L  2 436 ? 308.57409 283.16403 314.97958 1.000 21.40062  ? 436 VAL d CG1  1 
ATOM 55122  C CG2  . VAL L  2 436 ? 308.31510 283.80975 317.38198 1.000 30.06598  ? 436 VAL d CG2  1 
ATOM 55123  H H    . VAL L  2 436 ? 305.40356 285.48442 316.41587 1.000 31.64150  ? 436 VAL d H    1 
ATOM 55124  H HA   . VAL L  2 436 ? 307.93083 285.72872 315.50366 1.000 30.40734  ? 436 VAL d HA   1 
ATOM 55125  H HB   . VAL L  2 436 ? 306.86848 283.17260 316.09903 1.000 30.48189  ? 436 VAL d HB   1 
ATOM 55126  H HG11 . VAL L  2 436 ? 309.08803 282.44757 315.38191 1.000 28.84031  ? 436 VAL d HG11 1 
ATOM 55127  H HG12 . VAL L  2 436 ? 308.05280 282.81248 314.24240 1.000 30.98145  ? 436 VAL d HG12 1 
ATOM 55128  H HG13 . VAL L  2 436 ? 309.16996 283.86082 314.66575 1.000 30.28586  ? 436 VAL d HG13 1 
ATOM 55129  H HG21 . VAL L  2 436 ? 308.68397 282.93835 317.59303 1.000 31.05400  ? 436 VAL d HG21 1 
ATOM 55130  H HG22 . VAL L  2 436 ? 309.02178 284.47236 317.35378 1.000 30.91088  ? 436 VAL d HG22 1 
ATOM 55131  H HG23 . VAL L  2 436 ? 307.65892 284.05322 318.05020 1.000 31.01373  ? 436 VAL d HG23 1 
ATOM 55132  N N    . ASP L  2 437 ? 307.04243 285.74748 313.23639 1.000 36.71728  ? 437 ASP d N    1 
ATOM 55133  C CA   . ASP L  2 437 ? 306.43785 285.90636 311.91542 1.000 45.10227  ? 437 ASP d CA   1 
ATOM 55134  C C    . ASP L  2 437 ? 307.56100 286.03998 310.89320 1.000 41.73423  ? 437 ASP d C    1 
ATOM 55135  O O    . ASP L  2 437 ? 308.74535 286.08205 311.23981 1.000 49.58199  ? 437 ASP d O    1 
ATOM 55136  C CB   . ASP L  2 437 ? 305.51024 287.12701 311.84878 1.000 51.70360  ? 437 ASP d CB   1 
ATOM 55137  C CG   . ASP L  2 437 ? 304.23662 286.96358 312.66166 1.000 58.13594  ? 437 ASP d CG   1 
ATOM 55138  O OD1  . ASP L  2 437 ? 303.76096 285.82419 312.83090 1.000 54.74351  ? 437 ASP d OD1  1 
ATOM 55139  O OD2  . ASP L  2 437 ? 303.70475 287.98990 313.13282 1.000 53.79248  ? 437 ASP d OD2  1 
ATOM 55140  H H    . ASP L  2 437 ? 307.81004 286.12669 313.30069 1.000 43.85354  ? 437 ASP d H    1 
ATOM 55141  H HA   . ASP L  2 437 ? 305.92493 285.11389 311.69889 1.000 45.75102  ? 437 ASP d HA   1 
ATOM 55142  H HB2  . ASP L  2 437 ? 305.98324 287.90359 312.18243 1.000 45.89487  ? 437 ASP d HB2  1 
ATOM 55143  H HB3  . ASP L  2 437 ? 305.24368 287.27321 310.92956 1.000 47.21497  ? 437 ASP d HB3  1 
ATOM 55144  N N    . ILE L  2 438 ? 307.17058 286.11065 309.62426 1.000 37.95247  ? 438 ILE d N    1 
ATOM 55145  C CA   . ILE L  2 438 ? 308.10807 286.29168 308.52289 1.000 37.38474  ? 438 ILE d CA   1 
ATOM 55146  C C    . ILE L  2 438 ? 308.54503 287.74830 308.48563 1.000 42.85207  ? 438 ILE d C    1 
ATOM 55147  O O    . ILE L  2 438 ? 307.74610 288.65738 308.74137 1.000 50.09678  ? 438 ILE d O    1 
ATOM 55148  C CB   . ILE L  2 438 ? 307.46806 285.88301 307.18060 1.000 43.15074  ? 438 ILE d CB   1 
ATOM 55149  C CG1  . ILE L  2 438 ? 306.85815 284.47258 307.22197 1.000 42.15307  ? 438 ILE d CG1  1 
ATOM 55150  C CG2  . ILE L  2 438 ? 308.49496 285.96998 306.05925 1.000 43.12109  ? 438 ILE d CG2  1 
ATOM 55151  C CD1  . ILE L  2 438 ? 307.85978 283.36614 307.19369 1.000 40.66732  ? 438 ILE d CD1  1 
ATOM 55152  H H    . ILE L  2 438 ? 306.35160 286.05298 309.37326 1.000 41.87481  ? 438 ILE d H    1 
ATOM 55153  H HA   . ILE L  2 438 ? 308.89172 285.74264 308.67478 1.000 40.80280  ? 438 ILE d HA   1 
ATOM 55154  H HB   . ILE L  2 438 ? 306.75682 286.51181 306.98604 1.000 42.25410  ? 438 ILE d HB   1 
ATOM 55155  H HG12 . ILE L  2 438 ? 306.29962 284.35022 308.00163 1.000 41.79615  ? 438 ILE d HG12 1 
ATOM 55156  H HG13 . ILE L  2 438 ? 306.31147 284.36788 306.42860 1.000 41.67099  ? 438 ILE d HG13 1 
ATOM 55157  H HG21 . ILE L  2 438 ? 308.17996 285.44978 305.30397 1.000 42.19034  ? 438 ILE d HG21 1 
ATOM 55158  H HG22 . ILE L  2 438 ? 308.60137 286.89753 305.79841 1.000 41.64295  ? 438 ILE d HG22 1 
ATOM 55159  H HG23 . ILE L  2 438 ? 309.34115 285.61475 306.37311 1.000 41.87021  ? 438 ILE d HG23 1 
ATOM 55160  H HD11 . ILE L  2 438 ? 307.46610 282.57576 307.59171 1.000 41.51251  ? 438 ILE d HD11 1 
ATOM 55161  H HD12 . ILE L  2 438 ? 308.09665 283.18461 306.27184 1.000 41.32980  ? 438 ILE d HD12 1 
ATOM 55162  H HD13 . ILE L  2 438 ? 308.64445 283.63402 307.69473 1.000 41.15200  ? 438 ILE d HD13 1 
ATOM 55163  N N    . ASP L  2 439 ? 309.81935 287.97837 308.16493 1.000 41.77094  ? 439 ASP d N    1 
ATOM 55164  C CA   . ASP L  2 439 ? 310.35146 289.33363 308.01626 1.000 45.05954  ? 439 ASP d CA   1 
ATOM 55165  C C    . ASP L  2 439 ? 310.13132 289.77253 306.57005 1.000 48.14090  ? 439 ASP d C    1 
ATOM 55166  O O    . ASP L  2 439 ? 311.00393 289.66498 305.70549 1.000 53.39297  ? 439 ASP d O    1 
ATOM 55167  C CB   . ASP L  2 439 ? 311.82011 289.37981 308.41843 1.000 45.10425  ? 439 ASP d CB   1 
ATOM 55168  C CG   . ASP L  2 439 ? 312.29013 290.78090 308.76201 1.000 55.24591  ? 439 ASP d CG   1 
ATOM 55169  O OD1  . ASP L  2 439 ? 311.53006 291.74659 308.53892 1.000 59.18811  ? 439 ASP d OD1  1 
ATOM 55170  O OD2  . ASP L  2 439 ? 313.41884 290.91434 309.27749 1.000 52.45361  ? 439 ASP d OD2  1 
ATOM 55171  H H    . ASP L  2 439 ? 310.40057 287.36074 308.02465 1.000 47.76184  ? 439 ASP d H    1 
ATOM 55172  H HA   . ASP L  2 439 ? 309.85888 289.93357 308.59466 1.000 49.61549  ? 439 ASP d HA   1 
ATOM 55173  H HB2  . ASP L  2 439 ? 311.94684 288.82386 309.20170 1.000 49.83300  ? 439 ASP d HB2  1 
ATOM 55174  H HB3  . ASP L  2 439 ? 312.36566 289.04777 307.68975 1.000 48.54345  ? 439 ASP d HB3  1 
ATOM 55175  N N    . THR L  2 440 ? 308.92807 290.29488 306.31756 1.000 54.88810  ? 440 THR d N    1 
ATOM 55176  C CA   . THR L  2 440 ? 308.49117 290.55928 304.94876 1.000 57.39204  ? 440 THR d CA   1 
ATOM 55177  C C    . THR L  2 440 ? 309.35652 291.61410 304.26991 1.000 57.49125  ? 440 THR d C    1 
ATOM 55178  O O    . THR L  2 440 ? 309.67264 291.49019 303.07816 1.000 59.04703  ? 440 THR d O    1 
ATOM 55179  C CB   . THR L  2 440 ? 307.02877 291.00037 304.94870 1.000 59.08297  ? 440 THR d CB   1 
ATOM 55180  O OG1  . THR L  2 440 ? 306.84843 292.06238 305.89325 1.000 61.81050  ? 440 THR d OG1  1 
ATOM 55181  C CG2  . THR L  2 440 ? 306.12238 289.84006 305.32088 1.000 54.41916  ? 440 THR d CG2  1 
ATOM 55182  H H    . THR L  2 440 ? 308.35144 290.50321 306.91899 1.000 56.11304  ? 440 THR d H    1 
ATOM 55183  H HA   . THR L  2 440 ? 308.55781 289.74074 304.43372 1.000 56.11523  ? 440 THR d HA   1 
ATOM 55184  H HB   . THR L  2 440 ? 306.78540 291.31003 304.06310 1.000 56.97085  ? 440 THR d HB   1 
ATOM 55185  H HG1  . THR L  2 440 ? 306.03810 292.28042 305.92817 1.000 57.52853  ? 440 THR d HG1  1 
ATOM 55186  H HG21 . THR L  2 440 ? 305.19809 290.13259 305.32925 1.000 56.75865  ? 440 THR d HG21 1 
ATOM 55187  H HG22 . THR L  2 440 ? 306.22195 289.12262 304.67654 1.000 56.28929  ? 440 THR d HG22 1 
ATOM 55188  H HG23 . THR L  2 440 ? 306.35504 289.50767 306.20145 1.000 55.72663  ? 440 THR d HG23 1 
ATOM 55189  N N    . GLU L  2 441 ? 309.74646 292.65629 305.01371 1.000 61.34293  ? 441 GLU d N    1 
ATOM 55190  C CA   . GLU L  2 441 ? 310.53113 293.74720 304.43861 1.000 65.01229  ? 441 GLU d CA   1 
ATOM 55191  C C    . GLU L  2 441 ? 311.81606 293.22789 303.81706 1.000 64.42499  ? 441 GLU d C    1 
ATOM 55192  O O    . GLU L  2 441 ? 312.13315 293.53448 302.66190 1.000 67.99370  ? 441 GLU d O    1 
ATOM 55193  C CB   . GLU L  2 441 ? 310.86734 294.78363 305.51104 1.000 67.21071  ? 441 GLU d CB   1 
ATOM 55194  C CG   . GLU L  2 441 ? 309.68413 295.36868 306.24996 1.000 69.33875  ? 441 GLU d CG   1 
ATOM 55195  C CD   . GLU L  2 441 ? 310.09704 296.48144 307.19349 1.000 71.88044  ? 441 GLU d CD   1 
ATOM 55196  O OE1  . GLU L  2 441 ? 310.46958 296.17728 308.34680 1.000 68.82716  ? 441 GLU d OE1  1 
ATOM 55197  O OE2  . GLU L  2 441 ? 310.05854 297.65963 306.78026 1.000 74.24745  ? 441 GLU d OE2  1 
ATOM 55198  H H    . GLU L  2 441 ? 309.56998 292.74725 305.84899 1.000 65.18561  ? 441 GLU d H    1 
ATOM 55199  H HA   . GLU L  2 441 ? 310.01422 294.18307 303.74381 1.000 66.52254  ? 441 GLU d HA   1 
ATOM 55200  H HB2  . GLU L  2 441 ? 311.44168 294.36210 306.16906 1.000 66.65726  ? 441 GLU d HB2  1 
ATOM 55201  H HB3  . GLU L  2 441 ? 311.34281 295.51648 305.09046 1.000 67.07050  ? 441 GLU d HB3  1 
ATOM 55202  H HG2  . GLU L  2 441 ? 309.05915 295.73545 305.60588 1.000 67.07821  ? 441 GLU d HG2  1 
ATOM 55203  H HG3  . GLU L  2 441 ? 309.25739 294.67400 306.77457 1.000 67.12294  ? 441 GLU d HG3  1 
ATOM 55204  N N    . LEU L  2 442 ? 312.56480 292.42828 304.56995 1.000 52.82407  ? 442 LEU d N    1 
ATOM 55205  C CA   . LEU L  2 442 ? 313.78965 291.86141 304.03551 1.000 49.84812  ? 442 LEU d CA   1 
ATOM 55206  C C    . LEU L  2 442 ? 313.49850 290.69976 303.09717 1.000 51.24113  ? 442 LEU d C    1 
ATOM 55207  O O    . LEU L  2 442 ? 314.21975 290.51372 302.11071 1.000 58.35146  ? 442 LEU d O    1 
ATOM 55208  C CB   . LEU L  2 442 ? 314.69221 291.40224 305.18340 1.000 52.81561  ? 442 LEU d CB   1 
ATOM 55209  C CG   . LEU L  2 442 ? 315.27003 292.46006 306.12832 1.000 55.45960  ? 442 LEU d CG   1 
ATOM 55210  C CD1  . LEU L  2 442 ? 316.00003 291.76854 307.26472 1.000 55.52783  ? 442 LEU d CD1  1 
ATOM 55211  C CD2  . LEU L  2 442 ? 316.21010 293.42203 305.41697 1.000 58.60726  ? 442 LEU d CD2  1 
ATOM 55212  H H    . LEU L  2 442 ? 312.38597 292.20217 305.37906 1.000 55.39812  ? 442 LEU d H    1 
ATOM 55213  H HA   . LEU L  2 442 ? 314.26090 292.53616 303.52670 1.000 55.11530  ? 442 LEU d HA   1 
ATOM 55214  H HB2  . LEU L  2 442 ? 314.19734 290.77089 305.72807 1.000 54.93228  ? 442 LEU d HB2  1 
ATOM 55215  H HB3  . LEU L  2 442 ? 315.45755 290.95955 304.79300 1.000 54.31020  ? 442 LEU d HB3  1 
ATOM 55216  H HG   . LEU L  2 442 ? 314.54210 292.97445 306.50934 1.000 54.97063  ? 442 LEU d HG   1 
ATOM 55217  H HD11 . LEU L  2 442 ? 316.39797 292.43837 307.83968 1.000 55.24152  ? 442 LEU d HD11 1 
ATOM 55218  H HD12 . LEU L  2 442 ? 315.36627 291.23398 307.76623 1.000 55.21282  ? 442 LEU d HD12 1 
ATOM 55219  H HD13 . LEU L  2 442 ? 316.68968 291.19630 306.89283 1.000 55.20239  ? 442 LEU d HD13 1 
ATOM 55220  H HD21 . LEU L  2 442 ? 315.74912 293.84002 304.67371 1.000 55.47784  ? 442 LEU d HD21 1 
ATOM 55221  H HD22 . LEU L  2 442 ? 316.49685 294.10179 306.04591 1.000 55.46491  ? 442 LEU d HD22 1 
ATOM 55222  H HD23 . LEU L  2 442 ? 316.97911 292.92601 305.09381 1.000 55.41148  ? 442 LEU d HD23 1 
ATOM 55223  N N    . GLN L  2 443 ? 312.46387 289.90058 303.39232 1.000 46.07491  ? 443 GLN d N    1 
ATOM 55224  C CA   . GLN L  2 443 ? 312.19690 288.70699 302.59201 1.000 47.79983  ? 443 GLN d CA   1 
ATOM 55225  C C    . GLN L  2 443 ? 311.82897 289.05834 301.15932 1.000 50.67236  ? 443 GLN d C    1 
ATOM 55226  O O    . GLN L  2 443 ? 312.04842 288.24827 300.25159 1.000 45.86614  ? 443 GLN d O    1 
ATOM 55227  C CB   . GLN L  2 443 ? 311.08840 287.86277 303.22425 1.000 45.24426  ? 443 GLN d CB   1 
ATOM 55228  C CG   . GLN L  2 443 ? 310.96356 286.44172 302.65603 1.000 41.50681  ? 443 GLN d CG   1 
ATOM 55229  C CD   . GLN L  2 443 ? 312.10382 285.52043 303.04571 1.000 39.28279  ? 443 GLN d CD   1 
ATOM 55230  O OE1  . GLN L  2 443 ? 312.80161 285.75449 304.02532 1.000 45.34812  ? 443 GLN d OE1  1 
ATOM 55231  N NE2  . GLN L  2 443 ? 312.29599 284.46159 302.27067 1.000 36.18599  ? 443 GLN d NE2  1 
ATOM 55232  H H    . GLN L  2 443 ? 311.91527 290.02850 304.04077 1.000 47.49345  ? 443 GLN d H    1 
ATOM 55233  H HA   . GLN L  2 443 ? 312.99088 288.16509 302.58189 1.000 45.69937  ? 443 GLN d HA   1 
ATOM 55234  H HB2  . GLN L  2 443 ? 311.27155 287.76953 304.17001 1.000 46.12644  ? 443 GLN d HB2  1 
ATOM 55235  H HB3  . GLN L  2 443 ? 310.24014 288.31198 303.09327 1.000 46.19473  ? 443 GLN d HB3  1 
ATOM 55236  H HG2  . GLN L  2 443 ? 310.14507 286.04560 302.99002 1.000 44.83826  ? 443 GLN d HG2  1 
ATOM 55237  H HG3  . GLN L  2 443 ? 310.93602 286.48037 301.68915 1.000 45.07353  ? 443 GLN d HG3  1 
ATOM 55238  H HE21 . GLN L  2 443 ? 312.92970 283.90927 302.44874 1.000 44.07855  ? 443 GLN d HE21 1 
ATOM 55239  H HE22 . GLN L  2 443 ? 311.78762 284.32868 301.59125 1.000 45.21482  ? 443 GLN d HE22 1 
ATOM 55240  N N    . ALA L  2 444 ? 311.26759 290.24731 300.93555 1.000 59.84523  ? 444 ALA d N    1 
ATOM 55241  C CA   . ALA L  2 444 ? 310.97749 290.67044 299.57062 1.000 57.85749  ? 444 ALA d CA   1 
ATOM 55242  C C    . ALA L  2 444 ? 312.25196 290.75558 298.73867 1.000 56.83868  ? 444 ALA d C    1 
ATOM 55243  O O    . ALA L  2 444 ? 312.26930 290.34671 297.57172 1.000 54.11373  ? 444 ALA d O    1 
ATOM 55244  C CB   . ALA L  2 444 ? 310.25264 292.01341 299.58603 1.000 59.14026  ? 444 ALA d CB   1 
ATOM 55245  H H    . ALA L  2 444 ? 311.04949 290.81389 301.54330 1.000 57.47860  ? 444 ALA d H    1 
ATOM 55246  H HA   . ALA L  2 444 ? 310.39526 290.01562 299.15697 1.000 56.76523  ? 444 ALA d HA   1 
ATOM 55247  H HB1  . ALA L  2 444 ? 310.06943 292.28229 298.67301 1.000 57.77205  ? 444 ALA d HB1  1 
ATOM 55248  H HB2  . ALA L  2 444 ? 309.42294 291.91266 300.07740 1.000 57.53664  ? 444 ALA d HB2  1 
ATOM 55249  H HB3  . ALA L  2 444 ? 310.81912 292.66916 300.02071 1.000 57.89352  ? 444 ALA d HB3  1 
ATOM 55250  N N    . THR L  2 445 ? 313.32853 291.27558 299.32338 1.000 59.33686  ? 445 THR d N    1 
ATOM 55251  C CA   . THR L  2 445 ? 314.61747 291.38822 298.65282 1.000 61.66981  ? 445 THR d CA   1 
ATOM 55252  C C    . THR L  2 445 ? 315.49105 290.15087 298.82447 1.000 61.70387  ? 445 THR d C    1 
ATOM 55253  O O    . THR L  2 445 ? 316.65309 290.17059 298.40545 1.000 57.31112  ? 445 THR d O    1 
ATOM 55254  C CB   . THR L  2 445 ? 315.37515 292.61422 299.17265 1.000 61.70131  ? 445 THR d CB   1 
ATOM 55255  O OG1  . THR L  2 445 ? 315.61104 292.47419 300.57933 1.000 63.17115  ? 445 THR d OG1  1 
ATOM 55256  C CG2  . THR L  2 445 ? 314.57621 293.88211 298.91845 1.000 62.01428  ? 445 THR d CG2  1 
ATOM 55257  H H    . THR L  2 445 ? 313.33627 291.57709 300.12807 1.000 59.67570  ? 445 THR d H    1 
ATOM 55258  H HA   . THR L  2 445 ? 314.47188 291.51596 297.70334 1.000 60.34117  ? 445 THR d HA   1 
ATOM 55259  H HB   . THR L  2 445 ? 316.22424 292.68873 298.70988 1.000 60.58492  ? 445 THR d HB   1 
ATOM 55260  H HG1  . THR L  2 445 ? 315.99783 293.15868 300.87514 1.000 60.84907  ? 445 THR d HG1  1 
ATOM 55261  H HG21 . THR L  2 445 ? 315.14505 294.66043 299.02535 1.000 61.04935  ? 445 THR d HG21 1 
ATOM 55262  H HG22 . THR L  2 445 ? 314.22089 293.87266 298.01600 1.000 60.49993  ? 445 THR d HG22 1 
ATOM 55263  H HG23 . THR L  2 445 ? 313.83869 293.93997 299.54570 1.000 60.52093  ? 445 THR d HG23 1 
ATOM 55264  N N    . ALA L  2 446 ? 314.97160 289.08541 299.42828 1.000 66.14155  ? 446 ALA d N    1 
ATOM 55265  C CA   . ALA L  2 446 ? 315.78395 287.91263 299.71000 1.000 64.06610  ? 446 ALA d CA   1 
ATOM 55266  C C    . ALA L  2 446 ? 316.20447 287.20218 298.43290 1.000 62.21143  ? 446 ALA d C    1 
ATOM 55267  O O    . ALA L  2 446 ? 315.52398 287.25417 297.40530 1.000 65.17592  ? 446 ALA d O    1 
ATOM 55268  C CB   . ALA L  2 446 ? 315.02047 286.92342 300.58434 1.000 64.63029  ? 446 ALA d CB   1 
ATOM 55269  H H    . ALA L  2 446 ? 314.15581 289.01198 299.68610 1.000 62.65431  ? 446 ALA d H    1 
ATOM 55270  H HA   . ALA L  2 446 ? 316.58509 288.18460 300.18345 1.000 62.95485  ? 446 ALA d HA   1 
ATOM 55271  H HB1  . ALA L  2 446 ? 315.62790 286.22724 300.87854 1.000 63.20731  ? 446 ALA d HB1  1 
ATOM 55272  H HB2  . ALA L  2 446 ? 314.66058 287.38914 301.34136 1.000 62.32000  ? 446 ALA d HB2  1 
ATOM 55273  H HB3  . ALA L  2 446 ? 314.29716 286.54070 300.06609 1.000 62.28230  ? 446 ALA d HB3  1 
ATOM 55274  N N    . LYS L  2 447 ? 317.34389 286.52793 298.51720 1.000 60.45112  ? 447 LYS d N    1 
ATOM 55275  C CA   . LYS L  2 447 ? 317.73721 285.54988 297.52226 1.000 60.88765  ? 447 LYS d CA   1 
ATOM 55276  C C    . LYS L  2 447 ? 316.93290 284.26752 297.74156 1.000 58.35105  ? 447 LYS d C    1 
ATOM 55277  O O    . LYS L  2 447 ? 316.32441 284.06274 298.79552 1.000 59.42085  ? 447 LYS d O    1 
ATOM 55278  C CB   . LYS L  2 447 ? 319.24939 285.31182 297.61185 1.000 60.61249  ? 447 LYS d CB   1 
ATOM 55279  C CG   . LYS L  2 447 ? 319.82008 284.17739 296.77427 1.000 62.91853  ? 447 LYS d CG   1 
ATOM 55280  C CD   . LYS L  2 447 ? 321.33804 284.22766 296.70373 1.000 65.11983  ? 447 LYS d CD   1 
ATOM 55281  C CE   . LYS L  2 447 ? 321.95640 283.58535 297.93613 1.000 65.34601  ? 447 LYS d CE   1 
ATOM 55282  N NZ   . LYS L  2 447 ? 322.13217 282.11567 297.77768 1.000 64.11391  ? 447 LYS d NZ   1 
ATOM 55283  H H    . LYS L  2 447 ? 317.91133 286.61979 299.15622 1.000 61.17077  ? 447 LYS d H    1 
ATOM 55284  H HA   . LYS L  2 447 ? 317.53327 285.89076 296.63847 1.000 61.51712  ? 447 LYS d HA   1 
ATOM 55285  H HB2  . LYS L  2 447 ? 319.68566 286.12977 297.32871 1.000 61.21694  ? 447 LYS d HB2  1 
ATOM 55286  H HB3  . LYS L  2 447 ? 319.47877 285.13785 298.52803 1.000 61.01085  ? 447 LYS d HB3  1 
ATOM 55287  H HG2  . LYS L  2 447 ? 319.56530 283.33094 297.17373 1.000 61.21959  ? 447 LYS d HG2  1 
ATOM 55288  H HG3  . LYS L  2 447 ? 319.47135 284.24105 295.87181 1.000 61.39057  ? 447 LYS d HG3  1 
ATOM 55289  H HD2  . LYS L  2 447 ? 321.63669 283.73570 295.92339 1.000 61.54161  ? 447 LYS d HD2  1 
ATOM 55290  H HD3  . LYS L  2 447 ? 321.64029 285.14773 296.65567 1.000 61.35883  ? 447 LYS d HD3  1 
ATOM 55291  H HE2  . LYS L  2 447 ? 322.82844 283.97826 298.09592 1.000 61.47924  ? 447 LYS d HE2  1 
ATOM 55292  H HE3  . LYS L  2 447 ? 321.37754 283.73768 298.69919 1.000 61.48339  ? 447 LYS d HE3  1 
ATOM 55293  H HZ1  . LYS L  2 447 ? 322.49034 281.77148 298.51616 1.000 61.64686  ? 447 LYS d HZ1  1 
ATOM 55294  H HZ2  . LYS L  2 447 ? 321.34294 281.72981 297.63339 1.000 60.93904  ? 447 LYS d HZ2  1 
ATOM 55295  H HZ3  . LYS L  2 447 ? 322.66860 281.94536 297.08837 1.000 61.42643  ? 447 LYS d HZ3  1 
ATOM 55296  N N    . ALA L  2 448 ? 316.91426 283.41497 296.71312 1.000 56.17496  ? 448 ALA d N    1 
ATOM 55297  C CA   . ALA L  2 448 ? 316.07709 282.21851 296.72796 1.000 57.12167  ? 448 ALA d CA   1 
ATOM 55298  C C    . ALA L  2 448 ? 316.38348 281.31719 297.91920 1.000 55.57139  ? 448 ALA d C    1 
ATOM 55299  O O    . ALA L  2 448 ? 315.46894 280.75045 298.52857 1.000 59.72822  ? 448 ALA d O    1 
ATOM 55300  C CB   . ALA L  2 448 ? 316.26748 281.45251 295.42269 1.000 59.20343  ? 448 ALA d CB   1 
ATOM 55301  H H    . ALA L  2 448 ? 317.37589 283.50938 295.99510 1.000 57.97786  ? 448 ALA d H    1 
ATOM 55302  H HA   . ALA L  2 448 ? 315.14720 282.48535 296.78695 1.000 57.72538  ? 448 ALA d HA   1 
ATOM 55303  H HB1  . ALA L  2 448 ? 315.80713 280.60839 295.49148 1.000 57.71208  ? 448 ALA d HB1  1 
ATOM 55304  H HB2  . ALA L  2 448 ? 315.90466 281.97462 294.69089 1.000 57.97212  ? 448 ALA d HB2  1 
ATOM 55305  H HB3  . ALA L  2 448 ? 317.21532 281.29811 295.28806 1.000 58.07775  ? 448 ALA d HB3  1 
ATOM 55306  N N    . ASP L  2 449 ? 317.66109 281.17079 298.26615 1.000 49.59201  ? 449 ASP d N    1 
ATOM 55307  C CA   . ASP L  2 449 ? 318.04052 280.29129 299.36581 1.000 52.24841  ? 449 ASP d CA   1 
ATOM 55308  C C    . ASP L  2 449 ? 317.75981 280.91351 300.72679 1.000 51.19657  ? 449 ASP d C    1 
ATOM 55309  O O    . ASP L  2 449 ? 317.43259 280.19586 301.67817 1.000 47.43360  ? 449 ASP d O    1 
ATOM 55310  C CB   . ASP L  2 449 ? 319.52238 279.93780 299.25266 1.000 55.24040  ? 449 ASP d CB   1 
ATOM 55311  C CG   . ASP L  2 449 ? 319.86800 278.64863 299.95766 1.000 59.93903  ? 449 ASP d CG   1 
ATOM 55312  O OD1  . ASP L  2 449 ? 319.29335 278.38758 301.03458 1.000 58.09325  ? 449 ASP d OD1  1 
ATOM 55313  O OD2  . ASP L  2 449 ? 320.71729 277.89394 299.43981 1.000 61.11081  ? 449 ASP d OD2  1 
ATOM 55314  H H    . ASP L  2 449 ? 318.32033 281.56882 297.88530 1.000 54.51345  ? 449 ASP d H    1 
ATOM 55315  H HA   . ASP L  2 449 ? 317.53246 279.46825 299.30253 1.000 54.33380  ? 449 ASP d HA   1 
ATOM 55316  H HB2  . ASP L  2 449 ? 319.75391 279.84058 298.31677 1.000 54.92926  ? 449 ASP d HB2  1 
ATOM 55317  H HB3  . ASP L  2 449 ? 320.04705 280.64780 299.65312 1.000 54.63587  ? 449 ASP d HB3  1 
ATOM 55318  N N    . GLU L  2 450 ? 317.87450 282.23085 300.83480 1.000 55.66899  ? 450 GLU d N    1 
ATOM 55319  C CA   . GLU L  2 450 ? 317.75063 282.89824 302.12200 1.000 48.20689  ? 450 GLU d CA   1 
ATOM 55320  C C    . GLU L  2 450 ? 316.31332 282.84484 302.62392 1.000 47.91198  ? 450 GLU d C    1 
ATOM 55321  O O    . GLU L  2 450 ? 315.36183 282.97405 301.84891 1.000 50.62301  ? 450 GLU d O    1 
ATOM 55322  C CB   . GLU L  2 450 ? 318.20383 284.36017 302.02565 1.000 47.02740  ? 450 GLU d CB   1 
ATOM 55323  C CG   . GLU L  2 450 ? 319.48626 284.66977 301.22799 1.000 49.30065  ? 450 GLU d CG   1 
ATOM 55324  C CD   . GLU L  2 450 ? 320.74702 284.59612 302.05745 1.000 56.05176  ? 450 GLU d CD   1 
ATOM 55325  O OE1  . GLU L  2 450 ? 320.71654 283.99000 303.14050 1.000 56.94456  ? 450 GLU d OE1  1 
ATOM 55326  O OE2  . GLU L  2 450 ? 321.78077 285.13846 301.61343 1.000 58.82352  ? 450 GLU d OE2  1 
ATOM 55327  H H    . GLU L  2 450 ? 317.99651 282.75817 300.17023 1.000 54.16786  ? 450 GLU d H    1 
ATOM 55328  H HA   . GLU L  2 450 ? 318.31352 282.44557 302.76867 1.000 51.70566  ? 450 GLU d HA   1 
ATOM 55329  H HB2  . GLU L  2 450 ? 317.48535 284.87760 301.63134 1.000 52.25116  ? 450 GLU d HB2  1 
ATOM 55330  H HB3  . GLU L  2 450 ? 318.35816 284.65828 302.92846 1.000 52.03902  ? 450 GLU d HB3  1 
ATOM 55331  H HG2  . GLU L  2 450 ? 319.61159 284.05017 300.50119 1.000 52.93220  ? 450 GLU d HG2  1 
ATOM 55332  H HG3  . GLU L  2 450 ? 319.41964 285.57096 300.87736 1.000 52.43363  ? 450 GLU d HG3  1 
ATOM 55333  N N    . PHE L  2 451 ? 316.16537 282.64354 303.93250 1.000 29.97203  ? 451 PHE d N    1 
ATOM 55334  C CA   . PHE L  2 451 ? 314.89373 282.77674 304.63167 1.000 32.09082  ? 451 PHE d CA   1 
ATOM 55335  C C    . PHE L  2 451 ? 315.07574 283.75585 305.77883 1.000 25.65473  ? 451 PHE d C    1 
ATOM 55336  O O    . PHE L  2 451 ? 316.03884 283.63633 306.54127 1.000 38.36589  ? 451 PHE d O    1 
ATOM 55337  C CB   . PHE L  2 451 ? 314.40607 281.43318 305.17916 1.000 36.68997  ? 451 PHE d CB   1 
ATOM 55338  C CG   . PHE L  2 451 ? 313.09291 281.51536 305.90461 1.000 28.76711  ? 451 PHE d CG   1 
ATOM 55339  C CD1  . PHE L  2 451 ? 312.05761 282.29961 305.42784 1.000 35.45946  ? 451 PHE d CD1  1 
ATOM 55340  C CD2  . PHE L  2 451 ? 312.91370 280.84719 307.09710 1.000 20.07459  ? 451 PHE d CD2  1 
ATOM 55341  C CE1  . PHE L  2 451 ? 310.87020 282.38250 306.10511 1.000 29.14213  ? 451 PHE d CE1  1 
ATOM 55342  C CE2  . PHE L  2 451 ? 311.72438 280.93531 307.77346 1.000 28.44468  ? 451 PHE d CE2  1 
ATOM 55343  C CZ   . PHE L  2 451 ? 310.70636 281.69971 307.28016 1.000 31.33854  ? 451 PHE d CZ   1 
ATOM 55344  H H    . PHE L  2 451 ? 316.81153 282.41625 304.45187 1.000 35.83508  ? 451 PHE d H    1 
ATOM 55345  H HA   . PHE L  2 451 ? 314.24534 283.14458 304.01705 1.000 36.66186  ? 451 PHE d HA   1 
ATOM 55346  H HB2  . PHE L  2 451 ? 314.30162 280.81282 304.44258 1.000 36.55941  ? 451 PHE d HB2  1 
ATOM 55347  H HB3  . PHE L  2 451 ? 315.06571 281.09422 305.80300 1.000 34.94423  ? 451 PHE d HB3  1 
ATOM 55348  H HD1  . PHE L  2 451 ? 312.16319 282.76122 304.62880 1.000 36.40853  ? 451 PHE d HD1  1 
ATOM 55349  H HD2  . PHE L  2 451 ? 313.60087 280.32401 307.43940 1.000 32.71133  ? 451 PHE d HD2  1 
ATOM 55350  H HE1  . PHE L  2 451 ? 310.17936 282.90302 305.76914 1.000 34.54961  ? 451 PHE d HE1  1 
ATOM 55351  H HE2  . PHE L  2 451 ? 311.60655 280.48301 308.56582 1.000 33.87043  ? 451 PHE d HE2  1 
ATOM 55352  H HZ   . PHE L  2 451 ? 309.90382 281.75577 307.74286 1.000 34.74993  ? 451 PHE d HZ   1 
ATOM 55353  N N    . TYR L  2 452 ? 314.15505 284.71104 305.91275 1.000 39.92530  ? 452 TYR d N    1 
ATOM 55354  C CA   . TYR L  2 452 ? 314.31186 285.79692 306.87080 1.000 43.95912  ? 452 TYR d CA   1 
ATOM 55355  C C    . TYR L  2 452 ? 313.09949 285.77202 307.78854 1.000 46.91755  ? 452 TYR d C    1 
ATOM 55356  O O    . TYR L  2 452 ? 311.96539 285.68600 307.30787 1.000 55.93973  ? 452 TYR d O    1 
ATOM 55357  C CB   . TYR L  2 452 ? 314.35818 287.15737 306.18441 1.000 52.88331  ? 452 TYR d CB   1 
ATOM 55358  C CG   . TYR L  2 452 ? 315.49040 287.35480 305.20485 1.000 56.56190  ? 452 TYR d CG   1 
ATOM 55359  C CD1  . TYR L  2 452 ? 316.69268 286.69935 305.31082 1.000 55.48432  ? 452 TYR d CD1  1 
ATOM 55360  C CD2  . TYR L  2 452 ? 315.33908 288.24589 304.17571 1.000 58.68046  ? 452 TYR d CD2  1 
ATOM 55361  C CE1  . TYR L  2 452 ? 317.68112 286.90687 304.37146 1.000 56.93841  ? 452 TYR d CE1  1 
ATOM 55362  C CE2  . TYR L  2 452 ? 316.33087 288.48268 303.25699 1.000 61.31460  ? 452 TYR d CE2  1 
ATOM 55363  C CZ   . TYR L  2 452 ? 317.50628 287.80452 303.35726 1.000 62.19750  ? 452 TYR d CZ   1 
ATOM 55364  O OH   . TYR L  2 452 ? 318.51338 288.01449 302.44396 1.000 65.64084  ? 452 TYR d OH   1 
ATOM 55365  H H    . TYR L  2 452 ? 313.42999 284.74908 305.45621 1.000 51.35772  ? 452 TYR d H    1 
ATOM 55366  H HA   . TYR L  2 452 ? 315.10267 285.68764 307.41692 1.000 52.60489  ? 452 TYR d HA   1 
ATOM 55367  H HB2  . TYR L  2 452 ? 313.52205 287.32341 305.73199 1.000 53.92242  ? 452 TYR d HB2  1 
ATOM 55368  H HB3  . TYR L  2 452 ? 314.47529 287.82681 306.87759 1.000 53.98110  ? 452 TYR d HB3  1 
ATOM 55369  H HD1  . TYR L  2 452 ? 316.82396 286.07761 305.98914 1.000 54.31985  ? 452 TYR d HD1  1 
ATOM 55370  H HD2  . TYR L  2 452 ? 314.53821 288.69092 304.11982 1.000 54.70364  ? 452 TYR d HD2  1 
ATOM 55371  H HE1  . TYR L  2 452 ? 318.48318 286.45445 304.43620 1.000 54.64488  ? 452 TYR d HE1  1 
ATOM 55372  H HE2  . TYR L  2 452 ? 316.19949 289.08740 302.56279 1.000 56.10791  ? 452 TYR d HE2  1 
ATOM 55373  H HH   . TYR L  2 452 ? 319.18982 287.56707 302.65795 1.000 56.19036  ? 452 TYR d HH   1 
ATOM 55374  N N    . TRP L  2 453 ? 313.32843 285.85146 309.09651 1.000 30.52341  ? 453 TRP d N    1 
ATOM 55375  C CA   . TRP L  2 453 ? 312.23926 285.93357 310.05920 1.000 25.13462  ? 453 TRP d CA   1 
ATOM 55376  C C    . TRP L  2 453 ? 312.60629 286.90651 311.17049 1.000 27.84058  ? 453 TRP d C    1 
ATOM 55377  O O    . TRP L  2 453 ? 313.75244 287.34487 311.29535 1.000 38.36571  ? 453 TRP d O    1 
ATOM 55378  C CB   . TRP L  2 453 ? 311.89774 284.55692 310.63940 1.000 28.82635  ? 453 TRP d CB   1 
ATOM 55379  C CG   . TRP L  2 453 ? 313.00834 283.91632 311.39554 1.000 19.00002  ? 453 TRP d CG   1 
ATOM 55380  C CD1  . TRP L  2 453 ? 314.13530 283.35496 310.87808 1.000 23.08857  ? 453 TRP d CD1  1 
ATOM 55381  C CD2  . TRP L  2 453 ? 313.08995 283.74690 312.81314 1.000 14.54390  ? 453 TRP d CD2  1 
ATOM 55382  N NE1  . TRP L  2 453 ? 314.92111 282.85603 311.88570 1.000 17.49285  ? 453 TRP d NE1  1 
ATOM 55383  C CE2  . TRP L  2 453 ? 314.29987 283.08306 313.08446 1.000 14.72979  ? 453 TRP d CE2  1 
ATOM 55384  C CE3  . TRP L  2 453 ? 312.25866 284.09544 313.88000 1.000 26.48144  ? 453 TRP d CE3  1 
ATOM 55385  C CZ2  . TRP L  2 453 ? 314.69955 282.76233 314.37607 1.000 27.64726  ? 453 TRP d CZ2  1 
ATOM 55386  C CZ3  . TRP L  2 453 ? 312.65831 283.77678 315.16029 1.000 27.90588  ? 453 TRP d CZ3  1 
ATOM 55387  C CH2  . TRP L  2 453 ? 313.86665 283.11733 315.39847 1.000 27.76740  ? 453 TRP d CH2  1 
ATOM 55388  H H    . TRP L  2 453 ? 314.11019 285.85612 309.45230 1.000 32.45463  ? 453 TRP d H    1 
ATOM 55389  H HA   . TRP L  2 453 ? 311.44435 286.27803 309.62647 1.000 32.50863  ? 453 TRP d HA   1 
ATOM 55390  H HB2  . TRP L  2 453 ? 311.14766 284.65590 311.24406 1.000 31.52643  ? 453 TRP d HB2  1 
ATOM 55391  H HB3  . TRP L  2 453 ? 311.65804 283.96654 309.91048 1.000 31.97802  ? 453 TRP d HB3  1 
ATOM 55392  H HD1  . TRP L  2 453 ? 314.34397 283.32179 309.97372 1.000 30.59936  ? 453 TRP d HD1  1 
ATOM 55393  H HE1  . TRP L  2 453 ? 315.67774 282.46364 311.78236 1.000 29.06448  ? 453 TRP d HE1  1 
ATOM 55394  H HE3  . TRP L  2 453 ? 311.45345 284.53507 313.73023 1.000 30.24931  ? 453 TRP d HE3  1 
ATOM 55395  H HZ2  . TRP L  2 453 ? 315.50250 282.32379 314.53651 1.000 29.96618  ? 453 TRP d HZ2  1 
ATOM 55396  H HZ3  . TRP L  2 453 ? 312.11469 284.00177 315.87715 1.000 29.09906  ? 453 TRP d HZ3  1 
ATOM 55397  H HH2  . TRP L  2 453 ? 314.10797 282.91484 316.27206 1.000 28.93623  ? 453 TRP d HH2  1 
ATOM 55398  N N    . LYS L  2 454 ? 311.60112 287.25181 311.97264 1.000 27.10600  ? 454 LYS d N    1 
ATOM 55399  C CA   . LYS L  2 454 ? 311.75568 288.17889 313.08210 1.000 23.24534  ? 454 LYS d CA   1 
ATOM 55400  C C    . LYS L  2 454 ? 310.92835 287.68451 314.25644 1.000 24.22029  ? 454 LYS d C    1 
ATOM 55401  O O    . LYS L  2 454 ? 309.96314 286.93676 314.08075 1.000 33.35156  ? 454 LYS d O    1 
ATOM 55402  C CB   . LYS L  2 454 ? 311.32227 289.60035 312.70034 1.000 21.26782  ? 454 LYS d CB   1 
ATOM 55403  C CG   . LYS L  2 454 ? 309.89082 289.71294 312.20485 1.000 22.89881  ? 454 LYS d CG   1 
ATOM 55404  C CD   . LYS L  2 454 ? 309.55442 291.14111 311.82687 1.000 28.41595  ? 454 LYS d CD   1 
ATOM 55405  C CE   . LYS L  2 454 ? 308.09265 291.28741 311.44770 1.000 42.19679  ? 454 LYS d CE   1 
ATOM 55406  N NZ   . LYS L  2 454 ? 307.71155 292.71149 311.25452 1.000 40.80732  ? 454 LYS d NZ   1 
ATOM 55407  H H    . LYS L  2 454 ? 310.80100 286.95097 311.89046 1.000 32.78044  ? 454 LYS d H    1 
ATOM 55408  H HA   . LYS L  2 454 ? 312.68258 288.20625 313.36053 1.000 30.92168  ? 454 LYS d HA   1 
ATOM 55409  H HB2  . LYS L  2 454 ? 311.40536 290.16904 313.48055 1.000 31.21452  ? 454 LYS d HB2  1 
ATOM 55410  H HB3  . LYS L  2 454 ? 311.90212 289.92317 311.99458 1.000 31.86483  ? 454 LYS d HB3  1 
ATOM 55411  H HG2  . LYS L  2 454 ? 309.77624 289.15492 311.42150 1.000 33.31867  ? 454 LYS d HG2  1 
ATOM 55412  H HG3  . LYS L  2 454 ? 309.27901 289.44118 312.90495 1.000 30.94885  ? 454 LYS d HG3  1 
ATOM 55413  H HD2  . LYS L  2 454 ? 309.73106 291.72046 312.58360 1.000 30.76776  ? 454 LYS d HD2  1 
ATOM 55414  H HD3  . LYS L  2 454 ? 310.09412 291.40623 311.06681 1.000 33.22297  ? 454 LYS d HD3  1 
ATOM 55415  H HE2  . LYS L  2 454 ? 307.92865 290.81450 310.61751 1.000 34.80164  ? 454 LYS d HE2  1 
ATOM 55416  H HE3  . LYS L  2 454 ? 307.54180 290.92105 312.15649 1.000 34.11530  ? 454 LYS d HE3  1 
ATOM 55417  H HZ1  . LYS L  2 454 ? 306.85077 292.76883 311.03655 1.000 33.68161  ? 454 LYS d HZ1  1 
ATOM 55418  H HZ2  . LYS L  2 454 ? 307.85136 293.16716 312.00617 1.000 31.66732  ? 454 LYS d HZ2  1 
ATOM 55419  H HZ3  . LYS L  2 454 ? 308.19993 293.07089 310.60326 1.000 33.34278  ? 454 LYS d HZ3  1 
ATOM 55420  N N    . TRP L  2 455 ? 311.31704 288.10647 315.45794 1.000 32.18620  ? 455 TRP d N    1 
ATOM 55421  C CA   . TRP L  2 455 ? 310.59884 287.73799 316.66685 1.000 33.34497  ? 455 TRP d CA   1 
ATOM 55422  C C    . TRP L  2 455 ? 310.63366 288.87103 317.67923 1.000 27.16586  ? 455 TRP d C    1 
ATOM 55423  O O    . TRP L  2 455 ? 311.56784 289.67616 317.71086 1.000 36.43406  ? 455 TRP d O    1 
ATOM 55424  C CB   . TRP L  2 455 ? 311.16728 286.45539 317.28541 1.000 33.89716  ? 455 TRP d CB   1 
ATOM 55425  C CG   . TRP L  2 455 ? 312.56477 286.57325 317.81201 1.000 23.04648  ? 455 TRP d CG   1 
ATOM 55426  C CD1  . TRP L  2 455 ? 313.71569 286.34234 317.12084 1.000 34.34037  ? 455 TRP d CD1  1 
ATOM 55427  C CD2  . TRP L  2 455 ? 312.96151 286.92801 319.14178 1.000 24.77671  ? 455 TRP d CD2  1 
ATOM 55428  N NE1  . TRP L  2 455 ? 314.80461 286.53621 317.93174 1.000 32.99224  ? 455 TRP d NE1  1 
ATOM 55429  C CE2  . TRP L  2 455 ? 314.36895 286.89682 319.17867 1.000 33.19712  ? 455 TRP d CE2  1 
ATOM 55430  C CE3  . TRP L  2 455 ? 312.26514 287.27283 320.30254 1.000 32.06153  ? 455 TRP d CE3  1 
ATOM 55431  C CZ2  . TRP L  2 455 ? 315.09187 287.19823 320.32806 1.000 27.62956  ? 455 TRP d CZ2  1 
ATOM 55432  C CZ3  . TRP L  2 455 ? 312.98596 287.57137 321.44274 1.000 36.54464  ? 455 TRP d CZ3  1 
ATOM 55433  C CH2  . TRP L  2 455 ? 314.38393 287.53182 321.44715 1.000 25.94391  ? 455 TRP d CH2  1 
ATOM 55434  H H    . TRP L  2 455 ? 311.99993 288.60902 315.59717 1.000 32.83346  ? 455 TRP d H    1 
ATOM 55435  H HA   . TRP L  2 455 ? 309.67445 287.58022 316.43899 1.000 32.33326  ? 455 TRP d HA   1 
ATOM 55436  H HB2  . TRP L  2 455 ? 310.59960 286.19526 318.02608 1.000 32.31951  ? 455 TRP d HB2  1 
ATOM 55437  H HB3  . TRP L  2 455 ? 311.16103 285.76438 316.60958 1.000 31.46610  ? 455 TRP d HB3  1 
ATOM 55438  H HD1  . TRP L  2 455 ? 313.75604 286.08903 316.22823 1.000 32.42432  ? 455 TRP d HD1  1 
ATOM 55439  H HE1  . TRP L  2 455 ? 315.62616 286.44616 317.69573 1.000 31.45600  ? 455 TRP d HE1  1 
ATOM 55440  H HE3  . TRP L  2 455 ? 311.33641 287.30196 320.30726 1.000 31.31218  ? 455 TRP d HE3  1 
ATOM 55441  H HZ2  . TRP L  2 455 ? 316.02095 287.17304 320.33395 1.000 31.60234  ? 455 TRP d HZ2  1 
ATOM 55442  H HZ3  . TRP L  2 455 ? 312.53465 287.80212 322.22046 1.000 32.95228  ? 455 TRP d HZ3  1 
ATOM 55443  H HH2  . TRP L  2 455 ? 314.84231 287.73746 322.22877 1.000 31.29457  ? 455 TRP d HH2  1 
ATOM 55444  N N    . ASP L  2 456 ? 309.59031 288.91390 318.50648 1.000 28.90117  ? 456 ASP d N    1 
ATOM 55445  C CA   . ASP L  2 456 ? 309.46614 289.85760 319.60419 1.000 37.26516  ? 456 ASP d CA   1 
ATOM 55446  C C    . ASP L  2 456 ? 309.21620 289.06608 320.87695 1.000 38.65415  ? 456 ASP d C    1 
ATOM 55447  O O    . ASP L  2 456 ? 308.70322 287.94487 320.83529 1.000 46.56236  ? 456 ASP d O    1 
ATOM 55448  C CB   . ASP L  2 456 ? 308.30091 290.83629 319.40660 1.000 40.19598  ? 456 ASP d CB   1 
ATOM 55449  C CG   . ASP L  2 456 ? 308.52859 291.81069 318.27021 1.000 43.89268  ? 456 ASP d CG   1 
ATOM 55450  O OD1  . ASP L  2 456 ? 309.69155 292.13520 317.97287 1.000 49.97096  ? 456 ASP d OD1  1 
ATOM 55451  O OD2  . ASP L  2 456 ? 307.52911 292.25924 317.67084 1.000 46.02384  ? 456 ASP d OD2  1 
ATOM 55452  H H    . ASP L  2 456 ? 308.91859 288.38251 318.44480 1.000 38.38732  ? 456 ASP d H    1 
ATOM 55453  H HA   . ASP L  2 456 ? 310.28473 290.36330 319.71211 1.000 39.60351  ? 456 ASP d HA   1 
ATOM 55454  H HB2  . ASP L  2 456 ? 307.49545 290.33808 319.22762 1.000 39.87000  ? 456 ASP d HB2  1 
ATOM 55455  H HB3  . ASP L  2 456 ? 308.19229 291.35141 320.22029 1.000 40.14073  ? 456 ASP d HB3  1 
ATOM 55456  N N    . ALA L  2 457 ? 309.58317 289.65238 322.01108 1.000 36.36880  ? 457 ALA d N    1 
ATOM 55457  C CA   . ALA L  2 457 ? 309.25348 289.05856 323.29552 1.000 32.14648  ? 457 ALA d CA   1 
ATOM 55458  C C    . ALA L  2 457 ? 309.22445 290.14886 324.35179 1.000 34.55900  ? 457 ALA d C    1 
ATOM 55459  O O    . ALA L  2 457 ? 309.77922 291.23564 324.16954 1.000 36.61672  ? 457 ALA d O    1 
ATOM 55460  C CB   . ALA L  2 457 ? 310.24550 287.96011 323.68716 1.000 32.10297  ? 457 ALA d CB   1 
ATOM 55461  H H    . ALA L  2 457 ? 310.02037 290.39000 322.06188 1.000 36.63651  ? 457 ALA d H    1 
ATOM 55462  H HA   . ALA L  2 457 ? 308.37018 288.66381 323.24676 1.000 35.16164  ? 457 ALA d HA   1 
ATOM 55463  H HB1  . ALA L  2 457 ? 309.96229 287.56968 324.52823 1.000 34.79996  ? 457 ALA d HB1  1 
ATOM 55464  H HB2  . ALA L  2 457 ? 310.25302 287.28310 322.99378 1.000 35.38122  ? 457 ALA d HB2  1 
ATOM 55465  H HB3  . ALA L  2 457 ? 311.12641 288.35095 323.78223 1.000 35.26856  ? 457 ALA d HB3  1 
ATOM 55466  N N    . VAL L  2 458 ? 308.55861 289.83971 325.46178 1.000 37.63030  ? 458 VAL d N    1 
ATOM 55467  C CA   . VAL L  2 458 ? 308.48476 290.73193 326.61131 1.000 42.46447  ? 458 VAL d CA   1 
ATOM 55468  C C    . VAL L  2 458 ? 308.74940 289.90620 327.86006 1.000 44.09310  ? 458 VAL d C    1 
ATOM 55469  O O    . VAL L  2 458 ? 307.88834 289.13925 328.30501 1.000 45.82257  ? 458 VAL d O    1 
ATOM 55470  C CB   . VAL L  2 458 ? 307.12245 291.44541 326.69380 1.000 40.24246  ? 458 VAL d CB   1 
ATOM 55471  C CG1  . VAL L  2 458 ? 307.16356 292.54673 327.74100 1.000 39.27946  ? 458 VAL d CG1  1 
ATOM 55472  C CG2  . VAL L  2 458 ? 306.72786 292.01621 325.33887 1.000 44.35845  ? 458 VAL d CG2  1 
ATOM 55473  H H    . VAL L  2 458 ? 308.13254 289.10208 325.57384 1.000 42.03945  ? 458 VAL d H    1 
ATOM 55474  H HA   . VAL L  2 458 ? 309.17604 291.40744 326.55208 1.000 42.93728  ? 458 VAL d HA   1 
ATOM 55475  H HB   . VAL L  2 458 ? 306.44725 290.80349 326.95663 1.000 43.13191  ? 458 VAL d HB   1 
ATOM 55476  H HG11 . VAL L  2 458 ? 306.32834 293.03845 327.71498 1.000 42.80675  ? 458 VAL d HG11 1 
ATOM 55477  H HG12 . VAL L  2 458 ? 307.28333 292.15069 328.61769 1.000 42.03338  ? 458 VAL d HG12 1 
ATOM 55478  H HG13 . VAL L  2 458 ? 307.90307 293.14145 327.54138 1.000 43.12989  ? 458 VAL d HG13 1 
ATOM 55479  H HG21 . VAL L  2 458 ? 305.96785 292.60702 325.45378 1.000 42.58540  ? 458 VAL d HG21 1 
ATOM 55480  H HG22 . VAL L  2 458 ? 307.47893 292.51062 324.97633 1.000 43.33877  ? 458 VAL d HG22 1 
ATOM 55481  H HG23 . VAL L  2 458 ? 306.49075 291.29076 324.74204 1.000 43.00278  ? 458 VAL d HG23 1 
ATOM 55482  N N    . LYS L  2 459 ? 309.94518 290.04993 328.42442 1.000 42.76769  ? 459 LYS d N    1 
ATOM 55483  C CA   . LYS L  2 459 ? 310.27971 289.33034 329.64423 1.000 39.12514  ? 459 LYS d CA   1 
ATOM 55484  C C    . LYS L  2 459 ? 309.37494 289.76282 330.78810 1.000 49.22593  ? 459 LYS d C    1 
ATOM 55485  O O    . LYS L  2 459 ? 309.01025 290.93529 330.90951 1.000 56.05883  ? 459 LYS d O    1 
ATOM 55486  C CB   . LYS L  2 459 ? 311.74105 289.56011 330.02577 1.000 44.38701  ? 459 LYS d CB   1 
ATOM 55487  C CG   . LYS L  2 459 ? 312.43831 288.31151 330.52077 1.000 44.45579  ? 459 LYS d CG   1 
ATOM 55488  C CD   . LYS L  2 459 ? 313.89530 288.58153 330.84401 1.000 45.91741  ? 459 LYS d CD   1 
ATOM 55489  C CE   . LYS L  2 459 ? 314.64744 287.29657 331.12694 1.000 48.90871  ? 459 LYS d CE   1 
ATOM 55490  N NZ   . LYS L  2 459 ? 314.31051 286.71300 332.45114 1.000 45.96464  ? 459 LYS d NZ   1 
ATOM 55491  H H    . LYS L  2 459 ? 310.56833 290.55693 328.12050 1.000 45.09135  ? 459 LYS d H    1 
ATOM 55492  H HA   . LYS L  2 459 ? 310.15122 288.38103 329.49937 1.000 44.56327  ? 459 LYS d HA   1 
ATOM 55493  H HB2  . LYS L  2 459 ? 312.22925 289.87456 329.24978 1.000 45.18312  ? 459 LYS d HB2  1 
ATOM 55494  H HB3  . LYS L  2 459 ? 311.78033 290.22326 330.73074 1.000 46.11601  ? 459 LYS d HB3  1 
ATOM 55495  H HG2  . LYS L  2 459 ? 311.99921 287.99620 331.32502 1.000 45.11048  ? 459 LYS d HG2  1 
ATOM 55496  H HG3  . LYS L  2 459 ? 312.39694 287.63413 329.82897 1.000 44.85315  ? 459 LYS d HG3  1 
ATOM 55497  H HD2  . LYS L  2 459 ? 314.31321 289.01644 330.08502 1.000 45.04338  ? 459 LYS d HD2  1 
ATOM 55498  H HD3  . LYS L  2 459 ? 313.95136 289.14695 331.62911 1.000 45.15345  ? 459 LYS d HD3  1 
ATOM 55499  H HE2  . LYS L  2 459 ? 314.40191 286.64507 330.46032 1.000 46.37497  ? 459 LYS d HE2  1 
ATOM 55500  H HE3  . LYS L  2 459 ? 315.60138 287.46633 331.09913 1.000 45.87430  ? 459 LYS d HE3  1 
ATOM 55501  H HZ1  . LYS L  2 459 ? 314.76539 285.95771 332.57349 1.000 45.93278  ? 459 LYS d HZ1  1 
ATOM 55502  H HZ2  . LYS L  2 459 ? 314.52104 287.28590 333.09808 1.000 45.40155  ? 459 LYS d HZ2  1 
ATOM 55503  H HZ3  . LYS L  2 459 ? 313.43957 286.53515 332.49130 1.000 45.31035  ? 459 LYS d HZ3  1 
ATOM 55504  N N    . VAL L  2 460 ? 309.00922 288.79706 331.62936 1.000 51.56060  ? 460 VAL d N    1 
ATOM 55505  C CA   . VAL L  2 460 ? 308.17440 289.09543 332.78567 1.000 46.20405  ? 460 VAL d CA   1 
ATOM 55506  C C    . VAL L  2 460 ? 308.96716 289.92907 333.77992 1.000 52.26911  ? 460 VAL d C    1 
ATOM 55507  O O    . VAL L  2 460 ? 310.15681 289.68416 334.02349 1.000 53.84474  ? 460 VAL d O    1 
ATOM 55508  C CB   . VAL L  2 460 ? 307.64448 287.81107 333.44909 1.000 43.13261  ? 460 VAL d CB   1 
ATOM 55509  C CG1  . VAL L  2 460 ? 306.53353 287.21084 332.60970 1.000 48.98936  ? 460 VAL d CG1  1 
ATOM 55510  C CG2  . VAL L  2 460 ? 308.76184 286.79503 333.71202 1.000 48.97739  ? 460 VAL d CG2  1 
ATOM 55511  H H    . VAL L  2 460 ? 309.22946 287.97613 331.52640 1.000 48.23154  ? 460 VAL d H    1 
ATOM 55512  H HA   . VAL L  2 460 ? 307.41238 289.62021 332.49617 1.000 47.84751  ? 460 VAL d HA   1 
ATOM 55513  H HB   . VAL L  2 460 ? 307.26153 288.04919 334.30696 1.000 47.76494  ? 460 VAL d HB   1 
ATOM 55514  H HG11 . VAL L  2 460 ? 306.22642 286.39344 333.03043 1.000 49.03660  ? 460 VAL d HG11 1 
ATOM 55515  H HG12 . VAL L  2 460 ? 305.80653 287.85002 332.55179 1.000 48.57174  ? 460 VAL d HG12 1 
ATOM 55516  H HG13 . VAL L  2 460 ? 306.87863 287.02052 331.72396 1.000 48.28577  ? 460 VAL d HG13 1 
ATOM 55517  H HG21 . VAL L  2 460 ? 308.45987 286.16645 334.38116 1.000 47.96079  ? 460 VAL d HG21 1 
ATOM 55518  H HG22 . VAL L  2 460 ? 308.95299 286.32296 332.89037 1.000 48.05003  ? 460 VAL d HG22 1 
ATOM 55519  H HG23 . VAL L  2 460 ? 309.55756 287.24793 334.02779 1.000 48.78399  ? 460 VAL d HG23 1 
ATOM 55520  N N    . ASP L  2 461 ? 308.30670 290.92397 334.35702 1.000 55.59919  ? 461 ASP d N    1 
ATOM 55521  C CA   . ASP L  2 461 ? 308.95978 291.80331 335.31049 1.000 50.74332  ? 461 ASP d CA   1 
ATOM 55522  C C    . ASP L  2 461 ? 309.16677 291.09086 336.64185 1.000 47.87975  ? 461 ASP d C    1 
ATOM 55523  O O    . ASP L  2 461 ? 308.34181 290.28348 337.07732 1.000 53.12333  ? 461 ASP d O    1 
ATOM 55524  C CB   . ASP L  2 461 ? 308.12626 293.06473 335.51053 1.000 52.07815  ? 461 ASP d CB   1 
ATOM 55525  C CG   . ASP L  2 461 ? 307.70052 293.68993 334.19868 1.000 58.40381  ? 461 ASP d CG   1 
ATOM 55526  O OD1  . ASP L  2 461 ? 308.44295 293.55049 333.20409 1.000 58.24797  ? 461 ASP d OD1  1 
ATOM 55527  O OD2  . ASP L  2 461 ? 306.61446 294.30452 334.15675 1.000 57.95534  ? 461 ASP d OD2  1 
ATOM 55528  H H    . ASP L  2 461 ? 307.47827 291.10121 334.21599 1.000 53.05684  ? 461 ASP d H    1 
ATOM 55529  H HA   . ASP L  2 461 ? 309.82838 292.06261 334.96639 1.000 53.07153  ? 461 ASP d HA   1 
ATOM 55530  H HB2  . ASP L  2 461 ? 307.32710 292.83803 336.00843 1.000 52.95360  ? 461 ASP d HB2  1 
ATOM 55531  H HB3  . ASP L  2 461 ? 308.65228 293.71667 335.99875 1.000 52.96199  ? 461 ASP d HB3  1 
ATOM 55532  N N    . VAL L  2 462 ? 310.28833 291.40249 337.28548 1.000 41.57499  ? 462 VAL d N    1 
ATOM 55533  C CA   . VAL L  2 462 ? 310.65559 290.85730 338.58671 1.000 40.42717  ? 462 VAL d CA   1 
ATOM 55534  C C    . VAL L  2 462 ? 310.85981 292.03022 339.53040 1.000 48.29157  ? 462 VAL d C    1 
ATOM 55535  O O    . VAL L  2 462 ? 311.58775 292.97225 339.19944 1.000 52.14197  ? 462 VAL d O    1 
ATOM 55536  C CB   . VAL L  2 462 ? 311.92883 289.99391 338.49925 1.000 40.62862  ? 462 VAL d CB   1 
ATOM 55537  C CG1  . VAL L  2 462 ? 312.36693 289.51431 339.88056 1.000 46.20659  ? 462 VAL d CG1  1 
ATOM 55538  C CG2  . VAL L  2 462 ? 311.70305 288.81378 337.56943 1.000 48.39220  ? 462 VAL d CG2  1 
ATOM 55539  H H    . VAL L  2 462 ? 310.87438 291.94819 336.97375 1.000 45.95673  ? 462 VAL d H    1 
ATOM 55540  H HA   . VAL L  2 462 ? 309.94049 290.30775 338.93832 1.000 45.61036  ? 462 VAL d HA   1 
ATOM 55541  H HB   . VAL L  2 462 ? 312.64626 290.53165 338.13166 1.000 45.36440  ? 462 VAL d HB   1 
ATOM 55542  H HG11 . VAL L  2 462 ? 312.77803 290.24412 340.36798 1.000 45.85603  ? 462 VAL d HG11 1 
ATOM 55543  H HG12 . VAL L  2 462 ? 313.00989 288.79685 339.77443 1.000 45.88808  ? 462 VAL d HG12 1 
ATOM 55544  H HG13 . VAL L  2 462 ? 311.59382 289.18809 340.35891 1.000 45.90400  ? 462 VAL d HG13 1 
ATOM 55545  H HG21 . VAL L  2 462 ? 312.49672 288.25684 337.56592 1.000 46.43702  ? 462 VAL d HG21 1 
ATOM 55546  H HG22 . VAL L  2 462 ? 310.94232 288.30506 337.88917 1.000 46.19023  ? 462 VAL d HG22 1 
ATOM 55547  H HG23 . VAL L  2 462 ? 311.52866 289.14324 336.67456 1.000 46.49946  ? 462 VAL d HG23 1 
ATOM 55548  N N    . MET L  2 463 ? 310.21511 291.97788 340.69493 1.000 43.72433  ? 463 MET d N    1 
ATOM 55549  C CA   . MET L  2 463 ? 310.37666 293.04060 341.67820 1.000 37.47873  ? 463 MET d CA   1 
ATOM 55550  C C    . MET L  2 463 ? 311.82781 293.13989 342.12311 1.000 35.10138  ? 463 MET d C    1 
ATOM 55551  O O    . MET L  2 463 ? 312.44171 292.14143 342.51095 1.000 31.52513  ? 463 MET d O    1 
ATOM 55552  C CB   . MET L  2 463 ? 309.48625 292.79379 342.89518 1.000 34.67484  ? 463 MET d CB   1 
ATOM 55553  C CG   . MET L  2 463 ? 307.99830 292.89726 342.63970 1.000 43.23135  ? 463 MET d CG   1 
ATOM 55554  S SD   . MET L  2 463 ? 307.06000 292.58014 344.14848 1.000 30.73681  ? 463 MET d SD   1 
ATOM 55555  C CE   . MET L  2 463 ? 305.37597 292.66931 343.55027 1.000 40.30821  ? 463 MET d CE   1 
ATOM 55556  H H    . MET L  2 463 ? 309.68353 291.34658 340.93441 1.000 39.88785  ? 463 MET d H    1 
ATOM 55557  H HA   . MET L  2 463 ? 310.11074 293.88289 341.27957 1.000 38.18832  ? 463 MET d HA   1 
ATOM 55558  H HB2  . MET L  2 463 ? 309.66463 291.90205 343.23019 1.000 38.47213  ? 463 MET d HB2  1 
ATOM 55559  H HB3  . MET L  2 463 ? 309.70963 293.44622 343.57555 1.000 37.24779  ? 463 MET d HB3  1 
ATOM 55560  H HG2  . MET L  2 463 ? 307.78940 293.79241 342.33230 1.000 39.35377  ? 463 MET d HG2  1 
ATOM 55561  H HG3  . MET L  2 463 ? 307.74226 292.24266 341.97253 1.000 39.47596  ? 463 MET d HG3  1 
ATOM 55562  H HE1  . MET L  2 463 ? 305.24232 293.52087 343.10697 1.000 38.91736  ? 463 MET d HE1  1 
ATOM 55563  H HE2  . MET L  2 463 ? 304.77134 292.59026 344.30360 1.000 38.99929  ? 463 MET d HE2  1 
ATOM 55564  H HE3  . MET L  2 463 ? 305.22244 291.94357 342.92769 1.000 38.54644  ? 463 MET d HE3  1 
ATOM 55565  N N    . LYS L  2 464 ? 312.37067 294.35069 342.05934 1.000 42.15942  ? 464 LYS d N    1 
ATOM 55566  C CA   . LYS L  2 464 ? 313.68038 294.67065 342.60954 1.000 43.38268  ? 464 LYS d CA   1 
ATOM 55567  C C    . LYS L  2 464 ? 313.62489 295.80218 343.61947 1.000 42.22632  ? 464 LYS d C    1 
ATOM 55568  O O    . LYS L  2 464 ? 314.25111 295.70501 344.67715 1.000 46.65524  ? 464 LYS d O    1 
ATOM 55569  C CB   . LYS L  2 464 ? 314.65882 295.03923 341.48234 1.000 46.49529  ? 464 LYS d CB   1 
ATOM 55570  C CG   . LYS L  2 464 ? 315.22274 293.83387 340.73084 1.000 47.79973  ? 464 LYS d CG   1 
ATOM 55571  C CD   . LYS L  2 464 ? 316.50848 294.16109 339.96551 1.000 48.57231  ? 464 LYS d CD   1 
ATOM 55572  C CE   . LYS L  2 464 ? 317.33906 292.90979 339.68853 1.000 48.55855  ? 464 LYS d CE   1 
ATOM 55573  N NZ   . LYS L  2 464 ? 318.74710 293.22895 339.32807 1.000 49.57318  ? 464 LYS d NZ   1 
ATOM 55574  H H    . LYS L  2 464 ? 311.98545 295.02507 341.69095 1.000 45.81510  ? 464 LYS d H    1 
ATOM 55575  H HA   . LYS L  2 464 ? 314.04118 293.89949 343.06460 1.000 46.38464  ? 464 LYS d HA   1 
ATOM 55576  H HB2  . LYS L  2 464 ? 314.20334 295.60128 340.84329 1.000 46.87191  ? 464 LYS d HB2  1 
ATOM 55577  H HB3  . LYS L  2 464 ? 315.39582 295.53325 341.86483 1.000 47.22450  ? 464 LYS d HB3  1 
ATOM 55578  H HG2  . LYS L  2 464 ? 315.41106 293.12635 341.36552 1.000 47.40854  ? 464 LYS d HG2  1 
ATOM 55579  H HG3  . LYS L  2 464 ? 314.56367 293.53272 340.08629 1.000 46.73924  ? 464 LYS d HG3  1 
ATOM 55580  H HD2  . LYS L  2 464 ? 316.27824 294.56490 339.11440 1.000 47.16309  ? 464 LYS d HD2  1 
ATOM 55581  H HD3  . LYS L  2 464 ? 317.05585 294.76911 340.48482 1.000 47.71550  ? 464 LYS d HD3  1 
ATOM 55582  H HE2  . LYS L  2 464 ? 317.36228 292.34907 340.47849 1.000 47.90478  ? 464 LYS d HE2  1 
ATOM 55583  H HE3  . LYS L  2 464 ? 316.94256 292.42503 338.94867 1.000 46.64906  ? 464 LYS d HE3  1 
ATOM 55584  H HZ1  . LYS L  2 464 ? 319.17584 292.48501 339.09429 1.000 48.80405  ? 464 LYS d HZ1  1 
ATOM 55585  H HZ2  . LYS L  2 464 ? 318.76476 293.80058 338.64675 1.000 48.67176  ? 464 LYS d HZ2  1 
ATOM 55586  H HZ3  . LYS L  2 464 ? 319.16392 293.59453 340.02358 1.000 49.03276  ? 464 LYS d HZ3  1 
ATOM 55587  N N    . LYS L  2 465 ? 312.86602 296.85759 343.33099 1.000 32.70049  ? 465 LYS d N    1 
ATOM 55588  C CA   . LYS L  2 465 ? 312.75650 298.03159 344.18670 1.000 34.22663  ? 465 LYS d CA   1 
ATOM 55589  C C    . LYS L  2 465 ? 311.34319 298.12329 344.73912 1.000 30.55092  ? 465 LYS d C    1 
ATOM 55590  O O    . LYS L  2 465 ? 310.36860 298.02342 343.98640 1.000 30.17800  ? 465 LYS d O    1 
ATOM 55591  C CB   . LYS L  2 465 ? 313.08099 299.31170 343.42318 1.000 35.00705  ? 465 LYS d CB   1 
ATOM 55592  C CG   . LYS L  2 465 ? 314.55806 299.65021 343.28362 1.000 33.63316  ? 465 LYS d CG   1 
ATOM 55593  C CD   . LYS L  2 465 ? 315.30667 298.77557 342.28341 1.000 33.89682  ? 465 LYS d CD   1 
ATOM 55594  C CE   . LYS L  2 465 ? 314.88184 299.05289 340.84348 1.000 40.78596  ? 465 LYS d CE   1 
ATOM 55595  N NZ   . LYS L  2 465 ? 315.65376 298.24839 339.86319 1.000 43.22240  ? 465 LYS d NZ   1 
ATOM 55596  H H    . LYS L  2 465 ? 312.38457 296.91218 342.62131 1.000 37.28170  ? 465 LYS d H    1 
ATOM 55597  H HA   . LYS L  2 465 ? 313.36666 297.96520 344.93458 1.000 37.18929  ? 465 LYS d HA   1 
ATOM 55598  H HB2  . LYS L  2 465 ? 312.69555 299.22475 342.54386 1.000 37.04606  ? 465 LYS d HB2  1 
ATOM 55599  H HB3  . LYS L  2 465 ? 312.66024 300.05076 343.88843 1.000 36.05444  ? 465 LYS d HB3  1 
ATOM 55600  H HG2  . LYS L  2 465 ? 314.63886 300.57049 342.99044 1.000 36.34194  ? 465 LYS d HG2  1 
ATOM 55601  H HG3  . LYS L  2 465 ? 314.97805 299.53999 344.14816 1.000 37.03692  ? 465 LYS d HG3  1 
ATOM 55602  H HD2  . LYS L  2 465 ? 316.25508 298.96268 342.35517 1.000 37.06596  ? 465 LYS d HD2  1 
ATOM 55603  H HD3  . LYS L  2 465 ? 315.14109 297.84310 342.47528 1.000 36.91282  ? 465 LYS d HD3  1 
ATOM 55604  H HE2  . LYS L  2 465 ? 313.94954 298.82433 340.72384 1.000 38.26690  ? 465 LYS d HE2  1 
ATOM 55605  H HE3  . LYS L  2 465 ? 315.02194 299.99227 340.64694 1.000 36.83696  ? 465 LYS d HE3  1 
ATOM 55606  H HZ1  . LYS L  2 465 ? 316.52008 298.44026 339.92738 1.000 37.45146  ? 465 LYS d HZ1  1 
ATOM 55607  H HZ2  . LYS L  2 465 ? 315.37587 298.43148 339.03775 1.000 37.56388  ? 465 LYS d HZ2  1 
ATOM 55608  H HZ3  . LYS L  2 465 ? 315.53485 297.38095 340.02246 1.000 38.29404  ? 465 LYS d HZ3  1 
ATOM 55609  N N    . ILE L  2 466 ? 311.24135 298.30424 346.05194 1.000 32.45952  ? 466 ILE d N    1 
ATOM 55610  C CA   . ILE L  2 466 ? 309.97384 298.32817 346.77004 1.000 33.99024  ? 466 ILE d CA   1 
ATOM 55611  C C    . ILE L  2 466 ? 310.03392 299.48968 347.75019 1.000 27.14467  ? 466 ILE d C    1 
ATOM 55612  O O    . ILE L  2 466 ? 310.97523 299.57220 348.54510 1.000 40.98930  ? 466 ILE d O    1 
ATOM 55613  C CB   . ILE L  2 466 ? 309.71952 296.99284 347.50056 1.000 29.54925  ? 466 ILE d CB   1 
ATOM 55614  C CG1  . ILE L  2 466 ? 310.07684 295.81018 346.58082 1.000 29.22246  ? 466 ILE d CG1  1 
ATOM 55615  C CG2  . ILE L  2 466 ? 308.27415 296.90138 347.97578 1.000 29.47811  ? 466 ILE d CG2  1 
ATOM 55616  C CD1  . ILE L  2 466 ? 309.86153 294.47705 347.15927 1.000 29.36635  ? 466 ILE d CD1  1 
ATOM 55617  H H    . ILE L  2 466 ? 311.91953 298.41801 346.56752 1.000 33.39452  ? 466 ILE d H    1 
ATOM 55618  H HA   . ILE L  2 466 ? 309.24839 298.47819 346.15289 1.000 33.56687  ? 466 ILE d HA   1 
ATOM 55619  H HB   . ILE L  2 466 ? 310.29706 296.95861 348.27835 1.000 32.10797  ? 466 ILE d HB   1 
ATOM 55620  H HG12 . ILE L  2 466 ? 309.55175 295.87377 345.76942 1.000 33.42978  ? 466 ILE d HG12 1 
ATOM 55621  H HG13 . ILE L  2 466 ? 311.02137 295.82151 346.36704 1.000 33.04847  ? 466 ILE d HG13 1 
ATOM 55622  H HG21 . ILE L  2 466 ? 308.02365 297.72528 348.42005 1.000 32.51671  ? 466 ILE d HG21 1 
ATOM 55623  H HG22 . ILE L  2 466 ? 308.19013 296.16268 348.59802 1.000 32.27182  ? 466 ILE d HG22 1 
ATOM 55624  H HG23 . ILE L  2 466 ? 307.70089 296.75342 347.20808 1.000 33.01302  ? 466 ILE d HG23 1 
ATOM 55625  H HD11 . ILE L  2 466 ? 310.27743 293.81696 346.58283 1.000 33.68292  ? 466 ILE d HD11 1 
ATOM 55626  H HD12 . ILE L  2 466 ? 310.27128 294.44976 348.03829 1.000 32.23188  ? 466 ILE d HD12 1 
ATOM 55627  H HD13 . ILE L  2 466 ? 308.91124 294.30250 347.22814 1.000 32.98228  ? 466 ILE d HD13 1 
ATOM 55628  N N    . TYR L  2 467 ? 309.05663 300.39696 347.68801 1.000 26.58835  ? 467 TYR d N    1 
ATOM 55629  C CA   . TYR L  2 467 ? 309.05953 301.57747 348.54542 1.000 41.95585  ? 467 TYR d CA   1 
ATOM 55630  C C    . TYR L  2 467 ? 307.78319 301.56036 349.37664 1.000 39.86352  ? 467 TYR d C    1 
ATOM 55631  O O    . TYR L  2 467 ? 306.68652 301.41102 348.82575 1.000 37.84790  ? 467 TYR d O    1 
ATOM 55632  C CB   . TYR L  2 467 ? 309.13809 302.88035 347.74832 1.000 52.87385  ? 467 TYR d CB   1 
ATOM 55633  C CG   . TYR L  2 467 ? 310.15761 302.90062 346.63282 1.000 46.82205  ? 467 TYR d CG   1 
ATOM 55634  C CD1  . TYR L  2 467 ? 311.45713 302.47849 346.80263 1.000 42.48341  ? 467 TYR d CD1  1 
ATOM 55635  C CD2  . TYR L  2 467 ? 309.83728 303.49219 345.44067 1.000 44.74063  ? 467 TYR d CD2  1 
ATOM 55636  C CE1  . TYR L  2 467 ? 312.35982 302.52772 345.74169 1.000 40.12528  ? 467 TYR d CE1  1 
ATOM 55637  C CE2  . TYR L  2 467 ? 310.72898 303.56090 344.39301 1.000 45.16331  ? 467 TYR d CE2  1 
ATOM 55638  C CZ   . TYR L  2 467 ? 311.99178 303.08788 344.55289 1.000 45.08381  ? 467 TYR d CZ   1 
ATOM 55639  O OH   . TYR L  2 467 ? 312.89150 303.16145 343.51558 1.000 56.99835  ? 467 TYR d OH   1 
ATOM 55640  H H    . TYR L  2 467 ? 308.38108 300.35038 347.15925 1.000 40.88747  ? 467 TYR d H    1 
ATOM 55641  H HA   . TYR L  2 467 ? 309.80215 301.56574 349.16473 1.000 44.34672  ? 467 TYR d HA   1 
ATOM 55642  H HB2  . TYR L  2 467 ? 308.26850 303.03373 347.34350 1.000 44.48558  ? 467 TYR d HB2  1 
ATOM 55643  H HB3  . TYR L  2 467 ? 309.34674 303.60647 348.35465 1.000 44.74825  ? 467 TYR d HB3  1 
ATOM 55644  H HD1  . TYR L  2 467 ? 311.70918 302.07470 347.59937 1.000 43.45558  ? 467 TYR d HD1  1 
ATOM 55645  H HD2  . TYR L  2 467 ? 308.97125 303.80621 345.32059 1.000 43.52482  ? 467 TYR d HD2  1 
ATOM 55646  H HE1  . TYR L  2 467 ? 313.22689 302.21221 345.84503 1.000 43.20238  ? 467 TYR d HE1  1 
ATOM 55647  H HE2  . TYR L  2 467 ? 310.46977 303.94106 343.58520 1.000 44.40432  ? 467 TYR d HE2  1 
ATOM 55648  H HH   . TYR L  2 467 ? 313.47801 302.56408 343.60579 1.000 44.90333  ? 467 TYR d HH   1 
ATOM 55649  N N    . GLY L  2 468 ? 307.92785 301.72647 350.69147 1.000 40.70553  ? 468 GLY d N    1 
ATOM 55650  C CA   . GLY L  2 468 ? 306.79817 301.78312 351.60211 1.000 39.43603  ? 468 GLY d CA   1 
ATOM 55651  C C    . GLY L  2 468 ? 306.67288 303.12200 352.29854 1.000 38.72496  ? 468 GLY d C    1 
ATOM 55652  O O    . GLY L  2 468 ? 307.62240 303.58444 352.93660 1.000 46.44974  ? 468 GLY d O    1 
ATOM 55653  H H    . GLY L  2 468 ? 308.68823 301.80433 351.08302 1.000 41.77095  ? 468 GLY d H    1 
ATOM 55654  H HA2  . GLY L  2 468 ? 305.97019 301.60614 351.13618 1.000 41.77196  ? 468 GLY d HA2  1 
ATOM 55655  H HA3  . GLY L  2 468 ? 306.90963 301.10195 352.28220 1.000 41.76761  ? 468 GLY d HA3  1 
ATOM 55656  N N    . THR L  2 469 ? 305.50329 303.75088 352.18669 1.000 40.05764  ? 469 THR d N    1 
ATOM 55657  C CA   . THR L  2 469 ? 305.24146 305.05754 352.78227 1.000 38.24216  ? 469 THR d CA   1 
ATOM 55658  C C    . THR L  2 469 ? 304.47888 304.84994 354.08515 1.000 39.94136  ? 469 THR d C    1 
ATOM 55659  O O    . THR L  2 469 ? 303.31952 304.42374 354.07306 1.000 45.08572  ? 469 THR d O    1 
ATOM 55660  C CB   . THR L  2 469 ? 304.45002 305.94805 351.82715 1.000 41.72195  ? 469 THR d CB   1 
ATOM 55661  O OG1  . THR L  2 469 ? 303.18264 305.34485 351.54229 1.000 44.65822  ? 469 THR d OG1  1 
ATOM 55662  C CG2  . THR L  2 469 ? 305.21420 306.16160 350.52877 1.000 47.01519  ? 469 THR d CG2  1 
ATOM 55663  H H    . THR L  2 469 ? 304.82968 303.43176 351.76027 1.000 42.93064  ? 469 THR d H    1 
ATOM 55664  H HA   . THR L  2 469 ? 306.07586 305.50542 352.98476 1.000 42.92006  ? 469 THR d HA   1 
ATOM 55665  H HB   . THR L  2 469 ? 304.30494 306.81212 352.24166 1.000 42.61122  ? 469 THR d HB   1 
ATOM 55666  H HG1  . THR L  2 469 ? 302.74065 305.84023 351.02825 1.000 43.17259  ? 469 THR d HG1  1 
ATOM 55667  H HG21 . THR L  2 469 ? 304.73043 306.78002 349.95860 1.000 43.44651  ? 469 THR d HG21 1 
ATOM 55668  H HG22 . THR L  2 469 ? 306.09152 306.53056 350.71740 1.000 43.23081  ? 469 THR d HG22 1 
ATOM 55669  H HG23 . THR L  2 469 ? 305.31960 305.31944 350.05939 1.000 42.83656  ? 469 THR d HG23 1 
ATOM 55670  N N    . GLY L  2 470 ? 305.13125 305.16175 355.20802 1.000 61.51233  ? 470 GLY d N    1 
ATOM 55671  C CA   . GLY L  2 470 ? 304.53318 304.95413 356.50673 1.000 56.88339  ? 470 GLY d CA   1 
ATOM 55672  C C    . GLY L  2 470 ? 303.75509 306.15490 357.01351 1.000 57.58526  ? 470 GLY d C    1 
ATOM 55673  O O    . GLY L  2 470 ? 303.97131 307.29190 356.59938 1.000 64.78181  ? 470 GLY d O    1 
ATOM 55674  H H    . GLY L  2 470 ? 305.92387 305.49330 355.23439 1.000 59.62826  ? 470 GLY d H    1 
ATOM 55675  H HA2  . GLY L  2 470 ? 303.93022 304.19658 356.47125 1.000 58.37416  ? 470 GLY d HA2  1 
ATOM 55676  H HA3  . GLY L  2 470 ? 305.23075 304.75475 357.14941 1.000 59.60724  ? 470 GLY d HA3  1 
ATOM 55677  N N    . TYR L  2 471 ? 302.83378 305.87177 357.93171 1.000 58.97303  ? 471 TYR d N    1 
ATOM 55678  C CA   . TYR L  2 471 ? 302.03517 306.89024 358.59738 1.000 61.53084  ? 471 TYR d CA   1 
ATOM 55679  C C    . TYR L  2 471 ? 301.71028 306.38430 359.99515 1.000 64.29944  ? 471 TYR d C    1 
ATOM 55680  O O    . TYR L  2 471 ? 301.80248 305.18599 360.27307 1.000 67.15424  ? 471 TYR d O    1 
ATOM 55681  C CB   . TYR L  2 471 ? 300.74544 307.20237 357.83368 1.000 57.93085  ? 471 TYR d CB   1 
ATOM 55682  C CG   . TYR L  2 471 ? 300.94972 307.76642 356.44393 1.000 60.08902  ? 471 TYR d CG   1 
ATOM 55683  C CD1  . TYR L  2 471 ? 301.25144 309.10786 356.25051 1.000 65.64170  ? 471 TYR d CD1  1 
ATOM 55684  C CD2  . TYR L  2 471 ? 300.84275 306.95249 355.32441 1.000 63.68974  ? 471 TYR d CD2  1 
ATOM 55685  C CE1  . TYR L  2 471 ? 301.43773 309.62238 354.97944 1.000 66.36210  ? 471 TYR d CE1  1 
ATOM 55686  C CE2  . TYR L  2 471 ? 301.02757 307.45684 354.05248 1.000 65.62346  ? 471 TYR d CE2  1 
ATOM 55687  C CZ   . TYR L  2 471 ? 301.32500 308.79114 353.88533 1.000 69.68434  ? 471 TYR d CZ   1 
ATOM 55688  O OH   . TYR L  2 471 ? 301.50907 309.29346 352.61809 1.000 70.64909  ? 471 TYR d OH   1 
ATOM 55689  H H    . TYR L  2 471 ? 302.65125 305.07377 358.19087 1.000 62.73982  ? 471 TYR d H    1 
ATOM 55690  H HA   . TYR L  2 471 ? 302.54430 307.70778 358.66507 1.000 63.74106  ? 471 TYR d HA   1 
ATOM 55691  H HB2  . TYR L  2 471 ? 300.25496 306.37809 357.75081 1.000 63.16899  ? 471 TYR d HB2  1 
ATOM 55692  H HB3  . TYR L  2 471 ? 300.22759 307.84478 358.34276 1.000 62.38831  ? 471 TYR d HB3  1 
ATOM 55693  H HD1  . TYR L  2 471 ? 301.32752 309.67044 356.98683 1.000 63.90236  ? 471 TYR d HD1  1 
ATOM 55694  H HD2  . TYR L  2 471 ? 300.64226 306.05123 355.43281 1.000 63.58935  ? 471 TYR d HD2  1 
ATOM 55695  H HE1  . TYR L  2 471 ? 301.63899 310.52298 354.86316 1.000 63.49125  ? 471 TYR d HE1  1 
ATOM 55696  H HE2  . TYR L  2 471 ? 300.95221 306.89887 353.31259 1.000 62.77494  ? 471 TYR d HE2  1 
ATOM 55697  H HH   . TYR L  2 471 ? 301.47460 308.67104 352.05474 1.000 63.17646  ? 471 TYR d HH   1 
ATOM 55698  N N    . LEU L  2 472 ? 301.32980 307.30623 360.87605 1.000 60.12676  ? 472 LEU d N    1 
ATOM 55699  C CA   . LEU L  2 472 ? 301.03694 306.95067 362.26512 1.000 54.67640  ? 472 LEU d CA   1 
ATOM 55700  C C    . LEU L  2 472 ? 299.98855 307.85800 362.89659 1.000 54.75808  ? 472 LEU d C    1 
ATOM 55701  O O    . LEU L  2 472 ? 299.11916 308.39094 362.20767 1.000 57.28319  ? 472 LEU d O    1 
ATOM 55702  C CB   . LEU L  2 472 ? 302.32104 306.99427 363.09793 1.000 54.07650  ? 472 LEU d CB   1 
ATOM 55703  C CG   . LEU L  2 472 ? 303.17446 305.72538 363.17012 1.000 53.67737  ? 472 LEU d CG   1 
ATOM 55704  C CD1  . LEU L  2 472 ? 304.51053 306.03793 363.81514 1.000 58.31329  ? 472 LEU d CD1  1 
ATOM 55705  C CD2  . LEU L  2 472 ? 302.48730 304.61658 363.95661 1.000 52.80615  ? 472 LEU d CD2  1 
ATOM 55706  H H    . LEU L  2 472 ? 301.23243 308.14172 360.69662 1.000 56.82855  ? 472 LEU d H    1 
ATOM 55707  H HA   . LEU L  2 472 ? 300.67729 306.05464 362.28429 1.000 55.89416  ? 472 LEU d HA   1 
ATOM 55708  H HB2  . LEU L  2 472 ? 302.88534 307.69403 362.73519 1.000 55.93468  ? 472 LEU d HB2  1 
ATOM 55709  H HB3  . LEU L  2 472 ? 302.07723 307.22214 364.00768 1.000 55.74719  ? 472 LEU d HB3  1 
ATOM 55710  H HG   . LEU L  2 472 ? 303.34081 305.40314 362.27169 1.000 55.20962  ? 472 LEU d HG   1 
ATOM 55711  H HD11 . LEU L  2 472 ? 305.03883 305.22541 363.84910 1.000 56.26046  ? 472 LEU d HD11 1 
ATOM 55712  H HD12 . LEU L  2 472 ? 304.35704 306.37041 364.71287 1.000 55.66586  ? 472 LEU d HD12 1 
ATOM 55713  H HD13 . LEU L  2 472 ? 304.96886 306.70905 363.28621 1.000 56.49052  ? 472 LEU d HD13 1 
ATOM 55714  H HD21 . LEU L  2 472 ? 302.88085 303.76813 363.70294 1.000 55.22563  ? 472 LEU d HD21 1 
ATOM 55715  H HD22 . LEU L  2 472 ? 302.63045 304.77308 364.90241 1.000 55.59599  ? 472 LEU d HD22 1 
ATOM 55716  H HD23 . LEU L  2 472 ? 301.53936 304.60478 363.76747 1.000 55.20328  ? 472 LEU d HD23 1 
ATOM 55717  N N    . ILE M  1 7   ? 234.22516 276.82723 254.55559 1.000 70.55361  ? 7   ILE e N    1 
ATOM 55718  C CA   . ILE M  1 7   ? 233.55277 277.28167 253.30774 1.000 79.75368  ? 7   ILE e CA   1 
ATOM 55719  C C    . ILE M  1 7   ? 234.09967 278.64007 252.89208 1.000 76.66598  ? 7   ILE e C    1 
ATOM 55720  O O    . ILE M  1 7   ? 234.71442 278.77269 251.83537 1.000 78.63001  ? 7   ILE e O    1 
ATOM 55721  C CB   . ILE M  1 7   ? 232.00930 277.33115 253.48569 1.000 83.58538  ? 7   ILE e CB   1 
ATOM 55722  C CG1  . ILE M  1 7   ? 231.42193 275.91543 253.46593 1.000 81.86410  ? 7   ILE e CG1  1 
ATOM 55723  C CG2  . ILE M  1 7   ? 231.34034 278.20607 252.41417 1.000 78.02644  ? 7   ILE e CG2  1 
ATOM 55724  C CD1  . ILE M  1 7   ? 231.23089 275.32968 252.06802 1.000 77.69025  ? 7   ILE e CD1  1 
ATOM 55725  H H    . ILE M  1 7   ? 233.87041 277.24687 255.25451 1.000 76.74541  ? 7   ILE e H    1 
ATOM 55726  H HA   . ILE M  1 7   ? 233.75498 276.65245 252.59978 1.000 77.37683  ? 7   ILE e HA   1 
ATOM 55727  H HB   . ILE M  1 7   ? 231.81893 277.72307 254.35204 1.000 77.38735  ? 7   ILE e HB   1 
ATOM 55728  H HG12 . ILE M  1 7   ? 232.01236 275.32462 253.95805 1.000 77.66926  ? 7   ILE e HG12 1 
ATOM 55729  H HG13 . ILE M  1 7   ? 230.55146 275.93879 253.89425 1.000 77.12663  ? 7   ILE e HG13 1 
ATOM 55730  H HG21 . ILE M  1 7   ? 231.41904 279.14142 252.65862 1.000 76.93992  ? 7   ILE e HG21 1 
ATOM 55731  H HG22 . ILE M  1 7   ? 230.39998 277.97295 252.36838 1.000 76.82112  ? 7   ILE e HG22 1 
ATOM 55732  H HG23 . ILE M  1 7   ? 231.75450 278.04364 251.55216 1.000 77.15973  ? 7   ILE e HG23 1 
ATOM 55733  H HD11 . ILE M  1 7   ? 231.18118 274.36305 252.13572 1.000 76.87280  ? 7   ILE e HD11 1 
ATOM 55734  H HD12 . ILE M  1 7   ? 230.40788 275.67451 251.68687 1.000 76.85608  ? 7   ILE e HD12 1 
ATOM 55735  H HD13 . ILE M  1 7   ? 231.98353 275.58089 251.51045 1.000 76.82378  ? 7   ILE e HD13 1 
ATOM 55736  N N    . GLU M  1 8   ? 233.87599 279.64811 253.72991 1.000 68.68147  ? 8   GLU e N    1 
ATOM 55737  C CA   . GLU M  1 8   ? 234.13207 281.02983 253.33983 1.000 70.99529  ? 8   GLU e CA   1 
ATOM 55738  C C    . GLU M  1 8   ? 235.63165 281.27734 253.24095 1.000 71.31207  ? 8   GLU e C    1 
ATOM 55739  O O    . GLU M  1 8   ? 236.35629 281.19211 254.23706 1.000 68.80701  ? 8   GLU e O    1 
ATOM 55740  C CB   . GLU M  1 8   ? 233.48544 281.98669 254.33887 1.000 69.47618  ? 8   GLU e CB   1 
ATOM 55741  C CG   . GLU M  1 8   ? 233.10665 283.37472 253.79780 1.000 73.12241  ? 8   GLU e CG   1 
ATOM 55742  C CD   . GLU M  1 8   ? 232.21630 283.33877 252.56343 1.000 73.28409  ? 8   GLU e CD   1 
ATOM 55743  O OE1  . GLU M  1 8   ? 231.18080 282.64135 252.59351 1.000 70.75487  ? 8   GLU e OE1  1 
ATOM 55744  O OE2  . GLU M  1 8   ? 232.55691 284.00474 251.56370 1.000 69.08415  ? 8   GLU e OE2  1 
ATOM 55745  H H    . GLU M  1 8   ? 233.57543 279.55808 254.52945 1.000 70.16821  ? 8   GLU e H    1 
ATOM 55746  H HA   . GLU M  1 8   ? 233.76299 281.15539 252.45656 1.000 70.34172  ? 8   GLU e HA   1 
ATOM 55747  H HB2  . GLU M  1 8   ? 232.67347 281.57524 254.67160 1.000 70.09222  ? 8   GLU e HB2  1 
ATOM 55748  H HB3  . GLU M  1 8   ? 234.10344 282.12204 255.07275 1.000 69.94175  ? 8   GLU e HB3  1 
ATOM 55749  H HG2  . GLU M  1 8   ? 232.63573 283.86220 254.49114 1.000 70.25573  ? 8   GLU e HG2  1 
ATOM 55750  H HG3  . GLU M  1 8   ? 233.91982 283.84522 253.55915 1.000 70.41006  ? 8   GLU e HG3  1 
ATOM 55751  N N    . GLU M  1 9   ? 236.09020 281.58814 252.02758 1.000 71.39730  ? 9   GLU e N    1 
ATOM 55752  C CA   . GLU M  1 9   ? 237.48844 281.93643 251.80561 1.000 66.87516  ? 9   GLU e CA   1 
ATOM 55753  C C    . GLU M  1 9   ? 237.90311 283.17368 252.58705 1.000 67.57259  ? 9   GLU e C    1 
ATOM 55754  O O    . GLU M  1 9   ? 239.05474 283.27462 253.02322 1.000 69.48610  ? 9   GLU e O    1 
ATOM 55755  C CB   . GLU M  1 9   ? 237.71972 282.17210 250.31258 1.000 73.20574  ? 9   GLU e CB   1 
ATOM 55756  C CG   . GLU M  1 9   ? 237.56395 280.94142 249.44076 1.000 73.57016  ? 9   GLU e CG   1 
ATOM 55757  C CD   . GLU M  1 9   ? 238.63665 279.91980 249.70992 1.000 75.47436  ? 9   GLU e CD   1 
ATOM 55758  O OE1  . GLU M  1 9   ? 239.76019 280.33785 250.05799 1.000 75.70209  ? 9   GLU e OE1  1 
ATOM 55759  O OE2  . GLU M  1 9   ? 238.36320 278.71033 249.57856 1.000 75.04651  ? 9   GLU e OE2  1 
ATOM 55760  H H    . GLU M  1 9   ? 235.60841 281.59932 251.31667 1.000 70.91909  ? 9   GLU e H    1 
ATOM 55761  H HA   . GLU M  1 9   ? 238.04655 281.20115 252.09737 1.000 69.59468  ? 9   GLU e HA   1 
ATOM 55762  H HB2  . GLU M  1 9   ? 237.07026 282.82325 250.00536 1.000 71.04450  ? 9   GLU e HB2  1 
ATOM 55763  H HB3  . GLU M  1 9   ? 238.61388 282.52320 250.18622 1.000 70.85960  ? 9   GLU e HB3  1 
ATOM 55764  H HG2  . GLU M  1 9   ? 236.70628 280.52754 249.62347 1.000 70.97595  ? 9   GLU e HG2  1 
ATOM 55765  H HG3  . GLU M  1 9   ? 237.61955 281.19831 248.50751 1.000 70.62306  ? 9   GLU e HG3  1 
ATOM 55766  N N    . ALA M  1 10  ? 236.98630 284.12214 252.77474 1.000 62.44759  ? 10  ALA e N    1 
ATOM 55767  C CA   . ALA M  1 10  ? 237.35791 285.42218 253.31561 1.000 61.36939  ? 10  ALA e CA   1 
ATOM 55768  C C    . ALA M  1 10  ? 237.68165 285.37510 254.80061 1.000 60.58886  ? 10  ALA e C    1 
ATOM 55769  O O    . ALA M  1 10  ? 238.33307 286.29392 255.30708 1.000 60.73382  ? 10  ALA e O    1 
ATOM 55770  C CB   . ALA M  1 10  ? 236.23225 286.42259 253.07192 1.000 62.27458  ? 10  ALA e CB   1 
ATOM 55771  H H    . ALA M  1 10  ? 236.14999 284.03692 252.60038 1.000 63.37710  ? 10  ALA e H    1 
ATOM 55772  H HA   . ALA M  1 10  ? 238.14618 285.73832 252.85142 1.000 62.55750  ? 10  ALA e HA   1 
ATOM 55773  H HB1  . ALA M  1 10  ? 235.47083 286.16887 253.61466 1.000 62.51058  ? 10  ALA e HB1  1 
ATOM 55774  H HB2  . ALA M  1 10  ? 235.99009 286.40253 252.13414 1.000 62.69892  ? 10  ALA e HB2  1 
ATOM 55775  H HB3  . ALA M  1 10  ? 236.53844 287.30672 253.32304 1.000 62.30491  ? 10  ALA e HB3  1 
ATOM 55776  N N    . SER M  1 11  ? 237.24517 284.33474 255.50904 1.000 54.85971  ? 11  SER e N    1 
ATOM 55777  C CA   . SER M  1 11  ? 237.44205 284.29505 256.95153 1.000 54.18258  ? 11  SER e CA   1 
ATOM 55778  C C    . SER M  1 11  ? 238.90365 284.08497 257.32143 1.000 51.14380  ? 11  SER e C    1 
ATOM 55779  O O    . SER M  1 11  ? 239.33799 284.52696 258.39038 1.000 50.39873  ? 11  SER e O    1 
ATOM 55780  C CB   . SER M  1 11  ? 236.57671 283.19579 257.55770 1.000 54.48473  ? 11  SER e CB   1 
ATOM 55781  O OG   . SER M  1 11  ? 235.20244 283.46110 257.35104 1.000 57.01047  ? 11  SER e OG   1 
ATOM 55782  H H    . SER M  1 11  ? 236.83996 283.65012 255.18815 1.000 56.88742  ? 11  SER e H    1 
ATOM 55783  H HA   . SER M  1 11  ? 237.15899 285.13963 257.32871 1.000 55.75069  ? 11  SER e HA   1 
ATOM 55784  H HB2  . SER M  1 11  ? 236.80212 282.35318 257.13707 1.000 55.91378  ? 11  SER e HB2  1 
ATOM 55785  H HB3  . SER M  1 11  ? 236.74793 283.15146 258.50649 1.000 55.43080  ? 11  SER e HB3  1 
ATOM 55786  H HG   . SER M  1 11  ? 235.05224 283.55975 256.53144 1.000 56.46359  ? 11  SER e HG   1 
ATOM 55787  N N    . PHE M  1 12  ? 239.67246 283.42178 256.46424 1.000 45.10982  ? 12  PHE e N    1 
ATOM 55788  C CA   . PHE M  1 12  ? 241.07121 283.16222 256.76614 1.000 39.68187  ? 12  PHE e CA   1 
ATOM 55789  C C    . PHE M  1 12  ? 241.87671 284.45116 256.79180 1.000 44.99087  ? 12  PHE e C    1 
ATOM 55790  O O    . PHE M  1 12  ? 241.63232 285.37719 256.01412 1.000 51.54827  ? 12  PHE e O    1 
ATOM 55791  C CB   . PHE M  1 12  ? 241.66460 282.19275 255.75162 1.000 39.29676  ? 12  PHE e CB   1 
ATOM 55792  C CG   . PHE M  1 12  ? 241.03047 280.84217 255.77292 1.000 42.75657  ? 12  PHE e CG   1 
ATOM 55793  C CD1  . PHE M  1 12  ? 241.31330 279.95760 256.79293 1.000 43.52700  ? 12  PHE e CD1  1 
ATOM 55794  C CD2  . PHE M  1 12  ? 240.15069 280.45569 254.78445 1.000 48.62192  ? 12  PHE e CD2  1 
ATOM 55795  C CE1  . PHE M  1 12  ? 240.73670 278.71569 256.82501 1.000 43.29793  ? 12  PHE e CE1  1 
ATOM 55796  C CE2  . PHE M  1 12  ? 239.56966 279.21105 254.81335 1.000 42.69390  ? 12  PHE e CE2  1 
ATOM 55797  C CZ   . PHE M  1 12  ? 239.86365 278.34102 255.83528 1.000 39.02595  ? 12  PHE e CZ   1 
ATOM 55798  H H    . PHE M  1 12  ? 239.41260 283.11352 255.70747 1.000 48.73187  ? 12  PHE e H    1 
ATOM 55799  H HA   . PHE M  1 12  ? 241.13388 282.75657 257.64113 1.000 46.60156  ? 12  PHE e HA   1 
ATOM 55800  H HB2  . PHE M  1 12  ? 241.54562 282.56054 254.86523 1.000 46.65203  ? 12  PHE e HB2  1 
ATOM 55801  H HB3  . PHE M  1 12  ? 242.60664 282.08111 255.94159 1.000 46.08647  ? 12  PHE e HB3  1 
ATOM 55802  H HD1  . PHE M  1 12  ? 241.90360 280.20710 257.46413 1.000 46.27809  ? 12  PHE e HD1  1 
ATOM 55803  H HD2  . PHE M  1 12  ? 239.95074 281.04192 254.09337 1.000 48.83641  ? 12  PHE e HD2  1 
ATOM 55804  H HE1  . PHE M  1 12  ? 240.93666 278.13001 257.51666 1.000 46.55621  ? 12  PHE e HE1  1 
ATOM 55805  H HE2  . PHE M  1 12  ? 238.97920 278.95771 254.14388 1.000 47.77219  ? 12  PHE e HE2  1 
ATOM 55806  H HZ   . PHE M  1 12  ? 239.47275 277.50058 255.85658 1.000 45.94640  ? 12  PHE e HZ   1 
ATOM 55807  N N    . LEU M  1 13  ? 242.84615 284.49470 257.69976 1.000 45.85244  ? 13  LEU e N    1 
ATOM 55808  C CA   . LEU M  1 13  ? 243.67435 285.66294 257.94824 1.000 41.00282  ? 13  LEU e CA   1 
ATOM 55809  C C    . LEU M  1 13  ? 245.12389 285.29973 257.67942 1.000 39.91440  ? 13  LEU e C    1 
ATOM 55810  O O    . LEU M  1 13  ? 245.63416 284.32045 258.23194 1.000 52.56830  ? 13  LEU e O    1 
ATOM 55811  C CB   . LEU M  1 13  ? 243.49549 286.13830 259.38913 1.000 41.04884  ? 13  LEU e CB   1 
ATOM 55812  C CG   . LEU M  1 13  ? 242.10586 286.66909 259.73878 1.000 41.08093  ? 13  LEU e CG   1 
ATOM 55813  C CD1  . LEU M  1 13  ? 242.00381 286.96628 261.20688 1.000 42.03391  ? 13  LEU e CD1  1 
ATOM 55814  C CD2  . LEU M  1 13  ? 241.79867 287.92157 258.95057 1.000 49.69139  ? 13  LEU e CD2  1 
ATOM 55815  H H    . LEU M  1 13  ? 243.05219 283.82903 258.20070 1.000 46.05252  ? 13  LEU e H    1 
ATOM 55816  H HA   . LEU M  1 13  ? 243.43860 286.37942 257.34574 1.000 45.92148  ? 13  LEU e HA   1 
ATOM 55817  H HB2  . LEU M  1 13  ? 243.67945 285.39478 259.97998 1.000 45.36546  ? 13  LEU e HB2  1 
ATOM 55818  H HB3  . LEU M  1 13  ? 244.12831 286.85079 259.55618 1.000 45.23192  ? 13  LEU e HB3  1 
ATOM 55819  H HG   . LEU M  1 13  ? 241.44319 285.99981 259.51803 1.000 45.42168  ? 13  LEU e HG   1 
ATOM 55820  H HD11 . LEU M  1 13  ? 242.30694 286.19277 261.70452 1.000 45.42782  ? 13  LEU e HD11 1 
ATOM 55821  H HD12 . LEU M  1 13  ? 241.07938 287.15899 261.42235 1.000 45.58885  ? 13  LEU e HD12 1 
ATOM 55822  H HD13 . LEU M  1 13  ? 242.55703 287.73176 261.40738 1.000 45.74449  ? 13  LEU e HD13 1 
ATOM 55823  H HD21 . LEU M  1 13  ? 242.55454 288.52485 259.01672 1.000 46.38231  ? 13  LEU e HD21 1 
ATOM 55824  H HD22 . LEU M  1 13  ? 241.00803 288.33972 259.32308 1.000 46.36593  ? 13  LEU e HD22 1 
ATOM 55825  H HD23 . LEU M  1 13  ? 241.64301 287.68449 258.02436 1.000 46.82066  ? 13  LEU e HD23 1 
ATOM 55826  N N    . ASN M  1 14  ? 245.78004 286.08764 256.83897 1.000 48.66366  ? 14  ASN e N    1 
ATOM 55827  C CA   . ASN M  1 14  ? 247.16594 285.84407 256.48460 1.000 48.60687  ? 14  ASN e CA   1 
ATOM 55828  C C    . ASN M  1 14  ? 248.08619 286.59472 257.43325 1.000 50.34437  ? 14  ASN e C    1 
ATOM 55829  O O    . ASN M  1 14  ? 247.69334 287.56034 258.09057 1.000 50.95239  ? 14  ASN e O    1 
ATOM 55830  C CB   . ASN M  1 14  ? 247.44574 286.27321 255.04551 1.000 46.57462  ? 14  ASN e CB   1 
ATOM 55831  C CG   . ASN M  1 14  ? 248.63121 285.54540 254.44306 1.000 55.48887  ? 14  ASN e CG   1 
ATOM 55832  O OD1  . ASN M  1 14  ? 248.64158 284.31837 254.36095 1.000 56.77021  ? 14  ASN e OD1  1 
ATOM 55833  N ND2  . ASN M  1 14  ? 249.64133 286.29773 254.02689 1.000 56.25948  ? 14  ASN e ND2  1 
ATOM 55834  H H    . ASN M  1 14  ? 245.44251 286.78017 256.46051 1.000 49.76187  ? 14  ASN e H    1 
ATOM 55835  H HA   . ASN M  1 14  ? 247.36208 284.89984 256.55736 1.000 49.54994  ? 14  ASN e HA   1 
ATOM 55836  H HB2  . ASN M  1 14  ? 246.66723 286.08642 254.50049 1.000 49.45439  ? 14  ASN e HB2  1 
ATOM 55837  H HB3  . ASN M  1 14  ? 247.63659 287.22256 255.03420 1.000 49.00997  ? 14  ASN e HB3  1 
ATOM 55838  H HD21 . ASN M  1 14  ? 249.60107 287.15245 254.10149 1.000 51.20568  ? 14  ASN e HD21 1 
ATOM 55839  H HD22 . ASN M  1 14  ? 250.33609 285.92876 253.67981 1.000 50.22561  ? 14  ASN e HD22 1 
ATOM 55840  N N    . GLY M  1 15  ? 249.33416 286.13505 257.49574 1.000 45.44793  ? 15  GLY e N    1 
ATOM 55841  C CA   . GLY M  1 15  ? 250.32314 286.83471 258.28648 1.000 34.46824  ? 15  GLY e CA   1 
ATOM 55842  C C    . GLY M  1 15  ? 250.64321 288.21733 257.76975 1.000 44.79283  ? 15  GLY e C    1 
ATOM 55843  O O    . GLY M  1 15  ? 251.11216 289.05646 258.54075 1.000 48.08486  ? 15  GLY e O    1 
ATOM 55844  H H    . GLY M  1 15  ? 249.62244 285.43250 257.09549 1.000 45.48976  ? 15  GLY e H    1 
ATOM 55845  H HA2  . GLY M  1 15  ? 250.00199 286.91832 259.19479 1.000 43.48788  ? 15  GLY e HA2  1 
ATOM 55846  H HA3  . GLY M  1 15  ? 251.14115 286.32161 258.29675 1.000 43.82796  ? 15  GLY e HA3  1 
ATOM 55847  N N    . SER M  1 16  ? 250.37678 288.47932 256.48828 1.000 50.94394  ? 16  SER e N    1 
ATOM 55848  C CA   . SER M  1 16  ? 250.66792 289.76962 255.87897 1.000 43.64906  ? 16  SER e CA   1 
ATOM 55849  C C    . SER M  1 16  ? 249.78133 290.89459 256.39339 1.000 45.06933  ? 16  SER e C    1 
ATOM 55850  O O    . SER M  1 16  ? 250.11521 292.06382 256.17671 1.000 52.35463  ? 16  SER e O    1 
ATOM 55851  C CB   . SER M  1 16  ? 250.51775 289.66978 254.36541 1.000 42.45070  ? 16  SER e CB   1 
ATOM 55852  O OG   . SER M  1 16  ? 249.15390 289.60014 253.99557 1.000 47.05302  ? 16  SER e OG   1 
ATOM 55853  H H    . SER M  1 16  ? 250.02577 287.91799 255.94322 1.000 48.27601  ? 16  SER e H    1 
ATOM 55854  H HA   . SER M  1 16  ? 251.58629 289.99839 256.06033 1.000 47.17810  ? 16  SER e HA   1 
ATOM 55855  H HB2  . SER M  1 16  ? 250.91124 290.45765 253.96637 1.000 47.44141  ? 16  SER e HB2  1 
ATOM 55856  H HB3  . SER M  1 16  ? 250.97406 288.87403 254.05543 1.000 46.49301  ? 16  SER e HB3  1 
ATOM 55857  H HG   . SER M  1 16  ? 249.08571 289.57925 253.15946 1.000 47.76510  ? 16  SER e HG   1 
ATOM 55858  N N    . ASP M  1 17  ? 248.67178 290.57935 257.06178 1.000 46.32771  ? 17  ASP e N    1 
ATOM 55859  C CA   . ASP M  1 17  ? 247.74659 291.57626 257.58401 1.000 44.15809  ? 17  ASP e CA   1 
ATOM 55860  C C    . ASP M  1 17  ? 248.05814 291.93833 259.03017 1.000 43.81396  ? 17  ASP e C    1 
ATOM 55861  O O    . ASP M  1 17  ? 247.14538 292.20795 259.81722 1.000 57.11459  ? 17  ASP e O    1 
ATOM 55862  C CB   . ASP M  1 17  ? 246.31255 291.07037 257.46253 1.000 54.31182  ? 17  ASP e CB   1 
ATOM 55863  C CG   . ASP M  1 17  ? 245.97682 290.59500 256.06488 1.000 62.36281  ? 17  ASP e CG   1 
ATOM 55864  O OD1  . ASP M  1 17  ? 246.38943 291.26021 255.09252 1.000 59.79763  ? 17  ASP e OD1  1 
ATOM 55865  O OD2  . ASP M  1 17  ? 245.29813 289.55422 255.93901 1.000 58.80922  ? 17  ASP e OD2  1 
ATOM 55866  H H    . ASP M  1 17  ? 248.42527 289.77523 257.23027 1.000 50.40905  ? 17  ASP e H    1 
ATOM 55867  H HA   . ASP M  1 17  ? 247.81698 292.38369 257.05593 1.000 50.54734  ? 17  ASP e HA   1 
ATOM 55868  H HB2  . ASP M  1 17  ? 246.18552 290.32937 258.07353 1.000 51.07919  ? 17  ASP e HB2  1 
ATOM 55869  H HB3  . ASP M  1 17  ? 245.71253 291.79696 257.68198 1.000 51.76253  ? 17  ASP e HB3  1 
ATOM 55870  N N    . VAL M  1 18  ? 249.33866 291.95126 259.38435 1.000 46.86478  ? 18  VAL e N    1 
ATOM 55871  C CA   . VAL M  1 18  ? 249.80515 292.05285 260.76071 1.000 41.21720  ? 18  VAL e CA   1 
ATOM 55872  C C    . VAL M  1 18  ? 250.60543 293.33494 260.91980 1.000 43.67425  ? 18  VAL e C    1 
ATOM 55873  O O    . VAL M  1 18  ? 251.45441 293.65242 260.08091 1.000 52.62149  ? 18  VAL e O    1 
ATOM 55874  C CB   . VAL M  1 18  ? 250.64936 290.82589 261.13967 1.000 42.17958  ? 18  VAL e CB   1 
ATOM 55875  C CG1  . VAL M  1 18  ? 251.36699 291.04262 262.43606 1.000 29.89836  ? 18  VAL e CG1  1 
ATOM 55876  C CG2  . VAL M  1 18  ? 249.76808 289.60464 261.24472 1.000 37.96462  ? 18  VAL e CG2  1 
ATOM 55877  H H    . VAL M  1 18  ? 249.98147 291.90305 258.81979 1.000 45.33469  ? 18  VAL e H    1 
ATOM 55878  H HA   . VAL M  1 18  ? 249.05314 292.09339 261.36541 1.000 42.90398  ? 18  VAL e HA   1 
ATOM 55879  H HB   . VAL M  1 18  ? 251.30891 290.66990 260.45103 1.000 45.15682  ? 18  VAL e HB   1 
ATOM 55880  H HG11 . VAL M  1 18  ? 251.59211 290.17265 262.79115 1.000 42.00121  ? 18  VAL e HG11 1 
ATOM 55881  H HG12 . VAL M  1 18  ? 252.17994 291.54575 262.28149 1.000 42.91908  ? 18  VAL e HG12 1 
ATOM 55882  H HG13 . VAL M  1 18  ? 250.78285 291.51378 263.04609 1.000 41.77220  ? 18  VAL e HG13 1 
ATOM 55883  H HG21 . VAL M  1 18  ? 249.17421 289.56815 260.48206 1.000 44.19637  ? 18  VAL e HG21 1 
ATOM 55884  H HG22 . VAL M  1 18  ? 250.32784 288.81544 261.27076 1.000 42.73436  ? 18  VAL e HG22 1 
ATOM 55885  H HG23 . VAL M  1 18  ? 249.25316 289.66959 262.06116 1.000 42.82674  ? 18  VAL e HG23 1 
ATOM 55886  N N    . VAL M  1 19  ? 250.33298 294.07070 261.99209 1.000 41.67210  ? 19  VAL e N    1 
ATOM 55887  C CA   . VAL M  1 19  ? 251.13167 295.22458 262.38190 1.000 48.21542  ? 19  VAL e CA   1 
ATOM 55888  C C    . VAL M  1 19  ? 251.37734 295.13913 263.88166 1.000 39.97231  ? 19  VAL e C    1 
ATOM 55889  O O    . VAL M  1 19  ? 250.44205 294.90699 264.65489 1.000 40.46965  ? 19  VAL e O    1 
ATOM 55890  C CB   . VAL M  1 19  ? 250.45659 296.55667 261.99311 1.000 42.41240  ? 19  VAL e CB   1 
ATOM 55891  C CG1  . VAL M  1 19  ? 249.05628 296.66002 262.53968 1.000 42.13732  ? 19  VAL e CG1  1 
ATOM 55892  C CG2  . VAL M  1 19  ? 251.28471 297.72321 262.46417 1.000 49.10476  ? 19  VAL e CG2  1 
ATOM 55893  H H    . VAL M  1 19  ? 249.67649 293.91716 262.52211 1.000 44.21833  ? 19  VAL e H    1 
ATOM 55894  H HA   . VAL M  1 19  ? 251.99292 295.18493 261.94240 1.000 45.43140  ? 19  VAL e HA   1 
ATOM 55895  H HB   . VAL M  1 19  ? 250.39601 296.60495 261.02795 1.000 43.61181  ? 19  VAL e HB   1 
ATOM 55896  H HG11 . VAL M  1 19  ? 248.52890 295.90196 262.24975 1.000 44.38009  ? 19  VAL e HG11 1 
ATOM 55897  H HG12 . VAL M  1 19  ? 248.65990 297.47740 262.20309 1.000 44.49533  ? 19  VAL e HG12 1 
ATOM 55898  H HG13 . VAL M  1 19  ? 249.10230 296.69585 263.50477 1.000 44.50756  ? 19  VAL e HG13 1 
ATOM 55899  H HG21 . VAL M  1 19  ? 251.04371 298.50541 261.94564 1.000 45.15559  ? 19  VAL e HG21 1 
ATOM 55900  H HG22 . VAL M  1 19  ? 251.10846 297.88276 263.40363 1.000 44.26041  ? 19  VAL e HG22 1 
ATOM 55901  H HG23 . VAL M  1 19  ? 252.21898 297.50922 262.32686 1.000 45.35717  ? 19  VAL e HG23 1 
ATOM 55902  N N    . ILE M  1 20  ? 252.63437 295.31695 264.28485 1.000 45.90603  ? 20  ILE e N    1 
ATOM 55903  C CA   . ILE M  1 20  ? 253.07523 295.14404 265.66465 1.000 42.89086  ? 20  ILE e CA   1 
ATOM 55904  C C    . ILE M  1 20  ? 253.61342 296.47120 266.17108 1.000 46.38348  ? 20  ILE e C    1 
ATOM 55905  O O    . ILE M  1 20  ? 254.37952 297.14365 265.47237 1.000 56.04907  ? 20  ILE e O    1 
ATOM 55906  C CB   . ILE M  1 20  ? 254.14869 294.04751 265.79409 1.000 45.14545  ? 20  ILE e CB   1 
ATOM 55907  C CG1  . ILE M  1 20  ? 253.58908 292.68184 265.40196 1.000 41.12735  ? 20  ILE e CG1  1 
ATOM 55908  C CG2  . ILE M  1 20  ? 254.68402 294.00071 267.21177 1.000 42.18023  ? 20  ILE e CG2  1 
ATOM 55909  C CD1  . ILE M  1 20  ? 254.63725 291.70479 264.96355 1.000 39.59593  ? 20  ILE e CD1  1 
ATOM 55910  H H    . ILE M  1 20  ? 253.27094 295.54796 263.75771 1.000 45.38874  ? 20  ILE e H    1 
ATOM 55911  H HA   . ILE M  1 20  ? 252.32779 294.89357 266.22309 1.000 43.97792  ? 20  ILE e HA   1 
ATOM 55912  H HB   . ILE M  1 20  ? 254.87924 294.26172 265.19780 1.000 45.60768  ? 20  ILE e HB   1 
ATOM 55913  H HG12 . ILE M  1 20  ? 253.14879 292.30450 266.17594 1.000 44.90451  ? 20  ILE e HG12 1 
ATOM 55914  H HG13 . ILE M  1 20  ? 252.95561 292.77675 264.67863 1.000 44.18513  ? 20  ILE e HG13 1 
ATOM 55915  H HG21 . ILE M  1 20  ? 255.02150 293.11313 267.39570 1.000 44.58561  ? 20  ILE e HG21 1 
ATOM 55916  H HG22 . ILE M  1 20  ? 255.39935 294.64714 267.30395 1.000 44.39877  ? 20  ILE e HG22 1 
ATOM 55917  H HG23 . ILE M  1 20  ? 253.96346 294.20810 267.82403 1.000 45.50324  ? 20  ILE e HG23 1 
ATOM 55918  H HD11 . ILE M  1 20  ? 254.22952 290.83146 264.87871 1.000 44.53054  ? 20  ILE e HD11 1 
ATOM 55919  H HD12 . ILE M  1 20  ? 254.99409 291.98966 264.10985 1.000 45.00689  ? 20  ILE e HD12 1 
ATOM 55920  H HD13 . ILE M  1 20  ? 255.34358 291.67583 265.62432 1.000 44.07345  ? 20  ILE e HD13 1 
ATOM 55921  N N    . LEU M  1 21  ? 253.21302 296.83830 267.38540 1.000 40.66118  ? 21  LEU e N    1 
ATOM 55922  C CA   . LEU M  1 21  ? 253.66114 298.05290 268.05348 1.000 40.31116  ? 21  LEU e CA   1 
ATOM 55923  C C    . LEU M  1 21  ? 254.37899 297.66240 269.33540 1.000 44.58173  ? 21  LEU e C    1 
ATOM 55924  O O    . LEU M  1 21  ? 253.77320 297.05968 270.22688 1.000 47.64797  ? 21  LEU e O    1 
ATOM 55925  C CB   . LEU M  1 21  ? 252.48132 298.97172 268.36644 1.000 44.33477  ? 21  LEU e CB   1 
ATOM 55926  C CG   . LEU M  1 21  ? 251.89537 299.83497 267.25121 1.000 44.06568  ? 21  LEU e CG   1 
ATOM 55927  C CD1  . LEU M  1 21  ? 251.33033 298.99230 266.13421 1.000 47.75297  ? 21  LEU e CD1  1 
ATOM 55928  C CD2  . LEU M  1 21  ? 250.81897 300.72411 267.82711 1.000 43.76014  ? 21  LEU e CD2  1 
ATOM 55929  H H    . LEU M  1 21  ? 252.66107 296.38155 267.85696 1.000 45.32466  ? 21  LEU e H    1 
ATOM 55930  H HA   . LEU M  1 21  ? 254.28301 298.53718 267.49496 1.000 45.34398  ? 21  LEU e HA   1 
ATOM 55931  H HB2  . LEU M  1 21  ? 251.76163 298.41437 268.68613 1.000 45.48663  ? 21  LEU e HB2  1 
ATOM 55932  H HB3  . LEU M  1 21  ? 252.75442 299.57183 269.07441 1.000 46.00364  ? 21  LEU e HB3  1 
ATOM 55933  H HG   . LEU M  1 21  ? 252.59074 300.39826 266.88279 1.000 44.96823  ? 21  LEU e HG   1 
ATOM 55934  H HD11 . LEU M  1 21  ? 250.89102 298.21813 266.51713 1.000 46.54182  ? 21  LEU e HD11 1 
ATOM 55935  H HD12 . LEU M  1 21  ? 250.69197 299.52011 265.63186 1.000 45.69411  ? 21  LEU e HD12 1 
ATOM 55936  H HD13 . LEU M  1 21  ? 252.05598 298.71374 265.55734 1.000 45.00818  ? 21  LEU e HD13 1 
ATOM 55937  H HD21 . LEU M  1 21  ? 250.10904 300.16383 268.17533 1.000 44.98520  ? 21  LEU e HD21 1 
ATOM 55938  H HD22 . LEU M  1 21  ? 251.19932 301.25845 268.53989 1.000 45.64819  ? 21  LEU e HD22 1 
ATOM 55939  H HD23 . LEU M  1 21  ? 250.47487 301.29903 267.12785 1.000 45.38882  ? 21  LEU e HD23 1 
ATOM 55940  N N    . ILE M  1 22  ? 255.65971 298.00490 269.42435 1.000 45.51804  ? 22  ILE e N    1 
ATOM 55941  C CA   . ILE M  1 22  ? 256.46600 297.78076 270.61851 1.000 44.38041  ? 22  ILE e CA   1 
ATOM 55942  C C    . ILE M  1 22  ? 256.60143 299.12076 271.32375 1.000 50.85030  ? 22  ILE e C    1 
ATOM 55943  O O    . ILE M  1 22  ? 257.29781 300.01559 270.83824 1.000 57.04067  ? 22  ILE e O    1 
ATOM 55944  C CB   . ILE M  1 22  ? 257.84519 297.20113 270.27652 1.000 49.26130  ? 22  ILE e CB   1 
ATOM 55945  C CG1  . ILE M  1 22  ? 257.73825 295.95929 269.38136 1.000 48.33116  ? 22  ILE e CG1  1 
ATOM 55946  C CG2  . ILE M  1 22  ? 258.59739 296.85747 271.55120 1.000 47.20412  ? 22  ILE e CG2  1 
ATOM 55947  C CD1  . ILE M  1 22  ? 256.79416 294.89443 269.85951 1.000 47.49331  ? 22  ILE e CD1  1 
ATOM 55948  H H    . ILE M  1 22  ? 256.09436 298.38260 268.78879 1.000 48.10113  ? 22  ILE e H    1 
ATOM 55949  H HA   . ILE M  1 22  ? 256.01623 297.17486 271.22157 1.000 47.84916  ? 22  ILE e HA   1 
ATOM 55950  H HB   . ILE M  1 22  ? 258.34671 297.87877 269.80122 1.000 49.01769  ? 22  ILE e HB   1 
ATOM 55951  H HG12 . ILE M  1 22  ? 257.43535 296.23834 268.50618 1.000 48.54486  ? 22  ILE e HG12 1 
ATOM 55952  H HG13 . ILE M  1 22  ? 258.61381 295.55291 269.30410 1.000 48.05935  ? 22  ILE e HG13 1 
ATOM 55953  H HG21 . ILE M  1 22  ? 259.38243 296.33690 271.32718 1.000 48.39891  ? 22  ILE e HG21 1 
ATOM 55954  H HG22 . ILE M  1 22  ? 258.86402 297.67456 271.99768 1.000 48.01998  ? 22  ILE e HG22 1 
ATOM 55955  H HG23 . ILE M  1 22  ? 258.01453 296.34082 272.12616 1.000 47.84467  ? 22  ILE e HG23 1 
ATOM 55956  H HD11 . ILE M  1 22  ? 255.88191 295.21723 269.81646 1.000 48.61717  ? 22  ILE e HD11 1 
ATOM 55957  H HD12 . ILE M  1 22  ? 256.89368 294.11755 269.28890 1.000 47.84848  ? 22  ILE e HD12 1 
ATOM 55958  H HD13 . ILE M  1 22  ? 257.03060 294.66355 270.76843 1.000 48.18202  ? 22  ILE e HD13 1 
ATOM 55959  N N    . ASP M  1 23  ? 255.95822 299.25509 272.48139 1.000 55.97906  ? 23  ASP e N    1 
ATOM 55960  C CA   . ASP M  1 23  ? 255.99356 300.48971 273.26345 1.000 56.06911  ? 23  ASP e CA   1 
ATOM 55961  C C    . ASP M  1 23  ? 255.47301 301.66428 272.42980 1.000 54.14917  ? 23  ASP e C    1 
ATOM 55962  O O    . ASP M  1 23  ? 256.00216 302.77647 272.47859 1.000 54.76565  ? 23  ASP e O    1 
ATOM 55963  C CB   . ASP M  1 23  ? 257.41114 300.75104 273.79193 1.000 56.39132  ? 23  ASP e CB   1 
ATOM 55964  C CG   . ASP M  1 23  ? 257.48239 301.90064 274.78921 1.000 63.96883  ? 23  ASP e CG   1 
ATOM 55965  O OD1  . ASP M  1 23  ? 256.44588 302.54015 275.06545 1.000 66.21346  ? 23  ASP e OD1  1 
ATOM 55966  O OD2  . ASP M  1 23  ? 258.59092 302.16337 275.30064 1.000 62.04208  ? 23  ASP e OD2  1 
ATOM 55967  H H    . ASP M  1 23  ? 255.48601 298.63448 272.84041 1.000 55.61849  ? 23  ASP e H    1 
ATOM 55968  H HA   . ASP M  1 23  ? 255.40967 300.39113 274.02946 1.000 55.95677  ? 23  ASP e HA   1 
ATOM 55969  H HB2  . ASP M  1 23  ? 257.73188 299.95313 274.23814 1.000 55.05244  ? 23  ASP e HB2  1 
ATOM 55970  H HB3  . ASP M  1 23  ? 257.99016 300.97025 273.04755 1.000 56.01709  ? 23  ASP e HB3  1 
ATOM 55971  N N    . GLY M  1 24  ? 254.44779 301.40621 271.62004 1.000 48.16979  ? 24  GLY e N    1 
ATOM 55972  C CA   . GLY M  1 24  ? 253.75014 302.44360 270.89530 1.000 48.58771  ? 24  GLY e CA   1 
ATOM 55973  C C    . GLY M  1 24  ? 254.30990 302.79439 269.53362 1.000 49.59202  ? 24  GLY e C    1 
ATOM 55974  O O    . GLY M  1 24  ? 253.65970 303.55035 268.80026 1.000 46.75698  ? 24  GLY e O    1 
ATOM 55975  H H    . GLY M  1 24  ? 254.13379 300.61994 271.47959 1.000 48.91878  ? 24  GLY e H    1 
ATOM 55976  H HA2  . GLY M  1 24  ? 252.83104 302.16556 270.76828 1.000 49.02447  ? 24  GLY e HA2  1 
ATOM 55977  H HA3  . GLY M  1 24  ? 253.74733 303.25050 271.43001 1.000 48.75957  ? 24  GLY e HA3  1 
ATOM 55978  N N    . VAL M  1 25  ? 255.47847 302.27209 269.16444 1.000 56.85210  ? 25  VAL e N    1 
ATOM 55979  C CA   . VAL M  1 25  ? 256.09869 302.53488 267.86895 1.000 53.32933  ? 25  VAL e CA   1 
ATOM 55980  C C    . VAL M  1 25  ? 256.06044 301.25338 267.05015 1.000 52.21521  ? 25  VAL e C    1 
ATOM 55981  O O    . VAL M  1 25  ? 256.36648 300.16913 267.56009 1.000 55.07099  ? 25  VAL e O    1 
ATOM 55982  C CB   . VAL M  1 25  ? 257.53240 303.08224 268.01828 1.000 53.35776  ? 25  VAL e CB   1 
ATOM 55983  C CG1  . VAL M  1 25  ? 258.48037 302.07445 268.64927 1.000 51.03680  ? 25  VAL e CG1  1 
ATOM 55984  C CG2  . VAL M  1 25  ? 258.07028 303.53504 266.67276 1.000 52.37496  ? 25  VAL e CG2  1 
ATOM 55985  H H    . VAL M  1 25  ? 255.94347 301.74851 269.66031 1.000 52.91512  ? 25  VAL e H    1 
ATOM 55986  H HA   . VAL M  1 25  ? 255.59096 303.19861 267.38340 1.000 52.14466  ? 25  VAL e HA   1 
ATOM 55987  H HB   . VAL M  1 25  ? 257.50491 303.85648 268.59936 1.000 52.08637  ? 25  VAL e HB   1 
ATOM 55988  H HG11 . VAL M  1 25  ? 258.15640 301.86583 269.53308 1.000 51.51736  ? 25  VAL e HG11 1 
ATOM 55989  H HG12 . VAL M  1 25  ? 259.35326 302.48928 268.71916 1.000 52.52154  ? 25  VAL e HG12 1 
ATOM 55990  H HG13 . VAL M  1 25  ? 258.55278 301.27388 268.11028 1.000 52.07570  ? 25  VAL e HG13 1 
ATOM 55991  H HG21 . VAL M  1 25  ? 258.18447 302.76414 266.09725 1.000 52.19427  ? 25  VAL e HG21 1 
ATOM 55992  H HG22 . VAL M  1 25  ? 258.92596 303.96837 266.81188 1.000 52.20846  ? 25  VAL e HG22 1 
ATOM 55993  H HG23 . VAL M  1 25  ? 257.44329 304.15862 266.27555 1.000 52.16281  ? 25  VAL e HG23 1 
ATOM 55994  N N    . GLU M  1 26  ? 255.67341 301.38290 265.78596 1.000 50.52119  ? 26  GLU e N    1 
ATOM 55995  C CA   . GLU M  1 26  ? 255.45233 300.22276 264.93835 1.000 49.07021  ? 26  GLU e CA   1 
ATOM 55996  C C    . GLU M  1 26  ? 256.75949 299.49846 264.64818 1.000 50.37190  ? 26  GLU e C    1 
ATOM 55997  O O    . GLU M  1 26  ? 257.79686 300.12246 264.41002 1.000 54.32892  ? 26  GLU e O    1 
ATOM 55998  C CB   . GLU M  1 26  ? 254.78806 300.65234 263.63353 1.000 48.07542  ? 26  GLU e CB   1 
ATOM 55999  C CG   . GLU M  1 26  ? 254.24925 299.50801 262.81259 1.000 55.44291  ? 26  GLU e CG   1 
ATOM 56000  C CD   . GLU M  1 26  ? 253.64397 299.96253 261.50142 1.000 60.01776  ? 26  GLU e CD   1 
ATOM 56001  O OE1  . GLU M  1 26  ? 253.39693 301.17693 261.34911 1.000 55.04262  ? 26  GLU e OE1  1 
ATOM 56002  O OE2  . GLU M  1 26  ? 253.41286 299.10538 260.62317 1.000 56.83861  ? 26  GLU e OE2  1 
ATOM 56003  H H    . GLU M  1 26  ? 255.53104 302.13426 265.39597 1.000 51.88880  ? 26  GLU e H    1 
ATOM 56004  H HA   . GLU M  1 26  ? 254.85956 299.60793 265.39078 1.000 51.55363  ? 26  GLU e HA   1 
ATOM 56005  H HB2  . GLU M  1 26  ? 254.04829 301.24227 263.83989 1.000 51.37271  ? 26  GLU e HB2  1 
ATOM 56006  H HB3  . GLU M  1 26  ? 255.44182 301.11927 263.09344 1.000 51.14606  ? 26  GLU e HB3  1 
ATOM 56007  H HG2  . GLU M  1 26  ? 254.96515 298.88848 262.61062 1.000 51.86134  ? 26  GLU e HG2  1 
ATOM 56008  H HG3  . GLU M  1 26  ? 253.56388 299.06739 263.33142 1.000 51.74691  ? 26  GLU e HG3  1 
ATOM 56009  N N    . GLU M  1 27  ? 256.69586 298.16951 264.66557 1.000 52.64349  ? 27  GLU e N    1 
ATOM 56010  C CA   . GLU M  1 27  ? 257.82080 297.30133 264.34356 1.000 54.29499  ? 27  GLU e CA   1 
ATOM 56011  C C    . GLU M  1 27  ? 257.54456 296.65148 262.99609 1.000 50.75030  ? 27  GLU e C    1 
ATOM 56012  O O    . GLU M  1 27  ? 256.54583 295.94102 262.83971 1.000 51.39380  ? 27  GLU e O    1 
ATOM 56013  C CB   . GLU M  1 27  ? 258.02128 296.24312 265.42590 1.000 51.00653  ? 27  GLU e CB   1 
ATOM 56014  C CG   . GLU M  1 27  ? 259.34485 295.50306 265.34412 1.000 56.03942  ? 27  GLU e CG   1 
ATOM 56015  C CD   . GLU M  1 27  ? 260.53103 296.36354 265.73465 1.000 64.28480  ? 27  GLU e CD   1 
ATOM 56016  O OE1  . GLU M  1 27  ? 260.37451 297.24264 266.60841 1.000 57.80518  ? 27  GLU e OE1  1 
ATOM 56017  O OE2  . GLU M  1 27  ? 261.62288 296.16054 265.16363 1.000 63.35009  ? 27  GLU e OE2  1 
ATOM 56018  H H    . GLU M  1 27  ? 255.98411 297.73463 264.86715 1.000 52.59386  ? 27  GLU e H    1 
ATOM 56019  H HA   . GLU M  1 27  ? 258.63297 297.81976 264.26808 1.000 53.45005  ? 27  GLU e HA   1 
ATOM 56020  H HB2  . GLU M  1 27  ? 257.96952 296.67329 266.29040 1.000 51.47918  ? 27  GLU e HB2  1 
ATOM 56021  H HB3  . GLU M  1 27  ? 257.31492 295.58635 265.34510 1.000 52.68874  ? 27  GLU e HB3  1 
ATOM 56022  H HG2  . GLU M  1 27  ? 259.31642 294.74126 265.94254 1.000 52.80800  ? 27  GLU e HG2  1 
ATOM 56023  H HG3  . GLU M  1 27  ? 259.48453 295.20543 264.43328 1.000 53.41082  ? 27  GLU e HG3  1 
ATOM 56024  N N    . LEU M  1 28  ? 258.43538 296.88787 262.03408 1.000 37.30623  ? 28  LEU e N    1 
ATOM 56025  C CA   . LEU M  1 28  ? 258.20060 296.52358 260.64477 1.000 44.49646  ? 28  LEU e CA   1 
ATOM 56026  C C    . LEU M  1 28  ? 258.96001 295.28497 260.19695 1.000 47.75030  ? 28  LEU e C    1 
ATOM 56027  O O    . LEU M  1 28  ? 258.51636 294.61701 259.25764 1.000 44.17168  ? 28  LEU e O    1 
ATOM 56028  C CB   . LEU M  1 28  ? 258.58882 297.68890 259.73110 1.000 43.89701  ? 28  LEU e CB   1 
ATOM 56029  C CG   . LEU M  1 28  ? 257.81480 298.98869 259.93572 1.000 46.83050  ? 28  LEU e CG   1 
ATOM 56030  C CD1  . LEU M  1 28  ? 258.56782 300.14109 259.31585 1.000 44.68173  ? 28  LEU e CD1  1 
ATOM 56031  C CD2  . LEU M  1 28  ? 256.42350 298.88423 259.35381 1.000 41.96697  ? 28  LEU e CD2  1 
ATOM 56032  H H    . LEU M  1 28  ? 259.19472 297.26498 262.16557 1.000 44.94129  ? 28  LEU e H    1 
ATOM 56033  H HA   . LEU M  1 28  ? 257.25856 296.35336 260.51369 1.000 46.02590  ? 28  LEU e HA   1 
ATOM 56034  H HB2  . LEU M  1 28  ? 259.52430 297.88771 259.87939 1.000 44.70415  ? 28  LEU e HB2  1 
ATOM 56035  H HB3  . LEU M  1 28  ? 258.45837 297.41400 258.81204 1.000 44.74995  ? 28  LEU e HB3  1 
ATOM 56036  H HG   . LEU M  1 28  ? 257.73091 299.16525 260.88314 1.000 45.63288  ? 28  LEU e HG   1 
ATOM 56037  H HD11 . LEU M  1 28  ? 258.74916 299.93208 258.38713 1.000 44.06606  ? 28  LEU e HD11 1 
ATOM 56038  H HD12 . LEU M  1 28  ? 258.02430 300.94092 259.37838 1.000 45.04193  ? 28  LEU e HD12 1 
ATOM 56039  H HD13 . LEU M  1 28  ? 259.40009 300.26523 259.79706 1.000 45.23683  ? 28  LEU e HD13 1 
ATOM 56040  H HD21 . LEU M  1 28  ? 255.96241 299.72441 259.49483 1.000 44.78520  ? 28  LEU e HD21 1 
ATOM 56041  H HD22 . LEU M  1 28  ? 256.49328 298.69851 258.40561 1.000 44.60572  ? 28  LEU e HD22 1 
ATOM 56042  H HD23 . LEU M  1 28  ? 255.94830 298.16725 259.79892 1.000 44.85433  ? 28  LEU e HD23 1 
ATOM 56043  N N    . TYR M  1 29  ? 260.07554 294.95983 260.84487 1.000 46.35901  ? 29  TYR e N    1 
ATOM 56044  C CA   . TYR M  1 29  ? 260.99960 293.92424 260.38881 1.000 37.07157  ? 29  TYR e CA   1 
ATOM 56045  C C    . TYR M  1 29  ? 260.86987 292.63996 261.19222 1.000 39.45692  ? 29  TYR e C    1 
ATOM 56046  O O    . TYR M  1 29  ? 261.87046 291.98329 261.48970 1.000 40.94394  ? 29  TYR e O    1 
ATOM 56047  C CB   . TYR M  1 29  ? 262.42750 294.44957 260.44246 1.000 37.75471  ? 29  TYR e CB   1 
ATOM 56048  C CG   . TYR M  1 29  ? 262.61915 295.74230 259.69096 1.000 39.18609  ? 29  TYR e CG   1 
ATOM 56049  C CD1  . TYR M  1 29  ? 262.82875 295.74370 258.32259 1.000 36.01678  ? 29  TYR e CD1  1 
ATOM 56050  C CD2  . TYR M  1 29  ? 262.57497 296.96090 260.34526 1.000 42.50818  ? 29  TYR e CD2  1 
ATOM 56051  C CE1  . TYR M  1 29  ? 263.00110 296.91863 257.63085 1.000 35.26820  ? 29  TYR e CE1  1 
ATOM 56052  C CE2  . TYR M  1 29  ? 262.74462 298.14168 259.66061 1.000 41.48155  ? 29  TYR e CE2  1 
ATOM 56053  C CZ   . TYR M  1 29  ? 262.95677 298.11524 258.30335 1.000 42.28853  ? 29  TYR e CZ   1 
ATOM 56054  O OH   . TYR M  1 29  ? 263.12663 299.29227 257.61537 1.000 47.97082  ? 29  TYR e OH   1 
ATOM 56055  H H    . TYR M  1 29  ? 260.32745 295.33415 261.57420 1.000 42.78721  ? 29  TYR e H    1 
ATOM 56056  H HA   . TYR M  1 29  ? 260.80668 293.71201 259.46622 1.000 41.87865  ? 29  TYR e HA   1 
ATOM 56057  H HB2  . TYR M  1 29  ? 262.66517 294.60688 261.36722 1.000 41.89104  ? 29  TYR e HB2  1 
ATOM 56058  H HB3  . TYR M  1 29  ? 263.01845 293.78953 260.05370 1.000 41.46846  ? 29  TYR e HB3  1 
ATOM 56059  H HD1  . TYR M  1 29  ? 262.86103 294.93618 257.86594 1.000 41.14060  ? 29  TYR e HD1  1 
ATOM 56060  H HD2  . TYR M  1 29  ? 262.43229 296.98056 261.26200 1.000 42.69043  ? 29  TYR e HD2  1 
ATOM 56061  H HE1  . TYR M  1 29  ? 263.14439 296.90390 256.71404 1.000 40.84220  ? 29  TYR e HE1  1 
ATOM 56062  H HE2  . TYR M  1 29  ? 262.71548 298.95213 260.11225 1.000 41.92135  ? 29  TYR e HE2  1 
ATOM 56063  H HH   . TYR M  1 29  ? 263.04379 299.94280 258.13938 1.000 42.33995  ? 29  TYR e HH   1 
ATOM 56064  N N    . MET M  1 30  ? 259.64704 292.26276 261.55009 1.000 46.92798  ? 30  MET e N    1 
ATOM 56065  C CA   . MET M  1 30  ? 259.38230 291.05898 262.32281 1.000 41.60406  ? 30  MET e CA   1 
ATOM 56066  C C    . MET M  1 30  ? 258.95471 289.91698 261.41346 1.000 41.11860  ? 30  MET e C    1 
ATOM 56067  O O    . MET M  1 30  ? 258.25453 290.12532 260.41911 1.000 44.12926  ? 30  MET e O    1 
ATOM 56068  C CB   . MET M  1 30  ? 258.30334 291.31851 263.37038 1.000 38.23873  ? 30  MET e CB   1 
ATOM 56069  C CG   . MET M  1 30  ? 258.79297 292.11892 264.54939 1.000 47.76999  ? 30  MET e CG   1 
ATOM 56070  S SD   . MET M  1 30  ? 259.86523 291.14425 265.61009 1.000 69.24440  ? 30  MET e SD   1 
ATOM 56071  C CE   . MET M  1 30  ? 261.34903 292.13800 265.61215 1.000 46.67008  ? 30  MET e CE   1 
ATOM 56072  H H    . MET M  1 30  ? 258.93716 292.70214 261.35242 1.000 46.84644  ? 30  MET e H    1 
ATOM 56073  H HA   . MET M  1 30  ? 260.18437 290.78988 262.78679 1.000 46.95445  ? 30  MET e HA   1 
ATOM 56074  H HB2  . MET M  1 30  ? 257.58180 291.81356 262.95606 1.000 46.57700  ? 30  MET e HB2  1 
ATOM 56075  H HB3  . MET M  1 30  ? 257.97829 290.46921 263.70239 1.000 45.82206  ? 30  MET e HB3  1 
ATOM 56076  H HG2  . MET M  1 30  ? 259.29851 292.87832 264.22760 1.000 47.21174  ? 30  MET e HG2  1 
ATOM 56077  H HG3  . MET M  1 30  ? 258.03474 292.41525 265.07313 1.000 47.36957  ? 30  MET e HG3  1 
ATOM 56078  H HE1  . MET M  1 30  ? 262.01031 291.70908 266.17578 1.000 46.23297  ? 30  MET e HE1  1 
ATOM 56079  H HE2  . MET M  1 30  ? 261.68338 292.21157 264.70595 1.000 47.98791  ? 30  MET e HE2  1 
ATOM 56080  H HE3  . MET M  1 30  ? 261.13568 293.01684 265.95907 1.000 46.88720  ? 30  MET e HE3  1 
ATOM 56081  N N    . GLU M  1 31  ? 259.38132 288.70776 261.77140 1.000 43.75348  ? 31  GLU e N    1 
ATOM 56082  C CA   . GLU M  1 31  ? 259.11072 287.49550 261.01155 1.000 39.99545  ? 31  GLU e CA   1 
ATOM 56083  C C    . GLU M  1 31  ? 257.98335 286.66923 261.61124 1.000 40.53172  ? 31  GLU e C    1 
ATOM 56084  O O    . GLU M  1 31  ? 257.15681 286.13183 260.86970 1.000 46.48132  ? 31  GLU e O    1 
ATOM 56085  C CB   . GLU M  1 31  ? 260.38374 286.64695 260.92584 1.000 42.40752  ? 31  GLU e CB   1 
ATOM 56086  C CG   . GLU M  1 31  ? 260.27322 285.37854 260.09384 1.000 47.05268  ? 31  GLU e CG   1 
ATOM 56087  C CD   . GLU M  1 31  ? 261.58494 284.62495 260.02031 1.000 60.00806  ? 31  GLU e CD   1 
ATOM 56088  O OE1  . GLU M  1 31  ? 262.57104 285.08665 260.63258 1.000 58.62821  ? 31  GLU e OE1  1 
ATOM 56089  O OE2  . GLU M  1 31  ? 261.63161 283.57211 259.35038 1.000 57.83693  ? 31  GLU e OE2  1 
ATOM 56090  H H    . GLU M  1 31  ? 259.84126 288.56167 262.47980 1.000 48.18526  ? 31  GLU e H    1 
ATOM 56091  H HA   . GLU M  1 31  ? 258.85664 287.73473 260.11054 1.000 46.82681  ? 31  GLU e HA   1 
ATOM 56092  H HB2  . GLU M  1 31  ? 261.08353 287.18938 260.53426 1.000 46.58011  ? 31  GLU e HB2  1 
ATOM 56093  H HB3  . GLU M  1 31  ? 260.63907 286.38602 261.82176 1.000 47.79856  ? 31  GLU e HB3  1 
ATOM 56094  H HG2  . GLU M  1 31  ? 259.62168 284.77947 260.48591 1.000 47.18030  ? 31  GLU e HG2  1 
ATOM 56095  H HG3  . GLU M  1 31  ? 260.01061 285.61379 259.19125 1.000 47.02197  ? 31  GLU e HG3  1 
ATOM 56096  N N    . GLU M  1 32  ? 257.93052 286.54971 262.93505 1.000 38.85282  ? 32  GLU e N    1 
ATOM 56097  C CA   . GLU M  1 32  ? 256.83740 285.84340 263.58427 1.000 41.33018  ? 32  GLU e CA   1 
ATOM 56098  C C    . GLU M  1 32  ? 256.71789 286.31015 265.02496 1.000 36.15525  ? 32  GLU e C    1 
ATOM 56099  O O    . GLU M  1 32  ? 257.65087 286.87733 265.59766 1.000 43.20141  ? 32  GLU e O    1 
ATOM 56100  C CB   . GLU M  1 32  ? 257.02140 284.32377 263.51893 1.000 42.83213  ? 32  GLU e CB   1 
ATOM 56101  C CG   . GLU M  1 32  ? 258.25242 283.77093 264.20065 1.000 45.79432  ? 32  GLU e CG   1 
ATOM 56102  C CD   . GLU M  1 32  ? 258.22104 282.26116 264.29297 1.000 53.36615  ? 32  GLU e CD   1 
ATOM 56103  O OE1  . GLU M  1 32  ? 257.26253 281.72382 264.88601 1.000 52.80904  ? 32  GLU e OE1  1 
ATOM 56104  O OE2  . GLU M  1 32  ? 259.15176 281.61117 263.77333 1.000 54.92807  ? 32  GLU e OE2  1 
ATOM 56105  H H    . GLU M  1 32  ? 258.51378 286.86849 263.47669 1.000 45.67574  ? 32  GLU e H    1 
ATOM 56106  H HA   . GLU M  1 32  ? 256.01108 286.06402 263.13296 1.000 46.12709  ? 32  GLU e HA   1 
ATOM 56107  H HB2  . GLU M  1 32  ? 256.25242 283.90455 263.93220 1.000 44.84604  ? 32  GLU e HB2  1 
ATOM 56108  H HB3  . GLU M  1 32  ? 257.07575 284.07078 262.58887 1.000 46.01455  ? 32  GLU e HB3  1 
ATOM 56109  H HG2  . GLU M  1 32  ? 259.03183 284.02149 263.68413 1.000 46.01628  ? 32  GLU e HG2  1 
ATOM 56110  H HG3  . GLU M  1 32  ? 258.32104 284.11382 265.10221 1.000 45.46635  ? 32  GLU e HG3  1 
ATOM 56111  N N    . ILE M  1 33  ? 255.54277 286.06090 265.59562 1.000 36.96938  ? 33  ILE e N    1 
ATOM 56112  C CA   . ILE M  1 33  ? 255.22089 286.44148 266.96206 1.000 34.25257  ? 33  ILE e CA   1 
ATOM 56113  C C    . ILE M  1 33  ? 254.33202 285.37148 267.57856 1.000 36.43771  ? 33  ILE e C    1 
ATOM 56114  O O    . ILE M  1 33  ? 253.51185 284.74806 266.89913 1.000 41.96263  ? 33  ILE e O    1 
ATOM 56115  C CB   . ILE M  1 33  ? 254.55076 287.83228 267.01431 1.000 37.61696  ? 33  ILE e CB   1 
ATOM 56116  C CG1  . ILE M  1 33  ? 254.18999 288.20883 268.45263 1.000 35.71381  ? 33  ILE e CG1  1 
ATOM 56117  C CG2  . ILE M  1 33  ? 253.34849 287.89556 266.09957 1.000 29.83070  ? 33  ILE e CG2  1 
ATOM 56118  C CD1  . ILE M  1 33  ? 253.95835 289.67410 268.67160 1.000 30.87175  ? 33  ILE e CD1  1 
ATOM 56119  H H    . ILE M  1 33  ? 254.89813 285.65997 265.19705 1.000 40.07323  ? 33  ILE e H    1 
ATOM 56120  H HA   . ILE M  1 33  ? 256.03556 286.48297 267.48030 1.000 39.15064  ? 33  ILE e HA   1 
ATOM 56121  H HB   . ILE M  1 33  ? 255.19930 288.47236 266.69123 1.000 39.45536  ? 33  ILE e HB   1 
ATOM 56122  H HG12 . ILE M  1 33  ? 253.37333 287.75133 268.69678 1.000 38.98456  ? 33  ILE e HG12 1 
ATOM 56123  H HG13 . ILE M  1 33  ? 254.91050 287.93289 269.03701 1.000 37.96887  ? 33  ILE e HG13 1 
ATOM 56124  H HG21 . ILE M  1 33  ? 252.73569 287.17342 266.29225 1.000 37.67758  ? 33  ILE e HG21 1 
ATOM 56125  H HG22 . ILE M  1 33  ? 253.64457 287.84630 265.17932 1.000 38.47069  ? 33  ILE e HG22 1 
ATOM 56126  H HG23 . ILE M  1 33  ? 252.91735 288.74229 266.25442 1.000 37.92438  ? 33  ILE e HG23 1 
ATOM 56127  H HD11 . ILE M  1 33  ? 253.02641 289.80926 268.89658 1.000 37.78734  ? 33  ILE e HD11 1 
ATOM 56128  H HD12 . ILE M  1 33  ? 254.52130 289.97314 269.40009 1.000 37.61327  ? 33  ILE e HD12 1 
ATOM 56129  H HD13 . ILE M  1 33  ? 254.17380 290.15827 267.86228 1.000 39.59978  ? 33  ILE e HD13 1 
ATOM 56130  N N    . LYS M  1 34  ? 254.50965 285.16172 268.87908 1.000 40.51770  ? 34  LYS e N    1 
ATOM 56131  C CA   . LYS M  1 34  ? 253.74636 284.19258 269.64668 1.000 32.33407  ? 34  LYS e CA   1 
ATOM 56132  C C    . LYS M  1 34  ? 253.39437 284.80713 270.98962 1.000 32.05734  ? 34  LYS e C    1 
ATOM 56133  O O    . LYS M  1 34  ? 254.15939 285.60965 271.52926 1.000 43.13794  ? 34  LYS e O    1 
ATOM 56134  C CB   . LYS M  1 34  ? 254.54506 282.91039 269.86196 1.000 35.82068  ? 34  LYS e CB   1 
ATOM 56135  C CG   . LYS M  1 34  ? 254.41712 281.87540 268.76094 1.000 39.18338  ? 34  LYS e CG   1 
ATOM 56136  C CD   . LYS M  1 34  ? 253.14776 281.05141 268.86292 1.000 50.21260  ? 34  LYS e CD   1 
ATOM 56137  C CE   . LYS M  1 34  ? 253.21857 280.00393 269.96783 1.000 46.08688  ? 34  LYS e CE   1 
ATOM 56138  N NZ   . LYS M  1 34  ? 251.88119 279.69717 270.53604 1.000 48.55398  ? 34  LYS e NZ   1 
ATOM 56139  H H    . LYS M  1 34  ? 255.08513 285.58636 269.35226 1.000 40.94088  ? 34  LYS e H    1 
ATOM 56140  H HA   . LYS M  1 34  ? 252.92763 283.97161 269.18547 1.000 39.78182  ? 34  LYS e HA   1 
ATOM 56141  H HB2  . LYS M  1 34  ? 255.47224 283.15594 269.91155 1.000 40.65482  ? 34  LYS e HB2  1 
ATOM 56142  H HB3  . LYS M  1 34  ? 254.26477 282.51983 270.69925 1.000 40.47618  ? 34  LYS e HB3  1 
ATOM 56143  H HG2  . LYS M  1 34  ? 254.41271 282.32991 267.90559 1.000 40.27215  ? 34  LYS e HG2  1 
ATOM 56144  H HG3  . LYS M  1 34  ? 255.17102 281.26885 268.80997 1.000 39.83513  ? 34  LYS e HG3  1 
ATOM 56145  H HD2  . LYS M  1 34  ? 252.39923 281.63836 269.04858 1.000 42.23678  ? 34  LYS e HD2  1 
ATOM 56146  H HD3  . LYS M  1 34  ? 253.01572 280.58596 268.02457 1.000 40.95674  ? 34  LYS e HD3  1 
ATOM 56147  H HE2  . LYS M  1 34  ? 253.57484 279.18348 269.59347 1.000 40.83689  ? 34  LYS e HE2  1 
ATOM 56148  H HE3  . LYS M  1 34  ? 253.78877 280.30837 270.68717 1.000 40.50693  ? 34  LYS e HE3  1 
ATOM 56149  H HZ1  . LYS M  1 34  ? 251.47627 280.44939 270.78537 1.000 41.03931  ? 34  LYS e HZ1  1 
ATOM 56150  H HZ2  . LYS M  1 34  ? 251.96963 279.16656 271.24449 1.000 40.92344  ? 34  LYS e HZ2  1 
ATOM 56151  H HZ3  . LYS M  1 34  ? 251.37962 279.28622 269.92682 1.000 42.13285  ? 34  LYS e HZ3  1 
ATOM 56152  N N    . ALA M  1 35  ? 252.23537 284.43454 271.52357 1.000 33.90456  ? 35  ALA e N    1 
ATOM 56153  C CA   . ALA M  1 35  ? 251.86032 284.84871 272.86757 1.000 29.09386  ? 35  ALA e CA   1 
ATOM 56154  C C    . ALA M  1 35  ? 250.83909 283.86739 273.41240 1.000 31.60225  ? 35  ALA e C    1 
ATOM 56155  O O    . ALA M  1 35  ? 249.84080 283.57771 272.74743 1.000 42.04411  ? 35  ALA e O    1 
ATOM 56156  C CB   . ALA M  1 35  ? 251.29611 286.26656 272.87883 1.000 29.48738  ? 35  ALA e CB   1 
ATOM 56157  H H    . ALA M  1 35  ? 251.65092 283.94613 271.12943 1.000 38.04635  ? 35  ALA e H    1 
ATOM 56158  H HA   . ALA M  1 35  ? 252.63900 284.82822 273.43726 1.000 37.30312  ? 35  ALA e HA   1 
ATOM 56159  H HB1  . ALA M  1 35  ? 251.21453 286.55835 273.79776 1.000 35.90861  ? 35  ALA e HB1  1 
ATOM 56160  H HB2  . ALA M  1 35  ? 250.42689 286.26234 272.45610 1.000 37.06604  ? 35  ALA e HB2  1 
ATOM 56161  H HB3  . ALA M  1 35  ? 251.90514 286.84841 272.40219 1.000 36.32602  ? 35  ALA e HB3  1 
ATOM 56162  N N    . ASP M  1 36  ? 251.09502 283.36453 274.61643 1.000 35.21682  ? 36  ASP e N    1 
ATOM 56163  C CA   . ASP M  1 36  ? 250.21971 282.41739 275.28478 1.000 33.97412  ? 36  ASP e CA   1 
ATOM 56164  C C    . ASP M  1 36  ? 250.00132 282.85875 276.72235 1.000 36.07699  ? 36  ASP e C    1 
ATOM 56165  O O    . ASP M  1 36  ? 250.88679 283.44352 277.34911 1.000 45.88838  ? 36  ASP e O    1 
ATOM 56166  C CB   . ASP M  1 36  ? 250.80315 281.00138 275.25981 1.000 39.95523  ? 36  ASP e CB   1 
ATOM 56167  C CG   . ASP M  1 36  ? 250.81486 280.39674 273.86998 1.000 51.95957  ? 36  ASP e CG   1 
ATOM 56168  O OD1  . ASP M  1 36  ? 249.94365 280.75588 273.05083 1.000 48.90002  ? 36  ASP e OD1  1 
ATOM 56169  O OD2  . ASP M  1 36  ? 251.69973 279.55986 273.59507 1.000 52.11865  ? 36  ASP e OD2  1 
ATOM 56170  H H    . ASP M  1 36  ? 251.79110 283.56503 275.07564 1.000 41.48945  ? 36  ASP e H    1 
ATOM 56171  H HA   . ASP M  1 36  ? 249.35864 282.40190 274.85146 1.000 41.27769  ? 36  ASP e HA   1 
ATOM 56172  H HB2  . ASP M  1 36  ? 251.71574 281.03054 275.58254 1.000 41.13109  ? 36  ASP e HB2  1 
ATOM 56173  H HB3  . ASP M  1 36  ? 250.26662 280.43175 275.82941 1.000 41.18810  ? 36  ASP e HB3  1 
ATOM 56174  N N    . PHE M  1 37  ? 248.80702 282.56940 277.23155 1.000 35.55101  ? 37  PHE e N    1 
ATOM 56175  C CA   . PHE M  1 37  ? 248.40117 282.87598 278.60176 1.000 29.47910  ? 37  PHE e CA   1 
ATOM 56176  C C    . PHE M  1 37  ? 248.07551 281.54885 279.27673 1.000 37.17064  ? 37  PHE e C    1 
ATOM 56177  O O    . PHE M  1 37  ? 246.99358 280.99316 279.07477 1.000 48.02930  ? 37  PHE e O    1 
ATOM 56178  C CB   . PHE M  1 37  ? 247.20925 283.83227 278.60316 1.000 33.22625  ? 37  PHE e CB   1 
ATOM 56179  C CG   . PHE M  1 37  ? 247.10454 284.69647 279.82569 1.000 40.32643  ? 37  PHE e CG   1 
ATOM 56180  C CD1  . PHE M  1 37  ? 248.12526 285.55240 280.18702 1.000 41.20018  ? 37  PHE e CD1  1 
ATOM 56181  C CD2  . PHE M  1 37  ? 245.96241 284.66921 280.59999 1.000 38.83196  ? 37  PHE e CD2  1 
ATOM 56182  C CE1  . PHE M  1 37  ? 248.01836 286.33948 281.29808 1.000 39.23872  ? 37  PHE e CE1  1 
ATOM 56183  C CE2  . PHE M  1 37  ? 245.85046 285.46286 281.71299 1.000 39.34789  ? 37  PHE e CE2  1 
ATOM 56184  C CZ   . PHE M  1 37  ? 246.88061 286.29909 282.06294 1.000 39.64562  ? 37  PHE e CZ   1 
ATOM 56185  H H    . PHE M  1 37  ? 248.18831 282.18304 276.78111 1.000 40.43926  ? 37  PHE e H    1 
ATOM 56186  H HA   . PHE M  1 37  ? 249.14591 283.26423 279.07334 1.000 39.85662  ? 37  PHE e HA   1 
ATOM 56187  H HB2  . PHE M  1 37  ? 247.29122 284.41973 277.83889 1.000 39.22417  ? 37  PHE e HB2  1 
ATOM 56188  H HB3  . PHE M  1 37  ? 246.39064 283.32369 278.53826 1.000 39.79231  ? 37  PHE e HB3  1 
ATOM 56189  H HD1  . PHE M  1 37  ? 248.89879 285.58337 279.67586 1.000 40.11378  ? 37  PHE e HD1  1 
ATOM 56190  H HD2  . PHE M  1 37  ? 245.26410 284.10402 280.36711 1.000 39.26770  ? 37  PHE e HD2  1 
ATOM 56191  H HE1  . PHE M  1 37  ? 248.71567 286.90250 281.52781 1.000 40.13902  ? 37  PHE e HE1  1 
ATOM 56192  H HE2  . PHE M  1 37  ? 245.07985 285.43187 282.22957 1.000 39.87419  ? 37  PHE e HE2  1 
ATOM 56193  H HZ   . PHE M  1 37  ? 246.80824 286.83593 282.81672 1.000 40.21472  ? 37  PHE e HZ   1 
ATOM 56194  N N    . GLU M  1 38  ? 249.00203 281.05925 280.09411 1.000 41.10103  ? 38  GLU e N    1 
ATOM 56195  C CA   . GLU M  1 38  ? 249.03180 279.66723 280.51787 1.000 38.98619  ? 38  GLU e CA   1 
ATOM 56196  C C    . GLU M  1 38  ? 248.54762 279.51434 281.95496 1.000 46.31765  ? 38  GLU e C    1 
ATOM 56197  O O    . GLU M  1 38  ? 248.86746 280.33259 282.82057 1.000 52.73343  ? 38  GLU e O    1 
ATOM 56198  C CB   . GLU M  1 38  ? 250.45414 279.12061 280.37801 1.000 41.71865  ? 38  GLU e CB   1 
ATOM 56199  C CG   . GLU M  1 38  ? 250.62734 277.65066 280.70417 1.000 48.22840  ? 38  GLU e CG   1 
ATOM 56200  C CD   . GLU M  1 38  ? 252.05066 277.17707 280.49454 1.000 58.03514  ? 38  GLU e CD   1 
ATOM 56201  O OE1  . GLU M  1 38  ? 252.90384 278.00558 280.11301 1.000 61.13574  ? 38  GLU e OE1  1 
ATOM 56202  O OE2  . GLU M  1 38  ? 252.31761 275.97684 280.71170 1.000 54.20236  ? 38  GLU e OE2  1 
ATOM 56203  H H    . GLU M  1 38  ? 249.64031 281.52707 280.42444 1.000 47.26637  ? 38  GLU e H    1 
ATOM 56204  H HA   . GLU M  1 38  ? 248.45289 279.14478 279.94689 1.000 47.21625  ? 38  GLU e HA   1 
ATOM 56205  H HB2  . GLU M  1 38  ? 250.74555 279.25445 279.46447 1.000 46.72698  ? 38  GLU e HB2  1 
ATOM 56206  H HB3  . GLU M  1 38  ? 251.02837 279.61932 280.97669 1.000 47.44123  ? 38  GLU e HB3  1 
ATOM 56207  H HG2  . GLU M  1 38  ? 250.40905 277.49871 281.63160 1.000 47.46748  ? 38  GLU e HG2  1 
ATOM 56208  H HG3  . GLU M  1 38  ? 250.04750 277.12630 280.13267 1.000 47.50457  ? 38  GLU e HG3  1 
ATOM 56209  N N    . GLN M  1 39  ? 247.77160 278.45897 282.19681 1.000 53.75733  ? 39  GLN e N    1 
ATOM 56210  C CA   . GLN M  1 39  ? 247.35855 278.08867 283.54390 1.000 44.58860  ? 39  GLN e CA   1 
ATOM 56211  C C    . GLN M  1 39  ? 248.48748 277.41619 284.31095 1.000 51.94393  ? 39  GLN e C    1 
ATOM 56212  O O    . GLN M  1 39  ? 249.36188 276.76566 283.73342 1.000 54.59176  ? 39  GLN e O    1 
ATOM 56213  C CB   . GLN M  1 39  ? 246.19597 277.09894 283.52961 1.000 47.75488  ? 39  GLN e CB   1 
ATOM 56214  C CG   . GLN M  1 39  ? 244.80990 277.65041 283.65665 1.000 46.54332  ? 39  GLN e CG   1 
ATOM 56215  C CD   . GLN M  1 39  ? 243.78703 276.53813 283.55349 1.000 48.33149  ? 39  GLN e CD   1 
ATOM 56216  O OE1  . GLN M  1 39  ? 243.97972 275.46361 284.11611 1.000 52.97434  ? 39  GLN e OE1  1 
ATOM 56217  N NE2  . GLN M  1 39  ? 242.70189 276.78278 282.84322 1.000 52.81501  ? 39  GLN e NE2  1 
ATOM 56218  H H    . GLN M  1 39  ? 247.46922 277.94018 281.58408 1.000 50.48824  ? 39  GLN e H    1 
ATOM 56219  H HA   . GLN M  1 39  ? 247.07947 278.87962 284.02719 1.000 47.78142  ? 39  GLN e HA   1 
ATOM 56220  H HB2  . GLN M  1 39  ? 246.22383 276.60282 282.70059 1.000 50.25919  ? 39  GLN e HB2  1 
ATOM 56221  H HB3  . GLN M  1 39  ? 246.32209 276.48856 284.27058 1.000 49.57373  ? 39  GLN e HB3  1 
ATOM 56222  H HG2  . GLN M  1 39  ? 244.71276 278.08039 284.51778 1.000 49.45310  ? 39  GLN e HG2  1 
ATOM 56223  H HG3  . GLN M  1 39  ? 244.65125 278.28408 282.94277 1.000 49.54701  ? 39  GLN e HG3  1 
ATOM 56224  H HE21 . GLN M  1 39  ? 242.60047 277.54192 282.46962 1.000 50.69940  ? 39  GLN e HE21 1 
ATOM 56225  H HE22 . GLN M  1 39  ? 242.09782 276.17695 282.76153 1.000 50.06282  ? 39  GLN e HE22 1 
ATOM 56226  N N    . ASP M  1 40  ? 248.44633 277.56684 285.63140 1.000 50.34470  ? 40  ASP e N    1 
ATOM 56227  C CA   . ASP M  1 40  ? 249.07891 276.61775 286.54521 1.000 52.67625  ? 40  ASP e CA   1 
ATOM 56228  C C    . ASP M  1 40  ? 248.00167 275.68146 287.08947 1.000 53.40959  ? 40  ASP e C    1 
ATOM 56229  O O    . ASP M  1 40  ? 247.63790 275.71060 288.26462 1.000 60.07027  ? 40  ASP e O    1 
ATOM 56230  C CB   . ASP M  1 40  ? 249.81050 277.35536 287.66104 1.000 57.13911  ? 40  ASP e CB   1 
ATOM 56231  C CG   . ASP M  1 40  ? 250.75408 276.45618 288.43999 1.000 59.48976  ? 40  ASP e CG   1 
ATOM 56232  O OD1  . ASP M  1 40  ? 250.99471 275.30938 288.00858 1.000 56.75650  ? 40  ASP e OD1  1 
ATOM 56233  O OD2  . ASP M  1 40  ? 251.25842 276.90018 289.49204 1.000 58.16098  ? 40  ASP e OD2  1 
ATOM 56234  H H    . ASP M  1 40  ? 248.05360 278.21890 286.02638 1.000 53.23766  ? 40  ASP e H    1 
ATOM 56235  H HA   . ASP M  1 40  ? 249.72133 276.08272 286.06054 1.000 53.60161  ? 40  ASP e HA   1 
ATOM 56236  H HB2  . ASP M  1 40  ? 250.33352 278.07183 287.27212 1.000 53.78108  ? 40  ASP e HB2  1 
ATOM 56237  H HB3  . ASP M  1 40  ? 249.16037 277.71580 288.28169 1.000 54.73943  ? 40  ASP e HB3  1 
ATOM 56238  N N    . GLU M  1 41  ? 247.49318 274.84269 286.18625 1.000 49.15142  ? 41  GLU e N    1 
ATOM 56239  C CA   . GLU M  1 41  ? 246.29871 274.05243 286.46009 1.000 46.66403  ? 41  GLU e CA   1 
ATOM 56240  C C    . GLU M  1 41  ? 246.49977 273.14326 287.66365 1.000 49.18685  ? 41  GLU e C    1 
ATOM 56241  O O    . GLU M  1 41  ? 247.50788 272.43923 287.76883 1.000 48.09435  ? 41  GLU e O    1 
ATOM 56242  C CB   . GLU M  1 41  ? 245.92988 273.22216 285.23239 1.000 49.21817  ? 41  GLU e CB   1 
ATOM 56243  C CG   . GLU M  1 41  ? 244.62290 272.46491 285.36662 1.000 50.23397  ? 41  GLU e CG   1 
ATOM 56244  C CD   . GLU M  1 41  ? 243.85289 272.38501 284.06422 1.000 56.51528  ? 41  GLU e CD   1 
ATOM 56245  O OE1  . GLU M  1 41  ? 244.30529 271.66804 283.14761 1.000 57.41498  ? 41  GLU e OE1  1 
ATOM 56246  O OE2  . GLU M  1 41  ? 242.79109 273.03369 283.95827 1.000 50.86464  ? 41  GLU e OE2  1 
ATOM 56247  H H    . GLU M  1 41  ? 247.82352 274.71559 285.40475 1.000 50.37002  ? 41  GLU e H    1 
ATOM 56248  H HA   . GLU M  1 41  ? 245.56198 274.64881 286.65371 1.000 49.47166  ? 41  GLU e HA   1 
ATOM 56249  H HB2  . GLU M  1 41  ? 245.85480 273.81143 284.46833 1.000 50.95134  ? 41  GLU e HB2  1 
ATOM 56250  H HB3  . GLU M  1 41  ? 246.63041 272.57166 285.07873 1.000 49.99848  ? 41  GLU e HB3  1 
ATOM 56251  H HG2  . GLU M  1 41  ? 244.81158 271.56000 285.65595 1.000 50.00097  ? 41  GLU e HG2  1 
ATOM 56252  H HG3  . GLU M  1 41  ? 244.06493 272.91560 286.01752 1.000 50.00309  ? 41  GLU e HG3  1 
ATOM 56253  N N    . GLN M  1 42  ? 245.52465 273.16151 288.56689 1.000 48.61251  ? 42  GLN e N    1 
ATOM 56254  C CA   . GLN M  1 42  ? 245.57948 272.41826 289.81692 1.000 45.38242  ? 42  GLN e CA   1 
ATOM 56255  C C    . GLN M  1 42  ? 244.78519 271.13063 289.66731 1.000 45.33676  ? 42  GLN e C    1 
ATOM 56256  O O    . GLN M  1 42  ? 243.58905 271.16662 289.36293 1.000 51.21382  ? 42  GLN e O    1 
ATOM 56257  C CB   . GLN M  1 42  ? 245.02678 273.25488 290.96924 1.000 42.11094  ? 42  GLN e CB   1 
ATOM 56258  C CG   . GLN M  1 42  ? 245.77234 274.54838 291.21813 1.000 38.39672  ? 42  GLN e CG   1 
ATOM 56259  C CD   . GLN M  1 42  ? 247.18827 274.31631 291.69346 1.000 46.80158  ? 42  GLN e CD   1 
ATOM 56260  O OE1  . GLN M  1 42  ? 247.43227 273.48909 292.57011 1.000 46.17549  ? 42  GLN e OE1  1 
ATOM 56261  N NE2  . GLN M  1 42  ? 248.13321 275.03599 291.10797 1.000 47.19241  ? 42  GLN e NE2  1 
ATOM 56262  H H    . GLN M  1 42  ? 244.79867 273.60978 288.47262 1.000 46.99908  ? 42  GLN e H    1 
ATOM 56263  H HA   . GLN M  1 42  ? 246.49500 272.18325 290.02005 1.000 46.53573  ? 42  GLN e HA   1 
ATOM 56264  H HB2  . GLN M  1 42  ? 244.10713 273.48149 290.76956 1.000 45.62091  ? 42  GLN e HB2  1 
ATOM 56265  H HB3  . GLN M  1 42  ? 245.06710 272.73015 291.78103 1.000 46.40978  ? 42  GLN e HB3  1 
ATOM 56266  H HG2  . GLN M  1 42  ? 245.80975 275.05872 290.39757 1.000 46.09558  ? 42  GLN e HG2  1 
ATOM 56267  H HG3  . GLN M  1 42  ? 245.30657 275.05362 291.89985 1.000 44.93261  ? 42  GLN e HG3  1 
ATOM 56268  H HE21 . GLN M  1 42  ? 247.92561 275.60242 290.49656 1.000 47.04403  ? 42  GLN e HE21 1 
ATOM 56269  H HE22 . GLN M  1 42  ? 248.95325 274.93701 291.34293 1.000 46.65416  ? 42  GLN e HE22 1 
ATOM 56270  N N    . SER M  1 43  ? 245.44859 270.00340 289.89317 1.000 46.41567  ? 43  SER e N    1 
ATOM 56271  C CA   . SER M  1 43  ? 244.82488 268.69325 289.81664 1.000 48.27163  ? 43  SER e CA   1 
ATOM 56272  C C    . SER M  1 43  ? 244.35325 268.27312 291.19898 1.000 45.89294  ? 43  SER e C    1 
ATOM 56273  O O    . SER M  1 43  ? 245.08654 268.39976 292.18360 1.000 50.73871  ? 43  SER e O    1 
ATOM 56274  C CB   . SER M  1 43  ? 245.79628 267.65500 289.25899 1.000 51.64922  ? 43  SER e CB   1 
ATOM 56275  O OG   . SER M  1 43  ? 245.32123 266.34123 289.49149 1.000 56.80805  ? 43  SER e OG   1 
ATOM 56276  H H    . SER M  1 43  ? 246.28093 269.97343 290.10025 1.000 48.50770  ? 43  SER e H    1 
ATOM 56277  H HA   . SER M  1 43  ? 244.05528 268.73016 289.23121 1.000 48.67973  ? 43  SER e HA   1 
ATOM 56278  H HB2  . SER M  1 43  ? 245.88639 267.79415 288.30404 1.000 48.64934  ? 43  SER e HB2  1 
ATOM 56279  H HB3  . SER M  1 43  ? 246.65488 267.76349 289.69437 1.000 49.28689  ? 43  SER e HB3  1 
ATOM 56280  H HG   . SER M  1 43  ? 245.87052 265.77996 289.19428 1.000 49.89371  ? 43  SER e HG   1 
ATOM 56281  N N    . ILE M  1 44  ? 243.12302 267.77535 291.25977 1.000 38.52827  ? 44  ILE e N    1 
ATOM 56282  C CA   . ILE M  1 44  ? 242.47494 267.37780 292.50114 1.000 38.70168  ? 44  ILE e CA   1 
ATOM 56283  C C    . ILE M  1 44  ? 242.01100 265.93880 292.35556 1.000 39.80251  ? 44  ILE e C    1 
ATOM 56284  O O    . ILE M  1 44  ? 241.35974 265.58959 291.36519 1.000 46.73615  ? 44  ILE e O    1 
ATOM 56285  C CB   . ILE M  1 44  ? 241.28574 268.29554 292.84088 1.000 39.62836  ? 44  ILE e CB   1 
ATOM 56286  C CG1  . ILE M  1 44  ? 241.75636 269.70077 293.19715 1.000 39.61303  ? 44  ILE e CG1  1 
ATOM 56287  C CG2  . ILE M  1 44  ? 240.44670 267.71148 293.95705 1.000 39.12243  ? 44  ILE e CG2  1 
ATOM 56288  C CD1  . ILE M  1 44  ? 240.71722 270.74422 292.91032 1.000 43.76019  ? 44  ILE e CD1  1 
ATOM 56289  H H    . ILE M  1 44  ? 242.62816 267.65601 290.56928 1.000 42.99375  ? 44  ILE e H    1 
ATOM 56290  H HA   . ILE M  1 44  ? 243.10242 267.41679 293.23474 1.000 42.59623  ? 44  ILE e HA   1 
ATOM 56291  H HB   . ILE M  1 44  ? 240.74150 268.37336 292.05305 1.000 42.73560  ? 44  ILE e HB   1 
ATOM 56292  H HG12 . ILE M  1 44  ? 241.95619 269.73172 294.14348 1.000 41.93974  ? 44  ILE e HG12 1 
ATOM 56293  H HG13 . ILE M  1 44  ? 242.54768 269.91575 292.68359 1.000 42.01846  ? 44  ILE e HG13 1 
ATOM 56294  H HG21 . ILE M  1 44  ? 241.02443 267.24167 294.57188 1.000 42.75950  ? 44  ILE e HG21 1 
ATOM 56295  H HG22 . ILE M  1 44  ? 239.99172 268.43091 294.41708 1.000 41.72620  ? 44  ILE e HG22 1 
ATOM 56296  H HG23 . ILE M  1 44  ? 239.79654 267.10223 293.57861 1.000 41.33063  ? 44  ILE e HG23 1 
ATOM 56297  H HD11 . ILE M  1 44  ? 240.99372 271.58602 293.29541 1.000 42.77228  ? 44  ILE e HD11 1 
ATOM 56298  H HD12 . ILE M  1 44  ? 239.87784 270.46314 293.30255 1.000 42.38699  ? 44  ILE e HD12 1 
ATOM 56299  H HD13 . ILE M  1 44  ? 240.61761 270.83243 291.95108 1.000 42.12489  ? 44  ILE e HD13 1 
ATOM 56300  N N    . LYS M  1 45  ? 242.35036 265.11064 293.33829 1.000 42.77224  ? 45  LYS e N    1 
ATOM 56301  C CA   . LYS M  1 45  ? 241.86217 263.74474 293.43811 1.000 42.92235  ? 45  LYS e CA   1 
ATOM 56302  C C    . LYS M  1 45  ? 241.06823 263.62381 294.72705 1.000 41.86389  ? 45  LYS e C    1 
ATOM 56303  O O    . LYS M  1 45  ? 241.53219 264.05966 295.78536 1.000 40.40822  ? 45  LYS e O    1 
ATOM 56304  C CB   . LYS M  1 45  ? 243.00983 262.73895 293.42893 1.000 36.80604  ? 45  LYS e CB   1 
ATOM 56305  C CG   . LYS M  1 45  ? 243.83092 262.75237 292.16511 1.000 38.19227  ? 45  LYS e CG   1 
ATOM 56306  C CD   . LYS M  1 45  ? 244.93023 261.72059 292.21886 1.000 40.11876  ? 45  LYS e CD   1 
ATOM 56307  C CE   . LYS M  1 45  ? 245.83107 261.80189 291.00700 1.000 44.64126  ? 45  LYS e CE   1 
ATOM 56308  N NZ   . LYS M  1 45  ? 246.72487 260.62066 290.91024 1.000 47.44385  ? 45  LYS e NZ   1 
ATOM 56309  H H    . LYS M  1 45  ? 242.87894 265.32568 293.97886 1.000 41.56394  ? 45  LYS e H    1 
ATOM 56310  H HA   . LYS M  1 45  ? 241.27249 263.53847 292.70116 1.000 41.55678  ? 45  LYS e HA   1 
ATOM 56311  H HB2  . LYS M  1 45  ? 243.60124 262.93616 294.16835 1.000 41.48795  ? 45  LYS e HB2  1 
ATOM 56312  H HB3  . LYS M  1 45  ? 242.64111 261.84986 293.52712 1.000 41.19871  ? 45  LYS e HB3  1 
ATOM 56313  H HG2  . LYS M  1 45  ? 243.25844 262.54410 291.41413 1.000 41.37268  ? 45  LYS e HG2  1 
ATOM 56314  H HG3  . LYS M  1 45  ? 244.23512 263.62434 292.05234 1.000 41.82688  ? 45  LYS e HG3  1 
ATOM 56315  H HD2  . LYS M  1 45  ? 245.46859 261.86841 293.00950 1.000 41.34277  ? 45  LYS e HD2  1 
ATOM 56316  H HD3  . LYS M  1 45  ? 244.53380 260.83767 292.24136 1.000 41.47758  ? 45  LYS e HD3  1 
ATOM 56317  H HE2  . LYS M  1 45  ? 245.30004 261.86424 290.20214 1.000 41.76720  ? 45  LYS e HE2  1 
ATOM 56318  H HE3  . LYS M  1 45  ? 246.39060 262.58801 291.09180 1.000 41.76256  ? 45  LYS e HE3  1 
ATOM 56319  H HZ1  . LYS M  1 45  ? 246.23766 259.88017 290.82888 1.000 42.27581  ? 45  LYS e HZ1  1 
ATOM 56320  H HZ2  . LYS M  1 45  ? 247.25459 260.69789 290.19975 1.000 42.04789  ? 45  LYS e HZ2  1 
ATOM 56321  H HZ3  . LYS M  1 45  ? 247.22579 260.55767 291.64241 1.000 42.28781  ? 45  LYS e HZ3  1 
ATOM 56322  N N    . LEU M  1 46  ? 239.88302 263.03265 294.63550 1.000 36.37951  ? 46  LEU e N    1 
ATOM 56323  C CA   . LEU M  1 46  ? 238.98006 262.87768 295.76305 1.000 31.09531  ? 46  LEU e CA   1 
ATOM 56324  C C    . LEU M  1 46  ? 238.79562 261.40448 296.09070 1.000 36.65578  ? 46  LEU e C    1 
ATOM 56325  O O    . LEU M  1 46  ? 238.96055 260.52395 295.24316 1.000 44.32259  ? 46  LEU e O    1 
ATOM 56326  C CB   . LEU M  1 46  ? 237.62289 263.52207 295.46889 1.000 39.21095  ? 46  LEU e CB   1 
ATOM 56327  C CG   . LEU M  1 46  ? 237.55758 265.04054 295.29037 1.000 34.45148  ? 46  LEU e CG   1 
ATOM 56328  C CD1  . LEU M  1 46  ? 236.12101 265.48347 295.31601 1.000 28.28625  ? 46  LEU e CD1  1 
ATOM 56329  C CD2  . LEU M  1 46  ? 238.33782 265.79024 296.34796 1.000 32.85619  ? 46  LEU e CD2  1 
ATOM 56330  H H    . LEU M  1 46  ? 239.57382 262.70185 293.90684 1.000 37.81708  ? 46  LEU e H    1 
ATOM 56331  H HA   . LEU M  1 46  ? 239.35561 263.28299 296.55329 1.000 36.23101  ? 46  LEU e HA   1 
ATOM 56332  H HB2  . LEU M  1 46  ? 237.27623 263.12825 294.65599 1.000 38.00572  ? 46  LEU e HB2  1 
ATOM 56333  H HB3  . LEU M  1 46  ? 237.03215 263.30508 296.20368 1.000 37.75350  ? 46  LEU e HB3  1 
ATOM 56334  H HG   . LEU M  1 46  ? 237.92797 265.27051 294.42863 1.000 38.23769  ? 46  LEU e HG   1 
ATOM 56335  H HD11 . LEU M  1 46  ? 236.08106 266.42967 295.11921 1.000 36.92128  ? 46  LEU e HD11 1 
ATOM 56336  H HD12 . LEU M  1 46  ? 235.62829 264.98389 294.64915 1.000 37.08265  ? 46  LEU e HD12 1 
ATOM 56337  H HD13 . LEU M  1 46  ? 235.75923 265.31167 296.19628 1.000 36.73210  ? 46  LEU e HD13 1 
ATOM 56338  H HD21 . LEU M  1 46  ? 238.13964 266.73460 296.27344 1.000 37.61919  ? 46  LEU e HD21 1 
ATOM 56339  H HD22 . LEU M  1 46  ? 238.07116 265.46285 297.21825 1.000 37.07132  ? 46  LEU e HD22 1 
ATOM 56340  H HD23 . LEU M  1 46  ? 239.28416 265.63718 296.21325 1.000 37.36067  ? 46  LEU e HD23 1 
ATOM 56341  N N    . LEU M  1 47  ? 238.45174 261.15178 297.35152 1.000 34.22062  ? 47  LEU e N    1 
ATOM 56342  C CA   . LEU M  1 47  ? 238.37061 259.77933 297.83323 1.000 30.43041  ? 47  LEU e CA   1 
ATOM 56343  C C    . LEU M  1 47  ? 237.17429 259.04944 297.23881 1.000 36.09419  ? 47  LEU e C    1 
ATOM 56344  O O    . LEU M  1 47  ? 237.28335 257.88175 296.85949 1.000 42.41107  ? 47  LEU e O    1 
ATOM 56345  C CB   . LEU M  1 47  ? 238.30758 259.76787 299.36054 1.000 28.40889  ? 47  LEU e CB   1 
ATOM 56346  C CG   . LEU M  1 47  ? 239.61704 259.56476 300.12821 1.000 24.14931  ? 47  LEU e CG   1 
ATOM 56347  C CD1  . LEU M  1 47  ? 239.36986 259.63561 301.60757 1.000 30.11895  ? 47  LEU e CD1  1 
ATOM 56348  C CD2  . LEU M  1 47  ? 240.26016 258.23937 299.80304 1.000 24.92648  ? 47  LEU e CD2  1 
ATOM 56349  H H    . LEU M  1 47  ? 238.26516 261.75356 297.93175 1.000 34.50435  ? 47  LEU e H    1 
ATOM 56350  H HA   . LEU M  1 47  ? 239.16468 259.31543 297.54317 1.000 34.22605  ? 47  LEU e HA   1 
ATOM 56351  H HB2  . LEU M  1 47  ? 237.92527 260.60307 299.66188 1.000 33.77377  ? 47  LEU e HB2  1 
ATOM 56352  H HB3  . LEU M  1 47  ? 237.72048 259.04462 299.61975 1.000 33.99274  ? 47  LEU e HB3  1 
ATOM 56353  H HG   . LEU M  1 47  ? 240.23834 260.26637 299.89270 1.000 33.14710  ? 47  LEU e HG   1 
ATOM 56354  H HD11 . LEU M  1 47  ? 238.87260 260.44138 301.80942 1.000 33.84751  ? 47  LEU e HD11 1 
ATOM 56355  H HD12 . LEU M  1 47  ? 238.86484 258.85475 301.87325 1.000 33.77471  ? 47  LEU e HD12 1 
ATOM 56356  H HD13 . LEU M  1 47  ? 240.22382 259.64970 302.06298 1.000 33.72630  ? 47  LEU e HD13 1 
ATOM 56357  H HD21 . LEU M  1 47  ? 239.57150 257.56125 299.76175 1.000 32.48489  ? 47  LEU e HD21 1 
ATOM 56358  H HD22 . LEU M  1 47  ? 240.89696 258.02447 300.49911 1.000 34.04845  ? 47  LEU e HD22 1 
ATOM 56359  H HD23 . LEU M  1 47  ? 240.71012 258.30510 298.95076 1.000 32.84001  ? 47  LEU e HD23 1 
ATOM 56360  N N    . GLY M  1 48  ? 236.02842 259.71150 297.14432 1.000 40.31305  ? 48  GLY e N    1 
ATOM 56361  C CA   . GLY M  1 48  ? 234.84846 259.05055 296.61972 1.000 43.38650  ? 48  GLY e CA   1 
ATOM 56362  C C    . GLY M  1 48  ? 234.72560 259.02157 295.11636 1.000 44.27773  ? 48  GLY e C    1 
ATOM 56363  O O    . GLY M  1 48  ? 233.81022 258.36945 294.60567 1.000 46.96741  ? 48  GLY e O    1 
ATOM 56364  H H    . GLY M  1 48  ? 235.91248 260.52942 297.37771 1.000 41.32840  ? 48  GLY e H    1 
ATOM 56365  H HA2  . GLY M  1 48  ? 234.84806 258.12974 296.90412 1.000 41.36841  ? 48  GLY e HA2  1 
ATOM 56366  H HA3  . GLY M  1 48  ? 234.05804 259.48031 296.97914 1.000 43.06692  ? 48  GLY e HA3  1 
ATOM 56367  N N    . CYS M  1 49  ? 235.62305 259.69041 294.39934 1.000 49.51390  ? 49  CYS e N    1 
ATOM 56368  C CA   . CYS M  1 49  ? 235.48222 259.91905 292.97213 1.000 50.78655  ? 49  CYS e CA   1 
ATOM 56369  C C    . CYS M  1 49  ? 236.70711 259.37970 292.24677 1.000 43.19066  ? 49  CYS e C    1 
ATOM 56370  O O    . CYS M  1 49  ? 237.82499 259.42662 292.76761 1.000 42.11829  ? 49  CYS e O    1 
ATOM 56371  C CB   . CYS M  1 49  ? 235.29370 261.40882 292.69195 1.000 47.26093  ? 49  CYS e CB   1 
ATOM 56372  S SG   . CYS M  1 49  ? 235.02943 261.81288 290.97719 1.000 66.24864  ? 49  CYS e SG   1 
ATOM 56373  H H    . CYS M  1 49  ? 236.34503 260.02062 294.72158 1.000 47.36810  ? 49  CYS e H    1 
ATOM 56374  H HA   . CYS M  1 49  ? 234.70948 259.45276 292.62675 1.000 48.88791  ? 49  CYS e HA   1 
ATOM 56375  H HB2  . CYS M  1 49  ? 234.52643 261.72658 293.19045 1.000 47.18037  ? 49  CYS e HB2  1 
ATOM 56376  H HB3  . CYS M  1 49  ? 236.08883 261.87791 292.98303 1.000 46.56869  ? 49  CYS e HB3  1 
ATOM 56377  H HG   . CYS M  1 49  ? 234.85382 262.99729 290.90853 1.000 48.64054  ? 49  CYS e HG   1 
ATOM 56378  N N    . GLN M  1 50  ? 236.48371 258.86973 291.03309 1.000 45.89651  ? 50  GLN e N    1 
ATOM 56379  C CA   . GLN M  1 50  ? 237.49064 258.12136 290.28873 1.000 43.09697  ? 50  GLN e CA   1 
ATOM 56380  C C    . GLN M  1 50  ? 238.00317 258.86619 289.06038 1.000 43.27695  ? 50  GLN e C    1 
ATOM 56381  O O    . GLN M  1 50  ? 238.53518 258.23443 288.14301 1.000 48.69943  ? 50  GLN e O    1 
ATOM 56382  C CB   . GLN M  1 50  ? 236.94185 256.75355 289.87565 1.000 48.60754  ? 50  GLN e CB   1 
ATOM 56383  C CG   . GLN M  1 50  ? 235.70962 256.77993 288.98917 1.000 53.45379  ? 50  GLN e CG   1 
ATOM 56384  C CD   . GLN M  1 50  ? 234.99953 255.44145 288.95404 1.000 57.28658  ? 50  GLN e CD   1 
ATOM 56385  O OE1  . GLN M  1 50  ? 234.69556 254.86090 289.99563 1.000 55.18667  ? 50  GLN e OE1  1 
ATOM 56386  N NE2  . GLN M  1 50  ? 234.72873 254.94511 287.75376 1.000 53.22875  ? 50  GLN e NE2  1 
ATOM 56387  H H    . GLN M  1 50  ? 235.74142 258.95764 290.61513 1.000 48.93694  ? 50  GLN e H    1 
ATOM 56388  H HA   . GLN M  1 50  ? 238.25329 257.95855 290.85942 1.000 48.71274  ? 50  GLN e HA   1 
ATOM 56389  H HB2  . GLN M  1 50  ? 237.63306 256.27384 289.39498 1.000 48.62648  ? 50  GLN e HB2  1 
ATOM 56390  H HB3  . GLN M  1 50  ? 236.70593 256.26401 290.67577 1.000 49.60210  ? 50  GLN e HB3  1 
ATOM 56391  H HG2  . GLN M  1 50  ? 235.07800 257.43506 289.31624 1.000 49.74076  ? 50  GLN e HG2  1 
ATOM 56392  H HG3  . GLN M  1 50  ? 235.98016 257.00124 288.08570 1.000 49.40965  ? 50  GLN e HG3  1 
ATOM 56393  H HE21 . GLN M  1 50  ? 234.95507 255.37862 287.04707 1.000 49.63246  ? 50  GLN e HE21 1 
ATOM 56394  H HE22 . GLN M  1 50  ? 234.32652 254.18852 287.68367 1.000 49.38216  ? 50  GLN e HE22 1 
ATOM 56395  N N    . ASN M  1 51  ? 237.85423 260.18903 289.01534 1.000 44.87995  ? 51  ASN e N    1 
ATOM 56396  C CA   . ASN M  1 51  ? 238.47233 260.99355 287.97298 1.000 42.52997  ? 51  ASN e CA   1 
ATOM 56397  C C    . ASN M  1 51  ? 239.03783 262.26220 288.59278 1.000 38.50698  ? 51  ASN e C    1 
ATOM 56398  O O    . ASN M  1 51  ? 238.54393 262.74718 289.61318 1.000 38.09914  ? 51  ASN e O    1 
ATOM 56399  C CB   . ASN M  1 51  ? 237.48157 261.29940 286.82497 1.000 45.18580  ? 51  ASN e CB   1 
ATOM 56400  C CG   . ASN M  1 51  ? 236.29019 262.14141 287.25089 1.000 48.44773  ? 51  ASN e CG   1 
ATOM 56401  O OD1  . ASN M  1 51  ? 236.20962 262.63367 288.36814 1.000 54.13689  ? 51  ASN e OD1  1 
ATOM 56402  N ND2  . ASN M  1 51  ? 235.33854 262.28937 286.34231 1.000 44.58557  ? 51  ASN e ND2  1 
ATOM 56403  H H    . ASN M  1 51  ? 237.39742 260.64792 289.57658 1.000 46.41317  ? 51  ASN e H    1 
ATOM 56404  H HA   . ASN M  1 51  ? 239.22001 260.51232 287.59568 1.000 45.65601  ? 51  ASN e HA   1 
ATOM 56405  H HB2  . ASN M  1 51  ? 237.94680 261.78218 286.12603 1.000 45.46020  ? 51  ASN e HB2  1 
ATOM 56406  H HB3  . ASN M  1 51  ? 237.13460 260.46481 286.47665 1.000 44.86644  ? 51  ASN e HB3  1 
ATOM 56407  H HD21 . ASN M  1 51  ? 235.42504 261.92490 285.56915 1.000 44.98695  ? 51  ASN e HD21 1 
ATOM 56408  H HD22 . ASN M  1 51  ? 234.63833 262.75253 286.52595 1.000 45.29731  ? 51  ASN e HD22 1 
ATOM 56409  N N    . GLU M  1 52  ? 240.09638 262.78028 287.97986 1.000 41.36669  ? 52  GLU e N    1 
ATOM 56410  C CA   . GLU M  1 52  ? 240.72972 263.98329 288.49307 1.000 40.88792  ? 52  GLU e CA   1 
ATOM 56411  C C    . GLU M  1 52  ? 239.86772 265.20244 288.21041 1.000 42.64568  ? 52  GLU e C    1 
ATOM 56412  O O    . GLU M  1 52  ? 239.24091 265.31218 287.15350 1.000 44.03817  ? 52  GLU e O    1 
ATOM 56413  C CB   . GLU M  1 52  ? 242.10909 264.17636 287.87134 1.000 41.17955  ? 52  GLU e CB   1 
ATOM 56414  C CG   . GLU M  1 52  ? 243.07731 263.04807 288.14153 1.000 50.53958  ? 52  GLU e CG   1 
ATOM 56415  C CD   . GLU M  1 52  ? 244.48926 263.36398 287.68619 1.000 57.98289  ? 52  GLU e CD   1 
ATOM 56416  O OE1  . GLU M  1 52  ? 244.88378 264.54825 287.73178 1.000 57.60889  ? 52  GLU e OE1  1 
ATOM 56417  O OE2  . GLU M  1 52  ? 245.20658 262.42512 287.28127 1.000 47.94777  ? 52  GLU e OE2  1 
ATOM 56418  H H    . GLU M  1 52  ? 240.46471 262.45731 287.27559 1.000 46.63308  ? 52  GLU e H    1 
ATOM 56419  H HA   . GLU M  1 52  ? 240.83696 263.90316 289.45064 1.000 45.92151  ? 52  GLU e HA   1 
ATOM 56420  H HB2  . GLU M  1 52  ? 242.00852 264.25946 286.91298 1.000 45.74692  ? 52  GLU e HB2  1 
ATOM 56421  H HB3  . GLU M  1 52  ? 242.49085 264.98929 288.23246 1.000 45.64784  ? 52  GLU e HB3  1 
ATOM 56422  H HG2  . GLU M  1 52  ? 243.09928 262.87895 289.09433 1.000 46.40402  ? 52  GLU e HG2  1 
ATOM 56423  H HG3  . GLU M  1 52  ? 242.77821 262.25699 287.67004 1.000 46.84951  ? 52  GLU e HG3  1 
ATOM 56424  N N    . ILE M  1 53  ? 239.84525 266.12012 289.16973 1.000 39.29106  ? 53  ILE e N    1 
ATOM 56425  C CA   . ILE M  1 53  ? 239.19088 267.41308 289.03321 1.000 37.97554  ? 53  ILE e CA   1 
ATOM 56426  C C    . ILE M  1 53  ? 240.26048 268.46959 288.81015 1.000 42.03993  ? 53  ILE e C    1 
ATOM 56427  O O    . ILE M  1 53  ? 241.23797 268.54571 289.56402 1.000 50.05739  ? 53  ILE e O    1 
ATOM 56428  C CB   . ILE M  1 53  ? 238.32546 267.73820 290.26258 1.000 43.48533  ? 53  ILE e CB   1 
ATOM 56429  C CG1  . ILE M  1 53  ? 237.22773 266.68321 290.42883 1.000 39.83740  ? 53  ILE e CG1  1 
ATOM 56430  C CG2  . ILE M  1 53  ? 237.82341 269.16333 290.18636 1.000 42.09882  ? 53  ILE e CG2  1 
ATOM 56431  C CD1  . ILE M  1 53  ? 237.48337 265.73837 291.55254 1.000 48.24447  ? 53  ILE e CD1  1 
ATOM 56432  H H    . ILE M  1 53  ? 240.21620 266.01105 289.93545 1.000 44.14835  ? 53  ILE e H    1 
ATOM 56433  H HA   . ILE M  1 53  ? 238.61393 267.41184 288.25874 1.000 43.42132  ? 53  ILE e HA   1 
ATOM 56434  H HB   . ILE M  1 53  ? 238.88292 267.66636 291.04224 1.000 44.50340  ? 53  ILE e HB   1 
ATOM 56435  H HG12 . ILE M  1 53  ? 236.37495 267.10785 290.59634 1.000 42.56188  ? 53  ILE e HG12 1 
ATOM 56436  H HG13 . ILE M  1 53  ? 237.17712 266.16104 289.61566 1.000 43.66357  ? 53  ILE e HG13 1 
ATOM 56437  H HG21 . ILE M  1 53  ? 236.99722 269.26267 290.68023 1.000 43.52630  ? 53  ILE e HG21 1 
ATOM 56438  H HG22 . ILE M  1 53  ? 237.68987 269.38064 289.25501 1.000 43.16701  ? 53  ILE e HG22 1 
ATOM 56439  H HG23 . ILE M  1 53  ? 238.49741 269.74837 290.56379 1.000 43.38198  ? 53  ILE e HG23 1 
ATOM 56440  H HD11 . ILE M  1 53  ? 236.78033 265.07205 291.57004 1.000 44.50008  ? 53  ILE e HD11 1 
ATOM 56441  H HD12 . ILE M  1 53  ? 237.48519 266.24281 292.37871 1.000 43.58174  ? 53  ILE e HD12 1 
ATOM 56442  H HD13 . ILE M  1 53  ? 238.34403 265.31393 291.41868 1.000 44.40929  ? 53  ILE e HD13 1 
ATOM 56443  N N    . SER M  1 54  ? 240.07116 269.27791 287.77197 1.000 46.96365  ? 54  SER e N    1 
ATOM 56444  C CA   . SER M  1 54  ? 241.01384 270.31012 287.36906 1.000 43.73174  ? 54  SER e CA   1 
ATOM 56445  C C    . SER M  1 54  ? 240.42505 271.67828 287.67287 1.000 46.05425  ? 54  SER e C    1 
ATOM 56446  O O    . SER M  1 54  ? 239.24659 271.92658 287.39823 1.000 46.90991  ? 54  SER e O    1 
ATOM 56447  C CB   . SER M  1 54  ? 241.34295 270.19311 285.88189 1.000 50.96105  ? 54  SER e CB   1 
ATOM 56448  O OG   . SER M  1 54  ? 240.20322 270.46747 285.08791 1.000 57.90933  ? 54  SER e OG   1 
ATOM 56449  H H    . SER M  1 54  ? 239.37581 269.24618 287.27002 1.000 47.73052  ? 54  SER e H    1 
ATOM 56450  H HA   . SER M  1 54  ? 241.83799 270.21926 287.86325 1.000 46.69561  ? 54  SER e HA   1 
ATOM 56451  H HB2  . SER M  1 54  ? 242.03991 270.82993 285.66521 1.000 47.81983  ? 54  SER e HB2  1 
ATOM 56452  H HB3  . SER M  1 54  ? 241.64815 269.29157 285.69906 1.000 48.04300  ? 54  SER e HB3  1 
ATOM 56453  H HG   . SER M  1 54  ? 239.60618 269.89527 285.23760 1.000 48.65665  ? 54  SER e HG   1 
ATOM 56454  N N    . ARG M  1 55  ? 241.24786 272.55423 288.24270 1.000 47.68628  ? 55  ARG e N    1 
ATOM 56455  C CA   . ARG M  1 55  ? 240.85209 273.90366 288.61087 1.000 41.08388  ? 55  ARG e CA   1 
ATOM 56456  C C    . ARG M  1 55  ? 241.87153 274.89963 288.08225 1.000 43.68363  ? 55  ARG e C    1 
ATOM 56457  O O    . ARG M  1 55  ? 243.03152 274.55842 287.83974 1.000 48.54524  ? 55  ARG e O    1 
ATOM 56458  C CB   . ARG M  1 55  ? 240.71860 274.04543 290.12458 1.000 42.74995  ? 55  ARG e CB   1 
ATOM 56459  C CG   . ARG M  1 55  ? 239.58083 273.23516 290.71965 1.000 42.45660  ? 55  ARG e CG   1 
ATOM 56460  C CD   . ARG M  1 55  ? 238.24090 273.91847 290.53382 1.000 42.13585  ? 55  ARG e CD   1 
ATOM 56461  N NE   . ARG M  1 55  ? 238.15831 275.16884 291.27721 1.000 50.62234  ? 55  ARG e NE   1 
ATOM 56462  C CZ   . ARG M  1 55  ? 237.08678 275.94741 291.33625 1.000 51.91557  ? 55  ARG e CZ   1 
ATOM 56463  N NH1  . ARG M  1 55  ? 235.97529 275.65226 290.68181 1.000 51.31691  ? 55  ARG e NH1  1 
ATOM 56464  N NH2  . ARG M  1 55  ? 237.13220 277.05450 292.07039 1.000 46.36189  ? 55  ARG e NH2  1 
ATOM 56465  H H    . ARG M  1 55  ? 242.06556 272.37939 288.43376 1.000 46.94248  ? 55  ARG e H    1 
ATOM 56466  H HA   . ARG M  1 55  ? 239.99837 274.11927 288.21309 1.000 45.80272  ? 55  ARG e HA   1 
ATOM 56467  H HB2  . ARG M  1 55  ? 241.53997 273.73503 290.53104 1.000 45.94608  ? 55  ARG e HB2  1 
ATOM 56468  H HB3  . ARG M  1 55  ? 240.58134 274.97861 290.33716 1.000 45.87472  ? 55  ARG e HB3  1 
ATOM 56469  H HG2  . ARG M  1 55  ? 239.53969 272.37325 290.28186 1.000 45.73007  ? 55  ARG e HG2  1 
ATOM 56470  H HG3  . ARG M  1 55  ? 239.73163 273.12203 291.66862 1.000 45.57889  ? 55  ARG e HG3  1 
ATOM 56471  H HD2  . ARG M  1 55  ? 238.10754 274.11709 289.59626 1.000 45.31864  ? 55  ARG e HD2  1 
ATOM 56472  H HD3  . ARG M  1 55  ? 237.53819 273.33429 290.85199 1.000 45.50976  ? 55  ARG e HD3  1 
ATOM 56473  H HE   . ARG M  1 55  ? 238.85526 275.41839 291.71247 1.000 46.46429  ? 55  ARG e HE   1 
ATOM 56474  H HH11 . ARG M  1 55  ? 235.92073 274.94371 290.20040 1.000 45.83602  ? 55  ARG e HH11 1 
ATOM 56475  H HH12 . ARG M  1 55  ? 235.29930 276.17883 290.73983 1.000 46.88800  ? 55  ARG e HH12 1 
ATOM 56476  H HH21 . ARG M  1 55  ? 237.85006 277.25534 292.49914 1.000 45.65710  ? 55  ARG e HH21 1 
ATOM 56477  H HH22 . ARG M  1 55  ? 236.44488 277.56812 292.11608 1.000 45.87276  ? 55  ARG e HH22 1 
ATOM 56478  N N    . VAL M  1 56  ? 241.42317 276.13658 287.90605 1.000 44.53305  ? 56  VAL e N    1 
ATOM 56479  C CA   . VAL M  1 56  ? 242.26835 277.18380 287.34526 1.000 40.91428  ? 56  VAL e CA   1 
ATOM 56480  C C    . VAL M  1 56  ? 243.22997 277.66313 288.41993 1.000 44.27438  ? 56  VAL e C    1 
ATOM 56481  O O    . VAL M  1 56  ? 242.81819 278.00357 289.53509 1.000 45.89909  ? 56  VAL e O    1 
ATOM 56482  C CB   . VAL M  1 56  ? 241.41708 278.34478 286.80463 1.000 44.01398  ? 56  VAL e CB   1 
ATOM 56483  C CG1  . VAL M  1 56  ? 242.26337 279.33457 285.99941 1.000 41.41371  ? 56  VAL e CG1  1 
ATOM 56484  C CG2  . VAL M  1 56  ? 240.31407 277.81203 285.95547 1.000 39.96971  ? 56  VAL e CG2  1 
ATOM 56485  H H    . VAL M  1 56  ? 240.63038 276.39295 288.11119 1.000 44.47693  ? 56  VAL e H    1 
ATOM 56486  H HA   . VAL M  1 56  ? 242.78660 276.82049 286.61378 1.000 43.46758  ? 56  VAL e HA   1 
ATOM 56487  H HB   . VAL M  1 56  ? 241.02209 278.82148 287.54815 1.000 44.81240  ? 56  VAL e HB   1 
ATOM 56488  H HG11 . VAL M  1 56  ? 243.16880 279.37512 286.33461 1.000 44.20715  ? 56  VAL e HG11 1 
ATOM 56489  H HG12 . VAL M  1 56  ? 242.27779 279.04778 285.07412 1.000 43.96754  ? 56  VAL e HG12 1 
ATOM 56490  H HG13 . VAL M  1 56  ? 241.85526 280.21066 286.06449 1.000 43.45797  ? 56  VAL e HG13 1 
ATOM 56491  H HG21 . VAL M  1 56  ? 240.66176 277.02074 285.53477 1.000 43.47570  ? 56  VAL e HG21 1 
ATOM 56492  H HG22 . VAL M  1 56  ? 239.55591 277.59026 286.51628 1.000 43.87167  ? 56  VAL e HG22 1 
ATOM 56493  H HG23 . VAL M  1 56  ? 240.06522 278.46773 285.28738 1.000 43.42759  ? 56  VAL e HG23 1 
ATOM 56494  N N    . GLY M  1 57  ? 244.51276 277.69190 288.08052 1.000 42.88122  ? 57  GLY e N    1 
ATOM 56495  C CA   . GLY M  1 57  ? 245.53655 278.26188 288.91818 1.000 41.24806  ? 57  GLY e CA   1 
ATOM 56496  C C    . GLY M  1 57  ? 245.92637 279.65106 288.46486 1.000 44.76636  ? 57  GLY e C    1 
ATOM 56497  O O    . GLY M  1 57  ? 245.20918 280.31816 287.71181 1.000 48.24714  ? 57  GLY e O    1 
ATOM 56498  H H    . GLY M  1 57  ? 244.81546 277.37533 287.34334 1.000 45.29338  ? 57  GLY e H    1 
ATOM 56499  H HA2  . GLY M  1 57  ? 245.23565 278.30858 289.83595 1.000 44.98818  ? 57  GLY e HA2  1 
ATOM 56500  H HA3  . GLY M  1 57  ? 246.32455 277.70534 288.88437 1.000 44.68192  ? 57  GLY e HA3  1 
ATOM 56501  N N    . THR M  1 58  ? 247.08664 280.09260 288.93265 1.000 47.54391  ? 58  THR e N    1 
ATOM 56502  C CA   . THR M  1 58  ? 247.58994 281.40167 288.55240 1.000 40.44623  ? 58  THR e CA   1 
ATOM 56503  C C    . THR M  1 58  ? 247.95037 281.42135 287.07601 1.000 35.79139  ? 58  THR e C    1 
ATOM 56504  O O    . THR M  1 58  ? 248.46804 280.44295 286.53138 1.000 41.36629  ? 58  THR e O    1 
ATOM 56505  C CB   . THR M  1 58  ? 248.80907 281.76881 289.38841 1.000 40.24144  ? 58  THR e CB   1 
ATOM 56506  O OG1  . THR M  1 58  ? 249.84742 280.81343 289.15811 1.000 47.42319  ? 58  THR e OG1  1 
ATOM 56507  C CG2  . THR M  1 58  ? 248.46049 281.80049 290.85893 1.000 35.98520  ? 58  THR e CG2  1 
ATOM 56508  H H    . THR M  1 58  ? 247.59944 279.65501 289.46388 1.000 43.68989  ? 58  THR e H    1 
ATOM 56509  H HA   . THR M  1 58  ? 246.90367 282.06636 288.70606 1.000 42.49443  ? 58  THR e HA   1 
ATOM 56510  H HB   . THR M  1 58  ? 249.12079 282.64755 289.13150 1.000 42.74279  ? 58  THR e HB   1 
ATOM 56511  H HG1  . THR M  1 58  ? 250.43621 280.90604 289.74312 1.000 43.66731  ? 58  THR e HG1  1 
ATOM 56512  H HG21 . THR M  1 58  ? 247.72310 282.41029 291.00916 1.000 41.53441  ? 58  THR e HG21 1 
ATOM 56513  H HG22 . THR M  1 58  ? 249.22631 282.09920 291.37059 1.000 42.06955  ? 58  THR e HG22 1 
ATOM 56514  H HG23 . THR M  1 58  ? 248.20563 280.91718 291.15929 1.000 42.07238  ? 58  THR e HG23 1 
ATOM 56515  N N    . THR M  1 59  ? 247.67545 282.54947 286.43326 1.000 38.00452  ? 59  THR e N    1 
ATOM 56516  C CA   . THR M  1 59  ? 247.90141 282.72339 285.00798 1.000 39.97160  ? 59  THR e CA   1 
ATOM 56517  C C    . THR M  1 59  ? 249.20757 283.46647 284.77685 1.000 33.24494  ? 59  THR e C    1 
ATOM 56518  O O    . THR M  1 59  ? 249.48107 284.47440 285.43579 1.000 43.44852  ? 59  THR e O    1 
ATOM 56519  C CB   . THR M  1 59  ? 246.74672 283.48591 284.36253 1.000 43.08159  ? 59  THR e CB   1 
ATOM 56520  O OG1  . THR M  1 59  ? 246.80455 284.86289 284.74872 1.000 48.99376  ? 59  THR e OG1  1 
ATOM 56521  C CG2  . THR M  1 59  ? 245.41762 282.90175 284.78477 1.000 38.86549  ? 59  THR e CG2  1 
ATOM 56522  H H    . THR M  1 59  ? 247.34711 283.24527 286.81187 1.000 42.22621  ? 59  THR e H    1 
ATOM 56523  H HA   . THR M  1 59  ? 247.96354 281.86129 284.57826 1.000 42.70720  ? 59  THR e HA   1 
ATOM 56524  H HB   . THR M  1 59  ? 246.82103 283.41019 283.40191 1.000 41.63619  ? 59  THR e HB   1 
ATOM 56525  H HG1  . THR M  1 59  ? 246.59355 284.93711 285.55708 1.000 42.91928  ? 59  THR e HG1  1 
ATOM 56526  H HG21 . THR M  1 59  ? 245.19828 283.19095 285.68287 1.000 41.89502  ? 59  THR e HG21 1 
ATOM 56527  H HG22 . THR M  1 59  ? 245.46116 281.93427 284.76249 1.000 41.92535  ? 59  THR e HG22 1 
ATOM 56528  H HG23 . THR M  1 59  ? 244.72138 283.20141 284.18238 1.000 41.11079  ? 59  THR e HG23 1 
ATOM 56529  N N    . LYS M  1 60  ? 250.00666 282.95855 283.84411 1.000 38.63358  ? 60  LYS e N    1 
ATOM 56530  C CA   . LYS M  1 60  ? 251.23665 283.59614 283.40812 1.000 37.70407  ? 60  LYS e CA   1 
ATOM 56531  C C    . LYS M  1 60  ? 251.20465 283.75694 281.89835 1.000 36.35260  ? 60  LYS e C    1 
ATOM 56532  O O    . LYS M  1 60  ? 250.65437 282.91869 281.18019 1.000 44.87144  ? 60  LYS e O    1 
ATOM 56533  C CB   . LYS M  1 60  ? 252.46985 282.78557 283.80235 1.000 35.72311  ? 60  LYS e CB   1 
ATOM 56534  C CG   . LYS M  1 60  ? 253.75704 283.58335 283.78258 1.000 43.08587  ? 60  LYS e CG   1 
ATOM 56535  C CD   . LYS M  1 60  ? 254.97119 282.68288 283.81869 1.000 44.76986  ? 60  LYS e CD   1 
ATOM 56536  C CE   . LYS M  1 60  ? 256.23987 283.47356 283.56639 1.000 47.25905  ? 60  LYS e CE   1 
ATOM 56537  N NZ   . LYS M  1 60  ? 256.76975 283.22227 282.19704 1.000 49.33291  ? 60  LYS e NZ   1 
ATOM 56538  H H    . LYS M  1 60  ? 249.84811 282.22013 283.43755 1.000 42.09124  ? 60  LYS e H    1 
ATOM 56539  H HA   . LYS M  1 60  ? 251.31589 284.47623 283.80001 1.000 41.51223  ? 60  LYS e HA   1 
ATOM 56540  H HB2  . LYS M  1 60  ? 252.34587 282.44434 284.69931 1.000 41.08939  ? 60  LYS e HB2  1 
ATOM 56541  H HB3  . LYS M  1 60  ? 252.56581 282.05054 283.17946 1.000 40.17265  ? 60  LYS e HB3  1 
ATOM 56542  H HG2  . LYS M  1 60  ? 253.80076 284.11117 282.97402 1.000 42.33283  ? 60  LYS e HG2  1 
ATOM 56543  H HG3  . LYS M  1 60  ? 253.78646 284.16116 284.55920 1.000 40.94441  ? 60  LYS e HG3  1 
ATOM 56544  H HD2  . LYS M  1 60  ? 255.03645 282.26862 284.69231 1.000 41.35854  ? 60  LYS e HD2  1 
ATOM 56545  H HD3  . LYS M  1 60  ? 254.89254 282.00621 283.12930 1.000 41.85521  ? 60  LYS e HD3  1 
ATOM 56546  H HE2  . LYS M  1 60  ? 256.04795 284.42038 283.64955 1.000 41.27441  ? 60  LYS e HE2  1 
ATOM 56547  H HE3  . LYS M  1 60  ? 256.91680 283.20955 284.20822 1.000 42.00353  ? 60  LYS e HE3  1 
ATOM 56548  H HZ1  . LYS M  1 60  ? 257.57346 283.59277 282.10723 1.000 42.27378  ? 60  LYS e HZ1  1 
ATOM 56549  H HZ2  . LYS M  1 60  ? 256.83560 282.34726 282.05134 1.000 42.48317  ? 60  LYS e HZ2  1 
ATOM 56550  H HZ3  . LYS M  1 60  ? 256.22084 283.57351 281.59098 1.000 41.59618  ? 60  LYS e HZ3  1 
ATOM 56551  N N    . GLY M  1 61  ? 251.80783 284.84079 281.42900 1.000 30.28789  ? 61  GLY e N    1 
ATOM 56552  C CA   . GLY M  1 61  ? 251.93028 285.12502 280.01023 1.000 31.34204  ? 61  GLY e CA   1 
ATOM 56553  C C    . GLY M  1 61  ? 253.36083 284.88793 279.54734 1.000 30.82542  ? 61  GLY e C    1 
ATOM 56554  O O    . GLY M  1 61  ? 254.30928 285.19939 280.26763 1.000 43.14581  ? 61  GLY e O    1 
ATOM 56555  H H    . GLY M  1 61  ? 252.15983 285.44313 281.92752 1.000 37.19021  ? 61  GLY e H    1 
ATOM 56556  H HA2  . GLY M  1 61  ? 251.34060 284.56114 279.49873 1.000 37.48547  ? 61  GLY e HA2  1 
ATOM 56557  H HA3  . GLY M  1 61  ? 251.70331 286.04913 279.84333 1.000 37.63969  ? 61  GLY e HA3  1 
ATOM 56558  N N    . SER M  1 62  ? 253.49252 284.31069 278.35792 1.000 31.93081  ? 62  SER e N    1 
ATOM 56559  C CA   . SER M  1 62  ? 254.78180 284.10585 277.71332 1.000 36.38740  ? 62  SER e CA   1 
ATOM 56560  C C    . SER M  1 62  ? 254.65758 284.48743 276.24950 1.000 30.18499  ? 62  SER e C    1 
ATOM 56561  O O    . SER M  1 62  ? 253.68231 284.11373 275.59188 1.000 38.55354  ? 62  SER e O    1 
ATOM 56562  C CB   . SER M  1 62  ? 255.24896 282.65560 277.84222 1.000 39.85660  ? 62  SER e CB   1 
ATOM 56563  O OG   . SER M  1 62  ? 254.25232 281.75709 277.39357 1.000 43.63219  ? 62  SER e OG   1 
ATOM 56564  H H    . SER M  1 62  ? 252.83255 284.02074 277.89410 1.000 38.15856  ? 62  SER e H    1 
ATOM 56565  H HA   . SER M  1 62  ? 255.44660 284.67889 278.11683 1.000 38.23730  ? 62  SER e HA   1 
ATOM 56566  H HB2  . SER M  1 62  ? 256.04480 282.53596 277.30383 1.000 37.87438  ? 62  SER e HB2  1 
ATOM 56567  H HB3  . SER M  1 62  ? 255.44625 282.47010 278.77159 1.000 38.43339  ? 62  SER e HB3  1 
ATOM 56568  H HG   . SER M  1 62  ? 253.58647 281.79359 277.90315 1.000 39.07581  ? 62  SER e HG   1 
ATOM 56569  N N    . PHE M  1 63  ? 255.64108 285.23026 275.74784 1.000 34.26335  ? 63  PHE e N    1 
ATOM 56570  C CA   . PHE M  1 63  ? 255.68297 285.64962 274.35691 1.000 36.66403  ? 63  PHE e CA   1 
ATOM 56571  C C    . PHE M  1 63  ? 257.04815 285.33116 273.77024 1.000 36.12489  ? 63  PHE e C    1 
ATOM 56572  O O    . PHE M  1 63  ? 258.05150 285.26648 274.48404 1.000 46.28798  ? 63  PHE e O    1 
ATOM 56573  C CB   . PHE M  1 63  ? 255.35014 287.15987 274.21591 1.000 34.08618  ? 63  PHE e CB   1 
ATOM 56574  C CG   . PHE M  1 63  ? 256.47421 288.09419 274.59673 1.000 37.20574  ? 63  PHE e CG   1 
ATOM 56575  C CD1  . PHE M  1 63  ? 257.43370 288.48556 273.67523 1.000 41.66802  ? 63  PHE e CD1  1 
ATOM 56576  C CD2  . PHE M  1 63  ? 256.55932 288.59156 275.87988 1.000 36.00684  ? 63  PHE e CD2  1 
ATOM 56577  C CE1  . PHE M  1 63  ? 258.44974 289.33389 274.03373 1.000 40.78470  ? 63  PHE e CE1  1 
ATOM 56578  C CE2  . PHE M  1 63  ? 257.57542 289.44406 276.23820 1.000 37.74649  ? 63  PHE e CE2  1 
ATOM 56579  C CZ   . PHE M  1 63  ? 258.51988 289.81487 275.31525 1.000 38.00798  ? 63  PHE e CZ   1 
ATOM 56580  H H    . PHE M  1 63  ? 256.30938 285.50862 276.20756 1.000 39.05656  ? 63  PHE e H    1 
ATOM 56581  H HA   . PHE M  1 63  ? 255.02971 285.15673 273.84554 1.000 39.49194  ? 63  PHE e HA   1 
ATOM 56582  H HB2  . PHE M  1 63  ? 255.12113 287.34106 273.29319 1.000 38.15557  ? 63  PHE e HB2  1 
ATOM 56583  H HB3  . PHE M  1 63  ? 254.59818 287.36477 274.78893 1.000 38.57906  ? 63  PHE e HB3  1 
ATOM 56584  H HD1  . PHE M  1 63  ? 257.39273 288.16100 272.80734 1.000 39.59686  ? 63  PHE e HD1  1 
ATOM 56585  H HD2  . PHE M  1 63  ? 255.92468 288.34367 276.50875 1.000 39.55479  ? 63  PHE e HD2  1 
ATOM 56586  H HE1  . PHE M  1 63  ? 259.08695 289.58424 273.40738 1.000 39.39084  ? 63  PHE e HE1  1 
ATOM 56587  H HE2  . PHE M  1 63  ? 257.62344 289.76910 277.10523 1.000 38.72787  ? 63  PHE e HE2  1 
ATOM 56588  H HZ   . PHE M  1 63  ? 259.20567 290.39069 275.55819 1.000 38.82746  ? 63  PHE e HZ   1 
ATOM 56589  N N    . SER M  1 64  ? 257.06885 285.12673 272.45786 1.000 35.56336  ? 64  SER e N    1 
ATOM 56590  C CA   . SER M  1 64  ? 258.29792 285.10659 271.68476 1.000 38.15512  ? 64  SER e CA   1 
ATOM 56591  C C    . SER M  1 64  ? 258.08666 285.95121 270.44103 1.000 42.27659  ? 64  SER e C    1 
ATOM 56592  O O    . SER M  1 64  ? 256.96014 286.12796 269.97116 1.000 44.29288  ? 64  SER e O    1 
ATOM 56593  C CB   . SER M  1 64  ? 258.73571 283.69068 271.29760 1.000 42.22276  ? 64  SER e CB   1 
ATOM 56594  O OG   . SER M  1 64  ? 257.83015 283.08522 270.40296 1.000 47.26523  ? 64  SER e OG   1 
ATOM 56595  H H    . SER M  1 64  ? 256.36486 284.99915 271.98361 1.000 40.69719  ? 64  SER e H    1 
ATOM 56596  H HA   . SER M  1 64  ? 259.00791 285.51406 272.19686 1.000 40.61919  ? 64  SER e HA   1 
ATOM 56597  H HB2  . SER M  1 64  ? 259.60505 283.74198 270.87396 1.000 41.61455  ? 64  SER e HB2  1 
ATOM 56598  H HB3  . SER M  1 64  ? 258.78940 283.15042 272.09886 1.000 41.75607  ? 64  SER e HB3  1 
ATOM 56599  H HG   . SER M  1 64  ? 258.10513 282.32085 270.19298 1.000 42.12902  ? 64  SER e HG   1 
ATOM 56600  N N    . LEU M  1 65  ? 259.18620 286.47825 269.92030 1.000 43.92385  ? 65  LEU e N    1 
ATOM 56601  C CA   . LEU M  1 65  ? 259.13105 287.53981 268.92407 1.000 37.89909  ? 65  LEU e CA   1 
ATOM 56602  C C    . LEU M  1 65  ? 260.40866 287.48264 268.10126 1.000 31.58541  ? 65  LEU e C    1 
ATOM 56603  O O    . LEU M  1 65  ? 261.45941 287.94665 268.55078 1.000 48.77145  ? 65  LEU e O    1 
ATOM 56604  C CB   . LEU M  1 65  ? 258.95497 288.88421 269.61772 1.000 42.72766  ? 65  LEU e CB   1 
ATOM 56605  C CG   . LEU M  1 65  ? 258.81385 290.16529 268.81690 1.000 44.93815  ? 65  LEU e CG   1 
ATOM 56606  C CD1  . LEU M  1 65  ? 257.57907 290.14639 267.95427 1.000 38.98935  ? 65  LEU e CD1  1 
ATOM 56607  C CD2  . LEU M  1 65  ? 258.78381 291.34216 269.76606 1.000 42.87487  ? 65  LEU e CD2  1 
ATOM 56608  H H    . LEU M  1 65  ? 259.98227 286.23692 270.12771 1.000 42.90193  ? 65  LEU e H    1 
ATOM 56609  H HA   . LEU M  1 65  ? 258.38049 287.39863 268.33189 1.000 42.35369  ? 65  LEU e HA   1 
ATOM 56610  H HB2  . LEU M  1 65  ? 258.14799 288.81928 270.14826 1.000 42.19266  ? 65  LEU e HB2  1 
ATOM 56611  H HB3  . LEU M  1 65  ? 259.69979 289.00788 270.21079 1.000 43.03986  ? 65  LEU e HB3  1 
ATOM 56612  H HG   . LEU M  1 65  ? 259.59456 290.25172 268.25966 1.000 43.74397  ? 65  LEU e HG   1 
ATOM 56613  H HD11 . LEU M  1 65  ? 257.65469 289.42537 267.31243 1.000 42.10343  ? 65  LEU e HD11 1 
ATOM 56614  H HD12 . LEU M  1 65  ? 257.50685 290.99609 267.49474 1.000 42.71582  ? 65  LEU e HD12 1 
ATOM 56615  H HD13 . LEU M  1 65  ? 256.80707 290.01016 268.52291 1.000 41.80819  ? 65  LEU e HD13 1 
ATOM 56616  H HD21 . LEU M  1 65  ? 258.01871 291.24716 270.35221 1.000 42.27615  ? 65  LEU e HD21 1 
ATOM 56617  H HD22 . LEU M  1 65  ? 258.71152 292.16043 269.25256 1.000 43.50274  ? 65  LEU e HD22 1 
ATOM 56618  H HD23 . LEU M  1 65  ? 259.60113 291.34765 270.28728 1.000 42.61665  ? 65  LEU e HD23 1 
ATOM 56619  N N    . ASN M  1 66  ? 260.30961 286.91635 266.90253 1.000 38.77106  ? 66  ASN e N    1 
ATOM 56620  C CA   . ASN M  1 66  ? 261.44167 286.71405 266.01179 1.000 39.37632  ? 66  ASN e CA   1 
ATOM 56621  C C    . ASN M  1 66  ? 261.37231 287.70719 264.86391 1.000 39.45430  ? 66  ASN e C    1 
ATOM 56622  O O    . ASN M  1 66  ? 260.29216 287.98540 264.33576 1.000 49.76657  ? 66  ASN e O    1 
ATOM 56623  C CB   . ASN M  1 66  ? 261.45609 285.29228 265.45563 1.000 38.18419  ? 66  ASN e CB   1 
ATOM 56624  C CG   . ASN M  1 66  ? 261.64092 284.25015 266.52881 1.000 49.89089  ? 66  ASN e CG   1 
ATOM 56625  O OD1  . ASN M  1 66  ? 261.58934 284.55053 267.71966 1.000 58.04663  ? 66  ASN e OD1  1 
ATOM 56626  N ND2  . ASN M  1 66  ? 261.85054 283.01120 266.11295 1.000 49.45416  ? 66  ASN e ND2  1 
ATOM 56627  H H    . ASN M  1 66  ? 259.56979 286.63252 266.57484 1.000 45.54780  ? 66  ASN e H    1 
ATOM 56628  H HA   . ASN M  1 66  ? 262.26937 286.85823 266.48696 1.000 45.32270  ? 66  ASN e HA   1 
ATOM 56629  H HB2  . ASN M  1 66  ? 260.61663 285.12043 265.00994 1.000 44.74975  ? 66  ASN e HB2  1 
ATOM 56630  H HB3  . ASN M  1 66  ? 262.18840 285.20781 264.82870 1.000 44.42775  ? 66  ASN e HB3  1 
ATOM 56631  H HD21 . ASN M  1 66  ? 261.87728 282.84288 265.27077 1.000 45.71446  ? 66  ASN e HD21 1 
ATOM 56632  H HD22 . ASN M  1 66  ? 261.96073 282.37857 266.68346 1.000 46.34735  ? 66  ASN e HD22 1 
ATOM 56633  N N    . GLY M  1 67  ? 262.52515 288.23694 264.48060 1.000 36.89016  ? 67  GLY e N    1 
ATOM 56634  C CA   . GLY M  1 67  ? 262.55866 289.22553 263.43281 1.000 33.98148  ? 67  GLY e CA   1 
ATOM 56635  C C    . GLY M  1 67  ? 263.94633 289.41413 262.86976 1.000 39.03878  ? 67  GLY e C    1 
ATOM 56636  O O    . GLY M  1 67  ? 264.85317 288.61455 263.10787 1.000 43.94866  ? 67  GLY e O    1 
ATOM 56637  H H    . GLY M  1 67  ? 263.29146 288.03779 264.80958 1.000 42.58800  ? 67  GLY e H    1 
ATOM 56638  H HA2  . GLY M  1 67  ? 261.97385 288.95386 262.71302 1.000 41.93690  ? 67  GLY e HA2  1 
ATOM 56639  H HA3  . GLY M  1 67  ? 262.25264 290.07468 263.78003 1.000 41.47416  ? 67  GLY e HA3  1 
ATOM 56640  N N    . TYR M  1 68  ? 264.08778 290.49507 262.11216 1.000 41.33937  ? 68  TYR e N    1 
ATOM 56641  C CA   . TYR M  1 68  ? 265.32799 290.87032 261.45204 1.000 33.75230  ? 68  TYR e CA   1 
ATOM 56642  C C    . TYR M  1 68  ? 265.91006 292.09856 262.12761 1.000 38.40541  ? 68  TYR e C    1 
ATOM 56643  O O    . TYR M  1 68  ? 265.18869 293.05998 262.41034 1.000 46.24856  ? 68  TYR e O    1 
ATOM 56644  C CB   . TYR M  1 68  ? 265.08252 291.13352 259.96989 1.000 31.74718  ? 68  TYR e CB   1 
ATOM 56645  C CG   . TYR M  1 68  ? 264.66156 289.89865 259.22809 1.000 39.08979  ? 68  TYR e CG   1 
ATOM 56646  C CD1  . TYR M  1 68  ? 265.60601 289.01242 258.74942 1.000 37.58302  ? 68  TYR e CD1  1 
ATOM 56647  C CD2  . TYR M  1 68  ? 263.32500 289.58667 259.05627 1.000 34.60229  ? 68  TYR e CD2  1 
ATOM 56648  C CE1  . TYR M  1 68  ? 265.23849 287.87987 258.08055 1.000 38.23736  ? 68  TYR e CE1  1 
ATOM 56649  C CE2  . TYR M  1 68  ? 262.94542 288.44458 258.39683 1.000 36.39859  ? 68  TYR e CE2  1 
ATOM 56650  C CZ   . TYR M  1 68  ? 263.90780 287.59121 257.91075 1.000 37.80548  ? 68  TYR e CZ   1 
ATOM 56651  O OH   . TYR M  1 68  ? 263.54350 286.44537 257.24558 1.000 43.60116  ? 68  TYR e OH   1 
ATOM 56652  H H    . TYR M  1 68  ? 263.44968 291.04814 261.96152 1.000 41.45546  ? 68  TYR e H    1 
ATOM 56653  H HA   . TYR M  1 68  ? 265.97107 290.15432 261.52365 1.000 39.60302  ? 68  TYR e HA   1 
ATOM 56654  H HB2  . TYR M  1 68  ? 264.37884 291.79149 259.88000 1.000 39.65872  ? 68  TYR e HB2  1 
ATOM 56655  H HB3  . TYR M  1 68  ? 265.89962 291.45975 259.56844 1.000 39.12835  ? 68  TYR e HB3  1 
ATOM 56656  H HD1  . TYR M  1 68  ? 266.50670 289.20546 258.85947 1.000 39.46744  ? 68  TYR e HD1  1 
ATOM 56657  H HD2  . TYR M  1 68  ? 262.67505 290.16349 259.38213 1.000 39.32045  ? 68  TYR e HD2  1 
ATOM 56658  H HE1  . TYR M  1 68  ? 265.88652 287.29945 257.75683 1.000 40.65158  ? 68  TYR e HE1  1 
ATOM 56659  H HE2  . TYR M  1 68  ? 262.04575 288.25181 258.27763 1.000 40.81008  ? 68  TYR e HE2  1 
ATOM 56660  H HH   . TYR M  1 68  ? 262.71739 286.32040 257.32170 1.000 40.61864  ? 68  TYR e HH   1 
ATOM 56661  N N    . LYS M  1 69  ? 267.21037 292.05855 262.38637 1.000 40.47627  ? 69  LYS e N    1 
ATOM 56662  C CA   . LYS M  1 69  ? 267.86776 293.12547 263.11878 1.000 34.80905  ? 69  LYS e CA   1 
ATOM 56663  C C    . LYS M  1 69  ? 268.09747 294.32563 262.21471 1.000 41.22416  ? 69  LYS e C    1 
ATOM 56664  O O    . LYS M  1 69  ? 268.68225 294.20275 261.13420 1.000 42.76746  ? 69  LYS e O    1 
ATOM 56665  C CB   . LYS M  1 69  ? 269.19473 292.63954 263.68697 1.000 38.75651  ? 69  LYS e CB   1 
ATOM 56666  C CG   . LYS M  1 69  ? 269.71830 293.49369 264.82197 1.000 44.36672  ? 69  LYS e CG   1 
ATOM 56667  C CD   . LYS M  1 69  ? 271.23264 293.55388 264.86624 1.000 41.52705  ? 69  LYS e CD   1 
ATOM 56668  C CE   . LYS M  1 69  ? 271.71393 294.74207 265.66511 1.000 41.68727  ? 69  LYS e CE   1 
ATOM 56669  N NZ   . LYS M  1 69  ? 271.51818 294.51907 267.11279 1.000 45.49443  ? 69  LYS e NZ   1 
ATOM 56670  H H    . LYS M  1 69  ? 267.73321 291.42170 262.14872 1.000 42.50979  ? 69  LYS e H    1 
ATOM 56671  H HA   . LYS M  1 69  ? 267.30405 293.40301 263.85333 1.000 41.60689  ? 69  LYS e HA   1 
ATOM 56672  H HB2  . LYS M  1 69  ? 269.07882 291.73985 264.02261 1.000 42.34658  ? 69  LYS e HB2  1 
ATOM 56673  H HB3  . LYS M  1 69  ? 269.84074 292.64275 262.96899 1.000 41.97615  ? 69  LYS e HB3  1 
ATOM 56674  H HG2  . LYS M  1 69  ? 269.37547 294.39157 264.71657 1.000 42.83011  ? 69  LYS e HG2  1 
ATOM 56675  H HG3  . LYS M  1 69  ? 269.41579 293.11927 265.66119 1.000 42.61759  ? 69  LYS e HG3  1 
ATOM 56676  H HD2  . LYS M  1 69  ? 271.56750 292.75102 265.28995 1.000 41.89553  ? 69  LYS e HD2  1 
ATOM 56677  H HD3  . LYS M  1 69  ? 271.59330 293.64056 263.97263 1.000 42.34763  ? 69  LYS e HD3  1 
ATOM 56678  H HE2  . LYS M  1 69  ? 272.65976 294.86628 265.50373 1.000 42.48037  ? 69  LYS e HE2  1 
ATOM 56679  H HE3  . LYS M  1 69  ? 271.22465 295.53711 265.40942 1.000 41.58609  ? 69  LYS e HE3  1 
ATOM 56680  H HZ1  . LYS M  1 69  ? 272.08943 293.90270 267.40318 1.000 42.54555  ? 69  LYS e HZ1  1 
ATOM 56681  H HZ2  . LYS M  1 69  ? 271.65475 295.27637 267.55771 1.000 42.82214  ? 69  LYS e HZ2  1 
ATOM 56682  H HZ3  . LYS M  1 69  ? 270.68758 294.23988 267.26256 1.000 42.29310  ? 69  LYS e HZ3  1 
ATOM 56683  N N    . THR M  1 70  ? 267.62678 295.48437 262.66753 1.000 45.84217  ? 70  THR e N    1 
ATOM 56684  C CA   . THR M  1 70  ? 267.88026 296.75876 262.01805 1.000 43.95503  ? 70  THR e CA   1 
ATOM 56685  C C    . THR M  1 70  ? 268.36005 297.83209 262.97828 1.000 43.82760  ? 70  THR e C    1 
ATOM 56686  O O    . THR M  1 70  ? 268.74367 298.91387 262.52149 1.000 44.02296  ? 70  THR e O    1 
ATOM 56687  C CB   . THR M  1 70  ? 266.61532 297.26460 261.31311 1.000 44.96265  ? 70  THR e CB   1 
ATOM 56688  O OG1  . THR M  1 70  ? 265.70221 297.78974 262.28323 1.000 48.47987  ? 70  THR e OG1  1 
ATOM 56689  C CG2  . THR M  1 70  ? 265.95282 296.14826 260.53605 1.000 36.58423  ? 70  THR e CG2  1 
ATOM 56690  H H    . THR M  1 70  ? 267.14175 295.55504 263.37140 1.000 44.34975  ? 70  THR e H    1 
ATOM 56691  H HA   . THR M  1 70  ? 268.56680 296.64729 261.34698 1.000 44.50954  ? 70  THR e HA   1 
ATOM 56692  H HB   . THR M  1 70  ? 266.85896 297.96787 260.69864 1.000 45.18072  ? 70  THR e HB   1 
ATOM 56693  H HG1  . THR M  1 70  ? 264.98623 298.01493 261.90869 1.000 44.50220  ? 70  THR e HG1  1 
ATOM 56694  H HG21 . THR M  1 70  ? 265.40490 295.61394 261.12868 1.000 43.59485  ? 70  THR e HG21 1 
ATOM 56695  H HG22 . THR M  1 70  ? 265.39619 296.51888 259.83681 1.000 43.63556  ? 70  THR e HG22 1 
ATOM 56696  H HG23 . THR M  1 70  ? 266.62723 295.58323 260.13109 1.000 42.90554  ? 70  THR e HG23 1 
ATOM 56697  N N    . ASP M  1 71  ? 268.35300 297.57267 264.27995 1.000 52.55452  ? 71  ASP e N    1 
ATOM 56698  C CA   . ASP M  1 71  ? 268.80036 298.53017 265.27663 1.000 52.04667  ? 71  ASP e CA   1 
ATOM 56699  C C    . ASP M  1 71  ? 269.08363 297.76177 266.55942 1.000 52.98997  ? 71  ASP e C    1 
ATOM 56700  O O    . ASP M  1 71  ? 268.85209 296.55293 266.64491 1.000 54.55253  ? 71  ASP e O    1 
ATOM 56701  C CB   . ASP M  1 71  ? 267.75899 299.63379 265.48194 1.000 56.38996  ? 71  ASP e CB   1 
ATOM 56702  C CG   . ASP M  1 71  ? 266.35587 299.08960 265.68587 1.000 60.34197  ? 71  ASP e CG   1 
ATOM 56703  O OD1  . ASP M  1 71  ? 266.20832 297.89374 266.01157 1.000 59.28399  ? 71  ASP e OD1  1 
ATOM 56704  O OD2  . ASP M  1 71  ? 265.39256 299.86493 265.51671 1.000 57.63219  ? 71  ASP e OD2  1 
ATOM 56705  H H    . ASP M  1 71  ? 268.08667 296.83557 264.62659 1.000 52.66880  ? 71  ASP e H    1 
ATOM 56706  H HA   . ASP M  1 71  ? 269.62447 298.94088 264.97881 1.000 53.14527  ? 71  ASP e HA   1 
ATOM 56707  H HB2  . ASP M  1 71  ? 267.99564 300.15610 266.26225 1.000 53.86972  ? 71  ASP e HB2  1 
ATOM 56708  H HB3  . ASP M  1 71  ? 267.74533 300.19935 264.69567 1.000 53.26534  ? 71  ASP e HB3  1 
ATOM 56709  N N    . SER M  1 72  ? 269.58629 298.47720 267.56113 1.000 49.83695  ? 72  SER e N    1 
ATOM 56710  C CA   . SER M  1 72  ? 269.84384 297.92382 268.88748 1.000 53.20138  ? 72  SER e CA   1 
ATOM 56711  C C    . SER M  1 72  ? 268.69846 298.23219 269.83682 1.000 50.70589  ? 72  SER e C    1 
ATOM 56712  O O    . SER M  1 72  ? 268.91690 298.53109 271.01358 1.000 56.45001  ? 72  SER e O    1 
ATOM 56713  C CB   . SER M  1 72  ? 271.15505 298.46533 269.43923 1.000 47.57824  ? 72  SER e CB   1 
ATOM 56714  O OG   . SER M  1 72  ? 271.05977 299.85441 269.67435 1.000 57.00426  ? 72  SER e OG   1 
ATOM 56715  H H    . SER M  1 72  ? 269.79151 299.30760 267.49463 1.000 51.36724  ? 72  SER e H    1 
ATOM 56716  H HA   . SER M  1 72  ? 269.92758 296.96209 268.82609 1.000 52.78503  ? 72  SER e HA   1 
ATOM 56717  H HB2  . SER M  1 72  ? 271.36044 298.01272 270.27000 1.000 51.72050  ? 72  SER e HB2  1 
ATOM 56718  H HB3  . SER M  1 72  ? 271.85522 298.30846 268.78929 1.000 50.15467  ? 72  SER e HB3  1 
ATOM 56719  H HG   . SER M  1 72  ? 270.80349 300.24077 268.97497 1.000 52.29763  ? 72  SER e HG   1 
ATOM 56720  N N    . LYS M  1 73  ? 267.46645 298.18768 269.32467 1.000 50.55979  ? 73  LYS e N    1 
ATOM 56721  C CA   . LYS M  1 73  ? 266.30234 298.57183 270.11547 1.000 49.80294  ? 73  LYS e CA   1 
ATOM 56722  C C    . LYS M  1 73  ? 266.16363 297.70592 271.35750 1.000 50.51578  ? 73  LYS e C    1 
ATOM 56723  O O    . LYS M  1 73  ? 265.92396 298.21396 272.45598 1.000 55.94494  ? 73  LYS e O    1 
ATOM 56724  C CB   . LYS M  1 73  ? 265.04087 298.47951 269.25734 1.000 54.37988  ? 73  LYS e CB   1 
ATOM 56725  C CG   . LYS M  1 73  ? 263.76470 298.90784 269.96431 1.000 55.78973  ? 73  LYS e CG   1 
ATOM 56726  C CD   . LYS M  1 73  ? 262.57750 298.89892 269.02350 1.000 60.19287  ? 73  LYS e CD   1 
ATOM 56727  C CE   . LYS M  1 73  ? 261.27984 299.17770 269.76662 1.000 60.86768  ? 73  LYS e CE   1 
ATOM 56728  N NZ   . LYS M  1 73  ? 261.21574 300.55239 270.33299 1.000 56.46528  ? 73  LYS e NZ   1 
ATOM 56729  H H    . LYS M  1 73  ? 267.28052 297.93738 268.52546 1.000 53.68949  ? 73  LYS e H    1 
ATOM 56730  H HA   . LYS M  1 73  ? 266.40618 299.49010 270.40089 1.000 52.96946  ? 73  LYS e HA   1 
ATOM 56731  H HB2  . LYS M  1 73  ? 265.15260 299.04942 268.48197 1.000 53.31182  ? 73  LYS e HB2  1 
ATOM 56732  H HB3  . LYS M  1 73  ? 264.92645 297.55968 268.97525 1.000 53.34314  ? 73  LYS e HB3  1 
ATOM 56733  H HG2  . LYS M  1 73  ? 263.56451 298.29242 270.68553 1.000 53.21411  ? 73  LYS e HG2  1 
ATOM 56734  H HG3  . LYS M  1 73  ? 263.87676 299.80710 270.30788 1.000 53.64249  ? 73  LYS e HG3  1 
ATOM 56735  H HD2  . LYS M  1 73  ? 262.69876 299.58640 268.35028 1.000 54.02271  ? 73  LYS e HD2  1 
ATOM 56736  H HD3  . LYS M  1 73  ? 262.50821 298.02580 268.60687 1.000 53.51207  ? 73  LYS e HD3  1 
ATOM 56737  H HE2  . LYS M  1 73  ? 260.53609 299.07253 269.15307 1.000 53.82765  ? 73  LYS e HE2  1 
ATOM 56738  H HE3  . LYS M  1 73  ? 261.19827 298.54791 270.49966 1.000 53.86787  ? 73  LYS e HE3  1 
ATOM 56739  H HZ1  . LYS M  1 73  ? 261.85735 300.66061 270.94012 1.000 53.30943  ? 73  LYS e HZ1  1 
ATOM 56740  H HZ2  . LYS M  1 73  ? 260.42590 300.68259 270.72200 1.000 53.33065  ? 73  LYS e HZ2  1 
ATOM 56741  H HZ3  . LYS M  1 73  ? 261.32260 301.15434 269.68705 1.000 53.72754  ? 73  LYS e HZ3  1 
ATOM 56742  N N    . PHE M  1 74  ? 266.30138 296.39176 271.20212 1.000 46.94764  ? 74  PHE e N    1 
ATOM 56743  C CA   . PHE M  1 74  ? 266.09224 295.49981 272.33404 1.000 40.53178  ? 74  PHE e CA   1 
ATOM 56744  C C    . PHE M  1 74  ? 267.26124 295.54091 273.30996 1.000 46.45197  ? 74  PHE e C    1 
ATOM 56745  O O    . PHE M  1 74  ? 267.06996 295.31786 274.51005 1.000 54.69483  ? 74  PHE e O    1 
ATOM 56746  C CB   . PHE M  1 74  ? 265.84202 294.08412 271.82531 1.000 42.65946  ? 74  PHE e CB   1 
ATOM 56747  C CG   . PHE M  1 74  ? 264.49753 293.91184 271.18089 1.000 48.95096  ? 74  PHE e CG   1 
ATOM 56748  C CD1  . PHE M  1 74  ? 263.34158 293.93385 271.93847 1.000 48.28264  ? 74  PHE e CD1  1 
ATOM 56749  C CD2  . PHE M  1 74  ? 264.38865 293.75425 269.81317 1.000 48.25890  ? 74  PHE e CD2  1 
ATOM 56750  C CE1  . PHE M  1 74  ? 262.10801 293.78666 271.34602 1.000 45.31271  ? 74  PHE e CE1  1 
ATOM 56751  C CE2  . PHE M  1 74  ? 263.15705 293.60683 269.21644 1.000 45.89582  ? 74  PHE e CE2  1 
ATOM 56752  C CZ   . PHE M  1 74  ? 262.01580 293.62353 269.98373 1.000 46.14972  ? 74  PHE e CZ   1 
ATOM 56753  H H    . PHE M  1 74  ? 266.51153 295.99974 270.46817 1.000 48.03266  ? 74  PHE e H    1 
ATOM 56754  H HA   . PHE M  1 74  ? 265.30326 295.78729 272.81147 1.000 46.71680  ? 74  PHE e HA   1 
ATOM 56755  H HB2  . PHE M  1 74  ? 266.51607 293.86674 271.16521 1.000 46.74007  ? 74  PHE e HB2  1 
ATOM 56756  H HB3  . PHE M  1 74  ? 265.89689 293.46886 272.57061 1.000 46.39956  ? 74  PHE e HB3  1 
ATOM 56757  H HD1  . PHE M  1 74  ? 263.39848 294.04370 272.85850 1.000 47.39259  ? 74  PHE e HD1  1 
ATOM 56758  H HD2  . PHE M  1 74  ? 265.15546 293.74305 269.29122 1.000 46.51937  ? 74  PHE e HD2  1 
ATOM 56759  H HE1  . PHE M  1 74  ? 261.33862 293.79865 271.86591 1.000 46.30117  ? 74  PHE e HE1  1 
ATOM 56760  H HE2  . PHE M  1 74  ? 263.09697 293.49756 268.29607 1.000 46.28093  ? 74  PHE e HE2  1 
ATOM 56761  H HZ   . PHE M  1 74  ? 261.18425 293.52427 269.58233 1.000 46.56894  ? 74  PHE e HZ   1 
ATOM 56762  N N    . ALA M  1 75  ? 268.47276 295.81447 272.82268 1.000 44.48846  ? 75  ALA e N    1 
ATOM 56763  C CA   . ALA M  1 75  ? 269.61273 295.94880 273.72325 1.000 39.99143  ? 75  ALA e CA   1 
ATOM 56764  C C    . ALA M  1 75  ? 269.49005 297.19639 274.59097 1.000 44.94525  ? 75  ALA e C    1 
ATOM 56765  O O    . ALA M  1 75  ? 269.75386 297.14800 275.79773 1.000 48.13191  ? 75  ALA e O    1 
ATOM 56766  C CB   . ALA M  1 75  ? 270.91159 295.97190 272.92282 1.000 42.95080  ? 75  ALA e CB   1 
ATOM 56767  H H    . ALA M  1 75  ? 268.65719 295.92219 271.99176 1.000 46.37701  ? 75  ALA e H    1 
ATOM 56768  H HA   . ALA M  1 75  ? 269.63635 295.18031 274.31106 1.000 45.19501  ? 75  ALA e HA   1 
ATOM 56769  H HB1  . ALA M  1 75  ? 270.89935 296.73393 272.32584 1.000 45.79875  ? 75  ALA e HB1  1 
ATOM 56770  H HB2  . ALA M  1 75  ? 270.97720 295.15023 272.41283 1.000 45.11176  ? 75  ALA e HB2  1 
ATOM 56771  H HB3  . ALA M  1 75  ? 271.65697 296.04123 273.53782 1.000 46.03106  ? 75  ALA e HB3  1 
ATOM 56772  N N    . LYS M  1 76  ? 269.09890 298.32729 273.99554 1.000 49.84338  ? 76  LYS e N    1 
ATOM 56773  C CA   . LYS M  1 76  ? 268.77802 299.50504 274.79740 1.000 51.81884  ? 76  LYS e CA   1 
ATOM 56774  C C    . LYS M  1 76  ? 267.59757 299.24797 275.71694 1.000 51.40856  ? 76  LYS e C    1 
ATOM 56775  O O    . LYS M  1 76  ? 267.59012 299.70023 276.86757 1.000 52.23259  ? 76  LYS e O    1 
ATOM 56776  C CB   . LYS M  1 76  ? 268.45883 300.70411 273.90984 1.000 49.83921  ? 76  LYS e CB   1 
ATOM 56777  C CG   . LYS M  1 76  ? 269.58108 301.23521 273.05182 1.000 49.03997  ? 76  LYS e CG   1 
ATOM 56778  C CD   . LYS M  1 76  ? 269.11719 302.48105 272.27531 1.000 55.53898  ? 76  LYS e CD   1 
ATOM 56779  C CE   . LYS M  1 76  ? 268.12670 302.18824 271.15227 1.000 58.97302  ? 76  LYS e CE   1 
ATOM 56780  N NZ   . LYS M  1 76  ? 268.76719 301.39161 270.06613 1.000 62.22394  ? 76  LYS e NZ   1 
ATOM 56781  H H    . LYS M  1 76  ? 269.01562 298.43584 273.14850 1.000 51.71732  ? 76  LYS e H    1 
ATOM 56782  H HA   . LYS M  1 76  ? 269.54350 299.73013 275.34521 1.000 52.39421  ? 76  LYS e HA   1 
ATOM 56783  H HB2  . LYS M  1 76  ? 267.74143 300.43041 273.32353 1.000 51.98367  ? 76  LYS e HB2  1 
ATOM 56784  H HB3  . LYS M  1 76  ? 268.15702 301.42785 274.47751 1.000 52.51926  ? 76  LYS e HB3  1 
ATOM 56785  H HG2  . LYS M  1 76  ? 270.32159 301.48912 273.62234 1.000 52.17885  ? 76  LYS e HG2  1 
ATOM 56786  H HG3  . LYS M  1 76  ? 269.85921 300.55099 272.42616 1.000 51.88548  ? 76  LYS e HG3  1 
ATOM 56787  H HD2  . LYS M  1 76  ? 268.66392 303.06800 272.89952 1.000 52.51378  ? 76  LYS e HD2  1 
ATOM 56788  H HD3  . LYS M  1 76  ? 269.87022 302.94791 271.90100 1.000 52.65119  ? 76  LYS e HD3  1 
ATOM 56789  H HE2  . LYS M  1 76  ? 267.36404 301.69611 271.48803 1.000 53.08290  ? 76  LYS e HE2  1 
ATOM 56790  H HE3  . LYS M  1 76  ? 267.83110 303.02774 270.76746 1.000 52.98354  ? 76  LYS e HE3  1 
ATOM 56791  H HZ1  . LYS M  1 76  ? 268.14916 301.07663 269.50871 1.000 52.99492  ? 76  LYS e HZ1  1 
ATOM 56792  H HZ2  . LYS M  1 76  ? 269.33239 301.90542 269.60971 1.000 53.31036  ? 76  LYS e HZ2  1 
ATOM 56793  H HZ3  . LYS M  1 76  ? 269.21895 300.71048 270.41164 1.000 54.41255  ? 76  LYS e HZ3  1 
ATOM 56794  N N    . LEU M  1 77  ? 266.58264 298.54488 275.21621 1.000 47.69318  ? 77  LEU e N    1 
ATOM 56795  C CA   . LEU M  1 77  ? 265.37532 298.30965 275.99382 1.000 47.38731  ? 77  LEU e CA   1 
ATOM 56796  C C    . LEU M  1 77  ? 265.68055 297.55641 277.27436 1.000 51.62119  ? 77  LEU e C    1 
ATOM 56797  O O    . LEU M  1 77  ? 264.99498 297.74926 278.28288 1.000 52.35992  ? 77  LEU e O    1 
ATOM 56798  C CB   . LEU M  1 77  ? 264.36549 297.53696 275.15001 1.000 48.93448  ? 77  LEU e CB   1 
ATOM 56799  C CG   . LEU M  1 77  ? 263.02877 297.15859 275.78177 1.000 49.42816  ? 77  LEU e CG   1 
ATOM 56800  C CD1  . LEU M  1 77  ? 262.32553 298.36619 276.36182 1.000 50.30241  ? 77  LEU e CD1  1 
ATOM 56801  C CD2  . LEU M  1 77  ? 262.16200 296.48405 274.74550 1.000 46.85699  ? 77  LEU e CD2  1 
ATOM 56802  H H    . LEU M  1 77  ? 266.57255 298.19556 274.43199 1.000 49.69624  ? 77  LEU e H    1 
ATOM 56803  H HA   . LEU M  1 77  ? 264.98975 299.16423 276.23157 1.000 48.96984  ? 77  LEU e HA   1 
ATOM 56804  H HB2  . LEU M  1 77  ? 264.16814 298.06540 274.36289 1.000 49.05997  ? 77  LEU e HB2  1 
ATOM 56805  H HB3  . LEU M  1 77  ? 264.78613 296.70839 274.88088 1.000 48.98340  ? 77  LEU e HB3  1 
ATOM 56806  H HG   . LEU M  1 77  ? 263.18372 296.52700 276.49808 1.000 48.98430  ? 77  LEU e HG   1 
ATOM 56807  H HD11 . LEU M  1 77  ? 261.43329 298.10707 276.63492 1.000 49.16544  ? 77  LEU e HD11 1 
ATOM 56808  H HD12 . LEU M  1 77  ? 262.82611 298.68664 277.12713 1.000 49.15416  ? 77  LEU e HD12 1 
ATOM 56809  H HD13 . LEU M  1 77  ? 262.27644 299.05549 275.68240 1.000 48.84165  ? 77  LEU e HD13 1 
ATOM 56810  H HD21 . LEU M  1 77  ? 262.61833 295.69318 274.42105 1.000 48.39302  ? 77  LEU e HD21 1 
ATOM 56811  H HD22 . LEU M  1 77  ? 261.32075 296.23848 275.15430 1.000 49.16777  ? 77  LEU e HD22 1 
ATOM 56812  H HD23 . LEU M  1 77  ? 262.00764 297.10151 274.01483 1.000 48.39453  ? 77  LEU e HD23 1 
ATOM 56813  N N    . GLY M  1 78  ? 266.70502 296.70959 277.25383 1.000 50.63629  ? 78  GLY e N    1 
ATOM 56814  C CA   . GLY M  1 78  ? 267.11667 296.01735 278.45514 1.000 41.86461  ? 78  GLY e CA   1 
ATOM 56815  C C    . GLY M  1 78  ? 266.00657 295.14539 278.98739 1.000 44.59944  ? 78  GLY e C    1 
ATOM 56816  O O    . GLY M  1 78  ? 265.27002 294.49918 278.23454 1.000 50.27718  ? 78  GLY e O    1 
ATOM 56817  H H    . GLY M  1 78  ? 267.17146 296.52159 276.55864 1.000 47.26967  ? 78  GLY e H    1 
ATOM 56818  H HA2  . GLY M  1 78  ? 267.88625 295.46169 278.26676 1.000 45.39125  ? 78  GLY e HA2  1 
ATOM 56819  H HA3  . GLY M  1 78  ? 267.35468 296.66210 279.13639 1.000 45.57001  ? 78  GLY e HA3  1 
ATOM 56820  N N    . PHE M  1 79  ? 265.87913 295.13363 280.31028 1.000 41.89367  ? 79  PHE e N    1 
ATOM 56821  C CA   . PHE M  1 79  ? 264.85528 294.36720 280.99735 1.000 42.38887  ? 79  PHE e CA   1 
ATOM 56822  C C    . PHE M  1 79  ? 263.72693 295.25252 281.51194 1.000 46.36028  ? 79  PHE e C    1 
ATOM 56823  O O    . PHE M  1 79  ? 262.96420 294.82784 282.38315 1.000 43.30946  ? 79  PHE e O    1 
ATOM 56824  C CB   . PHE M  1 79  ? 265.49160 293.58260 282.14126 1.000 39.12083  ? 79  PHE e CB   1 
ATOM 56825  C CG   . PHE M  1 79  ? 266.55378 292.61508 281.69466 1.000 39.50316  ? 79  PHE e CG   1 
ATOM 56826  C CD1  . PHE M  1 79  ? 266.29524 291.66114 280.72727 1.000 37.28526  ? 79  PHE e CD1  1 
ATOM 56827  C CD2  . PHE M  1 79  ? 267.82047 292.67289 282.23821 1.000 38.44416  ? 79  PHE e CD2  1 
ATOM 56828  C CE1  . PHE M  1 79  ? 267.26952 290.78324 280.32732 1.000 37.96800  ? 79  PHE e CE1  1 
ATOM 56829  C CE2  . PHE M  1 79  ? 268.79852 291.79623 281.83535 1.000 37.48855  ? 79  PHE e CE2  1 
ATOM 56830  C CZ   . PHE M  1 79  ? 268.52185 290.85204 280.87952 1.000 40.48513  ? 79  PHE e CZ   1 
ATOM 56831  H H    . PHE M  1 79  ? 266.38954 295.57311 280.84165 1.000 41.91349  ? 79  PHE e H    1 
ATOM 56832  H HA   . PHE M  1 79  ? 264.45192 293.73370 280.39030 1.000 41.97667  ? 79  PHE e HA   1 
ATOM 56833  H HB2  . PHE M  1 79  ? 265.90075 294.20782 282.75594 1.000 41.36987  ? 79  PHE e HB2  1 
ATOM 56834  H HB3  . PHE M  1 79  ? 264.80102 293.07608 282.59184 1.000 41.82010  ? 79  PHE e HB3  1 
ATOM 56835  H HD1  . PHE M  1 79  ? 265.44850 291.60706 280.35186 1.000 41.15222  ? 79  PHE e HD1  1 
ATOM 56836  H HD2  . PHE M  1 79  ? 268.01230 293.30956 282.88575 1.000 41.16221  ? 79  PHE e HD2  1 
ATOM 56837  H HE1  . PHE M  1 79  ? 267.08183 290.14562 279.68037 1.000 40.95618  ? 79  PHE e HE1  1 
ATOM 56838  H HE2  . PHE M  1 79  ? 269.64646 291.84243 282.20920 1.000 41.20817  ? 79  PHE e HE2  1 
ATOM 56839  H HZ   . PHE M  1 79  ? 269.18180 290.26030 280.60732 1.000 41.97974  ? 79  PHE e HZ   1 
ATOM 56840  N N    . ARG M  1 80  ? 263.60345 296.47055 280.98989 1.000 51.41985  ? 80  ARG e N    1 
ATOM 56841  C CA   . ARG M  1 80  ? 262.48551 297.32613 281.35102 1.000 46.98170  ? 80  ARG e CA   1 
ATOM 56842  C C    . ARG M  1 80  ? 261.17428 296.72755 280.86512 1.000 51.43344  ? 80  ARG e C    1 
ATOM 56843  O O    . ARG M  1 80  ? 261.12893 295.97273 279.89088 1.000 52.80109  ? 80  ARG e O    1 
ATOM 56844  C CB   . ARG M  1 80  ? 262.64707 298.72484 280.75730 1.000 48.13638  ? 80  ARG e CB   1 
ATOM 56845  C CG   . ARG M  1 80  ? 264.00103 299.37602 280.96142 1.000 54.87824  ? 80  ARG e CG   1 
ATOM 56846  C CD   . ARG M  1 80  ? 263.96628 300.87566 280.66674 1.000 56.90651  ? 80  ARG e CD   1 
ATOM 56847  N NE   . ARG M  1 80  ? 263.90020 301.16665 279.23587 1.000 57.84565  ? 80  ARG e NE   1 
ATOM 56848  C CZ   . ARG M  1 80  ? 262.79147 301.23480 278.50636 1.000 58.22352  ? 80  ARG e CZ   1 
ATOM 56849  N NH1  . ARG M  1 80  ? 261.58889 301.08754 279.04102 1.000 54.40302  ? 80  ARG e NH1  1 
ATOM 56850  N NH2  . ARG M  1 80  ? 262.89065 301.46938 277.20130 1.000 52.95307  ? 80  ARG e NH2  1 
ATOM 56851  H H    . ARG M  1 80  ? 264.14208 296.82193 280.42377 1.000 50.22256  ? 80  ARG e H    1 
ATOM 56852  H HA   . ARG M  1 80  ? 262.44413 297.40688 282.31388 1.000 50.09841  ? 80  ARG e HA   1 
ATOM 56853  H HB2  . ARG M  1 80  ? 262.48917 298.67107 279.80334 1.000 50.18241  ? 80  ARG e HB2  1 
ATOM 56854  H HB3  . ARG M  1 80  ? 261.98212 299.29679 281.16557 1.000 50.85497  ? 80  ARG e HB3  1 
ATOM 56855  H HG2  . ARG M  1 80  ? 264.26839 299.26019 281.88582 1.000 50.90125  ? 80  ARG e HG2  1 
ATOM 56856  H HG3  . ARG M  1 80  ? 264.65286 298.96942 280.37631 1.000 51.22063  ? 80  ARG e HG3  1 
ATOM 56857  H HD2  . ARG M  1 80  ? 263.20431 301.27851 281.10891 1.000 51.51829  ? 80  ARG e HD2  1 
ATOM 56858  H HD3  . ARG M  1 80  ? 264.78357 301.27276 281.00449 1.000 51.06563  ? 80  ARG e HD3  1 
ATOM 56859  H HE   . ARG M  1 80  ? 264.64480 301.30494 278.82924 1.000 51.13195  ? 80  ARG e HE   1 
ATOM 56860  H HH11 . ARG M  1 80  ? 261.49213 300.93765 279.87884 1.000 51.09580  ? 80  ARG e HH11 1 
ATOM 56861  H HH12 . ARG M  1 80  ? 260.89352 301.14103 278.53778 1.000 51.52164  ? 80  ARG e HH12 1 
ATOM 56862  H HH21 . ARG M  1 80  ? 263.66415 301.56930 276.83984 1.000 51.05512  ? 80  ARG e HH21 1 
ATOM 56863  H HH22 . ARG M  1 80  ? 262.18046 301.51938 276.71894 1.000 51.04677  ? 80  ARG e HH22 1 
ATOM 56864  N N    . SER M  1 81  ? 260.09918 297.07579 281.56073 1.000 50.18250  ? 81  SER e N    1 
ATOM 56865  C CA   . SER M  1 81  ? 258.76999 296.65040 281.16105 1.000 45.66684  ? 81  SER e CA   1 
ATOM 56866  C C    . SER M  1 81  ? 258.29178 297.46540 279.96909 1.000 49.53688  ? 81  SER e C    1 
ATOM 56867  O O    . SER M  1 81  ? 258.52411 298.67465 279.89035 1.000 47.37190  ? 81  SER e O    1 
ATOM 56868  C CB   . SER M  1 81  ? 257.79046 296.79809 282.32167 1.000 44.68951  ? 81  SER e CB   1 
ATOM 56869  O OG   . SER M  1 81  ? 256.46003 296.88514 281.85200 1.000 53.24227  ? 81  SER e OG   1 
ATOM 56870  H H    . SER M  1 81  ? 260.11589 297.55858 282.26976 1.000 48.37296  ? 81  SER e H    1 
ATOM 56871  H HA   . SER M  1 81  ? 258.80172 295.72008 280.90689 1.000 47.59988  ? 81  SER e HA   1 
ATOM 56872  H HB2  . SER M  1 81  ? 257.86952 296.02376 282.89828 1.000 46.85512  ? 81  SER e HB2  1 
ATOM 56873  H HB3  . SER M  1 81  ? 258.00402 297.60359 282.81413 1.000 47.44079  ? 81  SER e HB3  1 
ATOM 56874  H HG   . SER M  1 81  ? 255.93264 296.94754 282.50179 1.000 47.99431  ? 81  SER e HG   1 
ATOM 56875  N N    . PHE M  1 82  ? 257.62636 296.79073 279.03534 1.000 44.65476  ? 82  PHE e N    1 
ATOM 56876  C CA   . PHE M  1 82  ? 257.06414 297.42833 277.85656 1.000 41.01749  ? 82  PHE e CA   1 
ATOM 56877  C C    . PHE M  1 82  ? 255.75253 296.73850 277.51549 1.000 41.88168  ? 82  PHE e C    1 
ATOM 56878  O O    . PHE M  1 82  ? 255.36218 295.75402 278.14959 1.000 46.61934  ? 82  PHE e O    1 
ATOM 56879  C CB   . PHE M  1 82  ? 258.03955 297.39077 276.67277 1.000 39.83997  ? 82  PHE e CB   1 
ATOM 56880  C CG   . PHE M  1 82  ? 258.38549 296.00750 276.20188 1.000 41.65283  ? 82  PHE e CG   1 
ATOM 56881  C CD1  . PHE M  1 82  ? 259.29358 295.22906 276.89182 1.000 40.26863  ? 82  PHE e CD1  1 
ATOM 56882  C CD2  . PHE M  1 82  ? 257.80547 295.48928 275.06097 1.000 41.63400  ? 82  PHE e CD2  1 
ATOM 56883  C CE1  . PHE M  1 82  ? 259.61138 293.96600 276.45542 1.000 41.26214  ? 82  PHE e CE1  1 
ATOM 56884  C CE2  . PHE M  1 82  ? 258.12078 294.22530 274.62371 1.000 41.01542  ? 82  PHE e CE2  1 
ATOM 56885  C CZ   . PHE M  1 82  ? 259.02458 293.46383 275.32179 1.000 39.22953  ? 82  PHE e CZ   1 
ATOM 56886  H H    . PHE M  1 82  ? 257.48490 295.94508 279.06606 1.000 44.74956  ? 82  PHE e H    1 
ATOM 56887  H HA   . PHE M  1 82  ? 256.86770 298.35444 278.05370 1.000 44.03931  ? 82  PHE e HA   1 
ATOM 56888  H HB2  . PHE M  1 82  ? 257.64391 297.86536 275.92777 1.000 44.23823  ? 82  PHE e HB2  1 
ATOM 56889  H HB3  . PHE M  1 82  ? 258.86400 297.82207 276.93922 1.000 43.73603  ? 82  PHE e HB3  1 
ATOM 56890  H HD1  . PHE M  1 82  ? 259.69408 295.56409 277.65878 1.000 43.48137  ? 82  PHE e HD1  1 
ATOM 56891  H HD2  . PHE M  1 82  ? 257.19385 295.99948 274.58501 1.000 43.72413  ? 82  PHE e HD2  1 
ATOM 56892  H HE1  . PHE M  1 82  ? 260.22221 293.45228 276.92796 1.000 44.00591  ? 82  PHE e HE1  1 
ATOM 56893  H HE2  . PHE M  1 82  ? 257.72320 293.88679 273.85646 1.000 43.83913  ? 82  PHE e HE2  1 
ATOM 56894  H HZ   . PHE M  1 82  ? 259.23885 292.61017 275.02761 1.000 43.11546  ? 82  PHE e HZ   1 
ATOM 56895  N N    . GLU M  1 83  ? 255.06545 297.27479 276.51068 1.000 44.39226  ? 83  GLU e N    1 
ATOM 56896  C CA   . GLU M  1 83  ? 253.80154 296.74114 276.03142 1.000 44.01800  ? 83  GLU e CA   1 
ATOM 56897  C C    . GLU M  1 83  ? 253.91975 296.36179 274.56516 1.000 43.05261  ? 83  GLU e C    1 
ATOM 56898  O O    . GLU M  1 83  ? 254.72151 296.93020 273.81884 1.000 50.21540  ? 83  GLU e O    1 
ATOM 56899  C CB   . GLU M  1 83  ? 252.66095 297.74621 276.20274 1.000 46.59917  ? 83  GLU e CB   1 
ATOM 56900  C CG   . GLU M  1 83  ? 252.41964 298.17391 277.63615 1.000 53.56004  ? 83  GLU e CG   1 
ATOM 56901  C CD   . GLU M  1 83  ? 251.09491 298.88449 277.81954 1.000 58.33686  ? 83  GLU e CD   1 
ATOM 56902  O OE1  . GLU M  1 83  ? 250.40072 299.12895 276.81042 1.000 58.99646  ? 83  GLU e OE1  1 
ATOM 56903  O OE2  . GLU M  1 83  ? 250.74355 299.19493 278.97649 1.000 56.01323  ? 83  GLU e OE2  1 
ATOM 56904  H H    . GLU M  1 83  ? 255.32232 297.97010 276.07913 1.000 48.26328  ? 83  GLU e H    1 
ATOM 56905  H HA   . GLU M  1 83  ? 253.56617 295.94181 276.51974 1.000 48.74175  ? 83  GLU e HA   1 
ATOM 56906  H HB2  . GLU M  1 83  ? 252.86477 298.53918 275.68604 1.000 47.65134  ? 83  GLU e HB2  1 
ATOM 56907  H HB3  . GLU M  1 83  ? 251.84705 297.33999 275.87058 1.000 48.48011  ? 83  GLU e HB3  1 
ATOM 56908  H HG2  . GLU M  1 83  ? 252.41877 297.38907 278.20489 1.000 48.78826  ? 83  GLU e HG2  1 
ATOM 56909  H HG3  . GLU M  1 83  ? 253.12432 298.78092 277.90713 1.000 49.56538  ? 83  GLU e HG3  1 
ATOM 56910  N N    . ILE M  1 84  ? 253.10884 295.38588 274.17004 1.000 42.00720  ? 84  ILE e N    1 
ATOM 56911  C CA   . ILE M  1 84  ? 253.01006 294.92870 272.79239 1.000 39.19476  ? 84  ILE e CA   1 
ATOM 56912  C C    . ILE M  1 84  ? 251.54585 295.00714 272.39998 1.000 34.96074  ? 84  ILE e C    1 
ATOM 56913  O O    . ILE M  1 84  ? 250.69780 294.37113 273.03632 1.000 44.17235  ? 84  ILE e O    1 
ATOM 56914  C CB   . ILE M  1 84  ? 253.53850 293.49563 272.61507 1.000 38.56834  ? 84  ILE e CB   1 
ATOM 56915  C CG1  . ILE M  1 84  ? 255.02567 293.43564 272.97803 1.000 42.01064  ? 84  ILE e CG1  1 
ATOM 56916  C CG2  . ILE M  1 84  ? 253.26732 293.02509 271.18331 1.000 38.04811  ? 84  ILE e CG2  1 
ATOM 56917  C CD1  . ILE M  1 84  ? 255.63475 292.05507 272.96175 1.000 35.53376  ? 84  ILE e CD1  1 
ATOM 56918  H H    . ILE M  1 84  ? 252.58739 294.96111 274.70155 1.000 42.48192  ? 84  ILE e H    1 
ATOM 56919  H HA   . ILE M  1 84  ? 253.51145 295.51206 272.20862 1.000 42.43269  ? 84  ILE e HA   1 
ATOM 56920  H HB   . ILE M  1 84  ? 253.05452 292.91760 273.21987 1.000 41.74323  ? 84  ILE e HB   1 
ATOM 56921  H HG12 . ILE M  1 84  ? 255.51209 293.97595 272.34289 1.000 42.39890  ? 84  ILE e HG12 1 
ATOM 56922  H HG13 . ILE M  1 84  ? 255.14958 293.79023 273.86875 1.000 42.51570  ? 84  ILE e HG13 1 
ATOM 56923  H HG21 . ILE M  1 84  ? 253.88528 292.33246 270.91842 1.000 41.26536  ? 84  ILE e HG21 1 
ATOM 56924  H HG22 . ILE M  1 84  ? 253.35999 293.78450 270.58992 1.000 42.03475  ? 84  ILE e HG22 1 
ATOM 56925  H HG23 . ILE M  1 84  ? 252.36422 292.67974 271.13324 1.000 41.58690  ? 84  ILE e HG23 1 
ATOM 56926  H HD11 . ILE M  1 84  ? 256.44310 292.06304 273.49424 1.000 41.23733  ? 84  ILE e HD11 1 
ATOM 56927  H HD12 . ILE M  1 84  ? 254.99719 291.42955 273.33469 1.000 41.59336  ? 84  ILE e HD12 1 
ATOM 56928  H HD13 . ILE M  1 84  ? 255.84202 291.81015 272.04894 1.000 41.13976  ? 84  ILE e HD13 1 
ATOM 56929  N N    . ILE M  1 85  ? 251.25042 295.78183 271.36158 1.000 36.43474  ? 85  ILE e N    1 
ATOM 56930  C CA   . ILE M  1 85  ? 249.92357 295.84115 270.76418 1.000 43.10582  ? 85  ILE e CA   1 
ATOM 56931  C C    . ILE M  1 85  ? 250.00849 295.11890 269.43069 1.000 40.71680  ? 85  ILE e C    1 
ATOM 56932  O O    . ILE M  1 85  ? 250.79949 295.49594 268.55774 1.000 47.67188  ? 85  ILE e O    1 
ATOM 56933  C CB   . ILE M  1 85  ? 249.41755 297.28375 270.59673 1.000 42.73697  ? 85  ILE e CB   1 
ATOM 56934  C CG1  . ILE M  1 85  ? 249.26955 297.97118 271.96214 1.000 42.29114  ? 85  ILE e CG1  1 
ATOM 56935  C CG2  . ILE M  1 85  ? 248.09149 297.29900 269.83164 1.000 39.64825  ? 85  ILE e CG2  1 
ATOM 56936  C CD1  . ILE M  1 85  ? 250.51282 298.68216 272.45833 1.000 55.44591  ? 85  ILE e CD1  1 
ATOM 56937  H H    . ILE M  1 85  ? 251.81849 296.29524 270.97578 1.000 43.42319  ? 85  ILE e H    1 
ATOM 56938  H HA   . ILE M  1 85  ? 249.28670 295.37022 271.31505 1.000 44.15888  ? 85  ILE e HA   1 
ATOM 56939  H HB   . ILE M  1 85  ? 250.06836 297.77525 270.08270 1.000 43.68770  ? 85  ILE e HB   1 
ATOM 56940  H HG12 . ILE M  1 85  ? 248.56435 298.63217 271.92306 1.000 42.59641  ? 85  ILE e HG12 1 
ATOM 56941  H HG13 . ILE M  1 85  ? 249.03911 297.29833 272.61836 1.000 43.46350  ? 85  ILE e HG13 1 
ATOM 56942  H HG21 . ILE M  1 85  ? 248.25333 297.12823 268.89232 1.000 42.36528  ? 85  ILE e HG21 1 
ATOM 56943  H HG22 . ILE M  1 85  ? 247.67069 298.16633 269.91926 1.000 43.92364  ? 85  ILE e HG22 1 
ATOM 56944  H HG23 . ILE M  1 85  ? 247.51315 296.61476 270.19950 1.000 43.26526  ? 85  ILE e HG23 1 
ATOM 56945  H HD11 . ILE M  1 85  ? 250.29417 299.15147 273.27894 1.000 45.17776  ? 85  ILE e HD11 1 
ATOM 56946  H HD12 . ILE M  1 85  ? 251.21610 298.04125 272.62913 1.000 46.22744  ? 85  ILE e HD12 1 
ATOM 56947  H HD13 . ILE M  1 85  ? 250.79918 299.31786 271.78516 1.000 44.42171  ? 85  ILE e HD13 1 
ATOM 56948  N N    . TYR M  1 86  ? 249.19912 294.07616 269.28601 1.000 36.80282  ? 86  TYR e N    1 
ATOM 56949  C CA   . TYR M  1 86  ? 249.18148 293.21816 268.11132 1.000 38.18338  ? 86  TYR e CA   1 
ATOM 56950  C C    . TYR M  1 86  ? 247.83682 293.34292 267.42284 1.000 38.19252  ? 86  TYR e C    1 
ATOM 56951  O O    . TYR M  1 86  ? 246.80675 293.00677 268.01353 1.000 45.87255  ? 86  TYR e O    1 
ATOM 56952  C CB   . TYR M  1 86  ? 249.42997 291.76772 268.50280 1.000 38.86615  ? 86  TYR e CB   1 
ATOM 56953  C CG   . TYR M  1 86  ? 249.45344 290.83162 267.33332 1.000 42.43906  ? 86  TYR e CG   1 
ATOM 56954  C CD1  . TYR M  1 86  ? 250.54215 290.77622 266.49379 1.000 45.14993  ? 86  TYR e CD1  1 
ATOM 56955  C CD2  . TYR M  1 86  ? 248.37574 290.00374 267.06567 1.000 34.43556  ? 86  TYR e CD2  1 
ATOM 56956  C CE1  . TYR M  1 86  ? 250.56157 289.92795 265.42733 1.000 46.00002  ? 86  TYR e CE1  1 
ATOM 56957  C CE2  . TYR M  1 86  ? 248.39004 289.14741 265.99887 1.000 23.33698  ? 86  TYR e CE2  1 
ATOM 56958  C CZ   . TYR M  1 86  ? 249.48633 289.11155 265.18252 1.000 44.29548  ? 86  TYR e CZ   1 
ATOM 56959  O OH   . TYR M  1 86  ? 249.50518 288.25635 264.11198 1.000 55.78634  ? 86  TYR e OH   1 
ATOM 56960  H H    . TYR M  1 86  ? 248.62620 293.83966 269.87875 1.000 41.79368  ? 86  TYR e H    1 
ATOM 56961  H HA   . TYR M  1 86  ? 249.86833 293.48774 267.48785 1.000 41.86579  ? 86  TYR e HA   1 
ATOM 56962  H HB2  . TYR M  1 86  ? 250.28800 291.71093 268.94673 1.000 41.41198  ? 86  TYR e HB2  1 
ATOM 56963  H HB3  . TYR M  1 86  ? 248.72501 291.47940 269.09836 1.000 41.11157  ? 86  TYR e HB3  1 
ATOM 56964  H HD1  . TYR M  1 86  ? 251.27184 291.32553 266.65745 1.000 42.19784  ? 86  TYR e HD1  1 
ATOM 56965  H HD2  . TYR M  1 86  ? 247.63244 290.02796 267.62031 1.000 40.06652  ? 86  TYR e HD2  1 
ATOM 56966  H HE1  . TYR M  1 86  ? 251.30614 289.90106 264.87448 1.000 42.12806  ? 86  TYR e HE1  1 
ATOM 56967  H HE2  . TYR M  1 86  ? 247.66488 288.59584 265.82897 1.000 37.93166  ? 86  TYR e HE2  1 
ATOM 56968  H HH   . TYR M  1 86  ? 248.88775 287.69337 264.18806 1.000 42.31436  ? 86  TYR e HH   1 
ATOM 56969  N N    . ASN M  1 87  ? 247.85400 293.79318 266.17190 1.000 36.34187  ? 87  ASN e N    1 
ATOM 56970  C CA   . ASN M  1 87  ? 246.65246 293.94621 265.36763 1.000 34.15732  ? 87  ASN e CA   1 
ATOM 56971  C C    . ASN M  1 87  ? 246.71585 293.00071 264.18072 1.000 34.02272  ? 87  ASN e C    1 
ATOM 56972  O O    . ASN M  1 87  ? 247.68715 293.01797 263.41848 1.000 40.35981  ? 87  ASN e O    1 
ATOM 56973  C CB   . ASN M  1 87  ? 246.49460 295.38190 264.88710 1.000 35.12108  ? 87  ASN e CB   1 
ATOM 56974  C CG   . ASN M  1 87  ? 246.30710 296.35241 266.02132 1.000 43.86057  ? 87  ASN e CG   1 
ATOM 56975  O OD1  . ASN M  1 87  ? 246.50955 296.01414 267.18495 1.000 54.07696  ? 87  ASN e OD1  1 
ATOM 56976  N ND2  . ASN M  1 87  ? 245.93216 297.57336 265.69037 1.000 46.80155  ? 87  ASN e ND2  1 
ATOM 56977  H H    . ASN M  1 87  ? 248.56905 294.02528 265.75917 1.000 41.63543  ? 87  ASN e H    1 
ATOM 56978  H HA   . ASN M  1 87  ? 245.87932 293.72685 265.89088 1.000 41.48396  ? 87  ASN e HA   1 
ATOM 56979  H HB2  . ASN M  1 87  ? 247.28794 295.63410 264.40587 1.000 41.65747  ? 87  ASN e HB2  1 
ATOM 56980  H HB3  . ASN M  1 87  ? 245.71902 295.43893 264.31021 1.000 40.46274  ? 87  ASN e HB3  1 
ATOM 56981  H HD21 . ASN M  1 87  ? 245.80335 297.77514 264.86560 1.000 42.13198  ? 87  ASN e HD21 1 
ATOM 56982  H HD22 . ASN M  1 87  ? 245.81803 298.15977 266.30325 1.000 43.22559  ? 87  ASN e HD22 1 
ATOM 56983  N N    . LEU M  1 88  ? 245.68059 292.18008 264.03501 1.000 37.31028  ? 88  LEU e N    1 
ATOM 56984  C CA   . LEU M  1 88  ? 245.52154 291.27199 262.90633 1.000 33.02160  ? 88  LEU e CA   1 
ATOM 56985  C C    . LEU M  1 88  ? 244.22497 291.65485 262.21015 1.000 39.40356  ? 88  LEU e C    1 
ATOM 56986  O O    . LEU M  1 88  ? 243.13987 291.48812 262.77648 1.000 53.60397  ? 88  LEU e O    1 
ATOM 56987  C CB   . LEU M  1 88  ? 245.50316 289.81836 263.37149 1.000 37.13620  ? 88  LEU e CB   1 
ATOM 56988  C CG   . LEU M  1 88  ? 245.22125 288.73591 262.33256 1.000 40.52152  ? 88  LEU e CG   1 
ATOM 56989  C CD1  . LEU M  1 88  ? 246.37780 288.60856 261.37177 1.000 42.42230  ? 88  LEU e CD1  1 
ATOM 56990  C CD2  . LEU M  1 88  ? 244.95280 287.42387 263.02557 1.000 40.46806  ? 88  LEU e CD2  1 
ATOM 56991  H H    . LEU M  1 88  ? 245.03390 292.13291 264.59573 1.000 42.77464  ? 88  LEU e H    1 
ATOM 56992  H HA   . LEU M  1 88  ? 246.24694 291.38270 262.27816 1.000 42.03712  ? 88  LEU e HA   1 
ATOM 56993  H HB2  . LEU M  1 88  ? 246.36657 289.61774 263.75906 1.000 42.42330  ? 88  LEU e HB2  1 
ATOM 56994  H HB3  . LEU M  1 88  ? 244.82143 289.73533 264.05327 1.000 41.96132  ? 88  LEU e HB3  1 
ATOM 56995  H HG   . LEU M  1 88  ? 244.43752 288.96428 261.81961 1.000 42.62648  ? 88  LEU e HG   1 
ATOM 56996  H HD11 . LEU M  1 88  ? 246.18011 287.90669 260.73513 1.000 43.86237  ? 88  LEU e HD11 1 
ATOM 56997  H HD12 . LEU M  1 88  ? 247.17766 288.38918 261.87075 1.000 42.87057  ? 88  LEU e HD12 1 
ATOM 56998  H HD13 . LEU M  1 88  ? 246.49522 289.45114 260.90986 1.000 42.68932  ? 88  LEU e HD13 1 
ATOM 56999  H HD21 . LEU M  1 88  ? 245.71642 287.20140 263.57699 1.000 42.77347  ? 88  LEU e HD21 1 
ATOM 57000  H HD22 . LEU M  1 88  ? 244.16237 287.51711 263.57722 1.000 41.94530  ? 88  LEU e HD22 1 
ATOM 57001  H HD23 . LEU M  1 88  ? 244.81278 286.73766 262.35698 1.000 43.54202  ? 88  LEU e HD23 1 
ATOM 57002  N N    . SER M  1 89  ? 244.34003 292.15977 260.98893 1.000 40.49918  ? 89  SER e N    1 
ATOM 57003  C CA   . SER M  1 89  ? 243.21108 292.68188 260.23888 1.000 38.60263  ? 89  SER e CA   1 
ATOM 57004  C C    . SER M  1 89  ? 242.79854 291.71875 259.13638 1.000 45.08592  ? 89  SER e C    1 
ATOM 57005  O O    . SER M  1 89  ? 243.60016 290.92106 258.64663 1.000 52.36909  ? 89  SER e O    1 
ATOM 57006  C CB   . SER M  1 89  ? 243.55228 294.03992 259.62850 1.000 39.10769  ? 89  SER e CB   1 
ATOM 57007  O OG   . SER M  1 89  ? 242.38951 294.68677 259.14668 1.000 49.60858  ? 89  SER e OG   1 
ATOM 57008  H H    . SER M  1 89  ? 245.08343 292.21432 260.56479 1.000 46.26461  ? 89  SER e H    1 
ATOM 57009  H HA   . SER M  1 89  ? 242.45324 292.80230 260.82333 1.000 45.09219  ? 89  SER e HA   1 
ATOM 57010  H HB2  . SER M  1 89  ? 243.96741 294.59384 260.30578 1.000 44.41589  ? 89  SER e HB2  1 
ATOM 57011  H HB3  . SER M  1 89  ? 244.16373 293.90388 258.89039 1.000 45.00538  ? 89  SER e HB3  1 
ATOM 57012  H HG   . SER M  1 89  ? 242.59398 295.42813 258.81037 1.000 45.90301  ? 89  SER e HG   1 
ATOM 57013  N N    . ASN M  1 90  ? 241.52452 291.78660 258.77439 1.000 48.90849  ? 90  ASN e N    1 
ATOM 57014  C CA   . ASN M  1 90  ? 241.00548 291.15758 257.57278 1.000 49.11840  ? 90  ASN e CA   1 
ATOM 57015  C C    . ASN M  1 90  ? 240.92117 292.19177 256.46062 1.000 54.75684  ? 90  ASN e C    1 
ATOM 57016  O O    . ASN M  1 90  ? 240.65843 293.37183 256.70519 1.000 57.12572  ? 90  ASN e O    1 
ATOM 57017  C CB   . ASN M  1 90  ? 239.62842 290.54375 257.82287 1.000 48.63800  ? 90  ASN e CB   1 
ATOM 57018  C CG   . ASN M  1 90  ? 239.43385 289.22838 257.10070 1.000 54.61899  ? 90  ASN e CG   1 
ATOM 57019  O OD1  . ASN M  1 90  ? 240.03419 288.98127 256.05607 1.000 57.40264  ? 90  ASN e OD1  1 
ATOM 57020  N ND2  . ASN M  1 90  ? 238.59212 288.37296 257.65802 1.000 55.37391  ? 90  ASN e ND2  1 
ATOM 57021  H H    . ASN M  1 90  ? 240.92441 292.20250 259.22489 1.000 52.91480  ? 90  ASN e H    1 
ATOM 57022  H HA   . ASN M  1 90  ? 241.60398 290.45454 257.28776 1.000 53.13866  ? 90  ASN e HA   1 
ATOM 57023  H HB2  . ASN M  1 90  ? 239.52568 290.38060 258.77145 1.000 53.13122  ? 90  ASN e HB2  1 
ATOM 57024  H HB3  . ASN M  1 90  ? 238.94798 291.15683 257.51526 1.000 53.49426  ? 90  ASN e HB3  1 
ATOM 57025  H HD21 . ASN M  1 90  ? 238.19166 288.58089 258.38906 1.000 53.66414  ? 90  ASN e HD21 1 
ATOM 57026  H HD22 . ASN M  1 90  ? 238.44727 287.61197 257.28742 1.000 54.52784  ? 90  ASN e HD22 1 
ATOM 57027  N N    . SER M  1 91  ? 241.16254 291.73731 255.23330 1.000 61.68702  ? 91  SER e N    1 
ATOM 57028  C CA   . SER M  1 91  ? 241.09139 292.58110 254.04751 1.000 64.35095  ? 91  SER e CA   1 
ATOM 57029  C C    . SER M  1 91  ? 239.78131 292.40626 253.29067 1.000 65.57469  ? 91  SER e C    1 
ATOM 57030  O O    . SER M  1 91  ? 239.11569 293.39436 252.96917 1.000 60.07855  ? 91  SER e O    1 
ATOM 57031  C CB   . SER M  1 91  ? 242.27601 292.27847 253.12520 1.000 66.49246  ? 91  SER e CB   1 
ATOM 57032  O OG   . SER M  1 91  ? 242.19498 290.96455 252.60488 1.000 66.88731  ? 91  SER e OG   1 
ATOM 57033  H H    . SER M  1 91  ? 241.37538 290.92371 255.06061 1.000 62.20155  ? 91  SER e H    1 
ATOM 57034  H HA   . SER M  1 91  ? 241.15804 293.51137 254.30643 1.000 62.34622  ? 91  SER e HA   1 
ATOM 57035  H HB2  . SER M  1 91  ? 242.27227 292.91162 252.39175 1.000 63.37994  ? 91  SER e HB2  1 
ATOM 57036  H HB3  . SER M  1 91  ? 243.09607 292.36475 253.63491 1.000 62.66919  ? 91  SER e HB3  1 
ATOM 57037  H HG   . SER M  1 91  ? 242.30372 290.40701 253.22354 1.000 63.15855  ? 91  SER e HG   1 
ATOM 57038  N N    . GLU M  1 92  ? 239.39725 291.16176 252.99836 1.000 73.19164  ? 92  GLU e N    1 
ATOM 57039  C CA   . GLU M  1 92  ? 238.13837 290.92408 252.30018 1.000 70.64317  ? 92  GLU e CA   1 
ATOM 57040  C C    . GLU M  1 92  ? 236.95720 291.36537 253.15292 1.000 69.59670  ? 92  GLU e C    1 
ATOM 57041  O O    . GLU M  1 92  ? 235.98299 291.92654 252.63817 1.000 73.16083  ? 92  GLU e O    1 
ATOM 57042  C CB   . GLU M  1 92  ? 238.02367 289.44837 251.91784 1.000 68.54828  ? 92  GLU e CB   1 
ATOM 57043  C CG   . GLU M  1 92  ? 239.24274 288.92307 251.16749 1.000 69.11184  ? 92  GLU e CG   1 
ATOM 57044  C CD   . GLU M  1 92  ? 239.01041 287.57077 250.52478 1.000 71.93777  ? 92  GLU e CD   1 
ATOM 57045  O OE1  . GLU M  1 92  ? 237.88259 287.04687 250.62340 1.000 74.26813  ? 92  GLU e OE1  1 
ATOM 57046  O OE2  . GLU M  1 92  ? 239.95972 287.03015 249.91963 1.000 68.60050  ? 92  GLU e OE2  1 
ATOM 57047  H H    . GLU M  1 92  ? 239.83720 290.45346 253.20100 1.000 69.57118  ? 92  GLU e H    1 
ATOM 57048  H HA   . GLU M  1 92  ? 238.12826 291.44602 251.48451 1.000 70.02807  ? 92  GLU e HA   1 
ATOM 57049  N N    . THR M  1 93  ? 237.02785 291.11654 254.45422 1.000 66.12267  ? 93  THR e N    1 
ATOM 57050  C CA   . THR M  1 93  ? 236.15249 291.72595 255.44171 1.000 68.56824  ? 93  THR e CA   1 
ATOM 57051  C C    . THR M  1 93  ? 236.90321 292.88113 256.09286 1.000 69.83847  ? 93  THR e C    1 
ATOM 57052  O O    . THR M  1 93  ? 238.12843 292.96897 256.01029 1.000 73.95290  ? 93  THR e O    1 
ATOM 57053  C CB   . THR M  1 93  ? 235.72247 290.69942 256.49520 1.000 67.05475  ? 93  THR e CB   1 
ATOM 57054  O OG1  . THR M  1 93  ? 235.33953 289.48091 255.84734 1.000 69.66713  ? 93  THR e OG1  1 
ATOM 57055  C CG2  . THR M  1 93  ? 234.53927 291.20700 257.30493 1.000 62.17009  ? 93  THR e CG2  1 
ATOM 57056  H H    . THR M  1 93  ? 237.59902 290.57649 254.79886 1.000 65.92489  ? 93  THR e H    1 
ATOM 57057  H HA   . THR M  1 93  ? 235.35962 292.07944 255.01465 1.000 66.56449  ? 93  THR e HA   1 
ATOM 57058  H HB   . THR M  1 93  ? 236.45823 290.52844 257.10151 1.000 65.69668  ? 93  THR e HB   1 
ATOM 57059  H HG1  . THR M  1 93  ? 234.74035 289.63475 255.28060 1.000 67.10987  ? 93  THR e HG1  1 
ATOM 57060  H HG21 . THR M  1 93  ? 234.13753 290.47087 257.79075 1.000 65.99595  ? 93  THR e HG21 1 
ATOM 57061  H HG22 . THR M  1 93  ? 234.82737 291.87647 257.93978 1.000 65.30281  ? 93  THR e HG22 1 
ATOM 57062  H HG23 . THR M  1 93  ? 233.87243 291.59483 256.71857 1.000 66.32533  ? 93  THR e HG23 1 
ATOM 57063  N N    . LEU M  1 94  ? 236.15745 293.78471 256.71997 1.000 59.05948  ? 94  LEU e N    1 
ATOM 57064  C CA   . LEU M  1 94  ? 236.74854 294.94092 257.38229 1.000 64.32404  ? 94  LEU e CA   1 
ATOM 57065  C C    . LEU M  1 94  ? 237.02586 294.70510 258.86208 1.000 66.54173  ? 94  LEU e C    1 
ATOM 57066  O O    . LEU M  1 94  ? 237.52120 295.61394 259.53624 1.000 63.70954  ? 94  LEU e O    1 
ATOM 57067  C CB   . LEU M  1 94  ? 235.83726 296.16277 257.21228 1.000 67.60748  ? 94  LEU e CB   1 
ATOM 57068  C CG   . LEU M  1 94  ? 236.02081 297.00518 255.94409 1.000 67.58419  ? 94  LEU e CG   1 
ATOM 57069  C CD1  . LEU M  1 94  ? 237.40569 297.64129 255.87165 1.000 64.52622  ? 94  LEU e CD1  1 
ATOM 57070  C CD2  . LEU M  1 94  ? 235.76217 296.16218 254.70855 1.000 63.89012  ? 94  LEU e CD2  1 
ATOM 57071  H H    . LEU M  1 94  ? 235.30183 293.74578 256.78002 1.000 63.31267  ? 94  LEU e H    1 
ATOM 57072  H HA   . LEU M  1 94  ? 237.59820 295.14118 256.96895 1.000 63.86322  ? 94  LEU e HA   1 
ATOM 57073  H HB2  . LEU M  1 94  ? 234.91891 295.85295 257.21491 1.000 64.05786  ? 94  LEU e HB2  1 
ATOM 57074  H HB3  . LEU M  1 94  ? 235.97481 296.75615 257.96550 1.000 64.48767  ? 94  LEU e HB3  1 
ATOM 57075  H HG   . LEU M  1 94  ? 235.36875 297.72245 255.95240 1.000 64.12676  ? 94  LEU e HG   1 
ATOM 57076  H HD11 . LEU M  1 94  ? 237.64119 297.98715 256.74640 1.000 64.06826  ? 94  LEU e HD11 1 
ATOM 57077  H HD12 . LEU M  1 94  ? 238.04825 296.96843 255.59757 1.000 63.72100  ? 94  LEU e HD12 1 
ATOM 57078  H HD13 . LEU M  1 94  ? 237.38796 298.36111 255.22236 1.000 64.00641  ? 94  LEU e HD13 1 
ATOM 57079  H HD21 . LEU M  1 94  ? 234.90281 295.72289 254.80268 1.000 64.16159  ? 94  LEU e HD21 1 
ATOM 57080  H HD22 . LEU M  1 94  ? 235.75737 296.73879 253.92917 1.000 63.98247  ? 94  LEU e HD22 1 
ATOM 57081  H HD23 . LEU M  1 94  ? 236.46566 295.49978 254.62639 1.000 63.94439  ? 94  LEU e HD23 1 
ATOM 57082  N N    . GLY M  1 95  ? 236.74050 293.51364 259.37959 1.000 65.18432  ? 95  GLY e N    1 
ATOM 57083  C CA   . GLY M  1 95  ? 236.96656 293.25061 260.78171 1.000 57.50066  ? 95  GLY e CA   1 
ATOM 57084  C C    . GLY M  1 95  ? 238.43639 293.09008 261.10703 1.000 52.44950  ? 95  GLY e C    1 
ATOM 57085  O O    . GLY M  1 95  ? 239.27375 292.81596 260.24784 1.000 57.58386  ? 95  GLY e O    1 
ATOM 57086  H H    . GLY M  1 95  ? 236.43022 292.84424 258.94523 1.000 59.31367  ? 95  GLY e H    1 
ATOM 57087  H HA2  . GLY M  1 95  ? 236.61606 293.98397 261.30834 1.000 59.03132  ? 95  GLY e HA2  1 
ATOM 57088  H HA3  . GLY M  1 95  ? 236.50731 292.43665 261.03629 1.000 57.91507  ? 95  GLY e HA3  1 
ATOM 57089  N N    . TYR M  1 96  ? 238.75244 293.27196 262.38559 1.000 47.42207  ? 96  TYR e N    1 
ATOM 57090  C CA   . TYR M  1 96  ? 240.12362 293.13616 262.84512 1.000 46.79169  ? 96  TYR e CA   1 
ATOM 57091  C C    . TYR M  1 96  ? 240.14148 292.82202 264.33105 1.000 45.07351  ? 96  TYR e C    1 
ATOM 57092  O O    . TYR M  1 96  ? 239.20885 293.14276 265.07139 1.000 57.40599  ? 96  TYR e O    1 
ATOM 57093  C CB   . TYR M  1 96  ? 240.94112 294.39734 262.55019 1.000 49.08220  ? 96  TYR e CB   1 
ATOM 57094  C CG   . TYR M  1 96  ? 240.66322 295.56593 263.46063 1.000 52.26613  ? 96  TYR e CG   1 
ATOM 57095  C CD1  . TYR M  1 96  ? 239.42038 296.17751 263.47679 1.000 52.15975  ? 96  TYR e CD1  1 
ATOM 57096  C CD2  . TYR M  1 96  ? 241.64833 296.06591 264.29513 1.000 48.55988  ? 96  TYR e CD2  1 
ATOM 57097  C CE1  . TYR M  1 96  ? 239.16546 297.24795 264.29985 1.000 48.63919  ? 96  TYR e CE1  1 
ATOM 57098  C CE2  . TYR M  1 96  ? 241.40237 297.13580 265.12243 1.000 51.04012  ? 96  TYR e CE2  1 
ATOM 57099  C CZ   . TYR M  1 96  ? 240.15996 297.72502 265.11799 1.000 54.23349  ? 96  TYR e CZ   1 
ATOM 57100  O OH   . TYR M  1 96  ? 239.91087 298.79356 265.94533 1.000 60.22399  ? 96  TYR e OH   1 
ATOM 57101  H H    . TYR M  1 96  ? 238.19168 293.47301 263.00346 1.000 51.26452  ? 96  TYR e H    1 
ATOM 57102  H HA   . TYR M  1 96  ? 240.53967 292.39540 262.38286 1.000 50.70416  ? 96  TYR e HA   1 
ATOM 57103  H HB2  . TYR M  1 96  ? 241.88071 294.18225 262.64018 1.000 50.34225  ? 96  TYR e HB2  1 
ATOM 57104  H HB3  . TYR M  1 96  ? 240.75203 294.68123 261.64403 1.000 50.95986  ? 96  TYR e HB3  1 
ATOM 57105  H HD1  . TYR M  1 96  ? 238.74818 295.85794 262.92162 1.000 50.79062  ? 96  TYR e HD1  1 
ATOM 57106  H HD2  . TYR M  1 96  ? 242.48827 295.67028 264.29648 1.000 49.75086  ? 96  TYR e HD2  1 
ATOM 57107  H HE1  . TYR M  1 96  ? 238.32728 297.64782 264.30124 1.000 50.13189  ? 96  TYR e HE1  1 
ATOM 57108  H HE2  . TYR M  1 96  ? 242.07171 297.46048 265.67848 1.000 50.20421  ? 96  TYR e HE2  1 
ATOM 57109  H HH   . TYR M  1 96  ? 240.63637 299.14403 266.18256 1.000 51.26646  ? 96  TYR e HH   1 
ATOM 57110  N N    . GLU M  1 97  ? 241.22947 292.18421 264.74661 1.000 41.21604  ? 97  GLU e N    1 
ATOM 57111  C CA   . GLU M  1 97  ? 241.50262 291.85294 266.13449 1.000 41.28283  ? 97  GLU e CA   1 
ATOM 57112  C C    . GLU M  1 97  ? 242.66029 292.71237 266.61087 1.000 43.64851  ? 97  GLU e C    1 
ATOM 57113  O O    . GLU M  1 97  ? 243.59039 292.98147 265.84858 1.000 49.56612  ? 97  GLU e O    1 
ATOM 57114  C CB   . GLU M  1 97  ? 241.85754 290.37123 266.28419 1.000 42.63248  ? 97  GLU e CB   1 
ATOM 57115  C CG   . GLU M  1 97  ? 242.04970 289.88911 267.71349 1.000 50.56667  ? 97  GLU e CG   1 
ATOM 57116  C CD   . GLU M  1 97  ? 242.64755 288.50239 267.77825 1.000 53.89280  ? 97  GLU e CD   1 
ATOM 57117  O OE1  . GLU M  1 97  ? 243.71553 288.28986 267.16867 1.000 58.05635  ? 97  GLU e OE1  1 
ATOM 57118  O OE2  . GLU M  1 97  ? 242.05728 287.62500 268.44127 1.000 49.68185  ? 97  GLU e OE2  1 
ATOM 57119  H H    . GLU M  1 97  ? 241.85039 291.92380 264.21567 1.000 47.87113  ? 97  GLU e H    1 
ATOM 57120  H HA   . GLU M  1 97  ? 240.73165 292.04374 266.68462 1.000 47.54601  ? 97  GLU e HA   1 
ATOM 57121  H HB2  . GLU M  1 97  ? 241.15027 289.84218 265.88814 1.000 47.56248  ? 97  GLU e HB2  1 
ATOM 57122  H HB3  . GLU M  1 97  ? 242.68765 290.20976 265.81367 1.000 45.77441  ? 97  GLU e HB3  1 
ATOM 57123  H HG2  . GLU M  1 97  ? 242.65100 290.48030 268.18633 1.000 47.57450  ? 97  GLU e HG2  1 
ATOM 57124  H HG3  . GLU M  1 97  ? 241.18922 289.86347 268.15732 1.000 48.16733  ? 97  GLU e HG3  1 
ATOM 57125  N N    . SER M  1 98  ? 242.59048 293.15446 267.86323 1.000 43.30224  ? 98  SER e N    1 
ATOM 57126  C CA   . SER M  1 98  ? 243.67468 293.89985 268.48490 1.000 33.86522  ? 98  SER e CA   1 
ATOM 57127  C C    . SER M  1 98  ? 243.87247 293.38555 269.89988 1.000 39.01310  ? 98  SER e C    1 
ATOM 57128  O O    . SER M  1 98  ? 242.91479 293.31360 270.67446 1.000 45.47060  ? 98  SER e O    1 
ATOM 57129  C CB   . SER M  1 98  ? 243.38629 295.40131 268.49382 1.000 38.18232  ? 98  SER e CB   1 
ATOM 57130  O OG   . SER M  1 98  ? 244.43650 296.11418 269.11685 1.000 46.24987  ? 98  SER e OG   1 
ATOM 57131  H H    . SER M  1 98  ? 241.91639 293.03232 268.37936 1.000 44.51176  ? 98  SER e H    1 
ATOM 57132  H HA   . SER M  1 98  ? 244.49051 293.75821 267.99542 1.000 42.26271  ? 98  SER e HA   1 
ATOM 57133  H HB2  . SER M  1 98  ? 243.30141 295.70672 267.57918 1.000 42.64395  ? 98  SER e HB2  1 
ATOM 57134  H HB3  . SER M  1 98  ? 242.56275 295.56107 268.97352 1.000 43.45345  ? 98  SER e HB3  1 
ATOM 57135  H HG   . SER M  1 98  ? 244.29612 296.93878 269.05272 1.000 43.84059  ? 98  SER e HG   1 
ATOM 57136  N N    . ILE M  1 99  ? 245.11261 293.03057 270.22767 1.000 38.05648  ? 99  ILE e N    1 
ATOM 57137  C CA   . ILE M  1 99  ? 245.46831 292.46034 271.52028 1.000 37.09304  ? 99  ILE e CA   1 
ATOM 57138  C C    . ILE M  1 99  ? 246.62493 293.27324 272.07776 1.000 37.84959  ? 99  ILE e C    1 
ATOM 57139  O O    . ILE M  1 99  ? 247.61614 293.50955 271.37942 1.000 43.24994  ? 99  ILE e O    1 
ATOM 57140  C CB   . ILE M  1 99  ? 245.84722 290.97067 271.40187 1.000 36.48981  ? 99  ILE e CB   1 
ATOM 57141  C CG1  . ILE M  1 99  ? 244.73537 290.22118 270.66415 1.000 41.34601  ? 99  ILE e CG1  1 
ATOM 57142  C CG2  . ILE M  1 99  ? 246.06504 290.33645 272.78568 1.000 34.45353  ? 99  ILE e CG2  1 
ATOM 57143  C CD1  . ILE M  1 99  ? 244.78303 288.71740 270.78374 1.000 41.41077  ? 99  ILE e CD1  1 
ATOM 57144  H H    . ILE M  1 99  ? 245.78418 293.11590 269.70144 1.000 41.91670  ? 99  ILE e H    1 
ATOM 57145  H HA   . ILE M  1 99  ? 244.72768 292.53546 272.13590 1.000 41.30625  ? 99  ILE e HA   1 
ATOM 57146  H HB   . ILE M  1 99  ? 246.66640 290.89613 270.89346 1.000 41.09660  ? 99  ILE e HB   1 
ATOM 57147  H HG12 . ILE M  1 99  ? 243.88234 290.51659 271.01471 1.000 41.75924  ? 99  ILE e HG12 1 
ATOM 57148  H HG13 . ILE M  1 99  ? 244.79446 290.43509 269.72186 1.000 41.61681  ? 99  ILE e HG13 1 
ATOM 57149  H HG21 . ILE M  1 99  ? 246.59219 289.53078 272.68270 1.000 39.78245  ? 99  ILE e HG21 1 
ATOM 57150  H HG22 . ILE M  1 99  ? 246.53299 290.93476 273.38116 1.000 41.20736  ? 99  ILE e HG22 1 
ATOM 57151  H HG23 . ILE M  1 99  ? 245.20089 290.11909 273.16530 1.000 40.46950  ? 99  ILE e HG23 1 
ATOM 57152  H HD11 . ILE M  1 99  ? 244.37371 288.45248 271.62134 1.000 41.91001  ? 99  ILE e HD11 1 
ATOM 57153  H HD12 . ILE M  1 99  ? 244.29464 288.32856 270.04342 1.000 41.27509  ? 99  ILE e HD12 1 
ATOM 57154  H HD13 . ILE M  1 99  ? 245.70728 288.42893 270.75404 1.000 41.58193  ? 99  ILE e HD13 1 
ATOM 57155  N N    . ARG M  1 100 ? 246.49706 293.68895 273.33334 1.000 40.39511  ? 100 ARG e N    1 
ATOM 57156  C CA   . ARG M  1 100 ? 247.50487 294.47418 274.03439 1.000 37.65805  ? 100 ARG e CA   1 
ATOM 57157  C C    . ARG M  1 100 ? 248.07272 293.60712 275.14851 1.000 37.51543  ? 100 ARG e C    1 
ATOM 57158  O O    . ARG M  1 100 ? 247.36179 293.27061 276.09892 1.000 49.82240  ? 100 ARG e O    1 
ATOM 57159  C CB   . ARG M  1 100 ? 246.89074 295.75982 274.58533 1.000 45.84312  ? 100 ARG e CB   1 
ATOM 57160  C CG   . ARG M  1 100 ? 247.79777 296.61612 275.47141 1.000 43.51680  ? 100 ARG e CG   1 
ATOM 57161  C CD   . ARG M  1 100 ? 247.01870 297.70801 276.17294 1.000 45.88100  ? 100 ARG e CD   1 
ATOM 57162  N NE   . ARG M  1 100 ? 247.75430 298.22813 277.32027 1.000 50.94721  ? 100 ARG e NE   1 
ATOM 57163  C CZ   . ARG M  1 100 ? 247.21140 298.74365 278.41678 1.000 52.66776  ? 100 ARG e CZ   1 
ATOM 57164  N NH1  . ARG M  1 100 ? 245.90025 298.84543 278.56912 1.000 47.38370  ? 100 ARG e NH1  1 
ATOM 57165  N NH2  . ARG M  1 100 ? 248.00774 299.17151 279.39062 1.000 52.08786  ? 100 ARG e NH2  1 
ATOM 57166  H H    . ARG M  1 100 ? 245.80788 293.52296 273.81603 1.000 45.53191  ? 100 ARG e H    1 
ATOM 57167  H HA   . ARG M  1 100 ? 248.22470 294.71212 273.43637 1.000 44.63366  ? 100 ARG e HA   1 
ATOM 57168  H HB2  . ARG M  1 100 ? 246.61351 296.30917 273.83857 1.000 45.59321  ? 100 ARG e HB2  1 
ATOM 57169  H HB3  . ARG M  1 100 ? 246.11690 295.50960 275.10807 1.000 44.93891  ? 100 ARG e HB3  1 
ATOM 57170  H HG2  . ARG M  1 100 ? 248.21311 296.09005 276.16635 1.000 45.57327  ? 100 ARG e HG2  1 
ATOM 57171  H HG3  . ARG M  1 100 ? 248.47446 297.03575 274.92117 1.000 44.22823  ? 100 ARG e HG3  1 
ATOM 57172  H HD2  . ARG M  1 100 ? 246.86063 298.43786 275.55644 1.000 45.24557  ? 100 ARG e HD2  1 
ATOM 57173  H HD3  . ARG M  1 100 ? 246.18074 297.33471 276.47649 1.000 44.94439  ? 100 ARG e HD3  1 
ATOM 57174  H HE   . ARG M  1 100 ? 248.60277 298.09973 277.32853 1.000 45.81837  ? 100 ARG e HE   1 
ATOM 57175  H HH11 . ARG M  1 100 ? 245.35947 298.57922 277.95988 1.000 45.01333  ? 100 ARG e HH11 1 
ATOM 57176  H HH12 . ARG M  1 100 ? 245.58666 299.18433 279.29321 1.000 45.67018  ? 100 ARG e HH12 1 
ATOM 57177  H HH21 . ARG M  1 100 ? 248.86057 299.11146 279.30416 1.000 45.93778  ? 100 ARG e HH21 1 
ATOM 57178  H HH22 . ARG M  1 100 ? 247.66919 299.50753 280.10541 1.000 46.36208  ? 100 ARG e HH22 1 
ATOM 57179  N N    . LEU M  1 101 ? 249.34888 293.25670 275.03325 1.000 38.49198  ? 101 LEU e N    1 
ATOM 57180  C CA   . LEU M  1 101 ? 250.06858 292.56774 276.09402 1.000 37.33729  ? 101 LEU e CA   1 
ATOM 57181  C C    . LEU M  1 101 ? 250.73512 293.58960 277.00421 1.000 37.44686  ? 101 LEU e C    1 
ATOM 57182  O O    . LEU M  1 101 ? 251.47016 294.46275 276.53366 1.000 42.09950  ? 101 LEU e O    1 
ATOM 57183  C CB   . LEU M  1 101 ? 251.10852 291.61523 275.51054 1.000 35.15604  ? 101 LEU e CB   1 
ATOM 57184  C CG   . LEU M  1 101 ? 250.71419 290.75404 274.31876 1.000 34.73633  ? 101 LEU e CG   1 
ATOM 57185  C CD1  . LEU M  1 101 ? 251.84413 289.81286 273.99132 1.000 30.85073  ? 101 LEU e CD1  1 
ATOM 57186  C CD2  . LEU M  1 101 ? 249.45865 289.97989 274.62397 1.000 36.44363  ? 101 LEU e CD2  1 
ATOM 57187  H H    . LEU M  1 101 ? 249.82707 293.41109 274.33828 1.000 40.30456  ? 101 LEU e H    1 
ATOM 57188  H HA   . LEU M  1 101 ? 249.45104 292.04743 276.62477 1.000 39.37651  ? 101 LEU e HA   1 
ATOM 57189  H HB2  . LEU M  1 101 ? 251.84313 292.15706 275.20160 1.000 38.85357  ? 101 LEU e HB2  1 
ATOM 57190  H HB3  . LEU M  1 101 ? 251.41150 291.02146 276.21047 1.000 39.27383  ? 101 LEU e HB3  1 
ATOM 57191  H HG   . LEU M  1 101 ? 250.55113 291.31837 273.55066 1.000 39.40144  ? 101 LEU e HG   1 
ATOM 57192  H HD11 . LEU M  1 101 ? 251.61570 289.30516 273.19954 1.000 38.39612  ? 101 LEU e HD11 1 
ATOM 57193  H HD12 . LEU M  1 101 ? 251.97671 289.21630 274.74091 1.000 39.37639  ? 101 LEU e HD12 1 
ATOM 57194  H HD13 . LEU M  1 101 ? 252.64736 290.33011 273.83579 1.000 38.20450  ? 101 LEU e HD13 1 
ATOM 57195  H HD21 . LEU M  1 101 ? 249.54696 289.58142 275.50128 1.000 39.34949  ? 101 LEU e HD21 1 
ATOM 57196  H HD22 . LEU M  1 101 ? 249.34619 289.28762 273.95688 1.000 39.23551  ? 101 LEU e HD22 1 
ATOM 57197  H HD23 . LEU M  1 101 ? 248.70295 290.58429 274.60993 1.000 38.94725  ? 101 LEU e HD23 1 
ATOM 57198  N N    . LYS M  1 102 ? 250.48198 293.46874 278.30373 1.000 40.86797  ? 102 LYS e N    1 
ATOM 57199  C CA   . LYS M  1 102 ? 250.89281 294.45067 279.29432 1.000 40.03920  ? 102 LYS e CA   1 
ATOM 57200  C C    . LYS M  1 102 ? 252.01790 293.91104 280.16449 1.000 41.32308  ? 102 LYS e C    1 
ATOM 57201  O O    . LYS M  1 102 ? 252.08767 292.71370 280.45129 1.000 46.90233  ? 102 LYS e O    1 
ATOM 57202  C CB   . LYS M  1 102 ? 249.71823 294.85100 280.18666 1.000 46.29735  ? 102 LYS e CB   1 
ATOM 57203  C CG   . LYS M  1 102 ? 248.55367 295.47564 279.44942 1.000 46.41978  ? 102 LYS e CG   1 
ATOM 57204  C CD   . LYS M  1 102 ? 247.23578 294.85144 279.84963 1.000 42.30817  ? 102 LYS e CD   1 
ATOM 57205  C CE   . LYS M  1 102 ? 246.87512 295.17302 281.28211 1.000 44.43179  ? 102 LYS e CE   1 
ATOM 57206  N NZ   . LYS M  1 102 ? 245.45025 294.88070 281.56974 1.000 48.69671  ? 102 LYS e NZ   1 
ATOM 57207  H H    . LYS M  1 102 ? 250.06001 292.80404 278.64420 1.000 43.02500  ? 102 LYS e H    1 
ATOM 57208  H HA   . LYS M  1 102 ? 251.21368 295.24851 278.85247 1.000 43.46523  ? 102 LYS e HA   1 
ATOM 57209  H HB2  . LYS M  1 102 ? 249.39898 294.05919 280.64159 1.000 44.06454  ? 102 LYS e HB2  1 
ATOM 57210  H HB3  . LYS M  1 102 ? 250.03167 295.49659 280.83610 1.000 44.82295  ? 102 LYS e HB3  1 
ATOM 57211  H HG2  . LYS M  1 102 ? 248.51676 296.41962 279.66203 1.000 44.59937  ? 102 LYS e HG2  1 
ATOM 57212  H HG3  . LYS M  1 102 ? 248.66805 295.35406 278.49665 1.000 44.50639  ? 102 LYS e HG3  1 
ATOM 57213  H HD2  . LYS M  1 102 ? 246.54029 295.20895 279.28037 1.000 44.11159  ? 102 LYS e HD2  1 
ATOM 57214  H HD3  . LYS M  1 102 ? 247.28550 293.88937 279.75335 1.000 43.45583  ? 102 LYS e HD3  1 
ATOM 57215  H HE2  . LYS M  1 102 ? 247.41929 294.63287 281.87361 1.000 44.11653  ? 102 LYS e HE2  1 
ATOM 57216  H HE3  . LYS M  1 102 ? 247.03017 296.11461 281.44862 1.000 44.17172  ? 102 LYS e HE3  1 
ATOM 57217  H HZ1  . LYS M  1 102 ? 245.24467 295.15583 282.38979 1.000 44.38980  ? 102 LYS e HZ1  1 
ATOM 57218  H HZ2  . LYS M  1 102 ? 245.30255 294.00578 281.51197 1.000 44.85076  ? 102 LYS e HZ2  1 
ATOM 57219  H HZ3  . LYS M  1 102 ? 244.93075 295.30182 280.98423 1.000 44.78322  ? 102 LYS e HZ3  1 
ATOM 57220  N N    . ASN M  1 103 ? 252.88303 294.82521 280.60359 1.000 43.18052  ? 103 ASN e N    1 
ATOM 57221  C CA   . ASN M  1 103 ? 254.00719 294.50591 281.48336 1.000 43.90099  ? 103 ASN e CA   1 
ATOM 57222  C C    . ASN M  1 103 ? 254.90172 293.43740 280.85892 1.000 46.85364  ? 103 ASN e C    1 
ATOM 57223  O O    . ASN M  1 103 ? 255.39864 292.53397 281.53363 1.000 44.46077  ? 103 ASN e O    1 
ATOM 57224  C CB   . ASN M  1 103 ? 253.51790 294.08363 282.87176 1.000 44.70164  ? 103 ASN e CB   1 
ATOM 57225  C CG   . ASN M  1 103 ? 253.14128 295.26395 283.73577 1.000 53.87045  ? 103 ASN e CG   1 
ATOM 57226  O OD1  . ASN M  1 103 ? 251.98725 295.68961 283.75880 1.000 52.84687  ? 103 ASN e OD1  1 
ATOM 57227  N ND2  . ASN M  1 103 ? 254.11657 295.80173 284.45460 1.000 50.71794  ? 103 ASN e ND2  1 
ATOM 57228  H H    . ASN M  1 103 ? 252.83892 295.65739 280.39797 1.000 46.05541  ? 103 ASN e H    1 
ATOM 57229  H HA   . ASN M  1 103 ? 254.54103 295.30345 281.59638 1.000 45.98321  ? 103 ASN e HA   1 
ATOM 57230  H HB2  . ASN M  1 103 ? 252.74306 293.51509 282.78800 1.000 46.62549  ? 103 ASN e HB2  1 
ATOM 57231  H HB3  . ASN M  1 103 ? 254.22162 293.61774 283.34378 1.000 45.45024  ? 103 ASN e HB3  1 
ATOM 57232  H HD21 . ASN M  1 103 ? 254.91021 295.47419 284.41074 1.000 46.24244  ? 103 ASN e HD21 1 
ATOM 57233  H HD22 . ASN M  1 103 ? 253.95580 296.47599 284.96312 1.000 46.70546  ? 103 ASN e HD22 1 
ATOM 57234  N N    . CYS M  1 104 ? 255.10636 293.54064 279.55104 1.000 45.75894  ? 104 CYS e N    1 
ATOM 57235  C CA   . CYS M  1 104 ? 255.99289 292.61546 278.86632 1.000 39.68359  ? 104 CYS e CA   1 
ATOM 57236  C C    . CYS M  1 104 ? 257.43552 292.90036 279.24740 1.000 35.11260  ? 104 CYS e C    1 
ATOM 57237  O O    . CYS M  1 104 ? 257.84753 294.05640 279.36024 1.000 47.19539  ? 104 CYS e O    1 
ATOM 57238  C CB   . CYS M  1 104 ? 255.81494 292.72443 277.35852 1.000 39.30183  ? 104 CYS e CB   1 
ATOM 57239  S SG   . CYS M  1 104 ? 254.13944 292.46984 276.81908 1.000 48.13137  ? 104 CYS e SG   1 
ATOM 57240  H H    . CYS M  1 104 ? 254.75017 294.13381 279.04367 1.000 44.14711  ? 104 CYS e H    1 
ATOM 57241  H HA   . CYS M  1 104 ? 255.77999 291.71248 279.13172 1.000 43.93257  ? 104 CYS e HA   1 
ATOM 57242  H HB2  . CYS M  1 104 ? 256.08568 293.60598 277.07193 1.000 43.62847  ? 104 CYS e HB2  1 
ATOM 57243  H HB3  . CYS M  1 104 ? 256.36386 292.05290 276.93142 1.000 42.37304  ? 104 CYS e HB3  1 
ATOM 57244  H HG   . CYS M  1 104 ? 254.14465 292.50839 275.62240 1.000 43.41714  ? 104 CYS e HG   1 
ATOM 57245  N N    . ARG M  1 105 ? 258.20511 291.83469 279.43926 1.000 44.50206  ? 105 ARG e N    1 
ATOM 57246  C CA   . ARG M  1 105 ? 259.57361 291.95171 279.91637 1.000 43.94239  ? 105 ARG e CA   1 
ATOM 57247  C C    . ARG M  1 105 ? 260.39873 290.83188 279.30592 1.000 40.07197  ? 105 ARG e C    1 
ATOM 57248  O O    . ARG M  1 105 ? 259.96560 289.67726 279.29420 1.000 46.53843  ? 105 ARG e O    1 
ATOM 57249  C CB   . ARG M  1 105 ? 259.61586 291.88358 281.44173 1.000 44.39984  ? 105 ARG e CB   1 
ATOM 57250  C CG   . ARG M  1 105 ? 260.96941 292.13752 282.03998 1.000 49.08164  ? 105 ARG e CG   1 
ATOM 57251  C CD   . ARG M  1 105 ? 260.91896 292.06271 283.54464 1.000 47.12761  ? 105 ARG e CD   1 
ATOM 57252  N NE   . ARG M  1 105 ? 260.10312 293.09811 284.17255 1.000 47.09281  ? 105 ARG e NE   1 
ATOM 57253  C CZ   . ARG M  1 105 ? 260.51669 294.32406 284.47266 1.000 52.60296  ? 105 ARG e CZ   1 
ATOM 57254  N NH1  . ARG M  1 105 ? 261.75277 294.72671 284.22490 1.000 53.71907  ? 105 ARG e NH1  1 
ATOM 57255  N NH2  . ARG M  1 105 ? 259.66927 295.16856 285.05046 1.000 48.87513  ? 105 ARG e NH2  1 
ATOM 57256  H H    . ARG M  1 105 ? 257.95362 291.02665 279.30049 1.000 46.17655  ? 105 ARG e H    1 
ATOM 57257  H HA   . ARG M  1 105 ? 259.95451 292.79455 279.63557 1.000 46.05579  ? 105 ARG e HA   1 
ATOM 57258  H HB2  . ARG M  1 105 ? 259.00901 292.54958 281.79491 1.000 45.41859  ? 105 ARG e HB2  1 
ATOM 57259  H HB3  . ARG M  1 105 ? 259.33414 291.00017 281.71785 1.000 46.24065  ? 105 ARG e HB3  1 
ATOM 57260  H HG2  . ARG M  1 105 ? 261.59740 291.47073 281.72825 1.000 46.04197  ? 105 ARG e HG2  1 
ATOM 57261  H HG3  . ARG M  1 105 ? 261.26675 293.02434 281.79004 1.000 46.39743  ? 105 ARG e HG3  1 
ATOM 57262  H HD2  . ARG M  1 105 ? 260.54963 291.20500 283.80141 1.000 45.48775  ? 105 ARG e HD2  1 
ATOM 57263  H HD3  . ARG M  1 105 ? 261.82012 292.13377 283.86133 1.000 45.90744  ? 105 ARG e HD3  1 
ATOM 57264  H HE   . ARG M  1 105 ? 259.37177 292.84017 284.54089 1.000 44.98598  ? 105 ARG e HE   1 
ATOM 57265  H HH11 . ARG M  1 105 ? 262.32296 294.20443 283.85503 1.000 46.64628  ? 105 ARG e HH11 1 
ATOM 57266  H HH12 . ARG M  1 105 ? 261.98636 295.52686 284.43526 1.000 46.53586  ? 105 ARG e HH12 1 
ATOM 57267  H HH21 . ARG M  1 105 ? 258.86493 294.92032 285.21976 1.000 46.27045  ? 105 ARG e HH21 1 
ATOM 57268  H HH22 . ARG M  1 105 ? 259.92733 295.96364 285.25142 1.000 46.43407  ? 105 ARG e HH22 1 
ATOM 57269  N N    . LEU M  1 106 ? 261.58318 291.17576 278.81216 1.000 36.94778  ? 106 LEU e N    1 
ATOM 57270  C CA   . LEU M  1 106 ? 262.42962 290.21359 278.12527 1.000 34.86262  ? 106 LEU e CA   1 
ATOM 57271  C C    . LEU M  1 106 ? 263.09437 289.26591 279.11147 1.000 38.94101  ? 106 LEU e C    1 
ATOM 57272  O O    . LEU M  1 106 ? 263.56616 289.67916 280.17366 1.000 48.81179  ? 106 LEU e O    1 
ATOM 57273  C CB   . LEU M  1 106 ? 263.50301 290.93524 277.31412 1.000 34.90098  ? 106 LEU e CB   1 
ATOM 57274  C CG   . LEU M  1 106 ? 263.06350 291.78784 276.12729 1.000 40.79370  ? 106 LEU e CG   1 
ATOM 57275  C CD1  . LEU M  1 106 ? 264.27769 292.39117 275.46734 1.000 41.20917  ? 106 LEU e CD1  1 
ATOM 57276  C CD2  . LEU M  1 106 ? 262.27192 290.97748 275.13139 1.000 43.54617  ? 106 LEU e CD2  1 
ATOM 57277  H H    . LEU M  1 106 ? 261.91855 291.96427 278.86100 1.000 42.37617  ? 106 LEU e H    1 
ATOM 57278  H HA   . LEU M  1 106 ? 261.88651 289.68056 277.53025 1.000 41.64376  ? 106 LEU e HA   1 
ATOM 57279  H HB2  . LEU M  1 106 ? 263.98328 291.52040 277.91617 1.000 41.88232  ? 106 LEU e HB2  1 
ATOM 57280  H HB3  . LEU M  1 106 ? 264.11141 290.26778 276.96762 1.000 41.64886  ? 106 LEU e HB3  1 
ATOM 57281  H HG   . LEU M  1 106 ? 262.50252 292.50867 276.44559 1.000 43.28506  ? 106 LEU e HG   1 
ATOM 57282  H HD11 . LEU M  1 106 ? 264.81939 291.67690 275.10195 1.000 42.86065  ? 106 LEU e HD11 1 
ATOM 57283  H HD12 . LEU M  1 106 ? 263.98930 292.98715 274.76074 1.000 42.66898  ? 106 LEU e HD12 1 
ATOM 57284  H HD13 . LEU M  1 106 ? 264.78265 292.88288 276.13110 1.000 42.33779  ? 106 LEU e HD13 1 
ATOM 57285  H HD21 . LEU M  1 106 ? 262.64948 290.08776 275.08888 1.000 42.98184  ? 106 LEU e HD21 1 
ATOM 57286  H HD22 . LEU M  1 106 ? 261.35080 290.93243 275.42619 1.000 42.59551  ? 106 LEU e HD22 1 
ATOM 57287  H HD23 . LEU M  1 106 ? 262.32191 291.40520 274.26447 1.000 42.51495  ? 106 LEU e HD23 1 
ATOM 57288  N N    . LYS M  1 107 ? 263.13101 287.98392 278.74726 1.000 35.36205  ? 107 LYS e N    1 
ATOM 57289  C CA   . LYS M  1 107 ? 263.86091 287.00436 279.54084 1.000 39.10087  ? 107 LYS e CA   1 
ATOM 57290  C C    . LYS M  1 107 ? 265.35797 287.09850 279.28689 1.000 39.39968  ? 107 LYS e C    1 
ATOM 57291  O O    . LYS M  1 107 ? 266.15845 286.89979 280.20655 1.000 46.46610  ? 107 LYS e O    1 
ATOM 57292  C CB   . LYS M  1 107 ? 263.35554 285.59534 279.22865 1.000 44.70657  ? 107 LYS e CB   1 
ATOM 57293  C CG   . LYS M  1 107 ? 263.99304 284.47366 280.04525 1.000 45.93175  ? 107 LYS e CG   1 
ATOM 57294  C CD   . LYS M  1 107 ? 263.75521 284.64465 281.53414 1.000 45.84997  ? 107 LYS e CD   1 
ATOM 57295  C CE   . LYS M  1 107 ? 264.13827 283.40342 282.31280 1.000 48.50711  ? 107 LYS e CE   1 
ATOM 57296  N NZ   . LYS M  1 107 ? 265.60933 283.21313 282.34858 1.000 49.95582  ? 107 LYS e NZ   1 
ATOM 57297  H H    . LYS M  1 107 ? 262.74778 287.66156 278.05069 1.000 43.78530  ? 107 LYS e H    1 
ATOM 57298  H HA   . LYS M  1 107 ? 263.70356 287.19032 280.47550 1.000 43.89374  ? 107 LYS e HA   1 
ATOM 57299  H HB2  . LYS M  1 107 ? 262.40159 285.56840 279.39245 1.000 44.12745  ? 107 LYS e HB2  1 
ATOM 57300  H HB3  . LYS M  1 107 ? 263.53348 285.41124 278.29587 1.000 43.95939  ? 107 LYS e HB3  1 
ATOM 57301  H HG2  . LYS M  1 107 ? 263.59737 283.63186 279.77478 1.000 44.13099  ? 107 LYS e HG2  1 
ATOM 57302  H HG3  . LYS M  1 107 ? 264.94834 284.44989 279.89140 1.000 43.86171  ? 107 LYS e HG3  1 
ATOM 57303  H HD2  . LYS M  1 107 ? 264.29517 285.37846 281.85892 1.000 43.78165  ? 107 LYS e HD2  1 
ATOM 57304  H HD3  . LYS M  1 107 ? 262.81542 284.82314 281.68888 1.000 43.94761  ? 107 LYS e HD3  1 
ATOM 57305  H HE2  . LYS M  1 107 ? 263.82289 283.49025 283.22494 1.000 44.07284  ? 107 LYS e HE2  1 
ATOM 57306  H HE3  . LYS M  1 107 ? 263.74170 282.62529 281.89330 1.000 44.09059  ? 107 LYS e HE3  1 
ATOM 57307  H HZ1  . LYS M  1 107 ? 266.00024 283.94396 282.67139 1.000 44.53303  ? 107 LYS e HZ1  1 
ATOM 57308  H HZ2  . LYS M  1 107 ? 265.91520 283.05958 281.52765 1.000 44.46543  ? 107 LYS e HZ2  1 
ATOM 57309  H HZ3  . LYS M  1 107 ? 265.81347 282.52138 282.86888 1.000 44.49232  ? 107 LYS e HZ3  1 
ATOM 57310  N N    . LYS M  1 108 ? 265.75126 287.38904 278.04876 1.000 44.50308  ? 108 LYS e N    1 
ATOM 57311  C CA   . LYS M  1 108 ? 267.15534 287.53391 277.70557 1.000 42.59924  ? 108 LYS e CA   1 
ATOM 57312  C C    . LYS M  1 108 ? 267.30602 288.56601 276.60016 1.000 41.13676  ? 108 LYS e C    1 
ATOM 57313  O O    . LYS M  1 108 ? 266.39442 288.77768 275.79679 1.000 44.65962  ? 108 LYS e O    1 
ATOM 57314  C CB   . LYS M  1 108 ? 267.77753 286.19644 277.28545 1.000 41.15709  ? 108 LYS e CB   1 
ATOM 57315  C CG   . LYS M  1 108 ? 267.21480 285.58616 276.01356 1.000 44.94695  ? 108 LYS e CG   1 
ATOM 57316  C CD   . LYS M  1 108 ? 267.90788 284.28151 275.66822 1.000 43.14413  ? 108 LYS e CD   1 
ATOM 57317  C CE   . LYS M  1 108 ? 267.50463 283.14936 276.58707 1.000 46.40855  ? 108 LYS e CE   1 
ATOM 57318  N NZ   . LYS M  1 108 ? 268.09521 281.86058 276.14426 1.000 51.16773  ? 108 LYS e NZ   1 
ATOM 57319  H H    . LYS M  1 108 ? 265.21896 287.50703 277.38659 1.000 44.61216  ? 108 LYS e H    1 
ATOM 57320  H HA   . LYS M  1 108 ? 267.62505 287.85927 278.47878 1.000 44.62178  ? 108 LYS e HA   1 
ATOM 57321  H HB2  . LYS M  1 108 ? 268.72593 286.32941 277.14671 1.000 43.59089  ? 108 LYS e HB2  1 
ATOM 57322  H HB3  . LYS M  1 108 ? 267.63768 285.56535 278.00384 1.000 44.13244  ? 108 LYS e HB3  1 
ATOM 57323  H HG2  . LYS M  1 108 ? 266.27225 285.40357 276.14027 1.000 44.47090  ? 108 LYS e HG2  1 
ATOM 57324  H HG3  . LYS M  1 108 ? 267.34428 286.18625 275.26582 1.000 44.67221  ? 108 LYS e HG3  1 
ATOM 57325  H HD2  . LYS M  1 108 ? 267.67958 284.02878 274.76117 1.000 44.42861  ? 108 LYS e HD2  1 
ATOM 57326  H HD3  . LYS M  1 108 ? 268.86496 284.40451 275.75158 1.000 43.63310  ? 108 LYS e HD3  1 
ATOM 57327  H HE2  . LYS M  1 108 ? 267.82404 283.33146 277.48260 1.000 44.32914  ? 108 LYS e HE2  1 
ATOM 57328  H HE3  . LYS M  1 108 ? 266.53975 283.06217 276.58306 1.000 44.41300  ? 108 LYS e HE3  1 
ATOM 57329  H HZ1  . LYS M  1 108 ? 267.83721 281.20504 276.68737 1.000 45.01108  ? 108 LYS e HZ1  1 
ATOM 57330  H HZ2  . LYS M  1 108 ? 267.82833 281.67416 275.31620 1.000 44.24058  ? 108 LYS e HZ2  1 
ATOM 57331  H HZ3  . LYS M  1 108 ? 268.98323 281.91463 276.15622 1.000 45.08535  ? 108 LYS e HZ3  1 
ATOM 57332  N N    . LEU M  1 109 ? 268.47180 289.20012 276.57180 1.000 40.36036  ? 109 LEU e N    1 
ATOM 57333  C CA   . LEU M  1 109 ? 268.78804 290.24565 275.60802 1.000 37.60290  ? 109 LEU e CA   1 
ATOM 57334  C C    . LEU M  1 109 ? 269.47360 289.63702 274.38859 1.000 35.77519  ? 109 LEU e C    1 
ATOM 57335  O O    . LEU M  1 109 ? 270.48683 288.94885 274.54604 1.000 37.63200  ? 109 LEU e O    1 
ATOM 57336  C CB   . LEU M  1 109 ? 269.71073 291.28363 276.22770 1.000 38.24676  ? 109 LEU e CB   1 
ATOM 57337  C CG   . LEU M  1 109 ? 269.22960 292.14962 277.39502 1.000 40.21505  ? 109 LEU e CG   1 
ATOM 57338  C CD1  . LEU M  1 109 ? 270.07988 293.39200 277.49438 1.000 35.69536  ? 109 LEU e CD1  1 
ATOM 57339  C CD2  . LEU M  1 109 ? 267.77757 292.53481 277.29236 1.000 47.46713  ? 109 LEU e CD2  1 
ATOM 57340  H H    . LEU M  1 109 ? 269.11247 289.03843 277.11864 1.000 41.37376  ? 109 LEU e H    1 
ATOM 57341  H HA   . LEU M  1 109 ? 267.96661 290.67367 275.35262 1.000 40.32272  ? 109 LEU e HA   1 
ATOM 57342  H HB2  . LEU M  1 109 ? 270.50159 290.81958 276.53362 1.000 41.23238  ? 109 LEU e HB2  1 
ATOM 57343  H HB3  . LEU M  1 109 ? 269.96328 291.89745 275.52339 1.000 40.44293  ? 109 LEU e HB3  1 
ATOM 57344  H HG   . LEU M  1 109 ? 269.34380 291.65240 278.21624 1.000 41.21637  ? 109 LEU e HG   1 
ATOM 57345  H HD11 . LEU M  1 109 ? 271.01252 293.13290 277.51007 1.000 40.08488  ? 109 LEU e HD11 1 
ATOM 57346  H HD12 . LEU M  1 109 ? 269.85110 293.86246 278.30955 1.000 40.27811  ? 109 LEU e HD12 1 
ATOM 57347  H HD13 . LEU M  1 109 ? 269.90316 293.95290 276.72539 1.000 41.25101  ? 109 LEU e HD13 1 
ATOM 57348  H HD21 . LEU M  1 109 ? 267.62577 292.96192 276.43653 1.000 41.93734  ? 109 LEU e HD21 1 
ATOM 57349  H HD22 . LEU M  1 109 ? 267.58111 293.14527 278.01119 1.000 42.27658  ? 109 LEU e HD22 1 
ATOM 57350  H HD23 . LEU M  1 109 ? 267.22935 291.74046 277.37294 1.000 42.22705  ? 109 LEU e HD23 1 
ATOM 57351  N N    . PRO M  1 110 ? 268.98066 289.86042 273.15598 1.000 45.22997  ? 110 PRO e N    1 
ATOM 57352  C CA   . PRO M  1 110 ? 269.71142 289.31520 271.99678 1.000 45.16512  ? 110 PRO e CA   1 
ATOM 57353  C C    . PRO M  1 110 ? 270.86267 290.22854 271.58939 1.000 42.83369  ? 110 PRO e C    1 
ATOM 57354  O O    . PRO M  1 110 ? 270.79251 291.00827 270.64074 1.000 48.09624  ? 110 PRO e O    1 
ATOM 57355  C CB   . PRO M  1 110 ? 268.63133 289.26647 270.91932 1.000 50.49109  ? 110 PRO e CB   1 
ATOM 57356  C CG   . PRO M  1 110 ? 267.83979 290.47292 271.21423 1.000 49.75508  ? 110 PRO e CG   1 
ATOM 57357  C CD   . PRO M  1 110 ? 267.76705 290.56920 272.71118 1.000 47.84167  ? 110 PRO e CD   1 
ATOM 57358  H HA   . PRO M  1 110 ? 270.03810 288.42089 272.17214 1.000 44.21888  ? 110 PRO e HA   1 
ATOM 57359  H HB2  . PRO M  1 110 ? 269.03206 289.30605 270.03824 1.000 45.38778  ? 110 PRO e HB2  1 
ATOM 57360  H HB3  . PRO M  1 110 ? 268.09655 288.46597 271.03039 1.000 44.59075  ? 110 PRO e HB3  1 
ATOM 57361  H HG2  . PRO M  1 110 ? 268.30212 291.24712 270.86324 1.000 44.93864  ? 110 PRO e HG2  1 
ATOM 57362  H HG3  . PRO M  1 110 ? 266.96879 290.40510 270.81811 1.000 45.45383  ? 110 PRO e HG3  1 
ATOM 57363  H HD2  . PRO M  1 110 ? 267.79510 291.49540 272.99253 1.000 45.30053  ? 110 PRO e HD2  1 
ATOM 57364  H HD3  . PRO M  1 110 ? 266.97511 290.11980 273.04008 1.000 44.74784  ? 110 PRO e HD3  1 
ATOM 57365  N N    . LEU M  1 111 ? 271.95923 290.14888 272.33815 1.000 30.01139  ? 111 LEU e N    1 
ATOM 57366  C CA   . LEU M  1 111 ? 273.07188 291.05673 272.09418 1.000 28.87433  ? 111 LEU e CA   1 
ATOM 57367  C C    . LEU M  1 111 ? 273.71093 290.78985 270.73950 1.000 34.01816  ? 111 LEU e C    1 
ATOM 57368  O O    . LEU M  1 111 ? 273.91298 291.71524 269.94507 1.000 35.58419  ? 111 LEU e O    1 
ATOM 57369  C CB   . LEU M  1 111 ? 274.10711 290.92432 273.20803 1.000 28.03571  ? 111 LEU e CB   1 
ATOM 57370  C CG   . LEU M  1 111 ? 273.69066 291.34217 274.61568 1.000 27.07473  ? 111 LEU e CG   1 
ATOM 57371  C CD1  . LEU M  1 111 ? 274.85076 291.13901 275.55254 1.000 30.06205  ? 111 LEU e CD1  1 
ATOM 57372  C CD2  . LEU M  1 111 ? 273.21772 292.77700 274.66275 1.000 32.39566  ? 111 LEU e CD2  1 
ATOM 57373  H H    . LEU M  1 111 ? 272.08170 289.59110 272.97806 1.000 35.21706  ? 111 LEU e H    1 
ATOM 57374  H HA   . LEU M  1 111 ? 272.73743 291.96306 272.07933 1.000 34.13501  ? 111 LEU e HA   1 
ATOM 57375  H HB2  . LEU M  1 111 ? 274.37505 289.99586 273.25689 1.000 34.01738  ? 111 LEU e HB2  1 
ATOM 57376  H HB3  . LEU M  1 111 ? 274.87276 291.46640 272.97124 1.000 33.55530  ? 111 LEU e HB3  1 
ATOM 57377  H HG   . LEU M  1 111 ? 272.96411 290.77711 274.91138 1.000 34.28435  ? 111 LEU e HG   1 
ATOM 57378  H HD11 . LEU M  1 111 ? 275.57704 291.71538 275.27435 1.000 34.07953  ? 111 LEU e HD11 1 
ATOM 57379  H HD12 . LEU M  1 111 ? 275.12880 290.21272 275.51038 1.000 33.56843  ? 111 LEU e HD12 1 
ATOM 57380  H HD13 . LEU M  1 111 ? 274.57183 291.36304 276.45177 1.000 33.92418  ? 111 LEU e HD13 1 
ATOM 57381  H HD21 . LEU M  1 111 ? 272.35235 292.83845 274.23305 1.000 33.98180  ? 111 LEU e HD21 1 
ATOM 57382  H HD22 . LEU M  1 111 ? 273.14689 293.05217 275.58782 1.000 34.95098  ? 111 LEU e HD22 1 
ATOM 57383  H HD23 . LEU M  1 111 ? 273.85988 293.33242 274.19792 1.000 33.38300  ? 111 LEU e HD23 1 
ATOM 57384  N N    . ILE M  1 112 ? 274.03578 289.53019 270.46030 1.000 37.76771  ? 112 ILE e N    1 
ATOM 57385  C CA   . ILE M  1 112 ? 274.74172 289.14188 269.24507 1.000 24.23704  ? 112 ILE e CA   1 
ATOM 57386  C C    . ILE M  1 112 ? 274.08944 287.88484 268.69228 1.000 30.29682  ? 112 ILE e C    1 
ATOM 57387  O O    . ILE M  1 112 ? 273.86386 286.92004 269.42914 1.000 37.10348  ? 112 ILE e O    1 
ATOM 57388  C CB   . ILE M  1 112 ? 276.24233 288.89408 269.49802 1.000 28.50565  ? 112 ILE e CB   1 
ATOM 57389  C CG1  . ILE M  1 112 ? 276.91718 290.15623 270.05464 1.000 23.01181  ? 112 ILE e CG1  1 
ATOM 57390  C CG2  . ILE M  1 112 ? 276.89854 288.42515 268.20757 1.000 28.94005  ? 112 ILE e CG2  1 
ATOM 57391  C CD1  . ILE M  1 112 ? 278.32537 289.95972 270.53982 1.000 19.76618  ? 112 ILE e CD1  1 
ATOM 57392  H H    . ILE M  1 112 ? 273.84809 288.86748 270.97114 1.000 33.34653  ? 112 ILE e H    1 
ATOM 57393  H HA   . ILE M  1 112 ? 274.65878 289.83330 268.57608 1.000 30.09367  ? 112 ILE e HA   1 
ATOM 57394  H HB   . ILE M  1 112 ? 276.32848 288.18731 270.14936 1.000 32.80439  ? 112 ILE e HB   1 
ATOM 57395  H HG12 . ILE M  1 112 ? 276.93409 290.83009 269.36163 1.000 31.45604  ? 112 ILE e HG12 1 
ATOM 57396  H HG13 . ILE M  1 112 ? 276.42461 290.48287 270.81607 1.000 30.10449  ? 112 ILE e HG13 1 
ATOM 57397  H HG21 . ILE M  1 112 ? 276.48691 288.89268 267.46763 1.000 31.33364  ? 112 ILE e HG21 1 
ATOM 57398  H HG22 . ILE M  1 112 ? 277.84591 288.60522 268.21872 1.000 31.91400  ? 112 ILE e HG22 1 
ATOM 57399  H HG23 . ILE M  1 112 ? 276.75687 287.47306 268.11026 1.000 31.48997  ? 112 ILE e HG23 1 
ATOM 57400  H HD11 . ILE M  1 112 ? 278.91963 289.87944 269.78328 1.000 30.99718  ? 112 ILE e HD11 1 
ATOM 57401  H HD12 . ILE M  1 112 ? 278.57721 290.72545 271.07643 1.000 29.91611  ? 112 ILE e HD12 1 
ATOM 57402  H HD13 . ILE M  1 112 ? 278.35844 289.15507 271.07648 1.000 29.63302  ? 112 ILE e HD13 1 
ATOM 57403  N N    . ASN M  1 113 ? 273.77745 287.90081 267.39647 1.000 35.60116  ? 113 ASN e N    1 
ATOM 57404  C CA   . ASN M  1 113 ? 273.32693 286.69789 266.70063 1.000 31.01520  ? 113 ASN e CA   1 
ATOM 57405  C C    . ASN M  1 113 ? 273.59580 286.92457 265.21529 1.000 35.90679  ? 113 ASN e C    1 
ATOM 57406  O O    . ASN M  1 113 ? 272.81584 287.60481 264.54657 1.000 46.28074  ? 113 ASN e O    1 
ATOM 57407  C CB   . ASN M  1 113 ? 271.85823 286.41829 266.96041 1.000 33.41674  ? 113 ASN e CB   1 
ATOM 57408  C CG   . ASN M  1 113 ? 271.40267 285.09622 266.37858 1.000 41.68238  ? 113 ASN e CG   1 
ATOM 57409  O OD1  . ASN M  1 113 ? 272.14005 284.43002 265.65405 1.000 42.96669  ? 113 ASN e OD1  1 
ATOM 57410  N ND2  . ASN M  1 113 ? 270.17228 284.71638 266.68265 1.000 45.22004  ? 113 ASN e ND2  1 
ATOM 57411  H H    . ASN M  1 113 ? 273.81897 288.59732 266.89722 1.000 37.97412  ? 113 ASN e H    1 
ATOM 57412  H HA   . ASN M  1 113 ? 273.84406 285.93634 266.99510 1.000 37.79725  ? 113 ASN e HA   1 
ATOM 57413  H HB2  . ASN M  1 113 ? 271.71084 286.38982 267.91646 1.000 38.31415  ? 113 ASN e HB2  1 
ATOM 57414  H HB3  . ASN M  1 113 ? 271.32602 287.11997 266.55921 1.000 37.83025  ? 113 ASN e HB3  1 
ATOM 57415  H HD21 . ASN M  1 113 ? 269.68402 285.20978 267.18872 1.000 39.11244  ? 113 ASN e HD21 1 
ATOM 57416  H HD22 . ASN M  1 113 ? 269.86512 283.97520 266.37541 1.000 39.86978  ? 113 ASN e HD22 1 
ATOM 57417  N N    . SER M  1 114 ? 274.68228 286.34585 264.71486 1.000 32.90234  ? 114 SER e N    1 
ATOM 57418  C CA   . SER M  1 114 ? 275.03748 286.48980 263.31300 1.000 36.69835  ? 114 SER e CA   1 
ATOM 57419  C C    . SER M  1 114 ? 275.70147 285.21546 262.82340 1.000 31.40839  ? 114 SER e C    1 
ATOM 57420  O O    . SER M  1 114 ? 276.42245 284.55252 263.57252 1.000 38.45095  ? 114 SER e O    1 
ATOM 57421  C CB   . SER M  1 114 ? 275.96228 287.68646 263.09409 1.000 28.33810  ? 114 SER e CB   1 
ATOM 57422  O OG   . SER M  1 114 ? 277.16143 287.54512 263.82760 1.000 41.52584  ? 114 SER e OG   1 
ATOM 57423  H H    . SER M  1 114 ? 275.22920 285.86533 265.16787 1.000 36.50713  ? 114 SER e H    1 
ATOM 57424  H HA   . SER M  1 114 ? 274.23870 286.62460 262.78524 1.000 38.02126  ? 114 SER e HA   1 
ATOM 57425  H HB2  . SER M  1 114 ? 276.17534 287.74986 262.15236 1.000 35.46167  ? 114 SER e HB2  1 
ATOM 57426  H HB3  . SER M  1 114 ? 275.50837 288.48968 263.38627 1.000 35.43831  ? 114 SER e HB3  1 
ATOM 57427  H HG   . SER M  1 114 ? 277.59451 286.88876 263.53764 1.000 37.44191  ? 114 SER e HG   1 
ATOM 57428  N N    . LYS M  1 115 ? 275.44739 284.88798 261.56231 1.000 36.06549  ? 115 LYS e N    1 
ATOM 57429  C CA   . LYS M  1 115 ? 276.01344 283.73079 260.89368 1.000 36.25729  ? 115 LYS e CA   1 
ATOM 57430  C C    . LYS M  1 115 ? 276.75407 284.21327 259.65219 1.000 36.51030  ? 115 LYS e C    1 
ATOM 57431  O O    . LYS M  1 115 ? 276.66731 285.38179 259.27112 1.000 40.49145  ? 115 LYS e O    1 
ATOM 57432  C CB   . LYS M  1 115 ? 274.91483 282.71556 260.55488 1.000 37.94203  ? 115 LYS e CB   1 
ATOM 57433  C CG   . LYS M  1 115 ? 275.40216 281.31258 260.26041 1.000 43.20297  ? 115 LYS e CG   1 
ATOM 57434  C CD   . LYS M  1 115 ? 274.37758 280.28149 260.67522 1.000 46.13139  ? 115 LYS e CD   1 
ATOM 57435  C CE   . LYS M  1 115 ? 274.73303 278.90436 260.15188 1.000 45.98529  ? 115 LYS e CE   1 
ATOM 57436  N NZ   . LYS M  1 115 ? 276.07181 278.46312 260.62519 1.000 44.80466  ? 115 LYS e NZ   1 
ATOM 57437  H H    . LYS M  1 115 ? 274.92695 285.34378 261.05374 1.000 40.58230  ? 115 LYS e H    1 
ATOM 57438  H HA   . LYS M  1 115 ? 276.65497 283.29912 261.47185 1.000 40.01014  ? 115 LYS e HA   1 
ATOM 57439  H HB2  . LYS M  1 115 ? 274.31272 282.65663 261.31102 1.000 39.29510  ? 115 LYS e HB2  1 
ATOM 57440  H HB3  . LYS M  1 115 ? 274.43474 283.03041 259.77623 1.000 41.41243  ? 115 LYS e HB3  1 
ATOM 57441  H HG2  . LYS M  1 115 ? 275.55411 281.21859 259.30894 1.000 41.82709  ? 115 LYS e HG2  1 
ATOM 57442  H HG3  . LYS M  1 115 ? 276.21813 281.14067 260.74703 1.000 41.13890  ? 115 LYS e HG3  1 
ATOM 57443  H HD2  . LYS M  1 115 ? 274.34433 280.24061 261.64296 1.000 41.53259  ? 115 LYS e HD2  1 
ATOM 57444  H HD3  . LYS M  1 115 ? 273.51170 280.53039 260.31899 1.000 41.23162  ? 115 LYS e HD3  1 
ATOM 57445  H HE2  . LYS M  1 115 ? 274.07612 278.26481 260.46698 1.000 40.98578  ? 115 LYS e HE2  1 
ATOM 57446  H HE3  . LYS M  1 115 ? 274.74494 278.92447 259.18305 1.000 41.38357  ? 115 LYS e HE3  1 
ATOM 57447  H HZ1  . LYS M  1 115 ? 276.70410 278.98039 260.27250 1.000 40.69906  ? 115 LYS e HZ1  1 
ATOM 57448  H HZ2  . LYS M  1 115 ? 276.11393 278.51914 261.51208 1.000 41.26302  ? 115 LYS e HZ2  1 
ATOM 57449  H HZ3  . LYS M  1 115 ? 276.21776 277.62037 260.38113 1.000 41.71214  ? 115 LYS e HZ3  1 
ATOM 57450  N N    . ALA M  1 116 ? 277.49310 283.29450 259.02715 1.000 39.73420  ? 116 ALA e N    1 
ATOM 57451  C CA   . ALA M  1 116 ? 278.53285 283.67292 258.07402 1.000 36.38210  ? 116 ALA e CA   1 
ATOM 57452  C C    . ALA M  1 116 ? 277.97600 284.44640 256.88560 1.000 41.43090  ? 116 ALA e C    1 
ATOM 57453  O O    . ALA M  1 116 ? 278.49613 285.51071 256.53056 1.000 42.86319  ? 116 ALA e O    1 
ATOM 57454  C CB   . ALA M  1 116 ? 279.26105 282.42525 257.59392 1.000 39.14083  ? 116 ALA e CB   1 
ATOM 57455  H H    . ALA M  1 116 ? 277.42123 282.44961 259.13690 1.000 41.07715  ? 116 ALA e H    1 
ATOM 57456  H HA   . ALA M  1 116 ? 279.17949 284.23561 258.51935 1.000 40.42889  ? 116 ALA e HA   1 
ATOM 57457  H HB1  . ALA M  1 116 ? 279.92524 282.69532 256.94695 1.000 40.71824  ? 116 ALA e HB1  1 
ATOM 57458  H HB2  . ALA M  1 116 ? 278.61536 281.82978 257.18501 1.000 40.11810  ? 116 ALA e HB2  1 
ATOM 57459  H HB3  . ALA M  1 116 ? 279.68254 281.99572 258.35255 1.000 40.72248  ? 116 ALA e HB3  1 
ATOM 57460  N N    . GLY M  1 117 ? 276.92531 283.92511 256.25602 1.000 37.14918  ? 117 GLY e N    1 
ATOM 57461  C CA   . GLY M  1 117 ? 276.39773 284.50060 255.03212 1.000 33.06582  ? 117 GLY e CA   1 
ATOM 57462  C C    . GLY M  1 117 ? 274.90218 284.71966 255.03150 1.000 41.29770  ? 117 GLY e C    1 
ATOM 57463  O O    . GLY M  1 117 ? 274.29810 284.85992 253.96428 1.000 42.43706  ? 117 GLY e O    1 
ATOM 57464  H H    . GLY M  1 117 ? 276.50198 283.22808 256.52346 1.000 39.43871  ? 117 GLY e H    1 
ATOM 57465  H HA2  . GLY M  1 117 ? 276.80779 285.35372 254.83775 1.000 39.04971  ? 117 GLY e HA2  1 
ATOM 57466  H HA3  . GLY M  1 117 ? 276.60042 283.89891 254.30348 1.000 39.83859  ? 117 GLY e HA3  1 
ATOM 57467  N N    . GLU M  1 118 ? 274.29765 284.76232 256.21342 1.000 51.50396  ? 118 GLU e N    1 
ATOM 57468  C CA   . GLU M  1 118 ? 272.86521 284.94053 256.36848 1.000 46.27618  ? 118 GLU e CA   1 
ATOM 57469  C C    . GLU M  1 118 ? 272.55699 286.33973 256.87802 1.000 42.00523  ? 118 GLU e C    1 
ATOM 57470  O O    . GLU M  1 118 ? 273.42165 287.04518 257.40272 1.000 46.83321  ? 118 GLU e O    1 
ATOM 57471  C CB   . GLU M  1 118 ? 272.28529 283.89854 257.32693 1.000 43.90036  ? 118 GLU e CB   1 
ATOM 57472  C CG   . GLU M  1 118 ? 272.34030 282.48263 256.79851 1.000 52.59740  ? 118 GLU e CG   1 
ATOM 57473  C CD   . GLU M  1 118 ? 271.77896 281.47426 257.77760 1.000 61.49130  ? 118 GLU e CD   1 
ATOM 57474  O OE1  . GLU M  1 118 ? 271.47050 281.86460 258.92269 1.000 59.43782  ? 118 GLU e OE1  1 
ATOM 57475  O OE2  . GLU M  1 118 ? 271.64027 280.29184 257.40039 1.000 58.38449  ? 118 GLU e OE2  1 
ATOM 57476  H H    . GLU M  1 118 ? 274.70511 284.69253 256.96392 1.000 47.96612  ? 118 GLU e H    1 
ATOM 57477  H HA   . GLU M  1 118 ? 272.42042 284.83306 255.51747 1.000 48.90263  ? 118 GLU e HA   1 
ATOM 57478  H HB2  . GLU M  1 118 ? 272.79238 283.92252 258.15077 1.000 47.12909  ? 118 GLU e HB2  1 
ATOM 57479  H HB3  . GLU M  1 118 ? 271.35827 284.11610 257.50233 1.000 48.51551  ? 118 GLU e HB3  1 
ATOM 57480  H HG2  . GLU M  1 118 ? 271.82344 282.42911 255.97986 1.000 49.04240  ? 118 GLU e HG2  1 
ATOM 57481  H HG3  . GLU M  1 118 ? 273.26445 282.24994 256.62509 1.000 48.34932  ? 118 GLU e HG3  1 
ATOM 57482  N N    . ILE M  1 119 ? 271.29644 286.73176 256.70788 1.000 39.50748  ? 119 ILE e N    1 
ATOM 57483  C CA   . ILE M  1 119 ? 270.83766 288.02208 257.19748 1.000 38.84703  ? 119 ILE e CA   1 
ATOM 57484  C C    . ILE M  1 119 ? 270.73598 287.97283 258.71242 1.000 41.99798  ? 119 ILE e C    1 
ATOM 57485  O O    . ILE M  1 119 ? 270.25692 286.98962 259.29280 1.000 46.48897  ? 119 ILE e O    1 
ATOM 57486  C CB   . ILE M  1 119 ? 269.49102 288.41500 256.56143 1.000 39.78901  ? 119 ILE e CB   1 
ATOM 57487  C CG1  . ILE M  1 119 ? 269.52490 288.31107 255.02822 1.000 44.09479  ? 119 ILE e CG1  1 
ATOM 57488  C CG2  . ILE M  1 119 ? 269.08121 289.80852 256.99616 1.000 33.96199  ? 119 ILE e CG2  1 
ATOM 57489  C CD1  . ILE M  1 119 ? 270.22661 289.47022 254.35528 1.000 43.92302  ? 119 ILE e CD1  1 
ATOM 57490  H H    . ILE M  1 119 ? 270.69041 286.26538 256.31908 1.000 42.37126  ? 119 ILE e H    1 
ATOM 57491  H HA   . ILE M  1 119 ? 271.49118 288.69621 256.96566 1.000 41.30314  ? 119 ILE e HA   1 
ATOM 57492  H HB   . ILE M  1 119 ? 268.82093 287.79664 256.88533 1.000 41.50129  ? 119 ILE e HB   1 
ATOM 57493  H HG12 . ILE M  1 119 ? 269.93898 287.49489 254.72249 1.000 41.78576  ? 119 ILE e HG12 1 
ATOM 57494  H HG13 . ILE M  1 119 ? 268.60888 288.31893 254.71988 1.000 42.00779  ? 119 ILE e HG13 1 
ATOM 57495  H HG21 . ILE M  1 119 ? 268.71872 289.76443 257.89283 1.000 40.88753  ? 119 ILE e HG21 1 
ATOM 57496  H HG22 . ILE M  1 119 ? 268.40500 290.13862 256.38636 1.000 39.88507  ? 119 ILE e HG22 1 
ATOM 57497  H HG23 . ILE M  1 119 ? 269.85658 290.38822 256.97817 1.000 41.35621  ? 119 ILE e HG23 1 
ATOM 57498  H HD11 . ILE M  1 119 ? 270.53044 289.18844 253.47919 1.000 41.89583  ? 119 ILE e HD11 1 
ATOM 57499  H HD12 . ILE M  1 119 ? 269.60717 290.21020 254.26981 1.000 41.83835  ? 119 ILE e HD12 1 
ATOM 57500  H HD13 . ILE M  1 119 ? 270.98604 289.73553 254.89536 1.000 41.60283  ? 119 ILE e HD13 1 
ATOM 57501  N N    . VAL M  1 120 ? 271.19803 289.03722 259.36167 1.000 36.10483  ? 120 VAL e N    1 
ATOM 57502  C CA   . VAL M  1 120 ? 271.22488 289.07896 260.81698 1.000 36.08403  ? 120 VAL e CA   1 
ATOM 57503  C C    . VAL M  1 120 ? 269.79229 289.10014 261.32824 1.000 32.86248  ? 120 VAL e C    1 
ATOM 57504  O O    . VAL M  1 120 ? 269.02167 290.01715 261.02246 1.000 38.74454  ? 120 VAL e O    1 
ATOM 57505  C CB   . VAL M  1 120 ? 272.02412 290.29083 261.31420 1.000 29.53185  ? 120 VAL e CB   1 
ATOM 57506  C CG1  . VAL M  1 120 ? 271.97022 290.40019 262.82705 1.000 34.80308  ? 120 VAL e CG1  1 
ATOM 57507  C CG2  . VAL M  1 120 ? 273.46714 290.19198 260.84772 1.000 31.03103  ? 120 VAL e CG2  1 
ATOM 57508  H H    . VAL M  1 120 ? 271.49956 289.74581 258.98382 1.000 37.92021  ? 120 VAL e H    1 
ATOM 57509  H HA   . VAL M  1 120 ? 271.65149 288.27801 261.15061 1.000 38.02312  ? 120 VAL e HA   1 
ATOM 57510  H HB   . VAL M  1 120 ? 271.64136 291.09586 260.94090 1.000 37.58078  ? 120 VAL e HB   1 
ATOM 57511  H HG11 . VAL M  1 120 ? 271.09300 290.68736 263.10925 1.000 37.88948  ? 120 VAL e HG11 1 
ATOM 57512  H HG12 . VAL M  1 120 ? 272.62279 291.05038 263.12536 1.000 37.30326  ? 120 VAL e HG12 1 
ATOM 57513  H HG13 . VAL M  1 120 ? 272.17116 289.53511 263.20106 1.000 37.15610  ? 120 VAL e HG13 1 
ATOM 57514  H HG21 . VAL M  1 120 ? 273.58450 289.38166 260.33305 1.000 37.89148  ? 120 VAL e HG21 1 
ATOM 57515  H HG22 . VAL M  1 120 ? 273.67090 290.96440 260.30189 1.000 37.73170  ? 120 VAL e HG22 1 
ATOM 57516  H HG23 . VAL M  1 120 ? 274.05498 290.16645 261.61539 1.000 36.03628  ? 120 VAL e HG23 1 
ATOM 57517  N N    . LYS M  1 121 ? 269.43784 288.09071 262.11517 1.000 42.67448  ? 121 LYS e N    1 
ATOM 57518  C CA   . LYS M  1 121 ? 268.12089 287.95554 262.71055 1.000 40.45570  ? 121 LYS e CA   1 
ATOM 57519  C C    . LYS M  1 121 ? 268.20306 288.19325 264.20915 1.000 42.70068  ? 121 LYS e C    1 
ATOM 57520  O O    . LYS M  1 121 ? 269.25502 288.03312 264.83277 1.000 50.48961  ? 121 LYS e O    1 
ATOM 57521  C CB   . LYS M  1 121 ? 267.52670 286.57075 262.44023 1.000 38.48765  ? 121 LYS e CB   1 
ATOM 57522  C CG   . LYS M  1 121 ? 267.17319 286.31162 260.99302 1.000 44.78198  ? 121 LYS e CG   1 
ATOM 57523  C CD   . LYS M  1 121 ? 266.56819 284.93438 260.81110 1.000 48.43687  ? 121 LYS e CD   1 
ATOM 57524  C CE   . LYS M  1 121 ? 266.23360 284.66405 259.35699 1.000 55.06512  ? 121 LYS e CE   1 
ATOM 57525  N NZ   . LYS M  1 121 ? 265.65869 283.31457 259.12923 1.000 51.68886  ? 121 LYS e NZ   1 
ATOM 57526  H H    . LYS M  1 121 ? 269.96632 287.44873 262.32644 1.000 44.52042  ? 121 LYS e H    1 
ATOM 57527  H HA   . LYS M  1 121 ? 267.51862 288.61161 262.33937 1.000 43.61572  ? 121 LYS e HA   1 
ATOM 57528  H HB2  . LYS M  1 121 ? 268.17038 285.90031 262.71026 1.000 43.54279  ? 121 LYS e HB2  1 
ATOM 57529  H HB3  . LYS M  1 121 ? 266.71608 286.47759 262.96066 1.000 43.48730  ? 121 LYS e HB3  1 
ATOM 57530  H HG2  . LYS M  1 121 ? 266.52733 286.96975 260.69722 1.000 44.51069  ? 121 LYS e HG2  1 
ATOM 57531  H HG3  . LYS M  1 121 ? 267.97649 286.36059 260.45554 1.000 44.22708  ? 121 LYS e HG3  1 
ATOM 57532  H HD2  . LYS M  1 121 ? 267.20351 284.26572 261.10700 1.000 44.20529  ? 121 LYS e HD2  1 
ATOM 57533  H HD3  . LYS M  1 121 ? 265.74971 284.87697 261.32676 1.000 45.08781  ? 121 LYS e HD3  1 
ATOM 57534  H HE2  . LYS M  1 121 ? 265.56844 285.30384 259.07172 1.000 45.27018  ? 121 LYS e HE2  1 
ATOM 57535  H HE3  . LYS M  1 121 ? 267.03717 284.75112 258.82146 1.000 45.39159  ? 121 LYS e HE3  1 
ATOM 57536  H HZ1  . LYS M  1 121 ? 264.84069 283.27288 259.47744 1.000 44.23097  ? 121 LYS e HZ1  1 
ATOM 57537  H HZ2  . LYS M  1 121 ? 266.16995 282.69574 259.51149 1.000 44.96950  ? 121 LYS e HZ2  1 
ATOM 57538  H HZ3  . LYS M  1 121 ? 265.60717 283.15263 258.25539 1.000 45.54010  ? 121 LYS e HZ3  1 
ATOM 57539  N N    . ILE M  1 122 ? 267.06809 288.58987 264.77424 1.000 41.09514  ? 122 ILE e N    1 
ATOM 57540  C CA   . ILE M  1 122 ? 266.92779 288.84106 266.20031 1.000 43.30645  ? 122 ILE e CA   1 
ATOM 57541  C C    . ILE M  1 122 ? 265.72246 288.05761 266.69772 1.000 42.58925  ? 122 ILE e C    1 
ATOM 57542  O O    . ILE M  1 122 ? 264.65974 288.07325 266.06679 1.000 51.88714  ? 122 ILE e O    1 
ATOM 57543  C CB   . ILE M  1 122 ? 266.80625 290.35263 266.50026 1.000 42.82982  ? 122 ILE e CB   1 
ATOM 57544  C CG1  . ILE M  1 122 ? 267.37461 290.67979 267.88025 1.000 50.35642  ? 122 ILE e CG1  1 
ATOM 57545  C CG2  . ILE M  1 122 ? 265.37884 290.86854 266.37343 1.000 41.60001  ? 122 ILE e CG2  1 
ATOM 57546  C CD1  . ILE M  1 122 ? 267.55592 292.15290 268.12323 1.000 50.82509  ? 122 ILE e CD1  1 
ATOM 57547  H H    . ILE M  1 122 ? 266.34262 288.72245 264.33634 1.000 44.83252  ? 122 ILE e H    1 
ATOM 57548  H HA   . ILE M  1 122 ? 267.70006 288.49539 266.66537 1.000 45.56260  ? 122 ILE e HA   1 
ATOM 57549  H HB   . ILE M  1 122 ? 267.34137 290.81923 265.84350 1.000 44.29800  ? 122 ILE e HB   1 
ATOM 57550  H HG12 . ILE M  1 122 ? 266.76065 290.34019 268.54498 1.000 45.37313  ? 122 ILE e HG12 1 
ATOM 57551  H HG13 . ILE M  1 122 ? 268.24251 290.26375 267.98410 1.000 46.09197  ? 122 ILE e HG13 1 
ATOM 57552  H HG21 . ILE M  1 122 ? 265.41146 291.83379 266.29905 1.000 44.39359  ? 122 ILE e HG21 1 
ATOM 57553  H HG22 . ILE M  1 122 ? 264.97555 290.49867 265.57536 1.000 44.88153  ? 122 ILE e HG22 1 
ATOM 57554  H HG23 . ILE M  1 122 ? 264.86815 290.62194 267.15911 1.000 45.14763  ? 122 ILE e HG23 1 
ATOM 57555  H HD11 . ILE M  1 122 ? 268.26819 292.28388 268.76729 1.000 45.89684  ? 122 ILE e HD11 1 
ATOM 57556  H HD12 . ILE M  1 122 ? 267.78357 292.58560 267.28709 1.000 45.30832  ? 122 ILE e HD12 1 
ATOM 57557  H HD13 . ILE M  1 122 ? 266.72580 292.51546 268.46482 1.000 45.96499  ? 122 ILE e HD13 1 
ATOM 57558  N N    . GLU M  1 123 ? 265.90990 287.32551 267.79137 1.000 46.43921  ? 123 GLU e N    1 
ATOM 57559  C CA   . GLU M  1 123 ? 264.85232 286.54498 268.41504 1.000 44.76472  ? 123 GLU e CA   1 
ATOM 57560  C C    . GLU M  1 123 ? 264.86298 286.82012 269.90879 1.000 45.23005  ? 123 GLU e C    1 
ATOM 57561  O O    . GLU M  1 123 ? 265.92041 286.77447 270.54512 1.000 50.94076  ? 123 GLU e O    1 
ATOM 57562  C CB   . GLU M  1 123 ? 265.02196 285.04860 268.11864 1.000 46.33307  ? 123 GLU e CB   1 
ATOM 57563  C CG   . GLU M  1 123 ? 266.06401 284.33203 268.95263 1.000 53.55713  ? 123 GLU e CG   1 
ATOM 57564  C CD   . GLU M  1 123 ? 266.48059 283.00632 268.34834 1.000 59.58628  ? 123 GLU e CD   1 
ATOM 57565  O OE1  . GLU M  1 123 ? 265.64709 282.37507 267.66552 1.000 57.23488  ? 123 GLU e OE1  1 
ATOM 57566  O OE2  . GLU M  1 123 ? 267.64139 282.59493 268.55620 1.000 57.35932  ? 123 GLU e OE2  1 
ATOM 57567  H H    . GLU M  1 123 ? 266.66289 287.26296 268.19794 1.000 48.69004  ? 123 GLU e H    1 
ATOM 57568  H HA   . GLU M  1 123 ? 263.99228 286.82309 268.07518 1.000 48.33274  ? 123 GLU e HA   1 
ATOM 57569  H HB2  . GLU M  1 123 ? 264.17409 284.60732 268.27330 1.000 48.65188  ? 123 GLU e HB2  1 
ATOM 57570  H HB3  . GLU M  1 123 ? 265.27711 284.94897 267.18949 1.000 48.67681  ? 123 GLU e HB3  1 
ATOM 57571  H HG2  . GLU M  1 123 ? 266.85080 284.89340 269.02426 1.000 49.31778  ? 123 GLU e HG2  1 
ATOM 57572  H HG3  . GLU M  1 123 ? 265.69765 284.15304 269.83179 1.000 49.77039  ? 123 GLU e HG3  1 
ATOM 57573  N N    . VAL M  1 124 ? 263.69076 287.14427 270.45433 1.000 38.25686  ? 124 VAL e N    1 
ATOM 57574  C CA   . VAL M  1 124 ? 263.53075 287.43711 271.87013 1.000 46.88894  ? 124 VAL e CA   1 
ATOM 57575  C C    . VAL M  1 124 ? 262.35326 286.64761 272.41543 1.000 41.17678  ? 124 VAL e C    1 
ATOM 57576  O O    . VAL M  1 124 ? 261.44713 286.24005 271.68654 1.000 48.54964  ? 124 VAL e O    1 
ATOM 57577  C CB   . VAL M  1 124 ? 263.34024 288.94597 272.14868 1.000 45.65430  ? 124 VAL e CB   1 
ATOM 57578  C CG1  . VAL M  1 124 ? 264.42322 289.72260 271.49756 1.000 46.86010  ? 124 VAL e CG1  1 
ATOM 57579  C CG2  . VAL M  1 124 ? 262.01810 289.43785 271.63955 1.000 39.27193  ? 124 VAL e CG2  1 
ATOM 57580  H H    . VAL M  1 124 ? 262.95877 287.20106 270.01118 1.000 44.52766  ? 124 VAL e H    1 
ATOM 57581  H HA   . VAL M  1 124 ? 264.31603 287.14841 272.35402 1.000 46.05768  ? 124 VAL e HA   1 
ATOM 57582  H HB   . VAL M  1 124 ? 263.37884 289.10491 273.10090 1.000 44.80527  ? 124 VAL e HB   1 
ATOM 57583  H HG11 . VAL M  1 124 ? 265.19194 289.14325 271.41400 1.000 45.98260  ? 124 VAL e HG11 1 
ATOM 57584  H HG12 . VAL M  1 124 ? 264.12363 290.01117 270.62268 1.000 44.61296  ? 124 VAL e HG12 1 
ATOM 57585  H HG13 . VAL M  1 124 ? 264.63988 290.48775 272.05012 1.000 44.83380  ? 124 VAL e HG13 1 
ATOM 57586  H HG21 . VAL M  1 124 ? 262.04380 290.40515 271.60212 1.000 43.43945  ? 124 VAL e HG21 1 
ATOM 57587  H HG22 . VAL M  1 124 ? 261.89413 289.08116 270.75142 1.000 43.84506  ? 124 VAL e HG22 1 
ATOM 57588  H HG23 . VAL M  1 124 ? 261.30271 289.15597 272.22702 1.000 44.33430  ? 124 VAL e HG23 1 
ATOM 57589  N N    . GLU M  1 125 ? 262.38753 286.44061 273.72587 1.000 43.33861  ? 125 GLU e N    1 
ATOM 57590  C CA   . GLU M  1 125 ? 261.31464 285.79531 274.45671 1.000 44.13496  ? 125 GLU e CA   1 
ATOM 57591  C C    . GLU M  1 125 ? 261.15674 286.51347 275.78507 1.000 42.31867  ? 125 GLU e C    1 
ATOM 57592  O O    . GLU M  1 125 ? 262.06245 287.20935 276.24803 1.000 51.06759  ? 125 GLU e O    1 
ATOM 57593  C CB   . GLU M  1 125 ? 261.59100 284.29888 274.65665 1.000 45.73737  ? 125 GLU e CB   1 
ATOM 57594  C CG   . GLU M  1 125 ? 262.78871 283.98080 275.53600 1.000 53.08175  ? 125 GLU e CG   1 
ATOM 57595  C CD   . GLU M  1 125 ? 263.05270 282.49489 275.64245 1.000 58.80461  ? 125 GLU e CD   1 
ATOM 57596  O OE1  . GLU M  1 125 ? 262.31401 281.71144 275.01053 1.000 59.25041  ? 125 GLU e OE1  1 
ATOM 57597  O OE2  . GLU M  1 125 ? 263.99783 282.10939 276.36158 1.000 57.38232  ? 125 GLU e OE2  1 
ATOM 57598  H H    . GLU M  1 125 ? 263.04298 286.67659 274.22660 1.000 47.68305  ? 125 GLU e H    1 
ATOM 57599  H HA   . GLU M  1 125 ? 260.48680 285.88983 273.96787 1.000 46.83143  ? 125 GLU e HA   1 
ATOM 57600  H HB2  . GLU M  1 125 ? 260.81167 283.89384 275.06389 1.000 47.30254  ? 125 GLU e HB2  1 
ATOM 57601  H HB3  . GLU M  1 125 ? 261.75200 283.89846 273.79007 1.000 46.84691  ? 125 GLU e HB3  1 
ATOM 57602  H HG2  . GLU M  1 125 ? 263.57643 284.40198 275.16093 1.000 47.65618  ? 125 GLU e HG2  1 
ATOM 57603  H HG3  . GLU M  1 125 ? 262.63198 284.30375 276.43429 1.000 48.49460  ? 125 GLU e HG3  1 
ATOM 57604  N N    . GLY M  1 126 ? 259.99269 286.34576 276.39348 1.000 34.92240  ? 126 GLY e N    1 
ATOM 57605  C CA   . GLY M  1 126 ? 259.72877 287.03254 277.63700 1.000 30.94590  ? 126 GLY e CA   1 
ATOM 57606  C C    . GLY M  1 126 ? 258.39119 286.63157 278.20690 1.000 32.44676  ? 126 GLY e C    1 
ATOM 57607  O O    . GLY M  1 126 ? 257.76913 285.66234 277.76874 1.000 38.56416  ? 126 GLY e O    1 
ATOM 57608  H H    . GLY M  1 126 ? 259.35294 285.84882 276.11222 1.000 40.01700  ? 126 GLY e H    1 
ATOM 57609  H HA2  . GLY M  1 126 ? 260.41801 286.81863 278.28005 1.000 39.22750  ? 126 GLY e HA2  1 
ATOM 57610  H HA3  . GLY M  1 126 ? 259.72701 287.98590 277.48263 1.000 38.83276  ? 126 GLY e HA3  1 
ATOM 57611  N N    . SER M  1 127 ? 257.96316 287.40362 279.20036 1.000 41.00468  ? 127 SER e N    1 
ATOM 57612  C CA   . SER M  1 127 ? 256.73226 287.15363 279.92692 1.000 36.73560  ? 127 SER e CA   1 
ATOM 57613  C C    . SER M  1 127 ? 255.93706 288.44193 280.04476 1.000 32.95061  ? 127 SER e C    1 
ATOM 57614  O O    . SER M  1 127 ? 256.50159 289.53749 280.06075 1.000 48.66800  ? 127 SER e O    1 
ATOM 57615  C CB   . SER M  1 127 ? 257.01667 286.59585 281.31996 1.000 39.10176  ? 127 SER e CB   1 
ATOM 57616  O OG   . SER M  1 127 ? 258.08024 287.29692 281.93513 1.000 43.88073  ? 127 SER e OG   1 
ATOM 57617  H H    . SER M  1 127 ? 258.38326 288.09803 279.47684 1.000 40.87451  ? 127 SER e H    1 
ATOM 57618  H HA   . SER M  1 127 ? 256.19505 286.51819 279.44173 1.000 40.00838  ? 127 SER e HA   1 
ATOM 57619  H HB2  . SER M  1 127 ? 256.22200 286.68855 281.86409 1.000 40.10599  ? 127 SER e HB2  1 
ATOM 57620  H HB3  . SER M  1 127 ? 257.26013 285.66257 281.24025 1.000 40.03589  ? 127 SER e HB3  1 
ATOM 57621  H HG   . SER M  1 127 ? 257.90711 288.11796 281.94777 1.000 40.17605  ? 127 SER e HG   1 
ATOM 57622  N N    . PHE M  1 128 ? 254.61693 288.29381 280.12543 1.000 29.03828  ? 128 PHE e N    1 
ATOM 57623  C CA   . PHE M  1 128 ? 253.71062 289.41154 280.33070 1.000 30.18445  ? 128 PHE e CA   1 
ATOM 57624  C C    . PHE M  1 128 ? 252.68165 289.03824 281.38652 1.000 36.43765  ? 128 PHE e C    1 
ATOM 57625  O O    . PHE M  1 128 ? 252.37443 287.86177 281.59102 1.000 38.05198  ? 128 PHE e O    1 
ATOM 57626  C CB   . PHE M  1 128 ? 253.02938 289.83551 279.02072 1.000 26.50338  ? 128 PHE e CB   1 
ATOM 57627  C CG   . PHE M  1 128 ? 252.16090 288.78209 278.40566 1.000 36.72491  ? 128 PHE e CG   1 
ATOM 57628  C CD1  . PHE M  1 128 ? 252.70533 287.81829 277.58303 1.000 35.70473  ? 128 PHE e CD1  1 
ATOM 57629  C CD2  . PHE M  1 128 ? 250.80008 288.76547 278.63185 1.000 34.44257  ? 128 PHE e CD2  1 
ATOM 57630  C CE1  . PHE M  1 128 ? 251.91363 286.85624 277.00917 1.000 32.77408  ? 128 PHE e CE1  1 
ATOM 57631  C CE2  . PHE M  1 128 ? 250.00690 287.80275 278.06077 1.000 25.47776  ? 128 PHE e CE2  1 
ATOM 57632  C CZ   . PHE M  1 128 ? 250.56364 286.84857 277.24854 1.000 29.71568  ? 128 PHE e CZ   1 
ATOM 57633  H H    . PHE M  1 128 ? 254.21766 287.53769 280.06320 1.000 36.60982  ? 128 PHE e H    1 
ATOM 57634  H HA   . PHE M  1 128 ? 254.20386 290.17178 280.66563 1.000 36.77859  ? 128 PHE e HA   1 
ATOM 57635  H HB2  . PHE M  1 128 ? 252.47406 290.60709 279.19050 1.000 36.50053  ? 128 PHE e HB2  1 
ATOM 57636  H HB3  . PHE M  1 128 ? 253.71618 290.05402 278.37686 1.000 35.86704  ? 128 PHE e HB3  1 
ATOM 57637  H HD1  . PHE M  1 128 ? 253.61779 287.82100 277.41797 1.000 37.35706  ? 128 PHE e HD1  1 
ATOM 57638  H HD2  . PHE M  1 128 ? 250.41789 289.40825 279.18022 1.000 37.03252  ? 128 PHE e HD2  1 
ATOM 57639  H HE1  . PHE M  1 128 ? 252.29188 286.21111 276.45995 1.000 37.02408  ? 128 PHE e HE1  1 
ATOM 57640  H HE2  . PHE M  1 128 ? 249.09401 287.79820 278.22233 1.000 35.82985  ? 128 PHE e HE2  1 
ATOM 57641  H HZ   . PHE M  1 128 ? 250.02713 286.19837 276.86172 1.000 36.76741  ? 128 PHE e HZ   1 
ATOM 57642  N N    . ARG M  1 129 ? 252.15847 290.06191 282.06219 1.000 42.13800  ? 129 ARG e N    1 
ATOM 57643  C CA   . ARG M  1 129 ? 251.25570 289.84735 283.18809 1.000 37.33850  ? 129 ARG e CA   1 
ATOM 57644  C C    . ARG M  1 129 ? 249.85601 289.48986 282.71535 1.000 43.71464  ? 129 ARG e C    1 
ATOM 57645  O O    . ARG M  1 129 ? 249.30392 288.45337 283.09648 1.000 52.62154  ? 129 ARG e O    1 
ATOM 57646  C CB   . ARG M  1 129 ? 251.18556 291.09877 284.05997 1.000 40.03698  ? 129 ARG e CB   1 
ATOM 57647  C CG   . ARG M  1 129 ? 252.18532 291.15475 285.18281 1.000 47.53364  ? 129 ARG e CG   1 
ATOM 57648  C CD   . ARG M  1 129 ? 251.65541 290.48625 286.43860 1.000 48.34455  ? 129 ARG e CD   1 
ATOM 57649  N NE   . ARG M  1 129 ? 250.55322 291.20084 287.07404 1.000 47.88903  ? 129 ARG e NE   1 
ATOM 57650  C CZ   . ARG M  1 129 ? 250.64285 292.37912 287.67777 1.000 51.14432  ? 129 ARG e CZ   1 
ATOM 57651  N NH1  . ARG M  1 129 ? 251.78059 293.05213 287.73264 1.000 48.67055  ? 129 ARG e NH1  1 
ATOM 57652  N NH2  . ARG M  1 129 ? 249.55884 292.89678 288.24601 1.000 48.76651  ? 129 ARG e NH2  1 
ATOM 57653  H H    . ARG M  1 129 ? 252.31060 290.88620 281.88341 1.000 44.27939  ? 129 ARG e H    1 
ATOM 57654  H HA   . ARG M  1 129 ? 251.58779 289.11761 283.72891 1.000 43.90744  ? 129 ARG e HA   1 
ATOM 57655  H HB2  . ARG M  1 129 ? 251.31774 291.87478 283.50125 1.000 44.17446  ? 129 ARG e HB2  1 
ATOM 57656  H HB3  . ARG M  1 129 ? 250.30312 291.13509 284.45428 1.000 44.06023  ? 129 ARG e HB3  1 
ATOM 57657  H HG2  . ARG M  1 129 ? 252.98926 290.68685 284.91196 1.000 45.57326  ? 129 ARG e HG2  1 
ATOM 57658  H HG3  . ARG M  1 129 ? 252.38720 292.08003 285.37264 1.000 44.71906  ? 129 ARG e HG3  1 
ATOM 57659  H HD2  . ARG M  1 129 ? 251.33761 289.60140 286.20662 1.000 45.56622  ? 129 ARG e HD2  1 
ATOM 57660  H HD3  . ARG M  1 129 ? 252.37531 290.42307 287.08259 1.000 45.43409  ? 129 ARG e HD3  1 
ATOM 57661  H HE   . ARG M  1 129 ? 249.79031 290.80733 287.09398 1.000 44.69222  ? 129 ARG e HE   1 
ATOM 57662  H HH11 . ARG M  1 129 ? 252.49577 292.74138 287.37643 1.000 45.02578  ? 129 ARG e HH11 1 
ATOM 57663  H HH12 . ARG M  1 129 ? 251.80277 293.81338 288.13057 1.000 45.09454  ? 129 ARG e HH12 1 
ATOM 57664  H HH21 . ARG M  1 129 ? 248.81415 292.46823 288.21790 1.000 45.18614  ? 129 ARG e HH21 1 
ATOM 57665  H HH22 . ARG M  1 129 ? 249.60318 293.65935 288.63922 1.000 45.16409  ? 129 ARG e HH22 1 
ATOM 57666  N N    . GLY M  1 130 ? 249.25715 290.36559 281.91078 1.000 36.18905  ? 130 GLY e N    1 
ATOM 57667  C CA   . GLY M  1 130 ? 247.89963 290.19060 281.44518 1.000 40.71251  ? 130 GLY e CA   1 
ATOM 57668  C C    . GLY M  1 130 ? 247.73763 290.75487 280.05031 1.000 44.22550  ? 130 GLY e C    1 
ATOM 57669  O O    . GLY M  1 130 ? 248.68282 291.27701 279.45785 1.000 45.20751  ? 130 GLY e O    1 
ATOM 57670  H H    . GLY M  1 130 ? 249.63056 291.08019 281.61865 1.000 41.19488  ? 130 GLY e H    1 
ATOM 57671  H HA2  . GLY M  1 130 ? 247.66997 289.25144 281.42303 1.000 41.47866  ? 130 GLY e HA2  1 
ATOM 57672  H HA3  . GLY M  1 130 ? 247.28888 290.65040 282.03848 1.000 42.23358  ? 130 GLY e HA3  1 
ATOM 57673  N N    . TYR M  1 131 ? 246.51584 290.63796 279.53909 1.000 43.40761  ? 131 TYR e N    1 
ATOM 57674  C CA   . TYR M  1 131 ? 246.19617 291.04544 278.18279 1.000 38.25485  ? 131 TYR e CA   1 
ATOM 57675  C C    . TYR M  1 131 ? 244.85698 291.76246 278.16179 1.000 46.77723  ? 131 TYR e C    1 
ATOM 57676  O O    . TYR M  1 131 ? 243.97918 291.49957 278.98723 1.000 51.10897  ? 131 TYR e O    1 
ATOM 57677  C CB   . TYR M  1 131 ? 246.16203 289.84029 277.23909 1.000 37.61876  ? 131 TYR e CB   1 
ATOM 57678  C CG   . TYR M  1 131 ? 244.99117 288.91954 277.46998 1.000 41.67152  ? 131 TYR e CG   1 
ATOM 57679  C CD1  . TYR M  1 131 ? 245.01907 287.97935 278.48442 1.000 35.95156  ? 131 TYR e CD1  1 
ATOM 57680  C CD2  . TYR M  1 131 ? 243.86386 288.98189 276.66804 1.000 41.28341  ? 131 TYR e CD2  1 
ATOM 57681  C CE1  . TYR M  1 131 ? 243.95702 287.13644 278.70158 1.000 41.63174  ? 131 TYR e CE1  1 
ATOM 57682  C CE2  . TYR M  1 131 ? 242.79654 288.14279 276.87741 1.000 38.83009  ? 131 TYR e CE2  1 
ATOM 57683  C CZ   . TYR M  1 131 ? 242.84768 287.22002 277.89528 1.000 45.83067  ? 131 TYR e CZ   1 
ATOM 57684  O OH   . TYR M  1 131 ? 241.78344 286.37715 278.10789 1.000 51.74457  ? 131 TYR e OH   1 
ATOM 57685  H H    . TYR M  1 131 ? 245.84508 290.32063 279.96916 1.000 43.01903  ? 131 TYR e H    1 
ATOM 57686  H HA   . TYR M  1 131 ? 246.86580 291.65989 277.86532 1.000 42.31582  ? 131 TYR e HA   1 
ATOM 57687  H HB2  . TYR M  1 131 ? 246.11237 290.15954 276.32700 1.000 42.47140  ? 131 TYR e HB2  1 
ATOM 57688  H HB3  . TYR M  1 131 ? 246.97068 289.32444 277.36663 1.000 42.17314  ? 131 TYR e HB3  1 
ATOM 57689  H HD1  . TYR M  1 131 ? 245.76674 287.92302 279.03094 1.000 41.58193  ? 131 TYR e HD1  1 
ATOM 57690  H HD2  . TYR M  1 131 ? 243.82700 289.60501 275.98137 1.000 42.12063  ? 131 TYR e HD2  1 
ATOM 57691  H HE1  . TYR M  1 131 ? 243.98946 286.51282 279.38802 1.000 42.77236  ? 131 TYR e HE1  1 
ATOM 57692  H HE2  . TYR M  1 131 ? 242.04649 288.19763 276.33327 1.000 42.21440  ? 131 TYR e HE2  1 
ATOM 57693  H HH   . TYR M  1 131 ? 241.16647 286.55537 277.56712 1.000 43.62968  ? 131 TYR e HH   1 
ATOM 57694  N N    . ASP M  1 132 ? 244.71995 292.68073 277.20871 1.000 45.15455  ? 132 ASP e N    1 
ATOM 57695  C CA   . ASP M  1 132 ? 243.46321 293.35441 276.90937 1.000 40.67706  ? 132 ASP e CA   1 
ATOM 57696  C C    . ASP M  1 132 ? 243.08893 293.04601 275.46947 1.000 44.75426  ? 132 ASP e C    1 
ATOM 57697  O O    . ASP M  1 132 ? 243.86937 293.31623 274.55117 1.000 51.05117  ? 132 ASP e O    1 
ATOM 57698  C CB   . ASP M  1 132 ? 243.57228 294.86556 277.11953 1.000 47.15855  ? 132 ASP e CB   1 
ATOM 57699  C CG   . ASP M  1 132 ? 243.77848 295.24393 278.57020 1.000 63.81057  ? 132 ASP e CG   1 
ATOM 57700  O OD1  . ASP M  1 132 ? 244.19036 294.37664 279.36636 1.000 63.56933  ? 132 ASP e OD1  1 
ATOM 57701  O OD2  . ASP M  1 132 ? 243.52881 296.41738 278.91589 1.000 61.49888  ? 132 ASP e OD2  1 
ATOM 57702  H H    . ASP M  1 132 ? 245.36554 292.93758 276.70619 1.000 48.15022  ? 132 ASP e H    1 
ATOM 57703  H HA   . ASP M  1 132 ? 242.75943 293.01881 277.48053 1.000 48.67143  ? 132 ASP e HA   1 
ATOM 57704  H HB2  . ASP M  1 132 ? 244.32560 295.19981 276.61265 1.000 48.54521  ? 132 ASP e HB2  1 
ATOM 57705  H HB3  . ASP M  1 132 ? 242.75481 295.28558 276.81475 1.000 48.75718  ? 132 ASP e HB3  1 
ATOM 57706  N N    . LEU M  1 133 ? 241.90125 292.47851 275.27736 1.000 48.78733  ? 133 LEU e N    1 
ATOM 57707  C CA   . LEU M  1 133 ? 241.37138 292.19805 273.94546 1.000 41.94787  ? 133 LEU e CA   1 
ATOM 57708  C C    . LEU M  1 133 ? 240.64303 293.45008 273.47875 1.000 38.92636  ? 133 LEU e C    1 
ATOM 57709  O O    . LEU M  1 133 ? 239.43542 293.60256 273.66341 1.000 45.80479  ? 133 LEU e O    1 
ATOM 57710  C CB   . LEU M  1 133 ? 240.46377 290.97671 273.97712 1.000 42.47359  ? 133 LEU e CB   1 
ATOM 57711  C CG   . LEU M  1 133 ? 239.85584 290.51284 272.65592 1.000 47.86334  ? 133 LEU e CG   1 
ATOM 57712  C CD1  . LEU M  1 133 ? 240.93459 290.11024 271.67512 1.000 44.67504  ? 133 LEU e CD1  1 
ATOM 57713  C CD2  . LEU M  1 133 ? 238.91178 289.35777 272.90441 1.000 46.73531  ? 133 LEU e CD2  1 
ATOM 57714  H H    . LEU M  1 133 ? 241.37576 292.24036 275.91268 1.000 46.27659  ? 133 LEU e H    1 
ATOM 57715  H HA   . LEU M  1 133 ? 242.10328 292.02532 273.33881 1.000 45.15106  ? 133 LEU e HA   1 
ATOM 57716  H HB2  . LEU M  1 133 ? 240.97742 290.23309 274.32540 1.000 44.43442  ? 133 LEU e HB2  1 
ATOM 57717  H HB3  . LEU M  1 133 ? 239.72931 291.16691 274.57815 1.000 45.77634  ? 133 LEU e HB3  1 
ATOM 57718  H HG   . LEU M  1 133 ? 239.34810 291.23911 272.26644 1.000 45.91173  ? 133 LEU e HG   1 
ATOM 57719  H HD11 . LEU M  1 133 ? 240.52140 289.67400 270.91518 1.000 45.56672  ? 133 LEU e HD11 1 
ATOM 57720  H HD12 . LEU M  1 133 ? 241.54516 289.50141 272.11718 1.000 45.19101  ? 133 LEU e HD12 1 
ATOM 57721  H HD13 . LEU M  1 133 ? 241.40944 290.90307 271.38524 1.000 44.81666  ? 133 LEU e HD13 1 
ATOM 57722  H HD21 . LEU M  1 133 ? 238.51300 289.09001 272.06274 1.000 45.57815  ? 133 LEU e HD21 1 
ATOM 57723  H HD22 . LEU M  1 133 ? 239.41556 288.62164 273.28356 1.000 44.81988  ? 133 LEU e HD22 1 
ATOM 57724  H HD23 . LEU M  1 133 ? 238.22226 289.64136 273.52348 1.000 45.71580  ? 133 LEU e HD23 1 
ATOM 57725  N N    . LEU M  1 134 ? 241.40157 294.36363 272.87054 1.000 38.41600  ? 134 LEU e N    1 
ATOM 57726  C CA   . LEU M  1 134 ? 240.86201 295.67147 272.51701 1.000 43.99665  ? 134 LEU e CA   1 
ATOM 57727  C C    . LEU M  1 134 ? 239.76751 295.55950 271.46594 1.000 45.48409  ? 134 LEU e C    1 
ATOM 57728  O O    . LEU M  1 134 ? 238.72317 296.21247 271.57330 1.000 53.00135  ? 134 LEU e O    1 
ATOM 57729  C CB   . LEU M  1 134 ? 241.98530 296.56945 272.00799 1.000 41.76683  ? 134 LEU e CB   1 
ATOM 57730  C CG   . LEU M  1 134 ? 243.15501 296.82377 272.95552 1.000 40.83876  ? 134 LEU e CG   1 
ATOM 57731  C CD1  . LEU M  1 134 ? 244.27477 297.51477 272.21547 1.000 39.87192  ? 134 LEU e CD1  1 
ATOM 57732  C CD2  . LEU M  1 134 ? 242.72440 297.64533 274.14403 1.000 46.23085  ? 134 LEU e CD2  1 
ATOM 57733  H H    . LEU M  1 134 ? 242.22372 294.25116 272.65504 1.000 44.20426  ? 134 LEU e H    1 
ATOM 57734  H HA   . LEU M  1 134 ? 240.47986 296.07947 273.30590 1.000 45.37454  ? 134 LEU e HA   1 
ATOM 57735  H HB2  . LEU M  1 134 ? 242.35108 296.16299 271.21094 1.000 44.94255  ? 134 LEU e HB2  1 
ATOM 57736  H HB3  . LEU M  1 134 ? 241.60414 297.43023 271.78363 1.000 44.22663  ? 134 LEU e HB3  1 
ATOM 57737  H HG   . LEU M  1 134 ? 243.49019 295.97684 273.28136 1.000 44.47683  ? 134 LEU e HG   1 
ATOM 57738  H HD11 . LEU M  1 134 ? 244.98259 297.72555 272.84113 1.000 44.56758  ? 134 LEU e HD11 1 
ATOM 57739  H HD12 . LEU M  1 134 ? 243.93018 298.32727 271.81688 1.000 44.13634  ? 134 LEU e HD12 1 
ATOM 57740  H HD13 . LEU M  1 134 ? 244.60677 296.92219 271.52545 1.000 44.31696  ? 134 LEU e HD13 1 
ATOM 57741  H HD21 . LEU M  1 134 ? 242.08396 297.13653 274.66309 1.000 45.48000  ? 134 LEU e HD21 1 
ATOM 57742  H HD22 . LEU M  1 134 ? 243.50372 297.84660 274.68325 1.000 45.08509  ? 134 LEU e HD22 1 
ATOM 57743  H HD23 . LEU M  1 134 ? 242.32034 298.46640 273.82594 1.000 45.02354  ? 134 LEU e HD23 1 
ATOM 57744  N N    . ASN M  1 135 ? 239.99090 294.74039 270.44210 1.000 47.61378  ? 135 ASN e N    1 
ATOM 57745  C CA   . ASN M  1 135 ? 239.06655 294.58558 269.33112 1.000 46.59703  ? 135 ASN e CA   1 
ATOM 57746  C C    . ASN M  1 135 ? 239.10118 293.13464 268.88220 1.000 49.29162  ? 135 ASN e C    1 
ATOM 57747  O O    . ASN M  1 135 ? 239.89946 292.33036 269.37145 1.000 52.30079  ? 135 ASN e O    1 
ATOM 57748  C CB   . ASN M  1 135 ? 239.41276 295.55317 268.19626 1.000 52.03003  ? 135 ASN e CB   1 
ATOM 57749  C CG   . ASN M  1 135 ? 239.11484 296.99291 268.55844 1.000 64.12736  ? 135 ASN e CG   1 
ATOM 57750  O OD1  . ASN M  1 135 ? 239.90283 297.89149 268.26564 1.000 64.79272  ? 135 ASN e OD1  1 
ATOM 57751  N ND2  . ASN M  1 135 ? 237.95503 297.22689 269.15645 1.000 58.73711  ? 135 ASN e ND2  1 
ATOM 57752  H H    . ASN M  1 135 ? 240.68915 294.24796 270.37129 1.000 51.26137  ? 135 ASN e H    1 
ATOM 57753  H HA   . ASN M  1 135 ? 238.16558 294.77672 269.62642 1.000 51.55392  ? 135 ASN e HA   1 
ATOM 57754  N N    . GLU M  1 136 ? 238.22235 292.79503 267.94737 1.000 58.68197  ? 136 GLU e N    1 
ATOM 57755  C CA   . GLU M  1 136 ? 237.96483 291.39684 267.63569 1.000 55.86918  ? 136 GLU e CA   1 
ATOM 57756  C C    . GLU M  1 136 ? 237.12975 291.21303 266.37339 1.000 53.35098  ? 136 GLU e C    1 
ATOM 57757  O O    . GLU M  1 136 ? 237.18203 290.16022 265.73631 1.000 46.53862  ? 136 GLU e O    1 
ATOM 57758  C CB   . GLU M  1 136 ? 237.28019 290.75146 268.83623 1.000 51.24449  ? 136 GLU e CB   1 
ATOM 57759  C CG   . GLU M  1 136 ? 235.90735 291.30858 269.14875 1.000 59.08306  ? 136 GLU e CG   1 
ATOM 57760  C CD   . GLU M  1 136 ? 235.32716 290.69175 270.39310 1.000 64.45909  ? 136 GLU e CD   1 
ATOM 57761  O OE1  . GLU M  1 136 ? 236.02412 289.85293 270.99514 1.000 59.15504  ? 136 GLU e OE1  1 
ATOM 57762  O OE2  . GLU M  1 136 ? 234.18654 291.03782 270.76698 1.000 62.48301  ? 136 GLU e OE2  1 
ATOM 57763  H H    . GLU M  1 136 ? 237.76076 293.35400 267.48612 1.000 55.02070  ? 136 GLU e H    1 
ATOM 57764  H HA   . GLU M  1 136 ? 238.80690 290.93921 267.50120 1.000 54.56922  ? 136 GLU e HA   1 
ATOM 57765  H HB2  . GLU M  1 136 ? 237.15864 289.81469 268.63295 1.000 54.18151  ? 136 GLU e HB2  1 
ATOM 57766  H HB3  . GLU M  1 136 ? 237.83345 290.84290 269.62429 1.000 54.04936  ? 136 GLU e HB3  1 
ATOM 57767  H HG2  . GLU M  1 136 ? 235.97491 292.26603 269.28571 1.000 55.43801  ? 136 GLU e HG2  1 
ATOM 57768  H HG3  . GLU M  1 136 ? 235.29966 291.11526 268.41924 1.000 55.33300  ? 136 GLU e HG3  1 
ATOM 57769  N N    . GLU N  2 13  ? 328.05656 284.17933 302.26551 1.000 47.21333  ? 13  GLU k N    1 
ATOM 57770  C CA   . GLU N  2 13  ? 327.87304 283.69169 303.66090 1.000 47.72822  ? 13  GLU k CA   1 
ATOM 57771  C C    . GLU N  2 13  ? 327.86403 282.16671 303.70279 1.000 43.32391  ? 13  GLU k C    1 
ATOM 57772  O O    . GLU N  2 13  ? 328.02359 281.50956 302.67415 1.000 41.29775  ? 13  GLU k O    1 
ATOM 57773  C CB   . GLU N  2 13  ? 326.57999 284.25178 304.25692 1.000 45.47063  ? 13  GLU k CB   1 
ATOM 57774  C CG   . GLU N  2 13  ? 326.46479 285.76937 304.15028 1.000 43.89175  ? 13  GLU k CG   1 
ATOM 57775  C CD   . GLU N  2 13  ? 325.63544 286.39655 305.26027 1.000 50.06532  ? 13  GLU k CD   1 
ATOM 57776  O OE1  . GLU N  2 13  ? 325.73266 285.94949 306.42286 1.000 47.08745  ? 13  GLU k OE1  1 
ATOM 57777  O OE2  . GLU N  2 13  ? 324.88348 287.34904 304.96601 1.000 47.98896  ? 13  GLU k OE2  1 
ATOM 57778  H H    . GLU N  2 13  ? 328.46862 283.55369 301.78559 1.000 45.87188  ? 13  GLU k H    1 
ATOM 57779  H HA   . GLU N  2 13  ? 328.61319 284.00187 304.20434 1.000 46.42216  ? 13  GLU k HA   1 
ATOM 57780  H HB2  . GLU N  2 13  ? 325.82816 283.86565 303.78298 1.000 46.42971  ? 13  GLU k HB2  1 
ATOM 57781  H HB3  . GLU N  2 13  ? 326.54031 284.00461 305.19173 1.000 45.54979  ? 13  GLU k HB3  1 
ATOM 57782  H HG2  . GLU N  2 13  ? 327.35406 286.15354 304.19048 1.000 45.95490  ? 13  GLU k HG2  1 
ATOM 57783  H HG3  . GLU N  2 13  ? 326.04620 285.99312 303.30504 1.000 45.51538  ? 13  GLU k HG3  1 
ATOM 57784  N N    . ILE N  2 14  ? 327.67303 281.62064 304.90060 1.000 55.37501  ? 14  ILE k N    1 
ATOM 57785  C CA   . ILE N  2 14  ? 327.76312 280.18541 305.16093 1.000 54.62263  ? 14  ILE k CA   1 
ATOM 57786  C C    . ILE N  2 14  ? 326.38232 279.73839 305.63439 1.000 55.50966  ? 14  ILE k C    1 
ATOM 57787  O O    . ILE N  2 14  ? 325.67300 280.54412 306.25345 1.000 61.49979  ? 14  ILE k O    1 
ATOM 57788  C CB   . ILE N  2 14  ? 328.84579 279.88740 306.21509 1.000 54.87616  ? 14  ILE k CB   1 
ATOM 57789  C CG1  . ILE N  2 14  ? 330.18374 280.54960 305.85048 1.000 57.24970  ? 14  ILE k CG1  1 
ATOM 57790  C CG2  . ILE N  2 14  ? 329.06171 278.38820 306.39579 1.000 52.11951  ? 14  ILE k CG2  1 
ATOM 57791  C CD1  . ILE N  2 14  ? 330.67115 280.32631 304.42567 1.000 59.04270  ? 14  ILE k CD1  1 
ATOM 57792  H H    . ILE N  2 14  ? 327.48368 282.07748 305.60265 1.000 54.49527  ? 14  ILE k H    1 
ATOM 57793  H HA   . ILE N  2 14  ? 327.98950 279.72843 304.34172 1.000 53.63080  ? 14  ILE k HA   1 
ATOM 57794  H HB   . ILE N  2 14  ? 328.54850 280.25239 307.06198 1.000 54.93625  ? 14  ILE k HB   1 
ATOM 57795  H HG12 . ILE N  2 14  ? 330.09843 281.50653 305.98188 1.000 55.03059  ? 14  ILE k HG12 1 
ATOM 57796  H HG13 . ILE N  2 14  ? 330.86641 280.20497 306.44617 1.000 55.37502  ? 14  ILE k HG13 1 
ATOM 57797  H HG21 . ILE N  2 14  ? 328.23395 277.96890 306.67388 1.000 54.78578  ? 14  ILE k HG21 1 
ATOM 57798  H HG22 . ILE N  2 14  ? 329.73923 278.25064 307.07516 1.000 54.85380  ? 14  ILE k HG22 1 
ATOM 57799  H HG23 . ILE N  2 14  ? 329.36002 278.00651 305.55719 1.000 54.43188  ? 14  ILE k HG23 1 
ATOM 57800  H HD11 . ILE N  2 14  ? 330.28914 279.50933 304.07263 1.000 55.08892  ? 14  ILE k HD11 1 
ATOM 57801  H HD12 . ILE N  2 14  ? 331.63832 280.25808 304.43702 1.000 56.02730  ? 14  ILE k HD12 1 
ATOM 57802  H HD13 . ILE N  2 14  ? 330.40429 281.07869 303.87720 1.000 55.13354  ? 14  ILE k HD13 1 
ATOM 57803  N N    . PRO N  2 15  ? 325.94271 278.50154 305.37488 1.000 46.92017  ? 15  PRO k N    1 
ATOM 57804  C CA   . PRO N  2 15  ? 324.64614 278.06603 305.91406 1.000 49.89064  ? 15  PRO k CA   1 
ATOM 57805  C C    . PRO N  2 15  ? 324.58925 278.11421 307.43608 1.000 53.47031  ? 15  PRO k C    1 
ATOM 57806  O O    . PRO N  2 15  ? 325.54938 277.75917 308.12276 1.000 56.05571  ? 15  PRO k O    1 
ATOM 57807  C CB   . PRO N  2 15  ? 324.51338 276.62504 305.40007 1.000 52.71795  ? 15  PRO k CB   1 
ATOM 57808  C CG   . PRO N  2 15  ? 325.85960 276.24886 304.87570 1.000 52.39873  ? 15  PRO k CG   1 
ATOM 57809  C CD   . PRO N  2 15  ? 326.45868 277.51905 304.40524 1.000 50.65561  ? 15  PRO k CD   1 
ATOM 57810  H HA   . PRO N  2 15  ? 323.93816 278.61161 305.54440 1.000 51.59986  ? 15  PRO k HA   1 
ATOM 57811  H HB2  . PRO N  2 15  ? 324.26629 276.04325 306.13494 1.000 51.75726  ? 15  PRO k HB2  1 
ATOM 57812  H HB3  . PRO N  2 15  ? 323.85196 276.58191 304.69758 1.000 51.96691  ? 15  PRO k HB3  1 
ATOM 57813  H HG2  . PRO N  2 15  ? 326.39292 275.86222 305.58698 1.000 52.13437  ? 15  PRO k HG2  1 
ATOM 57814  H HG3  . PRO N  2 15  ? 325.76315 275.62385 304.14095 1.000 51.39270  ? 15  PRO k HG3  1 
ATOM 57815  H HD2  . PRO N  2 15  ? 327.42168 277.46178 304.41796 1.000 51.74740  ? 15  PRO k HD2  1 
ATOM 57816  H HD3  . PRO N  2 15  ? 326.13258 277.72863 303.51669 1.000 52.11306  ? 15  PRO k HD3  1 
ATOM 57817  N N    . GLY N  2 16  ? 323.44993 278.54961 307.95361 1.000 54.22472  ? 16  GLY k N    1 
ATOM 57818  C CA   . GLY N  2 16  ? 323.14916 278.45880 309.37089 1.000 50.74999  ? 16  GLY k CA   1 
ATOM 57819  C C    . GLY N  2 16  ? 322.31227 279.62463 309.86301 1.000 56.11902  ? 16  GLY k C    1 
ATOM 57820  O O    . GLY N  2 16  ? 322.12306 280.63229 309.18466 1.000 62.40169  ? 16  GLY k O    1 
ATOM 57821  H H    . GLY N  2 16  ? 322.82159 278.90984 307.49124 1.000 55.59588  ? 16  GLY k H    1 
ATOM 57822  H HA2  . GLY N  2 16  ? 322.65372 277.64336 309.51752 1.000 55.34297  ? 16  GLY k HA2  1 
ATOM 57823  H HA3  . GLY N  2 16  ? 323.96617 278.42857 309.88995 1.000 55.31514  ? 16  GLY k HA3  1 
ATOM 57824  N N    . PHE N  2 17  ? 321.78667 279.47129 311.08218 1.000 50.36498  ? 17  PHE k N    1 
ATOM 57825  C CA   . PHE N  2 17  ? 321.15341 280.58503 311.78090 1.000 49.35344  ? 17  PHE k CA   1 
ATOM 57826  C C    . PHE N  2 17  ? 322.15177 281.66944 312.12497 1.000 51.07240  ? 17  PHE k C    1 
ATOM 57827  O O    . PHE N  2 17  ? 323.28279 281.39171 312.52876 1.000 54.24253  ? 17  PHE k O    1 
ATOM 57828  C CB   . PHE N  2 17  ? 320.50928 280.15158 313.08647 1.000 55.80839  ? 17  PHE k CB   1 
ATOM 57829  C CG   . PHE N  2 17  ? 319.34371 279.26950 312.92749 1.000 53.31829  ? 17  PHE k CG   1 
ATOM 57830  C CD1  . PHE N  2 17  ? 318.09376 279.77931 312.63114 1.000 48.80028  ? 17  PHE k CD1  1 
ATOM 57831  C CD2  . PHE N  2 17  ? 319.49527 277.92648 313.06655 1.000 57.78294  ? 17  PHE k CD2  1 
ATOM 57832  C CE1  . PHE N  2 17  ? 317.01990 278.93967 312.50217 1.000 54.94364  ? 17  PHE k CE1  1 
ATOM 57833  C CE2  . PHE N  2 17  ? 318.45180 277.10053 312.94028 1.000 60.93063  ? 17  PHE k CE2  1 
ATOM 57834  C CZ   . PHE N  2 17  ? 317.20245 277.58952 312.65537 1.000 61.38082  ? 17  PHE k CZ   1 
ATOM 57835  H H    . PHE N  2 17  ? 321.78092 278.73493 311.52151 1.000 53.07542  ? 17  PHE k H    1 
ATOM 57836  H HA   . PHE N  2 17  ? 320.46032 280.95413 311.22403 1.000 53.23180  ? 17  PHE k HA   1 
ATOM 57837  H HB2  . PHE N  2 17  ? 321.16999 279.67783 313.61367 1.000 54.37505  ? 17  PHE k HB2  1 
ATOM 57838  H HB3  . PHE N  2 17  ? 320.21398 280.94293 313.56050 1.000 54.25109  ? 17  PHE k HB3  1 
ATOM 57839  H HD1  . PHE N  2 17  ? 317.97665 280.69595 312.53787 1.000 52.71465  ? 17  PHE k HD1  1 
ATOM 57840  H HD2  . PHE N  2 17  ? 320.33465 277.58094 313.26557 1.000 53.87104  ? 17  PHE k HD2  1 
ATOM 57841  H HE1  . PHE N  2 17  ? 316.17787 279.27989 312.30803 1.000 54.17991  ? 17  PHE k HE1  1 
ATOM 57842  H HE2  . PHE N  2 17  ? 318.60113 276.20111 313.04405 1.000 53.66370  ? 17  PHE k HE2  1 
ATOM 57843  H HZ   . PHE N  2 17  ? 316.48539 277.00592 312.56494 1.000 54.57244  ? 17  PHE k HZ   1 
ATOM 57844  N N    . TYR N  2 18  ? 321.69120 282.91053 312.02582 1.000 45.19228  ? 18  TYR k N    1 
ATOM 57845  C CA   . TYR N  2 18  ? 322.45879 284.09520 312.39889 1.000 50.62047  ? 18  TYR k CA   1 
ATOM 57846  C C    . TYR N  2 18  ? 321.48635 285.03417 313.10975 1.000 53.67666  ? 18  TYR k C    1 
ATOM 57847  O O    . TYR N  2 18  ? 320.91367 285.93965 312.49761 1.000 55.54398  ? 18  TYR k O    1 
ATOM 57848  C CB   . TYR N  2 18  ? 323.07991 284.70415 311.15296 1.000 49.69730  ? 18  TYR k CB   1 
ATOM 57849  C CG   . TYR N  2 18  ? 324.10474 283.79873 310.48977 1.000 49.15517  ? 18  TYR k CG   1 
ATOM 57850  C CD1  . TYR N  2 18  ? 325.13535 283.21003 311.20716 1.000 54.72864  ? 18  TYR k CD1  1 
ATOM 57851  C CD2  . TYR N  2 18  ? 323.94812 283.42252 309.17742 1.000 46.44003  ? 18  TYR k CD2  1 
ATOM 57852  C CE1  . TYR N  2 18  ? 326.03373 282.35873 310.59391 1.000 53.52877  ? 18  TYR k CE1  1 
ATOM 57853  C CE2  . TYR N  2 18  ? 324.82439 282.57279 308.55630 1.000 49.70325  ? 18  TYR k CE2  1 
ATOM 57854  C CZ   . TYR N  2 18  ? 325.86533 282.03788 309.26701 1.000 51.15695  ? 18  TYR k CZ   1 
ATOM 57855  O OH   . TYR N  2 18  ? 326.73798 281.18559 308.63751 1.000 56.00423  ? 18  TYR k OH   1 
ATOM 57856  H H    . TYR N  2 18  ? 320.90474 283.09883 311.73540 1.000 50.28666  ? 18  TYR k H    1 
ATOM 57857  H HA   . TYR N  2 18  ? 323.14924 283.85823 313.03418 1.000 51.59229  ? 18  TYR k HA   1 
ATOM 57858  H HB2  . TYR N  2 18  ? 322.37358 284.87245 310.51271 1.000 51.01653  ? 18  TYR k HB2  1 
ATOM 57859  H HB3  . TYR N  2 18  ? 323.51567 285.53690 311.38805 1.000 50.76507  ? 18  TYR k HB3  1 
ATOM 57860  H HD1  . TYR N  2 18  ? 325.25501 283.43593 312.10073 1.000 51.39005  ? 18  TYR k HD1  1 
ATOM 57861  H HD2  . TYR N  2 18  ? 323.25270 283.77785 308.71003 1.000 50.11307  ? 18  TYR k HD2  1 
ATOM 57862  H HE1  . TYR N  2 18  ? 326.73796 281.99445 311.07672 1.000 51.53551  ? 18  TYR k HE1  1 
ATOM 57863  H HE2  . TYR N  2 18  ? 324.70639 282.35583 307.65999 1.000 51.23213  ? 18  TYR k HE2  1 
ATOM 57864  H HH   . TYR N  2 18  ? 326.58834 281.19390 307.81137 1.000 51.86239  ? 18  TYR k HH   1 
ATOM 57865  N N    . ASN N  2 19  ? 321.30515 284.80347 314.40815 1.000 44.07412  ? 19  ASN k N    1 
ATOM 57866  C CA   . ASN N  2 19  ? 320.42880 285.62083 315.23480 1.000 38.99071  ? 19  ASN k CA   1 
ATOM 57867  C C    . ASN N  2 19  ? 321.16349 286.90023 315.60350 1.000 46.87123  ? 19  ASN k C    1 
ATOM 57868  O O    . ASN N  2 19  ? 322.21695 286.85025 316.24774 1.000 52.10557  ? 19  ASN k O    1 
ATOM 57869  C CB   . ASN N  2 19  ? 320.01047 284.86789 316.49674 1.000 44.64880  ? 19  ASN k CB   1 
ATOM 57870  C CG   . ASN N  2 19  ? 319.01057 283.76812 316.22030 1.000 43.32249  ? 19  ASN k CG   1 
ATOM 57871  O OD1  . ASN N  2 19  ? 319.34862 282.58528 316.23431 1.000 43.90784  ? 19  ASN k OD1  1 
ATOM 57872  N ND2  . ASN N  2 19  ? 317.76250 284.15284 315.99186 1.000 49.70163  ? 19  ASN k ND2  1 
ATOM 57873  H H    . ASN N  2 19  ? 321.68374 284.16393 314.83933 1.000 46.24691  ? 19  ASN k H    1 
ATOM 57874  H HA   . ASN N  2 19  ? 319.63288 285.85111 314.73470 1.000 45.12922  ? 19  ASN k HA   1 
ATOM 57875  H HB2  . ASN N  2 19  ? 320.79577 284.46313 316.89573 1.000 45.99817  ? 19  ASN k HB2  1 
ATOM 57876  H HB3  . ASN N  2 19  ? 319.60470 285.49291 317.11686 1.000 46.18057  ? 19  ASN k HB3  1 
ATOM 57877  H HD21 . ASN N  2 19  ? 317.56439 284.98963 315.99719 1.000 45.98367  ? 19  ASN k HD21 1 
ATOM 57878  H HD22 . ASN N  2 19  ? 317.15401 283.56731 315.83404 1.000 46.82994  ? 19  ASN k HD22 1 
ATOM 57879  N N    . ARG N  2 20  ? 320.60793 288.04128 315.19818 1.000 46.20509  ? 20  ARG k N    1 
ATOM 57880  C CA   . ARG N  2 20  ? 321.23516 289.34239 315.42751 1.000 41.93002  ? 20  ARG k CA   1 
ATOM 57881  C C    . ARG N  2 20  ? 320.15492 290.33017 315.85634 1.000 47.18311  ? 20  ARG k C    1 
ATOM 57882  O O    . ARG N  2 20  ? 319.36312 290.79911 315.03307 1.000 48.83060  ? 20  ARG k O    1 
ATOM 57883  C CB   . ARG N  2 20  ? 321.97688 289.82373 314.18654 1.000 45.38057  ? 20  ARG k CB   1 
ATOM 57884  C CG   . ARG N  2 20  ? 323.12159 288.90019 313.75430 1.000 53.06525  ? 20  ARG k CG   1 
ATOM 57885  C CD   . ARG N  2 20  ? 324.41631 289.66346 313.52174 1.000 52.74030  ? 20  ARG k CD   1 
ATOM 57886  N NE   . ARG N  2 20  ? 324.37467 290.45730 312.29939 1.000 48.63331  ? 20  ARG k NE   1 
ATOM 57887  C CZ   . ARG N  2 20  ? 324.41435 289.95954 311.07032 1.000 42.97941  ? 20  ARG k CZ   1 
ATOM 57888  N NH1  . ARG N  2 20  ? 324.53491 288.65957 310.84854 1.000 38.13231  ? 20  ARG k NH1  1 
ATOM 57889  N NH2  . ARG N  2 20  ? 324.33857 290.78939 310.03434 1.000 42.65547  ? 20  ARG k NH2  1 
ATOM 57890  H H    . ARG N  2 20  ? 319.85896 288.08930 314.78053 1.000 46.41460  ? 20  ARG k H    1 
ATOM 57891  H HA   . ARG N  2 20  ? 321.87400 289.27685 316.15217 1.000 46.18838  ? 20  ARG k HA   1 
ATOM 57892  H HB2  . ARG N  2 20  ? 321.34327 289.87138 313.45364 1.000 45.91047  ? 20  ARG k HB2  1 
ATOM 57893  H HB3  . ARG N  2 20  ? 322.33925 290.70545 314.36091 1.000 46.46500  ? 20  ARG k HB3  1 
ATOM 57894  H HG2  . ARG N  2 20  ? 323.29284 288.24841 314.44959 1.000 47.07580  ? 20  ARG k HG2  1 
ATOM 57895  H HG3  . ARG N  2 20  ? 322.87940 288.45190 312.92952 1.000 47.14781  ? 20  ARG k HG3  1 
ATOM 57896  H HD2  . ARG N  2 20  ? 324.58889 290.25545 314.27054 1.000 46.98995  ? 20  ARG k HD2  1 
ATOM 57897  H HD3  . ARG N  2 20  ? 325.14027 289.02276 313.43685 1.000 46.20482  ? 20  ARG k HD3  1 
ATOM 57898  H HE   . ARG N  2 20  ? 324.17100 291.28841 312.37800 1.000 46.25669  ? 20  ARG k HE   1 
ATOM 57899  H HH11 . ARG N  2 20  ? 324.58735 288.10184 311.49974 1.000 44.86795  ? 20  ARG k HH11 1 
ATOM 57900  H HH12 . ARG N  2 20  ? 324.56063 288.36955 310.04067 1.000 45.32275  ? 20  ARG k HH12 1 
ATOM 57901  H HH21 . ARG N  2 20  ? 324.26115 291.63527 310.16645 1.000 45.02101  ? 20  ARG k HH21 1 
ATOM 57902  H HH22 . ARG N  2 20  ? 324.36603 290.48070 309.23332 1.000 45.60272  ? 20  ARG k HH22 1 
ATOM 57903  N N    . PHE N  2 21  ? 320.13126 290.62447 317.15401 1.000 73.75957  ? 21  PHE k N    1 
ATOM 57904  C CA   . PHE N  2 21  ? 319.24935 291.64276 317.70587 1.000 75.68673  ? 21  PHE k CA   1 
ATOM 57905  C C    . PHE N  2 21  ? 319.51936 292.98521 317.03590 1.000 78.82372  ? 21  PHE k C    1 
ATOM 57906  O O    . PHE N  2 21  ? 320.67216 293.37937 316.83895 1.000 81.40653  ? 21  PHE k O    1 
ATOM 57907  C CB   . PHE N  2 21  ? 319.47941 291.71834 319.22375 1.000 72.74526  ? 21  PHE k CB   1 
ATOM 57908  C CG   . PHE N  2 21  ? 318.42377 292.47980 320.00349 1.000 75.72359  ? 21  PHE k CG   1 
ATOM 57909  C CD1  . PHE N  2 21  ? 318.20709 293.83833 319.81651 1.000 77.58979  ? 21  PHE k CD1  1 
ATOM 57910  C CD2  . PHE N  2 21  ? 317.66322 291.82052 320.95399 1.000 77.42831  ? 21  PHE k CD2  1 
ATOM 57911  C CE1  . PHE N  2 21  ? 317.25030 294.51274 320.54537 1.000 79.92902  ? 21  PHE k CE1  1 
ATOM 57912  C CE2  . PHE N  2 21  ? 316.70388 292.49277 321.68646 1.000 77.81324  ? 21  PHE k CE2  1 
ATOM 57913  C CZ   . PHE N  2 21  ? 316.50177 293.84116 321.48452 1.000 79.91532  ? 21  PHE k CZ   1 
ATOM 57914  H H    . PHE N  2 21  ? 320.62346 290.23862 317.74347 1.000 74.69380  ? 21  PHE k H    1 
ATOM 57915  H HA   . PHE N  2 21  ? 318.32583 291.39764 317.54432 1.000 75.98799  ? 21  PHE k HA   1 
ATOM 57916  H HB2  . PHE N  2 21  ? 319.50312 290.81440 319.57386 1.000 75.75811  ? 21  PHE k HB2  1 
ATOM 57917  H HB3  . PHE N  2 21  ? 320.33141 292.15128 319.38317 1.000 75.97285  ? 21  PHE k HB3  1 
ATOM 57918  H HD1  . PHE N  2 21  ? 318.71025 294.30003 319.18623 1.000 76.56374  ? 21  PHE k HD1  1 
ATOM 57919  H HD2  . PHE N  2 21  ? 317.79707 290.91142 321.09699 1.000 76.59089  ? 21  PHE k HD2  1 
ATOM 57920  H HE1  . PHE N  2 21  ? 317.11472 295.42180 320.40516 1.000 76.81405  ? 21  PHE k HE1  1 
ATOM 57921  H HE2  . PHE N  2 21  ? 316.19713 292.03673 322.31830 1.000 76.47910  ? 21  PHE k HE2  1 
ATOM 57922  H HZ   . PHE N  2 21  ? 315.85379 294.29380 321.97394 1.000 77.09857  ? 21  PHE k HZ   1 
ATOM 57923  N N    . LYS N  2 22  ? 318.44076 293.68290 316.68159 1.000 96.85095  ? 22  LYS k N    1 
ATOM 57924  C CA   . LYS N  2 22  ? 318.49417 295.05326 316.19242 1.000 98.20788  ? 22  LYS k CA   1 
ATOM 57925  C C    . LYS N  2 22  ? 317.74942 295.95530 317.16506 1.000 101.15103 ? 22  LYS k C    1 
ATOM 57926  O O    . LYS N  2 22  ? 316.67478 295.59869 317.65841 1.000 99.63054  ? 22  LYS k O    1 
ATOM 57927  C CB   . LYS N  2 22  ? 317.88386 295.18192 314.79317 1.000 99.22212  ? 22  LYS k CB   1 
ATOM 57928  C CG   . LYS N  2 22  ? 318.23961 296.49019 314.09806 1.000 102.29024 ? 22  LYS k CG   1 
ATOM 57929  C CD   . LYS N  2 22  ? 317.88407 296.47738 312.61835 1.000 103.74237 ? 22  LYS k CD   1 
ATOM 57930  C CE   . LYS N  2 22  ? 316.38233 296.41617 312.39386 1.000 102.59547 ? 22  LYS k CE   1 
ATOM 57931  N NZ   . LYS N  2 22  ? 315.99919 296.96738 311.06438 1.000 103.12756 ? 22  LYS k NZ   1 
ATOM 57932  H H    . LYS N  2 22  ? 317.64117 293.37114 316.72162 1.000 98.69727  ? 22  LYS k H    1 
ATOM 57933  H HA   . LYS N  2 22  ? 319.41231 295.35790 316.14665 1.000 99.72633  ? 22  LYS k HA   1 
ATOM 57934  H HB2  . LYS N  2 22  ? 318.20619 294.45320 314.24133 1.000 100.17880 ? 22  LYS k HB2  1 
ATOM 57935  H HB3  . LYS N  2 22  ? 316.91821 295.13739 314.87020 1.000 100.14051 ? 22  LYS k HB3  1 
ATOM 57936  H HG2  . LYS N  2 22  ? 317.75587 297.21668 314.52089 1.000 100.90069 ? 22  LYS k HG2  1 
ATOM 57937  H HG3  . LYS N  2 22  ? 319.19495 296.63911 314.17340 1.000 100.72645 ? 22  LYS k HG3  1 
ATOM 57938  H HD2  . LYS N  2 22  ? 318.21862 297.28804 312.20373 1.000 101.14125 ? 22  LYS k HD2  1 
ATOM 57939  H HD3  . LYS N  2 22  ? 318.28424 295.69888 312.20086 1.000 101.07048 ? 22  LYS k HD3  1 
ATOM 57940  H HE2  . LYS N  2 22  ? 316.09466 295.49124 312.43105 1.000 100.74653 ? 22  LYS k HE2  1 
ATOM 57941  H HE3  . LYS N  2 22  ? 315.93178 296.93532 313.07794 1.000 100.93958 ? 22  LYS k HE3  1 
ATOM 57942  H HZ1  . LYS N  2 22  ? 315.11577 296.93235 310.96328 1.000 100.92361 ? 22  LYS k HZ1  1 
ATOM 57943  H HZ2  . LYS N  2 22  ? 316.38389 296.49397 310.41635 1.000 100.87930 ? 22  LYS k HZ2  1 
ATOM 57944  H HZ3  . LYS N  2 22  ? 316.26398 297.81470 310.99951 1.000 101.15622 ? 22  LYS k HZ3  1 
ATOM 57945  N N    . THR N  2 23  ? 318.32967 297.12073 317.44117 1.000 127.42052 ? 23  THR k N    1 
ATOM 57946  C CA   . THR N  2 23  ? 317.73187 298.04713 318.39221 1.000 127.24116 ? 23  THR k CA   1 
ATOM 57947  C C    . THR N  2 23  ? 316.39482 298.56255 317.87596 1.000 129.23773 ? 23  THR k C    1 
ATOM 57948  O O    . THR N  2 23  ? 316.20618 298.76143 316.67274 1.000 130.97587 ? 23  THR k O    1 
ATOM 57949  C CB   . THR N  2 23  ? 318.67875 299.21592 318.65627 1.000 126.78244 ? 23  THR k CB   1 
ATOM 57950  H H    . THR N  2 23  ? 319.06619 297.39599 317.09260 1.000 125.72864 ? 23  THR k H    1 
ATOM 57951  H HA   . THR N  2 23  ? 317.57478 297.58722 319.23169 1.000 125.85698 ? 23  THR k HA   1 
ATOM 57952  H HB   . THR N  2 23  ? 318.85254 299.67585 317.82031 1.000 126.53104 ? 23  THR k HB   1 
ATOM 57953  N N    . GLN N  2 24  ? 315.46016 298.78011 318.80354 1.000 141.92454 ? 24  GLN k N    1 
ATOM 57954  C CA   . GLN N  2 24  ? 314.12341 299.22729 318.43052 1.000 143.02683 ? 24  GLN k CA   1 
ATOM 57955  C C    . GLN N  2 24  ? 314.11078 300.63579 317.85900 1.000 145.48837 ? 24  GLN k C    1 
ATOM 57956  O O    . GLN N  2 24  ? 313.13674 301.00587 317.20075 1.000 146.75746 ? 24  GLN k O    1 
ATOM 57957  C CB   . GLN N  2 24  ? 313.18995 299.18025 319.64005 1.000 143.39985 ? 24  GLN k CB   1 
ATOM 57958  C CG   . GLN N  2 24  ? 312.48308 297.85655 319.85125 1.000 142.64184 ? 24  GLN k CG   1 
ATOM 57959  C CD   . GLN N  2 24  ? 313.18179 297.00902 320.88352 1.000 142.48739 ? 24  GLN k CD   1 
ATOM 57960  O OE1  . GLN N  2 24  ? 314.41002 296.99525 320.96507 1.000 142.35389 ? 24  GLN k OE1  1 
ATOM 57961  N NE2  . GLN N  2 24  ? 312.40682 296.30690 321.68990 1.000 141.62600 ? 24  GLN k NE2  1 
ATOM 57962  H H    . GLN N  2 24  ? 315.57942 298.67413 319.64817 1.000 141.89953 ? 24  GLN k H    1 
ATOM 57963  H HA   . GLN N  2 24  ? 313.78047 298.63948 317.74041 1.000 142.25495 ? 24  GLN k HA   1 
ATOM 57964  H HB2  . GLN N  2 24  ? 313.70183 299.37459 320.44027 1.000 142.74530 ? 24  GLN k HB2  1 
ATOM 57965  H HB3  . GLN N  2 24  ? 312.50599 299.85767 319.52191 1.000 142.80765 ? 24  GLN k HB3  1 
ATOM 57966  H HG2  . GLN N  2 24  ? 311.58379 298.03090 320.16996 1.000 142.73268 ? 24  GLN k HG2  1 
ATOM 57967  H HG3  . GLN N  2 24  ? 312.44465 297.35304 319.02419 1.000 142.39115 ? 24  GLN k HG3  1 
ATOM 57968  H HE21 . GLN N  2 24  ? 311.55130 296.34061 321.61025 1.000 142.57901 ? 24  GLN k HE21 1 
ATOM 57969  H HE22 . GLN N  2 24  ? 312.76760 295.81725 322.29024 1.000 142.21129 ? 24  GLN k HE22 1 
ATOM 57970  N N    . ALA N  2 25  ? 315.15054 301.43505 318.10470 1.000 166.71514 ? 25  ALA k N    1 
ATOM 57971  C CA   . ALA N  2 25  ? 315.18135 302.79037 317.56746 1.000 167.36239 ? 25  ALA k CA   1 
ATOM 57972  C C    . ALA N  2 25  ? 315.21136 302.81077 316.04399 1.000 167.68591 ? 25  ALA k C    1 
ATOM 57973  O O    . ALA N  2 25  ? 314.82079 303.81704 315.44188 1.000 167.49829 ? 25  ALA k O    1 
ATOM 57974  C CB   . ALA N  2 25  ? 316.39242 303.54354 318.11978 1.000 167.44200 ? 25  ALA k CB   1 
ATOM 57975  H H    . ALA N  2 25  ? 315.83930 301.22157 318.57278 1.000 165.69993 ? 25  ALA k H    1 
ATOM 57976  H HA   . ALA N  2 25  ? 314.38224 303.25917 317.85493 1.000 166.51955 ? 25  ALA k HA   1 
ATOM 57977  H HB1  . ALA N  2 25  ? 316.39205 304.44580 317.76376 1.000 166.85777 ? 25  ALA k HB1  1 
ATOM 57978  H HB2  . ALA N  2 25  ? 317.20128 303.08116 317.85005 1.000 166.58392 ? 25  ALA k HB2  1 
ATOM 57979  H HB3  . ALA N  2 25  ? 316.33296 303.56952 319.08768 1.000 166.66373 ? 25  ALA k HB3  1 
ATOM 57980  N N    . GLU N  2 26  ? 315.65986 301.72758 315.41069 1.000 169.74076 ? 26  GLU k N    1 
ATOM 57981  C CA   . GLU N  2 26  ? 315.84700 301.68416 313.96064 1.000 169.98906 ? 26  GLU k CA   1 
ATOM 57982  C C    . GLU N  2 26  ? 314.57772 301.18562 313.26391 1.000 169.47448 ? 26  GLU k C    1 
ATOM 57983  O O    . GLU N  2 26  ? 314.57081 300.15930 312.58462 1.000 168.62588 ? 26  GLU k O    1 
ATOM 57984  C CB   . GLU N  2 26  ? 317.03924 300.79573 313.62074 1.000 168.85196 ? 26  GLU k CB   1 
ATOM 57985  C CG   . GLU N  2 26  ? 318.34396 301.17714 314.31724 1.000 169.41970 ? 26  GLU k CG   1 
ATOM 57986  C CD   . GLU N  2 26  ? 318.78067 302.59315 314.01802 1.000 169.98523 ? 26  GLU k CD   1 
ATOM 57987  O OE1  . GLU N  2 26  ? 318.58610 303.03634 312.87002 1.000 170.54196 ? 26  GLU k OE1  1 
ATOM 57988  O OE2  . GLU N  2 26  ? 319.31659 303.26092 314.92726 1.000 169.51686 ? 26  GLU k OE2  1 
ATOM 57989  H H    . GLU N  2 26  ? 315.86961 300.99118 315.80085 1.000 167.78032 ? 26  GLU k H    1 
ATOM 57990  H HA   . GLU N  2 26  ? 316.02862 302.57789 313.63231 1.000 168.56551 ? 26  GLU k HA   1 
ATOM 57991  H HB2  . GLU N  2 26  ? 316.82714 299.88401 313.87385 1.000 167.33893 ? 26  GLU k HB2  1 
ATOM 57992  H HB3  . GLU N  2 26  ? 317.19406 300.84065 312.66393 1.000 167.98461 ? 26  GLU k HB3  1 
ATOM 57993  H HG2  . GLU N  2 26  ? 318.23190 301.09356 315.27735 1.000 167.98086 ? 26  GLU k HG2  1 
ATOM 57994  H HG3  . GLU N  2 26  ? 319.04605 300.58066 314.01483 1.000 168.12861 ? 26  GLU k HG3  1 
ATOM 57995  N N    . LYS N  2 27  ? 313.48938 301.93529 313.43723 1.000 168.77717 ? 27  LYS k N    1 
ATOM 57996  C CA   . LYS N  2 27  ? 312.22289 301.59699 312.79965 1.000 168.02340 ? 27  LYS k CA   1 
ATOM 57997  C C    . LYS N  2 27  ? 312.16349 302.19693 311.40301 1.000 168.29857 ? 27  LYS k C    1 
ATOM 57998  O O    . LYS N  2 27  ? 312.57543 303.33992 311.18477 1.000 168.31712 ? 27  LYS k O    1 
ATOM 57999  C CB   . LYS N  2 27  ? 311.02809 302.10163 313.61186 1.000 167.46919 ? 27  LYS k CB   1 
ATOM 58000  C CG   . LYS N  2 27  ? 311.00332 301.65342 315.06375 1.000 167.70925 ? 27  LYS k CG   1 
ATOM 58001  C CD   . LYS N  2 27  ? 311.02759 300.12993 315.23946 1.000 167.25258 ? 27  LYS k CD   1 
ATOM 58002  C CE   . LYS N  2 27  ? 309.88914 299.42670 314.51778 1.000 167.29557 ? 27  LYS k CE   1 
ATOM 58003  N NZ   . LYS N  2 27  ? 309.68263 298.04478 315.03359 1.000 167.21788 ? 27  LYS k NZ   1 
ATOM 58004  H H    . LYS N  2 27  ? 313.45978 302.64491 313.92223 1.000 167.72198 ? 27  LYS k H    1 
ATOM 58005  H HA   . LYS N  2 27  ? 312.14367 300.63454 312.71517 1.000 167.68476 ? 27  LYS k HA   1 
ATOM 58006  H HB2  . LYS N  2 27  ? 311.05514 303.07097 313.61443 1.000 167.64479 ? 27  LYS k HB2  1 
ATOM 58007  H HB3  . LYS N  2 27  ? 310.20986 301.80934 313.18171 1.000 167.61689 ? 27  LYS k HB3  1 
ATOM 58008  H HG2  . LYS N  2 27  ? 311.76945 302.03862 315.50691 1.000 167.54761 ? 27  LYS k HG2  1 
ATOM 58009  H HG3  . LYS N  2 27  ? 310.18906 301.98237 315.47548 1.000 167.61070 ? 27  LYS k HG3  1 
ATOM 58010  H HD2  . LYS N  2 27  ? 311.86420 299.77849 314.89787 1.000 167.34550 ? 27  LYS k HD2  1 
ATOM 58011  H HD3  . LYS N  2 27  ? 310.94892 299.92467 316.18417 1.000 167.32111 ? 27  LYS k HD3  1 
ATOM 58012  H HE2  . LYS N  2 27  ? 309.06853 299.92655 314.64945 1.000 167.64086 ? 27  LYS k HE2  1 
ATOM 58013  H HE3  . LYS N  2 27  ? 310.09907 299.36885 313.57251 1.000 167.59593 ? 27  LYS k HE3  1 
ATOM 58014  H HZ1  . LYS N  2 27  ? 308.99414 297.66392 314.61801 1.000 167.61481 ? 27  LYS k HZ1  1 
ATOM 58015  H HZ2  . LYS N  2 27  ? 309.51720 298.06765 315.90760 1.000 167.52781 ? 27  LYS k HZ2  1 
ATOM 58016  H HZ3  . LYS N  2 27  ? 310.41275 297.55589 314.89112 1.000 167.55948 ? 27  LYS k HZ3  1 
ATOM 58017  N N    . SER N  2 28  ? 311.64486 301.41757 310.46042 1.000 167.35203 ? 28  SER k N    1 
ATOM 58018  C CA   . SER N  2 28  ? 311.41078 301.91913 309.11867 1.000 166.94596 ? 28  SER k CA   1 
ATOM 58019  C C    . SER N  2 28  ? 310.16902 302.80536 309.09856 1.000 166.70980 ? 28  SER k C    1 
ATOM 58020  O O    . SER N  2 28  ? 309.30862 302.73890 309.98072 1.000 166.08182 ? 28  SER k O    1 
ATOM 58021  C CB   . SER N  2 28  ? 311.25162 300.76399 308.13048 1.000 165.98181 ? 28  SER k CB   1 
ATOM 58022  H H    . SER N  2 28  ? 311.42072 300.59548 310.57561 1.000 166.46467 ? 28  SER k H    1 
ATOM 58023  H HA   . SER N  2 28  ? 312.17037 302.45406 308.83979 1.000 166.46797 ? 28  SER k HA   1 
ATOM 58024  H HB2  . SER N  2 28  ? 312.06014 300.22803 308.14021 1.000 166.24255 ? 28  SER k HB2  1 
ATOM 58025  H HB3  . SER N  2 28  ? 311.10535 301.12679 307.24289 1.000 166.28512 ? 28  SER k HB3  1 
ATOM 58026  N N    . THR N  2 29  ? 310.08529 303.64578 308.07162 1.000 164.99916 ? 29  THR k N    1 
ATOM 58027  C CA   . THR N  2 29  ? 308.97184 304.57133 307.94201 1.000 164.41056 ? 29  THR k CA   1 
ATOM 58028  C C    . THR N  2 29  ? 307.68237 303.80783 307.63368 1.000 164.59360 ? 29  THR k C    1 
ATOM 58029  O O    . THR N  2 29  ? 307.66399 302.58091 307.49691 1.000 164.66300 ? 29  THR k O    1 
ATOM 58030  C CB   . THR N  2 29  ? 309.27677 305.60705 306.86318 1.000 164.21460 ? 29  THR k CB   1 
ATOM 58031  H H    . THR N  2 29  ? 310.66295 303.69843 307.43673 1.000 164.58096 ? 29  THR k H    1 
ATOM 58032  H HA   . THR N  2 29  ? 308.84988 305.03986 308.78249 1.000 164.49088 ? 29  THR k HA   1 
ATOM 58033  H HB   . THR N  2 29  ? 310.04925 306.12594 307.13713 1.000 164.50091 ? 29  THR k HB   1 
ATOM 58034  N N    . ASN N  2 30  ? 306.58576 304.55384 307.52002 1.000 158.22866 ? 30  ASN k N    1 
ATOM 58035  C CA   . ASN N  2 30  ? 305.27595 303.96251 307.29292 1.000 157.67982 ? 30  ASN k CA   1 
ATOM 58036  C C    . ASN N  2 30  ? 305.20838 303.33565 305.89996 1.000 157.25155 ? 30  ASN k C    1 
ATOM 58037  O O    . ASN N  2 30  ? 306.16601 303.36737 305.12205 1.000 157.39623 ? 30  ASN k O    1 
ATOM 58038  C CB   . ASN N  2 30  ? 304.18565 305.01665 307.46914 1.000 156.89303 ? 30  ASN k CB   1 
ATOM 58039  H H    . ASN N  2 30  ? 306.57732 305.41229 307.57118 1.000 157.64468 ? 30  ASN k H    1 
ATOM 58040  H HA   . ASN N  2 30  ? 305.12641 303.26102 307.94582 1.000 157.56196 ? 30  ASN k HA   1 
ATOM 58041  H HB2  . ASN N  2 30  ? 304.26869 305.41155 308.35111 1.000 157.44669 ? 30  ASN k HB2  1 
ATOM 58042  H HB3  . ASN N  2 30  ? 304.29639 305.69980 306.78926 1.000 157.34024 ? 30  ASN k HB3  1 
ATOM 58043  N N    . THR N  2 31  ? 304.04960 302.75037 305.59027 1.000 148.16502 ? 31  THR k N    1 
ATOM 58044  C CA   . THR N  2 31  ? 303.79854 302.09825 304.31001 1.000 148.02485 ? 31  THR k CA   1 
ATOM 58045  C C    . THR N  2 31  ? 302.74428 302.80068 303.46834 1.000 147.50003 ? 31  THR k C    1 
ATOM 58046  O O    . THR N  2 31  ? 302.77490 302.68205 302.24173 1.000 145.57076 ? 31  THR k O    1 
ATOM 58047  C CB   . THR N  2 31  ? 303.36249 300.64347 304.53608 1.000 146.80674 ? 31  THR k CB   1 
ATOM 58048  O OG1  . THR N  2 31  ? 304.34040 299.96740 305.33662 1.000 146.55532 ? 31  THR k OG1  1 
ATOM 58049  C CG2  . THR N  2 31  ? 303.20958 299.90693 303.21088 1.000 146.49386 ? 31  THR k CG2  1 
ATOM 58050  H H    . THR N  2 31  ? 303.37649 302.71861 306.12449 1.000 147.32862 ? 31  THR k H    1 
ATOM 58051  H HA   . THR N  2 31  ? 304.61256 302.07326 303.78555 1.000 147.26709 ? 31  THR k HA   1 
ATOM 58052  H HB   . THR N  2 31  ? 302.50779 300.63135 304.99399 1.000 146.97602 ? 31  THR k HB   1 
ATOM 58053  H HG1  . THR N  2 31  ? 304.37692 300.31309 306.10121 1.000 147.02977 ? 31  THR k HG1  1 
ATOM 58054  H HG21 . THR N  2 31  ? 302.34485 300.10262 302.81776 1.000 146.87390 ? 31  THR k HG21 1 
ATOM 58055  H HG22 . THR N  2 31  ? 303.90646 300.18033 302.59405 1.000 146.91938 ? 31  THR k HG22 1 
ATOM 58056  H HG23 . THR N  2 31  ? 303.27555 298.95041 303.35752 1.000 146.90164 ? 31  THR k HG23 1 
ATOM 58057  N N    . GLY N  2 32  ? 301.82437 303.53528 304.08960 1.000 145.21268 ? 32  GLY k N    1 
ATOM 58058  C CA   . GLY N  2 32  ? 300.78429 304.22809 303.35384 1.000 144.21169 ? 32  GLY k CA   1 
ATOM 58059  C C    . GLY N  2 32  ? 301.26641 305.52223 302.73147 1.000 143.60701 ? 32  GLY k C    1 
ATOM 58060  O O    . GLY N  2 32  ? 300.90916 306.61090 303.19231 1.000 143.31015 ? 32  GLY k O    1 
ATOM 58061  H H    . GLY N  2 32  ? 301.78400 303.64545 304.94153 1.000 144.43803 ? 32  GLY k H    1 
ATOM 58062  H HA2  . GLY N  2 32  ? 300.45127 303.65322 302.64722 1.000 144.21383 ? 32  GLY k HA2  1 
ATOM 58063  H HA3  . GLY N  2 32  ? 300.05000 304.43283 303.95357 1.000 144.18027 ? 32  GLY k HA3  1 
ATOM 58064  N N    . LEU N  2 33  ? 302.08247 305.40933 301.68387 1.000 133.49476 ? 33  LEU k N    1 
ATOM 58065  C CA   . LEU N  2 33  ? 302.67566 306.54951 301.00055 1.000 132.50535 ? 33  LEU k CA   1 
ATOM 58066  C C    . LEU N  2 33  ? 302.42599 306.44043 299.50376 1.000 131.49392 ? 33  LEU k C    1 
ATOM 58067  O O    . LEU N  2 33  ? 302.31418 305.34461 298.94841 1.000 130.03139 ? 33  LEU k O    1 
ATOM 58068  C CB   . LEU N  2 33  ? 304.17949 306.63342 301.27192 1.000 132.71423 ? 33  LEU k CB   1 
ATOM 58069  C CG   . LEU N  2 33  ? 304.59180 307.08129 302.67337 1.000 134.19885 ? 33  LEU k CG   1 
ATOM 58070  C CD1  . LEU N  2 33  ? 304.62575 305.92462 303.68033 1.000 134.83544 ? 33  LEU k CD1  1 
ATOM 58071  C CD2  . LEU N  2 33  ? 305.94830 307.75607 302.57705 1.000 133.70874 ? 33  LEU k CD2  1 
ATOM 58072  H H    . LEU N  2 33  ? 302.31355 304.65495 301.34224 1.000 133.87570 ? 33  LEU k H    1 
ATOM 58073  H HA   . LEU N  2 33  ? 302.27082 307.37439 301.30759 1.000 133.79737 ? 33  LEU k HA   1 
ATOM 58074  H HB2  . LEU N  2 33  ? 304.56194 305.75856 301.11906 1.000 133.61073 ? 33  LEU k HB2  1 
ATOM 58075  H HB3  . LEU N  2 33  ? 304.56253 307.26475 300.64414 1.000 133.54750 ? 33  LEU k HB3  1 
ATOM 58076  H HG   . LEU N  2 33  ? 303.95219 307.73862 302.98321 1.000 133.77487 ? 33  LEU k HG   1 
ATOM 58077  H HD11 . LEU N  2 33  ? 303.72564 305.75049 303.99140 1.000 134.27453 ? 33  LEU k HD11 1 
ATOM 58078  H HD12 . LEU N  2 33  ? 305.18189 306.17179 304.43519 1.000 134.29166 ? 33  LEU k HD12 1 
ATOM 58079  H HD13 . LEU N  2 33  ? 304.98614 305.13047 303.25841 1.000 134.28583 ? 33  LEU k HD13 1 
ATOM 58080  H HD21 . LEU N  2 33  ? 306.29797 307.92204 303.46532 1.000 133.51553 ? 33  LEU k HD21 1 
ATOM 58081  H HD22 . LEU N  2 33  ? 306.54339 307.17943 302.07673 1.000 133.70456 ? 33  LEU k HD22 1 
ATOM 58082  H HD23 . LEU N  2 33  ? 305.85411 308.59008 302.10527 1.000 133.55990 ? 33  LEU k HD23 1 
ATOM 58083  N N    . LYS N  2 34  ? 302.34607 307.59998 298.85340 1.000 119.12701 ? 34  LYS k N    1 
ATOM 58084  C CA   . LYS N  2 34  ? 302.04122 307.67230 297.43065 1.000 117.64299 ? 34  LYS k CA   1 
ATOM 58085  C C    . LYS N  2 34  ? 302.62760 308.95875 296.86882 1.000 115.60844 ? 34  LYS k C    1 
ATOM 58086  O O    . LYS N  2 34  ? 302.93907 309.89581 297.60773 1.000 114.83856 ? 34  LYS k O    1 
ATOM 58087  C CB   . LYS N  2 34  ? 300.52857 307.62832 297.16850 1.000 117.65840 ? 34  LYS k CB   1 
ATOM 58088  C CG   . LYS N  2 34  ? 299.85236 306.30054 297.49110 1.000 116.65091 ? 34  LYS k CG   1 
ATOM 58089  C CD   . LYS N  2 34  ? 298.36690 306.32978 297.18181 1.000 116.44154 ? 34  LYS k CD   1 
ATOM 58090  C CE   . LYS N  2 34  ? 297.71498 305.00260 297.53736 1.000 117.62753 ? 34  LYS k CE   1 
ATOM 58091  N NZ   . LYS N  2 34  ? 296.25011 304.99551 297.27347 1.000 116.65246 ? 34  LYS k NZ   1 
ATOM 58092  H H    . LYS N  2 34  ? 302.46718 308.36770 299.22078 1.000 117.79086 ? 34  LYS k H    1 
ATOM 58093  H HA   . LYS N  2 34  ? 302.45329 306.92393 296.97279 1.000 117.16662 ? 34  LYS k HA   1 
ATOM 58094  H HB2  . LYS N  2 34  ? 300.10384 308.31159 297.70940 1.000 117.45405 ? 34  LYS k HB2  1 
ATOM 58095  H HB3  . LYS N  2 34  ? 300.37390 307.81534 296.22976 1.000 117.04816 ? 34  LYS k HB3  1 
ATOM 58096  H HG2  . LYS N  2 34  ? 300.26211 305.59464 296.96750 1.000 116.95018 ? 34  LYS k HG2  1 
ATOM 58097  H HG3  . LYS N  2 34  ? 299.93598 306.11190 298.43637 1.000 117.27772 ? 34  LYS k HG3  1 
ATOM 58098  H HD2  . LYS N  2 34  ? 297.94311 307.02821 297.70444 1.000 116.86584 ? 34  LYS k HD2  1 
ATOM 58099  H HD3  . LYS N  2 34  ? 298.23768 306.49156 296.23449 1.000 116.81342 ? 34  LYS k HD3  1 
ATOM 58100  H HE2  . LYS N  2 34  ? 298.12029 304.29853 297.00746 1.000 117.11055 ? 34  LYS k HE2  1 
ATOM 58101  H HE3  . LYS N  2 34  ? 297.85132 304.82720 298.48182 1.000 117.09460 ? 34  LYS k HE3  1 
ATOM 58102  H HZ1  . LYS N  2 34  ? 295.84865 305.61429 297.77133 1.000 116.97890 ? 34  LYS k HZ1  1 
ATOM 58103  H HZ2  . LYS N  2 34  ? 295.91017 304.19770 297.47446 1.000 116.96096 ? 34  LYS k HZ2  1 
ATOM 58104  H HZ3  . LYS N  2 34  ? 296.09430 305.16854 296.41478 1.000 116.82290 ? 34  LYS k HZ3  1 
ATOM 58105  N N    . GLY N  2 35  ? 302.78896 308.98285 295.54877 1.000 104.94632 ? 35  GLY k N    1 
ATOM 58106  C CA   . GLY N  2 35  ? 303.08645 310.20522 294.83444 1.000 102.91572 ? 35  GLY k CA   1 
ATOM 58107  C C    . GLY N  2 35  ? 304.56753 310.54228 294.78324 1.000 104.49854 ? 35  GLY k C    1 
ATOM 58108  O O    . GLY N  2 35  ? 305.40263 309.97400 295.49110 1.000 105.88381 ? 35  GLY k O    1 
ATOM 58109  H H    . GLY N  2 35  ? 302.72951 308.29019 295.04349 1.000 105.24085 ? 35  GLY k H    1 
ATOM 58110  H HA2  . GLY N  2 35  ? 302.76035 310.13156 293.92474 1.000 104.61003 ? 35  GLY k HA2  1 
ATOM 58111  H HA3  . GLY N  2 35  ? 302.61496 310.92711 295.26657 1.000 104.51632 ? 35  GLY k HA3  1 
ATOM 58112  N N    . ARG N  2 36  ? 304.88647 311.50648 293.91314 1.000 105.02065 ? 36  ARG k N    1 
ATOM 58113  C CA   . ARG N  2 36  ? 306.25310 311.94413 293.65436 1.000 105.72804 ? 36  ARG k CA   1 
ATOM 58114  C C    . ARG N  2 36  ? 306.35334 313.45644 293.79602 1.000 103.38274 ? 36  ARG k C    1 
ATOM 58115  O O    . ARG N  2 36  ? 305.46867 314.18912 293.34515 1.000 101.65006 ? 36  ARG k O    1 
ATOM 58116  C CB   . ARG N  2 36  ? 306.71144 311.51679 292.25463 1.000 105.65382 ? 36  ARG k CB   1 
ATOM 58117  C CG   . ARG N  2 36  ? 306.50197 310.03830 291.98184 1.000 106.16213 ? 36  ARG k CG   1 
ATOM 58118  C CD   . ARG N  2 36  ? 307.53944 309.47335 291.02600 1.000 107.37460 ? 36  ARG k CD   1 
ATOM 58119  N NE   . ARG N  2 36  ? 307.55754 310.17876 289.74548 1.000 107.93628 ? 36  ARG k NE   1 
ATOM 58120  C CZ   . ARG N  2 36  ? 308.63925 310.55481 289.06915 1.000 107.51160 ? 36  ARG k CZ   1 
ATOM 58121  N NH1  . ARG N  2 36  ? 309.86696 310.29021 289.49433 1.000 107.12663 ? 36  ARG k NH1  1 
ATOM 58122  N NH2  . ARG N  2 36  ? 308.48561 311.20410 287.91895 1.000 106.82758 ? 36  ARG k NH2  1 
ATOM 58123  H H    . ARG N  2 36  ? 304.30299 311.93519 293.44948 1.000 105.95489 ? 36  ARG k H    1 
ATOM 58124  H HA   . ARG N  2 36  ? 306.85125 311.54333 294.29524 1.000 105.93464 ? 36  ARG k HA   1 
ATOM 58125  H HB2  . ARG N  2 36  ? 306.20864 312.01686 291.59315 1.000 106.05377 ? 36  ARG k HB2  1 
ATOM 58126  H HB3  . ARG N  2 36  ? 307.65796 311.70706 292.16316 1.000 105.82388 ? 36  ARG k HB3  1 
ATOM 58127  H HG2  . ARG N  2 36  ? 306.56559 309.55043 292.81756 1.000 105.91518 ? 36  ARG k HG2  1 
ATOM 58128  H HG3  . ARG N  2 36  ? 305.62609 309.91000 291.58573 1.000 106.08292 ? 36  ARG k HG3  1 
ATOM 58129  H HD2  . ARG N  2 36  ? 308.39247 309.55449 291.46915 1.000 106.02453 ? 36  ARG k HD2  1 
ATOM 58130  H HD3  . ARG N  2 36  ? 307.34002 308.53998 290.85448 1.000 106.11089 ? 36  ARG k HD3  1 
ATOM 58131  H HE   . ARG N  2 36  ? 306.79959 310.44826 289.44216 1.000 106.31564 ? 36  ARG k HE   1 
ATOM 58132  H HH11 . ARG N  2 36  ? 310.00916 309.87109 290.22745 1.000 105.96238 ? 36  ARG k HH11 1 
ATOM 58133  H HH12 . ARG N  2 36  ? 310.53813 310.54858 289.02298 1.000 106.03272 ? 36  ARG k HH12 1 
ATOM 58134  H HH21 . ARG N  2 36  ? 307.69654 311.38226 287.62745 1.000 106.00950 ? 36  ARG k HH21 1 
ATOM 58135  H HH22 . ARG N  2 36  ? 309.17463 311.45011 287.46927 1.000 106.07890 ? 36  ARG k HH22 1 
ATOM 58136  N N    . LEU N  2 37  ? 307.44641 313.91620 294.40793 1.000 102.26232 ? 37  LEU k N    1 
ATOM 58137  C CA   . LEU N  2 37  ? 307.65722 315.32758 294.70384 1.000 104.26207 ? 37  LEU k CA   1 
ATOM 58138  C C    . LEU N  2 37  ? 309.07016 315.74528 294.32682 1.000 106.78206 ? 37  LEU k C    1 
ATOM 58139  O O    . LEU N  2 37  ? 310.02208 314.97242 294.46053 1.000 106.15115 ? 37  LEU k O    1 
ATOM 58140  C CB   . LEU N  2 37  ? 307.42568 315.62993 296.18906 1.000 107.53856 ? 37  LEU k CB   1 
ATOM 58141  C CG   . LEU N  2 37  ? 307.14590 317.08109 296.57998 1.000 107.30669 ? 37  LEU k CG   1 
ATOM 58142  C CD1  . LEU N  2 37  ? 305.75480 317.50876 296.15675 1.000 105.81803 ? 37  LEU k CD1  1 
ATOM 58143  C CD2  . LEU N  2 37  ? 307.34176 317.25880 298.07853 1.000 107.84779 ? 37  LEU k CD2  1 
ATOM 58144  H H    . LEU N  2 37  ? 308.09423 313.41358 294.66617 1.000 105.33063 ? 37  LEU k H    1 
ATOM 58145  H HA   . LEU N  2 37  ? 307.04598 315.86855 294.18358 1.000 105.57680 ? 37  LEU k HA   1 
ATOM 58146  H HB2  . LEU N  2 37  ? 306.65032 315.12409 296.47052 1.000 106.05256 ? 37  LEU k HB2  1 
ATOM 58147  H HB3  . LEU N  2 37  ? 308.20332 315.33618 296.68711 1.000 106.09293 ? 37  LEU k HB3  1 
ATOM 58148  H HG   . LEU N  2 37  ? 307.78304 317.65443 296.12672 1.000 105.88863 ? 37  LEU k HG   1 
ATOM 58149  H HD11 . LEU N  2 37  ? 305.61196 318.42918 296.42546 1.000 106.27335 ? 37  LEU k HD11 1 
ATOM 58150  H HD12 . LEU N  2 37  ? 305.67678 317.43207 295.19392 1.000 105.63130 ? 37  LEU k HD12 1 
ATOM 58151  H HD13 . LEU N  2 37  ? 305.10720 316.93264 296.59083 1.000 106.20756 ? 37  LEU k HD13 1 
ATOM 58152  H HD21 . LEU N  2 37  ? 306.84713 318.03749 298.37657 1.000 106.05846 ? 37  LEU k HD21 1 
ATOM 58153  H HD22 . LEU N  2 37  ? 307.01704 316.46606 298.53294 1.000 106.18671 ? 37  LEU k HD22 1 
ATOM 58154  H HD23 . LEU N  2 37  ? 308.28742 317.37620 298.25943 1.000 105.93539 ? 37  LEU k HD23 1 
ATOM 58155  N N    . ALA N  2 38  ? 309.19221 316.99078 293.87525 1.000 111.88794 ? 38  ALA k N    1 
ATOM 58156  C CA   . ALA N  2 38  ? 310.46953 317.61052 293.55821 1.000 111.58843 ? 38  ALA k CA   1 
ATOM 58157  C C    . ALA N  2 38  ? 310.89653 318.53848 294.68748 1.000 113.33155 ? 38  ALA k C    1 
ATOM 58158  O O    . ALA N  2 38  ? 310.06509 319.07854 295.42144 1.000 112.46421 ? 38  ALA k O    1 
ATOM 58159  C CB   . ALA N  2 38  ? 310.38597 318.39471 292.25062 1.000 111.29991 ? 38  ALA k CB   1 
ATOM 58160  H H    . ALA N  2 38  ? 308.52232 317.51246 293.74049 1.000 111.42177 ? 38  ALA k H    1 
ATOM 58161  H HA   . ALA N  2 38  ? 311.15066 316.92894 293.45408 1.000 111.24493 ? 38  ALA k HA   1 
ATOM 58162  H HB1  . ALA N  2 38  ? 311.12840 319.01695 292.20472 1.000 111.59917 ? 38  ALA k HB1  1 
ATOM 58163  H HB2  . ALA N  2 38  ? 309.54462 318.87490 292.23745 1.000 111.66555 ? 38  ALA k HB2  1 
ATOM 58164  H HB3  . ALA N  2 38  ? 310.42028 317.77609 291.50839 1.000 111.60414 ? 38  ALA k HB3  1 
ATOM 58165  N N    . MET N  2 39  ? 312.20821 318.72173 294.81286 1.000 132.22128 ? 39  MET k N    1 
ATOM 58166  C CA   . MET N  2 39  ? 312.78921 319.44610 295.93456 1.000 132.80702 ? 39  MET k CA   1 
ATOM 58167  C C    . MET N  2 39  ? 314.15647 320.03519 295.58602 1.000 132.95564 ? 39  MET k C    1 
ATOM 58168  O O    . MET N  2 39  ? 315.17034 319.33164 295.68558 1.000 134.34600 ? 39  MET k O    1 
ATOM 58169  C CB   . MET N  2 39  ? 312.90376 318.49483 297.12611 1.000 134.22801 ? 39  MET k CB   1 
ATOM 58170  C CG   . MET N  2 39  ? 311.80634 318.63062 298.16067 1.000 132.94125 ? 39  MET k CG   1 
ATOM 58171  S SD   . MET N  2 39  ? 311.86452 320.21952 299.00059 1.000 135.98180 ? 39  MET k SD   1 
ATOM 58172  C CE   . MET N  2 39  ? 312.88983 319.79403 300.38949 1.000 134.07844 ? 39  MET k CE   1 
ATOM 58173  H H    . MET N  2 39  ? 312.78540 318.41261 294.26374 1.000 132.45545 ? 39  MET k H    1 
ATOM 58174  H HA   . MET N  2 39  ? 312.17990 320.15146 296.18749 1.000 132.57623 ? 39  MET k HA   1 
ATOM 58175  H HB2  . MET N  2 39  ? 312.86228 317.59052 296.78241 1.000 132.85906 ? 39  MET k HB2  1 
ATOM 58176  H HB3  . MET N  2 39  ? 313.74734 318.63776 297.57732 1.000 133.18556 ? 39  MET k HB3  1 
ATOM 58177  H HG2  . MET N  2 39  ? 310.94491 318.55231 297.72335 1.000 132.38380 ? 39  MET k HG2  1 
ATOM 58178  H HG3  . MET N  2 39  ? 311.90702 317.93107 298.82369 1.000 132.79372 ? 39  MET k HG3  1 
ATOM 58179  H HE1  . MET N  2 39  ? 313.45032 320.55399 300.60217 1.000 133.08963 ? 39  MET k HE1  1 
ATOM 58180  H HE2  . MET N  2 39  ? 312.31195 319.57816 301.13176 1.000 133.19888 ? 39  MET k HE2  1 
ATOM 58181  H HE3  . MET N  2 39  ? 313.43930 319.02898 300.16182 1.000 133.25668 ? 39  MET k HE3  1 
ATOM 58182  N N    . PRO N  2 40  ? 314.24025 321.31292 295.15882 1.000 131.48172 ? 40  PRO k N    1 
ATOM 58183  C CA   . PRO N  2 40  ? 315.57473 321.92838 294.94826 1.000 133.49757 ? 40  PRO k CA   1 
ATOM 58184  C C    . PRO N  2 40  ? 316.24298 322.31208 296.26792 1.000 135.81003 ? 40  PRO k C    1 
ATOM 58185  O O    . PRO N  2 40  ? 316.32380 323.47151 296.67342 1.000 136.28004 ? 40  PRO k O    1 
ATOM 58186  C CB   . PRO N  2 40  ? 315.25039 323.14883 294.08214 1.000 132.93705 ? 40  PRO k CB   1 
ATOM 58187  C CG   . PRO N  2 40  ? 313.85627 323.49902 294.42786 1.000 132.13438 ? 40  PRO k CG   1 
ATOM 58188  C CD   . PRO N  2 40  ? 313.15394 322.20543 294.71618 1.000 131.01933 ? 40  PRO k CD   1 
ATOM 58189  H HA   . PRO N  2 40  ? 316.15272 321.32691 294.45399 1.000 132.53974 ? 40  PRO k HA   1 
ATOM 58190  H HB2  . PRO N  2 40  ? 315.85043 323.88081 294.29056 1.000 132.56665 ? 40  PRO k HB2  1 
ATOM 58191  H HB3  . PRO N  2 40  ? 315.31911 322.91700 293.14423 1.000 132.44867 ? 40  PRO k HB3  1 
ATOM 58192  H HG2  . PRO N  2 40  ? 313.85255 324.06896 295.21237 1.000 132.49859 ? 40  PRO k HG2  1 
ATOM 58193  H HG3  . PRO N  2 40  ? 313.44261 323.95287 293.67799 1.000 132.56518 ? 40  PRO k HG3  1 
ATOM 58194  H HD2  . PRO N  2 40  ? 312.50390 322.32889 295.42495 1.000 132.31243 ? 40  PRO k HD2  1 
ATOM 58195  H HD3  . PRO N  2 40  ? 312.74158 321.85495 293.91245 1.000 132.25678 ? 40  PRO k HD3  1 
ATOM 58196  N N    . ILE N  2 41  ? 316.74881 321.29530 296.96497 1.000 152.10678 ? 41  ILE k N    1 
ATOM 58197  C CA   . ILE N  2 41  ? 317.23094 321.48967 298.33140 1.000 153.27168 ? 41  ILE k CA   1 
ATOM 58198  C C    . ILE N  2 41  ? 318.50943 322.31767 298.33626 1.000 154.52020 ? 41  ILE k C    1 
ATOM 58199  O O    . ILE N  2 41  ? 319.44012 322.06624 297.55986 1.000 156.33006 ? 41  ILE k O    1 
ATOM 58200  C CB   . ILE N  2 41  ? 317.43597 320.14778 299.05455 1.000 152.67483 ? 41  ILE k CB   1 
ATOM 58201  C CG1  . ILE N  2 41  ? 318.19207 319.12881 298.19984 1.000 152.64678 ? 41  ILE k CG1  1 
ATOM 58202  C CG2  . ILE N  2 41  ? 316.09006 319.60239 299.49819 1.000 152.60249 ? 41  ILE k CG2  1 
ATOM 58203  C CD1  . ILE N  2 41  ? 318.81947 318.01116 298.98720 1.000 153.22280 ? 41  ILE k CD1  1 
ATOM 58204  H H    . ILE N  2 41  ? 316.79376 320.50132 296.65180 1.000 151.98480 ? 41  ILE k H    1 
ATOM 58205  H HA   . ILE N  2 41  ? 316.57245 321.96709 298.83477 1.000 152.73543 ? 41  ILE k HA   1 
ATOM 58206  H HB   . ILE N  2 41  ? 317.97007 320.32517 299.83687 1.000 152.89629 ? 41  ILE k HB   1 
ATOM 58207  H HG12 . ILE N  2 41  ? 317.57303 318.72681 297.57137 1.000 152.57158 ? 41  ILE k HG12 1 
ATOM 58208  H HG13 . ILE N  2 41  ? 318.89151 319.58673 297.72314 1.000 152.60604 ? 41  ILE k HG13 1 
ATOM 58209  H HG21 . ILE N  2 41  ? 315.72930 320.18942 300.17987 1.000 152.69235 ? 41  ILE k HG21 1 
ATOM 58210  H HG22 . ILE N  2 41  ? 315.49788 319.58687 298.73265 1.000 152.35801 ? 41  ILE k HG22 1 
ATOM 58211  H HG23 . ILE N  2 41  ? 316.19236 318.70964 299.85734 1.000 152.71589 ? 41  ILE k HG23 1 
ATOM 58212  H HD11 . ILE N  2 41  ? 319.07979 317.31789 298.36606 1.000 152.77438 ? 41  ILE k HD11 1 
ATOM 58213  H HD12 . ILE N  2 41  ? 319.59871 318.35477 299.45064 1.000 152.73421 ? 41  ILE k HD12 1 
ATOM 58214  H HD13 . ILE N  2 41  ? 318.18521 317.65429 299.62519 1.000 152.81968 ? 41  ILE k HD13 1 
ATOM 58215  N N    . ARG N  2 42  ? 318.55123 323.32262 299.21784 1.000 156.51539 ? 42  ARG k N    1 
ATOM 58216  C CA   . ARG N  2 42  ? 319.76559 324.09547 299.48924 1.000 157.43892 ? 42  ARG k CA   1 
ATOM 58217  C C    . ARG N  2 42  ? 320.54326 323.36997 300.58228 1.000 157.97445 ? 42  ARG k C    1 
ATOM 58218  O O    . ARG N  2 42  ? 320.44572 323.67775 301.77218 1.000 158.42706 ? 42  ARG k O    1 
ATOM 58219  C CB   . ARG N  2 42  ? 319.43402 325.52273 299.91420 1.000 157.30554 ? 42  ARG k CB   1 
ATOM 58220  C CG   . ARG N  2 42  ? 318.53159 326.31721 298.98555 1.000 156.57355 ? 42  ARG k CG   1 
ATOM 58221  C CD   . ARG N  2 42  ? 317.77559 327.37997 299.76582 1.000 155.31763 ? 42  ARG k CD   1 
ATOM 58222  N NE   . ARG N  2 42  ? 316.66642 326.81682 300.52867 1.000 154.49198 ? 42  ARG k NE   1 
ATOM 58223  C CZ   . ARG N  2 42  ? 316.06353 327.41298 301.55056 1.000 154.27990 ? 42  ARG k CZ   1 
ATOM 58224  N NH1  . ARG N  2 42  ? 316.44810 328.60094 301.99295 1.000 154.06700 ? 42  ARG k NH1  1 
ATOM 58225  N NH2  . ARG N  2 42  ? 315.03686 326.80635 302.13837 1.000 153.08216 ? 42  ARG k NH2  1 
ATOM 58226  H H    . ARG N  2 42  ? 317.87282 323.58037 299.67934 1.000 155.46467 ? 42  ARG k H    1 
ATOM 58227  H HA   . ARG N  2 42  ? 320.31644 324.13371 298.69182 1.000 155.60606 ? 42  ARG k HA   1 
ATOM 58228  H HB2  . ARG N  2 42  ? 318.99661 325.49050 300.77851 1.000 155.58839 ? 42  ARG k HB2  1 
ATOM 58229  H HB3  . ARG N  2 42  ? 320.26556 326.01538 299.99519 1.000 155.62116 ? 42  ARG k HB3  1 
ATOM 58230  H HG2  . ARG N  2 42  ? 319.08366 326.76956 298.33255 1.000 155.64308 ? 42  ARG k HG2  1 
ATOM 58231  H HG3  . ARG N  2 42  ? 317.88713 325.74161 298.54738 1.000 155.49690 ? 42  ARG k HG3  1 
ATOM 58232  H HD2  . ARG N  2 42  ? 318.39053 327.80498 300.38368 1.000 155.41685 ? 42  ARG k HD2  1 
ATOM 58233  H HD3  . ARG N  2 42  ? 317.41561 328.03526 299.14802 1.000 155.50547 ? 42  ARG k HD3  1 
ATOM 58234  H HE   . ARG N  2 42  ? 316.46927 325.99232 300.38422 1.000 155.44116 ? 42  ARG k HE   1 
ATOM 58235  H HH11 . ARG N  2 42  ? 317.10578 329.01813 301.63140 1.000 155.37042 ? 42  ARG k HH11 1 
ATOM 58236  H HH12 . ARG N  2 42  ? 316.03399 328.95819 302.65652 1.000 155.41849 ? 42  ARG k HH12 1 
ATOM 58237  H HH21 . ARG N  2 42  ? 314.78004 326.03586 301.85762 1.000 155.44085 ? 42  ARG k HH21 1 
ATOM 58238  H HH22 . ARG N  2 42  ? 314.63623 327.17903 302.80176 1.000 155.30872 ? 42  ARG k HH22 1 
ATOM 58239  N N    . ALA N  2 43  ? 321.33491 322.38947 300.16282 1.000 180.81728 ? 43  ALA k N    1 
ATOM 58240  C CA   . ALA N  2 43  ? 322.08054 321.54047 301.08083 1.000 181.48896 ? 43  ALA k CA   1 
ATOM 58241  C C    . ALA N  2 43  ? 323.49849 322.07030 301.23690 1.000 183.81771 ? 43  ALA k C    1 
ATOM 58242  O O    . ALA N  2 43  ? 324.18374 322.32557 300.24066 1.000 184.49524 ? 43  ALA k O    1 
ATOM 58243  C CB   . ALA N  2 43  ? 322.11661 320.09649 300.58075 1.000 181.52988 ? 43  ALA k CB   1 
ATOM 58244  H H    . ALA N  2 43  ? 321.45800 322.19322 299.33469 1.000 180.94923 ? 43  ALA k H    1 
ATOM 58245  H HA   . ALA N  2 43  ? 321.65638 321.54086 301.95231 1.000 181.17030 ? 43  ALA k HA   1 
ATOM 58246  H HB1  . ALA N  2 43  ? 322.15012 319.49686 301.34227 1.000 181.40511 ? 43  ALA k HB1  1 
ATOM 58247  H HB2  . ALA N  2 43  ? 321.31780 319.92544 300.05787 1.000 181.13190 ? 43  ALA k HB2  1 
ATOM 58248  H HB3  . ALA N  2 43  ? 322.90069 319.97892 300.02691 1.000 181.59136 ? 43  ALA k HB3  1 
ATOM 58249  N N    . ASN N  2 44  ? 323.93016 322.24290 302.48973 1.000 210.58820 ? 44  ASN k N    1 
ATOM 58250  C CA   . ASN N  2 44  ? 325.34320 322.49497 302.75046 1.000 211.77070 ? 44  ASN k CA   1 
ATOM 58251  C C    . ASN N  2 44  ? 326.19842 321.36892 302.19404 1.000 212.82119 ? 44  ASN k C    1 
ATOM 58252  O O    . ASN N  2 44  ? 327.27346 321.62038 301.63664 1.000 214.05881 ? 44  ASN k O    1 
ATOM 58253  C CB   . ASN N  2 44  ? 325.57328 322.65245 304.25738 1.000 211.41590 ? 44  ASN k CB   1 
ATOM 58254  C CG   . ASN N  2 44  ? 327.00137 323.08295 304.61478 1.000 212.66094 ? 44  ASN k CG   1 
ATOM 58255  O OD1  . ASN N  2 44  ? 327.94255 322.92498 303.83955 1.000 214.60138 ? 44  ASN k OD1  1 
ATOM 58256  N ND2  . ASN N  2 44  ? 327.15280 323.65858 305.80013 1.000 212.22533 ? 44  ASN k ND2  1 
ATOM 58257  H H    . ASN N  2 44  ? 323.43252 322.21988 303.19071 1.000 211.28158 ? 44  ASN k H    1 
ATOM 58258  H HA   . ASN N  2 44  ? 325.60377 323.32077 302.31440 1.000 211.78088 ? 44  ASN k HA   1 
ATOM 58259  H HB2  . ASN N  2 44  ? 324.96057 323.31999 304.60417 1.000 211.82729 ? 44  ASN k HB2  1 
ATOM 58260  H HB3  . ASN N  2 44  ? 325.40567 321.79723 304.67886 1.000 211.88646 ? 44  ASN k HB3  1 
ATOM 58261  H HD21 . ASN N  2 44  ? 326.47879 323.76560 306.31751 1.000 211.99283 ? 44  ASN k HD21 1 
ATOM 58262  H HD22 . ASN N  2 44  ? 327.93161 323.92350 306.05019 1.000 212.03391 ? 44  ASN k HD22 1 
ATOM 58263  N N    . TRP N  2 45  ? 325.72857 320.13317 302.31485 1.000 228.08873 ? 45  TRP k N    1 
ATOM 58264  C CA   . TRP N  2 45  ? 326.41633 318.96217 301.80178 1.000 228.49817 ? 45  TRP k CA   1 
ATOM 58265  C C    . TRP N  2 45  ? 325.42135 318.09806 301.03982 1.000 227.44238 ? 45  TRP k C    1 
ATOM 58266  O O    . TRP N  2 45  ? 324.24210 318.02826 301.39755 1.000 226.38401 ? 45  TRP k O    1 
ATOM 58267  C CB   . TRP N  2 45  ? 327.03814 318.15185 302.93591 1.000 229.45941 ? 45  TRP k CB   1 
ATOM 58268  C CG   . TRP N  2 45  ? 327.76422 316.96638 302.44453 1.000 230.10354 ? 45  TRP k CG   1 
ATOM 58269  C CD1  . TRP N  2 45  ? 328.89204 316.94478 301.68042 1.000 230.76089 ? 45  TRP k CD1  1 
ATOM 58270  C CD2  . TRP N  2 45  ? 327.35065 315.61246 302.59151 1.000 230.23565 ? 45  TRP k CD2  1 
ATOM 58271  N NE1  . TRP N  2 45  ? 329.23598 315.64713 301.38546 1.000 231.38890 ? 45  TRP k NE1  1 
ATOM 58272  C CE2  . TRP N  2 45  ? 328.29815 314.80973 301.93017 1.000 231.42020 ? 45  TRP k CE2  1 
ATOM 58273  C CE3  . TRP N  2 45  ? 326.27593 314.99854 303.23422 1.000 229.26864 ? 45  TRP k CE3  1 
ATOM 58274  C CZ2  . TRP N  2 45  ? 328.20433 313.42327 301.90053 1.000 232.33402 ? 45  TRP k CZ2  1 
ATOM 58275  C CZ3  . TRP N  2 45  ? 326.18555 313.63541 303.20773 1.000 229.59616 ? 45  TRP k CZ3  1 
ATOM 58276  C CH2  . TRP N  2 45  ? 327.13792 312.85509 302.54034 1.000 231.12401 ? 45  TRP k CH2  1 
ATOM 58277  H H    . TRP N  2 45  ? 324.98558 319.94446 302.70439 1.000 228.93545 ? 45  TRP k H    1 
ATOM 58278  H HA   . TRP N  2 45  ? 327.11956 319.22042 301.18728 1.000 229.50992 ? 45  TRP k HA   1 
ATOM 58279  H HB2  . TRP N  2 45  ? 327.66552 318.71280 303.41823 1.000 229.53217 ? 45  TRP k HB2  1 
ATOM 58280  H HB3  . TRP N  2 45  ? 326.33453 317.85343 303.53277 1.000 229.55951 ? 45  TRP k HB3  1 
ATOM 58281  H HD1  . TRP N  2 45  ? 329.37403 317.69740 301.42156 1.000 229.76227 ? 45  TRP k HD1  1 
ATOM 58282  H HE1  . TRP N  2 45  ? 329.92087 315.40289 300.92719 1.000 229.81527 ? 45  TRP k HE1  1 
ATOM 58283  H HE3  . TRP N  2 45  ? 325.63808 315.50722 303.68048 1.000 229.75300 ? 45  TRP k HE3  1 
ATOM 58284  H HZ2  . TRP N  2 45  ? 328.83784 312.90411 301.46135 1.000 229.84219 ? 45  TRP k HZ2  1 
ATOM 58285  H HZ3  . TRP N  2 45  ? 325.47182 313.22781 303.63869 1.000 229.82816 ? 45  TRP k HZ3  1 
ATOM 58286  H HH2  . TRP N  2 45  ? 327.04900 311.92967 302.54459 1.000 229.81236 ? 45  TRP k HH2  1 
ATOM 58287  N N    . GLY N  2 46  ? 325.90132 317.43776 299.99508 1.000 209.09189 ? 46  GLY k N    1 
ATOM 58288  C CA   . GLY N  2 46  ? 325.07037 316.54590 299.21614 1.000 208.15435 ? 46  GLY k CA   1 
ATOM 58289  C C    . GLY N  2 46  ? 325.51173 316.49675 297.76817 1.000 208.61136 ? 46  GLY k C    1 
ATOM 58290  O O    . GLY N  2 46  ? 326.57218 316.99295 297.40237 1.000 209.85991 ? 46  GLY k O    1 
ATOM 58291  H H    . GLY N  2 46  ? 326.71452 317.48621 299.72263 1.000 209.58649 ? 46  GLY k H    1 
ATOM 58292  H HA2  . GLY N  2 46  ? 325.11752 315.65052 299.58110 1.000 209.34593 ? 46  GLY k HA2  1 
ATOM 58293  H HA3  . GLY N  2 46  ? 324.15809 316.85052 299.23484 1.000 209.17040 ? 46  GLY k HA3  1 
ATOM 58294  N N    . ASP N  2 47  ? 324.65191 315.89308 296.95075 1.000 205.16589 ? 47  ASP k N    1 
ATOM 58295  C CA   . ASP N  2 47  ? 324.96998 315.57046 295.56589 1.000 205.67239 ? 47  ASP k CA   1 
ATOM 58296  C C    . ASP N  2 47  ? 324.64742 316.76220 294.67162 1.000 205.65477 ? 47  ASP k C    1 
ATOM 58297  O O    . ASP N  2 47  ? 323.47543 317.11413 294.50387 1.000 205.42661 ? 47  ASP k O    1 
ATOM 58298  C CB   . ASP N  2 47  ? 324.17236 314.34545 295.12313 1.000 204.58964 ? 47  ASP k CB   1 
ATOM 58299  C CG   . ASP N  2 47  ? 324.62049 313.07618 295.81837 1.000 204.74298 ? 47  ASP k CG   1 
ATOM 58300  O OD1  . ASP N  2 47  ? 325.80447 312.98522 296.19010 1.000 205.54443 ? 47  ASP k OD1  1 
ATOM 58301  O OD2  . ASP N  2 47  ? 323.78493 312.16677 295.99895 1.000 203.80635 ? 47  ASP k OD2  1 
ATOM 58302  H H    . ASP N  2 47  ? 323.85988 315.65510 297.18366 1.000 205.16004 ? 47  ASP k H    1 
ATOM 58303  H HA   . ASP N  2 47  ? 325.91653 315.37645 295.48398 1.000 205.12052 ? 47  ASP k HA   1 
ATOM 58304  H HB2  . ASP N  2 47  ? 323.23554 314.48817 295.33121 1.000 205.13469 ? 47  ASP k HB2  1 
ATOM 58305  H HB3  . ASP N  2 47  ? 324.28623 314.22206 294.16820 1.000 205.04244 ? 47  ASP k HB3  1 
ATOM 58306  N N    . VAL N  2 48  ? 325.67818 317.34513 294.06029 1.000 209.96825 ? 48  VAL k N    1 
ATOM 58307  C CA   . VAL N  2 48  ? 325.54778 318.55278 293.24920 1.000 209.62228 ? 48  VAL k CA   1 
ATOM 58308  C C    . VAL N  2 48  ? 325.51453 318.15723 291.78056 1.000 208.15655 ? 48  VAL k C    1 
ATOM 58309  O O    . VAL N  2 48  ? 326.30288 317.31231 291.33747 1.000 208.45256 ? 48  VAL k O    1 
ATOM 58310  C CB   . VAL N  2 48  ? 326.69955 319.53675 293.52166 1.000 209.90044 ? 48  VAL k CB   1 
ATOM 58311  C CG1  . VAL N  2 48  ? 326.63091 320.72086 292.56139 1.000 208.73330 ? 48  VAL k CG1  1 
ATOM 58312  C CG2  . VAL N  2 48  ? 326.66513 320.01618 294.96515 1.000 209.87445 ? 48  VAL k CG2  1 
ATOM 58313  H H    . VAL N  2 48  ? 326.48459 317.05029 294.10240 1.000 209.41007 ? 48  VAL k H    1 
ATOM 58314  H HA   . VAL N  2 48  ? 324.71451 319.00140 293.46069 1.000 209.51164 ? 48  VAL k HA   1 
ATOM 58315  H HB   . VAL N  2 48  ? 327.54256 319.08116 293.37546 1.000 209.44321 ? 48  VAL k HB   1 
ATOM 58316  H HG11 . VAL N  2 48  ? 327.08601 321.47861 292.95971 1.000 209.28229 ? 48  VAL k HG11 1 
ATOM 58317  H HG12 . VAL N  2 48  ? 327.06601 320.48216 291.72801 1.000 209.32798 ? 48  VAL k HG12 1 
ATOM 58318  H HG13 . VAL N  2 48  ? 325.70078 320.94478 292.40103 1.000 209.29036 ? 48  VAL k HG13 1 
ATOM 58319  H HG21 . VAL N  2 48  ? 327.38626 320.64877 295.10820 1.000 209.45408 ? 48  VAL k HG21 1 
ATOM 58320  H HG22 . VAL N  2 48  ? 325.81130 320.44386 295.13563 1.000 209.43382 ? 48  VAL k HG22 1 
ATOM 58321  H HG23 . VAL N  2 48  ? 326.77850 319.25418 295.55352 1.000 209.49391 ? 48  VAL k HG23 1 
ATOM 58322  N N    . GLY N  2 49  ? 324.60356 318.76726 291.02653 1.000 178.66974 ? 49  GLY k N    1 
ATOM 58323  C CA   . GLY N  2 49  ? 324.50165 318.53102 289.60218 1.000 177.47651 ? 49  GLY k CA   1 
ATOM 58324  C C    . GLY N  2 49  ? 323.67625 317.33146 289.19648 1.000 176.67779 ? 49  GLY k C    1 
ATOM 58325  O O    . GLY N  2 49  ? 323.67377 316.98009 288.01043 1.000 176.33852 ? 49  GLY k O    1 
ATOM 58326  H H    . GLY N  2 49  ? 324.02869 319.33201 291.32667 1.000 178.62819 ? 49  GLY k H    1 
ATOM 58327  H HA2  . GLY N  2 49  ? 324.11162 319.31403 289.18360 1.000 177.93201 ? 49  GLY k HA2  1 
ATOM 58328  H HA3  . GLY N  2 49  ? 325.39293 318.41380 289.23866 1.000 178.21183 ? 49  GLY k HA3  1 
ATOM 58329  N N    . LYS N  2 50  ? 322.97762 316.69104 290.13250 1.000 176.37984 ? 50  LYS k N    1 
ATOM 58330  C CA   . LYS N  2 50  ? 322.18067 315.51430 289.82051 1.000 175.85919 ? 50  LYS k CA   1 
ATOM 58331  C C    . LYS N  2 50  ? 321.02350 315.40671 290.80278 1.000 174.55060 ? 50  LYS k C    1 
ATOM 58332  O O    . LYS N  2 50  ? 321.11416 315.86318 291.94588 1.000 175.52543 ? 50  LYS k O    1 
ATOM 58333  C CB   . LYS N  2 50  ? 323.04739 314.24737 289.84157 1.000 176.54756 ? 50  LYS k CB   1 
ATOM 58334  C CG   . LYS N  2 50  ? 323.62677 313.88406 291.21135 1.000 177.65187 ? 50  LYS k CG   1 
ATOM 58335  C CD   . LYS N  2 50  ? 324.44681 312.59796 291.17185 1.000 177.70873 ? 50  LYS k CD   1 
ATOM 58336  C CE   . LYS N  2 50  ? 325.78272 312.77414 290.45611 1.000 178.19206 ? 50  LYS k CE   1 
ATOM 58337  N NZ   . LYS N  2 50  ? 326.68840 313.69374 291.19534 1.000 179.10857 ? 50  LYS k NZ   1 
ATOM 58338  H H    . LYS N  2 50  ? 322.94786 316.92058 290.96033 1.000 177.64143 ? 50  LYS k H    1 
ATOM 58339  H HA   . LYS N  2 50  ? 321.80470 315.60677 288.93140 1.000 177.27548 ? 50  LYS k HA   1 
ATOM 58340  H HB2  . LYS N  2 50  ? 322.50864 313.49868 289.54228 1.000 177.26772 ? 50  LYS k HB2  1 
ATOM 58341  H HB3  . LYS N  2 50  ? 323.78322 314.38591 289.22784 1.000 177.36295 ? 50  LYS k HB3  1 
ATOM 58342  H HG2  . LYS N  2 50  ? 324.20206 314.60429 291.51316 1.000 177.81280 ? 50  LYS k HG2  1 
ATOM 58343  H HG3  . LYS N  2 50  ? 322.91205 313.74134 291.84983 1.000 177.70337 ? 50  LYS k HG3  1 
ATOM 58344  H HD2  . LYS N  2 50  ? 324.62928 312.31229 292.08059 1.000 177.54391 ? 50  LYS k HD2  1 
ATOM 58345  H HD3  . LYS N  2 50  ? 323.94195 311.91529 290.70310 1.000 177.25172 ? 50  LYS k HD3  1 
ATOM 58346  H HE2  . LYS N  2 50  ? 326.22113 311.91101 290.39882 1.000 177.29340 ? 50  LYS k HE2  1 
ATOM 58347  H HE3  . LYS N  2 50  ? 325.64459 313.13023 289.56625 1.000 177.36593 ? 50  LYS k HE3  1 
ATOM 58348  H HZ1  . LYS N  2 50  ? 327.51649 313.62919 290.87585 1.000 177.42438 ? 50  LYS k HZ1  1 
ATOM 58349  H HZ2  . LYS N  2 50  ? 326.40798 314.53383 291.10663 1.000 177.70161 ? 50  LYS k HZ2  1 
ATOM 58350  H HZ3  . LYS N  2 50  ? 326.69249 313.48013 292.05839 1.000 177.69481 ? 50  LYS k HZ3  1 
ATOM 58351  N N    . VAL N  2 51  ? 319.93503 314.79519 290.33893 1.000 138.85302 ? 51  VAL k N    1 
ATOM 58352  C CA   . VAL N  2 51  ? 318.72851 314.59200 291.13346 1.000 138.40147 ? 51  VAL k CA   1 
ATOM 58353  C C    . VAL N  2 51  ? 318.76770 313.17942 291.69704 1.000 138.27529 ? 51  VAL k C    1 
ATOM 58354  O O    . VAL N  2 51  ? 319.05469 312.22199 290.96701 1.000 137.88503 ? 51  VAL k O    1 
ATOM 58355  C CB   . VAL N  2 51  ? 317.45733 314.80923 290.29200 1.000 136.15619 ? 51  VAL k CB   1 
ATOM 58356  C CG1  . VAL N  2 51  ? 316.21401 314.73507 291.17478 1.000 136.35105 ? 51  VAL k CG1  1 
ATOM 58357  C CG2  . VAL N  2 51  ? 317.51119 316.13893 289.54369 1.000 135.80159 ? 51  VAL k CG2  1 
ATOM 58358  H H    . VAL N  2 51  ? 319.87185 314.47860 289.54325 1.000 138.35304 ? 51  VAL k H    1 
ATOM 58359  H HA   . VAL N  2 51  ? 318.71349 315.21882 291.87200 1.000 138.03433 ? 51  VAL k HA   1 
ATOM 58360  H HB   . VAL N  2 51  ? 317.39513 314.10082 289.63317 1.000 137.35647 ? 51  VAL k HB   1 
ATOM 58361  H HG11 . VAL N  2 51  ? 315.45280 315.07480 290.67904 1.000 137.04482 ? 51  VAL k HG11 1 
ATOM 58362  H HG12 . VAL N  2 51  ? 316.05482 313.81259 291.42725 1.000 137.15061 ? 51  VAL k HG12 1 
ATOM 58363  H HG13 . VAL N  2 51  ? 316.35645 315.27675 291.96685 1.000 137.48200 ? 51  VAL k HG13 1 
ATOM 58364  H HG21 . VAL N  2 51  ? 316.66126 316.28580 289.10032 1.000 137.02021 ? 51  VAL k HG21 1 
ATOM 58365  H HG22 . VAL N  2 51  ? 317.67379 316.84887 290.17935 1.000 137.45725 ? 51  VAL k HG22 1 
ATOM 58366  H HG23 . VAL N  2 51  ? 318.22014 316.11499 288.88307 1.000 137.47556 ? 51  VAL k HG23 1 
ATOM 58367  N N    . VAL N  2 52  ? 318.47708 313.04719 292.99038 1.000 147.06395 ? 52  VAL k N    1 
ATOM 58368  C CA   . VAL N  2 52  ? 318.48940 311.76568 293.68723 1.000 146.79843 ? 52  VAL k CA   1 
ATOM 58369  C C    . VAL N  2 52  ? 317.05898 311.45495 294.10283 1.000 146.56321 ? 52  VAL k C    1 
ATOM 58370  O O    . VAL N  2 52  ? 316.33724 312.33309 294.59024 1.000 146.14249 ? 52  VAL k O    1 
ATOM 58371  C CB   . VAL N  2 52  ? 319.44187 311.79822 294.90254 1.000 147.72005 ? 52  VAL k CB   1 
ATOM 58372  C CG1  . VAL N  2 52  ? 319.41549 310.48174 295.71493 1.000 148.02280 ? 52  VAL k CG1  1 
ATOM 58373  C CG2  . VAL N  2 52  ? 320.85376 312.10263 294.44576 1.000 147.88554 ? 52  VAL k CG2  1 
ATOM 58374  H H    . VAL N  2 52  ? 318.26206 313.70663 293.49872 1.000 147.49093 ? 52  VAL k H    1 
ATOM 58375  H HA   . VAL N  2 52  ? 318.78740 311.05927 293.09534 1.000 147.39187 ? 52  VAL k HA   1 
ATOM 58376  H HB   . VAL N  2 52  ? 319.16361 312.51406 295.49451 1.000 147.60930 ? 52  VAL k HB   1 
ATOM 58377  H HG11 . VAL N  2 52  ? 319.91917 310.62309 296.53151 1.000 147.65509 ? 52  VAL k HG11 1 
ATOM 58378  H HG12 . VAL N  2 52  ? 318.51901 310.20631 295.94758 1.000 147.54220 ? 52  VAL k HG12 1 
ATOM 58379  H HG13 . VAL N  2 52  ? 319.84464 309.78803 295.18970 1.000 147.67626 ? 52  VAL k HG13 1 
ATOM 58380  H HG21 . VAL N  2 52  ? 321.47060 311.83387 295.14219 1.000 148.28821 ? 52  VAL k HG21 1 
ATOM 58381  H HG22 . VAL N  2 52  ? 321.03494 311.60503 293.63293 1.000 147.99182 ? 52  VAL k HG22 1 
ATOM 58382  H HG23 . VAL N  2 52  ? 320.93313 313.05400 294.27574 1.000 148.27882 ? 52  VAL k HG23 1 
ATOM 58383  N N    . THR N  2 53  ? 316.65584 310.20063 293.91137 1.000 146.17970 ? 53  THR k N    1 
ATOM 58384  C CA   . THR N  2 53  ? 315.29575 309.74193 294.19735 1.000 146.35205 ? 53  THR k CA   1 
ATOM 58385  C C    . THR N  2 53  ? 315.30834 309.02949 295.54596 1.000 146.69530 ? 53  THR k C    1 
ATOM 58386  O O    . THR N  2 53  ? 315.58186 307.83253 295.63674 1.000 147.35338 ? 53  THR k O    1 
ATOM 58387  C CB   . THR N  2 53  ? 314.78187 308.82981 293.08704 1.000 146.31332 ? 53  THR k CB   1 
ATOM 58388  O OG1  . THR N  2 53  ? 315.62569 307.67560 292.98163 1.000 147.10913 ? 53  THR k OG1  1 
ATOM 58389  C CG2  . THR N  2 53  ? 314.71674 309.56280 291.74200 1.000 146.01159 ? 53  THR k CG2  1 
ATOM 58390  H H    . THR N  2 53  ? 317.16762 309.57802 293.61232 1.000 146.17638 ? 53  THR k H    1 
ATOM 58391  H HA   . THR N  2 53  ? 314.69763 310.50242 294.26217 1.000 146.10426 ? 53  THR k HA   1 
ATOM 58392  H HB   . THR N  2 53  ? 313.88390 308.54144 293.31184 1.000 146.14754 ? 53  THR k HB   1 
ATOM 58393  H HG1  . THR N  2 53  ? 315.46095 307.26205 292.27003 1.000 146.15531 ? 53  THR k HG1  1 
ATOM 58394  H HG21 . THR N  2 53  ? 314.70322 308.91719 291.01896 1.000 146.09483 ? 53  THR k HG21 1 
ATOM 58395  H HG22 . THR N  2 53  ? 313.90639 310.09233 291.70130 1.000 146.08472 ? 53  THR k HG22 1 
ATOM 58396  H HG23 . THR N  2 53  ? 315.47895 310.14719 291.61772 1.000 146.15135 ? 53  THR k HG23 1 
ATOM 58397  N N    . ILE N  2 54  ? 315.00687 309.77893 296.60092 1.000 152.34270 ? 54  ILE k N    1 
ATOM 58398  C CA   . ILE N  2 54  ? 314.93882 309.22110 297.94585 1.000 152.85826 ? 54  ILE k CA   1 
ATOM 58399  C C    . ILE N  2 54  ? 313.61101 308.49573 298.11492 1.000 153.20050 ? 54  ILE k C    1 
ATOM 58400  O O    . ILE N  2 54  ? 312.56045 308.97270 297.66914 1.000 151.90649 ? 54  ILE k O    1 
ATOM 58401  C CB   . ILE N  2 54  ? 315.10634 310.32894 299.00294 1.000 152.77113 ? 54  ILE k CB   1 
ATOM 58402  C CG1  . ILE N  2 54  ? 316.41230 311.11337 298.79531 1.000 153.14075 ? 54  ILE k CG1  1 
ATOM 58403  C CG2  . ILE N  2 54  ? 315.06477 309.73157 300.40250 1.000 154.16491 ? 54  ILE k CG2  1 
ATOM 58404  C CD1  . ILE N  2 54  ? 317.68922 310.28458 298.80875 1.000 154.42548 ? 54  ILE k CD1  1 
ATOM 58405  H H    . ILE N  2 54  ? 314.84183 310.62241 296.56367 1.000 153.19463 ? 54  ILE k H    1 
ATOM 58406  H HA   . ILE N  2 54  ? 315.64560 308.56851 298.06216 1.000 153.27886 ? 54  ILE k HA   1 
ATOM 58407  H HB   . ILE N  2 54  ? 314.36278 310.94613 298.91495 1.000 153.30448 ? 54  ILE k HB   1 
ATOM 58408  H HG12 . ILE N  2 54  ? 316.37100 311.58128 297.94676 1.000 153.29235 ? 54  ILE k HG12 1 
ATOM 58409  H HG13 . ILE N  2 54  ? 316.48781 311.76112 299.51035 1.000 153.39835 ? 54  ILE k HG13 1 
ATOM 58410  H HG21 . ILE N  2 54  ? 315.48976 310.34297 301.02518 1.000 153.51726 ? 54  ILE k HG21 1 
ATOM 58411  H HG22 . ILE N  2 54  ? 314.14102 309.59139 300.66122 1.000 153.61543 ? 54  ILE k HG22 1 
ATOM 58412  H HG23 . ILE N  2 54  ? 315.54228 308.88719 300.39788 1.000 153.56588 ? 54  ILE k HG23 1 
ATOM 58413  H HD11 . ILE N  2 54  ? 317.73581 309.76826 299.62888 1.000 153.54823 ? 54  ILE k HD11 1 
ATOM 58414  H HD12 . ILE N  2 54  ? 318.44778 310.88859 298.76104 1.000 153.40092 ? 54  ILE k HD12 1 
ATOM 58415  H HD13 . ILE N  2 54  ? 317.69683 309.69074 298.04425 1.000 153.34683 ? 54  ILE k HD13 1 
ATOM 58416  N N    . LYS N  2 55  ? 313.65839 307.33175 298.75706 1.000 167.56814 ? 55  LYS k N    1 
ATOM 58417  C CA   . LYS N  2 55  ? 312.47146 306.52396 299.00927 1.000 167.57497 ? 55  LYS k CA   1 
ATOM 58418  C C    . LYS N  2 55  ? 311.75395 307.04296 300.25926 1.000 167.99787 ? 55  LYS k C    1 
ATOM 58419  O O    . LYS N  2 55  ? 312.04445 308.12913 300.76769 1.000 168.58396 ? 55  LYS k O    1 
ATOM 58420  C CB   . LYS N  2 55  ? 312.86429 305.04932 299.12431 1.000 168.01413 ? 55  LYS k CB   1 
ATOM 58421  C CG   . LYS N  2 55  ? 313.35062 304.44285 297.81522 1.000 169.21956 ? 55  LYS k CG   1 
ATOM 58422  C CD   . LYS N  2 55  ? 313.70378 302.96969 297.96604 1.000 169.91485 ? 55  LYS k CD   1 
ATOM 58423  C CE   . LYS N  2 55  ? 314.20327 302.39455 296.64641 1.000 169.81052 ? 55  LYS k CE   1 
ATOM 58424  N NZ   . LYS N  2 55  ? 314.58190 300.96660 296.75875 1.000 169.35536 ? 55  LYS k NZ   1 
ATOM 58425  H H    . LYS N  2 55  ? 314.38380 306.97723 299.05182 1.000 168.17115 ? 55  LYS k H    1 
ATOM 58426  H HA   . LYS N  2 55  ? 311.86138 306.61129 298.25700 1.000 168.33579 ? 55  LYS k HA   1 
ATOM 58427  H HB2  . LYS N  2 55  ? 313.57247 304.97026 299.77443 1.000 168.64981 ? 55  LYS k HB2  1 
ATOM 58428  H HB3  . LYS N  2 55  ? 312.10176 304.52024 299.39973 1.000 168.59975 ? 55  LYS k HB3  1 
ATOM 58429  H HG2  . LYS N  2 55  ? 312.66895 304.53673 297.13093 1.000 168.73426 ? 55  LYS k HG2  1 
ATOM 58430  H HG3  . LYS N  2 55  ? 314.16213 304.90601 297.55561 1.000 168.71400 ? 55  LYS k HG3  1 
ATOM 58431  H HD2  . LYS N  2 55  ? 314.40372 302.86537 298.62891 1.000 168.93058 ? 55  LYS k HD2  1 
ATOM 58432  H HD3  . LYS N  2 55  ? 312.91436 302.47089 298.23062 1.000 168.85160 ? 55  LYS k HD3  1 
ATOM 58433  H HE2  . LYS N  2 55  ? 313.49072 302.45400 295.99981 1.000 168.88417 ? 55  LYS k HE2  1 
ATOM 58434  H HE3  . LYS N  2 55  ? 314.97771 302.89400 296.34641 1.000 168.92527 ? 55  LYS k HE3  1 
ATOM 58435  H HZ1  . LYS N  2 55  ? 314.91358 300.67895 295.98333 1.000 168.82149 ? 55  LYS k HZ1  1 
ATOM 58436  H HZ2  . LYS N  2 55  ? 315.19476 300.86163 297.39514 1.000 168.83144 ? 55  LYS k HZ2  1 
ATOM 58437  H HZ3  . LYS N  2 55  ? 313.86410 300.47610 296.96531 1.000 168.79998 ? 55  LYS k HZ3  1 
ATOM 58438  N N    . ASN N  2 56  ? 310.78611 306.26261 300.75428 1.000 159.45527 ? 56  ASN k N    1 
ATOM 58439  C CA   . ASN N  2 56  ? 310.09988 306.57771 302.00529 1.000 159.79337 ? 56  ASN k CA   1 
ATOM 58440  C C    . ASN N  2 56  ? 311.07797 306.77228 303.15602 1.000 160.97248 ? 56  ASN k C    1 
ATOM 58441  O O    . ASN N  2 56  ? 310.85698 307.62635 304.02259 1.000 160.63810 ? 56  ASN k O    1 
ATOM 58442  C CB   . ASN N  2 56  ? 309.12526 305.44359 302.33947 1.000 159.84150 ? 56  ASN k CB   1 
ATOM 58443  C CG   . ASN N  2 56  ? 308.29655 305.70794 303.58470 1.000 159.98152 ? 56  ASN k CG   1 
ATOM 58444  O OD1  . ASN N  2 56  ? 308.37826 306.76618 304.20581 1.000 159.42874 ? 56  ASN k OD1  1 
ATOM 58445  N ND2  . ASN N  2 56  ? 307.49871 304.72203 303.96503 1.000 159.87097 ? 56  ASN k ND2  1 
ATOM 58446  H H    . ASN N  2 56  ? 310.49787 305.54812 300.37564 1.000 159.65231 ? 56  ASN k H    1 
ATOM 58447  H HA   . ASN N  2 56  ? 309.59004 307.39652 301.89646 1.000 159.51713 ? 56  ASN k HA   1 
ATOM 58448  H HB2  . ASN N  2 56  ? 308.51560 305.31979 301.59420 1.000 159.35797 ? 56  ASN k HB2  1 
ATOM 58449  H HB3  . ASN N  2 56  ? 309.63301 304.63079 302.48969 1.000 159.62978 ? 56  ASN k HB3  1 
ATOM 58450  H HD21 . ASN N  2 56  ? 307.00746 304.81770 304.66298 1.000 159.22730 ? 56  ASN k HD21 1 
ATOM 58451  H HD22 . ASN N  2 56  ? 307.46516 303.99259 303.51014 1.000 159.23266 ? 56  ASN k HD22 1 
ATOM 58452  N N    . ASP N  2 57  ? 312.15984 306.00272 303.17726 1.000 180.86225 ? 57  ASP k N    1 
ATOM 58453  C CA   . ASP N  2 57  ? 313.06225 306.00014 304.31936 1.000 181.32859 ? 57  ASP k CA   1 
ATOM 58454  C C    . ASP N  2 57  ? 313.74023 307.35603 304.48688 1.000 181.40953 ? 57  ASP k C    1 
ATOM 58455  O O    . ASP N  2 57  ? 314.22959 307.94383 303.51752 1.000 181.20638 ? 57  ASP k O    1 
ATOM 58456  C CB   . ASP N  2 57  ? 314.11068 304.90258 304.14574 1.000 181.82245 ? 57  ASP k CB   1 
ATOM 58457  C CG   . ASP N  2 57  ? 313.59450 303.53481 304.54851 1.000 181.94777 ? 57  ASP k CG   1 
ATOM 58458  O OD1  . ASP N  2 57  ? 313.34197 303.32662 305.75408 1.000 181.72101 ? 57  ASP k OD1  1 
ATOM 58459  O OD2  . ASP N  2 57  ? 313.43680 302.67012 303.66075 1.000 181.69252 ? 57  ASP k OD2  1 
ATOM 58460  H H    . ASP N  2 57  ? 312.39246 305.47266 302.54162 1.000 180.62613 ? 57  ASP k H    1 
ATOM 58461  H HA   . ASP N  2 57  ? 312.55846 305.81033 305.12576 1.000 180.89282 ? 57  ASP k HA   1 
ATOM 58462  H HB2  . ASP N  2 57  ? 314.36796 304.85725 303.21123 1.000 181.17309 ? 57  ASP k HB2  1 
ATOM 58463  H HB3  . ASP N  2 57  ? 314.88460 305.11053 304.68849 1.000 181.28123 ? 57  ASP k HB3  1 
ATOM 58464  N N    . LEU N  2 58  ? 313.76711 307.85044 305.72733 1.000 174.24397 ? 58  LEU k N    1 
ATOM 58465  C CA   . LEU N  2 58  ? 314.51039 309.05732 306.07295 1.000 173.42192 ? 58  LEU k CA   1 
ATOM 58466  C C    . LEU N  2 58  ? 316.01371 308.83554 306.10572 1.000 174.20908 ? 58  LEU k C    1 
ATOM 58467  O O    . LEU N  2 58  ? 316.76389 309.81109 306.22257 1.000 173.62371 ? 58  LEU k O    1 
ATOM 58468  C CB   . LEU N  2 58  ? 314.08842 309.58275 307.45151 1.000 172.38723 ? 58  LEU k CB   1 
ATOM 58469  C CG   . LEU N  2 58  ? 312.68422 310.12743 307.70191 1.000 172.17358 ? 58  LEU k CG   1 
ATOM 58470  C CD1  . LEU N  2 58  ? 312.48510 310.43340 309.18189 1.000 171.88439 ? 58  LEU k CD1  1 
ATOM 58471  C CD2  . LEU N  2 58  ? 312.45619 311.38551 306.88406 1.000 171.84769 ? 58  LEU k CD2  1 
ATOM 58472  H H    . LEU N  2 58  ? 313.36024 307.49224 306.39515 1.000 172.89289 ? 58  LEU k H    1 
ATOM 58473  H HA   . LEU N  2 58  ? 314.31587 309.73995 305.41335 1.000 172.79878 ? 58  LEU k HA   1 
ATOM 58474  H HB2  . LEU N  2 58  ? 314.22083 308.85837 308.08426 1.000 172.57198 ? 58  LEU k HB2  1 
ATOM 58475  H HB3  . LEU N  2 58  ? 314.69649 310.30558 307.67159 1.000 172.55178 ? 58  LEU k HB3  1 
ATOM 58476  H HG   . LEU N  2 58  ? 312.04216 309.46259 307.42091 1.000 172.57013 ? 58  LEU k HG   1 
ATOM 58477  H HD11 . LEU N  2 58  ? 311.61749 310.84505 309.30671 1.000 172.51770 ? 58  LEU k HD11 1 
ATOM 58478  H HD12 . LEU N  2 58  ? 312.53253 309.61068 309.69347 1.000 172.46751 ? 58  LEU k HD12 1 
ATOM 58479  H HD13 . LEU N  2 58  ? 313.18374 311.03988 309.46702 1.000 172.48240 ? 58  LEU k HD13 1 
ATOM 58480  H HD21 . LEU N  2 58  ? 311.59545 311.77936 307.10076 1.000 172.65647 ? 58  LEU k HD21 1 
ATOM 58481  H HD22 . LEU N  2 58  ? 313.16198 312.03037 307.07737 1.000 172.62084 ? 58  LEU k HD22 1 
ATOM 58482  H HD23 . LEU N  2 58  ? 312.47645 311.12543 305.95667 1.000 172.66915 ? 58  LEU k HD23 1 
ATOM 58483  N N    . ARG N  2 59  ? 316.47418 307.58829 306.00357 1.000 187.18324 ? 59  ARG k N    1 
ATOM 58484  C CA   . ARG N  2 59  ? 317.87370 307.31097 306.30317 1.000 186.86431 ? 59  ARG k CA   1 
ATOM 58485  C C    . ARG N  2 59  ? 318.76608 307.78596 305.16636 1.000 186.56450 ? 59  ARG k C    1 
ATOM 58486  O O    . ARG N  2 59  ? 319.82565 308.37979 305.40411 1.000 186.96784 ? 59  ARG k O    1 
ATOM 58487  C CB   . ARG N  2 59  ? 318.10863 305.81661 306.58651 1.000 186.50931 ? 59  ARG k CB   1 
ATOM 58488  C CG   . ARG N  2 59  ? 316.91363 304.97620 307.11680 1.000 186.51443 ? 59  ARG k CG   1 
ATOM 58489  C CD   . ARG N  2 59  ? 316.60777 305.20783 308.58594 1.000 187.32271 ? 59  ARG k CD   1 
ATOM 58490  N NE   . ARG N  2 59  ? 317.72082 304.88927 309.46990 1.000 187.65137 ? 59  ARG k NE   1 
ATOM 58491  C CZ   . ARG N  2 59  ? 317.69401 305.01667 310.79040 1.000 187.67626 ? 59  ARG k CZ   1 
ATOM 58492  N NH1  . ARG N  2 59  ? 316.61586 305.44994 311.42782 1.000 187.61918 ? 59  ARG k NH1  1 
ATOM 58493  N NH2  . ARG N  2 59  ? 318.78352 304.71836 311.49038 1.000 187.71523 ? 59  ARG k NH2  1 
ATOM 58494  H H    . ARG N  2 59  ? 316.02067 306.93086 305.71203 1.000 186.80142 ? 59  ARG k H    1 
ATOM 58495  H HA   . ARG N  2 59  ? 318.11850 307.81267 307.09244 1.000 186.92650 ? 59  ARG k HA   1 
ATOM 58496  H HB2  . ARG N  2 59  ? 318.39221 305.40245 305.75698 1.000 186.90709 ? 59  ARG k HB2  1 
ATOM 58497  H HB3  . ARG N  2 59  ? 318.82655 305.74470 307.23408 1.000 186.99233 ? 59  ARG k HB3  1 
ATOM 58498  H HG2  . ARG N  2 59  ? 316.10300 305.10627 306.61412 1.000 186.81370 ? 59  ARG k HG2  1 
ATOM 58499  H HG3  . ARG N  2 59  ? 317.16612 304.04372 307.03888 1.000 186.95004 ? 59  ARG k HG3  1 
ATOM 58500  H HD2  . ARG N  2 59  ? 316.38584 306.14376 308.71414 1.000 187.03257 ? 59  ARG k HD2  1 
ATOM 58501  H HD3  . ARG N  2 59  ? 315.85462 304.65292 308.84066 1.000 187.03702 ? 59  ARG k HD3  1 
ATOM 58502  H HE   . ARG N  2 59  ? 318.42624 304.54841 309.11547 1.000 187.07646 ? 59  ARG k HE   1 
ATOM 58503  H HH11 . ARG N  2 59  ? 315.89841 305.65483 311.00114 1.000 187.04874 ? 59  ARG k HH11 1 
ATOM 58504  H HH12 . ARG N  2 59  ? 316.63234 305.52423 312.28398 1.000 186.83244 ? 59  ARG k HH12 1 
ATOM 58505  H HH21 . ARG N  2 59  ? 319.48896 304.43663 311.08822 1.000 186.98400 ? 59  ARG k HH21 1 
ATOM 58506  H HH22 . ARG N  2 59  ? 318.77814 304.79724 312.34669 1.000 186.86642 ? 59  ARG k HH22 1 
ATOM 58507  N N    . GLN N  2 60  ? 318.33356 307.56269 303.92447 1.000 176.86096 ? 60  GLN k N    1 
ATOM 58508  C CA   . GLN N  2 60  ? 319.09208 308.04641 302.77873 1.000 176.45140 ? 60  GLN k CA   1 
ATOM 58509  C C    . GLN N  2 60  ? 319.16872 309.56634 302.78247 1.000 176.25054 ? 60  GLN k C    1 
ATOM 58510  O O    . GLN N  2 60  ? 320.19012 310.14389 302.39164 1.000 176.68794 ? 60  GLN k O    1 
ATOM 58511  C CB   . GLN N  2 60  ? 318.45790 307.53834 301.48487 1.000 176.27472 ? 60  GLN k CB   1 
ATOM 58512  C CG   . GLN N  2 60  ? 318.56617 306.03306 301.30813 1.000 176.50948 ? 60  GLN k CG   1 
ATOM 58513  C CD   . GLN N  2 60  ? 317.91248 305.54045 300.03259 1.000 176.61518 ? 60  GLN k CD   1 
ATOM 58514  O OE1  . GLN N  2 60  ? 317.29800 306.31203 299.29627 1.000 175.82907 ? 60  GLN k OE1  1 
ATOM 58515  N NE2  . GLN N  2 60  ? 318.04278 304.24611 299.76500 1.000 176.78006 ? 60  GLN k NE2  1 
ATOM 58516  H H    . GLN N  2 60  ? 317.61183 307.14016 303.72303 1.000 176.70349 ? 60  GLN k H    1 
ATOM 58517  H HA   . GLN N  2 60  ? 319.99633 307.69877 302.82740 1.000 176.57378 ? 60  GLN k HA   1 
ATOM 58518  H HB2  . GLN N  2 60  ? 317.51631 307.76982 301.48624 1.000 176.28324 ? 60  GLN k HB2  1 
ATOM 58519  H HB3  . GLN N  2 60  ? 318.90067 307.95944 300.73129 1.000 176.35013 ? 60  GLN k HB3  1 
ATOM 58520  H HG2  . GLN N  2 60  ? 319.50318 305.78390 301.28266 1.000 176.52128 ? 60  GLN k HG2  1 
ATOM 58521  H HG3  . GLN N  2 60  ? 318.12716 305.59752 302.05507 1.000 176.57048 ? 60  GLN k HG3  1 
ATOM 58522  H HE21 . GLN N  2 60  ? 318.48006 303.73853 300.30449 1.000 176.49006 ? 60  GLN k HE21 1 
ATOM 58523  H HE22 . GLN N  2 60  ? 317.69089 303.91545 299.05360 1.000 176.48984 ? 60  GLN k HE22 1 
ATOM 58524  N N    . LEU N  2 61  ? 318.09907 310.23025 303.23038 1.000 165.17745 ? 61  LEU k N    1 
ATOM 58525  C CA   . LEU N  2 61  ? 318.09764 311.68832 303.28312 1.000 164.63271 ? 61  LEU k CA   1 
ATOM 58526  C C    . LEU N  2 61  ? 319.20078 312.20704 304.19769 1.000 166.41996 ? 61  LEU k C    1 
ATOM 58527  O O    . LEU N  2 61  ? 319.99029 313.07105 303.79890 1.000 166.33101 ? 61  LEU k O    1 
ATOM 58528  C CB   . LEU N  2 61  ? 316.72317 312.19849 303.73394 1.000 163.92974 ? 61  LEU k CB   1 
ATOM 58529  C CG   . LEU N  2 61  ? 316.57407 313.66954 304.16156 1.000 164.10100 ? 61  LEU k CG   1 
ATOM 58530  C CD1  . LEU N  2 61  ? 316.85179 314.61191 302.99905 1.000 163.66341 ? 61  LEU k CD1  1 
ATOM 58531  C CD2  . LEU N  2 61  ? 315.17846 313.92861 304.71249 1.000 163.87920 ? 61  LEU k CD2  1 
ATOM 58532  H H    . LEU N  2 61  ? 317.37155 309.86323 303.50409 1.000 165.08945 ? 61  LEU k H    1 
ATOM 58533  H HA   . LEU N  2 61  ? 318.26424 312.03404 302.39243 1.000 164.48234 ? 61  LEU k HA   1 
ATOM 58534  H HB2  . LEU N  2 61  ? 316.10298 312.05957 303.00132 1.000 164.42555 ? 61  LEU k HB2  1 
ATOM 58535  H HB3  . LEU N  2 61  ? 316.44524 311.65590 304.48779 1.000 164.78293 ? 61  LEU k HB3  1 
ATOM 58536  H HG   . LEU N  2 61  ? 317.19173 313.88315 304.87675 1.000 164.52451 ? 61  LEU k HG   1 
ATOM 58537  H HD11 . LEU N  2 61  ? 316.90564 315.51948 303.33636 1.000 164.49105 ? 61  LEU k HD11 1 
ATOM 58538  H HD12 . LEU N  2 61  ? 317.69206 314.36737 302.58098 1.000 164.34282 ? 61  LEU k HD12 1 
ATOM 58539  H HD13 . LEU N  2 61  ? 316.13108 314.54180 302.35709 1.000 164.42676 ? 61  LEU k HD13 1 
ATOM 58540  H HD21 . LEU N  2 61  ? 315.18869 314.76230 305.20646 1.000 164.59112 ? 61  LEU k HD21 1 
ATOM 58541  H HD22 . LEU N  2 61  ? 314.55406 313.99521 303.97405 1.000 164.55053 ? 61  LEU k HD22 1 
ATOM 58542  H HD23 . LEU N  2 61  ? 314.92337 313.20104 305.30050 1.000 164.61124 ? 61  LEU k HD23 1 
ATOM 58543  N N    . LYS N  2 62  ? 319.27971 311.69565 305.43165 1.000 186.22922 ? 62  LYS k N    1 
ATOM 58544  C CA   . LYS N  2 62  ? 320.27071 312.25106 306.34752 1.000 186.67825 ? 62  LYS k CA   1 
ATOM 58545  C C    . LYS N  2 62  ? 321.66956 311.78525 305.96963 1.000 186.89016 ? 62  LYS k C    1 
ATOM 58546  O O    . LYS N  2 62  ? 322.64240 312.53161 306.13002 1.000 186.77740 ? 62  LYS k O    1 
ATOM 58547  C CB   . LYS N  2 62  ? 319.97981 311.88531 307.80597 1.000 186.70270 ? 62  LYS k CB   1 
ATOM 58548  C CG   . LYS N  2 62  ? 320.06273 310.42461 308.20613 1.000 186.80469 ? 62  LYS k CG   1 
ATOM 58549  C CD   . LYS N  2 62  ? 319.68257 310.31787 309.68229 1.000 186.37195 ? 62  LYS k CD   1 
ATOM 58550  C CE   . LYS N  2 62  ? 319.76467 308.90669 310.22952 1.000 186.59850 ? 62  LYS k CE   1 
ATOM 58551  N NZ   . LYS N  2 62  ? 318.77352 307.97910 309.66283 1.000 187.25483 ? 62  LYS k NZ   1 
ATOM 58552  H H    . LYS N  2 62  ? 318.79729 311.05620 305.74536 1.000 185.98960 ? 62  LYS k H    1 
ATOM 58553  H HA   . LYS N  2 62  ? 320.24802 313.21658 306.27914 1.000 186.36871 ? 62  LYS k HA   1 
ATOM 58554  H HB2  . LYS N  2 62  ? 320.58798 312.38123 308.37567 1.000 186.66529 ? 62  LYS k HB2  1 
ATOM 58555  H HB3  . LYS N  2 62  ? 319.07136 312.15237 307.99757 1.000 186.52697 ? 62  LYS k HB3  1 
ATOM 58556  H HG2  . LYS N  2 62  ? 319.43699 309.90142 307.68121 1.000 186.54771 ? 62  LYS k HG2  1 
ATOM 58557  H HG3  . LYS N  2 62  ? 320.96831 310.09748 308.09446 1.000 186.69274 ? 62  LYS k HG3  1 
ATOM 58558  H HD2  . LYS N  2 62  ? 320.27869 310.87709 310.20472 1.000 186.65687 ? 62  LYS k HD2  1 
ATOM 58559  H HD3  . LYS N  2 62  ? 318.76728 310.62155 309.79091 1.000 186.64982 ? 62  LYS k HD3  1 
ATOM 58560  H HE2  . LYS N  2 62  ? 320.64748 308.55069 310.04332 1.000 186.68256 ? 62  LYS k HE2  1 
ATOM 58561  H HE3  . LYS N  2 62  ? 319.62146 308.93835 311.18878 1.000 186.67117 ? 62  LYS k HE3  1 
ATOM 58562  H HZ1  . LYS N  2 62  ? 318.58763 307.35550 310.26296 1.000 186.81154 ? 62  LYS k HZ1  1 
ATOM 58563  H HZ2  . LYS N  2 62  ? 318.02587 308.41297 309.45221 1.000 186.71288 ? 62  LYS k HZ2  1 
ATOM 58564  H HZ3  . LYS N  2 62  ? 319.10755 307.59169 308.93667 1.000 186.78796 ? 62  LYS k HZ3  1 
ATOM 58565  N N    . ASN N  2 63  ? 321.79204 310.54955 305.47514 1.000 189.75575 ? 63  ASN k N    1 
ATOM 58566  C CA   . ASN N  2 63  ? 323.09803 310.05327 305.05565 1.000 189.68191 ? 63  ASN k CA   1 
ATOM 58567  C C    . ASN N  2 63  ? 323.65050 310.85624 303.88677 1.000 189.46190 ? 63  ASN k C    1 
ATOM 58568  O O    . ASN N  2 63  ? 324.86897 311.02649 303.77072 1.000 190.84645 ? 63  ASN k O    1 
ATOM 58569  C CB   . ASN N  2 63  ? 323.01713 308.57312 304.68406 1.000 189.62567 ? 63  ASN k CB   1 
ATOM 58570  C CG   . ASN N  2 63  ? 322.63689 307.69551 305.85664 1.000 189.81971 ? 63  ASN k CG   1 
ATOM 58571  O OD1  . ASN N  2 63  ? 322.88128 308.04053 307.01238 1.000 189.79416 ? 63  ASN k OD1  1 
ATOM 58572  N ND2  . ASN N  2 63  ? 322.04215 306.54595 305.56328 1.000 189.62725 ? 63  ASN k ND2  1 
ATOM 58573  H H    . ASN N  2 63  ? 321.14546 309.99167 305.37333 1.000 189.31830 ? 63  ASN k H    1 
ATOM 58574  H HA   . ASN N  2 63  ? 323.71781 310.14251 305.79639 1.000 189.75766 ? 63  ASN k HA   1 
ATOM 58575  H HB2  . ASN N  2 63  ? 322.34545 308.45972 303.99322 1.000 189.46492 ? 63  ASN k HB2  1 
ATOM 58576  H HB3  . ASN N  2 63  ? 323.88190 308.28196 304.35640 1.000 189.68115 ? 63  ASN k HB3  1 
ATOM 58577  H HD21 . ASN N  2 63  ? 321.89059 306.33899 304.74223 1.000 189.55446 ? 63  ASN k HD21 1 
ATOM 58578  H HD22 . ASN N  2 63  ? 321.80680 306.00889 306.19265 1.000 189.63438 ? 63  ASN k HD22 1 
ATOM 58579  N N    . LEU N  2 64  ? 322.77583 311.32231 302.98951 1.000 181.60938 ? 64  LEU k N    1 
ATOM 58580  C CA   . LEU N  2 64  ? 323.20430 312.02811 301.78818 1.000 181.32282 ? 64  LEU k CA   1 
ATOM 58581  C C    . LEU N  2 64  ? 323.16893 313.54507 301.91472 1.000 180.84796 ? 64  LEU k C    1 
ATOM 58582  O O    . LEU N  2 64  ? 323.87238 314.22110 301.15661 1.000 181.35281 ? 64  LEU k O    1 
ATOM 58583  C CB   . LEU N  2 64  ? 322.33291 311.61647 300.59796 1.000 181.00857 ? 64  LEU k CB   1 
ATOM 58584  C CG   . LEU N  2 64  ? 322.45253 310.15972 300.13901 1.000 181.47860 ? 64  LEU k CG   1 
ATOM 58585  C CD1  . LEU N  2 64  ? 321.42989 309.86442 299.05598 1.000 181.13370 ? 64  LEU k CD1  1 
ATOM 58586  C CD2  . LEU N  2 64  ? 323.86106 309.84192 299.65136 1.000 182.38504 ? 64  LEU k CD2  1 
ATOM 58587  H H    . LEU N  2 64  ? 321.92293 311.24077 303.05910 1.000 181.65782 ? 64  LEU k H    1 
ATOM 58588  H HA   . LEU N  2 64  ? 324.11866 311.78788 301.58111 1.000 182.07317 ? 64  LEU k HA   1 
ATOM 58589  H HB2  . LEU N  2 64  ? 321.40449 311.77002 300.83460 1.000 181.36021 ? 64  LEU k HB2  1 
ATOM 58590  H HB3  . LEU N  2 64  ? 322.56573 312.17832 299.84165 1.000 181.63537 ? 64  LEU k HB3  1 
ATOM 58591  H HG   . LEU N  2 64  ? 322.26169 309.58078 300.89238 1.000 181.58202 ? 64  LEU k HG   1 
ATOM 58592  H HD11 . LEU N  2 64  ? 321.48303 308.92682 298.81921 1.000 181.46653 ? 64  LEU k HD11 1 
ATOM 58593  H HD12 . LEU N  2 64  ? 320.54580 310.07171 299.39446 1.000 181.17313 ? 64  LEU k HD12 1 
ATOM 58594  H HD13 . LEU N  2 64  ? 321.62453 310.41542 298.28066 1.000 181.37579 ? 64  LEU k HD13 1 
ATOM 58595  H HD21 . LEU N  2 64  ? 323.82666 309.08929 299.04229 1.000 181.72113 ? 64  LEU k HD21 1 
ATOM 58596  H HD22 . LEU N  2 64  ? 324.22144 310.62080 299.19729 1.000 181.87204 ? 64  LEU k HD22 1 
ATOM 58597  H HD23 . LEU N  2 64  ? 324.41517 309.62553 300.41819 1.000 181.80192 ? 64  LEU k HD23 1 
ATOM 58598  N N    . PHE N  2 65  ? 322.37917 314.09750 302.83549 1.000 172.52430 ? 65  PHE k N    1 
ATOM 58599  C CA   . PHE N  2 65  ? 322.15228 315.53887 302.92044 1.000 172.31465 ? 65  PHE k CA   1 
ATOM 58600  C C    . PHE N  2 65  ? 322.20363 316.01935 304.36233 1.000 173.18506 ? 65  PHE k C    1 
ATOM 58601  O O    . PHE N  2 65  ? 321.38541 316.83497 304.79760 1.000 172.87939 ? 65  PHE k O    1 
ATOM 58602  C CB   . PHE N  2 65  ? 320.82561 315.90565 302.26128 1.000 171.54338 ? 65  PHE k CB   1 
ATOM 58603  C CG   . PHE N  2 65  ? 320.77892 315.57152 300.80071 1.000 171.79210 ? 65  PHE k CG   1 
ATOM 58604  C CD1  . PHE N  2 65  ? 321.53805 316.28806 299.89753 1.000 172.38313 ? 65  PHE k CD1  1 
ATOM 58605  C CD2  . PHE N  2 65  ? 320.01230 314.52014 300.33470 1.000 171.18118 ? 65  PHE k CD2  1 
ATOM 58606  C CE1  . PHE N  2 65  ? 321.52183 315.97971 298.55273 1.000 172.68360 ? 65  PHE k CE1  1 
ATOM 58607  C CE2  . PHE N  2 65  ? 319.99202 314.20699 298.98838 1.000 170.69285 ? 65  PHE k CE2  1 
ATOM 58608  C CZ   . PHE N  2 65  ? 320.74434 314.94031 298.09755 1.000 171.52839 ? 65  PHE k CZ   1 
ATOM 58609  H H    . PHE N  2 65  ? 321.95568 313.64964 303.43396 1.000 172.86295 ? 65  PHE k H    1 
ATOM 58610  H HA   . PHE N  2 65  ? 322.85205 316.01262 302.44600 1.000 173.24192 ? 65  PHE k HA   1 
ATOM 58611  H HB2  . PHE N  2 65  ? 320.10984 315.42267 302.70239 1.000 172.19056 ? 65  PHE k HB2  1 
ATOM 58612  H HB3  . PHE N  2 65  ? 320.68413 316.86087 302.35047 1.000 172.22927 ? 65  PHE k HB3  1 
ATOM 58613  H HD1  . PHE N  2 65  ? 322.06385 316.99351 300.19891 1.000 172.86758 ? 65  PHE k HD1  1 
ATOM 58614  H HD2  . PHE N  2 65  ? 319.50133 314.02359 300.93196 1.000 172.11007 ? 65  PHE k HD2  1 
ATOM 58615  H HE1  . PHE N  2 65  ? 322.03089 316.47771 297.95497 1.000 173.09510 ? 65  PHE k HE1  1 
ATOM 58616  H HE2  . PHE N  2 65  ? 319.46581 313.50395 298.68350 1.000 171.94015 ? 65  PHE k HE2  1 
ATOM 58617  H HZ   . PHE N  2 65  ? 320.72987 314.73130 297.19186 1.000 172.39468 ? 65  PHE k HZ   1 
ATOM 58618  N N    . GLY N  2 66  ? 323.17377 315.52151 305.12410 1.000 190.63385 ? 66  GLY k N    1 
ATOM 58619  C CA   . GLY N  2 66  ? 323.43141 316.02981 306.45691 1.000 191.12090 ? 66  GLY k CA   1 
ATOM 58620  C C    . GLY N  2 66  ? 322.33390 315.73821 307.45858 1.000 189.96092 ? 66  GLY k C    1 
ATOM 58621  O O    . GLY N  2 66  ? 321.22193 315.35398 307.08584 1.000 189.37154 ? 66  GLY k O    1 
ATOM 58622  H H    . GLY N  2 66  ? 323.69806 314.88339 304.88476 1.000 190.52550 ? 66  GLY k H    1 
ATOM 58623  H HA2  . GLY N  2 66  ? 324.25554 315.64036 306.78974 1.000 190.71794 ? 66  GLY k HA2  1 
ATOM 58624  H HA3  . GLY N  2 66  ? 323.55039 316.99155 306.41127 1.000 190.59123 ? 66  GLY k HA3  1 
ATOM 58625  N N    . ASP N  2 67  ? 322.64376 315.93434 308.73965 1.000 184.11018 ? 67  ASP k N    1 
ATOM 58626  C CA   . ASP N  2 67  ? 321.71338 315.70556 309.83573 1.000 183.84574 ? 67  ASP k CA   1 
ATOM 58627  C C    . ASP N  2 67  ? 321.31995 317.02797 310.49582 1.000 183.47191 ? 67  ASP k C    1 
ATOM 58628  O O    . ASP N  2 67  ? 320.50371 317.03983 311.42041 1.000 183.51036 ? 67  ASP k O    1 
ATOM 58629  C CB   . ASP N  2 67  ? 322.37937 314.75616 310.85089 1.000 184.24137 ? 67  ASP k CB   1 
ATOM 58630  C CG   . ASP N  2 67  ? 321.43471 314.24497 311.94444 1.000 184.34156 ? 67  ASP k CG   1 
ATOM 58631  O OD1  . ASP N  2 67  ? 320.24548 314.61090 311.99730 1.000 184.13139 ? 67  ASP k OD1  1 
ATOM 58632  O OD2  . ASP N  2 67  ? 321.91176 313.45040 312.78139 1.000 184.76668 ? 67  ASP k OD2  1 
ATOM 58633  H H    . ASP N  2 67  ? 323.41302 316.21326 309.00383 1.000 184.28600 ? 67  ASP k H    1 
ATOM 58634  H HA   . ASP N  2 67  ? 320.90707 315.27439 309.51452 1.000 184.30371 ? 67  ASP k HA   1 
ATOM 58635  H HB2  . ASP N  2 67  ? 322.73567 313.98898 310.37652 1.000 184.24166 ? 67  ASP k HB2  1 
ATOM 58636  H HB3  . ASP N  2 67  ? 323.10159 315.23308 311.28931 1.000 184.24340 ? 67  ASP k HB3  1 
ATOM 58637  N N    . ASP N  2 68  ? 321.84855 318.15340 310.01813 1.000 177.30522 ? 68  ASP k N    1 
ATOM 58638  C CA   . ASP N  2 68  ? 321.71210 319.41439 310.72999 1.000 177.52970 ? 68  ASP k CA   1 
ATOM 58639  C C    . ASP N  2 68  ? 320.38474 320.08738 310.40313 1.000 176.88513 ? 68  ASP k C    1 
ATOM 58640  O O    . ASP N  2 68  ? 319.94438 320.10790 309.25015 1.000 176.80306 ? 68  ASP k O    1 
ATOM 58641  C CB   . ASP N  2 68  ? 322.87529 320.33897 310.37865 1.000 178.04020 ? 68  ASP k CB   1 
ATOM 58642  C CG   . ASP N  2 68  ? 322.87294 321.61005 311.18973 1.000 177.67196 ? 68  ASP k CG   1 
ATOM 58643  O OD1  . ASP N  2 68  ? 323.21830 321.55747 312.38823 1.000 177.72293 ? 68  ASP k OD1  1 
ATOM 58644  O OD2  . ASP N  2 68  ? 322.53314 322.66467 310.62300 1.000 177.17237 ? 68  ASP k OD2  1 
ATOM 58645  H H    . ASP N  2 68  ? 322.28005 318.23122 309.27950 1.000 177.71054 ? 68  ASP k H    1 
ATOM 58646  H HA   . ASP N  2 68  ? 321.73760 319.24650 311.68433 1.000 177.68928 ? 68  ASP k HA   1 
ATOM 58647  H HB2  . ASP N  2 68  ? 323.71229 319.87585 310.53673 1.000 177.65754 ? 68  ASP k HB2  1 
ATOM 58648  H HB3  . ASP N  2 68  ? 322.80340 320.58802 309.44820 1.000 177.62310 ? 68  ASP k HB3  1 
ATOM 58649  N N    . MET N  2 69  ? 319.75080 320.64375 311.43788 1.000 166.99807 ? 69  MET k N    1 
ATOM 58650  C CA   . MET N  2 69  ? 318.43159 321.24642 311.27531 1.000 166.81476 ? 69  MET k CA   1 
ATOM 58651  C C    . MET N  2 69  ? 318.49853 322.53106 310.45716 1.000 166.79874 ? 69  MET k C    1 
ATOM 58652  O O    . MET N  2 69  ? 317.59569 322.80823 309.65928 1.000 166.16737 ? 69  MET k O    1 
ATOM 58653  C CB   . MET N  2 69  ? 317.81576 321.51182 312.65048 1.000 167.38874 ? 69  MET k CB   1 
ATOM 58654  C CG   . MET N  2 69  ? 316.37967 322.03273 312.63338 1.000 166.38480 ? 69  MET k CG   1 
ATOM 58655  S SD   . MET N  2 69  ? 315.19683 320.86479 311.93184 1.000 165.30139 ? 69  MET k SD   1 
ATOM 58656  C CE   . MET N  2 69  ? 315.10900 319.63909 313.23494 1.000 164.78634 ? 69  MET k CE   1 
ATOM 58657  H H    . MET N  2 69  ? 320.06222 320.68285 312.23793 1.000 166.54629 ? 69  MET k H    1 
ATOM 58658  H HA   . MET N  2 69  ? 317.86210 320.61456 310.81037 1.000 166.23743 ? 69  MET k HA   1 
ATOM 58659  H HB2  . MET N  2 69  ? 317.81910 320.68149 313.15167 1.000 166.30912 ? 69  MET k HB2  1 
ATOM 58660  H HB3  . MET N  2 69  ? 318.36074 322.17008 313.10929 1.000 166.35263 ? 69  MET k HB3  1 
ATOM 58661  H HG2  . MET N  2 69  ? 316.10939 322.20811 313.54782 1.000 166.17290 ? 69  MET k HG2  1 
ATOM 58662  H HG3  . MET N  2 69  ? 316.33099 322.85372 312.12053 1.000 166.18935 ? 69  MET k HG3  1 
ATOM 58663  H HE1  . MET N  2 69  ? 314.24473 319.20062 313.19563 1.000 165.93300 ? 69  MET k HE1  1 
ATOM 58664  H HE2  . MET N  2 69  ? 315.81611 318.98821 313.10409 1.000 165.88731 ? 69  MET k HE2  1 
ATOM 58665  H HE3  . MET N  2 69  ? 315.21588 320.07983 314.09239 1.000 166.06628 ? 69  MET k HE3  1 
ATOM 58666  N N    . ASN N  2 70  ? 319.54719 323.33787 310.65023 1.000 173.60646 ? 70  ASN k N    1 
ATOM 58667  C CA   . ASN N  2 70  ? 319.63880 324.60513 309.92937 1.000 173.83015 ? 70  ASN k CA   1 
ATOM 58668  C C    . ASN N  2 70  ? 319.76196 324.37536 308.42719 1.000 173.88707 ? 70  ASN k C    1 
ATOM 58669  O O    . ASN N  2 70  ? 319.38250 325.24508 307.63418 1.000 173.29091 ? 70  ASN k O    1 
ATOM 58670  C CB   . ASN N  2 70  ? 320.82493 325.42487 310.45027 1.000 173.55117 ? 70  ASN k CB   1 
ATOM 58671  C CG   . ASN N  2 70  ? 321.03712 326.72211 309.68225 1.000 173.25432 ? 70  ASN k CG   1 
ATOM 58672  O OD1  . ASN N  2 70  ? 320.10989 327.27285 309.08992 1.000 172.62529 ? 70  ASN k OD1  1 
ATOM 58673  N ND2  . ASN N  2 70  ? 322.27130 327.21177 309.68683 1.000 173.03146 ? 70  ASN k ND2  1 
ATOM 58674  H H    . ASN N  2 70  ? 320.20467 323.17583 311.17984 1.000 173.21341 ? 70  ASN k H    1 
ATOM 58675  H HA   . ASN N  2 70  ? 318.82985 325.11640 310.08643 1.000 173.20386 ? 70  ASN k HA   1 
ATOM 58676  H HB2  . ASN N  2 70  ? 320.67170 325.64797 311.38150 1.000 173.23468 ? 70  ASN k HB2  1 
ATOM 58677  H HB3  . ASN N  2 70  ? 321.63582 324.90796 310.36230 1.000 173.29465 ? 70  ASN k HB3  1 
ATOM 58678  H HD21 . ASN N  2 70  ? 322.89616 326.79981 310.11016 1.000 173.23903 ? 70  ASN k HD21 1 
ATOM 58679  H HD22 . ASN N  2 70  ? 322.44510 327.94207 309.26693 1.000 173.14294 ? 70  ASN k HD22 1 
ATOM 58680  N N    . TYR N  2 71  ? 320.27611 323.21556 308.01512 1.000 183.89801 ? 71  TYR k N    1 
ATOM 58681  C CA   . TYR N  2 71  ? 320.32804 322.89118 306.59627 1.000 183.63543 ? 71  TYR k CA   1 
ATOM 58682  C C    . TYR N  2 71  ? 318.91045 322.85357 306.04686 1.000 182.56474 ? 71  TYR k C    1 
ATOM 58683  O O    . TYR N  2 71  ? 318.06285 322.10989 306.55137 1.000 181.95146 ? 71  TYR k O    1 
ATOM 58684  C CB   . TYR N  2 71  ? 321.00374 321.53726 306.36185 1.000 183.81735 ? 71  TYR k CB   1 
ATOM 58685  C CG   . TYR N  2 71  ? 322.46983 321.42757 306.74340 1.000 184.83694 ? 71  TYR k CG   1 
ATOM 58686  C CD1  . TYR N  2 71  ? 323.21538 322.53824 307.12432 1.000 185.12403 ? 71  TYR k CD1  1 
ATOM 58687  C CD2  . TYR N  2 71  ? 323.11661 320.19825 306.68819 1.000 184.80074 ? 71  TYR k CD2  1 
ATOM 58688  C CE1  . TYR N  2 71  ? 324.54483 322.41807 307.47184 1.000 185.41792 ? 71  TYR k CE1  1 
ATOM 58689  C CE2  . TYR N  2 71  ? 324.44860 320.07273 307.02806 1.000 185.34988 ? 71  TYR k CE2  1 
ATOM 58690  C CZ   . TYR N  2 71  ? 325.15843 321.18534 307.41812 1.000 185.90195 ? 71  TYR k CZ   1 
ATOM 58691  O OH   . TYR N  2 71  ? 326.48812 321.06520 307.75119 1.000 187.69954 ? 71  TYR k OH   1 
ATOM 58692  H H    . TYR N  2 71  ? 320.59897 322.60703 308.52984 1.000 184.11648 ? 71  TYR k H    1 
ATOM 58693  H HA   . TYR N  2 71  ? 320.81461 323.57982 306.11641 1.000 184.42501 ? 71  TYR k HA   1 
ATOM 58694  H HB2  . TYR N  2 71  ? 320.52331 320.86589 306.87083 1.000 184.40715 ? 71  TYR k HB2  1 
ATOM 58695  H HB3  . TYR N  2 71  ? 320.93973 321.32884 305.41694 1.000 184.65566 ? 71  TYR k HB3  1 
ATOM 58696  H HD1  . TYR N  2 71  ? 322.81172 323.37390 307.17207 1.000 184.65929 ? 71  TYR k HD1  1 
ATOM 58697  H HD2  . TYR N  2 71  ? 322.63900 319.44305 306.43032 1.000 184.64582 ? 71  TYR k HD2  1 
ATOM 58698  H HE1  . TYR N  2 71  ? 325.02873 323.16860 307.73108 1.000 184.96606 ? 71  TYR k HE1  1 
ATOM 58699  H HE2  . TYR N  2 71  ? 324.86453 319.24176 306.99163 1.000 184.87355 ? 71  TYR k HE2  1 
ATOM 58700  H HH   . TYR N  2 71  ? 326.82929 321.82614 307.85180 1.000 185.02953 ? 71  TYR k HH   1 
ATOM 58701  N N    . SER N  2 72  ? 318.64753 323.66734 305.02256 1.000 154.97892 ? 72  SER k N    1 
ATOM 58702  C CA   . SER N  2 72  ? 317.33411 323.64249 304.38956 1.000 153.31534 ? 72  SER k CA   1 
ATOM 58703  C C    . SER N  2 72  ? 317.02134 322.26631 303.82405 1.000 152.40907 ? 72  SER k C    1 
ATOM 58704  O O    . SER N  2 72  ? 315.86232 321.83214 303.84879 1.000 151.26394 ? 72  SER k O    1 
ATOM 58705  C CB   . SER N  2 72  ? 317.26473 324.69233 303.28299 1.000 152.26821 ? 72  SER k CB   1 
ATOM 58706  O OG   . SER N  2 72  ? 317.56019 325.98450 303.78342 1.000 152.65162 ? 72  SER k OG   1 
ATOM 58707  H H    . SER N  2 72  ? 319.20180 324.23028 304.68310 1.000 154.08836 ? 72  SER k H    1 
ATOM 58708  H HA   . SER N  2 72  ? 316.65864 323.85589 305.05168 1.000 153.70929 ? 72  SER k HA   1 
ATOM 58709  H HB2  . SER N  2 72  ? 317.91026 324.46492 302.59639 1.000 153.26166 ? 72  SER k HB2  1 
ATOM 58710  H HB3  . SER N  2 72  ? 316.37176 324.68731 302.90885 1.000 153.18099 ? 72  SER k HB3  1 
ATOM 58711  H HG   . SER N  2 72  ? 318.34775 326.00668 304.07484 1.000 153.37282 ? 72  SER k HG   1 
ATOM 58712  N N    . ALA N  2 73  ? 318.04543 321.56394 303.33439 1.000 158.45156 ? 73  ALA k N    1 
ATOM 58713  C CA   . ALA N  2 73  ? 317.85016 320.24442 302.74736 1.000 159.20280 ? 73  ALA k CA   1 
ATOM 58714  C C    . ALA N  2 73  ? 317.24140 319.27895 303.75326 1.000 158.45249 ? 73  ALA k C    1 
ATOM 58715  O O    . ALA N  2 73  ? 316.16669 318.71875 303.52016 1.000 158.60763 ? 73  ALA k O    1 
ATOM 58716  C CB   . ALA N  2 73  ? 319.18427 319.70803 302.22821 1.000 159.44245 ? 73  ALA k CB   1 
ATOM 58717  H H    . ALA N  2 73  ? 318.86213 321.83196 303.33037 1.000 159.42131 ? 73  ALA k H    1 
ATOM 58718  H HA   . ALA N  2 73  ? 317.23518 320.32060 302.00414 1.000 159.12614 ? 73  ALA k HA   1 
ATOM 58719  H HB1  . ALA N  2 73  ? 319.03962 318.84247 301.81513 1.000 159.41588 ? 73  ALA k HB1  1 
ATOM 58720  H HB2  . ALA N  2 73  ? 319.53228 320.33395 301.57610 1.000 159.43891 ? 73  ALA k HB2  1 
ATOM 58721  H HB3  . ALA N  2 73  ? 319.80300 319.62426 302.97010 1.000 159.82455 ? 73  ALA k HB3  1 
ATOM 58722  N N    . PHE N  2 74  ? 317.91362 319.08097 304.88860 1.000 159.86565 ? 74  PHE k N    1 
ATOM 58723  C CA   . PHE N  2 74  ? 317.41693 318.13345 305.88070 1.000 159.71096 ? 74  PHE k CA   1 
ATOM 58724  C C    . PHE N  2 74  ? 316.07352 318.56500 306.45163 1.000 158.84552 ? 74  PHE k C    1 
ATOM 58725  O O    . PHE N  2 74  ? 315.15824 317.74531 306.57834 1.000 158.35740 ? 74  PHE k O    1 
ATOM 58726  C CB   . PHE N  2 74  ? 318.44035 317.96802 307.00607 1.000 160.36610 ? 74  PHE k CB   1 
ATOM 58727  C CG   . PHE N  2 74  ? 318.14909 316.81777 307.93319 1.000 160.60446 ? 74  PHE k CG   1 
ATOM 58728  C CD1  . PHE N  2 74  ? 317.90582 315.54543 307.44580 1.000 160.89610 ? 74  PHE k CD1  1 
ATOM 58729  C CD2  . PHE N  2 74  ? 318.10900 317.01999 309.30211 1.000 161.63662 ? 74  PHE k CD2  1 
ATOM 58730  C CE1  . PHE N  2 74  ? 317.62798 314.50530 308.30015 1.000 160.84232 ? 74  PHE k CE1  1 
ATOM 58731  C CE2  . PHE N  2 74  ? 317.83645 315.97664 310.16286 1.000 161.28072 ? 74  PHE k CE2  1 
ATOM 58732  C CZ   . PHE N  2 74  ? 317.59754 314.71705 309.66013 1.000 160.50965 ? 74  PHE k CZ   1 
ATOM 58733  H H    . PHE N  2 74  ? 318.64455 319.47881 305.10467 1.000 160.99969 ? 74  PHE k H    1 
ATOM 58734  H HA   . PHE N  2 74  ? 317.28763 317.29021 305.42345 1.000 160.85752 ? 74  PHE k HA   1 
ATOM 58735  H HB2  . PHE N  2 74  ? 319.31427 317.81809 306.61274 1.000 161.41435 ? 74  PHE k HB2  1 
ATOM 58736  H HB3  . PHE N  2 74  ? 318.45430 318.78020 307.53617 1.000 161.45271 ? 74  PHE k HB3  1 
ATOM 58737  H HD1  . PHE N  2 74  ? 317.92449 315.39516 306.52830 1.000 161.19093 ? 74  PHE k HD1  1 
ATOM 58738  H HD2  . PHE N  2 74  ? 318.26971 317.86908 309.64567 1.000 161.49355 ? 74  PHE k HD2  1 
ATOM 58739  H HE1  . PHE N  2 74  ? 317.46992 313.65546 307.95832 1.000 161.26389 ? 74  PHE k HE1  1 
ATOM 58740  H HE2  . PHE N  2 74  ? 317.81406 316.12347 311.08057 1.000 161.25850 ? 74  PHE k HE2  1 
ATOM 58741  H HZ   . PHE N  2 74  ? 317.41306 314.01139 310.23652 1.000 161.01736 ? 74  PHE k HZ   1 
ATOM 58742  N N    . LYS N  2 75  ? 315.93706 319.84853 306.78469 1.000 140.46769 ? 75  LYS k N    1 
ATOM 58743  C CA   . LYS N  2 75  ? 314.71875 320.34943 307.41411 1.000 139.85505 ? 75  LYS k CA   1 
ATOM 58744  C C    . LYS N  2 75  ? 313.51085 320.13320 306.50681 1.000 137.52713 ? 75  LYS k C    1 
ATOM 58745  O O    . LYS N  2 75  ? 312.50666 319.52034 306.90171 1.000 135.59133 ? 75  LYS k O    1 
ATOM 58746  C CB   . LYS N  2 75  ? 314.92005 321.83433 307.72307 1.000 140.03062 ? 75  LYS k CB   1 
ATOM 58747  C CG   . LYS N  2 75  ? 313.80921 322.56853 308.44548 1.000 138.56638 ? 75  LYS k CG   1 
ATOM 58748  C CD   . LYS N  2 75  ? 314.29975 323.99253 308.72678 1.000 138.69845 ? 75  LYS k CD   1 
ATOM 58749  C CE   . LYS N  2 75  ? 313.24467 324.90146 309.32729 1.000 137.58362 ? 75  LYS k CE   1 
ATOM 58750  N NZ   . LYS N  2 75  ? 312.85539 324.46378 310.68853 1.000 137.55784 ? 75  LYS k NZ   1 
ATOM 58751  H H    . LYS N  2 75  ? 316.53794 320.44986 306.65586 1.000 140.49876 ? 75  LYS k H    1 
ATOM 58752  H HA   . LYS N  2 75  ? 314.56638 319.87768 308.24759 1.000 139.26354 ? 75  LYS k HA   1 
ATOM 58753  H HB2  . LYS N  2 75  ? 315.71374 321.91665 308.27174 1.000 140.04797 ? 75  LYS k HB2  1 
ATOM 58754  H HB3  . LYS N  2 75  ? 315.06566 322.29700 306.88364 1.000 139.50363 ? 75  LYS k HB3  1 
ATOM 58755  H HG2  . LYS N  2 75  ? 313.02014 322.61188 307.88315 1.000 138.68480 ? 75  LYS k HG2  1 
ATOM 58756  H HG3  . LYS N  2 75  ? 313.61338 322.12737 309.28625 1.000 138.76708 ? 75  LYS k HG3  1 
ATOM 58757  H HD2  . LYS N  2 75  ? 315.04103 323.94834 309.35067 1.000 139.31502 ? 75  LYS k HD2  1 
ATOM 58758  H HD3  . LYS N  2 75  ? 314.59419 324.39207 307.89399 1.000 138.85194 ? 75  LYS k HD3  1 
ATOM 58759  H HE2  . LYS N  2 75  ? 313.59536 325.80391 309.38806 1.000 138.41904 ? 75  LYS k HE2  1 
ATOM 58760  H HE3  . LYS N  2 75  ? 312.45290 324.88658 308.76732 1.000 138.45305 ? 75  LYS k HE3  1 
ATOM 58761  H HZ1  . LYS N  2 75  ? 312.04888 324.77984 310.89125 1.000 138.48170 ? 75  LYS k HZ1  1 
ATOM 58762  H HZ2  . LYS N  2 75  ? 312.83582 323.57471 310.72981 1.000 138.70729 ? 75  LYS k HZ2  1 
ATOM 58763  H HZ3  . LYS N  2 75  ? 313.44396 324.76475 311.28422 1.000 138.64744 ? 75  LYS k HZ3  1 
ATOM 58764  N N    . LEU N  2 76  ? 313.61660 320.58478 305.25934 1.000 128.83801 ? 76  LEU k N    1 
ATOM 58765  C CA   . LEU N  2 76  ? 312.49354 320.49924 304.33926 1.000 127.45986 ? 76  LEU k CA   1 
ATOM 58766  C C    . LEU N  2 76  ? 312.27662 319.08430 303.81450 1.000 129.51785 ? 76  LEU k C    1 
ATOM 58767  O O    . LEU N  2 76  ? 311.13264 318.70776 303.54201 1.000 128.83313 ? 76  LEU k O    1 
ATOM 58768  C CB   . LEU N  2 76  ? 312.70491 321.49318 303.19748 1.000 126.88773 ? 76  LEU k CB   1 
ATOM 58769  C CG   . LEU N  2 76  ? 312.82488 322.95604 303.65062 1.000 127.92046 ? 76  LEU k CG   1 
ATOM 58770  C CD1  . LEU N  2 76  ? 313.40073 323.82524 302.55920 1.000 127.93235 ? 76  LEU k CD1  1 
ATOM 58771  C CD2  . LEU N  2 76  ? 311.46622 323.48613 304.09361 1.000 127.16882 ? 76  LEU k CD2  1 
ATOM 58772  H H    . LEU N  2 76  ? 314.32381 320.94232 304.92571 1.000 129.87688 ? 76  LEU k H    1 
ATOM 58773  H HA   . LEU N  2 76  ? 311.68789 320.75932 304.81048 1.000 128.49469 ? 76  LEU k HA   1 
ATOM 58774  H HB2  . LEU N  2 76  ? 313.54245 321.26844 302.76672 1.000 128.87342 ? 76  LEU k HB2  1 
ATOM 58775  H HB3  . LEU N  2 76  ? 311.97694 321.41742 302.56130 1.000 128.29843 ? 76  LEU k HB3  1 
ATOM 58776  H HG   . LEU N  2 76  ? 313.42424 323.01909 304.40875 1.000 128.95725 ? 76  LEU k HG   1 
ATOM 58777  H HD11 . LEU N  2 76  ? 313.36012 324.75389 302.83453 1.000 128.89040 ? 76  LEU k HD11 1 
ATOM 58778  H HD12 . LEU N  2 76  ? 314.32457 323.56869 302.41662 1.000 129.08731 ? 76  LEU k HD12 1 
ATOM 58779  H HD13 . LEU N  2 76  ? 312.88666 323.69362 301.74827 1.000 128.47473 ? 76  LEU k HD13 1 
ATOM 58780  H HD21 . LEU N  2 76  ? 311.50297 323.68555 305.04155 1.000 128.44889 ? 76  LEU k HD21 1 
ATOM 58781  H HD22 . LEU N  2 76  ? 311.25403 324.29001 303.59480 1.000 128.51753 ? 76  LEU k HD22 1 
ATOM 58782  H HD23 . LEU N  2 76  ? 310.79105 322.81410 303.92449 1.000 128.41123 ? 76  LEU k HD23 1 
ATOM 58783  N N    . GLY N  2 77  ? 313.33292 318.27921 303.67054 1.000 140.42028 ? 77  GLY k N    1 
ATOM 58784  C CA   . GLY N  2 77  ? 313.13172 316.88042 303.33552 1.000 139.81532 ? 77  GLY k CA   1 
ATOM 58785  C C    . GLY N  2 77  ? 312.41321 316.13171 304.43786 1.000 139.11519 ? 77  GLY k C    1 
ATOM 58786  O O    . GLY N  2 77  ? 311.56302 315.27776 304.17241 1.000 138.07845 ? 77  GLY k O    1 
ATOM 58787  H H    . GLY N  2 77  ? 314.15446 318.51618 303.75934 1.000 139.91620 ? 77  GLY k H    1 
ATOM 58788  H HA2  . GLY N  2 77  ? 312.60745 316.81310 302.52236 1.000 139.36527 ? 77  GLY k HA2  1 
ATOM 58789  H HA3  . GLY N  2 77  ? 313.99025 316.45492 303.18707 1.000 139.82510 ? 77  GLY k HA3  1 
ATOM 58790  N N    . LYS N  2 78  ? 312.74906 316.44029 305.69229 1.000 140.74215 ? 78  LYS k N    1 
ATOM 58791  C CA   . LYS N  2 78  ? 312.01961 315.87363 306.81551 1.000 141.04661 ? 78  LYS k CA   1 
ATOM 58792  C C    . LYS N  2 78  ? 310.55615 316.28344 306.76559 1.000 140.30835 ? 78  LYS k C    1 
ATOM 58793  O O    . LYS N  2 78  ? 309.66935 315.45036 306.97639 1.000 139.29544 ? 78  LYS k O    1 
ATOM 58794  C CB   . LYS N  2 78  ? 312.67508 316.31575 308.12467 1.000 141.33504 ? 78  LYS k CB   1 
ATOM 58795  C CG   . LYS N  2 78  ? 312.08151 315.69191 309.38165 1.000 141.55926 ? 78  LYS k CG   1 
ATOM 58796  C CD   . LYS N  2 78  ? 312.85520 316.14111 310.61406 1.000 141.03525 ? 78  LYS k CD   1 
ATOM 58797  C CE   . LYS N  2 78  ? 312.29622 315.53441 311.88996 1.000 140.51375 ? 78  LYS k CE   1 
ATOM 58798  N NZ   . LYS N  2 78  ? 313.06491 315.97665 313.08611 1.000 141.28945 ? 78  LYS k NZ   1 
ATOM 58799  H H    . LYS N  2 78  ? 313.39330 316.96450 305.91364 1.000 141.29759 ? 78  LYS k H    1 
ATOM 58800  H HA   . LYS N  2 78  ? 312.05920 314.90535 306.76736 1.000 141.27039 ? 78  LYS k HA   1 
ATOM 58801  H HB2  . LYS N  2 78  ? 313.61176 316.06711 308.09115 1.000 141.45377 ? 78  LYS k HB2  1 
ATOM 58802  H HB3  . LYS N  2 78  ? 312.59725 317.28101 308.20199 1.000 141.05906 ? 78  LYS k HB3  1 
ATOM 58803  H HG2  . LYS N  2 78  ? 311.16114 315.98313 309.48346 1.000 141.20514 ? 78  LYS k HG2  1 
ATOM 58804  H HG3  . LYS N  2 78  ? 312.13000 314.72318 309.32189 1.000 141.26147 ? 78  LYS k HG3  1 
ATOM 58805  H HD2  . LYS N  2 78  ? 313.79021 315.89996 310.53069 1.000 141.24998 ? 78  LYS k HD2  1 
ATOM 58806  H HD3  . LYS N  2 78  ? 312.76470 317.10535 310.68841 1.000 141.20967 ? 78  LYS k HD3  1 
ATOM 58807  H HE2  . LYS N  2 78  ? 311.37633 315.82118 312.01018 1.000 141.10791 ? 78  LYS k HE2  1 
ATOM 58808  H HE3  . LYS N  2 78  ? 312.34545 314.56555 311.83125 1.000 141.04232 ? 78  LYS k HE3  1 
ATOM 58809  H HZ1  . LYS N  2 78  ? 312.64899 315.71045 313.82470 1.000 141.30386 ? 78  LYS k HZ1  1 
ATOM 58810  H HZ2  . LYS N  2 78  ? 313.88078 315.62423 313.06886 1.000 141.17868 ? 78  LYS k HZ2  1 
ATOM 58811  H HZ3  . LYS N  2 78  ? 313.13573 316.86689 313.09972 1.000 141.18636 ? 78  LYS k HZ3  1 
ATOM 58812  N N    . LEU N  2 79  ? 310.28083 317.55507 306.45700 1.000 126.29391 ? 79  LEU k N    1 
ATOM 58813  C CA   . LEU N  2 79  ? 308.88936 317.97428 306.28306 1.000 124.40392 ? 79  LEU k CA   1 
ATOM 58814  C C    . LEU N  2 79  ? 308.19643 317.16748 305.19207 1.000 124.70959 ? 79  LEU k C    1 
ATOM 58815  O O    . LEU N  2 79  ? 307.07457 316.68088 305.37883 1.000 123.62699 ? 79  LEU k O    1 
ATOM 58816  C CB   . LEU N  2 79  ? 308.80332 319.46105 305.94575 1.000 123.45146 ? 79  LEU k CB   1 
ATOM 58817  C CG   . LEU N  2 79  ? 309.22295 320.48460 306.99564 1.000 125.22572 ? 79  LEU k CG   1 
ATOM 58818  C CD1  . LEU N  2 79  ? 309.19563 321.89038 306.41152 1.000 124.77405 ? 79  LEU k CD1  1 
ATOM 58819  C CD2  . LEU N  2 79  ? 308.30262 320.39085 308.19907 1.000 124.15456 ? 79  LEU k CD2  1 
ATOM 58820  H H    . LEU N  2 79  ? 310.86370 318.17649 306.34053 1.000 125.53438 ? 79  LEU k H    1 
ATOM 58821  H HA   . LEU N  2 79  ? 308.40922 317.81894 307.11063 1.000 124.75021 ? 79  LEU k HA   1 
ATOM 58822  H HB2  . LEU N  2 79  ? 309.36948 319.59831 305.17109 1.000 124.77890 ? 79  LEU k HB2  1 
ATOM 58823  H HB3  . LEU N  2 79  ? 307.88742 319.65903 305.69862 1.000 124.54733 ? 79  LEU k HB3  1 
ATOM 58824  H HG   . LEU N  2 79  ? 310.12663 320.29266 307.28675 1.000 125.14612 ? 79  LEU k HG   1 
ATOM 58825  H HD11 . LEU N  2 79  ? 309.85298 322.43791 306.86719 1.000 124.89832 ? 79  LEU k HD11 1 
ATOM 58826  H HD12 . LEU N  2 79  ? 309.39552 321.85163 305.46565 1.000 124.78668 ? 79  LEU k HD12 1 
ATOM 58827  H HD13 . LEU N  2 79  ? 308.30786 322.26076 306.53778 1.000 124.57984 ? 79  LEU k HD13 1 
ATOM 58828  H HD21 . LEU N  2 79  ? 308.36835 321.20827 308.71426 1.000 124.50569 ? 79  LEU k HD21 1 
ATOM 58829  H HD22 . LEU N  2 79  ? 307.39127 320.27096 307.88862 1.000 124.51087 ? 79  LEU k HD22 1 
ATOM 58830  H HD23 . LEU N  2 79  ? 308.56837 319.63043 308.73934 1.000 124.74409 ? 79  LEU k HD23 1 
ATOM 58831  N N    . ALA N  2 80  ? 308.85250 317.01639 304.04178 1.000 125.21859 ? 80  ALA k N    1 
ATOM 58832  C CA   . ALA N  2 80  ? 308.22024 316.33577 302.91812 1.000 124.25500 ? 80  ALA k CA   1 
ATOM 58833  C C    . ALA N  2 80  ? 307.93917 314.87520 303.24305 1.000 124.87129 ? 80  ALA k C    1 
ATOM 58834  O O    . ALA N  2 80  ? 306.88457 314.33912 302.88071 1.000 125.14216 ? 80  ALA k O    1 
ATOM 58835  C CB   . ALA N  2 80  ? 309.10046 316.44699 301.67392 1.000 124.50203 ? 80  ALA k CB   1 
ATOM 58836  H H    . ALA N  2 80  ? 309.65211 317.29248 303.88967 1.000 125.28669 ? 80  ALA k H    1 
ATOM 58837  H HA   . ALA N  2 80  ? 307.37887 316.77095 302.73593 1.000 124.67797 ? 80  ALA k HA   1 
ATOM 58838  H HB1  . ALA N  2 80  ? 308.67812 315.96788 300.94430 1.000 124.75827 ? 80  ALA k HB1  1 
ATOM 58839  H HB2  . ALA N  2 80  ? 309.20049 317.38439 301.43969 1.000 124.72879 ? 80  ALA k HB2  1 
ATOM 58840  H HB3  . ALA N  2 80  ? 309.96839 316.05880 301.86738 1.000 124.96727 ? 80  ALA k HB3  1 
ATOM 58841  N N    . LEU N  2 81  ? 308.87449 314.21773 303.92655 1.000 138.21443 ? 81  LEU k N    1 
ATOM 58842  C CA   . LEU N  2 81  ? 308.73559 312.79276 304.19968 1.000 139.68145 ? 81  LEU k CA   1 
ATOM 58843  C C    . LEU N  2 81  ? 307.77280 312.53101 305.35834 1.000 138.68002 ? 81  LEU k C    1 
ATOM 58844  O O    . LEU N  2 81  ? 307.09904 311.49345 305.37921 1.000 138.92057 ? 81  LEU k O    1 
ATOM 58845  C CB   . LEU N  2 81  ? 310.13154 312.19975 304.41888 1.000 140.98562 ? 81  LEU k CB   1 
ATOM 58846  C CG   . LEU N  2 81  ? 310.98605 312.23851 303.13016 1.000 141.86770 ? 81  LEU k CG   1 
ATOM 58847  C CD1  . LEU N  2 81  ? 312.44575 311.81356 303.29842 1.000 142.52989 ? 81  LEU k CD1  1 
ATOM 58848  C CD2  . LEU N  2 81  ? 310.37139 311.34664 302.04799 1.000 141.16014 ? 81  LEU k CD2  1 
ATOM 58849  H H    . LEU N  2 81  ? 309.58948 314.56916 304.24676 1.000 140.08768 ? 81  LEU k H    1 
ATOM 58850  H HA   . LEU N  2 81  ? 308.31918 312.37419 303.43775 1.000 140.78808 ? 81  LEU k HA   1 
ATOM 58851  H HB2  . LEU N  2 81  ? 310.57938 312.72161 305.10860 1.000 141.05710 ? 81  LEU k HB2  1 
ATOM 58852  H HB3  . LEU N  2 81  ? 310.04799 311.27926 304.69809 1.000 141.27707 ? 81  LEU k HB3  1 
ATOM 58853  H HG   . LEU N  2 81  ? 310.98642 313.14414 302.78222 1.000 141.06095 ? 81  LEU k HG   1 
ATOM 58854  H HD11 . LEU N  2 81  ? 312.90257 311.94911 302.45228 1.000 141.72413 ? 81  LEU k HD11 1 
ATOM 58855  H HD12 . LEU N  2 81  ? 312.86075 312.37239 303.97116 1.000 141.80511 ? 81  LEU k HD12 1 
ATOM 58856  H HD13 . LEU N  2 81  ? 312.50713 310.88430 303.54832 1.000 142.22148 ? 81  LEU k HD13 1 
ATOM 58857  H HD21 . LEU N  2 81  ? 311.02757 311.15732 301.36576 1.000 141.36672 ? 81  LEU k HD21 1 
ATOM 58858  H HD22 . LEU N  2 81  ? 310.08022 310.52606 302.46611 1.000 141.40025 ? 81  LEU k HD22 1 
ATOM 58859  H HD23 . LEU N  2 81  ? 309.61156 311.80031 301.64891 1.000 140.93240 ? 81  LEU k HD23 1 
ATOM 58860  N N    . LEU N  2 82  ? 307.66941 313.45631 306.32106 1.000 126.65294 ? 82  LEU k N    1 
ATOM 58861  C CA   . LEU N  2 82  ? 306.51562 313.43559 307.21904 1.000 126.80828 ? 82  LEU k CA   1 
ATOM 58862  C C    . LEU N  2 82  ? 305.22156 313.79421 306.49757 1.000 125.07933 ? 82  LEU k C    1 
ATOM 58863  O O    . LEU N  2 82  ? 304.13887 313.47280 306.99976 1.000 124.00521 ? 82  LEU k O    1 
ATOM 58864  C CB   . LEU N  2 82  ? 306.72513 314.37662 308.40877 1.000 126.25244 ? 82  LEU k CB   1 
ATOM 58865  C CG   . LEU N  2 82  ? 307.91380 314.16241 309.35445 1.000 125.95794 ? 82  LEU k CG   1 
ATOM 58866  C CD1  . LEU N  2 82  ? 307.73152 315.00220 310.60174 1.000 126.49105 ? 82  LEU k CD1  1 
ATOM 58867  C CD2  . LEU N  2 82  ? 308.07528 312.70052 309.73633 1.000 125.64775 ? 82  LEU k CD2  1 
ATOM 58868  H H    . LEU N  2 82  ? 308.23228 314.08933 306.46520 1.000 126.75422 ? 82  LEU k H    1 
ATOM 58869  H HA   . LEU N  2 82  ? 306.40277 312.53533 307.56050 1.000 126.43952 ? 82  LEU k HA   1 
ATOM 58870  H HB2  . LEU N  2 82  ? 306.81286 315.27537 308.05537 1.000 126.33000 ? 82  LEU k HB2  1 
ATOM 58871  H HB3  . LEU N  2 82  ? 305.92392 314.33676 308.95797 1.000 126.22953 ? 82  LEU k HB3  1 
ATOM 58872  H HG   . LEU N  2 82  ? 308.73245 314.44110 308.93328 1.000 126.35052 ? 82  LEU k HG   1 
ATOM 58873  H HD11 . LEU N  2 82  ? 308.53117 314.93185 311.14399 1.000 126.40024 ? 82  LEU k HD11 1 
ATOM 58874  H HD12 . LEU N  2 82  ? 307.58768 315.92389 310.34003 1.000 126.28728 ? 82  LEU k HD12 1 
ATOM 58875  H HD13 . LEU N  2 82  ? 306.96262 314.67423 311.09592 1.000 126.20518 ? 82  LEU k HD13 1 
ATOM 58876  H HD21 . LEU N  2 82  ? 308.71707 312.63453 310.46007 1.000 126.18763 ? 82  LEU k HD21 1 
ATOM 58877  H HD22 . LEU N  2 82  ? 307.21545 312.35506 310.02384 1.000 126.11381 ? 82  LEU k HD22 1 
ATOM 58878  H HD23 . LEU N  2 82  ? 308.38986 312.20515 308.96531 1.000 126.41640 ? 82  LEU k HD23 1 
ATOM 58879  N N    . GLY N  2 83  ? 305.30699 314.45114 305.33944 1.000 112.57610 ? 83  GLY k N    1 
ATOM 58880  C CA   . GLY N  2 83  ? 304.16495 314.56371 304.44884 1.000 110.36111 ? 83  GLY k CA   1 
ATOM 58881  C C    . GLY N  2 83  ? 303.80363 313.27457 303.73670 1.000 111.04264 ? 83  GLY k C    1 
ATOM 58882  O O    . GLY N  2 83  ? 302.79389 313.24276 303.02499 1.000 109.31940 ? 83  GLY k O    1 
ATOM 58883  H H    . GLY N  2 83  ? 306.01452 314.84593 305.05609 1.000 113.11881 ? 83  GLY k H    1 
ATOM 58884  H HA2  . GLY N  2 83  ? 303.39023 314.84304 304.95881 1.000 111.87539 ? 83  GLY k HA2  1 
ATOM 58885  H HA3  . GLY N  2 83  ? 304.34545 315.24340 303.78395 1.000 111.95823 ? 83  GLY k HA3  1 
ATOM 58886  N N    . ASN N  2 84  ? 304.60625 312.21957 303.90939 1.000 126.52787 ? 84  ASN k N    1 
ATOM 58887  C CA   . ASN N  2 84  ? 304.28601 310.86022 303.46537 1.000 125.94969 ? 84  ASN k CA   1 
ATOM 58888  C C    . ASN N  2 84  ? 304.25395 310.77073 301.93412 1.000 125.47512 ? 84  ASN k C    1 
ATOM 58889  O O    . ASN N  2 84  ? 303.41232 310.09272 301.34424 1.000 126.18433 ? 84  ASN k O    1 
ATOM 58890  C CB   . ASN N  2 84  ? 302.97662 310.35908 304.10250 1.000 125.66230 ? 84  ASN k CB   1 
ATOM 58891  C CG   . ASN N  2 84  ? 303.22191 309.55904 305.36937 1.000 126.50416 ? 84  ASN k CG   1 
ATOM 58892  O OD1  . ASN N  2 84  ? 303.50502 308.36327 305.32295 1.000 126.95391 ? 84  ASN k OD1  1 
ATOM 58893  N ND2  . ASN N  2 84  ? 303.12346 310.22552 306.51299 1.000 126.88860 ? 84  ASN k ND2  1 
ATOM 58894  H H    . ASN N  2 84  ? 305.37401 312.26449 304.28868 1.000 126.51140 ? 84  ASN k H    1 
ATOM 58895  H HA   . ASN N  2 84  ? 304.99405 310.27251 303.76958 1.000 126.45625 ? 84  ASN k HA   1 
ATOM 58896  H HB2  . ASN N  2 84  ? 302.38452 311.08675 304.33640 1.000 126.27150 ? 84  ASN k HB2  1 
ATOM 58897  H HB3  . ASN N  2 84  ? 302.51045 309.75600 303.50935 1.000 126.45984 ? 84  ASN k HB3  1 
ATOM 58898  H HD21 . ASN N  2 84  ? 302.92619 311.06266 306.50705 1.000 126.41181 ? 84  ASN k HD21 1 
ATOM 58899  H HD22 . ASN N  2 84  ? 303.25503 309.82012 307.25998 1.000 126.58393 ? 84  ASN k HD22 1 
ATOM 58900  N N    . VAL N  2 85  ? 305.20774 311.43388 301.28671 1.000 118.69985 ? 85  VAL k N    1 
ATOM 58901  C CA   . VAL N  2 85  ? 305.43274 311.25731 299.85465 1.000 117.75286 ? 85  VAL k CA   1 
ATOM 58902  C C    . VAL N  2 85  ? 306.20454 309.96417 299.63260 1.000 119.61888 ? 85  VAL k C    1 
ATOM 58903  O O    . VAL N  2 85  ? 307.19195 309.68799 300.32416 1.000 120.64151 ? 85  VAL k O    1 
ATOM 58904  C CB   . VAL N  2 85  ? 306.18144 312.46268 299.26251 1.000 116.45392 ? 85  VAL k CB   1 
ATOM 58905  C CG1  . VAL N  2 85  ? 306.51379 312.22639 297.79690 1.000 116.52140 ? 85  VAL k CG1  1 
ATOM 58906  C CG2  . VAL N  2 85  ? 305.33668 313.71402 299.37573 1.000 115.88637 ? 85  VAL k CG2  1 
ATOM 58907  H H    . VAL N  2 85  ? 305.74214 311.99691 301.65603 1.000 118.07557 ? 85  VAL k H    1 
ATOM 58908  H HA   . VAL N  2 85  ? 304.57949 311.18292 299.40067 1.000 117.38220 ? 85  VAL k HA   1 
ATOM 58909  H HB   . VAL N  2 85  ? 307.00860 312.60304 299.74883 1.000 117.42775 ? 85  VAL k HB   1 
ATOM 58910  H HG11 . VAL N  2 85  ? 306.80367 313.06441 297.41227 1.000 116.66931 ? 85  VAL k HG11 1 
ATOM 58911  H HG12 . VAL N  2 85  ? 307.23011 311.58059 297.71765 1.000 117.01963 ? 85  VAL k HG12 1 
ATOM 58912  H HG13 . VAL N  2 85  ? 305.71996 311.91092 297.33783 1.000 116.77883 ? 85  VAL k HG13 1 
ATOM 58913  H HG21 . VAL N  2 85  ? 305.88621 314.48520 299.16679 1.000 117.28195 ? 85  VAL k HG21 1 
ATOM 58914  H HG22 . VAL N  2 85  ? 304.60290 313.65229 298.74449 1.000 117.29057 ? 85  VAL k HG22 1 
ATOM 58915  H HG23 . VAL N  2 85  ? 304.98764 313.79155 300.27224 1.000 117.45874 ? 85  VAL k HG23 1 
ATOM 58916  N N    . LYS N  2 86  ? 305.76151 309.17354 298.65357 1.000 129.79028 ? 86  LYS k N    1 
ATOM 58917  C CA   . LYS N  2 86  ? 306.39326 307.88364 298.39646 1.000 129.07686 ? 86  LYS k CA   1 
ATOM 58918  C C    . LYS N  2 86  ? 307.82357 308.06182 297.89469 1.000 129.79525 ? 86  LYS k C    1 
ATOM 58919  O O    . LYS N  2 86  ? 308.75858 307.45980 298.43577 1.000 130.39095 ? 86  LYS k O    1 
ATOM 58920  C CB   . LYS N  2 86  ? 305.55174 307.09405 297.39040 1.000 128.65867 ? 86  LYS k CB   1 
ATOM 58921  C CG   . LYS N  2 86  ? 306.14297 305.76835 296.88001 1.000 130.24840 ? 86  LYS k CG   1 
ATOM 58922  C CD   . LYS N  2 86  ? 306.77305 304.88039 297.96367 1.000 131.24655 ? 86  LYS k CD   1 
ATOM 58923  C CE   . LYS N  2 86  ? 305.72661 304.29264 298.89813 1.000 131.12101 ? 86  LYS k CE   1 
ATOM 58924  N NZ   . LYS N  2 86  ? 306.30529 303.93057 300.22233 1.000 131.37613 ? 86  LYS k NZ   1 
ATOM 58925  H H    . LYS N  2 86  ? 305.10528 309.36088 298.13038 1.000 129.18740 ? 86  LYS k H    1 
ATOM 58926  H HA   . LYS N  2 86  ? 306.42751 307.38182 299.22479 1.000 130.02789 ? 86  LYS k HA   1 
ATOM 58927  H HB2  . LYS N  2 86  ? 304.70320 306.88669 297.80723 1.000 129.52311 ? 86  LYS k HB2  1 
ATOM 58928  H HB3  . LYS N  2 86  ? 305.39932 307.65870 296.61708 1.000 129.24961 ? 86  LYS k HB3  1 
ATOM 58929  H HG2  . LYS N  2 86  ? 305.43087 305.25751 296.46471 1.000 130.19285 ? 86  LYS k HG2  1 
ATOM 58930  H HG3  . LYS N  2 86  ? 306.82385 305.96204 296.22356 1.000 130.24397 ? 86  LYS k HG3  1 
ATOM 58931  H HD2  . LYS N  2 86  ? 307.21483 304.13697 297.52481 1.000 130.37504 ? 86  LYS k HD2  1 
ATOM 58932  H HD3  . LYS N  2 86  ? 307.41945 305.36486 298.49431 1.000 130.67020 ? 86  LYS k HD3  1 
ATOM 58933  H HE2  . LYS N  2 86  ? 305.01317 304.93084 299.03767 1.000 130.31775 ? 86  LYS k HE2  1 
ATOM 58934  H HE3  . LYS N  2 86  ? 305.37021 303.48423 298.49845 1.000 130.44939 ? 86  LYS k HE3  1 
ATOM 58935  H HZ1  . LYS N  2 86  ? 305.67460 303.58261 300.74484 1.000 130.78757 ? 86  LYS k HZ1  1 
ATOM 58936  H HZ2  . LYS N  2 86  ? 306.95739 303.33448 300.11768 1.000 130.79029 ? 86  LYS k HZ2  1 
ATOM 58937  H HZ3  . LYS N  2 86  ? 306.63762 304.65621 300.61657 1.000 130.93531 ? 86  LYS k HZ3  1 
ATOM 58938  N N    . GLU N  2 87  ? 308.01384 308.89409 296.86997 1.000 125.27027 ? 87  GLU k N    1 
ATOM 58939  C CA   . GLU N  2 87  ? 309.32686 309.18690 296.30384 1.000 125.21543 ? 87  GLU k CA   1 
ATOM 58940  C C    . GLU N  2 87  ? 309.56432 310.68808 296.33518 1.000 123.77176 ? 87  GLU k C    1 
ATOM 58941  O O    . GLU N  2 87  ? 308.76878 311.45634 295.78711 1.000 122.65657 ? 87  GLU k O    1 
ATOM 58942  C CB   . GLU N  2 87  ? 309.44458 308.67052 294.86562 1.000 125.49558 ? 87  GLU k CB   1 
ATOM 58943  C CG   . GLU N  2 87  ? 309.42387 307.15784 294.74853 1.000 126.62180 ? 87  GLU k CG   1 
ATOM 58944  C CD   . GLU N  2 87  ? 309.51710 306.67297 293.31541 1.000 126.22886 ? 87  GLU k CD   1 
ATOM 58945  O OE1  . GLU N  2 87  ? 309.44687 307.51154 292.39481 1.000 126.03714 ? 87  GLU k OE1  1 
ATOM 58946  O OE2  . GLU N  2 87  ? 309.65715 305.44939 293.10983 1.000 124.77583 ? 87  GLU k OE2  1 
ATOM 58947  H H    . GLU N  2 87  ? 307.37499 309.31431 296.47635 1.000 124.33573 ? 87  GLU k H    1 
ATOM 58948  H HA   . GLU N  2 87  ? 310.02608 308.76930 296.82792 1.000 125.50011 ? 87  GLU k HA   1 
ATOM 58949  H HB2  . GLU N  2 87  ? 308.70009 309.01691 294.34935 1.000 124.47099 ? 87  GLU k HB2  1 
ATOM 58950  H HB3  . GLU N  2 87  ? 310.27974 308.98573 294.48731 1.000 124.89185 ? 87  GLU k HB3  1 
ATOM 58951  H HG2  . GLU N  2 87  ? 310.17615 306.79177 295.23877 1.000 125.41908 ? 87  GLU k HG2  1 
ATOM 58952  H HG3  . GLU N  2 87  ? 308.59526 306.82949 295.11831 1.000 125.03657 ? 87  GLU k HG3  1 
ATOM 58953  N N    . LEU N  2 88  ? 310.66762 311.09868 296.95635 1.000 127.10455 ? 88  LEU k N    1 
ATOM 58954  C CA   . LEU N  2 88  ? 311.03211 312.50604 297.08609 1.000 127.31302 ? 88  LEU k CA   1 
ATOM 58955  C C    . LEU N  2 88  ? 312.30752 312.72445 296.28533 1.000 127.53961 ? 88  LEU k C    1 
ATOM 58956  O O    . LEU N  2 88  ? 313.35239 312.14471 296.60077 1.000 128.21065 ? 88  LEU k O    1 
ATOM 58957  C CB   . LEU N  2 88  ? 311.21326 312.89223 298.55292 1.000 128.98892 ? 88  LEU k CB   1 
ATOM 58958  C CG   . LEU N  2 88  ? 311.59441 314.34931 298.83927 1.000 129.67801 ? 88  LEU k CG   1 
ATOM 58959  C CD1  . LEU N  2 88  ? 310.38979 315.27093 298.67689 1.000 128.73336 ? 88  LEU k CD1  1 
ATOM 58960  C CD2  . LEU N  2 88  ? 312.17465 314.47438 300.23112 1.000 130.58741 ? 88  LEU k CD2  1 
ATOM 58961  H H    . LEU N  2 88  ? 311.23655 310.56553 297.31811 1.000 129.44764 ? 88  LEU k H    1 
ATOM 58962  H HA   . LEU N  2 88  ? 310.34339 313.07472 296.71114 1.000 128.02231 ? 88  LEU k HA   1 
ATOM 58963  H HB2  . LEU N  2 88  ? 310.39144 312.69315 299.02705 1.000 128.79858 ? 88  LEU k HB2  1 
ATOM 58964  H HB3  . LEU N  2 88  ? 311.92466 312.34023 298.91243 1.000 129.35272 ? 88  LEU k HB3  1 
ATOM 58965  H HG   . LEU N  2 88  ? 312.27267 314.64244 298.21730 1.000 128.82009 ? 88  LEU k HG   1 
ATOM 58966  H HD11 . LEU N  2 88  ? 310.54239 316.08360 299.18169 1.000 128.42696 ? 88  LEU k HD11 1 
ATOM 58967  H HD12 . LEU N  2 88  ? 310.28959 315.48322 297.73599 1.000 128.12543 ? 88  LEU k HD12 1 
ATOM 58968  H HD13 . LEU N  2 88  ? 309.59062 314.83086 299.00447 1.000 128.47326 ? 88  LEU k HD13 1 
ATOM 58969  H HD21 . LEU N  2 88  ? 312.41163 315.39902 300.39939 1.000 129.07063 ? 88  LEU k HD21 1 
ATOM 58970  H HD22 . LEU N  2 88  ? 311.50273 314.19113 300.86269 1.000 129.39999 ? 88  LEU k HD22 1 
ATOM 58971  H HD23 . LEU N  2 88  ? 312.96125 313.91111 300.30292 1.000 129.50894 ? 88  LEU k HD23 1 
ATOM 58972  N N    . LEU N  2 89  ? 312.21547 313.55740 295.25292 1.000 121.62504 ? 89  LEU k N    1 
ATOM 58973  C CA   . LEU N  2 89  ? 313.31337 313.77960 294.32054 1.000 123.02380 ? 89  LEU k CA   1 
ATOM 58974  C C    . LEU N  2 89  ? 314.06984 315.03465 294.73694 1.000 123.18140 ? 89  LEU k C    1 
ATOM 58975  O O    . LEU N  2 89  ? 313.56935 316.15330 294.58008 1.000 122.51813 ? 89  LEU k O    1 
ATOM 58976  C CB   . LEU N  2 89  ? 312.78100 313.88899 292.89615 1.000 123.47935 ? 89  LEU k CB   1 
ATOM 58977  C CG   . LEU N  2 89  ? 312.06365 312.60780 292.44544 1.000 124.40056 ? 89  LEU k CG   1 
ATOM 58978  C CD1  . LEU N  2 89  ? 310.55765 312.64428 292.71394 1.000 123.73730 ? 89  LEU k CD1  1 
ATOM 58979  C CD2  . LEU N  2 89  ? 312.32490 312.31150 290.99333 1.000 122.95380 ? 89  LEU k CD2  1 
ATOM 58980  H H    . LEU N  2 89  ? 311.51209 314.01661 295.06942 1.000 122.30277 ? 89  LEU k H    1 
ATOM 58981  H HA   . LEU N  2 89  ? 313.92755 313.03136 294.35313 1.000 123.65534 ? 89  LEU k HA   1 
ATOM 58982  H HB2  . LEU N  2 89  ? 312.15171 314.62522 292.85331 1.000 122.64522 ? 89  LEU k HB2  1 
ATOM 58983  H HB3  . LEU N  2 89  ? 313.52458 314.05838 292.29769 1.000 123.14101 ? 89  LEU k HB3  1 
ATOM 58984  H HG   . LEU N  2 89  ? 312.42551 311.86692 292.95623 1.000 123.58135 ? 89  LEU k HG   1 
ATOM 58985  H HD11 . LEU N  2 89  ? 310.14234 311.90374 292.24539 1.000 122.29152 ? 89  LEU k HD11 1 
ATOM 58986  H HD12 . LEU N  2 89  ? 310.39379 312.55938 293.66494 1.000 122.56977 ? 89  LEU k HD12 1 
ATOM 58987  H HD13 . LEU N  2 89  ? 310.19351 313.48107 292.38559 1.000 122.47987 ? 89  LEU k HD13 1 
ATOM 58988  H HD21 . LEU N  2 89  ? 311.95784 311.43857 290.78389 1.000 122.75210 ? 89  LEU k HD21 1 
ATOM 58989  H HD22 . LEU N  2 89  ? 311.89731 312.98598 290.44795 1.000 122.84456 ? 89  LEU k HD22 1 
ATOM 58990  H HD23 . LEU N  2 89  ? 313.28145 312.30910 290.83359 1.000 123.26047 ? 89  LEU k HD23 1 
ATOM 58991  N N    . LEU N  2 90  ? 315.27659 314.84349 295.26018 1.000 140.30819 ? 90  LEU k N    1 
ATOM 58992  C CA   . LEU N  2 90  ? 316.10171 315.92292 295.77999 1.000 140.73063 ? 90  LEU k CA   1 
ATOM 58993  C C    . LEU N  2 90  ? 317.17886 316.31023 294.77829 1.000 141.58356 ? 90  LEU k C    1 
ATOM 58994  O O    . LEU N  2 90  ? 317.86124 315.44854 294.21648 1.000 142.25285 ? 90  LEU k O    1 
ATOM 58995  C CB   . LEU N  2 90  ? 316.75518 315.51164 297.10084 1.000 141.40985 ? 90  LEU k CB   1 
ATOM 58996  C CG   . LEU N  2 90  ? 315.81520 314.99104 298.18826 1.000 141.46384 ? 90  LEU k CG   1 
ATOM 58997  C CD1  . LEU N  2 90  ? 316.58289 314.59297 299.42595 1.000 142.04355 ? 90  LEU k CD1  1 
ATOM 58998  C CD2  . LEU N  2 90  ? 314.79777 316.05429 298.53183 1.000 141.33470 ? 90  LEU k CD2  1 
ATOM 58999  H H    . LEU N  2 90  ? 315.64867 314.07136 295.32489 1.000 141.26502 ? 90  LEU k H    1 
ATOM 59000  H HA   . LEU N  2 90  ? 315.55511 316.70645 295.94177 1.000 141.24719 ? 90  LEU k HA   1 
ATOM 59001  H HB2  . LEU N  2 90  ? 317.39863 314.80957 296.91601 1.000 141.92211 ? 90  LEU k HB2  1 
ATOM 59002  H HB3  . LEU N  2 90  ? 317.21710 316.28188 297.46112 1.000 142.10448 ? 90  LEU k HB3  1 
ATOM 59003  H HG   . LEU N  2 90  ? 315.34256 314.21047 297.86059 1.000 141.41147 ? 90  LEU k HG   1 
ATOM 59004  H HD11 . LEU N  2 90  ? 315.96150 314.23474 300.07732 1.000 142.15077 ? 90  LEU k HD11 1 
ATOM 59005  H HD12 . LEU N  2 90  ? 317.22495 313.91365 299.18142 1.000 142.38761 ? 90  LEU k HD12 1 
ATOM 59006  H HD13 . LEU N  2 90  ? 317.03688 315.37113 299.78531 1.000 142.43281 ? 90  LEU k HD13 1 
ATOM 59007  H HD21 . LEU N  2 90  ? 314.45887 315.89462 299.42434 1.000 141.40047 ? 90  LEU k HD21 1 
ATOM 59008  H HD22 . LEU N  2 90  ? 315.22384 316.92462 298.49250 1.000 141.69387 ? 90  LEU k HD22 1 
ATOM 59009  H HD23 . LEU N  2 90  ? 314.08157 316.00993 297.88492 1.000 141.06321 ? 90  LEU k HD23 1 
ATOM 59010  N N    . TYR N  2 91  ? 317.32251 317.61665 294.56563 1.000 149.65008 ? 91  TYR k N    1 
ATOM 59011  C CA   . TYR N  2 91  ? 318.42479 318.19144 293.80486 1.000 150.30730 ? 91  TYR k CA   1 
ATOM 59012  C C    . TYR N  2 91  ? 319.12084 319.20759 294.69029 1.000 153.41306 ? 91  TYR k C    1 
ATOM 59013  O O    . TYR N  2 91  ? 318.49655 320.17868 295.13014 1.000 153.12009 ? 91  TYR k O    1 
ATOM 59014  C CB   . TYR N  2 91  ? 317.93777 318.86827 292.52404 1.000 149.37084 ? 91  TYR k CB   1 
ATOM 59015  C CG   . TYR N  2 91  ? 319.05763 319.41126 291.66780 1.000 150.56824 ? 91  TYR k CG   1 
ATOM 59016  C CD1  . TYR N  2 91  ? 319.81754 318.57540 290.86465 1.000 150.82939 ? 91  TYR k CD1  1 
ATOM 59017  C CD2  . TYR N  2 91  ? 319.36684 320.76257 291.68047 1.000 150.61241 ? 91  TYR k CD2  1 
ATOM 59018  C CE1  . TYR N  2 91  ? 320.84299 319.07360 290.08640 1.000 150.85392 ? 91  TYR k CE1  1 
ATOM 59019  C CE2  . TYR N  2 91  ? 320.39291 321.26849 290.91030 1.000 150.48156 ? 91  TYR k CE2  1 
ATOM 59020  C CZ   . TYR N  2 91  ? 321.12794 320.42101 290.11524 1.000 150.53958 ? 91  TYR k CZ   1 
ATOM 59021  O OH   . TYR N  2 91  ? 322.14992 320.92481 289.34409 1.000 149.47840 ? 91  TYR k OH   1 
ATOM 59022  H H    . TYR N  2 91  ? 316.77303 318.20795 294.86244 1.000 149.74363 ? 91  TYR k H    1 
ATOM 59023  H HA   . TYR N  2 91  ? 319.06599 317.50511 293.56617 1.000 150.14839 ? 91  TYR k HA   1 
ATOM 59024  H HB2  . TYR N  2 91  ? 317.42559 318.23445 292.00115 1.000 150.08211 ? 91  TYR k HB2  1 
ATOM 59025  H HB3  . TYR N  2 91  ? 317.38152 319.62012 292.77481 1.000 150.02301 ? 91  TYR k HB3  1 
ATOM 59026  H HD1  . TYR N  2 91  ? 319.62602 317.66630 290.84255 1.000 150.63348 ? 91  TYR k HD1  1 
ATOM 59027  H HD2  . TYR N  2 91  ? 318.87215 321.33891 292.21689 1.000 150.27488 ? 91  TYR k HD2  1 
ATOM 59028  H HE1  . TYR N  2 91  ? 321.34070 318.50286 289.54918 1.000 151.17832 ? 91  TYR k HE1  1 
ATOM 59029  H HE2  . TYR N  2 91  ? 320.58467 322.17817 290.92698 1.000 150.38772 ? 91  TYR k HE2  1 
ATOM 59030  H HH   . TYR N  2 91  ? 322.27206 321.73651 289.52354 1.000 150.44205 ? 91  TYR k HH   1 
ATOM 59031  N N    . ARG N  2 92  ? 320.40328 318.98909 294.95238 1.000 193.21075 ? 92  ARG k N    1 
ATOM 59032  C CA   . ARG N  2 92  ? 321.15888 319.95984 295.72453 1.000 192.96069 ? 92  ARG k CA   1 
ATOM 59033  C C    . ARG N  2 92  ? 321.31822 321.25514 294.94982 1.000 192.17511 ? 92  ARG k C    1 
ATOM 59034  O O    . ARG N  2 92  ? 321.51879 321.25098 293.73256 1.000 192.36454 ? 92  ARG k O    1 
ATOM 59035  C CB   . ARG N  2 92  ? 322.52924 319.42459 296.09075 1.000 193.73878 ? 92  ARG k CB   1 
ATOM 59036  C CG   . ARG N  2 92  ? 323.21815 320.31253 297.07830 1.000 193.87158 ? 92  ARG k CG   1 
ATOM 59037  C CD   . ARG N  2 92  ? 324.38993 319.63552 297.67455 1.000 194.60348 ? 92  ARG k CD   1 
ATOM 59038  N NE   . ARG N  2 92  ? 325.20457 320.59568 298.40344 1.000 195.63947 ? 92  ARG k NE   1 
ATOM 59039  C CZ   . ARG N  2 92  ? 326.49937 320.46087 298.64584 1.000 197.47259 ? 92  ARG k CZ   1 
ATOM 59040  N NH1  . ARG N  2 92  ? 327.18166 319.40258 298.23420 1.000 198.35771 ? 92  ARG k NH1  1 
ATOM 59041  N NH2  . ARG N  2 92  ? 327.13770 321.42432 299.29976 1.000 198.57277 ? 92  ARG k NH2  1 
ATOM 59042  H H    . ARG N  2 92  ? 320.85086 318.29982 294.69977 1.000 193.40986 ? 92  ARG k H    1 
ATOM 59043  H HA   . ARG N  2 92  ? 320.69334 320.16269 296.54257 1.000 193.51890 ? 92  ARG k HA   1 
ATOM 59044  H HB2  . ARG N  2 92  ? 322.44434 318.53797 296.47439 1.000 194.53926 ? 92  ARG k HB2  1 
ATOM 59045  H HB3  . ARG N  2 92  ? 323.07601 319.40237 295.29204 1.000 195.02478 ? 92  ARG k HB3  1 
ATOM 59046  H HG2  . ARG N  2 92  ? 323.53380 321.11186 296.63008 1.000 194.79202 ? 92  ARG k HG2  1 
ATOM 59047  H HG3  . ARG N  2 92  ? 322.60463 320.54703 297.79071 1.000 194.36471 ? 92  ARG k HG3  1 
ATOM 59048  H HD2  . ARG N  2 92  ? 324.07900 318.96496 298.29705 1.000 195.22591 ? 92  ARG k HD2  1 
ATOM 59049  H HD3  . ARG N  2 92  ? 324.90507 319.22703 296.96599 1.000 195.32174 ? 92  ARG k HD3  1 
ATOM 59050  H HE   . ARG N  2 92  ? 324.81052 321.28992 298.72327 1.000 195.30849 ? 92  ARG k HE   1 
ATOM 59051  H HH11 . ARG N  2 92  ? 326.79915 318.76577 297.80926 1.000 195.74191 ? 92  ARG k HH11 1 
ATOM 59052  H HH12 . ARG N  2 92  ? 328.01723 319.34065 298.40763 1.000 195.80545 ? 92  ARG k HH12 1 
ATOM 59053  H HH21 . ARG N  2 92  ? 326.70744 322.11828 299.56970 1.000 195.52659 ? 92  ARG k HH21 1 
ATOM 59054  H HH22 . ARG N  2 92  ? 327.97865 321.34908 299.46341 1.000 195.64950 ? 92  ARG k HH22 1 
ATOM 59055  N N    . LEU N  2 93  ? 321.25015 322.36657 295.67555 1.000 162.98297 ? 93  LEU k N    1 
ATOM 59056  C CA   . LEU N  2 93  ? 321.36444 323.69781 295.10243 1.000 162.31017 ? 93  LEU k CA   1 
ATOM 59057  C C    . LEU N  2 93  ? 322.54894 324.38971 295.75869 1.000 164.24902 ? 93  LEU k C    1 
ATOM 59058  O O    . LEU N  2 93  ? 322.55565 324.58341 296.97936 1.000 164.80969 ? 93  LEU k O    1 
ATOM 59059  C CB   . LEU N  2 93  ? 320.08595 324.49893 295.33953 1.000 162.42942 ? 93  LEU k CB   1 
ATOM 59060  C CG   . LEU N  2 93  ? 320.01845 325.87532 294.68528 1.000 162.16381 ? 93  LEU k CG   1 
ATOM 59061  C CD1  . LEU N  2 93  ? 320.00436 325.72447 293.17424 1.000 160.76330 ? 93  LEU k CD1  1 
ATOM 59062  C CD2  . LEU N  2 93  ? 318.82395 326.63621 295.16763 1.000 160.95784 ? 93  LEU k CD2  1 
ATOM 59063  H H    . LEU N  2 93  ? 321.13219 322.37202 296.52707 1.000 162.84061 ? 93  LEU k H    1 
ATOM 59064  H HA   . LEU N  2 93  ? 321.53782 323.63858 294.15366 1.000 162.31294 ? 93  LEU k HA   1 
ATOM 59065  H HB2  . LEU N  2 93  ? 319.33761 323.98179 295.00345 1.000 161.86205 ? 93  LEU k HB2  1 
ATOM 59066  H HB3  . LEU N  2 93  ? 319.98294 324.62903 296.29481 1.000 162.11650 ? 93  LEU k HB3  1 
ATOM 59067  H HG   . LEU N  2 93  ? 320.80707 326.38566 294.92472 1.000 162.19175 ? 93  LEU k HG   1 
ATOM 59068  H HD11 . LEU N  2 93  ? 319.83285 326.59054 292.78333 1.000 161.98118 ? 93  LEU k HD11 1 
ATOM 59069  H HD12 . LEU N  2 93  ? 320.86155 325.39179 292.87136 1.000 162.07581 ? 93  LEU k HD12 1 
ATOM 59070  H HD13 . LEU N  2 93  ? 319.30109 325.10565 292.92384 1.000 161.92486 ? 93  LEU k HD13 1 
ATOM 59071  H HD21 . LEU N  2 93  ? 318.67141 327.39496 294.58391 1.000 161.94570 ? 93  LEU k HD21 1 
ATOM 59072  H HD22 . LEU N  2 93  ? 318.05368 326.04733 295.15764 1.000 161.59586 ? 93  LEU k HD22 1 
ATOM 59073  H HD23 . LEU N  2 93  ? 318.99189 326.94737 296.06752 1.000 161.95274 ? 93  LEU k HD23 1 
ATOM 59074  N N    . VAL N  2 94  ? 323.54739 324.75202 294.95566 1.000 189.13020 ? 94  VAL k N    1 
ATOM 59075  C CA   . VAL N  2 94  ? 324.70821 325.49335 295.42966 1.000 190.09323 ? 94  VAL k CA   1 
ATOM 59076  C C    . VAL N  2 94  ? 325.01899 326.60333 294.43815 1.000 189.93752 ? 94  VAL k C    1 
ATOM 59077  O O    . VAL N  2 94  ? 324.67268 326.52365 293.25533 1.000 188.92859 ? 94  VAL k O    1 
ATOM 59078  C CB   . VAL N  2 94  ? 325.94266 324.58353 295.62894 1.000 190.83805 ? 94  VAL k CB   1 
ATOM 59079  C CG1  . VAL N  2 94  ? 325.58685 323.37133 296.47442 1.000 190.73344 ? 94  VAL k CG1  1 
ATOM 59080  C CG2  . VAL N  2 94  ? 326.51885 324.14802 294.28794 1.000 190.62171 ? 94  VAL k CG2  1 
ATOM 59081  H H    . VAL N  2 94  ? 323.57409 324.57468 294.11473 1.000 189.68668 ? 94  VAL k H    1 
ATOM 59082  H HA   . VAL N  2 94  ? 324.50632 325.91127 296.28065 1.000 189.98700 ? 94  VAL k HA   1 
ATOM 59083  H HB   . VAL N  2 94  ? 326.62408 325.08731 296.09833 1.000 190.30569 ? 94  VAL k HB   1 
ATOM 59084  H HG11 . VAL N  2 94  ? 326.40504 322.93541 296.75960 1.000 190.46861 ? 94  VAL k HG11 1 
ATOM 59085  H HG12 . VAL N  2 94  ? 325.08024 323.66365 297.24798 1.000 190.13948 ? 94  VAL k HG12 1 
ATOM 59086  H HG13 . VAL N  2 94  ? 325.05481 322.76121 295.94111 1.000 190.22453 ? 94  VAL k HG13 1 
ATOM 59087  H HG21 . VAL N  2 94  ? 327.01883 323.32751 294.41783 1.000 190.41527 ? 94  VAL k HG21 1 
ATOM 59088  H HG22 . VAL N  2 94  ? 325.79212 323.99571 293.66411 1.000 190.26099 ? 94  VAL k HG22 1 
ATOM 59089  H HG23 . VAL N  2 94  ? 327.10814 324.84054 293.95019 1.000 190.29917 ? 94  VAL k HG23 1 
ATOM 59090  N N    . ASP N  2 95  ? 325.68012 327.64570 294.93165 1.000 197.75109 ? 95  ASP k N    1 
ATOM 59091  C CA   . ASP N  2 95  ? 326.11662 328.72855 294.06804 1.000 198.58657 ? 95  ASP k CA   1 
ATOM 59092  C C    . ASP N  2 95  ? 327.26228 328.26384 293.17409 1.000 199.61615 ? 95  ASP k C    1 
ATOM 59093  O O    . ASP N  2 95  ? 327.93393 327.26422 293.44464 1.000 199.24898 ? 95  ASP k O    1 
ATOM 59094  C CB   . ASP N  2 95  ? 326.56159 329.93430 294.90060 1.000 198.43424 ? 95  ASP k CB   1 
ATOM 59095  C CG   . ASP N  2 95  ? 326.47458 331.25239 294.13709 1.000 197.84715 ? 95  ASP k CG   1 
ATOM 59096  O OD1  . ASP N  2 95  ? 325.71528 331.34708 293.14909 1.000 197.30320 ? 95  ASP k OD1  1 
ATOM 59097  O OD2  . ASP N  2 95  ? 327.18170 332.20387 294.52934 1.000 197.28419 ? 95  ASP k OD2  1 
ATOM 59098  H H    . ASP N  2 95  ? 325.88467 327.74774 295.76073 1.000 197.88725 ? 95  ASP k H    1 
ATOM 59099  H HA   . ASP N  2 95  ? 325.37114 328.97883 293.50274 1.000 198.12324 ? 95  ASP k HA   1 
ATOM 59100  H HB2  . ASP N  2 95  ? 325.99810 330.00047 295.68671 1.000 198.06438 ? 95  ASP k HB2  1 
ATOM 59101  H HB3  . ASP N  2 95  ? 327.48508 329.80659 295.16816 1.000 198.14161 ? 95  ASP k HB3  1 
ATOM 59102  N N    . GLY N  2 96  ? 327.47247 329.00357 292.08422 1.000 215.37809 ? 96  GLY k N    1 
ATOM 59103  C CA   . GLY N  2 96  ? 328.58709 328.69771 291.20272 1.000 214.89814 ? 96  GLY k CA   1 
ATOM 59104  C C    . GLY N  2 96  ? 329.92688 328.80727 291.90447 1.000 215.11130 ? 96  GLY k C    1 
ATOM 59105  O O    . GLY N  2 96  ? 330.82332 327.98879 291.68562 1.000 215.40198 ? 96  GLY k O    1 
ATOM 59106  H H    . GLY N  2 96  ? 326.99230 329.67420 291.84107 1.000 214.70179 ? 96  GLY k H    1 
ATOM 59107  H HA2  . GLY N  2 96  ? 328.49145 327.79372 290.86445 1.000 214.81771 ? 96  GLY k HA2  1 
ATOM 59108  H HA3  . GLY N  2 96  ? 328.58172 329.31047 290.45103 1.000 214.90112 ? 96  GLY k HA3  1 
ATOM 59109  N N    . ASN N  2 97  ? 330.08009 329.81950 292.76138 1.000 213.10903 ? 97  ASN k N    1 
ATOM 59110  C CA   . ASN N  2 97  ? 331.32416 329.97720 293.50750 1.000 212.98665 ? 97  ASN k CA   1 
ATOM 59111  C C    . ASN N  2 97  ? 331.52504 328.84735 294.50899 1.000 213.66914 ? 97  ASN k C    1 
ATOM 59112  O O    . ASN N  2 97  ? 332.66651 328.53225 294.86430 1.000 213.95096 ? 97  ASN k O    1 
ATOM 59113  C CB   . ASN N  2 97  ? 331.33683 331.32606 294.22668 1.000 212.74585 ? 97  ASN k CB   1 
ATOM 59114  C CG   . ASN N  2 97  ? 331.03464 332.48576 293.29686 1.000 212.60529 ? 97  ASN k CG   1 
ATOM 59115  O OD1  . ASN N  2 97  ? 331.80156 332.77614 292.37897 1.000 212.23345 ? 97  ASN k OD1  1 
ATOM 59116  N ND2  . ASN N  2 97  ? 329.90795 333.15123 293.52658 1.000 212.47965 ? 97  ASN k ND2  1 
ATOM 59117  H H    . ASN N  2 97  ? 329.48075 330.41264 292.92895 1.000 212.76717 ? 97  ASN k H    1 
ATOM 59118  H HA   . ASN N  2 97  ? 332.06838 329.96112 292.88590 1.000 212.94313 ? 97  ASN k HA   1 
ATOM 59119  H HB2  . ASN N  2 97  ? 330.66638 331.31627 294.92751 1.000 212.79421 ? 97  ASN k HB2  1 
ATOM 59120  H HB3  . ASN N  2 97  ? 332.21545 331.47065 294.61091 1.000 212.91988 ? 97  ASN k HB3  1 
ATOM 59121  H HD21 . ASN N  2 97  ? 329.69208 333.81600 293.02567 1.000 212.82608 ? 97  ASN k HD21 1 
ATOM 59122  H HD22 . ASN N  2 97  ? 329.39465 332.91915 294.17647 1.000 212.75835 ? 97  ASN k HD22 1 
ATOM 59123  N N    . GLN N  2 98  ? 330.43797 328.24013 294.97992 1.000 222.80347 ? 98  GLN k N    1 
ATOM 59124  C CA   . GLN N  2 98  ? 330.53794 327.12398 295.90961 1.000 223.58607 ? 98  GLN k CA   1 
ATOM 59125  C C    . GLN N  2 98  ? 331.25410 325.95038 295.25131 1.000 223.67005 ? 98  GLN k C    1 
ATOM 59126  O O    . GLN N  2 98  ? 330.96118 325.59329 294.10636 1.000 222.56447 ? 98  GLN k O    1 
ATOM 59127  C CB   . GLN N  2 98  ? 329.13957 326.71352 296.36717 1.000 223.30683 ? 98  GLN k CB   1 
ATOM 59128  C CG   . GLN N  2 98  ? 329.11513 325.84360 297.61550 1.000 223.62343 ? 98  GLN k CG   1 
ATOM 59129  C CD   . GLN N  2 98  ? 329.02839 324.36002 297.32151 1.000 223.86438 ? 98  GLN k CD   1 
ATOM 59130  O OE1  . GLN N  2 98  ? 328.99515 323.93060 296.16803 1.000 223.52111 ? 98  GLN k OE1  1 
ATOM 59131  N NE2  . GLN N  2 98  ? 328.98673 323.56583 298.37560 1.000 224.41900 ? 98  GLN k NE2  1 
ATOM 59132  H H    . GLN N  2 98  ? 329.63026 328.45649 294.78018 1.000 222.41138 ? 98  GLN k H    1 
ATOM 59133  H HA   . GLN N  2 98  ? 331.05323 327.39776 296.68285 1.000 222.96321 ? 98  GLN k HA   1 
ATOM 59134  H HB2  . GLN N  2 98  ? 328.65009 327.52287 296.58189 1.000 222.62421 ? 98  GLN k HB2  1 
ATOM 59135  H HB3  . GLN N  2 98  ? 328.68861 326.25988 295.64086 1.000 222.45695 ? 98  GLN k HB3  1 
ATOM 59136  H HG2  . GLN N  2 98  ? 329.92113 325.99600 298.13044 1.000 223.11697 ? 98  GLN k HG2  1 
ATOM 59137  H HG3  . GLN N  2 98  ? 328.33880 326.08330 298.14568 1.000 222.85767 ? 98  GLN k HG3  1 
ATOM 59138  H HE21 . GLN N  2 98  ? 329.01093 323.89805 299.16862 1.000 222.88670 ? 98  GLN k HE21 1 
ATOM 59139  H HE22 . GLN N  2 98  ? 328.93705 322.71867 298.26531 1.000 222.81943 ? 98  GLN k HE22 1 
ATOM 59140  N N    . LYS N  2 99  ? 332.19760 325.35063 295.97996 1.000 240.35760 ? 99  LYS k N    1 
ATOM 59141  C CA   . LYS N  2 99  ? 333.08814 324.33971 295.42478 1.000 240.76404 ? 99  LYS k CA   1 
ATOM 59142  C C    . LYS N  2 99  ? 333.42373 323.31366 296.50341 1.000 242.18199 ? 99  LYS k C    1 
ATOM 59143  O O    . LYS N  2 99  ? 332.93063 323.38084 297.63360 1.000 242.59537 ? 99  LYS k O    1 
ATOM 59144  C CB   . LYS N  2 99  ? 334.34990 325.00167 294.85278 1.000 240.86130 ? 99  LYS k CB   1 
ATOM 59145  C CG   . LYS N  2 99  ? 334.12710 325.69163 293.51731 1.000 240.23797 ? 99  LYS k CG   1 
ATOM 59146  C CD   . LYS N  2 99  ? 335.43061 325.88496 292.76156 1.000 240.37967 ? 99  LYS k CD   1 
ATOM 59147  C CE   . LYS N  2 99  ? 335.18208 326.40583 291.35833 1.000 240.49455 ? 99  LYS k CE   1 
ATOM 59148  N NZ   . LYS N  2 99  ? 336.44416 326.51119 290.57695 1.000 240.51239 ? 99  LYS k NZ   1 
ATOM 59149  H H    . LYS N  2 99  ? 332.34071 325.51745 296.81143 1.000 240.48425 ? 99  LYS k H    1 
ATOM 59150  H HA   . LYS N  2 99  ? 332.63923 323.86941 294.70581 1.000 240.50961 ? 99  LYS k HA   1 
ATOM 59151  H HB2  . LYS N  2 99  ? 334.65441 325.67506 295.48047 1.000 240.69740 ? 99  LYS k HB2  1 
ATOM 59152  H HB3  . LYS N  2 99  ? 335.04477 324.34047 294.72254 1.000 240.76789 ? 99  LYS k HB3  1 
ATOM 59153  H HG2  . LYS N  2 99  ? 333.53809 325.14999 292.96941 1.000 240.59861 ? 99  LYS k HG2  1 
ATOM 59154  H HG3  . LYS N  2 99  ? 333.73288 326.56400 293.67105 1.000 240.40443 ? 99  LYS k HG3  1 
ATOM 59155  H HD2  . LYS N  2 99  ? 335.98167 326.52883 293.23317 1.000 240.79046 ? 99  LYS k HD2  1 
ATOM 59156  H HD3  . LYS N  2 99  ? 335.89330 325.03571 292.68791 1.000 240.85446 ? 99  LYS k HD3  1 
ATOM 59157  H HE2  . LYS N  2 99  ? 334.58648 325.79734 290.89365 1.000 240.85000 ? 99  LYS k HE2  1 
ATOM 59158  H HE3  . LYS N  2 99  ? 334.78329 327.28840 291.41214 1.000 240.70098 ? 99  LYS k HE3  1 
ATOM 59159  H HZ1  . LYS N  2 99  ? 336.27208 326.82452 289.76210 1.000 240.88705 ? 99  LYS k HZ1  1 
ATOM 59160  H HZ2  . LYS N  2 99  ? 337.00934 327.06343 290.98629 1.000 240.85663 ? 99  LYS k HZ2  1 
ATOM 59161  H HZ3  . LYS N  2 99  ? 336.82444 325.70972 290.50500 1.000 240.87423 ? 99  LYS k HZ3  1 
ATOM 59162  N N    . LYS N  2 100 ? 334.26081 322.34476 296.13606 1.000 273.81161 ? 100 LYS k N    1 
ATOM 59163  C CA   . LYS N  2 100 ? 334.69780 321.30537 297.05696 1.000 275.06072 ? 100 LYS k CA   1 
ATOM 59164  C C    . LYS N  2 100 ? 335.78360 321.81492 297.98964 1.000 276.74696 ? 100 LYS k C    1 
ATOM 59165  O O    . LYS N  2 100 ? 336.71560 322.50576 297.56852 1.000 276.99646 ? 100 LYS k O    1 
ATOM 59166  C CB   . LYS N  2 100 ? 335.22326 320.09570 296.28084 1.000 275.28129 ? 100 LYS k CB   1 
ATOM 59167  C CG   . LYS N  2 100 ? 334.15997 319.33368 295.51002 1.000 274.42857 ? 100 LYS k CG   1 
ATOM 59168  C CD   . LYS N  2 100 ? 334.74417 318.19436 294.69016 1.000 275.03509 ? 100 LYS k CD   1 
ATOM 59169  C CE   . LYS N  2 100 ? 335.39066 318.69237 293.40842 1.000 274.84823 ? 100 LYS k CE   1 
ATOM 59170  N NZ   . LYS N  2 100 ? 335.92670 317.57116 292.58951 1.000 274.93738 ? 100 LYS k NZ   1 
ATOM 59171  H H    . LYS N  2 100 ? 334.59189 322.26861 295.34631 1.000 274.57181 ? 100 LYS k H    1 
ATOM 59172  H HA   . LYS N  2 100 ? 333.96782 321.02121 297.62081 1.000 274.96836 ? 100 LYS k HA   1 
ATOM 59173  H HB2  . LYS N  2 100 ? 335.88589 320.40594 295.64530 1.000 275.01349 ? 100 LYS k HB2  1 
ATOM 59174  H HB3  . LYS N  2 100 ? 335.63571 319.47889 296.90505 1.000 275.13838 ? 100 LYS k HB3  1 
ATOM 59175  H HG2  . LYS N  2 100 ? 333.53783 318.94667 296.14129 1.000 275.13832 ? 100 LYS k HG2  1 
ATOM 59176  H HG3  . LYS N  2 100 ? 333.69888 319.94052 294.91014 1.000 275.03535 ? 100 LYS k HG3  1 
ATOM 59177  H HD2  . LYS N  2 100 ? 335.42249 317.74045 295.21422 1.000 275.20676 ? 100 LYS k HD2  1 
ATOM 59178  H HD3  . LYS N  2 100 ? 334.03518 317.57619 294.45305 1.000 275.21831 ? 100 LYS k HD3  1 
ATOM 59179  H HE2  . LYS N  2 100 ? 334.72823 319.16452 292.88015 1.000 275.18557 ? 100 LYS k HE2  1 
ATOM 59180  H HE3  . LYS N  2 100 ? 336.12750 319.28298 293.62728 1.000 275.17683 ? 100 LYS k HE3  1 
ATOM 59181  H HZ1  . LYS N  2 100 ? 336.31488 317.88962 291.85483 1.000 275.18566 ? 100 LYS k HZ1  1 
ATOM 59182  H HZ2  . LYS N  2 100 ? 336.52710 317.11158 293.05894 1.000 275.18489 ? 100 LYS k HZ2  1 
ATOM 59183  H HZ3  . LYS N  2 100 ? 335.26466 317.02500 292.35344 1.000 275.19726 ? 100 LYS k HZ3  1 
ATOM 59184  N N    . GLY N  2 101 ? 335.65080 321.47334 299.26788 1.000 307.07611 ? 101 GLY k N    1 
ATOM 59185  C CA   . GLY N  2 101 ? 336.78182 321.60093 300.16632 1.000 308.37175 ? 101 GLY k CA   1 
ATOM 59186  C C    . GLY N  2 101 ? 337.91939 320.70789 299.70570 1.000 309.49655 ? 101 GLY k C    1 
ATOM 59187  O O    . GLY N  2 101 ? 337.70279 319.58657 299.24100 1.000 309.26672 ? 101 GLY k O    1 
ATOM 59188  H H    . GLY N  2 101 ? 334.93110 321.17160 299.62972 1.000 307.52564 ? 101 GLY k H    1 
ATOM 59189  H HA2  . GLY N  2 101 ? 337.08587 322.51923 300.17909 1.000 307.85096 ? 101 GLY k HA2  1 
ATOM 59190  H HA3  . GLY N  2 101 ? 336.51685 321.34443 301.06223 1.000 307.96936 ? 101 GLY k HA3  1 
ATOM 59191  N N    . THR N  2 102 ? 339.14265 321.22234 299.81358 1.000 332.55969 ? 102 THR k N    1 
ATOM 59192  C CA   . THR N  2 102 ? 340.31762 320.54022 299.29008 1.000 333.00802 ? 102 THR k CA   1 
ATOM 59193  C C    . THR N  2 102 ? 341.50290 320.75723 300.21614 1.000 333.45268 ? 102 THR k C    1 
ATOM 59194  O O    . THR N  2 102 ? 341.68925 321.84931 300.76008 1.000 333.27424 ? 102 THR k O    1 
ATOM 59195  C CB   . THR N  2 102 ? 340.67495 321.03345 297.87922 1.000 332.80765 ? 102 THR k CB   1 
ATOM 59196  O OG1  . THR N  2 102 ? 340.83560 322.45761 297.89190 1.000 332.70662 ? 102 THR k OG1  1 
ATOM 59197  C CG2  . THR N  2 102 ? 339.59125 320.65093 296.87844 1.000 332.34970 ? 102 THR k CG2  1 
ATOM 59198  H H    . THR N  2 102 ? 339.31748 321.97234 300.19416 1.000 332.37372 ? 102 THR k H    1 
ATOM 59199  H HA   . THR N  2 102 ? 340.15481 319.58572 299.24288 1.000 332.49704 ? 102 THR k HA   1 
ATOM 59200  H HB   . THR N  2 102 ? 341.50637 320.62091 297.59775 1.000 332.62836 ? 102 THR k HB   1 
ATOM 59201  H HG1  . THR N  2 102 ? 340.11369 322.82637 298.11220 1.000 332.44652 ? 102 THR k HG1  1 
ATOM 59202  H HG21 . THR N  2 102 ? 339.89604 320.82972 295.97516 1.000 332.40402 ? 102 THR k HG21 1 
ATOM 59203  H HG22 . THR N  2 102 ? 339.38283 319.70714 296.95985 1.000 332.28694 ? 102 THR k HG22 1 
ATOM 59204  H HG23 . THR N  2 102 ? 338.78749 321.16565 297.04644 1.000 332.08281 ? 102 THR k HG23 1 
ATOM 59205  N N    . LEU N  2 103 ? 342.29726 319.70352 300.38782 1.000 347.46440 ? 103 LEU k N    1 
ATOM 59206  C CA   . LEU N  2 103 ? 343.55126 319.77890 301.12022 1.000 347.71683 ? 103 LEU k CA   1 
ATOM 59207  C C    . LEU N  2 103 ? 344.54130 318.81869 300.48544 1.000 348.56684 ? 103 LEU k C    1 
ATOM 59208  O O    . LEU N  2 103 ? 344.16084 317.87504 299.78715 1.000 348.93980 ? 103 LEU k O    1 
ATOM 59209  C CB   . LEU N  2 103 ? 343.37511 319.44332 302.60667 1.000 347.26439 ? 103 LEU k CB   1 
ATOM 59210  C CG   . LEU N  2 103 ? 342.92494 320.55976 303.54948 1.000 346.81463 ? 103 LEU k CG   1 
ATOM 59211  C CD1  . LEU N  2 103 ? 342.68209 319.98119 304.93580 1.000 346.69683 ? 103 LEU k CD1  1 
ATOM 59212  C CD2  . LEU N  2 103 ? 343.94742 321.68861 303.61527 1.000 347.05120 ? 103 LEU k CD2  1 
ATOM 59213  H H    . LEU N  2 103 ? 342.12474 318.91841 300.08150 1.000 347.16126 ? 103 LEU k H    1 
ATOM 59214  H HA   . LEU N  2 103 ? 343.91470 320.67255 301.03614 1.000 347.24487 ? 103 LEU k HA   1 
ATOM 59215  H HB2  . LEU N  2 103 ? 342.71587 318.73472 302.67457 1.000 347.24690 ? 103 LEU k HB2  1 
ATOM 59216  H HB3  . LEU N  2 103 ? 344.22483 319.11676 302.94124 1.000 347.27738 ? 103 LEU k HB3  1 
ATOM 59217  H HG   . LEU N  2 103 ? 342.09743 320.93274 303.21743 1.000 347.21105 ? 103 LEU k HG   1 
ATOM 59218  H HD11 . LEU N  2 103 ? 342.49914 320.70059 305.55823 1.000 347.25080 ? 103 LEU k HD11 1 
ATOM 59219  H HD12 . LEU N  2 103 ? 341.92412 319.37884 304.89626 1.000 347.21763 ? 103 LEU k HD12 1 
ATOM 59220  H HD13 . LEU N  2 103 ? 343.47377 319.49642 305.21652 1.000 347.25933 ? 103 LEU k HD13 1 
ATOM 59221  H HD21 . LEU N  2 103 ? 343.73361 322.26970 304.36158 1.000 347.25007 ? 103 LEU k HD21 1 
ATOM 59222  H HD22 . LEU N  2 103 ? 344.83044 321.30612 303.73578 1.000 347.27276 ? 103 LEU k HD22 1 
ATOM 59223  H HD23 . LEU N  2 103 ? 343.91603 322.19347 302.78813 1.000 347.25588 ? 103 LEU k HD23 1 
ATOM 59224  N N    . THR N  2 104 ? 345.82229 319.07698 300.73997 1.000 373.81576 ? 104 THR k N    1 
ATOM 59225  C CA   . THR N  2 104 ? 346.91458 318.25884 300.23333 1.000 374.19760 ? 104 THR k CA   1 
ATOM 59226  C C    . THR N  2 104 ? 347.76783 317.78923 301.40236 1.000 374.27504 ? 104 THR k C    1 
ATOM 59227  O O    . THR N  2 104 ? 348.11802 318.58260 302.28282 1.000 374.13080 ? 104 THR k O    1 
ATOM 59228  C CB   . THR N  2 104 ? 347.75514 319.03399 299.19949 1.000 374.16878 ? 104 THR k CB   1 
ATOM 59229  O OG1  . THR N  2 104 ? 348.51666 318.11355 298.40674 1.000 374.56578 ? 104 THR k OG1  1 
ATOM 59230  C CG2  . THR N  2 104 ? 348.68892 320.05129 299.85822 1.000 373.98221 ? 104 THR k CG2  1 
ATOM 59231  H H    . THR N  2 104 ? 346.08768 319.74018 301.21866 1.000 373.63158 ? 104 THR k H    1 
ATOM 59232  H HA   . THR N  2 104 ? 346.56028 317.47373 299.79426 1.000 373.85723 ? 104 THR k HA   1 
ATOM 59233  H HB   . THR N  2 104 ? 347.15382 319.52209 298.61568 1.000 373.90185 ? 104 THR k HB   1 
ATOM 59234  H HG1  . THR N  2 104 ? 348.99318 318.53399 297.85725 1.000 373.98391 ? 104 THR k HG1  1 
ATOM 59235  H HG21 . THR N  2 104 ? 348.94099 320.73158 299.21459 1.000 373.93042 ? 104 THR k HG21 1 
ATOM 59236  H HG22 . THR N  2 104 ? 348.23988 320.47897 300.60425 1.000 373.89487 ? 104 THR k HG22 1 
ATOM 59237  H HG23 . THR N  2 104 ? 349.49175 319.61302 300.18152 1.000 373.95613 ? 104 THR k HG23 1 
ATOM 59238  N N    . LEU N  2 105 ? 348.05199 316.49049 301.43359 1.000 378.76529 ? 105 LEU k N    1 
ATOM 59239  C CA   . LEU N  2 105 ? 348.99375 315.94057 302.39282 1.000 378.70575 ? 105 LEU k CA   1 
ATOM 59240  C C    . LEU N  2 105 ? 350.40567 316.00672 301.82170 1.000 378.92901 ? 105 LEU k C    1 
ATOM 59241  O O    . LEU N  2 105 ? 350.60678 316.12611 300.60971 1.000 379.31249 ? 105 LEU k O    1 
ATOM 59242  C CB   . LEU N  2 105 ? 348.63416 314.49615 302.74895 1.000 378.65585 ? 105 LEU k CB   1 
ATOM 59243  C CG   . LEU N  2 105 ? 347.15838 314.19449 303.02879 1.000 378.24178 ? 105 LEU k CG   1 
ATOM 59244  C CD1  . LEU N  2 105 ? 346.95136 312.69958 303.23984 1.000 378.20703 ? 105 LEU k CD1  1 
ATOM 59245  C CD2  . LEU N  2 105 ? 346.66147 314.99640 304.22293 1.000 377.87749 ? 105 LEU k CD2  1 
ATOM 59246  H H    . LEU N  2 105 ? 347.70866 315.90539 300.90510 1.000 378.37817 ? 105 LEU k H    1 
ATOM 59247  H HA   . LEU N  2 105 ? 348.97260 316.45998 303.21119 1.000 378.39209 ? 105 LEU k HA   1 
ATOM 59248  H HB2  . LEU N  2 105 ? 348.90721 313.92723 302.01238 1.000 378.42989 ? 105 LEU k HB2  1 
ATOM 59249  H HB3  . LEU N  2 105 ? 349.13140 314.24895 303.54428 1.000 378.40144 ? 105 LEU k HB3  1 
ATOM 59250  H HG   . LEU N  2 105 ? 346.62751 314.45054 302.25904 1.000 378.36490 ? 105 LEU k HG   1 
ATOM 59251  H HD11 . LEU N  2 105 ? 346.05858 312.54669 303.58585 1.000 378.34598 ? 105 LEU k HD11 1 
ATOM 59252  H HD12 . LEU N  2 105 ? 347.05927 312.23678 302.39677 1.000 378.37830 ? 105 LEU k HD12 1 
ATOM 59253  H HD13 . LEU N  2 105 ? 347.61007 312.38124 303.87511 1.000 378.36761 ? 105 LEU k HD13 1 
ATOM 59254  H HD21 . LEU N  2 105 ? 345.77355 314.69113 304.46561 1.000 378.32109 ? 105 LEU k HD21 1 
ATOM 59255  H HD22 . LEU N  2 105 ? 347.27228 314.86785 304.96454 1.000 378.35151 ? 105 LEU k HD22 1 
ATOM 59256  H HD23 . LEU N  2 105 ? 346.63200 315.93495 303.98050 1.000 378.31198 ? 105 LEU k HD23 1 
ATOM 59257  N N    . LYS N  2 106 ? 351.39087 315.93272 302.71427 1.000 382.09893 ? 106 LYS k N    1 
ATOM 59258  C CA   . LYS N  2 106 ? 352.78618 315.99718 302.30678 1.000 382.17229 ? 106 LYS k CA   1 
ATOM 59259  C C    . LYS N  2 106 ? 353.60620 315.07699 303.19606 1.000 382.23903 ? 106 LYS k C    1 
ATOM 59260  O O    . LYS N  2 106 ? 353.19763 314.72439 304.30521 1.000 382.10716 ? 106 LYS k O    1 
ATOM 59261  C CB   . LYS N  2 106 ? 353.34707 317.42455 302.37799 1.000 382.02193 ? 106 LYS k CB   1 
ATOM 59262  C CG   . LYS N  2 106 ? 353.16789 318.12690 303.72383 1.000 381.77640 ? 106 LYS k CG   1 
ATOM 59263  C CD   . LYS N  2 106 ? 353.34055 319.63344 303.59928 1.000 381.64536 ? 106 LYS k CD   1 
ATOM 59264  C CE   . LYS N  2 106 ? 353.06362 320.33202 304.92102 1.000 381.61872 ? 106 LYS k CE   1 
ATOM 59265  N NZ   . LYS N  2 106 ? 353.05954 321.81576 304.78859 1.000 381.50822 ? 106 LYS k NZ   1 
ATOM 59266  H H    . LYS N  2 106 ? 351.27484 315.84606 303.56198 1.000 381.85867 ? 106 LYS k H    1 
ATOM 59267  H HA   . LYS N  2 106 ? 352.87726 315.67786 301.39777 1.000 381.90032 ? 106 LYS k HA   1 
ATOM 59268  H HB2  . LYS N  2 106 ? 354.29374 317.38843 302.18183 1.000 381.87171 ? 106 LYS k HB2  1 
ATOM 59269  H HB3  . LYS N  2 106 ? 352.89881 317.96245 301.70693 1.000 381.86497 ? 106 LYS k HB3  1 
ATOM 59270  H HG2  . LYS N  2 106 ? 352.27907 317.96183 304.07237 1.000 381.85956 ? 106 LYS k HG2  1 
ATOM 59271  H HG3  . LYS N  2 106 ? 353.83575 317.79703 304.34508 1.000 381.87294 ? 106 LYS k HG3  1 
ATOM 59272  H HD2  . LYS N  2 106 ? 354.25292 319.83126 303.33595 1.000 381.85525 ? 106 LYS k HD2  1 
ATOM 59273  H HD3  . LYS N  2 106 ? 352.71815 319.97573 302.93899 1.000 381.84433 ? 106 LYS k HD3  1 
ATOM 59274  H HE2  . LYS N  2 106 ? 352.19382 320.05618 305.24949 1.000 381.86057 ? 106 LYS k HE2  1 
ATOM 59275  H HE3  . LYS N  2 106 ? 353.75309 320.08824 305.55838 1.000 381.85897 ? 106 LYS k HE3  1 
ATOM 59276  H HZ1  . LYS N  2 106 ? 352.89734 322.19082 305.57945 1.000 381.85909 ? 106 LYS k HZ1  1 
ATOM 59277  H HZ2  . LYS N  2 106 ? 353.85090 322.09645 304.49307 1.000 381.84636 ? 106 LYS k HZ2  1 
ATOM 59278  H HZ3  . LYS N  2 106 ? 352.42933 322.06888 304.21355 1.000 381.84672 ? 106 LYS k HZ3  1 
ATOM 59279  N N    . ASP N  2 107 ? 354.77391 314.69527 302.68985 1.000 390.60488 ? 107 ASP k N    1 
ATOM 59280  C CA   . ASP N  2 107 ? 355.70028 313.82434 303.39675 1.000 390.68501 ? 107 ASP k CA   1 
ATOM 59281  C C    . ASP N  2 107 ? 356.77482 314.64297 304.10566 1.000 390.81973 ? 107 ASP k C    1 
ATOM 59282  O O    . ASP N  2 107 ? 356.97278 315.82990 303.83477 1.000 390.94968 ? 107 ASP k O    1 
ATOM 59283  C CB   . ASP N  2 107 ? 356.33575 312.81734 302.42951 1.000 390.77776 ? 107 ASP k CB   1 
ATOM 59284  C CG   . ASP N  2 107 ? 357.15000 313.48263 301.32830 1.000 390.93177 ? 107 ASP k CG   1 
ATOM 59285  O OD1  . ASP N  2 107 ? 357.11074 314.72542 301.20583 1.000 390.93235 ? 107 ASP k OD1  1 
ATOM 59286  O OD2  . ASP N  2 107 ? 357.83390 312.75373 300.57944 1.000 391.09122 ? 107 ASP k OD2  1 
ATOM 59287  H H    . ASP N  2 107 ? 355.05495 314.93982 301.91534 1.000 390.63695 ? 107 ASP k H    1 
ATOM 59288  H HA   . ASP N  2 107 ? 355.22282 313.32175 304.07185 1.000 390.69621 ? 107 ASP k HA   1 
ATOM 59289  H HB2  . ASP N  2 107 ? 356.92635 312.23043 302.92718 1.000 390.72661 ? 107 ASP k HB2  1 
ATOM 59290  H HB3  . ASP N  2 107 ? 355.63077 312.30035 302.00974 1.000 390.72720 ? 107 ASP k HB3  1 
ATOM 59291  N N    . THR N  2 108 ? 357.47217 313.97792 305.03256 1.000 392.47565 ? 108 THR k N    1 
ATOM 59292  C CA   . THR N  2 108 ? 358.55444 314.58391 305.79948 1.000 392.62302 ? 108 THR k CA   1 
ATOM 59293  C C    . THR N  2 108 ? 359.85388 313.79192 305.70065 1.000 392.72073 ? 108 THR k C    1 
ATOM 59294  O O    . THR N  2 108 ? 360.79707 314.08267 306.44609 1.000 392.70513 ? 108 THR k O    1 
ATOM 59295  C CB   . THR N  2 108 ? 358.15346 314.72695 307.27321 1.000 392.44487 ? 108 THR k CB   1 
ATOM 59296  O OG1  . THR N  2 108 ? 357.84975 313.43663 307.81805 1.000 392.30278 ? 108 THR k OG1  1 
ATOM 59297  C CG2  . THR N  2 108 ? 356.93752 315.63117 307.41139 1.000 392.33804 ? 108 THR k CG2  1 
ATOM 59298  H H    . THR N  2 108 ? 357.32955 313.15464 305.23612 1.000 392.37796 ? 108 THR k H    1 
ATOM 59299  H HA   . THR N  2 108 ? 358.74037 315.47363 305.46432 1.000 392.43558 ? 108 THR k HA   1 
ATOM 59300  H HB   . THR N  2 108 ? 358.88614 315.12268 307.77050 1.000 392.42453 ? 108 THR k HB   1 
ATOM 59301  H HG1  . THR N  2 108 ? 357.18926 313.10448 307.41919 1.000 392.39480 ? 108 THR k HG1  1 
ATOM 59302  H HG21 . THR N  2 108 ? 356.77938 315.83403 308.34662 1.000 392.41252 ? 108 THR k HG21 1 
ATOM 59303  H HG22 . THR N  2 108 ? 357.08388 316.45997 306.92892 1.000 392.41838 ? 108 THR k HG22 1 
ATOM 59304  H HG23 . THR N  2 108 ? 356.15475 315.18936 307.04786 1.000 392.39033 ? 108 THR k HG23 1 
ATOM 59305  N N    . THR N  2 109 ? 359.92997 312.79761 304.81082 1.000 399.04061 ? 109 THR k N    1 
ATOM 59306  C CA   . THR N  2 109 ? 361.16970 312.04490 304.65049 1.000 399.17450 ? 109 THR k CA   1 
ATOM 59307  C C    . THR N  2 109 ? 362.29522 312.94193 304.15103 1.000 399.46923 ? 109 THR k C    1 
ATOM 59308  O O    . THR N  2 109 ? 363.42685 312.86458 304.64396 1.000 399.35342 ? 109 THR k O    1 
ATOM 59309  C CB   . THR N  2 109 ? 360.95092 310.87596 303.68892 1.000 399.05988 ? 109 THR k CB   1 
ATOM 59310  O OG1  . THR N  2 109 ? 359.92504 310.01627 304.20160 1.000 398.70955 ? 109 THR k OG1  1 
ATOM 59311  C CG2  . THR N  2 109 ? 362.23548 310.07829 303.50810 1.000 399.13625 ? 109 THR k CG2  1 
ATOM 59312  H H    . THR N  2 109 ? 359.29368 312.53998 304.29371 1.000 398.93302 ? 109 THR k H    1 
ATOM 59313  H HA   . THR N  2 109 ? 361.43296 311.68201 305.51056 1.000 399.00718 ? 109 THR k HA   1 
ATOM 59314  H HB   . THR N  2 109 ? 360.67966 311.21869 302.82297 1.000 399.02472 ? 109 THR k HB   1 
ATOM 59315  H HG1  . THR N  2 109 ? 360.13039 309.75130 304.97173 1.000 399.01325 ? 109 THR k HG1  1 
ATOM 59316  H HG21 . THR N  2 109 ? 362.02507 309.17960 303.21006 1.000 399.05197 ? 109 THR k HG21 1 
ATOM 59317  H HG22 . THR N  2 109 ? 362.80282 310.50277 302.84567 1.000 399.06426 ? 109 THR k HG22 1 
ATOM 59318  H HG23 . THR N  2 109 ? 362.71425 310.02541 304.34989 1.000 399.05807 ? 109 THR k HG23 1 
ATOM 59319  N N    . GLU N  2 110 ? 362.00321 313.79904 303.17801 1.000 416.44933 ? 110 GLU k N    1 
ATOM 59320  C CA   . GLU N  2 110 ? 362.97962 314.73173 302.63982 1.000 416.74377 ? 110 GLU k CA   1 
ATOM 59321  C C    . GLU N  2 110 ? 363.02021 316.00360 303.48332 1.000 417.11222 ? 110 GLU k C    1 
ATOM 59322  O O    . GLU N  2 110 ? 362.14914 316.25940 304.31762 1.000 417.01857 ? 110 GLU k O    1 
ATOM 59323  C CB   . GLU N  2 110 ? 362.65421 315.07189 301.18374 1.000 416.84753 ? 110 GLU k CB   1 
ATOM 59324  C CG   . GLU N  2 110 ? 362.61486 313.87265 300.24404 1.000 416.57333 ? 110 GLU k CG   1 
ATOM 59325  C CD   . GLU N  2 110 ? 362.02657 314.21558 298.88959 1.000 416.40742 ? 110 GLU k CD   1 
ATOM 59326  O OE1  . GLU N  2 110 ? 362.45928 315.22198 298.28956 1.000 416.37897 ? 110 GLU k OE1  1 
ATOM 59327  O OE2  . GLU N  2 110 ? 361.13114 313.47921 298.42498 1.000 416.26777 ? 110 GLU k OE2  1 
ATOM 59328  H H    . GLU N  2 110 ? 361.22947 313.85854 302.80727 1.000 416.28157 ? 110 GLU k H    1 
ATOM 59329  H HA   . GLU N  2 110 ? 363.86034 314.32632 302.66168 1.000 416.51261 ? 110 GLU k HA   1 
ATOM 59330  H HB2  . GLU N  2 110 ? 361.78341 315.49829 301.15250 1.000 416.58271 ? 110 GLU k HB2  1 
ATOM 59331  H HB3  . GLU N  2 110 ? 363.32898 315.68393 300.85062 1.000 416.63658 ? 110 GLU k HB3  1 
ATOM 59332  H HG2  . GLU N  2 110 ? 363.51901 313.54989 300.10559 1.000 416.59495 ? 110 GLU k HG2  1 
ATOM 59333  H HG3  . GLU N  2 110 ? 362.06850 313.17222 300.63209 1.000 416.50918 ? 110 GLU k HG3  1 
ATOM 59334  N N    . ASN N  2 111 ? 364.06080 316.80854 303.25675 1.000 436.48059 ? 111 ASN k N    1 
ATOM 59335  C CA   . ASN N  2 111 ? 364.16961 318.08420 303.95668 1.000 436.64284 ? 111 ASN k CA   1 
ATOM 59336  C C    . ASN N  2 111 ? 363.03219 319.02108 303.56993 1.000 436.58881 ? 111 ASN k C    1 
ATOM 59337  O O    . ASN N  2 111 ? 362.48113 319.72269 304.42657 1.000 436.78058 ? 111 ASN k O    1 
ATOM 59338  C CB   . ASN N  2 111 ? 365.52283 318.72967 303.66094 1.000 436.76073 ? 111 ASN k CB   1 
ATOM 59339  C CG   . ASN N  2 111 ? 366.68839 317.87445 304.11973 1.000 436.72932 ? 111 ASN k CG   1 
ATOM 59340  O OD1  . ASN N  2 111 ? 366.72471 317.41736 305.26219 1.000 436.69489 ? 111 ASN k OD1  1 
ATOM 59341  N ND2  . ASN N  2 111 ? 367.64897 317.65349 303.22933 1.000 436.79618 ? 111 ASN k ND2  1 
ATOM 59342  H H    . ASN N  2 111 ? 364.70486 316.64111 302.71199 1.000 436.42128 ? 111 ASN k H    1 
ATOM 59343  H HA   . ASN N  2 111 ? 364.11518 317.92575 304.91218 1.000 436.53992 ? 111 ASN k HA   1 
ATOM 59344  H HB2  . ASN N  2 111 ? 365.60522 318.86560 302.70410 1.000 436.61622 ? 111 ASN k HB2  1 
ATOM 59345  H HB3  . ASN N  2 111 ? 365.57482 319.58091 304.12307 1.000 436.62706 ? 111 ASN k HB3  1 
ATOM 59346  H HD21 . ASN N  2 111 ? 368.33033 317.17426 303.44312 1.000 436.63315 ? 111 ASN k HD21 1 
ATOM 59347  H HD22 . ASN N  2 111 ? 367.59068 317.98883 302.43967 1.000 436.64393 ? 111 ASN k HD22 1 
ATOM 59348  N N    . SER N  2 112 ? 362.66886 319.04264 302.28926 1.000 427.10648 ? 112 SER k N    1 
ATOM 59349  C CA   . SER N  2 112 ? 361.56126 319.84107 301.78020 1.000 426.84632 ? 112 SER k CA   1 
ATOM 59350  C C    . SER N  2 112 ? 360.37362 318.92846 301.51159 1.000 426.44069 ? 112 SER k C    1 
ATOM 59351  O O    . SER N  2 112 ? 360.49540 317.94387 300.77480 1.000 426.42489 ? 112 SER k O    1 
ATOM 59352  C CB   . SER N  2 112 ? 361.95964 320.58063 300.50121 1.000 426.89196 ? 112 SER k CB   1 
ATOM 59353  O OG   . SER N  2 112 ? 360.92325 321.44668 300.07149 1.000 426.88186 ? 112 SER k OG   1 
ATOM 59354  H H    . SER N  2 112 ? 363.06434 318.58576 301.67738 1.000 426.86089 ? 112 SER k H    1 
ATOM 59355  H HA   . SER N  2 112 ? 361.29191 320.50364 302.43434 1.000 426.85644 ? 112 SER k HA   1 
ATOM 59356  H HB2  . SER N  2 112 ? 362.75683 321.10504 300.67544 1.000 426.83774 ? 112 SER k HB2  1 
ATOM 59357  H HB3  . SER N  2 112 ? 362.13664 319.93061 299.80333 1.000 426.82085 ? 112 SER k HB3  1 
ATOM 59358  H HG   . SER N  2 112 ? 361.15034 321.83930 299.36457 1.000 426.79446 ? 112 SER k HG   1 
ATOM 59359  N N    . ALA N  2 113 ? 359.23245 319.25719 302.10878 1.000 401.03272 ? 113 ALA k N    1 
ATOM 59360  C CA   . ALA N  2 113 ? 358.03889 318.44272 301.94542 1.000 400.54557 ? 113 ALA k CA   1 
ATOM 59361  C C    . ALA N  2 113 ? 357.43966 318.64132 300.55682 1.000 400.32079 ? 113 ALA k C    1 
ATOM 59362  O O    . ALA N  2 113 ? 357.57059 319.70527 299.94502 1.000 400.39193 ? 113 ALA k O    1 
ATOM 59363  C CB   . ALA N  2 113 ? 357.01083 318.79254 303.01990 1.000 400.30418 ? 113 ALA k CB   1 
ATOM 59364  H H    . ALA N  2 113 ? 359.12500 319.94567 302.61252 1.000 400.73794 ? 113 ALA k H    1 
ATOM 59365  H HA   . ALA N  2 113 ? 358.27407 317.50662 302.04362 1.000 400.46865 ? 113 ALA k HA   1 
ATOM 59366  H HB1  . ALA N  2 113 ? 356.28752 318.15143 302.98637 1.000 400.22426 ? 113 ALA k HB1  1 
ATOM 59367  H HB2  . ALA N  2 113 ? 357.44189 318.75532 303.88810 1.000 400.36322 ? 113 ALA k HB2  1 
ATOM 59368  H HB3  . ALA N  2 113 ? 356.67553 319.68816 302.85825 1.000 400.33420 ? 113 ALA k HB3  1 
ATOM 59369  N N    . LYS N  2 114 ? 356.77835 317.59539 300.06018 1.000 395.62719 ? 114 LYS k N    1 
ATOM 59370  C CA   . LYS N  2 114 ? 356.17000 317.60764 298.73677 1.000 395.58877 ? 114 LYS k CA   1 
ATOM 59371  C C    . LYS N  2 114 ? 354.81895 316.91015 298.79436 1.000 395.53975 ? 114 LYS k C    1 
ATOM 59372  O O    . LYS N  2 114 ? 354.57952 316.04104 299.63534 1.000 395.50231 ? 114 LYS k O    1 
ATOM 59373  C CB   . LYS N  2 114 ? 357.06823 316.92689 297.69628 1.000 395.70168 ? 114 LYS k CB   1 
ATOM 59374  C CG   . LYS N  2 114 ? 358.30368 317.72959 297.33008 1.000 395.72400 ? 114 LYS k CG   1 
ATOM 59375  C CD   . LYS N  2 114 ? 359.24098 316.92897 296.44328 1.000 395.77269 ? 114 LYS k CD   1 
ATOM 59376  C CE   . LYS N  2 114 ? 360.52812 317.68660 296.16574 1.000 395.76568 ? 114 LYS k CE   1 
ATOM 59377  N NZ   . LYS N  2 114 ? 361.60193 316.78719 295.66488 1.000 395.75207 ? 114 LYS k NZ   1 
ATOM 59378  H H    . LYS N  2 114 ? 356.66790 316.85421 300.48188 1.000 395.68927 ? 114 LYS k H    1 
ATOM 59379  H HA   . LYS N  2 114 ? 356.01670 318.52105 298.45017 1.000 395.69949 ? 114 LYS k HA   1 
ATOM 59380  H HB2  . LYS N  2 114 ? 357.36263 316.07291 298.04970 1.000 395.74383 ? 114 LYS k HB2  1 
ATOM 59381  H HB3  . LYS N  2 114 ? 356.55466 316.78666 296.88518 1.000 395.70873 ? 114 LYS k HB3  1 
ATOM 59382  H HG2  . LYS N  2 114 ? 358.03558 318.52766 296.84822 1.000 395.71961 ? 114 LYS k HG2  1 
ATOM 59383  H HG3  . LYS N  2 114 ? 358.78068 317.96985 298.13956 1.000 395.86514 ? 114 LYS k HG3  1 
ATOM 59384  H HD2  . LYS N  2 114 ? 359.46789 316.09651 296.88644 1.000 395.79691 ? 114 LYS k HD2  1 
ATOM 59385  H HD3  . LYS N  2 114 ? 358.80448 316.75030 295.59569 1.000 395.72391 ? 114 LYS k HD3  1 
ATOM 59386  H HE2  . LYS N  2 114 ? 360.36069 318.36331 295.49141 1.000 395.71151 ? 114 LYS k HE2  1 
ATOM 59387  H HE3  . LYS N  2 114 ? 360.83911 318.10107 296.98587 1.000 395.86070 ? 114 LYS k HE3  1 
ATOM 59388  H HZ1  . LYS N  2 114 ? 362.34646 317.25317 295.52168 1.000 395.74951 ? 114 LYS k HZ1  1 
ATOM 59389  H HZ2  . LYS N  2 114 ? 361.76899 316.15093 296.26444 1.000 395.80012 ? 114 LYS k HZ2  1 
ATOM 59390  H HZ3  . LYS N  2 114 ? 361.34708 316.40619 294.90203 1.000 395.74251 ? 114 LYS k HZ3  1 
ATOM 59391  N N    . ASP N  2 115 ? 353.93980 317.29597 297.87221 1.000 392.09115 ? 115 ASP k N    1 
ATOM 59392  C CA   . ASP N  2 115 ? 352.57734 316.78096 297.84949 1.000 392.19168 ? 115 ASP k CA   1 
ATOM 59393  C C    . ASP N  2 115 ? 352.55120 315.36575 297.28789 1.000 392.39905 ? 115 ASP k C    1 
ATOM 59394  O O    . ASP N  2 115 ? 353.17909 315.08264 296.26270 1.000 392.41313 ? 115 ASP k O    1 
ATOM 59395  C CB   . ASP N  2 115 ? 351.68330 317.69094 297.00873 1.000 392.10301 ? 115 ASP k CB   1 
ATOM 59396  C CG   . ASP N  2 115 ? 351.63835 319.11116 297.53426 1.000 391.89503 ? 115 ASP k CG   1 
ATOM 59397  O OD1  . ASP N  2 115 ? 351.79399 319.29891 298.75871 1.000 391.75482 ? 115 ASP k OD1  1 
ATOM 59398  O OD2  . ASP N  2 115 ? 351.44973 320.04063 296.72091 1.000 391.85929 ? 115 ASP k OD2  1 
ATOM 59399  H H    . ASP N  2 115 ? 354.11070 317.85902 297.24556 1.000 392.06524 ? 115 ASP k H    1 
ATOM 59400  H HA   . ASP N  2 115 ? 352.22760 316.75915 298.75376 1.000 391.94365 ? 115 ASP k HA   1 
ATOM 59401  H HB2  . ASP N  2 115 ? 352.02274 317.71565 296.10058 1.000 392.00919 ? 115 ASP k HB2  1 
ATOM 59402  H HB3  . ASP N  2 115 ? 350.77882 317.33922 297.01568 1.000 391.96272 ? 115 ASP k HB3  1 
ATOM 59403  N N    . VAL N  2 116 ? 351.82936 314.47679 297.97415 1.000 397.54993 ? 116 VAL k N    1 
ATOM 59404  C CA   . VAL N  2 116 ? 351.60436 313.11670 297.49612 1.000 397.63432 ? 116 VAL k CA   1 
ATOM 59405  C C    . VAL N  2 116 ? 350.13578 312.71693 297.48138 1.000 397.69638 ? 116 VAL k C    1 
ATOM 59406  O O    . VAL N  2 116 ? 349.77152 311.77324 296.75422 1.000 397.94912 ? 116 VAL k O    1 
ATOM 59407  C CB   . VAL N  2 116 ? 352.42419 312.10344 298.33053 1.000 397.46403 ? 116 VAL k CB   1 
ATOM 59408  C CG1  . VAL N  2 116 ? 353.90530 312.23059 298.01205 1.000 397.43501 ? 116 VAL k CG1  1 
ATOM 59409  C CG2  . VAL N  2 116 ? 352.18500 312.29607 299.82745 1.000 397.33603 ? 116 VAL k CG2  1 
ATOM 59410  H H    . VAL N  2 116 ? 351.45544 314.64400 298.72941 1.000 397.25802 ? 116 VAL k H    1 
ATOM 59411  H HA   . VAL N  2 116 ? 351.91476 313.03795 296.58193 1.000 397.42371 ? 116 VAL k HA   1 
ATOM 59412  H HB   . VAL N  2 116 ? 352.14571 311.20446 298.09755 1.000 397.42245 ? 116 VAL k HB   1 
ATOM 59413  H HG11 . VAL N  2 116 ? 354.40106 311.60494 298.56564 1.000 397.38418 ? 116 VAL k HG11 1 
ATOM 59414  H HG12 . VAL N  2 116 ? 354.04551 312.02554 297.07546 1.000 397.40937 ? 116 VAL k HG12 1 
ATOM 59415  H HG13 . VAL N  2 116 ? 354.19346 313.13788 298.20072 1.000 397.36680 ? 116 VAL k HG13 1 
ATOM 59416  H HG21 . VAL N  2 116 ? 352.65903 311.59855 300.30494 1.000 397.37042 ? 116 VAL k HG21 1 
ATOM 59417  H HG22 . VAL N  2 116 ? 352.52498 313.16010 300.10664 1.000 397.28893 ? 116 VAL k HG22 1 
ATOM 59418  H HG23 . VAL N  2 116 ? 351.23533 312.23405 300.01447 1.000 397.35280 ? 116 VAL k HG23 1 
ATOM 59419  N N    . ILE N  2 117 ? 349.26029 313.37126 298.24770 1.000 391.07548 ? 117 ILE k N    1 
ATOM 59420  C CA   . ILE N  2 117 ? 347.83532 313.05356 298.29592 1.000 390.97414 ? 117 ILE k CA   1 
ATOM 59421  C C    . ILE N  2 117 ? 347.04960 314.35961 298.31108 1.000 390.75996 ? 117 ILE k C    1 
ATOM 59422  O O    . ILE N  2 117 ? 347.44912 315.32310 298.97284 1.000 390.73319 ? 117 ILE k O    1 
ATOM 59423  C CB   . ILE N  2 117 ? 347.48792 312.19314 299.53468 1.000 390.57811 ? 117 ILE k CB   1 
ATOM 59424  C CG1  . ILE N  2 117 ? 348.01200 310.75967 299.38057 1.000 390.63315 ? 117 ILE k CG1  1 
ATOM 59425  C CG2  . ILE N  2 117 ? 345.97325 312.16734 299.77994 1.000 390.08429 ? 117 ILE k CG2  1 
ATOM 59426  C CD1  . ILE N  2 117 ? 348.12223 309.99500 300.69707 1.000 390.37606 ? 117 ILE k CD1  1 
ATOM 59427  H H    . ILE N  2 117 ? 349.47861 314.02171 298.76509 1.000 390.47454 ? 117 ILE k H    1 
ATOM 59428  H HA   . ILE N  2 117 ? 347.57521 312.55962 297.50369 1.000 390.54143 ? 117 ILE k HA   1 
ATOM 59429  H HB   . ILE N  2 117 ? 347.92200 312.59492 300.30406 1.000 390.38819 ? 117 ILE k HB   1 
ATOM 59430  H HG12 . ILE N  2 117 ? 347.40828 310.26817 298.80535 1.000 390.45159 ? 117 ILE k HG12 1 
ATOM 59431  H HG13 . ILE N  2 117 ? 348.89467 310.77862 298.98818 1.000 390.49497 ? 117 ILE k HG13 1 
ATOM 59432  H HG21 . ILE N  2 117 ? 345.74433 311.38581 300.30303 1.000 390.37726 ? 117 ILE k HG21 1 
ATOM 59433  H HG22 . ILE N  2 117 ? 345.70597 312.96433 300.26790 1.000 390.37354 ? 117 ILE k HG22 1 
ATOM 59434  H HG23 . ILE N  2 117 ? 345.51067 312.12417 298.92686 1.000 390.45826 ? 117 ILE k HG23 1 
ATOM 59435  H HD11 . ILE N  2 117 ? 348.63204 309.18373 300.55204 1.000 390.40054 ? 117 ILE k HD11 1 
ATOM 59436  H HD12 . ILE N  2 117 ? 348.57251 310.55456 301.34987 1.000 390.36179 ? 117 ILE k HD12 1 
ATOM 59437  H HD13 . ILE N  2 117 ? 347.23433 309.77025 301.01396 1.000 390.36554 ? 117 ILE k HD13 1 
ATOM 59438  N N    . LYS N  2 118 ? 345.93630 314.38987 297.57367 1.000 386.14900 ? 118 LYS k N    1 
ATOM 59439  C CA   . LYS N  2 118 ? 344.91685 315.43195 297.67914 1.000 385.62304 ? 118 LYS k CA   1 
ATOM 59440  C C    . LYS N  2 118 ? 343.63747 314.81544 298.21270 1.000 385.03552 ? 118 LYS k C    1 
ATOM 59441  O O    . LYS N  2 118 ? 343.11904 313.85605 297.63256 1.000 385.25858 ? 118 LYS k O    1 
ATOM 59442  C CB   . LYS N  2 118 ? 344.63607 316.10433 296.33458 1.000 385.58156 ? 118 LYS k CB   1 
ATOM 59443  C CG   . LYS N  2 118 ? 345.76509 316.94370 295.81987 1.000 385.43605 ? 118 LYS k CG   1 
ATOM 59444  C CD   . LYS N  2 118 ? 345.43105 317.59944 294.48910 1.000 385.28609 ? 118 LYS k CD   1 
ATOM 59445  C CE   . LYS N  2 118 ? 346.60705 318.41602 293.99180 1.000 385.21064 ? 118 LYS k CE   1 
ATOM 59446  N NZ   . LYS N  2 118 ? 346.34803 319.06192 292.68183 1.000 385.10369 ? 118 LYS k NZ   1 
ATOM 59447  H H    . LYS N  2 118 ? 345.74264 313.79771 296.98183 1.000 385.60715 ? 118 LYS k H    1 
ATOM 59448  H HA   . LYS N  2 118 ? 345.20816 316.11718 298.30144 1.000 385.33778 ? 118 LYS k HA   1 
ATOM 59449  H HB2  . LYS N  2 118 ? 344.45606 315.41919 295.67594 1.000 385.48082 ? 118 LYS k HB2  1 
ATOM 59450  H HB3  . LYS N  2 118 ? 343.86119 316.67849 296.43324 1.000 385.41242 ? 118 LYS k HB3  1 
ATOM 59451  H HG2  . LYS N  2 118 ? 345.95109 317.64973 296.45553 1.000 385.32353 ? 118 LYS k HG2  1 
ATOM 59452  H HG3  . LYS N  2 118 ? 346.53197 316.39265 295.71695 1.000 385.41933 ? 118 LYS k HG3  1 
ATOM 59453  H HD2  . LYS N  2 118 ? 345.22720 316.91443 293.83046 1.000 385.42300 ? 118 LYS k HD2  1 
ATOM 59454  H HD3  . LYS N  2 118 ? 344.66472 318.18490 294.60617 1.000 385.40306 ? 118 LYS k HD3  1 
ATOM 59455  H HE2  . LYS N  2 118 ? 346.80290 319.11618 294.62844 1.000 385.37705 ? 118 LYS k HE2  1 
ATOM 59456  H HE3  . LYS N  2 118 ? 347.37824 317.83404 293.89198 1.000 385.39856 ? 118 LYS k HE3  1 
ATOM 59457  H HZ1  . LYS N  2 118 ? 347.02478 319.59215 292.46575 1.000 385.39686 ? 118 LYS k HZ1  1 
ATOM 59458  H HZ2  . LYS N  2 118 ? 346.24379 318.44161 292.04881 1.000 385.40553 ? 118 LYS k HZ2  1 
ATOM 59459  H HZ3  . LYS N  2 118 ? 345.60145 319.55324 292.72744 1.000 385.39145 ? 118 LYS k HZ3  1 
ATOM 59460  N N    . LEU N  2 119 ? 343.13745 315.36672 299.31125 1.000 357.85838 ? 119 LEU k N    1 
ATOM 59461  C CA   . LEU N  2 119 ? 341.84258 315.00014 299.86218 1.000 356.94991 ? 119 LEU k CA   1 
ATOM 59462  C C    . LEU N  2 119 ? 340.84702 316.08944 299.49278 1.000 356.31840 ? 119 LEU k C    1 
ATOM 59463  O O    . LEU N  2 119 ? 340.95305 317.22153 299.97815 1.000 356.28881 ? 119 LEU k O    1 
ATOM 59464  C CB   . LEU N  2 119 ? 341.92215 314.82345 301.37828 1.000 356.29880 ? 119 LEU k CB   1 
ATOM 59465  C CG   . LEU N  2 119 ? 343.05436 313.92865 301.89473 1.000 356.49654 ? 119 LEU k CG   1 
ATOM 59466  C CD1  . LEU N  2 119 ? 343.18141 314.05007 303.40097 1.000 356.17797 ? 119 LEU k CD1  1 
ATOM 59467  C CD2  . LEU N  2 119 ? 342.82571 312.48322 301.48135 1.000 356.73029 ? 119 LEU k CD2  1 
ATOM 59468  H H    . LEU N  2 119 ? 343.54212 315.97404 299.76524 1.000 357.35418 ? 119 LEU k H    1 
ATOM 59469  H HA   . LEU N  2 119 ? 341.53669 314.16342 299.47888 1.000 357.17322 ? 119 LEU k HA   1 
ATOM 59470  H HB2  . LEU N  2 119 ? 342.03949 315.69831 301.78076 1.000 356.86791 ? 119 LEU k HB2  1 
ATOM 59471  H HB3  . LEU N  2 119 ? 341.08720 314.43658 301.68328 1.000 356.88413 ? 119 LEU k HB3  1 
ATOM 59472  H HG   . LEU N  2 119 ? 343.89791 314.21574 301.51310 1.000 357.20724 ? 119 LEU k HG   1 
ATOM 59473  H HD11 . LEU N  2 119 ? 343.86277 313.43456 303.70972 1.000 356.93336 ? 119 LEU k HD11 1 
ATOM 59474  H HD12 . LEU N  2 119 ? 343.43145 314.96100 303.62249 1.000 356.86001 ? 119 LEU k HD12 1 
ATOM 59475  H HD13 . LEU N  2 119 ? 342.32891 313.83214 303.80662 1.000 356.83231 ? 119 LEU k HD13 1 
ATOM 59476  H HD21 . LEU N  2 119 ? 343.52216 311.93012 301.86744 1.000 357.03366 ? 119 LEU k HD21 1 
ATOM 59477  H HD22 . LEU N  2 119 ? 341.95629 312.19649 301.80444 1.000 356.91215 ? 119 LEU k HD22 1 
ATOM 59478  H HD23 . LEU N  2 119 ? 342.85401 312.42229 300.51278 1.000 357.11007 ? 119 LEU k HD23 1 
ATOM 59479  N N    . GLU N  2 120 ? 339.88862 315.74467 298.63708 1.000 338.09073 ? 120 GLU k N    1 
ATOM 59480  C CA   . GLU N  2 120 ? 338.82586 316.64484 298.22016 1.000 337.32563 ? 120 GLU k CA   1 
ATOM 59481  C C    . GLU N  2 120 ? 337.50457 316.07598 298.70585 1.000 336.52453 ? 120 GLU k C    1 
ATOM 59482  O O    . GLU N  2 120 ? 337.32372 314.85513 298.73037 1.000 336.89781 ? 120 GLU k O    1 
ATOM 59483  C CB   . GLU N  2 120 ? 338.79321 316.83124 296.68832 1.000 337.31026 ? 120 GLU k CB   1 
ATOM 59484  C CG   . GLU N  2 120 ? 338.56482 315.56046 295.84941 1.000 337.47445 ? 120 GLU k CG   1 
ATOM 59485  C CD   . GLU N  2 120 ? 339.83000 314.75772 295.62691 1.000 338.32503 ? 120 GLU k CD   1 
ATOM 59486  O OE1  . GLU N  2 120 ? 340.81634 314.97831 296.35988 1.000 338.97677 ? 120 GLU k OE1  1 
ATOM 59487  O OE2  . GLU N  2 120 ? 339.83732 313.90321 294.71504 1.000 338.22752 ? 120 GLU k OE2  1 
ATOM 59488  H H    . GLU N  2 120 ? 339.83429 314.96655 298.27543 1.000 337.84028 ? 120 GLU k H    1 
ATOM 59489  H HA   . GLU N  2 120 ? 338.94411 317.51678 298.62337 1.000 337.47723 ? 120 GLU k HA   1 
ATOM 59490  H HB2  . GLU N  2 120 ? 338.07387 317.44728 296.47519 1.000 337.09139 ? 120 GLU k HB2  1 
ATOM 59491  H HB3  . GLU N  2 120 ? 339.63792 317.21695 296.40805 1.000 337.55477 ? 120 GLU k HB3  1 
ATOM 59492  H HG2  . GLU N  2 120 ? 337.91406 314.97667 296.26655 1.000 337.41585 ? 120 GLU k HG2  1 
ATOM 59493  H HG3  . GLU N  2 120 ? 338.23487 315.82922 294.97778 1.000 337.26607 ? 120 GLU k HG3  1 
ATOM 59494  N N    . THR N  2 121 ? 336.59450 316.95943 299.10568 1.000 303.84971 ? 121 THR k N    1 
ATOM 59495  C CA   . THR N  2 121 ? 335.25950 316.51743 299.47855 1.000 303.25484 ? 121 THR k CA   1 
ATOM 59496  C C    . THR N  2 121 ? 334.61921 315.79786 298.29878 1.000 302.92426 ? 121 THR k C    1 
ATOM 59497  O O    . THR N  2 121 ? 334.78621 316.20544 297.14567 1.000 302.60161 ? 121 THR k O    1 
ATOM 59498  C CB   . THR N  2 121 ? 334.39915 317.70684 299.91721 1.000 302.25913 ? 121 THR k CB   1 
ATOM 59499  O OG1  . THR N  2 121 ? 334.25771 318.63188 298.83203 1.000 301.66502 ? 121 THR k OG1  1 
ATOM 59500  C CG2  . THR N  2 121 ? 335.02889 318.41771 301.11474 1.000 302.58908 ? 121 THR k CG2  1 
ATOM 59501  H H    . THR N  2 121 ? 336.72425 317.80692 299.16229 1.000 303.19584 ? 121 THR k H    1 
ATOM 59502  H HA   . THR N  2 121 ? 335.32836 315.89703 300.21676 1.000 302.94045 ? 121 THR k HA   1 
ATOM 59503  H HB   . THR N  2 121 ? 333.52179 317.38796 300.18098 1.000 302.64469 ? 121 THR k HB   1 
ATOM 59504  H HG1  . THR N  2 121 ? 333.74591 318.31476 298.24733 1.000 302.52458 ? 121 THR k HG1  1 
ATOM 59505  H HG21 . THR N  2 121 ? 334.44238 319.11250 301.44442 1.000 302.67273 ? 121 THR k HG21 1 
ATOM 59506  H HG22 . THR N  2 121 ? 335.18875 317.78060 301.82776 1.000 302.76647 ? 121 THR k HG22 1 
ATOM 59507  H HG23 . THR N  2 121 ? 335.86858 318.82697 300.85914 1.000 302.80026 ? 121 THR k HG23 1 
ATOM 59508  N N    . LYS N  2 122 ? 333.91798 314.69505 298.59270 1.000 308.33190 ? 122 LYS k N    1 
ATOM 59509  C CA   . LYS N  2 122 ? 333.33592 313.87627 297.53019 1.000 308.18357 ? 122 LYS k CA   1 
ATOM 59510  C C    . LYS N  2 122 ? 332.41846 314.69668 296.63934 1.000 306.67983 ? 122 LYS k C    1 
ATOM 59511  O O    . LYS N  2 122 ? 332.36420 314.48066 295.42263 1.000 307.17728 ? 122 LYS k O    1 
ATOM 59512  C CB   . LYS N  2 122 ? 332.56449 312.69312 298.11939 1.000 308.06576 ? 122 LYS k CB   1 
ATOM 59513  C CG   . LYS N  2 122 ? 332.45736 311.48718 297.16357 1.000 308.31751 ? 122 LYS k CG   1 
ATOM 59514  C CD   . LYS N  2 122 ? 332.32358 310.13288 297.85729 1.000 308.47196 ? 122 LYS k CD   1 
ATOM 59515  C CE   . LYS N  2 122 ? 333.56767 309.75102 298.63912 1.000 308.99348 ? 122 LYS k CE   1 
ATOM 59516  N NZ   . LYS N  2 122 ? 333.58245 308.31811 299.03796 1.000 309.01686 ? 122 LYS k NZ   1 
ATOM 59517  H H    . LYS N  2 122 ? 333.76899 314.40789 299.38956 1.000 308.51123 ? 122 LYS k H    1 
ATOM 59518  H HA   . LYS N  2 122 ? 334.05885 313.53752 296.98380 1.000 308.54077 ? 122 LYS k HA   1 
ATOM 59519  H HB2  . LYS N  2 122 ? 333.00140 312.42250 298.93828 1.000 308.49756 ? 122 LYS k HB2  1 
ATOM 59520  H HB3  . LYS N  2 122 ? 331.66152 312.98604 298.31806 1.000 308.34236 ? 122 LYS k HB3  1 
ATOM 59521  H HG2  . LYS N  2 122 ? 331.67561 311.60765 296.60255 1.000 308.52080 ? 122 LYS k HG2  1 
ATOM 59522  H HG3  . LYS N  2 122 ? 333.24899 311.44317 296.61051 1.000 308.50309 ? 122 LYS k HG3  1 
ATOM 59523  H HD2  . LYS N  2 122 ? 331.57039 310.15462 298.46456 1.000 308.47491 ? 122 LYS k HD2  1 
ATOM 59524  H HD3  . LYS N  2 122 ? 332.18012 309.45167 297.18188 1.000 308.49709 ? 122 LYS k HD3  1 
ATOM 59525  H HE2  . LYS N  2 122 ? 334.34987 309.91391 298.09142 1.000 308.51098 ? 122 LYS k HE2  1 
ATOM 59526  H HE3  . LYS N  2 122 ? 333.60859 310.28730 299.44240 1.000 308.48103 ? 122 LYS k HE3  1 
ATOM 59527  H HZ1  . LYS N  2 122 ? 334.05324 308.21636 299.78662 1.000 308.50321 ? 122 LYS k HZ1  1 
ATOM 59528  H HZ2  . LYS N  2 122 ? 332.75132 308.03333 299.17753 1.000 308.51208 ? 122 LYS k HZ2  1 
ATOM 59529  H HZ3  . LYS N  2 122 ? 333.95129 307.82730 298.39388 1.000 308.51504 ? 122 LYS k HZ3  1 
ATOM 59530  N N    . TYR N  2 123 ? 331.69023 315.63298 297.22629 1.000 254.87958 ? 123 TYR k N    1 
ATOM 59531  C CA   . TYR N  2 123 ? 330.83021 316.55981 296.51697 1.000 253.99307 ? 123 TYR k CA   1 
ATOM 59532  C C    . TYR N  2 123 ? 331.11226 317.95264 297.05566 1.000 253.60788 ? 123 TYR k C    1 
ATOM 59533  O O    . TYR N  2 123 ? 331.72184 318.09065 298.12249 1.000 253.85963 ? 123 TYR k O    1 
ATOM 59534  C CB   . TYR N  2 123 ? 329.35821 316.17601 296.71130 1.000 253.30461 ? 123 TYR k CB   1 
ATOM 59535  C CG   . TYR N  2 123 ? 329.02920 314.85120 296.06064 1.000 253.40281 ? 123 TYR k CG   1 
ATOM 59536  C CD1  . TYR N  2 123 ? 328.77749 314.76243 294.69865 1.000 252.94386 ? 123 TYR k CD1  1 
ATOM 59537  C CD2  . TYR N  2 123 ? 329.00916 313.67970 296.80820 1.000 253.32332 ? 123 TYR k CD2  1 
ATOM 59538  C CE1  . TYR N  2 123 ? 328.49119 313.54730 294.10392 1.000 252.95197 ? 123 TYR k CE1  1 
ATOM 59539  C CE2  . TYR N  2 123 ? 328.72888 312.46084 296.22237 1.000 253.45380 ? 123 TYR k CE2  1 
ATOM 59540  C CZ   . TYR N  2 123 ? 328.46728 312.40039 294.86994 1.000 253.21269 ? 123 TYR k CZ   1 
ATOM 59541  O OH   . TYR N  2 123 ? 328.18221 311.18946 294.28149 1.000 253.13923 ? 123 TYR k OH   1 
ATOM 59542  H H    . TYR N  2 123 ? 331.67917 315.75416 298.07816 1.000 254.50193 ? 123 TYR k H    1 
ATOM 59543  H HA   . TYR N  2 123 ? 331.03964 316.52246 295.57361 1.000 254.00141 ? 123 TYR k HA   1 
ATOM 59544  H HB2  . TYR N  2 123 ? 329.16826 316.10516 297.66000 1.000 252.95149 ? 123 TYR k HB2  1 
ATOM 59545  H HB3  . TYR N  2 123 ? 328.80105 316.85638 296.30543 1.000 252.59183 ? 123 TYR k HB3  1 
ATOM 59546  H HD1  . TYR N  2 123 ? 328.79141 315.53345 294.17916 1.000 252.69349 ? 123 TYR k HD1  1 
ATOM 59547  H HD2  . TYR N  2 123 ? 329.18280 313.71753 297.72112 1.000 253.43919 ? 123 TYR k HD2  1 
ATOM 59548  H HE1  . TYR N  2 123 ? 328.31784 313.50319 293.19227 1.000 252.58967 ? 123 TYR k HE1  1 
ATOM 59549  H HE2  . TYR N  2 123 ? 328.70939 311.68706 296.73830 1.000 253.45551 ? 123 TYR k HE2  1 
ATOM 59550  H HH   . TYR N  2 123 ? 327.86685 310.65977 294.85249 1.000 253.03408 ? 123 TYR k HH   1 
ATOM 59551  N N    . PRO N  2 124 ? 330.73046 319.00748 296.32523 1.000 244.03144 ? 124 PRO k N    1 
ATOM 59552  C CA   . PRO N  2 124 ? 331.04122 320.36988 296.78522 1.000 243.86623 ? 124 PRO k CA   1 
ATOM 59553  C C    . PRO N  2 124 ? 330.48950 320.65220 298.17462 1.000 244.65643 ? 124 PRO k C    1 
ATOM 59554  O O    . PRO N  2 124 ? 329.34369 320.33342 298.47672 1.000 244.69841 ? 124 PRO k O    1 
ATOM 59555  C CB   . PRO N  2 124 ? 330.37417 321.25887 295.73106 1.000 242.88726 ? 124 PRO k CB   1 
ATOM 59556  C CG   . PRO N  2 124 ? 330.32080 320.42884 294.51504 1.000 242.71486 ? 124 PRO k CG   1 
ATOM 59557  C CD   . PRO N  2 124 ? 330.12594 319.01579 294.97972 1.000 243.16268 ? 124 PRO k CD   1 
ATOM 59558  H HA   . PRO N  2 124 ? 331.98618 320.52861 296.76891 1.000 243.81132 ? 124 PRO k HA   1 
ATOM 59559  H HB2  . PRO N  2 124 ? 329.47984 321.48993 296.02404 1.000 242.46154 ? 124 PRO k HB2  1 
ATOM 59560  H HB3  . PRO N  2 124 ? 330.90878 322.05489 295.58464 1.000 243.05437 ? 124 PRO k HB3  1 
ATOM 59561  H HG2  . PRO N  2 124 ? 329.57579 320.71191 293.96230 1.000 242.76010 ? 124 PRO k HG2  1 
ATOM 59562  H HG3  . PRO N  2 124 ? 331.15629 320.51438 294.02958 1.000 243.22095 ? 124 PRO k HG3  1 
ATOM 59563  H HD2  . PRO N  2 124 ? 329.18325 318.79966 295.03189 1.000 242.76506 ? 124 PRO k HD2  1 
ATOM 59564  H HD3  . PRO N  2 124 ? 330.59636 318.41372 294.38393 1.000 243.47007 ? 124 PRO k HD3  1 
ATOM 59565  N N    . THR N  2 125 ? 331.31710 321.26015 299.02208 1.000 258.87482 ? 125 THR k N    1 
ATOM 59566  C CA   . THR N  2 125 ? 330.90348 321.64725 300.36888 1.000 258.72721 ? 125 THR k CA   1 
ATOM 59567  C C    . THR N  2 125 ? 332.04164 322.41833 301.02072 1.000 259.17256 ? 125 THR k C    1 
ATOM 59568  O O    . THR N  2 125 ? 333.19050 322.36379 300.57191 1.000 259.43199 ? 125 THR k O    1 
ATOM 59569  C CB   . THR N  2 125 ? 330.51681 320.44178 301.24777 1.000 258.72507 ? 125 THR k CB   1 
ATOM 59570  O OG1  . THR N  2 125 ? 329.98335 320.91031 302.49277 1.000 259.03183 ? 125 THR k OG1  1 
ATOM 59571  C CG2  . THR N  2 125 ? 331.71334 319.54675 301.51993 1.000 258.92731 ? 125 THR k CG2  1 
ATOM 59572  H H    . THR N  2 125 ? 332.13274 321.46167 298.83846 1.000 258.73300 ? 125 THR k H    1 
ATOM 59573  H HA   . THR N  2 125 ? 330.13478 322.23326 300.31684 1.000 257.96056 ? 125 THR k HA   1 
ATOM 59574  H HB   . THR N  2 125 ? 329.84087 319.90455 300.81230 1.000 257.82193 ? 125 THR k HB   1 
ATOM 59575  H HG1  . THR N  2 125 ? 329.31631 321.40145 302.35258 1.000 257.70013 ? 125 THR k HG1  1 
ATOM 59576  H HG21 . THR N  2 125 ? 331.40927 318.66469 301.78564 1.000 258.64604 ? 125 THR k HG21 1 
ATOM 59577  H HG22 . THR N  2 125 ? 332.25515 319.46170 300.72096 1.000 259.02235 ? 125 THR k HG22 1 
ATOM 59578  H HG23 . THR N  2 125 ? 332.25599 319.91723 302.23355 1.000 258.86069 ? 125 THR k HG23 1 
ATOM 59579  N N    . ALA N  2 126 ? 331.69869 323.14491 302.08939 1.000 266.73496 ? 126 ALA k N    1 
ATOM 59580  C CA   . ALA N  2 126 ? 332.67391 323.84982 302.91308 1.000 267.18060 ? 126 ALA k CA   1 
ATOM 59581  C C    . ALA N  2 126 ? 332.35944 323.68035 304.39367 1.000 267.90414 ? 126 ALA k C    1 
ATOM 59582  O O    . ALA N  2 126 ? 332.66415 324.56301 305.20361 1.000 267.55006 ? 126 ALA k O    1 
ATOM 59583  C CB   . ALA N  2 126 ? 332.72469 325.33573 302.56480 1.000 266.50225 ? 126 ALA k CB   1 
ATOM 59584  H H    . ALA N  2 126 ? 330.88812 323.24205 302.36026 1.000 266.54117 ? 126 ALA k H    1 
ATOM 59585  H HA   . ALA N  2 126 ? 333.55558 323.47803 302.75724 1.000 266.97271 ? 126 ALA k HA   1 
ATOM 59586  H HB1  . ALA N  2 126 ? 333.50136 325.73485 302.98684 1.000 266.92037 ? 126 ALA k HB1  1 
ATOM 59587  H HB2  . ALA N  2 126 ? 332.78351 325.42691 301.60198 1.000 266.93478 ? 126 ALA k HB2  1 
ATOM 59588  H HB3  . ALA N  2 126 ? 331.91440 325.75844 302.88799 1.000 266.87978 ? 126 ALA k HB3  1 
ATOM 59589  N N    . ARG N  2 127 ? 331.74998 322.55673 304.76061 1.000 300.17954 ? 127 ARG k N    1 
ATOM 59590  C CA   . ARG N  2 127 ? 331.41744 322.28127 306.14815 1.000 300.99192 ? 127 ARG k CA   1 
ATOM 59591  C C    . ARG N  2 127 ? 332.69688 322.08339 306.96312 1.000 301.85426 ? 127 ARG k C    1 
ATOM 59592  O O    . ARG N  2 127 ? 333.81484 322.10721 306.43966 1.000 301.52332 ? 127 ARG k O    1 
ATOM 59593  C CB   . ARG N  2 127 ? 330.49558 321.06349 306.22419 1.000 300.87607 ? 127 ARG k CB   1 
ATOM 59594  C CG   . ARG N  2 127 ? 331.10519 319.76403 305.67576 1.000 301.08156 ? 127 ARG k CG   1 
ATOM 59595  C CD   . ARG N  2 127 ? 330.18882 318.54717 305.86791 1.000 300.83821 ? 127 ARG k CD   1 
ATOM 59596  N NE   . ARG N  2 127 ? 329.68294 318.39551 307.22851 1.000 301.66606 ? 127 ARG k NE   1 
ATOM 59597  C CZ   . ARG N  2 127 ? 330.42870 318.19836 308.30835 1.000 302.46009 ? 127 ARG k CZ   1 
ATOM 59598  N NH1  . ARG N  2 127 ? 331.73990 318.03449 308.23241 1.000 302.78633 ? 127 ARG k NH1  1 
ATOM 59599  N NH2  . ARG N  2 127 ? 329.84123 318.15642 309.49935 1.000 302.70428 ? 127 ARG k NH2  1 
ATOM 59600  H H    . ARG N  2 127 ? 331.51658 321.93388 304.21784 1.000 300.03055 ? 127 ARG k H    1 
ATOM 59601  H HA   . ARG N  2 127 ? 330.94087 323.04147 306.51665 1.000 300.62633 ? 127 ARG k HA   1 
ATOM 59602  H HB2  . ARG N  2 127 ? 330.26514 320.92486 307.15523 1.000 300.71403 ? 127 ARG k HB2  1 
ATOM 59603  H HB3  . ARG N  2 127 ? 329.69231 321.24978 305.71349 1.000 299.92286 ? 127 ARG k HB3  1 
ATOM 59604  H HG2  . ARG N  2 127 ? 331.24141 319.86635 304.72145 1.000 300.51713 ? 127 ARG k HG2  1 
ATOM 59605  H HG3  . ARG N  2 127 ? 331.95470 319.59048 306.10046 1.000 301.07272 ? 127 ARG k HG3  1 
ATOM 59606  H HD2  . ARG N  2 127 ? 329.42548 318.63341 305.27580 1.000 300.27663 ? 127 ARG k HD2  1 
ATOM 59607  H HD3  . ARG N  2 127 ? 330.68687 317.74436 305.64714 1.000 300.81970 ? 127 ARG k HD3  1 
ATOM 59608  H HE   . ARG N  2 127 ? 328.83024 318.34036 307.32611 1.000 300.78482 ? 127 ARG k HE   1 
ATOM 59609  H HH11 . ARG N  2 127 ? 332.14624 318.05090 307.48117 1.000 301.21439 ? 127 ARG k HH11 1 
ATOM 59610  H HH12 . ARG N  2 127 ? 332.19039 317.90742 308.94882 1.000 301.25658 ? 127 ARG k HH12 1 
ATOM 59611  H HH21 . ARG N  2 127 ? 328.99020 318.26083 309.56330 1.000 301.12446 ? 127 ARG k HH21 1 
ATOM 59612  H HH22 . ARG N  2 127 ? 330.31286 318.02668 310.20679 1.000 301.28208 ? 127 ARG k HH22 1 
ATOM 59613  N N    . ASN N  2 128 ? 332.53056 321.87549 308.27041 1.000 325.26610 ? 128 ASN k N    1 
ATOM 59614  C CA   . ASN N  2 128 ? 333.66373 321.68503 309.17675 1.000 325.61719 ? 128 ASN k CA   1 
ATOM 59615  C C    . ASN N  2 128 ? 334.17399 320.24376 309.10066 1.000 325.65390 ? 128 ASN k C    1 
ATOM 59616  O O    . ASN N  2 128 ? 334.15641 319.48708 310.07149 1.000 326.09329 ? 128 ASN k O    1 
ATOM 59617  C CB   . ASN N  2 128 ? 333.26811 322.05103 310.60091 1.000 326.13463 ? 128 ASN k CB   1 
ATOM 59618  C CG   . ASN N  2 128 ? 333.10687 323.54427 310.79563 1.000 325.89063 ? 128 ASN k CG   1 
ATOM 59619  O OD1  . ASN N  2 128 ? 334.06973 324.30337 310.68547 1.000 325.54793 ? 128 ASN k OD1  1 
ATOM 59620  N ND2  . ASN N  2 128 ? 331.88563 323.97453 311.09030 1.000 326.08121 ? 128 ASN k ND2  1 
ATOM 59621  H H    . ASN N  2 128 ? 331.76484 321.83868 308.65992 1.000 325.29408 ? 128 ASN k H    1 
ATOM 59622  H HA   . ASN N  2 128 ? 334.38702 322.27277 308.90812 1.000 325.53713 ? 128 ASN k HA   1 
ATOM 59623  H HB2  . ASN N  2 128 ? 332.42524 321.62204 310.81368 1.000 325.72220 ? 128 ASN k HB2  1 
ATOM 59624  H HB3  . ASN N  2 128 ? 333.95924 321.74412 311.20870 1.000 325.77019 ? 128 ASN k HB3  1 
ATOM 59625  H HD21 . ASN N  2 128 ? 331.74361 324.81379 311.21080 1.000 325.79527 ? 128 ASN k HD21 1 
ATOM 59626  H HD22 . ASN N  2 128 ? 331.23657 323.41465 311.16009 1.000 325.83482 ? 128 ASN k HD22 1 
ATOM 59627  N N    . PHE N  2 129 ? 334.64040 319.87482 307.90955 1.000 324.75057 ? 129 PHE k N    1 
ATOM 59628  C CA   . PHE N  2 129 ? 335.15535 318.53598 307.65140 1.000 324.98997 ? 129 PHE k CA   1 
ATOM 59629  C C    . PHE N  2 129 ? 336.66681 318.56287 307.83779 1.000 325.63384 ? 129 PHE k C    1 
ATOM 59630  O O    . PHE N  2 129 ? 337.39677 319.08302 306.98733 1.000 325.52675 ? 129 PHE k O    1 
ATOM 59631  C CB   . PHE N  2 129 ? 334.77257 318.07110 306.25062 1.000 324.69893 ? 129 PHE k CB   1 
ATOM 59632  C CG   . PHE N  2 129 ? 335.19105 316.66914 305.95504 1.000 324.96172 ? 129 PHE k CG   1 
ATOM 59633  C CD1  . PHE N  2 129 ? 334.44310 315.60714 306.42626 1.000 325.18701 ? 129 PHE k CD1  1 
ATOM 59634  C CD2  . PHE N  2 129 ? 336.31325 316.40810 305.19105 1.000 325.10135 ? 129 PHE k CD2  1 
ATOM 59635  C CE1  . PHE N  2 129 ? 334.81953 314.31420 306.16740 1.000 325.50343 ? 129 PHE k CE1  1 
ATOM 59636  C CE2  . PHE N  2 129 ? 336.68871 315.11149 304.92032 1.000 325.32619 ? 129 PHE k CE2  1 
ATOM 59637  C CZ   . PHE N  2 129 ? 335.93290 314.06288 305.40387 1.000 325.47088 ? 129 PHE k CZ   1 
ATOM 59638  H H    . PHE N  2 129 ? 334.67574 320.39122 307.22398 1.000 324.76931 ? 129 PHE k H    1 
ATOM 59639  H HA   . PHE N  2 129 ? 334.78077 317.90564 308.28607 1.000 324.96275 ? 129 PHE k HA   1 
ATOM 59640  H HB2  . PHE N  2 129 ? 333.81105 318.12335 306.14703 1.000 324.82175 ? 129 PHE k HB2  1 
ATOM 59641  H HB3  . PHE N  2 129 ? 335.20288 318.64986 305.60220 1.000 324.95725 ? 129 PHE k HB3  1 
ATOM 59642  H HD1  . PHE N  2 129 ? 333.68733 315.77093 306.94280 1.000 324.99557 ? 129 PHE k HD1  1 
ATOM 59643  H HD2  . PHE N  2 129 ? 336.82200 317.11356 304.86247 1.000 325.05243 ? 129 PHE k HD2  1 
ATOM 59644  H HE1  . PHE N  2 129 ? 334.30893 313.60809 306.49056 1.000 325.15472 ? 129 PHE k HE1  1 
ATOM 59645  H HE2  . PHE N  2 129 ? 337.44606 314.94234 304.40763 1.000 325.07584 ? 129 PHE k HE2  1 
ATOM 59646  H HZ   . PHE N  2 129 ? 336.18524 313.18562 305.22539 1.000 325.12948 ? 129 PHE k HZ   1 
ATOM 59647  N N    . ASN N  2 130 ? 337.13061 317.99497 308.94580 1.000 344.29195 ? 130 ASN k N    1 
ATOM 59648  C CA   . ASN N  2 130 ? 338.52095 318.06096 309.36325 1.000 344.88970 ? 130 ASN k CA   1 
ATOM 59649  C C    . ASN N  2 130 ? 339.19177 316.70855 309.15479 1.000 345.12842 ? 130 ASN k C    1 
ATOM 59650  O O    . ASN N  2 130 ? 338.52902 315.67299 309.04474 1.000 344.89126 ? 130 ASN k O    1 
ATOM 59651  C CB   . ASN N  2 130 ? 338.61766 318.47475 310.83440 1.000 345.13390 ? 130 ASN k CB   1 
ATOM 59652  C CG   . ASN N  2 130 ? 338.22276 319.91733 311.06624 1.000 344.89269 ? 130 ASN k CG   1 
ATOM 59653  O OD1  . ASN N  2 130 ? 338.58392 320.80437 310.30262 1.000 344.81942 ? 130 ASN k OD1  1 
ATOM 59654  N ND2  . ASN N  2 130 ? 337.46569 320.15523 312.13091 1.000 344.75739 ? 130 ASN k ND2  1 
ATOM 59655  H H    . ASN N  2 130 ? 336.63691 317.54826 309.49034 1.000 344.43030 ? 130 ASN k H    1 
ATOM 59656  H HA   . ASN N  2 130 ? 338.99092 318.72104 308.83432 1.000 344.66117 ? 130 ASN k HA   1 
ATOM 59657  H HB2  . ASN N  2 130 ? 338.00678 317.93649 311.34532 1.000 344.71336 ? 130 ASN k HB2  1 
ATOM 59658  H HB3  . ASN N  2 130 ? 339.52674 318.34791 311.14736 1.000 344.78917 ? 130 ASN k HB3  1 
ATOM 59659  H HD21 . ASN N  2 130 ? 337.22904 319.50743 312.64492 1.000 344.71330 ? 130 ASN k HD21 1 
ATOM 59660  H HD22 . ASN N  2 130 ? 337.21286 320.95768 312.30725 1.000 344.68412 ? 130 ASN k HD22 1 
ATOM 59661  N N    . VAL N  2 131 ? 340.52435 316.73307 309.09560 1.000 353.72527 ? 131 VAL k N    1 
ATOM 59662  C CA   . VAL N  2 131 ? 341.33363 315.53956 308.88433 1.000 353.94149 ? 131 VAL k CA   1 
ATOM 59663  C C    . VAL N  2 131 ? 342.41643 315.50851 309.95252 1.000 354.49771 ? 131 VAL k C    1 
ATOM 59664  O O    . VAL N  2 131 ? 342.87923 316.55244 310.42314 1.000 354.68530 ? 131 VAL k O    1 
ATOM 59665  C CB   . VAL N  2 131 ? 341.95938 315.52244 307.46747 1.000 353.48556 ? 131 VAL k CB   1 
ATOM 59666  C CG1  . VAL N  2 131 ? 342.89160 314.31044 307.26967 1.000 353.86475 ? 131 VAL k CG1  1 
ATOM 59667  C CG2  . VAL N  2 131 ? 340.86968 315.59380 306.41662 1.000 352.99315 ? 131 VAL k CG2  1 
ATOM 59668  H H    . VAL N  2 131 ? 340.99120 317.45053 309.17584 1.000 353.59857 ? 131 VAL k H    1 
ATOM 59669  H HA   . VAL N  2 131 ? 340.79342 314.74122 308.98679 1.000 353.66364 ? 131 VAL k HA   1 
ATOM 59670  H HB   . VAL N  2 131 ? 342.50287 316.31928 307.36787 1.000 353.64305 ? 131 VAL k HB   1 
ATOM 59671  H HG11 . VAL N  2 131 ? 343.10478 314.21548 306.32813 1.000 353.66593 ? 131 VAL k HG11 1 
ATOM 59672  H HG12 . VAL N  2 131 ? 343.71234 314.44516 307.76799 1.000 353.72617 ? 131 VAL k HG12 1 
ATOM 59673  H HG13 . VAL N  2 131 ? 342.43982 313.51168 307.58445 1.000 353.70268 ? 131 VAL k HG13 1 
ATOM 59674  H HG21 . VAL N  2 131 ? 341.13035 315.10315 305.62217 1.000 353.57605 ? 131 VAL k HG21 1 
ATOM 59675  H HG22 . VAL N  2 131 ? 340.05494 315.22816 306.78875 1.000 353.48360 ? 131 VAL k HG22 1 
ATOM 59676  H HG23 . VAL N  2 131 ? 340.73343 316.52564 306.20390 1.000 353.48423 ? 131 VAL k HG23 1 
ATOM 59677  N N    . THR N  2 132 ? 342.81572 314.29879 310.34068 1.000 369.97505 ? 132 THR k N    1 
ATOM 59678  C CA   . THR N  2 132 ? 343.94631 314.11627 311.23815 1.000 370.11576 ? 132 THR k CA   1 
ATOM 59679  C C    . THR N  2 132 ? 344.68643 312.84980 310.83759 1.000 370.66920 ? 132 THR k C    1 
ATOM 59680  O O    . THR N  2 132 ? 344.06596 311.81048 310.59679 1.000 371.04805 ? 132 THR k O    1 
ATOM 59681  C CB   . THR N  2 132 ? 343.50360 314.03175 312.70255 1.000 369.76831 ? 132 THR k CB   1 
ATOM 59682  O OG1  . THR N  2 132 ? 342.87181 315.26001 313.08409 1.000 369.57654 ? 132 THR k OG1  1 
ATOM 59683  C CG2  . THR N  2 132 ? 344.70394 313.78484 313.60584 1.000 369.62458 ? 132 THR k CG2  1 
ATOM 59684  H H    . THR N  2 132 ? 342.44305 313.56364 310.09431 1.000 369.65147 ? 132 THR k H    1 
ATOM 59685  H HA   . THR N  2 132 ? 344.55644 314.86285 311.14586 1.000 369.73885 ? 132 THR k HA   1 
ATOM 59686  H HB   . THR N  2 132 ? 342.87901 313.29754 312.81087 1.000 369.77799 ? 132 THR k HB   1 
ATOM 59687  H HG1  . THR N  2 132 ? 342.67903 315.24259 313.90121 1.000 369.76760 ? 132 THR k HG1  1 
ATOM 59688  H HG21 . THR N  2 132 ? 344.51928 314.11668 314.49824 1.000 369.75711 ? 132 THR k HG21 1 
ATOM 59689  H HG22 . THR N  2 132 ? 344.89661 312.83556 313.65600 1.000 369.78278 ? 132 THR k HG22 1 
ATOM 59690  H HG23 . THR N  2 132 ? 345.48106 314.24784 313.25482 1.000 369.77131 ? 132 THR k HG23 1 
ATOM 59691  N N    . ILE N  2 133 ? 346.01304 312.94977 310.76834 1.000 382.92053 ? 133 ILE k N    1 
ATOM 59692  C CA   . ILE N  2 133 ? 346.87927 311.85182 310.35608 1.000 383.19601 ? 133 ILE k CA   1 
ATOM 59693  C C    . ILE N  2 133 ? 348.03451 311.76552 311.34295 1.000 383.10076 ? 133 ILE k C    1 
ATOM 59694  O O    . ILE N  2 133 ? 348.61772 312.78721 311.72256 1.000 382.76472 ? 133 ILE k O    1 
ATOM 59695  C CB   . ILE N  2 133 ? 347.39873 312.03128 308.90908 1.000 383.05944 ? 133 ILE k CB   1 
ATOM 59696  C CG1  . ILE N  2 133 ? 346.22331 312.26981 307.94347 1.000 382.91818 ? 133 ILE k CG1  1 
ATOM 59697  C CG2  . ILE N  2 133 ? 348.23412 310.80515 308.48582 1.000 383.38280 ? 133 ILE k CG2  1 
ATOM 59698  C CD1  . ILE N  2 133 ? 346.61963 312.51886 306.50539 1.000 382.59646 ? 133 ILE k CD1  1 
ATOM 59699  H H    . ILE N  2 133 ? 346.44528 313.66773 310.96159 1.000 382.66800 ? 133 ILE k H    1 
ATOM 59700  H HA   . ILE N  2 133 ? 346.39083 311.01763 310.39538 1.000 382.79542 ? 133 ILE k HA   1 
ATOM 59701  H HB   . ILE N  2 133 ? 347.97353 312.81230 308.88709 1.000 382.79637 ? 133 ILE k HB   1 
ATOM 59702  H HG12 . ILE N  2 133 ? 345.64551 311.49077 307.95868 1.000 382.76612 ? 133 ILE k HG12 1 
ATOM 59703  H HG13 . ILE N  2 133 ? 345.72386 313.05229 308.21930 1.000 382.67118 ? 133 ILE k HG13 1 
ATOM 59704  H HG21 . ILE N  2 133 ? 348.49688 310.87516 307.55671 1.000 382.82084 ? 133 ILE k HG21 1 
ATOM 59705  H HG22 . ILE N  2 133 ? 349.03681 310.75777 309.02460 1.000 382.84247 ? 133 ILE k HG22 1 
ATOM 59706  H HG23 . ILE N  2 133 ? 347.70221 310.00460 308.61613 1.000 382.85248 ? 133 ILE k HG23 1 
ATOM 59707  H HD11 . ILE N  2 133 ? 345.87539 312.93166 306.04038 1.000 382.63714 ? 133 ILE k HD11 1 
ATOM 59708  H HD12 . ILE N  2 133 ? 347.39051 313.10693 306.49089 1.000 382.73144 ? 133 ILE k HD12 1 
ATOM 59709  H HD13 . ILE N  2 133 ? 346.84365 311.67333 306.08669 1.000 382.74121 ? 133 ILE k HD13 1 
ATOM 59710  N N    . LYS N  2 134 ? 348.36211 310.54301 311.75669 1.000 388.44273 ? 134 LYS k N    1 
ATOM 59711  C CA   . LYS N  2 134 ? 349.42080 310.30666 312.72756 1.000 388.25853 ? 134 LYS k CA   1 
ATOM 59712  C C    . LYS N  2 134 ? 350.04288 308.94551 312.44021 1.000 388.81194 ? 134 LYS k C    1 
ATOM 59713  O O    . LYS N  2 134 ? 349.57576 308.19531 311.57854 1.000 389.34076 ? 134 LYS k O    1 
ATOM 59714  C CB   . LYS N  2 134 ? 348.88440 310.38068 314.16264 1.000 387.98700 ? 134 LYS k CB   1 
ATOM 59715  C CG   . LYS N  2 134 ? 347.66956 309.50078 314.42408 1.000 388.18050 ? 134 LYS k CG   1 
ATOM 59716  C CD   . LYS N  2 134 ? 347.10754 309.71726 315.81575 1.000 387.80367 ? 134 LYS k CD   1 
ATOM 59717  C CE   . LYS N  2 134 ? 345.86175 308.87484 316.03717 1.000 387.79669 ? 134 LYS k CE   1 
ATOM 59718  N NZ   . LYS N  2 134 ? 345.30303 309.04087 317.40607 1.000 387.63816 ? 134 LYS k NZ   1 
ATOM 59719  H H    . LYS N  2 134 ? 347.97774 309.82402 311.48313 1.000 388.08430 ? 134 LYS k H    1 
ATOM 59720  H HA   . LYS N  2 134 ? 350.11008 310.98058 312.62556 1.000 388.06265 ? 134 LYS k HA   1 
ATOM 59721  H HB2  . LYS N  2 134 ? 349.58399 310.10835 314.77628 1.000 388.06082 ? 134 LYS k HB2  1 
ATOM 59722  H HB3  . LYS N  2 134 ? 348.62707 311.29717 314.34867 1.000 388.02293 ? 134 LYS k HB3  1 
ATOM 59723  H HG2  . LYS N  2 134 ? 346.96667 309.70601 313.78923 1.000 388.05585 ? 134 LYS k HG2  1 
ATOM 59724  H HG3  . LYS N  2 134 ? 347.93239 308.57077 314.34747 1.000 388.11306 ? 134 LYS k HG3  1 
ATOM 59725  H HD2  . LYS N  2 134 ? 347.77214 309.46070 316.47389 1.000 388.04340 ? 134 LYS k HD2  1 
ATOM 59726  H HD3  . LYS N  2 134 ? 346.86833 310.65106 315.92356 1.000 388.00918 ? 134 LYS k HD3  1 
ATOM 59727  H HE2  . LYS N  2 134 ? 345.18118 309.13951 315.39853 1.000 388.05755 ? 134 LYS k HE2  1 
ATOM 59728  H HE3  . LYS N  2 134 ? 346.08660 307.93906 315.91518 1.000 388.06591 ? 134 LYS k HE3  1 
ATOM 59729  H HZ1  . LYS N  2 134 ? 344.57687 308.53486 317.50014 1.000 388.04547 ? 134 LYS k HZ1  1 
ATOM 59730  H HZ2  . LYS N  2 134 ? 345.90680 308.79664 318.01265 1.000 388.04101 ? 134 LYS k HZ2  1 
ATOM 59731  H HZ3  . LYS N  2 134 ? 345.08249 309.89208 317.54306 1.000 388.03996 ? 134 LYS k HZ3  1 
ATOM 59732  N N    . SER N  2 135 ? 351.10757 308.63027 313.17212 1.000 400.85504 ? 135 SER k N    1 
ATOM 59733  C CA   . SER N  2 135 ? 351.78918 307.35580 313.00989 1.000 401.24251 ? 135 SER k CA   1 
ATOM 59734  C C    . SER N  2 135 ? 351.01406 306.23812 313.69758 1.000 401.75625 ? 135 SER k C    1 
ATOM 59735  O O    . SER N  2 135 ? 350.32803 306.45290 314.70121 1.000 401.57824 ? 135 SER k O    1 
ATOM 59736  C CB   . SER N  2 135 ? 353.20564 307.42971 313.57987 1.000 401.04623 ? 135 SER k CB   1 
ATOM 59737  O OG   . SER N  2 135 ? 353.89623 308.56309 313.08413 1.000 400.69248 ? 135 SER k OG   1 
ATOM 59738  H H    . SER N  2 135 ? 351.45463 309.14037 313.77121 1.000 400.93103 ? 135 SER k H    1 
ATOM 59739  H HA   . SER N  2 135 ? 351.85440 307.14387 312.06716 1.000 401.03825 ? 135 SER k HA   1 
ATOM 59740  H HB2  . SER N  2 135 ? 353.15254 307.49064 314.54640 1.000 401.04832 ? 135 SER k HB2  1 
ATOM 59741  H HB3  . SER N  2 135 ? 353.68972 306.62890 313.32440 1.000 401.07018 ? 135 SER k HB3  1 
ATOM 59742  H HG   . SER N  2 135 ? 354.66299 308.60345 313.42470 1.000 401.05008 ? 135 SER k HG   1 
ATOM 59743  N N    . ASN N  2 136 ? 351.13360 305.03309 313.14394 1.000 428.68683 ? 136 ASN k N    1 
ATOM 59744  C CA   . ASN N  2 136 ? 350.49561 303.84979 313.70525 1.000 429.03098 ? 136 ASN k CA   1 
ATOM 59745  C C    . ASN N  2 136 ? 351.42815 303.19497 314.71512 1.000 429.36074 ? 136 ASN k C    1 
ATOM 59746  O O    . ASN N  2 136 ? 352.60323 302.95270 314.42122 1.000 429.55230 ? 136 ASN k O    1 
ATOM 59747  C CB   . ASN N  2 136 ? 350.13035 302.85630 312.60320 1.000 429.30518 ? 136 ASN k CB   1 
ATOM 59748  C CG   . ASN N  2 136 ? 349.39544 301.64173 313.13395 1.000 429.44058 ? 136 ASN k CG   1 
ATOM 59749  O OD1  . ASN N  2 136 ? 349.94094 300.53891 313.16909 1.000 429.80557 ? 136 ASN k OD1  1 
ATOM 59750  N ND2  . ASN N  2 136 ? 348.15256 301.83903 313.55563 1.000 429.15510 ? 136 ASN k ND2  1 
ATOM 59751  H H    . ASN N  2 136 ? 351.58701 304.87480 312.43047 1.000 428.83067 ? 136 ASN k H    1 
ATOM 59752  H HA   . ASN N  2 136 ? 349.67960 304.10382 314.16315 1.000 428.93646 ? 136 ASN k HA   1 
ATOM 59753  H HB2  . ASN N  2 136 ? 349.55906 303.29619 311.95438 1.000 429.08301 ? 136 ASN k HB2  1 
ATOM 59754  H HB3  . ASN N  2 136 ? 350.94409 302.55010 312.17775 1.000 429.10933 ? 136 ASN k HB3  1 
ATOM 59755  H HD21 . ASN N  2 136 ? 347.69483 301.18042 313.86587 1.000 429.10687 ? 136 ASN k HD21 1 
ATOM 59756  H HD22 . ASN N  2 136 ? 347.80458 302.62444 313.51632 1.000 429.08329 ? 136 ASN k HD22 1 
ATOM 59757  N N    . LEU N  2 137 ? 350.89768 302.91158 315.90559 1.000 437.32982 ? 137 LEU k N    1 
ATOM 59758  C CA   . LEU N  2 137 ? 351.71952 302.33459 316.96375 1.000 437.42293 ? 137 LEU k CA   1 
ATOM 59759  C C    . LEU N  2 137 ? 352.00691 300.86060 316.70359 1.000 437.71208 ? 137 LEU k C    1 
ATOM 59760  O O    . LEU N  2 137 ? 353.09712 300.37069 317.02110 1.000 437.81687 ? 137 LEU k O    1 
ATOM 59761  C CB   . LEU N  2 137 ? 351.02739 302.51522 318.31488 1.000 437.35222 ? 137 LEU k CB   1 
ATOM 59762  C CG   . LEU N  2 137 ? 350.68693 303.95549 318.71160 1.000 437.23716 ? 137 LEU k CG   1 
ATOM 59763  C CD1  . LEU N  2 137 ? 349.81157 303.97338 319.95481 1.000 437.29304 ? 137 LEU k CD1  1 
ATOM 59764  C CD2  . LEU N  2 137 ? 351.94989 304.77678 318.93012 1.000 437.20572 ? 137 LEU k CD2  1 
ATOM 59765  H H    . LEU N  2 137 ? 350.07557 303.04214 316.12153 1.000 437.31186 ? 137 LEU k H    1 
ATOM 59766  H HA   . LEU N  2 137 ? 352.56904 302.80113 316.99398 1.000 437.40150 ? 137 LEU k HA   1 
ATOM 59767  H HB2  . LEU N  2 137 ? 350.19612 302.01572 318.29926 1.000 437.43049 ? 137 LEU k HB2  1 
ATOM 59768  H HB3  . LEU N  2 137 ? 351.60641 302.15461 319.00439 1.000 437.43221 ? 137 LEU k HB3  1 
ATOM 59769  H HG   . LEU N  2 137 ? 350.18393 304.37169 317.99445 1.000 437.35492 ? 137 LEU k HG   1 
ATOM 59770  H HD11 . LEU N  2 137 ? 349.62483 304.89419 320.19587 1.000 437.42668 ? 137 LEU k HD11 1 
ATOM 59771  H HD12 . LEU N  2 137 ? 348.98274 303.50748 319.76256 1.000 437.43796 ? 137 LEU k HD12 1 
ATOM 59772  H HD13 . LEU N  2 137 ? 350.28155 303.52998 320.67817 1.000 437.43127 ? 137 LEU k HD13 1 
ATOM 59773  H HD21 . LEU N  2 137 ? 351.70410 305.64343 319.29004 1.000 437.39281 ? 137 LEU k HD21 1 
ATOM 59774  H HD22 . LEU N  2 137 ? 352.52596 304.30937 319.55514 1.000 437.42809 ? 137 LEU k HD22 1 
ATOM 59775  H HD23 . LEU N  2 137 ? 352.40492 304.88910 318.08095 1.000 437.36241 ? 137 LEU k HD23 1 
ATOM 59776  N N    . VAL N  2 138 ? 351.04043 300.13693 316.13500 1.000 445.15867 ? 138 VAL k N    1 
ATOM 59777  C CA   . VAL N  2 138 ? 351.20935 298.70178 315.92123 1.000 445.23719 ? 138 VAL k CA   1 
ATOM 59778  C C    . VAL N  2 138 ? 352.31966 298.43828 314.91021 1.000 445.42294 ? 138 VAL k C    1 
ATOM 59779  O O    . VAL N  2 138 ? 353.18821 297.58525 315.12884 1.000 445.51498 ? 138 VAL k O    1 
ATOM 59780  C CB   . VAL N  2 138 ? 349.87900 298.06604 315.47614 1.000 445.13443 ? 138 VAL k CB   1 
ATOM 59781  C CG1  . VAL N  2 138 ? 350.06228 296.57281 315.21468 1.000 445.07026 ? 138 VAL k CG1  1 
ATOM 59782  C CG2  . VAL N  2 138 ? 348.79296 298.30600 316.52389 1.000 445.10010 ? 138 VAL k CG2  1 
ATOM 59783  H H    . VAL N  2 138 ? 350.28668 300.45112 315.86584 1.000 445.03905 ? 138 VAL k H    1 
ATOM 59784  H HA   . VAL N  2 138 ? 351.46911 298.28985 316.76004 1.000 445.17937 ? 138 VAL k HA   1 
ATOM 59785  H HB   . VAL N  2 138 ? 349.59256 298.48126 314.64783 1.000 445.13245 ? 138 VAL k HB   1 
ATOM 59786  H HG11 . VAL N  2 138 ? 349.19991 296.13153 315.25866 1.000 445.17585 ? 138 VAL k HG11 1 
ATOM 59787  H HG12 . VAL N  2 138 ? 350.44633 296.44786 314.33273 1.000 445.19032 ? 138 VAL k HG12 1 
ATOM 59788  H HG13 . VAL N  2 138 ? 350.65311 296.20537 315.89056 1.000 445.18210 ? 138 VAL k HG13 1 
ATOM 59789  H HG21 . VAL N  2 138 ? 347.99341 297.81734 316.27399 1.000 445.17529 ? 138 VAL k HG21 1 
ATOM 59790  H HG22 . VAL N  2 138 ? 349.11374 297.99636 317.38533 1.000 445.17318 ? 138 VAL k HG22 1 
ATOM 59791  H HG23 . VAL N  2 138 ? 348.59254 299.25368 316.56770 1.000 445.14522 ? 138 VAL k HG23 1 
ATOM 59792  N N    . ASP N  2 139 ? 352.30522 299.16325 313.79107 1.000 449.39909 ? 139 ASP k N    1 
ATOM 59793  C CA   . ASP N  2 139 ? 353.28596 299.01112 312.72237 1.000 449.44200 ? 139 ASP k CA   1 
ATOM 59794  C C    . ASP N  2 139 ? 353.87676 300.37375 312.39702 1.000 449.45121 ? 139 ASP k C    1 
ATOM 59795  O O    . ASP N  2 139 ? 353.13992 301.35367 312.24930 1.000 449.40697 ? 139 ASP k O    1 
ATOM 59796  C CB   . ASP N  2 139 ? 352.64815 298.39351 311.47231 1.000 449.35319 ? 139 ASP k CB   1 
ATOM 59797  C CG   . ASP N  2 139 ? 353.67526 297.82829 310.50789 1.000 449.37521 ? 139 ASP k CG   1 
ATOM 59798  O OD1  . ASP N  2 139 ? 354.87051 298.16786 310.63532 1.000 449.53957 ? 139 ASP k OD1  1 
ATOM 59799  O OD2  . ASP N  2 139 ? 353.28501 297.04223 309.61906 1.000 449.38002 ? 139 ASP k OD2  1 
ATOM 59800  H H    . ASP N  2 139 ? 351.71630 299.76769 313.62567 1.000 449.13681 ? 139 ASP k H    1 
ATOM 59801  H HA   . ASP N  2 139 ? 354.01235 298.43549 313.00458 1.000 449.32390 ? 139 ASP k HA   1 
ATOM 59802  H HB2  . ASP N  2 139 ? 352.05859 297.67150 311.74114 1.000 449.33469 ? 139 ASP k HB2  1 
ATOM 59803  H HB3  . ASP N  2 139 ? 352.14415 299.07649 311.00587 1.000 449.33637 ? 139 ASP k HB3  1 
ATOM 59804  N N    . SER N  2 140 ? 355.20643 300.43196 312.29025 1.000 451.00879 ? 140 SER k N    1 
ATOM 59805  C CA   . SER N  2 140 ? 355.87019 301.69801 311.99506 1.000 450.89175 ? 140 SER k CA   1 
ATOM 59806  C C    . SER N  2 140 ? 355.47755 302.22258 310.61943 1.000 450.70094 ? 140 SER k C    1 
ATOM 59807  O O    . SER N  2 140 ? 355.23126 303.42281 310.45127 1.000 450.61291 ? 140 SER k O    1 
ATOM 59808  C CB   . SER N  2 140 ? 357.38632 301.52690 312.08915 1.000 450.97468 ? 140 SER k CB   1 
ATOM 59809  O OG   . SER N  2 140 ? 357.84838 300.54699 311.17568 1.000 451.08139 ? 140 SER k OG   1 
ATOM 59810  H H    . SER N  2 140 ? 355.73739 299.76178 312.38266 1.000 450.84776 ? 140 SER k H    1 
ATOM 59811  H HA   . SER N  2 140 ? 355.60078 302.35635 312.65457 1.000 450.81916 ? 140 SER k HA   1 
ATOM 59812  H HB2  . SER N  2 140 ? 357.81185 302.37401 311.88363 1.000 450.85712 ? 140 SER k HB2  1 
ATOM 59813  H HB3  . SER N  2 140 ? 357.61642 301.25059 312.98993 1.000 450.85985 ? 140 SER k HB3  1 
ATOM 59814  H HG   . SER N  2 140 ? 357.75285 300.81990 310.38718 1.000 450.87084 ? 140 SER k HG   1 
ATOM 59815  N N    . ASP N  2 141 ? 355.41353 301.33842 309.62148 1.000 438.09317 ? 141 ASP k N    1 
ATOM 59816  C CA   . ASP N  2 141 ? 355.08359 301.76834 308.26781 1.000 437.61543 ? 141 ASP k CA   1 
ATOM 59817  C C    . ASP N  2 141 ? 353.64153 302.24188 308.14397 1.000 437.45197 ? 141 ASP k C    1 
ATOM 59818  O O    . ASP N  2 141 ? 353.34719 303.06260 307.26847 1.000 436.89125 ? 141 ASP k O    1 
ATOM 59819  C CB   . ASP N  2 141 ? 355.33943 300.63103 307.27623 1.000 437.61764 ? 141 ASP k CB   1 
ATOM 59820  C CG   . ASP N  2 141 ? 356.74079 300.06161 307.38911 1.000 437.73851 ? 141 ASP k CG   1 
ATOM 59821  O OD1  . ASP N  2 141 ? 357.67068 300.82769 307.71792 1.000 437.75429 ? 141 ASP k OD1  1 
ATOM 59822  O OD2  . ASP N  2 141 ? 356.91196 298.84788 307.14925 1.000 437.74313 ? 141 ASP k OD2  1 
ATOM 59823  H H    . ASP N  2 141 ? 355.55188 300.49401 309.70646 1.000 437.87532 ? 141 ASP k H    1 
ATOM 59824  H HA   . ASP N  2 141 ? 355.66086 302.50931 308.02543 1.000 437.68446 ? 141 ASP k HA   1 
ATOM 59825  H HB2  . ASP N  2 141 ? 354.70875 299.91387 307.44624 1.000 437.71364 ? 141 ASP k HB2  1 
ATOM 59826  H HB3  . ASP N  2 141 ? 355.22477 300.96703 306.37352 1.000 437.63674 ? 141 ASP k HB3  1 
ATOM 59827  N N    . LYS N  2 142 ? 352.74246 301.75126 308.99248 1.000 434.49611 ? 142 LYS k N    1 
ATOM 59828  C CA   . LYS N  2 142 ? 351.34550 302.14446 308.91862 1.000 434.15481 ? 142 LYS k CA   1 
ATOM 59829  C C    . LYS N  2 142 ? 351.13371 303.52442 309.53406 1.000 433.84014 ? 142 LYS k C    1 
ATOM 59830  O O    . LYS N  2 142 ? 351.92456 304.00066 310.35342 1.000 434.08245 ? 142 LYS k O    1 
ATOM 59831  C CB   . LYS N  2 142 ? 350.45664 301.11811 309.62390 1.000 434.34973 ? 142 LYS k CB   1 
ATOM 59832  C CG   . LYS N  2 142 ? 350.32307 299.79817 308.88229 1.000 434.23592 ? 142 LYS k CG   1 
ATOM 59833  C CD   . LYS N  2 142 ? 349.30032 298.88543 309.53649 1.000 434.16485 ? 142 LYS k CD   1 
ATOM 59834  C CE   . LYS N  2 142 ? 349.05567 297.64077 308.69749 1.000 434.10074 ? 142 LYS k CE   1 
ATOM 59835  N NZ   . LYS N  2 142 ? 350.28627 296.82032 308.52491 1.000 434.18060 ? 142 LYS k NZ   1 
ATOM 59836  H H    . LYS N  2 142 ? 352.91679 301.18814 309.61846 1.000 434.40928 ? 142 LYS k H    1 
ATOM 59837  H HA   . LYS N  2 142 ? 351.08234 302.18951 307.99020 1.000 434.22673 ? 142 LYS k HA   1 
ATOM 59838  H HB2  . LYS N  2 142 ? 350.83105 300.92964 310.49731 1.000 434.30441 ? 142 LYS k HB2  1 
ATOM 59839  H HB3  . LYS N  2 142 ? 349.56749 301.49261 309.72349 1.000 434.21898 ? 142 LYS k HB3  1 
ATOM 59840  H HG2  . LYS N  2 142 ? 350.02538 299.97004 307.97731 1.000 434.21350 ? 142 LYS k HG2  1 
ATOM 59841  H HG3  . LYS N  2 142 ? 351.18039 299.34520 308.87441 1.000 434.27315 ? 142 LYS k HG3  1 
ATOM 59842  H HD2  . LYS N  2 142 ? 349.62781 298.60717 310.40601 1.000 434.22176 ? 142 LYS k HD2  1 
ATOM 59843  H HD3  . LYS N  2 142 ? 348.45951 299.36003 309.62952 1.000 434.16375 ? 142 LYS k HD3  1 
ATOM 59844  H HE2  . LYS N  2 142 ? 348.38518 297.09120 309.13227 1.000 434.13916 ? 142 LYS k HE2  1 
ATOM 59845  H HE3  . LYS N  2 142 ? 348.74736 297.90862 307.81752 1.000 434.13944 ? 142 LYS k HE3  1 
ATOM 59846  H HZ1  . LYS N  2 142 ? 350.10020 296.09108 308.04994 1.000 434.16176 ? 142 LYS k HZ1  1 
ATOM 59847  H HZ2  . LYS N  2 142 ? 350.90901 297.29139 308.09779 1.000 434.19445 ? 142 LYS k HZ2  1 
ATOM 59848  H HZ3  . LYS N  2 142 ? 350.60257 296.57529 309.31973 1.000 434.21732 ? 142 LYS k HZ3  1 
ATOM 59849  N N    . LYS N  2 143 ? 350.04637 304.16961 309.11278 1.000 405.48238 ? 143 LYS k N    1 
ATOM 59850  C CA   . LYS N  2 143 ? 349.61562 305.44719 309.65940 1.000 405.02136 ? 143 LYS k CA   1 
ATOM 59851  C C    . LYS N  2 143 ? 348.12103 305.40404 309.93674 1.000 405.10235 ? 143 LYS k C    1 
ATOM 59852  O O    . LYS N  2 143 ? 347.35822 304.75685 309.21467 1.000 405.52911 ? 143 LYS k O    1 
ATOM 59853  C CB   . LYS N  2 143 ? 349.91282 306.61302 308.70393 1.000 404.58769 ? 143 LYS k CB   1 
ATOM 59854  C CG   . LYS N  2 143 ? 351.28199 307.25129 308.86789 1.000 404.30416 ? 143 LYS k CG   1 
ATOM 59855  C CD   . LYS N  2 143 ? 351.19553 308.74296 308.61025 1.000 403.89169 ? 143 LYS k CD   1 
ATOM 59856  C CE   . LYS N  2 143 ? 352.55801 309.39831 308.60081 1.000 403.53761 ? 143 LYS k CE   1 
ATOM 59857  N NZ   . LYS N  2 143 ? 353.23377 309.32241 309.92551 1.000 403.62460 ? 143 LYS k NZ   1 
ATOM 59858  H H    . LYS N  2 143 ? 349.53030 303.87470 308.49133 1.000 404.70819 ? 143 LYS k H    1 
ATOM 59859  H HA   . LYS N  2 143 ? 350.06216 305.61200 310.50368 1.000 404.57704 ? 143 LYS k HA   1 
ATOM 59860  H HB2  . LYS N  2 143 ? 349.85126 306.28689 307.79250 1.000 404.37698 ? 143 LYS k HB2  1 
ATOM 59861  H HB3  . LYS N  2 143 ? 349.24818 307.30512 308.84591 1.000 404.29181 ? 143 LYS k HB3  1 
ATOM 59862  H HG2  . LYS N  2 143 ? 351.61288 307.11716 309.76755 1.000 404.31594 ? 143 LYS k HG2  1 
ATOM 59863  H HG3  . LYS N  2 143 ? 351.89545 306.86546 308.22280 1.000 404.37058 ? 143 LYS k HG3  1 
ATOM 59864  H HD2  . LYS N  2 143 ? 350.77543 308.89846 307.74995 1.000 404.17966 ? 143 LYS k HD2  1 
ATOM 59865  H HD3  . LYS N  2 143 ? 350.67445 309.15105 309.31817 1.000 404.09369 ? 143 LYS k HD3  1 
ATOM 59866  H HE2  . LYS N  2 143 ? 353.11782 308.96144 307.94206 1.000 404.20895 ? 143 LYS k HE2  1 
ATOM 59867  H HE3  . LYS N  2 143 ? 352.44393 310.33371 308.37771 1.000 404.18517 ? 143 LYS k HE3  1 
ATOM 59868  H HZ1  . LYS N  2 143 ? 354.03054 309.71660 309.88273 1.000 404.18629 ? 143 LYS k HZ1  1 
ATOM 59869  H HZ2  . LYS N  2 143 ? 352.74123 309.73267 310.54285 1.000 404.14788 ? 143 LYS k HZ2  1 
ATOM 59870  H HZ3  . LYS N  2 143 ? 353.34433 308.47156 310.16194 1.000 404.19691 ? 143 LYS k HZ3  1 
ATOM 59871  N N    . ASP N  2 144 ? 347.71005 306.11730 310.98218 1.000 404.03244 ? 144 ASP k N    1 
ATOM 59872  C CA   . ASP N  2 144 ? 346.30353 306.23712 311.34301 1.000 403.74745 ? 144 ASP k CA   1 
ATOM 59873  C C    . ASP N  2 144 ? 345.73596 307.48293 310.67404 1.000 403.62762 ? 144 ASP k C    1 
ATOM 59874  O O    . ASP N  2 144 ? 346.26358 308.58458 310.85982 1.000 403.60859 ? 144 ASP k O    1 
ATOM 59875  C CB   . ASP N  2 144 ? 346.14069 306.31948 312.86081 1.000 403.37155 ? 144 ASP k CB   1 
ATOM 59876  C CG   . ASP N  2 144 ? 344.68723 306.24926 313.30335 1.000 403.10840 ? 144 ASP k CG   1 
ATOM 59877  O OD1  . ASP N  2 144 ? 343.78986 306.17169 312.43728 1.000 403.11398 ? 144 ASP k OD1  1 
ATOM 59878  O OD2  . ASP N  2 144 ? 344.44148 306.27962 314.52683 1.000 402.88851 ? 144 ASP k OD2  1 
ATOM 59879  H H    . ASP N  2 144 ? 348.23757 306.54972 311.50615 1.000 403.37237 ? 144 ASP k H    1 
ATOM 59880  H HA   . ASP N  2 144 ? 345.81171 305.46349 311.02711 1.000 403.37221 ? 144 ASP k HA   1 
ATOM 59881  H HB2  . ASP N  2 144 ? 346.62349 305.58695 313.27475 1.000 403.34924 ? 144 ASP k HB2  1 
ATOM 59882  H HB3  . ASP N  2 144 ? 346.49734 307.16682 313.16722 1.000 403.18687 ? 144 ASP k HB3  1 
ATOM 59883  N N    . PHE N  2 145 ? 344.66983 307.30405 309.89750 1.000 398.66686 ? 145 PHE k N    1 
ATOM 59884  C CA   . PHE N  2 145 ? 343.96320 308.39322 309.23424 1.000 398.20446 ? 145 PHE k CA   1 
ATOM 59885  C C    . PHE N  2 145 ? 342.56091 308.49706 309.80718 1.000 397.54096 ? 145 PHE k C    1 
ATOM 59886  O O    . PHE N  2 145 ? 341.82625 307.50395 309.84516 1.000 397.81947 ? 145 PHE k O    1 
ATOM 59887  C CB   . PHE N  2 145 ? 343.89712 308.18849 307.71847 1.000 398.06123 ? 145 PHE k CB   1 
ATOM 59888  C CG   . PHE N  2 145 ? 345.22852 307.92837 307.08219 1.000 398.22190 ? 145 PHE k CG   1 
ATOM 59889  C CD1  . PHE N  2 145 ? 345.80547 306.66869 307.10295 1.000 398.54630 ? 145 PHE k CD1  1 
ATOM 59890  C CD2  . PHE N  2 145 ? 345.91063 308.96103 306.46991 1.000 397.89825 ? 145 PHE k CD2  1 
ATOM 59891  C CE1  . PHE N  2 145 ? 347.03320 306.45001 306.52072 1.000 398.38982 ? 145 PHE k CE1  1 
ATOM 59892  C CE2  . PHE N  2 145 ? 347.13088 308.74807 305.88768 1.000 397.69106 ? 145 PHE k CE2  1 
ATOM 59893  C CZ   . PHE N  2 145 ? 347.69842 307.49349 305.91361 1.000 397.87538 ? 145 PHE k CZ   1 
ATOM 59894  H H    . PHE N  2 145 ? 344.32685 306.53251 309.73360 1.000 398.05856 ? 145 PHE k H    1 
ATOM 59895  H HA   . PHE N  2 145 ? 344.41328 309.23582 309.39813 1.000 397.83020 ? 145 PHE k HA   1 
ATOM 59896  H HB2  . PHE N  2 145 ? 343.32330 307.42954 307.53029 1.000 397.94256 ? 145 PHE k HB2  1 
ATOM 59897  H HB3  . PHE N  2 145 ? 343.52696 308.98824 307.31290 1.000 397.86438 ? 145 PHE k HB3  1 
ATOM 59898  H HD1  . PHE N  2 145 ? 345.35858 305.96491 307.51535 1.000 398.02569 ? 145 PHE k HD1  1 
ATOM 59899  H HD2  . PHE N  2 145 ? 345.53546 309.81208 306.45036 1.000 397.75975 ? 145 PHE k HD2  1 
ATOM 59900  H HE1  . PHE N  2 145 ? 347.41267 305.60092 306.53769 1.000 397.99050 ? 145 PHE k HE1  1 
ATOM 59901  H HE2  . PHE N  2 145 ? 347.57364 309.45349 305.47912 1.000 397.75248 ? 145 PHE k HE2  1 
ATOM 59902  H HZ   . PHE N  2 145 ? 348.52611 307.34854 305.51615 1.000 397.86245 ? 145 PHE k HZ   1 
ATOM 59903  N N    . ILE N  2 146 ? 342.19973 309.69738 310.25265 1.000 376.88162 ? 146 ILE k N    1 
ATOM 59904  C CA   . ILE N  2 146 ? 340.93656 309.94655 310.93140 1.000 376.41571 ? 146 ILE k CA   1 
ATOM 59905  C C    . ILE N  2 146 ? 340.29130 311.18124 310.31659 1.000 375.74653 ? 146 ILE k C    1 
ATOM 59906  O O    . ILE N  2 146 ? 340.98410 312.13674 309.94846 1.000 375.87254 ? 146 ILE k O    1 
ATOM 59907  C CB   . ILE N  2 146 ? 341.13767 310.12721 312.45200 1.000 376.30676 ? 146 ILE k CB   1 
ATOM 59908  C CG1  . ILE N  2 146 ? 341.56826 308.81086 313.10824 1.000 376.47320 ? 146 ILE k CG1  1 
ATOM 59909  C CG2  . ILE N  2 146 ? 339.85866 310.59489 313.09097 1.000 375.76818 ? 146 ILE k CG2  1 
ATOM 59910  C CD1  . ILE N  2 146 ? 342.23602 308.98592 314.46133 1.000 376.29483 ? 146 ILE k CD1  1 
ATOM 59911  H H    . ILE N  2 146 ? 342.68585 310.40228 310.16973 1.000 376.47223 ? 146 ILE k H    1 
ATOM 59912  H HA   . ILE N  2 146 ? 340.33971 309.19974 310.79472 1.000 376.38271 ? 146 ILE k HA   1 
ATOM 59913  H HB   . ILE N  2 146 ? 341.82528 310.79529 312.59980 1.000 376.22790 ? 146 ILE k HB   1 
ATOM 59914  H HG12 . ILE N  2 146 ? 340.78256 308.25600 313.23436 1.000 376.31852 ? 146 ILE k HG12 1 
ATOM 59915  H HG13 . ILE N  2 146 ? 342.20115 308.35447 312.53658 1.000 376.52592 ? 146 ILE k HG13 1 
ATOM 59916  H HG21 . ILE N  2 146 ? 339.87607 310.40707 314.04065 1.000 376.17680 ? 146 ILE k HG21 1 
ATOM 59917  H HG22 . ILE N  2 146 ? 339.77921 311.54842 312.95064 1.000 376.15943 ? 146 ILE k HG22 1 
ATOM 59918  H HG23 . ILE N  2 146 ? 339.11168 310.13164 312.67944 1.000 376.21561 ? 146 ILE k HG23 1 
ATOM 59919  H HD11 . ILE N  2 146 ? 342.62991 308.14063 314.72778 1.000 376.37518 ? 146 ILE k HD11 1 
ATOM 59920  H HD12 . ILE N  2 146 ? 342.92606 309.66351 314.38739 1.000 376.33102 ? 146 ILE k HD12 1 
ATOM 59921  H HD13 . ILE N  2 146 ? 341.57307 309.26050 315.11364 1.000 376.25264 ? 146 ILE k HD13 1 
ATOM 59922  N N    . PHE N  2 147 ? 338.96270 311.15556 310.20656 1.000 355.54489 ? 147 PHE k N    1 
ATOM 59923  C CA   . PHE N  2 147 ? 338.17443 312.26210 309.68328 1.000 355.01458 ? 147 PHE k CA   1 
ATOM 59924  C C    . PHE N  2 147 ? 337.13297 312.68147 310.71565 1.000 354.75251 ? 147 PHE k C    1 
ATOM 59925  O O    . PHE N  2 147 ? 336.48453 311.83388 311.33765 1.000 354.95457 ? 147 PHE k O    1 
ATOM 59926  C CB   . PHE N  2 147 ? 337.50663 311.85730 308.36487 1.000 354.99826 ? 147 PHE k CB   1 
ATOM 59927  C CG   . PHE N  2 147 ? 338.47791 311.69105 307.22698 1.000 354.99478 ? 147 PHE k CG   1 
ATOM 59928  C CD1  . PHE N  2 147 ? 338.80448 312.75663 306.41086 1.000 354.55391 ? 147 PHE k CD1  1 
ATOM 59929  C CD2  . PHE N  2 147 ? 339.08958 310.47277 306.99711 1.000 355.38297 ? 147 PHE k CD2  1 
ATOM 59930  C CE1  . PHE N  2 147 ? 339.70187 312.60625 305.36959 1.000 354.32773 ? 147 PHE k CE1  1 
ATOM 59931  C CE2  . PHE N  2 147 ? 339.99325 310.31663 305.96082 1.000 355.13253 ? 147 PHE k CE2  1 
ATOM 59932  C CZ   . PHE N  2 147 ? 340.29810 311.38542 305.14647 1.000 354.60631 ? 147 PHE k CZ   1 
ATOM 59933  H H    . PHE N  2 147 ? 338.48214 310.48091 310.43751 1.000 355.30609 ? 147 PHE k H    1 
ATOM 59934  H HA   . PHE N  2 147 ? 338.74272 313.02724 309.50644 1.000 355.10618 ? 147 PHE k HA   1 
ATOM 59935  H HB2  . PHE N  2 147 ? 337.04927 311.01104 308.49058 1.000 354.98540 ? 147 PHE k HB2  1 
ATOM 59936  H HB3  . PHE N  2 147 ? 336.86769 312.54218 308.11205 1.000 354.80083 ? 147 PHE k HB3  1 
ATOM 59937  H HD1  . PHE N  2 147 ? 338.40297 313.58316 306.55376 1.000 354.72564 ? 147 PHE k HD1  1 
ATOM 59938  H HD2  . PHE N  2 147 ? 338.88514 309.74887 307.54298 1.000 355.17775 ? 147 PHE k HD2  1 
ATOM 59939  H HE1  . PHE N  2 147 ? 339.90705 313.33100 304.82351 1.000 354.80291 ? 147 PHE k HE1  1 
ATOM 59940  H HE2  . PHE N  2 147 ? 340.39260 309.49018 305.81191 1.000 355.12871 ? 147 PHE k HE2  1 
ATOM 59941  H HZ   . PHE N  2 147 ? 340.90418 311.28274 304.44833 1.000 354.91182 ? 147 PHE k HZ   1 
ATOM 59942  N N    . PHE N  2 148 ? 336.97832 313.99504 310.88470 1.000 347.70393 ? 148 PHE k N    1 
ATOM 59943  C CA   . PHE N  2 148 ? 336.06348 314.60409 311.84561 1.000 347.64278 ? 148 PHE k CA   1 
ATOM 59944  C C    . PHE N  2 148 ? 335.01012 315.44745 311.14059 1.000 347.61471 ? 148 PHE k C    1 
ATOM 59945  O O    . PHE N  2 148 ? 335.28184 316.07410 310.11107 1.000 347.17762 ? 148 PHE k O    1 
ATOM 59946  C CB   . PHE N  2 148 ? 336.81853 315.49721 312.85961 1.000 347.52092 ? 148 PHE k CB   1 
ATOM 59947  C CG   . PHE N  2 148 ? 337.70252 314.76300 313.85127 1.000 347.52247 ? 148 PHE k CG   1 
ATOM 59948  C CD1  . PHE N  2 148 ? 337.60033 313.39995 314.06932 1.000 347.62298 ? 148 PHE k CD1  1 
ATOM 59949  C CD2  . PHE N  2 148 ? 338.66816 315.46675 314.55540 1.000 347.58406 ? 148 PHE k CD2  1 
ATOM 59950  C CE1  . PHE N  2 148 ? 338.40156 312.77119 314.99910 1.000 347.65591 ? 148 PHE k CE1  1 
ATOM 59951  C CE2  . PHE N  2 148 ? 339.48887 314.83201 315.46820 1.000 347.59574 ? 148 PHE k CE2  1 
ATOM 59952  C CZ   . PHE N  2 148 ? 339.35906 313.48088 315.68228 1.000 347.55965 ? 148 PHE k CZ   1 
ATOM 59953  H H    . PHE N  2 148 ? 337.41418 314.57892 310.42744 1.000 347.82752 ? 148 PHE k H    1 
ATOM 59954  H HA   . PHE N  2 148 ? 335.56953 313.91687 312.31269 1.000 347.80270 ? 148 PHE k HA   1 
ATOM 59955  H HB2  . PHE N  2 148 ? 337.40651 316.06897 312.35803 1.000 347.74633 ? 148 PHE k HB2  1 
ATOM 59956  H HB3  . PHE N  2 148 ? 336.17980 316.03148 313.35628 1.000 347.73106 ? 148 PHE k HB3  1 
ATOM 59957  H HD1  . PHE N  2 148 ? 336.95856 312.90765 313.61923 1.000 347.82149 ? 148 PHE k HD1  1 
ATOM 59958  H HD2  . PHE N  2 148 ? 338.76058 316.38124 314.41618 1.000 347.76927 ? 148 PHE k HD2  1 
ATOM 59959  H HE1  . PHE N  2 148 ? 338.31969 311.85476 315.13306 1.000 347.86176 ? 148 PHE k HE1  1 
ATOM 59960  H HE2  . PHE N  2 148 ? 340.13006 315.31638 315.93598 1.000 347.80094 ? 148 PHE k HE2  1 
ATOM 59961  H HZ   . PHE N  2 148 ? 339.90816 313.04979 316.29687 1.000 347.79518 ? 148 PHE k HZ   1 
ATOM 59962  N N    . GLU N  2 149 ? 333.80680 315.45404 311.71800 1.000 345.48725 ? 149 GLU k N    1 
ATOM 59963  C CA   . GLU N  2 149 ? 332.67146 316.24846 311.24675 1.000 345.37569 ? 149 GLU k CA   1 
ATOM 59964  C C    . GLU N  2 149 ? 332.09138 317.01484 312.43143 1.000 345.61518 ? 149 GLU k C    1 
ATOM 59965  O O    . GLU N  2 149 ? 331.39388 316.42758 313.26327 1.000 346.02908 ? 149 GLU k O    1 
ATOM 59966  C CB   . GLU N  2 149 ? 331.59593 315.37122 310.61409 1.000 345.32856 ? 149 GLU k CB   1 
ATOM 59967  C CG   . GLU N  2 149 ? 331.96798 314.68972 309.31788 1.000 345.07594 ? 149 GLU k CG   1 
ATOM 59968  C CD   . GLU N  2 149 ? 330.82917 313.83574 308.79320 1.000 344.71685 ? 149 GLU k CD   1 
ATOM 59969  O OE1  . GLU N  2 149 ? 329.81878 313.68973 309.51321 1.000 344.89411 ? 149 GLU k OE1  1 
ATOM 59970  O OE2  . GLU N  2 149 ? 330.92729 313.32920 307.65788 1.000 344.58443 ? 149 GLU k OE2  1 
ATOM 59971  H H    . GLU N  2 149 ? 333.62096 314.99091 312.41632 1.000 345.14120 ? 149 GLU k H    1 
ATOM 59972  H HA   . GLU N  2 149 ? 332.98103 316.88975 310.59333 1.000 344.76315 ? 149 GLU k HA   1 
ATOM 59973  H HB2  . GLU N  2 149 ? 331.37434 314.67242 311.24947 1.000 345.01844 ? 149 GLU k HB2  1 
ATOM 59974  H HB3  . GLU N  2 149 ? 330.80998 315.91021 310.44793 1.000 344.84268 ? 149 GLU k HB3  1 
ATOM 59975  H HG2  . GLU N  2 149 ? 332.17733 315.36123 308.65029 1.000 344.69523 ? 149 GLU k HG2  1 
ATOM 59976  H HG3  . GLU N  2 149 ? 332.73426 314.11424 309.46838 1.000 344.96650 ? 149 GLU k HG3  1 
ATOM 59977  N N    . ASN N  2 150 ? 332.34418 318.32324 312.48762 1.000 349.68242 ? 150 ASN k N    1 
ATOM 59978  C CA   . ASN N  2 150 ? 331.88743 319.16938 313.59306 1.000 349.87525 ? 150 ASN k CA   1 
ATOM 59979  C C    . ASN N  2 150 ? 332.32634 318.58181 314.93449 1.000 350.10083 ? 150 ASN k C    1 
ATOM 59980  O O    . ASN N  2 150 ? 331.55433 318.49297 315.89229 1.000 350.23432 ? 150 ASN k O    1 
ATOM 59981  C CB   . ASN N  2 150 ? 330.36728 319.36807 313.55059 1.000 349.77117 ? 150 ASN k CB   1 
ATOM 59982  C CG   . ASN N  2 150 ? 329.93137 320.34123 312.47133 1.000 349.70356 ? 150 ASN k CG   1 
ATOM 59983  O OD1  . ASN N  2 150 ? 330.44186 321.45758 312.38391 1.000 349.96399 ? 150 ASN k OD1  1 
ATOM 59984  N ND2  . ASN N  2 150 ? 328.95669 319.93507 311.66578 1.000 349.45686 ? 150 ASN k ND2  1 
ATOM 59985  H H    . ASN N  2 150 ? 332.78614 318.75189 311.88693 1.000 349.17215 ? 150 ASN k H    1 
ATOM 59986  H HA   . ASN N  2 150 ? 332.29989 320.04296 313.50453 1.000 349.46850 ? 150 ASN k HA   1 
ATOM 59987  H HB2  . ASN N  2 150 ? 329.93362 318.51708 313.38336 1.000 349.51773 ? 150 ASN k HB2  1 
ATOM 59988  H HB3  . ASN N  2 150 ? 330.06379 319.73277 314.39578 1.000 349.58339 ? 150 ASN k HB3  1 
ATOM 59989  H HD21 . ASN N  2 150 ? 328.67208 320.45211 311.04010 1.000 349.15793 ? 150 ASN k HD21 1 
ATOM 59990  H HD22 . ASN N  2 150 ? 328.61819 319.14996 311.75975 1.000 349.22541 ? 150 ASN k HD22 1 
ATOM 59991  N N    . THR N  2 151 ? 333.59058 318.15839 314.98629 1.000 358.07645 ? 151 THR k N    1 
ATOM 59992  C CA   . THR N  2 151 ? 334.17438 317.51173 316.16060 1.000 358.08514 ? 151 THR k CA   1 
ATOM 59993  C C    . THR N  2 151 ? 333.55381 316.14109 316.43253 1.000 358.12465 ? 151 THR k C    1 
ATOM 59994  O O    . THR N  2 151 ? 333.51364 315.69446 317.58139 1.000 358.06442 ? 151 THR k O    1 
ATOM 59995  C CB   . THR N  2 151 ? 334.05634 318.39511 317.41012 1.000 358.20006 ? 151 THR k CB   1 
ATOM 59996  O OG1  . THR N  2 151 ? 332.70856 318.36599 317.89737 1.000 358.35942 ? 151 THR k OG1  1 
ATOM 59997  C CG2  . THR N  2 151 ? 334.45317 319.83660 317.09996 1.000 358.11212 ? 151 THR k CG2  1 
ATOM 59998  H H    . THR N  2 151 ? 334.14414 318.23786 314.33286 1.000 357.90257 ? 151 THR k H    1 
ATOM 59999  H HA   . THR N  2 151 ? 335.11960 317.37397 315.99251 1.000 358.01833 ? 151 THR k HA   1 
ATOM 60000  H HB   . THR N  2 151 ? 334.65164 318.05768 318.09731 1.000 358.12197 ? 151 THR k HB   1 
ATOM 60001  H HG1  . THR N  2 151 ? 332.64126 318.84207 318.58612 1.000 358.12821 ? 151 THR k HG1  1 
ATOM 60002  H HG21 . THR N  2 151 ? 334.67688 320.30212 317.92106 1.000 358.10393 ? 151 THR k HG21 1 
ATOM 60003  H HG22 . THR N  2 151 ? 335.22313 319.84960 316.51050 1.000 358.08790 ? 151 THR k HG22 1 
ATOM 60004  H HG23 . THR N  2 151 ? 333.71919 320.30017 316.66746 1.000 358.08028 ? 151 THR k HG23 1 
ATOM 60005  N N    . LYS N  2 152 ? 333.06239 315.46912 315.38868 1.000 363.24525 ? 152 LYS k N    1 
ATOM 60006  C CA   . LYS N  2 152 ? 332.51845 314.11650 315.48290 1.000 363.38189 ? 152 LYS k CA   1 
ATOM 60007  C C    . LYS N  2 152 ? 333.24842 313.22480 314.48997 1.000 363.24652 ? 152 LYS k C    1 
ATOM 60008  O O    . LYS N  2 152 ? 333.31080 313.54101 313.29750 1.000 363.31641 ? 152 LYS k O    1 
ATOM 60009  C CB   . LYS N  2 152 ? 331.01412 314.09452 315.20178 1.000 363.58483 ? 152 LYS k CB   1 
ATOM 60010  C CG   . LYS N  2 152 ? 330.33870 312.77792 315.56904 1.000 363.64146 ? 152 LYS k CG   1 
ATOM 60011  C CD   . LYS N  2 152 ? 328.93126 312.98181 316.10865 1.000 363.69926 ? 152 LYS k CD   1 
ATOM 60012  C CE   . LYS N  2 152 ? 328.00786 313.58167 315.05753 1.000 363.70350 ? 152 LYS k CE   1 
ATOM 60013  N NZ   . LYS N  2 152 ? 326.58071 313.54421 315.48221 1.000 363.68323 ? 152 LYS k NZ   1 
ATOM 60014  H H    . LYS N  2 152 ? 333.03667 315.78360 314.58957 1.000 363.21462 ? 152 LYS k H    1 
ATOM 60015  H HA   . LYS N  2 152 ? 332.66937 313.75633 316.36944 1.000 363.47204 ? 152 LYS k HA   1 
ATOM 60016  H HB2  . LYS N  2 152 ? 330.58768 314.80604 315.70421 1.000 363.49827 ? 152 LYS k HB2  1 
ATOM 60017  H HB3  . LYS N  2 152 ? 330.87342 314.22876 314.25276 1.000 363.42360 ? 152 LYS k HB3  1 
ATOM 60018  H HG2  . LYS N  2 152 ? 330.27911 312.22261 314.77600 1.000 363.56412 ? 152 LYS k HG2  1 
ATOM 60019  H HG3  . LYS N  2 152 ? 330.85847 312.32577 316.25144 1.000 363.55749 ? 152 LYS k HG3  1 
ATOM 60020  H HD2  . LYS N  2 152 ? 328.56722 312.12348 316.37637 1.000 363.57323 ? 152 LYS k HD2  1 
ATOM 60021  H HD3  . LYS N  2 152 ? 328.96143 313.58387 316.86854 1.000 363.58500 ? 152 LYS k HD3  1 
ATOM 60022  H HE2  . LYS N  2 152 ? 328.25070 314.50864 314.90730 1.000 363.58388 ? 152 LYS k HE2  1 
ATOM 60023  H HE3  . LYS N  2 152 ? 328.09175 313.07632 314.23364 1.000 363.57396 ? 152 LYS k HE3  1 
ATOM 60024  H HZ1  . LYS N  2 152 ? 326.06564 313.89862 314.84883 1.000 363.43561 ? 152 LYS k HZ1  1 
ATOM 60025  H HZ2  . LYS N  2 152 ? 326.32787 312.70244 315.62261 1.000 363.56940 ? 152 LYS k HZ2  1 
ATOM 60026  H HZ3  . LYS N  2 152 ? 326.47441 314.00726 316.23465 1.000 363.58235 ? 152 LYS k HZ3  1 
ATOM 60027  N N    . GLN N  2 153 ? 333.78517 312.10981 314.97908 1.000 360.80865 ? 153 GLN k N    1 
ATOM 60028  C CA   . GLN N  2 153 ? 334.54818 311.21033 314.12486 1.000 360.84004 ? 153 GLN k CA   1 
ATOM 60029  C C    . GLN N  2 153 ? 333.65213 310.56317 313.07590 1.000 361.09030 ? 153 GLN k C    1 
ATOM 60030  O O    . GLN N  2 153 ? 332.52123 310.16044 313.36279 1.000 361.18136 ? 153 GLN k O    1 
ATOM 60031  C CB   . GLN N  2 153 ? 335.22759 310.13455 314.97158 1.000 360.77232 ? 153 GLN k CB   1 
ATOM 60032  C CG   . GLN N  2 153 ? 336.30921 309.36026 314.23688 1.000 360.97086 ? 153 GLN k CG   1 
ATOM 60033  C CD   . GLN N  2 153 ? 337.17430 308.53876 315.17246 1.000 361.02971 ? 153 GLN k CD   1 
ATOM 60034  O OE1  . GLN N  2 153 ? 337.14755 307.30868 315.14096 1.000 361.15700 ? 153 GLN k OE1  1 
ATOM 60035  N NE2  . GLN N  2 153 ? 337.94700 309.21689 316.01336 1.000 360.92262 ? 153 GLN k NE2  1 
ATOM 60036  H H    . GLN N  2 153 ? 333.71977 311.85286 315.79707 1.000 361.04996 ? 153 GLN k H    1 
ATOM 60037  H HA   . GLN N  2 153 ? 335.23125 311.71169 313.65974 1.000 360.93755 ? 153 GLN k HA   1 
ATOM 60038  H HB2  . GLN N  2 153 ? 335.63546 310.55874 315.74238 1.000 360.99855 ? 153 GLN k HB2  1 
ATOM 60039  H HB3  . GLN N  2 153 ? 334.55580 309.49919 315.26420 1.000 361.04686 ? 153 GLN k HB3  1 
ATOM 60040  H HG2  . GLN N  2 153 ? 335.89213 308.75558 313.60365 1.000 361.06879 ? 153 GLN k HG2  1 
ATOM 60041  H HG3  . GLN N  2 153 ? 336.88402 309.98635 313.76921 1.000 361.04676 ? 153 GLN k HG3  1 
ATOM 60042  H HE21 . GLN N  2 153 ? 338.45560 308.79627 316.56454 1.000 361.07926 ? 153 GLN k HE21 1 
ATOM 60043  H HE22 . GLN N  2 153 ? 337.93827 310.07667 316.00705 1.000 361.04494 ? 153 GLN k HE22 1 
ATOM 60044  N N    . LEU N  2 154 ? 334.17321 310.46448 311.85166 1.000 356.58763 ? 154 LEU k N    1 
ATOM 60045  C CA   . LEU N  2 154 ? 333.49740 309.81451 310.73418 1.000 356.61203 ? 154 LEU k CA   1 
ATOM 60046  C C    . LEU N  2 154 ? 334.19131 308.53257 310.30064 1.000 356.68927 ? 154 LEU k C    1 
ATOM 60047  O O    . LEU N  2 154 ? 333.53619 307.49482 310.16170 1.000 356.44220 ? 154 LEU k O    1 
ATOM 60048  C CB   . LEU N  2 154 ? 333.40883 310.78059 309.54082 1.000 356.58790 ? 154 LEU k CB   1 
ATOM 60049  C CG   . LEU N  2 154 ? 332.58298 310.32654 308.32671 1.000 356.38963 ? 154 LEU k CG   1 
ATOM 60050  C CD1  . LEU N  2 154 ? 331.07356 310.38382 308.60670 1.000 356.16030 ? 154 LEU k CD1  1 
ATOM 60051  C CD2  . LEU N  2 154 ? 332.97564 311.14410 307.09312 1.000 355.70740 ? 154 LEU k CD2  1 
ATOM 60052  H H    . LEU N  2 154 ? 334.94410 310.78184 311.63987 1.000 356.23976 ? 154 LEU k H    1 
ATOM 60053  H HA   . LEU N  2 154 ? 332.59092 309.58353 310.98639 1.000 356.26911 ? 154 LEU k HA   1 
ATOM 60054  H HB2  . LEU N  2 154 ? 333.03687 311.61947 309.85489 1.000 356.14391 ? 154 LEU k HB2  1 
ATOM 60055  H HB3  . LEU N  2 154 ? 334.31076 310.93880 309.22074 1.000 356.17230 ? 154 LEU k HB3  1 
ATOM 60056  H HG   . LEU N  2 154 ? 332.79204 309.40393 308.12621 1.000 356.21682 ? 154 LEU k HG   1 
ATOM 60057  H HD11 . LEU N  2 154 ? 330.59212 310.56703 307.78563 1.000 356.16425 ? 154 LEU k HD11 1 
ATOM 60058  H HD12 . LEU N  2 154 ? 330.79345 309.52483 308.96007 1.000 356.19959 ? 154 LEU k HD12 1 
ATOM 60059  H HD13 . LEU N  2 154 ? 330.88795 311.07865 309.25571 1.000 356.15995 ? 154 LEU k HD13 1 
ATOM 60060  H HD21 . LEU N  2 154 ? 332.32860 311.00929 306.38335 1.000 356.12191 ? 154 LEU k HD21 1 
ATOM 60061  H HD22 . LEU N  2 154 ? 333.01742 312.08043 307.33529 1.000 356.04655 ? 154 LEU k HD22 1 
ATOM 60062  H HD23 . LEU N  2 154 ? 333.85052 310.85084 306.79413 1.000 356.10984 ? 154 LEU k HD23 1 
ATOM 60063  N N    . PHE N  2 155 ? 335.50606 308.58066 310.08380 1.000 372.71308 ? 155 PHE k N    1 
ATOM 60064  C CA   . PHE N  2 155 ? 336.26750 307.44667 309.58064 1.000 372.90651 ? 155 PHE k CA   1 
ATOM 60065  C C    . PHE N  2 155 ? 337.52359 307.30325 310.42652 1.000 373.29487 ? 155 PHE k C    1 
ATOM 60066  O O    . PHE N  2 155 ? 338.06123 308.29169 310.93060 1.000 373.24064 ? 155 PHE k O    1 
ATOM 60067  C CB   . PHE N  2 155 ? 336.63937 307.63981 308.09995 1.000 372.80582 ? 155 PHE k CB   1 
ATOM 60068  C CG   . PHE N  2 155 ? 337.57508 306.59240 307.55979 1.000 373.06595 ? 155 PHE k CG   1 
ATOM 60069  C CD1  . PHE N  2 155 ? 337.19085 305.26392 307.51997 1.000 373.09997 ? 155 PHE k CD1  1 
ATOM 60070  C CD2  . PHE N  2 155 ? 338.84067 306.92885 307.11269 1.000 373.27398 ? 155 PHE k CD2  1 
ATOM 60071  C CE1  . PHE N  2 155 ? 338.04201 304.29680 307.02549 1.000 373.49479 ? 155 PHE k CE1  1 
ATOM 60072  C CE2  . PHE N  2 155 ? 339.69560 305.96537 306.61675 1.000 373.47266 ? 155 PHE k CE2  1 
ATOM 60073  C CZ   . PHE N  2 155 ? 339.29468 304.64838 306.57365 1.000 373.65030 ? 155 PHE k CZ   1 
ATOM 60074  H H    . PHE N  2 155 ? 335.98746 309.27990 310.22337 1.000 372.65824 ? 155 PHE k H    1 
ATOM 60075  H HA   . PHE N  2 155 ? 335.75832 306.62648 309.66174 1.000 372.93397 ? 155 PHE k HA   1 
ATOM 60076  H HB2  . PHE N  2 155 ? 335.82900 307.61671 307.56760 1.000 372.93722 ? 155 PHE k HB2  1 
ATOM 60077  H HB3  . PHE N  2 155 ? 337.07282 308.50187 307.99856 1.000 372.84237 ? 155 PHE k HB3  1 
ATOM 60078  H HD1  . PHE N  2 155 ? 336.34424 305.02217 307.81815 1.000 373.02480 ? 155 PHE k HD1  1 
ATOM 60079  H HD2  . PHE N  2 155 ? 339.11615 307.81395 307.13368 1.000 373.04225 ? 155 PHE k HD2  1 
ATOM 60080  H HE1  . PHE N  2 155 ? 337.76994 303.40809 306.99845 1.000 373.08685 ? 155 PHE k HE1  1 
ATOM 60081  H HE2  . PHE N  2 155 ? 340.54220 306.20452 306.31447 1.000 373.13739 ? 155 PHE k HE2  1 
ATOM 60082  H HZ   . PHE N  2 155 ? 339.87080 303.99678 306.24440 1.000 373.10492 ? 155 PHE k HZ   1 
ATOM 60083  N N    . SER N  2 156 ? 337.97619 306.06226 310.59706 1.000 385.31944 ? 156 SER k N    1 
ATOM 60084  C CA   . SER N  2 156 ? 339.20468 305.79690 311.33493 1.000 385.57581 ? 156 SER k CA   1 
ATOM 60085  C C    . SER N  2 156 ? 339.75377 304.44730 310.90035 1.000 385.95180 ? 156 SER k C    1 
ATOM 60086  O O    . SER N  2 156 ? 339.04433 303.43911 310.96875 1.000 385.78680 ? 156 SER k O    1 
ATOM 60087  C CB   . SER N  2 156 ? 338.95336 305.81423 312.84609 1.000 385.29433 ? 156 SER k CB   1 
ATOM 60088  O OG   . SER N  2 156 ? 340.13537 305.50395 313.56257 1.000 385.35384 ? 156 SER k OG   1 
ATOM 60089  H H    . SER N  2 156 ? 337.58839 305.35757 310.29330 1.000 385.16517 ? 156 SER k H    1 
ATOM 60090  H HA   . SER N  2 156 ? 339.86169 306.47883 311.12507 1.000 385.25896 ? 156 SER k HA   1 
ATOM 60091  H HB2  . SER N  2 156 ? 338.65153 306.69932 313.10395 1.000 385.15174 ? 156 SER k HB2  1 
ATOM 60092  H HB3  . SER N  2 156 ? 338.27268 305.15712 313.05925 1.000 385.26125 ? 156 SER k HB3  1 
ATOM 60093  H HG   . SER N  2 156 ? 339.99198 305.55668 314.38837 1.000 385.30942 ? 156 SER k HG   1 
ATOM 60094  N N    . SER N  2 157 ? 341.00796 304.43171 310.45406 1.000 405.89304 ? 157 SER k N    1 
ATOM 60095  C CA   . SER N  2 157 ? 341.64153 303.19583 310.01674 1.000 406.16144 ? 157 SER k CA   1 
ATOM 60096  C C    . SER N  2 157 ? 343.15132 303.37411 310.04259 1.000 406.52672 ? 157 SER k C    1 
ATOM 60097  O O    . SER N  2 157 ? 343.66400 304.49591 310.00264 1.000 406.73175 ? 157 SER k O    1 
ATOM 60098  C CB   . SER N  2 157 ? 341.18116 302.79484 308.61201 1.000 406.10620 ? 157 SER k CB   1 
ATOM 60099  O OG   . SER N  2 157 ? 341.77106 301.57156 308.20945 1.000 406.24736 ? 157 SER k OG   1 
ATOM 60100  H H    . SER N  2 157 ? 341.51205 305.12601 310.39451 1.000 405.62594 ? 157 SER k H    1 
ATOM 60101  H HA   . SER N  2 157 ? 341.40790 302.48156 310.62964 1.000 405.88905 ? 157 SER k HA   1 
ATOM 60102  H HB2  . SER N  2 157 ? 340.21571 302.70220 308.60542 1.000 405.74383 ? 157 SER k HB2  1 
ATOM 60103  H HB3  . SER N  2 157 ? 341.45505 303.48667 307.99067 1.000 405.80855 ? 157 SER k HB3  1 
ATOM 60104  H HG   . SER N  2 157 ? 341.56939 301.40623 307.41084 1.000 405.92225 ? 157 SER k HG   1 
ATOM 60105  N N    . SER N  2 158 ? 343.85283 302.24410 310.11119 1.000 416.89253 ? 158 SER k N    1 
ATOM 60106  C CA   . SER N  2 158 ? 345.30744 302.19025 310.02158 1.000 417.02317 ? 158 SER k CA   1 
ATOM 60107  C C    . SER N  2 158 ? 345.68335 301.46757 308.73483 1.000 417.19876 ? 158 SER k C    1 
ATOM 60108  O O    . SER N  2 158 ? 345.26521 300.32472 308.51812 1.000 417.08641 ? 158 SER k O    1 
ATOM 60109  C CB   . SER N  2 158 ? 345.90556 301.48094 311.23590 1.000 416.86980 ? 158 SER k CB   1 
ATOM 60110  O OG   . SER N  2 158 ? 345.40178 302.02596 312.44324 1.000 416.60278 ? 158 SER k OG   1 
ATOM 60111  H H    . SER N  2 158 ? 343.49273 301.47000 310.21324 1.000 416.68196 ? 158 SER k H    1 
ATOM 60112  H HA   . SER N  2 158 ? 345.67394 303.08530 309.98610 1.000 416.67292 ? 158 SER k HA   1 
ATOM 60113  H HB2  . SER N  2 158 ? 345.67630 300.53942 311.19542 1.000 416.82010 ? 158 SER k HB2  1 
ATOM 60114  H HB3  . SER N  2 158 ? 346.86901 301.58848 311.21777 1.000 416.87585 ? 158 SER k HB3  1 
ATOM 60115  H HG   . SER N  2 158 ? 345.60141 302.84030 312.49637 1.000 416.70587 ? 158 SER k HG   1 
ATOM 60116  N N    . ILE N  2 159 ? 346.46893 302.13468 307.88789 1.000 418.58328 ? 159 ILE k N    1 
ATOM 60117  C CA   . ILE N  2 159 ? 346.84250 301.62064 306.57540 1.000 418.44386 ? 159 ILE k CA   1 
ATOM 60118  C C    . ILE N  2 159 ? 348.33604 301.85127 306.38608 1.000 418.52288 ? 159 ILE k C    1 
ATOM 60119  O O    . ILE N  2 159 ? 348.91388 302.77855 306.96123 1.000 418.64922 ? 159 ILE k O    1 
ATOM 60120  C CB   . ILE N  2 159 ? 346.01509 302.29810 305.44802 1.000 418.18099 ? 159 ILE k CB   1 
ATOM 60121  C CG1  . ILE N  2 159 ? 344.52933 301.93157 305.55416 1.000 418.01854 ? 159 ILE k CG1  1 
ATOM 60122  C CG2  . ILE N  2 159 ? 346.51862 301.91265 304.05975 1.000 418.00326 ? 159 ILE k CG2  1 
ATOM 60123  C CD1  . ILE N  2 159 ? 344.18479 300.49370 305.16498 1.000 417.73545 ? 159 ILE k CD1  1 
ATOM 60124  H H    . ILE N  2 159 ? 346.80575 302.90728 308.05904 1.000 417.98487 ? 159 ILE k H    1 
ATOM 60125  H HA   . ILE N  2 159 ? 346.69876 300.66482 306.54369 1.000 418.05921 ? 159 ILE k HA   1 
ATOM 60126  H HB   . ILE N  2 159 ? 346.09884 303.25958 305.54542 1.000 417.98116 ? 159 ILE k HB   1 
ATOM 60127  H HG12 . ILE N  2 159 ? 344.22373 302.07582 306.46146 1.000 417.95438 ? 159 ILE k HG12 1 
ATOM 60128  H HG13 . ILE N  2 159 ? 344.03885 302.51643 304.95690 1.000 417.99324 ? 159 ILE k HG13 1 
ATOM 60129  H HG21 . ILE N  2 159 ? 345.81426 302.08004 303.41407 1.000 418.02127 ? 159 ILE k HG21 1 
ATOM 60130  H HG22 . ILE N  2 159 ? 347.29733 302.44859 303.84225 1.000 418.02474 ? 159 ILE k HG22 1 
ATOM 60131  H HG23 . ILE N  2 159 ? 346.75006 300.97062 304.05609 1.000 418.00991 ? 159 ILE k HG23 1 
ATOM 60132  H HD11 . ILE N  2 159 ? 343.32633 300.26690 305.55453 1.000 417.93424 ? 159 ILE k HD11 1 
ATOM 60133  H HD12 . ILE N  2 159 ? 344.13223 300.42999 304.19889 1.000 417.95772 ? 159 ILE k HD12 1 
ATOM 60134  H HD13 . ILE N  2 159 ? 344.85875 299.88505 305.49806 1.000 417.95972 ? 159 ILE k HD13 1 
ATOM 60135  N N    . LYS N  2 160 ? 348.96017 300.98075 305.58592 1.000 419.44186 ? 160 LYS k N    1 
ATOM 60136  C CA   . LYS N  2 160 ? 350.38429 301.08060 305.28839 1.000 419.28987 ? 160 LYS k CA   1 
ATOM 60137  C C    . LYS N  2 160 ? 350.72969 302.46369 304.74944 1.000 418.93780 ? 160 LYS k C    1 
ATOM 60138  O O    . LYS N  2 160 ? 349.90487 303.13581 304.12456 1.000 418.85730 ? 160 LYS k O    1 
ATOM 60139  C CB   . LYS N  2 160 ? 350.78423 300.00831 304.27159 1.000 419.06914 ? 160 LYS k CB   1 
ATOM 60140  C CG   . LYS N  2 160 ? 352.28133 299.91339 304.02249 1.000 419.00110 ? 160 LYS k CG   1 
ATOM 60141  C CD   . LYS N  2 160 ? 352.64561 298.64310 303.27362 1.000 418.87590 ? 160 LYS k CD   1 
ATOM 60142  C CE   . LYS N  2 160 ? 354.14770 298.54128 303.05735 1.000 418.88773 ? 160 LYS k CE   1 
ATOM 60143  N NZ   . LYS N  2 160 ? 354.54363 297.23833 302.45644 1.000 418.82443 ? 160 LYS k NZ   1 
ATOM 60144  H H    . LYS N  2 160 ? 348.57165 300.31728 305.20058 1.000 419.10035 ? 160 LYS k H    1 
ATOM 60145  H HA   . LYS N  2 160 ? 350.90171 300.93075 306.09092 1.000 419.22331 ? 160 LYS k HA   1 
ATOM 60146  H HB2  . LYS N  2 160 ? 350.48336 299.14480 304.59496 1.000 419.06052 ? 160 LYS k HB2  1 
ATOM 60147  H HB3  . LYS N  2 160 ? 350.35593 300.20805 303.42444 1.000 419.03199 ? 160 LYS k HB3  1 
ATOM 60148  H HG2  . LYS N  2 160 ? 352.56838 300.66937 303.48991 1.000 419.05156 ? 160 LYS k HG2  1 
ATOM 60149  H HG3  . LYS N  2 160 ? 352.74653 299.90751 304.87356 1.000 419.14444 ? 160 LYS k HG3  1 
ATOM 60150  H HD2  . LYS N  2 160 ? 352.35866 297.87328 303.78920 1.000 418.99423 ? 160 LYS k HD2  1 
ATOM 60151  H HD3  . LYS N  2 160 ? 352.21193 298.64756 302.40591 1.000 418.99362 ? 160 LYS k HD3  1 
ATOM 60152  H HE2  . LYS N  2 160 ? 354.43219 299.24804 302.45736 1.000 418.99347 ? 160 LYS k HE2  1 
ATOM 60153  H HE3  . LYS N  2 160 ? 354.59812 298.62881 303.91201 1.000 419.03690 ? 160 LYS k HE3  1 
ATOM 60154  H HZ1  . LYS N  2 160 ? 355.42809 297.20310 302.36397 1.000 418.97269 ? 160 LYS k HZ1  1 
ATOM 60155  H HZ2  . LYS N  2 160 ? 354.28012 296.56903 302.98029 1.000 418.97592 ? 160 LYS k HZ2  1 
ATOM 60156  H HZ3  . LYS N  2 160 ? 354.16555 297.14577 301.65604 1.000 418.98063 ? 160 LYS k HZ3  1 
ATOM 60157  N N    . GLY N  2 161 ? 351.96912 302.88778 304.99820 1.000 406.65065 ? 161 GLY k N    1 
ATOM 60158  C CA   . GLY N  2 161 ? 352.41541 304.21325 304.60375 1.000 406.07285 ? 161 GLY k CA   1 
ATOM 60159  C C    . GLY N  2 161 ? 352.46501 304.44796 303.10770 1.000 406.08340 ? 161 GLY k C    1 
ATOM 60160  O O    . GLY N  2 161 ? 352.60253 305.60300 302.68951 1.000 405.71301 ? 161 GLY k O    1 
ATOM 60161  H H    . GLY N  2 161 ? 352.57055 302.42049 305.39735 1.000 406.64112 ? 161 GLY k H    1 
ATOM 60162  H HA2  . GLY N  2 161 ? 351.81912 304.87378 304.99007 1.000 406.30555 ? 161 GLY k HA2  1 
ATOM 60163  H HA3  . GLY N  2 161 ? 353.30442 304.36572 304.96056 1.000 406.33295 ? 161 GLY k HA3  1 
ATOM 60164  N N    . THR N  2 162 ? 352.37108 303.39270 302.30024 1.000 408.07182 ? 162 THR k N    1 
ATOM 60165  C CA   . THR N  2 162 ? 352.35290 303.55255 300.85318 1.000 408.00350 ? 162 THR k CA   1 
ATOM 60166  C C    . THR N  2 162 ? 351.14953 304.38538 300.43314 1.000 407.93569 ? 162 THR k C    1 
ATOM 60167  O O    . THR N  2 162 ? 350.02825 304.15816 300.89598 1.000 408.07124 ? 162 THR k O    1 
ATOM 60168  C CB   . THR N  2 162 ? 352.31049 302.18564 300.16959 1.000 408.10352 ? 162 THR k CB   1 
ATOM 60169  O OG1  . THR N  2 162 ? 351.17960 301.44482 300.64469 1.000 408.23132 ? 162 THR k OG1  1 
ATOM 60170  C CG2  . THR N  2 162 ? 353.58087 301.40185 300.46170 1.000 408.06674 ? 162 THR k CG2  1 
ATOM 60171  H H    . THR N  2 162 ? 352.31532 302.57786 302.56247 1.000 408.12393 ? 162 THR k H    1 
ATOM 60172  H HA   . THR N  2 162 ? 353.15806 304.01299 300.56920 1.000 408.01358 ? 162 THR k HA   1 
ATOM 60173  H HB   . THR N  2 162 ? 352.23724 302.30671 299.20991 1.000 408.01654 ? 162 THR k HB   1 
ATOM 60174  H HG1  . THR N  2 162 ? 351.12901 300.70834 300.24386 1.000 408.06257 ? 162 THR k HG1  1 
ATOM 60175  H HG21 . THR N  2 162 ? 353.58425 300.57476 299.95508 1.000 408.04833 ? 162 THR k HG21 1 
ATOM 60176  H HG22 . THR N  2 162 ? 354.35806 301.92609 300.21577 1.000 408.02157 ? 162 THR k HG22 1 
ATOM 60177  H HG23 . THR N  2 162 ? 353.62997 301.19278 301.40713 1.000 408.07289 ? 162 THR k HG23 1 
ATOM 60178  N N    . ILE N  2 163 ? 351.38972 305.35424 299.54759 1.000 401.08203 ? 163 ILE k N    1 
ATOM 60179  C CA   . ILE N  2 163 ? 350.32584 306.25766 299.11946 1.000 400.98115 ? 163 ILE k CA   1 
ATOM 60180  C C    . ILE N  2 163 ? 349.23895 305.49843 298.37276 1.000 401.18341 ? 163 ILE k C    1 
ATOM 60181  O O    . ILE N  2 163 ? 348.05764 305.86437 298.43937 1.000 401.16156 ? 163 ILE k O    1 
ATOM 60182  C CB   . ILE N  2 163 ? 350.90857 307.39863 298.25779 1.000 400.91467 ? 163 ILE k CB   1 
ATOM 60183  C CG1  . ILE N  2 163 ? 351.97775 308.19922 299.02553 1.000 400.73597 ? 163 ILE k CG1  1 
ATOM 60184  C CG2  . ILE N  2 163 ? 349.79347 308.30573 297.75899 1.000 400.87177 ? 163 ILE k CG2  1 
ATOM 60185  C CD1  . ILE N  2 163 ? 351.48023 308.95779 300.25199 1.000 400.43239 ? 163 ILE k CD1  1 
ATOM 60186  H H    . ILE N  2 163 ? 352.15335 305.50395 299.18219 1.000 400.85709 ? 163 ILE k H    1 
ATOM 60187  H HA   . ILE N  2 163 ? 349.90652 306.64378 299.90128 1.000 400.80373 ? 163 ILE k HA   1 
ATOM 60188  H HB   . ILE N  2 163 ? 351.33539 306.99881 297.48402 1.000 400.80202 ? 163 ILE k HB   1 
ATOM 60189  H HG12 . ILE N  2 163 ? 352.68225 307.60414 299.32128 1.000 400.77386 ? 163 ILE k HG12 1 
ATOM 60190  H HG13 . ILE N  2 163 ? 352.35387 308.85607 298.41921 1.000 400.73364 ? 163 ILE k HG13 1 
ATOM 60191  H HG21 . ILE N  2 163 ? 350.15273 309.19248 297.60025 1.000 400.71652 ? 163 ILE k HG21 1 
ATOM 60192  H HG22 . ILE N  2 163 ? 349.43595 307.93995 296.93549 1.000 400.76394 ? 163 ILE k HG22 1 
ATOM 60193  H HG23 . ILE N  2 163 ? 349.09704 308.34598 298.43079 1.000 400.73269 ? 163 ILE k HG23 1 
ATOM 60194  H HD11 . ILE N  2 163 ? 352.24488 309.35665 300.69435 1.000 400.70068 ? 163 ILE k HD11 1 
ATOM 60195  H HD12 . ILE N  2 163 ? 350.86574 309.65314 299.97146 1.000 400.66837 ? 163 ILE k HD12 1 
ATOM 60196  H HD13 . ILE N  2 163 ? 351.04157 308.35077 300.86523 1.000 400.71960 ? 163 ILE k HD13 1 
ATOM 60197  N N    . ASP N  2 164 ? 349.61091 304.43541 297.65519 1.000 408.98399 ? 164 ASP k N    1 
ATOM 60198  C CA   . ASP N  2 164 ? 348.62486 303.66932 296.89791 1.000 409.01522 ? 164 ASP k CA   1 
ATOM 60199  C C    . ASP N  2 164 ? 347.59643 303.03421 297.82587 1.000 409.11506 ? 164 ASP k C    1 
ATOM 60200  O O    . ASP N  2 164 ? 346.38640 303.16285 297.60994 1.000 409.22369 ? 164 ASP k O    1 
ATOM 60201  C CB   . ASP N  2 164 ? 349.31918 302.59599 296.05558 1.000 408.96142 ? 164 ASP k CB   1 
ATOM 60202  C CG   . ASP N  2 164 ? 350.47574 303.14478 295.24028 1.000 408.88237 ? 164 ASP k CG   1 
ATOM 60203  O OD1  . ASP N  2 164 ? 350.32095 304.22947 294.64243 1.000 408.88997 ? 164 ASP k OD1  1 
ATOM 60204  O OD2  . ASP N  2 164 ? 351.53883 302.49046 295.19898 1.000 408.90043 ? 164 ASP k OD2  1 
ATOM 60205  H H    . ASP N  2 164 ? 350.41578 304.13978 297.60786 1.000 408.87054 ? 164 ASP k H    1 
ATOM 60206  H HA   . ASP N  2 164 ? 348.15630 304.26738 296.29482 1.000 408.92070 ? 164 ASP k HA   1 
ATOM 60207  H HB2  . ASP N  2 164 ? 349.66740 301.90915 296.64544 1.000 408.92769 ? 164 ASP k HB2  1 
ATOM 60208  H HB3  . ASP N  2 164 ? 348.67486 302.21065 295.44151 1.000 408.93185 ? 164 ASP k HB3  1 
ATOM 60209  N N    . GLU N  2 165 ? 348.06257 302.35477 298.87710 1.000 408.23831 ? 165 GLU k N    1 
ATOM 60210  C CA   . GLU N  2 165 ? 347.14349 301.72556 299.82105 1.000 408.13758 ? 165 GLU k CA   1 
ATOM 60211  C C    . GLU N  2 165 ? 346.31174 302.76528 300.56013 1.000 408.09684 ? 165 GLU k C    1 
ATOM 60212  O O    . GLU N  2 165 ? 345.12741 302.53887 300.83637 1.000 408.16910 ? 165 GLU k O    1 
ATOM 60213  C CB   . GLU N  2 165 ? 347.92116 300.86290 300.81427 1.000 408.05417 ? 165 GLU k CB   1 
ATOM 60214  C CG   . GLU N  2 165 ? 348.42647 299.54831 300.23357 1.000 407.82786 ? 165 GLU k CG   1 
ATOM 60215  C CD   . GLU N  2 165 ? 347.32355 298.52107 300.03339 1.000 407.66731 ? 165 GLU k CD   1 
ATOM 60216  O OE1  . GLU N  2 165 ? 346.26156 298.63878 300.68091 1.000 407.60452 ? 165 GLU k OE1  1 
ATOM 60217  O OE2  . GLU N  2 165 ? 347.52083 297.59148 299.22316 1.000 407.52986 ? 165 GLU k OE2  1 
ATOM 60218  H H    . GLU N  2 165 ? 348.89536 302.24573 299.06235 1.000 407.97992 ? 165 GLU k H    1 
ATOM 60219  H HA   . GLU N  2 165 ? 346.53473 301.14989 299.33289 1.000 408.00497 ? 165 GLU k HA   1 
ATOM 60220  H HB2  . GLU N  2 165 ? 348.69476 301.36507 301.11329 1.000 408.03831 ? 165 GLU k HB2  1 
ATOM 60221  H HB3  . GLU N  2 165 ? 347.35289 300.66625 301.57491 1.000 408.03307 ? 165 GLU k HB3  1 
ATOM 60222  H HG2  . GLU N  2 165 ? 348.83385 299.72202 299.37055 1.000 407.94065 ? 165 GLU k HG2  1 
ATOM 60223  H HG3  . GLU N  2 165 ? 349.08238 299.16870 300.83892 1.000 407.95267 ? 165 GLU k HG3  1 
ATOM 60224  N N    . ILE N  2 166 ? 346.91866 303.90421 300.89952 1.000 399.41448 ? 166 ILE k N    1 
ATOM 60225  C CA   . ILE N  2 166 ? 346.19648 304.95318 301.61544 1.000 399.01489 ? 166 ILE k CA   1 
ATOM 60226  C C    . ILE N  2 166 ? 345.04829 305.47396 300.76095 1.000 398.71935 ? 166 ILE k C    1 
ATOM 60227  O O    . ILE N  2 166 ? 343.90255 305.57804 301.21932 1.000 398.49903 ? 166 ILE k O    1 
ATOM 60228  C CB   . ILE N  2 166 ? 347.16018 306.08654 302.01718 1.000 398.71572 ? 166 ILE k CB   1 
ATOM 60229  C CG1  . ILE N  2 166 ? 348.19690 305.58033 303.02847 1.000 398.78844 ? 166 ILE k CG1  1 
ATOM 60230  C CG2  . ILE N  2 166 ? 346.38323 307.27134 302.58955 1.000 398.33609 ? 166 ILE k CG2  1 
ATOM 60231  C CD1  . ILE N  2 166 ? 349.44698 306.44281 303.12595 1.000 398.41332 ? 166 ILE k CD1  1 
ATOM 60232  H H    . ILE N  2 166 ? 347.74011 304.09221 300.72780 1.000 398.94404 ? 166 ILE k H    1 
ATOM 60233  H HA   . ILE N  2 166 ? 345.81984 304.57934 302.42727 1.000 398.83473 ? 166 ILE k HA   1 
ATOM 60234  H HB   . ILE N  2 166 ? 347.62964 306.38527 301.22247 1.000 398.73489 ? 166 ILE k HB   1 
ATOM 60235  H HG12 . ILE N  2 166 ? 347.78362 305.54367 303.90179 1.000 398.80505 ? 166 ILE k HG12 1 
ATOM 60236  H HG13 . ILE N  2 166 ? 348.48697 304.69226 302.78138 1.000 398.93161 ? 166 ILE k HG13 1 
ATOM 60237  H HG21 . ILE N  2 166 ? 346.97305 307.80427 303.14266 1.000 398.56696 ? 166 ILE k HG21 1 
ATOM 60238  H HG22 . ILE N  2 166 ? 346.04534 307.81677 301.86191 1.000 398.59852 ? 166 ILE k HG22 1 
ATOM 60239  H HG23 . ILE N  2 166 ? 345.64853 306.93542 303.12589 1.000 398.64290 ? 166 ILE k HG23 1 
ATOM 60240  H HD11 . ILE N  2 166 ? 350.06814 306.02635 303.74397 1.000 398.74228 ? 166 ILE k HD11 1 
ATOM 60241  H HD12 . ILE N  2 166 ? 349.85225 306.50854 302.24760 1.000 398.71750 ? 166 ILE k HD12 1 
ATOM 60242  H HD13 . ILE N  2 166 ? 349.20859 307.32650 303.44436 1.000 398.61668 ? 166 ILE k HD13 1 
ATOM 60243  N N    . VAL N  2 167 ? 345.33782 305.78606 299.49563 1.000 394.49992 ? 167 VAL k N    1 
ATOM 60244  C CA   . VAL N  2 167 ? 344.30282 306.27359 298.59099 1.000 394.08945 ? 167 VAL k CA   1 
ATOM 60245  C C    . VAL N  2 167 ? 343.24662 305.19864 298.36641 1.000 394.24214 ? 167 VAL k C    1 
ATOM 60246  O O    . VAL N  2 167 ? 342.04651 305.49377 298.30530 1.000 393.88694 ? 167 VAL k O    1 
ATOM 60247  C CB   . VAL N  2 167 ? 344.94181 306.74100 297.26810 1.000 394.14256 ? 167 VAL k CB   1 
ATOM 60248  C CG1  . VAL N  2 167 ? 343.90471 306.84204 296.14810 1.000 393.95879 ? 167 VAL k CG1  1 
ATOM 60249  C CG2  . VAL N  2 167 ? 345.64831 308.07519 297.46630 1.000 394.02887 ? 167 VAL k CG2  1 
ATOM 60250  H H    . VAL N  2 167 ? 346.11956 305.72546 299.14235 1.000 394.29561 ? 167 VAL k H    1 
ATOM 60251  H HA   . VAL N  2 167 ? 343.86623 307.03885 298.99701 1.000 394.07146 ? 167 VAL k HA   1 
ATOM 60252  H HB   . VAL N  2 167 ? 345.60856 306.09128 296.99632 1.000 394.17182 ? 167 VAL k HB   1 
ATOM 60253  H HG11 . VAL N  2 167 ? 344.25055 307.43453 295.46273 1.000 394.03901 ? 167 VAL k HG11 1 
ATOM 60254  H HG12 . VAL N  2 167 ? 343.75005 305.96413 295.76535 1.000 394.05886 ? 167 VAL k HG12 1 
ATOM 60255  H HG13 . VAL N  2 167 ? 343.08063 307.20799 296.50219 1.000 394.02797 ? 167 VAL k HG13 1 
ATOM 60256  H HG21 . VAL N  2 167 ? 346.11256 308.31178 296.64827 1.000 394.05152 ? 167 VAL k HG21 1 
ATOM 60257  H HG22 . VAL N  2 167 ? 344.98862 308.75298 297.67921 1.000 394.03560 ? 167 VAL k HG22 1 
ATOM 60258  H HG23 . VAL N  2 167 ? 346.28360 307.99098 298.19442 1.000 394.09775 ? 167 VAL k HG23 1 
ATOM 60259  N N    . LEU N  2 168 ? 343.67300 303.93888 298.24006 1.000 402.65919 ? 168 LEU k N    1 
ATOM 60260  C CA   . LEU N  2 168 ? 342.73072 302.85030 298.00515 1.000 402.53377 ? 168 LEU k CA   1 
ATOM 60261  C C    . LEU N  2 168 ? 341.75076 302.71126 299.16225 1.000 402.25031 ? 168 LEU k C    1 
ATOM 60262  O O    . LEU N  2 168 ? 340.53528 302.63238 298.95420 1.000 402.04666 ? 168 LEU k O    1 
ATOM 60263  C CB   . LEU N  2 168 ? 343.49463 301.54389 297.78855 1.000 402.60990 ? 168 LEU k CB   1 
ATOM 60264  C CG   . LEU N  2 168 ? 344.15070 301.37988 296.41618 1.000 402.58071 ? 168 LEU k CG   1 
ATOM 60265  C CD1  . LEU N  2 168 ? 345.25674 300.33759 296.47519 1.000 402.52416 ? 168 LEU k CD1  1 
ATOM 60266  C CD2  . LEU N  2 168 ? 343.11814 301.00670 295.36347 1.000 402.44196 ? 168 LEU k CD2  1 
ATOM 60267  H H    . LEU N  2 168 ? 344.49589 303.69336 298.28674 1.000 402.43196 ? 168 LEU k H    1 
ATOM 60268  H HA   . LEU N  2 168 ? 342.22136 303.04153 297.20266 1.000 402.40737 ? 168 LEU k HA   1 
ATOM 60269  H HB2  . LEU N  2 168 ? 344.19736 301.48784 298.45499 1.000 402.47520 ? 168 LEU k HB2  1 
ATOM 60270  H HB3  . LEU N  2 168 ? 342.87799 300.80487 297.90808 1.000 402.42470 ? 168 LEU k HB3  1 
ATOM 60271  H HG   . LEU N  2 168 ? 344.54827 302.22492 296.15484 1.000 402.45118 ? 168 LEU k HG   1 
ATOM 60272  H HD11 . LEU N  2 168 ? 345.62386 300.21700 295.58555 1.000 402.42828 ? 168 LEU k HD11 1 
ATOM 60273  H HD12 . LEU N  2 168 ? 345.94981 300.64665 297.07941 1.000 402.50155 ? 168 LEU k HD12 1 
ATOM 60274  H HD13 . LEU N  2 168 ? 344.88549 299.50133 296.79692 1.000 402.42140 ? 168 LEU k HD13 1 
ATOM 60275  H HD21 . LEU N  2 168 ? 343.56968 300.86539 294.51679 1.000 402.39917 ? 168 LEU k HD21 1 
ATOM 60276  H HD22 . LEU N  2 168 ? 342.66736 300.19278 295.63768 1.000 402.39062 ? 168 LEU k HD22 1 
ATOM 60277  H HD23 . LEU N  2 168 ? 342.47621 301.72863 295.27890 1.000 402.41081 ? 168 LEU k HD23 1 
ATOM 60278  N N    . GLU N  2 169 ? 342.26137 302.68202 300.39486 1.000 397.83521 ? 169 GLU k N    1 
ATOM 60279  C CA   . GLU N  2 169 ? 341.37377 302.55036 301.54503 1.000 397.55493 ? 169 GLU k CA   1 
ATOM 60280  C C    . GLU N  2 169 ? 340.49426 303.78342 301.70855 1.000 397.14096 ? 169 GLU k C    1 
ATOM 60281  O O    . GLU N  2 169 ? 339.32072 303.66400 302.08029 1.000 397.02124 ? 169 GLU k O    1 
ATOM 60282  C CB   . GLU N  2 169 ? 342.17824 302.29501 302.81896 1.000 397.73082 ? 169 GLU k CB   1 
ATOM 60283  C CG   . GLU N  2 169 ? 341.33018 301.77735 303.98455 1.000 397.57002 ? 169 GLU k CG   1 
ATOM 60284  C CD   . GLU N  2 169 ? 341.04643 300.28927 303.89144 1.000 397.30799 ? 169 GLU k CD   1 
ATOM 60285  O OE1  . GLU N  2 169 ? 341.28543 299.69856 302.81711 1.000 397.14111 ? 169 GLU k OE1  1 
ATOM 60286  O OE2  . GLU N  2 169 ? 340.58193 299.70958 304.89553 1.000 397.08330 ? 169 GLU k OE2  1 
ATOM 60287  H H    . GLU N  2 169 ? 343.09796 302.73416 300.58689 1.000 397.71661 ? 169 GLU k H    1 
ATOM 60288  H HA   . GLU N  2 169 ? 340.79107 301.78765 301.40436 1.000 397.60513 ? 169 GLU k HA   1 
ATOM 60289  H HB2  . GLU N  2 169 ? 342.86598 301.63835 302.62948 1.000 397.69949 ? 169 GLU k HB2  1 
ATOM 60290  H HB3  . GLU N  2 169 ? 342.58897 303.12745 303.10016 1.000 397.70014 ? 169 GLU k HB3  1 
ATOM 60291  H HG2  . GLU N  2 169 ? 341.79412 301.94210 304.81841 1.000 397.61626 ? 169 GLU k HG2  1 
ATOM 60292  H HG3  . GLU N  2 169 ? 340.47675 302.23633 303.99516 1.000 397.54363 ? 169 GLU k HG3  1 
ATOM 60293  N N    . ILE N  2 170 ? 341.03849 304.97748 301.45264 1.000 375.53655 ? 170 ILE k N    1 
ATOM 60294  C CA   . ILE N  2 170 ? 340.23845 306.18822 301.61503 1.000 374.77998 ? 170 ILE k CA   1 
ATOM 60295  C C    . ILE N  2 170 ? 339.08999 306.20368 300.61290 1.000 374.71771 ? 170 ILE k C    1 
ATOM 60296  O O    . ILE N  2 170 ? 337.95293 306.53599 300.96067 1.000 374.14184 ? 170 ILE k O    1 
ATOM 60297  C CB   . ILE N  2 170 ? 341.12436 307.44342 301.49421 1.000 374.46222 ? 170 ILE k CB   1 
ATOM 60298  C CG1  . ILE N  2 170 ? 342.02341 307.57276 302.72869 1.000 374.44097 ? 170 ILE k CG1  1 
ATOM 60299  C CG2  . ILE N  2 170 ? 340.25799 308.69869 301.35627 1.000 373.72544 ? 170 ILE k CG2  1 
ATOM 60300  C CD1  . ILE N  2 170 ? 343.22464 308.48279 302.53843 1.000 374.44511 ? 170 ILE k CD1  1 
ATOM 60301  H H    . ILE N  2 170 ? 341.84693 305.10913 301.19061 1.000 375.20803 ? 170 ILE k H    1 
ATOM 60302  H HA   . ILE N  2 170 ? 339.85179 306.18652 302.50472 1.000 374.74508 ? 170 ILE k HA   1 
ATOM 60303  H HB   . ILE N  2 170 ? 341.68315 307.35927 300.70601 1.000 374.80480 ? 170 ILE k HB   1 
ATOM 60304  H HG12 . ILE N  2 170 ? 341.49594 307.93285 303.45871 1.000 374.53456 ? 170 ILE k HG12 1 
ATOM 60305  H HG13 . ILE N  2 170 ? 342.35779 306.69543 302.97085 1.000 374.83015 ? 170 ILE k HG13 1 
ATOM 60306  H HG21 . ILE N  2 170 ? 340.76419 309.47035 301.64885 1.000 374.40747 ? 170 ILE k HG21 1 
ATOM 60307  H HG22 . ILE N  2 170 ? 340.00208 308.81452 300.42776 1.000 374.49036 ? 170 ILE k HG22 1 
ATOM 60308  H HG23 . ILE N  2 170 ? 339.46992 308.60882 301.91494 1.000 374.49293 ? 170 ILE k HG23 1 
ATOM 60309  H HD11 . ILE N  2 170 ? 343.81038 308.39159 303.30593 1.000 374.76065 ? 170 ILE k HD11 1 
ATOM 60310  H HD12 . ILE N  2 170 ? 343.69373 308.22107 301.73093 1.000 374.78026 ? 170 ILE k HD12 1 
ATOM 60311  H HD13 . ILE N  2 170 ? 342.92393 309.40139 302.46385 1.000 374.47818 ? 170 ILE k HD13 1 
ATOM 60312  N N    . ASN N  2 171 ? 339.35781 305.83964 299.35984 1.000 378.08842 ? 171 ASN k N    1 
ATOM 60313  C CA   . ASN N  2 171 ? 338.29888 305.81168 298.35868 1.000 377.92467 ? 171 ASN k CA   1 
ATOM 60314  C C    . ASN N  2 171 ? 337.41582 304.57157 298.45018 1.000 378.13493 ? 171 ASN k C    1 
ATOM 60315  O O    . ASN N  2 171 ? 336.35646 304.54539 297.81401 1.000 378.00591 ? 171 ASN k O    1 
ATOM 60316  C CB   . ASN N  2 171 ? 338.90188 305.90720 296.95563 1.000 377.90634 ? 171 ASN k CB   1 
ATOM 60317  C CG   . ASN N  2 171 ? 339.69605 307.18203 296.74979 1.000 377.52949 ? 171 ASN k CG   1 
ATOM 60318  O OD1  . ASN N  2 171 ? 339.56893 308.13698 297.51660 1.000 377.15656 ? 171 ASN k OD1  1 
ATOM 60319  N ND2  . ASN N  2 171 ? 340.51416 307.20721 295.70494 1.000 377.73435 ? 171 ASN k ND2  1 
ATOM 60320  H H    . ASN N  2 171 ? 340.13329 305.60851 299.06903 1.000 378.11423 ? 171 ASN k H    1 
ATOM 60321  H HA   . ASN N  2 171 ? 337.72972 306.58748 298.48138 1.000 377.77058 ? 171 ASN k HA   1 
ATOM 60322  H HB2  . ASN N  2 171 ? 339.49829 305.15542 296.81527 1.000 377.97841 ? 171 ASN k HB2  1 
ATOM 60323  H HB3  . ASN N  2 171 ? 338.18549 305.89095 296.30197 1.000 377.85056 ? 171 ASN k HB3  1 
ATOM 60324  H HD21 . ASN N  2 171 ? 340.98524 307.90810 295.54462 1.000 377.90512 ? 171 ASN k HD21 1 
ATOM 60325  H HD22 . ASN N  2 171 ? 340.57481 306.52164 295.18994 1.000 377.90137 ? 171 ASN k HD22 1 
ATOM 60326  N N    . SER N  2 172 ? 337.81263 303.55647 299.22161 1.000 386.40930 ? 172 SER k N    1 
ATOM 60327  C CA   . SER N  2 172 ? 337.06910 302.30388 299.30565 1.000 386.40731 ? 172 SER k CA   1 
ATOM 60328  C C    . SER N  2 172 ? 336.09191 302.27949 300.47780 1.000 386.26912 ? 172 SER k C    1 
ATOM 60329  O O    . SER N  2 172 ? 334.91768 301.94172 300.29767 1.000 386.39930 ? 172 SER k O    1 
ATOM 60330  C CB   . SER N  2 172 ? 338.04522 301.12862 299.41677 1.000 386.40518 ? 172 SER k CB   1 
ATOM 60331  O OG   . SER N  2 172 ? 338.85942 301.03234 298.26112 1.000 386.47707 ? 172 SER k OG   1 
ATOM 60332  H H    . SER N  2 172 ? 338.51787 303.56577 299.71278 1.000 386.43995 ? 172 SER k H    1 
ATOM 60333  H HA   . SER N  2 172 ? 336.55737 302.17853 298.49185 1.000 386.39859 ? 172 SER k HA   1 
ATOM 60334  H HB2  . SER N  2 172 ? 338.61307 301.26301 300.19178 1.000 386.51601 ? 172 SER k HB2  1 
ATOM 60335  H HB3  . SER N  2 172 ? 337.53922 300.30687 299.51543 1.000 386.43194 ? 172 SER k HB3  1 
ATOM 60336  H HG   . SER N  2 172 ? 339.24646 301.76408 298.12005 1.000 386.55544 ? 172 SER k HG   1 
ATOM 60337  N N    . ASN N  2 173 ? 336.55969 302.61917 301.67886 1.000 378.87870 ? 173 ASN k N    1 
ATOM 60338  C CA   . ASN N  2 173 ? 335.71944 302.51485 302.86632 1.000 378.69326 ? 173 ASN k CA   1 
ATOM 60339  C C    . ASN N  2 173 ? 334.53718 303.47214 302.77360 1.000 378.46886 ? 173 ASN k C    1 
ATOM 60340  O O    . ASN N  2 173 ? 334.68610 304.62928 302.37023 1.000 378.24491 ? 173 ASN k O    1 
ATOM 60341  C CB   . ASN N  2 173 ? 336.53888 302.80581 304.12372 1.000 378.67747 ? 173 ASN k CB   1 
ATOM 60342  C CG   . ASN N  2 173 ? 335.94041 302.17377 305.36731 1.000 378.56758 ? 173 ASN k CG   1 
ATOM 60343  O OD1  . ASN N  2 173 ? 335.47463 302.86970 306.26942 1.000 378.23600 ? 173 ASN k OD1  1 
ATOM 60344  N ND2  . ASN N  2 173 ? 335.95639 300.84604 305.42279 1.000 378.57950 ? 173 ASN k ND2  1 
ATOM 60345  H H    . ASN N  2 173 ? 337.35468 302.91050 301.83027 1.000 378.90649 ? 173 ASN k H    1 
ATOM 60346  H HA   . ASN N  2 173 ? 335.37245 301.61145 302.93022 1.000 378.74794 ? 173 ASN k HA   1 
ATOM 60347  H HB2  . ASN N  2 173 ? 337.43388 302.45008 304.00780 1.000 378.83829 ? 173 ASN k HB2  1 
ATOM 60348  H HB3  . ASN N  2 173 ? 336.57767 303.76493 304.26299 1.000 378.71491 ? 173 ASN k HB3  1 
ATOM 60349  H HD21 . ASN N  2 173 ? 336.29142 300.39252 304.77330 1.000 378.69631 ? 173 ASN k HD21 1 
ATOM 60350  H HD22 . ASN N  2 173 ? 335.62981 300.43962 306.10686 1.000 378.64599 ? 173 ASN k HD22 1 
ATOM 60351  N N    . LEU N  2 174 ? 333.35559 302.97980 303.15334 1.000 375.08340 ? 174 LEU k N    1 
ATOM 60352  C CA   . LEU N  2 174 ? 332.13046 303.75224 302.98558 1.000 374.86276 ? 174 LEU k CA   1 
ATOM 60353  C C    . LEU N  2 174 ? 332.02587 304.91275 303.96683 1.000 374.17048 ? 174 LEU k C    1 
ATOM 60354  O O    . LEU N  2 174 ? 331.25780 305.84762 303.71609 1.000 373.98710 ? 174 LEU k O    1 
ATOM 60355  C CB   . LEU N  2 174 ? 330.91568 302.83441 303.13425 1.000 375.07647 ? 174 LEU k CB   1 
ATOM 60356  C CG   . LEU N  2 174 ? 330.66795 301.85229 301.98397 1.000 375.18442 ? 174 LEU k CG   1 
ATOM 60357  C CD1  . LEU N  2 174 ? 329.58320 300.85766 302.36290 1.000 375.19507 ? 174 LEU k CD1  1 
ATOM 60358  C CD2  . LEU N  2 174 ? 330.29644 302.57813 300.69505 1.000 375.16794 ? 174 LEU k CD2  1 
ATOM 60359  H H    . LEU N  2 174 ? 333.24036 302.20566 303.50943 1.000 375.19558 ? 174 LEU k H    1 
ATOM 60360  H HA   . LEU N  2 174 ? 332.12443 304.13091 302.09385 1.000 375.15738 ? 174 LEU k HA   1 
ATOM 60361  H HB2  . LEU N  2 174 ? 331.02760 302.31067 303.94300 1.000 375.12848 ? 174 LEU k HB2  1 
ATOM 60362  H HB3  . LEU N  2 174 ? 330.12407 303.38884 303.21674 1.000 375.13303 ? 174 LEU k HB3  1 
ATOM 60363  H HG   . LEU N  2 174 ? 331.48350 301.35345 301.81883 1.000 375.16602 ? 174 LEU k HG   1 
ATOM 60364  H HD11 . LEU N  2 174 ? 329.45463 300.23639 301.62912 1.000 375.13661 ? 174 LEU k HD11 1 
ATOM 60365  H HD12 . LEU N  2 174 ? 329.86097 300.37701 303.15830 1.000 375.12788 ? 174 LEU k HD12 1 
ATOM 60366  H HD13 . LEU N  2 174 ? 328.76017 301.34007 302.53735 1.000 375.13327 ? 174 LEU k HD13 1 
ATOM 60367  H HD21 . LEU N  2 174 ? 329.94789 301.93441 300.05869 1.000 375.12778 ? 174 LEU k HD21 1 
ATOM 60368  H HD22 . LEU N  2 174 ? 329.62221 303.24674 300.89285 1.000 375.12775 ? 174 LEU k HD22 1 
ATOM 60369  H HD23 . LEU N  2 174 ? 331.08804 303.00476 300.33173 1.000 375.13907 ? 174 LEU k HD23 1 
ATOM 60370  N N    . ASP N  2 175 ? 332.77402 304.88209 305.07201 1.000 356.37664 ? 175 ASP k N    1 
ATOM 60371  C CA   . ASP N  2 175 ? 332.79172 306.01556 305.98943 1.000 356.13553 ? 175 ASP k CA   1 
ATOM 60372  C C    . ASP N  2 175 ? 333.53506 307.21892 305.42180 1.000 355.99726 ? 175 ASP k C    1 
ATOM 60373  O O    . ASP N  2 175 ? 333.46883 308.30031 306.01468 1.000 355.93707 ? 175 ASP k O    1 
ATOM 60374  C CB   . ASP N  2 175 ? 333.41998 305.60284 307.32193 1.000 356.14693 ? 175 ASP k CB   1 
ATOM 60375  C CG   . ASP N  2 175 ? 332.55046 304.63505 308.10564 1.000 355.91754 ? 175 ASP k CG   1 
ATOM 60376  O OD1  . ASP N  2 175 ? 331.31144 304.67593 307.94983 1.000 355.86292 ? 175 ASP k OD1  1 
ATOM 60377  O OD2  . ASP N  2 175 ? 333.10866 303.83176 308.88217 1.000 355.74558 ? 175 ASP k OD2  1 
ATOM 60378  H H    . ASP N  2 175 ? 333.27283 304.22422 305.31175 1.000 356.77348 ? 175 ASP k H    1 
ATOM 60379  H HA   . ASP N  2 175 ? 331.87878 306.29544 306.15770 1.000 356.48627 ? 175 ASP k HA   1 
ATOM 60380  H HB2  . ASP N  2 175 ? 334.26988 305.16969 307.14920 1.000 356.65263 ? 175 ASP k HB2  1 
ATOM 60381  H HB3  . ASP N  2 175 ? 333.55353 306.39453 307.86571 1.000 356.51132 ? 175 ASP k HB3  1 
ATOM 60382  N N    . ASN N  2 176 ? 334.23275 307.06054 304.29411 1.000 349.68803 ? 176 ASN k N    1 
ATOM 60383  C CA   . ASN N  2 176 ? 334.86576 308.16112 303.57836 1.000 349.18959 ? 176 ASN k CA   1 
ATOM 60384  C C    . ASN N  2 176 ? 333.93685 308.80183 302.55400 1.000 348.35904 ? 176 ASN k C    1 
ATOM 60385  O O    . ASN N  2 176 ? 334.40947 309.36406 301.55833 1.000 348.15448 ? 176 ASN k O    1 
ATOM 60386  C CB   . ASN N  2 176 ? 336.14405 307.66893 302.90231 1.000 349.45003 ? 176 ASN k CB   1 
ATOM 60387  C CG   . ASN N  2 176 ? 337.25570 307.40151 303.88381 1.000 349.99024 ? 176 ASN k CG   1 
ATOM 60388  O OD1  . ASN N  2 176 ? 337.60519 306.25288 304.15501 1.000 350.42599 ? 176 ASN k OD1  1 
ATOM 60389  N ND2  . ASN N  2 176 ? 337.84156 308.46999 304.40404 1.000 349.85785 ? 176 ASN k ND2  1 
ATOM 60390  H H    . ASN N  2 176 ? 334.36483 306.30223 303.91266 1.000 350.19955 ? 176 ASN k H    1 
ATOM 60391  H HA   . ASN N  2 176 ? 335.11912 308.84734 304.21510 1.000 349.78431 ? 176 ASN k HA   1 
ATOM 60392  H HB2  . ASN N  2 176 ? 335.95078 306.84241 302.43421 1.000 350.13544 ? 176 ASN k HB2  1 
ATOM 60393  H HB3  . ASN N  2 176 ? 336.47635 308.33400 302.28130 1.000 349.73859 ? 176 ASN k HB3  1 
ATOM 60394  H HD21 . ASN N  2 176 ? 338.48408 308.37798 304.96066 1.000 350.02921 ? 176 ASN k HD21 1 
ATOM 60395  H HD22 . ASN N  2 176 ? 337.57341 309.25669 304.18353 1.000 349.88608 ? 176 ASN k HD22 1 
ATOM 60396  N N    . GLU N  2 177 ? 332.62116 308.73779 302.77597 1.000 316.79444 ? 177 GLU k N    1 
ATOM 60397  C CA   . GLU N  2 177 ? 331.66128 309.29104 301.82627 1.000 316.26801 ? 177 GLU k CA   1 
ATOM 60398  C C    . GLU N  2 177 ? 331.83527 310.79395 301.62820 1.000 315.78237 ? 177 GLU k C    1 
ATOM 60399  O O    . GLU N  2 177 ? 331.36830 311.33037 300.61783 1.000 315.34308 ? 177 GLU k O    1 
ATOM 60400  C CB   . GLU N  2 177 ? 330.23882 308.97633 302.30680 1.000 316.10929 ? 177 GLU k CB   1 
ATOM 60401  C CG   . GLU N  2 177 ? 329.10471 309.44941 301.39407 1.000 315.72903 ? 177 GLU k CG   1 
ATOM 60402  C CD   . GLU N  2 177 ? 329.10561 308.74976 300.04876 1.000 315.84194 ? 177 GLU k CD   1 
ATOM 60403  O OE1  . GLU N  2 177 ? 329.61521 307.61214 299.96762 1.000 316.00718 ? 177 GLU k OE1  1 
ATOM 60404  O OE2  . GLU N  2 177 ? 328.59616 309.33792 299.07177 1.000 315.33180 ? 177 GLU k OE2  1 
ATOM 60405  H H    . GLU N  2 177 ? 332.25804 308.38233 303.46800 1.000 316.96025 ? 177 GLU k H    1 
ATOM 60406  H HA   . GLU N  2 177 ? 331.78829 308.86058 300.96717 1.000 316.24856 ? 177 GLU k HA   1 
ATOM 60407  H HB2  . GLU N  2 177 ? 330.15352 308.01552 302.40704 1.000 316.47745 ? 177 GLU k HB2  1 
ATOM 60408  H HB3  . GLU N  2 177 ? 330.11087 309.40233 303.16891 1.000 316.13006 ? 177 GLU k HB3  1 
ATOM 60409  H HG2  . GLU N  2 177 ? 328.26265 309.23727 301.82588 1.000 315.57926 ? 177 GLU k HG2  1 
ATOM 60410  H HG3  . GLU N  2 177 ? 329.15305 310.40530 301.24652 1.000 315.52729 ? 177 GLU k HG3  1 
ATOM 60411  N N    . TYR N  2 178 ? 332.49960 311.48292 302.55670 1.000 306.69535 ? 178 TYR k N    1 
ATOM 60412  C CA   . TYR N  2 178 ? 332.66023 312.92806 302.50573 1.000 306.34390 ? 178 TYR k CA   1 
ATOM 60413  C C    . TYR N  2 178 ? 334.00783 313.35085 301.92025 1.000 306.92555 ? 178 TYR k C    1 
ATOM 60414  O O    . TYR N  2 178 ? 334.36659 314.52898 302.01296 1.000 306.64878 ? 178 TYR k O    1 
ATOM 60415  C CB   . TYR N  2 178 ? 332.50861 313.52493 303.90839 1.000 306.27032 ? 178 TYR k CB   1 
ATOM 60416  C CG   . TYR N  2 178 ? 331.11164 313.53398 304.49749 1.000 305.88231 ? 178 TYR k CG   1 
ATOM 60417  C CD1  . TYR N  2 178 ? 330.36882 312.36627 304.62048 1.000 305.81032 ? 178 TYR k CD1  1 
ATOM 60418  C CD2  . TYR N  2 178 ? 330.53465 314.72227 304.92649 1.000 305.48937 ? 178 TYR k CD2  1 
ATOM 60419  C CE1  . TYR N  2 178 ? 329.10450 312.37943 305.16826 1.000 305.47587 ? 178 TYR k CE1  1 
ATOM 60420  C CE2  . TYR N  2 178 ? 329.26519 314.74625 305.46677 1.000 305.15666 ? 178 TYR k CE2  1 
ATOM 60421  C CZ   . TYR N  2 178 ? 328.55450 313.57214 305.58382 1.000 305.13578 ? 178 TYR k CZ   1 
ATOM 60422  O OH   . TYR N  2 178 ? 327.28733 313.58901 306.11895 1.000 304.88273 ? 178 TYR k OH   1 
ATOM 60423  H H    . TYR N  2 178 ? 332.87335 311.12974 303.24491 1.000 306.55703 ? 178 TYR k H    1 
ATOM 60424  H HA   . TYR N  2 178 ? 331.96425 313.31240 301.95082 1.000 305.64496 ? 178 TYR k HA   1 
ATOM 60425  H HB2  . TYR N  2 178 ? 333.04695 312.98194 304.50027 1.000 306.43505 ? 178 TYR k HB2  1 
ATOM 60426  H HB3  . TYR N  2 178 ? 332.82878 314.44000 303.91363 1.000 306.04779 ? 178 TYR k HB3  1 
ATOM 60427  H HD1  . TYR N  2 178 ? 330.73734 311.55862 304.34406 1.000 306.06808 ? 178 TYR k HD1  1 
ATOM 60428  H HD2  . TYR N  2 178 ? 331.01389 315.51603 304.85009 1.000 305.56187 ? 178 TYR k HD2  1 
ATOM 60429  H HE1  . TYR N  2 178 ? 328.61939 311.58935 305.24283 1.000 305.45767 ? 178 TYR k HE1  1 
ATOM 60430  H HE2  . TYR N  2 178 ? 328.89266 315.55012 305.75025 1.000 305.12559 ? 178 TYR k HE2  1 
ATOM 60431  H HH   . TYR N  2 178 ? 326.94998 314.35333 306.03019 1.000 304.66252 ? 178 TYR k HH   1 
ATOM 60432  N N    . VAL N  2 179 ? 334.76817 312.42621 301.32897 1.000 330.94030 ? 179 VAL k N    1 
ATOM 60433  C CA   . VAL N  2 179 ? 336.10965 312.75088 300.85407 1.000 331.26348 ? 179 VAL k CA   1 
ATOM 60434  C C    . VAL N  2 179 ? 336.52531 311.74770 299.78786 1.000 331.63881 ? 179 VAL k C    1 
ATOM 60435  O O    . VAL N  2 179 ? 336.14642 310.57544 299.83627 1.000 331.54791 ? 179 VAL k O    1 
ATOM 60436  C CB   . VAL N  2 179 ? 337.12298 312.77545 302.02675 1.000 331.33421 ? 179 VAL k CB   1 
ATOM 60437  C CG1  . VAL N  2 179 ? 337.40908 311.36259 302.52545 1.000 331.56034 ? 179 VAL k CG1  1 
ATOM 60438  C CG2  . VAL N  2 179 ? 338.40840 313.47345 301.60734 1.000 331.41362 ? 179 VAL k CG2  1 
ATOM 60439  H H    . VAL N  2 179 ? 334.53416 311.61163 301.18718 1.000 331.12597 ? 179 VAL k H    1 
ATOM 60440  H HA   . VAL N  2 179 ? 336.09251 313.62963 300.45254 1.000 331.11647 ? 179 VAL k HA   1 
ATOM 60441  H HB   . VAL N  2 179 ? 336.73703 313.27549 302.75941 1.000 331.38869 ? 179 VAL k HB   1 
ATOM 60442  H HG11 . VAL N  2 179 ? 337.72410 311.41119 303.44137 1.000 331.84079 ? 179 VAL k HG11 1 
ATOM 60443  H HG12 . VAL N  2 179 ? 336.59341 310.83963 302.48557 1.000 331.73537 ? 179 VAL k HG12 1 
ATOM 60444  H HG13 . VAL N  2 179 ? 338.08920 310.95667 301.96511 1.000 331.84954 ? 179 VAL k HG13 1 
ATOM 60445  H HG21 . VAL N  2 179 ? 338.99243 313.54481 302.37837 1.000 331.76690 ? 179 VAL k HG21 1 
ATOM 60446  H HG22 . VAL N  2 179 ? 338.84152 312.95315 300.91274 1.000 331.72192 ? 179 VAL k HG22 1 
ATOM 60447  H HG23 . VAL N  2 179 ? 338.19338 314.35838 301.27369 1.000 331.55839 ? 179 VAL k HG23 1 
ATOM 60448  N N    . ILE N  2 180 ? 337.32542 312.21818 298.83068 1.000 341.90276 ? 180 ILE k N    1 
ATOM 60449  C CA   . ILE N  2 180 ? 338.03074 311.37108 297.87293 1.000 342.49435 ? 180 ILE k CA   1 
ATOM 60450  C C    . ILE N  2 180 ? 339.51650 311.67327 297.99819 1.000 343.02103 ? 180 ILE k C    1 
ATOM 60451  O O    . ILE N  2 180 ? 339.91243 312.84357 298.04647 1.000 343.15134 ? 180 ILE k O    1 
ATOM 60452  C CB   . ILE N  2 180 ? 337.57034 311.60480 296.42049 1.000 342.30362 ? 180 ILE k CB   1 
ATOM 60453  C CG1  . ILE N  2 180 ? 336.10320 311.21280 296.22647 1.000 341.83894 ? 180 ILE k CG1  1 
ATOM 60454  C CG2  . ILE N  2 180 ? 338.46784 310.81216 295.46068 1.000 342.46443 ? 180 ILE k CG2  1 
ATOM 60455  C CD1  . ILE N  2 180 ? 335.46559 311.81426 294.97412 1.000 341.61274 ? 180 ILE k CD1  1 
ATOM 60456  H H    . ILE N  2 180 ? 337.47964 313.05548 298.71414 1.000 341.67621 ? 180 ILE k H    1 
ATOM 60457  H HA   . ILE N  2 180 ? 337.89348 310.43641 298.08989 1.000 342.24057 ? 180 ILE k HA   1 
ATOM 60458  H HB   . ILE N  2 180 ? 337.66413 312.54855 296.21801 1.000 341.97990 ? 180 ILE k HB   1 
ATOM 60459  H HG12 . ILE N  2 180 ? 336.04098 310.24711 296.16029 1.000 341.94068 ? 180 ILE k HG12 1 
ATOM 60460  H HG13 . ILE N  2 180 ? 335.59091 311.52546 296.98670 1.000 341.63398 ? 180 ILE k HG13 1 
ATOM 60461  H HG21 . ILE N  2 180 ? 337.97473 310.58252 294.66000 1.000 342.20455 ? 180 ILE k HG21 1 
ATOM 60462  H HG22 . ILE N  2 180 ? 339.23733 311.35395 295.22533 1.000 342.21682 ? 180 ILE k HG22 1 
ATOM 60463  H HG23 . ILE N  2 180 ? 338.75730 309.99697 295.90005 1.000 342.35675 ? 180 ILE k HG23 1 
ATOM 60464  H HD11 . ILE N  2 180 ? 334.67899 311.29602 294.74393 1.000 341.83785 ? 180 ILE k HD11 1 
ATOM 60465  H HD12 . ILE N  2 180 ? 335.21438 312.73196 295.15670 1.000 341.70238 ? 180 ILE k HD12 1 
ATOM 60466  H HD13 . ILE N  2 180 ? 336.09605 311.79115 294.23960 1.000 341.99624 ? 180 ILE k HD13 1 
ATOM 60467  N N    . ALA N  2 181 ? 340.33081 310.62243 298.04924 1.000 370.08928 ? 181 ALA k N    1 
ATOM 60468  C CA   . ALA N  2 181 ? 341.78219 310.74358 298.00863 1.000 370.63362 ? 181 ALA k CA   1 
ATOM 60469  C C    . ALA N  2 181 ? 342.27300 310.36736 296.61801 1.000 371.14311 ? 181 ALA k C    1 
ATOM 60470  O O    . ALA N  2 181 ? 341.87320 309.33248 296.07475 1.000 371.09195 ? 181 ALA k O    1 
ATOM 60471  C CB   . ALA N  2 181 ? 342.44024 309.85073 299.06073 1.000 370.57179 ? 181 ALA k CB   1 
ATOM 60472  H H    . ALA N  2 181 ? 340.05750 309.80945 298.11076 1.000 370.31224 ? 181 ALA k H    1 
ATOM 60473  H HA   . ALA N  2 181 ? 342.04942 311.65668 298.18798 1.000 370.34920 ? 181 ALA k HA   1 
ATOM 60474  H HB1  . ALA N  2 181 ? 343.40281 309.90624 298.96013 1.000 370.79717 ? 181 ALA k HB1  1 
ATOM 60475  H HB2  . ALA N  2 181 ? 342.18615 310.16362 299.94117 1.000 370.54341 ? 181 ALA k HB2  1 
ATOM 60476  H HB3  . ALA N  2 181 ? 342.14609 308.93586 298.93011 1.000 370.78511 ? 181 ALA k HB3  1 
ATOM 60477  N N    . THR N  2 182 ? 343.11836 311.21962 296.03971 1.000 387.10870 ? 182 THR k N    1 
ATOM 60478  C CA   . THR N  2 182 ? 343.74100 310.96683 294.74586 1.000 387.37728 ? 182 THR k CA   1 
ATOM 60479  C C    . THR N  2 182 ? 345.24674 311.13021 294.88486 1.000 387.77506 ? 182 THR k C    1 
ATOM 60480  O O    . THR N  2 182 ? 345.71857 312.10103 295.48539 1.000 387.99922 ? 182 THR k O    1 
ATOM 60481  C CB   . THR N  2 182 ? 343.19325 311.90239 293.65464 1.000 387.15077 ? 182 THR k CB   1 
ATOM 60482  O OG1  . THR N  2 182 ? 343.84304 311.61714 292.40907 1.000 387.27063 ? 182 THR k OG1  1 
ATOM 60483  C CG2  . THR N  2 182 ? 343.40265 313.37674 294.00902 1.000 387.17837 ? 182 THR k CG2  1 
ATOM 60484  H H    . THR N  2 182 ? 343.35069 311.97040 296.38866 1.000 386.84414 ? 182 THR k H    1 
ATOM 60485  H HA   . THR N  2 182 ? 343.57108 310.05428 294.46705 1.000 387.11158 ? 182 THR k HA   1 
ATOM 60486  H HB   . THR N  2 182 ? 342.24067 311.74794 293.55619 1.000 386.95348 ? 182 THR k HB   1 
ATOM 60487  H HG1  . THR N  2 182 ? 343.59192 312.16228 291.82156 1.000 387.18348 ? 182 THR k HG1  1 
ATOM 60488  H HG21 . THR N  2 182 ? 342.93622 313.93146 293.36445 1.000 387.01706 ? 182 THR k HG21 1 
ATOM 60489  H HG22 . THR N  2 182 ? 343.05345 313.57184 294.89180 1.000 386.91485 ? 182 THR k HG22 1 
ATOM 60490  H HG23 . THR N  2 182 ? 344.34476 313.60303 293.98389 1.000 387.08867 ? 182 THR k HG23 1 
ATOM 60491  N N    . LYS N  2 183 ? 345.99220 310.17531 294.33553 1.000 406.72331 ? 183 LYS k N    1 
ATOM 60492  C CA   . LYS N  2 183 ? 347.44730 310.16496 294.44461 1.000 406.95100 ? 183 LYS k CA   1 
ATOM 60493  C C    . LYS N  2 183 ? 348.03862 311.24745 293.54917 1.000 407.09254 ? 183 LYS k C    1 
ATOM 60494  O O    . LYS N  2 183 ? 347.91313 311.18535 292.32185 1.000 407.14633 ? 183 LYS k O    1 
ATOM 60495  C CB   . LYS N  2 183 ? 347.97887 308.78663 294.06574 1.000 406.98793 ? 183 LYS k CB   1 
ATOM 60496  C CG   . LYS N  2 183 ? 349.49208 308.65707 294.11229 1.000 407.18327 ? 183 LYS k CG   1 
ATOM 60497  C CD   . LYS N  2 183 ? 349.92498 307.19659 294.08029 1.000 407.14539 ? 183 LYS k CD   1 
ATOM 60498  C CE   . LYS N  2 183 ? 349.52222 306.51975 292.77676 1.000 407.02905 ? 183 LYS k CE   1 
ATOM 60499  N NZ   . LYS N  2 183 ? 350.23329 305.23053 292.56065 1.000 406.99299 ? 183 LYS k NZ   1 
ATOM 60500  H H    . LYS N  2 183 ? 345.67368 309.51311 293.88883 1.000 406.69284 ? 183 LYS k H    1 
ATOM 60501  H HA   . LYS N  2 183 ? 347.70323 310.35030 295.36159 1.000 406.78111 ? 183 LYS k HA   1 
ATOM 60502  H HB2  . LYS N  2 183 ? 347.60706 308.13278 294.67871 1.000 406.87069 ? 183 LYS k HB2  1 
ATOM 60503  H HB3  . LYS N  2 183 ? 347.68938 308.58804 293.16145 1.000 406.91650 ? 183 LYS k HB3  1 
ATOM 60504  H HG2  . LYS N  2 183 ? 349.87528 309.10144 293.34050 1.000 406.98787 ? 183 LYS k HG2  1 
ATOM 60505  H HG3  . LYS N  2 183 ? 349.82481 309.05864 294.92939 1.000 406.95558 ? 183 LYS k HG3  1 
ATOM 60506  H HD2  . LYS N  2 183 ? 350.88969 307.14754 294.16328 1.000 406.98990 ? 183 LYS k HD2  1 
ATOM 60507  H HD3  . LYS N  2 183 ? 349.50203 306.72108 294.81267 1.000 406.95326 ? 183 LYS k HD3  1 
ATOM 60508  H HE2  . LYS N  2 183 ? 348.57013 306.33535 292.79554 1.000 406.96298 ? 183 LYS k HE2  1 
ATOM 60509  H HE3  . LYS N  2 183 ? 349.73277 307.10831 292.03526 1.000 406.97106 ? 183 LYS k HE3  1 
ATOM 60510  H HZ1  . LYS N  2 183 ? 350.23692 305.02681 291.69445 1.000 406.95224 ? 183 LYS k HZ1  1 
ATOM 60511  H HZ2  . LYS N  2 183 ? 351.07354 305.29523 292.84664 1.000 406.97157 ? 183 LYS k HZ2  1 
ATOM 60512  H HZ3  . LYS N  2 183 ? 349.82439 304.57988 293.00890 1.000 406.96001 ? 183 LYS k HZ3  1 
ATOM 60513  N N    . VAL N  2 184 ? 348.68128 312.24525 294.16212 1.000 405.46658 ? 184 VAL k N    1 
ATOM 60514  C CA   . VAL N  2 184 ? 349.31239 313.31181 293.38774 1.000 405.41893 ? 184 VAL k CA   1 
ATOM 60515  C C    . VAL N  2 184 ? 350.43660 312.74786 292.53725 1.000 405.44994 ? 184 VAL k C    1 
ATOM 60516  O O    . VAL N  2 184 ? 350.53688 313.02930 291.33656 1.000 405.37925 ? 184 VAL k O    1 
ATOM 60517  C CB   . VAL N  2 184 ? 349.84173 314.41170 294.32581 1.000 405.25659 ? 184 VAL k CB   1 
ATOM 60518  C CG1  . VAL N  2 184 ? 350.64816 315.44756 293.53863 1.000 405.16735 ? 184 VAL k CG1  1 
ATOM 60519  C CG2  . VAL N  2 184 ? 348.71718 315.04976 295.06324 1.000 405.08050 ? 184 VAL k CG2  1 
ATOM 60520  H H    . VAL N  2 184 ? 348.76538 312.32443 295.01440 1.000 405.03432 ? 184 VAL k H    1 
ATOM 60521  H HA   . VAL N  2 184 ? 348.65464 313.70859 292.79523 1.000 405.14313 ? 184 VAL k HA   1 
ATOM 60522  H HB   . VAL N  2 184 ? 350.43467 314.00832 294.97748 1.000 405.02260 ? 184 VAL k HB   1 
ATOM 60523  H HG11 . VAL N  2 184 ? 350.64108 316.28990 294.01840 1.000 405.03116 ? 184 VAL k HG11 1 
ATOM 60524  H HG12 . VAL N  2 184 ? 351.56101 315.13579 293.44236 1.000 405.06232 ? 184 VAL k HG12 1 
ATOM 60525  H HG13 . VAL N  2 184 ? 350.24130 315.56783 292.66615 1.000 405.11117 ? 184 VAL k HG13 1 
ATOM 60526  H HG21 . VAL N  2 184 ? 349.05327 315.77790 295.60832 1.000 404.85426 ? 184 VAL k HG21 1 
ATOM 60527  H HG22 . VAL N  2 184 ? 348.08992 315.38673 294.40713 1.000 404.92002 ? 184 VAL k HG22 1 
ATOM 60528  H HG23 . VAL N  2 184 ? 348.28260 314.39371 295.62999 1.000 404.86681 ? 184 VAL k HG23 1 
ATOM 60529  N N    . ALA N  2 185 ? 351.29952 311.94589 293.15109 1.000 412.78441 ? 185 ALA k N    1 
ATOM 60530  C CA   . ALA N  2 185 ? 352.45553 311.37973 292.48228 1.000 412.80545 ? 185 ALA k CA   1 
ATOM 60531  C C    . ALA N  2 185 ? 352.80062 310.07091 293.17035 1.000 412.94458 ? 185 ALA k C    1 
ATOM 60532  O O    . ALA N  2 185 ? 352.45266 309.84731 294.33284 1.000 413.02759 ? 185 ALA k O    1 
ATOM 60533  C CB   . ALA N  2 185 ? 353.64849 312.34253 292.51182 1.000 412.74978 ? 185 ALA k CB   1 
ATOM 60534  H H    . ALA N  2 185 ? 351.23088 311.71287 293.97626 1.000 412.55524 ? 185 ALA k H    1 
ATOM 60535  H HA   . ALA N  2 185 ? 352.23715 311.19002 291.55676 1.000 412.67264 ? 185 ALA k HA   1 
ATOM 60536  H HB1  . ALA N  2 185 ? 354.40069 311.93119 292.05924 1.000 412.71166 ? 185 ALA k HB1  1 
ATOM 60537  H HB2  . ALA N  2 185 ? 353.39989 313.16619 292.06330 1.000 412.67579 ? 185 ALA k HB2  1 
ATOM 60538  H HB3  . ALA N  2 185 ? 353.87842 312.52813 293.43631 1.000 412.65630 ? 185 ALA k HB3  1 
ATOM 60539  N N    . ASP N  2 186 ? 353.49017 309.20474 292.43835 1.000 419.15884 ? 186 ASP k N    1 
ATOM 60540  C CA   . ASP N  2 186 ? 353.87028 307.91302 292.98775 1.000 419.22991 ? 186 ASP k CA   1 
ATOM 60541  C C    . ASP N  2 186 ? 354.92688 308.10239 294.06779 1.000 419.17751 ? 186 ASP k C    1 
ATOM 60542  O O    . ASP N  2 186 ? 355.95854 308.74082 293.83764 1.000 419.23587 ? 186 ASP k O    1 
ATOM 60543  C CB   . ASP N  2 186 ? 354.39263 307.00466 291.87805 1.000 419.28306 ? 186 ASP k CB   1 
ATOM 60544  C CG   . ASP N  2 186 ? 353.32672 306.66806 290.85305 1.000 419.27633 ? 186 ASP k CG   1 
ATOM 60545  O OD1  . ASP N  2 186 ? 352.14839 306.52502 291.24228 1.000 419.24587 ? 186 ASP k OD1  1 
ATOM 60546  O OD2  . ASP N  2 186 ? 353.66594 306.55186 289.65689 1.000 419.37066 ? 186 ASP k OD2  1 
ATOM 60547  H H    . ASP N  2 186 ? 353.74592 309.34039 291.62882 1.000 419.12508 ? 186 ASP k H    1 
ATOM 60548  H HA   . ASP N  2 186 ? 353.09370 307.49466 293.39096 1.000 419.14914 ? 186 ASP k HA   1 
ATOM 60549  H HB2  . ASP N  2 186 ? 355.11965 307.45458 291.41985 1.000 419.19733 ? 186 ASP k HB2  1 
ATOM 60550  H HB3  . ASP N  2 186 ? 354.70700 306.17571 292.26999 1.000 419.20926 ? 186 ASP k HB3  1 
ATOM 60551  N N    . SER N  2 187 ? 354.66757 307.54936 295.24926 1.000 407.69080 ? 187 SER k N    1 
ATOM 60552  C CA   . SER N  2 187 ? 355.58967 307.68108 296.36791 1.000 407.37832 ? 187 SER k CA   1 
ATOM 60553  C C    . SER N  2 187 ? 355.17288 306.72032 297.46906 1.000 407.07913 ? 187 SER k C    1 
ATOM 60554  O O    . SER N  2 187 ? 353.99724 306.36140 297.58432 1.000 407.18747 ? 187 SER k O    1 
ATOM 60555  C CB   . SER N  2 187 ? 355.61993 309.11752 296.90786 1.000 407.25253 ? 187 SER k CB   1 
ATOM 60556  O OG   . SER N  2 187 ? 356.60729 309.25974 297.91451 1.000 407.03428 ? 187 SER k OG   1 
ATOM 60557  H H    . SER N  2 187 ? 353.96041 307.09363 295.42824 1.000 407.36615 ? 187 SER k H    1 
ATOM 60558  H HA   . SER N  2 187 ? 356.48418 307.44472 296.07765 1.000 407.29364 ? 187 SER k HA   1 
ATOM 60559  H HB2  . SER N  2 187 ? 355.82160 309.72976 296.18347 1.000 407.28269 ? 187 SER k HB2  1 
ATOM 60560  H HB3  . SER N  2 187 ? 354.75240 309.32947 297.28757 1.000 407.20462 ? 187 SER k HB3  1 
ATOM 60561  H HG   . SER N  2 187 ? 356.61135 310.04797 298.20552 1.000 407.17128 ? 187 SER k HG   1 
ATOM 60562  N N    . ASP N  2 188 ? 356.15967 306.30256 298.26545 1.000 396.54997 ? 188 ASP k N    1 
ATOM 60563  C CA   . ASP N  2 188 ? 355.93981 305.50814 299.46927 1.000 396.40128 ? 188 ASP k CA   1 
ATOM 60564  C C    . ASP N  2 188 ? 356.44691 306.22995 300.71506 1.000 396.25997 ? 188 ASP k C    1 
ATOM 60565  O O    . ASP N  2 188 ? 356.64113 305.60018 301.75978 1.000 396.01886 ? 188 ASP k O    1 
ATOM 60566  C CB   . ASP N  2 188 ? 356.61563 304.14148 299.33117 1.000 396.25292 ? 188 ASP k CB   1 
ATOM 60567  C CG   . ASP N  2 188 ? 355.93834 303.25396 298.30174 1.000 396.26563 ? 188 ASP k CG   1 
ATOM 60568  O OD1  . ASP N  2 188 ? 354.83513 303.60687 297.83398 1.000 396.40166 ? 188 ASP k OD1  1 
ATOM 60569  O OD2  . ASP N  2 188 ? 356.51218 302.19870 297.95999 1.000 396.12268 ? 188 ASP k OD2  1 
ATOM 60570  H H    . ASP N  2 188 ? 356.98969 306.47437 298.12082 1.000 396.50200 ? 188 ASP k H    1 
ATOM 60571  H HA   . ASP N  2 188 ? 354.99056 305.35915 299.59577 1.000 396.51106 ? 188 ASP k HA   1 
ATOM 60572  H HB2  . ASP N  2 188 ? 357.53694 304.27064 299.05689 1.000 396.35456 ? 188 ASP k HB2  1 
ATOM 60573  H HB3  . ASP N  2 188 ? 356.58409 303.67941 300.18308 1.000 396.38027 ? 188 ASP k HB3  1 
ATOM 60574  N N    . THR N  2 189 ? 356.65878 307.54134 300.62674 1.000 392.61486 ? 189 THR k N    1 
ATOM 60575  C CA   . THR N  2 189 ? 357.22464 308.29722 301.73142 1.000 392.40650 ? 189 THR k CA   1 
ATOM 60576  C C    . THR N  2 189 ? 356.23393 308.39478 302.88784 1.000 392.01664 ? 189 THR k C    1 
ATOM 60577  O O    . THR N  2 189 ? 355.01549 308.30041 302.71421 1.000 391.99001 ? 189 THR k O    1 
ATOM 60578  C CB   . THR N  2 189 ? 357.62181 309.70094 301.27182 1.000 392.53095 ? 189 THR k CB   1 
ATOM 60579  O OG1  . THR N  2 189 ? 356.49470 310.34320 300.66235 1.000 392.59620 ? 189 THR k OG1  1 
ATOM 60580  C CG2  . THR N  2 189 ? 358.77590 309.64098 300.27804 1.000 392.55067 ? 189 THR k CG2  1 
ATOM 60581  H H    . THR N  2 189 ? 356.47720 308.02540 299.94055 1.000 392.61456 ? 189 THR k H    1 
ATOM 60582  H HA   . THR N  2 189 ? 358.02107 307.84602 302.05197 1.000 392.49714 ? 189 THR k HA   1 
ATOM 60583  H HB   . THR N  2 189 ? 357.90825 310.21974 302.03975 1.000 392.50561 ? 189 THR k HB   1 
ATOM 60584  H HG1  . THR N  2 189 ? 356.73344 311.06291 300.30193 1.000 392.50854 ? 189 THR k HG1  1 
ATOM 60585  H HG21 . THR N  2 189 ? 358.95593 310.52757 299.92840 1.000 392.55320 ? 189 THR k HG21 1 
ATOM 60586  H HG22 . THR N  2 189 ? 359.57397 309.30897 300.71789 1.000 392.49589 ? 189 THR k HG22 1 
ATOM 60587  H HG23 . THR N  2 189 ? 358.55419 309.05261 299.54000 1.000 392.54163 ? 189 THR k HG23 1 
ATOM 60588  N N    . ILE N  2 190 ? 356.77966 308.58832 304.08386 1.000 380.17939 ? 190 ILE k N    1 
ATOM 60589  C CA   . ILE N  2 190 ? 355.96519 308.72634 305.28510 1.000 380.01099 ? 190 ILE k CA   1 
ATOM 60590  C C    . ILE N  2 190 ? 355.32884 310.10911 305.28428 1.000 380.31834 ? 190 ILE k C    1 
ATOM 60591  O O    . ILE N  2 190 ? 356.01151 311.12319 305.09625 1.000 380.45941 ? 190 ILE k O    1 
ATOM 60592  C CB   . ILE N  2 190 ? 356.81197 308.49935 306.54983 1.000 379.82902 ? 190 ILE k CB   1 
ATOM 60593  C CG1  . ILE N  2 190 ? 357.58805 307.17341 306.46982 1.000 379.68828 ? 190 ILE k CG1  1 
ATOM 60594  C CG2  . ILE N  2 190 ? 355.93097 308.52067 307.79804 1.000 379.87584 ? 190 ILE k CG2  1 
ATOM 60595  C CD1  . ILE N  2 190 ? 356.74259 305.94120 306.15203 1.000 379.74841 ? 190 ILE k CD1  1 
ATOM 60596  H H    . ILE N  2 190 ? 357.62554 308.64705 304.22558 1.000 380.46820 ? 190 ILE k H    1 
ATOM 60597  H HA   . ILE N  2 190 ? 355.24621 308.07612 305.26583 1.000 380.32518 ? 190 ILE k HA   1 
ATOM 60598  H HB   . ILE N  2 190 ? 357.45377 309.22336 306.61850 1.000 380.28321 ? 190 ILE k HB   1 
ATOM 60599  H HG12 . ILE N  2 190 ? 358.27045 307.24674 305.78489 1.000 380.25403 ? 190 ILE k HG12 1 
ATOM 60600  H HG13 . ILE N  2 190 ? 358.01478 307.01522 307.32624 1.000 380.19198 ? 190 ILE k HG13 1 
ATOM 60601  H HG21 . ILE N  2 190 ? 356.45136 308.21849 308.55858 1.000 380.23268 ? 190 ILE k HG21 1 
ATOM 60602  H HG22 . ILE N  2 190 ? 355.61666 309.42409 307.95816 1.000 380.31056 ? 190 ILE k HG22 1 
ATOM 60603  H HG23 . ILE N  2 190 ? 355.17799 307.92596 307.65981 1.000 380.30542 ? 190 ILE k HG23 1 
ATOM 60604  H HD11 . ILE N  2 190 ? 357.28032 305.14747 306.29813 1.000 380.36892 ? 190 ILE k HD11 1 
ATOM 60605  H HD12 . ILE N  2 190 ? 355.96754 305.92277 306.73406 1.000 380.39356 ? 190 ILE k HD12 1 
ATOM 60606  H HD13 . ILE N  2 190 ? 356.45846 305.97768 305.22528 1.000 380.34172 ? 190 ILE k HD13 1 
ATOM 60607  N N    . LEU N  2 191 ? 354.01749 310.15059 305.49532 1.000 385.29460 ? 191 LEU k N    1 
ATOM 60608  C CA   . LEU N  2 191 ? 353.27408 311.39703 305.42494 1.000 385.46589 ? 191 LEU k CA   1 
ATOM 60609  C C    . LEU N  2 191 ? 353.59919 312.29638 306.61482 1.000 385.39758 ? 191 LEU k C    1 
ATOM 60610  O O    . LEU N  2 191 ? 354.21064 311.87878 307.60225 1.000 385.37113 ? 191 LEU k O    1 
ATOM 60611  C CB   . LEU N  2 191 ? 351.77343 311.11093 305.37975 1.000 385.38328 ? 191 LEU k CB   1 
ATOM 60612  C CG   . LEU N  2 191 ? 351.24611 310.44556 304.10601 1.000 385.28215 ? 191 LEU k CG   1 
ATOM 60613  C CD1  . LEU N  2 191 ? 349.78476 310.11603 304.28100 1.000 385.21631 ? 191 LEU k CD1  1 
ATOM 60614  C CD2  . LEU N  2 191 ? 351.44139 311.33802 302.88828 1.000 385.38566 ? 191 LEU k CD2  1 
ATOM 60615  H H    . LEU N  2 191 ? 353.53389 309.46432 305.68166 1.000 385.52455 ? 191 LEU k H    1 
ATOM 60616  H HA   . LEU N  2 191 ? 353.52462 311.87048 304.61949 1.000 385.54354 ? 191 LEU k HA   1 
ATOM 60617  H HB2  . LEU N  2 191 ? 351.55354 310.52650 306.12207 1.000 385.60166 ? 191 LEU k HB2  1 
ATOM 60618  H HB3  . LEU N  2 191 ? 351.29911 311.95065 305.48214 1.000 385.51346 ? 191 LEU k HB3  1 
ATOM 60619  H HG   . LEU N  2 191 ? 351.72778 309.61707 303.95597 1.000 385.55254 ? 191 LEU k HG   1 
ATOM 60620  H HD11 . LEU N  2 191 ? 349.42754 309.76921 303.44872 1.000 385.54977 ? 191 LEU k HD11 1 
ATOM 60621  H HD12 . LEU N  2 191 ? 349.70992 309.44625 304.97696 1.000 385.62045 ? 191 LEU k HD12 1 
ATOM 60622  H HD13 . LEU N  2 191 ? 349.30818 310.91928 304.54075 1.000 385.50986 ? 191 LEU k HD13 1 
ATOM 60623  H HD21 . LEU N  2 191 ? 350.91640 310.99168 302.15018 1.000 385.57718 ? 191 LEU k HD21 1 
ATOM 60624  H HD22 . LEU N  2 191 ? 351.14924 312.23671 303.10764 1.000 385.51337 ? 191 LEU k HD22 1 
ATOM 60625  H HD23 . LEU N  2 191 ? 352.38111 311.34543 302.64952 1.000 385.58128 ? 191 LEU k HD23 1 
ATOM 60626  N N    . ALA N  2 192 ? 353.19647 313.55804 306.49523 1.000 378.12576 ? 192 ALA k N    1 
ATOM 60627  C CA   . ALA N  2 192 ? 353.32781 314.50826 307.58728 1.000 377.89492 ? 192 ALA k CA   1 
ATOM 60628  C C    . ALA N  2 192 ? 352.18786 314.32959 308.58140 1.000 377.71098 ? 192 ALA k C    1 
ATOM 60629  O O    . ALA N  2 192 ? 351.06718 313.96312 308.21559 1.000 377.70304 ? 192 ALA k O    1 
ATOM 60630  C CB   . ALA N  2 192 ? 353.33321 315.94212 307.05705 1.000 377.83963 ? 192 ALA k CB   1 
ATOM 60631  H H    . ALA N  2 192 ? 352.83816 313.88688 305.78694 1.000 378.14122 ? 192 ALA k H    1 
ATOM 60632  H HA   . ALA N  2 192 ? 354.16483 314.35455 308.05228 1.000 378.07876 ? 192 ALA k HA   1 
ATOM 60633  H HB1  . ALA N  2 192 ? 353.45841 316.55284 307.80019 1.000 377.96585 ? 192 ALA k HB1  1 
ATOM 60634  H HB2  . ALA N  2 192 ? 354.05725 316.04139 306.41981 1.000 378.10430 ? 192 ALA k HB2  1 
ATOM 60635  H HB3  . ALA N  2 192 ? 352.48494 316.11951 306.62131 1.000 377.98757 ? 192 ALA k HB3  1 
ATOM 60636  N N    . ASN N  2 193 ? 352.48462 314.59579 309.85086 1.000 373.20372 ? 193 ASN k N    1 
ATOM 60637  C CA   . ASN N  2 193 ? 351.49463 314.50613 310.91875 1.000 373.20048 ? 193 ASN k CA   1 
ATOM 60638  C C    . ASN N  2 193 ? 350.79354 315.85441 311.03809 1.000 373.11003 ? 193 ASN k C    1 
ATOM 60639  O O    . ASN N  2 193 ? 351.41180 316.85168 311.42541 1.000 373.13648 ? 193 ASN k O    1 
ATOM 60640  C CB   . ASN N  2 193 ? 352.15490 314.10737 312.23604 1.000 373.19191 ? 193 ASN k CB   1 
ATOM 60641  C CG   . ASN N  2 193 ? 352.41196 312.61439 312.33264 1.000 373.28221 ? 193 ASN k CG   1 
ATOM 60642  O OD1  . ASN N  2 193 ? 352.24093 311.87750 311.36109 1.000 373.42612 ? 193 ASN k OD1  1 
ATOM 60643  N ND2  . ASN N  2 193 ? 352.82243 312.16037 313.51118 1.000 373.13678 ? 193 ASN k ND2  1 
ATOM 60644  H H    . ASN N  2 193 ? 353.26508 314.83389 310.12218 1.000 373.32912 ? 193 ASN k H    1 
ATOM 60645  H HA   . ASN N  2 193 ? 350.82855 313.83719 310.69655 1.000 373.38031 ? 193 ASN k HA   1 
ATOM 60646  H HB2  . ASN N  2 193 ? 353.00639 314.56485 312.31511 1.000 373.26734 ? 193 ASN k HB2  1 
ATOM 60647  H HB3  . ASN N  2 193 ? 351.57256 314.35915 312.96976 1.000 373.28855 ? 193 ASN k HB3  1 
ATOM 60648  H HD21 . ASN N  2 193 ? 352.98102 311.32171 313.61698 1.000 373.42629 ? 193 ASN k HD21 1 
ATOM 60649  H HD22 . ASN N  2 193 ? 352.93015 312.70460 314.16817 1.000 373.29023 ? 193 ASN k HD22 1 
ATOM 60650  N N    . VAL N  2 194 ? 349.50464 315.88043 310.70238 1.000 368.13531 ? 194 VAL k N    1 
ATOM 60651  C CA   . VAL N  2 194 ? 348.68132 317.08273 310.75588 1.000 368.01742 ? 194 VAL k CA   1 
ATOM 60652  C C    . VAL N  2 194 ? 347.45340 316.77151 311.59703 1.000 368.11756 ? 194 VAL k C    1 
ATOM 60653  O O    . VAL N  2 194 ? 346.90042 315.66899 311.51505 1.000 368.30010 ? 194 VAL k O    1 
ATOM 60654  C CB   . VAL N  2 194 ? 348.27229 317.57073 309.34741 1.000 367.82521 ? 194 VAL k CB   1 
ATOM 60655  C CG1  . VAL N  2 194 ? 349.47696 318.14596 308.61674 1.000 367.76298 ? 194 VAL k CG1  1 
ATOM 60656  C CG2  . VAL N  2 194 ? 347.61572 316.45093 308.52884 1.000 367.91262 ? 194 VAL k CG2  1 
ATOM 60657  H H    . VAL N  2 194 ? 349.07195 315.18761 310.43304 1.000 368.19914 ? 194 VAL k H    1 
ATOM 60658  H HA   . VAL N  2 194 ? 349.16365 317.80117 311.19221 1.000 368.02709 ? 194 VAL k HA   1 
ATOM 60659  H HB   . VAL N  2 194 ? 347.62184 318.28287 309.44566 1.000 367.99463 ? 194 VAL k HB   1 
ATOM 60660  H HG11 . VAL N  2 194 ? 349.19272 318.47633 307.75018 1.000 367.97606 ? 194 VAL k HG11 1 
ATOM 60661  H HG12 . VAL N  2 194 ? 349.84828 318.87138 309.14273 1.000 367.97989 ? 194 VAL k HG12 1 
ATOM 60662  H HG13 . VAL N  2 194 ? 350.13956 317.44655 308.50355 1.000 368.02441 ? 194 VAL k HG13 1 
ATOM 60663  H HG21 . VAL N  2 194 ? 347.40975 316.79672 307.64626 1.000 368.01635 ? 194 VAL k HG21 1 
ATOM 60664  H HG22 . VAL N  2 194 ? 348.22331 315.70053 308.44589 1.000 368.12272 ? 194 VAL k HG22 1 
ATOM 60665  H HG23 . VAL N  2 194 ? 346.79668 316.16904 308.96470 1.000 368.05742 ? 194 VAL k HG23 1 
ATOM 60666  N N    . VAL N  2 195 ? 347.03085 317.74163 312.40530 1.000 367.47155 ? 195 VAL k N    1 
ATOM 60667  C CA   . VAL N  2 195 ? 345.95684 317.56110 313.37712 1.000 367.42880 ? 195 VAL k CA   1 
ATOM 60668  C C    . VAL N  2 195 ? 344.86191 318.57567 313.08095 1.000 367.48494 ? 195 VAL k C    1 
ATOM 60669  O O    . VAL N  2 195 ? 345.10074 319.78908 313.13213 1.000 367.46469 ? 195 VAL k O    1 
ATOM 60670  C CB   . VAL N  2 195 ? 346.46550 317.71300 314.82010 1.000 367.25806 ? 195 VAL k CB   1 
ATOM 60671  C CG1  . VAL N  2 195 ? 345.31164 317.58571 315.81065 1.000 367.20944 ? 195 VAL k CG1  1 
ATOM 60672  C CG2  . VAL N  2 195 ? 347.54932 316.68036 315.11435 1.000 367.17941 ? 195 VAL k CG2  1 
ATOM 60673  H H    . VAL N  2 195 ? 347.36095 318.53577 312.40757 1.000 367.34076 ? 195 VAL k H    1 
ATOM 60674  H HA   . VAL N  2 195 ? 345.57000 316.67674 313.29266 1.000 367.33450 ? 195 VAL k HA   1 
ATOM 60675  H HB   . VAL N  2 195 ? 346.85550 318.59485 314.92559 1.000 367.29530 ? 195 VAL k HB   1 
ATOM 60676  H HG11 . VAL N  2 195 ? 345.66431 317.33708 316.67912 1.000 367.27980 ? 195 VAL k HG11 1 
ATOM 60677  H HG12 . VAL N  2 195 ? 344.85235 318.43748 315.87723 1.000 367.30357 ? 195 VAL k HG12 1 
ATOM 60678  H HG13 . VAL N  2 195 ? 344.70056 316.90096 315.49694 1.000 367.29676 ? 195 VAL k HG13 1 
ATOM 60679  H HG21 . VAL N  2 195 ? 347.82367 316.76129 316.04110 1.000 367.28070 ? 195 VAL k HG21 1 
ATOM 60680  H HG22 . VAL N  2 195 ? 347.19100 315.79382 314.95148 1.000 367.29453 ? 195 VAL k HG22 1 
ATOM 60681  H HG23 . VAL N  2 195 ? 348.30961 316.84086 314.53421 1.000 367.31395 ? 195 VAL k HG23 1 
ATOM 60682  N N    . ASN N  2 196 ? 343.66426 318.07510 312.78473 1.000 364.40383 ? 196 ASN k N    1 
ATOM 60683  C CA   . ASN N  2 196 ? 342.45353 318.88548 312.66910 1.000 364.21417 ? 196 ASN k CA   1 
ATOM 60684  C C    . ASN N  2 196 ? 342.60464 319.97022 311.59921 1.000 364.11577 ? 196 ASN k C    1 
ATOM 60685  O O    . ASN N  2 196 ? 342.45432 321.16609 311.85696 1.000 364.16791 ? 196 ASN k O    1 
ATOM 60686  C CB   . ASN N  2 196 ? 342.09833 319.49904 314.02745 1.000 364.15487 ? 196 ASN k CB   1 
ATOM 60687  C CG   . ASN N  2 196 ? 340.65924 319.97176 314.10044 1.000 364.00026 ? 196 ASN k CG   1 
ATOM 60688  O OD1  . ASN N  2 196 ? 339.76730 319.37522 313.50113 1.000 363.82418 ? 196 ASN k OD1  1 
ATOM 60689  N ND2  . ASN N  2 196 ? 340.42750 321.05279 314.83511 1.000 364.09918 ? 196 ASN k ND2  1 
ATOM 60690  H H    . ASN N  2 196 ? 343.52381 317.23870 312.64140 1.000 364.04341 ? 196 ASN k H    1 
ATOM 60691  H HA   . ASN N  2 196 ? 341.72435 318.30561 312.39975 1.000 363.87654 ? 196 ASN k HA   1 
ATOM 60692  H HB2  . ASN N  2 196 ? 342.22631 318.82927 314.71720 1.000 363.97675 ? 196 ASN k HB2  1 
ATOM 60693  H HB3  . ASN N  2 196 ? 342.67511 320.26047 314.19526 1.000 364.01443 ? 196 ASN k HB3  1 
ATOM 60694  H HD21 . ASN N  2 196 ? 339.62695 321.35958 314.90624 1.000 363.91611 ? 196 ASN k HD21 1 
ATOM 60695  H HD22 . ASN N  2 196 ? 341.07650 321.44540 315.23991 1.000 363.97418 ? 196 ASN k HD22 1 
ATOM 60696  N N    . GLN N  2 197 ? 342.90105 319.52576 310.37865 1.000 357.45800 ? 197 GLN k N    1 
ATOM 60697  C CA   . GLN N  2 197 ? 343.01179 320.40475 309.21904 1.000 357.04164 ? 197 GLN k CA   1 
ATOM 60698  C C    . GLN N  2 197 ? 341.68708 320.39994 308.46625 1.000 356.49514 ? 197 GLN k C    1 
ATOM 60699  O O    . GLN N  2 197 ? 341.23980 319.34821 307.99659 1.000 356.31146 ? 197 GLN k O    1 
ATOM 60700  C CB   . GLN N  2 197 ? 344.15079 319.96086 308.30021 1.000 356.94791 ? 197 GLN k CB   1 
ATOM 60701  C CG   . GLN N  2 197 ? 345.54638 320.14403 308.88391 1.000 357.03544 ? 197 GLN k CG   1 
ATOM 60702  C CD   . GLN N  2 197 ? 345.90629 321.60206 309.10876 1.000 356.85495 ? 197 GLN k CD   1 
ATOM 60703  O OE1  . GLN N  2 197 ? 346.11220 322.35554 308.15714 1.000 356.76852 ? 197 GLN k OE1  1 
ATOM 60704  N NE2  . GLN N  2 197 ? 345.98120 322.00685 310.37163 1.000 356.83788 ? 197 GLN k NE2  1 
ATOM 60705  H H    . GLN N  2 197 ? 343.04689 318.69832 310.19481 1.000 357.00173 ? 197 GLN k H    1 
ATOM 60706  H HA   . GLN N  2 197 ? 343.18488 321.31332 309.50723 1.000 356.92516 ? 197 GLN k HA   1 
ATOM 60707  H HB2  . GLN N  2 197 ? 344.03759 319.01869 308.09934 1.000 356.85032 ? 197 GLN k HB2  1 
ATOM 60708  H HB3  . GLN N  2 197 ? 344.10530 320.47685 307.47999 1.000 356.81079 ? 197 GLN k HB3  1 
ATOM 60709  H HG2  . GLN N  2 197 ? 345.59480 319.68567 309.73722 1.000 357.01112 ? 197 GLN k HG2  1 
ATOM 60710  H HG3  . GLN N  2 197 ? 346.19545 319.76891 308.26845 1.000 356.90960 ? 197 GLN k HG3  1 
ATOM 60711  H HE21 . GLN N  2 197 ? 346.18142 322.82416 310.54921 1.000 356.84538 ? 197 GLN k HE21 1 
ATOM 60712  H HE22 . GLN N  2 197 ? 345.83028 321.45300 311.01174 1.000 356.93302 ? 197 GLN k HE22 1 
ATOM 60713  N N    . ALA N  2 198 ? 341.07441 321.57488 308.34048 1.000 337.78676 ? 198 ALA k N    1 
ATOM 60714  C CA   . ALA N  2 198 ? 339.76060 321.70789 307.72579 1.000 337.28192 ? 198 ALA k CA   1 
ATOM 60715  C C    . ALA N  2 198 ? 339.89009 321.77286 306.21158 1.000 336.72322 ? 198 ALA k C    1 
ATOM 60716  O O    . ALA N  2 198 ? 340.75274 322.48230 305.68484 1.000 336.51401 ? 198 ALA k O    1 
ATOM 60717  C CB   . ALA N  2 198 ? 339.04975 322.96002 308.24188 1.000 337.07901 ? 198 ALA k CB   1 
ATOM 60718  H H    . ALA N  2 198 ? 341.40681 322.32118 308.60856 1.000 337.63542 ? 198 ALA k H    1 
ATOM 60719  H HA   . ALA N  2 198 ? 339.22109 320.93206 307.93794 1.000 337.42487 ? 198 ALA k HA   1 
ATOM 60720  H HB1  . ALA N  2 198 ? 338.12598 322.94499 307.94664 1.000 337.21638 ? 198 ALA k HB1  1 
ATOM 60721  H HB2  . ALA N  2 198 ? 339.08875 322.97384 309.21009 1.000 337.37267 ? 198 ALA k HB2  1 
ATOM 60722  H HB3  . ALA N  2 198 ? 339.50005 323.74323 307.88871 1.000 337.29447 ? 198 ALA k HB3  1 
ATOM 60723  N N    . LEU N  2 199 ? 339.03236 321.02997 305.51732 1.000 327.00803 ? 199 LEU k N    1 
ATOM 60724  C CA   . LEU N  2 199 ? 338.99808 321.10337 304.06383 1.000 326.88942 ? 199 LEU k CA   1 
ATOM 60725  C C    . LEU N  2 199 ? 338.39778 322.43717 303.63657 1.000 326.60469 ? 199 LEU k C    1 
ATOM 60726  O O    . LEU N  2 199 ? 337.31315 322.81558 304.09040 1.000 326.43288 ? 199 LEU k O    1 
ATOM 60727  C CB   . LEU N  2 199 ? 338.19798 319.93498 303.48149 1.000 326.82572 ? 199 LEU k CB   1 
ATOM 60728  C CG   . LEU N  2 199 ? 339.02701 318.73166 303.01060 1.000 326.82962 ? 199 LEU k CG   1 
ATOM 60729  C CD1  . LEU N  2 199 ? 339.60127 317.96086 304.17871 1.000 326.73198 ? 199 LEU k CD1  1 
ATOM 60730  C CD2  . LEU N  2 199 ? 338.20928 317.79567 302.13863 1.000 326.67340 ? 199 LEU k CD2  1 
ATOM 60731  H H    . LEU N  2 199 ? 338.46876 320.48309 305.86678 1.000 327.19887 ? 199 LEU k H    1 
ATOM 60732  H HA   . LEU N  2 199 ? 339.89869 321.05417 303.72025 1.000 327.24113 ? 199 LEU k HA   1 
ATOM 60733  H HB2  . LEU N  2 199 ? 337.57203 319.61384 304.14874 1.000 326.93209 ? 199 LEU k HB2  1 
ATOM 60734  H HB3  . LEU N  2 199 ? 337.70608 320.25892 302.71337 1.000 326.91691 ? 199 LEU k HB3  1 
ATOM 60735  H HG   . LEU N  2 199 ? 339.77037 319.05406 302.47772 1.000 327.20110 ? 199 LEU k HG   1 
ATOM 60736  H HD11 . LEU N  2 199 ? 340.45972 317.59143 303.91900 1.000 327.27408 ? 199 LEU k HD11 1 
ATOM 60737  H HD12 . LEU N  2 199 ? 339.71357 318.54988 304.93848 1.000 327.24081 ? 199 LEU k HD12 1 
ATOM 60738  H HD13 . LEU N  2 199 ? 338.99069 317.24372 304.41015 1.000 327.18017 ? 199 LEU k HD13 1 
ATOM 60739  H HD21 . LEU N  2 199 ? 338.70492 316.97136 302.01180 1.000 327.03604 ? 199 LEU k HD21 1 
ATOM 60740  H HD22 . LEU N  2 199 ? 337.36833 317.60827 302.58183 1.000 326.81256 ? 199 LEU k HD22 1 
ATOM 60741  H HD23 . LEU N  2 199 ? 338.05167 318.21864 301.28333 1.000 326.87819 ? 199 LEU k HD23 1 
ATOM 60742  N N    . GLU N  2 200 ? 339.10869 323.14705 302.76163 1.000 315.48273 ? 200 GLU k N    1 
ATOM 60743  C CA   . GLU N  2 200 ? 338.73607 324.48327 302.31871 1.000 315.04157 ? 200 GLU k CA   1 
ATOM 60744  C C    . GLU N  2 200 ? 338.85060 324.56404 300.80331 1.000 314.94871 ? 200 GLU k C    1 
ATOM 60745  O O    . GLU N  2 200 ? 339.47396 323.71672 300.15796 1.000 315.58178 ? 200 GLU k O    1 
ATOM 60746  C CB   . GLU N  2 200 ? 339.61606 325.56005 302.97055 1.000 314.82332 ? 200 GLU k CB   1 
ATOM 60747  C CG   . GLU N  2 200 ? 339.63333 325.52529 304.49049 1.000 314.94630 ? 200 GLU k CG   1 
ATOM 60748  C CD   . GLU N  2 200 ? 340.54145 326.58299 305.08791 1.000 314.82502 ? 200 GLU k CD   1 
ATOM 60749  O OE1  . GLU N  2 200 ? 341.48217 327.02384 304.39439 1.000 314.60816 ? 200 GLU k OE1  1 
ATOM 60750  O OE2  . GLU N  2 200 ? 340.31420 326.97427 306.25198 1.000 314.84532 ? 200 GLU k OE2  1 
ATOM 60751  H H    . GLU N  2 200 ? 339.83602 322.86258 302.40182 1.000 315.75533 ? 200 GLU k H    1 
ATOM 60752  H HA   . GLU N  2 200 ? 337.81429 324.66647 302.55555 1.000 315.37439 ? 200 GLU k HA   1 
ATOM 60753  H HB2  . GLU N  2 200 ? 340.52790 325.43872 302.66297 1.000 315.28558 ? 200 GLU k HB2  1 
ATOM 60754  H HB3  . GLU N  2 200 ? 339.29228 326.43295 302.69881 1.000 315.25341 ? 200 GLU k HB3  1 
ATOM 60755  H HG2  . GLU N  2 200 ? 338.73473 325.67785 304.82194 1.000 315.36267 ? 200 GLU k HG2  1 
ATOM 60756  H HG3  . GLU N  2 200 ? 339.95293 324.66027 304.78489 1.000 315.42385 ? 200 GLU k HG3  1 
ATOM 60757  N N    . GLY N  2 201 ? 338.23809 325.60721 300.24371 1.000 294.67010 ? 201 GLY k N    1 
ATOM 60758  C CA   . GLY N  2 201 ? 338.18209 325.80445 298.80702 1.000 294.19015 ? 201 GLY k CA   1 
ATOM 60759  C C    . GLY N  2 201 ? 336.76671 325.76329 298.26848 1.000 293.47689 ? 201 GLY k C    1 
ATOM 60760  O O    . GLY N  2 201 ? 336.54150 325.33689 297.13200 1.000 293.33267 ? 201 GLY k O    1 
ATOM 60761  H H    . GLY N  2 201 ? 337.84051 326.22480 300.69099 1.000 294.66521 ? 201 GLY k H    1 
ATOM 60762  H HA2  . GLY N  2 201 ? 338.56035 326.67139 298.59340 1.000 294.43110 ? 201 GLY k HA2  1 
ATOM 60763  H HA3  . GLY N  2 201 ? 338.69949 325.12929 298.34319 1.000 294.68945 ? 201 GLY k HA3  1 
ATOM 60764  N N    . GLY N  2 202 ? 335.80594 326.20022 299.07471 1.000 267.15059 ? 202 GLY k N    1 
ATOM 60765  C CA   . GLY N  2 202 ? 334.42009 326.18565 298.66830 1.000 266.22384 ? 202 GLY k CA   1 
ATOM 60766  C C    . GLY N  2 202 ? 333.59050 327.11929 299.52107 1.000 265.38918 ? 202 GLY k C    1 
ATOM 60767  O O    . GLY N  2 202 ? 334.12029 327.93934 300.27414 1.000 265.71164 ? 202 GLY k O    1 
ATOM 60768  H H    . GLY N  2 202 ? 335.93591 326.51221 299.86542 1.000 267.03970 ? 202 GLY k H    1 
ATOM 60769  H HA2  . GLY N  2 202 ? 334.34438 326.45902 297.74073 1.000 266.17337 ? 202 GLY k HA2  1 
ATOM 60770  H HA3  . GLY N  2 202 ? 334.06616 325.28862 298.75988 1.000 266.43787 ? 202 GLY k HA3  1 
ATOM 60771  N N    . ASN N  2 203 ? 332.27125 326.97917 299.39007 1.000 232.15417 ? 203 ASN k N    1 
ATOM 60772  C CA   . ASN N  2 203 ? 331.30259 327.78777 300.11842 1.000 231.27767 ? 203 ASN k CA   1 
ATOM 60773  C C    . ASN N  2 203 ? 330.34105 326.88475 300.87972 1.000 231.36269 ? 203 ASN k C    1 
ATOM 60774  O O    . ASN N  2 203 ? 330.36791 325.65667 300.75677 1.000 231.76922 ? 203 ASN k O    1 
ATOM 60775  C CB   . ASN N  2 203 ? 330.51984 328.71641 299.17847 1.000 230.64662 ? 203 ASN k CB   1 
ATOM 60776  C CG   . ASN N  2 203 ? 330.11587 330.01690 299.84783 1.000 229.91019 ? 203 ASN k CG   1 
ATOM 60777  O OD1  . ASN N  2 203 ? 329.60640 330.01510 300.96884 1.000 229.89964 ? 203 ASN k OD1  1 
ATOM 60778  N ND2  . ASN N  2 203 ? 330.33140 331.13185 299.16249 1.000 229.52247 ? 203 ASN k ND2  1 
ATOM 60779  H H    . ASN N  2 203 ? 331.90758 326.40201 298.86747 1.000 231.70021 ? 203 ASN k H    1 
ATOM 60780  H HA   . ASN N  2 203 ? 331.75681 328.34209 300.77018 1.000 231.37247 ? 203 ASN k HA   1 
ATOM 60781  H HB2  . ASN N  2 203 ? 331.07639 328.93525 298.41611 1.000 230.97341 ? 203 ASN k HB2  1 
ATOM 60782  H HB3  . ASN N  2 203 ? 329.71169 328.26781 298.88692 1.000 230.91964 ? 203 ASN k HB3  1 
ATOM 60783  H HD21 . ASN N  2 203 ? 330.11573 331.89130 299.50363 1.000 230.85656 ? 203 ASN k HD21 1 
ATOM 60784  H HD22 . ASN N  2 203 ? 330.68687 331.09621 298.38086 1.000 230.75450 ? 203 ASN k HD22 1 
ATOM 60785  N N    . ASP N  2 204 ? 329.48588 327.52877 301.67759 1.000 223.85839 ? 204 ASP k N    1 
ATOM 60786  C CA   . ASP N  2 204 ? 328.55859 326.81672 302.55031 1.000 223.51047 ? 204 ASP k CA   1 
ATOM 60787  C C    . ASP N  2 204 ? 327.63070 325.91146 301.74538 1.000 222.72724 ? 204 ASP k C    1 
ATOM 60788  O O    . ASP N  2 204 ? 327.68265 324.68241 301.86616 1.000 222.83908 ? 204 ASP k O    1 
ATOM 60789  C CB   . ASP N  2 204 ? 327.76410 327.84452 303.36562 1.000 223.02049 ? 204 ASP k CB   1 
ATOM 60790  C CG   . ASP N  2 204 ? 326.91619 327.21814 304.45670 1.000 222.57016 ? 204 ASP k CG   1 
ATOM 60791  O OD1  . ASP N  2 204 ? 326.90323 325.98113 304.58286 1.000 222.60437 ? 204 ASP k OD1  1 
ATOM 60792  O OD2  . ASP N  2 204 ? 326.25387 327.97617 305.19595 1.000 222.14020 ? 204 ASP k OD2  1 
ATOM 60793  H H    . ASP N  2 204 ? 329.42776 328.38225 301.74033 1.000 223.44601 ? 204 ASP k H    1 
ATOM 60794  H HA   . ASP N  2 204 ? 329.06157 326.26096 303.16636 1.000 223.54224 ? 204 ASP k HA   1 
ATOM 60795  H HB2  . ASP N  2 204 ? 328.38922 328.45233 303.78999 1.000 223.16384 ? 204 ASP k HB2  1 
ATOM 60796  H HB3  . ASP N  2 204 ? 327.17658 328.33887 302.77369 1.000 223.18053 ? 204 ASP k HB3  1 
ATOM 60797  N N    . GLY N  2 205 ? 326.79036 326.50604 300.90074 1.000 206.29189 ? 205 GLY k N    1 
ATOM 60798  C CA   . GLY N  2 205 ? 325.82367 325.77123 300.10532 1.000 205.39398 ? 205 GLY k CA   1 
ATOM 60799  C C    . GLY N  2 205 ? 324.43128 326.33654 300.27899 1.000 204.80297 ? 205 GLY k C    1 
ATOM 60800  O O    . GLY N  2 205 ? 323.65137 326.39084 299.32457 1.000 204.13047 ? 205 GLY k O    1 
ATOM 60801  H H    . GLY N  2 205 ? 326.76379 327.35584 300.77191 1.000 206.25650 ? 205 GLY k H    1 
ATOM 60802  H HA2  . GLY N  2 205 ? 326.06436 325.83606 299.16779 1.000 205.68588 ? 205 GLY k HA2  1 
ATOM 60803  H HA3  . GLY N  2 205 ? 325.79966 324.83435 300.35043 1.000 205.77143 ? 205 GLY k HA3  1 
ATOM 60804  N N    . CYS N  2 206 ? 324.10913 326.75162 301.50376 1.000 193.05529 ? 206 CYS k N    1 
ATOM 60805  C CA   . CYS N  2 206 ? 322.89934 327.51592 301.77982 1.000 192.19410 ? 206 CYS k CA   1 
ATOM 60806  C C    . CYS N  2 206 ? 323.09235 329.01566 301.58149 1.000 192.00644 ? 206 CYS k C    1 
ATOM 60807  O O    . CYS N  2 206 ? 322.12486 329.77008 301.73197 1.000 191.53665 ? 206 CYS k O    1 
ATOM 60808  C CB   . CYS N  2 206 ? 322.42578 327.24655 303.21147 1.000 191.85990 ? 206 CYS k CB   1 
ATOM 60809  S SG   . CYS N  2 206 ? 322.21919 325.49519 303.61258 1.000 190.99133 ? 206 CYS k SG   1 
ATOM 60810  H H    . CYS N  2 206 ? 324.58600 326.59868 302.20286 1.000 192.82374 ? 206 CYS k H    1 
ATOM 60811  H HA   . CYS N  2 206 ? 322.19550 327.22514 301.17946 1.000 191.74499 ? 206 CYS k HA   1 
ATOM 60812  H HB2  . CYS N  2 206 ? 323.07671 327.61500 303.82885 1.000 192.18970 ? 206 CYS k HB2  1 
ATOM 60813  H HB3  . CYS N  2 206 ? 321.56866 327.68111 303.34271 1.000 191.76331 ? 206 CYS k HB3  1 
ATOM 60814  H HG   . CYS N  2 206 ? 323.27214 324.93411 303.48466 1.000 192.23089 ? 206 CYS k HG   1 
ATOM 60815  N N    . THR N  2 207 ? 324.30548 329.45811 301.25010 1.000 196.42347 ? 207 THR k N    1 
ATOM 60816  C CA   . THR N  2 207 ? 324.64666 330.86537 301.10189 1.000 196.32891 ? 207 THR k CA   1 
ATOM 60817  C C    . THR N  2 207 ? 324.83255 331.17956 299.62266 1.000 195.47019 ? 207 THR k C    1 
ATOM 60818  O O    . THR N  2 207 ? 325.28807 330.32841 298.85215 1.000 195.51541 ? 207 THR k O    1 
ATOM 60819  C CB   . THR N  2 207 ? 325.92247 331.19020 301.89571 1.000 196.81147 ? 207 THR k CB   1 
ATOM 60820  O OG1  . THR N  2 207 ? 325.60807 331.26097 303.29200 1.000 196.52664 ? 207 THR k OG1  1 
ATOM 60821  C CG2  . THR N  2 207 ? 326.54690 332.52009 301.46835 1.000 196.10438 ? 207 THR k CG2  1 
ATOM 60822  H H    . THR N  2 207 ? 324.97889 328.94876 301.09498 1.000 196.68331 ? 207 THR k H    1 
ATOM 60823  H HA   . THR N  2 207 ? 323.92988 331.42162 301.44314 1.000 196.27916 ? 207 THR k HA   1 
ATOM 60824  H HB   . THR N  2 207 ? 326.57501 330.48773 301.74956 1.000 196.85441 ? 207 THR k HB   1 
ATOM 60825  H HG1  . THR N  2 207 ? 325.01534 331.84148 303.42351 1.000 196.33012 ? 207 THR k HG1  1 
ATOM 60826  H HG21 . THR N  2 207 ? 327.14064 332.83630 302.16657 1.000 196.39321 ? 207 THR k HG21 1 
ATOM 60827  H HG22 . THR N  2 207 ? 327.06290 332.41225 300.65351 1.000 196.46925 ? 207 THR k HG22 1 
ATOM 60828  H HG23 . THR N  2 207 ? 325.85616 333.18630 301.32877 1.000 196.28561 ? 207 THR k HG23 1 
ATOM 60829  N N    . SER N  2 208 ? 324.46255 332.40015 299.22988 1.000 181.66667 ? 208 SER k N    1 
ATOM 60830  C CA   . SER N  2 208 ? 324.55858 332.84903 297.84107 1.000 181.39784 ? 208 SER k CA   1 
ATOM 60831  C C    . SER N  2 208 ? 323.65441 332.00136 296.95093 1.000 181.19457 ? 208 SER k C    1 
ATOM 60832  O O    . SER N  2 208 ? 324.03857 331.54436 295.87307 1.000 181.13553 ? 208 SER k O    1 
ATOM 60833  C CB   . SER N  2 208 ? 326.00683 332.82363 297.34804 1.000 181.42614 ? 208 SER k CB   1 
ATOM 60834  O OG   . SER N  2 208 ? 326.86099 333.49053 298.26041 1.000 180.98290 ? 208 SER k OG   1 
ATOM 60835  H H    . SER N  2 208 ? 324.14072 332.99556 299.76032 1.000 181.81680 ? 208 SER k H    1 
ATOM 60836  H HA   . SER N  2 208 ? 324.24459 333.76516 297.78832 1.000 181.61437 ? 208 SER k HA   1 
ATOM 60837  H HB2  . SER N  2 208 ? 326.30266 331.90692 297.24380 1.000 181.99344 ? 208 SER k HB2  1 
ATOM 60838  H HB3  . SER N  2 208 ? 326.04781 333.28143 296.49455 1.000 181.71942 ? 208 SER k HB3  1 
ATOM 60839  H HG   . SER N  2 208 ? 327.64912 333.48383 297.97338 1.000 181.84035 ? 208 SER k HG   1 
ATOM 60840  N N    . ILE N  2 209 ? 322.43328 331.79544 297.42996 1.000 172.89005 ? 209 ILE k N    1 
ATOM 60841  C CA   . ILE N  2 209 ? 321.40318 331.06606 296.70219 1.000 172.74429 ? 209 ILE k CA   1 
ATOM 60842  C C    . ILE N  2 209 ? 320.76894 332.03595 295.70688 1.000 171.94503 ? 209 ILE k C    1 
ATOM 60843  O O    . ILE N  2 209 ? 320.07462 332.97556 296.10123 1.000 171.42441 ? 209 ILE k O    1 
ATOM 60844  C CB   . ILE N  2 209 ? 320.36924 330.48303 297.67480 1.000 172.50847 ? 209 ILE k CB   1 
ATOM 60845  C CG1  . ILE N  2 209 ? 321.02375 329.51348 298.67669 1.000 172.80319 ? 209 ILE k CG1  1 
ATOM 60846  C CG2  . ILE N  2 209 ? 319.25833 329.81306 296.94589 1.000 171.08310 ? 209 ILE k CG2  1 
ATOM 60847  C CD1  . ILE N  2 209 ? 321.77946 328.34303 298.04908 1.000 172.32193 ? 209 ILE k CD1  1 
ATOM 60848  H H    . ILE N  2 209 ? 322.16998 332.07751 298.19875 1.000 172.32725 ? 209 ILE k H    1 
ATOM 60849  H HA   . ILE N  2 209 ? 321.80957 330.35059 296.18984 1.000 172.15890 ? 209 ILE k HA   1 
ATOM 60850  H HB   . ILE N  2 209 ? 319.98983 331.21857 298.17900 1.000 171.99792 ? 209 ILE k HB   1 
ATOM 60851  H HG12 . ILE N  2 209 ? 321.65724 330.00991 299.21650 1.000 172.54708 ? 209 ILE k HG12 1 
ATOM 60852  H HG13 . ILE N  2 209 ? 320.33734 329.14361 299.25506 1.000 172.09683 ? 209 ILE k HG13 1 
ATOM 60853  H HG21 . ILE N  2 209 ? 318.96933 329.02461 297.43113 1.000 171.70639 ? 209 ILE k HG21 1 
ATOM 60854  H HG22 . ILE N  2 209 ? 318.53327 330.45100 296.90083 1.000 171.79410 ? 209 ILE k HG22 1 
ATOM 60855  H HG23 . ILE N  2 209 ? 319.55119 329.56146 296.05514 1.000 171.70875 ? 209 ILE k HG23 1 
ATOM 60856  H HD11 . ILE N  2 209 ? 321.58910 327.54279 298.56155 1.000 172.26477 ? 209 ILE k HD11 1 
ATOM 60857  H HD12 . ILE N  2 209 ? 321.49186 328.21589 297.13227 1.000 171.99120 ? 209 ILE k HD12 1 
ATOM 60858  H HD13 . ILE N  2 209 ? 322.73093 328.53256 298.06787 1.000 172.60540 ? 209 ILE k HD13 1 
ATOM 60859  N N    . THR N  2 210 ? 321.00467 331.80327 294.41274 1.000 160.59482 ? 210 THR k N    1 
ATOM 60860  C CA   . THR N  2 210 ? 320.75704 332.78290 293.36234 1.000 159.15852 ? 210 THR k CA   1 
ATOM 60861  C C    . THR N  2 210 ? 319.76521 332.26007 292.32924 1.000 158.02421 ? 210 THR k C    1 
ATOM 60862  O O    . THR N  2 210 ? 319.55436 331.05280 292.18631 1.000 157.88834 ? 210 THR k O    1 
ATOM 60863  C CB   . THR N  2 210 ? 322.06092 333.16908 292.65238 1.000 159.76055 ? 210 THR k CB   1 
ATOM 60864  O OG1  . THR N  2 210 ? 322.71916 331.98774 292.17681 1.000 159.93708 ? 210 THR k OG1  1 
ATOM 60865  C CG2  . THR N  2 210 ? 322.98249 333.91962 293.59855 1.000 159.26447 ? 210 THR k CG2  1 
ATOM 60866  H H    . THR N  2 210 ? 321.31646 331.05940 294.11390 1.000 160.09341 ? 210 THR k H    1 
ATOM 60867  H HA   . THR N  2 210 ? 320.38273 333.59020 293.74512 1.000 159.54470 ? 210 THR k HA   1 
ATOM 60868  H HB   . THR N  2 210 ? 321.85730 333.74853 291.90255 1.000 159.57421 ? 210 THR k HB   1 
ATOM 60869  H HG1  . THR N  2 210 ? 323.40763 332.19655 291.74337 1.000 159.88155 ? 210 THR k HG1  1 
ATOM 60870  H HG21 . THR N  2 210 ? 323.79404 334.17861 293.13547 1.000 159.79069 ? 210 THR k HG21 1 
ATOM 60871  H HG22 . THR N  2 210 ? 322.53862 334.71623 293.92859 1.000 159.49200 ? 210 THR k HG22 1 
ATOM 60872  H HG23 . THR N  2 210 ? 323.21478 333.35536 294.35121 1.000 160.10554 ? 210 THR k HG23 1 
ATOM 60873  N N    . ASN N  2 211 ? 319.17865 333.20768 291.58844 1.000 145.20855 ? 211 ASN k N    1 
ATOM 60874  C CA   . ASN N  2 211 ? 318.13587 332.88231 290.61750 1.000 145.35441 ? 211 ASN k CA   1 
ATOM 60875  C C    . ASN N  2 211 ? 318.65752 331.96925 289.51478 1.000 145.03161 ? 211 ASN k C    1 
ATOM 60876  O O    . ASN N  2 211 ? 317.98045 331.01152 289.12302 1.000 144.51033 ? 211 ASN k O    1 
ATOM 60877  C CB   . ASN N  2 211 ? 317.57848 334.17207 290.01153 1.000 144.90652 ? 211 ASN k CB   1 
ATOM 60878  C CG   . ASN N  2 211 ? 316.35007 333.93836 289.14700 1.000 144.31643 ? 211 ASN k CG   1 
ATOM 60879  O OD1  . ASN N  2 211 ? 315.90399 332.80602 288.96224 1.000 144.28233 ? 211 ASN k OD1  1 
ATOM 60880  N ND2  . ASN N  2 211 ? 315.80577 335.01828 288.59912 1.000 143.21234 ? 211 ASN k ND2  1 
ATOM 60881  H H    . ASN N  2 211 ? 319.36899 334.04510 291.63186 1.000 144.73030 ? 211 ASN k H    1 
ATOM 60882  H HA   . ASN N  2 211 ? 317.41130 332.42297 291.06951 1.000 144.57942 ? 211 ASN k HA   1 
ATOM 60883  H HB2  . ASN N  2 211 ? 317.33219 334.77849 290.72745 1.000 144.34319 ? 211 ASN k HB2  1 
ATOM 60884  H HB3  . ASN N  2 211 ? 318.26185 334.57676 289.45424 1.000 144.26696 ? 211 ASN k HB3  1 
ATOM 60885  H HD21 . ASN N  2 211 ? 316.14749 335.79345 288.74759 1.000 144.08069 ? 211 ASN k HD21 1 
ATOM 60886  H HD22 . ASN N  2 211 ? 315.11072 334.94294 288.09865 1.000 144.17849 ? 211 ASN k HD22 1 
ATOM 60887  N N    . GLU N  2 212 ? 319.84553 332.26454 288.98192 1.000 154.42066 ? 212 GLU k N    1 
ATOM 60888  C CA   . GLU N  2 212 ? 320.40205 331.43073 287.91978 1.000 155.15729 ? 212 GLU k CA   1 
ATOM 60889  C C    . GLU N  2 212 ? 320.64367 330.00736 288.40900 1.000 155.32275 ? 212 GLU k C    1 
ATOM 60890  O O    . GLU N  2 212 ? 320.50574 329.04491 287.64373 1.000 155.03739 ? 212 GLU k O    1 
ATOM 60891  C CB   . GLU N  2 212 ? 321.69589 332.04717 287.36556 1.000 154.98690 ? 212 GLU k CB   1 
ATOM 60892  C CG   . GLU N  2 212 ? 322.89152 332.17816 288.33096 1.000 154.47476 ? 212 GLU k CG   1 
ATOM 60893  C CD   . GLU N  2 212 ? 322.82360 333.41022 289.21357 1.000 154.70198 ? 212 GLU k CD   1 
ATOM 60894  O OE1  . GLU N  2 212 ? 321.71391 333.95230 289.39788 1.000 154.11233 ? 212 GLU k OE1  1 
ATOM 60895  O OE2  . GLU N  2 212 ? 323.88073 333.83588 289.72496 1.000 155.16216 ? 212 GLU k OE2  1 
ATOM 60896  H H    . GLU N  2 212 ? 320.31967 332.93815 289.20710 1.000 154.33460 ? 212 GLU k H    1 
ATOM 60897  H HA   . GLU N  2 212 ? 319.76226 331.38640 287.19239 1.000 154.52690 ? 212 GLU k HA   1 
ATOM 60898  H HB2  . GLU N  2 212 ? 321.99222 331.50298 286.61963 1.000 154.55224 ? 212 GLU k HB2  1 
ATOM 60899  H HB3  . GLU N  2 212 ? 321.49038 332.93960 287.04607 1.000 154.57389 ? 212 GLU k HB3  1 
ATOM 60900  H HG2  . GLU N  2 212 ? 322.95395 331.40393 288.90751 1.000 154.55172 ? 212 GLU k HG2  1 
ATOM 60901  H HG3  . GLU N  2 212 ? 323.70119 332.24915 287.80236 1.000 154.46616 ? 212 GLU k HG3  1 
ATOM 60902  N N    . SER N  2 213 ? 320.99140 329.85216 289.68661 1.000 150.56719 ? 213 SER k N    1 
ATOM 60903  C CA   . SER N  2 213 ? 321.25182 328.52067 290.21782 1.000 150.04583 ? 213 SER k CA   1 
ATOM 60904  C C    . SER N  2 213 ? 319.96186 327.70599 290.29792 1.000 148.79737 ? 213 SER k C    1 
ATOM 60905  O O    . SER N  2 213 ? 319.93478 326.53249 289.90191 1.000 148.17477 ? 213 SER k O    1 
ATOM 60906  C CB   . SER N  2 213 ? 321.93137 328.64539 291.58145 1.000 149.23304 ? 213 SER k CB   1 
ATOM 60907  O OG   . SER N  2 213 ? 322.15642 327.38295 292.17083 1.000 149.49360 ? 213 SER k OG   1 
ATOM 60908  H H    . SER N  2 213 ? 321.07861 330.48905 290.25774 1.000 150.02703 ? 213 SER k H    1 
ATOM 60909  H HA   . SER N  2 213 ? 321.86031 328.05857 289.62161 1.000 150.20268 ? 213 SER k HA   1 
ATOM 60910  H HB2  . SER N  2 213 ? 322.78329 329.09505 291.46747 1.000 150.47853 ? 213 SER k HB2  1 
ATOM 60911  H HB3  . SER N  2 213 ? 321.36009 329.16610 292.16696 1.000 150.14684 ? 213 SER k HB3  1 
ATOM 60912  H HG   . SER N  2 213 ? 322.55389 327.47648 292.90528 1.000 150.77792 ? 213 SER k HG   1 
ATOM 60913  N N    . TYR N  2 214 ? 318.87265 328.31744 290.78156 1.000 140.88218 ? 214 TYR k N    1 
ATOM 60914  C CA   . TYR N  2 214 ? 317.55852 327.69080 290.64400 1.000 140.36795 ? 214 TYR k CA   1 
ATOM 60915  C C    . TYR N  2 214 ? 317.20974 327.38140 289.20541 1.000 139.21055 ? 214 TYR k C    1 
ATOM 60916  O O    . TYR N  2 214 ? 316.58899 326.35597 288.93844 1.000 137.32161 ? 214 TYR k O    1 
ATOM 60917  C CB   . TYR N  2 214 ? 316.44770 328.55743 291.22461 1.000 141.20897 ? 214 TYR k CB   1 
ATOM 60918  C CG   . TYR N  2 214 ? 316.44072 328.71034 292.70281 1.000 140.12825 ? 214 TYR k CG   1 
ATOM 60919  C CD1  . TYR N  2 214 ? 315.88223 327.72120 293.50133 1.000 138.87496 ? 214 TYR k CD1  1 
ATOM 60920  C CD2  . TYR N  2 214 ? 317.02432 329.78913 293.30936 1.000 140.34314 ? 214 TYR k CD2  1 
ATOM 60921  C CE1  . TYR N  2 214 ? 315.84493 327.84591 294.85802 1.000 139.44926 ? 214 TYR k CE1  1 
ATOM 60922  C CE2  . TYR N  2 214 ? 317.01387 329.91422 294.65408 1.000 140.23505 ? 214 TYR k CE2  1 
ATOM 60923  C CZ   . TYR N  2 214 ? 316.42463 328.94043 295.43701 1.000 140.69860 ? 214 TYR k CZ   1 
ATOM 60924  O OH   . TYR N  2 214 ? 316.41366 329.06271 296.80325 1.000 141.25261 ? 214 TYR k OH   1 
ATOM 60925  H H    . TYR N  2 214 ? 318.87110 329.07831 291.18395 1.000 141.35022 ? 214 TYR k H    1 
ATOM 60926  H HA   . TYR N  2 214 ? 317.56707 326.85349 291.13311 1.000 140.73078 ? 214 TYR k HA   1 
ATOM 60927  H HB2  . TYR N  2 214 ? 316.52448 329.44698 290.84517 1.000 140.91101 ? 214 TYR k HB2  1 
ATOM 60928  H HB3  . TYR N  2 214 ? 315.59602 328.16941 290.97237 1.000 140.66102 ? 214 TYR k HB3  1 
ATOM 60929  H HD1  . TYR N  2 214 ? 315.47866 326.98510 293.10075 1.000 140.30095 ? 214 TYR k HD1  1 
ATOM 60930  H HD2  . TYR N  2 214 ? 317.40924 330.45345 292.79021 1.000 141.06109 ? 214 TYR k HD2  1 
ATOM 60931  H HE1  . TYR N  2 214 ? 315.45939 327.18151 295.38215 1.000 140.47976 ? 214 TYR k HE1  1 
ATOM 60932  H HE2  . TYR N  2 214 ? 317.40031 330.66092 295.05051 1.000 141.04591 ? 214 TYR k HE2  1 
ATOM 60933  H HH   . TYR N  2 214 ? 316.41857 329.87606 297.01699 1.000 140.89703 ? 214 TYR k HH   1 
ATOM 60934  N N    . LEU N  2 215 ? 317.49759 328.28644 288.27553 1.000 131.09536 ? 215 LEU k N    1 
ATOM 60935  C CA   . LEU N  2 215 ? 317.06417 328.02248 286.91060 1.000 129.79788 ? 215 LEU k CA   1 
ATOM 60936  C C    . LEU N  2 215 ? 317.80532 326.81138 286.35414 1.000 129.99222 ? 215 LEU k C    1 
ATOM 60937  O O    . LEU N  2 215 ? 317.20849 325.96085 285.67734 1.000 129.94103 ? 215 LEU k O    1 
ATOM 60938  C CB   . LEU N  2 215 ? 317.26178 329.26278 286.03678 1.000 129.27492 ? 215 LEU k CB   1 
ATOM 60939  C CG   . LEU N  2 215 ? 316.67179 329.22632 284.61981 1.000 128.80943 ? 215 LEU k CG   1 
ATOM 60940  C CD1  . LEU N  2 215 ? 315.18256 328.85413 284.62676 1.000 128.13135 ? 215 LEU k CD1  1 
ATOM 60941  C CD2  . LEU N  2 215 ? 316.86418 330.56188 283.92779 1.000 128.45881 ? 215 LEU k CD2  1 
ATOM 60942  H H    . LEU N  2 215 ? 317.91484 329.02707 288.39824 1.000 130.83702 ? 215 LEU k H    1 
ATOM 60943  H HA   . LEU N  2 215 ? 316.12372 327.80324 286.94569 1.000 129.59475 ? 215 LEU k HA   1 
ATOM 60944  H HB2  . LEU N  2 215 ? 316.85407 330.01700 286.49285 1.000 129.82157 ? 215 LEU k HB2  1 
ATOM 60945  H HB3  . LEU N  2 215 ? 318.21498 329.42020 285.94603 1.000 129.82592 ? 215 LEU k HB3  1 
ATOM 60946  H HG   . LEU N  2 215 ? 317.14147 328.55451 284.10406 1.000 129.38528 ? 215 LEU k HG   1 
ATOM 60947  H HD11 . LEU N  2 215 ? 314.80761 329.01410 283.74636 1.000 129.25539 ? 215 LEU k HD11 1 
ATOM 60948  H HD12 . LEU N  2 215 ? 315.08543 327.91696 284.86126 1.000 129.26187 ? 215 LEU k HD12 1 
ATOM 60949  H HD13 . LEU N  2 215 ? 314.72539 329.40559 285.28062 1.000 129.11749 ? 215 LEU k HD13 1 
ATOM 60950  H HD21 . LEU N  2 215 ? 316.52169 330.49736 283.02272 1.000 129.29600 ? 215 LEU k HD21 1 
ATOM 60951  H HD22 . LEU N  2 215 ? 316.37335 331.24326 284.41700 1.000 129.16326 ? 215 LEU k HD22 1 
ATOM 60952  H HD23 . LEU N  2 215 ? 317.80747 330.77724 283.91329 1.000 129.33628 ? 215 LEU k HD23 1 
ATOM 60953  N N    . LYS N  2 216 ? 319.09329 326.67550 286.69758 1.000 135.54767 ? 216 LYS k N    1 
ATOM 60954  C CA   . LYS N  2 216 ? 319.80667 325.44171 286.37432 1.000 135.13965 ? 216 LYS k CA   1 
ATOM 60955  C C    . LYS N  2 216 ? 319.11594 324.24560 287.00547 1.000 134.84813 ? 216 LYS k C    1 
ATOM 60956  O O    . LYS N  2 216 ? 318.88675 323.23199 286.33774 1.000 135.29396 ? 216 LYS k O    1 
ATOM 60957  C CB   . LYS N  2 216 ? 321.26225 325.46400 286.85713 1.000 134.34253 ? 216 LYS k CB   1 
ATOM 60958  C CG   . LYS N  2 216 ? 322.18494 326.44356 286.15785 1.000 134.89142 ? 216 LYS k CG   1 
ATOM 60959  C CD   . LYS N  2 216 ? 323.62041 326.35694 286.68561 1.000 134.77379 ? 216 LYS k CD   1 
ATOM 60960  C CE   . LYS N  2 216 ? 324.49354 327.37462 285.96629 1.000 136.25077 ? 216 LYS k CE   1 
ATOM 60961  N NZ   . LYS N  2 216 ? 325.90997 327.40433 286.41560 1.000 136.86063 ? 216 LYS k NZ   1 
ATOM 60962  H H    . LYS N  2 216 ? 319.56282 327.26251 287.11264 1.000 135.79638 ? 216 LYS k H    1 
ATOM 60963  H HA   . LYS N  2 216 ? 319.80347 325.30837 285.41328 1.000 135.47857 ? 216 LYS k HA   1 
ATOM 60964  H HB2  . LYS N  2 216 ? 321.28276 325.62665 287.81025 1.000 135.46296 ? 216 LYS k HB2  1 
ATOM 60965  H HB3  . LYS N  2 216 ? 321.61887 324.58057 286.66745 1.000 135.28949 ? 216 LYS k HB3  1 
ATOM 60966  H HG2  . LYS N  2 216 ? 322.19115 326.26832 285.20589 1.000 135.36239 ? 216 LYS k HG2  1 
ATOM 60967  H HG3  . LYS N  2 216 ? 321.86956 327.34407 286.34051 1.000 135.60541 ? 216 LYS k HG3  1 
ATOM 60968  H HD2  . LYS N  2 216 ? 323.65110 326.52262 287.64179 1.000 135.40489 ? 216 LYS k HD2  1 
ATOM 60969  H HD3  . LYS N  2 216 ? 323.97629 325.47868 286.48533 1.000 135.21614 ? 216 LYS k HD3  1 
ATOM 60970  H HE2  . LYS N  2 216 ? 324.50779 327.14972 285.02415 1.000 135.48827 ? 216 LYS k HE2  1 
ATOM 60971  H HE3  . LYS N  2 216 ? 324.11202 328.25606 286.09717 1.000 135.59497 ? 216 LYS k HE3  1 
ATOM 60972  H HZ1  . LYS N  2 216 ? 326.36616 327.96398 285.89779 1.000 135.53769 ? 216 LYS k HZ1  1 
ATOM 60973  H HZ2  . LYS N  2 216 ? 325.95910 327.68621 287.25525 1.000 135.62194 ? 216 LYS k HZ2  1 
ATOM 60974  H HZ3  . LYS N  2 216 ? 326.26613 326.59919 286.35308 1.000 135.55691 ? 216 LYS k HZ3  1 
ATOM 60975  N N    . ALA N  2 217 ? 318.76662 324.35495 288.29050 1.000 129.77463 ? 217 ALA k N    1 
ATOM 60976  C CA   . ALA N  2 217 ? 318.16796 323.22257 288.99417 1.000 129.15986 ? 217 ALA k CA   1 
ATOM 60977  C C    . ALA N  2 217 ? 316.82892 322.82923 288.37813 1.000 129.28167 ? 217 ALA k C    1 
ATOM 60978  O O    . ALA N  2 217 ? 316.50849 321.63790 288.26133 1.000 129.24077 ? 217 ALA k O    1 
ATOM 60979  C CB   . ALA N  2 217 ? 317.99064 323.56362 290.47294 1.000 129.44273 ? 217 ALA k CB   1 
ATOM 60980  H H    . ALA N  2 217 ? 318.85523 325.06080 288.76842 1.000 130.60604 ? 217 ALA k H    1 
ATOM 60981  H HA   . ALA N  2 217 ? 318.76192 322.45813 288.92139 1.000 130.35417 ? 217 ALA k HA   1 
ATOM 60982  H HB1  . ALA N  2 217 ? 317.54249 322.82932 290.91524 1.000 130.35187 ? 217 ALA k HB1  1 
ATOM 60983  H HB2  . ALA N  2 217 ? 318.86413 323.71198 290.86798 1.000 130.84662 ? 217 ALA k HB2  1 
ATOM 60984  H HB3  . ALA N  2 217 ? 317.45721 324.36964 290.54420 1.000 130.35568 ? 217 ALA k HB3  1 
ATOM 60985  N N    . LEU N  2 218 ? 316.03084 323.82347 287.99205 1.000 121.51894 ? 218 LEU k N    1 
ATOM 60986  C CA   . LEU N  2 218 ? 314.76220 323.56609 287.32490 1.000 121.08871 ? 218 LEU k CA   1 
ATOM 60987  C C    . LEU N  2 218 ? 314.98412 322.84194 286.00818 1.000 120.31208 ? 218 LEU k C    1 
ATOM 60988  O O    . LEU N  2 218 ? 314.22661 321.92936 285.65693 1.000 118.38057 ? 218 LEU k O    1 
ATOM 60989  C CB   . LEU N  2 218 ? 314.01429 324.87914 287.08622 1.000 119.14934 ? 218 LEU k CB   1 
ATOM 60990  C CG   . LEU N  2 218 ? 313.51766 325.67379 288.29649 1.000 120.29441 ? 218 LEU k CG   1 
ATOM 60991  C CD1  . LEU N  2 218 ? 312.97439 327.02495 287.85230 1.000 120.63549 ? 218 LEU k CD1  1 
ATOM 60992  C CD2  . LEU N  2 218 ? 312.47729 324.89617 289.06328 1.000 120.16152 ? 218 LEU k CD2  1 
ATOM 60993  H H    . LEU N  2 218 ? 316.20296 324.65790 288.11020 1.000 120.75300 ? 218 LEU k H    1 
ATOM 60994  H HA   . LEU N  2 218 ? 314.21410 323.00154 287.89370 1.000 120.13987 ? 218 LEU k HA   1 
ATOM 60995  H HB2  . LEU N  2 218 ? 314.60517 325.46760 286.59115 1.000 120.28956 ? 218 LEU k HB2  1 
ATOM 60996  H HB3  . LEU N  2 218 ? 313.23810 324.68484 286.54174 1.000 119.70125 ? 218 LEU k HB3  1 
ATOM 60997  H HG   . LEU N  2 218 ? 314.24729 325.83121 288.90390 1.000 120.42237 ? 218 LEU k HG   1 
ATOM 60998  H HD11 . LEU N  2 218 ? 312.66736 327.51440 288.63121 1.000 120.15862 ? 218 LEU k HD11 1 
ATOM 60999  H HD12 . LEU N  2 218 ? 313.68285 327.51838 287.40961 1.000 120.28439 ? 218 LEU k HD12 1 
ATOM 61000  H HD13 . LEU N  2 218 ? 312.23774 326.88137 287.23765 1.000 120.07467 ? 218 LEU k HD13 1 
ATOM 61001  H HD21 . LEU N  2 218 ? 312.05458 325.48162 289.71127 1.000 119.95871 ? 218 LEU k HD21 1 
ATOM 61002  H HD22 . LEU N  2 218 ? 311.82096 324.55623 288.44134 1.000 119.89600 ? 218 LEU k HD22 1 
ATOM 61003  H HD23 . LEU N  2 218 ? 312.91709 324.15957 289.51347 1.000 119.98485 ? 218 LEU k HD23 1 
ATOM 61004  N N    . GLU N  2 219 ? 316.01603 323.23902 285.25965 1.000 120.13196 ? 219 GLU k N    1 
ATOM 61005  C CA   . GLU N  2 219 ? 316.35193 322.49354 284.05168 1.000 118.39150 ? 219 GLU k CA   1 
ATOM 61006  C C    . GLU N  2 219 ? 316.78694 321.07055 284.38962 1.000 119.27138 ? 219 GLU k C    1 
ATOM 61007  O O    . GLU N  2 219 ? 316.50230 320.13278 283.63711 1.000 120.88218 ? 219 GLU k O    1 
ATOM 61008  C CB   . GLU N  2 219 ? 317.44075 323.22392 283.26456 1.000 119.19998 ? 219 GLU k CB   1 
ATOM 61009  C CG   . GLU N  2 219 ? 317.02493 324.58500 282.69155 1.000 120.15613 ? 219 GLU k CG   1 
ATOM 61010  C CD   . GLU N  2 219 ? 315.81631 324.51923 281.77648 1.000 119.79937 ? 219 GLU k CD   1 
ATOM 61011  O OE1  . GLU N  2 219 ? 315.56021 323.44270 281.19890 1.000 120.47017 ? 219 GLU k OE1  1 
ATOM 61012  O OE2  . GLU N  2 219 ? 315.11816 325.54662 281.64206 1.000 119.67250 ? 219 GLU k OE2  1 
ATOM 61013  H H    . GLU N  2 219 ? 316.52182 323.91436 285.42502 1.000 120.45322 ? 219 GLU k H    1 
ATOM 61014  H HA   . GLU N  2 219 ? 315.55628 322.42023 283.50523 1.000 119.61448 ? 219 GLU k HA   1 
ATOM 61015  H HB2  . GLU N  2 219 ? 318.19625 323.37279 283.85389 1.000 119.98198 ? 219 GLU k HB2  1 
ATOM 61016  H HB3  . GLU N  2 219 ? 317.71223 322.66391 282.52147 1.000 119.69020 ? 219 GLU k HB3  1 
ATOM 61017  H HG2  . GLU N  2 219 ? 316.79369 325.17719 283.41825 1.000 120.07686 ? 219 GLU k HG2  1 
ATOM 61018  H HG3  . GLU N  2 219 ? 317.76526 324.95542 282.18740 1.000 119.84359 ? 219 GLU k HG3  1 
ATOM 61019  N N    . GLU N  2 220 ? 317.49011 320.88975 285.50998 1.000 121.00913 ? 220 GLU k N    1 
ATOM 61020  C CA   . GLU N  2 220 ? 317.82164 319.54166 285.96357 1.000 120.97641 ? 220 GLU k CA   1 
ATOM 61021  C C    . GLU N  2 220 ? 316.58453 318.80531 286.45801 1.000 121.64301 ? 220 GLU k C    1 
ATOM 61022  O O    . GLU N  2 220 ? 316.53910 317.57189 286.42016 1.000 123.06896 ? 220 GLU k O    1 
ATOM 61023  C CB   . GLU N  2 220 ? 318.88421 319.57801 287.06792 1.000 122.08372 ? 220 GLU k CB   1 
ATOM 61024  C CG   . GLU N  2 220 ? 320.20649 320.28644 286.73380 1.000 123.90946 ? 220 GLU k CG   1 
ATOM 61025  C CD   . GLU N  2 220 ? 320.67955 320.08048 285.30392 1.000 123.92241 ? 220 GLU k CD   1 
ATOM 61026  O OE1  . GLU N  2 220 ? 320.56509 318.94856 284.78814 1.000 123.73301 ? 220 GLU k OE1  1 
ATOM 61027  O OE2  . GLU N  2 220 ? 321.16485 321.05594 284.69402 1.000 122.27077 ? 220 GLU k OE2  1 
ATOM 61028  H H    . GLU N  2 220 ? 317.77703 321.52062 286.01892 1.000 122.76597 ? 220 GLU k H    1 
ATOM 61029  H HA   . GLU N  2 220 ? 318.15396 319.02820 285.21426 1.000 122.59672 ? 220 GLU k HA   1 
ATOM 61030  H HB2  . GLU N  2 220 ? 318.50249 320.02912 287.83781 1.000 123.29983 ? 220 GLU k HB2  1 
ATOM 61031  H HB3  . GLU N  2 220 ? 319.09883 318.66364 287.30936 1.000 123.32927 ? 220 GLU k HB3  1 
ATOM 61032  H HG2  . GLU N  2 220 ? 320.11730 321.23358 286.89424 1.000 123.50761 ? 220 GLU k HG2  1 
ATOM 61033  H HG3  . GLU N  2 220 ? 320.89619 319.92785 287.31281 1.000 124.07045 ? 220 GLU k HG3  1 
ATOM 61034  N N    . PHE N  2 221 ? 315.59075 319.53215 286.97030 1.000 121.97538 ? 221 PHE k N    1 
ATOM 61035  C CA   . PHE N  2 221 ? 314.35810 318.87655 287.38916 1.000 122.49748 ? 221 PHE k CA   1 
ATOM 61036  C C    . PHE N  2 221 ? 313.45172 318.53813 286.21184 1.000 121.44008 ? 221 PHE k C    1 
ATOM 61037  O O    . PHE N  2 221 ? 312.48502 317.79242 286.39359 1.000 120.48315 ? 221 PHE k O    1 
ATOM 61038  C CB   . PHE N  2 221 ? 313.60922 319.75309 288.40378 1.000 122.24760 ? 221 PHE k CB   1 
ATOM 61039  C CG   . PHE N  2 221 ? 313.95532 319.45871 289.84849 1.000 122.41515 ? 221 PHE k CG   1 
ATOM 61040  C CD1  . PHE N  2 221 ? 313.84506 318.17927 290.38011 1.000 122.74816 ? 221 PHE k CD1  1 
ATOM 61041  C CD2  . PHE N  2 221 ? 314.40296 320.47334 290.67281 1.000 122.14452 ? 221 PHE k CD2  1 
ATOM 61042  C CE1  . PHE N  2 221 ? 314.17267 317.92562 291.68801 1.000 123.20136 ? 221 PHE k CE1  1 
ATOM 61043  C CE2  . PHE N  2 221 ? 314.72664 320.21926 291.98586 1.000 122.62246 ? 221 PHE k CE2  1 
ATOM 61044  C CZ   . PHE N  2 221 ? 314.61484 318.94421 292.48885 1.000 123.02407 ? 221 PHE k CZ   1 
ATOM 61045  H H    . PHE N  2 221 ? 315.60730 320.38433 287.08132 1.000 122.46030 ? 221 PHE k H    1 
ATOM 61046  H HA   . PHE N  2 221 ? 314.58915 318.02923 287.78853 1.000 122.53129 ? 221 PHE k HA   1 
ATOM 61047  H HB2  . PHE N  2 221 ? 313.81572 320.68487 288.23403 1.000 122.51818 ? 221 PHE k HB2  1 
ATOM 61048  H HB3  . PHE N  2 221 ? 312.65659 319.60561 288.29660 1.000 122.47557 ? 221 PHE k HB3  1 
ATOM 61049  H HD1  . PHE N  2 221 ? 313.55369 317.48280 289.84140 1.000 122.58723 ? 221 PHE k HD1  1 
ATOM 61050  H HD2  . PHE N  2 221 ? 314.48415 321.33673 290.33766 1.000 122.57621 ? 221 PHE k HD2  1 
ATOM 61051  H HE1  . PHE N  2 221 ? 314.09461 317.06429 292.03042 1.000 123.03111 ? 221 PHE k HE1  1 
ATOM 61052  H HE2  . PHE N  2 221 ? 315.02655 320.90560 292.53280 1.000 123.34308 ? 221 PHE k HE2  1 
ATOM 61053  H HZ   . PHE N  2 221 ? 314.83228 318.77238 293.37598 1.000 123.54765 ? 221 PHE k HZ   1 
ATOM 61054  N N    . GLU N  2 222 ? 313.74278 319.04775 285.01173 1.000 106.87494 ? 222 GLU k N    1 
ATOM 61055  C CA   . GLU N  2 222 ? 313.00756 318.63168 283.82126 1.000 103.59813 ? 222 GLU k CA   1 
ATOM 61056  C C    . GLU N  2 222 ? 313.30470 317.19117 283.41545 1.000 104.94474 ? 222 GLU k C    1 
ATOM 61057  O O    . GLU N  2 222 ? 312.65322 316.68652 282.49392 1.000 103.10336 ? 222 GLU k O    1 
ATOM 61058  C CB   . GLU N  2 222 ? 313.31959 319.56582 282.64933 1.000 103.87453 ? 222 GLU k CB   1 
ATOM 61059  C CG   . GLU N  2 222 ? 312.37843 320.75189 282.53982 1.000 102.68079 ? 222 GLU k CG   1 
ATOM 61060  C CD   . GLU N  2 222 ? 312.70670 321.65250 281.36592 1.000 104.87050 ? 222 GLU k CD   1 
ATOM 61061  O OE1  . GLU N  2 222 ? 313.45717 321.21411 280.46916 1.000 105.40681 ? 222 GLU k OE1  1 
ATOM 61062  O OE2  . GLU N  2 222 ? 312.21288 322.79935 281.33907 1.000 103.88874 ? 222 GLU k OE2  1 
ATOM 61063  H H    . GLU N  2 222 ? 314.35047 319.63610 284.86255 1.000 105.79438 ? 222 GLU k H    1 
ATOM 61064  H HA   . GLU N  2 222 ? 312.05684 318.69390 284.00384 1.000 104.20957 ? 222 GLU k HA   1 
ATOM 61065  H HB2  . GLU N  2 222 ? 314.21802 319.90991 282.74111 1.000 105.16155 ? 222 GLU k HB2  1 
ATOM 61066  H HB3  . GLU N  2 222 ? 313.24890 319.05921 281.82612 1.000 104.20878 ? 222 GLU k HB3  1 
ATOM 61067  H HG2  . GLU N  2 222 ? 311.47194 320.42918 282.42484 1.000 103.71696 ? 222 GLU k HG2  1 
ATOM 61068  H HG3  . GLU N  2 222 ? 312.44252 321.28148 283.34874 1.000 104.43893 ? 222 GLU k HG3  1 
ATOM 61069  N N    . ARG N  2 223 ? 314.28640 316.53682 284.04770 1.000 122.56740 ? 223 ARG k N    1 
ATOM 61070  C CA   . ARG N  2 223 ? 314.53628 315.11866 283.80184 1.000 122.98062 ? 223 ARG k CA   1 
ATOM 61071  C C    . ARG N  2 223 ? 313.26958 314.28949 283.96905 1.000 122.56544 ? 223 ARG k C    1 
ATOM 61072  O O    . ARG N  2 223 ? 312.92540 313.48517 283.09912 1.000 122.74162 ? 223 ARG k O    1 
ATOM 61073  C CB   . ARG N  2 223 ? 315.62457 314.61030 284.75256 1.000 123.61217 ? 223 ARG k CB   1 
ATOM 61074  C CG   . ARG N  2 223 ? 317.01608 315.18341 284.51308 1.000 124.76011 ? 223 ARG k CG   1 
ATOM 61075  C CD   . ARG N  2 223 ? 318.01616 314.62029 285.51949 1.000 124.88602 ? 223 ARG k CD   1 
ATOM 61076  N NE   . ARG N  2 223 ? 319.35875 315.16775 285.35258 1.000 125.10583 ? 223 ARG k NE   1 
ATOM 61077  C CZ   . ARG N  2 223 ? 320.39441 314.88663 286.13539 1.000 124.90018 ? 223 ARG k CZ   1 
ATOM 61078  N NH1  . ARG N  2 223 ? 320.30134 314.01651 287.13013 1.000 124.93789 ? 223 ARG k NH1  1 
ATOM 61079  N NH2  . ARG N  2 223 ? 321.55587 315.49801 285.91848 1.000 124.45811 ? 223 ARG k NH2  1 
ATOM 61080  H H    . ARG N  2 223 ? 314.82437 316.88866 284.61890 1.000 123.22809 ? 223 ARG k H    1 
ATOM 61081  H HA   . ARG N  2 223 ? 314.85525 315.00432 282.89331 1.000 123.33417 ? 223 ARG k HA   1 
ATOM 61082  H HB2  . ARG N  2 223 ? 315.36988 314.84708 285.65848 1.000 123.63690 ? 223 ARG k HB2  1 
ATOM 61083  H HB3  . ARG N  2 223 ? 315.68025 313.64596 284.68016 1.000 123.70358 ? 223 ARG k HB3  1 
ATOM 61084  H HG2  . ARG N  2 223 ? 317.31173 314.90624 283.63308 1.000 123.87393 ? 223 ARG k HG2  1 
ATOM 61085  H HG3  . ARG N  2 223 ? 317.00488 316.14512 284.55249 1.000 123.77358 ? 223 ARG k HG3  1 
ATOM 61086  H HD2  . ARG N  2 223 ? 317.71795 314.81338 286.42112 1.000 124.10999 ? 223 ARG k HD2  1 
ATOM 61087  H HD3  . ARG N  2 223 ? 318.07334 313.66099 285.39106 1.000 124.00502 ? 223 ARG k HD3  1 
ATOM 61088  H HE   . ARG N  2 223 ? 319.45739 315.80290 284.78317 1.000 123.97578 ? 223 ARG k HE   1 
ATOM 61089  H HH11 . ARG N  2 223 ? 319.56479 313.60725 287.29481 1.000 124.53344 ? 223 ARG k HH11 1 
ATOM 61090  H HH12 . ARG N  2 223 ? 320.99189 313.85584 287.61929 1.000 125.32109 ? 223 ARG k HH12 1 
ATOM 61091  H HH21 . ARG N  2 223 ? 321.62946 316.06638 285.27735 1.000 124.23902 ? 223 ARG k HH21 1 
ATOM 61092  H HH22 . ARG N  2 223 ? 322.23345 315.32355 286.41892 1.000 124.92104 ? 223 ARG k HH22 1 
ATOM 61093  N N    . TYR N  2 224 ? 312.55272 314.48817 285.06893 1.000 119.34816 ? 224 TYR k N    1 
ATOM 61094  C CA   . TYR N  2 224 ? 311.46925 313.60680 285.48619 1.000 119.25965 ? 224 TYR k CA   1 
ATOM 61095  C C    . TYR N  2 224 ? 310.16755 314.39614 285.62128 1.000 118.00133 ? 224 TYR k C    1 
ATOM 61096  O O    . TYR N  2 224 ? 310.13418 315.62191 285.48494 1.000 118.07153 ? 224 TYR k O    1 
ATOM 61097  C CB   . TYR N  2 224 ? 311.83777 312.91513 286.80527 1.000 119.67107 ? 224 TYR k CB   1 
ATOM 61098  C CG   . TYR N  2 224 ? 312.97991 311.90209 286.73781 1.000 120.65481 ? 224 TYR k CG   1 
ATOM 61099  C CD1  . TYR N  2 224 ? 313.44793 311.39046 285.52927 1.000 121.34230 ? 224 TYR k CD1  1 
ATOM 61100  C CD2  . TYR N  2 224 ? 313.60333 311.47656 287.89937 1.000 120.14486 ? 224 TYR k CD2  1 
ATOM 61101  C CE1  . TYR N  2 224 ? 314.48704 310.47649 285.49290 1.000 121.51705 ? 224 TYR k CE1  1 
ATOM 61102  C CE2  . TYR N  2 224 ? 314.63936 310.56923 287.87276 1.000 120.25223 ? 224 TYR k CE2  1 
ATOM 61103  C CZ   . TYR N  2 224 ? 315.07909 310.07189 286.66935 1.000 121.62789 ? 224 TYR k CZ   1 
ATOM 61104  O OH   . TYR N  2 224 ? 316.11441 309.16625 286.64842 1.000 122.49325 ? 224 TYR k OH   1 
ATOM 61105  H H    . TYR N  2 224 ? 312.67753 315.14928 285.60418 1.000 119.58131 ? 224 TYR k H    1 
ATOM 61106  H HA   . TYR N  2 224 ? 311.29065 312.93490 284.81289 1.000 119.67232 ? 224 TYR k HA   1 
ATOM 61107  H HB2  . TYR N  2 224 ? 312.09692 313.59889 287.44226 1.000 119.76905 ? 224 TYR k HB2  1 
ATOM 61108  H HB3  . TYR N  2 224 ? 311.06042 312.44435 287.13833 1.000 119.55357 ? 224 TYR k HB3  1 
ATOM 61109  H HD1  . TYR N  2 224 ? 313.05245 311.65633 284.73173 1.000 119.86217 ? 224 TYR k HD1  1 
ATOM 61110  H HD2  . TYR N  2 224 ? 313.31330 311.80722 288.71011 1.000 119.86300 ? 224 TYR k HD2  1 
ATOM 61111  H HE1  . TYR N  2 224 ? 314.78579 310.13963 284.67944 1.000 119.84022 ? 224 TYR k HE1  1 
ATOM 61112  H HE2  . TYR N  2 224 ? 315.03944 310.29605 288.66647 1.000 119.90607 ? 224 TYR k HE2  1 
ATOM 61113  H HH   . TYR N  2 224 ? 316.36936 309.00635 287.43338 1.000 119.98992 ? 224 TYR k HH   1 
ATOM 61114  N N    . SER N  2 225 ? 309.08827 313.66190 285.88729 1.000 100.80116 ? 225 SER k N    1 
ATOM 61115  C CA   . SER N  2 225 ? 307.75002 314.20893 286.06324 1.000 100.51242 ? 225 SER k CA   1 
ATOM 61116  C C    . SER N  2 225 ? 307.39710 314.20610 287.54366 1.000 100.33389 ? 225 SER k C    1 
ATOM 61117  O O    . SER N  2 225 ? 307.78908 313.29469 288.27856 1.000 99.29863  ? 225 SER k O    1 
ATOM 61118  C CB   . SER N  2 225 ? 306.71740 313.39125 285.28286 1.000 99.05992  ? 225 SER k CB   1 
ATOM 61119  O OG   . SER N  2 225 ? 306.97394 313.43577 283.89012 1.000 100.02298 ? 225 SER k OG   1 
ATOM 61120  H H    . SER N  2 225 ? 309.11203 312.80723 285.97334 1.000 100.82660 ? 225 SER k H    1 
ATOM 61121  H HA   . SER N  2 225 ? 307.71837 315.12286 285.74167 1.000 100.34132 ? 225 SER k HA   1 
ATOM 61122  H HB2  . SER N  2 225 ? 306.76076 312.46871 285.58023 1.000 99.84813  ? 225 SER k HB2  1 
ATOM 61123  H HB3  . SER N  2 225 ? 305.83353 313.75177 285.45354 1.000 99.90462  ? 225 SER k HB3  1 
ATOM 61124  H HG   . SER N  2 225 ? 306.46792 312.89937 283.48861 1.000 100.14611 ? 225 SER k HG   1 
ATOM 61125  N N    . PHE N  2 226 ? 306.66382 315.23088 287.97938 1.000 104.91060 ? 226 PHE k N    1 
ATOM 61126  C CA   . PHE N  2 226 ? 306.34587 315.42397 289.38746 1.000 104.80843 ? 226 PHE k CA   1 
ATOM 61127  C C    . PHE N  2 226 ? 304.85567 315.64917 289.56722 1.000 103.81464 ? 226 PHE k C    1 
ATOM 61128  O O    . PHE N  2 226 ? 304.21074 316.30188 288.74127 1.000 104.41460 ? 226 PHE k O    1 
ATOM 61129  C CB   . PHE N  2 226 ? 307.09931 316.61627 289.95902 1.000 104.46679 ? 226 PHE k CB   1 
ATOM 61130  C CG   . PHE N  2 226 ? 308.54322 316.63032 289.59925 1.000 105.32480 ? 226 PHE k CG   1 
ATOM 61131  C CD1  . PHE N  2 226 ? 309.38039 315.60525 289.99759 1.000 106.61303 ? 226 PHE k CD1  1 
ATOM 61132  C CD2  . PHE N  2 226 ? 309.06448 317.66734 288.85202 1.000 104.52927 ? 226 PHE k CD2  1 
ATOM 61133  C CE1  . PHE N  2 226 ? 310.71151 315.61956 289.65671 1.000 107.87166 ? 226 PHE k CE1  1 
ATOM 61134  C CE2  . PHE N  2 226 ? 310.39073 317.68683 288.51370 1.000 107.22258 ? 226 PHE k CE2  1 
ATOM 61135  C CZ   . PHE N  2 226 ? 311.21618 316.65999 288.91289 1.000 108.81341 ? 226 PHE k CZ   1 
ATOM 61136  H H    . PHE N  2 226 ? 306.33573 315.83802 287.46675 1.000 105.45194 ? 226 PHE k H    1 
ATOM 61137  H HA   . PHE N  2 226 ? 306.58892 314.64231 289.90500 1.000 105.43484 ? 226 PHE k HA   1 
ATOM 61138  H HB2  . PHE N  2 226 ? 306.70041 317.43146 289.61704 1.000 105.27977 ? 226 PHE k HB2  1 
ATOM 61139  H HB3  . PHE N  2 226 ? 307.03098 316.59579 290.92609 1.000 105.66699 ? 226 PHE k HB3  1 
ATOM 61140  H HD1  . PHE N  2 226 ? 309.03968 314.89981 290.49887 1.000 105.86403 ? 226 PHE k HD1  1 
ATOM 61141  H HD2  . PHE N  2 226 ? 308.50919 318.36096 288.57852 1.000 105.23831 ? 226 PHE k HD2  1 
ATOM 61142  H HE1  . PHE N  2 226 ? 311.26969 314.93101 289.92801 1.000 106.53091 ? 226 PHE k HE1  1 
ATOM 61143  H HE2  . PHE N  2 226 ? 310.73214 318.39010 288.01027 1.000 106.27926 ? 226 PHE k HE2  1 
ATOM 61144  H HZ   . PHE N  2 226 ? 312.11706 316.67311 288.68403 1.000 106.86493 ? 226 PHE k HZ   1 
ATOM 61145  N N    . ASP N  2 227 ? 304.31449 315.10484 290.65738 1.000 85.38880  ? 227 ASP k N    1 
ATOM 61146  C CA   . ASP N  2 227 ? 302.96105 315.46662 291.05322 1.000 85.79553  ? 227 ASP k CA   1 
ATOM 61147  C C    . ASP N  2 227 ? 302.88977 316.92713 291.47639 1.000 89.51197  ? 227 ASP k C    1 
ATOM 61148  O O    . ASP N  2 227 ? 301.87009 317.58866 291.25084 1.000 89.31483  ? 227 ASP k O    1 
ATOM 61149  C CB   . ASP N  2 227 ? 302.48134 314.55922 292.18576 1.000 87.89731  ? 227 ASP k CB   1 
ATOM 61150  C CG   . ASP N  2 227 ? 302.46391 313.09622 291.79369 1.000 88.48715  ? 227 ASP k CG   1 
ATOM 61151  O OD1  . ASP N  2 227 ? 302.79153 312.78686 290.62918 1.000 88.55925  ? 227 ASP k OD1  1 
ATOM 61152  O OD2  . ASP N  2 227 ? 302.12386 312.25490 292.65157 1.000 87.13251  ? 227 ASP k OD2  1 
ATOM 61153  H H    . ASP N  2 227 ? 304.70356 314.53790 291.17374 1.000 88.96803  ? 227 ASP k H    1 
ATOM 61154  H HA   . ASP N  2 227 ? 302.36722 315.34419 290.29708 1.000 88.62728  ? 227 ASP k HA   1 
ATOM 61155  H HB2  . ASP N  2 227 ? 303.06988 314.66102 292.94739 1.000 89.25336  ? 227 ASP k HB2  1 
ATOM 61156  H HB3  . ASP N  2 227 ? 301.57792 314.81205 292.43020 1.000 88.53865  ? 227 ASP k HB3  1 
ATOM 61157  N N    . SER N  2 228 ? 303.95419 317.44569 292.08808 1.000 93.85078  ? 228 SER k N    1 
ATOM 61158  C CA   . SER N  2 228 ? 303.97787 318.83221 292.53254 1.000 90.40287  ? 228 SER k CA   1 
ATOM 61159  C C    . SER N  2 228 ? 305.42198 319.29077 292.68276 1.000 89.45302  ? 228 SER k C    1 
ATOM 61160  O O    . SER N  2 228 ? 306.33576 318.48093 292.86082 1.000 89.49779  ? 228 SER k O    1 
ATOM 61161  C CB   . SER N  2 228 ? 303.22343 319.00643 293.85535 1.000 90.17513  ? 228 SER k CB   1 
ATOM 61162  O OG   . SER N  2 228 ? 301.87922 318.57204 293.74393 1.000 88.19101  ? 228 SER k OG   1 
ATOM 61163  H H    . SER N  2 228 ? 304.67724 317.01155 292.25695 1.000 91.51363  ? 228 SER k H    1 
ATOM 61164  H HA   . SER N  2 228 ? 303.55253 319.38435 291.85973 1.000 90.65277  ? 228 SER k HA   1 
ATOM 61165  H HB2  . SER N  2 228 ? 303.66652 318.48198 294.53843 1.000 90.75323  ? 228 SER k HB2  1 
ATOM 61166  H HB3  . SER N  2 228 ? 303.23275 319.94342 294.10295 1.000 90.87392  ? 228 SER k HB3  1 
ATOM 61167  H HG   . SER N  2 228 ? 301.52508 318.53457 294.50447 1.000 90.47065  ? 228 SER k HG   1 
ATOM 61168  N N    . PHE N  2 229 ? 305.60843 320.60906 292.60511 1.000 97.60851  ? 229 PHE k N    1 
ATOM 61169  C CA   . PHE N  2 229 ? 306.89068 321.26498 292.82955 1.000 99.37208  ? 229 PHE k CA   1 
ATOM 61170  C C    . PHE N  2 229 ? 306.73805 322.25479 293.97661 1.000 100.33006 ? 229 PHE k C    1 
ATOM 61171  O O    . PHE N  2 229 ? 305.68384 322.88138 294.12422 1.000 99.82222  ? 229 PHE k O    1 
ATOM 61172  C CB   . PHE N  2 229 ? 307.37399 321.98348 291.56793 1.000 99.60027  ? 229 PHE k CB   1 
ATOM 61173  C CG   . PHE N  2 229 ? 308.80748 322.41748 291.63088 1.000 99.87853  ? 229 PHE k CG   1 
ATOM 61174  C CD1  . PHE N  2 229 ? 309.82089 321.54131 291.28920 1.000 98.57657  ? 229 PHE k CD1  1 
ATOM 61175  C CD2  . PHE N  2 229 ? 309.14325 323.69702 292.03375 1.000 101.87001 ? 229 PHE k CD2  1 
ATOM 61176  C CE1  . PHE N  2 229 ? 311.14071 321.93020 291.34621 1.000 99.59329  ? 229 PHE k CE1  1 
ATOM 61177  C CE2  . PHE N  2 229 ? 310.46348 324.09236 292.09241 1.000 101.33515 ? 229 PHE k CE2  1 
ATOM 61178  C CZ   . PHE N  2 229 ? 311.46195 323.20666 291.74940 1.000 102.36580 ? 229 PHE k CZ   1 
ATOM 61179  H H    . PHE N  2 229 ? 304.97910 321.16277 292.41470 1.000 99.67613  ? 229 PHE k H    1 
ATOM 61180  H HA   . PHE N  2 229 ? 307.56077 320.61159 293.08144 1.000 100.04659 ? 229 PHE k HA   1 
ATOM 61181  H HB2  . PHE N  2 229 ? 307.28750 321.37625 290.81856 1.000 100.17650 ? 229 PHE k HB2  1 
ATOM 61182  H HB3  . PHE N  2 229 ? 306.82707 322.77074 291.42280 1.000 100.05193 ? 229 PHE k HB3  1 
ATOM 61183  H HD1  . PHE N  2 229 ? 309.60817 320.67847 291.01739 1.000 100.67110 ? 229 PHE k HD1  1 
ATOM 61184  H HD2  . PHE N  2 229 ? 308.47239 324.29666 292.26676 1.000 100.47426 ? 229 PHE k HD2  1 
ATOM 61185  H HE1  . PHE N  2 229 ? 311.81338 321.33127 291.11335 1.000 101.14342 ? 229 PHE k HE1  1 
ATOM 61186  H HE2  . PHE N  2 229 ? 310.68012 324.95444 292.36407 1.000 100.31448 ? 229 PHE k HE2  1 
ATOM 61187  H HZ   . PHE N  2 229 ? 312.35252 323.47142 291.78731 1.000 101.46871 ? 229 PHE k HZ   1 
ATOM 61188  N N    . VAL N  2 230 ? 307.79239 322.39899 294.77939 1.000 110.90167 ? 230 VAL k N    1 
ATOM 61189  C CA   . VAL N  2 230 ? 307.69192 323.04227 296.08665 1.000 112.15719 ? 230 VAL k CA   1 
ATOM 61190  C C    . VAL N  2 230 ? 308.61744 324.24159 296.25498 1.000 112.87722 ? 230 VAL k C    1 
ATOM 61191  O O    . VAL N  2 230 ? 308.43922 325.00042 297.21976 1.000 112.02987 ? 230 VAL k O    1 
ATOM 61192  C CB   . VAL N  2 230 ? 307.94590 322.02277 297.21853 1.000 112.55172 ? 230 VAL k CB   1 
ATOM 61193  C CG1  . VAL N  2 230 ? 307.01021 320.84085 297.06877 1.000 111.78024 ? 230 VAL k CG1  1 
ATOM 61194  C CG2  . VAL N  2 230 ? 309.39047 321.56123 297.22934 1.000 113.30837 ? 230 VAL k CG2  1 
ATOM 61195  H H    . VAL N  2 230 ? 308.58476 322.12743 294.58561 1.000 110.86792 ? 230 VAL k H    1 
ATOM 61196  H HA   . VAL N  2 230 ? 306.79167 323.37412 296.21655 1.000 111.54155 ? 230 VAL k HA   1 
ATOM 61197  H HB   . VAL N  2 230 ? 307.75957 322.44465 298.07156 1.000 111.70751 ? 230 VAL k HB   1 
ATOM 61198  H HG11 . VAL N  2 230 ? 306.91273 320.40286 297.92821 1.000 111.61950 ? 230 VAL k HG11 1 
ATOM 61199  H HG12 . VAL N  2 230 ? 306.15542 321.16610 296.75285 1.000 111.18453 ? 230 VAL k HG12 1 
ATOM 61200  H HG13 . VAL N  2 230 ? 307.37831 320.22194 296.41839 1.000 111.38052 ? 230 VAL k HG13 1 
ATOM 61201  H HG21 . VAL N  2 230 ? 309.41753 320.61235 297.42733 1.000 112.21117 ? 230 VAL k HG21 1 
ATOM 61202  H HG22 . VAL N  2 230 ? 309.80137 321.72810 296.36735 1.000 111.98246 ? 230 VAL k HG22 1 
ATOM 61203  H HG23 . VAL N  2 230 ? 309.85975 322.04693 297.92252 1.000 112.09336 ? 230 VAL k HG23 1 
ATOM 61204  N N    . LEU N  2 231 ? 309.61253 324.42865 295.38279 1.000 115.80192 ? 231 LEU k N    1 
ATOM 61205  C CA   . LEU N  2 231 ? 310.58774 325.52525 295.40408 1.000 115.55786 ? 231 LEU k CA   1 
ATOM 61206  C C    . LEU N  2 231 ? 311.54895 325.44761 296.59313 1.000 117.14736 ? 231 LEU k C    1 
ATOM 61207  O O    . LEU N  2 231 ? 312.40819 326.32111 296.74386 1.000 118.65293 ? 231 LEU k O    1 
ATOM 61208  C CB   . LEU N  2 231 ? 309.89409 326.90242 295.36553 1.000 115.17539 ? 231 LEU k CB   1 
ATOM 61209  C CG   . LEU N  2 231 ? 310.72803 328.19736 295.33764 1.000 115.81227 ? 231 LEU k CG   1 
ATOM 61210  C CD1  . LEU N  2 231 ? 311.69765 328.17334 294.16727 1.000 115.58056 ? 231 LEU k CD1  1 
ATOM 61211  C CD2  . LEU N  2 231 ? 309.85772 329.42966 295.26346 1.000 113.99639 ? 231 LEU k CD2  1 
ATOM 61212  H H    . LEU N  2 231 ? 309.75477 323.89332 294.72603 1.000 114.79028 ? 231 LEU k H    1 
ATOM 61213  H HA   . LEU N  2 231 ? 311.12619 325.45382 294.60134 1.000 114.94294 ? 231 LEU k HA   1 
ATOM 61214  H HB2  . LEU N  2 231 ? 309.32839 326.92152 294.57831 1.000 115.12202 ? 231 LEU k HB2  1 
ATOM 61215  H HB3  . LEU N  2 231 ? 309.33473 326.98186 296.14991 1.000 115.17056 ? 231 LEU k HB3  1 
ATOM 61216  H HG   . LEU N  2 231 ? 311.23113 328.29408 296.15569 1.000 115.41730 ? 231 LEU k HG   1 
ATOM 61217  H HD11 . LEU N  2 231 ? 311.20076 328.00619 293.35134 1.000 115.25044 ? 231 LEU k HD11 1 
ATOM 61218  H HD12 . LEU N  2 231 ? 312.14832 329.02995 294.11243 1.000 115.61493 ? 231 LEU k HD12 1 
ATOM 61219  H HD13 . LEU N  2 231 ? 312.34608 327.46610 294.30987 1.000 115.41748 ? 231 LEU k HD13 1 
ATOM 61220  H HD21 . LEU N  2 231 ? 310.42826 330.21458 295.23763 1.000 115.13544 ? 231 LEU k HD21 1 
ATOM 61221  H HD22 . LEU N  2 231 ? 309.31524 329.38836 294.46214 1.000 115.06190 ? 231 LEU k HD22 1 
ATOM 61222  H HD23 . LEU N  2 231 ? 309.29590 329.45865 296.05277 1.000 115.13548 ? 231 LEU k HD23 1 
ATOM 61223  N N    . ASP N  2 232 ? 311.47173 324.39717 297.41210 1.000 131.23450 ? 232 ASP k N    1 
ATOM 61224  C CA   . ASP N  2 232 ? 312.34278 324.21828 298.57636 1.000 131.38299 ? 232 ASP k CA   1 
ATOM 61225  C C    . ASP N  2 232 ? 312.12455 325.35092 299.59355 1.000 130.62703 ? 232 ASP k C    1 
ATOM 61226  O O    . ASP N  2 232 ? 313.03540 325.77723 300.30753 1.000 131.09889 ? 232 ASP k O    1 
ATOM 61227  C CB   . ASP N  2 232 ? 313.81204 324.09307 298.12761 1.000 133.81225 ? 232 ASP k CB   1 
ATOM 61228  C CG   . ASP N  2 232 ? 314.77976 323.89312 299.27347 1.000 134.07448 ? 232 ASP k CG   1 
ATOM 61229  O OD1  . ASP N  2 232 ? 314.59829 322.91995 300.03202 1.000 134.19131 ? 232 ASP k OD1  1 
ATOM 61230  O OD2  . ASP N  2 232 ? 315.71784 324.70529 299.41501 1.000 133.48600 ? 232 ASP k OD2  1 
ATOM 61231  H H    . ASP N  2 232 ? 310.92579 323.74884 297.31144 1.000 131.09500 ? 232 ASP k H    1 
ATOM 61232  H HA   . ASP N  2 232 ? 312.10273 323.38707 299.01456 1.000 131.62806 ? 232 ASP k HA   1 
ATOM 61233  H HB2  . ASP N  2 232 ? 313.89094 323.32793 297.53731 1.000 132.54462 ? 232 ASP k HB2  1 
ATOM 61234  H HB3  . ASP N  2 232 ? 314.09907 324.89157 297.66661 1.000 132.51333 ? 232 ASP k HB3  1 
ATOM 61235  N N    . GLY N  2 233 ? 310.89897 325.85952 299.66855 1.000 120.83737 ? 233 GLY k N    1 
ATOM 61236  C CA   . GLY N  2 233 ? 310.53807 326.77352 300.74281 1.000 121.18766 ? 233 GLY k CA   1 
ATOM 61237  C C    . GLY N  2 233 ? 311.32035 328.06874 300.78315 1.000 118.83465 ? 233 GLY k C    1 
ATOM 61238  O O    . GLY N  2 233 ? 311.77485 328.47876 301.85882 1.000 116.62515 ? 233 GLY k O    1 
ATOM 61239  H H    . GLY N  2 233 ? 310.26020 325.69398 299.11788 1.000 120.00526 ? 233 GLY k H    1 
ATOM 61240  H HA2  . GLY N  2 233 ? 309.59927 326.99058 300.65737 1.000 120.27670 ? 233 GLY k HA2  1 
ATOM 61241  H HA3  . GLY N  2 233 ? 310.66612 326.32392 301.59276 1.000 120.39733 ? 233 GLY k HA3  1 
ATOM 61242  N N    . VAL N  2 234 ? 311.49350 328.72056 299.63496 1.000 119.65051 ? 234 VAL k N    1 
ATOM 61243  C CA   . VAL N  2 234 ? 312.14688 330.02348 299.54127 1.000 118.94082 ? 234 VAL k CA   1 
ATOM 61244  C C    . VAL N  2 234 ? 311.11879 331.01667 299.01623 1.000 118.57841 ? 234 VAL k C    1 
ATOM 61245  O O    . VAL N  2 234 ? 310.55601 330.82531 297.93095 1.000 118.39735 ? 234 VAL k O    1 
ATOM 61246  C CB   . VAL N  2 234 ? 313.39114 329.96397 298.64335 1.000 119.65822 ? 234 VAL k CB   1 
ATOM 61247  C CG1  . VAL N  2 234 ? 314.11470 331.31069 298.62040 1.000 119.41542 ? 234 VAL k CG1  1 
ATOM 61248  C CG2  . VAL N  2 234 ? 314.30700 328.85782 299.13058 1.000 120.38009 ? 234 VAL k CG2  1 
ATOM 61249  H H    . VAL N  2 234 ? 311.23351 328.41683 298.87401 1.000 119.99711 ? 234 VAL k H    1 
ATOM 61250  H HA   . VAL N  2 234 ? 312.42784 330.32752 300.41692 1.000 119.92709 ? 234 VAL k HA   1 
ATOM 61251  H HB   . VAL N  2 234 ? 313.11878 329.75226 297.73712 1.000 119.93515 ? 234 VAL k HB   1 
ATOM 61252  H HG11 . VAL N  2 234 ? 314.93533 331.21940 298.11134 1.000 120.06715 ? 234 VAL k HG11 1 
ATOM 61253  H HG12 . VAL N  2 234 ? 313.55239 331.98165 298.20580 1.000 119.89017 ? 234 VAL k HG12 1 
ATOM 61254  H HG13 . VAL N  2 234 ? 314.32065 331.56975 299.53191 1.000 120.01620 ? 234 VAL k HG13 1 
ATOM 61255  H HG21 . VAL N  2 234 ? 315.23130 329.09837 298.97435 1.000 120.85099 ? 234 VAL k HG21 1 
ATOM 61256  H HG22 . VAL N  2 234 ? 314.15341 328.74480 300.07984 1.000 120.75197 ? 234 VAL k HG22 1 
ATOM 61257  H HG23 . VAL N  2 234 ? 314.08815 328.03577 298.66531 1.000 120.98815 ? 234 VAL k HG23 1 
ATOM 61258  N N    . ALA N  2 235 ? 310.87840 332.07872 299.78573 1.000 113.81332 ? 235 ALA k N    1 
ATOM 61259  C CA   . ALA N  2 235 ? 309.79061 333.01279 299.53105 1.000 114.30164 ? 235 ALA k CA   1 
ATOM 61260  C C    . ALA N  2 235 ? 310.21065 334.21498 298.68967 1.000 115.18037 ? 235 ALA k C    1 
ATOM 61261  O O    . ALA N  2 235 ? 309.49830 335.22513 298.67963 1.000 115.88579 ? 235 ALA k O    1 
ATOM 61262  C CB   . ALA N  2 235 ? 309.19698 333.49393 300.85662 1.000 114.07704 ? 235 ALA k CB   1 
ATOM 61263  H H    . ALA N  2 235 ? 311.34613 332.28020 300.47831 1.000 114.30396 ? 235 ALA k H    1 
ATOM 61264  H HA   . ALA N  2 235 ? 309.08899 332.54978 299.04800 1.000 114.22086 ? 235 ALA k HA   1 
ATOM 61265  H HB1  . ALA N  2 235 ? 308.43477 334.06504 300.67366 1.000 114.28664 ? 235 ALA k HB1  1 
ATOM 61266  H HB2  . ALA N  2 235 ? 308.91650 332.72320 301.37430 1.000 114.19877 ? 235 ALA k HB2  1 
ATOM 61267  H HB3  . ALA N  2 235 ? 309.87470 333.98907 301.34285 1.000 114.25940 ? 235 ALA k HB3  1 
ATOM 61268  N N    . ASP N  2 236 ? 311.33947 334.13848 297.98985 1.000 117.14600 ? 236 ASP k N    1 
ATOM 61269  C CA   . ASP N  2 236 ? 311.75935 335.24942 297.14536 1.000 116.63552 ? 236 ASP k CA   1 
ATOM 61270  C C    . ASP N  2 236 ? 310.76559 335.42936 296.00339 1.000 115.87463 ? 236 ASP k C    1 
ATOM 61271  O O    . ASP N  2 236 ? 310.35298 334.45821 295.36279 1.000 117.55820 ? 236 ASP k O    1 
ATOM 61272  C CB   . ASP N  2 236 ? 313.15864 334.98958 296.59498 1.000 117.77455 ? 236 ASP k CB   1 
ATOM 61273  C CG   . ASP N  2 236 ? 313.72455 336.16853 295.81594 1.000 117.43227 ? 236 ASP k CG   1 
ATOM 61274  O OD1  . ASP N  2 236 ? 313.04427 337.20846 295.69157 1.000 117.56097 ? 236 ASP k OD1  1 
ATOM 61275  O OD2  . ASP N  2 236 ? 314.86450 336.04808 295.31911 1.000 115.67565 ? 236 ASP k OD2  1 
ATOM 61276  H H    . ASP N  2 236 ? 311.87370 333.46487 297.98457 1.000 116.91695 ? 236 ASP k H    1 
ATOM 61277  H HA   . ASP N  2 236 ? 311.78126 336.06486 297.66861 1.000 116.77551 ? 236 ASP k HA   1 
ATOM 61278  H HB2  . ASP N  2 236 ? 313.76521 334.76584 297.31810 1.000 116.82062 ? 236 ASP k HB2  1 
ATOM 61279  H HB3  . ASP N  2 236 ? 313.07756 334.25656 295.97881 1.000 117.08607 ? 236 ASP k HB3  1 
ATOM 61280  N N    . GLU N  2 237 ? 310.38012 336.68204 295.75326 1.000 112.90849 ? 237 GLU k N    1 
ATOM 61281  C CA   . GLU N  2 237 ? 309.38341 336.96079 294.72337 1.000 113.01179 ? 237 GLU k CA   1 
ATOM 61282  C C    . GLU N  2 237 ? 309.90950 336.63377 293.33063 1.000 115.36445 ? 237 GLU k C    1 
ATOM 61283  O O    . GLU N  2 237 ? 309.17422 336.09177 292.49558 1.000 115.62198 ? 237 GLU k O    1 
ATOM 61284  C CB   . GLU N  2 237 ? 308.94641 338.42329 294.79985 1.000 112.84568 ? 237 GLU k CB   1 
ATOM 61285  C CG   . GLU N  2 237 ? 308.34525 338.82672 296.14016 1.000 114.23111 ? 237 GLU k CG   1 
ATOM 61286  C CD   . GLU N  2 237 ? 306.95473 338.26048 296.34710 1.000 114.14158 ? 237 GLU k CD   1 
ATOM 61287  O OE1  . GLU N  2 237 ? 306.13473 338.33187 295.40817 1.000 113.82391 ? 237 GLU k OE1  1 
ATOM 61288  O OE2  . GLU N  2 237 ? 306.68366 337.73724 297.44814 1.000 114.25379 ? 237 GLU k OE2  1 
ATOM 61289  H H    . GLU N  2 237 ? 310.67806 337.37782 296.16057 1.000 113.95956 ? 237 GLU k H    1 
ATOM 61290  H HA   . GLU N  2 237 ? 308.60386 336.40741 294.88570 1.000 113.72773 ? 237 GLU k HA   1 
ATOM 61291  H HB2  . GLU N  2 237 ? 309.72228 338.98444 294.64560 1.000 113.69169 ? 237 GLU k HB2  1 
ATOM 61292  H HB3  . GLU N  2 237 ? 308.28289 338.58731 294.11231 1.000 113.57541 ? 237 GLU k HB3  1 
ATOM 61293  H HG2  . GLU N  2 237 ? 308.90806 338.51487 296.86500 1.000 113.93138 ? 237 GLU k HG2  1 
ATOM 61294  H HG3  . GLU N  2 237 ? 308.27828 339.79342 296.17117 1.000 113.94257 ? 237 GLU k HG3  1 
ATOM 61295  N N    . ALA N  2 238 ? 311.17560 336.96161 293.05883 1.000 124.63366 ? 238 ALA k N    1 
ATOM 61296  C CA   . ALA N  2 238 ? 311.75500 336.65606 291.75459 1.000 124.62183 ? 238 ALA k CA   1 
ATOM 61297  C C    . ALA N  2 238 ? 311.77469 335.15540 291.50710 1.000 123.27678 ? 238 ALA k C    1 
ATOM 61298  O O    . ALA N  2 238 ? 311.49135 334.69390 290.39536 1.000 122.15344 ? 238 ALA k O    1 
ATOM 61299  C CB   . ALA N  2 238 ? 313.16914 337.22864 291.66164 1.000 124.64142 ? 238 ALA k CB   1 
ATOM 61300  H H    . ALA N  2 238 ? 311.71100 337.35407 293.60546 1.000 123.21820 ? 238 ALA k H    1 
ATOM 61301  H HA   . ALA N  2 238 ? 311.21648 337.06864 291.06170 1.000 123.50517 ? 238 ALA k HA   1 
ATOM 61302  H HB1  . ALA N  2 238 ? 313.54032 337.01430 290.79147 1.000 123.67977 ? 238 ALA k HB1  1 
ATOM 61303  H HB2  . ALA N  2 238 ? 313.13134 338.19031 291.77897 1.000 123.49117 ? 238 ALA k HB2  1 
ATOM 61304  H HB3  . ALA N  2 238 ? 313.71409 336.83118 292.35918 1.000 123.56736 ? 238 ALA k HB3  1 
ATOM 61305  N N    . LEU N  2 239 ? 312.11271 334.37939 292.53556 1.000 123.66579 ? 239 LEU k N    1 
ATOM 61306  C CA   . LEU N  2 239 ? 312.15041 332.93030 292.39534 1.000 121.98652 ? 239 LEU k CA   1 
ATOM 61307  C C    . LEU N  2 239 ? 310.75755 332.37014 292.15346 1.000 121.49822 ? 239 LEU k C    1 
ATOM 61308  O O    . LEU N  2 239 ? 310.57789 331.46059 291.33281 1.000 123.36704 ? 239 LEU k O    1 
ATOM 61309  C CB   . LEU N  2 239 ? 312.74786 332.31890 293.65529 1.000 122.29212 ? 239 LEU k CB   1 
ATOM 61310  C CG   . LEU N  2 239 ? 314.19665 332.69542 293.95208 1.000 123.22311 ? 239 LEU k CG   1 
ATOM 61311  C CD1  . LEU N  2 239 ? 314.61013 331.98061 295.22103 1.000 123.45974 ? 239 LEU k CD1  1 
ATOM 61312  C CD2  . LEU N  2 239 ? 315.13650 332.40217 292.79460 1.000 122.23774 ? 239 LEU k CD2  1 
ATOM 61313  H H    . LEU N  2 239 ? 312.32260 334.66635 293.31822 1.000 122.91813 ? 239 LEU k H    1 
ATOM 61314  H HA   . LEU N  2 239 ? 312.69227 332.69497 291.62826 1.000 122.82879 ? 239 LEU k HA   1 
ATOM 61315  H HB2  . LEU N  2 239 ? 312.21325 332.59727 294.41475 1.000 122.61115 ? 239 LEU k HB2  1 
ATOM 61316  H HB3  . LEU N  2 239 ? 312.71097 331.35347 293.57097 1.000 122.77644 ? 239 LEU k HB3  1 
ATOM 61317  H HG   . LEU N  2 239 ? 314.24458 333.64867 294.11624 1.000 122.96161 ? 239 LEU k HG   1 
ATOM 61318  H HD11 . LEU N  2 239 ? 314.04774 332.25429 295.95478 1.000 122.87622 ? 239 LEU k HD11 1 
ATOM 61319  H HD12 . LEU N  2 239 ? 314.49677 331.02929 295.08311 1.000 123.16564 ? 239 LEU k HD12 1 
ATOM 61320  H HD13 . LEU N  2 239 ? 315.53505 332.19286 295.41848 1.000 123.38873 ? 239 LEU k HD13 1 
ATOM 61321  H HD21 . LEU N  2 239 ? 316.05207 332.45169 293.10925 1.000 123.67889 ? 239 LEU k HD21 1 
ATOM 61322  H HD22 . LEU N  2 239 ? 314.94370 331.51751 292.44854 1.000 123.55415 ? 239 LEU k HD22 1 
ATOM 61323  H HD23 . LEU N  2 239 ? 314.99206 333.06366 292.09962 1.000 123.34969 ? 239 LEU k HD23 1 
ATOM 61324  N N    . GLN N  2 240 ? 309.76306 332.89777 292.87201 1.000 111.85737 ? 240 GLN k N    1 
ATOM 61325  C CA   . GLN N  2 240 ? 308.38367 332.48528 292.64939 1.000 111.10411 ? 240 GLN k CA   1 
ATOM 61326  C C    . GLN N  2 240 ? 307.95953 332.77370 291.21908 1.000 111.18866 ? 240 GLN k C    1 
ATOM 61327  O O    . GLN N  2 240 ? 307.33068 331.93367 290.56967 1.000 110.44695 ? 240 GLN k O    1 
ATOM 61328  C CB   . GLN N  2 240 ? 307.45545 333.20671 293.62661 1.000 112.50902 ? 240 GLN k CB   1 
ATOM 61329  C CG   . GLN N  2 240 ? 307.62859 332.80762 295.08732 1.000 112.90403 ? 240 GLN k CG   1 
ATOM 61330  C CD   . GLN N  2 240 ? 307.16334 333.86483 296.08772 1.000 112.18907 ? 240 GLN k CD   1 
ATOM 61331  O OE1  . GLN N  2 240 ? 307.66818 333.91594 297.20693 1.000 110.77092 ? 240 GLN k OE1  1 
ATOM 61332  N NE2  . GLN N  2 240 ? 306.17863 334.68117 295.71030 1.000 111.80726 ? 240 GLN k NE2  1 
ATOM 61333  H H    . GLN N  2 240 ? 309.86384 333.48693 293.48967 1.000 112.41049 ? 240 GLN k H    1 
ATOM 61334  H HA   . GLN N  2 240 ? 308.30673 331.53086 292.80419 1.000 111.79610 ? 240 GLN k HA   1 
ATOM 61335  H HB2  . GLN N  2 240 ? 307.62509 334.15862 293.55668 1.000 112.16305 ? 240 GLN k HB2  1 
ATOM 61336  H HB3  . GLN N  2 240 ? 306.53762 333.01801 293.37740 1.000 111.72550 ? 240 GLN k HB3  1 
ATOM 61337  H HG2  . GLN N  2 240 ? 307.09501 332.01966 295.24906 1.000 111.77967 ? 240 GLN k HG2  1 
ATOM 61338  H HG3  . GLN N  2 240 ? 308.56380 332.61683 295.26046 1.000 112.14654 ? 240 GLN k HG3  1 
ATOM 61339  H HE21 . GLN N  2 240 ? 305.82300 334.63064 294.93135 1.000 111.63867 ? 240 GLN k HE21 1 
ATOM 61340  H HE22 . GLN N  2 240 ? 305.89790 335.27884 296.26113 1.000 111.53912 ? 240 GLN k HE22 1 
ATOM 61341  N N    . GLU N  2 241 ? 308.31130 333.95416 290.70718 1.000 105.94807 ? 241 GLU k N    1 
ATOM 61342  C CA   . GLU N  2 241 ? 307.94367 334.31095 289.34051 1.000 105.24227 ? 241 GLU k CA   1 
ATOM 61343  C C    . GLU N  2 241 ? 308.63297 333.40422 288.32613 1.000 106.13493 ? 241 GLU k C    1 
ATOM 61344  O O    . GLU N  2 241 ? 308.01402 332.96944 287.34482 1.000 105.50261 ? 241 GLU k O    1 
ATOM 61345  C CB   . GLU N  2 241 ? 308.29534 335.77509 289.08054 1.000 104.78759 ? 241 GLU k CB   1 
ATOM 61346  C CG   . GLU N  2 241 ? 307.18144 336.74228 289.43886 1.000 103.87893 ? 241 GLU k CG   1 
ATOM 61347  C CD   . GLU N  2 241 ? 307.54474 338.18395 289.14698 1.000 105.04281 ? 241 GLU k CD   1 
ATOM 61348  O OE1  . GLU N  2 241 ? 308.53586 338.41419 288.42318 1.000 104.45421 ? 241 GLU k OE1  1 
ATOM 61349  O OE2  . GLU N  2 241 ? 306.84102 339.08772 289.64458 1.000 105.19419 ? 241 GLU k OE2  1 
ATOM 61350  H H    . GLU N  2 241 ? 308.75808 334.55438 291.12999 1.000 105.85314 ? 241 GLU k H    1 
ATOM 61351  H HA   . GLU N  2 241 ? 306.98533 334.20731 289.23390 1.000 105.11591 ? 241 GLU k HA   1 
ATOM 61352  H HB2  . GLU N  2 241 ? 309.07765 336.01423 289.60185 1.000 105.46531 ? 241 GLU k HB2  1 
ATOM 61353  H HB3  . GLU N  2 241 ? 308.48735 335.88323 288.13635 1.000 104.95709 ? 241 GLU k HB3  1 
ATOM 61354  H HG2  . GLU N  2 241 ? 306.39030 336.52000 288.92405 1.000 104.69353 ? 241 GLU k HG2  1 
ATOM 61355  H HG3  . GLU N  2 241 ? 306.99226 336.66566 290.38720 1.000 104.97668 ? 241 GLU k HG3  1 
ATOM 61356  N N    . THR N  2 242 ? 309.91889 333.11335 288.54248 1.000 120.28078 ? 242 THR k N    1 
ATOM 61357  C CA   . THR N  2 242 ? 310.64766 332.25357 287.61472 1.000 121.43984 ? 242 THR k CA   1 
ATOM 61358  C C    . THR N  2 242 ? 310.06269 330.84785 287.59584 1.000 119.30058 ? 242 THR k C    1 
ATOM 61359  O O    . THR N  2 242 ? 309.84360 330.27222 286.52292 1.000 117.42055 ? 242 THR k O    1 
ATOM 61360  C CB   . THR N  2 242 ? 312.13173 332.20278 287.98608 1.000 122.22205 ? 242 THR k CB   1 
ATOM 61361  O OG1  . THR N  2 242 ? 312.27855 331.71231 289.32478 1.000 122.46828 ? 242 THR k OG1  1 
ATOM 61362  C CG2  . THR N  2 242 ? 312.78301 333.58093 287.86610 1.000 121.37961 ? 242 THR k CG2  1 
ATOM 61363  H H    . THR N  2 242 ? 310.38280 333.39652 289.20885 1.000 120.06860 ? 242 THR k H    1 
ATOM 61364  H HA   . THR N  2 242 ? 310.57434 332.62106 286.72039 1.000 120.60165 ? 242 THR k HA   1 
ATOM 61365  H HB   . THR N  2 242 ? 312.58893 331.60140 287.37780 1.000 120.94026 ? 242 THR k HB   1 
ATOM 61366  H HG1  . THR N  2 242 ? 313.09265 331.67273 289.52826 1.000 121.10356 ? 242 THR k HG1  1 
ATOM 61367  H HG21 . THR N  2 242 ? 313.27803 333.78198 288.67575 1.000 121.14056 ? 242 THR k HG21 1 
ATOM 61368  H HG22 . THR N  2 242 ? 313.39683 333.58871 287.11497 1.000 120.76205 ? 242 THR k HG22 1 
ATOM 61369  H HG23 . THR N  2 242 ? 312.11419 334.26855 287.72838 1.000 120.63283 ? 242 THR k HG23 1 
ATOM 61370  N N    . THR N  2 243 ? 309.78590 330.28265 288.77360 1.000 103.72362 ? 243 THR k N    1 
ATOM 61371  C CA   . THR N  2 243 ? 309.18502 328.95460 288.81841 1.000 100.43711 ? 243 THR k CA   1 
ATOM 61372  C C    . THR N  2 243 ? 307.76900 328.96721 288.25676 1.000 101.97667 ? 243 THR k C    1 
ATOM 61373  O O    . THR N  2 243 ? 307.33151 327.97248 287.66933 1.000 104.88405 ? 243 THR k O    1 
ATOM 61374  C CB   . THR N  2 243 ? 309.18699 328.41712 290.25063 1.000 99.60978  ? 243 THR k CB   1 
ATOM 61375  O OG1  . THR N  2 243 ? 310.47791 328.61833 290.84053 1.000 100.77240 ? 243 THR k OG1  1 
ATOM 61376  C CG2  . THR N  2 243 ? 308.85850 326.92849 290.26778 1.000 100.30456 ? 243 THR k CG2  1 
ATOM 61377  H H    . THR N  2 243 ? 309.93165 330.64111 289.54081 1.000 103.63939 ? 243 THR k H    1 
ATOM 61378  H HA   . THR N  2 243 ? 309.71589 328.35350 288.27332 1.000 102.61807 ? 243 THR k HA   1 
ATOM 61379  H HB   . THR N  2 243 ? 308.51687 328.88581 290.77140 1.000 102.23891 ? 243 THR k HB   1 
ATOM 61380  H HG1  . THR N  2 243 ? 310.60843 329.43447 290.98582 1.000 103.10679 ? 243 THR k HG1  1 
ATOM 61381  H HG21 . THR N  2 243 ? 308.99963 326.57001 291.15787 1.000 101.83246 ? 243 THR k HG21 1 
ATOM 61382  H HG22 . THR N  2 243 ? 307.93335 326.78475 290.01517 1.000 101.95858 ? 243 THR k HG22 1 
ATOM 61383  H HG23 . THR N  2 243 ? 309.43335 326.45500 289.64658 1.000 102.08109 ? 243 THR k HG23 1 
ATOM 61384  N N    . LYS N  2 244 ? 307.04692 330.07962 288.41710 1.000 95.55913  ? 244 LYS k N    1 
ATOM 61385  C CA   . LYS N  2 244 ? 305.71271 330.20155 287.84057 1.000 95.75482  ? 244 LYS k CA   1 
ATOM 61386  C C    . LYS N  2 244 ? 305.77728 330.13769 286.32023 1.000 97.30903  ? 244 LYS k C    1 
ATOM 61387  O O    . LYS N  2 244 ? 305.01015 329.40712 285.68019 1.000 97.51793  ? 244 LYS k O    1 
ATOM 61388  C CB   . LYS N  2 244 ? 305.07654 331.51315 288.30892 1.000 94.96036  ? 244 LYS k CB   1 
ATOM 61389  C CG   . LYS N  2 244 ? 303.75801 331.89548 287.63544 1.000 93.65278  ? 244 LYS k CG   1 
ATOM 61390  C CD   . LYS N  2 244 ? 303.93272 333.06635 286.67837 1.000 94.53893  ? 244 LYS k CD   1 
ATOM 61391  C CE   . LYS N  2 244 ? 302.59573 333.54156 286.13640 1.000 93.56145  ? 244 LYS k CE   1 
ATOM 61392  N NZ   . LYS N  2 244 ? 302.71321 334.83963 285.41848 1.000 93.32205  ? 244 LYS k NZ   1 
ATOM 61393  H H    . LYS N  2 244 ? 307.30889 330.77323 288.85185 1.000 96.17704  ? 244 LYS k H    1 
ATOM 61394  H HA   . LYS N  2 244 ? 305.15792 329.47901 288.16433 1.000 95.27246  ? 244 LYS k HA   1 
ATOM 61395  H HB2  . LYS N  2 244 ? 304.90610 331.44519 289.26085 1.000 95.38432  ? 244 LYS k HB2  1 
ATOM 61396  H HB3  . LYS N  2 244 ? 305.70945 332.22925 288.14584 1.000 95.60453  ? 244 LYS k HB3  1 
ATOM 61397  H HG2  . LYS N  2 244 ? 303.38588 331.14479 287.14885 1.000 94.71744  ? 244 LYS k HG2  1 
ATOM 61398  H HG3  . LYS N  2 244 ? 303.13441 332.17431 288.32364 1.000 94.70200  ? 244 LYS k HG3  1 
ATOM 61399  H HD2  . LYS N  2 244 ? 304.34673 333.80912 287.14502 1.000 94.81213  ? 244 LYS k HD2  1 
ATOM 61400  H HD3  . LYS N  2 244 ? 304.48458 332.79020 285.93024 1.000 94.96263  ? 244 LYS k HD3  1 
ATOM 61401  H HE2  . LYS N  2 244 ? 302.25210 332.88207 285.51428 1.000 94.70495  ? 244 LYS k HE2  1 
ATOM 61402  H HE3  . LYS N  2 244 ? 301.97692 333.65948 286.87378 1.000 94.52455  ? 244 LYS k HE3  1 
ATOM 61403  H HZ1  . LYS N  2 244 ? 301.91612 335.09033 285.11212 1.000 94.51084  ? 244 LYS k HZ1  1 
ATOM 61404  H HZ2  . LYS N  2 244 ? 303.02085 335.46555 285.97115 1.000 94.51204  ? 244 LYS k HZ2  1 
ATOM 61405  H HZ3  . LYS N  2 244 ? 303.27463 334.75813 284.73305 1.000 94.78364  ? 244 LYS k HZ3  1 
ATOM 61406  N N    . ALA N  2 245 ? 306.69874 330.89759 285.72529 1.000 96.07060  ? 245 ALA k N    1 
ATOM 61407  C CA   . ALA N  2 245 ? 306.87147 330.84379 284.27732 1.000 93.79709  ? 245 ALA k CA   1 
ATOM 61408  C C    . ALA N  2 245 ? 307.32481 329.45861 283.83667 1.000 91.31450  ? 245 ALA k C    1 
ATOM 61409  O O    . ALA N  2 245 ? 306.91147 328.96715 282.78058 1.000 89.20992  ? 245 ALA k O    1 
ATOM 61410  C CB   . ALA N  2 245 ? 307.87274 331.90596 283.82610 1.000 94.18862  ? 245 ALA k CB   1 
ATOM 61411  H H    . ALA N  2 245 ? 307.22635 331.44189 286.13114 1.000 94.24486  ? 245 ALA k H    1 
ATOM 61412  H HA   . ALA N  2 245 ? 306.02092 331.02972 283.84924 1.000 92.97290  ? 245 ALA k HA   1 
ATOM 61413  H HB1  . ALA N  2 245 ? 307.96787 331.85821 282.86200 1.000 93.10545  ? 245 ALA k HB1  1 
ATOM 61414  H HB2  . ALA N  2 245 ? 307.54144 332.78048 284.08315 1.000 93.59529  ? 245 ALA k HB2  1 
ATOM 61415  H HB3  . ALA N  2 245 ? 308.72697 331.73563 284.25257 1.000 93.73208  ? 245 ALA k HB3  1 
ATOM 61416  N N    . TRP N  2 246 ? 308.17168 328.81350 284.64103 1.000 95.16310  ? 246 TRP k N    1 
ATOM 61417  C CA   . TRP N  2 246 ? 308.63119 327.46380 284.32885 1.000 94.21690  ? 246 TRP k CA   1 
ATOM 61418  C C    . TRP N  2 246 ? 307.46596 326.48180 284.26206 1.000 94.10432  ? 246 TRP k C    1 
ATOM 61419  O O    . TRP N  2 246 ? 307.33485 325.71711 283.29757 1.000 97.01348  ? 246 TRP k O    1 
ATOM 61420  C CB   . TRP N  2 246 ? 309.64703 327.02614 285.38288 1.000 95.55404  ? 246 TRP k CB   1 
ATOM 61421  C CG   . TRP N  2 246 ? 310.31235 325.71858 285.11522 1.000 94.97927  ? 246 TRP k CG   1 
ATOM 61422  C CD1  . TRP N  2 246 ? 311.18113 325.43075 284.10575 1.000 96.19872  ? 246 TRP k CD1  1 
ATOM 61423  C CD2  . TRP N  2 246 ? 310.17442 324.51774 285.88204 1.000 96.28333  ? 246 TRP k CD2  1 
ATOM 61424  N NE1  . TRP N  2 246 ? 311.59226 324.12301 284.19420 1.000 97.93055  ? 246 TRP k NE1  1 
ATOM 61425  C CE2  . TRP N  2 246 ? 310.98634 323.54005 285.27586 1.000 98.65711  ? 246 TRP k CE2  1 
ATOM 61426  C CE3  . TRP N  2 246 ? 309.43856 324.17322 287.01994 1.000 95.80541  ? 246 TRP k CE3  1 
ATOM 61427  C CZ2  . TRP N  2 246 ? 311.08689 322.24242 285.77096 1.000 99.33825  ? 246 TRP k CZ2  1 
ATOM 61428  C CZ3  . TRP N  2 246 ? 309.54063 322.88551 287.51066 1.000 97.32734  ? 246 TRP k CZ3  1 
ATOM 61429  C CH2  . TRP N  2 246 ? 310.35723 321.93502 286.88580 1.000 98.41451  ? 246 TRP k CH2  1 
ATOM 61430  H H    . TRP N  2 246 ? 308.49264 329.13564 285.37052 1.000 97.12230  ? 246 TRP k H    1 
ATOM 61431  H HA   . TRP N  2 246 ? 309.07290 327.46872 283.46585 1.000 96.43026  ? 246 TRP k HA   1 
ATOM 61432  H HB2  . TRP N  2 246 ? 310.34140 327.70054 285.44000 1.000 97.21409  ? 246 TRP k HB2  1 
ATOM 61433  H HB3  . TRP N  2 246 ? 309.19277 326.95365 286.23603 1.000 97.11288  ? 246 TRP k HB3  1 
ATOM 61434  H HD1  . TRP N  2 246 ? 311.45714 326.03301 283.45360 1.000 97.00127  ? 246 TRP k HD1  1 
ATOM 61435  H HE1  . TRP N  2 246 ? 312.13914 323.73356 283.65730 1.000 97.52972  ? 246 TRP k HE1  1 
ATOM 61436  H HE3  . TRP N  2 246 ? 308.89559 324.79951 287.44129 1.000 96.79082  ? 246 TRP k HE3  1 
ATOM 61437  H HZ2  . TRP N  2 246 ? 311.62805 321.60898 285.35876 1.000 98.16721  ? 246 TRP k HZ2  1 
ATOM 61438  H HZ3  . TRP N  2 246 ? 309.05631 322.64582 288.26746 1.000 97.01050  ? 246 TRP k HZ3  1 
ATOM 61439  H HH2  . TRP N  2 246 ? 310.40502 321.07532 287.23699 1.000 97.60427  ? 246 TRP k HH2  1 
ATOM 61440  N N    . VAL N  2 247 ? 306.60580 326.48695 285.28293 1.000 92.68218  ? 247 VAL k N    1 
ATOM 61441  C CA   . VAL N  2 247 ? 305.50000 325.53211 285.30499 1.000 95.42987  ? 247 VAL k CA   1 
ATOM 61442  C C    . VAL N  2 247 ? 304.48401 325.87631 284.22390 1.000 96.23895  ? 247 VAL k C    1 
ATOM 61443  O O    . VAL N  2 247 ? 303.84194 324.98634 283.65741 1.000 98.60486  ? 247 VAL k O    1 
ATOM 61444  C CB   . VAL N  2 247 ? 304.83507 325.45887 286.69541 1.000 96.61824  ? 247 VAL k CB   1 
ATOM 61445  C CG1  . VAL N  2 247 ? 305.78794 324.83218 287.70899 1.000 96.84764  ? 247 VAL k CG1  1 
ATOM 61446  C CG2  . VAL N  2 247 ? 304.29337 326.80705 287.15901 1.000 97.56885  ? 247 VAL k CG2  1 
ATOM 61447  H H    . VAL N  2 247 ? 306.65223 327.01565 285.95621 1.000 95.66563  ? 247 VAL k H    1 
ATOM 61448  H HA   . VAL N  2 247 ? 305.85096 324.65084 285.10386 1.000 95.95615  ? 247 VAL k HA   1 
ATOM 61449  H HB   . VAL N  2 247 ? 304.07300 324.86322 286.62501 1.000 95.88566  ? 247 VAL k HB   1 
ATOM 61450  H HG11 . VAL N  2 247 ? 305.32788 324.73361 288.55648 1.000 95.95303  ? 247 VAL k HG11 1 
ATOM 61451  H HG12 . VAL N  2 247 ? 306.06968 323.96396 287.38159 1.000 96.11684  ? 247 VAL k HG12 1 
ATOM 61452  H HG13 . VAL N  2 247 ? 306.55912 325.41086 287.81548 1.000 95.88612  ? 247 VAL k HG13 1 
ATOM 61453  H HG21 . VAL N  2 247 ? 303.91469 326.69765 288.04514 1.000 96.18623  ? 247 VAL k HG21 1 
ATOM 61454  H HG22 . VAL N  2 247 ? 305.00876 327.44478 287.19179 1.000 96.26145  ? 247 VAL k HG22 1 
ATOM 61455  H HG23 . VAL N  2 247 ? 303.60554 327.10971 286.54669 1.000 96.07289  ? 247 VAL k HG23 1 
ATOM 61456  N N    . ALA N  2 248 ? 304.30362 327.16810 283.93075 1.000 89.96828  ? 248 ALA k N    1 
ATOM 61457  C CA   . ALA N  2 248 ? 303.41620 327.54882 282.83614 1.000 89.90431  ? 248 ALA k CA   1 
ATOM 61458  C C    . ALA N  2 248 ? 303.93852 327.02820 281.50242 1.000 90.80575  ? 248 ALA k C    1 
ATOM 61459  O O    . ALA N  2 248 ? 303.16897 326.51027 280.68257 1.000 88.09307  ? 248 ALA k O    1 
ATOM 61460  C CB   . ALA N  2 248 ? 303.25625 329.06796 282.79635 1.000 89.84591  ? 248 ALA k CB   1 
ATOM 61461  H H    . ALA N  2 248 ? 304.67583 327.82632 284.34008 1.000 89.94685  ? 248 ALA k H    1 
ATOM 61462  H HA   . ALA N  2 248 ? 302.54170 327.15857 282.98902 1.000 89.33140  ? 248 ALA k HA   1 
ATOM 61463  H HB1  . ALA N  2 248 ? 302.66158 329.30398 282.06740 1.000 89.58974  ? 248 ALA k HB1  1 
ATOM 61464  H HB2  . ALA N  2 248 ? 302.88027 329.36572 283.63937 1.000 89.31661  ? 248 ALA k HB2  1 
ATOM 61465  H HB3  . ALA N  2 248 ? 304.12689 329.47376 282.66020 1.000 89.53144  ? 248 ALA k HB3  1 
ATOM 61466  N N    . LYS N  2 249 ? 305.24902 327.14971 281.27320 1.000 89.35414  ? 249 LYS k N    1 
ATOM 61467  C CA   . LYS N  2 249 ? 305.84984 326.59918 280.06343 1.000 87.17164  ? 249 LYS k CA   1 
ATOM 61468  C C    . LYS N  2 249 ? 305.65987 325.09068 280.00628 1.000 87.45259  ? 249 LYS k C    1 
ATOM 61469  O O    . LYS N  2 249 ? 305.35808 324.53464 278.94508 1.000 91.05410  ? 249 LYS k O    1 
ATOM 61470  C CB   . LYS N  2 249 ? 307.33869 326.95540 280.01691 1.000 88.70234  ? 249 LYS k CB   1 
ATOM 61471  C CG   . LYS N  2 249 ? 308.11742 326.39842 278.81701 1.000 87.26919  ? 249 LYS k CG   1 
ATOM 61472  C CD   . LYS N  2 249 ? 309.60487 326.70750 278.91310 1.000 87.15884  ? 249 LYS k CD   1 
ATOM 61473  C CE   . LYS N  2 249 ? 310.31002 325.78231 279.90028 1.000 86.18493  ? 249 LYS k CE   1 
ATOM 61474  N NZ   . LYS N  2 249 ? 311.77259 326.04630 279.98103 1.000 88.00678  ? 249 LYS k NZ   1 
ATOM 61475  H H    . LYS N  2 249 ? 305.80380 327.54351 281.79923 1.000 88.45806  ? 249 LYS k H    1 
ATOM 61476  H HA   . LYS N  2 249 ? 305.41882 326.98927 279.28715 1.000 87.48472  ? 249 LYS k HA   1 
ATOM 61477  H HB2  . LYS N  2 249 ? 307.42193 327.92127 279.99416 1.000 87.97698  ? 249 LYS k HB2  1 
ATOM 61478  H HB3  . LYS N  2 249 ? 307.75167 326.61384 280.82368 1.000 88.30584  ? 249 LYS k HB3  1 
ATOM 61479  H HG2  . LYS N  2 249 ? 308.03854 325.43451 278.77022 1.000 87.51145  ? 249 LYS k HG2  1 
ATOM 61480  H HG3  . LYS N  2 249 ? 307.77756 326.80165 278.00331 1.000 87.76152  ? 249 LYS k HG3  1 
ATOM 61481  H HD2  . LYS N  2 249 ? 310.01219 326.58866 278.04121 1.000 87.71948  ? 249 LYS k HD2  1 
ATOM 61482  H HD3  . LYS N  2 249 ? 309.72197 327.62087 279.21679 1.000 87.53061  ? 249 LYS k HD3  1 
ATOM 61483  H HE2  . LYS N  2 249 ? 309.93881 325.90988 280.78594 1.000 87.63782  ? 249 LYS k HE2  1 
ATOM 61484  H HE3  . LYS N  2 249 ? 310.18582 324.86271 279.61781 1.000 87.58611  ? 249 LYS k HE3  1 
ATOM 61485  H HZ1  . LYS N  2 249 ? 312.14761 325.49669 280.57215 1.000 88.26763  ? 249 LYS k HZ1  1 
ATOM 61486  H HZ2  . LYS N  2 249 ? 312.14912 325.91501 279.18574 1.000 88.40665  ? 249 LYS k HZ2  1 
ATOM 61487  H HZ3  . LYS N  2 249 ? 311.91726 326.88659 280.23529 1.000 87.80855  ? 249 LYS k HZ3  1 
ATOM 61488  N N    . ASN N  2 250 ? 305.85139 324.41078 281.13782 1.000 82.93480  ? 250 ASN k N    1 
ATOM 61489  C CA   . ASN N  2 250 ? 305.67839 322.96156 281.16627 1.000 82.31203  ? 250 ASN k CA   1 
ATOM 61490  C C    . ASN N  2 250 ? 304.23837 322.56691 280.85676 1.000 82.99608  ? 250 ASN k C    1 
ATOM 61491  O O    . ASN N  2 250 ? 303.99633 321.61149 280.10996 1.000 82.85584  ? 250 ASN k O    1 
ATOM 61492  C CB   . ASN N  2 250 ? 306.10929 322.41147 282.52518 1.000 86.16716  ? 250 ASN k CB   1 
ATOM 61493  C CG   . ASN N  2 250 ? 307.58868 322.08615 282.57700 1.000 85.42759  ? 250 ASN k CG   1 
ATOM 61494  O OD1  . ASN N  2 250 ? 308.05695 321.16927 281.90211 1.000 83.78180  ? 250 ASN k OD1  1 
ATOM 61495  N ND2  . ASN N  2 250 ? 308.33396 322.83826 283.37681 1.000 85.67298  ? 250 ASN k ND2  1 
ATOM 61496  H H    . ASN N  2 250 ? 306.08006 324.76241 281.88776 1.000 85.00872  ? 250 ASN k H    1 
ATOM 61497  H HA   . ASN N  2 250 ? 306.24763 322.56401 280.48990 1.000 83.88111  ? 250 ASN k HA   1 
ATOM 61498  H HB2  . ASN N  2 250 ? 305.92159 323.07082 283.21079 1.000 85.06634  ? 250 ASN k HB2  1 
ATOM 61499  H HB3  . ASN N  2 250 ? 305.61612 321.59968 282.70873 1.000 84.80721  ? 250 ASN k HB3  1 
ATOM 61500  H HD21 . ASN N  2 250 ? 309.17869 322.69091 283.43760 1.000 85.28632  ? 250 ASN k HD21 1 
ATOM 61501  H HD22 . ASN N  2 250 ? 307.97362 323.47119 283.83353 1.000 85.43133  ? 250 ASN k HD22 1 
ATOM 61502  N N    . LYS N  2 251 ? 303.26866 323.28698 281.42581 1.000 82.29764  ? 251 LYS k N    1 
ATOM 61503  C CA   . LYS N  2 251 ? 301.86545 322.98630 281.15923 1.000 81.94591  ? 251 LYS k CA   1 
ATOM 61504  C C    . LYS N  2 251 ? 301.52957 323.22371 279.69346 1.000 82.65233  ? 251 LYS k C    1 
ATOM 61505  O O    . LYS N  2 251 ? 300.78536 322.44495 279.08589 1.000 81.61045  ? 251 LYS k O    1 
ATOM 61506  C CB   . LYS N  2 251 ? 300.96565 323.83247 282.06287 1.000 81.47751  ? 251 LYS k CB   1 
ATOM 61507  C CG   . LYS N  2 251 ? 299.48063 323.46483 282.02537 1.000 80.39535  ? 251 LYS k CG   1 
ATOM 61508  C CD   . LYS N  2 251 ? 298.60610 324.69859 282.20299 1.000 80.51735  ? 251 LYS k CD   1 
ATOM 61509  C CE   . LYS N  2 251 ? 297.12506 324.35570 282.34561 1.000 81.84110  ? 251 LYS k CE   1 
ATOM 61510  N NZ   . LYS N  2 251 ? 296.67292 323.25063 281.45555 1.000 83.43535  ? 251 LYS k NZ   1 
ATOM 61511  H H    . LYS N  2 251 ? 303.39715 323.94609 281.96211 1.000 82.53129  ? 251 LYS k H    1 
ATOM 61512  H HA   . LYS N  2 251 ? 301.69848 322.05226 281.35841 1.000 81.62391  ? 251 LYS k HA   1 
ATOM 61513  H HB2  . LYS N  2 251 ? 301.26761 323.73328 282.97897 1.000 81.62786  ? 251 LYS k HB2  1 
ATOM 61514  H HB3  . LYS N  2 251 ? 301.04300 324.76043 281.79253 1.000 82.14998  ? 251 LYS k HB3  1 
ATOM 61515  H HG2  . LYS N  2 251 ? 299.25895 323.05133 281.17923 1.000 81.38917  ? 251 LYS k HG2  1 
ATOM 61516  H HG3  . LYS N  2 251 ? 299.28808 322.85359 282.75316 1.000 81.21228  ? 251 LYS k HG3  1 
ATOM 61517  H HD2  . LYS N  2 251 ? 298.88413 325.17129 283.00290 1.000 81.34052  ? 251 LYS k HD2  1 
ATOM 61518  H HD3  . LYS N  2 251 ? 298.70732 325.27019 281.42612 1.000 81.25589  ? 251 LYS k HD3  1 
ATOM 61519  H HE2  . LYS N  2 251 ? 296.95293 324.08713 283.26132 1.000 81.47023  ? 251 LYS k HE2  1 
ATOM 61520  H HE3  . LYS N  2 251 ? 296.60048 325.14202 282.12889 1.000 81.47585  ? 251 LYS k HE3  1 
ATOM 61521  H HZ1  . LYS N  2 251 ? 295.78517 323.19119 281.47167 1.000 81.66433  ? 251 LYS k HZ1  1 
ATOM 61522  H HZ2  . LYS N  2 251 ? 296.93683 323.40796 280.62044 1.000 81.90155  ? 251 LYS k HZ2  1 
ATOM 61523  H HZ3  . LYS N  2 251 ? 297.02032 322.47806 281.72800 1.000 81.41308  ? 251 LYS k HZ3  1 
ATOM 61524  N N    . GLU N  2 252 ? 302.05753 324.30278 279.11130 1.000 89.42546  ? 252 GLU k N    1 
ATOM 61525  C CA   . GLU N  2 252 ? 301.87607 324.52339 277.68075 1.000 91.30470  ? 252 GLU k CA   1 
ATOM 61526  C C    . GLU N  2 252 ? 302.49863 323.39038 276.87558 1.000 89.26006  ? 252 GLU k C    1 
ATOM 61527  O O    . GLU N  2 252 ? 301.94944 322.96913 275.85082 1.000 86.83559  ? 252 GLU k O    1 
ATOM 61528  C CB   . GLU N  2 252 ? 302.47797 325.86970 277.27705 1.000 93.42786  ? 252 GLU k CB   1 
ATOM 61529  C CG   . GLU N  2 252 ? 301.72800 327.08049 277.82317 1.000 93.31993  ? 252 GLU k CG   1 
ATOM 61530  C CD   . GLU N  2 252 ? 300.35400 327.25638 277.20112 1.000 93.09664  ? 252 GLU k CD   1 
ATOM 61531  O OE1  . GLU N  2 252 ? 300.15477 326.81116 276.05123 1.000 92.92472  ? 252 GLU k OE1  1 
ATOM 61532  O OE2  . GLU N  2 252 ? 299.47155 327.84031 277.86449 1.000 89.96081  ? 252 GLU k OE2  1 
ATOM 61533  H H    . GLU N  2 252 ? 302.51635 324.90774 279.51475 1.000 89.59590  ? 252 GLU k H    1 
ATOM 61534  H HA   . GLU N  2 252 ? 300.92703 324.53928 277.48333 1.000 90.00554  ? 252 GLU k HA   1 
ATOM 61535  H HB2  . GLU N  2 252 ? 303.38591 325.91333 277.61552 1.000 90.49105  ? 252 GLU k HB2  1 
ATOM 61536  H HB3  . GLU N  2 252 ? 302.48838 325.93199 276.30946 1.000 90.41413  ? 252 GLU k HB3  1 
ATOM 61537  H HG2  . GLU N  2 252 ? 301.60660 326.97200 278.77848 1.000 90.20080  ? 252 GLU k HG2  1 
ATOM 61538  H HG3  . GLU N  2 252 ? 302.24483 327.88147 277.64380 1.000 90.48245  ? 252 GLU k HG3  1 
ATOM 61539  N N    . LEU N  2 253 ? 303.64786 322.88413 277.32644 1.000 89.15249  ? 253 LEU k N    1 
ATOM 61540  C CA   . LEU N  2 253 ? 304.25743 321.73128 276.67531 1.000 89.10678  ? 253 LEU k CA   1 
ATOM 61541  C C    . LEU N  2 253 ? 303.45089 320.46131 276.91748 1.000 88.28598  ? 253 LEU k C    1 
ATOM 61542  O O    . LEU N  2 253 ? 303.50546 319.53364 276.10170 1.000 88.40750  ? 253 LEU k O    1 
ATOM 61543  C CB   . LEU N  2 253 ? 305.69556 321.55490 277.16587 1.000 90.28508  ? 253 LEU k CB   1 
ATOM 61544  C CG   . LEU N  2 253 ? 306.44617 320.29988 276.70793 1.000 90.07784  ? 253 LEU k CG   1 
ATOM 61545  C CD1  . LEU N  2 253 ? 307.88084 320.65845 276.36028 1.000 88.66391  ? 253 LEU k CD1  1 
ATOM 61546  C CD2  . LEU N  2 253 ? 306.42483 319.20070 277.76683 1.000 89.15901  ? 253 LEU k CD2  1 
ATOM 61547  H H    . LEU N  2 253 ? 304.08618 323.18643 278.00175 1.000 88.64377  ? 253 LEU k H    1 
ATOM 61548  H HA   . LEU N  2 253 ? 304.29070 321.89384 275.72191 1.000 88.70038  ? 253 LEU k HA   1 
ATOM 61549  H HB2  . LEU N  2 253 ? 306.20925 322.32053 276.86576 1.000 88.48348  ? 253 LEU k HB2  1 
ATOM 61550  H HB3  . LEU N  2 253 ? 305.68144 321.54209 278.13532 1.000 88.66783  ? 253 LEU k HB3  1 
ATOM 61551  H HG   . LEU N  2 253 ? 306.02523 319.95279 275.90653 1.000 88.69277  ? 253 LEU k HG   1 
ATOM 61552  H HD11 . LEU N  2 253 ? 308.36479 319.84647 276.14363 1.000 88.47120  ? 253 LEU k HD11 1 
ATOM 61553  H HD12 . LEU N  2 253 ? 307.88111 321.25652 275.59644 1.000 88.40463  ? 253 LEU k HD12 1 
ATOM 61554  H HD13 . LEU N  2 253 ? 308.28999 321.09500 277.12369 1.000 88.16679  ? 253 LEU k HD13 1 
ATOM 61555  H HD21 . LEU N  2 253 ? 306.93603 318.44384 277.44042 1.000 88.34763  ? 253 LEU k HD21 1 
ATOM 61556  H HD22 . LEU N  2 253 ? 306.82601 319.53944 278.58204 1.000 88.61347  ? 253 LEU k HD22 1 
ATOM 61557  H HD23 . LEU N  2 253 ? 305.51121 318.92795 277.93731 1.000 88.37417  ? 253 LEU k HD23 1 
ATOM 61558  N N    . GLY N  2 254 ? 302.70793 320.40065 278.02189 1.000 82.08184  ? 254 GLY k N    1 
ATOM 61559  C CA   . GLY N  2 254 ? 301.90552 319.24659 278.38752 1.000 83.22751  ? 254 GLY k CA   1 
ATOM 61560  C C    . GLY N  2 254 ? 302.29222 318.61640 279.70799 1.000 80.85978  ? 254 GLY k C    1 
ATOM 61561  O O    . GLY N  2 254 ? 301.50735 317.83251 280.26110 1.000 80.05691  ? 254 GLY k O    1 
ATOM 61562  H H    . GLY N  2 254 ? 302.65341 321.03696 278.59666 1.000 82.24785  ? 254 GLY k H    1 
ATOM 61563  H HA2  . GLY N  2 254 ? 300.97899 319.52506 278.45542 1.000 82.14820  ? 254 GLY k HA2  1 
ATOM 61564  H HA3  . GLY N  2 254 ? 301.95979 318.56188 277.70533 1.000 82.30935  ? 254 GLY k HA3  1 
ATOM 61565  N N    . LYS N  2 255 ? 303.47332 318.92893 280.23478 1.000 83.40786  ? 255 LYS k N    1 
ATOM 61566  C CA   . LYS N  2 255 ? 303.89325 318.42247 281.53410 1.000 84.39800  ? 255 LYS k CA   1 
ATOM 61567  C C    . LYS N  2 255 ? 303.18959 319.21494 282.62817 1.000 86.01588  ? 255 LYS k C    1 
ATOM 61568  O O    . LYS N  2 255 ? 303.38972 320.42798 282.74894 1.000 87.81385  ? 255 LYS k O    1 
ATOM 61569  C CB   . LYS N  2 255 ? 305.40847 318.53247 281.67932 1.000 85.14760  ? 255 LYS k CB   1 
ATOM 61570  C CG   . LYS N  2 255 ? 305.99969 317.66001 282.77355 1.000 85.25191  ? 255 LYS k CG   1 
ATOM 61571  C CD   . LYS N  2 255 ? 307.40283 318.11148 283.15991 1.000 84.00946  ? 255 LYS k CD   1 
ATOM 61572  C CE   . LYS N  2 255 ? 308.40890 317.90146 282.03816 1.000 85.62258  ? 255 LYS k CE   1 
ATOM 61573  N NZ   . LYS N  2 255 ? 309.77625 318.32776 282.44348 1.000 85.40348  ? 255 LYS k NZ   1 
ATOM 61574  H H    . LYS N  2 255 ? 304.05622 319.43413 279.85631 1.000 85.26246  ? 255 LYS k H    1 
ATOM 61575  H HA   . LYS N  2 255 ? 303.64270 317.48953 281.61697 1.000 85.47027  ? 255 LYS k HA   1 
ATOM 61576  H HB2  . LYS N  2 255 ? 305.81801 318.26901 280.84077 1.000 85.49005  ? 255 LYS k HB2  1 
ATOM 61577  H HB3  . LYS N  2 255 ? 305.63512 319.45238 281.87661 1.000 85.30696  ? 255 LYS k HB3  1 
ATOM 61578  H HG2  . LYS N  2 255 ? 305.43718 317.71149 283.56179 1.000 85.47714  ? 255 LYS k HG2  1 
ATOM 61579  H HG3  . LYS N  2 255 ? 306.05289 316.74485 282.45770 1.000 85.73521  ? 255 LYS k HG3  1 
ATOM 61580  H HD2  . LYS N  2 255 ? 307.38656 319.05630 283.37685 1.000 85.26769  ? 255 LYS k HD2  1 
ATOM 61581  H HD3  . LYS N  2 255 ? 307.69876 317.59858 283.92792 1.000 85.73341  ? 255 LYS k HD3  1 
ATOM 61582  H HE2  . LYS N  2 255 ? 308.43881 316.96013 281.80750 1.000 85.94506  ? 255 LYS k HE2  1 
ATOM 61583  H HE3  . LYS N  2 255 ? 308.15224 318.42890 281.26636 1.000 85.56771  ? 255 LYS k HE3  1 
ATOM 61584  H HZ1  . LYS N  2 255 ? 310.32443 318.30454 281.74283 1.000 86.36379  ? 255 LYS k HZ1  1 
ATOM 61585  H HZ2  . LYS N  2 255 ? 309.74974 319.15799 282.76177 1.000 86.15426  ? 255 LYS k HZ2  1 
ATOM 61586  H HZ3  . LYS N  2 255 ? 310.09004 317.78661 283.07623 1.000 86.87166  ? 255 LYS k HZ3  1 
ATOM 61587  N N    . ASP N  2 256 ? 302.37117 318.53320 283.42399 1.000 85.79031  ? 256 ASP k N    1 
ATOM 61588  C CA   . ASP N  2 256 ? 301.58941 319.17796 284.47101 1.000 82.70854  ? 256 ASP k CA   1 
ATOM 61589  C C    . ASP N  2 256 ? 302.35717 319.12603 285.78593 1.000 81.13652  ? 256 ASP k C    1 
ATOM 61590  O O    . ASP N  2 256 ? 302.62786 318.04034 286.31127 1.000 83.73876  ? 256 ASP k O    1 
ATOM 61591  C CB   . ASP N  2 256 ? 300.22620 318.50508 284.61370 1.000 82.64943  ? 256 ASP k CB   1 
ATOM 61592  C CG   . ASP N  2 256 ? 299.59208 318.18721 283.27520 1.000 84.73710  ? 256 ASP k CG   1 
ATOM 61593  O OD1  . ASP N  2 256 ? 299.30709 319.13438 282.51290 1.000 87.28918  ? 256 ASP k OD1  1 
ATOM 61594  O OD2  . ASP N  2 256 ? 299.37787 316.99296 282.98386 1.000 80.25456  ? 256 ASP k OD2  1 
ATOM 61595  H H    . ASP N  2 256 ? 302.25150 317.68317 283.37661 1.000 83.16549  ? 256 ASP k H    1 
ATOM 61596  H HA   . ASP N  2 256 ? 301.43903 320.10804 284.24342 1.000 82.13771  ? 256 ASP k HA   1 
ATOM 61597  H HB2  . ASP N  2 256 ? 300.33159 317.67483 285.10382 1.000 82.93273  ? 256 ASP k HB2  1 
ATOM 61598  H HB3  . ASP N  2 256 ? 299.63184 319.10258 285.09123 1.000 82.22773  ? 256 ASP k HB3  1 
ATOM 61599  N N    . ILE N  2 257 ? 302.70647 320.29970 286.30779 1.000 86.46905  ? 257 ILE k N    1 
ATOM 61600  C CA   . ILE N  2 257 ? 303.38902 320.44495 287.58760 1.000 88.86390  ? 257 ILE k CA   1 
ATOM 61601  C C    . ILE N  2 257 ? 302.54448 321.36035 288.46057 1.000 85.11075  ? 257 ILE k C    1 
ATOM 61602  O O    . ILE N  2 257 ? 302.14669 322.44696 288.02443 1.000 84.27675  ? 257 ILE k O    1 
ATOM 61603  C CB   . ILE N  2 257 ? 304.81205 321.00871 287.41304 1.000 90.39261  ? 257 ILE k CB   1 
ATOM 61604  C CG1  . ILE N  2 257 ? 305.73665 319.94281 286.82175 1.000 88.52865  ? 257 ILE k CG1  1 
ATOM 61605  C CG2  . ILE N  2 257 ? 305.37210 321.49031 288.74983 1.000 90.53531  ? 257 ILE k CG2  1 
ATOM 61606  C CD1  . ILE N  2 257 ? 306.96169 320.50782 286.13374 1.000 85.39986  ? 257 ILE k CD1  1 
ATOM 61607  H H    . ILE N  2 257 ? 302.55233 321.05244 285.92251 1.000 87.58304  ? 257 ILE k H    1 
ATOM 61608  H HA   . ILE N  2 257 ? 303.45690 319.58659 288.03221 1.000 87.73671  ? 257 ILE k HA   1 
ATOM 61609  H HB   . ILE N  2 257 ? 304.77513 321.76087 286.80201 1.000 87.97564  ? 257 ILE k HB   1 
ATOM 61610  H HG12 . ILE N  2 257 ? 306.04147 319.36317 287.53724 1.000 88.11519  ? 257 ILE k HG12 1 
ATOM 61611  H HG13 . ILE N  2 257 ? 305.24240 319.42540 286.16766 1.000 87.85145  ? 257 ILE k HG13 1 
ATOM 61612  H HG21 . ILE N  2 257 ? 306.33879 321.50621 288.69436 1.000 88.60541  ? 257 ILE k HG21 1 
ATOM 61613  H HG22 . ILE N  2 257 ? 305.04764 322.38440 288.93920 1.000 88.27578  ? 257 ILE k HG22 1 
ATOM 61614  H HG23 . ILE N  2 257 ? 305.09985 320.87722 289.45078 1.000 88.63823  ? 257 ILE k HG23 1 
ATOM 61615  H HD11 . ILE N  2 257 ? 307.43856 319.78526 285.69742 1.000 88.04017  ? 257 ILE k HD11 1 
ATOM 61616  H HD12 . ILE N  2 257 ? 306.67944 321.16342 285.47711 1.000 87.39451  ? 257 ILE k HD12 1 
ATOM 61617  H HD13 . ILE N  2 257 ? 307.53316 320.92746 286.79415 1.000 87.59056  ? 257 ILE k HD13 1 
ATOM 61618  N N    . LEU N  2 258 ? 302.27513 320.92160 289.68750 1.000 78.41065  ? 258 LEU k N    1 
ATOM 61619  C CA   . LEU N  2 258 ? 301.50366 321.69381 290.65504 1.000 79.46404  ? 258 LEU k CA   1 
ATOM 61620  C C    . LEU N  2 258 ? 302.48546 322.41346 291.57252 1.000 81.31141  ? 258 LEU k C    1 
ATOM 61621  O O    . LEU N  2 258 ? 303.16891 321.77872 292.38163 1.000 82.58607  ? 258 LEU k O    1 
ATOM 61622  C CB   . LEU N  2 258 ? 300.56304 320.78430 291.44300 1.000 79.75669  ? 258 LEU k CB   1 
ATOM 61623  C CG   . LEU N  2 258 ? 299.67074 321.44485 292.49740 1.000 82.55385  ? 258 LEU k CG   1 
ATOM 61624  C CD1  . LEU N  2 258 ? 298.68142 322.39148 291.84624 1.000 77.99171  ? 258 LEU k CD1  1 
ATOM 61625  C CD2  . LEU N  2 258 ? 298.93577 320.39473 293.31629 1.000 81.04509  ? 258 LEU k CD2  1 
ATOM 61626  H H    . LEU N  2 258 ? 302.53695 320.16036 289.98896 1.000 81.04078  ? 258 LEU k H    1 
ATOM 61627  H HA   . LEU N  2 258 ? 300.97180 322.35984 290.19759 1.000 80.28412  ? 258 LEU k HA   1 
ATOM 61628  H HB2  . LEU N  2 258 ? 299.97738 320.33694 290.81316 1.000 80.46023  ? 258 LEU k HB2  1 
ATOM 61629  H HB3  . LEU N  2 258 ? 301.10592 320.12300 291.89847 1.000 80.47473  ? 258 LEU k HB3  1 
ATOM 61630  H HG   . LEU N  2 258 ? 300.21882 321.96590 293.10069 1.000 80.71919  ? 258 LEU k HG   1 
ATOM 61631  H HD11 . LEU N  2 258 ? 298.04396 322.68904 292.51361 1.000 80.05192  ? 258 LEU k HD11 1 
ATOM 61632  H HD12 . LEU N  2 258 ? 299.16662 323.15149 291.49029 1.000 79.83611  ? 258 LEU k HD12 1 
ATOM 61633  H HD13 . LEU N  2 258 ? 298.21966 321.92505 291.13240 1.000 79.91105  ? 258 LEU k HD13 1 
ATOM 61634  H HD21 . LEU N  2 258 ? 298.56241 320.81728 294.10555 1.000 80.48047  ? 258 LEU k HD21 1 
ATOM 61635  H HD22 . LEU N  2 258 ? 298.22470 320.01811 292.77583 1.000 80.17621  ? 258 LEU k HD22 1 
ATOM 61636  H HD23 . LEU N  2 258 ? 299.55837 319.69919 293.57968 1.000 80.60119  ? 258 LEU k HD23 1 
ATOM 61637  N N    . LEU N  2 259 ? 302.55063 323.73567 291.44878 1.000 91.02734  ? 259 LEU k N    1 
ATOM 61638  C CA   . LEU N  2 259 ? 303.51397 324.53243 292.19375 1.000 93.83432  ? 259 LEU k CA   1 
ATOM 61639  C C    . LEU N  2 259 ? 302.92990 324.95853 293.53527 1.000 92.10029  ? 259 LEU k C    1 
ATOM 61640  O O    . LEU N  2 259 ? 301.77137 325.37660 293.61918 1.000 90.53475  ? 259 LEU k O    1 
ATOM 61641  C CB   . LEU N  2 259 ? 303.92882 325.76227 291.38267 1.000 92.14131  ? 259 LEU k CB   1 
ATOM 61642  C CG   . LEU N  2 259 ? 304.98234 326.69564 291.98596 1.000 89.70369  ? 259 LEU k CG   1 
ATOM 61643  C CD1  . LEU N  2 259 ? 306.26864 325.95120 292.31137 1.000 90.97923  ? 259 LEU k CD1  1 
ATOM 61644  C CD2  . LEU N  2 259 ? 305.26121 327.84236 291.03251 1.000 90.39099  ? 259 LEU k CD2  1 
ATOM 61645  H H    . LEU N  2 259 ? 302.04142 324.19762 290.93245 1.000 90.88810  ? 259 LEU k H    1 
ATOM 61646  H HA   . LEU N  2 259 ? 304.30307 323.99654 292.35904 1.000 91.94629  ? 259 LEU k HA   1 
ATOM 61647  H HB2  . LEU N  2 259 ? 304.27941 325.45418 290.53331 1.000 91.64295  ? 259 LEU k HB2  1 
ATOM 61648  H HB3  . LEU N  2 259 ? 303.13604 326.29727 291.22299 1.000 91.32970  ? 259 LEU k HB3  1 
ATOM 61649  H HG   . LEU N  2 259 ? 304.63938 327.07235 292.81026 1.000 91.18816  ? 259 LEU k HG   1 
ATOM 61650  H HD11 . LEU N  2 259 ? 306.95320 326.59455 292.55130 1.000 92.18069  ? 259 LEU k HD11 1 
ATOM 61651  H HD12 . LEU N  2 259 ? 306.10712 325.34897 293.05381 1.000 91.94501  ? 259 LEU k HD12 1 
ATOM 61652  H HD13 . LEU N  2 259 ? 306.54713 325.44832 291.53023 1.000 91.75489  ? 259 LEU k HD13 1 
ATOM 61653  H HD21 . LEU N  2 259 ? 305.93779 328.41826 291.42075 1.000 92.14461  ? 259 LEU k HD21 1 
ATOM 61654  H HD22 . LEU N  2 259 ? 305.57804 327.47984 290.19069 1.000 91.59110  ? 259 LEU k HD22 1 
ATOM 61655  H HD23 . LEU N  2 259 ? 304.44160 328.34067 290.89075 1.000 91.32520  ? 259 LEU k HD23 1 
ATOM 61656  N N    . PHE N  2 260 ? 303.74612 324.84625 294.58189 1.000 88.80520  ? 260 PHE k N    1 
ATOM 61657  C CA   . PHE N  2 260 ? 303.38569 325.23353 295.93918 1.000 86.06148  ? 260 PHE k CA   1 
ATOM 61658  C C    . PHE N  2 260 ? 304.36254 326.28905 296.43131 1.000 88.92598  ? 260 PHE k C    1 
ATOM 61659  O O    . PHE N  2 260 ? 305.57162 326.17541 296.20804 1.000 88.45106  ? 260 PHE k O    1 
ATOM 61660  C CB   . PHE N  2 260 ? 303.41422 324.03734 296.88781 1.000 85.41184  ? 260 PHE k CB   1 
ATOM 61661  C CG   . PHE N  2 260 ? 302.20761 323.15596 296.79403 1.000 85.65796  ? 260 PHE k CG   1 
ATOM 61662  C CD1  . PHE N  2 260 ? 302.11685 322.18955 295.81196 1.000 85.61172  ? 260 PHE k CD1  1 
ATOM 61663  C CD2  . PHE N  2 260 ? 301.17811 323.27314 297.70826 1.000 86.17827  ? 260 PHE k CD2  1 
ATOM 61664  C CE1  . PHE N  2 260 ? 301.01625 321.36591 295.73537 1.000 85.31133  ? 260 PHE k CE1  1 
ATOM 61665  C CE2  . PHE N  2 260 ? 300.07133 322.45556 297.63245 1.000 87.14237  ? 260 PHE k CE2  1 
ATOM 61666  C CZ   . PHE N  2 260 ? 299.98983 321.50035 296.64426 1.000 84.83295  ? 260 PHE k CZ   1 
ATOM 61667  H H    . PHE N  2 260 ? 304.54625 324.53734 294.52357 1.000 87.82310  ? 260 PHE k H    1 
ATOM 61668  H HA   . PHE N  2 260 ? 302.49439 325.61335 295.95626 1.000 86.41270  ? 260 PHE k HA   1 
ATOM 61669  H HB2  . PHE N  2 260 ? 304.19164 323.49566 296.68208 1.000 87.15158  ? 260 PHE k HB2  1 
ATOM 61670  H HB3  . PHE N  2 260 ? 303.47323 324.36376 297.79896 1.000 86.65537  ? 260 PHE k HB3  1 
ATOM 61671  H HD1  . PHE N  2 260 ? 302.80674 322.09562 295.19634 1.000 86.73474  ? 260 PHE k HD1  1 
ATOM 61672  H HD2  . PHE N  2 260 ? 301.22862 323.91768 298.37633 1.000 86.25849  ? 260 PHE k HD2  1 
ATOM 61673  H HE1  . PHE N  2 260 ? 300.96350 320.72357 295.06572 1.000 86.71612  ? 260 PHE k HE1  1 
ATOM 61674  H HE2  . PHE N  2 260 ? 299.38244 322.54758 298.24941 1.000 86.91509  ? 260 PHE k HE2  1 
ATOM 61675  H HZ   . PHE N  2 260 ? 299.24510 320.94611 296.59179 1.000 86.30273  ? 260 PHE k HZ   1 
ATOM 61676  N N    . LEU N  2 261 ? 303.83719 327.30747 297.11224 1.000 95.27337  ? 261 LEU k N    1 
ATOM 61677  C CA   . LEU N  2 261 ? 304.62994 328.45352 297.53029 1.000 94.15176  ? 261 LEU k CA   1 
ATOM 61678  C C    . LEU N  2 261 ? 304.13344 328.90810 298.89803 1.000 90.68992  ? 261 LEU k C    1 
ATOM 61679  O O    . LEU N  2 261 ? 303.24974 328.28732 299.49693 1.000 88.84360  ? 261 LEU k O    1 
ATOM 61680  C CB   . LEU N  2 261 ? 304.53038 329.57901 296.49230 1.000 93.65119  ? 261 LEU k CB   1 
ATOM 61681  C CG   . LEU N  2 261 ? 305.12804 329.29310 295.10874 1.000 93.12650  ? 261 LEU k CG   1 
ATOM 61682  C CD1  . LEU N  2 261 ? 304.81416 330.45027 294.16957 1.000 92.28683  ? 261 LEU k CD1  1 
ATOM 61683  C CD2  . LEU N  2 261 ? 306.62106 329.00971 295.14223 1.000 93.02628  ? 261 LEU k CD2  1 
ATOM 61684  H H    . LEU N  2 261 ? 303.01171 327.35466 297.34756 1.000 93.27558  ? 261 LEU k H    1 
ATOM 61685  H HA   . LEU N  2 261 ? 305.55824 328.19761 297.63173 1.000 93.13139  ? 261 LEU k HA   1 
ATOM 61686  H HB2  . LEU N  2 261 ? 303.59295 329.79166 296.36365 1.000 92.91506  ? 261 LEU k HB2  1 
ATOM 61687  H HB3  . LEU N  2 261 ? 304.99192 330.35889 296.83618 1.000 93.37561  ? 261 LEU k HB3  1 
ATOM 61688  H HG   . LEU N  2 261 ? 304.69349 328.50739 294.74486 1.000 92.90288  ? 261 LEU k HG   1 
ATOM 61689  H HD11 . LEU N  2 261 ? 305.44221 330.43879 293.43112 1.000 93.56467  ? 261 LEU k HD11 1 
ATOM 61690  H HD12 . LEU N  2 261 ? 303.90893 330.34947 293.83702 1.000 92.91122  ? 261 LEU k HD12 1 
ATOM 61691  H HD13 . LEU N  2 261 ? 304.89723 331.28359 294.65887 1.000 93.25342  ? 261 LEU k HD13 1 
ATOM 61692  H HD21 . LEU N  2 261 ? 306.92531 328.81907 294.24061 1.000 93.43270  ? 261 LEU k HD21 1 
ATOM 61693  H HD22 . LEU N  2 261 ? 307.07951 329.78421 295.48843 1.000 93.69044  ? 261 LEU k HD22 1 
ATOM 61694  H HD23 . LEU N  2 261 ? 306.80205 328.24839 295.71011 1.000 93.44095  ? 261 LEU k HD23 1 
ATOM 61695  N N    . GLY N  2 262 ? 304.71640 329.99105 299.40566 1.000 89.67482  ? 262 GLY k N    1 
ATOM 61696  C CA   . GLY N  2 262 ? 304.24183 330.58322 300.64184 1.000 91.97588  ? 262 GLY k CA   1 
ATOM 61697  C C    . GLY N  2 262 ? 304.69435 332.01248 300.78423 1.000 90.54800  ? 262 GLY k C    1 
ATOM 61698  O O    . GLY N  2 262 ? 305.76711 332.39731 300.30627 1.000 89.58978  ? 262 GLY k O    1 
ATOM 61699  H H    . GLY N  2 262 ? 305.38743 330.39742 299.05360 1.000 90.47073  ? 262 GLY k H    1 
ATOM 61700  H HA2  . GLY N  2 262 ? 303.27830 330.59379 300.63836 1.000 90.67760  ? 262 GLY k HA2  1 
ATOM 61701  H HA3  . GLY N  2 262 ? 304.54102 330.07571 301.40845 1.000 90.48284  ? 262 GLY k HA3  1 
ATOM 61702  N N    . GLY N  2 263 ? 303.86441 332.81071 301.45459 1.000 93.75266  ? 263 GLY k N    1 
ATOM 61703  C CA   . GLY N  2 263 ? 304.19498 334.19181 301.71495 1.000 95.76370  ? 263 GLY k CA   1 
ATOM 61704  C C    . GLY N  2 263 ? 305.21412 334.34003 302.82502 1.000 95.72201  ? 263 GLY k C    1 
ATOM 61705  O O    . GLY N  2 263 ? 305.53008 333.40145 303.55558 1.000 92.90756  ? 263 GLY k O    1 
ATOM 61706  H H    . GLY N  2 263 ? 303.10182 332.56562 301.76756 1.000 94.19023  ? 263 GLY k H    1 
ATOM 61707  H HA2  . GLY N  2 263 ? 304.55207 334.59769 300.91013 1.000 94.60032  ? 263 GLY k HA2  1 
ATOM 61708  H HA3  . GLY N  2 263 ? 303.39214 334.67147 301.97238 1.000 94.26891  ? 263 GLY k HA3  1 
ATOM 61709  N N    . LYS N  2 264 ? 305.73872 335.55560 302.94275 1.000 108.45951 ? 264 LYS k N    1 
ATOM 61710  C CA   . LYS N  2 264 ? 306.71291 335.86800 303.97408 1.000 109.80412 ? 264 LYS k CA   1 
ATOM 61711  C C    . LYS N  2 264 ? 305.99923 336.14936 305.29449 1.000 110.56141 ? 264 LYS k C    1 
ATOM 61712  O O    . LYS N  2 264 ? 304.76799 336.16004 305.38027 1.000 110.63350 ? 264 LYS k O    1 
ATOM 61713  C CB   . LYS N  2 264 ? 307.57000 337.06043 303.55349 1.000 110.09447 ? 264 LYS k CB   1 
ATOM 61714  C CG   . LYS N  2 264 ? 308.36567 336.85434 302.27254 1.000 109.38292 ? 264 LYS k CG   1 
ATOM 61715  C CD   . LYS N  2 264 ? 308.74708 338.18885 301.64943 1.000 110.52701 ? 264 LYS k CD   1 
ATOM 61716  C CE   . LYS N  2 264 ? 310.04699 338.09871 300.86714 1.000 109.50431 ? 264 LYS k CE   1 
ATOM 61717  N NZ   . LYS N  2 264 ? 309.89446 337.24782 299.65941 1.000 109.76411 ? 264 LYS k NZ   1 
ATOM 61718  H H    . LYS N  2 264 ? 305.54345 336.21979 302.43272 1.000 109.11756 ? 264 LYS k H    1 
ATOM 61719  H HA   . LYS N  2 264 ? 307.29977 335.10655 304.10334 1.000 109.36623 ? 264 LYS k HA   1 
ATOM 61720  H HB2  . LYS N  2 264 ? 306.98859 337.82478 303.41807 1.000 109.62187 ? 264 LYS k HB2  1 
ATOM 61721  H HB3  . LYS N  2 264 ? 308.20421 337.25343 304.26103 1.000 109.75322 ? 264 LYS k HB3  1 
ATOM 61722  H HG2  . LYS N  2 264 ? 309.17708 336.36557 302.47992 1.000 109.62544 ? 264 LYS k HG2  1 
ATOM 61723  H HG3  . LYS N  2 264 ? 307.83689 336.36367 301.62545 1.000 109.54358 ? 264 LYS k HG3  1 
ATOM 61724  H HD2  . LYS N  2 264 ? 308.04541 338.46785 301.04060 1.000 109.88232 ? 264 LYS k HD2  1 
ATOM 61725  H HD3  . LYS N  2 264 ? 308.86214 338.84691 302.35235 1.000 109.96369 ? 264 LYS k HD3  1 
ATOM 61726  H HE2  . LYS N  2 264 ? 310.30667 338.98725 300.57825 1.000 109.74973 ? 264 LYS k HE2  1 
ATOM 61727  H HE3  . LYS N  2 264 ? 310.73948 337.71357 301.42672 1.000 109.74047 ? 264 LYS k HE3  1 
ATOM 61728  H HZ1  . LYS N  2 264 ? 310.69049 337.08610 299.29614 1.000 110.01196 ? 264 LYS k HZ1  1 
ATOM 61729  H HZ2  . LYS N  2 264 ? 309.51517 336.47586 299.88471 1.000 110.25037 ? 264 LYS k HZ2  1 
ATOM 61730  H HZ3  . LYS N  2 264 ? 309.37906 337.65836 299.06097 1.000 109.90023 ? 264 LYS k HZ3  1 
ATOM 61731  N N    . THR N  2 265 ? 306.78860 336.38238 306.34343 1.000 112.72416 ? 265 THR k N    1 
ATOM 61732  C CA   . THR N  2 265 ? 306.23474 336.73421 307.64399 1.000 113.76114 ? 265 THR k CA   1 
ATOM 61733  C C    . THR N  2 265 ? 305.83716 338.20168 307.73236 1.000 113.91413 ? 265 THR k C    1 
ATOM 61734  O O    . THR N  2 265 ? 304.97584 338.54831 308.54773 1.000 112.04776 ? 265 THR k O    1 
ATOM 61735  C CB   . THR N  2 265 ? 307.24644 336.41751 308.74707 1.000 113.18225 ? 265 THR k CB   1 
ATOM 61736  O OG1  . THR N  2 265 ? 308.53988 336.90194 308.36506 1.000 112.58818 ? 265 THR k OG1  1 
ATOM 61737  C CG2  . THR N  2 265 ? 307.32329 334.91710 308.98721 1.000 109.99715 ? 265 THR k CG2  1 
ATOM 61738  H H    . THR N  2 265 ? 307.64735 336.34170 306.32521 1.000 111.54402 ? 265 THR k H    1 
ATOM 61739  H HA   . THR N  2 265 ? 305.44205 336.20002 307.80677 1.000 111.84878 ? 265 THR k HA   1 
ATOM 61740  H HB   . THR N  2 265 ? 306.97018 336.84708 309.57145 1.000 111.76329 ? 265 THR k HB   1 
ATOM 61741  H HG1  . THR N  2 265 ? 309.10334 336.71573 308.95904 1.000 111.76042 ? 265 THR k HG1  1 
ATOM 61742  H HG21 . THR N  2 265 ? 307.97000 334.72564 309.68409 1.000 111.47894 ? 265 THR k HG21 1 
ATOM 61743  H HG22 . THR N  2 265 ? 306.45622 334.57983 309.26072 1.000 111.42380 ? 265 THR k HG22 1 
ATOM 61744  H HG23 . THR N  2 265 ? 307.59539 334.46564 308.17296 1.000 111.33435 ? 265 THR k HG23 1 
ATOM 61745  N N    . GLU N  2 266 ? 306.43936 339.06636 306.91219 1.000 125.45672 ? 266 GLU k N    1 
ATOM 61746  C CA   . GLU N  2 266 ? 306.15164 340.49421 306.99344 1.000 126.82219 ? 266 GLU k CA   1 
ATOM 61747  C C    . GLU N  2 266 ? 304.74789 340.81860 306.49935 1.000 126.01483 ? 266 GLU k C    1 
ATOM 61748  O O    . GLU N  2 266 ? 304.14602 341.79782 306.95504 1.000 126.53515 ? 266 GLU k O    1 
ATOM 61749  C CB   . GLU N  2 266 ? 307.19457 341.27558 306.18961 1.000 126.84660 ? 266 GLU k CB   1 
ATOM 61750  C CG   . GLU N  2 266 ? 307.19990 342.79074 306.43054 1.000 127.03530 ? 266 GLU k CG   1 
ATOM 61751  C CD   . GLU N  2 266 ? 306.17892 343.55395 305.59545 1.000 126.93006 ? 266 GLU k CD   1 
ATOM 61752  O OE1  . GLU N  2 266 ? 305.86802 343.11898 304.46607 1.000 126.88326 ? 266 GLU k OE1  1 
ATOM 61753  O OE2  . GLU N  2 266 ? 305.68437 344.59547 306.07558 1.000 126.10377 ? 266 GLU k OE2  1 
ATOM 61754  H H    . GLU N  2 266 ? 307.01100 338.85483 306.30586 1.000 124.92406 ? 266 GLU k H    1 
ATOM 61755  H HA   . GLU N  2 266 ? 306.21414 340.77520 307.91950 1.000 125.84431 ? 266 GLU k HA   1 
ATOM 61756  H HB2  . GLU N  2 266 ? 308.07274 340.94404 306.43352 1.000 125.69282 ? 266 GLU k HB2  1 
ATOM 61757  H HB3  . GLU N  2 266 ? 307.04439 341.11203 305.24611 1.000 125.76673 ? 266 GLU k HB3  1 
ATOM 61758  H HG2  . GLU N  2 266 ? 307.00167 342.95863 307.36497 1.000 125.93862 ? 266 GLU k HG2  1 
ATOM 61759  H HG3  . GLU N  2 266 ? 308.07915 343.13788 306.21351 1.000 125.96898 ? 266 GLU k HG3  1 
ATOM 61760  N N    . ASP N  2 267 ? 304.21732 340.02441 305.57239 1.000 113.28273 ? 267 ASP k N    1 
ATOM 61761  C CA   . ASP N  2 267 ? 302.94130 340.34672 304.94860 1.000 112.37818 ? 267 ASP k CA   1 
ATOM 61762  C C    . ASP N  2 267 ? 301.80927 340.31538 305.96620 1.000 114.51117 ? 267 ASP k C    1 
ATOM 61763  O O    . ASP N  2 267 ? 301.67705 339.36337 306.74090 1.000 114.30408 ? 267 ASP k O    1 
ATOM 61764  C CB   . ASP N  2 267 ? 302.65232 339.36268 303.81798 1.000 113.01912 ? 267 ASP k CB   1 
ATOM 61765  C CG   . ASP N  2 267 ? 303.67139 339.44381 302.70485 1.000 113.38718 ? 267 ASP k CG   1 
ATOM 61766  O OD1  . ASP N  2 267 ? 304.06551 340.57099 302.33966 1.000 113.42644 ? 267 ASP k OD1  1 
ATOM 61767  O OD2  . ASP N  2 267 ? 304.08066 338.38032 302.19409 1.000 112.41874 ? 267 ASP k OD2  1 
ATOM 61768  H H    . ASP N  2 267 ? 304.57468 339.29695 305.28599 1.000 113.43446 ? 267 ASP k H    1 
ATOM 61769  H HA   . ASP N  2 267 ? 302.98642 341.23856 304.57136 1.000 113.40124 ? 267 ASP k HA   1 
ATOM 61770  H HB2  . ASP N  2 267 ? 302.66527 338.46034 304.17316 1.000 113.42276 ? 267 ASP k HB2  1 
ATOM 61771  H HB3  . ASP N  2 267 ? 301.78002 339.56139 303.44299 1.000 113.20264 ? 267 ASP k HB3  1 
ATOM 61772  N N    . ASN N  2 268 ? 300.99054 341.36401 305.95660 1.000 119.98080 ? 268 ASN k N    1 
ATOM 61773  C CA   . ASN N  2 268 ? 299.78125 341.39964 306.76057 1.000 120.42864 ? 268 ASN k CA   1 
ATOM 61774  C C    . ASN N  2 268 ? 298.66481 340.65526 306.02910 1.000 118.60820 ? 268 ASN k C    1 
ATOM 61775  O O    . ASN N  2 268 ? 298.86025 340.09977 304.94487 1.000 116.00783 ? 268 ASN k O    1 
ATOM 61776  C CB   . ASN N  2 268 ? 299.39724 342.84572 307.07096 1.000 119.19044 ? 268 ASN k CB   1 
ATOM 61777  C CG   . ASN N  2 268 ? 300.35885 343.50760 308.03871 1.000 119.61291 ? 268 ASN k CG   1 
ATOM 61778  O OD1  . ASN N  2 268 ? 300.78589 342.89897 309.02007 1.000 118.55382 ? 268 ASN k OD1  1 
ATOM 61779  N ND2  . ASN N  2 268 ? 300.69725 344.76328 307.77272 1.000 120.24956 ? 268 ASN k ND2  1 
ATOM 61780  H H    . ASN N  2 268 ? 301.11805 342.07311 305.48700 1.000 118.48631 ? 268 ASN k H    1 
ATOM 61781  H HA   . ASN N  2 268 ? 299.94127 340.94744 307.60343 1.000 118.73023 ? 268 ASN k HA   1 
ATOM 61782  H HB2  . ASN N  2 268 ? 299.40154 343.35639 306.24657 1.000 118.56939 ? 268 ASN k HB2  1 
ATOM 61783  H HB3  . ASN N  2 268 ? 298.51715 342.87449 307.47471 1.000 118.54863 ? 268 ASN k HB3  1 
ATOM 61784  H HD21 . ASN N  2 268 ? 300.37727 345.15792 307.07913 1.000 118.81368 ? 268 ASN k HD21 1 
ATOM 61785  H HD22 . ASN N  2 268 ? 301.23864 345.18124 308.29408 1.000 118.78703 ? 268 ASN k HD22 1 
ATOM 61786  N N    . ILE N  2 269 ? 297.47480 340.64328 306.63338 1.000 113.12938 ? 269 ILE k N    1 
ATOM 61787  C CA   . ILE N  2 269 ? 296.36736 339.85749 306.09800 1.000 112.50677 ? 269 ILE k CA   1 
ATOM 61788  C C    . ILE N  2 269 ? 295.94881 340.39064 304.73084 1.000 111.45165 ? 269 ILE k C    1 
ATOM 61789  O O    . ILE N  2 269 ? 295.73754 339.62220 303.78022 1.000 112.49505 ? 269 ILE k O    1 
ATOM 61790  C CB   . ILE N  2 269 ? 295.19925 339.87259 307.10645 1.000 112.93979 ? 269 ILE k CB   1 
ATOM 61791  C CG1  . ILE N  2 269 ? 295.49981 338.98179 308.32854 1.000 111.00350 ? 269 ILE k CG1  1 
ATOM 61792  C CG2  . ILE N  2 269 ? 293.88275 339.44526 306.44585 1.000 111.60250 ? 269 ILE k CG2  1 
ATOM 61793  C CD1  . ILE N  2 269 ? 295.76578 337.49862 308.05322 1.000 108.97894 ? 269 ILE k CD1  1 
ATOM 61794  H H    . ILE N  2 269 ? 297.28583 341.07769 307.35072 1.000 111.17704 ? 269 ILE k H    1 
ATOM 61795  H HA   . ILE N  2 269 ? 296.66743 338.95127 305.96474 1.000 110.95141 ? 269 ILE k HA   1 
ATOM 61796  H HB   . ILE N  2 269 ? 295.09108 340.78364 307.42174 1.000 110.94733 ? 269 ILE k HB   1 
ATOM 61797  H HG12 . ILE N  2 269 ? 296.29319 339.33239 308.76291 1.000 110.76681 ? 269 ILE k HG12 1 
ATOM 61798  H HG13 . ILE N  2 269 ? 294.75318 339.03868 308.94341 1.000 110.75255 ? 269 ILE k HG13 1 
ATOM 61799  H HG21 . ILE N  2 269 ? 293.26912 339.16013 307.14044 1.000 111.00868 ? 269 ILE k HG21 1 
ATOM 61800  H HG22 . ILE N  2 269 ? 293.49749 340.19697 305.96816 1.000 110.87274 ? 269 ILE k HG22 1 
ATOM 61801  H HG23 . ILE N  2 269 ? 294.04831 338.70606 305.84024 1.000 110.92215 ? 269 ILE k HG23 1 
ATOM 61802  H HD11 . ILE N  2 269 ? 295.71665 337.01232 308.89080 1.000 110.52808 ? 269 ILE k HD11 1 
ATOM 61803  H HD12 . ILE N  2 269 ? 295.10172 337.15758 307.43604 1.000 110.69095 ? 269 ILE k HD12 1 
ATOM 61804  H HD13 . ILE N  2 269 ? 296.65240 337.40072 307.67321 1.000 110.53231 ? 269 ILE k HD13 1 
ATOM 61805  N N    . LYS N  2 270 ? 295.83656 341.71346 304.60402 1.000 112.73901 ? 270 LYS k N    1 
ATOM 61806  C CA   . LYS N  2 270 ? 295.47028 342.29584 303.31965 1.000 112.94727 ? 270 LYS k CA   1 
ATOM 61807  C C    . LYS N  2 270 ? 296.54880 342.03799 302.27613 1.000 113.80336 ? 270 LYS k C    1 
ATOM 61808  O O    . LYS N  2 270 ? 296.23808 341.73879 301.11768 1.000 112.75673 ? 270 LYS k O    1 
ATOM 61809  C CB   . LYS N  2 270 ? 295.21868 343.79705 303.47791 1.000 112.50214 ? 270 LYS k CB   1 
ATOM 61810  C CG   . LYS N  2 270 ? 294.66729 344.49010 302.23272 1.000 113.76652 ? 270 LYS k CG   1 
ATOM 61811  C CD   . LYS N  2 270 ? 293.27836 343.98676 301.87033 1.000 113.34407 ? 270 LYS k CD   1 
ATOM 61812  C CE   . LYS N  2 270 ? 292.63733 344.85133 300.80186 1.000 113.50349 ? 270 LYS k CE   1 
ATOM 61813  N NZ   . LYS N  2 270 ? 293.43745 344.85068 299.54625 1.000 114.50625 ? 270 LYS k NZ   1 
ATOM 61814  H H    . LYS N  2 270 ? 295.96593 342.28350 305.23451 1.000 112.92544 ? 270 LYS k H    1 
ATOM 61815  H HA   . LYS N  2 270 ? 294.65328 341.87245 303.01689 1.000 112.89915 ? 270 LYS k HA   1 
ATOM 61816  H HB2  . LYS N  2 270 ? 294.57891 343.92947 304.19456 1.000 112.70957 ? 270 LYS k HB2  1 
ATOM 61817  H HB3  . LYS N  2 270 ? 296.05738 344.22782 303.70606 1.000 112.83576 ? 270 LYS k HB3  1 
ATOM 61818  H HG2  . LYS N  2 270 ? 294.60113 345.44148 302.40865 1.000 112.94579 ? 270 LYS k HG2  1 
ATOM 61819  H HG3  . LYS N  2 270 ? 295.25445 344.33628 301.47698 1.000 113.18052 ? 270 LYS k HG3  1 
ATOM 61820  H HD2  . LYS N  2 270 ? 293.34322 343.08292 301.52564 1.000 112.86296 ? 270 LYS k HD2  1 
ATOM 61821  H HD3  . LYS N  2 270 ? 292.71426 344.00670 302.65891 1.000 112.91359 ? 270 LYS k HD3  1 
ATOM 61822  H HE2  . LYS N  2 270 ? 291.75335 344.50698 300.60012 1.000 112.87246 ? 270 LYS k HE2  1 
ATOM 61823  H HE3  . LYS N  2 270 ? 292.57735 345.76436 301.12322 1.000 113.03896 ? 270 LYS k HE3  1 
ATOM 61824  H HZ1  . LYS N  2 270 ? 293.00987 345.30580 298.91245 1.000 113.12142 ? 270 LYS k HZ1  1 
ATOM 61825  H HZ2  . LYS N  2 270 ? 294.23028 345.22884 299.68990 1.000 113.20372 ? 270 LYS k HZ2  1 
ATOM 61826  H HZ3  . LYS N  2 270 ? 293.56235 344.01448 299.26767 1.000 113.08619 ? 270 LYS k HZ3  1 
ATOM 61827  N N    . GLN N  2 271 ? 297.82119 342.15186 302.66563 1.000 114.86629 ? 271 GLN k N    1 
ATOM 61828  C CA   . GLN N  2 271 ? 298.90225 341.94096 301.70880 1.000 114.47956 ? 271 GLN k CA   1 
ATOM 61829  C C    . GLN N  2 271 ? 298.92195 340.50798 301.19274 1.000 114.15494 ? 271 GLN k C    1 
ATOM 61830  O O    . GLN N  2 271 ? 299.10283 340.28161 299.99216 1.000 113.11607 ? 271 GLN k O    1 
ATOM 61831  C CB   . GLN N  2 271 ? 300.24802 342.30001 302.33701 1.000 114.19898 ? 271 GLN k CB   1 
ATOM 61832  C CG   . GLN N  2 271 ? 300.45640 343.79073 302.53272 1.000 115.46143 ? 271 GLN k CG   1 
ATOM 61833  C CD   . GLN N  2 271 ? 301.80645 344.11384 303.14058 1.000 115.05534 ? 271 GLN k CD   1 
ATOM 61834  O OE1  . GLN N  2 271 ? 302.16382 343.59681 304.19835 1.000 113.57288 ? 271 GLN k OE1  1 
ATOM 61835  N NE2  . GLN N  2 271 ? 302.57081 344.96555 302.46532 1.000 114.94163 ? 271 GLN k NE2  1 
ATOM 61836  H H    . GLN N  2 271 ? 298.07815 342.34698 303.46279 1.000 114.00825 ? 271 GLN k H    1 
ATOM 61837  H HA   . GLN N  2 271 ? 298.76354 342.52706 300.94857 1.000 114.04409 ? 271 GLN k HA   1 
ATOM 61838  H HB2  . GLN N  2 271 ? 300.31016 341.87532 303.20672 1.000 113.95948 ? 271 GLN k HB2  1 
ATOM 61839  H HB3  . GLN N  2 271 ? 300.95708 341.97437 301.76106 1.000 113.90967 ? 271 GLN k HB3  1 
ATOM 61840  H HG2  . GLN N  2 271 ? 300.39706 344.23303 301.67160 1.000 114.28003 ? 271 GLN k HG2  1 
ATOM 61841  H HG3  . GLN N  2 271 ? 299.77021 344.13027 303.12805 1.000 114.10485 ? 271 GLN k HG3  1 
ATOM 61842  H HE21 . GLN N  2 271 ? 303.34690 345.17923 302.76756 1.000 114.13999 ? 271 GLN k HE21 1 
ATOM 61843  H HE22 . GLN N  2 271 ? 302.28955 345.30552 301.72698 1.000 114.14363 ? 271 GLN k HE22 1 
ATOM 61844  N N    . ILE N  2 272 ? 298.74500 339.52390 302.07776 1.000 106.80399 ? 272 ILE k N    1 
ATOM 61845  C CA   . ILE N  2 272 ? 298.75938 338.13584 301.62213 1.000 103.73178 ? 272 ILE k CA   1 
ATOM 61846  C C    . ILE N  2 272 ? 297.52558 337.84400 300.77256 1.000 103.01217 ? 272 ILE k C    1 
ATOM 61847  O O    . ILE N  2 272 ? 297.59466 337.08108 299.79930 1.000 102.26622 ? 272 ILE k O    1 
ATOM 61848  C CB   . ILE N  2 272 ? 298.89218 337.16348 302.81737 1.000 102.93860 ? 272 ILE k CB   1 
ATOM 61849  C CG1  . ILE N  2 272 ? 299.06223 335.70541 302.36396 1.000 102.45495 ? 272 ILE k CG1  1 
ATOM 61850  C CG2  . ILE N  2 272 ? 297.69684 337.23677 303.75201 1.000 103.94728 ? 272 ILE k CG2  1 
ATOM 61851  C CD1  . ILE N  2 272 ? 300.22056 335.45018 301.41488 1.000 102.44523 ? 272 ILE k CD1  1 
ATOM 61852  H H    . ILE N  2 272 ? 298.62295 339.63392 302.92117 1.000 104.60081 ? 272 ILE k H    1 
ATOM 61853  H HA   . ILE N  2 272 ? 299.53422 338.03874 301.05057 1.000 103.46975 ? 272 ILE k HA   1 
ATOM 61854  H HB   . ILE N  2 272 ? 299.68222 337.41451 303.32063 1.000 103.78700 ? 272 ILE k HB   1 
ATOM 61855  H HG12 . ILE N  2 272 ? 299.21319 335.16285 303.15323 1.000 103.08377 ? 272 ILE k HG12 1 
ATOM 61856  H HG13 . ILE N  2 272 ? 298.24866 335.41355 301.92479 1.000 103.27748 ? 272 ILE k HG13 1 
ATOM 61857  H HG21 . ILE N  2 272 ? 297.85035 336.63197 304.49459 1.000 103.62516 ? 272 ILE k HG21 1 
ATOM 61858  H HG22 . ILE N  2 272 ? 297.62751 338.13677 304.08158 1.000 104.18907 ? 272 ILE k HG22 1 
ATOM 61859  H HG23 . ILE N  2 272 ? 296.88524 336.97817 303.28989 1.000 103.50674 ? 272 ILE k HG23 1 
ATOM 61860  H HD11 . ILE N  2 272 ? 300.38101 334.49511 301.36510 1.000 103.39703 ? 272 ILE k HD11 1 
ATOM 61861  H HD12 . ILE N  2 272 ? 299.99502 335.79532 300.53723 1.000 103.16213 ? 272 ILE k HD12 1 
ATOM 61862  H HD13 . ILE N  2 272 ? 301.00973 335.89952 301.75668 1.000 102.77603 ? 272 ILE k HD13 1 
ATOM 61863  N N    . ASN N  2 273 ? 296.37906 338.44529 301.11701 1.000 105.69685 ? 273 ASN k N    1 
ATOM 61864  C CA   . ASN N  2 273 ? 295.19252 338.27482 300.28083 1.000 104.54408 ? 273 ASN k CA   1 
ATOM 61865  C C    . ASN N  2 273 ? 295.43214 338.82830 298.87918 1.000 104.55982 ? 273 ASN k C    1 
ATOM 61866  O O    . ASN N  2 273 ? 295.07637 338.19277 297.87607 1.000 106.90449 ? 273 ASN k O    1 
ATOM 61867  C CB   . ASN N  2 273 ? 293.98520 338.97352 300.91778 1.000 105.70335 ? 273 ASN k CB   1 
ATOM 61868  C CG   . ASN N  2 273 ? 293.47331 338.30091 302.21561 1.000 105.96513 ? 273 ASN k CG   1 
ATOM 61869  O OD1  . ASN N  2 273 ? 292.57208 338.84465 302.85236 1.000 105.33933 ? 273 ASN k OD1  1 
ATOM 61870  N ND2  . ASN N  2 273 ? 294.04759 337.16613 302.62581 1.000 105.45644 ? 273 ASN k ND2  1 
ATOM 61871  H H    . ASN N  2 273 ? 296.26713 338.94197 301.80950 1.000 105.81380 ? 273 ASN k H    1 
ATOM 61872  H HA   . ASN N  2 273 ? 294.99634 337.33101 300.18245 1.000 105.11827 ? 273 ASN k HA   1 
ATOM 61873  H HB2  . ASN N  2 273 ? 294.22935 339.88686 301.13243 1.000 105.48885 ? 273 ASN k HB2  1 
ATOM 61874  H HB3  . ASN N  2 273 ? 293.25539 338.97047 300.27865 1.000 105.21352 ? 273 ASN k HB3  1 
ATOM 61875  H HD21 . ASN N  2 273 ? 293.76259 336.80050 303.35051 1.000 105.35994 ? 273 ASN k HD21 1 
ATOM 61876  H HD22 . ASN N  2 273 ? 294.67857 336.78590 302.20316 1.000 105.28213 ? 273 ASN k HD22 1 
ATOM 61877  N N    . ASP N  2 274 ? 296.04476 340.01165 298.79293 1.000 107.59390 ? 274 ASP k N    1 
ATOM 61878  C CA   . ASP N  2 274 ? 296.35240 340.59873 297.49267 1.000 108.71147 ? 274 ASP k CA   1 
ATOM 61879  C C    . ASP N  2 274 ? 297.36921 339.75568 296.73499 1.000 108.21270 ? 274 ASP k C    1 
ATOM 61880  O O    . ASP N  2 274 ? 297.28223 339.61859 295.51004 1.000 107.13204 ? 274 ASP k O    1 
ATOM 61881  C CB   . ASP N  2 274 ? 296.86937 342.02645 297.66866 1.000 110.22005 ? 274 ASP k CB   1 
ATOM 61882  C CG   . ASP N  2 274 ? 295.90139 342.90840 298.43176 1.000 111.74321 ? 274 ASP k CG   1 
ATOM 61883  O OD1  . ASP N  2 274 ? 294.73560 342.49804 298.61144 1.000 110.37616 ? 274 ASP k OD1  1 
ATOM 61884  O OD2  . ASP N  2 274 ? 296.30754 344.01069 298.85607 1.000 111.97233 ? 274 ASP k OD2  1 
ATOM 61885  H H    . ASP N  2 274 ? 296.29138 340.48496 299.46694 1.000 108.75450 ? 274 ASP k H    1 
ATOM 61886  H HA   . ASP N  2 274 ? 295.54001 340.63601 296.96398 1.000 108.74808 ? 274 ASP k HA   1 
ATOM 61887  H HB2  . ASP N  2 274 ? 297.70385 341.99946 298.16289 1.000 109.12339 ? 274 ASP k HB2  1 
ATOM 61888  H HB3  . ASP N  2 274 ? 297.01283 342.42151 296.79483 1.000 108.93915 ? 274 ASP k HB3  1 
ATOM 61889  N N    . LYS N  2 275 ? 298.35151 339.19720 297.44598 1.000 106.75419 ? 275 LYS k N    1 
ATOM 61890  C CA   . LYS N  2 275 ? 299.33250 338.32771 296.80547 1.000 107.81727 ? 275 LYS k CA   1 
ATOM 61891  C C    . LYS N  2 275 ? 298.66301 337.10277 296.20144 1.000 105.57079 ? 275 LYS k C    1 
ATOM 61892  O O    . LYS N  2 275 ? 299.00127 336.68317 295.08883 1.000 102.20092 ? 275 LYS k O    1 
ATOM 61893  C CB   . LYS N  2 275 ? 300.39402 337.89955 297.81782 1.000 106.08013 ? 275 LYS k CB   1 
ATOM 61894  C CG   . LYS N  2 275 ? 301.47333 338.93096 298.07334 1.000 106.96946 ? 275 LYS k CG   1 
ATOM 61895  C CD   . LYS N  2 275 ? 302.51863 338.38825 299.03062 1.000 107.51567 ? 275 LYS k CD   1 
ATOM 61896  C CE   . LYS N  2 275 ? 303.58968 339.41830 299.33212 1.000 107.54613 ? 275 LYS k CE   1 
ATOM 61897  N NZ   . LYS N  2 275 ? 304.82596 338.78131 299.86331 1.000 105.68913 ? 275 LYS k NZ   1 
ATOM 61898  H H    . LYS N  2 275 ? 298.46740 339.30449 298.29144 1.000 106.13784 ? 275 LYS k H    1 
ATOM 61899  H HA   . LYS N  2 275 ? 299.77296 338.81511 296.09193 1.000 106.36514 ? 275 LYS k HA   1 
ATOM 61900  H HB2  . LYS N  2 275 ? 299.95916 337.71299 298.66466 1.000 105.80123 ? 275 LYS k HB2  1 
ATOM 61901  H HB3  . LYS N  2 275 ? 300.82805 337.09631 297.49029 1.000 105.89542 ? 275 LYS k HB3  1 
ATOM 61902  H HG2  . LYS N  2 275 ? 301.90990 339.15522 297.23697 1.000 106.18757 ? 275 LYS k HG2  1 
ATOM 61903  H HG3  . LYS N  2 275 ? 301.07600 339.72143 298.47080 1.000 106.35847 ? 275 LYS k HG3  1 
ATOM 61904  H HD2  . LYS N  2 275 ? 302.09052 338.14124 299.86521 1.000 106.17319 ? 275 LYS k HD2  1 
ATOM 61905  H HD3  . LYS N  2 275 ? 302.94609 337.61452 298.63154 1.000 106.06381 ? 275 LYS k HD3  1 
ATOM 61906  H HE2  . LYS N  2 275 ? 303.81854 339.88862 298.51580 1.000 106.28994 ? 275 LYS k HE2  1 
ATOM 61907  H HE3  . LYS N  2 275 ? 303.25527 340.04256 299.99406 1.000 106.26133 ? 275 LYS k HE3  1 
ATOM 61908  H HZ1  . LYS N  2 275 ? 305.37293 339.40239 300.19075 1.000 105.98889 ? 275 LYS k HZ1  1 
ATOM 61909  H HZ2  . LYS N  2 275 ? 304.61673 338.20904 300.51198 1.000 106.09143 ? 275 LYS k HZ2  1 
ATOM 61910  H HZ3  . LYS N  2 275 ? 305.24248 338.33847 299.21359 1.000 106.20682 ? 275 LYS k HZ3  1 
ATOM 61911  N N    . SER N  2 276 ? 297.71919 336.50558 296.92953 1.000 98.22337  ? 276 SER k N    1 
ATOM 61912  C CA   . SER N  2 276 ? 297.00755 335.34958 296.39644 1.000 94.17071  ? 276 SER k CA   1 
ATOM 61913  C C    . SER N  2 276 ? 296.16360 335.72516 295.18939 1.000 93.45720  ? 276 SER k C    1 
ATOM 61914  O O    . SER N  2 276 ? 296.14654 335.00082 294.18819 1.000 96.62042  ? 276 SER k O    1 
ATOM 61915  C CB   . SER N  2 276 ? 296.13110 334.72927 297.47325 1.000 96.82062  ? 276 SER k CB   1 
ATOM 61916  O OG   . SER N  2 276 ? 295.08782 335.60452 297.85947 1.000 99.05623  ? 276 SER k OG   1 
ATOM 61917  H H    . SER N  2 276 ? 297.47735 336.74648 297.71867 1.000 97.27722  ? 276 SER k H    1 
ATOM 61918  H HA   . SER N  2 276 ? 297.65534 334.68478 296.11475 1.000 95.54281  ? 276 SER k HA   1 
ATOM 61919  H HB2  . SER N  2 276 ? 295.74575 333.91473 297.12114 1.000 95.92848  ? 276 SER k HB2  1 
ATOM 61920  H HB3  . SER N  2 276 ? 296.70536 334.52793 298.21921 1.000 96.55420  ? 276 SER k HB3  1 
ATOM 61921  H HG   . SER N  2 276 ? 294.40597 335.15957 298.06781 1.000 96.23643  ? 276 SER k HG   1 
ATOM 61922  N N    . LYS N  2 277 ? 295.44630 336.84863 295.26490 1.000 90.93529  ? 277 LYS k N    1 
ATOM 61923  C CA   . LYS N  2 277 ? 294.66531 337.27777 294.10894 1.000 90.71997  ? 277 LYS k CA   1 
ATOM 61924  C C    . LYS N  2 277 ? 295.55641 337.61367 292.91990 1.000 92.92540  ? 277 LYS k C    1 
ATOM 61925  O O    . LYS N  2 277 ? 295.11355 337.50704 291.77038 1.000 93.13393  ? 277 LYS k O    1 
ATOM 61926  C CB   . LYS N  2 277 ? 293.77511 338.46656 294.47795 1.000 92.89924  ? 277 LYS k CB   1 
ATOM 61927  C CG   . LYS N  2 277 ? 292.69183 338.76336 293.44531 1.000 93.96690  ? 277 LYS k CG   1 
ATOM 61928  C CD   . LYS N  2 277 ? 293.12006 339.90073 292.51258 1.000 95.32886  ? 277 LYS k CD   1 
ATOM 61929  C CE   . LYS N  2 277 ? 292.10364 340.12891 291.41680 1.000 93.96709  ? 277 LYS k CE   1 
ATOM 61930  N NZ   . LYS N  2 277 ? 292.58568 341.02589 290.33765 1.000 94.95994  ? 277 LYS k NZ   1 
ATOM 61931  H H    . LYS N  2 277 ? 295.39842 337.36463 295.95085 1.000 93.77963  ? 277 LYS k H    1 
ATOM 61932  H HA   . LYS N  2 277 ? 294.08802 336.54410 293.84473 1.000 92.72040  ? 277 LYS k HA   1 
ATOM 61933  H HB2  . LYS N  2 277 ? 293.33477 338.27386 295.32063 1.000 93.06204  ? 277 LYS k HB2  1 
ATOM 61934  H HB3  . LYS N  2 277 ? 294.32707 339.25844 294.56728 1.000 93.36708  ? 277 LYS k HB3  1 
ATOM 61935  H HG2  . LYS N  2 277 ? 292.52870 337.97371 292.90477 1.000 92.67126  ? 277 LYS k HG2  1 
ATOM 61936  H HG3  . LYS N  2 277 ? 291.87638 339.02874 293.90005 1.000 93.02390  ? 277 LYS k HG3  1 
ATOM 61937  H HD2  . LYS N  2 277 ? 293.20098 340.72004 293.02597 1.000 93.18607  ? 277 LYS k HD2  1 
ATOM 61938  H HD3  . LYS N  2 277 ? 293.96464 339.69273 292.09090 1.000 93.30130  ? 277 LYS k HD3  1 
ATOM 61939  H HE2  . LYS N  2 277 ? 291.94916 339.27464 290.99532 1.000 92.72896  ? 277 LYS k HE2  1 
ATOM 61940  H HE3  . LYS N  2 277 ? 291.27754 340.47733 291.78381 1.000 93.11311  ? 277 LYS k HE3  1 
ATOM 61941  H HZ1  . LYS N  2 277 ? 291.93403 341.14556 289.74384 1.000 93.22590  ? 277 LYS k HZ1  1 
ATOM 61942  H HZ2  . LYS N  2 277 ? 292.82675 341.81608 290.66884 1.000 93.29204  ? 277 LYS k HZ2  1 
ATOM 61943  H HZ3  . LYS N  2 277 ? 293.28311 340.65596 289.92867 1.000 93.03701  ? 277 LYS k HZ3  1 
ATOM 61944  N N    . SER N  2 278 ? 296.80509 338.01429 293.16778 1.000 99.25865  ? 278 SER k N    1 
ATOM 61945  C CA   . SER N  2 278 ? 297.73697 338.24421 292.06885 1.000 99.55289  ? 278 SER k CA   1 
ATOM 61946  C C    . SER N  2 278 ? 297.97086 336.95975 291.28403 1.000 98.25369  ? 278 SER k C    1 
ATOM 61947  O O    . SER N  2 278 ? 297.97835 336.96520 290.04766 1.000 96.37015  ? 278 SER k O    1 
ATOM 61948  C CB   . SER N  2 278 ? 299.05713 338.79835 292.60531 1.000 101.07551 ? 278 SER k CB   1 
ATOM 61949  O OG   . SER N  2 278 ? 298.84023 339.93566 293.42277 1.000 101.11710 ? 278 SER k OG   1 
ATOM 61950  H H    . SER N  2 278 ? 297.13136 338.15630 293.95061 1.000 99.00618  ? 278 SER k H    1 
ATOM 61951  H HA   . SER N  2 278 ? 297.35732 338.90054 291.46434 1.000 98.82118  ? 278 SER k HA   1 
ATOM 61952  H HB2  . SER N  2 278 ? 299.50420 338.11344 293.12383 1.000 99.16914  ? 278 SER k HB2  1 
ATOM 61953  H HB3  . SER N  2 278 ? 299.61353 339.05590 291.85417 1.000 99.05402  ? 278 SER k HB3  1 
ATOM 61954  H HG   . SER N  2 278 ? 298.44237 339.71248 294.12835 1.000 99.31415  ? 278 SER k HG   1 
ATOM 61955  N N    . PHE N  2 279 ? 298.16050 335.84573 291.98828 1.000 96.55320  ? 279 PHE k N    1 
ATOM 61956  C CA   . PHE N  2 279 ? 298.23156 334.54601 291.33399 1.000 94.30662  ? 279 PHE k CA   1 
ATOM 61957  C C    . PHE N  2 279 ? 296.83311 334.11691 290.91055 1.000 94.02612  ? 279 PHE k C    1 
ATOM 61958  O O    . PHE N  2 279 ? 295.94425 333.95522 291.75303 1.000 96.54937  ? 279 PHE k O    1 
ATOM 61959  C CB   . PHE N  2 279 ? 298.83881 333.49860 292.26988 1.000 94.58196  ? 279 PHE k CB   1 
ATOM 61960  C CG   . PHE N  2 279 ? 300.34743 333.51707 292.34377 1.000 92.38602  ? 279 PHE k CG   1 
ATOM 61961  C CD1  . PHE N  2 279 ? 301.12684 333.41484 291.20146 1.000 92.91042  ? 279 PHE k CD1  1 
ATOM 61962  C CD2  . PHE N  2 279 ? 300.98379 333.59749 293.57057 1.000 93.74842  ? 279 PHE k CD2  1 
ATOM 61963  C CE1  . PHE N  2 279 ? 302.50439 333.42143 291.28105 1.000 94.63757  ? 279 PHE k CE1  1 
ATOM 61964  C CE2  . PHE N  2 279 ? 302.36177 333.60096 293.65480 1.000 92.61147  ? 279 PHE k CE2  1 
ATOM 61965  C CZ   . PHE N  2 279 ? 303.12209 333.51193 292.50910 1.000 93.45991  ? 279 PHE k CZ   1 
ATOM 61966  H H    . PHE N  2 279 ? 298.24982 335.81801 292.84311 1.000 94.56489  ? 279 PHE k H    1 
ATOM 61967  H HA   . PHE N  2 279 ? 298.75971 334.62576 290.52742 1.000 93.56597  ? 279 PHE k HA   1 
ATOM 61968  H HB2  . PHE N  2 279 ? 298.50019 333.64983 293.16578 1.000 94.55812  ? 279 PHE k HB2  1 
ATOM 61969  H HB3  . PHE N  2 279 ? 298.57102 332.61854 291.96308 1.000 94.16265  ? 279 PHE k HB3  1 
ATOM 61970  H HD1  . PHE N  2 279 ? 300.71464 333.35659 290.37016 1.000 93.83948  ? 279 PHE k HD1  1 
ATOM 61971  H HD2  . PHE N  2 279 ? 300.47695 333.65834 294.34733 1.000 94.21103  ? 279 PHE k HD2  1 
ATOM 61972  H HE1  . PHE N  2 279 ? 303.01512 333.36039 290.50666 1.000 94.15020  ? 279 PHE k HE1  1 
ATOM 61973  H HE2  . PHE N  2 279 ? 302.77677 333.66190 294.48431 1.000 93.85235  ? 279 PHE k HE2  1 
ATOM 61974  H HZ   . PHE N  2 279 ? 304.05002 333.51447 292.56449 1.000 94.24355  ? 279 PHE k HZ   1 
ATOM 61975  N N    . ASN N  2 280 ? 296.63907 333.93439 289.60832 1.000 94.23849  ? 280 ASN k N    1 
ATOM 61976  C CA   . ASN N  2 280 ? 295.39230 333.43221 289.03966 1.000 97.28665  ? 280 ASN k CA   1 
ATOM 61977  C C    . ASN N  2 280 ? 295.68272 332.25023 288.12822 1.000 97.52249  ? 280 ASN k C    1 
ATOM 61978  O O    . ASN N  2 280 ? 295.19949 332.16465 286.99705 1.000 96.32184  ? 280 ASN k O    1 
ATOM 61979  C CB   . ASN N  2 280 ? 294.64788 334.53331 288.29081 1.000 98.33618  ? 280 ASN k CB   1 
ATOM 61980  C CG   . ASN N  2 280 ? 293.16859 334.23441 288.13846 1.000 97.82709  ? 280 ASN k CG   1 
ATOM 61981  O OD1  . ASN N  2 280 ? 292.43682 334.15610 289.12406 1.000 95.03239  ? 280 ASN k OD1  1 
ATOM 61982  N ND2  . ASN N  2 280 ? 292.72206 334.05976 286.90074 1.000 97.46986  ? 280 ASN k ND2  1 
ATOM 61983  H H    . ASN N  2 280 ? 297.23716 334.10022 289.01350 1.000 95.92616  ? 280 ASN k H    1 
ATOM 61984  H HA   . ASN N  2 280 ? 294.81160 333.11482 289.74765 1.000 96.02308  ? 280 ASN k HA   1 
ATOM 61985  H HB2  . ASN N  2 280 ? 294.73304 335.36216 288.78775 1.000 95.76539  ? 280 ASN k HB2  1 
ATOM 61986  H HB3  . ASN N  2 280 ? 295.03183 334.63692 287.40704 1.000 96.71789  ? 280 ASN k HB3  1 
ATOM 61987  H HD21 . ASN N  2 280 ? 291.89015 333.88726 286.76550 1.000 96.16730  ? 280 ASN k HD21 1 
ATOM 61988  H HD22 . ASN N  2 280 ? 293.26244 334.11996 286.23498 1.000 96.27537  ? 280 ASN k HD22 1 
ATOM 61989  N N    . ASP N  2 281 ? 296.48768 331.31602 288.63074 1.000 91.24227  ? 281 ASP k N    1 
ATOM 61990  C CA   . ASP N  2 281 ? 296.87903 330.11432 287.90858 1.000 91.19496  ? 281 ASP k CA   1 
ATOM 61991  C C    . ASP N  2 281 ? 296.23986 328.89608 288.55952 1.000 90.07401  ? 281 ASP k C    1 
ATOM 61992  O O    . ASP N  2 281 ? 296.11780 328.82673 289.78663 1.000 89.48510  ? 281 ASP k O    1 
ATOM 61993  C CB   . ASP N  2 281 ? 298.40112 329.95505 287.89410 1.000 90.03881  ? 281 ASP k CB   1 
ATOM 61994  C CG   . ASP N  2 281 ? 298.86973 328.88439 286.92541 1.000 92.37148  ? 281 ASP k CG   1 
ATOM 61995  O OD1  . ASP N  2 281 ? 298.01921 328.27845 286.23978 1.000 92.44005  ? 281 ASP k OD1  1 
ATOM 61996  O OD2  . ASP N  2 281 ? 300.09354 328.64684 286.85125 1.000 93.83488  ? 281 ASP k OD2  1 
ATOM 61997  H H    . ASP N  2 281 ? 296.82945 331.36057 289.41854 1.000 90.87717  ? 281 ASP k H    1 
ATOM 61998  H HA   . ASP N  2 281 ? 296.57310 330.15897 286.99095 1.000 91.16534  ? 281 ASP k HA   1 
ATOM 61999  H HB2  . ASP N  2 281 ? 298.80750 330.79695 287.63686 1.000 90.84638  ? 281 ASP k HB2  1 
ATOM 62000  H HB3  . ASP N  2 281 ? 298.69417 329.70154 288.78155 1.000 90.38591  ? 281 ASP k HB3  1 
ATOM 62001  N N    . GLU N  2 282 ? 295.83399 327.93620 287.72649 1.000 80.02885  ? 282 GLU k N    1 
ATOM 62002  C CA   . GLU N  2 282 ? 295.18814 326.73304 288.23976 1.000 76.15899  ? 282 GLU k CA   1 
ATOM 62003  C C    . GLU N  2 282 ? 296.14192 325.90865 289.09450 1.000 75.72144  ? 282 GLU k C    1 
ATOM 62004  O O    . GLU N  2 282 ? 295.73957 325.35984 290.12660 1.000 73.30776  ? 282 GLU k O    1 
ATOM 62005  C CB   . GLU N  2 282 ? 294.64543 325.90014 287.08026 1.000 76.42820  ? 282 GLU k CB   1 
ATOM 62006  C CG   . GLU N  2 282 ? 293.58764 326.61915 286.26027 1.000 79.99143  ? 282 GLU k CG   1 
ATOM 62007  C CD   . GLU N  2 282 ? 294.11494 327.11255 284.92808 1.000 82.00084  ? 282 GLU k CD   1 
ATOM 62008  O OE1  . GLU N  2 282 ? 295.23993 327.65402 284.89557 1.000 82.93365  ? 282 GLU k OE1  1 
ATOM 62009  O OE2  . GLU N  2 282 ? 293.40299 326.96108 283.91329 1.000 79.64279  ? 282 GLU k OE2  1 
ATOM 62010  H H    . GLU N  2 282 ? 295.92003 327.95833 286.87155 1.000 79.11320  ? 282 GLU k H    1 
ATOM 62011  H HA   . GLU N  2 282 ? 294.43659 326.97938 288.79392 1.000 77.92553  ? 282 GLU k HA   1 
ATOM 62012  H HB2  . GLU N  2 282 ? 295.37832 325.67087 286.48795 1.000 77.94502  ? 282 GLU k HB2  1 
ATOM 62013  H HB3  . GLU N  2 282 ? 294.24459 325.09275 287.43784 1.000 78.02469  ? 282 GLU k HB3  1 
ATOM 62014  H HG2  . GLU N  2 282 ? 292.85309 326.01017 286.08681 1.000 78.34427  ? 282 GLU k HG2  1 
ATOM 62015  H HG3  . GLU N  2 282 ? 293.27066 327.38774 286.76060 1.000 78.17407  ? 282 GLU k HG3  1 
ATOM 62016  N N    . ASN N  2 283 ? 297.41259 325.83554 288.70108 1.000 76.83657  ? 283 ASN k N    1 
ATOM 62017  C CA   . ASN N  2 283 ? 298.38533 324.92601 289.30193 1.000 75.69133  ? 283 ASN k CA   1 
ATOM 62018  C C    . ASN N  2 283 ? 299.46173 325.68572 290.07563 1.000 76.96442  ? 283 ASN k C    1 
ATOM 62019  O O    . ASN N  2 283 ? 300.65020 325.36759 289.99973 1.000 75.47457  ? 283 ASN k O    1 
ATOM 62020  C CB   . ASN N  2 283 ? 299.01134 324.02280 288.23854 1.000 74.99650  ? 283 ASN k CB   1 
ATOM 62021  C CG   . ASN N  2 283 ? 299.50875 324.78845 287.03012 1.000 77.16793  ? 283 ASN k CG   1 
ATOM 62022  O OD1  . ASN N  2 283 ? 298.90134 325.77230 286.61192 1.000 77.81145  ? 283 ASN k OD1  1 
ATOM 62023  N ND2  . ASN N  2 283 ? 300.61505 324.33221 286.45542 1.000 77.54796  ? 283 ASN k ND2  1 
ATOM 62024  H H    . ASN N  2 283 ? 297.73949 326.33210 288.08179 1.000 77.42226  ? 283 ASN k H    1 
ATOM 62025  H HA   . ASN N  2 283 ? 297.93623 324.34542 289.93154 1.000 76.49666  ? 283 ASN k HA   1 
ATOM 62026  H HB2  . ASN N  2 283 ? 299.75714 323.53541 288.61677 1.000 76.87127  ? 283 ASN k HB2  1 
ATOM 62027  H HB3  . ASN N  2 283 ? 298.33723 323.39776 287.93047 1.000 76.31328  ? 283 ASN k HB3  1 
ATOM 62028  H HD21 . ASN N  2 283 ? 301.01095 323.63887 286.77521 1.000 77.36880  ? 283 ASN k HD21 1 
ATOM 62029  H HD22 . ASN N  2 283 ? 300.93672 324.73108 285.76500 1.000 77.30980  ? 283 ASN k HD22 1 
ATOM 62030  N N    . ILE N  2 284 ? 299.04748 326.70765 290.82435 1.000 87.31066  ? 284 ILE k N    1 
ATOM 62031  C CA   . ILE N  2 284 ? 299.90948 327.42198 291.75931 1.000 87.58079  ? 284 ILE k CA   1 
ATOM 62032  C C    . ILE N  2 284 ? 299.17336 327.51313 293.08824 1.000 86.92240  ? 284 ILE k C    1 
ATOM 62033  O O    . ILE N  2 284 ? 297.96569 327.77458 293.12016 1.000 86.14778  ? 284 ILE k O    1 
ATOM 62034  C CB   . ILE N  2 284 ? 300.28863 328.82500 291.23707 1.000 86.28204  ? 284 ILE k CB   1 
ATOM 62035  C CG1  . ILE N  2 284 ? 301.27718 328.68655 290.07332 1.000 85.68412  ? 284 ILE k CG1  1 
ATOM 62036  C CG2  . ILE N  2 284 ? 300.88084 329.67866 292.37544 1.000 86.54915  ? 284 ILE k CG2  1 
ATOM 62037  C CD1  . ILE N  2 284 ? 301.59281 329.97866 289.33977 1.000 85.66118  ? 284 ILE k CD1  1 
ATOM 62038  H H    . ILE N  2 284 ? 298.24465 327.01449 290.80389 1.000 86.36070  ? 284 ILE k H    1 
ATOM 62039  H HA   . ILE N  2 284 ? 300.72823 326.92529 291.90629 1.000 86.52918  ? 284 ILE k HA   1 
ATOM 62040  H HB   . ILE N  2 284 ? 299.48496 329.25970 290.91497 1.000 86.46743  ? 284 ILE k HB   1 
ATOM 62041  H HG12 . ILE N  2 284 ? 302.11173 328.33441 290.41924 1.000 86.60050  ? 284 ILE k HG12 1 
ATOM 62042  H HG13 . ILE N  2 284 ? 300.90621 328.06788 289.42587 1.000 86.37413  ? 284 ILE k HG13 1 
ATOM 62043  H HG21 . ILE N  2 284 ? 301.41966 330.39677 292.01452 1.000 87.40800  ? 284 ILE k HG21 1 
ATOM 62044  H HG22 . ILE N  2 284 ? 300.16037 330.06289 292.89873 1.000 86.68792  ? 284 ILE k HG22 1 
ATOM 62045  H HG23 . ILE N  2 284 ? 301.43794 329.11570 292.93565 1.000 86.50171  ? 284 ILE k HG23 1 
ATOM 62046  H HD11 . ILE N  2 284 ? 301.85526 329.76961 288.43028 1.000 87.12502  ? 284 ILE k HD11 1 
ATOM 62047  H HD12 . ILE N  2 284 ? 300.80320 330.54082 289.33645 1.000 86.82368  ? 284 ILE k HD12 1 
ATOM 62048  H HD13 . ILE N  2 284 ? 302.31673 330.43169 289.79880 1.000 86.91433  ? 284 ILE k HD13 1 
ATOM 62049  N N    . VAL N  2 285 ? 299.89884 327.28079 294.18195 1.000 82.59761  ? 285 VAL k N    1 
ATOM 62050  C CA   . VAL N  2 285 ? 299.34090 327.28719 295.52954 1.000 81.00128  ? 285 VAL k CA   1 
ATOM 62051  C C    . VAL N  2 285 ? 300.27705 328.08180 296.43014 1.000 86.50630  ? 285 VAL k C    1 
ATOM 62052  O O    . VAL N  2 285 ? 301.50290 327.98824 296.30016 1.000 88.31690  ? 285 VAL k O    1 
ATOM 62053  C CB   . VAL N  2 285 ? 299.14265 325.84833 296.06031 1.000 81.41496  ? 285 VAL k CB   1 
ATOM 62054  C CG1  . VAL N  2 285 ? 299.03978 325.81315 297.58782 1.000 80.82263  ? 285 VAL k CG1  1 
ATOM 62055  C CG2  . VAL N  2 285 ? 297.91067 325.21859 295.43340 1.000 84.12087  ? 285 VAL k CG2  1 
ATOM 62056  H H    . VAL N  2 285 ? 300.74184 327.11214 294.16480 1.000 83.31604  ? 285 VAL k H    1 
ATOM 62057  H HA   . VAL N  2 285 ? 298.47887 327.73033 295.53022 1.000 82.65673  ? 285 VAL k HA   1 
ATOM 62058  H HB   . VAL N  2 285 ? 299.91098 325.31487 295.80385 1.000 82.98994  ? 285 VAL k HB   1 
ATOM 62059  H HG11 . VAL N  2 285 ? 298.61977 324.97717 297.84251 1.000 82.82680  ? 285 VAL k HG11 1 
ATOM 62060  H HG12 . VAL N  2 285 ? 299.92525 325.85631 297.98144 1.000 82.88986  ? 285 VAL k HG12 1 
ATOM 62061  H HG13 . VAL N  2 285 ? 298.49143 326.55177 297.89435 1.000 83.03249  ? 285 VAL k HG13 1 
ATOM 62062  H HG21 . VAL N  2 285 ? 298.02380 324.25568 295.42204 1.000 83.23922  ? 285 VAL k HG21 1 
ATOM 62063  H HG22 . VAL N  2 285 ? 297.13258 325.45500 295.96128 1.000 83.46630  ? 285 VAL k HG22 1 
ATOM 62064  H HG23 . VAL N  2 285 ? 297.81023 325.54817 294.52802 1.000 83.34476  ? 285 VAL k HG23 1 
ATOM 62065  N N    . ASN N  2 286 ? 299.69567 328.86745 297.34022 1.000 87.85088  ? 286 ASN k N    1 
ATOM 62066  C CA   . ASN N  2 286 ? 300.44393 329.65716 298.30997 1.000 84.15985  ? 286 ASN k CA   1 
ATOM 62067  C C    . ASN N  2 286 ? 299.90287 329.40873 299.71052 1.000 83.10626  ? 286 ASN k C    1 
ATOM 62068  O O    . ASN N  2 286 ? 298.69070 329.27740 299.90600 1.000 82.63944  ? 286 ASN k O    1 
ATOM 62069  C CB   . ASN N  2 286 ? 300.40636 331.16208 297.93951 1.000 82.08642  ? 286 ASN k CB   1 
ATOM 62070  C CG   . ASN N  2 286 ? 299.06447 331.83396 298.23604 1.000 82.50598  ? 286 ASN k CG   1 
ATOM 62071  O OD1  . ASN N  2 286 ? 298.59561 331.89615 299.37405 1.000 83.32092  ? 286 ASN k OD1  1 
ATOM 62072  N ND2  . ASN N  2 286 ? 298.43359 332.33055 297.18567 1.000 81.08908  ? 286 ASN k ND2  1 
ATOM 62073  H H    . ASN N  2 286 ? 298.84386 328.96039 297.41279 1.000 83.77101  ? 286 ASN k H    1 
ATOM 62074  H HA   . ASN N  2 286 ? 301.37165 329.38452 298.30676 1.000 83.82266  ? 286 ASN k HA   1 
ATOM 62075  H HB2  . ASN N  2 286 ? 301.08612 331.62502 298.45312 1.000 83.07011  ? 286 ASN k HB2  1 
ATOM 62076  H HB3  . ASN N  2 286 ? 300.59030 331.25674 296.99252 1.000 83.45545  ? 286 ASN k HB3  1 
ATOM 62077  H HD21 . ASN N  2 286 ? 298.77976 332.26852 296.40168 1.000 83.64107  ? 286 ASN k HD21 1 
ATOM 62078  H HD22 . ASN N  2 286 ? 297.67537 332.71032 297.28861 1.000 83.40386  ? 286 ASN k HD22 1 
ATOM 62079  N N    . VAL N  2 287 ? 300.81598 329.33368 300.67475 1.000 89.44035  ? 287 VAL k N    1 
ATOM 62080  C CA   . VAL N  2 287 ? 300.49471 329.20471 302.09180 1.000 90.73540  ? 287 VAL k CA   1 
ATOM 62081  C C    . VAL N  2 287 ? 300.76311 330.55186 302.75000 1.000 92.53283  ? 287 VAL k C    1 
ATOM 62082  O O    . VAL N  2 287 ? 301.87868 331.08044 302.66226 1.000 92.79900  ? 287 VAL k O    1 
ATOM 62083  C CB   . VAL N  2 287 ? 301.32431 328.09256 302.75099 1.000 90.12314  ? 287 VAL k CB   1 
ATOM 62084  C CG1  . VAL N  2 287 ? 301.04856 328.02148 304.25937 1.000 91.50529  ? 287 VAL k CG1  1 
ATOM 62085  C CG2  . VAL N  2 287 ? 301.06958 326.76589 302.04471 1.000 91.26140  ? 287 VAL k CG2  1 
ATOM 62086  H H    . VAL N  2 287 ? 301.65624 329.32378 300.52017 1.000 90.36814  ? 287 VAL k H    1 
ATOM 62087  H HA   . VAL N  2 287 ? 299.55569 328.99305 302.20482 1.000 90.92072  ? 287 VAL k HA   1 
ATOM 62088  H HB   . VAL N  2 287 ? 302.26364 328.30545 302.63724 1.000 90.48355  ? 287 VAL k HB   1 
ATOM 62089  H HG11 . VAL N  2 287 ? 301.38670 327.18387 304.61168 1.000 91.01255  ? 287 VAL k HG11 1 
ATOM 62090  H HG12 . VAL N  2 287 ? 301.49728 328.75639 304.70558 1.000 91.12229  ? 287 VAL k HG12 1 
ATOM 62091  H HG13 . VAL N  2 287 ? 300.09145 328.07739 304.40626 1.000 91.14797  ? 287 VAL k HG13 1 
ATOM 62092  H HG21 . VAL N  2 287 ? 301.20476 326.03082 302.65870 1.000 90.89489  ? 287 VAL k HG21 1 
ATOM 62093  H HG22 . VAL N  2 287 ? 300.15931 326.76123 301.71264 1.000 90.91145  ? 287 VAL k HG22 1 
ATOM 62094  H HG23 . VAL N  2 287 ? 301.68622 326.68982 301.29989 1.000 90.86299  ? 287 VAL k HG23 1 
ATOM 62095  N N    . GLY N  2 288 ? 299.74728 331.09796 303.41810 1.000 92.15837  ? 288 GLY k N    1 
ATOM 62096  C CA   . GLY N  2 288 ? 299.83694 332.41266 304.02835 1.000 88.09385  ? 288 GLY k CA   1 
ATOM 62097  C C    . GLY N  2 288 ? 299.93781 332.40051 305.54044 1.000 88.14526  ? 288 GLY k C    1 
ATOM 62098  O O    . GLY N  2 288 ? 299.56749 333.38362 306.18931 1.000 89.97990  ? 288 GLY k O    1 
ATOM 62099  H H    . GLY N  2 288 ? 298.98456 330.71697 303.52944 1.000 89.95351  ? 288 GLY k H    1 
ATOM 62100  H HA2  . GLY N  2 288 ? 300.60003 332.89784 303.67965 1.000 89.67123  ? 288 GLY k HA2  1 
ATOM 62101  H HA3  . GLY N  2 288 ? 299.03879 332.91238 303.79630 1.000 89.01849  ? 288 GLY k HA3  1 
ATOM 62102  N N    . SER N  2 289 ? 300.43057 331.30470 306.11740 1.000 89.21692  ? 289 SER k N    1 
ATOM 62103  C CA   . SER N  2 289 ? 300.49945 331.17149 307.56774 1.000 90.94970  ? 289 SER k CA   1 
ATOM 62104  C C    . SER N  2 289 ? 301.68542 330.30113 307.95374 1.000 88.98174  ? 289 SER k C    1 
ATOM 62105  O O    . SER N  2 289 ? 301.83883 329.19192 307.43436 1.000 89.92359  ? 289 SER k O    1 
ATOM 62106  C CB   . SER N  2 289 ? 299.20480 330.56837 308.11883 1.000 91.20064  ? 289 SER k CB   1 
ATOM 62107  O OG   . SER N  2 289 ? 299.05510 329.22757 307.69294 1.000 87.78969  ? 289 SER k OG   1 
ATOM 62108  H H    . SER N  2 289 ? 300.73211 330.62356 305.68878 1.000 89.32511  ? 289 SER k H    1 
ATOM 62109  H HA   . SER N  2 289 ? 300.62805 332.04274 307.97313 1.000 89.47419  ? 289 SER k HA   1 
ATOM 62110  H HB2  . SER N  2 289 ? 299.23028 330.58970 309.08756 1.000 89.76223  ? 289 SER k HB2  1 
ATOM 62111  H HB3  . SER N  2 289 ? 298.45252 331.08704 307.79399 1.000 89.55549  ? 289 SER k HB3  1 
ATOM 62112  H HG   . SER N  2 289 ? 298.68954 328.78044 308.29999 1.000 89.02061  ? 289 SER k HG   1 
ATOM 62113  N N    . SER N  2 290 ? 302.51240 330.80629 308.86572 1.000 91.00961  ? 290 SER k N    1 
ATOM 62114  C CA   . SER N  2 290 ? 303.63939 330.04952 309.38552 1.000 89.55916  ? 290 SER k CA   1 
ATOM 62115  C C    . SER N  2 290 ? 303.16952 329.07323 310.46076 1.000 90.73788  ? 290 SER k C    1 
ATOM 62116  O O    . SER N  2 290 ? 302.06257 329.18490 310.99490 1.000 92.77797  ? 290 SER k O    1 
ATOM 62117  C CB   . SER N  2 290 ? 304.70048 330.99195 309.95329 1.000 93.60715  ? 290 SER k CB   1 
ATOM 62118  O OG   . SER N  2 290 ? 304.28605 331.54539 311.18817 1.000 95.19578  ? 290 SER k OG   1 
ATOM 62119  H H    . SER N  2 290 ? 302.44005 331.59523 309.19925 1.000 92.42760  ? 290 SER k H    1 
ATOM 62120  H HA   . SER N  2 290 ? 304.04216 329.53897 308.66667 1.000 91.82250  ? 290 SER k HA   1 
ATOM 62121  H HB2  . SER N  2 290 ? 305.52378 330.50161 310.09040 1.000 92.40642  ? 290 SER k HB2  1 
ATOM 62122  H HB3  . SER N  2 290 ? 304.84680 331.71308 309.32247 1.000 92.82878  ? 290 SER k HB3  1 
ATOM 62123  H HG   . SER N  2 290 ? 304.89770 332.02616 311.50525 1.000 92.61476  ? 290 SER k HG   1 
ATOM 62124  N N    . ALA N  2 291 ? 304.03037 328.10386 310.77367 1.000 95.84323  ? 291 ALA k N    1 
ATOM 62125  C CA   . ALA N  2 291 ? 303.69626 327.04396 311.71528 1.000 98.11029  ? 291 ALA k CA   1 
ATOM 62126  C C    . ALA N  2 291 ? 304.89928 326.72213 312.58970 1.000 100.00605 ? 291 ALA k C    1 
ATOM 62127  O O    . ALA N  2 291 ? 306.03436 327.10544 312.29528 1.000 98.90710  ? 291 ALA k O    1 
ATOM 62128  C CB   . ALA N  2 291 ? 303.22522 325.77487 310.99453 1.000 97.54481  ? 291 ALA k CB   1 
ATOM 62129  H H    . ALA N  2 291 ? 304.82449 328.04257 310.44974 1.000 97.27835  ? 291 ALA k H    1 
ATOM 62130  H HA   . ALA N  2 291 ? 302.98388 327.33490 312.30318 1.000 97.84017  ? 291 ALA k HA   1 
ATOM 62131  H HB1  . ALA N  2 291 ? 302.86971 325.15490 311.65043 1.000 97.78714  ? 291 ALA k HB1  1 
ATOM 62132  H HB2  . ALA N  2 291 ? 302.53564 326.01363 310.35614 1.000 97.66480  ? 291 ALA k HB2  1 
ATOM 62133  H HB3  . ALA N  2 291 ? 303.97873 325.37687 310.53247 1.000 97.94796  ? 291 ALA k HB3  1 
ATOM 62134  N N    . TYR N  2 292 ? 304.62160 326.00561 313.67864 1.000 107.01125 ? 292 TYR k N    1 
ATOM 62135  C CA   . TYR N  2 292 ? 305.62200 325.56235 314.64105 1.000 107.48091 ? 292 TYR k CA   1 
ATOM 62136  C C    . TYR N  2 292 ? 305.41345 324.07500 314.88389 1.000 106.82249 ? 292 TYR k C    1 
ATOM 62137  O O    . TYR N  2 292 ? 304.27511 323.63587 315.07613 1.000 105.09221 ? 292 TYR k O    1 
ATOM 62138  C CB   . TYR N  2 292 ? 305.49301 326.33092 315.96121 1.000 107.94586 ? 292 TYR k CB   1 
ATOM 62139  C CG   . TYR N  2 292 ? 305.74570 327.81940 315.85676 1.000 107.12703 ? 292 TYR k CG   1 
ATOM 62140  C CD1  . TYR N  2 292 ? 304.72818 328.68569 315.48386 1.000 106.36746 ? 292 TYR k CD1  1 
ATOM 62141  C CD2  . TYR N  2 292 ? 306.98356 328.36327 316.16991 1.000 105.82306 ? 292 TYR k CD2  1 
ATOM 62142  C CE1  . TYR N  2 292 ? 304.94060 330.04696 315.39560 1.000 105.02990 ? 292 TYR k CE1  1 
ATOM 62143  C CE2  . TYR N  2 292 ? 307.20396 329.72760 316.09006 1.000 106.38210 ? 292 TYR k CE2  1 
ATOM 62144  C CZ   . TYR N  2 292 ? 306.17951 330.56294 315.70069 1.000 106.56322 ? 292 TYR k CZ   1 
ATOM 62145  O OH   . TYR N  2 292 ? 306.39253 331.91951 315.61715 1.000 107.11622 ? 292 TYR k OH   1 
ATOM 62146  H H    . TYR N  2 292 ? 303.82557 325.75551 313.88534 1.000 105.91148 ? 292 TYR k H    1 
ATOM 62147  H HA   . TYR N  2 292 ? 306.51287 325.69823 314.28557 1.000 105.93857 ? 292 TYR k HA   1 
ATOM 62148  H HB2  . TYR N  2 292 ? 304.59401 326.20960 316.30321 1.000 106.25930 ? 292 TYR k HB2  1 
ATOM 62149  H HB3  . TYR N  2 292 ? 306.13432 325.97031 316.59303 1.000 106.23262 ? 292 TYR k HB3  1 
ATOM 62150  H HD1  . TYR N  2 292 ? 303.89172 328.33975 315.27365 1.000 106.06627 ? 292 TYR k HD1  1 
ATOM 62151  H HD2  . TYR N  2 292 ? 307.67764 327.80215 316.43071 1.000 105.87412 ? 292 TYR k HD2  1 
ATOM 62152  H HE1  . TYR N  2 292 ? 304.24964 330.61257 315.13572 1.000 105.75087 ? 292 TYR k HE1  1 
ATOM 62153  H HE2  . TYR N  2 292 ? 308.04051 330.07879 316.29377 1.000 106.02278 ? 292 TYR k HE2  1 
ATOM 62154  H HH   . TYR N  2 292 ? 305.68685 332.30586 315.37504 1.000 106.27030 ? 292 TYR k HH   1 
ATOM 62155  N N    . TYR N  2 293 ? 306.49855 323.30027 314.87148 1.000 120.18514 ? 293 TYR k N    1 
ATOM 62156  C CA   . TYR N  2 293 ? 306.39629 321.86140 315.08956 1.000 121.29644 ? 293 TYR k CA   1 
ATOM 62157  C C    . TYR N  2 293 ? 307.68086 321.38456 315.75216 1.000 122.17061 ? 293 TYR k C    1 
ATOM 62158  O O    . TYR N  2 293 ? 308.77608 321.72858 315.29834 1.000 121.90965 ? 293 TYR k O    1 
ATOM 62159  C CB   . TYR N  2 293 ? 306.14794 321.13256 313.76287 1.000 120.08059 ? 293 TYR k CB   1 
ATOM 62160  C CG   . TYR N  2 293 ? 306.69734 319.72963 313.67334 1.000 120.54431 ? 293 TYR k CG   1 
ATOM 62161  C CD1  . TYR N  2 293 ? 306.03583 318.67344 314.28361 1.000 120.48910 ? 293 TYR k CD1  1 
ATOM 62162  C CD2  . TYR N  2 293 ? 307.87450 319.45924 312.99022 1.000 120.85369 ? 293 TYR k CD2  1 
ATOM 62163  C CE1  . TYR N  2 293 ? 306.51610 317.38479 314.20064 1.000 121.55860 ? 293 TYR k CE1  1 
ATOM 62164  C CE2  . TYR N  2 293 ? 308.37181 318.17182 312.91136 1.000 120.42105 ? 293 TYR k CE2  1 
ATOM 62165  C CZ   . TYR N  2 293 ? 307.68894 317.13960 313.52195 1.000 122.06830 ? 293 TYR k CZ   1 
ATOM 62166  O OH   . TYR N  2 293 ? 308.17491 315.85581 313.45128 1.000 122.94407 ? 293 TYR k OH   1 
ATOM 62167  H H    . TYR N  2 293 ? 307.30018 323.58317 314.73952 1.000 120.06911 ? 293 TYR k H    1 
ATOM 62168  H HA   . TYR N  2 293 ? 305.65953 321.66894 315.68932 1.000 120.54926 ? 293 TYR k HA   1 
ATOM 62169  H HB2  . TYR N  2 293 ? 305.19377 321.06655 313.63832 1.000 120.47909 ? 293 TYR k HB2  1 
ATOM 62170  H HB3  . TYR N  2 293 ? 306.52228 321.65085 313.03933 1.000 120.58754 ? 293 TYR k HB3  1 
ATOM 62171  H HD1  . TYR N  2 293 ? 305.24263 318.83665 314.74075 1.000 120.61655 ? 293 TYR k HD1  1 
ATOM 62172  H HD2  . TYR N  2 293 ? 308.33491 320.15392 312.57791 1.000 120.79466 ? 293 TYR k HD2  1 
ATOM 62173  H HE1  . TYR N  2 293 ? 306.06149 316.68827 314.61617 1.000 120.73891 ? 293 TYR k HE1  1 
ATOM 62174  H HE2  . TYR N  2 293 ? 309.16132 318.00244 312.45035 1.000 120.78123 ? 293 TYR k HE2  1 
ATOM 62175  H HH   . TYR N  2 293 ? 308.94736 315.85995 313.12312 1.000 121.20279 ? 293 TYR k HH   1 
ATOM 62176  N N    . GLU N  2 294 ? 307.54005 320.59378 316.81915 1.000 130.39829 ? 294 GLU k N    1 
ATOM 62177  C CA   . GLU N  2 294 ? 308.65743 320.25477 317.70763 1.000 131.53701 ? 294 GLU k CA   1 
ATOM 62178  C C    . GLU N  2 294 ? 309.36012 321.51418 318.20800 1.000 131.96239 ? 294 GLU k C    1 
ATOM 62179  O O    . GLU N  2 294 ? 310.58652 321.56623 318.32187 1.000 130.98070 ? 294 GLU k O    1 
ATOM 62180  C CB   . GLU N  2 294 ? 309.65381 319.31183 317.02854 1.000 131.05903 ? 294 GLU k CB   1 
ATOM 62181  C CG   . GLU N  2 294 ? 309.10296 317.93384 316.75039 1.000 131.01470 ? 294 GLU k CG   1 
ATOM 62182  C CD   . GLU N  2 294 ? 310.10537 317.03078 316.05529 1.000 131.17419 ? 294 GLU k CD   1 
ATOM 62183  O OE1  . GLU N  2 294 ? 311.18695 317.52402 315.67217 1.000 132.13768 ? 294 GLU k OE1  1 
ATOM 62184  O OE2  . GLU N  2 294 ? 309.80839 315.82984 315.89215 1.000 130.97699 ? 294 GLU k OE2  1 
ATOM 62185  H H    . GLU N  2 294 ? 306.79473 320.23330 317.05302 1.000 130.38341 ? 294 GLU k H    1 
ATOM 62186  H HA   . GLU N  2 294 ? 308.30216 319.79383 318.48339 1.000 130.97831 ? 294 GLU k HA   1 
ATOM 62187  H HB2  . GLU N  2 294 ? 309.93446 319.69486 316.18375 1.000 130.56824 ? 294 GLU k HB2  1 
ATOM 62188  H HB3  . GLU N  2 294 ? 310.42249 319.19831 317.60770 1.000 130.99050 ? 294 GLU k HB3  1 
ATOM 62189  H HG2  . GLU N  2 294 ? 308.85612 317.51804 317.58922 1.000 130.72072 ? 294 GLU k HG2  1 
ATOM 62190  H HG3  . GLU N  2 294 ? 308.32685 318.02369 316.18635 1.000 130.61519 ? 294 GLU k HG3  1 
ATOM 62191  N N    . ASN N  2 295 ? 308.56992 322.55049 318.49026 1.000 145.19591 ? 295 ASN k N    1 
ATOM 62192  C CA   . ASN N  2 295 ? 309.00570 323.84877 318.99873 1.000 146.06296 ? 295 ASN k CA   1 
ATOM 62193  C C    . ASN N  2 295 ? 309.87938 324.61868 318.00972 1.000 144.82444 ? 295 ASN k C    1 
ATOM 62194  O O    . ASN N  2 295 ? 310.40499 325.67967 318.37250 1.000 145.70131 ? 295 ASN k O    1 
ATOM 62195  C CB   . ASN N  2 295 ? 309.75578 323.72299 320.33457 1.000 146.70438 ? 295 ASN k CB   1 
ATOM 62196  C CG   . ASN N  2 295 ? 308.85593 323.25990 321.46490 1.000 146.92302 ? 295 ASN k CG   1 
ATOM 62197  O OD1  . ASN N  2 295 ? 307.66615 323.57391 321.49623 1.000 147.06575 ? 295 ASN k OD1  1 
ATOM 62198  N ND2  . ASN N  2 295 ? 309.42066 322.50191 322.39735 1.000 147.48025 ? 295 ASN k ND2  1 
ATOM 62199  H H    . ASN N  2 295 ? 307.71680 322.51817 318.39010 1.000 145.11977 ? 295 ASN k H    1 
ATOM 62200  H HA   . ASN N  2 295 ? 308.21647 324.38781 319.16067 1.000 145.76586 ? 295 ASN k HA   1 
ATOM 62201  H HB2  . ASN N  2 295 ? 310.48283 323.08878 320.25091 1.000 145.87318 ? 295 ASN k HB2  1 
ATOM 62202  H HB3  . ASN N  2 295 ? 310.10802 324.59096 320.58459 1.000 146.00142 ? 295 ASN k HB3  1 
ATOM 62203  H HD21 . ASN N  2 295 ? 310.25511 322.30145 322.34127 1.000 146.06803 ? 295 ASN k HD21 1 
ATOM 62204  H HD22 . ASN N  2 295 ? 308.95233 322.21277 323.05793 1.000 146.20138 ? 295 ASN k HD22 1 
ATOM 62205  N N    . ILE N  2 296 ? 310.04005 324.13805 316.77277 1.000 124.92606 ? 296 ILE k N    1 
ATOM 62206  C CA   . ILE N  2 296 ? 310.84960 324.79160 315.74971 1.000 124.29544 ? 296 ILE k CA   1 
ATOM 62207  C C    . ILE N  2 296 ? 309.90840 325.48141 314.77707 1.000 122.60136 ? 296 ILE k C    1 
ATOM 62208  O O    . ILE N  2 296 ? 308.88901 324.90863 314.37118 1.000 121.21227 ? 296 ILE k O    1 
ATOM 62209  C CB   . ILE N  2 296 ? 311.75697 323.78339 315.01681 1.000 124.14209 ? 296 ILE k CB   1 
ATOM 62210  C CG1  . ILE N  2 296 ? 312.75934 323.15612 315.99716 1.000 124.48607 ? 296 ILE k CG1  1 
ATOM 62211  C CG2  . ILE N  2 296 ? 312.47140 324.48892 313.85577 1.000 124.08264 ? 296 ILE k CG2  1 
ATOM 62212  C CD1  . ILE N  2 296 ? 313.52299 321.95431 315.45161 1.000 124.99813 ? 296 ILE k CD1  1 
ATOM 62213  H H    . ILE N  2 296 ? 309.67301 323.41925 316.48319 1.000 124.97387 ? 296 ILE k H    1 
ATOM 62214  H HA   . ILE N  2 296 ? 311.41841 325.46627 316.15034 1.000 124.91556 ? 296 ILE k HA   1 
ATOM 62215  H HB   . ILE N  2 296 ? 311.20043 323.07902 314.65109 1.000 124.64244 ? 296 ILE k HB   1 
ATOM 62216  H HG12 . ILE N  2 296 ? 313.41190 323.83217 316.24034 1.000 124.53928 ? 296 ILE k HG12 1 
ATOM 62217  H HG13 . ILE N  2 296 ? 312.29506 322.85615 316.79216 1.000 124.83268 ? 296 ILE k HG13 1 
ATOM 62218  H HG21 . ILE N  2 296 ? 313.23909 323.97907 313.56643 1.000 124.86084 ? 296 ILE k HG21 1 
ATOM 62219  H HG22 . ILE N  2 296 ? 311.85959 324.58385 313.11104 1.000 124.51525 ? 296 ILE k HG22 1 
ATOM 62220  H HG23 . ILE N  2 296 ? 312.76140 325.36580 314.15803 1.000 124.56676 ? 296 ILE k HG23 1 
ATOM 62221  H HD11 . ILE N  2 296 ? 314.09401 321.60414 316.15364 1.000 124.85983 ? 296 ILE k HD11 1 
ATOM 62222  H HD12 . ILE N  2 296 ? 312.88466 321.27610 315.18067 1.000 124.91547 ? 296 ILE k HD12 1 
ATOM 62223  H HD13 . ILE N  2 296 ? 314.06679 322.21688 314.69464 1.000 125.08548 ? 296 ILE k HD13 1 
ATOM 62224  N N    . LYS N  2 297 ? 310.24706 326.70875 314.39630 1.000 109.96667 ? 297 LYS k N    1 
ATOM 62225  C CA   . LYS N  2 297 ? 309.38274 327.47716 313.51711 1.000 109.84295 ? 297 LYS k CA   1 
ATOM 62226  C C    . LYS N  2 297 ? 309.62082 327.10871 312.05728 1.000 109.53259 ? 297 LYS k C    1 
ATOM 62227  O O    . LYS N  2 297 ? 310.73513 326.77337 311.64485 1.000 109.51224 ? 297 LYS k O    1 
ATOM 62228  C CB   . LYS N  2 297 ? 309.60426 328.97739 313.71297 1.000 109.68477 ? 297 LYS k CB   1 
ATOM 62229  C CG   . LYS N  2 297 ? 308.59078 329.84149 312.96680 1.000 109.58481 ? 297 LYS k CG   1 
ATOM 62230  C CD   . LYS N  2 297 ? 308.78175 331.31911 313.22479 1.000 108.60024 ? 297 LYS k CD   1 
ATOM 62231  C CE   . LYS N  2 297 ? 307.73000 332.12760 312.48121 1.000 107.79616 ? 297 LYS k CE   1 
ATOM 62232  N NZ   . LYS N  2 297 ? 307.80678 333.57942 312.78399 1.000 108.19909 ? 297 LYS k NZ   1 
ATOM 62233  H H    . LYS N  2 297 ? 310.96748 327.11440 314.63096 1.000 109.64651 ? 297 LYS k H    1 
ATOM 62234  H HA   . LYS N  2 297 ? 308.45660 327.28340 313.72909 1.000 109.08450 ? 297 LYS k HA   1 
ATOM 62235  H HB2  . LYS N  2 297 ? 309.55516 329.18421 314.65686 1.000 108.85374 ? 297 LYS k HB2  1 
ATOM 62236  H HB3  . LYS N  2 297 ? 310.48472 329.20339 313.37633 1.000 108.90501 ? 297 LYS k HB3  1 
ATOM 62237  H HG2  . LYS N  2 297 ? 308.68795 329.70952 312.01240 1.000 108.77600 ? 297 LYS k HG2  1 
ATOM 62238  H HG3  . LYS N  2 297 ? 307.69500 329.59791 313.24768 1.000 108.62849 ? 297 LYS k HG3  1 
ATOM 62239  H HD2  . LYS N  2 297 ? 308.69007 331.49561 314.17437 1.000 108.81010 ? 297 LYS k HD2  1 
ATOM 62240  H HD3  . LYS N  2 297 ? 309.65828 331.59108 312.91114 1.000 108.66671 ? 297 LYS k HD3  1 
ATOM 62241  H HE2  . LYS N  2 297 ? 307.86006 332.01197 311.52704 1.000 108.47118 ? 297 LYS k HE2  1 
ATOM 62242  H HE3  . LYS N  2 297 ? 306.84902 331.81265 312.73696 1.000 108.44931 ? 297 LYS k HE3  1 
ATOM 62243  H HZ1  . LYS N  2 297 ? 307.18701 334.01826 312.32019 1.000 108.60457 ? 297 LYS k HZ1  1 
ATOM 62244  H HZ2  . LYS N  2 297 ? 307.66902 333.71559 313.65259 1.000 108.86584 ? 297 LYS k HZ2  1 
ATOM 62245  H HZ3  . LYS N  2 297 ? 308.60981 333.89334 312.56434 1.000 108.84555 ? 297 LYS k HZ3  1 
ATOM 62246  N N    . TYR N  2 298 ? 308.54382 327.17841 311.27988 1.000 110.32152 ? 298 TYR k N    1 
ATOM 62247  C CA   . TYR N  2 298 ? 308.56267 327.03170 309.83161 1.000 109.09920 ? 298 TYR k CA   1 
ATOM 62248  C C    . TYR N  2 298 ? 307.78414 328.18075 309.21315 1.000 108.19294 ? 298 TYR k C    1 
ATOM 62249  O O    . TYR N  2 298 ? 306.59528 328.35133 309.49890 1.000 107.37311 ? 298 TYR k O    1 
ATOM 62250  C CB   . TYR N  2 298 ? 307.95573 325.69082 309.40880 1.000 110.20079 ? 298 TYR k CB   1 
ATOM 62251  C CG   . TYR N  2 298 ? 308.61103 324.47409 310.01856 1.000 110.44086 ? 298 TYR k CG   1 
ATOM 62252  C CD1  . TYR N  2 298 ? 309.74409 323.91874 309.44264 1.000 110.83112 ? 298 TYR k CD1  1 
ATOM 62253  C CD2  . TYR N  2 298 ? 308.13344 323.91131 311.19206 1.000 111.30351 ? 298 TYR k CD2  1 
ATOM 62254  C CE1  . TYR N  2 298 ? 310.34907 322.80528 309.98538 1.000 110.52988 ? 298 TYR k CE1  1 
ATOM 62255  C CE2  . TYR N  2 298 ? 308.74699 322.80583 311.75132 1.000 111.66120 ? 298 TYR k CE2  1 
ATOM 62256  C CZ   . TYR N  2 298 ? 309.85593 322.26091 311.14576 1.000 110.55390 ? 298 TYR k CZ   1 
ATOM 62257  O OH   . TYR N  2 298 ? 310.47022 321.16065 311.69702 1.000 109.53715 ? 298 TYR k OH   1 
ATOM 62258  H H    . TYR N  2 298 ? 307.75265 327.31542 311.58751 1.000 110.23773 ? 298 TYR k H    1 
ATOM 62259  H HA   . TYR N  2 298 ? 309.47514 327.07247 309.50672 1.000 110.48382 ? 298 TYR k HA   1 
ATOM 62260  H HB2  . TYR N  2 298 ? 307.03173 325.68119 309.69727 1.000 110.67743 ? 298 TYR k HB2  1 
ATOM 62261  H HB3  . TYR N  2 298 ? 308.00616 325.61025 308.44441 1.000 110.84445 ? 298 TYR k HB3  1 
ATOM 62262  H HD1  . TYR N  2 298 ? 310.07793 324.28080 308.65400 1.000 111.24204 ? 298 TYR k HD1  1 
ATOM 62263  H HD2  . TYR N  2 298 ? 307.38298 324.27612 311.60250 1.000 110.79835 ? 298 TYR k HD2  1 
ATOM 62264  H HE1  . TYR N  2 298 ? 311.10349 322.44035 309.58214 1.000 111.65173 ? 298 TYR k HE1  1 
ATOM 62265  H HE2  . TYR N  2 298 ? 308.41664 322.43103 312.53297 1.000 111.52362 ? 298 TYR k HE2  1 
ATOM 62266  H HH   . TYR N  2 298 ? 310.17228 321.02406 312.47082 1.000 111.29966 ? 298 TYR k HH   1 
ATOM 62267  N N    . THR N  2 299 ? 308.45033 328.95488 308.35974 1.000 97.59008  ? 299 THR k N    1 
ATOM 62268  C CA   . THR N  2 299 ? 307.79286 330.04686 307.66659 1.000 96.29761  ? 299 THR k CA   1 
ATOM 62269  C C    . THR N  2 299 ? 306.77806 329.46962 306.68299 1.000 97.66047  ? 299 THR k C    1 
ATOM 62270  O O    . THR N  2 299 ? 306.85359 328.28781 306.33957 1.000 100.73379 ? 299 THR k O    1 
ATOM 62271  C CB   . THR N  2 299 ? 308.82290 330.90650 306.93537 1.000 96.81654  ? 299 THR k CB   1 
ATOM 62272  O OG1  . THR N  2 299 ? 309.54916 330.09772 306.00484 1.000 97.67648  ? 299 THR k OG1  1 
ATOM 62273  C CG2  . THR N  2 299 ? 309.80031 331.51940 307.92656 1.000 98.52540  ? 299 THR k CG2  1 
ATOM 62274  H H    . THR N  2 299 ? 309.28340 328.86420 308.16709 1.000 98.24630  ? 299 THR k H    1 
ATOM 62275  H HA   . THR N  2 299 ? 307.32881 330.59786 308.31442 1.000 97.85237  ? 299 THR k HA   1 
ATOM 62276  H HB   . THR N  2 299 ? 308.39665 331.62921 306.45680 1.000 97.47228  ? 299 THR k HB   1 
ATOM 62277  H HG1  . THR N  2 299 ? 310.25717 329.83282 306.36247 1.000 97.82708  ? 299 THR k HG1  1 
ATOM 62278  H HG21 . THR N  2 299 ? 310.36523 332.16678 307.47601 1.000 97.85322  ? 299 THR k HG21 1 
ATOM 62279  H HG22 . THR N  2 299 ? 309.31416 331.96471 308.63784 1.000 98.11987  ? 299 THR k HG22 1 
ATOM 62280  H HG23 . THR N  2 299 ? 310.36007 330.82807 308.31315 1.000 98.03069  ? 299 THR k HG23 1 
ATOM 62281  N N    . PRO N  2 300 ? 305.81137 330.27541 306.22048 1.000 94.20025  ? 300 PRO k N    1 
ATOM 62282  C CA   . PRO N  2 300 ? 304.75463 329.71670 305.35579 1.000 95.73967  ? 300 PRO k CA   1 
ATOM 62283  C C    . PRO N  2 300 ? 305.29119 329.06889 304.09565 1.000 94.82351  ? 300 PRO k C    1 
ATOM 62284  O O    . PRO N  2 300 ? 304.70927 328.08659 303.61693 1.000 92.94664  ? 300 PRO k O    1 
ATOM 62285  C CB   . PRO N  2 300 ? 303.88276 330.93712 305.02160 1.000 94.51200  ? 300 PRO k CB   1 
ATOM 62286  C CG   . PRO N  2 300 ? 304.25636 331.98283 306.01136 1.000 94.00291  ? 300 PRO k CG   1 
ATOM 62287  C CD   . PRO N  2 300 ? 305.68302 331.73810 306.34606 1.000 92.67742  ? 300 PRO k CD   1 
ATOM 62288  H HA   . PRO N  2 300 ? 304.22482 329.07019 305.84717 1.000 94.19064  ? 300 PRO k HA   1 
ATOM 62289  H HB2  . PRO N  2 300 ? 304.07620 331.23731 304.11950 1.000 93.61051  ? 300 PRO k HB2  1 
ATOM 62290  H HB3  . PRO N  2 300 ? 302.94588 330.70239 305.11021 1.000 93.85216  ? 300 PRO k HB3  1 
ATOM 62291  H HG2  . PRO N  2 300 ? 304.14994 332.85929 305.61002 1.000 93.99842  ? 300 PRO k HG2  1 
ATOM 62292  H HG3  . PRO N  2 300 ? 303.70234 331.90372 306.79982 1.000 93.62954  ? 300 PRO k HG3  1 
ATOM 62293  H HD2  . PRO N  2 300 ? 306.25634 332.18246 305.70234 1.000 93.70404  ? 300 PRO k HD2  1 
ATOM 62294  H HD3  . PRO N  2 300 ? 305.86846 332.03209 307.24930 1.000 94.33789  ? 300 PRO k HD3  1 
ATOM 62295  N N    . SER N  2 301 ? 306.41277 329.56013 303.57207 1.000 102.49771 ? 301 SER k N    1 
ATOM 62296  C CA   . SER N  2 301 ? 307.02047 328.93084 302.40903 1.000 102.37171 ? 301 SER k CA   1 
ATOM 62297  C C    . SER N  2 301 ? 307.63865 327.58532 302.77600 1.000 105.02558 ? 301 SER k C    1 
ATOM 62298  O O    . SER N  2 301 ? 307.53012 326.62011 302.01161 1.000 107.96936 ? 301 SER k O    1 
ATOM 62299  C CB   . SER N  2 301 ? 308.05488 329.87520 301.80343 1.000 102.60638 ? 301 SER k CB   1 
ATOM 62300  O OG   . SER N  2 301 ? 308.68406 329.28949 300.68611 1.000 104.44783 ? 301 SER k OG   1 
ATOM 62301  H H    . SER N  2 301 ? 306.83471 330.24829 303.86818 1.000 102.89112 ? 301 SER k H    1 
ATOM 62302  H HA   . SER N  2 301 ? 306.34486 328.76102 301.73885 1.000 103.04667 ? 301 SER k HA   1 
ATOM 62303  H HB2  . SER N  2 301 ? 307.61001 330.69100 301.52439 1.000 103.34346 ? 301 SER k HB2  1 
ATOM 62304  H HB3  . SER N  2 301 ? 308.72614 330.07746 302.47377 1.000 103.65407 ? 301 SER k HB3  1 
ATOM 62305  H HG   . SER N  2 301 ? 309.31333 329.77957 300.42966 1.000 104.49105 ? 301 SER k HG   1 
ATOM 62306  N N    . GLU N  2 302 ? 308.28869 327.49549 303.94087 1.000 111.74479 ? 302 GLU k N    1 
ATOM 62307  C CA   . GLU N  2 302 ? 308.78748 326.20008 304.39760 1.000 112.15319 ? 302 GLU k CA   1 
ATOM 62308  C C    . GLU N  2 302 ? 307.64192 325.23767 304.69454 1.000 110.26827 ? 302 GLU k C    1 
ATOM 62309  O O    . GLU N  2 302 ? 307.73091 324.04557 304.37956 1.000 111.61208 ? 302 GLU k O    1 
ATOM 62310  C CB   . GLU N  2 302 ? 309.67661 326.36555 305.63209 1.000 113.54462 ? 302 GLU k CB   1 
ATOM 62311  C CG   . GLU N  2 302 ? 311.11449 326.80978 305.31545 1.000 113.87271 ? 302 GLU k CG   1 
ATOM 62312  C CD   . GLU N  2 302 ? 311.73947 327.72964 306.35983 1.000 114.50080 ? 302 GLU k CD   1 
ATOM 62313  O OE1  . GLU N  2 302 ? 311.00857 328.37533 307.14164 1.000 113.44445 ? 302 GLU k OE1  1 
ATOM 62314  O OE2  . GLU N  2 302 ? 312.98575 327.80405 306.39841 1.000 114.43954 ? 302 GLU k OE2  1 
ATOM 62315  H H    . GLU N  2 302 ? 308.44834 328.15328 304.47116 1.000 111.74084 ? 302 GLU k H    1 
ATOM 62316  H HA   . GLU N  2 302 ? 309.32806 325.80916 303.69391 1.000 112.88756 ? 302 GLU k HA   1 
ATOM 62317  H HB2  . GLU N  2 302 ? 309.25525 327.01676 306.21081 1.000 112.27338 ? 302 GLU k HB2  1 
ATOM 62318  H HB3  . GLU N  2 302 ? 309.73027 325.51174 306.08886 1.000 112.79426 ? 302 GLU k HB3  1 
ATOM 62319  H HG2  . GLU N  2 302 ? 311.67748 326.02437 305.24971 1.000 113.06511 ? 302 GLU k HG2  1 
ATOM 62320  H HG3  . GLU N  2 302 ? 311.11435 327.28352 304.46914 1.000 112.89637 ? 302 GLU k HG3  1 
ATOM 62321  N N    . VAL N  2 303 ? 306.56145 325.73165 305.30637 1.000 101.90649 ? 303 VAL k N    1 
ATOM 62322  C CA   . VAL N  2 303 ? 305.40202 324.88137 305.57073 1.000 102.73548 ? 303 VAL k CA   1 
ATOM 62323  C C    . VAL N  2 303 ? 304.77246 324.41658 304.26222 1.000 105.85833 ? 303 VAL k C    1 
ATOM 62324  O O    . VAL N  2 303 ? 304.15168 323.34340 304.20847 1.000 106.68078 ? 303 VAL k O    1 
ATOM 62325  C CB   . VAL N  2 303 ? 304.39155 325.63200 306.46550 1.000 100.92184 ? 303 VAL k CB   1 
ATOM 62326  C CG1  . VAL N  2 303 ? 303.11000 324.82431 306.69626 1.000 99.89131  ? 303 VAL k CG1  1 
ATOM 62327  C CG2  . VAL N  2 303 ? 305.01827 325.94347 307.80784 1.000 105.35313 ? 303 VAL k CG2  1 
ATOM 62328  H H    . VAL N  2 303 ? 306.47710 326.54470 305.57316 1.000 103.14264 ? 303 VAL k H    1 
ATOM 62329  H HA   . VAL N  2 303 ? 305.69792 324.09346 306.05256 1.000 103.33297 ? 303 VAL k HA   1 
ATOM 62330  H HB   . VAL N  2 303 ? 304.15028 326.47027 306.04236 1.000 102.54139 ? 303 VAL k HB   1 
ATOM 62331  H HG11 . VAL N  2 303 ? 302.53525 325.33460 307.28794 1.000 102.46171 ? 303 VAL k HG11 1 
ATOM 62332  H HG12 . VAL N  2 303 ? 302.63472 324.65850 305.86949 1.000 102.74503 ? 303 VAL k HG12 1 
ATOM 62333  H HG13 . VAL N  2 303 ? 303.34869 323.98849 307.12156 1.000 102.73358 ? 303 VAL k HG13 1 
ATOM 62334  H HG21 . VAL N  2 303 ? 304.34291 326.31851 308.39378 1.000 103.30043 ? 303 VAL k HG21 1 
ATOM 62335  H HG22 . VAL N  2 303 ? 305.35829 325.11686 308.18436 1.000 103.42723 ? 303 VAL k HG22 1 
ATOM 62336  H HG23 . VAL N  2 303 ? 305.74288 326.57333 307.69430 1.000 103.68218 ? 303 VAL k HG23 1 
ATOM 62337  N N    . ALA N  2 304 ? 304.91405 325.20634 303.19270 1.000 101.22768 ? 304 ALA k N    1 
ATOM 62338  C CA   . ALA N  2 304 ? 304.38379 324.79552 301.89858 1.000 96.90144  ? 304 ALA k CA   1 
ATOM 62339  C C    . ALA N  2 304 ? 305.01672 323.49709 301.41661 1.000 96.13860  ? 304 ALA k C    1 
ATOM 62340  O O    . ALA N  2 304 ? 304.39691 322.76522 300.64184 1.000 96.97769  ? 304 ALA k O    1 
ATOM 62341  C CB   . ALA N  2 304 ? 304.59465 325.90110 300.86581 1.000 95.98522  ? 304 ALA k CB   1 
ATOM 62342  H H    . ALA N  2 304 ? 305.30377 325.97265 303.19019 1.000 98.23535  ? 304 ALA k H    1 
ATOM 62343  H HA   . ALA N  2 304 ? 303.43020 324.64817 301.98460 1.000 97.13956  ? 304 ALA k HA   1 
ATOM 62344  H HB1  . ALA N  2 304 ? 304.10539 325.67533 300.05961 1.000 96.57539  ? 304 ALA k HB1  1 
ATOM 62345  H HB2  . ALA N  2 304 ? 304.26394 326.73631 301.23118 1.000 97.03792  ? 304 ALA k HB2  1 
ATOM 62346  H HB3  . ALA N  2 304 ? 305.54005 325.97651 300.66979 1.000 97.11162  ? 304 ALA k HB3  1 
ATOM 62347  N N    . VAL N  2 305 ? 306.23674 323.18692 301.86456 1.000 106.15611 ? 305 VAL k N    1 
ATOM 62348  C CA   . VAL N  2 305 ? 306.85069 321.90667 301.51740 1.000 107.43892 ? 305 VAL k CA   1 
ATOM 62349  C C    . VAL N  2 305 ? 306.00818 320.75414 302.05148 1.000 107.29023 ? 305 VAL k C    1 
ATOM 62350  O O    . VAL N  2 305 ? 305.65821 319.82418 301.31452 1.000 109.98997 ? 305 VAL k O    1 
ATOM 62351  C CB   . VAL N  2 305 ? 308.29405 321.84077 302.04906 1.000 107.53740 ? 305 VAL k CB   1 
ATOM 62352  C CG1  . VAL N  2 305 ? 308.87530 320.44443 301.84883 1.000 107.88846 ? 305 VAL k CG1  1 
ATOM 62353  C CG2  . VAL N  2 305 ? 309.15683 322.89392 301.36914 1.000 107.97908 ? 305 VAL k CG2  1 
ATOM 62354  H H    . VAL N  2 305 ? 306.72299 323.69148 302.36230 1.000 108.20298 ? 305 VAL k H    1 
ATOM 62355  H HA   . VAL N  2 305 ? 306.88610 321.82718 300.55206 1.000 108.70819 ? 305 VAL k HA   1 
ATOM 62356  H HB   . VAL N  2 305 ? 308.28875 322.02416 303.00025 1.000 108.96587 ? 305 VAL k HB   1 
ATOM 62357  H HG11 . VAL N  2 305 ? 309.84292 320.50166 301.83392 1.000 109.67297 ? 305 VAL k HG11 1 
ATOM 62358  H HG12 . VAL N  2 305 ? 308.59561 319.87381 302.58173 1.000 109.35518 ? 305 VAL k HG12 1 
ATOM 62359  H HG13 . VAL N  2 305 ? 308.55497 320.08719 301.00619 1.000 109.28875 ? 305 VAL k HG13 1 
ATOM 62360  H HG21 . VAL N  2 305 ? 310.07494 322.79688 301.66525 1.000 109.60222 ? 305 VAL k HG21 1 
ATOM 62361  H HG22 . VAL N  2 305 ? 309.10365 322.77009 300.40900 1.000 109.45487 ? 305 VAL k HG22 1 
ATOM 62362  H HG23 . VAL N  2 305 ? 308.82651 323.77375 301.60739 1.000 108.94309 ? 305 VAL k HG23 1 
ATOM 62363  N N    . TYR N  2 306 ? 305.65213 320.80717 303.33842 1.000 100.75951 ? 306 TYR k N    1 
ATOM 62364  C CA   . TYR N  2 306 ? 304.82001 319.75232 303.90873 1.000 101.75361 ? 306 TYR k CA   1 
ATOM 62365  C C    . TYR N  2 306 ? 303.43406 319.75466 303.28479 1.000 101.63988 ? 306 TYR k C    1 
ATOM 62366  O O    . TYR N  2 306 ? 302.83231 318.69210 303.09770 1.000 104.86306 ? 306 TYR k O    1 
ATOM 62367  C CB   . TYR N  2 306 ? 304.71465 319.90612 305.42778 1.000 103.13980 ? 306 TYR k CB   1 
ATOM 62368  C CG   . TYR N  2 306 ? 303.75812 318.92143 306.07835 1.000 101.63565 ? 306 TYR k CG   1 
ATOM 62369  C CD1  . TYR N  2 306 ? 304.19378 317.66756 306.48117 1.000 103.92076 ? 306 TYR k CD1  1 
ATOM 62370  C CD2  . TYR N  2 306 ? 302.42674 319.25347 306.30860 1.000 100.75754 ? 306 TYR k CD2  1 
ATOM 62371  C CE1  . TYR N  2 306 ? 303.33041 316.76708 307.07409 1.000 105.84675 ? 306 TYR k CE1  1 
ATOM 62372  C CE2  . TYR N  2 306 ? 301.55810 318.35989 306.90033 1.000 103.75706 ? 306 TYR k CE2  1 
ATOM 62373  C CZ   . TYR N  2 306 ? 302.01489 317.11918 307.28235 1.000 106.41671 ? 306 TYR k CZ   1 
ATOM 62374  O OH   . TYR N  2 306 ? 301.15297 316.22718 307.87669 1.000 107.62014 ? 306 TYR k OH   1 
ATOM 62375  H H    . TYR N  2 306 ? 305.87375 321.42982 303.88806 1.000 103.85134 ? 306 TYR k H    1 
ATOM 62376  H HA   . TYR N  2 306 ? 305.22981 318.89325 303.72278 1.000 104.36782 ? 306 TYR k HA   1 
ATOM 62377  H HB2  . TYR N  2 306 ? 305.58891 319.76948 305.82043 1.000 104.52826 ? 306 TYR k HB2  1 
ATOM 62378  H HB3  . TYR N  2 306 ? 304.39866 320.80062 305.62783 1.000 104.04497 ? 306 TYR k HB3  1 
ATOM 62379  H HD1  . TYR N  2 306 ? 305.07892 317.42493 306.33934 1.000 104.82499 ? 306 TYR k HD1  1 
ATOM 62380  H HD2  . TYR N  2 306 ? 302.11428 320.08951 306.04799 1.000 103.39985 ? 306 TYR k HD2  1 
ATOM 62381  H HE1  . TYR N  2 306 ? 303.63579 315.92829 307.33467 1.000 104.77945 ? 306 TYR k HE1  1 
ATOM 62382  H HE2  . TYR N  2 306 ? 300.67003 318.59543 307.04304 1.000 104.03211 ? 306 TYR k HE2  1 
ATOM 62383  H HH   . TYR N  2 306 ? 300.39124 316.57273 307.95282 1.000 104.43760 ? 306 TYR k HH   1 
ATOM 62384  N N    . ILE N  2 307 ? 302.89341 320.93901 302.99798 1.000 90.80681  ? 307 ILE k N    1 
ATOM 62385  C CA   . ILE N  2 307 ? 301.56166 321.01194 302.40021 1.000 92.99152  ? 307 ILE k CA   1 
ATOM 62386  C C    . ILE N  2 307 ? 301.55630 320.33142 301.03577 1.000 93.22700  ? 307 ILE k C    1 
ATOM 62387  O O    . ILE N  2 307 ? 300.66610 319.53085 300.72170 1.000 89.22794  ? 307 ILE k O    1 
ATOM 62388  C CB   . ILE N  2 307 ? 301.10008 322.47758 302.30566 1.000 90.81763  ? 307 ILE k CB   1 
ATOM 62389  C CG1  . ILE N  2 307 ? 300.88664 323.08472 303.70420 1.000 92.69754  ? 307 ILE k CG1  1 
ATOM 62390  C CG2  . ILE N  2 307 ? 299.85081 322.59249 301.45180 1.000 90.58161  ? 307 ILE k CG2  1 
ATOM 62391  C CD1  . ILE N  2 307 ? 299.83726 322.40448 304.57858 1.000 93.45642  ? 307 ILE k CD1  1 
ATOM 62392  H H    . ILE N  2 307 ? 303.26864 321.70022 303.13601 1.000 92.33114  ? 307 ILE k H    1 
ATOM 62393  H HA   . ILE N  2 307 ? 300.94386 320.51568 302.95476 1.000 92.42998  ? 307 ILE k HA   1 
ATOM 62394  H HB   . ILE N  2 307 ? 301.80441 322.97929 301.86812 1.000 91.85643  ? 307 ILE k HB   1 
ATOM 62395  H HG12 . ILE N  2 307 ? 301.72244 323.04205 304.18759 1.000 92.58639  ? 307 ILE k HG12 1 
ATOM 62396  H HG13 . ILE N  2 307 ? 300.61967 324.00953 303.60257 1.000 92.02321  ? 307 ILE k HG13 1 
ATOM 62397  H HG21 . ILE N  2 307 ? 299.40256 323.41073 301.69378 1.000 91.62169  ? 307 ILE k HG21 1 
ATOM 62398  H HG22 . ILE N  2 307 ? 300.09956 322.62420 300.51495 1.000 91.75154  ? 307 ILE k HG22 1 
ATOM 62399  H HG23 . ILE N  2 307 ? 299.27067 321.83502 301.62554 1.000 91.65911  ? 307 ILE k HG23 1 
ATOM 62400  H HD11 . ILE N  2 307 ? 299.66274 322.96968 305.34693 1.000 92.29107  ? 307 ILE k HD11 1 
ATOM 62401  H HD12 . ILE N  2 307 ? 299.02022 322.27833 304.07320 1.000 92.01964  ? 307 ILE k HD12 1 
ATOM 62402  H HD13 . ILE N  2 307 ? 300.17974 321.54746 304.87599 1.000 92.23911  ? 307 ILE k HD13 1 
ATOM 62403  N N    . ALA N  2 308 ? 302.56157 320.63061 300.21196 1.000 92.97709  ? 308 ALA k N    1 
ATOM 62404  C CA   . ALA N  2 308 ? 302.68954 319.98185 298.91394 1.000 86.50652  ? 308 ALA k CA   1 
ATOM 62405  C C    . ALA N  2 308 ? 302.88690 318.48512 299.07041 1.000 86.38170  ? 308 ALA k C    1 
ATOM 62406  O O    . ALA N  2 308 ? 302.33309 317.69110 298.30124 1.000 91.97150  ? 308 ALA k O    1 
ATOM 62407  C CB   . ALA N  2 308 ? 303.86787 320.57574 298.15408 1.000 85.24144  ? 308 ALA k CB   1 
ATOM 62408  H H    . ALA N  2 308 ? 303.17857 321.20458 300.38321 1.000 90.84485  ? 308 ALA k H    1 
ATOM 62409  H HA   . ALA N  2 308 ? 301.88505 320.13722 298.39680 1.000 88.94568  ? 308 ALA k HA   1 
ATOM 62410  H HB1  . ALA N  2 308 ? 303.78149 320.36985 297.21153 1.000 89.35160  ? 308 ALA k HB1  1 
ATOM 62411  H HB2  . ALA N  2 308 ? 303.89102 321.53188 298.29721 1.000 89.64012  ? 308 ALA k HB2  1 
ATOM 62412  H HB3  . ALA N  2 308 ? 304.67770 320.18171 298.50909 1.000 89.75348  ? 308 ALA k HB3  1 
ATOM 62413  N N    . ALA N  2 309 ? 303.69983 318.08467 300.04776 1.000 89.65921  ? 309 ALA k N    1 
ATOM 62414  C CA   . ALA N  2 309 ? 303.96172 316.66920 300.25872 1.000 89.62737  ? 309 ALA k CA   1 
ATOM 62415  C C    . ALA N  2 309 ? 302.68992 315.92207 300.62870 1.000 89.90922  ? 309 ALA k C    1 
ATOM 62416  O O    . ALA N  2 309 ? 302.43594 314.82747 300.11819 1.000 92.40903  ? 309 ALA k O    1 
ATOM 62417  C CB   . ALA N  2 309 ? 305.02074 316.50367 301.34224 1.000 92.93760  ? 309 ALA k CB   1 
ATOM 62418  H H    . ALA N  2 309 ? 304.10511 318.60910 300.59476 1.000 93.43237  ? 309 ALA k H    1 
ATOM 62419  H HA   . ALA N  2 309 ? 304.30485 316.29331 299.43540 1.000 93.11459  ? 309 ALA k HA   1 
ATOM 62420  H HB1  . ALA N  2 309 ? 305.04681 315.58240 301.62970 1.000 94.70564  ? 309 ALA k HB1  1 
ATOM 62421  H HB2  . ALA N  2 309 ? 305.87915 316.76408 300.97691 1.000 94.51280  ? 309 ALA k HB2  1 
ATOM 62422  H HB3  . ALA N  2 309 ? 304.78808 317.07197 302.09322 1.000 94.61280  ? 309 ALA k HB3  1 
ATOM 62423  N N    . LEU N  2 310 ? 301.87254 316.50145 301.50827 1.000 91.90602  ? 310 LEU k N    1 
ATOM 62424  C CA   . LEU N  2 310 ? 300.61799 315.85688 301.87945 1.000 90.13946  ? 310 LEU k CA   1 
ATOM 62425  C C    . LEU N  2 310 ? 299.64110 315.85020 300.71030 1.000 89.79694  ? 310 LEU k C    1 
ATOM 62426  O O    . LEU N  2 310 ? 298.89746 314.88033 300.52411 1.000 93.55244  ? 310 LEU k O    1 
ATOM 62427  C CB   . LEU N  2 310 ? 300.00360 316.55581 303.09348 1.000 90.86351  ? 310 LEU k CB   1 
ATOM 62428  C CG   . LEU N  2 310 ? 298.71267 315.95899 303.66750 1.000 91.21081  ? 310 LEU k CG   1 
ATOM 62429  C CD1  . LEU N  2 310 ? 298.93348 314.55085 304.19655 1.000 91.63900  ? 310 LEU k CD1  1 
ATOM 62430  C CD2  . LEU N  2 310 ? 298.15243 316.85427 304.75619 1.000 90.76831  ? 310 LEU k CD2  1 
ATOM 62431  H H    . LEU N  2 310 ? 302.02006 317.25381 301.89724 1.000 92.35006  ? 310 LEU k H    1 
ATOM 62432  H HA   . LEU N  2 310 ? 300.80383 314.93601 302.11669 1.000 91.52598  ? 310 LEU k HA   1 
ATOM 62433  H HB2  . LEU N  2 310 ? 300.66067 316.55168 303.80680 1.000 91.99816  ? 310 LEU k HB2  1 
ATOM 62434  H HB3  . LEU N  2 310 ? 299.80541 317.47212 302.84451 1.000 91.45019  ? 310 LEU k HB3  1 
ATOM 62435  H HG   . LEU N  2 310 ? 298.04729 315.89961 302.96840 1.000 91.49030  ? 310 LEU k HG   1 
ATOM 62436  H HD11 . LEU N  2 310 ? 298.11295 314.23978 304.61016 1.000 91.49221  ? 310 LEU k HD11 1 
ATOM 62437  H HD12 . LEU N  2 310 ? 299.17086 313.96715 303.46073 1.000 91.42274  ? 310 LEU k HD12 1 
ATOM 62438  H HD13 . LEU N  2 310 ? 299.64755 314.56943 304.85219 1.000 91.54232  ? 310 LEU k HD13 1 
ATOM 62439  H HD21 . LEU N  2 310 ? 297.33018 316.46421 305.09214 1.000 91.38621  ? 310 LEU k HD21 1 
ATOM 62440  H HD22 . LEU N  2 310 ? 298.80345 316.92266 305.47223 1.000 91.60409  ? 310 LEU k HD22 1 
ATOM 62441  H HD23 . LEU N  2 310 ? 297.97538 317.73099 304.38287 1.000 91.36860  ? 310 LEU k HD23 1 
ATOM 62442  N N    . SER N  2 311 ? 299.62447 316.92321 299.91453 1.000 85.53516  ? 311 SER k N    1 
ATOM 62443  C CA   . SER N  2 311 ? 298.75945 316.96001 298.73910 1.000 87.96133  ? 311 SER k CA   1 
ATOM 62444  C C    . SER N  2 311 ? 299.12659 315.85018 297.76389 1.000 85.30080  ? 311 SER k C    1 
ATOM 62445  O O    . SER N  2 311 ? 298.25289 315.17636 297.20600 1.000 81.49083  ? 311 SER k O    1 
ATOM 62446  C CB   . SER N  2 311 ? 298.86310 318.32545 298.05917 1.000 85.28762  ? 311 SER k CB   1 
ATOM 62447  O OG   . SER N  2 311 ? 300.15941 318.53073 297.52352 1.000 87.10322  ? 311 SER k OG   1 
ATOM 62448  H H    . SER N  2 311 ? 300.09778 317.63072 300.03445 1.000 85.90500  ? 311 SER k H    1 
ATOM 62449  H HA   . SER N  2 311 ? 297.83985 316.82892 299.01481 1.000 86.08800  ? 311 SER k HA   1 
ATOM 62450  H HB2  . SER N  2 311 ? 298.21608 318.37265 297.33761 1.000 85.67655  ? 311 SER k HB2  1 
ATOM 62451  H HB3  . SER N  2 311 ? 298.68229 319.01623 298.71289 1.000 85.18722  ? 311 SER k HB3  1 
ATOM 62452  H HG   . SER N  2 311 ? 300.21566 318.17743 296.76199 1.000 85.97800  ? 311 SER k HG   1 
ATOM 62453  N N    . VAL N  2 312 ? 300.42520 315.64910 297.54775 1.000 87.47236  ? 312 VAL k N    1 
ATOM 62454  C CA   . VAL N  2 312 ? 300.88182 314.60555 296.63803 1.000 84.97469  ? 312 VAL k CA   1 
ATOM 62455  C C    . VAL N  2 312 ? 300.62177 313.22577 297.23361 1.000 86.90943  ? 312 VAL k C    1 
ATOM 62456  O O    . VAL N  2 312 ? 300.25760 312.28537 296.51733 1.000 90.79851  ? 312 VAL k O    1 
ATOM 62457  C CB   . VAL N  2 312 ? 302.36923 314.82946 296.30421 1.000 87.47781  ? 312 VAL k CB   1 
ATOM 62458  C CG1  . VAL N  2 312 ? 302.98746 313.60457 295.65546 1.000 91.74821  ? 312 VAL k CG1  1 
ATOM 62459  C CG2  . VAL N  2 312 ? 302.51686 316.05094 295.40623 1.000 85.18810  ? 312 VAL k CG2  1 
ATOM 62460  H H    . VAL N  2 312 ? 301.05879 316.10051 297.91262 1.000 89.19527  ? 312 VAL k H    1 
ATOM 62461  H HA   . VAL N  2 312 ? 300.37752 314.66945 295.81294 1.000 88.32840  ? 312 VAL k HA   1 
ATOM 62462  H HB   . VAL N  2 312 ? 302.85288 315.00567 297.12690 1.000 89.52612  ? 312 VAL k HB   1 
ATOM 62463  H HG11 . VAL N  2 312 ? 303.79208 313.86692 295.18778 1.000 90.41992  ? 312 VAL k HG11 1 
ATOM 62464  H HG12 . VAL N  2 312 ? 303.21332 312.95269 296.33867 1.000 90.56954  ? 312 VAL k HG12 1 
ATOM 62465  H HG13 . VAL N  2 312 ? 302.35358 313.22663 295.02442 1.000 90.11869  ? 312 VAL k HG13 1 
ATOM 62466  H HG21 . VAL N  2 312 ? 303.44653 316.15087 295.14634 1.000 89.22262  ? 312 VAL k HG21 1 
ATOM 62467  H HG22 . VAL N  2 312 ? 301.96681 315.92787 294.61748 1.000 88.68616  ? 312 VAL k HG22 1 
ATOM 62468  H HG23 . VAL N  2 312 ? 302.22304 316.83436 295.89125 1.000 88.65087  ? 312 VAL k HG23 1 
ATOM 62469  N N    . SER N  2 313 ? 300.81222 313.07934 298.54822 1.000 89.58981  ? 313 SER k N    1 
ATOM 62470  C CA   . SER N  2 313 ? 300.56950 311.79740 299.20187 1.000 87.74916  ? 313 SER k CA   1 
ATOM 62471  C C    . SER N  2 313 ? 299.10862 311.38969 299.09360 1.000 86.26159  ? 313 SER k C    1 
ATOM 62472  O O    . SER N  2 313 ? 298.80048 310.23290 298.78377 1.000 88.09635  ? 313 SER k O    1 
ATOM 62473  C CB   . SER N  2 313 ? 300.99097 311.87144 300.66770 1.000 91.10876  ? 313 SER k CB   1 
ATOM 62474  O OG   . SER N  2 313 ? 299.98459 312.48152 301.45534 1.000 91.41103  ? 313 SER k OG   1 
ATOM 62475  H H    . SER N  2 313 ? 301.07686 313.70328 299.07682 1.000 90.64282  ? 313 SER k H    1 
ATOM 62476  H HA   . SER N  2 313 ? 301.10279 311.11522 298.76960 1.000 90.95291  ? 313 SER k HA   1 
ATOM 62477  H HB2  . SER N  2 313 ? 301.13045 310.97086 300.99452 1.000 91.96454  ? 313 SER k HB2  1 
ATOM 62478  H HB3  . SER N  2 313 ? 301.80989 312.38602 300.73932 1.000 91.96379  ? 313 SER k HB3  1 
ATOM 62479  H HG   . SER N  2 313 ? 300.20907 312.46607 302.26446 1.000 90.96096  ? 313 SER k HG   1 
ATOM 62480  N N    . LYS N  2 314 ? 298.19254 312.32285 299.35558 1.000 85.70775  ? 314 LYS k N    1 
ATOM 62481  C CA   . LYS N  2 314 ? 296.78559 312.05052 299.09371 1.000 85.01935  ? 314 LYS k CA   1 
ATOM 62482  C C    . LYS N  2 314 ? 296.55868 311.79176 297.61331 1.000 84.33280  ? 314 LYS k C    1 
ATOM 62483  O O    . LYS N  2 314 ? 295.88448 310.82355 297.24222 1.000 83.59532  ? 314 LYS k O    1 
ATOM 62484  C CB   . LYS N  2 314 ? 295.92181 313.21984 299.56837 1.000 87.18888  ? 314 LYS k CB   1 
ATOM 62485  C CG   . LYS N  2 314 ? 295.98106 313.50452 301.06499 1.000 86.75305  ? 314 LYS k CG   1 
ATOM 62486  C CD   . LYS N  2 314 ? 295.36172 312.37999 301.88196 1.000 86.32227  ? 314 LYS k CD   1 
ATOM 62487  C CE   . LYS N  2 314 ? 295.35871 312.70920 303.36154 1.000 83.88482  ? 314 LYS k CE   1 
ATOM 62488  N NZ   . LYS N  2 314 ? 294.80090 311.60383 304.18253 1.000 85.15297  ? 314 LYS k NZ   1 
ATOM 62489  H H    . LYS N  2 314 ? 298.35736 313.10224 299.67867 1.000 85.97369  ? 314 LYS k H    1 
ATOM 62490  H HA   . LYS N  2 314 ? 296.51961 311.25255 299.57419 1.000 85.03716  ? 314 LYS k HA   1 
ATOM 62491  H HB2  . LYS N  2 314 ? 296.21334 314.02186 299.10746 1.000 85.45253  ? 314 LYS k HB2  1 
ATOM 62492  H HB3  . LYS N  2 314 ? 294.99786 313.03358 299.34198 1.000 85.16782  ? 314 LYS k HB3  1 
ATOM 62493  H HG2  . LYS N  2 314 ? 296.90577 313.60181 301.33879 1.000 85.46967  ? 314 LYS k HG2  1 
ATOM 62494  H HG3  . LYS N  2 314 ? 295.49190 314.32102 301.25147 1.000 84.93016  ? 314 LYS k HG3  1 
ATOM 62495  H HD2  . LYS N  2 314 ? 294.44478 312.24242 301.59734 1.000 85.07091  ? 314 LYS k HD2  1 
ATOM 62496  H HD3  . LYS N  2 314 ? 295.87767 311.56875 301.76345 1.000 85.34002  ? 314 LYS k HD3  1 
ATOM 62497  H HE2  . LYS N  2 314 ? 296.26827 312.87519 303.65310 1.000 84.81551  ? 314 LYS k HE2  1 
ATOM 62498  H HE3  . LYS N  2 314 ? 294.80939 313.49432 303.50770 1.000 84.98999  ? 314 LYS k HE3  1 
ATOM 62499  H HZ1  . LYS N  2 314 ? 294.75536 311.85209 305.03539 1.000 84.98881  ? 314 LYS k HZ1  1 
ATOM 62500  H HZ2  . LYS N  2 314 ? 293.98370 311.39818 303.89687 1.000 84.93723  ? 314 LYS k HZ2  1 
ATOM 62501  H HZ3  . LYS N  2 314 ? 295.32038 310.88445 304.11686 1.000 84.87151  ? 314 LYS k HZ3  1 
ATOM 62502  N N    . GLY N  2 315 ? 297.14842 312.62440 296.75534 1.000 79.23361  ? 315 GLY k N    1 
ATOM 62503  C CA   . GLY N  2 315 ? 296.99688 312.48522 295.32174 1.000 76.82489  ? 315 GLY k CA   1 
ATOM 62504  C C    . GLY N  2 315 ? 295.54359 312.47960 294.90638 1.000 76.67879  ? 315 GLY k C    1 
ATOM 62505  O O    . GLY N  2 315 ? 294.86687 313.51162 294.94669 1.000 80.23919  ? 315 GLY k O    1 
ATOM 62506  H H    . GLY N  2 315 ? 297.64782 313.28447 296.98955 1.000 78.59499  ? 315 GLY k H    1 
ATOM 62507  H HA2  . GLY N  2 315 ? 297.44416 313.21983 294.87395 1.000 78.00643  ? 315 GLY k HA2  1 
ATOM 62508  H HA3  . GLY N  2 315 ? 297.40181 311.65278 295.03269 1.000 77.63641  ? 315 GLY k HA3  1 
ATOM 62509  N N    . ILE N  2 316 ? 295.06484 311.30711 294.50479 1.000 59.49225  ? 316 ILE k N    1 
ATOM 62510  C CA   . ILE N  2 316 ? 293.66217 311.07842 294.19874 1.000 58.43548  ? 316 ILE k CA   1 
ATOM 62511  C C    . ILE N  2 316 ? 293.10569 310.18439 295.30094 1.000 58.87820  ? 316 ILE k C    1 
ATOM 62512  O O    . ILE N  2 316 ? 293.84738 309.50552 296.01773 1.000 61.81279  ? 316 ILE k O    1 
ATOM 62513  C CB   . ILE N  2 316 ? 293.48045 310.44942 292.79785 1.000 60.42263  ? 316 ILE k CB   1 
ATOM 62514  C CG1  . ILE N  2 316 ? 294.28864 311.22804 291.74898 1.000 59.95539  ? 316 ILE k CG1  1 
ATOM 62515  C CG2  . ILE N  2 316 ? 292.01147 310.41783 292.39004 1.000 58.63124  ? 316 ILE k CG2  1 
ATOM 62516  C CD1  . ILE N  2 316 ? 293.99956 312.72081 291.69356 1.000 58.33200  ? 316 ILE k CD1  1 
ATOM 62517  H H    . ILE N  2 316 ? 295.55233 310.60693 294.40069 1.000 60.03434  ? 316 ILE k H    1 
ATOM 62518  H HA   . ILE N  2 316 ? 293.16922 311.91153 294.22327 1.000 59.48134  ? 316 ILE k HA   1 
ATOM 62519  H HB   . ILE N  2 316 ? 293.81104 309.53866 292.82469 1.000 59.35773  ? 316 ILE k HB   1 
ATOM 62520  H HG12 . ILE N  2 316 ? 295.23531 311.11486 291.92285 1.000 59.87334  ? 316 ILE k HG12 1 
ATOM 62521  H HG13 . ILE N  2 316 ? 294.08609 310.86609 290.87305 1.000 59.01157  ? 316 ILE k HG13 1 
ATOM 62522  H HG21 . ILE N  2 316 ? 291.94547 310.26443 291.43488 1.000 58.84299  ? 316 ILE k HG21 1 
ATOM 62523  H HG22 . ILE N  2 316 ? 291.56966 309.70004 292.86574 1.000 59.42972  ? 316 ILE k HG22 1 
ATOM 62524  H HG23 . ILE N  2 316 ? 291.60308 311.26827 292.61544 1.000 58.91937  ? 316 ILE k HG23 1 
ATOM 62525  H HD11 . ILE N  2 316 ? 294.34363 313.15133 292.48914 1.000 59.11514  ? 316 ILE k HD11 1 
ATOM 62526  H HD12 . ILE N  2 316 ? 294.44041 313.09074 290.91449 1.000 59.64562  ? 316 ILE k HD12 1 
ATOM 62527  H HD13 . ILE N  2 316 ? 293.04394 312.86601 291.62667 1.000 59.12538  ? 316 ILE k HD13 1 
ATOM 62528  N N    . THR N  2 317 ? 291.77851 310.19047 295.44156 1.000 53.23757  ? 317 THR k N    1 
ATOM 62529  C CA   . THR N  2 317 ? 291.06912 309.54384 296.55104 1.000 55.45067  ? 317 THR k CA   1 
ATOM 62530  C C    . THR N  2 317 ? 291.37633 310.22548 297.88043 1.000 61.00587  ? 317 THR k C    1 
ATOM 62531  O O    . THR N  2 317 ? 291.30210 309.59964 298.94005 1.000 64.03495  ? 317 THR k O    1 
ATOM 62532  C CB   . THR N  2 317 ? 291.37321 308.03833 296.66632 1.000 58.86673  ? 317 THR k CB   1 
ATOM 62533  O OG1  . THR N  2 317 ? 292.77960 307.80833 296.82535 1.000 58.57651  ? 317 THR k OG1  1 
ATOM 62534  C CG2  . THR N  2 317 ? 290.89281 307.30183 295.43465 1.000 59.42808  ? 317 THR k CG2  1 
ATOM 62535  H H    . THR N  2 317 ? 291.24767 310.58248 294.89178 1.000 57.13808  ? 317 THR k H    1 
ATOM 62536  H HA   . THR N  2 317 ? 290.11673 309.63444 296.39436 1.000 57.67409  ? 317 THR k HA   1 
ATOM 62537  H HB   . THR N  2 317 ? 290.90264 307.67163 297.43031 1.000 58.14986  ? 317 THR k HB   1 
ATOM 62538  H HG1  . THR N  2 317 ? 292.92929 306.98535 296.89703 1.000 58.42256  ? 317 THR k HG1  1 
ATOM 62539  H HG21 . THR N  2 317 ? 291.14549 306.36683 295.48827 1.000 58.04144  ? 317 THR k HG21 1 
ATOM 62540  H HG22 . THR N  2 317 ? 289.92773 307.36538 295.36656 1.000 58.52286  ? 317 THR k HG22 1 
ATOM 62541  H HG23 . THR N  2 317 ? 291.29496 307.69201 294.64470 1.000 58.02876  ? 317 THR k HG23 1 
ATOM 62542  N N    . GLY N  2 318 ? 291.72037 311.50713 297.84121 1.000 69.59208  ? 318 GLY k N    1 
ATOM 62543  C CA   . GLY N  2 318 ? 292.03791 312.22216 299.06209 1.000 65.77849  ? 318 GLY k CA   1 
ATOM 62544  C C    . GLY N  2 318 ? 292.07856 313.71145 298.81516 1.000 68.21360  ? 318 GLY k C    1 
ATOM 62545  O O    . GLY N  2 318 ? 292.10845 314.17951 297.67350 1.000 68.54188  ? 318 GLY k O    1 
ATOM 62546  H H    . GLY N  2 318 ? 291.77510 311.98453 297.12873 1.000 66.83917  ? 318 GLY k H    1 
ATOM 62547  H HA2  . GLY N  2 318 ? 291.36555 312.03664 299.73538 1.000 66.62669  ? 318 GLY k HA2  1 
ATOM 62548  H HA3  . GLY N  2 318 ? 292.90214 311.93581 299.39508 1.000 66.97950  ? 318 GLY k HA3  1 
ATOM 62549  N N    . SER N  2 319 ? 292.07922 314.45131 299.91908 1.000 71.39328  ? 319 SER k N    1 
ATOM 62550  C CA   . SER N  2 319 ? 292.13400 315.90370 299.88383 1.000 69.19452  ? 319 SER k CA   1 
ATOM 62551  C C    . SER N  2 319 ? 292.70402 316.37605 301.21042 1.000 72.23751  ? 319 SER k C    1 
ATOM 62552  O O    . SER N  2 319 ? 292.76163 315.61798 302.18243 1.000 75.32439  ? 319 SER k O    1 
ATOM 62553  C CB   . SER N  2 319 ? 290.75245 316.51387 299.62993 1.000 68.58062  ? 319 SER k CB   1 
ATOM 62554  O OG   . SER N  2 319 ? 290.75968 317.91073 299.85953 1.000 73.81435  ? 319 SER k OG   1 
ATOM 62555  H H    . SER N  2 319 ? 292.04991 314.12748 300.71459 1.000 71.20114  ? 319 SER k H    1 
ATOM 62556  H HA   . SER N  2 319 ? 292.72997 316.18929 299.17447 1.000 71.03736  ? 319 SER k HA   1 
ATOM 62557  H HB2  . SER N  2 319 ? 290.50129 316.34808 298.70829 1.000 70.46769  ? 319 SER k HB2  1 
ATOM 62558  H HB3  . SER N  2 319 ? 290.11180 316.09923 300.22777 1.000 70.80420  ? 319 SER k HB3  1 
ATOM 62559  H HG   . SER N  2 319 ? 291.12651 318.30239 299.21397 1.000 71.30665  ? 319 SER k HG   1 
ATOM 62560  N N    . ILE N  2 320 ? 293.12450 317.64035 301.23613 1.000 76.15755  ? 320 ILE k N    1 
ATOM 62561  C CA   . ILE N  2 320 ? 293.77655 318.22038 302.40585 1.000 74.46236  ? 320 ILE k CA   1 
ATOM 62562  C C    . ILE N  2 320 ? 292.97115 319.41412 302.90380 1.000 74.72420  ? 320 ILE k C    1 
ATOM 62563  O O    . ILE N  2 320 ? 293.53506 320.38413 303.42208 1.000 80.44142  ? 320 ILE k O    1 
ATOM 62564  C CB   . ILE N  2 320 ? 295.23694 318.59927 302.08534 1.000 76.53989  ? 320 ILE k CB   1 
ATOM 62565  C CG1  . ILE N  2 320 ? 295.33492 319.59753 300.92347 1.000 74.29699  ? 320 ILE k CG1  1 
ATOM 62566  C CG2  . ILE N  2 320 ? 296.02407 317.34710 301.74462 1.000 76.96352  ? 320 ILE k CG2  1 
ATOM 62567  C CD1  . ILE N  2 320 ? 296.68181 320.28601 300.82538 1.000 74.54830  ? 320 ILE k CD1  1 
ATOM 62568  H H    . ILE N  2 320 ? 293.04282 318.18815 300.57843 1.000 75.98253  ? 320 ILE k H    1 
ATOM 62569  H HA   . ILE N  2 320 ? 293.80209 317.57943 303.12924 1.000 76.02205  ? 320 ILE k HA   1 
ATOM 62570  H HB   . ILE N  2 320 ? 295.63281 319.00186 302.87042 1.000 76.65200  ? 320 ILE k HB   1 
ATOM 62571  H HG12 . ILE N  2 320 ? 295.17436 319.13208 300.08867 1.000 76.67537  ? 320 ILE k HG12 1 
ATOM 62572  H HG13 . ILE N  2 320 ? 294.68606 320.30359 301.03397 1.000 75.42502  ? 320 ILE k HG13 1 
ATOM 62573  H HG21 . ILE N  2 320 ? 296.96818 317.56283 301.71222 1.000 76.94679  ? 320 ILE k HG21 1 
ATOM 62574  H HG22 . ILE N  2 320 ? 295.86268 316.67964 302.42920 1.000 76.88458  ? 320 ILE k HG22 1 
ATOM 62575  H HG23 . ILE N  2 320 ? 295.72967 317.01027 300.88426 1.000 76.70972  ? 320 ILE k HG23 1 
ATOM 62576  H HD11 . ILE N  2 320 ? 296.68056 320.86647 300.04864 1.000 76.10740  ? 320 ILE k HD11 1 
ATOM 62577  H HD12 . ILE N  2 320 ? 296.82572 320.81013 301.62835 1.000 76.56973  ? 320 ILE k HD12 1 
ATOM 62578  H HD13 . ILE N  2 320 ? 297.38013 319.61979 300.73615 1.000 77.06096  ? 320 ILE k HD13 1 
ATOM 62579  N N    . CYS N  2 321 ? 291.64763 319.35647 302.73658 1.000 63.80206  ? 321 CYS k N    1 
ATOM 62580  C CA   . CYS N  2 321 ? 290.79940 320.46319 303.16518 1.000 61.87073  ? 321 CYS k CA   1 
ATOM 62581  C C    . CYS N  2 321 ? 290.86645 320.65577 304.67424 1.000 63.10072  ? 321 CYS k C    1 
ATOM 62582  O O    . CYS N  2 321 ? 291.01754 321.78278 305.15941 1.000 65.23299  ? 321 CYS k O    1 
ATOM 62583  C CB   . CYS N  2 321 ? 289.35646 320.22205 302.72176 1.000 58.90800  ? 321 CYS k CB   1 
ATOM 62584  S SG   . CYS N  2 321 ? 288.69223 318.61836 303.20759 1.000 62.81694  ? 321 CYS k SG   1 
ATOM 62585  H H    . CYS N  2 321 ? 291.22175 318.69950 302.38552 1.000 63.43298  ? 321 CYS k H    1 
ATOM 62586  H HA   . CYS N  2 321 ? 291.11583 321.27500 302.74878 1.000 62.70310  ? 321 CYS k HA   1 
ATOM 62587  H HB2  . CYS N  2 321 ? 288.79358 320.90421 303.11769 1.000 62.12720  ? 321 CYS k HB2  1 
ATOM 62588  H HB3  . CYS N  2 321 ? 289.30674 320.28020 301.75623 1.000 61.80545  ? 321 CYS k HB3  1 
ATOM 62589  H HG   . CYS N  2 321 ? 289.31749 317.74314 302.67744 1.000 62.66452  ? 321 CYS k HG   1 
ATOM 62590  N N    . ASN N  2 322 ? 290.74083 319.56901 305.43276 1.000 68.09388  ? 322 ASN k N    1 
ATOM 62591  C CA   . ASN N  2 322 ? 290.82952 319.59920 306.88971 1.000 71.14973  ? 322 ASN k CA   1 
ATOM 62592  C C    . ASN N  2 322 ? 291.64881 318.41756 307.38364 1.000 70.21897  ? 322 ASN k C    1 
ATOM 62593  O O    . ASN N  2 322 ? 291.28217 317.74243 308.35092 1.000 71.63865  ? 322 ASN k O    1 
ATOM 62594  C CB   . ASN N  2 322 ? 289.43925 319.59510 307.53454 1.000 72.46489  ? 322 ASN k CB   1 
ATOM 62595  C CG   . ASN N  2 322 ? 288.60614 320.85739 307.23196 1.000 75.04716  ? 322 ASN k CG   1 
ATOM 62596  O OD1  . ASN N  2 322 ? 287.38117 320.80776 307.33504 1.000 75.12678  ? 322 ASN k OD1  1 
ATOM 62597  N ND2  . ASN N  2 322 ? 289.24939 321.98668 306.91826 1.000 74.26485  ? 322 ASN k ND2  1 
ATOM 62598  H H    . ASN N  2 322 ? 290.60100 318.78238 305.11644 1.000 70.73612  ? 322 ASN k H    1 
ATOM 62599  H HA   . ASN N  2 322 ? 291.31585 320.38252 307.17609 1.000 71.49468  ? 322 ASN k HA   1 
ATOM 62600  H HB2  . ASN N  2 322 ? 288.94490 318.82841 307.20710 1.000 71.05353  ? 322 ASN k HB2  1 
ATOM 62601  H HB3  . ASN N  2 322 ? 289.53890 319.53594 308.49695 1.000 71.61746  ? 322 ASN k HB3  1 
ATOM 62602  H HD21 . ASN N  2 322 ? 290.10081 322.03111 306.85586 1.000 71.70399  ? 322 ASN k HD21 1 
ATOM 62603  H HD22 . ASN N  2 322 ? 288.78776 322.69363 306.75520 1.000 71.67748  ? 322 ASN k HD22 1 
ATOM 62604  N N    . ALA N  2 323 ? 292.77071 318.15105 306.72317 1.000 76.09660  ? 323 ALA k N    1 
ATOM 62605  C CA   . ALA N  2 323 ? 293.62237 317.04248 307.12122 1.000 78.99636  ? 323 ALA k CA   1 
ATOM 62606  C C    . ALA N  2 323 ? 294.34682 317.36212 308.42331 1.000 80.13287  ? 323 ALA k C    1 
ATOM 62607  O O    . ALA N  2 323 ? 294.67936 318.51446 308.71316 1.000 80.64300  ? 323 ALA k O    1 
ATOM 62608  C CB   . ALA N  2 323 ? 294.63590 316.72542 306.02396 1.000 82.47032  ? 323 ALA k CB   1 
ATOM 62609  H H    . ALA N  2 323 ? 293.05837 318.59663 306.04661 1.000 78.11353  ? 323 ALA k H    1 
ATOM 62610  H HA   . ALA N  2 323 ? 293.07393 316.25596 307.26501 1.000 78.79033  ? 323 ALA k HA   1 
ATOM 62611  H HB1  . ALA N  2 323 ? 295.14574 315.94199 306.28296 1.000 79.86446  ? 323 ALA k HB1  1 
ATOM 62612  H HB2  . ALA N  2 323 ? 294.15800 316.55046 305.19895 1.000 79.23739  ? 323 ALA k HB2  1 
ATOM 62613  H HB3  . ALA N  2 323 ? 295.22637 317.48642 305.91111 1.000 79.31407  ? 323 ALA k HB3  1 
ATOM 62614  N N    . LYS N  2 324 ? 294.59252 316.31815 309.21004 1.000 95.26105  ? 324 LYS k N    1 
ATOM 62615  C CA   . LYS N  2 324 ? 295.25178 316.44524 310.50811 1.000 96.41305  ? 324 LYS k CA   1 
ATOM 62616  C C    . LYS N  2 324 ? 296.74765 316.62215 310.27112 1.000 95.83521  ? 324 LYS k C    1 
ATOM 62617  O O    . LYS N  2 324 ? 297.50463 315.65806 310.14477 1.000 97.30956  ? 324 LYS k O    1 
ATOM 62618  C CB   . LYS N  2 324 ? 294.94581 315.22962 311.37685 1.000 96.02238  ? 324 LYS k CB   1 
ATOM 62619  C CG   . LYS N  2 324 ? 294.87728 315.52477 312.87006 1.000 96.82395  ? 324 LYS k CG   1 
ATOM 62620  C CD   . LYS N  2 324 ? 294.41157 314.31758 313.69331 1.000 98.23937  ? 324 LYS k CD   1 
ATOM 62621  C CE   . LYS N  2 324 ? 295.35852 313.12014 313.61607 1.000 96.95493  ? 324 LYS k CE   1 
ATOM 62622  N NZ   . LYS N  2 324 ? 296.71164 313.43190 314.15192 1.000 97.44007  ? 324 LYS k NZ   1 
ATOM 62623  H H    . LYS N  2 324 ? 294.38369 315.50878 309.00953 1.000 95.21343  ? 324 LYS k H    1 
ATOM 62624  H HA   . LYS N  2 324 ? 294.91991 317.23630 310.95997 1.000 95.63668  ? 324 LYS k HA   1 
ATOM 62625  H HB2  . LYS N  2 324 ? 294.08225 314.87637 311.11262 1.000 95.82783  ? 324 LYS k HB2  1 
ATOM 62626  H HB3  . LYS N  2 324 ? 295.62557 314.55801 311.22997 1.000 95.98489  ? 324 LYS k HB3  1 
ATOM 62627  H HG2  . LYS N  2 324 ? 295.75831 315.78244 313.18279 1.000 96.07454  ? 324 LYS k HG2  1 
ATOM 62628  H HG3  . LYS N  2 324 ? 294.24821 316.24769 313.01933 1.000 96.04360  ? 324 LYS k HG3  1 
ATOM 62629  H HD2  . LYS N  2 324 ? 294.34055 314.58060 314.62401 1.000 96.36326  ? 324 LYS k HD2  1 
ATOM 62630  H HD3  . LYS N  2 324 ? 293.54510 314.03118 313.36449 1.000 96.30642  ? 324 LYS k HD3  1 
ATOM 62631  H HE2  . LYS N  2 324 ? 294.99043 312.40181 314.15383 1.000 96.07403  ? 324 LYS k HE2  1 
ATOM 62632  H HE3  . LYS N  2 324 ? 295.45078 312.82118 312.69936 1.000 95.97644  ? 324 LYS k HE3  1 
ATOM 62633  H HZ1  . LYS N  2 324 ? 297.23763 312.71729 314.08240 1.000 96.19849  ? 324 LYS k HZ1  1 
ATOM 62634  H HZ2  . LYS N  2 324 ? 297.07387 314.10298 313.69359 1.000 96.10787  ? 324 LYS k HZ2  1 
ATOM 62635  H HZ3  . LYS N  2 324 ? 296.65208 313.66507 315.00867 1.000 96.30482  ? 324 LYS k HZ3  1 
ATOM 62636  N N    . THR N  2 325 ? 297.17957 317.87778 310.19680 1.000 88.42747  ? 325 THR k N    1 
ATOM 62637  C CA   . THR N  2 325 ? 298.59139 318.16192 309.98539 1.000 90.62973  ? 325 THR k CA   1 
ATOM 62638  C C    . THR N  2 325 ? 299.37107 317.95459 311.27952 1.000 92.38007  ? 325 THR k C    1 
ATOM 62639  O O    . THR N  2 325 ? 298.84399 318.11114 312.38404 1.000 93.18827  ? 325 THR k O    1 
ATOM 62640  C CB   . THR N  2 325 ? 298.79709 319.59124 309.47696 1.000 90.42776  ? 325 THR k CB   1 
ATOM 62641  O OG1  . THR N  2 325 ? 298.65959 320.51161 310.56257 1.000 93.04936  ? 325 THR k OG1  1 
ATOM 62642  C CG2  . THR N  2 325 ? 297.79178 319.94059 308.38507 1.000 90.18282  ? 325 THR k CG2  1 
ATOM 62643  H H    . THR N  2 325 ? 296.67770 318.57018 310.28099 1.000 90.63333  ? 325 THR k H    1 
ATOM 62644  H HA   . THR N  2 325 ? 298.94428 317.55391 309.31822 1.000 91.51834  ? 325 THR k HA   1 
ATOM 62645  H HB   . THR N  2 325 ? 299.68844 319.67198 309.10412 1.000 91.03451  ? 325 THR k HB   1 
ATOM 62646  H HG1  . THR N  2 325 ? 297.94147 320.36312 310.96880 1.000 91.35904  ? 325 THR k HG1  1 
ATOM 62647  H HG21 . THR N  2 325 ? 298.09773 320.71739 307.89156 1.000 90.99174  ? 325 THR k HG21 1 
ATOM 62648  H HG22 . THR N  2 325 ? 297.69468 319.19512 307.77332 1.000 91.13466  ? 325 THR k HG22 1 
ATOM 62649  H HG23 . THR N  2 325 ? 296.92795 320.13912 308.77863 1.000 90.74620  ? 325 THR k HG23 1 
ATOM 62650  N N    . ILE N  2 326 ? 300.64808 317.59569 311.12947 1.000 108.85371 ? 326 ILE k N    1 
ATOM 62651  C CA   . ILE N  2 326 ? 301.48103 317.29938 312.29359 1.000 110.18510 ? 326 ILE k CA   1 
ATOM 62652  C C    . ILE N  2 326 ? 301.81057 318.54793 313.10239 1.000 109.78114 ? 326 ILE k C    1 
ATOM 62653  O O    . ILE N  2 326 ? 302.23829 318.43269 314.25685 1.000 109.93694 ? 326 ILE k O    1 
ATOM 62654  C CB   . ILE N  2 326 ? 302.79734 316.59935 311.89314 1.000 110.25407 ? 326 ILE k CB   1 
ATOM 62655  C CG1  . ILE N  2 326 ? 303.50102 317.32811 310.74150 1.000 110.22659 ? 326 ILE k CG1  1 
ATOM 62656  C CG2  . ILE N  2 326 ? 302.52588 315.15750 311.50334 1.000 108.35644 ? 326 ILE k CG2  1 
ATOM 62657  C CD1  . ILE N  2 326 ? 304.99058 317.11083 310.70187 1.000 110.43243 ? 326 ILE k CD1  1 
ATOM 62658  H H    . ILE N  2 326 ? 301.02343 317.51133 310.36462 1.000 108.70924 ? 326 ILE k H    1 
ATOM 62659  H HA   . ILE N  2 326 ? 300.99289 316.69581 312.87451 1.000 109.13891 ? 326 ILE k HA   1 
ATOM 62660  H HB   . ILE N  2 326 ? 303.38883 316.60152 312.66141 1.000 109.71827 ? 326 ILE k HB   1 
ATOM 62661  H HG12 . ILE N  2 326 ? 303.13541 317.00130 309.90758 1.000 109.48948 ? 326 ILE k HG12 1 
ATOM 62662  H HG13 . ILE N  2 326 ? 303.34422 318.28196 310.81506 1.000 109.21520 ? 326 ILE k HG13 1 
ATOM 62663  H HG21 . ILE N  2 326 ? 303.35588 314.74777 311.21457 1.000 109.37936 ? 326 ILE k HG21 1 
ATOM 62664  H HG22 . ILE N  2 326 ? 302.17266 314.68477 312.27284 1.000 109.19363 ? 326 ILE k HG22 1 
ATOM 62665  H HG23 . ILE N  2 326 ? 301.87980 315.14355 310.78009 1.000 109.12304 ? 326 ILE k HG23 1 
ATOM 62666  H HD11 . ILE N  2 326 ? 305.36687 317.64002 309.98140 1.000 109.75713 ? 326 ILE k HD11 1 
ATOM 62667  H HD12 . ILE N  2 326 ? 305.37201 317.38569 311.54954 1.000 110.25312 ? 326 ILE k HD12 1 
ATOM 62668  H HD13 . ILE N  2 326 ? 305.16430 316.16971 310.54809 1.000 110.02770 ? 326 ILE k HD13 1 
ATOM 62669  N N    . PHE N  2 327 ? 301.63402 319.73722 312.53189 1.000 103.54474 ? 327 PHE k N    1 
ATOM 62670  C CA   . PHE N  2 327 ? 302.03628 320.95903 313.21501 1.000 103.88156 ? 327 PHE k CA   1 
ATOM 62671  C C    . PHE N  2 327 ? 301.17685 321.18574 314.45108 1.000 103.92276 ? 327 PHE k C    1 
ATOM 62672  O O    . PHE N  2 327 ? 299.98570 320.86408 314.46571 1.000 102.18801 ? 327 PHE k O    1 
ATOM 62673  C CB   . PHE N  2 327 ? 301.93902 322.15529 312.26930 1.000 101.73247 ? 327 PHE k CB   1 
ATOM 62674  C CG   . PHE N  2 327 ? 302.65991 321.95360 310.96944 1.000 101.66405 ? 327 PHE k CG   1 
ATOM 62675  C CD1  . PHE N  2 327 ? 304.03602 321.80674 310.93707 1.000 103.13101 ? 327 PHE k CD1  1 
ATOM 62676  C CD2  . PHE N  2 327 ? 301.95659 321.88713 309.78244 1.000 101.61046 ? 327 PHE k CD2  1 
ATOM 62677  C CE1  . PHE N  2 327 ? 304.69648 321.61255 309.74147 1.000 103.49831 ? 327 PHE k CE1  1 
ATOM 62678  C CE2  . PHE N  2 327 ? 302.60935 321.69290 308.58828 1.000 103.59824 ? 327 PHE k CE2  1 
ATOM 62679  C CZ   . PHE N  2 327 ? 303.98184 321.55469 308.56536 1.000 104.67285 ? 327 PHE k CZ   1 
ATOM 62680  H H    . PHE N  2 327 ? 301.27701 319.86273 311.76121 1.000 102.84574 ? 327 PHE k H    1 
ATOM 62681  H HA   . PHE N  2 327 ? 302.95294 320.87046 313.50329 1.000 103.54206 ? 327 PHE k HA   1 
ATOM 62682  H HB2  . PHE N  2 327 ? 301.00567 322.32346 312.06902 1.000 102.68145 ? 327 PHE k HB2  1 
ATOM 62683  H HB3  . PHE N  2 327 ? 302.32793 322.92994 312.70410 1.000 102.80874 ? 327 PHE k HB3  1 
ATOM 62684  H HD1  . PHE N  2 327 ? 304.52146 321.84617 311.72797 1.000 103.45577 ? 327 PHE k HD1  1 
ATOM 62685  H HD2  . PHE N  2 327 ? 301.03180 321.97965 309.79105 1.000 102.49654 ? 327 PHE k HD2  1 
ATOM 62686  H HE1  . PHE N  2 327 ? 305.62146 321.51922 309.72940 1.000 103.41725 ? 327 PHE k HE1  1 
ATOM 62687  H HE2  . PHE N  2 327 ? 302.12510 321.65396 307.79565 1.000 102.86863 ? 327 PHE k HE2  1 
ATOM 62688  H HZ   . PHE N  2 327 ? 304.42349 321.42354 307.75776 1.000 103.43668 ? 327 PHE k HZ   1 
ATOM 62689  N N    . GLU N  2 328 ? 301.80226 321.71378 315.50368 1.000 106.18534 ? 328 GLU k N    1 
ATOM 62690  C CA   . GLU N  2 328 ? 301.15085 321.91081 316.79287 1.000 105.12337 ? 328 GLU k CA   1 
ATOM 62691  C C    . GLU N  2 328 ? 300.81177 323.36913 317.09271 1.000 104.48064 ? 328 GLU k C    1 
ATOM 62692  O O    . GLU N  2 328 ? 300.22963 323.64179 318.14684 1.000 103.86622 ? 328 GLU k O    1 
ATOM 62693  C CB   . GLU N  2 328 ? 302.02314 321.32280 317.91611 1.000 105.30530 ? 328 GLU k CB   1 
ATOM 62694  C CG   . GLU N  2 328 ? 303.42364 321.93412 318.09354 1.000 106.48990 ? 328 GLU k CG   1 
ATOM 62695  C CD   . GLU N  2 328 ? 303.45288 323.17521 318.97494 1.000 106.12781 ? 328 GLU k CD   1 
ATOM 62696  O OE1  . GLU N  2 328 ? 302.50650 323.39216 319.76100 1.000 106.56828 ? 328 GLU k OE1  1 
ATOM 62697  O OE2  . GLU N  2 328 ? 304.43902 323.93594 318.88401 1.000 105.05638 ? 328 GLU k OE2  1 
ATOM 62698  H H    . GLU N  2 328 ? 302.62063 321.97238 315.48507 1.000 105.55982 ? 328 GLU k H    1 
ATOM 62699  H HA   . GLU N  2 328 ? 300.31672 321.41894 316.81027 1.000 105.33126 ? 328 GLU k HA   1 
ATOM 62700  H HB2  . GLU N  2 328 ? 301.54114 321.39556 318.75307 1.000 105.25747 ? 328 GLU k HB2  1 
ATOM 62701  H HB3  . GLU N  2 328 ? 302.15736 320.38274 317.71744 1.000 105.16901 ? 328 GLU k HB3  1 
ATOM 62702  H HG2  . GLU N  2 328 ? 303.99577 321.26904 318.50823 1.000 105.87701 ? 328 GLU k HG2  1 
ATOM 62703  H HG3  . GLU N  2 328 ? 303.78786 322.17804 317.23050 1.000 105.63640 ? 328 GLU k HG3  1 
ATOM 62704  N N    . GLU N  2 329 ? 301.14875 324.31051 316.20877 1.000 94.96922  ? 329 GLU k N    1 
ATOM 62705  C CA   . GLU N  2 329 ? 300.74671 325.69936 316.40543 1.000 94.22559  ? 329 GLU k CA   1 
ATOM 62706  C C    . GLU N  2 329 ? 300.94058 326.43105 315.08350 1.000 92.38919  ? 329 GLU k C    1 
ATOM 62707  O O    . GLU N  2 329 ? 301.83961 326.10000 314.30603 1.000 93.33916  ? 329 GLU k O    1 
ATOM 62708  C CB   . GLU N  2 329 ? 301.55303 326.34867 317.55054 1.000 96.75155  ? 329 GLU k CB   1 
ATOM 62709  C CG   . GLU N  2 329 ? 301.01329 327.67416 318.14556 1.000 97.02981  ? 329 GLU k CG   1 
ATOM 62710  C CD   . GLU N  2 329 ? 301.19074 328.92762 317.29416 1.000 97.77080  ? 329 GLU k CD   1 
ATOM 62711  O OE1  . GLU N  2 329 ? 301.81427 328.88091 316.21846 1.000 95.42163  ? 329 GLU k OE1  1 
ATOM 62712  O OE2  . GLU N  2 329 ? 300.68667 329.98830 317.71883 1.000 96.43354  ? 329 GLU k OE2  1 
ATOM 62713  H H    . GLU N  2 329 ? 301.60562 324.17491 315.49354 1.000 95.99297  ? 329 GLU k H    1 
ATOM 62714  H HA   . GLU N  2 329 ? 299.80579 325.73129 316.63723 1.000 95.60110  ? 329 GLU k HA   1 
ATOM 62715  H HB2  . GLU N  2 329 ? 301.62036 325.72251 318.28644 1.000 95.99394  ? 329 GLU k HB2  1 
ATOM 62716  H HB3  . GLU N  2 329 ? 302.44294 326.53503 317.21400 1.000 96.04094  ? 329 GLU k HB3  1 
ATOM 62717  H HG2  . GLU N  2 329 ? 300.06254 327.56770 318.30589 1.000 95.59840  ? 329 GLU k HG2  1 
ATOM 62718  H HG3  . GLU N  2 329 ? 301.46472 327.83258 318.98907 1.000 95.40520  ? 329 GLU k HG3  1 
ATOM 62719  N N    . VAL N  2 330 ? 300.08400 327.42916 314.83713 1.000 88.16944  ? 330 VAL k N    1 
ATOM 62720  C CA   . VAL N  2 330 ? 300.11791 328.24043 313.62096 1.000 88.10336  ? 330 VAL k CA   1 
ATOM 62721  C C    . VAL N  2 330 ? 299.85435 329.70252 313.95895 1.000 87.32285  ? 330 VAL k C    1 
ATOM 62722  O O    . VAL N  2 330 ? 299.50629 330.05960 315.08557 1.000 89.80351  ? 330 VAL k O    1 
ATOM 62723  C CB   . VAL N  2 330 ? 299.10860 327.76743 312.54822 1.000 91.45496  ? 330 VAL k CB   1 
ATOM 62724  C CG1  . VAL N  2 330 ? 299.42913 326.37171 312.09124 1.000 91.82835  ? 330 VAL k CG1  1 
ATOM 62725  C CG2  . VAL N  2 330 ? 297.66492 327.83793 313.07799 1.000 90.38809  ? 330 VAL k CG2  1 
ATOM 62726  H H    . VAL N  2 330 ? 299.45668 327.65832 315.37813 1.000 90.19493  ? 330 VAL k H    1 
ATOM 62727  H HA   . VAL N  2 330 ? 301.00410 328.18978 313.23318 1.000 90.04083  ? 330 VAL k HA   1 
ATOM 62728  H HB   . VAL N  2 330 ? 299.16868 328.34908 311.77512 1.000 90.13965  ? 330 VAL k HB   1 
ATOM 62729  H HG11 . VAL N  2 330 ? 298.71068 326.06945 311.52589 1.000 90.06830  ? 330 VAL k HG11 1 
ATOM 62730  H HG12 . VAL N  2 330 ? 300.25949 326.38626 311.59056 1.000 90.51628  ? 330 VAL k HG12 1 
ATOM 62731  H HG13 . VAL N  2 330 ? 299.51165 325.79212 312.85163 1.000 90.27916  ? 330 VAL k HG13 1 
ATOM 62732  H HG21 . VAL N  2 330 ? 297.07352 327.39485 312.44951 1.000 89.74242  ? 330 VAL k HG21 1 
ATOM 62733  H HG22 . VAL N  2 330 ? 297.61448 327.39251 313.93762 1.000 89.99565  ? 330 VAL k HG22 1 
ATOM 62734  H HG23 . VAL N  2 330 ? 297.39437 328.76420 313.16916 1.000 90.05396  ? 330 VAL k HG23 1 
ATOM 62735  N N    . GLU N  2 331 ? 300.02531 330.54694 312.94216 1.000 85.64447  ? 331 GLU k N    1 
ATOM 62736  C CA   . GLU N  2 331 ? 299.83637 331.98665 313.04069 1.000 85.77304  ? 331 GLU k CA   1 
ATOM 62737  C C    . GLU N  2 331 ? 299.82483 332.55682 311.62840 1.000 86.48505  ? 331 GLU k C    1 
ATOM 62738  O O    . GLU N  2 331 ? 300.49117 332.00319 310.74707 1.000 89.31739  ? 331 GLU k O    1 
ATOM 62739  C CB   . GLU N  2 331 ? 300.95530 332.62461 313.87862 1.000 85.82676  ? 331 GLU k CB   1 
ATOM 62740  C CG   . GLU N  2 331 ? 302.34853 332.51946 313.25170 1.000 86.18785  ? 331 GLU k CG   1 
ATOM 62741  C CD   . GLU N  2 331 ? 303.43607 333.09475 314.13356 1.000 88.58304  ? 331 GLU k CD   1 
ATOM 62742  O OE1  . GLU N  2 331 ? 303.11849 333.55893 315.24798 1.000 89.98969  ? 331 GLU k OE1  1 
ATOM 62743  O OE2  . GLU N  2 331 ? 304.61167 333.07841 313.71170 1.000 87.49928  ? 331 GLU k OE2  1 
ATOM 62744  H H    . GLU N  2 331 ? 300.25861 330.29335 312.15484 1.000 87.33284  ? 331 GLU k H    1 
ATOM 62745  H HA   . GLU N  2 331 ? 298.98850 332.14782 313.47893 1.000 86.61126  ? 331 GLU k HA   1 
ATOM 62746  H HB2  . GLU N  2 331 ? 300.75549 333.56619 313.99508 1.000 86.91883  ? 331 GLU k HB2  1 
ATOM 62747  H HB3  . GLU N  2 331 ? 300.98607 332.18635 314.74291 1.000 87.09747  ? 331 GLU k HB3  1 
ATOM 62748  H HG2  . GLU N  2 331 ? 302.55211 331.58416 313.09295 1.000 87.57436  ? 331 GLU k HG2  1 
ATOM 62749  H HG3  . GLU N  2 331 ? 302.38120 333.01210 312.41790 1.000 86.84127  ? 331 GLU k HG3  1 
ATOM 62750  N N    . PRO N  2 332 ? 299.08912 333.65724 311.37046 1.000 83.08779  ? 332 PRO k N    1 
ATOM 62751  C CA   . PRO N  2 332 ? 298.15964 334.40163 312.23488 1.000 83.59679  ? 332 PRO k CA   1 
ATOM 62752  C C    . PRO N  2 332 ? 296.75906 333.79718 312.19190 1.000 82.92556  ? 332 PRO k C    1 
ATOM 62753  O O    . PRO N  2 332 ? 296.55920 332.79751 311.50647 1.000 85.17954  ? 332 PRO k O    1 
ATOM 62754  C CB   . PRO N  2 332 ? 298.21177 335.81090 311.63945 1.000 85.74677  ? 332 PRO k CB   1 
ATOM 62755  C CG   . PRO N  2 332 ? 298.38966 335.56533 310.17271 1.000 83.08496  ? 332 PRO k CG   1 
ATOM 62756  C CD   . PRO N  2 332 ? 299.25879 334.33072 310.06933 1.000 82.91172  ? 332 PRO k CD   1 
ATOM 62757  H HA   . PRO N  2 332 ? 298.47926 334.42671 313.14972 1.000 83.56231  ? 332 PRO k HA   1 
ATOM 62758  H HB2  . PRO N  2 332 ? 297.38113 336.27908 311.81499 1.000 84.08137  ? 332 PRO k HB2  1 
ATOM 62759  H HB3  . PRO N  2 332 ? 298.97015 336.29473 312.00253 1.000 83.73270  ? 332 PRO k HB3  1 
ATOM 62760  H HG2  . PRO N  2 332 ? 297.52595 335.41044 309.76031 1.000 83.69222  ? 332 PRO k HG2  1 
ATOM 62761  H HG3  . PRO N  2 332 ? 298.83189 336.32677 309.76568 1.000 83.39599  ? 332 PRO k HG3  1 
ATOM 62762  H HD2  . PRO N  2 332 ? 298.94524 333.75808 309.35262 1.000 83.78361  ? 332 PRO k HD2  1 
ATOM 62763  H HD3  . PRO N  2 332 ? 300.18683 334.58134 309.94166 1.000 83.52412  ? 332 PRO k HD3  1 
ATOM 62764  N N    . ARG N  2 333 ? 295.78203 334.37381 312.89798 1.000 83.10192  ? 333 ARG k N    1 
ATOM 62765  C CA   . ARG N  2 333 ? 294.43875 333.81238 313.00518 1.000 84.32316  ? 333 ARG k CA   1 
ATOM 62766  C C    . ARG N  2 333 ? 293.41501 334.87510 312.63013 1.000 85.09696  ? 333 ARG k C    1 
ATOM 62767  O O    . ARG N  2 333 ? 293.69763 336.07583 312.64402 1.000 84.44580  ? 333 ARG k O    1 
ATOM 62768  C CB   . ARG N  2 333 ? 294.12174 333.27435 314.41549 1.000 83.90731  ? 333 ARG k CB   1 
ATOM 62769  C CG   . ARG N  2 333 ? 294.70286 331.89179 314.75789 1.000 83.54670  ? 333 ARG k CG   1 
ATOM 62770  C CD   . ARG N  2 333 ? 296.19880 331.89619 315.05071 1.000 83.88155  ? 333 ARG k CD   1 
ATOM 62771  N NE   . ARG N  2 333 ? 296.69858 330.57541 315.41745 1.000 87.86899  ? 333 ARG k NE   1 
ATOM 62772  C CZ   . ARG N  2 333 ? 296.71601 330.07282 316.64564 1.000 86.03303  ? 333 ARG k CZ   1 
ATOM 62773  N NH1  . ARG N  2 333 ? 296.19170 330.72148 317.67390 1.000 81.95049  ? 333 ARG k NH1  1 
ATOM 62774  N NH2  . ARG N  2 333 ? 297.26621 328.87896 316.84646 1.000 86.91288  ? 333 ARG k NH2  1 
ATOM 62775  H H    . ARG N  2 333 ? 295.87855 335.10980 313.33172 1.000 83.94676  ? 333 ARG k H    1 
ATOM 62776  H HA   . ARG N  2 333 ? 294.32511 333.07918 312.38329 1.000 83.99814  ? 333 ARG k HA   1 
ATOM 62777  H HB2  . ARG N  2 333 ? 294.47097 333.90330 315.06581 1.000 83.92673  ? 333 ARG k HB2  1 
ATOM 62778  H HB3  . ARG N  2 333 ? 293.15877 333.21418 314.51000 1.000 84.00300  ? 333 ARG k HB3  1 
ATOM 62779  H HG2  . ARG N  2 333 ? 294.24923 331.54958 315.54371 1.000 84.00468  ? 333 ARG k HG2  1 
ATOM 62780  H HG3  . ARG N  2 333 ? 294.55093 331.29797 314.00647 1.000 83.81301  ? 333 ARG k HG3  1 
ATOM 62781  H HD2  . ARG N  2 333 ? 296.68586 332.14176 314.26335 1.000 83.96908  ? 333 ARG k HD2  1 
ATOM 62782  H HD3  . ARG N  2 333 ? 296.39020 332.52265 315.76505 1.000 83.98433  ? 333 ARG k HD3  1 
ATOM 62783  H HE   . ARG N  2 333 ? 297.18428 330.17516 314.83182 1.000 84.99371  ? 333 ARG k HE   1 
ATOM 62784  H HH11 . ARG N  2 333 ? 295.82825 331.49246 317.57172 1.000 84.02946  ? 333 ARG k HH11 1 
ATOM 62785  H HH12 . ARG N  2 333 ? 296.21580 330.36393 318.45515 1.000 83.72105  ? 333 ARG k HH12 1 
ATOM 62786  H HH21 . ARG N  2 333 ? 297.60899 328.44810 316.18533 1.000 84.96478  ? 333 ARG k HH21 1 
ATOM 62787  H HH22 . ARG N  2 333 ? 297.28082 328.53880 317.63550 1.000 84.55930  ? 333 ARG k HH22 1 
ATOM 62788  N N    . LEU N  2 334 ? 292.21226 334.40778 312.29317 1.000 85.18399  ? 334 LEU k N    1 
ATOM 62789  C CA   . LEU N  2 334 ? 291.19602 335.23809 311.66232 1.000 84.78282  ? 334 LEU k CA   1 
ATOM 62790  C C    . LEU N  2 334 ? 289.81150 334.77941 312.10280 1.000 85.08805  ? 334 LEU k C    1 
ATOM 62791  O O    . LEU N  2 334 ? 289.62575 333.64576 312.55272 1.000 85.15782  ? 334 LEU k O    1 
ATOM 62792  C CB   . LEU N  2 334 ? 291.30979 335.16499 310.13588 1.000 83.18050  ? 334 LEU k CB   1 
ATOM 62793  C CG   . LEU N  2 334 ? 292.63315 335.56210 309.48347 1.000 84.96176  ? 334 LEU k CG   1 
ATOM 62794  C CD1  . LEU N  2 334 ? 292.57264 335.22510 308.00765 1.000 84.86973  ? 334 LEU k CD1  1 
ATOM 62795  C CD2  . LEU N  2 334 ? 292.92868 337.03993 309.69882 1.000 87.07431  ? 334 LEU k CD2  1 
ATOM 62796  H H    . LEU N  2 334 ? 291.95983 333.59658 312.42373 1.000 85.02763  ? 334 LEU k H    1 
ATOM 62797  H HA   . LEU N  2 334 ? 291.30865 336.16062 311.93658 1.000 85.56153  ? 334 LEU k HA   1 
ATOM 62798  H HB2  . LEU N  2 334 ? 291.15360 334.24631 309.87803 1.000 85.05792  ? 334 LEU k HB2  1 
ATOM 62799  H HB3  . LEU N  2 334 ? 290.62233 335.72687 309.75154 1.000 85.13392  ? 334 LEU k HB3  1 
ATOM 62800  H HG   . LEU N  2 334 ? 293.35543 335.04642 309.87148 1.000 85.38304  ? 334 LEU k HG   1 
ATOM 62801  H HD11 . LEU N  2 334 ? 293.35038 335.58943 307.55783 1.000 85.71849  ? 334 LEU k HD11 1 
ATOM 62802  H HD12 . LEU N  2 334 ? 292.55949 334.26037 307.90951 1.000 85.66047  ? 334 LEU k HD12 1 
ATOM 62803  H HD13 . LEU N  2 334 ? 291.76223 335.60185 307.63483 1.000 85.37967  ? 334 LEU k HD13 1 
ATOM 62804  H HD21 . LEU N  2 334 ? 293.76386 337.12631 310.18405 1.000 85.89728  ? 334 LEU k HD21 1 
ATOM 62805  H HD22 . LEU N  2 334 ? 292.99893 337.48028 308.83766 1.000 86.12098  ? 334 LEU k HD22 1 
ATOM 62806  H HD23 . LEU N  2 334 ? 292.20928 337.43828 310.21097 1.000 86.07810  ? 334 LEU k HD23 1 
ATOM 62807  N N    . SER N  2 335 ? 288.83709 335.67942 311.96511 1.000 84.29590  ? 335 SER k N    1 
ATOM 62808  C CA   . SER N  2 335 ? 287.44217 335.36052 312.23637 1.000 84.10695  ? 335 SER k CA   1 
ATOM 62809  C C    . SER N  2 335 ? 286.80929 334.68363 311.02138 1.000 81.25495  ? 335 SER k C    1 
ATOM 62810  O O    . SER N  2 335 ? 287.36450 334.69016 309.92243 1.000 80.48121  ? 335 SER k O    1 
ATOM 62811  C CB   . SER N  2 335 ? 286.66517 336.62518 312.59728 1.000 85.24847  ? 335 SER k CB   1 
ATOM 62812  O OG   . SER N  2 335 ? 286.45487 337.43399 311.45193 1.000 88.17832  ? 335 SER k OG   1 
ATOM 62813  H H    . SER N  2 335 ? 288.96367 336.49043 311.70899 1.000 83.71392  ? 335 SER k H    1 
ATOM 62814  H HA   . SER N  2 335 ? 287.39195 334.74893 312.98698 1.000 83.43739  ? 335 SER k HA   1 
ATOM 62815  H HB2  . SER N  2 335 ? 285.80490 336.37334 312.96698 1.000 83.56282  ? 335 SER k HB2  1 
ATOM 62816  H HB3  . SER N  2 335 ? 287.17220 337.13143 313.25059 1.000 83.67174  ? 335 SER k HB3  1 
ATOM 62817  H HG   . SER N  2 335 ? 287.17057 337.51312 311.01942 1.000 83.93734  ? 335 SER k HG   1 
ATOM 62818  N N    . GLN N  2 336 ? 285.60685 334.12682 311.21725 1.000 81.94898  ? 336 GLN k N    1 
ATOM 62819  C CA   . GLN N  2 336 ? 284.96427 333.37154 310.14164 1.000 80.79680  ? 336 GLN k CA   1 
ATOM 62820  C C    . GLN N  2 336 ? 284.69818 334.24045 308.92050 1.000 84.18520  ? 336 GLN k C    1 
ATOM 62821  O O    . GLN N  2 336 ? 284.90628 333.80031 307.78604 1.000 91.32141  ? 336 GLN k O    1 
ATOM 62822  C CB   . GLN N  2 336 ? 283.65336 332.73951 310.60855 1.000 82.07190  ? 336 GLN k CB   1 
ATOM 62823  C CG   . GLN N  2 336 ? 283.77975 331.63807 311.63776 1.000 85.95455  ? 336 GLN k CG   1 
ATOM 62824  C CD   . GLN N  2 336 ? 282.42158 331.09586 312.04072 1.000 88.84119  ? 336 GLN k CD   1 
ATOM 62825  O OE1  . GLN N  2 336 ? 281.38790 331.60093 311.60223 1.000 88.16815  ? 336 GLN k OE1  1 
ATOM 62826  N NE2  . GLN N  2 336 ? 282.41655 330.03210 312.83233 1.000 87.03854  ? 336 GLN k NE2  1 
ATOM 62827  H H    . GLN N  2 336 ? 285.15431 334.17213 311.94650 1.000 85.04158  ? 336 GLN k H    1 
ATOM 62828  H HA   . GLN N  2 336 ? 285.55786 332.65397 309.87301 1.000 84.68258  ? 336 GLN k HA   1 
ATOM 62829  H HB2  . GLN N  2 336 ? 283.09982 333.43608 310.99450 1.000 84.64967  ? 336 GLN k HB2  1 
ATOM 62830  H HB3  . GLN N  2 336 ? 283.20498 332.36297 309.83577 1.000 84.69151  ? 336 GLN k HB3  1 
ATOM 62831  H HG2  . GLN N  2 336 ? 284.30197 330.90886 311.26713 1.000 84.72981  ? 336 GLN k HG2  1 
ATOM 62832  H HG3  . GLN N  2 336 ? 284.21384 331.99112 312.43094 1.000 85.15251  ? 336 GLN k HG3  1 
ATOM 62833  H HE21 . GLN N  2 336 ? 281.66952 329.68682 313.08209 1.000 84.92433  ? 336 GLN k HE21 1 
ATOM 62834  H HE22 . GLN N  2 336 ? 283.15850 329.70000 313.11080 1.000 85.10617  ? 336 GLN k HE22 1 
ATOM 62835  N N    . SER N  2 337 ? 284.21972 335.46731 309.12449 1.000 78.17526  ? 337 SER k N    1 
ATOM 62836  C CA   . SER N  2 337 ? 284.04244 336.36982 307.99204 1.000 80.56557  ? 337 SER k CA   1 
ATOM 62837  C C    . SER N  2 337 ? 285.38283 336.70379 307.35008 1.000 81.74100  ? 337 SER k C    1 
ATOM 62838  O O    . SER N  2 337 ? 285.49437 336.77685 306.11939 1.000 82.51281  ? 337 SER k O    1 
ATOM 62839  C CB   . SER N  2 337 ? 283.32816 337.64164 308.44348 1.000 80.13680  ? 337 SER k CB   1 
ATOM 62840  O OG   . SER N  2 337 ? 282.14968 337.33006 309.16577 1.000 81.36940  ? 337 SER k OG   1 
ATOM 62841  H H    . SER N  2 337 ? 283.99724 335.79296 309.88824 1.000 80.13871  ? 337 SER k H    1 
ATOM 62842  H HA   . SER N  2 337 ? 283.48913 335.93532 307.32510 1.000 80.58999  ? 337 SER k HA   1 
ATOM 62843  H HB2  . SER N  2 337 ? 283.92324 338.15125 309.01483 1.000 80.12669  ? 337 SER k HB2  1 
ATOM 62844  H HB3  . SER N  2 337 ? 283.09006 338.16308 307.66157 1.000 80.36533  ? 337 SER k HB3  1 
ATOM 62845  H HG   . SER N  2 337 ? 281.67280 336.80122 308.72036 1.000 80.58453  ? 337 SER k HG   1 
ATOM 62846  N N    . GLU N  2 338 ? 286.41737 336.89318 308.16815 1.000 89.86096  ? 338 GLU k N    1 
ATOM 62847  C CA   . GLU N  2 338 ? 287.73133 337.20716 307.62346 1.000 90.99529  ? 338 GLU k CA   1 
ATOM 62848  C C    . GLU N  2 338 ? 288.34425 335.99163 306.93505 1.000 90.84831  ? 338 GLU k C    1 
ATOM 62849  O O    . GLU N  2 338 ? 289.01527 336.13036 305.90680 1.000 90.97185  ? 338 GLU k O    1 
ATOM 62850  C CB   . GLU N  2 338 ? 288.63592 337.73247 308.73862 1.000 91.96718  ? 338 GLU k CB   1 
ATOM 62851  C CG   . GLU N  2 338 ? 290.00326 338.22972 308.28205 1.000 94.72155  ? 338 GLU k CG   1 
ATOM 62852  C CD   . GLU N  2 338 ? 289.91401 339.40916 307.33113 1.000 96.49601  ? 338 GLU k CD   1 
ATOM 62853  O OE1  . GLU N  2 338 ? 288.91563 340.15657 307.40075 1.000 96.22249  ? 338 GLU k OE1  1 
ATOM 62854  O OE2  . GLU N  2 338 ? 290.84040 339.58729 306.51290 1.000 95.46897  ? 338 GLU k OE2  1 
ATOM 62855  H H    . GLU N  2 338 ? 286.38514 336.84256 309.02572 1.000 90.90999  ? 338 GLU k H    1 
ATOM 62856  H HA   . GLU N  2 338 ? 287.62588 337.90283 306.95732 1.000 91.77673  ? 338 GLU k HA   1 
ATOM 62857  H HB2  . GLU N  2 338 ? 288.18566 338.47504 309.17066 1.000 91.84576  ? 338 GLU k HB2  1 
ATOM 62858  H HB3  . GLU N  2 338 ? 288.77184 337.02241 309.38293 1.000 91.34346  ? 338 GLU k HB3  1 
ATOM 62859  H HG2  . GLU N  2 338 ? 290.50100 338.52087 309.06100 1.000 92.39221  ? 338 GLU k HG2  1 
ATOM 62860  H HG3  . GLU N  2 338 ? 290.47927 337.51571 307.83392 1.000 92.13394  ? 338 GLU k HG3  1 
ATOM 62861  N N    . VAL N  2 339 ? 288.11786 334.79114 307.47712 1.000 82.06623  ? 339 VAL k N    1 
ATOM 62862  C CA   . VAL N  2 339 ? 288.54305 333.57511 306.78477 1.000 76.43377  ? 339 VAL k CA   1 
ATOM 62863  C C    . VAL N  2 339 ? 287.80938 333.43420 305.45814 1.000 73.78504  ? 339 VAL k C    1 
ATOM 62864  O O    . VAL N  2 339 ? 288.38672 332.98869 304.46189 1.000 78.66977  ? 339 VAL k O    1 
ATOM 62865  C CB   . VAL N  2 339 ? 288.34153 332.33548 307.67906 1.000 75.77038  ? 339 VAL k CB   1 
ATOM 62866  C CG1  . VAL N  2 339 ? 288.66940 331.06889 306.91974 1.000 74.37175  ? 339 VAL k CG1  1 
ATOM 62867  C CG2  . VAL N  2 339 ? 289.25730 332.39142 308.88873 1.000 79.51582  ? 339 VAL k CG2  1 
ATOM 62868  H H    . VAL N  2 339 ? 287.72646 334.65682 308.22952 1.000 79.74164  ? 339 VAL k H    1 
ATOM 62869  H HA   . VAL N  2 339 ? 289.49031 333.64432 306.59010 1.000 78.21351  ? 339 VAL k HA   1 
ATOM 62870  H HB   . VAL N  2 339 ? 287.42133 332.29161 307.98074 1.000 78.43382  ? 339 VAL k HB   1 
ATOM 62871  H HG11 . VAL N  2 339 ? 288.80409 330.36151 307.56753 1.000 77.51050  ? 339 VAL k HG11 1 
ATOM 62872  H HG12 . VAL N  2 339 ? 287.93321 330.83398 306.33409 1.000 77.68609  ? 339 VAL k HG12 1 
ATOM 62873  H HG13 . VAL N  2 339 ? 289.48136 331.20708 306.40802 1.000 77.89112  ? 339 VAL k HG13 1 
ATOM 62874  H HG21 . VAL N  2 339 ? 289.00597 331.68677 309.50614 1.000 78.20115  ? 339 VAL k HG21 1 
ATOM 62875  H HG22 . VAL N  2 339 ? 290.17010 332.25369 308.59045 1.000 78.08787  ? 339 VAL k HG22 1 
ATOM 62876  H HG23 . VAL N  2 339 ? 289.18541 333.24778 309.32174 1.000 79.11184  ? 339 VAL k HG23 1 
ATOM 62877  N N    . LYS N  2 340 ? 286.52342 333.78888 305.42685 1.000 69.25385  ? 340 LYS k N    1 
ATOM 62878  C CA   . LYS N  2 340 ? 285.78030 333.76513 304.17117 1.000 71.37740  ? 340 LYS k CA   1 
ATOM 62879  C C    . LYS N  2 340 ? 286.38860 334.72042 303.15514 1.000 77.62690  ? 340 LYS k C    1 
ATOM 62880  O O    . LYS N  2 340 ? 286.56546 334.36448 301.98407 1.000 79.30380  ? 340 LYS k O    1 
ATOM 62881  C CB   . LYS N  2 340 ? 284.31840 334.12974 304.41819 1.000 68.37732  ? 340 LYS k CB   1 
ATOM 62882  C CG   . LYS N  2 340 ? 283.46647 332.99818 304.96024 1.000 70.73213  ? 340 LYS k CG   1 
ATOM 62883  C CD   . LYS N  2 340 ? 282.05742 333.47256 305.29558 1.000 72.26811  ? 340 LYS k CD   1 
ATOM 62884  C CE   . LYS N  2 340 ? 281.27330 333.86800 304.05286 1.000 70.82574  ? 340 LYS k CE   1 
ATOM 62885  N NZ   . LYS N  2 340 ? 279.82586 334.05198 304.33747 1.000 71.78451  ? 340 LYS k NZ   1 
ATOM 62886  H H    . LYS N  2 340 ? 286.06635 334.04092 306.10915 1.000 73.81462  ? 340 LYS k H    1 
ATOM 62887  H HA   . LYS N  2 340 ? 285.81077 332.86967 303.80234 1.000 72.81893  ? 340 LYS k HA   1 
ATOM 62888  H HB2  . LYS N  2 340 ? 284.28189 334.85558 305.05813 1.000 73.13305  ? 340 LYS k HB2  1 
ATOM 62889  H HB3  . LYS N  2 340 ? 283.93992 334.41872 303.57455 1.000 71.79632  ? 340 LYS k HB3  1 
ATOM 62890  H HG2  . LYS N  2 340 ? 283.40068 332.30065 304.29038 1.000 72.74956  ? 340 LYS k HG2  1 
ATOM 62891  H HG3  . LYS N  2 340 ? 283.87316 332.65099 305.76884 1.000 72.67687  ? 340 LYS k HG3  1 
ATOM 62892  H HD2  . LYS N  2 340 ? 281.57776 332.75684 305.74024 1.000 72.79450  ? 340 LYS k HD2  1 
ATOM 62893  H HD3  . LYS N  2 340 ? 282.11379 334.24794 305.87509 1.000 72.76631  ? 340 LYS k HD3  1 
ATOM 62894  H HE2  . LYS N  2 340 ? 281.61858 334.70771 303.71282 1.000 71.87273  ? 340 LYS k HE2  1 
ATOM 62895  H HE3  . LYS N  2 340 ? 281.36519 333.17330 303.38275 1.000 72.43149  ? 340 LYS k HE3  1 
ATOM 62896  H HZ1  . LYS N  2 340 ? 279.39567 334.27354 303.59071 1.000 72.22988  ? 340 LYS k HZ1  1 
ATOM 62897  H HZ2  . LYS N  2 340 ? 279.48031 333.29765 304.65844 1.000 72.62922  ? 340 LYS k HZ2  1 
ATOM 62898  H HZ3  . LYS N  2 340 ? 279.71567 334.69960 304.93765 1.000 72.44127  ? 340 LYS k HZ3  1 
ATOM 62899  N N    . GLU N  2 341 ? 286.71220 335.94093 303.58794 1.000 86.02658  ? 341 GLU k N    1 
ATOM 62900  C CA   . GLU N  2 341 ? 287.32656 336.90808 302.68308 1.000 86.18460  ? 341 GLU k CA   1 
ATOM 62901  C C    . GLU N  2 341 ? 288.66689 336.39455 302.17507 1.000 85.44325  ? 341 GLU k C    1 
ATOM 62902  O O    . GLU N  2 341 ? 288.97307 336.49374 300.97968 1.000 83.80908  ? 341 GLU k O    1 
ATOM 62903  C CB   . GLU N  2 341 ? 287.49491 338.25141 303.39730 1.000 88.90634  ? 341 GLU k CB   1 
ATOM 62904  C CG   . GLU N  2 341 ? 287.60646 339.46931 302.47478 1.000 90.07475  ? 341 GLU k CG   1 
ATOM 62905  C CD   . GLU N  2 341 ? 288.94467 339.58100 301.76167 1.000 90.06368  ? 341 GLU k CD   1 
ATOM 62906  O OE1  . GLU N  2 341 ? 289.95192 339.05813 302.28191 1.000 89.66486  ? 341 GLU k OE1  1 
ATOM 62907  O OE2  . GLU N  2 341 ? 288.98736 340.19521 300.67511 1.000 89.28709  ? 341 GLU k OE2  1 
ATOM 62908  H H    . GLU N  2 341 ? 286.58875 336.22735 304.38909 1.000 86.37805  ? 341 GLU k H    1 
ATOM 62909  H HA   . GLU N  2 341 ? 286.75047 337.04467 301.92151 1.000 86.84335  ? 341 GLU k HA   1 
ATOM 62910  H HB2  . GLU N  2 341 ? 286.72478 338.39149 303.96971 1.000 87.33109  ? 341 GLU k HB2  1 
ATOM 62911  H HB3  . GLU N  2 341 ? 288.29682 338.21292 303.94162 1.000 87.61635  ? 341 GLU k HB3  1 
ATOM 62912  H HG2  . GLU N  2 341 ? 286.91278 339.41466 301.79915 1.000 87.40880  ? 341 GLU k HG2  1 
ATOM 62913  H HG3  . GLU N  2 341 ? 287.48681 340.27255 303.00512 1.000 87.78762  ? 341 GLU k HG3  1 
ATOM 62914  N N    . CYS N  2 342 ? 289.47091 335.82801 303.07272 1.000 88.23954  ? 342 CYS k N    1 
ATOM 62915  C CA   . CYS N  2 342 ? 290.78171 335.31930 302.69292 1.000 89.56677  ? 342 CYS k CA   1 
ATOM 62916  C C    . CYS N  2 342 ? 290.67089 334.15076 301.72008 1.000 90.76193  ? 342 CYS k C    1 
ATOM 62917  O O    . CYS N  2 342 ? 291.44465 334.05960 300.75965 1.000 92.54099  ? 342 CYS k O    1 
ATOM 62918  C CB   . CYS N  2 342 ? 291.54678 334.92370 303.95263 1.000 89.47352  ? 342 CYS k CB   1 
ATOM 62919  S SG   . CYS N  2 342 ? 292.17278 336.34458 304.87242 1.000 98.01572  ? 342 CYS k SG   1 
ATOM 62920  H H    . CYS N  2 342 ? 289.27867 335.72753 303.90456 1.000 89.98352  ? 342 CYS k H    1 
ATOM 62921  H HA   . CYS N  2 342 ? 291.27772 336.02734 302.25401 1.000 91.02163  ? 342 CYS k HA   1 
ATOM 62922  H HB2  . CYS N  2 342 ? 290.94161 334.44288 304.53887 1.000 90.13776  ? 342 CYS k HB2  1 
ATOM 62923  H HB3  . CYS N  2 342 ? 292.28763 334.35583 303.72288 1.000 90.49647  ? 342 CYS k HB3  1 
ATOM 62924  H HG   . CYS N  2 342 ? 291.25345 337.04327 305.19772 1.000 91.14198  ? 342 CYS k HG   1 
ATOM 62925  N N    . LEU N  2 343 ? 289.71936 333.24368 301.95075 1.000 76.41535  ? 343 LEU k N    1 
ATOM 62926  C CA   . LEU N  2 343 ? 289.54130 332.11894 301.03888 1.000 73.46694  ? 343 LEU k CA   1 
ATOM 62927  C C    . LEU N  2 343 ? 289.03730 332.58968 299.68217 1.000 73.52280  ? 343 LEU k C    1 
ATOM 62928  O O    . LEU N  2 343 ? 289.46668 332.07135 298.64553 1.000 77.28264  ? 343 LEU k O    1 
ATOM 62929  C CB   . LEU N  2 343 ? 288.57741 331.08849 301.63943 1.000 70.87944  ? 343 LEU k CB   1 
ATOM 62930  C CG   . LEU N  2 343 ? 289.09370 329.97938 302.57323 1.000 71.00630  ? 343 LEU k CG   1 
ATOM 62931  C CD1  . LEU N  2 343 ? 288.01166 328.93388 302.77821 1.000 70.58382  ? 343 LEU k CD1  1 
ATOM 62932  C CD2  . LEU N  2 343 ? 290.36177 329.30419 302.07318 1.000 72.90382  ? 343 LEU k CD2  1 
ATOM 62933  H H    . LEU N  2 343 ? 289.17476 333.26120 302.61581 1.000 74.45051  ? 343 LEU k H    1 
ATOM 62934  H HA   . LEU N  2 343 ? 290.40717 331.71751 300.88386 1.000 73.62762  ? 343 LEU k HA   1 
ATOM 62935  H HB2  . LEU N  2 343 ? 287.90113 331.57323 302.13635 1.000 73.26684  ? 343 LEU k HB2  1 
ATOM 62936  H HB3  . LEU N  2 343 ? 288.14604 330.63648 300.89799 1.000 72.64093  ? 343 LEU k HB3  1 
ATOM 62937  H HG   . LEU N  2 343 ? 289.29402 330.36956 303.43757 1.000 73.12986  ? 343 LEU k HG   1 
ATOM 62938  H HD11 . LEU N  2 343 ? 288.32482 328.27790 303.42081 1.000 72.70547  ? 343 LEU k HD11 1 
ATOM 62939  H HD12 . LEU N  2 343 ? 287.21139 329.36749 303.11049 1.000 72.53136  ? 343 LEU k HD12 1 
ATOM 62940  H HD13 . LEU N  2 343 ? 287.82721 328.50398 301.92911 1.000 72.92302  ? 343 LEU k HD13 1 
ATOM 62941  H HD21 . LEU N  2 343 ? 290.49179 328.46943 302.54832 1.000 72.74925  ? 343 LEU k HD21 1 
ATOM 62942  H HD22 . LEU N  2 343 ? 290.27651 329.13708 301.12192 1.000 73.24303  ? 343 LEU k HD22 1 
ATOM 62943  H HD23 . LEU N  2 343 ? 291.10660 329.89864 302.23898 1.000 73.35245  ? 343 LEU k HD23 1 
ATOM 62944  N N    . LYS N  2 344 ? 288.12439 333.56629 299.66572 1.000 77.35160  ? 344 LYS k N    1 
ATOM 62945  C CA   . LYS N  2 344 ? 287.68778 334.14259 298.39800 1.000 80.44571  ? 344 LYS k CA   1 
ATOM 62946  C C    . LYS N  2 344 ? 288.86215 334.76150 297.65290 1.000 80.66211  ? 344 LYS k C    1 
ATOM 62947  O O    . LYS N  2 344 ? 288.95154 334.66118 296.42363 1.000 77.27009  ? 344 LYS k O    1 
ATOM 62948  C CB   . LYS N  2 344 ? 286.59835 335.18709 298.63711 1.000 78.97781  ? 344 LYS k CB   1 
ATOM 62949  C CG   . LYS N  2 344 ? 285.24118 334.59679 299.00263 1.000 76.48070  ? 344 LYS k CG   1 
ATOM 62950  C CD   . LYS N  2 344 ? 284.16744 335.66843 299.20159 1.000 79.20594  ? 344 LYS k CD   1 
ATOM 62951  C CE   . LYS N  2 344 ? 284.43080 336.52688 300.43134 1.000 82.05790  ? 344 LYS k CE   1 
ATOM 62952  N NZ   . LYS N  2 344 ? 283.31839 337.46234 300.75030 1.000 81.56718  ? 344 LYS k NZ   1 
ATOM 62953  H H    . LYS N  2 344 ? 287.75053 333.90406 300.36221 1.000 78.55886  ? 344 LYS k H    1 
ATOM 62954  H HA   . LYS N  2 344 ? 287.31335 333.44110 297.84369 1.000 78.84551  ? 344 LYS k HA   1 
ATOM 62955  H HB2  . LYS N  2 344 ? 286.88887 335.75947 299.36266 1.000 78.92955  ? 344 LYS k HB2  1 
ATOM 62956  H HB3  . LYS N  2 344 ? 286.48617 335.71094 297.82874 1.000 78.74878  ? 344 LYS k HB3  1 
ATOM 62957  H HG2  . LYS N  2 344 ? 284.95065 334.01198 298.28591 1.000 78.23633  ? 344 LYS k HG2  1 
ATOM 62958  H HG3  . LYS N  2 344 ? 285.32386 334.09307 299.82613 1.000 78.16269  ? 344 LYS k HG3  1 
ATOM 62959  H HD2  . LYS N  2 344 ? 284.15091 336.24956 298.42529 1.000 78.84121  ? 344 LYS k HD2  1 
ATOM 62960  H HD3  . LYS N  2 344 ? 283.30608 335.23736 299.31423 1.000 78.69187  ? 344 LYS k HD3  1 
ATOM 62961  H HE2  . LYS N  2 344 ? 284.58410 335.95603 301.20075 1.000 79.13663  ? 344 LYS k HE2  1 
ATOM 62962  H HE3  . LYS N  2 344 ? 285.21044 337.07319 300.25627 1.000 79.60240  ? 344 LYS k HE3  1 
ATOM 62963  H HZ1  . LYS N  2 344 ? 283.51564 337.92444 301.48550 1.000 78.85711  ? 344 LYS k HZ1  1 
ATOM 62964  H HZ2  . LYS N  2 344 ? 283.19528 338.03090 300.07696 1.000 79.35119  ? 344 LYS k HZ2  1 
ATOM 62965  H HZ3  . LYS N  2 344 ? 282.56678 337.00696 300.88868 1.000 79.15199  ? 344 LYS k HZ3  1 
ATOM 62966  N N    . SER N  2 345 ? 289.77524 335.40777 298.38266 1.000 89.22172  ? 345 SER k N    1 
ATOM 62967  C CA   . SER N  2 345 ? 290.99727 335.90112 297.75686 1.000 89.30084  ? 345 SER k CA   1 
ATOM 62968  C C    . SER N  2 345 ? 291.86293 334.75632 297.24578 1.000 87.82325  ? 345 SER k C    1 
ATOM 62969  O O    . SER N  2 345 ? 292.63513 334.93958 296.29764 1.000 87.70868  ? 345 SER k O    1 
ATOM 62970  C CB   . SER N  2 345 ? 291.78622 336.75764 298.74661 1.000 93.10146  ? 345 SER k CB   1 
ATOM 62971  O OG   . SER N  2 345 ? 291.02298 337.86866 299.18370 1.000 94.49125  ? 345 SER k OG   1 
ATOM 62972  H H    . SER N  2 345 ? 289.71126 335.56741 299.22502 1.000 88.96445  ? 345 SER k H    1 
ATOM 62973  H HA   . SER N  2 345 ? 290.75965 336.45731 296.99871 1.000 89.46993  ? 345 SER k HA   1 
ATOM 62974  H HB2  . SER N  2 345 ? 292.02136 336.21355 299.51414 1.000 90.33481  ? 345 SER k HB2  1 
ATOM 62975  H HB3  . SER N  2 345 ? 292.59041 337.07993 298.31064 1.000 90.94558  ? 345 SER k HB3  1 
ATOM 62976  H HG   . SER N  2 345 ? 290.34108 337.60443 299.59669 1.000 90.13035  ? 345 SER k HG   1 
ATOM 62977  N N    . GLY N  2 346 ? 291.75381 333.57879 297.86015 1.000 76.82408  ? 346 GLY k N    1 
ATOM 62978  C CA   . GLY N  2 346 ? 292.45240 332.39387 297.40117 1.000 75.94302  ? 346 GLY k CA   1 
ATOM 62979  C C    . GLY N  2 346 ? 293.72093 332.08706 298.16981 1.000 77.41420  ? 346 GLY k C    1 
ATOM 62980  O O    . GLY N  2 346 ? 294.73384 331.71161 297.57210 1.000 78.97796  ? 346 GLY k O    1 
ATOM 62981  H H    . GLY N  2 346 ? 291.27481 333.44311 298.55962 1.000 77.71757  ? 346 GLY k H    1 
ATOM 62982  H HA2  . GLY N  2 346 ? 291.86108 331.63131 297.49138 1.000 76.93176  ? 346 GLY k HA2  1 
ATOM 62983  H HA3  . GLY N  2 346 ? 292.67886 332.48406 296.46328 1.000 77.55747  ? 346 GLY k HA3  1 
ATOM 62984  N N    . THR N  2 347 ? 293.66890 332.21322 299.49512 1.000 84.53052  ? 347 THR k N    1 
ATOM 62985  C CA   . THR N  2 347 ? 294.79510 331.91585 300.37258 1.000 86.62662  ? 347 THR k CA   1 
ATOM 62986  C C    . THR N  2 347 ? 294.52720 330.62194 301.11726 1.000 84.62086  ? 347 THR k C    1 
ATOM 62987  O O    . THR N  2 347 ? 293.43692 330.43070 301.66346 1.000 85.23983  ? 347 THR k O    1 
ATOM 62988  C CB   . THR N  2 347 ? 295.04136 333.01593 301.40852 1.000 90.21957  ? 347 THR k CB   1 
ATOM 62989  O OG1  . THR N  2 347 ? 293.88946 333.16273 302.24149 1.000 92.10483  ? 347 THR k OG1  1 
ATOM 62990  C CG2  . THR N  2 347 ? 295.36698 334.32817 300.76841 1.000 88.64599  ? 347 THR k CG2  1 
ATOM 62991  H H    . THR N  2 347 ? 292.96838 332.47662 299.91843 1.000 86.49077  ? 347 THR k H    1 
ATOM 62992  H HA   . THR N  2 347 ? 295.60740 331.80691 299.85588 1.000 86.93456  ? 347 THR k HA   1 
ATOM 62993  H HB   . THR N  2 347 ? 295.79564 332.76098 301.96192 1.000 87.95913  ? 347 THR k HB   1 
ATOM 62994  H HG1  . THR N  2 347 ? 294.02928 333.79798 302.76900 1.000 87.97835  ? 347 THR k HG1  1 
ATOM 62995  H HG21 . THR N  2 347 ? 295.41726 335.00599 301.45183 1.000 88.66932  ? 347 THR k HG21 1 
ATOM 62996  H HG22 . THR N  2 347 ? 296.23312 334.26278 300.35202 1.000 88.22116  ? 347 THR k HG22 1 
ATOM 62997  H HG23 . THR N  2 347 ? 294.69231 334.57551 300.11934 1.000 87.92593  ? 347 THR k HG23 1 
ATOM 62998  N N    . LEU N  2 348 ? 295.52190 329.74440 301.14173 1.000 76.18944  ? 348 LEU k N    1 
ATOM 62999  C CA   . LEU N  2 348 ? 295.48495 328.59078 302.02398 1.000 80.12064  ? 348 LEU k CA   1 
ATOM 63000  C C    . LEU N  2 348 ? 295.97595 329.00700 303.40402 1.000 83.40126  ? 348 LEU k C    1 
ATOM 63001  O O    . LEU N  2 348 ? 297.06248 329.57957 303.53671 1.000 87.90710  ? 348 LEU k O    1 
ATOM 63002  C CB   . LEU N  2 348 ? 296.34735 327.46519 301.46146 1.000 79.33336  ? 348 LEU k CB   1 
ATOM 63003  C CG   . LEU N  2 348 ? 296.28662 326.13329 302.20697 1.000 82.09387  ? 348 LEU k CG   1 
ATOM 63004  C CD1  . LEU N  2 348 ? 294.93794 325.47510 302.01973 1.000 81.15904  ? 348 LEU k CD1  1 
ATOM 63005  C CD2  . LEU N  2 348 ? 297.38716 325.23656 301.71346 1.000 80.03304  ? 348 LEU k CD2  1 
ATOM 63006  H H    . LEU N  2 348 ? 296.22995 329.79718 300.65708 1.000 80.42631  ? 348 LEU k H    1 
ATOM 63007  H HA   . LEU N  2 348 ? 294.57388 328.27286 302.10389 1.000 80.90233  ? 348 LEU k HA   1 
ATOM 63008  H HB2  . LEU N  2 348 ? 296.07140 327.30016 300.54667 1.000 80.43046  ? 348 LEU k HB2  1 
ATOM 63009  H HB3  . LEU N  2 348 ? 297.27165 327.75886 301.46988 1.000 80.95981  ? 348 LEU k HB3  1 
ATOM 63010  H HG   . LEU N  2 348 ? 296.42270 326.27986 303.15520 1.000 81.19174  ? 348 LEU k HG   1 
ATOM 63011  H HD11 . LEU N  2 348 ? 294.95884 324.58606 302.40568 1.000 80.66676  ? 348 LEU k HD11 1 
ATOM 63012  H HD12 . LEU N  2 348 ? 294.26075 326.00640 302.46553 1.000 81.25083  ? 348 LEU k HD12 1 
ATOM 63013  H HD13 . LEU N  2 348 ? 294.74320 325.41928 301.07130 1.000 80.66373  ? 348 LEU k HD13 1 
ATOM 63014  H HD21 . LEU N  2 348 ? 297.21701 324.32809 302.00550 1.000 80.94064  ? 348 LEU k HD21 1 
ATOM 63015  H HD22 . LEU N  2 348 ? 297.41415 325.27529 300.74503 1.000 80.57201  ? 348 LEU k HD22 1 
ATOM 63016  H HD23 . LEU N  2 348 ? 298.22875 325.54633 302.07980 1.000 81.12911  ? 348 LEU k HD23 1 
ATOM 63017  N N    . VAL N  2 349 ? 295.17439 328.71941 304.42799 1.000 81.29824  ? 349 VAL k N    1 
ATOM 63018  C CA   . VAL N  2 349 ? 295.44931 329.14033 305.79645 1.000 81.82911  ? 349 VAL k CA   1 
ATOM 63019  C C    . VAL N  2 349 ? 295.28390 327.94262 306.71749 1.000 83.58531  ? 349 VAL k C    1 
ATOM 63020  O O    . VAL N  2 349 ? 294.22264 327.31068 306.73802 1.000 84.75293  ? 349 VAL k O    1 
ATOM 63021  C CB   . VAL N  2 349 ? 294.51809 330.28555 306.23775 1.000 81.69218  ? 349 VAL k CB   1 
ATOM 63022  C CG1  . VAL N  2 349 ? 294.78146 330.65172 307.69548 1.000 84.29111  ? 349 VAL k CG1  1 
ATOM 63023  C CG2  . VAL N  2 349 ? 294.68996 331.49429 305.32587 1.000 79.23265  ? 349 VAL k CG2  1 
ATOM 63024  H H    . VAL N  2 349 ? 294.44421 328.27233 304.35116 1.000 82.04023  ? 349 VAL k H    1 
ATOM 63025  H HA   . VAL N  2 349 ? 296.36379 329.44915 305.87707 1.000 82.29683  ? 349 VAL k HA   1 
ATOM 63026  H HB   . VAL N  2 349 ? 293.59882 329.98542 306.16482 1.000 82.28118  ? 349 VAL k HB   1 
ATOM 63027  H HG11 . VAL N  2 349 ? 294.49556 331.56477 307.85363 1.000 82.59281  ? 349 VAL k HG11 1 
ATOM 63028  H HG12 . VAL N  2 349 ? 294.28275 330.04911 308.26952 1.000 82.55041  ? 349 VAL k HG12 1 
ATOM 63029  H HG13 . VAL N  2 349 ? 295.73166 330.56976 307.87314 1.000 82.64771  ? 349 VAL k HG13 1 
ATOM 63030  H HG21 . VAL N  2 349 ? 294.14366 332.22440 305.65573 1.000 82.02888  ? 349 VAL k HG21 1 
ATOM 63031  H HG22 . VAL N  2 349 ? 295.62430 331.75409 305.32202 1.000 81.93015  ? 349 VAL k HG22 1 
ATOM 63032  H HG23 . VAL N  2 349 ? 294.40855 331.25655 304.42899 1.000 82.07836  ? 349 VAL k HG23 1 
ATOM 63033  N N    . LEU N  2 350 ? 296.32733 327.63567 307.47874 1.000 89.99372  ? 350 LEU k N    1 
ATOM 63034  C CA   . LEU N  2 350 ? 296.22898 326.62209 308.51460 1.000 89.89958  ? 350 LEU k CA   1 
ATOM 63035  C C    . LEU N  2 350 ? 295.53472 327.20165 309.74078 1.000 90.48540  ? 350 LEU k C    1 
ATOM 63036  O O    . LEU N  2 350 ? 295.59847 328.40626 310.00451 1.000 89.99827  ? 350 LEU k O    1 
ATOM 63037  C CB   . LEU N  2 350 ? 297.61677 326.10778 308.89872 1.000 91.14615  ? 350 LEU k CB   1 
ATOM 63038  C CG   . LEU N  2 350 ? 298.36774 325.21263 307.91082 1.000 90.45430  ? 350 LEU k CG   1 
ATOM 63039  C CD1  . LEU N  2 350 ? 299.81873 325.05571 308.33019 1.000 89.31058  ? 350 LEU k CD1  1 
ATOM 63040  C CD2  . LEU N  2 350 ? 297.71870 323.85174 307.83380 1.000 88.91837  ? 350 LEU k CD2  1 
ATOM 63041  H H    . LEU N  2 350 ? 297.10262 327.99782 307.40883 1.000 89.47373  ? 350 LEU k H    1 
ATOM 63042  H HA   . LEU N  2 350 ? 295.69507 325.88143 308.19324 1.000 89.29066  ? 350 LEU k HA   1 
ATOM 63043  H HB2  . LEU N  2 350 ? 298.18499 326.86440 309.10259 1.000 89.69661  ? 350 LEU k HB2  1 
ATOM 63044  H HB3  . LEU N  2 350 ? 297.49551 325.57172 309.69468 1.000 89.80264  ? 350 LEU k HB3  1 
ATOM 63045  H HG   . LEU N  2 350 ? 298.34450 325.61481 307.02860 1.000 89.75432  ? 350 LEU k HG   1 
ATOM 63046  H HD11 . LEU N  2 350 ? 300.27698 324.50758 307.67429 1.000 89.86222  ? 350 LEU k HD11 1 
ATOM 63047  H HD12 . LEU N  2 350 ? 300.23179 325.93175 308.37534 1.000 89.81587  ? 350 LEU k HD12 1 
ATOM 63048  H HD13 . LEU N  2 350 ? 299.85190 324.62748 309.19985 1.000 89.85820  ? 350 LEU k HD13 1 
ATOM 63049  H HD21 . LEU N  2 350 ? 298.14979 323.33602 307.13490 1.000 89.78238  ? 350 LEU k HD21 1 
ATOM 63050  H HD22 . LEU N  2 350 ? 297.82746 323.40445 308.68476 1.000 89.50461  ? 350 LEU k HD22 1 
ATOM 63051  H HD23 . LEU N  2 350 ? 296.77802 323.95801 307.63715 1.000 89.61410  ? 350 LEU k HD23 1 
ATOM 63052  N N    . ASP N  2 351 ? 294.86841 326.32712 310.49281 1.000 94.64507  ? 351 ASP k N    1 
ATOM 63053  C CA   . ASP N  2 351 ? 294.16371 326.71389 311.70656 1.000 95.83994  ? 351 ASP k CA   1 
ATOM 63054  C C    . ASP N  2 351 ? 294.42509 325.68069 312.78898 1.000 94.78434  ? 351 ASP k C    1 
ATOM 63055  O O    . ASP N  2 351 ? 294.61929 324.49640 312.50392 1.000 94.50186  ? 351 ASP k O    1 
ATOM 63056  C CB   . ASP N  2 351 ? 292.65418 326.84578 311.47481 1.000 96.09251  ? 351 ASP k CB   1 
ATOM 63057  C CG   . ASP N  2 351 ? 292.29794 328.03049 310.59690 1.000 96.12922  ? 351 ASP k CG   1 
ATOM 63058  O OD1  . ASP N  2 351 ? 293.04662 329.02958 310.60438 1.000 95.77219  ? 351 ASP k OD1  1 
ATOM 63059  O OD2  . ASP N  2 351 ? 291.26354 327.96361 309.90197 1.000 96.02071  ? 351 ASP k OD2  1 
ATOM 63060  H H    . ASP N  2 351 ? 294.81270 325.48868 310.31384 1.000 93.96825  ? 351 ASP k H    1 
ATOM 63061  H HA   . ASP N  2 351 ? 294.49578 327.56484 312.03080 1.000 94.21823  ? 351 ASP k HA   1 
ATOM 63062  H HB2  . ASP N  2 351 ? 292.33233 326.04073 311.04077 1.000 94.84221  ? 351 ASP k HB2  1 
ATOM 63063  H HB3  . ASP N  2 351 ? 292.21483 326.96175 312.33056 1.000 94.14561  ? 351 ASP k HB3  1 
ATOM 63064  N N    . PHE N  2 352 ? 294.42109 326.14503 314.03934 1.000 94.45756  ? 352 PHE k N    1 
ATOM 63065  C CA   . PHE N  2 352 ? 294.69056 325.29100 315.19300 1.000 95.58091  ? 352 PHE k CA   1 
ATOM 63066  C C    . PHE N  2 352 ? 293.32396 324.94433 315.78135 1.000 94.72010  ? 352 PHE k C    1 
ATOM 63067  O O    . PHE N  2 352 ? 292.88166 325.50259 316.78466 1.000 94.98119  ? 352 PHE k O    1 
ATOM 63068  C CB   . PHE N  2 352 ? 295.59169 326.01242 316.19379 1.000 95.32552  ? 352 PHE k CB   1 
ATOM 63069  C CG   . PHE N  2 352 ? 295.86483 325.23329 317.44950 1.000 95.15696  ? 352 PHE k CG   1 
ATOM 63070  C CD1  . PHE N  2 352 ? 296.77879 324.19292 317.43309 1.000 95.69902  ? 352 PHE k CD1  1 
ATOM 63071  C CD2  . PHE N  2 352 ? 295.20528 325.51450 318.63052 1.000 94.83029  ? 352 PHE k CD2  1 
ATOM 63072  C CE1  . PHE N  2 352 ? 297.05202 323.47101 318.57430 1.000 94.79500  ? 352 PHE k CE1  1 
ATOM 63073  C CE2  . PHE N  2 352 ? 295.46636 324.78075 319.77038 1.000 95.57448  ? 352 PHE k CE2  1 
ATOM 63074  C CZ   . PHE N  2 352 ? 296.38784 323.76135 319.74245 1.000 95.27382  ? 352 PHE k CZ   1 
ATOM 63075  H H    . PHE N  2 352 ? 294.26127 326.96399 314.24747 1.000 94.24426  ? 352 PHE k H    1 
ATOM 63076  H HA   . PHE N  2 352 ? 295.12956 324.47108 314.91920 1.000 94.52263  ? 352 PHE k HA   1 
ATOM 63077  H HB2  . PHE N  2 352 ? 296.44392 326.19707 315.77007 1.000 94.50313  ? 352 PHE k HB2  1 
ATOM 63078  H HB3  . PHE N  2 352 ? 295.16562 326.84465 316.45116 1.000 94.23550  ? 352 PHE k HB3  1 
ATOM 63079  H HD1  . PHE N  2 352 ? 297.23429 323.99618 316.64724 1.000 94.98185  ? 352 PHE k HD1  1 
ATOM 63080  H HD2  . PHE N  2 352 ? 294.58025 326.20289 318.65676 1.000 94.57112  ? 352 PHE k HD2  1 
ATOM 63081  H HE1  . PHE N  2 352 ? 297.67085 322.77816 318.55012 1.000 94.77820  ? 352 PHE k HE1  1 
ATOM 63082  H HE2  . PHE N  2 352 ? 295.02324 324.97152 320.55854 1.000 94.76601  ? 352 PHE k HE2  1 
ATOM 63083  H HZ   . PHE N  2 352 ? 296.56081 323.27077 320.51322 1.000 94.69087  ? 352 PHE k HZ   1 
ATOM 63084  N N    . ASP N  2 353 ? 292.62794 324.02457 315.11079 1.000 89.50722  ? 353 ASP k N    1 
ATOM 63085  C CA   . ASP N  2 353 ? 291.24532 323.72999 315.47444 1.000 90.98165  ? 353 ASP k CA   1 
ATOM 63086  C C    . ASP N  2 353 ? 291.15180 322.92391 316.76347 1.000 93.35368  ? 353 ASP k C    1 
ATOM 63087  O O    . ASP N  2 353 ? 290.19685 323.09536 317.52941 1.000 90.60016  ? 353 ASP k O    1 
ATOM 63088  C CB   . ASP N  2 353 ? 290.55522 322.98583 314.33073 1.000 90.42066  ? 353 ASP k CB   1 
ATOM 63089  C CG   . ASP N  2 353 ? 289.26075 322.32502 314.75930 1.000 90.69388  ? 353 ASP k CG   1 
ATOM 63090  O OD1  . ASP N  2 353 ? 288.44452 322.99078 315.43012 1.000 91.55881  ? 353 ASP k OD1  1 
ATOM 63091  O OD2  . ASP N  2 353 ? 289.05784 321.13964 314.42281 1.000 87.47543  ? 353 ASP k OD2  1 
ATOM 63092  H H    . ASP N  2 353 ? 292.93174 323.56311 314.45243 1.000 90.08518  ? 353 ASP k H    1 
ATOM 63093  H HA   . ASP N  2 353 ? 290.77464 324.56619 315.61218 1.000 90.28999  ? 353 ASP k HA   1 
ATOM 63094  H HB2  . ASP N  2 353 ? 290.34955 323.61782 313.62437 1.000 90.09789  ? 353 ASP k HB2  1 
ATOM 63095  H HB3  . ASP N  2 353 ? 291.15071 322.29851 313.99721 1.000 90.37525  ? 353 ASP k HB3  1 
ATOM 63096  N N    . ASP N  2 354 ? 292.12100 322.05276 317.01358 1.000 105.31295 ? 354 ASP k N    1 
ATOM 63097  C CA   . ASP N  2 354 ? 292.21934 321.30665 318.26382 1.000 103.44069 ? 354 ASP k CA   1 
ATOM 63098  C C    . ASP N  2 354 ? 293.70048 321.28453 318.62328 1.000 104.89117 ? 354 ASP k C    1 
ATOM 63099  O O    . ASP N  2 354 ? 294.48438 322.08440 318.10309 1.000 105.37793 ? 354 ASP k O    1 
ATOM 63100  C CB   . ASP N  2 354 ? 291.57841 319.91198 318.13829 1.000 103.84002 ? 354 ASP k CB   1 
ATOM 63101  C CG   . ASP N  2 354 ? 292.13350 319.09823 316.98062 1.000 104.50164 ? 354 ASP k CG   1 
ATOM 63102  O OD1  . ASP N  2 354 ? 293.32403 319.22868 316.63760 1.000 104.31547 ? 354 ASP k OD1  1 
ATOM 63103  O OD2  . ASP N  2 354 ? 291.36956 318.29511 316.41993 1.000 103.09882 ? 354 ASP k OD2  1 
ATOM 63104  H H    . ASP N  2 354 ? 292.75228 321.87103 316.45855 1.000 103.11333 ? 354 ASP k H    1 
ATOM 63105  H HA   . ASP N  2 354 ? 291.75282 321.78731 318.96487 1.000 102.76711 ? 354 ASP k HA   1 
ATOM 63106  H HB2  . ASP N  2 354 ? 291.70965 319.40973 318.95619 1.000 103.57701 ? 354 ASP k HB2  1 
ATOM 63107  H HB3  . ASP N  2 354 ? 290.62828 320.02747 317.98086 1.000 103.17054 ? 354 ASP k HB3  1 
ATOM 63108  N N    . GLY N  2 355 ? 294.09190 320.37299 319.52079 1.000 101.72867 ? 355 GLY k N    1 
ATOM 63109  C CA   . GLY N  2 355 ? 295.48604 320.27727 319.93473 1.000 101.65952 ? 355 GLY k CA   1 
ATOM 63110  C C    . GLY N  2 355 ? 296.47532 320.12983 318.79147 1.000 103.86638 ? 355 GLY k C    1 
ATOM 63111  O O    . GLY N  2 355 ? 297.65242 320.47061 318.94216 1.000 104.09258 ? 355 GLY k O    1 
ATOM 63112  H H    . GLY N  2 355 ? 293.57371 319.80677 319.90585 1.000 101.64251 ? 355 GLY k H    1 
ATOM 63113  H HA2  . GLY N  2 355 ? 295.72099 321.07088 320.43877 1.000 101.55120 ? 355 GLY k HA2  1 
ATOM 63114  H HA3  . GLY N  2 355 ? 295.58787 319.51003 320.51898 1.000 101.68546 ? 355 GLY k HA3  1 
ATOM 63115  N N    . ASP N  2 356 ? 296.02611 319.61271 317.64716 1.000 108.72250 ? 356 ASP k N    1 
ATOM 63116  C CA   . ASP N  2 356 ? 296.82159 319.54040 316.42945 1.000 107.33859 ? 356 ASP k CA   1 
ATOM 63117  C C    . ASP N  2 356 ? 296.23645 320.45180 315.35596 1.000 105.10646 ? 356 ASP k C    1 
ATOM 63118  O O    . ASP N  2 356 ? 295.03495 320.73017 315.33210 1.000 103.54512 ? 356 ASP k O    1 
ATOM 63119  C CB   . ASP N  2 356 ? 296.90190 318.10344 315.90818 1.000 106.07331 ? 356 ASP k CB   1 
ATOM 63120  C CG   . ASP N  2 356 ? 297.22268 317.10585 317.00278 1.000 107.41657 ? 356 ASP k CG   1 
ATOM 63121  O OD1  . ASP N  2 356 ? 298.22908 317.30905 317.71470 1.000 108.40136 ? 356 ASP k OD1  1 
ATOM 63122  O OD2  . ASP N  2 356 ? 296.47229 316.11916 317.15111 1.000 107.65983 ? 356 ASP k OD2  1 
ATOM 63123  H H    . ASP N  2 356 ? 295.23622 319.28677 317.55223 1.000 106.29203 ? 356 ASP k H    1 
ATOM 63124  H HA   . ASP N  2 356 ? 297.72782 319.83792 316.59922 1.000 106.33544 ? 356 ASP k HA   1 
ATOM 63125  H HB2  . ASP N  2 356 ? 296.04816 317.85946 315.51852 1.000 105.80899 ? 356 ASP k HB2  1 
ATOM 63126  H HB3  . ASP N  2 356 ? 297.60153 318.04983 315.23821 1.000 106.03830 ? 356 ASP k HB3  1 
ATOM 63127  N N    . VAL N  2 357 ? 297.11396 320.92634 314.47267 1.000 95.86368  ? 357 VAL k N    1 
ATOM 63128  C CA   . VAL N  2 357 ? 296.72254 321.87905 313.44145 1.000 94.90800  ? 357 VAL k CA   1 
ATOM 63129  C C    . VAL N  2 357 ? 295.88756 321.18356 312.37010 1.000 96.02919  ? 357 VAL k C    1 
ATOM 63130  O O    . VAL N  2 357 ? 296.07275 319.99483 312.07534 1.000 96.06102  ? 357 VAL k O    1 
ATOM 63131  C CB   . VAL N  2 357 ? 297.98862 322.53279 312.85513 1.000 94.55208  ? 357 VAL k CB   1 
ATOM 63132  C CG1  . VAL N  2 357 ? 297.69529 323.33070 311.58694 1.000 93.24033  ? 357 VAL k CG1  1 
ATOM 63133  C CG2  . VAL N  2 357 ? 298.63610 323.43126 313.89715 1.000 95.27321  ? 357 VAL k CG2  1 
ATOM 63134  H H    . VAL N  2 357 ? 297.94588 320.71044 314.45073 1.000 95.78381  ? 357 VAL k H    1 
ATOM 63135  H HA   . VAL N  2 357 ? 296.18062 322.57647 313.84100 1.000 95.01739  ? 357 VAL k HA   1 
ATOM 63136  H HB   . VAL N  2 357 ? 298.62543 321.84024 312.63180 1.000 95.26595  ? 357 VAL k HB   1 
ATOM 63137  H HG11 . VAL N  2 357 ? 298.49463 323.82308 311.35631 1.000 94.68243  ? 357 VAL k HG11 1 
ATOM 63138  H HG12 . VAL N  2 357 ? 297.48133 322.73612 310.85413 1.000 94.59183  ? 357 VAL k HG12 1 
ATOM 63139  H HG13 . VAL N  2 357 ? 296.96260 323.94246 311.75366 1.000 94.33532  ? 357 VAL k HG13 1 
ATOM 63140  H HG21 . VAL N  2 357 ? 299.54906 323.61074 313.62481 1.000 95.29233  ? 357 VAL k HG21 1 
ATOM 63141  H HG22 . VAL N  2 357 ? 298.13414 324.25916 313.94726 1.000 94.94717  ? 357 VAL k HG22 1 
ATOM 63142  H HG23 . VAL N  2 357 ? 298.63826 322.99521 314.76170 1.000 95.61166  ? 357 VAL k HG23 1 
ATOM 63143  N N    . ILE N  2 358 ? 294.95343 321.93415 311.78182 1.000 90.15678  ? 358 ILE k N    1 
ATOM 63144  C CA   . ILE N  2 358 ? 294.07324 321.43942 310.72633 1.000 87.20636  ? 358 ILE k CA   1 
ATOM 63145  C C    . ILE N  2 358 ? 293.95221 322.50802 309.64455 1.000 85.16224  ? 358 ILE k C    1 
ATOM 63146  O O    . ILE N  2 358 ? 293.81512 323.69899 309.94285 1.000 83.21292  ? 358 ILE k O    1 
ATOM 63147  C CB   . ILE N  2 358 ? 292.67942 321.04997 311.27468 1.000 86.77301  ? 358 ILE k CB   1 
ATOM 63148  C CG1  . ILE N  2 358 ? 292.79170 319.88655 312.27854 1.000 88.91007  ? 358 ILE k CG1  1 
ATOM 63149  C CG2  . ILE N  2 358 ? 291.74251 320.70654 310.11279 1.000 87.42909  ? 358 ILE k CG2  1 
ATOM 63150  C CD1  . ILE N  2 358 ? 291.53134 319.58394 313.08714 1.000 90.90605  ? 358 ILE k CD1  1 
ATOM 63151  H H    . ILE N  2 358 ? 294.81087 322.75791 311.98337 1.000 88.52145  ? 358 ILE k H    1 
ATOM 63152  H HA   . ILE N  2 358 ? 294.46498 320.65292 310.31723 1.000 87.78049  ? 358 ILE k HA   1 
ATOM 63153  H HB   . ILE N  2 358 ? 292.31287 321.81750 311.73908 1.000 87.96692  ? 358 ILE k HB   1 
ATOM 63154  H HG12 . ILE N  2 358 ? 293.02777 319.08171 311.79121 1.000 87.75523  ? 358 ILE k HG12 1 
ATOM 63155  H HG13 . ILE N  2 358 ? 293.47613 320.08242 312.93018 1.000 88.67908  ? 358 ILE k HG13 1 
ATOM 63156  H HG21 . ILE N  2 358 ? 291.06607 320.07613 310.39741 1.000 87.15406  ? 358 ILE k HG21 1 
ATOM 63157  H HG22 . ILE N  2 358 ? 291.31680 321.52218 309.80644 1.000 86.67589  ? 358 ILE k HG22 1 
ATOM 63158  H HG23 . ILE N  2 358 ? 292.26157 320.31185 309.39591 1.000 87.19100  ? 358 ILE k HG23 1 
ATOM 63159  H HD11 . ILE N  2 358 ? 291.45799 318.62209 313.19711 1.000 88.13428  ? 358 ILE k HD11 1 
ATOM 63160  H HD12 . ILE N  2 358 ? 291.61236 320.00389 313.95742 1.000 88.83628  ? 358 ILE k HD12 1 
ATOM 63161  H HD13 . ILE N  2 358 ? 290.74600 319.92315 312.63292 1.000 88.15072  ? 358 ILE k HD13 1 
ATOM 63162  N N    . ILE N  2 359 ? 294.00307 322.07155 308.38080 1.000 84.58271  ? 359 ILE k N    1 
ATOM 63163  C CA   . ILE N  2 359 ? 293.83396 322.98166 307.24681 1.000 84.04479  ? 359 ILE k CA   1 
ATOM 63164  C C    . ILE N  2 359 ? 292.39133 323.48554 307.20609 1.000 84.14949  ? 359 ILE k C    1 
ATOM 63165  O O    . ILE N  2 359 ? 291.45485 322.82123 307.66376 1.000 85.05602  ? 359 ILE k O    1 
ATOM 63166  C CB   . ILE N  2 359 ? 294.22314 322.26798 305.93680 1.000 82.71009  ? 359 ILE k CB   1 
ATOM 63167  C CG1  . ILE N  2 359 ? 295.70981 321.87727 305.95900 1.000 82.62796  ? 359 ILE k CG1  1 
ATOM 63168  C CG2  . ILE N  2 359 ? 293.94820 323.17242 304.72041 1.000 82.92151  ? 359 ILE k CG2  1 
ATOM 63169  C CD1  . ILE N  2 359 ? 296.15679 320.93400 304.86000 1.000 83.04845  ? 359 ILE k CD1  1 
ATOM 63170  H H    . ILE N  2 359 ? 294.13474 321.25278 308.15481 1.000 83.21660  ? 359 ILE k H    1 
ATOM 63171  H HA   . ILE N  2 359 ? 294.41840 323.74709 307.36134 1.000 83.41448  ? 359 ILE k HA   1 
ATOM 63172  H HB   . ILE N  2 359 ? 293.69054 321.46308 305.85140 1.000 82.11111  ? 359 ILE k HB   1 
ATOM 63173  H HG12 . ILE N  2 359 ? 296.22044 322.68768 305.82891 1.000 83.27211  ? 359 ILE k HG12 1 
ATOM 63174  H HG13 . ILE N  2 359 ? 295.94545 321.46665 306.80324 1.000 83.18108  ? 359 ILE k HG13 1 
ATOM 63175  H HG21 . ILE N  2 359 ? 294.42427 322.86147 303.94004 1.000 82.82545  ? 359 ILE k HG21 1 
ATOM 63176  H HG22 . ILE N  2 359 ? 292.99889 323.17386 304.52837 1.000 82.80215  ? 359 ILE k HG22 1 
ATOM 63177  H HG23 . ILE N  2 359 ? 294.23773 324.07335 304.93674 1.000 82.56985  ? 359 ILE k HG23 1 
ATOM 63178  H HD11 . ILE N  2 359 ? 297.07071 320.66121 305.03874 1.000 83.07876  ? 359 ILE k HD11 1 
ATOM 63179  H HD12 . ILE N  2 359 ? 295.57778 320.15694 304.87005 1.000 82.81545  ? 359 ILE k HD12 1 
ATOM 63180  H HD13 . ILE N  2 359 ? 296.11426 321.37480 303.99848 1.000 83.11100  ? 359 ILE k HD13 1 
ATOM 63181  N N    . VAL N  2 360 ? 292.21107 324.68439 306.65378 1.000 77.14051  ? 360 VAL k N    1 
ATOM 63182  C CA   . VAL N  2 360 ? 290.87912 325.28203 306.57590 1.000 75.44195  ? 360 VAL k CA   1 
ATOM 63183  C C    . VAL N  2 360 ? 290.09674 324.75084 305.37799 1.000 73.07984  ? 360 VAL k C    1 
ATOM 63184  O O    . VAL N  2 360 ? 288.91056 324.43597 305.49913 1.000 75.07556  ? 360 VAL k O    1 
ATOM 63185  C CB   . VAL N  2 360 ? 290.97815 326.82482 306.54257 1.000 77.30793  ? 360 VAL k CB   1 
ATOM 63186  C CG1  . VAL N  2 360 ? 291.66969 327.33698 305.27205 1.000 78.75122  ? 360 VAL k CG1  1 
ATOM 63187  C CG2  . VAL N  2 360 ? 289.59853 327.44857 306.68284 1.000 75.79588  ? 360 VAL k CG2  1 
ATOM 63188  H H    . VAL N  2 360 ? 292.84261 325.16308 306.32590 1.000 77.08533  ? 360 VAL k H    1 
ATOM 63189  H HA   . VAL N  2 360 ? 290.38376 325.04563 307.37451 1.000 76.70321  ? 360 VAL k HA   1 
ATOM 63190  H HB   . VAL N  2 360 ? 291.50794 327.11458 307.30077 1.000 77.26236  ? 360 VAL k HB   1 
ATOM 63191  H HG11 . VAL N  2 360 ? 291.98537 328.24011 305.43200 1.000 77.12158  ? 360 VAL k HG11 1 
ATOM 63192  H HG12 . VAL N  2 360 ? 292.41589 326.76711 305.03979 1.000 76.91396  ? 360 VAL k HG12 1 
ATOM 63193  H HG13 . VAL N  2 360 ? 291.02476 327.33780 304.54767 1.000 76.30260  ? 360 VAL k HG13 1 
ATOM 63194  H HG21 . VAL N  2 360 ? 289.70831 328.40321 306.78993 1.000 76.97465  ? 360 VAL k HG21 1 
ATOM 63195  H HG22 . VAL N  2 360 ? 289.07524 327.26830 305.88680 1.000 75.81073  ? 360 VAL k HG22 1 
ATOM 63196  H HG23 . VAL N  2 360 ? 289.15981 327.07513 307.46270 1.000 76.43089  ? 360 VAL k HG23 1 
ATOM 63197  N N    . ASP N  2 361 ? 290.72950 324.63778 304.21280 1.000 66.37772  ? 361 ASP k N    1 
ATOM 63198  C CA   . ASP N  2 361 ? 290.03676 324.23596 302.99552 1.000 67.83077  ? 361 ASP k CA   1 
ATOM 63199  C C    . ASP N  2 361 ? 291.08306 323.95994 301.92760 1.000 69.12983  ? 361 ASP k C    1 
ATOM 63200  O O    . ASP N  2 361 ? 292.19187 324.49566 301.98255 1.000 69.63403  ? 361 ASP k O    1 
ATOM 63201  C CB   . ASP N  2 361 ? 289.05786 325.32085 302.52143 1.000 67.43316  ? 361 ASP k CB   1 
ATOM 63202  C CG   . ASP N  2 361 ? 288.15734 324.85265 301.38983 1.000 66.86469  ? 361 ASP k CG   1 
ATOM 63203  O OD1  . ASP N  2 361 ? 288.35379 323.72927 300.88143 1.000 65.72349  ? 361 ASP k OD1  1 
ATOM 63204  O OD2  . ASP N  2 361 ? 287.24789 325.61671 301.00541 1.000 67.25975  ? 361 ASP k OD2  1 
ATOM 63205  H H    . ASP N  2 361 ? 291.56861 324.79148 304.10255 1.000 68.25474  ? 361 ASP k H    1 
ATOM 63206  H HA   . ASP N  2 361 ? 289.53900 323.42088 303.15898 1.000 68.12635  ? 361 ASP k HA   1 
ATOM 63207  H HB2  . ASP N  2 361 ? 288.49026 325.58880 303.25987 1.000 68.13423  ? 361 ASP k HB2  1 
ATOM 63208  H HB3  . ASP N  2 361 ? 289.56683 326.08162 302.20203 1.000 67.79241  ? 361 ASP k HB3  1 
ATOM 63209  N N    . ASP N  2 362 ? 290.71293 323.12563 300.95380 1.000 68.62995  ? 362 ASP k N    1 
ATOM 63210  C CA   . ASP N  2 362 ? 291.63307 322.68341 299.90459 1.000 65.08896  ? 362 ASP k CA   1 
ATOM 63211  C C    . ASP N  2 362 ? 291.45295 323.58876 298.68800 1.000 60.93865  ? 362 ASP k C    1 
ATOM 63212  O O    . ASP N  2 362 ? 290.77862 323.25579 297.71129 1.000 58.35925  ? 362 ASP k O    1 
ATOM 63213  C CB   . ASP N  2 362 ? 291.38810 321.21268 299.57609 1.000 59.95009  ? 362 ASP k CB   1 
ATOM 63214  C CG   . ASP N  2 362 ? 292.63383 320.49556 299.08271 1.000 62.59603  ? 362 ASP k CG   1 
ATOM 63215  O OD1  . ASP N  2 362 ? 293.69412 321.13541 298.94310 1.000 64.82905  ? 362 ASP k OD1  1 
ATOM 63216  O OD2  . ASP N  2 362 ? 292.54845 319.27489 298.83362 1.000 61.48508  ? 362 ASP k OD2  1 
ATOM 63217  H H    . ASP N  2 362 ? 289.92172 322.79675 300.87961 1.000 63.78287  ? 362 ASP k H    1 
ATOM 63218  H HA   . ASP N  2 362 ? 292.53665 322.79267 300.23259 1.000 63.37424  ? 362 ASP k HA   1 
ATOM 63219  H HB2  . ASP N  2 362 ? 291.10227 320.76381 300.38463 1.000 62.95325  ? 362 ASP k HB2  1 
ATOM 63220  H HB3  . ASP N  2 362 ? 290.70057 321.12712 298.89930 1.000 62.25619  ? 362 ASP k HB3  1 
ATOM 63221  N N    . VAL N  2 363 ? 292.08842 324.75855 298.75525 1.000 63.35952  ? 363 VAL k N    1 
ATOM 63222  C CA   . VAL N  2 363 ? 291.89461 325.82672 297.78280 1.000 65.98903  ? 363 VAL k CA   1 
ATOM 63223  C C    . VAL N  2 363 ? 293.23065 326.15585 297.13247 1.000 68.74166  ? 363 VAL k C    1 
ATOM 63224  O O    . VAL N  2 363 ? 294.29146 326.05703 297.75757 1.000 68.66531  ? 363 VAL k O    1 
ATOM 63225  C CB   . VAL N  2 363 ? 291.28185 327.07686 298.45452 1.000 63.99093  ? 363 VAL k CB   1 
ATOM 63226  C CG1  . VAL N  2 363 ? 291.15629 328.23753 297.46337 1.000 66.23052  ? 363 VAL k CG1  1 
ATOM 63227  C CG2  . VAL N  2 363 ? 289.94214 326.72497 299.07984 1.000 65.88801  ? 363 VAL k CG2  1 
ATOM 63228  H H    . VAL N  2 363 ? 292.65386 324.95762 299.37108 1.000 65.81491  ? 363 VAL k H    1 
ATOM 63229  H HA   . VAL N  2 363 ? 291.28857 325.54546 297.08217 1.000 66.25038  ? 363 VAL k HA   1 
ATOM 63230  H HB   . VAL N  2 363 ? 291.87384 327.36289 299.16727 1.000 66.49321  ? 363 VAL k HB   1 
ATOM 63231  H HG11 . VAL N  2 363 ? 290.54434 328.90068 297.81726 1.000 66.60638  ? 363 VAL k HG11 1 
ATOM 63232  H HG12 . VAL N  2 363 ? 292.02741 328.64175 297.33110 1.000 67.15985  ? 363 VAL k HG12 1 
ATOM 63233  H HG13 . VAL N  2 363 ? 290.81759 327.89549 296.62128 1.000 65.65828  ? 363 VAL k HG13 1 
ATOM 63234  H HG21 . VAL N  2 363 ? 289.45656 327.53531 299.29533 1.000 66.73729  ? 363 VAL k HG21 1 
ATOM 63235  H HG22 . VAL N  2 363 ? 289.43518 326.18936 298.45051 1.000 65.76118  ? 363 VAL k HG22 1 
ATOM 63236  H HG23 . VAL N  2 363 ? 290.10638 326.21459 299.88751 1.000 66.44896  ? 363 VAL k HG23 1 
ATOM 63237  N N    . ASN N  2 364 ? 293.16509 326.56480 295.86946 1.000 71.79490  ? 364 ASN k N    1 
ATOM 63238  C CA   . ASN N  2 364 ? 294.31225 326.99244 295.08006 1.000 70.01937  ? 364 ASN k CA   1 
ATOM 63239  C C    . ASN N  2 364 ? 294.18529 328.48412 294.78116 1.000 70.15459  ? 364 ASN k C    1 
ATOM 63240  O O    . ASN N  2 364 ? 293.19749 329.13060 295.13740 1.000 72.57276  ? 364 ASN k O    1 
ATOM 63241  C CB   . ASN N  2 364 ? 294.42568 326.16449 293.79255 1.000 72.49146  ? 364 ASN k CB   1 
ATOM 63242  C CG   . ASN N  2 364 ? 293.14616 326.17014 292.96229 1.000 72.23915  ? 364 ASN k CG   1 
ATOM 63243  O OD1  . ASN N  2 364 ? 292.44029 327.17491 292.87494 1.000 73.49512  ? 364 ASN k OD1  1 
ATOM 63244  N ND2  . ASN N  2 364 ? 292.84586 325.03391 292.34625 1.000 72.59674  ? 364 ASN k ND2  1 
ATOM 63245  H H    . ASN N  2 364 ? 292.42502 326.61183 295.43534 1.000 71.18403  ? 364 ASN k H    1 
ATOM 63246  H HA   . ASN N  2 364 ? 295.12838 326.86087 295.58551 1.000 71.31481  ? 364 ASN k HA   1 
ATOM 63247  H HB2  . ASN N  2 364 ? 295.14076 326.52214 293.24431 1.000 72.08294  ? 364 ASN k HB2  1 
ATOM 63248  H HB3  . ASN N  2 364 ? 294.62054 325.24433 294.02861 1.000 71.82582  ? 364 ASN k HB3  1 
ATOM 63249  H HD21 . ASN N  2 364 ? 292.13485 324.98192 291.86528 1.000 71.70003  ? 364 ASN k HD21 1 
ATOM 63250  H HD22 . ASN N  2 364 ? 293.36060 324.35061 292.42909 1.000 72.13035  ? 364 ASN k HD22 1 
ATOM 63251  N N    . THR N  2 365 ? 295.19863 329.03136 294.10864 1.000 75.54086  ? 365 THR k N    1 
ATOM 63252  C CA   . THR N  2 365 ? 295.18873 330.44747 293.76218 1.000 76.40748  ? 365 THR k CA   1 
ATOM 63253  C C    . THR N  2 365 ? 294.13268 330.80575 292.72302 1.000 76.27340  ? 365 THR k C    1 
ATOM 63254  O O    . THR N  2 365 ? 293.87611 331.99706 292.51996 1.000 74.02082  ? 365 THR k O    1 
ATOM 63255  C CB   . THR N  2 365 ? 296.56637 330.86985 293.25089 1.000 77.26954  ? 365 THR k CB   1 
ATOM 63256  O OG1  . THR N  2 365 ? 296.94065 330.05410 292.13367 1.000 81.04117  ? 365 THR k OG1  1 
ATOM 63257  C CG2  . THR N  2 365 ? 297.60096 330.73402 294.35063 1.000 76.24156  ? 365 THR k CG2  1 
ATOM 63258  H H    . THR N  2 365 ? 295.89946 328.60669 293.84850 1.000 76.88869  ? 365 THR k H    1 
ATOM 63259  H HA   . THR N  2 365 ? 294.99940 330.96088 294.56197 1.000 77.24826  ? 365 THR k HA   1 
ATOM 63260  H HB   . THR N  2 365 ? 296.53410 331.79816 292.97474 1.000 78.59147  ? 365 THR k HB   1 
ATOM 63261  H HG1  . THR N  2 365 ? 297.11764 329.27538 292.39330 1.000 78.44021  ? 365 THR k HG1  1 
ATOM 63262  H HG21 . THR N  2 365 ? 298.43152 331.15589 294.08294 1.000 78.47795  ? 365 THR k HG21 1 
ATOM 63263  H HG22 . THR N  2 365 ? 297.27188 331.16219 295.15351 1.000 77.86114  ? 365 THR k HG22 1 
ATOM 63264  H HG23 . THR N  2 365 ? 297.76565 329.79941 294.54311 1.000 77.52869  ? 365 THR k HG23 1 
ATOM 63265  N N    . PHE N  2 366 ? 293.51465 329.81907 292.06832 1.000 82.78799  ? 366 PHE k N    1 
ATOM 63266  C CA   . PHE N  2 366 ? 292.51513 330.05723 291.03416 1.000 85.90889  ? 366 PHE k CA   1 
ATOM 63267  C C    . PHE N  2 366 ? 291.09584 330.09265 291.58914 1.000 84.88629  ? 366 PHE k C    1 
ATOM 63268  O O    . PHE N  2 366 ? 290.14582 329.73158 290.88331 1.000 84.82707  ? 366 PHE k O    1 
ATOM 63269  C CB   . PHE N  2 366 ? 292.63819 328.99188 289.94483 1.000 86.10027  ? 366 PHE k CB   1 
ATOM 63270  C CG   . PHE N  2 366 ? 292.15734 329.44198 288.59329 1.000 86.51576  ? 366 PHE k CG   1 
ATOM 63271  C CD1  . PHE N  2 366 ? 292.96228 330.22900 287.79380 1.000 85.60227  ? 366 PHE k CD1  1 
ATOM 63272  C CD2  . PHE N  2 366 ? 290.91467 329.06390 288.11447 1.000 84.05219  ? 366 PHE k CD2  1 
ATOM 63273  C CE1  . PHE N  2 366 ? 292.53461 330.64735 286.55199 1.000 85.37724  ? 366 PHE k CE1  1 
ATOM 63274  C CE2  . PHE N  2 366 ? 290.47927 329.47982 286.87460 1.000 86.66099  ? 366 PHE k CE2  1 
ATOM 63275  C CZ   . PHE N  2 366 ? 291.29142 330.27061 286.09057 1.000 88.17848  ? 366 PHE k CZ   1 
ATOM 63276  H H    . PHE N  2 366 ? 293.66079 328.98371 292.20524 1.000 83.92468  ? 366 PHE k H    1 
ATOM 63277  H HA   . PHE N  2 366 ? 292.69357 330.91609 290.61883 1.000 85.48223  ? 366 PHE k HA   1 
ATOM 63278  H HB2  . PHE N  2 366 ? 293.57468 328.76877 289.86226 1.000 84.84149  ? 366 PHE k HB2  1 
ATOM 63279  H HB3  . PHE N  2 366 ? 292.12813 328.20902 290.20404 1.000 84.80447  ? 366 PHE k HB3  1 
ATOM 63280  H HD1  . PHE N  2 366 ? 293.79807 330.48344 288.10435 1.000 85.55815  ? 366 PHE k HD1  1 
ATOM 63281  H HD2  . PHE N  2 366 ? 290.36272 328.53388 288.64143 1.000 84.63642  ? 366 PHE k HD2  1 
ATOM 63282  H HE1  . PHE N  2 366 ? 293.08576 331.18069 286.02605 1.000 85.36810  ? 366 PHE k HE1  1 
ATOM 63283  H HE2  . PHE N  2 366 ? 289.64062 329.22310 286.56699 1.000 85.21293  ? 366 PHE k HE2  1 
ATOM 63284  H HZ   . PHE N  2 366 ? 291.00078 330.54999 285.25281 1.000 85.53381  ? 366 PHE k HZ   1 
ATOM 63285  N N    . LYS N  2 367 ? 290.92164 330.51177 292.84340 1.000 80.31996  ? 367 LYS k N    1 
ATOM 63286  C CA   . LYS N  2 367 ? 289.57276 330.69691 293.36377 1.000 84.57703  ? 367 LYS k CA   1 
ATOM 63287  C C    . LYS N  2 367 ? 288.84939 331.76594 292.56337 1.000 85.99675  ? 367 LYS k C    1 
ATOM 63288  O O    . LYS N  2 367 ? 287.67360 331.60466 292.22441 1.000 87.58619  ? 367 LYS k O    1 
ATOM 63289  C CB   . LYS N  2 367 ? 289.62624 331.06093 294.84877 1.000 84.09398  ? 367 LYS k CB   1 
ATOM 63290  C CG   . LYS N  2 367 ? 288.32718 331.59752 295.48267 1.000 85.35100  ? 367 LYS k CG   1 
ATOM 63291  C CD   . LYS N  2 367 ? 287.04617 330.78545 295.19876 1.000 84.90085  ? 367 LYS k CD   1 
ATOM 63292  C CE   . LYS N  2 367 ? 287.15850 329.29371 295.49526 1.000 86.11402  ? 367 LYS k CE   1 
ATOM 63293  N NZ   . LYS N  2 367 ? 285.97734 328.56361 294.94698 1.000 86.75553  ? 367 LYS k NZ   1 
ATOM 63294  H H    . LYS N  2 367 ? 291.54855 330.72589 293.38932 1.000 82.71030  ? 367 LYS k H    1 
ATOM 63295  H HA   . LYS N  2 367 ? 289.07428 329.86583 293.26508 1.000 83.95701  ? 367 LYS k HA   1 
ATOM 63296  H HB2  . LYS N  2 367 ? 289.87861 330.26352 295.33943 1.000 83.32131  ? 367 LYS k HB2  1 
ATOM 63297  H HB3  . LYS N  2 367 ? 290.30352 331.74444 294.96481 1.000 83.66009  ? 367 LYS k HB3  1 
ATOM 63298  H HG2  . LYS N  2 367 ? 288.44794 331.60588 296.44134 1.000 83.89233  ? 367 LYS k HG2  1 
ATOM 63299  H HG3  . LYS N  2 367 ? 288.17539 332.50581 295.17296 1.000 83.86216  ? 367 LYS k HG3  1 
ATOM 63300  H HD2  . LYS N  2 367 ? 286.34597 331.13325 295.77268 1.000 83.54320  ? 367 LYS k HD2  1 
ATOM 63301  H HD3  . LYS N  2 367 ? 286.76812 330.88433 294.28620 1.000 84.10165  ? 367 LYS k HD3  1 
ATOM 63302  H HE2  . LYS N  2 367 ? 287.94784 328.91972 295.07762 1.000 84.10758  ? 367 LYS k HE2  1 
ATOM 63303  H HE3  . LYS N  2 367 ? 287.18458 329.15617 296.45407 1.000 83.98061  ? 367 LYS k HE3  1 
ATOM 63304  H HZ1  . LYS N  2 367 ? 286.03885 327.69634 295.13665 1.000 84.37487  ? 367 LYS k HZ1  1 
ATOM 63305  H HZ2  . LYS N  2 367 ? 285.22893 328.88550 295.30551 1.000 84.13729  ? 367 LYS k HZ2  1 
ATOM 63306  H HZ3  . LYS N  2 367 ? 285.93822 328.66436 294.06295 1.000 84.29262  ? 367 LYS k HZ3  1 
ATOM 63307  N N    . LYS N  2 368 ? 289.55373 332.83389 292.19427 1.000 90.66697  ? 368 LYS k N    1 
ATOM 63308  C CA   . LYS N  2 368 ? 288.94499 333.86132 291.35290 1.000 92.66406  ? 368 LYS k CA   1 
ATOM 63309  C C    . LYS N  2 368 ? 288.64651 333.24614 289.99368 1.000 94.89645  ? 368 LYS k C    1 
ATOM 63310  O O    . LYS N  2 368 ? 289.51439 333.16092 289.12156 1.000 95.02082  ? 368 LYS k O    1 
ATOM 63311  C CB   . LYS N  2 368 ? 289.83938 335.08681 291.22748 1.000 95.25928  ? 368 LYS k CB   1 
ATOM 63312  C CG   . LYS N  2 368 ? 289.16637 336.22718 290.34200 1.000 95.80727  ? 368 LYS k CG   1 
ATOM 63313  C CD   . LYS N  2 368 ? 289.99774 337.53129 290.32237 1.000 95.53471  ? 368 LYS k CD   1 
ATOM 63314  C CE   . LYS N  2 368 ? 289.41623 338.57529 289.32845 1.000 95.51751  ? 368 LYS k CE   1 
ATOM 63315  N NZ   . LYS N  2 368 ? 288.06547 339.18054 289.58229 1.000 96.52635  ? 368 LYS k NZ   1 
ATOM 63316  H H    . LYS N  2 368 ? 290.37100 332.96525 292.44038 1.000 92.59126  ? 368 LYS k H    1 
ATOM 63317  H HA   . LYS N  2 368 ? 288.11737 334.14467 291.76594 1.000 93.33873  ? 368 LYS k HA   1 
ATOM 63318  H HB2  . LYS N  2 368 ? 290.01060 335.39800 292.11607 1.000 94.21494  ? 368 LYS k HB2  1 
ATOM 63319  H HB3  . LYS N  2 368 ? 290.68890 334.79982 290.87158 1.000 93.59597  ? 368 LYS k HB3  1 
ATOM 63320  H HG2  . LYS N  2 368 ? 289.09094 335.93078 289.40950 1.000 93.98492  ? 368 LYS k HG2  1 
ATOM 63321  H HG3  . LYS N  2 368 ? 288.28018 336.43601 290.69704 1.000 94.08381  ? 368 LYS k HG3  1 
ATOM 63322  H HD2  . LYS N  2 368 ? 290.02533 337.89021 291.21693 1.000 93.82772  ? 368 LYS k HD2  1 
ATOM 63323  H HD3  . LYS N  2 368 ? 290.90548 337.32429 290.05666 1.000 94.24452  ? 368 LYS k HD3  1 
ATOM 63324  H HE2  . LYS N  2 368 ? 290.03474 339.32286 289.30970 1.000 94.16710  ? 368 LYS k HE2  1 
ATOM 63325  H HE3  . LYS N  2 368 ? 289.39498 338.15028 288.45587 1.000 93.97319  ? 368 LYS k HE3  1 
ATOM 63326  H HZ1  . LYS N  2 368 ? 287.95818 339.88415 289.04973 1.000 94.26960  ? 368 LYS k HZ1  1 
ATOM 63327  H HZ2  . LYS N  2 368 ? 287.41572 338.59938 289.40710 1.000 94.31278  ? 368 LYS k HZ2  1 
ATOM 63328  H HZ3  . LYS N  2 368 ? 287.98619 339.45683 290.42884 1.000 94.12558  ? 368 LYS k HZ3  1 
ATOM 63329  N N    . TYR N  2 369 ? 287.39527 332.81697 289.82315 1.000 104.70140 ? 369 TYR k N    1 
ATOM 63330  C CA   . TYR N  2 369 ? 286.87627 332.21493 288.60170 1.000 104.33394 ? 369 TYR k CA   1 
ATOM 63331  C C    . TYR N  2 369 ? 286.06778 333.25360 287.83074 1.000 106.41594 ? 369 TYR k C    1 
ATOM 63332  O O    . TYR N  2 369 ? 285.87337 334.38804 288.27694 1.000 105.52511 ? 369 TYR k O    1 
ATOM 63333  C CB   . TYR N  2 369 ? 286.01418 330.98116 288.91184 1.000 102.11060 ? 369 TYR k CB   1 
ATOM 63334  C CG   . TYR N  2 369 ? 284.75720 331.27614 289.71134 1.000 103.88372 ? 369 TYR k CG   1 
ATOM 63335  C CD1  . TYR N  2 369 ? 284.77922 331.25128 291.09588 1.000 104.56845 ? 369 TYR k CD1  1 
ATOM 63336  C CD2  . TYR N  2 369 ? 283.54898 331.56558 289.08309 1.000 102.81381 ? 369 TYR k CD2  1 
ATOM 63337  C CE1  . TYR N  2 369 ? 283.64833 331.51935 291.83743 1.000 105.13375 ? 369 TYR k CE1  1 
ATOM 63338  C CE2  . TYR N  2 369 ? 282.40689 331.83592 289.81968 1.000 103.98231 ? 369 TYR k CE2  1 
ATOM 63339  C CZ   . TYR N  2 369 ? 282.46495 331.81179 291.19789 1.000 105.90911 ? 369 TYR k CZ   1 
ATOM 63340  O OH   . TYR N  2 369 ? 281.33955 332.07241 291.94501 1.000 105.08996 ? 369 TYR k OH   1 
ATOM 63341  H H    . TYR N  2 369 ? 286.79778 332.88125 290.43680 1.000 102.98342 ? 369 TYR k H    1 
ATOM 63342  H HA   . TYR N  2 369 ? 287.61423 331.92949 288.03962 1.000 102.83257 ? 369 TYR k HA   1 
ATOM 63343  H HB2  . TYR N  2 369 ? 285.73904 330.57332 288.07358 1.000 103.20199 ? 369 TYR k HB2  1 
ATOM 63344  H HB3  . TYR N  2 369 ? 286.54507 330.34797 289.41918 1.000 102.84310 ? 369 TYR k HB3  1 
ATOM 63345  H HD1  . TYR N  2 369 ? 285.57305 331.05723 291.53307 1.000 103.00483 ? 369 TYR k HD1  1 
ATOM 63346  H HD2  . TYR N  2 369 ? 283.50728 331.58688 288.15367 1.000 103.31450 ? 369 TYR k HD2  1 
ATOM 63347  H HE1  . TYR N  2 369 ? 283.68626 331.50062 292.76657 1.000 103.52845 ? 369 TYR k HE1  1 
ATOM 63348  H HE2  . TYR N  2 369 ? 281.60554 332.03182 289.38852 1.000 103.52504 ? 369 TYR k HE2  1 
ATOM 63349  H HH   . TYR N  2 369 ? 280.65957 332.06874 291.45299 1.000 103.95786 ? 369 TYR k HH   1 
ATOM 63350  N N    . VAL N  2 370 ? 285.59178 332.84856 286.65392 1.000 123.57470 ? 370 VAL k N    1 
ATOM 63351  C CA   . VAL N  2 370 ? 284.75664 333.68098 285.79747 1.000 125.21834 ? 370 VAL k CA   1 
ATOM 63352  C C    . VAL N  2 370 ? 283.65582 332.80826 285.20373 1.000 125.68481 ? 370 VAL k C    1 
ATOM 63353  O O    . VAL N  2 370 ? 283.69314 331.57945 285.28688 1.000 125.37124 ? 370 VAL k O    1 
ATOM 63354  C CB   . VAL N  2 370 ? 285.58074 334.38720 284.69887 1.000 125.85207 ? 370 VAL k CB   1 
ATOM 63355  C CG1  . VAL N  2 370 ? 286.37909 335.53402 285.30364 1.000 123.79614 ? 370 VAL k CG1  1 
ATOM 63356  C CG2  . VAL N  2 370 ? 286.53759 333.41072 284.04206 1.000 125.54961 ? 370 VAL k CG2  1 
ATOM 63357  H H    . VAL N  2 370 ? 285.74378 332.06932 286.32267 1.000 122.99217 ? 370 VAL k H    1 
ATOM 63358  H HA   . VAL N  2 370 ? 284.32720 334.36537 286.33231 1.000 123.38008 ? 370 VAL k HA   1 
ATOM 63359  H HB   . VAL N  2 370 ? 284.98761 334.74506 284.02096 1.000 124.02723 ? 370 VAL k HB   1 
ATOM 63360  H HG11 . VAL N  2 370 ? 286.90744 335.95303 284.60694 1.000 123.73523 ? 370 VAL k HG11 1 
ATOM 63361  H HG12 . VAL N  2 370 ? 285.76456 336.17869 285.68692 1.000 123.74381 ? 370 VAL k HG12 1 
ATOM 63362  H HG13 . VAL N  2 370 ? 286.96368 335.18650 285.99556 1.000 123.38196 ? 370 VAL k HG13 1 
ATOM 63363  H HG21 . VAL N  2 370 ? 286.68664 333.68604 283.12421 1.000 123.99281 ? 370 VAL k HG21 1 
ATOM 63364  H HG22 . VAL N  2 370 ? 287.37710 333.41833 284.52792 1.000 124.04797 ? 370 VAL k HG22 1 
ATOM 63365  H HG23 . VAL N  2 370 ? 286.15883 332.51984 284.06426 1.000 123.91560 ? 370 VAL k HG23 1 
ATOM 63366  N N    . ASP N  2 371 ? 282.66133 333.46819 284.60283 1.000 132.78686 ? 371 ASP k N    1 
ATOM 63367  C CA   . ASP N  2 371 ? 281.42813 332.78173 284.22661 1.000 133.09672 ? 371 ASP k CA   1 
ATOM 63368  C C    . ASP N  2 371 ? 281.68326 331.71132 283.16989 1.000 132.57587 ? 371 ASP k C    1 
ATOM 63369  O O    . ASP N  2 371 ? 281.03222 330.66090 283.17689 1.000 132.07588 ? 371 ASP k O    1 
ATOM 63370  C CB   . ASP N  2 371 ? 280.40214 333.80546 283.73255 1.000 132.18632 ? 371 ASP k CB   1 
ATOM 63371  C CG   . ASP N  2 371 ? 279.03430 333.19619 283.46657 1.000 131.82064 ? 371 ASP k CG   1 
ATOM 63372  O OD1  . ASP N  2 371 ? 278.81942 332.00983 283.79247 1.000 131.41364 ? 371 ASP k OD1  1 
ATOM 63373  O OD2  . ASP N  2 371 ? 278.16312 333.91458 282.93112 1.000 131.99918 ? 371 ASP k OD2  1 
ATOM 63374  H H    . ASP N  2 371 ? 282.67608 334.30629 284.40843 1.000 131.44464 ? 371 ASP k H    1 
ATOM 63375  H HA   . ASP N  2 371 ? 281.06006 332.34620 285.01090 1.000 131.56811 ? 371 ASP k HA   1 
ATOM 63376  H HB2  . ASP N  2 371 ? 280.29408 334.49228 284.41026 1.000 131.41009 ? 371 ASP k HB2  1 
ATOM 63377  H HB3  . ASP N  2 371 ? 280.72034 334.20285 282.90688 1.000 131.70920 ? 371 ASP k HB3  1 
ATOM 63378  N N    . ASP N  2 372 ? 282.63003 331.94916 282.25876 1.000 132.61007 ? 372 ASP k N    1 
ATOM 63379  C CA   . ASP N  2 372 ? 282.87304 330.98982 281.18414 1.000 133.97252 ? 372 ASP k CA   1 
ATOM 63380  C C    . ASP N  2 372 ? 283.46591 329.67605 281.68882 1.000 132.43099 ? 372 ASP k C    1 
ATOM 63381  O O    . ASP N  2 372 ? 283.42530 328.67727 280.96252 1.000 131.29036 ? 372 ASP k O    1 
ATOM 63382  C CB   . ASP N  2 372 ? 283.77951 331.61611 280.11329 1.000 134.80541 ? 372 ASP k CB   1 
ATOM 63383  C CG   . ASP N  2 372 ? 285.15945 331.97893 280.63385 1.000 133.70085 ? 372 ASP k CG   1 
ATOM 63384  O OD1  . ASP N  2 372 ? 285.42749 331.79107 281.83599 1.000 132.51632 ? 372 ASP k OD1  1 
ATOM 63385  O OD2  . ASP N  2 372 ? 285.98239 332.46234 279.83011 1.000 132.71108 ? 372 ASP k OD2  1 
ATOM 63386  H H    . ASP N  2 372 ? 283.14073 332.64110 282.24679 1.000 132.22560 ? 372 ASP k H    1 
ATOM 63387  H HA   . ASP N  2 372 ? 282.02507 330.78036 280.76125 1.000 132.54497 ? 372 ASP k HA   1 
ATOM 63388  H HB2  . ASP N  2 372 ? 283.89009 330.98628 279.38497 1.000 132.59784 ? 372 ASP k HB2  1 
ATOM 63389  H HB3  . ASP N  2 372 ? 283.36041 332.42930 279.78758 1.000 132.70311 ? 372 ASP k HB3  1 
ATOM 63390  N N    . LYS N  2 373 ? 284.01607 329.65789 282.90261 1.000 112.71413 ? 373 LYS k N    1 
ATOM 63391  C CA   . LYS N  2 373 ? 284.53011 328.45788 283.54469 1.000 111.16386 ? 373 LYS k CA   1 
ATOM 63392  C C    . LYS N  2 373 ? 283.70028 328.13772 284.78083 1.000 108.54037 ? 373 LYS k C    1 
ATOM 63393  O O    . LYS N  2 373 ? 282.94207 328.97481 285.27810 1.000 108.46286 ? 373 LYS k O    1 
ATOM 63394  C CB   . LYS N  2 373 ? 286.00292 328.62993 283.93137 1.000 110.30934 ? 373 LYS k CB   1 
ATOM 63395  C CG   . LYS N  2 373 ? 286.94523 328.71424 282.74394 1.000 110.79479 ? 373 LYS k CG   1 
ATOM 63396  C CD   . LYS N  2 373 ? 288.39389 328.86231 283.19323 1.000 109.24653 ? 373 LYS k CD   1 
ATOM 63397  C CE   . LYS N  2 373 ? 289.33665 328.97629 282.01106 1.000 109.93785 ? 373 LYS k CE   1 
ATOM 63398  N NZ   . LYS N  2 373 ? 290.75908 329.14294 282.42120 1.000 108.03261 ? 373 LYS k NZ   1 
ATOM 63399  H H    . LYS N  2 373 ? 284.11594 330.35946 283.39047 1.000 111.32242 ? 373 LYS k H    1 
ATOM 63400  H HA   . LYS N  2 373 ? 284.47243 327.70216 282.94239 1.000 110.41696 ? 373 LYS k HA   1 
ATOM 63401  H HB2  . LYS N  2 373 ? 286.09116 329.45850 284.42769 1.000 110.07187 ? 373 LYS k HB2  1 
ATOM 63402  H HB3  . LYS N  2 373 ? 286.28045 327.88338 284.48960 1.000 109.66505 ? 373 LYS k HB3  1 
ATOM 63403  H HG2  . LYS N  2 373 ? 286.87570 327.88965 282.23652 1.000 109.82865 ? 373 LYS k HG2  1 
ATOM 63404  H HG3  . LYS N  2 373 ? 286.71024 329.46953 282.18909 1.000 110.39504 ? 373 LYS k HG3  1 
ATOM 63405  H HD2  . LYS N  2 373 ? 288.48278 329.65930 283.73961 1.000 109.19220 ? 373 LYS k HD2  1 
ATOM 63406  H HD3  . LYS N  2 373 ? 288.64600 328.07230 283.70554 1.000 109.02890 ? 373 LYS k HD3  1 
ATOM 63407  H HE2  . LYS N  2 373 ? 289.26722 328.17596 281.46938 1.000 109.59153 ? 373 LYS k HE2  1 
ATOM 63408  H HE3  . LYS N  2 373 ? 289.08955 329.75362 281.48580 1.000 109.63987 ? 373 LYS k HE3  1 
ATOM 63409  H HZ1  . LYS N  2 373 ? 291.26660 329.28877 281.70337 1.000 109.00411 ? 373 LYS k HZ1  1 
ATOM 63410  H HZ2  . LYS N  2 373 ? 290.84416 329.83292 282.97821 1.000 108.72556 ? 373 LYS k HZ2  1 
ATOM 63411  H HZ3  . LYS N  2 373 ? 291.04772 328.40545 282.83045 1.000 108.61657 ? 373 LYS k HZ3  1 
ATOM 63412  N N    . ASN N  2 374 ? 283.85397 326.91018 285.27161 1.000 92.99804  ? 374 ASN k N    1 
ATOM 63413  C CA   . ASN N  2 374 ? 283.09315 326.43045 286.41425 1.000 91.20204  ? 374 ASN k CA   1 
ATOM 63414  C C    . ASN N  2 374 ? 283.85033 326.67664 287.71555 1.000 91.40754  ? 374 ASN k C    1 
ATOM 63415  O O    . ASN N  2 374 ? 285.03687 327.00982 287.72887 1.000 89.71796  ? 374 ASN k O    1 
ATOM 63416  C CB   . ASN N  2 374 ? 282.77940 324.94127 286.26285 1.000 92.40978  ? 374 ASN k CB   1 
ATOM 63417  C CG   . ASN N  2 374 ? 281.44226 324.55523 286.88030 1.000 92.79832  ? 374 ASN k CG   1 
ATOM 63418  O OD1  . ASN N  2 374 ? 280.86974 325.29991 287.67645 1.000 90.00557  ? 374 ASN k OD1  1 
ATOM 63419  N ND2  . ASN N  2 374 ? 280.94161 323.38067 286.51518 1.000 93.78719  ? 374 ASN k ND2  1 
ATOM 63420  H H    . ASN N  2 374 ? 284.40442 326.33042 284.95439 1.000 92.30005  ? 374 ASN k H    1 
ATOM 63421  H HA   . ASN N  2 374 ? 282.25502 326.91530 286.45937 1.000 91.70920  ? 374 ASN k HA   1 
ATOM 63422  H HB2  . ASN N  2 374 ? 282.75135 324.71713 285.31912 1.000 91.77385  ? 374 ASN k HB2  1 
ATOM 63423  H HB3  . ASN N  2 374 ? 283.47200 324.42796 286.70683 1.000 91.67221  ? 374 ASN k HB3  1 
ATOM 63424  H HD21 . ASN N  2 374 ? 281.36920 322.88457 285.95765 1.000 91.74569  ? 374 ASN k HD21 1 
ATOM 63425  H HD22 . ASN N  2 374 ? 280.18854 323.11618 286.83619 1.000 91.49141  ? 374 ASN k HD22 1 
ATOM 63426  N N    . GLU N  2 375 ? 283.13645 326.49602 288.82681 1.000 89.56023  ? 375 GLU k N    1 
ATOM 63427  C CA   . GLU N  2 375 ? 283.69957 326.74386 290.14640 1.000 88.84587  ? 375 GLU k CA   1 
ATOM 63428  C C    . GLU N  2 375 ? 284.49096 325.56172 290.68532 1.000 86.95582  ? 375 GLU k C    1 
ATOM 63429  O O    . GLU N  2 375 ? 285.34482 325.75266 291.55793 1.000 85.48271  ? 375 GLU k O    1 
ATOM 63430  C CB   . GLU N  2 375 ? 282.58208 327.08377 291.13363 1.000 88.40890  ? 375 GLU k CB   1 
ATOM 63431  C CG   . GLU N  2 375 ? 281.95574 328.44680 290.91762 1.000 89.55069  ? 375 GLU k CG   1 
ATOM 63432  C CD   . GLU N  2 375 ? 280.92095 328.45071 289.80749 1.000 90.82882  ? 375 GLU k CD   1 
ATOM 63433  O OE1  . GLU N  2 375 ? 281.16295 327.80606 288.76526 1.000 90.22382  ? 375 GLU k OE1  1 
ATOM 63434  O OE2  . GLU N  2 375 ? 279.86599 329.09705 289.97816 1.000 90.67829  ? 375 GLU k OE2  1 
ATOM 63435  H H    . GLU N  2 375 ? 282.31895 326.22953 288.83972 1.000 88.82927  ? 375 GLU k H    1 
ATOM 63436  H HA   . GLU N  2 375 ? 284.29989 327.50346 290.09634 1.000 88.90068  ? 375 GLU k HA   1 
ATOM 63437  H HB2  . GLU N  2 375 ? 281.88117 326.41884 291.04701 1.000 88.57218  ? 375 GLU k HB2  1 
ATOM 63438  H HB3  . GLU N  2 375 ? 282.94510 327.06234 292.03238 1.000 88.60636  ? 375 GLU k HB3  1 
ATOM 63439  H HG2  . GLU N  2 375 ? 281.52498 328.73536 291.73701 1.000 89.16489  ? 375 GLU k HG2  1 
ATOM 63440  H HG3  . GLU N  2 375 ? 282.65633 329.06612 290.66939 1.000 89.30283  ? 375 GLU k HG3  1 
ATOM 63441  N N    . ALA N  2 376 ? 284.23170 324.35117 290.18860 1.000 73.27872  ? 376 ALA k N    1 
ATOM 63442  C CA   . ALA N  2 376 ? 284.83922 323.16179 290.76965 1.000 72.88252  ? 376 ALA k CA   1 
ATOM 63443  C C    . ALA N  2 376 ? 286.34467 323.10210 290.55575 1.000 71.17990  ? 376 ALA k C    1 
ATOM 63444  O O    . ALA N  2 376 ? 287.03277 322.40762 291.30777 1.000 69.00720  ? 376 ALA k O    1 
ATOM 63445  C CB   . ALA N  2 376 ? 284.19183 321.90706 290.18623 1.000 72.60647  ? 376 ALA k CB   1 
ATOM 63446  H H    . ALA N  2 376 ? 283.71414 324.19248 289.52137 1.000 73.20056  ? 376 ALA k H    1 
ATOM 63447  H HA   . ALA N  2 376 ? 284.67602 323.16458 291.72462 1.000 72.39532  ? 376 ALA k HA   1 
ATOM 63448  H HB1  . ALA N  2 376 ? 284.57300 321.12731 290.61857 1.000 71.95576  ? 376 ALA k HB1  1 
ATOM 63449  H HB2  . ALA N  2 376 ? 283.23621 321.94312 290.34616 1.000 72.65201  ? 376 ALA k HB2  1 
ATOM 63450  H HB3  . ALA N  2 376 ? 284.36700 321.87837 289.23294 1.000 72.23070  ? 376 ALA k HB3  1 
ATOM 63451  N N    . MET N  2 377 ? 286.87582 323.81626 289.56948 1.000 82.12404  ? 377 MET k N    1 
ATOM 63452  C CA   . MET N  2 377 ? 288.28417 323.70544 289.21757 1.000 85.12588  ? 377 MET k CA   1 
ATOM 63453  C C    . MET N  2 377 ? 289.17294 324.61126 290.07320 1.000 81.70850  ? 377 MET k C    1 
ATOM 63454  O O    . MET N  2 377 ? 290.39931 324.56992 289.93513 1.000 80.07260  ? 377 MET k O    1 
ATOM 63455  C CB   . MET N  2 377 ? 288.43981 323.99643 287.71142 1.000 81.96605  ? 377 MET k CB   1 
ATOM 63456  C CG   . MET N  2 377 ? 289.85981 324.11098 287.17372 1.000 80.88113  ? 377 MET k CG   1 
ATOM 63457  S SD   . MET N  2 377 ? 289.98393 324.00103 285.37526 1.000 93.95779  ? 377 MET k SD   1 
ATOM 63458  C CE   . MET N  2 377 ? 288.69855 325.12478 284.84285 1.000 85.35740  ? 377 MET k CE   1 
ATOM 63459  H H    . MET N  2 377 ? 286.44194 324.37943 289.08625 1.000 82.29301  ? 377 MET k H    1 
ATOM 63460  H HA   . MET N  2 377 ? 288.56522 322.78875 289.36058 1.000 83.18242  ? 377 MET k HA   1 
ATOM 63461  H HB2  . MET N  2 377 ? 288.00390 323.28398 287.21891 1.000 82.50130  ? 377 MET k HB2  1 
ATOM 63462  H HB3  . MET N  2 377 ? 287.99159 324.83568 287.52712 1.000 82.58030  ? 377 MET k HB3  1 
ATOM 63463  H HG2  . MET N  2 377 ? 290.23372 324.96274 287.44542 1.000 82.79051  ? 377 MET k HG2  1 
ATOM 63464  H HG3  . MET N  2 377 ? 290.38188 323.38609 287.54361 1.000 82.17466  ? 377 MET k HG3  1 
ATOM 63465  H HE1  . MET N  2 377 ? 288.86224 325.37158 283.91916 1.000 83.41654  ? 377 MET k HE1  1 
ATOM 63466  H HE2  . MET N  2 377 ? 287.84103 324.67747 284.91893 1.000 83.37782  ? 377 MET k HE2  1 
ATOM 63467  H HE3  . MET N  2 377 ? 288.71524 325.91432 285.40505 1.000 83.17328  ? 377 MET k HE3  1 
ATOM 63468  N N    . GLY N  2 378 ? 288.59665 325.36902 291.00666 1.000 71.19322  ? 378 GLY k N    1 
ATOM 63469  C CA   . GLY N  2 378 ? 289.37581 326.22479 291.88219 1.000 72.05138  ? 378 GLY k CA   1 
ATOM 63470  C C    . GLY N  2 378 ? 289.85042 325.54913 293.15538 1.000 72.07700  ? 378 GLY k C    1 
ATOM 63471  O O    . GLY N  2 378 ? 290.14314 326.23089 294.14253 1.000 75.34779  ? 378 GLY k O    1 
ATOM 63472  H H    . GLY N  2 378 ? 287.75218 325.41046 291.15802 1.000 73.23803  ? 378 GLY k H    1 
ATOM 63473  H HA2  . GLY N  2 378 ? 290.15365 326.55669 291.40806 1.000 73.61858  ? 378 GLY k HA2  1 
ATOM 63474  H HA3  . GLY N  2 378 ? 288.83332 326.98727 292.13667 1.000 73.53306  ? 378 GLY k HA3  1 
ATOM 63475  N N    . TYR N  2 379 ? 289.92998 324.21602 293.14858 1.000 55.90134  ? 379 TYR k N    1 
ATOM 63476  C CA   . TYR N  2 379 ? 290.34610 323.43057 294.30305 1.000 53.42932  ? 379 TYR k CA   1 
ATOM 63477  C C    . TYR N  2 379 ? 291.50637 322.52763 293.90916 1.000 49.37894  ? 379 TYR k C    1 
ATOM 63478  O O    . TYR N  2 379 ? 291.54950 322.00676 292.79281 1.000 57.05280  ? 379 TYR k O    1 
ATOM 63479  C CB   . TYR N  2 379 ? 289.19498 322.57313 294.84438 1.000 56.26019  ? 379 TYR k CB   1 
ATOM 63480  C CG   . TYR N  2 379 ? 288.08254 323.35566 295.50819 1.000 56.90782  ? 379 TYR k CG   1 
ATOM 63481  C CD1  . TYR N  2 379 ? 287.22577 324.15378 294.76290 1.000 57.95004  ? 379 TYR k CD1  1 
ATOM 63482  C CD2  . TYR N  2 379 ? 287.88253 323.28654 296.87885 1.000 60.10170  ? 379 TYR k CD2  1 
ATOM 63483  C CE1  . TYR N  2 379 ? 286.20834 324.86547 295.36470 1.000 58.87865  ? 379 TYR k CE1  1 
ATOM 63484  C CE2  . TYR N  2 379 ? 286.86837 323.99500 297.48945 1.000 62.68497  ? 379 TYR k CE2  1 
ATOM 63485  C CZ   . TYR N  2 379 ? 286.03375 324.78217 296.72781 1.000 59.25193  ? 379 TYR k CZ   1 
ATOM 63486  O OH   . TYR N  2 379 ? 285.02077 325.48918 297.33213 1.000 58.06592  ? 379 TYR k OH   1 
ATOM 63487  H H    . TYR N  2 379 ? 289.74441 323.72893 292.46761 1.000 59.09812  ? 379 TYR k H    1 
ATOM 63488  H HA   . TYR N  2 379 ? 290.65046 324.00922 295.01710 1.000 58.95407  ? 379 TYR k HA   1 
ATOM 63489  H HB2  . TYR N  2 379 ? 288.80755 322.07797 294.10705 1.000 58.50298  ? 379 TYR k HB2  1 
ATOM 63490  H HB3  . TYR N  2 379 ? 289.55332 321.95707 295.50146 1.000 57.83298  ? 379 TYR k HB3  1 
ATOM 63491  H HD1  . TYR N  2 379 ? 287.34261 324.21222 293.84226 1.000 58.98344  ? 379 TYR k HD1  1 
ATOM 63492  H HD2  . TYR N  2 379 ? 288.44524 322.75659 297.39555 1.000 58.37440  ? 379 TYR k HD2  1 
ATOM 63493  H HE1  . TYR N  2 379 ? 285.64352 325.39753 294.85293 1.000 59.03354  ? 379 TYR k HE1  1 
ATOM 63494  H HE2  . TYR N  2 379 ? 286.74834 323.93991 298.40981 1.000 58.83684  ? 379 TYR k HE2  1 
ATOM 63495  H HH   . TYR N  2 379 ? 285.01345 325.33026 298.15670 1.000 58.31919  ? 379 TYR k HH   1 
ATOM 63496  N N    . ILE N  2 380 ? 292.43658 322.33100 294.84982 1.000 54.04352  ? 380 ILE k N    1 
ATOM 63497  C CA   . ILE N  2 380 ? 293.64320 321.55025 294.57147 1.000 56.63769  ? 380 ILE k CA   1 
ATOM 63498  C C    . ILE N  2 380 ? 293.28558 320.12721 294.16620 1.000 61.15078  ? 380 ILE k C    1 
ATOM 63499  O O    . ILE N  2 380 ? 293.93159 319.53700 293.29148 1.000 68.52761  ? 380 ILE k O    1 
ATOM 63500  C CB   . ILE N  2 380 ? 294.58879 321.55342 295.78877 1.000 61.82067  ? 380 ILE k CB   1 
ATOM 63501  C CG1  . ILE N  2 380 ? 295.08443 322.97210 296.10252 1.000 64.69993  ? 380 ILE k CG1  1 
ATOM 63502  C CG2  . ILE N  2 380 ? 295.75660 320.57917 295.55855 1.000 61.42811  ? 380 ILE k CG2  1 
ATOM 63503  C CD1  . ILE N  2 380 ? 295.80310 323.09797 297.43924 1.000 66.36735  ? 380 ILE k CD1  1 
ATOM 63504  H H    . ILE N  2 380 ? 292.39065 322.63677 295.65116 1.000 62.69779  ? 380 ILE k H    1 
ATOM 63505  H HA   . ILE N  2 380 ? 294.11392 321.95975 293.83007 1.000 62.34645  ? 380 ILE k HA   1 
ATOM 63506  H HB   . ILE N  2 380 ? 294.08012 321.23311 296.54332 1.000 63.78505  ? 380 ILE k HB   1 
ATOM 63507  H HG12 . ILE N  2 380 ? 295.70700 323.24066 295.40946 1.000 63.78423  ? 380 ILE k HG12 1 
ATOM 63508  H HG13 . ILE N  2 380 ? 294.33306 323.58322 296.12167 1.000 63.81930  ? 380 ILE k HG13 1 
ATOM 63509  H HG21 . ILE N  2 380 ? 296.50992 320.82095 296.11670 1.000 63.85865  ? 380 ILE k HG21 1 
ATOM 63510  H HG22 . ILE N  2 380 ? 295.47124 319.68004 295.78611 1.000 62.99959  ? 380 ILE k HG22 1 
ATOM 63511  H HG23 . ILE N  2 380 ? 296.01993 320.61880 294.62685 1.000 63.57181  ? 380 ILE k HG23 1 
ATOM 63512  H HD11 . ILE N  2 380 ? 295.44494 323.85516 297.92551 1.000 64.52984  ? 380 ILE k HD11 1 
ATOM 63513  H HD12 . ILE N  2 380 ? 295.66857 322.28427 297.94846 1.000 63.87868  ? 380 ILE k HD12 1 
ATOM 63514  H HD13 . ILE N  2 380 ? 296.75072 323.22542 297.27374 1.000 64.42058  ? 380 ILE k HD13 1 
ATOM 63515  N N    . SER N  2 381 ? 292.28010 319.54063 294.82003 1.000 56.13643  ? 381 SER k N    1 
ATOM 63516  C CA   . SER N  2 381 ? 291.90863 318.16196 294.52014 1.000 52.36772  ? 381 SER k CA   1 
ATOM 63517  C C    . SER N  2 381 ? 291.47332 318.01521 293.06933 1.000 53.24314  ? 381 SER k C    1 
ATOM 63518  O O    . SER N  2 381 ? 291.87568 317.06903 292.38395 1.000 62.40537  ? 381 SER k O    1 
ATOM 63519  C CB   . SER N  2 381 ? 290.79324 317.70675 295.45936 1.000 60.80980  ? 381 SER k CB   1 
ATOM 63520  O OG   . SER N  2 381 ? 289.60673 318.44555 295.23036 1.000 61.35973  ? 381 SER k OG   1 
ATOM 63521  H H    . SER N  2 381 ? 291.80479 319.91519 295.43027 1.000 59.04334  ? 381 SER k H    1 
ATOM 63522  H HA   . SER N  2 381 ? 292.67636 317.58808 294.66425 1.000 57.66956  ? 381 SER k HA   1 
ATOM 63523  H HB2  . SER N  2 381 ? 290.61400 316.76674 295.30215 1.000 58.78869  ? 381 SER k HB2  1 
ATOM 63524  H HB3  . SER N  2 381 ? 291.07730 317.84095 296.37648 1.000 59.19585  ? 381 SER k HB3  1 
ATOM 63525  H HG   . SER N  2 381 ? 289.02133 318.23176 295.79327 1.000 58.52014  ? 381 SER k HG   1 
ATOM 63526  N N    . ASN N  2 382 ? 290.67488 318.96010 292.57501 1.000 44.02495  ? 382 ASN k N    1 
ATOM 63527  C CA   . ASN N  2 382 ? 290.21901 318.89072 291.19235 1.000 44.89974  ? 382 ASN k CA   1 
ATOM 63528  C C    . ASN N  2 382 ? 291.35834 319.14190 290.21135 1.000 44.47806  ? 382 ASN k C    1 
ATOM 63529  O O    . ASN N  2 382 ? 291.39539 318.53375 289.13779 1.000 45.06045  ? 382 ASN k O    1 
ATOM 63530  C CB   . ASN N  2 382 ? 289.07451 319.87659 290.98223 1.000 42.22522  ? 382 ASN k CB   1 
ATOM 63531  C CG   . ASN N  2 382 ? 287.80691 319.44222 291.69048 1.000 43.71300  ? 382 ASN k CG   1 
ATOM 63532  O OD1  . ASN N  2 382 ? 287.44678 318.26600 291.66999 1.000 45.78776  ? 382 ASN k OD1  1 
ATOM 63533  N ND2  . ASN N  2 382 ? 287.14623 320.37799 292.35314 1.000 43.97104  ? 382 ASN k ND2  1 
ATOM 63534  H H    . ASN N  2 382 ? 290.38736 319.64145 293.01273 1.000 47.01624  ? 382 ASN k H    1 
ATOM 63535  H HA   . ASN N  2 382 ? 289.87696 318.00052 291.02279 1.000 46.20019  ? 382 ASN k HA   1 
ATOM 63536  H HB2  . ASN N  2 382 ? 289.33446 320.74182 291.33267 1.000 47.53014  ? 382 ASN k HB2  1 
ATOM 63537  H HB3  . ASN N  2 382 ? 288.88339 319.94420 290.03409 1.000 46.02124  ? 382 ASN k HB3  1 
ATOM 63538  H HD21 . ASN N  2 382 ? 287.43614 321.18383 292.35771 1.000 48.59204  ? 382 ASN k HD21 1 
ATOM 63539  H HD22 . ASN N  2 382 ? 286.42529 320.17670 292.77561 1.000 46.12220  ? 382 ASN k HD22 1 
ATOM 63540  N N    . ILE N  2 383 ? 292.29977 320.02450 290.55359 1.000 54.20274  ? 383 ILE k N    1 
ATOM 63541  C CA   . ILE N  2 383 ? 293.46517 320.21959 289.69208 1.000 49.74652  ? 383 ILE k CA   1 
ATOM 63542  C C    . ILE N  2 383 ? 294.27638 318.93668 289.60043 1.000 49.64814  ? 383 ILE k C    1 
ATOM 63543  O O    . ILE N  2 383 ? 294.67777 318.51748 288.51081 1.000 57.90816  ? 383 ILE k O    1 
ATOM 63544  C CB   . ILE N  2 383 ? 294.33195 321.39058 290.19598 1.000 53.61928  ? 383 ILE k CB   1 
ATOM 63545  C CG1  . ILE N  2 383 ? 293.56265 322.72262 290.19386 1.000 59.10419  ? 383 ILE k CG1  1 
ATOM 63546  C CG2  . ILE N  2 383 ? 295.61074 321.49330 289.35921 1.000 60.26512  ? 383 ILE k CG2  1 
ATOM 63547  C CD1  . ILE N  2 383 ? 292.76474 323.01129 288.94606 1.000 53.97177  ? 383 ILE k CD1  1 
ATOM 63548  H H    . ILE N  2 383 ? 292.28876 320.51113 291.26189 1.000 56.78210  ? 383 ILE k H    1 
ATOM 63549  H HA   . ILE N  2 383 ? 293.16498 320.38462 288.78791 1.000 55.40195  ? 383 ILE k HA   1 
ATOM 63550  H HB   . ILE N  2 383 ? 294.58984 321.19597 291.10967 1.000 57.00791  ? 383 ILE k HB   1 
ATOM 63551  H HG12 . ILE N  2 383 ? 292.93571 322.70883 290.92636 1.000 58.30270  ? 383 ILE k HG12 1 
ATOM 63552  H HG13 . ILE N  2 383 ? 294.18095 323.45424 290.32551 1.000 58.95234  ? 383 ILE k HG13 1 
ATOM 63553  H HG21 . ILE N  2 383 ? 295.96692 322.39330 289.40882 1.000 58.63841  ? 383 ILE k HG21 1 
ATOM 63554  H HG22 . ILE N  2 383 ? 296.26764 320.86920 289.70564 1.000 58.30125  ? 383 ILE k HG22 1 
ATOM 63555  H HG23 . ILE N  2 383 ? 295.39967 321.27589 288.43811 1.000 57.90888  ? 383 ILE k HG23 1 
ATOM 63556  H HD11 . ILE N  2 383 ? 292.57778 323.96056 288.89693 1.000 58.63786  ? 383 ILE k HD11 1 
ATOM 63557  H HD12 . ILE N  2 383 ? 293.28179 322.73558 288.17359 1.000 57.15615  ? 383 ILE k HD12 1 
ATOM 63558  H HD13 . ILE N  2 383 ? 291.93974 322.50396 288.98548 1.000 56.67626  ? 383 ILE k HD13 1 
ATOM 63559  N N    . MET N  2 384 ? 294.53235 318.29471 290.74057 1.000 49.72105  ? 384 MET k N    1 
ATOM 63560  C CA   . MET N  2 384 ? 295.29804 317.05281 290.72208 1.000 52.72488  ? 384 MET k CA   1 
ATOM 63561  C C    . MET N  2 384 ? 294.54738 315.96525 289.96509 1.000 56.46408  ? 384 MET k C    1 
ATOM 63562  O O    . MET N  2 384 ? 295.15294 315.16213 289.25170 1.000 61.47889  ? 384 MET k O    1 
ATOM 63563  C CB   . MET N  2 384 ? 295.60608 316.60574 292.15114 1.000 53.00612  ? 384 MET k CB   1 
ATOM 63564  C CG   . MET N  2 384 ? 296.59192 317.51117 292.87334 1.000 62.91959  ? 384 MET k CG   1 
ATOM 63565  S SD   . MET N  2 384 ? 298.31607 317.10630 292.53355 1.000 78.45267  ? 384 MET k SD   1 
ATOM 63566  C CE   . MET N  2 384 ? 298.76351 316.23425 294.03163 1.000 65.07516  ? 384 MET k CE   1 
ATOM 63567  H H    . MET N  2 384 ? 294.27994 318.55193 291.52025 1.000 59.71541  ? 384 MET k H    1 
ATOM 63568  H HA   . MET N  2 384 ? 296.14306 317.21775 290.27802 1.000 60.78547  ? 384 MET k HA   1 
ATOM 63569  H HB2  . MET N  2 384 ? 294.78160 316.59993 292.66106 1.000 60.27283  ? 384 MET k HB2  1 
ATOM 63570  H HB3  . MET N  2 384 ? 295.98498 315.71395 292.12677 1.000 59.97383  ? 384 MET k HB3  1 
ATOM 63571  H HG2  . MET N  2 384 ? 296.44213 318.42757 292.59505 1.000 61.81963  ? 384 MET k HG2  1 
ATOM 63572  H HG3  . MET N  2 384 ? 296.45081 317.42813 293.82858 1.000 61.92491  ? 384 MET k HG3  1 
ATOM 63573  H HE1  . MET N  2 384 ? 299.69529 315.97261 293.97547 1.000 64.33582  ? 384 MET k HE1  1 
ATOM 63574  H HE2  . MET N  2 384 ? 298.63254 316.82399 294.78979 1.000 62.73455  ? 384 MET k HE2  1 
ATOM 63575  H HE3  . MET N  2 384 ? 298.20195 315.44786 294.12083 1.000 63.31714  ? 384 MET k HE3  1 
ATOM 63576  N N    . PHE N  2 385 ? 293.22103 315.95209 290.08239 1.000 45.40903  ? 385 PHE k N    1 
ATOM 63577  C CA   . PHE N  2 385 ? 292.40171 314.92888 289.43974 1.000 41.50869  ? 385 PHE k CA   1 
ATOM 63578  C C    . PHE N  2 385 ? 292.38502 315.10765 287.92274 1.000 36.94873  ? 385 PHE k C    1 
ATOM 63579  O O    . PHE N  2 385 ? 292.59889 314.14537 287.17194 1.000 42.84000  ? 385 PHE k O    1 
ATOM 63580  C CB   . PHE N  2 385 ? 291.00998 315.00143 290.07734 1.000 45.31787  ? 385 PHE k CB   1 
ATOM 63581  C CG   . PHE N  2 385 ? 289.90767 314.34753 289.31017 1.000 42.94129  ? 385 PHE k CG   1 
ATOM 63582  C CD1  . PHE N  2 385 ? 289.72127 312.97879 289.37452 1.000 43.46270  ? 385 PHE k CD1  1 
ATOM 63583  C CD2  . PHE N  2 385 ? 288.99223 315.11178 288.60874 1.000 41.94677  ? 385 PHE k CD2  1 
ATOM 63584  C CE1  . PHE N  2 385 ? 288.66983 312.38107 288.71506 1.000 43.56099  ? 385 PHE k CE1  1 
ATOM 63585  C CE2  . PHE N  2 385 ? 287.94410 314.51965 287.93975 1.000 41.82944  ? 385 PHE k CE2  1 
ATOM 63586  C CZ   . PHE N  2 385 ? 287.77710 313.15460 287.99817 1.000 43.76492  ? 385 PHE k CZ   1 
ATOM 63587  H H    . PHE N  2 385 ? 292.77385 316.53231 290.53017 1.000 46.12266  ? 385 PHE k H    1 
ATOM 63588  H HA   . PHE N  2 385 ? 292.76570 314.05451 289.62051 1.000 44.75209  ? 385 PHE k HA   1 
ATOM 63589  H HB2  . PHE N  2 385 ? 291.05006 314.57589 290.94785 1.000 45.35135  ? 385 PHE k HB2  1 
ATOM 63590  H HB3  . PHE N  2 385 ? 290.76302 315.93496 290.17961 1.000 45.26926  ? 385 PHE k HB3  1 
ATOM 63591  H HD1  . PHE N  2 385 ? 290.31603 312.45688 289.86088 1.000 43.48755  ? 385 PHE k HD1  1 
ATOM 63592  H HD2  . PHE N  2 385 ? 289.09827 316.03332 288.57229 1.000 43.58843  ? 385 PHE k HD2  1 
ATOM 63593  H HE1  . PHE N  2 385 ? 288.56451 311.45847 288.74884 1.000 43.39602  ? 385 PHE k HE1  1 
ATOM 63594  H HE2  . PHE N  2 385 ? 287.34620 315.04271 287.45843 1.000 42.54323  ? 385 PHE k HE2  1 
ATOM 63595  H HZ   . PHE N  2 385 ? 287.07543 312.75171 287.54187 1.000 43.45933  ? 385 PHE k HZ   1 
ATOM 63596  N N    . ILE N  2 386 ? 292.20271 316.34458 287.45892 1.000 39.73130  ? 386 ILE k N    1 
ATOM 63597  C CA   . ILE N  2 386 ? 292.23305 316.63369 286.02869 1.000 34.98166  ? 386 ILE k CA   1 
ATOM 63598  C C    . ILE N  2 386 ? 293.63514 316.39892 285.47779 1.000 31.48309  ? 386 ILE k C    1 
ATOM 63599  O O    . ILE N  2 386 ? 293.79667 315.87489 284.36932 1.000 39.82935  ? 386 ILE k O    1 
ATOM 63600  C CB   . ILE N  2 386 ? 291.72787 318.07481 285.78542 1.000 35.65398  ? 386 ILE k CB   1 
ATOM 63601  C CG1  . ILE N  2 386 ? 290.26303 318.20936 286.22977 1.000 39.03690  ? 386 ILE k CG1  1 
ATOM 63602  C CG2  . ILE N  2 386 ? 291.82814 318.54030 284.30124 1.000 35.98737  ? 386 ILE k CG2  1 
ATOM 63603  C CD1  . ILE N  2 386 ? 289.76991 319.62896 286.27439 1.000 49.52332  ? 386 ILE k CD1  1 
ATOM 63604  H H    . ILE N  2 386 ? 292.05512 317.03084 287.95255 1.000 42.60994  ? 386 ILE k H    1 
ATOM 63605  H HA   . ILE N  2 386 ? 291.63333 316.03199 285.56916 1.000 40.16405  ? 386 ILE k HA   1 
ATOM 63606  H HB   . ILE N  2 386 ? 292.26506 318.67235 286.32508 1.000 40.75905  ? 386 ILE k HB   1 
ATOM 63607  H HG12 . ILE N  2 386 ? 289.69155 317.72402 285.61360 1.000 39.05837  ? 386 ILE k HG12 1 
ATOM 63608  H HG13 . ILE N  2 386 ? 290.14364 317.83882 287.11573 1.000 40.99817  ? 386 ILE k HG13 1 
ATOM 63609  H HG21 . ILE N  2 386 ? 291.97293 319.50007 284.31070 1.000 39.03226  ? 386 ILE k HG21 1 
ATOM 63610  H HG22 . ILE N  2 386 ? 292.53867 318.11706 283.80071 1.000 40.30084  ? 386 ILE k HG22 1 
ATOM 63611  H HG23 . ILE N  2 386 ? 290.98389 318.35200 283.85820 1.000 39.44673  ? 386 ILE k HG23 1 
ATOM 63612  H HD11 . ILE N  2 386 ? 289.00200 319.67764 286.86942 1.000 42.74013  ? 386 ILE k HD11 1 
ATOM 63613  H HD12 . ILE N  2 386 ? 290.47639 320.20942 286.60004 1.000 43.28411  ? 386 ILE k HD12 1 
ATOM 63614  H HD13 . ILE N  2 386 ? 289.51085 319.89307 285.37960 1.000 41.58344  ? 386 ILE k HD13 1 
ATOM 63615  N N    . ASN N  2 387 ? 294.66784 316.78660 286.22926 1.000 37.66016  ? 387 ASN k N    1 
ATOM 63616  C CA   . ASN N  2 387 ? 296.03446 316.56657 285.77547 1.000 43.06920  ? 387 ASN k CA   1 
ATOM 63617  C C    . ASN N  2 387 ? 296.33483 315.08060 285.66684 1.000 46.92360  ? 387 ASN k C    1 
ATOM 63618  O O    . ASN N  2 387 ? 296.97576 314.63848 284.70785 1.000 55.00002  ? 387 ASN k O    1 
ATOM 63619  C CB   . ASN N  2 387 ? 297.01492 317.23838 286.73740 1.000 53.62382  ? 387 ASN k CB   1 
ATOM 63620  C CG   . ASN N  2 387 ? 297.16257 318.72424 286.48301 1.000 57.12016  ? 387 ASN k CG   1 
ATOM 63621  O OD1  . ASN N  2 387 ? 296.46865 319.29926 285.64621 1.000 53.71579  ? 387 ASN k OD1  1 
ATOM 63622  N ND2  . ASN N  2 387 ? 298.06751 319.35745 287.21872 1.000 50.96568  ? 387 ASN k ND2  1 
ATOM 63623  H H    . ASN N  2 387 ? 294.60237 317.17069 286.99578 1.000 49.15224  ? 387 ASN k H    1 
ATOM 63624  H HA   . ASN N  2 387 ? 296.14715 316.95594 284.89526 1.000 49.98014  ? 387 ASN k HA   1 
ATOM 63625  H HB2  . ASN N  2 387 ? 296.70095 317.12003 287.64793 1.000 51.60046  ? 387 ASN k HB2  1 
ATOM 63626  H HB3  . ASN N  2 387 ? 297.88979 316.83023 286.63523 1.000 51.52557  ? 387 ASN k HB3  1 
ATOM 63627  H HD21 . ASN N  2 387 ? 298.19131 320.20174 287.11748 1.000 52.16825  ? 387 ASN k HD21 1 
ATOM 63628  H HD22 . ASN N  2 387 ? 298.53356 318.92036 287.79476 1.000 52.01193  ? 387 ASN k HD22 1 
ATOM 63629  N N    . THR N  2 388 ? 295.87116 314.29515 286.63930 1.000 39.39590  ? 388 THR k N    1 
ATOM 63630  C CA   . THR N  2 388 ? 296.09090 312.85748 286.60665 1.000 43.01533  ? 388 THR k CA   1 
ATOM 63631  C C    . THR N  2 388 ? 295.38466 312.22309 285.41833 1.000 49.49702  ? 388 THR k C    1 
ATOM 63632  O O    . THR N  2 388 ? 295.94460 311.33958 284.76442 1.000 49.93429  ? 388 THR k O    1 
ATOM 63633  C CB   . THR N  2 388 ? 295.61647 312.23166 287.91717 1.000 45.30592  ? 388 THR k CB   1 
ATOM 63634  O OG1  . THR N  2 388 ? 296.08464 313.02015 289.01756 1.000 49.58129  ? 388 THR k OG1  1 
ATOM 63635  C CG2  . THR N  2 388 ? 296.14924 310.81605 288.06092 1.000 45.16916  ? 388 THR k CG2  1 
ATOM 63636  H H    . THR N  2 388 ? 295.42903 314.57187 287.32266 1.000 46.42286  ? 388 THR k H    1 
ATOM 63637  H HA   . THR N  2 388 ? 297.04197 312.68724 286.51782 1.000 46.88949  ? 388 THR k HA   1 
ATOM 63638  H HB   . THR N  2 388 ? 294.64790 312.20051 287.92886 1.000 47.25618  ? 388 THR k HB   1 
ATOM 63639  H HG1  . THR N  2 388 ? 296.91873 313.10751 288.97242 1.000 47.54050  ? 388 THR k HG1  1 
ATOM 63640  H HG21 . THR N  2 388 ? 295.93470 310.47242 288.94106 1.000 46.85293  ? 388 THR k HG21 1 
ATOM 63641  H HG22 . THR N  2 388 ? 295.75026 310.23926 287.39135 1.000 46.14932  ? 388 THR k HG22 1 
ATOM 63642  H HG23 . THR N  2 388 ? 297.11266 310.81278 287.94998 1.000 46.79478  ? 388 THR k HG23 1 
ATOM 63643  N N    . ILE N  2 389 ? 294.15947 312.66042 285.11604 1.000 43.00770  ? 389 ILE k N    1 
ATOM 63644  C CA   . ILE N  2 389 ? 293.47076 312.13897 283.93425 1.000 31.87746  ? 389 ILE k CA   1 
ATOM 63645  C C    . ILE N  2 389 ? 294.22276 312.50863 282.66483 1.000 33.61644  ? 389 ILE k C    1 
ATOM 63646  O O    . ILE N  2 389 ? 294.42019 311.67095 281.77684 1.000 42.49239  ? 389 ILE k O    1 
ATOM 63647  C CB   . ILE N  2 389 ? 292.01321 312.62923 283.87940 1.000 27.09390  ? 389 ILE k CB   1 
ATOM 63648  C CG1  . ILE N  2 389 ? 291.23659 312.08210 285.07412 1.000 36.27821  ? 389 ILE k CG1  1 
ATOM 63649  C CG2  . ILE N  2 389 ? 291.37208 312.24170 282.53669 1.000 40.18891  ? 389 ILE k CG2  1 
ATOM 63650  C CD1  . ILE N  2 389 ? 289.90193 312.69246 285.26792 1.000 45.78717  ? 389 ILE k CD1  1 
ATOM 63651  H H    . ILE N  2 389 ? 293.71759 313.24438 285.56544 1.000 40.96210  ? 389 ILE k H    1 
ATOM 63652  H HA   . ILE N  2 389 ? 293.45167 311.17265 283.99236 1.000 39.24354  ? 389 ILE k HA   1 
ATOM 63653  H HB   . ILE N  2 389 ? 292.02037 313.59633 283.94071 1.000 39.51719  ? 389 ILE k HB   1 
ATOM 63654  H HG12 . ILE N  2 389 ? 291.10051 311.13295 284.93629 1.000 39.01741  ? 389 ILE k HG12 1 
ATOM 63655  H HG13 . ILE N  2 389 ? 291.73737 312.21927 285.88899 1.000 41.49479  ? 389 ILE k HG13 1 
ATOM 63656  H HG21 . ILE N  2 389 ? 290.40885 312.27580 282.59569 1.000 40.09193  ? 389 ILE k HG21 1 
ATOM 63657  H HG22 . ILE N  2 389 ? 291.65612 312.86405 281.84988 1.000 40.64923  ? 389 ILE k HG22 1 
ATOM 63658  H HG23 . ILE N  2 389 ? 291.65042 311.34205 282.31018 1.000 41.70923  ? 389 ILE k HG23 1 
ATOM 63659  H HD11 . ILE N  2 389 ? 289.56306 312.33606 286.08956 1.000 42.01138  ? 389 ILE k HD11 1 
ATOM 63660  H HD12 . ILE N  2 389 ? 289.99200 313.65667 285.31986 1.000 41.79187  ? 389 ILE k HD12 1 
ATOM 63661  H HD13 . ILE N  2 389 ? 289.30982 312.44438 284.54471 1.000 40.13825  ? 389 ILE k HD13 1 
ATOM 63662  N N    . ASN N  2 390 ? 294.61616 313.77662 282.53828 1.000 32.70868  ? 390 ASN k N    1 
ATOM 63663  C CA   . ASN N  2 390 ? 295.27094 314.21352 281.31166 1.000 31.70748  ? 390 ASN k CA   1 
ATOM 63664  C C    . ASN N  2 390 ? 296.58656 313.47750 281.11236 1.000 37.57629  ? 390 ASN k C    1 
ATOM 63665  O O    . ASN N  2 390 ? 296.92519 313.08854 279.98985 1.000 50.97855  ? 390 ASN k O    1 
ATOM 63666  C CB   . ASN N  2 390 ? 295.48529 315.72576 281.33821 1.000 36.31141  ? 390 ASN k CB   1 
ATOM 63667  C CG   . ASN N  2 390 ? 294.22234 316.49722 280.99573 1.000 40.54581  ? 390 ASN k CG   1 
ATOM 63668  O OD1  . ASN N  2 390 ? 293.14128 315.92010 280.87744 1.000 33.87681  ? 390 ASN k OD1  1 
ATOM 63669  N ND2  . ASN N  2 390 ? 294.35436 317.80639 280.82910 1.000 38.74420  ? 390 ASN k ND2  1 
ATOM 63670  H H    . ASN N  2 390 ? 294.51886 314.38788 283.13355 1.000 39.53770  ? 390 ASN k H    1 
ATOM 63671  H HA   . ASN N  2 390 ? 294.70075 314.00257 280.55784 1.000 38.53350  ? 390 ASN k HA   1 
ATOM 63672  H HB2  . ASN N  2 390 ? 295.77090 315.99053 282.22556 1.000 40.12679  ? 390 ASN k HB2  1 
ATOM 63673  H HB3  . ASN N  2 390 ? 296.16526 315.95827 280.68736 1.000 38.13400  ? 390 ASN k HB3  1 
ATOM 63674  H HD21 . ASN N  2 390 ? 293.66635 318.28418 280.63323 1.000 37.89271  ? 390 ASN k HD21 1 
ATOM 63675  H HD22 . ASN N  2 390 ? 295.12509 318.17674 280.91763 1.000 39.16805  ? 390 ASN k HD22 1 
ATOM 63676  N N    . LYS N  2 391 ? 297.32140 313.23853 282.19787 1.000 41.69129  ? 391 LYS k N    1 
ATOM 63677  C CA   . LYS N  2 391 ? 298.54402 312.45263 282.10036 1.000 44.34945  ? 391 LYS k CA   1 
ATOM 63678  C C    . LYS N  2 391 ? 298.24330 311.00289 281.73969 1.000 49.60565  ? 391 LYS k C    1 
ATOM 63679  O O    . LYS N  2 391 ? 298.81121 310.47252 280.77925 1.000 58.70425  ? 391 LYS k O    1 
ATOM 63680  C CB   . LYS N  2 391 ? 299.31131 312.54087 283.41840 1.000 49.56099  ? 391 LYS k CB   1 
ATOM 63681  C CG   . LYS N  2 391 ? 299.89606 313.92090 283.67142 1.000 56.01196  ? 391 LYS k CG   1 
ATOM 63682  C CD   . LYS N  2 391 ? 300.53150 314.05279 285.04663 1.000 57.19195  ? 391 LYS k CD   1 
ATOM 63683  C CE   . LYS N  2 391 ? 301.81948 313.26179 285.17315 1.000 58.41550  ? 391 LYS k CE   1 
ATOM 63684  N NZ   . LYS N  2 391 ? 302.46919 313.51065 286.49124 1.000 59.05048  ? 391 LYS k NZ   1 
ATOM 63685  H H    . LYS N  2 391 ? 297.13459 313.51478 282.98926 1.000 50.49968  ? 391 LYS k H    1 
ATOM 63686  H HA   . LYS N  2 391 ? 299.10328 312.82554 281.40313 1.000 51.94536  ? 391 LYS k HA   1 
ATOM 63687  H HB2  . LYS N  2 391 ? 298.70709 312.33409 284.14735 1.000 52.29898  ? 391 LYS k HB2  1 
ATOM 63688  H HB3  . LYS N  2 391 ? 300.04031 311.90182 283.40116 1.000 52.13540  ? 391 LYS k HB3  1 
ATOM 63689  H HG2  . LYS N  2 391 ? 300.58259 314.09492 283.00913 1.000 54.28039  ? 391 LYS k HG2  1 
ATOM 63690  H HG3  . LYS N  2 391 ? 299.19260 314.58100 283.59763 1.000 53.70601  ? 391 LYS k HG3  1 
ATOM 63691  H HD2  . LYS N  2 391 ? 300.73517 314.98687 285.21116 1.000 54.45191  ? 391 LYS k HD2  1 
ATOM 63692  H HD3  . LYS N  2 391 ? 299.90947 313.72592 285.71514 1.000 53.56348  ? 391 LYS k HD3  1 
ATOM 63693  H HE2  . LYS N  2 391 ? 301.62346 312.31444 285.10476 1.000 53.01427  ? 391 LYS k HE2  1 
ATOM 63694  H HE3  . LYS N  2 391 ? 302.43374 313.53142 284.47267 1.000 54.53323  ? 391 LYS k HE3  1 
ATOM 63695  H HZ1  . LYS N  2 391 ? 303.22387 313.04365 286.55338 1.000 56.08026  ? 391 LYS k HZ1  1 
ATOM 63696  H HZ2  . LYS N  2 391 ? 302.65731 314.37662 286.57726 1.000 55.60235  ? 391 LYS k HZ2  1 
ATOM 63697  H HZ3  . LYS N  2 391 ? 301.92243 313.26851 287.15068 1.000 54.83395  ? 391 LYS k HZ3  1 
ATOM 63698  N N    . ASP N  2 392 ? 297.31230 310.36597 282.45930 1.000 46.81796  ? 392 ASP k N    1 
ATOM 63699  C CA   . ASP N  2 392 ? 297.06451 308.93793 282.28395 1.000 47.70840  ? 392 ASP k CA   1 
ATOM 63700  C C    . ASP N  2 392 ? 296.56150 308.62873 280.88214 1.000 45.39612  ? 392 ASP k C    1 
ATOM 63701  O O    . ASP N  2 392 ? 297.00360 307.65678 280.25923 1.000 50.08293  ? 392 ASP k O    1 
ATOM 63702  C CB   . ASP N  2 392 ? 296.05588 308.45475 283.32591 1.000 49.43282  ? 392 ASP k CB   1 
ATOM 63703  C CG   . ASP N  2 392 ? 296.68147 308.23297 284.68949 1.000 51.91351  ? 392 ASP k CG   1 
ATOM 63704  O OD1  . ASP N  2 392 ? 297.83345 308.66696 284.89972 1.000 53.31647  ? 392 ASP k OD1  1 
ATOM 63705  O OD2  . ASP N  2 392 ? 296.01725 307.62474 285.55462 1.000 49.97869  ? 392 ASP k OD2  1 
ATOM 63706  H H    . ASP N  2 392 ? 296.81392 310.74129 283.05042 1.000 47.93288  ? 392 ASP k H    1 
ATOM 63707  H HA   . ASP N  2 392 ? 297.89351 308.45351 282.41384 1.000 48.94076  ? 392 ASP k HA   1 
ATOM 63708  H HB2  . ASP N  2 392 ? 295.35733 309.12064 283.42096 1.000 49.31858  ? 392 ASP k HB2  1 
ATOM 63709  H HB3  . ASP N  2 392 ? 295.67441 307.61435 283.02988 1.000 49.15264  ? 392 ASP k HB3  1 
ATOM 63710  N N    . THR N  2 393 ? 295.63551 309.43802 280.36896 1.000 38.80157  ? 393 THR k N    1 
ATOM 63711  C CA   . THR N  2 393 ? 295.27158 309.32247 278.96344 1.000 36.50502  ? 393 THR k CA   1 
ATOM 63712  C C    . THR N  2 393 ? 296.45760 309.66329 278.07140 1.000 39.35113  ? 393 THR k C    1 
ATOM 63713  O O    . THR N  2 393 ? 296.65714 309.03429 277.02616 1.000 50.32163  ? 393 THR k O    1 
ATOM 63714  C CB   . THR N  2 393 ? 294.07930 310.22471 278.64714 1.000 40.05246  ? 393 THR k CB   1 
ATOM 63715  O OG1  . THR N  2 393 ? 294.43461 311.59326 278.87705 1.000 44.95596  ? 393 THR k OG1  1 
ATOM 63716  C CG2  . THR N  2 393 ? 292.87887 309.85240 279.50347 1.000 36.00431  ? 393 THR k CG2  1 
ATOM 63717  H H    . THR N  2 393 ? 295.21361 310.04657 280.80424 1.000 42.31369  ? 393 THR k H    1 
ATOM 63718  H HA   . THR N  2 393 ? 295.01008 308.40790 278.78196 1.000 41.20370  ? 393 THR k HA   1 
ATOM 63719  H HB   . THR N  2 393 ? 293.83196 310.11126 277.71762 1.000 41.30294  ? 393 THR k HB   1 
ATOM 63720  H HG1  . THR N  2 393 ? 294.68556 311.69209 279.67209 1.000 42.01885  ? 393 THR k HG1  1 
ATOM 63721  H HG21 . THR N  2 393 ? 293.04404 310.07596 280.43056 1.000 41.64889  ? 393 THR k HG21 1 
ATOM 63722  H HG22 . THR N  2 393 ? 292.09508 310.33420 279.19845 1.000 40.88820  ? 393 THR k HG22 1 
ATOM 63723  H HG23 . THR N  2 393 ? 292.70841 308.90096 279.43583 1.000 39.41821  ? 393 THR k HG23 1 
ATOM 63724  N N    . SER N  2 394 ? 297.25828 310.65448 278.46862 1.000 34.78437  ? 394 SER k N    1 
ATOM 63725  C CA   . SER N  2 394 ? 298.44183 311.02112 277.70614 1.000 33.69611  ? 394 SER k CA   1 
ATOM 63726  C C    . SER N  2 394 ? 299.56488 309.99854 277.82213 1.000 40.22206  ? 394 SER k C    1 
ATOM 63727  O O    . SER N  2 394 ? 300.47556 310.01610 276.98752 1.000 48.02891  ? 394 SER k O    1 
ATOM 63728  C CB   . SER N  2 394 ? 298.94047 312.39410 278.15195 1.000 40.26940  ? 394 SER k CB   1 
ATOM 63729  O OG   . SER N  2 394 ? 297.93278 313.37438 277.97466 1.000 46.93090  ? 394 SER k OG   1 
ATOM 63730  H H    . SER N  2 394 ? 297.13323 311.12741 279.17471 1.000 42.77275  ? 394 SER k H    1 
ATOM 63731  H HA   . SER N  2 394 ? 298.19570 311.09375 276.77841 1.000 40.99889  ? 394 SER k HA   1 
ATOM 63732  H HB2  . SER N  2 394 ? 299.18580 312.35428 279.08830 1.000 43.31403  ? 394 SER k HB2  1 
ATOM 63733  H HB3  . SER N  2 394 ? 299.71079 312.63576 277.61524 1.000 41.07160  ? 394 SER k HB3  1 
ATOM 63734  H HG   . SER N  2 394 ? 297.60914 313.31603 277.20147 1.000 42.42119  ? 394 SER k HG   1 
ATOM 63735  N N    . LEU N  2 395 ? 299.53046 309.11450 278.82353 1.000 46.90041  ? 395 LEU k N    1 
ATOM 63736  C CA   . LEU N  2 395 ? 300.48093 308.00875 278.86717 1.000 44.33224  ? 395 LEU k CA   1 
ATOM 63737  C C    . LEU N  2 395 ? 300.19224 306.94244 277.82306 1.000 52.50518  ? 395 LEU k C    1 
ATOM 63738  O O    . LEU N  2 395 ? 301.05532 306.09236 277.58156 1.000 60.04982  ? 395 LEU k O    1 
ATOM 63739  C CB   . LEU N  2 395 ? 300.49366 307.34609 280.24675 1.000 55.12825  ? 395 LEU k CB   1 
ATOM 63740  C CG   . LEU N  2 395 ? 301.00690 308.13624 281.45166 1.000 62.44671  ? 395 LEU k CG   1 
ATOM 63741  C CD1  . LEU N  2 395 ? 300.79416 307.34988 282.73620 1.000 57.67305  ? 395 LEU k CD1  1 
ATOM 63742  C CD2  . LEU N  2 395 ? 302.47383 308.48313 281.26930 1.000 61.37217  ? 395 LEU k CD2  1 
ATOM 63743  H H    . LEU N  2 395 ? 298.97301 309.13226 279.47716 1.000 52.87718  ? 395 LEU k H    1 
ATOM 63744  H HA   . LEU N  2 395 ? 301.36889 308.35574 278.69291 1.000 52.20153  ? 395 LEU k HA   1 
ATOM 63745  H HB2  . LEU N  2 395 ? 299.58016 307.09088 280.44856 1.000 54.43599  ? 395 LEU k HB2  1 
ATOM 63746  H HB3  . LEU N  2 395 ? 301.03616 306.54545 280.18306 1.000 54.21680  ? 395 LEU k HB3  1 
ATOM 63747  H HG   . LEU N  2 395 ? 300.52122 308.96378 281.53293 1.000 55.23091  ? 395 LEU k HG   1 
ATOM 63748  H HD11 . LEU N  2 395 ? 300.95908 307.93356 283.49311 1.000 53.68778  ? 395 LEU k HD11 1 
ATOM 63749  H HD12 . LEU N  2 395 ? 299.87967 307.02650 282.76324 1.000 54.83589  ? 395 LEU k HD12 1 
ATOM 63750  H HD13 . LEU N  2 395 ? 301.41002 306.60065 282.75240 1.000 55.67694  ? 395 LEU k HD13 1 
ATOM 63751  H HD21 . LEU N  2 395 ? 302.84393 308.75326 282.12384 1.000 55.24239  ? 395 LEU k HD21 1 
ATOM 63752  H HD22 . LEU N  2 395 ? 302.94212 307.70215 280.93601 1.000 55.05427  ? 395 LEU k HD22 1 
ATOM 63753  H HD23 . LEU N  2 395 ? 302.54755 309.20857 280.62969 1.000 55.22063  ? 395 LEU k HD23 1 
ATOM 63754  N N    . LYS N  2 396 ? 299.01874 306.96550 277.19638 1.000 42.42925  ? 396 LYS k N    1 
ATOM 63755  C CA   . LYS N  2 396 ? 298.66124 305.96921 276.19000 1.000 43.44303  ? 396 LYS k CA   1 
ATOM 63756  C C    . LYS N  2 396 ? 299.21801 306.34070 274.81608 1.000 46.51713  ? 396 LYS k C    1 
ATOM 63757  O O    . LYS N  2 396 ? 298.48036 306.36673 273.85209 1.000 46.52609  ? 396 LYS k O    1 
ATOM 63758  C CB   . LYS N  2 396 ? 297.14381 305.82528 276.09721 1.000 40.42577  ? 396 LYS k CB   1 
ATOM 63759  C CG   . LYS N  2 396 ? 296.38580 305.35227 277.31861 1.000 41.63980  ? 396 LYS k CG   1 
ATOM 63760  C CD   . LYS N  2 396 ? 296.68370 303.89987 277.63175 1.000 45.50188  ? 396 LYS k CD   1 
ATOM 63761  C CE   . LYS N  2 396 ? 295.91698 303.43261 278.85279 1.000 47.76095  ? 396 LYS k CE   1 
ATOM 63762  N NZ   . LYS N  2 396 ? 294.45233 303.38156 278.56555 1.000 42.43177  ? 396 LYS k NZ   1 
ATOM 63763  H H    . LYS N  2 396 ? 298.40184 307.54688 277.33483 1.000 43.95451  ? 396 LYS k H    1 
ATOM 63764  H HA   . LYS N  2 396 ? 299.03091 305.11084 276.44442 1.000 44.11523  ? 396 LYS k HA   1 
ATOM 63765  H HB2  . LYS N  2 396 ? 296.77765 306.68842 275.85214 1.000 43.49044  ? 396 LYS k HB2  1 
ATOM 63766  H HB3  . LYS N  2 396 ? 296.94603 305.18768 275.39469 1.000 43.38023  ? 396 LYS k HB3  1 
ATOM 63767  H HG2  . LYS N  2 396 ? 296.64172 305.88851 278.08357 1.000 44.01788  ? 396 LYS k HG2  1 
ATOM 63768  H HG3  . LYS N  2 396 ? 295.43442 305.43838 277.15037 1.000 43.21473  ? 396 LYS k HG3  1 
ATOM 63769  H HD2  . LYS N  2 396 ? 296.41703 303.35143 276.87770 1.000 43.97941  ? 396 LYS k HD2  1 
ATOM 63770  H HD3  . LYS N  2 396 ? 297.63079 303.79500 277.80775 1.000 44.05693  ? 396 LYS k HD3  1 
ATOM 63771  H HE2  . LYS N  2 396 ? 296.21090 302.54133 279.09595 1.000 44.97089  ? 396 LYS k HE2  1 
ATOM 63772  H HE3  . LYS N  2 396 ? 296.06348 304.05152 279.58409 1.000 43.67310  ? 396 LYS k HE3  1 
ATOM 63773  H HZ1  . LYS N  2 396 ? 294.01664 303.01901 279.25089 1.000 43.75766  ? 396 LYS k HZ1  1 
ATOM 63774  H HZ2  . LYS N  2 396 ? 294.13993 304.20302 278.42517 1.000 43.46207  ? 396 LYS k HZ2  1 
ATOM 63775  H HZ3  . LYS N  2 396 ? 294.30332 302.89022 277.83818 1.000 43.26408  ? 396 LYS k HZ3  1 
ATOM 63776  N N    . ARG N  2 397 ? 300.52073 306.62740 274.72046 1.000 53.88140  ? 397 ARG k N    1 
ATOM 63777  C CA   . ARG N  2 397 ? 301.16488 306.80270 273.41506 1.000 49.29106  ? 397 ARG k CA   1 
ATOM 63778  C C    . ARG N  2 397 ? 302.28574 305.82402 273.14715 1.000 53.83433  ? 397 ARG k C    1 
ATOM 63779  O O    . ARG N  2 397 ? 302.76220 305.76332 272.00743 1.000 59.06769  ? 397 ARG k O    1 
ATOM 63780  C CB   . ARG N  2 397 ? 301.74381 308.21308 273.23008 1.000 50.76291  ? 397 ARG k CB   1 
ATOM 63781  C CG   . ARG N  2 397 ? 300.72341 309.30448 273.12413 1.000 48.02563  ? 397 ARG k CG   1 
ATOM 63782  C CD   . ARG N  2 397 ? 301.36997 310.61756 272.71122 1.000 55.46994  ? 397 ARG k CD   1 
ATOM 63783  N NE   . ARG N  2 397 ? 302.32527 311.16800 273.66606 1.000 50.43306  ? 397 ARG k NE   1 
ATOM 63784  C CZ   . ARG N  2 397 ? 302.02789 311.98208 274.67193 1.000 56.11390  ? 397 ARG k CZ   1 
ATOM 63785  N NH1  . ARG N  2 397 ? 300.78771 312.38823 274.90263 1.000 63.29404  ? 397 ARG k NH1  1 
ATOM 63786  N NH2  . ARG N  2 397 ? 303.00697 312.42282 275.45541 1.000 54.69106  ? 397 ARG k NH2  1 
ATOM 63787  H H    . ARG N  2 397 ? 301.05322 306.72386 275.38546 1.000 53.09487  ? 397 ARG k H    1 
ATOM 63788  H HA   . ARG N  2 397 ? 300.53230 306.69332 272.69683 1.000 52.83558  ? 397 ARG k HA   1 
ATOM 63789  H HB2  . ARG N  2 397 ? 302.31247 308.41820 273.98765 1.000 52.70143  ? 397 ARG k HB2  1 
ATOM 63790  H HB3  . ARG N  2 397 ? 302.26853 308.22380 272.41511 1.000 53.50953  ? 397 ARG k HB3  1 
ATOM 63791  H HG2  . ARG N  2 397 ? 300.03849 309.06181 272.48501 1.000 52.50054  ? 397 ARG k HG2  1 
ATOM 63792  H HG3  . ARG N  2 397 ? 300.34299 309.43010 274.00321 1.000 51.23156  ? 397 ARG k HG3  1 
ATOM 63793  H HD2  . ARG N  2 397 ? 301.84655 310.47314 271.87897 1.000 54.32513  ? 397 ARG k HD2  1 
ATOM 63794  H HD3  . ARG N  2 397 ? 300.66954 311.26329 272.56455 1.000 53.46478  ? 397 ARG k HD3  1 
ATOM 63795  H HE   . ARG N  2 397 ? 303.14604 310.92537 273.58436 1.000 53.29400  ? 397 ARG k HE   1 
ATOM 63796  H HH11 . ARG N  2 397 ? 300.13407 312.12569 274.41171 1.000 54.29380  ? 397 ARG k HH11 1 
ATOM 63797  H HH12 . ARG N  2 397 ? 300.63431 312.92165 275.55871 1.000 53.78481  ? 397 ARG k HH12 1 
ATOM 63798  H HH21 . ARG N  2 397 ? 303.81657 312.17029 275.31300 1.000 52.98527  ? 397 ARG k HH21 1 
ATOM 63799  H HH22 . ARG N  2 397 ? 302.82941 312.95539 276.10595 1.000 53.46141  ? 397 ARG k HH22 1 
ATOM 63800  N N    . LYS N  2 398 ? 302.72226 305.05835 274.13879 1.000 62.00859  ? 398 LYS k N    1 
ATOM 63801  C CA   . LYS N  2 398 ? 303.92566 304.25895 273.96999 1.000 65.43259  ? 398 LYS k CA   1 
ATOM 63802  C C    . LYS N  2 398 ? 303.67031 303.02622 273.10880 1.000 64.37993  ? 398 LYS k C    1 
ATOM 63803  O O    . LYS N  2 398 ? 304.62729 302.34624 272.72274 1.000 67.83758  ? 398 LYS k O    1 
ATOM 63804  C CB   . LYS N  2 398 ? 304.50056 303.86233 275.33648 1.000 64.30785  ? 398 LYS k CB   1 
ATOM 63805  C CG   . LYS N  2 398 ? 304.25986 304.85535 276.50321 1.000 62.01984  ? 398 LYS k CG   1 
ATOM 63806  C CD   . LYS N  2 398 ? 304.65443 306.31167 276.20376 1.000 60.68957  ? 398 LYS k CD   1 
ATOM 63807  C CE   . LYS N  2 398 ? 304.34920 307.20478 277.40010 1.000 68.13265  ? 398 LYS k CE   1 
ATOM 63808  N NZ   . LYS N  2 398 ? 304.51317 308.65670 277.10259 1.000 69.15771  ? 398 LYS k NZ   1 
ATOM 63809  H H    . LYS N  2 398 ? 302.31410 304.96513 274.88538 1.000 62.30009  ? 398 LYS k H    1 
ATOM 63810  H HA   . LYS N  2 398 ? 304.59152 304.80066 273.51838 1.000 63.38017  ? 398 LYS k HA   1 
ATOM 63811  H HB2  . LYS N  2 398 ? 304.10508 303.01613 275.59631 1.000 63.07521  ? 398 LYS k HB2  1 
ATOM 63812  H HB3  . LYS N  2 398 ? 305.45967 303.75623 275.24260 1.000 63.45471  ? 398 LYS k HB3  1 
ATOM 63813  H HG2  . LYS N  2 398 ? 303.32135 304.84501 276.74611 1.000 62.54205  ? 398 LYS k HG2  1 
ATOM 63814  H HG3  . LYS N  2 398 ? 304.78907 304.56656 277.26265 1.000 63.13563  ? 398 LYS k HG3  1 
ATOM 63815  H HD2  . LYS N  2 398 ? 305.59519 306.35523 275.99411 1.000 62.99547  ? 398 LYS k HD2  1 
ATOM 63816  H HD3  . LYS N  2 398 ? 304.14918 306.66993 275.46365 1.000 61.82605  ? 398 LYS k HD3  1 
ATOM 63817  H HE2  . LYS N  2 398 ? 303.42918 307.05974 277.67133 1.000 63.39636  ? 398 LYS k HE2  1 
ATOM 63818  H HE3  . LYS N  2 398 ? 304.94751 306.97698 278.12839 1.000 63.61966  ? 398 LYS k HE3  1 
ATOM 63819  H HZ1  . LYS N  2 398 ? 304.22469 309.14120 277.79201 1.000 63.13740  ? 398 LYS k HZ1  1 
ATOM 63820  H HZ2  . LYS N  2 398 ? 305.37013 308.84468 276.95535 1.000 63.83313  ? 398 LYS k HZ2  1 
ATOM 63821  H HZ3  . LYS N  2 398 ? 304.03925 308.87539 276.38143 1.000 63.06305  ? 398 LYS k HZ3  1 
ATOM 63822  N N    . GLU N  2 399 ? 302.39890 302.72117 272.81490 1.000 62.89073  ? 399 GLU k N    1 
ATOM 63823  C CA   . GLU N  2 399 ? 302.00452 301.58384 271.99193 1.000 69.98174  ? 399 GLU k CA   1 
ATOM 63824  C C    . GLU N  2 399 ? 300.86548 301.94325 271.04338 1.000 67.92614  ? 399 GLU k C    1 
ATOM 63825  O O    . GLU N  2 399 ? 300.27297 301.05016 270.42820 1.000 68.26250  ? 399 GLU k O    1 
ATOM 63826  C CB   . GLU N  2 399 ? 301.61528 300.40809 272.90095 1.000 70.27230  ? 399 GLU k CB   1 
ATOM 63827  C CG   . GLU N  2 399 ? 300.42157 300.67183 273.85481 1.000 69.11852  ? 399 GLU k CG   1 
ATOM 63828  C CD   . GLU N  2 399 ? 299.04702 300.41355 273.25025 1.000 71.11206  ? 399 GLU k CD   1 
ATOM 63829  O OE1  . GLU N  2 399 ? 298.94243 299.68690 272.24067 1.000 71.51531  ? 399 GLU k OE1  1 
ATOM 63830  O OE2  . GLU N  2 399 ? 298.05911 300.94317 273.80071 1.000 65.63473  ? 399 GLU k OE2  1 
ATOM 63831  H H    . GLU N  2 399 ? 301.71866 303.16324 273.09366 1.000 64.98456  ? 399 GLU k H    1 
ATOM 63832  H HA   . GLU N  2 399 ? 302.75139 301.31005 271.44786 1.000 67.29795  ? 399 GLU k HA   1 
ATOM 63833  H HB2  . GLU N  2 399 ? 301.40077 299.64377 272.34655 1.000 67.54672  ? 399 GLU k HB2  1 
ATOM 63834  H HB3  . GLU N  2 399 ? 302.37651 300.19054 273.46126 1.000 67.31056  ? 399 GLU k HB3  1 
ATOM 63835  H HG2  . GLU N  2 399 ? 300.51125 300.08802 274.62390 1.000 67.16060  ? 399 GLU k HG2  1 
ATOM 63836  H HG3  . GLU N  2 399 ? 300.43962 301.59706 274.15066 1.000 66.49279  ? 399 GLU k HG3  1 
ATOM 63837  N N    . PHE N  2 400 ? 300.58621 303.23601 270.87609 1.000 51.03706  ? 400 PHE k N    1 
ATOM 63838  C CA   . PHE N  2 400 ? 299.24525 303.67521 270.52106 1.000 44.39039  ? 400 PHE k CA   1 
ATOM 63839  C C    . PHE N  2 400 ? 299.23578 304.69774 269.38711 1.000 46.44828  ? 400 PHE k C    1 
ATOM 63840  O O    . PHE N  2 400 ? 298.32451 304.69645 268.55633 1.000 51.91246  ? 400 PHE k O    1 
ATOM 63841  C CB   . PHE N  2 400 ? 298.63387 304.27517 271.76883 1.000 50.73665  ? 400 PHE k CB   1 
ATOM 63842  C CG   . PHE N  2 400 ? 297.22839 304.72790 271.62079 1.000 59.19047  ? 400 PHE k CG   1 
ATOM 63843  C CD1  . PHE N  2 400 ? 296.19850 303.81343 271.61031 1.000 49.74108  ? 400 PHE k CD1  1 
ATOM 63844  C CD2  . PHE N  2 400 ? 296.93126 306.06358 271.46738 1.000 63.14148  ? 400 PHE k CD2  1 
ATOM 63845  C CE1  . PHE N  2 400 ? 294.91293 304.23776 271.50154 1.000 45.25279  ? 400 PHE k CE1  1 
ATOM 63846  C CE2  . PHE N  2 400 ? 295.65355 306.47546 271.35833 1.000 57.44532  ? 400 PHE k CE2  1 
ATOM 63847  C CZ   . PHE N  2 400 ? 294.65361 305.57819 271.37361 1.000 51.59137  ? 400 PHE k CZ   1 
ATOM 63848  H H    . PHE N  2 400 ? 301.15490 303.87437 270.96322 1.000 52.33173  ? 400 PHE k H    1 
ATOM 63849  H HA   . PHE N  2 400 ? 298.70002 302.92178 270.25117 1.000 52.22861  ? 400 PHE k HA   1 
ATOM 63850  H HB2  . PHE N  2 400 ? 298.67243 303.62643 272.48768 1.000 52.14627  ? 400 PHE k HB2  1 
ATOM 63851  H HB3  . PHE N  2 400 ? 299.17257 305.04189 271.98033 1.000 52.59413  ? 400 PHE k HB3  1 
ATOM 63852  H HD1  . PHE N  2 400 ? 296.37950 302.90833 271.71616 1.000 51.29446  ? 400 PHE k HD1  1 
ATOM 63853  H HD2  . PHE N  2 400 ? 297.61643 306.69163 271.47564 1.000 53.39242  ? 400 PHE k HD2  1 
ATOM 63854  H HE1  . PHE N  2 400 ? 294.21390 303.62454 271.50310 1.000 50.41746  ? 400 PHE k HE1  1 
ATOM 63855  H HE2  . PHE N  2 400 ? 295.45978 307.37664 271.26967 1.000 52.19011  ? 400 PHE k HE2  1 
ATOM 63856  H HZ   . PHE N  2 400 ? 293.79332 305.87989 271.27980 1.000 51.52116  ? 400 PHE k HZ   1 
ATOM 63857  N N    . VAL N  2 401 ? 300.23007 305.58643 269.36000 1.000 49.16687  ? 401 VAL k N    1 
ATOM 63858  C CA   . VAL N  2 401 ? 300.35870 306.63153 268.34556 1.000 51.18320  ? 401 VAL k CA   1 
ATOM 63859  C C    . VAL N  2 401 ? 301.47250 306.23875 267.39000 1.000 57.60437  ? 401 VAL k C    1 
ATOM 63860  O O    . VAL N  2 401 ? 302.59326 305.93942 267.81974 1.000 61.18808  ? 401 VAL k O    1 
ATOM 63861  C CB   . VAL N  2 401 ? 300.63946 308.01004 268.96890 1.000 47.01291  ? 401 VAL k CB   1 
ATOM 63862  C CG1  . VAL N  2 401 ? 300.87508 309.03740 267.87687 1.000 49.01280  ? 401 VAL k CG1  1 
ATOM 63863  C CG2  . VAL N  2 401 ? 299.46744 308.45234 269.81690 1.000 53.16883  ? 401 VAL k CG2  1 
ATOM 63864  H H    . VAL N  2 401 ? 300.86218 305.60521 269.94219 1.000 52.62744  ? 401 VAL k H    1 
ATOM 63865  H HA   . VAL N  2 401 ? 299.53800 306.70473 267.83666 1.000 52.87480  ? 401 VAL k HA   1 
ATOM 63866  H HB   . VAL N  2 401 ? 301.43006 307.96391 269.52765 1.000 52.37244  ? 401 VAL k HB   1 
ATOM 63867  H HG11 . VAL N  2 401 ? 300.67697 309.92348 268.21807 1.000 52.70435  ? 401 VAL k HG11 1 
ATOM 63868  H HG12 . VAL N  2 401 ? 301.80207 308.99811 267.59523 1.000 52.69808  ? 401 VAL k HG12 1 
ATOM 63869  H HG13 . VAL N  2 401 ? 300.29106 308.83232 267.13389 1.000 52.73338  ? 401 VAL k HG13 1 
ATOM 63870  H HG21 . VAL N  2 401 ? 299.66892 309.31667 270.20613 1.000 53.33969  ? 401 VAL k HG21 1 
ATOM 63871  H HG22 . VAL N  2 401 ? 298.68602 308.52487 269.24787 1.000 53.05420  ? 401 VAL k HG22 1 
ATOM 63872  H HG23 . VAL N  2 401 ? 299.31142 307.80134 270.51653 1.000 53.85800  ? 401 VAL k HG23 1 
ATOM 63873  N N    . GLY N  2 402 ? 301.16221 306.24114 266.09591 1.000 60.60554  ? 402 GLY k N    1 
ATOM 63874  C CA   . GLY N  2 402 ? 302.08129 305.75509 265.09476 1.000 57.00451  ? 402 GLY k CA   1 
ATOM 63875  C C    . GLY N  2 402 ? 302.14680 304.24987 264.99067 1.000 57.00838  ? 402 GLY k C    1 
ATOM 63876  O O    . GLY N  2 402 ? 302.90716 303.73575 264.15813 1.000 66.35409  ? 402 GLY k O    1 
ATOM 63877  H H    . GLY N  2 402 ? 300.41794 306.53026 265.77800 1.000 59.25377  ? 402 GLY k H    1 
ATOM 63878  H HA2  . GLY N  2 402 ? 301.81937 306.10454 264.22977 1.000 59.51109  ? 402 GLY k HA2  1 
ATOM 63879  H HA3  . GLY N  2 402 ? 302.96934 306.07781 265.30218 1.000 58.99278  ? 402 GLY k HA3  1 
ATOM 63880  N N    . LYS N  2 403 ? 301.37693 303.53131 265.81118 1.000 49.03644  ? 403 LYS k N    1 
ATOM 63881  C CA   . LYS N  2 403 ? 301.40741 302.08368 265.88102 1.000 51.93018  ? 403 LYS k CA   1 
ATOM 63882  C C    . LYS N  2 403 ? 300.01135 301.47881 265.73864 1.000 54.14141  ? 403 LYS k C    1 
ATOM 63883  O O    . LYS N  2 403 ? 299.86699 300.25885 265.87429 1.000 60.65871  ? 403 LYS k O    1 
ATOM 63884  C CB   . LYS N  2 403 ? 302.03117 301.65366 267.21614 1.000 54.93019  ? 403 LYS k CB   1 
ATOM 63885  C CG   . LYS N  2 403 ? 303.53002 301.98167 267.40504 1.000 55.64156  ? 403 LYS k CG   1 
ATOM 63886  C CD   . LYS N  2 403 ? 303.96624 301.45805 268.77046 1.000 59.42213  ? 403 LYS k CD   1 
ATOM 63887  C CE   . LYS N  2 403 ? 305.41803 301.72593 269.13059 1.000 58.31866  ? 403 LYS k CE   1 
ATOM 63888  N NZ   . LYS N  2 403 ? 305.69908 301.16919 270.48667 1.000 58.00318  ? 403 LYS k NZ   1 
ATOM 63889  H H    . LYS N  2 403 ? 300.80264 303.86691 266.34883 1.000 55.09716  ? 403 LYS k H    1 
ATOM 63890  H HA   . LYS N  2 403 ? 301.95667 301.72086 265.17119 1.000 55.25627  ? 403 LYS k HA   1 
ATOM 63891  H HB2  . LYS N  2 403 ? 301.54041 302.06170 267.94555 1.000 55.64416  ? 403 LYS k HB2  1 
ATOM 63892  H HB3  . LYS N  2 403 ? 301.95610 300.68895 267.27547 1.000 56.18790  ? 403 LYS k HB3  1 
ATOM 63893  H HG2  . LYS N  2 403 ? 304.06419 301.55600 266.71850 1.000 55.52821  ? 403 LYS k HG2  1 
ATOM 63894  H HG3  . LYS N  2 403 ? 303.66218 302.94155 267.39113 1.000 55.38528  ? 403 LYS k HG3  1 
ATOM 63895  H HD2  . LYS N  2 403 ? 303.45006 301.93144 269.42984 1.000 56.17079  ? 403 LYS k HD2  1 
ATOM 63896  H HD3  . LYS N  2 403 ? 303.78926 300.51207 268.83152 1.000 56.78359  ? 403 LYS k HD3  1 
ATOM 63897  H HE2  . LYS N  2 403 ? 306.02616 301.33938 268.48310 1.000 56.13676  ? 403 LYS k HE2  1 
ATOM 63898  H HE3  . LYS N  2 403 ? 305.54803 302.68651 269.20171 1.000 55.87558  ? 403 LYS k HE3  1 
ATOM 63899  H HZ1  . LYS N  2 403 ? 306.52771 301.37098 270.73752 1.000 56.49339  ? 403 LYS k HZ1  1 
ATOM 63900  H HZ2  . LYS N  2 403 ? 305.12734 301.50172 271.08123 1.000 56.62296  ? 403 LYS k HZ2  1 
ATOM 63901  H HZ3  . LYS N  2 403 ? 305.60698 300.28259 270.46701 1.000 56.22680  ? 403 LYS k HZ3  1 
ATOM 63902  N N    . ILE N  2 404 ? 298.98133 302.29943 265.48253 1.000 38.70327  ? 404 ILE k N    1 
ATOM 63903  C CA   . ILE N  2 404 ? 297.59546 301.87094 265.32213 1.000 37.14668  ? 404 ILE k CA   1 
ATOM 63904  C C    . ILE N  2 404 ? 297.04415 302.49040 264.04492 1.000 32.70386  ? 404 ILE k C    1 
ATOM 63905  O O    . ILE N  2 404 ? 297.47007 303.56867 263.62191 1.000 40.42011  ? 404 ILE k O    1 
ATOM 63906  C CB   . ILE N  2 404 ? 296.71393 302.27651 266.53139 1.000 37.05957  ? 404 ILE k CB   1 
ATOM 63907  C CG1  . ILE N  2 404 ? 295.38085 301.51153 266.52238 1.000 42.78407  ? 404 ILE k CG1  1 
ATOM 63908  C CG2  . ILE N  2 404 ? 296.44269 303.77828 266.50653 1.000 43.13409  ? 404 ILE k CG2  1 
ATOM 63909  C CD1  . ILE N  2 404 ? 294.43693 301.81718 267.68020 1.000 39.70628  ? 404 ILE k CD1  1 
ATOM 63910  H H    . ILE N  2 404 ? 299.05795 303.14796 265.38821 1.000 42.00052  ? 404 ILE k H    1 
ATOM 63911  H HA   . ILE N  2 404 ? 297.55945 300.90736 265.22900 1.000 41.76070  ? 404 ILE k HA   1 
ATOM 63912  H HB   . ILE N  2 404 ? 297.18750 302.05803 267.34807 1.000 41.17675  ? 404 ILE k HB   1 
ATOM 63913  H HG12 . ILE N  2 404 ? 294.89061 301.74116 265.72200 1.000 41.27582  ? 404 ILE k HG12 1 
ATOM 63914  H HG13 . ILE N  2 404 ? 295.56416 300.56004 266.53403 1.000 41.30956  ? 404 ILE k HG13 1 
ATOM 63915  H HG21 . ILE N  2 404 ? 296.21766 304.06496 267.40499 1.000 42.59877  ? 404 ILE k HG21 1 
ATOM 63916  H HG22 . ILE N  2 404 ? 297.23367 304.24702 266.19944 1.000 42.49661  ? 404 ILE k HG22 1 
ATOM 63917  H HG23 . ILE N  2 404 ? 295.69191 303.96090 265.92022 1.000 41.28685  ? 404 ILE k HG23 1 
ATOM 63918  H HD11 . ILE N  2 404 ? 293.59320 301.38930 267.48613 1.000 40.74281  ? 404 ILE k HD11 1 
ATOM 63919  H HD12 . ILE N  2 404 ? 294.80991 301.45802 268.49993 1.000 41.24780  ? 404 ILE k HD12 1 
ATOM 63920  H HD13 . ILE N  2 404 ? 294.28465 302.76828 267.77083 1.000 40.09108  ? 404 ILE k HD13 1 
ATOM 63921  N N    . PHE N  2 405 ? 296.07007 301.81338 263.44553 1.000 33.20658  ? 405 PHE k N    1 
ATOM 63922  C CA   . PHE N  2 405 ? 295.40711 302.30346 262.24793 1.000 31.34819  ? 405 PHE k CA   1 
ATOM 63923  C C    . PHE N  2 405 ? 294.28803 303.27132 262.63643 1.000 28.91693  ? 405 PHE k C    1 
ATOM 63924  O O    . PHE N  2 405 ? 293.87640 303.34755 263.79680 1.000 38.50918  ? 405 PHE k O    1 
ATOM 63925  C CB   . PHE N  2 405 ? 294.85159 301.13121 261.43477 1.000 40.69188  ? 405 PHE k CB   1 
ATOM 63926  C CG   . PHE N  2 405 ? 295.88260 300.41830 260.58559 1.000 41.69185  ? 405 PHE k CG   1 
ATOM 63927  C CD1  . PHE N  2 405 ? 297.19439 300.27194 261.01523 1.000 40.44296  ? 405 PHE k CD1  1 
ATOM 63928  C CD2  . PHE N  2 405 ? 295.52430 299.85865 259.37265 1.000 39.76715  ? 405 PHE k CD2  1 
ATOM 63929  C CE1  . PHE N  2 405 ? 298.12486 299.61301 260.24598 1.000 32.90115  ? 405 PHE k CE1  1 
ATOM 63930  C CE2  . PHE N  2 405 ? 296.45545 299.19074 258.60054 1.000 44.39918  ? 405 PHE k CE2  1 
ATOM 63931  C CZ   . PHE N  2 405 ? 297.75737 299.07083 259.03885 1.000 44.87173  ? 405 PHE k CZ   1 
ATOM 63932  H H    . PHE N  2 405 ? 295.77070 301.05799 263.72113 1.000 38.79160  ? 405 PHE k H    1 
ATOM 63933  H HA   . PHE N  2 405 ? 296.04219 302.78711 261.69894 1.000 37.69221  ? 405 PHE k HA   1 
ATOM 63934  H HB2  . PHE N  2 405 ? 294.46643 300.48214 262.04259 1.000 38.46855  ? 405 PHE k HB2  1 
ATOM 63935  H HB3  . PHE N  2 405 ? 294.16476 301.46772 260.83893 1.000 38.50296  ? 405 PHE k HB3  1 
ATOM 63936  H HD1  . PHE N  2 405 ? 297.45841 300.63500 261.82688 1.000 39.78432  ? 405 PHE k HD1  1 
ATOM 63937  H HD2  . PHE N  2 405 ? 294.64884 299.93742 259.07005 1.000 38.51173  ? 405 PHE k HD2  1 
ATOM 63938  H HE1  . PHE N  2 405 ? 299.00122 299.53198 260.54680 1.000 37.59481  ? 405 PHE k HE1  1 
ATOM 63939  H HE2  . PHE N  2 405 ? 296.20703 298.82546 257.78235 1.000 39.10760  ? 405 PHE k HE2  1 
ATOM 63940  H HZ   . PHE N  2 405 ? 298.38633 298.62356 258.52019 1.000 39.61259  ? 405 PHE k HZ   1 
ATOM 63941  N N    . ASN N  2 406 ? 293.78154 304.00721 261.64512 1.000 30.23352  ? 406 ASN k N    1 
ATOM 63942  C CA   . ASN N  2 406 ? 292.74943 305.02282 261.84541 1.000 37.47861  ? 406 ASN k CA   1 
ATOM 63943  C C    . ASN N  2 406 ? 291.43216 304.61122 261.19617 1.000 38.01582  ? 406 ASN k C    1 
ATOM 63944  O O    . ASN N  2 406 ? 290.74908 305.41982 260.56474 1.000 38.47288  ? 406 ASN k O    1 
ATOM 63945  C CB   . ASN N  2 406 ? 293.20328 306.37568 261.30623 1.000 29.61509  ? 406 ASN k CB   1 
ATOM 63946  C CG   . ASN N  2 406 ? 292.40788 307.53060 261.88719 1.000 26.67178  ? 406 ASN k CG   1 
ATOM 63947  O OD1  . ASN N  2 406 ? 291.32173 307.34029 262.43212 1.000 33.44410  ? 406 ASN k OD1  1 
ATOM 63948  N ND2  . ASN N  2 406 ? 292.94619 308.73653 261.77052 1.000 42.56504  ? 406 ASN k ND2  1 
ATOM 63949  H H    . ASN N  2 406 ? 294.02756 303.93258 260.82574 1.000 35.81501  ? 406 ASN k H    1 
ATOM 63950  H HA   . ASN N  2 406 ? 292.57796 305.13900 262.78928 1.000 37.12511  ? 406 ASN k HA   1 
ATOM 63951  H HB2  . ASN N  2 406 ? 294.13635 306.51073 261.53203 1.000 35.96646  ? 406 ASN k HB2  1 
ATOM 63952  H HB3  . ASN N  2 406 ? 293.08621 306.38748 260.34443 1.000 36.38867  ? 406 ASN k HB3  1 
ATOM 63953  H HD21 . ASN N  2 406 ? 293.70772 308.83261 261.38246 1.000 38.07230  ? 406 ASN k HD21 1 
ATOM 63954  H HD22 . ASN N  2 406 ? 292.53279 309.42211 262.08374 1.000 37.38118  ? 406 ASN k HD22 1 
ATOM 63955  N N    . ASP N  2 407 ? 291.07118 303.34383 261.35191 1.000 31.27720  ? 407 ASP k N    1 
ATOM 63956  C CA   . ASP N  2 407 ? 289.80588 302.78710 260.89914 1.000 35.41654  ? 407 ASP k CA   1 
ATOM 63957  C C    . ASP N  2 407 ? 288.90342 302.52119 262.10076 1.000 39.16731  ? 407 ASP k C    1 
ATOM 63958  O O    . ASP N  2 407 ? 289.26666 302.78562 263.24926 1.000 48.73789  ? 407 ASP k O    1 
ATOM 63959  C CB   . ASP N  2 407 ? 290.04979 301.52319 260.06726 1.000 45.34206  ? 407 ASP k CB   1 
ATOM 63960  C CG   . ASP N  2 407 ? 290.71890 300.40581 260.85730 1.000 46.33360  ? 407 ASP k CG   1 
ATOM 63961  O OD1  . ASP N  2 407 ? 291.04672 300.59687 262.04766 1.000 46.65759  ? 407 ASP k OD1  1 
ATOM 63962  O OD2  . ASP N  2 407 ? 290.91990 299.31928 260.27619 1.000 41.98578  ? 407 ASP k OD2  1 
ATOM 63963  H H    . ASP N  2 407 ? 291.57000 302.76289 261.74071 1.000 39.25094  ? 407 ASP k H    1 
ATOM 63964  H HA   . ASP N  2 407 ? 289.34970 303.42470 260.33054 1.000 39.95044  ? 407 ASP k HA   1 
ATOM 63965  H HB2  . ASP N  2 407 ? 289.19986 301.19071 259.74085 1.000 41.96758  ? 407 ASP k HB2  1 
ATOM 63966  H HB3  . ASP N  2 407 ? 290.62617 301.74609 259.32057 1.000 41.97383  ? 407 ASP k HB3  1 
ATOM 63967  N N    . ALA N  2 408 ? 287.71078 301.99006 261.82090 1.000 32.71779  ? 408 ALA k N    1 
ATOM 63968  C CA   . ALA N  2 408 ? 286.74602 301.73132 262.88456 1.000 31.25891  ? 408 ALA k CA   1 
ATOM 63969  C C    . ALA N  2 408 ? 287.28993 300.75276 263.91613 1.000 34.06733  ? 408 ALA k C    1 
ATOM 63970  O O    . ALA N  2 408 ? 287.02423 300.90539 265.11362 1.000 44.39682  ? 408 ALA k O    1 
ATOM 63971  C CB   . ALA N  2 408 ? 285.44365 301.20088 262.29055 1.000 37.22958  ? 408 ALA k CB   1 
ATOM 63972  H H    . ALA N  2 408 ? 287.44079 301.77622 261.03406 1.000 36.58306  ? 408 ALA k H    1 
ATOM 63973  H HA   . ALA N  2 408 ? 286.54855 302.56401 263.33834 1.000 35.50157  ? 408 ALA k HA   1 
ATOM 63974  H HB1  . ALA N  2 408 ? 284.81670 301.03156 263.01051 1.000 36.38840  ? 408 ALA k HB1  1 
ATOM 63975  H HB2  . ALA N  2 408 ? 285.08158 301.86460 261.68369 1.000 36.71338  ? 408 ALA k HB2  1 
ATOM 63976  H HB3  . ALA N  2 408 ? 285.63080 300.37923 261.81160 1.000 37.25902  ? 408 ALA k HB3  1 
ATOM 63977  N N    . THR N  2 409 ? 288.05629 299.75237 263.47786 1.000 31.87181  ? 409 THR k N    1 
ATOM 63978  C CA   . THR N  2 409 ? 288.64044 298.79963 264.41705 1.000 28.00501  ? 409 THR k CA   1 
ATOM 63979  C C    . THR N  2 409 ? 289.60595 299.49665 265.36478 1.000 35.35619  ? 409 THR k C    1 
ATOM 63980  O O    . THR N  2 409 ? 289.54143 299.31299 266.58704 1.000 50.71180  ? 409 THR k O    1 
ATOM 63981  C CB   . THR N  2 409 ? 289.36216 297.67982 263.66257 1.000 37.73520  ? 409 THR k CB   1 
ATOM 63982  O OG1  . THR N  2 409 ? 290.42096 298.23561 262.87295 1.000 51.60665  ? 409 THR k OG1  1 
ATOM 63983  C CG2  . THR N  2 409 ? 288.40479 296.89487 262.76756 1.000 45.08298  ? 409 THR k CG2  1 
ATOM 63984  H H    . THR N  2 409 ? 288.25213 299.60943 262.65414 1.000 40.14990  ? 409 THR k H    1 
ATOM 63985  H HA   . THR N  2 409 ? 287.93349 298.40070 264.94510 1.000 40.06116  ? 409 THR k HA   1 
ATOM 63986  H HB   . THR N  2 409 ? 289.74291 297.06308 264.30634 1.000 40.51757  ? 409 THR k HB   1 
ATOM 63987  H HG1  . THR N  2 409 ? 290.78048 297.63530 262.40842 1.000 43.08985  ? 409 THR k HG1  1 
ATOM 63988  H HG21 . THR N  2 409 ? 288.91441 296.33977 262.15712 1.000 42.55645  ? 409 THR k HG21 1 
ATOM 63989  H HG22 . THR N  2 409 ? 287.84253 296.32455 263.31289 1.000 41.89768  ? 409 THR k HG22 1 
ATOM 63990  H HG23 . THR N  2 409 ? 287.84312 297.48682 262.24626 1.000 41.96487  ? 409 THR k HG23 1 
ATOM 63991  N N    . GLY N  2 410 ? 290.50566 300.31218 264.81447 1.000 33.67202  ? 410 GLY k N    1 
ATOM 63992  C CA   . GLY N  2 410 ? 291.46824 301.00200 265.65284 1.000 34.81441  ? 410 GLY k CA   1 
ATOM 63993  C C    . GLY N  2 410 ? 290.80935 301.97916 266.60414 1.000 32.56489  ? 410 GLY k C    1 
ATOM 63994  O O    . GLY N  2 410 ? 291.14766 302.02476 267.78837 1.000 44.25538  ? 410 GLY k O    1 
ATOM 63995  H H    . GLY N  2 410 ? 290.57249 300.47948 263.97460 1.000 39.12255  ? 410 GLY k H    1 
ATOM 63996  H HA2  . GLY N  2 410 ? 291.96056 300.35086 266.17436 1.000 39.26704  ? 410 GLY k HA2  1 
ATOM 63997  H HA3  . GLY N  2 410 ? 292.09388 301.48883 265.09600 1.000 39.15075  ? 410 GLY k HA3  1 
ATOM 63998  N N    . GLN N  2 411 ? 289.84264 302.75371 266.10626 1.000 28.75626  ? 411 GLN k N    1 
ATOM 63999  C CA   . GLN N  2 411 ? 289.13585 303.70248 266.95939 1.000 27.36712  ? 411 GLN k CA   1 
ATOM 64000  C C    . GLN N  2 411 ? 288.37880 302.98603 268.06886 1.000 25.95900  ? 411 GLN k C    1 
ATOM 64001  O O    . GLN N  2 411 ? 288.32283 303.46558 269.20732 1.000 40.39022  ? 411 GLN k O    1 
ATOM 64002  C CB   . GLN N  2 411 ? 288.17684 304.54683 266.12210 1.000 33.19312  ? 411 GLN k CB   1 
ATOM 64003  C CG   . GLN N  2 411 ? 288.85109 305.43635 265.09374 1.000 34.17621  ? 411 GLN k CG   1 
ATOM 64004  C CD   . GLN N  2 411 ? 287.85378 306.15280 264.20816 1.000 37.86382  ? 411 GLN k CD   1 
ATOM 64005  O OE1  . GLN N  2 411 ? 286.64846 305.92269 264.29864 1.000 43.98065  ? 411 GLN k OE1  1 
ATOM 64006  N NE2  . GLN N  2 411 ? 288.35138 307.02994 263.34743 1.000 39.30244  ? 411 GLN k NE2  1 
ATOM 64007  H H    . GLN N  2 411 ? 289.58178 302.74780 265.28808 1.000 36.73956  ? 411 GLN k H    1 
ATOM 64008  H HA   . GLN N  2 411 ? 289.78159 304.29581 267.36939 1.000 35.93131  ? 411 GLN k HA   1 
ATOM 64009  H HB2  . GLN N  2 411 ? 287.57865 303.95162 265.64695 1.000 37.03417  ? 411 GLN k HB2  1 
ATOM 64010  H HB3  . GLN N  2 411 ? 287.66604 305.11668 266.71558 1.000 36.74584  ? 411 GLN k HB3  1 
ATOM 64011  H HG2  . GLN N  2 411 ? 289.38370 306.10445 265.54873 1.000 36.83659  ? 411 GLN k HG2  1 
ATOM 64012  H HG3  . GLN N  2 411 ? 289.42077 304.89762 264.52850 1.000 36.48135  ? 411 GLN k HG3  1 
ATOM 64013  H HE21 . GLN N  2 411 ? 287.82520 307.46276 262.82326 1.000 38.05977  ? 411 GLN k HE21 1 
ATOM 64014  H HE22 . GLN N  2 411 ? 289.19961 307.16464 263.31400 1.000 37.22040  ? 411 GLN k HE22 1 
ATOM 64015  N N    . THR N  2 412 ? 287.77811 301.83974 267.75743 1.000 25.01920  ? 412 THR k N    1 
ATOM 64016  C CA   . THR N  2 412 ? 287.07189 301.09737 268.79099 1.000 27.54731  ? 412 THR k CA   1 
ATOM 64017  C C    . THR N  2 412 ? 288.03326 300.52527 269.82261 1.000 28.30754  ? 412 THR k C    1 
ATOM 64018  O O    . THR N  2 412 ? 287.70568 300.49329 271.01181 1.000 40.46929  ? 412 THR k O    1 
ATOM 64019  C CB   . THR N  2 412 ? 286.22842 299.99378 268.16076 1.000 26.90785  ? 412 THR k CB   1 
ATOM 64020  O OG1  . THR N  2 412 ? 287.01701 299.26102 267.21669 1.000 43.25593  ? 412 THR k OG1  1 
ATOM 64021  C CG2  . THR N  2 412 ? 285.02245 300.60133 267.46086 1.000 33.95128  ? 412 THR k CG2  1 
ATOM 64022  H H    . THR N  2 412 ? 287.76611 301.48105 266.97748 1.000 35.60692  ? 412 THR k H    1 
ATOM 64023  H HA   . THR N  2 412 ? 286.47318 301.70281 269.25249 1.000 35.12422  ? 412 THR k HA   1 
ATOM 64024  H HB   . THR N  2 412 ? 285.91242 299.39360 268.85283 1.000 33.31573  ? 412 THR k HB   1 
ATOM 64025  H HG1  . THR N  2 412 ? 286.56298 298.63207 266.89612 1.000 36.49258  ? 412 THR k HG1  1 
ATOM 64026  H HG21 . THR N  2 412 ? 284.84948 300.13823 266.63032 1.000 35.45271  ? 412 THR k HG21 1 
ATOM 64027  H HG22 . THR N  2 412 ? 284.24133 300.53886 268.03191 1.000 34.72971  ? 412 THR k HG22 1 
ATOM 64028  H HG23 . THR N  2 412 ? 285.19065 301.53461 267.26023 1.000 34.54159  ? 412 THR k HG23 1 
ATOM 64029  N N    . THR N  2 413 ? 289.22376 300.08971 269.40307 1.000 17.06929  ? 413 THR k N    1 
ATOM 64030  C CA   . THR N  2 413 ? 290.22471 299.67308 270.38343 1.000 24.45174  ? 413 THR k CA   1 
ATOM 64031  C C    . THR N  2 413 ? 290.65286 300.84800 271.25428 1.000 34.72627  ? 413 THR k C    1 
ATOM 64032  O O    . THR N  2 413 ? 290.89065 300.68687 272.45830 1.000 49.58471  ? 413 THR k O    1 
ATOM 64033  C CB   . THR N  2 413 ? 291.44769 299.05859 269.69925 1.000 27.54287  ? 413 THR k CB   1 
ATOM 64034  O OG1  . THR N  2 413 ? 292.15171 300.07018 268.97412 1.000 40.74124  ? 413 THR k OG1  1 
ATOM 64035  C CG2  . THR N  2 413 ? 291.06751 297.91422 268.76315 1.000 38.34768  ? 413 THR k CG2  1 
ATOM 64036  H H    . THR N  2 413 ? 289.47005 300.03065 268.58305 1.000 34.33572  ? 413 THR k H    1 
ATOM 64037  H HA   . THR N  2 413 ? 289.83598 299.00018 270.96047 1.000 36.61281  ? 413 THR k HA   1 
ATOM 64038  H HB   . THR N  2 413 ? 292.03748 298.70081 270.37944 1.000 35.84693  ? 413 THR k HB   1 
ATOM 64039  H HG1  . THR N  2 413 ? 292.90473 299.77800 268.74590 1.000 37.35622  ? 413 THR k HG1  1 
ATOM 64040  H HG21 . THR N  2 413 ? 291.54575 297.11209 269.02281 1.000 37.69880  ? 413 THR k HG21 1 
ATOM 64041  H HG22 . THR N  2 413 ? 290.11700 297.73232 268.79964 1.000 37.32454  ? 413 THR k HG22 1 
ATOM 64042  H HG23 . THR N  2 413 ? 291.31657 298.13894 267.85432 1.000 37.78406  ? 413 THR k HG23 1 
ATOM 64043  N N    . VAL N  2 414 ? 290.75708 302.03839 270.65815 1.000 35.08655  ? 414 VAL k N    1 
ATOM 64044  C CA   . VAL N  2 414 ? 291.10466 303.23575 271.42175 1.000 31.00295  ? 414 VAL k CA   1 
ATOM 64045  C C    . VAL N  2 414 ? 290.06710 303.48353 272.50438 1.000 28.01803  ? 414 VAL k C    1 
ATOM 64046  O O    . VAL N  2 414 ? 290.39462 303.70116 273.67986 1.000 34.53527  ? 414 VAL k O    1 
ATOM 64047  C CB   . VAL N  2 414 ? 291.19795 304.45834 270.49078 1.000 29.72263  ? 414 VAL k CB   1 
ATOM 64048  C CG1  . VAL N  2 414 ? 291.30456 305.74397 271.32399 1.000 31.15161  ? 414 VAL k CG1  1 
ATOM 64049  C CG2  . VAL N  2 414 ? 292.30604 304.29481 269.44775 1.000 40.60202  ? 414 VAL k CG2  1 
ATOM 64050  H H    . VAL N  2 414 ? 290.63330 302.17595 269.81906 1.000 36.67469  ? 414 VAL k H    1 
ATOM 64051  H HA   . VAL N  2 414 ? 291.96583 303.10938 271.84773 1.000 36.13817  ? 414 VAL k HA   1 
ATOM 64052  H HB   . VAL N  2 414 ? 290.37067 304.52372 270.00018 1.000 37.25653  ? 414 VAL k HB   1 
ATOM 64053  H HG11 . VAL N  2 414 ? 291.73375 306.43839 270.80310 1.000 36.14481  ? 414 VAL k HG11 1 
ATOM 64054  H HG12 . VAL N  2 414 ? 290.41525 306.04143 271.56980 1.000 37.41155  ? 414 VAL k HG12 1 
ATOM 64055  H HG13 . VAL N  2 414 ? 291.83284 305.56768 272.11769 1.000 37.69741  ? 414 VAL k HG13 1 
ATOM 64056  H HG21 . VAL N  2 414 ? 292.84077 305.09362 269.38286 1.000 38.89208  ? 414 VAL k HG21 1 
ATOM 64057  H HG22 . VAL N  2 414 ? 292.85551 303.53187 269.68269 1.000 38.68305  ? 414 VAL k HG22 1 
ATOM 64058  H HG23 . VAL N  2 414 ? 291.89099 304.15316 268.58927 1.000 38.13676  ? 414 VAL k HG23 1 
ATOM 64059  N N    . ILE N  2 415 ? 288.79697 303.48752 272.10588 1.000 28.71922  ? 415 ILE k N    1 
ATOM 64060  C CA   . ILE N  2 415 ? 287.72273 303.76849 273.04799 1.000 24.02854  ? 415 ILE k CA   1 
ATOM 64061  C C    . ILE N  2 415 ? 287.65206 302.67669 274.10338 1.000 25.66396  ? 415 ILE k C    1 
ATOM 64062  O O    . ILE N  2 415 ? 287.35911 302.94678 275.27080 1.000 34.41172  ? 415 ILE k O    1 
ATOM 64063  C CB   . ILE N  2 415 ? 286.38374 303.93979 272.30509 1.000 25.19446  ? 415 ILE k CB   1 
ATOM 64064  C CG1  . ILE N  2 415 ? 286.43746 305.12170 271.32246 1.000 27.33571  ? 415 ILE k CG1  1 
ATOM 64065  C CG2  . ILE N  2 415 ? 285.24543 304.10460 273.28931 1.000 30.76732  ? 415 ILE k CG2  1 
ATOM 64066  C CD1  . ILE N  2 415 ? 286.53184 306.50662 271.95446 1.000 34.57545  ? 415 ILE k CD1  1 
ATOM 64067  H H    . ILE N  2 415 ? 288.53568 303.33638 271.30260 1.000 33.04887  ? 415 ILE k H    1 
ATOM 64068  H HA   . ILE N  2 415 ? 287.92614 304.59284 273.50840 1.000 30.01478  ? 415 ILE k HA   1 
ATOM 64069  H HB   . ILE N  2 415 ? 286.22214 303.13349 271.79325 1.000 30.77099  ? 415 ILE k HB   1 
ATOM 64070  H HG12 . ILE N  2 415 ? 287.20169 305.02534 270.74030 1.000 30.83372  ? 415 ILE k HG12 1 
ATOM 64071  H HG13 . ILE N  2 415 ? 285.62608 305.10482 270.79403 1.000 30.50583  ? 415 ILE k HG13 1 
ATOM 64072  H HG21 . ILE N  2 415 ? 284.52961 304.59497 272.85681 1.000 30.52880  ? 415 ILE k HG21 1 
ATOM 64073  H HG22 . ILE N  2 415 ? 284.93180 303.22770 273.55364 1.000 31.80234  ? 415 ILE k HG22 1 
ATOM 64074  H HG23 . ILE N  2 415 ? 285.56463 304.59628 274.06114 1.000 31.89498  ? 415 ILE k HG23 1 
ATOM 64075  H HD11 . ILE N  2 415 ? 286.62031 307.16000 271.24361 1.000 31.54586  ? 415 ILE k HD11 1 
ATOM 64076  H HD12 . ILE N  2 415 ? 285.72908 306.69263 272.46379 1.000 31.37159  ? 415 ILE k HD12 1 
ATOM 64077  H HD13 . ILE N  2 415 ? 287.31032 306.55074 272.52798 1.000 31.61781  ? 415 ILE k HD13 1 
ATOM 64078  N N    . CYS N  2 416 ? 287.93327 301.43042 273.71731 1.000 27.50111  ? 416 CYS k N    1 
ATOM 64079  C CA   . CYS N  2 416 ? 287.96384 300.34513 274.69021 1.000 30.13154  ? 416 CYS k CA   1 
ATOM 64080  C C    . CYS N  2 416 ? 289.05680 300.56264 275.72842 1.000 36.27521  ? 416 CYS k C    1 
ATOM 64081  O O    . CYS N  2 416 ? 288.82879 300.36373 276.92404 1.000 45.63757  ? 416 CYS k O    1 
ATOM 64082  C CB   . CYS N  2 416 ? 288.16242 299.01009 273.97533 1.000 36.05357  ? 416 CYS k CB   1 
ATOM 64083  S SG   . CYS N  2 416 ? 288.33782 297.59095 275.07617 1.000 41.39486  ? 416 CYS k SG   1 
ATOM 64084  H H    . CYS N  2 416 ? 288.10588 301.19169 272.91070 1.000 38.63127  ? 416 CYS k H    1 
ATOM 64085  H HA   . CYS N  2 416 ? 287.11283 300.31228 275.15156 1.000 39.58189  ? 416 CYS k HA   1 
ATOM 64086  H HB2  . CYS N  2 416 ? 287.39202 298.84849 273.41029 1.000 40.10676  ? 416 CYS k HB2  1 
ATOM 64087  H HB3  . CYS N  2 416 ? 288.96349 299.06429 273.43314 1.000 40.56384  ? 416 CYS k HB3  1 
ATOM 64088  H HG   . CYS N  2 416 ? 287.32790 297.48222 275.71278 1.000 41.22026  ? 416 CYS k HG   1 
ATOM 64089  N N    . ALA N  2 417 ? 290.24916 300.97773 275.29524 1.000 20.33117  ? 417 ALA k N    1 
ATOM 64090  C CA   . ALA N  2 417 ? 291.33470 301.21036 276.24586 1.000 23.54756  ? 417 ALA k CA   1 
ATOM 64091  C C    . ALA N  2 417 ? 291.01819 302.37291 277.17963 1.000 37.17648  ? 417 ALA k C    1 
ATOM 64092  O O    . ALA N  2 417 ? 291.25625 302.29408 278.39391 1.000 46.12819  ? 417 ALA k O    1 
ATOM 64093  C CB   . ALA N  2 417 ? 292.63833 301.47341 275.49709 1.000 35.27528  ? 417 ALA k CB   1 
ATOM 64094  H H    . ALA N  2 417 ? 290.45018 301.13247 274.47505 1.000 34.23825  ? 417 ALA k H    1 
ATOM 64095  H HA   . ALA N  2 417 ? 291.45558 300.41683 276.78725 1.000 37.03774  ? 417 ALA k HA   1 
ATOM 64096  H HB1  . ALA N  2 417 ? 293.34665 301.62067 276.14261 1.000 37.20332  ? 417 ALA k HB1  1 
ATOM 64097  H HB2  . ALA N  2 417 ? 292.84558 300.70441 274.94530 1.000 36.98522  ? 417 ALA k HB2  1 
ATOM 64098  H HB3  . ALA N  2 417 ? 292.52603 302.26053 274.94235 1.000 37.34594  ? 417 ALA k HB3  1 
ATOM 64099  N N    . LEU N  2 418 ? 290.48769 303.46446 276.63064 1.000 39.27037  ? 418 LEU k N    1 
ATOM 64100  C CA   . LEU N  2 418 ? 290.16263 304.61610 277.46521 1.000 19.10494  ? 418 LEU k CA   1 
ATOM 64101  C C    . LEU N  2 418 ? 289.03890 304.28186 278.43979 1.000 18.04934  ? 418 LEU k C    1 
ATOM 64102  O O    . LEU N  2 418 ? 289.07875 304.68037 279.61308 1.000 37.24802  ? 418 LEU k O    1 
ATOM 64103  C CB   . LEU N  2 418 ? 289.79014 305.80065 276.57591 1.000 26.50494  ? 418 LEU k CB   1 
ATOM 64104  C CG   . LEU N  2 418 ? 290.91929 306.31425 275.67538 1.000 34.34001  ? 418 LEU k CG   1 
ATOM 64105  C CD1  . LEU N  2 418 ? 290.39847 307.36605 274.72513 1.000 28.13952  ? 418 LEU k CD1  1 
ATOM 64106  C CD2  . LEU N  2 418 ? 292.07937 306.86941 276.48400 1.000 22.49736  ? 418 LEU k CD2  1 
ATOM 64107  H H    . LEU N  2 418 ? 290.30968 303.56044 275.79571 1.000 33.39676  ? 418 LEU k H    1 
ATOM 64108  H HA   . LEU N  2 418 ? 290.93998 304.85127 277.99172 1.000 29.59549  ? 418 LEU k HA   1 
ATOM 64109  H HB2  . LEU N  2 418 ? 289.05428 305.53830 276.00337 1.000 32.71868  ? 418 LEU k HB2  1 
ATOM 64110  H HB3  . LEU N  2 418 ? 289.51413 306.53589 277.14242 1.000 29.75374  ? 418 LEU k HB3  1 
ATOM 64111  H HG   . LEU N  2 418 ? 291.25812 305.57858 275.14547 1.000 33.06876  ? 418 LEU k HG   1 
ATOM 64112  H HD11 . LEU N  2 418 ? 291.12021 307.65103 274.14421 1.000 31.76794  ? 418 LEU k HD11 1 
ATOM 64113  H HD12 . LEU N  2 418 ? 289.67843 306.98636 274.19913 1.000 31.14867  ? 418 LEU k HD12 1 
ATOM 64114  H HD13 . LEU N  2 418 ? 290.07207 308.11446 275.24127 1.000 30.31120  ? 418 LEU k HD13 1 
ATOM 64115  H HD21 . LEU N  2 418 ? 292.67038 307.35838 275.89173 1.000 30.69242  ? 418 LEU k HD21 1 
ATOM 64116  H HD22 . LEU N  2 418 ? 291.72998 307.46144 277.16636 1.000 30.74169  ? 418 LEU k HD22 1 
ATOM 64117  H HD23 . LEU N  2 418 ? 292.55889 306.13473 276.89596 1.000 30.46167  ? 418 LEU k HD23 1 
ATOM 64118  N N    . LYS N  2 419 ? 288.03693 303.53389 277.97481 1.000 28.22885  ? 419 LYS k N    1 
ATOM 64119  C CA   . LYS N  2 419 ? 286.97317 303.07692 278.85577 1.000 28.19089  ? 419 LYS k CA   1 
ATOM 64120  C C    . LYS N  2 419 ? 287.51909 302.15421 279.93060 1.000 24.09258  ? 419 LYS k C    1 
ATOM 64121  O O    . LYS N  2 419 ? 287.04794 302.17527 281.06757 1.000 31.18063  ? 419 LYS k O    1 
ATOM 64122  C CB   . LYS N  2 419 ? 285.89636 302.35997 278.04654 1.000 29.59781  ? 419 LYS k CB   1 
ATOM 64123  C CG   . LYS N  2 419 ? 284.86686 303.28069 277.44662 1.000 26.67579  ? 419 LYS k CG   1 
ATOM 64124  C CD   . LYS N  2 419 ? 283.90245 302.52590 276.55875 1.000 28.73445  ? 419 LYS k CD   1 
ATOM 64125  C CE   . LYS N  2 419 ? 282.52629 303.15860 276.57563 1.000 35.53859  ? 419 LYS k CE   1 
ATOM 64126  N NZ   . LYS N  2 419 ? 281.73298 302.70914 277.74533 1.000 45.25979  ? 419 LYS k NZ   1 
ATOM 64127  H H    . LYS N  2 419 ? 287.95597 303.28366 277.15772 1.000 33.43315  ? 419 LYS k H    1 
ATOM 64128  H HA   . LYS N  2 419 ? 286.56836 303.84249 279.28870 1.000 31.19999  ? 419 LYS k HA   1 
ATOM 64129  H HB2  . LYS N  2 419 ? 286.31690 301.87211 277.32357 1.000 32.61626  ? 419 LYS k HB2  1 
ATOM 64130  H HB3  . LYS N  2 419 ? 285.43261 301.74355 278.63176 1.000 31.97264  ? 419 LYS k HB3  1 
ATOM 64131  H HG2  . LYS N  2 419 ? 284.36557 303.70952 278.15598 1.000 31.17330  ? 419 LYS k HG2  1 
ATOM 64132  H HG3  . LYS N  2 419 ? 285.32155 303.93925 276.90191 1.000 31.99658  ? 419 LYS k HG3  1 
ATOM 64133  H HD2  . LYS N  2 419 ? 284.23165 302.53477 275.64879 1.000 31.58511  ? 419 LYS k HD2  1 
ATOM 64134  H HD3  . LYS N  2 419 ? 283.82208 301.61481 276.87891 1.000 32.23885  ? 419 LYS k HD3  1 
ATOM 64135  H HE2  . LYS N  2 419 ? 282.61948 304.12088 276.62958 1.000 32.53671  ? 419 LYS k HE2  1 
ATOM 64136  H HE3  . LYS N  2 419 ? 282.04820 302.91481 275.76893 1.000 32.02672  ? 419 LYS k HE3  1 
ATOM 64137  H HZ1  . LYS N  2 419 ? 281.75683 301.82180 277.80437 1.000 34.17441  ? 419 LYS k HZ1  1 
ATOM 64138  H HZ2  . LYS N  2 419 ? 282.07046 303.05781 278.49092 1.000 33.98848  ? 419 LYS k HZ2  1 
ATOM 64139  H HZ3  . LYS N  2 419 ? 280.88809 302.97374 277.65800 1.000 34.84551  ? 419 LYS k HZ3  1 
ATOM 64140  N N    . LYS N  2 420 ? 288.49807 301.31887 279.58305 1.000 25.94751  ? 420 LYS k N    1 
ATOM 64141  C CA   . LYS N  2 420 ? 289.12336 300.45912 280.57889 1.000 30.83340  ? 420 LYS k CA   1 
ATOM 64142  C C    . LYS N  2 420 ? 289.78953 301.28854 281.66266 1.000 32.99886  ? 420 LYS k C    1 
ATOM 64143  O O    . LYS N  2 420 ? 289.65693 300.98962 282.85502 1.000 40.80209  ? 420 LYS k O    1 
ATOM 64144  C CB   . LYS N  2 420 ? 290.14841 299.54390 279.91218 1.000 35.06193  ? 420 LYS k CB   1 
ATOM 64145  C CG   . LYS N  2 420 ? 289.57131 298.27717 279.31744 1.000 31.65147  ? 420 LYS k CG   1 
ATOM 64146  C CD   . LYS N  2 420 ? 290.58940 297.59730 278.41959 1.000 35.91754  ? 420 LYS k CD   1 
ATOM 64147  C CE   . LYS N  2 420 ? 290.23581 296.14984 278.15598 1.000 35.55818  ? 420 LYS k CE   1 
ATOM 64148  N NZ   . LYS N  2 420 ? 291.08263 295.57637 277.07645 1.000 42.47379  ? 420 LYS k NZ   1 
ATOM 64149  H H    . LYS N  2 420 ? 288.81255 301.23650 278.78832 1.000 34.74031  ? 420 LYS k H    1 
ATOM 64150  H HA   . LYS N  2 420 ? 288.44525 299.90628 280.99408 1.000 35.14331  ? 420 LYS k HA   1 
ATOM 64151  H HB2  . LYS N  2 420 ? 290.58664 300.02984 279.19906 1.000 36.31091  ? 420 LYS k HB2  1 
ATOM 64152  H HB3  . LYS N  2 420 ? 290.80375 299.28232 280.57703 1.000 35.38128  ? 420 LYS k HB3  1 
ATOM 64153  H HG2  . LYS N  2 420 ? 289.33528 297.66579 280.03144 1.000 35.04576  ? 420 LYS k HG2  1 
ATOM 64154  H HG3  . LYS N  2 420 ? 288.79076 298.49677 278.78623 1.000 36.02217  ? 420 LYS k HG3  1 
ATOM 64155  H HD2  . LYS N  2 420 ? 290.62119 298.05736 277.56653 1.000 35.35244  ? 420 LYS k HD2  1 
ATOM 64156  H HD3  . LYS N  2 420 ? 291.45881 297.62315 278.84797 1.000 36.62749  ? 420 LYS k HD3  1 
ATOM 64157  H HE2  . LYS N  2 420 ? 290.37696 295.63201 278.96359 1.000 35.54773  ? 420 LYS k HE2  1 
ATOM 64158  H HE3  . LYS N  2 420 ? 289.30930 296.09550 277.87634 1.000 35.95690  ? 420 LYS k HE3  1 
ATOM 64159  H HZ1  . LYS N  2 420 ? 290.86529 294.72488 276.93610 1.000 36.85477  ? 420 LYS k HZ1  1 
ATOM 64160  H HZ2  . LYS N  2 420 ? 290.96303 296.03520 276.32323 1.000 36.96361  ? 420 LYS k HZ2  1 
ATOM 64161  H HZ3  . LYS N  2 420 ? 291.94039 295.62161 277.30896 1.000 36.61703  ? 420 LYS k HZ3  1 
ATOM 64162  N N    . TYR N  2 421 ? 290.51046 302.33898 281.26602 1.000 33.56392  ? 421 TYR k N    1 
ATOM 64163  C CA   . TYR N  2 421 ? 291.16007 303.18356 282.26313 1.000 34.34383  ? 421 TYR k CA   1 
ATOM 64164  C C    . TYR N  2 421 ? 290.12836 303.86356 283.15319 1.000 26.76346  ? 421 TYR k C    1 
ATOM 64165  O O    . TYR N  2 421 ? 290.30489 303.93978 284.37438 1.000 32.59892  ? 421 TYR k O    1 
ATOM 64166  C CB   . TYR N  2 421 ? 292.04780 304.23151 281.59598 1.000 35.14060  ? 421 TYR k CB   1 
ATOM 64167  C CG   . TYR N  2 421 ? 292.32646 305.41555 282.49391 1.000 28.69223  ? 421 TYR k CG   1 
ATOM 64168  C CD1  . TYR N  2 421 ? 293.18278 305.29831 283.57851 1.000 32.03241  ? 421 TYR k CD1  1 
ATOM 64169  C CD2  . TYR N  2 421 ? 291.73048 306.64469 282.26403 1.000 33.19558  ? 421 TYR k CD2  1 
ATOM 64170  C CE1  . TYR N  2 421 ? 293.43778 306.37152 284.40614 1.000 37.39882  ? 421 TYR k CE1  1 
ATOM 64171  C CE2  . TYR N  2 421 ? 291.97829 307.72332 283.08688 1.000 26.51611  ? 421 TYR k CE2  1 
ATOM 64172  C CZ   . TYR N  2 421 ? 292.83339 307.58127 284.15585 1.000 31.74531  ? 421 TYR k CZ   1 
ATOM 64173  O OH   . TYR N  2 421 ? 293.08593 308.65325 284.97825 1.000 31.85908  ? 421 TYR k OH   1 
ATOM 64174  H H    . TYR N  2 421 ? 290.63176 302.57885 280.44986 1.000 33.93688  ? 421 TYR k H    1 
ATOM 64175  H HA   . TYR N  2 421 ? 291.72217 302.63097 282.82672 1.000 34.61122  ? 421 TYR k HA   1 
ATOM 64176  H HB2  . TYR N  2 421 ? 292.89660 303.82605 281.36254 1.000 35.32883  ? 421 TYR k HB2  1 
ATOM 64177  H HB3  . TYR N  2 421 ? 291.60264 304.55949 280.79981 1.000 34.35150  ? 421 TYR k HB3  1 
ATOM 64178  H HD1  . TYR N  2 421 ? 293.59134 304.48177 283.75040 1.000 32.89249  ? 421 TYR k HD1  1 
ATOM 64179  H HD2  . TYR N  2 421 ? 291.15266 306.74226 281.54409 1.000 33.99195  ? 421 TYR k HD2  1 
ATOM 64180  H HE1  . TYR N  2 421 ? 294.01465 306.27902 285.12888 1.000 35.02259  ? 421 TYR k HE1  1 
ATOM 64181  H HE2  . TYR N  2 421 ? 291.57143 308.54156 282.91960 1.000 32.93155  ? 421 TYR k HE2  1 
ATOM 64182  H HH   . TYR N  2 421 ? 292.58558 309.29509 284.77185 1.000 34.60576  ? 421 TYR k HH   1 
ATOM 64183  N N    . PHE N  2 422 ? 289.03824 304.35706 282.56167 1.000 26.59117  ? 422 PHE k N    1 
ATOM 64184  C CA   . PHE N  2 422 ? 288.00670 305.00411 283.36926 1.000 24.40000  ? 422 PHE k CA   1 
ATOM 64185  C C    . PHE N  2 422 ? 287.31468 304.00786 284.29627 1.000 25.96029  ? 422 PHE k C    1 
ATOM 64186  O O    . PHE N  2 422 ? 286.98842 304.34205 285.44072 1.000 31.17624  ? 422 PHE k O    1 
ATOM 64187  C CB   . PHE N  2 422 ? 286.97899 305.69315 282.47402 1.000 23.90935  ? 422 PHE k CB   1 
ATOM 64188  C CG   . PHE N  2 422 ? 287.33302 307.10915 282.11656 1.000 27.98962  ? 422 PHE k CG   1 
ATOM 64189  C CD1  . PHE N  2 422 ? 288.54399 307.40657 281.52202 1.000 27.72683  ? 422 PHE k CD1  1 
ATOM 64190  C CD2  . PHE N  2 422 ? 286.45182 308.14306 282.37625 1.000 38.81669  ? 422 PHE k CD2  1 
ATOM 64191  C CE1  . PHE N  2 422 ? 288.87152 308.70664 281.19330 1.000 27.96209  ? 422 PHE k CE1  1 
ATOM 64192  C CE2  . PHE N  2 422 ? 286.77438 309.44574 282.04901 1.000 40.02313  ? 422 PHE k CE2  1 
ATOM 64193  C CZ   . PHE N  2 422 ? 287.98578 309.72623 281.45682 1.000 30.49216  ? 422 PHE k CZ   1 
ATOM 64194  H H    . PHE N  2 422 ? 288.87887 304.33066 281.71843 1.000 31.73348  ? 422 PHE k H    1 
ATOM 64195  H HA   . PHE N  2 422 ? 288.42415 305.68211 283.91998 1.000 30.51156  ? 422 PHE k HA   1 
ATOM 64196  H HB2  . PHE N  2 422 ? 286.87909 305.19079 281.65247 1.000 31.95485  ? 422 PHE k HB2  1 
ATOM 64197  H HB3  . PHE N  2 422 ? 286.13945 305.71566 282.95404 1.000 28.48880  ? 422 PHE k HB3  1 
ATOM 64198  H HD1  . PHE N  2 422 ? 289.14609 306.72237 281.34222 1.000 30.49385  ? 422 PHE k HD1  1 
ATOM 64199  H HD2  . PHE N  2 422 ? 285.63336 307.95808 282.77544 1.000 31.66130  ? 422 PHE k HD2  1 
ATOM 64200  H HE1  . PHE N  2 422 ? 289.68947 308.89385 280.79393 1.000 30.66678  ? 422 PHE k HE1  1 
ATOM 64201  H HE2  . PHE N  2 422 ? 286.17496 310.13324 282.22755 1.000 32.43085  ? 422 PHE k HE2  1 
ATOM 64202  H HZ   . PHE N  2 422 ? 288.20486 310.60210 281.23554 1.000 30.61226  ? 422 PHE k HZ   1 
ATOM 64203  N N    . GLU N  2 423 ? 287.07213 302.78433 283.81917 1.000 41.00322  ? 423 GLU k N    1 
ATOM 64204  C CA   . GLU N  2 423 ? 286.41360 301.77546 284.64291 1.000 33.30001  ? 423 GLU k CA   1 
ATOM 64205  C C    . GLU N  2 423 ? 287.29087 301.35547 285.81079 1.000 34.73015  ? 423 GLU k C    1 
ATOM 64206  O O    . GLU N  2 423 ? 286.80198 301.20876 286.93662 1.000 51.28039  ? 423 GLU k O    1 
ATOM 64207  C CB   . GLU N  2 423 ? 286.04518 300.55696 283.79782 1.000 35.75502  ? 423 GLU k CB   1 
ATOM 64208  C CG   . GLU N  2 423 ? 284.88891 300.77818 282.83804 1.000 39.92889  ? 423 GLU k CG   1 
ATOM 64209  C CD   . GLU N  2 423 ? 284.69668 299.62399 281.87075 1.000 43.76179  ? 423 GLU k CD   1 
ATOM 64210  O OE1  . GLU N  2 423 ? 285.56120 298.72344 281.82924 1.000 47.07116  ? 423 GLU k OE1  1 
ATOM 64211  O OE2  . GLU N  2 423 ? 283.67900 299.61888 281.14762 1.000 44.20435  ? 423 GLU k OE2  1 
ATOM 64212  H H    . GLU N  2 423 ? 287.28016 302.51812 283.02926 1.000 40.43200  ? 423 GLU k H    1 
ATOM 64213  H HA   . GLU N  2 423 ? 285.59578 302.14998 285.00211 1.000 40.39423  ? 423 GLU k HA   1 
ATOM 64214  H HB2  . GLU N  2 423 ? 286.82253 300.30495 283.27717 1.000 40.18777  ? 423 GLU k HB2  1 
ATOM 64215  H HB3  . GLU N  2 423 ? 285.80005 299.83225 284.39178 1.000 41.07673  ? 423 GLU k HB3  1 
ATOM 64216  H HG2  . GLU N  2 423 ? 284.07290 300.86771 283.35308 1.000 40.75731  ? 423 GLU k HG2  1 
ATOM 64217  H HG3  . GLU N  2 423 ? 285.04091 301.58404 282.32761 1.000 40.56655  ? 423 GLU k HG3  1 
ATOM 64218  N N    . GLU N  2 424 ? 288.58849 301.15718 285.57000 1.000 30.26499  ? 424 GLU k N    1 
ATOM 64219  C CA   . GLU N  2 424 ? 289.48533 300.90149 286.68722 1.000 36.77748  ? 424 GLU k CA   1 
ATOM 64220  C C    . GLU N  2 424 ? 289.55911 302.09446 287.61910 1.000 34.40282  ? 424 GLU k C    1 
ATOM 64221  O O    . GLU N  2 424 ? 289.65897 301.90489 288.83238 1.000 40.32833  ? 424 GLU k O    1 
ATOM 64222  C CB   . GLU N  2 424 ? 290.89181 300.55140 286.19931 1.000 37.11323  ? 424 GLU k CB   1 
ATOM 64223  C CG   . GLU N  2 424 ? 290.97798 299.30160 285.34141 1.000 45.26040  ? 424 GLU k CG   1 
ATOM 64224  C CD   . GLU N  2 424 ? 292.40369 298.96666 284.94817 1.000 45.11490  ? 424 GLU k CD   1 
ATOM 64225  O OE1  . GLU N  2 424 ? 293.30858 299.77543 285.24410 1.000 40.82816  ? 424 GLU k OE1  1 
ATOM 64226  O OE2  . GLU N  2 424 ? 292.61953 297.89492 284.34523 1.000 47.06234  ? 424 GLU k OE2  1 
ATOM 64227  H H    . GLU N  2 424 ? 288.95926 301.16334 284.79534 1.000 37.85553  ? 424 GLU k H    1 
ATOM 64228  H HA   . GLU N  2 424 ? 289.14832 300.14860 287.19453 1.000 40.43658  ? 424 GLU k HA   1 
ATOM 64229  H HB2  . GLU N  2 424 ? 291.22678 301.29344 285.67338 1.000 38.51958  ? 424 GLU k HB2  1 
ATOM 64230  H HB3  . GLU N  2 424 ? 291.46108 300.42023 286.97320 1.000 39.03025  ? 424 GLU k HB3  1 
ATOM 64231  H HG2  . GLU N  2 424 ? 290.62585 298.55208 285.84478 1.000 40.23307  ? 424 GLU k HG2  1 
ATOM 64232  H HG3  . GLU N  2 424 ? 290.46292 299.42282 284.53392 1.000 40.17824  ? 424 GLU k HG3  1 
ATOM 64233  N N    . LEU N  2 425 ? 289.47347 303.31078 287.07921 1.000 38.48221  ? 425 LEU k N    1 
ATOM 64234  C CA   . LEU N  2 425 ? 289.42835 304.50089 287.91954 1.000 36.15726  ? 425 LEU k CA   1 
ATOM 64235  C C    . LEU N  2 425 ? 288.14569 304.54057 288.73799 1.000 27.61597  ? 425 LEU k C    1 
ATOM 64236  O O    . LEU N  2 425 ? 288.16297 304.90997 289.91754 1.000 42.22683  ? 425 LEU k O    1 
ATOM 64237  C CB   . LEU N  2 425 ? 289.55072 305.74669 287.04442 1.000 36.31659  ? 425 LEU k CB   1 
ATOM 64238  C CG   . LEU N  2 425 ? 289.71540 307.10047 287.73019 1.000 30.58593  ? 425 LEU k CG   1 
ATOM 64239  C CD1  . LEU N  2 425 ? 291.04329 307.17493 288.45510 1.000 37.14252  ? 425 LEU k CD1  1 
ATOM 64240  C CD2  . LEU N  2 425 ? 289.61754 308.21722 286.70807 1.000 31.26803  ? 425 LEU k CD2  1 
ATOM 64241  H H    . LEU N  2 425 ? 289.43737 303.46814 286.23476 1.000 35.49137  ? 425 LEU k H    1 
ATOM 64242  H HA   . LEU N  2 425 ? 290.17750 304.48021 288.53151 1.000 35.15721  ? 425 LEU k HA   1 
ATOM 64243  H HB2  . LEU N  2 425 ? 290.31653 305.63048 286.46223 1.000 36.22403  ? 425 LEU k HB2  1 
ATOM 64244  H HB3  . LEU N  2 425 ? 288.74687 305.79891 286.50696 1.000 36.05986  ? 425 LEU k HB3  1 
ATOM 64245  H HG   . LEU N  2 425 ? 289.00433 307.21808 288.37742 1.000 35.43784  ? 425 LEU k HG   1 
ATOM 64246  H HD11 . LEU N  2 425 ? 291.15017 308.06643 288.82111 1.000 36.21982  ? 425 LEU k HD11 1 
ATOM 64247  H HD12 . LEU N  2 425 ? 291.05522 306.52041 289.16843 1.000 35.72100  ? 425 LEU k HD12 1 
ATOM 64248  H HD13 . LEU N  2 425 ? 291.75473 306.98914 287.82360 1.000 34.96217  ? 425 LEU k HD13 1 
ATOM 64249  H HD21 . LEU N  2 425 ? 289.49943 309.05847 287.17454 1.000 35.98615  ? 425 LEU k HD21 1 
ATOM 64250  H HD22 . LEU N  2 425 ? 290.43662 308.23772 286.19028 1.000 34.70395  ? 425 LEU k HD22 1 
ATOM 64251  H HD23 . LEU N  2 425 ? 288.86250 308.05650 286.12316 1.000 33.87127  ? 425 LEU k HD23 1 
ATOM 64252  N N    . MET N  2 426 ? 287.02353 304.15959 288.12578 1.000 35.49551  ? 426 MET k N    1 
ATOM 64253  C CA   . MET N  2 426 ? 285.76432 304.07485 288.85572 1.000 32.86452  ? 426 MET k CA   1 
ATOM 64254  C C    . MET N  2 426 ? 285.81579 303.01053 289.94361 1.000 35.15129  ? 426 MET k C    1 
ATOM 64255  O O    . MET N  2 426 ? 285.05716 303.08225 290.91697 1.000 43.27553  ? 426 MET k O    1 
ATOM 64256  C CB   . MET N  2 426 ? 284.62578 303.77715 287.88112 1.000 43.31469  ? 426 MET k CB   1 
ATOM 64257  C CG   . MET N  2 426 ? 283.25152 304.14911 288.38535 1.000 38.30572  ? 426 MET k CG   1 
ATOM 64258  S SD   . MET N  2 426 ? 282.02501 304.18037 287.06624 1.000 43.46978  ? 426 MET k SD   1 
ATOM 64259  C CE   . MET N  2 426 ? 280.64265 303.38222 287.87184 1.000 41.95154  ? 426 MET k CE   1 
ATOM 64260  H H    . MET N  2 426 ? 286.96795 303.94845 287.29515 1.000 39.47825  ? 426 MET k H    1 
ATOM 64261  H HA   . MET N  2 426 ? 285.58805 304.93323 289.26820 1.000 38.76993  ? 426 MET k HA   1 
ATOM 64262  H HB2  . MET N  2 426 ? 284.78084 304.27068 287.06207 1.000 41.13873  ? 426 MET k HB2  1 
ATOM 64263  H HB3  . MET N  2 426 ? 284.61925 302.82634 287.69651 1.000 40.97512  ? 426 MET k HB3  1 
ATOM 64264  H HG2  . MET N  2 426 ? 282.97040 303.49700 289.04486 1.000 39.63438  ? 426 MET k HG2  1 
ATOM 64265  H HG3  . MET N  2 426 ? 283.28952 305.03130 288.77958 1.000 39.36919  ? 426 MET k HG3  1 
ATOM 64266  H HE1  . MET N  2 426 ? 279.90515 303.32290 287.24540 1.000 40.68107  ? 426 MET k HE1  1 
ATOM 64267  H HE2  . MET N  2 426 ? 280.91238 302.49460 288.15316 1.000 40.75608  ? 426 MET k HE2  1 
ATOM 64268  H HE3  . MET N  2 426 ? 280.38114 303.90897 288.64242 1.000 40.28535  ? 426 MET k HE3  1 
ATOM 64269  N N    . SER N  2 427 ? 286.69077 302.01249 289.79318 1.000 43.00113  ? 427 SER k N    1 
ATOM 64270  C CA   . SER N  2 427 ? 286.76188 300.93436 290.77215 1.000 39.03352  ? 427 SER k CA   1 
ATOM 64271  C C    . SER N  2 427 ? 287.21388 301.43334 292.13929 1.000 46.25558  ? 427 SER k C    1 
ATOM 64272  O O    . SER N  2 427 ? 286.82099 300.85999 293.16160 1.000 53.29266  ? 427 SER k O    1 
ATOM 64273  C CB   . SER N  2 427 ? 287.69437 299.83303 290.26981 1.000 45.94945  ? 427 SER k CB   1 
ATOM 64274  O OG   . SER N  2 427 ? 289.04058 300.10005 290.61743 1.000 49.11468  ? 427 SER k OG   1 
ATOM 64275  H H    . SER N  2 427 ? 287.24616 301.93564 289.14250 1.000 45.65480  ? 427 SER k H    1 
ATOM 64276  H HA   . SER N  2 427 ? 285.87776 300.55092 290.87513 1.000 44.91883  ? 427 SER k HA   1 
ATOM 64277  H HB2  . SER N  2 427 ? 287.42587 298.99189 290.66975 1.000 47.00435  ? 427 SER k HB2  1 
ATOM 64278  H HB3  . SER N  2 427 ? 287.62113 299.77506 289.30497 1.000 45.78325  ? 427 SER k HB3  1 
ATOM 64279  H HG   . SER N  2 427 ? 289.54031 299.50434 290.29946 1.000 46.45324  ? 427 SER k HG   1 
ATOM 64280  N N    . GLN N  2 428 ? 288.03084 302.48979 292.18946 1.000 44.82844  ? 428 GLN k N    1 
ATOM 64281  C CA   . GLN N  2 428 ? 288.42275 303.05856 293.47506 1.000 43.82451  ? 428 GLN k CA   1 
ATOM 64282  C C    . GLN N  2 428 ? 287.36306 303.98839 294.05597 1.000 43.42781  ? 428 GLN k C    1 
ATOM 64283  O O    . GLN N  2 428 ? 287.60010 304.58016 295.11429 1.000 48.42830  ? 428 GLN k O    1 
ATOM 64284  C CB   . GLN N  2 428 ? 289.74504 303.83201 293.37078 1.000 49.74343  ? 428 GLN k CB   1 
ATOM 64285  C CG   . GLN N  2 428 ? 290.97227 302.97916 293.05594 1.000 49.90665  ? 428 GLN k CG   1 
ATOM 64286  C CD   . GLN N  2 428 ? 291.12474 302.68851 291.58178 1.000 51.30418  ? 428 GLN k CD   1 
ATOM 64287  O OE1  . GLN N  2 428 ? 290.52817 303.36211 290.74812 1.000 50.71940  ? 428 GLN k OE1  1 
ATOM 64288  N NE2  . GLN N  2 428 ? 291.91965 301.67738 291.25103 1.000 56.55698  ? 428 GLN k NE2  1 
ATOM 64289  H H    . GLN N  2 428 ? 288.36585 302.88705 291.50510 1.000 47.16854  ? 428 GLN k H    1 
ATOM 64290  H HA   . GLN N  2 428 ? 288.56369 302.33944 294.10800 1.000 48.02251  ? 428 GLN k HA   1 
ATOM 64291  H HB2  . GLN N  2 428 ? 289.65476 304.51926 292.69457 1.000 48.28632  ? 428 GLN k HB2  1 
ATOM 64292  H HB3  . GLN N  2 428 ? 289.91576 304.25363 294.22625 1.000 48.80586  ? 428 GLN k HB3  1 
ATOM 64293  H HG2  . GLN N  2 428 ? 291.76888 303.44714 293.34976 1.000 48.30354  ? 428 GLN k HG2  1 
ATOM 64294  H HG3  . GLN N  2 428 ? 290.89479 302.13102 293.51888 1.000 48.79286  ? 428 GLN k HG3  1 
ATOM 64295  H HE21 . GLN N  2 428 ? 292.31990 301.22574 291.86337 1.000 49.43088  ? 428 GLN k HE21 1 
ATOM 64296  H HE22 . GLN N  2 428 ? 292.03482 301.47495 290.42279 1.000 48.47945  ? 428 GLN k HE22 1 
ATOM 64297  N N    . GLY N  2 429 ? 286.21104 304.13536 293.40340 1.000 31.16160  ? 429 GLY k N    1 
ATOM 64298  C CA   . GLY N  2 429 ? 285.17821 305.02792 293.88405 1.000 32.87715  ? 429 GLY k CA   1 
ATOM 64299  C C    . GLY N  2 429 ? 285.41945 306.49264 293.60653 1.000 37.81235  ? 429 GLY k C    1 
ATOM 64300  O O    . GLY N  2 429 ? 284.69388 307.33541 294.14523 1.000 46.67702  ? 429 GLY k O    1 
ATOM 64301  H H    . GLY N  2 429 ? 286.00066 303.72977 292.67702 1.000 39.37423  ? 429 GLY k H    1 
ATOM 64302  H HA2  . GLY N  2 429 ? 284.33592 304.78214 293.47266 1.000 37.59947  ? 429 GLY k HA2  1 
ATOM 64303  H HA3  . GLY N  2 429 ? 285.08866 304.91700 294.84224 1.000 38.84530  ? 429 GLY k HA3  1 
ATOM 64304  N N    . ILE N  2 430 ? 286.41454 306.82495 292.78258 1.000 34.32676  ? 430 ILE k N    1 
ATOM 64305  C CA   . ILE N  2 430 ? 286.72249 308.22344 292.50571 1.000 39.03026  ? 430 ILE k CA   1 
ATOM 64306  C C    . ILE N  2 430 ? 285.60519 308.87757 291.70401 1.000 39.81814  ? 430 ILE k C    1 
ATOM 64307  O O    . ILE N  2 430 ? 285.39717 310.09358 291.79755 1.000 48.02858  ? 430 ILE k O    1 
ATOM 64308  C CB   . ILE N  2 430 ? 288.07124 308.33207 291.77005 1.000 41.62922  ? 430 ILE k CB   1 
ATOM 64309  C CG1  . ILE N  2 430 ? 289.22272 307.84884 292.65531 1.000 41.41932  ? 430 ILE k CG1  1 
ATOM 64310  C CG2  . ILE N  2 430 ? 288.33211 309.76480 291.33953 1.000 42.87582  ? 430 ILE k CG2  1 
ATOM 64311  C CD1  . ILE N  2 430 ? 290.38916 307.30677 291.87102 1.000 45.25298  ? 430 ILE k CD1  1 
ATOM 64312  H H    . ILE N  2 430 ? 286.92345 306.26700 292.37382 1.000 41.04187  ? 430 ILE k H    1 
ATOM 64313  H HA   . ILE N  2 430 ? 286.80308 308.69921 293.34545 1.000 42.36242  ? 430 ILE k HA   1 
ATOM 64314  H HB   . ILE N  2 430 ? 288.03392 307.77499 290.97889 1.000 42.40033  ? 430 ILE k HB   1 
ATOM 64315  H HG12 . ILE N  2 430 ? 289.54028 308.59543 293.18447 1.000 43.78005  ? 430 ILE k HG12 1 
ATOM 64316  H HG13 . ILE N  2 430 ? 288.92144 307.14223 293.24324 1.000 42.35713  ? 430 ILE k HG13 1 
ATOM 64317  H HG21 . ILE N  2 430 ? 289.28772 309.89074 291.23521 1.000 43.23082  ? 430 ILE k HG21 1 
ATOM 64318  H HG22 . ILE N  2 430 ? 287.88599 309.93214 290.49533 1.000 42.71024  ? 430 ILE k HG22 1 
ATOM 64319  H HG23 . ILE N  2 430 ? 287.99411 310.36460 292.02238 1.000 42.87241  ? 430 ILE k HG23 1 
ATOM 64320  H HD11 . ILE N  2 430 ? 291.04462 306.94059 292.48283 1.000 43.80629  ? 430 ILE k HD11 1 
ATOM 64321  H HD12 . ILE N  2 430 ? 290.06733 306.60871 291.28116 1.000 43.39919  ? 430 ILE k HD12 1 
ATOM 64322  H HD13 . ILE N  2 430 ? 290.78219 308.02618 291.35326 1.000 43.50275  ? 430 ILE k HD13 1 
ATOM 64323  N N    . ILE N  2 431 ? 284.88553 308.09832 290.89647 1.000 30.65457  ? 431 ILE k N    1 
ATOM 64324  C CA   . ILE N  2 431 ? 283.87176 308.60354 289.98087 1.000 31.78095  ? 431 ILE k CA   1 
ATOM 64325  C C    . ILE N  2 431 ? 282.58156 307.83236 290.21503 1.000 36.88381  ? 431 ILE k C    1 
ATOM 64326  O O    . ILE N  2 431 ? 282.59850 306.64155 290.54065 1.000 46.50606  ? 431 ILE k O    1 
ATOM 64327  C CB   . ILE N  2 431 ? 284.33228 308.47863 288.50910 1.000 47.93323  ? 431 ILE k CB   1 
ATOM 64328  C CG1  . ILE N  2 431 ? 285.50964 309.41272 288.22820 1.000 47.12586  ? 431 ILE k CG1  1 
ATOM 64329  C CG2  . ILE N  2 431 ? 283.20480 308.80316 287.55104 1.000 49.04914  ? 431 ILE k CG2  1 
ATOM 64330  C CD1  . ILE N  2 431 ? 286.40971 308.91558 287.13270 1.000 43.90582  ? 431 ILE k CD1  1 
ATOM 64331  H H    . ILE N  2 431 ? 284.96922 307.24518 290.85645 1.000 41.02642  ? 431 ILE k H    1 
ATOM 64332  H HA   . ILE N  2 431 ? 283.68950 309.53785 290.15545 1.000 40.45998  ? 431 ILE k HA   1 
ATOM 64333  H HB   . ILE N  2 431 ? 284.61929 307.56645 288.35110 1.000 42.72967  ? 431 ILE k HB   1 
ATOM 64334  H HG12 . ILE N  2 431 ? 285.16370 310.27742 287.95889 1.000 42.48864  ? 431 ILE k HG12 1 
ATOM 64335  H HG13 . ILE N  2 431 ? 286.04858 309.51231 289.02550 1.000 41.83984  ? 431 ILE k HG13 1 
ATOM 64336  H HG21 . ILE N  2 431 ? 283.58382 309.05324 286.69463 1.000 42.52716  ? 431 ILE k HG21 1 
ATOM 64337  H HG22 . ILE N  2 431 ? 282.63987 308.02271 287.44158 1.000 42.77355  ? 431 ILE k HG22 1 
ATOM 64338  H HG23 . ILE N  2 431 ? 282.69089 309.54271 287.91079 1.000 42.42826  ? 431 ILE k HG23 1 
ATOM 64339  H HD11 . ILE N  2 431 ? 287.10445 309.57271 286.97258 1.000 42.62232  ? 431 ILE k HD11 1 
ATOM 64340  H HD12 . ILE N  2 431 ? 286.80638 308.07477 287.40985 1.000 40.81584  ? 431 ILE k HD12 1 
ATOM 64341  H HD13 . ILE N  2 431 ? 285.88533 308.78359 286.32822 1.000 40.93914  ? 431 ILE k HD13 1 
ATOM 64342  N N    . SER N  2 432 ? 281.45439 308.52813 290.06158 1.000 39.32835  ? 432 SER k N    1 
ATOM 64343  C CA   . SER N  2 432 ? 280.14008 307.90703 290.16761 1.000 41.33308  ? 432 SER k CA   1 
ATOM 64344  C C    . SER N  2 432 ? 279.63843 307.39972 288.82186 1.000 47.41809  ? 432 SER k C    1 
ATOM 64345  O O    . SER N  2 432 ? 279.02927 306.32709 288.75275 1.000 54.18572  ? 432 SER k O    1 
ATOM 64346  C CB   . SER N  2 432 ? 279.13428 308.90112 290.75075 1.000 44.97453  ? 432 SER k CB   1 
ATOM 64347  O OG   . SER N  2 432 ? 278.93180 309.99327 289.87381 1.000 51.16096  ? 432 SER k OG   1 
ATOM 64348  H H    . SER N  2 432 ? 281.42814 309.36936 289.88929 1.000 45.41100  ? 432 SER k H    1 
ATOM 64349  H HA   . SER N  2 432 ? 280.18942 307.15167 290.77152 1.000 45.32938  ? 432 SER k HA   1 
ATOM 64350  H HB2  . SER N  2 432 ? 278.28841 308.44870 290.88862 1.000 45.56911  ? 432 SER k HB2  1 
ATOM 64351  H HB3  . SER N  2 432 ? 279.47474 309.23422 291.59521 1.000 46.42069  ? 432 SER k HB3  1 
ATOM 64352  H HG   . SER N  2 432 ? 278.31626 310.48432 290.16528 1.000 46.64351  ? 432 SER k HG   1 
ATOM 64353  N N    . GLU N  2 433 ? 279.88014 308.15360 287.75181 1.000 42.77003  ? 433 GLU k N    1 
ATOM 64354  C CA   . GLU N  2 433 ? 279.48876 307.74433 286.41201 1.000 38.90178  ? 433 GLU k CA   1 
ATOM 64355  C C    . GLU N  2 433 ? 280.42670 308.40063 285.41080 1.000 36.34257  ? 433 GLU k C    1 
ATOM 64356  O O    . GLU N  2 433 ? 281.01126 309.45311 285.67833 1.000 43.22891  ? 433 GLU k O    1 
ATOM 64357  C CB   . GLU N  2 433 ? 278.01224 308.08689 286.13253 1.000 42.60600  ? 433 GLU k CB   1 
ATOM 64358  C CG   . GLU N  2 433 ? 277.67205 309.56113 285.85145 1.000 44.69117  ? 433 GLU k CG   1 
ATOM 64359  C CD   . GLU N  2 433 ? 276.28679 309.72815 285.26224 1.000 49.77418  ? 433 GLU k CD   1 
ATOM 64360  O OE1  . GLU N  2 433 ? 275.35418 309.04006 285.72659 1.000 49.65224  ? 433 GLU k OE1  1 
ATOM 64361  O OE2  . GLU N  2 433 ? 276.13092 310.54737 284.33239 1.000 50.81608  ? 433 GLU k OE2  1 
ATOM 64362  H H    . GLU N  2 433 ? 280.27714 308.91491 287.77912 1.000 44.18439  ? 433 GLU k H    1 
ATOM 64363  H HA   . GLU N  2 433 ? 279.59347 306.78464 286.33221 1.000 43.99954  ? 433 GLU k HA   1 
ATOM 64364  H HB2  . GLU N  2 433 ? 277.72710 307.57772 285.35903 1.000 44.56303  ? 433 GLU k HB2  1 
ATOM 64365  H HB3  . GLU N  2 433 ? 277.49124 307.81688 286.90395 1.000 44.15857  ? 433 GLU k HB3  1 
ATOM 64366  H HG2  . GLU N  2 433 ? 277.70707 310.05780 286.68327 1.000 44.21706  ? 433 GLU k HG2  1 
ATOM 64367  H HG3  . GLU N  2 433 ? 278.27461 309.95413 285.20598 1.000 44.49243  ? 433 GLU k HG3  1 
ATOM 64368  N N    . PHE N  2 434 ? 280.55205 307.77363 284.24344 1.000 37.37827  ? 434 PHE k N    1 
ATOM 64369  C CA   . PHE N  2 434 ? 281.42815 308.28582 283.20211 1.000 32.00080  ? 434 PHE k CA   1 
ATOM 64370  C C    . PHE N  2 434 ? 280.88003 307.89981 281.83825 1.000 31.02715  ? 434 PHE k C    1 
ATOM 64371  O O    . PHE N  2 434 ? 280.01647 307.02821 281.71231 1.000 35.54706  ? 434 PHE k O    1 
ATOM 64372  C CB   . PHE N  2 434 ? 282.85710 307.75778 283.34906 1.000 30.73583  ? 434 PHE k CB   1 
ATOM 64373  C CG   . PHE N  2 434 ? 283.04751 306.37944 282.79808 1.000 24.18833  ? 434 PHE k CG   1 
ATOM 64374  C CD1  . PHE N  2 434 ? 282.53417 305.27701 283.45459 1.000 33.15420  ? 434 PHE k CD1  1 
ATOM 64375  C CD2  . PHE N  2 434 ? 283.71932 306.18942 281.60603 1.000 28.53305  ? 434 PHE k CD2  1 
ATOM 64376  C CE1  . PHE N  2 434 ? 282.70711 304.00989 282.94171 1.000 30.30371  ? 434 PHE k CE1  1 
ATOM 64377  C CE2  . PHE N  2 434 ? 283.89397 304.92644 281.08883 1.000 39.00923  ? 434 PHE k CE2  1 
ATOM 64378  C CZ   . PHE N  2 434 ? 283.38536 303.83579 281.75554 1.000 34.10004  ? 434 PHE k CZ   1 
ATOM 64379  H H    . PHE N  2 434 ? 280.13974 307.05019 284.03212 1.000 35.80237  ? 434 PHE k H    1 
ATOM 64380  H HA   . PHE N  2 434 ? 281.45710 309.25290 283.24574 1.000 34.71702  ? 434 PHE k HA   1 
ATOM 64381  H HB2  . PHE N  2 434 ? 283.45915 308.35051 282.87499 1.000 32.91884  ? 434 PHE k HB2  1 
ATOM 64382  H HB3  . PHE N  2 434 ? 283.08694 307.73448 284.29033 1.000 35.13309  ? 434 PHE k HB3  1 
ATOM 64383  H HD1  . PHE N  2 434 ? 282.07805 305.39051 284.25597 1.000 34.65911  ? 434 PHE k HD1  1 
ATOM 64384  H HD2  . PHE N  2 434 ? 284.06483 306.92442 281.15540 1.000 32.82360  ? 434 PHE k HD2  1 
ATOM 64385  H HE1  . PHE N  2 434 ? 282.36286 303.27423 283.39309 1.000 33.96646  ? 434 PHE k HE1  1 
ATOM 64386  H HE2  . PHE N  2 434 ? 284.35200 304.81107 280.28865 1.000 34.97837  ? 434 PHE k HE2  1 
ATOM 64387  H HZ   . PHE N  2 434 ? 283.50207 302.98247 281.40704 1.000 34.44624  ? 434 PHE k HZ   1 
ATOM 64388  N N    . ASN N  2 435 ? 281.40253 308.57076 280.81551 1.000 28.96655  ? 435 ASN k N    1 
ATOM 64389  C CA   . ASN N  2 435 ? 281.07531 308.28307 279.42835 1.000 22.49939  ? 435 ASN k CA   1 
ATOM 64390  C C    . ASN N  2 435 ? 282.32263 308.53422 278.59820 1.000 25.38189  ? 435 ASN k C    1 
ATOM 64391  O O    . ASN N  2 435 ? 283.05227 309.49429 278.85288 1.000 41.62002  ? 435 ASN k O    1 
ATOM 64392  C CB   . ASN N  2 435 ? 279.92812 309.16033 278.92107 1.000 26.15060  ? 435 ASN k CB   1 
ATOM 64393  C CG   . ASN N  2 435 ? 278.58000 308.72908 279.45368 1.000 28.48764  ? 435 ASN k CG   1 
ATOM 64394  O OD1  . ASN N  2 435 ? 278.29941 308.86202 280.64409 1.000 23.63089  ? 435 ASN k OD1  1 
ATOM 64395  N ND2  . ASN N  2 435 ? 277.72700 308.23105 278.56988 1.000 33.24052  ? 435 ASN k ND2  1 
ATOM 64396  H H    . ASN N  2 435 ? 281.96787 309.21107 280.90630 1.000 30.94322  ? 435 ASN k H    1 
ATOM 64397  H HA   . ASN N  2 435 ? 280.82081 307.35359 279.33560 1.000 30.46354  ? 435 ASN k HA   1 
ATOM 64398  H HB2  . ASN N  2 435 ? 280.08261 310.07197 279.19488 1.000 31.07630  ? 435 ASN k HB2  1 
ATOM 64399  H HB3  . ASN N  2 435 ? 279.90190 309.10803 277.95409 1.000 28.52210  ? 435 ASN k HB3  1 
ATOM 64400  H HD21 . ASN N  2 435 ? 276.94676 307.97653 278.82459 1.000 31.56481  ? 435 ASN k HD21 1 
ATOM 64401  H HD22 . ASN N  2 435 ? 277.95553 308.15888 277.74465 1.000 30.59071  ? 435 ASN k HD22 1 
ATOM 64402  N N    . VAL N  2 436 ? 282.58267 307.65512 277.63358 1.000 29.40651  ? 436 VAL k N    1 
ATOM 64403  C CA   . VAL N  2 436 ? 283.67272 307.83295 276.67909 1.000 24.88970  ? 436 VAL k CA   1 
ATOM 64404  C C    . VAL N  2 436 ? 283.19912 307.32747 275.32511 1.000 31.08565  ? 436 VAL k C    1 
ATOM 64405  O O    . VAL N  2 436 ? 282.90692 306.13771 275.17585 1.000 37.39119  ? 436 VAL k O    1 
ATOM 64406  C CB   . VAL N  2 436 ? 284.95241 307.08926 277.11350 1.000 22.59455  ? 436 VAL k CB   1 
ATOM 64407  C CG1  . VAL N  2 436 ? 286.04711 307.25740 276.07155 1.000 21.40062  ? 436 VAL k CG1  1 
ATOM 64408  C CG2  . VAL N  2 436 ? 285.42860 307.57595 278.47395 1.000 30.06598  ? 436 VAL k CG2  1 
ATOM 64409  H H    . VAL N  2 436 ? 282.13137 306.93577 277.50784 1.000 31.64150  ? 436 VAL k H    1 
ATOM 64410  H HA   . VAL N  2 436 ? 283.88184 308.77497 276.59564 1.000 30.40734  ? 436 VAL k HA   1 
ATOM 64411  H HB   . VAL N  2 436 ? 284.75220 306.14727 277.19100 1.000 30.48189  ? 436 VAL k HB   1 
ATOM 64412  H HG11 . VAL N  2 436 ? 286.90465 307.05227 276.47389 1.000 28.84031  ? 436 VAL k HG11 1 
ATOM 64413  H HG12 . VAL N  2 436 ? 285.88320 306.65038 275.33437 1.000 30.98145  ? 436 VAL k HG12 1 
ATOM 64414  H HG13 . VAL N  2 436 ? 286.04137 308.17421 275.75772 1.000 30.28586  ? 436 VAL k HG13 1 
ATOM 64415  H HG21 . VAL N  2 436 ? 286.27791 307.15873 278.68500 1.000 31.05400  ? 436 VAL k HG21 1 
ATOM 64416  H HG22 . VAL N  2 436 ? 285.52901 308.53947 278.44575 1.000 30.91088  ? 436 VAL k HG22 1 
ATOM 64417  H HG23 . VAL N  2 436 ? 284.77319 307.33041 279.14218 1.000 31.01373  ? 436 VAL k HG23 1 
ATOM 64418  N N    . ASP N  2 437 ? 283.19800 308.20755 274.32836 1.000 36.71728  ? 437 ASP k N    1 
ATOM 64419  C CA   . ASP N  2 437 ? 282.63698 307.93186 273.00739 1.000 45.10227  ? 437 ASP k CA   1 
ATOM 64420  C C    . ASP N  2 437 ? 283.39851 308.76815 271.98518 1.000 41.73423  ? 437 ASP k C    1 
ATOM 64421  O O    . ASP N  2 437 ? 284.26624 309.57530 272.33178 1.000 49.58199  ? 437 ASP k O    1 
ATOM 64422  C CB   . ASP N  2 437 ? 281.13666 308.24728 272.94076 1.000 51.70360  ? 437 ASP k CB   1 
ATOM 64423  C CG   . ASP N  2 437 ? 280.28090 307.28995 273.75363 1.000 58.13594  ? 437 ASP k CG   1 
ATOM 64424  O OD1  . ASP N  2 437 ? 280.66726 306.11727 273.92286 1.000 54.74351  ? 437 ASP k OD1  1 
ATOM 64425  O OD2  . ASP N  2 437 ? 279.20696 307.71756 274.22479 1.000 53.79248  ? 437 ASP k OD2  1 
ATOM 64426  H H    . ASP N  2 437 ? 283.53000 308.99673 274.39266 1.000 43.85354  ? 437 ASP k H    1 
ATOM 64427  H HA   . ASP N  2 437 ? 282.76805 306.99702 272.79086 1.000 45.75102  ? 437 ASP k HA   1 
ATOM 64428  H HB2  . ASP N  2 437 ? 280.98581 309.14398 273.27440 1.000 45.89487  ? 437 ASP k HB2  1 
ATOM 64429  H HB3  . ASP N  2 437 ? 280.83945 308.18330 272.02153 1.000 47.21497  ? 437 ASP k HB3  1 
ATOM 64430  N N    . ILE N  2 438 ? 283.05712 308.56598 270.71624 1.000 37.95247  ? 438 ILE k N    1 
ATOM 64431  C CA   . ILE N  2 438 ? 283.64727 309.31657 269.61487 1.000 37.38474  ? 438 ILE k CA   1 
ATOM 64432  C C    . ILE N  2 438 ? 283.02398 310.70371 269.57761 1.000 42.85207  ? 438 ILE k C    1 
ATOM 64433  O O    . ILE N  2 438 ? 281.82491 310.86787 269.83334 1.000 50.09678  ? 438 ILE k O    1 
ATOM 64434  C CB   . ILE N  2 438 ? 283.43102 308.58865 268.27257 1.000 43.15074  ? 438 ILE k CB   1 
ATOM 64435  C CG1  . ILE N  2 438 ? 283.89334 307.12320 268.31394 1.000 42.15307  ? 438 ILE k CG1  1 
ATOM 64436  C CG2  . ILE N  2 438 ? 284.15034 309.32667 267.15123 1.000 43.12109  ? 438 ILE k CG2  1 
ATOM 64437  C CD1  . ILE N  2 438 ? 285.37484 306.94255 268.28566 1.000 40.66732  ? 438 ILE k CD1  1 
ATOM 64438  H H    . ILE N  2 438 ? 282.47579 307.98622 270.46523 1.000 41.87481  ? 438 ILE k H    1 
ATOM 64439  H HA   . ILE N  2 438 ? 284.59908 309.41456 269.76676 1.000 40.80280  ? 438 ILE k HA   1 
ATOM 64440  H HB   . ILE N  2 438 ? 282.48173 308.59835 268.07801 1.000 42.25410  ? 438 ILE k HB   1 
ATOM 64441  H HG12 . ILE N  2 438 ? 283.55124 306.66505 269.09360 1.000 41.79615  ? 438 ILE k HG12 1 
ATOM 64442  H HG13 . ILE N  2 438 ? 283.54863 306.68616 267.52057 1.000 41.67099  ? 438 ILE k HG13 1 
ATOM 64443  H HG21 . ILE N  2 438 ? 284.25278 308.72722 266.39594 1.000 42.19034  ? 438 ILE k HG21 1 
ATOM 64444  H HG22 . ILE N  2 438 ? 283.62353 310.09748 266.89038 1.000 41.64295  ? 438 ILE k HG22 1 
ATOM 64445  H HG23 . ILE N  2 438 ? 285.02255 309.61212 267.46508 1.000 41.87021  ? 438 ILE k HG23 1 
ATOM 64446  H HD11 . ILE N  2 438 ? 285.59468 306.08736 268.68368 1.000 41.51251  ? 438 ILE k HD11 1 
ATOM 64447  H HD12 . ILE N  2 438 ? 285.67273 306.96041 267.36382 1.000 41.32980  ? 438 ILE k HD12 1 
ATOM 64448  H HD13 . ILE N  2 438 ? 285.79261 307.65874 268.78670 1.000 41.15200  ? 438 ILE k HD13 1 
ATOM 64449  N N    . ASP N  2 439 ? 283.83664 311.71188 269.25690 1.000 41.77094  ? 439 ASP k N    1 
ATOM 64450  C CA   . ASP N  2 439 ? 283.35162 313.08470 269.10824 1.000 45.05954  ? 439 ASP k CA   1 
ATOM 64451  C C    . ASP N  2 439 ? 282.89789 313.27236 267.66203 1.000 48.14090  ? 439 ASP k C    1 
ATOM 64452  O O    . ASP N  2 439 ? 283.62792 313.76232 266.79747 1.000 53.39297  ? 439 ASP k O    1 
ATOM 64453  C CB   . ASP N  2 439 ? 284.43157 314.08108 269.51041 1.000 45.10425  ? 439 ASP k CB   1 
ATOM 64454  C CG   . ASP N  2 439 ? 283.86962 315.44790 269.85400 1.000 55.24591  ? 439 ASP k CG   1 
ATOM 64455  O OD1  . ASP N  2 439 ? 282.66287 315.68029 269.63091 1.000 59.18811  ? 439 ASP k OD1  1 
ATOM 64456  O OD2  . ASP N  2 439 ? 284.63547 316.28770 270.36948 1.000 52.45361  ? 439 ASP k OD2  1 
ATOM 64457  H H    . ASP N  2 439 ? 284.68033 311.62551 269.11663 1.000 47.76184  ? 439 ASP k H    1 
ATOM 64458  H HA   . ASP N  2 439 ? 282.58651 313.21573 269.68664 1.000 49.61549  ? 439 ASP k HA   1 
ATOM 64459  H HB2  . ASP N  2 439 ? 284.89133 313.74380 270.29368 1.000 49.83300  ? 439 ASP k HB2  1 
ATOM 64460  H HB3  . ASP N  2 439 ? 285.06134 314.18724 268.78173 1.000 48.54345  ? 439 ASP k HB3  1 
ATOM 64461  N N    . THR N  2 440 ? 281.64636 312.87948 267.40954 1.000 54.88810  ? 440 THR k N    1 
ATOM 64462  C CA   . THR N  2 440 ? 281.14301 312.79332 266.04074 1.000 57.39204  ? 440 THR k CA   1 
ATOM 64463  C C    . THR N  2 440 ? 281.10659 314.15720 265.36189 1.000 57.49125  ? 440 THR k C    1 
ATOM 64464  O O    . THR N  2 440 ? 281.42667 314.27049 264.17014 1.000 59.04703  ? 440 THR k O    1 
ATOM 64465  C CB   . THR N  2 440 ? 279.74879 312.16937 266.04067 1.000 59.08297  ? 440 THR k CB   1 
ATOM 64466  O OG1  . THR N  2 440 ? 278.91720 312.85410 266.98522 1.000 61.81050  ? 440 THR k OG1  1 
ATOM 64467  C CG2  . THR N  2 440 ? 279.82325 310.69888 266.41286 1.000 54.41916  ? 440 THR k CG2  1 
ATOM 64468  H H    . THR N  2 440 ? 281.07409 312.65946 268.01097 1.000 56.11304  ? 440 THR k H    1 
ATOM 64469  H HA   . THR N  2 440 ? 281.72925 312.21820 265.52569 1.000 56.11523  ? 440 THR k HA   1 
ATOM 64470  H HB   . THR N  2 440 ? 279.36210 312.24412 265.15507 1.000 56.97085  ? 440 THR k HB   1 
ATOM 64471  H HG1  . THR N  2 440 ? 278.16192 312.48842 267.02015 1.000 57.52853  ? 440 THR k HG1  1 
ATOM 64472  H HG21 . THR N  2 440 ? 278.93305 310.31491 266.42123 1.000 56.75865  ? 440 THR k HG21 1 
ATOM 64473  H HG22 . THR N  2 440 ? 280.36820 310.22175 265.76851 1.000 56.28929  ? 440 THR k HG22 1 
ATOM 64474  H HG23 . THR N  2 440 ? 280.21672 310.59995 267.29342 1.000 55.72663  ? 440 THR k HG23 1 
ATOM 64475  N N    . GLU N  2 441 ? 280.71906 315.20029 266.10569 1.000 61.34293  ? 441 GLU k N    1 
ATOM 64476  C CA   . GLU N  2 441 ? 280.59803 316.53862 265.53060 1.000 65.01229  ? 441 GLU k CA   1 
ATOM 64477  C C    . GLU N  2 441 ? 281.90930 316.98727 264.90904 1.000 64.42499  ? 441 GLU k C    1 
ATOM 64478  O O    . GLU N  2 441 ? 281.94828 317.42662 263.75389 1.000 67.99370  ? 441 GLU k O    1 
ATOM 64479  C CB   . GLU N  2 441 ? 280.17366 317.54218 266.60302 1.000 67.21071  ? 441 GLU k CB   1 
ATOM 64480  C CG   . GLU N  2 441 ? 278.89623 317.20983 267.34194 1.000 69.33875  ? 441 GLU k CG   1 
ATOM 64481  C CD   . GLU N  2 441 ? 278.47988 318.32130 268.28548 1.000 71.88044  ? 441 GLU k CD   1 
ATOM 64482  O OE1  . GLU N  2 441 ? 278.96061 318.33526 269.43878 1.000 68.82716  ? 441 GLU k OE1  1 
ATOM 64483  O OE2  . GLU N  2 441 ? 277.67945 319.18671 267.87224 1.000 74.24745  ? 441 GLU k OE2  1 
ATOM 64484  H H    . GLU N  2 441 ? 280.52611 315.15351 266.94097 1.000 65.18561  ? 441 GLU k H    1 
ATOM 64485  H HA   . GLU N  2 441 ? 279.92194 316.52971 264.83579 1.000 66.52254  ? 441 GLU k HA   1 
ATOM 64486  H HB2  . GLU N  2 441 ? 280.88377 317.59955 267.26105 1.000 66.65726  ? 441 GLU k HB2  1 
ATOM 64487  H HB3  . GLU N  2 441 ? 280.05330 318.40744 266.18244 1.000 67.07050  ? 441 GLU k HB3  1 
ATOM 64488  H HG2  . GLU N  2 441 ? 278.18369 317.07792 266.69786 1.000 67.07821  ? 441 GLU k HG2  1 
ATOM 64489  H HG3  . GLU N  2 441 ? 279.02844 316.40533 267.86655 1.000 67.12294  ? 441 GLU k HG3  1 
ATOM 64490  N N    . LEU N  2 442 ? 282.99877 316.87301 265.66193 1.000 52.82407  ? 442 LEU k N    1 
ATOM 64491  C CA   . LEU N  2 442 ? 284.29576 317.24637 265.12749 1.000 49.84812  ? 442 LEU k CA   1 
ATOM 64492  C C    . LEU N  2 442 ? 284.83617 316.17766 264.18916 1.000 51.24113  ? 442 LEU k C    1 
ATOM 64493  O O    . LEU N  2 442 ? 285.50317 316.50920 263.20269 1.000 58.35146  ? 442 LEU k O    1 
ATOM 64494  C CB   . LEU N  2 442 ? 285.27862 317.49014 266.27539 1.000 52.81561  ? 442 LEU k CB   1 
ATOM 64495  C CG   . LEU N  2 442 ? 285.02289 318.66805 267.22031 1.000 55.45960  ? 442 LEU k CG   1 
ATOM 64496  C CD1  . LEU N  2 442 ? 286.02743 318.62322 268.35671 1.000 55.52783  ? 442 LEU k CD1  1 
ATOM 64497  C CD2  . LEU N  2 442 ? 285.10373 320.01066 266.50896 1.000 58.60726  ? 442 LEU k CD2  1 
ATOM 64498  H H    . LEU N  2 442 ? 283.01161 316.58501 266.47105 1.000 55.39812  ? 442 LEU k H    1 
ATOM 64499  H HA   . LEU N  2 442 ? 284.21025 318.06494 264.61869 1.000 55.11530  ? 442 LEU k HA   1 
ATOM 64500  H HB2  . LEU N  2 442 ? 285.31787 316.68892 266.82006 1.000 54.93228  ? 442 LEU k HB2  1 
ATOM 64501  H HB3  . LEU N  2 442 ? 286.14698 317.65656 265.88499 1.000 54.31020  ? 442 LEU k HB3  1 
ATOM 64502  H HG   . LEU N  2 442 ? 284.13589 318.58034 267.60133 1.000 54.97063  ? 442 LEU k HG   1 
ATOM 64503  H HD11 . LEU N  2 442 ? 285.88972 319.39008 268.93167 1.000 55.24152  ? 442 LEU k HD11 1 
ATOM 64504  H HD12 . LEU N  2 442 ? 285.89831 317.80424 268.85822 1.000 55.21282  ? 442 LEU k HD12 1 
ATOM 64505  H HD13 . LEU N  2 442 ? 286.92337 318.64215 267.98482 1.000 55.20239  ? 442 LEU k HD13 1 
ATOM 64506  H HD21 . LEU N  2 442 ? 284.48163 320.02483 265.76571 1.000 55.47784  ? 442 LEU k HD21 1 
ATOM 64507  H HD22 . LEU N  2 442 ? 284.87548 320.71222 267.13790 1.000 55.46491  ? 442 LEU k HD22 1 
ATOM 64508  H HD23 . LEU N  2 442 ? 286.00977 320.13915 266.18580 1.000 55.41148  ? 442 LEU k HD23 1 
ATOM 64509  N N    . GLN N  2 443 ? 284.57727 314.89620 264.48430 1.000 46.07491  ? 443 GLN k N    1 
ATOM 64510  C CA   . GLN N  2 443 ? 285.15687 313.81916 263.68399 1.000 47.79983  ? 443 GLN k CA   1 
ATOM 64511  C C    . GLN N  2 443 ? 284.64873 313.84389 262.25130 1.000 50.67236  ? 443 GLN k C    1 
ATOM 64512  O O    . GLN N  2 443 ? 285.34494 313.37521 261.34357 1.000 45.86614  ? 443 GLN k O    1 
ATOM 64513  C CB   . GLN N  2 443 ? 284.87161 312.45531 264.31623 1.000 45.24426  ? 443 GLN k CB   1 
ATOM 64514  C CG   . GLN N  2 443 ? 285.70757 311.29938 263.74801 1.000 41.50681  ? 443 GLN k CG   1 
ATOM 64515  C CD   . GLN N  2 443 ? 287.17265 311.34946 264.13769 1.000 39.28279  ? 443 GLN k CD   1 
ATOM 64516  O OE1  . GLN N  2 443 ? 287.54688 311.98320 265.11730 1.000 45.34812  ? 443 GLN k OE1  1 
ATOM 64517  N NE2  . GLN N  2 443 ? 288.01110 310.67487 263.36264 1.000 36.18599  ? 443 GLN k NE2  1 
ATOM 64518  H H    . GLN N  2 443 ? 284.07883 314.63375 265.13275 1.000 47.49345  ? 443 GLN k H    1 
ATOM 64519  H HA   . GLN N  2 443 ? 286.11182 313.92932 263.67387 1.000 45.69937  ? 443 GLN k HA   1 
ATOM 64520  H HB2  . GLN N  2 443 ? 285.07110 312.50473 265.26199 1.000 46.12644  ? 443 GLN k HB2  1 
ATOM 64521  H HB3  . GLN N  2 443 ? 283.93632 312.23955 264.18525 1.000 46.19473  ? 443 GLN k HB3  1 
ATOM 64522  H HG2  . GLN N  2 443 ? 285.34818 310.46411 264.08200 1.000 44.83826  ? 443 GLN k HG2  1 
ATOM 64523  H HG3  . GLN N  2 443 ? 285.66144 311.31057 262.78113 1.000 45.07353  ? 443 GLN k HG3  1 
ATOM 64524  H HE21 . GLN N  2 443 ? 288.85171 310.67223 263.54072 1.000 44.07855  ? 443 GLN k HE21 1 
ATOM 64525  H HE22 . GLN N  2 443 ? 287.71382 310.24159 262.68323 1.000 45.21482  ? 443 GLN k HE22 1 
ATOM 64526  N N    . ALA N  2 444 ? 283.44600 314.37514 262.02754 1.000 59.84523  ? 444 ALA k N    1 
ATOM 64527  C CA   . ALA N  2 444 ? 282.94969 314.50508 260.66261 1.000 57.85749  ? 444 ALA k CA   1 
ATOM 64528  C C    . ALA N  2 444 ? 283.85735 315.40379 259.83066 1.000 56.83868  ? 444 ALA k C    1 
ATOM 64529  O O    . ALA N  2 444 ? 284.13813 315.10607 258.66370 1.000 54.11373  ? 444 ALA k O    1 
ATOM 64530  C CB   . ALA N  2 444 ? 281.52256 315.04571 260.67801 1.000 59.14026  ? 444 ALA k CB   1 
ATOM 64531  H H    . ALA N  2 444 ? 282.91021 314.66064 262.63529 1.000 57.47860  ? 444 ALA k H    1 
ATOM 64532  H HA   . ALA N  2 444 ? 282.93826 313.62892 260.24895 1.000 56.76523  ? 444 ALA k HA   1 
ATOM 64533  H HB1  . ALA N  2 444 ? 281.20805 315.12903 259.76499 1.000 57.77205  ? 444 ALA k HB1  1 
ATOM 64534  H HB2  . ALA N  2 444 ? 280.96134 314.42637 261.16938 1.000 57.53664  ? 444 ALA k HB2  1 
ATOM 64535  H HB3  . ALA N  2 444 ? 281.52148 315.91226 261.11269 1.000 57.89352  ? 444 ALA k HB3  1 
ATOM 64536  N N    . THR N  2 445 ? 284.33072 316.50166 260.41537 1.000 59.33686  ? 445 THR k N    1 
ATOM 64537  C CA   . THR N  2 445 ? 285.23131 317.43063 259.74481 1.000 61.66981  ? 445 THR k CA   1 
ATOM 64538  C C    . THR N  2 445 ? 286.70172 317.06720 259.91645 1.000 61.70387  ? 445 THR k C    1 
ATOM 64539  O O    . THR N  2 445 ? 287.56722 317.84286 259.49744 1.000 57.31112  ? 445 THR k O    1 
ATOM 64540  C CB   . THR N  2 445 ? 285.00144 318.85341 260.26464 1.000 61.70131  ? 445 THR k CB   1 
ATOM 64541  O OG1  . THR N  2 445 ? 285.27142 318.90199 261.67132 1.000 63.17115  ? 445 THR k OG1  1 
ATOM 64542  C CG2  . THR N  2 445 ? 283.56745 319.28879 260.01044 1.000 62.01428  ? 445 THR k CG2  1 
ATOM 64543  H H    . THR N  2 445 ? 284.13918 316.73464 261.22005 1.000 59.67570  ? 445 THR k H    1 
ATOM 64544  H HA   . THR N  2 445 ? 285.03763 317.43188 258.79532 1.000 60.34117  ? 445 THR k HA   1 
ATOM 64545  H HB   . THR N  2 445 ? 285.59450 319.46561 259.80187 1.000 60.58492  ? 445 THR k HB   1 
ATOM 64546  H HG1  . THR N  2 445 ? 285.11569 319.67263 261.96713 1.000 60.84907  ? 445 THR k HG1  1 
ATOM 64547  H HG21 . THR N  2 445 ? 283.48791 320.24954 260.11735 1.000 61.04935  ? 445 THR k HG21 1 
ATOM 64548  H HG22 . THR N  2 445 ? 283.30505 319.04903 259.10799 1.000 60.49993  ? 445 THR k HG22 1 
ATOM 64549  H HG23 . THR N  2 445 ? 282.97207 318.84970 260.63769 1.000 60.52093  ? 445 THR k HG23 1 
ATOM 64550  N N    . ALA N  2 446 ? 287.00657 315.92173 260.52027 1.000 66.14155  ? 446 ALA k N    1 
ATOM 64551  C CA   . ALA N  2 446 ? 288.38842 315.56703 260.80199 1.000 64.06610  ? 446 ALA k CA   1 
ATOM 64552  C C    . ALA N  2 446 ? 289.17141 315.30528 259.52489 1.000 62.21143  ? 446 ALA k C    1 
ATOM 64553  O O    . ALA N  2 446 ? 288.62299 314.89910 258.49729 1.000 65.17592  ? 446 ALA k O    1 
ATOM 64554  C CB   . ALA N  2 446 ? 288.45890 314.31944 261.67633 1.000 64.63029  ? 446 ALA k CB   1 
ATOM 64555  H H    . ALA N  2 446 ? 286.43798 315.33215 260.77808 1.000 62.65431  ? 446 ALA k H    1 
ATOM 64556  H HA   . ALA N  2 446 ? 288.81598 316.29709 261.27544 1.000 62.95485  ? 446 ALA k HA   1 
ATOM 64557  H HB1  . ALA N  2 446 ? 289.37383 314.19085 261.97053 1.000 63.20731  ? 446 ALA k HB1  1 
ATOM 64558  H HB2  . ALA N  2 446 ? 287.88196 314.43587 262.43334 1.000 62.32000  ? 446 ALA k HB2  1 
ATOM 64559  H HB3  . ALA N  2 446 ? 288.16269 313.55661 261.15807 1.000 62.28230  ? 446 ALA k HB3  1 
ATOM 64560  N N    . LYS N  2 447 ? 290.47413 315.54155 259.60918 1.000 60.45112  ? 447 LYS k N    1 
ATOM 64561  C CA   . LYS N  2 447 ? 291.41174 315.05972 258.61425 1.000 60.88765  ? 447 LYS k CA   1 
ATOM 64562  C C    . LYS N  2 447 ? 291.64328 313.56380 258.83355 1.000 58.35105  ? 447 LYS k C    1 
ATOM 64563  O O    . LYS N  2 447 ? 291.31736 313.01065 259.88751 1.000 59.42085  ? 447 LYS k O    1 
ATOM 64564  C CB   . LYS N  2 447 ? 292.71068 315.86974 258.70384 1.000 60.61249  ? 447 LYS k CB   1 
ATOM 64565  C CG   . LYS N  2 447 ? 293.88475 315.38582 257.86626 1.000 62.91853  ? 447 LYS k CG   1 
ATOM 64566  C CD   . LYS N  2 447 ? 294.99929 316.41757 257.79573 1.000 65.11983  ? 447 LYS k CD   1 
ATOM 64567  C CE   . LYS N  2 447 ? 295.88722 316.33686 259.02812 1.000 65.34601  ? 447 LYS k CE   1 
ATOM 64568  N NZ   . LYS N  2 447 ? 296.98224 315.34097 258.86967 1.000 64.11391  ? 447 LYS k NZ   1 
ATOM 64569  H H    . LYS N  2 447 ? 290.84293 315.98248 260.24821 1.000 61.17077  ? 447 LYS k H    1 
ATOM 64570  H HA   . LYS N  2 447 ? 291.03442 315.18388 257.73046 1.000 61.51712  ? 447 LYS k HA   1 
ATOM 64571  H HB2  . LYS N  2 447 ? 292.50497 316.77365 258.42070 1.000 61.21694  ? 447 LYS k HB2  1 
ATOM 64572  H HB3  . LYS N  2 447 ? 292.99797 315.88839 259.62002 1.000 61.01085  ? 447 LYS k HB3  1 
ATOM 64573  H HG2  . LYS N  2 447 ? 294.24629 314.57917 258.26572 1.000 61.21959  ? 447 LYS k HG2  1 
ATOM 64574  H HG3  . LYS N  2 447 ? 293.57946 315.20564 256.96379 1.000 61.39057  ? 447 LYS k HG3  1 
ATOM 64575  H HD2  . LYS N  2 447 ? 295.54711 316.24121 257.01539 1.000 61.54161  ? 447 LYS k HD2  1 
ATOM 64576  H HD3  . LYS N  2 447 ? 294.62543 317.31095 257.74766 1.000 61.35883  ? 447 LYS k HD3  1 
ATOM 64577  H HE2  . LYS N  2 447 ? 296.28918 317.20476 259.18792 1.000 61.47924  ? 447 LYS k HE2  1 
ATOM 64578  H HE3  . LYS N  2 447 ? 295.34992 316.07305 259.79118 1.000 61.48339  ? 447 LYS k HE3  1 
ATOM 64579  H HZ1  . LYS N  2 447 ? 297.47831 315.31527 259.60815 1.000 61.64686  ? 447 LYS k HZ1  1 
ATOM 64580  H HZ2  . LYS N  2 447 ? 296.63826 314.53261 258.72538 1.000 60.93904  ? 447 LYS k HZ2  1 
ATOM 64581  H HZ3  . LYS N  2 447 ? 297.49923 315.56342 258.18036 1.000 61.42643  ? 447 LYS k HZ3  1 
ATOM 64582  N N    . ALA N  2 448 ? 292.18732 312.90714 257.80511 1.000 56.17496  ? 448 ALA k N    1 
ATOM 64583  C CA   . ALA N  2 448 ? 292.33776 311.45465 257.81994 1.000 57.12167  ? 448 ALA k CA   1 
ATOM 64584  C C    . ALA N  2 448 ? 293.15944 310.97391 259.01119 1.000 55.57139  ? 448 ALA k C    1 
ATOM 64585  O O    . ALA N  2 448 ? 292.83914 309.94678 259.62055 1.000 59.72822  ? 448 ALA k O    1 
ATOM 64586  C CB   . ALA N  2 448 ? 292.98316 311.00026 256.51467 1.000 59.20343  ? 448 ALA k CB   1 
ATOM 64587  H H    . ALA N  2 448 ? 292.47446 313.28073 257.08708 1.000 57.97786  ? 448 ALA k H    1 
ATOM 64588  H HA   . ALA N  2 448 ? 291.46016 311.04759 257.87893 1.000 57.72538  ? 448 ALA k HA   1 
ATOM 64589  H HB1  . ALA N  2 448 ? 293.18779 310.06080 256.58346 1.000 57.71208  ? 448 ALA k HB1  1 
ATOM 64590  H HB2  . ALA N  2 448 ? 292.36709 311.15742 255.78287 1.000 57.97212  ? 448 ALA k HB2  1 
ATOM 64591  H HB3  . ALA N  2 448 ? 293.80073 311.50407 256.38005 1.000 58.07775  ? 448 ALA k HB3  1 
ATOM 64592  N N    . ASP N  2 449 ? 294.22105 311.69965 259.35814 1.000 49.59201  ? 449 ASP k N    1 
ATOM 64593  C CA   . ASP N  2 449 ? 295.08365 311.28322 260.45780 1.000 52.24841  ? 449 ASP k CA   1 
ATOM 64594  C C    . ASP N  2 449 ? 294.46410 311.56979 261.81877 1.000 51.19657  ? 449 ASP k C    1 
ATOM 64595  O O    . ASP N  2 449 ? 294.68657 310.81309 262.77015 1.000 47.43360  ? 449 ASP k O    1 
ATOM 64596  C CB   . ASP N  2 449 ? 296.43523 311.98613 260.34465 1.000 55.24040  ? 449 ASP k CB   1 
ATOM 64597  C CG   . ASP N  2 449 ? 297.54046 311.23789 261.04965 1.000 59.93903  ? 449 ASP k CG   1 
ATOM 64598  O OD1  . ASP N  2 449 ? 297.27697 310.66436 262.12656 1.000 58.09325  ? 449 ASP k OD1  1 
ATOM 64599  O OD2  . ASP N  2 449 ? 298.67652 311.22341 260.53180 1.000 61.11081  ? 449 ASP k OD2  1 
ATOM 64600  H H    . ASP N  2 449 ? 294.45880 312.43212 258.97728 1.000 54.51345  ? 449 ASP k H    1 
ATOM 64601  H HA   . ASP N  2 449 ? 295.23841 310.32846 260.39452 1.000 54.33380  ? 449 ASP k HA   1 
ATOM 64602  H HB2  . ASP N  2 449 ? 296.67389 312.06422 259.40875 1.000 54.92926  ? 449 ASP k HB2  1 
ATOM 64603  H HB3  . ASP N  2 449 ? 296.36702 312.86632 260.74510 1.000 54.63587  ? 449 ASP k HB3  1 
ATOM 64604  N N    . GLU N  2 450 ? 293.68838 312.64068 261.92678 1.000 55.66899  ? 450 GLU k N    1 
ATOM 64605  C CA   . GLU N  2 450 ? 293.15783 313.06407 263.21399 1.000 48.20689  ? 450 GLU k CA   1 
ATOM 64606  C C    . GLU N  2 450 ? 292.10630 312.08275 263.71590 1.000 47.91198  ? 450 GLU k C    1 
ATOM 64607  O O    . GLU N  2 450 ? 291.30246 311.55751 262.94089 1.000 50.62301  ? 450 GLU k O    1 
ATOM 64608  C CB   . GLU N  2 450 ? 292.54334 314.46587 263.11764 1.000 47.02740  ? 450 GLU k CB   1 
ATOM 64609  C CG   . GLU N  2 450 ? 293.31006 315.53946 262.31998 1.000 49.30065  ? 450 GLU k CG   1 
ATOM 64610  C CD   . GLU N  2 450 ? 294.31131 316.30918 263.14944 1.000 56.05176  ? 450 GLU k CD   1 
ATOM 64611  O OE1  . GLU N  2 450 ? 294.68507 315.83104 264.23249 1.000 56.94456  ? 450 GLU k OE1  1 
ATOM 64612  O OE2  . GLU N  2 450 ? 294.73768 317.39590 262.70543 1.000 58.82352  ? 450 GLU k OE2  1 
ATOM 64613  H H    . GLU N  2 450 ? 293.43539 313.11917 261.26221 1.000 54.16786  ? 450 GLU k H    1 
ATOM 64614  H HA   . GLU N  2 450 ? 293.87967 313.09040 263.86065 1.000 51.70566  ? 450 GLU k HA   1 
ATOM 64615  H HB2  . GLU N  2 450 ? 291.66147 314.38664 262.72333 1.000 52.25116  ? 450 GLU k HB2  1 
ATOM 64616  H HB3  . GLU N  2 450 ? 292.46483 314.79225 264.02045 1.000 52.03902  ? 450 GLU k HB3  1 
ATOM 64617  H HG2  . GLU N  2 450 ? 293.81043 315.15316 261.59318 1.000 52.93220  ? 450 GLU k HG2  1 
ATOM 64618  H HG3  . GLU N  2 450 ? 292.66972 316.17708 261.96935 1.000 52.43363  ? 450 GLU k HG3  1 
ATOM 64619  N N    . PHE N  2 451 ? 292.12624 311.83372 265.02448 1.000 29.97203  ? 451 PHE k N    1 
ATOM 64620  C CA   . PHE N  2 451 ? 291.07779 311.10191 265.72365 1.000 32.09082  ? 451 PHE k CA   1 
ATOM 64621  C C    . PHE N  2 451 ? 290.57438 311.96119 266.87081 1.000 25.65473  ? 451 PHE k C    1 
ATOM 64622  O O    . PHE N  2 451 ? 291.38065 312.50135 267.63325 1.000 38.36589  ? 451 PHE k O    1 
ATOM 64623  C CB   . PHE N  2 451 ? 291.58874 309.76703 266.27114 1.000 36.68997  ? 451 PHE k CB   1 
ATOM 64624  C CG   . PHE N  2 451 ? 290.54230 308.96947 266.99658 1.000 28.76711  ? 451 PHE k CG   1 
ATOM 64625  C CD1  . PHE N  2 451 ? 289.24628 308.88452 266.51981 1.000 35.45946  ? 451 PHE k CD1  1 
ATOM 64626  C CD2  . PHE N  2 451 ? 290.84426 308.34707 268.18908 1.000 20.07459  ? 451 PHE k CD2  1 
ATOM 64627  C CE1  . PHE N  2 451 ? 288.29443 308.16982 267.19709 1.000 29.14213  ? 451 PHE k CE1  1 
ATOM 64628  C CE2  . PHE N  2 451 ? 289.88754 307.63507 268.86544 1.000 28.44468  ? 451 PHE k CE2  1 
ATOM 64629  C CZ   . PHE N  2 451 ? 288.61757 307.54643 268.37213 1.000 31.33854  ? 451 PHE k CZ   1 
ATOM 64630  H H    . PHE N  2 451 ? 292.76349 312.08492 265.54385 1.000 35.83508  ? 451 PHE k H    1 
ATOM 64631  H HA   . PHE N  2 451 ? 290.34685 310.95548 265.10903 1.000 36.66186  ? 451 PHE k HA   1 
ATOM 64632  H HB2  . PHE N  2 451 ? 291.91592 309.22971 265.53456 1.000 36.55941  ? 451 PHE k HB2  1 
ATOM 64633  H HB3  . PHE N  2 451 ? 292.30927 309.94265 266.89498 1.000 34.94423  ? 451 PHE k HB3  1 
ATOM 64634  H HD1  . PHE N  2 451 ? 289.02389 309.30259 265.72078 1.000 36.40853  ? 451 PHE k HD1  1 
ATOM 64635  H HD2  . PHE N  2 451 ? 291.70621 308.40145 268.53137 1.000 32.71133  ? 451 PHE k HD2  1 
ATOM 64636  H HE1  . PHE N  2 451 ? 287.43144 308.11102 266.86111 1.000 34.54961  ? 451 PHE k HE1  1 
ATOM 64637  H HE2  . PHE N  2 451 ? 290.09458 307.21603 269.65779 1.000 33.87043  ? 451 PHE k HE2  1 
ATOM 64638  H HZ   . PHE N  2 451 ? 287.97422 307.06341 268.83484 1.000 34.74993  ? 451 PHE k HZ   1 
ATOM 64639  N N    . TYR N  2 452 ? 289.25309 312.08049 267.00473 1.000 39.92530  ? 452 TYR k N    1 
ATOM 64640  C CA   . TYR N  2 452 ? 288.66073 313.00398 267.96278 1.000 43.95912  ? 452 TYR k CA   1 
ATOM 64641  C C    . TYR N  2 452 ? 287.76058 312.19146 268.88052 1.000 46.91755  ? 452 TYR k C    1 
ATOM 64642  O O    . TYR N  2 452 ? 286.95961 311.38398 268.39985 1.000 55.93973  ? 452 TYR k O    1 
ATOM 64643  C CB   . TYR N  2 452 ? 287.80510 314.06270 267.27639 1.000 52.88331  ? 452 TYR k CB   1 
ATOM 64644  C CG   . TYR N  2 452 ? 288.53172 314.95316 266.29683 1.000 56.56190  ? 452 TYR k CG   1 
ATOM 64645  C CD1  . TYR N  2 452 ? 289.86965 315.24479 266.40281 1.000 55.48432  ? 452 TYR k CD1  1 
ATOM 64646  C CD2  . TYR N  2 452 ? 287.83397 315.52770 265.26770 1.000 58.68046  ? 452 TYR k CD2  1 
ATOM 64647  C CE1  . TYR N  2 452 ? 290.48096 316.04876 265.46345 1.000 56.93841  ? 452 TYR k CE1  1 
ATOM 64648  C CE2  . TYR N  2 452 ? 288.42866 316.35598 264.34898 1.000 61.31460  ? 452 TYR k CE2  1 
ATOM 64649  C CZ   . TYR N  2 452 ? 289.76114 316.61285 264.44924 1.000 62.19750  ? 452 TYR k CZ   1 
ATOM 64650  O OH   . TYR N  2 452 ? 290.38496 317.43089 263.53595 1.000 65.64084  ? 452 TYR k OH   1 
ATOM 64651  H H    . TYR N  2 452 ? 288.68009 311.63457 266.54819 1.000 51.35772  ? 452 TYR k H    1 
ATOM 64652  H HA   . TYR N  2 452 ? 289.33006 313.43909 268.50890 1.000 52.60489  ? 452 TYR k HA   1 
ATOM 64653  H HB2  . TYR N  2 452 ? 287.06436 313.64083 266.82398 1.000 53.92242  ? 452 TYR k HB2  1 
ATOM 64654  H HB3  . TYR N  2 452 ? 287.45537 314.64541 267.96958 1.000 53.98110  ? 452 TYR k HB3  1 
ATOM 64655  H HD1  . TYR N  2 452 ? 290.37592 314.86075 267.08113 1.000 54.31985  ? 452 TYR k HD1  1 
ATOM 64656  H HD2  . TYR N  2 452 ? 286.93723 315.33980 265.21181 1.000 54.70364  ? 452 TYR k HD2  1 
ATOM 64657  H HE1  . TYR N  2 452 ? 291.38345 316.23185 265.52819 1.000 54.64488  ? 452 TYR k HE1  1 
ATOM 64658  H HE2  . TYR N  2 452 ? 287.93346 316.72709 263.65478 1.000 56.10791  ? 452 TYR k HE2  1 
ATOM 64659  H HH   . TYR N  2 452 ? 291.18920 317.53551 263.74994 1.000 56.19036  ? 452 TYR k HH   1 
ATOM 64660  N N    . TRP N  2 453 ? 287.88163 312.40139 270.18849 1.000 30.52341  ? 453 TRP k N    1 
ATOM 64661  C CA   . TRP N  2 453 ? 287.00455 311.75042 271.15118 1.000 25.13462  ? 453 TRP k CA   1 
ATOM 64662  C C    . TRP N  2 453 ? 286.64504 312.72616 272.26248 1.000 27.84058  ? 453 TRP k C    1 
ATOM 64663  O O    . TRP N  2 453 ? 287.22446 313.80787 272.38733 1.000 38.36571  ? 453 TRP k O    1 
ATOM 64664  C CB   . TRP N  2 453 ? 287.64764 310.48620 271.73138 1.000 28.82635  ? 453 TRP k CB   1 
ATOM 64665  C CG   . TRP N  2 453 ? 288.90654 310.72903 272.48752 1.000 19.00002  ? 453 TRP k CG   1 
ATOM 64666  C CD1  . TRP N  2 453 ? 290.12593 311.04247 271.97006 1.000 23.08857  ? 453 TRP k CD1  1 
ATOM 64667  C CD2  . TRP N  2 453 ? 289.07914 310.65439 273.90512 1.000 14.54390  ? 453 TRP k CD2  1 
ATOM 64668  N NE1  . TRP N  2 453 ? 291.04658 311.17976 272.97768 1.000 17.49285  ? 453 TRP k NE1  1 
ATOM 64669  C CE2  . TRP N  2 453 ? 290.42833 310.94467 274.17644 1.000 14.72979  ? 453 TRP k CE2  1 
ATOM 64670  C CE3  . TRP N  2 453 ? 288.22258 310.37363 274.97198 1.000 26.48144  ? 453 TRP k CE3  1 
ATOM 64671  C CZ2  . TRP N  2 453 ? 290.94043 310.96388 275.46805 1.000 27.64726  ? 453 TRP k CZ2  1 
ATOM 64672  C CZ3  . TRP N  2 453 ? 288.73330 310.39439 276.25227 1.000 27.90588  ? 453 TRP k CZ3  1 
ATOM 64673  C CH2  . TRP N  2 453 ? 290.07842 310.68696 276.49045 1.000 27.76740  ? 453 TRP k CH2  1 
ATOM 64674  H H    . TRP N  2 453 ? 288.46953 312.91670 270.54428 1.000 32.45463  ? 453 TRP k H    1 
ATOM 64675  H HA   . TRP N  2 453 ? 286.17816 311.49040 270.71845 1.000 32.50863  ? 453 TRP k HA   1 
ATOM 64676  H HB2  . TRP N  2 453 ? 287.01584 310.06996 272.33604 1.000 31.52643  ? 453 TRP k HB2  1 
ATOM 64677  H HB3  . TRP N  2 453 ? 287.85295 309.88300 271.00246 1.000 31.97802  ? 453 TRP k HB3  1 
ATOM 64678  H HD1  . TRP N  2 453 ? 290.30539 311.15400 271.06570 1.000 30.59936  ? 453 TRP k HD1  1 
ATOM 64679  H HE1  . TRP N  2 453 ? 291.87541 311.37849 272.87434 1.000 29.06448  ? 453 TRP k HE1  1 
ATOM 64680  H HE3  . TRP N  2 453 ? 287.32609 310.17881 274.82221 1.000 30.24931  ? 453 TRP k HE3  1 
ATOM 64681  H HZ2  . TRP N  2 453 ? 291.83450 311.15804 275.62849 1.000 29.96618  ? 453 TRP k HZ2  1 
ATOM 64682  H HZ3  . TRP N  2 453 ? 288.17507 310.20857 276.96913 1.000 29.09906  ? 453 TRP k HZ3  1 
ATOM 64683  H HH2  . TRP N  2 453 ? 290.39340 310.69187 277.36404 1.000 28.93623  ? 453 TRP k HH2  1 
ATOM 64684  N N    . LYS N  2 454 ? 285.65916 312.32912 273.06462 1.000 27.10600  ? 454 LYS k N    1 
ATOM 64685  C CA   . LYS N  2 454 ? 285.16907 313.13110 274.17409 1.000 23.24534  ? 454 LYS k CA   1 
ATOM 64686  C C    . LYS N  2 454 ? 284.86733 312.21576 275.34842 1.000 24.22029  ? 454 LYS k C    1 
ATOM 64687  O O    . LYS N  2 454 ? 284.62724 311.01863 275.17273 1.000 33.35156  ? 454 LYS k O    1 
ATOM 64688  C CB   . LYS N  2 454 ? 283.91086 313.92187 273.79232 1.000 21.26782  ? 454 LYS k CB   1 
ATOM 64689  C CG   . LYS N  2 454 ? 282.75509 313.06985 273.29683 1.000 22.89881  ? 454 LYS k CG   1 
ATOM 64690  C CD   . LYS N  2 454 ? 281.56583 313.92920 272.91885 1.000 28.41595  ? 454 LYS k CD   1 
ATOM 64691  C CE   . LYS N  2 454 ? 280.36508 313.08283 272.53968 1.000 42.19679  ? 454 LYS k CE   1 
ATOM 64692  N NZ   . LYS N  2 454 ? 279.14470 313.90982 272.34650 1.000 40.80732  ? 454 LYS k NZ   1 
ATOM 64693  H H    . LYS N  2 454 ? 285.25129 311.57790 272.98244 1.000 32.78044  ? 454 LYS k H    1 
ATOM 64694  H HA   . LYS N  2 454 ? 285.85182 313.75860 274.45251 1.000 30.92168  ? 454 LYS k HA   1 
ATOM 64695  H HB2  . LYS N  2 454 ? 283.60137 314.40614 274.57253 1.000 31.21452  ? 454 LYS k HB2  1 
ATOM 64696  H HB3  . LYS N  2 454 ? 284.13784 314.54550 273.08656 1.000 31.86483  ? 454 LYS k HB3  1 
ATOM 64697  H HG2  . LYS N  2 454 ? 283.03380 312.57303 272.51348 1.000 33.31867  ? 454 LYS k HG2  1 
ATOM 64698  H HG3  . LYS N  2 454 ? 282.47053 312.46389 273.99693 1.000 30.94885  ? 454 LYS k HG3  1 
ATOM 64699  H HD2  . LYS N  2 454 ? 281.32007 314.48279 273.67558 1.000 30.76776  ? 454 LYS k HD2  1 
ATOM 64700  H HD3  . LYS N  2 454 ? 281.80024 314.48294 272.15879 1.000 33.22297  ? 454 LYS k HD3  1 
ATOM 64701  H HE2  . LYS N  2 454 ? 280.55071 312.61798 271.70948 1.000 34.80164  ? 454 LYS k HE2  1 
ATOM 64702  H HE3  . LYS N  2 454 ? 280.18852 312.44526 273.24846 1.000 34.11530  ? 454 LYS k HE3  1 
ATOM 64703  H HZ1  . LYS N  2 454 ? 278.45648 313.38964 272.12853 1.000 33.68161  ? 454 LYS k HZ1  1 
ATOM 64704  H HZ2  . LYS N  2 454 ? 278.95207 314.34579 273.09815 1.000 31.66732  ? 454 LYS k HZ2  1 
ATOM 64705  H HZ3  . LYS N  2 454 ? 279.27858 314.50123 271.69524 1.000 33.34278  ? 454 LYS k HZ3  1 
ATOM 64706  N N    . TRP N  2 455 ? 284.88490 312.78919 276.54992 1.000 32.18620  ? 455 TRP k N    1 
ATOM 64707  C CA   . TRP N  2 455 ? 284.58324 312.04047 277.75883 1.000 33.34497  ? 455 TRP k CA   1 
ATOM 64708  C C    . TRP N  2 455 ? 283.86779 312.91974 278.77121 1.000 27.16586  ? 455 TRP k C    1 
ATOM 64709  O O    . TRP N  2 455 ? 284.04686 314.13993 278.80284 1.000 36.43406  ? 455 TRP k O    1 
ATOM 64710  C CB   . TRP N  2 455 ? 285.85260 311.44306 278.37738 1.000 33.89716  ? 455 TRP k CB   1 
ATOM 64711  C CG   . TRP N  2 455 ? 286.83182 312.44705 278.90399 1.000 23.04648  ? 455 TRP k CG   1 
ATOM 64712  C CD1  . TRP N  2 455 ? 287.85300 313.02597 278.21282 1.000 34.34037  ? 455 TRP k CD1  1 
ATOM 64713  C CD2  . TRP N  2 455 ? 286.89948 312.97495 280.23376 1.000 24.77671  ? 455 TRP k CD2  1 
ATOM 64714  N NE1  . TRP N  2 455 ? 288.54922 313.88540 279.02372 1.000 32.99224  ? 455 TRP k NE1  1 
ATOM 64715  C CE2  . TRP N  2 455 ? 287.98381 313.87277 280.27065 1.000 33.19712  ? 455 TRP k CE2  1 
ATOM 64716  C CE3  . TRP N  2 455 ? 286.14734 312.77971 281.39452 1.000 32.06153  ? 455 TRP k CE3  1 
ATOM 64717  C CZ2  . TRP N  2 455 ? 288.33296 314.57388 281.42005 1.000 27.62956  ? 455 TRP k CZ2  1 
ATOM 64718  C CZ3  . TRP N  2 455 ? 286.49677 313.47728 282.53472 1.000 36.54464  ? 455 TRP k CZ3  1 
ATOM 64719  C CH2  . TRP N  2 455 ? 287.57942 314.36258 282.53913 1.000 25.94391  ? 455 TRP k CH2  1 
ATOM 64720  H H    . TRP N  2 455 ? 285.07211 313.61615 276.68915 1.000 32.83346  ? 455 TRP k H    1 
ATOM 64721  H HA   . TRP N  2 455 ? 283.98776 311.31604 277.53097 1.000 32.33326  ? 455 TRP k HA   1 
ATOM 64722  H HB2  . TRP N  2 455 ? 285.59379 310.87479 279.11806 1.000 32.31951  ? 455 TRP k HB2  1 
ATOM 64723  H HB3  . TRP N  2 455 ? 286.30026 310.91663 277.70156 1.000 31.46610  ? 455 TRP k HB3  1 
ATOM 64724  H HD1  . TRP N  2 455 ? 288.04934 312.86090 277.32021 1.000 32.42432  ? 455 TRP k HD1  1 
ATOM 64725  H HE1  . TRP N  2 455 ? 289.22919 314.35517 278.78772 1.000 31.45600  ? 455 TRP k HE1  1 
ATOM 64726  H HE3  . TRP N  2 455 ? 285.42623 312.19373 281.39924 1.000 31.31218  ? 455 TRP k HE3  1 
ATOM 64727  H HZ2  . TRP N  2 455 ? 289.05176 315.16308 281.42593 1.000 31.60234  ? 455 TRP k HZ2  1 
ATOM 64728  H HZ3  . TRP N  2 455 ? 286.00456 313.35625 283.31244 1.000 32.95228  ? 455 TRP k HZ3  1 
ATOM 64729  H HH2  . TRP N  2 455 ? 287.79129 314.81811 283.32076 1.000 31.29457  ? 455 TRP k HH2  1 
ATOM 64730  N N    . ASP N  2 456 ? 283.05104 312.26910 279.59846 1.000 28.90117  ? 456 ASP k N    1 
ATOM 64731  C CA   . ASP N  2 456 ? 282.33937 312.90117 280.69617 1.000 37.26516  ? 456 ASP k CA   1 
ATOM 64732  C C    . ASP N  2 456 ? 282.66861 312.13921 281.96893 1.000 38.65415  ? 456 ASP k C    1 
ATOM 64733  O O    . ASP N  2 456 ? 283.01487 310.95584 281.92726 1.000 46.56236  ? 456 ASP k O    1 
ATOM 64734  C CB   . ASP N  2 456 ? 280.81784 312.87815 280.49858 1.000 40.19598  ? 456 ASP k CB   1 
ATOM 64735  C CG   . ASP N  2 456 ? 280.35203 313.76377 279.36219 1.000 43.89268  ? 456 ASP k CG   1 
ATOM 64736  O OD1  . ASP N  2 456 ? 281.01869 314.77042 279.06485 1.000 49.97096  ? 456 ASP k OD1  1 
ATOM 64737  O OD2  . ASP N  2 456 ? 279.30286 313.44851 278.76282 1.000 46.02384  ? 456 ASP k OD2  1 
ATOM 64738  H H    . ASP N  2 456 ? 282.89115 311.42766 279.53678 1.000 38.38732  ? 456 ASP k H    1 
ATOM 64739  H HA   . ASP N  2 456 ? 282.62709 313.81934 280.80409 1.000 39.60351  ? 456 ASP k HA   1 
ATOM 64740  H HB2  . ASP N  2 456 ? 280.53513 311.97423 280.31960 1.000 39.87000  ? 456 ASP k HB2  1 
ATOM 64741  H HB3  . ASP N  2 456 ? 280.39849 313.19642 281.31227 1.000 40.14073  ? 456 ASP k HB3  1 
ATOM 64742  N N    . ALA N  2 457 ? 282.56218 312.82265 283.10306 1.000 36.36880  ? 457 ALA k N    1 
ATOM 64743  C CA   . ALA N  2 457 ? 282.70171 312.15793 284.38750 1.000 32.14648  ? 457 ALA k CA   1 
ATOM 64744  C C    . ALA N  2 457 ? 281.96599 312.96311 285.44377 1.000 34.55900  ? 457 ALA k C    1 
ATOM 64745  O O    . ALA N  2 457 ? 281.67387 314.14782 285.26152 1.000 36.61672  ? 457 ALA k O    1 
ATOM 64746  C CB   . ALA N  2 457 ? 284.17072 311.97704 284.77914 1.000 32.10297  ? 457 ALA k CB   1 
ATOM 64747  H H    . ALA N  2 457 ? 282.40977 313.66645 283.15386 1.000 36.63651  ? 457 ALA k H    1 
ATOM 64748  H HA   . ALA N  2 457 ? 282.29244 311.28128 284.33874 1.000 35.16164  ? 457 ALA k HA   1 
ATOM 64749  H HB1  . ALA N  2 457 ? 284.21224 311.49650 285.62021 1.000 34.79996  ? 457 ALA k HB1  1 
ATOM 64750  H HB2  . ALA N  2 457 ? 284.61962 311.47021 284.08576 1.000 35.38122  ? 457 ALA k HB2  1 
ATOM 64751  H HB3  . ALA N  2 457 ? 284.58075 312.84918 284.87421 1.000 35.26856  ? 457 ALA k HB3  1 
ATOM 64752  N N    . VAL N  2 458 ? 281.66505 312.29351 286.55376 1.000 37.63030  ? 458 VAL k N    1 
ATOM 64753  C CA   . VAL N  2 458 ? 281.02512 312.91961 287.70329 1.000 42.46447  ? 458 VAL k CA   1 
ATOM 64754  C C    . VAL N  2 458 ? 281.76575 312.46867 288.95204 1.000 44.09310  ? 458 VAL k C    1 
ATOM 64755  O O    . VAL N  2 458 ? 281.61695 311.32521 289.39699 1.000 45.82257  ? 458 VAL k O    1 
ATOM 64756  C CB   . VAL N  2 458 ? 279.52824 312.56708 287.78578 1.000 40.24246  ? 458 VAL k CB   1 
ATOM 64757  C CG1  . VAL N  2 458 ? 278.83832 313.42650 288.83297 1.000 39.27946  ? 458 VAL k CG1  1 
ATOM 64758  C CG2  . VAL N  2 458 ? 278.85628 312.74024 286.43085 1.000 44.35845  ? 458 VAL k CG2  1 
ATOM 64759  H H    . VAL N  2 458 ? 281.82588 311.45699 286.66582 1.000 42.03945  ? 458 VAL k H    1 
ATOM 64760  H HA   . VAL N  2 458 ? 281.10544 313.88280 287.64406 1.000 42.93728  ? 458 VAL k HA   1 
ATOM 64761  H HB   . VAL N  2 458 ? 279.43809 311.63981 288.04860 1.000 43.13191  ? 458 VAL k HB   1 
ATOM 64762  H HG11 . VAL N  2 458 ? 277.88505 313.25141 288.80696 1.000 42.80675  ? 458 VAL k HG11 1 
ATOM 64763  H HG12 . VAL N  2 458 ? 279.18812 313.20553 289.70967 1.000 42.03338  ? 458 VAL k HG12 1 
ATOM 64764  H HG13 . VAL N  2 458 ? 279.00798 314.36019 288.63336 1.000 43.12989  ? 458 VAL k HG13 1 
ATOM 64765  H HG21 . VAL N  2 458 ? 277.89499 312.68929 286.54575 1.000 42.58540  ? 458 VAL k HG21 1 
ATOM 64766  H HG22 . VAL N  2 458 ? 279.10035 313.60567 286.06830 1.000 43.33877  ? 458 VAL k HG22 1 
ATOM 64767  H HG23 . VAL N  2 458 ? 279.15197 312.03662 285.83402 1.000 43.00278  ? 458 VAL k HG23 1 
ATOM 64768  N N    . LYS N  2 459 ? 282.57556 313.36016 289.51640 1.000 42.76769  ? 459 LYS k N    1 
ATOM 64769  C CA   . LYS N  2 459 ? 283.29953 313.03521 290.73621 1.000 39.12514  ? 459 LYS k CA   1 
ATOM 64770  C C    . LYS N  2 459 ? 282.33247 312.76981 291.88008 1.000 49.22593  ? 459 LYS k C    1 
ATOM 64771  O O    . LYS N  2 459 ? 281.28921 313.41734 292.00149 1.000 56.05883  ? 459 LYS k O    1 
ATOM 64772  C CB   . LYS N  2 459 ? 284.25376 314.16559 291.11775 1.000 44.38701  ? 459 LYS k CB   1 
ATOM 64773  C CG   . LYS N  2 459 ? 285.59825 313.67822 291.61275 1.000 44.45579  ? 459 LYS k CG   1 
ATOM 64774  C CD   . LYS N  2 459 ? 286.52284 314.83618 291.93599 1.000 45.91741  ? 459 LYS k CD   1 
ATOM 64775  C CE   . LYS N  2 459 ? 287.93261 314.35725 292.21892 1.000 48.90871  ? 459 LYS k CE   1 
ATOM 64776  N NZ   . LYS N  2 459 ? 288.05997 313.69554 293.54312 1.000 45.96464  ? 459 LYS k NZ   1 
ATOM 64777  H H    . LYS N  2 459 ? 282.71469 314.15136 289.21249 1.000 45.09135  ? 459 LYS k H    1 
ATOM 64778  H HA   . LYS N  2 459 ? 283.82388 312.23349 290.59135 1.000 44.56327  ? 459 LYS k HA   1 
ATOM 64779  H HB2  . LYS N  2 459 ? 284.41694 314.72290 290.34176 1.000 45.18312  ? 459 LYS k HB2  1 
ATOM 64780  H HB3  . LYS N  2 459 ? 283.84931 314.69259 291.82272 1.000 46.11601  ? 459 LYS k HB3  1 
ATOM 64781  H HG2  . LYS N  2 459 ? 285.47275 313.15241 292.41700 1.000 45.11048  ? 459 LYS k HG2  1 
ATOM 64782  H HG3  . LYS N  2 459 ? 286.01044 313.13909 290.92095 1.000 44.85315  ? 459 LYS k HG3  1 
ATOM 64783  H HD2  . LYS N  2 459 ? 286.55402 315.43853 291.17700 1.000 45.04338  ? 459 LYS k HD2  1 
ATOM 64784  H HD3  . LYS N  2 459 ? 286.19506 315.30029 292.72109 1.000 45.15345  ? 459 LYS k HD3  1 
ATOM 64785  H HE2  . LYS N  2 459 ? 288.17353 313.70403 291.55231 1.000 46.37497  ? 459 LYS k HE2  1 
ATOM 64786  H HE3  . LYS N  2 459 ? 288.54258 315.11009 292.19112 1.000 45.87430  ? 459 LYS k HE3  1 
ATOM 64787  H HZ1  . LYS N  2 459 ? 288.89828 313.42240 293.66548 1.000 45.93278  ? 459 LYS k HZ1  1 
ATOM 64788  H HZ2  . LYS N  2 459 ? 287.84405 314.26644 294.19007 1.000 45.40155  ? 459 LYS k HZ2  1 
ATOM 64789  H HZ3  . LYS N  2 459 ? 287.51804 312.99093 293.58328 1.000 45.31035  ? 459 LYS k HZ3  1 
ATOM 64790  N N    . VAL N  2 460 ? 282.68826 311.80034 292.72134 1.000 51.56060  ? 460 VAL k N    1 
ATOM 64791  C CA   . VAL N  2 460 ? 281.86188 311.47936 293.87764 1.000 46.20405  ? 460 VAL k CA   1 
ATOM 64792  C C    . VAL N  2 460 ? 281.91539 312.62851 294.87190 1.000 52.26911  ? 460 VAL k C    1 
ATOM 64793  O O    . VAL N  2 460 ? 282.97500 313.22220 295.11547 1.000 53.84474  ? 460 VAL k O    1 
ATOM 64794  C CB   . VAL N  2 460 ? 282.30213 310.16156 294.54107 1.000 43.13261  ? 460 VAL k CB   1 
ATOM 64795  C CG1  . VAL N  2 460 ? 281.85530 308.98054 293.70167 1.000 48.98936  ? 460 VAL k CG1  1 
ATOM 64796  C CG2  . VAL N  2 460 ? 283.81193 310.12502 294.80399 1.000 48.97739  ? 460 VAL k CG2  1 
ATOM 64797  H H    . VAL N  2 460 ? 283.39219 311.32398 292.61837 1.000 48.23154  ? 460 VAL k H    1 
ATOM 64798  H HA   . VAL N  2 460 ? 280.94230 311.37718 293.58815 1.000 47.84751  ? 460 VAL k HA   1 
ATOM 64799  H HB   . VAL N  2 460 ? 281.85676 310.09085 295.39893 1.000 47.76494  ? 460 VAL k HB   1 
ATOM 64800  H HG11 . VAL N  2 460 ? 282.15827 308.16160 294.12240 1.000 49.03660  ? 460 VAL k HG11 1 
ATOM 64801  H HG12 . VAL N  2 460 ? 280.88730 308.98776 293.64377 1.000 48.57174  ? 460 VAL k HG12 1 
ATOM 64802  H HG13 . VAL N  2 460 ? 282.24076 309.06261 292.81593 1.000 48.28577  ? 460 VAL k HG13 1 
ATOM 64803  H HG21 . VAL N  2 460 ? 283.99517 309.45217 295.47313 1.000 47.96079  ? 460 VAL k HG21 1 
ATOM 64804  H HG22 . VAL N  2 460 ? 284.26547 309.89332 293.98235 1.000 48.05003  ? 460 VAL k HG22 1 
ATOM 64805  H HG23 . VAL N  2 460 ? 284.11693 310.98830 295.11977 1.000 48.78399  ? 460 VAL k HG23 1 
ATOM 64806  N N    . ASP N  2 461 ? 280.76480 312.94819 295.44900 1.000 55.59919  ? 461 ASP k N    1 
ATOM 64807  C CA   . ASP N  2 461 ? 280.68281 314.04045 296.40247 1.000 50.74332  ? 461 ASP k CA   1 
ATOM 64808  C C    . ASP N  2 461 ? 281.30568 313.63741 297.73383 1.000 47.87975  ? 461 ASP k C    1 
ATOM 64809  O O    . ASP N  2 461 ? 281.21065 312.48702 298.16930 1.000 53.12333  ? 461 ASP k O    1 
ATOM 64810  C CB   . ASP N  2 461 ? 279.22692 314.44830 296.60251 1.000 52.07815  ? 461 ASP k CB   1 
ATOM 64811  C CG   . ASP N  2 461 ? 278.49579 314.64218 295.29066 1.000 58.40381  ? 461 ASP k CG   1 
ATOM 64812  O OD1  . ASP N  2 461 ? 279.14830 315.02283 294.29607 1.000 58.24797  ? 461 ASP k OD1  1 
ATOM 64813  O OD2  . ASP N  2 461 ? 277.27247 314.39576 295.24873 1.000 57.95534  ? 461 ASP k OD2  1 
ATOM 64814  H H    . ASP N  2 461 ? 280.02255 312.53983 295.30797 1.000 53.05684  ? 461 ASP k H    1 
ATOM 64815  H HA   . ASP N  2 461 ? 281.16963 314.80510 296.05837 1.000 53.07153  ? 461 ASP k HA   1 
ATOM 64816  H HB2  . ASP N  2 461 ? 278.77124 313.75375 297.10041 1.000 52.95360  ? 461 ASP k HB2  1 
ATOM 64817  H HB3  . ASP N  2 461 ? 279.19774 315.28548 297.09073 1.000 52.96199  ? 461 ASP k HB3  1 
ATOM 64818  N N    . VAL N  2 462 ? 281.94948 314.60721 298.37746 1.000 41.57499  ? 462 VAL k N    1 
ATOM 64819  C CA   . VAL N  2 462 ? 282.58401 314.43553 299.67869 1.000 40.42717  ? 462 VAL k CA   1 
ATOM 64820  C C    . VAL N  2 462 ? 281.97052 315.45586 300.62239 1.000 48.29157  ? 462 VAL k C    1 
ATOM 64821  O O    . VAL N  2 462 ? 281.90406 316.64451 300.29142 1.000 52.14197  ? 462 VAL k O    1 
ATOM 64822  C CB   . VAL N  2 462 ? 284.11171 314.61642 299.59123 1.000 40.62862  ? 462 VAL k CB   1 
ATOM 64823  C CG1  . VAL N  2 462 ? 284.75685 314.54069 300.97254 1.000 46.20659  ? 462 VAL k CG1  1 
ATOM 64824  C CG2  . VAL N  2 462 ? 284.71363 313.57653 298.66141 1.000 48.39220  ? 462 VAL k CG2  1 
ATOM 64825  H H    . VAL N  2 462 ? 282.03523 315.40339 298.06573 1.000 45.95673  ? 462 VAL k H    1 
ATOM 64826  H HA   . VAL N  2 462 ? 282.40323 313.55196 300.03031 1.000 45.61036  ? 462 VAL k HA   1 
ATOM 64827  H HB   . VAL N  2 462 ? 284.30198 315.49259 299.22364 1.000 45.36440  ? 462 VAL k HB   1 
ATOM 64828  H HG11 . VAL N  2 462 ? 284.58983 315.36151 301.45997 1.000 45.85603  ? 462 VAL k HG11 1 
ATOM 64829  H HG12 . VAL N  2 462 ? 285.71257 314.41928 300.86641 1.000 45.88808  ? 462 VAL k HG12 1 
ATOM 64830  H HG13 . VAL N  2 462 ? 284.38601 313.78797 301.45089 1.000 45.90400  ? 462 VAL k HG13 1 
ATOM 64831  H HG21 . VAL N  2 462 ? 285.67819 313.67512 298.65790 1.000 46.43702  ? 462 VAL k HG21 1 
ATOM 64832  H HG22 . VAL N  2 462 ? 284.47162 312.69396 298.98115 1.000 46.19023  ? 462 VAL k HG22 1 
ATOM 64833  H HG23 . VAL N  2 462 ? 284.36612 313.71142 297.76654 1.000 46.49946  ? 462 VAL k HG23 1 
ATOM 64834  N N    . MET N  2 463 ? 281.51744 314.99422 301.78692 1.000 43.72433  ? 463 MET k N    1 
ATOM 64835  C CA   . MET N  2 463 ? 280.94382 315.90331 302.77018 1.000 37.47873  ? 463 MET k CA   1 
ATOM 64836  C C    . MET N  2 463 ? 281.97578 316.92839 303.21509 1.000 35.10138  ? 463 MET k C    1 
ATOM 64837  O O    . MET N  2 463 ? 283.09349 316.57553 303.60294 1.000 31.52513  ? 463 MET k O    1 
ATOM 64838  C CB   . MET N  2 463 ? 280.43233 315.13382 303.98716 1.000 34.67484  ? 463 MET k CB   1 
ATOM 64839  C CG   . MET N  2 463 ? 279.23982 314.23792 303.73168 1.000 43.23135  ? 463 MET k CG   1 
ATOM 64840  S SD   . MET N  2 463 ? 278.73815 313.38393 305.24045 1.000 30.73681  ? 463 MET k SD   1 
ATOM 64841  C CE   . MET N  2 463 ? 277.40679 312.34886 304.64224 1.000 40.30821  ? 463 MET k CE   1 
ATOM 64842  H H    . MET N  2 463 ? 281.52889 314.16901 302.02639 1.000 39.88785  ? 463 MET k H    1 
ATOM 64843  H HA   . MET N  2 463 ? 280.19139 316.36593 302.37156 1.000 38.18832  ? 463 MET k HA   1 
ATOM 64844  H HB2  . MET N  2 463 ? 281.15096 314.57651 304.32217 1.000 38.47213  ? 463 MET k HB2  1 
ATOM 64845  H HB3  . MET N  2 463 ? 280.17406 315.77325 304.66753 1.000 37.24779  ? 463 MET k HB3  1 
ATOM 64846  H HG2  . MET N  2 463 ? 278.49589 314.77782 303.42428 1.000 39.35377  ? 463 MET k HG2  1 
ATOM 64847  H HG3  . MET N  2 463 ? 279.47482 313.57549 303.06451 1.000 39.47596  ? 463 MET k HG3  1 
ATOM 64848  H HE1  . MET N  2 463 ? 276.74827 312.90508 304.19894 1.000 38.91736  ? 463 MET k HE1  1 
ATOM 64849  H HE2  . MET N  2 463 ? 277.00149 311.89327 305.39558 1.000 38.99929  ? 463 MET k HE2  1 
ATOM 64850  H HE3  . MET N  2 463 ? 277.76585 311.69975 304.01967 1.000 38.54644  ? 463 MET k HE3  1 
ATOM 64851  N N    . LYS N  2 464 ? 281.59346 318.19905 303.15133 1.000 42.15942  ? 464 LYS k N    1 
ATOM 64852  C CA   . LYS N  2 464 ? 282.37403 319.29833 303.70153 1.000 43.38268  ? 464 LYS k CA   1 
ATOM 64853  C C    . LYS N  2 464 ? 281.59131 320.11735 304.71146 1.000 42.22632  ? 464 LYS k C    1 
ATOM 64854  O O    . LYS N  2 464 ? 282.12829 320.45385 305.76914 1.000 46.65524  ? 464 LYS k O    1 
ATOM 64855  C CB   . LYS N  2 464 ? 282.87235 320.21750 302.57434 1.000 46.49529  ? 464 LYS k CB   1 
ATOM 64856  C CG   . LYS N  2 464 ? 284.08774 319.67553 301.82283 1.000 47.79973  ? 464 LYS k CG   1 
ATOM 64857  C CD   . LYS N  2 464 ? 284.84543 320.76461 301.05751 1.000 48.57231  ? 464 LYS k CD   1 
ATOM 64858  C CE   . LYS N  2 464 ? 286.29247 320.36248 300.78052 1.000 48.55855  ? 464 LYS k CE   1 
ATOM 64859  N NZ   . LYS N  2 464 ? 287.14789 321.52554 300.42007 1.000 49.57318  ? 464 LYS k NZ   1 
ATOM 64860  H H    . LYS N  2 464 ? 280.86078 318.45663 302.78293 1.000 45.81510  ? 464 LYS k H    1 
ATOM 64861  H HA   . LYS N  2 464 ? 283.15162 318.95160 304.15659 1.000 46.38464  ? 464 LYS k HA   1 
ATOM 64862  H HB2  . LYS N  2 464 ? 282.16009 320.34418 301.93528 1.000 46.87191  ? 464 LYS k HB2  1 
ATOM 64863  H HB3  . LYS N  2 464 ? 283.10604 321.07342 302.95682 1.000 47.22450  ? 464 LYS k HB3  1 
ATOM 64864  H HG2  . LYS N  2 464 ? 284.69328 319.26399 302.45751 1.000 47.40854  ? 464 LYS k HG2  1 
ATOM 64865  H HG3  . LYS N  2 464 ? 283.78669 319.01642 301.17828 1.000 46.73924  ? 464 LYS k HG3  1 
ATOM 64866  H HD2  . LYS N  2 464 ? 284.40703 320.91913 300.20639 1.000 47.16309  ? 464 LYS k HD2  1 
ATOM 64867  H HD3  . LYS N  2 464 ? 284.86114 321.58257 301.57681 1.000 47.71550  ? 464 LYS k HD3  1 
ATOM 64868  H HE2  . LYS N  2 464 ? 286.67710 319.95383 301.57049 1.000 47.90478  ? 464 LYS k HE2  1 
ATOM 64869  H HE3  . LYS N  2 464 ? 286.31010 319.73647 300.04066 1.000 46.64906  ? 464 LYS k HE3  1 
ATOM 64870  H HZ1  . LYS N  2 464 ? 287.95901 321.24386 300.18629 1.000 48.80405  ? 464 LYS k HZ1  1 
ATOM 64871  H HZ2  . LYS N  2 464 ? 286.78701 321.96922 299.73874 1.000 48.67176  ? 464 LYS k HZ2  1 
ATOM 64872  H HZ3  . LYS N  2 464 ? 287.22363 322.07477 301.11558 1.000 49.03276  ? 464 LYS k HZ3  1 
ATOM 64873  N N    . LYS N  2 465 ? 280.32672 320.41834 304.42298 1.000 32.70049  ? 465 LYS k N    1 
ATOM 64874  C CA   . LYS N  2 465 ? 279.47536 321.23409 305.27869 1.000 34.22663  ? 465 LYS k CA   1 
ATOM 64875  C C    . LYS N  2 465 ? 278.34698 320.37816 305.83110 1.000 30.55092  ? 465 LYS k C    1 
ATOM 64876  O O    . LYS N  2 465 ? 277.67565 319.66463 305.07839 1.000 30.17800  ? 465 LYS k O    1 
ATOM 64877  C CB   . LYS N  2 465 ? 278.88260 322.41418 304.51517 1.000 35.00705  ? 465 LYS k CB   1 
ATOM 64878  C CG   . LYS N  2 465 ? 279.77753 323.63706 304.37562 1.000 33.63316  ? 465 LYS k CG   1 
ATOM 64879  C CD   . LYS N  2 465 ? 280.91602 323.46599 303.37540 1.000 33.89682  ? 465 LYS k CD   1 
ATOM 64880  C CE   . LYS N  2 465 ? 280.41333 323.39750 301.93547 1.000 40.78596  ? 465 LYS k CE   1 
ATOM 64881  N NZ   . LYS N  2 465 ? 281.52352 323.29472 300.95518 1.000 43.22240  ? 465 LYS k NZ   1 
ATOM 64882  H H    . LYS N  2 465 ? 279.92705 320.14442 303.71330 1.000 37.28170  ? 465 LYS k H    1 
ATOM 64883  H HA   . LYS N  2 465 ? 279.98005 321.58336 306.02657 1.000 37.18929  ? 465 LYS k HA   1 
ATOM 64884  H HB2  . LYS N  2 465 ? 278.64816 322.09612 303.63585 1.000 37.04606  ? 465 LYS k HB2  1 
ATOM 64885  H HB3  . LYS N  2 465 ? 278.08071 322.69740 304.98042 1.000 36.05444  ? 465 LYS k HB3  1 
ATOM 64886  H HG2  . LYS N  2 465 ? 279.23613 324.38561 304.08244 1.000 36.34194  ? 465 LYS k HG2  1 
ATOM 64887  H HG3  . LYS N  2 465 ? 280.16716 323.82868 305.24016 1.000 37.03692  ? 465 LYS k HG3  1 
ATOM 64888  H HD2  . LYS N  2 465 ? 281.51044 324.22833 303.44716 1.000 37.06596  ? 465 LYS k HD2  1 
ATOM 64889  H HD3  . LYS N  2 465 ? 281.40131 322.65272 303.56727 1.000 36.91282  ? 465 LYS k HD3  1 
ATOM 64890  H HE2  . LYS N  2 465 ? 279.85822 322.61438 301.81584 1.000 38.26690  ? 465 LYS k HE2  1 
ATOM 64891  H HE3  . LYS N  2 465 ? 279.90425 324.19932 301.73894 1.000 36.83696  ? 465 LYS k HE3  1 
ATOM 64892  H HZ1  . LYS N  2 465 ? 282.05277 324.00691 301.01937 1.000 37.45146  ? 465 LYS k HZ1  1 
ATOM 64893  H HZ2  . LYS N  2 465 ? 281.19359 323.25119 300.12975 1.000 37.56388  ? 465 LYS k HZ2  1 
ATOM 64894  H HZ3  . LYS N  2 465 ? 282.00151 322.56116 301.11445 1.000 38.29404  ? 465 LYS k HZ3  1 
ATOM 64895  N N    . ILE N  2 466 ? 278.15153 320.44827 307.14392 1.000 32.45952  ? 466 ILE k N    1 
ATOM 64896  C CA   . ILE N  2 466 ? 277.17773 319.63656 307.86202 1.000 33.99024  ? 466 ILE k CA   1 
ATOM 64897  C C    . ILE N  2 466 ? 276.46274 320.55389 308.84218 1.000 27.14467  ? 466 ILE k C    1 
ATOM 64898  O O    . ILE N  2 466 ? 277.12027 321.23252 309.63709 1.000 40.98930  ? 466 ILE k O    1 
ATOM 64899  C CB   . ILE N  2 466 ? 277.85968 318.46066 308.59255 1.000 29.54925  ? 466 ILE k CB   1 
ATOM 64900  C CG1  . ILE N  2 466 ? 278.90403 317.80060 307.67280 1.000 29.22246  ? 466 ILE k CG1  1 
ATOM 64901  C CG2  . ILE N  2 466 ? 276.82698 317.44529 309.06777 1.000 29.47811  ? 466 ILE k CG2  1 
ATOM 64902  C CD1  . ILE N  2 466 ? 279.61403 316.65190 308.25125 1.000 29.36635  ? 466 ILE k CD1  1 
ATOM 64903  H H    . ILE N  2 466 ? 278.58969 320.97825 307.65951 1.000 33.39452  ? 466 ILE k H    1 
ATOM 64904  H HA   . ILE N  2 466 ? 276.53113 319.27503 307.24488 1.000 33.56687  ? 466 ILE k HA   1 
ATOM 64905  H HB   . ILE N  2 466 ? 278.31866 318.81289 309.37034 1.000 32.10797  ? 466 ILE k HB   1 
ATOM 64906  H HG12 . ILE N  2 466 ? 278.46548 317.50491 306.86140 1.000 33.42978  ? 466 ILE k HG12 1 
ATOM 64907  H HG13 . ILE N  2 466 ? 279.61061 318.42752 307.45902 1.000 33.04847  ? 466 ILE k HG13 1 
ATOM 64908  H HG21 . ILE N  2 466 ? 276.09824 317.90409 309.51204 1.000 32.51671  ? 466 ILE k HG21 1 
ATOM 64909  H HG22 . ILE N  2 466 ? 277.24707 316.83189 309.69000 1.000 32.27182  ? 466 ILE k HG22 1 
ATOM 64910  H HG23 . ILE N  2 466 ? 276.49051 316.95815 308.30006 1.000 33.01302  ? 466 ILE k HG23 1 
ATOM 64911  H HD11 . ILE N  2 466 ? 280.36056 316.42521 307.67481 1.000 33.68292  ? 466 ILE k HD11 1 
ATOM 64912  H HD12 . ILE N  2 466 ? 279.94164 316.89952 309.13027 1.000 32.23188  ? 466 ILE k HD12 1 
ATOM 64913  H HD13 . ILE N  2 466 ? 279.00997 315.89783 308.32012 1.000 32.98228  ? 466 ILE k HD13 1 
ATOM 64914  N N    . TYR N  2 467 ? 275.13003 320.59992 308.78000 1.000 26.58835  ? 467 TYR k N    1 
ATOM 64915  C CA   . TYR N  2 467 ? 274.35938 321.49419 309.63741 1.000 41.95585  ? 467 TYR k CA   1 
ATOM 64916  C C    . TYR N  2 467 ? 273.40577 320.64568 310.46863 1.000 39.86352  ? 467 TYR k C    1 
ATOM 64917  O O    . TYR N  2 467 ? 272.67455 319.81484 309.91774 1.000 37.84790  ? 467 TYR k O    1 
ATOM 64918  C CB   . TYR N  2 467 ? 273.56581 322.53049 308.84031 1.000 52.87385  ? 467 TYR k CB   1 
ATOM 64919  C CG   . TYR N  2 467 ? 274.32321 323.21326 307.72481 1.000 46.82205  ? 467 TYR k CG   1 
ATOM 64920  C CD1  . TYR N  2 467 ? 275.58190 323.74493 307.89462 1.000 42.48341  ? 467 TYR k CD1  1 
ATOM 64921  C CD2  . TYR N  2 467 ? 273.69379 323.45073 306.53266 1.000 44.74063  ? 467 TYR k CD2  1 
ATOM 64922  C CE1  . TYR N  2 467 ? 276.23203 324.37310 306.83368 1.000 40.12528  ? 467 TYR k CE1  1 
ATOM 64923  C CE2  . TYR N  2 467 ? 274.32286 324.08644 305.48500 1.000 45.16331  ? 467 TYR k CE2  1 
ATOM 64924  C CZ   . TYR N  2 467 ? 275.58710 324.55559 305.64488 1.000 45.08381  ? 467 TYR k CZ   1 
ATOM 64925  O OH   . TYR N  2 467 ? 276.21905 325.20022 304.60757 1.000 56.99835  ? 467 TYR k OH   1 
ATOM 64926  H H    . TYR N  2 467 ? 274.64987 320.12246 308.25124 1.000 40.88747  ? 467 TYR k H    1 
ATOM 64927  H HA   . TYR N  2 467 ? 274.92842 321.97149 310.25672 1.000 44.34672  ? 467 TYR k HA   1 
ATOM 64928  H HB2  . TYR N  2 467 ? 272.80806 322.07715 308.43549 1.000 44.48558  ? 467 TYR k HB2  1 
ATOM 64929  H HB3  . TYR N  2 467 ? 273.24817 323.21598 309.44664 1.000 44.74825  ? 467 TYR k HB3  1 
ATOM 64930  H HD1  . TYR N  2 467 ? 276.03678 323.60470 308.69136 1.000 43.45558  ? 467 TYR k HD1  1 
ATOM 64931  H HD2  . TYR N  2 467 ? 272.83357 323.12114 306.41258 1.000 43.52482  ? 467 TYR k HD2  1 
ATOM 64932  H HE1  . TYR N  2 467 ? 277.09402 324.70224 306.93703 1.000 43.20238  ? 467 TYR k HE1  1 
ATOM 64933  H HE2  . TYR N  2 467 ? 273.87804 324.20412 304.67719 1.000 44.40432  ? 467 TYR k HE2  1 
ATOM 64934  H HH   . TYR N  2 467 ? 277.05348 325.13263 304.69778 1.000 44.90333  ? 467 TYR k HH   1 
ATOM 64935  N N    . GLY N  2 468 ? 273.40638 320.86595 311.78345 1.000 40.70553  ? 468 GLY k N    1 
ATOM 64936  C CA   . GLY N  2 468 ? 272.51534 320.16921 312.69409 1.000 39.43603  ? 468 GLY k CA   1 
ATOM 64937  C C    . GLY N  2 468 ? 271.54411 321.09926 313.39053 1.000 38.72496  ? 468 GLY k C    1 
ATOM 64938  O O    . GLY N  2 468 ? 271.95913 322.07045 314.02859 1.000 46.44974  ? 468 GLY k O    1 
ATOM 64939  H H    . GLY N  2 468 ? 273.93018 321.42260 312.17501 1.000 41.77095  ? 468 GLY k H    1 
ATOM 64940  H HA2  . GLY N  2 468 ? 272.00532 319.49337 312.22816 1.000 41.77196  ? 468 GLY k HA2  1 
ATOM 64941  H HA3  . GLY N  2 468 ? 273.04554 319.72727 313.37419 1.000 41.76761  ? 468 GLY k HA3  1 
ATOM 64942  N N    . THR N  2 469 ? 270.24829 320.80896 313.27867 1.000 40.05764  ? 469 THR k N    1 
ATOM 64943  C CA   . THR N  2 469 ? 269.19495 321.62527 313.87425 1.000 38.24216  ? 469 THR k CA   1 
ATOM 64944  C C    . THR N  2 469 ? 268.75440 320.96910 315.17714 1.000 39.94136  ? 469 THR k C    1 
ATOM 64945  O O    . THR N  2 469 ? 268.15704 319.88794 315.16505 1.000 45.08572  ? 469 THR k O    1 
ATOM 64946  C CB   . THR N  2 469 ? 268.01369 321.78029 312.91913 1.000 41.72195  ? 469 THR k CB   1 
ATOM 64947  O OG1  . THR N  2 469 ? 267.45055 320.49461 312.63427 1.000 44.65822  ? 469 THR k OG1  1 
ATOM 64948  C CG2  . THR N  2 469 ? 268.45155 322.44200 311.62076 1.000 47.01519  ? 469 THR k CG2  1 
ATOM 64949  H H    . THR N  2 469 ? 269.94802 320.12674 312.85225 1.000 42.93064  ? 469 THR k H    1 
ATOM 64950  H HA   . THR N  2 469 ? 269.53247 322.51008 314.07675 1.000 42.92006  ? 469 THR k HA   1 
ATOM 64951  H HB   . THR N  2 469 ? 267.33835 322.33848 313.33365 1.000 42.61122  ? 469 THR k HB   1 
ATOM 64952  H HG1  . THR N  2 469 ? 266.79214 320.57972 312.12024 1.000 43.17259  ? 469 THR k HG1  1 
ATOM 64953  H HG21 . THR N  2 469 ? 267.68100 322.59277 311.05059 1.000 43.44651  ? 469 THR k HG21 1 
ATOM 64954  H HG22 . THR N  2 469 ? 268.87318 323.29526 311.80939 1.000 43.23081  ? 469 THR k HG22 1 
ATOM 64955  H HG23 . THR N  2 469 ? 269.08256 321.87440 311.15138 1.000 42.83656  ? 469 THR k HG23 1 
ATOM 64956  N N    . GLY N  2 470 ? 269.04341 321.63189 316.30001 1.000 61.51233  ? 470 GLY k N    1 
ATOM 64957  C CA   . GLY N  2 470 ? 268.72724 321.08341 317.59871 1.000 56.88339  ? 470 GLY k CA   1 
ATOM 64958  C C    . GLY N  2 470 ? 267.35296 321.48171 318.10549 1.000 57.58526  ? 470 GLY k C    1 
ATOM 64959  O O    . GLY N  2 470 ? 266.77205 322.48273 317.69137 1.000 64.78181  ? 470 GLY k O    1 
ATOM 64960  H H    . GLY N  2 470 ? 269.42551 322.40141 316.32638 1.000 59.62826  ? 470 GLY k H    1 
ATOM 64961  H HA2  . GLY N  2 470 ? 268.76739 320.11603 317.56323 1.000 58.37416  ? 470 GLY k HA2  1 
ATOM 64962  H HA3  . GLY N  2 470 ? 269.38507 321.38937 318.24140 1.000 59.60724  ? 470 GLY k HA3  1 
ATOM 64963  N N    . TYR N  2 471 ? 266.84188 320.66452 319.02369 1.000 58.97303  ? 471 TYR k N    1 
ATOM 64964  C CA   . TYR N  2 471 ? 265.57144 320.91158 319.68936 1.000 61.53084  ? 471 TYR k CA   1 
ATOM 64965  C C    . TYR N  2 471 ? 265.65707 320.31644 321.08713 1.000 64.29944  ? 471 TYR k C    1 
ATOM 64966  O O    . TYR N  2 471 ? 266.51126 319.47097 321.36505 1.000 67.15424  ? 471 TYR k O    1 
ATOM 64967  C CB   . TYR N  2 471 ? 264.39217 320.30318 318.92566 1.000 57.93085  ? 471 TYR k CB   1 
ATOM 64968  C CG   . TYR N  2 471 ? 264.17732 320.86329 317.53591 1.000 60.08902  ? 471 TYR k CG   1 
ATOM 64969  C CD1  . TYR N  2 471 ? 263.52721 322.07484 317.34249 1.000 65.64170  ? 471 TYR k CD1  1 
ATOM 64970  C CD2  . TYR N  2 471 ? 264.62932 320.17800 316.41639 1.000 63.68974  ? 471 TYR k CD2  1 
ATOM 64971  C CE1  . TYR N  2 471 ? 263.33119 322.58573 316.07143 1.000 66.36210  ? 471 TYR k CE1  1 
ATOM 64972  C CE2  . TYR N  2 471 ? 264.43885 320.68025 315.14446 1.000 65.62346  ? 471 TYR k CE2  1 
ATOM 64973  C CZ   . TYR N  2 471 ? 263.79015 321.88359 314.97731 1.000 69.68434  ? 471 TYR k CZ   1 
ATOM 64974  O OH   . TYR N  2 471 ? 263.60045 322.38380 313.71007 1.000 70.64909  ? 471 TYR k OH   1 
ATOM 64975  H H    . TYR N  2 471 ? 267.22633 319.94181 319.28285 1.000 62.73982  ? 471 TYR k H    1 
ATOM 64976  H HA   . TYR N  2 471 ? 265.42109 321.86288 319.75706 1.000 63.74106  ? 471 TYR k HA   1 
ATOM 64977  H HB2  . TYR N  2 471 ? 264.56104 319.35899 318.84279 1.000 63.16899  ? 471 TYR k HB2  1 
ATOM 64978  H HB3  . TYR N  2 471 ? 263.58016 320.44977 319.43474 1.000 62.38831  ? 471 TYR k HB3  1 
ATOM 64979  H HD1  . TYR N  2 471 ? 263.21641 322.54991 318.07881 1.000 63.90236  ? 471 TYR k HD1  1 
ATOM 64980  H HD2  . TYR N  2 471 ? 265.06779 319.36547 316.52479 1.000 63.58935  ? 471 TYR k HD2  1 
ATOM 64981  H HE1  . TYR N  2 471 ? 262.89373 323.39827 315.95515 1.000 63.49125  ? 471 TYR k HE1  1 
ATOM 64982  H HE2  . TYR N  2 471 ? 264.74716 320.20913 314.40457 1.000 62.77494  ? 471 TYR k HE2  1 
ATOM 64983  H HH   . TYR N  2 471 ? 263.98188 321.89074 313.14672 1.000 63.17646  ? 471 TYR k HH   1 
ATOM 64984  N N    . LEU N  2 472 ? 264.76591 320.76424 321.96804 1.000 60.12676  ? 472 LEU k N    1 
ATOM 64985  C CA   . LEU N  2 472 ? 264.77730 320.30374 323.35710 1.000 54.67640  ? 472 LEU k CA   1 
ATOM 64986  C C    . LEU N  2 472 ? 263.39080 320.30326 323.98857 1.000 54.75808  ? 472 LEU k C    1 
ATOM 64987  O O    . LEU N  2 472 ? 262.38472 320.13697 323.29966 1.000 57.28319  ? 472 LEU k O    1 
ATOM 64988  C CB   . LEU N  2 472 ? 265.71943 321.17736 324.18991 1.000 54.07650  ? 472 LEU k CB   1 
ATOM 64989  C CG   . LEU N  2 472 ? 267.19524 320.77689 324.26210 1.000 53.67737  ? 472 LEU k CG   1 
ATOM 64990  C CD1  . LEU N  2 472 ? 268.00058 321.88783 324.90713 1.000 58.31329  ? 472 LEU k CD1  1 
ATOM 64991  C CD2  . LEU N  2 472 ? 267.40170 319.48886 325.04860 1.000 52.80615  ? 472 LEU k CD2  1 
ATOM 64992  H H    . LEU N  2 472 ? 264.14534 321.33206 321.78860 1.000 56.82855  ? 472 LEU k H    1 
ATOM 64993  H HA   . LEU N  2 472 ? 265.09203 319.39097 323.37627 1.000 55.89416  ? 472 LEU k HA   1 
ATOM 64994  H HB2  . LEU N  2 472 ? 265.68788 322.07575 323.82718 1.000 55.93468  ? 472 LEU k HB2  1 
ATOM 64995  H HB3  . LEU N  2 472 ? 265.38594 321.19000 325.09967 1.000 55.74719  ? 472 LEU k HB3  1 
ATOM 64996  H HG   . LEU N  2 472 ? 267.53195 320.64221 323.36368 1.000 55.20962  ? 472 LEU k HG   1 
ATOM 64997  H HD11 . LEU N  2 472 ? 268.93187 321.61950 324.94109 1.000 56.26046  ? 472 LEU k HD11 1 
ATOM 64998  H HD12 . LEU N  2 472 ? 267.66689 322.03867 325.80485 1.000 55.66586  ? 472 LEU k HD12 1 
ATOM 64999  H HD13 . LEU N  2 472 ? 267.90769 322.69520 324.37820 1.000 56.49052  ? 472 LEU k HD13 1 
ATOM 65000  H HD21 . LEU N  2 472 ? 268.25465 319.10515 324.79492 1.000 55.22563  ? 472 LEU k HD21 1 
ATOM 65001  H HD22 . LEU N  2 472 ? 267.40746 319.70088 325.99439 1.000 55.59599  ? 472 LEU k HD22 1 
ATOM 65002  H HD23 . LEU N  2 472 ? 266.69287 318.85937 324.85945 1.000 55.20328  ? 472 LEU k HD23 1 
ATOM 65003  N N    . ILE O  1 7   ? 239.36937 244.26174 254.55557 1.000 70.55361  ? 7   ILE f N    1 
ATOM 65004  C CA   . ILE O  1 7   ? 238.63962 243.90665 253.30773 1.000 79.75368  ? 7   ILE f CA   1 
ATOM 65005  C C    . ILE O  1 7   ? 237.73666 245.05948 252.89207 1.000 76.66598  ? 7   ILE f C    1 
ATOM 65006  O O    . ILE O  1 7   ? 237.92919 245.65817 251.83536 1.000 78.63001  ? 7   ILE f O    1 
ATOM 65007  C CB   . ILE O  1 7   ? 237.82503 242.59470 253.48568 1.000 83.58538  ? 7   ILE f CB   1 
ATOM 65008  C CG1  . ILE O  1 7   ? 238.75740 241.37817 253.46592 1.000 81.86410  ? 7   ILE f CG1  1 
ATOM 65009  C CG2  . ILE O  1 7   ? 236.73286 242.45283 252.41416 1.000 78.02644  ? 7   ILE f CG2  1 
ATOM 65010  C CD1  . ILE O  1 7   ? 239.16916 240.91985 252.06800 1.000 77.69025  ? 7   ILE f CD1  1 
ATOM 65011  H H    . ILE O  1 7   ? 238.82858 244.16433 255.25450 1.000 76.74541  ? 7   ILE f H    1 
ATOM 65012  H HA   . ILE O  1 7   ? 239.28565 243.76716 252.59977 1.000 77.37683  ? 7   ILE f HA   1 
ATOM 65013  H HB   . ILE O  1 7   ? 237.39044 242.62580 254.35202 1.000 77.38735  ? 7   ILE f HB   1 
ATOM 65014  H HG12 . ILE O  1 7   ? 239.56428 241.59409 253.95803 1.000 77.66926  ? 7   ILE f HG12 1 
ATOM 65015  H HG13 . ILE O  1 7   ? 238.30194 240.63600 253.89423 1.000 77.12663  ? 7   ILE f HG13 1 
ATOM 65016  H HG21 . ILE O  1 7   ? 235.96217 242.98866 252.65860 1.000 76.93992  ? 7   ILE f HG21 1 
ATOM 65017  H HG22 . ILE O  1 7   ? 236.46456 241.52189 252.36836 1.000 76.82112  ? 7   ILE f HG22 1 
ATOM 65018  H HG23 . ILE O  1 7   ? 237.08060 242.73028 251.55214 1.000 77.15973  ? 7   ILE f HG23 1 
ATOM 65019  H HD11 . ILE O  1 7   ? 239.98142 240.39348 252.13571 1.000 76.87280  ? 7   ILE f HD11 1 
ATOM 65020  H HD12 . ILE O  1 7   ? 238.45902 240.37952 251.68685 1.000 76.85608  ? 7   ILE f HD12 1 
ATOM 65021  H HD13 . ILE O  1 7   ? 239.32792 241.69726 251.51044 1.000 76.82378  ? 7   ILE f HD13 1 
ATOM 65022  N N    . GLU O  1 8   ? 236.75183 245.36978 253.72990 1.000 68.68147  ? 8   GLU f N    1 
ATOM 65023  C CA   . GLU O  1 8   ? 235.68327 246.28242 253.33981 1.000 70.99529  ? 8   GLU f CA   1 
ATOM 65024  C C    . GLU O  1 8   ? 236.21871 247.70485 253.24093 1.000 71.31207  ? 8   GLU f C    1 
ATOM 65025  O O    . GLU O  1 8   ? 236.65484 248.28979 254.23704 1.000 68.80701  ? 8   GLU f O    1 
ATOM 65026  C CB   . GLU O  1 8   ? 234.53128 246.20085 254.33885 1.000 69.47618  ? 8   GLU f CB   1 
ATOM 65027  C CG   . GLU O  1 8   ? 233.13982 246.56683 253.79778 1.000 73.12241  ? 8   GLU f CG   1 
ATOM 65028  C CD   . GLU O  1 8   ? 232.72578 245.77778 252.56340 1.000 73.28409  ? 8   GLU f CD   1 
ATOM 65029  O OE1  . GLU O  1 8   ? 232.81202 244.53230 252.59348 1.000 70.75487  ? 8   GLU f OE1  1 
ATOM 65030  O OE2  . GLU O  1 8   ? 232.31934 246.40574 251.56368 1.000 69.08415  ? 8   GLU f OE2  1 
ATOM 65031  H H    . GLU O  1 8   ? 236.67952 245.06448 254.52944 1.000 70.16821  ? 8   GLU f H    1 
ATOM 65032  H HA   . GLU O  1 8   ? 235.38999 246.02556 252.45654 1.000 70.34172  ? 8   GLU f HA   1 
ATOM 65033  H HB2  . GLU O  1 8   ? 234.48163 245.29194 254.67158 1.000 70.09222  ? 8   GLU f HB2  1 
ATOM 65034  H HB3  . GLU O  1 8   ? 234.72307 246.80372 255.07273 1.000 69.94175  ? 8   GLU f HB3  1 
ATOM 65035  H HG2  . GLU O  1 8   ? 232.48219 246.40273 254.49111 1.000 70.25573  ? 8   GLU f HG2  1 
ATOM 65036  H HG3  . GLU O  1 8   ? 233.13894 247.50630 253.55913 1.000 70.41006  ? 8   GLU f HG3  1 
ATOM 65037  N N    . GLU O  1 9   ? 236.17882 248.25736 252.02756 1.000 71.39730  ? 9   GLU f N    1 
ATOM 65038  C CA   . GLU O  1 9   ? 236.57632 249.64242 251.80560 1.000 66.87516  ? 9   GLU f CA   1 
ATOM 65039  C C    . GLU O  1 9   ? 235.71217 250.62016 252.58704 1.000 67.57259  ? 9   GLU f C    1 
ATOM 65040  O O    . GLU O  1 9   ? 236.20055 251.66797 253.02321 1.000 69.48610  ? 9   GLU f O    1 
ATOM 65041  C CB   . GLU O  1 9   ? 236.48787 249.96054 250.31257 1.000 73.20574  ? 9   GLU f CB   1 
ATOM 65042  C CG   . GLU O  1 9   ? 237.47578 249.21031 249.44075 1.000 73.57016  ? 9   GLU f CG   1 
ATOM 65043  C CD   . GLU O  1 9   ? 238.89688 249.62849 249.70991 1.000 75.47436  ? 9   GLU f CD   1 
ATOM 65044  O OE1  . GLU O  1 9   ? 239.09661 250.81052 250.05798 1.000 75.70209  ? 9   GLU f OE1  1 
ATOM 65045  O OE2  . GLU O  1 9   ? 239.80758 248.78694 249.57855 1.000 75.04651  ? 9   GLU f OE2  1 
ATOM 65046  H H    . GLU O  1 9   ? 235.92825 247.84571 251.31665 1.000 70.91909  ? 9   GLU f H    1 
ATOM 65047  H HA   . GLU O  1 9   ? 237.49214 249.75811 252.09736 1.000 69.59468  ? 9   GLU f HA   1 
ATOM 65048  H HB2  . GLU O  1 9   ? 235.59922 249.72368 250.00535 1.000 71.04450  ? 9   GLU f HB2  1 
ATOM 65049  H HB3  . GLU O  1 9   ? 236.63088 250.91047 250.18621 1.000 70.85960  ? 9   GLU f HB3  1 
ATOM 65050  H HG2  . GLU O  1 9   ? 237.40538 248.26061 249.62346 1.000 70.97595  ? 9   GLU f HG2  1 
ATOM 65051  H HG3  . GLU O  1 9   ? 237.28111 249.38690 248.50749 1.000 70.62306  ? 9   GLU f HG3  1 
ATOM 65052  N N    . ALA O  1 10  ? 234.43237 250.30041 252.77472 1.000 62.44759  ? 10  ALA f N    1 
ATOM 65053  C CA   . ALA O  1 10  ? 233.49230 251.27225 253.31559 1.000 61.36939  ? 10  ALA f CA   1 
ATOM 65054  C C    . ALA O  1 10  ? 233.69494 251.52908 254.80059 1.000 60.58886  ? 10  ALA f C    1 
ATOM 65055  O O    . ALA O  1 10  ? 233.22493 252.55263 255.30706 1.000 60.73382  ? 10  ALA f O    1 
ATOM 65056  C CB   . ALA O  1 10  ? 232.06310 250.79761 253.07189 1.000 62.27458  ? 10  ALA f CB   1 
ATOM 65057  H H    . ALA O  1 10  ? 234.08802 249.53353 252.60036 1.000 63.37710  ? 10  ALA f H    1 
ATOM 65058  H HA   . ALA O  1 10  ? 233.61266 252.11298 252.85140 1.000 62.55750  ? 10  ALA f HA   1 
ATOM 65059  H HB1  . ALA O  1 10  ? 231.90211 250.01134 253.61464 1.000 62.51058  ? 10  ALA f HB1  1 
ATOM 65060  H HB2  . ALA O  1 10  ? 231.95938 250.57786 252.13412 1.000 62.69892  ? 10  ALA f HB2  1 
ATOM 65061  H HB3  . ALA O  1 10  ? 231.45051 251.50484 253.32302 1.000 62.30491  ? 10  ALA f HB3  1 
ATOM 65062  N N    . SER O  1 11  ? 234.37768 250.63090 255.50902 1.000 54.85971  ? 11  SER f N    1 
ATOM 65063  C CA   . SER O  1 11  ? 234.51049 250.78155 256.95152 1.000 54.18258  ? 11  SER f CA   1 
ATOM 65064  C C    . SER O  1 11  ? 235.42322 251.94229 257.32141 1.000 51.14380  ? 11  SER f C    1 
ATOM 65065  O O    . SER O  1 11  ? 235.25761 252.53944 258.39037 1.000 50.39873  ? 11  SER f O    1 
ATOM 65066  C CB   . SER O  1 11  ? 235.02980 249.48251 257.55769 1.000 54.48473  ? 11  SER f CB   1 
ATOM 65067  O OG   . SER O  1 11  ? 234.11290 248.42502 257.35102 1.000 57.01047  ? 11  SER f OG   1 
ATOM 65068  H H    . SER O  1 11  ? 234.76797 249.93766 255.18813 1.000 56.88742  ? 11  SER f H    1 
ATOM 65069  H HA   . SER O  1 11  ? 233.63753 250.95871 257.32869 1.000 55.75069  ? 11  SER f HA   1 
ATOM 65070  H HB2  . SER O  1 11  ? 235.87223 249.25642 257.13706 1.000 55.91378  ? 11  SER f HB2  1 
ATOM 65071  H HB3  . SER O  1 11  ? 235.15381 249.60863 258.50648 1.000 55.43080  ? 11  SER f HB3  1 
ATOM 65072  H HG   . SER O  1 11  ? 233.95237 248.34427 256.53142 1.000 56.46359  ? 11  SER f HG   1 
ATOM 65073  N N    . PHE O  1 12  ? 236.38197 252.27651 256.46423 1.000 45.10982  ? 12  PHE f N    1 
ATOM 65074  C CA   . PHE O  1 12  ? 237.30613 253.35809 256.76613 1.000 39.68187  ? 12  PHE f CA   1 
ATOM 65075  C C    . PHE O  1 12  ? 236.59262 254.70013 256.79178 1.000 44.99087  ? 12  PHE f C    1 
ATOM 65076  O O    . PHE O  1 12  ? 235.66846 254.95150 256.01411 1.000 51.54827  ? 12  PHE f O    1 
ATOM 65077  C CB   . PHE O  1 12  ? 238.44241 253.38724 255.75161 1.000 39.29676  ? 12  PHE f CB   1 
ATOM 65078  C CG   . PHE O  1 12  ? 239.29498 252.16277 255.77291 1.000 42.75657  ? 12  PHE f CG   1 
ATOM 65079  C CD1  . PHE O  1 12  ? 240.20246 251.96543 256.79292 1.000 43.52700  ? 12  PHE f CD1  1 
ATOM 65080  C CD2  . PHE O  1 12  ? 239.18979 251.20763 254.78444 1.000 48.62192  ? 12  PHE f CD2  1 
ATOM 65081  C CE1  . PHE O  1 12  ? 240.98968 250.84512 256.82501 1.000 43.29793  ? 12  PHE f CE1  1 
ATOM 65082  C CE2  . PHE O  1 12  ? 239.97717 250.08212 254.81335 1.000 42.69390  ? 12  PHE f CE2  1 
ATOM 65083  C CZ   . PHE O  1 12  ? 240.87763 249.90170 255.83527 1.000 39.02595  ? 12  PHE f CZ   1 
ATOM 65084  H H    . PHE O  1 12  ? 236.51900 251.89733 255.70746 1.000 48.73187  ? 12  PHE f H    1 
ATOM 65085  H HA   . PHE O  1 12  ? 237.68876 253.20953 257.64112 1.000 46.60156  ? 12  PHE f HA   1 
ATOM 65086  H HB2  . PHE O  1 12  ? 238.06440 253.46809 254.86522 1.000 46.65203  ? 12  PHE f HB2  1 
ATOM 65087  H HB3  . PHE O  1 12  ? 239.01011 254.14725 255.94158 1.000 46.08647  ? 12  PHE f HB3  1 
ATOM 65088  H HD1  . PHE O  1 12  ? 240.28152 252.60139 257.46412 1.000 46.27809  ? 12  PHE f HD1  1 
ATOM 65089  H HD2  . PHE O  1 12  ? 238.58213 251.32758 254.09337 1.000 48.83641  ? 12  PHE f HD2  1 
ATOM 65090  H HE1  . PHE O  1 12  ? 241.59687 250.72545 257.51666 1.000 46.55621  ? 12  PHE f HE1  1 
ATOM 65091  H HE2  . PHE O  1 12  ? 239.90134 249.44410 254.14387 1.000 47.77219  ? 12  PHE f HE2  1 
ATOM 65092  H HZ   . PHE O  1 12  ? 241.41002 249.14296 255.85657 1.000 45.94640  ? 12  PHE f HZ   1 
ATOM 65093  N N    . LEU O  1 13  ? 237.03964 255.56146 257.69975 1.000 45.85244  ? 13  LEU f N    1 
ATOM 65094  C CA   . LEU O  1 13  ? 236.44201 256.86282 257.94823 1.000 41.00282  ? 13  LEU f CA   1 
ATOM 65095  C C    . LEU O  1 13  ? 237.48132 257.93656 257.67942 1.000 39.91440  ? 13  LEU f C    1 
ATOM 65096  O O    . LEU O  1 13  ? 238.58454 257.88883 258.23193 1.000 52.56830  ? 13  LEU f O    1 
ATOM 65097  C CB   . LEU O  1 13  ? 235.94090 256.94561 259.38912 1.000 41.04884  ? 13  LEU f CB   1 
ATOM 65098  C CG   . LEU O  1 13  ? 234.78641 256.00754 259.73877 1.000 41.08093  ? 13  LEU f CG   1 
ATOM 65099  C CD1  . LEU O  1 13  ? 234.47801 256.06777 261.20686 1.000 42.03391  ? 13  LEU f CD1  1 
ATOM 65100  C CD2  . LEU O  1 13  ? 233.54813 256.36775 258.95055 1.000 49.69139  ? 13  LEU f CD2  1 
ATOM 65101  H H    . LEU O  1 13  ? 237.71914 255.40707 258.20069 1.000 46.05252  ? 13  LEU f H    1 
ATOM 65102  H HA   . LEU O  1 13  ? 235.70365 257.01691 257.34573 1.000 45.92148  ? 13  LEU f HA   1 
ATOM 65103  H HB2  . LEU O  1 13  ? 236.67678 256.73317 259.97997 1.000 45.36546  ? 13  LEU f HB2  1 
ATOM 65104  H HB3  . LEU O  1 13  ? 235.64028 257.84989 259.55617 1.000 45.23192  ? 13  LEU f HB3  1 
ATOM 65105  H HG   . LEU O  1 13  ? 235.03469 255.09902 259.51802 1.000 45.42168  ? 13  LEU f HG   1 
ATOM 65106  H HD11 . LEU O  1 13  ? 235.29945 255.94353 261.70451 1.000 45.42782  ? 13  LEU f HD11 1 
ATOM 65107  H HD12 . LEU O  1 13  ? 233.84890 255.36355 261.42233 1.000 45.58885  ? 13  LEU f HD12 1 
ATOM 65108  H HD13 . LEU O  1 13  ? 234.09169 256.92961 261.40736 1.000 45.74449  ? 13  LEU f HD13 1 
ATOM 65109  H HD21 . LEU O  1 13  ? 233.40362 257.32400 259.01671 1.000 46.38231  ? 13  LEU f HD21 1 
ATOM 65110  H HD22 . LEU O  1 13  ? 232.79069 255.89212 259.32306 1.000 46.36593  ? 13  LEU f HD22 1 
ATOM 65111  H HD23 . LEU O  1 13  ? 233.67562 256.11441 258.02435 1.000 46.82066  ? 13  LEU f HD23 1 
ATOM 65112  N N    . ASN O  1 14  ? 237.12705 258.89876 256.83896 1.000 48.66366  ? 14  ASN f N    1 
ATOM 65113  C CA   . ASN O  1 14  ? 238.03094 259.97720 256.48459 1.000 48.60687  ? 14  ASN f CA   1 
ATOM 65114  C C    . ASN O  1 14  ? 237.84099 261.14949 257.43325 1.000 50.34437  ? 14  ASN f C    1 
ATOM 65115  O O    . ASN O  1 14  ? 236.80831 261.29208 258.09057 1.000 50.95239  ? 14  ASN f O    1 
ATOM 65116  C CB   . ASN O  1 14  ? 237.79920 260.43409 255.04551 1.000 46.57462  ? 14  ASN f CB   1 
ATOM 65117  C CG   . ASN O  1 14  ? 239.02223 261.09683 254.44306 1.000 55.48887  ? 14  ASN f CG   1 
ATOM 65118  O OD1  . ASN O  1 14  ? 240.09006 260.49229 254.36094 1.000 56.77021  ? 14  ASN f OD1  1 
ATOM 65119  N ND2  . ASN O  1 14  ? 238.87576 262.34779 254.02689 1.000 56.25948  ? 14  ASN f ND2  1 
ATOM 65120  H H    . ASN O  1 14  ? 236.35854 258.95271 256.46050 1.000 49.76187  ? 14  ASN f H    1 
ATOM 65121  H HA   . ASN O  1 14  ? 238.94674 259.67495 256.55735 1.000 49.54994  ? 14  ASN f HA   1 
ATOM 65122  H HB2  . ASN O  1 14  ? 237.57171 259.66648 254.50049 1.000 49.45439  ? 14  ASN f HB2  1 
ATOM 65123  H HB3  . ASN O  1 14  ? 237.07246 261.07404 255.03419 1.000 49.00997  ? 14  ASN f HB3  1 
ATOM 65124  H HD21 . ASN O  1 14  ? 238.11542 262.74028 254.10148 1.000 51.20568  ? 14  ASN f HD21 1 
ATOM 65125  H HD22 . ASN O  1 14  ? 239.54268 262.76498 253.67981 1.000 50.22561  ? 14  ASN f HD22 1 
ATOM 65126  N N    . GLY O  1 15  ? 238.86305 262.00043 257.49573 1.000 45.44793  ? 15  GLY f N    1 
ATOM 65127  C CA   . GLY O  1 15  ? 238.75162 263.20673 258.28648 1.000 34.46824  ? 15  GLY f CA   1 
ATOM 65128  C C    . GLY O  1 15  ? 237.71427 264.17523 257.76974 1.000 44.79283  ? 15  GLY f C    1 
ATOM 65129  O O    . GLY O  1 15  ? 237.22204 265.00092 258.54074 1.000 48.08486  ? 15  GLY f O    1 
ATOM 65130  H H    . GLY O  1 15  ? 239.61562 261.89881 257.09549 1.000 45.48976  ? 15  GLY f H    1 
ATOM 65131  H HA2  . GLY O  1 15  ? 238.51864 262.97041 259.19479 1.000 43.48788  ? 15  GLY f HA2  1 
ATOM 65132  H HA3  . GLY O  1 15  ? 239.60498 263.65860 258.29675 1.000 43.82796  ? 15  GLY f HA3  1 
ATOM 65133  N N    . SER O  1 16  ? 237.35417 264.07550 256.48827 1.000 50.94394  ? 16  SER f N    1 
ATOM 65134  C CA   . SER O  1 16  ? 236.38231 264.97278 255.87896 1.000 43.64906  ? 16  SER f CA   1 
ATOM 65135  C C    . SER O  1 16  ? 234.96476 264.76746 256.39338 1.000 45.06933  ? 16  SER f C    1 
ATOM 65136  O O    . SER O  1 16  ? 234.11911 265.64121 256.17670 1.000 52.35463  ? 16  SER f O    1 
ATOM 65137  C CB   . SER O  1 16  ? 236.39369 264.79281 254.36541 1.000 42.45070  ? 16  SER f CB   1 
ATOM 65138  O OG   . SER O  1 16  ? 235.77207 263.57685 253.99557 1.000 47.05302  ? 16  SER f OG   1 
ATOM 65139  H H    . SER O  1 16  ? 237.66479 263.49085 255.94322 1.000 48.27601  ? 16  SER f H    1 
ATOM 65140  H HA   . SER O  1 16  ? 236.64337 265.88250 256.06032 1.000 47.17810  ? 16  SER f HA   1 
ATOM 65141  H HB2  . SER O  1 16  ? 235.90812 265.52751 253.96636 1.000 47.44141  ? 16  SER f HB2  1 
ATOM 65142  H HB3  . SER O  1 16  ? 237.31098 264.79012 254.05542 1.000 46.49301  ? 16  SER f HB3  1 
ATOM 65143  H HG   . SER O  1 16  ? 235.75607 263.50736 253.15945 1.000 47.76510  ? 16  SER f HG   1 
ATOM 65144  N N    . ASP O  1 17  ? 234.68298 263.64894 257.06177 1.000 46.32771  ? 17  ASP f N    1 
ATOM 65145  C CA   . ASP O  1 17  ? 233.35704 263.34615 257.58399 1.000 44.15809  ? 17  ASP f CA   1 
ATOM 65146  C C    . ASP O  1 17  ? 233.19925 263.79699 259.03015 1.000 43.81396  ? 17  ASP f C    1 
ATOM 65147  O O    . ASP O  1 17  ? 232.50937 263.14133 259.81721 1.000 57.11459  ? 17  ASP f O    1 
ATOM 65148  C CB   . ASP O  1 17  ? 233.07813 261.85129 257.46251 1.000 54.31182  ? 17  ASP f CB   1 
ATOM 65149  C CG   . ASP O  1 17  ? 233.32196 261.32286 256.06487 1.000 62.36281  ? 17  ASP f CG   1 
ATOM 65150  O OD1  . ASP O  1 17  ? 232.95217 262.01279 255.09251 1.000 59.79763  ? 17  ASP f OD1  1 
ATOM 65151  O OD2  . ASP O  1 17  ? 233.88395 260.21470 255.93900 1.000 58.80922  ? 17  ASP f OD2  1 
ATOM 65152  H H    . ASP O  1 17  ? 235.25612 263.03339 257.23026 1.000 50.40905  ? 17  ASP f H    1 
ATOM 65153  H HA   . ASP O  1 17  ? 232.69299 263.81083 257.05591 1.000 50.54734  ? 17  ASP f HA   1 
ATOM 65154  H HB2  . ASP O  1 17  ? 233.65634 261.37078 258.07352 1.000 51.07919  ? 17  ASP f HB2  1 
ATOM 65155  H HB3  . ASP O  1 17  ? 232.14888 261.69496 257.68197 1.000 51.76253  ? 17  ASP f HB3  1 
ATOM 65156  N N    . VAL O  1 18  ? 233.82832 264.91242 259.38433 1.000 46.86478  ? 18  VAL f N    1 
ATOM 65157  C CA   . VAL O  1 18  ? 233.97358 265.36721 260.76070 1.000 41.21720  ? 18  VAL f CA   1 
ATOM 65158  C C    . VAL O  1 18  ? 233.26339 266.70131 260.91979 1.000 43.67425  ? 18  VAL f C    1 
ATOM 65159  O O    . VAL O  1 18  ? 233.41294 267.59530 260.08090 1.000 52.62149  ? 18  VAL f O    1 
ATOM 65160  C CB   . VAL O  1 18  ? 235.45826 265.48483 261.13966 1.000 42.17958  ? 18  VAL f CB   1 
ATOM 65161  C CG1  . VAL O  1 18  ? 235.62937 266.21469 262.43605 1.000 29.89836  ? 18  VAL f CG1  1 
ATOM 65162  C CG2  . VAL O  1 18  ? 236.07525 264.11100 261.24471 1.000 37.96462  ? 18  VAL f CG2  1 
ATOM 65163  H H    . VAL O  1 18  ? 234.19147 265.44500 258.81978 1.000 45.33469  ? 18  VAL f H    1 
ATOM 65164  H HA   . VAL O  1 18  ? 233.56246 264.73622 261.36539 1.000 42.90398  ? 18  VAL f HA   1 
ATOM 65165  H HB   . VAL O  1 18  ? 235.92312 265.97803 260.45102 1.000 45.15682  ? 18  VAL f HB   1 
ATOM 65166  H HG11 . VAL O  1 18  ? 236.49536 265.97466 262.79114 1.000 42.00121  ? 18  VAL f HG11 1 
ATOM 65167  H HG12 . VAL O  1 18  ? 235.60013 267.17029 262.28148 1.000 42.91908  ? 18  VAL f HG12 1 
ATOM 65168  H HG13 . VAL O  1 18  ? 234.92927 265.94439 263.04608 1.000 41.77220  ? 18  VAL f HG13 1 
ATOM 65169  H HG21 . VAL O  1 18  ? 235.80992 263.57845 260.48205 1.000 44.19637  ? 18  VAL f HG21 1 
ATOM 65170  H HG22 . VAL O  1 18  ? 237.03860 264.20117 261.27075 1.000 42.73436  ? 18  VAL f HG22 1 
ATOM 65171  H HG23 . VAL O  1 18  ? 235.76154 263.69754 262.06115 1.000 42.82674  ? 18  VAL f HG23 1 
ATOM 65172  N N    . VAL O  1 19  ? 232.48998 266.83325 261.99208 1.000 41.67210  ? 19  VAL f N    1 
ATOM 65173  C CA   . VAL O  1 19  ? 231.89003 268.10187 262.38189 1.000 48.21542  ? 19  VAL f CA   1 
ATOM 65174  C C    . VAL O  1 19  ? 232.08687 268.27190 263.88165 1.000 39.97231  ? 19  VAL f C    1 
ATOM 65175  O O    . VAL O  1 19  ? 231.82026 267.34585 264.65488 1.000 40.46965  ? 19  VAL f O    1 
ATOM 65176  C CB   . VAL O  1 19  ? 230.39887 268.18329 261.99309 1.000 42.41240  ? 19  VAL f CB   1 
ATOM 65177  C CG1  . VAL O  1 19  ? 229.60922 267.02225 262.53966 1.000 42.13732  ? 19  VAL f CG1  1 
ATOM 65178  C CG2  . VAL O  1 19  ? 229.80268 269.48373 262.46415 1.000 49.10476  ? 19  VAL f CG2  1 
ATOM 65179  H H    . VAL O  1 19  ? 232.29470 266.18794 262.52210 1.000 44.21833  ? 19  VAL f H    1 
ATOM 65180  H HA   . VAL O  1 19  ? 232.35499 268.82791 261.94239 1.000 45.43140  ? 19  VAL f HA   1 
ATOM 65181  H HB   . VAL O  1 19  ? 230.32677 268.15496 261.02793 1.000 43.61181  ? 19  VAL f HB   1 
ATOM 65182  H HG11 . VAL O  1 19  ? 230.00202 266.18650 262.24973 1.000 44.38009  ? 19  VAL f HG11 1 
ATOM 65183  H HG12 . VAL O  1 19  ? 228.70315 267.08767 262.20307 1.000 44.49533  ? 19  VAL f HG12 1 
ATOM 65184  H HG13 . VAL O  1 19  ? 229.60119 267.08002 263.50475 1.000 44.50756  ? 19  VAL f HG13 1 
ATOM 65185  H HG21 . VAL O  1 19  ? 229.00478 269.66611 261.94563 1.000 45.15559  ? 19  VAL f HG21 1 
ATOM 65186  H HG22 . VAL O  1 19  ? 229.57637 269.41086 263.40362 1.000 44.26041  ? 19  VAL f HG22 1 
ATOM 65187  H HG23 . VAL O  1 19  ? 230.45513 270.18583 262.32684 1.000 45.35717  ? 19  VAL f HG23 1 
ATOM 65188  N N    . ILE O  1 20  ? 232.56138 269.44943 264.28483 1.000 45.90603  ? 20  ILE f N    1 
ATOM 65189  C CA   . ILE O  1 20  ? 232.93156 269.74477 265.66464 1.000 42.89086  ? 20  ILE f CA   1 
ATOM 65190  C C    . ILE O  1 20  ? 232.05129 270.87444 266.17106 1.000 46.38348  ? 20  ILE f C    1 
ATOM 65191  O O    . ILE O  1 20  ? 231.85198 271.87412 265.47236 1.000 56.04907  ? 20  ILE f O    1 
ATOM 65192  C CB   . ILE O  1 20  ? 234.41791 270.12615 265.79408 1.000 45.14545  ? 20  ILE f CB   1 
ATOM 65193  C CG1  . ILE O  1 20  ? 235.32081 268.95868 265.40196 1.000 41.12735  ? 20  ILE f CG1  1 
ATOM 65194  C CG2  . ILE O  1 20  ? 234.72610 270.56636 267.21176 1.000 42.18023  ? 20  ILE f CG2  1 
ATOM 65195  C CD1  . ILE O  1 20  ? 236.69105 269.37790 264.96355 1.000 39.59593  ? 20  ILE f CD1  1 
ATOM 65196  H H    . ILE O  1 20  ? 232.67961 270.11622 263.75770 1.000 45.38874  ? 20  ILE f H    1 
ATOM 65197  H HA   . ILE O  1 20  ? 232.77475 268.97224 266.22308 1.000 43.97792  ? 20  ILE f HA   1 
ATOM 65198  H HB   . ILE O  1 20  ? 234.59768 270.86593 265.19780 1.000 45.60768  ? 20  ILE f HB   1 
ATOM 65199  H HG12 . ILE O  1 20  ? 235.42744 268.38871 266.17594 1.000 44.90451  ? 20  ILE f HG12 1 
ATOM 65200  H HG13 . ILE O  1 20  ? 234.92189 268.45753 264.67862 1.000 44.18513  ? 20  ILE f HG13 1 
ATOM 65201  H HG21 . ILE O  1 20  ? 235.66351 270.41484 267.39569 1.000 44.58561  ? 20  ILE f HG21 1 
ATOM 65202  H HG22 . ILE O  1 20  ? 234.52395 271.50907 267.30394 1.000 44.39877  ? 20  ILE f HG22 1 
ATOM 65203  H HG23 . ILE O  1 20  ? 234.18622 270.04603 267.82402 1.000 45.50324  ? 20  ILE f HG23 1 
ATOM 65204  H HD11 . ILE O  1 20  ? 237.24351 268.58813 264.87870 1.000 44.53054  ? 20  ILE f HD11 1 
ATOM 65205  H HD12 . ILE O  1 20  ? 236.62276 269.82936 264.10984 1.000 45.00689  ? 20  ILE f HD12 1 
ATOM 65206  H HD13 . ILE O  1 20  ? 237.06929 269.97512 265.62432 1.000 44.07345  ? 20  ILE f HD13 1 
ATOM 65207  N N    . LEU O  1 21  ? 231.53318 270.71123 267.38538 1.000 40.66118  ? 21  LEU f N    1 
ATOM 65208  C CA   . LEU O  1 21  ? 230.70536 271.70662 268.05346 1.000 40.31116  ? 21  LEU f CA   1 
ATOM 65209  C C    . LEU O  1 21  ? 231.40247 272.13304 269.33539 1.000 44.58173  ? 21  LEU f C    1 
ATOM 65210  O O    . LEU O  1 21  ? 231.62154 271.30705 270.22686 1.000 47.64797  ? 21  LEU f O    1 
ATOM 65211  C CB   . LEU O  1 21  ? 229.31973 271.14427 268.36642 1.000 44.33477  ? 21  LEU f CB   1 
ATOM 65212  C CG   . LEU O  1 21  ? 228.27917 271.06845 267.25119 1.000 44.06568  ? 21  LEU f CG   1 
ATOM 65213  C CD1  . LEU O  1 21  ? 228.72642 270.15778 266.13419 1.000 47.75297  ? 21  LEU f CD1  1 
ATOM 65214  C CD2  . LEU O  1 21  ? 226.97094 270.58083 267.82709 1.000 43.76014  ? 21  LEU f CD2  1 
ATOM 65215  H H    . LEU O  1 21  ? 231.65276 270.00486 267.85695 1.000 45.32466  ? 21  LEU f H    1 
ATOM 65216  H HA   . LEU O  1 21  ? 230.59690 272.48731 267.49495 1.000 45.34398  ? 21  LEU f HA   1 
ATOM 65217  H HB2  . LEU O  1 21  ? 229.44256 270.24233 268.68611 1.000 45.48663  ? 21  LEU f HB2  1 
ATOM 65218  H HB3  . LEU O  1 21  ? 228.93656 271.68084 269.07440 1.000 46.00364  ? 21  LEU f HB3  1 
ATOM 65219  H HG   . LEU O  1 21  ? 228.13902 271.95230 266.88277 1.000 44.96823  ? 21  LEU f HG   1 
ATOM 65220  H HD11 . LEU O  1 21  ? 229.17721 269.39024 266.51712 1.000 46.54182  ? 21  LEU f HD11 1 
ATOM 65221  H HD12 . LEU O  1 21  ? 227.95014 269.86885 265.63184 1.000 45.69411  ? 21  LEU f HD12 1 
ATOM 65222  H HD13 . LEU O  1 21  ? 229.33048 270.64693 265.55732 1.000 45.00818  ? 21  LEU f HD13 1 
ATOM 65223  H HD21 . LEU O  1 21  ? 227.10119 269.68587 268.17531 1.000 44.98520  ? 21  LEU f HD21 1 
ATOM 65224  H HD22 . LEU O  1 21  ? 226.69836 271.17739 268.53987 1.000 45.64819  ? 21  LEU f HD22 1 
ATOM 65225  H HD23 . LEU O  1 21  ? 226.30099 270.57029 267.12783 1.000 45.38882  ? 21  LEU f HD23 1 
ATOM 65226  N N    . ILE O  1 22  ? 231.74621 273.41342 269.42434 1.000 45.51804  ? 22  ILE f N    1 
ATOM 65227  C CA   . ILE O  1 22  ? 232.34346 273.99962 270.61850 1.000 44.38041  ? 22  ILE f CA   1 
ATOM 65228  C C    . ILE O  1 22  ? 231.25070 274.78691 271.32374 1.000 50.85030  ? 22  ILE f C    1 
ATOM 65229  O O    . ILE O  1 22  ? 230.82395 275.83740 270.83823 1.000 57.04067  ? 22  ILE f O    1 
ATOM 65230  C CB   . ILE O  1 22  ? 233.53503 274.90423 270.27652 1.000 49.26130  ? 22  ILE f CB   1 
ATOM 65231  C CG1  . ILE O  1 22  ? 234.55703 274.19069 269.38136 1.000 48.33116  ? 22  ILE f CG1  1 
ATOM 65232  C CG2  . ILE O  1 22  ? 234.20876 275.38382 271.55119 1.000 47.20412  ? 22  ILE f CG2  1 
ATOM 65233  C CD1  . ILE O  1 22  ? 235.00718 272.84066 269.85951 1.000 47.49331  ? 22  ILE f CD1  1 
ATOM 65234  H H    . ILE O  1 22  ? 231.63644 273.97870 268.78878 1.000 48.10113  ? 22  ILE f H    1 
ATOM 65235  H HA   . ILE O  1 22  ? 232.64330 273.30716 271.22156 1.000 47.84916  ? 22  ILE f HA   1 
ATOM 65236  H HB   . ILE O  1 22  ? 233.19894 275.67737 269.80122 1.000 49.01769  ? 22  ILE f HB   1 
ATOM 65237  H HG12 . ILE O  1 22  ? 234.16392 274.06790 268.50617 1.000 48.54486  ? 22  ILE f HG12 1 
ATOM 65238  H HG13 . ILE O  1 22  ? 235.34675 274.74576 269.30410 1.000 48.05935  ? 22  ILE f HG13 1 
ATOM 65239  H HG21 . ILE O  1 22  ? 235.05210 275.80339 271.32718 1.000 48.39891  ? 22  ILE f HG21 1 
ATOM 65240  H HG22 . ILE O  1 22  ? 233.63444 276.02327 271.99767 1.000 48.01998  ? 22  ILE f HG22 1 
ATOM 65241  H HG23 . ILE O  1 22  ? 234.36475 274.62072 272.12616 1.000 47.84467  ? 22  ILE f HG23 1 
ATOM 65242  H HD11 . ILE O  1 22  ? 234.27151 272.21202 269.81645 1.000 48.61717  ? 22  ILE f HD11 1 
ATOM 65243  H HD12 . ILE O  1 22  ? 235.72974 272.53840 269.28890 1.000 47.84848  ? 22  ILE f HD12 1 
ATOM 65244  H HD13 . ILE O  1 22  ? 235.32535 272.92998 270.76842 1.000 48.18202  ? 22  ILE f HD13 1 
ATOM 65245  N N    . ASP O  1 23  ? 230.81277 274.29704 272.48138 1.000 55.97906  ? 23  ASP f N    1 
ATOM 65246  C CA   . ASP O  1 23  ? 229.76122 274.94495 273.26344 1.000 56.06911  ? 23  ASP f CA   1 
ATOM 65247  C C    . ASP O  1 23  ? 228.48374 275.08143 272.42979 1.000 54.14917  ? 23  ASP f C    1 
ATOM 65248  O O    . ASP O  1 23  ? 227.78513 276.09578 272.47857 1.000 54.76565  ? 23  ASP f O    1 
ATOM 65249  C CB   . ASP O  1 23  ? 230.24369 276.30327 273.79191 1.000 56.39132  ? 23  ASP f CB   1 
ATOM 65250  C CG   . ASP O  1 23  ? 229.28373 276.93978 274.78920 1.000 63.96883  ? 23  ASP f CG   1 
ATOM 65251  O OD1  . ASP O  1 23  ? 228.21164 276.36189 275.06544 1.000 66.21346  ? 23  ASP f OD1  1 
ATOM 65252  O OD2  . ASP O  1 23  ? 229.61046 278.03116 275.30063 1.000 62.04208  ? 23  ASP f OD2  1 
ATOM 65253  H H    . ASP O  1 23  ? 231.11413 273.57779 272.84039 1.000 55.61849  ? 23  ASP f H    1 
ATOM 65254  H HA   . ASP O  1 23  ? 229.55465 274.38999 274.02944 1.000 55.95677  ? 23  ASP f HA   1 
ATOM 65255  H HB2  . ASP O  1 23  ? 231.09507 276.18210 274.23813 1.000 55.05244  ? 23  ASP f HB2  1 
ATOM 65256  H HB3  . ASP O  1 23  ? 230.34336 276.91433 273.04754 1.000 56.01709  ? 23  ASP f HB3  1 
ATOM 65257  N N    . GLY O  1 24  ? 228.19462 274.06453 271.62002 1.000 48.16979  ? 24  GLY f N    1 
ATOM 65258  C CA   . GLY O  1 24  ? 226.94740 273.97904 270.89528 1.000 48.58771  ? 24  GLY f CA   1 
ATOM 65259  C C    . GLY O  1 24  ? 226.92348 274.63920 269.53360 1.000 49.59202  ? 24  GLY f C    1 
ATOM 65260  O O    . GLY O  1 24  ? 225.94371 274.45409 268.80024 1.000 46.75698  ? 24  GLY f O    1 
ATOM 65261  H H    . GLY O  1 24  ? 228.71856 273.39946 271.47957 1.000 48.91878  ? 24  GLY f H    1 
ATOM 65262  H HA2  . GLY O  1 24  ? 226.72864 273.04405 270.76826 1.000 49.02447  ? 24  GLY f HA2  1 
ATOM 65263  H HA3  . GLY O  1 24  ? 226.24720 274.38006 271.42999 1.000 48.75957  ? 24  GLY f HA3  1 
ATOM 65264  N N    . VAL O  1 25  ? 227.96010 275.39006 269.16443 1.000 56.85210  ? 25  VAL f N    1 
ATOM 65265  C CA   . VAL O  1 25  ? 228.04263 276.05859 267.86893 1.000 53.32933  ? 25  VAL f CA   1 
ATOM 65266  C C    . VAL O  1 25  ? 229.13332 275.38471 267.05013 1.000 52.21521  ? 25  VAL f C    1 
ATOM 65267  O O    . VAL O  1 25  ? 230.22532 275.10763 267.56008 1.000 55.07099  ? 25  VAL f O    1 
ATOM 65268  C CB   . VAL O  1 25  ? 228.28545 277.57389 268.01827 1.000 53.35776  ? 25  VAL f CB   1 
ATOM 65269  C CG1  . VAL O  1 25  ? 229.63221 277.89096 268.64926 1.000 51.03680  ? 25  VAL f CG1  1 
ATOM 65270  C CG2  . VAL O  1 25  ? 228.16226 278.26611 266.67275 1.000 52.37496  ? 25  VAL f CG2  1 
ATOM 65271  H H    . VAL O  1 25  ? 228.64603 275.53097 269.66029 1.000 52.91512  ? 25  VAL f H    1 
ATOM 65272  H HA   . VAL O  1 25  ? 227.21395 275.95074 267.38338 1.000 52.14466  ? 25  VAL f HA   1 
ATOM 65273  H HB   . VAL O  1 25  ? 227.60119 277.93721 268.59935 1.000 52.08637  ? 25  VAL f HB   1 
ATOM 65274  H HG11 . VAL O  1 25  ? 229.65089 277.50609 269.53307 1.000 51.51736  ? 25  VAL f HG11 1 
ATOM 65275  H HG12 . VAL O  1 25  ? 229.70940 278.85433 268.71914 1.000 52.52154  ? 25  VAL f HG12 1 
ATOM 65276  H HG13 . VAL O  1 25  ? 230.36173 277.55339 268.11027 1.000 52.07570  ? 25  VAL f HG13 1 
ATOM 65277  H HG21 . VAL O  1 25  ? 228.88697 277.97956 266.09724 1.000 52.19427  ? 25  VAL f HG21 1 
ATOM 65278  H HG22 . VAL O  1 25  ? 228.21483 279.22381 266.81186 1.000 52.20846  ? 25  VAL f HG22 1 
ATOM 65279  H HG23 . VAL O  1 25  ? 227.30873 278.03492 266.27553 1.000 52.16281  ? 25  VAL f HG23 1 
ATOM 65280  N N    . GLU O  1 26  ? 228.82764 275.11429 265.78595 1.000 50.52119  ? 26  GLU f N    1 
ATOM 65281  C CA   . GLU O  1 26  ? 229.72181 274.34276 264.93833 1.000 49.07021  ? 26  GLU f CA   1 
ATOM 65282  C C    . GLU O  1 26  ? 231.00265 275.11265 264.64817 1.000 50.37190  ? 26  GLU f C    1 
ATOM 65283  O O    . GLU O  1 26  ? 230.98094 276.32304 264.41001 1.000 54.32892  ? 26  GLU f O    1 
ATOM 65284  C CB   . GLU O  1 26  ? 229.01765 273.98228 263.63351 1.000 48.07542  ? 26  GLU f CB   1 
ATOM 65285  C CG   . GLU O  1 26  ? 229.73926 272.94349 262.81258 1.000 55.44291  ? 26  GLU f CG   1 
ATOM 65286  C CD   . GLU O  1 26  ? 229.04300 272.64656 261.50140 1.000 60.01776  ? 26  GLU f CD   1 
ATOM 65287  O OE1  . GLU O  1 26  ? 227.86778 273.03982 261.34909 1.000 55.04262  ? 26  GLU f OE1  1 
ATOM 65288  O OE2  . GLU O  1 26  ? 229.66975 272.01784 260.62316 1.000 56.83861  ? 26  GLU f OE2  1 
ATOM 65289  H H    . GLU O  1 26  ? 228.10575 275.36668 265.39595 1.000 51.88880  ? 26  GLU f H    1 
ATOM 65290  H HA   . GLU O  1 26  ? 229.95788 273.52199 265.39076 1.000 51.55363  ? 26  GLU f HA   1 
ATOM 65291  H HB2  . GLU O  1 26  ? 228.13687 273.63658 263.83987 1.000 51.37271  ? 26  GLU f HB2  1 
ATOM 65292  H HB3  . GLU O  1 26  ? 228.94016 274.78192 263.09342 1.000 51.14606  ? 26  GLU f HB3  1 
ATOM 65293  H HG2  . GLU O  1 26  ? 230.63374 273.25371 262.61060 1.000 51.86134  ? 26  GLU f HG2  1 
ATOM 65294  H HG3  . GLU O  1 26  ? 229.77816 272.12964 263.33140 1.000 51.74691  ? 26  GLU f HG3  1 
ATOM 65295  N N    . GLU O  1 27  ? 232.12174 274.39307 264.66556 1.000 52.64349  ? 27  GLU f N    1 
ATOM 65296  C CA   . GLU O  1 27  ? 233.43607 274.93320 264.34355 1.000 54.29499  ? 27  GLU f CA   1 
ATOM 65297  C C    . GLU O  1 27  ? 233.86075 274.36905 262.99608 1.000 50.75030  ? 27  GLU f C    1 
ATOM 65298  O O    . GLU O  1 27  ? 233.97666 273.14890 262.83970 1.000 51.39380  ? 27  GLU f O    1 
ATOM 65299  C CB   . GLU O  1 27  ? 234.45275 274.57772 265.42590 1.000 51.00653  ? 27  GLU f CB   1 
ATOM 65300  C CG   . GLU O  1 27  ? 235.75545 275.35393 265.34412 1.000 56.03942  ? 27  GLU f CG   1 
ATOM 65301  C CD   . GLU O  1 27  ? 235.60334 276.81144 265.73465 1.000 64.28480  ? 27  GLU f CD   1 
ATOM 65302  O OE1  . GLU O  1 27  ? 234.76375 277.11543 266.60841 1.000 57.80518  ? 27  GLU f OE1  1 
ATOM 65303  O OE2  . GLU O  1 27  ? 236.32507 277.65550 265.16362 1.000 63.35009  ? 27  GLU f OE2  1 
ATOM 65304  H H    . GLU O  1 27  ? 232.14248 273.55923 264.86714 1.000 52.59386  ? 27  GLU f H    1 
ATOM 65305  H HA   . GLU O  1 27  ? 233.39319 275.89578 264.26807 1.000 53.45005  ? 27  GLU f HA   1 
ATOM 65306  H HB2  . GLU O  1 27  ? 234.05433 274.74798 266.29039 1.000 51.47918  ? 27  GLU f HB2  1 
ATOM 65307  H HB3  . GLU O  1 27  ? 234.66835 273.63760 265.34510 1.000 52.68874  ? 27  GLU f HB3  1 
ATOM 65308  H HG2  . GLU O  1 27  ? 236.40097 274.94841 265.94254 1.000 52.80800  ? 27  GLU f HG2  1 
ATOM 65309  H HG3  . GLU O  1 27  ? 236.08304 275.32609 264.43328 1.000 53.41082  ? 27  GLU f HG3  1 
ATOM 65310  N N    . LEU O  1 28  ? 234.10144 275.25872 262.03407 1.000 37.30623  ? 28  LEU f N    1 
ATOM 65311  C CA   . LEU O  1 28  ? 234.29954 274.87324 260.64477 1.000 44.49646  ? 28  LEU f CA   1 
ATOM 65312  C C    . LEU O  1 28  ? 235.75190 274.91161 260.19695 1.000 47.75030  ? 28  LEU f C    1 
ATOM 65313  O O    . LEU O  1 28  ? 236.10856 274.19342 259.25763 1.000 44.17168  ? 28  LEU f O    1 
ATOM 65314  C CB   . LEU O  1 28  ? 233.48445 275.79212 259.73110 1.000 43.89701  ? 28  LEU f CB   1 
ATOM 65315  C CG   . LEU O  1 28  ? 231.97179 275.77169 259.93571 1.000 46.83050  ? 28  LEU f CG   1 
ATOM 65316  C CD1  . LEU O  1 28  ? 231.35029 277.00003 259.31584 1.000 44.68173  ? 28  LEU f CD1  1 
ATOM 65317  C CD2  . LEU O  1 28  ? 231.36661 274.51456 259.35380 1.000 41.96697  ? 28  LEU f CD2  1 
ATOM 65318  H H    . LEU O  1 28  ? 234.15452 276.10488 262.16557 1.000 44.94129  ? 28  LEU f H    1 
ATOM 65319  H HA   . LEU O  1 28  ? 233.97593 273.97230 260.51368 1.000 46.02590  ? 28  LEU f HA   1 
ATOM 65320  H HB2  . LEU O  1 28  ? 233.78002 276.70168 259.87938 1.000 44.70415  ? 28  LEU f HB2  1 
ATOM 65321  H HB3  . LEU O  1 28  ? 233.65730 275.54169 258.81204 1.000 44.74995  ? 28  LEU f HB3  1 
ATOM 65322  H HG   . LEU O  1 28  ? 231.77693 275.78732 260.88313 1.000 45.63288  ? 28  LEU f HG   1 
ATOM 65323  H HD11 . LEU O  1 28  ? 231.62197 277.05256 258.38712 1.000 44.06606  ? 28  LEU f HD11 1 
ATOM 65324  H HD12 . LEU O  1 28  ? 230.38586 276.92924 259.37837 1.000 45.04193  ? 28  LEU f HD12 1 
ATOM 65325  H HD13 . LEU O  1 28  ? 231.65892 277.78286 259.79705 1.000 45.23683  ? 28  LEU f HD13 1 
ATOM 65326  H HD21 . LEU O  1 28  ? 230.40844 274.53533 259.49482 1.000 44.78520  ? 28  LEU f HD21 1 
ATOM 65327  H HD22 . LEU O  1 28  ? 231.56233 274.48213 258.40560 1.000 44.60572  ? 28  LEU f HD22 1 
ATOM 65328  H HD23 . LEU O  1 28  ? 231.74993 273.74453 259.79890 1.000 44.85433  ? 28  LEU f HD23 1 
ATOM 65329  N N    . TYR O  1 29  ? 236.59125 275.71512 260.84487 1.000 46.35901  ? 29  TYR f N    1 
ATOM 65330  C CA   . TYR O  1 29  ? 237.95013 275.99758 260.38881 1.000 37.07157  ? 29  TYR f CA   1 
ATOM 65331  C C    . TYR O  1 29  ? 238.99748 275.24309 261.19222 1.000 39.45692  ? 29  TYR f C    1 
ATOM 65332  O O    . TYR O  1 29  ? 240.06647 275.78130 261.48971 1.000 40.94394  ? 29  TYR f O    1 
ATOM 65333  C CB   . TYR O  1 29  ? 238.20913 277.49685 260.44247 1.000 37.75471  ? 29  TYR f CB   1 
ATOM 65334  C CG   . TYR O  1 29  ? 237.18542 278.30918 259.69096 1.000 39.18609  ? 29  TYR f CG   1 
ATOM 65335  C CD1  . TYR O  1 29  ? 237.28901 278.49140 258.32259 1.000 36.01678  ? 29  TYR f CD1  1 
ATOM 65336  C CD2  . TYR O  1 29  ? 236.10799 278.88023 260.34526 1.000 42.50818  ? 29  TYR f CD2  1 
ATOM 65337  C CE1  . TYR O  1 29  ? 236.35766 279.22813 257.63085 1.000 35.26820  ? 29  TYR f CE1  1 
ATOM 65338  C CE2  . TYR O  1 29  ? 235.17023 279.61753 259.66061 1.000 41.48155  ? 29  TYR f CE2  1 
ATOM 65339  C CZ   . TYR O  1 29  ? 235.29921 279.78804 258.30335 1.000 42.28853  ? 29  TYR f CZ   1 
ATOM 65340  O OH   . TYR O  1 29  ? 234.36480 280.52366 257.61537 1.000 47.97082  ? 29  TYR f OH   1 
ATOM 65341  H H    . TYR O  1 29  ? 236.39303 276.12044 261.57420 1.000 42.78721  ? 29  TYR f H    1 
ATOM 65342  H HA   . TYR O  1 29  ? 238.03746 275.72439 259.46623 1.000 41.87865  ? 29  TYR f HA   1 
ATOM 65343  H HB2  . TYR O  1 29  ? 238.19172 277.78133 261.36723 1.000 41.89104  ? 29  TYR f HB2  1 
ATOM 65344  H HB3  . TYR O  1 29  ? 239.07622 277.67860 260.05371 1.000 41.46846  ? 29  TYR f HB3  1 
ATOM 65345  H HD1  . TYR O  1 29  ? 238.00448 278.11560 257.86595 1.000 41.14060  ? 29  TYR f HD1  1 
ATOM 65346  H HD2  . TYR O  1 29  ? 236.01962 278.76649 261.26200 1.000 42.69043  ? 29  TYR f HD2  1 
ATOM 65347  H HE1  . TYR O  1 29  ? 236.44207 279.34485 256.71405 1.000 40.84220  ? 29  TYR f HE1  1 
ATOM 65348  H HE2  . TYR O  1 29  ? 234.45379 279.99752 260.11225 1.000 41.92135  ? 29  TYR f HE2  1 
ATOM 65349  H HH   . TYR O  1 29  ? 233.76000 280.77718 258.13938 1.000 42.33995  ? 29  TYR f HH   1 
ATOM 65350  N N    . MET O  1 30  ? 238.71273 273.99549 261.55009 1.000 46.92798  ? 30  MET f N    1 
ATOM 65351  C CA   . MET O  1 30  ? 239.62286 273.16433 262.32282 1.000 41.60406  ? 30  MET f CA   1 
ATOM 65352  C C    . MET O  1 30  ? 240.39807 272.22303 261.41347 1.000 41.11860  ? 30  MET f C    1 
ATOM 65353  O O    . MET O  1 30  ? 239.86755 271.72083 260.41911 1.000 44.12926  ? 30  MET f O    1 
ATOM 65354  C CB   . MET O  1 30  ? 238.85862 272.35968 263.37038 1.000 38.23873  ? 30  MET f CB   1 
ATOM 65355  C CG   . MET O  1 30  ? 238.41026 273.18392 264.54940 1.000 47.76999  ? 30  MET f CG   1 
ATOM 65356  S SD   . MET O  1 30  ? 239.79047 273.62519 265.61010 1.000 69.24440  ? 30  MET f SD   1 
ATOM 65357  C CE   . MET O  1 30  ? 239.67176 275.40708 265.61216 1.000 46.67008  ? 30  MET f CE   1 
ATOM 65358  H H    . MET O  1 30  ? 237.97728 273.60041 261.35242 1.000 46.84644  ? 30  MET f H    1 
ATOM 65359  H HA   . MET O  1 30  ? 240.25694 273.72439 262.78679 1.000 46.95445  ? 30  MET f HA   1 
ATOM 65360  H HB2  . MET O  1 30  ? 238.06913 271.98234 262.95606 1.000 46.57700  ? 30  MET f HB2  1 
ATOM 65361  H HB3  . MET O  1 30  ? 239.43162 271.65354 263.70239 1.000 45.82206  ? 30  MET f HB3  1 
ATOM 65362  H HG2  . MET O  1 30  ? 238.00537 274.00143 264.22760 1.000 47.21174  ? 30  MET f HG2  1 
ATOM 65363  H HG3  . MET O  1 30  ? 237.77451 272.67545 265.07313 1.000 47.36957  ? 30  MET f HG3  1 
ATOM 65364  H HE1  . MET O  1 30  ? 240.37385 275.76530 266.17578 1.000 46.23297  ? 30  MET f HE1  1 
ATOM 65365  H HE2  . MET O  1 30  ? 239.77522 275.73342 264.70596 1.000 47.98791  ? 30  MET f HE2  1 
ATOM 65366  H HE3  . MET O  1 30  ? 238.80399 275.66173 265.95907 1.000 46.88720  ? 30  MET f HE3  1 
ATOM 65367  N N    . GLU O  1 31  ? 241.65859 271.98787 261.77140 1.000 43.75348  ? 31  GLU f N    1 
ATOM 65368  C CA   . GLU O  1 31  ? 242.57314 271.14739 261.01156 1.000 39.99545  ? 31  GLU f CA   1 
ATOM 65369  C C    . GLU O  1 31  ? 242.72503 269.75793 261.61125 1.000 40.53172  ? 31  GLU f C    1 
ATOM 65370  O O    . GLU O  1 31  ? 242.77716 268.77342 260.86971 1.000 46.48132  ? 31  GLU f O    1 
ATOM 65371  C CB   . GLU O  1 31  ? 243.94452 271.82559 260.92585 1.000 42.40752  ? 31  GLU f CB   1 
ATOM 65372  C CG   . GLU O  1 31  ? 244.98773 271.09567 260.09386 1.000 47.05268  ? 31  GLU f CG   1 
ATOM 65373  C CD   . GLU O  1 31  ? 246.29623 271.85486 260.02032 1.000 60.00806  ? 31  GLU f CD   1 
ATOM 65374  O OE1  . GLU O  1 31  ? 246.38943 272.93970 260.63260 1.000 58.62821  ? 31  GLU f OE1  1 
ATOM 65375  O OE2  . GLU O  1 31  ? 247.23134 271.36885 259.35039 1.000 57.83693  ? 31  GLU f OE2  1 
ATOM 65376  H H    . GLU O  1 31  ? 242.01507 272.31315 262.47981 1.000 48.18526  ? 31  GLU f H    1 
ATOM 65377  H HA   . GLU O  1 31  ? 242.23892 271.04698 260.11054 1.000 46.82681  ? 31  GLU f HA   1 
ATOM 65378  H HB2  . GLU O  1 31  ? 243.82465 272.70284 260.53427 1.000 46.58011  ? 31  GLU f HB2  1 
ATOM 65379  H HB3  . GLU O  1 31  ? 244.29815 271.91625 261.82177 1.000 47.79856  ? 31  GLU f HB3  1 
ATOM 65380  H HG2  . GLU O  1 31  ? 245.18077 270.23189 260.48593 1.000 47.18030  ? 31  GLU f HG2  1 
ATOM 65381  H HG3  . GLU O  1 31  ? 244.65270 270.98587 259.19126 1.000 47.02197  ? 31  GLU f HG3  1 
ATOM 65382  N N    . GLU O  1 32  ? 242.80212 269.65242 262.93506 1.000 38.85282  ? 32  GLU f N    1 
ATOM 65383  C CA   . GLU O  1 32  ? 242.86724 268.35259 263.58428 1.000 41.33018  ? 32  GLU f CA   1 
ATOM 65384  C C    . GLU O  1 32  ? 242.40326 268.48247 265.02497 1.000 36.15525  ? 32  GLU f C    1 
ATOM 65385  O O    . GLU O  1 32  ? 242.37856 269.57404 265.59767 1.000 43.20141  ? 32  GLU f O    1 
ATOM 65386  C CB   . GLU O  1 32  ? 244.27528 267.75213 263.51894 1.000 42.83213  ? 32  GLU f CB   1 
ATOM 65387  C CG   . GLU O  1 32  ? 245.36955 268.54180 264.20066 1.000 45.79432  ? 32  GLU f CG   1 
ATOM 65388  C CD   . GLU O  1 32  ? 246.66136 267.75974 264.29298 1.000 53.36615  ? 32  GLU f CD   1 
ATOM 65389  O OE1  . GLU O  1 32  ? 246.64746 266.66097 264.88602 1.000 52.80904  ? 32  GLU f OE1  1 
ATOM 65390  O OE2  . GLU O  1 32  ? 247.68964 268.24077 263.77335 1.000 54.92807  ? 32  GLU f OE2  1 
ATOM 65391  H H    . GLU O  1 32  ? 242.81767 270.31693 263.47670 1.000 45.67574  ? 32  GLU f H    1 
ATOM 65392  H HA   . GLU O  1 32  ? 242.26302 267.74729 263.13297 1.000 46.12709  ? 32  GLU f HA   1 
ATOM 65393  H HB2  . GLU O  1 32  ? 244.25384 266.87656 263.93221 1.000 44.84604  ? 32  GLU f HB2  1 
ATOM 65394  H HB3  . GLU O  1 32  ? 244.52155 267.67270 262.58888 1.000 46.01455  ? 32  GLU f HB3  1 
ATOM 65395  H HG2  . GLU O  1 32  ? 245.54227 269.34207 263.68414 1.000 46.01628  ? 32  GLU f HG2  1 
ATOM 65396  H HG3  . GLU O  1 32  ? 245.10692 268.77266 265.10223 1.000 45.46635  ? 32  GLU f HG3  1 
ATOM 65397  N N    . ILE O  1 33  ? 242.03156 267.34016 265.59562 1.000 36.96938  ? 33  ILE f N    1 
ATOM 65398  C CA   . ILE O  1 33  ? 241.54102 267.25169 266.96207 1.000 34.25257  ? 33  ILE f CA   1 
ATOM 65399  C C    . ILE O  1 33  ? 242.02323 265.94690 267.57857 1.000 36.43771  ? 33  ILE f C    1 
ATOM 65400  O O    . ILE O  1 33  ? 242.15305 264.92491 266.89914 1.000 41.96263  ? 33  ILE f O    1 
ATOM 65401  C CB   . ILE O  1 33  ? 240.00149 267.36674 267.01431 1.000 37.61696  ? 33  ILE f CB   1 
ATOM 65402  C CG1  . ILE O  1 33  ? 239.49500 267.24258 268.45263 1.000 35.71381  ? 33  ILE f CG1  1 
ATOM 65403  C CG2  . ILE O  1 33  ? 239.34556 266.35719 266.09957 1.000 29.83070  ? 33  ILE f CG2  1 
ATOM 65404  C CD1  . ILE O  1 33  ? 238.11022 267.77461 268.67160 1.000 30.87175  ? 33  ILE f CD1  1 
ATOM 65405  H H    . ILE O  1 33  ? 242.05646 266.58142 265.19706 1.000 40.07323  ? 33  ILE f H    1 
ATOM 65406  H HA   . ILE O  1 33  ? 241.91243 267.97796 267.48031 1.000 39.15064  ? 33  ILE f HA   1 
ATOM 65407  H HB   . ILE O  1 33  ? 239.77143 268.24843 266.69123 1.000 39.45536  ? 33  ILE f HB   1 
ATOM 65408  H HG12 . ILE O  1 33  ? 239.48288 266.30658 268.69678 1.000 38.98456  ? 33  ILE f HG12 1 
ATOM 65409  H HG13 . ILE O  1 33  ? 240.09422 267.72859 269.03701 1.000 37.96887  ? 33  ILE f HG13 1 
ATOM 65410  H HG21 . ILE O  1 33  ? 239.66454 265.46542 266.29225 1.000 37.67758  ? 33  ILE f HG21 1 
ATOM 65411  H HG22 . ILE O  1 33  ? 239.53626 266.58897 265.17932 1.000 38.47069  ? 33  ILE f HG22 1 
ATOM 65412  H HG23 . ILE O  1 33  ? 238.39669 266.40718 266.25442 1.000 37.92438  ? 33  ILE f HG23 1 
ATOM 65413  H HD11 . ILE O  1 33  ? 237.52720 267.03510 268.89658 1.000 37.78734  ? 33  ILE f HD11 1 
ATOM 65414  H HD12 . ILE O  1 33  ? 238.13271 268.41166 269.40009 1.000 37.61327  ? 33  ILE f HD12 1 
ATOM 65415  H HD13 . ILE O  1 33  ? 237.79864 268.20328 267.86228 1.000 39.59978  ? 33  ILE f HD13 1 
ATOM 65416  N N    . LYS O  1 34  ? 242.29370 265.99586 268.87908 1.000 40.51770  ? 34  LYS f N    1 
ATOM 65417  C CA   . LYS O  1 34  ? 242.75135 264.85026 269.64668 1.000 32.33407  ? 34  LYS f CA   1 
ATOM 65418  C C    . LYS O  1 34  ? 242.04314 264.85270 270.98963 1.000 32.05734  ? 34  LYS f C    1 
ATOM 65419  O O    . LYS O  1 34  ? 241.73065 265.91649 271.52926 1.000 43.13794  ? 34  LYS f O    1 
ATOM 65420  C CB   . LYS O  1 34  ? 244.26111 264.90086 269.86197 1.000 35.82068  ? 34  LYS f CB   1 
ATOM 65421  C CG   . LYS O  1 34  ? 245.09348 264.27257 268.76094 1.000 39.18338  ? 34  LYS f CG   1 
ATOM 65422  C CD   . LYS O  1 34  ? 245.17239 262.76127 268.86293 1.000 50.21260  ? 34  LYS f CD   1 
ATOM 65423  C CE   . LYS O  1 34  ? 246.11494 262.29885 269.96784 1.000 46.08688  ? 34  LYS f CE   1 
ATOM 65424  N NZ   . LYS O  1 34  ? 245.71191 260.98727 270.53605 1.000 48.55398  ? 34  LYS f NZ   1 
ATOM 65425  H H    . LYS O  1 34  ? 242.21369 266.70656 269.35226 1.000 40.94088  ? 34  LYS f H    1 
ATOM 65426  H HA   . LYS O  1 34  ? 242.53336 264.03073 269.18547 1.000 39.78182  ? 34  LYS f HA   1 
ATOM 65427  H HB2  . LYS O  1 34  ? 244.51205 265.82660 269.91156 1.000 40.65482  ? 34  LYS f HB2  1 
ATOM 65428  H HB3  . LYS O  1 34  ? 244.45921 264.46284 270.69925 1.000 40.47618  ? 34  LYS f HB3  1 
ATOM 65429  H HG2  . LYS O  1 34  ? 244.69766 264.49600 267.90560 1.000 40.27215  ? 34  LYS f HG2  1 
ATOM 65430  H HG3  . LYS O  1 34  ? 245.99571 264.62218 268.80998 1.000 39.83513  ? 34  LYS f HG3  1 
ATOM 65431  H HD2  . LYS O  1 34  ? 244.28981 262.40650 269.04859 1.000 42.23678  ? 34  LYS f HD2  1 
ATOM 65432  H HD3  . LYS O  1 34  ? 245.50947 262.41419 268.02457 1.000 40.95674  ? 34  LYS f HD3  1 
ATOM 65433  H HE2  . LYS O  1 34  ? 247.00361 262.19717 269.59348 1.000 40.83689  ? 34  LYS f HE2  1 
ATOM 65434  H HE3  . LYS O  1 34  ? 246.13638 262.94488 270.68718 1.000 40.50693  ? 34  LYS f HE3  1 
ATOM 65435  H HZ1  . LYS O  1 34  ? 244.85801 261.01271 270.78537 1.000 41.03931  ? 34  LYS f HZ1  1 
ATOM 65436  H HZ2  . LYS O  1 34  ? 246.21565 260.79856 271.24450 1.000 40.92344  ? 34  LYS f HZ2  1 
ATOM 65437  H HZ3  . LYS O  1 34  ? 245.81702 260.34743 269.92682 1.000 42.13285  ? 34  LYS f HZ3  1 
ATOM 65438  N N    . ALA O  1 35  ? 241.78631 263.66268 271.52357 1.000 33.90456  ? 35  ALA f N    1 
ATOM 65439  C CA   . ALA O  1 35  ? 241.24010 263.54497 272.86757 1.000 29.09386  ? 35  ALA f CA   1 
ATOM 65440  C C    . ALA O  1 35  ? 241.57934 262.16989 273.41240 1.000 31.60225  ? 35  ALA f C    1 
ATOM 65441  O O    . ALA O  1 35  ? 241.33107 261.16050 272.74743 1.000 42.04411  ? 35  ALA f O    1 
ATOM 65442  C CB   . ALA O  1 35  ? 239.73011 263.76527 272.87883 1.000 29.48738  ? 35  ALA f CB   1 
ATOM 65443  H H    . ALA O  1 35  ? 241.91707 262.91233 271.12943 1.000 38.04635  ? 35  ALA f H    1 
ATOM 65444  H HA   . ALA O  1 35  ? 241.64719 264.20908 273.43726 1.000 37.30312  ? 35  ALA f HA   1 
ATOM 65445  H HB1  . ALA O  1 35  ? 239.43662 263.84051 273.79776 1.000 35.90861  ? 35  ALA f HB1  1 
ATOM 65446  H HB2  . ALA O  1 35  ? 239.29915 263.01039 272.45610 1.000 37.06604  ? 35  ALA f HB2  1 
ATOM 65447  H HB3  . ALA O  1 35  ? 239.53072 264.58363 272.40219 1.000 36.32602  ? 35  ALA f HB3  1 
ATOM 65448  N N    . ASP O  1 36  ? 242.14279 262.14011 274.61644 1.000 35.21682  ? 36  ASP f N    1 
ATOM 65449  C CA   . ASP O  1 36  ? 242.52539 260.90849 275.28478 1.000 33.97412  ? 36  ASP f CA   1 
ATOM 65450  C C    . ASP O  1 36  ? 242.03395 260.94004 276.72235 1.000 36.07699  ? 36  ASP f C    1 
ATOM 65451  O O    . ASP O  1 36  ? 241.97026 261.99927 277.34912 1.000 45.88838  ? 36  ASP f O    1 
ATOM 65452  C CB   . ASP O  1 36  ? 244.04341 260.70576 275.25981 1.000 39.95523  ? 36  ASP f CB   1 
ATOM 65453  C CG   . ASP O  1 36  ? 244.57289 260.41359 273.86999 1.000 51.95957  ? 36  ASP f CG   1 
ATOM 65454  O OD1  . ASP O  1 36  ? 243.82626 259.83867 273.05083 1.000 48.90002  ? 36  ASP f OD1  1 
ATOM 65455  O OD2  . ASP O  1 36  ? 245.74010 260.76147 273.59508 1.000 52.11865  ? 36  ASP f OD2  1 
ATOM 65456  H H    . ASP O  1 36  ? 242.31719 262.84318 275.07564 1.000 41.48945  ? 36  ASP f H    1 
ATOM 65457  H HA   . ASP O  1 36  ? 242.10826 260.15504 274.85146 1.000 41.27769  ? 36  ASP f HA   1 
ATOM 65458  H HB2  . ASP O  1 36  ? 244.47444 261.51067 275.58255 1.000 41.13109  ? 36  ASP f HB2  1 
ATOM 65459  H HB3  . ASP O  1 36  ? 244.26846 259.95630 275.82941 1.000 41.18810  ? 36  ASP f HB3  1 
ATOM 65460  N N    . PHE O  1 37  ? 241.68739 259.76108 277.23156 1.000 35.55101  ? 37  PHE f N    1 
ATOM 65461  C CA   . PHE O  1 37  ? 241.21896 259.56288 278.60175 1.000 29.47910  ? 37  PHE f CA   1 
ATOM 65462  C C    . PHE O  1 37  ? 242.20545 258.61729 279.27673 1.000 37.17064  ? 37  PHE f C    1 
ATOM 65463  O O    . PHE O  1 37  ? 242.14573 257.40246 279.07477 1.000 48.02930  ? 37  PHE f O    1 
ATOM 65464  C CB   . PHE O  1 37  ? 239.79483 259.00880 278.60316 1.000 33.22625  ? 37  PHE f CB   1 
ATOM 65465  C CG   . PHE O  1 37  ? 238.99405 259.35022 279.82568 1.000 40.32643  ? 37  PHE f CG   1 
ATOM 65466  C CD1  . PHE O  1 37  ? 238.76314 260.66215 280.18702 1.000 41.20018  ? 37  PHE f CD1  1 
ATOM 65467  C CD2  . PHE O  1 37  ? 238.44659 258.34747 280.59998 1.000 38.83196  ? 37  PHE f CD2  1 
ATOM 65468  C CE1  . PHE O  1 37  ? 238.02806 260.96311 281.29807 1.000 39.23872  ? 37  PHE f CE1  1 
ATOM 65469  C CE2  . PHE O  1 37  ? 237.70329 258.64734 281.71299 1.000 39.34789  ? 37  PHE f CE2  1 
ATOM 65470  C CZ   . PHE O  1 37  ? 237.49417 259.95759 282.06293 1.000 39.64562  ? 37  PHE f CZ   1 
ATOM 65471  H H    . PHE O  1 37  ? 241.71263 259.03207 276.78112 1.000 40.43926  ? 37  PHE f H    1 
ATOM 65472  H HA   . PHE O  1 37  ? 241.25509 260.40197 279.07334 1.000 39.85662  ? 37  PHE f HA   1 
ATOM 65473  H HB2  . PHE O  1 37  ? 239.32706 259.37352 277.83888 1.000 39.22417  ? 37  PHE f HB2  1 
ATOM 65474  H HB3  . PHE O  1 37  ? 239.82596 258.04557 278.53826 1.000 39.79231  ? 37  PHE f HB3  1 
ATOM 65475  H HD1  . PHE O  1 37  ? 239.12310 261.34753 279.67585 1.000 40.11378  ? 37  PHE f HD1  1 
ATOM 65476  H HD2  . PHE O  1 37  ? 238.58691 257.46011 280.36710 1.000 39.26770  ? 37  PHE f HD2  1 
ATOM 65477  H HE1  . PHE O  1 37  ? 237.88913 261.84851 281.52780 1.000 40.13902  ? 37  PHE f HE1  1 
ATOM 65478  H HE2  . PHE O  1 37  ? 237.34483 257.96448 282.22956 1.000 39.87419  ? 37  PHE f HE2  1 
ATOM 65479  H HZ   . PHE O  1 37  ? 236.99307 260.16334 282.81671 1.000 40.21472  ? 37  PHE f HZ   1 
ATOM 65480  N N    . GLU O  1 38  ? 243.09272 259.17488 280.09411 1.000 41.10103  ? 38  GLU f N    1 
ATOM 65481  C CA   . GLU O  1 38  ? 244.31312 258.50465 280.51787 1.000 38.98619  ? 38  GLU f CA   1 
ATOM 65482  C C    . GLU O  1 38  ? 244.20344 258.00889 281.95497 1.000 46.31765  ? 38  GLU f C    1 
ATOM 65483  O O    . GLU O  1 38  ? 243.65474 258.69501 282.82057 1.000 52.73343  ? 38  GLU f O    1 
ATOM 65484  C CB   . GLU O  1 38  ? 245.49768 259.46312 280.37801 1.000 41.71865  ? 38  GLU f CB   1 
ATOM 65485  C CG   . GLU O  1 38  ? 246.85730 258.87814 280.70418 1.000 48.22840  ? 38  GLU f CG   1 
ATOM 65486  C CD   . GLU O  1 38  ? 247.97910 259.87398 280.49456 1.000 58.03514  ? 38  GLU f CD   1 
ATOM 65487  O OE1  . GLU O  1 38  ? 247.68818 261.02711 280.11303 1.000 61.13574  ? 38  GLU f OE1  1 
ATOM 65488  O OE2  . GLU O  1 38  ? 249.15200 259.50505 280.71171 1.000 54.20236  ? 38  GLU f OE2  1 
ATOM 65489  H H    . GLU O  1 38  ? 243.00671 259.96156 280.42444 1.000 47.26637  ? 38  GLU f H    1 
ATOM 65490  H HA   . GLU O  1 38  ? 244.47613 257.74208 279.94690 1.000 47.21625  ? 38  GLU f HA   1 
ATOM 65491  H HB2  . GLU O  1 38  ? 245.52748 259.78241 279.46448 1.000 46.72698  ? 38  GLU f HB2  1 
ATOM 65492  H HB3  . GLU O  1 38  ? 245.35291 260.20978 280.97670 1.000 47.44123  ? 38  GLU f HB3  1 
ATOM 65493  H HG2  . GLU O  1 38  ? 246.87974 258.61312 281.63161 1.000 47.46748  ? 38  GLU f HG2  1 
ATOM 65494  H HG3  . GLU O  1 38  ? 247.02149 258.11381 280.13268 1.000 47.50457  ? 38  GLU f HG3  1 
ATOM 65495  N N    . GLN O  1 39  ? 244.72941 256.80916 282.19681 1.000 53.75733  ? 39  GLN f N    1 
ATOM 65496  C CA   . GLN O  1 39  ? 244.84357 256.26629 283.54390 1.000 44.58860  ? 39  GLN f CA   1 
ATOM 65497  C C    . GLN O  1 39  ? 245.99041 256.90773 284.31096 1.000 51.94393  ? 39  GLN f C    1 
ATOM 65498  O O    . GLN O  1 39  ? 246.99099 257.33972 283.73343 1.000 54.59176  ? 39  GLN f O    1 
ATOM 65499  C CB   . GLN O  1 39  ? 245.11941 254.76460 283.52962 1.000 47.75488  ? 39  GLN f CB   1 
ATOM 65500  C CG   . GLN O  1 39  ? 243.94879 253.83996 283.65665 1.000 46.54332  ? 39  GLN f CG   1 
ATOM 65501  C CD   . GLN O  1 39  ? 244.40061 252.39799 283.55349 1.000 48.33149  ? 39  GLN f CD   1 
ATOM 65502  O OE1  . GLN O  1 39  ? 245.42752 252.02761 284.11611 1.000 52.97434  ? 39  GLN f OE1  1 
ATOM 65503  N NE2  . GLN O  1 39  ? 243.64618 251.58056 282.84322 1.000 52.81501  ? 39  GLN f NE2  1 
ATOM 65504  H H    . GLN O  1 39  ? 245.02751 256.28789 281.58409 1.000 50.48824  ? 39  GLN f H    1 
ATOM 65505  H HA   . GLN O  1 39  ? 244.01905 256.42008 284.02720 1.000 47.78142  ? 39  GLN f HA   1 
ATOM 65506  H HB2  . GLN O  1 39  ? 245.56300 254.54067 282.70059 1.000 50.25919  ? 39  GLN f HB2  1 
ATOM 65507  H HB3  . GLN O  1 39  ? 245.71108 254.56863 284.27058 1.000 49.57373  ? 39  GLN f HB3  1 
ATOM 65508  H HG2  . GLN O  1 39  ? 243.52785 253.97083 284.51778 1.000 49.45310  ? 39  GLN f HG2  1 
ATOM 65509  H HG3  . GLN O  1 39  ? 243.32069 254.01941 282.94277 1.000 49.54701  ? 39  GLN f HG3  1 
ATOM 65510  H HE21 . GLN O  1 39  ? 242.93804 251.87229 282.46962 1.000 50.69940  ? 39  GLN f HE21 1 
ATOM 65511  H HE22 . GLN O  1 39  ? 243.86881 250.75451 282.76153 1.000 50.06282  ? 39  GLN f HE22 1 
ATOM 65512  N N    . ASP O  1 40  ? 245.83937 256.94742 285.63141 1.000 50.34470  ? 40  ASP f N    1 
ATOM 65513  C CA   . ASP O  1 40  ? 246.97759 257.02070 286.54522 1.000 52.67625  ? 40  ASP f CA   1 
ATOM 65514  C C    . ASP O  1 40  ? 247.24983 255.61965 287.08948 1.000 53.40959  ? 40  ASP f C    1 
ATOM 65515  O O    . ASP O  1 40  ? 247.04270 255.31918 288.26462 1.000 60.07027  ? 40  ASP f O    1 
ATOM 65516  C CB   . ASP O  1 40  ? 246.70460 258.02309 287.66105 1.000 57.13911  ? 40  ASP f CB   1 
ATOM 65517  C CG   . ASP O  1 40  ? 247.95511 258.39066 288.44001 1.000 59.48976  ? 40  ASP f CG   1 
ATOM 65518  O OD1  . ASP O  1 40  ? 249.06858 258.02565 288.00859 1.000 56.75650  ? 40  ASP f OD1  1 
ATOM 65519  O OD2  . ASP O  1 40  ? 247.82275 259.04943 289.49205 1.000 58.16098  ? 40  ASP f OD2  1 
ATOM 65520  H H    . ASP O  1 40  ? 245.07831 256.93334 286.02639 1.000 53.23766  ? 40  ASP f H    1 
ATOM 65521  H HA   . ASP O  1 40  ? 247.76215 257.30954 286.06055 1.000 53.60161  ? 40  ASP f HA   1 
ATOM 65522  H HB2  . ASP O  1 40  ? 246.34564 258.83427 287.27213 1.000 53.78108  ? 40  ASP f HB2  1 
ATOM 65523  H HB3  . ASP O  1 40  ? 246.06738 257.64028 288.28170 1.000 54.73943  ? 40  ASP f HB3  1 
ATOM 65524  N N    . GLU O  1 41  ? 247.72198 254.75990 286.18626 1.000 49.15142  ? 41  GLU f N    1 
ATOM 65525  C CA   . GLU O  1 41  ? 247.80913 253.33033 286.46010 1.000 46.66403  ? 41  GLU f CA   1 
ATOM 65526  C C    . GLU O  1 41  ? 248.69702 253.04986 287.66366 1.000 49.18685  ? 41  GLU f C    1 
ATOM 65527  O O    . GLU O  1 41  ? 249.81078 253.57089 287.76884 1.000 48.09435  ? 41  GLU f O    1 
ATOM 65528  C CB   . GLU O  1 41  ? 248.34376 252.59577 285.23240 1.000 49.21817  ? 41  GLU f CB   1 
ATOM 65529  C CG   . GLU O  1 41  ? 248.34606 251.08527 285.36663 1.000 50.23397  ? 41  GLU f CG   1 
ATOM 65530  C CD   . GLU O  1 41  ? 248.03025 250.37847 284.06423 1.000 56.51528  ? 41  GLU f CD   1 
ATOM 65531  O OE1  . GLU O  1 41  ? 248.87737 250.41178 283.14762 1.000 57.41498  ? 41  GLU f OE1  1 
ATOM 65532  O OE2  . GLU O  1 41  ? 246.93759 249.78327 283.95827 1.000 50.86464  ? 41  GLU f OE2  1 
ATOM 65533  H H    . GLU O  1 41  ? 247.99722 254.98243 285.40476 1.000 50.37002  ? 41  GLU f H    1 
ATOM 65534  H HA   . GLU O  1 41  ? 246.92429 252.99048 286.65371 1.000 49.47166  ? 41  GLU f HA   1 
ATOM 65535  H HB2  . GLU O  1 41  ? 247.79589 252.82539 284.46834 1.000 50.95134  ? 41  GLU f HB2  1 
ATOM 65536  H HB3  . GLU O  1 41  ? 249.25736 252.87720 285.07874 1.000 49.99848  ? 41  GLU f HB3  1 
ATOM 65537  H HG2  . GLU O  1 41  ? 249.22408 250.79622 285.65596 1.000 50.00097  ? 41  GLU f HG2  1 
ATOM 65538  H HG3  . GLU O  1 41  ? 247.67677 250.82740 286.01753 1.000 50.00309  ? 41  GLU f HG3  1 
ATOM 65539  N N    . GLN O  1 42  ? 248.19366 252.21450 288.56689 1.000 48.61251  ? 42  GLN f N    1 
ATOM 65540  C CA   . GLN O  1 42  ? 248.86474 251.89036 289.81693 1.000 45.38242  ? 42  GLN f CA   1 
ATOM 65541  C C    . GLN O  1 42  ? 249.58272 250.55867 289.66732 1.000 45.33676  ? 42  GLN f C    1 
ATOM 65542  O O    . GLN O  1 42  ? 248.95348 249.54079 289.36294 1.000 51.21382  ? 42  GLN f O    1 
ATOM 65543  C CB   . GLN O  1 42  ? 247.86385 251.83002 290.96925 1.000 42.11094  ? 42  GLN f CB   1 
ATOM 65544  C CG   . GLN O  1 42  ? 247.11643 253.12245 291.21814 1.000 38.39672  ? 42  GLN f CG   1 
ATOM 65545  C CD   . GLN O  1 42  ? 248.02538 254.23264 291.69347 1.000 46.80158  ? 42  GLN f CD   1 
ATOM 65546  O OE1  . GLN O  1 42  ? 248.86376 254.03035 292.57012 1.000 46.17549  ? 42  GLN f OE1  1 
ATOM 65547  N NE2  . GLN O  1 42  ? 247.87459 255.41082 291.10798 1.000 47.19241  ? 42  GLN f NE2  1 
ATOM 65548  H H    . GLN O  1 42  ? 247.44245 251.80992 288.47263 1.000 46.99908  ? 42  GLN f H    1 
ATOM 65549  H HA   . GLN O  1 42  ? 249.52603 252.56572 290.02006 1.000 46.53573  ? 42  GLN f HA   1 
ATOM 65550  H HB2  . GLN O  1 42  ? 247.20778 251.14688 290.76957 1.000 45.62091  ? 42  GLN f HB2  1 
ATOM 65551  H HB3  . GLN O  1 42  ? 248.33844 251.60257 291.78104 1.000 46.40978  ? 42  GLN f HB3  1 
ATOM 65552  H HG2  . GLN O  1 42  ? 246.69317 253.41002 290.39758 1.000 46.09558  ? 42  GLN f HG2  1 
ATOM 65553  H HG3  . GLN O  1 42  ? 246.44599 252.97169 291.89986 1.000 44.93261  ? 42  GLN f HG3  1 
ATOM 65554  H HE21 . GLN O  1 42  ? 247.28024 255.51425 290.49657 1.000 47.04403  ? 42  GLN f HE21 1 
ATOM 65555  H HE22 . GLN O  1 42  ? 248.37032 256.07151 291.34295 1.000 46.65416  ? 42  GLN f HE22 1 
ATOM 65556  N N    . SER O  1 43  ? 250.89063 250.56958 289.89318 1.000 46.41567  ? 43  SER f N    1 
ATOM 65557  C CA   . SER O  1 43  ? 251.71340 249.37436 289.81665 1.000 48.27163  ? 43  SER f CA   1 
ATOM 65558  C C    . SER O  1 43  ? 251.84142 248.75585 291.19899 1.000 45.89294  ? 43  SER f C    1 
ATOM 65559  O O    . SER O  1 43  ? 252.09839 249.45422 292.18361 1.000 50.73871  ? 43  SER f O    1 
ATOM 65560  C CB   . SER O  1 43  ? 253.09825 249.69649 289.25900 1.000 51.64922  ? 43  SER f CB   1 
ATOM 65561  O OG   . SER O  1 43  ? 253.99848 248.62820 289.49151 1.000 56.80805  ? 43  SER f OG   1 
ATOM 65562  H H    . SER O  1 43  ? 251.33275 251.27542 290.10026 1.000 48.50770  ? 43  SER f H    1 
ATOM 65563  H HA   . SER O  1 43  ? 251.29663 248.72632 289.23122 1.000 48.67973  ? 43  SER f HA   1 
ATOM 65564  H HB2  . SER O  1 43  ? 253.02279 249.84411 288.30406 1.000 48.64934  ? 43  SER f HB2  1 
ATOM 65565  H HB3  . SER O  1 43  ? 253.43359 250.49430 289.69438 1.000 49.28689  ? 43  SER f HB3  1 
ATOM 65566  H HG   . SER O  1 43  ? 254.75920 248.82326 289.19430 1.000 49.89371  ? 43  SER f HG   1 
ATOM 65567  N N    . ILE O  1 44  ? 251.65739 247.44155 291.25978 1.000 38.52827  ? 44  ILE f N    1 
ATOM 65568  C CA   . ILE O  1 44  ? 251.67764 246.68152 292.50116 1.000 38.70168  ? 44  ILE f CA   1 
ATOM 65569  C C    . ILE O  1 44  ? 252.69187 245.56024 292.35557 1.000 39.80251  ? 44  ILE f C    1 
ATOM 65570  O O    . ILE O  1 44  ? 252.66867 244.82162 291.36520 1.000 46.73615  ? 44  ILE f O    1 
ATOM 65571  C CB   . ILE O  1 44  ? 250.28825 246.11052 292.84089 1.000 39.62836  ? 44  ILE f CB   1 
ATOM 65572  C CG1  . ILE O  1 44  ? 249.30660 247.22070 293.19716 1.000 39.61303  ? 44  ILE f CG1  1 
ATOM 65573  C CG2  . ILE O  1 44  ? 250.37454 245.09185 293.95706 1.000 39.12243  ? 44  ILE f CG2  1 
ATOM 65574  C CD1  . ILE O  1 44  ? 247.88337 246.84250 292.91033 1.000 43.76019  ? 44  ILE f CD1  1 
ATOM 65575  H H    . ILE O  1 44  ? 251.51331 246.95332 290.56929 1.000 42.99375  ? 44  ILE f H    1 
ATOM 65576  H HA   . ILE O  1 44  ? 251.95761 247.24443 293.23476 1.000 42.59623  ? 44  ILE f HA   1 
ATOM 65577  H HB   . ILE O  1 44  ? 249.94874 245.67810 292.05306 1.000 42.73560  ? 44  ILE f HB   1 
ATOM 65578  H HG12 . ILE O  1 44  ? 249.37971 247.40923 294.14349 1.000 41.93974  ? 44  ILE f HG12 1 
ATOM 65579  H HG13 . ILE O  1 44  ? 249.51608 248.01349 292.68360 1.000 42.01846  ? 44  ILE f HG13 1 
ATOM 65580  H HG21 . ILE O  1 44  ? 251.07027 245.35727 294.57189 1.000 42.75950  ? 44  ILE f HG21 1 
ATOM 65581  H HG22 . ILE O  1 44  ? 249.52400 245.05754 294.41709 1.000 41.72620  ? 44  ILE f HG22 1 
ATOM 65582  H HG23 . ILE O  1 44  ? 250.57708 244.22417 293.57862 1.000 41.33063  ? 44  ILE f HG23 1 
ATOM 65583  H HD11 . ILE O  1 44  ? 247.29260 247.50286 293.29541 1.000 42.77228  ? 44  ILE f HD11 1 
ATOM 65584  H HD12 . ILE O  1 44  ? 247.70710 245.97504 293.30255 1.000 42.38699  ? 44  ILE f HD12 1 
ATOM 65585  H HD13 . ILE O  1 44  ? 247.75717 246.80034 291.95109 1.000 42.12489  ? 44  ILE f HD13 1 
ATOM 65586  N N    . LYS O  1 45  ? 253.57876 245.44005 293.33830 1.000 42.77224  ? 45  LYS f N    1 
ATOM 65587  C CA   . LYS O  1 45  ? 254.51757 244.33432 293.43813 1.000 42.92235  ? 45  LYS f CA   1 
ATOM 65588  C C    . LYS O  1 45  ? 254.22533 243.58628 294.72707 1.000 41.86389  ? 45  LYS f C    1 
ATOM 65589  O O    . LYS O  1 45  ? 254.07985 244.20600 295.78538 1.000 40.40822  ? 45  LYS f O    1 
ATOM 65590  C CB   . LYS O  1 45  ? 255.96244 244.82532 293.42895 1.000 36.80604  ? 45  LYS f CB   1 
ATOM 65591  C CG   . LYS O  1 45  ? 256.36137 245.54313 292.16513 1.000 38.19227  ? 45  LYS f CG   1 
ATOM 65592  C CD   . LYS O  1 45  ? 257.80457 245.97926 292.21888 1.000 40.11876  ? 45  LYS f CD   1 
ATOM 65593  C CE   . LYS O  1 45  ? 258.18458 246.80007 291.00703 1.000 44.64126  ? 45  LYS f CE   1 
ATOM 65594  N NZ   . LYS O  1 45  ? 259.65446 246.98351 290.91026 1.000 47.44385  ? 45  LYS f NZ   1 
ATOM 65595  H H    . LYS O  1 45  ? 253.65682 246.00534 293.97888 1.000 41.56394  ? 45  LYS f H    1 
ATOM 65596  H HA   . LYS O  1 45  ? 254.40137 243.72051 292.70118 1.000 41.55678  ? 45  LYS f HA   1 
ATOM 65597  H HB2  . LYS O  1 45  ? 256.08736 245.43611 294.16837 1.000 41.48795  ? 45  LYS f HB2  1 
ATOM 65598  H HB3  . LYS O  1 45  ? 256.54805 244.06146 293.52714 1.000 41.19871  ? 45  LYS f HB3  1 
ATOM 65599  H HG2  . LYS O  1 45  ? 256.25550 244.94320 291.41415 1.000 41.37268  ? 45  LYS f HG2  1 
ATOM 65600  H HG3  . LYS O  1 45  ? 255.80832 246.32915 292.05236 1.000 41.82688  ? 45  LYS f HG3  1 
ATOM 65601  H HD2  . LYS O  1 45  ? 257.94573 246.51941 293.00953 1.000 41.34277  ? 45  LYS f HD2  1 
ATOM 65602  H HD3  . LYS O  1 45  ? 258.37098 245.19448 292.24138 1.000 41.47758  ? 45  LYS f HD3  1 
ATOM 65603  H HE2  . LYS O  1 45  ? 257.86507 246.37135 290.20216 1.000 41.76720  ? 45  LYS f HE2  1 
ATOM 65604  H HE3  . LYS O  1 45  ? 257.78355 247.67769 291.09183 1.000 41.76256  ? 45  LYS f HE3  1 
ATOM 65605  H HZ1  . LYS O  1 45  ? 260.05214 246.19132 290.82891 1.000 42.27581  ? 45  LYS f HZ1  1 
ATOM 65606  H HZ2  . LYS O  1 45  ? 259.85244 247.48087 290.19978 1.000 42.04789  ? 45  LYS f HZ2  1 
ATOM 65607  H HZ3  . LYS O  1 45  ? 259.95947 247.38582 291.64244 1.000 42.28781  ? 45  LYS f HZ3  1 
ATOM 65608  N N    . LEU O  1 46  ? 254.14468 242.26428 294.63552 1.000 36.37951  ? 46  LEU f N    1 
ATOM 65609  C CA   . LEU O  1 46  ? 253.82740 241.40480 295.76307 1.000 31.09531  ? 46  LEU f CA   1 
ATOM 65610  C C    . LEU O  1 46  ? 255.01102 240.50848 296.09071 1.000 36.65578  ? 46  LEU f C    1 
ATOM 65611  O O    . LEU O  1 46  ? 255.85604 240.21104 295.24318 1.000 44.32259  ? 46  LEU f O    1 
ATOM 65612  C CB   . LEU O  1 46  ? 252.59077 240.55166 295.46890 1.000 39.21095  ? 46  LEU f CB   1 
ATOM 65613  C CG   . LEU O  1 46  ? 251.24308 241.25433 295.29038 1.000 34.45148  ? 46  LEU f CG   1 
ATOM 65614  C CD1  . LEU O  1 46  ? 250.14120 240.23170 295.31602 1.000 28.28625  ? 46  LEU f CD1  1 
ATOM 65615  C CD2  . LEU O  1 46  ? 250.98393 242.30489 296.34797 1.000 32.85619  ? 46  LEU f CD2  1 
ATOM 65616  H H    . LEU O  1 46  ? 254.27657 241.83110 293.90685 1.000 37.81708  ? 46  LEU f H    1 
ATOM 65617  H HA   . LEU O  1 46  ? 253.66417 241.93270 296.55330 1.000 36.23101  ? 46  LEU f HA   1 
ATOM 65618  H HB2  . LEU O  1 46  ? 252.75850 240.05453 294.65600 1.000 38.00572  ? 46  LEU f HB2  1 
ATOM 65619  H HB3  . LEU O  1 46  ? 252.48332 239.93157 296.20369 1.000 37.75350  ? 46  LEU f HB3  1 
ATOM 65620  H HG   . LEU O  1 46  ? 251.22912 241.69009 294.42863 1.000 38.23769  ? 46  LEU f HG   1 
ATOM 65621  H HD11 . LEU O  1 46  ? 249.30180 240.67019 295.11921 1.000 36.92128  ? 46  LEU f HD11 1 
ATOM 65622  H HD12 . LEU O  1 46  ? 250.32750 239.55520 294.64916 1.000 37.08265  ? 46  LEU f HD12 1 
ATOM 65623  H HD13 . LEU O  1 46  ? 250.10909 239.83248 296.19628 1.000 36.73210  ? 46  LEU f HD13 1 
ATOM 65624  H HD21 . LEU O  1 46  ? 250.06701 242.60544 296.27345 1.000 37.61919  ? 46  LEU f HD21 1 
ATOM 65625  H HD22 . LEU O  1 46  ? 251.13413 241.91026 297.21826 1.000 37.07132  ? 46  LEU f HD22 1 
ATOM 65626  H HD23 . LEU O  1 46  ? 251.58966 243.04792 296.21326 1.000 37.36067  ? 46  LEU f HD23 1 
ATOM 65627  N N    . LEU O  1 47  ? 255.05792 240.08432 297.35154 1.000 34.22062  ? 47  LEU f N    1 
ATOM 65628  C CA   . LEU O  1 47  ? 256.20593 239.32784 297.83324 1.000 30.43041  ? 47  LEU f CA   1 
ATOM 65629  C C    . LEU O  1 47  ? 256.23988 237.92685 297.23883 1.000 36.09419  ? 47  LEU f C    1 
ATOM 65630  O O    . LEU O  1 47  ? 257.30565 237.43745 296.85951 1.000 42.41107  ? 47  LEU f O    1 
ATOM 65631  C CB   . LEU O  1 47  ? 256.18434 239.26752 299.36055 1.000 28.40889  ? 47  LEU f CB   1 
ATOM 65632  C CG   . LEU O  1 47  ? 257.01497 240.29999 300.12822 1.000 24.14931  ? 47  LEU f CG   1 
ATOM 65633  C CD1  . LEU O  1 47  ? 256.83001 240.12134 301.60759 1.000 30.11895  ? 47  LEU f CD1  1 
ATOM 65634  C CD2  . LEU O  1 47  ? 258.48434 240.19425 299.80306 1.000 24.92648  ? 47  LEU f CD2  1 
ATOM 65635  H H    . LEU O  1 47  ? 254.44347 240.22362 297.93176 1.000 34.50435  ? 47  LEU f H    1 
ATOM 65636  H HA   . LEU O  1 47  ? 257.00472 239.78356 297.54319 1.000 34.22605  ? 47  LEU f HA   1 
ATOM 65637  H HB2  . LEU O  1 47  ? 255.26988 239.35402 299.66190 1.000 33.77377  ? 47  LEU f HB2  1 
ATOM 65638  H HB3  . LEU O  1 47  ? 256.51714 238.39745 299.61977 1.000 33.99274  ? 47  LEU f HB3  1 
ATOM 65639  H HG   . LEU O  1 47  ? 256.71800 241.18886 299.89272 1.000 33.14710  ? 47  LEU f HG   1 
ATOM 65640  H HD11 . LEU O  1 47  ? 255.88356 240.09359 301.80944 1.000 33.84751  ? 47  LEU f HD11 1 
ATOM 65641  H HD12 . LEU O  1 47  ? 257.25375 239.29356 301.87327 1.000 33.77471  ? 47  LEU f HD12 1 
ATOM 65642  H HD13 . LEU O  1 47  ? 257.24479 240.86795 302.06300 1.000 33.72630  ? 47  LEU f HD13 1 
ATOM 65643  H HD21 . LEU O  1 47  ? 258.72729 239.25879 299.76177 1.000 32.48489  ? 47  LEU f HD21 1 
ATOM 65644  H HD22 . LEU O  1 47  ? 258.98885 240.63828 300.49913 1.000 34.04845  ? 47  LEU f HD22 1 
ATOM 65645  H HD23 . LEU O  1 47  ? 258.65240 240.61679 298.95079 1.000 32.84001  ? 47  LEU f HD23 1 
ATOM 65646  N N    . GLY O  1 48  ? 255.09358 237.26552 297.14433 1.000 40.31305  ? 48  GLY f N    1 
ATOM 65647  C CA   . GLY O  1 48  ? 255.07600 235.91317 296.61973 1.000 43.38650  ? 48  GLY f CA   1 
ATOM 65648  C C    . GLY O  1 48  ? 255.03967 235.79228 295.11638 1.000 44.27773  ? 48  GLY f C    1 
ATOM 65649  O O    . GLY O  1 48  ? 255.14673 234.67348 294.60568 1.000 46.96741  ? 48  GLY f O    1 
ATOM 65650  H H    . GLY O  1 48  ? 254.32727 237.57408 297.37772 1.000 41.32840  ? 48  GLY f H    1 
ATOM 65651  H HA2  . GLY O  1 48  ? 255.87324 235.45242 296.90414 1.000 41.36841  ? 48  GLY f HA2  1 
ATOM 65652  H HA3  . GLY O  1 48  ? 254.30860 235.44353 296.97915 1.000 43.06692  ? 48  GLY f HA3  1 
ATOM 65653  N N    . CYS O  1 49  ? 254.90916 236.90392 294.39935 1.000 49.51390  ? 49  CYS f N    1 
ATOM 65654  C CA   . CYS O  1 49  ? 254.64074 236.89627 292.97214 1.000 50.78655  ? 49  CYS f CA   1 
ATOM 65655  C C    . CYS O  1 49  ? 255.72028 237.68739 292.24679 1.000 43.19066  ? 49  CYS f C    1 
ATOM 65656  O O    . CYS O  1 49  ? 256.23859 238.67896 292.76763 1.000 42.11829  ? 49  CYS f O    1 
ATOM 65657  C CB   . CYS O  1 49  ? 253.25630 237.47789 292.69196 1.000 47.26093  ? 49  CYS f CB   1 
ATOM 65658  S SG   . CYS O  1 49  ? 252.77424 237.45107 290.97720 1.000 66.24864  ? 49  CYS f SG   1 
ATOM 65659  H H    . CYS O  1 49  ? 254.98419 237.69427 294.72160 1.000 47.36810  ? 49  CYS f H    1 
ATOM 65660  H HA   . CYS O  1 49  ? 254.65820 235.99392 292.62676 1.000 48.88791  ? 49  CYS f HA   1 
ATOM 65661  H HB2  . CYS O  1 49  ? 252.59748 236.97231 293.19046 1.000 47.18037  ? 49  CYS f HB2  1 
ATOM 65662  H HB3  . CYS O  1 49  ? 253.24763 238.40104 292.98304 1.000 46.56869  ? 49  CYS f HB3  1 
ATOM 65663  H HG   . CYS O  1 49  ? 251.66071 237.89119 290.90854 1.000 48.64054  ? 49  CYS f HG   1 
ATOM 65664  N N    . GLN O  1 50  ? 256.05023 237.23893 291.03311 1.000 45.89651  ? 50  GLN f N    1 
ATOM 65665  C CA   . GLN O  1 50  ? 257.20181 237.73678 290.28875 1.000 43.09697  ? 50  GLN f CA   1 
ATOM 65666  C C    . GLN O  1 50  ? 256.81302 238.55306 289.06040 1.000 43.27695  ? 50  GLN f C    1 
ATOM 65667  O O    . GLN O  1 50  ? 257.62615 238.69791 288.14303 1.000 48.69943  ? 50  GLN f O    1 
ATOM 65668  C CB   . GLN O  1 50  ? 258.11196 236.57760 289.87567 1.000 48.60754  ? 50  GLN f CB   1 
ATOM 65669  C CG   . GLN O  1 50  ? 257.47301 235.52365 288.98918 1.000 53.45379  ? 50  GLN f CG   1 
ATOM 65670  C CD   . GLN O  1 50  ? 258.27713 234.23946 288.95406 1.000 57.28658  ? 50  GLN f CD   1 
ATOM 65671  O OE1  . GLN O  1 50  ? 258.62791 233.68594 289.99564 1.000 55.18667  ? 50  GLN f OE1  1 
ATOM 65672  N NE2  . GLN O  1 50  ? 258.57156 233.75677 287.75378 1.000 53.22875  ? 50  GLN f NE2  1 
ATOM 65673  H H    . GLN O  1 50  ? 255.60295 236.64004 290.61515 1.000 48.93694  ? 50  GLN f H    1 
ATOM 65674  H HA   . GLN O  1 50  ? 257.72413 238.31584 290.85944 1.000 48.71274  ? 50  GLN f HA   1 
ATOM 65675  H HB2  . GLN O  1 50  ? 258.87302 236.93635 289.39500 1.000 48.62648  ? 50  GLN f HB2  1 
ATOM 65676  H HB3  . GLN O  1 50  ? 258.41796 236.12852 290.67579 1.000 49.60210  ? 50  GLN f HB3  1 
ATOM 65677  H HG2  . GLN O  1 50  ? 256.58984 235.30422 289.31625 1.000 49.74076  ? 50  GLN f HG2  1 
ATOM 65678  H HG3  . GLN O  1 50  ? 257.41662 235.86860 288.08572 1.000 49.40965  ? 50  GLN f HG3  1 
ATOM 65679  H HE21 . GLN O  1 50  ? 258.30930 234.16954 287.04709 1.000 49.63246  ? 50  GLN f HE21 1 
ATOM 65680  H HE22 . GLN O  1 50  ? 259.02569 233.03015 287.68369 1.000 49.38216  ? 50  GLN f HE22 1 
ATOM 65681  N N    . ASN O  1 51  ? 255.59295 239.08549 289.01535 1.000 44.87995  ? 51  ASN f N    1 
ATOM 65682  C CA   . ASN O  1 51  ? 255.20526 240.02304 287.97300 1.000 42.52997  ? 51  ASN f CA   1 
ATOM 65683  C C    . ASN O  1 51  ? 254.38933 241.14710 288.59280 1.000 38.50698  ? 51  ASN f C    1 
ATOM 65684  O O    . ASN O  1 51  ? 253.72238 240.96186 289.61319 1.000 38.09914  ? 51  ASN f O    1 
ATOM 65685  C CB   . ASN O  1 51  ? 254.44501 239.31794 286.82499 1.000 45.18580  ? 51  ASN f CB   1 
ATOM 65686  C CG   . ASN O  1 51  ? 253.12012 238.70718 287.25090 1.000 48.44773  ? 51  ASN f CG   1 
ATOM 65687  O OD1  . ASN O  1 51  ? 252.65352 238.88353 288.36815 1.000 54.13689  ? 51  ASN f OD1  1 
ATOM 65688  N ND2  . ASN O  1 51  ? 252.51616 237.95701 286.34232 1.000 44.58557  ? 51  ASN f ND2  1 
ATOM 65689  H H    . ASN O  1 51  ? 254.96713 238.91932 289.57659 1.000 46.41317  ? 51  ASN f H    1 
ATOM 65690  H HA   . ASN O  1 51  ? 255.99586 240.42994 287.59570 1.000 45.65601  ? 51  ASN f HA   1 
ATOM 65691  H HB2  . ASN O  1 51  ? 254.25953 239.96223 286.12604 1.000 45.46020  ? 51  ASN f HB2  1 
ATOM 65692  H HB3  . ASN O  1 51  ? 254.99431 238.60016 286.47666 1.000 44.86644  ? 51  ASN f HB3  1 
ATOM 65693  H HD21 . ASN O  1 51  ? 252.87505 237.84969 285.56916 1.000 44.98695  ? 51  ASN f HD21 1 
ATOM 65694  H HD22 . ASN O  1 51  ? 251.76494 237.58219 286.52596 1.000 45.29731  ? 51  ASN f HD22 1 
ATOM 65695  N N    . GLU O  1 52  ? 254.46993 242.32288 287.97987 1.000 41.36669  ? 52  GLU f N    1 
ATOM 65696  C CA   . GLU O  1 52  ? 253.74477 243.47287 288.49309 1.000 40.88792  ? 52  GLU f CA   1 
ATOM 65697  C C    . GLU O  1 52  ? 252.25795 243.33593 288.21043 1.000 42.64568  ? 52  GLU f C    1 
ATOM 65698  O O    . GLU O  1 52  ? 251.84951 242.84797 287.15351 1.000 44.03817  ? 52  GLU f O    1 
ATOM 65699  C CB   . GLU O  1 52  ? 254.26725 244.76397 287.87136 1.000 41.17955  ? 52  GLU f CB   1 
ATOM 65700  C CG   . GLU O  1 52  ? 255.72849 245.03833 288.14155 1.000 50.53958  ? 52  GLU f CG   1 
ATOM 65701  C CD   . GLU O  1 52  ? 256.16088 246.41907 287.68621 1.000 57.98289  ? 52  GLU f CD   1 
ATOM 65702  O OE1  . GLU O  1 52  ? 255.33253 247.35287 287.73180 1.000 57.60889  ? 52  GLU f OE1  1 
ATOM 65703  O OE2  . GLU O  1 52  ? 257.33261 246.57086 287.28129 1.000 47.94777  ? 52  GLU f OE2  1 
ATOM 65704  H H    . GLU O  1 52  ? 254.93380 242.48037 287.27561 1.000 46.63308  ? 52  GLU f H    1 
ATOM 65705  H HA   . GLU O  1 52  ? 253.86778 243.52567 289.45066 1.000 45.92151  ? 52  GLU f HA   1 
ATOM 65706  H HB2  . GLU O  1 52  ? 254.14500 244.71843 286.91300 1.000 45.74692  ? 52  GLU f HB2  1 
ATOM 65707  H HB3  . GLU O  1 52  ? 253.75411 245.50105 288.23247 1.000 45.64784  ? 52  GLU f HB3  1 
ATOM 65708  H HG2  . GLU O  1 52  ? 255.88593 244.97279 289.09435 1.000 46.40402  ? 52  GLU f HG2  1 
ATOM 65709  H HG3  . GLU O  1 52  ? 256.26403 244.38377 287.67006 1.000 46.84951  ? 52  GLU f HG3  1 
ATOM 65710  N N    . ILE O  1 53  ? 251.45198 243.77530 289.16974 1.000 39.29106  ? 53  ILE f N    1 
ATOM 65711  C CA   . ILE O  1 53  ? 250.00506 243.85509 289.03321 1.000 37.97554  ? 53  ILE f CA   1 
ATOM 65712  C C    . ILE O  1 53  ? 249.62489 245.30964 288.81016 1.000 42.03993  ? 53  ILE f C    1 
ATOM 65713  O O    . ILE O  1 53  ? 250.04772 246.19424 289.56403 1.000 50.05739  ? 53  ILE f O    1 
ATOM 65714  C CB   . ILE O  1 53  ? 249.29079 243.26817 290.26259 1.000 43.48533  ? 53  ILE f CB   1 
ATOM 65715  C CG1  . ILE O  1 53  ? 249.65556 241.79001 290.42883 1.000 39.83740  ? 53  ILE f CG1  1 
ATOM 65716  C CG2  . ILE O  1 53  ? 247.80556 243.54594 290.18637 1.000 42.09882  ? 53  ILE f CG2  1 
ATOM 65717  C CD1  . ILE O  1 53  ? 250.60164 241.53899 291.55255 1.000 48.24447  ? 53  ILE f CD1  1 
ATOM 65718  H H    . ILE O  1 53  ? 251.73191 244.04202 289.93546 1.000 44.14835  ? 53  ILE f H    1 
ATOM 65719  H HA   . ILE O  1 53  ? 249.71766 243.35481 288.25875 1.000 43.42132  ? 53  ILE f HA   1 
ATOM 65720  H HB   . ILE O  1 53  ? 249.63173 243.71502 291.04225 1.000 44.50340  ? 53  ILE f HB   1 
ATOM 65721  H HG12 . ILE O  1 53  ? 248.86143 241.26381 290.59634 1.000 42.56188  ? 53  ILE f HG12 1 
ATOM 65722  H HG13 . ILE O  1 53  ? 250.08248 241.48509 289.61566 1.000 43.66357  ? 53  ILE f HG13 1 
ATOM 65723  H HG21 . ILE O  1 53  ? 247.30643 242.88011 290.68024 1.000 43.52630  ? 53  ILE f HG21 1 
ATOM 65724  H HG22 . ILE O  1 53  ? 247.55059 243.53895 289.25501 1.000 43.16701  ? 53  ILE f HG22 1 
ATOM 65725  H HG23 . ILE O  1 53  ? 247.63589 244.42217 290.56379 1.000 43.38198  ? 53  ILE f HG23 1 
ATOM 65726  H HD11 . ILE O  1 53  ? 250.82717 240.59697 291.57005 1.000 44.50008  ? 53  ILE f HD11 1 
ATOM 65727  H HD12 . ILE O  1 53  ? 250.16569 241.79278 292.37872 1.000 43.58174  ? 53  ILE f HD12 1 
ATOM 65728  H HD13 . ILE O  1 53  ? 251.39955 242.07211 291.41869 1.000 44.40929  ? 53  ILE f HD13 1 
ATOM 65729  N N    . SER O  1 54  ? 248.83021 245.54985 287.77197 1.000 46.96365  ? 54  SER f N    1 
ATOM 65730  C CA   . SER O  1 54  ? 248.40763 246.88234 287.36907 1.000 43.73174  ? 54  SER f CA   1 
ATOM 65731  C C    . SER O  1 54  ? 246.92837 247.05651 287.67287 1.000 46.05425  ? 54  SER f C    1 
ATOM 65732  O O    . SER O  1 54  ? 246.12412 246.16008 287.39823 1.000 46.90991  ? 54  SER f O    1 
ATOM 65733  C CB   . SER O  1 54  ? 248.67352 247.10885 285.88190 1.000 50.96105  ? 54  SER f CB   1 
ATOM 65734  O OG   . SER O  1 54  ? 247.86606 246.25900 285.08792 1.000 57.90933  ? 54  SER f OG   1 
ATOM 65735  H H    . SER O  1 54  ? 248.51001 244.93179 287.27003 1.000 47.73052  ? 54  SER f H    1 
ATOM 65736  H HA   . SER O  1 54  ? 248.89839 247.55064 287.86326 1.000 46.69561  ? 54  SER f HA   1 
ATOM 65737  H HB2  . SER O  1 54  ? 248.47050 248.03084 285.66521 1.000 47.81983  ? 54  SER f HB2  1 
ATOM 65738  H HB3  . SER O  1 54  ? 249.60688 246.92239 285.69907 1.000 48.04300  ? 54  SER f HB3  1 
ATOM 65739  H HG   . SER O  1 54  ? 248.06307 245.45584 285.23761 1.000 48.65665  ? 54  SER f HG   1 
ATOM 65740  N N    . ARG O  1 55  ? 246.58118 248.20706 288.24271 1.000 47.68628  ? 55  ARG f N    1 
ATOM 65741  C CA   . ARG O  1 55  ? 245.21466 248.53902 288.61087 1.000 41.08388  ? 55  ARG f CA   1 
ATOM 65742  C C    . ARG O  1 55  ? 244.86184 249.91987 288.08225 1.000 43.68363  ? 55  ARG f C    1 
ATOM 65743  O O    . ARG O  1 55  ? 245.73733 250.75385 287.83975 1.000 48.54524  ? 55  ARG f O    1 
ATOM 65744  C CB   . ARG O  1 55  ? 245.02513 248.49430 290.12458 1.000 42.74995  ? 55  ARG f CB   1 
ATOM 65745  C CG   . ARG O  1 55  ? 245.15796 247.10382 290.71965 1.000 42.45660  ? 55  ARG f CG   1 
ATOM 65746  C CD   . ARG O  1 55  ? 243.89623 246.28507 290.53382 1.000 42.13585  ? 55  ARG f CD   1 
ATOM 65747  N NE   . ARG O  1 55  ? 242.77208 246.83873 291.27720 1.000 50.62234  ? 55  ARG f NE   1 
ATOM 65748  C CZ   . ARG O  1 55  ? 241.56205 246.30004 291.33624 1.000 51.91557  ? 55  ARG f CZ   1 
ATOM 65749  N NH1  . ARG O  1 55  ? 241.26193 245.18989 290.68181 1.000 51.31691  ? 55  ARG f NH1  1 
ATOM 65750  N NH2  . ARG O  1 55  ? 240.62600 246.89292 292.07038 1.000 46.36189  ? 55  ARG f NH2  1 
ATOM 65751  H H    . ARG O  1 55  ? 247.14145 248.82778 288.43377 1.000 46.94248  ? 55  ARG f H    1 
ATOM 65752  H HA   . ARG O  1 55  ? 244.60107 247.90749 288.21309 1.000 45.80272  ? 55  ARG f HA   1 
ATOM 65753  H HB2  . ARG O  1 55  ? 245.70463 249.05043 290.53104 1.000 45.94608  ? 55  ARG f HB2  1 
ATOM 65754  H HB3  . ARG O  1 55  ? 244.14835 248.84202 290.33716 1.000 45.87472  ? 55  ARG f HB3  1 
ATOM 65755  H HG2  . ARG O  1 55  ? 245.88383 246.63725 290.28186 1.000 45.73007  ? 55  ARG f HG2  1 
ATOM 65756  H HG3  . ARG O  1 55  ? 245.33133 247.17786 291.66862 1.000 45.57889  ? 55  ARG f HG3  1 
ATOM 65757  H HD2  . ARG O  1 55  ? 243.65755 246.26889 289.59626 1.000 45.31864  ? 55  ARG f HD2  1 
ATOM 65758  H HD3  . ARG O  1 55  ? 244.05079 245.38441 290.85199 1.000 45.50976  ? 55  ARG f HD3  1 
ATOM 65759  H HE   . ARG O  1 55  ? 242.90444 247.56708 291.71247 1.000 46.46429  ? 55  ARG f HE   1 
ATOM 65760  H HH11 . ARG O  1 55  ? 241.84826 244.78837 290.20039 1.000 45.83602  ? 55  ARG f HH11 1 
ATOM 65761  H HH12 . ARG O  1 55  ? 240.46790 244.86775 290.73982 1.000 46.88800  ? 55  ARG f HH12 1 
ATOM 65762  H HH21 . ARG O  1 55  ? 240.81099 247.61503 292.49914 1.000 45.65710  ? 55  ARG f HH21 1 
ATOM 65763  H HH22 . ARG O  1 55  ? 239.83753 246.55450 292.11607 1.000 45.87276  ? 55  ARG f HH22 1 
ATOM 65764  N N    . VAL O  1 56  ? 243.56643 250.15006 287.90605 1.000 44.53305  ? 56  VAL f N    1 
ATOM 65765  C CA   . VAL O  1 56  ? 243.08210 251.40562 287.34525 1.000 40.91428  ? 56  VAL f CA   1 
ATOM 65766  C C    . VAL O  1 56  ? 243.14780 252.47807 288.41992 1.000 44.27438  ? 56  VAL f C    1 
ATOM 65767  O O    . VAL O  1 56  ? 242.64708 252.29167 289.53509 1.000 45.89909  ? 56  VAL f O    1 
ATOM 65768  C CB   . VAL O  1 56  ? 241.65103 251.24888 286.80462 1.000 44.01398  ? 56  VAL f CB   1 
ATOM 65769  C CG1  . VAL O  1 56  ? 241.21700 252.47668 285.99941 1.000 41.41371  ? 56  VAL f CG1  1 
ATOM 65770  C CG2  . VAL O  1 56  ? 241.56090 250.02727 285.95547 1.000 39.96971  ? 56  VAL f CG2  1 
ATOM 65771  H H    . VAL O  1 56  ? 242.94802 249.59167 288.11119 1.000 44.47693  ? 56  VAL f H    1 
ATOM 65772  H HA   . VAL O  1 56  ? 243.65587 251.67277 286.61378 1.000 43.46758  ? 56  VAL f HA   1 
ATOM 65773  H HB   . VAL O  1 56  ? 241.04070 251.14516 287.54814 1.000 44.81240  ? 56  VAL f HB   1 
ATOM 65774  H HG11 . VAL O  1 56  ? 241.63459 253.28109 286.33460 1.000 44.20715  ? 56  VAL f HG11 1 
ATOM 65775  H HG12 . VAL O  1 56  ? 241.47258 252.34578 285.07412 1.000 43.96754  ? 56  VAL f HG12 1 
ATOM 65776  H HG13 . VAL O  1 56  ? 240.25422 252.56129 286.06448 1.000 43.45797  ? 56  VAL f HG13 1 
ATOM 65777  H HG21 . VAL O  1 56  ? 242.42002 249.93274 285.53476 1.000 43.47570  ? 56  VAL f HG21 1 
ATOM 65778  H HG22 . VAL O  1 56  ? 241.37388 249.25980 286.51628 1.000 43.87167  ? 56  VAL f HG22 1 
ATOM 65779  H HG23 . VAL O  1 56  ? 240.86863 250.13961 285.28738 1.000 43.42759  ? 56  VAL f HG23 1 
ATOM 65780  N N    . GLY O  1 57  ? 243.76428 253.60338 288.08052 1.000 42.88122  ? 57  GLY f N    1 
ATOM 65781  C CA   . GLY O  1 57  ? 243.78255 254.77499 288.91818 1.000 41.24806  ? 57  GLY f CA   1 
ATOM 65782  C C    . GLY O  1 57  ? 242.77440 255.80718 288.46486 1.000 44.76636  ? 57  GLY f C    1 
ATOM 65783  O O    . GLY O  1 57  ? 241.83808 255.51963 287.71181 1.000 48.24714  ? 57  GLY f O    1 
ATOM 65784  H H    . GLY O  1 57  ? 244.18979 253.70724 287.34334 1.000 45.29338  ? 57  GLY f H    1 
ATOM 65785  H HA2  . GLY O  1 57  ? 243.59166 254.53776 289.83595 1.000 44.98818  ? 57  GLY f HA2  1 
ATOM 65786  H HA3  . GLY O  1 57  ? 244.65853 255.17915 288.88438 1.000 44.68192  ? 57  GLY f HA3  1 
ATOM 65787  N N    . THR O  1 58  ? 242.97215 257.03277 288.93265 1.000 47.54391  ? 58  THR f N    1 
ATOM 65788  C CA   . THR O  1 58  ? 242.09011 258.12318 288.55240 1.000 40.44623  ? 58  THR f CA   1 
ATOM 65789  C C    . THR O  1 58  ? 242.25329 258.44516 287.07601 1.000 35.79139  ? 58  THR f C    1 
ATOM 65790  O O    . THR O  1 58  ? 243.35944 258.40427 286.53139 1.000 41.36629  ? 58  THR f O    1 
ATOM 65791  C CB   . THR O  1 58  ? 242.38173 259.36255 289.38842 1.000 40.24144  ? 58  THR f CB   1 
ATOM 65792  O OG1  . THR O  1 58  ? 243.72828 259.78409 289.15811 1.000 47.42319  ? 58  THR f OG1  1 
ATOM 65793  C CG2  . THR O  1 58  ? 242.17999 259.07651 290.85893 1.000 35.98520  ? 58  THR f CG2  1 
ATOM 65794  H H    . THR O  1 58  ? 243.60751 257.25808 289.46388 1.000 43.68989  ? 58  THR f H    1 
ATOM 65795  H HA   . THR O  1 58  ? 241.17134 257.86120 288.70606 1.000 42.49443  ? 58  THR f HA   1 
ATOM 65796  H HB   . THR O  1 58  ? 241.77657 260.07187 289.13150 1.000 42.74279  ? 58  THR f HB   1 
ATOM 65797  H HG1  . THR O  1 58  ? 243.94248 260.34030 289.74312 1.000 43.66731  ? 58  THR f HG1  1 
ATOM 65798  H HG21 . THR O  1 58  ? 241.28320 258.74281 291.00916 1.000 41.53441  ? 58  THR f HG21 1 
ATOM 65799  H HG22 . THR O  1 58  ? 242.30421 259.88908 291.37059 1.000 42.06955  ? 58  THR f HG22 1 
ATOM 65800  H HG23 . THR O  1 58  ? 242.81753 258.41413 291.15929 1.000 42.07238  ? 58  THR f HG23 1 
ATOM 65801  N N    . THR O  1 59  ? 241.13885 258.77113 286.43326 1.000 38.00452  ? 59  THR f N    1 
ATOM 65802  C CA   . THR O  1 59  ? 241.10121 259.05378 285.00798 1.000 39.97160  ? 59  THR f CA   1 
ATOM 65803  C C    . THR O  1 59  ? 241.11076 260.55649 284.77685 1.000 33.24494  ? 59  THR f C    1 
ATOM 65804  O O    . THR O  1 59  ? 240.37462 261.29732 285.43579 1.000 43.44852  ? 59  THR f O    1 
ATOM 65805  C CB   . THR O  1 59  ? 239.86350 258.43506 284.36253 1.000 43.08159  ? 59  THR f CB   1 
ATOM 65806  O OG1  . THR O  1 59  ? 238.69992 259.17362 284.74871 1.000 48.99376  ? 59  THR f OG1  1 
ATOM 65807  C CG2  . THR O  1 59  ? 239.70485 256.99193 284.78477 1.000 38.86549  ? 59  THR f CG2  1 
ATOM 65808  H H    . THR O  1 59  ? 240.37210 258.83468 286.81187 1.000 42.22621  ? 59  THR f H    1 
ATOM 65809  H HA   . THR O  1 59  ? 241.87888 258.67654 284.57826 1.000 42.70720  ? 59  THR f HA   1 
ATOM 65810  H HB   . THR O  1 59  ? 239.96624 258.46154 283.40191 1.000 41.63619  ? 59  THR f HB   1 
ATOM 65811  H HG1  . THR O  1 59  ? 238.53014 259.02799 285.55707 1.000 42.91928  ? 59  THR f HG1  1 
ATOM 65812  H HG21 . THR O  1 59  ? 239.34473 256.94658 285.68287 1.000 41.89502  ? 59  THR f HG21 1 
ATOM 65813  H HG22 . THR O  1 59  ? 240.56449 256.54590 284.76248 1.000 41.92535  ? 59  THR f HG22 1 
ATOM 65814  H HG23 . THR O  1 59  ? 239.09723 256.53881 284.18237 1.000 41.11079  ? 59  THR f HG23 1 
ATOM 65815  N N    . LYS O  1 60  ? 241.95018 260.99456 283.84411 1.000 38.63358  ? 60  LYS f N    1 
ATOM 65816  C CA   . LYS O  1 60  ? 242.01300 262.37856 283.40812 1.000 37.70407  ? 60  LYS f CA   1 
ATOM 65817  C C    . LYS O  1 60  ? 241.85776 262.43125 281.89835 1.000 36.35260  ? 60  LYS f C    1 
ATOM 65818  O O    . LYS O  1 60  ? 242.30856 261.53556 281.18019 1.000 44.87144  ? 60  LYS f O    1 
ATOM 65819  C CB   . LYS O  1 60  ? 243.33158 263.04126 283.80236 1.000 35.72311  ? 60  LYS f CB   1 
ATOM 65820  C CG   . LYS O  1 60  ? 243.28428 264.55488 283.78258 1.000 43.08587  ? 60  LYS f CG   1 
ATOM 65821  C CD   . LYS O  1 60  ? 244.67119 265.15613 283.81869 1.000 44.76986  ? 60  LYS f CD   1 
ATOM 65822  C CE   . LYS O  1 60  ? 244.62077 266.65019 283.56640 1.000 47.25905  ? 60  LYS f CE   1 
ATOM 65823  N NZ   . LYS O  1 60  ? 245.10334 266.98343 282.19705 1.000 49.33291  ? 60  LYS f NZ   1 
ATOM 65824  H H    . LYS O  1 60  ? 242.51040 260.48804 283.43755 1.000 42.09124  ? 60  LYS f H    1 
ATOM 65825  H HA   . LYS O  1 60  ? 241.29045 262.88722 283.80001 1.000 41.51223  ? 60  LYS f HA   1 
ATOM 65826  H HB2  . LYS O  1 60  ? 243.56510 262.76327 284.69932 1.000 41.08939  ? 60  LYS f HB2  1 
ATOM 65827  H HB3  . LYS O  1 60  ? 244.01612 262.75684 283.17946 1.000 40.17265  ? 60  LYS f HB3  1 
ATOM 65828  H HG2  . LYS O  1 60  ? 242.84904 264.85666 282.97403 1.000 42.33283  ? 60  LYS f HG2  1 
ATOM 65829  H HG3  . LYS O  1 60  ? 242.79859 264.86927 284.55921 1.000 40.94441  ? 60  LYS f HG3  1 
ATOM 65830  H HD2  . LYS O  1 60  ? 245.06257 265.00552 284.69232 1.000 41.35854  ? 60  LYS f HD2  1 
ATOM 65831  H HD3  . LYS O  1 60  ? 245.21788 264.74969 283.12931 1.000 41.85521  ? 60  LYS f HD3  1 
ATOM 65832  H HE2  . LYS O  1 60  ? 243.70485 266.95738 283.64956 1.000 41.27441  ? 60  LYS f HE2  1 
ATOM 65833  H HE3  . LYS O  1 60  ? 245.18788 267.10442 284.20823 1.000 42.00353  ? 60  LYS f HE3  1 
ATOM 65834  H HZ1  . LYS O  1 60  ? 245.18434 267.86472 282.10724 1.000 42.27378  ? 60  LYS f HZ1  1 
ATOM 65835  H HZ2  . LYS O  1 60  ? 245.89405 266.60296 282.05135 1.000 42.48317  ? 60  LYS f HZ2  1 
ATOM 65836  H HZ3  . LYS O  1 60  ? 244.52471 266.68368 281.59099 1.000 41.59618  ? 60  LYS f HZ3  1 
ATOM 65837  N N    . GLY O  1 61  ? 241.22070 263.49554 281.42900 1.000 30.28789  ? 61  GLY f N    1 
ATOM 65838  C CA   . GLY O  1 61  ? 241.03578 263.74370 280.01023 1.000 31.34204  ? 61  GLY f CA   1 
ATOM 65839  C C    . GLY O  1 61  ? 241.95638 264.86405 279.54734 1.000 30.82542  ? 61  GLY f C    1 
ATOM 65840  O O    . GLY O  1 61  ? 242.16087 265.84117 280.26764 1.000 43.14581  ? 61  GLY f O    1 
ATOM 65841  H H    . GLY O  1 61  ? 240.87506 264.10156 281.92752 1.000 37.19021  ? 61  GLY f H    1 
ATOM 65842  H HA2  . GLY O  1 61  ? 241.22928 262.95108 279.49873 1.000 37.48547  ? 61  GLY f HA2  1 
ATOM 65843  H HA3  . GLY O  1 61  ? 240.12200 264.00920 279.84333 1.000 37.63969  ? 61  GLY f HA3  1 
ATOM 65844  N N    . SER O  1 62  ? 242.52214 264.68947 278.35793 1.000 31.93081  ? 62  SER f N    1 
ATOM 65845  C CA   . SER O  1 62  ? 243.34417 265.70361 277.71333 1.000 36.38740  ? 62  SER f CA   1 
ATOM 65846  C C    . SER O  1 62  ? 242.95161 265.78683 276.24950 1.000 30.18499  ? 62  SER f C    1 
ATOM 65847  O O    . SER O  1 62  ? 242.78760 264.75536 275.59188 1.000 38.55354  ? 62  SER f O    1 
ATOM 65848  C CB   . SER O  1 62  ? 244.83370 265.38306 277.84223 1.000 39.85660  ? 62  SER f CB   1 
ATOM 65849  O OG   . SER O  1 62  ? 245.11352 264.07069 277.39358 1.000 43.63219  ? 62  SER f OG   1 
ATOM 65850  H H    . SER O  1 62  ? 242.44325 263.97296 277.89410 1.000 38.15856  ? 62  SER f H    1 
ATOM 65851  H HA   . SER O  1 62  ? 243.18031 266.56586 278.11684 1.000 38.23730  ? 62  SER f HA   1 
ATOM 65852  H HB2  . SER O  1 62  ? 245.33524 266.01246 277.30384 1.000 37.87438  ? 62  SER f HB2  1 
ATOM 65853  H HB3  . SER O  1 62  ? 245.09300 265.46116 278.77160 1.000 38.43339  ? 62  SER f HB3  1 
ATOM 65854  H HG   . SER O  1 62  ? 244.74899 263.51229 277.90315 1.000 39.07581  ? 62  SER f HG   1 
ATOM 65855  N N    . PHE O  1 63  ? 242.80005 267.00997 275.74785 1.000 34.26335  ? 63  PHE f N    1 
ATOM 65856  C CA   . PHE O  1 63  ? 242.45782 267.25593 274.35692 1.000 36.66403  ? 63  PHE f CA   1 
ATOM 65857  C C    . PHE O  1 63  ? 243.41620 268.27898 273.77025 1.000 36.12489  ? 63  PHE f C    1 
ATOM 65858  O O    . PHE O  1 63  ? 243.97389 269.11557 274.48405 1.000 46.28798  ? 63  PHE f O    1 
ATOM 65859  C CB   . PHE O  1 63  ? 240.98349 267.72281 274.21592 1.000 34.08618  ? 63  PHE f CB   1 
ATOM 65860  C CG   . PHE O  1 63  ? 240.73638 269.16345 274.59673 1.000 37.20574  ? 63  PHE f CG   1 
ATOM 65861  C CD1  . PHE O  1 63  ? 240.87719 270.19007 273.67524 1.000 41.66802  ? 63  PHE f CD1  1 
ATOM 65862  C CD2  . PHE O  1 63  ? 240.34820 269.48584 275.87988 1.000 36.00684  ? 63  PHE f CD2  1 
ATOM 65863  C CE1  . PHE O  1 63  ? 240.65053 271.49416 274.03373 1.000 40.78470  ? 63  PHE f CE1  1 
ATOM 65864  C CE2  . PHE O  1 63  ? 240.11795 270.79206 276.23821 1.000 37.74649  ? 63  PHE f CE2  1 
ATOM 65865  C CZ   . PHE O  1 63  ? 240.26906 271.79539 275.31525 1.000 38.00798  ? 63  PHE f CZ   1 
ATOM 65866  H H    . PHE O  1 63  ? 242.89313 267.72791 276.20757 1.000 39.05656  ? 63  PHE f H    1 
ATOM 65867  H HA   . PHE O  1 63  ? 242.55804 266.44375 273.84555 1.000 39.49194  ? 63  PHE f HA   1 
ATOM 65868  H HB2  . PHE O  1 63  ? 240.71207 267.61508 273.29319 1.000 38.15557  ? 63  PHE f HB2  1 
ATOM 65869  H HB3  . PHE O  1 63  ? 240.43007 267.17405 274.78893 1.000 38.57906  ? 63  PHE f HB3  1 
ATOM 65870  H HD1  . PHE O  1 63  ? 241.13778 269.99232 272.80735 1.000 39.59686  ? 63  PHE f HD1  1 
ATOM 65871  H HD2  . PHE O  1 63  ? 240.24555 268.81228 276.50875 1.000 39.55479  ? 63  PHE f HD2  1 
ATOM 65872  H HE1  . PHE O  1 63  ? 240.75233 272.17117 273.40738 1.000 39.39084  ? 63  PHE f HE1  1 
ATOM 65873  H HE2  . PHE O  1 63  ? 239.86047 270.99616 277.10523 1.000 38.72787  ? 63  PHE f HE2  1 
ATOM 65874  H HZ   . PHE O  1 63  ? 240.11328 272.67721 275.55820 1.000 38.82746  ? 63  PHE f HZ   1 
ATOM 65875  N N    . SER O  1 64  ? 243.60360 268.19470 272.45787 1.000 35.56336  ? 64  SER f N    1 
ATOM 65876  C CA   . SER O  1 64  ? 244.23558 269.24903 271.68477 1.000 38.15512  ? 64  SER f CA   1 
ATOM 65877  C C    . SER O  1 64  ? 243.39848 269.48838 270.44104 1.000 42.27659  ? 64  SER f C    1 
ATOM 65878  O O    . SER O  1 64  ? 242.68216 268.60116 269.97117 1.000 44.29288  ? 64  SER f O    1 
ATOM 65879  C CB   . SER O  1 64  ? 245.68069 268.92021 271.29761 1.000 42.22276  ? 64  SER f CB   1 
ATOM 65880  O OG   . SER O  1 64  ? 245.75226 267.83324 270.40297 1.000 47.26523  ? 64  SER f OG   1 
ATOM 65881  H H    . SER O  1 64  ? 243.36210 267.52123 271.98362 1.000 40.69719  ? 64  SER f H    1 
ATOM 65882  H HA   . SER O  1 64  ? 244.23769 270.06763 272.19687 1.000 40.61919  ? 64  SER f HA   1 
ATOM 65883  H HB2  . SER O  1 64  ? 246.07093 269.69873 270.87397 1.000 41.61455  ? 64  SER f HB2  1 
ATOM 65884  H HB3  . SER O  1 64  ? 246.17540 268.69658 272.09887 1.000 41.75607  ? 64  SER f HB3  1 
ATOM 65885  H HG   . SER O  1 64  ? 246.55171 267.68920 270.19300 1.000 42.12902  ? 64  SER f HG   1 
ATOM 65886  N N    . LEU O  1 65  ? 243.49183 270.70414 269.92031 1.000 43.92385  ? 65  LEU f N    1 
ATOM 65887  C CA   . LEU O  1 65  ? 242.54491 271.18715 268.92407 1.000 37.89909  ? 65  LEU f CA   1 
ATOM 65888  C C    . LEU O  1 65  ? 243.23323 272.26501 268.10127 1.000 31.58541  ? 65  LEU f C    1 
ATOM 65889  O O    . LEU O  1 65  ? 243.35676 273.40699 268.55079 1.000 48.77145  ? 65  LEU f O    1 
ATOM 65890  C CB   . LEU O  1 65  ? 241.29259 271.70686 269.61772 1.000 42.72766  ? 65  LEU f CB   1 
ATOM 65891  C CG   . LEU O  1 65  ? 240.11259 272.22518 268.81691 1.000 44.93815  ? 65  LEU f CG   1 
ATOM 65892  C CD1  . LEU O  1 65  ? 239.51156 271.14639 267.95428 1.000 38.98935  ? 65  LEU f CD1  1 
ATOM 65893  C CD2  . LEU O  1 65  ? 239.07836 272.78761 269.76607 1.000 42.87487  ? 65  LEU f CD2  1 
ATOM 65894  H H    . LEU O  1 65  ? 244.09886 271.27288 270.12772 1.000 42.90193  ? 65  LEU f H    1 
ATOM 65895  H HA   . LEU O  1 65  ? 242.29190 270.46656 268.33190 1.000 42.35369  ? 65  LEU f HA   1 
ATOM 65896  H HB2  . LEU O  1 65  ? 240.94533 270.97554 270.14826 1.000 42.19266  ? 65  LEU f HB2  1 
ATOM 65897  H HB3  . LEU O  1 65  ? 241.55790 272.41373 270.21079 1.000 43.03986  ? 65  LEU f HB3  1 
ATOM 65898  H HG   . LEU O  1 65  ? 240.42809 272.94452 268.25967 1.000 43.74397  ? 65  LEU f HG   1 
ATOM 65899  H HD11 . LEU O  1 65  ? 240.17380 270.85137 267.31243 1.000 42.10343  ? 65  LEU f HD11 1 
ATOM 65900  H HD12 . LEU O  1 65  ? 238.73959 271.50869 267.49474 1.000 42.71582  ? 65  LEU f HD12 1 
ATOM 65901  H HD13 . LEU O  1 65  ? 239.24355 270.40970 268.52291 1.000 41.80819  ? 65  LEU f HD13 1 
ATOM 65902  H HD21 . LEU O  1 65  ? 238.77808 272.07751 270.35221 1.000 42.27615  ? 65  LEU f HD21 1 
ATOM 65903  H HD22 . LEU O  1 65  ? 238.33358 273.13414 269.25256 1.000 43.50274  ? 65  LEU f HD22 1 
ATOM 65904  H HD23 . LEU O  1 65  ? 239.48226 273.49817 270.28729 1.000 42.61665  ? 65  LEU f HD23 1 
ATOM 65905  N N    . ASN O  1 66  ? 243.67414 271.89608 266.90254 1.000 38.77106  ? 66  ASN f N    1 
ATOM 65906  C CA   . ASN O  1 66  ? 244.41536 272.77534 266.01180 1.000 39.37632  ? 66  ASN f CA   1 
ATOM 65907  C C    . ASN O  1 66  ? 243.52060 273.21184 264.86392 1.000 39.45430  ? 66  ASN f C    1 
ATOM 65908  O O    . ASN O  1 66  ? 242.73959 272.41550 264.33577 1.000 49.76657  ? 66  ASN f O    1 
ATOM 65909  C CB   . ASN O  1 66  ? 245.65386 272.07694 265.45565 1.000 38.18419  ? 66  ASN f CB   1 
ATOM 65910  C CG   . ASN O  1 66  ? 246.64878 271.71594 266.52883 1.000 49.89089  ? 66  ASN f CG   1 
ATOM 65911  O OD1  . ASN O  1 66  ? 246.36286 271.82146 267.71968 1.000 58.04663  ? 66  ASN f OD1  1 
ATOM 65912  N ND2  . ASN O  1 66  ? 247.82656 271.27799 266.11297 1.000 49.45416  ? 66  ASN f ND2  1 
ATOM 65913  H H    . ASN O  1 66  ? 243.55003 271.11347 266.57485 1.000 45.54780  ? 66  ASN f H    1 
ATOM 65914  H HA   . ASN O  1 66  ? 244.70435 273.56423 266.48698 1.000 45.32270  ? 66  ASN f HA   1 
ATOM 65915  H HB2  . ASN O  1 66  ? 245.38296 271.26402 265.00995 1.000 44.74975  ? 66  ASN f HB2  1 
ATOM 65916  H HB3  . ASN O  1 66  ? 246.09317 272.66890 264.82871 1.000 44.42775  ? 66  ASN f HB3  1 
ATOM 65917  H HD21 . ASN O  1 66  ? 247.98570 271.21700 265.27078 1.000 45.71446  ? 66  ASN f HD21 1 
ATOM 65918  H HD22 . ASN O  1 66  ? 248.42953 271.05711 266.68348 1.000 46.34735  ? 66  ASN f HD22 1 
ATOM 65919  N N    . GLY O  1 67  ? 243.63825 274.47510 264.48061 1.000 36.89016  ? 67  GLY f N    1 
ATOM 65920  C CA   . GLY O  1 67  ? 242.79885 274.99842 263.43283 1.000 33.98148  ? 67  GLY f CA   1 
ATOM 65921  C C    . GLY O  1 67  ? 243.32936 276.29447 262.86978 1.000 39.03878  ? 67  GLY f C    1 
ATOM 65922  O O    . GLY O  1 67  ? 244.47523 276.68003 263.10789 1.000 43.94866  ? 67  GLY f O    1 
ATOM 65923  H H    . GLY O  1 67  ? 244.19386 275.03917 264.80959 1.000 42.58800  ? 67  GLY f H    1 
ATOM 65924  H HA2  . GLY O  1 67  ? 242.74173 274.35612 262.71303 1.000 41.93690  ? 67  GLY f HA2  1 
ATOM 65925  H HA3  . GLY O  1 67  ? 241.91047 275.15797 263.78004 1.000 41.47416  ? 67  GLY f HA3  1 
ATOM 65926  N N    . TYR O  1 68  ? 242.46397 276.95744 262.11217 1.000 41.33937  ? 68  TYR f N    1 
ATOM 65927  C CA   . TYR O  1 68  ? 242.75909 278.21912 261.45205 1.000 33.75230  ? 68  TYR f CA   1 
ATOM 65928  C C    . TYR O  1 68  ? 241.98644 279.33732 262.12762 1.000 38.40541  ? 68  TYR f C    1 
ATOM 65929  O O    . TYR O  1 68  ? 240.79314 279.19331 262.41035 1.000 46.24856  ? 68  TYR f O    1 
ATOM 65930  C CB   . TYR O  1 68  ? 242.40842 278.13813 259.96991 1.000 31.74718  ? 68  TYR f CB   1 
ATOM 65931  C CG   . TYR O  1 68  ? 243.26737 277.15614 259.22811 1.000 39.08979  ? 68  TYR f CG   1 
ATOM 65932  C CD1  . TYR O  1 68  ? 244.50710 277.53094 258.74943 1.000 37.58302  ? 68  TYR f CD1  1 
ATOM 65933  C CD2  . TYR O  1 68  ? 242.86928 275.84265 259.05628 1.000 34.60229  ? 68  TYR f CD2  1 
ATOM 65934  C CE1  . TYR O  1 68  ? 245.30416 276.64639 258.08057 1.000 38.23736  ? 68  TYR f CE1  1 
ATOM 65935  C CE2  . TYR O  1 68  ? 243.66857 274.94288 258.39684 1.000 36.39859  ? 68  TYR f CE2  1 
ATOM 65936  C CZ   . TYR O  1 68  ? 244.88880 275.34964 257.91077 1.000 37.80548  ? 68  TYR f CZ   1 
ATOM 65937  O OH   . TYR O  1 68  ? 245.69898 274.46123 257.24559 1.000 43.60116  ? 68  TYR f OH   1 
ATOM 65938  H H    . TYR O  1 68  ? 241.66595 276.68136 261.96153 1.000 41.45546  ? 68  TYR f H    1 
ATOM 65939  H HA   . TYR O  1 68  ? 243.70071 278.41805 261.52366 1.000 39.60302  ? 68  TYR f HA   1 
ATOM 65940  H HB2  . TYR O  1 68  ? 241.48677 277.85772 259.88001 1.000 39.65872  ? 68  TYR f HB2  1 
ATOM 65941  H HB3  . TYR O  1 68  ? 242.53445 279.00888 259.56845 1.000 39.12835  ? 68  TYR f HB3  1 
ATOM 65942  H HD1  . TYR O  1 68  ? 244.79026 278.40748 258.85949 1.000 39.46744  ? 68  TYR f HD1  1 
ATOM 65943  H HD2  . TYR O  1 68  ? 242.04476 275.56819 259.38214 1.000 39.32045  ? 68  TYR f HD2  1 
ATOM 65944  H HE1  . TYR O  1 68  ? 246.13083 276.91739 257.75685 1.000 40.65158  ? 68  TYR f HE1  1 
ATOM 65945  H HE2  . TYR O  1 68  ? 243.38568 274.06737 258.27764 1.000 40.81008  ? 68  TYR f HE2  1 
ATOM 65946  H HH   . TYR O  1 68  ? 245.39415 273.68332 257.32172 1.000 40.61864  ? 68  TYR f HH   1 
ATOM 65947  N N    . LYS O  1 69  ? 242.67125 280.44342 262.38638 1.000 40.47627  ? 69  LYS f N    1 
ATOM 65948  C CA   . LYS O  1 69  ? 242.07596 281.54620 263.11880 1.000 34.80905  ? 69  LYS f CA   1 
ATOM 65949  C C    . LYS O  1 69  ? 241.15144 282.34521 262.21472 1.000 41.22416  ? 69  LYS f C    1 
ATOM 65950  O O    . LYS O  1 69  ? 241.55026 282.79021 261.13421 1.000 42.76746  ? 69  LYS f O    1 
ATOM 65951  C CB   . LYS O  1 69  ? 243.16027 282.45242 263.68699 1.000 38.75651  ? 69  LYS f CB   1 
ATOM 65952  C CG   . LYS O  1 69  ? 242.68234 283.33293 264.82198 1.000 44.36672  ? 69  LYS f CG   1 
ATOM 65953  C CD   . LYS O  1 69  ? 243.38738 284.67448 264.86626 1.000 41.52705  ? 69  LYS f CD   1 
ATOM 65954  C CE   . LYS O  1 69  ? 242.59902 285.68538 265.66513 1.000 41.68727  ? 69  LYS f CE   1 
ATOM 65955  N NZ   . LYS O  1 69  ? 242.69427 285.40435 267.11281 1.000 45.49443  ? 69  LYS f NZ   1 
ATOM 65956  H H    . LYS O  1 69  ? 243.48419 280.57779 262.14873 1.000 42.50979  ? 69  LYS f H    1 
ATOM 65957  H HA   . LYS O  1 69  ? 241.55375 281.19678 263.85334 1.000 41.60689  ? 69  LYS f HA   1 
ATOM 65958  H HB2  . LYS O  1 69  ? 243.88147 281.90220 264.02263 1.000 42.34658  ? 69  LYS f HB2  1 
ATOM 65959  H HB3  . LYS O  1 69  ? 243.48049 283.01349 262.96900 1.000 41.97615  ? 69  LYS f HB3  1 
ATOM 65960  H HG2  . LYS O  1 69  ? 241.73333 283.48497 264.71658 1.000 42.83011  ? 69  LYS f HG2  1 
ATOM 65961  H HG3  . LYS O  1 69  ? 242.85533 282.88373 265.66120 1.000 42.61759  ? 69  LYS f HG3  1 
ATOM 65962  H HD2  . LYS O  1 69  ? 244.25010 284.56304 265.28997 1.000 41.89553  ? 69  LYS f HD2  1 
ATOM 65963  H HD3  . LYS O  1 69  ? 243.49264 285.03016 263.97265 1.000 42.34763  ? 69  LYS f HD3  1 
ATOM 65964  H HE2  . LYS O  1 69  ? 242.96436 286.56659 265.50374 1.000 42.48037  ? 69  LYS f HE2  1 
ATOM 65965  H HE3  . LYS O  1 69  ? 241.66585 285.65917 265.40944 1.000 41.58609  ? 69  LYS f HE3  1 
ATOM 65966  H HZ1  . LYS O  1 69  ? 243.51369 285.59089 267.40320 1.000 42.54555  ? 69  LYS f HZ1  1 
ATOM 65967  H HZ2  . LYS O  1 69  ? 242.10671 285.90127 267.55772 1.000 42.82214  ? 69  LYS f HZ2  1 
ATOM 65968  H HZ3  . LYS O  1 69  ? 242.52076 284.54544 267.26257 1.000 42.29310  ? 69  LYS f HZ3  1 
ATOM 65969  N N    . THR O  1 70  ? 239.91260 282.51695 262.66754 1.000 45.84217  ? 70  THR f N    1 
ATOM 65970  C CA   . THR O  1 70  ? 238.93569 283.37367 262.01806 1.000 43.95503  ? 70  THR f CA   1 
ATOM 65971  C C    . THR O  1 70  ? 238.24605 284.32584 262.97829 1.000 43.82760  ? 70  THR f C    1 
ATOM 65972  O O    . THR O  1 70  ? 237.50101 285.19896 262.52149 1.000 44.02296  ? 70  THR f O    1 
ATOM 65973  C CB   . THR O  1 70  ? 237.86515 282.53112 261.31312 1.000 44.96265  ? 70  THR f CB   1 
ATOM 65974  O OG1  . THR O  1 70  ? 236.95381 282.00292 262.28323 1.000 48.47987  ? 70  THR f OG1  1 
ATOM 65975  C CG2  . THR O  1 70  ? 238.50068 281.39921 260.53606 1.000 36.58423  ? 70  THR f CG2  1 
ATOM 65976  H H    . THR O  1 70  ? 239.60889 282.13223 263.37141 1.000 44.34975  ? 70  THR f H    1 
ATOM 65977  H HA   . THR O  1 70  ? 239.37549 283.91250 261.34698 1.000 44.50954  ? 70  THR f HA   1 
ATOM 65978  H HB   . THR O  1 70  ? 237.37792 283.09376 260.69864 1.000 45.18072  ? 70  THR f HB   1 
ATOM 65979  H HG1  . THR O  1 70  ? 236.40079 281.49545 261.90869 1.000 44.50220  ? 70  THR f HG1  1 
ATOM 65980  H HG21 . THR O  1 70  ? 238.68946 280.65754 261.12869 1.000 43.59485  ? 70  THR f HG21 1 
ATOM 65981  H HG22 . THR O  1 70  ? 237.90140 281.10246 259.83681 1.000 43.63556  ? 70  THR f HG22 1 
ATOM 65982  H HG23 . THR O  1 70  ? 239.32721 281.70075 260.13110 1.000 42.90554  ? 70  THR f HG23 1 
ATOM 65983  N N    . ASP O  1 71  ? 238.46719 284.19003 264.27996 1.000 52.55452  ? 71  ASP f N    1 
ATOM 65984  C CA   . ASP O  1 71  ? 237.86165 285.05620 265.27664 1.000 52.04667  ? 71  ASP f CA   1 
ATOM 65985  C C    . ASP O  1 71  ? 238.66874 284.91732 266.55943 1.000 52.98997  ? 71  ASP f C    1 
ATOM 65986  O O    . ASP O  1 71  ? 239.59985 284.11238 266.64492 1.000 54.55253  ? 71  ASP f O    1 
ATOM 65987  C CB   . ASP O  1 71  ? 236.38519 284.70616 265.48194 1.000 56.38996  ? 71  ASP f CB   1 
ATOM 65988  C CG   . ASP O  1 71  ? 236.15492 283.21892 265.68588 1.000 60.34197  ? 71  ASP f CG   1 
ATOM 65989  O OD1  . ASP O  1 71  ? 237.11679 282.49321 266.01157 1.000 59.28399  ? 71  ASP f OD1  1 
ATOM 65990  O OD2  . ASP O  1 71  ? 235.00181 282.77233 265.51670 1.000 57.63219  ? 71  ASP f OD2  1 
ATOM 65991  H H    . ASP O  1 71  ? 238.97237 283.59083 264.62660 1.000 52.66880  ? 71  ASP f H    1 
ATOM 65992  H HA   . ASP O  1 71  ? 237.91802 285.97526 264.97881 1.000 53.14527  ? 71  ASP f HA   1 
ATOM 65993  H HB2  . ASP O  1 71  ? 236.05119 285.17226 266.26225 1.000 53.86972  ? 71  ASP f HB2  1 
ATOM 65994  H HB3  . ASP O  1 71  ? 235.88858 284.97711 264.69567 1.000 53.26534  ? 71  ASP f HB3  1 
ATOM 65995  N N    . SER O  1 72  ? 238.30048 285.71035 267.56114 1.000 49.83695  ? 72  SER f N    1 
ATOM 65996  C CA   . SER O  1 72  ? 238.90849 285.65670 268.88749 1.000 53.20138  ? 72  SER f CA   1 
ATOM 65997  C C    . SER O  1 72  ? 238.06874 284.81897 269.83683 1.000 50.70589  ? 72  SER f C    1 
ATOM 65998  O O    . SER O  1 72  ? 237.91911 285.15758 271.01359 1.000 56.45001  ? 72  SER f O    1 
ATOM 65999  C CB   . SER O  1 72  ? 239.09513 287.06300 269.43924 1.000 47.57824  ? 72  SER f CB   1 
ATOM 66000  O OG   . SER O  1 72  ? 237.84452 287.67502 269.67436 1.000 57.00426  ? 72  SER f OG   1 
ATOM 66001  H H    . SER O  1 72  ? 237.68395 286.30328 267.49464 1.000 51.36724  ? 72  SER f H    1 
ATOM 66002  H HA   . SER O  1 72  ? 239.78325 285.24836 268.82610 1.000 52.78503  ? 72  SER f HA   1 
ATOM 66003  H HB2  . SER O  1 72  ? 239.58980 287.01458 270.27001 1.000 51.72050  ? 72  SER f HB2  1 
ATOM 66004  H HB3  . SER O  1 72  ? 239.58108 287.59093 268.78930 1.000 50.15467  ? 72  SER f HB3  1 
ATOM 66005  H HG   . SER O  1 72  ? 237.38178 287.64626 268.97498 1.000 52.29763  ? 72  SER f HG   1 
ATOM 66006  N N    . LYS O  1 73  ? 237.49129 283.72976 269.32467 1.000 50.55979  ? 73  LYS f N    1 
ATOM 66007  C CA   . LYS O  1 73  ? 236.57655 282.91368 270.11548 1.000 49.80294  ? 73  LYS f CA   1 
ATOM 66008  C C    . LYS O  1 73  ? 237.25709 282.36060 271.35750 1.000 50.51578  ? 73  LYS f C    1 
ATOM 66009  O O    . LYS O  1 73  ? 236.69728 282.40706 272.45598 1.000 55.94494  ? 73  LYS f O    1 
ATOM 66010  C CB   . LYS O  1 73  ? 236.02577 281.77506 269.25734 1.000 54.37988  ? 73  LYS f CB   1 
ATOM 66011  C CG   . LYS O  1 73  ? 235.01674 280.88402 269.96431 1.000 55.78973  ? 73  LYS f CG   1 
ATOM 66012  C CD   . LYS O  1 73  ? 234.43086 279.85142 269.02349 1.000 60.19287  ? 73  LYS f CD   1 
ATOM 66013  C CE   . LYS O  1 73  ? 233.54060 278.86700 269.76661 1.000 60.86768  ? 73  LYS f CE   1 
ATOM 66014  N NZ   . LYS O  1 73  ? 232.31804 279.49884 270.33298 1.000 56.46528  ? 73  LYS f NZ   1 
ATOM 66015  H H    . LYS O  1 73  ? 237.61509 283.44359 268.52546 1.000 53.68949  ? 73  LYS f H    1 
ATOM 66016  H HA   . LYS O  1 73  ? 235.83322 283.46275 270.40090 1.000 52.96946  ? 73  LYS f HA   1 
ATOM 66017  H HB2  . LYS O  1 73  ? 235.58807 282.15677 268.48197 1.000 53.31182  ? 73  LYS f HB2  1 
ATOM 66018  H HB3  . LYS O  1 73  ? 236.76515 281.21605 268.97525 1.000 53.34314  ? 73  LYS f HB3  1 
ATOM 66019  H HG2  . LYS O  1 73  ? 235.44961 280.40294 270.68553 1.000 53.21411  ? 73  LYS f HG2  1 
ATOM 66020  H HG3  . LYS O  1 73  ? 234.29398 281.43071 270.30787 1.000 53.64249  ? 73  LYS f HG3  1 
ATOM 66021  H HD2  . LYS O  1 73  ? 233.89612 280.30017 268.35027 1.000 54.02271  ? 73  LYS f HD2  1 
ATOM 66022  H HD3  . LYS O  1 73  ? 235.15236 279.35485 268.60687 1.000 53.51207  ? 73  LYS f HD3  1 
ATOM 66023  H HE2  . LYS O  1 73  ? 233.25981 278.17031 269.15306 1.000 53.82765  ? 73  LYS f HE2  1 
ATOM 66024  H HE3  . LYS O  1 73  ? 234.04523 278.48146 270.49965 1.000 53.86787  ? 73  LYS f HE3  1 
ATOM 66025  H HZ1  . LYS O  1 73  ? 232.54512 280.10859 270.94011 1.000 53.30943  ? 73  LYS f HZ1  1 
ATOM 66026  H HZ2  . LYS O  1 73  ? 231.81036 278.87991 270.72199 1.000 53.33065  ? 73  LYS f HZ2  1 
ATOM 66027  H HZ3  . LYS O  1 73  ? 231.85016 279.89236 269.68704 1.000 53.72754  ? 73  LYS f HZ3  1 
ATOM 66028  N N    . PHE O  1 74  ? 238.46406 281.82281 271.20212 1.000 46.94764  ? 74  PHE f N    1 
ATOM 66029  C CA   . PHE O  1 74  ? 239.13194 281.19572 272.33404 1.000 40.53178  ? 74  PHE f CA   1 
ATOM 66030  C C    . PHE O  1 74  ? 239.68084 282.22865 273.30996 1.000 46.45197  ? 74  PHE f C    1 
ATOM 66031  O O    . PHE O  1 74  ? 239.77837 281.95147 274.51005 1.000 54.69483  ? 74  PHE f O    1 
ATOM 66032  C CB   . PHE O  1 74  ? 240.23286 280.27117 271.82532 1.000 42.65946  ? 74  PHE f CB   1 
ATOM 66033  C CG   . PHE O  1 74  ? 239.70981 279.02067 271.18089 1.000 48.95096  ? 74  PHE f CG   1 
ATOM 66034  C CD1  . PHE O  1 74  ? 239.11278 278.03060 271.93847 1.000 48.28264  ? 74  PHE f CD1  1 
ATOM 66035  C CD2  . PHE O  1 74  ? 239.79185 278.84759 269.81318 1.000 48.25890  ? 74  PHE f CD2  1 
ATOM 66036  C CE1  . PHE O  1 74  ? 238.62346 276.88870 271.34603 1.000 45.31271  ? 74  PHE f CE1  1 
ATOM 66037  C CE2  . PHE O  1 74  ? 239.30372 277.70728 269.21644 1.000 45.89582  ? 74  PHE f CE2  1 
ATOM 66038  C CZ   . PHE O  1 74  ? 238.71863 276.72728 269.98373 1.000 46.14972  ? 74  PHE f CZ   1 
ATOM 66039  H H    . PHE O  1 74  ? 238.90864 281.80880 270.46818 1.000 48.03266  ? 74  PHE f H    1 
ATOM 66040  H HA   . PHE O  1 74  ? 238.48849 280.65618 272.81148 1.000 46.71680  ? 74  PHE f HA   1 
ATOM 66041  H HB2  . PHE O  1 74  ? 240.75814 280.74623 271.16522 1.000 46.74007  ? 74  PHE f HB2  1 
ATOM 66042  H HB3  . PHE O  1 74  ? 240.79312 280.01107 272.57062 1.000 46.39956  ? 74  PHE f HB3  1 
ATOM 66043  H HD1  . PHE O  1 74  ? 239.04609 278.13480 272.85851 1.000 47.39259  ? 74  PHE f HD1  1 
ATOM 66044  H HD2  . PHE O  1 74  ? 240.18496 279.50607 269.29123 1.000 46.51937  ? 74  PHE f HD2  1 
ATOM 66045  H HE1  . PHE O  1 74  ? 238.22838 276.22838 271.86591 1.000 46.30117  ? 74  PHE f HE1  1 
ATOM 66046  H HE2  . PHE O  1 74  ? 239.36831 277.60062 268.29607 1.000 46.28093  ? 74  PHE f HE2  1 
ATOM 66047  H HZ   . PHE O  1 74  ? 238.38882 275.95750 269.58233 1.000 46.56894  ? 74  PHE f HZ   1 
ATOM 66048  N N    . ALA O  1 75  ? 240.04970 283.41463 272.82269 1.000 44.48846  ? 75  ALA f N    1 
ATOM 66049  C CA   . ALA O  1 75  ? 240.50334 284.46904 273.72326 1.000 39.99143  ? 75  ALA f CA   1 
ATOM 66050  C C    . ALA O  1 75  ? 239.36156 284.98660 274.59098 1.000 44.94525  ? 75  ALA f C    1 
ATOM 66051  O O    . ALA O  1 75  ? 239.53537 285.19087 275.79774 1.000 48.13191  ? 75  ALA f O    1 
ATOM 66052  C CB   . ALA O  1 75  ? 241.13278 285.60544 272.92284 1.000 42.95080  ? 75  ALA f CB   1 
ATOM 66053  H H    . ALA O  1 75  ? 240.04863 283.62822 271.99177 1.000 46.37701  ? 75  ALA f H    1 
ATOM 66054  H HA   . ALA O  1 75  ? 241.18069 284.10526 274.31107 1.000 45.19501  ? 75  ALA f HA   1 
ATOM 66055  H HB1  . ALA O  1 75  ? 240.46671 285.97586 272.32585 1.000 45.79875  ? 75  ALA f HB1  1 
ATOM 66056  H HB2  . ALA O  1 75  ? 241.87717 285.25142 272.41285 1.000 45.11176  ? 75  ALA f HB2  1 
ATOM 66057  H HB3  . ALA O  1 75  ? 241.44542 286.28563 273.53783 1.000 46.03106  ? 75  ALA f HB3  1 
ATOM 66058  N N    . LYS O  1 76  ? 238.18660 285.21330 273.99554 1.000 49.84338  ? 76  LYS f N    1 
ATOM 66059  C CA   . LYS O  1 76  ? 237.00620 285.52428 274.79740 1.000 51.81884  ? 76  LYS f CA   1 
ATOM 66060  C C    . LYS O  1 76  ? 236.63860 284.37345 275.71695 1.000 51.40856  ? 76  LYS f C    1 
ATOM 66061  O O    . LYS O  1 76  ? 236.24321 284.59312 276.86757 1.000 52.23259  ? 76  LYS f O    1 
ATOM 66062  C CB   . LYS O  1 76  ? 235.80817 285.84740 273.90984 1.000 49.83921  ? 76  LYS f CB   1 
ATOM 66063  C CG   . LYS O  1 76  ? 235.90935 287.08484 273.05182 1.000 49.03997  ? 76  LYS f CG   1 
ATOM 66064  C CD   . LYS O  1 76  ? 234.59849 287.30602 272.27531 1.000 55.53898  ? 76  LYS f CD   1 
ATOM 66065  C CE   . LYS O  1 76  ? 234.35682 286.30182 271.15227 1.000 58.97302  ? 76  LYS f CE   1 
ATOM 66066  N NZ   . LYS O  1 76  ? 235.36697 286.45819 270.06614 1.000 62.22394  ? 76  LYS f NZ   1 
ATOM 66067  H H    . LYS O  1 76  ? 238.05095 285.19545 273.14850 1.000 51.71732  ? 76  LYS f H    1 
ATOM 66068  H HA   . LYS O  1 76  ? 237.19400 286.29975 275.34521 1.000 52.39421  ? 76  LYS f HA   1 
ATOM 66069  H HB2  . LYS O  1 76  ? 235.68651 285.08926 273.32353 1.000 51.98367  ? 76  LYS f HB2  1 
ATOM 66070  H HB3  . LYS O  1 76  ? 235.03049 285.94789 274.47751 1.000 52.51926  ? 76  LYS f HB3  1 
ATOM 66071  H HG2  . LYS O  1 76  ? 236.05972 287.85310 273.62234 1.000 52.17885  ? 76  LYS f HG2  1 
ATOM 66072  H HG3  . LYS O  1 76  ? 236.64098 286.98360 272.42617 1.000 51.88548  ? 76  LYS f HG3  1 
ATOM 66073  H HD2  . LYS O  1 76  ? 233.86353 287.20695 272.89952 1.000 52.51378  ? 76  LYS f HD2  1 
ATOM 66074  H HD3  . LYS O  1 76  ? 234.57069 288.19159 271.90100 1.000 52.65119  ? 76  LYS f HD3  1 
ATOM 66075  H HE2  . LYS O  1 76  ? 234.40169 285.39528 271.48803 1.000 53.08290  ? 76  LYS f HE2  1 
ATOM 66076  H HE3  . LYS O  1 76  ? 233.48199 286.46558 270.76745 1.000 52.98354  ? 76  LYS f HE3  1 
ATOM 66077  H HZ1  . LYS O  1 76  ? 235.33074 285.76548 269.50871 1.000 52.99492  ? 76  LYS f HZ1  1 
ATOM 66078  H HZ2  . LYS O  1 76  ? 235.20460 287.20458 269.60971 1.000 53.31036  ? 76  LYS f HZ2  1 
ATOM 66079  H HZ3  . LYS O  1 76  ? 236.18272 286.50886 270.41164 1.000 54.41255  ? 76  LYS f HZ3  1 
ATOM 66080  N N    . LEU O  1 77  ? 236.74003 283.14295 275.21621 1.000 47.69318  ? 77  LEU f N    1 
ATOM 66081  C CA   . LEU O  1 77  ? 236.34008 281.97976 275.99382 1.000 47.38731  ? 77  LEU f CA   1 
ATOM 66082  C C    . LEU O  1 77  ? 237.14502 281.86748 277.27436 1.000 51.62119  ? 77  LEU f C    1 
ATOM 66083  O O    . LEU O  1 77  ? 236.63522 281.37019 278.28288 1.000 52.35992  ? 77  LEU f O    1 
ATOM 66084  C CB   . LEU O  1 77  ? 236.50434 280.71888 275.15001 1.000 48.93448  ? 77  LEU f CB   1 
ATOM 66085  C CG   . LEU O  1 77  ? 236.16366 279.37206 275.78177 1.000 49.42816  ? 77  LEU f CG   1 
ATOM 66086  C CD1  . LEU O  1 77  ? 234.76622 279.36684 276.36182 1.000 50.30241  ? 77  LEU f CD1  1 
ATOM 66087  C CD2  . LEU O  1 77  ? 236.31444 278.28414 274.74550 1.000 46.85699  ? 77  LEU f CD2  1 
ATOM 66088  H H    . LEU O  1 77  ? 237.03751 282.95956 274.43200 1.000 49.69624  ? 77  LEU f H    1 
ATOM 66089  H HA   . LEU O  1 77  ? 235.40721 282.07314 276.23157 1.000 48.96984  ? 77  LEU f HA   1 
ATOM 66090  H HB2  . LEU O  1 77  ? 235.94802 280.81219 274.36289 1.000 49.05997  ? 77  LEU f HB2  1 
ATOM 66091  H HB3  . LEU O  1 77  ? 237.43222 280.66888 274.88089 1.000 48.98340  ? 77  LEU f HB3  1 
ATOM 66092  H HG   . LEU O  1 77  ? 236.78810 279.19046 276.49809 1.000 48.98430  ? 77  LEU f HG   1 
ATOM 66093  H HD11 . LEU O  1 77  ? 234.54451 278.46457 276.63491 1.000 49.16544  ? 77  LEU f HD11 1 
ATOM 66094  H HD12 . LEU O  1 77  ? 234.73899 279.96057 277.12713 1.000 49.15416  ? 77  LEU f HD12 1 
ATOM 66095  H HD13 . LEU O  1 77  ? 234.14473 279.66897 275.68240 1.000 48.84165  ? 77  LEU f HD13 1 
ATOM 66096  H HD21 . LEU O  1 77  ? 237.22752 278.28390 274.42105 1.000 48.39302  ? 77  LEU f HD21 1 
ATOM 66097  H HD22 . LEU O  1 77  ? 236.10648 277.43282 275.15429 1.000 49.16777  ? 77  LEU f HD22 1 
ATOM 66098  H HD23 . LEU O  1 77  ? 235.70253 278.45920 274.01483 1.000 48.39453  ? 77  LEU f HD23 1 
ATOM 66099  N N    . GLY O  1 78  ? 238.39062 282.33129 277.25383 1.000 50.63629  ? 78  GLY f N    1 
ATOM 66100  C CA   . GLY O  1 78  ? 239.19594 282.34167 278.45515 1.000 41.86461  ? 78  GLY f CA   1 
ATOM 66101  C C    . GLY O  1 78  ? 239.39603 280.94431 278.98740 1.000 44.59944  ? 78  GLY f C    1 
ATOM 66102  O O    . GLY O  1 78  ? 239.58739 279.98334 278.23455 1.000 50.27718  ? 78  GLY f O    1 
ATOM 66103  H H    . GLY O  1 78  ? 238.78666 282.64123 276.55865 1.000 47.26967  ? 78  GLY f H    1 
ATOM 66104  H HA2  . GLY O  1 78  ? 240.06195 282.73031 278.26677 1.000 45.39125  ? 78  GLY f HA2  1 
ATOM 66105  H HA3  . GLY O  1 78  ? 238.75658 282.87017 279.13640 1.000 45.57001  ? 78  GLY f HA3  1 
ATOM 66106  N N    . PHE O  1 79  ? 239.34249 280.82807 280.31029 1.000 41.89367  ? 79  PHE f N    1 
ATOM 66107  C CA   . PHE O  1 79  ? 239.49432 279.55817 280.99735 1.000 42.38887  ? 79  PHE f CA   1 
ATOM 66108  C C    . PHE O  1 79  ? 238.16343 279.02365 281.51194 1.000 46.36028  ? 79  PHE f C    1 
ATOM 66109  O O    . PHE O  1 79  ? 238.14985 278.15076 282.38315 1.000 43.30946  ? 79  PHE f O    1 
ATOM 66110  C CB   . PHE O  1 79  ? 240.49195 279.71694 282.14127 1.000 39.12083  ? 79  PHE f CB   1 
ATOM 66111  C CG   . PHE O  1 79  ? 241.86094 280.15306 281.69467 1.000 39.50316  ? 79  PHE f CG   1 
ATOM 66112  C CD1  . PHE O  1 79  ? 242.55781 279.45218 280.72728 1.000 37.28526  ? 79  PHE f CD1  1 
ATOM 66113  C CD2  . PHE O  1 79  ? 242.44422 281.27894 282.23822 1.000 38.44416  ? 79  PHE f CD2  1 
ATOM 66114  C CE1  . PHE O  1 79  ? 243.80524 279.85698 280.32733 1.000 37.96800  ? 79  PHE f CE1  1 
ATOM 66115  C CE2  . PHE O  1 79  ? 243.69246 281.68763 281.83536 1.000 37.48855  ? 79  PHE f CE2  1 
ATOM 66116  C CZ   . PHE O  1 79  ? 244.37182 280.97594 280.87954 1.000 40.48513  ? 79  PHE f CZ   1 
ATOM 66117  H H    . PHE O  1 79  ? 239.21710 281.48984 280.84166 1.000 41.91349  ? 79  PHE f H    1 
ATOM 66118  H HA   . PHE O  1 79  ? 239.84126 278.89210 280.39030 1.000 41.97667  ? 79  PHE f HA   1 
ATOM 66119  H HB2  . PHE O  1 79  ? 240.15508 280.38388 282.75595 1.000 41.36987  ? 79  PHE f HB2  1 
ATOM 66120  H HB3  . PHE O  1 79  ? 240.58533 278.86562 282.59185 1.000 41.82010  ? 79  PHE f HB3  1 
ATOM 66121  H HD1  . PHE O  1 79  ? 242.18127 278.69185 280.35187 1.000 41.15222  ? 79  PHE f HD1  1 
ATOM 66122  H HD2  . PHE O  1 79  ? 241.98877 281.76341 282.88577 1.000 41.16221  ? 79  PHE f HD2  1 
ATOM 66123  H HE1  . PHE O  1 79  ? 244.26359 279.37563 279.68038 1.000 40.95618  ? 79  PHE f HE1  1 
ATOM 66124  H HE2  . PHE O  1 79  ? 244.07642 282.44507 282.20922 1.000 41.20817  ? 79  PHE f HE2  1 
ATOM 66125  H HZ   . PHE O  1 79  ? 245.21426 281.25159 280.60734 1.000 41.97974  ? 79  PHE f HZ   1 
ATOM 66126  N N    . ARG O  1 80  ? 237.04685 279.52573 280.98989 1.000 51.41985  ? 80  ARG f N    1 
ATOM 66127  C CA   . ARG O  1 80  ? 235.74692 278.98535 281.35102 1.000 46.98170  ? 80  ARG f CA   1 
ATOM 66128  C C    . ARG O  1 80  ? 235.60969 277.55050 280.86512 1.000 51.43344  ? 80  ARG f C    1 
ATOM 66129  O O    . ARG O  1 80  ? 236.24071 277.13382 279.89088 1.000 52.80109  ? 80  ARG f O    1 
ATOM 66130  C CB   . ARG O  1 80  ? 234.61638 279.82462 280.75730 1.000 48.13638  ? 80  ARG f CB   1 
ATOM 66131  C CG   . ARG O  1 80  ? 234.72943 281.32278 280.96142 1.000 54.87824  ? 80  ARG f CG   1 
ATOM 66132  C CD   . ARG O  1 80  ? 233.41333 282.04250 280.66674 1.000 56.90651  ? 80  ARG f CD   1 
ATOM 66133  N NE   . ARG O  1 80  ? 233.12829 282.13077 279.23587 1.000 57.84565  ? 80  ARG f NE   1 
ATOM 66134  C CZ   . ARG O  1 80  ? 232.51490 281.20466 278.50635 1.000 58.22352  ? 80  ARG f CZ   1 
ATOM 66135  N NH1  . ARG O  1 80  ? 232.04114 280.08957 279.04101 1.000 54.40302  ? 80  ARG f NH1  1 
ATOM 66136  N NH2  . ARG O  1 80  ? 232.36134 281.40784 277.20129 1.000 52.95307  ? 80  ARG f NH2  1 
ATOM 66137  H H    . ARG O  1 80  ? 237.01186 280.16789 280.42377 1.000 50.22256  ? 80  ARG f H    1 
ATOM 66138  H HA   . ARG O  1 80  ? 235.65630 278.98989 282.31388 1.000 50.09841  ? 80  ARG f HA   1 
ATOM 66139  H HB2  . ARG O  1 80  ? 234.58400 279.66099 279.80334 1.000 50.18241  ? 80  ARG f HB2  1 
ATOM 66140  H HB3  . ARG O  1 80  ? 233.78859 279.53474 281.16557 1.000 50.85497  ? 80  ARG f HB3  1 
ATOM 66141  H HG2  . ARG O  1 80  ? 234.96341 281.49640 281.88582 1.000 50.90125  ? 80  ARG f HG2  1 
ATOM 66142  H HG3  . ARG O  1 80  ? 235.40746 281.68398 280.37631 1.000 51.22063  ? 80  ARG f HG3  1 
ATOM 66143  H HD2  . ARG O  1 80  ? 232.68346 281.58404 281.10891 1.000 51.51829  ? 80  ARG f HD2  1 
ATOM 66144  H HD3  . ARG O  1 80  ? 233.47807 282.94885 281.00449 1.000 51.06563  ? 80  ARG f HD3  1 
ATOM 66145  H HE   . ARG O  1 80  ? 233.38082 282.84476 278.82923 1.000 51.13195  ? 80  ARG f HE   1 
ATOM 66146  H HH11 . ARG O  1 80  ? 232.12257 279.93082 279.87883 1.000 51.09580  ? 80  ARG f HH11 1 
ATOM 66147  H HH12 . ARG O  1 80  ? 231.64713 279.51410 278.53777 1.000 51.52164  ? 80  ARG f HH12 1 
ATOM 66148  H HH21 . ARG O  1 80  ? 232.66155 282.12767 276.83984 1.000 51.05512  ? 80  ARG f HH21 1 
ATOM 66149  H HH22 . ARG O  1 80  ? 231.96294 280.81780 276.71894 1.000 51.04677  ? 80  ARG f HH22 1 
ATOM 66150  N N    . SER O  1 81  ? 234.77056 276.79356 281.56073 1.000 50.18250  ? 81  SER f N    1 
ATOM 66151  C CA   . SER O  1 81  ? 234.47436 275.42975 281.16105 1.000 45.66684  ? 81  SER f CA   1 
ATOM 66152  C C    . SER O  1 81  ? 233.52944 275.42311 279.96909 1.000 49.53688  ? 81  SER f C    1 
ATOM 66153  O O    . SER O  1 81  ? 232.59837 276.22894 279.89035 1.000 47.37190  ? 81  SER f O    1 
ATOM 66154  C CB   . SER O  1 81  ? 233.85669 274.65530 282.32166 1.000 44.68951  ? 81  SER f CB   1 
ATOM 66155  O OG   . SER O  1 81  ? 233.11609 273.54663 281.85200 1.000 53.24227  ? 81  SER f OG   1 
ATOM 66156  H H    . SER O  1 81  ? 234.36080 277.04943 282.26975 1.000 48.37296  ? 81  SER f H    1 
ATOM 66157  H HA   . SER O  1 81  ? 235.29591 274.99207 280.90688 1.000 47.59988  ? 81  SER f HA   1 
ATOM 66158  H HB2  . SER O  1 81  ? 234.56680 274.33660 282.89827 1.000 46.85512  ? 81  SER f HB2  1 
ATOM 66159  H HB3  . SER O  1 81  ? 233.26588 275.24300 282.81412 1.000 47.44079  ? 81  SER f HB3  1 
ATOM 66160  H HG   . SER O  1 81  ? 232.79836 273.12110 282.50178 1.000 47.99431  ? 81  SER f HG   1 
ATOM 66161  N N    . PHE O  1 82  ? 233.78102 274.50951 279.03534 1.000 44.65476  ? 82  PHE f N    1 
ATOM 66162  C CA   . PHE O  1 82  ? 232.94774 274.34142 277.85655 1.000 41.01749  ? 82  PHE f CA   1 
ATOM 66163  C C    . PHE O  1 82  ? 232.88934 272.86060 277.51548 1.000 41.88168  ? 82  PHE f C    1 
ATOM 66164  O O    . PHE O  1 82  ? 233.54675 272.03031 278.14958 1.000 46.61934  ? 82  PHE f O    1 
ATOM 66165  C CB   . PHE O  1 82  ? 233.46797 275.16736 276.67276 1.000 39.83997  ? 82  PHE f CB   1 
ATOM 66166  C CG   . PHE O  1 82  ? 234.83888 274.77532 276.20188 1.000 41.65283  ? 82  PHE f CG   1 
ATOM 66167  C CD1  . PHE O  1 82  ? 235.96708 275.17253 276.89182 1.000 40.26863  ? 82  PHE f CD1  1 
ATOM 66168  C CD2  . PHE O  1 82  ? 234.99767 274.01389 275.06096 1.000 41.63400  ? 82  PHE f CD2  1 
ATOM 66169  C CE1  . PHE O  1 82  ? 237.21982 274.81622 276.45542 1.000 41.26214  ? 82  PHE f CE1  1 
ATOM 66170  C CE2  . PHE O  1 82  ? 236.24996 273.65497 274.62371 1.000 41.01542  ? 82  PHE f CE2  1 
ATOM 66171  C CZ   . PHE O  1 82  ? 237.36132 274.05695 275.32179 1.000 39.22953  ? 82  PHE f CZ   1 
ATOM 66172  H H    . PHE O  1 82  ? 234.44264 273.96417 279.06606 1.000 44.74956  ? 82  PHE f H    1 
ATOM 66173  H HA   . PHE O  1 82  ? 232.04748 274.63434 278.05369 1.000 44.03931  ? 82  PHE f HA   1 
ATOM 66174  H HB2  . PHE O  1 82  ? 232.85915 275.06202 275.92776 1.000 44.23823  ? 82  PHE f HB2  1 
ATOM 66175  H HB3  . PHE O  1 82  ? 233.50667 276.09701 276.93922 1.000 43.73603  ? 82  PHE f HB3  1 
ATOM 66176  H HD1  . PHE O  1 82  ? 235.87718 275.68689 277.65878 1.000 43.48137  ? 82  PHE f HD1  1 
ATOM 66177  H HD2  . PHE O  1 82  ? 234.25001 273.73932 274.58501 1.000 43.72413  ? 82  PHE f HD2  1 
ATOM 66178  H HE1  . PHE O  1 82  ? 237.97013 275.08836 276.92796 1.000 44.00591  ? 82  PHE f HE1  1 
ATOM 66179  H HE2  . PHE O  1 82  ? 236.34433 273.14140 273.85646 1.000 43.83913  ? 82  PHE f HE2  1 
ATOM 66180  H HZ   . PHE O  1 82  ? 238.20775 273.81569 275.02761 1.000 43.11546  ? 82  PHE f HZ   1 
ATOM 66181  N N    . GLU O  1 83  ? 232.08137 272.53373 276.51067 1.000 44.39226  ? 83  GLU f N    1 
ATOM 66182  C CA   . GLU O  1 83  ? 231.91156 271.17232 276.03140 1.000 44.01800  ? 83  GLU f CA   1 
ATOM 66183  C C    . GLU O  1 83  ? 232.29920 271.08502 274.56515 1.000 43.05261  ? 83  GLU f C    1 
ATOM 66184  O O    . GLU O  1 83  ? 232.20782 272.06357 273.81883 1.000 50.21540  ? 83  GLU f O    1 
ATOM 66185  C CB   . GLU O  1 83  ? 230.47085 270.68707 276.20273 1.000 46.59917  ? 83  GLU f CB   1 
ATOM 66186  C CG   . GLU O  1 83  ? 229.97979 270.69194 277.63614 1.000 53.56004  ? 83  GLU f CG   1 
ATOM 66187  C CD   . GLU O  1 83  ? 228.70205 269.89999 277.81952 1.000 58.33686  ? 83  GLU f CD   1 
ATOM 66188  O OE1  . GLU O  1 83  ? 228.14325 269.42103 276.81040 1.000 58.99646  ? 83  GLU f OE1  1 
ATOM 66189  O OE2  . GLU O  1 83  ? 228.25752 269.75091 278.97647 1.000 56.01323  ? 83  GLU f OE2  1 
ATOM 66190  H H    . GLU O  1 83  ? 231.60764 273.10384 276.07912 1.000 48.26328  ? 83  GLU f H    1 
ATOM 66191  H HA   . GLU O  1 83  ? 232.48612 270.56882 276.51973 1.000 48.74175  ? 83  GLU f HA   1 
ATOM 66192  H HB2  . GLU O  1 83  ? 229.88603 271.26008 275.68602 1.000 47.65134  ? 83  GLU f HB2  1 
ATOM 66193  H HB3  . GLU O  1 83  ? 230.41570 269.77911 275.87056 1.000 48.48011  ? 83  GLU f HB3  1 
ATOM 66194  H HG2  . GLU O  1 83  ? 230.65905 270.29877 278.20488 1.000 48.78826  ? 83  GLU f HG2  1 
ATOM 66195  H HG3  . GLU O  1 83  ? 229.80645 271.60572 277.90712 1.000 49.56538  ? 83  GLU f HG3  1 
ATOM 66196  N N    . ILE O  1 84  ? 232.73890 269.89480 274.17003 1.000 42.00720  ? 84  ILE f N    1 
ATOM 66197  C CA   . ILE O  1 84  ? 233.08544 269.58066 272.79238 1.000 39.19476  ? 84  ILE f CA   1 
ATOM 66198  C C    . ILE O  1 84  ? 232.28541 268.35184 272.39997 1.000 34.96074  ? 84  ILE f C    1 
ATOM 66199  O O    . ILE O  1 84  ? 232.41219 267.29940 273.03631 1.000 44.17235  ? 84  ILE f O    1 
ATOM 66200  C CB   . ILE O  1 84  ? 234.59075 269.32177 272.61507 1.000 38.56834  ? 84  ILE f CB   1 
ATOM 66201  C CG1  . ILE O  1 84  ? 235.38628 270.57970 272.97803 1.000 42.01064  ? 84  ILE f CG1  1 
ATOM 66202  C CG2  . ILE O  1 84  ? 234.86265 268.85165 271.18330 1.000 38.04811  ? 84  ILE f CG2  1 
ATOM 66203  C CD1  . ILE O  1 84  ? 236.88643 270.41690 272.96175 1.000 35.53376  ? 84  ILE f CD1  1 
ATOM 66204  H H    . ILE O  1 84  ? 232.84604 269.23082 274.70154 1.000 42.48192  ? 84  ILE f H    1 
ATOM 66205  H HA   . ILE O  1 84  ? 232.83094 270.30656 272.20861 1.000 42.43269  ? 84  ILE f HA   1 
ATOM 66206  H HB   . ILE O  1 84  ? 234.84934 268.61362 273.21986 1.000 41.74323  ? 84  ILE f HB   1 
ATOM 66207  H HG12 . ILE O  1 84  ? 235.16157 271.27111 272.34289 1.000 42.39890  ? 84  ILE f HG12 1 
ATOM 66208  H HG13 . ILE O  1 84  ? 235.14115 270.86430 273.86875 1.000 42.51570  ? 84  ILE f HG13 1 
ATOM 66209  H HG21 . ILE O  1 84  ? 235.77148 269.04051 270.91841 1.000 41.26536  ? 84  ILE f HG21 1 
ATOM 66210  H HG22 . ILE O  1 84  ? 234.25132 269.31161 270.58991 1.000 42.03475  ? 84  ILE f HG22 1 
ATOM 66211  H HG23 . ILE O  1 84  ? 234.71019 267.89686 271.13323 1.000 41.58690  ? 84  ILE f HG23 1 
ATOM 66212  H HD11 . ILE O  1 84  ? 237.28370 271.12093 273.49423 1.000 41.23733  ? 84  ILE f HD11 1 
ATOM 66213  H HD12 . ILE O  1 84  ? 237.10937 269.55199 273.33469 1.000 41.59336  ? 84  ILE f HD12 1 
ATOM 66214  H HD13 . ILE O  1 84  ? 237.20217 270.47394 272.04894 1.000 41.13976  ? 84  ILE f HD13 1 
ATOM 66215  N N    . ILE O  1 85  ? 231.46680 268.48334 271.36156 1.000 36.43474  ? 85  ILE f N    1 
ATOM 66216  C CA   . ILE O  1 85  ? 230.75200 267.36391 270.76416 1.000 43.10582  ? 85  ILE f CA   1 
ATOM 66217  C C    . ILE O  1 85  ? 231.41996 267.07633 269.43068 1.000 40.71680  ? 85  ILE f C    1 
ATOM 66218  O O    . ILE O  1 85  ? 231.48893 267.94987 268.55773 1.000 47.67188  ? 85  ILE f O    1 
ATOM 66219  C CB   . ILE O  1 85  ? 229.24967 267.64698 270.59671 1.000 42.73697  ? 85  ILE f CB   1 
ATOM 66220  C CG1  . ILE O  1 85  ? 228.58033 267.86253 271.96212 1.000 42.29114  ? 85  ILE f CG1  1 
ATOM 66221  C CG2  . ILE O  1 85  ? 228.57343 266.50620 269.83162 1.000 39.64825  ? 85  ILE f CG2  1 
ATOM 66222  C CD1  . ILE O  1 85  ? 228.58623 269.29472 272.45831 1.000 55.44591  ? 85  ILE f CD1  1 
ATOM 66223  H H    . ILE O  1 85  ? 231.30620 269.23200 270.97576 1.000 43.42319  ? 85  ILE f H    1 
ATOM 66224  H HA   . ILE O  1 85  ? 230.84141 266.57690 271.31503 1.000 44.15888  ? 85  ILE f HA   1 
ATOM 66225  H HB   . ILE O  1 85  ? 229.14942 268.45635 270.08268 1.000 43.68770  ? 85  ILE f HB   1 
ATOM 66226  H HG12 . ILE O  1 85  ? 227.65529 267.58230 271.92304 1.000 42.59641  ? 85  ILE f HG12 1 
ATOM 66227  H HG13 . ILE O  1 85  ? 229.04782 267.32653 272.61834 1.000 43.46350  ? 85  ILE f HG13 1 
ATOM 66228  H HG21 . ILE O  1 85  ? 228.80224 266.56098 268.89230 1.000 42.36528  ? 85  ILE f HG21 1 
ATOM 66229  H HG22 . ILE O  1 85  ? 227.61190 266.57544 269.91924 1.000 43.92364  ? 85  ILE f HG22 1 
ATOM 66230  H HG23 . ILE O  1 85  ? 228.87683 265.66322 270.19947 1.000 43.26526  ? 85  ILE f HG23 1 
ATOM 66231  H HD11 . ILE O  1 85  ? 228.07047 269.34002 273.27892 1.000 45.17776  ? 85  ILE f HD11 1 
ATOM 66232  H HD12 . ILE O  1 85  ? 229.49292 269.58332 272.62911 1.000 46.22744  ? 85  ILE f HD12 1 
ATOM 66233  H HD13 . ILE O  1 85  ? 228.17888 269.86056 271.78514 1.000 44.42171  ? 85  ILE f HD13 1 
ATOM 66234  N N    . TYR O  1 86  ? 231.91831 265.85402 269.28600 1.000 36.80282  ? 86  TYR f N    1 
ATOM 66235  C CA   . TYR O  1 86  ? 232.65254 265.40975 268.11131 1.000 38.18338  ? 86  TYR f CA   1 
ATOM 66236  C C    . TYR O  1 86  ? 231.87216 264.30762 267.42282 1.000 38.19252  ? 86  TYR f C    1 
ATOM 66237  O O    . TYR O  1 86  ? 231.64824 263.24747 268.01352 1.000 45.87255  ? 86  TYR f O    1 
ATOM 66238  C CB   . TYR O  1 86  ? 234.03290 264.89972 268.50279 1.000 38.86615  ? 86  TYR f CB   1 
ATOM 66239  C CG   . TYR O  1 86  ? 234.85532 264.45200 267.33331 1.000 42.43906  ? 86  TYR f CG   1 
ATOM 66240  C CD1  . TYR O  1 86  ? 235.44766 265.36716 266.49378 1.000 45.14993  ? 86  TYR f CD1  1 
ATOM 66241  C CD2  . TYR O  1 86  ? 235.03344 263.10474 267.06566 1.000 34.43556  ? 86  TYR f CD2  1 
ATOM 66242  C CE1  . TYR O  1 86  ? 236.19200 264.95983 265.42732 1.000 46.00002  ? 86  TYR f CE1  1 
ATOM 66243  C CE2  . TYR O  1 86  ? 235.78220 262.68897 265.99886 1.000 23.33698  ? 86  TYR f CE2  1 
ATOM 66244  C CZ   . TYR O  1 86  ? 236.36140 263.62045 265.18251 1.000 44.29548  ? 86  TYR f CZ   1 
ATOM 66245  O OH   . TYR O  1 86  ? 237.11146 263.20918 264.11197 1.000 55.78634  ? 86  TYR f OH   1 
ATOM 66246  H H    . TYR O  1 86  ? 231.83666 265.23960 269.87874 1.000 41.79368  ? 86  TYR f H    1 
ATOM 66247  H HA   . TYR O  1 86  ? 232.76250 266.13937 267.48784 1.000 41.86579  ? 86  TYR f HA   1 
ATOM 66248  H HB2  . TYR O  1 86  ? 234.51110 265.61440 268.94672 1.000 41.41198  ? 86  TYR f HB2  1 
ATOM 66249  H HB3  . TYR O  1 86  ? 233.93011 264.14505 269.09835 1.000 41.11157  ? 86  TYR f HB3  1 
ATOM 66250  H HD1  . TYR O  1 86  ? 235.33678 266.27374 266.65744 1.000 42.19784  ? 86  TYR f HD1  1 
ATOM 66251  H HD2  . TYR O  1 86  ? 234.64081 262.47314 267.62030 1.000 40.06652  ? 86  TYR f HD2  1 
ATOM 66252  H HE1  . TYR O  1 86  ? 236.58757 265.59120 264.87448 1.000 42.12806  ? 86  TYR f HE1  1 
ATOM 66253  H HE2  . TYR O  1 86  ? 235.89729 261.78518 265.82896 1.000 37.93166  ? 86  TYR f HE2  1 
ATOM 66254  H HH   . TYR O  1 86  ? 237.29029 262.39298 264.18805 1.000 42.31436  ? 86  TYR f HH   1 
ATOM 66255  N N    . ASN O  1 87  ? 231.49082 264.54762 266.17188 1.000 36.34187  ? 87  ASN f N    1 
ATOM 66256  C CA   . ASN O  1 87  ? 230.75752 263.58357 265.36761 1.000 34.15732  ? 87  ASN f CA   1 
ATOM 66257  C C    . ASN O  1 87  ? 231.60805 263.16573 264.18070 1.000 34.02272  ? 87  ASN f C    1 
ATOM 66258  O O    . ASN O  1 87  ? 232.07876 264.01552 263.41846 1.000 40.35981  ? 87  ASN f O    1 
ATOM 66259  C CB   . ASN O  1 87  ? 229.43525 264.16471 264.88708 1.000 35.12108  ? 87  ASN f CB   1 
ATOM 66260  C CG   . ASN O  1 87  ? 228.50101 264.48759 266.02130 1.000 43.86057  ? 87  ASN f CG   1 
ATOM 66261  O OD1  . ASN O  1 87  ? 228.89519 264.49377 267.18493 1.000 54.07696  ? 87  ASN f OD1  1 
ATOM 66262  N ND2  . ASN O  1 87  ? 227.25617 264.77335 265.69035 1.000 46.80155  ? 87  ASN f ND2  1 
ATOM 66263  H H    . ASN O  1 87  ? 231.64734 265.28293 265.75915 1.000 41.63543  ? 87  ASN f H    1 
ATOM 66264  H HA   . ASN O  1 87  ? 230.56092 262.80434 265.89086 1.000 41.48396  ? 87  ASN f HA   1 
ATOM 66265  H HB2  . ASN O  1 87  ? 229.61351 264.97787 264.40585 1.000 41.65747  ? 87  ASN f HB2  1 
ATOM 66266  H HB3  . ASN O  1 87  ? 228.99808 263.52156 264.31019 1.000 40.46274  ? 87  ASN f HB3  1 
ATOM 66267  H HD21 . ASN O  1 87  ? 227.01702 264.76269 264.86558 1.000 42.13198  ? 87  ASN f HD21 1 
ATOM 66268  H HD22 . ASN O  1 87  ? 226.69126 264.96771 266.30323 1.000 43.22559  ? 87  ASN f HD22 1 
ATOM 66269  N N    . LEU O  1 88  ? 231.80111 261.85885 264.03499 1.000 37.31028  ? 88  LEU f N    1 
ATOM 66270  C CA   . LEU O  1 88  ? 232.50802 261.26706 262.90631 1.000 33.02160  ? 88  LEU f CA   1 
ATOM 66271  C C    . LEU O  1 88  ? 231.52816 260.33563 262.21013 1.000 39.40356  ? 88  LEU f C    1 
ATOM 66272  O O    . LEU O  1 88  ? 231.13000 259.31254 262.77646 1.000 53.60397  ? 88  LEU f O    1 
ATOM 66273  C CB   . LEU O  1 88  ? 233.75770 260.52433 263.37147 1.000 37.13620  ? 88  LEU f CB   1 
ATOM 66274  C CG   . LEU O  1 88  ? 234.55417 259.73897 262.33254 1.000 40.52152  ? 88  LEU f CG   1 
ATOM 66275  C CD1  . LEU O  1 88  ? 235.24274 260.67689 261.37176 1.000 42.42230  ? 88  LEU f CD1  1 
ATOM 66276  C CD2  . LEU O  1 88  ? 235.55621 258.85047 263.02556 1.000 40.46806  ? 88  LEU f CD2  1 
ATOM 66277  H H    . LEU O  1 88  ? 231.51862 261.27521 264.59571 1.000 42.77464  ? 88  LEU f H    1 
ATOM 66278  H HA   . LEU O  1 88  ? 232.77483 261.95063 262.27814 1.000 42.03712  ? 88  LEU f HA   1 
ATOM 66279  H HB2  . LEU O  1 88  ? 234.36315 261.17175 263.75905 1.000 42.42330  ? 88  LEU f HB2  1 
ATOM 66280  H HB3  . LEU O  1 88  ? 233.48874 259.89241 264.05325 1.000 41.96132  ? 88  LEU f HB3  1 
ATOM 66281  H HG   . LEU O  1 88  ? 233.96454 259.17442 261.81960 1.000 42.62648  ? 88  LEU f HG   1 
ATOM 66282  H HD11 . LEU O  1 88  ? 235.75173 260.15475 260.73512 1.000 43.86237  ? 88  LEU f HD11 1 
ATOM 66283  H HD12 . LEU O  1 88  ? 235.83267 261.25990 261.87074 1.000 42.87057  ? 88  LEU f HD12 1 
ATOM 66284  H HD13 . LEU O  1 88  ? 234.57176 261.19987 260.90985 1.000 42.68932  ? 88  LEU f HD13 1 
ATOM 66285  H HD21 . LEU O  1 88  ? 236.13068 259.40054 263.57698 1.000 42.77347  ? 88  LEU f HD21 1 
ATOM 66286  H HD22 . LEU O  1 88  ? 235.08025 258.21255 263.57721 1.000 41.94530  ? 88  LEU f HD22 1 
ATOM 66287  H HD23 . LEU O  1 88  ? 236.08048 258.38610 262.35697 1.000 43.54202  ? 88  LEU f HD23 1 
ATOM 66288  N N    . SER O  1 89  ? 231.14842 260.68774 260.98891 1.000 40.49918  ? 89  SER f N    1 
ATOM 66289  C CA   . SER O  1 89  ? 230.13179 259.97109 260.23886 1.000 38.60263  ? 89  SER f CA   1 
ATOM 66290  C C    . SER O  1 89  ? 230.75961 259.13226 259.13636 1.000 45.08592  ? 89  SER f C    1 
ATOM 66291  O O    . SER O  1 89  ? 231.85125 259.42764 258.64662 1.000 52.36909  ? 89  SER f O    1 
ATOM 66292  C CB   . SER O  1 89  ? 229.12629 260.94560 259.62848 1.000 39.10769  ? 89  SER f CB   1 
ATOM 66293  O OG   . SER O  1 89  ? 227.98472 260.26204 259.14666 1.000 49.60858  ? 89  SER f OG   1 
ATOM 66294  H H    . SER O  1 89  ? 231.47289 261.35882 260.56477 1.000 46.26461  ? 89  SER f H    1 
ATOM 66295  H HA   . SER O  1 89  ? 229.64858 259.37500 260.82331 1.000 45.09219  ? 89  SER f HA   1 
ATOM 66296  H HB2  . SER O  1 89  ? 228.85415 261.58207 260.30576 1.000 44.41589  ? 89  SER f HB2  1 
ATOM 66297  H HB3  . SER O  1 89  ? 229.54983 261.40712 258.89037 1.000 45.00538  ? 89  SER f HB3  1 
ATOM 66298  H HG   . SER O  1 89  ? 227.44492 260.80979 258.81034 1.000 45.90301  ? 89  SER f HG   1 
ATOM 66299  N N    . ASN O  1 90  ? 230.06385 258.06284 258.77436 1.000 48.90849  ? 90  ASN f N    1 
ATOM 66300  C CA   . ASN O  1 90  ? 230.34907 257.29884 257.57275 1.000 49.11840  ? 90  ASN f CA   1 
ATOM 66301  C C    . ASN O  1 90  ? 229.41129 257.74291 256.46060 1.000 54.75684  ? 90  ASN f C    1 
ATOM 66302  O O    . ASN O  1 90  ? 228.25795 258.10541 256.70516 1.000 57.12572  ? 90  ASN f O    1 
ATOM 66303  C CB   . ASN O  1 90  ? 230.19214 255.79936 257.82285 1.000 48.63800  ? 90  ASN f CB   1 
ATOM 66304  C CG   . ASN O  1 90  ? 231.23400 254.97316 257.10068 1.000 54.61899  ? 90  ASN f CG   1 
ATOM 66305  O OD1  . ASN O  1 90  ? 231.74817 255.36953 256.05605 1.000 57.40264  ? 90  ASN f OD1  1 
ATOM 66306  N ND2  . ASN O  1 90  ? 231.55394 253.81649 257.65800 1.000 55.37391  ? 90  ASN f ND2  1 
ATOM 66307  H H    . ASN O  1 90  ? 229.40361 257.75109 259.22487 1.000 52.91480  ? 90  ASN f H    1 
ATOM 66308  H HA   . ASN O  1 90  ? 231.25718 257.46563 257.28774 1.000 53.13866  ? 90  ASN f HA   1 
ATOM 66309  H HB2  . ASN O  1 90  ? 230.28206 255.62880 258.77143 1.000 53.13122  ? 90  ASN f HB2  1 
ATOM 66310  H HB3  . ASN O  1 90  ? 229.32098 255.51662 257.51524 1.000 53.49426  ? 90  ASN f HB3  1 
ATOM 66311  H HD21 . ASN O  1 90  ? 231.17365 253.57365 258.38903 1.000 53.66414  ? 90  ASN f HD21 1 
ATOM 66312  H HD22 . ASN O  1 90  ? 232.14056 253.31056 257.28740 1.000 54.52784  ? 90  ASN f HD22 1 
ATOM 66313  N N    . SER O  1 91  ? 229.92555 257.72472 255.23328 1.000 61.68702  ? 91  SER f N    1 
ATOM 66314  C CA   . SER O  1 91  ? 229.15923 258.08500 254.04749 1.000 64.35095  ? 91  SER f CA   1 
ATOM 66315  C C    . SER O  1 91  ? 228.65561 256.86301 253.29064 1.000 65.57469  ? 91  SER f C    1 
ATOM 66316  O O    . SER O  1 91  ? 227.46708 256.78062 252.96914 1.000 60.07855  ? 91  SER f O    1 
ATOM 66317  C CB   . SER O  1 91  ? 230.01363 258.95960 253.12518 1.000 66.49246  ? 91  SER f CB   1 
ATOM 66318  O OG   . SER O  1 91  ? 231.11101 258.23246 252.60486 1.000 66.88731  ? 91  SER f OG   1 
ATOM 66319  H H    . SER O  1 91  ? 230.73657 257.50225 255.06059 1.000 62.20155  ? 91  SER f H    1 
ATOM 66320  H HA   . SER O  1 91  ? 228.38692 258.60786 254.30641 1.000 62.34622  ? 91  SER f HA   1 
ATOM 66321  H HB2  . SER O  1 91  ? 229.46344 259.27293 252.39173 1.000 63.37994  ? 91  SER f HB2  1 
ATOM 66322  H HB3  . SER O  1 91  ? 230.34894 259.71293 253.63489 1.000 62.66919  ? 91  SER f HB3  1 
ATOM 66323  H HG   . SER O  1 91  ? 231.64821 258.04787 253.22352 1.000 63.15855  ? 91  SER f HG   1 
ATOM 66324  N N    . GLU O  1 92  ? 229.54135 255.90816 252.99833 1.000 73.19164  ? 92  GLU f N    1 
ATOM 66325  C CA   . GLU O  1 92  ? 229.11775 254.69910 252.30015 1.000 70.64317  ? 92  GLU f CA   1 
ATOM 66326  C C    . GLU O  1 92  ? 228.14499 253.89683 253.15289 1.000 69.59670  ? 92  GLU f C    1 
ATOM 66327  O O    . GLU O  1 92  ? 227.17190 253.33371 252.63814 1.000 73.16083  ? 92  GLU f O    1 
ATOM 66328  C CB   . GLU O  1 92  ? 230.33840 253.86191 251.91781 1.000 68.54828  ? 92  GLU f CB   1 
ATOM 66329  C CG   . GLU O  1 92  ? 231.40286 254.65501 251.16747 1.000 69.11184  ? 92  GLU f CG   1 
ATOM 66330  C CD   . GLU O  1 92  ? 232.45782 253.77766 250.52476 1.000 71.93777  ? 92  GLU f CD   1 
ATOM 66331  O OE1  . GLU O  1 92  ? 232.34762 252.53898 250.62338 1.000 74.26813  ? 92  GLU f OE1  1 
ATOM 66332  O OE2  . GLU O  1 92  ? 233.40067 254.32948 249.91961 1.000 68.60050  ? 92  GLU f OE2  1 
ATOM 66333  H H    . GLU O  1 92  ? 230.37473 255.93502 253.20098 1.000 69.57118  ? 92  GLU f H    1 
ATOM 66334  H HA   . GLU O  1 92  ? 228.66068 254.95132 251.48449 1.000 70.02807  ? 92  GLU f HA   1 
ATOM 66335  N N    . THR O  1 93  ? 228.39581 253.83359 254.45419 1.000 66.12267  ? 93  THR f N    1 
ATOM 66336  C CA   . THR O  1 93  ? 227.43036 253.38021 255.44168 1.000 68.56824  ? 93  THR f CA   1 
ATOM 66337  C C    . THR O  1 93  ? 226.80530 254.60794 256.09283 1.000 69.83847  ? 93  THR f C    1 
ATOM 66338  O O    . THR O  1 93  ? 227.34185 255.71293 256.01026 1.000 73.95290  ? 93  THR f O    1 
ATOM 66339  C CB   . THR O  1 93  ? 228.10435 252.49454 256.49517 1.000 67.05475  ? 93  THR f CB   1 
ATOM 66340  O OG1  . THR O  1 93  ? 228.96814 251.55364 255.84731 1.000 69.66713  ? 93  THR f OG1  1 
ATOM 66341  C CG2  . THR O  1 93  ? 227.07317 251.72365 257.30490 1.000 62.17009  ? 93  THR f CG2  1 
ATOM 66342  H H    . THR O  1 93  ? 229.14909 254.05821 254.79883 1.000 65.92489  ? 93  THR f H    1 
ATOM 66343  H HA   . THR O  1 93  ? 226.72780 252.87031 255.01462 1.000 66.56449  ? 93  THR f HA   1 
ATOM 66344  H HB   . THR O  1 93  ? 228.62030 253.04623 257.10148 1.000 65.69668  ? 93  THR f HB   1 
ATOM 66345  H HG1  . THR O  1 93  ? 228.53532 251.11166 255.28057 1.000 67.10987  ? 93  THR f HG1  1 
ATOM 66346  H HG21 . THR O  1 93  ? 227.50981 251.00767 257.79072 1.000 65.99595  ? 93  THR f HG21 1 
ATOM 66347  H HG22 . THR O  1 93  ? 226.63744 252.30788 257.93975 1.000 65.30281  ? 93  THR f HG22 1 
ATOM 66348  H HG23 . THR O  1 93  ? 226.40389 251.34006 256.71854 1.000 66.32533  ? 93  THR f HG23 1 
ATOM 66349  N N    . LEU O  1 94  ? 225.64990 254.41389 256.71993 1.000 59.05948  ? 94  LEU f N    1 
ATOM 66350  C CA   . LEU O  1 94  ? 224.94414 255.50389 257.38226 1.000 64.32404  ? 94  LEU f CA   1 
ATOM 66351  C C    . LEU O  1 94  ? 225.28701 255.62614 258.86204 1.000 66.54173  ? 94  LEU f C    1 
ATOM 66352  O O    . LEU O  1 94  ? 224.74761 256.50954 259.53621 1.000 63.70954  ? 94  LEU f O    1 
ATOM 66353  C CB   . LEU O  1 94  ? 223.43034 255.32562 257.21225 1.000 67.60748  ? 94  LEU f CB   1 
ATOM 66354  C CG   . LEU O  1 94  ? 222.79257 255.90579 255.94406 1.000 67.58419  ? 94  LEU f CG   1 
ATOM 66355  C CD1  . LEU O  1 94  ? 222.93413 257.42319 255.87162 1.000 64.52622  ? 94  LEU f CD1  1 
ATOM 66356  C CD2  . LEU O  1 94  ? 223.39332 255.26030 254.70852 1.000 63.89012  ? 94  LEU f CD2  1 
ATOM 66357  H H    . LEU O  1 94  ? 225.25580 253.65343 256.77999 1.000 63.31267  ? 94  LEU f H    1 
ATOM 66358  H HA   . LEU O  1 94  ? 225.19554 256.33984 256.96892 1.000 63.86322  ? 94  LEU f HA   1 
ATOM 66359  H HB2  . LEU O  1 94  ? 223.23948 254.37540 257.21487 1.000 64.05786  ? 94  LEU f HB2  1 
ATOM 66360  H HB3  . LEU O  1 94  ? 222.98524 255.74143 257.96547 1.000 64.48767  ? 94  LEU f HB3  1 
ATOM 66361  H HG   . LEU O  1 94  ? 221.84537 255.69972 255.95236 1.000 64.12676  ? 94  LEU f HG   1 
ATOM 66362  H HD11 . LEU O  1 94  ? 222.75235 257.80006 256.74637 1.000 64.06826  ? 94  LEU f HD11 1 
ATOM 66363  H HD12 . LEU O  1 94  ? 223.83812 257.64323 255.59753 1.000 63.72100  ? 94  LEU f HD12 1 
ATOM 66364  H HD13 . LEU O  1 94  ? 222.30188 257.76774 255.22232 1.000 64.00641  ? 94  LEU f HD13 1 
ATOM 66365  H HD21 . LEU O  1 94  ? 223.34407 254.29642 254.80264 1.000 64.16159  ? 94  LEU f HD21 1 
ATOM 66366  H HD22 . LEU O  1 94  ? 222.89155 255.54445 253.92913 1.000 63.98247  ? 94  LEU f HD22 1 
ATOM 66367  H HD23 . LEU O  1 94  ? 224.31872 255.53834 254.62636 1.000 63.94439  ? 94  LEU f HD23 1 
ATOM 66368  N N    . GLY O  1 95  ? 226.17617 254.78329 259.37956 1.000 65.18432  ? 95  GLY f N    1 
ATOM 66369  C CA   . GLY O  1 95  ? 226.51699 254.84755 260.78168 1.000 57.50066  ? 95  GLY f CA   1 
ATOM 66370  C C    . GLY O  1 95  ? 227.39093 256.04019 261.10701 1.000 52.44950  ? 95  GLY f C    1 
ATOM 66371  O O    . GLY O  1 95  ? 228.04700 256.62831 260.24781 1.000 57.58386  ? 95  GLY f O    1 
ATOM 66372  H H    . GLY O  1 95  ? 226.60075 254.17987 258.94520 1.000 59.31367  ? 95  GLY f H    1 
ATOM 66373  H HA2  . GLY O  1 95  ? 225.70663 254.91068 261.30831 1.000 59.03132  ? 95  GLY f HA2  1 
ATOM 66374  H HA3  . GLY O  1 95  ? 226.99228 254.04284 261.03626 1.000 57.91507  ? 95  GLY f HA3  1 
ATOM 66375  N N    . TYR O  1 96  ? 227.39144 256.40484 262.38556 1.000 47.42207  ? 96  TYR f N    1 
ATOM 66376  C CA   . TYR O  1 96  ? 228.19464 257.52440 262.84510 1.000 46.79169  ? 96  TYR f CA   1 
ATOM 66377  C C    . TYR O  1 96  ? 228.47562 257.38281 264.33102 1.000 45.07351  ? 96  TYR f C    1 
ATOM 66378  O O    . TYR O  1 96  ? 227.73153 256.73550 265.07137 1.000 57.40599  ? 96  TYR f O    1 
ATOM 66379  C CB   . TYR O  1 96  ? 227.51117 258.86298 262.55016 1.000 49.08220  ? 96  TYR f CB   1 
ATOM 66380  C CG   . TYR O  1 96  ? 226.36019 259.20661 263.46060 1.000 52.26613  ? 96  TYR f CG   1 
ATOM 66381  C CD1  . TYR O  1 96  ? 225.20913 258.43606 263.47676 1.000 52.15975  ? 96  TYR f CD1  1 
ATOM 66382  C CD2  . TYR O  1 96  ? 226.41975 260.30972 264.29511 1.000 48.55988  ? 96  TYR f CD2  1 
ATOM 66383  C CE1  . TYR O  1 96  ? 224.15463 258.75052 264.29982 1.000 48.63919  ? 96  TYR f CE1  1 
ATOM 66384  C CE2  . TYR O  1 96  ? 225.37022 260.63166 265.12240 1.000 51.04012  ? 96  TYR f CE2  1 
ATOM 66385  C CZ   . TYR O  1 96  ? 224.23873 259.85032 265.11796 1.000 54.23349  ? 96  TYR f CZ   1 
ATOM 66386  O OH   . TYR O  1 96  ? 223.18880 260.16886 265.94530 1.000 60.22399  ? 96  TYR f OH   1 
ATOM 66387  H H    . TYR O  1 96  ? 226.93695 256.01973 263.00343 1.000 51.26452  ? 96  TYR f H    1 
ATOM 66388  H HA   . TYR O  1 96  ? 229.04418 257.51435 262.38284 1.000 50.70416  ? 96  TYR f HA   1 
ATOM 66389  H HB2  . TYR O  1 96  ? 228.16724 259.56914 262.64016 1.000 50.34225  ? 96  TYR f HB2  1 
ATOM 66390  H HB3  . TYR O  1 96  ? 227.17078 258.84117 261.64400 1.000 50.95986  ? 96  TYR f HB3  1 
ATOM 66391  H HD1  . TYR O  1 96  ? 225.14978 257.69413 262.92159 1.000 50.79062  ? 96  TYR f HD1  1 
ATOM 66392  H HD2  . TYR O  1 96  ? 227.18234 260.83932 264.29646 1.000 49.75086  ? 96  TYR f HD2  1 
ATOM 66393  H HE1  . TYR O  1 96  ? 223.38925 258.22457 264.30121 1.000 50.13189  ? 96  TYR f HE1  1 
ATOM 66394  H HE2  . TYR O  1 96  ? 225.42370 261.37366 265.67845 1.000 50.20421  ? 96  TYR f HE2  1 
ATOM 66395  H HH   . TYR O  1 96  ? 223.24803 260.97240 266.18253 1.000 51.26646  ? 96  TYR f HH   1 
ATOM 66396  N N    . GLU O  1 97  ? 229.57197 258.00613 264.74658 1.000 41.21604  ? 97  GLU f N    1 
ATOM 66397  C CA   . GLU O  1 97  ? 229.99543 258.07705 266.13447 1.000 41.28283  ? 97  GLU f CA   1 
ATOM 66398  C C    . GLU O  1 97  ? 229.82997 259.50933 266.61084 1.000 43.64851  ? 97  GLU f C    1 
ATOM 66399  O O    . GLU O  1 97  ? 230.06198 260.44937 265.84855 1.000 49.56612  ? 97  GLU f O    1 
ATOM 66400  C CB   . GLU O  1 97  ? 231.45609 257.64357 266.28418 1.000 42.63248  ? 97  GLU f CB   1 
ATOM 66401  C CG   . GLU O  1 97  ? 231.96970 257.56892 267.71347 1.000 50.56667  ? 97  GLU f CG   1 
ATOM 66402  C CD   . GLU O  1 97  ? 233.46956 257.39331 267.77823 1.000 53.89280  ? 97  GLU f CD   1 
ATOM 66403  O OE1  . GLU O  1 97  ? 234.18761 258.21195 267.16865 1.000 58.05635  ? 97  GLU f OE1  1 
ATOM 66404  O OE2  . GLU O  1 97  ? 233.93426 256.44343 268.44125 1.000 49.68185  ? 97  GLU f OE2  1 
ATOM 66405  H H    . GLU O  1 97  ? 230.10795 258.41366 264.21565 1.000 47.87113  ? 97  GLU f H    1 
ATOM 66406  H HA   . GLU O  1 97  ? 229.44471 257.50477 266.68460 1.000 47.54601  ? 97  GLU f HA   1 
ATOM 66407  H HB2  . GLU O  1 97  ? 231.56062 256.76652 265.88812 1.000 47.56248  ? 97  GLU f HB2  1 
ATOM 66408  H HB3  . GLU O  1 97  ? 232.01098 258.28173 265.81365 1.000 45.77441  ? 97  GLU f HB3  1 
ATOM 66409  H HG2  . GLU O  1 97  ? 231.75836 258.38526 268.18631 1.000 47.57450  ? 97  GLU f HG2  1 
ATOM 66410  H HG3  . GLU O  1 97  ? 231.56165 256.81090 268.15730 1.000 48.16733  ? 97  GLU f HG3  1 
ATOM 66411  N N    . SER O  1 98  ? 229.41220 259.66993 267.86321 1.000 43.30224  ? 98  SER f N    1 
ATOM 66412  C CA   . SER O  1 98  ? 229.30877 260.98156 268.48488 1.000 33.86522  ? 98  SER f CA   1 
ATOM 66413  C C    . SER O  1 98  ? 229.85307 260.89571 269.89985 1.000 39.01310  ? 98  SER f C    1 
ATOM 66414  O O    . SER O  1 98  ? 229.43653 260.03035 270.67443 1.000 45.47060  ? 98  SER f O    1 
ATOM 66415  C CB   . SER O  1 98  ? 227.86428 261.48254 268.49380 1.000 38.18232  ? 98  SER f CB   1 
ATOM 66416  O OG   . SER O  1 98  ? 227.77202 262.74848 269.11683 1.000 46.24987  ? 98  SER f OG   1 
ATOM 66417  H H    . SER O  1 98  ? 229.18094 259.02507 268.37934 1.000 44.51176  ? 98  SER f H    1 
ATOM 66418  H HA   . SER O  1 98  ? 229.83936 261.61728 267.99540 1.000 42.26271  ? 98  SER f HA   1 
ATOM 66419  H HB2  . SER O  1 98  ? 227.55735 261.56174 267.57916 1.000 42.64395  ? 98  SER f HB2  1 
ATOM 66420  H HB3  . SER O  1 98  ? 227.31415 260.84921 268.97349 1.000 43.45345  ? 98  SER f HB3  1 
ATOM 66421  H HG   . SER O  1 98  ? 226.98770 263.03921 269.05269 1.000 43.84059  ? 98  SER f HG   1 
ATOM 66422  N N    . ILE O  1 99  ? 230.78056 261.79220 270.22765 1.000 38.05648  ? 99  ILE f N    1 
ATOM 66423  C CA   . ILE O  1 99  ? 231.45224 261.81513 271.52026 1.000 37.09304  ? 99  ILE f CA   1 
ATOM 66424  C C    . ILE O  1 99  ? 231.32655 263.22325 272.07775 1.000 37.84959  ? 99  ILE f C    1 
ATOM 66425  O O    . ILE O  1 99  ? 231.61751 264.19981 271.37941 1.000 43.24994  ? 99  ILE f O    1 
ATOM 66426  C CB   . ILE O  1 99  ? 232.93179 261.39845 271.40186 1.000 36.48981  ? 99  ILE f CB   1 
ATOM 66427  C CG1  . ILE O  1 99  ? 233.02494 260.06081 270.66414 1.000 41.34601  ? 99  ILE f CG1  1 
ATOM 66428  C CG2  . ILE O  1 99  ? 233.58994 261.26998 272.78566 1.000 34.45353  ? 99  ILE f CG2  1 
ATOM 66429  C CD1  . ILE O  1 99  ? 234.35108 259.35020 270.78373 1.000 41.41077  ? 99  ILE f CD1  1 
ATOM 66430  H H    . ILE O  1 99  ? 231.04245 262.41647 269.70142 1.000 41.91670  ? 99  ILE f H    1 
ATOM 66431  H HA   . ILE O  1 99  ? 231.01687 261.21129 272.13588 1.000 41.30625  ? 99  ILE f HA   1 
ATOM 66432  H HB   . ILE O  1 99  ? 233.40593 262.07061 270.89345 1.000 41.09660  ? 99  ILE f HB   1 
ATOM 66433  H HG12 . ILE O  1 99  ? 232.34259 259.46977 271.01470 1.000 41.75924  ? 99  ILE f HG12 1 
ATOM 66434  H HG13 . ILE O  1 99  ? 232.86924 260.21894 269.72184 1.000 41.61681  ? 99  ILE f HG13 1 
ATOM 66435  H HG21 . ILE O  1 99  ? 234.55125 261.32366 272.68269 1.000 39.78245  ? 99  ILE f HG21 1 
ATOM 66436  H HG22 . ILE O  1 99  ? 233.30577 261.97438 273.38114 1.000 41.20736  ? 99  ILE f HG22 1 
ATOM 66437  H HG23 . ILE O  1 99  ? 233.34611 260.41292 273.16528 1.000 40.46950  ? 99  ILE f HG23 1 
ATOM 66438  H HD11 . ILE O  1 99  ? 234.37585 258.86325 271.62132 1.000 41.91001  ? 99  ILE f HD11 1 
ATOM 66439  H HD12 . ILE O  1 99  ? 234.44363 258.73282 270.04340 1.000 41.27509  ? 99  ILE f HD12 1 
ATOM 66440  H HD13 . ILE O  1 99  ? 235.06303 260.00639 270.75403 1.000 41.58193  ? 99  ILE f HD13 1 
ATOM 66441  N N    . ARG O  1 100 ? 230.90260 263.32036 273.33332 1.000 40.39511  ? 100 ARG f N    1 
ATOM 66442  C CA   . ARG O  1 100 ? 230.72648 264.58577 274.03438 1.000 37.65805  ? 100 ARG f CA   1 
ATOM 66443  C C    . ARG O  1 100 ? 231.76129 264.64401 275.14850 1.000 37.51543  ? 100 ARG f C    1 
ATOM 66444  O O    . ARG O  1 100 ? 231.69726 263.86007 276.09891 1.000 49.82240  ? 100 ARG f O    1 
ATOM 66445  C CB   . ARG O  1 100 ? 229.30602 264.69673 274.58531 1.000 45.84312  ? 100 ARG f CB   1 
ATOM 66446  C CG   . ARG O  1 100 ? 229.01795 265.91040 275.47139 1.000 43.51680  ? 100 ARG f CG   1 
ATOM 66447  C CD   . ARG O  1 100 ? 227.68282 265.78165 276.17291 1.000 45.88100  ? 100 ARG f CD   1 
ATOM 66448  N NE   . ARG O  1 100 ? 227.60017 266.67875 277.32025 1.000 50.94721  ? 100 ARG f NE   1 
ATOM 66449  C CZ   . ARG O  1 100 ? 226.88227 266.46634 278.41676 1.000 52.66776  ? 100 ARG f CZ   1 
ATOM 66450  N NH1  . ARG O  1 100 ? 226.13854 265.38175 278.56909 1.000 47.38370  ? 100 ARG f NH1  1 
ATOM 66451  N NH2  . ARG O  1 100 ? 226.90990 267.36993 279.39060 1.000 52.08786  ? 100 ARG f NH2  1 
ATOM 66452  H H    . ARG O  1 100 ? 230.70177 262.64052 273.81601 1.000 45.53191  ? 100 ARG f H    1 
ATOM 66453  H HA   . ARG O  1 100 ? 230.88033 265.32813 273.43635 1.000 44.63366  ? 100 ARG f HA   1 
ATOM 66454  H HB2  . ARG O  1 100 ? 228.69166 264.73132 273.83855 1.000 45.59321  ? 100 ARG f HB2  1 
ATOM 66455  H HB3  . ARG O  1 100 ? 229.13579 263.90145 275.10805 1.000 44.93891  ? 100 ARG f HB3  1 
ATOM 66456  H HG2  . ARG O  1 100 ? 229.68121 266.00705 276.16633 1.000 45.57327  ? 100 ARG f HG2  1 
ATOM 66457  H HG3  . ARG O  1 100 ? 228.99288 266.70624 274.92115 1.000 44.22823  ? 100 ARG f HG3  1 
ATOM 66458  H HD2  . ARG O  1 100 ? 226.97171 266.00968 275.55642 1.000 45.24557  ? 100 ARG f HD2  1 
ATOM 66459  H HD3  . ARG O  1 100 ? 227.58712 264.86930 276.47647 1.000 44.94439  ? 100 ARG f HD3  1 
ATOM 66460  H HE   . ARG O  1 100 ? 228.13560 267.34935 277.32851 1.000 45.81837  ? 100 ARG f HE   1 
ATOM 66461  H HH11 . ARG O  1 100 ? 226.09870 264.78031 277.95985 1.000 45.01333  ? 100 ARG f HH11 1 
ATOM 66462  H HH12 . ARG O  1 100 ? 225.68825 265.27962 279.29318 1.000 45.67018  ? 100 ARG f HH12 1 
ATOM 66463  H HH21 . ARG O  1 100 ? 227.38832 268.07847 279.30413 1.000 45.93778  ? 100 ARG f HH21 1 
ATOM 66464  H HH22 . ARG O  1 100 ? 226.44961 267.24474 280.10538 1.000 46.36208  ? 100 ARG f HH22 1 
ATOM 66465  N N    . LEU O  1 101 ? 232.70285 265.57399 275.03324 1.000 38.49198  ? 101 LEU f N    1 
ATOM 66466  C CA   . LEU O  1 101 ? 233.65935 265.85279 276.09401 1.000 37.33729  ? 101 LEU f CA   1 
ATOM 66467  C C    . LEU O  1 101 ? 233.10767 266.94095 277.00419 1.000 37.44686  ? 101 LEU f C    1 
ATOM 66468  O O    . LEU O  1 101 ? 232.71902 268.01409 276.53365 1.000 42.09950  ? 101 LEU f O    1 
ATOM 66469  C CB   . LEU O  1 101 ? 235.00422 266.27714 275.51053 1.000 35.15604  ? 101 LEU f CB   1 
ATOM 66470  C CG   . LEU O  1 101 ? 235.55287 265.50505 274.31875 1.000 34.73633  ? 101 LEU f CG   1 
ATOM 66471  C CD1  . LEU O  1 101 ? 236.93293 266.01301 273.99132 1.000 30.85073  ? 101 LEU f CD1  1 
ATOM 66472  C CD2  . LEU O  1 101 ? 235.59554 264.03065 274.62397 1.000 36.44363  ? 101 LEU f CD2  1 
ATOM 66473  H H    . LEU O  1 101 ? 232.80825 266.06531 274.33827 1.000 40.30456  ? 101 LEU f H    1 
ATOM 66474  H HA   . LEU O  1 101 ? 233.80118 265.05782 276.62475 1.000 39.37651  ? 101 LEU f HA   1 
ATOM 66475  H HB2  . LEU O  1 101 ? 234.90229 267.18425 275.20159 1.000 38.85357  ? 101 LEU f HB2  1 
ATOM 66476  H HB3  . LEU O  1 101 ? 235.66993 266.24264 276.21046 1.000 39.27383  ? 101 LEU f HB3  1 
ATOM 66477  H HG   . LEU O  1 101 ? 234.98262 265.64600 273.55065 1.000 39.40144  ? 101 LEU f HG   1 
ATOM 66478  H HD11 . LEU O  1 101 ? 237.25840 265.56135 273.19954 1.000 38.39612  ? 101 LEU f HD11 1 
ATOM 66479  H HD12 . LEU O  1 101 ? 237.51585 265.82956 274.74090 1.000 39.37639  ? 101 LEU f HD12 1 
ATOM 66480  H HD13 . LEU O  1 101 ? 236.88659 266.96725 273.83579 1.000 38.20450  ? 101 LEU f HD13 1 
ATOM 66481  H HD21 . LEU O  1 101 ? 235.98478 263.90789 275.50127 1.000 39.34949  ? 101 LEU f HD21 1 
ATOM 66482  H HD22 . LEU O  1 101 ? 236.13883 263.58712 273.95687 1.000 39.23551  ? 101 LEU f HD22 1 
ATOM 66483  H HD23 . LEU O  1 101 ? 234.69426 263.67839 274.60992 1.000 38.94725  ? 101 LEU f HD23 1 
ATOM 66484  N N    . LYS O  1 102 ? 233.08576 266.66130 278.30371 1.000 40.86797  ? 102 LYS f N    1 
ATOM 66485  C CA   . LYS O  1 102 ? 232.44080 267.50806 279.29431 1.000 40.03920  ? 102 LYS f CA   1 
ATOM 66486  C C    . LYS O  1 102 ? 233.47067 268.21259 280.16448 1.000 41.32308  ? 102 LYS f C    1 
ATOM 66487  O O    . LYS O  1 102 ? 234.54249 267.67434 280.45128 1.000 46.90233  ? 102 LYS f O    1 
ATOM 66488  C CB   . LYS O  1 102 ? 231.50681 266.69100 280.18665 1.000 46.29735  ? 102 LYS f CB   1 
ATOM 66489  C CG   . LYS O  1 102 ? 230.38358 265.99478 279.44940 1.000 46.41978  ? 102 LYS f CG   1 
ATOM 66490  C CD   . LYS O  1 102 ? 230.26520 264.54135 279.84961 1.000 42.30817  ? 102 LYS f CD   1 
ATOM 66491  C CE   . LYS O  1 102 ? 229.80637 264.38980 281.28209 1.000 44.43179  ? 102 LYS f CE   1 
ATOM 66492  N NZ   . LYS O  1 102 ? 229.34710 263.00967 281.56972 1.000 48.69671  ? 102 LYS f NZ   1 
ATOM 66493  H H    . LYS O  1 102 ? 233.45042 265.96351 278.64419 1.000 43.02500  ? 102 LYS f H    1 
ATOM 66494  H HA   . LYS O  1 102 ? 231.91029 268.18485 278.85246 1.000 43.46523  ? 102 LYS f HA   1 
ATOM 66495  H HB2  . LYS O  1 102 ? 232.03291 266.01861 280.64157 1.000 44.06454  ? 102 LYS f HB2  1 
ATOM 66496  H HB3  . LYS O  1 102 ? 231.10444 267.28524 280.83609 1.000 44.82295  ? 102 LYS f HB3  1 
ATOM 66497  H HG2  . LYS O  1 102 ? 229.54761 266.43480 279.66201 1.000 44.59937  ? 102 LYS f HG2  1 
ATOM 66498  H HG3  . LYS O  1 102 ? 230.54606 266.03304 278.49663 1.000 44.50639  ? 102 LYS f HG3  1 
ATOM 66499  H HD2  . LYS O  1 102 ? 229.60785 264.11780 279.28035 1.000 44.11159  ? 102 LYS f HD2  1 
ATOM 66500  H HD3  . LYS O  1 102 ? 231.12324 264.10338 279.75334 1.000 43.45583  ? 102 LYS f HD3  1 
ATOM 66501  H HE2  . LYS O  1 102 ? 230.54625 264.59099 281.87359 1.000 44.11653  ? 102 LYS f HE2  1 
ATOM 66502  H HE3  . LYS O  1 102 ? 229.06847 264.99488 281.44860 1.000 44.17172  ? 102 LYS f HE3  1 
ATOM 66503  H HZ1  . LYS O  1 102 ? 229.00604 262.96920 282.38976 1.000 44.38980  ? 102 LYS f HZ1  1 
ATOM 66504  H HZ2  . LYS O  1 102 ? 230.03095 262.44430 281.51195 1.000 44.85076  ? 102 LYS f HZ2  1 
ATOM 66505  H HZ3  . LYS O  1 102 ? 228.72265 262.77033 280.98421 1.000 44.78322  ? 102 LYS f HZ3  1 
ATOM 66506  N N    . ASN O  1 103 ? 233.11154 269.41890 280.60358 1.000 43.18052  ? 103 ASN f N    1 
ATOM 66507  C CA   . ASN O  1 103 ? 233.95015 270.23280 281.48335 1.000 43.90099  ? 103 ASN f CA   1 
ATOM 66508  C C    . ASN O  1 103 ? 235.32276 270.47323 280.85892 1.000 46.85364  ? 103 ASN f C    1 
ATOM 66509  O O    . ASN O  1 103 ? 236.35362 270.45187 281.53363 1.000 44.46077  ? 103 ASN f O    1 
ATOM 66510  C CB   . ASN O  1 103 ? 234.07120 269.59793 282.87175 1.000 44.70164  ? 103 ASN f CB   1 
ATOM 66511  C CG   . ASN O  1 103 ? 232.86070 269.86192 283.73576 1.000 53.87045  ? 103 ASN f CG   1 
ATOM 66512  O OD1  . ASN O  1 103 ? 231.91506 269.07533 283.75878 1.000 52.84687  ? 103 ASN f OD1  1 
ATOM 66513  N ND2  . ASN O  1 103 ? 232.88261 270.97544 284.45458 1.000 50.71794  ? 103 ASN f ND2  1 
ATOM 66514  H H    . ASN O  1 103 ? 232.36880 269.79679 280.39796 1.000 46.05541  ? 103 ASN f H    1 
ATOM 66515  H HA   . ASN O  1 103 ? 233.52637 271.09389 281.59637 1.000 45.98321  ? 103 ASN f HA   1 
ATOM 66516  H HB2  . ASN O  1 103 ? 234.17615 268.64262 282.78799 1.000 46.62549  ? 103 ASN f HB2  1 
ATOM 66517  H HB3  . ASN O  1 103 ? 234.82653 269.97441 283.34377 1.000 45.45024  ? 103 ASN f HB3  1 
ATOM 66518  H HD21 . ASN O  1 103 ? 233.56310 271.49898 284.41074 1.000 46.24244  ? 103 ASN f HD21 1 
ATOM 66519  H HD22 . ASN O  1 103 ? 232.21830 271.17334 284.96311 1.000 46.70546  ? 103 ASN f HD22 1 
ATOM 66520  N N    . CYS O  1 104 ? 235.33569 270.70208 279.55104 1.000 45.75894  ? 104 CYS f N    1 
ATOM 66521  C CA   . CYS O  1 104 ? 236.58018 271.00724 278.86632 1.000 39.68359  ? 104 CYS f CA   1 
ATOM 66522  C C    . CYS O  1 104 ? 237.05476 272.39905 279.24740 1.000 35.11260  ? 104 CYS f C    1 
ATOM 66523  O O    . CYS O  1 104 ? 236.25960 273.33388 279.36024 1.000 47.19539  ? 104 CYS f O    1 
ATOM 66524  C CB   . CYS O  1 104 ? 236.39683 270.90762 277.35852 1.000 39.30183  ? 104 CYS f CB   1 
ATOM 66525  S SG   . CYS O  1 104 ? 235.77957 269.32931 276.81907 1.000 48.13137  ? 104 CYS f SG   1 
ATOM 66526  H H    . CYS O  1 104 ? 234.64388 270.69019 279.04366 1.000 44.14711  ? 104 CYS f H    1 
ATOM 66527  H HA   . CYS O  1 104 ? 237.25572 270.37138 279.13172 1.000 43.93257  ? 104 CYS f HA   1 
ATOM 66528  H HB2  . CYS O  1 104 ? 235.76876 271.58287 277.07192 1.000 43.62847  ? 104 CYS f HB2  1 
ATOM 66529  H HB3  . CYS O  1 104 ? 237.25285 271.04723 276.93142 1.000 42.37304  ? 104 CYS f HB3  1 
ATOM 66530  H HG   . CYS O  1 104 ? 235.74879 269.35309 275.62240 1.000 43.41714  ? 104 CYS f HG   1 
ATOM 66531  N N    . ARG O  1 105 ? 238.36245 272.53270 279.43926 1.000 44.50206  ? 105 ARG f N    1 
ATOM 66532  C CA   . ARG O  1 105 ? 238.94536 273.77637 279.91637 1.000 43.94239  ? 105 ARG f CA   1 
ATOM 66533  C C    . ARG O  1 105 ? 240.32772 273.93103 279.30592 1.000 40.07197  ? 105 ARG f C    1 
ATOM 66534  O O    . ARG O  1 105 ? 241.11108 272.97862 279.29420 1.000 46.53843  ? 105 ARG f O    1 
ATOM 66535  C CB   . ARG O  1 105 ? 239.02549 273.77889 281.44174 1.000 44.39984  ? 105 ARG f CB   1 
ATOM 66536  C CG   . ARG O  1 105 ? 239.48233 275.07807 282.03999 1.000 49.08164  ? 105 ARG f CG   1 
ATOM 66537  C CD   . ARG O  1 105 ? 239.52190 274.99697 283.54464 1.000 47.12761  ? 105 ARG f CD   1 
ATOM 66538  N NE   . ARG O  1 105 ? 238.21729 274.80813 284.17255 1.000 47.09281  ? 105 ARG f NE   1 
ATOM 66539  C CZ   . ARG O  1 105 ? 237.36238 275.77927 284.47266 1.000 52.60296  ? 105 ARG f CZ   1 
ATOM 66540  N NH1  . ARG O  1 105 ? 237.63171 277.05107 284.22491 1.000 53.71907  ? 105 ARG f NH1  1 
ATOM 66541  N NH2  . ARG O  1 105 ? 236.20731 275.46763 285.05046 1.000 48.87513  ? 105 ARG f NH2  1 
ATOM 66542  H H    . ARG O  1 105 ? 238.93649 271.91088 279.30049 1.000 46.17655  ? 105 ARG f H    1 
ATOM 66543  H HA   . ARG O  1 105 ? 238.40589 274.52765 279.63557 1.000 46.05579  ? 105 ARG f HA   1 
ATOM 66544  H HB2  . ARG O  1 105 ? 238.14528 273.58634 281.79491 1.000 45.41859  ? 105 ARG f HB2  1 
ATOM 66545  H HB3  . ARG O  1 105 ? 239.64968 273.09321 281.71785 1.000 46.24065  ? 105 ARG f HB3  1 
ATOM 66546  H HG2  . ARG O  1 105 ? 240.37379 275.28853 281.72826 1.000 46.04197  ? 105 ARG f HG2  1 
ATOM 66547  H HG3  . ARG O  1 105 ? 238.86300 275.77898 281.79004 1.000 46.39743  ? 105 ARG f HG3  1 
ATOM 66548  H HD2  . ARG O  1 105 ? 240.08004 274.24827 283.80141 1.000 45.48775  ? 105 ARG f HD2  1 
ATOM 66549  H HD3  . ARG O  1 105 ? 239.91094 275.81292 283.86134 1.000 45.90744  ? 105 ARG f HD3  1 
ATOM 66550  H HE   . ARG O  1 105 ? 238.07500 274.04579 284.54089 1.000 44.98598  ? 105 ARG f HE   1 
ATOM 66551  H HH11 . ARG O  1 105 ? 238.36912 277.28373 283.85503 1.000 46.64628  ? 105 ARG f HH11 1 
ATOM 66552  H HH12 . ARG O  1 105 ? 237.05555 277.65344 284.43526 1.000 46.53586  ? 105 ARG f HH12 1 
ATOM 66553  H HH21 . ARG O  1 105 ? 236.02011 274.64693 285.21976 1.000 46.27045  ? 105 ARG f HH21 1 
ATOM 66554  H HH22 . ARG O  1 105 ? 235.64777 276.08865 285.25142 1.000 46.43407  ? 105 ARG f HH22 1 
ATOM 66555  N N    . LEU O  1 106 ? 240.62214 275.12873 278.81217 1.000 36.94778  ? 106 LEU f N    1 
ATOM 66556  C CA   . LEU O  1 106 ? 241.87862 275.38069 278.12528 1.000 34.86262  ? 106 LEU f CA   1 
ATOM 66557  C C    . LEU O  1 106 ? 243.03171 275.48253 279.11148 1.000 38.94101  ? 106 LEU f C    1 
ATOM 66558  O O    . LEU O  1 106 ? 242.90972 276.09774 280.17367 1.000 48.81179  ? 106 LEU f O    1 
ATOM 66559  C CB   . LEU O  1 106 ? 241.79035 276.67110 277.31413 1.000 34.90098  ? 106 LEU f CB   1 
ATOM 66560  C CG   . LEU O  1 106 ? 240.83223 276.71677 276.12730 1.000 40.79370  ? 106 LEU f CG   1 
ATOM 66561  C CD1  . LEU O  1 106 ? 240.91682 278.06995 275.46734 1.000 41.20917  ? 106 LEU f CD1  1 
ATOM 66562  C CD2  . LEU O  1 106 ? 241.13823 275.62606 275.13140 1.000 43.54617  ? 106 LEU f CD2  1 
ATOM 66563  H H    . LEU O  1 106 ? 240.10695 275.81343 278.86101 1.000 42.37617  ? 106 LEU f H    1 
ATOM 66564  H HA   . LEU O  1 106 ? 242.06869 274.64383 277.53026 1.000 41.64376  ? 106 LEU f HA   1 
ATOM 66565  H HB2  . LEU O  1 106 ? 241.52372 277.37960 277.91618 1.000 41.88232  ? 106 LEU f HB2  1 
ATOM 66566  H HB3  . LEU O  1 106 ? 242.67259 276.86426 276.96763 1.000 41.64886  ? 106 LEU f HB3  1 
ATOM 66567  H HG   . LEU O  1 106 ? 239.92748 276.59136 276.44560 1.000 43.28506  ? 106 LEU f HG   1 
ATOM 66568  H HD11 . LEU O  1 106 ? 241.80625 278.18194 275.10196 1.000 42.86065  ? 106 LEU f HD11 1 
ATOM 66569  H HD12 . LEU O  1 106 ? 240.25650 278.11819 274.76075 1.000 42.66898  ? 106 LEU f HD12 1 
ATOM 66570  H HD13 . LEU O  1 106 ? 240.74347 278.75312 276.13111 1.000 42.33779  ? 106 LEU f HD13 1 
ATOM 66571  H HD21 . LEU O  1 106 ? 242.09753 275.50818 275.08889 1.000 42.98184  ? 106 LEU f HD21 1 
ATOM 66572  H HD22 . LEU O  1 106 ? 240.71668 274.80582 275.42620 1.000 42.59551  ? 106 LEU f HD22 1 
ATOM 66573  H HD23 . LEU O  1 106 ? 240.79281 275.88321 274.26447 1.000 42.51495  ? 106 LEU f HD23 1 
ATOM 66574  N N    . LYS O  1 107 ? 244.16027 274.87327 278.74727 1.000 35.36205  ? 107 LYS f N    1 
ATOM 66575  C CA   . LYS O  1 107 ? 245.37354 275.01560 279.54086 1.000 39.10087  ? 107 LYS f CA   1 
ATOM 66576  C C    . LYS O  1 107 ? 246.04055 276.35917 279.28691 1.000 39.39968  ? 107 LYS f C    1 
ATOM 66577  O O    . LYS O  1 107 ? 246.61287 276.95304 280.20657 1.000 46.46610  ? 107 LYS f O    1 
ATOM 66578  C CB   . LYS O  1 107 ? 246.34110 273.87342 279.22866 1.000 44.70657  ? 107 LYS f CB   1 
ATOM 66579  C CG   . LYS O  1 107 ? 247.63125 273.86468 280.04526 1.000 45.93175  ? 107 LYS f CG   1 
ATOM 66580  C CD   . LYS O  1 107 ? 247.36426 273.74421 281.53416 1.000 45.84997  ? 107 LYS f CD   1 
ATOM 66581  C CE   . LYS O  1 107 ? 248.63072 273.45533 282.31282 1.000 48.50711  ? 107 LYS f CE   1 
ATOM 66582  N NZ   . LYS O  1 107 ? 249.53104 274.63416 282.34860 1.000 49.95582  ? 107 LYS f NZ   1 
ATOM 66583  H H    . LYS O  1 107 ? 244.24782 274.38020 278.05070 1.000 43.78530  ? 107 LYS f H    1 
ATOM 66584  H HA   . LYS O  1 107 ? 245.13382 274.97231 280.47552 1.000 43.89374  ? 107 LYS f HA   1 
ATOM 66585  H HB2  . LYS O  1 107 ? 245.88746 273.03381 279.39246 1.000 44.12745  ? 107 LYS f HB2  1 
ATOM 66586  H HB3  . LYS O  1 107 ? 246.58951 273.93548 278.29589 1.000 43.95939  ? 107 LYS f HB3  1 
ATOM 66587  H HG2  . LYS O  1 107 ? 248.16244 273.10112 279.77480 1.000 44.13099  ? 107 LYS f HG2  1 
ATOM 66588  H HG3  . LYS O  1 107 ? 248.12949 274.68010 279.89142 1.000 43.86171  ? 107 LYS f HG3  1 
ATOM 66589  H HD2  . LYS O  1 107 ? 246.99874 274.57873 281.85894 1.000 43.78165  ? 107 LYS f HD2  1 
ATOM 66590  H HD3  . LYS O  1 107 ? 246.73978 273.01957 281.68889 1.000 43.94761  ? 107 LYS f HD3  1 
ATOM 66591  H HE2  . LYS O  1 107 ? 248.39783 273.22562 283.22496 1.000 44.07284  ? 107 LYS f HE2  1 
ATOM 66592  H HE3  . LYS O  1 107 ? 249.10632 272.72283 281.89332 1.000 44.09059  ? 107 LYS f HE3  1 
ATOM 66593  H HZ1  . LYS O  1 107 ? 249.09358 275.33812 282.67142 1.000 44.53303  ? 107 LYS f HZ1  1 
ATOM 66594  H HZ2  . LYS O  1 107 ? 249.81696 274.82228 281.52768 1.000 44.46543  ? 107 LYS f HZ2  1 
ATOM 66595  H HZ3  . LYS O  1 107 ? 250.23219 274.46508 282.86890 1.000 44.49232  ? 107 LYS f HZ3  1 
ATOM 66596  N N    . LYS O  1 108 ? 245.98558 276.84504 278.04878 1.000 44.50308  ? 108 LYS f N    1 
ATOM 66597  C CA   . LYS O  1 108 ? 246.56216 278.13344 277.70559 1.000 42.59924  ? 108 LYS f CA   1 
ATOM 66598  C C    . LYS O  1 108 ? 245.74367 278.77998 276.60018 1.000 41.13676  ? 108 LYS f C    1 
ATOM 66599  O O    . LYS O  1 108 ? 245.10456 278.09634 275.79681 1.000 44.65962  ? 108 LYS f O    1 
ATOM 66600  C CB   . LYS O  1 108 ? 248.03154 278.00354 277.28547 1.000 41.15709  ? 108 LYS f CB   1 
ATOM 66601  C CG   . LYS O  1 108 ? 248.27869 277.21106 276.01359 1.000 44.94695  ? 108 LYS f CG   1 
ATOM 66602  C CD   . LYS O  1 108 ? 249.75509 277.15895 275.66825 1.000 43.14413  ? 108 LYS f CD   1 
ATOM 66603  C CE   . LYS O  1 108 ? 250.53393 276.24366 276.58709 1.000 46.40855  ? 108 LYS f CE   1 
ATOM 66604  N NZ   . LYS O  1 108 ? 251.94534 276.11072 276.14429 1.000 51.16773  ? 108 LYS f NZ   1 
ATOM 66605  H H    . LYS O  1 108 ? 245.61725 276.44304 277.38660 1.000 44.61216  ? 108 LYS f H    1 
ATOM 66606  H HA   . LYS O  1 108 ? 246.51524 278.70289 278.47880 1.000 44.62178  ? 108 LYS f HA   1 
ATOM 66607  H HB2  . LYS O  1 108 ? 248.39058 278.89136 277.14673 1.000 43.59089  ? 108 LYS f HB2  1 
ATOM 66608  H HB3  . LYS O  1 108 ? 248.50814 277.56688 278.00386 1.000 44.13244  ? 108 LYS f HB3  1 
ATOM 66609  H HG2  . LYS O  1 108 ? 247.96554 276.30349 276.14030 1.000 44.47090  ? 108 LYS f HG2  1 
ATOM 66610  H HG3  . LYS O  1 108 ? 247.82374 277.62324 275.26584 1.000 44.67221  ? 108 LYS f HG3  1 
ATOM 66611  H HD2  . LYS O  1 108 ? 249.85981 276.83488 274.76119 1.000 44.42861  ? 108 LYS f HD2  1 
ATOM 66612  H HD3  . LYS O  1 108 ? 250.12710 278.04931 275.75160 1.000 43.63310  ? 108 LYS f HD3  1 
ATOM 66613  H HE2  . LYS O  1 108 ? 250.53593 276.61133 277.48263 1.000 44.32914  ? 108 LYS f HE2  1 
ATOM 66614  H HE3  . LYS O  1 108 ? 250.12700 275.36446 276.58308 1.000 44.41300  ? 108 LYS f HE3  1 
ATOM 66615  H HZ1  . LYS O  1 108 ? 252.38405 275.55953 276.68740 1.000 45.01108  ? 108 LYS f HZ1  1 
ATOM 66616  H HZ2  . LYS O  1 108 ? 251.97335 275.78639 275.31623 1.000 44.24058  ? 108 LYS f HZ2  1 
ATOM 66617  H HZ3  . LYS O  1 108 ? 252.34254 276.90680 276.15625 1.000 45.08535  ? 108 LYS f HZ3  1 
ATOM 66618  N N    . LEU O  1 109 ? 245.77741 280.10663 276.57182 1.000 40.36036  ? 109 LEU f N    1 
ATOM 66619  C CA   . LEU O  1 109 ? 245.03007 280.90327 275.60804 1.000 37.60290  ? 109 LEU f CA   1 
ATOM 66620  C C    . LEU O  1 109 ? 245.89994 281.19266 274.38861 1.000 35.77519  ? 109 LEU f C    1 
ATOM 66621  O O    . LEU O  1 109 ? 247.00253 281.72607 274.54606 1.000 37.63200  ? 109 LEU f O    1 
ATOM 66622  C CB   . LEU O  1 109 ? 244.59250 282.22133 276.22772 1.000 38.24676  ? 109 LEU f CB   1 
ATOM 66623  C CG   . LEU O  1 109 ? 243.60196 282.23766 277.39504 1.000 40.21505  ? 109 LEU f CG   1 
ATOM 66624  C CD1  . LEU O  1 109 ? 242.95117 283.59521 277.49439 1.000 35.69536  ? 109 LEU f CD1  1 
ATOM 66625  C CD2  . LEU O  1 109 ? 242.54236 281.17276 277.29238 1.000 47.46713  ? 109 LEU f CD2  1 
ATOM 66626  H H    . LEU O  1 109 ? 246.23776 280.58062 277.11866 1.000 41.37376  ? 109 LEU f H    1 
ATOM 66627  H HA   . LEU O  1 109 ? 244.24868 280.40590 275.35264 1.000 40.32272  ? 109 LEU f HA   1 
ATOM 66628  H HB2  . LEU O  1 109 ? 245.38981 282.67421 276.53364 1.000 41.23238  ? 109 LEU f HB2  1 
ATOM 66629  H HB3  . LEU O  1 109 ? 244.18719 282.74695 275.52341 1.000 40.44293  ? 109 LEU f HB3  1 
ATOM 66630  H HG   . LEU O  1 109 ? 244.08966 282.08794 278.21626 1.000 41.21637  ? 109 LEU f HG   1 
ATOM 66631  H HD11 . LEU O  1 109 ? 243.64187 284.27335 277.51008 1.000 40.08488  ? 109 LEU f HD11 1 
ATOM 66632  H HD12 . LEU O  1 109 ? 242.42935 283.63231 278.30956 1.000 40.27811  ? 109 LEU f HD12 1 
ATOM 66633  H HD13 . LEU O  1 109 ? 242.37705 283.72262 276.72540 1.000 41.25101  ? 109 LEU f HD13 1 
ATOM 66634  H HD21 . LEU O  1 109 ? 242.09657 281.25485 276.43654 1.000 41.93734  ? 109 LEU f HD21 1 
ATOM 66635  H HD22 . LEU O  1 109 ? 241.91546 281.30784 278.01120 1.000 42.27658  ? 109 LEU f HD22 1 
ATOM 66636  H HD23 . LEU O  1 109 ? 242.95618 280.30081 277.37295 1.000 42.22705  ? 109 LEU f HD23 1 
ATOM 66637  N N    . PRO O  1 110 ? 245.46001 280.87747 273.15600 1.000 45.22997  ? 110 PRO f N    1 
ATOM 66638  C CA   . PRO O  1 110 ? 246.29756 281.23771 271.99680 1.000 45.16512  ? 110 PRO f CA   1 
ATOM 66639  C C    . PRO O  1 110 ? 246.08221 282.69140 271.58941 1.000 42.83369  ? 110 PRO f C    1 
ATOM 66640  O O    . PRO O  1 110 ? 245.37187 283.02051 270.64076 1.000 48.09624  ? 110 PRO f O    1 
ATOM 66641  C CB   . PRO O  1 110 ? 245.79972 280.27797 270.91934 1.000 50.49109  ? 110 PRO f CB   1 
ATOM 66642  C CG   . PRO O  1 110 ? 244.35914 280.19570 271.21424 1.000 49.75508  ? 110 PRO f CG   1 
ATOM 66643  C CD   . PRO O  1 110 ? 244.23938 280.18084 272.71119 1.000 47.84167  ? 110 PRO f CD   1 
ATOM 66644  H HA   . PRO O  1 110 ? 247.23540 281.07348 272.17216 1.000 44.21888  ? 110 PRO f HA   1 
ATOM 66645  H HB2  . PRO O  1 110 ? 245.96581 280.64480 270.03826 1.000 45.38778  ? 110 PRO f HB2  1 
ATOM 66646  H HB3  . PRO O  1 110 ? 246.22559 279.41458 271.03041 1.000 44.59075  ? 110 PRO f HB3  1 
ATOM 66647  H HG2  . PRO O  1 110 ? 243.91982 280.98318 270.86326 1.000 44.93864  ? 110 PRO f HG2  1 
ATOM 66648  H HG3  . PRO O  1 110 ? 243.98237 279.40748 270.81812 1.000 45.45383  ? 110 PRO f HG3  1 
ATOM 66649  H HD2  . PRO O  1 110 ? 243.45129 280.66823 272.99254 1.000 45.30053  ? 110 PRO f HD2  1 
ATOM 66650  H HD3  . PRO O  1 110 ? 244.23260 279.27030 273.04009 1.000 44.74784  ? 110 PRO f HD3  1 
ATOM 66651  N N    . LEU O  1 111 ? 246.69948 283.60122 272.33817 1.000 30.01139  ? 111 LEU f N    1 
ATOM 66652  C CA   . LEU O  1 111 ? 246.46959 285.01873 272.09420 1.000 28.87433  ? 111 LEU f CA   1 
ATOM 66653  C C    . LEU O  1 111 ? 247.02023 285.43872 270.73952 1.000 34.01816  ? 111 LEU f C    1 
ATOM 66654  O O    . LEU O  1 111 ? 246.31985 286.07640 269.94509 1.000 35.58419  ? 111 LEU f O    1 
ATOM 66655  C CB   . LEU O  1 111 ? 247.10186 285.84906 273.20805 1.000 28.03571  ? 111 LEU f CB   1 
ATOM 66656  C CG   . LEU O  1 111 ? 246.53177 285.69732 274.61570 1.000 27.07473  ? 111 LEU f CG   1 
ATOM 66657  C CD1  . LEU O  1 111 ? 247.28776 286.60042 275.55257 1.000 30.06205  ? 111 LEU f CD1  1 
ATOM 66658  C CD2  . LEU O  1 111 ? 245.05270 286.00516 274.66277 1.000 32.39566  ? 111 LEU f CD2  1 
ATOM 66659  H H    . LEU O  1 111 ? 247.24376 283.42839 272.97808 1.000 35.21706  ? 111 LEU f H    1 
ATOM 66660  H HA   . LEU O  1 111 ? 245.51746 285.18224 272.07935 1.000 34.13501  ? 111 LEU f HA   1 
ATOM 66661  H HB2  . LEU O  1 111 ? 248.03991 285.61687 273.25692 1.000 34.01738  ? 111 LEU f HB2  1 
ATOM 66662  H HB3  . LEU O  1 111 ? 247.01523 286.78316 272.97127 1.000 33.55530  ? 111 LEU f HB3  1 
ATOM 66663  H HG   . LEU O  1 111 ? 246.65785 284.78558 274.91141 1.000 34.28435  ? 111 LEU f HG   1 
ATOM 66664  H HD11 . LEU O  1 111 ? 247.15175 287.51758 275.27437 1.000 34.07953  ? 111 LEU f HD11 1 
ATOM 66665  H HD12 . LEU O  1 111 ? 248.22897 286.37806 275.51040 1.000 33.56843  ? 111 LEU f HD12 1 
ATOM 66666  H HD13 . LEU O  1 111 ? 246.95427 286.47088 276.45180 1.000 33.92418  ? 111 LEU f HD13 1 
ATOM 66667  H HD21 . LEU O  1 111 ? 244.56679 285.28645 274.23307 1.000 33.98180  ? 111 LEU f HD21 1 
ATOM 66668  H HD22 . LEU O  1 111 ? 244.77898 286.08140 275.58784 1.000 34.95098  ? 111 LEU f HD22 1 
ATOM 66669  H HD23 . LEU O  1 111 ? 244.89277 286.83900 274.19794 1.000 33.38300  ? 111 LEU f HD23 1 
ATOM 66670  N N    . ILE O  1 112 ? 248.27356 285.09022 270.46033 1.000 37.76771  ? 112 ILE f N    1 
ATOM 66671  C CA   . ILE O  1 112 ? 248.96282 285.50743 269.24510 1.000 24.23704  ? 112 ILE f CA   1 
ATOM 66672  C C    . ILE O  1 112 ? 249.72531 284.31401 268.69231 1.000 30.29682  ? 112 ILE f C    1 
ATOM 66673  O O    . ILE O  1 112 ? 250.44805 283.63626 269.42917 1.000 37.10348  ? 112 ILE f O    1 
ATOM 66674  C CB   . ILE O  1 112 ? 249.92772 286.68309 269.49805 1.000 28.50565  ? 112 ILE f CB   1 
ATOM 66675  C CG1  . ILE O  1 112 ? 249.17209 287.89860 270.05467 1.000 23.01181  ? 112 ILE f CG1  1 
ATOM 66676  C CG2  . ILE O  1 112 ? 250.66193 287.01692 268.20760 1.000 28.94005  ? 112 ILE f CG2  1 
ATOM 66677  C CD1  . ILE O  1 112 ? 250.04637 289.01987 270.53985 1.000 19.76618  ? 112 ILE f CD1  1 
ATOM 66678  H H    . ILE O  1 112 ? 248.75363 284.59632 270.97117 1.000 33.34653  ? 112 ILE f H    1 
ATOM 66679  H HA   . ILE O  1 112 ? 248.32256 285.78131 268.57611 1.000 30.09367  ? 112 ILE f HA   1 
ATOM 66680  H HB   . ILE O  1 112 ? 250.58288 286.40431 270.14939 1.000 32.80439  ? 112 ILE f HB   1 
ATOM 66681  H HG12 . ILE O  1 112 ? 248.59697 288.25018 269.36166 1.000 31.45604  ? 112 ILE f HG12 1 
ATOM 66682  H HG13 . ILE O  1 112 ? 248.64292 287.63535 270.81610 1.000 30.10449  ? 112 ILE f HG13 1 
ATOM 66683  H HG21 . ILE O  1 112 ? 250.05122 286.89420 267.46766 1.000 31.33364  ? 112 ILE f HG21 1 
ATOM 66684  H HG22 . ILE O  1 112 ? 250.97967 287.92740 268.21875 1.000 31.91400  ? 112 ILE f HG22 1 
ATOM 66685  H HG23 . ILE O  1 112 ? 251.41563 286.41819 268.11029 1.000 31.48997  ? 112 ILE f HG23 1 
ATOM 66686  H HD11 . ILE O  1 112 ? 250.41303 289.49438 269.78331 1.000 30.99718  ? 112 ILE f HD11 1 
ATOM 66687  H HD12 . ILE O  1 112 ? 249.50915 289.62084 271.07646 1.000 29.91611  ? 112 ILE f HD12 1 
ATOM 66688  H HD13 . ILE O  1 112 ? 250.75975 288.64619 271.07652 1.000 29.63302  ? 112 ILE f HD13 1 
ATOM 66689  N N    . ASN O  1 113 ? 249.55548 284.05180 267.39649 1.000 35.60116  ? 113 ASN f N    1 
ATOM 66690  C CA   . ASN O  1 113 ? 250.37198 283.06019 266.70066 1.000 31.01520  ? 113 ASN f CA   1 
ATOM 66691  C C    . ASN O  1 113 ? 250.31011 283.40638 265.21532 1.000 35.90679  ? 113 ASN f C    1 
ATOM 66692  O O    . ASN O  1 113 ? 249.33103 283.07103 264.54660 1.000 46.28074  ? 113 ASN f O    1 
ATOM 66693  C CB   . ASN O  1 113 ? 249.87977 281.64846 266.96044 1.000 33.41674  ? 113 ASN f CB   1 
ATOM 66694  C CG   . ASN O  1 113 ? 250.79694 280.59289 266.37860 1.000 41.68238  ? 113 ASN f CG   1 
ATOM 66695  O OD1  . ASN O  1 113 ? 251.74258 280.89839 265.65408 1.000 42.96669  ? 113 ASN f OD1  1 
ATOM 66696  N ND2  . ASN O  1 113 ? 250.51070 279.33743 266.68268 1.000 45.22004  ? 113 ASN f ND2  1 
ATOM 66697  H H    . ASN O  1 113 ? 248.97305 284.43602 266.89725 1.000 37.97412  ? 113 ASN f H    1 
ATOM 66698  H HA   . ASN O  1 113 ? 251.29007 283.12726 266.99513 1.000 37.79725  ? 113 ASN f HA   1 
ATOM 66699  H HB2  . ASN O  1 113 ? 249.83073 281.50658 267.91649 1.000 38.31415  ? 113 ASN f HB2  1 
ATOM 66700  H HB3  . ASN O  1 113 ? 249.00600 281.53839 266.55923 1.000 37.83025  ? 113 ASN f HB3  1 
ATOM 66701  H HD21 . ASN O  1 113 ? 249.83927 279.16128 267.18875 1.000 39.11244  ? 113 ASN f HD21 1 
ATOM 66702  H HD22 . ASN O  1 113 ? 250.99900 278.70083 266.37544 1.000 39.86978  ? 113 ASN f HD22 1 
ATOM 66703  N N    . SER O  1 114 ? 251.35454 284.05794 264.71490 1.000 32.90234  ? 114 SER f N    1 
ATOM 66704  C CA   . SER O  1 114 ? 251.40747 284.43752 263.31303 1.000 36.69835  ? 114 SER f CA   1 
ATOM 66705  C C    . SER O  1 114 ? 252.84308 284.37539 262.82344 1.000 31.40839  ? 114 SER f C    1 
ATOM 66706  O O    . SER O  1 114 ? 253.77769 284.66831 263.57256 1.000 38.45095  ? 114 SER f O    1 
ATOM 66707  C CB   . SER O  1 114 ? 250.83353 285.83676 263.09412 1.000 28.33810  ? 114 SER f CB   1 
ATOM 66708  O OG   . SER O  1 114 ? 251.55552 286.80458 263.82763 1.000 41.52584  ? 114 SER f OG   1 
ATOM 66709  H H    . SER O  1 114 ? 252.04414 284.29132 265.16790 1.000 36.50713  ? 114 SER f H    1 
ATOM 66710  H HA   . SER O  1 114 ? 250.89134 283.81316 262.78527 1.000 38.02126  ? 114 SER f HA   1 
ATOM 66711  H HB2  . SER O  1 114 ? 250.88516 286.05297 262.15239 1.000 35.46167  ? 114 SER f HB2  1 
ATOM 66712  H HB3  . SER O  1 114 ? 249.91097 285.84527 263.38630 1.000 35.43831  ? 114 SER f HB3  1 
ATOM 66713  H HG   . SER O  1 114 ? 252.34048 286.85146 263.53768 1.000 37.44191  ? 114 SER f HG   1 
ATOM 66714  N N    . LYS O  1 115 ? 252.99965 283.99161 261.56235 1.000 36.06549  ? 115 LYS f N    1 
ATOM 66715  C CA   . LYS O  1 115 ? 254.28483 283.90323 260.89372 1.000 36.25729  ? 115 LYS f CA   1 
ATOM 66716  C C    . LYS O  1 115 ? 254.23731 284.78588 259.65223 1.000 36.51030  ? 115 LYS f C    1 
ATOM 66717  O O    . LYS O  1 115 ? 253.18196 285.29500 259.27116 1.000 40.49145  ? 115 LYS f O    1 
ATOM 66718  C CB   . LYS O  1 115 ? 254.61474 282.44419 260.55492 1.000 37.94203  ? 115 LYS f CB   1 
ATOM 66719  C CG   . LYS O  1 115 ? 256.07342 282.16474 260.26045 1.000 43.20297  ? 115 LYS f CG   1 
ATOM 66720  C CD   . LYS O  1 115 ? 256.45409 280.76188 260.67526 1.000 46.13139  ? 115 LYS f CD   1 
ATOM 66721  C CE   . LYS O  1 115 ? 257.82444 280.38114 260.15192 1.000 45.98529  ? 115 LYS f CE   1 
ATOM 66722  N NZ   . LYS O  1 115 ? 258.87596 281.31995 260.62524 1.000 44.80466  ? 115 LYS f NZ   1 
ATOM 66723  H H    . LYS O  1 115 ? 252.34469 283.76879 261.05377 1.000 40.58230  ? 115 LYS f H    1 
ATOM 66724  H HA   . LYS O  1 115 ? 254.97943 284.24297 261.47189 1.000 40.01014  ? 115 LYS f HA   1 
ATOM 66725  H HB2  . LYS O  1 115 ? 254.36473 281.89328 261.31106 1.000 39.29510  ? 115 LYS f HB2  1 
ATOM 66726  H HB3  . LYS O  1 115 ? 254.10203 282.18584 259.77626 1.000 41.41243  ? 115 LYS f HB3  1 
ATOM 66727  H HG2  . LYS O  1 115 ? 256.23080 282.24934 259.30898 1.000 41.82709  ? 115 LYS f HG2  1 
ATOM 66728  H HG3  . LYS O  1 115 ? 256.63029 282.78544 260.74707 1.000 41.13890  ? 115 LYS f HG3  1 
ATOM 66729  H HD2  . LYS O  1 115 ? 256.47286 280.71265 261.64300 1.000 41.53259  ? 115 LYS f HD2  1 
ATOM 66730  H HD3  . LYS O  1 115 ? 255.80559 280.13646 260.31903 1.000 41.23162  ? 115 LYS f HD3  1 
ATOM 66731  H HE2  . LYS O  1 115 ? 258.04986 279.49247 260.46702 1.000 40.98578  ? 115 LYS f HE2  1 
ATOM 66732  H HE3  . LYS O  1 115 ? 257.81299 280.40152 259.18310 1.000 41.38357  ? 115 LYS f HE3  1 
ATOM 66733  H HZ1  . LYS O  1 115 ? 258.74413 282.12616 260.27255 1.000 40.69906  ? 115 LYS f HZ1  1 
ATOM 66734  H HZ2  . LYS O  1 115 ? 258.84850 281.38443 261.51212 1.000 41.26302  ? 115 LYS f HZ2  1 
ATOM 66735  H HZ3  . LYS O  1 115 ? 259.67878 281.02496 260.38117 1.000 41.71214  ? 115 LYS f HZ3  1 
ATOM 66736  N N    . ALA O  1 116 ? 255.40251 284.96650 259.02719 1.000 39.73420  ? 116 ALA f N    1 
ATOM 66737  C CA   . ALA O  1 116 ? 255.59466 286.05617 258.07406 1.000 36.38210  ? 116 ALA f CA   1 
ATOM 66738  C C    . ALA O  1 116 ? 254.64638 285.96066 256.88564 1.000 41.43090  ? 116 ALA f C    1 
ATOM 66739  O O    . ALA O  1 116 ? 253.98473 286.94326 256.53060 1.000 42.86319  ? 116 ALA f O    1 
ATOM 66740  C CB   . ALA O  1 116 ? 257.03927 286.06297 257.59396 1.000 39.14083  ? 116 ALA f CB   1 
ATOM 66741  H H    . ALA O  1 116 ? 256.09827 284.48183 259.13694 1.000 41.07715  ? 116 ALA f H    1 
ATOM 66742  H HA   . ALA O  1 116 ? 255.43068 286.89752 258.51939 1.000 40.42889  ? 116 ALA f HA   1 
ATOM 66743  H HB1  . ALA O  1 116 ? 257.13748 286.77321 256.94699 1.000 40.71824  ? 116 ALA f HB1  1 
ATOM 66744  H HB2  . ALA O  1 116 ? 257.23212 285.20606 257.18505 1.000 40.11810  ? 116 ALA f HB2  1 
ATOM 66745  H HB3  . ALA O  1 116 ? 257.62200 286.21323 258.35259 1.000 40.72248  ? 116 ALA f HB3  1 
ATOM 66746  N N    . GLY O  1 117 ? 254.57249 284.79010 256.25606 1.000 37.14918  ? 117 GLY f N    1 
ATOM 66747  C CA   . GLY O  1 117 ? 253.81032 284.62093 255.03216 1.000 33.06582  ? 117 GLY f CA   1 
ATOM 66748  C C    . GLY O  1 117 ? 252.87283 283.43529 255.03153 1.000 41.29770  ? 117 GLY f C    1 
ATOM 66749  O O    . GLY O  1 117 ? 252.44932 282.98227 253.96432 1.000 42.43706  ? 117 GLY f O    1 
ATOM 66750  H H    . GLY O  1 117 ? 254.96447 284.07496 256.52350 1.000 39.43871  ? 117 GLY f H    1 
ATOM 66751  H HA2  . GLY O  1 117 ? 253.27652 285.40262 254.83778 1.000 39.04971  ? 117 GLY f HA2  1 
ATOM 66752  H HA3  . GLY O  1 117 ? 254.43274 284.49562 254.30352 1.000 39.83859  ? 117 GLY f HA3  1 
ATOM 66753  N N    . GLU O  1 118 ? 252.53362 282.93308 256.21346 1.000 51.50396  ? 118 GLU f N    1 
ATOM 66754  C CA   . GLU O  1 118 ? 251.66307 281.78165 256.36851 1.000 46.27618  ? 118 GLU f CA   1 
ATOM 66755  C C    . GLU O  1 118 ? 250.29720 282.21432 256.87805 1.000 42.00523  ? 118 GLU f C    1 
ATOM 66756  O O    . GLU O  1 118 ? 250.11859 283.31587 257.40275 1.000 46.83321  ? 118 GLU f O    1 
ATOM 66757  C CB   . GLU O  1 118 ? 252.27549 280.75844 257.32696 1.000 43.90036  ? 118 GLU f CB   1 
ATOM 66758  C CG   . GLU O  1 118 ? 253.52921 280.09812 256.79854 1.000 52.59740  ? 118 GLU f CG   1 
ATOM 66759  C CD   . GLU O  1 118 ? 254.12181 279.10779 257.77763 1.000 61.49130  ? 118 GLU f CD   1 
ATOM 66760  O OE1  . GLU O  1 118 ? 253.62954 279.03584 258.92272 1.000 59.43782  ? 118 GLU f OE1  1 
ATOM 66761  O OE2  . GLU O  1 118 ? 255.07648 278.39648 257.40042 1.000 58.38449  ? 118 GLU f OE2  1 
ATOM 66762  H H    . GLU O  1 118 ? 252.79779 283.25105 256.96396 1.000 47.96612  ? 118 GLU f H    1 
ATOM 66763  H HA   . GLU O  1 118 ? 251.53374 281.34272 255.51750 1.000 48.90263  ? 118 GLU f HA   1 
ATOM 66764  H HB2  . GLU O  1 118 ? 252.50827 281.20957 258.15080 1.000 47.12909  ? 118 GLU f HB2  1 
ATOM 66765  H HB3  . GLU O  1 118 ? 251.62357 280.06438 257.50236 1.000 48.51551  ? 118 GLU f HB3  1 
ATOM 66766  H HG2  . GLU O  1 118 ? 253.31714 279.62374 255.97989 1.000 49.04240  ? 118 GLU f HG2  1 
ATOM 66767  H HG3  . GLU O  1 118 ? 254.19280 280.78211 256.62513 1.000 48.34932  ? 118 GLU f HG3  1 
ATOM 66768  N N    . ILE O  1 119 ? 249.32742 281.31867 256.70790 1.000 39.50748  ? 119 ILE f N    1 
ATOM 66769  C CA   . ILE O  1 119 ? 247.98058 281.56652 257.19750 1.000 38.84703  ? 119 ILE f CA   1 
ATOM 66770  C C    . ILE O  1 119 ? 247.97239 281.45384 258.71245 1.000 41.99798  ? 119 ILE f C    1 
ATOM 66771  O O    . ILE O  1 119 ? 248.58434 280.54735 259.29282 1.000 46.48897  ? 119 ILE f O    1 
ATOM 66772  C CB   . ILE O  1 119 ? 246.96698 280.59675 256.56145 1.000 39.78901  ? 119 ILE f CB   1 
ATOM 66773  C CG1  . ILE O  1 119 ? 247.07394 280.57413 255.02824 1.000 44.09479  ? 119 ILE f CG1  1 
ATOM 66774  C CG2  . ILE O  1 119 ? 245.55526 280.93861 256.99618 1.000 33.96199  ? 119 ILE f CG2  1 
ATOM 66775  C CD1  . ILE O  1 119 ? 246.42094 281.76140 254.35530 1.000 43.92302  ? 119 ILE f CD1  1 
ATOM 66776  H H    . ILE O  1 119 ? 249.42831 280.56064 256.31911 1.000 42.37126  ? 119 ILE f H    1 
ATOM 66777  H HA   . ILE O  1 119 ? 247.72353 282.46954 256.96568 1.000 41.30314  ? 119 ILE f HA   1 
ATOM 66778  H HB   . ILE O  1 119 ? 247.16746 279.70726 256.88535 1.000 41.50129  ? 119 ILE f HB   1 
ATOM 66779  H HG12 . ILE O  1 119 ? 247.98781 280.52465 254.72252 1.000 41.78576  ? 119 ILE f HG12 1 
ATOM 66780  H HG13 . ILE O  1 119 ? 246.60912 279.78476 254.71990 1.000 42.00779  ? 119 ILE f HG13 1 
ATOM 66781  H HG21 . ILE O  1 119 ? 245.41219 280.60264 257.89285 1.000 40.88753  ? 119 ILE f HG21 1 
ATOM 66782  H HG22 . ILE O  1 119 ? 244.93128 280.51804 256.38638 1.000 39.88507  ? 119 ILE f HG22 1 
ATOM 66783  H HG23 . ILE O  1 119 ? 245.44091 281.89995 256.97819 1.000 41.35621  ? 119 ILE f HG23 1 
ATOM 66784  H HD11 . ILE O  1 119 ? 246.81689 281.88364 253.47921 1.000 41.89583  ? 119 ILE f HD11 1 
ATOM 66785  H HD12 . ILE O  1 119 ? 245.47037 281.59494 254.26983 1.000 41.83835  ? 119 ILE f HD12 1 
ATOM 66786  H HD13 . ILE O  1 119 ? 246.57089 282.55174 254.89538 1.000 41.60283  ? 119 ILE f HD13 1 
ATOM 66787  N N    . VAL O  1 120 ? 247.28163 282.38618 259.36170 1.000 36.10483  ? 120 VAL f N    1 
ATOM 66788  C CA   . VAL O  1 120 ? 247.25890 282.43030 260.81701 1.000 36.08403  ? 120 VAL f CA   1 
ATOM 66789  C C    . VAL O  1 120 ? 246.52426 281.20022 261.32826 1.000 32.86248  ? 120 VAL f C    1 
ATOM 66790  O O    . VAL O  1 120 ? 245.34480 280.99136 261.02248 1.000 38.74454  ? 120 VAL f O    1 
ATOM 66791  C CB   . VAL O  1 120 ? 246.60901 283.72840 261.31422 1.000 29.53185  ? 120 VAL f CB   1 
ATOM 66792  C CG1  . VAL O  1 120 ? 246.48735 283.73640 262.82707 1.000 34.80308  ? 120 VAL f CG1  1 
ATOM 66793  C CG2  . VAL O  1 120 ? 247.41613 284.92866 260.84774 1.000 31.03103  ? 120 VAL f CG2  1 
ATOM 66794  H H    . VAL O  1 120 ? 246.81874 283.00160 258.98384 1.000 37.92021  ? 120 VAL f H    1 
ATOM 66795  H HA   . VAL O  1 120 ? 248.16585 282.39928 261.15064 1.000 38.02312  ? 120 VAL f HA   1 
ATOM 66796  H HB   . VAL O  1 120 ? 245.72046 283.79943 260.94092 1.000 37.58078  ? 120 VAL f HB   1 
ATOM 66797  H HG11 . VAL O  1 120 ? 245.80005 283.12028 263.10927 1.000 37.88948  ? 120 VAL f HG11 1 
ATOM 66798  H HG12 . VAL O  1 120 ? 246.25056 284.62663 263.12538 1.000 37.30326  ? 120 VAL f HG12 1 
ATOM 66799  H HG13 . VAL O  1 120 ? 247.33700 283.47787 263.20108 1.000 37.15610  ? 120 VAL f HG13 1 
ATOM 66800  H HG21 . VAL O  1 120 ? 248.17657 284.62513 260.33308 1.000 37.89148  ? 120 VAL f HG21 1 
ATOM 66801  H HG22 . VAL O  1 120 ? 246.84908 285.49134 260.30191 1.000 37.73170  ? 120 VAL f HG22 1 
ATOM 66802  H HG23 . VAL O  1 120 ? 247.73216 285.42498 261.61542 1.000 36.03628  ? 120 VAL f HG23 1 
ATOM 66803  N N    . LYS O  1 121 ? 247.22123 280.38855 262.11519 1.000 42.67448  ? 121 LYS f N    1 
ATOM 66804  C CA   . LYS O  1 121 ? 246.67981 279.18045 262.71057 1.000 40.45570  ? 121 LYS f CA   1 
ATOM 66805  C C    . LYS O  1 121 ? 246.51504 279.37047 264.20917 1.000 42.70068  ? 121 LYS f C    1 
ATOM 66806  O O    . LYS O  1 121 ? 247.17969 280.20142 264.83279 1.000 50.48961  ? 121 LYS f O    1 
ATOM 66807  C CB   . LYS O  1 121 ? 247.58198 277.97348 262.44025 1.000 38.48765  ? 121 LYS f CB   1 
ATOM 66808  C CG   . LYS O  1 121 ? 247.62964 277.53776 260.99304 1.000 44.78198  ? 121 LYS f CG   1 
ATOM 66809  C CD   . LYS O  1 121 ? 248.51987 276.32519 260.81112 1.000 48.43687  ? 121 LYS f CD   1 
ATOM 66810  C CE   . LYS O  1 121 ? 248.58668 275.90027 259.35701 1.000 55.06512  ? 121 LYS f CE   1 
ATOM 66811  N NZ   . LYS O  1 121 ? 249.46792 274.72764 259.12925 1.000 51.68886  ? 121 LYS f NZ   1 
ATOM 66812  H H    . LYS O  1 121 ? 248.04144 280.52523 262.32646 1.000 44.52042  ? 121 LYS f H    1 
ATOM 66813  H HA   . LYS O  1 121 ? 245.81051 278.98690 262.33939 1.000 43.61572  ? 121 LYS f HA   1 
ATOM 66814  H HB2  . LYS O  1 121 ? 248.48445 278.19570 262.71028 1.000 43.54279  ? 121 LYS f HB2  1 
ATOM 66815  H HB3  . LYS O  1 121 ? 247.25736 277.22487 262.96068 1.000 43.48730  ? 121 LYS f HB3  1 
ATOM 66816  H HG2  . LYS O  1 121 ? 246.73676 277.30749 260.69724 1.000 44.51069  ? 121 LYS f HG2  1 
ATOM 66817  H HG3  . LYS O  1 121 ? 247.98889 278.25792 260.45556 1.000 44.22708  ? 121 LYS f HG3  1 
ATOM 66818  H HD2  . LYS O  1 121 ? 249.41661 276.54107 261.10702 1.000 44.20529  ? 121 LYS f HD2  1 
ATOM 66819  H HD3  . LYS O  1 121 ? 248.16035 275.58767 261.32678 1.000 45.08781  ? 121 LYS f HD3  1 
ATOM 66820  H HE2  . LYS O  1 121 ? 247.70003 275.64412 259.07174 1.000 45.27018  ? 121 LYS f HE2  1 
ATOM 66821  H HE3  . LYS O  1 121 ? 248.91307 276.63972 258.82149 1.000 45.39159  ? 121 LYS f HE3  1 
ATOM 66822  H HZ1  . LYS O  1 121 ? 249.09503 273.99838 259.47747 1.000 44.23097  ? 121 LYS f HZ1  1 
ATOM 66823  H HZ2  . LYS O  1 121 ? 250.25947 274.86099 259.51152 1.000 44.96950  ? 121 LYS f HZ2  1 
ATOM 66824  H HZ3  . LYS O  1 121 ? 249.58241 274.60206 258.25541 1.000 45.54010  ? 121 LYS f HZ3  1 
ATOM 66825  N N    . ILE O  1 122 ? 245.60407 278.58586 264.77425 1.000 41.09514  ? 122 ILE f N    1 
ATOM 66826  C CA   . ILE O  1 122 ? 245.31638 278.58995 266.20032 1.000 43.30645  ? 122 ILE f CA   1 
ATOM 66827  C C    . ILE O  1 122 ? 245.39220 277.15439 266.69774 1.000 42.58925  ? 122 ILE f C    1 
ATOM 66828  O O    . ILE O  1 122 ? 244.84729 276.24186 266.06681 1.000 51.88714  ? 122 ILE f O    1 
ATOM 66829  C CB   . ILE O  1 122 ? 243.94654 279.24048 266.50027 1.000 42.82982  ? 122 ILE f CB   1 
ATOM 66830  C CG1  . ILE O  1 122 ? 243.94739 279.89628 267.88027 1.000 50.35642  ? 122 ILE f CG1  1 
ATOM 66831  C CG2  . ILE O  1 122 ? 242.78605 278.26226 266.37344 1.000 41.60001  ? 122 ILE f CG2  1 
ATOM 66832  C CD1  . ILE O  1 122 ? 242.76230 280.78985 268.12324 1.000 50.82509  ? 122 ILE f CD1  1 
ATOM 66833  H H    . ILE O  1 122 ? 245.12651 278.02387 264.33636 1.000 44.83252  ? 122 ILE f H    1 
ATOM 66834  H HA   . ILE O  1 122 ? 246.00186 279.08592 266.66539 1.000 45.56260  ? 122 ILE f HA   1 
ATOM 66835  H HB   . ILE O  1 122 ? 243.81002 279.93721 265.84351 1.000 44.29800  ? 122 ILE f HB   1 
ATOM 66836  H HG12 . ILE O  1 122 ? 243.93452 279.19477 268.54499 1.000 45.37313  ? 122 ILE f HG12 1 
ATOM 66837  H HG13 . ILE O  1 122 ? 244.74164 280.43988 267.98412 1.000 46.09197  ? 122 ILE f HG13 1 
ATOM 66838  H HG21 . ILE O  1 122 ? 241.96643 278.77313 266.29906 1.000 44.39359  ? 122 ILE f HG21 1 
ATOM 66839  H HG22 . ILE O  1 122 ? 242.90472 277.72808 265.57537 1.000 44.88153  ? 122 ILE f HG22 1 
ATOM 66840  H HG23 . ILE O  1 122 ? 242.74426 277.69669 267.15913 1.000 45.14763  ? 122 ILE f HG23 1 
ATOM 66841  H HD11 . ILE O  1 122 ? 243.00500 281.47218 268.76731 1.000 45.89684  ? 122 ILE f HD11 1 
ATOM 66842  H HD12 . ILE O  1 122 ? 242.50140 281.20335 267.28710 1.000 45.30832  ? 122 ILE f HD12 1 
ATOM 66843  H HD13 . ILE O  1 122 ? 242.03325 280.25222 268.46483 1.000 45.96499  ? 122 ILE f HD13 1 
ATOM 66844  N N    . GLU O  1 123 ? 246.11993 276.95066 267.79139 1.000 46.43921  ? 123 GLU f N    1 
ATOM 66845  C CA   . GLU O  1 123 ? 246.26710 275.64450 268.41505 1.000 44.76472  ? 123 GLU f CA   1 
ATOM 66846  C C    . GLU O  1 123 ? 246.03415 275.79130 269.90881 1.000 45.23005  ? 123 GLU f C    1 
ATOM 66847  O O    . GLU O  1 123 ? 246.60240 276.68425 270.54514 1.000 50.94076  ? 123 GLU f O    1 
ATOM 66848  C CB   . GLU O  1 123 ? 247.64783 275.04323 268.11866 1.000 46.33307  ? 123 GLU f CB   1 
ATOM 66849  C CG   . GLU O  1 123 ? 248.78941 275.58738 268.95265 1.000 53.55713  ? 123 GLU f CG   1 
ATOM 66850  C CD   . GLU O  1 123 ? 250.14581 275.28530 268.34837 1.000 59.58628  ? 123 GLU f CD   1 
ATOM 66851  O OE1  . GLU O  1 123 ? 250.27573 274.24784 267.66555 1.000 57.23488  ? 123 GLU f OE1  1 
ATOM 66852  O OE2  . GLU O  1 123 ? 251.08248 276.08488 268.55623 1.000 57.35932  ? 123 GLU f OE2  1 
ATOM 66853  H H    . GLU O  1 123 ? 246.55060 277.57149 268.19796 1.000 48.69004  ? 123 GLU f H    1 
ATOM 66854  H HA   . GLU O  1 123 ? 245.59623 275.03875 268.07520 1.000 48.33274  ? 123 GLU f HA   1 
ATOM 66855  H HB2  . GLU O  1 123 ? 247.60605 274.08831 268.27332 1.000 48.65188  ? 123 GLU f HB2  1 
ATOM 66856  H HB3  . GLU O  1 123 ? 247.86169 275.21438 267.18951 1.000 48.67681  ? 123 GLU f HB3  1 
ATOM 66857  H HG2  . GLU O  1 123 ? 248.69665 276.54945 269.02428 1.000 49.31778  ? 123 GLU f HG2  1 
ATOM 66858  H HG3  . GLU O  1 123 ? 248.76124 275.18061 269.83181 1.000 49.77039  ? 123 GLU f HG3  1 
ATOM 66859  N N    . VAL O  1 124 ? 245.16731 274.93821 270.45435 1.000 38.25686  ? 124 VAL f N    1 
ATOM 66860  C CA   . VAL O  1 124 ? 244.83370 274.94605 271.87014 1.000 46.88894  ? 124 VAL f CA   1 
ATOM 66861  C C    . VAL O  1 124 ? 244.92868 273.53157 272.41544 1.000 41.17678  ? 124 VAL f C    1 
ATOM 66862  O O    . VAL O  1 124 ? 244.82858 272.54306 271.68656 1.000 48.54964  ? 124 VAL f O    1 
ATOM 66863  C CB   . VAL O  1 124 ? 243.43173 275.53550 272.14869 1.000 45.65430  ? 124 VAL f CB   1 
ATOM 66864  C CG1  . VAL O  1 124 ? 243.30064 276.86170 271.49758 1.000 46.86010  ? 124 VAL f CG1  1 
ATOM 66865  C CG2  . VAL O  1 124 ? 242.34469 274.63643 271.63956 1.000 39.27193  ? 124 VAL f CG2  1 
ATOM 66866  H H    . VAL O  1 124 ? 244.75214 274.33268 270.01119 1.000 44.52766  ? 124 VAL f H    1 
ATOM 66867  H HA   . VAL O  1 124 ? 245.47637 275.48178 272.35403 1.000 46.05768  ? 124 VAL f HA   1 
ATOM 66868  H HB   . VAL O  1 124 ? 243.31339 275.64839 273.10091 1.000 44.80527  ? 124 VAL f HB   1 
ATOM 66869  H HG11 . VAL O  1 124 ? 244.18674 277.23776 271.41401 1.000 45.98260  ? 124 VAL f HG11 1 
ATOM 66870  H HG12 . VAL O  1 124 ? 242.90094 276.74654 270.62269 1.000 44.61296  ? 124 VAL f HG12 1 
ATOM 66871  H HG13 . VAL O  1 124 ? 242.74634 277.43191 272.05013 1.000 44.83380  ? 124 VAL f HG13 1 
ATOM 66872  H HG21 . VAL O  1 124 ? 241.51983 275.14234 271.60213 1.000 43.43945  ? 124 VAL f HG21 1 
ATOM 66873  H HG22 . VAL O  1 124 ? 242.59160 274.35073 270.75143 1.000 43.84506  ? 124 VAL f HG22 1 
ATOM 66874  H HG23 . VAL O  1 124 ? 242.23111 273.87594 272.22703 1.000 44.33430  ? 124 VAL f HG23 1 
ATOM 66875  N N    . GLU O  1 125 ? 245.12509 273.45775 273.72588 1.000 43.33861  ? 125 GLU f N    1 
ATOM 66876  C CA   . GLU O  1 125 ? 245.14748 272.20595 274.45673 1.000 44.13496  ? 125 GLU f CA   1 
ATOM 66877  C C    . GLU O  1 125 ? 244.44659 272.42828 275.78509 1.000 42.31867  ? 125 GLU f C    1 
ATOM 66878  O O    . GLU O  1 125 ? 244.29679 273.56059 276.24804 1.000 51.06759  ? 125 GLU f O    1 
ATOM 66879  C CB   . GLU O  1 125 ? 246.58160 271.69706 274.65666 1.000 45.73737  ? 125 GLU f CB   1 
ATOM 66880  C CG   . GLU O  1 125 ? 247.45593 272.57527 275.53601 1.000 53.08175  ? 125 GLU f CG   1 
ATOM 66881  C CD   . GLU O  1 125 ? 248.87475 272.06094 275.64247 1.000 58.80461  ? 125 GLU f CD   1 
ATOM 66882  O OE1  . GLU O  1 125 ? 249.18390 271.02949 275.01055 1.000 59.25041  ? 125 GLU f OE1  1 
ATOM 66883  O OE2  . GLU O  1 125 ? 249.68118 272.68670 276.36160 1.000 57.38232  ? 125 GLU f OE2  1 
ATOM 66884  H H    . GLU O  1 125 ? 245.24844 274.14337 274.22662 1.000 47.68305  ? 125 GLU f H    1 
ATOM 66885  H HA   . GLU O  1 125 ? 244.65170 271.53627 273.96788 1.000 46.83143  ? 125 GLU f HA   1 
ATOM 66886  H HB2  . GLU O  1 125 ? 246.54272 270.81962 275.06391 1.000 47.30254  ? 125 GLU f HB2  1 
ATOM 66887  H HB3  . GLU O  1 125 ? 247.00888 271.63629 273.79008 1.000 46.84691  ? 125 GLU f HB3  1 
ATOM 66888  H HG2  . GLU O  1 125 ? 247.48504 273.46805 275.16095 1.000 47.65618  ? 125 GLU f HG2  1 
ATOM 66889  H HG3  . GLU O  1 125 ? 247.09788 272.60102 276.43430 1.000 48.49460  ? 125 GLU f HG3  1 
ATOM 66890  N N    . GLY O  1 126 ? 244.00980 271.33633 276.39349 1.000 34.92240  ? 126 GLY f N    1 
ATOM 66891  C CA   . GLY O  1 126 ? 243.28307 271.45115 277.63701 1.000 30.94590  ? 126 GLY f CA   1 
ATOM 66892  C C    . GLY O  1 126 ? 242.96153 270.09229 278.20691 1.000 32.44676  ? 126 GLY f C    1 
ATOM 66893  O O    . GLY O  1 126 ? 243.48988 269.06895 277.76875 1.000 38.56416  ? 126 GLY f O    1 
ATOM 66894  H H    . GLY O  1 126 ? 244.12029 270.53381 276.11223 1.000 40.01700  ? 126 GLY f H    1 
ATOM 66895  H HA2  . GLY O  1 126 ? 243.81294 271.94109 278.28006 1.000 39.22750  ? 126 GLY f HA2  1 
ATOM 66896  H HA3  . GLY O  1 126 ? 242.45656 271.92631 277.48264 1.000 38.83276  ? 126 GLY f HA3  1 
ATOM 66897  N N    . SER O  1 127 ? 242.07890 270.10763 279.20037 1.000 41.00468  ? 127 SER f N    1 
ATOM 66898  C CA   . SER O  1 127 ? 241.67994 268.91664 279.92693 1.000 36.73560  ? 127 SER f CA   1 
ATOM 66899  C C    . SER O  1 127 ? 240.16665 268.87213 280.04477 1.000 32.95061  ? 127 SER f C    1 
ATOM 66900  O O    . SER O  1 127 ? 239.50013 269.90880 280.06075 1.000 48.66800  ? 127 SER f O    1 
ATOM 66901  C CB   . SER O  1 127 ? 242.30520 268.88406 281.31996 1.000 39.10176  ? 127 SER f CB   1 
ATOM 66902  O OG   . SER O  1 127 ? 242.22984 270.15567 281.93513 1.000 43.88073  ? 127 SER f OG   1 
ATOM 66903  H H    . SER O  1 127 ? 241.68757 270.81865 279.47684 1.000 40.87451  ? 127 SER f H    1 
ATOM 66904  H HA   . SER O  1 127 ? 241.96165 268.13369 279.44173 1.000 40.00838  ? 127 SER f HA   1 
ATOM 66905  H HB2  . SER O  1 127 ? 241.82758 268.24221 281.86409 1.000 40.10599  ? 127 SER f HB2  1 
ATOM 66906  H HB3  . SER O  1 127 ? 243.23517 268.62827 281.24026 1.000 40.03589  ? 127 SER f HB3  1 
ATOM 66907  H HG   . SER O  1 127 ? 241.43223 270.41626 281.94778 1.000 40.17605  ? 127 SER f HG   1 
ATOM 66908  N N    . PHE O  1 128 ? 239.63486 267.65480 280.12543 1.000 29.03828  ? 128 PHE f N    1 
ATOM 66909  C CA   . PHE O  1 128 ? 238.21371 267.42878 280.33070 1.000 30.18445  ? 128 PHE f CA   1 
ATOM 66910  C C    . PHE O  1 128 ? 238.02251 266.35102 281.38651 1.000 36.43765  ? 128 PHE f C    1 
ATOM 66911  O O    . PHE O  1 128 ? 238.88776 265.49672 281.59102 1.000 38.05198  ? 128 PHE f O    1 
ATOM 66912  C CB   . PHE O  1 128 ? 237.50593 267.05079 279.02072 1.000 26.50338  ? 128 PHE f CB   1 
ATOM 66913  C CG   . PHE O  1 128 ? 237.98398 265.77196 278.40566 1.000 36.72491  ? 128 PHE f CG   1 
ATOM 66914  C CD1  . PHE O  1 128 ? 239.09087 265.76155 277.58303 1.000 35.70473  ? 128 PHE f CD1  1 
ATOM 66915  C CD2  . PHE O  1 128 ? 237.31796 264.58515 278.63185 1.000 34.44257  ? 128 PHE f CD2  1 
ATOM 66916  C CE1  . PHE O  1 128 ? 239.52818 264.59490 277.00917 1.000 32.77408  ? 128 PHE f CE1  1 
ATOM 66917  C CE2  . PHE O  1 128 ? 237.75511 263.41687 278.06077 1.000 25.47776  ? 128 PHE f CE2  1 
ATOM 66918  C CZ   . PHE O  1 128 ? 238.85983 263.42194 277.24853 1.000 29.71568  ? 128 PHE f CZ   1 
ATOM 66919  H H    . PHE O  1 128 ? 240.09004 266.93096 280.06320 1.000 36.60982  ? 128 PHE f H    1 
ATOM 66920  H HA   . PHE O  1 128 ? 237.80195 268.23606 280.66563 1.000 36.77859  ? 128 PHE f HA   1 
ATOM 66921  H HB2  . PHE O  1 128 ? 236.56006 266.95566 279.19050 1.000 36.50053  ? 128 PHE f HB2  1 
ATOM 66922  H HB3  . PHE O  1 128 ? 237.66009 267.75484 278.37686 1.000 35.86704  ? 128 PHE f HB3  1 
ATOM 66923  H HD1  . PHE O  1 128 ? 239.54475 266.55312 277.41797 1.000 37.35706  ? 128 PHE f HD1  1 
ATOM 66924  H HD2  . PHE O  1 128 ? 236.57020 264.57556 279.18021 1.000 37.03252  ? 128 PHE f HD2  1 
ATOM 66925  H HE1  . PHE O  1 128 ? 240.27601 264.59991 276.45995 1.000 37.02408  ? 128 PHE f HE1  1 
ATOM 66926  H HE2  . PHE O  1 128 ? 237.30261 262.62401 278.22233 1.000 35.82985  ? 128 PHE f HE2  1 
ATOM 66927  H HZ   . PHE O  1 128 ? 239.15467 262.63220 276.86172 1.000 36.76741  ? 128 PHE f HZ   1 
ATOM 66928  N N    . ARG O  1 129 ? 236.87440 266.40977 282.06218 1.000 42.13800  ? 129 ARG f N    1 
ATOM 66929  C CA   . ARG O  1 129 ? 236.60883 265.52066 283.18808 1.000 37.33850  ? 129 ARG f CA   1 
ATOM 66930  C C    . ARG O  1 129 ? 236.21858 264.12975 282.71534 1.000 43.71464  ? 129 ARG f C    1 
ATOM 66931  O O    . ARG O  1 129 ? 236.84016 263.13338 283.09647 1.000 52.62154  ? 129 ARG f O    1 
ATOM 66932  C CB   . ARG O  1 129 ? 235.48999 266.08563 284.05997 1.000 40.03698  ? 129 ARG f CB   1 
ATOM 66933  C CG   . ARG O  1 129 ? 235.94139 266.97943 285.18280 1.000 47.53364  ? 129 ARG f CG   1 
ATOM 66934  C CD   . ARG O  1 129 ? 236.25537 266.18627 286.43859 1.000 48.34455  ? 129 ARG f CD   1 
ATOM 66935  N NE   . ARG O  1 129 ? 235.08543 265.58904 287.07403 1.000 47.88903  ? 129 ARG f NE   1 
ATOM 66936  C CZ   . ARG O  1 129 ? 234.10982 266.25580 287.67776 1.000 51.14432  ? 129 ARG f CZ   1 
ATOM 66937  N NH1  . ARG O  1 129 ? 234.09585 267.57762 287.73263 1.000 48.67055  ? 129 ARG f NH1  1 
ATOM 66938  N NH2  . ARG O  1 129 ? 233.11950 265.57585 288.24600 1.000 48.76651  ? 129 ARG f NH2  1 
ATOM 66939  H H    . ARG O  1 129 ? 236.23662 266.95366 281.88340 1.000 44.27939  ? 129 ARG f H    1 
ATOM 66940  H HA   . ARG O  1 129 ? 237.40684 265.44339 283.72890 1.000 43.90744  ? 129 ARG f HA   1 
ATOM 66941  H HB2  . ARG O  1 129 ? 234.88404 266.58811 283.50124 1.000 44.17446  ? 129 ARG f HB2  1 
ATOM 66942  H HB3  . ARG O  1 129 ? 235.01732 265.33958 284.45427 1.000 44.06023  ? 129 ARG f HB3  1 
ATOM 66943  H HG2  . ARG O  1 129 ? 236.74857 267.44172 284.91196 1.000 45.57326  ? 129 ARG f HG2  1 
ATOM 66944  H HG3  . ARG O  1 129 ? 235.24102 267.61690 285.37263 1.000 44.71906  ? 129 ARG f HG3  1 
ATOM 66945  H HD2  . ARG O  1 129 ? 236.86278 265.46862 286.20661 1.000 45.56622  ? 129 ARG f HD2  1 
ATOM 66946  H HD3  . ARG O  1 129 ? 236.67003 266.77813 287.08259 1.000 45.43409  ? 129 ARG f HD3  1 
ATOM 66947  H HE   . ARG O  1 129 ? 235.04476 264.73158 287.09397 1.000 44.69222  ? 129 ARG f HE   1 
ATOM 66948  H HH11 . ARG O  1 129 ? 234.72255 268.04161 287.37642 1.000 45.02578  ? 129 ARG f HH11 1 
ATOM 66949  H HH12 . ARG O  1 129 ? 233.44767 267.97745 288.13056 1.000 45.09454  ? 129 ARG f HH12 1 
ATOM 66950  H HH21 . ARG O  1 129 ? 233.11830 264.71665 288.21789 1.000 45.18614  ? 129 ARG f HH21 1 
ATOM 66951  H HH22 . ARG O  1 129 ? 232.48127 265.99554 288.63920 1.000 45.16409  ? 129 ARG f HH22 1 
ATOM 66952  N N    . GLY O  1 130 ? 235.16074 264.04899 281.91077 1.000 36.18905  ? 130 GLY f N    1 
ATOM 66953  C CA   . GLY O  1 130 ? 234.63353 262.78584 281.44517 1.000 40.71251  ? 130 GLY f CA   1 
ATOM 66954  C C    . GLY O  1 130 ? 234.06386 262.92768 280.05030 1.000 44.22550  ? 130 GLY f C    1 
ATOM 66955  O O    . GLY O  1 130 ? 234.08428 264.00731 279.45784 1.000 45.20751  ? 130 GLY f O    1 
ATOM 66956  H H    . GLY O  1 130 ? 234.72859 264.72967 281.61864 1.000 41.19488  ? 130 GLY f H    1 
ATOM 66957  H HA2  . GLY O  1 130 ? 235.33204 262.11737 281.42302 1.000 41.47866  ? 130 GLY f HA2  1 
ATOM 66958  H HA3  . GLY O  1 130 ? 233.92996 262.48682 282.03847 1.000 42.23358  ? 130 GLY f HA3  1 
ATOM 66959  N N    . TYR O  1 131 ? 233.55422 261.81113 279.53907 1.000 43.40761  ? 131 TYR f N    1 
ATOM 66960  C CA   . TYR O  1 131 ? 233.04149 261.73803 278.18278 1.000 38.25485  ? 131 TYR f CA   1 
ATOM 66961  C C    . TYR O  1 131 ? 231.75095 260.93677 278.16178 1.000 46.77723  ? 131 TYR f C    1 
ATOM 66962  O O    . TYR O  1 131 ? 231.53971 260.04513 278.98721 1.000 51.10897  ? 131 TYR f O    1 
ATOM 66963  C CB   . TYR O  1 131 ? 234.06812 261.10589 277.23908 1.000 37.61876  ? 131 TYR f CB   1 
ATOM 66964  C CG   . TYR O  1 131 ? 234.28009 259.63152 277.46996 1.000 41.67152  ? 131 TYR f CG   1 
ATOM 66965  C CD1  . TYR O  1 131 ? 235.10826 259.18558 278.48440 1.000 35.95156  ? 131 TYR f CD1  1 
ATOM 66966  C CD2  . TYR O  1 131 ? 233.66243 258.68641 276.66803 1.000 41.28341  ? 131 TYR f CD2  1 
ATOM 66967  C CE1  . TYR O  1 131 ? 235.30721 257.84437 278.70157 1.000 41.63174  ? 131 TYR f CE1  1 
ATOM 66968  C CE2  . TYR O  1 131 ? 233.85545 257.34253 276.87740 1.000 38.83009  ? 131 TYR f CE2  1 
ATOM 66969  C CZ   . TYR O  1 131 ? 234.68017 256.92544 277.89527 1.000 45.83067  ? 131 TYR f CZ   1 
ATOM 66970  O OH   . TYR O  1 131 ? 234.87799 255.58234 278.10788 1.000 51.74457  ? 131 TYR f OH   1 
ATOM 66971  H H    . TYR O  1 131 ? 233.49365 261.07157 279.96914 1.000 43.01903  ? 131 TYR f H    1 
ATOM 66972  H HA   . TYR O  1 131 ? 232.84418 262.62517 277.86530 1.000 42.31582  ? 131 TYR f HA   1 
ATOM 66973  H HB2  . TYR O  1 131 ? 233.76681 261.22251 276.32698 1.000 42.47140  ? 131 TYR f HB2  1 
ATOM 66974  H HB3  . TYR O  1 131 ? 234.91919 261.54827 277.36662 1.000 42.17314  ? 131 TYR f HB3  1 
ATOM 66975  H HD1  . TYR O  1 131 ? 235.53087 259.80492 279.03093 1.000 41.58193  ? 131 TYR f HD1  1 
ATOM 66976  H HD2  . TYR O  1 131 ? 233.10436 258.96605 275.98135 1.000 42.12063  ? 131 TYR f HD2  1 
ATOM 66977  H HE1  . TYR O  1 131 ? 235.86350 257.56065 279.38800 1.000 42.77236  ? 131 TYR f HE1  1 
ATOM 66978  H HE2  . TYR O  1 131 ? 233.43294 256.72040 276.33326 1.000 42.21440  ? 131 TYR f HE2  1 
ATOM 66979  H HH   . TYR O  1 131 ? 234.41516 255.13714 277.56711 1.000 43.62968  ? 131 TYR f HH   1 
ATOM 66980  N N    . ASP O  1 132 ? 230.88719 261.27722 277.20869 1.000 45.15455  ? 132 ASP f N    1 
ATOM 66981  C CA   . ASP O  1 132 ? 229.67539 260.52570 276.90935 1.000 40.67706  ? 132 ASP f CA   1 
ATOM 66982  C C    . ASP O  1 132 ? 229.75534 260.04736 275.46945 1.000 44.75426  ? 132 ASP f C    1 
ATOM 66983  O O    . ASP O  1 132 ? 229.91154 260.85835 274.55115 1.000 51.05117  ? 132 ASP f O    1 
ATOM 66984  C CB   . ASP O  1 132 ? 228.42123 261.37573 277.11951 1.000 47.15855  ? 132 ASP f CB   1 
ATOM 66985  C CG   . ASP O  1 132 ? 228.19665 261.74349 278.57018 1.000 63.81057  ? 132 ASP f CG   1 
ATOM 66986  O OD1  . ASP O  1 132 ? 229.15368 261.66654 279.36634 1.000 63.56933  ? 132 ASP f OD1  1 
ATOM 66987  O OD2  . ASP O  1 132 ? 227.05558 262.11399 278.91586 1.000 61.49888  ? 132 ASP f OD2  1 
ATOM 66988  H H    . ASP O  1 132 ? 230.98755 261.96475 276.70617 1.000 48.15022  ? 132 ASP f H    1 
ATOM 66989  H HA   . ASP O  1 132 ? 229.61414 259.74840 277.48051 1.000 48.67143  ? 132 ASP f HA   1 
ATOM 66990  H HB2  . ASP O  1 132 ? 228.50842 262.19525 276.61262 1.000 48.54521  ? 132 ASP f HB2  1 
ATOM 66991  H HB3  . ASP O  1 132 ? 227.64875 260.87779 276.81472 1.000 48.75718  ? 132 ASP f HB3  1 
ATOM 66992  N N    . LEU O  1 133 ? 229.65297 258.73506 275.27734 1.000 48.78733  ? 133 LEU f N    1 
ATOM 66993  C CA   . LEU O  1 133 ? 229.63092 258.13595 273.94544 1.000 41.94787  ? 133 LEU f CA   1 
ATOM 66994  C C    . LEU O  1 133 ? 228.18246 258.13119 273.47873 1.000 38.92636  ? 133 LEU f C    1 
ATOM 66995  O O    . LEU O  1 133 ? 227.44660 257.16161 273.66338 1.000 45.80479  ? 133 LEU f O    1 
ATOM 66996  C CB   . LEU O  1 133 ? 230.23483 256.73926 273.97710 1.000 42.47359  ? 133 LEU f CB   1 
ATOM 66997  C CG   . LEU O  1 133 ? 230.33259 255.98085 272.65590 1.000 47.86334  ? 133 LEU f CG   1 
ATOM 66998  C CD1  . LEU O  1 133 ? 231.22062 256.71376 271.67509 1.000 44.67504  ? 133 LEU f CD1  1 
ATOM 66999  C CD2  . LEU O  1 133 ? 230.86088 254.58573 272.90438 1.000 46.73531  ? 133 LEU f CD2  1 
ATOM 67000  H H    . LEU O  1 133 ? 229.59647 258.16089 275.91266 1.000 46.27659  ? 133 LEU f H    1 
ATOM 67001  H HA   . LEU O  1 133 ? 230.14646 258.68342 273.33878 1.000 45.15106  ? 133 LEU f HA   1 
ATOM 67002  H HB2  . LEU O  1 133 ? 231.13565 256.81228 274.32538 1.000 44.43442  ? 133 LEU f HB2  1 
ATOM 67003  H HB3  . LEU O  1 133 ? 229.70288 256.19830 274.57813 1.000 45.77634  ? 133 LEU f HB3  1 
ATOM 67004  H HG   . LEU O  1 133 ? 229.44975 255.90426 272.26641 1.000 45.91173  ? 133 LEU f HG   1 
ATOM 67005  H HD11 . LEU O  1 133 ? 231.39183 256.13781 270.91516 1.000 45.56672  ? 133 LEU f HD11 1 
ATOM 67006  H HD12 . LEU O  1 133 ? 232.05317 256.93812 272.11716 1.000 45.19101  ? 133 LEU f HD12 1 
ATOM 67007  H HD13 . LEU O  1 133 ? 230.77144 257.52141 271.38522 1.000 44.81666  ? 133 LEU f HD13 1 
ATOM 67008  H HD21 . LEU O  1 133 ? 230.89338 254.10650 272.06272 1.000 45.57815  ? 133 LEU f HD21 1 
ATOM 67009  H HD22 . LEU O  1 133 ? 231.75028 254.65395 273.28353 1.000 44.81988  ? 133 LEU f HD22 1 
ATOM 67010  H HD23 . LEU O  1 133 ? 230.27052 254.13038 273.52346 1.000 45.71580  ? 133 LEU f HD23 1 
ATOM 67011  N N    . LEU O  1 134 ? 227.77057 259.24487 272.87051 1.000 38.41600  ? 134 LEU f N    1 
ATOM 67012  C CA   . LEU O  1 134 ? 226.36817 259.43153 272.51698 1.000 43.99665  ? 134 LEU f CA   1 
ATOM 67013  C C    . LEU O  1 134 ? 225.91789 258.42768 271.46591 1.000 45.48409  ? 134 LEU f C    1 
ATOM 67014  O O    . LEU O  1 134 ? 224.83024 257.84973 271.57326 1.000 53.00135  ? 134 LEU f O    1 
ATOM 67015  C CB   . LEU O  1 134 ? 226.15214 260.85331 272.00796 1.000 41.76683  ? 134 LEU f CB   1 
ATOM 67016  C CG   . LEU O  1 134 ? 226.51675 261.99348 272.95550 1.000 40.83876  ? 134 LEU f CG   1 
ATOM 67017  C CD1  . LEU O  1 134 ? 226.47821 263.30871 272.21544 1.000 39.87192  ? 134 LEU f CD1  1 
ATOM 67018  C CD2  . LEU O  1 134 ? 225.58995 262.03134 274.14400 1.000 46.23085  ? 134 LEU f CD2  1 
ATOM 67019  H H    . LEU O  1 134 ? 228.27905 259.90065 272.65501 1.000 44.20426  ? 134 LEU f H    1 
ATOM 67020  H HA   . LEU O  1 134 ? 225.82375 259.30458 273.30587 1.000 45.37454  ? 134 LEU f HA   1 
ATOM 67021  H HB2  . LEU O  1 134 ? 226.68704 260.96685 271.21091 1.000 44.94255  ? 134 LEU f HB2  1 
ATOM 67022  H HB3  . LEU O  1 134 ? 225.21610 260.95361 271.78360 1.000 44.22663  ? 134 LEU f HB3  1 
ATOM 67023  H HG   . LEU O  1 134 ? 227.41780 261.86028 273.28133 1.000 44.47683  ? 134 LEU f HG   1 
ATOM 67024  H HD11 . LEU O  1 134 ? 226.64957 264.02709 272.84110 1.000 44.56758  ? 134 LEU f HD11 1 
ATOM 67025  H HD12 . LEU O  1 134 ? 225.60227 263.41654 271.81686 1.000 44.13634  ? 134 LEU f HD12 1 
ATOM 67026  H HD13 . LEU O  1 134 ? 227.15740 263.29994 271.52542 1.000 44.31696  ? 134 LEU f HD13 1 
ATOM 67027  H HD21 . LEU O  1 134 ? 225.71036 261.22229 274.66306 1.000 45.48000  ? 134 LEU f HD21 1 
ATOM 67028  H HD22 . LEU O  1 134 ? 225.80530 262.80688 274.68322 1.000 45.08509  ? 134 LEU f HD22 1 
ATOM 67029  H HD23 . LEU O  1 134 ? 224.67685 262.09194 273.82591 1.000 45.02354  ? 134 LEU f HD23 1 
ATOM 67030  N N    . ASN O  1 135 ? 226.73896 258.21158 270.44207 1.000 47.61378  ? 135 ASN f N    1 
ATOM 67031  C CA   . ASN O  1 135 ? 226.41086 257.33367 269.33110 1.000 46.59703  ? 135 ASN f CA   1 
ATOM 67032  C C    . ASN O  1 135 ? 227.68472 256.63819 268.88217 1.000 49.29162  ? 135 ASN f C    1 
ATOM 67033  O O    . ASN O  1 135 ? 228.78039 256.92738 269.37142 1.000 52.30079  ? 135 ASN f O    1 
ATOM 67034  C CB   . ASN O  1 135 ? 225.74601 258.11729 268.19623 1.000 52.03003  ? 135 ASN f CB   1 
ATOM 67035  C CG   . ASN O  1 135 ? 224.35019 258.57915 268.55841 1.000 64.12736  ? 135 ASN f CG   1 
ATOM 67036  O OD1  . ASN O  1 135 ? 223.96600 259.71087 268.26561 1.000 64.79272  ? 135 ASN f OD1  1 
ATOM 67037  N ND2  . ASN O  1 135 ? 223.56765 257.69172 269.15642 1.000 58.73711  ? 135 ASN f ND2  1 
ATOM 67038  H H    . ASN O  1 135 ? 227.51454 258.57007 270.37126 1.000 51.26137  ? 135 ASN f H    1 
ATOM 67039  H HA   . ASN O  1 135 ? 225.79484 256.64897 269.62639 1.000 51.55392  ? 135 ASN f HA   1 
ATOM 67040  N N    . GLU O  1 136 ? 227.53942 255.70730 267.94734 1.000 58.68197  ? 136 GLU f N    1 
ATOM 67041  C CA   . GLU O  1 136 ? 228.62153 254.78518 267.63566 1.000 55.86918  ? 136 GLU f CA   1 
ATOM 67042  C C    . GLU O  1 136 ? 228.36317 253.97008 266.37336 1.000 53.35098  ? 136 GLU f C    1 
ATOM 67043  O O    . GLU O  1 136 ? 229.30108 253.48895 265.73629 1.000 46.53862  ? 136 GLU f O    1 
ATOM 67044  C CB   . GLU O  1 136 ? 228.83812 253.86958 268.83620 1.000 51.24449  ? 136 GLU f CB   1 
ATOM 67045  C CG   . GLU O  1 136 ? 227.66922 252.95922 269.14872 1.000 59.08306  ? 136 GLU f CG   1 
ATOM 67046  C CD   . GLU O  1 136 ? 227.91331 252.14834 270.39307 1.000 64.45909  ? 136 GLU f CD   1 
ATOM 67047  O OE1  . GLU O  1 136 ? 228.98823 252.33252 270.99512 1.000 59.15504  ? 136 GLU f OE1  1 
ATOM 67048  O OE2  . GLU O  1 136 ? 227.04330 251.33358 270.76695 1.000 62.48301  ? 136 GLU f OE2  1 
ATOM 67049  H H    . GLU O  1 136 ? 226.82454 255.58703 267.48609 1.000 55.02070  ? 136 GLU f H    1 
ATOM 67050  H HA   . GLU O  1 136 ? 229.43888 255.28562 267.50117 1.000 54.56922  ? 136 GLU f HA   1 
ATOM 67051  H HB2  . GLU O  1 136 ? 229.58861 253.29592 268.63292 1.000 54.18151  ? 136 GLU f HB2  1 
ATOM 67052  H HB3  . GLU O  1 136 ? 229.03556 254.39443 269.62427 1.000 54.04936  ? 136 GLU f HB3  1 
ATOM 67053  H HG2  . GLU O  1 136 ? 226.87383 253.49645 269.28568 1.000 55.43801  ? 136 GLU f HG2  1 
ATOM 67054  H HG3  . GLU O  1 136 ? 227.53280 252.33629 268.41921 1.000 55.33300  ? 136 GLU f HG3  1 
ATOM 67055  N N    . GLU P  2 13  ? 279.91783 329.19817 302.26556 1.000 47.21333  ? 13  GLU l N    1 
ATOM 67056  C CA   . GLU P  2 13  ? 280.24838 328.79542 303.66094 1.000 47.72822  ? 13  GLU l CA   1 
ATOM 67057  C C    . GLU P  2 13  ? 281.56454 328.02512 303.70284 1.000 43.32391  ? 13  GLU l C    1 
ATOM 67058  O O    . GLU P  2 13  ? 282.21344 327.83473 302.67420 1.000 41.29775  ? 13  GLU l O    1 
ATOM 67059  C CB   . GLU P  2 13  ? 279.11680 327.95564 304.25696 1.000 45.47063  ? 13  GLU l CB   1 
ATOM 67060  C CG   . GLU P  2 13  ? 277.74493 328.61467 304.15032 1.000 43.89175  ? 13  GLU l CG   1 
ATOM 67061  C CD   . GLU P  2 13  ? 276.78710 328.21002 305.26031 1.000 50.06532  ? 13  GLU l CD   1 
ATOM 67062  O OE1  . GLU P  2 13  ? 277.22287 328.07069 306.42291 1.000 47.08745  ? 13  GLU l OE1  1 
ATOM 67063  O OE2  . GLU P  2 13  ? 275.58624 328.03505 304.96605 1.000 47.98896  ? 13  GLU l OE2  1 
ATOM 67064  H H    . GLU P  2 13  ? 280.66569 329.24220 301.78564 1.000 45.87188  ? 13  GLU l H    1 
ATOM 67065  H HA   . GLU P  2 13  ? 280.34983 329.59150 304.20439 1.000 46.42216  ? 13  GLU l HA   1 
ATOM 67066  H HB2  . GLU P  2 13  ? 279.07529 327.11148 303.78303 1.000 46.42971  ? 13  GLU l HB2  1 
ATOM 67067  H HB3  . GLU P  2 13  ? 279.31101 327.79770 305.19177 1.000 45.54979  ? 13  GLU l HB3  1 
ATOM 67068  H HG2  . GLU P  2 13  ? 277.85687 329.57688 304.19052 1.000 45.95490  ? 13  GLU l HG2  1 
ATOM 67069  H HG3  . GLU P  2 13  ? 277.34186 328.36403 303.30508 1.000 45.51538  ? 13  GLU l HG3  1 
ATOM 67070  N N    . ILE P  2 14  ? 281.94196 327.58667 304.90065 1.000 55.37501  ? 14  ILE l N    1 
ATOM 67071  C CA   . ILE P  2 14  ? 283.22995 326.94708 305.16097 1.000 54.62263  ? 14  ILE l CA   1 
ATOM 67072  C C    . ILE P  2 14  ? 282.92667 325.52776 305.63444 1.000 55.50966  ? 14  ILE l C    1 
ATOM 67073  O O    . ILE P  2 14  ? 281.87424 325.31634 306.25350 1.000 61.49979  ? 14  ILE l O    1 
ATOM 67074  C CB   . ILE P  2 14  ? 284.02937 327.73569 306.21514 1.000 54.87616  ? 14  ILE l CB   1 
ATOM 67075  C CG1  . ILE P  2 14  ? 284.12486 329.22550 305.85053 1.000 57.24970  ? 14  ILE l CG1  1 
ATOM 67076  C CG2  . ILE P  2 14  ? 285.43567 327.17309 306.39584 1.000 52.11951  ? 14  ILE l CG2  1 
ATOM 67077  C CD1  . ILE P  2 14  ? 284.56194 329.53596 304.42572 1.000 59.04270  ? 14  ILE l CD1  1 
ATOM 67078  H H    . ILE P  2 14  ? 281.45165 327.65111 305.60270 1.000 54.49527  ? 14  ILE l H    1 
ATOM 67079  H HA   . ILE P  2 14  ? 283.73890 326.91464 304.34177 1.000 53.63080  ? 14  ILE l HA   1 
ATOM 67080  H HB   . ILE P  2 14  ? 283.56463 327.66073 307.06203 1.000 54.93625  ? 14  ILE l HB   1 
ATOM 67081  H HG12 . ILE P  2 14  ? 283.25348 329.63008 305.98193 1.000 55.03059  ? 14  ILE l HG12 1 
ATOM 67082  H HG13 . ILE P  2 14  ? 284.76464 329.64439 306.44622 1.000 55.37502  ? 14  ILE l HG13 1 
ATOM 67083  H HG21 . ILE P  2 14  ? 285.38491 326.24658 306.67393 1.000 54.78578  ? 14  ILE l HG21 1 
ATOM 67084  H HG22 . ILE P  2 14  ? 285.89356 327.69106 307.07521 1.000 54.85380  ? 14  ILE l HG22 1 
ATOM 67085  H HG23 . ILE P  2 14  ? 285.91538 327.24059 305.55724 1.000 54.43188  ? 14  ILE l HG23 1 
ATOM 67086  H HD11 . ILE P  2 14  ? 285.07846 328.79664 304.07268 1.000 55.08892  ? 14  ILE l HD11 1 
ATOM 67087  H HD12 . ILE P  2 14  ? 285.10462 330.33944 304.43707 1.000 56.02730  ? 14  ILE l HD12 1 
ATOM 67088  H HD13 . ILE P  2 14  ? 283.77693 329.68104 303.87725 1.000 55.13354  ? 14  ILE l HD13 1 
ATOM 67089  N N    . PRO P  2 15  ? 283.77802 324.52862 305.37493 1.000 46.92017  ? 15  PRO l N    1 
ATOM 67090  C CA   . PRO P  2 15  ? 283.50690 323.18801 305.91411 1.000 49.89064  ? 15  PRO l CA   1 
ATOM 67091  C C    . PRO P  2 15  ? 283.43672 323.16283 307.43613 1.000 53.47031  ? 15  PRO l C    1 
ATOM 67092  O O    . PRO P  2 15  ? 284.22426 323.81681 308.12281 1.000 56.05571  ? 15  PRO l O    1 
ATOM 67093  C CB   . PRO P  2 15  ? 284.68845 322.35254 305.40012 1.000 52.71795  ? 15  PRO l CB   1 
ATOM 67094  C CG   . PRO P  2 15  ? 285.68734 323.33031 304.87576 1.000 52.39873  ? 15  PRO l CG   1 
ATOM 67095  C CD   . PRO P  2 15  ? 284.88687 324.48423 304.40529 1.000 50.65561  ? 15  PRO l CD   1 
ATOM 67096  H HA   . PRO P  2 15  ? 282.68042 322.84767 305.54445 1.000 51.59986  ? 15  PRO l HA   1 
ATOM 67097  H HB2  . PRO P  2 15  ? 285.06875 321.84766 306.13499 1.000 51.75726  ? 15  PRO l HB2  1 
ATOM 67098  H HB3  . PRO P  2 15  ? 284.39509 321.75817 304.69763 1.000 51.96691  ? 15  PRO l HB3  1 
ATOM 67099  H HG2  . PRO P  2 15  ? 286.28884 323.59885 305.58703 1.000 52.13437  ? 15  PRO l HG2  1 
ATOM 67100  H HG3  . PRO P  2 15  ? 286.18039 322.93428 304.14100 1.000 51.39270  ? 15  PRO l HG3  1 
ATOM 67101  H HD2  . PRO P  2 15  ? 285.41796 325.28958 304.41801 1.000 51.74740  ? 15  PRO l HD2  1 
ATOM 67102  H HD3  . PRO P  2 15  ? 284.54231 324.30661 303.51674 1.000 52.11306  ? 15  PRO l HD3  1 
ATOM 67103  N N    . GLY P  2 16  ? 282.49000 322.39385 307.95366 1.000 54.22472  ? 16  GLY l N    1 
ATOM 67104  C CA   . GLY P  2 16  ? 282.41825 322.08797 309.37094 1.000 50.74999  ? 16  GLY l CA   1 
ATOM 67105  C C    . GLY P  2 16  ? 280.99017 321.94612 309.86306 1.000 56.11902  ? 16  GLY l C    1 
ATOM 67106  O O    . GLY P  2 16  ? 280.02290 322.28609 309.18471 1.000 62.40169  ? 16  GLY l O    1 
ATOM 67107  H H    . GLY P  2 16  ? 281.86386 322.02980 307.49129 1.000 55.59588  ? 16  GLY l H    1 
ATOM 67108  H HA2  . GLY P  2 16  ? 282.87672 321.25119 309.51757 1.000 55.34297  ? 16  GLY l HA2  1 
ATOM 67109  H HA3  . GLY P  2 16  ? 282.85293 322.78041 309.89000 1.000 55.31514  ? 16  GLY l HA3  1 
ATOM 67110  N N    . PHE P  2 17  ? 280.86017 321.41426 311.08223 1.000 50.36498  ? 17  PHE l N    1 
ATOM 67111  C CA   . PHE P  2 17  ? 279.57901 321.42272 311.78094 1.000 49.35344  ? 17  PHE l CA   1 
ATOM 67112  C C    . PHE P  2 17  ? 279.13906 322.82953 312.12501 1.000 51.07240  ? 17  PHE l C    1 
ATOM 67113  O O    . PHE P  2 17  ? 279.94509 323.67015 312.52881 1.000 54.24253  ? 17  PHE l O    1 
ATOM 67114  C CB   . PHE P  2 17  ? 279.63232 320.64815 313.08652 1.000 55.80839  ? 17  PHE l CB   1 
ATOM 67115  C CG   . PHE P  2 17  ? 279.81344 319.19770 312.92753 1.000 53.31829  ? 17  PHE l CG   1 
ATOM 67116  C CD1  . PHE P  2 17  ? 278.74696 318.37012 312.63119 1.000 48.80028  ? 17  PHE l CD1  1 
ATOM 67117  C CD2  . PHE P  2 17  ? 281.05231 318.65745 313.06660 1.000 57.78294  ? 17  PHE l CD2  1 
ATOM 67118  C CE1  . PHE P  2 17  ? 278.93718 317.02031 312.50221 1.000 54.94364  ? 17  PHE l CE1  1 
ATOM 67119  C CE2  . PHE P  2 17  ? 281.24587 317.34080 312.94033 1.000 60.93063  ? 17  PHE l CE2  1 
ATOM 67120  C CZ   . PHE P  2 17  ? 280.19772 316.50333 312.65542 1.000 61.38082  ? 17  PHE l CZ   1 
ATOM 67121  H H    . PHE P  2 17  ? 281.49500 321.04110 311.52156 1.000 53.07542  ? 17  PHE l H    1 
ATOM 67122  H HA   . PHE P  2 17  ? 278.91281 321.00704 311.22408 1.000 53.23180  ? 17  PHE l HA   1 
ATOM 67123  H HB2  . PHE P  2 17  ? 280.37295 320.98348 313.61372 1.000 54.37505  ? 17  PHE l HB2  1 
ATOM 67124  H HB3  . PHE P  2 17  ? 278.79934 320.78810 313.56054 1.000 54.25109  ? 17  PHE l HB3  1 
ATOM 67125  H HD1  . PHE P  2 17  ? 277.89456 318.72702 312.53792 1.000 52.71465  ? 17  PHE l HD1  1 
ATOM 67126  H HD2  . PHE P  2 17  ? 281.77124 319.21160 313.26562 1.000 53.87104  ? 17  PHE l HD2  1 
ATOM 67127  H HE1  . PHE P  2 17  ? 278.22153 316.46120 312.30808 1.000 54.17991  ? 17  PHE l HE1  1 
ATOM 67128  H HE2  . PHE P  2 17  ? 282.09946 317.02042 313.04410 1.000 53.66370  ? 17  PHE l HE2  1 
ATOM 67129  H HZ   . PHE P  2 17  ? 280.34460 315.59053 312.56499 1.000 54.57244  ? 17  PHE l HZ   1 
ATOM 67130  N N    . TYR P  2 18  ? 277.83396 323.05120 312.02586 1.000 45.19228  ? 18  TYR l N    1 
ATOM 67131  C CA   . TYR P  2 18  ? 277.19180 324.30830 312.39893 1.000 50.62047  ? 18  TYR l CA   1 
ATOM 67132  C C    . TYR P  2 18  ? 275.89241 323.93562 313.10980 1.000 53.67666  ? 18  TYR l C    1 
ATOM 67133  O O    . TYR P  2 18  ? 274.82189 323.89240 312.49765 1.000 55.54398  ? 18  TYR l O    1 
ATOM 67134  C CB   . TYR P  2 18  ? 276.97500 325.15067 311.15300 1.000 49.69730  ? 18  TYR l CB   1 
ATOM 67135  C CG   . TYR P  2 18  ? 278.27152 325.58549 310.48981 1.000 49.15517  ? 18  TYR l CG   1 
ATOM 67136  C CD1  . TYR P  2 18  ? 279.29666 326.18368 311.20721 1.000 54.72864  ? 18  TYR l CD1  1 
ATOM 67137  C CD2  . TYR P  2 18  ? 278.51902 325.26175 309.17746 1.000 46.44003  ? 18  TYR l CD2  1 
ATOM 67138  C CE1  . TYR P  2 18  ? 280.48309 326.53605 310.59396 1.000 53.52877  ? 18  TYR l CE1  1 
ATOM 67139  C CE2  . TYR P  2 18  ? 279.69304 325.59575 308.55634 1.000 49.70325  ? 18  TYR l CE2  1 
ATOM 67140  C CZ   . TYR P  2 18  ? 280.67676 326.22978 309.26706 1.000 51.15695  ? 18  TYR l CZ   1 
ATOM 67141  O OH   . TYR P  2 18  ? 281.85119 326.55937 308.63756 1.000 56.00423  ? 18  TYR l OH   1 
ATOM 67142  H H    . TYR P  2 18  ? 277.27766 322.46426 311.73545 1.000 50.28666  ? 18  TYR l H    1 
ATOM 67143  H HA   . TYR P  2 18  ? 277.74225 324.78776 313.03422 1.000 51.59229  ? 18  TYR l HA   1 
ATOM 67144  H HB2  . TYR P  2 18  ? 276.47607 324.62312 310.51275 1.000 51.01653  ? 18  TYR l HB2  1 
ATOM 67145  H HB3  . TYR P  2 18  ? 276.47169 325.94442 311.38809 1.000 50.76507  ? 18  TYR l HB3  1 
ATOM 67146  H HD1  . TYR P  2 18  ? 279.16085 326.40025 312.10077 1.000 51.39005  ? 18  TYR l HD1  1 
ATOM 67147  H HD2  . TYR P  2 18  ? 277.86360 324.83716 308.71007 1.000 50.11307  ? 18  TYR l HD2  1 
ATOM 67148  H HE1  . TYR P  2 18  ? 281.15069 326.96379 311.07676 1.000 51.53551  ? 18  TYR l HE1  1 
ATOM 67149  H HE2  . TYR P  2 18  ? 279.82194 325.38508 307.66003 1.000 51.23213  ? 18  TYR l HE2  1 
ATOM 67150  H HH   . TYR P  2 18  ? 281.76918 326.43394 307.81142 1.000 51.86239  ? 18  TYR l HH   1 
ATOM 67151  N N    . ASN P  2 19  ? 276.00160 323.66334 314.40819 1.000 44.07412  ? 19  ASN l N    1 
ATOM 67152  C CA   . ASN P  2 19  ? 274.85556 323.31308 315.23484 1.000 38.99071  ? 19  ASN l CA   1 
ATOM 67153  C C    . ASN P  2 19  ? 274.11492 324.58904 315.60354 1.000 46.87123  ? 19  ASN l C    1 
ATOM 67154  O O    . ASN P  2 19  ? 274.68493 325.47637 316.24778 1.000 52.10557  ? 19  ASN l O    1 
ATOM 67155  C CB   . ASN P  2 19  ? 275.29847 322.57432 316.49678 1.000 44.64880  ? 19  ASN l CB   1 
ATOM 67156  C CG   . ASN P  2 19  ? 275.75094 321.15850 316.22034 1.000 43.32249  ? 19  ASN l CG   1 
ATOM 67157  O OD1  . ASN P  2 19  ? 276.94434 320.85985 316.23435 1.000 43.90784  ? 19  ASN l OD1  1 
ATOM 67158  N ND2  . ASN P  2 19  ? 274.79374 320.27000 315.99190 1.000 49.70163  ? 19  ASN l ND2  1 
ATOM 67159  H H    . ASN P  2 19  ? 276.74475 323.67145 314.83938 1.000 46.24691  ? 19  ASN l H    1 
ATOM 67160  H HA   . ASN P  2 19  ? 274.25818 322.73893 314.73474 1.000 45.12922  ? 19  ASN l HA   1 
ATOM 67161  H HB2  . ASN P  2 19  ? 276.04164 323.05204 316.89577 1.000 45.99817  ? 19  ASN l HB2  1 
ATOM 67162  H HB3  . ASN P  2 19  ? 274.55429 322.53543 317.11690 1.000 46.18057  ? 19  ASN l HB3  1 
ATOM 67163  H HD21 . ASN P  2 19  ? 273.96999 320.51683 315.99723 1.000 45.98367  ? 19  ASN l HD21 1 
ATOM 67164  H HD22 . ASN P  2 19  ? 274.99657 319.45027 315.83408 1.000 46.82994  ? 19  ASN l HD22 1 
ATOM 67165  N N    . ARG P  2 20  ? 272.84896 324.67844 315.19822 1.000 46.20509  ? 20  ARG l N    1 
ATOM 67166  C CA   . ARG P  2 20  ? 272.03578 325.87220 315.42754 1.000 41.93002  ? 20  ARG l CA   1 
ATOM 67167  C C    . ARG P  2 20  ? 270.64021 325.43057 315.85637 1.000 47.18311  ? 20  ARG l C    1 
ATOM 67168  O O    . ARG P  2 20  ? 269.83820 324.97931 315.03310 1.000 48.83060  ? 20  ARG l O    1 
ATOM 67169  C CB   . ARG P  2 20  ? 271.98978 326.75521 314.18657 1.000 45.38057  ? 20  ARG l CB   1 
ATOM 67170  C CG   . ARG P  2 20  ? 273.36195 327.28479 313.75434 1.000 53.06525  ? 20  ARG l CG   1 
ATOM 67171  C CD   . ARG P  2 20  ? 273.34830 328.78768 313.52177 1.000 52.74030  ? 20  ARG l CD   1 
ATOM 67172  N NE   . ARG P  2 20  ? 272.64000 329.14854 312.29943 1.000 48.63331  ? 20  ARG l NE   1 
ATOM 67173  C CZ   . ARG P  2 20  ? 273.09091 328.93402 311.07036 1.000 42.97941  ? 20  ARG l CZ   1 
ATOM 67174  N NH1  . ARG P  2 20  ? 274.27700 328.38845 310.84858 1.000 38.13231  ? 20  ARG l NH1  1 
ATOM 67175  N NH2  . ARG P  2 20  ? 272.33435 329.28332 310.03437 1.000 42.65547  ? 20  ARG l NH2  1 
ATOM 67176  H H    . ARG P  2 20  ? 272.43289 324.05382 314.78056 1.000 46.41460  ? 20  ARG l H    1 
ATOM 67177  H HA   . ARG P  2 20  ? 272.41195 326.39267 316.15221 1.000 46.18838  ? 20  ARG l HA   1 
ATOM 67178  H HB2  . ARG P  2 20  ? 271.63172 326.23031 313.45367 1.000 45.91047  ? 20  ARG l HB2  1 
ATOM 67179  H HB3  . ARG P  2 20  ? 271.40738 327.50989 314.36094 1.000 46.46500  ? 20  ARG l HB3  1 
ATOM 67180  H HG2  . ARG P  2 20  ? 274.01203 327.10720 314.44963 1.000 47.07580  ? 20  ARG l HG2  1 
ATOM 67181  H HG3  . ARG P  2 20  ? 273.62909 326.85090 312.92955 1.000 47.14781  ? 20  ARG l HG3  1 
ATOM 67182  H HD2  . ARG P  2 20  ? 272.92192 329.23314 314.27058 1.000 46.98995  ? 20  ARG l HD2  1 
ATOM 67183  H HD3  . ARG P  2 20  ? 274.26514 329.09431 313.43689 1.000 46.20482  ? 20  ARG l HD3  1 
ATOM 67184  H HE   . ARG P  2 20  ? 271.81840 329.38771 312.37804 1.000 46.25669  ? 20  ARG l HE   1 
ATOM 67185  H HH11 . ARG P  2 20  ? 274.78622 328.15500 311.49978 1.000 44.86795  ? 20  ARG l HH11 1 
ATOM 67186  H HH12 . ARG P  2 20  ? 274.54102 328.26571 310.04071 1.000 45.32275  ? 20  ARG l HH12 1 
ATOM 67187  H HH21 . ARG P  2 20  ? 271.56309 329.63921 310.16648 1.000 45.02101  ? 20  ARG l HH21 1 
ATOM 67188  H HH22 . ARG P  2 20  ? 272.61541 329.15276 309.23335 1.000 45.60272  ? 20  ARG l HH22 1 
ATOM 67189  N N    . PHE P  2 21  ? 270.37351 325.55723 317.15404 1.000 73.75957  ? 21  PHE l N    1 
ATOM 67190  C CA   . PHE P  2 21  ? 269.05069 325.30261 317.70591 1.000 75.68673  ? 21  PHE l CA   1 
ATOM 67191  C C    . PHE P  2 21  ? 268.02310 326.20768 317.03593 1.000 78.82372  ? 21  PHE l C    1 
ATOM 67192  O O    . PHE P  2 21  ? 268.25815 327.40311 316.83898 1.000 81.40653  ? 21  PHE l O    1 
ATOM 67193  C CB   . PHE P  2 21  ? 269.10026 325.53964 319.22379 1.000 72.74526  ? 21  PHE l CB   1 
ATOM 67194  C CG   . PHE P  2 21  ? 267.91300 325.00616 320.00353 1.000 75.72359  ? 21  PHE l CG   1 
ATOM 67195  C CD1  . PHE P  2 21  ? 266.62815 325.49777 319.81654 1.000 77.58979  ? 21  PHE l CD1  1 
ATOM 67196  C CD2  . PHE P  2 21  ? 268.10368 324.01786 320.95402 1.000 77.42831  ? 21  PHE l CD2  1 
ATOM 67197  C CE1  . PHE P  2 21  ? 265.56569 325.00638 320.54540 1.000 79.92902  ? 21  PHE l CE1  1 
ATOM 67198  C CE2  . PHE P  2 21  ? 267.04183 323.52318 321.68649 1.000 77.81324  ? 21  PHE l CE2  1 
ATOM 67199  C CZ   . PHE P  2 21  ? 265.77303 324.02234 321.48455 1.000 79.91532  ? 21  PHE l CZ   1 
ATOM 67200  H H    . PHE P  2 21  ? 270.95377 325.79055 317.74350 1.000 74.69380  ? 21  PHE l H    1 
ATOM 67201  H HA   . PHE P  2 21  ? 268.80121 324.38026 317.54435 1.000 75.98799  ? 21  PHE l HA   1 
ATOM 67202  H HB2  . PHE P  2 21  ? 269.89495 325.10820 319.57389 1.000 75.75811  ? 21  PHE l HB2  1 
ATOM 67203  H HB3  . PHE P  2 21  ? 269.15132 326.49396 319.38320 1.000 75.97285  ? 21  PHE l HB3  1 
ATOM 67204  H HD1  . PHE P  2 21  ? 266.47987 326.16437 319.18626 1.000 76.56374  ? 21  PHE l HD1  1 
ATOM 67205  H HD2  . PHE P  2 21  ? 268.95791 323.67923 321.09702 1.000 76.59089  ? 21  PHE l HD2  1 
ATOM 67206  H HE1  . PHE P  2 21  ? 264.71063 325.34349 320.40518 1.000 76.81405  ? 21  PHE l HE1  1 
ATOM 67207  H HE2  . PHE P  2 21  ? 267.18339 322.85630 322.31833 1.000 76.47910  ? 21  PHE l HE2  1 
ATOM 67208  H HZ   . PHE P  2 21  ? 265.05704 323.68749 321.97397 1.000 77.09857  ? 21  PHE l HZ   1 
ATOM 67209  N N    . LYS P  2 22  ? 266.87959 325.62242 316.68162 1.000 96.85095  ? 22  LYS l N    1 
ATOM 67210  C CA   . LYS P  2 22  ? 265.71952 326.35385 316.19244 1.000 98.20788  ? 22  LYS l CA   1 
ATOM 67211  C C    . LYS P  2 22  ? 264.56596 326.15990 317.16509 1.000 101.15103 ? 22  LYS l C    1 
ATOM 67212  O O    . LYS P  2 22  ? 264.33747 325.05093 317.65843 1.000 99.63054  ? 22  LYS l O    1 
ATOM 67213  C CB   . LYS P  2 22  ? 265.30295 325.88964 314.79320 1.000 99.22212  ? 22  LYS l CB   1 
ATOM 67214  C CG   . LYS P  2 22  ? 264.34783 326.85186 314.09809 1.000 102.29024 ? 22  LYS l CG   1 
ATOM 67215  C CD   . LYS P  2 22  ? 264.18115 326.53756 312.61837 1.000 103.74237 ? 22  LYS l CD   1 
ATOM 67216  C CE   . LYS P  2 22  ? 263.48330 325.20640 312.39389 1.000 102.59547 ? 22  LYS l CE   1 
ATOM 67217  N NZ   . LYS P  2 22  ? 262.81436 325.15019 311.06440 1.000 103.12756 ? 22  LYS l NZ   1 
ATOM 67218  H H    . LYS P  2 22  ? 266.74979 324.77408 316.72165 1.000 98.69727  ? 22  LYS l H    1 
ATOM 67219  H HA   . LYS P  2 22  ? 265.91477 327.30131 316.14668 1.000 99.72633  ? 22  LYS l HA   1 
ATOM 67220  H HB2  . LYS P  2 22  ? 266.09520 325.80443 314.24136 1.000 100.17880 ? 22  LYS l HB2  1 
ATOM 67221  H HB3  . LYS P  2 22  ? 264.85869 325.03110 314.87023 1.000 100.14051 ? 22  LYS l HB3  1 
ATOM 67222  H HG2  . LYS P  2 22  ? 263.47680 326.79617 314.52092 1.000 100.90069 ? 22  LYS l HG2  1 
ATOM 67223  H HG3  . LYS P  2 22  ? 264.69653 327.75367 314.17343 1.000 100.72645 ? 22  LYS l HG3  1 
ATOM 67224  H HD2  . LYS P  2 22  ? 263.64638 327.23262 312.20375 1.000 101.14125 ? 22  LYS l HD2  1 
ATOM 67225  H HD3  . LYS P  2 22  ? 265.05544 326.49486 312.20088 1.000 101.07048 ? 22  LYS l HD3  1 
ATOM 67226  H HE2  . LYS P  2 22  ? 264.14047 324.49481 312.43107 1.000 100.74653 ? 22  LYS l HE2  1 
ATOM 67227  H HE3  . LYS P  2 22  ? 262.80842 325.07578 313.07796 1.000 100.93958 ? 22  LYS l HE3  1 
ATOM 67228  H HZ1  . LYS P  2 22  ? 262.40300 324.36762 310.96331 1.000 100.92361 ? 22  LYS l HZ1  1 
ATOM 67229  H HZ2  . LYS P  2 22  ? 263.41670 325.24665 310.41637 1.000 100.87930 ? 22  LYS l HZ2  1 
ATOM 67230  H HZ3  . LYS P  2 22  ? 262.21296 325.80317 310.99954 1.000 101.15622 ? 22  LYS l HZ3  1 
ATOM 67231  N N    . THR P  2 23  ? 263.84679 327.24512 317.44120 1.000 127.42052 ? 23  THR l N    1 
ATOM 67232  C CA   . THR P  2 23  ? 262.74560 327.19062 318.39223 1.000 127.24116 ? 23  THR l CA   1 
ATOM 67233  C C    . THR P  2 23  ? 261.63072 326.29040 317.87599 1.000 129.23773 ? 23  THR l C    1 
ATOM 67234  O O    . THR P  2 23  ? 261.36416 326.22648 316.67277 1.000 130.97587 ? 23  THR l O    1 
ATOM 67235  C CB   . THR P  2 23  ? 262.20685 328.59504 318.65629 1.000 126.78244 ? 23  THR l CB   1 
ATOM 67236  H H    . THR P  2 23  ? 263.97667 328.02060 317.09262 1.000 125.72864 ? 23  THR l H    1 
ATOM 67237  H HA   . THR P  2 23  ? 263.06535 326.82462 319.23171 1.000 125.85698 ? 23  THR l HA   1 
ATOM 67238  H HB   . THR P  2 23  ? 261.89542 328.97551 317.82033 1.000 126.53104 ? 23  THR l HB   1 
ATOM 67239  N N    . GLN P  2 24  ? 260.97497 325.58975 318.80356 1.000 141.92454 ? 24  GLN l N    1 
ATOM 67240  C CA   . GLN P  2 24  ? 259.91932 324.65567 318.43054 1.000 143.02683 ? 24  GLN l CA   1 
ATOM 67241  C C    . GLN P  2 24  ? 258.69321 325.34899 317.85902 1.000 145.48837 ? 24  GLN l C    1 
ATOM 67242  O O    . GLN P  2 24  ? 257.88570 324.69049 317.20077 1.000 146.75746 ? 24  GLN l O    1 
ATOM 67243  C CB   . GLN P  2 24  ? 259.49333 323.82376 319.64007 1.000 143.39985 ? 24  GLN l CB   1 
ATOM 67244  C CG   . GLN P  2 24  ? 260.28626 322.54974 319.85128 1.000 142.64184 ? 24  GLN l CG   1 
ATOM 67245  C CD   . GLN P  2 24  ? 261.36960 322.73108 320.88355 1.000 142.48739 ? 24  GLN l CD   1 
ATOM 67246  O OE1  . GLN P  2 24  ? 261.99564 323.78787 320.96510 1.000 142.35389 ? 24  GLN l OE1  1 
ATOM 67247  N NE2  . GLN P  2 24  ? 261.59016 321.70887 321.68993 1.000 141.62600 ? 24  GLN l NE2  1 
ATOM 67248  H H    . GLN P  2 24  ? 261.12638 325.64004 319.64819 1.000 141.89953 ? 24  GLN l H    1 
ATOM 67249  H HA   . GLN P  2 24  ? 260.25692 324.06478 317.74043 1.000 142.25495 ? 24  GLN l HA   1 
ATOM 67250  H HB2  . GLN P  2 24  ? 259.58097 324.36422 320.44029 1.000 142.74530 ? 24  GLN l HB2  1 
ATOM 67251  H HB3  . GLN P  2 24  ? 258.56469 323.57014 319.52193 1.000 142.80765 ? 24  GLN l HB3  1 
ATOM 67252  H HG2  . GLN P  2 24  ? 259.68562 321.85811 320.16998 1.000 142.73268 ? 24  GLN l HG2  1 
ATOM 67253  H HG3  . GLN P  2 24  ? 260.70310 322.26470 319.02421 1.000 142.39115 ? 24  GLN l HG3  1 
ATOM 67254  H HE21 . GLN P  2 24  ? 261.13320 320.98482 321.61028 1.000 142.57901 ? 24  GLN l HE21 1 
ATOM 67255  H HE22 . GLN P  2 24  ? 262.19460 321.77650 322.29027 1.000 142.21129 ? 24  GLN l HE22 1 
ATOM 67256  N N    . ALA P  2 25  ? 258.52091 326.64907 318.10472 1.000 166.71514 ? 25  ALA l N    1 
ATOM 67257  C CA   . ALA P  2 25  ? 257.36258 327.35342 317.56748 1.000 167.36239 ? 25  ALA l CA   1 
ATOM 67258  C C    . ALA P  2 25  ? 257.35991 327.38961 316.04400 1.000 167.68591 ? 25  ALA l C    1 
ATOM 67259  O O    . ALA P  2 25  ? 256.29318 327.55450 315.44190 1.000 167.49829 ? 25  ALA l O    1 
ATOM 67260  C CB   . ALA P  2 25  ? 257.31584 328.77882 318.11979 1.000 167.44200 ? 25  ALA l CB   1 
ATOM 67261  H H    . ALA P  2 25  ? 259.05017 327.13882 318.57280 1.000 165.69993 ? 25  ALA l H    1 
ATOM 67262  H HA   . ALA P  2 25  ? 256.55703 326.89577 317.85494 1.000 166.51955 ? 25  ALA l HA   1 
ATOM 67263  H HB1  . ALA P  2 25  ? 256.53428 329.22963 317.76378 1.000 166.85777 ? 25  ALA l HB1  1 
ATOM 67264  H HB2  . ALA P  2 25  ? 258.12071 329.24813 317.85007 1.000 166.58392 ? 25  ALA l HB2  1 
ATOM 67265  H HB3  . ALA P  2 25  ? 257.26362 328.74032 319.08770 1.000 166.66373 ? 25  ALA l HB3  1 
ATOM 67266  N N    . GLU P  2 26  ? 258.52224 327.23642 315.41071 1.000 169.74076 ? 26  GLU l N    1 
ATOM 67267  C CA   . GLU P  2 26  ? 258.65341 327.37678 313.96066 1.000 169.98906 ? 26  GLU l CA   1 
ATOM 67268  C C    . GLU P  2 26  ? 258.45052 326.02828 313.26393 1.000 169.47448 ? 26  GLU l C    1 
ATOM 67269  O O    . GLU P  2 26  ? 259.33589 325.50914 312.58464 1.000 168.62588 ? 26  GLU l O    1 
ATOM 67270  C CB   . GLU P  2 26  ? 260.01894 327.96508 313.62076 1.000 168.85196 ? 26  GLU l CB   1 
ATOM 67271  C CG   . GLU P  2 26  ? 260.34099 329.28570 314.31726 1.000 169.41970 ? 26  GLU l CG   1 
ATOM 67272  C CD   . GLU P  2 26  ? 259.33304 330.37191 314.01804 1.000 169.98523 ? 26  GLU l CD   1 
ATOM 67273  O OE1  . GLU P  2 26  ? 258.85194 330.42501 312.87004 1.000 170.54196 ? 26  GLU l OE1  1 
ATOM 67274  O OE2  . GLU P  2 26  ? 259.02269 331.16992 314.92728 1.000 169.51686 ? 26  GLU l OE2  1 
ATOM 67275  H H    . GLU P  2 26  ? 259.26486 327.04988 315.80087 1.000 167.78032 ? 26  GLU l H    1 
ATOM 67276  H HA   . GLU P  2 26  ? 257.97023 327.98094 313.63233 1.000 168.56551 ? 26  GLU l HA   1 
ATOM 67277  H HB2  . GLU P  2 26  ? 260.70246 327.32553 313.87388 1.000 167.33893 ? 26  GLU l HB2  1 
ATOM 67278  H HB3  . GLU P  2 26  ? 260.05744 328.12161 312.66395 1.000 167.98461 ? 26  GLU l HB3  1 
ATOM 67279  H HG2  . GLU P  2 26  ? 260.35734 329.14687 315.27737 1.000 167.98086 ? 26  GLU l HG2  1 
ATOM 67280  H HG3  . GLU P  2 26  ? 261.20860 329.59549 314.01485 1.000 168.12861 ? 26  GLU l HG3  1 
ATOM 67281  N N    . LYS P  2 27  ? 257.25712 325.46059 313.43725 1.000 168.77717 ? 27  LYS l N    1 
ATOM 67282  C CA   . LYS P  2 27  ? 256.91685 324.19463 312.79967 1.000 168.02340 ? 27  LYS l CA   1 
ATOM 67283  C C    . LYS P  2 27  ? 256.36759 324.44315 311.40303 1.000 168.29857 ? 27  LYS l C    1 
ATOM 67284  O O    . LYS P  2 27  ? 255.58370 325.37139 311.18478 1.000 168.31712 ? 27  LYS l O    1 
ATOM 67285  C CB   . LYS P  2 27  ? 255.88242 323.41222 313.61188 1.000 167.46919 ? 27  LYS l CB   1 
ATOM 67286  C CG   . LYS P  2 27  ? 256.25819 323.16667 315.06377 1.000 167.70925 ? 27  LYS l CG   1 
ATOM 67287  C CD   . LYS P  2 27  ? 257.58971 322.42593 315.23948 1.000 167.25258 ? 27  LYS l CD   1 
ATOM 67288  C CE   . LYS P  2 27  ? 257.62950 321.08840 314.51780 1.000 167.29557 ? 27  LYS l CE   1 
ATOM 67289  N NZ   . LYS P  2 27  ? 258.72303 320.21859 315.03361 1.000 167.21788 ? 27  LYS l NZ   1 
ATOM 67290  H H    . LYS P  2 27  ? 256.62777 325.78976 313.92224 1.000 167.72198 ? 27  LYS l H    1 
ATOM 67291  H HA   . LYS P  2 27  ? 257.71075 323.64479 312.71519 1.000 167.68476 ? 27  LYS l HA   1 
ATOM 67292  H HB2  . LYS P  2 27  ? 255.05647 323.92031 313.61444 1.000 167.64479 ? 27  LYS l HB2  1 
ATOM 67293  H HB3  . LYS P  2 27  ? 255.72644 322.55747 313.18173 1.000 167.61689 ? 27  LYS l HB3  1 
ATOM 67294  H HG2  . LYS P  2 27  ? 256.30766 324.02275 315.50692 1.000 167.54761 ? 27  LYS l HG2  1 
ATOM 67295  H HG3  . LYS P  2 27  ? 255.56619 322.62597 315.47550 1.000 167.61070 ? 27  LYS l HG3  1 
ATOM 67296  H HD2  . LYS P  2 27  ? 258.31237 322.97474 314.89789 1.000 167.34550 ? 27  LYS l HD2  1 
ATOM 67297  H HD3  . LYS P  2 27  ? 257.72814 322.25517 316.18419 1.000 167.32111 ? 27  LYS l HD3  1 
ATOM 67298  H HE2  . LYS P  2 27  ? 256.78632 320.62765 314.64947 1.000 167.64086 ? 27  LYS l HE2  1 
ATOM 67299  H HE3  . LYS P  2 27  ? 257.78456 321.24127 313.57253 1.000 167.59593 ? 27  LYS l HE3  1 
ATOM 67300  H HZ1  . LYS P  2 27  ? 258.70862 319.43191 314.61804 1.000 167.61481 ? 27  LYS l HZ1  1 
ATOM 67301  H HZ2  . LYS P  2 27  ? 258.62050 320.08676 315.90763 1.000 167.52781 ? 27  LYS l HZ2  1 
ATOM 67302  H HZ3  . LYS P  2 27  ? 259.51148 320.60645 314.89114 1.000 167.55948 ? 27  LYS l HZ3  1 
ATOM 67303  N N    . SER P  2 28  ? 256.78322 323.60433 310.46044 1.000 167.35203 ? 28  SER l N    1 
ATOM 67304  C CA   . SER P  2 28  ? 256.23182 323.65239 309.11868 1.000 166.94596 ? 28  SER l CA   1 
ATOM 67305  C C    . SER P  2 28  ? 254.84344 323.02011 309.09857 1.000 166.70980 ? 28  SER l C    1 
ATOM 67306  O O    . SER P  2 28  ? 254.47080 322.24175 309.98074 1.000 166.08182 ? 28  SER l O    1 
ATOM 67307  C CB   . SER P  2 28  ? 257.15263 322.93698 308.13049 1.000 165.98181 ? 28  SER l CB   1 
ATOM 67308  H H    . SER P  2 28  ? 257.38310 322.99917 310.57563 1.000 166.46467 ? 28  SER l H    1 
ATOM 67309  H HA   . SER P  2 28  ? 256.14835 324.57767 308.83981 1.000 166.46797 ? 28  SER l HA   1 
ATOM 67310  H HB2  . SER P  2 28  ? 258.02104 323.36920 308.14023 1.000 166.24255 ? 28  SER l HB2  1 
ATOM 67311  H HB3  . SER P  2 28  ? 256.76530 322.99170 307.24291 1.000 166.28512 ? 28  SER l HB3  1 
ATOM 67312  N N    . THR P  2 29  ? 254.07375 323.36780 308.07164 1.000 164.99916 ? 29  THR l N    1 
ATOM 67313  C CA   . THR P  2 29  ? 252.71548 322.86630 307.94202 1.000 164.41056 ? 29  THR l CA   1 
ATOM 67314  C C    . THR P  2 29  ? 252.73196 321.36784 307.63369 1.000 164.59360 ? 29  THR l C    1 
ATOM 67315  O O    . THR P  2 29  ? 253.78531 320.73846 307.49693 1.000 164.66300 ? 29  THR l O    1 
ATOM 67316  C CB   . THR P  2 29  ? 251.97099 323.64824 306.86319 1.000 164.21460 ? 29  THR l CB   1 
ATOM 67317  H H    . THR P  2 29  ? 254.31699 323.89439 307.43674 1.000 164.58096 ? 29  THR l H    1 
ATOM 67318  H HA   . THR P  2 29  ? 252.24874 322.99495 308.78250 1.000 164.49088 ? 29  THR l HA   1 
ATOM 67319  H HB   . THR P  2 29  ? 251.90785 324.57667 307.13714 1.000 164.50091 ? 29  THR l HB   1 
ATOM 67320  N N    . ASN P  2 30  ? 251.53759 320.79114 307.52004 1.000 158.22866 ? 30  ASN l N    1 
ATOM 67321  C CA   . ASN P  2 30  ? 251.39479 319.36116 307.29293 1.000 157.67982 ? 30  ASN l CA   1 
ATOM 67322  C C    . ASN P  2 30  ? 251.90389 318.98920 305.89997 1.000 157.25155 ? 30  ASN l C    1 
ATOM 67323  O O    . ASN P  2 30  ? 252.35523 319.83440 305.12206 1.000 157.39623 ? 30  ASN l O    1 
ATOM 67324  C CB   . ASN P  2 30  ? 249.93673 318.94399 307.46915 1.000 156.89303 ? 30  ASN l CB   1 
ATOM 67325  H H    . ASN P  2 30  ? 250.78993 321.21307 307.57120 1.000 157.64468 ? 30  ASN l H    1 
ATOM 67326  H HA   . ASN P  2 30  ? 251.92753 318.88091 307.94583 1.000 157.56196 ? 30  ASN l HA   1 
ATOM 67327  H HB2  . ASN P  2 30  ? 249.63625 319.21336 308.35112 1.000 157.44669 ? 30  ASN l HB2  1 
ATOM 67328  H HB3  . ASN P  2 30  ? 249.40047 319.38148 306.78927 1.000 157.34024 ? 30  ASN l HB3  1 
ATOM 67329  N N    . THR P  2 31  ? 251.83137 317.69303 305.59029 1.000 148.16502 ? 31  THR l N    1 
ATOM 67330  C CA   . THR P  2 31  ? 252.27059 317.14955 304.31003 1.000 148.02485 ? 31  THR l CA   1 
ATOM 67331  C C    . THR P  2 31  ? 251.13513 316.58775 303.46835 1.000 147.50003 ? 31  THR l C    1 
ATOM 67332  O O    . THR P  2 31  ? 251.25319 316.55494 302.24175 1.000 145.57076 ? 31  THR l O    1 
ATOM 67333  C CB   . THR P  2 31  ? 253.31244 316.04453 304.53609 1.000 146.80674 ? 31  THR l CB   1 
ATOM 67334  O OG1  . THR P  2 31  ? 254.38689 316.55339 305.33664 1.000 146.55532 ? 31  THR l OG1  1 
ATOM 67335  C CG2  . THR P  2 31  ? 253.87385 315.54384 303.21090 1.000 146.49386 ? 31  THR l CG2  1 
ATOM 67336  H H    . THR P  2 31  ? 251.52232 317.09422 306.12450 1.000 147.32862 ? 31  THR l H    1 
ATOM 67337  H HA   . THR P  2 31  ? 252.69923 317.84202 303.78556 1.000 147.26709 ? 31  THR l HA   1 
ATOM 67338  H HB   . THR P  2 31  ? 252.89559 315.29828 304.99401 1.000 146.97602 ? 31  THR l HB   1 
ATOM 67339  H HG1  . THR P  2 31  ? 254.10577 316.75786 306.10123 1.000 147.02977 ? 31  THR l HG1  1 
ATOM 67340  H HG21 . THR P  2 31  ? 253.27201 314.89280 302.81778 1.000 146.87390 ? 31  THR l HG21 1 
ATOM 67341  H HG22 . THR P  2 31  ? 253.98552 316.28405 302.59407 1.000 146.91938 ? 31  THR l HG22 1 
ATOM 67342  H HG23 . THR P  2 31  ? 254.73520 315.12271 303.35754 1.000 146.90164 ? 31  THR l HG23 1 
ATOM 67343  N N    . GLY P  2 32  ? 250.03900 316.15838 304.08961 1.000 145.21268 ? 32  GLY l N    1 
ATOM 67344  C CA   . GLY P  2 32  ? 248.91897 315.60405 303.35385 1.000 144.21169 ? 32  GLY l CA   1 
ATOM 67345  C C    . GLY P  2 32  ? 248.03928 316.66865 302.73148 1.000 143.60701 ? 32  GLY l C    1 
ATOM 67346  O O    . GLY P  2 32  ? 246.91783 316.90360 303.19232 1.000 143.31015 ? 32  GLY l O    1 
ATOM 67347  H H    . GLY P  2 32  ? 249.92340 316.17850 304.94155 1.000 144.43803 ? 32  GLY l H    1 
ATOM 67348  H HA2  . GLY P  2 32  ? 249.25031 315.02821 302.64723 1.000 144.21383 ? 32  GLY l HA2  1 
ATOM 67349  H HA3  . GLY P  2 32  ? 248.37451 315.07051 303.95358 1.000 144.18027 ? 32  GLY l HA3  1 
ATOM 67350  N N    . LEU P  2 33  ? 248.54507 317.31893 301.68388 1.000 133.49476 ? 33  LEU l N    1 
ATOM 67351  C CA   . LEU P  2 33  ? 247.85425 318.40274 301.00056 1.000 132.50535 ? 33  LEU l CA   1 
ATOM 67352  C C    . LEU P  2 33  ? 247.82388 318.13197 299.50377 1.000 131.49392 ? 33  LEU l C    1 
ATOM 67353  O O    . LEU P  2 33  ? 248.71699 317.48723 298.94842 1.000 130.03139 ? 33  LEU l O    1 
ATOM 67354  C CB   . LEU P  2 33  ? 248.53349 319.74704 301.27193 1.000 132.71423 ? 33  LEU l CB   1 
ATOM 67355  C CG   . LEU P  2 33  ? 248.35178 320.32805 302.67338 1.000 134.19885 ? 33  LEU l CG   1 
ATOM 67356  C CD1  . LEU P  2 33  ? 249.37046 319.77912 303.68034 1.000 134.83544 ? 33  LEU l CD1  1 
ATOM 67357  C CD2  . LEU P  2 33  ? 248.44565 321.84020 302.57706 1.000 133.70874 ? 33  LEU l CD2  1 
ATOM 67358  H H    . LEU P  2 33  ? 249.31392 317.14186 301.34225 1.000 133.87570 ? 33  LEU l H    1 
ATOM 67359  H HA   . LEU P  2 33  ? 246.93746 318.46457 301.30760 1.000 133.79737 ? 33  LEU l HA   1 
ATOM 67360  H HB2  . LEU P  2 33  ? 249.48237 319.64083 301.11908 1.000 133.61073 ? 33  LEU l HB2  1 
ATOM 67361  H HB3  . LEU P  2 33  ? 248.17826 320.39443 300.64415 1.000 133.54750 ? 33  LEU l HB3  1 
ATOM 67362  H HG   . LEU P  2 33  ? 247.46271 320.10280 302.98321 1.000 133.77487 ? 33  LEU l HG   1 
ATOM 67363  H HD11 . LEU P  2 33  ? 249.07120 318.91253 303.99141 1.000 134.27453 ? 33  LEU l HD11 1 
ATOM 67364  H HD12 . LEU P  2 33  ? 249.43447 320.38433 304.43520 1.000 134.29166 ? 33  LEU l HD12 1 
ATOM 67365  H HD13 . LEU P  2 33  ? 250.23841 319.69415 303.25842 1.000 134.28583 ? 33  LEU l HD13 1 
ATOM 67366  H HD21 . LEU P  2 33  ? 248.47675 322.22601 303.46533 1.000 133.51553 ? 33  LEU l HD21 1 
ATOM 67367  H HD22 . LEU P  2 33  ? 249.24259 322.06725 302.07674 1.000 133.70456 ? 33  LEU l HD22 1 
ATOM 67368  H HD23 . LEU P  2 33  ? 247.67628 322.17563 302.10528 1.000 133.55990 ? 33  LEU l HD23 1 
ATOM 67369  N N    . LYS P  2 34  ? 246.77972 318.64254 298.85341 1.000 119.12701 ? 34  LYS l N    1 
ATOM 67370  C CA   . LYS P  2 34  ? 246.56467 318.41468 297.43066 1.000 117.64299 ? 34  LYS l CA   1 
ATOM 67371  C C    . LYS P  2 34  ? 245.74376 319.56573 296.86883 1.000 115.60844 ? 34  LYS l C    1 
ATOM 67372  O O    . LYS P  2 34  ? 245.08797 320.30400 297.60773 1.000 114.83856 ? 34  LYS l O    1 
ATOM 67373  C CB   . LYS P  2 34  ? 245.84643 317.08271 297.16851 1.000 117.65840 ? 34  LYS l CB   1 
ATOM 67374  C CG   . LYS P  2 34  ? 246.65822 315.83320 297.49111 1.000 116.65091 ? 34  LYS l CG   1 
ATOM 67375  C CD   . LYS P  2 34  ? 245.89016 314.56137 297.18182 1.000 116.44154 ? 34  LYS l CD   1 
ATOM 67376  C CE   . LYS P  2 34  ? 246.71358 313.33320 297.53737 1.000 117.62753 ? 34  LYS l CE   1 
ATOM 67377  N NZ   . LYS P  2 34  ? 245.98728 312.06105 297.27347 1.000 116.65246 ? 34  LYS l NZ   1 
ATOM 67378  H H    . LYS P  2 34  ? 246.17541 319.13128 299.22079 1.000 117.79086 ? 34  LYS l H    1 
ATOM 67379  H HA   . LYS P  2 34  ? 247.41881 318.39736 296.97280 1.000 117.16662 ? 34  LYS l HA   1 
ATOM 67380  H HB2  . LYS P  2 34  ? 245.04234 317.05651 297.70941 1.000 117.45405 ? 34  LYS l HB2  1 
ATOM 67381  H HB3  . LYS P  2 34  ? 245.60713 317.04227 296.22977 1.000 117.04816 ? 34  LYS l HB3  1 
ATOM 67382  H HG2  . LYS P  2 34  ? 247.47442 315.83510 296.96751 1.000 116.95018 ? 34  LYS l HG2  1 
ATOM 67383  H HG3  . LYS P  2 34  ? 246.86339 315.81129 298.43637 1.000 117.27772 ? 34  LYS l HG3  1 
ATOM 67384  H HD2  . LYS P  2 34  ? 245.07341 314.54358 297.70444 1.000 116.86584 ? 34  LYS l HD2  1 
ATOM 67385  H HD3  . LYS P  2 34  ? 245.68545 314.53035 296.23450 1.000 116.81342 ? 34  LYS l HD3  1 
ATOM 67386  H HE2  . LYS P  2 34  ? 247.52598 313.33218 297.00747 1.000 117.11055 ? 34  LYS l HE2  1 
ATOM 67387  H HE3  . LYS P  2 34  ? 246.93365 313.36357 298.48183 1.000 117.09460 ? 34  LYS l HE3  1 
ATOM 67388  H HZ1  . LYS P  2 34  ? 245.25067 312.02275 297.77134 1.000 116.97890 ? 34  LYS l HZ1  1 
ATOM 67389  H HZ2  . LYS P  2 34  ? 246.50823 311.36774 297.47447 1.000 116.96096 ? 34  LYS l HZ2  1 
ATOM 67390  H HZ3  . LYS P  2 34  ? 245.75953 312.01262 296.41479 1.000 116.82290 ? 34  LYS l HZ3  1 
ATOM 67391  N N    . GLY P  2 35  ? 245.80357 319.71753 295.54877 1.000 104.94632 ? 35  GLY l N    1 
ATOM 67392  C CA   . GLY P  2 35  ? 244.89371 320.58634 294.83445 1.000 102.91572 ? 35  GLY l CA   1 
ATOM 67393  C C    . GLY P  2 35  ? 245.34234 322.03752 294.78325 1.000 104.49854 ? 35  GLY l C    1 
ATOM 67394  O O    . GLY P  2 35  ? 246.25204 322.47660 295.49110 1.000 105.88381 ? 35  GLY l O    1 
ATOM 67395  H H    . GLY P  2 35  ? 246.37371 319.31971 295.04350 1.000 105.24085 ? 35  GLY l H    1 
ATOM 67396  H HA2  . GLY P  2 35  ? 244.79445 320.26710 293.92474 1.000 104.61003 ? 35  GLY l HA2  1 
ATOM 67397  H HA3  . GLY P  2 35  ? 244.03279 320.53896 295.26657 1.000 104.51632 ? 35  GLY l HA3  1 
ATOM 67398  N N    . ARG P  2 36  ? 244.66680 322.79583 293.91314 1.000 105.02065 ? 36  ARG l N    1 
ATOM 67399  C CA   . ARG P  2 36  ? 244.97110 324.19819 293.65436 1.000 105.72804 ? 36  ARG l CA   1 
ATOM 67400  C C    . ARG P  2 36  ? 243.71152 325.04116 293.79602 1.000 103.38274 ? 36  ARG l C    1 
ATOM 67401  O O    . ARG P  2 36  ? 242.63466 324.64135 293.34515 1.000 101.65006 ? 36  ARG l O    1 
ATOM 67402  C CB   . ARG P  2 36  ? 245.57035 324.38146 292.25464 1.000 105.65382 ? 36  ARG l CB   1 
ATOM 67403  C CG   . ARG P  2 36  ? 246.74603 323.46080 291.98184 1.000 106.16213 ? 36  ARG l CG   1 
ATOM 67404  C CD   . ARG P  2 36  ? 247.75402 324.07681 291.02600 1.000 107.37460 ? 36  ARG l CD   1 
ATOM 67405  N NE   . ARG P  2 36  ? 247.15218 324.44518 289.74549 1.000 107.93628 ? 36  ARG l NE   1 
ATOM 67406  C CZ   . ARG P  2 36  ? 247.36736 325.57000 289.06916 1.000 107.51160 ? 36  ARG l CZ   1 
ATOM 67407  N NH1  . ARG P  2 36  ? 248.21036 326.50093 289.49434 1.000 107.12663 ? 36  ARG l NH1  1 
ATOM 67408  N NH2  . ARG P  2 36  ? 246.72825 325.76159 287.91896 1.000 106.82758 ? 36  ARG l NH2  1 
ATOM 67409  H H    . ARG P  2 36  ? 244.00379 322.50488 293.44948 1.000 105.95489 ? 36  ARG l H    1 
ATOM 67410  H HA   . ARG P  2 36  ? 245.61727 324.51581 294.29524 1.000 105.93464 ? 36  ARG l HA   1 
ATOM 67411  H HB2  . ARG P  2 36  ? 244.88588 324.19606 291.59315 1.000 106.05377 ? 36  ARG l HB2  1 
ATOM 67412  H HB3  . ARG P  2 36  ? 245.87884 325.29630 292.16317 1.000 105.82388 ? 36  ARG l HB3  1 
ATOM 67413  H HG2  . ARG P  2 36  ? 247.20034 323.27197 292.81756 1.000 105.91518 ? 36  ARG l HG2  1 
ATOM 67414  H HG3  . ARG P  2 36  ? 246.41920 322.63812 291.58574 1.000 106.08292 ? 36  ARG l HG3  1 
ATOM 67415  H HD2  . ARG P  2 36  ? 248.11027 324.85613 291.46916 1.000 106.02453 ? 36  ARG l HD2  1 
ATOM 67416  H HD3  . ARG P  2 36  ? 248.46264 323.43742 290.85449 1.000 106.11089 ? 36  ARG l HD3  1 
ATOM 67417  H HE   . ARG P  2 36  ? 246.53981 323.92353 289.44217 1.000 106.31564 ? 36  ARG l HE   1 
ATOM 67418  H HH11 . ARG P  2 36  ? 248.64443 326.41452 290.22746 1.000 105.96238 ? 36  ARG l HH11 1 
ATOM 67419  H HH12 . ARG P  2 36  ? 248.32220 327.21137 289.02298 1.000 106.03272 ? 36  ARG l HH12 1 
ATOM 67420  H HH21 . ARG P  2 36  ? 246.17941 325.16731 287.62746 1.000 106.00950 ? 36  ARG l HH21 1 
ATOM 67421  H HH22 . ARG P  2 36  ? 246.85970 326.48130 287.46927 1.000 106.07890 ? 36  ARG l HH22 1 
ATOM 67422  N N    . LEU P  2 37  ? 243.85989 326.21766 294.40793 1.000 102.26232 ? 37  LEU l N    1 
ATOM 67423  C CA   . LEU P  2 37  ? 242.74300 327.10592 294.70385 1.000 104.26207 ? 37  LEU l CA   1 
ATOM 67424  C C    . LEU P  2 37  ? 243.08773 328.53842 294.32682 1.000 106.78206 ? 37  LEU l C    1 
ATOM 67425  O O    . LEU P  2 37  ? 244.23300 328.97637 294.46053 1.000 106.15115 ? 37  LEU l O    1 
ATOM 67426  C CB   . LEU P  2 37  ? 242.36538 327.05658 296.18906 1.000 107.53856 ? 37  LEU l CB   1 
ATOM 67427  C CG   . LEU P  2 37  ? 240.96875 327.53986 296.57998 1.000 107.30669 ? 37  LEU l CG   1 
ATOM 67428  C CD1  . LEU P  2 37  ? 239.90283 326.54896 296.15675 1.000 105.81803 ? 37  LEU l CD1  1 
ATOM 67429  C CD2  . LEU P  2 37  ? 240.91278 327.79834 298.07853 1.000 107.84779 ? 37  LEU l CD2  1 
ATOM 67430  H H    . LEU P  2 37  ? 244.61908 326.52738 294.66618 1.000 105.33063 ? 37  LEU l H    1 
ATOM 67431  H HA   . LEU P  2 37  ? 241.96889 326.84706 294.18358 1.000 105.57680 ? 37  LEU l HA   1 
ATOM 67432  H HB2  . LEU P  2 37  ? 242.41577 326.13217 296.47052 1.000 106.05256 ? 37  LEU l HB2  1 
ATOM 67433  H HB3  . LEU P  2 37  ? 243.00860 327.58316 296.68711 1.000 106.09293 ? 37  LEU l HB3  1 
ATOM 67434  H HG   . LEU P  2 37  ? 240.79079 328.37831 296.12671 1.000 105.88863 ? 37  LEU l HG   1 
ATOM 67435  H HD11 . LEU P  2 37  ? 239.03431 326.88547 296.42546 1.000 106.27335 ? 37  LEU l HD11 1 
ATOM 67436  H HD12 . LEU P  2 37  ? 239.93024 326.44305 295.19392 1.000 105.63130 ? 37  LEU l HD12 1 
ATOM 67437  H HD13 . LEU P  2 37  ? 240.07797 325.70007 296.59083 1.000 106.20756 ? 37  LEU l HD13 1 
ATOM 67438  H HD21 . LEU P  2 37  ? 239.99110 327.75931 298.37657 1.000 106.05846 ? 37  LEU l HD21 1 
ATOM 67439  H HD22 . LEU P  2 37  ? 241.43695 327.12075 298.53294 1.000 106.18671 ? 37  LEU l HD22 1 
ATOM 67440  H HD23 . LEU P  2 37  ? 241.28394 328.67600 298.25943 1.000 105.93539 ? 37  LEU l HD23 1 
ATOM 67441  N N    . ALA P  2 38  ? 242.07012 329.26686 293.87524 1.000 111.88794 ? 38  ALA l N    1 
ATOM 67442  C CA   . ALA P  2 38  ? 242.17207 330.68293 293.55821 1.000 111.58843 ? 38  ALA l CA   1 
ATOM 67443  C C    . ALA P  2 38  ? 241.58193 331.51669 294.68748 1.000 113.33155 ? 38  ALA l C    1 
ATOM 67444  O O    . ALA P  2 38  ? 240.69850 331.06668 295.42144 1.000 112.46421 ? 38  ALA l O    1 
ATOM 67445  C CB   . ALA P  2 38  ? 241.45116 331.00266 292.25062 1.000 111.29991 ? 38  ALA l CB   1 
ATOM 67446  H H    . ALA P  2 38  ? 241.28339 328.94756 293.74048 1.000 111.42177 ? 38  ALA l H    1 
ATOM 67447  H HA   . ALA P  2 38  ? 243.10290 330.93201 293.45408 1.000 111.24493 ? 38  ALA l HA   1 
ATOM 67448  H HB1  . ALA P  2 38  ? 241.28351 331.95674 292.20472 1.000 111.59917 ? 38  ALA l HB1  1 
ATOM 67449  H HB2  . ALA P  2 38  ? 240.61463 330.51412 292.23744 1.000 111.66555 ? 38  ALA l HB2  1 
ATOM 67450  H HB3  . ALA P  2 38  ? 242.00406 330.72305 291.50839 1.000 111.60414 ? 38  ALA l HB3  1 
ATOM 67451  N N    . MET P  2 39  ? 242.07907 332.74427 294.81286 1.000 132.22128 ? 39  MET l N    1 
ATOM 67452  C CA   . MET P  2 39  ? 241.74225 333.60961 295.93456 1.000 132.80702 ? 39  MET l CA   1 
ATOM 67453  C C    . MET P  2 39  ? 241.91571 335.08824 295.58602 1.000 132.95564 ? 39  MET l C    1 
ATOM 67454  O O    . MET P  2 39  ? 243.03193 335.61451 295.68558 1.000 134.34600 ? 39  MET l O    1 
ATOM 67455  C CB   . MET P  2 39  ? 242.62334 333.23318 297.12611 1.000 134.22801 ? 39  MET l CB   1 
ATOM 67456  C CG   . MET P  2 39  ? 241.95703 332.35069 298.16067 1.000 132.94125 ? 39  MET l CG   1 
ATOM 67457  S SD   . MET P  2 39  ? 240.61009 333.19553 299.00059 1.000 135.98180 ? 39  MET l SD   1 
ATOM 67458  C CE   . MET P  2 39  ? 241.49123 333.87072 300.38949 1.000 134.07844 ? 39  MET l CE   1 
ATOM 67459  H H    . MET P  2 39  ? 242.63537 333.08957 294.26374 1.000 132.45545 ? 39  MET l H    1 
ATOM 67460  H HA   . MET P  2 39  ? 240.82673 333.43462 296.18749 1.000 132.57623 ? 39  MET l HA   1 
ATOM 67461  H HB2  . MET P  2 39  ? 243.38576 332.74511 296.78241 1.000 132.85906 ? 39  MET l HB2  1 
ATOM 67462  H HB3  . MET P  2 39  ? 242.92135 334.03521 297.57732 1.000 133.18556 ? 39  MET l HB3  1 
ATOM 67463  H HG2  . MET P  2 39  ? 241.59414 331.56552 297.72334 1.000 132.38380 ? 39  MET l HG2  1 
ATOM 67464  H HG3  . MET P  2 39  ? 242.61320 332.08810 298.82369 1.000 132.79372 ? 39  MET l HG3  1 
ATOM 67465  H HE1  . MET P  2 39  ? 241.11333 334.73610 300.60217 1.000 133.08963 ? 39  MET l HE1  1 
ATOM 67466  H HE2  . MET P  2 39  ? 241.38924 333.26232 301.13176 1.000 133.19888 ? 39  MET l HE2  1 
ATOM 67467  H HE3  . MET P  2 39  ? 242.42853 333.96405 300.16182 1.000 133.25668 ? 39  MET l HE3  1 
ATOM 67468  N N    . PRO P  2 40  ? 240.85105 335.79966 295.15882 1.000 131.48172 ? 40  PRO l N    1 
ATOM 67469  C CA   . PRO P  2 40  ? 240.98528 337.26309 294.94826 1.000 133.49757 ? 40  PRO l CA   1 
ATOM 67470  C C    . PRO P  2 40  ? 240.98712 338.03366 296.26792 1.000 135.81003 ? 40  PRO l C    1 
ATOM 67471  O O    . PRO P  2 40  ? 240.02343 338.68336 296.67342 1.000 136.28004 ? 40  PRO l O    1 
ATOM 67472  C CB   . PRO P  2 40  ? 239.76618 337.59243 294.08213 1.000 132.93705 ? 40  PRO l CB   1 
ATOM 67473  C CG   . PRO P  2 40  ? 238.76584 336.56018 294.42785 1.000 132.13438 ? 40  PRO l CG   1 
ATOM 67474  C CD   . PRO P  2 40  ? 239.53496 335.30515 294.71618 1.000 131.01933 ? 40  PRO l CD   1 
ATOM 67475  H HA   . PRO P  2 40  ? 241.79517 337.46290 294.45399 1.000 132.53974 ? 40  PRO l HA   1 
ATOM 67476  H HB2  . PRO P  2 40  ? 239.43229 338.47806 294.29055 1.000 132.56665 ? 40  PRO l HB2  1 
ATOM 67477  H HB3  . PRO P  2 40  ? 240.00131 337.53602 293.14422 1.000 132.44867 ? 40  PRO l HB3  1 
ATOM 67478  H HG2  . PRO P  2 40  ? 238.27040 336.84192 295.21236 1.000 132.49859 ? 40  PRO l HG2  1 
ATOM 67479  H HG3  . PRO P  2 40  ? 238.16597 336.42886 293.67798 1.000 132.56518 ? 40  PRO l HG3  1 
ATOM 67480  H HD2  . PRO P  2 40  ? 239.10302 334.80392 295.42494 1.000 132.31243 ? 40  PRO l HD2  1 
ATOM 67481  H HD3  . PRO P  2 40  ? 239.63230 334.77279 293.91245 1.000 132.25678 ? 40  PRO l HD3  1 
ATOM 67482  N N    . ILE P  2 41  ? 242.12059 337.96333 296.96497 1.000 152.10678 ? 41  ILE l N    1 
ATOM 67483  C CA   . ILE P  2 41  ? 242.19333 338.47806 298.33140 1.000 153.27168 ? 41  ILE l CA   1 
ATOM 67484  C C    . ILE P  2 41  ? 242.11549 339.99925 298.33626 1.000 154.52020 ? 41  ILE l C    1 
ATOM 67485  O O    . ILE P  2 41  ? 242.79858 340.67954 297.55986 1.000 156.33006 ? 41  ILE l O    1 
ATOM 67486  C CB   . ILE P  2 41  ? 243.45794 337.98467 299.05455 1.000 152.67483 ? 41  ILE l CB   1 
ATOM 67487  C CG1  . ILE P  2 41  ? 244.71845 338.12999 298.19984 1.000 152.64678 ? 41  ILE l CG1  1 
ATOM 67488  C CG2  . ILE P  2 41  ? 243.25731 336.54638 299.49819 1.000 152.60249 ? 41  ILE l CG2  1 
ATOM 67489  C CD1  . ILE P  2 41  ? 246.00006 338.11451 298.98720 1.000 153.22280 ? 41  ILE l CD1  1 
ATOM 67490  H H    . ILE P  2 41  ? 242.83067 337.60527 296.65180 1.000 151.98480 ? 41  ILE l H    1 
ATOM 67491  H HA   . ILE P  2 41  ? 241.45062 338.14649 298.83477 1.000 152.73543 ? 41  ILE l HA   1 
ATOM 67492  H HB   . ILE P  2 41  ? 243.57137 338.53591 299.83687 1.000 152.89629 ? 41  ILE l HB   1 
ATOM 67493  H HG12 . ILE P  2 41  ? 244.75707 337.39288 297.57137 1.000 152.57158 ? 41  ILE l HG12 1 
ATOM 67494  H HG13 . ILE P  2 41  ? 244.67160 338.96468 297.72314 1.000 152.60604 ? 41  ILE l HG13 1 
ATOM 67495  H HG21 . ILE P  2 41  ? 242.56855 336.52747 300.17987 1.000 152.69235 ? 41  ILE l HG21 1 
ATOM 67496  H HG22 . ILE P  2 41  ? 242.97466 336.02578 298.73265 1.000 152.35801 ? 41  ILE l HG22 1 
ATOM 67497  H HG23 . ILE P  2 41  ? 244.08161 336.18861 299.85734 1.000 152.71589 ? 41  ILE l HG23 1 
ATOM 67498  H HD11 . ILE P  2 41  ? 246.73061 337.99332 298.36606 1.000 152.77438 ? 41  ILE l HD11 1 
ATOM 67499  H HD12 . ILE P  2 41  ? 246.09211 338.96115 299.45064 1.000 152.73421 ? 41  ILE l HD12 1 
ATOM 67500  H HD13 . ILE P  2 41  ? 245.99199 337.38678 299.62519 1.000 152.81968 ? 41  ILE l HD13 1 
ATOM 67501  N N    . ARG P  2 42  ? 241.26608 340.53793 299.21784 1.000 156.51539 ? 42  ARG l N    1 
ATOM 67502  C CA   . ARG P  2 42  ? 241.20395 341.97603 299.48923 1.000 157.43892 ? 42  ARG l CA   1 
ATOM 67503  C C    . ARG P  2 42  ? 242.22109 342.28676 300.58228 1.000 157.97445 ? 42  ARG l C    1 
ATOM 67504  O O    . ARG P  2 42  ? 241.90577 342.35618 301.77218 1.000 158.42706 ? 42  ARG l O    1 
ATOM 67505  C CB   . ARG P  2 42  ? 239.80212 342.40250 299.91420 1.000 157.30554 ? 42  ARG l CB   1 
ATOM 67506  C CG   . ARG P  2 42  ? 238.66287 342.01822 298.98554 1.000 156.57355 ? 42  ARG l CG   1 
ATOM 67507  C CD   . ARG P  2 42  ? 237.36449 341.89488 299.76581 1.000 155.31763 ? 42  ARG l CD   1 
ATOM 67508  N NE   . ARG P  2 42  ? 237.29761 340.65274 300.52866 1.000 154.49198 ? 42  ARG l NE   1 
ATOM 67509  C CZ   . ARG P  2 42  ? 236.47988 340.42870 301.55055 1.000 154.27990 ? 42  ARG l CZ   1 
ATOM 67510  N NH1  . ARG P  2 42  ? 235.64335 341.35573 301.99294 1.000 154.06700 ? 42  ARG l NH1  1 
ATOM 67511  N NH2  . ARG P  2 42  ? 236.49190 339.23626 302.13836 1.000 153.08216 ? 42  ARG l NH2  1 
ATOM 67512  H H    . ARG P  2 42  ? 240.70365 340.07928 299.67933 1.000 155.46467 ? 42  ARG l H    1 
ATOM 67513  H HA   . ARG P  2 42  ? 241.44626 342.47219 298.69181 1.000 155.60606 ? 42  ARG l HA   1 
ATOM 67514  H HB2  . ARG P  2 42  ? 239.61133 342.00758 300.77850 1.000 155.58839 ? 42  ARG l HB2  1 
ATOM 67515  H HB3  . ARG P  2 42  ? 239.79125 343.36897 299.99518 1.000 155.62116 ? 42  ARG l HB3  1 
ATOM 67516  H HG2  . ARG P  2 42  ? 238.54716 342.72250 298.33254 1.000 155.64308 ? 42  ARG l HG2  1 
ATOM 67517  H HG3  . ARG P  2 42  ? 238.83912 341.17230 298.54737 1.000 155.49690 ? 42  ARG l HG3  1 
ATOM 67518  H HD2  . ARG P  2 42  ? 237.30389 342.63995 300.38367 1.000 155.41685 ? 42  ARG l HD2  1 
ATOM 67519  H HD3  . ARG P  2 42  ? 236.61701 341.91078 299.14801 1.000 155.50547 ? 42  ARG l HD3  1 
ATOM 67520  H HE   . ARG P  2 42  ? 237.91307 340.06975 300.38421 1.000 155.44116 ? 42  ARG l HE   1 
ATOM 67521  H HH11 . ARG P  2 42  ? 235.61090 342.13388 301.63139 1.000 155.37042 ? 42  ARG l HH11 1 
ATOM 67522  H HH12 . ARG P  2 42  ? 235.12691 341.17572 302.65651 1.000 155.41849 ? 42  ARG l HH12 1 
ATOM 67523  H HH21 . ARG P  2 42  ? 237.03075 338.62861 301.85761 1.000 155.44085 ? 42  ARG l HH21 1 
ATOM 67524  H HH22 . ARG P  2 42  ? 235.96883 339.07564 302.80175 1.000 155.30872 ? 42  ARG l HH22 1 
ATOM 67525  N N    . ALA P  2 43  ? 243.46605 342.48210 300.16282 1.000 180.81728 ? 43  ALA l N    1 
ATOM 67526  C CA   . ALA P  2 43  ? 244.57412 342.70333 301.08083 1.000 181.48896 ? 43  ALA l CA   1 
ATOM 67527  C C    . ALA P  2 43  ? 244.82425 344.19623 301.23690 1.000 183.81771 ? 43  ALA l C    1 
ATOM 67528  O O    . ALA P  2 43  ? 244.94581 344.91731 300.24066 1.000 184.49524 ? 43  ALA l O    1 
ATOM 67529  C CB   . ALA P  2 43  ? 245.84268 342.01258 300.58075 1.000 181.52988 ? 43  ALA l CB   1 
ATOM 67530  H H    . ALA P  2 43  ? 243.69756 342.49057 299.33469 1.000 180.94923 ? 43  ALA l H    1 
ATOM 67531  H HA   . ALA P  2 43  ? 244.36171 342.33619 301.95230 1.000 181.17030 ? 43  ALA l HA   1 
ATOM 67532  H HB1  . ALA P  2 43  ? 246.37873 341.74179 301.34227 1.000 181.40511 ? 43  ALA l HB1  1 
ATOM 67533  H HB2  . ALA P  2 43  ? 245.59141 341.23526 300.05787 1.000 181.13190 ? 43  ALA l HB2  1 
ATOM 67534  H HB3  . ALA P  2 43  ? 246.33654 342.63283 300.02691 1.000 181.59136 ? 43  ALA l HB3  1 
ATOM 67535  N N    . ASN P  2 44  ? 244.89061 344.65636 302.48973 1.000 210.58820 ? 44  ASN l N    1 
ATOM 67536  C CA   . ASN P  2 44  ? 245.37883 346.00613 302.75046 1.000 211.77070 ? 44  ASN l CA   1 
ATOM 67537  C C    . ASN P  2 44  ? 246.78162 346.18375 302.19404 1.000 212.82119 ? 44  ASN l C    1 
ATOM 67538  O O    . ASN P  2 44  ? 247.10137 347.24049 301.63664 1.000 214.05881 ? 44  ASN l O    1 
ATOM 67539  C CB   . ASN P  2 44  ? 245.35748 346.28412 304.25737 1.000 211.41590 ? 44  ASN l CB   1 
ATOM 67540  C CG   . ASN P  2 44  ? 245.69870 347.73614 304.61477 1.000 212.66094 ? 44  ASN l CG   1 
ATOM 67541  O OD1  . ASN P  2 44  ? 246.30610 348.47224 303.83955 1.000 214.60138 ? 44  ASN l OD1  1 
ATOM 67542  N ND2  . ASN P  2 44  ? 245.27591 348.15509 305.80013 1.000 212.22533 ? 44  ASN l ND2  1 
ATOM 67543  H H    . ASN P  2 44  ? 244.66172 344.21389 303.19071 1.000 211.28158 ? 44  ASN l H    1 
ATOM 67544  H HA   . ASN P  2 44  ? 244.79395 346.64469 302.31440 1.000 211.78088 ? 44  ASN l HA   1 
ATOM 67545  H HB2  . ASN P  2 44  ? 244.47302 346.08727 304.60417 1.000 211.82729 ? 44  ASN l HB2  1 
ATOM 67546  H HB3  . ASN P  2 44  ? 246.01432 345.71136 304.67886 1.000 211.88646 ? 44  ASN l HB3  1 
ATOM 67547  H HD21 . ASN P  2 44  ? 244.84622 347.62489 306.31751 1.000 211.99283 ? 44  ASN l HD21 1 
ATOM 67548  H HD22 . ASN P  2 44  ? 245.43589 348.96202 306.05019 1.000 212.03391 ? 44  ASN l HD22 1 
ATOM 67549  N N    . TRP P  2 45  ? 247.61689 345.15897 302.31485 1.000 228.08873 ? 45  TRP l N    1 
ATOM 67550  C CA   . TRP P  2 45  ? 248.97489 345.16909 301.80178 1.000 228.49817 ? 45  TRP l CA   1 
ATOM 67551  C C    . TRP P  2 45  ? 249.22574 343.87536 301.03983 1.000 227.44238 ? 45  TRP l C    1 
ATOM 67552  O O    . TRP P  2 45  ? 248.69657 342.81919 301.39755 1.000 226.38401 ? 45  TRP l O    1 
ATOM 67553  C CB   . TRP P  2 45  ? 249.98755 345.30243 302.93591 1.000 229.45941 ? 45  TRP l CB   1 
ATOM 67554  C CG   . TRP P  2 45  ? 251.37724 345.33850 302.44454 1.000 230.10354 ? 45  TRP l CG   1 
ATOM 67555  C CD1  . TRP P  2 45  ? 251.95986 346.30442 301.68043 1.000 230.76089 ? 45  TRP l CD1  1 
ATOM 67556  C CD2  . TRP P  2 45  ? 252.34298 344.30338 302.59152 1.000 230.23565 ? 45  TRP l CD2  1 
ATOM 67557  N NE1  . TRP P  2 45  ? 253.25563 345.95346 301.38546 1.000 231.38890 ? 45  TRP l NE1  1 
ATOM 67558  C CE2  . TRP P  2 45  ? 253.51191 344.72257 301.93017 1.000 231.42020 ? 45  TRP l CE2  1 
ATOM 67559  C CE3  . TRP P  2 45  ? 252.33729 343.06569 303.23423 1.000 229.26864 ? 45  TRP l CE3  1 
ATOM 67560  C CZ2  . TRP P  2 45  ? 254.66571 343.94809 301.90054 1.000 232.33402 ? 45  TRP l CZ2  1 
ATOM 67561  C CZ3  . TRP P  2 45  ? 253.47261 342.30584 303.20774 1.000 229.59616 ? 45  TRP l CZ3  1 
ATOM 67562  C CH2  . TRP P  2 45  ? 254.62457 342.74047 302.54035 1.000 231.12401 ? 45  TRP l CH2  1 
ATOM 67563  H H    . TRP P  2 45  ? 247.40883 344.42117 302.70439 1.000 228.93545 ? 45  TRP l H    1 
ATOM 67564  H HA   . TRP P  2 45  ? 249.10285 345.90723 301.18729 1.000 229.50992 ? 45  TRP l HA   1 
ATOM 67565  H HB2  . TRP P  2 45  ? 249.81544 346.12623 303.41823 1.000 229.53217 ? 45  TRP l HB2  1 
ATOM 67566  H HB3  . TRP P  2 45  ? 249.89418 344.54388 303.53277 1.000 229.55951 ? 45  TRP l HB3  1 
ATOM 67567  H HD1  . TRP P  2 45  ? 251.54906 347.09815 301.42157 1.000 229.76227 ? 45  TRP l HD1  1 
ATOM 67568  H HE1  . TRP P  2 45  ? 253.80959 346.42447 300.92720 1.000 229.81527 ? 45  TRP l HE1  1 
ATOM 67569  H HE3  . TRP P  2 45  ? 251.57783 342.76763 303.68049 1.000 229.75300 ? 45  TRP l HE3  1 
ATOM 67570  H HZ2  . TRP P  2 45  ? 255.43208 344.23715 301.46136 1.000 229.84219 ? 45  TRP l HZ2  1 
ATOM 67571  H HZ3  . TRP P  2 45  ? 253.46873 341.48394 303.63870 1.000 229.82816 ? 45  TRP l HZ3  1 
ATOM 67572  H HH2  . TRP P  2 45  ? 255.38155 342.20075 302.54460 1.000 229.81236 ? 45  TRP l HH2  1 
ATOM 67573  N N    . GLY P  2 46  ? 250.03757 343.96087 299.99508 1.000 209.09189 ? 46  GLY l N    1 
ATOM 67574  C CA   . GLY P  2 46  ? 250.39447 342.79532 299.21615 1.000 208.15435 ? 46  GLY l CA   1 
ATOM 67575  C C    . GLY P  2 46  ? 250.65771 343.15297 297.76817 1.000 208.61136 ? 46  GLY l C    1 
ATOM 67576  O O    . GLY P  2 46  ? 250.75821 344.31945 297.40238 1.000 209.85991 ? 46  GLY l O    1 
ATOM 67577  H H    . GLY P  2 46  ? 250.40221 344.68934 299.72264 1.000 209.58649 ? 46  GLY l H    1 
ATOM 67578  H HA2  . GLY P  2 46  ? 251.19346 342.38846 299.58111 1.000 209.34593 ? 46  GLY l HA2  1 
ATOM 67579  H HA3  . GLY P  2 46  ? 249.67452 342.15757 299.23484 1.000 209.17040 ? 46  GLY l HA3  1 
ATOM 67580  N N    . ASP P  2 47  ? 250.75059 342.10651 296.95076 1.000 205.16589 ? 47  ASP l N    1 
ATOM 67581  C CA   . ASP P  2 47  ? 251.18903 342.22066 295.56589 1.000 205.67239 ? 47  ASP l CA   1 
ATOM 67582  C C    . ASP P  2 47  ? 249.99567 342.53718 294.67162 1.000 205.65477 ? 47  ASP l C    1 
ATOM 67583  O O    . ASP P  2 47  ? 249.10490 341.69817 294.50388 1.000 205.42661 ? 47  ASP l O    1 
ATOM 67584  C CB   . ASP P  2 47  ? 251.85111 340.91740 295.12314 1.000 204.58964 ? 47  ASP l CB   1 
ATOM 67585  C CG   . ASP P  2 47  ? 253.17439 340.67085 295.81838 1.000 204.74298 ? 47  ASP l CG   1 
ATOM 67586  O OD1  . ASP P  2 47  ? 253.84516 341.65072 296.19011 1.000 205.54443 ? 47  ASP l OD1  1 
ATOM 67587  O OD2  . ASP P  2 47  ? 253.54419 339.49253 295.99896 1.000 203.80635 ? 47  ASP l OD2  1 
ATOM 67588  H H    . ASP P  2 47  ? 250.56068 341.30160 297.18367 1.000 205.16004 ? 47  ASP l H    1 
ATOM 67589  H HA   . ASP P  2 47  ? 251.83032 342.94339 295.48398 1.000 205.12052 ? 47  ASP l HA   1 
ATOM 67590  H HB2  . ASP P  2 47  ? 251.25910 340.17744 295.33122 1.000 205.13469 ? 47  ASP l HB2  1 
ATOM 67591  H HB3  . ASP P  2 47  ? 252.01490 340.95431 294.16821 1.000 205.04244 ? 47  ASP l HB3  1 
ATOM 67592  N N    . VAL P  2 48  ? 250.00622 343.72131 294.06030 1.000 209.96825 ? 48  VAL l N    1 
ATOM 67593  C CA   . VAL P  2 48  ? 248.89517 344.21220 293.24921 1.000 209.62228 ? 48  VAL l CA   1 
ATOM 67594  C C    . VAL P  2 48  ? 249.22110 343.98563 291.78056 1.000 208.15655 ? 48  VAL l C    1 
ATOM 67595  O O    . VAL P  2 48  ? 250.34700 344.24591 291.33748 1.000 208.45256 ? 48  VAL l O    1 
ATOM 67596  C CB   . VAL P  2 48  ? 248.61890 345.70165 293.52167 1.000 209.90044 ? 48  VAL l CB   1 
ATOM 67597  C CG1  . VAL P  2 48  ? 247.55912 346.23426 292.56139 1.000 208.73330 ? 48  VAL l CG1  1 
ATOM 67598  C CG2  . VAL P  2 48  ? 248.18649 345.91156 294.96515 1.000 209.87445 ? 48  VAL l CG2  1 
ATOM 67599  H H    . VAL P  2 48  ? 250.66477 344.27226 294.10240 1.000 209.41007 ? 48  VAL l H    1 
ATOM 67600  H HA   . VAL P  2 48  ? 248.09002 343.71488 293.46069 1.000 209.51164 ? 48  VAL l HA   1 
ATOM 67601  H HB   . VAL P  2 48  ? 249.43497 346.20393 293.37547 1.000 209.44321 ? 48  VAL l HB   1 
ATOM 67602  H HG11 . VAL P  2 48  ? 247.13044 347.00727 292.95971 1.000 209.28229 ? 48  VAL l HG11 1 
ATOM 67603  H HG12 . VAL P  2 48  ? 247.98338 346.49172 291.72801 1.000 209.32798 ? 48  VAL l HG12 1 
ATOM 67604  H HG13 . VAL P  2 48  ? 246.90013 345.54071 292.40103 1.000 209.29036 ? 48  VAL l HG13 1 
ATOM 67605  H HG21 . VAL P  2 48  ? 247.99922 346.85237 295.10820 1.000 209.45408 ? 48  VAL l HG21 1 
ATOM 67606  H HG22 . VAL P  2 48  ? 247.38920 345.38596 295.13563 1.000 209.43382 ? 48  VAL l HG22 1 
ATOM 67607  H HG23 . VAL P  2 48  ? 248.90309 345.62875 295.55353 1.000 209.49391 ? 48  VAL l HG23 1 
ATOM 67608  N N    . GLY P  2 49  ? 248.23731 343.50172 291.02654 1.000 178.66974 ? 49  GLY l N    1 
ATOM 67609  C CA   . GLY P  2 49  ? 248.39095 343.29534 289.60218 1.000 177.47651 ? 49  GLY l CA   1 
ATOM 67610  C C    . GLY P  2 49  ? 249.01710 341.98075 289.19649 1.000 176.67779 ? 49  GLY l C    1 
ATOM 67611  O O    . GLY P  2 49  ? 249.32016 341.80292 288.01044 1.000 176.33852 ? 49  GLY l O    1 
ATOM 67612  H H    . GLY P  2 49  ? 247.46079 343.28625 291.32667 1.000 178.62819 ? 49  GLY l H    1 
ATOM 67613  H HA2  . GLY P  2 49  ? 247.51783 343.34908 289.18360 1.000 177.93201 ? 49  GLY l HA2  1 
ATOM 67614  H HA3  . GLY P  2 49  ? 248.93811 344.00861 289.23867 1.000 178.21183 ? 49  GLY l HA3  1 
ATOM 67615  N N    . LYS P  2 50  ? 249.22241 341.05551 290.13251 1.000 176.37984 ? 50  LYS l N    1 
ATOM 67616  C CA   . LYS P  2 50  ? 249.84302 339.77696 289.82052 1.000 175.85919 ? 50  LYS l CA   1 
ATOM 67617  C C    . LYS P  2 50  ? 249.35761 338.72103 290.80278 1.000 174.55060 ? 50  LYS l C    1 
ATOM 67618  O O    . LYS P  2 50  ? 249.00763 339.02778 291.94589 1.000 175.52543 ? 50  LYS l O    1 
ATOM 67619  C CB   . LYS P  2 50  ? 251.37358 339.89410 289.84158 1.000 176.54756 ? 50  LYS l CB   1 
ATOM 67620  C CG   . LYS P  2 50  ? 251.97789 340.21420 291.21136 1.000 177.65187 ? 50  LYS l CG   1 
ATOM 67621  C CD   . LYS P  2 50  ? 253.50172 340.28133 291.17186 1.000 177.70873 ? 50  LYS l CD   1 
ATOM 67622  C CE   . LYS P  2 50  ? 254.01709 341.52635 290.45612 1.000 178.19206 ? 50  LYS l CE   1 
ATOM 67623  N NZ   . LYS P  2 50  ? 253.67353 342.77049 291.19535 1.000 179.10857 ? 50  LYS l NZ   1 
ATOM 67624  H H    . LYS P  2 50  ? 249.00874 341.14451 290.96033 1.000 177.64143 ? 50  LYS l H    1 
ATOM 67625  H HA   . LYS P  2 50  ? 249.57496 339.49760 288.93140 1.000 177.27548 ? 50  LYS l HA   1 
ATOM 67626  H HB2  . LYS P  2 50  ? 251.75258 339.05318 289.54229 1.000 177.26772 ? 50  LYS l HB2  1 
ATOM 67627  H HB3  . LYS P  2 50  ? 251.62151 340.60062 289.22785 1.000 177.36295 ? 50  LYS l HB3  1 
ATOM 67628  H HG2  . LYS P  2 50  ? 251.64180 341.07253 291.51317 1.000 177.81280 ? 50  LYS l HG2  1 
ATOM 67629  H HG3  . LYS P  2 50  ? 251.74414 339.52387 291.84984 1.000 177.70337 ? 50  LYS l HG3  1 
ATOM 67630  H HD2  . LYS P  2 50  ? 253.84034 340.29651 292.08060 1.000 177.54391 ? 50  LYS l HD2  1 
ATOM 67631  H HD3  . LYS P  2 50  ? 253.84049 339.50277 290.70311 1.000 177.25172 ? 50  LYS l HD3  1 
ATOM 67632  H HE2  . LYS P  2 50  ? 254.98379 341.47446 290.39883 1.000 177.29340 ? 50  LYS l HE2  1 
ATOM 67633  H HE3  . LYS P  2 50  ? 253.63964 341.58477 289.56626 1.000 177.36593 ? 50  LYS l HE3  1 
ATOM 67634  H HZ1  . LYS P  2 50  ? 254.14348 343.45536 290.87586 1.000 177.42438 ? 50  LYS l HZ1  1 
ATOM 67635  H HZ2  . LYS P  2 50  ? 252.80578 342.94769 291.10664 1.000 177.70161 ? 50  LYS l HZ2  1 
ATOM 67636  H HZ3  . LYS P  2 50  ? 253.86057 342.66723 292.05840 1.000 177.69481 ? 50  LYS l HZ3  1 
ATOM 67637  N N    . VAL P  2 51  ? 249.34297 337.47262 290.33893 1.000 138.85302 ? 51  VAL l N    1 
ATOM 67638  C CA   . VAL P  2 51  ? 248.91567 336.32615 291.13346 1.000 138.40147 ? 51  VAL l CA   1 
ATOM 67639  C C    . VAL P  2 51  ? 250.15860 335.65381 291.69705 1.000 138.27529 ? 51  VAL l C    1 
ATOM 67640  O O    . VAL P  2 51  ? 251.13125 335.42363 290.96702 1.000 137.88503 ? 51  VAL l O    1 
ATOM 67641  C CB   . VAL P  2 51  ? 248.09196 335.33390 290.29201 1.000 136.15619 ? 51  VAL l CB   1 
ATOM 67642  C CG1  . VAL P  2 51  ? 247.53452 334.22006 291.17479 1.000 136.35105 ? 51  VAL l CG1  1 
ATOM 67643  C CG2  . VAL P  2 51  ? 246.96733 336.04538 289.54370 1.000 135.80159 ? 51  VAL l CG2  1 
ATOM 67644  H H    . VAL P  2 51  ? 249.58555 337.25962 289.54325 1.000 138.35304 ? 51  VAL l H    1 
ATOM 67645  H HA   . VAL P  2 51  ? 248.36532 336.62656 291.87200 1.000 138.03433 ? 51  VAL l HA   1 
ATOM 67646  H HB   . VAL P  2 51  ? 248.67436 334.92583 289.63317 1.000 137.35647 ? 51  VAL l HB   1 
ATOM 67647  H HG11 . VAL P  2 51  ? 246.85970 333.73070 290.67905 1.000 137.04482 ? 51  VAL l HG11 1 
ATOM 67648  H HG12 . VAL P  2 51  ? 248.25382 333.62096 291.42726 1.000 137.15061 ? 51  VAL l HG12 1 
ATOM 67649  H HG13 . VAL P  2 51  ? 247.13663 334.61427 291.96685 1.000 137.48200 ? 51  VAL l HG13 1 
ATOM 67650  H HG21 . VAL P  2 51  ? 246.41517 335.38276 289.10032 1.000 137.02021 ? 51  VAL l HG21 1 
ATOM 67651  H HG22 . VAL P  2 51  ? 246.43381 336.54117 290.17935 1.000 137.45725 ? 51  VAL l HG22 1 
ATOM 67652  H HG23 . VAL P  2 51  ? 247.34254 336.64738 288.88307 1.000 137.47556 ? 51  VAL l HG23 1 
ATOM 67653  N N    . VAL P  2 52  ? 250.12780 335.33601 292.99039 1.000 147.06395 ? 52  VAL l N    1 
ATOM 67654  C CA   . VAL P  2 52  ? 251.24378 334.70592 293.68724 1.000 146.79843 ? 52  VAL l CA   1 
ATOM 67655  C C    . VAL P  2 52  ? 250.79767 333.31177 294.10284 1.000 146.56321 ? 52  VAL l C    1 
ATOM 67656  O O    . VAL P  2 52  ? 249.67631 333.12580 294.59025 1.000 146.14249 ? 52  VAL l O    1 
ATOM 67657  C CB   . VAL P  2 52  ? 251.69183 335.54705 294.90254 1.000 147.72005 ? 52  VAL l CB   1 
ATOM 67658  C CG1  . VAL P  2 52  ? 252.81875 334.86597 295.71494 1.000 148.02280 ? 52  VAL l CG1  1 
ATOM 67659  C CG2  . VAL P  2 52  ? 252.13415 336.92199 294.44577 1.000 147.88554 ? 52  VAL l CG2  1 
ATOM 67660  H H    . VAL P  2 52  ? 249.44920 335.47951 293.49873 1.000 147.49093 ? 52  VAL l H    1 
ATOM 67661  H HA   . VAL P  2 52  ? 252.00455 334.61079 293.09535 1.000 147.39187 ? 52  VAL l HA   1 
ATOM 67662  H HB   . VAL P  2 52  ? 250.93277 335.66399 295.49452 1.000 147.60930 ? 52  VAL l HB   1 
ATOM 67663  H HG11 . VAL P  2 52  ? 252.94817 335.37285 296.53152 1.000 147.65509 ? 52  VAL l HG11 1 
ATOM 67664  H HG12 . VAL P  2 52  ? 252.60903 333.95188 295.94759 1.000 147.54220 ? 52  VAL l HG12 1 
ATOM 67665  H HG13 . VAL P  2 52  ? 253.63409 334.89077 295.18971 1.000 147.67626 ? 52  VAL l HG13 1 
ATOM 67666  H HG21 . VAL P  2 52  ? 252.67532 337.32182 295.14220 1.000 148.28821 ? 52  VAL l HG21 1 
ATOM 67667  H HG22 . VAL P  2 52  ? 252.65568 336.83010 293.63294 1.000 147.99182 ? 52  VAL l HG22 1 
ATOM 67668  H HG23 . VAL P  2 52  ? 251.34993 337.46641 294.27575 1.000 148.27882 ? 52  VAL l HG23 1 
ATOM 67669  N N    . THR P  2 53  ? 251.68237 332.33548 293.91138 1.000 146.17970 ? 53  THR l N    1 
ATOM 67670  C CA   . THR P  2 53  ? 251.39957 330.92826 294.19736 1.000 146.35205 ? 53  THR l CA   1 
ATOM 67671  C C    . THR P  2 53  ? 252.02286 330.58294 295.54597 1.000 146.69530 ? 53  THR l C    1 
ATOM 67672  O O    . THR P  2 53  ? 253.19622 330.22134 295.63675 1.000 147.35338 ? 53  THR l O    1 
ATOM 67673  C CB   . THR P  2 53  ? 251.93255 330.02717 293.08705 1.000 146.31332 ? 53  THR l CB   1 
ATOM 67674  O OG1  . THR P  2 53  ? 253.35404 330.18084 292.98164 1.000 147.10913 ? 53  THR l OG1  1 
ATOM 67675  C CG2  . THR P  2 53  ? 251.26521 330.33726 291.74201 1.000 146.01159 ? 53  THR l CG2  1 
ATOM 67676  H H    . THR P  2 53  ? 252.47746 332.46740 293.61233 1.000 146.17638 ? 53  THR l H    1 
ATOM 67677  H HA   . THR P  2 53  ? 250.44191 330.79052 294.26217 1.000 146.10426 ? 53  THR l HA   1 
ATOM 67678  H HB   . THR P  2 53  ? 251.73331 329.10532 293.31185 1.000 146.14754 ? 53  THR l HB   1 
ATOM 67679  H HG1  . THR P  2 53  ? 253.62982 329.83139 292.27004 1.000 146.15531 ? 53  THR l HG1  1 
ATOM 67680  H HG21 . THR P  2 53  ? 251.81756 330.00274 291.01897 1.000 146.09483 ? 53  THR l HG21 1 
ATOM 67681  H HG22 . THR P  2 53  ? 250.40145 329.90024 291.70131 1.000 146.08472 ? 53  THR l HG22 1 
ATOM 67682  H HG23 . THR P  2 53  ? 251.14022 331.28954 291.61773 1.000 146.15135 ? 53  THR l HG23 1 
ATOM 67683  N N    . ILE P  2 54  ? 251.22309 330.69659 296.60093 1.000 152.34270 ? 54  ILE l N    1 
ATOM 67684  C CA   . ILE P  2 54  ? 251.67216 330.35874 297.94586 1.000 152.85826 ? 54  ILE l CA   1 
ATOM 67685  C C    . ILE P  2 54  ? 251.63645 328.84614 298.11493 1.000 153.20050 ? 54  ILE l C    1 
ATOM 67686  O O    . ILE P  2 54  ? 250.69810 328.17481 297.66915 1.000 151.90649 ? 54  ILE l O    1 
ATOM 67687  C CB   . ILE P  2 54  ? 250.79650 331.05774 299.00295 1.000 152.77113 ? 54  ILE l CB   1 
ATOM 67688  C CG1  . ILE P  2 54  ? 250.77014 332.58094 298.79532 1.000 153.14075 ? 54  ILE l CG1  1 
ATOM 67689  C CG2  . ILE P  2 54  ? 251.29305 330.72305 300.40251 1.000 154.16491 ? 54  ILE l CG2  1 
ATOM 67690  C CD1  . ILE P  2 54  ? 252.12636 333.27239 298.80876 1.000 154.42548 ? 54  ILE l CD1  1 
ATOM 67691  H H    . ILE P  2 54  ? 250.41009 330.97539 296.56368 1.000 153.19463 ? 54  ILE l H    1 
ATOM 67692  H HA   . ILE P  2 54  ? 252.59071 330.64454 298.06217 1.000 153.27886 ? 54  ILE l HA   1 
ATOM 67693  H HB   . ILE P  2 54  ? 249.89021 330.72239 298.91496 1.000 153.30448 ? 54  ILE l HB   1 
ATOM 67694  H HG12 . ILE P  2 54  ? 250.34427 332.77913 297.94677 1.000 153.29235 ? 54  ILE l HG12 1 
ATOM 67695  H HG13 . ILE P  2 54  ? 250.24692 332.97021 299.51036 1.000 153.39835 ? 54  ILE l HG13 1 
ATOM 67696  H HG21 . ILE P  2 54  ? 250.97606 331.39680 301.02518 1.000 153.51726 ? 54  ILE l HG21 1 
ATOM 67697  H HG22 . ILE P  2 54  ? 250.95258 329.85297 300.66123 1.000 153.61543 ? 54  ILE l HG22 1 
ATOM 67698  H HG23 . ILE P  2 54  ? 252.26306 330.71440 300.39789 1.000 153.56588 ? 54  ILE l HG23 1 
ATOM 67699  H HD11 . ILE P  2 54  ? 252.59680 333.05458 299.62889 1.000 153.54823 ? 54  ILE l HD11 1 
ATOM 67700  H HD12 . ILE P  2 54  ? 251.98255 334.23133 298.76105 1.000 153.40092 ? 54  ILE l HD12 1 
ATOM 67701  H HD13 . ILE P  2 54  ? 252.64445 332.98206 298.04426 1.000 153.34683 ? 54  ILE l HD13 1 
ATOM 67702  N N    . LYS P  2 55  ? 252.66818 328.30518 298.75707 1.000 167.56814 ? 55  LYS l N    1 
ATOM 67703  C CA   . LYS P  2 55  ? 252.77427 326.87337 299.00928 1.000 167.57497 ? 55  LYS l CA   1 
ATOM 67704  C C    . LYS P  2 55  ? 251.96605 326.51149 300.25927 1.000 167.99787 ? 55  LYS l C    1 
ATOM 67705  O O    . LYS P  2 55  ? 251.17065 327.30615 300.76771 1.000 168.58396 ? 55  LYS l O    1 
ATOM 67706  C CB   . LYS P  2 55  ? 254.24776 326.47625 299.12432 1.000 168.01413 ? 55  LYS l CB   1 
ATOM 67707  C CG   . LYS P  2 55  ? 255.01615 326.59419 297.81524 1.000 169.21956 ? 55  LYS l CG   1 
ATOM 67708  C CD   . LYS P  2 55  ? 256.46852 326.16346 297.96605 1.000 169.91485 ? 55  LYS l CD   1 
ATOM 67709  C CE   . LYS P  2 55  ? 257.21636 326.30846 296.64643 1.000 169.81052 ? 55  LYS l CE   1 
ATOM 67710  N NZ   . LYS P  2 55  ? 258.64231 325.92239 296.75877 1.000 169.35536 ? 55  LYS l NZ   1 
ATOM 67711  H H    . LYS P  2 55  ? 253.33790 328.75614 299.05184 1.000 168.17115 ? 55  LYS l H    1 
ATOM 67712  H HA   . LYS P  2 55  ? 252.39360 326.38869 298.25702 1.000 168.33579 ? 55  LYS l HA   1 
ATOM 67713  H HB2  . LYS P  2 55  ? 254.67032 327.05003 299.77444 1.000 168.64981 ? 55  LYS l HB2  1 
ATOM 67714  H HB3  . LYS P  2 55  ? 254.32469 325.55134 299.39975 1.000 168.59975 ? 55  LYS l HB3  1 
ATOM 67715  H HG2  . LYS P  2 55  ? 254.59401 326.05079 297.13094 1.000 168.73426 ? 55  LYS l HG2  1 
ATOM 67716  H HG3  . LYS P  2 55  ? 255.02079 327.52856 297.55563 1.000 168.71400 ? 55  LYS l HG3  1 
ATOM 67717  H HD2  . LYS P  2 55  ? 256.90884 326.71747 298.62892 1.000 168.93058 ? 55  LYS l HD2  1 
ATOM 67718  H HD3  . LYS P  2 55  ? 256.50578 325.23041 298.23064 1.000 168.85160 ? 55  LYS l HD3  1 
ATOM 67719  H HE2  . LYS P  2 55  ? 256.80860 325.72110 295.99983 1.000 168.88417 ? 55  LYS l HE2  1 
ATOM 67720  H HE3  . LYS P  2 55  ? 257.17104 327.22887 296.34643 1.000 168.92527 ? 55  LYS l HE3  1 
ATOM 67721  H HZ1  . LYS P  2 55  ? 259.05726 326.06581 295.98335 1.000 168.82149 ? 55  LYS l HZ1  1 
ATOM 67722  H HZ2  . LYS P  2 55  ? 259.03965 326.40066 297.39516 1.000 168.83144 ? 55  LYS l HZ2  1 
ATOM 67723  H HZ3  . LYS P  2 55  ? 258.70820 325.05551 296.96533 1.000 168.79998 ? 55  LYS l HZ3  1 
ATOM 67724  N N    . ASN P  2 56  ? 252.15793 325.28314 300.75430 1.000 159.45527 ? 56  ASN l N    1 
ATOM 67725  C CA   . ASN P  2 56  ? 251.54193 324.84640 302.00530 1.000 159.79337 ? 56  ASN l CA   1 
ATOM 67726  C C    . ASN P  2 56  ? 251.86247 325.79074 303.15603 1.000 160.97248 ? 56  ASN l C    1 
ATOM 67727  O O    . ASN P  2 56  ? 251.01233 326.02638 304.02260 1.000 160.63810 ? 56  ASN l O    1 
ATOM 67728  C CB   . ASN P  2 56  ? 252.03680 323.43529 302.33948 1.000 159.84150 ? 56  ASN l CB   1 
ATOM 67729  C CG   . ASN P  2 56  ? 251.39351 322.84979 303.58471 1.000 159.98152 ? 56  ASN l CG   1 
ATOM 67730  O OD1  . ASN P  2 56  ? 250.51790 323.44966 304.20582 1.000 159.42874 ? 56  ASN l OD1  1 
ATOM 67731  N ND2  . ASN P  2 56  ? 251.84841 321.66588 303.96504 1.000 159.87097 ? 56  ASN l ND2  1 
ATOM 67732  H H    . ASN P  2 56  ? 252.63258 324.67627 300.37566 1.000 159.65231 ? 56  ASN l H    1 
ATOM 67733  H HA   . ASN P  2 56  ? 250.57790 324.81427 301.89647 1.000 159.51713 ? 56  ASN l HA   1 
ATOM 67734  H HB2  . ASN P  2 56  ? 251.83918 322.84541 301.59421 1.000 159.35797 ? 56  ASN l HB2  1 
ATOM 67735  H HB3  . ASN P  2 56  ? 252.99458 323.46862 302.48970 1.000 159.62978 ? 56  ASN l HB3  1 
ATOM 67736  H HD21 . ASN P  2 56  ? 251.51993 321.28829 304.66299 1.000 159.22730 ? 56  ASN l HD21 1 
ATOM 67737  H HD22 . ASN P  2 56  ? 252.46336 321.27211 303.51015 1.000 159.23266 ? 56  ASN l HD22 1 
ATOM 67738  N N    . ASP P  2 57  ? 253.06986 326.34289 303.17728 1.000 180.86225 ? 57  ASP l N    1 
ATOM 67739  C CA   . ASP P  2 57  ? 253.52330 327.12310 304.31937 1.000 181.32859 ? 57  ASP l CA   1 
ATOM 67740  C C    . ASP P  2 57  ? 252.68806 328.38820 304.48689 1.000 181.40953 ? 57  ASP l C    1 
ATOM 67741  O O    . ASP P  2 57  ? 252.42369 329.10589 303.51753 1.000 181.20638 ? 57  ASP l O    1 
ATOM 67742  C CB   . ASP P  2 57  ? 254.99803 327.48229 304.14575 1.000 181.82245 ? 57  ASP l CB   1 
ATOM 67743  C CG   . ASP P  2 57  ? 255.92446 326.35138 304.54852 1.000 181.94777 ? 57  ASP l CG   1 
ATOM 67744  O OD1  . ASP P  2 57  ? 255.97849 326.02859 305.75410 1.000 181.72101 ? 57  ASP l OD1  1 
ATOM 67745  O OD2  . ASP P  2 57  ? 256.59446 325.78246 303.66077 1.000 181.69252 ? 57  ASP l OD2  1 
ATOM 67746  H H    . ASP P  2 57  ? 253.64522 326.27931 302.54164 1.000 180.62613 ? 57  ASP l H    1 
ATOM 67747  H HA   . ASP P  2 57  ? 253.43579 326.59190 305.12577 1.000 180.89282 ? 57  ASP l HA   1 
ATOM 67748  H HB2  . ASP P  2 57  ? 255.16593 327.68243 303.21125 1.000 181.17309 ? 57  ASP l HB2  1 
ATOM 67749  H HB3  . ASP P  2 57  ? 255.20490 328.25651 304.68850 1.000 181.28123 ? 57  ASP l HB3  1 
ATOM 67750  N N    . LEU P  2 58  ? 252.27332 328.65868 305.72734 1.000 174.24397 ? 58  LEU l N    1 
ATOM 67751  C CA   . LEU P  2 58  ? 251.59977 329.90582 306.07296 1.000 173.42192 ? 58  LEU l CA   1 
ATOM 67752  C C    . LEU P  2 58  ? 252.54350 331.09684 306.10573 1.000 174.20908 ? 58  LEU l C    1 
ATOM 67753  O O    . LEU P  2 58  ? 252.07374 332.23430 306.22258 1.000 173.62371 ? 58  LEU l O    1 
ATOM 67754  C CB   . LEU P  2 58  ? 250.93375 329.80309 307.45152 1.000 172.38723 ? 58  LEU l CB   1 
ATOM 67755  C CG   . LEU P  2 58  ? 249.75994 328.85937 307.70192 1.000 172.17358 ? 58  LEU l CG   1 
ATOM 67756  C CD1  . LEU P  2 58  ? 249.39541 328.83991 309.18190 1.000 171.88439 ? 58  LEU l CD1  1 
ATOM 67757  C CD2  . LEU P  2 58  ? 248.55640 329.29092 306.88407 1.000 171.84769 ? 58  LEU l CD2  1 
ATOM 67758  H H    . LEU P  2 58  ? 252.38010 328.12722 306.39516 1.000 172.89289 ? 58  LEU l H    1 
ATOM 67759  H HA   . LEU P  2 58  ? 250.91134 330.07867 305.41336 1.000 172.79878 ? 58  LEU l HA   1 
ATOM 67760  H HB2  . LEU P  2 58  ? 251.62728 329.55557 308.08427 1.000 172.57198 ? 58  LEU l HB2  1 
ATOM 67761  H HB3  . LEU P  2 58  ? 250.61179 330.69112 307.67160 1.000 172.55178 ? 58  LEU l HB3  1 
ATOM 67762  H HG   . LEU P  2 58  ? 250.01469 327.97090 307.42091 1.000 172.57013 ? 58  LEU l HG   1 
ATOM 67763  H HD11 . LEU P  2 58  ? 248.60510 328.29436 309.30672 1.000 172.51770 ? 58  LEU l HD11 1 
ATOM 67764  H HD12 . LEU P  2 58  ? 250.13162 328.46962 309.69348 1.000 172.46751 ? 58  LEU l HD12 1 
ATOM 67765  H HD13 . LEU P  2 58  ? 249.21950 329.74819 309.46703 1.000 172.48240 ? 58  LEU l HD13 1 
ATOM 67766  H HD21 . LEU P  2 58  ? 247.78494 328.74243 307.10076 1.000 172.65647 ? 58  LEU l HD21 1 
ATOM 67767  H HD22 . LEU P  2 58  ? 248.35083 330.22459 307.07737 1.000 172.62084 ? 58  LEU l HD22 1 
ATOM 67768  H HD23 . LEU P  2 58  ? 248.79177 329.17843 305.95668 1.000 172.66915 ? 58  LEU l HD23 1 
ATOM 67769  N N    . ARG P  2 59  ? 253.85388 330.87200 306.00358 1.000 187.18324 ? 59  ARG l N    1 
ATOM 67770  C CA   . ARG P  2 59  ? 254.79380 331.94536 306.30319 1.000 186.86431 ? 59  ARG l CA   1 
ATOM 67771  C C    . ARG P  2 59  ? 254.82865 332.95567 305.16637 1.000 186.56450 ? 59  ARG l C    1 
ATOM 67772  O O    . ARG P  2 59  ? 254.84416 334.17021 305.40413 1.000 186.96784 ? 59  ARG l O    1 
ATOM 67773  C CB   . ARG P  2 59  ? 256.20543 331.40163 306.58653 1.000 186.50931 ? 59  ARG l CB   1 
ATOM 67774  C CG   . ARG P  2 59  ? 256.33574 329.94653 307.11681 1.000 186.51443 ? 59  ARG l CG   1 
ATOM 67775  C CD   . ARG P  2 59  ? 255.98222 329.79746 308.58596 1.000 187.32271 ? 59  ARG l CD   1 
ATOM 67776  N NE   . ARG P  2 59  ? 256.81462 330.60211 309.46992 1.000 187.65137 ? 59  ARG l NE   1 
ATOM 67777  C CZ   . ARG P  2 59  ? 256.69088 330.64260 310.79042 1.000 187.67626 ? 59  ARG l CZ   1 
ATOM 67778  N NH1  . ARG P  2 59  ? 255.77659 329.92553 311.42783 1.000 187.61918 ? 59  ARG l NH1  1 
ATOM 67779  N NH2  . ARG P  2 59  ? 257.49398 331.43698 311.49040 1.000 187.71523 ? 59  ARG l NH2  1 
ATOM 67780  H H    . ARG P  2 59  ? 254.19648 330.15053 305.71204 1.000 186.80142 ? 59  ARG l H    1 
ATOM 67781  H HA   . ARG P  2 59  ? 254.48172 332.40821 307.09245 1.000 186.92650 ? 59  ARG l HA   1 
ATOM 67782  H HB2  . ARG P  2 59  ? 256.70590 331.44014 305.75700 1.000 186.90709 ? 59  ARG l HB2  1 
ATOM 67783  H HB3  . ARG P  2 59  ? 256.62666 331.98742 307.23410 1.000 186.99233 ? 59  ARG l HB3  1 
ATOM 67784  H HG2  . ARG P  2 59  ? 255.81779 329.30953 306.61414 1.000 186.81370 ? 59  ARG l HG2  1 
ATOM 67785  H HG3  . ARG P  2 59  ? 257.26954 329.69895 307.03890 1.000 186.95004 ? 59  ARG l HG3  1 
ATOM 67786  H HD2  . ARG P  2 59  ? 255.06071 330.07323 308.71416 1.000 187.03257 ? 59  ARG l HD2  1 
ATOM 67787  H HD3  . ARG P  2 59  ? 256.08621 328.86776 308.84067 1.000 187.03702 ? 59  ARG l HD3  1 
ATOM 67788  H HE   . ARG P  2 59  ? 257.46252 331.04259 309.11549 1.000 187.07646 ? 59  ARG l HE   1 
ATOM 67789  H HH11 . ARG P  2 59  ? 255.24042 329.40664 311.00116 1.000 187.04874 ? 59  ARG l HH11 1 
ATOM 67790  H HH12 . ARG P  2 59  ? 255.72049 329.97694 312.28399 1.000 186.83244 ? 59  ARG l HH12 1 
ATOM 67791  H HH21 . ARG P  2 59  ? 258.09069 331.90705 311.08824 1.000 186.98400 ? 59  ARG l HH21 1 
ATOM 67792  H HH22 . ARG P  2 59  ? 257.42297 331.47176 312.34671 1.000 186.86642 ? 59  ARG l HH22 1 
ATOM 67793  N N    . GLN P  2 60  ? 254.80574 332.46947 303.92448 1.000 176.86096 ? 60  GLN l N    1 
ATOM 67794  C CA   . GLN P  2 60  ? 254.76609 333.36823 302.77874 1.000 176.45140 ? 60  GLN l CA   1 
ATOM 67795  C C    . GLN P  2 60  ? 253.48811 334.19456 302.78248 1.000 176.25054 ? 60  GLN l C    1 
ATOM 67796  O O    . GLN P  2 60  ? 253.49864 335.36790 302.39165 1.000 176.68794 ? 60  GLN l O    1 
ATOM 67797  C CB   . GLN P  2 60  ? 254.88901 332.56497 301.48488 1.000 176.27472 ? 60  GLN l CB   1 
ATOM 67798  C CG   . GLN P  2 60  ? 256.24675 331.90610 301.30814 1.000 176.50948 ? 60  GLN l CG   1 
ATOM 67799  C CD   . GLN P  2 60  ? 256.34653 331.09368 300.03261 1.000 176.61518 ? 60  GLN l CD   1 
ATOM 67800  O OE1  . GLN P  2 60  ? 255.37108 330.94731 299.29629 1.000 175.82907 ? 60  GLN l OE1  1 
ATOM 67801  N NE2  . GLN P  2 60  ? 257.53260 330.55936 299.76502 1.000 176.78006 ? 60  GLN l NE2  1 
ATOM 67802  H H    . GLN P  2 60  ? 254.81080 331.63317 303.72304 1.000 176.70349 ? 60  GLN l H    1 
ATOM 67803  H HA   . GLN P  2 60  ? 255.51929 333.97751 302.82741 1.000 176.57378 ? 60  GLN l HA   1 
ATOM 67804  H HB2  . GLN P  2 60  ? 254.21774 331.86528 301.48626 1.000 176.28324 ? 60  GLN l HB2  1 
ATOM 67805  H HB3  . GLN P  2 60  ? 254.74571 333.15897 300.73130 1.000 176.35013 ? 60  GLN l HB3  1 
ATOM 67806  H HG2  . GLN P  2 60  ? 256.93104 332.59299 301.28268 1.000 176.52128 ? 60  GLN l HG2  1 
ATOM 67807  H HG3  . GLN P  2 60  ? 256.40443 331.30814 302.05509 1.000 176.57048 ? 60  GLN l HG3  1 
ATOM 67808  H HE21 . GLN P  2 60  ? 258.19082 330.68425 300.30450 1.000 176.49006 ? 60  GLN l HE21 1 
ATOM 67809  H HE22 . GLN P  2 60  ? 257.64302 330.08928 299.05362 1.000 176.48984 ? 60  GLN l HE22 1 
ATOM 67810  N N    . LEU P  2 61  ? 252.37833 333.60017 303.23039 1.000 165.17745 ? 61  LEU l N    1 
ATOM 67811  C CA   . LEU P  2 61  ? 251.11488 334.32797 303.28313 1.000 164.63271 ? 61  LEU l CA   1 
ATOM 67812  C C    . LEU P  2 61  ? 251.21723 335.54268 304.19770 1.000 166.41996 ? 61  LEU l C    1 
ATOM 67813  O O    . LEU P  2 61  ? 250.86373 336.65841 303.79891 1.000 166.33101 ? 61  LEU l O    1 
ATOM 67814  C CB   . LEU P  2 61  ? 249.98583 333.39272 303.73395 1.000 163.92974 ? 61  LEU l CB   1 
ATOM 67815  C CG   . LEU P  2 61  ? 248.63732 333.99912 304.16157 1.000 164.10100 ? 61  LEU l CG   1 
ATOM 67816  C CD1  . LEU P  2 61  ? 247.96006 334.71082 302.99906 1.000 163.66341 ? 61  LEU l CD1  1 
ATOM 67817  C CD2  . LEU P  2 61  ? 247.71515 332.92003 304.71250 1.000 163.87920 ? 61  LEU l CD2  1 
ATOM 67818  H H    . LEU P  2 61  ? 252.33242 332.78661 303.50410 1.000 165.08945 ? 61  LEU l H    1 
ATOM 67819  H HA   . LEU P  2 61  ? 250.89878 334.64510 302.39244 1.000 164.48234 ? 61  LEU l HA   1 
ATOM 67820  H HB2  . LEU P  2 61  ? 249.79604 332.78617 303.00133 1.000 164.42555 ? 61  LEU l HB2  1 
ATOM 67821  H HB3  . LEU P  2 61  ? 250.31676 332.88074 304.48780 1.000 164.78293 ? 61  LEU l HB3  1 
ATOM 67822  H HG   . LEU P  2 61  ? 248.76115 334.64084 304.87676 1.000 164.52451 ? 61  LEU l HG   1 
ATOM 67823  H HD11 . LEU P  2 61  ? 247.20101 335.21124 303.33637 1.000 164.49105 ? 61  LEU l HD11 1 
ATOM 67824  H HD12 . LEU P  2 61  ? 248.59197 335.31625 302.58099 1.000 164.34282 ? 61  LEU l HD12 1 
ATOM 67825  H HD13 . LEU P  2 61  ? 247.66042 334.05161 302.35709 1.000 164.42676 ? 61  LEU l HD13 1 
ATOM 67826  H HD21 . LEU P  2 61  ? 246.99826 333.34573 305.20647 1.000 164.59112 ? 61  LEU l HD21 1 
ATOM 67827  H HD22 . LEU P  2 61  ? 247.34527 332.41258 303.97405 1.000 164.55053 ? 61  LEU l HD22 1 
ATOM 67828  H HD23 . LEU P  2 61  ? 248.21769 332.33533 305.30051 1.000 164.61124 ? 61  LEU l HD23 1 
ATOM 67829  N N    . LYS P  2 62  ? 251.69957 335.35534 305.43166 1.000 186.22922 ? 62  LYS l N    1 
ATOM 67830  C CA   . LYS P  2 62  ? 251.71406 336.49127 306.34752 1.000 186.67825 ? 62  LYS l CA   1 
ATOM 67831  C C    . LYS P  2 62  ? 252.81689 337.46980 305.96964 1.000 186.89016 ? 62  LYS l C    1 
ATOM 67832  O O    . LYS P  2 62  ? 252.65695 338.68550 306.13003 1.000 186.77740 ? 62  LYS l O    1 
ATOM 67833  C CB   . LYS P  2 62  ? 251.88537 336.05647 307.80598 1.000 186.70270 ? 62  LYS l CB   1 
ATOM 67834  C CG   . LYS P  2 62  ? 253.19183 335.39794 308.20614 1.000 186.80469 ? 62  LYS l CG   1 
ATOM 67835  C CD   . LYS P  2 62  ? 253.09419 335.01533 309.68230 1.000 186.37195 ? 62  LYS l CD   1 
ATOM 67836  C CE   . LYS P  2 62  ? 254.35736 334.38085 310.22953 1.000 186.59850 ? 62  LYS l CE   1 
ATOM 67837  N NZ   . LYS P  2 62  ? 254.66510 333.05869 309.66284 1.000 187.25483 ? 62  LYS l NZ   1 
ATOM 67838  H H    . LYS P  2 62  ? 252.01214 334.61782 305.74537 1.000 185.98960 ? 62  LYS l H    1 
ATOM 67839  H HA   . LYS P  2 62  ? 250.86656 336.95438 306.27914 1.000 186.36871 ? 62  LYS l HA   1 
ATOM 67840  H HB2  . LYS P  2 62  ? 251.75997 336.83113 308.37568 1.000 186.66529 ? 62  LYS l HB2  1 
ATOM 67841  H HB3  . LYS P  2 62  ? 251.19986 335.40326 307.99758 1.000 186.52697 ? 62  LYS l HB3  1 
ATOM 67842  H HG2  . LYS P  2 62  ? 253.33206 334.59443 307.68122 1.000 186.54771 ? 62  LYS l HG2  1 
ATOM 67843  H HG3  . LYS P  2 62  ? 253.92793 336.01862 308.09447 1.000 186.69274 ? 62  LYS l HG3  1 
ATOM 67844  H HD2  . LYS P  2 62  ? 252.90795 335.81120 310.20473 1.000 186.65687 ? 62  LYS l HD2  1 
ATOM 67845  H HD3  . LYS P  2 62  ? 252.37355 334.37452 309.79092 1.000 186.64982 ? 62  LYS l HD3  1 
ATOM 67846  H HE2  . LYS P  2 62  ? 255.10706 334.96738 310.04334 1.000 186.68256 ? 62  LYS l HE2  1 
ATOM 67847  H HE3  . LYS P  2 62  ? 254.25833 334.27265 311.18880 1.000 186.67117 ? 62  LYS l HE3  1 
ATOM 67848  H HZ1  . LYS P  2 62  ? 255.11221 332.58591 310.26298 1.000 186.81154 ? 62  LYS l HZ1  1 
ATOM 67849  H HZ2  . LYS P  2 62  ? 253.91553 332.62814 309.45223 1.000 186.71288 ? 62  LYS l HZ2  1 
ATOM 67850  H HZ3  . LYS P  2 62  ? 255.16762 333.15426 308.93668 1.000 186.78796 ? 62  LYS l HZ3  1 
ATOM 67851  N N    . ASN P  2 63  ? 253.94828 336.95803 305.47515 1.000 189.75575 ? 63  ASN l N    1 
ATOM 67852  C CA   . ASN P  2 63  ? 255.03107 337.84091 305.05566 1.000 189.68191 ? 63  ASN l CA   1 
ATOM 67853  C C    . ASN P  2 63  ? 254.61191 338.72085 303.88678 1.000 189.46190 ? 63  ASN l C    1 
ATOM 67854  O O    . ASN P  2 63  ? 255.07371 339.86120 303.77073 1.000 190.84645 ? 63  ASN l O    1 
ATOM 67855  C CB   . ASN P  2 63  ? 256.27247 337.03077 304.68408 1.000 189.62567 ? 63  ASN l CB   1 
ATOM 67856  C CG   . ASN P  2 63  ? 256.84238 336.26267 305.85665 1.000 189.81971 ? 63  ASN l CG   1 
ATOM 67857  O OD1  . ASN P  2 63  ? 256.66578 336.64683 307.01240 1.000 189.79416 ? 63  ASN l OD1  1 
ATOM 67858  N ND2  . ASN P  2 63  ? 257.54056 335.17283 305.56330 1.000 189.62725 ? 63  ASN l ND2  1 
ATOM 67859  H H    . ASN P  2 63  ? 254.10813 336.11913 305.37334 1.000 189.31830 ? 63  ASN l H    1 
ATOM 67860  H HA   . ASN P  2 63  ? 255.26368 338.42228 305.79640 1.000 189.75766 ? 63  ASN l HA   1 
ATOM 67861  H HB2  . ASN P  2 63  ? 256.03484 336.39238 303.99323 1.000 189.46492 ? 63  ASN l HB2  1 
ATOM 67862  H HB3  . ASN P  2 63  ? 256.95701 337.63410 304.35641 1.000 189.68115 ? 63  ASN l HB3  1 
ATOM 67863  H HD21 . ASN P  2 63  ? 257.64401 334.93810 304.74224 1.000 189.55446 ? 63  ASN l HD21 1 
ATOM 67864  H HD22 . ASN P  2 63  ? 257.88799 334.70048 306.19267 1.000 189.63438 ? 63  ASN l HD22 1 
ATOM 67865  N N    . LEU P  2 64  ? 253.77095 338.19639 302.98953 1.000 181.60938 ? 64  LEU l N    1 
ATOM 67866  C CA   . LEU P  2 64  ? 253.37395 338.92036 301.78819 1.000 181.32282 ? 64  LEU l CA   1 
ATOM 67867  C C    . LEU P  2 64  ? 252.04253 339.64821 301.91473 1.000 180.84796 ? 64  LEU l C    1 
ATOM 67868  O O    . LEU P  2 64  ? 251.80880 340.59543 301.15662 1.000 181.35281 ? 64  LEU l O    1 
ATOM 67869  C CB   . LEU P  2 64  ? 253.29475 337.95989 300.59797 1.000 181.00857 ? 64  LEU l CB   1 
ATOM 67870  C CG   . LEU P  2 64  ? 254.61614 337.33511 300.13902 1.000 181.47860 ? 64  LEU l CG   1 
ATOM 67871  C CD1  . LEU P  2 64  ? 254.36056 336.30183 299.05599 1.000 181.13370 ? 64  LEU l CD1  1 
ATOM 67872  C CD2  . LEU P  2 64  ? 255.59562 338.39604 299.65137 1.000 182.38504 ? 64  LEU l CD2  1 
ATOM 67873  H H    . LEU P  2 64  ? 253.41511 337.41699 303.05911 1.000 181.65782 ? 64  LEU l H    1 
ATOM 67874  H HA   . LEU P  2 64  ? 254.03917 339.59210 301.58112 1.000 182.07317 ? 64  LEU l HA   1 
ATOM 67875  H HB2  . LEU P  2 64  ? 252.69756 337.23263 300.83461 1.000 181.36021 ? 64  LEU l HB2  1 
ATOM 67876  H HB3  . LEU P  2 64  ? 252.92459 338.44245 299.84166 1.000 181.63537 ? 64  LEU l HB3  1 
ATOM 67877  H HG   . LEU P  2 64  ? 255.02209 336.88037 300.89239 1.000 181.58202 ? 64  LEU l HG   1 
ATOM 67878  H HD11 . LEU P  2 64  ? 255.19911 335.87906 298.81923 1.000 181.46653 ? 64  LEU l HD11 1 
ATOM 67879  H HD12 . LEU P  2 64  ? 253.73900 335.63983 299.39447 1.000 181.17313 ? 64  LEU l HD12 1 
ATOM 67880  H HD13 . LEU P  2 64  ? 253.98070 336.74590 298.28067 1.000 181.37579 ? 64  LEU l HD13 1 
ATOM 67881  H HD21 . LEU P  2 64  ? 256.23023 337.98993 299.04231 1.000 181.72113 ? 64  LEU l HD21 1 
ATOM 67882  H HD22 . LEU P  2 64  ? 255.10129 339.09757 299.19730 1.000 181.87204 ? 64  LEU l HD22 1 
ATOM 67883  H HD23 . LEU P  2 64  ? 256.06009 338.76772 300.41820 1.000 181.80192 ? 64  LEU l HD23 1 
ATOM 67884  N N    . PHE P  2 65  ? 251.16923 339.24048 302.83549 1.000 172.52430 ? 65  PHE l N    1 
ATOM 67885  C CA   . PHE P  2 65  ? 249.80753 339.76466 302.92045 1.000 172.31465 ? 65  PHE l CA   1 
ATOM 67886  C C    . PHE P  2 65  ? 249.41710 340.04937 304.36234 1.000 173.18506 ? 65  PHE l C    1 
ATOM 67887  O O    . PHE P  2 65  ? 248.30163 339.74859 304.79761 1.000 172.87939 ? 65  PHE l O    1 
ATOM 67888  C CB   . PHE P  2 65  ? 248.82655 338.79912 302.26129 1.000 171.54338 ? 65  PHE l CB   1 
ATOM 67889  C CG   . PHE P  2 65  ? 249.09258 338.59162 300.80071 1.000 171.79210 ? 65  PHE l CG   1 
ATOM 67890  C CD1  . PHE P  2 65  ? 248.85160 339.60731 299.89754 1.000 172.38313 ? 65  PHE l CD1  1 
ATOM 67891  C CD2  . PHE P  2 65  ? 249.61978 337.40202 300.33471 1.000 171.18118 ? 65  PHE l CD2  1 
ATOM 67892  C CE1  . PHE P  2 65  ? 249.11054 339.43910 298.55273 1.000 172.68360 ? 65  PHE l CE1  1 
ATOM 67893  C CE2  . PHE P  2 65  ? 249.88085 337.22788 298.98839 1.000 170.69285 ? 65  PHE l CE2  1 
ATOM 67894  C CZ   . PHE P  2 65  ? 249.62193 338.24607 298.09755 1.000 171.52839 ? 65  PHE l CZ   1 
ATOM 67895  H H    . PHE P  2 65  ? 251.34535 338.64979 303.43397 1.000 172.86295 ? 65  PHE l H    1 
ATOM 67896  H HA   . PHE P  2 65  ? 249.74714 340.60756 302.44601 1.000 173.24192 ? 65  PHE l HA   1 
ATOM 67897  H HB2  . PHE P  2 65  ? 248.88694 337.93776 302.70240 1.000 172.19056 ? 65  PHE l HB2  1 
ATOM 67898  H HB3  . PHE P  2 65  ? 247.92857 339.15421 302.35047 1.000 172.22927 ? 65  PHE l HB3  1 
ATOM 67899  H HD1  . PHE P  2 65  ? 248.50356 340.41539 300.19891 1.000 172.86758 ? 65  PHE l HD1  1 
ATOM 67900  H HD2  . PHE P  2 65  ? 249.79433 336.71124 300.93197 1.000 172.11007 ? 65  PHE l HD2  1 
ATOM 67901  H HE1  . PHE P  2 65  ? 248.93378 340.12895 297.95497 1.000 173.09510 ? 65  PHE l HE1  1 
ATOM 67902  H HE2  . PHE P  2 65  ? 250.22660 336.42065 298.68351 1.000 171.94015 ? 65  PHE l HE2  1 
ATOM 67903  H HZ   . PHE P  2 65  ? 249.79571 338.12904 297.19187 1.000 172.39468 ? 65  PHE l HZ   1 
ATOM 67904  N N    . GLY P  2 66  ? 250.33331 340.64062 305.12411 1.000 190.63385 ? 66  GLY l N    1 
ATOM 67905  C CA   . GLY P  2 66  ? 250.02192 341.11789 306.45691 1.000 191.12090 ? 66  GLY l CA   1 
ATOM 67906  C C    . GLY P  2 66  ? 249.72570 340.02162 307.45858 1.000 189.96092 ? 66  GLY l C    1 
ATOM 67907  O O    . GLY P  2 66  ? 249.50247 338.86651 307.08585 1.000 189.37154 ? 66  GLY l O    1 
ATOM 67908  H H    . GLY P  2 66  ? 251.14808 340.77561 304.88477 1.000 190.52550 ? 66  GLY l H    1 
ATOM 67909  H HA2  . GLY P  2 66  ? 250.77126 341.63689 306.78975 1.000 190.71794 ? 66  GLY l HA2  1 
ATOM 67910  H HA3  . GLY P  2 66  ? 249.24852 341.70181 306.41128 1.000 190.59123 ? 66  GLY l HA3  1 
ATOM 67911  N N    . ASP P  2 67  ? 249.71077 340.38804 308.73966 1.000 184.11018 ? 67  ASP l N    1 
ATOM 67912  C CA   . ASP P  2 67  ? 249.44371 339.46791 309.83574 1.000 183.84574 ? 67  ASP l CA   1 
ATOM 67913  C C    . ASP P  2 67  ? 248.10176 339.78839 310.49582 1.000 183.47191 ? 67  ASP l C    1 
ATOM 67914  O O    . ASP P  2 67  ? 247.68337 339.08743 311.42041 1.000 183.51036 ? 67  ASP l O    1 
ATOM 67915  C CB   . ASP P  2 67  ? 250.59891 339.56998 310.85090 1.000 184.24137 ? 67  ASP l CB   1 
ATOM 67916  C CG   . ASP P  2 67  ? 250.56928 338.49629 311.94444 1.000 184.34156 ? 67  ASP l CG   1 
ATOM 67917  O OD1  . ASP P  2 67  ? 249.65777 337.64934 311.99730 1.000 184.13139 ? 67  ASP l OD1  1 
ATOM 67918  O OD2  . ASP P  2 67  ? 251.49593 338.51214 312.78140 1.000 184.76668 ? 67  ASP l OD2  1 
ATOM 67919  H H    . ASP P  2 67  ? 249.85386 341.19369 309.00384 1.000 184.28600 ? 67  ASP l H    1 
ATOM 67920  H HA   . ASP P  2 67  ? 249.41396 338.55404 309.51452 1.000 184.30371 ? 67  ASP l HA   1 
ATOM 67921  H HB2  . ASP P  2 67  ? 251.44146 339.49495 310.37653 1.000 184.24166 ? 67  ASP l HB2  1 
ATOM 67922  H HB3  . ASP P  2 67  ? 250.54699 340.43389 311.28932 1.000 184.24340 ? 67  ASP l HB3  1 
ATOM 67923  N N    . ASP P  2 68  ? 247.39140 340.80889 310.01813 1.000 177.30522 ? 68  ASP l N    1 
ATOM 67924  C CA   . ASP P  2 68  ? 246.23113 341.32121 310.72999 1.000 177.52970 ? 68  ASP l CA   1 
ATOM 67925  C C    . ASP P  2 68  ? 244.98463 340.50818 310.40313 1.000 176.88513 ? 68  ASP l C    1 
ATOM 67926  O O    . ASP P  2 68  ? 244.74667 340.13708 309.25015 1.000 176.80306 ? 68  ASP l O    1 
ATOM 67927  C CB   . ASP P  2 68  ? 246.01202 342.79085 310.37865 1.000 178.04020 ? 68  ASP l CB   1 
ATOM 67928  C CG   . ASP P  2 68  ? 244.91005 343.42436 311.18973 1.000 177.67196 ? 68  ASP l CG   1 
ATOM 67929  O OD1  . ASP P  2 68  ? 245.12827 343.69716 312.38823 1.000 177.72293 ? 68  ASP l OD1  1 
ATOM 67930  O OD2  . ASP P  2 68  ? 243.82682 343.65740 310.62300 1.000 177.17237 ? 68  ASP l OD2  1 
ATOM 67931  H H    . ASP P  2 68  ? 247.53976 341.22149 309.27951 1.000 177.71054 ? 68  ASP l H    1 
ATOM 67932  H HA   . ASP P  2 68  ? 246.38927 341.25935 311.68433 1.000 177.68928 ? 68  ASP l HA   1 
ATOM 67933  H HB2  . ASP P  2 68  ? 246.83159 343.28417 310.53673 1.000 177.65754 ? 68  ASP l HB2  1 
ATOM 67934  H HB3  . ASP P  2 68  ? 245.76039 342.85312 309.44820 1.000 177.62310 ? 68  ASP l HB3  1 
ATOM 67935  N N    . MET P  2 69  ? 244.18582 340.23736 311.43788 1.000 166.99807 ? 69  MET l N    1 
ATOM 67936  C CA   . MET P  2 69  ? 243.00429 339.39623 311.27531 1.000 166.81476 ? 69  MET l CA   1 
ATOM 67937  C C    . MET P  2 69  ? 241.92523 340.09651 310.45716 1.000 166.79874 ? 69  MET l C    1 
ATOM 67938  O O    . MET P  2 69  ? 241.23377 339.45322 309.65928 1.000 166.16737 ? 69  MET l O    1 
ATOM 67939  C CB   . MET P  2 69  ? 242.46653 338.99560 312.65048 1.000 167.38874 ? 69  MET l CB   1 
ATOM 67940  C CG   . MET P  2 69  ? 241.29737 338.01237 312.63338 1.000 166.38480 ? 69  MET l CG   1 
ATOM 67941  S SD   . MET P  2 69  ? 241.71741 336.40403 311.93184 1.000 165.30139 ? 69  MET l SD   1 
ATOM 67942  C CE   . MET P  2 69  ? 242.73498 335.71512 313.23494 1.000 164.78634 ? 69  MET l CE   1 
ATOM 67943  H H    . MET P  2 69  ? 244.30767 340.52661 312.23793 1.000 166.54629 ? 69  MET l H    1 
ATOM 67944  H HA   . MET P  2 69  ? 243.26676 338.58710 310.81037 1.000 166.23743 ? 69  MET l HA   1 
ATOM 67945  H HB2  . MET P  2 69  ? 243.18728 338.58333 313.15167 1.000 166.30912 ? 69  MET l HB2  1 
ATOM 67946  H HB3  . MET P  2 69  ? 242.16895 339.79670 313.10929 1.000 166.35263 ? 69  MET l HB3  1 
ATOM 67947  H HG2  . MET P  2 69  ? 241.01034 337.86598 313.54782 1.000 166.17290 ? 69  MET l HG2  1 
ATOM 67948  H HG3  . MET P  2 69  ? 240.56203 338.38070 312.12052 1.000 166.18935 ? 69  MET l HG3  1 
ATOM 67949  H HE1  . MET P  2 69  ? 242.68258 334.74740 313.19563 1.000 165.93300 ? 69  MET l HE1  1 
ATOM 67950  H HE2  . MET P  2 69  ? 243.65222 336.00205 313.10409 1.000 165.88731 ? 69  MET l HE2  1 
ATOM 67951  H HE3  . MET P  2 69  ? 242.40673 336.02804 314.09239 1.000 166.06628 ? 69  MET l HE3  1 
ATOM 67952  N N    . ASN P  2 70  ? 241.75085 341.40809 310.65022 1.000 173.60646 ? 70  ASN l N    1 
ATOM 67953  C CA   . ASN P  2 70  ? 240.69917 342.12105 309.92936 1.000 173.83015 ? 70  ASN l CA   1 
ATOM 67954  C C    . ASN P  2 70  ? 240.95974 342.11282 308.42719 1.000 173.88707 ? 70  ASN l C    1 
ATOM 67955  O O    . ASN P  2 70  ? 240.01681 342.21907 307.63418 1.000 173.29091 ? 70  ASN l O    1 
ATOM 67956  C CB   . ASN P  2 70  ? 240.58232 343.55815 310.45026 1.000 173.55117 ? 70  ASN l CB   1 
ATOM 67957  C CG   . ASN P  2 70  ? 239.56497 344.39052 309.68225 1.000 173.25432 ? 70  ASN l CG   1 
ATOM 67958  O OD1  . ASN P  2 70  ? 238.62439 343.86289 309.08992 1.000 172.62529 ? 70  ASN l OD1  1 
ATOM 67959  N ND2  . ASN P  2 70  ? 239.75800 345.70418 309.68682 1.000 173.03146 ? 70  ASN l ND2  1 
ATOM 67960  H H    . ASN P  2 70  ? 242.21992 341.89646 311.17983 1.000 173.21341 ? 70  ASN l H    1 
ATOM 67961  H HA   . ASN P  2 70  ? 239.85192 341.67612 310.08642 1.000 173.20386 ? 70  ASN l HA   1 
ATOM 67962  H HB2  . ASN P  2 70  ? 240.31249 343.53699 311.38149 1.000 173.23468 ? 70  ASN l HB2  1 
ATOM 67963  H HB3  . ASN P  2 70  ? 241.43542 344.00194 310.36229 1.000 173.29465 ? 70  ASN l HB3  1 
ATOM 67964  H HD21 . ASN P  2 70  ? 240.42720 346.03935 310.11016 1.000 173.23903 ? 70  ASN l HD21 1 
ATOM 67965  H HD22 . ASN P  2 70  ? 239.21244 346.21985 309.26692 1.000 173.14294 ? 70  ASN l HD22 1 
ATOM 67966  N N    . TYR P  2 71  ? 242.22123 341.97819 308.01512 1.000 183.89801 ? 71  TYR l N    1 
ATOM 67967  C CA   . TYR P  2 71  ? 242.52811 341.86098 306.59627 1.000 183.63543 ? 71  TYR l CA   1 
ATOM 67968  C C    . TYR P  2 71  ? 241.85189 340.61450 306.04686 1.000 182.56474 ? 71  TYR l C    1 
ATOM 67969  O O    . TYR P  2 71  ? 242.07214 339.50862 306.55136 1.000 181.95146 ? 71  TYR l O    1 
ATOM 67970  C CB   . TYR P  2 71  ? 244.03849 341.76920 306.36185 1.000 183.81735 ? 71  TYR l CB   1 
ATOM 67971  C CG   . TYR P  2 71  ? 244.86653 342.98402 306.74340 1.000 184.83694 ? 71  TYR l CG   1 
ATOM 67972  C CD1  . TYR P  2 71  ? 244.27744 344.18502 307.12431 1.000 185.12403 ? 71  TYR l CD1  1 
ATOM 67973  C CD2  . TYR P  2 71  ? 246.25455 342.92949 306.68819 1.000 184.80074 ? 71  TYR l CD2  1 
ATOM 67974  C CE1  . TYR P  2 71  ? 245.04623 345.27627 307.47184 1.000 185.41792 ? 71  TYR l CE1  1 
ATOM 67975  C CE2  . TYR P  2 71  ? 247.02924 344.02026 307.02806 1.000 185.34988 ? 71  TYR l CE2  1 
ATOM 67976  C CZ   . TYR P  2 71  ? 246.42061 345.19130 307.41812 1.000 185.90195 ? 71  TYR l CZ   1 
ATOM 67977  O OH   . TYR P  2 71  ? 247.18950 346.28278 307.75119 1.000 187.69954 ? 71  TYR l OH   1 
ATOM 67978  H H    . TYR P  2 71  ? 242.90966 341.95354 308.52984 1.000 184.11648 ? 71  TYR l H    1 
ATOM 67979  H HA   . TYR P  2 71  ? 242.17502 342.62668 306.11641 1.000 184.42501 ? 71  TYR l HA   1 
ATOM 67980  H HB2  . TYR P  2 71  ? 244.37970 341.01744 306.87083 1.000 184.40715 ? 71  TYR l HB2  1 
ATOM 67981  H HB3  . TYR P  2 71  ? 244.18699 341.60955 305.41694 1.000 184.65566 ? 71  TYR l HB3  1 
ATOM 67982  H HD1  . TYR P  2 71  ? 243.35191 344.25326 307.17207 1.000 184.65929 ? 71  TYR l HD1  1 
ATOM 67983  H HD2  . TYR P  2 71  ? 246.66977 342.13827 306.43032 1.000 184.64582 ? 71  TYR l HD2  1 
ATOM 67984  H HE1  . TYR P  2 71  ? 244.63821 346.07061 307.73107 1.000 184.96606 ? 71  TYR l HE1  1 
ATOM 67985  H HE2  . TYR P  2 71  ? 247.95685 343.96499 306.99163 1.000 184.87355 ? 71  TYR l HE2  1 
ATOM 67986  H HH   . TYR P  2 71  ? 246.70109 346.95871 307.85180 1.000 185.02953 ? 71  TYR l HH   1 
ATOM 67987  N N    . SER P  2 72  ? 241.01569 340.79369 305.02256 1.000 154.97892 ? 72  SER l N    1 
ATOM 67988  C CA   . SER P  2 72  ? 240.38050 339.64381 304.38956 1.000 153.31534 ? 72  SER l CA   1 
ATOM 67989  C C    . SER P  2 72  ? 241.41593 338.68486 303.82404 1.000 152.40907 ? 72  SER l C    1 
ATOM 67990  O O    . SER P  2 72  ? 241.21242 337.46402 303.84878 1.000 151.26394 ? 72  SER l O    1 
ATOM 67991  C CB   . SER P  2 72  ? 239.43662 340.10864 303.28298 1.000 152.26821 ? 72  SER l CB   1 
ATOM 67992  O OG   . SER P  2 72  ? 238.46530 341.01061 303.78341 1.000 152.65162 ? 72  SER l OG   1 
ATOM 67993  H H    . SER P  2 72  ? 240.80531 341.55518 304.68310 1.000 154.08836 ? 72  SER l H    1 
ATOM 67994  H HA   . SER P  2 72  ? 239.85796 339.16553 305.05167 1.000 153.70929 ? 72  SER l HA   1 
ATOM 67995  H HB2  . SER P  2 72  ? 239.95634 340.55398 302.59639 1.000 153.26166 ? 72  SER l HB2  1 
ATOM 67996  H HB3  . SER P  2 72  ? 238.99449 339.33280 302.90884 1.000 153.18099 ? 72  SER l HB3  1 
ATOM 67997  H HG   . SER P  2 72  ? 238.83987 341.70374 304.07483 1.000 153.37282 ? 72  SER l HG   1 
ATOM 67998  N N    . ALA P  2 73  ? 242.53624 339.22055 303.33439 1.000 158.45156 ? 73  ALA l N    1 
ATOM 67999  C CA   . ALA P  2 73  ? 243.58135 338.39169 302.74736 1.000 159.20280 ? 73  ALA l CA   1 
ATOM 68000  C C    . ALA P  2 73  ? 244.11308 337.38176 303.75326 1.000 158.45249 ? 73  ALA l C    1 
ATOM 68001  O O    . ALA P  2 73  ? 244.06088 336.17092 303.52016 1.000 158.60763 ? 73  ALA l O    1 
ATOM 68002  C CB   . ALA P  2 73  ? 244.71293 339.27887 302.22821 1.000 159.44245 ? 73  ALA l CB   1 
ATOM 68003  H H    . ALA P  2 73  ? 242.71248 340.06185 303.33037 1.000 159.42131 ? 73  ALA l H    1 
ATOM 68004  H HA   . ALA P  2 73  ? 243.20788 337.89719 302.00414 1.000 159.12614 ? 73  ALA l HA   1 
ATOM 68005  H HB1  . ALA P  2 73  ? 245.39020 338.72082 301.81513 1.000 159.41588 ? 73  ALA l HB1  1 
ATOM 68006  H HB2  . ALA P  2 73  ? 244.34487 339.89322 301.57610 1.000 159.43891 ? 73  ALA l HB2  1 
ATOM 68007  H HB3  . ALA P  2 73  ? 245.09484 339.77282 302.97010 1.000 159.82455 ? 73  ALA l HB3  1 
ATOM 68008  N N    . PHE P  2 74  ? 244.62065 337.86493 304.88860 1.000 159.86565 ? 74  PHE l N    1 
ATOM 68009  C CA   . PHE P  2 74  ? 245.19288 336.96102 305.88070 1.000 159.71096 ? 74  PHE l CA   1 
ATOM 68010  C C    . PHE P  2 74  ? 244.14744 336.01337 306.45163 1.000 158.84552 ? 74  PHE l C    1 
ATOM 68011  O O    . PHE P  2 74  ? 244.39967 334.81086 306.57834 1.000 158.35740 ? 74  PHE l O    1 
ATOM 68012  C CB   . PHE P  2 74  ? 245.84785 337.76461 307.00607 1.000 160.36610 ? 74  PHE l CB   1 
ATOM 68013  C CG   . PHE P  2 74  ? 246.69836 336.93725 307.93319 1.000 160.60446 ? 74  PHE l CG   1 
ATOM 68014  C CD1  . PHE P  2 74  ? 247.67861 336.09040 307.44581 1.000 160.89610 ? 74  PHE l CD1  1 
ATOM 68015  C CD2  . PHE P  2 74  ? 246.50319 337.00364 309.30211 1.000 161.63662 ? 74  PHE l CD2  1 
ATOM 68016  C CE1  . PHE P  2 74  ? 248.44047 335.32972 308.30015 1.000 160.84232 ? 74  PHE l CE1  1 
ATOM 68017  C CE2  . PHE P  2 74  ? 247.27049 336.24593 310.16286 1.000 161.28072 ? 74  PHE l CE2  1 
ATOM 68018  C CZ   . PHE P  2 74  ? 248.24187 335.40923 309.66014 1.000 160.50965 ? 74  PHE l CZ   1 
ATOM 68019  H H    . PHE P  2 74  ? 244.64157 338.69684 305.10467 1.000 160.99969 ? 74  PHE l H    1 
ATOM 68020  H HA   . PHE P  2 74  ? 245.85850 336.42742 305.42345 1.000 160.85752 ? 74  PHE l HA   1 
ATOM 68021  H HB2  . PHE P  2 74  ? 246.41466 338.44649 306.61274 1.000 161.41435 ? 74  PHE l HB2  1 
ATOM 68022  H HB3  . PHE P  2 74  ? 245.15146 338.18278 307.53617 1.000 161.45271 ? 74  PHE l HB3  1 
ATOM 68023  H HD1  . PHE P  2 74  ? 247.81809 336.03143 306.52831 1.000 161.19093 ? 74  PHE l HD1  1 
ATOM 68024  H HD2  . PHE P  2 74  ? 245.84821 337.56736 309.64567 1.000 161.49355 ? 74  PHE l HD2  1 
ATOM 68025  H HE1  . PHE P  2 74  ? 249.09743 334.76792 307.95833 1.000 161.26389 ? 74  PHE l HE1  1 
ATOM 68026  H HE2  . PHE P  2 74  ? 247.13213 336.29995 311.08057 1.000 161.25850 ? 74  PHE l HE2  1 
ATOM 68027  H HZ   . PHE P  2 74  ? 248.76075 334.89664 310.23653 1.000 161.01736 ? 74  PHE l HZ   1 
ATOM 68028  N N    . LYS P  2 75  ? 242.96764 336.53695 306.78469 1.000 140.46769 ? 75  LYS l N    1 
ATOM 68029  C CA   . LYS P  2 75  ? 241.92470 335.73232 307.41411 1.000 139.85505 ? 75  LYS l CA   1 
ATOM 68030  C C    . LYS P  2 75  ? 241.50800 334.57813 306.50681 1.000 137.52713 ? 75  LYS l C    1 
ATOM 68031  O O    . LYS P  2 75  ? 241.53666 333.40204 306.90170 1.000 135.59133 ? 75  LYS l O    1 
ATOM 68032  C CB   . LYS P  2 75  ? 240.73938 336.64910 307.72307 1.000 140.03062 ? 75  LYS l CB   1 
ATOM 68033  C CG   . LYS P  2 75  ? 239.54813 336.05418 308.44548 1.000 138.56638 ? 75  LYS l CG   1 
ATOM 68034  C CD   . LYS P  2 75  ? 238.56017 337.19100 308.72678 1.000 138.69845 ? 75  LYS l CD   1 
ATOM 68035  C CE   . LYS P  2 75  ? 237.24548 336.73173 309.32728 1.000 137.58362 ? 75  LYS l CE   1 
ATOM 68036  N NZ   . LYS P  2 75  ? 237.42988 336.17577 310.68853 1.000 137.55784 ? 75  LYS l NZ   1 
ATOM 68037  H H    . LYS P  2 75  ? 242.74731 337.35800 306.65586 1.000 140.49876 ? 75  LYS l H    1 
ATOM 68038  H HA   . LYS P  2 75  ? 242.25705 335.36448 308.24759 1.000 139.26354 ? 75  LYS l HA   1 
ATOM 68039  H HB2  . LYS P  2 75  ? 241.06494 337.37761 308.27173 1.000 140.04797 ? 75  LYS l HB2  1 
ATOM 68040  H HB3  . LYS P  2 75  ? 240.41150 337.00653 306.88363 1.000 139.50363 ? 75  LYS l HB3  1 
ATOM 68041  H HG2  . LYS P  2 75  ? 239.11605 335.39250 307.88314 1.000 138.68480 ? 75  LYS l HG2  1 
ATOM 68042  H HG3  . LYS P  2 75  ? 239.83227 335.66401 309.28625 1.000 138.76708 ? 75  LYS l HG3  1 
ATOM 68043  H HD2  . LYS P  2 75  ? 238.96908 337.81087 309.35066 1.000 139.31502 ? 75  LYS l HD2  1 
ATOM 68044  H HD3  . LYS P  2 75  ? 238.36138 337.64576 307.89399 1.000 138.85194 ? 75  LYS l HD3  1 
ATOM 68045  H HE2  . LYS P  2 75  ? 236.63928 337.48667 309.38805 1.000 138.41904 ? 75  LYS l HE2  1 
ATOM 68046  H HE3  . LYS P  2 75  ? 236.86248 336.03860 308.76731 1.000 138.45305 ? 75  LYS l HE3  1 
ATOM 68047  H HZ1  . LYS P  2 75  ? 236.75290 335.63534 310.89124 1.000 138.48170 ? 75  LYS l HZ1  1 
ATOM 68048  H HZ2  . LYS P  2 75  ? 238.19006 335.71429 310.72980 1.000 138.70729 ? 75  LYS l HZ2  1 
ATOM 68049  H HZ3  . LYS P  2 75  ? 237.46352 336.83597 311.28421 1.000 138.64744 ? 75  LYS l HZ3  1 
ATOM 68050  N N    . LEU P  2 76  ? 241.16980 334.89550 305.25933 1.000 128.83801 ? 76  LEU l N    1 
ATOM 68051  C CA   . LEU P  2 76  ? 240.68235 333.88013 304.33925 1.000 127.45986 ? 76  LEU l CA   1 
ATOM 68052  C C    . LEU P  2 76  ? 241.79927 332.98480 303.81449 1.000 129.51785 ? 76  LEU l C    1 
ATOM 68053  O O    . LEU P  2 76  ? 241.55337 331.80581 303.54200 1.000 128.83313 ? 76  LEU l O    1 
ATOM 68054  C CB   . LEU P  2 76  ? 239.92726 334.56015 303.19748 1.000 126.88773 ? 76  LEU l CB   1 
ATOM 68055  C CG   . LEU P  2 76  ? 238.72037 335.39548 303.65062 1.000 127.92046 ? 76  LEU l CG   1 
ATOM 68056  C CD1  . LEU P  2 76  ? 238.25555 336.32878 302.55920 1.000 127.93235 ? 76  LEU l CD1  1 
ATOM 68057  C CD2  . LEU P  2 76  ? 237.58197 334.48389 304.09360 1.000 127.16882 ? 76  LEU l CD2  1 
ATOM 68058  H H    . LEU P  2 76  ? 241.21377 335.68673 304.92571 1.000 129.87688 ? 76  LEU l H    1 
ATOM 68059  H HA   . LEU P  2 76  ? 240.05429 333.31246 304.81047 1.000 128.49469 ? 76  LEU l HA   1 
ATOM 68060  H HB2  . LEU P  2 76  ? 240.54066 335.17311 302.76672 1.000 128.87342 ? 76  LEU l HB2  1 
ATOM 68061  H HB3  . LEU P  2 76  ? 239.62889 333.89183 302.56130 1.000 128.29843 ? 76  LEU l HB3  1 
ATOM 68062  H HG   . LEU P  2 76  ? 238.96545 335.94606 304.40875 1.000 128.95725 ? 76  LEU l HG   1 
ATOM 68063  H HD11 . LEU P  2 76  ? 237.43101 336.75793 302.83452 1.000 128.89040 ? 76  LEU l HD11 1 
ATOM 68064  H HD12 . LEU P  2 76  ? 238.93964 337.00057 302.41661 1.000 129.08731 ? 76  LEU l HD12 1 
ATOM 68065  H HD13 . LEU P  2 76  ? 238.11251 335.81777 301.74826 1.000 128.47473 ? 76  LEU l HD13 1 
ATOM 68066  H HD21 . LEU P  2 76  ? 237.42765 334.61543 305.04154 1.000 128.44889 ? 76  LEU l HD21 1 
ATOM 68067  H HD22 . LEU P  2 76  ? 236.77969 334.70206 303.59479 1.000 128.51753 ? 76  LEU l HD22 1 
ATOM 68068  H HD23 . LEU P  2 76  ? 237.82639 333.56316 303.92448 1.000 128.41123 ? 76  LEU l HD23 1 
ATOM 68069  N N    . GLY P  2 77  ? 243.02465 333.49704 303.67054 1.000 140.42028 ? 77  GLY l N    1 
ATOM 68070  C CA   . GLY P  2 77  ? 244.13543 332.62340 303.33552 1.000 139.81532 ? 77  GLY l CA   1 
ATOM 68071  C C    . GLY P  2 77  ? 244.42458 331.62680 304.43786 1.000 139.11519 ? 77  GLY l C    1 
ATOM 68072  O O    . GLY P  2 77  ? 244.73903 330.46354 304.17242 1.000 138.07845 ? 77  GLY l O    1 
ATOM 68073  H H    . GLY P  2 77  ? 243.23019 334.32700 303.75934 1.000 139.91620 ? 77  GLY l H    1 
ATOM 68074  H HA2  . GLY P  2 77  ? 243.93161 332.13571 302.52236 1.000 139.36527 ? 77  GLY l HA2  1 
ATOM 68075  H HA3  . GLY P  2 77  ? 244.93320 333.15416 303.18707 1.000 139.82510 ? 77  GLY l HA3  1 
ATOM 68076  N N    . LYS P  2 78  ? 244.32526 332.07194 305.69229 1.000 140.74215 ? 78  LYS l N    1 
ATOM 68077  C CA   . LYS P  2 78  ? 244.45128 331.15689 306.81552 1.000 141.04661 ? 78  LYS l CA   1 
ATOM 68078  C C    . LYS P  2 78  ? 243.36465 330.09440 306.76559 1.000 140.30835 ? 78  LYS l C    1 
ATOM 68079  O O    . LYS P  2 78  ? 243.64271 328.90987 306.97639 1.000 139.29544 ? 78  LYS l O    1 
ATOM 68080  C CB   . LYS P  2 78  ? 244.39613 331.94560 308.12467 1.000 141.33504 ? 78  LYS l CB   1 
ATOM 68081  C CG   . LYS P  2 78  ? 244.63960 331.11964 309.38165 1.000 141.55926 ? 78  LYS l CG   1 
ATOM 68082  C CD   . LYS P  2 78  ? 244.63743 332.01428 310.61407 1.000 141.03525 ? 78  LYS l CD   1 
ATOM 68083  C CE   . LYS P  2 78  ? 244.88335 331.22684 311.88996 1.000 140.51375 ? 78  LYS l CE   1 
ATOM 68084  N NZ   . LYS P  2 78  ? 244.88471 332.11366 313.08611 1.000 141.28945 ? 78  LYS l NZ   1 
ATOM 68085  H H    . LYS P  2 78  ? 244.19341 332.89197 305.91364 1.000 141.29759 ? 78  LYS l H    1 
ATOM 68086  H HA   . LYS P  2 78  ? 245.30963 330.70704 306.76737 1.000 141.27039 ? 78  LYS l HA   1 
ATOM 68087  H HB2  . LYS P  2 78  ? 245.07980 332.63247 308.09115 1.000 141.45377 ? 78  LYS l HB2  1 
ATOM 68088  H HB3  . LYS P  2 78  ? 243.52127 332.36083 308.20199 1.000 141.05906 ? 78  LYS l HB3  1 
ATOM 68089  H HG2  . LYS P  2 78  ? 243.92722 330.46819 309.48346 1.000 141.20514 ? 78  LYS l HG2  1 
ATOM 68090  H HG3  . LYS P  2 78  ? 245.50280 330.67727 309.32189 1.000 141.26147 ? 78  LYS l HG3  1 
ATOM 68091  H HD2  . LYS P  2 78  ? 245.31378 332.70344 310.53069 1.000 141.24998 ? 78  LYS l HD2  1 
ATOM 68092  H HD3  . LYS P  2 78  ? 243.75713 332.41802 310.68841 1.000 141.20967 ? 78  LYS l HD3  1 
ATOM 68093  H HE2  . LYS P  2 78  ? 244.17505 330.57357 312.01018 1.000 141.10791 ? 78  LYS l HE2  1 
ATOM 68094  H HE3  . LYS P  2 78  ? 245.74703 330.78504 311.83126 1.000 141.04232 ? 78  LYS l HE3  1 
ATOM 68095  H HZ1  . LYS P  2 78  ? 244.90728 331.62036 313.82470 1.000 141.30386 ? 78  LYS l HZ1  1 
ATOM 68096  H HZ2  . LYS P  2 78  ? 245.59785 332.64401 313.06886 1.000 141.17868 ? 78  LYS l HZ2  1 
ATOM 68097  H HZ3  . LYS P  2 78  ? 244.14915 332.62011 313.09972 1.000 141.18636 ? 78  LYS l HZ3  1 
ATOM 68098  N N    . LEU P  2 79  ? 242.12572 330.49178 306.45700 1.000 126.29391 ? 79  LEU l N    1 
ATOM 68099  C CA   . LEU P  2 79  ? 241.06694 329.49634 306.28306 1.000 124.40392 ? 79  LEU l CA   1 
ATOM 68100  C C    . LEU P  2 79  ? 241.41919 328.49285 305.19207 1.000 124.70959 ? 79  LEU l C    1 
ATOM 68101  O O    . LEU P  2 79  ? 241.27967 327.27798 305.37883 1.000 123.62699 ? 79  LEU l O    1 
ATOM 68102  C CB   . LEU P  2 79  ? 239.73634 330.16521 305.94575 1.000 123.45146 ? 79  LEU l CB   1 
ATOM 68103  C CG   . LEU P  2 79  ? 239.05973 331.04039 306.99563 1.000 125.22572 ? 79  LEU l CG   1 
ATOM 68104  C CD1  . LEU P  2 79  ? 237.82864 331.71962 306.41151 1.000 124.77405 ? 79  LEU l CD1  1 
ATOM 68105  C CD2  . LEU P  2 79  ? 238.68076 330.19649 308.19906 1.000 124.15456 ? 79  LEU l CD2  1 
ATOM 68106  H H    . LEU P  2 79  ? 241.87900 331.30727 306.34053 1.000 125.53438 ? 79  LEU l H    1 
ATOM 68107  H HA   . LEU P  2 79  ? 240.96140 329.00285 307.11063 1.000 124.75021 ? 79  LEU l HA   1 
ATOM 68108  H HB2  . LEU P  2 79  ? 239.90055 330.72415 305.17109 1.000 124.77890 ? 79  LEU l HB2  1 
ATOM 68109  H HB3  . LEU P  2 79  ? 239.10694 329.47101 305.69861 1.000 124.54733 ? 79  LEU l HB3  1 
ATOM 68110  H HG   . LEU P  2 79  ? 239.67780 331.72704 307.28674 1.000 125.14612 ? 79  LEU l HG   1 
ATOM 68111  H HD11 . LEU P  2 79  ? 237.68313 332.56268 306.86718 1.000 124.89832 ? 79  LEU l HD11 1 
ATOM 68112  H HD12 . LEU P  2 79  ? 237.96214 331.87336 305.46564 1.000 124.78668 ? 79  LEU l HD12 1 
ATOM 68113  H HD13 . LEU P  2 79  ? 237.06399 331.13598 306.53778 1.000 124.57984 ? 79  LEU l HD13 1 
ATOM 68114  H HD21 . LEU P  2 79  ? 238.00572 330.66213 308.71426 1.000 124.50569 ? 79  LEU l HD21 1 
ATOM 68115  H HD22 . LEU P  2 79  ? 238.32891 329.34730 307.88861 1.000 124.51087 ? 79  LEU l HD22 1 
ATOM 68116  H HD23 . LEU P  2 79  ? 239.47218 330.04643 308.73933 1.000 124.74409 ? 79  LEU l HD23 1 
ATOM 68117  N N    . ALA P  2 80  ? 241.87807 328.98547 304.04178 1.000 125.21859 ? 80  ALA l N    1 
ATOM 68118  C CA   . ALA P  2 80  ? 242.15138 328.09761 302.91812 1.000 124.25500 ? 80  ALA l CA   1 
ATOM 68119  C C    . ALA P  2 80  ? 243.27573 327.12391 303.24306 1.000 124.87129 ? 80  ALA l C    1 
ATOM 68120  O O    . ALA P  2 80  ? 243.21269 325.94256 302.88071 1.000 125.14216 ? 80  ALA l O    1 
ATOM 68121  C CB   . ALA P  2 80  ? 242.49517 328.91551 301.67392 1.000 124.50203 ? 80  ALA l CB   1 
ATOM 68122  H H    . ALA P  2 80  ? 242.03878 329.81599 303.88967 1.000 125.28669 ? 80  ALA l H    1 
ATOM 68123  H HA   . ALA P  2 80  ? 241.35382 327.58655 302.73592 1.000 124.67797 ? 80  ALA l HA   1 
ATOM 68124  H HB1  . ALA P  2 80  ? 242.69893 328.31020 300.94430 1.000 124.75827 ? 80  ALA l HB1  1 
ATOM 68125  H HB2  . ALA P  2 80  ? 241.73337 329.47084 301.43969 1.000 124.72879 ? 80  ALA l HB2  1 
ATOM 68126  H HB3  . ALA P  2 80  ? 243.26532 329.47307 301.86738 1.000 124.96727 ? 80  ALA l HB3  1 
ATOM 68127  N N    . LEU P  2 81  ? 244.31278 327.60519 303.92655 1.000 138.21443 ? 81  LEU l N    1 
ATOM 68128  C CA   . LEU P  2 81  ? 245.47739 326.77242 304.19969 1.000 139.68145 ? 81  LEU l CA   1 
ATOM 68129  C C    . LEU P  2 81  ? 245.22268 325.80774 305.35834 1.000 138.68002 ? 81  LEU l C    1 
ATOM 68130  O O    . LEU P  2 81  ? 245.78435 324.70547 305.37922 1.000 138.92057 ? 81  LEU l O    1 
ATOM 68131  C CB   . LEU P  2 81  ? 246.68892 327.68484 304.41888 1.000 140.98562 ? 81  LEU l CB   1 
ATOM 68132  C CG   . LEU P  2 81  ? 247.08261 328.44424 303.13016 1.000 141.86770 ? 81  LEU l CG   1 
ATOM 68133  C CD1  . LEU P  2 81  ? 248.18048 329.49591 303.29843 1.000 142.52989 ? 81  LEU l CD1  1 
ATOM 68134  C CD2  . LEU P  2 81  ? 247.54767 327.46600 302.04799 1.000 141.16014 ? 81  LEU l CD2  1 
ATOM 68135  H H    . LEU P  2 81  ? 244.36593 328.40010 304.24676 1.000 140.08768 ? 81  LEU l H    1 
ATOM 68136  H HA   . LEU P  2 81  ? 245.63168 326.20251 303.43776 1.000 140.78808 ? 81  LEU l HA   1 
ATOM 68137  H HB2  . LEU P  2 81  ? 246.46090 328.33360 305.10860 1.000 141.05710 ? 81  LEU l HB2  1 
ATOM 68138  H HB3  . LEU P  2 81  ? 247.44432 327.15224 304.69810 1.000 141.27707 ? 81  LEU l HB3  1 
ATOM 68139  H HG   . LEU P  2 81  ? 246.29850 328.89737 302.78222 1.000 141.06095 ? 81  LEU l HG   1 
ATOM 68140  H HD11 . LEU P  2 81  ? 248.29150 329.95930 302.45229 1.000 141.72413 ? 81  LEU l HD11 1 
ATOM 68141  H HD12 . LEU P  2 81  ? 247.90402 330.13472 303.97117 1.000 141.80511 ? 81  LEU l HD12 1 
ATOM 68142  H HD13 . LEU P  2 81  ? 249.01594 329.08443 303.54833 1.000 142.22148 ? 81  LEU l HD13 1 
ATOM 68143  H HD21 . LEU P  2 81  ? 248.03971 327.93960 301.36576 1.000 141.36672 ? 81  LEU l HD21 1 
ATOM 68144  H HD22 . LEU P  2 81  ? 248.11273 326.80355 302.46612 1.000 141.40025 ? 81  LEU l HD22 1 
ATOM 68145  H HD23 . LEU P  2 81  ? 246.77487 327.03480 301.64891 1.000 140.93240 ? 81  LEU l HD23 1 
ATOM 68146  N N    . LEU P  2 82  ? 244.36964 326.18085 306.32106 1.000 126.65294 ? 82  LEU l N    1 
ATOM 68147  C CA   . LEU P  2 82  ? 243.81070 325.17127 307.21904 1.000 126.80828 ? 82  LEU l CA   1 
ATOM 68148  C C    . LEU P  2 82  ? 242.85310 324.22989 306.49757 1.000 125.07933 ? 82  LEU l C    1 
ATOM 68149  O O    . LEU P  2 82  ? 242.59010 323.13155 306.99976 1.000 124.00521 ? 82  LEU l O    1 
ATOM 68150  C CB   . LEU P  2 82  ? 243.10049 325.82323 308.40878 1.000 126.25244 ? 82  LEU l CB   1 
ATOM 68151  C CG   . LEU P  2 82  ? 243.88033 326.74555 309.35445 1.000 125.95794 ? 82  LEU l CG   1 
ATOM 68152  C CD1  . LEU P  2 82  ? 243.06192 327.00758 310.60175 1.000 126.49105 ? 82  LEU l CD1  1 
ATOM 68153  C CD2  . LEU P  2 82  ? 245.22711 326.15444 309.73634 1.000 125.64775 ? 82  LEU l CD2  1 
ATOM 68154  H H    . LEU P  2 82  ? 244.10287 326.98482 306.46520 1.000 126.75422 ? 82  LEU l H    1 
ATOM 68155  H HA   . LEU P  2 82  ? 244.53391 324.62341 307.56050 1.000 126.43952 ? 82  LEU l HA   1 
ATOM 68156  H HB2  . LEU P  2 82  ? 242.36602 326.34858 308.05537 1.000 126.33000 ? 82  LEU l HB2  1 
ATOM 68157  H HB3  . LEU P  2 82  ? 242.73441 325.10943 308.95797 1.000 126.22953 ? 82  LEU l HB3  1 
ATOM 68158  H HG   . LEU P  2 82  ? 244.04831 327.59386 308.93328 1.000 126.35052 ? 82  LEU l HG   1 
ATOM 68159  H HD11 . LEU P  2 82  ? 243.52267 327.66493 311.14399 1.000 126.40024 ? 82  LEU l HD11 1 
ATOM 68160  H HD12 . LEU P  2 82  ? 242.19179 327.34386 310.34003 1.000 126.28728 ? 82  LEU l HD12 1 
ATOM 68161  H HD13 . LEU P  2 82  ? 242.96150 326.17771 311.09592 1.000 126.20518 ? 82  LEU l HD13 1 
ATOM 68162  H HD21 . LEU P  2 82  ? 245.60516 326.67726 310.46008 1.000 126.18763 ? 82  LEU l HD21 1 
ATOM 68163  H HD22 . LEU P  2 82  ? 245.09638 325.23708 310.02384 1.000 126.11381 ? 82  LEU l HD22 1 
ATOM 68164  H HD23 . LEU P  2 82  ? 245.81340 326.17920 308.96532 1.000 126.41640 ? 82  LEU l HD23 1 
ATOM 68165  N N    . GLY P  2 83  ? 242.32689 324.63235 305.33944 1.000 112.57610 ? 83  GLY l N    1 
ATOM 68166  C CA   . GLY P  2 83  ? 241.65838 323.69959 304.44884 1.000 110.36111 ? 83  GLY l CA   1 
ATOM 68167  C C    . GLY P  2 83  ? 242.59416 322.74211 303.73671 1.000 111.04264 ? 83  GLY l C    1 
ATOM 68168  O O    . GLY P  2 83  ? 242.11683 321.85174 303.02499 1.000 109.31940 ? 83  GLY l O    1 
ATOM 68169  H H    . GLY P  2 83  ? 242.33876 325.44248 305.05609 1.000 113.11881 ? 83  GLY l H    1 
ATOM 68170  H HA2  . GLY P  2 83  ? 241.02911 323.16833 304.95881 1.000 111.87539 ? 83  GLY l HA2  1 
ATOM 68171  H HA3  . GLY P  2 83  ? 241.16001 324.19576 303.78395 1.000 111.95823 ? 83  GLY l HA3  1 
ATOM 68172  N N    . ASN P  2 84  ? 243.90912 322.90970 303.90939 1.000 126.52787 ? 84  ASN l N    1 
ATOM 68173  C CA   . ASN P  2 84  ? 244.92623 321.95269 303.46537 1.000 125.94969 ? 84  ASN l CA   1 
ATOM 68174  C C    . ASN P  2 84  ? 244.98770 321.88018 301.93412 1.000 125.47512 ? 84  ASN l C    1 
ATOM 68175  O O    . ASN P  2 84  ? 245.15407 320.81231 301.34425 1.000 126.18433 ? 84  ASN l O    1 
ATOM 68176  C CB   . ASN P  2 84  ? 244.70554 320.56816 304.10251 1.000 125.66230 ? 84  ASN l CB   1 
ATOM 68177  C CG   . ASN P  2 84  ? 245.52104 320.38057 305.36937 1.000 126.50416 ? 84  ASN l CG   1 
ATOM 68178  O OD1  . ASN P  2 84  ? 246.69816 320.02787 305.32295 1.000 126.95391 ? 84  ASN l OD1  1 
ATOM 68179  N ND2  . ASN P  2 84  ? 244.89462 320.62855 306.51300 1.000 126.88860 ? 84  ASN l ND2  1 
ATOM 68180  H H    . ASN P  2 84  ? 244.25410 323.59706 304.28868 1.000 126.51140 ? 84  ASN l H    1 
ATOM 68181  H HA   . ASN P  2 84  ? 245.78923 322.27202 303.76959 1.000 126.45625 ? 84  ASN l HA   1 
ATOM 68182  H HB2  . ASN P  2 84  ? 243.77931 320.41922 304.33641 1.000 126.27150 ? 84  ASN l HB2  1 
ATOM 68183  H HB3  . ASN P  2 84  ? 244.99473 319.86290 303.50936 1.000 126.45984 ? 84  ASN l HB3  1 
ATOM 68184  H HD21 . ASN P  2 84  ? 244.07100 320.87627 306.50706 1.000 126.41181 ? 84  ASN l HD21 1 
ATOM 68185  H HD22 . ASN P  2 84  ? 245.31149 320.53979 307.25998 1.000 126.58393 ? 84  ASN l HD22 1 
ATOM 68186  N N    . VAL P  2 85  ? 244.89029 323.03776 301.28671 1.000 118.69985 ? 85  VAL l N    1 
ATOM 68187  C CA   . VAL P  2 85  ? 245.15571 323.14433 299.85465 1.000 117.75286 ? 85  VAL l CA   1 
ATOM 68188  C C    . VAL P  2 85  ? 246.66150 323.16617 299.63261 1.000 119.61888 ? 85  VAL l C    1 
ATOM 68189  O O    . VAL P  2 85  ? 247.39439 323.88320 300.32417 1.000 120.64151 ? 85  VAL l O    1 
ATOM 68190  C CB   . VAL P  2 85  ? 244.48618 324.39541 299.26252 1.000 116.45392 ? 85  VAL l CB   1 
ATOM 68191  C CG1  . VAL P  2 85  ? 244.85699 324.56509 297.79690 1.000 116.52140 ? 85  VAL l CG1  1 
ATOM 68192  C CG2  . VAL P  2 85  ? 242.98011 324.28950 299.37573 1.000 115.88637 ? 85  VAL l CG2  1 
ATOM 68193  H H    . VAL P  2 85  ? 244.66989 323.78208 301.65603 1.000 118.07557 ? 85  VAL l H    1 
ATOM 68194  H HA   . VAL P  2 85  ? 244.79351 322.36820 299.40067 1.000 117.38220 ? 85  VAL l HA   1 
ATOM 68195  H HB   . VAL P  2 85  ? 244.77821 325.18193 299.74884 1.000 117.42775 ? 85  VAL l HB   1 
ATOM 68196  H HG11 . VAL P  2 85  ? 244.27619 325.23514 297.41227 1.000 116.66931 ? 85  VAL l HG11 1 
ATOM 68197  H HG12 . VAL P  2 85  ? 245.77443 324.86255 297.71765 1.000 117.01963 ? 85  VAL l HG12 1 
ATOM 68198  H HG13 . VAL P  2 85  ? 244.73328 323.71988 297.33783 1.000 116.77883 ? 85  VAL l HG13 1 
ATOM 68199  H HG21 . VAL P  2 85  ? 242.58701 325.15099 299.16679 1.000 117.28195 ? 85  VAL l HG21 1 
ATOM 68200  H HG22 . VAL P  2 85  ? 242.66668 323.62316 298.74449 1.000 117.29057 ? 85  VAL l HG22 1 
ATOM 68201  H HG23 . VAL P  2 85  ? 242.73844 324.02599 300.27224 1.000 117.45874 ? 85  VAL l HG23 1 
ATOM 68202  N N    . LYS P  2 86  ? 247.12470 322.38717 298.65358 1.000 129.79028 ? 86  LYS l N    1 
ATOM 68203  C CA   . LYS P  2 86  ? 248.55766 322.28933 298.39647 1.000 129.07686 ? 86  LYS l CA   1 
ATOM 68204  C C    . LYS P  2 86  ? 249.11850 323.61711 297.89469 1.000 129.79525 ? 86  LYS l C    1 
ATOM 68205  O O    . LYS P  2 86  ? 250.10738 324.12584 298.43578 1.000 130.39095 ? 86  LYS l O    1 
ATOM 68206  C CB   . LYS P  2 86  ? 248.82070 321.16576 297.39041 1.000 128.65867 ? 86  LYS l CB   1 
ATOM 68207  C CG   . LYS P  2 86  ? 250.26441 321.01493 296.88002 1.000 130.24840 ? 86  LYS l CG   1 
ATOM 68208  C CD   . LYS P  2 86  ? 251.34845 321.11662 297.96368 1.000 131.24655 ? 86  LYS l CD   1 
ATOM 68209  C CE   . LYS P  2 86  ? 251.33423 319.91650 298.89814 1.000 131.12101 ? 86  LYS l CE   1 
ATOM 68210  N NZ   . LYS P  2 86  ? 251.93713 320.23662 300.22235 1.000 131.37613 ? 86  LYS l NZ   1 
ATOM 68211  H H    . LYS P  2 86  ? 246.63434 321.91253 298.13039 1.000 129.18740 ? 86  LYS l H    1 
ATOM 68212  H HA   . LYS P  2 86  ? 249.00937 322.06809 299.22480 1.000 130.02789 ? 86  LYS l HA   1 
ATOM 68213  H HB2  . LYS P  2 86  ? 248.57602 320.32723 297.80724 1.000 129.52311 ? 86  LYS l HB2  1 
ATOM 68214  H HB3  . LYS P  2 86  ? 248.25550 321.31609 296.61709 1.000 129.24961 ? 86  LYS l HB3  1 
ATOM 68215  H HG2  . LYS P  2 86  ? 250.35077 320.14282 296.46472 1.000 130.19285 ? 86  LYS l HG2  1 
ATOM 68216  H HG3  . LYS P  2 86  ? 250.43711 321.70143 296.22357 1.000 130.24397 ? 86  LYS l HG3  1 
ATOM 68217  H HD2  . LYS P  2 86  ? 252.21316 321.12750 297.52482 1.000 130.37504 ? 86  LYS l HD2  1 
ATOM 68218  H HD3  . LYS P  2 86  ? 251.25208 321.91865 298.49433 1.000 130.67020 ? 86  LYS l HD3  1 
ATOM 68219  H HE2  . LYS P  2 86  ? 250.42481 319.61774 299.03768 1.000 130.31775 ? 86  LYS l HE2  1 
ATOM 68220  H HE3  . LYS P  2 86  ? 251.85613 319.20365 298.49847 1.000 130.44939 ? 86  LYS l HE3  1 
ATOM 68221  H HZ1  . LYS P  2 86  ? 251.92313 319.51645 300.74486 1.000 130.78757 ? 86  LYS l HZ1  1 
ATOM 68222  H HZ2  . LYS P  2 86  ? 252.77942 320.50331 300.11769 1.000 130.79029 ? 86  LYS l HZ2  1 
ATOM 68223  H HZ3  . LYS P  2 86  ? 251.47488 320.88724 300.61658 1.000 130.93531 ? 86  LYS l HZ3  1 
ATOM 68224  N N    . GLU P  2 87  ? 248.49287 324.19802 296.86998 1.000 125.27027 ? 87  GLU l N    1 
ATOM 68225  C CA   . GLU P  2 87  ? 248.89580 325.48154 296.30385 1.000 125.21543 ? 87  GLU l CA   1 
ATOM 68226  C C    . GLU P  2 87  ? 247.71447 326.43777 296.33519 1.000 123.77176 ? 87  GLU l C    1 
ATOM 68227  O O    . GLU P  2 87  ? 246.65137 326.13294 295.78712 1.000 122.65657 ? 87  GLU l O    1 
ATOM 68228  C CB   . GLU P  2 87  ? 249.40186 325.32529 294.86563 1.000 125.49558 ? 87  GLU l CB   1 
ATOM 68229  C CG   . GLU P  2 87  ? 250.70153 324.55103 294.74854 1.000 126.62180 ? 87  GLU l CG   1 
ATOM 68230  C CD   . GLU P  2 87  ? 251.16806 324.38933 293.31542 1.000 126.22886 ? 87  GLU l CD   1 
ATOM 68231  O OE1  . GLU P  2 87  ? 250.40672 324.74779 292.39482 1.000 126.03714 ? 87  GLU l OE1  1 
ATOM 68232  O OE2  . GLU P  2 87  ? 252.29773 323.89882 293.10984 1.000 124.77583 ? 87  GLU l OE2  1 
ATOM 68233  H H    . GLU P  2 87  ? 247.80952 323.85487 296.47636 1.000 124.33573 ? 87  GLU l H    1 
ATOM 68234  H HA   . GLU P  2 87  ? 249.60707 325.87828 296.82793 1.000 125.50011 ? 87  GLU l HA   1 
ATOM 68235  H HB2  . GLU P  2 87  ? 248.72964 324.85374 294.34935 1.000 124.47099 ? 87  GLU l HB2  1 
ATOM 68236  H HB3  . GLU P  2 87  ? 249.54646 326.20617 294.48732 1.000 124.89185 ? 87  GLU l HB3  1 
ATOM 68237  H HG2  . GLU P  2 87  ? 251.39470 325.01948 295.23878 1.000 125.41908 ? 87  GLU l HG2  1 
ATOM 68238  H HG3  . GLU P  2 87  ? 250.57158 323.66925 295.11832 1.000 125.03657 ? 87  GLU l HG3  1 
ATOM 68239  N N    . LEU P  2 88  ? 247.91053 327.59855 296.95636 1.000 127.10455 ? 88  LEU l N    1 
ATOM 68240  C CA   . LEU P  2 88  ? 246.87396 328.61789 297.08609 1.000 127.31302 ? 88  LEU l CA   1 
ATOM 68241  C C    . LEU P  2 88  ? 247.32252 329.83164 296.28534 1.000 127.53961 ? 88  LEU l C    1 
ATOM 68242  O O    . LEU P  2 88  ? 248.34703 330.44665 296.60077 1.000 128.21065 ? 88  LEU l O    1 
ATOM 68243  C CB   . LEU P  2 88  ? 246.63009 328.96787 298.55292 1.000 128.98892 ? 88  LEU l CB   1 
ATOM 68244  C CG   . LEU P  2 88  ? 245.55879 330.02650 298.83927 1.000 129.67801 ? 88  LEU l CG   1 
ATOM 68245  C CD1  . LEU P  2 88  ? 244.15833 329.44407 298.67689 1.000 128.73336 ? 88  LEU l CD1  1 
ATOM 68246  C CD2  . LEU P  2 88  ? 245.74059 330.59153 300.23113 1.000 130.58741 ? 88  LEU l CD2  1 
ATOM 68247  H H    . LEU P  2 88  ? 248.65672 327.82469 297.31812 1.000 129.44764 ? 88  LEU l H    1 
ATOM 68248  H HA   . LEU P  2 88  ? 246.03711 328.30578 296.71114 1.000 128.02231 ? 88  LEU l HA   1 
ATOM 68249  H HB2  . LEU P  2 88  ? 246.39158 328.15662 299.02705 1.000 128.79858 ? 88  LEU l HB2  1 
ATOM 68250  H HB3  . LEU P  2 88  ? 247.46383 329.30796 298.91243 1.000 129.35272 ? 88  LEU l HB3  1 
ATOM 68251  H HG   . LEU P  2 88  ? 245.64406 330.76045 298.21730 1.000 128.82009 ? 88  LEU l HG   1 
ATOM 68252  H HD11 . LEU P  2 88  ? 243.53084 329.98257 299.18169 1.000 128.42696 ? 88  LEU l HD11 1 
ATOM 68253  H HD12 . LEU P  2 88  ? 243.92439 329.46344 297.73599 1.000 128.12543 ? 88  LEU l HD12 1 
ATOM 68254  H HD13 . LEU P  2 88  ? 244.13987 328.53194 299.00447 1.000 128.47326 ? 88  LEU l HD13 1 
ATOM 68255  H HD21 . LEU P  2 88  ? 245.05832 331.25909 300.39939 1.000 129.07063 ? 88  LEU l HD21 1 
ATOM 68256  H HD22 . LEU P  2 88  ? 245.64994 329.86801 300.86270 1.000 129.39999 ? 88  LEU l HD22 1 
ATOM 68257  H HD23 . LEU P  2 88  ? 246.62170 330.99112 300.30292 1.000 129.50894 ? 88  LEU l HD23 1 
ATOM 68258  N N    . LEU P  2 89  ? 246.55514 330.16839 295.25293 1.000 121.62504 ? 89  LEU l N    1 
ATOM 68259  C CA   . LEU P  2 89  ? 246.91167 331.23031 294.32055 1.000 123.02380 ? 89  LEU l CA   1 
ATOM 68260  C C    . LEU P  2 89  ? 246.20299 332.51295 294.73694 1.000 123.18140 ? 89  LEU l C    1 
ATOM 68261  O O    . LEU P  2 89  ? 244.98396 332.63884 294.58009 1.000 122.51813 ? 89  LEU l O    1 
ATOM 68262  C CB   . LEU P  2 89  ? 246.55074 330.82395 292.89616 1.000 123.47935 ? 89  LEU l CB   1 
ATOM 68263  C CG   . LEU P  2 89  ? 247.30162 329.56212 292.44544 1.000 124.40056 ? 89  LEU l CG   1 
ATOM 68264  C CD1  . LEU P  2 89  ? 246.51702 328.27612 292.71394 1.000 123.73730 ? 89  LEU l CD1  1 
ATOM 68265  C CD2  . LEU P  2 89  ? 247.68884 329.64021 290.99334 1.000 122.95380 ? 89  LEU l CD2  1 
ATOM 68266  H H    . LEU P  2 89  ? 245.80576 329.78885 295.06943 1.000 122.30277 ? 89  LEU l H    1 
ATOM 68267  H HA   . LEU P  2 89  ? 247.86675 331.38808 294.35313 1.000 123.65534 ? 89  LEU l HA   1 
ATOM 68268  H HB2  . LEU P  2 89  ? 245.59851 330.64709 292.85332 1.000 122.64522 ? 89  LEU l HB2  1 
ATOM 68269  H HB3  . LEU P  2 89  ? 246.77584 331.55261 292.29770 1.000 123.14101 ? 89  LEU l HB3  1 
ATOM 68270  H HG   . LEU P  2 89  ? 248.12416 329.50506 292.95624 1.000 123.58135 ? 89  LEU l HG   1 
ATOM 68271  H HD11 . LEU P  2 89  ? 246.95070 327.54618 292.24540 1.000 122.29152 ? 89  LEU l HD11 1 
ATOM 68272  H HD12 . LEU P  2 89  ? 246.50862 328.09176 293.66495 1.000 122.56977 ? 89  LEU l HD12 1 
ATOM 68273  H HD13 . LEU P  2 89  ? 245.61027 328.37916 292.38560 1.000 122.47987 ? 89  LEU l HD13 1 
ATOM 68274  H HD21 . LEU P  2 89  ? 248.26129 328.88587 290.78390 1.000 122.75210 ? 89  LEU l HD21 1 
ATOM 68275  H HD22 . LEU P  2 89  ? 246.89093 329.60715 290.44795 1.000 122.84456 ? 89  LEU l HD22 1 
ATOM 68276  H HD23 . LEU P  2 89  ? 248.16920 330.46741 290.83360 1.000 123.26047 ? 89  LEU l HD23 1 
ATOM 68277  N N    . LEU P  2 90  ? 246.97192 333.46245 295.26018 1.000 140.30819 ? 90  LEU l N    1 
ATOM 68278  C CA   . LEU P  2 90  ? 246.44966 334.71674 295.78000 1.000 140.73063 ? 90  LEU l CA   1 
ATOM 68279  C C    . LEU P  2 90  ? 246.65281 335.84324 294.77830 1.000 141.58356 ? 90  LEU l C    1 
ATOM 68280  O O    . LEU P  2 90  ? 247.74025 336.00334 294.21648 1.000 142.25285 ? 90  LEU l O    1 
ATOM 68281  C CB   . LEU P  2 90  ? 247.13258 335.07702 297.10084 1.000 141.40985 ? 90  LEU l CB   1 
ATOM 68282  C CG   . LEU P  2 90  ? 247.11344 334.00267 298.18827 1.000 141.46384 ? 90  LEU l CG   1 
ATOM 68283  C CD1  . LEU P  2 90  ? 247.84202 334.46848 299.42595 1.000 142.04355 ? 90  LEU l CD1  1 
ATOM 68284  C CD2  . LEU P  2 90  ? 245.68392 333.65318 298.53184 1.000 141.33470 ? 90  LEU l CD2  1 
ATOM 68285  H H    . LEU P  2 90  ? 247.82664 333.39861 295.32490 1.000 141.26502 ? 90  LEU l H    1 
ATOM 68286  H HA   . LEU P  2 90  ? 245.49780 334.63513 295.94177 1.000 141.24719 ? 90  LEU l HA   1 
ATOM 68287  H HB2  . LEU P  2 90  ? 248.06231 335.28323 296.91601 1.000 141.92211 ? 90  LEU l HB2  1 
ATOM 68288  H HB3  . LEU P  2 90  ? 246.69648 335.86217 297.46113 1.000 142.10448 ? 90  LEU l HB3  1 
ATOM 68289  H HG   . LEU P  2 90  ? 247.55311 333.20307 297.86060 1.000 141.41147 ? 90  LEU l HG   1 
ATOM 68290  H HD11 . LEU P  2 90  ? 247.84156 333.75123 300.07733 1.000 142.15077 ? 90  LEU l HD11 1 
ATOM 68291  H HD12 . LEU P  2 90  ? 248.75136 334.68486 299.18142 1.000 142.38761 ? 90  LEU l HD12 1 
ATOM 68292  H HD13 . LEU P  2 90  ? 247.39510 335.25073 299.78531 1.000 142.43281 ? 90  LEU l HD13 1 
ATOM 68293  H HD21 . LEU P  2 90  ? 245.65274 333.27985 299.42434 1.000 141.40047 ? 90  LEU l HD21 1 
ATOM 68294  H HD22 . LEU P  2 90  ? 245.14322 334.45733 298.49250 1.000 141.69387 ? 90  LEU l HD22 1 
ATOM 68295  H HD23 . LEU P  2 90  ? 245.36423 333.01075 297.88492 1.000 141.06321 ? 90  LEU l HD23 1 
ATOM 68296  N N    . TYR P  2 91  ? 245.59325 336.62085 294.56564 1.000 149.65008 ? 91  TYR l N    1 
ATOM 68297  C CA   . TYR P  2 91  ? 245.64661 337.86284 293.80487 1.000 150.30730 ? 91  TYR l CA   1 
ATOM 68298  C C    . TYR P  2 91  ? 245.11461 338.97371 294.69029 1.000 153.41306 ? 91  TYR l C    1 
ATOM 68299  O O    . TYR P  2 91  ? 243.96148 338.91860 295.13013 1.000 153.12009 ? 91  TYR l O    1 
ATOM 68300  C CB   . TYR P  2 91  ? 244.81695 337.77949 292.52404 1.000 149.37084 ? 91  TYR l CB   1 
ATOM 68301  C CG   . TYR P  2 91  ? 244.90663 339.02080 291.66780 1.000 150.56824 ? 91  TYR l CG   1 
ATOM 68302  C CD1  . TYR P  2 91  ? 246.01047 339.26098 290.86465 1.000 150.82939 ? 91  TYR l CD1  1 
ATOM 68303  C CD2  . TYR P  2 91  ? 243.89097 339.96424 291.68046 1.000 150.61241 ? 91  TYR l CD2  1 
ATOM 68304  C CE1  . TYR P  2 91  ? 246.09173 340.39814 290.08640 1.000 150.85392 ? 91  TYR l CE1  1 
ATOM 68305  C CE2  . TYR P  2 91  ? 243.96586 341.10581 290.91030 1.000 150.48156 ? 91  TYR l CE2  1 
ATOM 68306  C CZ   . TYR P  2 91  ? 245.06731 341.31862 290.11524 1.000 150.53958 ? 91  TYR l CZ   1 
ATOM 68307  O OH   . TYR P  2 91  ? 245.14200 342.45558 289.34409 1.000 149.47840 ? 91  TYR l OH   1 
ATOM 68308  H H    . TYR P  2 91  ? 244.80643 336.44063 294.86244 1.000 149.74363 ? 91  TYR l H    1 
ATOM 68309  H HA   . TYR P  2 91  ? 246.56158 338.07498 293.56618 1.000 150.14839 ? 91  TYR l HA   1 
ATOM 68310  H HB2  . TYR P  2 91  ? 245.10975 337.01901 292.00115 1.000 150.08211 ? 91  TYR l HB2  1 
ATOM 68311  H HB3  . TYR P  2 91  ? 243.88769 337.67368 292.77481 1.000 150.02301 ? 91  TYR l HB3  1 
ATOM 68312  H HD1  . TYR P  2 91  ? 246.70200 338.64057 290.84255 1.000 150.63348 ? 91  TYR l HD1  1 
ATOM 68313  H HD2  . TYR P  2 91  ? 243.14449 339.82400 292.21689 1.000 150.27488 ? 91  TYR l HD2  1 
ATOM 68314  H HE1  . TYR P  2 91  ? 246.83487 340.54380 289.54919 1.000 151.17832 ? 91  TYR l HE1  1 
ATOM 68315  H HE2  . TYR P  2 91  ? 243.27393 341.72672 290.92698 1.000 150.38772 ? 91  TYR l HE2  1 
ATOM 68316  H HH   . TYR P  2 91  ? 244.50012 342.96721 289.52354 1.000 150.44205 ? 91  TYR l HH   1 
ATOM 68317  N N    . ARG P  2 92  ? 245.94506 339.97510 294.95238 1.000 193.21075 ? 92  ARG l N    1 
ATOM 68318  C CA   . ARG P  2 92  ? 245.48217 341.11483 295.72453 1.000 192.96069 ? 92  ARG l CA   1 
ATOM 68319  C C    . ARG P  2 92  ? 244.44007 341.90047 294.94982 1.000 192.17511 ? 92  ARG l C    1 
ATOM 68320  O O    . ARG P  2 92  ? 244.54396 342.07209 293.73256 1.000 192.36454 ? 92  ARG l O    1 
ATOM 68321  C CB   . ARG P  2 92  ? 246.63089 342.03398 296.09075 1.000 193.73878 ? 92  ARG l CB   1 
ATOM 68322  C CG   . ARG P  2 92  ? 246.20636 343.07456 297.07830 1.000 193.87158 ? 92  ARG l CG   1 
ATOM 68323  C CD   . ARG P  2 92  ? 247.37856 343.75085 297.67456 1.000 194.60348 ? 92  ARG l CD   1 
ATOM 68324  N NE   . ARG P  2 92  ? 246.95435 344.93642 298.40344 1.000 195.63947 ? 92  ARG l NE   1 
ATOM 68325  C CZ   . ARG P  2 92  ? 247.71850 345.99036 298.64584 1.000 197.47259 ? 92  ARG l CZ   1 
ATOM 68326  N NH1  . ARG P  2 92  ? 248.97614 346.05209 298.23420 1.000 198.35771 ? 92  ARG l NH1  1 
ATOM 68327  N NH2  . ARG P  2 92  ? 247.20329 347.02489 299.29976 1.000 198.57277 ? 92  ARG l NH2  1 
ATOM 68328  H H    . ARG P  2 92  ? 246.76578 340.01807 294.69977 1.000 193.40986 ? 92  ARG l H    1 
ATOM 68329  H HA   . ARG P  2 92  ? 245.07373 340.81309 296.54257 1.000 193.51890 ? 92  ARG l HA   1 
ATOM 68330  H HB2  . ARG P  2 92  ? 247.35627 341.51714 296.47439 1.000 194.53926 ? 92  ARG l HB2  1 
ATOM 68331  H HB3  . ARG P  2 92  ? 246.92351 342.49639 295.29204 1.000 195.02478 ? 92  ARG l HB3  1 
ATOM 68332  H HG2  . ARG P  2 92  ? 245.67194 343.74759 296.63008 1.000 194.79202 ? 92  ARG l HG2  1 
ATOM 68333  H HG3  . ARG P  2 92  ? 245.69652 342.66048 297.79071 1.000 194.36471 ? 92  ARG l HG3  1 
ATOM 68334  H HD2  . ARG P  2 92  ? 247.80382 343.14629 298.29705 1.000 195.22591 ? 92  ARG l HD2  1 
ATOM 68335  H HD3  . ARG P  2 92  ? 247.98989 343.99273 296.96599 1.000 195.32174 ? 92  ARG l HD3  1 
ATOM 68336  H HE   . ARG P  2 92  ? 246.15609 344.94229 298.72327 1.000 195.30849 ? 92  ARG l HE   1 
ATOM 68337  H HH11 . ARG P  2 92  ? 249.33639 345.40241 297.80926 1.000 195.74191 ? 92  ARG l HH11 1 
ATOM 68338  H HH12 . ARG P  2 92  ? 249.44757 346.74475 298.40764 1.000 195.80545 ? 92  ARG l HH12 1 
ATOM 68339  H HH21 . ARG P  2 92  ? 246.38718 346.99925 299.56970 1.000 195.52659 ? 92  ARG l HH21 1 
ATOM 68340  H HH22 . ARG P  2 92  ? 247.68893 347.71555 299.46341 1.000 195.64950 ? 92  ARG l HH22 1 
ATOM 68341  N N    . LEU P  2 93  ? 243.44351 342.39724 295.67555 1.000 162.98297 ? 93  LEU l N    1 
ATOM 68342  C CA   . LEU P  2 93  ? 242.34776 343.16184 295.10243 1.000 162.31017 ? 93  LEU l CA   1 
ATOM 68343  C C    . LEU P  2 93  ? 242.34082 344.53359 295.75869 1.000 164.24902 ? 93  LEU l C    1 
ATOM 68344  O O    . LEU P  2 93  ? 242.17642 344.63625 296.97935 1.000 164.80969 ? 93  LEU l O    1 
ATOM 68345  C CB   . LEU P  2 93  ? 241.01473 342.45519 295.33952 1.000 162.42942 ? 93  LEU l CB   1 
ATOM 68346  C CG   . LEU P  2 93  ? 239.78900 343.08493 294.68527 1.000 162.16381 ? 93  LEU l CG   1 
ATOM 68347  C CD1  . LEU P  2 93  ? 239.91259 342.99730 293.17424 1.000 160.76330 ? 93  LEU l CD1  1 
ATOM 68348  C CD2  . LEU P  2 93  ? 238.53279 342.43091 295.16762 1.000 160.95784 ? 93  LEU l CD2  1 
ATOM 68349  H H    . LEU P  2 93  ? 243.37981 342.29781 296.52706 1.000 162.84061 ? 93  LEU l H    1 
ATOM 68350  H HA   . LEU P  2 93  ? 242.48575 343.28237 294.15366 1.000 162.31294 ? 93  LEU l HA   1 
ATOM 68351  H HB2  . LEU P  2 93  ? 241.08842 341.54855 295.00344 1.000 161.86205 ? 93  LEU l HB2  1 
ATOM 68352  H HB3  . LEU P  2 93  ? 240.85056 342.43104 296.29481 1.000 162.11650 ? 93  LEU l HB3  1 
ATOM 68353  H HG   . LEU P  2 93  ? 239.74134 344.02306 294.92471 1.000 162.19175 ? 93  LEU l HG   1 
ATOM 68354  H HD11 . LEU P  2 93  ? 239.07679 343.28181 292.78332 1.000 161.98118 ? 93  LEU l HD11 1 
ATOM 68355  H HD12 . LEU P  2 93  ? 240.62930 343.57331 292.87135 1.000 162.07581 ? 93  LEU l HD12 1 
ATOM 68356  H HD13 . LEU P  2 93  ? 240.09687 342.07884 292.92383 1.000 161.92486 ? 93  LEU l HD13 1 
ATOM 68357  H HD21 . LEU P  2 93  ? 237.79943 342.67818 294.58390 1.000 161.94570 ? 93  LEU l HD21 1 
ATOM 68358  H HD22 . LEU P  2 93  ? 238.65764 341.46940 295.15763 1.000 161.59586 ? 93  LEU l HD22 1 
ATOM 68359  H HD23 . LEU P  2 93  ? 238.34729 342.73192 296.06751 1.000 161.95274 ? 93  LEU l HD23 1 
ATOM 68360  N N    . VAL P  2 94  ? 242.52627 345.57944 294.95565 1.000 189.13020 ? 94  VAL l N    1 
ATOM 68361  C CA   . VAL P  2 94  ? 242.46467 346.95540 295.42965 1.000 190.09323 ? 94  VAL l CA   1 
ATOM 68362  C C    . VAL P  2 94  ? 241.65879 347.77953 294.43814 1.000 189.93752 ? 94  VAL l C    1 
ATOM 68363  O O    . VAL P  2 94  ? 241.55464 347.43978 293.25532 1.000 188.92859 ? 94  VAL l O    1 
ATOM 68364  C CB   . VAL P  2 94  ? 243.86982 347.56955 295.62894 1.000 190.83805 ? 94  VAL l CB   1 
ATOM 68365  C CG1  . VAL P  2 94  ? 244.74171 346.65531 296.47442 1.000 190.73344 ? 94  VAL l CG1  1 
ATOM 68366  C CG2  . VAL P  2 94  ? 244.53508 347.85079 294.28794 1.000 190.62171 ? 94  VAL l CG2  1 
ATOM 68367  H H    . VAL P  2 94  ? 242.69320 345.51388 294.11472 1.000 189.68668 ? 94  VAL l H    1 
ATOM 68368  H HA   . VAL P  2 94  ? 242.00179 346.98951 296.28064 1.000 189.98700 ? 94  VAL l HA   1 
ATOM 68369  H HB   . VAL P  2 94  ? 243.77424 348.41157 296.09833 1.000 190.30569 ? 94  VAL l HB   1 
ATOM 68370  H HG11 . VAL P  2 94  ? 245.52832 347.14593 296.75960 1.000 190.46861 ? 94  VAL l HG11 1 
ATOM 68371  H HG12 . VAL P  2 94  ? 244.23525 346.36274 297.24798 1.000 190.13948 ? 94  VAL l HG12 1 
ATOM 68372  H HG13 . VAL P  2 94  ? 245.00407 345.88949 295.94111 1.000 190.22453 ? 94  VAL l HG13 1 
ATOM 68373  H HG21 . VAL P  2 94  ? 245.49565 347.87354 294.41783 1.000 190.41527 ? 94  VAL l HG21 1 
ATOM 68374  H HG22 . VAL P  2 94  ? 244.30361 347.14527 293.66411 1.000 190.26099 ? 94  VAL l HG22 1 
ATOM 68375  H HG23 . VAL P  2 94  ? 244.22998 348.70740 293.95018 1.000 190.29917 ? 94  VAL l HG23 1 
ATOM 68376  N N    . ASP P  2 95  ? 241.08663 348.87327 294.93164 1.000 197.75109 ? 95  ASP l N    1 
ATOM 68377  C CA   . ASP P  2 95  ? 240.36711 349.79272 294.06803 1.000 198.58657 ? 95  ASP l CA   1 
ATOM 68378  C C    . ASP P  2 95  ? 241.34239 350.55253 293.17409 1.000 199.61615 ? 95  ASP l C    1 
ATOM 68379  O O    . ASP P  2 95  ? 242.54391 350.63439 293.44463 1.000 199.24898 ? 95  ASP l O    1 
ATOM 68380  C CB   . ASP P  2 95  ? 239.54538 350.78095 294.90059 1.000 198.43424 ? 95  ASP l CB   1 
ATOM 68381  C CG   . ASP P  2 95  ? 238.36038 351.36463 294.13708 1.000 197.84715 ? 95  ASP l CG   1 
ATOM 68382  O OD1  . ASP P  2 95  ? 237.89872 350.75441 293.14908 1.000 197.30320 ? 95  ASP l OD1  1 
ATOM 68383  O OD2  . ASP P  2 95  ? 237.88992 352.45276 294.52932 1.000 197.28419 ? 95  ASP l OD2  1 
ATOM 68384  H H    . ASP P  2 95  ? 241.10054 349.10143 295.76072 1.000 197.88725 ? 95  ASP l H    1 
ATOM 68385  H HA   . ASP P  2 95  ? 239.77762 349.27224 293.50274 1.000 198.12324 ? 95  ASP l HA   1 
ATOM 68386  H HB2  . ASP P  2 95  ? 239.20633 350.32603 295.68670 1.000 198.06438 ? 95  ASP l HB2  1 
ATOM 68387  H HB3  . ASP P  2 95  ? 240.11772 351.51686 295.16815 1.000 198.14161 ? 95  ASP l HB3  1 
ATOM 68388  N N    . GLY P  2 96  ? 240.80686 351.10443 292.08421 1.000 215.37809 ? 96  GLY l N    1 
ATOM 68389  C CA   . GLY P  2 96  ? 241.62905 351.91679 291.20271 1.000 214.89814 ? 96  GLY l CA   1 
ATOM 68390  C C    . GLY P  2 96  ? 242.20406 353.13186 291.90446 1.000 215.11130 ? 96  GLY l C    1 
ATOM 68391  O O    . GLY P  2 96  ? 243.36111 353.49896 291.68561 1.000 215.40198 ? 96  GLY l O    1 
ATOM 68392  H H    . GLY P  2 96  ? 239.98599 351.02390 291.84106 1.000 214.70179 ? 96  GLY l H    1 
ATOM 68393  H HA2  . GLY P  2 96  ? 242.36411 351.38196 290.86444 1.000 214.81771 ? 96  GLY l HA2  1 
ATOM 68394  H HA3  . GLY P  2 96  ? 241.09570 352.21852 290.45102 1.000 214.90112 ? 96  GLY l HA3  1 
ATOM 68395  N N    . ASN P  2 97  ? 241.40405 353.77065 292.76137 1.000 213.10903 ? 97  ASN l N    1 
ATOM 68396  C CA   . ASN P  2 97  ? 241.88951 354.92690 293.50749 1.000 212.98665 ? 97  ASN l CA   1 
ATOM 68397  C C    . ASN P  2 97  ? 242.96843 354.53594 294.50898 1.000 213.66914 ? 97  ASN l C    1 
ATOM 68398  O O    . ASN P  2 97  ? 243.81205 355.36694 294.86430 1.000 213.95096 ? 97  ASN l O    1 
ATOM 68399  C CB   . ASN P  2 97  ? 240.72770 355.61230 294.22667 1.000 212.74585 ? 97  ASN l CB   1 
ATOM 68400  C CG   . ASN P  2 97  ? 239.57228 355.93045 293.29685 1.000 212.60529 ? 97  ASN l CG   1 
ATOM 68401  O OD1  . ASN P  2 97  ? 239.70426 356.73981 292.37896 1.000 212.23345 ? 97  ASN l OD1  1 
ATOM 68402  N ND2  . ASN P  2 97  ? 238.43262 355.28745 293.52656 1.000 212.47965 ? 97  ASN l ND2  1 
ATOM 68403  H H    . ASN P  2 97  ? 240.59070 353.54818 292.92894 1.000 212.76717 ? 97  ASN l H    1 
ATOM 68404  H HA   . ASN P  2 97  ? 242.27555 355.56338 292.88589 1.000 212.94313 ? 97  ASN l HA   1 
ATOM 68405  H HB2  . ASN P  2 97  ? 240.40095 355.02679 294.92750 1.000 212.79421 ? 97  ASN l HB2  1 
ATOM 68406  H HB3  . ASN P  2 97  ? 241.04179 356.44550 294.61090 1.000 212.91988 ? 97  ASN l HB3  1 
ATOM 68407  H HD21 . ASN P  2 97  ? 237.74897 355.43288 293.02566 1.000 212.82608 ? 97  ASN l HD21 1 
ATOM 68408  H HD22 . ASN P  2 97  ? 238.37696 354.72687 294.17646 1.000 212.75835 ? 97  ASN l HD22 1 
ATOM 68409  N N    . GLN P  2 98  ? 242.95076 353.29090 294.97991 1.000 222.80347 ? 98  GLN l N    1 
ATOM 68410  C CA   . GLN P  2 98  ? 243.96736 352.81940 295.90961 1.000 223.58607 ? 98  GLN l CA   1 
ATOM 68411  C C    . GLN P  2 98  ? 245.34181 352.85282 295.25131 1.000 223.67005 ? 98  GLN l C    1 
ATOM 68412  O O    . GLN P  2 98  ? 245.50460 352.42060 294.10635 1.000 222.56447 ? 98  GLN l O    1 
ATOM 68413  C CB   . GLN P  2 98  ? 243.62364 351.40315 296.36717 1.000 223.30683 ? 98  GLN l CB   1 
ATOM 68414  C CG   . GLN P  2 98  ? 244.36479 350.94703 297.61549 1.000 223.62343 ? 98  GLN l CG   1 
ATOM 68415  C CD   . GLN P  2 98  ? 245.60624 350.13012 297.32150 1.000 223.86438 ? 98  GLN l CD   1 
ATOM 68416  O OE1  . GLN P  2 98  ? 245.96151 349.88662 296.16803 1.000 223.52111 ? 98  GLN l OE1  1 
ATOM 68417  N NE2  . GLN P  2 98  ? 246.27320 349.69695 298.37560 1.000 224.41900 ? 98  GLN l NE2  1 
ATOM 68418  H H    . GLN P  2 98  ? 242.35954 352.69959 294.78018 1.000 222.41138 ? 98  GLN l H    1 
ATOM 68419  H HA   . GLN P  2 98  ? 243.98790 353.40255 296.68285 1.000 222.96321 ? 98  GLN l HA   1 
ATOM 68420  H HB2  . GLN P  2 98  ? 242.67799 351.38393 296.58188 1.000 222.62421 ? 98  GLN l HB2  1 
ATOM 68421  H HB3  . GLN P  2 98  ? 243.79103 350.78579 295.64086 1.000 222.45695 ? 98  GLN l HB3  1 
ATOM 68422  H HG2  . GLN P  2 98  ? 244.63581 351.72125 298.13043 1.000 223.11697 ? 98  GLN l HG2  1 
ATOM 68423  H HG3  . GLN P  2 98  ? 243.76904 350.39456 298.14567 1.000 222.85767 ? 98  GLN l HG3  1 
ATOM 68424  H HE21 . GLN P  2 98  ? 245.99759 349.88401 299.16862 1.000 222.88670 ? 98  GLN l HE21 1 
ATOM 68425  H HE22 . GLN P  2 98  ? 246.98203 349.23034 298.26531 1.000 222.81943 ? 98  GLN l HE22 1 
ATOM 68426  N N    . LYS P  2 99  ? 246.33295 353.37004 295.97996 1.000 240.35760 ? 99  LYS l N    1 
ATOM 68427  C CA   . LYS P  2 99  ? 247.65370 353.63581 295.42478 1.000 240.76404 ? 99  LYS l CA   1 
ATOM 68428  C C    . LYS P  2 99  ? 248.71009 353.41342 296.50341 1.000 242.18199 ? 99  LYS l C    1 
ATOM 68429  O O    . LYS P  2 99  ? 248.40536 353.01997 297.63360 1.000 242.59537 ? 99  LYS l O    1 
ATOM 68430  C CB   . LYS P  2 99  ? 247.71131 355.05951 294.85278 1.000 240.86130 ? 99  LYS l CB   1 
ATOM 68431  C CG   . LYS P  2 99  ? 247.00239 355.21154 293.51731 1.000 240.23797 ? 99  LYS l CG   1 
ATOM 68432  C CD   . LYS P  2 99  ? 247.48672 356.43707 292.76156 1.000 240.37967 ? 99  LYS l CD   1 
ATOM 68433  C CE   . LYS P  2 99  ? 246.91137 356.48227 291.35833 1.000 240.49455 ? 99  LYS l CE   1 
ATOM 68434  N NZ   . LYS P  2 99  ? 247.45116 357.62795 290.57695 1.000 240.51239 ? 99  LYS l NZ   1 
ATOM 68435  H H    . LYS P  2 99  ? 246.26004 353.57739 296.81142 1.000 240.48425 ? 99  LYS l H    1 
ATOM 68436  H HA   . LYS P  2 99  ? 247.83655 353.01190 294.70581 1.000 240.50961 ? 99  LYS l HA   1 
ATOM 68437  H HB2  . LYS P  2 99  ? 247.28040 355.65992 295.48047 1.000 240.69740 ? 99  LYS l HB2  1 
ATOM 68438  H HB3  . LYS P  2 99  ? 248.63137 355.33069 294.72254 1.000 240.76789 ? 99  LYS l HB3  1 
ATOM 68439  H HG2  . LYS P  2 99  ? 247.17697 354.43062 292.96941 1.000 240.59861 ? 99  LYS l HG2  1 
ATOM 68440  H HG3  . LYS P  2 99  ? 246.04979 355.30632 293.67105 1.000 240.40443 ? 99  LYS l HG3  1 
ATOM 68441  H HD2  . LYS P  2 99  ? 247.20464 357.23624 293.23316 1.000 240.79046 ? 99  LYS l HD2  1 
ATOM 68442  H HD3  . LYS P  2 99  ? 248.45354 356.41315 292.68791 1.000 240.85446 ? 99  LYS l HD3  1 
ATOM 68443  H HE2  . LYS P  2 99  ? 247.14053 355.66222 290.89365 1.000 240.85000 ? 99  LYS l HE2  1 
ATOM 68444  H HE3  . LYS P  2 99  ? 245.94765 356.57820 291.41214 1.000 240.70098 ? 99  LYS l HE3  1 
ATOM 68445  H HZ1  . LYS P  2 99  ? 247.09378 357.63559 289.76209 1.000 240.88705 ? 99  LYS l HZ1  1 
ATOM 68446  H HZ2  . LYS P  2 99  ? 247.25550 358.39353 290.98629 1.000 240.85663 ? 99  LYS l HZ2  1 
ATOM 68447  H HZ3  . LYS P  2 99  ? 248.33540 357.55655 290.50499 1.000 240.87423 ? 99  LYS l HZ3  1 
ATOM 68448  N N    . LYS P  2 100 ? 249.96773 353.65390 296.13606 1.000 273.81161 ? 100 LYS l N    1 
ATOM 68449  C CA   . LYS P  2 100 ? 251.08635 353.51266 297.05697 1.000 275.06072 ? 100 LYS l CA   1 
ATOM 68450  C C    . LYS P  2 100 ? 251.18797 354.70776 297.98964 1.000 276.74696 ? 100 LYS l C    1 
ATOM 68451  O O    . LYS P  2 100 ? 251.05568 355.86031 297.56852 1.000 276.99646 ? 100 LYS l O    1 
ATOM 68452  C CB   . LYS P  2 100 ? 252.39669 353.36288 296.28084 1.000 275.28129 ? 100 LYS l CB   1 
ATOM 68453  C CG   . LYS P  2 100 ? 252.52498 352.06103 295.51002 1.000 274.42857 ? 100 LYS l CG   1 
ATOM 68454  C CD   . LYS P  2 100 ? 253.80376 351.99730 294.69016 1.000 275.03509 ? 100 LYS l CD   1 
ATOM 68455  C CE   . LYS P  2 100 ? 253.69571 352.80619 293.40843 1.000 274.84823 ? 100 LYS l CE   1 
ATOM 68456  N NZ   . LYS P  2 100 ? 254.93473 352.70981 292.58952 1.000 274.93738 ? 100 LYS l NZ   1 
ATOM 68457  H H    . LYS P  2 100 ? 250.19921 353.90255 295.34631 1.000 274.57181 ? 100 LYS l H    1 
ATOM 68458  H HA   . LYS P  2 100 ? 250.96745 352.73839 297.62082 1.000 274.96836 ? 100 LYS l HA   1 
ATOM 68459  H HB2  . LYS P  2 100 ? 252.45933 354.09185 295.64531 1.000 275.01349 ? 100 LYS l HB2  1 
ATOM 68460  H HB3  . LYS P  2 100 ? 253.13709 353.41167 296.90505 1.000 275.13838 ? 100 LYS l HB3  1 
ATOM 68461  H HG2  . LYS P  2 100 ? 252.54906 351.32874 296.14130 1.000 275.13832 ? 100 LYS l HG2  1 
ATOM 68462  H HG3  . LYS P  2 100 ? 251.76889 351.96514 294.91014 1.000 275.03535 ? 100 LYS l HG3  1 
ATOM 68463  H HD2  . LYS P  2 100 ? 254.53601 352.35779 295.21423 1.000 275.20676 ? 100 LYS l HD2  1 
ATOM 68464  H HD3  . LYS P  2 100 ? 253.98461 351.07421 294.45306 1.000 275.21831 ? 100 LYS l HD3  1 
ATOM 68465  H HE2  . LYS P  2 100 ? 252.95560 352.46858 292.88016 1.000 275.18557 ? 100 LYS l HE2  1 
ATOM 68466  H HE3  . LYS P  2 100 ? 253.55265 353.73961 293.62729 1.000 275.17683 ? 100 LYS l HE3  1 
ATOM 68467  H HZ1  . LYS P  2 100 ? 254.85303 353.20521 291.85483 1.000 275.18566 ? 100 LYS l HZ1  1 
ATOM 68468  H HZ2  . LYS P  2 100 ? 255.63293 352.99998 293.05895 1.000 275.18489 ? 100 LYS l HZ2  1 
ATOM 68469  H HZ3  . LYS P  2 100 ? 255.07670 351.86339 292.35345 1.000 275.19726 ? 100 LYS l HZ3  1 
ATOM 68470  N N    . GLY P  2 101 ? 251.41738 354.42196 299.26788 1.000 307.07611 ? 101 GLY l N    1 
ATOM 68471  C CA   . GLY P  2 101 ? 251.87239 355.46525 300.16632 1.000 308.37175 ? 101 GLY l CA   1 
ATOM 68472  C C    . GLY P  2 101 ? 253.21457 356.00389 299.70571 1.000 309.49655 ? 101 GLY l C    1 
ATOM 68473  O O    . GLY P  2 101 ? 254.07737 355.25565 299.24100 1.000 309.26672 ? 101 GLY l O    1 
ATOM 68474  H H    . GLY P  2 101 ? 251.31885 353.64781 299.62972 1.000 307.52564 ? 101 GLY l H    1 
ATOM 68475  H HA2  . GLY P  2 101 ? 251.22915 356.18771 300.17909 1.000 307.85096 ? 101 GLY l HA2  1 
ATOM 68476  H HA3  . GLY P  2 101 ? 251.96205 355.10753 301.06223 1.000 307.96936 ? 101 GLY l HA3  1 
ATOM 68477  N N    . THR P  2 102 ? 253.38068 357.32049 299.81359 1.000 332.55969 ? 102 THR l N    1 
ATOM 68478  C CA   . THR P  2 102 ? 254.55890 357.99698 299.29008 1.000 333.00802 ? 102 THR l CA   1 
ATOM 68479  C C    . THR P  2 102 ? 254.96360 359.13198 300.21614 1.000 333.45268 ? 102 THR l C    1 
ATOM 68480  O O    . THR P  2 102 ? 254.11101 359.83939 300.76008 1.000 333.27424 ? 102 THR l O    1 
ATOM 68481  C CB   . THR P  2 102 ? 254.31041 358.55306 297.87922 1.000 332.80765 ? 102 THR l CB   1 
ATOM 68482  O OG1  . THR P  2 102 ? 253.15738 359.40426 297.89190 1.000 332.70662 ? 102 THR l OG1  1 
ATOM 68483  C CG2  . THR P  2 102 ? 254.09984 357.42329 296.87845 1.000 332.34970 ? 102 THR l CG2  1 
ATOM 68484  H H    . THR P  2 102 ? 252.81858 357.84690 300.19416 1.000 332.37372 ? 102 THR l H    1 
ATOM 68485  H HA   . THR P  2 102 ? 255.30411 357.37874 299.24289 1.000 332.49704 ? 102 THR l HA   1 
ATOM 68486  H HB   . THR P  2 102 ? 255.08339 359.06682 297.59776 1.000 332.62836 ? 102 THR l HB   1 
ATOM 68487  H HG1  . THR P  2 102 ? 252.47707 358.96345 298.11220 1.000 332.44652 ? 102 THR l HG1  1 
ATOM 68488  H HG21 . THR P  2 102 ? 254.09739 357.77664 295.97516 1.000 332.40402 ? 102 THR l HG21 1 
ATOM 68489  H HG22 . THR P  2 102 ? 254.81298 356.77090 296.95986 1.000 332.28694 ? 102 THR l HG22 1 
ATOM 68490  H HG23 . THR P  2 102 ? 253.25220 356.98457 297.04644 1.000 332.08281 ? 102 THR l HG23 1 
ATOM 68491  N N    . LEU P  2 103 ? 256.27331 359.29306 300.38783 1.000 347.46440 ? 103 LEU l N    1 
ATOM 68492  C CA   . LEU P  2 103 ? 256.83504 360.41674 301.12023 1.000 347.71683 ? 103 LEU l CA   1 
ATOM 68493  C C    . LEU P  2 103 ? 258.16163 360.79404 300.48545 1.000 348.56684 ? 103 LEU l C    1 
ATOM 68494  O O    . LEU P  2 103 ? 258.78862 359.99272 299.78716 1.000 348.93980 ? 103 LEU l O    1 
ATOM 68495  C CB   . LEU P  2 103 ? 257.03758 360.09640 302.60668 1.000 347.26439 ? 103 LEU l CB   1 
ATOM 68496  C CG   . LEU P  2 103 ? 255.84563 360.26476 303.54949 1.000 346.81463 ? 103 LEU l CG   1 
ATOM 68497  C CD1  . LEU P  2 103 ? 256.22526 359.76516 304.93581 1.000 346.69683 ? 103 LEU l CD1  1 
ATOM 68498  C CD2  . LEU P  2 103 ? 255.37925 361.71468 303.61527 1.000 347.05120 ? 103 LEU l CD2  1 
ATOM 68499  H H    . LEU P  2 103 ? 256.86698 358.75109 300.08151 1.000 347.16126 ? 103 LEU l H    1 
ATOM 68500  H HA   . LEU P  2 103 ? 256.24284 361.17831 301.03615 1.000 347.24487 ? 103 LEU l HA   1 
ATOM 68501  H HB2  . LEU P  2 103 ? 257.32163 359.17119 302.67458 1.000 347.24690 ? 103 LEU l HB2  1 
ATOM 68502  H HB3  . LEU P  2 103 ? 257.74525 360.66900 302.94125 1.000 347.27738 ? 103 LEU l HB3  1 
ATOM 68503  H HG   . LEU P  2 103 ? 255.10887 359.73461 303.21744 1.000 347.21105 ? 103 LEU l HG   1 
ATOM 68504  H HD11 . LEU P  2 103 ? 255.51077 359.96643 305.55824 1.000 347.25080 ? 103 LEU l HD11 1 
ATOM 68505  H HD12 . LEU P  2 103 ? 256.36792 358.80757 304.89627 1.000 347.21763 ? 103 LEU l HD12 1 
ATOM 68506  H HD13 . LEU P  2 103 ? 257.04093 360.20840 305.21653 1.000 347.25933 ? 103 LEU l HD13 1 
ATOM 68507  H HD21 . LEU P  2 103 ? 254.76911 361.82006 304.36159 1.000 347.25007 ? 103 LEU l HD21 1 
ATOM 68508  H HD22 . LEU P  2 103 ? 256.15201 362.28816 303.73578 1.000 347.27276 ? 103 LEU l HD22 1 
ATOM 68509  H HD23 . LEU P  2 103 ? 254.92634 361.93992 302.78813 1.000 347.25588 ? 103 LEU l HD23 1 
ATOM 68510  N N    . THR P  2 104 ? 258.57844 362.03255 300.73997 1.000 373.81576 ? 104 THR l N    1 
ATOM 68511  C CA   . THR P  2 104 ? 259.83311 362.56943 300.23334 1.000 374.19760 ? 104 THR l CA   1 
ATOM 68512  C C    . THR P  2 104 ? 260.66642 363.07357 301.40238 1.000 374.27504 ? 104 THR l C    1 
ATOM 68513  O O    . THR P  2 104 ? 260.15444 363.77352 302.28283 1.000 374.13080 ? 104 THR l O    1 
ATOM 68514  C CB   . THR P  2 104 ? 259.58209 363.68495 299.19950 1.000 374.16878 ? 104 THR l CB   1 
ATOM 68515  O OG1  . THR P  2 104 ? 260.75997 363.88423 298.40675 1.000 374.56578 ? 104 THR l OG1  1 
ATOM 68516  C CG2  . THR P  2 104 ? 259.16797 365.00228 299.85823 1.000 373.98221 ? 104 THR l CG2  1 
ATOM 68517  H H    . THR P  2 104 ? 258.13678 362.59398 301.21867 1.000 373.63158 ? 104 THR l H    1 
ATOM 68518  H HA   . THR P  2 104 ? 260.33588 361.87005 299.79427 1.000 373.85723 ? 104 THR l HA   1 
ATOM 68519  H HB   . THR P  2 104 ? 258.85872 363.40824 298.61569 1.000 373.90185 ? 104 THR l HB   1 
ATOM 68520  H HG1  . THR P  2 104 ? 260.63412 364.50713 297.85726 1.000 373.98391 ? 104 THR l HG1  1 
ATOM 68521  H HG21 . THR P  2 104 ? 258.70485 365.56072 299.21460 1.000 373.93042 ? 104 THR l HG21 1 
ATOM 68522  H HG22 . THR P  2 104 ? 258.57307 364.82724 300.60426 1.000 373.89487 ? 104 THR l HG22 1 
ATOM 68523  H HG23 . THR P  2 104 ? 259.94894 365.47842 300.18154 1.000 373.95613 ? 104 THR l HG23 1 
ATOM 68524  N N    . LEU P  2 105 ? 261.93325 362.67029 301.43360 1.000 378.76529 ? 105 LEU l N    1 
ATOM 68525  C CA   . LEU P  2 105 ? 262.88037 363.21091 302.39284 1.000 378.70575 ? 105 LEU l CA   1 
ATOM 68526  C C    . LEU P  2 105 ? 263.52904 364.46675 301.82171 1.000 378.92901 ? 105 LEU l C    1 
ATOM 68527  O O    . LEU P  2 105 ? 263.52620 364.70061 300.60973 1.000 379.31249 ? 105 LEU l O    1 
ATOM 68528  C CB   . LEU P  2 105 ? 263.95148 362.17729 302.74897 1.000 378.65585 ? 105 LEU l CB   1 
ATOM 68529  C CG   . LEU P  2 105 ? 263.47484 360.74839 303.02881 1.000 378.24178 ? 105 LEU l CG   1 
ATOM 68530  C CD1  . LEU P  2 105 ? 264.66595 359.82166 303.23986 1.000 378.20703 ? 105 LEU l CD1  1 
ATOM 68531  C CD2  . LEU P  2 105 ? 262.53191 360.71902 304.22294 1.000 377.87749 ? 105 LEU l CD2  1 
ATOM 68532  H H    . LEU P  2 105 ? 262.26830 362.08040 300.90511 1.000 378.37817 ? 105 LEU l H    1 
ATOM 68533  H HA   . LEU P  2 105 ? 262.41997 363.45230 303.21121 1.000 378.39209 ? 105 LEU l HA   1 
ATOM 68534  H HB2  . LEU P  2 105 ? 264.58070 362.12930 302.01240 1.000 378.42989 ? 105 LEU l HB2  1 
ATOM 68535  H HB3  . LEU P  2 105 ? 264.41418 362.48431 303.54429 1.000 378.40144 ? 105 LEU l HB3  1 
ATOM 68536  H HG   . LEU P  2 105 ? 262.98765 360.41667 302.25905 1.000 378.36490 ? 105 LEU l HG   1 
ATOM 68537  H HD11 . LEU P  2 105 ? 264.35197 358.97205 303.58586 1.000 378.34598 ? 105 LEU l HD11 1 
ATOM 68538  H HD12 . LEU P  2 105 ? 265.12070 359.68371 302.39678 1.000 378.37830 ? 105 LEU l HD12 1 
ATOM 68539  H HD13 . LEU P  2 105 ? 265.27100 360.23295 303.87513 1.000 378.36761 ? 105 LEU l HD13 1 
ATOM 68540  H HD21 . LEU P  2 105 ? 262.35231 359.79742 304.46563 1.000 378.32109 ? 105 LEU l HD21 1 
ATOM 68541  H HD22 . LEU P  2 105 ? 262.94864 361.18372 304.96456 1.000 378.35151 ? 105 LEU l HD22 1 
ATOM 68542  H HD23 . LEU P  2 105 ? 261.70436 361.16277 303.98051 1.000 378.31198 ? 105 LEU l HD23 1 
ATOM 68543  N N    . LYS P  2 106 ? 264.08573 365.28296 302.71428 1.000 382.09893 ? 106 LYS l N    1 
ATOM 68544  C CA   . LYS P  2 106 ? 264.72755 366.52356 302.30679 1.000 382.17229 ? 106 LYS l CA   1 
ATOM 68545  C C    . LYS P  2 106 ? 265.93447 366.77363 303.19608 1.000 382.23903 ? 106 LYS l C    1 
ATOM 68546  O O    . LYS P  2 106 ? 266.03555 366.24350 304.30523 1.000 382.10716 ? 106 LYS l O    1 
ATOM 68547  C CB   . LYS P  2 106 ? 263.77186 367.72299 302.37800 1.000 382.02193 ? 106 LYS l CB   1 
ATOM 68548  C CG   . LYS P  2 106 ? 263.07402 367.91899 303.72385 1.000 381.77640 ? 106 LYS l CG   1 
ATOM 68549  C CD   . LYS P  2 106 ? 261.85564 368.82179 303.59929 1.000 381.64536 ? 106 LYS l CD   1 
ATOM 68550  C CE   . LYS P  2 106 ? 261.11219 368.93125 304.92103 1.000 381.61872 ? 106 LYS l CE   1 
ATOM 68551  N NZ   . LYS P  2 106 ? 259.82520 369.66958 304.78860 1.000 381.50822 ? 106 LYS l NZ   1 
ATOM 68552  H H    . LYS P  2 106 ? 264.10276 365.13915 303.56200 1.000 381.85867 ? 106 LYS l H    1 
ATOM 68553  H HA   . LYS P  2 106 ? 265.04964 366.44277 301.39779 1.000 381.90032 ? 106 LYS l HA   1 
ATOM 68554  H HB2  . LYS P  2 106 ? 264.27648 368.52477 302.18185 1.000 381.87171 ? 106 LYS l HB2  1 
ATOM 68555  H HB3  . LYS P  2 106 ? 263.08190 367.60374 301.70695 1.000 381.86497 ? 106 LYS l HB3  1 
ATOM 68556  H HG2  . LYS P  2 106 ? 262.77256 367.06672 304.07238 1.000 381.85956 ? 106 LYS l HG2  1 
ATOM 68557  H HG3  . LYS P  2 106 ? 263.69362 368.33244 304.34510 1.000 381.87294 ? 106 LYS l HG3  1 
ATOM 68558  H HD2  . LYS P  2 106 ? 262.14051 369.71084 303.33597 1.000 381.85525 ? 106 LYS l HD2  1 
ATOM 68559  H HD3  . LYS P  2 106 ? 261.24801 368.45392 302.93900 1.000 381.84433 ? 106 LYS l HD3  1 
ATOM 68560  H HE2  . LYS P  2 106 ? 260.91618 368.04006 305.24950 1.000 381.86057 ? 106 LYS l HE2  1 
ATOM 68561  H HE3  . LYS P  2 106 ? 261.66805 369.40646 305.55839 1.000 381.85897 ? 106 LYS l HE3  1 
ATOM 68562  H HZ1  . LYS P  2 106 ? 259.41928 369.71665 305.57946 1.000 381.85909 ? 106 LYS l HZ1  1 
ATOM 68563  H HZ2  . LYS P  2 106 ? 259.97779 370.49527 304.49307 1.000 381.84636 ? 106 LYS l HZ2  1 
ATOM 68564  H HZ3  . LYS P  2 106 ? 259.29089 369.25037 304.21356 1.000 381.84672 ? 106 LYS l HZ3  1 
ATOM 68565  N N    . ASP P  2 107 ? 266.84891 367.59403 302.68986 1.000 390.60488 ? 107 ASP l N    1 
ATOM 68566  C CA   . ASP P  2 107 ? 268.06634 367.96082 303.39677 1.000 390.68501 ? 107 ASP l CA   1 
ATOM 68567  C C    . ASP P  2 107 ? 267.89465 369.30072 304.10568 1.000 390.81973 ? 107 ASP l C    1 
ATOM 68568  O O    . ASP P  2 107 ? 266.96572 370.06562 303.83479 1.000 390.94968 ? 107 ASP l O    1 
ATOM 68569  C CB   . ASP P  2 107 ? 269.25617 368.00767 302.42953 1.000 390.77776 ? 107 ASP l CB   1 
ATOM 68570  C CG   . ASP P  2 107 ? 269.08713 369.04547 301.32832 1.000 390.93177 ? 107 ASP l CG   1 
ATOM 68571  O OD1  . ASP P  2 107 ? 267.99121 369.63287 301.20585 1.000 390.93235 ? 107 ASP l OD1  1 
ATOM 68572  O OD2  . ASP P  2 107 ? 270.06032 369.27329 300.57946 1.000 391.09122 ? 107 ASP l OD2  1 
ATOM 68573  H H    . ASP P  2 107 ? 266.77764 367.95970 301.91536 1.000 390.63695 ? 107 ASP l H    1 
ATOM 68574  H HA   . ASP P  2 107 ? 268.26286 367.29604 304.07187 1.000 390.69621 ? 107 ASP l HA   1 
ATOM 68575  H HB2  . ASP P  2 107 ? 270.05974 368.22568 302.92720 1.000 390.72661 ? 107 ASP l HB2  1 
ATOM 68576  H HB3  . ASP P  2 107 ? 269.35140 367.13863 302.00976 1.000 390.72720 ? 107 ASP l HB3  1 
ATOM 68577  N N    . THR P  2 108 ? 268.81928 369.57212 305.03258 1.000 392.47565 ? 108 THR l N    1 
ATOM 68578  C CA   . THR P  2 108 ? 268.83561 370.81239 305.79950 1.000 392.62302 ? 108 THR l CA   1 
ATOM 68579  C C    . THR P  2 108 ? 270.17121 371.54174 305.70068 1.000 392.72073 ? 108 THR l C    1 
ATOM 68580  O O    . THR P  2 108 ? 270.39101 372.50394 306.44611 1.000 392.70513 ? 108 THR l O    1 
ATOM 68581  C CB   . THR P  2 108 ? 268.51124 370.53665 307.27323 1.000 392.44487 ? 108 THR l CB   1 
ATOM 68582  O OG1  . THR P  2 108 ? 269.47684 369.62847 307.81807 1.000 392.30278 ? 108 THR l OG1  1 
ATOM 68583  C CG2  . THR P  2 108 ? 267.12020 369.93573 307.41141 1.000 392.33804 ? 108 THR l CG2  1 
ATOM 68584  H H    . THR P  2 108 ? 269.46095 369.03696 305.23614 1.000 392.37796 ? 108 THR l H    1 
ATOM 68585  H HA   . THR P  2 108 ? 268.15805 371.41827 305.46434 1.000 392.43558 ? 108 THR l HA   1 
ATOM 68586  H HB   . THR P  2 108 ? 268.53487 371.36903 307.77051 1.000 392.42453 ? 108 THR l HB   1 
ATOM 68587  H HG1  . THR P  2 108 ? 269.43425 368.89039 307.41921 1.000 392.39480 ? 108 THR l HG1  1 
ATOM 68588  H HG21 . THR P  2 108 ? 266.86544 369.90020 308.34663 1.000 392.41252 ? 108 THR l HG21 1 
ATOM 68589  H HG22 . THR P  2 108 ? 266.47561 370.47687 306.92894 1.000 392.41838 ? 108 THR l HG22 1 
ATOM 68590  H HG23 . THR P  2 108 ? 267.11142 369.03692 307.04788 1.000 392.39033 ? 108 THR l HG23 1 
ATOM 68591  N N    . THR P  2 109 ? 271.07035 371.11048 304.81084 1.000 399.04061 ? 109 THR l N    1 
ATOM 68592  C CA   . THR P  2 109 ? 272.34209 371.80777 304.65051 1.000 399.17450 ? 109 THR l CA   1 
ATOM 68593  C C    . THR P  2 109 ? 272.12799 373.23101 304.15105 1.000 399.46923 ? 109 THR l C    1 
ATOM 68594  O O    . THR P  2 109 ? 272.76079 374.17236 304.64398 1.000 399.35342 ? 109 THR l O    1 
ATOM 68595  C CB   . THR P  2 109 ? 273.24503 371.03383 303.68895 1.000 399.05988 ? 109 THR l CB   1 
ATOM 68596  O OG1  . THR P  2 109 ? 273.47660 369.71554 304.20162 1.000 398.70955 ? 109 THR l OG1  1 
ATOM 68597  C CG2  . THR P  2 109 ? 274.57811 371.74746 303.50812 1.000 399.13625 ? 109 THR l CG2  1 
ATOM 68598  H H    . THR P  2 109 ? 270.97532 370.43063 304.29374 1.000 398.93302 ? 109 THR l H    1 
ATOM 68599  H HA   . THR P  2 109 ? 272.78798 371.85431 305.51058 1.000 399.00718 ? 109 THR l HA   1 
ATOM 68600  H HB   . THR P  2 109 ? 272.81259 370.97028 302.82300 1.000 399.02472 ? 109 THR l HB   1 
ATOM 68601  H HG1  . THR P  2 109 ? 273.80875 369.76090 304.97175 1.000 399.01325 ? 109 THR l HG1  1 
ATOM 68602  H HG21 . THR P  2 109 ? 275.25119 371.11589 303.21009 1.000 399.05197 ? 109 THR l HG21 1 
ATOM 68603  H HG22 . THR P  2 109 ? 274.49417 372.45103 302.84569 1.000 399.06426 ? 109 THR l HG22 1 
ATOM 68604  H HG23 . THR P  2 109 ? 274.86329 372.13565 304.34992 1.000 399.05807 ? 109 THR l HG23 1 
ATOM 68605  N N    . GLU P  2 110 ? 271.23971 373.40668 303.17804 1.000 416.44933 ? 110 GLU l N    1 
ATOM 68606  C CA   . GLU P  2 110 ? 270.92019 374.71861 302.63984 1.000 416.74377 ? 110 GLU l CA   1 
ATOM 68607  C C    . GLU P  2 110 ? 269.83901 375.38970 303.48334 1.000 417.11222 ? 110 GLU l C    1 
ATOM 68608  O O    . GLU P  2 110 ? 269.18194 374.76323 304.31764 1.000 417.01857 ? 110 GLU l O    1 
ATOM 68609  C CB   . GLU P  2 110 ? 270.46289 374.60688 301.18376 1.000 416.84753 ? 110 GLU l CB   1 
ATOM 68610  C CG   . GLU P  2 110 ? 271.48179 373.97319 300.24406 1.000 416.57333 ? 110 GLU l CG   1 
ATOM 68611  C CD   . GLU P  2 110 ? 270.89066 373.63518 298.88961 1.000 416.40742 ? 110 GLU l CD   1 
ATOM 68612  O OE1  . GLU P  2 110 ? 270.23545 374.51311 298.28959 1.000 416.37897 ? 110 GLU l OE1  1 
ATOM 68613  O OE2  . GLU P  2 110 ? 271.08067 372.49153 298.42500 1.000 416.26777 ? 110 GLU l OE2  1 
ATOM 68614  H H    . GLU P  2 110 ? 270.80131 372.76635 302.80729 1.000 416.28157 ? 110 GLU l H    1 
ATOM 68615  H HA   . GLU P  2 110 ? 271.71164 375.27864 302.66170 1.000 416.51261 ? 110 GLU l HA   1 
ATOM 68616  H HB2  . GLU P  2 110 ? 269.65822 374.06595 301.15252 1.000 416.58271 ? 110 GLU l HB2  1 
ATOM 68617  H HB3  . GLU P  2 110 ? 270.27023 375.49727 300.85064 1.000 416.63658 ? 110 GLU l HB3  1 
ATOM 68618  H HG2  . GLU P  2 110 ? 272.21338 374.59482 300.10561 1.000 416.59495 ? 110 GLU l HG2  1 
ATOM 68619  H HG3  . GLU P  2 110 ? 271.81521 373.14981 300.63211 1.000 416.50918 ? 110 GLU l HG3  1 
ATOM 68620  N N    . ASN P  2 111 ? 269.66221 376.69335 303.25677 1.000 436.48059 ? 111 ASN l N    1 
ATOM 68621  C CA   . ASN P  2 111 ? 268.61186 377.42541 303.95670 1.000 436.64284 ? 111 ASN l CA   1 
ATOM 68622  C C    . ASN P  2 111 ? 267.23178 376.90882 303.56995 1.000 436.58881 ? 111 ASN l C    1 
ATOM 68623  O O    . ASN P  2 111 ? 266.34864 376.78239 304.42658 1.000 436.78058 ? 111 ASN l O    1 
ATOM 68624  C CB   . ASN P  2 111 ? 268.72947 378.92007 303.66096 1.000 436.76073 ? 111 ASN l CB   1 
ATOM 68625  C CG   . ASN P  2 111 ? 270.05289 379.50187 304.11975 1.000 436.72932 ? 111 ASN l CG   1 
ATOM 68626  O OD1  . ASN P  2 111 ? 270.46690 379.30478 305.26221 1.000 436.69489 ? 111 ASN l OD1  1 
ATOM 68627  N ND2  . ASN P  2 111 ? 270.72454 380.22327 303.22935 1.000 436.79618 ? 111 ASN l ND2  1 
ATOM 68628  H H    . ASN P  2 111 ? 270.12923 377.16741 302.71201 1.000 436.42128 ? 111 ASN l H    1 
ATOM 68629  H HA   . ASN P  2 111 ? 268.72185 377.29905 304.91219 1.000 436.53992 ? 111 ASN l HA   1 
ATOM 68630  H HB2  . ASN P  2 111 ? 268.65294 379.05939 302.70412 1.000 436.61622 ? 111 ASN l HB2  1 
ATOM 68631  H HB3  . ASN P  2 111 ? 268.01827 379.39072 304.12308 1.000 436.62706 ? 111 ASN l HB3  1 
ATOM 68632  H HD21 . ASN P  2 111 ? 271.48024 380.57374 303.44314 1.000 436.63315 ? 111 ASN l HD21 1 
ATOM 68633  H HD22 . ASN P  2 111 ? 270.40498 380.34046 302.43969 1.000 436.64393 ? 111 ASN l HD22 1 
ATOM 68634  N N    . SER P  2 112 ? 267.03145 376.60495 302.28928 1.000 427.10648 ? 112 SER l N    1 
ATOM 68635  C CA   . SER P  2 112 ? 265.78618 376.04495 301.78021 1.000 426.84632 ? 112 SER l CA   1 
ATOM 68636  C C    . SER P  2 112 ? 265.98272 374.56012 301.51160 1.000 426.44069 ? 112 SER l C    1 
ATOM 68637  O O    . SER P  2 112 ? 266.89628 374.17329 300.77482 1.000 426.42489 ? 112 SER l O    1 
ATOM 68638  C CB   . SER P  2 112 ? 265.34490 376.75973 300.50122 1.000 426.89196 ? 112 SER l CB   1 
ATOM 68639  O OG   . SER P  2 112 ? 264.07668 376.29522 300.07151 1.000 426.88186 ? 112 SER l OG   1 
ATOM 68640  H H    . SER P  2 112 ? 267.62486 376.71900 301.67739 1.000 426.86089 ? 112 SER l H    1 
ATOM 68641  H HA   . SER P  2 112 ? 265.07770 376.14297 302.43435 1.000 426.85644 ? 112 SER l HA   1 
ATOM 68642  H HB2  . SER P  2 112 ? 265.28934 377.71232 300.67546 1.000 426.83774 ? 112 SER l HB2  1 
ATOM 68643  H HB3  . SER P  2 112 ? 265.99633 376.58801 299.80334 1.000 426.82085 ? 112 SER l HB3  1 
ATOM 68644  H HG   . SER P  2 112 ? 263.85021 376.68820 299.36458 1.000 426.79446 ? 112 SER l HG   1 
ATOM 68645  N N    . ALA P  2 113 ? 265.12744 373.73620 302.10880 1.000 401.03272 ? 113 ALA l N    1 
ATOM 68646  C CA   . ALA P  2 113 ? 265.23601 372.29531 301.94543 1.000 400.54557 ? 113 ALA l CA   1 
ATOM 68647  C C    . ALA P  2 113 ? 264.76441 371.87566 300.55684 1.000 400.32079 ? 113 ALA l C    1 
ATOM 68648  O O    . ALA P  2 113 ? 263.90846 372.52102 299.94503 1.000 400.39193 ? 113 ALA l O    1 
ATOM 68649  C CB   . ALA P  2 113 ? 264.41902 371.57990 303.01991 1.000 400.30418 ? 113 ALA l CB   1 
ATOM 68650  H H    . ALA P  2 113 ? 264.47747 373.98739 302.61254 1.000 400.73794 ? 113 ALA l H    1 
ATOM 68651  H HA   . ALA P  2 113 ? 266.16429 372.03094 302.04364 1.000 400.46865 ? 113 ALA l HA   1 
ATOM 68652  H HB1  . ALA P  2 113 ? 264.61259 370.63294 302.98638 1.000 400.22426 ? 113 ALA l HB1  1 
ATOM 68653  H HB2  . ALA P  2 113 ? 264.66679 371.93459 303.88811 1.000 400.36322 ? 113 ALA l HB2  1 
ATOM 68654  H HB3  . ALA P  2 113 ? 263.47575 371.73733 302.85826 1.000 400.33420 ? 113 ALA l HB3  1 
ATOM 68655  N N    . LYS P  2 114 ? 265.33956 370.77999 300.06020 1.000 395.62719 ? 114 LYS l N    1 
ATOM 68656  C CA   . LYS P  2 114 ? 265.02477 370.25926 298.73678 1.000 395.58877 ? 114 LYS l CA   1 
ATOM 68657  C C    . LYS P  2 114 ? 264.95329 368.74048 298.79438 1.000 395.53975 ? 114 LYS l C    1 
ATOM 68658  O O    . LYS P  2 114 ? 265.58624 368.09857 299.63536 1.000 395.50231 ? 114 LYS l O    1 
ATOM 68659  C CB   . LYS P  2 114 ? 266.06343 370.69678 297.69629 1.000 395.70168 ? 114 LYS l CB   1 
ATOM 68660  C CG   . LYS P  2 114 ? 265.98600 372.16806 297.33010 1.000 395.72400 ? 114 LYS l CG   1 
ATOM 68661  C CD   . LYS P  2 114 ? 267.14801 372.57947 296.44330 1.000 395.77269 ? 114 LYS l CD   1 
ATOM 68662  C CE   . LYS P  2 114 ? 267.13545 374.07298 296.16576 1.000 395.76568 ? 114 LYS l CE   1 
ATOM 68663  N NZ   . LYS P  2 114 ? 268.45126 374.55323 295.66490 1.000 395.75207 ? 114 LYS l NZ   1 
ATOM 68664  H H    . LYS P  2 114 ? 265.92621 370.31375 300.48189 1.000 395.68927 ? 114 LYS l H    1 
ATOM 68665  H HA   . LYS P  2 114 ? 264.15709 370.58321 298.45019 1.000 395.69949 ? 114 LYS l HA   1 
ATOM 68666  H HB2  . LYS P  2 114 ? 266.95020 370.52475 298.04971 1.000 395.74383 ? 114 LYS l HB2  1 
ATOM 68667  H HB3  . LYS P  2 114 ? 265.92809 370.18190 296.88519 1.000 395.70873 ? 114 LYS l HB3  1 
ATOM 68668  H HG2  . LYS P  2 114 ? 265.16081 372.33492 296.84824 1.000 395.71961 ? 114 LYS l HG2  1 
ATOM 68669  H HG3  . LYS P  2 114 ? 266.01643 372.70128 298.13957 1.000 395.86514 ? 114 LYS l HG3  1 
ATOM 68670  H HD2  . LYS P  2 114 ? 267.98239 372.35976 296.88646 1.000 395.79691 ? 114 LYS l HD2  1 
ATOM 68671  H HD3  . LYS P  2 114 ? 267.08450 372.11212 295.59571 1.000 395.72391 ? 114 LYS l HD3  1 
ATOM 68672  H HE2  . LYS P  2 114 ? 266.46568 374.26634 295.49142 1.000 395.71151 ? 114 LYS l HE2  1 
ATOM 68673  H HE3  . LYS P  2 114 ? 266.93200 374.54954 296.98589 1.000 395.86070 ? 114 LYS l HE3  1 
ATOM 68674  H HZ1  . LYS P  2 114 ? 268.41998 375.43100 295.52170 1.000 395.74951 ? 114 LYS l HZ1  1 
ATOM 68675  H HZ2  . LYS P  2 114 ? 269.08581 374.37978 296.26446 1.000 395.80012 ? 114 LYS l HZ2  1 
ATOM 68676  H HZ3  . LYS P  2 114 ? 268.65380 374.14202 294.90205 1.000 395.74251 ? 114 LYS l HZ3  1 
ATOM 68677  N N    . ASP P  2 115 ? 264.17959 368.17202 297.87223 1.000 392.09115 ? 115 ASP l N    1 
ATOM 68678  C CA   . ASP P  2 115 ? 263.94437 366.73459 297.84951 1.000 392.19168 ? 115 ASP l CA   1 
ATOM 68679  C C    . ASP P  2 115 ? 265.15691 366.00435 297.28790 1.000 392.39905 ? 115 ASP l C    1 
ATOM 68680  O O    . ASP P  2 115 ? 265.71603 366.40657 296.26272 1.000 392.41313 ? 115 ASP l O    1 
ATOM 68681  C CB   . ASP P  2 115 ? 262.70928 366.41532 297.00874 1.000 392.10301 ? 115 ASP l CB   1 
ATOM 68682  C CG   . ASP P  2 115 ? 261.45686 367.08650 297.53427 1.000 391.89503 ? 115 ASP l CG   1 
ATOM 68683  O OD1  . ASP P  2 115 ? 261.37208 367.31517 298.75872 1.000 391.75482 ? 115 ASP l OD1  1 
ATOM 68684  O OD2  . ASP P  2 115 ? 260.55761 367.38788 296.72092 1.000 391.85929 ? 115 ASP l OD2  1 
ATOM 68685  H H    . ASP P  2 115 ? 263.77742 368.60155 297.24557 1.000 392.06524 ? 115 ASP l H    1 
ATOM 68686  H HA   . ASP P  2 115 ? 263.78839 366.42080 298.75378 1.000 391.94365 ? 115 ASP l HA   1 
ATOM 68687  H HB2  . ASP P  2 115 ? 262.85760 366.72163 296.10059 1.000 392.00919 ? 115 ASP l HB2  1 
ATOM 68688  H HB3  . ASP P  2 115 ? 262.56164 365.45615 297.01570 1.000 391.96272 ? 115 ASP l HB3  1 
ATOM 68689  N N    . VAL P  2 116 ? 265.56585 364.93474 297.97417 1.000 397.54993 ? 116 VAL l N    1 
ATOM 68690  C CA   . VAL P  2 116 ? 266.63123 364.05984 297.49614 1.000 397.63432 ? 116 VAL l CA   1 
ATOM 68691  C C    . VAL P  2 116 ? 266.24315 362.58812 297.48140 1.000 397.69638 ? 116 VAL l C    1 
ATOM 68692  O O    . VAL P  2 116 ? 266.87828 361.80082 296.75424 1.000 397.94912 ? 116 VAL l O    1 
ATOM 68693  C CB   . VAL P  2 116 ? 267.91865 364.26320 298.33055 1.000 397.46403 ? 116 VAL l CB   1 
ATOM 68694  C CG1  . VAL P  2 116 ? 268.54908 365.60946 298.01207 1.000 397.43501 ? 116 VAL l CG1  1 
ATOM 68695  C CG2  . VAL P  2 116 ? 267.63222 364.15237 299.82747 1.000 397.33603 ? 116 VAL l CG2  1 
ATOM 68696  H H    . VAL P  2 116 ? 265.23408 364.69452 298.72943 1.000 397.25802 ? 116 VAL l H    1 
ATOM 68697  H HA   . VAL P  2 116 ? 266.85462 364.28927 296.58195 1.000 397.42371 ? 116 VAL l HA   1 
ATOM 68698  H HB   . VAL P  2 116 ? 268.55794 363.57254 298.09757 1.000 397.42245 ? 116 VAL l HB   1 
ATOM 68699  H HG11 . VAL P  2 116 ? 269.33879 365.72598 298.56567 1.000 397.38418 ? 116 VAL l HG11 1 
ATOM 68700  H HG12 . VAL P  2 116 ? 268.79677 365.62836 297.07549 1.000 397.40937 ? 116 VAL l HG12 1 
ATOM 68701  H HG13 . VAL P  2 116 ? 267.90743 366.31265 298.20074 1.000 397.36680 ? 116 VAL l HG13 1 
ATOM 68702  H HG21 . VAL P  2 116 ? 268.47331 364.21413 300.30496 1.000 397.37042 ? 116 VAL l HG21 1 
ATOM 68703  H HG22 . VAL P  2 116 ? 267.05394 364.87882 300.10666 1.000 397.28893 ? 116 VAL l HG22 1 
ATOM 68704  H HG23 . VAL P  2 116 ? 267.21110 363.29893 300.01449 1.000 397.35280 ? 116 VAL l HG23 1 
ATOM 68705  N N    . ILE P  2 117 ? 265.23873 362.15710 298.24772 1.000 391.07548 ? 117 ILE l N    1 
ATOM 68706  C CA   . ILE P  2 117 ? 264.80138 360.76418 298.29593 1.000 390.97414 ? 117 ILE l CA   1 
ATOM 68707  C C    . ILE P  2 117 ? 263.27745 360.73675 298.31109 1.000 390.75996 ? 117 ILE l C    1 
ATOM 68708  O O    . ILE P  2 117 ? 262.64280 361.56449 298.97286 1.000 390.73319 ? 117 ILE l O    1 
ATOM 68709  C CB   . ILE P  2 117 ? 265.37283 360.03311 299.53470 1.000 390.57811 ? 117 ILE l CB   1 
ATOM 68710  C CG1  . ILE P  2 117 ? 266.87629 359.77025 299.38059 1.000 390.63315 ? 117 ILE l CG1  1 
ATOM 68711  C CG2  . ILE P  2 117 ? 264.63784 358.70847 299.77996 1.000 390.08429 ? 117 ILE l CG2  1 
ATOM 68712  C CD1  . ILE P  2 117 ? 267.59363 359.48337 300.69709 1.000 390.37606 ? 117 ILE l CD1  1 
ATOM 68713  H H    . ILE P  2 117 ? 264.78458 362.67139 298.76511 1.000 390.47454 ? 117 ILE l H    1 
ATOM 68714  H HA   . ILE P  2 117 ? 265.09910 360.29195 297.50371 1.000 390.54143 ? 117 ILE l HA   1 
ATOM 68715  H HB   . ILE P  2 117 ? 265.24192 360.60993 300.30408 1.000 390.38819 ? 117 ILE l HB   1 
ATOM 68716  H HG12 . ILE P  2 117 ? 267.00008 359.00166 298.80537 1.000 390.45159 ? 117 ILE l HG12 1 
ATOM 68717  H HG13 . ILE P  2 117 ? 267.30122 360.54413 298.98820 1.000 390.49497 ? 117 ILE l HG13 1 
ATOM 68718  H HG21 . ILE P  2 117 ? 265.20020 358.11945 300.30305 1.000 390.37726 ? 117 ILE l HG21 1 
ATOM 68719  H HG22 . ILE P  2 117 ? 263.81398 358.87550 300.26791 1.000 390.37354 ? 117 ILE l HG22 1 
ATOM 68720  H HG23 . ILE P  2 117 ? 264.44394 358.28628 298.92688 1.000 390.45826 ? 117 ILE l HG23 1 
ATOM 68721  H HD11 . ILE P  2 117 ? 268.55111 359.51925 300.55206 1.000 390.40054 ? 117 ILE l HD11 1 
ATOM 68722  H HD12 . ILE P  2 117 ? 267.33417 360.15311 301.34989 1.000 390.36179 ? 117 ILE l HD12 1 
ATOM 68723  H HD13 . ILE P  2 117 ? 267.34431 358.60205 301.01398 1.000 390.36554 ? 117 ILE l HD13 1 
ATOM 68724  N N    . LYS P  2 118 ? 262.69460 359.78773 297.57368 1.000 386.14900 ? 118 LYS l N    1 
ATOM 68725  C CA   . LYS P  2 118 ? 261.28240 359.42590 297.67915 1.000 385.62304 ? 118 LYS l CA   1 
ATOM 68726  C C    . LYS P  2 118 ? 261.17662 358.00968 298.21272 1.000 385.03552 ? 118 LYS l C    1 
ATOM 68727  O O    . LYS P  2 118 ? 261.74827 357.08100 297.63258 1.000 385.25858 ? 118 LYS l O    1 
ATOM 68728  C CB   . LYS P  2 118 ? 260.55972 359.51893 296.33460 1.000 385.58156 ? 118 LYS l CB   1 
ATOM 68729  C CG   . LYS P  2 118 ? 260.39731 360.91638 295.81988 1.000 385.43605 ? 118 LYS l CG   1 
ATOM 68730  C CD   . LYS P  2 118 ? 259.66241 360.95495 294.48911 1.000 385.28609 ? 118 LYS l CD   1 
ATOM 68731  C CE   . LYS P  2 118 ? 259.54323 362.38169 293.99181 1.000 385.21064 ? 118 LYS l CE   1 
ATOM 68732  N NZ   . LYS P  2 118 ? 258.85435 362.48032 292.68184 1.000 385.10369 ? 118 LYS l NZ   1 
ATOM 68733  H H    . LYS P  2 118 ? 263.11059 359.32394 296.98184 1.000 385.60715 ? 118 LYS l H    1 
ATOM 68734  H HA   . LYS P  2 118 ? 260.83463 360.02080 298.30146 1.000 385.33778 ? 118 LYS l HA   1 
ATOM 68735  H HB2  . LYS P  2 118 ? 261.06307 359.02046 295.67595 1.000 385.48082 ? 118 LYS l HB2  1 
ATOM 68736  H HB3  . LYS P  2 118 ? 259.67504 359.13494 296.43325 1.000 385.41242 ? 118 LYS l HB3  1 
ATOM 68737  H HG2  . LYS P  2 118 ? 259.87887 361.43046 296.45555 1.000 385.32353 ? 118 LYS l HG2  1 
ATOM 68738  H HG3  . LYS P  2 118 ? 261.25798 361.30499 295.71696 1.000 385.41933 ? 118 LYS l HG3  1 
ATOM 68739  H HD2  . LYS P  2 118 ? 260.15372 360.43591 293.83047 1.000 385.42300 ? 118 LYS l HD2  1 
ATOM 68740  H HD3  . LYS P  2 118 ? 258.77222 360.58403 294.60618 1.000 385.40306 ? 118 LYS l HD3  1 
ATOM 68741  H HE2  . LYS P  2 118 ? 259.03480 362.90138 294.62845 1.000 385.37705 ? 118 LYS l HE2  1 
ATOM 68742  H HE3  . LYS P  2 118 ? 260.43283 362.75857 293.89199 1.000 385.39856 ? 118 LYS l HE3  1 
ATOM 68743  H HZ1  . LYS P  2 118 ? 258.73353 363.33152 292.46576 1.000 385.39686 ? 118 LYS l HZ1  1 
ATOM 68744  H HZ2  . LYS P  2 118 ? 259.33944 362.07990 292.04882 1.000 385.40553 ? 118 LYS l HZ2  1 
ATOM 68745  H HZ3  . LYS P  2 118 ? 258.05557 362.07943 292.72745 1.000 385.39145 ? 118 LYS l HZ3  1 
ATOM 68746  N N    . LEU P  2 119 ? 260.44919 357.85228 299.31126 1.000 357.85838 ? 119 LEU l N    1 
ATOM 68747  C CA   . LEU P  2 119 ? 260.11923 356.54760 299.86219 1.000 356.94991 ? 119 LEU l CA   1 
ATOM 68748  C C    . LEU P  2 119 ? 258.67808 356.23007 299.49279 1.000 356.31840 ? 119 LEU l C    1 
ATOM 68749  O O    . LEU P  2 119 ? 257.75068 356.88794 299.97816 1.000 356.28881 ? 119 LEU l O    1 
ATOM 68750  C CB   . LEU P  2 119 ? 260.31203 356.52817 301.37829 1.000 356.29880 ? 119 LEU l CB   1 
ATOM 68751  C CG   . LEU P  2 119 ? 261.65305 357.06129 301.89474 1.000 356.49654 ? 119 LEU l CG   1 
ATOM 68752  C CD1  . LEU P  2 119 ? 261.61142 357.23203 303.40098 1.000 356.17797 ? 119 LEU l CD1  1 
ATOM 68753  C CD2  . LEU P  2 119 ? 262.79050 356.14056 301.48137 1.000 356.73029 ? 119 LEU l CD2  1 
ATOM 68754  H H    . LEU P  2 119 ? 260.12558 358.50640 299.76525 1.000 357.35418 ? 119 LEU l H    1 
ATOM 68755  H HA   . LEU P  2 119 ? 260.69090 355.86434 299.47890 1.000 357.17322 ? 119 LEU l HA   1 
ATOM 68756  H HB2  . LEU P  2 119 ? 259.61304 357.06722 301.78077 1.000 356.86791 ? 119 LEU l HB2  1 
ATOM 68757  H HB3  . LEU P  2 119 ? 260.22959 355.61165 301.68329 1.000 356.88413 ? 119 LEU l HB3  1 
ATOM 68758  H HG   . LEU P  2 119 ? 261.82620 357.93537 301.51311 1.000 357.20724 ? 119 LEU l HG   1 
ATOM 68759  H HD11 . LEU P  2 119 ? 262.48515 357.51435 303.70974 1.000 356.93336 ? 119 LEU l HD11 1 
ATOM 68760  H HD12 . LEU P  2 119 ? 260.94756 357.90403 303.62250 1.000 356.86001 ? 119 LEU l HD12 1 
ATOM 68761  H HD13 . LEU P  2 119 ? 261.37391 356.38478 303.80663 1.000 356.83231 ? 119 LEU l HD13 1 
ATOM 68762  H HD21 . LEU P  2 119 ? 263.61773 356.46715 301.86746 1.000 357.03366 ? 119 LEU l HD21 1 
ATOM 68763  H HD22 . LEU P  2 119 ? 262.60412 355.24426 301.80446 1.000 356.91215 ? 119 LEU l HD22 1 
ATOM 68764  H HD23 . LEU P  2 119 ? 262.85742 356.13461 300.51279 1.000 357.11007 ? 119 LEU l HD23 1 
ATOM 68765  N N    . GLU P  2 120 ? 258.49747 355.22769 298.63709 1.000 338.09073 ? 120 GLU l N    1 
ATOM 68766  C CA   . GLU P  2 120 ? 257.18652 354.75739 298.22017 1.000 337.32563 ? 120 GLU l CA   1 
ATOM 68767  C C    . GLU P  2 120 ? 257.01852 353.32870 298.70587 1.000 336.52453 ? 120 GLU l C    1 
ATOM 68768  O O    . GLU P  2 120 ? 257.98538 352.56165 298.73038 1.000 336.89781 ? 120 GLU l O    1 
ATOM 68769  C CB   . GLU P  2 120 ? 257.00877 354.82232 296.68833 1.000 337.31026 ? 120 GLU l CB   1 
ATOM 68770  C CG   . GLU P  2 120 ? 257.99510 353.98914 295.84943 1.000 337.47445 ? 120 GLU l CG   1 
ATOM 68771  C CD   . GLU P  2 120 ? 259.32289 354.68344 295.62692 1.000 338.32503 ? 120 GLU l CD   1 
ATOM 68772  O OE1  . GLU P  2 120 ? 259.62502 355.64794 296.35989 1.000 338.97677 ? 120 GLU l OE1  1 
ATOM 68773  O OE2  . GLU P  2 120 ? 260.06657 354.26253 294.71506 1.000 338.22752 ? 120 GLU l OE2  1 
ATOM 68774  H H    . GLU P  2 120 ? 259.14418 354.79158 298.27544 1.000 337.84028 ? 120 GLU l H    1 
ATOM 68775  H HA   . GLU P  2 120 ? 256.49052 355.29577 298.62338 1.000 337.47723 ? 120 GLU l HA   1 
ATOM 68776  H HB2  . GLU P  2 120 ? 256.11560 354.50737 296.47520 1.000 337.09139 ? 120 GLU l HB2  1 
ATOM 68777  H HB3  . GLU P  2 120 ? 257.09708 355.74672 296.40806 1.000 337.55477 ? 120 GLU l HB3  1 
ATOM 68778  H HG2  . GLU P  2 120 ? 258.17530 353.13367 296.26656 1.000 337.41585 ? 120 GLU l HG2  1 
ATOM 68779  H HG3  . GLU P  2 120 ? 257.59737 353.83778 294.97779 1.000 337.26607 ? 120 GLU l HG3  1 
ATOM 68780  N N    . THR P  2 121 ? 255.79840 352.98227 299.10569 1.000 303.84971 ? 121 THR l N    1 
ATOM 68781  C CA   . THR P  2 121 ? 255.51368 351.60513 299.47856 1.000 303.25484 ? 121 THR l CA   1 
ATOM 68782  C C    . THR P  2 121 ? 255.81670 350.69084 298.29879 1.000 302.92426 ? 121 THR l C    1 
ATOM 68783  O O    . THR P  2 121 ? 255.54723 351.03925 297.14568 1.000 302.60161 ? 121 THR l O    1 
ATOM 68784  C CB   . THR P  2 121 ? 254.05345 351.45475 299.91722 1.000 302.25913 ? 121 THR l CB   1 
ATOM 68785  O OG1  . THR P  2 121 ? 253.18162 351.79478 298.83203 1.000 301.66502 ? 121 THR l OG1  1 
ATOM 68786  C CG2  . THR P  2 121 ? 253.75268 352.35555 301.11475 1.000 302.58908 ? 121 THR l CG2  1 
ATOM 68787  H H    . THR P  2 121 ? 255.12933 353.51839 299.16230 1.000 303.19584 ? 121 THR l H    1 
ATOM 68788  H HA   . THR P  2 121 ? 256.08539 351.35457 300.21677 1.000 302.94045 ? 121 THR l HA   1 
ATOM 68789  H HB   . THR P  2 121 ? 253.89092 350.53549 300.18099 1.000 302.64469 ? 121 THR l HB   1 
ATOM 68790  H HG1  . THR P  2 121 ? 253.20036 351.19299 298.24734 1.000 302.52458 ? 121 THR l HG1  1 
ATOM 68791  H HG21 . THR P  2 121 ? 252.85772 352.19502 301.44443 1.000 302.67273 ? 121 THR l HG21 1 
ATOM 68792  H HG22 . THR P  2 121 ? 254.38436 352.17544 301.82777 1.000 302.76647 ? 121 THR l HG22 1 
ATOM 68793  H HG23 . THR P  2 121 ? 253.81810 353.28738 300.85914 1.000 302.80026 ? 121 THR l HG23 1 
ATOM 68794  N N    . LYS P  2 122 ? 256.42115 349.53215 298.59271 1.000 308.33190 ? 122 LYS l N    1 
ATOM 68795  C CA   . LYS P  2 122 ? 256.83920 348.61869 297.53021 1.000 308.18357 ? 122 LYS l CA   1 
ATOM 68796  C C    . LYS P  2 122 ? 255.66998 348.23435 296.63935 1.000 306.67983 ? 122 LYS l C    1 
ATOM 68797  O O    . LYS P  2 122 ? 255.82993 348.07934 295.42264 1.000 307.17728 ? 122 LYS l O    1 
ATOM 68798  C CB   . LYS P  2 122 ? 257.47812 347.35903 298.11941 1.000 308.06576 ? 122 LYS l CB   1 
ATOM 68799  C CG   . LYS P  2 122 ? 258.46894 346.66328 297.16358 1.000 308.31751 ? 122 LYS l CG   1 
ATOM 68800  C CD   . LYS P  2 122 ? 259.57491 345.87028 297.85731 1.000 308.47196 ? 122 LYS l CD   1 
ATOM 68801  C CE   . LYS P  2 122 ? 260.52765 346.75676 298.63914 1.000 308.99348 ? 122 LYS l CE   1 
ATOM 68802  N NZ   . LYS P  2 122 ? 261.77598 346.05311 299.03797 1.000 309.01686 ? 122 LYS l NZ   1 
ATOM 68803  H H    . LYS P  2 122 ? 256.59534 349.25954 299.38957 1.000 308.51123 ? 122 LYS l H    1 
ATOM 68804  H HA   . LYS P  2 122 ? 257.49404 349.07539 296.98381 1.000 308.54077 ? 122 LYS l HA   1 
ATOM 68805  H HB2  . LYS P  2 122 ? 257.93094 347.60209 298.93830 1.000 308.49756 ? 122 LYS l HB2  1 
ATOM 68806  H HB3  . LYS P  2 122 ? 256.77296 346.72350 298.31807 1.000 308.34236 ? 122 LYS l HB3  1 
ATOM 68807  H HG2  . LYS P  2 122 ? 257.97374 346.04650 296.60256 1.000 308.52080 ? 122 LYS l HG2  1 
ATOM 68808  H HG3  . LYS P  2 122 ? 258.90286 347.32685 296.61052 1.000 308.50309 ? 122 LYS l HG3  1 
ATOM 68809  H HD2  . LYS P  2 122 ? 259.17949 345.22886 298.46458 1.000 308.47491 ? 122 LYS l HD2  1 
ATOM 68810  H HD3  . LYS P  2 122 ? 260.09312 345.40543 297.18190 1.000 308.49709 ? 122 LYS l HD3  1 
ATOM 68811  H HE2  . LYS P  2 122 ? 260.77769 347.51561 298.09144 1.000 308.51098 ? 122 LYS l HE2  1 
ATOM 68812  H HE3  . LYS P  2 122 ? 260.08368 347.06034 299.44241 1.000 308.48103 ? 122 LYS l HE3  1 
ATOM 68813  H HZ1  . LYS P  2 122 ? 262.09949 346.40995 299.78664 1.000 308.50321 ? 122 LYS l HZ1  1 
ATOM 68814  H HZ2  . LYS P  2 122 ? 261.60703 345.19094 299.17755 1.000 308.51208 ? 122 LYS l HZ2  1 
ATOM 68815  H HZ3  . LYS P  2 122 ? 262.38545 346.12713 298.39390 1.000 308.51504 ? 122 LYS l HZ3  1 
ATOM 68816  N N    . TYR P  2 123 ? 254.49500 348.07182 297.22630 1.000 254.87958 ? 123 TYR l N    1 
ATOM 68817  C CA   . TYR P  2 123 ? 253.26234 347.79044 296.51698 1.000 253.99307 ? 123 TYR l CA   1 
ATOM 68818  C C    . TYR P  2 123 ? 252.19713 348.73112 297.05567 1.000 253.60788 ? 123 TYR l C    1 
ATOM 68819  O O    . TYR P  2 123 ? 252.38241 349.32804 298.12250 1.000 253.85963 ? 123 TYR l O    1 
ATOM 68820  C CB   . TYR P  2 123 ? 252.85872 346.32375 296.71130 1.000 253.30461 ? 123 TYR l CB   1 
ATOM 68821  C CG   . TYR P  2 123 ? 253.84153 345.37642 296.06065 1.000 253.40281 ? 123 TYR l CG   1 
ATOM 68822  C CD1  . TYR P  2 123 ? 253.79255 345.11404 294.69866 1.000 252.94386 ? 123 TYR l CD1  1 
ATOM 68823  C CD2  . TYR P  2 123 ? 254.84606 344.77332 296.80821 1.000 253.32332 ? 123 TYR l CD2  1 
ATOM 68824  C CE1  . TYR P  2 123 ? 254.70174 344.25853 294.10393 1.000 252.95197 ? 123 TYR l CE1  1 
ATOM 68825  C CE2  . TYR P  2 123 ? 255.76149 343.92115 296.22239 1.000 253.45380 ? 123 TYR l CE2  1 
ATOM 68826  C CZ   . TYR P  2 123 ? 255.68304 343.66438 294.86995 1.000 253.21269 ? 123 TYR l CZ   1 
ATOM 68827  O OH   . TYR P  2 123 ? 256.58920 342.81203 294.28150 1.000 253.13923 ? 123 TYR l OH   1 
ATOM 68828  H H    . TYR P  2 123 ? 254.38453 348.12284 298.07817 1.000 254.50193 ? 123 TYR l H    1 
ATOM 68829  H HA   . TYR P  2 123 ? 253.39940 347.95313 295.57362 1.000 254.00141 ? 123 TYR l HA   1 
ATOM 68830  H HB2  . TYR P  2 123 ? 252.82510 346.12383 297.66001 1.000 252.95149 ? 123 TYR l HB2  1 
ATOM 68831  H HB3  . TYR P  2 123 ? 251.99092 346.18142 296.30544 1.000 252.59183 ? 123 TYR l HB3  1 
ATOM 68832  H HD1  . TYR P  2 123 ? 253.13179 345.51161 294.17917 1.000 252.69349 ? 123 TYR l HD1  1 
ATOM 68833  H HD2  . TYR P  2 123 ? 254.90012 344.94261 297.72113 1.000 253.43919 ? 123 TYR l HD2  1 
ATOM 68834  H HE1  . TYR P  2 123 ? 254.65327 344.08635 293.19228 1.000 252.58967 ? 123 TYR l HE1  1 
ATOM 68835  H HE2  . TYR P  2 123 ? 256.42186 343.51738 296.73831 1.000 253.45551 ? 123 TYR l HE2  1 
ATOM 68836  H HH   . TYR P  2 123 ? 256.89025 342.27407 294.85251 1.000 253.03408 ? 123 TYR l HH   1 
ATOM 68837  N N    . PRO P  2 124 ? 251.09271 348.92789 296.32524 1.000 244.03144 ? 124 PRO l N    1 
ATOM 68838  C CA   . PRO P  2 124 ? 250.06823 349.87821 296.78522 1.000 243.86623 ? 124 PRO l CA   1 
ATOM 68839  C C    . PRO P  2 124 ? 249.54786 349.54157 298.17462 1.000 244.65643 ? 124 PRO l C    1 
ATOM 68840  O O    . PRO P  2 124 ? 249.25103 348.38987 298.47673 1.000 244.69841 ? 124 PRO l O    1 
ATOM 68841  C CB   . PRO P  2 124 ? 248.96481 349.74502 295.73106 1.000 242.88726 ? 124 PRO l CB   1 
ATOM 68842  C CG   . PRO P  2 124 ? 249.65696 349.28379 294.51505 1.000 242.71486 ? 124 PRO l CG   1 
ATOM 68843  C CD   . PRO P  2 124 ? 250.78326 348.40851 294.97972 1.000 243.16268 ? 124 PRO l CD   1 
ATOM 68844  H HA   . PRO P  2 124 ? 250.40324 350.77594 296.76891 1.000 243.81132 ? 124 PRO l HA   1 
ATOM 68845  H HB2  . PRO P  2 124 ? 248.31755 349.08604 296.02405 1.000 242.46154 ? 124 PRO l HB2  1 
ATOM 68846  H HB3  . PRO P  2 124 ? 248.54275 350.60602 295.58464 1.000 243.05437 ? 124 PRO l HB3  1 
ATOM 68847  H HG2  . PRO P  2 124 ? 249.03930 348.78013 293.96230 1.000 242.76010 ? 124 PRO l HG2  1 
ATOM 68848  H HG3  . PRO P  2 124 ? 250.00062 350.05011 294.02959 1.000 243.22095 ? 124 PRO l HG3  1 
ATOM 68849  H HD2  . PRO P  2 124 ? 250.49909 347.48405 295.03190 1.000 242.76506 ? 124 PRO l HD2  1 
ATOM 68850  H HD3  . PRO P  2 124 ? 251.53988 348.51488 294.38393 1.000 243.47007 ? 124 PRO l HD3  1 
ATOM 68851  N N    . THR P  2 125 ? 249.43516 350.56227 299.02208 1.000 258.87482 ? 125 THR l N    1 
ATOM 68852  C CA   . THR P  2 125 ? 248.89312 350.39762 300.36888 1.000 258.72721 ? 125 THR l CA   1 
ATOM 68853  C C    . THR P  2 125 ? 248.79441 351.76883 301.02072 1.000 259.17256 ? 125 THR l C    1 
ATOM 68854  O O    . THR P  2 125 ? 249.41608 352.73650 300.57191 1.000 259.43199 ? 125 THR l O    1 
ATOM 68855  C CB   . THR P  2 125 ? 249.74375 349.46001 301.24777 1.000 258.72507 ? 125 THR l CB   1 
ATOM 68856  O OG1  . THR P  2 125 ? 249.07126 349.23229 302.49277 1.000 259.03183 ? 125 THR l OG1  1 
ATOM 68857  C CG2  . THR P  2 125 ? 251.11713 350.04873 301.51994 1.000 258.92731 ? 125 THR l CG2  1 
ATOM 68858  H H    . THR P  2 125 ? 249.66846 351.36939 298.83846 1.000 258.73300 ? 125 THR l H    1 
ATOM 68859  H HA   . THR P  2 125 ? 248.00126 350.02491 300.31684 1.000 257.96056 ? 125 THR l HA   1 
ATOM 68860  H HB   . THR P  2 125 ? 249.87103 348.60601 300.81230 1.000 257.82193 ? 125 THR l HB   1 
ATOM 68861  H HG1  . THR P  2 125 ? 248.31240 348.90019 302.35258 1.000 257.70013 ? 125 THR l HG1  1 
ATOM 68862  H HG21 . THR P  2 125 ? 251.72898 349.34436 301.78565 1.000 258.64604 ? 125 THR l HG21 1 
ATOM 68863  H HG22 . THR P  2 125 ? 251.46169 350.47542 300.72097 1.000 259.02235 ? 125 THR l HG22 1 
ATOM 68864  H HG23 . THR P  2 125 ? 251.06760 350.70391 302.23356 1.000 258.86069 ? 125 THR l HG23 1 
ATOM 68865  N N    . ALA P  2 126 ? 247.99370 351.83511 302.08939 1.000 266.73496 ? 126 ALA l N    1 
ATOM 68866  C CA   . ALA P  2 126 ? 247.87084 353.03214 302.91308 1.000 267.18060 ? 126 ALA l CA   1 
ATOM 68867  C C    . ALA P  2 126 ? 247.86038 352.67506 304.39367 1.000 267.90414 ? 126 ALA l C    1 
ATOM 68868  O O    . ALA P  2 126 ? 247.24832 353.38028 305.20361 1.000 267.55006 ? 126 ALA l O    1 
ATOM 68869  C CB   . ALA P  2 126 ? 246.60939 353.81907 302.56480 1.000 266.50225 ? 126 ALA l CB   1 
ATOM 68870  H H    . ALA P  2 126 ? 247.50429 351.18171 302.36026 1.000 266.54117 ? 126 ALA l H    1 
ATOM 68871  H HA   . ALA P  2 126 ? 248.63366 353.60979 302.75724 1.000 266.97271 ? 126 ALA l HA   1 
ATOM 68872  H HB1  . ALA P  2 126 ? 246.65209 354.69124 302.98683 1.000 266.92037 ? 126 ALA l HB1  1 
ATOM 68873  H HB2  . ALA P  2 126 ? 246.55985 353.91560 301.60198 1.000 266.93478 ? 126 ALA l HB2  1 
ATOM 68874  H HB3  . ALA P  2 126 ? 245.83818 353.32869 302.88799 1.000 266.87978 ? 126 ALA l HB3  1 
ATOM 68875  N N    . ARG P  2 127 ? 248.52873 351.58544 304.76061 1.000 300.17954 ? 127 ARG l N    1 
ATOM 68876  C CA   . ARG P  2 127 ? 248.60101 351.15973 306.14815 1.000 300.99192 ? 127 ARG l CA   1 
ATOM 68877  C C    . ARG P  2 127 ? 249.41210 352.16881 306.96312 1.000 301.85426 ? 127 ARG l C    1 
ATOM 68878  O O    . ARG P  2 127 ? 249.95045 353.14891 306.43966 1.000 301.52332 ? 127 ARG l O    1 
ATOM 68879  C CB   . ARG P  2 127 ? 249.19471 349.75249 306.22419 1.000 300.87607 ? 127 ARG l CB   1 
ATOM 68880  C CG   . ARG P  2 127 ? 250.62489 349.63069 305.67577 1.000 301.08156 ? 127 ARG l CG   1 
ATOM 68881  C CD   . ARG P  2 127 ? 251.22053 348.22867 305.86791 1.000 300.83821 ? 127 ARG l CD   1 
ATOM 68882  N NE   . ARG P  2 127 ? 251.09892 347.71473 307.22852 1.000 301.66606 ? 127 ARG l NE   1 
ATOM 68883  C CZ   . ARG P  2 127 ? 251.64254 348.26200 308.30835 1.000 302.46009 ? 127 ARG l CZ   1 
ATOM 68884  N NH1  . ARG P  2 127 ? 252.44006 349.31560 308.23241 1.000 302.78633 ? 127 ARG l NH1  1 
ATOM 68885  N NH2  . ARG P  2 127 ? 251.38512 347.73227 309.49936 1.000 302.70428 ? 127 ARG l NH2  1 
ATOM 68886  H H    . ARG P  2 127 ? 248.95144 351.07189 304.21784 1.000 300.03055 ? 127 ARG l H    1 
ATOM 68887  H HA   . ARG P  2 127 ? 247.70437 351.12711 306.51665 1.000 300.62633 ? 127 ARG l HA   1 
ATOM 68888  H HB2  . ARG P  2 127 ? 249.19955 349.48360 307.15523 1.000 300.71403 ? 127 ARG l HB2  1 
ATOM 68889  H HB3  . ARG P  2 127 ? 248.63174 349.14998 305.71349 1.000 299.92286 ? 127 ARG l HB3  1 
ATOM 68890  H HG2  . ARG P  2 127 ? 250.60437 349.79982 304.72145 1.000 300.51713 ? 127 ARG l HG2  1 
ATOM 68891  H HG3  . ARG P  2 127 ? 251.19993 350.27961 306.10047 1.000 301.07272 ? 127 ARG l HG3  1 
ATOM 68892  H HD2  . ARG P  2 127 ? 250.76417 347.61071 305.27581 1.000 300.27663 ? 127 ARG l HD2  1 
ATOM 68893  H HD3  . ARG P  2 127 ? 252.16480 348.25858 305.64714 1.000 300.81970 ? 127 ARG l HD3  1 
ATOM 68894  H HE   . ARG P  2 127 ? 250.72034 346.94869 307.32612 1.000 300.78482 ? 127 ARG l HE   1 
ATOM 68895  H HH11 . ARG P  2 127 ? 252.62901 349.67571 307.48118 1.000 301.21439 ? 127 ARG l HH11 1 
ATOM 68896  H HH12 . ARG P  2 127 ? 252.77534 349.64220 308.94883 1.000 301.25658 ? 127 ARG l HH12 1 
ATOM 68897  H HH21 . ARG P  2 127 ? 250.86919 347.04746 309.56330 1.000 301.12446 ? 127 ARG l HH21 1 
ATOM 68898  H HH22 . ARG P  2 127 ? 251.73330 348.07584 310.20679 1.000 301.28208 ? 127 ARG l HH22 1 
ATOM 68899  N N    . ASN P  2 128 ? 249.50899 351.92083 308.27041 1.000 325.26610 ? 128 ASN l N    1 
ATOM 68900  C CA   . ASN P  2 128 ? 250.24051 352.80696 309.17676 1.000 325.61719 ? 128 ASN l CA   1 
ATOM 68901  C C    . ASN P  2 128 ? 251.74381 352.52822 309.10066 1.000 325.65390 ? 128 ASN l C    1 
ATOM 68902  O O    . ASN P  2 128 ? 252.39033 352.13466 310.07150 1.000 326.09329 ? 128 ASN l O    1 
ATOM 68903  C CB   . ASN P  2 128 ? 249.72573 352.64733 310.60091 1.000 326.13463 ? 128 ASN l CB   1 
ATOM 68904  C CG   . ASN P  2 128 ? 248.35193 353.25432 310.79563 1.000 325.89063 ? 128 ASN l CG   1 
ATOM 68905  O OD1  . ASN P  2 128 ? 248.17596 354.46773 310.68546 1.000 325.54793 ? 128 ASN l OD1  1 
ATOM 68906  N ND2  . ASN P  2 128 ? 247.36869 352.41182 311.09030 1.000 326.08121 ? 128 ASN l ND2  1 
ATOM 68907  H H    . ASN P  2 128 ? 249.15800 351.23929 308.65993 1.000 325.29408 ? 128 ASN l H    1 
ATOM 68908  H HA   . ASN P  2 128 ? 250.09315 353.72721 308.90812 1.000 325.53713 ? 128 ASN l HA   1 
ATOM 68909  H HB2  . ASN P  2 128 ? 249.67581 351.70289 310.81369 1.000 325.72220 ? 128 ASN l HB2  1 
ATOM 68910  H HB3  . ASN P  2 128 ? 250.33708 353.09242 311.20870 1.000 325.77019 ? 128 ASN l HB3  1 
ATOM 68911  H HD21 . ASN P  2 128 ? 246.57086 352.70846 311.21080 1.000 325.79527 ? 128 ASN l HD21 1 
ATOM 68912  H HD22 . ASN P  2 128 ? 247.52903 351.56978 311.16009 1.000 325.83482 ? 128 ASN l HD22 1 
ATOM 68913  N N    . PHE P  2 129 ? 252.29653 352.74767 307.90955 1.000 324.75057 ? 129 PHE l N    1 
ATOM 68914  C CA   . PHE P  2 129 ? 253.71348 352.52421 307.65141 1.000 324.98997 ? 129 PHE l CA   1 
ATOM 68915  C C    . PHE P  2 129 ? 254.44592 353.84661 307.83780 1.000 325.63384 ? 129 PHE l C    1 
ATOM 68916  O O    . PHE P  2 129 ? 254.36044 354.73886 306.98734 1.000 325.52675 ? 129 PHE l O    1 
ATOM 68917  C CB   . PHE P  2 129 ? 253.92469 351.96027 306.25063 1.000 324.69893 ? 129 PHE l CB   1 
ATOM 68918  C CG   . PHE P  2 129 ? 255.34806 351.62170 305.95505 1.000 324.96172 ? 129 PHE l CG   1 
ATOM 68919  C CD1  . PHE P  2 129 ? 255.89381 350.44297 306.42627 1.000 325.18701 ? 129 PHE l CD1  1 
ATOM 68920  C CD2  . PHE P  2 129 ? 256.13523 352.46304 305.19106 1.000 325.10135 ? 129 PHE l CD2  1 
ATOM 68921  C CE1  . PHE P  2 129 ? 257.20174 350.12249 306.16741 1.000 325.50343 ? 129 PHE l CE1  1 
ATOM 68922  C CE2  . PHE P  2 129 ? 257.44586 352.13990 304.92033 1.000 325.32619 ? 129 PHE l CE2  1 
ATOM 68923  C CZ   . PHE P  2 129 ? 257.97607 350.96104 305.40389 1.000 325.47088 ? 129 PHE l CZ   1 
ATOM 68924  H H    . PHE P  2 129 ? 251.86699 353.03648 307.22398 1.000 324.76931 ? 129 PHE l H    1 
ATOM 68925  H HA   . PHE P  2 129 ? 254.07208 351.88464 308.28608 1.000 324.96275 ? 129 PHE l HA   1 
ATOM 68926  H HB2  . PHE P  2 129 ? 253.39867 351.15370 306.14704 1.000 324.82175 ? 129 PHE l HB2  1 
ATOM 68927  H HB3  . PHE P  2 129 ? 253.63862 352.62231 305.60221 1.000 324.95725 ? 129 PHE l HB3  1 
ATOM 68928  H HD1  . PHE P  2 129 ? 255.37407 349.87035 306.94281 1.000 324.99557 ? 129 PHE l HD1  1 
ATOM 68929  H HD2  . PHE P  2 129 ? 255.77866 353.25636 304.86248 1.000 325.05243 ? 129 PHE l HD2  1 
ATOM 68930  H HE1  . PHE P  2 129 ? 257.55795 349.32725 306.49057 1.000 325.15472 ? 129 PHE l HE1  1 
ATOM 68931  H HE2  . PHE P  2 129 ? 257.97102 352.71120 304.40765 1.000 325.07584 ? 129 PHE l HE2  1 
ATOM 68932  H HZ   . PHE P  2 129 ? 258.86197 350.74094 305.22540 1.000 325.12948 ? 129 PHE l HZ   1 
ATOM 68933  N N    . ASN P  2 130 ? 255.16964 353.96433 308.94580 1.000 344.29195 ? 130 ASN l N    1 
ATOM 68934  C CA   . ASN P  2 130 ? 255.80765 355.20140 309.36326 1.000 344.88970 ? 130 ASN l CA   1 
ATOM 68935  C C    . ASN P  2 130 ? 257.31428 355.10614 309.15480 1.000 345.12842 ? 130 ASN l C    1 
ATOM 68936  O O    . ASN P  2 130 ? 257.87974 354.01440 309.04475 1.000 344.89126 ? 130 ASN l O    1 
ATOM 68937  C CB   . ASN P  2 130 ? 255.49766 355.49204 310.83441 1.000 345.13390 ? 130 ASN l CB   1 
ATOM 68938  C CG   . ASN P  2 130 ? 254.05089 355.87134 311.06625 1.000 344.89269 ? 130 ASN l CG   1 
ATOM 68939  O OD1  . ASN P  2 130 ? 253.46327 356.62763 310.30263 1.000 344.81942 ? 130 ASN l OD1  1 
ATOM 68940  N ND2  . ASN P  2 130 ? 253.46633 355.33465 312.13091 1.000 344.75739 ? 130 ASN l ND2  1 
ATOM 68941  H H    . ASN P  2 130 ? 255.30964 353.31342 309.49035 1.000 344.43030 ? 130 ASN l H    1 
ATOM 68942  H HA   . ASN P  2 130 ? 255.47099 355.93844 308.83433 1.000 344.66117 ? 130 ASN l HA   1 
ATOM 68943  H HB2  . ASN P  2 130 ? 255.65836 354.69388 311.34533 1.000 344.71336 ? 130 ASN l HB2  1 
ATOM 68944  H HB3  . ASN P  2 130 ? 256.06204 356.21591 311.14737 1.000 344.78917 ? 130 ASN l HB3  1 
ATOM 68945  H HD21 . ASN P  2 130 ? 253.90901 354.80580 312.64492 1.000 344.71330 ? 130 ASN l HD21 1 
ATOM 68946  H HD22 . ASN P  2 130 ? 252.64497 355.51691 312.30726 1.000 344.68412 ? 130 ASN l HD22 1 
ATOM 68947  N N    . VAL P  2 131 ? 257.95934 356.27245 309.09561 1.000 353.72527 ? 131 VAL l N    1 
ATOM 68948  C CA   . VAL P  2 131 ? 259.39759 356.37655 308.88434 1.000 353.94149 ? 131 VAL l CA   1 
ATOM 68949  C C    . VAL P  2 131 ? 259.96588 357.29876 309.95253 1.000 354.49771 ? 131 VAL l C    1 
ATOM 68950  O O    . VAL P  2 131 ? 259.29321 358.22152 310.42315 1.000 354.68530 ? 131 VAL l O    1 
ATOM 68951  C CB   . VAL P  2 131 ? 259.72529 356.90991 307.46748 1.000 353.48556 ? 131 VAL l CB   1 
ATOM 68952  C CG1  . VAL P  2 131 ? 261.24102 357.11123 307.26968 1.000 353.86475 ? 131 VAL l CG1  1 
ATOM 68953  C CG2  . VAL P  2 131 ? 259.11865 356.00188 306.41663 1.000 352.99315 ? 131 VAL l CG2  1 
ATOM 68954  H H    . VAL P  2 131 ? 257.57143 357.03548 309.17585 1.000 353.59857 ? 131 VAL l H    1 
ATOM 68955  H HA   . VAL P  2 131 ? 259.81886 355.50955 308.98680 1.000 353.66364 ? 131 VAL l HA   1 
ATOM 68956  H HB   . VAL P  2 131 ? 259.30695 357.77900 307.36788 1.000 353.64305 ? 131 VAL l HB   1 
ATOM 68957  H HG11 . VAL P  2 131 ? 261.42986 357.24837 306.32814 1.000 353.66593 ? 131 VAL l HG11 1 
ATOM 68958  H HG12 . VAL P  2 131 ? 261.53472 357.88937 307.76800 1.000 353.72617 ? 131 VAL l HG12 1 
ATOM 68959  H HG13 . VAL P  2 131 ? 261.70688 356.32061 307.58446 1.000 353.70268 ? 131 VAL l HG13 1 
ATOM 68960  H HG21 . VAL P  2 131 ? 259.67389 355.98230 305.62218 1.000 353.57605 ? 131 VAL l HG21 1 
ATOM 68961  H HG22 . VAL P  2 131 ? 259.02793 355.11347 306.78876 1.000 353.48360 ? 131 VAL l HG22 1 
ATOM 68962  H HG23 . VAL P  2 131 ? 258.24353 356.34980 306.20391 1.000 353.48423 ? 131 VAL l HG23 1 
ATOM 68963  N N    . THR P  2 132 ? 261.21317 357.03969 310.34069 1.000 369.97505 ? 132 THR l N    1 
ATOM 68964  C CA   . THR P  2 132 ? 261.93653 357.92755 311.23816 1.000 370.11576 ? 132 THR l CA   1 
ATOM 68965  C C    . THR P  2 132 ? 263.40339 357.93528 310.83760 1.000 370.66920 ? 132 THR l C    1 
ATOM 68966  O O    . THR P  2 132 ? 263.99323 356.87828 310.59681 1.000 371.04805 ? 132 THR l O    1 
ATOM 68967  C CB   . THR P  2 132 ? 261.78837 357.50190 312.70256 1.000 369.76831 ? 132 THR l CB   1 
ATOM 68968  O OG1  . THR P  2 132 ? 260.40878 357.56888 313.08410 1.000 369.57654 ? 132 THR l OG1  1 
ATOM 68969  C CG2  . THR P  2 132 ? 262.60237 358.41797 313.60585 1.000 369.62458 ? 132 THR l CG2  1 
ATOM 68970  H H    . THR P  2 132 ? 261.66350 356.34938 310.09433 1.000 369.65147 ? 132 THR l H    1 
ATOM 68971  H HA   . THR P  2 132 ? 261.59504 358.82923 311.14588 1.000 369.73885 ? 132 THR l HA   1 
ATOM 68972  H HB   . THR P  2 132 ? 262.11192 356.59388 312.81088 1.000 369.77799 ? 132 THR l HB   1 
ATOM 68973  H HG1  . THR P  2 132 ? 260.32747 357.39322 313.90122 1.000 369.76760 ? 132 THR l HG1  1 
ATOM 68974  H HG21 . THR P  2 132 ? 262.22266 358.42397 314.49826 1.000 369.75711 ? 132 THR l HG21 1 
ATOM 68975  H HG22 . THR P  2 132 ? 263.52081 358.11019 313.65602 1.000 369.78278 ? 132 THR l HG22 1 
ATOM 68976  H HG23 . THR P  2 132 ? 262.58996 359.32248 313.25484 1.000 369.77131 ? 132 THR l HG23 1 
ATOM 68977  N N    . ILE P  2 133 ? 263.98012 359.13415 310.76836 1.000 382.92053 ? 133 ILE l N    1 
ATOM 68978  C CA   . ILE P  2 133 ? 265.36408 359.33536 310.35610 1.000 383.19601 ? 133 ILE l CA   1 
ATOM 68979  C C    . ILE P  2 133 ? 266.01644 360.29266 311.34297 1.000 383.10076 ? 133 ILE l C    1 
ATOM 68980  O O    . ILE P  2 133 ? 265.42323 361.30859 311.72258 1.000 382.76472 ? 133 ILE l O    1 
ATOM 68981  C CB   . ILE P  2 133 ? 265.46840 359.87494 308.90910 1.000 383.05944 ? 133 ILE l CB   1 
ATOM 68982  C CG1  . ILE P  2 133 ? 264.67412 358.97627 307.94349 1.000 382.91818 ? 133 ILE l CG1  1 
ATOM 68983  C CG2  . ILE P  2 133 ? 266.94795 359.98535 308.48584 1.000 383.38280 ? 133 ILE l CG2  1 
ATOM 68984  C CD1  . ILE P  2 133 ? 264.65659 359.44402 306.50540 1.000 382.59646 ? 133 ILE l CD1  1 
ATOM 68985  H H    . ILE P  2 133 ? 263.57446 359.86745 310.96161 1.000 382.66800 ? 133 ILE l H    1 
ATOM 68986  H HA   . ILE P  2 133 ? 265.84229 358.49525 310.39540 1.000 382.79542 ? 133 ILE l HA   1 
ATOM 68987  H HB   . ILE P  2 133 ? 265.07941 360.76325 308.88711 1.000 382.79637 ? 133 ILE l HB   1 
ATOM 68988  H HG12 . ILE P  2 133 ? 265.05988 358.08636 307.95870 1.000 382.76612 ? 133 ILE l HG12 1 
ATOM 68989  H HG13 . ILE P  2 133 ? 263.74674 358.93497 308.21931 1.000 382.67118 ? 133 ILE l HG13 1 
ATOM 68990  H HG21 . ILE P  2 133 ? 267.01871 360.24791 307.55673 1.000 382.82084 ? 133 ILE l HG21 1 
ATOM 68991  H HG22 . ILE P  2 133 ? 267.39033 360.65681 309.02462 1.000 382.84247 ? 133 ILE l HG22 1 
ATOM 68992  H HG23 . ILE P  2 133 ? 267.37530 359.12442 308.61615 1.000 382.85248 ? 133 ILE l HG23 1 
ATOM 68993  H HD11 . ILE P  2 133 ? 263.92698 359.00588 306.04040 1.000 382.63714 ? 133 ILE l HD11 1 
ATOM 68994  H HD12 . ILE P  2 133 ? 264.53275 360.40565 306.49091 1.000 382.73144 ? 133 ILE l HD12 1 
ATOM 68995  H HD13 . ILE P  2 133 ? 265.50086 359.21526 306.08671 1.000 382.74121 ? 133 ILE l HD13 1 
ATOM 68996  N N    . LYS P  2 134 ? 267.23896 359.96512 311.75671 1.000 388.44273 ? 134 LYS l N    1 
ATOM 68997  C CA   . LYS P  2 134 ? 267.97299 360.76380 312.72758 1.000 388.25853 ? 134 LYS l CA   1 
ATOM 68998  C C    . LYS P  2 134 ? 269.46283 360.62197 312.44023 1.000 388.81194 ? 134 LYS l C    1 
ATOM 68999  O O    . LYS P  2 134 ? 269.87896 359.84233 311.57856 1.000 389.34076 ? 134 LYS l O    1 
ATOM 69000  C CB   . LYS P  2 134 ? 267.64069 360.33628 314.16266 1.000 387.98700 ? 134 LYS l CB   1 
ATOM 69001  C CG   . LYS P  2 134 ? 267.79529 358.84424 314.42410 1.000 388.18050 ? 134 LYS l CG   1 
ATOM 69002  C CD   . LYS P  2 134 ? 267.32679 358.46576 315.81577 1.000 387.80367 ? 134 LYS l CD   1 
ATOM 69003  C CE   . LYS P  2 134 ? 267.43346 356.96566 316.03719 1.000 387.79669 ? 134 LYS l CE   1 
ATOM 69004  N NZ   . LYS P  2 134 ? 267.01031 356.56482 317.40609 1.000 387.63816 ? 134 LYS l NZ   1 
ATOM 69005  H H    . LYS P  2 134 ? 267.66945 359.27276 311.48315 1.000 388.08430 ? 134 LYS l H    1 
ATOM 69006  H HA   . LYS P  2 134 ? 267.73400 361.69770 312.62558 1.000 388.06265 ? 134 LYS l HA   1 
ATOM 69007  H HB2  . LYS P  2 134 ? 268.22633 360.80598 314.77630 1.000 388.06082 ? 134 LYS l HB2  1 
ATOM 69008  H HB3  . LYS P  2 134 ? 266.71832 360.57167 314.34869 1.000 388.02293 ? 134 LYS l HB3  1 
ATOM 69009  H HG2  . LYS P  2 134 ? 267.26610 358.33814 313.78925 1.000 388.05585 ? 134 LYS l HG2  1 
ATOM 69010  H HG3  . LYS P  2 134 ? 268.73211 358.60685 314.34750 1.000 388.11306 ? 134 LYS l HG3  1 
ATOM 69011  H HD2  . LYS P  2 134 ? 267.88128 358.91304 316.47391 1.000 388.04340 ? 134 LYS l HD2  1 
ATOM 69012  H HD3  . LYS P  2 134 ? 266.39850 358.72550 315.92358 1.000 388.00918 ? 134 LYS l HD3  1 
ATOM 69013  H HE2  . LYS P  2 134 ? 266.86396 356.50861 315.39855 1.000 388.05755 ? 134 LYS l HE2  1 
ATOM 69014  H HE3  . LYS P  2 134 ? 268.35629 356.69250 315.91521 1.000 388.06591 ? 134 LYS l HE3  1 
ATOM 69015  H HZ1  . LYS P  2 134 ? 267.08545 355.68294 317.50016 1.000 388.04547 ? 134 LYS l HZ1  1 
ATOM 69016  H HZ2  . LYS P  2 134 ? 267.52370 356.96559 318.01267 1.000 388.04101 ? 134 LYS l HZ2  1 
ATOM 69017  H HZ3  . LYS P  2 134 ? 266.16287 356.79942 317.54308 1.000 388.03996 ? 134 LYS l HZ3  1 
ATOM 69018  N N    . SER P  2 135 ? 270.26818 361.38639 313.17214 1.000 400.85504 ? 135 SER l N    1 
ATOM 69019  C CA   . SER P  2 135 ? 271.71270 361.33946 313.00992 1.000 401.24251 ? 135 SER l CA   1 
ATOM 69020  C C    . SER P  2 135 ? 272.29308 360.10934 313.69761 1.000 401.75625 ? 135 SER l C    1 
ATOM 69021  O O    . SER P  2 135 ? 271.76406 359.62261 314.70123 1.000 401.57824 ? 135 SER l O    1 
ATOM 69022  C CB   . SER P  2 135 ? 272.35692 362.60309 313.57990 1.000 401.04623 ? 135 SER l CB   1 
ATOM 69023  O OG   . SER P  2 135 ? 271.72068 363.76786 313.08416 1.000 400.69248 ? 135 SER l OG   1 
ATOM 69024  H H    . SER P  2 135 ? 269.99995 361.94200 313.77123 1.000 400.93103 ? 135 SER l H    1 
ATOM 69025  H HA   . SER P  2 135 ? 271.92885 361.28997 312.06719 1.000 401.03825 ? 135 SER l HA   1 
ATOM 69026  H HB2  . SER P  2 135 ? 272.27760 362.58758 314.54643 1.000 401.04832 ? 135 SER l HB2  1 
ATOM 69027  H HB3  . SER P  2 135 ? 273.29248 362.62192 313.32442 1.000 401.07018 ? 135 SER l HB3  1 
ATOM 69028  H HG   . SER P  2 135 ? 272.06911 364.45207 313.42473 1.000 401.05008 ? 135 SER l HG   1 
ATOM 69029  N N    . ASN P  2 136 ? 273.39644 359.61035 313.14397 1.000 428.68683 ? 136 ASN l N    1 
ATOM 69030  C CA   . ASN P  2 136 ? 274.10221 358.46618 313.70528 1.000 429.03098 ? 136 ASN l CA   1 
ATOM 69031  C C    . ASN P  2 136 ? 275.13557 358.94638 314.71515 1.000 429.36074 ? 136 ASN l C    1 
ATOM 69032  O O    . ASN P  2 136 ? 275.93293 359.84289 314.42125 1.000 429.55230 ? 136 ASN l O    1 
ATOM 69033  C CB   . ASN P  2 136 ? 274.77998 357.65311 312.60323 1.000 429.30518 ? 136 ASN l CB   1 
ATOM 69034  C CG   . ASN P  2 136 ? 275.46436 356.40938 313.13399 1.000 429.44058 ? 136 ASN l CG   1 
ATOM 69035  O OD1  . ASN P  2 136 ? 276.69218 356.33039 313.16912 1.000 429.80557 ? 136 ASN l OD1  1 
ATOM 69036  N ND2  . ASN P  2 136 ? 274.67206 355.43166 313.55567 1.000 429.15510 ? 136 ASN l ND2  1 
ATOM 69037  H H    . ASN P  2 136 ? 273.76023 359.92387 312.43049 1.000 428.83067 ? 136 ASN l H    1 
ATOM 69038  H HA   . ASN P  2 136 ? 273.47421 357.88651 314.16317 1.000 428.93646 ? 136 ASN l HA   1 
ATOM 69039  H HB2  . ASN P  2 136 ? 274.11337 357.37831 311.95441 1.000 429.08301 ? 136 ASN l HB2  1 
ATOM 69040  H HB3  . ASN P  2 136 ? 275.45202 358.20474 312.17778 1.000 429.10933 ? 136 ASN l HB3  1 
ATOM 69041  H HD21 . ASN P  2 136 ? 275.01357 354.70596 313.86590 1.000 429.10687 ? 136 ASN l HD21 1 
ATOM 69042  H HD22 . ASN P  2 136 ? 273.81788 355.52300 313.51635 1.000 429.08329 ? 136 ASN l HD22 1 
ATOM 69043  N N    . LEU P  2 137 ? 275.11576 358.34528 315.90562 1.000 437.32982 ? 137 LEU l N    1 
ATOM 69044  C CA   . LEU P  2 137 ? 276.02636 358.76853 316.96378 1.000 437.42293 ? 137 LEU l CA   1 
ATOM 69045  C C    . LEU P  2 137 ? 277.44658 358.28041 316.70362 1.000 437.71208 ? 137 LEU l C    1 
ATOM 69046  O O    . LEU P  2 137 ? 278.41595 358.97961 317.02114 1.000 437.81687 ? 137 LEU l O    1 
ATOM 69047  C CB   . LEU P  2 137 ? 275.52386 358.25944 318.31491 1.000 437.35222 ? 137 LEU l CB   1 
ATOM 69048  C CG   . LEU P  2 137 ? 274.10633 358.68472 318.71163 1.000 437.23716 ? 137 LEU l CG   1 
ATOM 69049  C CD1  . LEU P  2 137 ? 273.65315 357.93559 319.95484 1.000 437.29304 ? 137 LEU l CD1  1 
ATOM 69050  C CD2  . LEU P  2 137 ? 274.02655 360.18912 318.93015 1.000 437.20572 ? 137 LEU l CD2  1 
ATOM 69051  H H    . LEU P  2 137 ? 274.59164 357.69859 316.12156 1.000 437.31186 ? 137 LEU l H    1 
ATOM 69052  H HA   . LEU P  2 137 ? 276.04709 359.73750 316.99401 1.000 437.40150 ? 137 LEU l HA   1 
ATOM 69053  H HB2  . LEU P  2 137 ? 275.54082 357.28978 318.29929 1.000 437.43049 ? 137 LEU l HB2  1 
ATOM 69054  H HB3  . LEU P  2 137 ? 276.12568 358.58058 319.00443 1.000 437.43221 ? 137 LEU l HB3  1 
ATOM 69055  H HG   . LEU P  2 137 ? 273.49439 358.45721 317.99447 1.000 437.35492 ? 137 LEU l HG   1 
ATOM 69056  H HD11 . LEU P  2 137 ? 272.76234 358.23427 320.19590 1.000 437.42668 ? 137 LEU l HD11 1 
ATOM 69057  H HD12 . LEU P  2 137 ? 273.64222 356.98484 319.76259 1.000 437.43796 ? 137 LEU l HD12 1 
ATOM 69058  H HD13 . LEU P  2 137 ? 274.27214 358.12090 320.67820 1.000 437.43127 ? 137 LEU l HD13 1 
ATOM 69059  H HD21 . LEU P  2 137 ? 273.15311 360.40959 319.29007 1.000 437.39281 ? 137 LEU l HD21 1 
ATOM 69060  H HD22 . LEU P  2 137 ? 274.71937 360.45431 319.55517 1.000 437.42809 ? 137 LEU l HD22 1 
ATOM 69061  H HD23 . LEU P  2 137 ? 274.15679 360.63935 318.08098 1.000 437.36241 ? 137 LEU l HD23 1 
ATOM 69062  N N    . VAL P  2 138 ? 277.59005 357.08158 316.13503 1.000 445.15867 ? 138 VAL l N    1 
ATOM 69063  C CA   . VAL P  2 138 ? 278.91739 356.51030 315.92126 1.000 445.23719 ? 138 VAL l CA   1 
ATOM 69064  C C    . VAL P  2 138 ? 279.70074 357.34010 314.91025 1.000 445.42294 ? 138 VAL l C    1 
ATOM 69065  O O    . VAL P  2 138 ? 280.87376 357.66578 315.12888 1.000 445.51498 ? 138 VAL l O    1 
ATOM 69066  C CB   . VAL P  2 138 ? 278.80278 355.04031 315.47617 1.000 445.13443 ? 138 VAL l CB   1 
ATOM 69067  C CG1  . VAL P  2 138 ? 280.18760 354.45243 315.21472 1.000 445.07026 ? 138 VAL l CG1  1 
ATOM 69068  C CG2  . VAL P  2 138 ? 278.05194 354.21975 316.52392 1.000 445.10010 ? 138 VAL l CG2  1 
ATOM 69069  H H    . VAL P  2 138 ? 276.94108 356.58591 315.86587 1.000 445.03905 ? 138 VAL l H    1 
ATOM 69070  H HA   . VAL P  2 138 ? 279.40401 356.52929 316.76008 1.000 445.17937 ? 138 VAL l HA   1 
ATOM 69071  H HB   . VAL P  2 138 ? 278.29997 354.99986 314.64787 1.000 445.13245 ? 138 VAL l HB   1 
ATOM 69072  H HG11 . VAL P  2 138 ? 280.13857 353.48494 315.25869 1.000 445.17585 ? 138 VAL l HG11 1 
ATOM 69073  H HG12 . VAL P  2 138 ? 280.48783 354.72254 314.33277 1.000 445.19032 ? 138 VAL l HG12 1 
ATOM 69074  H HG13 . VAL P  2 138 ? 280.80123 354.78037 315.89060 1.000 445.18210 ? 138 VAL l HG13 1 
ATOM 69075  H HG21 . VAL P  2 138 ? 278.07536 353.28300 316.27402 1.000 445.17529 ? 138 VAL l HG21 1 
ATOM 69076  H HG22 . VAL P  2 138 ? 278.48049 354.34273 317.38536 1.000 445.17318 ? 138 VAL l HG22 1 
ATOM 69077  H HG23 . VAL P  2 138 ? 277.13102 354.52002 316.56774 1.000 445.14522 ? 138 VAL l HG23 1 
ATOM 69078  N N    . ASP P  2 139 ? 279.06568 357.69008 313.79111 1.000 449.39909 ? 139 ASP l N    1 
ATOM 69079  C CA   . ASP P  2 139 ? 279.68780 358.46337 312.72240 1.000 449.44200 ? 139 ASP l CA   1 
ATOM 69080  C C    . ASP P  2 139 ? 278.80313 359.65632 312.39705 1.000 449.45121 ? 139 ASP l C    1 
ATOM 69081  O O    . ASP P  2 139 ? 277.58607 359.50816 312.24933 1.000 449.40697 ? 139 ASP l O    1 
ATOM 69082  C CB   . ASP P  2 139 ? 279.90376 357.60220 311.47235 1.000 449.35319 ? 139 ASP l CB   1 
ATOM 69083  C CG   . ASP P  2 139 ? 280.90681 358.20910 310.50793 1.000 449.37521 ? 139 ASP l CG   1 
ATOM 69084  O OD1  . ASP P  2 139 ? 281.21036 359.41399 310.63536 1.000 449.53957 ? 139 ASP l OD1  1 
ATOM 69085  O OD2  . ASP P  2 139 ? 281.39244 357.47810 309.61910 1.000 449.38002 ? 139 ASP l OD2  1 
ATOM 69086  H H    . ASP P  2 139 ? 278.24776 357.48229 313.62570 1.000 449.13681 ? 139 ASP l H    1 
ATOM 69087  H HA   . ASP P  2 139 ? 280.54951 358.80462 313.00462 1.000 449.32390 ? 139 ASP l HA   1 
ATOM 69088  H HB2  . ASP P  2 139 ? 280.23426 356.73062 311.74118 1.000 449.33469 ? 139 ASP l HB2  1 
ATOM 69089  H HB3  . ASP P  2 139 ? 279.06028 357.50721 311.00590 1.000 449.33637 ? 139 ASP l HB3  1 
ATOM 69090  N N    . SER P  2 140 ? 279.41755 360.83697 312.29028 1.000 451.00879 ? 140 SER l N    1 
ATOM 69091  C CA   . SER P  2 140 ? 278.65299 362.04482 311.99510 1.000 450.89175 ? 140 SER l CA   1 
ATOM 69092  C C    . SER P  2 140 ? 278.00239 361.96706 310.61946 1.000 450.70094 ? 140 SER l C    1 
ATOM 69093  O O    . SER P  2 140 ? 276.83981 362.35388 310.45130 1.000 450.61291 ? 140 SER l O    1 
ATOM 69094  C CB   . SER P  2 140 ? 279.55925 363.27227 312.08919 1.000 450.97468 ? 140 SER l CB   1 
ATOM 69095  O OG   . SER P  2 140 ? 280.63891 363.18248 311.17571 1.000 451.08139 ? 140 SER l OG   1 
ATOM 69096  H H    . SER P  2 140 ? 280.26343 360.96170 312.38269 1.000 450.84776 ? 140 SER l H    1 
ATOM 69097  H HA   . SER P  2 140 ? 277.94815 362.14067 312.65460 1.000 450.81916 ? 140 SER l HA   1 
ATOM 69098  H HB2  . SER P  2 140 ? 279.03840 364.06434 311.88367 1.000 450.85712 ? 140 SER l HB2  1 
ATOM 69099  H HB3  . SER P  2 140 ? 279.91359 363.33339 312.98997 1.000 450.85985 ? 140 SER l HB3  1 
ATOM 69100  H HG   . SER P  2 140 ? 280.35479 363.23619 310.38722 1.000 450.87084 ? 140 SER l HG   1 
ATOM 69101  N N    . ASP P  2 141 ? 278.73608 361.46954 309.62152 1.000 438.09317 ? 141 ASP l N    1 
ATOM 69102  C CA   . ASP P  2 141 ? 278.19879 361.39876 308.26784 1.000 437.61543 ? 141 ASP l CA   1 
ATOM 69103  C C    . ASP P  2 141 ? 277.06767 360.38667 308.14401 1.000 437.45197 ? 141 ASP l C    1 
ATOM 69104  O O    . ASP P  2 141 ? 276.20974 360.54213 307.26850 1.000 436.89125 ? 141 ASP l O    1 
ATOM 69105  C CB   . ASP P  2 141 ? 279.31166 361.05168 307.27626 1.000 437.61764 ? 141 ASP l CB   1 
ATOM 69106  C CG   . ASP P  2 141 ? 280.50547 361.98058 307.38915 1.000 437.73851 ? 141 ASP l CG   1 
ATOM 69107  O OD1  . ASP P  2 141 ? 280.30696 363.16893 307.71795 1.000 437.75429 ? 141 ASP l OD1  1 
ATOM 69108  O OD2  . ASP P  2 141 ? 281.64218 361.52195 307.14929 1.000 437.74313 ? 141 ASP l OD2  1 
ATOM 69109  H H    . ASP P  2 141 ? 279.53654 361.16716 309.70650 1.000 437.87532 ? 141 ASP l H    1 
ATOM 69110  H HA   . ASP P  2 141 ? 277.84573 362.26918 308.02546 1.000 437.68446 ? 141 ASP l HA   1 
ATOM 69111  H HB2  . ASP P  2 141 ? 279.61739 360.14691 307.44627 1.000 437.71364 ? 141 ASP l HB2  1 
ATOM 69112  H HB3  . ASP P  2 141 ? 278.96334 361.12038 306.37356 1.000 437.63674 ? 141 ASP l HB3  1 
ATOM 69113  N N    . LYS P  2 142 ? 277.04302 359.36275 308.99252 1.000 434.49611 ? 142 LYS l N    1 
ATOM 69114  C CA   . LYS P  2 142 ? 276.00403 358.34954 308.91865 1.000 434.15481 ? 142 LYS l CA   1 
ATOM 69115  C C    . LYS P  2 142 ? 274.70304 358.85611 309.53409 1.000 433.84014 ? 142 LYS l C    1 
ATOM 69116  O O    . LYS P  2 142 ? 274.68604 359.77912 310.35345 1.000 434.08245 ? 142 LYS l O    1 
ATOM 69117  C CB   . LYS P  2 142 ? 276.44844 357.06659 309.62393 1.000 434.34973 ? 142 LYS l CB   1 
ATOM 69118  C CG   . LYS P  2 142 ? 277.52475 356.29095 308.88233 1.000 434.23592 ? 142 LYS l CG   1 
ATOM 69119  C CD   . LYS P  2 142 ? 277.80384 354.94885 309.53653 1.000 434.16485 ? 142 LYS l CD   1 
ATOM 69120  C CE   . LYS P  2 142 ? 278.75942 354.11464 308.69753 1.000 434.10074 ? 142 LYS l CE   1 
ATOM 69121  N NZ   . LYS P  2 142 ? 280.08525 354.77016 308.52495 1.000 434.18060 ? 142 LYS l NZ   1 
ATOM 69122  H H    . LYS P  2 142 ? 277.61786 359.23216 309.61849 1.000 434.40928 ? 142 LYS l H    1 
ATOM 69123  H HA   . LYS P  2 142 ? 275.83343 358.14416 307.99023 1.000 434.22673 ? 142 LYS l HA   1 
ATOM 69124  H HB2  . LYS P  2 142 ? 276.79886 357.29661 310.49734 1.000 434.30441 ? 142 LYS l HB2  1 
ATOM 69125  H HB3  . LYS P  2 142 ? 275.67954 356.48382 309.72352 1.000 434.21898 ? 142 LYS l HB3  1 
ATOM 69126  H HG2  . LYS P  2 142 ? 277.22707 356.11908 307.97734 1.000 434.21350 ? 142 LYS l HG2  1 
ATOM 69127  H HG3  . LYS P  2 142 ? 278.34570 356.80692 308.87445 1.000 434.27315 ? 142 LYS l HG3  1 
ATOM 69128  H HD2  . LYS P  2 142 ? 278.20856 355.09334 310.40604 1.000 434.22176 ? 142 LYS l HD2  1 
ATOM 69129  H HD3  . LYS P  2 142 ? 276.97241 354.45799 309.62955 1.000 434.16375 ? 142 LYS l HD3  1 
ATOM 69130  H HE2  . LYS P  2 142 ? 278.90011 353.25921 309.13230 1.000 434.13916 ? 142 LYS l HE2  1 
ATOM 69131  H HE3  . LYS P  2 142 ? 278.37330 353.98157 307.81755 1.000 434.13944 ? 142 LYS l HE3  1 
ATOM 69132  H HZ1  . LYS P  2 142 ? 280.62376 354.24440 308.04998 1.000 434.16176 ? 142 LYS l HZ1  1 
ATOM 69133  H HZ2  . LYS P  2 142 ? 279.98866 355.54500 308.09783 1.000 434.19445 ? 142 LYS l HZ2  1 
ATOM 69134  H HZ3  . LYS P  2 142 ? 280.45559 354.92157 309.31977 1.000 434.21732 ? 142 LYS l HZ3  1 
ATOM 69135  N N    . LYS P  2 143 ? 273.60063 358.23704 309.11280 1.000 405.48238 ? 143 LYS l N    1 
ATOM 69136  C CA   . LYS P  2 143 ? 272.27883 358.50278 309.65943 1.000 405.02136 ? 143 LYS l CA   1 
ATOM 69137  C C    . LYS P  2 143 ? 271.56891 357.18686 309.93676 1.000 405.10235 ? 143 LYS l C    1 
ATOM 69138  O O    . LYS P  2 143 ? 271.74799 356.20265 309.21470 1.000 405.52911 ? 143 LYS l O    1 
ATOM 69139  C CB   . LYS P  2 143 ? 271.41780 359.34309 308.70396 1.000 404.58769 ? 143 LYS l CB   1 
ATOM 69140  C CG   . LYS P  2 143 ? 271.54962 360.84795 308.86791 1.000 404.30416 ? 143 LYS l CG   1 
ATOM 69141  C CD   . LYS P  2 143 ? 270.21456 361.51891 308.61027 1.000 403.89169 ? 143 LYS l CD   1 
ATOM 69142  C CE   . LYS P  2 143 ? 270.32826 363.02653 308.60084 1.000 403.53761 ? 143 LYS l CE   1 
ATOM 69143  N NZ   . LYS P  2 143 ? 270.73187 363.57380 309.92553 1.000 403.62460 ? 143 LYS l NZ   1 
ATOM 69144  H H    . LYS P  2 143 ? 273.59799 357.64265 308.49136 1.000 404.70819 ? 143 LYS l H    1 
ATOM 69145  H HA   . LYS P  2 143 ? 272.35937 358.97191 310.50371 1.000 404.57704 ? 143 LYS l HA   1 
ATOM 69146  H HB2  . LYS P  2 143 ? 271.66945 359.12671 307.79253 1.000 404.37698 ? 143 LYS l HB2  1 
ATOM 69147  H HB3  . LYS P  2 143 ? 270.48610 359.11354 308.84593 1.000 404.29181 ? 143 LYS l HB3  1 
ATOM 69148  H HG2  . LYS P  2 143 ? 271.83122 361.06745 309.76758 1.000 404.31594 ? 143 LYS l HG2  1 
ATOM 69149  H HG3  . LYS P  2 143 ? 272.19049 361.18631 308.22283 1.000 404.37058 ? 143 LYS l HG3  1 
ATOM 69150  H HD2  . LYS P  2 143 ? 269.86985 361.23284 307.74997 1.000 404.17966 ? 143 LYS l HD2  1 
ATOM 69151  H HD3  . LYS P  2 143 ? 269.60061 361.27168 309.31820 1.000 404.09369 ? 143 LYS l HD3  1 
ATOM 69152  H HE2  . LYS P  2 143 ? 270.98650 363.29290 307.94209 1.000 404.20895 ? 143 LYS l HE2  1 
ATOM 69153  H HE3  . LYS P  2 143 ? 269.46113 363.39544 308.37773 1.000 404.18517 ? 143 LYS l HE3  1 
ATOM 69154  H HZ1  . LYS P  2 143 ? 270.78887 364.46093 309.88275 1.000 404.18629 ? 143 LYS l HZ1  1 
ATOM 69155  H HZ2  . LYS P  2 143 ? 270.13030 363.35238 310.54287 1.000 404.14788 ? 143 LYS l HZ2  1 
ATOM 69156  H HZ3  . LYS P  2 143 ? 271.52400 363.24413 310.16196 1.000 404.19691 ? 143 LYS l HZ3  1 
ATOM 69157  N N    . ASP P  2 144 ? 270.74572 357.18757 310.98220 1.000 404.03244 ? 144 ASP l N    1 
ATOM 69158  C CA   . ASP P  2 144 ? 269.93869 356.02940 311.34304 1.000 403.74745 ? 144 ASP l CA   1 
ATOM 69159  C C    . ASP P  2 144 ? 268.57600 356.16077 310.67407 1.000 403.62762 ? 144 ASP l C    1 
ATOM 69160  O O    . ASP P  2 144 ? 267.88575 357.16853 310.85984 1.000 403.60859 ? 144 ASP l O    1 
ATOM 69161  C CB   . ASP P  2 144 ? 269.78593 355.92955 312.86084 1.000 403.37155 ? 144 ASP l CB   1 
ATOM 69162  C CG   . ASP P  2 144 ? 269.12002 354.63571 313.30337 1.000 403.10840 ? 144 ASP l CG   1 
ATOM 69163  O OD1  . ASP P  2 144 ? 268.73851 353.81978 312.43730 1.000 403.11398 ? 144 ASP l OD1  1 
ATOM 69164  O OD2  . ASP P  2 144 ? 268.97085 354.43807 314.52686 1.000 402.88851 ? 144 ASP l OD2  1 
ATOM 69165  H H    . ASP P  2 144 ? 270.63498 357.86062 311.50618 1.000 403.37237 ? 144 ASP l H    1 
ATOM 69166  H HA   . ASP P  2 144 ? 270.36277 355.21666 311.02713 1.000 403.37221 ? 144 ASP l HA   1 
ATOM 69167  H HB2  . ASP P  2 144 ? 270.66173 355.98141 313.27478 1.000 403.34924 ? 144 ASP l HB2  1 
ATOM 69168  H HB3  . ASP P  2 144 ? 269.23044 356.66209 313.16725 1.000 403.18687 ? 144 ASP l HB3  1 
ATOM 69169  N N    . PHE P  2 145 ? 268.19785 355.14804 309.89752 1.000 398.66686 ? 145 PHE l N    1 
ATOM 69170  C CA   . PHE P  2 145 ? 266.90129 355.08066 309.23426 1.000 398.20446 ? 145 PHE l CA   1 
ATOM 69171  C C    . PHE P  2 145 ? 266.11022 353.91816 309.80720 1.000 397.54096 ? 145 PHE l C    1 
ATOM 69172  O O    . PHE P  2 145 ? 266.60294 352.78537 309.84518 1.000 397.81947 ? 145 PHE l O    1 
ATOM 69173  C CB   . PHE P  2 145 ? 267.04556 354.92107 307.71849 1.000 398.06123 ? 145 PHE l CB   1 
ATOM 69174  C CG   . PHE P  2 145 ? 267.93652 355.94404 307.08221 1.000 398.22190 ? 145 PHE l CG   1 
ATOM 69175  C CD1  . PHE P  2 145 ? 269.31591 355.81385 307.10297 1.000 398.54630 ? 145 PHE l CD1  1 
ATOM 69176  C CD2  . PHE P  2 145 ? 267.38327 357.05109 306.46994 1.000 397.89825 ? 145 PHE l CD2  1 
ATOM 69177  C CE1  . PHE P  2 145 ? 270.11916 356.76776 306.52075 1.000 398.38982 ? 145 PHE l CE1  1 
ATOM 69178  C CE2  . PHE P  2 145 ? 268.17782 358.00138 305.88771 1.000 397.69106 ? 145 PHE l CE2  1 
ATOM 69179  C CZ   . PHE P  2 145 ? 269.54809 357.86560 305.91363 1.000 397.87538 ? 145 PHE l CZ   1 
ATOM 69180  H H    . PHE P  2 145 ? 268.69453 354.46523 309.73362 1.000 398.05856 ? 145 PHE l H    1 
ATOM 69181  H HA   . PHE P  2 145 ? 266.39661 355.89174 309.39815 1.000 397.83020 ? 145 PHE l HA   1 
ATOM 69182  H HB2  . PHE P  2 145 ? 267.41591 354.04465 307.53031 1.000 397.94256 ? 145 PHE l HB2  1 
ATOM 69183  H HB3  . PHE P  2 145 ? 266.16787 355.00037 307.31292 1.000 397.86438 ? 145 PHE l HB3  1 
ATOM 69184  H HD1  . PHE P  2 145 ? 269.70196 355.07494 307.51537 1.000 398.02569 ? 145 PHE l HD1  1 
ATOM 69185  H HD2  . PHE P  2 145 ? 266.45865 357.15170 306.45038 1.000 397.75975 ? 145 PHE l HD2  1 
ATOM 69186  H HE1  . PHE P  2 145 ? 271.04423 356.67184 306.53772 1.000 397.99050 ? 145 PHE l HE1  1 
ATOM 69187  H HE2  . PHE P  2 145 ? 267.78829 358.73753 305.47914 1.000 397.75248 ? 145 PHE l HE2  1 
ATOM 69188  H HZ   . PHE P  2 145 ? 270.08747 358.50992 305.51618 1.000 397.86245 ? 145 PHE l HZ   1 
ATOM 69189  N N    . ILE P  2 146 ? 264.89011 354.20553 310.25267 1.000 376.88162 ? 146 ILE l N    1 
ATOM 69190  C CA   . ILE P  2 146 ? 264.04275 353.23618 310.93142 1.000 376.41571 ? 146 ILE l CA   1 
ATOM 69191  C C    . ILE P  2 146 ? 262.65084 353.29471 310.31661 1.000 375.74653 ? 146 ILE l C    1 
ATOM 69192  O O    . ILE P  2 146 ? 262.16975 354.37244 309.94847 1.000 375.87254 ? 146 ILE l O    1 
ATOM 69193  C CB   . ILE P  2 146 ? 263.98684 353.50067 312.45202 1.000 376.30676 ? 146 ILE l CB   1 
ATOM 69194  C CG1  . ILE P  2 146 ? 265.34213 353.21540 313.10826 1.000 376.47320 ? 146 ILE l CG1  1 
ATOM 69195  C CG2  . ILE P  2 146 ? 262.94232 352.62686 313.09099 1.000 375.76818 ? 146 ILE l CG2  1 
ATOM 69196  C CD1  . ILE P  2 146 ? 265.52440 353.88123 314.46135 1.000 376.29483 ? 146 ILE l CD1  1 
ATOM 69197  H H    . ILE P  2 146 ? 264.52271 354.97898 310.16974 1.000 376.47223 ? 146 ILE l H    1 
ATOM 69198  H HA   . ILE P  2 146 ? 264.39107 352.34588 310.79474 1.000 376.38271 ? 146 ILE l HA   1 
ATOM 69199  H HB   . ILE P  2 146 ? 263.75207 354.43020 312.59982 1.000 376.22790 ? 146 ILE l HB   1 
ATOM 69200  H HG12 . ILE P  2 146 ? 265.42980 352.25754 313.23438 1.000 376.31852 ? 146 ILE l HG12 1 
ATOM 69201  H HG13 . ILE P  2 146 ? 266.05381 353.53530 312.53660 1.000 376.52592 ? 146 ILE l HG13 1 
ATOM 69202  H HG21 . ILE P  2 146 ? 263.11367 352.54803 314.04067 1.000 376.17680 ? 146 ILE l HG21 1 
ATOM 69203  H HG22 . ILE P  2 146 ? 262.07681 353.03482 312.95066 1.000 376.15943 ? 146 ILE l HG22 1 
ATOM 69204  H HG23 . ILE P  2 146 ? 262.97001 351.74833 312.67945 1.000 376.21561 ? 146 ILE l HG23 1 
ATOM 69205  H HD11 . ILE P  2 146 ? 266.45338 353.79970 314.72780 1.000 376.37518 ? 146 ILE l HD11 1 
ATOM 69206  H HD12 . ILE P  2 146 ? 265.28261 354.81762 314.38741 1.000 376.33102 ? 146 ILE l HD12 1 
ATOM 69207  H HD13 . ILE P  2 146 ? 264.95513 353.44438 315.11366 1.000 376.25264 ? 146 ILE l HD13 1 
ATOM 69208  N N    . PHE P  2 147 ? 262.00879 352.13127 310.20658 1.000 355.54489 ? 147 PHE l N    1 
ATOM 69209  C CA   . PHE P  2 147 ? 260.65636 352.00188 309.68330 1.000 355.01458 ? 147 PHE l CA   1 
ATOM 69210  C C    . PHE P  2 147 ? 259.77243 351.30963 310.71566 1.000 354.75251 ? 147 PHE l C    1 
ATOM 69211  O O    . PHE P  2 147 ? 260.18225 350.32427 311.33766 1.000 354.95457 ? 147 PHE l O    1 
ATOM 69212  C CB   . PHE P  2 147 ? 260.67302 351.22114 308.36488 1.000 354.99826 ? 147 PHE l CB   1 
ATOM 69213  C CG   . PHE P  2 147 ? 261.30264 351.97917 307.22700 1.000 354.99478 ? 147 PHE l CG   1 
ATOM 69214  C CD1  . PHE P  2 147 ? 260.54311 352.79478 306.41088 1.000 354.55391 ? 147 PHE l CD1  1 
ATOM 69215  C CD2  . PHE P  2 147 ? 262.66354 351.89975 306.99713 1.000 355.38297 ? 147 PHE l CD2  1 
ATOM 69216  C CE1  . PHE P  2 147 ? 261.12203 353.49675 305.36961 1.000 354.32773 ? 147 PHE l CE1  1 
ATOM 69217  C CE2  . PHE P  2 147 ? 263.25060 352.60428 305.96084 1.000 355.13253 ? 147 PHE l CE2  1 
ATOM 69218  C CZ   . PHE P  2 147 ? 262.47743 353.40269 305.14648 1.000 354.60631 ? 147 PHE l CZ   1 
ATOM 69219  H H    . PHE P  2 147 ? 262.35276 351.37777 310.43753 1.000 355.30609 ? 147 PHE l H    1 
ATOM 69220  H HA   . PHE P  2 147 ? 260.27787 352.87660 309.50645 1.000 355.10618 ? 147 PHE l HA   1 
ATOM 69221  H HB2  . PHE P  2 147 ? 261.17723 350.40193 308.49059 1.000 354.98540 ? 147 PHE l HB2  1 
ATOM 69222  H HB3  . PHE P  2 147 ? 259.76043 351.01024 308.11206 1.000 354.80083 ? 147 PHE l HB3  1 
ATOM 69223  H HD1  . PHE P  2 147 ? 259.62655 352.86032 306.55377 1.000 354.72564 ? 147 PHE l HD1  1 
ATOM 69224  H HD2  . PHE P  2 147 ? 263.18824 351.36076 307.54300 1.000 355.17775 ? 147 PHE l HD2  1 
ATOM 69225  H HE1  . PHE P  2 147 ? 260.59698 354.03682 304.82352 1.000 354.80291 ? 147 PHE l HE1  1 
ATOM 69226  H HE2  . PHE P  2 147 ? 264.16599 352.53691 305.81193 1.000 355.12871 ? 147 PHE l HE2  1 
ATOM 69227  H HZ   . PHE P  2 147 ? 262.86939 353.87623 304.44835 1.000 354.91182 ? 147 PHE l HZ   1 
ATOM 69228  N N    . PHE P  2 148 ? 258.55753 351.83248 310.88471 1.000 347.70393 ? 148 PHE l N    1 
ATOM 69229  C CA   . PHE P  2 148 ? 257.57265 351.34473 311.84562 1.000 347.64278 ? 148 PHE l CA   1 
ATOM 69230  C C    . PHE P  2 148 ? 256.31561 350.85417 311.14060 1.000 347.61471 ? 148 PHE l C    1 
ATOM 69231  O O    . PHE P  2 148 ? 255.90877 351.40282 310.11108 1.000 347.17762 ? 148 PHE l O    1 
ATOM 69232  C CB   . PHE P  2 148 ? 257.17671 352.44518 312.85962 1.000 347.52092 ? 148 PHE l CB   1 
ATOM 69233  C CG   . PHE P  2 148 ? 258.25455 352.84364 313.85128 1.000 347.52247 ? 148 PHE l CG   1 
ATOM 69234  C CD1  . PHE P  2 148 ? 259.38389 352.07361 314.06933 1.000 347.62298 ? 148 PHE l CD1  1 
ATOM 69235  C CD2  . PHE P  2 148 ? 258.12790 354.03178 314.55541 1.000 347.58406 ? 148 PHE l CD2  1 
ATOM 69236  C CE1  . PHE P  2 148 ? 260.32903 352.45312 314.99911 1.000 347.65591 ? 148 PHE l CE1  1 
ATOM 69237  C CE2  . PHE P  2 148 ? 259.08796 354.42517 315.46821 1.000 347.59574 ? 148 PHE l CE2  1 
ATOM 69238  C CZ   . PHE P  2 148 ? 260.19317 353.63719 315.68230 1.000 347.55965 ? 148 PHE l CZ   1 
ATOM 69239  H H    . PHE P  2 148 ? 258.26980 352.50189 310.42746 1.000 347.82752 ? 148 PHE l H    1 
ATOM 69240  H HA   . PHE P  2 148 ? 257.92083 350.57335 312.31271 1.000 347.80270 ? 148 PHE l HA   1 
ATOM 69241  H HB2  . PHE P  2 148 ? 256.97554 353.24027 312.35804 1.000 347.74633 ? 148 PHE l HB2  1 
ATOM 69242  H HB3  . PHE P  2 148 ? 256.39466 352.15916 313.35629 1.000 347.73106 ? 148 PHE l HB3  1 
ATOM 69243  H HD1  . PHE P  2 148 ? 259.48935 351.27167 313.61925 1.000 347.82149 ? 148 PHE l HD1  1 
ATOM 69244  H HD2  . PHE P  2 148 ? 257.38215 354.56906 314.41619 1.000 347.76927 ? 148 PHE l HD2  1 
ATOM 69245  H HE1  . PHE P  2 148 ? 261.08174 351.92401 315.13307 1.000 347.86176 ? 148 PHE l HE1  1 
ATOM 69246  H HE2  . PHE P  2 148 ? 258.98908 355.22264 315.93599 1.000 347.80094 ? 148 PHE l HE2  1 
ATOM 69247  H HZ   . PHE P  2 148 ? 260.84105 353.89717 316.29689 1.000 347.79518 ? 148 PHE l HZ   1 
ATOM 69248  N N    . GLU P  2 149 ? 255.70824 349.81536 311.71801 1.000 345.48725 ? 149 GLU l N    1 
ATOM 69249  C CA   . GLU P  2 149 ? 254.45258 349.22934 311.24676 1.000 345.37569 ? 149 GLU l CA   1 
ATOM 69250  C C    . GLU P  2 149 ? 253.49883 349.11017 312.43144 1.000 345.61518 ? 149 GLU l C    1 
ATOM 69251  O O    . GLU P  2 149 ? 253.65867 348.21249 313.26328 1.000 346.02908 ? 149 GLU l O    1 
ATOM 69252  C CB   . GLU P  2 149 ? 254.67453 347.85928 310.61410 1.000 345.32856 ? 149 GLU l CB   1 
ATOM 69253  C CG   . GLU P  2 149 ? 255.45075 347.84074 309.31789 1.000 345.07594 ? 149 GLU l CG   1 
ATOM 69254  C CD   . GLU P  2 149 ? 255.62091 346.42751 308.79322 1.000 344.71685 ? 149 GLU l CD   1 
ATOM 69255  O OE1  . GLU P  2 149 ? 255.24217 345.47948 309.51322 1.000 344.89411 ? 149 GLU l OE1  1 
ATOM 69256  O OE2  . GLU P  2 149 ? 256.10865 346.25921 307.65789 1.000 344.58443 ? 149 GLU l OE2  1 
ATOM 69257  H H    . GLU P  2 149 ? 256.01640 349.42286 312.41633 1.000 345.14120 ? 149 GLU l H    1 
ATOM 69258  H HA   . GLU P  2 149 ? 254.05199 349.81808 310.59334 1.000 344.76315 ? 149 GLU l HA   1 
ATOM 69259  H HB2  . GLU P  2 149 ? 255.16891 347.31798 311.24948 1.000 345.01844 ? 149 GLU l HB2  1 
ATOM 69260  H HB3  . GLU P  2 149 ? 253.81477 347.44813 310.44794 1.000 344.84268 ? 149 GLU l HB3  1 
ATOM 69261  H HG2  . GLU P  2 149 ? 254.97388 348.35780 308.65030 1.000 344.69523 ? 149 GLU l HG2  1 
ATOM 69262  H HG3  . GLU P  2 149 ? 256.33228 348.21662 309.46839 1.000 344.96650 ? 149 GLU l HG3  1 
ATOM 69263  N N    . ASN P  2 150 ? 252.49212 349.98330 312.48762 1.000 349.68242 ? 150 ASN l N    1 
ATOM 69264  C CA   . ASN P  2 150 ? 251.53097 350.01081 313.59306 1.000 349.87525 ? 150 ASN l CA   1 
ATOM 69265  C C    . ASN P  2 150 ? 252.25928 350.09713 314.93450 1.000 350.10083 ? 150 ASN l C    1 
ATOM 69266  O O    . ASN P  2 150 ? 251.95021 349.38413 315.89229 1.000 350.23432 ? 150 ASN l O    1 
ATOM 69267  C CB   . ASN P  2 150 ? 250.59883 348.79367 313.55059 1.000 349.77117 ? 150 ASN l CB   1 
ATOM 69268  C CG   . ASN P  2 150 ? 249.53809 348.90273 312.47133 1.000 349.70356 ? 150 ASN l CG   1 
ATOM 69269  O OD1  . ASN P  2 150 ? 248.82655 349.90301 312.38391 1.000 349.96399 ? 150 ASN l OD1  1 
ATOM 69270  N ND2  . ASN P  2 150 ? 249.40249 347.85556 311.66578 1.000 349.45686 ? 150 ASN l ND2  1 
ATOM 69271  H H    . ASN P  2 150 ? 252.34189 350.58037 311.88693 1.000 349.17215 ? 150 ASN l H    1 
ATOM 69272  H HA   . ASN P  2 150 ? 250.98066 350.80480 313.50454 1.000 349.46850 ? 150 ASN l HA   1 
ATOM 69273  H HB2  . ASN P  2 150 ? 251.11898 347.99261 313.38336 1.000 349.51773 ? 150 ASN l HB2  1 
ATOM 69274  H HB3  . ASN P  2 150 ? 250.13124 348.71319 314.39578 1.000 349.58339 ? 150 ASN l HB3  1 
ATOM 69275  H HD21 . ASN P  2 150 ? 248.81242 347.86760 311.04010 1.000 349.15793 ? 150 ASN l HD21 1 
ATOM 69276  H HD22 . ASN P  2 150 ? 249.91317 347.16986 311.75975 1.000 349.22541 ? 150 ASN l HD22 1 
ATOM 69277  N N    . THR P  2 151 ? 253.25808 350.98028 314.98630 1.000 358.07645 ? 151 THR l N    1 
ATOM 69278  C CA   . THR P  2 151 ? 254.11001 351.16254 316.16061 1.000 358.08514 ? 151 THR l CA   1 
ATOM 69279  C C    . THR P  2 151 ? 254.98674 349.93980 316.43254 1.000 358.12465 ? 151 THR l C    1 
ATOM 69280  O O    . THR P  2 151 ? 255.35344 349.68169 317.58140 1.000 358.06442 ? 151 THR l O    1 
ATOM 69281  C CB   . THR P  2 151 ? 253.28596 351.50201 317.41012 1.000 358.20006 ? 151 THR l CB   1 
ATOM 69282  O OG1  . THR P  2 151 ? 252.63729 350.32023 317.89738 1.000 358.35942 ? 151 THR l OG1  1 
ATOM 69283  C CG2  . THR P  2 151 ? 252.23600 352.56641 317.09997 1.000 358.11212 ? 151 THR l CG2  1 
ATOM 69284  H H    . THR P  2 151 ? 253.46604 351.49942 314.33287 1.000 357.90257 ? 151 THR l H    1 
ATOM 69285  H HA   . THR P  2 151 ? 254.70192 351.91225 315.99252 1.000 358.01833 ? 151 THR l HA   1 
ATOM 69286  H HB   . THR P  2 151 ? 253.87583 351.84884 318.09731 1.000 358.12197 ? 151 THR l HB   1 
ATOM 69287  H HG1  . THR P  2 151 ? 252.19134 350.49999 318.58612 1.000 358.12821 ? 151 THR l HG1  1 
ATOM 69288  H HG21 . THR P  2 151 ? 251.94470 352.99292 317.92107 1.000 358.10393 ? 151 THR l HG21 1 
ATOM 69289  H HG22 . THR P  2 151 ? 252.60973 353.23972 316.51050 1.000 358.08790 ? 151 THR l HG22 1 
ATOM 69290  H HG23 . THR P  2 151 ? 251.46756 352.16255 316.66746 1.000 358.08028 ? 151 THR l HG23 1 
ATOM 69291  N N    . LYS P  2 152 ? 255.32297 349.17823 315.38869 1.000 363.24525 ? 152 LYS l N    1 
ATOM 69292  C CA   . LYS P  2 152 ? 256.22240 348.03085 315.48291 1.000 363.38189 ? 152 LYS l CA   1 
ATOM 69293  C C    . LYS P  2 152 ? 257.35962 348.21717 314.48998 1.000 363.24652 ? 152 LYS l C    1 
ATOM 69294  O O    . LYS P  2 152 ? 257.11697 348.42930 313.29751 1.000 363.31641 ? 152 LYS l O    1 
ATOM 69295  C CB   . LYS P  2 152 ? 255.48928 346.71708 315.20179 1.000 363.58483 ? 152 LYS l CB   1 
ATOM 69296  C CG   . LYS P  2 152 ? 256.29177 345.47385 315.56905 1.000 363.64146 ? 152 LYS l CG   1 
ATOM 69297  C CD   . LYS P  2 152 ? 255.41148 344.35691 316.10866 1.000 363.69926 ? 152 LYS l CD   1 
ATOM 69298  C CE   . LYS P  2 152 ? 254.43028 343.85715 315.05754 1.000 363.70350 ? 152 LYS l CE   1 
ATOM 69299  N NZ   . LYS P  2 152 ? 253.74915 342.60247 315.48222 1.000 363.68323 ? 152 LYS l NZ   1 
ATOM 69300  H H    . LYS P  2 152 ? 255.03777 349.31319 314.58958 1.000 363.21462 ? 152 LYS l H    1 
ATOM 69301  H HA   . LYS P  2 152 ? 256.60978 347.98147 316.36945 1.000 363.47204 ? 152 LYS l HA   1 
ATOM 69302  H HB2  . LYS P  2 152 ? 254.65986 346.70353 315.70422 1.000 363.49827 ? 152 LYS l HB2  1 
ATOM 69303  H HB3  . LYS P  2 152 ? 255.30267 346.66234 314.25278 1.000 363.42360 ? 152 LYS l HB3  1 
ATOM 69304  H HG2  . LYS P  2 152 ? 256.74289 345.14458 314.77601 1.000 363.56412 ? 152 LYS l HG2  1 
ATOM 69305  H HG3  . LYS P  2 152 ? 256.94323 345.69790 316.25146 1.000 363.55749 ? 152 LYS l HG3  1 
ATOM 69306  H HD2  . LYS P  2 152 ? 255.97280 343.61248 316.37638 1.000 363.57323 ? 152 LYS l HD2  1 
ATOM 69307  H HD3  . LYS P  2 152 ? 254.90516 344.68407 316.86855 1.000 363.58500 ? 152 LYS l HD3  1 
ATOM 69308  H HE2  . LYS P  2 152 ? 253.74892 344.53094 314.90731 1.000 363.58388 ? 152 LYS l HE2  1 
ATOM 69309  H HE3  . LYS P  2 152 ? 254.90988 343.67713 314.23365 1.000 363.57396 ? 152 LYS l HE3  1 
ATOM 69310  H HZ1  . LYS P  2 152 ? 253.18469 342.33361 314.84884 1.000 363.43561 ? 152 LYS l HZ1  1 
ATOM 69311  H HZ2  . LYS P  2 152 ? 254.35173 341.96262 315.62262 1.000 363.56940 ? 152 LYS l HZ2  1 
ATOM 69312  H HZ3  . LYS P  2 152 ? 253.29499 342.74194 316.23465 1.000 363.58235 ? 152 LYS l HZ3  1 
ATOM 69313  N N    . GLN P  2 153 ? 258.59361 348.12452 314.97909 1.000 360.80865 ? 153 GLN l N    1 
ATOM 69314  C CA   . GLN P  2 153 ? 259.75409 348.33557 314.12487 1.000 360.84004 ? 153 GLN l CA   1 
ATOM 69315  C C    . GLN P  2 153 ? 259.86652 347.23598 313.07592 1.000 361.09030 ? 153 GLN l C    1 
ATOM 69316  O O    . GLN P  2 153 ? 259.64985 346.05523 313.36281 1.000 361.18136 ? 153 GLN l O    1 
ATOM 69317  C CB   . GLN P  2 153 ? 261.02544 348.38606 314.97159 1.000 360.77232 ? 153 GLN l CB   1 
ATOM 69318  C CG   . GLN P  2 153 ? 262.23681 348.93563 314.23690 1.000 360.97086 ? 153 GLN l CG   1 
ATOM 69319  C CD   . GLN P  2 153 ? 263.38079 349.27407 315.17248 1.000 361.02971 ? 153 GLN l CD   1 
ATOM 69320  O OE1  . GLN P  2 153 ? 264.43270 348.63586 315.14098 1.000 361.15700 ? 153 GLN l OE1  1 
ATOM 69321  N NE2  . GLN P  2 153 ? 263.17986 350.28231 316.01338 1.000 360.92262 ? 153 GLN l NE2  1 
ATOM 69322  H H    . GLN P  2 153 ? 258.78343 347.93941 315.79708 1.000 361.04996 ? 153 GLN l H    1 
ATOM 69323  H HA   . GLN P  2 153 ? 259.66143 349.17780 313.65976 1.000 360.93755 ? 153 GLN l HA   1 
ATOM 69324  H HB2  . GLN P  2 153 ? 260.86202 348.95138 315.74240 1.000 360.99855 ? 153 GLN l HB2  1 
ATOM 69325  H HB3  . GLN P  2 153 ? 261.23979 347.48660 315.26421 1.000 361.04686 ? 153 GLN l HB3  1 
ATOM 69326  H HG2  . GLN P  2 153 ? 262.55193 348.27209 313.60367 1.000 361.06879 ? 153 GLN l HG2  1 
ATOM 69327  H HG3  . GLN P  2 153 ? 261.98200 349.74647 313.76922 1.000 361.04676 ? 153 GLN l HG3  1 
ATOM 69328  H HE21 . GLN P  2 153 ? 263.79843 350.51246 316.56456 1.000 361.07926 ? 153 GLN l HE21 1 
ATOM 69329  H HE22 . GLN P  2 153 ? 262.43091 350.70465 316.00707 1.000 361.04494 ? 153 GLN l HE22 1 
ATOM 69330  N N    . LEU P  2 154 ? 260.21253 347.63790 311.85168 1.000 356.58763 ? 154 LEU l N    1 
ATOM 69331  C CA   . LEU P  2 154 ? 260.43752 346.72765 310.73419 1.000 356.61203 ? 154 LEU l CA   1 
ATOM 69332  C C    . LEU P  2 154 ? 261.89466 346.68763 310.30066 1.000 356.68927 ? 154 LEU l C    1 
ATOM 69333  O O    . LEU P  2 154 ? 262.46582 345.60140 310.16172 1.000 356.44220 ? 154 LEU l O    1 
ATOM 69334  C CB   . LEU P  2 154 ? 259.55658 347.13399 309.54083 1.000 356.58790 ? 154 LEU l CB   1 
ATOM 69335  C CG   . LEU P  2 154 ? 259.53688 346.19175 308.32673 1.000 356.38963 ? 154 LEU l CG   1 
ATOM 69336  C CD1  . LEU P  2 154 ? 258.73256 344.91320 308.60671 1.000 356.16030 ? 154 LEU l CD1  1 
ATOM 69337  C CD2  . LEU P  2 154 ? 259.02518 346.94059 307.09313 1.000 355.70740 ? 154 LEU l CD2  1 
ATOM 69338  H H    . LEU P  2 154 ? 260.32314 348.46419 311.63989 1.000 356.23976 ? 154 LEU l H    1 
ATOM 69339  H HA   . LEU P  2 154 ? 260.18431 345.82713 310.98641 1.000 356.26911 ? 154 LEU l HA   1 
ATOM 69340  H HB2  . LEU P  2 154 ? 258.64411 347.23130 309.85490 1.000 356.14391 ? 154 LEU l HB2  1 
ATOM 69341  H HB3  . LEU P  2 154 ? 259.87053 347.99419 309.22076 1.000 356.17230 ? 154 LEU l HB3  1 
ATOM 69342  H HG   . LEU P  2 154 ? 260.44041 345.91151 308.12623 1.000 356.21682 ? 154 LEU l HG   1 
ATOM 69343  H HD11 . LEU P  2 154 ? 258.33318 344.58787 307.78565 1.000 356.16425 ? 154 LEU l HD11 1 
ATOM 69344  H HD12 . LEU P  2 154 ? 259.33641 344.24112 308.96008 1.000 356.19959 ? 154 LEU l HD12 1 
ATOM 69345  H HD13 . LEU P  2 154 ? 258.03802 345.09987 309.25573 1.000 356.15995 ? 154 LEU l HD13 1 
ATOM 69346  H HD21 . LEU P  2 154 ? 258.81841 346.31284 306.38337 1.000 356.12191 ? 154 LEU l HD21 1 
ATOM 69347  H HD22 . LEU P  2 154 ? 258.23519 347.44493 307.33530 1.000 356.04655 ? 154 LEU l HD22 1 
ATOM 69348  H HD23 . LEU P  2 154 ? 259.71659 347.55163 306.79414 1.000 356.10984 ? 154 LEU l HD23 1 
ATOM 69349  N N    . PHE P  2 155 ? 262.51040 347.85028 310.08382 1.000 372.71308 ? 155 PHE l N    1 
ATOM 69350  C CA   . PHE P  2 155 ? 263.87318 347.94271 309.58066 1.000 372.90651 ? 155 PHE l CA   1 
ATOM 69351  C C    . PHE P  2 155 ? 264.62543 348.95881 310.42654 1.000 373.29487 ? 155 PHE l C    1 
ATOM 69352  O O    . PHE P  2 155 ? 264.03823 349.91864 310.93062 1.000 373.24064 ? 155 PHE l O    1 
ATOM 69353  C CB   . PHE P  2 155 ? 263.89185 348.36133 308.09997 1.000 372.80582 ? 155 PHE l CB   1 
ATOM 69354  C CG   . PHE P  2 155 ? 265.26679 348.64798 307.55981 1.000 373.06595 ? 155 PHE l CG   1 
ATOM 69355  C CD1  . PHE P  2 155 ? 266.22517 347.65098 307.52000 1.000 373.09997 ? 155 PHE l CD1  1 
ATOM 69356  C CD2  . PHE P  2 155 ? 265.60821 349.91223 307.11271 1.000 373.27398 ? 155 PHE l CD2  1 
ATOM 69357  C CE1  . PHE P  2 155 ? 267.48830 347.90455 307.02551 1.000 373.49479 ? 155 PHE l CE1  1 
ATOM 69358  C CE2  . PHE P  2 155 ? 266.87007 350.17089 306.61677 1.000 373.47266 ? 155 PHE l CE2  1 
ATOM 69359  C CZ   . PHE P  2 155 ? 267.81016 349.16518 306.57367 1.000 373.65030 ? 155 PHE l CZ   1 
ATOM 69360  H H    . PHE P  2 155 ? 262.14553 348.61681 310.22338 1.000 372.65824 ? 155 PHE l H    1 
ATOM 69361  H HA   . PHE P  2 155 ? 264.32889 347.09166 309.66176 1.000 372.93397 ? 155 PHE l HA   1 
ATOM 69362  H HB2  . PHE P  2 155 ? 263.50667 347.64798 307.56762 1.000 372.93722 ? 155 PHE l HB2  1 
ATOM 69363  H HB3  . PHE P  2 155 ? 263.36201 349.16774 307.99858 1.000 372.84237 ? 155 PHE l HB3  1 
ATOM 69364  H HD1  . PHE P  2 155 ? 266.01123 346.79692 307.81818 1.000 373.02480 ? 155 PHE l HD1  1 
ATOM 69365  H HD2  . PHE P  2 155 ? 264.97942 350.59335 307.13370 1.000 373.04225 ? 155 PHE l HD2  1 
ATOM 69366  H HE1  . PHE P  2 155 ? 268.12192 347.22458 306.99848 1.000 373.08685 ? 155 PHE l HE1  1 
ATOM 69367  H HE2  . PHE P  2 155 ? 267.08626 351.02363 306.31450 1.000 373.13739 ? 155 PHE l HE2  1 
ATOM 69368  H HZ   . PHE P  2 155 ? 268.66252 349.33832 306.24443 1.000 373.10492 ? 155 PHE l HZ   1 
ATOM 69369  N N    . SER P  2 156 ? 265.92646 348.73028 310.59708 1.000 385.31944 ? 156 SER l N    1 
ATOM 69370  C CA   . SER P  2 156 ? 266.77051 349.66149 311.33495 1.000 385.57581 ? 156 SER l CA   1 
ATOM 69371  C C    . SER P  2 156 ? 268.21384 349.46222 310.90038 1.000 385.95180 ? 156 SER l C    1 
ATOM 69372  O O    . SER P  2 156 ? 268.73224 348.34374 310.96877 1.000 385.78680 ? 156 SER l O    1 
ATOM 69373  C CB   . SER P  2 156 ? 266.62983 349.45252 312.84611 1.000 385.29433 ? 156 SER l CB   1 
ATOM 69374  O OG   . SER P  2 156 ? 267.48955 350.32103 313.56259 1.000 385.35384 ? 156 SER l OG   1 
ATOM 69375  H H    . SER P  2 156 ? 266.34283 348.04209 310.29333 1.000 385.16517 ? 156 SER l H    1 
ATOM 69376  H HA   . SER P  2 156 ? 266.50844 350.57146 311.12509 1.000 385.25896 ? 156 SER l HA   1 
ATOM 69377  H HB2  . SER P  2 156 ? 265.71241 349.63367 313.10397 1.000 385.15174 ? 156 SER l HB2  1 
ATOM 69378  H HB3  . SER P  2 156 ? 266.85857 348.53447 313.05928 1.000 385.26125 ? 156 SER l HB3  1 
ATOM 69379  H HG   . SER P  2 156 ? 267.37219 350.22321 314.38840 1.000 385.30942 ? 156 SER l HG   1 
ATOM 69380  N N    . SER P  2 157 ? 268.85444 350.54059 310.45409 1.000 405.89304 ? 157 SER l N    1 
ATOM 69381  C CA   . SER P  2 157 ? 270.24153 350.47134 310.01676 1.000 406.16144 ? 157 SER l CA   1 
ATOM 69382  C C    . SER P  2 157 ? 270.84202 351.86800 310.04261 1.000 406.52672 ? 157 SER l C    1 
ATOM 69383  O O    . SER P  2 157 ? 270.12686 352.87290 310.00267 1.000 406.73175 ? 157 SER l O    1 
ATOM 69384  C CB   . SER P  2 157 ? 270.35861 349.87215 308.61204 1.000 406.10620 ? 157 SER l CB   1 
ATOM 69385  O OG   . SER P  2 157 ? 271.71295 349.77138 308.20948 1.000 406.24736 ? 157 SER l OG   1 
ATOM 69386  H H    . SER P  2 157 ? 268.50520 351.32430 310.39453 1.000 405.62594 ? 157 SER l H    1 
ATOM 69387  H HA   . SER P  2 157 ? 270.74329 349.91188 310.62966 1.000 405.88905 ? 157 SER l HA   1 
ATOM 69388  H HB2  . SER P  2 157 ? 269.95612 348.98973 308.60544 1.000 405.74383 ? 157 SER l HB2  1 
ATOM 69389  H HB3  . SER P  2 157 ? 269.89641 350.45526 307.99070 1.000 405.80855 ? 157 SER l HB3  1 
ATOM 69390  H HG   . SER P  2 157 ? 271.75530 349.51406 307.41086 1.000 405.92225 ? 157 SER l HG   1 
ATOM 69391  N N    . SER P  2 158 ? 272.17140 351.91051 310.11122 1.000 416.89253 ? 158 SER l N    1 
ATOM 69392  C CA   . SER P  2 158 ? 272.94534 353.14332 310.02160 1.000 417.02317 ? 158 SER l CA   1 
ATOM 69393  C C    . SER P  2 158 ? 273.75916 353.10753 308.73486 1.000 417.19876 ? 158 SER l C    1 
ATOM 69394  O O    . SER P  2 158 ? 274.53982 352.17399 308.51815 1.000 417.08641 ? 158 SER l O    1 
ATOM 69395  C CB   . SER P  2 158 ? 273.85868 353.30665 311.23593 1.000 416.86980 ? 158 SER l CB   1 
ATOM 69396  O OG   . SER P  2 158 ? 273.13478 353.14288 312.44327 1.000 416.60278 ? 158 SER l OG   1 
ATOM 69397  H H    . SER P  2 158 ? 272.66174 351.21162 310.21327 1.000 416.68196 ? 158 SER l H    1 
ATOM 69398  H HA   . SER P  2 158 ? 272.35345 353.90824 309.98613 1.000 416.67292 ? 158 SER l HA   1 
ATOM 69399  H HB2  . SER P  2 158 ? 274.55943 352.63735 311.19545 1.000 416.82010 ? 158 SER l HB2  1 
ATOM 69400  H HB3  . SER P  2 158 ? 274.24727 354.19479 311.21780 1.000 416.87585 ? 158 SER l HB3  1 
ATOM 69401  H HG   . SER P  2 158 ? 272.52936 353.72293 312.49640 1.000 416.70587 ? 158 SER l HG   1 
ATOM 69402  N N    . ILE P  2 159 ? 273.57421 354.12142 307.88792 1.000 418.58328 ? 159 ILE l N    1 
ATOM 69403  C CA   . ILE P  2 159 ? 274.20617 354.18792 306.57543 1.000 418.44386 ? 159 ILE l CA   1 
ATOM 69404  C C    . ILE P  2 159 ? 274.75321 355.59668 306.38611 1.000 418.52288 ? 159 ILE l C    1 
ATOM 69405  O O    . ILE P  2 159 ? 274.23908 356.56074 306.96126 1.000 418.64922 ? 159 ILE l O    1 
ATOM 69406  C CB   . ILE P  2 159 ? 273.20577 353.81009 305.44805 1.000 418.18099 ? 159 ILE l CB   1 
ATOM 69407  C CG1  . ILE P  2 159 ? 272.78032 352.34012 305.55419 1.000 418.01854 ? 159 ILE l CG1  1 
ATOM 69408  C CG2  . ILE P  2 159 ? 273.79134 354.05344 304.05978 1.000 418.00326 ? 159 ILE l CG2  1 
ATOM 69409  C CD1  . ILE P  2 159 ? 273.85328 351.32280 305.16502 1.000 417.73545 ? 159 ILE l CD1  1 
ATOM 69410  H H    . ILE P  2 159 ? 273.07353 354.79942 308.05907 1.000 417.98487 ? 159 ILE l H    1 
ATOM 69411  H HA   . ILE P  2 159 ? 274.96206 353.58552 306.54372 1.000 418.05921 ? 159 ILE l HA   1 
ATOM 69412  H HB   . ILE P  2 159 ? 272.41497 354.36336 305.54545 1.000 417.98116 ? 159 ILE l HB   1 
ATOM 69413  H HG12 . ILE P  2 159 ? 272.50259 352.14758 306.46148 1.000 417.95438 ? 159 ILE l HG12 1 
ATOM 69414  H HG13 . ILE P  2 159 ? 272.02857 352.20778 304.95693 1.000 417.99324 ? 159 ILE l HG13 1 
ATOM 69415  H HG21 . ILE P  2 159 ? 273.29420 353.52713 303.41410 1.000 418.02127 ? 159 ILE l HG21 1 
ATOM 69416  H HG22 . ILE P  2 159 ? 273.71656 354.99578 303.84228 1.000 418.02474 ? 159 ILE l HG22 1 
ATOM 69417  H HG23 . ILE P  2 159 ? 274.72288 353.78286 304.05612 1.000 418.00991 ? 159 ILE l HG23 1 
ATOM 69418  H HD11 . ILE P  2 159 ? 273.62045 350.46595 305.55456 1.000 417.93424 ? 159 ILE l HD11 1 
ATOM 69419  H HD12 . ILE P  2 159 ? 273.88217 351.24543 304.19893 1.000 417.95772 ? 159 ILE l HD12 1 
ATOM 69420  H HD13 . ILE P  2 159 ? 274.71736 351.60215 305.49809 1.000 417.95972 ? 159 ILE l HD13 1 
ATOM 69421  N N    . LYS P  2 160 ? 275.81916 355.70193 305.58595 1.000 419.44186 ? 160 LYS l N    1 
ATOM 69422  C CA   . LYS P  2 160 ? 276.44475 356.98519 305.28842 1.000 419.28987 ? 160 LYS l CA   1 
ATOM 69423  C C    . LYS P  2 160 ? 275.41966 357.97585 304.74947 1.000 418.93780 ? 160 LYS l C    1 
ATOM 69424  O O    . LYS P  2 160 ? 274.42518 357.59760 304.12459 1.000 418.85730 ? 160 LYS l O    1 
ATOM 69425  C CB   . LYS P  2 160 ? 277.57335 356.79540 304.27163 1.000 419.06914 ? 160 LYS l CB   1 
ATOM 69426  C CG   . LYS P  2 160 ? 278.40411 358.04446 304.02253 1.000 419.00110 ? 160 LYS l CG   1 
ATOM 69427  C CD   . LYS P  2 160 ? 279.68635 357.72480 303.27365 1.000 418.87590 ? 160 LYS l CD   1 
ATOM 69428  C CE   . LYS P  2 160 ? 280.52558 358.97473 303.05739 1.000 418.88773 ? 160 LYS l CE   1 
ATOM 69429  N NZ   . LYS P  2 160 ? 281.85193 358.66614 302.45648 1.000 418.82443 ? 160 LYS l NZ   1 
ATOM 69430  H H    . LYS P  2 160 ? 276.19949 355.03373 305.20062 1.000 419.10035 ? 160 LYS l H    1 
ATOM 69431  H HA   . LYS P  2 160 ? 276.83323 357.35836 306.09096 1.000 419.22331 ? 160 LYS l HA   1 
ATOM 69432  H HB2  . LYS P  2 160 ? 278.17074 356.10308 304.59499 1.000 419.06052 ? 160 LYS l HB2  1 
ATOM 69433  H HB3  . LYS P  2 160 ? 277.18623 356.52434 303.42448 1.000 419.03199 ? 160 LYS l HB3  1 
ATOM 69434  H HG2  . LYS P  2 160 ? 277.89293 358.67104 303.48994 1.000 419.05156 ? 160 LYS l HG2  1 
ATOM 69435  H HG3  . LYS P  2 160 ? 278.64180 358.44440 304.87359 1.000 419.14444 ? 160 LYS l HG3  1 
ATOM 69436  H HD2  . LYS P  2 160 ? 280.20956 357.09138 303.78924 1.000 418.99423 ? 160 LYS l HD2  1 
ATOM 69437  H HD3  . LYS P  2 160 ? 279.46564 357.35145 302.40595 1.000 418.99362 ? 160 LYS l HD3  1 
ATOM 69438  H HE2  . LYS P  2 160 ? 280.05575 359.57448 302.45740 1.000 418.99347 ? 160 LYS l HE2  1 
ATOM 69439  H HE3  . LYS P  2 160 ? 280.67498 359.40857 303.91204 1.000 419.03690 ? 160 LYS l HE3  1 
ATOM 69440  H HZ1  . LYS P  2 160 ? 282.32467 359.41449 302.36401 1.000 418.97269 ? 160 LYS l HZ1  1 
ATOM 69441  H HZ2  . LYS P  2 160 ? 282.29980 358.10328 302.98033 1.000 418.97592 ? 160 LYS l HZ2  1 
ATOM 69442  H HZ3  . LYS P  2 160 ? 281.74305 358.29244 301.65608 1.000 418.98063 ? 160 LYS l HZ3  1 
ATOM 69443  N N    . GLY P  2 161 ? 275.67211 359.26127 304.99823 1.000 406.65065 ? 161 GLY l N    1 
ATOM 69444  C CA   . GLY P  2 161 ? 274.74736 360.31051 304.60378 1.000 406.07285 ? 161 GLY l CA   1 
ATOM 69445  C C    . GLY P  2 161 ? 274.56889 360.47082 303.10773 1.000 406.08340 ? 161 GLY l C    1 
ATOM 69446  O O    . GLY P  2 161 ? 273.63736 361.16743 302.68954 1.000 405.71301 ? 161 GLY l O    1 
ATOM 69447  H H    . GLY P  2 161 ? 276.37749 359.54848 305.39738 1.000 406.64112 ? 161 GLY l H    1 
ATOM 69448  H HA2  . GLY P  2 161 ? 273.87717 360.12437 304.99010 1.000 406.30555 ? 161 GLY l HA2  1 
ATOM 69449  H HA3  . GLY P  2 161 ? 275.05981 361.15665 304.96059 1.000 406.33295 ? 161 GLY l HA3  1 
ATOM 69450  N N    . THR P  2 162 ? 275.43581 359.86184 302.30027 1.000 408.07182 ? 162 THR l N    1 
ATOM 69451  C CA   . THR P  2 162 ? 275.28829 359.92602 300.85321 1.000 408.00350 ? 162 THR l CA   1 
ATOM 69452  C C    . THR P  2 162 ? 273.96535 359.30029 300.43317 1.000 407.93569 ? 162 THR l C    1 
ATOM 69453  O O    . THR P  2 162 ? 273.60149 358.21562 300.89601 1.000 408.07124 ? 162 THR l O    1 
ATOM 69454  C CB   . THR P  2 162 ? 276.45086 359.20584 300.16962 1.000 408.10352 ? 162 THR l CB   1 
ATOM 69455  O OG1  . THR P  2 162 ? 276.52698 357.85605 300.64473 1.000 408.23132 ? 162 THR l OG1  1 
ATOM 69456  C CG2  . THR P  2 162 ? 277.76483 359.91413 300.46173 1.000 408.06674 ? 162 THR l CG2  1 
ATOM 69457  H H    . THR P  2 162 ? 276.11360 359.40613 302.56250 1.000 408.12393 ? 162 THR l H    1 
ATOM 69458  H HA   . THR P  2 162 ? 275.29212 360.85353 300.56923 1.000 408.01358 ? 162 THR l HA   1 
ATOM 69459  H HB   . THR P  2 162 ? 276.30939 359.20294 299.20995 1.000 408.01654 ? 162 THR l HB   1 
ATOM 69460  H HG1  . THR P  2 162 ? 277.13951 357.44400 300.24389 1.000 408.06257 ? 162 THR l HG1  1 
ATOM 69461  H HG21 . THR P  2 162 ? 278.48280 359.50351 299.95512 1.000 408.04833 ? 162 THR l HG21 1 
ATOM 69462  H HG22 . THR P  2 162 ? 277.69942 360.84931 300.21580 1.000 408.02157 ? 162 THR l HG22 1 
ATOM 69463  H HG23 . THR P  2 162 ? 277.97044 359.85211 301.40716 1.000 408.07289 ? 162 THR l HG23 1 
ATOM 69464  N N    . ILE P  2 163 ? 273.24639 359.99273 299.54761 1.000 401.08203 ? 163 ILE l N    1 
ATOM 69465  C CA   . ILE P  2 163 ? 271.93206 359.52308 299.11949 1.000 400.98115 ? 163 ILE l CA   1 
ATOM 69466  C C    . ILE P  2 163 ? 272.04613 358.20219 298.37278 1.000 401.18341 ? 163 ILE l C    1 
ATOM 69467  O O    . ILE P  2 163 ? 271.13857 357.36213 298.43940 1.000 401.16156 ? 163 ILE l O    1 
ATOM 69468  C CB   . ILE P  2 163 ? 271.23533 360.59823 298.25782 1.000 400.91467 ? 163 ILE l CB   1 
ATOM 69469  C CG1  . ILE P  2 163 ? 271.07658 361.92447 299.02556 1.000 400.73597 ? 163 ILE l CG1  1 
ATOM 69470  C CG2  . ILE P  2 163 ? 269.89220 360.08607 297.75901 1.000 400.87177 ? 163 ILE l CG2  1 
ATOM 69471  C CD1  . ILE P  2 163 ? 270.17088 361.87289 300.25201 1.000 400.43239 ? 163 ILE l CD1  1 
ATOM 69472  H H    . ILE P  2 163 ? 273.49855 360.72891 299.18222 1.000 400.85709 ? 163 ILE l H    1 
ATOM 69473  H HA   . ILE P  2 163 ? 271.38802 359.35300 299.90131 1.000 400.80373 ? 163 ILE l HA   1 
ATOM 69474  H HB   . ILE P  2 163 ? 271.79499 360.76796 297.48405 1.000 400.80202 ? 163 ILE l HB   1 
ATOM 69475  H HG12 . ILE P  2 163 ? 271.94419 362.23704 299.32130 1.000 400.77386 ? 163 ILE l HG12 1 
ATOM 69476  H HG13 . ILE P  2 163 ? 270.69579 362.57862 298.41924 1.000 400.73364 ? 163 ILE l HG13 1 
ATOM 69477  H HG21 . ILE P  2 163 ? 269.30388 360.84058 297.60027 1.000 400.71652 ? 163 ILE l HG21 1 
ATOM 69478  H HG22 . ILE P  2 163 ? 270.03022 359.59356 296.93551 1.000 400.76394 ? 163 ILE l HG22 1 
ATOM 69479  H HG23 . ILE P  2 163 ? 269.50913 359.50307 298.43081 1.000 400.73269 ? 163 ILE l HG23 1 
ATOM 69480  H HD11 . ILE P  2 163 ? 270.20777 362.73452 300.69437 1.000 400.70068 ? 163 ILE l HD11 1 
ATOM 69481  H HD12 . ILE P  2 163 ? 269.26144 361.68839 299.97149 1.000 400.66837 ? 163 ILE l HD12 1 
ATOM 69482  H HD13 . ILE P  2 163 ? 270.47724 361.18948 300.86526 1.000 400.71960 ? 163 ILE l HD13 1 
ATOM 69483  N N    . ASP P  2 164 ? 273.15272 357.99282 297.65522 1.000 408.98399 ? 164 ASP l N    1 
ATOM 69484  C CA   . ASP P  2 164 ? 273.32315 356.75583 296.89794 1.000 409.01522 ? 164 ASP l CA   1 
ATOM 69485  C C    . ASP P  2 164 ? 273.35895 355.54763 297.82590 1.000 409.11506 ? 164 ASP l C    1 
ATOM 69486  O O    . ASP P  2 164 ? 272.64253 354.56403 297.60996 1.000 409.22369 ? 164 ASP l O    1 
ATOM 69487  C CB   . ASP P  2 164 ? 274.59984 356.82046 296.05561 1.000 408.96142 ? 164 ASP l CB   1 
ATOM 69488  C CG   . ASP P  2 164 ? 274.70285 358.09647 295.24031 1.000 408.88237 ? 164 ASP l CG   1 
ATOM 69489  O OD1  . ASP P  2 164 ? 273.68609 358.50476 294.64246 1.000 408.88997 ? 164 ASP l OD1  1 
ATOM 69490  O OD2  . ASP P  2 164 ? 275.80106 358.68997 295.19901 1.000 408.90043 ? 164 ASP l OD2  1 
ATOM 69491  H H    . ASP P  2 164 ? 273.81118 358.54204 297.60789 1.000 408.87054 ? 164 ASP l H    1 
ATOM 69492  H HA   . ASP P  2 164 ? 272.57093 356.64907 296.29485 1.000 408.92070 ? 164 ASP l HA   1 
ATOM 69493  H HB2  . ASP P  2 164 ? 275.36877 356.77861 296.64547 1.000 408.92769 ? 164 ASP l HB2  1 
ATOM 69494  H HB3  . ASP P  2 164 ? 274.61139 356.06979 295.44154 1.000 408.93185 ? 164 ASP l HB3  1 
ATOM 69495  N N    . GLU P  2 165 ? 274.18044 355.61159 298.87713 1.000 408.23831 ? 165 GLU l N    1 
ATOM 69496  C CA   . GLU P  2 165 ? 274.26580 354.50105 299.82108 1.000 408.13758 ? 165 GLU l CA   1 
ATOM 69497  C C    . GLU P  2 165 ? 272.94951 354.30059 300.56015 1.000 408.09684 ? 165 GLU l C    1 
ATOM 69498  O O    . GLU P  2 165 ? 272.55342 353.16173 300.83640 1.000 408.16910 ? 165 GLU l O    1 
ATOM 69499  C CB   . GLU P  2 165 ? 275.40172 354.74320 300.81430 1.000 408.05417 ? 165 GLU l CB   1 
ATOM 69500  C CG   . GLU P  2 165 ? 276.79286 354.52352 300.23360 1.000 407.82786 ? 165 GLU l CG   1 
ATOM 69501  C CD   . GLU P  2 165 ? 277.13101 353.05473 300.03342 1.000 407.66731 ? 165 GLU l CD   1 
ATOM 69502  O OE1  . GLU P  2 165 ? 276.49807 352.19388 300.68094 1.000 407.60452 ? 165 GLU l OE1  1 
ATOM 69503  O OE2  . GLU P  2 165 ? 278.03470 352.76079 299.22319 1.000 407.52986 ? 165 GLU l OE2  1 
ATOM 69504  H H    . GLU P  2 165 ? 274.69127 356.27829 299.06238 1.000 407.97992 ? 165 GLU l H    1 
ATOM 69505  H HA   . GLU P  2 165 ? 274.45997 353.68601 299.33292 1.000 408.00497 ? 165 GLU l HA   1 
ATOM 69506  H HB2  . GLU P  2 165 ? 275.35363 355.66424 301.11332 1.000 408.03831 ? 165 GLU l HB2  1 
ATOM 69507  H HB3  . GLU P  2 165 ? 275.28790 354.15274 301.57494 1.000 408.03307 ? 165 GLU l HB3  1 
ATOM 69508  H HG2  . GLU P  2 165 ? 276.84610 354.96317 299.37059 1.000 407.94065 ? 165 GLU l HG2  1 
ATOM 69509  H HG3  . GLU P  2 165 ? 277.44955 354.90174 300.83895 1.000 407.95267 ? 165 GLU l HG3  1 
ATOM 69510  N N    . ILE P  2 166 ? 272.26662 355.39566 300.89955 1.000 399.41448 ? 166 ILE l N    1 
ATOM 69511  C CA   . ILE P  2 166 ? 270.99709 355.29472 301.61546 1.000 399.01489 ? 166 ILE l CA   1 
ATOM 69512  C C    . ILE P  2 166 ? 269.97200 354.56075 300.76097 1.000 398.71935 ? 166 ILE l C    1 
ATOM 69513  O O    . ILE P  2 166 ? 269.30899 353.62055 301.21935 1.000 398.49903 ? 166 ILE l O    1 
ATOM 69514  C CB   . ILE P  2 166 ? 270.49743 356.69598 302.01721 1.000 398.71572 ? 166 ILE l CB   1 
ATOM 69515  C CG1  . ILE P  2 166 ? 271.45418 357.34070 303.02850 1.000 398.78844 ? 166 ILE l CG1  1 
ATOM 69516  C CG2  . ILE P  2 166 ? 269.08288 356.61552 302.58958 1.000 398.33609 ? 166 ILE l CG2  1 
ATOM 69517  C CD1  . ILE P  2 166 ? 271.33229 358.85455 303.12597 1.000 398.41332 ? 166 ILE l CD1  1 
ATOM 69518  H H    . ILE P  2 166 ? 272.51453 356.20105 300.72782 1.000 398.94404 ? 166 ILE l H    1 
ATOM 69519  H HA   . ILE P  2 166 ? 271.13254 354.78162 302.42730 1.000 398.83473 ? 166 ILE l HA   1 
ATOM 69520  H HB   . ILE P  2 166 ? 270.47345 357.25192 301.22249 1.000 398.73489 ? 166 ILE l HB   1 
ATOM 69521  H HG12 . ILE P  2 166 ? 271.27929 356.96447 303.90181 1.000 398.80505 ? 166 ILE l HG12 1 
ATOM 69522  H HG13 . ILE P  2 166 ? 272.36830 357.14788 302.78141 1.000 398.93161 ? 166 ILE l HG13 1 
ATOM 69523  H HG21 . ILE P  2 166 ? 268.91627 357.39279 303.14268 1.000 398.56696 ? 166 ILE l HG21 1 
ATOM 69524  H HG22 . ILE P  2 166 ? 268.44159 356.59562 301.86193 1.000 398.59852 ? 166 ILE l HG22 1 
ATOM 69525  H HG23 . ILE P  2 166 ? 269.00645 355.81130 303.12591 1.000 398.64290 ? 166 ILE l HG23 1 
ATOM 69526  H HD11 . ILE P  2 166 ? 272.00353 359.18425 303.74400 1.000 398.74228 ? 166 ILE l HD11 1 
ATOM 69527  H HD12 . ILE P  2 166 ? 271.47800 359.23839 302.24763 1.000 398.71750 ? 166 ILE l HD12 1 
ATOM 69528  H HD13 . ILE P  2 166 ? 270.44779 359.08995 303.44439 1.000 398.61668 ? 166 ILE l HD13 1 
ATOM 69529  N N    . VAL P  2 167 ? 269.84648 354.96754 299.49565 1.000 394.49992 ? 167 VAL l N    1 
ATOM 69530  C CA   . VAL P  2 167 ? 268.90676 354.31496 298.59101 1.000 394.08945 ? 167 VAL l CA   1 
ATOM 69531  C C    . VAL P  2 167 ? 269.30960 352.86279 298.36644 1.000 394.24214 ? 167 VAL l C    1 
ATOM 69532  O O    . VAL P  2 167 ? 268.45396 351.97103 298.30533 1.000 393.88694 ? 167 VAL l O    1 
ATOM 69533  C CB   . VAL P  2 167 ? 268.82147 355.10205 297.26813 1.000 394.14256 ? 167 VAL l CB   1 
ATOM 69534  C CG1  . VAL P  2 167 ? 268.21542 354.25441 296.14812 1.000 393.95879 ? 167 VAL l CG1  1 
ATOM 69535  C CG2  . VAL P  2 167 ? 268.01928 356.38099 297.46633 1.000 394.02887 ? 167 VAL l CG2  1 
ATOM 69536  H H    . VAL P  2 167 ? 270.28983 355.61424 299.14238 1.000 394.29561 ? 167 VAL l H    1 
ATOM 69537  H HA   . VAL P  2 167 ? 268.02573 354.31950 298.99703 1.000 394.07146 ? 167 VAL l HA   1 
ATOM 69538  H HB   . VAL P  2 167 ? 269.71752 355.35461 296.99635 1.000 394.17182 ? 167 VAL l HB   1 
ATOM 69539  H HG11 . VAL P  2 167 ? 267.87523 354.85016 295.46276 1.000 394.03901 ? 167 VAL l HG11 1 
ATOM 69540  H HG12 . VAL P  2 167 ? 268.89838 353.68152 295.76537 1.000 394.05886 ? 167 VAL l HG12 1 
ATOM 69541  H HG13 . VAL P  2 167 ? 267.48646 353.72372 296.50222 1.000 394.02797 ? 167 VAL l HG13 1 
ATOM 69542  H HG21 . VAL P  2 167 ? 268.04651 356.90134 296.64829 1.000 394.05152 ? 167 VAL l HG21 1 
ATOM 69543  H HG22 . VAL P  2 167 ? 267.10245 356.14858 297.67923 1.000 394.03560 ? 167 VAL l HG22 1 
ATOM 69544  H HG23 . VAL P  2 167 ? 268.40984 356.88906 298.19444 1.000 394.09775 ? 167 VAL l HG23 1 
ATOM 69545  N N    . LEU P  2 168 ? 270.61377 352.60217 298.24009 1.000 402.65919 ? 168 LEU l N    1 
ATOM 69546  C CA   . LEU P  2 168 ? 271.08537 351.24184 298.00518 1.000 402.53377 ? 168 LEU l CA   1 
ATOM 69547  C C    . LEU P  2 168 ? 270.71581 350.32365 299.16228 1.000 402.25031 ? 168 LEU l C    1 
ATOM 69548  O O    . LEU P  2 168 ? 270.17638 349.23157 298.95422 1.000 402.04666 ? 168 LEU l O    1 
ATOM 69549  C CB   . LEU P  2 168 ? 272.59871 351.25021 297.78858 1.000 402.60990 ? 168 LEU l CB   1 
ATOM 69550  C CG   . LEU P  2 168 ? 273.06879 351.73637 296.41621 1.000 402.58071 ? 168 LEU l CG   1 
ATOM 69551  C CD1  . LEU P  2 168 ? 274.52445 352.17309 296.47522 1.000 402.52416 ? 168 LEU l CD1  1 
ATOM 69552  C CD2  . LEU P  2 168 ? 272.87569 350.65555 295.36350 1.000 402.44196 ? 168 LEU l CD2  1 
ATOM 69553  H H    . LEU P  2 168 ? 271.23785 353.19205 298.28677 1.000 402.43196 ? 168 LEU l H    1 
ATOM 69554  H HA   . LEU P  2 168 ? 270.66509 350.89634 297.20269 1.000 402.40737 ? 168 LEU l HA   1 
ATOM 69555  H HB2  . LEU P  2 168 ? 272.99862 351.83076 298.45502 1.000 402.47520 ? 168 LEU l HB2  1 
ATOM 69556  H HB3  . LEU P  2 168 ? 272.93041 350.34666 297.90811 1.000 402.42470 ? 168 LEU l HB3  1 
ATOM 69557  H HG   . LEU P  2 168 ? 272.53575 352.50320 296.15487 1.000 402.45118 ? 168 LEU l HG   1 
ATOM 69558  H HD11 . LEU P  2 168 ? 274.81245 352.43072 295.58558 1.000 402.42828 ? 168 LEU l HD11 1 
ATOM 69559  H HD12 . LEU P  2 168 ? 274.60334 352.92783 297.07944 1.000 402.50155 ? 168 LEU l HD12 1 
ATOM 69560  H HD13 . LEU P  2 168 ? 275.06305 351.43344 296.79695 1.000 402.42140 ? 168 LEU l HD13 1 
ATOM 69561  H HD21 . LEU P  2 168 ? 273.22383 350.97595 294.51682 1.000 402.39917 ? 168 LEU l HD21 1 
ATOM 69562  H HD22 . LEU P  2 168 ? 273.35517 349.85821 295.63771 1.000 402.39062 ? 168 LEU l HD22 1 
ATOM 69563  H HD23 . LEU P  2 168 ? 271.92951 350.46059 295.27893 1.000 402.41081 ? 168 LEU l HD23 1 
ATOM 69564  N N    . GLU P  2 169 ? 270.99643 350.75123 300.39489 1.000 397.83521 ? 169 GLU l N    1 
ATOM 69565  C CA   . GLU P  2 169 ? 270.66665 349.91671 301.54506 1.000 397.55493 ? 169 GLU l CA   1 
ATOM 69566  C C    . GLU P  2 169 ? 269.15903 349.77157 301.70858 1.000 397.14096 ? 169 GLU l C    1 
ATOM 69567  O O    . GLU P  2 169 ? 268.67568 348.69555 302.08032 1.000 397.02124 ? 169 GLU l O    1 
ATOM 69568  C CB   . GLU P  2 169 ? 271.29002 350.48574 302.81899 1.000 397.73082 ? 169 GLU l CB   1 
ATOM 69569  C CG   . GLU P  2 169 ? 271.31430 349.49246 303.98457 1.000 397.57002 ? 169 GLU l CG   1 
ATOM 69570  C CD   . GLU P  2 169 ? 272.46114 348.50269 303.89147 1.000 397.30799 ? 169 GLU l CD   1 
ATOM 69571  O OE1  . GLU P  2 169 ? 273.09221 348.41432 302.81714 1.000 397.14111 ? 169 GLU l OE1  1 
ATOM 69572  O OE2  . GLU P  2 169 ? 272.73092 347.81057 304.89556 1.000 397.08330 ? 169 GLU l OE2  1 
ATOM 69573  H H    . GLU P  2 169 ? 271.36957 351.50181 300.58691 1.000 397.71661 ? 169 GLU l H    1 
ATOM 69574  H HA   . GLU P  2 169 ? 271.03583 349.03073 301.40439 1.000 397.60513 ? 169 GLU l HA   1 
ATOM 69575  H HB2  . GLU P  2 169 ? 272.20257 350.75301 302.62951 1.000 397.69949 ? 169 GLU l HB2  1 
ATOM 69576  H HB3  . GLU P  2 169 ? 270.77447 351.25766 303.10019 1.000 397.70014 ? 169 GLU l HB3  1 
ATOM 69577  H HG2  . GLU P  2 169 ? 271.40359 349.97663 304.81843 1.000 397.61626 ? 169 GLU l HG2  1 
ATOM 69578  H HG3  . GLU P  2 169 ? 270.49009 348.98286 303.99518 1.000 397.54363 ? 169 GLU l HG3  1 
ATOM 69579  N N    . ILE P  2 170 ? 268.39706 350.83991 301.45266 1.000 375.53655 ? 170 ILE l N    1 
ATOM 69580  C CA   . ILE P  2 170 ? 266.94851 350.75243 301.61505 1.000 374.77998 ? 170 ILE l CA   1 
ATOM 69581  C C    . ILE P  2 170 ? 266.36089 349.76556 300.61292 1.000 374.71771 ? 170 ILE l C    1 
ATOM 69582  O O    . ILE P  2 170 ? 265.50457 348.94699 300.96069 1.000 374.14184 ? 170 ILE l O    1 
ATOM 69583  C CB   . ILE P  2 170 ? 266.30443 352.14725 301.49423 1.000 374.46222 ? 170 ILE l CB   1 
ATOM 69584  C CG1  . ILE P  2 170 ? 266.64194 352.99052 302.72871 1.000 374.44097 ? 170 ILE l CG1  1 
ATOM 69585  C CG2  . ILE P  2 170 ? 264.78415 352.02459 301.35629 1.000 373.72544 ? 170 ILE l CG2  1 
ATOM 69586  C CD1  . ILE P  2 170 ? 266.45445 354.48583 302.53845 1.000 374.44511 ? 170 ILE l CD1  1 
ATOM 69587  H H    . ILE P  2 170 ? 268.68727 351.60586 301.19063 1.000 375.20803 ? 170 ILE l H    1 
ATOM 69588  H HA   . ILE P  2 170 ? 266.75665 350.41673 302.50474 1.000 374.74508 ? 170 ILE l HA   1 
ATOM 69589  H HB   . ILE P  2 170 ? 266.65670 352.58910 300.70603 1.000 374.80480 ? 170 ILE l HB   1 
ATOM 69590  H HG12 . ILE P  2 170 ? 266.06636 352.71377 303.45873 1.000 374.53456 ? 170 ILE l HG12 1 
ATOM 69591  H HG13 . ILE P  2 170 ? 267.56892 352.84144 302.97087 1.000 374.83015 ? 170 ILE l HG13 1 
ATOM 69592  H HG21 . ILE P  2 170 ? 264.36897 352.84879 301.64886 1.000 374.40747 ? 170 ILE l HG21 1 
ATOM 69593  H HG22 . ILE P  2 170 ? 264.55588 351.86088 300.42778 1.000 374.49036 ? 170 ILE l HG22 1 
ATOM 69594  H HG23 . ILE P  2 170 ? 264.46794 351.29716 301.91496 1.000 374.49293 ? 170 ILE l HG23 1 
ATOM 69595  H HD11 . ILE P  2 170 ? 266.82629 354.94750 303.30595 1.000 374.76065 ? 170 ILE l HD11 1 
ATOM 69596  H HD12 . ILE P  2 170 ? 266.91565 354.76121 301.73095 1.000 374.78026 ? 170 ILE l HD12 1 
ATOM 69597  H HD13 . ILE P  2 170 ? 265.50856 354.68470 302.46387 1.000 374.47818 ? 170 ILE l HD13 1 
ATOM 69598  N N    . ASN P  2 171 ? 266.81008 349.81548 299.35987 1.000 378.08842 ? 171 ASN l N    1 
ATOM 69599  C CA   . ASN P  2 171 ? 266.30482 348.88444 298.35870 1.000 377.92467 ? 171 ASN l CA   1 
ATOM 69600  C C    . ASN P  2 171 ? 266.93726 347.49963 298.45021 1.000 378.13493 ? 171 ASN l C    1 
ATOM 69601  O O    . ASN P  2 171 ? 266.43025 346.56911 297.81404 1.000 378.00591 ? 171 ASN l O    1 
ATOM 69602  C CB   . ASN P  2 171 ? 266.52360 349.45441 296.95565 1.000 377.90634 ? 171 ASN l CB   1 
ATOM 69603  C CG   . ASN P  2 171 ? 265.81665 350.77960 296.74981 1.000 377.52949 ? 171 ASN l CG   1 
ATOM 69604  O OD1  . ASN P  2 171 ? 264.92608 351.14699 297.51662 1.000 377.15656 ? 171 ASN l OD1  1 
ATOM 69605  N ND2  . ASN P  2 171 ? 266.20391 351.50070 295.70496 1.000 377.73435 ? 171 ASN l ND2  1 
ATOM 69606  H H    . ASN P  2 171 ? 267.39798 350.37151 299.06905 1.000 378.11423 ? 171 ASN l H    1 
ATOM 69607  H HA   . ASN P  2 171 ? 265.34838 348.77943 298.48140 1.000 377.77058 ? 171 ASN l HA   1 
ATOM 69608  H HB2  . ASN P  2 171 ? 267.47287 349.59503 296.81530 1.000 377.97841 ? 171 ASN l HB2  1 
ATOM 69609  H HB3  . ASN P  2 171 ? 266.17948 348.82588 296.30199 1.000 377.85056 ? 171 ASN l HB3  1 
ATOM 69610  H HD21 . ASN P  2 171 ? 265.83245 352.25911 295.54464 1.000 377.90512 ? 171 ASN l HD21 1 
ATOM 69611  H HD22 . ASN P  2 171 ? 266.82795 351.21043 295.18997 1.000 377.90137 ? 171 ASN l HD22 1 
ATOM 69612  N N    . SER P  2 172 ? 268.01477 347.33573 299.22164 1.000 386.40930 ? 172 SER l N    1 
ATOM 69613  C CA   . SER P  2 172 ? 268.72777 346.06552 299.30568 1.000 386.40731 ? 172 SER l CA   1 
ATOM 69614  C C    . SER P  2 172 ? 268.26030 345.20706 300.47783 1.000 386.26912 ? 172 SER l C    1 
ATOM 69615  O O    . SER P  2 172 ? 267.96571 344.02126 300.29770 1.000 386.39930 ? 172 SER l O    1 
ATOM 69616  C CB   . SER P  2 172 ? 270.23364 346.32323 299.41680 1.000 386.40518 ? 172 SER l CB   1 
ATOM 69617  O OG   . SER P  2 172 ? 270.72412 346.98022 298.26115 1.000 386.47707 ? 172 SER l OG   1 
ATOM 69618  H H    . SER P  2 172 ? 268.35933 347.95114 299.71280 1.000 386.43995 ? 172 SER l H    1 
ATOM 69619  H HA   . SER P  2 172 ? 268.58047 345.55968 298.49188 1.000 386.39859 ? 172 SER l HA   1 
ATOM 69620  H HB2  . SER P  2 172 ? 270.40118 346.88220 300.19181 1.000 386.51601 ? 172 SER l HB2  1 
ATOM 69621  H HB3  . SER P  2 172 ? 270.69230 345.47415 299.51546 1.000 386.43194 ? 172 SER l HB3  1 
ATOM 69622  H HG   . SER P  2 172 ? 270.28394 347.68127 298.12008 1.000 386.55544 ? 172 SER l HG   1 
ATOM 69623  N N    . ASN P  2 173 ? 268.20002 345.78201 301.67889 1.000 378.87870 ? 173 ASN l N    1 
ATOM 69624  C CA   . ASN P  2 173 ? 267.87024 345.00217 302.86634 1.000 378.69326 ? 173 ASN l CA   1 
ATOM 69625  C C    . ASN P  2 173 ? 266.45007 344.45695 302.77362 1.000 378.46886 ? 173 ASN l C    1 
ATOM 69626  O O    . ASN P  2 173 ? 265.52242 345.16448 302.37025 1.000 378.24491 ? 173 ASN l O    1 
ATOM 69627  C CB   . ASN P  2 173 ? 268.02798 345.85730 304.12375 1.000 378.67747 ? 173 ASN l CB   1 
ATOM 69628  C CG   . ASN P  2 173 ? 268.27611 345.02300 305.36734 1.000 378.56758 ? 173 ASN l CG   1 
ATOM 69629  O OD1  . ASN P  2 173 ? 267.44052 344.96758 306.26944 1.000 378.23600 ? 173 ASN l OD1  1 
ATOM 69630  N ND2  . ASN P  2 173 ? 269.43394 344.37297 305.42282 1.000 378.57950 ? 173 ASN l ND2  1 
ATOM 69631  H H    . ASN P  2 173 ? 268.34522 346.61615 301.83029 1.000 378.90649 ? 173 ASN l H    1 
ATOM 69632  H HA   . ASN P  2 173 ? 268.47911 344.24997 302.93025 1.000 378.74794 ? 173 ASN l HA   1 
ATOM 69633  H HB2  . ASN P  2 173 ? 268.78355 346.45454 304.00783 1.000 378.83829 ? 173 ASN l HB2  1 
ATOM 69634  H HB3  . ASN P  2 173 ? 267.21675 346.37046 304.26301 1.000 378.71491 ? 173 ASN l HB3  1 
ATOM 69635  H HD21 . ASN P  2 173 ? 269.99422 344.43635 304.77333 1.000 378.69631 ? 173 ASN l HD21 1 
ATOM 69636  H HD22 . ASN P  2 173 ? 269.62262 343.88693 306.10688 1.000 378.64599 ? 173 ASN l HD22 1 
ATOM 69637  N N    . LEU P  2 174 ? 266.28566 343.18749 303.15336 1.000 375.08340 ? 174 LEU l N    1 
ATOM 69638  C CA   . LEU P  2 174 ? 265.00414 342.51271 302.98560 1.000 374.86276 ? 174 LEU l CA   1 
ATOM 69639  C C    . LEU P  2 174 ? 263.94681 343.00239 303.96685 1.000 374.17048 ? 174 LEU l C    1 
ATOM 69640  O O    . LEU P  2 174 ? 262.75316 342.80466 303.71611 1.000 373.98710 ? 174 LEU l O    1 
ATOM 69641  C CB   . LEU P  2 174 ? 265.19161 341.00177 303.13427 1.000 375.07647 ? 174 LEU l CB   1 
ATOM 69642  C CG   . LEU P  2 174 ? 265.91829 340.29616 301.98400 1.000 375.18442 ? 174 LEU l CG   1 
ATOM 69643  C CD1  . LEU P  2 174 ? 266.23729 338.85943 302.36292 1.000 375.19507 ? 174 LEU l CD1  1 
ATOM 69644  C CD2  . LEU P  2 174 ? 265.10395 340.33735 300.69507 1.000 375.16794 ? 174 LEU l CD2  1 
ATOM 69645  H H    . LEU P  2 174 ? 266.89846 342.70063 303.50946 1.000 375.19558 ? 174 LEU l H    1 
ATOM 69646  H HA   . LEU P  2 174 ? 264.67318 342.69682 302.09388 1.000 375.15738 ? 174 LEU l HA   1 
ATOM 69647  H HB2  . LEU P  2 174 ? 265.70115 340.83682 303.94302 1.000 375.12848 ? 174 LEU l HB2  1 
ATOM 69648  H HB3  . LEU P  2 174 ? 264.31566 340.59343 303.21676 1.000 375.13303 ? 174 LEU l HB3  1 
ATOM 69649  H HG   . LEU P  2 174 ? 266.75808 340.75304 301.81886 1.000 375.16602 ? 174 LEU l HG   1 
ATOM 69650  H HD11 . LEU P  2 174 ? 266.71105 338.43745 301.62914 1.000 375.13661 ? 174 LEU l HD11 1 
ATOM 69651  H HD12 . LEU P  2 174 ? 266.79243 338.85967 303.15832 1.000 375.12788 ? 174 LEU l HD12 1 
ATOM 69652  H HD13 . LEU P  2 174 ? 265.40800 338.38788 302.53738 1.000 375.13327 ? 174 LEU l HD13 1 
ATOM 69653  H HD21 . LEU P  2 174 ? 265.48715 339.71364 300.05871 1.000 375.12778 ? 174 LEU l HD21 1 
ATOM 69654  H HD22 . LEU P  2 174 ? 264.18779 340.08775 300.89287 1.000 375.12775 ? 174 LEU l HD22 1 
ATOM 69655  H HD23 . LEU P  2 174 ? 265.13027 341.23621 300.33176 1.000 375.13907 ? 174 LEU l HD23 1 
ATOM 69656  N N    . ASP P  2 175 ? 264.34744 343.63498 305.07203 1.000 356.37664 ? 175 ASP l N    1 
ATOM 69657  C CA   . ASP P  2 175 ? 263.37467 344.21705 305.98945 1.000 356.13553 ? 175 ASP l CA   1 
ATOM 69658  C C    . ASP P  2 175 ? 262.70420 345.46248 305.42181 1.000 355.99726 ? 175 ASP l C    1 
ATOM 69659  O O    . ASP P  2 175 ? 261.73457 345.94581 306.01470 1.000 355.93707 ? 175 ASP l O    1 
ATOM 69660  C CB   . ASP P  2 175 ? 264.04622 344.55477 307.32195 1.000 356.14693 ? 175 ASP l CB   1 
ATOM 69661  C CG   . ASP P  2 175 ? 264.44959 343.31785 308.10566 1.000 355.91754 ? 175 ASP l CG   1 
ATOM 69662  O OD1  . ASP P  2 175 ? 263.79469 342.26526 307.94986 1.000 355.86292 ? 175 ASP l OD1  1 
ATOM 69663  O OD2  . ASP P  2 175 ? 265.42437 343.39962 308.88220 1.000 355.74558 ? 175 ASP l OD2  1 
ATOM 69664  H H    . ASP P  2 175 ? 265.16657 343.73802 305.31177 1.000 356.77348 ? 175 ASP l H    1 
ATOM 69665  H HA   . ASP P  2 175 ? 262.67581 343.56635 306.15772 1.000 356.48627 ? 175 ASP l HA   1 
ATOM 69666  H HB2  . ASP P  2 175 ? 264.84630 345.07423 307.14922 1.000 356.65263 ? 175 ASP l HB2  1 
ATOM 69667  H HB3  . ASP P  2 175 ? 263.42737 345.06627 307.86573 1.000 356.51132 ? 175 ASP l HB3  1 
ATOM 69668  N N    . ASN P  2 176 ? 263.19020 345.98750 304.29413 1.000 349.68803 ? 176 ASN l N    1 
ATOM 69669  C CA   . ASN P  2 176 ? 262.55358 347.08599 303.57838 1.000 349.18959 ? 176 ASN l CA   1 
ATOM 69670  C C    . ASN P  2 176 ? 261.53426 346.60188 302.55402 1.000 348.35904 ? 176 ASN l C    1 
ATOM 69671  O O    . ASN P  2 176 ? 261.28366 347.29230 301.55835 1.000 348.15448 ? 176 ASN l O    1 
ATOM 69672  C CB   . ASN P  2 176 ? 263.61898 347.94693 302.90233 1.000 349.45003 ? 176 ASN l CB   1 
ATOM 69673  C CG   . ASN P  2 176 ? 264.40639 348.77594 303.88383 1.000 349.99024 ? 176 ASN l CG   1 
ATOM 69674  O OD1  . ASN P  2 176 ? 265.57588 348.50429 304.15503 1.000 350.42599 ? 176 ASN l OD1  1 
ATOM 69675  N ND2  . ASN P  2 176 ? 263.77399 349.81755 304.40406 1.000 349.85785 ? 176 ASN l ND2  1 
ATOM 69676  H H    . ASN P  2 176 ? 263.91296 345.72273 303.91269 1.000 350.19955 ? 176 ASN l H    1 
ATOM 69677  H HA   . ASN P  2 176 ? 262.08598 347.64852 304.21512 1.000 349.78431 ? 176 ASN l HA   1 
ATOM 69678  H HB2  . ASN P  2 176 ? 264.23813 347.36629 302.43423 1.000 350.13544 ? 176 ASN l HB2  1 
ATOM 69679  H HB3  . ASN P  2 176 ? 263.20916 348.56725 302.28132 1.000 349.73859 ? 176 ASN l HB3  1 
ATOM 69680  H HD21 . ASN P  2 176 ? 264.17493 350.32798 304.96068 1.000 350.02921 ? 176 ASN l HD21 1 
ATOM 69681  H HD22 . ASN P  2 176 ? 262.95862 349.97867 304.18355 1.000 349.88608 ? 176 ASN l HD22 1 
ATOM 69682  N N    . GLU P  2 177 ? 260.93188 345.43044 302.77598 1.000 316.79444 ? 177 GLU l N    1 
ATOM 69683  C CA   . GLU P  2 177 ? 259.97280 344.87579 301.82628 1.000 316.26801 ? 177 GLU l CA   1 
ATOM 69684  C C    . GLU P  2 177 ? 258.75824 345.77792 301.62821 1.000 315.78237 ? 177 GLU l C    1 
ATOM 69685  O O    . GLU P  2 177 ? 258.06021 345.64172 300.61784 1.000 315.34308 ? 177 GLU l O    1 
ATOM 69686  C CB   . GLU P  2 177 ? 259.53413 343.48655 302.30682 1.000 316.10929 ? 177 GLU l CB   1 
ATOM 69687  C CG   . GLU P  2 177 ? 258.55738 342.74092 301.39408 1.000 315.72903 ? 177 GLU l CG   1 
ATOM 69688  C CD   . GLU P  2 177 ? 259.16374 342.39187 300.04877 1.000 315.84194 ? 177 GLU l CD   1 
ATOM 69689  O OE1  . GLU P  2 177 ? 260.40374 342.26439 299.96764 1.000 316.00718 ? 177 GLU l OE1  1 
ATOM 69690  O OE2  . GLU P  2 177 ? 258.39966 342.24476 299.07178 1.000 315.33180 ? 177 GLU l OE2  1 
ATOM 69691  H H    . GLU P  2 177 ? 261.05815 344.93824 303.46802 1.000 316.96025 ? 177 GLU l H    1 
ATOM 69692  H HA   . GLU P  2 177 ? 260.40910 344.77055 300.96719 1.000 316.24856 ? 177 GLU l HA   1 
ATOM 69693  H HB2  . GLU P  2 177 ? 260.32356 342.93227 302.40706 1.000 316.47745 ? 177 GLU l HB2  1 
ATOM 69694  H HB3  . GLU P  2 177 ? 259.10122 343.58874 303.16893 1.000 316.13006 ? 177 GLU l HB3  1 
ATOM 69695  H HG2  . GLU P  2 177 ? 258.32006 341.90560 301.82590 1.000 315.57926 ? 177 GLU l HG2  1 
ATOM 69696  H HG3  . GLU P  2 177 ? 257.75372 343.26072 301.24653 1.000 315.52729 ? 177 GLU l HG3  1 
ATOM 69697  N N    . TYR P  2 178 ? 258.49375 346.69773 302.55671 1.000 306.69535 ? 178 TYR l N    1 
ATOM 69698  C CA   . TYR P  2 178 ? 257.32253 347.55942 302.50574 1.000 306.34390 ? 178 TYR l CA   1 
ATOM 69699  C C    . TYR P  2 178 ? 257.63018 348.93787 301.92026 1.000 306.92555 ? 178 TYR l C    1 
ATOM 69700  O O    . TYR P  2 178 ? 256.78926 349.83763 302.01297 1.000 306.64878 ? 178 TYR l O    1 
ATOM 69701  C CB   . TYR P  2 178 ? 256.72981 347.72654 303.90840 1.000 306.27032 ? 178 TYR l CB   1 
ATOM 69702  C CG   . TYR P  2 178 ? 256.02349 346.52126 304.49750 1.000 305.88231 ? 178 TYR l CG   1 
ATOM 69703  C CD1  . TYR P  2 178 ? 256.66335 345.29410 304.62049 1.000 305.81032 ? 178 TYR l CD1  1 
ATOM 69704  C CD2  . TYR P  2 178 ? 254.70590 346.61571 304.92650 1.000 305.48937 ? 178 TYR l CD2  1 
ATOM 69705  C CE1  . TYR P  2 178 ? 256.01978 344.20574 305.16828 1.000 305.47587 ? 178 TYR l CE1  1 
ATOM 69706  C CE2  . TYR P  2 178 ? 254.05041 345.52832 305.46678 1.000 305.15666 ? 178 TYR l CE2  1 
ATOM 69707  C CZ   . TYR P  2 178 ? 254.71187 344.32578 305.58383 1.000 305.13578 ? 178 TYR l CZ   1 
ATOM 69708  O OH   . TYR P  2 178 ? 254.06368 343.23682 306.11896 1.000 304.88273 ? 178 TYR l OH   1 
ATOM 69709  H H    . TYR P  2 178 ? 258.98648 346.84483 303.24493 1.000 306.55703 ? 178 TYR l H    1 
ATOM 69710  H HA   . TYR P  2 178 ? 256.64170 347.14885 301.95083 1.000 305.64496 ? 178 TYR l HA   1 
ATOM 69711  H HB2  . TYR P  2 178 ? 257.46922 347.92127 304.50029 1.000 306.43505 ? 178 TYR l HB2  1 
ATOM 69712  H HB3  . TYR P  2 178 ? 256.09742 348.46135 303.91364 1.000 306.04779 ? 178 TYR l HB3  1 
ATOM 69713  H HD1  . TYR P  2 178 ? 257.54705 345.20943 304.34407 1.000 306.06808 ? 178 TYR l HD1  1 
ATOM 69714  H HD2  . TYR P  2 178 ? 254.25810 347.42763 304.85010 1.000 305.56187 ? 178 TYR l HD2  1 
ATOM 69715  H HE1  . TYR P  2 178 ? 256.46146 343.39059 305.24285 1.000 305.45767 ? 178 TYR l HE1  1 
ATOM 69716  H HE2  . TYR P  2 178 ? 253.16797 345.60763 305.75026 1.000 305.12559 ? 178 TYR l HE2  1 
ATOM 69717  H HH   . TYR P  2 178 ? 253.23308 343.32683 306.03020 1.000 304.66252 ? 178 TYR l HH   1 
ATOM 69718  N N    . VAL P  2 179 ? 258.81112 349.13402 301.32898 1.000 330.94030 ? 179 VAL l N    1 
ATOM 69719  C CA   . VAL P  2 179 ? 259.20068 350.45811 300.85409 1.000 331.26348 ? 179 VAL l CA   1 
ATOM 69720  C C    . VAL P  2 179 ? 260.27729 350.31649 299.78787 1.000 331.63881 ? 179 VAL l C    1 
ATOM 69721  O O    . VAL P  2 179 ? 261.10305 349.40223 299.83628 1.000 331.54791 ? 179 VAL l O    1 
ATOM 69722  C CB   . VAL P  2 179 ? 259.68606 351.34796 302.02677 1.000 331.33421 ? 179 VAL l CB   1 
ATOM 69723  C CG1  . VAL P  2 179 ? 261.05269 350.88930 302.52547 1.000 331.56034 ? 179 VAL l CG1  1 
ATOM 69724  C CG2  . VAL P  2 179 ? 259.72429 352.81018 301.60735 1.000 331.41362 ? 179 VAL l CG2  1 
ATOM 69725  H H    . VAL P  2 179 ? 259.39956 348.52407 301.18720 1.000 331.12597 ? 179 VAL l H    1 
ATOM 69726  H HA   . VAL P  2 179 ? 258.43109 350.88264 300.45256 1.000 331.11647 ? 179 VAL l HA   1 
ATOM 69727  H HB   . VAL P  2 179 ? 259.06004 351.26374 302.75942 1.000 331.38869 ? 179 VAL l HB   1 
ATOM 69728  H HG11 . VAL P  2 179 ? 261.16811 351.18643 303.44138 1.000 331.84079 ? 179 VAL l HG11 1 
ATOM 69729  H HG12 . VAL P  2 179 ? 261.09775 349.92143 302.48559 1.000 331.73537 ? 179 VAL l HG12 1 
ATOM 69730  H HG13 . VAL P  2 179 ? 261.74429 351.27534 301.96513 1.000 331.84954 ? 179 VAL l HG13 1 
ATOM 69731  H HG21 . VAL P  2 179 ? 259.95451 353.35163 302.37838 1.000 331.76690 ? 179 VAL l HG21 1 
ATOM 69732  H HG22 . VAL P  2 179 ? 260.39145 352.92511 300.91276 1.000 331.72192 ? 179 VAL l HG22 1 
ATOM 69733  H HG23 . VAL P  2 179 ? 258.85040 353.06642 301.27371 1.000 331.55839 ? 179 VAL l HG23 1 
ATOM 69734  N N    . ILE P  2 180 ? 260.26990 351.24465 298.83070 1.000 341.90276 ? 180 ILE l N    1 
ATOM 69735  C CA   . ILE P  2 180 ? 261.35617 351.43192 297.87295 1.000 342.49435 ? 180 ILE l CA   1 
ATOM 69736  C C    . ILE P  2 180 ? 261.83735 352.86973 297.99821 1.000 343.02103 ? 180 ILE l C    1 
ATOM 69737  O O    . ILE P  2 180 ? 261.02181 353.79776 298.04649 1.000 343.15134 ? 180 ILE l O    1 
ATOM 69738  C CB   . ILE P  2 180 ? 260.92356 351.15006 296.42051 1.000 342.30362 ? 180 ILE l CB   1 
ATOM 69739  C CG1  . ILE P  2 180 ? 260.52948 349.68349 296.22649 1.000 341.83894 ? 180 ILE l CG1  1 
ATOM 69740  C CG2  . ILE P  2 180 ? 262.05876 351.53100 295.46070 1.000 342.46443 ? 180 ILE l CG2  1 
ATOM 69741  C CD1  . ILE P  2 180 ? 259.68980 349.43202 294.97414 1.000 341.61274 ? 180 ILE l CD1  1 
ATOM 69742  H H    . ILE P  2 180 ? 259.62189 351.79685 298.71416 1.000 341.67621 ? 180 ILE l H    1 
ATOM 69743  H HA   . ILE P  2 180 ? 262.09699 350.84572 298.08991 1.000 342.24057 ? 180 ILE l HA   1 
ATOM 69744  H HB   . ILE P  2 180 ? 260.15315 351.70316 296.21803 1.000 341.97990 ? 180 ILE l HB   1 
ATOM 69745  H HG12 . ILE P  2 180 ? 261.33468 349.14676 296.16031 1.000 341.94068 ? 180 ILE l HG12 1 
ATOM 69746  H HG13 . ILE P  2 180 ? 260.00256 349.39615 296.98672 1.000 341.63398 ? 180 ILE l HG13 1 
ATOM 69747  H HG21 . ILE P  2 180 ? 262.01108 350.98914 294.66002 1.000 342.20455 ? 180 ILE l HG21 1 
ATOM 69748  H HG22 . ILE P  2 180 ? 261.97430 352.46829 295.22535 1.000 342.21682 ? 180 ILE l HG22 1 
ATOM 69749  H HG23 . ILE P  2 180 ? 262.90947 351.37408 295.90007 1.000 342.35675 ? 180 ILE l HG23 1 
ATOM 69750  H HD11 . ILE P  2 180 ? 259.74530 348.49169 294.74395 1.000 341.83785 ? 180 ILE l HD11 1 
ATOM 69751  H HD12 . ILE P  2 180 ? 258.76944 349.67332 295.15671 1.000 341.70238 ? 180 ILE l HD12 1 
ATOM 69752  H HD13 . ILE P  2 180 ? 260.02504 349.96646 294.23962 1.000 341.99624 ? 180 ILE l HD13 1 
ATOM 69753  N N    . ALA P  2 181 ? 263.15456 353.04952 298.04926 1.000 370.08928 ? 181 ALA l N    1 
ATOM 69754  C CA   . ALA P  2 181 ? 263.77532 354.36703 298.00865 1.000 370.63362 ? 181 ALA l CA   1 
ATOM 69755  C C    . ALA P  2 181 ? 264.34654 354.60397 296.61803 1.000 371.14311 ? 181 ALA l C    1 
ATOM 69756  O O    . ALA P  2 181 ? 265.04288 353.74029 296.07477 1.000 371.09195 ? 181 ALA l O    1 
ATOM 69757  C CB   . ALA P  2 181 ? 264.87758 354.49049 299.06075 1.000 370.57179 ? 181 ALA l CB   1 
ATOM 69758  H H    . ALA P  2 181 ? 263.72196 352.40633 298.11078 1.000 370.31224 ? 181 ALA l H    1 
ATOM 69759  H HA   . ALA P  2 181 ? 263.11817 355.05500 298.18800 1.000 370.34920 ? 181 ALA l HA   1 
ATOM 69760  H HB1  . ALA P  2 181 ? 265.31079 355.35186 298.96015 1.000 370.79717 ? 181 ALA l HB1  1 
ATOM 69761  H HB2  . ALA P  2 181 ? 264.47956 354.42689 299.94119 1.000 370.54341 ? 181 ALA l HB2  1 
ATOM 69762  H HB3  . ALA P  2 181 ? 265.52280 353.77832 298.93013 1.000 370.78511 ? 181 ALA l HB3  1 
ATOM 69763  N N    . THR P  2 182 ? 264.03114 355.76220 296.03973 1.000 387.10870 ? 182 THR l N    1 
ATOM 69764  C CA   . THR P  2 182 ? 264.56140 356.17503 294.74588 1.000 387.37728 ? 182 THR l CA   1 
ATOM 69765  C C    . THR P  2 182 ? 265.17277 357.56073 294.88488 1.000 387.77506 ? 182 THR l C    1 
ATOM 69766  O O    . THR P  2 182 ? 264.56793 358.45475 295.48541 1.000 387.99922 ? 182 THR l O    1 
ATOM 69767  C CB   . THR P  2 182 ? 263.47730 356.16844 293.65466 1.000 387.15077 ? 182 THR l CB   1 
ATOM 69768  O OG1  . THR P  2 182 ? 264.04923 356.58855 292.40909 1.000 387.27063 ? 182 THR l OG1  1 
ATOM 69769  C CG2  . THR P  2 182 ? 262.30517 357.08696 294.00904 1.000 387.17837 ? 182 THR l CG2  1 
ATOM 69770  H H    . THR P  2 182 ? 263.49712 356.33880 296.38868 1.000 386.84414 ? 182 THR l H    1 
ATOM 69771  H HA   . THR P  2 182 ? 265.26672 355.57160 294.46707 1.000 387.11158 ? 182 THR l HA   1 
ATOM 69772  H HB   . THR P  2 182 ? 263.13477 355.26626 293.55621 1.000 386.95348 ? 182 THR l HB   1 
ATOM 69773  H HG1  . THR P  2 182 ? 263.45157 356.64365 291.82158 1.000 387.18348 ? 182 THR l HG1  1 
ATOM 69774  H HG21 . THR P  2 182 ? 261.59156 356.96038 293.36446 1.000 387.01706 ? 182 THR l HG21 1 
ATOM 69775  H HG22 . THR P  2 182 ? 261.96161 356.88210 294.89182 1.000 386.91485 ? 182 THR l HG22 1 
ATOM 69776  H HG23 . THR P  2 182 ? 262.58026 358.01600 293.98391 1.000 387.08867 ? 182 THR l HG23 1 
ATOM 69777  N N    . LYS P  2 183 ? 266.37247 357.72887 294.33555 1.000 406.72331 ? 183 LYS l N    1 
ATOM 69778  C CA   . LYS P  2 183 ? 267.10898 358.98385 294.44463 1.000 406.95100 ? 183 LYS l CA   1 
ATOM 69779  C C    . LYS P  2 183 ? 266.46717 360.03719 293.54919 1.000 407.09254 ? 183 LYS l C    1 
ATOM 69780  O O    . LYS P  2 183 ? 266.45821 359.89746 292.32187 1.000 407.14633 ? 183 LYS l O    1 
ATOM 69781  C CB   . LYS P  2 183 ? 268.56844 358.75503 294.06576 1.000 406.98793 ? 183 LYS l CB   1 
ATOM 69782  C CG   . LYS P  2 183 ? 269.43725 360.00073 294.11231 1.000 407.18327 ? 183 LYS l CG   1 
ATOM 69783  C CD   . LYS P  2 183 ? 270.91851 359.64539 294.08032 1.000 407.14539 ? 183 LYS l CD   1 
ATOM 69784  C CE   . LYS P  2 183 ? 271.30329 358.95817 292.77678 1.000 407.02905 ? 183 LYS l CE   1 
ATOM 69785  N NZ   . LYS P  2 183 ? 272.77532 358.92937 292.56068 1.000 406.99299 ? 183 LYS l NZ   1 
ATOM 69786  H H    . LYS P  2 183 ? 266.78669 357.12192 293.88885 1.000 406.69284 ? 183 LYS l H    1 
ATOM 69787  H HA   . LYS P  2 183 ? 267.07644 359.29815 295.36162 1.000 406.78111 ? 183 LYS l HA   1 
ATOM 69788  H HB2  . LYS P  2 183 ? 268.94878 358.10611 294.67873 1.000 406.87069 ? 183 LYS l HB2  1 
ATOM 69789  H HB3  . LYS P  2 183 ? 268.59568 358.40503 293.16148 1.000 406.91650 ? 183 LYS l HB3  1 
ATOM 69790  H HG2  . LYS P  2 183 ? 269.24401 360.55478 293.34053 1.000 406.98787 ? 183 LYS l HG2  1 
ATOM 69791  H HG3  . LYS P  2 183 ? 269.25584 360.48967 294.92942 1.000 406.95558 ? 183 LYS l HG3  1 
ATOM 69792  H HD2  . LYS P  2 183 ? 271.44334 360.45633 294.16331 1.000 406.98990 ? 183 LYS l HD2  1 
ATOM 69793  H HD3  . LYS P  2 183 ? 271.11883 359.04135 294.81270 1.000 406.95326 ? 183 LYS l HD3  1 
ATOM 69794  H HE2  . LYS P  2 183 ? 270.98694 358.04144 292.79556 1.000 406.96298 ? 183 LYS l HE2  1 
ATOM 69795  H HE3  . LYS P  2 183 ? 270.89886 359.43480 292.03528 1.000 406.97106 ? 183 LYS l HE3  1 
ATOM 69796  H HZ1  . LYS P  2 183 ? 272.95357 358.83065 291.69447 1.000 406.95224 ? 183 LYS l HZ1  1 
ATOM 69797  H HZ2  . LYS P  2 183 ? 273.13941 359.68939 292.84667 1.000 406.97157 ? 183 LYS l HZ2  1 
ATOM 69798  H HZ3  . LYS P  2 183 ? 273.13435 358.24993 293.00893 1.000 406.96001 ? 183 LYS l HZ3  1 
ATOM 69799  N N    . VAL P  2 184 ? 265.92439 361.09265 294.16214 1.000 405.46658 ? 184 VAL l N    1 
ATOM 69800  C CA   . VAL P  2 184 ? 265.31627 362.17249 293.38776 1.000 405.41893 ? 184 VAL l CA   1 
ATOM 69801  C C    . VAL P  2 184 ? 266.36677 362.86411 292.53727 1.000 405.44994 ? 184 VAL l C    1 
ATOM 69802  O O    . VAL P  2 184 ? 266.17318 363.09167 291.33657 1.000 405.37925 ? 184 VAL l O    1 
ATOM 69803  C CB   . VAL P  2 184 ? 264.62841 363.18085 294.32582 1.000 405.25659 ? 184 VAL l CB   1 
ATOM 69804  C CG1  . VAL P  2 184 ? 264.13454 364.39717 293.53864 1.000 405.16735 ? 184 VAL l CG1  1 
ATOM 69805  C CG2  . VAL P  2 184 ? 263.51356 362.52600 295.06325 1.000 405.08050 ? 184 VAL l CG2  1 
ATOM 69806  H H    . VAL P  2 184 ? 265.89786 361.20507 295.01442 1.000 405.03432 ? 184 VAL l H    1 
ATOM 69807  H HA   . VAL P  2 184 ? 264.64378 361.80124 292.79524 1.000 405.14313 ? 184 VAL l HA   1 
ATOM 69808  H HB   . VAL P  2 184 ? 265.27422 363.49266 294.97750 1.000 405.02260 ? 184 VAL l HB   1 
ATOM 69809  H HG11 . VAL P  2 184 ? 263.40152 364.81221 294.01841 1.000 405.03116 ? 184 VAL l HG11 1 
ATOM 69810  H HG12 . VAL P  2 184 ? 264.86097 365.03183 293.44238 1.000 405.06232 ? 184 VAL l HG12 1 
ATOM 69811  H HG13 . VAL P  2 184 ? 263.82696 364.10495 292.66617 1.000 405.11117 ? 184 VAL l HG13 1 
ATOM 69812  H HG21 . VAL P  2 184 ? 263.05101 363.18112 295.60834 1.000 404.85426 ? 184 VAL l HG21 1 
ATOM 69813  H HG22 . VAL P  2 184 ? 262.90811 362.15125 294.40714 1.000 404.92002 ? 184 VAL l HG22 1 
ATOM 69814  H HG23 . VAL P  2 184 ? 263.86442 361.82161 295.63001 1.000 404.86681 ? 184 VAL l HG23 1 
ATOM 69815  N N    . ALA P  2 185 ? 267.49276 363.21043 293.15111 1.000 412.78441 ? 185 ALA l N    1 
ATOM 69816  C CA   . ALA P  2 185 ? 268.56107 363.92849 292.48230 1.000 412.80545 ? 185 ALA l CA   1 
ATOM 69817  C C    . ALA P  2 185 ? 269.86709 363.57293 293.17038 1.000 412.94458 ? 185 ALA l C    1 
ATOM 69818  O O    . ALA P  2 185 ? 269.88675 363.15979 294.33287 1.000 413.02759 ? 185 ALA l O    1 
ATOM 69819  C CB   . ALA P  2 185 ? 268.32374 365.44302 292.51184 1.000 412.74978 ? 185 ALA l CB   1 
ATOM 69820  H H    . ALA P  2 185 ? 267.66024 363.03447 293.97628 1.000 412.55524 ? 185 ALA l H    1 
ATOM 69821  H HA   . ALA P  2 185 ? 268.61618 363.64450 291.55678 1.000 412.67264 ? 185 ALA l HA   1 
ATOM 69822  H HB1  . ALA P  2 185 ? 269.05607 365.88877 292.05926 1.000 412.71166 ? 185 ALA l HB1  1 
ATOM 69823  H HB2  . ALA P  2 185 ? 267.48613 365.63955 292.06332 1.000 412.67579 ? 185 ALA l HB2  1 
ATOM 69824  H HB3  . ALA P  2 185 ? 268.27798 365.73495 293.43634 1.000 412.65630 ? 185 ALA l HB3  1 
ATOM 69825  N N    . ASP P  2 186 ? 270.96199 363.73702 292.43837 1.000 419.15884 ? 186 ASP l N    1 
ATOM 69826  C CA   . ASP P  2 186 ? 272.27071 363.42034 292.98777 1.000 419.22991 ? 186 ASP l CA   1 
ATOM 69827  C C    . ASP P  2 186 ? 272.63500 364.43007 294.06782 1.000 419.17751 ? 186 ASP l C    1 
ATOM 69828  O O    . ASP P  2 186 ? 272.59794 365.64273 293.83766 1.000 419.23587 ? 186 ASP l O    1 
ATOM 69829  C CB   . ASP P  2 186 ? 273.31855 363.41853 291.87807 1.000 419.28306 ? 186 ASP l CB   1 
ATOM 69830  C CG   . ASP P  2 186 ? 273.07710 362.32712 290.85308 1.000 419.27633 ? 186 ASP l CG   1 
ATOM 69831  O OD1  . ASP P  2 186 ? 272.61181 361.23514 291.24231 1.000 419.24587 ? 186 ASP l OD1  1 
ATOM 69832  O OD2  . ASP P  2 186 ? 273.34734 362.56280 289.65691 1.000 419.37066 ? 186 ASP l OD2  1 
ATOM 69833  H H    . ASP P  2 186 ? 270.97239 364.02633 291.62885 1.000 419.12508 ? 186 ASP l H    1 
ATOM 69834  H HA   . ASP P  2 186 ? 272.24473 362.53863 293.39098 1.000 419.14914 ? 186 ASP l HA   1 
ATOM 69835  H HB2  . ASP P  2 186 ? 273.29241 364.27310 291.41988 1.000 419.19733 ? 186 ASP l HB2  1 
ATOM 69836  H HB3  . ASP P  2 186 ? 274.19362 363.27631 292.27002 1.000 419.20926 ? 186 ASP l HB3  1 
ATOM 69837  N N    . SER P  2 187 ? 272.98428 363.92898 295.24929 1.000 407.69080 ? 187 SER l N    1 
ATOM 69838  C CA   . SER P  2 187 ? 273.33126 364.79341 296.36794 1.000 407.37832 ? 187 SER l CA   1 
ATOM 69839  C C    . SER P  2 187 ? 273.95491 363.95207 297.46908 1.000 407.07913 ? 187 SER l C    1 
ATOM 69840  O O    . SER P  2 187 ? 273.67793 362.75448 297.58435 1.000 407.18747 ? 187 SER l O    1 
ATOM 69841  C CB   . SER P  2 187 ? 272.10240 365.53784 296.90788 1.000 407.25253 ? 187 SER l CB   1 
ATOM 69842  O OG   . SER P  2 187 ? 272.47291 366.46403 297.91453 1.000 407.03428 ? 187 SER l OG   1 
ATOM 69843  H H    . SER P  2 187 ? 273.02539 363.08870 295.42826 1.000 407.36615 ? 187 SER l H    1 
ATOM 69844  H HA   . SER P  2 187 ? 273.98321 365.44990 296.07767 1.000 407.29364 ? 187 SER l HA   1 
ATOM 69845  H HB2  . SER P  2 187 ? 271.67302 366.01861 296.18349 1.000 407.28269 ? 187 SER l HB2  1 
ATOM 69846  H HB3  . SER P  2 187 ? 271.48508 364.89250 297.28759 1.000 407.20462 ? 187 SER l HB3  1 
ATOM 69847  H HG   . SER P  2 187 ? 271.79231 366.86165 298.20554 1.000 407.17128 ? 187 SER l HG   1 
ATOM 69848  N N    . ASP P  2 188 ? 274.81010 364.59778 298.26548 1.000 396.54997 ? 188 ASP l N    1 
ATOM 69849  C CA   . ASP P  2 188 ? 275.38815 364.01017 299.46930 1.000 396.40128 ? 188 ASP l CA   1 
ATOM 69850  C C    . ASP P  2 188 ? 275.01660 364.81024 300.71508 1.000 396.25997 ? 188 ASP l C    1 
ATOM 69851  O O    . ASP P  2 188 ? 275.65910 364.66355 301.75981 1.000 396.01886 ? 188 ASP l O    1 
ATOM 69852  C CB   . ASP P  2 188 ? 276.90962 363.91212 299.33120 1.000 396.25292 ? 188 ASP l CB   1 
ATOM 69853  C CG   . ASP P  2 188 ? 277.33960 362.88181 298.30178 1.000 396.26563 ? 188 ASP l CG   1 
ATOM 69854  O OD1  . ASP P  2 188 ? 276.48237 362.10285 297.83401 1.000 396.40166 ? 188 ASP l OD1  1 
ATOM 69855  O OD2  . ASP P  2 188 ? 278.54040 362.85114 297.96002 1.000 396.12268 ? 188 ASP l OD2  1 
ATOM 69856  H H    . ASP P  2 188 ? 275.07631 365.40251 298.12085 1.000 396.50200 ? 188 ASP l H    1 
ATOM 69857  H HA   . ASP P  2 188 ? 275.04255 363.11360 299.59580 1.000 396.51106 ? 188 ASP l HA   1 
ATOM 69858  H HB2  . ASP P  2 188 ? 277.25843 364.77458 299.05692 1.000 396.35456 ? 188 ASP l HB2  1 
ATOM 69859  H HB3  . ASP P  2 188 ? 277.29401 363.65377 300.18311 1.000 396.38027 ? 188 ASP l HB3  1 
ATOM 69860  N N    . THR P  2 189 ? 273.98683 365.64941 300.62677 1.000 392.61486 ? 189 THR l N    1 
ATOM 69861  C CA   . THR P  2 189 ? 273.61515 366.51740 301.73144 1.000 392.40650 ? 189 THR l CA   1 
ATOM 69862  C C    . THR P  2 189 ? 273.03530 365.70820 302.88787 1.000 392.01664 ? 189 THR l C    1 
ATOM 69863  O O    . THR P  2 189 ? 272.50781 364.60582 302.71424 1.000 391.99001 ? 189 THR l O    1 
ATOM 69864  C CB   . THR P  2 189 ? 272.59808 367.56323 301.27185 1.000 392.53095 ? 189 THR l CB   1 
ATOM 69865  O OG1  . THR P  2 189 ? 271.47831 366.90825 300.66237 1.000 392.59620 ? 189 THR l OG1  1 
ATOM 69866  C CG2  . THR P  2 189 ? 273.22704 368.53271 300.27806 1.000 392.55067 ? 189 THR l CG2  1 
ATOM 69867  H H    . THR P  2 189 ? 273.47683 365.73419 299.94058 1.000 392.61456 ? 189 THR l H    1 
ATOM 69868  H HA   . THR P  2 189 ? 274.40411 366.98154 302.05199 1.000 392.49714 ? 189 THR l HA   1 
ATOM 69869  H HB   . THR P  2 189 ? 272.29200 368.07069 302.03977 1.000 392.50561 ? 189 THR l HB   1 
ATOM 69870  H HG1  . THR P  2 189 ? 270.97439 367.47485 300.30195 1.000 392.50854 ? 189 THR l HG1  1 
ATOM 69871  H HG21 . THR P  2 189 ? 272.54926 369.13192 299.92843 1.000 392.55320 ? 189 THR l HG21 1 
ATOM 69872  H HG22 . THR P  2 189 ? 273.91362 369.05786 300.71792 1.000 392.49589 ? 189 THR l HG22 1 
ATOM 69873  H HG23 . THR P  2 189 ? 273.62574 368.04652 299.54002 1.000 392.54163 ? 189 THR l HG23 1 
ATOM 69874  N N    . ILE P  2 190 ? 273.14055 366.27759 304.08388 1.000 380.17939 ? 190 ILE l N    1 
ATOM 69875  C CA   . ILE P  2 190 ? 272.61379 365.64125 305.28513 1.000 380.01099 ? 190 ILE l CA   1 
ATOM 69876  C C    . ILE P  2 190 ? 271.09810 365.78154 305.28431 1.000 380.31834 ? 190 ILE l C    1 
ATOM 69877  O O    . ILE P  2 190 ? 270.56122 366.87979 305.09627 1.000 380.45941 ? 190 ILE l O    1 
ATOM 69878  C CB   . ILE P  2 190 ? 273.23376 366.26109 306.54986 1.000 379.82902 ? 190 ILE l CB   1 
ATOM 69879  C CG1  . ILE P  2 190 ? 274.77010 366.27022 306.46984 1.000 379.68828 ? 190 ILE l CG1  1 
ATOM 69880  C CG2  . ILE P  2 190 ? 272.77479 365.50879 307.79806 1.000 379.87584 ? 190 ILE l CG2  1 
ATOM 69881  C CD1  . ILE P  2 190 ? 275.41449 364.92193 306.15206 1.000 379.74841 ? 190 ILE l CD1  1 
ATOM 69882  H H    . ILE P  2 190 ? 273.51263 367.03951 304.22561 1.000 380.46820 ? 190 ILE l H    1 
ATOM 69883  H HA   . ILE P  2 190 ? 272.81741 364.69349 305.26585 1.000 380.32518 ? 190 ILE l HA   1 
ATOM 69884  H HB   . ILE P  2 190 ? 272.92765 367.17890 306.61852 1.000 380.28321 ? 190 ILE l HB   1 
ATOM 69885  H HG12 . ILE P  2 190 ? 275.04779 366.89786 305.78492 1.000 380.25403 ? 190 ILE l HG12 1 
ATOM 69886  H HG13 . ILE P  2 190 ? 275.12046 366.56069 307.32626 1.000 380.19198 ? 190 ILE l HG13 1 
ATOM 69887  H HG21 . ILE P  2 190 ? 273.29668 365.80836 308.55861 1.000 380.23268 ? 190 ILE l HG21 1 
ATOM 69888  H HG22 . ILE P  2 190 ? 271.83525 365.68829 307.95818 1.000 380.31056 ? 190 ILE l HG22 1 
ATOM 69889  H HG23 . ILE P  2 190 ? 272.91334 364.55933 307.65984 1.000 380.30542 ? 190 ILE l HG23 1 
ATOM 69890  H HD11 . ILE P  2 190 ? 276.37075 364.99075 306.29816 1.000 380.36892 ? 190 ILE l HD11 1 
ATOM 69891  H HD12 . ILE P  2 190 ? 275.04293 364.24150 306.73408 1.000 380.39356 ? 190 ILE l HD12 1 
ATOM 69892  H HD13 . ILE P  2 190 ? 275.24083 364.69410 305.22531 1.000 380.34172 ? 190 ILE l HD13 1 
ATOM 69893  N N    . LEU P  2 191 ? 270.40651 364.66661 305.49535 1.000 385.29460 ? 191 LEU l N    1 
ATOM 69894  C CA   . LEU P  2 191 ? 268.95535 364.64602 305.42497 1.000 385.46589 ? 191 LEU l CA   1 
ATOM 69895  C C    . LEU P  2 191 ? 268.33905 365.37725 306.61484 1.000 385.39758 ? 191 LEU l C    1 
ATOM 69896  O O    . LEU P  2 191 ? 269.00642 365.69798 307.60228 1.000 385.37113 ? 191 LEU l O    1 
ATOM 69897  C CB   . LEU P  2 191 ? 268.45280 363.20338 305.37978 1.000 385.38328 ? 191 LEU l CB   1 
ATOM 69898  C CG   . LEU P  2 191 ? 268.76537 362.41402 304.10603 1.000 385.28215 ? 191 LEU l CG   1 
ATOM 69899  C CD1  . LEU P  2 191 ? 268.32007 360.98368 304.28102 1.000 385.21631 ? 191 LEU l CD1  1 
ATOM 69900  C CD2  . LEU P  2 191 ? 268.09012 363.02937 302.88830 1.000 385.38566 ? 191 LEU l CD2  1 
ATOM 69901  H H    . LEU P  2 191 ? 270.75903 363.90468 305.68168 1.000 385.52455 ? 191 LEU l H    1 
ATOM 69902  H HA   . LEU P  2 191 ? 268.67061 365.09972 304.61951 1.000 385.54354 ? 191 LEU l HA   1 
ATOM 69903  H HB2  . LEU P  2 191 ? 268.84898 362.72073 306.12210 1.000 385.60166 ? 191 LEU l HB2  1 
ATOM 69904  H HB3  . LEU P  2 191 ? 267.48842 363.21246 305.48216 1.000 385.51346 ? 191 LEU l HB3  1 
ATOM 69905  H HG   . LEU P  2 191 ? 269.72370 362.41691 303.95600 1.000 385.55254 ? 191 LEU l HG   1 
ATOM 69906  H HD11 . LEU P  2 191 ? 268.44182 360.50091 303.44874 1.000 385.54977 ? 191 LEU l HD11 1 
ATOM 69907  H HD12 . LEU P  2 191 ? 268.86271 360.58398 304.97698 1.000 385.62045 ? 191 LEU l HD12 1 
ATOM 69908  H HD13 . LEU P  2 191 ? 267.38614 360.97258 304.54078 1.000 385.50986 ? 191 LEU l HD13 1 
ATOM 69909  H HD21 . LEU P  2 191 ? 268.12756 362.40154 302.15021 1.000 385.57718 ? 191 LEU l HD21 1 
ATOM 69910  H HD22 . LEU P  2 191 ? 267.16575 363.22570 303.10766 1.000 385.51337 ? 191 LEU l HD22 1 
ATOM 69911  H HD23 . LEU P  2 191 ? 268.55356 363.84689 302.64954 1.000 385.58128 ? 191 LEU l HD23 1 
ATOM 69912  N N    . ALA P  2 192 ? 267.04506 365.65931 306.49525 1.000 378.12576 ? 192 ALA l N    1 
ATOM 69913  C CA   . ALA P  2 192 ? 266.28781 366.24817 307.58730 1.000 377.89492 ? 192 ALA l CA   1 
ATOM 69914  C C    . ALA P  2 192 ? 265.87256 365.17161 308.58142 1.000 377.71098 ? 192 ALA l C    1 
ATOM 69915  O O    . ALA P  2 192 ? 265.62960 364.01783 308.21561 1.000 377.70304 ? 192 ALA l O    1 
ATOM 69916  C CB   . ALA P  2 192 ? 265.04875 366.96978 307.05707 1.000 377.83963 ? 192 ALA l CB   1 
ATOM 69917  H H    . ALA P  2 192 ? 266.58112 365.51343 305.78696 1.000 378.14122 ? 192 ALA l H    1 
ATOM 69918  H HA   . ALA P  2 192 ? 266.83944 366.89619 308.05229 1.000 378.07876 ? 192 ALA l HA   1 
ATOM 69919  H HB1  . ALA P  2 192 ? 264.58245 367.38356 307.80020 1.000 377.96585 ? 192 ALA l HB1  1 
ATOM 69920  H HB2  . ALA P  2 192 ? 265.32480 367.64645 306.41983 1.000 378.10430 ? 192 ALA l HB2  1 
ATOM 69921  H HB3  . ALA P  2 192 ? 264.47100 366.32384 306.62133 1.000 377.98757 ? 192 ALA l HB3  1 
ATOM 69922  N N    . ASN P  2 193 ? 265.79041 365.56171 309.85088 1.000 373.20372 ? 193 ASN l N    1 
ATOM 69923  C CA   . ASN P  2 193 ? 265.37305 364.65952 310.91876 1.000 373.20048 ? 193 ASN l CA   1 
ATOM 69924  C C    . ASN P  2 193 ? 263.85487 364.72650 311.03811 1.000 373.11003 ? 193 ASN l C    1 
ATOM 69925  O O    . ASN P  2 193 ? 263.30034 365.76057 311.42543 1.000 373.13648 ? 193 ASN l O    1 
ATOM 69926  C CB   . ASN P  2 193 ? 266.04853 365.03196 312.23606 1.000 373.19191 ? 193 ASN l CB   1 
ATOM 69927  C CG   . ASN P  2 193 ? 267.47002 364.50809 312.33266 1.000 373.28221 ? 193 ASN l CG   1 
ATOM 69928  O OD1  . ASN P  2 193 ? 268.02267 363.99153 311.36112 1.000 373.42612 ? 193 ASN l OD1  1 
ATOM 69929  N ND2  . ASN P  2 193 ? 268.06844 364.63655 313.51120 1.000 373.13678 ? 193 ASN l ND2  1 
ATOM 69930  H H    . ASN P  2 193 ? 265.97444 366.35666 310.12220 1.000 373.32912 ? 193 ASN l H    1 
ATOM 69931  H HA   . ASN P  2 193 ? 265.61934 363.74821 310.69657 1.000 373.38031 ? 193 ASN l HA   1 
ATOM 69932  H HB2  . ASN P  2 193 ? 266.07809 365.99811 312.31513 1.000 373.26734 ? 193 ASN l HB2  1 
ATOM 69933  H HB3  . ASN P  2 193 ? 265.53931 364.65353 312.96978 1.000 373.28855 ? 193 ASN l HB3  1 
ATOM 69934  H HD21 . ASN P  2 193 ? 268.87404 364.35457 313.61700 1.000 373.42629 ? 193 ASN l HD21 1 
ATOM 69935  H HD22 . ASN P  2 193 ? 267.65099 365.00196 314.16819 1.000 373.29023 ? 193 ASN l HD22 1 
ATOM 69936  N N    . VAL P  2 194 ? 263.18789 363.62329 310.70240 1.000 368.13531 ? 194 VAL l N    1 
ATOM 69937  C CA   . VAL P  2 194 ? 261.73501 363.51143 310.75589 1.000 368.01742 ? 194 VAL l CA   1 
ATOM 69938  C C    . VAL P  2 194 ? 261.39057 362.29241 311.59704 1.000 368.11756 ? 194 VAL l C    1 
ATOM 69939  O O    . VAL P  2 194 ? 262.06889 361.26225 311.51506 1.000 368.30010 ? 194 VAL l O    1 
ATOM 69940  C CB   . VAL P  2 194 ? 261.10787 363.40119 309.34742 1.000 367.82521 ? 194 VAL l CB   1 
ATOM 69941  C CG1  . VAL P  2 194 ? 261.21205 364.73208 308.61675 1.000 367.76298 ? 194 VAL l CG1  1 
ATOM 69942  C CG2  . VAL P  2 194 ? 261.74936 362.27268 308.52885 1.000 367.91262 ? 194 VAL l CG2  1 
ATOM 69943  H H    . VAL P  2 194 ? 263.57155 362.90216 310.43306 1.000 368.19914 ? 194 VAL l H    1 
ATOM 69944  H HA   . VAL P  2 194 ? 261.35398 364.28836 311.19222 1.000 368.02709 ? 194 VAL l HA   1 
ATOM 69945  H HB   . VAL P  2 194 ? 260.16592 363.19396 309.44567 1.000 367.99463 ? 194 VAL l HB   1 
ATOM 69946  H HG11 . VAL P  2 194 ? 260.78382 364.65111 307.75019 1.000 367.97606 ? 194 VAL l HG11 1 
ATOM 69947  H HG12 . VAL P  2 194 ? 260.76947 365.41636 309.14275 1.000 367.97989 ? 194 VAL l HG12 1 
ATOM 69948  H HG13 . VAL P  2 194 ? 262.14905 364.95621 308.50357 1.000 368.02441 ? 194 VAL l HG13 1 
ATOM 69949  H HG21 . VAL P  2 194 ? 261.34691 362.26721 307.64628 1.000 368.01635 ? 194 VAL l HG21 1 
ATOM 69950  H HG22 . VAL P  2 194 ? 262.70302 362.42368 308.44591 1.000 368.12272 ? 194 VAL l HG22 1 
ATOM 69951  H HG23 . VAL P  2 194 ? 261.58396 361.42243 308.96471 1.000 368.05742 ? 194 VAL l HG23 1 
ATOM 69952  N N    . VAL P  2 195 ? 260.33915 362.41153 312.40531 1.000 367.47155 ? 195 VAL l N    1 
ATOM 69953  C CA   . VAL P  2 195 ? 259.95848 361.39114 313.37713 1.000 367.42880 ? 195 VAL l CA   1 
ATOM 69954  C C    . VAL P  2 195 ? 258.53237 360.95019 313.08096 1.000 367.48494 ? 195 VAL l C    1 
ATOM 69955  O O    . VAL P  2 195 ? 257.60095 361.76372 313.13213 1.000 367.46469 ? 195 VAL l O    1 
ATOM 69956  C CB   . VAL P  2 195 ? 260.08126 361.90760 314.82011 1.000 367.25806 ? 195 VAL l CB   1 
ATOM 69957  C CG1  . VAL P  2 195 ? 259.61456 360.84468 315.81066 1.000 367.20944 ? 195 VAL l CG1  1 
ATOM 69958  C CG2  . VAL P  2 195 ? 261.51746 362.32990 315.11436 1.000 367.17941 ? 195 VAL l CG2  1 
ATOM 69959  H H    . VAL P  2 195 ? 259.81645 363.09447 312.40759 1.000 367.34076 ? 195 VAL l H    1 
ATOM 69960  H HA   . VAL P  2 195 ? 260.53094 360.61395 313.29267 1.000 367.33450 ? 195 VAL l HA   1 
ATOM 69961  H HB   . VAL P  2 195 ? 259.51256 362.68628 314.92560 1.000 367.29530 ? 195 VAL l HB   1 
ATOM 69962  H HG11 . VAL P  2 195 ? 260.00622 361.02579 316.67913 1.000 367.27980 ? 195 VAL l HG11 1 
ATOM 69963  H HG12 . VAL P  2 195 ? 258.64727 360.87282 315.87724 1.000 367.30357 ? 195 VAL l HG12 1 
ATOM 69964  H HG13 . VAL P  2 195 ? 259.90204 359.97310 315.49696 1.000 367.29676 ? 195 VAL l HG13 1 
ATOM 69965  H HG21 . VAL P  2 195 ? 261.58455 362.60796 316.04111 1.000 367.28070 ? 195 VAL l HG21 1 
ATOM 69966  H HG22 . VAL P  2 195 ? 262.10607 361.57631 314.95149 1.000 367.29453 ? 195 VAL l HG22 1 
ATOM 69967  H HG23 . VAL P  2 195 ? 261.75861 363.06858 314.53423 1.000 367.31395 ? 195 VAL l HG23 1 
ATOM 69968  N N    . ASN P  2 196 ? 258.36706 359.66271 312.78474 1.000 364.40383 ? 196 ASN l N    1 
ATOM 69969  C CA   . ASN P  2 196 ? 257.05988 359.01938 312.66911 1.000 364.21417 ? 196 ASN l CA   1 
ATOM 69970  C C    . ASN P  2 196 ? 256.19603 359.69261 311.59922 1.000 364.11577 ? 196 ASN l C    1 
ATOM 69971  O O    . ASN P  2 196 ? 255.08521 360.16036 311.85697 1.000 364.16791 ? 196 ASN l O    1 
ATOM 69972  C CB   . ASN P  2 196 ? 256.35092 359.01854 314.02746 1.000 364.15487 ? 196 ASN l CB   1 
ATOM 69973  C CG   . ASN P  2 196 ? 255.22200 358.00861 314.10045 1.000 364.00026 ? 196 ASN l CG   1 
ATOM 69974  O OD1  . ASN P  2 196 ? 255.29264 356.93789 313.50113 1.000 363.82418 ? 196 ASN l OD1  1 
ATOM 69975  N ND2  . ASN P  2 196 ? 254.16992 358.34843 314.83512 1.000 364.09918 ? 196 ASN l ND2  1 
ATOM 69976  H H    . ASN P  2 196 ? 259.02117 359.12287 312.64141 1.000 364.04341 ? 196 ASN l H    1 
ATOM 69977  H HA   . ASN P  2 196 ? 257.19748 358.09794 312.39976 1.000 363.87654 ? 196 ASN l HA   1 
ATOM 69978  H HB2  . ASN P  2 196 ? 256.99495 358.79449 314.71721 1.000 363.97675 ? 196 ASN l HB2  1 
ATOM 69979  H HB3  . ASN P  2 196 ? 255.97990 359.89876 314.19526 1.000 364.01443 ? 196 ASN l HB3  1 
ATOM 69980  H HD21 . ASN P  2 196 ? 253.50395 357.80853 314.90624 1.000 363.91611 ? 196 ASN l HD21 1 
ATOM 69981  H HD22 . ASN P  2 196 ? 254.15441 359.10679 315.23991 1.000 363.97418 ? 196 ASN l HD22 1 
ATOM 69982  N N    . GLN P  2 197 ? 256.72915 359.72707 310.37865 1.000 357.45800 ? 197 GLN l N    1 
ATOM 69983  C CA   . GLN P  2 197 ? 256.02329 360.26247 309.21904 1.000 357.04164 ? 197 GLN l CA   1 
ATOM 69984  C C    . GLN P  2 197 ? 255.36510 359.11284 308.46626 1.000 356.49514 ? 197 GLN l C    1 
ATOM 69985  O O    . GLN P  2 197 ? 256.05228 358.19962 307.99660 1.000 356.31146 ? 197 GLN l O    1 
ATOM 69986  C CB   . GLN P  2 197 ? 256.97721 361.02693 308.30021 1.000 356.94791 ? 197 GLN l CB   1 
ATOM 69987  C CG   . GLN P  2 197 ? 257.51638 362.32713 308.88391 1.000 357.03544 ? 197 GLN l CG   1 
ATOM 69988  C CD   . GLN P  2 197 ? 256.43363 363.36784 309.10876 1.000 356.85495 ? 197 GLN l CD   1 
ATOM 69989  O OE1  . GLN P  2 197 ? 255.88406 363.92290 308.15715 1.000 356.76852 ? 197 GLN l OE1  1 
ATOM 69990  N NE2  . GLN P  2 197 ? 256.12053 363.63511 310.37164 1.000 356.83788 ? 197 GLN l NE2  1 
ATOM 69991  H H    . GLN P  2 197 ? 257.51865 359.43966 310.19482 1.000 357.00173 ? 197 GLN l H    1 
ATOM 69992  H HA   . GLN P  2 197 ? 255.32299 360.86666 309.50724 1.000 356.92516 ? 197 GLN l HA   1 
ATOM 69993  H HB2  . GLN P  2 197 ? 257.73656 360.45781 308.09935 1.000 356.85032 ? 197 GLN l HB2  1 
ATOM 69994  H HB3  . GLN P  2 197 ? 256.50761 361.24554 307.48000 1.000 356.81079 ? 197 GLN l HB3  1 
ATOM 69995  H HG2  . GLN P  2 197 ? 257.93754 362.13989 309.73723 1.000 357.01112 ? 197 GLN l HG2  1 
ATOM 69996  H HG3  . GLN P  2 197 ? 258.16577 362.70169 308.26846 1.000 356.90960 ? 197 GLN l HG3  1 
ATOM 69997  H HE21 . GLN P  2 197 ? 255.51283 364.21716 310.54921 1.000 356.84538 ? 197 GLN l HE21 1 
ATOM 69998  H HE22 . GLN P  2 197 ? 256.52472 363.22748 311.01175 1.000 356.93302 ? 197 GLN l HE22 1 
ATOM 69999  N N    . ALA P  2 198 ? 254.04124 359.16972 308.34049 1.000 337.78676 ? 198 ALA l N    1 
ATOM 70000  C CA   . ALA P  2 198 ? 253.26914 358.09843 307.72579 1.000 337.28192 ? 198 ALA l CA   1 
ATOM 70001  C C    . ALA P  2 198 ? 253.27763 358.24305 306.21159 1.000 336.72322 ? 198 ALA l C    1 
ATOM 70002  O O    . ALA P  2 198 ? 253.09456 359.34485 305.68484 1.000 336.51401 ? 198 ALA l O    1 
ATOM 70003  C CB   . ALA P  2 198 ? 251.82934 358.10888 308.24188 1.000 337.07901 ? 198 ALA l CB   1 
ATOM 70004  H H    . ALA P  2 198 ? 253.56112 359.83074 308.60856 1.000 337.63542 ? 198 ALA l H    1 
ATOM 70005  H HA   . ALA P  2 198 ? 253.67128 357.24328 307.93794 1.000 337.42487 ? 198 ALA l HA   1 
ATOM 70006  H HB1  . ALA P  2 198 ? 251.38048 357.30135 307.94664 1.000 337.21638 ? 198 ALA l HB1  1 
ATOM 70007  H HB2  . ALA P  2 198 ? 251.83687 358.14956 309.21009 1.000 337.37267 ? 198 ALA l HB2  1 
ATOM 70008  H HB3  . ALA P  2 198 ? 251.37621 358.89046 307.88872 1.000 337.29447 ? 198 ALA l HB3  1 
ATOM 70009  N N    . LEU P  2 199 ? 253.49213 357.12879 305.51732 1.000 327.00803 ? 199 LEU l N    1 
ATOM 70010  C CA   . LEU P  2 199 ? 253.41142 357.13581 304.06384 1.000 326.88942 ? 199 LEU l CA   1 
ATOM 70011  C C    . LEU P  2 199 ? 251.95617 357.28283 303.63657 1.000 326.60469 ? 199 LEU l C    1 
ATOM 70012  O O    . LEU P  2 199 ? 251.08613 356.53272 304.09040 1.000 326.43288 ? 199 LEU l O    1 
ATOM 70013  C CB   . LEU P  2 199 ? 254.02323 355.85871 303.48150 1.000 326.82572 ? 199 LEU l CB   1 
ATOM 70014  C CG   . LEU P  2 199 ? 255.47985 355.97500 303.01060 1.000 326.82962 ? 199 LEU l CG   1 
ATOM 70015  C CD1  . LEU P  2 199 ? 256.43451 356.08693 304.17872 1.000 326.73198 ? 199 LEU l CD1  1 
ATOM 70016  C CD2  . LEU P  2 199 ? 255.88157 354.79883 302.13864 1.000 326.67340 ? 199 LEU l CD2  1 
ATOM 70017  H H    . LEU P  2 199 ? 253.68394 356.36726 305.86678 1.000 327.19887 ? 199 LEU l H    1 
ATOM 70018  H HA   . LEU P  2 199 ? 253.90433 357.89116 303.72026 1.000 327.24113 ? 199 LEU l HA   1 
ATOM 70019  H HB2  . LEU P  2 199 ? 253.98836 355.15605 304.14874 1.000 326.93209 ? 199 LEU l HB2  1 
ATOM 70020  H HB3  . LEU P  2 199 ? 253.49674 355.59468 302.71337 1.000 326.91691 ? 199 LEU l HB3  1 
ATOM 70021  H HG   . LEU P  2 199 ? 255.57232 356.77997 302.47772 1.000 327.20110 ? 199 LEU l HG   1 
ATOM 70022  H HD11 . LEU P  2 199 ? 257.18367 356.64565 303.91901 1.000 327.27408 ? 199 LEU l HD11 1 
ATOM 70023  H HD12 . LEU P  2 199 ? 255.98055 356.47870 304.93849 1.000 327.24081 ? 199 LEU l HD12 1 
ATOM 70024  H HD13 . LEU P  2 199 ? 256.75028 355.19958 304.41016 1.000 327.18017 ? 199 LEU l HD13 1 
ATOM 70025  H HD21 . LEU P  2 199 ? 256.84327 354.81591 302.01181 1.000 327.03604 ? 199 LEU l HD21 1 
ATOM 70026  H HD22 . LEU P  2 199 ? 255.62339 353.97685 302.58184 1.000 326.81256 ? 199 LEU l HD22 1 
ATOM 70027  H HD23 . LEU P  2 199 ? 255.43647 354.87383 301.28334 1.000 326.87819 ? 199 LEU l HD23 1 
ATOM 70028  N N    . GLU P  2 200 ? 251.69684 358.25343 302.76163 1.000 315.48273 ? 200 GLU l N    1 
ATOM 70029  C CA   . GLU P  2 200 ? 250.35334 358.59885 302.31871 1.000 315.04157 ? 200 GLU l CA   1 
ATOM 70030  C C    . GLU P  2 200 ? 250.34065 358.73842 300.80331 1.000 314.94871 ? 200 GLU l C    1 
ATOM 70031  O O    . GLU P  2 200 ? 251.38614 358.85460 300.15796 1.000 315.58178 ? 200 GLU l O    1 
ATOM 70032  C CB   . GLU P  2 200 ? 249.86082 359.89933 302.97055 1.000 314.82332 ? 200 GLU l CB   1 
ATOM 70033  C CG   . GLU P  2 200 ? 249.89955 359.89691 304.49049 1.000 314.94630 ? 200 GLU l CG   1 
ATOM 70034  C CD   . GLU P  2 200 ? 249.43761 361.21221 305.08791 1.000 314.82502 ? 200 GLU l CD   1 
ATOM 70035  O OE1  . GLU P  2 200 ? 249.52619 362.24732 304.39439 1.000 314.60816 ? 200 GLU l OE1  1 
ATOM 70036  O OE2  . GLU P  2 200 ? 248.98513 361.21105 306.25198 1.000 314.84532 ? 200 GLU l OE2  1 
ATOM 70037  H H    . GLU P  2 200 ? 252.30687 358.74108 302.40183 1.000 315.75533 ? 200 GLU l H    1 
ATOM 70038  H HA   . GLU P  2 200 ? 249.73379 357.89216 302.55555 1.000 315.37439 ? 200 GLU l HA   1 
ATOM 70039  H HB2  . GLU P  2 200 ? 250.42181 360.62834 302.66297 1.000 315.28558 ? 200 GLU l HB2  1 
ATOM 70040  H HB3  . GLU P  2 200 ? 248.94297 360.05538 302.69881 1.000 315.25341 ? 200 GLU l HB3  1 
ATOM 70041  H HG2  . GLU P  2 200 ? 249.31813 359.19498 304.82194 1.000 315.36267 ? 200 GLU l HG2  1 
ATOM 70042  H HG3  . GLU P  2 200 ? 250.80848 359.74118 304.78489 1.000 315.42385 ? 200 GLU l HG3  1 
ATOM 70043  N N    . GLY P  2 201 ? 249.13099 358.72955 300.24371 1.000 294.67010 ? 201 GLY l N    1 
ATOM 70044  C CA   . GLY P  2 201 ? 248.93218 358.77967 298.80702 1.000 294.19015 ? 201 GLY l CA   1 
ATOM 70045  C C    . GLY P  2 201 ? 248.26013 357.53334 298.26848 1.000 293.47689 ? 201 GLY l C    1 
ATOM 70046  O O    . GLY P  2 201 ? 248.51681 357.12510 297.13200 1.000 293.33267 ? 201 GLY l O    1 
ATOM 70047  H H    . GLY P  2 201 ? 248.39735 358.69404 300.69099 1.000 294.66521 ? 201 GLY l H    1 
ATOM 70048  H HA2  . GLY P  2 201 ? 248.37051 359.54073 298.59339 1.000 294.43110 ? 201 GLY l HA2  1 
ATOM 70049  H HA3  . GLY P  2 201 ? 249.77558 358.89017 298.34319 1.000 294.68945 ? 201 GLY l HA3  1 
ATOM 70050  N N    . GLY P  2 202 ? 247.40135 356.91976 299.07471 1.000 267.15059 ? 202 GLY l N    1 
ATOM 70051  C CA   . GLY P  2 202 ? 246.72104 355.71229 298.66830 1.000 266.22384 ? 202 GLY l CA   1 
ATOM 70052  C C    . GLY P  2 202 ? 245.49770 355.46065 299.52106 1.000 265.38918 ? 202 GLY l C    1 
ATOM 70053  O O    . GLY P  2 202 ? 245.05241 356.32950 300.27413 1.000 265.71164 ? 202 GLY l O    1 
ATOM 70054  H H    . GLY P  2 202 ? 247.19615 357.18830 299.86542 1.000 267.03970 ? 202 GLY l H    1 
ATOM 70055  H HA2  . GLY P  2 202 ? 246.44644 355.78340 297.74073 1.000 266.17337 ? 202 GLY l HA2  1 
ATOM 70056  H HA3  . GLY P  2 202 ? 247.32093 354.95725 298.75988 1.000 266.43787 ? 202 GLY l HA3  1 
ATOM 70057  N N    . ASN P  2 203 ? 244.95942 354.24810 299.39007 1.000 232.15417 ? 203 ASN l N    1 
ATOM 70058  C CA   . ASN P  2 203 ? 243.77482 353.81351 300.11842 1.000 231.27767 ? 203 ASN l CA   1 
ATOM 70059  C C    . ASN P  2 203 ? 244.07609 352.52928 300.87971 1.000 231.36269 ? 203 ASN l C    1 
ATOM 70060  O O    . ASN P  2 203 ? 245.15307 351.93851 300.75676 1.000 231.76922 ? 203 ASN l O    1 
ATOM 70061  C CB   . ASN P  2 203 ? 242.57922 353.59995 299.17846 1.000 230.64662 ? 203 ASN l CB   1 
ATOM 70062  C CG   . ASN P  2 203 ? 241.25098 353.90034 299.84782 1.000 229.91019 ? 203 ASN l CG   1 
ATOM 70063  O OD1  . ASN P  2 203 ? 240.99780 353.45823 300.96883 1.000 229.89964 ? 203 ASN l OD1  1 
ATOM 70064  N ND2  . ASN P  2 203 ? 240.39316 354.64447 299.16248 1.000 229.52247 ? 203 ASN l ND2  1 
ATOM 70065  H H    . ASN P  2 203 ? 245.27742 353.64457 298.86746 1.000 231.70021 ? 203 ASN l H    1 
ATOM 70066  H HA   . ASN P  2 203 ? 243.52188 354.48404 300.77017 1.000 231.37247 ? 203 ASN l HA   1 
ATOM 70067  H HB2  . ASN P  2 203 ? 242.66798 354.19135 298.41610 1.000 230.97341 ? 203 ASN l HB2  1 
ATOM 70068  H HB3  . ASN P  2 203 ? 242.56365 352.67577 298.88692 1.000 230.91964 ? 203 ASN l HB3  1 
ATOM 70069  H HD21 . ASN P  2 203 ? 239.62763 354.83742 299.50362 1.000 230.85656 ? 203 ASN l HD21 1 
ATOM 70070  H HD22 . ASN P  2 203 ? 240.60177 354.93449 298.38085 1.000 230.75450 ? 203 ASN l HD22 1 
ATOM 70071  N N    . ASP P  2 204 ? 243.09076 352.11069 301.67759 1.000 223.85839 ? 204 ASP l N    1 
ATOM 70072  C CA   . ASP P  2 204 ? 243.24378 350.95161 302.55031 1.000 223.51047 ? 204 ASP l CA   1 
ATOM 70073  C C    . ASP P  2 204 ? 243.56381 349.69541 301.74538 1.000 222.72724 ? 204 ASP l C    1 
ATOM 70074  O O    . ASP P  2 204 ? 244.65418 349.12587 301.86616 1.000 222.83908 ? 204 ASP l O    1 
ATOM 70075  C CB   . ASP P  2 204 ? 241.95642 350.77746 303.36561 1.000 223.02049 ? 204 ASP l CB   1 
ATOM 70076  C CG   . ASP P  2 204 ? 242.07494 349.72996 304.45669 1.000 222.57016 ? 204 ASP l CG   1 
ATOM 70077  O OD1  . ASP P  2 204 ? 243.13974 349.10023 304.58285 1.000 222.60437 ? 204 ASP l OD1  1 
ATOM 70078  O OD2  . ASP P  2 204 ? 241.08729 349.53539 305.19594 1.000 222.14020 ? 204 ASP l OD2  1 
ATOM 70079  H H    . ASP P  2 204 ? 242.32257 352.48710 301.74033 1.000 223.44601 ? 204 ASP l H    1 
ATOM 70080  H HA   . ASP P  2 204 ? 243.97656 351.10933 303.16636 1.000 223.54224 ? 204 ASP l HA   1 
ATOM 70081  H HB2  . ASP P  2 204 ? 241.74261 351.62273 303.78999 1.000 223.16384 ? 204 ASP l HB2  1 
ATOM 70082  H HB3  . ASP P  2 204 ? 241.23455 350.51583 302.77368 1.000 223.18053 ? 204 ASP l HB3  1 
ATOM 70083  N N    . GLY P  2 205 ? 242.62872 349.26494 300.90074 1.000 206.29189 ? 205 GLY l N    1 
ATOM 70084  C CA   . GLY P  2 205 ? 242.78174 348.06035 300.10531 1.000 205.39398 ? 205 GLY l CA   1 
ATOM 70085  C C    . GLY P  2 205 ? 241.59597 347.13717 300.27899 1.000 204.80297 ? 205 GLY l C    1 
ATOM 70086  O O    . GLY P  2 205 ? 241.15899 346.48889 299.32456 1.000 204.13047 ? 205 GLY l O    1 
ATOM 70087  H H    . GLY P  2 205 ? 241.87949 349.66683 300.77190 1.000 206.25650 ? 205 GLY l H    1 
ATOM 70088  H HA2  . GLY P  2 205 ? 242.84594 348.30122 299.16779 1.000 205.68588 ? 205 GLY l HA2  1 
ATOM 70089  H HA3  . GLY P  2 205 ? 243.58110 347.57112 300.35043 1.000 205.77143 ? 205 GLY l HA3  1 
ATOM 70090  N N    . CYS P  2 206 ? 241.07543 347.06571 301.50375 1.000 193.05529 ? 206 CYS l N    1 
ATOM 70091  C CA   . CYS P  2 206 ? 239.80863 346.40015 301.77981 1.000 192.19410 ? 206 CYS l CA   1 
ATOM 70092  C C    . CYS P  2 206 ? 238.60632 347.31717 301.58148 1.000 192.00644 ? 206 CYS l C    1 
ATOM 70093  O O    . CYS P  2 206 ? 237.46922 346.85651 301.73196 1.000 191.53665 ? 206 CYS l O    1 
ATOM 70094  C CB   . CYS P  2 206 ? 239.80513 345.85536 303.21146 1.000 191.85990 ? 206 CYS l CB   1 
ATOM 70095  S SG   . CYS P  2 206 ? 241.21856 344.80077 303.61257 1.000 190.99133 ? 206 CYS l SG   1 
ATOM 70096  H H    . CYS P  2 206 ? 241.44631 347.40222 302.20286 1.000 192.82374 ? 206 CYS l H    1 
ATOM 70097  H HA   . CYS P  2 206 ? 239.70853 345.64522 301.17945 1.000 191.74499 ? 206 CYS l HA   1 
ATOM 70098  H HB2  . CYS P  2 206 ? 239.81151 346.60330 303.82884 1.000 192.18970 ? 206 CYS l HB2  1 
ATOM 70099  H HB3  . CYS P  2 206 ? 239.00023 345.33034 303.34270 1.000 191.76331 ? 206 CYS l HB3  1 
ATOM 70100  H HG   . CYS P  2 206 ? 242.23094 345.43210 303.48465 1.000 192.23089 ? 206 CYS l HG   1 
ATOM 70101  N N    . THR P  2 207 ? 238.82971 348.58900 301.25009 1.000 196.42347 ? 207 THR l N    1 
ATOM 70102  C CA   . THR P  2 207 ? 237.78158 349.58811 301.10188 1.000 196.32891 ? 207 THR l CA   1 
ATOM 70103  C C    . THR P  2 207 ? 237.60243 349.90618 299.62265 1.000 195.47019 ? 207 THR l C    1 
ATOM 70104  O O    . THR P  2 207 ? 238.56730 349.87510 298.85214 1.000 195.51541 ? 207 THR l O    1 
ATOM 70105  C CB   . THR P  2 207 ? 238.13817 350.85540 301.89570 1.000 196.81147 ? 207 THR l CB   1 
ATOM 70106  O OG1  . THR P  2 207 ? 237.91968 350.61851 303.29198 1.000 196.52664 ? 207 THR l OG1  1 
ATOM 70107  C CG2  . THR P  2 207 ? 237.29867 352.06112 301.46834 1.000 196.10438 ? 207 THR l CG2  1 
ATOM 70108  H H    . THR P  2 207 ? 239.60753 348.91752 301.09497 1.000 196.68331 ? 207 THR l H    1 
ATOM 70109  H HA   . THR P  2 207 ? 236.94146 349.24548 301.44313 1.000 196.27916 ? 207 THR l HA   1 
ATOM 70110  H HB   . THR P  2 207 ? 239.07280 351.06929 301.74955 1.000 196.85441 ? 207 THR l HB   1 
ATOM 70111  H HG1  . THR P  2 207 ? 237.12058 350.39545 303.42350 1.000 196.33012 ? 207 THR l HG1  1 
ATOM 70112  H HG21 . THR P  2 207 ? 237.32169 352.73342 302.16656 1.000 196.39321 ? 207 THR l HG21 1 
ATOM 70113  H HG22 . THR P  2 207 ? 237.65006 352.45407 300.65350 1.000 196.46925 ? 207 THR l HG22 1 
ATOM 70114  H HG23 . THR P  2 207 ? 236.37634 351.79602 301.32875 1.000 196.28561 ? 207 THR l HG23 1 
ATOM 70115  N N    . SER P  2 208 ? 236.36037 350.19605 299.22987 1.000 181.66667 ? 208 SER l N    1 
ATOM 70116  C CA   . SER P  2 208 ? 236.01964 350.50365 297.84106 1.000 181.39784 ? 208 SER l CA   1 
ATOM 70117  C C    . SER P  2 208 ? 236.30166 349.29679 296.95092 1.000 181.19457 ? 208 SER l C    1 
ATOM 70118  O O    . SER P  2 208 ? 236.88951 349.40098 295.87306 1.000 181.13553 ? 208 SER l O    1 
ATOM 70119  C CB   . SER P  2 208 ? 236.76576 351.74517 297.34803 1.000 181.42614 ? 208 SER l CB   1 
ATOM 70120  O OG   . SER P  2 208 ? 236.61529 352.81834 298.26040 1.000 180.98290 ? 208 SER l OG   1 
ATOM 70121  H H    . SER P  2 208 ? 235.68381 350.21504 299.76030 1.000 181.81680 ? 208 SER l H    1 
ATOM 70122  H HA   . SER P  2 208 ? 235.06925 350.68980 297.78830 1.000 181.61437 ? 208 SER l HA   1 
ATOM 70123  H HB2  . SER P  2 208 ? 237.70757 351.54301 297.24379 1.000 181.99344 ? 208 SER l HB2  1 
ATOM 70124  H HB3  . SER P  2 208 ? 236.38979 352.00956 296.49453 1.000 181.71942 ? 208 SER l HB3  1 
ATOM 70125  H HG   . SER P  2 208 ? 237.01515 353.49754 297.97337 1.000 181.84035 ? 208 SER l HG   1 
ATOM 70126  N N    . ILE P  2 209 ? 235.86943 348.13630 297.42995 1.000 172.89005 ? 209 ILE l N    1 
ATOM 70127  C CA   . ILE P  2 209 ? 235.98604 346.87951 296.70217 1.000 172.74429 ? 209 ILE l CA   1 
ATOM 70128  C C    . ILE P  2 209 ? 234.82897 346.81519 295.70687 1.000 171.94503 ? 209 ILE l C    1 
ATOM 70129  O O    . ILE P  2 209 ? 233.66809 346.68369 296.10121 1.000 171.42441 ? 209 ILE l O    1 
ATOM 70130  C CB   . ILE P  2 209 ? 235.97399 345.69258 297.67478 1.000 172.50847 ? 209 ILE l CB   1 
ATOM 70131  C CG1  . ILE P  2 209 ? 237.14089 345.77462 298.67668 1.000 172.80319 ? 209 ILE l CG1  1 
ATOM 70132  C CG2  . ILE P  2 209 ? 235.99875 344.39552 296.94588 1.000 171.08310 ? 209 ILE l CG2  1 
ATOM 70133  C CD1  . ILE P  2 209 ? 238.53239 345.84386 298.04907 1.000 172.32193 ? 209 ILE l CD1  1 
ATOM 70134  H H    . ILE P  2 209 ? 235.49350 348.04930 298.19874 1.000 172.32725 ? 209 ILE l H    1 
ATOM 70135  H HA   . ILE P  2 209 ? 236.80885 346.87372 296.18982 1.000 172.15890 ? 209 ILE l HA   1 
ATOM 70136  H HB   . ILE P  2 209 ? 235.14729 345.73177 298.17898 1.000 171.99792 ? 209 ILE l HB   1 
ATOM 70137  H HG12 . ILE P  2 209 ? 237.02772 346.57146 299.21649 1.000 172.54708 ? 209 ILE l HG12 1 
ATOM 70138  H HG13 . ILE P  2 209 ? 237.11801 344.99524 299.25505 1.000 172.09683 ? 209 ILE l HG13 1 
ATOM 70139  H HG21 . ILE P  2 209 ? 236.53707 343.75101 297.43111 1.000 171.70639 ? 209 ILE l HG21 1 
ATOM 70140  H HG22 . ILE P  2 209 ? 235.08375 344.08656 296.90082 1.000 171.79410 ? 209 ILE l HG22 1 
ATOM 70141  H HG23 . ILE P  2 209 ? 236.36307 344.52334 296.05513 1.000 171.70875 ? 209 ILE l HG23 1 
ATOM 70142  H HD11 . ILE P  2 209 ? 239.13024 345.27889 298.56154 1.000 172.26477 ? 209 ILE l HD11 1 
ATOM 70143  H HD12 . ILE P  2 209 ? 238.49870 345.53122 297.13227 1.000 171.99120 ? 209 ILE l HD12 1 
ATOM 70144  H HD13 . ILE P  2 209 ? 238.84399 346.76263 298.06786 1.000 172.60540 ? 209 ILE l HD13 1 
ATOM 70145  N N    . THR P  2 210 ? 235.14835 346.90300 294.41273 1.000 160.59482 ? 210 THR l N    1 
ATOM 70146  C CA   . THR P  2 210 ? 234.17615 347.17835 293.36233 1.000 159.15852 ? 210 THR l CA   1 
ATOM 70147  C C    . THR P  2 210 ? 234.13302 346.05799 292.32922 1.000 158.02421 ? 210 THR l C    1 
ATOM 70148  O O    . THR P  2 210 ? 235.07312 345.27175 292.18630 1.000 157.88834 ? 210 THR l O    1 
ATOM 70149  C CB   . THR P  2 210 ? 234.49365 348.50064 292.65237 1.000 159.76055 ? 210 THR l CB   1 
ATOM 70150  O OG1  . THR P  2 210 ? 235.84584 348.48002 292.17680 1.000 159.93708 ? 210 THR l OG1  1 
ATOM 70151  C CG2  . THR P  2 210 ? 234.30445 349.67401 293.59853 1.000 159.26447 ? 210 THR l CG2  1 
ATOM 70152  H H    . THR P  2 210 ? 235.94845 346.80108 294.11388 1.000 160.09341 ? 210 THR l H    1 
ATOM 70153  H HA   . THR P  2 210 ? 233.28985 347.25784 293.74511 1.000 159.54470 ? 210 THR l HA   1 
ATOM 70154  H HB   . THR P  2 210 ? 233.89003 348.61402 291.90253 1.000 159.57421 ? 210 THR l HB   1 
ATOM 70155  H HG1  . THR P  2 210 ? 236.00924 349.18065 291.74335 1.000 159.88155 ? 210 THR l HG1  1 
ATOM 70156  H HG21 . THR P  2 210 ? 234.48592 350.50633 293.13546 1.000 159.79069 ? 210 THR l HG21 1 
ATOM 70157  H HG22 . THR P  2 210 ? 233.39262 349.68792 293.92858 1.000 159.49200 ? 210 THR l HG22 1 
ATOM 70158  H HG23 . THR P  2 210 ? 234.90926 349.59305 294.35119 1.000 160.10554 ? 210 THR l HG23 1 
ATOM 70159  N N    . ASN P  2 211 ? 233.01908 346.02381 291.58843 1.000 145.20855 ? 211 ASN l N    1 
ATOM 70160  C CA   . ASN P  2 211 ? 232.77947 344.95806 290.61749 1.000 145.35441 ? 211 ASN l CA   1 
ATOM 70161  C C    . ASN P  2 211 ? 233.83104 344.95329 289.51477 1.000 145.03161 ? 211 ASN l C    1 
ATOM 70162  O O    . ASN P  2 211 ? 234.32192 343.88806 289.12301 1.000 144.51033 ? 211 ASN l O    1 
ATOM 70163  C CB   . ASN P  2 211 ? 231.38382 345.12022 290.01152 1.000 144.90652 ? 211 ASN l CB   1 
ATOM 70164  C CG   . ASN P  2 211 ? 230.97201 343.93953 289.14698 1.000 144.31643 ? 211 ASN l CG   1 
ATOM 70165  O OD1  . ASN P  2 211 ? 231.72961 342.98705 288.96223 1.000 144.28233 ? 211 ASN l OD1  1 
ATOM 70166  N ND2  . ASN P  2 211 ? 229.76463 344.00811 288.59910 1.000 143.21234 ? 211 ASN l ND2  1 
ATOM 70167  H H    . ASN P  2 211 ? 232.38903 346.60736 291.63184 1.000 144.73030 ? 211 ASN l H    1 
ATOM 70168  H HA   . ASN P  2 211 ? 232.81500 344.10089 291.06950 1.000 144.57942 ? 211 ASN l HA   1 
ATOM 70169  H HB2  . ASN P  2 211 ? 230.73550 345.21014 290.72743 1.000 144.34319 ? 211 ASN l HB2  1 
ATOM 70170  H HB3  . ASN P  2 211 ? 231.37503 345.91439 289.45422 1.000 144.26696 ? 211 ASN l HB3  1 
ATOM 70171  H HD21 . ASN P  2 211 ? 229.26417 344.69164 288.74757 1.000 144.08069 ? 211 ASN l HD21 1 
ATOM 70172  H HD22 . ASN P  2 211 ? 229.48235 343.36852 288.09863 1.000 144.17849 ? 211 ASN l HD22 1 
ATOM 70173  N N    . GLU P  2 212 ? 234.16931 346.12978 288.98191 1.000 154.42066 ? 212 GLU l N    1 
ATOM 70174  C CA   . GLU P  2 212 ? 235.16968 346.19483 287.91977 1.000 155.15729 ? 212 GLU l CA   1 
ATOM 70175  C C    . GLU P  2 212 ? 236.52316 345.69241 288.40899 1.000 155.32275 ? 212 GLU l C    1 
ATOM 70176  O O    . GLU P  2 212 ? 237.28770 345.09172 287.64372 1.000 155.03739 ? 212 GLU l O    1 
ATOM 70177  C CB   . GLU P  2 212 ? 235.28274 347.62356 287.36554 1.000 154.98690 ? 212 GLU l CB   1 
ATOM 70178  C CG   . GLU P  2 212 ? 235.76712 348.72450 288.33094 1.000 154.47476 ? 212 GLU l CG   1 
ATOM 70179  C CD   . GLU P  2 212 ? 234.66615 349.28171 289.21355 1.000 154.70198 ? 212 GLU l CD   1 
ATOM 70180  O OE1  . GLU P  2 212 ? 233.64185 348.59172 289.39786 1.000 154.11233 ? 212 GLU l OE1  1 
ATOM 70181  O OE2  . GLU P  2 212 ? 234.82609 350.41004 289.72495 1.000 155.16216 ? 212 GLU l OE2  1 
ATOM 70182  H H    . GLU P  2 212 ? 233.82302 346.87720 289.20709 1.000 154.33460 ? 212 GLU l H    1 
ATOM 70183  H HA   . GLU P  2 212 ? 234.88817 345.61860 287.19238 1.000 154.52690 ? 212 GLU l HA   1 
ATOM 70184  H HB2  . GLU P  2 212 ? 235.90219 347.60809 286.61961 1.000 154.55224 ? 212 GLU l HB2  1 
ATOM 70185  H HB3  . GLU P  2 212 ? 234.40712 347.89179 287.04605 1.000 154.57389 ? 212 GLU l HB3  1 
ATOM 70186  H HG2  . GLU P  2 212 ? 236.46883 348.39145 288.90749 1.000 154.55172 ? 212 GLU l HG2  1 
ATOM 70187  H HG3  . GLU P  2 212 ? 236.11046 349.46118 287.80234 1.000 154.46616 ? 212 GLU l HG3  1 
ATOM 70188  N N    . SER P  2 213 ? 236.83142 345.91595 289.68660 1.000 150.56719 ? 213 SER l N    1 
ATOM 70189  C CA   . SER P  2 213 ? 238.11475 345.47574 290.21781 1.000 150.04583 ? 213 SER l CA   1 
ATOM 70190  C C    . SER P  2 213 ? 238.17530 343.95125 290.29791 1.000 148.79737 ? 213 SER l C    1 
ATOM 70191  O O    . SER P  2 213 ? 239.17804 343.34105 289.90190 1.000 148.17477 ? 213 SER l O    1 
ATOM 70192  C CB   . SER P  2 213 ? 238.34651 346.12660 291.58144 1.000 149.23304 ? 213 SER l CB   1 
ATOM 70193  O OG   . SER P  2 213 ? 239.55234 345.69028 292.17082 1.000 149.49360 ? 213 SER l OG   1 
ATOM 70194  H H    . SER P  2 213 ? 236.32347 346.30992 290.25773 1.000 150.02703 ? 213 SER l H    1 
ATOM 70195  H HA   . SER P  2 213 ? 238.81918 345.77165 289.62160 1.000 150.20268 ? 213 SER l HA   1 
ATOM 70196  H HB2  . SER P  2 213 ? 238.38304 347.08921 291.46746 1.000 150.47853 ? 213 SER l HB2  1 
ATOM 70197  H HB3  . SER P  2 213 ? 237.60991 345.89222 292.16695 1.000 150.14684 ? 213 SER l HB3  1 
ATOM 70198  H HG   . SER P  2 213 ? 239.67007 346.08127 292.90527 1.000 150.77792 ? 213 SER l HG   1 
ATOM 70199  N N    . TYR P  2 214 ? 237.10116 343.31370 290.78155 1.000 140.88218 ? 214 TYR l N    1 
ATOM 70200  C CA   . TYR P  2 214 ? 236.98678 341.86231 290.64399 1.000 140.36795 ? 214 TYR l CA   1 
ATOM 70201  C C    . TYR P  2 214 ? 237.08034 341.40555 289.20540 1.000 139.21055 ? 214 TYR l C    1 
ATOM 70202  O O    . TYR P  2 214 ? 237.65802 340.35526 288.93843 1.000 137.32161 ? 214 TYR l O    1 
ATOM 70203  C CB   . TYR P  2 214 ? 235.68085 341.33362 291.22460 1.000 141.20897 ? 214 TYR l CB   1 
ATOM 70204  C CG   . TYR P  2 214 ? 235.54493 341.40403 292.70280 1.000 140.12825 ? 214 TYR l CG   1 
ATOM 70205  C CD1  . TYR P  2 214 ? 236.12231 340.42579 293.50132 1.000 138.87496 ? 214 TYR l CD1  1 
ATOM 70206  C CD2  . TYR P  2 214 ? 234.90248 342.44884 293.30934 1.000 140.34314 ? 214 TYR l CD2  1 
ATOM 70207  C CE1  . TYR P  2 214 ? 235.99565 340.45585 294.85800 1.000 139.44926 ? 214 TYR l CE1  1 
ATOM 70208  C CE2  . TYR P  2 214 ? 234.78892 342.50233 294.65406 1.000 140.23505 ? 214 TYR l CE2  1 
ATOM 70209  C CZ   . TYR P  2 214 ? 235.33762 341.50515 295.43700 1.000 140.69860 ? 214 TYR l CZ   1 
ATOM 70210  O OH   . TYR P  2 214 ? 235.22624 341.55679 296.80323 1.000 141.25261 ? 214 TYR l OH   1 
ATOM 70211  H H    . TYR P  2 214 ? 236.44145 343.69278 291.18394 1.000 141.35022 ? 214 TYR l H    1 
ATOM 70212  H HA   . TYR P  2 214 ? 237.71619 341.45106 291.13310 1.000 140.73078 ? 214 TYR l HA   1 
ATOM 70213  H HB2  . TYR P  2 214 ? 234.94887 341.84489 290.84516 1.000 140.91101 ? 214 TYR l HB2  1 
ATOM 70214  H HB3  . TYR P  2 214 ? 235.59104 340.40203 290.97236 1.000 140.66102 ? 214 TYR l HB3  1 
ATOM 70215  H HD1  . TYR P  2 214 ? 236.55800 339.70825 293.10074 1.000 140.30095 ? 214 TYR l HD1  1 
ATOM 70216  H HD2  . TYR P  2 214 ? 234.51961 343.11435 292.79020 1.000 141.06109 ? 214 TYR l HD2  1 
ATOM 70217  H HE1  . TYR P  2 214 ? 236.37827 339.78976 295.38214 1.000 140.47976 ? 214 TYR l HE1  1 
ATOM 70218  H HE2  . TYR P  2 214 ? 234.33547 343.21035 295.05050 1.000 141.04591 ? 214 TYR l HE2  1 
ATOM 70219  H HH   . TYR P  2 214 ? 234.52431 341.96771 297.01698 1.000 140.89703 ? 214 TYR l HH   1 
ATOM 70220  N N    . LEU P  2 215 ? 236.44048 342.10735 288.27552 1.000 131.09536 ? 215 LEU l N    1 
ATOM 70221  C CA   . LEU P  2 215 ? 236.45237 341.60003 286.91059 1.000 129.79788 ? 215 LEU l CA   1 
ATOM 70222  C C    . LEU P  2 215 ? 237.87179 341.63633 286.35413 1.000 129.99222 ? 215 LEU l C    1 
ATOM 70223  O O    . LEU P  2 215 ? 238.30996 340.69419 285.67733 1.000 129.94103 ? 215 LEU l O    1 
ATOM 70224  C CB   . LEU P  2 215 ? 235.47705 342.39131 286.03677 1.000 129.27492 ? 215 LEU l CB   1 
ATOM 70225  C CG   . LEU P  2 215 ? 235.21362 341.86213 284.61980 1.000 128.80943 ? 215 LEU l CG   1 
ATOM 70226  C CD1  . LEU P  2 215 ? 234.79134 340.38632 284.62674 1.000 128.13135 ? 215 LEU l CD1  1 
ATOM 70227  C CD2  . LEU P  2 215 ? 234.15319 342.69653 283.92778 1.000 128.45881 ? 215 LEU l CD2  1 
ATOM 70228  H H    . LEU P  2 215 ? 236.00770 342.83902 288.39823 1.000 130.83702 ? 215 LEU l H    1 
ATOM 70229  H HA   . LEU P  2 215 ? 236.17201 340.67596 286.94567 1.000 129.59475 ? 215 LEU l HA   1 
ATOM 70230  H HB2  . LEU P  2 215 ? 234.62002 342.41533 286.49284 1.000 129.82157 ? 215 LEU l HB2  1 
ATOM 70231  H HB3  . LEU P  2 215 ? 235.81732 343.29552 285.94601 1.000 129.82592 ? 215 LEU l HB3  1 
ATOM 70232  H HG   . LEU P  2 215 ? 236.03027 341.93298 284.10404 1.000 129.38528 ? 215 LEU l HG   1 
ATOM 70233  H HD11 . LEU P  2 215 ? 234.46532 340.14159 283.74634 1.000 129.25539 ? 215 LEU l HD11 1 
ATOM 70234  H HD12 . LEU P  2 215 ? 235.55439 339.83362 284.86124 1.000 129.26187 ? 215 LEU l HD12 1 
ATOM 70235  H HD13 . LEU P  2 215 ? 234.08518 340.26614 285.28061 1.000 129.11749 ? 215 LEU l HD13 1 
ATOM 70236  H HD21 . LEU P  2 215 ? 234.03782 342.36766 283.02271 1.000 129.29600 ? 215 LEU l HD21 1 
ATOM 70237  H HD22 . LEU P  2 215 ? 233.31768 342.61215 284.41698 1.000 129.16326 ? 215 LEU l HD22 1 
ATOM 70238  H HD23 . LEU P  2 215 ? 234.43833 343.62112 283.91328 1.000 129.33628 ? 215 LEU l HD23 1 
ATOM 70239  N N    . LYS P  2 216 ? 238.63344 342.68381 286.69758 1.000 135.54767 ? 216 LYS l N    1 
ATOM 70240  C CA   . LYS P  2 216 ? 240.05863 342.68472 286.37431 1.000 135.13965 ? 216 LYS l CA   1 
ATOM 70241  C C    . LYS P  2 216 ? 240.74912 341.48847 287.00547 1.000 134.84813 ? 216 LYS l C    1 
ATOM 70242  O O    . LYS P  2 216 ? 241.51235 340.78318 286.33773 1.000 135.29396 ? 216 LYS l O    1 
ATOM 70243  C CB   . LYS P  2 216 ? 240.76711 343.95643 286.85713 1.000 134.34253 ? 216 LYS l CB   1 
ATOM 70244  C CG   . LYS P  2 216 ? 240.38014 345.24528 286.15784 1.000 134.89142 ? 216 LYS l CG   1 
ATOM 70245  C CD   . LYS P  2 216 ? 241.17289 346.44512 286.68561 1.000 134.77379 ? 216 LYS l CD   1 
ATOM 70246  C CE   . LYS P  2 216 ? 240.72812 347.71011 285.96628 1.000 136.25077 ? 216 LYS l CE   1 
ATOM 70247  N NZ   . LYS P  2 216 ? 241.41060 348.95164 286.41559 1.000 136.86063 ? 216 LYS l NZ   1 
ATOM 70248  H H    . LYS P  2 216 ? 238.35985 343.38393 287.11263 1.000 135.79638 ? 216 LYS l H    1 
ATOM 70249  H HA   . LYS P  2 216 ? 240.17251 342.61528 285.41327 1.000 135.47857 ? 216 LYS l HA   1 
ATOM 70250  H HB2  . LYS P  2 216 ? 240.63651 344.05552 287.81025 1.000 135.46296 ? 216 LYS l HB2  1 
ATOM 70251  H HB3  . LYS P  2 216 ? 241.71050 343.82356 286.66744 1.000 135.28949 ? 216 LYS l HB3  1 
ATOM 70252  H HG2  . LYS P  2 216 ? 240.53500 345.16304 285.20588 1.000 135.36239 ? 216 LYS l HG2  1 
ATOM 70253  H HG3  . LYS P  2 216 ? 239.44258 345.42241 286.34050 1.000 135.60541 ? 216 LYS l HG3  1 
ATOM 70254  H HD2  . LYS P  2 216 ? 241.04475 346.55454 287.64179 1.000 135.40489 ? 216 LYS l HD2  1 
ATOM 70255  H HD3  . LYS P  2 216 ? 242.11142 346.31420 286.48532 1.000 135.21614 ? 216 LYS l HD3  1 
ATOM 70256  H HE2  . LYS P  2 216 ? 240.93001 347.61001 285.02415 1.000 135.48827 ? 216 LYS l HE2  1 
ATOM 70257  H HE3  . LYS P  2 216 ? 239.77400 347.82043 286.09716 1.000 135.59497 ? 216 LYS l HE3  1 
ATOM 70258  H HZ1  . LYS P  2 216 ? 241.15402 349.62653 285.89778 1.000 135.53769 ? 216 LYS l HZ1  1 
ATOM 70259  H HZ2  . LYS P  2 216 ? 241.19105 349.13513 287.25524 1.000 135.62194 ? 216 LYS l HZ2  1 
ATOM 70260  H HZ3  . LYS P  2 216 ? 242.28595 348.85751 286.35307 1.000 135.55691 ? 216 LYS l HZ3  1 
ATOM 70261  N N    . ALA P  2 217 ? 240.47976 341.24063 288.29050 1.000 129.77463 ? 217 ALA l N    1 
ATOM 70262  C CA   . ALA P  2 217 ? 241.16111 340.15598 288.99416 1.000 129.15986 ? 217 ALA l CA   1 
ATOM 70263  C C    . ALA P  2 217 ? 240.83223 338.79967 288.37813 1.000 129.28167 ? 217 ALA l C    1 
ATOM 70264  O O    . ALA P  2 217 ? 241.70374 337.92650 288.26133 1.000 129.24077 ? 217 ALA l O    1 
ATOM 70265  C CB   . ALA P  2 217 ? 240.77709 340.17294 290.47293 1.000 129.44273 ? 217 ALA l CB   1 
ATOM 70266  H H    . ALA P  2 217 ? 239.91279 341.67029 288.76841 1.000 130.60604 ? 217 ALA l H    1 
ATOM 70267  H HA   . ALA P  2 217 ? 242.12011 340.28815 288.92139 1.000 130.35417 ? 217 ALA l HA   1 
ATOM 70268  H HB1  . ALA P  2 217 ? 241.18894 339.41768 290.91523 1.000 130.35187 ? 217 ALA l HB1  1 
ATOM 70269  H HB2  . ALA P  2 217 ? 241.08534 341.00359 290.86798 1.000 130.84662 ? 217 ALA l HB2  1 
ATOM 70270  H HB3  . ALA P  2 217 ? 239.81234 340.11399 290.54420 1.000 130.35568 ? 217 ALA l HB3  1 
ATOM 70271  N N    . LEU P  2 218 ? 239.57215 338.60563 287.99204 1.000 121.51894 ? 218 LEU l N    1 
ATOM 70272  C CA   . LEU P  2 218 ? 239.16073 337.37827 287.32489 1.000 121.08871 ? 218 LEU l CA   1 
ATOM 70273  C C    . LEU P  2 218 ? 239.89883 337.20837 286.00818 1.000 120.31208 ? 218 LEU l C    1 
ATOM 70274  O O    . LEU P  2 218 ? 240.31039 336.09607 285.65692 1.000 118.38057 ? 218 LEU l O    1 
ATOM 70275  C CB   . LEU P  2 218 ? 237.64965 337.38708 287.08622 1.000 119.14934 ? 218 LEU l CB   1 
ATOM 70276  C CG   . LEU P  2 218 ? 236.71313 337.35431 288.29648 1.000 120.29441 ? 218 LEU l CG   1 
ATOM 70277  C CD1  . LEU P  2 218 ? 235.27136 337.55940 287.85229 1.000 120.63549 ? 218 LEU l CD1  1 
ATOM 70278  C CD2  . LEU P  2 218 ? 236.86639 336.06451 289.06327 1.000 120.16152 ? 218 LEU l CD2  1 
ATOM 70279  H H    . LEU P  2 218 ? 238.93557 339.17191 288.11020 1.000 120.75300 ? 218 LEU l H    1 
ATOM 70280  H HA   . LEU P  2 218 ? 239.37560 336.62132 287.89370 1.000 120.13987 ? 218 LEU l HA   1 
ATOM 70281  H HB2  . LEU P  2 218 ? 237.43547 338.19303 286.59114 1.000 120.28956 ? 218 LEU l HB2  1 
ATOM 70282  H HB3  . LEU P  2 218 ? 237.42982 336.61774 286.54173 1.000 119.70125 ? 218 LEU l HB3  1 
ATOM 70283  H HG   . LEU P  2 218 ? 236.94162 338.06490 288.90389 1.000 120.42237 ? 218 LEU l HG   1 
ATOM 70284  H HD11 . LEU P  2 218 ? 234.69398 337.53824 288.63119 1.000 120.15862 ? 218 LEU l HD11 1 
ATOM 70285  H HD12 . LEU P  2 218 ? 235.19828 338.41966 287.40960 1.000 120.28439 ? 218 LEU l HD12 1 
ATOM 70286  H HD13 . LEU P  2 218 ? 235.02739 336.84966 287.23764 1.000 120.07467 ? 218 LEU l HD13 1 
ATOM 70287  H HD21 . LEU P  2 218 ? 236.14802 335.99116 289.71126 1.000 119.95871 ? 218 LEU l HD21 1 
ATOM 70288  H HD22 . LEU P  2 218 ? 236.83262 335.32614 288.44133 1.000 119.89600 ? 218 LEU l HD22 1 
ATOM 70289  H HD23 . LEU P  2 218 ? 237.72421 336.07709 289.51346 1.000 119.98485 ? 218 LEU l HD23 1 
ATOM 70290  N N    . GLU P  2 219 ? 240.07090 338.30058 285.25964 1.000 120.13196 ? 219 GLU l N    1 
ATOM 70291  C CA   . GLU P  2 219 ? 240.88446 338.21874 284.05167 1.000 118.39150 ? 219 GLU l CA   1 
ATOM 70292  C C    . GLU P  2 219 ? 242.33430 337.88397 284.38962 1.000 119.27138 ? 219 GLU l C    1 
ATOM 70293  O O    . GLU P  2 219 ? 243.00412 337.16858 283.63711 1.000 120.88218 ? 219 GLU l O    1 
ATOM 70294  C CB   . GLU P  2 219 ? 240.79634 339.52688 283.26455 1.000 119.19998 ? 219 GLU l CB   1 
ATOM 70295  C CG   . GLU P  2 219 ? 239.40970 339.84730 282.69155 1.000 120.15613 ? 219 GLU l CG   1 
ATOM 70296  C CD   . GLU P  2 219 ? 238.86235 338.76772 281.77647 1.000 119.79937 ? 219 GLU l CD   1 
ATOM 70297  O OE1  . GLU P  2 219 ? 239.66660 338.00767 281.19890 1.000 120.47017 ? 219 GLU l OE1  1 
ATOM 70298  O OE2  . GLU P  2 219 ? 237.62353 338.67680 281.64205 1.000 119.67250 ? 219 GLU l OE2  1 
ATOM 70299  H H    . GLU P  2 219 ? 239.73893 339.07628 285.42501 1.000 120.45322 ? 219 GLU l H    1 
ATOM 70300  H HA   . GLU P  2 219 ? 240.55012 337.49303 283.50522 1.000 119.61448 ? 219 GLU l HA   1 
ATOM 70301  H HB2  . GLU P  2 219 ? 241.04517 340.25559 283.85389 1.000 119.98198 ? 219 GLU l HB2  1 
ATOM 70302  H HB3  . GLU P  2 219 ? 241.41706 339.48198 282.52146 1.000 119.69020 ? 219 GLU l HB3  1 
ATOM 70303  H HG2  . GLU P  2 219 ? 238.78123 339.94313 283.41824 1.000 120.07686 ? 219 GLU l HG2  1 
ATOM 70304  H HG3  . GLU P  2 219 ? 239.45908 340.67366 282.18739 1.000 119.84359 ? 219 GLU l HG3  1 
ATOM 70305  N N    . GLU P  2 220 ? 242.84247 338.40253 285.50998 1.000 121.00913 ? 220 GLU l N    1 
ATOM 70306  C CA   . GLU P  2 220 ? 244.17571 338.01561 285.96356 1.000 120.97641 ? 220 GLU l CA   1 
ATOM 70307  C C    . GLU P  2 220 ? 244.19485 336.57607 286.45801 1.000 121.64301 ? 220 GLU l C    1 
ATOM 70308  O O    . GLU P  2 220 ? 245.24032 335.92001 286.42017 1.000 123.06896 ? 220 GLU l O    1 
ATOM 70309  C CB   . GLU P  2 220 ? 244.67552 338.95400 287.06792 1.000 122.08372 ? 220 GLU l CB   1 
ATOM 70310  C CG   . GLU P  2 220 ? 244.72314 340.45333 286.73380 1.000 123.90946 ? 220 GLU l CG   1 
ATOM 70311  C CD   . GLU P  2 220 ? 245.13803 340.76004 285.30391 1.000 123.92241 ? 220 GLU l CD   1 
ATOM 70312  O OE1  . GLU P  2 220 ? 246.06108 340.09495 284.78814 1.000 123.73301 ? 220 GLU l OE1  1 
ATOM 70313  O OE2  . GLU P  2 220 ? 244.53591 341.66805 284.69402 1.000 122.27077 ? 220 GLU l OE2  1 
ATOM 70314  H H    . GLU P  2 220 ? 242.43958 338.96645 286.01891 1.000 122.76597 ? 220 GLU l H    1 
ATOM 70315  H HA   . GLU P  2 220 ? 244.78654 338.04668 285.21426 1.000 122.59672 ? 220 GLU l HA   1 
ATOM 70316  H HB2  . GLU P  2 220 ? 244.09398 338.84897 287.83781 1.000 123.29983 ? 220 GLU l HB2  1 
ATOM 70317  H HB3  . GLU P  2 220 ? 245.57469 338.68267 287.30936 1.000 123.32927 ? 220 GLU l HB3  1 
ATOM 70318  H HG2  . GLU P  2 220 ? 243.85830 340.84966 286.89423 1.000 123.50761 ? 220 GLU l HG2  1 
ATOM 70319  H HG3  . GLU P  2 220 ? 245.37853 340.87134 287.31281 1.000 124.07045 ? 220 GLU l HG3  1 
ATOM 70320  N N    . PHE P  2 221 ? 243.06850 336.07884 286.97029 1.000 121.97538 ? 221 PHE l N    1 
ATOM 70321  C CA   . PHE P  2 221 ? 243.01994 334.68353 287.38916 1.000 122.49748 ? 221 PHE l CA   1 
ATOM 70322  C C    . PHE P  2 221 ? 242.85984 333.72937 286.21184 1.000 121.44008 ? 221 PHE l C    1 
ATOM 70323  O O    . PHE P  2 221 ? 243.02229 332.51934 286.39359 1.000 120.48315 ? 221 PHE l O    1 
ATOM 70324  C CB   . PHE P  2 221 ? 241.88640 334.47326 288.40378 1.000 122.24760 ? 221 PHE l CB   1 
ATOM 70325  C CG   . PHE P  2 221 ? 242.31439 334.62580 289.84848 1.000 122.41515 ? 221 PHE l CG   1 
ATOM 70326  C CD1  . PHE P  2 221 ? 243.36728 333.89059 290.38011 1.000 122.74816 ? 221 PHE l CD1  1 
ATOM 70327  C CD2  . PHE P  2 221 ? 241.65951 335.52078 290.67281 1.000 122.14452 ? 221 PHE l CD2  1 
ATOM 70328  C CE1  . PHE P  2 221 ? 243.75076 334.04748 291.68801 1.000 123.20136 ? 221 PHE l CE1  1 
ATOM 70329  C CE2  . PHE P  2 221 ? 242.04139 335.67406 291.98586 1.000 122.62246 ? 221 PHE l CE2  1 
ATOM 70330  C CZ   . PHE P  2 221 ? 243.08971 334.93971 292.48884 1.000 123.02407 ? 221 PHE l CZ   1 
ATOM 70331  H H    . PHE P  2 221 ? 242.33877 336.51927 287.08132 1.000 122.46030 ? 221 PHE l H    1 
ATOM 70332  H HA   . PHE P  2 221 ? 243.86927 334.45997 287.78853 1.000 122.53129 ? 221 PHE l HA   1 
ATOM 70333  H HB2  . PHE P  2 221 ? 241.18270 335.11798 288.23403 1.000 122.51818 ? 221 PHE l HB2  1 
ATOM 70334  H HB3  . PHE P  2 221 ? 241.53780 333.57451 288.29659 1.000 122.47557 ? 221 PHE l HB3  1 
ATOM 70335  H HD1  . PHE P  2 221 ? 243.82476 333.29002 289.84140 1.000 122.58723 ? 221 PHE l HD1  1 
ATOM 70336  H HD2  . PHE P  2 221 ? 240.95239 336.02279 290.33765 1.000 122.57621 ? 221 PHE l HD2  1 
ATOM 70337  H HE1  . PHE P  2 221 ? 244.45766 333.54922 292.03042 1.000 123.03111 ? 221 PHE l HE1  1 
ATOM 70338  H HE2  . PHE P  2 221 ? 241.59696 336.27696 292.53280 1.000 123.34308 ? 221 PHE l HE2  1 
ATOM 70339  H HZ   . PHE P  2 221 ? 243.34725 335.04211 293.37598 1.000 123.54765 ? 221 PHE l HZ   1 
ATOM 70340  N N    . GLU P  2 222 ? 242.56403 334.23626 285.01173 1.000 106.87494 ? 222 GLU l N    1 
ATOM 70341  C CA   . GLU P  2 222 ? 242.55674 333.39150 283.82125 1.000 103.59813 ? 222 GLU l CA   1 
ATOM 70342  C C    . GLU P  2 222 ? 243.95283 332.92857 283.41545 1.000 104.94474 ? 222 GLU l C    1 
ATOM 70343  O O    . GLU P  2 222 ? 244.06413 332.11205 282.49392 1.000 103.10336 ? 222 GLU l O    1 
ATOM 70344  C CB   . GLU P  2 222 ? 241.90377 334.12879 282.64933 1.000 103.87453 ? 222 GLU l CB   1 
ATOM 70345  C CG   . GLU P  2 222 ? 240.40603 333.90676 282.53982 1.000 102.68079 ? 222 GLU l CG   1 
ATOM 70346  C CD   . GLU P  2 222 ? 239.79021 334.64135 281.36591 1.000 104.87050 ? 222 GLU l CD   1 
ATOM 70347  O OE1  . GLU P  2 222 ? 240.54510 335.07209 280.46916 1.000 105.40681 ? 222 GLU l OE1  1 
ATOM 70348  O OE2  . GLU P  2 222 ? 238.55010 334.78711 281.33906 1.000 103.88874 ? 222 GLU l OE2  1 
ATOM 70349  H H    . GLU P  2 222 ? 242.35835 335.05670 284.86255 1.000 105.79438 ? 222 GLU l H    1 
ATOM 70350  H HA   . GLU P  2 222 ? 242.02750 332.59926 284.00384 1.000 104.20957 ? 222 GLU l HA   1 
ATOM 70351  H HB2  . GLU P  2 222 ? 242.05500 335.07890 282.74110 1.000 105.16155 ? 222 GLU l HB2  1 
ATOM 70352  H HB3  . GLU P  2 222 ? 242.30716 333.81427 281.82611 1.000 104.20878 ? 222 GLU l HB3  1 
ATOM 70353  H HG2  . GLU P  2 222 ? 240.23226 332.96036 282.42483 1.000 103.71696 ? 222 GLU l HG2  1 
ATOM 70354  H HG3  . GLU P  2 222 ? 239.97943 334.22706 283.34873 1.000 104.43893 ? 222 GLU l HG3  1 
ATOM 70355  N N    . ARG P  2 223 ? 245.01036 333.45158 284.04770 1.000 122.56740 ? 223 ARG l N    1 
ATOM 70356  C CA   . ARG P  2 223 ? 246.36346 332.95890 283.80184 1.000 122.98062 ? 223 ARG l CA   1 
ATOM 70357  C C    . ARG P  2 223 ? 246.44820 331.44732 283.96905 1.000 122.56544 ? 223 ARG l C    1 
ATOM 70358  O O    . ARG P  2 223 ? 246.97267 330.74709 283.09913 1.000 122.74162 ? 223 ARG l O    1 
ATOM 70359  C CB   . ARG P  2 223 ? 247.34786 333.64721 284.75256 1.000 123.61217 ? 223 ARG l CB   1 
ATOM 70360  C CG   . ARG P  2 223 ? 247.54729 335.13885 284.51308 1.000 124.76011 ? 223 ARG l CG   1 
ATOM 70361  C CD   . ARG P  2 223 ? 248.53501 335.72338 285.51950 1.000 124.88602 ? 223 ARG l CD   1 
ATOM 70362  N NE   . ARG P  2 223 ? 248.73219 337.15983 285.35258 1.000 125.10583 ? 223 ARG l NE   1 
ATOM 70363  C CZ   . ARG P  2 223 ? 249.49347 337.91618 286.13539 1.000 124.90018 ? 223 ARG l CZ   1 
ATOM 70364  N NH1  . ARG P  2 223 ? 250.20048 337.40052 287.13014 1.000 124.93789 ? 223 ARG l NH1  1 
ATOM 70365  N NH2  . ARG P  2 223 ? 249.54473 339.22772 285.91848 1.000 124.45811 ? 223 ARG l NH2  1 
ATOM 70366  H H    . ARG P  2 223 ? 244.97464 334.09339 284.61890 1.000 123.22809 ? 223 ARG l H    1 
ATOM 70367  H HA   . ARG P  2 223 ? 246.62198 333.17797 282.89331 1.000 123.33417 ? 223 ARG l HA   1 
ATOM 70368  H HB2  . ARG P  2 223 ? 247.01546 333.54503 285.65848 1.000 123.63690 ? 223 ARG l HB2  1 
ATOM 70369  H HB3  . ARG P  2 223 ? 248.21085 333.21326 284.68017 1.000 123.70358 ? 223 ARG l HB3  1 
ATOM 70370  H HG2  . ARG P  2 223 ? 247.93515 335.25631 283.63308 1.000 123.87393 ? 223 ARG l HG2  1 
ATOM 70371  H HG3  . ARG P  2 223 ? 246.70883 335.61001 284.55249 1.000 123.77358 ? 223 ARG l HG3  1 
ATOM 70372  H HD2  . ARG P  2 223 ? 248.21868 335.56167 286.42113 1.000 124.10999 ? 223 ARG l HD2  1 
ATOM 70373  H HD3  . ARG P  2 223 ? 249.39437 335.29325 285.39107 1.000 124.00502 ? 223 ARG l HD3  1 
ATOM 70374  H HE   . ARG P  2 223 ? 248.23145 337.56283 284.78317 1.000 123.97578 ? 223 ARG l HE   1 
ATOM 70375  H HH11 . ARG P  2 223 ? 250.18664 336.55801 287.29481 1.000 124.53344 ? 223 ARG l HH11 1 
ATOM 70376  H HH12 . ARG P  2 223 ? 250.68490 337.91822 287.61930 1.000 125.32109 ? 223 ARG l HH12 1 
ATOM 70377  H HH21 . ARG P  2 223 ? 249.08930 339.57564 285.27736 1.000 124.23902 ? 223 ARG l HH21 1 
ATOM 70378  H HH22 . ARG P  2 223 ? 250.03461 339.72729 286.41892 1.000 124.92104 ? 223 ARG l HH22 1 
ATOM 70379  N N    . TYR P  2 224 ? 245.91771 330.92585 285.06894 1.000 119.34816 ? 224 TYR l N    1 
ATOM 70380  C CA   . TYR P  2 224 ? 246.13926 329.54684 285.48620 1.000 119.25965 ? 224 TYR l CA   1 
ATOM 70381  C C    . TYR P  2 224 ? 244.80482 328.81421 285.62129 1.000 118.00133 ? 224 TYR l C    1 
ATOM 70382  O O    . TYR P  2 224 ? 243.72659 329.39820 285.48494 1.000 118.07153 ? 224 TYR l O    1 
ATOM 70383  C CB   . TYR P  2 224 ? 246.92252 329.52016 286.80528 1.000 119.67107 ? 224 TYR l CB   1 
ATOM 70384  C CG   . TYR P  2 224 ? 248.37091 330.00276 286.73782 1.000 120.65481 ? 224 TYR l CG   1 
ATOM 70385  C CD1  . TYR P  2 224 ? 249.04801 330.15226 285.52928 1.000 121.34230 ? 224 TYR l CD1  1 
ATOM 70386  C CD2  . TYR P  2 224 ? 249.05114 330.32989 287.89937 1.000 120.14486 ? 224 TYR l CD2  1 
ATOM 70387  C CE1  . TYR P  2 224 ? 250.35908 330.59517 285.49291 1.000 121.51705 ? 224 TYR l CE1  1 
ATOM 70388  C CE2  . TYR P  2 224 ? 250.35492 330.77346 287.87277 1.000 120.25223 ? 224 TYR l CE2  1 
ATOM 70389  C CZ   . TYR P  2 224 ? 251.00550 330.90561 286.66936 1.000 121.62789 ? 224 TYR l CZ   1 
ATOM 70390  O OH   . TYR P  2 224 ? 252.30746 331.34940 286.64844 1.000 122.49325 ? 224 TYR l OH   1 
ATOM 70391  H H    . TYR P  2 224 ? 245.40758 331.36449 285.60419 1.000 119.58131 ? 224 TYR l H    1 
ATOM 70392  H HA   . TYR P  2 224 ? 246.63184 329.05623 284.81290 1.000 119.67232 ? 224 TYR l HA   1 
ATOM 70393  H HB2  . TYR P  2 224 ? 246.45995 330.08647 287.44226 1.000 119.76905 ? 224 TYR l HB2  1 
ATOM 70394  H HB3  . TYR P  2 224 ? 246.94155 328.61157 287.13834 1.000 119.55357 ? 224 TYR l HB3  1 
ATOM 70395  H HD1  . TYR P  2 224 ? 248.62002 329.94270 284.73174 1.000 119.86217 ? 224 TYR l HD1  1 
ATOM 70396  H HD2  . TYR P  2 224 ? 248.61976 330.24406 288.71011 1.000 119.86300 ? 224 TYR l HD2  1 
ATOM 70397  H HE1  . TYR P  2 224 ? 250.80019 330.68547 284.67945 1.000 119.84022 ? 224 TYR l HE1  1 
ATOM 70398  H HE2  . TYR P  2 224 ? 250.79154 330.98335 288.66647 1.000 119.90607 ? 224 TYR l HE2  1 
ATOM 70399  H HH   . TYR P  2 224 ? 252.57342 331.49024 287.43339 1.000 119.98992 ? 224 TYR l HH   1 
ATOM 70400  N N    . SER P  2 225 ? 244.90105 327.51241 285.88729 1.000 100.80116 ? 225 SER l N    1 
ATOM 70401  C CA   . SER P  2 225 ? 243.75819 326.62696 286.06324 1.000 100.51242 ? 225 SER l CA   1 
ATOM 70402  C C    . SER P  2 225 ? 243.58418 326.31991 287.54366 1.000 100.33389 ? 225 SER l C    1 
ATOM 70403  O O    . SER P  2 225 ? 244.56947 326.20367 288.27856 1.000 99.29863  ? 225 SER l O    1 
ATOM 70404  C CB   . SER P  2 225 ? 243.95001 325.32384 285.28286 1.000 99.05992  ? 225 SER l CB   1 
ATOM 70405  O OG   . SER P  2 225 ? 244.03973 325.56828 283.89012 1.000 100.02298 ? 225 SER l OG   1 
ATOM 70406  H H    . SER P  2 225 ? 245.65310 327.10564 285.97334 1.000 100.82660 ? 225 SER l H    1 
ATOM 70407  H HA   . SER P  2 225 ? 242.95088 327.05651 285.74167 1.000 100.34132 ? 225 SER l HA   1 
ATOM 70408  H HB2  . SER P  2 225 ? 244.77063 324.90013 285.58023 1.000 99.84813  ? 225 SER l HB2  1 
ATOM 70409  H HB3  . SER P  2 225 ? 243.19586 324.73866 285.45355 1.000 99.90462  ? 225 SER l HB3  1 
ATOM 70410  H HG   . SER P  2 225 ? 244.25126 324.86185 283.48862 1.000 100.14611 ? 225 SER l HG   1 
ATOM 70411  N N    . PHE P  2 226 ? 242.33005 326.19726 287.97939 1.000 104.91060 ? 226 PHE l N    1 
ATOM 70412  C CA   . PHE P  2 226 ? 242.00385 326.01846 289.38746 1.000 104.80843 ? 226 PHE l CA   1 
ATOM 70413  C C    . PHE P  2 226 ? 241.06372 324.84050 289.56722 1.000 103.81464 ? 226 PHE l C    1 
ATOM 70414  O O    . PHE P  2 226 ? 240.17599 324.60833 288.74127 1.000 104.41460 ? 226 PHE l O    1 
ATOM 70415  C CB   . PHE P  2 226 ? 241.34801 327.26710 289.95902 1.000 104.46679 ? 226 PHE l CB   1 
ATOM 70416  C CG   . PHE P  2 226 ? 242.05780 328.52459 289.59925 1.000 105.32480 ? 226 PHE l CG   1 
ATOM 70417  C CD1  . PHE P  2 226 ? 243.36412 328.73707 289.99759 1.000 106.61303 ? 226 PHE l CD1  1 
ATOM 70418  C CD2  . PHE P  2 226 ? 241.42035 329.49452 288.85202 1.000 104.52927 ? 226 PHE l CD2  1 
ATOM 70419  C CE1  . PHE P  2 226 ? 244.01729 329.89700 289.65671 1.000 107.87166 ? 226 PHE l CE1  1 
ATOM 70420  C CE2  . PHE P  2 226 ? 242.06659 330.65283 288.51370 1.000 107.22258 ? 226 PHE l CE2  1 
ATOM 70421  C CZ   . PHE P  2 226 ? 243.36859 330.85427 288.91289 1.000 108.81341 ? 226 PHE l CZ   1 
ATOM 70422  H H    . PHE P  2 226 ? 241.64021 326.21669 287.46675 1.000 105.45194 ? 226 PHE l H    1 
ATOM 70423  H HA   . PHE P  2 226 ? 242.80232 325.83811 289.90500 1.000 105.43484 ? 226 PHE l HA   1 
ATOM 70424  H HB2  . PHE P  2 226 ? 240.44259 327.32924 289.61704 1.000 105.27977 ? 226 PHE l HB2  1 
ATOM 70425  H HB3  . PHE P  2 226 ? 241.33159 327.19769 290.92609 1.000 105.66699 ? 226 PHE l HB3  1 
ATOM 70426  H HD1  . PHE P  2 226 ? 243.80469 328.08928 290.49887 1.000 105.86403 ? 226 PHE l HD1  1 
ATOM 70427  H HD2  . PHE P  2 226 ? 240.54200 329.36044 288.57852 1.000 105.23831 ? 226 PHE l HD2  1 
ATOM 70428  H HE1  . PHE P  2 226 ? 244.89268 330.03613 289.92801 1.000 106.53091 ? 226 PHE l HE1  1 
ATOM 70429  H HE2  . PHE P  2 226 ? 241.62824 331.30014 288.01027 1.000 106.27926 ? 226 PHE l HE2  1 
ATOM 70430  H HZ   . PHE P  2 226 ? 243.80767 331.64102 288.68403 1.000 106.86493 ? 226 PHE l HZ   1 
ATOM 70431  N N    . ASP P  2 227 ? 241.26454 324.09966 290.65738 1.000 85.38880  ? 227 ASP l N    1 
ATOM 70432  C CA   . ASP P  2 227 ? 240.27451 323.10844 291.05322 1.000 85.79553  ? 227 ASP l CA   1 
ATOM 70433  C C    . ASP P  2 227 ? 238.97403 323.77696 291.47639 1.000 89.51197  ? 227 ASP l C    1 
ATOM 70434  O O    . ASP P  2 227 ? 237.89128 323.22466 291.25084 1.000 89.31483  ? 227 ASP l O    1 
ATOM 70435  C CB   . ASP P  2 227 ? 240.82049 322.23930 292.18576 1.000 87.89731  ? 227 ASP l CB   1 
ATOM 70436  C CG   . ASP P  2 227 ? 242.07876 321.49270 291.79369 1.000 88.48715  ? 227 ASP l CG   1 
ATOM 70437  O OD1  . ASP P  2 227 ? 242.51049 321.62175 290.62918 1.000 88.55925  ? 227 ASP l OD1  1 
ATOM 70438  O OD2  . ASP P  2 227 ? 242.63734 320.77755 292.65158 1.000 87.13251  ? 227 ASP l OD2  1 
ATOM 70439  H H    . ASP P  2 227 ? 241.95005 324.15314 291.17374 1.000 88.96803  ? 227 ASP l H    1 
ATOM 70440  H HA   . ASP P  2 227 ? 240.08363 322.53295 290.29708 1.000 88.62728  ? 227 ASP l HA   1 
ATOM 70441  H HB2  . ASP P  2 227 ? 241.02660 322.79989 292.94739 1.000 89.25336  ? 227 ASP l HB2  1 
ATOM 70442  H HB3  . ASP P  2 227 ? 240.14982 321.58333 292.43020 1.000 88.53865  ? 227 ASP l HB3  1 
ATOM 70443  N N    . SER P  2 228 ? 239.05715 324.95805 292.08808 1.000 93.85078  ? 228 SER l N    1 
ATOM 70444  C CA   . SER P  2 228 ? 237.86823 325.67183 292.53253 1.000 90.40287  ? 228 SER l CA   1 
ATOM 70445  C C    . SER P  2 228 ? 238.19316 327.15174 292.68275 1.000 89.45302  ? 228 SER l C    1 
ATOM 70446  O O    . SER P  2 228 ? 239.35139 327.53818 292.86081 1.000 89.49779  ? 228 SER l O    1 
ATOM 70447  C CB   . SER P  2 228 ? 237.34013 325.10557 293.85534 1.000 90.17513  ? 228 SER l CB   1 
ATOM 70448  O OG   . SER P  2 228 ? 237.04421 323.72426 293.74393 1.000 88.19101  ? 228 SER l OG   1 
ATOM 70449  H H    . SER P  2 228 ? 239.79465 325.36717 292.25695 1.000 91.51363  ? 228 SER l H    1 
ATOM 70450  H HA   . SER P  2 228 ? 237.17739 325.57953 291.85973 1.000 90.65277  ? 228 SER l HA   1 
ATOM 70451  H HB2  . SER P  2 228 ? 238.01585 325.22707 294.53842 1.000 90.75323  ? 228 SER l HB2  1 
ATOM 70452  H HB3  . SER P  2 228 ? 236.53333 325.58214 294.10294 1.000 90.87392  ? 228 SER l HB3  1 
ATOM 70453  H HG   . SER P  2 228 ? 236.89960 323.39882 294.50447 1.000 90.47065  ? 228 SER l HG   1 
ATOM 70454  N N    . PHE P  2 229 ? 237.14471 327.97236 292.60510 1.000 97.60851  ? 229 PHE l N    1 
ATOM 70455  C CA   . PHE P  2 229 ? 237.21779 329.41078 292.82954 1.000 99.37208  ? 229 PHE l CA   1 
ATOM 70456  C C    . PHE P  2 229 ? 236.28427 329.77350 293.97661 1.000 100.33006 ? 229 PHE l C    1 
ATOM 70457  O O    . PHE P  2 229 ? 235.21453 329.17382 294.12421 1.000 99.82222  ? 229 PHE l O    1 
ATOM 70458  C CB   . PHE P  2 229 ? 236.83721 330.18858 291.56792 1.000 99.60027  ? 229 PHE l CB   1 
ATOM 70459  C CG   . PHE P  2 229 ? 237.17810 331.64702 291.63087 1.000 99.87853  ? 229 PHE l CG   1 
ATOM 70460  C CD1  . PHE P  2 229 ? 238.44359 332.08658 291.28919 1.000 98.57657  ? 229 PHE l CD1  1 
ATOM 70461  C CD2  . PHE P  2 229 ? 236.23787 332.57757 292.03374 1.000 101.87001 ? 229 PHE l CD2  1 
ATOM 70462  C CE1  . PHE P  2 229 ? 238.76671 333.42401 291.34620 1.000 99.59329  ? 229 PHE l CE1  1 
ATOM 70463  C CE2  . PHE P  2 229 ? 236.55561 333.91859 292.09240 1.000 101.33515 ? 229 PHE l CE2  1 
ATOM 70464  C CZ   . PHE P  2 229 ? 237.82188 334.34045 291.74940 1.000 102.36580 ? 229 PHE l CZ   1 
ATOM 70465  H H    . PHE P  2 229 ? 236.35052 327.70420 292.41469 1.000 99.67613  ? 229 PHE l H    1 
ATOM 70466  H HA   . PHE P  2 229 ? 238.11869 329.66439 293.08144 1.000 100.04659 ? 229 PHE l HA   1 
ATOM 70467  H HB2  . PHE P  2 229 ? 237.31984 329.81006 290.81855 1.000 100.17650 ? 229 PHE l HB2  1 
ATOM 70468  H HB3  . PHE P  2 229 ? 235.88196 330.10857 291.42280 1.000 100.05193 ? 229 PHE l HB3  1 
ATOM 70469  H HD1  . PHE P  2 229 ? 239.08447 331.47094 291.01739 1.000 100.67110 ? 229 PHE l HD1  1 
ATOM 70470  H HD2  . PHE P  2 229 ? 235.38314 332.29642 292.26675 1.000 100.47426 ? 229 PHE l HD2  1 
ATOM 70471  H HE1  . PHE P  2 229 ? 239.62173 333.70710 291.11335 1.000 101.14342 ? 229 PHE l HE1  1 
ATOM 70472  H HE2  . PHE P  2 229 ? 235.91735 334.53726 292.36406 1.000 100.31448 ? 229 PHE l HE2  1 
ATOM 70473  H HZ   . PHE P  2 229 ? 238.03787 335.24409 291.78730 1.000 101.46871 ? 229 PHE l HZ   1 
ATOM 70474  N N    . VAL P  2 230 ? 236.68656 330.75868 294.77938 1.000 110.90167 ? 230 VAL l N    1 
ATOM 70475  C CA   . VAL P  2 230 ? 236.07923 330.99331 296.08664 1.000 112.15719 ? 230 VAL l CA   1 
ATOM 70476  C C    . VAL P  2 230 ? 235.50335 332.39450 296.25497 1.000 112.87722 ? 230 VAL l C    1 
ATOM 70477  O O    . VAL P  2 230 ? 234.75707 332.61957 297.21975 1.000 112.02987 ? 230 VAL l O    1 
ATOM 70478  C CB   . VAL P  2 230 ? 237.08913 330.70352 297.21852 1.000 112.55172 ? 230 VAL l CB   1 
ATOM 70479  C CG1  . VAL P  2 230 ? 237.64486 329.30222 297.06876 1.000 111.78024 ? 230 VAL l CG1  1 
ATOM 70480  C CG2  . VAL P  2 230 ? 238.21112 331.72378 297.22934 1.000 113.30837 ? 230 VAL l CG2  1 
ATOM 70481  H H    . VAL P  2 230 ? 237.31792 331.30911 294.58560 1.000 110.86792 ? 230 VAL l H    1 
ATOM 70482  H HA   . VAL P  2 230 ? 235.34172 330.37960 296.21654 1.000 111.54155 ? 230 VAL l HA   1 
ATOM 70483  H HB   . VAL P  2 230 ? 236.63061 330.75309 298.07155 1.000 111.70751 ? 230 VAL l HB   1 
ATOM 70484  H HG11 . VAL P  2 230 ? 237.97542 328.99881 297.92821 1.000 111.61950 ? 230 VAL l HG11 1 
ATOM 70485  H HG12 . VAL P  2 230 ? 236.93579 328.72458 296.75285 1.000 111.18453 ? 230 VAL l HG12 1 
ATOM 70486  H HG13 . VAL P  2 230 ? 238.36490 329.31155 296.41839 1.000 111.38052 ? 230 VAL l HG13 1 
ATOM 70487  H HG21 . VAL P  2 230 ? 239.04640 331.27278 297.42733 1.000 112.21117 ? 230 VAL l HG21 1 
ATOM 70488  H HG22 . VAL P  2 230 ? 238.27206 332.16307 296.36734 1.000 111.98246 ? 230 VAL l HG22 1 
ATOM 70489  H HG23 . VAL P  2 230 ? 238.02513 332.37304 297.92251 1.000 112.09336 ? 230 VAL l HG23 1 
ATOM 70490  N N    . LEU P  2 231 ? 235.83889 333.34979 295.38278 1.000 115.80192 ? 231 LEU l N    1 
ATOM 70491  C CA   . LEU P  2 231 ? 235.37681 334.74266 295.40407 1.000 115.55786 ? 231 LEU l CA   1 
ATOM 70492  C C    . LEU P  2 231 ? 235.92465 335.53627 296.59312 1.000 117.14736 ? 231 LEU l C    1 
ATOM 70493  O O    . LEU P  2 231 ? 235.59780 336.71715 296.74385 1.000 118.65293 ? 231 LEU l O    1 
ATOM 70494  C CB   . LEU P  2 231 ? 233.83732 334.83052 295.36552 1.000 115.17539 ? 231 LEU l CB   1 
ATOM 70495  C CG   . LEU P  2 231 ? 233.13284 336.20020 295.33763 1.000 115.81227 ? 231 LEU l CG   1 
ATOM 70496  C CD1  . LEU P  2 231 ? 233.63846 337.02791 294.16726 1.000 115.58056 ? 231 LEU l CD1  1 
ATOM 70497  C CD2  . LEU P  2 231 ? 231.63048 336.06265 295.26345 1.000 113.99639 ? 231 LEU l CD2  1 
ATOM 70498  H H    . LEU P  2 231 ? 236.37362 333.20532 294.72602 1.000 114.79028 ? 231 LEU l H    1 
ATOM 70499  H HA   . LEU P  2 231 ? 235.70790 335.17326 294.60133 1.000 114.94294 ? 231 LEU l HA   1 
ATOM 70500  H HB2  . LEU P  2 231 ? 233.53793 334.35016 294.57830 1.000 115.12202 ? 231 LEU l HB2  1 
ATOM 70501  H HB3  . LEU P  2 231 ? 233.48885 334.38582 296.14990 1.000 115.17056 ? 231 LEU l HB3  1 
ATOM 70502  H HG   . LEU P  2 231 ? 233.30063 336.68426 296.15568 1.000 115.41730 ? 231 LEU l HG   1 
ATOM 70503  H HD11 . LEU P  2 231 ? 233.53477 336.51401 293.35133 1.000 115.25044 ? 231 LEU l HD11 1 
ATOM 70504  H HD12 . LEU P  2 231 ? 233.12194 337.84650 294.11241 1.000 115.61493 ? 231 LEU l HD12 1 
ATOM 70505  H HD13 . LEU P  2 231 ? 234.57515 337.23585 294.30986 1.000 115.41748 ? 231 LEU l HD13 1 
ATOM 70506  H HD21 . LEU P  2 231 ? 231.23599 336.94921 295.23761 1.000 115.13544 ? 231 LEU l HD21 1 
ATOM 70507  H HD22 . LEU P  2 231 ? 231.39502 335.57219 294.46213 1.000 115.06190 ? 231 LEU l HD22 1 
ATOM 70508  H HD23 . LEU P  2 231 ? 231.32447 335.59059 296.05275 1.000 115.13548 ? 231 LEU l HD23 1 
ATOM 70509  N N    . ASP P  2 232 ? 236.79575 334.94417 297.41209 1.000 131.23450 ? 232 ASP l N    1 
ATOM 70510  C CA   . ASP P  2 232 ? 237.38620 335.60908 298.57635 1.000 131.38299 ? 232 ASP l CA   1 
ATOM 70511  C C    . ASP P  2 232 ? 236.29618 335.98641 299.59354 1.000 130.62703 ? 232 ASP l C    1 
ATOM 70512  O O    . ASP P  2 232 ? 236.38242 336.98839 300.30752 1.000 131.09889 ? 232 ASP l O    1 
ATOM 70513  C CB   . ASP P  2 232 ? 238.22926 336.81890 298.12760 1.000 133.81225 ? 232 ASP l CB   1 
ATOM 70514  C CG   . ASP P  2 232 ? 238.88628 337.55699 299.27347 1.000 134.07448 ? 232 ASP l CG   1 
ATOM 70515  O OD1  . ASP P  2 232 ? 239.63833 336.91325 300.03202 1.000 134.19131 ? 232 ASP l OD1  1 
ATOM 70516  O OD2  . ASP P  2 232 ? 238.65196 338.77548 299.41501 1.000 133.48600 ? 232 ASP l OD2  1 
ATOM 70517  H H    . ASP P  2 232 ? 237.08425 334.14721 297.31143 1.000 131.09500 ? 232 ASP l H    1 
ATOM 70518  H HA   . ASP P  2 232 ? 237.98602 334.98559 299.01456 1.000 131.62806 ? 232 ASP l HA   1 
ATOM 70519  H HB2  . ASP P  2 232 ? 238.93134 336.50466 297.53730 1.000 132.54462 ? 232 ASP l HB2  1 
ATOM 70520  H HB3  . ASP P  2 232 ? 237.68126 337.46672 297.66660 1.000 132.51333 ? 232 ASP l HB3  1 
ATOM 70521  N N    . GLY P  2 233 ? 235.24293 335.17933 299.66854 1.000 120.83737 ? 233 GLY l N    1 
ATOM 70522  C CA   . GLY P  2 233 ? 234.27094 335.32378 300.74280 1.000 121.18766 ? 233 GLY l CA   1 
ATOM 70523  C C    . GLY P  2 233 ? 233.54038 336.64886 300.78314 1.000 118.83465 ? 233 GLY l C    1 
ATOM 70524  O O    . GLY P  2 233 ? 233.41254 337.24748 301.85881 1.000 116.62515 ? 233 GLY l O    1 
ATOM 70525  H H    . GLY P  2 233 ? 235.06691 334.54337 299.11787 1.000 120.00526 ? 233 GLY l H    1 
ATOM 70526  H HA2  . GLY P  2 233 ? 233.61356 334.61929 300.65736 1.000 120.27670 ? 233 GLY l HA2  1 
ATOM 70527  H HA3  . GLY P  2 233 ? 234.72433 335.20987 301.59274 1.000 120.39733 ? 233 GLY l HA3  1 
ATOM 70528  N N    . VAL P  2 234 ? 233.06247 337.12472 299.63495 1.000 119.65051 ? 234 VAL l N    1 
ATOM 70529  C CA   . VAL P  2 234 ? 232.26079 338.34203 299.54126 1.000 118.94082 ? 234 VAL l CA   1 
ATOM 70530  C C    . VAL P  2 234 ? 230.88662 337.94827 299.01622 1.000 118.57841 ? 234 VAL l C    1 
ATOM 70531  O O    . VAL P  2 234 ? 230.77096 337.36521 297.93093 1.000 118.39735 ? 234 VAL l O    1 
ATOM 70532  C CB   . VAL P  2 234 ? 232.93446 339.38983 298.64333 1.000 119.65822 ? 234 VAL l CB   1 
ATOM 70533  C CG1  . VAL P  2 234 ? 232.12995 340.68982 298.62038 1.000 119.41542 ? 234 VAL l CG1  1 
ATOM 70534  C CG2  . VAL P  2 234 ? 234.35034 339.62991 299.13056 1.000 120.38009 ? 234 VAL l CG2  1 
ATOM 70535  H H    . VAL P  2 234 ? 233.19551 336.74770 298.87399 1.000 119.99711 ? 234 VAL l H    1 
ATOM 70536  H HA   . VAL P  2 234 ? 232.13797 338.73736 300.41690 1.000 119.92709 ? 234 VAL l HA   1 
ATOM 70537  H HB   . VAL P  2 234 ? 232.98163 339.04811 297.73710 1.000 119.93515 ? 234 VAL l HB   1 
ATOM 70538  H HG11 . VAL P  2 234 ? 232.61932 341.35486 298.11133 1.000 120.06715 ? 234 VAL l HG11 1 
ATOM 70539  H HG12 . VAL P  2 234 ? 231.26773 340.53832 298.20578 1.000 119.89017 ? 234 VAL l HG12 1 
ATOM 70540  H HG13 . VAL P  2 234 ? 232.00857 340.99771 299.53189 1.000 120.01620 ? 234 VAL l HG13 1 
ATOM 70541  H HG21 . VAL P  2 234 ? 234.60417 340.55066 298.97434 1.000 120.85099 ? 234 VAL l HG21 1 
ATOM 70542  H HG22 . VAL P  2 234 ? 234.37143 339.44039 300.07983 1.000 120.75197 ? 234 VAL l HG22 1 
ATOM 70543  H HG23 . VAL P  2 234 ? 234.95283 339.02936 298.66530 1.000 120.98815 ? 234 VAL l HG23 1 
ATOM 70544  N N    . ALA P  2 235 ? 229.84666 338.27111 299.78571 1.000 113.81332 ? 235 ALA l N    1 
ATOM 70545  C CA   . ALA P  2 235 ? 228.49384 337.79609 299.53103 1.000 114.30164 ? 235 ALA l CA   1 
ATOM 70546  C C    . ALA P  2 235 ? 227.66273 338.76095 298.68965 1.000 115.18037 ? 235 ALA l C    1 
ATOM 70547  O O    . ALA P  2 235 ? 226.43175 338.64911 298.67961 1.000 115.88579 ? 235 ALA l O    1 
ATOM 70548  C CB   . ALA P  2 235 ? 227.78035 337.52256 300.85660 1.000 114.07704 ? 235 ALA l CB   1 
ATOM 70549  H H    . ALA P  2 235 ? 229.90604 338.77692 300.47829 1.000 114.30396 ? 235 ALA l H    1 
ATOM 70550  H HA   . ALA P  2 235 ? 228.54401 336.95697 299.04798 1.000 114.22086 ? 235 ALA l HA   1 
ATOM 70551  H HB1  . ALA P  2 235 ? 226.90465 337.14802 300.67364 1.000 114.28664 ? 235 ALA l HB1  1 
ATOM 70552  H HB2  . ALA P  2 235 ? 228.30758 336.89429 301.37428 1.000 114.19877 ? 235 ALA l HB2  1 
ATOM 70553  H HB3  . ALA P  2 235 ? 227.69040 338.35706 301.34283 1.000 114.25940 ? 235 ALA l HB3  1 
ATOM 70554  N N    . ASP P  2 236 ? 228.29340 339.70029 297.98983 1.000 117.14600 ? 236 ASP l N    1 
ATOM 70555  C CA   . ASP P  2 236 ? 227.54124 340.61938 297.14533 1.000 116.63552 ? 236 ASP l CA   1 
ATOM 70556  C C    . ASP P  2 236 ? 226.88853 339.84873 296.00336 1.000 115.87463 ? 236 ASP l C    1 
ATOM 70557  O O    . ASP P  2 236 ? 227.52326 339.00582 295.36277 1.000 117.55820 ? 236 ASP l O    1 
ATOM 70558  C CB   . ASP P  2 236 ? 228.46590 341.70128 296.59496 1.000 117.77455 ? 236 ASP l CB   1 
ATOM 70559  C CG   . ASP P  2 236 ? 227.72786 342.78085 295.81592 1.000 117.43227 ? 236 ASP l CG   1 
ATOM 70560  O OD1  . ASP P  2 236 ? 226.48712 342.71167 295.69155 1.000 117.56097 ? 236 ASP l OD1  1 
ATOM 70561  O OD2  . ASP P  2 236 ? 228.40215 343.70786 295.31909 1.000 115.67565 ? 236 ASP l OD2  1 
ATOM 70562  H H    . ASP P  2 236 ? 229.14387 339.82614 297.98455 1.000 116.91695 ? 236 ASP l H    1 
ATOM 70563  H HA   . ASP P  2 236 ? 226.84599 341.04607 297.66859 1.000 116.77551 ? 236 ASP l HA   1 
ATOM 70564  H HB2  . ASP P  2 236 ? 228.96296 342.11472 297.31808 1.000 116.82062 ? 236 ASP l HB2  1 
ATOM 70565  H HB3  . ASP P  2 236 ? 229.06018 341.26456 295.97879 1.000 117.08607 ? 236 ASP l HB3  1 
ATOM 70566  N N    . GLU P  2 237 ? 225.61093 340.14124 295.75324 1.000 112.90849 ? 237 GLU l N    1 
ATOM 70567  C CA   . GLU P  2 237 ? 224.87118 339.41744 294.72335 1.000 113.01179 ? 237 GLU l CA   1 
ATOM 70568  C C    . GLU P  2 237 ? 225.41743 339.70954 293.33060 1.000 115.36445 ? 237 GLU l C    1 
ATOM 70569  O O    . GLU P  2 237 ? 225.51918 338.80177 292.49555 1.000 115.62198 ? 237 GLU l O    1 
ATOM 70570  C CB   . GLU P  2 237 ? 223.38611 339.77024 294.79983 1.000 112.84568 ? 237 GLU l CB   1 
ATOM 70571  C CG   . GLU P  2 237 ? 222.73615 339.45133 296.14013 1.000 114.23111 ? 237 GLU l CG   1 
ATOM 70572  C CD   . GLU P  2 237 ? 222.53127 337.96398 296.34708 1.000 114.14158 ? 237 GLU l CD   1 
ATOM 70573  O OE1  . GLU P  2 237 ? 222.05945 337.28954 295.40814 1.000 113.82391 ? 237 GLU l OE1  1 
ATOM 70574  O OE2  . GLU P  2 237 ? 222.84888 337.46761 297.44811 1.000 114.25379 ? 237 GLU l OE2  1 
ATOM 70575  H H    . GLU P  2 237 ? 225.15734 340.74715 296.16055 1.000 113.95956 ? 237 GLU l H    1 
ATOM 70576  H HA   . GLU P  2 237 ? 224.96064 338.46564 294.88567 1.000 113.72773 ? 237 GLU l HA   1 
ATOM 70577  H HB2  . GLU P  2 237 ? 223.28808 340.72274 294.64557 1.000 113.69169 ? 237 GLU l HB2  1 
ATOM 70578  H HB3  . GLU P  2 237 ? 222.91231 339.27762 294.11228 1.000 113.57541 ? 237 GLU l HB3  1 
ATOM 70579  H HG2  . GLU P  2 237 ? 223.28763 339.78281 296.86498 1.000 113.93138 ? 237 GLU l HG2  1 
ATOM 70580  H HG3  . GLU P  2 237 ? 221.86548 339.87669 296.17115 1.000 113.94257 ? 237 GLU l HG3  1 
ATOM 70581  N N    . ALA P  2 238 ? 225.76656 340.96993 293.05881 1.000 124.63366 ? 238 ALA l N    1 
ATOM 70582  C CA   . ALA P  2 238 ? 226.32087 341.31893 291.75456 1.000 124.62183 ? 238 ALA l CA   1 
ATOM 70583  C C    . ALA P  2 238 ? 227.63034 340.58565 291.50707 1.000 123.27678 ? 238 ALA l C    1 
ATOM 70584  O O    . ALA P  2 238 ? 227.88834 340.10952 290.39533 1.000 122.15344 ? 238 ALA l O    1 
ATOM 70585  C CB   . ALA P  2 238 ? 226.53208 342.82990 291.66161 1.000 124.64142 ? 238 ALA l CB   1 
ATOM 70586  H H    . ALA P  2 238 ? 225.69438 341.62983 293.60544 1.000 123.21820 ? 238 ALA l H    1 
ATOM 70587  H HA   . ALA P  2 238 ? 225.69431 341.05885 291.06168 1.000 123.50517 ? 238 ALA l HA   1 
ATOM 70588  H HB1  . ALA P  2 238 ? 226.90330 343.04418 290.79144 1.000 123.67977 ? 238 ALA l HB1  1 
ATOM 70589  H HB2  . ALA P  2 238 ? 225.68035 343.27800 291.77895 1.000 123.49117 ? 238 ALA l HB2  1 
ATOM 70590  H HB3  . ALA P  2 238 ? 227.14876 343.10312 292.35916 1.000 123.56736 ? 238 ALA l HB3  1 
ATOM 70591  N N    . LEU P  2 239 ? 228.47138 340.49038 292.53554 1.000 123.66579 ? 239 LEU l N    1 
ATOM 70592  C CA   . LEU P  2 239 ? 229.74519 339.79849 292.39532 1.000 121.98652 ? 239 LEU l CA   1 
ATOM 70593  C C    . LEU P  2 239 ? 229.53387 338.31216 292.15344 1.000 121.49822 ? 239 LEU l C    1 
ATOM 70594  O O    . LEU P  2 239 ? 230.23174 337.70180 291.33279 1.000 123.36704 ? 239 LEU l O    1 
ATOM 70595  C CB   . LEU P  2 239 ? 230.57340 340.01019 293.65528 1.000 122.29212 ? 239 LEU l CB   1 
ATOM 70596  C CG   . LEU P  2 239 ? 230.97172 341.45314 293.95206 1.000 123.22311 ? 239 LEU l CG   1 
ATOM 70597  C CD1  . LEU P  2 239 ? 231.79750 341.45383 295.22101 1.000 123.45974 ? 239 LEU l CD1  1 
ATOM 70598  C CD2  . LEU P  2 239 ? 231.69560 342.12045 292.79458 1.000 122.23774 ? 239 LEU l CD2  1 
ATOM 70599  H H    . LEU P  2 239 ? 228.32782 340.81564 293.31820 1.000 122.91813 ? 239 LEU l H    1 
ATOM 70600  H HA   . LEU P  2 239 ? 230.21992 340.15009 291.62824 1.000 122.82879 ? 239 LEU l HA   1 
ATOM 70601  H HB2  . LEU P  2 239 ? 230.06502 339.68640 294.41473 1.000 122.61115 ? 239 LEU l HB2  1 
ATOM 70602  H HB3  . LEU P  2 239 ? 231.39104 339.49553 293.57096 1.000 122.77644 ? 239 LEU l HB3  1 
ATOM 70603  H HG   . LEU P  2 239 ? 230.17014 341.97128 294.11622 1.000 122.96161 ? 239 LEU l HG   1 
ATOM 70604  H HD11 . LEU P  2 239 ? 231.27929 341.10363 295.95476 1.000 122.87622 ? 239 LEU l HD11 1 
ATOM 70605  H HD12 . LEU P  2 239 ? 232.56469 340.87999 295.08310 1.000 123.16564 ? 239 LEU l HD12 1 
ATOM 70606  H HD13 . LEU P  2 239 ? 232.07614 342.36095 295.41847 1.000 123.38873 ? 239 LEU l HD13 1 
ATOM 70607  H HD21 . LEU P  2 239 ? 232.11050 342.93812 293.10923 1.000 123.67889 ? 239 LEU l HD21 1 
ATOM 70608  H HD22 . LEU P  2 239 ? 232.36534 341.51116 292.44852 1.000 123.55415 ? 239 LEU l HD22 1 
ATOM 70609  H HD23 . LEU P  2 239 ? 231.05052 342.32611 292.09961 1.000 123.34969 ? 239 LEU l HD23 1 
ATOM 70610  N N    . GLN P  2 240 ? 228.57969 337.71472 292.87199 1.000 111.85737 ? 240 GLN l N    1 
ATOM 70611  C CA   . GLN P  2 240 ? 228.24721 336.31389 292.64937 1.000 111.10411 ? 240 GLN l CA   1 
ATOM 70612  C C    . GLN P  2 240 ? 227.78536 336.09078 291.21906 1.000 111.18866 ? 240 GLN l C    1 
ATOM 70613  O O    . GLN P  2 240 ? 228.19844 335.12617 290.56965 1.000 110.44695 ? 240 GLN l O    1 
ATOM 70614  C CB   . GLN P  2 240 ? 227.15833 335.87074 293.62659 1.000 112.50902 ? 240 GLN l CB   1 
ATOM 70615  C CG   . GLN P  2 240 ? 227.59052 335.82114 295.08730 1.000 112.90403 ? 240 GLN l CG   1 
ATOM 70616  C CD   . GLN P  2 240 ? 226.44233 335.94683 296.08770 1.000 112.18907 ? 240 GLN l CD   1 
ATOM 70617  O OE1  . GLN P  2 240 ? 226.65048 336.40959 297.20691 1.000 110.77092 ? 240 GLN l OE1  1 
ATOM 70618  N NE2  . GLN P  2 240 ? 225.24299 335.50221 295.71028 1.000 111.80726 ? 240 GLN l NE2  1 
ATOM 70619  H H    . GLN P  2 240 ? 228.11984 338.09658 293.48966 1.000 112.41049 ? 240 GLN l H    1 
ATOM 70620  H HA   . GLN P  2 240 ? 229.03530 335.77004 292.80417 1.000 111.79610 ? 240 GLN l HA   1 
ATOM 70621  H HB2  . GLN P  2 240 ? 226.41877 336.49360 293.55666 1.000 112.16305 ? 240 GLN l HB2  1 
ATOM 70622  H HB3  . GLN P  2 240 ? 226.86283 334.98153 293.37738 1.000 111.72550 ? 240 GLN l HB3  1 
ATOM 70623  H HG2  . GLN P  2 240 ? 228.00612 334.96506 295.24904 1.000 111.77967 ? 240 GLN l HG2  1 
ATOM 70624  H HG3  . GLN P  2 240 ? 228.22336 336.53566 295.26044 1.000 112.14654 ? 240 GLN l HG3  1 
ATOM 70625  H HE21 . GLN P  2 240 ? 225.10894 335.16896 294.93133 1.000 111.63867 ? 240 GLN l HE21 1 
ATOM 70626  H HE22 . GLN P  2 240 ? 224.58503 335.55793 296.26110 1.000 111.53912 ? 240 GLN l HE22 1 
ATOM 70627  N N    . GLU P  2 241 ? 226.93895 336.98566 290.70716 1.000 105.94807 ? 241 GLU l N    1 
ATOM 70628  C CA   . GLU P  2 241 ? 226.44615 336.84567 289.34049 1.000 105.24227 ? 241 GLU l CA   1 
ATOM 70629  C C    . GLU P  2 241 ? 227.57605 336.98926 288.32611 1.000 106.13493 ? 241 GLU l C    1 
ATOM 70630  O O    . GLU P  2 241 ? 227.64310 336.23584 287.34480 1.000 105.50261 ? 241 GLU l O    1 
ATOM 70631  C CB   . GLU P  2 241 ? 225.35399 337.88229 289.08052 1.000 104.78759 ? 241 GLU l CB   1 
ATOM 70632  C CG   . GLU P  2 241 ? 223.95944 337.40122 289.43884 1.000 103.87893 ? 241 GLU l CG   1 
ATOM 70633  C CD   . GLU P  2 241 ? 222.89256 338.43668 289.14695 1.000 105.04281 ? 241 GLU l CD   1 
ATOM 70634  O OE1  . GLU P  2 241 ? 223.18873 339.41014 288.42316 1.000 104.45421 ? 241 GLU l OE1  1 
ATOM 70635  O OE2  . GLU P  2 241 ? 221.75801 338.27912 289.64456 1.000 105.19419 ? 241 GLU l OE2  1 
ATOM 70636  H H    . GLU P  2 241 ? 226.64253 337.67269 291.12997 1.000 105.85314 ? 241 GLU l H    1 
ATOM 70637  H HA   . GLU P  2 241 ? 226.05672 335.96390 289.23388 1.000 105.11591 ? 241 GLU l HA   1 
ATOM 70638  H HB2  . GLU P  2 241 ? 225.53805 338.67936 289.60183 1.000 105.46531 ? 241 GLU l HB2  1 
ATOM 70639  H HB3  . GLU P  2 241 ? 225.35635 338.10265 288.13633 1.000 104.95709 ? 241 GLU l HB3  1 
ATOM 70640  H HG2  . GLU P  2 241 ? 223.75637 336.60493 288.92403 1.000 104.69353 ? 241 GLU l HG2  1 
ATOM 70641  H HG3  . GLU P  2 241 ? 223.93120 337.19908 290.38718 1.000 104.97668 ? 241 GLU l HG3  1 
ATOM 70642  N N    . THR P  2 242 ? 228.47090 337.95746 288.54246 1.000 120.28078 ? 242 THR l N    1 
ATOM 70643  C CA   . THR P  2 242 ? 229.57989 338.15871 287.61470 1.000 121.43984 ? 242 THR l CA   1 
ATOM 70644  C C    . THR P  2 242 ? 230.50479 336.94925 287.59582 1.000 119.30058 ? 242 THR l C    1 
ATOM 70645  O O    . THR P  2 242 ? 230.89376 336.47169 286.52291 1.000 117.42055 ? 242 THR l O    1 
ATOM 70646  C CB   . THR P  2 242 ? 230.36591 339.41855 287.98607 1.000 122.22205 ? 242 THR l CB   1 
ATOM 70647  O OG1  . THR P  2 242 ? 230.86407 339.30046 289.32476 1.000 122.46828 ? 242 THR l OG1  1 
ATOM 70648  C CG2  . THR P  2 242 ? 229.49803 340.67166 287.86608 1.000 121.37961 ? 242 THR l CG2  1 
ATOM 70649  H H    . THR P  2 242 ? 228.45763 338.50080 289.20883 1.000 120.06860 ? 242 THR l H    1 
ATOM 70650  H HA   . THR P  2 242 ? 229.22497 338.27895 286.72037 1.000 120.60165 ? 242 THR l HA   1 
ATOM 70651  H HB   . THR P  2 242 ? 231.11531 339.51381 287.37778 1.000 120.94026 ? 242 THR l HB   1 
ATOM 70652  H HG1  . THR P  2 242 ? 231.30540 339.98571 289.52824 1.000 121.10356 ? 242 THR l HG1  1 
ATOM 70653  H HG21 . THR P  2 242 ? 229.57142 341.20088 288.67573 1.000 121.14056 ? 242 THR l HG21 1 
ATOM 70654  H HG22 . THR P  2 242 ? 229.79820 341.20713 287.11495 1.000 120.76205 ? 242 THR l HG22 1 
ATOM 70655  H HG23 . THR P  2 242 ? 228.56813 340.43625 287.72836 1.000 120.63283 ? 242 THR l HG23 1 
ATOM 70656  N N    . THR P  2 243 ? 230.85587 336.42694 288.77358 1.000 103.72362 ? 243 THR l N    1 
ATOM 70657  C CA   . THR P  2 243 ? 231.70556 335.24254 288.81840 1.000 100.43711 ? 243 THR l CA   1 
ATOM 70658  C C    . THR P  2 243 ? 230.98663 334.02254 288.25674 1.000 101.97667 ? 243 THR l C    1 
ATOM 70659  O O    . THR P  2 243 ? 231.62934 333.14629 287.66932 1.000 104.88405 ? 243 THR l O    1 
ATOM 70660  C CB   . THR P  2 243 ? 232.17201 334.97551 290.25062 1.000 99.60978  ? 243 THR l CB   1 
ATOM 70661  O OG1  . THR P  2 243 ? 232.64322 336.19408 290.84052 1.000 100.77240 ? 243 THR l OG1  1 
ATOM 70662  C CG2  . THR P  2 243 ? 233.29695 333.94671 290.26777 1.000 100.30456 ? 243 THR l CG2  1 
ATOM 70663  H H    . THR P  2 243 ? 230.61831 336.73239 289.54079 1.000 103.63939 ? 243 THR l H    1 
ATOM 70664  H HA   . THR P  2 243 ? 232.49156 335.40174 288.27331 1.000 102.61807 ? 243 THR l HA   1 
ATOM 70665  H HB   . THR P  2 243 ? 231.43105 334.62951 290.77139 1.000 102.23891 ? 243 THR l HB   1 
ATOM 70666  H HG1  . THR P  2 243 ? 232.00168 336.71519 290.98580 1.000 103.10679 ? 243 THR l HG1  1 
ATOM 70667  H HG21 . THR P  2 243 ? 233.67798 333.88969 291.15786 1.000 101.83246 ? 243 THR l HG21 1 
ATOM 70668  H HG22 . THR P  2 243 ? 232.95887 333.07364 290.01515 1.000 101.95858 ? 243 THR l HG22 1 
ATOM 70669  H HG23 . THR P  2 243 ? 233.99443 334.20780 289.64657 1.000 102.08109 ? 243 THR l HG23 1 
ATOM 70670  N N    . LYS P  2 244 ? 229.66221 333.95340 288.41708 1.000 95.55913  ? 244 LYS l N    1 
ATOM 70671  C CA   . LYS P  2 244 ? 228.88951 332.85890 287.84055 1.000 95.75482  ? 244 LYS l CA   1 
ATOM 70672  C C    . LYS P  2 244 ? 228.97710 332.88289 286.32021 1.000 97.30903  ? 244 LYS l C    1 
ATOM 70673  O O    . LYS P  2 244 ? 229.22623 331.85325 285.68017 1.000 97.51793  ? 244 LYS l O    1 
ATOM 70674  C CB   . LYS P  2 244 ? 227.43555 332.96376 288.30890 1.000 94.96036  ? 244 LYS l CB   1 
ATOM 70675  C CG   . LYS P  2 244 ? 226.44518 332.01305 287.63542 1.000 93.65278  ? 244 LYS l CG   1 
ATOM 70676  C CD   . LYS P  2 244 ? 225.51853 332.74979 286.67835 1.000 94.53893  ? 244 LYS l CD   1 
ATOM 70677  C CE   . LYS P  2 244 ? 224.43849 331.82952 286.13637 1.000 93.56145  ? 244 LYS l CE   1 
ATOM 70678  N NZ   . LYS P  2 244 ? 223.37307 332.58030 285.41846 1.000 93.32205  ? 244 LYS l NZ   1 
ATOM 70679  H H    . LYS P  2 244 ? 229.19251 334.52708 288.85183 1.000 96.17704  ? 244 LYS l H    1 
ATOM 70680  H HA   . LYS P  2 244 ? 229.23786 332.01717 288.16431 1.000 95.27246  ? 244 LYS l HA   1 
ATOM 70681  H HB2  . LYS P  2 244 ? 227.40919 332.78217 289.26083 1.000 95.38432  ? 244 LYS l HB2  1 
ATOM 70682  H HB3  . LYS P  2 244 ? 227.13184 333.86993 288.14582 1.000 95.60453  ? 244 LYS l HB3  1 
ATOM 70683  H HG2  . LYS P  2 244 ? 226.90923 331.31542 287.14883 1.000 94.71744  ? 244 LYS l HG2  1 
ATOM 70684  H HG3  . LYS P  2 244 ? 225.89190 331.61241 288.32362 1.000 94.70200  ? 244 LYS l HG3  1 
ATOM 70685  H HD2  . LYS P  2 244 ? 225.08228 333.47971 287.14500 1.000 94.81213  ? 244 LYS l HD2  1 
ATOM 70686  H HD3  . LYS P  2 244 ? 226.03361 333.08964 285.93022 1.000 94.96263  ? 244 LYS l HD3  1 
ATOM 70687  H HE2  . LYS P  2 244 ? 224.83781 331.20218 285.51426 1.000 94.70495  ? 244 LYS l HE2  1 
ATOM 70688  H HE3  . LYS P  2 244 ? 224.02697 331.35258 286.87376 1.000 94.52455  ? 244 LYS l HE3  1 
ATOM 70689  H HZ1  . LYS P  2 244 ? 222.75741 332.01535 285.11210 1.000 94.51084  ? 244 LYS l HZ1  1 
ATOM 70690  H HZ2  . LYS P  2 244 ? 222.98483 333.15968 285.97112 1.000 94.51204  ? 244 LYS l HZ2  1 
ATOM 70691  H HZ3  . LYS P  2 244 ? 223.72436 333.02575 284.73303 1.000 94.78364  ? 244 LYS l HZ3  1 
ATOM 70692  N N    . ALA P  2 245 ? 228.77974 334.06085 285.72528 1.000 96.07060  ? 245 ALA l N    1 
ATOM 70693  C CA   . ALA P  2 245 ? 228.91270 334.18353 284.27730 1.000 93.79709  ? 245 ALA l CA   1 
ATOM 70694  C C    . ALA P  2 245 ? 230.33897 333.88356 283.83665 1.000 91.31450  ? 245 ALA l C    1 
ATOM 70695  O O    . ALA P  2 245 ? 230.55792 333.27986 282.78056 1.000 89.20992  ? 245 ALA l O    1 
ATOM 70696  C CB   . ALA P  2 245 ? 228.49347 335.58175 283.82608 1.000 94.18862  ? 245 ALA l CB   1 
ATOM 70697  H H    . ALA P  2 245 ? 228.57217 334.78992 286.13112 1.000 94.24486  ? 245 ALA l H    1 
ATOM 70698  H HA   . ALA P  2 245 ? 228.32641 333.53991 283.84922 1.000 92.97290  ? 245 ALA l HA   1 
ATOM 70699  H HB1  . ALA P  2 245 ? 228.58239 335.64026 282.86198 1.000 93.10545  ? 245 ALA l HB1  1 
ATOM 70700  H HB2  . ALA P  2 245 ? 227.57046 335.73209 284.08313 1.000 93.59529  ? 245 ALA l HB2  1 
ATOM 70701  H HB3  . ALA P  2 245 ? 229.06809 336.23637 284.25255 1.000 93.73208  ? 245 ALA l HB3  1 
ATOM 70702  N N    . TRP P  2 246 ? 231.32109 334.29441 284.64101 1.000 95.16310  ? 246 TRP l N    1 
ATOM 70703  C CA   . TRP P  2 246 ? 232.71971 334.01750 284.32883 1.000 94.21690  ? 246 TRP l CA   1 
ATOM 70704  C C    . TRP P  2 246 ? 232.98754 332.51739 284.26204 1.000 94.10432  ? 246 TRP l C    1 
ATOM 70705  O O    . TRP P  2 246 ? 233.58423 332.02150 283.29756 1.000 97.01348  ? 246 TRP l O    1 
ATOM 70706  C CB   . TRP P  2 246 ? 233.60666 334.67842 285.38287 1.000 95.55404  ? 246 TRP l CB   1 
ATOM 70707  C CG   . TRP P  2 246 ? 235.07170 334.60083 285.11521 1.000 94.97927  ? 246 TRP l CG   1 
ATOM 70708  C CD1  . TRP P  2 246 ? 235.75536 335.20929 284.10574 1.000 96.19872  ? 246 TRP l CD1  1 
ATOM 70709  C CD2  . TRP P  2 246 ? 236.04269 333.88096 285.88203 1.000 96.28333  ? 246 TRP l CD2  1 
ATOM 70710  N NE1  . TRP P  2 246 ? 237.09346 334.91148 284.19419 1.000 97.93055  ? 246 TRP l NE1  1 
ATOM 70711  C CE2  . TRP P  2 246 ? 237.29536 334.09526 285.27585 1.000 98.65711  ? 246 TRP l CE2  1 
ATOM 70712  C CE3  . TRP P  2 246 ? 235.97313 333.07143 287.01993 1.000 95.80541  ? 246 TRP l CE3  1 
ATOM 70713  C CZ2  . TRP P  2 246 ? 238.46942 333.53351 285.77096 1.000 99.33825  ? 246 TRP l CZ2  1 
ATOM 70714  C CZ3  . TRP P  2 246 ? 237.13935 332.51596 287.51065 1.000 97.32734  ? 246 TRP l CZ3  1 
ATOM 70715  C CH2  . TRP P  2 246 ? 238.37079 332.74791 286.88580 1.000 98.41451  ? 246 TRP l CH2  1 
ATOM 70716  H H    . TRP P  2 246 ? 231.20258 334.73344 285.37051 1.000 97.12230  ? 246 TRP l H    1 
ATOM 70717  H HA   . TRP P  2 246 ? 232.93631 334.40250 283.46583 1.000 96.43026  ? 246 TRP l HA   1 
ATOM 70718  H HB2  . TRP P  2 246 ? 233.36979 335.61696 285.43999 1.000 97.21409  ? 246 TRP l HB2  1 
ATOM 70719  H HB3  . TRP P  2 246 ? 233.44231 334.24877 286.23601 1.000 97.11288  ? 246 TRP l HB3  1 
ATOM 70720  H HD1  . TRP P  2 246 ? 235.37180 335.74946 283.45358 1.000 97.00127  ? 246 TRP l HD1  1 
ATOM 70721  H HE1  . TRP P  2 246 ? 237.70417 335.19036 283.65729 1.000 97.52972  ? 246 TRP l HE1  1 
ATOM 70722  H HE3  . TRP P  2 246 ? 235.15926 332.91434 287.44128 1.000 96.79082  ? 246 TRP l HE3  1 
ATOM 70723  H HZ2  . TRP P  2 246 ? 239.28857 333.68546 285.35875 1.000 98.16721  ? 246 TRP l HZ2  1 
ATOM 70724  H HZ3  . TRP P  2 246 ? 237.10477 331.97669 288.26746 1.000 97.01050  ? 246 TRP l HZ3  1 
ATOM 70725  H HH2  . TRP P  2 246 ? 239.13922 332.35945 287.23699 1.000 97.60427  ? 246 TRP l HH2  1 
ATOM 70726  N N    . VAL P  2 247 ? 232.55300 331.77504 285.28292 1.000 92.68218  ? 247 VAL l N    1 
ATOM 70727  C CA   . VAL P  2 247 ? 232.82702 330.33997 285.30498 1.000 95.42987  ? 247 VAL l CA   1 
ATOM 70728  C C    . VAL P  2 247 ? 232.02094 329.63220 284.22389 1.000 96.23895  ? 247 VAL l C    1 
ATOM 70729  O O    . VAL P  2 247 ? 232.47063 328.63116 283.65740 1.000 98.60486  ? 247 VAL l O    1 
ATOM 70730  C CB   . VAL P  2 247 ? 232.55798 329.72750 286.69539 1.000 96.61824  ? 247 VAL l CB   1 
ATOM 70731  C CG1  . VAL P  2 247 ? 233.57714 330.23937 287.70898 1.000 96.84764  ? 247 VAL l CG1  1 
ATOM 70732  C CG2  . VAL P  2 247 ? 231.11957 329.93247 287.15900 1.000 97.56885  ? 247 VAL l CG2  1 
ATOM 70733  H H    . VAL P  2 247 ? 232.11834 332.07960 285.95620 1.000 95.66563  ? 247 VAL l H    1 
ATOM 70734  H HA   . VAL P  2 247 ? 233.76570 330.20327 285.10385 1.000 95.95615  ? 247 VAL l HA   1 
ATOM 70735  H HB   . VAL P  2 247 ? 232.69279 328.76971 286.62500 1.000 95.88566  ? 247 VAL l HB   1 
ATOM 70736  H HG11 . VAL P  2 247 ? 233.43247 329.79166 288.55647 1.000 95.95303  ? 247 VAL l HG11 1 
ATOM 70737  H HG12 . VAL P  2 247 ? 234.46991 330.04926 287.38158 1.000 96.11684  ? 247 VAL l HG12 1 
ATOM 70738  H HG13 . VAL P  2 247 ? 233.46158 331.19657 287.81547 1.000 95.88612  ? 247 VAL l HG13 1 
ATOM 70739  H HG21 . VAL P  2 247 ? 231.02497 329.54982 288.04513 1.000 96.18623  ? 247 VAL l HG21 1 
ATOM 70740  H HG22 . VAL P  2 247 ? 230.92497 330.87088 287.19178 1.000 96.26145  ? 247 VAL l HG22 1 
ATOM 70741  H HG23 . VAL P  2 247 ? 230.51355 329.48812 286.54668 1.000 96.07289  ? 247 VAL l HG23 1 
ATOM 70742  N N    . ALA P  2 248 ? 230.81202 330.12187 283.93074 1.000 89.96828  ? 248 ALA l N    1 
ATOM 70743  C CA   . ALA P  2 248 ? 230.03860 329.54370 282.83612 1.000 89.90431  ? 248 ALA l CA   1 
ATOM 70744  C C    . ALA P  2 248 ? 230.75063 329.73573 281.50241 1.000 90.80575  ? 248 ALA l C    1 
ATOM 70745  O O    . ALA P  2 248 ? 230.81439 328.81031 280.68255 1.000 88.09307  ? 248 ALA l O    1 
ATOM 70746  C CB   . ALA P  2 248 ? 228.64301 330.16474 282.79633 1.000 89.84591  ? 248 ALA l CB   1 
ATOM 70747  H H    . ALA P  2 248 ? 230.42809 330.77332 284.34006 1.000 89.94685  ? 248 ALA l H    1 
ATOM 70748  H HA   . ALA P  2 248 ? 229.93932 328.59124 282.98900 1.000 89.33140  ? 248 ALA l HA   1 
ATOM 70749  H HB1  . ALA P  2 248 ? 228.14127 329.76776 282.06739 1.000 89.58974  ? 248 ALA l HB1  1 
ATOM 70750  H HB2  . ALA P  2 248 ? 228.19715 329.98803 283.63935 1.000 89.31661  ? 248 ALA l HB2  1 
ATOM 70751  H HB3  . ALA P  2 248 ? 228.72690 331.12165 282.66018 1.000 89.53144  ? 248 ALA l HB3  1 
ATOM 70752  N N    . LYS P  2 249 ? 231.30065 330.93142 281.27318 1.000 89.35414  ? 249 LYS l N    1 
ATOM 70753  C CA   . LYS P  2 249 ? 232.07783 331.17648 280.06342 1.000 87.17164  ? 249 LYS l CA   1 
ATOM 70754  C C    . LYS P  2 249 ? 233.28925 330.25770 280.00627 1.000 87.45259  ? 249 LYS l C    1 
ATOM 70755  O O    . LYS P  2 249 ? 233.61990 329.71833 278.94506 1.000 91.05410  ? 249 LYS l O    1 
ATOM 70756  C CB   . LYS P  2 249 ? 232.51376 332.64397 280.01689 1.000 88.70234  ? 249 LYS l CB   1 
ATOM 70757  C CG   . LYS P  2 249 ? 233.38548 333.03988 278.81700 1.000 87.26919  ? 249 LYS l CG   1 
ATOM 70758  C CD   . LYS P  2 249 ? 233.86154 334.48259 278.91308 1.000 87.15884  ? 249 LYS l CD   1 
ATOM 70759  C CE   . LYS P  2 249 ? 235.01535 334.63067 279.90027 1.000 86.18493  ? 249 LYS l CE   1 
ATOM 70760  N NZ   . LYS P  2 249 ? 235.51801 336.02929 279.98102 1.000 88.00678  ? 249 LYS l NZ   1 
ATOM 70761  H H    . LYS P  2 249 ? 231.23699 331.60877 281.79921 1.000 88.45806  ? 249 LYS l H    1 
ATOM 70762  H HA   . LYS P  2 249 ? 231.52450 330.99824 279.28713 1.000 87.48472  ? 249 LYS l HA   1 
ATOM 70763  H HB2  . LYS P  2 249 ? 231.71892 333.19899 279.99415 1.000 87.97698  ? 249 LYS l HB2  1 
ATOM 70764  H HB3  . LYS P  2 249 ? 233.01605 332.83084 280.82367 1.000 88.30584  ? 249 LYS l HB3  1 
ATOM 70765  H HG2  . LYS P  2 249 ? 234.18081 332.48961 278.77021 1.000 87.51145  ? 249 LYS l HG2  1 
ATOM 70766  H HG3  . LYS P  2 249 ? 232.86635 332.94717 278.00329 1.000 87.76152  ? 249 LYS l HG3  1 
ATOM 70767  H HD2  . LYS P  2 249 ? 234.16811 334.77592 278.04120 1.000 87.71948  ? 249 LYS l HD2  1 
ATOM 70768  H HD3  . LYS P  2 249 ? 233.12909 335.04068 279.21677 1.000 87.53061  ? 249 LYS l HD3  1 
ATOM 70769  H HE2  . LYS P  2 249 ? 234.71926 334.37298 280.78593 1.000 87.63782  ? 249 LYS l HE2  1 
ATOM 70770  H HE3  . LYS P  2 249 ? 235.74965 334.06332 279.61780 1.000 87.58611  ? 249 LYS l HE3  1 
ATOM 70771  H HZ1  . LYS P  2 249 ? 236.18149 336.07926 280.57214 1.000 88.26763  ? 249 LYS l HZ1  1 
ATOM 70772  H HZ2  . LYS P  2 249 ? 235.81998 336.28973 279.18573 1.000 88.40665  ? 249 LYS l HZ2  1 
ATOM 70773  H HZ3  . LYS P  2 249 ? 234.86263 336.57473 280.23528 1.000 87.80855  ? 249 LYS l HZ3  1 
ATOM 70774  N N    . ASN P  2 250 ? 233.97382 330.08362 281.13781 1.000 82.93480  ? 250 ASN l N    1 
ATOM 70775  C CA   . ASN P  2 250 ? 235.14238 329.20919 281.16626 1.000 82.31203  ? 250 ASN l CA   1 
ATOM 70776  C C    . ASN P  2 250 ? 234.76414 327.76477 280.85676 1.000 82.99608  ? 250 ASN l C    1 
ATOM 70777  O O    . ASN P  2 250 ? 235.47054 327.07744 280.10995 1.000 82.85584  ? 250 ASN l O    1 
ATOM 70778  C CB   . ASN P  2 250 ? 235.83421 329.30731 282.52517 1.000 86.16716  ? 250 ASN l CB   1 
ATOM 70779  C CG   . ASN P  2 250 ? 236.85564 330.42584 282.57699 1.000 85.42759  ? 250 ASN l CG   1 
ATOM 70780  O OD1  . ASN P  2 250 ? 237.88382 330.37294 281.90210 1.000 83.78180  ? 250 ASN l OD1  1 
ATOM 70781  N ND2  . ASN P  2 250 ? 236.57694 331.44733 283.37680 1.000 85.67298  ? 250 ASN l ND2  1 
ATOM 70782  H H    . ASN P  2 250 ? 233.78363 330.45746 281.88775 1.000 85.00872  ? 250 ASN l H    1 
ATOM 70783  H HA   . ASN P  2 250 ? 235.77129 329.50339 280.48990 1.000 83.88111  ? 250 ASN l HA   1 
ATOM 70784  H HB2  . ASN P  2 250 ? 235.16935 329.47443 283.21078 1.000 85.06634  ? 250 ASN l HB2  1 
ATOM 70785  H HB3  . ASN P  2 250 ? 236.29066 328.47433 282.70872 1.000 84.80721  ? 250 ASN l HB3  1 
ATOM 70786  H HD21 . ASN P  2 250 ? 237.12692 332.10521 283.43759 1.000 85.28632  ? 250 ASN l HD21 1 
ATOM 70787  H HD22 . ASN P  2 250 ? 235.84863 331.45173 283.83352 1.000 85.43133  ? 250 ASN l HD22 1 
ATOM 70788  N N    . LYS P  2 251 ? 233.65569 327.28501 281.42580 1.000 82.29764  ? 251 LYS l N    1 
ATOM 70789  C CA   . LYS P  2 251 ? 233.21449 325.91946 281.15922 1.000 81.94591  ? 251 LYS l CA   1 
ATOM 70790  C C    . LYS P  2 251 ? 232.84095 325.74728 279.69345 1.000 82.65233  ? 251 LYS l C    1 
ATOM 70791  O O    . LYS P  2 251 ? 233.14327 324.71339 279.08588 1.000 81.61045  ? 251 LYS l O    1 
ATOM 70792  C CB   . LYS P  2 251 ? 232.03178 325.56328 282.06286 1.000 81.47751  ? 251 LYS l CB   1 
ATOM 70793  C CG   . LYS P  2 251 ? 231.60765 324.09341 282.02535 1.000 80.39535  ? 251 LYS l CG   1 
ATOM 70794  C CD   . LYS P  2 251 ? 230.10192 323.95291 282.20297 1.000 80.51735  ? 251 LYS l CD   1 
ATOM 70795  C CE   . LYS P  2 251 ? 229.65835 322.49885 282.34560 1.000 81.84110  ? 251 LYS l CE   1 
ATOM 70796  N NZ   . LYS P  2 251 ? 230.38931 321.55476 281.45554 1.000 83.43535  ? 251 LYS l NZ   1 
ATOM 70797  H H    . LYS P  2 251 ? 233.14913 327.72584 281.96209 1.000 82.53129  ? 251 LYS l H    1 
ATOM 70798  H HA   . LYS P  2 251 ? 233.93990 325.30783 281.35840 1.000 81.62391  ? 251 LYS l HA   1 
ATOM 70799  H HB2  . LYS P  2 251 ? 232.26866 325.77520 282.97895 1.000 81.62786  ? 251 LYS l HB2  1 
ATOM 70800  H HB3  . LYS P  2 251 ? 231.26682 326.09426 281.79252 1.000 82.14998  ? 251 LYS l HB3  1 
ATOM 70801  H HG2  . LYS P  2 251 ? 231.85492 323.69467 281.17922 1.000 81.38917  ? 251 LYS l HG2  1 
ATOM 70802  H HG3  . LYS P  2 251 ? 232.04073 323.62103 282.75315 1.000 81.21228  ? 251 LYS l HG3  1 
ATOM 70803  H HD2  . LYS P  2 251 ? 229.83156 324.43005 283.00289 1.000 81.34052  ? 251 LYS l HD2  1 
ATOM 70804  H HD3  . LYS P  2 251 ? 229.65751 324.32638 281.42610 1.000 81.25589  ? 251 LYS l HD3  1 
ATOM 70805  H HE2  . LYS P  2 251 ? 229.80487 322.21550 283.26131 1.000 81.47023  ? 251 LYS l HE2  1 
ATOM 70806  H HE3  . LYS P  2 251 ? 228.71509 322.43771 282.12887 1.000 81.47585  ? 251 LYS l HE3  1 
ATOM 70807  H HZ1  . LYS P  2 251 ? 229.99691 320.75622 281.47166 1.000 81.66433  ? 251 LYS l HZ1  1 
ATOM 70808  H HZ2  . LYS P  2 251 ? 230.38501 321.86197 280.62042 1.000 81.90155  ? 251 LYS l HZ2  1 
ATOM 70809  H HZ3  . LYS P  2 251 ? 231.23207 321.46932 281.72799 1.000 81.41308  ? 251 LYS l HZ3  1 
ATOM 70810  N N    . GLU P  2 252 ? 232.17042 326.74403 279.11129 1.000 89.42546  ? 252 GLU l N    1 
ATOM 70811  C CA   . GLU P  2 252 ? 231.88864 326.69719 277.68074 1.000 91.30470  ? 252 GLU l CA   1 
ATOM 70812  C C    . GLU P  2 252 ? 233.18114 326.66984 276.87557 1.000 89.26006  ? 252 GLU l C    1 
ATOM 70813  O O    . GLU P  2 252 ? 233.27135 325.98360 275.85081 1.000 86.83559  ? 252 GLU l O    1 
ATOM 70814  C CB   . GLU P  2 252 ? 231.02365 327.89161 277.27704 1.000 93.42786  ? 252 GLU l CB   1 
ATOM 70815  C CG   . GLU P  2 252 ? 229.60009 327.84751 277.82315 1.000 93.31993  ? 252 GLU l CG   1 
ATOM 70816  C CD   . GLU P  2 252 ? 228.76076 326.74554 277.20110 1.000 93.09664  ? 252 GLU l CD   1 
ATOM 70817  O OE1  . GLU P  2 252 ? 229.04673 326.35039 276.05122 1.000 92.92472  ? 252 GLU l OE1  1 
ATOM 70818  O OE2  . GLU P  2 252 ? 227.81384 326.27328 277.86447 1.000 89.96081  ? 252 GLU l OE2  1 
ATOM 70819  H H    . GLU P  2 252 ? 231.87592 327.44387 279.51473 1.000 89.59590  ? 252 GLU l H    1 
ATOM 70820  H HA   . GLU P  2 252 ? 231.40036 325.88324 277.48332 1.000 90.00554  ? 252 GLU l HA   1 
ATOM 70821  H HB2  . GLU P  2 252 ? 231.43984 328.69973 277.61551 1.000 90.49105  ? 252 GLU l HB2  1 
ATOM 70822  H HB3  . GLU P  2 252 ? 230.97492 327.93177 276.30944 1.000 90.41413  ? 252 GLU l HB3  1 
ATOM 70823  H HG2  . GLU P  2 252 ? 229.63334 327.68813 278.77847 1.000 90.20080  ? 252 GLU l HG2  1 
ATOM 70824  H HG3  . GLU P  2 252 ? 229.16483 328.69558 277.64378 1.000 90.48245  ? 252 GLU l HG3  1 
ATOM 70825  N N    . LEU P  2 253 ? 234.19418 327.41198 277.32643 1.000 89.15249  ? 253 LEU l N    1 
ATOM 70826  C CA   . LEU P  2 253 ? 235.49735 327.36346 276.67531 1.000 89.10678  ? 253 LEU l CA   1 
ATOM 70827  C C    . LEU P  2 253 ? 236.19392 326.02998 276.91748 1.000 88.28598  ? 253 LEU l C    1 
ATOM 70828  O O    . LEU P  2 253 ? 237.02459 325.61342 276.10170 1.000 88.40750  ? 253 LEU l O    1 
ATOM 70829  C CB   . LEU P  2 253 ? 236.36917 328.52073 277.16586 1.000 90.28508  ? 253 LEU l CB   1 
ATOM 70830  C CG   . LEU P  2 253 ? 237.83136 328.54326 276.70793 1.000 90.07784  ? 253 LEU l CG   1 
ATOM 70831  C CD1  . LEU P  2 253 ? 238.23816 329.96501 276.36027 1.000 88.66391  ? 253 LEU l CD1  1 
ATOM 70832  C CD2  . LEU P  2 253 ? 238.77260 327.97519 277.76683 1.000 89.15901  ? 253 LEU l CD2  1 
ATOM 70833  H H    . LEU P  2 253 ? 234.15153 327.94272 278.00174 1.000 88.64377  ? 253 LEU l H    1 
ATOM 70834  H HA   . LEU P  2 253 ? 235.37321 327.47355 275.72190 1.000 88.70038  ? 253 LEU l HA   1 
ATOM 70835  H HB2  . LEU P  2 253 ? 235.96297 329.34841 276.86575 1.000 88.48348  ? 253 LEU l HB2  1 
ATOM 70836  H HB3  . LEU P  2 253 ? 236.37320 328.50210 278.13531 1.000 88.66783  ? 253 LEU l HB3  1 
ATOM 70837  H HG   . LEU P  2 253 ? 237.92148 328.00517 275.90652 1.000 88.69277  ? 253 LEU l HG   1 
ATOM 70838  H HD11 . LEU P  2 253 ? 239.18333 329.97813 276.14362 1.000 88.47120  ? 253 LEU l HD11 1 
ATOM 70839  H HD12 . LEU P  2 253 ? 237.72036 330.26428 275.59644 1.000 88.40463  ? 253 LEU l HD12 1 
ATOM 70840  H HD13 . LEU P  2 253 ? 238.06467 330.53762 277.12369 1.000 88.16679  ? 253 LEU l HD13 1 
ATOM 70841  H HD21 . LEU P  2 253 ? 239.68366 328.03948 277.44042 1.000 88.34763  ? 253 LEU l HD21 1 
ATOM 70842  H HD22 . LEU P  2 253 ? 238.67984 328.49200 278.58204 1.000 88.61347  ? 253 LEU l HD22 1 
ATOM 70843  H HD23 . LEU P  2 253 ? 238.55200 327.04760 277.93731 1.000 88.37417  ? 253 LEU l HD23 1 
ATOM 70844  N N    . GLY P  2 254 ? 235.87497 325.35623 278.02189 1.000 82.08184  ? 254 GLY l N    1 
ATOM 70845  C CA   . GLY P  2 254 ? 236.47321 324.08430 278.38752 1.000 83.22751  ? 254 GLY l CA   1 
ATOM 70846  C C    . GLY P  2 254 ? 237.21232 324.10410 279.70799 1.000 80.85978  ? 254 GLY l C    1 
ATOM 70847  O O    . GLY P  2 254 ? 237.49875 323.03243 280.26110 1.000 80.05691  ? 254 GLY l O    1 
ATOM 70848  H H    . GLY P  2 254 ? 235.29665 325.62718 278.59665 1.000 82.24785  ? 254 GLY l H    1 
ATOM 70849  H HA2  . GLY P  2 254 ? 235.76878 323.42114 278.45541 1.000 82.14820  ? 254 GLY l HA2  1 
ATOM 70850  H HA3  . GLY P  2 254 ? 237.09332 323.78894 277.70532 1.000 82.30935  ? 254 GLY l HA3  1 
ATOM 70851  N N    . LYS P  2 255 ? 237.53221 325.28323 280.23478 1.000 83.40786  ? 255 LYS l N    1 
ATOM 70852  C CA   . LYS P  2 255 ? 238.18078 325.39366 281.53410 1.000 84.39800  ? 255 LYS l CA   1 
ATOM 70853  C C    . LYS P  2 255 ? 237.14265 325.18051 282.62817 1.000 86.01588  ? 255 LYS l C    1 
ATOM 70854  O O    . LYS P  2 255 ? 236.19219 325.96035 282.74893 1.000 87.81385  ? 255 LYS l O    1 
ATOM 70855  C CB   . LYS P  2 255 ? 238.84312 326.76089 281.67932 1.000 85.14760  ? 255 LYS l CB   1 
ATOM 70856  C CG   . LYS P  2 255 ? 239.89430 326.83667 282.77355 1.000 85.25191  ? 255 LYS l CG   1 
ATOM 70857  C CD   . LYS P  2 255 ? 240.20489 328.27756 283.15991 1.000 84.00946  ? 255 LYS l CD   1 
ATOM 70858  C CE   . LYS P  2 255 ? 240.88981 329.04383 282.03816 1.000 85.62258  ? 255 LYS l CE   1 
ATOM 70859  N NZ   . LYS P  2 255 ? 241.20429 330.44114 282.44348 1.000 85.40348  ? 255 LYS l NZ   1 
ATOM 70860  H H    . LYS P  2 255 ? 237.38614 326.04063 279.85631 1.000 85.26246  ? 255 LYS l H    1 
ATOM 70861  H HA   . LYS P  2 255 ? 238.86345 324.71021 281.61697 1.000 85.47027  ? 255 LYS l HA   1 
ATOM 70862  H HB2  . LYS P  2 255 ? 239.27606 326.98383 280.84076 1.000 85.49005  ? 255 LYS l HB2  1 
ATOM 70863  H HB3  . LYS P  2 255 ? 238.15978 327.41713 281.87661 1.000 85.30696  ? 255 LYS l HB3  1 
ATOM 70864  H HG2  . LYS P  2 255 ? 239.56847 326.37526 283.56178 1.000 85.47714  ? 255 LYS l HG2  1 
ATOM 70865  H HG3  . LYS P  2 255 ? 240.71346 326.42516 282.45770 1.000 85.73521  ? 255 LYS l HG3  1 
ATOM 70866  H HD2  . LYS P  2 255 ? 239.37851 328.73588 283.37685 1.000 85.26769  ? 255 LYS l HD2  1 
ATOM 70867  H HD3  . LYS P  2 255 ? 240.79704 328.27739 283.92791 1.000 85.73341  ? 255 LYS l HD3  1 
ATOM 70868  H HE2  . LYS P  2 255 ? 241.71998 328.59907 281.80750 1.000 85.94506  ? 255 LYS l HE2  1 
ATOM 70869  H HE3  . LYS P  2 255 ? 240.30470 329.08528 281.26636 1.000 85.56771  ? 255 LYS l HE3  1 
ATOM 70870  H HZ1  . LYS P  2 255 ? 241.49849 330.90427 281.74283 1.000 86.36379  ? 255 LYS l HZ1  1 
ATOM 70871  H HZ2  . LYS P  2 255 ? 240.47204 330.83330 282.76176 1.000 86.15426  ? 255 LYS l HZ2  1 
ATOM 70872  H HZ3  . LYS P  2 255 ? 241.82984 330.44231 283.07623 1.000 86.87166  ? 255 LYS l HZ3  1 
ATOM 70873  N N    . ASP P  2 256 ? 237.32384 324.13087 283.42398 1.000 85.79031  ? 256 ASP l N    1 
ATOM 70874  C CA   . ASP P  2 256 ? 236.37459 323.77623 284.47101 1.000 82.70854  ? 256 ASP l CA   1 
ATOM 70875  C C    . ASP P  2 256 ? 236.80343 324.41516 285.78592 1.000 81.13652  ? 256 ASP l C    1 
ATOM 70876  O O    . ASP P  2 256 ? 237.87901 324.10675 286.31127 1.000 83.73876  ? 256 ASP l O    1 
ATOM 70877  C CB   . ASP P  2 256 ? 236.27571 322.25921 284.61370 1.000 82.64943  ? 256 ASP l CB   1 
ATOM 70878  C CG   . ASP P  2 256 ? 236.23393 321.55111 283.27519 1.000 84.73710  ? 256 ASP l CG   1 
ATOM 70879  O OD1  . ASP P  2 256 ? 235.27117 321.77789 282.51290 1.000 87.28918  ? 256 ASP l OD1  1 
ATOM 70880  O OD2  . ASP P  2 256 ? 237.16108 320.76848 282.98386 1.000 80.25456  ? 256 ASP l OD2  1 
ATOM 70881  H H    . ASP P  2 256 ? 238.00015 323.60222 283.37661 1.000 83.16549  ? 256 ASP l H    1 
ATOM 70882  H HA   . ASP P  2 256 ? 235.49391 324.11103 284.24341 1.000 82.13771  ? 256 ASP l HA   1 
ATOM 70883  H HB2  . ASP P  2 256 ? 237.04742 321.93536 285.10381 1.000 82.93273  ? 256 ASP l HB2  1 
ATOM 70884  H HB3  . ASP P  2 256 ? 235.46108 322.04323 285.09123 1.000 82.22773  ? 256 ASP l HB3  1 
ATOM 70885  N N    . ILE P  2 257 ? 235.96166 325.30450 286.30778 1.000 86.46905  ? 257 ILE l N    1 
ATOM 70886  C CA   . ILE P  2 257 ? 236.17714 325.96823 287.58759 1.000 88.86390  ? 257 ILE l CA   1 
ATOM 70887  C C    . ILE P  2 257 ? 234.96211 325.69454 288.46056 1.000 85.11075  ? 257 ILE l C    1 
ATOM 70888  O O    . ILE P  2 257 ? 233.82218 325.89335 288.02442 1.000 84.27675  ? 257 ILE l O    1 
ATOM 70889  C CB   . ILE P  2 257 ? 236.40041 327.48249 287.41304 1.000 90.39261  ? 257 ILE l CB   1 
ATOM 70890  C CG1  . ILE P  2 257 ? 237.78582 327.75027 286.82174 1.000 88.52865  ? 257 ILE l CG1  1 
ATOM 70891  C CG2  . ILE P  2 257 ? 236.26336 328.20831 288.74982 1.000 90.53531  ? 257 ILE l CG2  1 
ATOM 70892  C CD1  . ILE P  2 257 ? 237.90903 329.09369 286.13373 1.000 85.39986  ? 257 ILE l CD1  1 
ATOM 70893  H H    . ILE P  2 257 ? 235.23269 325.54738 285.92250 1.000 87.58304  ? 257 ILE l H    1 
ATOM 70894  H HA   . ILE P  2 257 ? 236.95444 325.59783 288.03220 1.000 87.73671  ? 257 ILE l HA   1 
ATOM 70895  H HB   . ILE P  2 257 ? 235.73057 327.82659 286.80200 1.000 87.97564  ? 257 ILE l HB   1 
ATOM 70896  H HG12 . ILE P  2 257 ? 238.44021 327.72443 287.53724 1.000 88.11519  ? 257 ILE l HG12 1 
ATOM 70897  H HG13 . ILE P  2 257 ? 237.98678 327.06353 286.16766 1.000 87.85145  ? 257 ILE l HG13 1 
ATOM 70898  H HG21 . ILE P  2 257 ? 236.73293 329.05344 288.69435 1.000 88.60541  ? 257 ILE l HG21 1 
ATOM 70899  H HG22 . ILE P  2 257 ? 235.32683 328.37436 288.93919 1.000 88.27578  ? 257 ILE l HG22 1 
ATOM 70900  H HG23 . ILE P  2 257 ? 236.65819 327.66599 289.45078 1.000 88.63823  ? 257 ILE l HG23 1 
ATOM 70901  H HD11 . ILE P  2 257 ? 238.77322 329.14539 285.69741 1.000 88.04017  ? 257 ILE l HD11 1 
ATOM 70902  H HD12 . ILE P  2 257 ? 237.20013 329.17706 285.47711 1.000 87.39451  ? 257 ILE l HD12 1 
ATOM 70903  H HD13 . ILE P  2 257 ? 237.83134 329.79842 286.79414 1.000 87.59056  ? 257 ILE l HD13 1 
ATOM 70904  N N    . LEU P  2 258 ? 235.20740 325.24190 289.68749 1.000 78.41065  ? 258 LEU l N    1 
ATOM 70905  C CA   . LEU P  2 258 ? 234.15291 324.95989 290.65503 1.000 79.46404  ? 258 LEU l CA   1 
ATOM 70906  C C    . LEU P  2 258 ? 234.02057 326.16998 291.57251 1.000 81.31141  ? 258 LEU l C    1 
ATOM 70907  O O    . LEU P  2 258 ? 234.91199 326.44450 292.38162 1.000 82.58607  ? 258 LEU l O    1 
ATOM 70908  C CB   . LEU P  2 258 ? 234.47025 323.69054 291.44300 1.000 79.75669  ? 258 LEU l CB   1 
ATOM 70909  C CG   . LEU P  2 258 ? 233.45205 323.24805 292.49739 1.000 82.55385  ? 258 LEU l CG   1 
ATOM 70910  C CD1  . LEU P  2 258 ? 232.13758 322.86459 291.84623 1.000 77.99171  ? 258 LEU l CD1  1 
ATOM 70911  C CD2  . LEU P  2 258 ? 233.99400 322.08650 293.31628 1.000 81.04509  ? 258 LEU l CD2  1 
ATOM 70912  H H    . LEU P  2 258 ? 235.99756 325.08803 289.98896 1.000 81.04078  ? 258 LEU l H    1 
ATOM 70913  H HA   . LEU P  2 258 ? 233.31018 324.83231 290.19758 1.000 80.28412  ? 258 LEU l HA   1 
ATOM 70914  H HB2  . LEU P  2 258 ? 234.56485 322.95966 290.81316 1.000 80.46023  ? 258 LEU l HB2  1 
ATOM 70915  H HB3  . LEU P  2 258 ? 235.31440 323.83004 291.89846 1.000 80.47473  ? 258 LEU l HB3  1 
ATOM 70916  H HG   . LEU P  2 258 ? 233.27484 323.98323 293.10068 1.000 80.71919  ? 258 LEU l HG   1 
ATOM 70917  H HD11 . LEU P  2 258 ? 231.56116 322.46132 292.51360 1.000 80.05192  ? 258 LEU l HD11 1 
ATOM 70918  H HD12 . LEU P  2 258 ? 231.72200 323.66479 291.49028 1.000 79.83611  ? 258 LEU l HD12 1 
ATOM 70919  H HD13 . LEU P  2 258 ? 232.31065 322.23148 291.13238 1.000 79.91105  ? 258 LEU l HD13 1 
ATOM 70920  H HD21 . LEU P  2 258 ? 233.44138 321.97443 294.10554 1.000 80.48047  ? 258 LEU l HD21 1 
ATOM 70921  H HD22 . LEU P  2 258 ? 233.96462 321.28238 292.77582 1.000 80.17621  ? 258 LEU l HD22 1 
ATOM 70922  H HD23 . LEU P  2 258 ? 234.90765 322.27791 293.57967 1.000 80.60119  ? 258 LEU l HD23 1 
ATOM 70923  N N    . LEU P  2 259 ? 232.90809 326.88753 291.44876 1.000 91.02734  ? 259 LEU l N    1 
ATOM 70924  C CA   . LEU P  2 259 ? 232.69974 328.12018 292.19374 1.000 93.83432  ? 259 LEU l CA   1 
ATOM 70925  C C    . LEU P  2 259 ? 232.03870 327.82741 293.53526 1.000 92.10029  ? 259 LEU l C    1 
ATOM 70926  O O    . LEU P  2 259 ? 231.09737 327.03313 293.61917 1.000 90.53475  ? 259 LEU l O    1 
ATOM 70927  C CB   . LEU P  2 259 ? 231.84210 329.09437 291.38266 1.000 92.14131  ? 259 LEU l CB   1 
ATOM 70928  C CG   . LEU P  2 259 ? 231.56053 330.47343 291.98594 1.000 89.70369  ? 259 LEU l CG   1 
ATOM 70929  C CD1  . LEU P  2 259 ? 232.84839 331.21518 292.31136 1.000 90.97923  ? 259 LEU l CD1  1 
ATOM 70930  C CD2  . LEU P  2 259 ? 230.70687 331.28830 291.03250 1.000 90.39099  ? 259 LEU l CD2  1 
ATOM 70931  H H    . LEU P  2 259 ? 232.25343 326.67751 290.93244 1.000 90.88810  ? 259 LEU l H    1 
ATOM 70932  H HA   . LEU P  2 259 ? 233.55839 328.53562 292.35903 1.000 91.94629  ? 259 LEU l HA   1 
ATOM 70933  H HB2  . LEU P  2 259 ? 232.28420 329.24395 290.53330 1.000 91.64295  ? 259 LEU l HB2  1 
ATOM 70934  H HB3  . LEU P  2 259 ? 230.98238 328.67530 291.22297 1.000 91.32970  ? 259 LEU l HB3  1 
ATOM 70935  H HG   . LEU P  2 259 ? 231.06281 330.36477 292.81024 1.000 91.18816  ? 259 LEU l HG   1 
ATOM 70936  H HD11 . LEU P  2 259 ? 232.63351 332.12970 292.55128 1.000 92.18069  ? 259 LEU l HD11 1 
ATOM 70937  H HD12 . LEU P  2 259 ? 233.28917 330.77418 293.05380 1.000 91.94501  ? 259 LEU l HD12 1 
ATOM 70938  H HD13 . LEU P  2 259 ? 233.42314 331.20492 291.53022 1.000 91.75489  ? 259 LEU l HD13 1 
ATOM 70939  H HD21 . LEU P  2 259 ? 230.54642 332.16219 291.42073 1.000 92.14461  ? 259 LEU l HD21 1 
ATOM 70940  H HD22 . LEU P  2 259 ? 231.17924 331.38142 290.19067 1.000 91.59110  ? 259 LEU l HD22 1 
ATOM 70941  H HD23 . LEU P  2 259 ? 229.86553 330.82765 290.89073 1.000 91.32520  ? 259 LEU l HD23 1 
ATOM 70942  N N    . PHE P  2 260 ? 232.54404 328.47814 294.58187 1.000 88.80520  ? 260 PHE l N    1 
ATOM 70943  C CA   . PHE P  2 260 ? 232.02843 328.35964 295.93917 1.000 86.06148  ? 260 PHE l CA   1 
ATOM 70944  C C    . PHE P  2 260 ? 231.60274 329.73337 296.43130 1.000 88.92598  ? 260 PHE l C    1 
ATOM 70945  O O    . PHE P  2 260 ? 232.30570 330.72365 296.20803 1.000 88.45106  ? 260 PHE l O    1 
ATOM 70946  C CB   . PHE P  2 260 ? 233.07862 327.78625 296.88779 1.000 85.41184  ? 260 PHE l CB   1 
ATOM 70947  C CG   . PHE P  2 260 ? 233.23861 326.30060 296.79402 1.000 85.65796  ? 260 PHE l CG   1 
ATOM 70948  C CD1  . PHE P  2 260 ? 234.03017 325.73880 295.81195 1.000 85.61172  ? 260 PHE l CD1  1 
ATOM 70949  C CD2  . PHE P  2 260 ? 232.62239 325.46762 297.70825 1.000 86.17827  ? 260 PHE l CD2  1 
ATOM 70950  C CE1  . PHE P  2 260 ? 234.19317 324.37383 295.73536 1.000 85.31133  ? 260 PHE l CE1  1 
ATOM 70951  C CE2  . PHE P  2 260 ? 232.77704 324.10033 297.63244 1.000 87.14237  ? 260 PHE l CE2  1 
ATOM 70952  C CZ   . PHE P  2 260 ? 233.56353 323.55214 296.64425 1.000 84.83295  ? 260 PHE l CZ   1 
ATOM 70953  H H    . PHE P  2 260 ? 233.21162 329.01662 294.52355 1.000 87.82310  ? 260 PHE l H    1 
ATOM 70954  H HA   . PHE P  2 260 ? 231.25385 327.77766 295.95625 1.000 86.41270  ? 260 PHE l HA   1 
ATOM 70955  H HB2  . PHE P  2 260 ? 233.93645 328.18868 296.68207 1.000 87.15158  ? 260 PHE l HB2  1 
ATOM 70956  H HB3  . PHE P  2 260 ? 232.82544 328.00056 297.79895 1.000 86.65537  ? 260 PHE l HB3  1 
ATOM 70957  H HD1  . PHE P  2 260 ? 234.45647 326.28930 295.19633 1.000 86.73474  ? 260 PHE l HD1  1 
ATOM 70958  H HD2  . PHE P  2 260 ? 232.08944 325.83363 298.37632 1.000 86.25849  ? 260 PHE l HD2  1 
ATOM 70959  H HE1  . PHE P  2 260 ? 234.72308 324.00698 295.06571 1.000 86.71612  ? 260 PHE l HE1  1 
ATOM 70960  H HE2  . PHE P  2 260 ? 232.35291 323.54975 298.24940 1.000 86.91509  ? 260 PHE l HE2  1 
ATOM 70961  H HZ   . PHE P  2 260 ? 233.67115 322.63007 296.59178 1.000 86.30273  ? 260 PHE l HZ   1 
ATOM 70962  N N    . LEU P  2 261 ? 230.45809 329.78762 297.11223 1.000 95.27337  ? 261 LEU l N    1 
ATOM 70963  C CA   . LEU P  2 261 ? 229.86195 331.04718 297.53027 1.000 94.15176  ? 261 LEU l CA   1 
ATOM 70964  C C    . LEU P  2 261 ? 229.22002 330.84449 298.89801 1.000 90.68992  ? 261 LEU l C    1 
ATOM 70965  O O    . LEU P  2 261 ? 229.31578 329.76879 299.49691 1.000 88.84360  ? 261 LEU l O    1 
ATOM 70966  C CB   . LEU P  2 261 ? 228.83747 331.52370 296.49228 1.000 93.65119  ? 261 LEU l CB   1 
ATOM 70967  C CG   . LEU P  2 261 ? 229.38391 331.89834 295.10873 1.000 93.12650  ? 261 LEU l CG   1 
ATOM 70968  C CD1  . LEU P  2 261 ? 228.22483 332.20510 294.16955 1.000 92.28683  ? 261 LEU l CD1  1 
ATOM 70969  C CD2  . LEU P  2 261 ? 230.37584 333.04963 295.14221 1.000 93.02628  ? 261 LEU l CD2  1 
ATOM 70970  H H    . LEU P  2 261 ? 230.00448 329.09633 297.34754 1.000 93.27558  ? 261 LEU l H    1 
ATOM 70971  H HA   . LEU P  2 261 ? 230.54773 331.72316 297.63172 1.000 93.13139  ? 261 LEU l HA   1 
ATOM 70972  H HB2  . LEU P  2 261 ? 228.18460 330.81820 296.36363 1.000 92.91506  ? 261 LEU l HB2  1 
ATOM 70973  H HB3  . LEU P  2 261 ? 228.39285 332.31336 296.83616 1.000 93.37561  ? 261 LEU l HB3  1 
ATOM 70974  H HG   . LEU P  2 261 ? 229.84708 331.12915 294.74484 1.000 92.90288  ? 261 LEU l HG   1 
ATOM 70975  H HD11 . LEU P  2 261 ? 228.54880 332.74327 293.43110 1.000 93.56467  ? 261 LEU l HD11 1 
ATOM 70976  H HD12 . LEU P  2 261 ? 227.85951 331.37075 293.83700 1.000 92.91122  ? 261 LEU l HD12 1 
ATOM 70977  H HD13 . LEU P  2 261 ? 227.54469 332.69370 294.65885 1.000 93.25342  ? 261 LEU l HD13 1 
ATOM 70978  H HD21 . LEU P  2 261 ? 230.69306 333.21781 294.24060 1.000 93.43270  ? 261 LEU l HD21 1 
ATOM 70979  H HD22 . LEU P  2 261 ? 229.93433 333.83392 295.48841 1.000 93.69044  ? 261 LEU l HD22 1 
ATOM 70980  H HD23 . LEU P  2 261 ? 231.12567 332.82572 295.71010 1.000 93.44095  ? 261 LEU l HD23 1 
ATOM 70981  N N    . GLY P  2 262 ? 228.57364 331.89083 299.40564 1.000 89.67482  ? 262 GLY l N    1 
ATOM 70982  C CA   . GLY P  2 262 ? 227.82352 331.77591 300.64182 1.000 91.97588  ? 262 GLY l CA   1 
ATOM 70983  C C    . GLY P  2 262 ? 226.81201 332.88245 300.78421 1.000 90.54800  ? 262 GLY l C    1 
ATOM 70984  O O    . GLY P  2 262 ? 227.01511 334.00389 300.30625 1.000 89.58978  ? 262 GLY l O    1 
ATOM 70985  H H    . GLY P  2 262 ? 228.55723 332.67515 299.05359 1.000 90.47073  ? 262 GLY l H    1 
ATOM 70986  H HA2  . GLY P  2 262 ? 227.33260 330.94676 300.63834 1.000 90.67760  ? 262 GLY l HA2  1 
ATOM 70987  H HA3  . GLY P  2 262 ? 228.41263 331.78128 301.40843 1.000 90.48284  ? 262 GLY l HA3  1 
ATOM 70988  N N    . GLY P  2 263 ? 225.70575 332.56281 301.45457 1.000 93.75266  ? 263 GLY l N    1 
ATOM 70989  C CA   . GLY P  2 263 ? 224.67496 333.53964 301.71493 1.000 95.76370  ? 263 GLY l CA   1 
ATOM 70990  C C    . GLY P  2 263 ? 225.05617 334.49635 302.82499 1.000 95.72201  ? 263 GLY l C    1 
ATOM 70991  O O    . GLY P  2 263 ? 226.02698 334.30069 303.55556 1.000 92.90756  ? 263 GLY l O    1 
ATOM 70992  H H    . GLY P  2 263 ? 225.53670 331.77984 301.76754 1.000 94.19023  ? 263 GLY l H    1 
ATOM 70993  H HA2  . GLY P  2 263 ? 224.50201 334.05183 300.91011 1.000 94.60032  ? 263 GLY l HA2  1 
ATOM 70994  H HA3  . GLY P  2 263 ? 223.85814 333.08419 301.97235 1.000 94.26891  ? 263 GLY l HA3  1 
ATOM 70995  N N    . LYS P  2 264 ? 224.26575 335.55846 302.94273 1.000 108.45951 ? 264 LYS l N    1 
ATOM 70996  C CA   . LYS P  2 264 ? 224.48230 336.55833 303.97406 1.000 109.80412 ? 264 LYS l CA   1 
ATOM 70997  C C    . LYS P  2 264 ? 223.88180 336.08094 305.29446 1.000 110.56141 ? 264 LYS l C    1 
ATOM 70998  O O    . LYS P  2 264 ? 223.25692 335.01999 305.38024 1.000 110.63350 ? 264 LYS l O    1 
ATOM 70999  C CB   . LYS P  2 264 ? 223.87818 337.89681 303.55347 1.000 110.09447 ? 264 LYS l CB   1 
ATOM 71000  C CG   . LYS P  2 264 ? 224.45448 338.48283 302.27251 1.000 109.38292 ? 264 LYS l CG   1 
ATOM 71001  C CD   . LYS P  2 264 ? 223.48948 339.48039 301.64941 1.000 110.52701 ? 264 LYS l CD   1 
ATOM 71002  C CE   . LYS P  2 264 ? 224.21749 340.56108 300.86712 1.000 109.50431 ? 264 LYS l CE   1 
ATOM 71003  N NZ   . LYS P  2 264 ? 224.87812 340.00354 299.65938 1.000 109.76411 ? 264 LYS l NZ   1 
ATOM 71004  H H    . LYS P  2 264 ? 223.59292 335.72143 302.43270 1.000 109.11756 ? 264 LYS l H    1 
ATOM 71005  H HA   . LYS P  2 264 ? 225.43516 336.68584 304.10332 1.000 109.36623 ? 264 LYS l HA   1 
ATOM 71006  H HB2  . LYS P  2 264 ? 222.92552 337.77547 303.41804 1.000 109.62187 ? 264 LYS l HB2  1 
ATOM 71007  H HB3  . LYS P  2 264 ? 224.02813 338.54255 304.26101 1.000 109.75322 ? 264 LYS l HB3  1 
ATOM 71008  H HG2  . LYS P  2 264 ? 225.28348 338.94115 302.47989 1.000 109.62544 ? 264 LYS l HG2  1 
ATOM 71009  H HG3  . LYS P  2 264 ? 224.61503 337.77955 301.62543 1.000 109.54358 ? 264 LYS l HG3  1 
ATOM 71010  H HD2  . LYS P  2 264 ? 222.89702 339.01223 301.04057 1.000 109.88232 ? 264 LYS l HD2  1 
ATOM 71011  H HD3  . LYS P  2 264 ? 222.97711 339.90907 302.35233 1.000 109.96369 ? 264 LYS l HD3  1 
ATOM 71012  H HE2  . LYS P  2 264 ? 223.57783 341.23023 300.57822 1.000 109.74973 ? 264 LYS l HE2  1 
ATOM 71013  H HE3  . LYS P  2 264 ? 224.89728 340.96823 301.42670 1.000 109.74047 ? 264 LYS l HE3  1 
ATOM 71014  H HZ1  . LYS P  2 264 ? 225.41619 340.61207 299.29612 1.000 110.01196 ? 264 LYS l HZ1  1 
ATOM 71015  H HZ2  . LYS P  2 264 ? 225.35701 339.28908 299.88468 1.000 110.25037 ? 264 LYS l HZ2  1 
ATOM 71016  H HZ3  . LYS P  2 264 ? 224.26489 339.76246 299.06094 1.000 109.90023 ? 264 LYS l HZ3  1 
ATOM 71017  N N    . THR P  2 265 ? 224.07468 336.88107 306.34341 1.000 112.72416 ? 265 THR l N    1 
ATOM 71018  C CA   . THR P  2 265 ? 223.49305 336.57733 307.64396 1.000 113.76114 ? 265 THR l CA   1 
ATOM 71019  C C    . THR P  2 265 ? 222.02339 336.96675 307.73233 1.000 113.91413 ? 265 THR l C    1 
ATOM 71020  O O    . THR P  2 265 ? 221.29254 336.39413 308.54770 1.000 112.04776 ? 265 THR l O    1 
ATOM 71021  C CB   . THR P  2 265 ? 224.27317 337.29514 308.74704 1.000 113.18225 ? 265 THR l CB   1 
ATOM 71022  O OG1  . THR P  2 265 ? 224.50037 338.65750 308.36503 1.000 112.58818 ? 265 THR l OG1  1 
ATOM 71023  C CG2  . THR P  2 265 ? 225.61099 336.61148 308.98719 1.000 109.99715 ? 265 THR l CG2  1 
ATOM 71024  H H    . THR P  2 265 ? 224.53928 337.60443 306.32518 1.000 111.54402 ? 265 THR l H    1 
ATOM 71025  H HA   . THR P  2 265 ? 223.55933 335.62374 307.80675 1.000 111.84878 ? 265 THR l HA   1 
ATOM 71026  H HB   . THR P  2 265 ? 223.76302 337.27067 309.57143 1.000 111.76329 ? 265 THR l HB   1 
ATOM 71027  H HG1  . THR P  2 265 ? 224.94336 339.05237 308.95902 1.000 111.76042 ? 265 THR l HG1  1 
ATOM 71028  H HG21 . THR P  2 265 ? 226.10015 337.07582 309.68406 1.000 111.47894 ? 265 THR l HG21 1 
ATOM 71029  H HG22 . THR P  2 265 ? 225.46953 335.69194 309.26069 1.000 111.42380 ? 265 THR l HG22 1 
ATOM 71030  H HG23 . THR P  2 265 ? 226.13801 336.62140 308.17294 1.000 111.33435 ? 265 THR l HG23 1 
ATOM 71031  N N    . GLU P  2 266 ? 221.57567 337.92061 306.91216 1.000 125.45672 ? 266 GLU l N    1 
ATOM 71032  C CA   . GLU P  2 266 ? 220.19525 338.38535 306.99341 1.000 126.82219 ? 266 GLU l CA   1 
ATOM 71033  C C    . GLU P  2 266 ? 219.21244 337.33187 306.49932 1.000 126.01483 ? 266 GLU l C    1 
ATOM 71034  O O    . GLU P  2 266 ? 218.06348 337.30024 306.95501 1.000 126.53515 ? 266 GLU l O    1 
ATOM 71035  C CB   . GLU P  2 266 ? 220.04002 339.67925 306.18958 1.000 126.84660 ? 266 GLU l CB   1 
ATOM 71036  C CG   . GLU P  2 266 ? 218.73053 340.44144 306.43051 1.000 127.03530 ? 266 GLU l CG   1 
ATOM 71037  C CD   . GLU P  2 266 ? 217.55907 339.93885 305.59542 1.000 126.93006 ? 266 GLU l CD   1 
ATOM 71038  O OE1  . GLU P  2 266 ? 217.78032 339.45212 304.46603 1.000 126.88326 ? 266 GLU l OE1  1 
ATOM 71039  O OE2  . GLU P  2 266 ? 216.40981 340.03132 306.07555 1.000 126.10377 ? 266 GLU l OE2  1 
ATOM 71040  H H    . GLU P  2 266 ? 222.04467 338.30990 306.30583 1.000 124.92406 ? 266 GLU l H    1 
ATOM 71041  H HA   . GLU P  2 266 ? 219.98316 338.57998 307.91947 1.000 125.84431 ? 266 GLU l HA   1 
ATOM 71042  H HB2  . GLU P  2 266 ? 220.76623 340.27400 306.43349 1.000 125.69282 ? 266 GLU l HB2  1 
ATOM 71043  H HB3  . GLU P  2 266 ? 220.10657 339.46741 305.24608 1.000 125.76673 ? 266 GLU l HB3  1 
ATOM 71044  H HG2  . GLU P  2 266 ? 218.48601 340.35371 307.36494 1.000 125.93862 ? 266 GLU l HG2  1 
ATOM 71045  H HG3  . GLU P  2 266 ? 218.86951 341.37646 306.21347 1.000 125.96898 ? 266 GLU l HG3  1 
ATOM 71046  N N    . ASP P  2 267 ? 219.63495 336.47528 305.57236 1.000 113.28273 ? 267 ASP l N    1 
ATOM 71047  C CA   . ASP P  2 267 ? 218.71781 335.53137 304.94857 1.000 112.37818 ? 267 ASP l CA   1 
ATOM 71048  C C    . ASP P  2 267 ? 218.17893 334.53534 305.96617 1.000 114.51117 ? 267 ASP l C    1 
ATOM 71049  O O    . ASP P  2 267 ? 218.93729 333.94483 306.74087 1.000 114.30408 ? 267 ASP l O    1 
ATOM 71050  C CB   . ASP P  2 267 ? 219.42552 334.78909 303.81795 1.000 113.01912 ? 267 ASP l CB   1 
ATOM 71051  C CG   . ASP P  2 267 ? 219.86480 335.71219 302.70482 1.000 113.38718 ? 267 ASP l CG   1 
ATOM 71052  O OD1  . ASP P  2 267 ? 219.08570 336.61711 302.33963 1.000 113.42644 ? 267 ASP l OD1  1 
ATOM 71053  O OD2  . ASP P  2 267 ? 220.99045 335.53488 302.19406 1.000 112.41874 ? 267 ASP l OD2  1 
ATOM 71054  H H    . ASP P  2 267 ? 220.44363 336.42104 305.28597 1.000 113.43446 ? 267 ASP l H    1 
ATOM 71055  H HA   . ASP P  2 267 ? 217.96802 336.01637 304.57133 1.000 113.40124 ? 267 ASP l HA   1 
ATOM 71056  H HB2  . ASP P  2 267 ? 220.21345 334.34914 304.17313 1.000 113.42276 ? 267 ASP l HB2  1 
ATOM 71057  H HB3  . ASP P  2 267 ? 218.81729 334.13301 303.44296 1.000 113.20264 ? 267 ASP l HB3  1 
ATOM 71058  N N    . ASN P  2 268 ? 216.86143 334.35061 305.95657 1.000 119.98080 ? 268 ASN l N    1 
ATOM 71059  C CA   . ASN P  2 268 ? 216.22593 333.32115 306.76054 1.000 120.42864 ? 268 ASN l CA   1 
ATOM 71060  C C    . ASN P  2 268 ? 216.31236 331.98209 306.02907 1.000 118.60820 ? 268 ASN l C    1 
ATOM 71061  O O    . ASN P  2 268 ? 216.89116 331.87361 304.94484 1.000 116.00783 ? 268 ASN l O    1 
ATOM 71062  C CB   . ASN P  2 268 ? 214.78158 333.71163 307.07092 1.000 119.19044 ? 268 ASN l CB   1 
ATOM 71063  C CG   . ASN P  2 268 ? 214.68918 334.87535 308.03868 1.000 119.61291 ? 268 ASN l CG   1 
ATOM 71064  O OD1  . ASN P  2 268 ? 215.42979 334.94086 309.02003 1.000 118.55382 ? 268 ASN l OD1  1 
ATOM 71065  N ND2  . ASN P  2 268 ? 213.77093 335.79625 307.77268 1.000 120.24956 ? 268 ASN l ND2  1 
ATOM 71066  H H    . ASN P  2 268 ? 216.31109 334.81559 305.48697 1.000 118.48631 ? 268 ASN l H    1 
ATOM 71067  H HA   . ASN P  2 268 ? 216.69755 333.23363 307.60340 1.000 118.73023 ? 268 ASN l HA   1 
ATOM 71068  H HB2  . ASN P  2 268 ? 214.34148 333.97068 306.24654 1.000 118.56939 ? 268 ASN l HB2  1 
ATOM 71069  H HB3  . ASN P  2 268 ? 214.31662 332.96383 307.47467 1.000 118.54863 ? 268 ASN l HB3  1 
ATOM 71070  H HD21 . ASN P  2 268 ? 213.26917 335.71646 307.07909 1.000 118.81368 ? 268 ASN l HD21 1 
ATOM 71071  H HD22 . ASN P  2 268 ? 213.67966 336.47409 308.29405 1.000 118.78703 ? 268 ASN l HD22 1 
ATOM 71072  N N    . ILE P  2 269 ? 215.72773 330.94553 306.63334 1.000 113.12938 ? 269 ILE l N    1 
ATOM 71073  C CA   . ILE P  2 269 ? 215.85453 329.59356 306.09797 1.000 112.50677 ? 269 ILE l CA   1 
ATOM 71074  C C    . ILE P  2 269 ? 215.18353 329.49766 304.73081 1.000 111.45165 ? 269 ILE l C    1 
ATOM 71075  O O    . ILE P  2 269 ? 215.74339 328.93047 303.78019 1.000 112.49505 ? 269 ILE l O    1 
ATOM 71076  C CB   . ILE P  2 269 ? 215.25740 328.58949 307.10642 1.000 112.93979 ? 269 ILE l CB   1 
ATOM 71077  C CG1  . ILE P  2 269 ? 216.17913 328.40439 308.32851 1.000 111.00350 ? 269 ILE l CG1  1 
ATOM 71078  C CG2  . ILE P  2 269 ? 214.96923 327.23571 306.44582 1.000 111.60250 ? 269 ILE l CG2  1 
ATOM 71079  C CD1  . ILE P  2 269 ? 217.59658 327.89315 308.05319 1.000 108.97894 ? 269 ILE l CD1  1 
ATOM 71080  H H    . ILE P  2 269 ? 215.25704 330.99908 307.35069 1.000 111.17704 ? 269 ILE l H    1 
ATOM 71081  H HA   . ILE P  2 269 ? 216.78937 329.40032 305.96471 1.000 110.95141 ? 269 ILE l HA   1 
ATOM 71082  H HB   . ILE P  2 269 ? 214.41432 328.95134 307.42171 1.000 110.94733 ? 269 ILE l HB   1 
ATOM 71083  H HG12 . ILE P  2 269 ? 216.27219 329.26678 308.76287 1.000 110.76681 ? 269 ILE l HG12 1 
ATOM 71084  H HG13 . ILE P  2 269 ? 215.75655 327.78623 308.94337 1.000 110.75255 ? 269 ILE l HG13 1 
ATOM 71085  H HG21 . ILE P  2 269 ? 214.90934 326.56172 307.14041 1.000 111.00868 ? 269 ILE l HG21 1 
ATOM 71086  H HG22 . ILE P  2 269 ? 214.12559 327.27792 305.96812 1.000 110.87274 ? 269 ILE l HG22 1 
ATOM 71087  H HG23 . ILE P  2 269 ? 215.69217 327.00949 305.84020 1.000 110.92215 ? 269 ILE l HG23 1 
ATOM 71088  H HD11 . ILE P  2 269 ? 217.99316 327.60745 308.89077 1.000 110.52808 ? 269 ILE l HD11 1 
ATOM 71089  H HD12 . ILE P  2 269 ? 217.55990 327.14753 307.43601 1.000 110.69095 ? 269 ILE l HD12 1 
ATOM 71090  H HD13 . ILE P  2 269 ? 218.12467 328.61202 307.67318 1.000 110.53231 ? 269 ILE l HD13 1 
ATOM 71091  N N    . LYS P  2 270 ? 213.98182 330.06186 304.60399 1.000 112.73901 ? 270 LYS l N    1 
ATOM 71092  C CA   . LYS P  2 270 ? 213.29432 330.03584 303.31961 1.000 112.94727 ? 270 LYS l CA   1 
ATOM 71093  C C    . LYS P  2 270 ? 214.05688 330.84094 302.27610 1.000 113.80336 ? 270 LYS l C    1 
ATOM 71094  O O    . LYS P  2 270 ? 214.16064 330.42225 301.11764 1.000 112.75673 ? 270 LYS l O    1 
ATOM 71095  C CB   . LYS P  2 270 ? 211.86843 330.56855 303.47788 1.000 112.50214 ? 270 LYS l CB   1 
ATOM 71096  C CG   . LYS P  2 270 ? 210.99254 330.43755 302.23268 1.000 113.76652 ? 270 LYS l CG   1 
ATOM 71097  C CD   . LYS P  2 270 ? 210.73398 328.98304 301.87029 1.000 113.34407 ? 270 LYS l CD   1 
ATOM 71098  C CE   . LYS P  2 270 ? 209.66473 328.86017 300.80182 1.000 113.50349 ? 270 LYS l CE   1 
ATOM 71099  N NZ   . LYS P  2 270 ? 210.06536 329.55277 299.54621 1.000 114.50625 ? 270 LYS l NZ   1 
ATOM 71100  H H    . LYS P  2 270 ? 213.55283 330.45891 305.23447 1.000 112.92544 ? 270 LYS l H    1 
ATOM 71101  H HA   . LYS P  2 270 ? 213.25249 329.11660 303.01685 1.000 112.89915 ? 270 LYS l HA   1 
ATOM 71102  H HB2  . LYS P  2 270 ? 211.43387 330.08070 304.19452 1.000 112.70957 ? 270 LYS l HB2  1 
ATOM 71103  H HB3  . LYS P  2 270 ? 211.91472 331.51027 303.70602 1.000 112.83576 ? 270 LYS l HB3  1 
ATOM 71104  H HG2  . LYS P  2 270 ? 210.13554 330.85595 302.40861 1.000 112.94579 ? 270 LYS l HG2  1 
ATOM 71105  H HG3  . LYS P  2 270 ? 211.41934 330.86914 301.47694 1.000 113.18052 ? 270 LYS l HG3  1 
ATOM 71106  H HD2  . LYS P  2 270 ? 211.54916 328.58729 301.52561 1.000 112.86296 ? 270 LYS l HD2  1 
ATOM 71107  H HD3  . LYS P  2 270 ? 210.43466 328.50448 302.65887 1.000 112.91359 ? 270 LYS l HD3  1 
ATOM 71108  H HE2  . LYS P  2 270 ? 209.52095 327.92245 300.60008 1.000 112.87246 ? 270 LYS l HE2  1 
ATOM 71109  H HE3  . LYS P  2 270 ? 208.84403 329.26475 301.12318 1.000 113.03896 ? 270 LYS l HE3  1 
ATOM 71110  H HZ1  . LYS P  2 270 ? 209.45742 329.41003 298.91241 1.000 113.12142 ? 270 LYS l HZ1  1 
ATOM 71111  H HZ2  . LYS P  2 270 ? 210.13427 330.42847 299.68987 1.000 113.20372 ? 270 LYS l HZ2  1 
ATOM 71112  H HZ3  . LYS P  2 270 ? 210.85197 329.24284 299.26763 1.000 113.08619 ? 270 LYS l HZ3  1 
ATOM 71113  N N    . GLN P  2 271 ? 214.59446 331.99979 302.66560 1.000 114.86629 ? 271 GLN l N    1 
ATOM 71114  C CA   . GLN P  2 271 ? 215.31764 332.83057 301.70877 1.000 114.47956 ? 271 GLN l CA   1 
ATOM 71115  C C    . GLN P  2 271 ? 216.56848 332.13114 301.19271 1.000 114.15494 ? 271 GLN l C    1 
ATOM 71116  O O    . GLN P  2 271 ? 216.85497 332.17461 299.99213 1.000 113.11607 ? 271 GLN l O    1 
ATOM 71117  C CB   . GLN P  2 271 ? 215.67958 334.17557 302.33698 1.000 114.19898 ? 271 GLN l CB   1 
ATOM 71118  C CG   . GLN P  2 271 ? 214.49277 335.10138 302.53269 1.000 115.46143 ? 271 GLN l CG   1 
ATOM 71119  C CD   . GLN P  2 271 ? 214.88797 336.43212 303.14055 1.000 115.05534 ? 271 GLN l CD   1 
ATOM 71120  O OE1  . GLN P  2 271 ? 215.51441 336.48311 304.19831 1.000 113.57288 ? 271 GLN l OE1  1 
ATOM 71121  N NE2  . GLN P  2 271 ? 214.53255 337.51993 302.46528 1.000 114.94163 ? 271 GLN l NE2  1 
ATOM 71122  H H    . GLN P  2 271 ? 214.55396 332.31989 303.46275 1.000 114.00825 ? 271 GLN l H    1 
ATOM 71123  H HA   . GLN P  2 271 ? 214.74071 333.00350 300.94854 1.000 114.04409 ? 271 GLN l HA   1 
ATOM 71124  H HB2  . GLN P  2 271 ? 216.07844 334.01704 303.20669 1.000 113.95948 ? 271 GLN l HB2  1 
ATOM 71125  H HB3  . GLN P  2 271 ? 216.31612 334.62682 301.76103 1.000 113.90967 ? 271 GLN l HB3  1 
ATOM 71126  H HG2  . GLN P  2 271 ? 214.08005 335.27115 301.67157 1.000 114.28003 ? 271 GLN l HG2  1 
ATOM 71127  H HG3  . GLN P  2 271 ? 213.85562 334.67690 303.12802 1.000 114.10485 ? 271 GLN l HG3  1 
ATOM 71128  H HE21 . GLN P  2 271 ? 214.73554 338.29889 302.76753 1.000 114.13999 ? 271 GLN l HE21 1 
ATOM 71129  H HE22 . GLN P  2 271 ? 214.09749 337.44634 301.72694 1.000 114.14363 ? 271 GLN l HE22 1 
ATOM 71130  N N    . ILE P  2 272 ? 217.33225 331.48586 302.07773 1.000 106.80399 ? 272 ILE l N    1 
ATOM 71131  C CA   . ILE P  2 272 ? 218.54153 330.80428 301.62210 1.000 103.73178 ? 272 ILE l CA   1 
ATOM 71132  C C    . ILE P  2 272 ? 218.17737 329.58986 300.77253 1.000 103.01217 ? 272 ILE l C    1 
ATOM 71133  O O    . ILE P  2 272 ? 218.87263 329.26823 299.79927 1.000 102.26622 ? 272 ILE l O    1 
ATOM 71134  C CB   . ILE P  2 272 ? 219.45002 330.43311 302.81735 1.000 102.93860 ? 272 ILE l CB   1 
ATOM 71135  C CG1  . ILE P  2 272 ? 220.79778 329.85135 302.36393 1.000 102.45495 ? 272 ILE l CG1  1 
ATOM 71136  C CG2  . ILE P  2 272 ? 218.78888 329.43456 303.75198 1.000 103.94728 ? 272 ILE l CG2  1 
ATOM 71137  C CD1  . ILE P  2 272 ? 221.59797 330.72688 301.41485 1.000 102.44523 ? 272 ILE l CD1  1 
ATOM 71138  H H    . ILE P  2 272 ? 217.17594 331.43517 302.92114 1.000 104.60081 ? 272 ILE l H    1 
ATOM 71139  H HA   . ILE P  2 272 ? 219.01305 331.42677 301.05054 1.000 103.46975 ? 272 ILE l HA   1 
ATOM 71140  H HB   . ILE P  2 272 ? 219.62764 331.24282 303.32060 1.000 103.78700 ? 272 ILE l HB   1 
ATOM 71141  H HG12 . ILE P  2 272 ? 221.34313 329.71080 303.15320 1.000 103.08377 ? 272 ILE l HG12 1 
ATOM 71142  H HG13 . ILE P  2 272 ? 220.64375 329.00085 301.92476 1.000 103.27748 ? 272 ILE l HG13 1 
ATOM 71143  H HG21 . ILE P  2 272 ? 219.38940 329.26511 304.49456 1.000 103.62516 ? 272 ILE l HG21 1 
ATOM 71144  H HG22 . ILE P  2 272 ? 217.97479 329.82452 304.08155 1.000 104.18907 ? 272 ILE l HG22 1 
ATOM 71145  H HG23 . ILE P  2 272 ? 218.60703 328.60240 303.28986 1.000 103.50674 ? 272 ILE l HG23 1 
ATOM 71146  H HD11 . ILE P  2 272 ? 222.50531 330.38830 301.36508 1.000 103.39703 ? 272 ILE l HD11 1 
ATOM 71147  H HD12 . ILE P  2 272 ? 221.18631 330.70412 300.53720 1.000 103.16213 ? 272 ILE l HD12 1 
ATOM 71148  H HD13 . ILE P  2 272 ? 221.60342 331.63499 301.75665 1.000 102.77603 ? 272 ILE l HD13 1 
ATOM 71149  N N    . ASN P  2 273 ? 217.08339 328.89759 301.11698 1.000 105.69685 ? 273 ASN l N    1 
ATOM 71150  C CA   . ASN P  2 273 ? 216.63775 327.78478 300.28080 1.000 104.54408 ? 273 ASN l CA   1 
ATOM 71151  C C    . ASN P  2 273 ? 216.27823 328.26904 298.87915 1.000 104.55982 ? 273 ASN l C    1 
ATOM 71152  O O    . ASN P  2 273 ? 216.65074 327.64316 297.87604 1.000 106.90449 ? 273 ASN l O    1 
ATOM 71153  C CB   . ASN P  2 273 ? 215.42899 327.08856 300.91775 1.000 105.70335 ? 273 ASN l CB   1 
ATOM 71154  C CG   . ASN P  2 273 ? 215.75555 326.30895 302.21558 1.000 105.96513 ? 273 ASN l CG   1 
ATOM 71155  O OD1  . ASN P  2 273 ? 214.83404 325.80034 302.85233 1.000 105.33933 ? 273 ASN l OD1  1 
ATOM 71156  N ND2  . ASN P  2 273 ? 217.02544 326.23890 302.62578 1.000 105.45644 ? 273 ASN l ND2  1 
ATOM 71157  H H    . ASN P  2 273 ? 216.59728 329.04900 301.80947 1.000 105.81380 ? 273 ASN l H    1 
ATOM 71158  H HA   . ASN P  2 273 ? 217.35702 327.14298 300.18242 1.000 105.11827 ? 273 ASN l HA   1 
ATOM 71159  H HB2  . ASN P  2 273 ? 214.76010 327.75667 301.13240 1.000 105.48885 ? 273 ASN l HB2  1 
ATOM 71160  H HB3  . ASN P  2 273 ? 215.06674 326.45500 300.27862 1.000 105.21352 ? 273 ASN l HB3  1 
ATOM 71161  H HD21 . ASN P  2 273 ? 217.19958 325.80926 303.35048 1.000 105.35994 ? 273 ASN l HD21 1 
ATOM 71162  H HD22 . ASN P  2 273 ? 217.67022 326.59523 302.20313 1.000 105.28213 ? 273 ASN l HD22 1 
ATOM 71163  N N    . ASP P  2 274 ? 215.55974 329.39126 298.79289 1.000 107.59390 ? 274 ASP l N    1 
ATOM 71164  C CA   . ASP P  2 274 ? 215.20512 329.95122 297.49264 1.000 108.71147 ? 274 ASP l CA   1 
ATOM 71165  C C    . ASP P  2 274 ? 216.44364 330.41028 296.73496 1.000 108.21270 ? 274 ASP l C    1 
ATOM 71166  O O    . ASP P  2 274 ? 216.51887 330.26640 295.51001 1.000 107.13204 ? 274 ASP l O    1 
ATOM 71167  C CB   . ASP P  2 274 ? 214.22716 331.11279 297.66862 1.000 110.22005 ? 274 ASP l CB   1 
ATOM 71168  C CG   . ASP P  2 274 ? 212.97938 330.71547 298.43172 1.000 111.74321 ? 274 ASP l CG   1 
ATOM 71169  O OD1  . ASP P  2 274 ? 212.75187 329.50068 298.61140 1.000 110.37616 ? 274 ASP l OD1  1 
ATOM 71170  O OD2  . ASP P  2 274 ? 212.22785 331.61835 298.85603 1.000 111.97233 ? 274 ASP l OD2  1 
ATOM 71171  H H    . ASP P  2 274 ? 215.27314 329.84149 299.46691 1.000 108.75450 ? 274 ASP l H    1 
ATOM 71172  H HA   . ASP P  2 274 ? 214.76665 329.26631 296.96395 1.000 108.74808 ? 274 ASP l HA   1 
ATOM 71173  H HB2  . ASP P  2 274 ? 214.66778 331.82198 298.16286 1.000 109.12339 ? 274 ASP l HB2  1 
ATOM 71174  H HB3  . ASP P  2 274 ? 213.95676 331.43456 296.79479 1.000 108.93915 ? 274 ASP l HB3  1 
ATOM 71175  N N    . LYS P  2 275 ? 217.41844 330.98174 297.44595 1.000 106.75419 ? 275 LYS l N    1 
ATOM 71176  C CA   . LYS P  2 275 ? 218.66194 331.39656 296.80544 1.000 107.81727 ? 275 LYS l CA   1 
ATOM 71177  C C    . LYS P  2 275 ? 219.38802 330.20429 296.20142 1.000 105.57079 ? 275 LYS l C    1 
ATOM 71178  O O    . LYS P  2 275 ? 219.92054 330.28743 295.08881 1.000 102.20092 ? 275 LYS l O    1 
ATOM 71179  C CB   . LYS P  2 275 ? 219.56349 332.10178 297.81779 1.000 106.08013 ? 275 LYS l CB   1 
ATOM 71180  C CG   . LYS P  2 275 ? 219.20992 333.55219 298.07331 1.000 106.96946 ? 275 LYS l CG   1 
ATOM 71181  C CD   . LYS P  2 275 ? 220.20257 334.18610 299.03059 1.000 107.51567 ? 275 LYS l CD   1 
ATOM 71182  C CE   . LYS P  2 275 ? 219.84604 335.62868 299.33209 1.000 107.54613 ? 275 LYS l CE   1 
ATOM 71183  N NZ   . LYS P  2 275 ? 221.01584 336.38083 299.86328 1.000 105.68913 ? 275 LYS l NZ   1 
ATOM 71184  H H    . LYS P  2 275 ? 217.38347 331.13574 298.29140 1.000 106.13784 ? 275 LYS l H    1 
ATOM 71185  H HA   . LYS P  2 275 ? 218.46007 332.02170 296.09190 1.000 106.36514 ? 275 LYS l HA   1 
ATOM 71186  H HB2  . LYS P  2 275 ? 219.50763 331.63190 298.66463 1.000 105.80123 ? 275 LYS l HB2  1 
ATOM 71187  H HB3  . LYS P  2 275 ? 220.47613 332.07605 297.49026 1.000 105.89542 ? 275 LYS l HB3  1 
ATOM 71188  H HG2  . LYS P  2 275 ? 219.23399 334.04241 297.23694 1.000 106.18757 ? 275 LYS l HG2  1 
ATOM 71189  H HG3  . LYS P  2 275 ? 218.32669 333.60333 298.47077 1.000 106.35847 ? 275 LYS l HG3  1 
ATOM 71190  H HD2  . LYS P  2 275 ? 220.20243 333.69184 299.86518 1.000 106.17319 ? 275 LYS l HD2  1 
ATOM 71191  H HD3  . LYS P  2 275 ? 221.08637 334.16942 298.63151 1.000 106.06381 ? 275 LYS l HD3  1 
ATOM 71192  H HE2  . LYS P  2 275 ? 219.55317 336.06204 298.51577 1.000 106.28994 ? 275 LYS l HE2  1 
ATOM 71193  H HE3  . LYS P  2 275 ? 219.13821 335.65120 299.99403 1.000 106.26133 ? 275 LYS l HE3  1 
ATOM 71194  H HZ1  . LYS P  2 275 ? 220.75145 337.16507 300.19072 1.000 105.98889 ? 275 LYS l HZ1  1 
ATOM 71195  H HZ2  . LYS P  2 275 ? 221.40682 335.91350 300.51196 1.000 106.09143 ? 275 LYS l HZ2  1 
ATOM 71196  H HZ3  . LYS P  2 275 ? 221.60760 336.52013 299.21357 1.000 106.20682 ? 275 LYS l HZ3  1 
ATOM 71197  N N    . SER P  2 276 ? 219.43330 329.08832 296.92951 1.000 98.22337  ? 276 SER l N    1 
ATOM 71198  C CA   . SER P  2 276 ? 220.07860 327.89403 296.39641 1.000 94.17071  ? 276 SER l CA   1 
ATOM 71199  C C    . SER P  2 276 ? 219.33136 327.35094 295.18936 1.000 93.45720  ? 276 SER l C    1 
ATOM 71200  O O    . SER P  2 276 ? 219.95013 326.97399 294.18817 1.000 96.62042  ? 276 SER l O    1 
ATOM 71201  C CB   . SER P  2 276 ? 220.17758 326.82484 297.47323 1.000 96.82062  ? 276 SER l CB   1 
ATOM 71202  O OG   . SER P  2 276 ? 218.89795 326.35896 297.85944 1.000 99.05623  ? 276 SER l OG   1 
ATOM 71203  H H    . SER P  2 276 ? 219.10374 328.99933 297.71865 1.000 97.27722  ? 276 SER l H    1 
ATOM 71204  H HA   . SER P  2 276 ? 220.97823 328.12263 296.11472 1.000 95.54281  ? 276 SER l HA   1 
ATOM 71205  H HB2  . SER P  2 276 ? 220.69032 326.08385 297.12112 1.000 95.92848  ? 276 SER l HB2  1 
ATOM 71206  H HB3  . SER P  2 276 ? 220.63907 327.22149 298.21919 1.000 96.55420  ? 276 SER l HB3  1 
ATOM 71207  H HG   . SER P  2 276 ? 218.94236 325.54599 298.06779 1.000 96.23643  ? 276 SER l HG   1 
ATOM 71208  N N    . LYS P  2 277 ? 217.99976 327.29146 295.26487 1.000 90.93529  ? 277 LYS l N    1 
ATOM 71209  C CA   . LYS P  2 277 ? 217.23762 326.82968 294.10891 1.000 90.71997  ? 277 LYS l CA   1 
ATOM 71210  C C    . LYS P  2 277 ? 217.39228 327.76934 292.91987 1.000 92.92540  ? 277 LYS l C    1 
ATOM 71211  O O    . LYS P  2 277 ? 217.26320 327.33250 291.77035 1.000 93.13393  ? 277 LYS l O    1 
ATOM 71212  C CB   . LYS P  2 277 ? 215.76300 326.65313 294.47791 1.000 92.89924  ? 277 LYS l CB   1 
ATOM 71213  C CG   . LYS P  2 277 ? 214.96432 325.86339 293.44527 1.000 93.96690  ? 277 LYS l CG   1 
ATOM 71214  C CD   . LYS P  2 277 ? 214.19345 326.80293 292.51255 1.000 95.32886  ? 277 LYS l CD   1 
ATOM 71215  C CE   . LYS P  2 277 ? 213.48763 326.03677 291.41677 1.000 93.96709  ? 277 LYS l CE   1 
ATOM 71216  N NZ   . LYS P  2 277 ? 212.95184 326.90272 290.33761 1.000 94.95994  ? 277 LYS l NZ   1 
ATOM 71217  H H    . LYS P  2 277 ? 217.52895 327.50800 295.95082 1.000 93.77963  ? 277 LYS l H    1 
ATOM 71218  H HA   . LYS P  2 277 ? 217.58435 325.96290 293.84470 1.000 92.72040  ? 277 LYS l HA   1 
ATOM 71219  H HB2  . LYS P  2 277 ? 215.70971 326.17544 295.32060 1.000 93.06204  ? 277 LYS l HB2  1 
ATOM 71220  H HB3  . LYS P  2 277 ? 215.35319 327.52709 294.56724 1.000 93.36708  ? 277 LYS l HB3  1 
ATOM 71221  H HG2  . LYS P  2 277 ? 215.56662 325.32729 292.90474 1.000 92.67126  ? 277 LYS l HG2  1 
ATOM 71222  H HG3  . LYS P  2 277 ? 214.32677 325.28987 293.90002 1.000 93.02390  ? 277 LYS l HG3  1 
ATOM 71223  H HD2  . LYS P  2 277 ? 213.52437 327.28266 293.02594 1.000 93.18607  ? 277 LYS l HD2  1 
ATOM 71224  H HD3  . LYS P  2 277 ? 214.79587 327.43036 292.09086 1.000 93.30130  ? 277 LYS l HD3  1 
ATOM 71225  H HE2  . LYS P  2 277 ? 214.15022 325.47586 290.99529 1.000 92.72896  ? 277 LYS l HE2  1 
ATOM 71226  H HE3  . LYS P  2 277 ? 212.77284 325.49556 291.78378 1.000 93.11311  ? 277 LYS l HE3  1 
ATOM 71227  H HZ1  . LYS P  2 277 ? 212.52239 326.39821 289.74381 1.000 93.22590  ? 277 LYS l HZ1  1 
ATOM 71228  H HZ2  . LYS P  2 277 ? 212.38806 327.50658 290.66881 1.000 93.29204  ? 277 LYS l HZ2  1 
ATOM 71229  H HZ3  . LYS P  2 277 ? 213.62093 327.32175 289.92864 1.000 93.03701  ? 277 LYS l HZ3  1 
ATOM 71230  N N    . SER P  2 278 ? 217.66966 329.05105 293.16775 1.000 99.25865  ? 278 SER l N    1 
ATOM 71231  C CA   . SER P  2 278 ? 217.93649 329.97304 292.06882 1.000 99.55289  ? 278 SER l CA   1 
ATOM 71232  C C    . SER P  2 278 ? 219.16581 329.53335 291.28401 1.000 98.25369  ? 278 SER l C    1 
ATOM 71233  O O    . SER P  2 278 ? 219.16484 329.54257 290.04763 1.000 96.37015  ? 278 SER l O    1 
ATOM 71234  C CB   . SER P  2 278 ? 218.11667 331.39340 292.60528 1.000 101.07551 ? 278 SER l CB   1 
ATOM 71235  O OG   . SER P  2 278 ? 217.02328 331.77421 293.42274 1.000 101.11710 ? 278 SER l OG   1 
ATOM 71236  H H    . SER P  2 278 ? 217.70982 329.40460 293.95058 1.000 99.00618  ? 278 SER l H    1 
ATOM 71237  H HA   . SER P  2 278 ? 217.17827 329.97241 291.46431 1.000 98.82118  ? 278 SER l HA   1 
ATOM 71238  H HB2  . SER P  2 278 ? 218.93335 331.43812 293.12380 1.000 99.16914  ? 278 SER l HB2  1 
ATOM 71239  H HB3  . SER P  2 278 ? 218.17183 332.00403 291.85414 1.000 99.05402  ? 278 SER l HB3  1 
ATOM 71240  H HG   . SER P  2 278 ? 217.01762 331.31806 294.12832 1.000 99.31415  ? 278 SER l HG   1 
ATOM 71241  N N    . PHE P  2 279 ? 220.22540 329.14058 291.98825 1.000 96.55320  ? 279 PHE l N    1 
ATOM 71242  C CA   . PHE P  2 279 ? 221.38652 328.55227 291.33397 1.000 94.30662  ? 279 PHE l CA   1 
ATOM 71243  C C    . PHE P  2 279 ? 221.05892 327.12662 290.91053 1.000 94.02612  ? 279 PHE l C    1 
ATOM 71244  O O    . PHE P  2 279 ? 220.75451 326.27600 291.75301 1.000 96.54937  ? 279 PHE l O    1 
ATOM 71245  C CB   . PHE P  2 279 ? 222.59723 328.55445 292.26986 1.000 94.58196  ? 279 PHE l CB   1 
ATOM 71246  C CG   . PHE P  2 279 ? 223.33554 329.87020 292.34375 1.000 92.38602  ? 279 PHE l CG   1 
ATOM 71247  C CD1  . PHE P  2 279 ? 223.81379 330.49406 291.20144 1.000 92.91042  ? 279 PHE l CD1  1 
ATOM 71248  C CD2  . PHE P  2 279 ? 223.58408 330.46151 293.57055 1.000 93.74842  ? 279 PHE l CD2  1 
ATOM 71249  C CE1  . PHE P  2 279 ? 224.49686 331.69036 291.28103 1.000 94.63757  ? 279 PHE l CE1  1 
ATOM 71250  C CE2  . PHE P  2 279 ? 224.27006 331.65661 293.65478 1.000 92.61147  ? 279 PHE l CE2  1 
ATOM 71251  C CZ   . PHE P  2 279 ? 224.72732 332.27054 292.50907 1.000 93.45991  ? 279 PHE l CZ   1 
ATOM 71252  H H    . PHE P  2 279 ? 220.29406 329.20408 292.84308 1.000 94.56489  ? 279 PHE l H    1 
ATOM 71253  H HA   . PHE P  2 279 ? 221.58153 329.04953 290.52739 1.000 93.56597  ? 279 PHE l HA   1 
ATOM 71254  H HB2  . PHE P  2 279 ? 222.29695 328.33682 293.16575 1.000 94.55812  ? 279 PHE l HB2  1 
ATOM 71255  H HB3  . PHE P  2 279 ? 223.22549 327.88251 291.96305 1.000 94.16265  ? 279 PHE l HB3  1 
ATOM 71256  H HD1  . PHE P  2 279 ? 223.65813 330.10796 290.37014 1.000 93.83948  ? 279 PHE l HD1  1 
ATOM 71257  H HD2  . PHE P  2 279 ? 223.27796 330.05300 294.34731 1.000 94.21103  ? 279 PHE l HD2  1 
ATOM 71258  H HE1  . PHE P  2 279 ? 224.80508 332.10214 290.50664 1.000 94.15020  ? 279 PHE l HE1  1 
ATOM 71259  H HE2  . PHE P  2 279 ? 224.42479 332.04648 294.48429 1.000 93.85235  ? 279 PHE l HE2  1 
ATOM 71260  H HZ   . PHE P  2 279 ? 225.18909 333.07543 292.56447 1.000 94.24355  ? 279 PHE l HZ   1 
ATOM 71261  N N    . ASN P  2 280 ? 221.11996 326.86731 289.60829 1.000 94.23849  ? 280 ASN l N    1 
ATOM 71262  C CA   . ASN P  2 280 ? 220.93148 325.53649 289.03963 1.000 97.28665  ? 280 ASN l CA   1 
ATOM 71263  C C    . ASN P  2 280 ? 222.10031 325.19702 288.12820 1.000 97.52249  ? 280 ASN l C    1 
ATOM 71264  O O    . ASN P  2 280 ? 221.93281 324.73573 286.99702 1.000 96.32184  ? 280 ASN l O    1 
ATOM 71265  C CB   . ASN P  2 280 ? 219.60568 325.44236 288.29078 1.000 98.33618  ? 280 ASN l CB   1 
ATOM 71266  C CG   . ASN P  2 280 ? 219.12490 324.01180 288.13844 1.000 97.82709  ? 280 ASN l CG   1 
ATOM 71267  O OD1  . ASN P  2 280 ? 218.82683 323.33892 289.12404 1.000 95.03239  ? 280 ASN l OD1  1 
ATOM 71268  N ND2  . ASN P  2 280 ? 219.05289 323.53777 286.90071 1.000 97.46986  ? 280 ASN l ND2  1 
ATOM 71269  H H    . ASN P  2 280 ? 221.27540 327.46819 289.01348 1.000 95.92616  ? 280 ASN l H    1 
ATOM 71270  H HA   . ASN P  2 280 ? 220.91599 324.87490 289.74762 1.000 96.02308  ? 280 ASN l HA   1 
ATOM 71271  H HB2  . ASN P  2 280 ? 218.93046 325.93053 288.78773 1.000 95.76539  ? 280 ASN l HB2  1 
ATOM 71272  H HB3  . ASN P  2 280 ? 219.70793 325.82667 287.40701 1.000 96.71789  ? 280 ASN l HB3  1 
ATOM 71273  H HD21 . ASN P  2 280 ? 218.78632 322.73106 286.76547 1.000 96.16730  ? 280 ASN l HD21 1 
ATOM 71274  H HD22 . ASN P  2 280 ? 219.27094 324.03585 286.23495 1.000 96.27537  ? 280 ASN l HD22 1 
ATOM 71275  N N    . ASP P  2 281 ? 223.31184 325.42702 288.63072 1.000 91.24227  ? 281 ASP l N    1 
ATOM 71276  C CA   . ASP P  2 281 ? 224.54822 325.16510 287.90856 1.000 91.19496  ? 281 ASP l CA   1 
ATOM 71277  C C    . ASP P  2 281 ? 225.28367 324.00244 288.55950 1.000 90.07401  ? 281 ASP l C    1 
ATOM 71278  O O    . ASP P  2 281 ? 225.28269 323.86206 289.78661 1.000 89.48510  ? 281 ASP l O    1 
ATOM 71279  C CB   . ASP P  2 281 ? 225.44719 326.40363 287.89408 1.000 90.03881  ? 281 ASP l CB   1 
ATOM 71280  C CG   . ASP P  2 281 ? 226.60872 326.27413 286.92539 1.000 92.37148  ? 281 ASP l CG   1 
ATOM 71281  O OD1  . ASP P  2 281 ? 226.70822 325.23458 286.23976 1.000 92.44005  ? 281 ASP l OD1  1 
ATOM 71282  O OD2  . ASP P  2 281 ? 227.42635 327.21520 286.85123 1.000 93.83488  ? 281 ASP l OD2  1 
ATOM 71283  H H    . ASP P  2 281 ? 223.44414 325.74529 289.41851 1.000 90.87717  ? 281 ASP l H    1 
ATOM 71284  H HA   . ASP P  2 281 ? 224.35659 324.92248 286.99093 1.000 91.16534  ? 281 ASP l HA   1 
ATOM 71285  H HB2  . ASP P  2 281 ? 224.92128 327.17651 287.63684 1.000 90.84638  ? 281 ASP l HB2  1 
ATOM 71286  H HB3  . ASP P  2 281 ? 225.81326 326.53066 288.78153 1.000 90.38591  ? 281 ASP l HB3  1 
ATOM 71287  N N    . GLU P  2 282 ? 225.91201 323.17100 287.72647 1.000 80.02885  ? 282 GLU l N    1 
ATOM 71288  C CA   . GLU P  2 282 ? 226.63105 322.01010 288.23974 1.000 76.15899  ? 282 GLU l CA   1 
ATOM 71289  C C    . GLU P  2 282 ? 227.82188 322.42391 289.09448 1.000 75.72144  ? 282 GLU l C    1 
ATOM 71290  O O    . GLU P  2 282 ? 228.09599 321.80105 290.12659 1.000 73.30776  ? 282 GLU l O    1 
ATOM 71291  C CB   . GLU P  2 282 ? 227.08101 321.12365 287.08025 1.000 76.42820  ? 282 GLU l CB   1 
ATOM 71292  C CG   . GLU P  2 282 ? 225.92943 320.56708 286.26025 1.000 79.99143  ? 282 GLU l CG   1 
ATOM 71293  C CD   . GLU P  2 282 ? 225.76579 321.27043 284.92806 1.000 82.00084  ? 282 GLU l CD   1 
ATOM 71294  O OE1  . GLU P  2 282 ? 225.85936 322.51544 284.89555 1.000 82.93365  ? 282 GLU l OE1  1 
ATOM 71295  O OE2  . GLU P  2 282 ? 225.54099 320.57814 283.91327 1.000 79.64279  ? 282 GLU l OE2  1 
ATOM 71296  H H    . GLU P  2 282 ? 225.93586 323.25658 286.87154 1.000 79.11320  ? 282 GLU l H    1 
ATOM 71297  H HA   . GLU P  2 282 ? 226.04194 321.48241 288.79391 1.000 77.92553  ? 282 GLU l HA   1 
ATOM 71298  H HB2  . GLU P  2 282 ? 227.64601 321.64372 286.48793 1.000 77.94502  ? 282 GLU l HB2  1 
ATOM 71299  H HB3  . GLU P  2 282 ? 227.57981 320.37282 287.43782 1.000 78.02469  ? 282 GLU l HB3  1 
ATOM 71300  H HG2  . GLU P  2 282 ? 226.08955 319.62646 286.08680 1.000 78.34427  ? 282 GLU l HG2  1 
ATOM 71301  H HG3  . GLU P  2 282 ? 225.10532 320.67686 286.76058 1.000 78.17407  ? 282 GLU l HG3  1 
ATOM 71302  N N    . ASN P  2 283 ? 228.52054 323.48778 288.70107 1.000 76.83657  ? 283 ASN l N    1 
ATOM 71303  C CA   . ASN P  2 283 ? 229.79457 323.87544 289.30192 1.000 75.69133  ? 283 ASN l CA   1 
ATOM 71304  C C    . ASN P  2 283 ? 229.67484 325.18748 290.07561 1.000 76.96442  ? 283 ASN l C    1 
ATOM 71305  O O    . ASN P  2 283 ? 230.54459 326.05766 289.99971 1.000 75.47457  ? 283 ASN l O    1 
ATOM 71306  C CB   . ASN P  2 283 ? 230.88978 323.96597 288.23853 1.000 74.99650  ? 283 ASN l CB   1 
ATOM 71307  C CG   . ASN P  2 283 ? 230.47542 324.77956 287.03011 1.000 77.16793  ? 283 ASN l CG   1 
ATOM 71308  O OD1  . ASN P  2 283 ? 229.31967 324.74546 286.61190 1.000 77.81145  ? 283 ASN l OD1  1 
ATOM 71309  N ND2  . ASN P  2 283 ? 231.42369 325.50953 286.45541 1.000 77.54796  ? 283 ASN l ND2  1 
ATOM 71310  H H    . ASN P  2 283 ? 228.25395 324.01917 288.08178 1.000 77.42226  ? 283 ASN l H    1 
ATOM 71311  H HA   . ASN P  2 283 ? 230.07284 323.19621 289.93153 1.000 76.49666  ? 283 ASN l HA   1 
ATOM 71312  H HB2  . ASN P  2 283 ? 231.68478 324.36815 288.61676 1.000 76.87127  ? 283 ASN l HB2  1 
ATOM 71313  H HB3  . ASN P  2 283 ? 231.09404 323.06966 287.93046 1.000 76.31328  ? 283 ASN l HB3  1 
ATOM 71314  H HD21 . ASN P  2 283 ? 232.22208 325.50572 286.77520 1.000 77.36880  ? 283 ASN l HD21 1 
ATOM 71315  H HD22 . ASN P  2 283 ? 231.23909 325.98754 285.76498 1.000 77.30980  ? 283 ASN l HD22 1 
ATOM 71316  N N    . ILE P  2 284 ? 228.58270 325.33969 290.82433 1.000 87.31066  ? 284 ILE l N    1 
ATOM 71317  C CA   . ILE P  2 284 ? 228.39507 326.44338 291.75929 1.000 87.58079  ? 284 ILE l CA   1 
ATOM 71318  C C    . ILE P  2 284 ? 227.94807 325.85145 293.08823 1.000 86.92240  ? 284 ILE l C    1 
ATOM 71319  O O    . ILE P  2 284 ? 227.11782 324.93630 293.12014 1.000 86.14778  ? 284 ILE l O    1 
ATOM 71320  C CB   . ILE P  2 284 ? 227.36960 327.47323 291.23705 1.000 86.28204  ? 284 ILE l CB   1 
ATOM 71321  C CG1  . ILE P  2 284 ? 227.98377 328.26012 290.07331 1.000 85.68412  ? 284 ILE l CG1  1 
ATOM 71322  C CG2  . ILE P  2 284 ? 226.92641 328.41293 292.37542 1.000 86.54915  ? 284 ILE l CG2  1 
ATOM 71323  C CD1  . ILE P  2 284 ? 227.02259 329.17951 289.33975 1.000 85.66118  ? 284 ILE l CD1  1 
ATOM 71324  H H    . ILE P  2 284 ? 227.91556 324.79784 290.80388 1.000 86.36070  ? 284 ILE l H    1 
ATOM 71325  H HA   . ILE P  2 284 ? 229.23459 326.90409 291.90628 1.000 86.52918  ? 284 ILE l HA   1 
ATOM 71326  H HB   . ILE P  2 284 ? 226.59130 326.99458 290.91495 1.000 86.46743  ? 284 ILE l HB   1 
ATOM 71327  H HG12 . ILE P  2 284 ? 228.70601 328.80680 290.41922 1.000 86.60050  ? 284 ILE l HG12 1 
ATOM 71328  H HG13 . ILE P  2 284 ? 228.33408 327.62952 289.42586 1.000 86.37413  ? 284 ILE l HG13 1 
ATOM 71329  H HG21 . ILE P  2 284 ? 226.57392 329.23862 292.01450 1.000 87.40800  ? 284 ILE l HG21 1 
ATOM 71330  H HG22 . ILE P  2 284 ? 226.23342 327.98111 292.89871 1.000 86.68792  ? 284 ILE l HG22 1 
ATOM 71331  H HG23 . ILE P  2 284 ? 227.69249 328.61392 292.93564 1.000 86.50171  ? 284 ILE l HG23 1 
ATOM 71332  H HD11 . ILE P  2 284 ? 227.33486 329.30228 288.43026 1.000 87.12502  ? 284 ILE l HD11 1 
ATOM 71333  H HD12 . ILE P  2 284 ? 226.14094 328.77677 289.33643 1.000 86.82368  ? 284 ILE l HD12 1 
ATOM 71334  H HD13 . ILE P  2 284 ? 226.99221 330.03297 289.79878 1.000 86.91433  ? 284 ILE l HD13 1 
ATOM 71335  N N    . VAL P  2 285 ? 228.51203 326.36357 294.18194 1.000 82.59761  ? 285 VAL l N    1 
ATOM 71336  C CA   . VAL P  2 285 ? 228.22751 325.88357 295.52952 1.000 81.00128  ? 285 VAL l CA   1 
ATOM 71337  C C    . VAL P  2 285 ? 228.00743 327.09161 296.43012 1.000 86.50630  ? 285 VAL l C    1 
ATOM 71338  O O    . VAL P  2 285 ? 228.70138 328.10645 296.30014 1.000 88.31690  ? 285 VAL l O    1 
ATOM 71339  C CB   . VAL P  2 285 ? 229.37447 324.99245 296.06029 1.000 81.41496  ? 285 VAL l CB   1 
ATOM 71340  C CG1  . VAL P  2 285 ? 229.35350 324.88578 297.58781 1.000 80.82263  ? 285 VAL l CG1  1 
ATOM 71341  C CG2  . VAL P  2 285 ? 229.30386 323.61066 295.43338 1.000 84.12087  ? 285 VAL l CG2  1 
ATOM 71342  H H    . VAL P  2 285 ? 229.07958 327.00931 294.16479 1.000 83.31604  ? 285 VAL l H    1 
ATOM 71343  H HA   . VAL P  2 285 ? 227.41273 325.35861 295.53021 1.000 82.65673  ? 285 VAL l HA   1 
ATOM 71344  H HB   . VAL P  2 285 ? 230.22064 325.39112 295.80384 1.000 82.98994  ? 285 VAL l HB   1 
ATOM 71345  H HG11 . VAL P  2 285 ? 229.86749 324.10405 297.84249 1.000 82.82680  ? 285 VAL l HG11 1 
ATOM 71346  H HG12 . VAL P  2 285 ? 229.75886 325.67420 297.98143 1.000 82.88986  ? 285 VAL l HG12 1 
ATOM 71347  H HG13 . VAL P  2 285 ? 228.43967 324.78021 297.89433 1.000 83.03249  ? 285 VAL l HG13 1 
ATOM 71348  H HG21 . VAL P  2 285 ? 230.19433 323.22718 295.42202 1.000 83.23922  ? 285 VAL l HG21 1 
ATOM 71349  H HG22 . VAL P  2 285 ? 228.71008 323.05501 295.96127 1.000 83.46630  ? 285 VAL l HG22 1 
ATOM 71350  H HG23 . VAL P  2 285 ? 228.96822 323.68847 294.52801 1.000 83.34476  ? 285 VAL l HG23 1 
ATOM 71351  N N    . ASN P  2 286 ? 227.03635 326.98094 297.34020 1.000 87.85088  ? 286 ASN l N    1 
ATOM 71352  C CA   . ASN P  2 286 ? 226.72657 328.02381 298.30995 1.000 84.15985  ? 286 ASN l CA   1 
ATOM 71353  C C    . ASN P  2 286 ? 226.67118 327.43102 299.71050 1.000 83.10626  ? 286 ASN l C    1 
ATOM 71354  O O    . ASN P  2 286 ? 226.17884 326.31559 299.90598 1.000 82.63944  ? 286 ASN l O    1 
ATOM 71355  C CB   . ASN P  2 286 ? 225.40448 328.74373 297.93949 1.000 82.08642  ? 286 ASN l CB   1 
ATOM 71356  C CG   . ASN P  2 286 ? 224.15167 327.91756 298.23602 1.000 82.50598  ? 286 ASN l CG   1 
ATOM 71357  O OD1  . ASN P  2 286 ? 223.86339 327.54262 299.37403 1.000 83.32092  ? 286 ASN l OD1  1 
ATOM 71358  N ND2  . ASN P  2 286 ? 223.40618 327.61949 297.18565 1.000 81.08908  ? 286 ASN l ND2  1 
ATOM 71359  H H    . ASN P  2 286 ? 226.52996 326.28972 297.41277 1.000 83.77101  ? 286 ASN l H    1 
ATOM 71360  H HA   . ASN P  2 286 ? 227.42654 328.69092 298.30674 1.000 83.82266  ? 286 ASN l HA   1 
ATOM 71361  H HB2  . ASN P  2 286 ? 225.34345 329.56389 298.45310 1.000 83.07011  ? 286 ASN l HB2  1 
ATOM 71362  H HB3  . ASN P  2 286 ? 225.41448 328.95036 296.99250 1.000 83.45545  ? 286 ASN l HB3  1 
ATOM 71363  H HD21 . ASN P  2 286 ? 223.63298 327.88828 296.40165 1.000 83.64107  ? 286 ASN l HD21 1 
ATOM 71364  H HD22 . ASN P  2 286 ? 222.69818 327.15274 297.28858 1.000 83.40386  ? 286 ASN l HD22 1 
ATOM 71365  N N    . VAL P  2 287 ? 227.19273 328.18428 300.67474 1.000 89.44035  ? 287 VAL l N    1 
ATOM 71366  C CA   . VAL P  2 287 ? 227.14379 327.84156 302.09178 1.000 90.73540  ? 287 VAL l CA   1 
ATOM 71367  C C    . VAL P  2 287 ? 226.11132 328.74757 302.74998 1.000 92.53283  ? 287 VAL l C    1 
ATOM 71368  O O    . VAL P  2 287 ? 226.21134 329.97798 302.66224 1.000 92.79900  ? 287 VAL l O    1 
ATOM 71369  C CB   . VAL P  2 287 ? 228.52174 328.00395 302.75097 1.000 90.12314  ? 287 VAL l CB   1 
ATOM 71370  C CG1  . VAL P  2 287 ? 228.44542 327.72960 304.25936 1.000 91.50529  ? 287 VAL l CG1  1 
ATOM 71371  C CG2  . VAL P  2 287 ? 229.54330 327.12001 302.04469 1.000 91.26140  ? 287 VAL l CG2  1 
ATOM 71372  H H    . VAL P  2 287 ? 227.62143 328.90701 300.52015 1.000 90.36814  ? 287 VAL l H    1 
ATOM 71373  H HA   . VAL P  2 287 ? 226.85758 326.92252 302.20480 1.000 90.92072  ? 287 VAL l HA   1 
ATOM 71374  H HB   . VAL P  2 287 ? 228.80704 328.92388 302.63722 1.000 90.48355  ? 287 VAL l HB   1 
ATOM 71375  H HG11 . VAL P  2 287 ? 229.33988 327.60364 304.61167 1.000 91.01255  ? 287 VAL l HG11 1 
ATOM 71376  H HG12 . VAL P  2 287 ? 228.03332 328.48566 304.70557 1.000 91.12229  ? 287 VAL l HG12 1 
ATOM 71377  H HG13 . VAL P  2 287 ? 227.91845 326.92868 304.40624 1.000 91.14797  ? 287 VAL l HG13 1 
ATOM 71378  H HG21 . VAL P  2 287 ? 230.24748 326.86955 302.65869 1.000 90.89489  ? 287 VAL l HG21 1 
ATOM 71379  H HG22 . VAL P  2 287 ? 229.09220 326.32936 301.71263 1.000 90.91145  ? 287 VAL l HG22 1 
ATOM 71380  H HG23 . VAL P  2 287 ? 229.91751 327.61600 301.29988 1.000 90.86299  ? 287 VAL l HG23 1 
ATOM 71381  N N    . GLY P  2 288 ? 225.13047 328.14089 303.41808 1.000 92.15837  ? 288 GLY l N    1 
ATOM 71382  C CA   . GLY P  2 288 ? 224.03673 328.87590 304.02833 1.000 88.09385  ? 288 GLY l CA   1 
ATOM 71383  C C    . GLY P  2 288 ? 224.09769 328.95717 305.54041 1.000 88.14526  ? 288 GLY l C    1 
ATOM 71384  O O    . GLY P  2 288 ? 223.06113 329.12803 306.18929 1.000 89.97990  ? 288 GLY l O    1 
ATOM 71385  H H    . GLY P  2 288 ? 225.07905 327.28987 303.52942 1.000 89.95351  ? 288 GLY l H    1 
ATOM 71386  H HA2  . GLY P  2 288 ? 223.99809 329.77934 303.67962 1.000 89.67123  ? 288 GLY l HA2  1 
ATOM 71387  H HA3  . GLY P  2 288 ? 223.20489 328.43453 303.79628 1.000 89.01849  ? 288 GLY l HA3  1 
ATOM 71388  N N    . SER P  2 289 ? 225.29307 328.83601 306.11738 1.000 89.21692  ? 289 SER l N    1 
ATOM 71389  C CA   . SER P  2 289 ? 225.44287 328.82906 307.56772 1.000 90.94970  ? 289 SER l CA   1 
ATOM 71390  C C    . SER P  2 289 ? 226.78961 329.42096 307.95372 1.000 88.98174  ? 289 SER l C    1 
ATOM 71391  O O    . SER P  2 289 ? 227.82692 328.99922 307.43434 1.000 89.92359  ? 289 SER l O    1 
ATOM 71392  C CB   . SER P  2 289 ? 225.31786 327.40630 308.11881 1.000 91.20064  ? 289 SER l CB   1 
ATOM 71393  O OG   . SER P  2 289 ? 226.40418 326.60626 307.69292 1.000 87.78969  ? 289 SER l OG   1 
ATOM 71394  H H    . SER P  2 289 ? 226.03372 328.75659 305.68876 1.000 89.32511  ? 289 SER l H    1 
ATOM 71395  H HA   . SER P  2 289 ? 224.75265 329.37606 307.97310 1.000 89.47419  ? 289 SER l HA   1 
ATOM 71396  H HB2  . SER P  2 289 ? 225.31212 327.43904 309.08754 1.000 89.76223  ? 289 SER l HB2  1 
ATOM 71397  H HB3  . SER P  2 289 ? 224.49254 327.01414 307.79396 1.000 89.55549  ? 289 SER l HB3  1 
ATOM 71398  H HG   . SER P  2 289 ? 226.60862 326.06611 308.29998 1.000 89.02061  ? 289 SER l HG   1 
ATOM 71399  N N    . SER P  2 290 ? 226.76561 330.38973 308.86570 1.000 91.00961  ? 290 SER l N    1 
ATOM 71400  C CA   . SER P  2 290 ? 227.98449 330.98735 309.38550 1.000 89.55916  ? 290 SER l CA   1 
ATOM 71401  C C    . SER P  2 290 ? 228.59504 330.09228 310.46074 1.000 90.73788  ? 290 SER l C    1 
ATOM 71402  O O    . SER P  2 290 ? 227.94486 329.18947 310.99489 1.000 92.77797  ? 290 SER l O    1 
ATOM 71403  C CB   . SER P  2 290 ? 227.69887 332.37749 309.95327 1.000 93.60715  ? 290 SER l CB   1 
ATOM 71404  O OG   . SER P  2 290 ? 227.01236 332.29530 311.18815 1.000 95.19578  ? 290 SER l OG   1 
ATOM 71405  H H    . SER P  2 290 ? 226.04620 330.72154 309.19923 1.000 92.42760  ? 290 SER l H    1 
ATOM 71406  H HA   . SER P  2 290 ? 228.62803 331.08087 308.66666 1.000 91.82250  ? 290 SER l HA   1 
ATOM 71407  H HB2  . SER P  2 290 ? 228.53517 332.84532 310.09038 1.000 92.40642  ? 290 SER l HB2  1 
ATOM 71408  H HB3  . SER P  2 290 ? 227.14751 332.86477 309.32245 1.000 92.82878  ? 290 SER l HB3  1 
ATOM 71409  H HG   . SER P  2 290 ? 226.90182 333.06539 311.50523 1.000 92.61476  ? 290 SER l HG   1 
ATOM 71410  N N    . ALA P  2 291 ? 229.86497 330.35312 310.77366 1.000 95.84323  ? 291 ALA l N    1 
ATOM 71411  C CA   . ALA P  2 291 ? 230.61581 329.53382 311.71526 1.000 98.11029  ? 291 ALA l CA   1 
ATOM 71412  C C    . ALA P  2 291 ? 231.49604 330.41475 312.58969 1.000 100.00605 ? 291 ALA l C    1 
ATOM 71413  O O    . ALA P  2 291 ? 231.73162 331.58941 312.29527 1.000 98.90710  ? 291 ALA l O    1 
ATOM 71414  C CB   . ALA P  2 291 ? 231.47936 328.49134 310.99452 1.000 97.54481  ? 291 ALA l CB   1 
ATOM 71415  H H    . ALA P  2 291 ? 230.31510 331.01020 310.44972 1.000 97.27835  ? 291 ALA l H    1 
ATOM 71416  H HA   . ALA P  2 291 ? 230.00766 329.06235 312.30316 1.000 97.84017  ? 291 ALA l HA   1 
ATOM 71417  H HB1  . ALA P  2 291 ? 231.83852 327.87347 311.65042 1.000 97.78714  ? 291 ALA l HB1  1 
ATOM 71418  H HB2  . ALA P  2 291 ? 230.92780 328.01353 310.35613 1.000 97.66480  ? 291 ALA l HB2  1 
ATOM 71419  H HB3  . ALA P  2 291 ? 232.20079 328.94490 310.53246 1.000 97.94796  ? 291 ALA l HB3  1 
ATOM 71420  N N    . TYR P  2 292 ? 231.97772 329.81602 313.67862 1.000 107.01125 ? 292 TYR l N    1 
ATOM 71421  C CA   . TYR P  2 292 ? 232.86180 330.46076 314.64104 1.000 107.48091 ? 292 TYR l CA   1 
ATOM 71422  C C    . TYR P  2 292 ? 234.04560 329.53647 314.88387 1.000 106.82249 ? 292 TYR l C    1 
ATOM 71423  O O    . TYR P  2 292 ? 233.85673 328.33108 315.07612 1.000 105.09221 ? 292 TYR l O    1 
ATOM 71424  C CB   . TYR P  2 292 ? 232.13170 330.73333 315.96120 1.000 107.94586 ? 292 TYR l CB   1 
ATOM 71425  C CG   . TYR P  2 292 ? 230.96898 331.69640 315.85675 1.000 107.12703 ? 292 TYR l CG   1 
ATOM 71426  C CD1  . TYR P  2 292 ? 229.70999 331.24835 315.48385 1.000 106.36746 ? 292 TYR l CD1  1 
ATOM 71427  C CD2  . TYR P  2 292 ? 231.11690 333.04036 316.16990 1.000 105.82306 ? 292 TYR l CD2  1 
ATOM 71428  C CE1  . TYR P  2 292 ? 228.63730 332.11295 315.39558 1.000 105.02990 ? 292 TYR l CE1  1 
ATOM 71429  C CE2  . TYR P  2 292 ? 230.04556 333.91339 316.09005 1.000 106.38210 ? 292 TYR l CE2  1 
ATOM 71430  C CZ   . TYR P  2 292 ? 228.80991 333.44386 315.70067 1.000 106.56322 ? 292 TYR l CZ   1 
ATOM 71431  O OH   . TYR P  2 292 ? 227.74159 334.30663 315.61713 1.000 107.11622 ? 292 TYR l OH   1 
ATOM 71432  H H    . TYR P  2 292 ? 231.79630 329.00158 313.88533 1.000 105.91148 ? 292 TYR l H    1 
ATOM 71433  H HA   . TYR P  2 292 ? 233.18956 331.30021 314.28556 1.000 105.93857 ? 292 TYR l HA   1 
ATOM 71434  H HB2  . TYR P  2 292 ? 231.78726 329.89411 316.30320 1.000 106.25930 ? 292 TYR l HB2  1 
ATOM 71435  H HB3  . TYR P  2 292 ? 232.76464 331.10842 316.59302 1.000 106.23262 ? 292 TYR l HB3  1 
ATOM 71436  H HD1  . TYR P  2 292 ? 229.59135 330.35098 315.27363 1.000 106.06627 ? 292 TYR l HD1  1 
ATOM 71437  H HD2  . TYR P  2 292 ? 231.94988 333.36089 316.43069 1.000 105.87412 ? 292 TYR l HD2  1 
ATOM 71438  H HE1  . TYR P  2 292 ? 227.80199 331.79737 315.13570 1.000 105.75087 ? 292 TYR l HE1  1 
ATOM 71439  H HE2  . TYR P  2 292 ? 230.15969 334.81346 316.29375 1.000 106.02278 ? 292 TYR l HE2  1 
ATOM 71440  H HH   . TYR P  2 292 ? 227.05416 333.88867 315.37502 1.000 106.27030 ? 292 TYR l HH   1 
ATOM 71441  N N    . TYR P  2 293 ? 235.25908 330.08883 314.87147 1.000 120.18514 ? 293 TYR l N    1 
ATOM 71442  C CA   . TYR P  2 293 ? 236.45405 329.28083 315.08956 1.000 121.29644 ? 293 TYR l CA   1 
ATOM 71443  C C    . TYR P  2 293 ? 237.50929 330.15489 315.75215 1.000 122.17061 ? 293 TYR l C    1 
ATOM 71444  O O    . TYR P  2 293 ? 237.75897 331.27538 315.29833 1.000 121.90965 ? 293 TYR l O    1 
ATOM 71445  C CB   . TYR P  2 293 ? 236.96108 328.70134 313.76286 1.000 120.08059 ? 293 TYR l CB   1 
ATOM 71446  C CG   . TYR P  2 293 ? 238.45074 328.47567 313.67334 1.000 120.54431 ? 293 TYR l CG   1 
ATOM 71447  C CD1  . TYR P  2 293 ? 239.03468 327.37469 314.28361 1.000 120.48910 ? 293 TYR l CD1  1 
ATOM 71448  C CD2  . TYR P  2 293 ? 239.27350 329.35993 312.99022 1.000 120.85369 ? 293 TYR l CD2  1 
ATOM 71449  C CE1  . TYR P  2 293 ? 240.39082 327.14629 314.20063 1.000 121.55860 ? 293 TYR l CE1  1 
ATOM 71450  C CE2  . TYR P  2 293 ? 240.63709 329.14689 312.91136 1.000 120.42105 ? 293 TYR l CE2  1 
ATOM 71451  C CZ   . TYR P  2 293 ? 241.18958 328.03941 313.52195 1.000 122.06830 ? 293 TYR l CZ   1 
ATOM 71452  O OH   . TYR P  2 293 ? 242.54436 327.81838 313.45128 1.000 122.94407 ? 293 TYR l OH   1 
ATOM 71453  H H    . TYR P  2 293 ? 235.41491 330.92451 314.73952 1.000 120.06911 ? 293 TYR l H    1 
ATOM 71454  H HA   . TYR P  2 293 ? 236.25235 328.54656 315.68931 1.000 120.54926 ? 293 TYR l HA   1 
ATOM 71455  H HB2  . TYR P  2 293 ? 236.54116 327.84200 313.63832 1.000 120.47909 ? 293 TYR l HB2  1 
ATOM 71456  H HB3  . TYR P  2 293 ? 236.69939 329.28467 313.03932 1.000 120.58754 ? 293 TYR l HB3  1 
ATOM 71457  H HD1  . TYR P  2 293 ? 238.49673 326.76937 314.74074 1.000 120.61655 ? 293 TYR l HD1  1 
ATOM 71458  H HD2  . TYR P  2 293 ? 238.90209 330.10599 312.57791 1.000 120.79466 ? 293 TYR l HD2  1 
ATOM 71459  H HE1  . TYR P  2 293 ? 240.76671 326.40433 314.61617 1.000 120.73891 ? 293 TYR l HE1  1 
ATOM 71460  H HE2  . TYR P  2 293 ? 241.17853 329.74594 312.45034 1.000 120.78123 ? 293 TYR l HE2  1 
ATOM 71461  H HH   . TYR P  2 293 ? 242.92700 328.48941 313.12312 1.000 121.20279 ? 293 TYR l HH   1 
ATOM 71462  N N    . GLU P  2 294 ? 238.12373 329.63755 316.81914 1.000 130.39829 ? 294 GLU l N    1 
ATOM 71463  C CA   . GLU P  2 294 ? 238.97600 330.43572 317.70763 1.000 131.53701 ? 294 GLU l CA   1 
ATOM 71464  C C    . GLU P  2 294 ? 238.23667 331.67398 318.20799 1.000 131.96239 ? 294 GLU l C    1 
ATOM 71465  O O    . GLU P  2 294 ? 238.80479 332.76210 318.32187 1.000 130.98070 ? 294 GLU l O    1 
ATOM 71466  C CB   . GLU P  2 294 ? 240.29081 330.82715 317.02854 1.000 131.05903 ? 294 GLU l CB   1 
ATOM 71467  C CG   . GLU P  2 294 ? 241.20875 329.66110 316.75039 1.000 131.01470 ? 294 GLU l CG   1 
ATOM 71468  C CD   . GLU P  2 294 ? 242.49203 330.07769 316.05529 1.000 131.17419 ? 294 GLU l CD   1 
ATOM 71469  O OE1  . GLU P  2 294 ? 242.60567 331.26098 315.67217 1.000 132.13768 ? 294 GLU l OE1  1 
ATOM 71470  O OE2  . GLU P  2 294 ? 243.38359 329.22003 315.89215 1.000 130.97699 ? 294 GLU l OE2  1 
ATOM 71471  H H    . GLU P  2 294 ? 238.06325 328.81185 317.05301 1.000 130.38341 ? 294 GLU l H    1 
ATOM 71472  H HA   . GLU P  2 294 ? 239.19755 329.89759 318.48339 1.000 130.97831 ? 294 GLU l HA   1 
ATOM 71473  H HB2  . GLU P  2 294 ? 240.09941 331.26171 316.18375 1.000 130.56824 ? 294 GLU l HB2  1 
ATOM 71474  H HB3  . GLU P  2 294 ? 240.77345 331.43609 317.60770 1.000 130.99050 ? 294 GLU l HB3  1 
ATOM 71475  H HG2  . GLU P  2 294 ? 241.44543 329.23944 317.58921 1.000 130.72072 ? 294 GLU l HG2  1 
ATOM 71476  H HG3  . GLU P  2 294 ? 240.74289 329.03390 316.18634 1.000 130.61519 ? 294 GLU l HG3  1 
ATOM 71477  N N    . ASN P  2 295 ? 236.94409 331.50780 318.49025 1.000 145.19591 ? 295 ASN l N    1 
ATOM 71478  C CA   . ASN P  2 295 ? 236.03764 332.53434 318.99872 1.000 146.06296 ? 295 ASN l CA   1 
ATOM 71479  C C    . ASN P  2 295 ? 235.80772 333.67593 318.00971 1.000 144.82444 ? 295 ASN l C    1 
ATOM 71480  O O    . ASN P  2 295 ? 235.15168 334.66161 318.37249 1.000 145.70131 ? 295 ASN l O    1 
ATOM 71481  C CB   . ASN P  2 295 ? 236.52161 333.12104 320.33456 1.000 146.70438 ? 295 ASN l CB   1 
ATOM 71482  C CG   . ASN P  2 295 ? 236.47273 332.11020 321.46489 1.000 146.92302 ? 295 ASN l CG   1 
ATOM 71483  O OD1  . ASN P  2 295 ? 235.60589 331.23682 321.49622 1.000 147.06575 ? 295 ASN l OD1  1 
ATOM 71484  N ND2  . ASN P  2 295 ? 237.41153 332.22027 322.39734 1.000 147.48025 ? 295 ASN l ND2  1 
ATOM 71485  H H    . ASN P  2 295 ? 236.54553 330.75282 318.39009 1.000 145.11977 ? 295 ASN l H    1 
ATOM 71486  H HA   . ASN P  2 295 ? 235.17620 332.12036 319.16066 1.000 145.76586 ? 295 ASN l HA   1 
ATOM 71487  H HB2  . ASN P  2 295 ? 237.43437 333.43358 320.25090 1.000 145.87318 ? 295 ASN l HB2  1 
ATOM 71488  H HB3  . ASN P  2 295 ? 235.94604 333.86007 320.58458 1.000 146.00142 ? 295 ASN l HB3  1 
ATOM 71489  H HD21 . ASN P  2 295 ? 238.00236 332.84270 322.34126 1.000 146.06803 ? 295 ASN l HD21 1 
ATOM 71490  H HD22 . ASN P  2 295 ? 237.42777 331.67012 323.05792 1.000 146.20138 ? 295 ASN l HD22 1 
ATOM 71491  N N    . ILE P  2 296 ? 236.30430 333.57475 316.77277 1.000 124.92606 ? 296 ILE l N    1 
ATOM 71492  C CA   . ILE P  2 296 ? 236.14308 334.60262 315.74970 1.000 124.29544 ? 296 ILE l CA   1 
ATOM 71493  C C    . ILE P  2 296 ? 235.07509 334.13241 314.77706 1.000 122.60136 ? 296 ILE l C    1 
ATOM 71494  O O    . ILE P  2 296 ? 235.06143 332.96321 314.37117 1.000 121.21227 ? 296 ILE l O    1 
ATOM 71495  C CB   . ILE P  2 296 ? 237.46990 334.88431 315.01681 1.000 124.14209 ? 296 ILE l CB   1 
ATOM 71496  C CG1  . ILE P  2 296 ? 238.51432 335.43876 315.99715 1.000 124.48607 ? 296 ILE l CG1  1 
ATOM 71497  C CG2  . ILE P  2 296 ? 237.21611 335.85579 313.85576 1.000 124.08264 ? 296 ILE l CG2  1 
ATOM 71498  C CD1  . ILE P  2 296 ? 239.93693 335.49920 315.45160 1.000 124.99813 ? 296 ILE l CD1  1 
ATOM 71499  H H    . ILE P  2 296 ? 236.74327 332.89749 316.48318 1.000 124.97387 ? 296 ILE l H    1 
ATOM 71500  H HA   . ILE P  2 296 ? 235.84320 335.43256 316.15033 1.000 124.91556 ? 296 ILE l HA   1 
ATOM 71501  H HB   . ILE P  2 296 ? 237.80163 334.05016 314.65109 1.000 124.64244 ? 296 ILE l HB   1 
ATOM 71502  H HG12 . ILE P  2 296 ? 238.25512 336.34192 316.24033 1.000 124.53928 ? 296 ILE l HG12 1 
ATOM 71503  H HG13 . ILE P  2 296 ? 238.54196 334.88670 316.79215 1.000 124.83268 ? 296 ILE l HG13 1 
ATOM 71504  H HG21 . ILE P  2 296 ? 238.04149 336.26571 313.56642 1.000 124.86084 ? 296 ILE l HG21 1 
ATOM 71505  H HG22 . ILE P  2 296 ? 236.82799 335.37341 313.11103 1.000 124.51525 ? 296 ILE l HG22 1 
ATOM 71506  H HG23 . ILE P  2 296 ? 236.60171 336.54538 314.15802 1.000 124.56676 ? 296 ILE l HG23 1 
ATOM 71507  H HD11 . ILE P  2 296 ? 240.52570 335.81863 316.15364 1.000 124.85983 ? 296 ILE l HD11 1 
ATOM 71508  H HD12 . ILE P  2 296 ? 240.20512 334.60728 315.18066 1.000 124.91547 ? 296 ILE l HD12 1 
ATOM 71509  H HD13 . ILE P  2 296 ? 239.98145 336.10142 314.69463 1.000 125.08548 ? 296 ILE l HD13 1 
ATOM 71510  N N    . LYS P  2 297 ? 234.18151 335.03938 314.39629 1.000 109.96667 ? 297 LYS l N    1 
ATOM 71511  C CA   . LYS P  2 297 ? 233.08389 334.67505 313.51710 1.000 109.84295 ? 297 LYS l CA   1 
ATOM 71512  C C    . LYS P  2 297 ? 233.52201 334.69701 312.05727 1.000 109.53259 ? 297 LYS l C    1 
ATOM 71513  O O    . LYS P  2 297 ? 234.36958 335.49436 311.64484 1.000 109.51224 ? 297 LYS l O    1 
ATOM 71514  C CB   . LYS P  2 297 ? 231.89541 335.61701 313.71296 1.000 109.68477 ? 297 LYS l CB   1 
ATOM 71515  C CG   . LYS P  2 297 ? 230.64033 335.17136 312.96679 1.000 109.58481 ? 297 LYS l CG   1 
ATOM 71516  C CD   . LYS P  2 297 ? 229.45616 336.07556 313.22477 1.000 108.60024 ? 297 LYS l CD   1 
ATOM 71517  C CE   . LYS P  2 297 ? 228.23012 335.56896 312.48119 1.000 107.79616 ? 297 LYS l CE   1 
ATOM 71518  N NZ   . LYS P  2 297 ? 227.01120 336.36136 312.78397 1.000 108.19909 ? 297 LYS l NZ   1 
ATOM 71519  H H    . LYS P  2 297 ? 234.19041 335.86610 314.63095 1.000 109.64651 ? 297 LYS l H    1 
ATOM 71520  H HA   . LYS P  2 297 ? 232.78862 333.77612 313.72908 1.000 109.08450 ? 297 LYS l HA   1 
ATOM 71521  H HB2  . LYS P  2 297 ? 231.69174 335.67790 314.65685 1.000 108.85374 ? 297 LYS l HB2  1 
ATOM 71522  H HB3  . LYS P  2 297 ? 232.13991 336.49251 313.37631 1.000 108.90501 ? 297 LYS l HB3  1 
ATOM 71523  H HG2  . LYS P  2 297 ? 230.80321 335.18952 312.01239 1.000 108.77600 ? 297 LYS l HG2  1 
ATOM 71524  H HG3  . LYS P  2 297 ? 230.40340 334.27380 313.24766 1.000 108.62849 ? 297 LYS l HG3  1 
ATOM 71525  H HD2  . LYS P  2 297 ? 229.25747 336.08441 314.17436 1.000 108.81010 ? 297 LYS l HD2  1 
ATOM 71526  H HD3  . LYS P  2 297 ? 229.65890 336.97064 312.91112 1.000 108.66671 ? 297 LYS l HD3  1 
ATOM 71527  H HE2  . LYS P  2 297 ? 228.39529 335.62377 311.52702 1.000 108.47118 ? 297 LYS l HE2  1 
ATOM 71528  H HE3  . LYS P  2 297 ? 228.06238 334.64853 312.73694 1.000 108.44931 ? 297 LYS l HE3  1 
ATOM 71529  H HZ1  . LYS P  2 297 ? 226.32126 336.04404 312.32016 1.000 108.60457 ? 297 LYS l HZ1  1 
ATOM 71530  H HZ2  . LYS P  2 297 ? 226.82439 336.31014 313.65257 1.000 108.86584 ? 297 LYS l HZ2  1 
ATOM 71531  H HZ3  . LYS P  2 297 ? 227.14085 337.21377 312.56432 1.000 108.84555 ? 297 LYS l HZ3  1 
ATOM 71532  N N    . TYR P  2 298 ? 232.92315 333.79916 311.27987 1.000 110.32152 ? 298 TYR l N    1 
ATOM 71533  C CA   . TYR P  2 298 ? 233.05964 333.74212 309.83160 1.000 109.09920 ? 298 TYR l CA   1 
ATOM 71534  C C    . TYR P  2 298 ? 231.67527 333.64242 309.21314 1.000 108.19294 ? 298 TYR l C    1 
ATOM 71535  O O    . TYR P  2 298 ? 230.93311 332.69812 309.49888 1.000 107.37311 ? 298 TYR l O    1 
ATOM 71536  C CB   . TYR P  2 298 ? 233.91741 332.54606 309.40879 1.000 110.20079 ? 298 TYR l CB   1 
ATOM 71537  C CG   . TYR P  2 298 ? 235.29877 332.50520 310.01855 1.000 110.44086 ? 298 TYR l CG   1 
ATOM 71538  C CD1  . TYR P  2 298 ? 236.34625 333.20879 309.44263 1.000 110.83112 ? 298 TYR l CD1  1 
ATOM 71539  C CD2  . TYR P  2 298 ? 235.54735 331.81021 311.19205 1.000 111.30351 ? 298 TYR l CD2  1 
ATOM 71540  C CE1  . TYR P  2 298 ? 237.61302 333.17598 309.98537 1.000 110.52988 ? 298 TYR l CE1  1 
ATOM 71541  C CE2  . TYR P  2 298 ? 236.81150 331.78881 311.75131 1.000 111.66120 ? 298 TYR l CE2  1 
ATOM 71542  C CZ   . TYR P  2 298 ? 237.83789 332.47672 311.14575 1.000 110.55390 ? 298 TYR l CZ   1 
ATOM 71543  O OH   . TYR P  2 298 ? 239.09789 332.45859 311.69701 1.000 109.53715 ? 298 TYR l OH   1 
ATOM 71544  H H    . TYR P  2 298 ? 232.40891 333.18249 311.58750 1.000 110.23773 ? 298 TYR l H    1 
ATOM 71545  H HA   . TYR P  2 298 ? 233.48056 334.55273 309.50670 1.000 110.48382 ? 298 TYR l HA   1 
ATOM 71546  H HB2  . TYR P  2 298 ? 233.46375 331.74104 309.69725 1.000 110.67743 ? 298 TYR l HB2  1 
ATOM 71547  H HB3  . TYR P  2 298 ? 234.01240 332.54945 308.44440 1.000 110.84445 ? 298 TYR l HB3  1 
ATOM 71548  H HD1  . TYR P  2 298 ? 236.19962 333.67892 308.65399 1.000 111.24204 ? 298 TYR l HD1  1 
ATOM 71549  H HD2  . TYR P  2 298 ? 234.85619 331.34269 311.60249 1.000 110.79835 ? 298 TYR l HD2  1 
ATOM 71550  H HE1  . TYR P  2 298 ? 238.30627 333.64686 309.58213 1.000 111.65173 ? 298 TYR l HE1  1 
ATOM 71551  H HE2  . TYR P  2 298 ? 236.97091 331.31533 312.53296 1.000 111.52362 ? 298 TYR l HE2  1 
ATOM 71552  H HH   . TYR P  2 298 ? 239.06721 332.13227 312.47081 1.000 111.29966 ? 298 TYR l HH   1 
ATOM 71553  N N    . THR P  2 299 ? 231.33795 334.60643 308.35973 1.000 97.59008  ? 299 THR l N    1 
ATOM 71554  C CA   . THR P  2 299 ? 230.06352 334.58302 307.66658 1.000 96.29761  ? 299 THR l CA   1 
ATOM 71555  C C    . THR P  2 299 ? 230.05604 333.41556 306.68297 1.000 97.66047  ? 299 THR l C    1 
ATOM 71556  O O    . THR P  2 299 ? 231.11727 332.89007 306.33956 1.000 100.73379 ? 299 THR l O    1 
ATOM 71557  C CB   . THR P  2 299 ? 229.83408 335.90489 306.93535 1.000 96.81654  ? 299 THR l CB   1 
ATOM 71558  O OG1  . THR P  2 299 ? 230.89764 336.12946 306.00482 1.000 97.67648  ? 299 THR l OG1  1 
ATOM 71559  C CG2  . THR P  2 299 ? 229.79199 337.05780 307.92654 1.000 98.52540  ? 299 THR l CG2  1 
ATOM 71560  H H    . THR P  2 299 ? 231.83301 335.28254 308.16708 1.000 98.24630  ? 299 THR l H    1 
ATOM 71561  H HA   . THR P  2 299 ? 229.35432 334.45664 308.31440 1.000 97.85237  ? 299 THR l HA   1 
ATOM 71562  H HB   . THR P  2 299 ? 228.99507 335.89710 306.45678 1.000 97.47228  ? 299 THR l HB   1 
ATOM 71563  H HG1  . THR P  2 299 ? 231.48105 336.61016 306.36246 1.000 97.82708  ? 299 THR l HG1  1 
ATOM 71564  H HG21 . THR P  2 299 ? 229.51381 337.87073 307.47600 1.000 97.85322  ? 299 THR l HG21 1 
ATOM 71565  H HG22 . THR P  2 299 ? 229.16327 336.85943 308.63783 1.000 98.11987  ? 299 THR l HG22 1 
ATOM 71566  H HG23 . THR P  2 299 ? 230.67058 337.19691 308.31313 1.000 98.03069  ? 299 THR l HG23 1 
ATOM 71567  N N    . PRO P  2 300 ? 228.87485 332.98128 306.22046 1.000 94.20025  ? 300 PRO l N    1 
ATOM 71568  C CA   . PRO P  2 300 ? 228.83035 331.78676 305.35577 1.000 95.73967  ? 300 PRO l CA   1 
ATOM 71569  C C    . PRO P  2 300 ? 229.65965 331.92754 304.09563 1.000 94.82351  ? 300 PRO l C    1 
ATOM 71570  O O    . PRO P  2 300 ? 230.21938 330.93243 303.61691 1.000 92.94664  ? 300 PRO l O    1 
ATOM 71571  C CB   . PRO P  2 300 ? 227.33749 331.64191 305.02158 1.000 94.51200  ? 300 PRO l CB   1 
ATOM 71572  C CG   . PRO P  2 300 ? 226.61868 332.48831 306.01134 1.000 94.00291  ? 300 PRO l CG   1 
ATOM 71573  C CD   . PRO P  2 300 ? 227.54395 333.60146 306.34604 1.000 92.67742  ? 300 PRO l CD   1 
ATOM 71574  H HA   . PRO P  2 300 ? 229.12533 331.00468 305.84716 1.000 94.19064  ? 300 PRO l HA   1 
ATOM 71575  H HB2  . PRO P  2 300 ? 227.17425 331.95952 304.11948 1.000 93.61051  ? 300 PRO l HB2  1 
ATOM 71576  H HB3  . PRO P  2 300 ? 227.07234 330.71319 305.11019 1.000 93.85216  ? 300 PRO l HB3  1 
ATOM 71577  H HG2  . PRO P  2 300 ? 225.80643 332.83437 305.61000 1.000 93.99842  ? 300 PRO l HG2  1 
ATOM 71578  H HG3  . PRO P  2 300 ? 226.41018 331.96896 306.79980 1.000 93.62954  ? 300 PRO l HG3  1 
ATOM 71579  H HD2  . PRO P  2 300 ? 227.44579 334.32016 305.70232 1.000 93.70404  ? 300 PRO l HD2  1 
ATOM 71580  H HD3  . PRO P  2 300 ? 227.38207 333.90906 307.24928 1.000 94.33789  ? 300 PRO l HD3  1 
ATOM 71581  N N    . SER P  2 301 ? 229.79501 333.14446 303.57205 1.000 102.49771 ? 301 SER l N    1 
ATOM 71582  C CA   . SER P  2 301 ? 230.64384 333.35610 302.40902 1.000 102.37171 ? 301 SER l CA   1 
ATOM 71583  C C    . SER P  2 301 ? 232.11819 333.21870 302.77598 1.000 105.02558 ? 301 SER l C    1 
ATOM 71584  O O    . SER P  2 301 ? 232.89982 332.64211 302.01159 1.000 107.96936 ? 301 SER l O    1 
ATOM 71585  C CB   . SER P  2 301 ? 230.34321 334.72411 301.80341 1.000 102.60638 ? 301 SER l CB   1 
ATOM 71586  O OG   . SER P  2 301 ? 231.16504 334.97615 300.68609 1.000 104.44783 ? 301 SER l OG   1 
ATOM 71587  H H    . SER P  2 301 ? 229.41002 333.85396 303.86816 1.000 102.89112 ? 301 SER l H    1 
ATOM 71588  H HA   . SER P  2 301 ? 230.45310 332.68610 301.73884 1.000 103.04667 ? 301 SER l HA   1 
ATOM 71589  H HB2  . SER P  2 301 ? 229.41427 334.74674 301.52437 1.000 103.34346 ? 301 SER l HB2  1 
ATOM 71590  H HB3  . SER P  2 301 ? 230.50368 335.40657 302.47376 1.000 103.65407 ? 301 SER l HB3  1 
ATOM 71591  H HG   . SER P  2 301 ? 231.05525 335.76615 300.42964 1.000 104.49105 ? 301 SER l HG   1 
ATOM 71592  N N    . GLU P  2 302 ? 232.52100 333.73674 303.94086 1.000 111.74479 ? 302 GLU l N    1 
ATOM 71593  C CA   . GLU P  2 302 ? 233.89225 333.52100 304.39759 1.000 112.15319 ? 302 GLU l CA   1 
ATOM 71594  C C    . GLU P  2 302 ? 234.15295 332.04771 304.69453 1.000 110.26827 ? 302 GLU l C    1 
ATOM 71595  O O    . GLU P  2 302 ? 235.22983 331.52873 304.37955 1.000 111.61208 ? 302 GLU l O    1 
ATOM 71596  C CB   . GLU P  2 302 ? 234.19352 334.37375 305.63208 1.000 113.54462 ? 302 GLU l CB   1 
ATOM 71597  C CG   . GLU P  2 302 ? 234.52775 335.84111 305.31544 1.000 113.87271 ? 302 GLU l CG   1 
ATOM 71598  C CD   . GLU P  2 302 ? 234.04361 336.84228 306.35982 1.000 114.50080 ? 302 GLU l CD   1 
ATOM 71599  O OE1  . GLU P  2 302 ? 233.11897 336.53215 307.14162 1.000 113.44445 ? 302 GLU l OE1  1 
ATOM 71600  O OE2  . GLU P  2 302 ? 234.60230 337.95880 306.39840 1.000 114.43954 ? 302 GLU l OE2  1 
ATOM 71601  H H    . GLU P  2 302 ? 232.03116 334.20390 304.47114 1.000 111.74084 ? 302 GLU l H    1 
ATOM 71602  H HA   . GLU P  2 302 ? 234.50109 333.79370 303.69390 1.000 112.88756 ? 302 GLU l HA   1 
ATOM 71603  H HB2  . GLU P  2 302 ? 233.41887 334.33444 306.21080 1.000 112.27338 ? 302 GLU l HB2  1 
ATOM 71604  H HB3  . GLU P  2 302 ? 234.95976 333.99332 306.08885 1.000 112.79426 ? 302 GLU l HB3  1 
ATOM 71605  H HG2  . GLU P  2 302 ? 235.48941 335.93596 305.24970 1.000 113.06511 ? 302 GLU l HG2  1 
ATOM 71606  H HG3  . GLU P  2 302 ? 234.11740 336.07785 304.46912 1.000 112.89637 ? 302 GLU l HG3  1 
ATOM 71607  N N    . VAL P  2 303 ? 233.18491 331.35899 305.30636 1.000 101.90649 ? 303 VAL l N    1 
ATOM 71608  C CA   . VAL P  2 303 ? 233.34156 329.92975 305.57072 1.000 102.73548 ? 303 VAL l CA   1 
ATOM 71609  C C    . VAL P  2 303 ? 233.42930 329.15215 304.26221 1.000 105.85833 ? 303 VAL l C    1 
ATOM 71610  O O    . VAL P  2 303 ? 234.04831 328.07794 304.20846 1.000 106.68078 ? 303 VAL l O    1 
ATOM 71611  C CB   . VAL P  2 303 ? 232.18626 329.42998 306.46548 1.000 100.92184 ? 303 VAL l CB   1 
ATOM 71612  C CG1  . VAL P  2 303 ? 232.24497 327.91628 306.69624 1.000 99.89131  ? 303 VAL l CG1  1 
ATOM 71613  C CG2  . VAL P  2 303 ? 232.22988 330.12847 307.80782 1.000 105.35313 ? 303 VAL l CG2  1 
ATOM 71614  H H    . VAL P  2 303 ? 232.43861 331.69247 305.57315 1.000 103.14264 ? 303 VAL l H    1 
ATOM 71615  H HA   . VAL P  2 303 ? 234.17186 329.79206 306.05255 1.000 103.33297 ? 303 VAL l HA   1 
ATOM 71616  H HB   . VAL P  2 303 ? 231.33966 329.64017 306.04234 1.000 102.54139 ? 303 VAL l HB   1 
ATOM 71617  H HG11 . VAL P  2 303 ? 231.51566 327.67367 307.28792 1.000 102.46171 ? 303 VAL l HG11 1 
ATOM 71618  H HG12 . VAL P  2 303 ? 232.15092 327.42177 305.86948 1.000 102.74503 ? 303 VAL l HG12 1 
ATOM 71619  H HG13 . VAL P  2 303 ? 233.08815 327.70508 307.12155 1.000 102.73358 ? 303 VAL l HG13 1 
ATOM 71620  H HG21 . VAL P  2 303 ? 231.56740 329.73111 308.39377 1.000 103.30043 ? 303 VAL l HG21 1 
ATOM 71621  H HG22 . VAL P  2 303 ? 233.11575 330.00963 308.18435 1.000 103.42723 ? 303 VAL l HG22 1 
ATOM 71622  H HG23 . VAL P  2 303 ? 232.04671 331.07093 307.69428 1.000 103.68218 ? 303 VAL l HG23 1 
ATOM 71623  N N    . ALA P  2 304 ? 232.81615 329.66965 303.19268 1.000 101.22768 ? 304 ALA l N    1 
ATOM 71624  C CA   . ALA P  2 304 ? 232.90680 329.00502 301.89857 1.000 96.90144  ? 304 ALA l CA   1 
ATOM 71625  C C    . ALA P  2 304 ? 234.34773 328.90394 301.41660 1.000 96.13860  ? 304 ALA l C    1 
ATOM 71626  O O    . ALA P  2 304 ? 234.67166 328.00123 300.64183 1.000 96.97769  ? 304 ALA l O    1 
ATOM 71627  C CB   . ALA P  2 304 ? 232.05477 329.74041 300.86580 1.000 95.98522  ? 304 ALA l CB   1 
ATOM 71628  H H    . ALA P  2 304 ? 232.34736 330.39031 303.19017 1.000 98.23535  ? 304 ALA l H    1 
ATOM 71629  H HA   . ALA P  2 304 ? 232.55761 328.10551 301.98459 1.000 97.13956  ? 304 ALA l HA   1 
ATOM 71630  H HB1  . ALA P  2 304 ? 232.00566 329.20382 300.05960 1.000 96.57539  ? 304 ALA l HB1  1 
ATOM 71631  H HB2  . ALA P  2 304 ? 231.16610 329.87162 301.23117 1.000 97.03792  ? 304 ALA l HB2  1 
ATOM 71632  H HB3  . ALA P  2 304 ? 232.46216 330.59685 300.66978 1.000 97.11162  ? 304 ALA l HB3  1 
ATOM 71633  N N    . VAL P  2 305 ? 235.22636 329.80542 301.86456 1.000 106.15611 ? 305 VAL l N    1 
ATOM 71634  C CA   . VAL P  2 305 ? 236.64206 329.69699 301.51740 1.000 107.43892 ? 305 VAL l CA   1 
ATOM 71635  C C    . VAL P  2 305 ? 237.21893 328.39109 302.05147 1.000 107.29023 ? 305 VAL l C    1 
ATOM 71636  O O    . VAL P  2 305 ? 237.84931 327.62302 301.31452 1.000 109.98997 ? 305 VAL l O    1 
ATOM 71637  C CB   . VAL P  2 305 ? 237.42082 330.91403 302.04906 1.000 107.53740 ? 305 VAL l CB   1 
ATOM 71638  C CG1  . VAL P  2 305 ? 238.92071 330.71924 301.84883 1.000 107.88846 ? 305 VAL l CG1  1 
ATOM 71639  C CG2  . VAL P  2 305 ? 236.94015 332.18779 301.36913 1.000 107.97908 ? 305 VAL l CG2  1 
ATOM 71640  H H    . VAL P  2 305 ? 235.03253 330.47880 302.36229 1.000 108.20298 ? 305 VAL l H    1 
ATOM 71641  H HA   . VAL P  2 305 ? 236.72861 329.68791 300.55205 1.000 108.70819 ? 305 VAL l HA   1 
ATOM 71642  H HB   . VAL P  2 305 ? 237.25934 331.00113 303.00024 1.000 108.96587 ? 305 VAL l HB   1 
ATOM 71643  H HG11 . VAL P  2 305 ? 239.35495 331.58583 301.83391 1.000 109.67297 ? 305 VAL l HG11 1 
ATOM 71644  H HG12 . VAL P  2 305 ? 239.27503 330.19170 302.58172 1.000 109.35518 ? 305 VAL l HG12 1 
ATOM 71645  H HG13 . VAL P  2 305 ? 239.06992 330.26320 301.00618 1.000 109.28875 ? 305 VAL l HG13 1 
ATOM 71646  H HG21 . VAL P  2 305 ? 237.48324 332.93438 301.66524 1.000 109.60222 ? 305 VAL l HG21 1 
ATOM 71647  H HG22 . VAL P  2 305 ? 237.02080 332.07982 300.40899 1.000 109.45487 ? 305 VAL l HG22 1 
ATOM 71648  H HG23 . VAL P  2 305 ? 236.01303 332.34164 301.60738 1.000 108.94309 ? 305 VAL l HG23 1 
ATOM 71649  N N    . TYR P  2 306 ? 236.99498 328.10926 303.33841 1.000 100.75951 ? 306 TYR l N    1 
ATOM 71650  C CA   . TYR P  2 306 ? 237.49244 326.86119 303.90872 1.000 101.75361 ? 306 TYR l CA   1 
ATOM 71651  C C    . TYR P  2 306 ? 236.79744 325.66209 303.28479 1.000 101.63988 ? 306 TYR l C    1 
ATOM 71652  O O    . TYR P  2 306 ? 237.41677 324.60968 303.09769 1.000 104.86306 ? 306 TYR l O    1 
ATOM 71653  C CB   . TYR P  2 306 ? 237.30657 326.84685 305.42778 1.000 103.13980 ? 306 TYR l CB   1 
ATOM 71654  C CG   . TYR P  2 306 ? 237.68107 325.52613 306.07835 1.000 101.63565 ? 306 TYR l CG   1 
ATOM 71655  C CD1  . TYR P  2 306 ? 238.98478 325.27648 306.48117 1.000 103.92076 ? 306 TYR l CD1  1 
ATOM 71656  C CD2  . TYR P  2 306 ? 236.72782 324.53914 306.30859 1.000 100.75754 ? 306 TYR l CD2  1 
ATOM 71657  C CE1  . TYR P  2 306 ? 239.33294 324.07854 307.07408 1.000 105.84675 ? 306 TYR l CE1  1 
ATOM 71658  C CE2  . TYR P  2 306 ? 237.06737 323.34009 306.90033 1.000 103.75706 ? 306 TYR l CE2  1 
ATOM 71659  C CZ   . TYR P  2 306 ? 238.37025 323.11532 307.28234 1.000 106.41671 ? 306 TYR l CZ   1 
ATOM 71660  O OH   . TYR P  2 306 ? 238.71179 321.92288 307.87669 1.000 107.62014 ? 306 TYR l OH   1 
ATOM 71661  H H    . TYR P  2 306 ? 236.56655 328.61251 303.88806 1.000 103.85134 ? 306 TYR l H    1 
ATOM 71662  H HA   . TYR P  2 306 ? 238.44132 326.78656 303.72277 1.000 104.36782 ? 306 TYR l HA   1 
ATOM 71663  H HB2  . TYR P  2 306 ? 237.86204 327.53566 305.82042 1.000 104.52826 ? 306 TYR l HB2  1 
ATOM 71664  H HB3  . TYR P  2 306 ? 236.37391 327.02044 305.62782 1.000 104.04497 ? 306 TYR l HB3  1 
ATOM 71665  H HD1  . TYR P  2 306 ? 239.63748 325.92172 306.33934 1.000 104.82499 ? 306 TYR l HD1  1 
ATOM 71666  H HD2  . TYR P  2 306 ? 235.84756 324.68656 306.04798 1.000 103.39985 ? 306 TYR l HD2  1 
ATOM 71667  H HE1  . TYR P  2 306 ? 240.21204 323.92362 307.33467 1.000 104.77945 ? 306 TYR l HE1  1 
ATOM 71668  H HE2  . TYR P  2 306 ? 236.41935 322.68876 307.04303 1.000 104.03211 ? 306 TYR l HE2  1 
ATOM 71669  H HH   . TYR P  2 306 ? 238.03166 321.43597 307.95281 1.000 104.43760 ? 306 TYR l HH   1 
ATOM 71670  N N    . ILE P  2 307 ? 235.50144 325.78605 302.99797 1.000 90.80681  ? 307 ILE l N    1 
ATOM 71671  C CA   . ILE P  2 307 ? 234.77241 324.66919 302.40020 1.000 92.99152  ? 307 ILE l CA   1 
ATOM 71672  C C    . ILE P  2 307 ? 235.35908 324.32428 301.03577 1.000 93.22700  ? 307 ILE l C    1 
ATOM 71673  O O    . ILE P  2 307 ? 235.60730 323.15307 300.72169 1.000 89.22794  ? 307 ILE l O    1 
ATOM 71674  C CB   . ILE P  2 307 ? 233.27234 325.00227 302.30565 1.000 90.81763  ? 307 ILE l CB   1 
ATOM 71675  C CG1  . ILE P  2 307 ? 232.63982 325.12099 303.70418 1.000 92.69754  ? 307 ILE l CG1  1 
ATOM 71676  C CG2  . ILE P  2 307 ? 232.54819 323.97782 301.45179 1.000 90.58161  ? 307 ILE l CG2  1 
ATOM 71677  C CD1  . ILE P  2 307 ? 232.70423 323.87208 304.57857 1.000 93.45642  ? 307 ILE l CD1  1 
ATOM 71678  H H    . ILE P  2 307 ? 235.02983 326.49162 303.13601 1.000 92.33114  ? 307 ILE l H    1 
ATOM 71679  H HA   . ILE P  2 307 ? 234.89329 323.88603 302.95475 1.000 92.42998  ? 307 ILE l HA   1 
ATOM 71680  H HB   . ILE P  2 307 ? 233.19001 325.86309 301.86811 1.000 91.85643  ? 307 ILE l HB   1 
ATOM 71681  H HG12 . ILE P  2 307 ? 233.09467 325.82349 304.18758 1.000 92.58639  ? 307 ILE l HG12 1 
ATOM 71682  H HG13 . ILE P  2 307 ? 231.70542 325.35219 303.60256 1.000 92.02321  ? 307 ILE l HG13 1 
ATOM 71683  H HG21 . ILE P  2 307 ? 231.61545 323.99875 301.69377 1.000 91.62169  ? 307 ILE l HG21 1 
ATOM 71684  H HG22 . ILE P  2 307 ? 232.64510 324.20910 300.51494 1.000 91.75154  ? 307 ILE l HG22 1 
ATOM 71685  H HG23 . ILE P  2 307 ? 232.91411 323.09667 301.62553 1.000 91.65911  ? 307 ILE l HG23 1 
ATOM 71686  H HD11 . ILE P  2 307 ? 232.12749 324.00354 305.34692 1.000 92.29107  ? 307 ILE l HD11 1 
ATOM 71687  H HD12 . ILE P  2 307 ? 232.40496 323.10143 304.07319 1.000 92.01964  ? 307 ILE l HD12 1 
ATOM 71688  H HD13 . ILE P  2 307 ? 233.61767 323.74018 304.87598 1.000 92.23911  ? 307 ILE l HD13 1 
ATOM 71689  N N    . ALA P  2 308 ? 235.60261 325.34448 300.21195 1.000 92.97709  ? 308 ALA l N    1 
ATOM 71690  C CA   . ALA P  2 308 ? 236.22844 325.13091 298.91394 1.000 86.50652  ? 308 ALA l CA   1 
ATOM 71691  C C    . ALA P  2 308 ? 237.62332 324.55347 299.07041 1.000 86.38170  ? 308 ALA l C    1 
ATOM 71692  O O    . ALA P  2 308 ? 238.03406 323.67685 298.30123 1.000 91.97150  ? 308 ALA l O    1 
ATOM 71693  C CB   . ALA P  2 308 ? 236.30328 326.44833 298.15407 1.000 85.24144  ? 308 ALA l CB   1 
ATOM 71694  H H    . ALA P  2 308 ? 235.41404 326.16580 300.38320 1.000 90.84485  ? 308 ALA l H    1 
ATOM 71695  H HA   . ALA P  2 308 ? 235.69164 324.51189 298.39679 1.000 88.94568  ? 308 ALA l HA   1 
ATOM 71696  H HB1  . ALA P  2 308 ? 236.43839 326.27058 297.21153 1.000 89.35160  ? 308 ALA l HB1  1 
ATOM 71697  H HB2  . ALA P  2 308 ? 235.48682 326.94644 298.29720 1.000 89.64012  ? 308 ALA l HB2  1 
ATOM 71698  H HB3  . ALA P  2 308 ? 237.04944 326.95264 298.50908 1.000 89.75348  ? 308 ALA l HB3  1 
ATOM 71699  N N    . ALA P  2 309 ? 238.37659 325.05727 300.04776 1.000 89.65921  ? 309 ALA l N    1 
ATOM 71700  C CA   . ALA P  2 309 ? 239.73337 324.57633 300.25871 1.000 89.62737  ? 309 ALA l CA   1 
ATOM 71701  C C    . ALA P  2 309 ? 239.74450 323.10135 300.62870 1.000 89.90922  ? 309 ALA l C    1 
ATOM 71702  O O    . ALA P  2 309 ? 240.56547 322.33410 300.11819 1.000 92.40903  ? 309 ALA l O    1 
ATOM 71703  C CB   . ALA P  2 309 ? 240.40622 325.41071 301.34223 1.000 92.93760  ? 309 ALA l CB   1 
ATOM 71704  H H    . ALA P  2 309 ? 238.12506 325.67046 300.59475 1.000 93.43237  ? 309 ALA l H    1 
ATOM 71705  H HA   . ALA P  2 309 ? 240.23046 324.68555 299.43540 1.000 93.11459  ? 309 ALA l HA   1 
ATOM 71706  H HB1  . ALA P  2 309 ? 241.21711 324.97265 301.62969 1.000 94.70564  ? 309 ALA l HB1  1 
ATOM 71707  H HB2  . ALA P  2 309 ? 240.60991 326.28432 300.97691 1.000 94.51280  ? 309 ALA l HB2  1 
ATOM 71708  H HB3  . ALA P  2 309 ? 239.79773 325.49337 302.09322 1.000 94.61280  ? 309 ALA l HB3  1 
ATOM 71709  N N    . LEU P  2 310 ? 238.83405 322.68318 301.50827 1.000 91.90602  ? 310 LEU l N    1 
ATOM 71710  C CA   . LEU P  2 310 ? 238.76499 321.27442 301.87944 1.000 90.13946  ? 310 LEU l CA   1 
ATOM 71711  C C    . LEU P  2 310 ? 238.28233 320.42507 300.71029 1.000 89.79694  ? 310 LEU l C    1 
ATOM 71712  O O    . LEU P  2 310 ? 238.75045 319.29612 300.52410 1.000 93.55244  ? 310 LEU l O    1 
ATOM 71713  C CB   . LEU P  2 310 ? 237.85251 321.09181 303.09348 1.000 90.86351  ? 310 LEU l CB   1 
ATOM 71714  C CG   . LEU P  2 310 ? 237.72390 319.67542 303.66750 1.000 91.21081  ? 310 LEU l CG   1 
ATOM 71715  C CD1  . LEU P  2 310 ? 239.05379 319.16258 304.19655 1.000 91.63900  ? 310 LEU l CD1  1 
ATOM 71716  C CD2  . LEU P  2 310 ? 236.66844 319.63788 304.75618 1.000 90.76831  ? 310 LEU l CD2  1 
ATOM 71717  H H    . LEU P  2 310 ? 238.25625 323.18711 301.89723 1.000 92.35006  ? 310 LEU l H    1 
ATOM 71718  H HA   . LEU P  2 310 ? 239.65540 320.97493 302.11669 1.000 91.52598  ? 310 LEU l HA   1 
ATOM 71719  H HB2  . LEU P  2 310 ? 238.18462 321.65878 303.80679 1.000 91.99816  ? 310 LEU l HB2  1 
ATOM 71720  H HB3  . LEU P  2 310 ? 236.95986 321.37833 302.84450 1.000 91.45019  ? 310 LEU l HB3  1 
ATOM 71721  H HG   . LEU P  2 310 ? 237.44264 319.06950 302.96839 1.000 91.49030  ? 310 LEU l HG   1 
ATOM 71722  H HD11 . LEU P  2 310 ? 238.91292 318.29644 304.61015 1.000 91.49221  ? 310 LEU l HD11 1 
ATOM 71723  H HD12 . LEU P  2 310 ? 239.67799 319.07631 303.46072 1.000 91.42274  ? 310 LEU l HD12 1 
ATOM 71724  H HD13 . LEU P  2 310 ? 239.39474 319.79027 304.85219 1.000 91.54232  ? 310 LEU l HD13 1 
ATOM 71725  H HD21 . LEU P  2 310 ? 236.59512 318.73076 305.09214 1.000 91.38621  ? 310 LEU l HD21 1 
ATOM 71726  H HD22 . LEU P  2 310 ? 236.93473 320.23588 305.47223 1.000 91.60409  ? 310 LEU l HD22 1 
ATOM 71727  H HD23 . LEU P  2 310 ? 235.82066 319.92291 304.38287 1.000 91.36860  ? 310 LEU l HD23 1 
ATOM 71728  N N    . SER P  2 311 ? 237.34476 320.94717 299.91452 1.000 85.53516  ? 311 SER l N    1 
ATOM 71729  C CA   . SER P  2 311 ? 236.88038 320.21644 298.73910 1.000 87.96133  ? 311 SER l CA   1 
ATOM 71730  C C    . SER P  2 311 ? 238.02510 319.97948 297.76389 1.000 85.30080  ? 311 SER l C    1 
ATOM 71731  O O    . SER P  2 311 ? 238.17179 318.88592 297.20600 1.000 81.49083  ? 311 SER l O    1 
ATOM 71732  C CB   . SER P  2 311 ? 235.74971 320.98892 298.05917 1.000 85.28762  ? 311 SER l CB   1 
ATOM 71733  O OG   . SER P  2 311 ? 236.22009 322.21420 297.52352 1.000 87.10322  ? 311 SER l OG   1 
ATOM 71734  H H    . SER P  2 311 ? 236.96870 321.71082 300.03445 1.000 85.90500  ? 311 SER l H    1 
ATOM 71735  H HA   . SER P  2 311 ? 236.53412 319.35450 299.01480 1.000 86.08800  ? 311 SER l HA   1 
ATOM 71736  H HB2  . SER P  2 311 ? 235.38532 320.45219 297.33761 1.000 85.67655  ? 311 SER l HB2  1 
ATOM 71737  H HB3  . SER P  2 311 ? 235.06107 321.17773 298.71288 1.000 85.18722  ? 311 SER l HB3  1 
ATOM 71738  H HG   . SER P  2 311 ? 236.55418 322.08626 296.76199 1.000 85.97800  ? 311 SER l HG   1 
ATOM 71739  N N    . VAL P  2 312 ? 238.84854 321.00357 297.54775 1.000 87.47236  ? 312 VAL l N    1 
ATOM 71740  C CA   . VAL P  2 312 ? 239.98060 320.87724 296.63803 1.000 84.97469  ? 312 VAL l CA   1 
ATOM 71741  C C    . VAL P  2 312 ? 241.04550 319.96214 297.23361 1.000 86.90943  ? 312 VAL l C    1 
ATOM 71742  O O    . VAL P  2 312 ? 241.67782 319.17656 296.51734 1.000 90.79851  ? 312 VAL l O    1 
ATOM 71743  C CB   . VAL P  2 312 ? 240.53039 322.27733 296.30421 1.000 87.47781  ? 312 VAL l CB   1 
ATOM 71744  C CG1  . VAL P  2 312 ? 241.90029 322.20028 295.65546 1.000 91.74821  ? 312 VAL l CG1  1 
ATOM 71745  C CG2  . VAL P  2 312 ? 239.54637 323.01592 295.40623 1.000 85.18810  ? 312 VAL l CG2  1 
ATOM 71746  H H    . VAL P  2 312 ? 238.77441 321.77797 297.91262 1.000 89.19527  ? 312 VAL l H    1 
ATOM 71747  H HA   . VAL P  2 312 ? 239.67311 320.47245 295.81294 1.000 88.32840  ? 312 VAL l HA   1 
ATOM 71748  H HB   . VAL P  2 312 ? 240.61961 322.78429 297.12690 1.000 89.52612  ? 312 VAL l HB   1 
ATOM 71749  H HG11 . VAL P  2 312 ? 242.07540 323.02829 295.18778 1.000 90.41992  ? 312 VAL l HG11 1 
ATOM 71750  H HG12 . VAL P  2 312 ? 242.57777 322.06995 296.33867 1.000 90.56954  ? 312 VAL l HG12 1 
ATOM 71751  H HG13 . VAL P  2 312 ? 241.91066 321.46235 295.02442 1.000 90.11869  ? 312 VAL l HG13 1 
ATOM 71752  H HG21 . VAL P  2 312 ? 239.92467 323.87100 295.14634 1.000 89.22262  ? 312 VAL l HG21 1 
ATOM 71753  H HG22 . VAL P  2 312 ? 239.37793 322.47802 294.61748 1.000 88.68616  ? 312 VAL l HG22 1 
ATOM 71754  H HG23 . VAL P  2 312 ? 238.72100 323.15317 295.89124 1.000 88.65087  ? 312 VAL l HG23 1 
ATOM 71755  N N    . SER P  2 313 ? 241.26753 320.05385 298.54822 1.000 89.58981  ? 313 SER l N    1 
ATOM 71756  C CA   . SER P  2 313 ? 242.25636 319.20268 299.20187 1.000 87.74916  ? 313 SER l CA   1 
ATOM 71757  C C    . SER P  2 313 ? 241.87901 317.73367 299.09360 1.000 86.26159  ? 313 SER l C    1 
ATOM 71758  O O    . SER P  2 313 ? 242.72675 316.88842 298.78377 1.000 88.09635  ? 313 SER l O    1 
ATOM 71759  C CB   . SER P  2 313 ? 242.40298 319.60471 300.66770 1.000 91.10876  ? 313 SER l CB   1 
ATOM 71760  O OG   . SER P  2 313 ? 241.37144 319.03820 301.45534 1.000 91.41103  ? 313 SER l OG   1 
ATOM 71761  H H    . SER P  2 313 ? 240.85950 320.59501 299.07682 1.000 90.64282  ? 313 SER l H    1 
ATOM 71762  H HA   . SER P  2 313 ? 243.11379 319.32344 298.76960 1.000 90.95291  ? 313 SER l HA   1 
ATOM 71763  H HB2  . SER P  2 313 ? 243.25264 319.27522 300.99452 1.000 91.96454  ? 313 SER l HB2  1 
ATOM 71764  H HB3  . SER P  2 313 ? 242.36680 320.57121 300.73932 1.000 91.96379  ? 313 SER l HB3  1 
ATOM 71765  H HG   . SER P  2 313 ? 241.49706 319.22488 302.26446 1.000 90.96096  ? 313 SER l HG   1 
ATOM 71766  N N    . LYS P  2 314 ? 240.61283 317.40690 299.35558 1.000 85.70775  ? 314 LYS l N    1 
ATOM 71767  C CA   . LYS P  2 314 ? 240.14520 316.05229 299.09371 1.000 85.01935  ? 314 LYS l CA   1 
ATOM 71768  C C    . LYS P  2 314 ? 240.25584 315.72639 297.61332 1.000 84.33280  ? 314 LYS l C    1 
ATOM 71769  O O    . LYS P  2 314 ? 240.75724 314.65841 297.24223 1.000 83.59532  ? 314 LYS l O    1 
ATOM 71770  C CB   . LYS P  2 314 ? 238.70065 315.88889 299.56837 1.000 87.18888  ? 314 LYS l CB   1 
ATOM 71771  C CG   . LYS P  2 314 ? 238.48374 316.08254 301.06499 1.000 86.75305  ? 314 LYS l CG   1 
ATOM 71772  C CD   . LYS P  2 314 ? 239.14793 314.98392 301.88196 1.000 86.32227  ? 314 LYS l CD   1 
ATOM 71773  C CE   . LYS P  2 314 ? 238.86133 315.14591 303.36154 1.000 83.88482  ? 314 LYS l CE   1 
ATOM 71774  N NZ   . LYS P  2 314 ? 239.53970 314.11015 304.18253 1.000 85.15297  ? 314 LYS l NZ   1 
ATOM 71775  H H    . LYS P  2 314 ? 240.02027 317.93934 299.67867 1.000 85.97369  ? 314 LYS l H    1 
ATOM 71776  H HA   . LYS P  2 314 ? 240.70328 315.42296 299.57419 1.000 85.03716  ? 314 LYS l HA   1 
ATOM 71777  H HB2  . LYS P  2 314 ? 238.15184 316.54237 299.10745 1.000 85.45253  ? 314 LYS l HB2  1 
ATOM 71778  H HB3  . LYS P  2 314 ? 238.39998 314.99559 299.34198 1.000 85.16782  ? 314 LYS l HB3  1 
ATOM 71779  H HG2  . LYS P  2 314 ? 238.86183 316.93200 301.33879 1.000 85.46967  ? 314 LYS l HG2  1 
ATOM 71780  H HG3  . LYS P  2 314 ? 237.53204 316.06716 301.25147 1.000 84.93016  ? 314 LYS l HG3  1 
ATOM 71781  H HD2  . LYS P  2 314 ? 238.80860 314.12103 301.59734 1.000 85.07091  ? 314 LYS l HD2  1 
ATOM 71782  H HD3  . LYS P  2 314 ? 240.10847 315.02511 301.76346 1.000 85.34002  ? 314 LYS l HD3  1 
ATOM 71783  H HE2  . LYS P  2 314 ? 239.17235 316.01661 303.65310 1.000 84.81551  ? 314 LYS l HE2  1 
ATOM 71784  H HE3  . LYS P  2 314 ? 237.90672 315.06274 303.50770 1.000 84.98999  ? 314 LYS l HE3  1 
ATOM 71785  H HZ1  . LYS P  2 314 ? 239.30193 314.19484 305.03539 1.000 84.98881  ? 314 LYS l HZ1  1 
ATOM 71786  H HZ2  . LYS P  2 314 ? 239.30919 313.29961 303.89687 1.000 84.93723  ? 314 LYS l HZ2  1 
ATOM 71787  H HZ3  . LYS P  2 314 ? 240.42244 314.20034 304.11686 1.000 84.87151  ? 314 LYS l HZ3  1 
ATOM 71788  N N    . GLY P  2 315 ? 239.82963 316.65344 296.75534 1.000 79.23361  ? 315 GLY l N    1 
ATOM 71789  C CA   . GLY P  2 315 ? 239.87439 316.45262 295.32175 1.000 76.82489  ? 315 GLY l CA   1 
ATOM 71790  C C    . GLY P  2 315 ? 239.15261 315.19122 294.90638 1.000 76.67879  ? 315 GLY l C    1 
ATOM 71791  O O    . GLY P  2 315 ? 237.92050 315.12117 294.94669 1.000 80.23919  ? 315 GLY l O    1 
ATOM 71792  H H    . GLY P  2 315 ? 239.50768 317.41598 296.98955 1.000 78.59499  ? 315 GLY l H    1 
ATOM 71793  H HA2  . GLY P  2 315 ? 239.46183 317.20727 294.87394 1.000 78.00643  ? 315 GLY l HA2  1 
ATOM 71794  H HA3  . GLY P  2 315 ? 240.79776 316.38708 295.03269 1.000 77.63641  ? 315 GLY l HA3  1 
ATOM 71795  N N    . ILE P  2 316 ? 239.92864 314.19037 294.50479 1.000 59.49225  ? 316 ILE l N    1 
ATOM 71796  C CA   . ILE P  2 316 ? 239.42536 312.86126 294.19874 1.000 58.43548  ? 316 ILE l CA   1 
ATOM 71797  C C    . ILE P  2 316 ? 239.92137 311.93233 295.30094 1.000 58.87820  ? 316 ILE l C    1 
ATOM 71798  O O    . ILE P  2 316 ? 240.88014 312.23522 296.01773 1.000 61.81279  ? 316 ILE l O    1 
ATOM 71799  C CB   . ILE P  2 316 ? 239.87923 312.38940 292.79785 1.000 60.42263  ? 316 ILE l CB   1 
ATOM 71800  C CG1  . ILE P  2 316 ? 239.60903 313.47862 291.74898 1.000 59.95539  ? 316 ILE l CG1  1 
ATOM 71801  C CG2  . ILE P  2 316 ? 239.17210 311.10143 292.39004 1.000 58.63124  ? 316 ILE l CG2  1 
ATOM 71802  C CD1  . ILE P  2 316 ? 238.17171 313.97466 291.69356 1.000 58.33200  ? 316 ILE l CD1  1 
ATOM 71803  H H    . ILE P  2 316 ? 240.77877 314.26245 294.40069 1.000 60.03434  ? 316 ILE l H    1 
ATOM 71804  H HA   . ILE P  2 316 ? 238.45739 312.85092 294.22327 1.000 59.48134  ? 316 ILE l HA   1 
ATOM 71805  H HB   . ILE P  2 316 ? 240.83327 312.22031 292.82469 1.000 59.35773  ? 316 ILE l HB   1 
ATOM 71806  H HG12 . ILE P  2 316 ? 240.18037 314.24187 291.92285 1.000 59.87334  ? 316 ILE l HG12 1 
ATOM 71807  H HG13 . ILE P  2 316 ? 239.82120 313.12223 290.87305 1.000 59.01157  ? 316 ILE l HG13 1 
ATOM 71808  H HG21 . ILE P  2 316 ? 239.27195 310.96757 291.43488 1.000 58.84299  ? 316 ILE l HG21 1 
ATOM 71809  H HG22 . ILE P  2 316 ? 239.57282 310.35991 292.86574 1.000 59.42972  ? 316 ILE l HG22 1 
ATOM 71810  H HG23 . ILE P  2 316 ? 238.23141 311.17297 292.61544 1.000 58.91937  ? 316 ILE l HG23 1 
ATOM 71811  H HD11 . ILE P  2 316 ? 237.97090 314.48789 292.48914 1.000 59.11514  ? 316 ILE l HD11 1 
ATOM 71812  H HD12 . ILE P  2 316 ? 238.07177 314.54141 290.91448 1.000 59.64562  ? 316 ILE l HD12 1 
ATOM 71813  H HD13 . ILE P  2 316 ? 237.56815 313.21966 291.62666 1.000 59.12538  ? 316 ILE l HD13 1 
ATOM 71814  N N    . THR P  2 317 ? 239.25252 310.78600 295.44156 1.000 53.23757  ? 317 THR l N    1 
ATOM 71815  C CA   . THR P  2 317 ? 239.45782 309.84834 296.55104 1.000 55.45067  ? 317 THR l CA   1 
ATOM 71816  C C    . THR P  2 317 ? 239.02110 310.45520 297.88043 1.000 61.00587  ? 317 THR l C    1 
ATOM 71817  O O    . THR P  2 317 ? 239.52598 310.07800 298.94005 1.000 64.03495  ? 317 THR l O    1 
ATOM 71818  C CB   . THR P  2 317 ? 240.91368 309.35893 296.66632 1.000 58.86673  ? 317 THR l CB   1 
ATOM 71819  O OG1  . THR P  2 317 ? 241.81605 310.46190 296.82535 1.000 58.57651  ? 317 THR l OG1  1 
ATOM 71820  C CG2  . THR P  2 317 ? 241.31130 308.57464 295.43466 1.000 59.42808  ? 317 THR l CG2  1 
ATOM 71821  H H    . THR P  2 317 ? 238.64761 310.52228 294.89178 1.000 57.13808  ? 317 THR l H    1 
ATOM 71822  H HA   . THR P  2 317 ? 238.90316 309.06884 296.39436 1.000 57.67409  ? 317 THR l HA   1 
ATOM 71823  H HB   . THR P  2 317 ? 240.99596 308.76806 297.43031 1.000 58.14986  ? 317 THR l HB   1 
ATOM 71824  H HG1  . THR P  2 317 ? 242.60363 310.18005 296.89703 1.000 58.42256  ? 317 THR l HG1  1 
ATOM 71825  H HG21 . THR P  2 317 ? 242.24738 308.32597 295.48827 1.000 58.04144  ? 317 THR l HG21 1 
ATOM 71826  H HG22 . THR P  2 317 ? 240.77373 307.77064 295.36656 1.000 58.52286  ? 317 THR l HG22 1 
ATOM 71827  H HG23 . THR P  2 317 ? 241.17448 309.11800 294.64470 1.000 58.02876  ? 317 THR l HG23 1 
ATOM 71828  N N    . GLY P  2 318 ? 238.08318 311.39398 297.84121 1.000 69.59208  ? 318 GLY l N    1 
ATOM 71829  C CA   . GLY P  2 318 ? 237.62272 312.02650 299.06209 1.000 65.77849  ? 318 GLY l CA   1 
ATOM 71830  C C    . GLY P  2 318 ? 236.35328 312.80634 298.81515 1.000 68.21360  ? 318 GLY l C    1 
ATOM 71831  O O    . GLY P  2 318 ? 235.96288 313.06626 297.67350 1.000 68.54188  ? 318 GLY l O    1 
ATOM 71832  H H    . GLY P  2 318 ? 237.69711 311.68008 297.12872 1.000 66.83917  ? 318 GLY l H    1 
ATOM 71833  H HA2  . GLY P  2 318 ? 237.44721 311.35145 299.73538 1.000 66.62669  ? 318 GLY l HA2  1 
ATOM 71834  H HA3  . GLY P  2 318 ? 238.30282 312.63177 299.39508 1.000 66.97950  ? 318 GLY l HA3  1 
ATOM 71835  N N    . SER P  2 319 ? 235.71287 313.17684 299.91907 1.000 71.39328  ? 319 SER l N    1 
ATOM 71836  C CA   . SER P  2 319 ? 234.48246 313.95048 299.88383 1.000 69.19452  ? 319 SER l CA   1 
ATOM 71837  C C    . SER P  2 319 ? 234.35840 314.68030 301.21042 1.000 72.23751  ? 319 SER l C    1 
ATOM 71838  O O    . SER P  2 319 ? 235.04371 314.35116 302.18243 1.000 75.32439  ? 319 SER l O    1 
ATOM 71839  C CB   . SER P  2 319 ? 233.26325 313.05910 299.62992 1.000 68.58062  ? 319 SER l CB   1 
ATOM 71840  O OG   . SER P  2 319 ? 232.05715 313.76379 299.85952 1.000 73.81435  ? 319 SER l OG   1 
ATOM 71841  H H    . SER P  2 319 ? 235.97866 312.98954 300.71459 1.000 71.20114  ? 319 SER l H    1 
ATOM 71842  H HA   . SER P  2 319 ? 234.53311 314.60940 299.17446 1.000 71.03736  ? 319 SER l HA   1 
ATOM 71843  H HB2  . SER P  2 319 ? 233.28125 312.75870 298.70828 1.000 70.46769  ? 319 SER l HB2  1 
ATOM 71844  H HB3  . SER P  2 319 ? 233.30203 312.29696 300.22776 1.000 70.80420  ? 319 SER l HB3  1 
ATOM 71845  H HG   . SER P  2 319 ? 231.90139 314.27731 299.21396 1.000 71.30665  ? 319 SER l HG   1 
ATOM 71846  N N    . ILE P  2 320 ? 233.47373 315.67660 301.23612 1.000 76.15755  ? 320 ILE l N    1 
ATOM 71847  C CA   . ILE P  2 320 ? 233.29742 316.53131 302.40584 1.000 74.46236  ? 320 ILE l CA   1 
ATOM 71848  C C    . ILE P  2 320 ? 231.86092 316.43068 302.90379 1.000 74.72420  ? 320 ILE l C    1 
ATOM 71849  O O    . ILE P  2 320 ? 231.30282 317.40405 303.42207 1.000 80.44142  ? 320 ILE l O    1 
ATOM 71850  C CB   . ILE P  2 320 ? 233.69949 317.98549 302.08533 1.000 76.53989  ? 320 ILE l CB   1 
ATOM 71851  C CG1  . ILE P  2 320 ? 232.88396 318.56947 300.92346 1.000 74.29699  ? 320 ILE l CG1  1 
ATOM 71852  C CG2  . ILE P  2 320 ? 235.17746 318.04108 301.74461 1.000 76.96352  ? 320 ILE l CG2  1 
ATOM 71853  C CD1  . ILE P  2 320 ? 232.96116 320.08015 300.82537 1.000 74.54830  ? 320 ILE l CD1  1 
ATOM 71854  H H    . ILE P  2 320 ? 232.95847 315.87977 300.57842 1.000 75.98253  ? 320 ILE l H    1 
ATOM 71855  H HA   . ILE P  2 320 ? 233.86527 316.23295 303.12923 1.000 76.02205  ? 320 ILE l HA   1 
ATOM 71856  H HB   . ILE P  2 320 ? 233.54877 318.52961 302.87042 1.000 76.65200  ? 320 ILE l HB   1 
ATOM 71857  H HG12 . ILE P  2 320 ? 233.20677 318.19770 300.08866 1.000 76.67537  ? 320 ILE l HG12 1 
ATOM 71858  H HG13 . ILE P  2 320 ? 231.94806 318.36057 301.03396 1.000 75.42502  ? 320 ILE l HG13 1 
ATOM 71859  H HG21 . ILE P  2 320 ? 235.46269 318.96656 301.71221 1.000 76.94679  ? 320 ILE l HG21 1 
ATOM 71860  H HG22 . ILE P  2 320 ? 235.67481 317.56758 302.42920 1.000 76.88458  ? 320 ILE l HG22 1 
ATOM 71861  H HG23 . ILE P  2 320 ? 235.32197 317.61770 300.88425 1.000 76.70972  ? 320 ILE l HG23 1 
ATOM 71862  H HD11 . ILE P  2 320 ? 232.45785 320.36930 300.04863 1.000 76.10740  ? 320 ILE l HD11 1 
ATOM 71863  H HD12 . ILE P  2 320 ? 232.57922 320.46684 301.62834 1.000 76.56973  ? 320 ILE l HD12 1 
ATOM 71864  H HD13 . ILE P  2 320 ? 233.88728 320.35181 300.73614 1.000 77.06096  ? 320 ILE l HD13 1 
ATOM 71865  N N    . CYS P  2 321 ? 231.24908 315.25565 302.73657 1.000 63.80206  ? 321 CYS l N    1 
ATOM 71866  C CA   . CYS P  2 321 ? 229.86651 315.07442 303.16517 1.000 61.87073  ? 321 CYS l CA   1 
ATOM 71867  C C    . CYS P  2 321 ? 229.73325 315.22878 304.67423 1.000 63.10072  ? 321 CYS l C    1 
ATOM 71868  O O    . CYS P  2 321 ? 228.83278 315.92313 305.15939 1.000 65.23299  ? 321 CYS l O    1 
ATOM 71869  C CB   . CYS P  2 321 ? 229.35388 313.70422 302.72175 1.000 58.90800  ? 321 CYS l CB   1 
ATOM 71870  S SG   . CYS P  2 321 ? 230.41060 312.32715 303.20758 1.000 62.81694  ? 321 CYS l SG   1 
ATOM 71871  H H    . CYS P  2 321 ? 231.60510 314.55834 302.38551 1.000 63.43298  ? 321 CYS l H    1 
ATOM 71872  H HA   . CYS P  2 321 ? 229.32168 315.75436 302.74877 1.000 62.70310  ? 321 CYS l HA   1 
ATOM 71873  H HB2  . CYS P  2 321 ? 228.48167 313.55784 303.11768 1.000 62.12720  ? 321 CYS l HB2  1 
ATOM 71874  H HB3  . CYS P  2 321 ? 229.27866 313.69025 301.75621 1.000 61.80545  ? 321 CYS l HB3  1 
ATOM 71875  H HG   . CYS P  2 321 ? 231.48119 312.43102 302.67743 1.000 62.66452  ? 321 CYS l HG   1 
ATOM 71876  N N    . ASN P  2 322 ? 230.61161 314.57661 305.43275 1.000 68.09388  ? 322 ASN l N    1 
ATOM 71877  C CA   . ASN P  2 322 ? 230.62981 314.66851 306.88970 1.000 71.14973  ? 322 ASN l CA   1 
ATOM 71878  C C    . ASN P  2 322 ? 232.06278 314.78722 307.38363 1.000 70.21897  ? 322 ASN l C    1 
ATOM 71879  O O    . ASN P  2 322 ? 232.46415 314.13214 308.35091 1.000 71.63865  ? 322 ASN l O    1 
ATOM 71880  C CB   . ASN P  2 322 ? 229.93822 313.46246 307.53453 1.000 72.46489  ? 322 ASN l CB   1 
ATOM 71881  C CG   . ASN P  2 322 ? 228.42849 313.37210 307.23194 1.000 75.04716  ? 322 ASN l CG   1 
ATOM 71882  O OD1  . ASN P  2 322 ? 227.85899 312.28643 307.33503 1.000 75.12678  ? 322 ASN l OD1  1 
ATOM 71883  N ND2  . ASN P  2 322 ? 227.77212 314.49382 306.91825 1.000 74.26485  ? 322 ASN l ND2  1 
ATOM 71884  H H    . ASN P  2 322 ? 231.22294 314.06220 305.11643 1.000 70.73612  ? 322 ASN l H    1 
ATOM 71885  H HA   . ASN P  2 322 ? 230.19459 315.48135 307.17608 1.000 71.49468  ? 322 ASN l HA   1 
ATOM 71886  H HB2  . ASN P  2 322 ? 230.35502 312.65099 307.20709 1.000 71.05353  ? 322 ASN l HB2  1 
ATOM 71887  H HB3  . ASN P  2 322 ? 230.03928 313.51918 308.49694 1.000 71.61746  ? 322 ASN l HB3  1 
ATOM 71888  H HD21 . ASN P  2 322 ? 228.15936 315.25339 306.85585 1.000 71.70399  ? 322 ASN l HD21 1 
ATOM 71889  H HD22 . ASN P  2 322 ? 226.92907 314.44751 306.75519 1.000 71.67748  ? 322 ASN l HD22 1 
ATOM 71890  N N    . ALA P  2 323 ? 232.85454 315.62556 306.72317 1.000 76.09660  ? 323 ALA l N    1 
ATOM 71891  C CA   . ALA P  2 323 ? 234.24042 315.80883 307.12122 1.000 78.99636  ? 323 ALA l CA   1 
ATOM 71892  C C    . ALA P  2 323 ? 234.32582 316.59604 308.42331 1.000 80.13287  ? 323 ALA l C    1 
ATOM 71893  O O    . ALA P  2 323 ? 233.49413 317.46020 308.71316 1.000 80.64300  ? 323 ALA l O    1 
ATOM 71894  C CB   . ALA P  2 323 ? 235.02176 316.52805 306.02396 1.000 82.47032  ? 323 ALA l CB   1 
ATOM 71895  H H    . ALA P  2 323 ? 232.61249 316.09747 306.04660 1.000 78.11353  ? 323 ALA l H    1 
ATOM 71896  H HA   . ALA P  2 323 ? 234.64735 314.94061 307.26500 1.000 78.79033  ? 323 ALA l HA   1 
ATOM 71897  H HB1  . ALA P  2 323 ? 235.95516 316.57787 306.28296 1.000 79.86446  ? 323 ALA l HB1  1 
ATOM 71898  H HB2  . ALA P  2 323 ? 234.93434 316.02669 305.19895 1.000 79.23739  ? 323 ALA l HB2  1 
ATOM 71899  H HB3  . ALA P  2 323 ? 234.65795 317.41991 305.91110 1.000 79.31407  ? 323 ALA l HB3  1 
ATOM 71900  N N    . LYS P  2 324 ? 235.35278 316.28685 309.21003 1.000 95.26105  ? 324 LYS l N    1 
ATOM 71901  C CA   . LYS P  2 324 ? 235.57234 316.92132 310.50810 1.000 96.41305  ? 324 LYS l CA   1 
ATOM 71902  C C    . LYS P  2 324 ? 236.16707 318.30524 310.27112 1.000 95.83521  ? 324 LYS l C    1 
ATOM 71903  O O    . LYS P  2 324 ? 237.38049 318.47876 310.14476 1.000 97.30956  ? 324 LYS l O    1 
ATOM 71904  C CB   . LYS P  2 324 ? 236.47212 316.04854 311.37685 1.000 96.02238  ? 324 LYS l CB   1 
ATOM 71905  C CG   . LYS P  2 324 ? 236.18224 316.13677 312.87006 1.000 96.82395  ? 324 LYS l CG   1 
ATOM 71906  C CD   . LYS P  2 324 ? 236.99484 315.12986 313.69330 1.000 98.23937  ? 324 LYS l CD   1 
ATOM 71907  C CE   . LYS P  2 324 ? 238.50533 315.35122 313.61607 1.000 96.95493  ? 324 LYS l CE   1 
ATOM 71908  N NZ   . LYS P  2 324 ? 238.91190 316.67893 314.15192 1.000 97.44007  ? 324 LYS l NZ   1 
ATOM 71909  H H    . LYS P  2 324 ? 235.94930 315.70131 309.00953 1.000 95.21343  ? 324 LYS l H    1 
ATOM 71910  H HA   . LYS P  2 324 ? 234.72133 317.02944 310.95996 1.000 95.63668  ? 324 LYS l HA   1 
ATOM 71911  H HB2  . LYS P  2 324 ? 236.34625 315.12405 311.11261 1.000 95.82783  ? 324 LYS l HB2  1 
ATOM 71912  H HB3  . LYS P  2 324 ? 237.39362 316.30142 311.22997 1.000 95.98489  ? 324 LYS l HB3  1 
ATOM 71913  H HG2  . LYS P  2 324 ? 236.39960 317.02859 313.18278 1.000 96.07454  ? 324 LYS l HG2  1 
ATOM 71914  H HG3  . LYS P  2 324 ? 235.24164 315.95343 313.01932 1.000 96.04360  ? 324 LYS l HG3  1 
ATOM 71915  H HD2  . LYS P  2 324 ? 236.73155 315.19986 314.62401 1.000 96.36326  ? 324 LYS l HD2  1 
ATOM 71916  H HD3  . LYS P  2 324 ? 236.80964 314.23627 313.36449 1.000 96.30642  ? 324 LYS l HD3  1 
ATOM 71917  H HE2  . LYS P  2 324 ? 238.94338 314.67328 314.15383 1.000 96.07403  ? 324 LYS l HE2  1 
ATOM 71918  H HE3  . LYS P  2 324 ? 238.81037 315.28164 312.69936 1.000 95.97644  ? 324 LYS l HE3  1 
ATOM 71919  H HZ1  . LYS P  2 324 ? 239.79376 316.77715 314.08240 1.000 96.19849  ? 324 LYS l HZ1  1 
ATOM 71920  H HZ2  . LYS P  2 324 ? 238.51184 317.32818 313.69358 1.000 96.10787  ? 324 LYS l HZ2  1 
ATOM 71921  H HZ3  . LYS P  2 324 ? 238.68019 316.74394 315.00866 1.000 96.30482  ? 324 LYS l HZ3  1 
ATOM 71922  N N    . THR P  2 325 ? 235.29562 319.30712 310.19680 1.000 88.42747  ? 325 THR l N    1 
ATOM 71923  C CA   . THR P  2 325 ? 235.75545 320.67186 309.98538 1.000 90.62973  ? 325 THR l CA   1 
ATOM 71924  C C    . THR P  2 325 ? 236.32485 321.24341 311.27952 1.000 92.38007  ? 325 THR l C    1 
ATOM 71925  O O    . THR P  2 325 ? 235.92573 320.86522 312.38404 1.000 93.18827  ? 325 THR l O    1 
ATOM 71926  C CB   . THR P  2 325 ? 234.62048 321.56465 309.47695 1.000 90.42776  ? 325 THR l CB   1 
ATOM 71927  O OG1  . THR P  2 325 ? 233.75467 321.90576 310.56256 1.000 93.04936  ? 325 THR l OG1  1 
ATOM 71928  C CG2  . THR P  2 325 ? 233.81528 320.86871 308.38506 1.000 90.18282  ? 325 THR l CG2  1 
ATOM 71929  H H    . THR P  2 325 ? 234.44505 319.21868 310.28098 1.000 90.63333  ? 325 THR l H    1 
ATOM 71930  H HA   . THR P  2 325 ? 236.45846 320.67346 309.31821 1.000 91.51834  ? 325 THR l HA   1 
ATOM 71931  H HB   . THR P  2 325 ? 234.99624 322.37696 309.10411 1.000 91.03451  ? 325 THR l HB   1 
ATOM 71932  H HG1  . THR P  2 325 ? 233.52420 321.20960 310.96879 1.000 91.35904  ? 325 THR l HG1  1 
ATOM 71933  H HG21 . THR P  2 325 ? 233.29553 321.52207 307.89155 1.000 90.99174  ? 325 THR l HG21 1 
ATOM 71934  H HG22 . THR P  2 325 ? 234.41233 320.41188 307.77331 1.000 91.13466  ? 325 THR l HG22 1 
ATOM 71935  H HG23 . THR P  2 325 ? 233.21144 320.21987 308.77863 1.000 90.74620  ? 325 THR l HG23 1 
ATOM 71936  N N    . ILE P  2 326 ? 237.27417 322.16988 311.12947 1.000 108.85371 ? 326 ILE l N    1 
ATOM 71937  C CA   . ILE P  2 326 ? 237.94725 322.74309 312.29359 1.000 110.18510 ? 326 ILE l CA   1 
ATOM 71938  C C    . ILE P  2 326 ? 237.03075 323.65275 313.10238 1.000 109.78114 ? 326 ILE l C    1 
ATOM 71939  O O    . ILE P  2 326 ? 237.34441 323.96555 314.25685 1.000 109.93694 ? 326 ILE l O    1 
ATOM 71940  C CB   . ILE P  2 326 ? 239.21166 323.53303 311.89314 1.000 110.25407 ? 326 ILE l CB   1 
ATOM 71941  C CG1  . ILE P  2 326 ? 238.93237 324.50682 310.74150 1.000 110.22659 ? 326 ILE l CG1  1 
ATOM 71942  C CG2  . ILE P  2 326 ? 240.32460 322.57702 311.50334 1.000 108.35644 ? 326 ILE l CG2  1 
ATOM 71943  C CD1  . ILE P  2 326 ? 239.86532 325.68817 310.70187 1.000 110.43243 ? 326 ILE l CD1  1 
ATOM 71944  H H    . ILE P  2 326 ? 237.53491 322.45276 310.36462 1.000 108.70924 ? 326 ILE l H    1 
ATOM 71945  H HA   . ILE P  2 326 ? 238.22590 322.01856 312.87451 1.000 109.13891 ? 326 ILE l HA   1 
ATOM 71946  H HB   . ILE P  2 326 ? 239.50552 324.04636 312.66141 1.000 109.71827 ? 326 ILE l HB   1 
ATOM 71947  H HG12 . ILE P  2 326 ? 239.03260 324.02678 309.90758 1.000 109.48948 ? 326 ILE l HG12 1 
ATOM 71948  H HG13 . ILE P  2 326 ? 238.02792 324.84795 310.81506 1.000 109.21520 ? 326 ILE l HG13 1 
ATOM 71949  H HG21 . ILE P  2 326 ? 241.09444 323.09096 311.21457 1.000 109.37936 ? 326 ILE l HG21 1 
ATOM 71950  H HG22 . ILE P  2 326 ? 240.55739 322.03475 312.27283 1.000 109.19363 ? 326 ILE l HG22 1 
ATOM 71951  H HG23 . ILE P  2 326 ? 240.01365 322.01052 310.78008 1.000 109.12304 ? 326 ILE l HG23 1 
ATOM 71952  H HD11 . ILE P  2 326 ? 239.59518 326.27864 309.98140 1.000 109.75713 ? 326 ILE l HD11 1 
ATOM 71953  H HD12 . ILE P  2 326 ? 239.81800 326.15593 311.54954 1.000 110.25312 ? 326 ILE l HD12 1 
ATOM 71954  H HD13 . ILE P  2 326 ? 240.76722 325.36806 310.54809 1.000 110.02770 ? 326 ILE l HD13 1 
ATOM 71955  N N    . PHE P  2 327 ? 235.91252 324.09450 312.53188 1.000 103.54474 ? 327 PHE l N    1 
ATOM 71956  C CA   . PHE P  2 327 ? 235.05553 325.05377 313.21500 1.000 103.88156 ? 327 PHE l CA   1 
ATOM 71957  C C    . PHE P  2 327 ? 234.42947 324.42284 314.45107 1.000 103.92276 ? 327 PHE l C    1 
ATOM 71958  O O    . PHE P  2 327 ? 234.11247 323.23044 314.46571 1.000 102.18801 ? 327 PHE l O    1 
ATOM 71959  C CB   . PHE P  2 327 ? 233.97091 325.56767 312.26929 1.000 101.73247 ? 327 PHE l CB   1 
ATOM 71960  C CG   . PHE P  2 327 ? 234.50602 326.09113 310.96943 1.000 101.66405 ? 327 PHE l CG   1 
ATOM 71961  C CD1  . PHE P  2 327 ? 235.32126 327.20945 310.93706 1.000 103.13101 ? 327 PHE l CD1  1 
ATOM 71962  C CD2  . PHE P  2 327 ? 234.21192 325.44880 309.78243 1.000 101.61046 ? 327 PHE l CD2  1 
ATOM 71963  C CE1  . PHE P  2 327 ? 235.81967 327.68433 309.74146 1.000 103.49831 ? 327 PHE l CE1  1 
ATOM 71964  C CE2  . PHE P  2 327 ? 234.70652 325.91700 308.58827 1.000 103.59824 ? 327 PHE l CE2  1 
ATOM 71965  C CZ   . PHE P  2 327 ? 235.51245 327.03651 308.56535 1.000 104.67285 ? 327 PHE l CZ   1 
ATOM 71966  H H    . PHE P  2 327 ? 235.62532 323.84808 311.76121 1.000 102.84574 ? 327 PHE l H    1 
ATOM 71967  H HA   . PHE P  2 327 ? 235.59056 325.80334 313.50328 1.000 103.54206 ? 327 PHE l HA   1 
ATOM 71968  H HB2  . PHE P  2 327 ? 233.35859 324.84345 312.06901 1.000 102.68145 ? 327 PHE l HB2  1 
ATOM 71969  H HB3  . PHE P  2 327 ? 233.49449 326.29180 312.70409 1.000 102.80874 ? 327 PHE l HB3  1 
ATOM 71970  H HD1  . PHE P  2 327 ? 235.52983 327.64957 311.72796 1.000 103.45577 ? 327 PHE l HD1  1 
ATOM 71971  H HD2  . PHE P  2 327 ? 233.66941 324.69417 309.79104 1.000 102.49654 ? 327 PHE l HD2  1 
ATOM 71972  H HE1  . PHE P  2 327 ? 236.36298 328.43873 309.72940 1.000 103.41725 ? 327 PHE l HE1  1 
ATOM 71973  H HE2  . PHE P  2 327 ? 234.49812 325.47816 307.79564 1.000 102.86863 ? 327 PHE l HE2  1 
ATOM 71974  H HZ   . PHE P  2 327 ? 235.84686 327.35341 307.75775 1.000 103.43668 ? 327 PHE l HZ   1 
ATOM 71975  N N    . GLU P  2 328 ? 234.28488 325.22848 315.50367 1.000 106.18534 ? 328 GLU l N    1 
ATOM 71976  C CA   . GLU P  2 328 ? 233.78854 324.76285 316.79286 1.000 105.12337 ? 328 GLU l CA   1 
ATOM 71977  C C    . GLU P  2 328 ? 232.35606 325.19836 317.09270 1.000 104.48064 ? 328 GLU l C    1 
ATOM 71978  O O    . GLU P  2 328 ? 231.82886 324.83055 318.14683 1.000 103.86622 ? 328 GLU l O    1 
ATOM 71979  C CB   . GLU P  2 328 ? 234.73391 325.22428 317.91610 1.000 105.30530 ? 328 GLU l CB   1 
ATOM 71980  C CG   . GLU P  2 328 ? 234.90475 326.74281 318.09353 1.000 106.48990 ? 328 GLU l CG   1 
ATOM 71981  C CD   . GLU P  2 328 ? 233.84455 327.38867 318.97493 1.000 106.12781 ? 328 GLU l CD   1 
ATOM 71982  O OE1  . GLU P  2 328 ? 233.18348 326.67756 319.76099 1.000 106.56828 ? 328 GLU l OE1  1 
ATOM 71983  O OE2  . GLU P  2 328 ? 233.67881 328.62306 318.88400 1.000 105.05638 ? 328 GLU l OE2  1 
ATOM 71984  H H    . GLU P  2 328 ? 234.47011 326.06651 315.48506 1.000 105.55982 ? 328 GLU l H    1 
ATOM 71985  H HA   . GLU P  2 328 ? 233.79745 323.79454 316.81026 1.000 105.33126 ? 328 GLU l HA   1 
ATOM 71986  H HB2  . GLU P  2 328 ? 234.42990 324.84323 318.75306 1.000 105.25747 ? 328 GLU l HB2  1 
ATOM 71987  H HB3  . GLU P  2 328 ? 235.61515 324.87049 317.71743 1.000 105.16901 ? 328 GLU l HB3  1 
ATOM 71988  H HG2  . GLU P  2 328 ? 235.76679 326.90575 318.50823 1.000 105.87701 ? 328 GLU l HG2  1 
ATOM 71989  H HG3  . GLU P  2 328 ? 234.87562 327.18019 317.23049 1.000 105.63640 ? 328 GLU l HG3  1 
ATOM 71990  N N    . GLU P  2 329 ? 231.70929 325.96088 316.20876 1.000 94.96922  ? 329 GLU l N    1 
ATOM 71991  C CA   . GLU P  2 329 ? 230.30549 326.30713 316.40542 1.000 94.22559  ? 329 GLU l CA   1 
ATOM 71992  C C    . GLU P  2 329 ? 229.76877 326.84088 315.08349 1.000 92.38919  ? 329 GLU l C    1 
ATOM 71993  O O    . GLU P  2 329 ? 230.50498 327.45393 314.30602 1.000 93.33916  ? 329 GLU l O    1 
ATOM 71994  C CB   . GLU P  2 329 ? 230.14633 327.33008 317.55053 1.000 96.75155  ? 329 GLU l CB   1 
ATOM 71995  C CG   . GLU P  2 329 ? 228.72856 327.52540 318.14554 1.000 97.02981  ? 329 GLU l CG   1 
ATOM 71996  C CD   . GLU P  2 329 ? 227.73175 328.30580 317.29414 1.000 97.77080  ? 329 GLU l CD   1 
ATOM 71997  O OE1  . GLU P  2 329 ? 228.08396 328.82244 316.21845 1.000 95.42163  ? 329 GLU l OE1  1 
ATOM 71998  O OE2  . GLU P  2 329 ? 226.56114 328.39961 317.71881 1.000 96.43354  ? 329 GLU l OE2  1 
ATOM 71999  H H    . GLU P  2 329 ? 232.05516 326.28875 315.49352 1.000 95.99297  ? 329 GLU l H    1 
ATOM 72000  H HA   . GLU P  2 329 ? 229.80738 325.50824 316.63722 1.000 95.60110  ? 329 GLU l HA   1 
ATOM 72001  H HB2  . GLU P  2 329 ? 230.72227 327.07532 318.28643 1.000 95.99394  ? 329 GLU l HB2  1 
ATOM 72002  H HB3  . GLU P  2 329 ? 230.42989 328.19395 317.21399 1.000 96.04094  ? 329 GLU l HB3  1 
ATOM 72003  H HG2  . GLU P  2 329 ? 228.34538 326.64880 318.30587 1.000 95.59840  ? 329 GLU l HG2  1 
ATOM 72004  H HG3  . GLU P  2 329 ? 228.81707 327.99556 318.98906 1.000 95.40520  ? 329 GLU l HG3  1 
ATOM 72005  N N    . VAL P  2 330 ? 228.47609 326.59810 314.83712 1.000 88.16944  ? 330 VAL l N    1 
ATOM 72006  C CA   . VAL P  2 330 ? 227.79046 327.03311 313.62094 1.000 88.10336  ? 330 VAL l CA   1 
ATOM 72007  C C    . VAL P  2 330 ? 226.39247 327.53591 313.95893 1.000 87.32285  ? 330 VAL l C    1 
ATOM 72008  O O    . VAL P  2 330 ? 225.90921 327.41302 315.08555 1.000 89.80351  ? 330 VAL l O    1 
ATOM 72009  C CB   . VAL P  2 330 ? 227.69544 325.92252 312.54820 1.000 91.45496  ? 330 VAL l CB   1 
ATOM 72010  C CG1  . VAL P  2 330 ? 229.06444 325.50225 312.09123 1.000 91.82835  ? 330 VAL l CG1  1 
ATOM 72011  C CG2  . VAL P  2 330 ? 226.91254 324.70750 313.07797 1.000 90.38809  ? 330 VAL l CG2  1 
ATOM 72012  H H    . VAL P  2 330 ? 227.96397 326.16941 315.37811 1.000 90.19493  ? 330 VAL l H    1 
ATOM 72013  H HA   . VAL P  2 330 ? 228.27742 327.77525 313.23316 1.000 90.04083  ? 330 VAL l HA   1 
ATOM 72014  H HB   . VAL P  2 330 ? 227.22176 326.26537 311.77510 1.000 90.13965  ? 330 VAL l HB   1 
ATOM 72015  H HG11 . VAL P  2 330 ? 228.96698 324.72893 311.52587 1.000 90.06830  ? 330 VAL l HG11 1 
ATOM 72016  H HG12 . VAL P  2 330 ? 229.46702 326.22864 311.59055 1.000 90.51628  ? 330 VAL l HG12 1 
ATOM 72017  H HG13 . VAL P  2 330 ? 229.60764 325.28392 312.85162 1.000 90.27916  ? 330 VAL l HG13 1 
ATOM 72018  H HG21 . VAL P  2 330 ? 227.00057 323.97380 312.44950 1.000 89.74242  ? 330 VAL l HG21 1 
ATOM 72019  H HG22 . VAL P  2 330 ? 227.27307 324.44112 313.93761 1.000 89.99565  ? 330 VAL l HG22 1 
ATOM 72020  H HG23 . VAL P  2 330 ? 225.97509 324.93634 313.16914 1.000 90.05396  ? 330 VAL l HG23 1 
ATOM 72021  N N    . GLU P  2 331 ? 225.74667 328.10617 312.94214 1.000 85.64447  ? 331 GLU l N    1 
ATOM 72022  C CA   . GLU P  2 331 ? 224.40537 328.66240 313.04067 1.000 85.77304  ? 331 GLU l CA   1 
ATOM 72023  C C    . GLU P  2 331 ? 223.90582 328.93749 311.62838 1.000 86.48505  ? 331 GLU l C    1 
ATOM 72024  O O    . GLU P  2 331 ? 224.71845 329.23774 310.74705 1.000 89.31739  ? 331 GLU l O    1 
ATOM 72025  C CB   . GLU P  2 331 ? 224.41235 329.95040 313.87860 1.000 85.82676  ? 331 GLU l CB   1 
ATOM 72026  C CG   . GLU P  2 331 ? 225.20003 331.10440 313.25168 1.000 86.18785  ? 331 GLU l CG   1 
ATOM 72027  C CD   . GLU P  2 331 ? 225.24558 332.33387 314.13354 1.000 88.58304  ? 331 GLU l CD   1 
ATOM 72028  O OE1  . GLU P  2 331 ? 224.68480 332.29094 315.24796 1.000 89.98969  ? 331 GLU l OE1  1 
ATOM 72029  O OE2  . GLU P  2 331 ? 225.84753 333.34381 313.71168 1.000 87.49928  ? 331 GLU l OE2  1 
ATOM 72030  H H    . GLU P  2 331 ? 226.08293 328.18141 312.15482 1.000 87.33284  ? 331 GLU l H    1 
ATOM 72031  H HA   . GLU P  2 331 ? 223.84186 328.00870 313.47890 1.000 86.61126  ? 331 GLU l HA   1 
ATOM 72032  H HB2  . GLU P  2 331 ? 223.49701 330.24814 313.99505 1.000 86.91883  ? 331 GLU l HB2  1 
ATOM 72033  H HB3  . GLU P  2 331 ? 224.80728 329.75792 314.74289 1.000 87.09747  ? 331 GLU l HB3  1 
ATOM 72034  H HG2  . GLU P  2 331 ? 226.11181 330.81305 313.09293 1.000 87.57436  ? 331 GLU l HG2  1 
ATOM 72035  H HG3  . GLU P  2 331 ? 224.78973 331.37901 312.41788 1.000 86.84127  ? 331 GLU l HG3  1 
ATOM 72036  N N    . PRO P  2 332 ? 222.58497 328.85056 311.37044 1.000 83.08779  ? 332 PRO l N    1 
ATOM 72037  C CA   . PRO P  2 332 ? 221.47558 328.41779 312.23485 1.000 83.59679  ? 332 PRO l CA   1 
ATOM 72038  C C    . PRO P  2 332 ? 221.29875 326.90263 312.19188 1.000 82.92556  ? 332 PRO l C    1 
ATOM 72039  O O    . PRO P  2 332 ? 222.06457 326.22971 311.50645 1.000 85.17954  ? 332 PRO l O    1 
ATOM 72040  C CB   . PRO P  2 332 ? 220.28118 329.16758 311.63943 1.000 85.74677  ? 332 PRO l CB   1 
ATOM 72041  C CG   . PRO P  2 332 ? 220.58280 329.19885 310.17268 1.000 83.08496  ? 332 PRO l CG   1 
ATOM 72042  C CD   . PRO P  2 332 ? 222.08656 329.33423 310.06930 1.000 82.91172  ? 332 PRO l CD   1 
ATOM 72043  H HA   . PRO P  2 332 ? 221.61366 328.70713 313.14969 1.000 83.56231  ? 332 PRO l HA   1 
ATOM 72044  H HB2  . PRO P  2 332 ? 219.46040 328.68231 311.81496 1.000 84.08137  ? 332 PRO l HB2  1 
ATOM 72045  H HB3  . PRO P  2 332 ? 220.24135 330.06627 312.00250 1.000 83.73270  ? 332 PRO l HB3  1 
ATOM 72046  H HG2  . PRO P  2 332 ? 220.28508 328.37341 309.76028 1.000 83.69222  ? 332 PRO l HG2  1 
ATOM 72047  H HG3  . PRO P  2 332 ? 220.14449 329.96255 309.76565 1.000 83.39599  ? 332 PRO l HG3  1 
ATOM 72048  H HD2  . PRO P  2 332 ? 222.42571 328.77637 309.35260 1.000 83.78361  ? 332 PRO l HD2  1 
ATOM 72049  H HD3  . PRO P  2 332 ? 222.33354 330.26325 309.94164 1.000 83.52412  ? 332 PRO l HD3  1 
ATOM 72050  N N    . ARG P  2 333 ? 220.31086 326.34481 312.89795 1.000 83.10192  ? 333 ARG l N    1 
ATOM 72051  C CA   . ARG P  2 333 ? 220.12544 324.90079 313.00515 1.000 84.32316  ? 333 ARG l CA   1 
ATOM 72052  C C    . ARG P  2 333 ? 218.69322 324.54555 312.63010 1.000 85.09696  ? 333 ARG l C    1 
ATOM 72053  O O    . ARG P  2 333 ? 217.79467 325.39067 312.64399 1.000 84.44580  ? 333 ARG l O    1 
ATOM 72054  C CB   . ARG P  2 333 ? 220.43288 324.35723 314.41546 1.000 83.90731  ? 333 ARG l CB   1 
ATOM 72055  C CG   . ARG P  2 333 ? 221.92077 324.16921 314.75787 1.000 83.54670  ? 333 ARG l CG   1 
ATOM 72056  C CD   . ARG P  2 333 ? 222.66493 325.46694 315.05069 1.000 83.88155  ? 333 ARG l CD   1 
ATOM 72057  N NE   . ARG P  2 333 ? 224.05865 325.23937 315.41742 1.000 87.86899  ? 333 ARG l NE   1 
ATOM 72058  C CZ   . ARG P  2 333 ? 224.50261 325.00317 316.64562 1.000 86.03303  ? 333 ARG l CZ   1 
ATOM 72059  N NH1  . ARG P  2 333 ? 223.67870 324.87344 317.67388 1.000 81.95049  ? 333 ARG l NH1  1 
ATOM 72060  N NH2  . ARG P  2 333 ? 225.81163 324.88273 316.84644 1.000 86.91288  ? 333 ARG l NH2  1 
ATOM 72061  H H    . ARG P  2 333 ? 219.72173 326.79640 313.33170 1.000 83.94676  ? 333 ARG l H    1 
ATOM 72062  H HA   . ARG P  2 333 ? 220.70359 324.43577 312.38326 1.000 83.99814  ? 333 ARG l HA   1 
ATOM 72063  H HB2  . ARG P  2 333 ? 220.06280 324.97414 315.06579 1.000 83.92673  ? 333 ARG l HB2  1 
ATOM 72064  H HB3  . ARG P  2 333 ? 220.00350 323.49318 314.50998 1.000 84.00300  ? 333 ARG l HB3  1 
ATOM 72065  H HG2  . ARG P  2 333 ? 221.99031 323.60526 315.54369 1.000 84.00468  ? 333 ARG l HG2  1 
ATOM 72066  H HG3  . ARG P  2 333 ? 222.35907 323.74074 314.00645 1.000 83.81301  ? 333 ARG l HG3  1 
ATOM 72067  H HD2  . ARG P  2 333 ? 222.69578 326.01153 314.26332 1.000 83.96908  ? 333 ARG l HD2  1 
ATOM 72068  H HD3  . ARG P  2 333 ? 222.21809 325.94593 315.76502 1.000 83.98433  ? 333 ARG l HD3  1 
ATOM 72069  H HE   . ARG P  2 333 ? 224.64812 325.45987 314.83180 1.000 84.99371  ? 333 ARG l HE   1 
ATOM 72070  H HH11 . ARG P  2 333 ? 222.82929 324.94417 317.57170 1.000 84.02946  ? 333 ARG l HH11 1 
ATOM 72071  H HH12 . ARG P  2 333 ? 224.00040 324.71554 318.45513 1.000 83.72105  ? 333 ARG l HH12 1 
ATOM 72072  H HH21 . ARG P  2 333 ? 226.35616 324.96416 316.18531 1.000 84.96478  ? 333 ARG l HH21 1 
ATOM 72073  H HH22 . ARG P  2 333 ? 226.11352 324.72530 317.63548 1.000 84.55930  ? 333 ARG l HH22 1 
ATOM 72074  N N    . LEU P  2 334 ? 218.49656 323.27028 312.29314 1.000 85.18399  ? 334 LEU l N    1 
ATOM 72075  C CA   . LEU P  2 334 ? 217.26937 322.80535 311.66229 1.000 84.78282  ? 334 LEU l CA   1 
ATOM 72076  C C    . LEU P  2 334 ? 216.97435 321.37698 312.10278 1.000 85.08805  ? 334 LEU l C    1 
ATOM 72077  O O    . LEU P  2 334 ? 217.86324 320.64930 312.55269 1.000 85.15782  ? 334 LEU l O    1 
ATOM 72078  C CB   . LEU P  2 334 ? 217.38957 322.86733 310.13586 1.000 83.18050  ? 334 LEU l CB   1 
ATOM 72079  C CG   . LEU P  2 334 ? 217.70734 324.21194 309.48344 1.000 84.96176  ? 334 LEU l CG   1 
ATOM 72080  C CD1  . LEU P  2 334 ? 217.96893 323.99105 308.00762 1.000 84.86973  ? 334 LEU l CD1  1 
ATOM 72081  C CD2  . LEU P  2 334 ? 216.57526 325.20680 309.69879 1.000 87.07431  ? 334 LEU l CD2  1 
ATOM 72082  H H    . LEU P  2 334 ? 219.07286 322.64607 312.42371 1.000 85.02763  ? 334 LEU l H    1 
ATOM 72083  H HA   . LEU P  2 334 ? 216.52675 323.36416 311.93655 1.000 85.56153  ? 334 LEU l HA   1 
ATOM 72084  H HB2  . LEU P  2 334 ? 218.10707 322.27272 309.87800 1.000 85.05792  ? 334 LEU l HB2  1 
ATOM 72085  H HB3  . LEU P  2 334 ? 216.55924 322.55291 309.75151 1.000 85.13392  ? 334 LEU l HB3  1 
ATOM 72086  H HG   . LEU P  2 334 ? 218.51507 324.57962 309.87146 1.000 85.38304  ? 334 LEU l HG   1 
ATOM 72087  H HD11 . LEU P  2 334 ? 218.04228 324.84675 307.55780 1.000 85.71849  ? 334 LEU l HD11 1 
ATOM 72088  H HD12 . LEU P  2 334 ? 218.79785 323.49729 307.90949 1.000 85.66047  ? 334 LEU l HD12 1 
ATOM 72089  H HD13 . LEU P  2 334 ? 217.23745 323.47758 307.63480 1.000 85.37967  ? 334 LEU l HD13 1 
ATOM 72090  H HD21 . LEU P  2 334 ? 216.91805 325.97327 310.18402 1.000 85.89728  ? 334 LEU l HD21 1 
ATOM 72091  H HD22 . LEU P  2 334 ? 216.22904 325.48781 308.83763 1.000 86.12098  ? 334 LEU l HD22 1 
ATOM 72092  H HD23 . LEU P  2 334 ? 215.87058 324.78295 310.21094 1.000 86.07810  ? 334 LEU l HD23 1 
ATOM 72093  N N    . SER P  2 335 ? 215.70771 320.98312 311.96508 1.000 84.29590  ? 335 SER l N    1 
ATOM 72094  C CA   . SER P  2 335 ? 215.28642 319.61563 312.23634 1.000 84.10695  ? 335 SER l CA   1 
ATOM 72095  C C    . SER P  2 335 ? 215.55619 318.72910 311.02135 1.000 81.25495  ? 335 SER l C    1 
ATOM 72096  O O    . SER P  2 335 ? 215.82814 319.21319 309.92240 1.000 80.48121  ? 335 SER l O    1 
ATOM 72097  C CB   . SER P  2 335 ? 213.80269 319.57507 312.59724 1.000 85.24847  ? 335 SER l CB   1 
ATOM 72098  O OG   . SER P  2 335 ? 212.99710 319.79734 311.45190 1.000 88.17832  ? 335 SER l OG   1 
ATOM 72099  H H    . SER P  2 335 ? 215.06864 321.49825 311.70896 1.000 83.71392  ? 335 SER l H    1 
ATOM 72100  H HA   . SER P  2 335 ? 215.79097 319.26635 312.98695 1.000 83.43739  ? 335 SER l HA   1 
ATOM 72101  H HB2  . SER P  2 335 ? 213.59065 318.70413 312.96695 1.000 83.56282  ? 335 SER l HB2  1 
ATOM 72102  H HB3  . SER P  2 335 ? 213.61778 320.26729 313.25056 1.000 83.67174  ? 335 SER l HB3  1 
ATOM 72103  H HG   . SER P  2 335 ? 213.28642 320.45672 311.01939 1.000 83.93734  ? 335 SER l HG   1 
ATOM 72104  N N    . GLN P  2 336 ? 215.43718 317.40935 311.21722 1.000 81.94898  ? 336 GLN l N    1 
ATOM 72105  C CA   . GLN P  2 336 ? 215.76998 316.47523 310.14161 1.000 80.79680  ? 336 GLN l CA   1 
ATOM 72106  C C    . GLN P  2 336 ? 214.88444 316.67923 308.92047 1.000 84.18520  ? 336 GLN l C    1 
ATOM 72107  O O    . GLN P  2 336 ? 215.36967 316.63938 307.78601 1.000 91.32141  ? 336 GLN l O    1 
ATOM 72108  C CB   . GLN P  2 336 ? 215.66189 315.02392 310.60852 1.000 82.07190  ? 336 GLN l CB   1 
ATOM 72109  C CG   . GLN P  2 336 ? 216.67895 314.58266 311.63774 1.000 85.95455  ? 336 GLN l CG   1 
ATOM 72110  C CD   . GLN P  2 336 ? 216.46943 313.13535 312.04069 1.000 88.84119  ? 336 GLN l CD   1 
ATOM 72111  O OE1  . GLN P  2 336 ? 215.51519 312.49269 311.60220 1.000 88.16815  ? 336 GLN l OE1  1 
ATOM 72112  N NE2  . GLN P  2 336 ? 217.38816 312.59911 312.83230 1.000 87.03854  ? 336 GLN l NE2  1 
ATOM 72113  H H    . GLN P  2 336 ? 215.17167 317.04010 311.94648 1.000 85.04158  ? 336 GLN l H    1 
ATOM 72114  H HA   . GLN P  2 336 ? 216.68821 316.63050 309.87298 1.000 84.68258  ? 336 GLN l HA   1 
ATOM 72115  H HB2  . GLN P  2 336 ? 214.78186 314.89283 310.99447 1.000 84.64967  ? 336 GLN l HB2  1 
ATOM 72116  H HB3  . GLN P  2 336 ? 215.76378 314.44734 309.83575 1.000 84.69151  ? 336 GLN l HB3  1 
ATOM 72117  H HG2  . GLN P  2 336 ? 217.57158 314.67031 311.26710 1.000 84.72981  ? 336 GLN l HG2  1 
ATOM 72118  H HG3  . GLN P  2 336 ? 216.59024 315.13512 312.43091 1.000 85.15251  ? 336 GLN l HG3  1 
ATOM 72119  H HE21 . GLN P  2 336 ? 217.31367 311.77952 313.08206 1.000 84.92433  ? 336 GLN l HE21 1 
ATOM 72120  H HE22 . GLN P  2 336 ? 218.04674 313.07561 313.11078 1.000 85.10617  ? 336 GLN l HE22 1 
ATOM 72121  N N    . SER P  2 337 ? 213.58272 316.87830 309.12445 1.000 78.17526  ? 337 SER l N    1 
ATOM 72122  C CA   . SER P  2 337 ? 212.71249 317.17603 307.99201 1.000 80.56557  ? 337 SER l CA   1 
ATOM 72123  C C    . SER P  2 337 ? 213.09345 318.50383 307.35005 1.000 81.74100  ? 337 SER l C    1 
ATOM 72124  O O    . SER P  2 337 ? 213.08596 318.63696 306.11936 1.000 82.51281  ? 337 SER l O    1 
ATOM 72125  C CB   . SER P  2 337 ? 211.25392 317.19336 308.44345 1.000 80.13680  ? 337 SER l CB   1 
ATOM 72126  O OG   . SER P  2 337 ? 210.93452 316.01697 309.16573 1.000 81.36940  ? 337 SER l OG   1 
ATOM 72127  H H    . SER P  2 337 ? 213.18946 316.84846 309.88821 1.000 80.13871  ? 337 SER l H    1 
ATOM 72128  H HA   . SER P  2 337 ? 212.81211 316.47960 307.32506 1.000 80.58999  ? 337 SER l HA   1 
ATOM 72129  H HB2  . SER P  2 337 ? 211.11012 317.96351 309.01479 1.000 80.12669  ? 337 SER l HB2  1 
ATOM 72130  H HB3  . SER P  2 337 ? 210.68329 317.24787 307.66153 1.000 80.36533  ? 337 SER l HB3  1 
ATOM 72131  H HG   . SER P  2 337 ? 211.15406 315.33956 308.72032 1.000 80.58453  ? 337 SER l HG   1 
ATOM 72132  N N    . GLU P  2 338 ? 213.44670 319.49446 308.16812 1.000 89.86096  ? 338 GLU l N    1 
ATOM 72133  C CA   . GLU P  2 338 ? 213.83177 320.78938 307.62343 1.000 90.99529  ? 338 GLU l CA   1 
ATOM 72134  C C    . GLU P  2 338 ? 215.19091 320.71241 306.93502 1.000 90.84831  ? 338 GLU l C    1 
ATOM 72135  O O    . GLU P  2 338 ? 215.40627 321.36290 305.90677 1.000 90.97185  ? 338 GLU l O    1 
ATOM 72136  C CB   . GLU P  2 338 ? 213.82913 321.83543 308.73859 1.000 91.96718  ? 338 GLU l CB   1 
ATOM 72137  C CG   . GLU P  2 338 ? 214.08217 323.26820 308.28202 1.000 94.72155  ? 338 GLU l CG   1 
ATOM 72138  C CD   . GLU P  2 338 ? 213.01612 323.78063 307.33110 1.000 96.49601  ? 338 GLU l CD   1 
ATOM 72139  O OE1  . GLU P  2 338 ? 211.86965 323.28972 307.40072 1.000 96.22249  ? 338 GLU l OE1  1 
ATOM 72140  O OE2  . GLU P  2 338 ? 213.32505 324.67197 306.51287 1.000 95.46897  ? 338 GLU l OE2  1 
ATOM 72141  H H    . GLU P  2 338 ? 213.47443 319.44124 309.02569 1.000 90.90999  ? 338 GLU l H    1 
ATOM 72142  H HA   . GLU P  2 338 ? 213.17658 321.04588 306.95728 1.000 91.77673  ? 338 GLU l HA   1 
ATOM 72143  H HB2  . GLU P  2 338 ? 212.96091 321.81677 309.17063 1.000 91.84576  ? 338 GLU l HB2  1 
ATOM 72144  H HB3  . GLU P  2 338 ? 214.51202 321.59811 309.38290 1.000 91.34346  ? 338 GLU l HB3  1 
ATOM 72145  H HG2  . GLU P  2 338 ? 214.07889 323.84483 309.06097 1.000 92.39221  ? 338 GLU l HG2  1 
ATOM 72146  H HG3  . GLU P  2 338 ? 214.93852 323.32343 307.83388 1.000 92.13394  ? 338 GLU l HG3  1 
ATOM 72147  N N    . VAL P  2 339 ? 216.11737 319.91611 307.47709 1.000 82.06623  ? 339 VAL l N    1 
ATOM 72148  C CA   . VAL P  2 339 ? 217.38308 319.67632 306.78475 1.000 76.43377  ? 339 VAL l CA   1 
ATOM 72149  C C    . VAL P  2 339 ? 217.13828 318.97048 305.45812 1.000 73.78504  ? 339 VAL l C    1 
ATOM 72150  O O    . VAL P  2 339 ? 217.81277 319.24772 304.46186 1.000 78.66977  ? 339 VAL l O    1 
ATOM 72151  C CB   . VAL P  2 339 ? 218.35587 318.88199 307.67903 1.000 75.77038  ? 339 VAL l CB   1 
ATOM 72152  C CG1  . VAL P  2 339 ? 219.61670 318.53263 306.91971 1.000 74.37175  ? 339 VAL l CG1  1 
ATOM 72153  C CG2  . VAL P  2 339 ? 218.76531 319.70304 308.88870 1.000 79.51582  ? 339 VAL l CG2  1 
ATOM 72154  H H    . VAL P  2 339 ? 216.03799 319.50998 308.22949 1.000 79.74164  ? 339 VAL l H    1 
ATOM 72155  H HA   . VAL P  2 339 ? 217.79677 320.53128 306.59007 1.000 78.21351  ? 339 VAL l HA   1 
ATOM 72156  H HB   . VAL P  2 339 ? 217.93377 318.06313 307.98072 1.000 78.43382  ? 339 VAL l HB   1 
ATOM 72157  H HG11 . VAL P  2 339 ? 220.29665 318.29559 307.56751 1.000 77.51050  ? 339 VAL l HG11 1 
ATOM 72158  H HG12 . VAL P  2 339 ? 219.45205 317.77762 306.33407 1.000 77.68609  ? 339 VAL l HG12 1 
ATOM 72159  H HG13 . VAL P  2 339 ? 219.90301 319.30491 306.40799 1.000 77.89112  ? 339 VAL l HG13 1 
ATOM 72160  H HG21 . VAL P  2 339 ? 219.24989 319.13305 309.50611 1.000 78.20115  ? 339 VAL l HG21 1 
ATOM 72161  H HG22 . VAL P  2 339 ? 219.34098 320.42467 308.59043 1.000 78.08787  ? 339 VAL l HG22 1 
ATOM 72162  H HG23 . VAL P  2 339 ? 217.98773 320.06895 309.32171 1.000 79.11184  ? 339 VAL l HG23 1 
ATOM 72163  N N    . LYS P  2 340 ? 216.18813 318.03416 305.42682 1.000 69.25385  ? 340 LYS l N    1 
ATOM 72164  C CA   . LYS P  2 340 ? 215.83714 317.37872 304.17114 1.000 71.37740  ? 340 LYS l CA   1 
ATOM 72165  C C    . LYS P  2 340 ? 215.31399 318.38316 303.15511 1.000 77.62690  ? 340 LYS l C    1 
ATOM 72166  O O    . LYS P  2 340 ? 215.71067 318.35836 301.98404 1.000 79.30380  ? 340 LYS l O    1 
ATOM 72167  C CB   . LYS P  2 340 ? 214.79043 316.29498 304.41816 1.000 68.37732  ? 340 LYS l CB   1 
ATOM 72168  C CG   . LYS P  2 340 ? 215.34443 314.99141 304.96021 1.000 70.73213  ? 340 LYS l CG   1 
ATOM 72169  C CD   . LYS P  2 340 ? 214.22908 314.00832 305.29555 1.000 72.26811  ? 340 LYS l CD   1 
ATOM 72170  C CE   . LYS P  2 340 ? 213.49456 313.52698 304.05283 1.000 70.82574  ? 340 LYS l CE   1 
ATOM 72171  N NZ   . LYS P  2 340 ? 212.61150 312.36544 304.33744 1.000 71.78451  ? 340 LYS l NZ   1 
ATOM 72172  H H    . LYS P  2 340 ? 215.74133 317.76434 306.10912 1.000 73.81462  ? 340 LYS l H    1 
ATOM 72173  H HA   . LYS P  2 340 ? 216.62787 316.95737 303.80231 1.000 72.81893  ? 340 LYS l HA   1 
ATOM 72174  H HB2  . LYS P  2 340 ? 214.14358 316.62628 305.05810 1.000 73.13305  ? 340 LYS l HB2  1 
ATOM 72175  H HB3  . LYS P  2 340 ? 214.35093 316.11170 303.57452 1.000 71.79632  ? 340 LYS l HB3  1 
ATOM 72176  H HG2  . LYS P  2 340 ? 215.91562 314.58566 304.29036 1.000 72.74956  ? 340 LYS l HG2  1 
ATOM 72177  H HG3  . LYS P  2 340 ? 215.84845 315.17001 305.76881 1.000 72.67687  ? 340 LYS l HG3  1 
ATOM 72178  H HD2  . LYS P  2 340 ? 214.60908 313.23507 305.74021 1.000 72.79450  ? 340 LYS l HD2  1 
ATOM 72179  H HD3  . LYS P  2 340 ? 213.58576 314.44483 305.87506 1.000 72.76631  ? 340 LYS l HD3  1 
ATOM 72180  H HE2  . LYS P  2 340 ? 212.93999 314.24585 303.71279 1.000 71.87273  ? 340 LYS l HE2  1 
ATOM 72181  H HE3  . LYS P  2 340 ? 214.14213 313.25921 303.38272 1.000 72.43149  ? 340 LYS l HE3  1 
ATOM 72182  H HZ1  . LYS P  2 340 ? 212.20454 312.10367 303.59068 1.000 72.22988  ? 340 LYS l HZ1  1 
ATOM 72183  H HZ2  . LYS P  2 340 ? 213.09200 311.68902 304.65840 1.000 72.62922  ? 340 LYS l HZ2  1 
ATOM 72184  H HZ3  . LYS P  2 340 ? 211.99556 312.59383 304.93762 1.000 72.44127  ? 340 LYS l HZ3  1 
ATOM 72185  N N    . GLU P  2 341 ? 214.41879 319.27366 303.58791 1.000 86.02658  ? 341 GLU l N    1 
ATOM 72186  C CA   . GLU P  2 341 ? 213.88840 320.28929 302.68304 1.000 86.18460  ? 341 GLU l CA   1 
ATOM 72187  C C    . GLU P  2 341 ? 215.00330 321.19328 302.17503 1.000 85.44325  ? 341 GLU l C    1 
ATOM 72188  O O    . GLU P  2 341 ? 215.07049 321.50804 300.97965 1.000 83.80908  ? 341 GLU l O    1 
ATOM 72189  C CB   . GLU P  2 341 ? 212.80922 321.10674 303.39727 1.000 88.90634  ? 341 GLU l CB   1 
ATOM 72190  C CG   . GLU P  2 341 ? 211.81027 321.81231 302.47475 1.000 90.07475  ? 341 GLU l CG   1 
ATOM 72191  C CD   . GLU P  2 341 ? 212.38264 323.02707 301.76164 1.000 90.06368  ? 341 GLU l CD   1 
ATOM 72192  O OE1  . GLU P  2 341 ? 213.33908 323.63794 302.28188 1.000 89.66486  ? 341 GLU l OE1  1 
ATOM 72193  O OE2  . GLU P  2 341 ? 211.87206 323.37114 300.67507 1.000 89.28709  ? 341 GLU l OE2  1 
ATOM 72194  H H    . GLU P  2 341 ? 214.10902 319.30997 304.38906 1.000 86.37805  ? 341 GLU l H    1 
ATOM 72195  H HA   . GLU P  2 341 ? 213.48207 319.85868 301.92147 1.000 86.84335  ? 341 GLU l HA   1 
ATOM 72196  H HB2  . GLU P  2 341 ? 212.30284 320.50984 303.96967 1.000 87.33109  ? 341 GLU l HB2  1 
ATOM 72197  H HB3  . GLU P  2 341 ? 213.24350 321.78198 303.94159 1.000 87.61635  ? 341 GLU l HB3  1 
ATOM 72198  H HG2  . GLU P  2 341 ? 211.51075 321.18424 301.79911 1.000 87.40880  ? 341 GLU l HG2  1 
ATOM 72199  H HG3  . GLU P  2 341 ? 211.05481 322.11030 303.00508 1.000 87.78762  ? 341 GLU l HG3  1 
ATOM 72200  N N    . CYS P  2 342 ? 215.89594 321.60632 303.07269 1.000 88.23954  ? 342 CYS l N    1 
ATOM 72201  C CA   . CYS P  2 342 ? 216.99190 322.48715 302.69289 1.000 89.56677  ? 342 CYS l CA   1 
ATOM 72202  C C    . CYS P  2 342 ? 217.94848 321.80691 301.72006 1.000 90.76193  ? 342 CYS l C    1 
ATOM 72203  O O    . CYS P  2 342 ? 218.41430 322.43143 300.75962 1.000 92.54099  ? 342 CYS l O    1 
ATOM 72204  C CB   . CYS P  2 342 ? 217.71704 322.95192 303.95260 1.000 89.47352  ? 342 CYS l CB   1 
ATOM 72205  S SG   . CYS P  2 342 ? 216.79951 324.20449 304.87239 1.000 98.01572  ? 342 CYS l SG   1 
ATOM 72206  H H    . CYS P  2 342 ? 215.88684 321.38960 303.90453 1.000 89.98352  ? 342 CYS l H    1 
ATOM 72207  H HA   . CYS P  2 342 ? 216.62673 323.27073 302.25398 1.000 91.02163  ? 342 CYS l HA   1 
ATOM 72208  H HB2  . CYS P  2 342 ? 217.83085 322.18742 304.53884 1.000 90.13776  ? 342 CYS l HB2  1 
ATOM 72209  H HB3  . CYS P  2 342 ? 218.57925 323.30958 303.72286 1.000 90.49647  ? 342 CYS l HB3  1 
ATOM 72210  H HG   . CYS P  2 342 ? 215.73476 323.75767 305.19769 1.000 91.14198  ? 342 CYS l HG   1 
ATOM 72211  N N    . LEU P  2 343 ? 218.25826 320.52931 301.95072 1.000 76.41535  ? 343 LEU l N    1 
ATOM 72212  C CA   . LEU P  2 343 ? 219.14329 319.81274 301.03886 1.000 73.46694  ? 343 LEU l CA   1 
ATOM 72213  C C    . LEU P  2 343 ? 218.48362 319.61163 299.68214 1.000 73.52280  ? 343 LEU l C    1 
ATOM 72214  O O    . LEU P  2 343 ? 219.14720 319.72432 298.64550 1.000 77.28264  ? 343 LEU l O    1 
ATOM 72215  C CB   . LEU P  2 343 ? 219.55374 318.46276 301.63941 1.000 70.87944  ? 343 LEU l CB   1 
ATOM 72216  C CG   . LEU P  2 343 ? 220.77240 318.35533 302.57321 1.000 71.00630  ? 343 LEU l CG   1 
ATOM 72217  C CD1  . LEU P  2 343 ? 221.13681 316.89551 302.77819 1.000 70.58382  ? 343 LEU l CD1  1 
ATOM 72218  C CD2  . LEU P  2 343 ? 221.99117 319.11591 302.07316 1.000 72.90382  ? 343 LEU l CD2  1 
ATOM 72219  H H    . LEU P  2 343 ? 217.97079 320.06645 302.61579 1.000 74.45051  ? 343 LEU l H    1 
ATOM 72220  H HA   . LEU P  2 343 ? 219.92388 320.36190 300.88383 1.000 73.62762  ? 343 LEU l HA   1 
ATOM 72221  H HB2  . LEU P  2 343 ? 218.79581 318.11946 302.13633 1.000 73.26684  ? 343 LEU l HB2  1 
ATOM 72222  H HB3  . LEU P  2 343 ? 219.72951 317.86318 300.89796 1.000 72.64093  ? 343 LEU l HB3  1 
ATOM 72223  H HG   . LEU P  2 343 ? 220.53466 318.72390 303.43755 1.000 73.12986  ? 343 LEU l HG   1 
ATOM 72224  H HD11 . LEU P  2 343 ? 221.86149 316.83872 303.42078 1.000 72.70547  ? 343 LEU l HD11 1 
ATOM 72225  H HD12 . LEU P  2 343 ? 220.36116 316.41926 303.11046 1.000 72.53136  ? 343 LEU l HD12 1 
ATOM 72226  H HD13 . LEU P  2 343 ? 221.41689 316.52082 301.92909 1.000 72.92302  ? 343 LEU l HD13 1 
ATOM 72227  H HD21 . LEU P  2 343 ? 222.77910 318.81114 302.54830 1.000 72.74925  ? 343 LEU l HD21 1 
ATOM 72228  H HD22 . LEU P  2 343 ? 222.09327 318.95853 301.12190 1.000 73.24303  ? 343 LEU l HD22 1 
ATOM 72229  H HD23 . LEU P  2 343 ? 221.84878 320.05818 302.23896 1.000 73.35245  ? 343 LEU l HD23 1 
ATOM 72230  N N    . LYS P  2 344 ? 217.18140 319.30933 299.66570 1.000 77.35160  ? 344 LYS l N    1 
ATOM 72231  C CA   . LYS P  2 344 ? 216.46400 319.21937 298.39797 1.000 80.44571  ? 344 LYS l CA   1 
ATOM 72232  C C    . LYS P  2 344 ? 216.51520 320.54586 297.65287 1.000 80.66211  ? 344 LYS l C    1 
ATOM 72233  O O    . LYS P  2 344 ? 216.64677 320.57311 296.42360 1.000 77.27009  ? 344 LYS l O    1 
ATOM 72234  C CB   . LYS P  2 344 ? 215.01472 318.79814 298.63708 1.000 78.97781  ? 344 LYS l CB   1 
ATOM 72235  C CG   . LYS P  2 344 ? 214.84736 317.32765 299.00260 1.000 76.48070  ? 344 LYS l CG   1 
ATOM 72236  C CD   . LYS P  2 344 ? 213.38241 316.93359 299.20156 1.000 79.20594  ? 344 LYS l CD   1 
ATOM 72237  C CE   . LYS P  2 344 ? 212.77065 317.59089 300.43130 1.000 82.05790  ? 344 LYS l CE   1 
ATOM 72238  N NZ   . LYS P  2 344 ? 211.40431 317.09524 300.75027 1.000 81.56718  ? 344 LYS l NZ   1 
ATOM 72239  H H    . LYS P  2 344 ? 216.70195 319.15445 300.36218 1.000 78.55886  ? 344 LYS l H    1 
ATOM 72240  H HA   . LYS P  2 344 ? 216.88429 318.54436 297.84366 1.000 78.84551  ? 344 LYS l HA   1 
ATOM 72241  H HB2  . LYS P  2 344 ? 214.66429 319.33593 299.36263 1.000 78.92955  ? 344 LYS l HB2  1 
ATOM 72242  H HB3  . LYS P  2 344 ? 214.50497 318.96292 297.82871 1.000 78.74878  ? 344 LYS l HB3  1 
ATOM 72243  H HG2  . LYS P  2 344 ? 215.20855 316.78364 298.28588 1.000 78.23633  ? 344 LYS l HG2  1 
ATOM 72244  H HG3  . LYS P  2 344 ? 215.32493 317.14740 299.82610 1.000 78.16269  ? 344 LYS l HG3  1 
ATOM 72245  H HD2  . LYS P  2 344 ? 212.87088 317.20984 298.42526 1.000 78.84121  ? 344 LYS l HD2  1 
ATOM 72246  H HD3  . LYS P  2 344 ? 213.32505 315.97209 299.31420 1.000 78.69187  ? 344 LYS l HD3  1 
ATOM 72247  H HE2  . LYS P  2 344 ? 213.34168 317.43823 301.20072 1.000 79.13663  ? 344 LYS l HE2  1 
ATOM 72248  H HE3  . LYS P  2 344 ? 212.68736 318.53923 300.25624 1.000 79.60240  ? 344 LYS l HE3  1 
ATOM 72249  H HZ1  . LYS P  2 344 ? 211.10275 317.49712 301.48546 1.000 78.85711  ? 344 LYS l HZ1  1 
ATOM 72250  H HZ2  . LYS P  2 344 ? 210.85038 317.27290 300.07693 1.000 79.35119  ? 344 LYS l HZ2  1 
ATOM 72251  H HZ3  . LYS P  2 344 ? 211.42288 316.21663 300.88864 1.000 79.15199  ? 344 LYS l HZ3  1 
ATOM 72252  N N    . SER P  2 345 ? 216.41205 321.65975 298.38263 1.000 89.22172  ? 345 SER l N    1 
ATOM 72253  C CA   . SER P  2 345 ? 216.59581 322.96474 297.75683 1.000 89.30084  ? 345 SER l CA   1 
ATOM 72254  C C    . SER P  2 345 ? 218.02006 323.14202 297.24576 1.000 87.82325  ? 345 SER l C    1 
ATOM 72255  O O    . SER P  2 345 ? 218.24746 323.90240 296.29761 1.000 87.70868  ? 345 SER l O    1 
ATOM 72256  C CB   . SER P  2 345 ? 216.24852 324.07625 298.74658 1.000 93.10146  ? 345 SER l CB   1 
ATOM 72257  O OG   . SER P  2 345 ? 214.90473 323.97077 299.18367 1.000 94.49125  ? 345 SER l OG   1 
ATOM 72258  H H    . SER P  2 345 ? 216.24181 321.68417 299.22499 1.000 88.96445  ? 345 SER l H    1 
ATOM 72259  H HA   . SER P  2 345 ? 215.99533 323.03704 296.99868 1.000 89.46993  ? 345 SER l HA   1 
ATOM 72260  H HB2  . SER P  2 345 ? 216.83728 324.00785 299.51411 1.000 90.33481  ? 345 SER l HB2  1 
ATOM 72261  H HB3  . SER P  2 345 ? 216.37150 324.93384 298.31061 1.000 90.94558  ? 345 SER l HB3  1 
ATOM 72262  H HG   . SER P  2 345 ? 214.79260 323.24812 299.59666 1.000 90.13035  ? 345 SER l HG   1 
ATOM 72263  N N    . GLY P  2 346 ? 218.98528 322.45876 297.86013 1.000 76.82408  ? 346 GLY l N    1 
ATOM 72264  C CA   . GLY P  2 346 ? 220.36075 322.47130 297.40115 1.000 75.94302  ? 346 GLY l CA   1 
ATOM 72265  C C    . GLY P  2 346 ? 221.26071 323.41647 298.16979 1.000 77.41420  ? 346 GLY l C    1 
ATOM 72266  O O    . GLY P  2 346 ? 222.09232 324.10595 297.57208 1.000 78.97796  ? 346 GLY l O    1 
ATOM 72267  H H    . GLY P  2 346 ? 218.86328 321.97609 298.55960 1.000 77.71757  ? 346 GLY l H    1 
ATOM 72268  H HA2  . GLY P  2 346 ? 220.72549 321.57791 297.49135 1.000 76.93176  ? 346 GLY l HA2  1 
ATOM 72269  H HA3  . GLY P  2 346 ? 220.39587 322.71251 296.46326 1.000 77.55747  ? 346 GLY l HA3  1 
ATOM 72270  N N    . THR P  2 347 ? 221.12544 323.43449 299.49509 1.000 84.53052  ? 347 THR l N    1 
ATOM 72271  C CA   . THR P  2 347 ? 221.94607 324.26112 300.37256 1.000 86.62662  ? 347 THR l CA   1 
ATOM 72272  C C    . THR P  2 347 ? 222.93268 323.38216 301.11724 1.000 84.62086  ? 347 THR l C    1 
ATOM 72273  O O    . THR P  2 347 ? 222.55316 322.34233 301.66344 1.000 85.23983  ? 347 THR l O    1 
ATOM 72274  C CB   . THR P  2 347 ? 221.11650 325.02443 301.40850 1.000 90.21957  ? 347 THR l CB   1 
ATOM 72275  O OG1  . THR P  2 347 ? 220.41342 324.10026 302.24147 1.000 92.10483  ? 347 THR l OG1  1 
ATOM 72276  C CG2  . THR P  2 347 ? 220.14287 325.96254 300.76838 1.000 88.64599  ? 347 THR l CG2  1 
ATOM 72277  H H    . THR P  2 347 ? 220.54707 322.95952 299.91841 1.000 86.49077  ? 347 THR l H    1 
ATOM 72278  H HA   . THR P  2 347 ? 222.44656 324.91012 299.85586 1.000 86.93456  ? 347 THR l HA   1 
ATOM 72279  H HB   . THR P  2 347 ? 221.71443 325.55018 301.96190 1.000 87.95913  ? 347 THR l HB   1 
ATOM 72280  H HG1  . THR P  2 347 ? 219.93319 324.53897 302.76898 1.000 87.97835  ? 347 THR l HG1  1 
ATOM 72281  H HG21 . THR P  2 347 ? 219.58100 326.34500 301.45180 1.000 88.66932  ? 347 THR l HG21 1 
ATOM 72282  H HG22 . THR P  2 347 ? 220.63258 326.67995 300.35199 1.000 88.22116  ? 347 THR l HG22 1 
ATOM 72283  H HG23 . THR P  2 347 ? 219.59134 325.50193 300.11932 1.000 87.92593  ? 347 THR l HG23 1 
ATOM 72284  N N    . LEU P  2 348 ? 224.19000 323.80483 301.14171 1.000 76.18944  ? 348 LEU l N    1 
ATOM 72285  C CA   . LEU P  2 348 ? 225.17059 323.19602 302.02396 1.000 80.12064  ? 348 LEU l CA   1 
ATOM 72286  C C    . LEU P  2 348 ? 225.05563 323.82935 303.40400 1.000 83.40126  ? 348 LEU l C    1 
ATOM 72287  O O    . LEU P  2 348 ? 225.10304 325.05660 303.53669 1.000 87.90710  ? 348 LEU l O    1 
ATOM 72288  C CB   . LEU P  2 348 ? 226.57658 323.38008 301.46144 1.000 79.33336  ? 348 LEU l CB   1 
ATOM 72289  C CG   . LEU P  2 348 ? 227.69967 322.66154 302.20695 1.000 82.09387  ? 348 LEU l CG   1 
ATOM 72290  C CD1  . LEU P  2 348 ? 227.59534 321.16445 302.01971 1.000 81.15904  ? 348 LEU l CD1  1 
ATOM 72291  C CD2  . LEU P  2 348 ? 229.02654 323.16627 301.71345 1.000 80.03304  ? 348 LEU l CD2  1 
ATOM 72292  H H    . LEU P  2 348 ? 224.49832 324.44441 300.65706 1.000 80.42631  ? 348 LEU l H    1 
ATOM 72293  H HA   . LEU P  2 348 ? 224.99038 322.24805 302.10387 1.000 80.90233  ? 348 LEU l HA   1 
ATOM 72294  H HB2  . LEU P  2 348 ? 226.58153 323.05859 300.54665 1.000 80.43046  ? 348 LEU l HB2  1 
ATOM 72295  H HB3  . LEU P  2 348 ? 226.78440 324.32739 301.46986 1.000 80.95981  ? 348 LEU l HB3  1 
ATOM 72296  H HG   . LEU P  2 348 ? 227.64078 322.85267 303.15518 1.000 81.19174  ? 348 LEU l HG   1 
ATOM 72297  H HD11 . LEU P  2 348 ? 228.37573 320.73804 302.40566 1.000 80.66676  ? 348 LEU l HD11 1 
ATOM 72298  H HD12 . LEU P  2 348 ? 226.79663 320.84364 302.46551 1.000 81.25083  ? 348 LEU l HD12 1 
ATOM 72299  H HD13 . LEU P  2 348 ? 227.54632 320.96790 301.07128 1.000 80.66373  ? 348 LEU l HD13 1 
ATOM 72300  H HD21 . LEU P  2 348 ? 229.72821 322.56468 302.00549 1.000 80.94064  ? 348 LEU l HD21 1 
ATOM 72301  H HD22 . LEU P  2 348 ? 229.00649 323.20901 300.74502 1.000 80.57201  ? 348 LEU l HD22 1 
ATOM 72302  H HD23 . LEU P  2 348 ? 229.17906 324.05000 302.07979 1.000 81.12911  ? 348 LEU l HD23 1 
ATOM 72303  N N    . VAL P  2 349 ? 224.90391 322.99138 304.42797 1.000 81.29824  ? 349 VAL l N    1 
ATOM 72304  C CA   . VAL P  2 349 ? 224.67684 323.43992 305.79643 1.000 81.82911  ? 349 VAL l CA   1 
ATOM 72305  C C    . VAL P  2 349 ? 225.63138 322.69782 306.71748 1.000 83.58531  ? 349 VAL l C    1 
ATOM 72306  O O    . VAL P  2 349 ? 225.64803 321.46278 306.73800 1.000 84.75293  ? 349 VAL l O    1 
ATOM 72307  C CB   . VAL P  2 349 ? 223.21944 323.20608 306.23772 1.000 81.69218  ? 349 VAL l CB   1 
ATOM 72308  C CG1  . VAL P  2 349 ? 223.03401 323.61725 307.69546 1.000 84.29111  ? 349 VAL l CG1  1 
ATOM 72309  C CG2  . VAL P  2 349 ? 222.25858 323.95929 305.32585 1.000 79.23265  ? 349 VAL l CG2  1 
ATOM 72310  H H    . VAL P  2 349 ? 224.92600 322.13549 304.35114 1.000 82.04023  ? 349 VAL l H    1 
ATOM 72311  H HA   . VAL P  2 349 ? 224.86663 324.38630 305.87705 1.000 82.29683  ? 349 VAL l HA   1 
ATOM 72312  H HB   . VAL P  2 349 ? 223.01973 322.25990 306.16480 1.000 82.28118  ? 349 VAL l HB   1 
ATOM 72313  H HG11 . VAL P  2 349 ? 222.10034 323.82618 307.85361 1.000 82.59281  ? 349 VAL l HG11 1 
ATOM 72314  H HG12 . VAL P  2 349 ? 223.30653 322.88405 308.26950 1.000 82.55041  ? 349 VAL l HG12 1 
ATOM 72315  H HG13 . VAL P  2 349 ? 223.58009 324.39917 307.87311 1.000 82.64771  ? 349 VAL l HG13 1 
ATOM 72316  H HG21 . VAL P  2 349 ? 221.35313 323.85123 305.65570 1.000 82.02888  ? 349 VAL l HG21 1 
ATOM 72317  H HG22 . VAL P  2 349 ? 222.50075 324.89835 305.32200 1.000 81.93015  ? 349 VAL l HG22 1 
ATOM 72318  H HG23 . VAL P  2 349 ? 222.32376 323.59671 304.42897 1.000 82.07836  ? 349 VAL l HG23 1 
ATOM 72319  N N    . LEU P  2 350 ? 226.41892 323.44799 307.47873 1.000 89.99372  ? 350 LEU l N    1 
ATOM 72320  C CA   . LEU P  2 350 ? 227.24754 322.85603 308.51458 1.000 89.89958  ? 350 LEU l CA   1 
ATOM 72321  C C    . LEU P  2 350 ? 226.39849 322.54456 309.74076 1.000 90.48540  ? 350 LEU l C    1 
ATOM 72322  O O    . LEU P  2 350 ? 225.38714 323.20208 310.00449 1.000 89.99827  ? 350 LEU l O    1 
ATOM 72323  C CB   . LEU P  2 350 ? 228.38683 323.80073 308.89870 1.000 91.14615  ? 350 LEU l CB   1 
ATOM 72324  C CG   . LEU P  2 350 ? 229.53754 324.00352 307.91080 1.000 90.45430  ? 350 LEU l CG   1 
ATOM 72325  C CD1  . LEU P  2 350 ? 230.39893 325.18165 308.33018 1.000 89.31058  ? 350 LEU l CD1  1 
ATOM 72326  C CD2  . LEU P  2 350 ? 230.39159 322.76098 307.83379 1.000 88.91837  ? 350 LEU l CD2  1 
ATOM 72327  H H    . LEU P  2 350 ? 226.49293 324.30049 307.40881 1.000 89.47373  ? 350 LEU l H    1 
ATOM 72328  H HA   . LEU P  2 350 ? 227.62201 322.02332 308.19323 1.000 89.29066  ? 350 LEU l HA   1 
ATOM 72329  H HB2  . LEU P  2 350 ? 228.01569 324.67114 309.10258 1.000 89.69661  ? 350 LEU l HB2  1 
ATOM 72330  H HB3  . LEU P  2 350 ? 228.79044 323.42769 309.69466 1.000 89.80264  ? 350 LEU l HB3  1 
ATOM 72331  H HG   . LEU P  2 350 ? 229.17762 324.18448 307.02858 1.000 89.75432  ? 350 LEU l HG   1 
ATOM 72332  H HD11 . LEU P  2 350 ? 231.10275 325.30444 307.67427 1.000 89.86222  ? 350 LEU l HD11 1 
ATOM 72333  H HD12 . LEU P  2 350 ? 229.84679 325.97739 308.37533 1.000 89.81587  ? 350 LEU l HD12 1 
ATOM 72334  H HD13 . LEU P  2 350 ? 230.78637 324.99626 309.19983 1.000 89.85820  ? 350 LEU l HD13 1 
ATOM 72335  H HD21 . LEU P  2 350 ? 231.05376 322.87647 307.13489 1.000 89.78238  ? 350 LEU l HD21 1 
ATOM 72336  H HD22 . LEU P  2 350 ? 230.83333 322.63153 308.68475 1.000 89.50461  ? 350 LEU l HD22 1 
ATOM 72337  H HD23 . LEU P  2 350 ? 229.82922 321.99947 307.63714 1.000 89.61410  ? 350 LEU l HD23 1 
ATOM 72338  N N    . ASP P  2 351 ? 226.82270 321.53026 310.49279 1.000 94.64507  ? 351 ASP l N    1 
ATOM 72339  C CA   . ASP P  2 351 ? 226.13540 321.11335 311.70654 1.000 95.83994  ? 351 ASP l CA   1 
ATOM 72340  C C    . ASP P  2 351 ? 227.16085 320.82311 312.78897 1.000 94.78434  ? 351 ASP l C    1 
ATOM 72341  O O    . ASP P  2 351 ? 228.28358 320.39915 312.50390 1.000 94.50186  ? 351 ASP l O    1 
ATOM 72342  C CB   . ASP P  2 351 ? 225.26641 319.87200 311.47479 1.000 96.09251  ? 351 ASP l CB   1 
ATOM 72343  C CG   . ASP P  2 351 ? 224.06230 320.15585 310.59688 1.000 96.12922  ? 351 ASP l CG   1 
ATOM 72344  O OD1  . ASP P  2 351 ? 223.57140 321.30377 310.60436 1.000 95.77219  ? 351 ASP l OD1  1 
ATOM 72345  O OD2  . ASP P  2 351 ? 223.60302 319.22659 309.90195 1.000 96.02071  ? 351 ASP l OD2  1 
ATOM 72346  H H    . ASP P  2 351 ? 227.52095 321.06278 310.31382 1.000 93.96825  ? 351 ASP l H    1 
ATOM 72347  H HA   . ASP P  2 351 ? 225.56448 321.82641 312.03078 1.000 94.21823  ? 351 ASP l HA   1 
ATOM 72348  H HB2  . ASP P  2 351 ? 225.80268 319.19075 311.04076 1.000 94.84221  ? 351 ASP l HB2  1 
ATOM 72349  H HB3  . ASP P  2 351 ? 224.94630 319.54950 312.33055 1.000 94.14561  ? 351 ASP l HB3  1 
ATOM 72350  N N    . PHE P  2 352 ? 226.75672 321.05182 314.03932 1.000 94.45756  ? 352 PHE l N    1 
ATOM 72351  C CA   . PHE P  2 352 ? 227.63107 320.85817 315.19299 1.000 95.58091  ? 352 PHE l CA   1 
ATOM 72352  C C    . PHE P  2 352 ? 227.24800 319.50133 315.78134 1.000 94.72010  ? 352 PHE l C    1 
ATOM 72353  O O    . PHE P  2 352 ? 226.54338 319.39741 316.78464 1.000 94.98119  ? 352 PHE l O    1 
ATOM 72354  C CB   . PHE P  2 352 ? 227.45686 321.99928 316.19377 1.000 95.32552  ? 352 PHE l CB   1 
ATOM 72355  C CG   . PHE P  2 352 ? 228.26819 321.84627 317.44948 1.000 95.15696  ? 352 PHE l CG   1 
ATOM 72356  C CD1  . PHE P  2 352 ? 229.62615 322.11759 317.43307 1.000 95.69902  ? 352 PHE l CD1  1 
ATOM 72357  C CD2  . PHE P  2 352 ? 227.69487 321.41569 318.63050 1.000 94.83029  ? 352 PHE l CD2  1 
ATOM 72358  C CE1  . PHE P  2 352 ? 230.38796 321.99327 318.57429 1.000 94.79500  ? 352 PHE l CE1  1 
ATOM 72359  C CE2  . PHE P  2 352 ? 228.46086 321.27491 319.77037 1.000 95.57448  ? 352 PHE l CE2  1 
ATOM 72360  C CZ   . PHE P  2 352 ? 229.80442 321.56324 319.74244 1.000 95.27382  ? 352 PHE l CZ   1 
ATOM 72361  H H    . PHE P  2 352 ? 225.96758 321.32289 314.24745 1.000 94.24426  ? 352 PHE l H    1 
ATOM 72362  H HA   . PHE P  2 352 ? 228.56064 320.82840 314.91919 1.000 94.52263  ? 352 PHE l HA   1 
ATOM 72363  H HB2  . PHE P  2 352 ? 227.72307 322.82966 315.77005 1.000 94.50313  ? 352 PHE l HB2  1 
ATOM 72364  H HB3  . PHE P  2 352 ? 226.52310 322.04641 316.45114 1.000 94.23550  ? 352 PHE l HB3  1 
ATOM 72365  H HD1  . PHE P  2 352 ? 230.02428 322.41370 316.64723 1.000 94.98185  ? 352 PHE l HD1  1 
ATOM 72366  H HD2  . PHE P  2 352 ? 226.78620 321.21859 318.65674 1.000 94.57112  ? 352 PHE l HD2  1 
ATOM 72367  H HE1  . PHE P  2 352 ? 231.29740 322.18277 318.55011 1.000 94.77820  ? 352 PHE l HE1  1 
ATOM 72368  H HE2  . PHE P  2 352 ? 228.07409 320.98655 320.55852 1.000 94.76601  ? 352 PHE l HE2  1 
ATOM 72369  H HZ   . PHE P  2 352 ? 230.31576 321.46774 320.51321 1.000 94.69087  ? 352 PHE l HZ   1 
ATOM 72370  N N    . ASP P  2 353 ? 227.69653 318.43868 315.11077 1.000 89.50722  ? 353 ASP l N    1 
ATOM 72371  C CA   . ASP P  2 353 ? 227.26033 317.09400 315.47442 1.000 90.98165  ? 353 ASP l CA   1 
ATOM 72372  C C    . ASP P  2 353 ? 227.91165 316.60998 316.76346 1.000 93.35368  ? 353 ASP l C    1 
ATOM 72373  O O    . ASP P  2 353 ? 227.28569 315.86869 317.52940 1.000 90.60016  ? 353 ASP l O    1 
ATOM 72374  C CB   . ASP P  2 353 ? 227.55975 316.12428 314.33072 1.000 90.42066  ? 353 ASP l CB   1 
ATOM 72375  C CG   . ASP P  2 353 ? 227.48479 314.67283 314.75929 1.000 90.69388  ? 353 ASP l CG   1 
ATOM 72376  O OD1  . ASP P  2 353 ? 226.50010 314.29883 315.43011 1.000 91.55881  ? 353 ASP l OD1  1 
ATOM 72377  O OD2  . ASP P  2 353 ? 228.40990 313.90442 314.42280 1.000 87.47543  ? 353 ASP l OD2  1 
ATOM 72378  H H    . ASP P  2 353 ? 228.24806 318.47105 314.45242 1.000 90.08518  ? 353 ASP l H    1 
ATOM 72379  H HA   . ASP P  2 353 ? 226.30082 317.10448 315.61217 1.000 90.28999  ? 353 ASP l HA   1 
ATOM 72380  H HB2  . ASP P  2 353 ? 226.90958 316.26215 313.62436 1.000 90.09789  ? 353 ASP l HB2  1 
ATOM 72381  H HB3  . ASP P  2 353 ? 228.45272 316.29633 313.99720 1.000 90.37525  ? 353 ASP l HB3  1 
ATOM 72382  N N    . ASP P  2 354 ? 229.15069 317.01375 317.01357 1.000 105.31295 ? 354 ASP l N    1 
ATOM 72383  C CA   . ASP P  2 354 ? 229.84601 316.72586 318.26380 1.000 103.44069 ? 354 ASP l CA   1 
ATOM 72384  C C    . ASP P  2 354 ? 230.60574 317.99751 318.62327 1.000 104.89117 ? 354 ASP l C    1 
ATOM 72385  O O    . ASP P  2 354 ? 230.30498 319.07632 318.10308 1.000 105.37793 ? 354 ASP l O    1 
ATOM 72386  C CB   . ASP P  2 354 ? 230.73337 315.47346 318.13828 1.000 103.84002 ? 354 ASP l CB   1 
ATOM 72387  C CG   . ASP P  2 354 ? 231.71564 315.54731 316.98061 1.000 104.50164 ? 354 ASP l CG   1 
ATOM 72388  O OD1  . ASP P  2 354 ? 232.19793 316.64357 316.63759 1.000 104.31547 ? 354 ASP l OD1  1 
ATOM 72389  O OD2  . ASP P  2 354 ? 232.02919 314.48416 316.41992 1.000 103.09882 ? 354 ASP l OD2  1 
ATOM 72390  H H    . ASP P  2 354 ? 229.62371 317.46959 316.45854 1.000 103.11333 ? 354 ASP l H    1 
ATOM 72391  H HA   . ASP P  2 354 ? 229.19648 316.56217 318.96486 1.000 102.76711 ? 354 ASP l HA   1 
ATOM 72392  H HB2  . ASP P  2 354 ? 231.23395 315.33599 318.95618 1.000 103.57701 ? 354 ASP l HB2  1 
ATOM 72393  H HB3  . ASP P  2 354 ? 230.15828 314.70837 317.98085 1.000 103.17054 ? 354 ASP l HB3  1 
ATOM 72394  N N    . GLY P  2 355 ? 231.59086 317.88071 319.52078 1.000 101.72867 ? 355 GLY l N    1 
ATOM 72395  C CA   . GLY P  2 355 ? 232.37082 319.04022 319.93472 1.000 101.65952 ? 355 GLY l CA   1 
ATOM 72396  C C    . GLY P  2 355 ? 232.99315 319.82324 318.79146 1.000 103.86638 ? 355 GLY l C    1 
ATOM 72397  O O    . GLY P  2 355 ? 233.28658 321.01303 318.94215 1.000 104.09258 ? 355 GLY l O    1 
ATOM 72398  H H    . GLY P  2 355 ? 231.82213 317.14883 319.90584 1.000 101.64251 ? 355 GLY l H    1 
ATOM 72399  H HA2  . GLY P  2 355 ? 231.80101 319.64049 320.43876 1.000 101.55120 ? 355 GLY l HA2  1 
ATOM 72400  H HA3  . GLY P  2 355 ? 233.08619 318.74479 320.51897 1.000 101.68546 ? 355 GLY l HA3  1 
ATOM 72401  N N    . ASP P  2 356 ? 233.21639 319.17565 317.64715 1.000 108.72250 ? 356 ASP l N    1 
ATOM 72402  C CA   . ASP P  2 356 ? 233.67675 319.82840 316.42944 1.000 107.33859 ? 356 ASP l CA   1 
ATOM 72403  C C    . ASP P  2 356 ? 232.59489 319.77736 315.35596 1.000 105.10646 ? 356 ASP l C    1 
ATOM 72404  O O    . ASP P  2 356 ? 231.75306 318.87601 315.33209 1.000 103.54512 ? 356 ASP l O    1 
ATOM 72405  C CB   . ASP P  2 356 ? 234.96135 319.17947 315.90818 1.000 106.07331 ? 356 ASP l CB   1 
ATOM 72406  C CG   . ASP P  2 356 ? 235.98568 318.95848 317.00278 1.000 107.41657 ? 356 ASP l CG   1 
ATOM 72407  O OD1  . ASP P  2 356 ? 236.31290 319.93165 317.71470 1.000 108.40136 ? 356 ASP l OD1  1 
ATOM 72408  O OD2  . ASP P  2 356 ? 236.46498 317.81528 317.15111 1.000 107.65983 ? 356 ASP l OD2  1 
ATOM 72409  H H    . ASP P  2 356 ? 233.10372 318.32861 317.55222 1.000 106.29203 ? 356 ASP l H    1 
ATOM 72410  H HA   . ASP P  2 356 ? 233.87221 320.76199 316.59922 1.000 106.33544 ? 356 ASP l HA   1 
ATOM 72411  H HB2  . ASP P  2 356 ? 234.74578 318.31812 315.51851 1.000 105.80899 ? 356 ASP l HB2  1 
ATOM 72412  H HB3  . ASP P  2 356 ? 235.35759 319.75857 315.23821 1.000 106.03830 ? 356 ASP l HB3  1 
ATOM 72413  N N    . VAL P  2 357 ? 232.62268 320.77457 314.47266 1.000 95.86368  ? 357 VAL l N    1 
ATOM 72414  C CA   . VAL P  2 357 ? 231.60190 320.91194 313.44144 1.000 94.90800  ? 357 VAL l CA   1 
ATOM 72415  C C    . VAL P  2 357 ? 231.78672 319.84108 312.37009 1.000 96.02919  ? 357 VAL l C    1 
ATOM 72416  O O    . VAL P  2 357 ? 232.90879 319.40710 312.07533 1.000 96.06102  ? 357 VAL l O    1 
ATOM 72417  C CB   . VAL P  2 357 ? 231.66879 322.33527 312.85512 1.000 94.55208  ? 357 VAL l CB   1 
ATOM 72418  C CG1  . VAL P  2 357 ? 230.83111 322.48020 311.58693 1.000 93.24033  ? 357 VAL l CG1  1 
ATOM 72419  C CG2  . VAL P  2 357 ? 231.21443 323.34525 313.89713 1.000 95.27321  ? 357 VAL l CG2  1 
ATOM 72420  H H    . VAL P  2 357 ? 233.22562 321.38709 314.45073 1.000 95.78381  ? 357 VAL l H    1 
ATOM 72421  H HA   . VAL P  2 357 ? 230.72696 320.79134 313.84098 1.000 95.01739  ? 357 VAL l HA   1 
ATOM 72422  H HB   . VAL P  2 357 ? 232.58695 322.54049 312.63179 1.000 95.26595  ? 357 VAL l HB   1 
ATOM 72423  H HG11 . VAL P  2 357 ? 230.80437 323.41864 311.35630 1.000 94.68243  ? 357 VAL l HG11 1 
ATOM 72424  H HG12 . VAL P  2 357 ? 231.23905 321.99761 310.85412 1.000 94.59183  ? 357 VAL l HG12 1 
ATOM 72425  H HG13 . VAL P  2 357 ? 229.93497 322.15155 311.75365 1.000 94.33532  ? 357 VAL l HG13 1 
ATOM 72426  H HG21 . VAL P  2 357 ? 231.51547 324.22562 313.62479 1.000 95.29233  ? 357 VAL l HG21 1 
ATOM 72427  H HG22 . VAL P  2 357 ? 230.24646 323.32449 313.94724 1.000 94.94717  ? 357 VAL l HG22 1 
ATOM 72428  H HG23 . VAL P  2 357 ? 231.59313 323.12909 314.76169 1.000 95.61166  ? 357 VAL l HG23 1 
ATOM 72429  N N    . ILE P  2 358 ? 230.66963 319.40740 311.78181 1.000 90.15678  ? 358 ILE l N    1 
ATOM 72430  C CA   . ILE P  2 358 ? 230.65798 318.39777 310.72631 1.000 87.20636  ? 358 ILE l CA   1 
ATOM 72431  C C    . ILE P  2 358 ? 229.67203 318.82725 309.64454 1.000 85.16224  ? 358 ILE l C    1 
ATOM 72432  O O    . ILE P  2 358 ? 228.57208 319.30401 309.94284 1.000 83.21292  ? 358 ILE l O    1 
ATOM 72433  C CB   . ILE P  2 358 ? 230.29835 316.99597 311.27467 1.000 86.77301  ? 358 ILE l CB   1 
ATOM 72434  C CG1  . ILE P  2 358 ? 231.36204 316.51149 312.27853 1.000 88.91007  ? 358 ILE l CG1  1 
ATOM 72435  C CG2  . ILE P  2 358 ? 230.12732 316.01285 310.11278 1.000 87.42909  ? 358 ILE l CG2  1 
ATOM 72436  C CD1  . ILE P  2 358 ? 230.99393 315.26868 313.08713 1.000 90.90605  ? 358 ILE l CD1  1 
ATOM 72437  H H    . ILE P  2 358 ? 229.88495 319.69582 311.98336 1.000 88.52145  ? 358 ILE l H    1 
ATOM 72438  H HA   . ILE P  2 358 ? 231.53499 318.34378 310.31722 1.000 87.78049  ? 358 ILE l HA   1 
ATOM 72439  H HB   . ILE P  2 358 ? 229.45037 317.06228 311.73907 1.000 87.96692  ? 358 ILE l HB   1 
ATOM 72440  H HG12 . ILE P  2 358 ? 232.17709 316.31351 311.79121 1.000 87.75523  ? 358 ILE l HG12 1 
ATOM 72441  H HG13 . ILE P  2 358 ? 231.53462 317.20215 312.93017 1.000 88.67908  ? 358 ILE l HG13 1 
ATOM 72442  H HG21 . ILE P  2 358 ? 230.33505 315.11183 310.39740 1.000 87.15406  ? 358 ILE l HG21 1 
ATOM 72443  H HG22 . ILE P  2 358 ? 229.20810 316.05200 309.80643 1.000 86.67589  ? 358 ILE l HG22 1 
ATOM 72444  H HG23 . ILE P  2 358 ? 230.72865 316.26503 309.39590 1.000 87.19100  ? 358 ILE l HG23 1 
ATOM 72445  H HD11 . ILE P  2 358 ? 231.79024 314.72424 313.19710 1.000 88.13428  ? 358 ILE l HD11 1 
ATOM 72446  H HD12 . ILE P  2 358 ? 230.67075 315.54882 313.95741 1.000 88.83628  ? 358 ILE l HD12 1 
ATOM 72447  H HD13 . ILE P  2 358 ? 230.30750 314.75816 312.63290 1.000 88.15072  ? 358 ILE l HD13 1 
ATOM 72448  N N    . ILE P  2 359 ? 230.07547 318.65306 308.38079 1.000 84.58271  ? 359 ILE l N    1 
ATOM 72449  C CA   . ILE P  2 359 ? 229.20272 318.96166 307.24680 1.000 84.04479  ? 359 ILE l CA   1 
ATOM 72450  C C    . ILE P  2 359 ? 228.04504 317.96425 307.20608 1.000 84.14949  ? 359 ILE l C    1 
ATOM 72451  O O    . ILE P  2 359 ? 228.15211 316.82108 307.66375 1.000 85.05602  ? 359 ILE l O    1 
ATOM 72452  C CB   . ILE P  2 359 ? 230.01539 318.94187 305.93679 1.000 82.71009  ? 359 ILE l CB   1 
ATOM 72453  C CG1  . ILE P  2 359 ? 231.09708 320.03401 305.95899 1.000 82.62796  ? 359 ILE l CG1  1 
ATOM 72454  C CG2  . ILE P  2 359 ? 229.09465 319.15598 304.72039 1.000 82.92151  ? 359 ILE l CG2  1 
ATOM 72455  C CD1  . ILE P  2 359 ? 232.13747 319.94946 304.85999 1.000 83.04845  ? 359 ILE l CD1  1 
ATOM 72456  H H    . ILE P  2 359 ? 230.85037 318.35771 308.15480 1.000 83.21660  ? 359 ILE l H    1 
ATOM 72457  H HA   . ILE P  2 359 ? 228.83207 319.85052 307.36133 1.000 83.41448  ? 359 ILE l HA   1 
ATOM 72458  H HB   . ILE P  2 359 ? 230.44615 318.07817 305.85139 1.000 82.11111  ? 359 ILE l HB   1 
ATOM 72459  H HG12 . ILE P  2 359 ? 230.65056 320.88143 305.82890 1.000 83.27211  ? 359 ILE l HG12 1 
ATOM 72460  H HG13 . ILE P  2 359 ? 231.57051 320.03276 306.80323 1.000 83.18108  ? 359 ILE l HG13 1 
ATOM 72461  H HG21 . ILE P  2 359 ? 229.60198 319.41279 303.94003 1.000 82.82545  ? 359 ILE l HG21 1 
ATOM 72462  H HG22 . ILE P  2 359 ? 228.61875 318.33457 304.52836 1.000 82.80215  ? 359 ILE l HG22 1 
ATOM 72463  H HG23 . ILE P  2 359 ? 228.45919 319.85718 304.93673 1.000 82.56985  ? 359 ILE l HG23 1 
ATOM 72464  H HD11 . ILE P  2 359 ? 232.83067 320.60455 305.03873 1.000 83.07876  ? 359 ILE l HD11 1 
ATOM 72465  H HD12 . ILE P  2 359 ? 232.52092 319.05949 304.87004 1.000 82.81545  ? 359 ILE l HD12 1 
ATOM 72466  H HD13 . ILE P  2 359 ? 231.73446 320.13303 303.99847 1.000 83.11100  ? 359 ILE l HD13 1 
ATOM 72467  N N    . VAL P  2 360 ? 226.91668 318.40756 306.65376 1.000 77.14051  ? 360 VAL l N    1 
ATOM 72468  C CA   . VAL P  2 360 ? 225.73313 317.55288 306.57588 1.000 75.44195  ? 360 VAL l CA   1 
ATOM 72469  C C    . VAL P  2 360 ? 225.80197 316.60972 305.37797 1.000 73.07984  ? 360 VAL l C    1 
ATOM 72470  O O    . VAL P  2 360 ? 225.48157 315.42503 305.49911 1.000 75.07556  ? 360 VAL l O    1 
ATOM 72471  C CB   . VAL P  2 360 ? 224.44655 318.41003 306.54255 1.000 77.30793  ? 360 VAL l CB   1 
ATOM 72472  C CG1  . VAL P  2 360 ? 224.34878 319.26501 305.27203 1.000 78.75122  ? 360 VAL l CG1  1 
ATOM 72473  C CG2  . VAL P  2 360 ? 223.21656 317.52713 306.68282 1.000 75.79588  ? 360 VAL l CG2  1 
ATOM 72474  H H    . VAL P  2 360 ? 226.81789 319.19384 306.32589 1.000 77.08533  ? 360 VAL l H    1 
ATOM 72475  H HA   . VAL P  2 360 ? 225.69018 317.00568 307.37449 1.000 76.70321  ? 360 VAL l HA   1 
ATOM 72476  H HB   . VAL P  2 360 ? 224.46050 319.01373 307.30075 1.000 77.26236  ? 360 VAL l HB   1 
ATOM 72477  H HG11 . VAL P  2 360 ? 223.72448 319.98996 305.43198 1.000 77.12158  ? 360 VAL l HG11 1 
ATOM 72478  H HG12 . VAL P  2 360 ? 225.21540 319.62630 305.03977 1.000 76.91396  ? 360 VAL l HG12 1 
ATOM 72479  H HG13 . VAL P  2 360 ? 224.02560 318.70689 304.54765 1.000 76.30260  ? 360 VAL l HG13 1 
ATOM 72480  H HG21 . VAL P  2 360 ? 222.44470 318.09952 306.78991 1.000 76.97465  ? 360 VAL l HG21 1 
ATOM 72481  H HG22 . VAL P  2 360 ? 223.11103 316.98381 305.88678 1.000 75.81073  ? 360 VAL l HG22 1 
ATOM 72482  H HG23 . VAL P  2 360 ? 223.32061 316.96046 307.46268 1.000 76.43089  ? 360 VAL l HG23 1 
ATOM 72483  N N    . ASP P  2 361 ? 226.21626 317.10119 304.21278 1.000 66.37772  ? 361 ASP l N    1 
ATOM 72484  C CA   . ASP P  2 361 ? 226.21788 316.30034 302.99551 1.000 67.83077  ? 361 ASP l CA   1 
ATOM 72485  C C    . ASP P  2 361 ? 226.98007 317.06846 301.92759 1.000 69.12983  ? 361 ASP l C    1 
ATOM 72486  O O    . ASP P  2 361 ? 227.07053 318.29657 301.98253 1.000 69.63403  ? 361 ASP l O    1 
ATOM 72487  C CB   . ASP P  2 361 ? 224.78889 315.99503 302.52142 1.000 67.43316  ? 361 ASP l CB   1 
ATOM 72488  C CG   . ASP P  2 361 ? 224.74411 314.98106 301.38982 1.000 66.86469  ? 361 ASP l CG   1 
ATOM 72489  O OD1  . ASP P  2 361 ? 225.81521 314.58949 300.88142 1.000 65.72349  ? 361 ASP l OD1  1 
ATOM 72490  O OD2  . ASP P  2 361 ? 223.62769 314.57548 301.00539 1.000 67.25975  ? 361 ASP l OD2  1 
ATOM 72491  H H    . ASP P  2 361 ? 226.50271 317.90472 304.10253 1.000 68.25474  ? 361 ASP l H    1 
ATOM 72492  H HA   . ASP P  2 361 ? 226.67488 315.46173 303.15896 1.000 68.12635  ? 361 ASP l HA   1 
ATOM 72493  H HB2  . ASP P  2 361 ? 224.27304 315.63745 303.25986 1.000 68.13423  ? 361 ASP l HB2  1 
ATOM 72494  H HB3  . ASP P  2 361 ? 224.38453 316.81620 302.20201 1.000 67.79241  ? 361 ASP l HB3  1 
ATOM 72495  N N    . ASP P  2 362 ? 227.51755 316.33076 300.95379 1.000 68.62995  ? 362 ASP l N    1 
ATOM 72496  C CA   . ASP P  2 362 ? 228.36059 316.90651 299.90458 1.000 65.08896  ? 362 ASP l CA   1 
ATOM 72497  C C    . ASP P  2 362 ? 227.48648 317.20320 298.68798 1.000 60.93865  ? 362 ASP l C    1 
ATOM 72498  O O    . ASP P  2 362 ? 227.43767 316.45272 297.71128 1.000 58.35925  ? 362 ASP l O    1 
ATOM 72499  C CB   . ASP P  2 362 ? 229.51179 315.95899 299.57608 1.000 59.95009  ? 362 ASP l CB   1 
ATOM 72500  C CG   . ASP P  2 362 ? 230.75571 316.67927 299.08270 1.000 62.59603  ? 362 ASP l CG   1 
ATOM 72501  O OD1  . ASP P  2 362 ? 230.73172 317.91743 298.94309 1.000 64.82905  ? 362 ASP l OD1  1 
ATOM 72502  O OD2  . ASP P  2 362 ? 231.77014 315.99499 298.83362 1.000 61.48508  ? 362 ASP l OD2  1 
ATOM 72503  H H    . ASP P  2 362 ? 227.40676 315.48110 300.87960 1.000 63.78287  ? 362 ASP l H    1 
ATOM 72504  H HA   . ASP P  2 362 ? 228.71775 317.74366 300.23258 1.000 63.37424  ? 362 ASP l HA   1 
ATOM 72505  H HB2  . ASP P  2 362 ? 229.75761 315.48702 300.38462 1.000 62.95325  ? 362 ASP l HB2  1 
ATOM 72506  H HB3  . ASP P  2 362 ? 229.24213 315.32080 298.89929 1.000 62.25619  ? 362 ASP l HB3  1 
ATOM 72507  N N    . VAL P  2 363 ? 226.79114 318.33842 298.75524 1.000 63.35952  ? 363 VAL l N    1 
ATOM 72508  C CA   . VAL P  2 363 ? 225.76917 318.70466 297.78279 1.000 65.98903  ? 363 VAL l CA   1 
ATOM 72509  C C    . VAL P  2 363 ? 226.15216 320.02627 297.13245 1.000 68.74166  ? 363 VAL l C    1 
ATOM 72510  O O    . VAL P  2 363 ? 226.76814 320.89555 297.75756 1.000 68.66531  ? 363 VAL l O    1 
ATOM 72511  C CB   . VAL P  2 363 ? 224.38014 318.79907 298.45450 1.000 63.99093  ? 363 VAL l CB   1 
ATOM 72512  C CG1  . VAL P  2 363 ? 223.31219 319.27066 297.46335 1.000 66.23052  ? 363 VAL l CG1  1 
ATOM 72513  C CG2  . VAL P  2 363 ? 224.01503 317.46290 299.07982 1.000 65.88801  ? 363 VAL l CG2  1 
ATOM 72514  H H    . VAL P  2 363 ? 226.90146 318.92765 299.37107 1.000 65.81491  ? 363 VAL l H    1 
ATOM 72515  H HA   . VAL P  2 363 ? 225.70974 318.03919 297.08215 1.000 66.25038  ? 363 VAL l HA   1 
ATOM 72516  H HB   . VAL P  2 363 ? 224.42842 319.45476 299.16725 1.000 66.49321  ? 363 VAL l HB   1 
ATOM 72517  H HG11 . VAL P  2 363 ? 222.43191 319.07227 297.81724 1.000 66.60638  ? 363 VAL l HG11 1 
ATOM 72518  H HG12 . VAL P  2 363 ? 223.39768 320.22718 297.33108 1.000 67.15985  ? 363 VAL l HG12 1 
ATOM 72519  H HG13 . VAL P  2 363 ? 223.43905 318.80632 296.62126 1.000 65.65828  ? 363 VAL l HG13 1 
ATOM 72520  H HG21 . VAL P  2 363 ? 223.07046 317.44755 299.29531 1.000 66.73729  ? 363 VAL l HG21 1 
ATOM 72521  H HG22 . VAL P  2 363 ? 224.22540 316.75606 298.45049 1.000 65.76118  ? 363 VAL l HG22 1 
ATOM 72522  H HG23 . VAL P  2 363 ? 224.53915 317.34995 299.88750 1.000 66.44896  ? 363 VAL l HG23 1 
ATOM 72523  N N    . ASN P  2 364 ? 225.76522 320.17397 295.86944 1.000 71.79490  ? 364 ASN l N    1 
ATOM 72524  C CA   . ASN P  2 364 ? 225.96845 321.38126 295.08004 1.000 70.01937  ? 364 ASN l CA   1 
ATOM 72525  C C    . ASN P  2 364 ? 224.61314 322.01715 294.78114 1.000 70.15459  ? 364 ASN l C    1 
ATOM 72526  O O    . ASN P  2 364 ? 223.55937 321.48492 295.13737 1.000 72.57276  ? 364 ASN l O    1 
ATOM 72527  C CB   . ASN P  2 364 ? 226.74220 321.06552 293.79253 1.000 72.49146  ? 364 ASN l CB   1 
ATOM 72528  C CG   . ASN P  2 364 ? 226.09754 319.96025 292.96227 1.000 72.23915  ? 364 ASN l CG   1 
ATOM 72529  O OD1  . ASN P  2 364 ? 224.87445 319.85133 292.87492 1.000 73.49512  ? 364 ASN l OD1  1 
ATOM 72530  N ND2  . ASN P  2 364 ? 226.93140 319.13206 292.34623 1.000 72.59674  ? 364 ASN l ND2  1 
ATOM 72531  H H    . ASN P  2 364 ? 225.35446 319.55656 295.43533 1.000 71.18403  ? 364 ASN l H    1 
ATOM 72532  H HA   . ASN P  2 364 ? 226.49046 322.02227 295.58550 1.000 71.31481  ? 364 ASN l HA   1 
ATOM 72533  H HB2  . ASN P  2 364 ? 226.79000 321.86362 293.24429 1.000 72.08294  ? 364 ASN l HB2  1 
ATOM 72534  H HB3  . ASN P  2 364 ? 227.63650 320.77419 294.02859 1.000 71.82582  ? 364 ASN l HB3  1 
ATOM 72535  H HD21 . ASN P  2 364 ? 226.62092 318.49031 291.86527 1.000 71.70003  ? 364 ASN l HD21 1 
ATOM 72536  H HD22 . ASN P  2 364 ? 227.78052 319.23619 292.42907 1.000 72.13035  ? 364 ASN l HD22 1 
ATOM 72537  N N    . THR P  2 365 ? 224.64589 323.16834 294.10863 1.000 75.54086  ? 365 THR l N    1 
ATOM 72538  C CA   . THR P  2 365 ? 223.41455 323.86783 293.76215 1.000 76.40748  ? 365 THR l CA   1 
ATOM 72539  C C    . THR P  2 365 ? 222.57624 323.13240 292.72299 1.000 76.27340  ? 365 THR l C    1 
ATOM 72540  O O    . THR P  2 365 ? 221.41626 323.50585 292.51994 1.000 74.02082  ? 365 THR l O    1 
ATOM 72541  C CB   . THR P  2 365 ? 223.73758 325.27209 293.25087 1.000 77.26954  ? 365 THR l CB   1 
ATOM 72542  O OG1  . THR P  2 365 ? 224.63117 325.18835 292.13365 1.000 81.04117  ? 365 THR l OG1  1 
ATOM 72543  C CG2  . THR P  2 365 ? 224.37250 326.10016 294.35061 1.000 76.24156  ? 365 THR l CG2  1 
ATOM 72544  H H    . THR P  2 365 ? 225.36408 323.56295 293.84848 1.000 76.88869  ? 365 THR l H    1 
ATOM 72545  H HA   . THR P  2 365 ? 222.87526 323.96057 294.56195 1.000 77.24826  ? 365 THR l HA   1 
ATOM 72546  H HB   . THR P  2 365 ? 222.91750 325.70830 292.97471 1.000 78.59147  ? 365 THR l HB   1 
ATOM 72547  H HG1  . THR P  2 365 ? 225.39406 324.95227 292.39328 1.000 78.44021  ? 365 THR l HG1  1 
ATOM 72548  H HG21 . THR P  2 365 ? 224.42243 327.03037 294.08292 1.000 78.47795  ? 365 THR l HG21 1 
ATOM 72549  H HG22 . THR P  2 365 ? 223.83716 326.02925 295.15348 1.000 77.86114  ? 365 THR l HG22 1 
ATOM 72550  H HG23 . THR P  2 365 ? 225.26424 325.77548 294.54309 1.000 77.52869  ? 365 THR l HG23 1 
ATOM 72551  N N    . PHE P  2 366 ? 223.12172 322.10383 292.06830 1.000 82.78799  ? 366 PHE l N    1 
ATOM 72552  C CA   . PHE P  2 366 ? 222.41572 321.35730 291.03414 1.000 85.90889  ? 366 PHE l CA   1 
ATOM 72553  C C    . PHE P  2 366 ? 221.67540 320.14587 291.58911 1.000 84.88629  ? 366 PHE l C    1 
ATOM 72554  O O    . PHE P  2 366 ? 221.51308 319.14259 290.88329 1.000 84.82707  ? 366 PHE l O    1 
ATOM 72555  C CB   . PHE P  2 366 ? 223.39987 320.93120 289.94481 1.000 86.10027  ? 366 PHE l CB   1 
ATOM 72556  C CG   . PHE P  2 366 ? 222.76964 320.73982 288.59327 1.000 86.51576  ? 366 PHE l CG   1 
ATOM 72557  C CD1  . PHE P  2 366 ? 222.49053 321.83043 287.79378 1.000 85.60227  ? 366 PHE l CD1  1 
ATOM 72558  C CD2  . PHE P  2 366 ? 222.47574 319.47459 288.11445 1.000 84.05219  ? 366 PHE l CD2  1 
ATOM 72559  C CE1  . PHE P  2 366 ? 221.91439 321.66923 286.55197 1.000 85.37724  ? 366 PHE l CE1  1 
ATOM 72560  C CE2  . PHE P  2 366 ? 221.89783 319.30549 286.87458 1.000 86.66099  ? 366 PHE l CE2  1 
ATOM 72561  C CZ   . PHE P  2 366 ? 221.61907 320.40422 286.09055 1.000 88.17848  ? 366 PHE l CZ   1 
ATOM 72562  H H    . PHE P  2 366 ? 223.91823 321.81272 292.20522 1.000 83.92468  ? 366 PHE l H    1 
ATOM 72563  H HA   . PHE P  2 366 ? 221.76114 321.94126 290.61881 1.000 85.48223  ? 366 PHE l HA   1 
ATOM 72564  H HB2  . PHE P  2 366 ? 224.06132 321.63067 289.86224 1.000 84.84149  ? 366 PHE l HB2  1 
ATOM 72565  H HB3  . PHE P  2 366 ? 223.82281 320.09805 290.20402 1.000 84.80447  ? 366 PHE l HB3  1 
ATOM 72566  H HD1  . PHE P  2 366 ? 222.68808 322.68146 288.10433 1.000 85.55815  ? 366 PHE l HD1  1 
ATOM 72567  H HD2  . PHE P  2 366 ? 222.65877 318.73158 288.64141 1.000 84.63642  ? 366 PHE l HD2  1 
ATOM 72568  H HE1  . PHE P  2 366 ? 221.72808 322.41321 286.02603 1.000 85.36810  ? 366 PHE l HE1  1 
ATOM 72569  H HE2  . PHE P  2 366 ? 221.70084 318.45084 286.56697 1.000 85.21293  ? 366 PHE l HE2  1 
ATOM 72570  H HZ   . PHE P  2 366 ? 221.23180 320.29222 285.25278 1.000 85.53381  ? 366 PHE l HZ   1 
ATOM 72571  N N    . LYS P  2 367 ? 221.22532 320.20457 292.84338 1.000 80.31996  ? 367 LYS l N    1 
ATOM 72572  C CA   . LYS P  2 367 ? 220.39054 319.12898 293.36375 1.000 84.57703  ? 367 LYS l CA   1 
ATOM 72573  C C    . LYS P  2 367 ? 219.10305 319.03703 292.56335 1.000 85.99675  ? 367 LYS l C    1 
ATOM 72574  O O    . LYS P  2 367 ? 218.65483 317.93813 292.22438 1.000 87.58619  ? 367 LYS l O    1 
ATOM 72575  C CB   . LYS P  2 367 ? 220.10203 319.35730 294.84874 1.000 84.09398  ? 367 LYS l CB   1 
ATOM 72576  C CG   . LYS P  2 367 ? 218.98781 318.50057 295.48264 1.000 85.35100  ? 367 LYS l CG   1 
ATOM 72577  C CD   . LYS P  2 367 ? 219.05057 316.98515 295.19874 1.000 84.90085  ? 367 LYS l CD   1 
ATOM 72578  C CE   . LYS P  2 367 ? 220.39862 316.33656 295.49524 1.000 86.11402  ? 367 LYS l CE   1 
ATOM 72579  N NZ   . LYS P  2 367 ? 220.44033 314.94860 294.94695 1.000 86.75553  ? 367 LYS l NZ   1 
ATOM 72580  H H    . LYS P  2 367 ? 221.35334 320.85454 293.38929 1.000 82.71030  ? 367 LYS l H    1 
ATOM 72581  H HA   . LYS P  2 367 ? 220.86104 318.28173 293.26506 1.000 83.95701  ? 367 LYS l HA   1 
ATOM 72582  H HB2  . LYS P  2 367 ? 220.91880 319.17715 295.33941 1.000 83.32131  ? 367 LYS l HB2  1 
ATOM 72583  H HB3  . LYS P  2 367 ? 219.84873 320.28560 294.96478 1.000 83.66009  ? 367 LYS l HB3  1 
ATOM 72584  H HG2  . LYS P  2 367 ? 219.04094 318.60934 296.44132 1.000 83.89233  ? 367 LYS l HG2  1 
ATOM 72585  H HG3  . LYS P  2 367 ? 218.12530 318.82326 295.17293 1.000 83.86216  ? 367 LYS l HG3  1 
ATOM 72586  H HD2  . LYS P  2 367 ? 218.39927 316.55266 295.77265 1.000 83.54320  ? 367 LYS l HD2  1 
ATOM 72587  H HD3  . LYS P  2 367 ? 218.82591 316.79379 294.28617 1.000 84.10165  ? 367 LYS l HD3  1 
ATOM 72588  H HE2  . LYS P  2 367 ? 221.11717 316.83316 295.07759 1.000 84.10758  ? 367 LYS l HE2  1 
ATOM 72589  H HE3  . LYS P  2 367 ? 220.53077 316.29038 296.45404 1.000 83.98061  ? 367 LYS l HE3  1 
ATOM 72590  H HZ1  . LYS P  2 367 ? 221.22216 314.56824 295.13663 1.000 84.37487  ? 367 LYS l HZ1  1 
ATOM 72591  H HZ2  . LYS P  2 367 ? 219.78735 314.46140 295.30549 1.000 84.13729  ? 367 LYS l HZ2  1 
ATOM 72592  H HZ3  . LYS P  2 367 ? 220.33352 314.96509 294.06293 1.000 84.29262  ? 367 LYS l HZ3  1 
ATOM 72593  N N    . LYS P  2 368 ? 218.53035 320.18099 292.19424 1.000 90.66697  ? 368 LYS l N    1 
ATOM 72594  C CA   . LYS P  2 368 ? 217.33620 320.16751 291.35287 1.000 92.66406  ? 368 LYS l CA   1 
ATOM 72595  C C    . LYS P  2 368 ? 217.71972 319.60143 289.99365 1.000 94.89645  ? 368 LYS l C    1 
ATOM 72596  O O    . LYS P  2 368 ? 218.22747 320.31042 289.12153 1.000 95.02082  ? 368 LYS l O    1 
ATOM 72597  C CB   . LYS P  2 368 ? 216.72209 321.55482 291.22745 1.000 95.25928  ? 368 LYS l CB   1 
ATOM 72598  C CG   . LYS P  2 368 ? 215.39800 321.54216 290.34197 1.000 95.80727  ? 368 LYS l CG   1 
ATOM 72599  C CD   . LYS P  2 368 ? 214.68429 322.91420 290.32234 1.000 95.53471  ? 368 LYS l CD   1 
ATOM 72600  C CE   . LYS P  2 368 ? 213.48940 322.93259 289.32842 1.000 95.51751  ? 368 LYS l CE   1 
ATOM 72601  N NZ   . LYS P  2 368 ? 212.28986 322.06543 289.58226 1.000 96.52635  ? 368 LYS l NZ   1 
ATOM 72602  H H    . LYS P  2 368 ? 218.82523 320.95443 292.44035 1.000 92.59126  ? 368 LYS l H    1 
ATOM 72603  H HA   . LYS P  2 368 ? 216.67701 319.59245 291.76592 1.000 93.33873  ? 368 LYS l HA   1 
ATOM 72604  H HB2  . LYS P  2 368 ? 216.53820 321.85869 292.11604 1.000 94.21494  ? 368 LYS l HB2  1 
ATOM 72605  H HB3  . LYS P  2 368 ? 217.39539 322.14703 290.87155 1.000 93.59597  ? 368 LYS l HB3  1 
ATOM 72606  H HG2  . LYS P  2 368 ? 215.61697 321.32864 289.40946 1.000 93.98492  ? 368 LYS l HG2  1 
ATOM 72607  H HG3  . LYS P  2 368 ? 214.77405 320.87911 290.69701 1.000 94.08381  ? 368 LYS l HG3  1 
ATOM 72608  H HD2  . LYS P  2 368 ? 214.38725 323.11756 291.21690 1.000 93.82772  ? 368 LYS l HD2  1 
ATOM 72609  H HD3  . LYS P  2 368 ? 215.31743 323.59683 290.05663 1.000 94.24452  ? 368 LYS l HD3  1 
ATOM 72610  H HE2  . LYS P  2 368 ? 213.15124 323.84203 289.30966 1.000 94.16710  ? 368 LYS l HE2  1 
ATOM 72611  H HE3  . LYS P  2 368 ? 213.84685 322.70169 288.45584 1.000 93.97319  ? 368 LYS l HE3  1 
ATOM 72612  H HZ1  . LYS P  2 368 ? 211.62688 322.32432 289.04969 1.000 94.26960  ? 368 LYS l HZ1  1 
ATOM 72613  H HZ2  . LYS P  2 368 ? 212.46829 321.21215 289.40707 1.000 94.31278  ? 368 LYS l HZ2  1 
ATOM 72614  H HZ3  . LYS P  2 368 ? 212.01095 322.13492 290.42880 1.000 94.12558  ? 368 LYS l HZ3  1 
ATOM 72615  N N    . TYR P  2 369 ? 217.46578 318.30324 289.82312 1.000 104.70140 ? 369 TYR l N    1 
ATOM 72616  C CA   . TYR P  2 369 ? 217.72766 317.55275 288.60167 1.000 104.33394 ? 369 TYR l CA   1 
ATOM 72617  C C    . TYR P  2 369 ? 216.42391 317.37191 287.83071 1.000 106.41594 ? 369 TYR l C    1 
ATOM 72618  O O    . TYR P  2 369 ? 215.34424 317.77077 288.27691 1.000 105.52511 ? 369 TYR l O    1 
ATOM 72619  C CB   . TYR P  2 369 ? 218.36509 316.18927 288.91181 1.000 102.11060 ? 369 TYR l CB   1 
ATOM 72620  C CG   . TYR P  2 369 ? 217.48114 315.24819 289.71132 1.000 103.88372 ? 369 TYR l CG   1 
ATOM 72621  C CD1  . TYR P  2 369 ? 217.51368 315.25482 291.09585 1.000 104.56845 ? 369 TYR l CD1  1 
ATOM 72622  C CD2  . TYR P  2 369 ? 216.62637 314.34656 289.08306 1.000 102.81381 ? 369 TYR l CD2  1 
ATOM 72623  C CE1  . TYR P  2 369 ? 216.71608 314.40948 291.83740 1.000 105.13375 ? 369 TYR l CE1  1 
ATOM 72624  C CE2  . TYR P  2 369 ? 215.82120 313.49265 289.81965 1.000 103.98231 ? 369 TYR l CE2  1 
ATOM 72625  C CZ   . TYR P  2 369 ? 215.87113 313.53087 291.19786 1.000 105.90911 ? 369 TYR l CZ   1 
ATOM 72626  O OH   . TYR P  2 369 ? 215.08272 312.68655 291.94498 1.000 105.08996 ? 369 TYR l OH   1 
ATOM 72627  H H    . TYR P  2 369 ? 217.11137 317.81794 290.43678 1.000 102.98342 ? 369 TYR l H    1 
ATOM 72628  H HA   . TYR P  2 369 ? 218.34384 318.04912 288.03959 1.000 102.83257 ? 369 TYR l HA   1 
ATOM 72629  H HB2  . TYR P  2 369 ? 218.58073 315.74707 288.07356 1.000 103.20199 ? 369 TYR l HB2  1 
ATOM 72630  H HB3  . TYR P  2 369 ? 219.17890 316.33245 289.41916 1.000 102.84310 ? 369 TYR l HB3  1 
ATOM 72631  H HD1  . TYR P  2 369 ? 218.07865 315.84528 291.53305 1.000 103.00483 ? 369 TYR l HD1  1 
ATOM 72632  H HD2  . TYR P  2 369 ? 216.58708 314.32109 288.15364 1.000 103.31450 ? 369 TYR l HD2  1 
ATOM 72633  H HE1  . TYR P  2 369 ? 216.75126 314.43296 292.76654 1.000 103.52845 ? 369 TYR l HE1  1 
ATOM 72634  H HE2  . TYR P  2 369 ? 215.25088 312.89660 289.38850 1.000 103.52504 ? 369 TYR l HE2  1 
ATOM 72635  H HH   . TYR P  2 369 ? 214.74591 312.09583 291.45296 1.000 103.95786 ? 369 TYR l HH   1 
ATOM 72636  N N    . VAL P  2 370 ? 216.53668 316.75717 286.65389 1.000 123.57470 ? 370 VAL l N    1 
ATOM 72637  C CA   . VAL P  2 370 ? 215.39821 316.45012 285.79744 1.000 125.21834 ? 370 VAL l CA   1 
ATOM 72638  C C    . VAL P  2 370 ? 215.60360 315.06042 285.20370 1.000 125.68481 ? 370 VAL l C    1 
ATOM 72639  O O    . VAL P  2 370 ? 216.68644 314.47834 285.28686 1.000 125.37124 ? 370 VAL l O    1 
ATOM 72640  C CB   . VAL P  2 370 ? 215.19866 317.51692 284.69884 1.000 125.85207 ? 370 VAL l CB   1 
ATOM 72641  C CG1  . VAL P  2 370 ? 214.60465 318.78172 285.30361 1.000 123.79614 ? 370 VAL l CG1  1 
ATOM 72642  C CG2  . VAL P  2 370 ? 216.52274 317.85733 284.04203 1.000 125.54961 ? 370 VAL l CG2  1 
ATOM 72643  H H    . VAL P  2 370 ? 217.28752 316.49918 286.32265 1.000 122.99217 ? 370 VAL l H    1 
ATOM 72644  H HA   . VAL P  2 370 ? 214.59079 316.42041 286.33228 1.000 123.38008 ? 370 VAL l HA   1 
ATOM 72645  H HB   . VAL P  2 370 ? 214.59218 317.18219 284.02093 1.000 124.02723 ? 370 VAL l HB   1 
ATOM 72646  H HG11 . VAL P  2 370 ? 214.50596 319.44879 284.60691 1.000 123.73523 ? 370 VAL l HG11 1 
ATOM 72647  H HG12 . VAL P  2 370 ? 213.73909 318.57186 285.68688 1.000 123.74381 ? 370 VAL l HG12 1 
ATOM 72648  H HG13 . VAL P  2 370 ? 215.19791 319.11424 285.99553 1.000 123.38196 ? 370 VAL l HG13 1 
ATOM 72649  H HG21 . VAL P  2 370 ? 216.35883 318.12408 283.12418 1.000 123.99281 ? 370 VAL l HG21 1 
ATOM 72650  H HG22 . VAL P  2 370 ? 216.93591 318.58818 284.52789 1.000 124.04797 ? 370 VAL l HG22 1 
ATOM 72651  H HG23 . VAL P  2 370 ? 217.10489 317.08388 284.06423 1.000 123.91560 ? 370 VAL l HG23 1 
ATOM 72652  N N    . ASP P  2 371 ? 214.53485 314.52914 284.60280 1.000 132.78686 ? 371 ASP l N    1 
ATOM 72653  C CA   . ASP P  2 371 ? 214.51274 313.11792 284.22658 1.000 133.09672 ? 371 ASP l CA   1 
ATOM 72654  C C    . ASP P  2 371 ? 215.56731 312.80366 283.16986 1.000 132.57587 ? 371 ASP l C    1 
ATOM 72655  O O    . ASP P  2 371 ? 216.15148 311.71464 283.17687 1.000 132.07588 ? 371 ASP l O    1 
ATOM 72656  C CB   . ASP P  2 371 ? 213.11317 312.74125 283.73252 1.000 132.18632 ? 371 ASP l CB   1 
ATOM 72657  C CG   . ASP P  2 371 ? 212.95689 311.25204 283.46654 1.000 131.82064 ? 371 ASP l CG   1 
ATOM 72658  O OD1  . ASP P  2 371 ? 213.87687 310.47276 283.79244 1.000 131.41364 ? 371 ASP l OD1  1 
ATOM 72659  O OD2  . ASP P  2 371 ? 211.89916 310.85676 282.93109 1.000 131.99918 ? 371 ASP l OD2  1 
ATOM 72660  H H    . ASP P  2 371 ? 213.81640 314.96096 284.40840 1.000 131.44464 ? 371 ASP l H    1 
ATOM 72661  H HA   . ASP P  2 371 ? 214.70588 312.58140 285.01087 1.000 131.56811 ? 371 ASP l HA   1 
ATOM 72662  H HB2  . ASP P  2 371 ? 212.46433 312.99108 284.41023 1.000 131.41009 ? 371 ASP l HB2  1 
ATOM 72663  H HB3  . ASP P  2 371 ? 212.92811 313.21552 282.90685 1.000 131.70920 ? 371 ASP l HB3  1 
ATOM 72664  N N    . ASP P  2 372 ? 215.83472 313.74251 282.25873 1.000 132.61007 ? 372 ASP l N    1 
ATOM 72665  C CA   . ASP P  2 372 ? 216.78703 313.47329 281.18411 1.000 133.97252 ? 372 ASP l CA   1 
ATOM 72666  C C    . ASP P  2 372 ? 218.22123 313.32985 281.68879 1.000 132.43099 ? 372 ASP l C    1 
ATOM 72667  O O    . ASP P  2 372 ? 219.06589 312.79529 280.96249 1.000 131.29036 ? 372 ASP l O    1 
ATOM 72668  C CB   . ASP P  2 372 ? 216.69789 314.57146 280.11326 1.000 134.80541 ? 372 ASP l CB   1 
ATOM 72669  C CG   . ASP P  2 372 ? 217.07364 315.94794 280.63383 1.000 133.70085 ? 372 ASP l CG   1 
ATOM 72670  O OD1  . ASP P  2 372 ? 217.37035 316.08614 281.83596 1.000 132.51632 ? 372 ASP l OD1  1 
ATOM 72671  O OD2  . ASP P  2 372 ? 217.06647 316.90233 279.83009 1.000 132.71108 ? 372 ASP l OD2  1 
ATOM 72672  H H    . ASP P  2 372 ? 215.49083 314.53076 282.24676 1.000 132.22560 ? 372 ASP l H    1 
ATOM 72673  H HA   . ASP P  2 372 ? 216.54445 312.63420 280.76122 1.000 132.54497 ? 372 ASP l HA   1 
ATOM 72674  H HB2  . ASP P  2 372 ? 217.29863 314.35232 279.38494 1.000 132.59784 ? 372 ASP l HB2  1 
ATOM 72675  H HB3  . ASP P  2 372 ? 215.78409 314.61510 279.78755 1.000 132.70311 ? 372 ASP l HB3  1 
ATOM 72676  N N    . LYS P  2 373 ? 218.51203 313.79723 282.90258 1.000 112.71413 ? 373 LYS l N    1 
ATOM 72677  C CA   . LYS P  2 373 ? 219.80829 313.64240 283.54466 1.000 111.16386 ? 373 LYS l CA   1 
ATOM 72678  C C    . LYS P  2 373 ? 219.67064 312.76366 284.78080 1.000 108.54037 ? 373 LYS l C    1 
ATOM 72679  O O    . LYS P  2 373 ? 218.56659 312.52557 285.27807 1.000 108.46286 ? 373 LYS l O    1 
ATOM 72680  C CB   . LYS P  2 373 ? 220.39569 315.00391 283.93134 1.000 110.30934 ? 373 LYS l CB   1 
ATOM 72681  C CG   . LYS P  2 373 ? 220.79384 315.86212 282.74391 1.000 110.79479 ? 373 LYS l CG   1 
ATOM 72682  C CD   . LYS P  2 373 ? 221.38994 317.19074 283.19321 1.000 109.24653 ? 373 LYS l CD   1 
ATOM 72683  C CE   . LYS P  2 373 ? 221.76260 318.06418 282.01104 1.000 109.93785 ? 373 LYS l CE   1 
ATOM 72684  N NZ   . LYS P  2 373 ? 222.32950 319.37936 282.42118 1.000 108.03261 ? 373 LYS l NZ   1 
ATOM 72685  H H    . LYS P  2 373 ? 217.95439 314.23450 283.39044 1.000 111.32242 ? 373 LYS l H    1 
ATOM 72686  H HA   . LYS P  2 373 ? 220.43392 313.21458 282.94237 1.000 110.41696 ? 373 LYS l HA   1 
ATOM 72687  H HB2  . LYS P  2 373 ? 219.72225 315.49462 284.42767 1.000 110.07187 ? 373 LYS l HB2  1 
ATOM 72688  H HB3  . LYS P  2 373 ? 221.18099 314.87098 284.48958 1.000 109.66505 ? 373 LYS l HB3  1 
ATOM 72689  H HG2  . LYS P  2 373 ? 221.47319 315.38962 282.23650 1.000 109.82865 ? 373 LYS l HG2  1 
ATOM 72690  H HG3  . LYS P  2 373 ? 220.02224 316.03627 282.18907 1.000 110.39504 ? 373 LYS l HG3  1 
ATOM 72691  H HD2  . LYS P  2 373 ? 220.74416 317.66622 283.73958 1.000 109.19220 ? 373 LYS l HD2  1 
ATOM 72692  H HD3  . LYS P  2 373 ? 222.20015 317.01407 283.70552 1.000 109.02890 ? 373 LYS l HD3  1 
ATOM 72693  H HE2  . LYS P  2 373 ? 222.42100 317.60389 281.46936 1.000 109.59153 ? 373 LYS l HE2  1 
ATOM 72694  H HE3  . LYS P  2 373 ? 220.96586 318.23885 281.48578 1.000 109.63987 ? 373 LYS l HE3  1 
ATOM 72695  H HZ1  . LYS P  2 373 ? 222.45697 319.89181 281.70335 1.000 109.00411 ? 373 LYS l HZ1  1 
ATOM 72696  H HZ2  . LYS P  2 373 ? 221.77449 319.79804 282.97819 1.000 108.72556 ? 373 LYS l HZ2  1 
ATOM 72697  H HZ3  . LYS P  2 373 ? 223.11250 319.26059 282.83043 1.000 108.61657 ? 373 LYS l HZ3  1 
ATOM 72698  N N    . ASN P  2 374 ? 220.81056 312.28299 285.27159 1.000 92.99804  ? 374 ASN l N    1 
ATOM 72699  C CA   . ASN P  2 374 ? 220.84561 311.38424 286.41422 1.000 91.20204  ? 374 ASN l CA   1 
ATOM 72700  C C    . ASN P  2 374 ? 221.01100 312.16306 287.71553 1.000 91.40754  ? 374 ASN l C    1 
ATOM 72701  O O    . ASN P  2 374 ? 221.31572 313.35723 287.72885 1.000 89.71796  ? 374 ASN l O    1 
ATOM 72702  C CB   . ASN P  2 374 ? 221.97841 310.36793 286.26283 1.000 92.40978  ? 374 ASN l CB   1 
ATOM 72703  C CG   . ASN P  2 374 ? 221.64415 309.01691 286.88028 1.000 92.79832  ? 374 ASN l CG   1 
ATOM 72704  O OD1  . ASN P  2 374 ? 220.71299 308.89343 287.67642 1.000 90.00557  ? 374 ASN l OD1  1 
ATOM 72705  N ND2  . ASN P  2 374 ? 222.41103 307.99606 286.51516 1.000 93.78719  ? 374 ASN l ND2  1 
ATOM 72706  H H    . ASN P  2 374 ? 221.58788 312.46982 284.95437 1.000 92.30005  ? 374 ASN l H    1 
ATOM 72707  H HA   . ASN P  2 374 ? 220.00665 310.90082 286.45935 1.000 91.70920  ? 374 ASN l HA   1 
ATOM 72708  H HB2  . ASN P  2 374 ? 222.15850 310.23157 285.31910 1.000 91.77385  ? 374 ASN l HB2  1 
ATOM 72709  H HB3  . ASN P  2 374 ? 222.76925 310.71108 286.70681 1.000 91.67221  ? 374 ASN l HB3  1 
ATOM 72710  H HD21 . ASN P  2 374 ? 223.05446 308.11831 285.95764 1.000 91.74569  ? 374 ASN l HD21 1 
ATOM 72711  H HD22 . ASN P  2 374 ? 222.26356 307.21164 286.83617 1.000 91.49141  ? 374 ASN l HD22 1 
ATOM 72712  N N    . GLU P  2 375 ? 220.81047 311.45452 288.82679 1.000 89.56023  ? 375 GLU l N    1 
ATOM 72713  C CA   . GLU P  2 375 ? 220.87740 312.06612 290.14638 1.000 88.84587  ? 375 GLU l CA   1 
ATOM 72714  C C    . GLU P  2 375 ? 222.29686 312.16041 290.68530 1.000 86.95582  ? 375 GLU l C    1 
ATOM 72715  O O    . GLU P  2 375 ? 222.55843 312.99534 291.55791 1.000 85.48271  ? 375 GLU l O    1 
ATOM 72716  C CB   . GLU P  2 375 ? 220.02428 311.26830 291.13360 1.000 88.40890  ? 375 GLU l CB   1 
ATOM 72717  C CG   . GLU P  2 375 ? 218.53069 311.40739 290.91760 1.000 89.55069  ? 375 GLU l CG   1 
ATOM 72718  C CD   . GLU P  2 375 ? 218.00992 310.51319 289.80746 1.000 90.82882  ? 375 GLU l CD   1 
ATOM 72719  O OE1  . GLU P  2 375 ? 218.68920 310.40043 288.76523 1.000 90.22382  ? 375 GLU l OE1  1 
ATOM 72720  O OE2  . GLU P  2 375 ? 216.92269 309.92273 289.97813 1.000 90.67829  ? 375 GLU l OE2  1 
ATOM 72721  H H    . GLU P  2 375 ? 220.63251 310.61329 288.83970 1.000 88.82927  ? 375 GLU l H    1 
ATOM 72722  H HA   . GLU P  2 375 ? 220.51973 312.96581 290.09632 1.000 88.90068  ? 375 GLU l HA   1 
ATOM 72723  H HB2  . GLU P  2 375 ? 220.24967 310.32883 291.04699 1.000 88.57218  ? 375 GLU l HB2  1 
ATOM 72724  H HB3  . GLU P  2 375 ? 220.22435 311.57197 292.03236 1.000 88.60636  ? 375 GLU l HB3  1 
ATOM 72725  H HG2  . GLU P  2 375 ? 218.06541 311.17862 291.73699 1.000 89.16489  ? 375 GLU l HG2  1 
ATOM 72726  H HG3  . GLU P  2 375 ? 218.34464 312.32377 290.66937 1.000 89.30283  ? 375 GLU l HG3  1 
ATOM 72727  N N    . ALA P  2 376 ? 223.21559 311.33061 290.18858 1.000 73.27872  ? 376 ALA l N    1 
ATOM 72728  C CA   . ALA P  2 376 ? 224.54939 311.26205 290.76964 1.000 72.88252  ? 376 ALA l CA   1 
ATOM 72729  C C    . ALA P  2 376 ? 225.35381 312.53596 290.55573 1.000 71.17990  ? 376 ALA l C    1 
ATOM 72730  O O    . ALA P  2 376 ? 226.29929 312.78463 291.30776 1.000 69.00720  ? 376 ALA l O    1 
ATOM 72731  C CB   . ALA P  2 376 ? 225.31232 310.07402 290.18622 1.000 72.60647  ? 376 ALA l CB   1 
ATOM 72732  H H    . ALA P  2 376 ? 223.09425 310.80304 289.52136 1.000 73.20056  ? 376 ALA l H    1 
ATOM 72733  H HA   . ALA P  2 376 ? 224.46537 311.12211 291.72461 1.000 72.39532  ? 376 ALA l HA   1 
ATOM 72734  H HB1  . ALA P  2 376 ? 226.17819 310.01426 290.61856 1.000 71.95576  ? 376 ALA l HB1  1 
ATOM 72735  H HB2  . ALA P  2 376 ? 224.80328 309.26447 290.34614 1.000 72.65201  ? 376 ALA l HB2  1 
ATOM 72736  H HB3  . ALA P  2 376 ? 225.42475 310.21138 289.23293 1.000 72.23070  ? 376 ALA l HB3  1 
ATOM 72737  N N    . MET P  2 377 ? 225.00090 313.35303 289.56946 1.000 82.12404  ? 377 MET l N    1 
ATOM 72738  C CA   . MET P  2 377 ? 225.80105 314.51728 289.21755 1.000 85.12588  ? 377 MET l CA   1 
ATOM 72739  C C    . MET P  2 377 ? 225.46096 315.73989 290.07319 1.000 81.70850  ? 377 MET l C    1 
ATOM 72740  O O    . MET P  2 377 ? 226.10995 316.78129 289.93511 1.000 80.07260  ? 377 MET l O    1 
ATOM 72741  C CB   . MET P  2 377 ? 225.62687 314.79757 287.71141 1.000 81.96605  ? 377 MET l CB   1 
ATOM 72742  C CG   . MET P  2 377 ? 226.23766 316.08460 287.17370 1.000 80.88113  ? 377 MET l CG   1 
ATOM 72743  S SD   . MET P  2 377 ? 226.39494 316.13712 285.37525 1.000 93.95779  ? 377 MET l SD   1 
ATOM 72744  C CE   . MET P  2 377 ? 224.77906 315.58582 284.84283 1.000 85.35740  ? 377 MET l CE   1 
ATOM 72745  H H    . MET P  2 377 ? 224.29624 313.25886 289.08623 1.000 82.29301  ? 377 MET l H    1 
ATOM 72746  H HA   . MET P  2 377 ? 226.73545 314.30234 289.36056 1.000 83.18242  ? 377 MET l HA   1 
ATOM 72747  H HB2  . MET P  2 377 ? 226.02591 314.06384 287.21889 1.000 82.50130  ? 377 MET l HB2  1 
ATOM 72748  H HB3  . MET P  2 377 ? 224.67595 314.82902 287.52711 1.000 82.58030  ? 377 MET l HB3  1 
ATOM 72749  H HG2  . MET P  2 377 ? 225.68696 316.83430 287.44541 1.000 82.79051  ? 377 MET l HG2  1 
ATOM 72750  H HG3  . MET P  2 377 ? 227.12647 316.17428 287.54359 1.000 82.17466  ? 377 MET l HG3  1 
ATOM 72751  H HE1  . MET P  2 377 ? 224.64716 315.85098 283.91915 1.000 83.41654  ? 377 MET l HE1  1 
ATOM 72752  H HE2  . MET P  2 377 ? 224.73768 314.61953 284.91892 1.000 83.37782  ? 377 MET l HE2  1 
ATOM 72753  H HE3  . MET P  2 377 ? 224.10364 315.99504 285.40503 1.000 83.17328  ? 377 MET l HE3  1 
ATOM 72754  N N    . GLY P  2 378 ? 224.51658 315.61969 291.00664 1.000 71.19322  ? 378 GLY l N    1 
ATOM 72755  C CA   . GLY P  2 378 ? 224.16504 316.72235 291.88217 1.000 72.05138  ? 378 GLY l CA   1 
ATOM 72756  C C    . GLY P  2 378 ? 224.98748 316.79554 293.15536 1.000 72.07700  ? 378 GLY l C    1 
ATOM 72757  O O    . GLY P  2 378 ? 224.54342 317.38993 294.14252 1.000 75.34779  ? 378 GLY l O    1 
ATOM 72758  H H    . GLY P  2 378 ? 224.05846 314.90909 291.15800 1.000 73.23803  ? 378 GLY l H    1 
ATOM 72759  H HA2  . GLY P  2 378 ? 224.26653 317.56193 291.40804 1.000 73.61858  ? 378 GLY l HA2  1 
ATOM 72760  H HA3  . GLY P  2 378 ? 223.23347 316.63378 292.13665 1.000 73.53306  ? 378 GLY l HA3  1 
ATOM 72761  N N    . TYR P  2 379 ? 226.18177 316.19789 293.14856 1.000 55.90134  ? 379 TYR l N    1 
ATOM 72762  C CA   . TYR P  2 379 ? 227.07005 316.16554 294.30303 1.000 53.42932  ? 379 TYR l CA   1 
ATOM 72763  C C    . TYR P  2 379 ? 228.43215 316.71889 293.90915 1.000 49.37894  ? 379 TYR l C    1 
ATOM 72764  O O    . TYR P  2 379 ? 228.90481 316.49581 292.79280 1.000 57.05280  ? 379 TYR l O    1 
ATOM 72765  C CB   . TYR P  2 379 ? 227.23705 314.73992 294.84436 1.000 56.26019  ? 379 TYR l CB   1 
ATOM 72766  C CG   . TYR P  2 379 ? 226.00314 314.16778 295.50817 1.000 56.90782  ? 379 TYR l CG   1 
ATOM 72767  C CD1  . TYR P  2 379 ? 224.88357 313.82486 294.76288 1.000 57.95004  ? 379 TYR l CD1  1 
ATOM 72768  C CD2  . TYR P  2 379 ? 225.96300 313.96001 296.87884 1.000 60.10170  ? 379 TYR l CD2  1 
ATOM 72769  C CE1  . TYR P  2 379 ? 223.75851 313.29959 295.36468 1.000 58.87865  ? 379 TYR l CE1  1 
ATOM 72770  C CE2  . TYR P  2 379 ? 224.84237 313.43595 297.48943 1.000 62.68497  ? 379 TYR l CE2  1 
ATOM 72771  C CZ   . TYR P  2 379 ? 223.74335 313.10673 296.72779 1.000 59.25193  ? 379 TYR l CZ   1 
ATOM 72772  O OH   . TYR P  2 379 ? 222.62457 312.58297 297.33212 1.000 58.06592  ? 379 TYR l OH   1 
ATOM 72773  H H    . TYR P  2 379 ? 226.51082 315.79364 292.46759 1.000 59.09812  ? 379 TYR l H    1 
ATOM 72774  H HA   . TYR P  2 379 ? 226.72110 316.71845 295.01709 1.000 58.95407  ? 379 TYR l HA   1 
ATOM 72775  H HB2  . TYR P  2 379 ? 227.47216 314.15681 294.10704 1.000 58.50298  ? 379 TYR l HB2  1 
ATOM 72776  H HB3  . TYR P  2 379 ? 227.94975 314.74222 295.50145 1.000 57.83298  ? 379 TYR l HB3  1 
ATOM 72777  H HD1  . TYR P  2 379 ? 224.89138 313.95526 293.84225 1.000 58.98344  ? 379 TYR l HD1  1 
ATOM 72778  H HD2  . TYR P  2 379 ? 226.70331 314.18236 297.39553 1.000 58.37440  ? 379 TYR l HD2  1 
ATOM 72779  H HE1  . TYR P  2 379 ? 223.01532 313.07646 294.85291 1.000 59.03354  ? 379 TYR l HE1  1 
ATOM 72780  H HE2  . TYR P  2 379 ? 224.83007 313.30446 298.40979 1.000 58.83684  ? 379 TYR l HE2  1 
ATOM 72781  H HH   . TYR P  2 379 ? 222.75854 312.49717 298.15668 1.000 58.31919  ? 379 TYR l HH   1 
ATOM 72782  N N    . ILE P  2 380 ? 229.06754 317.42617 294.84981 1.000 54.04352  ? 380 ILE l N    1 
ATOM 72783  C CA   . ILE P  2 380 ? 230.34700 318.08076 294.57145 1.000 56.63769  ? 380 ILE l CA   1 
ATOM 72784  C C    . ILE P  2 380 ? 231.40058 317.05952 294.16619 1.000 61.15078  ? 380 ILE l C    1 
ATOM 72785  O O    . ILE P  2 380 ? 232.23473 317.32388 293.29147 1.000 68.52761  ? 380 ILE l O    1 
ATOM 72786  C CB   . ILE P  2 380 ? 230.81705 318.90124 295.78876 1.000 61.82067  ? 380 ILE l CB   1 
ATOM 72787  C CG1  . ILE P  2 380 ? 229.83626 320.03982 296.10250 1.000 64.69993  ? 380 ILE l CG1  1 
ATOM 72788  C CG2  . ILE P  2 380 ? 232.24468 319.42547 295.55854 1.000 61.42811  ? 380 ILE l CG2  1 
ATOM 72789  C CD1  . ILE P  2 380 ? 230.08658 320.72514 297.43922 1.000 66.36735  ? 380 ILE l CD1  1 
ATOM 72790  H H    . ILE P  2 380 ? 228.77977 317.53927 295.65114 1.000 62.69779  ? 380 ILE l H    1 
ATOM 72791  H HA   . ILE P  2 380 ? 230.22773 318.69316 293.83006 1.000 62.34645  ? 380 ILE l HA   1 
ATOM 72792  H HB   . ILE P  2 380 ? 230.84011 318.30057 296.54331 1.000 63.78505  ? 380 ILE l HB   1 
ATOM 72793  H HG12 . ILE P  2 380 ? 229.91496 320.71326 295.40945 1.000 63.78423  ? 380 ILE l HG12 1 
ATOM 72794  H HG13 . ILE P  2 380 ? 228.93132 319.69467 296.12166 1.000 63.81930  ? 380 ILE l HG13 1 
ATOM 72795  H HG21 . ILE P  2 380 ? 232.41195 320.19876 296.11669 1.000 63.85865  ? 380 ILE l HG21 1 
ATOM 72796  H HG22 . ILE P  2 380 ? 232.88067 318.72878 295.78610 1.000 62.99959  ? 380 ILE l HG22 1 
ATOM 72797  H HG23 . ILE P  2 380 ? 232.34203 319.67334 294.62684 1.000 63.57181  ? 380 ILE l HG23 1 
ATOM 72798  H HD11 . ILE P  2 380 ? 229.25176 320.79356 297.92550 1.000 64.52984  ? 380 ILE l HD11 1 
ATOM 72799  H HD12 . ILE P  2 380 ? 230.72400 320.20179 297.94845 1.000 63.87868  ? 380 ILE l HD12 1 
ATOM 72800  H HD13 . ILE P  2 380 ? 230.45002 321.60953 297.27372 1.000 64.42058  ? 380 ILE l HD13 1 
ATOM 72801  N N    . SER P  2 381 ? 231.40584 315.89546 294.82002 1.000 56.13643  ? 381 SER l N    1 
ATOM 72802  C CA   . SER P  2 381 ? 232.41407 314.88442 294.52013 1.000 52.36772  ? 381 SER l CA   1 
ATOM 72803  C C    . SER P  2 381 ? 232.32350 314.43406 293.06932 1.000 53.24314  ? 381 SER l C    1 
ATOM 72804  O O    . SER P  2 381 ? 233.34410 314.30942 292.38394 1.000 62.40537  ? 381 SER l O    1 
ATOM 72805  C CB   . SER P  2 381 ? 232.25059 313.69086 295.45935 1.000 60.80980  ? 381 SER l CB   1 
ATOM 72806  O OG   . SER P  2 381 ? 231.01751 313.03272 295.23035 1.000 61.35973  ? 381 SER l OG   1 
ATOM 72807  H H    . SER P  2 381 ? 230.84380 315.67111 295.43026 1.000 59.04334  ? 381 SER l H    1 
ATOM 72808  H HA   . SER P  2 381 ? 233.29492 315.26236 294.66425 1.000 57.66956  ? 381 SER l HA   1 
ATOM 72809  H HB2  . SER P  2 381 ? 232.97504 313.06563 295.30214 1.000 58.78869  ? 381 SER l HB2  1 
ATOM 72810  H HB3  . SER P  2 381 ? 232.27640 314.00397 296.37647 1.000 59.19585  ? 381 SER l HB3  1 
ATOM 72811  H HG   . SER P  2 381 ? 230.90997 312.41885 295.79326 1.000 58.52014  ? 381 SER l HG   1 
ATOM 72812  N N    . ASN P  2 382 ? 231.10599 314.21504 292.57500 1.000 44.02495  ? 382 ASN l N    1 
ATOM 72813  C CA   . ASN P  2 382 ? 230.93814 313.78555 291.19234 1.000 44.89974  ? 382 ASN l CA   1 
ATOM 72814  C C    . ASN P  2 382 ? 231.29028 314.89783 290.21134 1.000 44.47806  ? 382 ASN l C    1 
ATOM 72815  O O    . ASN P  2 382 ? 231.83547 314.62584 289.13779 1.000 45.06045  ? 382 ASN l O    1 
ATOM 72816  C CB   . ASN P  2 382 ? 229.51210 313.28733 290.98222 1.000 42.22522  ? 382 ASN l CB   1 
ATOM 72817  C CG   . ASN P  2 382 ? 229.25448 311.97236 291.69047 1.000 43.71300  ? 382 ASN l CG   1 
ATOM 72818  O OD1  . ASN P  2 382 ? 230.09305 311.07237 291.66998 1.000 45.78776  ? 382 ASN l OD1  1 
ATOM 72819  N ND2  . ASN P  2 382 ? 228.11373 311.86807 292.35313 1.000 43.97104  ? 382 ASN l ND2  1 
ATOM 72820  H H    . ASN P  2 382 ? 230.37215 314.30671 293.01272 1.000 47.01624  ? 382 ASN l H    1 
ATOM 72821  H HA   . ASN P  2 382 ? 231.53805 313.04423 291.02278 1.000 46.20019  ? 382 ASN l HA   1 
ATOM 72822  H HB2  . ASN P  2 382 ? 228.89277 313.94506 291.33266 1.000 47.53014  ? 382 ASN l HB2  1 
ATOM 72823  H HB3  . ASN P  2 382 ? 229.35799 313.15561 290.03407 1.000 46.02124  ? 382 ASN l HB3  1 
ATOM 72824  H HD21 . ASN P  2 382 ? 227.56081 312.52207 292.35769 1.000 48.59204  ? 382 ASN l HD21 1 
ATOM 72825  H HD22 . ASN P  2 382 ? 227.92758 311.14308 292.77560 1.000 46.12220  ? 382 ASN l HD22 1 
ATOM 72826  N N    . ILE P  2 383 ? 230.99663 316.15443 290.55358 1.000 54.20274  ? 383 ILE l N    1 
ATOM 72827  C CA   . ILE P  2 383 ? 231.41038 317.26125 289.69207 1.000 49.74652  ? 383 ILE l CA   1 
ATOM 72828  C C    . ILE P  2 383 ? 232.92702 317.32232 289.60042 1.000 49.64814  ? 383 ILE l C    1 
ATOM 72829  O O    . ILE P  2 383 ? 233.49075 317.46033 288.51081 1.000 57.90816  ? 383 ILE l O    1 
ATOM 72830  C CB   . ILE P  2 383 ? 230.82966 318.59739 290.19597 1.000 53.61928  ? 383 ILE l CB   1 
ATOM 72831  C CG1  . ILE P  2 383 ? 229.29143 318.59718 290.19385 1.000 59.10419  ? 383 ILE l CG1  1 
ATOM 72832  C CG2  . ILE P  2 383 ? 231.38009 319.75622 289.35920 1.000 60.26512  ? 383 ILE l CG2  1 
ATOM 72833  C CD1  . ILE P  2 383 ? 228.64249 318.05050 288.94604 1.000 53.97177  ? 383 ILE l CD1  1 
ATOM 72834  H H    . ILE P  2 383 ? 230.56969 316.38821 291.26188 1.000 56.78210  ? 383 ILE l H    1 
ATOM 72835  H HA   . ILE P  2 383 ? 231.11737 317.08378 288.78789 1.000 55.40195  ? 383 ILE l HA   1 
ATOM 72836  H HB   . ILE P  2 383 ? 231.12714 318.72343 291.10966 1.000 57.00791  ? 383 ILE l HB   1 
ATOM 72837  H HG12 . ILE P  2 383 ? 228.98990 318.04734 290.92635 1.000 58.30270  ? 383 ILE l HG12 1 
ATOM 72838  H HG13 . ILE P  2 383 ? 228.96697 319.49845 290.32550 1.000 58.95234  ? 383 ILE l HG13 1 
ATOM 72839  H HG21 . ILE P  2 383 ? 230.77876 320.51468 289.40881 1.000 58.63841  ? 383 ILE l HG21 1 
ATOM 72840  H HG22 . ILE P  2 383 ? 232.24903 320.01305 289.70563 1.000 58.30125  ? 383 ILE l HG22 1 
ATOM 72841  H HG23 . ILE P  2 383 ? 231.46285 319.46472 288.43810 1.000 57.90888  ? 383 ILE l HG23 1 
ATOM 72842  H HD11 . ILE P  2 383 ? 227.72691 318.36322 288.89692 1.000 58.63786  ? 383 ILE l HD11 1 
ATOM 72843  H HD12 . ILE P  2 383 ? 229.13978 318.36042 288.17357 1.000 57.15615  ? 383 ILE l HD12 1 
ATOM 72844  H HD13 . ILE P  2 383 ? 228.66934 317.08237 288.98547 1.000 56.67626  ? 383 ILE l HD13 1 
ATOM 72845  N N    . MET P  2 384 ? 233.61097 317.22301 290.74056 1.000 49.72105  ? 384 MET l N    1 
ATOM 72846  C CA   . MET P  2 384 ? 235.06932 317.26517 290.72207 1.000 52.72488  ? 384 MET l CA   1 
ATOM 72847  C C    . MET P  2 384 ? 235.63585 316.07130 289.96509 1.000 56.46408  ? 384 MET l C    1 
ATOM 72848  O O    . MET P  2 384 ? 236.63415 316.19417 289.25170 1.000 61.47889  ? 384 MET l O    1 
ATOM 72849  C CB   . MET P  2 384 ? 235.61052 317.30841 292.15114 1.000 53.00612  ? 384 MET l CB   1 
ATOM 72850  C CG   . MET P  2 384 ? 235.31931 318.61488 292.87333 1.000 62.91959  ? 384 MET l CG   1 
ATOM 72851  S SD   . MET P  2 384 ? 236.53201 319.90560 292.53354 1.000 78.45267  ? 384 MET l SD   1 
ATOM 72852  C CE   . MET P  2 384 ? 237.51095 319.85708 294.03162 1.000 65.07516  ? 384 MET l CE   1 
ATOM 72853  H H    . MET P  2 384 ? 233.26200 317.13302 291.52024 1.000 59.71541  ? 384 MET l H    1 
ATOM 72854  H HA   . MET P  2 384 ? 235.34899 318.07944 290.27801 1.000 60.78547  ? 384 MET l HA   1 
ATOM 72855  H HB2  . MET P  2 384 ? 235.20331 316.59148 292.66105 1.000 60.27283  ? 384 MET l HB2  1 
ATOM 72856  H HB3  . MET P  2 384 ? 236.57228 317.19064 292.12676 1.000 59.97383  ? 384 MET l HB3  1 
ATOM 72857  H HG2  . MET P  2 384 ? 234.45079 318.94336 292.59504 1.000 61.81963  ? 384 MET l HG2  1 
ATOM 72858  H HG3  . MET P  2 384 ? 235.32067 318.45116 293.82858 1.000 61.92491  ? 384 MET l HG3  1 
ATOM 72859  H HE1  . MET P  2 384 ? 238.20342 320.53320 293.97547 1.000 64.33582  ? 384 MET l HE1  1 
ATOM 72860  H HE2  . MET P  2 384 ? 236.93474 320.03852 294.78979 1.000 62.73455  ? 384 MET l HE2  1 
ATOM 72861  H HE3  . MET P  2 384 ? 237.91120 318.97756 294.12083 1.000 63.31714  ? 384 MET l HE3  1 
ATOM 72862  N N    . PHE P  2 385 ? 234.98408 314.91607 290.08238 1.000 45.40903  ? 385 PHE l N    1 
ATOM 72863  C CA   . PHE P  2 385 ? 235.46054 313.69491 289.43974 1.000 41.50869  ? 385 PHE l CA   1 
ATOM 72864  C C    . PHE P  2 385 ? 235.29738 313.76983 287.92274 1.000 36.94873  ? 385 PHE l C    1 
ATOM 72865  O O    . PHE P  2 385 ? 236.23767 313.47392 287.17194 1.000 42.84000  ? 385 PHE l O    1 
ATOM 72866  C CB   . PHE P  2 385 ? 234.70185 312.52591 290.07733 1.000 45.31787  ? 385 PHE l CB   1 
ATOM 72867  C CG   . PHE P  2 385 ? 234.71699 311.24433 289.31017 1.000 42.94129  ? 385 PHE l CG   1 
ATOM 72868  C CD1  . PHE P  2 385 ? 235.80915 310.39853 289.37451 1.000 43.46270  ? 385 PHE l CD1  1 
ATOM 72869  C CD2  . PHE P  2 385 ? 233.59740 310.83366 288.60874 1.000 41.94677  ? 385 PHE l CD2  1 
ATOM 72870  C CE1  . PHE P  2 385 ? 235.80107 309.18910 288.71506 1.000 43.56099  ? 385 PHE l CE1  1 
ATOM 72871  C CE2  . PHE P  2 385 ? 233.58614 309.62989 287.93974 1.000 41.82944  ? 385 PHE l CE2  1 
ATOM 72872  C CZ   . PHE P  2 385 ? 234.68482 308.80274 287.99817 1.000 43.76492  ? 385 PHE l CZ   1 
ATOM 72873  H H    . PHE P  2 385 ? 234.25800 314.81891 290.53016 1.000 46.12266  ? 385 PHE l H    1 
ATOM 72874  H HA   . PHE P  2 385 ? 236.39977 313.57294 289.62051 1.000 44.75209  ? 385 PHE l HA   1 
ATOM 72875  H HB2  . PHE P  2 385 ? 235.09042 312.34785 290.94784 1.000 45.35135  ? 385 PHE l HB2  1 
ATOM 72876  H HB3  . PHE P  2 385 ? 233.76991 312.77880 290.17961 1.000 45.26926  ? 385 PHE l HB3  1 
ATOM 72877  H HD1  . PHE P  2 385 ? 236.55851 310.65265 289.86088 1.000 43.48755  ? 385 PHE l HD1  1 
ATOM 72878  H HD2  . PHE P  2 385 ? 232.85235 311.38627 288.57228 1.000 43.58843  ? 385 PHE l HD2  1 
ATOM 72879  H HE1  . PHE P  2 385 ? 236.54741 308.63659 288.74884 1.000 43.39602  ? 385 PHE l HE1  1 
ATOM 72880  H HE2  . PHE P  2 385 ? 232.83421 309.37362 287.45842 1.000 42.54323  ? 385 PHE l HE2  1 
ATOM 72881  H HZ   . PHE P  2 385 ? 234.68290 307.99363 287.54187 1.000 43.45933  ? 385 PHE l HZ   1 
ATOM 72882  N N    . ILE P  2 386 ? 234.13501 314.23042 287.45891 1.000 39.73130  ? 386 ILE l N    1 
ATOM 72883  C CA   . ILE P  2 386 ? 233.89980 314.40125 286.02868 1.000 34.98166  ? 386 ILE l CA   1 
ATOM 72884  C C    . ILE P  2 386 ? 234.80417 315.49811 285.47779 1.000 31.48309  ? 386 ILE l C    1 
ATOM 72885  O O    . ILE P  2 386 ? 235.33876 315.37598 284.36932 1.000 39.82935  ? 386 ILE l O    1 
ATOM 72886  C CB   . ILE P  2 386 ? 232.39917 314.68431 285.78541 1.000 35.65398  ? 386 ILE l CB   1 
ATOM 72887  C CG1  . ILE P  2 386 ? 231.55023 313.48299 286.22976 1.000 39.03690  ? 386 ILE l CG1  1 
ATOM 72888  C CG2  . ILE P  2 386 ? 232.04618 315.00388 284.30123 1.000 35.98737  ? 386 ILE l CG2  1 
ATOM 72889  C CD1  . ILE P  2 386 ? 230.07426 313.76574 286.27438 1.000 49.52332  ? 386 ILE l CD1  1 
ATOM 72890  H H    . ILE P  2 386 ? 233.46690 314.44573 287.95254 1.000 42.60994  ? 386 ILE l H    1 
ATOM 72891  H HA   . ILE P  2 386 ? 234.12103 313.58102 285.56916 1.000 40.16405  ? 386 ILE l HA   1 
ATOM 72892  H HB   . ILE P  2 386 ? 232.15028 315.44829 286.32507 1.000 40.75905  ? 386 ILE l HB   1 
ATOM 72893  H HG12 . ILE P  2 386 ? 231.68480 312.74541 285.61359 1.000 39.05837  ? 386 ILE l HG12 1 
ATOM 72894  H HG13 . ILE P  2 386 ? 231.81143 313.19433 287.11572 1.000 40.99817  ? 386 ILE l HG13 1 
ATOM 72895  H HG21 . ILE P  2 386 ? 231.28739 315.60916 284.31069 1.000 39.03226  ? 386 ILE l HG21 1 
ATOM 72896  H HG22 . ILE P  2 386 ? 232.76798 315.40760 283.80070 1.000 40.30084  ? 386 ILE l HG22 1 
ATOM 72897  H HG23 . ILE P  2 386 ? 231.78713 314.17859 283.85819 1.000 39.44673  ? 386 ILE l HG23 1 
ATOM 72898  H HD11 . ILE P  2 386 ? 229.64815 313.12505 286.86941 1.000 42.74013  ? 386 ILE l HD11 1 
ATOM 72899  H HD12 . ILE P  2 386 ? 229.92481 314.66780 286.60003 1.000 43.28411  ? 386 ILE l HD12 1 
ATOM 72900  H HD13 . ILE P  2 386 ? 229.71600 313.67344 285.37959 1.000 41.58344  ? 386 ILE l HD13 1 
ATOM 72901  N N    . ASN P  2 387 ? 234.98478 316.58629 286.22925 1.000 37.66016  ? 387 ASN l N    1 
ATOM 72902  C CA   . ASN P  2 387 ? 235.85864 317.65980 285.77547 1.000 43.06920  ? 387 ASN l CA   1 
ATOM 72903  C C    . ASN P  2 387 ? 237.29571 317.17695 285.66684 1.000 46.92360  ? 387 ASN l C    1 
ATOM 72904  O O    . ASN P  2 387 ? 237.99907 317.51095 284.70784 1.000 55.00002  ? 387 ASN l O    1 
ATOM 72905  C CB   . ASN P  2 387 ? 235.76706 318.84481 286.73740 1.000 53.62382  ? 387 ASN l CB   1 
ATOM 72906  C CG   . ASN P  2 387 ? 234.55409 319.71561 286.48301 1.000 57.12016  ? 387 ASN l CG   1 
ATOM 72907  O OD1  . ASN P  2 387 ? 233.70915 319.40217 285.64620 1.000 53.71579  ? 387 ASN l OD1  1 
ATOM 72908  N ND2  . ASN P  2 387 ? 234.45818 320.81592 287.21871 1.000 50.96568  ? 387 ASN l ND2  1 
ATOM 72909  H H    . ASN P  2 387 ? 234.61941 316.72163 286.99577 1.000 49.15224  ? 387 ASN l H    1 
ATOM 72910  H HA   . ASN P  2 387 ? 235.57778 317.95209 284.89526 1.000 49.98014  ? 387 ASN l HA   1 
ATOM 72911  H HB2  . ASN P  2 387 ? 235.71257 318.51374 287.64793 1.000 51.60046  ? 387 ASN l HB2  1 
ATOM 72912  H HB3  . ASN P  2 387 ? 236.55797 319.39840 286.63523 1.000 51.52557  ? 387 ASN l HB3  1 
ATOM 72913  H HD21 . ASN P  2 387 ? 233.78891 321.34528 287.11748 1.000 52.16825  ? 387 ASN l HD21 1 
ATOM 72914  H HD22 . ASN P  2 387 ? 235.06974 321.00098 287.79476 1.000 52.01193  ? 387 ASN l HD22 1 
ATOM 72915  N N    . THR P  2 388 ? 237.74409 316.38267 286.63930 1.000 39.39590  ? 388 THR l N    1 
ATOM 72916  C CA   . THR P  2 388 ? 239.09902 315.85414 286.60665 1.000 43.01533  ? 388 THR l CA   1 
ATOM 72917  C C    . THR P  2 388 ? 239.29530 314.92533 285.41833 1.000 49.49702  ? 388 THR l C    1 
ATOM 72918  O O    . THR P  2 388 ? 240.34041 314.96849 284.76442 1.000 49.93429  ? 388 THR l O    1 
ATOM 72919  C CB   . THR P  2 388 ? 239.40378 315.13037 287.91717 1.000 45.30592  ? 388 THR l CB   1 
ATOM 72920  O OG1  . THR P  2 388 ? 238.95502 315.93006 289.01756 1.000 49.58129  ? 388 THR l OG1  1 
ATOM 72921  C CG2  . THR P  2 388 ? 240.89612 314.88395 288.06092 1.000 45.16916  ? 388 THR l CG2  1 
ATOM 72922  H H    . THR P  2 388 ? 237.28338 316.13813 287.32266 1.000 46.42286  ? 388 THR l H    1 
ATOM 72923  H HA   . THR P  2 388 ? 239.72199 316.59268 286.51782 1.000 46.88949  ? 388 THR l HA   1 
ATOM 72924  H HB   . THR P  2 388 ? 238.94648 314.27599 287.92886 1.000 47.25618  ? 388 THR l HB   1 
ATOM 72925  H HG1  . THR P  2 388 ? 239.29640 316.69608 288.97242 1.000 47.54050  ? 388 THR l HG1  1 
ATOM 72926  H HG21 . THR P  2 388 ? 241.08644 314.52634 288.94107 1.000 46.85293  ? 388 THR l HG21 1 
ATOM 72927  H HG22 . THR P  2 388 ? 241.19615 314.25003 287.39135 1.000 46.14932  ? 388 THR l HG22 1 
ATOM 72928  H HG23 . THR P  2 388 ? 241.38066 315.71666 287.94998 1.000 46.79478  ? 388 THR l HG23 1 
ATOM 72929  N N    . ILE P  2 389 ? 238.30397 314.08294 285.11604 1.000 43.00770  ? 389 ILE l N    1 
ATOM 72930  C CA   . ILE P  2 389 ? 238.41121 313.22578 283.93425 1.000 31.87746  ? 389 ILE l CA   1 
ATOM 72931  C C    . ILE P  2 389 ? 238.46708 314.06185 282.66483 1.000 33.61644  ? 389 ILE l C    1 
ATOM 72932  O O    . ILE P  2 389 ? 239.29124 313.81400 281.77684 1.000 42.49239  ? 389 ILE l O    1 
ATOM 72933  C CB   . ILE P  2 389 ? 237.25785 312.20863 283.87940 1.000 27.09390  ? 389 ILE l CB   1 
ATOM 72934  C CG1  . ILE P  2 389 ? 237.34337 311.26249 285.07412 1.000 36.27821  ? 389 ILE l CG1  1 
ATOM 72935  C CG2  . ILE P  2 389 ? 237.27290 311.45963 282.53669 1.000 40.18891  ? 389 ILE l CG2  1 
ATOM 72936  C CD1  . ILE P  2 389 ? 236.14746 310.41182 285.26792 1.000 45.78717  ? 389 ILE l CD1  1 
ATOM 72937  H H    . ILE P  2 389 ? 237.57730 313.99224 285.56544 1.000 40.96210  ? 389 ILE l H    1 
ATOM 72938  H HA   . ILE P  2 389 ? 239.23852 312.72608 283.99236 1.000 39.24354  ? 389 ILE l HA   1 
ATOM 72939  H HB   . ILE P  2 389 ? 236.42390 312.69838 283.94070 1.000 39.51719  ? 389 ILE l HB   1 
ATOM 72940  H HG12 . ILE P  2 389 ? 238.09732 310.67007 284.93629 1.000 39.01741  ? 389 ILE l HG12 1 
ATOM 72941  H HG13 . ILE P  2 389 ? 237.47497 311.76476 285.88899 1.000 41.49479  ? 389 ILE l HG13 1 
ATOM 72942  H HG21 . ILE P  2 389 ? 236.76175 310.64250 282.59569 1.000 40.09193  ? 389 ILE l HG21 1 
ATOM 72943  H HG22 . ILE P  2 389 ? 236.87595 312.01679 281.84988 1.000 40.64923  ? 389 ILE l HG22 1 
ATOM 72944  H HG23 . ILE P  2 389 ? 238.19119 311.25085 282.31018 1.000 41.70923  ? 389 ILE l HG23 1 
ATOM 72945  H HD11 . ILE P  2 389 ? 236.28667 309.94015 286.08956 1.000 42.01138  ? 389 ILE l HD11 1 
ATOM 72946  H HD12 . ILE P  2 389 ? 235.35746 310.97193 285.31986 1.000 41.79187  ? 389 ILE l HD12 1 
ATOM 72947  H HD13 . ILE P  2 389 ? 236.06624 309.77500 284.54470 1.000 40.13825  ? 389 ILE l HD13 1 
ATOM 72948  N N    . ASN P  2 390 ? 237.56566 315.03655 282.53828 1.000 32.70868  ? 390 ASN l N    1 
ATOM 72949  C CA   . ASN P  2 390 ? 237.51468 315.82205 281.31166 1.000 31.70748  ? 390 ASN l CA   1 
ATOM 72950  C C    . ASN P  2 390 ? 238.80991 316.59340 281.11236 1.000 37.57629  ? 390 ASN l C    1 
ATOM 72951  O O    . ASN P  2 390 ? 239.31607 316.69218 279.98985 1.000 50.97855  ? 390 ASN l O    1 
ATOM 72952  C CB   . ASN P  2 390 ? 236.31222 316.76380 281.33820 1.000 36.31141  ? 390 ASN l CB   1 
ATOM 72953  C CG   . ASN P  2 390 ? 235.01264 316.05578 280.99573 1.000 40.54581  ? 390 ASN l CG   1 
ATOM 72954  O OD1  . ASN P  2 390 ? 234.97192 314.83100 280.87744 1.000 33.87681  ? 390 ASN l OD1  1 
ATOM 72955  N ND2  . ASN P  2 390 ? 233.94488 316.82471 280.82909 1.000 38.74420  ? 390 ASN l ND2  1 
ATOM 72956  H H    . ASN P  2 390 ? 236.98764 315.25791 283.13354 1.000 39.53770  ? 390 ASN l H    1 
ATOM 72957  H HA   . ASN P  2 390 ? 237.41228 315.22278 280.55784 1.000 38.53350  ? 390 ASN l HA   1 
ATOM 72958  H HB2  . ASN P  2 390 ? 236.22573 317.14353 282.22556 1.000 40.12679  ? 390 ASN l HB2  1 
ATOM 72959  H HB3  . ASN P  2 390 ? 236.45084 317.46893 280.68736 1.000 38.13400  ? 390 ASN l HB3  1 
ATOM 72960  H HD21 . ASN P  2 390 ? 233.18709 316.46776 280.63322 1.000 37.89271  ? 390 ASN l HD21 1 
ATOM 72961  H HD22 . ASN P  2 390 ? 234.00951 317.67735 280.91762 1.000 39.16805  ? 390 ASN l HD22 1 
ATOM 72962  N N    . LYS P  2 391 ? 239.38428 317.11031 282.19787 1.000 41.69129  ? 391 LYS l N    1 
ATOM 72963  C CA   . LYS P  2 391 ? 240.67619 317.77618 282.10036 1.000 44.34945  ? 391 LYS l CA   1 
ATOM 72964  C C    . LYS P  2 391 ? 241.78135 316.79087 281.73970 1.000 49.60565  ? 391 LYS l C    1 
ATOM 72965  O O    . LYS P  2 391 ? 242.52462 317.01752 280.77925 1.000 58.70425  ? 391 LYS l O    1 
ATOM 72966  C CB   . LYS P  2 391 ? 240.98342 318.48480 283.41840 1.000 49.56099  ? 391 LYS l CB   1 
ATOM 72967  C CG   . LYS P  2 391 ? 240.08065 319.68121 283.67142 1.000 56.01196  ? 391 LYS l CG   1 
ATOM 72968  C CD   . LYS P  2 391 ? 240.28416 320.29747 285.04663 1.000 57.19195  ? 391 LYS l CD   1 
ATOM 72969  C CE   . LYS P  2 391 ? 241.61317 321.01739 285.17315 1.000 58.41550  ? 391 LYS l CE   1 
ATOM 72970  N NZ   . LYS P  2 391 ? 241.72251 321.70449 286.49124 1.000 59.05048  ? 391 LYS l NZ   1 
ATOM 72971  H H    . LYS P  2 391 ? 239.05164 317.08665 282.98926 1.000 50.49968  ? 391 LYS l H    1 
ATOM 72972  H HA   . LYS P  2 391 ? 240.63288 318.44697 281.40313 1.000 51.94536  ? 391 LYS l HA   1 
ATOM 72973  H HB2  . LYS P  2 391 ? 240.86038 317.85813 284.14735 1.000 52.29898  ? 391 LYS l HB2  1 
ATOM 72974  H HB3  . LYS P  2 391 ? 241.90135 318.79660 283.40116 1.000 52.13540  ? 391 LYS l HB3  1 
ATOM 72975  H HG2  . LYS P  2 391 ? 240.27322 320.36277 283.00913 1.000 54.28039  ? 391 LYS l HG2  1 
ATOM 72976  H HG3  . LYS P  2 391 ? 239.15727 319.40205 283.59763 1.000 53.70601  ? 391 LYS l HG3  1 
ATOM 72977  H HD2  . LYS P  2 391 ? 239.57706 320.94089 285.21116 1.000 54.45191  ? 391 LYS l HD2  1 
ATOM 72978  H HD3  . LYS P  2 391 ? 240.25621 319.59534 285.71514 1.000 53.56348  ? 391 LYS l HD3  1 
ATOM 72979  H HE2  . LYS P  2 391 ? 242.33559 320.37396 285.10476 1.000 53.01427  ? 391 LYS l HE2  1 
ATOM 72980  H HE3  . LYS P  2 391 ? 241.68679 321.68417 284.47267 1.000 54.53323  ? 391 LYS l HE3  1 
ATOM 72981  H HZ1  . LYS P  2 391 ? 242.50427 322.12456 286.55338 1.000 56.08026  ? 391 LYS l HZ1  1 
ATOM 72982  H HZ2  . LYS P  2 391 ? 241.06661 322.30039 286.57726 1.000 55.60235  ? 391 LYS l HZ2  1 
ATOM 72983  H HZ3  . LYS P  2 391 ? 241.65882 321.10991 287.15068 1.000 54.83395  ? 391 LYS l HZ3  1 
ATOM 72984  N N    . ASP P  2 392 ? 241.86744 315.66615 282.45930 1.000 46.81796  ? 392 ASP l N    1 
ATOM 72985  C CA   . ASP P  2 392 ? 242.98026 314.73753 282.28395 1.000 47.70840  ? 392 ASP l CA   1 
ATOM 72986  C C    . ASP P  2 392 ? 242.99654 314.14732 280.88215 1.000 45.39612  ? 392 ASP l C    1 
ATOM 72987  O O    . ASP P  2 392 ? 244.05932 314.04421 280.25924 1.000 50.08293  ? 392 ASP l O    1 
ATOM 72988  C CB   . ASP P  2 392 ? 242.89440 313.62245 283.32592 1.000 49.43282  ? 392 ASP l CB   1 
ATOM 72989  C CG   . ASP P  2 392 ? 243.39925 314.05334 284.68949 1.000 51.91351  ? 392 ASP l CG   1 
ATOM 72990  O OD1  . ASP P  2 392 ? 243.59940 315.26797 284.89972 1.000 53.31647  ? 392 ASP l OD1  1 
ATOM 72991  O OD2  . ASP P  2 392 ? 243.59389 313.17399 285.55462 1.000 49.97869  ? 392 ASP l OD2  1 
ATOM 72992  H H    . ASP P  2 392 ? 241.29321 315.42220 283.05042 1.000 47.93288  ? 392 ASP l H    1 
ATOM 72993  H HA   . ASP P  2 392 ? 243.81428 315.21326 282.41384 1.000 48.94076  ? 392 ASP l HA   1 
ATOM 72994  H HB2  . ASP P  2 392 ? 241.96844 313.35043 283.42097 1.000 49.31858  ? 392 ASP l HB2  1 
ATOM 72995  H HB3  . ASP P  2 392 ? 243.43147 312.87188 283.02989 1.000 49.15264  ? 392 ASP l HB3  1 
ATOM 72996  N N    . THR P  2 393 ? 241.83268 313.75003 280.36896 1.000 38.80157  ? 393 THR l N    1 
ATOM 72997  C CA   . THR P  2 393 ? 241.75079 313.37709 278.96344 1.000 36.50502  ? 393 THR l CA   1 
ATOM 72998  C C    . THR P  2 393 ? 242.04864 314.57462 278.07141 1.000 39.35113  ? 393 THR l C    1 
ATOM 72999  O O    . THR P  2 393 ? 242.69314 314.43292 277.02616 1.000 50.32163  ? 393 THR l O    1 
ATOM 73000  C CB   . THR P  2 393 ? 240.37327 312.79566 278.64714 1.000 40.05246  ? 393 THR l CB   1 
ATOM 73001  O OG1  . THR P  2 393 ? 239.36574 313.78764 278.87705 1.000 44.95596  ? 393 THR l OG1  1 
ATOM 73002  C CG2  . THR P  2 393 ? 240.09549 311.56990 279.50347 1.000 36.00431  ? 393 THR l CG2  1 
ATOM 73003  H H    . THR P  2 393 ? 241.09471 313.68893 280.80424 1.000 42.31369  ? 393 THR l H    1 
ATOM 73004  H HA   . THR P  2 393 ? 242.41207 312.69333 278.78196 1.000 41.20370  ? 393 THR l HA   1 
ATOM 73005  H HB   . THR P  2 393 ? 240.34786 312.52474 277.71763 1.000 41.30294  ? 393 THR l HB   1 
ATOM 73006  H HG1  . THR P  2 393 ? 239.40562 314.05438 279.67209 1.000 42.01885  ? 393 THR l HG1  1 
ATOM 73007  H HG21 . THR P  2 393 ? 239.98447 311.82473 280.43056 1.000 41.64889  ? 393 THR l HG21 1 
ATOM 73008  H HG22 . THR P  2 393 ? 239.28635 311.13202 279.19845 1.000 40.88820  ? 393 THR l HG22 1 
ATOM 73009  H HG23 . THR P  2 393 ? 240.83424 310.94656 279.43583 1.000 39.41821  ? 393 THR l HG23 1 
ATOM 73010  N N    . SER P  2 394 ? 241.59057 315.76362 278.46862 1.000 34.78437  ? 394 SER l N    1 
ATOM 73011  C CA   . SER P  2 394 ? 241.86484 316.97193 277.70615 1.000 33.69611  ? 394 SER l CA   1 
ATOM 73012  C C    . SER P  2 394 ? 243.31194 317.43323 277.82213 1.000 40.22206  ? 394 SER l C    1 
ATOM 73013  O O    . SER P  2 394 ? 243.75207 318.23067 276.98753 1.000 48.02891  ? 394 SER l O    1 
ATOM 73014  C CB   . SER P  2 394 ? 240.92511 318.09025 278.15195 1.000 40.26940  ? 394 SER l CB   1 
ATOM 73015  O OG   . SER P  2 394 ? 239.57232 317.70771 277.97466 1.000 46.93090  ? 394 SER l OG   1 
ATOM 73016  H H    . SER P  2 394 ? 241.11848 315.89179 279.17471 1.000 42.77275  ? 394 SER l H    1 
ATOM 73017  H HA   . SER P  2 394 ? 241.67887 316.79509 276.77841 1.000 40.99889  ? 394 SER l HA   1 
ATOM 73018  H HB2  . SER P  2 394 ? 241.08226 318.28280 279.08831 1.000 43.31403  ? 394 SER l HB2  1 
ATOM 73019  H HB3  . SER P  2 394 ? 241.10099 318.87820 277.61524 1.000 41.07160  ? 394 SER l HB3  1 
ATOM 73020  H HG   . SER P  2 394 ? 239.46104 317.39825 277.20147 1.000 42.42119  ? 394 SER l HG   1 
ATOM 73021  N N    . LEU P  2 395 ? 244.06033 316.96140 278.82354 1.000 46.90041  ? 395 LEU l N    1 
ATOM 73022  C CA   . LEU P  2 395 ? 245.49318 317.23166 278.86718 1.000 44.33224  ? 395 LEU l CA   1 
ATOM 73023  C C    . LEU P  2 395 ? 246.27227 316.44848 277.82307 1.000 52.50518  ? 395 LEU l C    1 
ATOM 73024  O O    . LEU P  2 395 ? 247.44001 316.77090 277.58157 1.000 60.04982  ? 395 LEU l O    1 
ATOM 73025  C CB   . LEU P  2 395 ? 246.07341 316.91135 280.24676 1.000 55.12825  ? 395 LEU l CB   1 
ATOM 73026  C CG   . LEU P  2 395 ? 245.64574 317.75090 281.45167 1.000 62.44671  ? 395 LEU l CG   1 
ATOM 73027  C CD1  . LEU P  2 395 ? 246.22038 317.17349 282.73621 1.000 57.67305  ? 395 LEU l CD1  1 
ATOM 73028  C CD2  . LEU P  2 395 ? 246.07879 319.19475 281.26931 1.000 61.37217  ? 395 LEU l CD2  1 
ATOM 73029  H H    . LEU P  2 395 ? 243.76622 316.48751 279.47717 1.000 52.87718  ? 395 LEU l H    1 
ATOM 73030  H HA   . LEU P  2 395 ? 245.63665 318.17414 278.69291 1.000 52.20153  ? 395 LEU l HA   1 
ATOM 73031  H HB2  . LEU P  2 395 ? 245.83768 315.99264 280.44856 1.000 54.43599  ? 395 LEU l HB2  1 
ATOM 73032  H HB3  . LEU P  2 395 ? 247.03803 316.98085 280.18307 1.000 54.21680  ? 395 LEU l HB3  1 
ATOM 73033  H HG   . LEU P  2 395 ? 244.68623 317.74406 281.53293 1.000 55.23091  ? 395 LEU l HG   1 
ATOM 73034  H HD11 . LEU P  2 395 ? 245.79736 317.60815 283.49311 1.000 53.68778  ? 395 LEU l HD11 1 
ATOM 73035  H HD12 . LEU P  2 395 ? 246.04319 316.21982 282.76325 1.000 54.83589  ? 395 LEU l HD12 1 
ATOM 73036  H HD13 . LEU P  2 395 ? 247.17716 317.33222 282.75241 1.000 55.67694  ? 395 LEU l HD13 1 
ATOM 73037  H HD21 . LEU P  2 395 ? 246.02990 319.65033 282.12385 1.000 55.24239  ? 395 LEU l HD21 1 
ATOM 73038  H HD22 . LEU P  2 395 ? 246.98929 319.20981 280.93602 1.000 55.05427  ? 395 LEU l HD22 1 
ATOM 73039  H HD23 . LEU P  2 395 ? 245.48740 319.62131 280.62970 1.000 55.22063  ? 395 LEU l HD23 1 
ATOM 73040  N N    . LYS P  2 396 ? 245.66556 315.44374 277.19639 1.000 42.42925  ? 396 LYS l N    1 
ATOM 73041  C CA   . LYS P  2 396 ? 246.34963 314.63599 276.19001 1.000 43.44303  ? 396 LYS l CA   1 
ATOM 73042  C C    . LYS P  2 396 ? 246.30629 315.30391 274.81609 1.000 46.51713  ? 396 LYS l C    1 
ATOM 73043  O O    . LYS P  2 396 ? 245.91493 314.67810 273.85210 1.000 46.52609  ? 396 LYS l O    1 
ATOM 73044  C CB   . LYS P  2 396 ? 245.71556 313.24989 276.09722 1.000 40.42577  ? 396 LYS l CB   1 
ATOM 73045  C CG   . LYS P  2 396 ? 245.74619 312.35692 277.31862 1.000 41.63980  ? 396 LYS l CG   1 
ATOM 73046  C CD   . LYS P  2 396 ? 247.15296 311.88872 277.63176 1.000 45.50188  ? 396 LYS l CD   1 
ATOM 73047  C CE   . LYS P  2 396 ? 247.17425 310.99109 278.85281 1.000 47.76095  ? 396 LYS l CE   1 
ATOM 73048  N NZ   . LYS P  2 396 ? 246.48614 309.69714 278.56556 1.000 42.43177  ? 396 LYS l NZ   1 
ATOM 73049  H H    . LYS P  2 396 ? 244.85362 315.20018 277.33483 1.000 43.95451  ? 396 LYS l H    1 
ATOM 73050  H HA   . LYS P  2 396 ? 247.27783 314.52695 276.44443 1.000 44.11523  ? 396 LYS l HA   1 
ATOM 73051  H HB2  . LYS P  2 396 ? 244.78497 313.36436 275.85214 1.000 43.49044  ? 396 LYS l HB2  1 
ATOM 73052  H HB3  . LYS P  2 396 ? 246.16884 312.75980 275.39470 1.000 43.38023  ? 396 LYS l HB3  1 
ATOM 73053  H HG2  . LYS P  2 396 ? 245.40975 312.84668 278.08358 1.000 44.01788  ? 396 LYS l HG2  1 
ATOM 73054  H HG3  . LYS P  2 396 ? 245.19593 311.57606 277.15038 1.000 43.21473  ? 396 LYS l HG3  1 
ATOM 73055  H HD2  . LYS P  2 396 ? 247.49458 311.38355 276.87771 1.000 43.97941  ? 396 LYS l HD2  1 
ATOM 73056  H HD3  . LYS P  2 396 ? 247.71731 312.65648 277.80776 1.000 44.05693  ? 396 LYS l HD3  1 
ATOM 73057  H HE2  . LYS P  2 396 ? 248.09309 310.79999 279.09596 1.000 44.97089  ? 396 LYS l HE2  1 
ATOM 73058  H HE3  . LYS P  2 396 ? 246.71151 311.42742 279.58410 1.000 43.67310  ? 396 LYS l HE3  1 
ATOM 73059  H HZ1  . LYS P  2 396 ? 246.58227 309.13854 279.25090 1.000 43.75766  ? 396 LYS l HZ1  1 
ATOM 73060  H HZ2  . LYS P  2 396 ? 245.61853 309.83732 278.42518 1.000 43.46207  ? 396 LYS l HZ2  1 
ATOM 73061  H HZ3  . LYS P  2 396 ? 246.83715 309.32242 277.83819 1.000 43.26408  ? 396 LYS l HZ3  1 
ATOM 73062  N N    . ARG P  2 397 ? 246.70936 316.57545 274.72047 1.000 53.88140  ? 397 ARG l N    1 
ATOM 73063  C CA   . ARG P  2 397 ? 246.87962 317.22095 273.41507 1.000 49.29106  ? 397 ARG l CA   1 
ATOM 73064  C C    . ARG P  2 397 ? 248.28761 317.70230 273.14716 1.000 53.83433  ? 397 ARG l C    1 
ATOM 73065  O O    . ARG P  2 397 ? 248.57841 318.08457 272.00744 1.000 59.06769  ? 397 ARG l O    1 
ATOM 73066  C CB   . ARG P  2 397 ? 245.94766 318.42751 273.23009 1.000 50.76291  ? 397 ARG l CB   1 
ATOM 73067  C CG   . ARG P  2 397 ? 244.49228 318.08951 273.12414 1.000 48.02563  ? 397 ARG l CG   1 
ATOM 73068  C CD   . ARG P  2 397 ? 243.67840 319.30598 272.71123 1.000 55.46994  ? 397 ARG l CD   1 
ATOM 73069  N NE   . ARG P  2 397 ? 243.67936 320.40852 273.66606 1.000 50.43306  ? 397 ARG l NE   1 
ATOM 73070  C CZ   . ARG P  2 397 ? 242.82565 320.55802 274.67193 1.000 56.11390  ? 397 ARG l CZ   1 
ATOM 73071  N NH1  . ARG P  2 397 ? 241.85382 319.68707 274.90263 1.000 63.29404  ? 397 ARG l NH1  1 
ATOM 73072  N NH2  . ARG P  2 397 ? 242.93349 321.62631 275.45542 1.000 54.69106  ? 397 ARG l NH2  1 
ATOM 73073  H H    . ARG P  2 397 ? 246.89207 317.08483 275.38547 1.000 53.09487  ? 397 ARG l H    1 
ATOM 73074  H HA   . ARG P  2 397 ? 246.65806 316.61843 272.69684 1.000 52.83558  ? 397 ARG l HA   1 
ATOM 73075  H HB2  . ARG P  2 397 ? 246.05435 319.02254 273.98766 1.000 52.70143  ? 397 ARG l HB2  1 
ATOM 73076  H HB3  . ARG P  2 397 ? 246.20074 318.88729 272.41512 1.000 53.50953  ? 397 ARG l HB3  1 
ATOM 73077  H HG2  . ARG P  2 397 ? 244.35998 317.37502 272.48501 1.000 52.50054  ? 397 ARG l HG2  1 
ATOM 73078  H HG3  . ARG P  2 397 ? 244.19328 317.82287 274.00322 1.000 51.23156  ? 397 ARG l HG3  1 
ATOM 73079  H HD2  . ARG P  2 397 ? 244.04176 319.64651 271.87897 1.000 54.32513  ? 397 ARG l HD2  1 
ATOM 73080  H HD3  . ARG P  2 397 ? 242.76897 319.02227 272.56455 1.000 53.46478  ? 397 ARG l HD3  1 
ATOM 73081  H HE   . ARG P  2 397 ? 244.29986 320.99801 273.58436 1.000 53.29400  ? 397 ARG l HE   1 
ATOM 73082  H HH11 . ARG P  2 397 ? 241.75437 318.98973 274.41171 1.000 54.29380  ? 397 ARG l HH11 1 
ATOM 73083  H HH12 . ARG P  2 397 ? 241.31517 319.82094 275.55872 1.000 53.78481  ? 397 ARG l HH12 1 
ATOM 73084  H HH21 . ARG P  2 397 ? 243.55699 322.20117 275.31301 1.000 52.98527  ? 397 ARG l HH21 1 
ATOM 73085  H HH22 . ARG P  2 397 ? 242.38350 321.73882 276.10596 1.000 53.46141  ? 397 ARG l HH22 1 
ATOM 73086  N N    . LYS P  2 398 ? 249.16897 317.69751 274.13880 1.000 62.00859  ? 398 LYS l N    1 
ATOM 73087  C CA   . LYS P  2 398 ? 250.46297 318.33998 273.97000 1.000 65.43259  ? 398 LYS l CA   1 
ATOM 73088  C C    . LYS P  2 398 ? 251.40286 317.50248 273.10882 1.000 64.37993  ? 398 LYS l C    1 
ATOM 73089  O O    . LYS P  2 398 ? 252.47023 317.99125 272.72275 1.000 67.83758  ? 398 LYS l O    1 
ATOM 73090  C CB   . LYS P  2 398 ? 251.09390 318.63955 275.33649 1.000 64.30785  ? 398 LYS l CB   1 
ATOM 73091  C CG   . LYS P  2 398 ? 250.11356 318.92760 276.50322 1.000 62.01984  ? 398 LYS l CG   1 
ATOM 73092  C CD   . LYS P  2 398 ? 249.04964 319.99748 276.20377 1.000 60.68957  ? 398 LYS l CD   1 
ATOM 73093  C CE   . LYS P  2 398 ? 248.12356 320.17969 277.40011 1.000 68.13265  ? 398 LYS l CE   1 
ATOM 73094  N NZ   . LYS P  2 398 ? 246.94815 321.04765 277.10260 1.000 69.15771  ? 398 LYS l NZ   1 
ATOM 73095  H H    . LYS P  2 398 ? 249.04561 317.29741 274.88539 1.000 62.30009  ? 398 LYS l H    1 
ATOM 73096  H HA   . LYS P  2 398 ? 250.32676 319.18748 273.51839 1.000 63.38017  ? 398 LYS l HA   1 
ATOM 73097  H HB2  . LYS P  2 398 ? 251.62899 317.87395 275.59632 1.000 63.07521  ? 398 LYS l HB2  1 
ATOM 73098  H HB3  . LYS P  2 398 ? 251.66533 319.41712 275.24262 1.000 63.45471  ? 398 LYS l HB3  1 
ATOM 73099  H HG2  . LYS P  2 398 ? 249.65327 318.10966 276.74612 1.000 62.54205  ? 398 LYS l HG2  1 
ATOM 73100  H HG3  . LYS P  2 398 ? 250.62827 319.24152 277.26267 1.000 63.13563  ? 398 LYS l HG3  1 
ATOM 73101  H HD2  . LYS P  2 398 ? 249.48230 320.83398 275.99412 1.000 62.99547  ? 398 LYS l HD2  1 
ATOM 73102  H HD3  . LYS P  2 398 ? 248.48675 319.73904 275.46366 1.000 61.82605  ? 398 LYS l HD3  1 
ATOM 73103  H HE2  . LYS P  2 398 ? 247.78916 319.31041 277.67134 1.000 63.39636  ? 398 LYS l HE2  1 
ATOM 73104  H HE3  . LYS P  2 398 ? 248.61999 320.58394 278.12840 1.000 63.61966  ? 398 LYS l HE3  1 
ATOM 73105  H HZ1  . LYS P  2 398 ? 246.38432 321.04007 277.79202 1.000 63.13740  ? 398 LYS l HZ1  1 
ATOM 73106  H HZ2  . LYS P  2 398 ? 247.21383 321.88379 276.95536 1.000 63.83313  ? 398 LYS l HZ2  1 
ATOM 73107  H HZ3  . LYS P  2 398 ? 246.52180 320.74657 276.38144 1.000 63.06305  ? 398 LYS l HZ3  1 
ATOM 73108  N N    . GLU P  2 399 ? 251.03134 316.24887 272.81492 1.000 62.89073  ? 399 GLU l N    1 
ATOM 73109  C CA   . GLU P  2 399 ? 251.81911 315.33866 271.99195 1.000 69.98174  ? 399 GLU l CA   1 
ATOM 73110  C C    . GLU P  2 399 ? 250.93833 314.53193 271.04339 1.000 67.92614  ? 399 GLU l C    1 
ATOM 73111  O O    . GLU P  2 399 ? 251.41552 313.57226 270.42821 1.000 68.26250  ? 399 GLU l O    1 
ATOM 73112  C CB   . GLU P  2 399 ? 252.64272 314.41370 272.90097 1.000 70.27230  ? 399 GLU l CB   1 
ATOM 73113  C CG   . GLU P  2 399 ? 251.81746 313.51179 273.85482 1.000 69.11852  ? 399 GLU l CG   1 
ATOM 73114  C CD   . GLU P  2 399 ? 251.35387 312.19226 273.25026 1.000 71.11206  ? 399 GLU l CD   1 
ATOM 73115  O OE1  . GLU P  2 399 ? 251.93086 311.73835 272.24069 1.000 71.51531  ? 399 GLU l OE1  1 
ATOM 73116  O OE2  . GLU P  2 399 ? 250.40124 311.60151 273.80073 1.000 65.63473  ? 399 GLU l OE2  1 
ATOM 73117  H H    . GLU P  2 399 ? 250.30838 315.88080 273.09367 1.000 64.98456  ? 399 GLU l H    1 
ATOM 73118  H HA   . GLU P  2 399 ? 252.42965 315.84858 271.44787 1.000 67.29795  ? 399 GLU l HA   1 
ATOM 73119  H HB2  . GLU P  2 399 ? 253.19739 313.84578 272.34657 1.000 67.54672  ? 399 GLU l HB2  1 
ATOM 73120  H HB3  . GLU P  2 399 ? 253.21174 314.96417 273.46128 1.000 67.31056  ? 399 GLU l HB3  1 
ATOM 73121  H HG2  . GLU P  2 399 ? 252.36789 313.29755 274.62391 1.000 67.16060  ? 399 GLU l HG2  1 
ATOM 73122  H HG3  . GLU P  2 399 ? 251.02521 313.99003 274.15067 1.000 66.49279  ? 399 GLU l HG3  1 
ATOM 73123  N N    . PHE P  2 400 ? 249.67914 314.93646 270.87611 1.000 51.03706  ? 400 PHE l N    1 
ATOM 73124  C CA   . PHE P  2 400 ? 248.62830 313.99476 270.52107 1.000 44.39039  ? 400 PHE l CA   1 
ATOM 73125  C C    . PHE P  2 400 ? 247.73803 314.49781 269.38712 1.000 46.44828  ? 400 PHE l C    1 
ATOM 73126  O O    . PHE P  2 400 ? 247.28351 313.70798 268.55634 1.000 51.91246  ? 400 PHE l O    1 
ATOM 73127  C CB   . PHE P  2 400 ? 247.80303 313.76526 271.76884 1.000 50.73665  ? 400 PHE l CB   1 
ATOM 73128  C CG   . PHE P  2 400 ? 246.70821 312.77444 271.62080 1.000 59.19047  ? 400 PHE l CG   1 
ATOM 73129  C CD1  . PHE P  2 400 ? 246.98522 311.42530 271.61032 1.000 49.74108  ? 400 PHE l CD1  1 
ATOM 73130  C CD2  . PHE P  2 400 ? 245.40291 313.18496 271.46739 1.000 63.14148  ? 400 PHE l CD2  1 
ATOM 73131  C CE1  . PHE P  2 400 ? 245.97495 310.52413 271.50155 1.000 45.25279  ? 400 PHE l CE1  1 
ATOM 73132  C CE2  . PHE P  2 400 ? 244.40736 312.28437 271.35834 1.000 57.44532  ? 400 PHE l CE2  1 
ATOM 73133  C CZ   . PHE P  2 400 ? 244.68445 310.96977 271.37361 1.000 51.59137  ? 400 PHE l CZ   1 
ATOM 73134  H H    . PHE P  2 400 ? 249.41065 315.74814 270.96323 1.000 52.33173  ? 400 PHE l H    1 
ATOM 73135  H HA   . PHE P  2 400 ? 249.00817 313.14586 270.25119 1.000 52.22861  ? 400 PHE l HA   1 
ATOM 73136  H HB2  . PHE P  2 400 ? 248.38413 313.47429 272.48769 1.000 52.14627  ? 400 PHE l HB2  1 
ATOM 73137  H HB3  . PHE P  2 400 ? 247.40838 314.61515 271.98034 1.000 52.59413  ? 400 PHE l HB3  1 
ATOM 73138  H HD1  . PHE P  2 400 ? 247.85956 311.12950 271.71617 1.000 51.29446  ? 400 PHE l HD1  1 
ATOM 73139  H HD2  . PHE P  2 400 ? 245.20159 314.09237 271.47565 1.000 53.39242  ? 400 PHE l HD2  1 
ATOM 73140  H HE1  . PHE P  2 400 ? 246.15650 309.61214 271.50311 1.000 50.41746  ? 400 PHE l HE1  1 
ATOM 73141  H HE2  . PHE P  2 400 ? 243.53003 312.56715 271.26968 1.000 52.19011  ? 400 PHE l HE2  1 
ATOM 73142  H HZ   . PHE P  2 400 ? 243.99303 310.37558 271.27981 1.000 51.52116  ? 400 PHE l HZ   1 
ATOM 73143  N N    . VAL P  2 401 ? 247.46554 315.80324 269.36001 1.000 49.16687  ? 401 VAL l N    1 
ATOM 73144  C CA   . VAL P  2 401 ? 246.62478 316.43719 268.34557 1.000 51.18320  ? 401 VAL l CA   1 
ATOM 73145  C C    . VAL P  2 401 ? 247.52183 317.20538 267.39001 1.000 57.60437  ? 401 VAL l C    1 
ATOM 73146  O O    . VAL P  2 401 ? 248.34144 318.02632 267.81975 1.000 61.18808  ? 401 VAL l O    1 
ATOM 73147  C CB   . VAL P  2 401 ? 245.57133 317.36958 268.96891 1.000 47.01291  ? 401 VAL l CB   1 
ATOM 73148  C CG1  . VAL P  2 401 ? 244.79942 318.08732 267.87687 1.000 49.01280  ? 401 VAL l CG1  1 
ATOM 73149  C CG2  . VAL P  2 401 ? 244.60228 316.57574 269.81691 1.000 53.16883  ? 401 VAL l CG2  1 
ATOM 73150  H H    . VAL P  2 401 ? 247.76533 316.36005 269.94220 1.000 52.62744  ? 401 VAL l H    1 
ATOM 73151  H HA   . VAL P  2 401 ? 246.15103 315.76304 267.83666 1.000 52.87480  ? 401 VAL l HA   1 
ATOM 73152  H HB   . VAL P  2 401 ? 246.00658 318.03121 269.52766 1.000 52.37244  ? 401 VAL l HB   1 
ATOM 73153  H HG11 . VAL P  2 401 ? 243.93300 318.35879 268.21808 1.000 52.70435  ? 401 VAL l HG11 1 
ATOM 73154  H HG12 . VAL P  2 401 ? 245.29694 318.87047 267.59524 1.000 52.69808  ? 401 VAL l HG12 1 
ATOM 73155  H HG13 . VAL P  2 401 ? 244.68501 317.47900 267.13390 1.000 52.73338  ? 401 VAL l HG13 1 
ATOM 73156  H HG21 . VAL P  2 401 ? 243.95448 317.18239 270.20614 1.000 53.33969  ? 401 VAL l HG21 1 
ATOM 73157  H HG22 . VAL P  2 401 ? 244.14876 315.93528 269.24788 1.000 53.05420  ? 401 VAL l HG22 1 
ATOM 73158  H HG23 . VAL P  2 401 ? 245.08805 316.11512 270.51654 1.000 53.85800  ? 401 VAL l HG23 1 
ATOM 73159  N N    . GLY P  2 402 ? 247.36463 316.93785 266.09592 1.000 60.60554  ? 402 GLY l N    1 
ATOM 73160  C CA   . GLY P  2 402 ? 248.24510 317.49077 265.09477 1.000 57.00451  ? 402 GLY l CA   1 
ATOM 73161  C C    . GLY P  2 402 ? 249.58141 316.79490 264.99068 1.000 57.00838  ? 402 GLY l C    1 
ATOM 73162  O O    . GLY P  2 402 ? 250.40683 317.19633 264.15814 1.000 66.35409  ? 402 GLY l O    1 
ATOM 73163  H H    . GLY P  2 402 ? 246.74210 316.43786 265.77801 1.000 59.25377  ? 402 GLY l H    1 
ATOM 73164  H HA2  . GLY P  2 402 ? 247.81150 317.43867 264.22978 1.000 59.51109  ? 402 GLY l HA2  1 
ATOM 73165  H HA3  . GLY P  2 402 ? 248.40963 318.42121 265.30219 1.000 58.99278  ? 402 GLY l HA3  1 
ATOM 73166  N N    . LYS P  2 403 ? 249.81876 315.76890 265.81119 1.000 49.03644  ? 403 LYS l N    1 
ATOM 73167  C CA   . LYS P  2 403 ? 251.08769 315.07147 265.88103 1.000 51.93018  ? 403 LYS l CA   1 
ATOM 73168  C C    . LYS P  2 403 ? 250.91349 313.56001 265.73865 1.000 54.14141  ? 403 LYS l C    1 
ATOM 73169  O O    . LYS P  2 403 ? 251.89783 312.82502 265.87430 1.000 60.65871  ? 403 LYS l O    1 
ATOM 73170  C CB   . LYS P  2 403 ? 251.77198 315.39666 267.21615 1.000 54.93019  ? 403 LYS l CB   1 
ATOM 73171  C CG   . LYS P  2 403 ? 252.23733 316.85871 267.40506 1.000 55.64156  ? 403 LYS l CG   1 
ATOM 73172  C CD   . LYS P  2 403 ? 252.90891 316.97467 268.77047 1.000 59.42213  ? 403 LYS l CD   1 
ATOM 73173  C CE   . LYS P  2 403 ? 253.40281 318.36590 269.13060 1.000 58.31866  ? 403 LYS l CE   1 
ATOM 73174  N NZ   . LYS P  2 403 ? 254.02549 318.33093 270.48669 1.000 58.00318  ? 403 LYS l NZ   1 
ATOM 73175  H H    . LYS P  2 403 ? 249.24098 315.43934 266.34884 1.000 55.09716  ? 403 LYS l H    1 
ATOM 73176  H HA   . LYS P  2 403 ? 251.67653 315.36574 265.17120 1.000 55.25627  ? 403 LYS l HA   1 
ATOM 73177  H HB2  . LYS P  2 403 ? 251.17322 315.17567 267.94556 1.000 55.64416  ? 403 LYS l HB2  1 
ATOM 73178  H HB3  . LYS P  2 403 ? 252.56990 314.84929 267.27548 1.000 56.18790  ? 403 LYS l HB3  1 
ATOM 73179  H HG2  . LYS P  2 403 ? 252.87306 317.10847 266.71852 1.000 55.52821  ? 403 LYS l HG2  1 
ATOM 73180  H HG3  . LYS P  2 403 ? 251.47213 317.45309 267.39115 1.000 55.38528  ? 403 LYS l HG3  1 
ATOM 73181  H HD2  . LYS P  2 403 ? 252.24085 316.76435 269.42986 1.000 56.17079  ? 403 LYS l HD2  1 
ATOM 73182  H HD3  . LYS P  2 403 ? 253.63967 316.34841 268.83154 1.000 56.78359  ? 403 LYS l HD3  1 
ATOM 73183  H HE2  . LYS P  2 403 ? 254.04164 318.69928 268.48312 1.000 56.13676  ? 403 LYS l HE2  1 
ATOM 73184  H HE3  . LYS P  2 403 ? 252.63592 318.95877 269.20172 1.000 55.87558  ? 403 LYS l HE3  1 
ATOM 73185  H HZ1  . LYS P  2 403 ? 254.26505 319.14944 270.73753 1.000 56.49339  ? 403 LYS l HZ1  1 
ATOM 73186  H HZ2  . LYS P  2 403 ? 253.45164 318.00205 271.08125 1.000 56.62296  ? 403 LYS l HZ2  1 
ATOM 73187  H HZ3  . LYS P  2 403 ? 254.74726 317.80787 270.46703 1.000 56.22680  ? 403 LYS l HZ3  1 
ATOM 73188  N N    . ILE P  2 404 ? 249.68781 313.07831 265.48255 1.000 38.70327  ? 404 ILE l N    1 
ATOM 73189  C CA   . ILE P  2 404 ? 249.36595 311.66386 265.32214 1.000 37.14668  ? 404 ILE l CA   1 
ATOM 73190  C C    . ILE P  2 404 ? 248.55383 311.49614 264.04493 1.000 32.70386  ? 404 ILE l C    1 
ATOM 73191  O O    . ILE P  2 404 ? 247.83298 312.40413 263.62192 1.000 40.42011  ? 404 ILE l O    1 
ATOM 73192  C CB   . ILE P  2 404 ? 248.57396 311.10322 266.53140 1.000 37.05957  ? 404 ILE l CB   1 
ATOM 73193  C CG1  . ILE P  2 404 ? 248.56991 309.56624 266.52239 1.000 42.78407  ? 404 ILE l CG1  1 
ATOM 73194  C CG2  . ILE P  2 404 ? 247.13776 311.61920 266.50654 1.000 43.13409  ? 404 ILE l CG2  1 
ATOM 73195  C CD1  . ILE P  2 404 ? 247.83324 308.90161 267.68021 1.000 39.70628  ? 404 ILE l CD1  1 
ATOM 73196  H H    . ILE P  2 404 ? 248.99127 313.56892 265.38823 1.000 42.00052  ? 404 ILE l H    1 
ATOM 73197  H HA   . ILE P  2 404 ? 250.18244 311.15088 265.22902 1.000 41.76070  ? 404 ILE l HA   1 
ATOM 73198  H HB   . ILE P  2 404 ? 248.99994 311.40410 267.34808 1.000 41.17675  ? 404 ILE l HB   1 
ATOM 73199  H HG12 . ILE P  2 404 ? 248.12592 309.25650 265.72201 1.000 41.27582  ? 404 ILE l HG12 1 
ATOM 73200  H HG13 . ILE P  2 404 ? 249.48558 309.24925 266.53404 1.000 41.30956  ? 404 ILE l HG13 1 
ATOM 73201  H HG21 . ILE P  2 404 ? 246.77698 311.56766 267.40500 1.000 42.59877  ? 404 ILE l HG21 1 
ATOM 73202  H HG22 . ILE P  2 404 ? 247.12731 312.53858 266.19945 1.000 42.49661  ? 404 ILE l HG22 1 
ATOM 73203  H HG23 . ILE P  2 404 ? 246.60422 311.06031 265.92023 1.000 41.28685  ? 404 ILE l HG23 1 
ATOM 73204  H HD11 . ILE P  2 404 ? 247.78194 307.95698 267.48614 1.000 40.74281  ? 404 ILE l HD11 1 
ATOM 73205  H HD12 . ILE P  2 404 ? 248.33078 309.04505 268.49995 1.000 41.24780  ? 404 ILE l HD12 1 
ATOM 73206  H HD13 . ILE P  2 404 ? 246.93343 309.24528 267.77084 1.000 40.09108  ? 404 ILE l HD13 1 
ATOM 73207  N N    . PHE P  2 405 ? 248.65311 310.31405 263.44554 1.000 33.20658  ? 405 PHE l N    1 
ATOM 73208  C CA   . PHE P  2 405 ? 247.89721 309.98494 262.24794 1.000 31.34819  ? 405 PHE l CA   1 
ATOM 73209  C C    . PHE P  2 405 ? 246.49948 309.49973 262.63644 1.000 28.91693  ? 405 PHE l C    1 
ATOM 73210  O O    . PHE P  2 405 ? 246.22764 309.18136 263.79681 1.000 38.50918  ? 405 PHE l O    1 
ATOM 73211  C CB   . PHE P  2 405 ? 248.63465 308.91773 261.43479 1.000 40.69188  ? 405 PHE l CB   1 
ATOM 73212  C CG   . PHE P  2 405 ? 249.76755 309.45415 260.58560 1.000 41.69185  ? 405 PHE l CG   1 
ATOM 73213  C CD1  . PHE P  2 405 ? 250.55020 310.51703 261.01525 1.000 40.44296  ? 405 PHE l CD1  1 
ATOM 73214  C CD2  . PHE P  2 405 ? 250.07307 308.86403 259.37266 1.000 39.76715  ? 405 PHE l CD2  1 
ATOM 73215  C CE1  . PHE P  2 405 ? 251.58609 310.99337 260.24600 1.000 32.90115  ? 405 PHE l CE1  1 
ATOM 73216  C CE2  . PHE P  2 405 ? 251.11708 309.33648 258.60056 1.000 44.39918  ? 405 PHE l CE2  1 
ATOM 73217  C CZ   . PHE P  2 405 ? 251.87188 310.40402 259.03887 1.000 44.87173  ? 405 PHE l CZ   1 
ATOM 73218  H H    . PHE P  2 405 ? 249.15761 309.67709 263.72115 1.000 38.79160  ? 405 PHE l H    1 
ATOM 73219  H HA   . PHE P  2 405 ? 247.79590 310.77676 261.69895 1.000 37.69221  ? 405 PHE l HA   1 
ATOM 73220  H HB2  . PHE P  2 405 ? 249.00418 308.25963 262.04261 1.000 38.46855  ? 405 PHE l HB2  1 
ATOM 73221  H HB3  . PHE P  2 405 ? 247.99981 308.49117 260.83895 1.000 38.50296  ? 405 PHE l HB3  1 
ATOM 73222  H HD1  . PHE P  2 405 ? 250.36779 310.92720 261.82690 1.000 39.78432  ? 405 PHE l HD1  1 
ATOM 73223  H HD2  . PHE P  2 405 ? 249.56713 308.14525 259.07007 1.000 38.51173  ? 405 PHE l HD2  1 
ATOM 73224  H HE1  . PHE P  2 405 ? 252.09443 311.71180 260.54681 1.000 37.59481  ? 405 PHE l HE1  1 
ATOM 73225  H HE2  . PHE P  2 405 ? 251.30921 308.93870 257.78236 1.000 39.10760  ? 405 PHE l HE2  1 
ATOM 73226  H HZ   . PHE P  2 405 ? 252.57371 310.72508 258.52021 1.000 39.61259  ? 405 PHE l HZ   1 
ATOM 73227  N N    . ASN P  2 406 ? 245.60894 309.42904 261.64513 1.000 30.23352  ? 406 ASN l N    1 
ATOM 73228  C CA   . ASN P  2 406 ? 244.21334 309.04301 261.84542 1.000 37.47861  ? 406 ASN l CA   1 
ATOM 73229  C C    . ASN P  2 406 ? 243.91116 307.69642 261.19618 1.000 38.01582  ? 406 ASN l C    1 
ATOM 73230  O O    . ASN P  2 406 ? 242.86935 307.50916 260.56475 1.000 38.47288  ? 406 ASN l O    1 
ATOM 73231  C CB   . ASN P  2 406 ? 243.26865 310.11248 261.30623 1.000 29.61509  ? 406 ASN l CB   1 
ATOM 73232  C CG   . ASN P  2 406 ? 241.87076 310.00111 261.88720 1.000 26.67178  ? 406 ASN l CG   1 
ATOM 73233  O OD1  . ASN P  2 406 ? 241.49250 308.96531 262.43212 1.000 33.44410  ? 406 ASN l OD1  1 
ATOM 73234  N ND2  . ASN P  2 406 ? 241.09555 311.07026 261.77052 1.000 42.56504  ? 406 ASN l ND2  1 
ATOM 73235  H H    . ASN P  2 406 ? 245.79658 309.60479 260.82575 1.000 35.81501  ? 406 ASN l H    1 
ATOM 73236  H HA   . ASN P  2 406 ? 244.02698 308.95260 262.78929 1.000 37.12511  ? 406 ASN l HA   1 
ATOM 73237  H HB2  . ASN P  2 406 ? 243.61823 310.98807 261.53204 1.000 35.96646  ? 406 ASN l HB2  1 
ATOM 73238  H HB3  . ASN P  2 406 ? 243.19990 310.01699 260.34444 1.000 36.38867  ? 406 ASN l HB3  1 
ATOM 73239  H HD21 . ASN P  2 406 ? 241.39311 311.77781 261.38247 1.000 38.07230  ? 406 ASN l HD21 1 
ATOM 73240  H HD22 . ASN P  2 406 ? 240.29512 311.05504 262.08374 1.000 37.38118  ? 406 ASN l HD22 1 
ATOM 73241  N N    . ASP P  2 407 ? 244.82826 306.75011 261.35192 1.000 31.27720  ? 407 ASP l N    1 
ATOM 73242  C CA   . ASP P  2 407 ? 244.67776 305.37596 260.89915 1.000 35.41654  ? 407 ASP l CA   1 
ATOM 73243  C C    . ASP P  2 407 ? 244.45681 304.46145 262.10077 1.000 39.16731  ? 407 ASP l C    1 
ATOM 73244  O O    . ASP P  2 407 ? 244.40942 304.90825 263.24927 1.000 48.73789  ? 407 ASP l O    1 
ATOM 73245  C CB   . ASP P  2 407 ? 245.89429 304.95523 260.06727 1.000 45.34206  ? 407 ASP l CB   1 
ATOM 73246  C CG   . ASP P  2 407 ? 247.19652 304.97601 260.85731 1.000 46.33360  ? 407 ASP l CG   1 
ATOM 73247  O OD1  . ASP P  2 407 ? 247.19497 305.35545 262.04767 1.000 46.65759  ? 407 ASP l OD1  1 
ATOM 73248  O OD2  . ASP P  2 407 ? 248.23799 304.60682 260.27620 1.000 41.98578  ? 407 ASP l OD2  1 
ATOM 73249  H H    . ASP P  2 407 ? 245.58078 306.89163 261.74071 1.000 39.25094  ? 407 ASP l H    1 
ATOM 73250  H HA   . ASP P  2 407 ? 243.89749 305.29970 260.33055 1.000 39.95044  ? 407 ASP l HA   1 
ATOM 73251  H HB2  . ASP P  2 407 ? 245.75726 304.05294 259.74086 1.000 41.96758  ? 407 ASP l HB2  1 
ATOM 73252  H HB3  . ASP P  2 407 ? 245.98945 305.56585 259.32058 1.000 41.97383  ? 407 ASP l HB3  1 
ATOM 73253  N N    . ALA P  2 408 ? 244.32046 303.16303 261.82091 1.000 32.71779  ? 408 ALA l N    1 
ATOM 73254  C CA   . ALA P  2 408 ? 244.06216 302.19816 262.88457 1.000 31.25891  ? 408 ALA l CA   1 
ATOM 73255  C C    . ALA P  2 408 ? 245.18156 302.17992 263.91614 1.000 34.06733  ? 408 ALA l C    1 
ATOM 73256  O O    . ALA P  2 408 ? 244.91654 302.02612 265.11363 1.000 44.39682  ? 408 ALA l O    1 
ATOM 73257  C CB   . ALA P  2 408 ? 243.87035 300.80505 262.29056 1.000 37.22958  ? 408 ALA l CB   1 
ATOM 73258  H H    . ALA P  2 408 ? 244.37066 302.82229 261.03407 1.000 36.58306  ? 408 ALA l H    1 
ATOM 73259  H HA   . ALA P  2 408 ? 243.24229 302.44348 263.33835 1.000 35.50157  ? 408 ALA l HA   1 
ATOM 73260  H HB1  . ALA P  2 408 ? 243.70350 300.17743 263.01052 1.000 36.38840  ? 408 ALA l HB1  1 
ATOM 73261  H HB2  . ALA P  2 408 ? 243.11452 300.82335 261.68370 1.000 36.71338  ? 408 ALA l HB2  1 
ATOM 73262  H HB3  . ALA P  2 408 ? 244.67549 300.55630 261.81161 1.000 37.25902  ? 408 ALA l HB3  1 
ATOM 73263  N N    . THR P  2 409 ? 246.43111 302.34341 263.47787 1.000 31.87181  ? 409 THR l N    1 
ATOM 73264  C CA   . THR P  2 409 ? 247.54828 302.37293 264.41707 1.000 28.00501  ? 409 THR l CA   1 
ATOM 73265  C C    . THR P  2 409 ? 247.42740 303.55759 265.36479 1.000 35.35619  ? 409 THR l C    1 
ATOM 73266  O O    . THR P  2 409 ? 247.55419 303.40989 266.58706 1.000 50.71180  ? 409 THR l O    1 
ATOM 73267  C CB   . THR P  2 409 ? 248.87893 302.43805 263.66259 1.000 37.73520  ? 409 THR l CB   1 
ATOM 73268  O OG1  . THR P  2 409 ? 248.92701 303.63289 262.87297 1.000 51.60665  ? 409 THR l OG1  1 
ATOM 73269  C CG2  . THR P  2 409 ? 249.08003 301.21647 262.76757 1.000 45.08298  ? 409 THR l CG2  1 
ATOM 73270  H H    . THR P  2 409 ? 246.65282 302.44154 262.65415 1.000 40.14990  ? 409 THR l H    1 
ATOM 73271  H HA   . THR P  2 409 ? 247.54029 301.56123 264.94511 1.000 40.06116  ? 409 THR l HA   1 
ATOM 73272  H HB   . THR P  2 409 ? 249.60342 302.45941 264.30635 1.000 40.51757  ? 409 THR l HB   1 
ATOM 73273  H HG1  . THR P  2 409 ? 249.62664 303.64409 262.40843 1.000 43.08985  ? 409 THR l HG1  1 
ATOM 73274  H HG21 . THR P  2 409 ? 249.81557 301.38027 262.15714 1.000 42.55645  ? 409 THR l HG21 1 
ATOM 73275  H HG22 . THR P  2 409 ? 249.29281 300.44437 263.31291 1.000 41.89768  ? 409 THR l HG22 1 
ATOM 73276  H HG23 . THR P  2 409 ? 248.28655 301.02602 262.24627 1.000 41.96487  ? 409 THR l HG23 1 
ATOM 73277  N N    . GLY P  2 410 ? 247.17099 304.74453 264.81448 1.000 33.67202  ? 410 GLY l N    1 
ATOM 73278  C CA   . GLY P  2 410 ? 247.05487 305.92306 265.65285 1.000 34.81441  ? 410 GLY l CA   1 
ATOM 73279  C C    . GLY P  2 410 ? 245.87918 305.84102 266.60415 1.000 32.56489  ? 410 GLY l C    1 
ATOM 73280  O O    . GLY P  2 410 ? 246.00885 306.15681 267.78838 1.000 44.25538  ? 410 GLY l O    1 
ATOM 73281  H H    . GLY P  2 410 ? 247.05952 304.88606 263.97461 1.000 39.12255  ? 410 GLY l H    1 
ATOM 73282  H HA2  . GLY P  2 410 ? 247.86493 306.02385 266.17437 1.000 39.26704  ? 410 GLY l HA2  1 
ATOM 73283  H HA3  . GLY P  2 410 ? 246.94608 306.70829 265.09601 1.000 39.15075  ? 410 GLY l HA3  1 
ATOM 73284  N N    . GLN P  2 411 ? 244.72504 305.39110 266.10626 1.000 28.75626  ? 411 GLN l N    1 
ATOM 73285  C CA   . GLN P  2 411 ? 243.54999 305.25338 266.95940 1.000 27.36712  ? 411 GLN l CA   1 
ATOM 73286  C C    . GLN P  2 411 ? 243.79193 304.23954 268.06887 1.000 25.95900  ? 411 GLN l C    1 
ATOM 73287  O O    . GLN P  2 411 ? 243.34864 304.43085 269.20733 1.000 40.39022  ? 411 GLN l O    1 
ATOM 73288  C CB   . GLN P  2 411 ? 242.33925 304.84504 266.12210 1.000 33.19312  ? 411 GLN l CB   1 
ATOM 73289  C CG   . GLN P  2 411 ? 241.90604 305.87371 265.09375 1.000 34.17621  ? 411 GLN l CG   1 
ATOM 73290  C CD   . GLN P  2 411 ? 240.78692 305.36824 264.20816 1.000 37.86382  ? 411 GLN l CD   1 
ATOM 73291  O OE1  . GLN P  2 411 ? 240.38354 304.20935 264.29865 1.000 43.98065  ? 411 GLN l OE1  1 
ATOM 73292  N NE2  . GLN P  2 411 ? 240.27609 306.23775 263.34744 1.000 39.30244  ? 411 GLN l NE2  1 
ATOM 73293  H H    . GLN P  2 411 ? 244.59973 305.16224 265.28809 1.000 36.73956  ? 411 GLN l H    1 
ATOM 73294  H HA   . GLN P  2 411 ? 243.35902 306.10928 267.36940 1.000 35.93131  ? 411 GLN l HA   1 
ATOM 73295  H HB2  . GLN P  2 411 ? 242.55563 304.02938 265.64695 1.000 37.03417  ? 411 GLN l HB2  1 
ATOM 73296  H HB3  . GLN P  2 411 ? 241.59035 304.68759 266.71559 1.000 36.74584  ? 411 GLN l HB3  1 
ATOM 73297  H HG2  . GLN P  2 411 ? 241.59375 306.66902 265.54873 1.000 36.83659  ? 411 GLN l HG2  1 
ATOM 73298  H HG3  . GLN P  2 411 ? 242.65743 306.09771 264.52850 1.000 36.48135  ? 411 GLN l HG3  1 
ATOM 73299  H HE21 . GLN P  2 411 ? 239.63817 305.99847 262.82327 1.000 38.05977  ? 411 GLN l HE21 1 
ATOM 73300  H HE22 . GLN P  2 411 ? 240.58355 307.03969 263.31401 1.000 37.22040  ? 411 GLN l HE22 1 
ATOM 73301  N N    . THR P  2 412 ? 244.48430 303.14618 267.75744 1.000 25.01920  ? 412 THR l N    1 
ATOM 73302  C CA   . THR P  2 412 ? 244.77410 302.16340 268.79100 1.000 27.54731  ? 412 THR l CA   1 
ATOM 73303  C C    . THR P  2 412 ? 245.75024 302.70992 269.82263 1.000 28.30754  ? 412 THR l C    1 
ATOM 73304  O O    . THR P  2 412 ? 245.61415 302.41023 271.01183 1.000 40.46929  ? 412 THR l O    1 
ATOM 73305  C CB   . THR P  2 412 ? 245.30810 300.88113 268.16077 1.000 26.90785  ? 412 THR l CB   1 
ATOM 73306  O OG1  . THR P  2 412 ? 246.33699 301.19769 267.21670 1.000 43.25593  ? 412 THR l OG1  1 
ATOM 73307  C CG2  . THR P  2 412 ? 244.17897 300.14051 267.46087 1.000 33.95128  ? 412 THR l CG2  1 
ATOM 73308  H H    . THR P  2 412 ? 244.78893 302.95645 266.97749 1.000 35.60692  ? 412 THR l H    1 
ATOM 73309  H HA   . THR P  2 412 ? 243.95042 301.94761 269.25250 1.000 35.12422  ? 412 THR l HA   1 
ATOM 73310  H HB   . THR P  2 412 ? 245.66988 300.30738 268.85284 1.000 33.31573  ? 412 THR l HB   1 
ATOM 73311  H HG1  . THR P  2 412 ? 246.65466 300.49001 266.89613 1.000 36.49258  ? 412 THR l HG1  1 
ATOM 73312  H HG21 . THR P  2 412 ? 244.49354 299.75916 266.63033 1.000 35.45271  ? 412 THR l HG21 1 
ATOM 73313  H HG22 . THR P  2 412 ? 243.84251 299.43280 268.03192 1.000 34.72971  ? 412 THR l HG22 1 
ATOM 73314  H HG23 . THR P  2 412 ? 243.45482 300.75281 267.26024 1.000 34.54159  ? 412 THR l HG23 1 
ATOM 73315  N N    . THR P  2 413 ? 246.72269 303.52314 269.40308 1.000 17.06929  ? 413 THR l N    1 
ATOM 73316  C CA   . THR P  2 413 ? 247.58398 304.18167 270.38344 1.000 24.45174  ? 413 THR l CA   1 
ATOM 73317  C C    . THR P  2 413 ? 246.78055 305.13992 271.25429 1.000 34.72627  ? 413 THR l C    1 
ATOM 73318  O O    . THR P  2 413 ? 247.03898 305.26529 272.45831 1.000 49.58471  ? 413 THR l O    1 
ATOM 73319  C CB   . THR P  2 413 ? 248.72764 304.93356 269.69927 1.000 27.54287  ? 413 THR l CB   1 
ATOM 73320  O OG1  . THR P  2 413 ? 248.20358 306.04905 268.97413 1.000 40.74124  ? 413 THR l OG1  1 
ATOM 73321  C CG2  . THR P  2 413 ? 249.52860 304.03213 268.76317 1.000 38.34768  ? 413 THR l CG2  1 
ATOM 73322  H H    . THR P  2 413 ? 246.89699 303.70690 268.58307 1.000 34.33572  ? 413 THR l H    1 
ATOM 73323  H HA   . THR P  2 413 ? 247.97236 303.50857 270.96048 1.000 36.61281  ? 413 THR l HA   1 
ATOM 73324  H HB   . THR P  2 413 ? 249.33238 305.26544 270.37946 1.000 35.84693  ? 413 THR l HB   1 
ATOM 73325  H HG1  . THR P  2 413 ? 248.83313 306.55509 268.74591 1.000 37.35622  ? 413 THR l HG1  1 
ATOM 73326  H HG21 . THR P  2 413 ? 250.46238 304.04523 269.02283 1.000 37.69880  ? 413 THR l HG21 1 
ATOM 73327  H HG22 . THR P  2 413 ? 249.21087 303.11801 268.79966 1.000 37.32454  ? 413 THR l HG22 1 
ATOM 73328  H HG23 . THR P  2 413 ? 249.45851 304.36018 267.85433 1.000 37.78406  ? 413 THR l HG23 1 
ATOM 73329  N N    . VAL P  2 414 ? 245.80175 305.82537 270.65816 1.000 35.08655  ? 414 VAL l N    1 
ATOM 73330  C CA   . VAL P  2 414 ? 244.93859 306.72507 271.42176 1.000 31.00295  ? 414 VAL l CA   1 
ATOM 73331  C C    . VAL P  2 414 ? 244.20523 305.95040 272.50439 1.000 28.01803  ? 414 VAL l C    1 
ATOM 73332  O O    . VAL P  2 414 ? 244.18051 306.34285 273.67987 1.000 34.53527  ? 414 VAL l O    1 
ATOM 73333  C CB   . VAL P  2 414 ? 243.92644 307.41715 270.49079 1.000 29.72263  ? 414 VAL l CB   1 
ATOM 73334  C CG1  . VAL P  2 414 ? 242.86636 308.15229 271.32400 1.000 31.15161  ? 414 VAL l CG1  1 
ATOM 73335  C CG2  . VAL P  2 414 ? 244.62211 308.29501 269.44776 1.000 40.60202  ? 414 VAL l CG2  1 
ATOM 73336  H H    . VAL P  2 414 ? 245.62072 305.78695 269.81907 1.000 36.67469  ? 414 VAL l H    1 
ATOM 73337  H HA   . VAL P  2 414 ? 245.47862 307.40768 271.84774 1.000 36.13817  ? 414 VAL l HA   1 
ATOM 73338  H HB   . VAL P  2 414 ? 243.45618 306.73340 270.00019 1.000 37.25653  ? 414 VAL l HB   1 
ATOM 73339  H HG11 . VAL P  2 414 ? 242.47957 308.87119 270.80311 1.000 36.14481  ? 414 VAL l HG11 1 
ATOM 73340  H HG12 . VAL P  2 414 ? 242.16409 307.53085 271.56981 1.000 37.41155  ? 414 VAL l HG12 1 
ATOM 73341  H HG13 . VAL P  2 414 ? 243.28317 308.52165 272.11770 1.000 37.69741  ? 414 VAL l HG13 1 
ATOM 73342  H HG21 . VAL P  2 414 ? 244.19768 309.15752 269.38287 1.000 38.89208  ? 414 VAL l HG21 1 
ATOM 73343  H HG22 . VAL P  2 414 ? 245.55757 308.38940 269.68270 1.000 38.68305  ? 414 VAL l HG22 1 
ATOM 73344  H HG23 . VAL P  2 414 ? 244.53726 307.86475 268.58928 1.000 38.13676  ? 414 VAL l HG23 1 
ATOM 73345  N N    . ILE P  2 415 ? 243.56671 304.85243 272.10589 1.000 28.71922  ? 415 ILE l N    1 
ATOM 73346  C CA   . ILE P  2 415 ? 242.78626 304.06260 273.04800 1.000 24.02854  ? 415 ILE l CA   1 
ATOM 73347  C C    . ILE P  2 415 ? 243.69645 303.45550 274.10339 1.000 25.66396  ? 415 ILE l C    1 
ATOM 73348  O O    . ILE P  2 415 ? 243.31607 303.33684 275.27081 1.000 34.41172  ? 415 ILE l O    1 
ATOM 73349  C CB   . ILE P  2 415 ? 241.96842 302.98865 272.30509 1.000 25.19446  ? 415 ILE l CB   1 
ATOM 73350  C CG1  . ILE P  2 415 ? 240.97171 303.62612 271.32247 1.000 27.33571  ? 415 ILE l CG1  1 
ATOM 73351  C CG2  . ILE P  2 415 ? 241.25653 302.08525 273.28932 1.000 30.76732  ? 415 ILE l CG2  1 
ATOM 73352  C CD1  . ILE P  2 415 ? 239.81953 304.40032 271.95446 1.000 34.57545  ? 415 ILE l CD1  1 
ATOM 73353  H H    . ILE P  2 415 ? 243.56695 304.55058 271.30261 1.000 33.04887  ? 415 ILE l H    1 
ATOM 73354  H HA   . ILE P  2 415 ? 242.17406 304.65093 273.50840 1.000 30.01478  ? 415 ILE l HA   1 
ATOM 73355  H HB   . ILE P  2 415 ? 242.58589 302.44554 271.79326 1.000 30.77099  ? 415 ILE l HB   1 
ATOM 73356  H HG12 . ILE P  2 415 ? 241.43728 304.23978 270.74030 1.000 30.83372  ? 415 ILE l HG12 1 
ATOM 73357  H HG13 . ILE P  2 415 ? 240.58064 302.91501 270.79404 1.000 30.50583  ? 415 ILE l HG13 1 
ATOM 73358  H HG21 . ILE P  2 415 ? 240.47395 301.71051 272.85681 1.000 30.52880  ? 415 ILE l HG21 1 
ATOM 73359  H HG22 . ILE P  2 415 ? 241.85913 301.37519 273.55365 1.000 31.80234  ? 415 ILE l HG22 1 
ATOM 73360  H HG23 . ILE P  2 415 ? 240.99032 302.60752 274.06115 1.000 31.89498  ? 415 ILE l HG23 1 
ATOM 73361  H HD11 . ILE P  2 415 ? 239.29792 304.80362 271.24361 1.000 31.54586  ? 415 ILE l HD11 1 
ATOM 73362  H HD12 . ILE P  2 415 ? 239.25705 303.79811 272.46379 1.000 31.37159  ? 415 ILE l HD12 1 
ATOM 73363  H HD13 . ILE P  2 415 ? 240.17055 305.09656 272.52799 1.000 31.61781  ? 415 ILE l HD13 1 
ATOM 73364  N N    . CYS P  2 416 ? 244.91636 303.07590 273.71732 1.000 27.50111  ? 416 CYS l N    1 
ATOM 73365  C CA   . CYS P  2 416 ? 245.87152 302.55973 274.69022 1.000 30.13154  ? 416 CYS l CA   1 
ATOM 73366  C C    . CYS P  2 416 ? 246.22963 303.61501 275.72843 1.000 36.27521  ? 416 CYS l C    1 
ATOM 73367  O O    . CYS P  2 416 ? 246.28790 303.31810 276.92405 1.000 45.63757  ? 416 CYS l O    1 
ATOM 73368  C CB   . CYS P  2 416 ? 247.12700 302.06418 273.97534 1.000 36.05357  ? 416 CYS l CB   1 
ATOM 73369  S SG   . CYS P  2 416 ? 248.44371 301.50652 275.07619 1.000 41.39486  ? 416 CYS l SG   1 
ATOM 73370  H H    . CYS P  2 416 ? 245.20941 303.10601 272.91071 1.000 38.63127  ? 416 CYS l H    1 
ATOM 73371  H HA   . CYS P  2 416 ? 245.47447 301.80631 275.15158 1.000 39.58189  ? 416 CYS l HA   1 
ATOM 73372  H HB2  . CYS P  2 416 ? 246.88175 301.31620 273.41030 1.000 40.10676  ? 416 CYS l HB2  1 
ATOM 73373  H HB3  . CYS P  2 416 ? 247.48059 302.78503 273.43315 1.000 40.56384  ? 416 CYS l HB3  1 
ATOM 73374  H HG   . CYS P  2 416 ? 248.03291 300.57753 275.71279 1.000 41.22026  ? 416 CYS l HG   1 
ATOM 73375  N N    . ALA P  2 417 ? 246.46634 304.85517 275.29525 1.000 20.33117  ? 417 ALA l N    1 
ATOM 73376  C CA   . ALA P  2 417 ? 246.80765 305.91159 276.24588 1.000 23.54756  ? 417 ALA l CA   1 
ATOM 73377  C C    . ALA P  2 417 ? 245.64259 306.21876 277.17964 1.000 37.17648  ? 417 ALA l C    1 
ATOM 73378  O O    . ALA P  2 417 ? 245.82988 306.38551 278.39392 1.000 46.12819  ? 417 ALA l O    1 
ATOM 73379  C CB   . ALA P  2 417 ? 247.23164 307.17209 275.49710 1.000 35.27528  ? 417 ALA l CB   1 
ATOM 73380  H H    . ALA P  2 417 ? 246.43284 305.10663 274.47506 1.000 34.23825  ? 417 ALA l H    1 
ATOM 73381  H HA   . ALA P  2 417 ? 247.55530 305.61951 276.78726 1.000 37.03774  ? 417 ALA l HA   1 
ATOM 73382  H HB1  . ALA P  2 417 ? 247.45828 307.85914 276.14262 1.000 37.20332  ? 417 ALA l HB1  1 
ATOM 73383  H HB2  . ALA P  2 417 ? 248.00125 306.96707 274.94531 1.000 36.98522  ? 417 ALA l HB2  1 
ATOM 73384  H HB3  . ALA P  2 417 ? 246.49384 307.46839 274.94236 1.000 37.34594  ? 417 ALA l HB3  1 
ATOM 73385  N N    . LEU P  2 418 ? 244.43203 306.30511 276.63065 1.000 39.27037  ? 418 LEU l N    1 
ATOM 73386  C CA   . LEU P  2 418 ? 243.27214 306.59942 277.46521 1.000 19.10494  ? 418 LEU l CA   1 
ATOM 73387  C C    . LEU P  2 418 ? 242.99975 305.45911 278.43980 1.000 18.04934  ? 418 LEU l C    1 
ATOM 73388  O O    . LEU P  2 418 ? 242.67455 305.69288 279.61308 1.000 37.24802  ? 418 LEU l O    1 
ATOM 73389  C CB   . LEU P  2 418 ? 242.06006 306.86910 276.57592 1.000 26.50494  ? 418 LEU l CB   1 
ATOM 73390  C CG   . LEU P  2 418 ? 242.17984 308.10378 275.67539 1.000 34.34001  ? 418 LEU l CG   1 
ATOM 73391  C CD1  . LEU P  2 418 ? 241.00855 308.17863 274.72513 1.000 28.13952  ? 418 LEU l CD1  1 
ATOM 73392  C CD2  . LEU P  2 418 ? 242.27910 309.38601 276.48400 1.000 22.49736  ? 418 LEU l CD2  1 
ATOM 73393  H H    . LEU P  2 418 ? 244.25990 306.19893 275.79572 1.000 33.39676  ? 418 LEU l H    1 
ATOM 73394  H HA   . LEU P  2 418 ? 243.45716 307.39021 277.99173 1.000 29.59549  ? 418 LEU l HA   1 
ATOM 73395  H HB2  . LEU P  2 418 ? 241.91932 306.10066 276.00338 1.000 32.71868  ? 418 LEU l HB2  1 
ATOM 73396  H HB3  . LEU P  2 418 ? 241.28532 306.99770 277.14242 1.000 29.75374  ? 418 LEU l HB3  1 
ATOM 73397  H HG   . LEU P  2 418 ? 242.98637 308.02938 275.14548 1.000 33.06876  ? 418 LEU l HG   1 
ATOM 73398  H HD11 . LEU P  2 418 ? 241.12261 308.94617 274.14422 1.000 31.76794  ? 418 LEU l HD11 1 
ATOM 73399  H HD12 . LEU P  2 418 ? 240.97735 307.36521 274.19913 1.000 31.14867  ? 418 LEU l HD12 1 
ATOM 73400  H HD13 . LEU P  2 418 ? 240.19720 308.27017 275.24128 1.000 30.31120  ? 418 LEU l HD13 1 
ATOM 73401  H HD21 . LEU P  2 418 ? 242.15114 310.14233 275.89173 1.000 30.69242  ? 418 LEU l HD21 1 
ATOM 73402  H HD22 . LEU P  2 418 ? 241.59168 309.37945 277.16637 1.000 30.74169  ? 418 LEU l HD22 1 
ATOM 73403  H HD23 . LEU P  2 418 ? 243.15510 309.43395 276.89596 1.000 30.46167  ? 418 LEU l HD23 1 
ATOM 73404  N N    . LYS P  2 419 ? 243.14652 304.21740 277.97482 1.000 28.22885  ? 419 LYS l N    1 
ATOM 73405  C CA   . LYS P  2 419 ? 243.01039 303.06767 278.85578 1.000 28.19089  ? 419 LYS l CA   1 
ATOM 73406  C C    . LYS P  2 419 ? 244.08244 303.07910 279.93060 1.000 24.09258  ? 419 LYS l C    1 
ATOM 73407  O O    . LYS P  2 419 ? 243.82862 302.68161 281.06758 1.000 31.18063  ? 419 LYS l O    1 
ATOM 73408  C CB   . LYS P  2 419 ? 243.09288 301.77665 278.04655 1.000 29.59781  ? 419 LYS l CB   1 
ATOM 73409  C CG   . LYS P  2 419 ? 241.78076 301.34544 277.44663 1.000 26.67579  ? 419 LYS l CG   1 
ATOM 73410  C CD   . LYS P  2 419 ? 241.95223 300.13285 276.55876 1.000 28.73445  ? 419 LYS l CD   1 
ATOM 73411  C CE   . LYS P  2 419 ? 240.71622 299.25740 276.57564 1.000 35.53859  ? 419 LYS l CE   1 
ATOM 73412  N NZ   . LYS P  2 419 ? 240.70880 298.34565 277.74534 1.000 45.25979  ? 419 LYS l NZ   1 
ATOM 73413  H H    . LYS P  2 419 ? 243.32275 304.02218 277.15772 1.000 33.43315  ? 419 LYS l H    1 
ATOM 73414  H HA   . LYS P  2 419 ? 242.14498 303.09988 279.28871 1.000 31.19999  ? 419 LYS l HA   1 
ATOM 73415  H HB2  . LYS P  2 419 ? 243.72565 301.89693 277.32358 1.000 32.61626  ? 419 LYS l HB2  1 
ATOM 73416  H HB3  . LYS P  2 419 ? 243.39484 301.06683 278.63177 1.000 31.97264  ? 419 LYS l HB3  1 
ATOM 73417  H HG2  . LYS P  2 419 ? 241.15874 301.12572 278.15598 1.000 31.17330  ? 419 LYS l HG2  1 
ATOM 73418  H HG3  . LYS P  2 419 ? 241.43778 302.06850 276.90192 1.000 31.99658  ? 419 LYS l HG3  1 
ATOM 73419  H HD2  . LYS P  2 419 ? 242.10915 300.42237 275.64880 1.000 31.58511  ? 419 LYS l HD2  1 
ATOM 73420  H HD3  . LYS P  2 419 ? 242.70107 299.60770 276.87892 1.000 32.23885  ? 419 LYS l HD3  1 
ATOM 73421  H HE2  . LYS P  2 419 ? 239.92946 299.81925 276.62959 1.000 32.53671  ? 419 LYS l HE2  1 
ATOM 73422  H HE3  . LYS P  2 419 ? 240.68830 298.72147 275.76894 1.000 32.02672  ? 419 LYS l HE3  1 
ATOM 73423  H HZ1  . LYS P  2 419 ? 241.48919 297.92263 277.80438 1.000 34.17441  ? 419 LYS l HZ1  1 
ATOM 73424  H HZ2  . LYS P  2 419 ? 240.57558 298.81224 278.49092 1.000 33.98848  ? 419 LYS l HZ2  1 
ATOM 73425  H HZ3  . LYS P  2 419 ? 240.05721 297.74625 277.65800 1.000 34.84551  ? 419 LYS l HZ3  1 
ATOM 73426  N N    . LYS P  2 420 ? 245.29535 303.50925 279.58306 1.000 25.94751  ? 420 LYS l N    1 
ATOM 73427  C CA   . LYS P  2 420 ? 246.35256 303.62090 280.57891 1.000 30.83340  ? 420 LYS l CA   1 
ATOM 73428  C C    . LYS P  2 420 ? 245.96735 304.61252 281.66268 1.000 32.99886  ? 420 LYS l C    1 
ATOM 73429  O O    . LYS P  2 420 ? 246.15992 304.34823 282.85503 1.000 40.80209  ? 420 LYS l O    1 
ATOM 73430  C CB   . LYS P  2 420 ? 247.65770 304.05101 279.91219 1.000 35.06193  ? 420 LYS l CB   1 
ATOM 73431  C CG   . LYS P  2 420 ? 248.46616 302.91786 279.31746 1.000 31.65147  ? 420 LYS l CG   1 
ATOM 73432  C CD   . LYS P  2 420 ? 249.56400 303.45962 278.41960 1.000 35.91754  ? 420 LYS l CD   1 
ATOM 73433  C CE   . LYS P  2 420 ? 250.64074 302.42967 278.15600 1.000 35.55818  ? 420 LYS l CE   1 
ATOM 73434  N NZ   . LYS P  2 420 ? 251.56079 302.87630 277.07647 1.000 42.47379  ? 420 LYS l NZ   1 
ATOM 73435  H H    . LYS P  2 420 ? 245.52393 303.74041 278.78833 1.000 34.74031  ? 420 LYS l H    1 
ATOM 73436  H HA   . LYS P  2 420 ? 246.49228 302.75722 280.99409 1.000 35.14331  ? 420 LYS l HA   1 
ATOM 73437  H HB2  . LYS P  2 420 ? 247.45597 304.67349 279.19908 1.000 36.31091  ? 420 LYS l HB2  1 
ATOM 73438  H HB3  . LYS P  2 420 ? 248.21190 304.48776 280.57704 1.000 35.38128  ? 420 LYS l HB3  1 
ATOM 73439  H HG2  . LYS P  2 420 ? 248.87762 302.40776 280.03145 1.000 35.04576  ? 420 LYS l HG2  1 
ATOM 73440  H HG3  . LYS P  2 420 ? 247.88571 302.35168 278.78624 1.000 36.02217  ? 420 LYS l HG3  1 
ATOM 73441  H HD2  . LYS P  2 420 ? 249.18147 303.71718 277.56654 1.000 35.35244  ? 420 LYS l HD2  1 
ATOM 73442  H HD3  . LYS P  2 420 ? 249.97631 304.22547 278.84798 1.000 36.62749  ? 420 LYS l HD3  1 
ATOM 73443  H HE2  . LYS P  2 420 ? 251.15977 302.29299 278.96361 1.000 35.54773  ? 420 LYS l HE2  1 
ATOM 73444  H HE3  . LYS P  2 420 ? 250.22454 301.60011 277.87635 1.000 35.95690  ? 420 LYS l HE3  1 
ATOM 73445  H HZ1  . LYS P  2 420 ? 252.18953 302.26233 276.93612 1.000 36.85477  ? 420 LYS l HZ1  1 
ATOM 73446  H HZ2  . LYS P  2 420 ? 251.10363 303.00214 276.32325 1.000 36.96361  ? 420 LYS l HZ2  1 
ATOM 73447  H HZ3  . LYS P  2 420 ? 251.95049 303.64177 277.30898 1.000 36.61703  ? 420 LYS l HZ3  1 
ATOM 73448  N N    . TYR P  2 421 ? 245.41810 305.76209 281.26603 1.000 33.56392  ? 421 TYR l N    1 
ATOM 73449  C CA   . TYR P  2 421 ? 245.01148 306.74696 282.26314 1.000 34.34383  ? 421 TYR l CA   1 
ATOM 73450  C C    . TYR P  2 421 ? 243.90672 306.19348 283.15320 1.000 26.76346  ? 421 TYR l C    1 
ATOM 73451  O O    . TYR P  2 421 ? 243.92898 306.38446 284.37439 1.000 32.59892  ? 421 TYR l O    1 
ATOM 73452  C CB   . TYR P  2 421 ? 244.54779 308.03973 281.59598 1.000 35.14060  ? 421 TYR l CB   1 
ATOM 73453  C CG   . TYR P  2 421 ? 243.66171 308.87308 282.49392 1.000 28.69223  ? 421 TYR l CG   1 
ATOM 73454  C CD1  . TYR P  2 421 ? 244.19141 309.55605 283.57852 1.000 32.03241  ? 421 TYR l CD1  1 
ATOM 73455  C CD2  . TYR P  2 421 ? 242.29926 308.97151 282.26404 1.000 33.19558  ? 421 TYR l CD2  1 
ATOM 73456  C CE1  . TYR P  2 421 ? 243.38948 310.31349 284.40615 1.000 37.39882  ? 421 TYR l CE1  1 
ATOM 73457  C CE2  . TYR P  2 421 ? 241.48904 309.72543 283.08688 1.000 26.51611  ? 421 TYR l CE2  1 
ATOM 73458  C CZ   . TYR P  2 421 ? 242.03960 310.39495 284.15586 1.000 31.74531  ? 421 TYR l CZ   1 
ATOM 73459  O OH   . TYR P  2 421 ? 241.23751 311.14965 284.97826 1.000 31.85908  ? 421 TYR l OH   1 
ATOM 73460  H H    . TYR P  2 421 ? 245.27102 305.98708 280.44987 1.000 33.93688  ? 421 TYR l H    1 
ATOM 73461  H HA   . TYR P  2 421 ? 245.77109 306.95745 282.82673 1.000 34.61122  ? 421 TYR l HA   1 
ATOM 73462  H HB2  . TYR P  2 421 ? 245.32333 308.57208 281.36254 1.000 35.32883  ? 421 TYR l HB2  1 
ATOM 73463  H HB3  . TYR P  2 421 ? 244.04118 307.81820 280.79982 1.000 34.35150  ? 421 TYR l HB3  1 
ATOM 73464  H HD1  . TYR P  2 421 ? 245.10283 309.50161 283.75041 1.000 32.89249  ? 421 TYR l HD1  1 
ATOM 73465  H HD2  . TYR P  2 421 ? 241.92585 308.51989 281.54409 1.000 33.99195  ? 421 TYR l HD2  1 
ATOM 73466  H HE1  . TYR P  2 421 ? 243.75802 310.76683 285.12889 1.000 35.02259  ? 421 TYR l HE1  1 
ATOM 73467  H HE2  . TYR P  2 421 ? 240.57699 309.78221 282.91961 1.000 32.93155  ? 421 TYR l HE2  1 
ATOM 73468  H HH   . TYR P  2 421 ? 240.43149 311.03725 284.77185 1.000 34.60576  ? 421 TYR l HH   1 
ATOM 73469  N N    . PHE P  2 422 ? 242.93428 305.49615 282.56168 1.000 26.59117  ? 422 PHE l N    1 
ATOM 73470  C CA   . PHE P  2 422 ? 241.85815 304.92633 283.36927 1.000 24.40000  ? 422 PHE l CA   1 
ATOM 73471  C C    . PHE P  2 422 ? 242.37492 303.82890 284.29628 1.000 25.96029  ? 422 PHE l C    1 
ATOM 73472  O O    . PHE P  2 422 ? 241.92237 303.71345 285.44072 1.000 31.17624  ? 422 PHE l O    1 
ATOM 73473  C CB   . PHE P  2 422 ? 240.74757 304.38083 282.47402 1.000 23.90935  ? 422 PHE l CB   1 
ATOM 73474  C CG   . PHE P  2 422 ? 239.69830 305.39542 282.11656 1.000 27.98962  ? 422 PHE l CG   1 
ATOM 73475  C CD1  . PHE P  2 422 ? 240.04620 306.59286 281.52202 1.000 27.72683  ? 422 PHE l CD1  1 
ATOM 73476  C CD2  . PHE P  2 422 ? 238.36230 305.14924 282.37625 1.000 38.81669  ? 422 PHE l CD2  1 
ATOM 73477  C CE1  . PHE P  2 422 ? 239.08408 307.52656 281.19330 1.000 27.96209  ? 422 PHE l CE1  1 
ATOM 73478  C CE2  . PHE P  2 422 ? 237.39543 306.07992 282.04901 1.000 40.02313  ? 422 PHE l CE2  1 
ATOM 73479  C CZ   . PHE P  2 422 ? 237.75821 307.26927 281.45682 1.000 30.49216  ? 422 PHE l CZ   1 
ATOM 73480  H H    . PHE P  2 422 ? 242.87746 305.34493 281.71844 1.000 31.73348  ? 422 PHE l H    1 
ATOM 73481  H HA   . PHE P  2 422 ? 241.47971 305.62685 283.91998 1.000 30.51156  ? 422 PHE l HA   1 
ATOM 73482  H HB2  . PHE P  2 422 ? 241.13268 304.04313 281.65248 1.000 31.95485  ? 422 PHE l HB2  1 
ATOM 73483  H HB3  . PHE P  2 422 ? 240.30831 303.66502 282.95405 1.000 28.48880  ? 422 PHE l HB3  1 
ATOM 73484  H HD1  . PHE P  2 422 ? 240.93979 306.77221 281.34222 1.000 30.49385  ? 422 PHE l HD1  1 
ATOM 73485  H HD2  . PHE P  2 422 ? 238.11327 304.34794 282.77544 1.000 31.66130  ? 422 PHE l HD2  1 
ATOM 73486  H HE1  . PHE P  2 422 ? 239.33092 308.32852 280.79393 1.000 30.66678  ? 422 PHE l HE1  1 
ATOM 73487  H HE2  . PHE P  2 422 ? 236.50033 305.90456 282.22755 1.000 32.43085  ? 422 PHE l HE2  1 
ATOM 73488  H HZ   . PHE P  2 422 ? 237.10923 307.89694 281.23554 1.000 30.61226  ? 422 PHE l HZ   1 
ATOM 73489  N N    . GLU P  2 423 ? 243.31325 303.00709 283.81917 1.000 41.00322  ? 423 GLU l N    1 
ATOM 73490  C CA   . GLU P  2 423 ? 243.85769 301.93234 284.64292 1.000 33.30001  ? 423 GLU l CA   1 
ATOM 73491  C C    . GLU P  2 423 ? 244.66005 302.48209 285.81080 1.000 34.73015  ? 423 GLU l C    1 
ATOM 73492  O O    . GLU P  2 423 ? 244.54266 301.98534 286.93663 1.000 51.28039  ? 423 GLU l O    1 
ATOM 73493  C CB   . GLU P  2 423 ? 244.72874 301.00403 283.79783 1.000 35.75502  ? 423 GLU l CB   1 
ATOM 73494  C CG   . GLU P  2 423 ? 243.95902 300.11328 282.83805 1.000 39.92889  ? 423 GLU l CG   1 
ATOM 73495  C CD   . GLU P  2 423 ? 244.86247 299.36972 281.87076 1.000 43.76179  ? 423 GLU l CD   1 
ATOM 73496  O OE1  . GLU P  2 423 ? 246.07463 299.66813 281.82925 1.000 47.07116  ? 423 GLU l OE1  1 
ATOM 73497  O OE2  . GLU P  2 423 ? 244.35805 298.48582 281.14763 1.000 44.20435  ? 423 GLU l OE2  1 
ATOM 73498  H H    . GLU P  2 423 ? 243.64782 303.05413 283.02927 1.000 40.43200  ? 423 GLU l H    1 
ATOM 73499  H HA   . GLU P  2 423 ? 243.12444 301.41135 285.00212 1.000 40.39423  ? 423 GLU l HA   1 
ATOM 73500  H HB2  . GLU P  2 423 ? 245.33566 301.55123 283.27718 1.000 40.18777  ? 423 GLU l HB2  1 
ATOM 73501  H HB3  . GLU P  2 423 ? 245.23379 300.42939 284.39179 1.000 41.07673  ? 423 GLU l HB3  1 
ATOM 73502  H HG2  . GLU P  2 423 ? 243.47348 299.45137 283.35309 1.000 40.75731  ? 423 GLU l HG2  1 
ATOM 73503  H HG3  . GLU P  2 423 ? 243.33713 300.64785 282.32762 1.000 40.56655  ? 423 GLU l HG3  1 
ATOM 73504  N N    . GLU P  2 424 ? 245.48058 303.50672 285.57001 1.000 30.26499  ? 424 GLU l N    1 
ATOM 73505  C CA   . GLU P  2 424 ? 246.15044 304.15555 286.68723 1.000 36.77748  ? 424 GLU l CA   1 
ATOM 73506  C C    . GLU P  2 424 ? 245.15418 304.81593 287.61911 1.000 34.40282  ? 424 GLU l C    1 
ATOM 73507  O O    . GLU P  2 424 ? 245.36828 304.80763 288.83239 1.000 40.32833  ? 424 GLU l O    1 
ATOM 73508  C CB   . GLU P  2 424 ? 247.15687 305.19856 286.19932 1.000 37.11323  ? 424 GLU l CB   1 
ATOM 73509  C CG   . GLU P  2 424 ? 248.28231 304.64829 285.34143 1.000 45.26040  ? 424 GLU l CG   1 
ATOM 73510  C CD   . GLU P  2 424 ? 249.28523 305.71552 284.94818 1.000 45.11490  ? 424 GLU l CD   1 
ATOM 73511  O OE1  . GLU P  2 424 ? 249.03726 306.90356 285.24411 1.000 40.82816  ? 424 GLU l OE1  1 
ATOM 73512  O OE2  . GLU P  2 424 ? 250.32131 305.36657 284.34525 1.000 47.06234  ? 424 GLU l OE2  1 
ATOM 73513  H H    . GLU P  2 424 ? 245.66063 303.83089 284.79535 1.000 37.85553  ? 424 GLU l H    1 
ATOM 73514  H HA   . GLU P  2 424 ? 246.63395 303.48725 287.19454 1.000 40.43658  ? 424 GLU l HA   1 
ATOM 73515  H HB2  . GLU P  2 424 ? 246.68173 305.85968 285.67339 1.000 38.51958  ? 424 GLU l HB2  1 
ATOM 73516  H HB3  . GLU P  2 424 ? 247.55509 305.62598 286.97321 1.000 39.03025  ? 424 GLU l HB3  1 
ATOM 73517  H HG2  . GLU P  2 424 ? 248.75534 303.96857 285.84479 1.000 40.23307  ? 424 GLU l HG2  1 
ATOM 73518  H HG3  . GLU P  2 424 ? 247.91980 304.26284 284.53393 1.000 40.17824  ? 424 GLU l HG3  1 
ATOM 73519  N N    . LEU P  2 425 ? 244.05800 305.34993 287.07921 1.000 38.48221  ? 425 LEU l N    1 
ATOM 73520  C CA   . LEU P  2 425 ? 243.00477 305.90591 287.91955 1.000 36.15726  ? 425 LEU l CA   1 
ATOM 73521  C C    . LEU P  2 425 ? 242.32907 304.81493 288.73799 1.000 27.61597  ? 425 LEU l C    1 
ATOM 73522  O O    . LEU P  2 425 ? 242.01780 305.01460 289.91754 1.000 42.22683  ? 425 LEU l O    1 
ATOM 73523  C CB   . LEU P  2 425 ? 241.98706 306.63479 287.04443 1.000 36.31659  ? 425 LEU l CB   1 
ATOM 73524  C CG   . LEU P  2 425 ? 240.89699 307.45429 287.73019 1.000 30.58593  ? 425 LEU l CG   1 
ATOM 73525  C CD1  . LEU P  2 425 ? 241.49645 308.64151 288.45510 1.000 37.14252  ? 425 LEU l CD1  1 
ATOM 73526  C CD2  . LEU P  2 425 ? 239.88093 307.92792 286.70807 1.000 31.26803  ? 425 LEU l CD2  1 
ATOM 73527  H H    . LEU P  2 425 ? 243.90367 305.39735 286.23476 1.000 35.49137  ? 425 LEU l H    1 
ATOM 73528  H HA   . LEU P  2 425 ? 243.39725 306.54436 288.53151 1.000 35.15721  ? 425 LEU l HA   1 
ATOM 73529  H HB2  . LEU P  2 425 ? 242.47062 307.23989 286.46224 1.000 36.22403  ? 425 LEU l HB2  1 
ATOM 73530  H HB3  . LEU P  2 425 ? 241.53991 305.96474 286.50697 1.000 36.05986  ? 425 LEU l HB3  1 
ATOM 73531  H HG   . LEU P  2 425 ? 240.43961 306.89729 288.37742 1.000 35.43784  ? 425 LEU l HG   1 
ATOM 73532  H HD11 . LEU P  2 425 ? 240.77783 309.17982 288.82111 1.000 36.21982  ? 425 LEU l HD11 1 
ATOM 73533  H HD12 . LEU P  2 425 ? 242.06925 308.32458 289.16843 1.000 35.72100  ? 425 LEU l HD12 1 
ATOM 73534  H HD13 . LEU P  2 425 ? 242.01307 309.16474 287.82360 1.000 34.96217  ? 425 LEU l HD13 1 
ATOM 73535  H HD21 . LEU P  2 425 ? 239.09333 308.24626 287.17454 1.000 35.98615  ? 425 LEU l HD21 1 
ATOM 73536  H HD22 . LEU P  2 425 ? 240.27271 308.64751 286.19028 1.000 34.70395  ? 425 LEU l HD22 1 
ATOM 73537  H HD23 . LEU P  2 425 ? 239.64260 307.19367 286.12316 1.000 33.87127  ? 425 LEU l HD23 1 
ATOM 73538  N N    . MET P  2 426 ? 242.09794 303.65262 288.12578 1.000 35.49551  ? 426 MET l N    1 
ATOM 73539  C CA   . MET P  2 426 ? 241.54172 302.51974 288.85573 1.000 32.86452  ? 426 MET l CA   1 
ATOM 73540  C C    . MET P  2 426 ? 242.48918 302.03216 289.94362 1.000 35.15129  ? 426 MET l C    1 
ATOM 73541  O O    . MET P  2 426 ? 242.04775 301.41103 290.91698 1.000 43.27553  ? 426 MET l O    1 
ATOM 73542  C CB   . MET P  2 426 ? 241.23027 301.38489 287.88112 1.000 43.31469  ? 426 MET l CB   1 
ATOM 73543  C CG   . MET P  2 426 ? 240.22101 300.38072 288.38535 1.000 38.30572  ? 426 MET l CG   1 
ATOM 73544  S SD   . MET P  2 426 ? 239.58068 299.33417 287.06625 1.000 43.46978  ? 426 MET l SD   1 
ATOM 73545  C CE   . MET P  2 426 ? 239.58072 297.73794 287.87184 1.000 41.95154  ? 426 MET l CE   1 
ATOM 73546  H H    . MET P  2 426 ? 242.25300 303.49892 287.29516 1.000 39.47825  ? 426 MET l H    1 
ATOM 73547  H HA   . MET P  2 426 ? 240.71020 302.79628 289.26821 1.000 38.76993  ? 426 MET l HA   1 
ATOM 73548  H HB2  . MET P  2 426 ? 240.88038 301.76594 287.06207 1.000 41.13873  ? 426 MET l HB2  1 
ATOM 73549  H HB3  . MET P  2 426 ? 242.05043 300.90383 287.69652 1.000 40.97512  ? 426 MET l HB3  1 
ATOM 73550  H HG2  . MET P  2 426 ? 240.64519 299.81121 289.04487 1.000 39.63438  ? 426 MET l HG2  1 
ATOM 73551  H HG3  . MET P  2 426 ? 239.47601 300.85473 288.77959 1.000 39.36919  ? 426 MET l HG3  1 
ATOM 73552  H HE1  . MET P  2 426 ? 239.26334 297.06958 287.24541 1.000 40.68107  ? 426 MET l HE1  1 
ATOM 73553  H HE2  . MET P  2 426 ? 240.48429 297.52772 288.15317 1.000 40.75608  ? 426 MET l HE2  1 
ATOM 73554  H HE3  . MET P  2 426 ? 238.99379 297.77484 288.64242 1.000 40.28535  ? 426 MET l HE3  1 
ATOM 73555  N N    . SER P  2 427 ? 243.79100 302.29090 289.79319 1.000 43.00113  ? 427 SER l N    1 
ATOM 73556  C CA   . SER P  2 427 ? 244.76024 301.81342 290.77216 1.000 39.03352  ? 427 SER l CA   1 
ATOM 73557  C C    . SER P  2 427 ? 244.55411 302.45435 292.13930 1.000 46.25558  ? 427 SER l C    1 
ATOM 73558  O O    . SER P  2 427 ? 244.85419 301.82742 293.16161 1.000 53.29266  ? 427 SER l O    1 
ATOM 73559  C CB   . SER P  2 427 ? 246.18027 302.07031 290.26982 1.000 45.94945  ? 427 SER l CB   1 
ATOM 73560  O OG   . SER P  2 427 ? 246.62212 303.36967 290.61744 1.000 49.11468  ? 427 SER l OG   1 
ATOM 73561  H H    . SER P  2 427 ? 244.13525 302.73346 289.14251 1.000 45.65480  ? 427 SER l H    1 
ATOM 73562  H HA   . SER P  2 427 ? 244.65025 300.85603 290.87514 1.000 44.91883  ? 427 SER l HA   1 
ATOM 73563  H HB2  . SER P  2 427 ? 246.77447 301.41722 290.66976 1.000 47.00435  ? 427 SER l HB2  1 
ATOM 73564  H HB3  . SER P  2 427 ? 246.19385 301.97789 289.30498 1.000 45.78325  ? 427 SER l HB3  1 
ATOM 73565  H HG   . SER P  2 427 ? 247.38789 303.50460 290.29947 1.000 46.45324  ? 427 SER l HG   1 
ATOM 73566  N N    . GLN P  2 428 ? 244.04767 303.69009 292.18947 1.000 44.82844  ? 428 GLN l N    1 
ATOM 73567  C CA   . GLN P  2 428 ? 243.75106 304.31387 293.47507 1.000 43.82451  ? 428 GLN l CA   1 
ATOM 73568  C C    . GLN P  2 428 ? 242.41596 303.86107 294.05597 1.000 43.42781  ? 428 GLN l C    1 
ATOM 73569  O O    . GLN P  2 428 ? 242.02199 304.36224 295.11429 1.000 48.42830  ? 428 GLN l O    1 
ATOM 73570  C CB   . GLN P  2 428 ? 243.74238 305.84574 293.37079 1.000 49.74343  ? 428 GLN l CB   1 
ATOM 73571  C CG   . GLN P  2 428 ? 245.09459 306.48212 293.05595 1.000 49.90665  ? 428 GLN l CG   1 
ATOM 73572  C CD   . GLN P  2 428 ? 245.42253 306.46884 291.58179 1.000 51.30418  ? 428 GLN l CD   1 
ATOM 73573  O OE1  . GLN P  2 428 ? 244.54089 306.28900 290.74813 1.000 50.71940  ? 428 GLN l OE1  1 
ATOM 73574  N NE2  . GLN P  2 428 ? 246.69565 306.65169 291.25104 1.000 56.55698  ? 428 GLN l NE2  1 
ATOM 73575  H H    . GLN P  2 428 ? 243.87114 304.17884 291.50510 1.000 47.16854  ? 428 GLN l H    1 
ATOM 73576  H HA   . GLN P  2 428 ? 244.44431 304.07637 294.10801 1.000 48.02251  ? 428 GLN l HA   1 
ATOM 73577  H HB2  . GLN P  2 428 ? 243.10206 306.11117 292.69458 1.000 48.28632  ? 428 GLN l HB2  1 
ATOM 73578  H HB3  . GLN P  2 428 ? 243.46260 306.20439 294.22626 1.000 48.80586  ? 428 GLN l HB3  1 
ATOM 73579  H HG2  . GLN P  2 428 ? 245.08761 307.40600 293.34977 1.000 48.30354  ? 428 GLN l HG2  1 
ATOM 73580  H HG3  . GLN P  2 428 ? 245.79035 305.99095 293.51889 1.000 48.79286  ? 428 GLN l HG3  1 
ATOM 73581  H HE21 . GLN P  2 428 ? 247.28690 306.77249 291.86338 1.000 49.43088  ? 428 GLN l HE21 1 
ATOM 73582  H HE22 . GLN P  2 428 ? 246.92855 306.65021 290.42280 1.000 48.47945  ? 428 GLN l HE22 1 
ATOM 73583  N N    . GLY P  2 429 ? 241.71267 302.93687 293.40340 1.000 31.16160  ? 429 GLY l N    1 
ATOM 73584  C CA   . GLY P  2 429 ? 240.42327 302.48870 293.88406 1.000 32.87715  ? 429 GLY l CA   1 
ATOM 73585  C C    . GLY P  2 429 ? 239.27541 303.42997 293.60653 1.000 37.81235  ? 429 GLY l C    1 
ATOM 73586  O O    . GLY P  2 429 ? 238.18276 303.22300 294.14523 1.000 46.67702  ? 429 GLY l O    1 
ATOM 73587  H H    . GLY P  2 429 ? 241.95873 302.55188 292.67703 1.000 39.37423  ? 429 GLY l H    1 
ATOM 73588  H HA2  . GLY P  2 429 ? 240.21498 301.63636 293.47267 1.000 37.59947  ? 429 GLY l HA2  1 
ATOM 73589  H HA3  . GLY P  2 429 ? 240.47456 302.35569 294.84225 1.000 38.84530  ? 429 GLY l HA3  1 
ATOM 73590  N N    . ILE P  2 430 ? 239.48516 304.45790 292.78259 1.000 34.32676  ? 430 ILE l N    1 
ATOM 73591  C CA   . ILE P  2 430 ? 238.42802 305.42384 292.50571 1.000 39.03026  ? 430 ILE l CA   1 
ATOM 73592  C C    . ILE P  2 430 ? 237.30287 304.78330 291.70401 1.000 39.81814  ? 430 ILE l C    1 
ATOM 73593  O O    . ILE P  2 430 ? 236.14576 305.21115 291.79755 1.000 48.02858  ? 430 ILE l O    1 
ATOM 73594  C CB   . ILE P  2 430 ? 239.00832 306.64621 291.77005 1.000 41.62922  ? 430 ILE l CB   1 
ATOM 73595  C CG1  . ILE P  2 430 ? 240.00254 307.40180 292.65531 1.000 41.41932  ? 430 ILE l CG1  1 
ATOM 73596  C CG2  . ILE P  2 430 ? 237.89797 307.58849 291.33953 1.000 42.87582  ? 430 ILE l CG2  1 
ATOM 73597  C CD1  . ILE P  2 430 ? 241.05520 308.14094 291.87103 1.000 45.25298  ? 430 ILE l CD1  1 
ATOM 73598  H H    . ILE P  2 430 ? 240.22282 304.61965 292.37382 1.000 41.04187  ? 430 ILE l H    1 
ATOM 73599  H HA   . ILE P  2 430 ? 238.05628 305.73152 293.34545 1.000 42.36242  ? 430 ILE l HA   1 
ATOM 73600  H HB   . ILE P  2 430 ? 239.47210 306.33535 290.97889 1.000 42.40033  ? 430 ILE l HB   1 
ATOM 73601  H HG12 . ILE P  2 430 ? 239.51476 308.05012 293.18447 1.000 43.78005  ? 430 ILE l HG12 1 
ATOM 73602  H HG13 . ILE P  2 430 ? 240.46384 306.78758 293.24325 1.000 42.35713  ? 430 ILE l HG13 1 
ATOM 73603  H HG21 . ILE P  2 430 ? 238.26670 308.47905 291.23521 1.000 43.23082  ? 430 ILE l HG21 1 
ATOM 73604  H HG22 . ILE P  2 430 ? 237.52999 307.28581 290.49533 1.000 42.71024  ? 430 ILE l HG22 1 
ATOM 73605  H HG23 . ILE P  2 430 ? 237.20952 307.59567 292.02238 1.000 42.87241  ? 430 ILE l HG23 1 
ATOM 73606  H HD11 . ILE P  2 430 ? 241.70006 308.52550 292.48283 1.000 43.80629  ? 430 ILE l HD11 1 
ATOM 73607  H HD12 . ILE P  2 430 ? 241.49883 307.51320 291.28117 1.000 43.39919  ? 430 ILE l HD12 1 
ATOM 73608  H HD13 . ILE P  2 430 ? 240.62869 308.84101 291.35326 1.000 43.50275  ? 430 ILE l HD13 1 
ATOM 73609  N N    . ILE P  2 431 ? 237.61789 303.77042 290.89647 1.000 30.65457  ? 431 ILE l N    1 
ATOM 73610  C CA   . ILE P  2 431 ? 236.67348 303.14509 289.98087 1.000 31.78095  ? 431 ILE l CA   1 
ATOM 73611  C C    . ILE P  2 431 ? 236.69624 301.64215 290.21503 1.000 36.88381  ? 431 ILE l C    1 
ATOM 73612  O O    . ILE P  2 431 ? 237.73598 301.06141 290.54065 1.000 46.50606  ? 431 ILE l O    1 
ATOM 73613  C CB   . ILE P  2 431 ? 237.01191 303.48145 288.50910 1.000 47.93323  ? 431 ILE l CB   1 
ATOM 73614  C CG1  . ILE P  2 431 ? 236.79165 304.96812 288.22820 1.000 47.12586  ? 431 ILE l CG1  1 
ATOM 73615  C CG2  . ILE P  2 431 ? 236.16712 302.66730 287.55104 1.000 49.04914  ? 431 ILE l CG2  1 
ATOM 73616  C CD1  . ILE P  2 431 ? 237.67222 305.49903 287.13270 1.000 43.90582  ? 431 ILE l CD1  1 
ATOM 73617  H H    . ILE P  2 431 ? 238.39858 303.41633 290.85645 1.000 41.02642  ? 431 ILE l H    1 
ATOM 73618  H HA   . ILE P  2 431 ? 235.77321 303.45439 290.15545 1.000 40.45998  ? 431 ILE l HA   1 
ATOM 73619  H HB   . ILE P  2 431 ? 237.94539 303.27392 288.35110 1.000 42.72967  ? 431 ILE l HB   1 
ATOM 73620  H HG12 . ILE P  2 431 ? 235.86982 305.10088 287.95889 1.000 42.48864  ? 431 ILE l HG12 1 
ATOM 73621  H HG13 . ILE P  2 431 ? 236.97487 305.48465 289.02550 1.000 41.83984  ? 431 ILE l HG13 1 
ATOM 73622  H HG21 . ILE P  2 431 ? 236.14006 303.12057 286.69462 1.000 42.52716  ? 431 ILE l HG21 1 
ATOM 73623  H HG22 . ILE P  2 431 ? 236.56055 301.78782 287.44159 1.000 42.77355  ? 431 ILE l HG22 1 
ATOM 73624  H HG23 . ILE P  2 431 ? 235.26970 302.59200 287.91079 1.000 42.42826  ? 431 ILE l HG23 1 
ATOM 73625  H HD11 . ILE P  2 431 ? 237.45050 306.42926 286.97258 1.000 42.62232  ? 431 ILE l HD11 1 
ATOM 73626  H HD12 . ILE P  2 431 ? 238.59871 305.42216 287.40985 1.000 40.81584  ? 431 ILE l HD12 1 
ATOM 73627  H HD13 . ILE P  2 431 ? 237.52433 304.97891 286.32822 1.000 40.93914  ? 431 ILE l HD13 1 
ATOM 73628  N N    . SER P  2 432 ? 235.53009 301.01387 290.06158 1.000 39.32835  ? 432 SER l N    1 
ATOM 73629  C CA   . SER P  2 432 ? 235.41084 299.56510 290.16761 1.000 41.33308  ? 432 SER l CA   1 
ATOM 73630  C C    . SER P  2 432 ? 235.59935 298.87700 288.82186 1.000 47.41809  ? 432 SER l C    1 
ATOM 73631  O O    . SER P  2 432 ? 236.22370 297.81314 288.75275 1.000 54.18572  ? 432 SER l O    1 
ATOM 73632  C CB   . SER P  2 432 ? 234.04703 299.19109 290.75075 1.000 44.97453  ? 432 SER l CB   1 
ATOM 73633  O OG   . SER P  2 432 ? 232.99996 299.56182 289.87381 1.000 51.16096  ? 432 SER l OG   1 
ATOM 73634  H H    . SER P  2 432 ? 234.78845 301.41176 289.88929 1.000 45.41100  ? 432 SER l H    1 
ATOM 73635  H HA   . SER P  2 432 ? 236.08966 299.23015 290.77152 1.000 45.32938  ? 432 SER l HA   1 
ATOM 73636  H HB2  . SER P  2 432 ? 234.01590 298.23234 290.88862 1.000 45.56911  ? 432 SER l HB2  1 
ATOM 73637  H HB3  . SER P  2 432 ? 233.92878 299.65249 291.59520 1.000 46.42069  ? 432 SER l HB3  1 
ATOM 73638  H HG   . SER P  2 432 ? 232.26693 299.27427 290.16527 1.000 46.64351  ? 432 SER l HG   1 
ATOM 73639  N N    . GLU P  2 433 ? 235.06734 299.46327 287.75181 1.000 42.77003  ? 433 GLU l N    1 
ATOM 73640  C CA   . GLU P  2 433 ? 235.22608 298.91969 286.41201 1.000 38.90178  ? 433 GLU l CA   1 
ATOM 73641  C C    . GLU P  2 433 ? 235.12668 300.06012 285.41080 1.000 36.34257  ? 433 GLU l C    1 
ATOM 73642  O O    . GLU P  2 433 ? 234.50749 301.09260 285.67833 1.000 43.22891  ? 433 GLU l O    1 
ATOM 73643  C CB   . GLU P  2 433 ? 234.19115 297.81227 286.13253 1.000 42.60600  ? 433 GLU l CB   1 
ATOM 73644  C CG   . GLU P  2 433 ? 232.74433 298.25477 285.85144 1.000 44.69117  ? 433 GLU l CG   1 
ATOM 73645  C CD   . GLU P  2 433 ? 231.90706 297.13861 285.26224 1.000 49.77418  ? 433 GLU l CD   1 
ATOM 73646  O OE1  . GLU P  2 433 ? 232.03666 295.98690 285.72659 1.000 49.65224  ? 433 GLU l OE1  1 
ATOM 73647  O OE2  . GLU P  2 433 ? 231.11966 297.41323 284.33239 1.000 50.81608  ? 433 GLU l OE2  1 
ATOM 73648  H H    . GLU P  2 433 ? 234.60652 300.18773 287.77912 1.000 44.18439  ? 433 GLU l H    1 
ATOM 73649  H HA   . GLU P  2 433 ? 236.10955 298.53053 286.33221 1.000 43.99954  ? 433 GLU l HA   1 
ATOM 73650  H HB2  . GLU P  2 433 ? 234.48954 297.31073 285.35903 1.000 44.56303  ? 433 GLU l HB2  1 
ATOM 73651  H HB3  . GLU P  2 433 ? 234.16449 297.22606 286.90394 1.000 44.15857  ? 433 GLU l HB3  1 
ATOM 73652  H HG2  . GLU P  2 433 ? 232.33171 298.53343 286.68326 1.000 44.21706  ? 433 GLU l HG2  1 
ATOM 73653  H HG3  . GLU P  2 433 ? 232.70526 298.97310 285.20598 1.000 44.49243  ? 433 GLU l HG3  1 
ATOM 73654  N N    . PHE P  2 434 ? 235.73236 299.85518 284.24344 1.000 37.37827  ? 434 PHE l N    1 
ATOM 73655  C CA   . PHE P  2 434 ? 235.72684 300.87000 283.20211 1.000 32.00080  ? 434 PHE l CA   1 
ATOM 73656  C C    . PHE P  2 434 ? 235.78707 300.20230 281.83825 1.000 31.02715  ? 434 PHE l C    1 
ATOM 73657  O O    . PHE P  2 434 ? 236.11012 299.01864 281.71231 1.000 35.54706  ? 434 PHE l O    1 
ATOM 73658  C CB   . PHE P  2 434 ? 236.89860 301.84348 283.34906 1.000 30.73583  ? 434 PHE l CB   1 
ATOM 73659  C CG   . PHE P  2 434 ? 238.18749 301.31922 282.79808 1.000 24.18833  ? 434 PHE l CG   1 
ATOM 73660  C CD1  . PHE P  2 434 ? 238.88555 300.32343 283.45459 1.000 33.15420  ? 434 PHE l CD1  1 
ATOM 73661  C CD2  . PHE P  2 434 ? 238.68795 301.80600 281.60604 1.000 28.53305  ? 434 PHE l CD2  1 
ATOM 73662  C CE1  . PHE P  2 434 ? 240.06938 299.83965 282.94171 1.000 30.30371  ? 434 PHE l CE1  1 
ATOM 73663  C CE2  . PHE P  2 434 ? 239.86906 301.32577 281.08883 1.000 39.00923  ? 434 PHE l CE2  1 
ATOM 73664  C CZ   . PHE P  2 434 ? 240.55928 300.33997 281.75554 1.000 34.10004  ? 434 PHE l CZ   1 
ATOM 73665  H H    . PHE P  2 434 ? 236.15271 299.13638 284.03212 1.000 35.80237  ? 434 PHE l H    1 
ATOM 73666  H HA   . PHE P  2 434 ? 234.90379 301.37860 283.24574 1.000 34.71702  ? 434 PHE l HA   1 
ATOM 73667  H HB2  . PHE P  2 434 ? 236.68632 302.66124 282.87499 1.000 32.91884  ? 434 PHE l HB2  1 
ATOM 73668  H HB3  . PHE P  2 434 ? 237.03371 302.03088 284.29033 1.000 35.13309  ? 434 PHE l HB3  1 
ATOM 73669  H HD1  . PHE P  2 434 ? 238.55920 299.98517 284.25598 1.000 34.65911  ? 434 PHE l HD1  1 
ATOM 73670  H HD2  . PHE P  2 434 ? 238.22418 302.47273 281.15540 1.000 32.82360  ? 434 PHE l HD2  1 
ATOM 73671  H HE1  . PHE P  2 434 ? 240.53436 299.17368 283.39309 1.000 33.96646  ? 434 PHE l HE1  1 
ATOM 73672  H HE2  . PHE P  2 434 ? 240.19798 301.66475 280.28865 1.000 34.97837  ? 434 PHE l HE2  1 
ATOM 73673  H HZ   . PHE P  2 434 ? 241.35663 300.01439 281.40704 1.000 34.44624  ? 434 PHE l HZ   1 
ATOM 73674  N N    . ASN P  2 435 ? 235.46726 300.99028 280.81551 1.000 28.96655  ? 435 ASN l N    1 
ATOM 73675  C CA   . ASN P  2 435 ? 235.55280 300.56305 279.42835 1.000 22.49939  ? 435 ASN l CA   1 
ATOM 73676  C C    . ASN P  2 435 ? 235.95896 301.76883 278.59820 1.000 25.38189  ? 435 ASN l C    1 
ATOM 73677  O O    . ASN P  2 435 ? 235.49233 302.88075 278.85288 1.000 41.62002  ? 435 ASN l O    1 
ATOM 73678  C CB   . ASN P  2 435 ? 234.21948 300.00818 278.92107 1.000 26.15060  ? 435 ASN l CB   1 
ATOM 73679  C CG   . ASN P  2 435 ? 233.91889 298.62505 279.45368 1.000 28.48764  ? 435 ASN l CG   1 
ATOM 73680  O OD1  . ASN P  2 435 ? 233.66346 298.44852 280.64409 1.000 23.63089  ? 435 ASN l OD1  1 
ATOM 73681  N ND2  . ASN P  2 435 ? 233.92370 297.63731 278.56988 1.000 33.24052  ? 435 ASN l ND2  1 
ATOM 73682  H H    . ASN P  2 435 ? 235.19541 301.80003 280.90630 1.000 30.94322  ? 435 ASN l H    1 
ATOM 73683  H HA   . ASN P  2 435 ? 236.23050 299.87790 279.33560 1.000 30.46354  ? 435 ASN l HA   1 
ATOM 73684  H HB2  . ASN P  2 435 ? 233.50722 300.59780 279.19488 1.000 31.07630  ? 435 ASN l HB2  1 
ATOM 73685  H HB3  . ASN P  2 435 ? 234.25166 299.95932 277.95408 1.000 28.52210  ? 435 ASN l HB3  1 
ATOM 73686  H HD21 . ASN P  2 435 ? 233.75400 296.83435 278.82459 1.000 31.56481  ? 435 ASN l HD21 1 
ATOM 73687  H HD22 . ASN P  2 435 ? 234.10047 297.79914 277.74465 1.000 30.59071  ? 435 ASN l HD22 1 
ATOM 73688  N N    . VAL P  2 436 ? 236.85030 301.55448 277.63358 1.000 29.40651  ? 436 VAL l N    1 
ATOM 73689  C CA   . VAL P  2 436 ? 237.24132 302.58741 276.67909 1.000 24.88970  ? 436 VAL l CA   1 
ATOM 73690  C C    . VAL P  2 436 ? 237.44228 301.92452 275.32512 1.000 31.08565  ? 436 VAL l C    1 
ATOM 73691  O O    . VAL P  2 436 ? 238.32655 301.07659 275.17585 1.000 37.39119  ? 436 VAL l O    1 
ATOM 73692  C CB   . VAL P  2 436 ? 238.52522 303.32381 277.11351 1.000 22.59455  ? 436 VAL l CB   1 
ATOM 73693  C CG1  . VAL P  2 436 ? 238.92696 304.35592 276.07155 1.000 21.40062  ? 436 VAL l CG1  1 
ATOM 73694  C CG2  . VAL P  2 436 ? 238.34183 303.97955 278.47395 1.000 30.06598  ? 436 VAL l CG2  1 
ATOM 73695  H H    . VAL P  2 436 ? 237.24762 300.80397 277.50784 1.000 31.64150  ? 436 VAL l H    1 
ATOM 73696  H HA   . VAL P  2 436 ? 236.53007 303.23952 276.59564 1.000 30.40734  ? 436 VAL l HA   1 
ATOM 73697  H HB   . VAL P  2 436 ? 239.24091 302.67943 277.19100 1.000 30.48189  ? 436 VAL l HB   1 
ATOM 73698  H HG11 . VAL P  2 436 ? 239.53338 304.99600 276.47389 1.000 28.84031  ? 436 VAL l HG11 1 
ATOM 73699  H HG12 . VAL P  2 436 ? 239.37070 303.91046 275.33437 1.000 30.98145  ? 436 VAL l HG12 1 
ATOM 73700  H HG13 . VAL P  2 436 ? 238.13011 304.80935 275.75772 1.000 30.28586  ? 436 VAL l HG13 1 
ATOM 73701  H HG21 . VAL P  2 436 ? 239.12781 304.50646 278.68501 1.000 31.05400  ? 436 VAL l HG21 1 
ATOM 73702  H HG22 . VAL P  2 436 ? 237.55760 304.54826 278.44575 1.000 30.91088  ? 436 VAL l HG22 1 
ATOM 73703  H HG23 . VAL P  2 436 ? 238.22676 303.28918 279.14218 1.000 31.01373  ? 436 VAL l HG23 1 
ATOM 73704  N N    . ASP P  2 437 ? 236.67955 302.36359 274.32836 1.000 36.71728  ? 437 ASP l N    1 
ATOM 73705  C CA   . ASP P  2 437 ? 236.63780 301.73989 273.00739 1.000 45.10227  ? 437 ASP l CA   1 
ATOM 73706  C C    . ASP P  2 437 ? 236.29432 302.81754 271.98518 1.000 41.73423  ? 437 ASP l C    1 
ATOM 73707  O O    . ASP P  2 437 ? 236.02916 303.97259 272.33178 1.000 49.58199  ? 437 ASP l O    1 
ATOM 73708  C CB   . ASP P  2 437 ? 235.61448 300.59829 272.94076 1.000 51.70360  ? 437 ASP l CB   1 
ATOM 73709  C CG   . ASP P  2 437 ? 236.01567 299.37851 273.75363 1.000 58.13594  ? 437 ASP l CG   1 
ATOM 73710  O OD1  . ASP P  2 437 ? 237.22442 299.12677 273.92287 1.000 54.74351  ? 437 ASP l OD1  1 
ATOM 73711  O OD2  . ASP P  2 437 ? 235.10838 298.66225 274.22479 1.000 53.79248  ? 437 ASP l OD2  1 
ATOM 73712  H H    . ASP P  2 437 ? 236.16210 303.04570 274.39266 1.000 43.85354  ? 437 ASP l H    1 
ATOM 73713  H HA   . ASP P  2 437 ? 237.51293 301.38598 272.79086 1.000 45.75102  ? 437 ASP l HA   1 
ATOM 73714  H HB2  . ASP P  2 437 ? 234.76249 300.91599 273.27440 1.000 45.89487  ? 437 ASP l HB2  1 
ATOM 73715  H HB3  . ASP P  2 437 ? 235.52129 300.30890 272.02153 1.000 47.21497  ? 437 ASP l HB3  1 
ATOM 73716  N N    . ILE P  2 438 ? 236.29871 302.42080 270.71623 1.000 37.95247  ? 438 ILE l N    1 
ATOM 73717  C CA   . ILE P  2 438 ? 235.94375 303.30718 269.61487 1.000 37.38474  ? 438 ILE l CA   1 
ATOM 73718  C C    . ILE P  2 438 ? 234.43081 303.46097 269.57761 1.000 42.85207  ? 438 ILE l C    1 
ATOM 73719  O O    . ILE P  2 438 ? 233.68911 302.50462 269.83334 1.000 50.09678  ? 438 ILE l O    1 
ATOM 73720  C CB   . ILE P  2 438 ? 236.46603 302.75594 268.27257 1.000 43.15074  ? 438 ILE l CB   1 
ATOM 73721  C CG1  . ILE P  2 438 ? 237.96630 302.42360 268.31394 1.000 42.15307  ? 438 ILE l CG1  1 
ATOM 73722  C CG2  . ILE P  2 438 ? 236.18654 303.74790 267.15122 1.000 43.12109  ? 438 ILE l CG2  1 
ATOM 73723  C CD1  . ILE P  2 438 ? 238.86350 303.61629 268.28567 1.000 40.66732  ? 438 ILE l CD1  1 
ATOM 73724  H H    . ILE P  2 438 ? 236.51013 301.62747 270.46523 1.000 41.87481  ? 438 ILE l H    1 
ATOM 73725  H HA   . ILE P  2 438 ? 236.33480 304.18047 269.76676 1.000 40.80280  ? 438 ILE l HA   1 
ATOM 73726  H HB   . ILE P  2 438 ? 235.98298 301.93868 268.07801 1.000 42.25410  ? 438 ILE l HB   1 
ATOM 73727  H HG12 . ILE P  2 438 ? 238.19203 301.89825 269.09360 1.000 41.79615  ? 438 ILE l HG12 1 
ATOM 73728  H HG13 . ILE P  2 438 ? 238.17244 301.90655 267.52057 1.000 41.67099  ? 438 ILE l HG13 1 
ATOM 73729  H HG21 . ILE P  2 438 ? 236.75690 303.53689 266.39594 1.000 42.19034  ? 438 ILE l HG21 1 
ATOM 73730  H HG22 . ILE P  2 438 ? 235.25560 303.67708 266.89038 1.000 41.64295  ? 438 ILE l HG22 1 
ATOM 73731  H HG23 . ILE P  2 438 ? 236.37544 304.64598 267.46508 1.000 41.87021  ? 438 ILE l HG23 1 
ATOM 73732  H HD11 . ILE P  2 438 ? 239.71404 303.37909 268.68369 1.000 41.51251  ? 438 ILE l HD11 1 
ATOM 73733  H HD12 . ILE P  2 438 ? 238.99698 303.88320 267.36382 1.000 41.32980  ? 438 ILE l HD12 1 
ATOM 73734  H HD13 . ILE P  2 438 ? 238.45214 304.33619 268.78670 1.000 41.15200  ? 438 ILE l HD13 1 
ATOM 73735  N N    . ASP P  2 439 ? 233.96404 304.66883 269.25690 1.000 41.77094  ? 439 ASP l N    1 
ATOM 73736  C CA   . ASP P  2 439 ? 232.53263 304.93520 269.10823 1.000 45.05954  ? 439 ASP l CA   1 
ATOM 73737  C C    . ASP P  2 439 ? 232.14325 304.63609 267.66202 1.000 48.14090  ? 439 ASP l C    1 
ATOM 73738  O O    . ASP P  2 439 ? 232.08394 305.51329 266.79747 1.000 53.39297  ? 439 ASP l O    1 
ATOM 73739  C CB   . ASP P  2 439 ? 232.20971 306.36866 269.51040 1.000 45.10425  ? 439 ASP l CB   1 
ATOM 73740  C CG   . ASP P  2 439 ? 230.74504 306.56540 269.85399 1.000 55.24591  ? 439 ASP l CG   1 
ATOM 73741  O OD1  . ASP P  2 439 ? 229.94041 305.63652 269.63090 1.000 59.18811  ? 439 ASP l OD1  1 
ATOM 73742  O OD2  . ASP P  2 439 ? 230.40068 307.64855 270.36947 1.000 52.45361  ? 439 ASP l OD2  1 
ATOM 73743  H H    . ASP P  2 439 ? 234.46068 305.35631 269.11662 1.000 47.76184  ? 439 ASP l H    1 
ATOM 73744  H HA   . ASP P  2 439 ? 232.03660 304.33811 269.68664 1.000 49.61549  ? 439 ASP l HA   1 
ATOM 73745  H HB2  . ASP P  2 439 ? 232.73169 306.59818 270.29368 1.000 49.83300  ? 439 ASP l HB2  1 
ATOM 73746  H HB3  . ASP P  2 439 ? 232.43266 306.96713 268.78172 1.000 48.54345  ? 439 ASP l HB3  1 
ATOM 73747  N N    . THR P  2 440 ? 231.85773 303.35579 267.40953 1.000 54.88810  ? 440 THR l N    1 
ATOM 73748  C CA   . THR P  2 440 ? 231.68067 302.87680 266.04074 1.000 57.39204  ? 440 THR l CA   1 
ATOM 73749  C C    . THR P  2 440 ? 230.48130 303.52720 265.36189 1.000 57.49125  ? 440 THR l C    1 
ATOM 73750  O O    . THR P  2 440 ? 230.54324 303.86104 264.17013 1.000 59.04703  ? 440 THR l O    1 
ATOM 73751  C CB   . THR P  2 440 ? 231.52392 301.35739 266.04067 1.000 59.08297  ? 440 THR l CB   1 
ATOM 73752  O OG1  . THR P  2 440 ? 230.51514 300.97958 266.98522 1.000 61.81050  ? 440 THR l OG1  1 
ATOM 73753  C CG2  . THR P  2 440 ? 232.83463 300.68663 266.41286 1.000 54.41916  ? 440 THR l CG2  1 
ATOM 73754  H H    . THR P  2 440 ? 231.76213 302.75018 268.01096 1.000 56.11304  ? 440 THR l H    1 
ATOM 73755  H HA   . THR P  2 440 ? 232.47186 303.09694 265.52569 1.000 56.11523  ? 440 THR l HA   1 
ATOM 73756  H HB   . THR P  2 440 ? 231.26584 301.05988 265.15507 1.000 56.97085  ? 440 THR l HB   1 
ATOM 73757  H HG1  . THR P  2 440 ? 230.45418 300.14265 267.02014 1.000 57.52853  ? 440 THR l HG1  1 
ATOM 73758  H HG21 . THR P  2 440 ? 232.72206 299.72371 266.42122 1.000 56.75865  ? 440 THR l HG21 1 
ATOM 73759  H HG22 . THR P  2 440 ? 233.52032 300.92000 265.76851 1.000 56.28929  ? 440 THR l HG22 1 
ATOM 73760  H HG23 . THR P  2 440 ? 233.11705 300.97793 267.29342 1.000 55.72663  ? 440 THR l HG23 1 
ATOM 73761  N N    . GLU P  2 441 ? 229.38420 303.71313 266.10568 1.000 61.34293  ? 441 GLU l N    1 
ATOM 73762  C CA   . GLU P  2 441 ? 228.16466 304.27748 265.53059 1.000 65.01229  ? 441 GLU l CA   1 
ATOM 73763  C C    . GLU P  2 441 ? 228.43175 305.63740 264.90903 1.000 64.42499  ? 441 GLU l C    1 
ATOM 73764  O O    . GLU P  2 441 ? 228.07076 305.89083 263.75388 1.000 67.99370  ? 441 GLU l O    1 
ATOM 73765  C CB   . GLU P  2 441 ? 227.08336 304.41174 266.60301 1.000 67.21071  ? 441 GLU l CB   1 
ATOM 73766  C CG   . GLU P  2 441 ? 226.73247 303.13928 267.34193 1.000 69.33875  ? 441 GLU l CG   1 
ATOM 73767  C CD   . GLU P  2 441 ? 225.56173 303.33444 268.28546 1.000 71.88044  ? 441 GLU l CD   1 
ATOM 73768  O OE1  . GLU P  2 441 ? 225.79000 303.75775 269.43877 1.000 68.82716  ? 441 GLU l OE1  1 
ATOM 73769  O OE2  . GLU P  2 441 ? 224.41205 303.07396 267.87223 1.000 74.24745  ? 441 GLU l OE2  1 
ATOM 73770  H H    . GLU P  2 441 ? 229.32824 303.52264 266.94096 1.000 65.18561  ? 441 GLU l H    1 
ATOM 73771  H HA   . GLU P  2 441 ? 227.83433 303.68751 264.83578 1.000 66.52254  ? 441 GLU l HA   1 
ATOM 73772  H HB2  . GLU P  2 441 ? 227.38874 305.05540 267.26104 1.000 66.65726  ? 441 GLU l HB2  1 
ATOM 73773  H HB3  . GLU P  2 441 ? 226.27385 304.74014 266.18243 1.000 67.07050  ? 441 GLU l HB3  1 
ATOM 73774  H HG2  . GLU P  2 441 ? 226.49044 302.45625 266.69785 1.000 67.07821  ? 441 GLU l HG2  1 
ATOM 73775  H HG3  . GLU P  2 441 ? 227.49530 302.85153 267.86654 1.000 67.12294  ? 441 GLU l HG3  1 
ATOM 73776  N N    . LEU P  2 442 ? 229.07544 306.52377 265.66192 1.000 52.82407  ? 442 LEU l N    1 
ATOM 73777  C CA   . LEU P  2 442 ? 229.40059 307.83368 265.12749 1.000 49.84812  ? 442 LEU l CA   1 
ATOM 73778  C C    . LEU P  2 442 ? 230.59633 307.76733 264.18915 1.000 51.24113  ? 442 LEU l C    1 
ATOM 73779  O O    . LEU P  2 442 ? 230.64271 308.51075 263.20268 1.000 58.35146  ? 442 LEU l O    1 
ATOM 73780  C CB   . LEU P  2 442 ? 229.68091 308.80676 266.27538 1.000 52.81561  ? 442 LEU l CB   1 
ATOM 73781  C CG   . LEU P  2 442 ? 228.53294 309.17424 267.22030 1.000 55.45960  ? 442 LEU l CG   1 
ATOM 73782  C CD1  . LEU P  2 442 ? 229.07403 310.02178 268.35670 1.000 55.52783  ? 442 LEU l CD1  1 
ATOM 73783  C CD2  . LEU P  2 442 ? 227.41063 309.91555 266.50895 1.000 58.60726  ? 442 LEU l CD2  1 
ATOM 73784  H H    . LEU P  2 442 ? 229.33127 306.39090 266.47104 1.000 55.39812  ? 442 LEU l H    1 
ATOM 73785  H HA   . LEU P  2 442 ? 228.64894 308.16892 264.61868 1.000 55.11530  ? 442 LEU l HA   1 
ATOM 73786  H HB2  . LEU P  2 442 ? 230.39441 308.44013 266.82005 1.000 54.93228  ? 442 LEU l HB2  1 
ATOM 73787  H HB3  . LEU P  2 442 ? 229.97097 309.64198 265.88498 1.000 54.31020  ? 442 LEU l HB3  1 
ATOM 73788  H HG   . LEU P  2 442 ? 228.16540 308.36221 267.60132 1.000 54.97063  ? 442 LEU l HG   1 
ATOM 73789  H HD11 . LEU P  2 442 ? 228.34106 310.28595 268.93166 1.000 55.24152  ? 442 LEU l HD11 1 
ATOM 73790  H HD12 . LEU P  2 442 ? 229.71874 309.50047 268.85821 1.000 55.21282  ? 442 LEU l HD12 1 
ATOM 73791  H HD13 . LEU P  2 442 ? 229.50562 310.80715 267.98481 1.000 55.20239  ? 442 LEU l HD13 1 
ATOM 73792  H HD21 . LEU P  2 442 ? 227.08731 309.38388 265.76569 1.000 55.47784  ? 442 LEU l HD21 1 
ATOM 73793  H HD22 . LEU P  2 442 ? 226.68894 310.06866 267.13789 1.000 55.46491  ? 442 LEU l HD22 1 
ATOM 73794  H HD23 . LEU P  2 442 ? 227.75237 310.76445 266.18579 1.000 55.41148  ? 442 LEU l HD23 1 
ATOM 73795  N N    . GLN P  2 443 ? 231.57666 306.90239 264.48429 1.000 46.07491  ? 443 GLN l N    1 
ATOM 73796  C CA   . GLN P  2 443 ? 232.79920 306.86583 263.68399 1.000 47.79983  ? 443 GLN l CA   1 
ATOM 73797  C C    . GLN P  2 443 ? 232.52372 306.43812 262.25130 1.000 50.67236  ? 443 GLN l C    1 
ATOM 73798  O O    . GLN P  2 443 ? 233.27771 306.80672 261.34357 1.000 45.86614  ? 443 GLN l O    1 
ATOM 73799  C CB   . GLN P  2 443 ? 233.83770 305.93686 264.31622 1.000 45.24426  ? 443 GLN l CB   1 
ATOM 73800  C CG   . GLN P  2 443 ? 235.25674 306.08285 263.74801 1.000 41.50681  ? 443 GLN l CG   1 
ATOM 73801  C CD   . GLN P  2 443 ? 235.94591 307.37669 264.13769 1.000 39.28279  ? 443 GLN l CD   1 
ATOM 73802  O OE1  . GLN P  2 443 ? 235.58419 308.01765 265.11730 1.000 45.34812  ? 443 GLN l OE1  1 
ATOM 73803  N NE2  . GLN P  2 443 ? 236.94935 307.76551 263.36264 1.000 36.18599  ? 443 GLN l NE2  1 
ATOM 73804  H H    . GLN P  2 443 ? 231.55473 306.33951 265.13274 1.000 47.49345  ? 443 GLN l H    1 
ATOM 73805  H HA   . GLN P  2 443 ? 233.18127 307.74791 263.67387 1.000 45.69937  ? 443 GLN l HA   1 
ATOM 73806  H HB2  . GLN P  2 443 ? 233.89465 306.13433 265.26198 1.000 46.12644  ? 443 GLN l HB2  1 
ATOM 73807  H HB3  . GLN P  2 443 ? 233.55691 305.01899 264.18525 1.000 46.19473  ? 443 GLN l HB3  1 
ATOM 73808  H HG2  . GLN P  2 443 ? 235.80042 305.35398 264.08200 1.000 44.83826  ? 443 GLN l HG2  1 
ATOM 73809  H HG3  . GLN P  2 443 ? 235.22399 306.04850 262.78113 1.000 45.07353  ? 443 GLN l HG3  1 
ATOM 73810  H HE21 . GLN P  2 443 ? 237.37194 308.49219 263.54072 1.000 44.07855  ? 443 GLN l HE21 1 
ATOM 73811  H HE22 . GLN P  2 443 ? 237.17594 307.29142 262.68323 1.000 45.21482  ? 443 GLN l HE22 1 
ATOM 73812  N N    . ALA P  2 444 ? 231.46227 305.66215 262.02753 1.000 59.84523  ? 444 ALA l N    1 
ATOM 73813  C CA   . ALA P  2 444 ? 231.10159 305.29731 260.66260 1.000 57.85749  ? 444 ALA l CA   1 
ATOM 73814  C C    . ALA P  2 444 ? 230.77712 306.53272 259.83065 1.000 56.83868  ? 444 ALA l C    1 
ATOM 73815  O O    . ALA P  2 444 ? 231.17534 306.62702 258.66370 1.000 54.11373  ? 444 ALA l O    1 
ATOM 73816  C CB   . ALA P  2 444 ? 229.91983 304.33169 260.67800 1.000 59.14026  ? 444 ALA l CB   1 
ATOM 73817  H H    . ALA P  2 444 ? 230.94713 305.34090 262.63528 1.000 57.47860  ? 444 ALA l H    1 
ATOM 73818  H HA   . ALA P  2 444 ? 231.85466 304.84932 260.24894 1.000 56.76523  ? 444 ALA l HA   1 
ATOM 73819  H HB1  . ALA P  2 444 ? 229.69042 304.10097 259.76498 1.000 57.77205  ? 444 ALA l HB1  1 
ATOM 73820  H HB2  . ALA P  2 444 ? 230.17558 303.53599 261.16937 1.000 57.53664  ? 444 ALA l HB2  1 
ATOM 73821  H HB3  . ALA P  2 444 ? 229.16883 304.76403 261.11268 1.000 57.89352  ? 444 ALA l HB3  1 
ATOM 73822  N N    . THR P  2 445 ? 230.06302 307.49161 260.41536 1.000 59.33686  ? 445 THR l N    1 
ATOM 73823  C CA   . THR P  2 445 ? 229.70880 308.73603 259.74480 1.000 61.66981  ? 445 THR l CA   1 
ATOM 73824  C C    . THR P  2 445 ? 230.75875 309.82772 259.91644 1.000 61.70387  ? 445 THR l C    1 
ATOM 73825  O O    . THR P  2 445 ? 230.51976 310.96509 259.49743 1.000 57.31112  ? 445 THR l O    1 
ATOM 73826  C CB   . THR P  2 445 ? 228.36170 309.24833 260.26463 1.000 61.70131  ? 445 THR l CB   1 
ATOM 73827  O OG1  . THR P  2 445 ? 228.45462 309.50643 261.67131 1.000 63.17115  ? 445 THR l OG1  1 
ATOM 73828  C CG2  . THR P  2 445 ? 227.26766 308.22416 260.01042 1.000 62.01428  ? 445 THR l CG2  1 
ATOM 73829  H H    . THR P  2 445 ? 229.76548 307.44222 261.22004 1.000 59.67570  ? 445 THR l H    1 
ATOM 73830  H HA   . THR P  2 445 ? 229.61088 308.56891 258.79531 1.000 60.34117  ? 445 THR l HA   1 
ATOM 73831  H HB   . THR P  2 445 ? 228.12805 310.06804 259.80186 1.000 60.58492  ? 445 THR l HB   1 
ATOM 73832  H HG1  . THR P  2 445 ? 227.70936 309.75689 261.96711 1.000 60.84907  ? 445 THR l HG1  1 
ATOM 73833  H HG21 . THR P  2 445 ? 226.39585 308.63565 260.11733 1.000 61.04935  ? 445 THR l HG21 1 
ATOM 73834  H HG22 . THR P  2 445 ? 227.34409 307.87703 259.10798 1.000 60.49993  ? 445 THR l HG22 1 
ATOM 73835  H HG23 . THR P  2 445 ? 227.35023 307.48899 260.63768 1.000 60.52093  ? 445 THR l HG23 1 
ATOM 73836  N N    . ALA P  2 446 ? 231.90318 309.51900 260.52026 1.000 66.14155  ? 446 ALA l N    1 
ATOM 73837  C CA   . ALA P  2 446 ? 232.90128 310.53836 260.80198 1.000 64.06610  ? 446 ALA l CA   1 
ATOM 73838  C C    . ALA P  2 446 ? 233.51945 311.08558 259.52488 1.000 62.21143  ? 446 ALA l C    1 
ATOM 73839  O O    . ALA P  2 446 ? 233.59701 310.40753 258.49728 1.000 65.17592  ? 446 ALA l O    1 
ATOM 73840  C CB   . ALA P  2 446 ? 234.01696 309.97560 261.67632 1.000 64.63029  ? 446 ALA l CB   1 
ATOM 73841  H H    . ALA P  2 446 ? 232.12947 308.73179 260.77808 1.000 62.65431  ? 446 ALA l H    1 
ATOM 73842  H HA   . ALA P  2 446 ? 232.48281 311.27367 261.27543 1.000 62.95485  ? 446 ALA l HA   1 
ATOM 73843  H HB1  . ALA P  2 446 ? 234.58579 310.70366 261.97052 1.000 63.20731  ? 446 ALA l HB1  1 
ATOM 73844  H HB2  . ALA P  2 446 ? 233.62765 309.53417 262.43334 1.000 62.32000  ? 446 ALA l HB2  1 
ATOM 73845  H HB3  . ALA P  2 446 ? 234.52949 309.33767 261.15806 1.000 62.28230  ? 446 ALA l HB3  1 
ATOM 73846  N N    . LYS P  2 447 ? 233.96620 312.33190 259.60918 1.000 60.45112  ? 447 LYS l N    1 
ATOM 73847  C CA   . LYS P  2 447 ? 234.85228 312.90298 258.61424 1.000 60.88765  ? 447 LYS l CA   1 
ATOM 73848  C C    . LYS P  2 447 ? 236.26355 312.35554 258.83355 1.000 58.35105  ? 447 LYS l C    1 
ATOM 73849  O O    . LYS P  2 447 ? 236.57964 311.79671 259.88750 1.000 59.42085  ? 447 LYS l O    1 
ATOM 73850  C CB   . LYS P  2 447 ? 234.80026 314.43290 258.70383 1.000 60.61249  ? 447 LYS l CB   1 
ATOM 73851  C CG   . LYS P  2 447 ? 235.80638 315.20772 257.86626 1.000 62.91853  ? 447 LYS l CG   1 
ATOM 73852  C CD   . LYS P  2 447 ? 235.47012 316.68882 257.79572 1.000 65.11983  ? 447 LYS l CD   1 
ATOM 73853  C CE   . LYS P  2 447 ? 235.98398 317.41743 259.02812 1.000 65.34601  ? 447 LYS l CE   1 
ATOM 73854  N NZ   . LYS P  2 447 ? 237.39396 317.86780 258.86966 1.000 64.11391  ? 447 LYS l NZ   1 
ATOM 73855  H H    . LYS P  2 447 ? 233.76875 312.87175 260.24820 1.000 61.17077  ? 447 LYS l H    1 
ATOM 73856  H HA   . LYS P  2 447 ? 234.55610 312.63829 257.73046 1.000 61.51712  ? 447 LYS l HA   1 
ATOM 73857  H HB2  . LYS P  2 447 ? 233.91459 314.70671 258.42069 1.000 61.21694  ? 447 LYS l HB2  1 
ATOM 73858  H HB3  . LYS P  2 447 ? 234.92774 314.69103 259.62001 1.000 61.01085  ? 447 LYS l HB3  1 
ATOM 73859  H HG2  . LYS P  2 447 ? 236.68572 315.11750 258.26572 1.000 61.21959  ? 447 LYS l HG2  1 
ATOM 73860  H HG3  . LYS P  2 447 ? 235.80978 314.85324 256.96379 1.000 61.39057  ? 447 LYS l HG3  1 
ATOM 73861  H HD2  . LYS P  2 447 ? 235.89677 317.07506 257.01538 1.000 61.54161  ? 447 LYS l HD2  1 
ATOM 73862  H HD3  . LYS P  2 447 ? 234.50951 316.81173 257.74765 1.000 61.35883  ? 447 LYS l HD3  1 
ATOM 73863  H HE2  . LYS P  2 447 ? 235.43334 318.19949 259.18791 1.000 61.47924  ? 447 LYS l HE2  1 
ATOM 73864  H HE3  . LYS P  2 447 ? 235.94380 316.82021 259.79118 1.000 61.48339  ? 447 LYS l HE3  1 
ATOM 73865  H HZ1  . LYS P  2 447 ? 237.66425 318.28456 259.60815 1.000 61.64686  ? 447 LYS l HZ1  1 
ATOM 73866  H HZ2  . LYS P  2 447 ? 237.92203 317.16572 258.72538 1.000 60.93904  ? 447 LYS l HZ2  1 
ATOM 73867  H HZ3  . LYS P  2 447 ? 237.45981 318.42675 258.18036 1.000 61.42643  ? 447 LYS l HZ3  1 
ATOM 73868  N N    . ALA P  2 448 ? 237.10426 312.49836 257.80511 1.000 56.17496  ? 448 ALA l N    1 
ATOM 73869  C CA   . ALA P  2 448 ? 238.43737 311.90241 257.81994 1.000 57.12167  ? 448 ALA l CA   1 
ATOM 73870  C C    . ALA P  2 448 ? 239.26454 312.37363 259.01119 1.000 55.57139  ? 448 ALA l C    1 
ATOM 73871  O O    . ALA P  2 448 ? 239.99392 311.58268 259.62055 1.000 59.72822  ? 448 ALA l O    1 
ATOM 73872  C CB   . ALA P  2 448 ? 239.15359 312.23414 256.51467 1.000 59.20343  ? 448 ALA l CB   1 
ATOM 73873  H H    . ALA P  2 448 ? 236.92430 312.93383 257.08708 1.000 57.97786  ? 448 ALA l H    1 
ATOM 73874  H HA   . ALA P  2 448 ? 238.35110 310.93885 257.87893 1.000 57.72538  ? 448 ALA l HA   1 
ATOM 73875  H HB1  . ALA P  2 448 ? 240.06950 311.94163 256.58346 1.000 57.71208  ? 448 ALA l HB1  1 
ATOM 73876  H HB2  . ALA P  2 448 ? 238.70946 311.77919 255.78287 1.000 57.97212  ? 448 ALA l HB2  1 
ATOM 73877  H HB3  . ALA P  2 448 ? 239.12606 313.19408 256.38005 1.000 58.07775  ? 448 ALA l HB3  1 
ATOM 73878  N N    . ASP P  2 449 ? 239.16684 313.65588 259.35814 1.000 49.59201  ? 449 ASP l N    1 
ATOM 73879  C CA   . ASP P  2 449 ? 239.95878 314.19470 260.45780 1.000 52.24841  ? 449 ASP l CA   1 
ATOM 73880  C C    . ASP P  2 449 ? 239.40083 313.80144 261.81877 1.000 51.19657  ? 449 ASP l C    1 
ATOM 73881  O O    . ASP P  2 449 ? 240.16738 313.61576 262.77015 1.000 47.43360  ? 449 ASP l O    1 
ATOM 73882  C CB   . ASP P  2 449 ? 240.02583 315.71666 260.34465 1.000 55.24040  ? 449 ASP l CB   1 
ATOM 73883  C CG   . ASP P  2 449 ? 241.22644 316.29970 261.04965 1.000 59.93903  ? 449 ASP l CG   1 
ATOM 73884  O OD1  . ASP P  2 449 ? 241.59139 315.78474 262.12657 1.000 58.09325  ? 449 ASP l OD1  1 
ATOM 73885  O OD2  . ASP P  2 449 ? 241.80701 317.27632 260.53180 1.000 61.11081  ? 449 ASP l OD2  1 
ATOM 73886  H H    . ASP P  2 449 ? 238.65138 314.22801 258.97728 1.000 54.51345  ? 449 ASP l H    1 
ATOM 73887  H HA   . ASP P  2 449 ? 240.86301 313.85135 260.39452 1.000 54.33380  ? 449 ASP l HA   1 
ATOM 73888  H HB2  . ASP P  2 449 ? 240.07754 315.96239 259.40875 1.000 54.92926  ? 449 ASP l HB2  1 
ATOM 73889  H HB3  . ASP P  2 449 ? 239.22946 316.09768 260.74510 1.000 54.63587  ? 449 ASP l HB3  1 
ATOM 73890  N N    . GLU P  2 450 ? 238.08555 313.66509 261.92678 1.000 55.66899  ? 450 GLU l N    1 
ATOM 73891  C CA   . GLU P  2 450 ? 237.45360 313.41731 263.21399 1.000 48.20689  ? 450 GLU l CA   1 
ATOM 73892  C C    . GLU P  2 450 ? 237.77769 312.01600 263.71590 1.000 47.91198  ? 450 GLU l C    1 
ATOM 73893  O O    . GLU P  2 450 ? 237.83064 311.05724 262.94089 1.000 50.62301  ? 450 GLU l O    1 
ATOM 73894  C CB   . GLU P  2 450 ? 235.93237 313.58605 263.11763 1.000 47.02740  ? 450 GLU l CB   1 
ATOM 73895  C CG   . GLU P  2 450 ? 235.38597 314.78685 262.31998 1.000 49.30065  ? 450 GLU l CG   1 
ATOM 73896  C CD   . GLU P  2 450 ? 235.22000 316.03881 263.14944 1.000 56.05176  ? 450 GLU l CD   1 
ATOM 73897  O OE1  . GLU P  2 450 ? 235.82096 316.12343 264.23248 1.000 56.94456  ? 450 GLU l OE1  1 
ATOM 73898  O OE2  . GLU P  2 450 ? 234.49206 316.95142 262.70542 1.000 58.82352  ? 450 GLU l OE2  1 
ATOM 73899  H H    . GLU P  2 450 ? 237.54467 313.68524 261.26221 1.000 54.16786  ? 450 GLU l H    1 
ATOM 73900  H HA   . GLU P  2 450 ? 237.79172 314.05562 263.86065 1.000 51.70566  ? 450 GLU l HA   1 
ATOM 73901  H HB2  . GLU P  2 450 ? 235.56005 312.78272 262.72333 1.000 52.25116  ? 450 GLU l HB2  1 
ATOM 73902  H HB3  . GLU P  2 450 ? 235.61046 313.68125 264.02045 1.000 52.03902  ? 450 GLU l HB3  1 
ATOM 73903  H HG2  . GLU P  2 450 ? 235.97070 315.02702 261.59318 1.000 52.93220  ? 450 GLU l HG2  1 
ATOM 73904  H HG3  . GLU P  2 450 ? 234.51361 314.55110 261.96934 1.000 52.43363  ? 450 GLU l HG3  1 
ATOM 73905  N N    . PHE P  2 451 ? 238.00333 311.90876 265.02448 1.000 29.97203  ? 451 PHE l N    1 
ATOM 73906  C CA   . PHE P  2 451 ? 238.11286 310.63486 265.72365 1.000 32.09082  ? 451 PHE l CA   1 
ATOM 73907  C C    . PHE P  2 451 ? 237.11700 310.62854 266.87081 1.000 25.65473  ? 451 PHE l C    1 
ATOM 73908  O O    . PHE P  2 451 ? 237.05234 311.59687 267.63325 1.000 38.36589  ? 451 PHE l O    1 
ATOM 73909  C CB   . PHE P  2 451 ? 239.52438 310.40993 266.27114 1.000 36.68997  ? 451 PHE l CB   1 
ATOM 73910  C CG   . PHE P  2 451 ? 239.69186 309.10490 266.99659 1.000 28.76711  ? 451 PHE l CG   1 
ATOM 73911  C CD1  . PHE P  2 451 ? 239.11742 307.94004 266.51982 1.000 35.45946  ? 451 PHE l CD1  1 
ATOM 73912  C CD2  . PHE P  2 451 ? 240.38186 309.05521 268.18908 1.000 20.07459  ? 451 PHE l CD2  1 
ATOM 73913  C CE1  . PHE P  2 451 ? 239.26045 306.75837 267.19709 1.000 29.14213  ? 451 PHE l CE1  1 
ATOM 73914  C CE2  . PHE P  2 451 ? 240.52011 307.87067 268.86544 1.000 28.44468  ? 451 PHE l CE2  1 
ATOM 73915  C CZ   . PHE P  2 451 ? 239.96189 306.72652 268.37214 1.000 31.33854  ? 451 PHE l CZ   1 
ATOM 73916  H H    . PHE P  2 451 ? 238.10440 312.58623 265.54385 1.000 35.83508  ? 451 PHE l H    1 
ATOM 73917  H HA   . PHE P  2 451 ? 237.87420 309.92864 265.10903 1.000 36.66186  ? 451 PHE l HA   1 
ATOM 73918  H HB2  . PHE P  2 451 ? 240.15330 310.42461 265.53456 1.000 36.55941  ? 451 PHE l HB2  1 
ATOM 73919  H HB3  . PHE P  2 451 ? 239.73255 311.12174 266.89498 1.000 34.94423  ? 451 PHE l HB3  1 
ATOM 73920  H HD1  . PHE P  2 451 ? 238.64417 307.95647 265.72078 1.000 36.40853  ? 451 PHE l HD1  1 
ATOM 73921  H HD2  . PHE P  2 451 ? 240.76574 309.82887 268.53138 1.000 32.71133  ? 451 PHE l HD2  1 
ATOM 73922  H HE1  . PHE P  2 451 ? 238.87988 305.98160 266.86111 1.000 34.54961  ? 451 PHE l HE1  1 
ATOM 73923  H HE2  . PHE P  2 451 ? 240.98653 307.84044 269.65780 1.000 33.87043  ? 451 PHE l HE2  1 
ATOM 73924  H HZ   . PHE P  2 451 ? 240.05852 305.92785 268.83484 1.000 34.74993  ? 451 PHE l HZ   1 
ATOM 73925  N N    . TYR P  2 452 ? 236.35303 309.54392 267.00473 1.000 39.92530  ? 452 TYR l N    1 
ATOM 73926  C CA   . TYR P  2 452 ? 235.25709 309.49267 267.96278 1.000 43.95912  ? 452 TYR l CA   1 
ATOM 73927  C C    . TYR P  2 452 ? 235.51068 308.30685 268.88052 1.000 46.91755  ? 452 TYR l C    1 
ATOM 73928  O O    . TYR P  2 452 ? 235.80949 307.20945 268.39985 1.000 55.93973  ? 452 TYR l O    1 
ATOM 73929  C CB   . TYR P  2 452 ? 233.91240 309.28103 267.27639 1.000 52.88331  ? 452 TYR l CB   1 
ATOM 73930  C CG   . TYR P  2 452 ? 233.50454 310.35553 266.29683 1.000 56.56190  ? 452 TYR l CG   1 
ATOM 73931  C CD1  . TYR P  2 452 ? 233.92095 311.66002 266.40280 1.000 55.48432  ? 452 TYR l CD1  1 
ATOM 73932  C CD2  . TYR P  2 452 ? 232.65811 310.03853 265.26769 1.000 58.68046  ? 452 TYR l CD2  1 
ATOM 73933  C CE1  . TYR P  2 452 ? 233.53035 312.59142 265.46344 1.000 56.93841  ? 452 TYR l CE1  1 
ATOM 73934  C CE2  . TYR P  2 452 ? 232.23815 310.96768 264.34897 1.000 61.31460  ? 452 TYR l CE2  1 
ATOM 73935  C CZ   . TYR P  2 452 ? 232.68193 312.25009 264.44924 1.000 62.19750  ? 452 TYR l CZ   1 
ATOM 73936  O OH   . TYR P  2 452 ? 232.28540 313.19935 263.53594 1.000 65.64084  ? 452 TYR l OH   1 
ATOM 73937  H H    . TYR P  2 452 ? 236.45272 308.82473 266.54819 1.000 51.35772  ? 452 TYR l H    1 
ATOM 73938  H HA   . TYR P  2 452 ? 235.21494 310.28988 268.50890 1.000 52.60489  ? 452 TYR l HA   1 
ATOM 73939  H HB2  . TYR P  2 452 ? 233.90738 308.42859 266.82397 1.000 53.92242  ? 452 TYR l HB2  1 
ATOM 73940  H HB3  . TYR P  2 452 ? 233.23289 309.26951 267.96957 1.000 53.98110  ? 452 TYR l HB3  1 
ATOM 73941  H HD1  . TYR P  2 452 ? 234.50667 311.90645 267.08113 1.000 54.31985  ? 452 TYR l HD1  1 
ATOM 73942  H HD2  . TYR P  2 452 ? 232.37246 309.16798 265.21180 1.000 54.70364  ? 452 TYR l HD2  1 
ATOM 73943  H HE1  . TYR P  2 452 ? 233.82303 313.46454 265.52818 1.000 54.64488  ? 452 TYR l HE1  1 
ATOM 73944  H HE2  . TYR P  2 452 ? 231.66915 310.72438 263.65477 1.000 56.10791  ? 452 TYR l HE2  1 
ATOM 73945  H HH   . TYR P  2 452 ? 232.59691 313.94815 263.74993 1.000 56.19036  ? 452 TYR l HH   1 
ATOM 73946  N N    . TRP P  2 453 ? 235.38939 308.51665 270.18849 1.000 30.52341  ? 453 TRP l N    1 
ATOM 73947  C CA   . TRP P  2 453 ? 235.51462 307.43159 271.15118 1.000 25.13462  ? 453 TRP l CA   1 
ATOM 73948  C C    . TRP P  2 453 ? 234.48984 307.60812 272.26247 1.000 27.84058  ? 453 TRP l C    1 
ATOM 73949  O O    . TRP P  2 453 ? 233.84276 308.65076 272.38732 1.000 38.36571  ? 453 TRP l O    1 
ATOM 73950  C CB   . TRP P  2 453 ? 236.93101 307.35641 271.73138 1.000 28.82635  ? 453 TRP l CB   1 
ATOM 73951  C CG   . TRP P  2 453 ? 237.35015 308.56807 272.48752 1.000 19.00002  ? 453 TRP l CG   1 
ATOM 73952  C CD1  . TRP P  2 453 ? 237.68841 309.78082 271.97006 1.000 23.08857  ? 453 TRP l CD1  1 
ATOM 73953  C CD2  . TRP P  2 453 ? 237.50110 308.68023 273.90512 1.000 14.54390  ? 453 TRP l CD2  1 
ATOM 73954  N NE1  . TRP P  2 453 ? 238.02983 310.64676 272.97768 1.000 17.49285  ? 453 TRP l NE1  1 
ATOM 73955  C CE2  . TRP P  2 453 ? 237.92430 309.99381 274.17644 1.000 14.72979  ? 453 TRP l CE2  1 
ATOM 73956  C CE3  . TRP P  2 453 ? 237.31596 307.79804 274.97198 1.000 26.48144  ? 453 TRP l CE3  1 
ATOM 73957  C CZ2  . TRP P  2 453 ? 238.16371 310.44690 275.46805 1.000 27.64726  ? 453 TRP l CZ2  1 
ATOM 73958  C CZ3  . TRP P  2 453 ? 237.55334 308.25072 276.25227 1.000 27.90588  ? 453 TRP l CZ3  1 
ATOM 73959  C CH2  . TRP P  2 453 ? 237.97253 309.56192 276.49045 1.000 27.76740  ? 453 TRP l CH2  1 
ATOM 73960  H H    . TRP P  2 453 ? 235.23707 309.28344 270.54428 1.000 32.45463  ? 453 TRP l H    1 
ATOM 73961  H HA   . TRP P  2 453 ? 235.32661 306.58591 270.71844 1.000 32.50863  ? 453 TRP l HA   1 
ATOM 73962  H HB2  . TRP P  2 453 ? 236.97558 306.60115 272.33604 1.000 31.52643  ? 453 TRP l HB2  1 
ATOM 73963  H HB3  . TRP P  2 453 ? 237.55605 307.23262 271.00246 1.000 31.97802  ? 453 TRP l HB3  1 
ATOM 73964  H HD1  . TRP P  2 453 ? 237.68154 309.99200 271.06570 1.000 30.59936  ? 453 TRP l HD1  1 
ATOM 73965  H HE1  . TRP P  2 453 ? 238.27214 311.46392 272.87434 1.000 29.06448  ? 453 TRP l HE1  1 
ATOM 73966  H HE3  . TRP P  2 453 ? 237.03644 306.92426 274.82221 1.000 30.24931  ? 453 TRP l HE3  1 
ATOM 73967  H HZ2  . TRP P  2 453 ? 238.44260 311.31826 275.62849 1.000 29.96618  ? 453 TRP l HZ2  1 
ATOM 73968  H HZ3  . TRP P  2 453 ? 237.43515 307.67437 276.96913 1.000 29.09906  ? 453 TRP l HZ3  1 
ATOM 73969  H HH2  . TRP P  2 453 ? 238.12576 309.83716 277.36404 1.000 28.93623  ? 453 TRP l HH2  1 
ATOM 73970  N N    . LYS P  2 454 ? 234.34074 306.55580 273.06462 1.000 27.10600  ? 454 LYS l N    1 
ATOM 73971  C CA   . LYS P  2 454 ? 233.40116 306.53236 274.17408 1.000 23.24534  ? 454 LYS l CA   1 
ATOM 73972  C C    . LYS P  2 454 ? 234.04300 305.81338 275.34842 1.000 24.22029  ? 454 LYS l C    1 
ATOM 73973  O O    . LYS P  2 454 ? 234.95970 305.00689 275.17273 1.000 33.35156  ? 454 LYS l O    1 
ATOM 73974  C CB   . LYS P  2 454 ? 232.08723 305.83811 273.79231 1.000 21.26782  ? 454 LYS l CB   1 
ATOM 73975  C CG   . LYS P  2 454 ? 232.24722 304.41117 273.29682 1.000 22.89881  ? 454 LYS l CG   1 
ATOM 73976  C CD   . LYS P  2 454 ? 230.90837 303.81092 272.91884 1.000 28.41595  ? 454 LYS l CD   1 
ATOM 73977  C CE   . LYS P  2 454 ? 231.04098 302.34784 272.53967 1.000 42.19679  ? 454 LYS l CE   1 
ATOM 73978  N NZ   . LYS P  2 454 ? 229.71459 301.70446 272.34649 1.000 40.80732  ? 454 LYS l NZ   1 
ATOM 73979  H H    . LYS P  2 454 ? 234.78739 305.82696 272.98243 1.000 32.78044  ? 454 LYS l H    1 
ATOM 73980  H HA   . LYS P  2 454 ? 233.19911 307.43739 274.45250 1.000 30.92168  ? 454 LYS l HA   1 
ATOM 73981  H HB2  . LYS P  2 454 ? 231.51310 305.81222 274.57253 1.000 31.21452  ? 454 LYS l HB2  1 
ATOM 73982  H HB3  . LYS P  2 454 ? 231.66065 306.34649 273.08655 1.000 31.86483  ? 454 LYS l HB3  1 
ATOM 73983  H HG2  . LYS P  2 454 ? 232.81684 304.40412 272.51347 1.000 33.31867  ? 454 LYS l HG2  1 
ATOM 73984  H HG3  . LYS P  2 454 ? 232.62972 303.86175 273.99692 1.000 30.94885  ? 454 LYS l HG3  1 
ATOM 73985  H HD2  . LYS P  2 454 ? 230.30607 303.87487 273.67558 1.000 30.76776  ? 454 LYS l HD2  1 
ATOM 73986  H HD3  . LYS P  2 454 ? 230.54603 304.29078 272.15878 1.000 33.22297  ? 454 LYS l HD3  1 
ATOM 73987  H HE2  . LYS P  2 454 ? 231.53636 302.27618 271.70948 1.000 34.80164  ? 454 LYS l HE2  1 
ATOM 73988  H HE3  . LYS P  2 454 ? 231.50485 301.87616 273.24846 1.000 34.11530  ? 454 LYS l HE3  1 
ATOM 73989  H HZ1  . LYS P  2 454 ? 229.82097 300.84836 272.12852 1.000 33.68161  ? 454 LYS l HZ1  1 
ATOM 73990  H HZ2  . LYS P  2 454 ? 229.24072 301.75563 273.09814 1.000 31.66732  ? 454 LYS l HZ2  1 
ATOM 73991  H HZ3  . LYS P  2 454 ? 229.26936 302.11611 271.69524 1.000 33.34278  ? 454 LYS l HZ3  1 
ATOM 73992  N N    . TRP P  2 455 ? 233.55519 306.11531 276.54991 1.000 32.18620  ? 455 TRP l N    1 
ATOM 73993  C CA   . TRP P  2 455 ? 234.05276 305.47970 277.75883 1.000 33.34497  ? 455 TRP l CA   1 
ATOM 73994  C C    . TRP P  2 455 ? 232.93356 305.29975 278.77120 1.000 27.16586  ? 455 TRP l C    1 
ATOM 73995  O O    . TRP P  2 455 ? 231.96638 306.06492 278.80283 1.000 36.43406  ? 455 TRP l O    1 
ATOM 73996  C CB   . TRP P  2 455 ? 235.20481 306.28030 278.37738 1.000 33.89716  ? 455 TRP l CB   1 
ATOM 73997  C CG   . TRP P  2 455 ? 234.82494 307.63032 278.90399 1.000 23.04648  ? 455 TRP l CG   1 
ATOM 73998  C CD1  . TRP P  2 455 ? 234.83418 308.80415 278.21282 1.000 34.34037  ? 455 TRP l CD1  1 
ATOM 73999  C CD2  . TRP P  2 455 ? 234.40159 307.95287 280.23376 1.000 24.77671  ? 455 TRP l CD2  1 
ATOM 74000  N NE1  . TRP P  2 455 ? 234.43799 309.83681 279.02372 1.000 32.99224  ? 455 TRP l NE1  1 
ATOM 74001  C CE2  . TRP P  2 455 ? 234.16622 309.34084 280.27064 1.000 33.19712  ? 455 TRP l CE2  1 
ATOM 74002  C CE3  . TRP P  2 455 ? 234.19461 307.20387 281.39451 1.000 32.06153  ? 455 TRP l CE3  1 
ATOM 74003  C CZ2  . TRP P  2 455 ? 233.73361 309.99376 281.42004 1.000 27.62956  ? 455 TRP l CZ2  1 
ATOM 74004  C CZ3  . TRP P  2 455 ? 233.76521 307.85528 282.53472 1.000 36.54464  ? 455 TRP l CZ3  1 
ATOM 74005  C CH2  . TRP P  2 455 ? 233.53984 309.23553 282.53913 1.000 25.94391  ? 455 TRP l CH2  1 
ATOM 74006  H H    . TRP P  2 455 ? 232.93262 306.69091 276.68914 1.000 32.83346  ? 455 TRP l H    1 
ATOM 74007  H HA   . TRP P  2 455 ? 234.38240 304.60178 277.53097 1.000 32.33326  ? 455 TRP l HA   1 
ATOM 74008  H HB2  . TRP P  2 455 ? 235.56755 305.77202 279.11806 1.000 32.31951  ? 455 TRP l HB2  1 
ATOM 74009  H HB3  . TRP P  2 455 ? 235.88454 306.40477 277.70155 1.000 31.46610  ? 455 TRP l HB3  1 
ATOM 74010  H HD1  . TRP P  2 455 ? 235.07529 308.89165 277.32021 1.000 32.42432  ? 455 TRP l HD1  1 
ATOM 74011  H HE1  . TRP P  2 455 ? 234.37114 310.66057 278.78771 1.000 31.45600  ? 455 TRP l HE1  1 
ATOM 74012  H HE3  . TRP P  2 455 ? 234.34153 306.28638 281.39924 1.000 31.31218  ? 455 TRP l HE3  1 
ATOM 74013  H HZ2  . TRP P  2 455 ? 233.58275 310.91086 281.42593 1.000 31.60234  ? 455 TRP l HZ2  1 
ATOM 74014  H HZ3  . TRP P  2 455 ? 233.62392 307.36850 283.31244 1.000 32.95228  ? 455 TRP l HZ3  1 
ATOM 74015  H HH2  . TRP P  2 455 ? 233.25127 309.64678 283.32075 1.000 31.29457  ? 455 TRP l HH2  1 
ATOM 74016  N N    . ASP P  2 456 ? 233.08866 304.26710 279.59845 1.000 28.90117  ? 456 ASP l N    1 
ATOM 74017  C CA   . ASP P  2 456 ? 232.18543 303.96680 280.69616 1.000 37.26516  ? 456 ASP l CA   1 
ATOM 74018  C C    . ASP P  2 456 ? 233.00993 303.87096 281.96893 1.000 38.65415  ? 456 ASP l C    1 
ATOM 74019  O O    . ASP P  2 456 ? 234.20788 303.57914 281.92726 1.000 46.56236  ? 456 ASP l O    1 
ATOM 74020  C CB   . ASP P  2 456 ? 231.44461 302.63761 280.49858 1.000 40.19598  ? 456 ASP l CB   1 
ATOM 74021  C CG   . ASP P  2 456 ? 230.44474 302.67702 279.36218 1.000 43.89268  ? 456 ASP l CG   1 
ATOM 74022  O OD1  . ASP P  2 456 ? 229.90628 303.75768 279.06484 1.000 49.97096  ? 456 ASP l OD1  1 
ATOM 74023  O OD2  . ASP P  2 456 ? 230.19318 301.61078 278.76281 1.000 46.02384  ? 456 ASP l OD2  1 
ATOM 74024  H H    . ASP P  2 456 ? 233.73742 303.70791 279.53678 1.000 38.38732  ? 456 ASP l H    1 
ATOM 74025  H HA   . ASP P  2 456 ? 231.53414 304.67506 280.80409 1.000 39.60351  ? 456 ASP l HA   1 
ATOM 74026  H HB2  . ASP P  2 456 ? 232.08607 301.94082 280.31959 1.000 39.87000  ? 456 ASP l HB2  1 
ATOM 74027  H HB3  . ASP P  2 456 ? 230.95930 302.43358 281.31226 1.000 40.14073  ? 456 ASP l HB3  1 
ATOM 74028  N N    . ALA P  2 457 ? 232.36484 304.12051 283.10305 1.000 36.36880  ? 457 ALA l N    1 
ATOM 74029  C CA   . ALA P  2 457 ? 233.01027 303.90899 284.38750 1.000 32.14648  ? 457 ALA l CA   1 
ATOM 74030  C C    . ALA P  2 457 ? 231.94509 303.67442 285.44377 1.000 34.55900  ? 457 ALA l C    1 
ATOM 74031  O O    . ALA P  2 457 ? 230.77305 304.01379 285.26151 1.000 36.61672  ? 457 ALA l O    1 
ATOM 74032  C CB   . ALA P  2 457 ? 233.90142 305.09074 284.77913 1.000 32.10297  ? 457 ALA l CB   1 
ATOM 74033  H H    . ALA P  2 457 ? 231.55788 304.41042 283.15386 1.000 36.63651  ? 457 ALA l H    1 
ATOM 74034  H HA   . ALA P  2 457 ? 233.56484 303.11622 284.33874 1.000 35.16164  ? 457 ALA l HA   1 
ATOM 74035  H HB1  . ALA P  2 457 ? 234.33835 304.88643 285.62020 1.000 34.79996  ? 457 ALA l HB1  1 
ATOM 74036  H HB2  . ALA P  2 457 ? 234.56481 305.22608 284.08575 1.000 35.38122  ? 457 ALA l HB2  1 
ATOM 74037  H HB3  . ALA P  2 457 ? 233.35114 305.88190 284.87420 1.000 35.26856  ? 457 ALA l HB3  1 
ATOM 74038  N N    . VAL P  2 458 ? 232.37452 303.07900 286.55376 1.000 37.63030  ? 458 VAL l N    1 
ATOM 74039  C CA   . VAL P  2 458 ? 231.51233 302.83786 287.70328 1.000 42.46447  ? 458 VAL l CA   1 
ATOM 74040  C C    . VAL P  2 458 ? 232.27317 303.25379 288.95203 1.000 44.09310  ? 458 VAL l C    1 
ATOM 74041  O O    . VAL P  2 458 ? 233.18904 302.55320 289.39698 1.000 45.82257  ? 458 VAL l O    1 
ATOM 74042  C CB   . VAL P  2 458 ? 231.06920 301.36525 287.78577 1.000 40.24246  ? 458 VAL l CB   1 
ATOM 74043  C CG1  . VAL P  2 458 ? 229.97995 301.19747 288.83297 1.000 39.27946  ? 458 VAL l CG1  1 
ATOM 74044  C CG2  . VAL P  2 458 ? 230.58326 300.86990 286.43084 1.000 44.35845  ? 458 VAL l CG2  1 
ATOM 74045  H H    . VAL P  2 458 ? 233.17939 302.80002 286.66581 1.000 42.03945  ? 458 VAL l H    1 
ATOM 74046  H HA   . VAL P  2 458 ? 230.71835 303.38900 287.64405 1.000 42.93728  ? 458 VAL l HA   1 
ATOM 74047  H HB   . VAL P  2 458 ? 231.82715 300.82355 288.04860 1.000 43.13191  ? 458 VAL l HB   1 
ATOM 74048  H HG11 . VAL P  2 458 ? 229.65495 300.28437 288.80695 1.000 42.80675  ? 458 VAL l HG11 1 
ATOM 74049  H HG12 . VAL P  2 458 ? 230.34622 301.38993 289.70967 1.000 42.03338  ? 458 VAL l HG12 1 
ATOM 74050  H HG13 . VAL P  2 458 ? 229.25618 301.81125 288.63335 1.000 43.12989  ? 458 VAL l HG13 1 
ATOM 74051  H HG21 . VAL P  2 458 ? 230.14674 300.01192 286.54575 1.000 42.58540  ? 458 VAL l HG21 1 
ATOM 74052  H HG22 . VAL P  2 458 ? 229.95581 301.51398 286.06830 1.000 43.33877  ? 458 VAL l HG22 1 
ATOM 74053  H HG23 . VAL P  2 458 ? 231.34045 300.77416 285.83402 1.000 43.00278  ? 458 VAL l HG23 1 
ATOM 74054  N N    . LYS P  2 459 ? 231.90602 304.40085 289.51639 1.000 42.76769  ? 459 LYS l N    1 
ATOM 74055  C CA   . LYS P  2 459 ? 232.54943 304.86535 290.73620 1.000 39.12514  ? 459 LYS l CA   1 
ATOM 74056  C C    . LYS P  2 459 ? 232.29573 303.89515 291.88007 1.000 49.22593  ? 459 LYS l C    1 
ATOM 74057  O O    . LYS P  2 459 ? 231.21333 303.31543 292.00148 1.000 56.05883  ? 459 LYS l O    1 
ATOM 74058  C CB   . LYS P  2 459 ? 232.04760 306.25693 291.11774 1.000 44.38701  ? 459 LYS l CB   1 
ATOM 74059  C CG   . LYS P  2 459 ? 233.14191 307.17761 291.61275 1.000 44.45579  ? 459 LYS l CG   1 
ATOM 74060  C CD   . LYS P  2 459 ? 232.60139 308.55730 291.93599 1.000 45.91741  ? 459 LYS l CD   1 
ATOM 74061  C CE   . LYS P  2 459 ? 233.72104 309.53874 292.21892 1.000 48.90871  ? 459 LYS l CE   1 
ATOM 74062  N NZ   . LYS P  2 459 ? 234.35777 309.31818 293.54312 1.000 45.96464  ? 459 LYS l NZ   1 
ATOM 74063  H H    . LYS P  2 459 ? 231.29039 304.91694 289.21248 1.000 45.09135  ? 459 LYS l H    1 
ATOM 74064  H HA   . LYS P  2 459 ? 233.50591 304.91860 290.59135 1.000 44.56327  ? 459 LYS l HA   1 
ATOM 74065  H HB2  . LYS P  2 459 ? 231.64655 306.67690 290.34176 1.000 45.18312  ? 459 LYS l HB2  1 
ATOM 74066  H HB3  . LYS P  2 459 ? 231.38898 306.17017 291.82272 1.000 46.11601  ? 459 LYS l HB3  1 
ATOM 74067  H HG2  . LYS P  2 459 ? 233.53453 306.80601 292.41700 1.000 45.11048  ? 459 LYS l HG2  1 
ATOM 74068  H HG3  . LYS P  2 459 ? 233.81491 307.26501 290.92094 1.000 44.85315  ? 459 LYS l HG3  1 
ATOM 74069  H HD2  . LYS P  2 459 ? 232.09533 308.88548 291.17700 1.000 45.04338  ? 459 LYS l HD2  1 
ATOM 74070  H HD3  . LYS P  2 459 ? 232.03556 308.50549 292.72108 1.000 45.15345  ? 459 LYS l HD3  1 
ATOM 74071  H HE2  . LYS P  2 459 ? 234.40720 309.42077 291.55230 1.000 46.37497  ? 459 LYS l HE2  1 
ATOM 74072  H HE3  . LYS P  2 459 ? 233.37404 310.44341 292.19111 1.000 45.87430  ? 459 LYS l HE3  1 
ATOM 74073  H HZ1  . LYS P  2 459 ? 235.01347 309.90761 293.66547 1.000 45.93278  ? 459 LYS l HZ1  1 
ATOM 74074  H HZ2  . LYS P  2 459 ? 233.75540 309.41664 294.19006 1.000 45.40155  ? 459 LYS l HZ2  1 
ATOM 74075  H HZ3  . LYS P  2 459 ? 234.69702 308.49655 293.58328 1.000 45.31035  ? 459 LYS l HZ3  1 
ATOM 74076  N N    . VAL P  2 460 ? 233.31321 303.71854 292.72134 1.000 51.56060  ? 460 VAL l N    1 
ATOM 74077  C CA   . VAL P  2 460 ? 233.17800 302.84238 293.87764 1.000 46.20405  ? 460 VAL l CA   1 
ATOM 74078  C C    . VAL P  2 460 ? 232.20956 303.46330 294.87190 1.000 52.26911  ? 460 VAL l C    1 
ATOM 74079  O O    . VAL P  2 460 ? 232.22521 304.67779 295.11546 1.000 53.84474  ? 460 VAL l O    1 
ATOM 74080  C CB   . VAL P  2 460 ? 234.53937 302.56476 294.54106 1.000 43.13261  ? 460 VAL l CB   1 
ATOM 74081  C CG1  . VAL P  2 460 ? 235.33875 301.58727 293.70167 1.000 48.98936  ? 460 VAL l CG1  1 
ATOM 74082  C CG2  . VAL P  2 460 ? 235.32591 303.85401 294.80399 1.000 48.97739  ? 460 VAL l CG2  1 
ATOM 74083  H H    . VAL P  2 460 ? 234.07772 304.08998 292.61837 1.000 48.23154  ? 460 VAL l H    1 
ATOM 74084  H HA   . VAL P  2 460 ? 232.80670 301.99491 293.58814 1.000 47.84751  ? 460 VAL l HA   1 
ATOM 74085  H HB   . VAL P  2 460 ? 234.37792 302.14370 295.39893 1.000 47.76494  ? 460 VAL l HB   1 
ATOM 74086  H HG11 . VAL P  2 460 ? 236.19946 301.44019 294.12240 1.000 49.03660  ? 460 VAL l HG11 1 
ATOM 74087  H HG12 . VAL P  2 460 ? 234.84849 300.75258 293.64376 1.000 48.57174  ? 460 VAL l HG12 1 
ATOM 74088  H HG13 . VAL P  2 460 ? 235.46041 301.96213 292.81593 1.000 48.28577  ? 460 VAL l HG13 1 
ATOM 74089  H HG21 . VAL P  2 460 ? 236.00024 303.67628 295.47313 1.000 47.96079  ? 460 VAL l HG21 1 
ATOM 74090  H HG22 . VAL P  2 460 ? 235.75335 304.13093 293.98234 1.000 48.05003  ? 460 VAL l HG22 1 
ATOM 74091  H HG23 . VAL P  2 460 ? 234.73079 304.54979 295.11977 1.000 48.78399  ? 460 VAL l HG23 1 
ATOM 74092  N N    . ASP P  2 461 ? 231.35741 302.62670 295.44900 1.000 55.59919  ? 461 ASP l N    1 
ATOM 74093  C CA   . ASP P  2 461 ? 230.37049 303.10182 296.40247 1.000 50.74332  ? 461 ASP l CA   1 
ATOM 74094  C C    . ASP P  2 461 ? 231.03097 303.43973 297.73383 1.000 47.87975  ? 461 ASP l C    1 
ATOM 74095  O O    . ASP P  2 461 ? 231.97972 302.78223 298.16930 1.000 53.12333  ? 461 ASP l O    1 
ATOM 74096  C CB   . ASP P  2 461 ? 229.28933 302.04491 296.60251 1.000 52.07815  ? 461 ASP l CB   1 
ATOM 74097  C CG   . ASP P  2 461 ? 228.75587 301.50868 295.29065 1.000 58.40381  ? 461 ASP l CG   1 
ATOM 74098  O OD1  . ASP P  2 461 ? 228.75248 302.26409 294.29606 1.000 58.24797  ? 461 ASP l OD1  1 
ATOM 74099  O OD2  . ASP P  2 461 ? 228.35762 300.32604 295.24872 1.000 57.95534  ? 461 ASP l OD2  1 
ATOM 74100  H H    . ASP P  2 461 ? 231.33994 301.77971 295.30797 1.000 53.05684  ? 461 ASP l H    1 
ATOM 74101  H HA   . ASP P  2 461 ? 229.95170 303.90575 296.05836 1.000 53.07153  ? 461 ASP l HA   1 
ATOM 74102  H HB2  . ASP P  2 461 ? 229.66300 301.30301 297.10040 1.000 52.95360  ? 461 ASP l HB2  1 
ATOM 74103  H HB3  . ASP P  2 461 ? 228.54973 302.43823 297.09072 1.000 52.96199  ? 461 ASP l HB3  1 
ATOM 74104  N N    . VAL P  2 462 ? 230.51299 304.48218 298.37745 1.000 41.57499  ? 462 VAL l N    1 
ATOM 74105  C CA   . VAL P  2 462 ? 230.97894 304.94586 299.67869 1.000 40.42717  ? 462 VAL l CA   1 
ATOM 74106  C C    . VAL P  2 462 ? 229.78856 304.92472 300.62238 1.000 48.29157  ? 462 VAL l C    1 
ATOM 74107  O O    . VAL P  2 462 ? 228.72592 305.46149 300.29141 1.000 52.14197  ? 462 VAL l O    1 
ATOM 74108  C CB   . VAL P  2 462 ? 231.58613 306.35933 299.59123 1.000 40.62862  ? 462 VAL l CB   1 
ATOM 74109  C CG1  . VAL P  2 462 ? 231.97428 306.88017 300.97253 1.000 46.20659  ? 462 VAL l CG1  1 
ATOM 74110  C CG2  . VAL P  2 462 ? 232.78766 306.36066 298.66141 1.000 48.39220  ? 462 VAL l CG2  1 
ATOM 74111  H H    . VAL P  2 462 ? 229.86636 304.95453 298.06572 1.000 45.95673  ? 462 VAL l H    1 
ATOM 74112  H HA   . VAL P  2 462 ? 231.65374 304.34751 300.03030 1.000 45.61036  ? 462 VAL l HA   1 
ATOM 74113  H HB   . VAL P  2 462 ? 230.92248 306.96220 299.22364 1.000 45.36440  ? 462 VAL l HB   1 
ATOM 74114  H HG11 . VAL P  2 462 ? 231.17993 307.14593 301.45996 1.000 45.85603  ? 462 VAL l HG11 1 
ATOM 74115  H HG12 . VAL P  2 462 ? 232.55729 307.64714 300.86640 1.000 45.88808  ? 462 VAL l HG12 1 
ATOM 74116  H HG13 . VAL P  2 462 ? 232.44074 306.18265 301.45088 1.000 45.90400  ? 462 VAL l HG13 1 
ATOM 74117  H HG21 . VAL P  2 462 ? 233.18456 307.24529 298.65790 1.000 46.43702  ? 462 VAL l HG21 1 
ATOM 74118  H HG22 . VAL P  2 462 ? 233.43099 305.70979 298.98115 1.000 46.19023  ? 462 VAL l HG22 1 
ATOM 74119  H HG23 . VAL P  2 462 ? 232.49710 306.12715 297.76653 1.000 46.49946  ? 462 VAL l HG23 1 
ATOM 74120  N N    . MET P  2 463 ? 229.96181 304.30152 301.78691 1.000 43.72433  ? 463 MET l N    1 
ATOM 74121  C CA   . MET P  2 463 ? 228.88770 304.25930 302.77017 1.000 37.47873  ? 463 MET l CA   1 
ATOM 74122  C C    . MET P  2 463 ? 228.51594 305.66554 303.21508 1.000 35.10138  ? 463 MET l C    1 
ATOM 74123  O O    . MET P  2 463 ? 229.38038 306.45708 303.60293 1.000 31.52513  ? 463 MET l O    1 
ATOM 74124  C CB   . MET P  2 463 ? 229.29835 303.43159 303.98715 1.000 34.67484  ? 463 MET l CB   1 
ATOM 74125  C CG   . MET P  2 463 ? 229.47797 301.95090 303.73167 1.000 43.23135  ? 463 MET l CG   1 
ATOM 74126  S SD   . MET P  2 463 ? 229.96671 301.08945 305.24045 1.000 30.73681  ? 463 MET l SD   1 
ATOM 74127  C CE   . MET P  2 463 ? 230.19743 299.41891 304.64224 1.000 40.30821  ? 463 MET l CE   1 
ATOM 74128  H H    . MET P  2 463 ? 230.68219 303.89883 302.02638 1.000 39.88785  ? 463 MET l H    1 
ATOM 74129  H HA   . MET P  2 463 ? 228.11085 303.83898 302.37155 1.000 38.18832  ? 463 MET l HA   1 
ATOM 74130  H HB2  . MET P  2 463 ? 230.14031 303.77529 304.32217 1.000 38.47213  ? 463 MET l HB2  1 
ATOM 74131  H HB3  . MET P  2 463 ? 228.61546 303.52764 304.66752 1.000 37.24779  ? 463 MET l HB3  1 
ATOM 74132  H HG2  . MET P  2 463 ? 228.63844 301.57659 303.42427 1.000 39.35377  ? 463 MET l HG2  1 
ATOM 74133  H HG3  . MET P  2 463 ? 230.16916 301.82320 303.06450 1.000 39.47596  ? 463 MET l HG3  1 
ATOM 74134  H HE1  . MET P  2 463 ? 229.38648 299.12673 304.19894 1.000 38.91736  ? 463 MET l HE1  1 
ATOM 74135  H HE2  . MET P  2 463 ? 230.38934 298.84012 305.39557 1.000 38.99929  ? 463 MET l HE2  1 
ATOM 74136  H HE3  . MET P  2 463 ? 230.93911 299.40531 304.01966 1.000 38.54644  ? 463 MET l HE3  1 
ATOM 74137  N N    . LYS P  2 464 ? 227.22436 305.96977 303.15131 1.000 42.15942  ? 464 LYS l N    1 
ATOM 74138  C CA   . LYS P  2 464 ? 226.66263 307.19540 303.70151 1.000 43.38268  ? 464 LYS l CA   1 
ATOM 74139  C C    . LYS P  2 464 ? 225.56198 306.92706 304.71144 1.000 42.22632  ? 464 LYS l C    1 
ATOM 74140  O O    . LYS P  2 464 ? 225.53905 307.56035 305.76913 1.000 46.65524  ? 464 LYS l O    1 
ATOM 74141  C CB   . LYS P  2 464 ? 226.11577 308.08655 302.57432 1.000 46.49529  ? 464 LYS l CB   1 
ATOM 74142  C CG   . LYS P  2 464 ? 227.19283 308.86812 301.82282 1.000 47.79973  ? 464 LYS l CG   1 
ATOM 74143  C CD   . LYS P  2 464 ? 226.62850 310.06884 301.05749 1.000 48.57231  ? 464 LYS l CD   1 
ATOM 74144  C CE   . LYS P  2 464 ? 227.70027 311.12095 300.78051 1.000 48.55855  ? 464 LYS l CE   1 
ATOM 74145  N NZ   . LYS P  2 464 ? 227.12074 312.44329 300.42005 1.000 49.57318  ? 464 LYS l NZ   1 
ATOM 74146  H H    . LYS P  2 464 ? 226.63494 305.46404 302.78292 1.000 45.81510  ? 464 LYS l H    1 
ATOM 74147  H HA   . LYS P  2 464 ? 227.35171 307.69545 304.15658 1.000 46.38464  ? 464 LYS l HA   1 
ATOM 74148  H HB2  . LYS P  2 464 ? 225.64994 307.53305 301.93527 1.000 46.87191  ? 464 LYS l HB2  1 
ATOM 74149  H HB3  . LYS P  2 464 ? 225.49136 308.71689 302.95681 1.000 47.22450  ? 464 LYS l HB3  1 
ATOM 74150  H HG2  . LYS P  2 464 ? 227.85200 309.18676 302.45750 1.000 47.40854  ? 464 LYS l HG2  1 
ATOM 74151  H HG3  . LYS P  2 464 ? 227.61311 308.27785 301.17826 1.000 46.73924  ? 464 LYS l HG3  1 
ATOM 74152  H HD2  . LYS P  2 464 ? 226.27548 309.76643 300.20638 1.000 47.16309  ? 464 LYS l HD2  1 
ATOM 74153  H HD3  . LYS P  2 464 ? 225.92798 310.49143 301.57679 1.000 47.71550  ? 464 LYS l HD3  1 
ATOM 74154  H HE2  . LYS P  2 464 ? 228.24649 311.24972 301.57047 1.000 47.90478  ? 464 LYS l HE2  1 
ATOM 74155  H HE3  . LYS P  2 464 ? 228.25123 310.82321 300.04065 1.000 46.64906  ? 464 LYS l HE3  1 
ATOM 74156  H HZ1  . LYS P  2 464 ? 227.77024 313.00491 300.18628 1.000 48.80405  ? 464 LYS l HZ1  1 
ATOM 74157  H HZ2  . LYS P  2 464 ? 226.55607 312.35260 299.73873 1.000 48.67176  ? 464 LYS l HZ2  1 
ATOM 74158  H HZ3  . LYS P  2 464 ? 226.68297 312.78351 301.11556 1.000 49.03276  ? 464 LYS l HZ3  1 
ATOM 74159  N N    . LYS P  2 465 ? 224.66902 305.98239 304.42296 1.000 32.70049  ? 465 LYS l N    1 
ATOM 74160  C CA   . LYS P  2 465 ? 223.53688 305.65296 305.27867 1.000 34.22663  ? 465 LYS l CA   1 
ATOM 74161  C C    . LYS P  2 465 ? 223.71395 304.24779 305.83109 1.000 30.55092  ? 465 LYS l C    1 
ATOM 74162  O O    . LYS P  2 465 ? 223.99621 303.30964 305.07838 1.000 30.17800  ? 465 LYS l O    1 
ATOM 74163  C CB   . LYS P  2 465 ? 222.21851 305.72966 304.51515 1.000 35.00705  ? 465 LYS l CB   1 
ATOM 74164  C CG   . LYS P  2 465 ? 221.60693 307.11613 304.37560 1.000 33.63316  ? 465 LYS l CG   1 
ATOM 74165  C CD   . LYS P  2 465 ? 222.32433 308.01656 303.37538 1.000 33.89682  ? 465 LYS l CD   1 
ATOM 74166  C CE   . LYS P  2 465 ? 222.13230 307.54697 301.93546 1.000 40.78596  ? 465 LYS l CE   1 
ATOM 74167  N NZ   . LYS P  2 465 ? 222.77640 308.45703 300.95517 1.000 43.22240  ? 465 LYS l NZ   1 
ATOM 74168  H H    . LYS P  2 465 ? 224.70640 305.49930 303.71329 1.000 37.28170  ? 465 LYS l H    1 
ATOM 74169  H HA   . LYS P  2 465 ? 223.48675 306.26467 306.02656 1.000 37.18929  ? 465 LYS l HA   1 
ATOM 74170  H HB2  . LYS P  2 465 ? 222.37674 305.36760 303.63583 1.000 37.04606  ? 465 LYS l HB2  1 
ATOM 74171  H HB3  . LYS P  2 465 ? 221.57230 305.17681 304.98040 1.000 36.05444  ? 465 LYS l HB3  1 
ATOM 74172  H HG2  . LYS P  2 465 ? 220.68797 307.02154 304.08242 1.000 36.34194  ? 465 LYS l HG2  1 
ATOM 74173  H HG3  . LYS P  2 465 ? 221.63580 307.54938 305.24014 1.000 37.03692  ? 465 LYS l HG3  1 
ATOM 74174  H HD2  . LYS P  2 465 ? 221.96134 308.91251 303.44714 1.000 37.06596  ? 465 LYS l HD2  1 
ATOM 74175  H HD3  . LYS P  2 465 ? 223.27128 308.03020 303.56725 1.000 36.91282  ? 465 LYS l HD3  1 
ATOM 74176  H HE2  . LYS P  2 465 ? 222.53295 306.67467 301.81582 1.000 38.26690  ? 465 LYS l HE2  1 
ATOM 74177  H HE3  . LYS P  2 465 ? 221.18336 307.50701 301.73892 1.000 36.83696  ? 465 LYS l HE3  1 
ATOM 74178  H HZ1  . LYS P  2 465 ? 222.42426 309.27148 301.01935 1.000 37.45146  ? 465 LYS l HZ1  1 
ATOM 74179  H HZ2  . LYS P  2 465 ? 222.64914 308.14954 300.12973 1.000 37.56388  ? 465 LYS l HZ2  1 
ATOM 74180  H HZ3  . LYS P  2 465 ? 223.65068 308.50421 301.11444 1.000 38.29404  ? 465 LYS l HZ3  1 
ATOM 74181  N N    . ILE P  2 466 ? 223.55550 304.11358 307.14391 1.000 32.45952  ? 466 ILE l N    1 
ATOM 74182  C CA   . ILE P  2 466 ? 223.77157 302.86440 307.86201 1.000 33.99024  ? 466 ILE l CA   1 
ATOM 74183  C C    . ILE P  2 466 ? 222.61964 302.70386 308.84216 1.000 27.14467  ? 466 ILE l C    1 
ATOM 74184  O O    . ILE P  2 466 ? 222.36069 303.61261 309.63707 1.000 40.98930  ? 466 ILE l O    1 
ATOM 74185  C CB   . ILE P  2 466 ? 225.13090 302.86703 308.59253 1.000 29.54925  ? 466 ILE l CB   1 
ATOM 74186  C CG1  . ILE P  2 466 ? 226.22471 303.44143 307.67279 1.000 29.22246  ? 466 ILE l CG1  1 
ATOM 74187  C CG2  . ILE P  2 466 ? 225.49388 301.46500 309.06776 1.000 29.47811  ? 466 ILE l CG2  1 
ATOM 74188  C CD1  . ILE P  2 466 ? 227.57450 303.48197 308.25124 1.000 29.36635  ? 466 ILE l CD1  1 
ATOM 74189  H H    . ILE P  2 466 ? 223.31561 304.75804 307.65949 1.000 33.39452  ? 466 ILE l H    1 
ATOM 74190  H HA   . ILE P  2 466 ? 223.76136 302.12366 307.24486 1.000 33.56687  ? 466 ILE l HA   1 
ATOM 74191  H HB   . ILE P  2 466 ? 225.05535 303.44063 309.37032 1.000 32.10797  ? 466 ILE l HB   1 
ATOM 74192  H HG12 . ILE P  2 466 ? 226.26150 302.91379 306.86139 1.000 33.42978  ? 466 ILE l HG12 1 
ATOM 74193  H HG13 . ILE P  2 466 ? 226.03506 304.36680 307.45901 1.000 33.04847  ? 466 ILE l HG13 1 
ATOM 74194  H HG21 . ILE P  2 466 ? 224.73218 301.06329 309.51202 1.000 32.51671  ? 466 ILE l HG21 1 
ATOM 74195  H HG22 . ILE P  2 466 ? 226.23515 301.52211 309.68999 1.000 32.27182  ? 466 ILE l HG22 1 
ATOM 74196  H HG23 . ILE P  2 466 ? 225.74752 300.93004 308.30005 1.000 33.01302  ? 466 ILE l HG23 1 
ATOM 74197  H HD11 . ILE P  2 466 ? 228.14409 304.01513 307.67480 1.000 33.68292  ? 466 ILE l HD11 1 
ATOM 74198  H HD12 . ILE P  2 466 ? 227.52386 303.88949 309.13026 1.000 32.23188  ? 466 ILE l HD12 1 
ATOM 74199  H HD13 . ILE P  2 466 ? 227.92552 302.58179 308.32011 1.000 32.98228  ? 466 ILE l HD13 1 
ATOM 74200  N N    . TYR P  2 467 ? 221.91342 301.57271 308.77998 1.000 26.58835  ? 467 TYR l N    1 
ATOM 74201  C CA   . TYR P  2 467 ? 220.75364 301.35244 309.63739 1.000 41.95585  ? 467 TYR l CA   1 
ATOM 74202  C C    . TYR P  2 467 ? 221.01166 300.10234 310.46861 1.000 39.86352  ? 467 TYR l C    1 
ATOM 74203  O O    . TYR P  2 467 ? 221.36558 299.05366 309.91772 1.000 37.84790  ? 467 TYR l O    1 
ATOM 74204  C CB   . TYR P  2 467 ? 219.45939 301.18334 308.84029 1.000 52.87385  ? 467 TYR l CB   1 
ATOM 74205  C CG   . TYR P  2 467 ? 219.24679 302.18066 307.72479 1.000 46.82205  ? 467 TYR l CG   1 
ATOM 74206  C CD1  . TYR P  2 467 ? 219.41570 303.53654 307.89460 1.000 42.48341  ? 467 TYR l CD1  1 
ATOM 74207  C CD2  . TYR P  2 467 ? 218.72643 301.75430 306.53264 1.000 44.74063  ? 467 TYR l CD2  1 
ATOM 74208  C CE1  . TYR P  2 467 ? 219.19675 304.41366 306.83366 1.000 40.12528  ? 467 TYR l CE1  1 
ATOM 74209  C CE2  . TYR P  2 467 ? 218.49042 302.61694 305.48498 1.000 45.16331  ? 467 TYR l CE2  1 
ATOM 74210  C CZ   . TYR P  2 467 ? 218.71624 303.94638 305.64486 1.000 45.08381  ? 467 TYR l CZ   1 
ATOM 74211  O OH   . TYR P  2 467 ? 218.47396 304.81598 304.60755 1.000 56.99835  ? 467 TYR l OH   1 
ATOM 74212  H H    . TYR P  2 467 ? 222.08684 300.91815 308.25122 1.000 40.88747  ? 467 TYR l H    1 
ATOM 74213  H HA   . TYR P  2 467 ? 220.62480 302.08390 310.25671 1.000 44.34672  ? 467 TYR l HA   1 
ATOM 74214  H HB2  . TYR P  2 467 ? 219.47312 300.30044 308.43547 1.000 44.48558  ? 467 TYR l HB2  1 
ATOM 74215  H HB3  . TYR P  2 467 ? 218.70692 301.25100 309.44662 1.000 44.74825  ? 467 TYR l HB3  1 
ATOM 74216  H HD1  . TYR P  2 467 ? 219.76458 303.86037 308.69134 1.000 43.45558  ? 467 TYR l HD1  1 
ATOM 74217  H HD2  . TYR P  2 467 ? 218.58175 300.84453 306.41256 1.000 43.52482  ? 467 TYR l HD2  1 
ATOM 74218  H HE1  . TYR P  2 467 ? 219.34270 305.32474 306.93701 1.000 43.20238  ? 467 TYR l HE1  1 
ATOM 74219  H HE2  . TYR P  2 467 ? 218.16610 302.29055 304.67717 1.000 44.40432  ? 467 TYR l HE2  1 
ATOM 74220  H HH   . TYR P  2 467 ? 218.94971 305.50482 304.69776 1.000 44.90333  ? 467 TYR l HH   1 
ATOM 74221  N N    . GLY P  2 468 ? 220.82120 300.21300 311.78343 1.000 40.70553  ? 468 GLY l N    1 
ATOM 74222  C CA   . GLY P  2 468 ? 220.97908 299.09297 312.69407 1.000 39.43603  ? 468 GLY l CA   1 
ATOM 74223  C C    . GLY P  2 468 ? 219.68801 298.71689 313.39051 1.000 38.72496  ? 468 GLY l C    1 
ATOM 74224  O O    . GLY P  2 468 ? 219.05445 299.56190 314.02857 1.000 46.44974  ? 468 GLY l O    1 
ATOM 74225  H H    . GLY P  2 468 ? 220.60103 300.94495 312.17499 1.000 41.77095  ? 468 GLY l H    1 
ATOM 74226  H HA2  . GLY P  2 468 ? 221.30936 298.31336 312.22814 1.000 41.77196  ? 468 GLY l HA2  1 
ATOM 74227  H HA3  . GLY P  2 468 ? 221.62691 299.33116 313.37417 1.000 41.76761  ? 468 GLY l HA3  1 
ATOM 74228  N N    . THR P  2 469 ? 219.29151 297.44952 313.27865 1.000 40.05764  ? 469 THR l N    1 
ATOM 74229  C CA   . THR P  2 469 ? 218.05790 296.94545 313.87423 1.000 38.24216  ? 469 THR l CA   1 
ATOM 74230  C C    . THR P  2 469 ? 218.40588 296.23585 315.17712 1.000 39.94136  ? 469 THR l C    1 
ATOM 74231  O O    . THR P  2 469 ? 219.04351 295.17793 315.16503 1.000 45.08572  ? 469 THR l O    1 
ATOM 74232  C CB   . THR P  2 469 ? 217.33301 295.99996 312.91911 1.000 41.72195  ? 469 THR l CB   1 
ATOM 74233  O OG1  . THR P  2 469 ? 218.16488 294.86944 312.63425 1.000 44.65822  ? 469 THR l OG1  1 
ATOM 74234  C CG2  . THR P  2 469 ? 216.97889 296.71001 311.62074 1.000 47.01519  ? 469 THR l CG2  1 
ATOM 74235  H H    . THR P  2 469 ? 219.73220 296.84837 312.85223 1.000 42.93064  ? 469 THR l H    1 
ATOM 74236  H HA   . THR P  2 469 ? 217.46039 297.68016 314.07673 1.000 42.92006  ? 469 THR l HA   1 
ATOM 74237  H HB   . THR P  2 469 ? 216.51194 295.69420 313.33363 1.000 42.61122  ? 469 THR l HB   1 
ATOM 74238  H HG1  . THR P  2 469 ? 217.76196 294.34178 312.12022 1.000 43.17259  ? 469 THR l HG1  1 
ATOM 74239  H HG21 . THR P  2 469 ? 216.46304 296.11808 311.05057 1.000 43.44651  ? 469 THR l HG21 1 
ATOM 74240  H HG22 . THR P  2 469 ? 216.45076 297.50179 311.80936 1.000 43.23081  ? 469 THR l HG22 1 
ATOM 74241  H HG23 . THR P  2 469 ? 217.78595 296.97269 311.15136 1.000 42.83656  ? 469 THR l HG23 1 
ATOM 74242  N N    . GLY P  2 470 ? 217.97639 296.81753 316.29999 1.000 61.51233  ? 470 GLY l N    1 
ATOM 74243  C CA   . GLY P  2 470 ? 218.29331 296.26948 317.59869 1.000 56.88339  ? 470 GLY l CA   1 
ATOM 74244  C C    . GLY P  2 470 ? 217.26123 295.27847 318.10547 1.000 57.58526  ? 470 GLY l C    1 
ATOM 74245  O O    . GLY P  2 470 ? 216.10386 295.27590 317.69134 1.000 64.78181  ? 470 GLY l O    1 
ATOM 74246  H H    . GLY P  2 470 ? 217.50102 297.53320 316.32636 1.000 59.62826  ? 470 GLY l H    1 
ATOM 74247  H HA2  . GLY P  2 470 ? 219.15116 295.82056 317.56321 1.000 58.37416  ? 470 GLY l HA2  1 
ATOM 74248  H HA3  . GLY P  2 470 ? 218.35725 296.99216 318.24138 1.000 59.60724  ? 470 GLY l HA3  1 
ATOM 74249  N N    . TYR P  2 471 ? 217.71339 294.42726 319.02367 1.000 58.97303  ? 471 TYR l N    1 
ATOM 74250  C CA   . TYR P  2 471 ? 216.86421 293.45056 319.68934 1.000 61.53084  ? 471 TYR l CA   1 
ATOM 74251  C C    . TYR P  2 471 ? 217.42244 293.22715 321.08711 1.000 64.29944  ? 471 TYR l C    1 
ATOM 74252  O O    . TYR P  2 471 ? 218.58172 293.54417 321.36503 1.000 67.15424  ? 471 TYR l O    1 
ATOM 74253  C CB   . TYR P  2 471 ? 216.80147 292.12508 318.92564 1.000 57.93085  ? 471 TYR l CB   1 
ATOM 74254  C CG   . TYR P  2 471 ? 216.20897 292.21908 317.53589 1.000 60.08902  ? 471 TYR l CG   1 
ATOM 74255  C CD1  . TYR P  2 471 ? 214.83469 292.26183 317.34247 1.000 65.64170  ? 471 TYR l CD1  1 
ATOM 74256  C CD2  . TYR P  2 471 ? 217.02845 292.26787 316.41637 1.000 63.68974  ? 471 TYR l CD2  1 
ATOM 74257  C CE1  . TYR P  2 471 ? 214.29423 292.34752 316.07140 1.000 66.36210  ? 471 TYR l CE1  1 
ATOM 74258  C CE2  . TYR P  2 471 ? 216.49826 292.35404 315.14444 1.000 65.62346  ? 471 TYR l CE2  1 
ATOM 74259  C CZ   . TYR P  2 471 ? 215.13179 292.39392 314.97729 1.000 69.68434  ? 471 TYR l CZ   1 
ATOM 74260  O OH   . TYR P  2 471 ? 214.60374 292.47974 313.71005 1.000 70.64909  ? 471 TYR l OH   1 
ATOM 74261  H H    . TYR P  2 471 ? 218.53151 294.39886 319.28283 1.000 62.73982  ? 471 TYR l H    1 
ATOM 74262  H HA   . TYR P  2 471 ? 215.96518 293.79600 319.75704 1.000 63.74106  ? 471 TYR l HA   1 
ATOM 74263  H HB2  . TYR P  2 471 ? 217.70359 291.79923 318.84277 1.000 63.16899  ? 471 TYR l HB2  1 
ATOM 74264  H HB3  . TYR P  2 471 ? 216.26851 291.49515 319.43472 1.000 62.38831  ? 471 TYR l HB3  1 
ATOM 74265  H HD1  . TYR P  2 471 ? 214.26786 292.23021 318.07879 1.000 63.90236  ? 471 TYR l HD1  1 
ATOM 74266  H HD2  . TYR P  2 471 ? 217.95136 292.24133 316.52478 1.000 63.58935  ? 471 TYR l HD2  1 
ATOM 74267  H HE1  . TYR P  2 471 ? 213.37182 292.37494 315.95513 1.000 63.49125  ? 471 TYR l HE1  1 
ATOM 74268  H HE2  . TYR P  2 471 ? 217.06041 292.38549 314.40455 1.000 62.77494  ? 471 TYR l HE2  1 
ATOM 74269  H HH   . TYR P  2 471 ? 215.22146 292.56353 313.14670 1.000 63.17646  ? 471 TYR l HH   1 
ATOM 74270  N N    . LEU P  2 472 ? 216.58904 292.67928 321.96802 1.000 60.12676  ? 472 LEU l N    1 
ATOM 74271  C CA   . LEU P  2 472 ? 216.99354 292.45890 323.35708 1.000 54.67640  ? 472 LEU l CA   1 
ATOM 74272  C C    . LEU P  2 472 ? 216.30071 291.25792 323.98855 1.000 54.75808  ? 472 LEU l C    1 
ATOM 74273  O O    . LEU P  2 472 ? 215.94168 290.30347 323.29963 1.000 57.28319  ? 472 LEU l O    1 
ATOM 74274  C CB   . LEU P  2 472 ? 216.70803 293.71161 324.18989 1.000 54.07650  ? 472 LEU l CB   1 
ATOM 74275  C CG   . LEU P  2 472 ? 217.79275 294.78947 324.26208 1.000 53.67737  ? 472 LEU l CG   1 
ATOM 74276  C CD1  . LEU P  2 472 ? 217.23332 296.04239 324.90710 1.000 58.31329  ? 472 LEU l CD1  1 
ATOM 74277  C CD2  . LEU P  2 472 ? 219.01145 294.32426 325.04858 1.000 52.80615  ? 472 LEU l CD2  1 
ATOM 74278  H H    . LEU P  2 472 ? 215.78701 292.42576 321.78858 1.000 56.82855  ? 472 LEU l H    1 
ATOM 74279  H HA   . LEU P  2 472 ? 217.94139 292.27508 323.37625 1.000 55.89416  ? 472 LEU l HA   1 
ATOM 74280  H HB2  . LEU P  2 472 ? 215.91422 294.13349 323.82716 1.000 55.93468  ? 472 LEU l HB2  1 
ATOM 74281  H HB3  . LEU P  2 472 ? 216.53034 293.42913 325.09964 1.000 55.74719  ? 472 LEU l HB3  1 
ATOM 74282  H HG   . LEU P  2 472 ? 218.07774 295.01372 323.36366 1.000 55.20962  ? 472 LEU l HG   1 
ATOM 74283  H HD11 . LEU P  2 472 ? 217.93134 296.71474 324.94107 1.000 56.26046  ? 472 LEU l HD11 1 
ATOM 74284  H HD12 . LEU P  2 472 ? 216.93584 295.82882 325.80483 1.000 55.66586  ? 472 LEU l HD12 1 
ATOM 74285  H HD13 . LEU P  2 472 ? 216.48766 296.36562 324.37817 1.000 56.49052  ? 472 LEU l HD13 1 
ATOM 74286  H HD21 . LEU P  2 472 ? 219.77022 294.87107 324.79490 1.000 55.22563  ? 472 LEU l HD21 1 
ATOM 74287  H HD22 . LEU P  2 472 ? 218.83071 294.43525 325.99437 1.000 55.59599  ? 472 LEU l HD22 1 
ATOM 74288  H HD23 . LEU P  2 472 ? 219.20219 293.39564 324.85944 1.000 55.20328  ? 472 LEU l HD23 1 
ATOM 74289  N N    . ILE Q  1 7   ? 270.14400 232.43397 254.55561 1.000 70.55361  ? 7   ILE g N    1 
ATOM 74290  C CA   . ILE Q  1 7   ? 270.08665 231.62444 253.30777 1.000 79.75368  ? 7   ILE g CA   1 
ATOM 74291  C C    . ILE Q  1 7   ? 268.63678 231.41887 252.89210 1.000 76.66598  ? 7   ILE g C    1 
ATOM 74292  O O    . ILE Q  1 7   ? 268.21457 231.88496 251.83539 1.000 78.63001  ? 7   ILE g O    1 
ATOM 74293  C CB   . ILE Q  1 7   ? 270.81553 230.26302 253.48572 1.000 83.58538  ? 7   ILE g CB   1 
ATOM 74294  C CG1  . ILE Q  1 7   ? 272.33526 230.46220 253.46596 1.000 81.86410  ? 7   ILE g CG1  1 
ATOM 74295  C CG2  . ILE Q  1 7   ? 270.39231 229.24622 252.41419 1.000 78.02644  ? 7   ILE g CG2  1 
ATOM 74296  C CD1  . ILE Q  1 7   ? 272.93806 230.58963 252.06804 1.000 77.69025  ? 7   ILE g CD1  1 
ATOM 74297  H H    . ILE Q  1 7   ? 269.95796 231.91692 255.25454 1.000 76.74541  ? 7   ILE g H    1 
ATOM 74298  H HA   . ILE Q  1 7   ? 270.53046 232.11417 252.59980 1.000 77.37683  ? 7   ILE g HA   1 
ATOM 74299  H HB   . ILE Q  1 7   ? 270.57129 229.90219 254.35206 1.000 77.38735  ? 7   ILE g HB   1 
ATOM 74300  H HG12 . ILE Q  1 7   ? 272.55170 231.26894 253.95807 1.000 77.66926  ? 7   ILE g HG12 1 
ATOM 74301  H HG13 . ILE Q  1 7   ? 272.75027 229.69667 253.89428 1.000 77.12663  ? 7   ILE g HG13 1 
ATOM 74302  H HG21 . ILE Q  1 7   ? 269.54291 228.84671 252.65864 1.000 76.93992  ? 7   ILE g HG21 1 
ATOM 74303  H HG22 . ILE Q  1 7   ? 271.06437 228.54840 252.36840 1.000 76.82112  ? 7   ILE g HG22 1 
ATOM 74304  H HG23 . ILE Q  1 7   ? 270.32590 229.68611 251.55218 1.000 77.15973  ? 7   ILE g HG23 1 
ATOM 74305  H HD11 . ILE Q  1 7   ? 273.80004 231.02989 252.13576 1.000 76.87280  ? 7   ILE g HD11 1 
ATOM 74306  H HD12 . ILE Q  1 7   ? 273.05093 229.70447 251.68690 1.000 76.85608  ? 7   ILE g HD12 1 
ATOM 74307  H HD13 . ILE Q  1 7   ? 272.34419 231.11583 251.51048 1.000 76.82378  ? 7   ILE g HD13 1 
ATOM 74308  N N    . GLU Q  1 8   ? 267.87564 230.72114 253.72993 1.000 68.68147  ? 8   GLU g N    1 
ATOM 74309  C CA   . GLU Q  1 8   ? 266.55099 230.25206 253.33984 1.000 70.99529  ? 8   GLU g CA   1 
ATOM 74310  C C    . GLU Q  1 8   ? 265.58685 231.42698 253.24096 1.000 71.31207  ? 8   GLU g C    1 
ATOM 74311  O O    . GLU Q  1 8   ? 265.29834 232.09714 254.23707 1.000 68.80701  ? 8   GLU g O    1 
ATOM 74312  C CB   . GLU Q  1 8   ? 266.04563 229.21362 254.33888 1.000 69.47618  ? 8   GLU g CB   1 
ATOM 74313  C CG   . GLU Q  1 8   ? 265.03296 228.19157 253.79780 1.000 73.12241  ? 8   GLU g CG   1 
ATOM 74314  C CD   . GLU Q  1 8   ? 265.50928 227.43848 252.56343 1.000 73.28409  ? 8   GLU g CD   1 
ATOM 74315  O OE1  . GLU Q  1 8   ? 266.63101 226.89042 252.59351 1.000 70.75487  ? 8   GLU g OE1  1 
ATOM 74316  O OE2  . GLU Q  1 8   ? 264.76223 227.40047 251.56370 1.000 69.08415  ? 8   GLU g OE2  1 
ATOM 74317  H H    . GLU Q  1 8   ? 268.10388 230.50586 254.52947 1.000 70.16821  ? 8   GLU g H    1 
ATOM 74318  H HA   . GLU Q  1 8   ? 266.62679 229.86964 252.45657 1.000 70.34172  ? 8   GLU g HA   1 
ATOM 74319  H HB2  . GLU Q  1 8   ? 266.80795 228.71616 254.67161 1.000 70.09222  ? 8   GLU g HB2  1 
ATOM 74320  H HB3  . GLU Q  1 8   ? 265.61942 229.68115 255.07276 1.000 69.94175  ? 8   GLU g HB3  1 
ATOM 74321  H HG2  . GLU Q  1 8   ? 264.84625 227.54000 254.49114 1.000 70.25573  ? 8   GLU g HG2  1 
ATOM 74322  H HG3  . GLU Q  1 8   ? 264.21891 228.66055 253.55916 1.000 70.41006  ? 8   GLU g HG3  1 
ATOM 74323  N N    . GLU Q  1 9   ? 265.08842 231.66869 252.02759 1.000 71.39730  ? 9   GLU g N    1 
ATOM 74324  C CA   . GLU Q  1 9   ? 264.08767 232.70547 251.80562 1.000 66.87516  ? 9   GLU g CA   1 
ATOM 74325  C C    . GLU Q  1 9   ? 262.80885 232.44596 252.58706 1.000 67.57259  ? 9   GLU g C    1 
ATOM 74326  O O    . GLU Q  1 9   ? 262.14561 233.39282 253.02323 1.000 69.48610  ? 9   GLU g O    1 
ATOM 74327  C CB   . GLU Q  1 9   ? 263.76795 232.78792 250.31259 1.000 73.20574  ? 9   GLU g CB   1 
ATOM 74328  C CG   . GLU Q  1 9   ? 264.91163 233.26837 249.44077 1.000 73.57016  ? 9   GLU g CG   1 
ATOM 74329  C CD   . GLU Q  1 9   ? 265.26003 234.70816 249.70994 1.000 75.47436  ? 9   GLU g CD   1 
ATOM 74330  O OE1  . GLU Q  1 9   ? 264.33622 235.47215 250.05800 1.000 75.70209  ? 9   GLU g OE1  1 
ATOM 74331  O OE2  . GLU Q  1 9   ? 266.44418 235.07607 249.57858 1.000 75.04651  ? 9   GLU g OE2  1 
ATOM 74332  H H    . GLU Q  1 9   ? 265.31964 231.24586 251.31668 1.000 70.91909  ? 9   GLU g H    1 
ATOM 74333  H HA   . GLU Q  1 9   ? 264.44539 233.55644 252.09738 1.000 69.59468  ? 9   GLU g HA   1 
ATOM 74334  H HB2  . GLU Q  1 9   ? 263.52875 231.89990 250.00537 1.000 71.04450  ? 9   GLU g HB2  1 
ATOM 74335  H HB3  . GLU Q  1 9   ? 263.01680 233.38674 250.18623 1.000 70.85960  ? 9   GLU g HB3  1 
ATOM 74336  H HG2  . GLU Q  1 9   ? 265.69889 232.73254 249.62349 1.000 70.97595  ? 9   GLU g HG2  1 
ATOM 74337  H HG3  . GLU Q  1 9   ? 264.66136 233.18807 248.50752 1.000 70.62306  ? 9   GLU g HG3  1 
ATOM 74338  N N    . ALA Q  1 10  ? 262.44586 231.17774 252.77474 1.000 62.44759  ? 10  ALA g N    1 
ATOM 74339  C CA   . ALA Q  1 10  ? 261.13418 230.84955 253.31561 1.000 61.36939  ? 10  ALA g CA   1 
ATOM 74340  C C    . ALA Q  1 10  ? 261.01308 231.15345 254.80061 1.000 60.58886  ? 10  ALA g C    1 
ATOM 74341  O O    . ALA Q  1 10  ? 259.89165 231.25818 255.30707 1.000 60.73382  ? 10  ALA g O    1 
ATOM 74342  C CB   . ALA Q  1 10  ? 260.83063 229.37449 253.07191 1.000 62.27458  ? 10  ALA g CB   1 
ATOM 74343  H H    . ALA Q  1 10  ? 262.93782 230.49609 252.60038 1.000 63.37710  ? 10  ALA g H    1 
ATOM 74344  H HA   . ALA Q  1 10  ? 260.46627 231.37414 252.85142 1.000 62.55750  ? 10  ALA g HA   1 
ATOM 74345  H HB1  . ALA Q  1 10  ? 261.43107 228.84194 253.61466 1.000 62.51058  ? 10  ALA g HB1  1 
ATOM 74346  H HB2  . ALA Q  1 10  ? 260.96909 229.17480 252.13414 1.000 62.69892  ? 10  ALA g HB2  1 
ATOM 74347  H HB3  . ALA Q  1 10  ? 259.91186 229.19760 253.32303 1.000 62.30491  ? 10  ALA g HB3  1 
ATOM 74348  N N    . SER Q  1 11  ? 262.13230 231.29562 255.50905 1.000 54.85971  ? 11  SER g N    1 
ATOM 74349  C CA   . SER Q  1 11  ? 262.06823 231.48597 256.95154 1.000 54.18258  ? 11  SER g CA   1 
ATOM 74350  C C    . SER Q  1 11  ? 261.51937 232.85679 257.32143 1.000 51.14380  ? 11  SER g C    1 
ATOM 74351  O O    . SER Q  1 11  ? 260.91941 233.01194 258.39039 1.000 50.39873  ? 11  SER g O    1 
ATOM 74352  C CB   . SER Q  1 11  ? 263.45289 231.28619 257.55771 1.000 54.48473  ? 11  SER g CB   1 
ATOM 74353  O OG   . SER Q  1 11  ? 263.91025 229.96338 257.35104 1.000 57.01047  ? 11  SER g OG   1 
ATOM 74354  H H    . SER Q  1 11  ? 262.92781 231.28701 255.18816 1.000 56.88742  ? 11  SER g H    1 
ATOM 74355  H HA   . SER Q  1 11  ? 261.47833 230.81855 257.32871 1.000 55.75069  ? 11  SER g HA   1 
ATOM 74356  H HB2  . SER Q  1 11  ? 264.06991 231.90270 257.13708 1.000 55.91378  ? 11  SER g HB2  1 
ATOM 74357  H HB3  . SER Q  1 11  ? 263.40567 231.45664 258.50650 1.000 55.43080  ? 11  SER g HB3  1 
ATOM 74358  H HG   . SER Q  1 11  ? 263.89992 229.78398 256.53145 1.000 56.46359  ? 11  SER g HG   1 
ATOM 74359  N N    . PHE Q  1 12  ? 261.70931 233.85420 256.46425 1.000 45.10982  ? 12  PHE g N    1 
ATOM 74360  C CA   . PHE Q  1 12  ? 261.23471 235.19533 256.76615 1.000 39.68187  ? 12  PHE g CA   1 
ATOM 74361  C C    . PHE Q  1 12  ? 259.71571 235.24844 256.79180 1.000 44.99087  ? 12  PHE g C    1 
ATOM 74362  O O    . PHE Q  1 12  ? 259.03594 234.57378 256.01412 1.000 51.54827  ? 12  PHE g O    1 
ATOM 74363  C CB   . PHE Q  1 12  ? 261.77761 236.19395 255.75163 1.000 39.29676  ? 12  PHE g CB   1 
ATOM 74364  C CG   . PHE Q  1 12  ? 263.26431 236.32007 255.77293 1.000 42.75657  ? 12  PHE g CG   1 
ATOM 74365  C CD1  . PHE Q  1 12  ? 263.88896 237.00729 256.79294 1.000 43.52700  ? 12  PHE g CD1  1 
ATOM 74366  C CD2  . PHE Q  1 12  ? 264.03890 235.75140 254.78446 1.000 48.62192  ? 12  PHE g CD2  1 
ATOM 74367  C CE1  . PHE Q  1 12  ? 265.25278 237.12889 256.82503 1.000 43.29793  ? 12  PHE g CE1  1 
ATOM 74368  C CE2  . PHE Q  1 12  ? 265.40730 235.87053 254.81337 1.000 42.69390  ? 12  PHE g CE2  1 
ATOM 74369  C CZ   . PHE Q  1 12  ? 266.01378 236.56015 255.83530 1.000 39.02595  ? 12  PHE g CZ   1 
ATOM 74370  H H    . PHE Q  1 12  ? 262.10620 233.78328 255.70748 1.000 48.73187  ? 12  PHE g H    1 
ATOM 74371  H HA   . PHE Q  1 12  ? 261.55468 235.45242 257.64114 1.000 46.60156  ? 12  PHE g HA   1 
ATOM 74372  H HB2  . PHE Q  1 12  ? 261.51858 235.90702 254.86524 1.000 46.65203  ? 12  PHE g HB2  1 
ATOM 74373  H HB3  . PHE Q  1 12  ? 261.40327 237.06560 255.94160 1.000 46.08647  ? 12  PHE g HB3  1 
ATOM 74374  H HD1  . PHE Q  1 12  ? 263.37773 237.39375 257.46414 1.000 46.27809  ? 12  PHE g HD1  1 
ATOM 74375  H HD2  . PHE Q  1 12  ? 263.63119 235.28513 254.09339 1.000 48.83641  ? 12  PHE g HD2  1 
ATOM 74376  H HE1  . PHE Q  1 12  ? 265.66001 237.59490 257.51668 1.000 46.55621  ? 12  PHE g HE1  1 
ATOM 74377  H HE2  . PHE Q  1 12  ? 265.92193 235.48585 254.14390 1.000 47.77219  ? 12  PHE g HE2  1 
ATOM 74378  H HZ   . PHE Q  1 12  ? 266.93707 236.64184 255.85660 1.000 45.94640  ? 12  PHE g HZ   1 
ATOM 74379  N N    . LEU Q  1 13  ? 259.19328 236.06623 257.69977 1.000 45.85244  ? 13  LEU g N    1 
ATOM 74380  C CA   . LEU Q  1 13  ? 257.76746 236.19935 257.94825 1.000 41.00282  ? 13  LEU g CA   1 
ATOM 74381  C C    . LEU Q  1 13  ? 257.35724 237.63630 257.67943 1.000 39.91440  ? 13  LEU g C    1 
ATOM 74382  O O    . LEU Q  1 13  ? 257.95018 238.56784 258.23195 1.000 52.56830  ? 13  LEU g O    1 
ATOM 74383  C CB   . LEU Q  1 13  ? 257.44520 235.80677 259.38913 1.000 41.04884  ? 13  LEU g CB   1 
ATOM 74384  C CG   . LEU Q  1 13  ? 257.68035 234.33792 259.73878 1.000 41.08093  ? 13  LEU g CG   1 
ATOM 74385  C CD1  . LEU Q  1 13  ? 257.47399 234.10095 261.20688 1.000 42.03391  ? 13  LEU g CD1  1 
ATOM 74386  C CD2  . LEU Q  1 13  ? 256.74926 233.44565 258.95056 1.000 49.69139  ? 13  LEU g CD2  1 
ATOM 74387  H H    . LEU Q  1 13  ? 259.66674 236.57750 258.20070 1.000 46.05252  ? 13  LEU g H    1 
ATOM 74388  H HA   . LEU Q  1 13  ? 257.26484 235.63695 257.34574 1.000 45.92148  ? 13  LEU g HA   1 
ATOM 74389  H HB2  . LEU Q  1 13  ? 257.99713 236.33785 259.97998 1.000 45.36546  ? 13  LEU g HB2  1 
ATOM 74390  H HB3  . LEU Q  1 13  ? 256.51176 235.99858 259.55618 1.000 45.23192  ? 13  LEU g HB3  1 
ATOM 74391  H HG   . LEU Q  1 13  ? 258.59129 234.09867 259.51803 1.000 45.42168  ? 13  LEU g HG   1 
ATOM 74392  H HD11 . LEU Q  1 13  ? 257.99230 234.75022 261.70452 1.000 45.42782  ? 13  LEU g HD11 1 
ATOM 74393  H HD12 . LEU Q  1 13  ? 257.76931 233.20402 261.42234 1.000 45.58885  ? 13  LEU g HD12 1 
ATOM 74394  H HD13 . LEU Q  1 13  ? 256.53446 234.19731 261.40737 1.000 45.74449  ? 13  LEU g HD13 1 
ATOM 74395  H HD21 . LEU Q  1 13  ? 255.84887 233.79862 259.01672 1.000 46.38231  ? 13  LEU g HD21 1 
ATOM 74396  H HD22 . LEU Q  1 13  ? 256.78245 232.55187 259.32307 1.000 46.36593  ? 13  LEU g HD22 1 
ATOM 74397  H HD23 . LEU Q  1 13  ? 257.03240 233.42939 258.02436 1.000 46.82066  ? 13  LEU g HD23 1 
ATOM 74398  N N    . ASN Q  1 14  ? 256.34681 237.81059 256.83897 1.000 48.66366  ? 14  ASN g N    1 
ATOM 74399  C CA   . ASN Q  1 14  ? 255.86480 239.13260 256.48460 1.000 48.60687  ? 14  ASN g CA   1 
ATOM 74400  C C    . ASN Q  1 14  ? 254.75459 239.55424 257.43326 1.000 50.34437  ? 14  ASN g C    1 
ATOM 74401  O O    . ASN Q  1 14  ? 254.11476 238.73121 258.09057 1.000 50.95239  ? 14  ASN g O    1 
ATOM 74402  C CB   . ASN Q  1 14  ? 255.35325 239.16035 255.04551 1.000 46.57462  ? 14  ASN g CB   1 
ATOM 74403  C CG   . ASN Q  1 14  ? 255.39083 240.55090 254.44307 1.000 55.48887  ? 14  ASN g CG   1 
ATOM 74404  O OD1  . ASN Q  1 14  ? 256.44829 241.17339 254.36095 1.000 56.77021  ? 14  ASN g OD1  1 
ATOM 74405  N ND2  . ASN Q  1 14  ? 254.23423 241.04953 254.02690 1.000 56.25948  ? 14  ASN g ND2  1 
ATOM 74406  H H    . ASN Q  1 14  ? 255.91583 237.17202 256.46051 1.000 49.76187  ? 14  ASN g H    1 
ATOM 74407  H HA   . ASN Q  1 14  ? 256.58445 239.77458 256.55736 1.000 49.54994  ? 14  ASN g HA   1 
ATOM 74408  H HB2  . ASN Q  1 14  ? 255.90428 238.57953 254.50050 1.000 49.45439  ? 14  ASN g HB2  1 
ATOM 74409  H HB3  . ASN Q  1 14  ? 254.43567 238.85095 255.03419 1.000 49.00997  ? 14  ASN g HB3  1 
ATOM 74410  H HD21 . ASN Q  1 14  ? 253.51415 240.58730 254.10149 1.000 51.20568  ? 14  ASN g HD21 1 
ATOM 74411  H HD22 . ASN Q  1 14  ? 254.20639 241.83569 253.67981 1.000 50.22561  ? 14  ASN g HD22 1 
ATOM 74412  N N    . GLY Q  1 15  ? 254.52869 240.86485 257.49574 1.000 45.44793  ? 15  GLY g N    1 
ATOM 74413  C CA   . GLY Q  1 15  ? 253.42828 241.37149 258.28648 1.000 34.46824  ? 15  GLY g CA   1 
ATOM 74414  C C    . GLY Q  1 15  ? 252.07086 240.95737 257.76974 1.000 44.79283  ? 15  GLY g C    1 
ATOM 74415  O O    . GLY Q  1 15  ? 251.10968 240.94393 258.54074 1.000 48.08486  ? 15  GLY g O    1 
ATOM 74416  H H    . GLY Q  1 15  ? 254.99298 241.46578 257.09549 1.000 45.48976  ? 15  GLY g H    1 
ATOM 74417  H HA2  . GLY Q  1 15  ? 253.51645 241.05157 259.19479 1.000 43.48788  ? 15  GLY g HA2  1 
ATOM 74418  H HA3  . GLY Q  1 15  ? 253.46363 242.33646 258.29676 1.000 43.82796  ? 15  GLY g HA3  1 
ATOM 74419  N N    . SER Q  1 16  ? 251.97719 240.59565 256.48827 1.000 50.94394  ? 16  SER g N    1 
ATOM 74420  C CA   . SER Q  1 16  ? 250.71419 240.20264 255.87896 1.000 43.64906  ? 16  SER g CA   1 
ATOM 74421  C C    . SER Q  1 16  ? 250.18323 238.87234 256.39338 1.000 45.06933  ? 16  SER g C    1 
ATOM 74422  O O    . SER Q  1 16  ? 249.00371 238.57687 256.17669 1.000 52.35463  ? 16  SER g O    1 
ATOM 74423  C CB   . SER Q  1 16  ? 250.87574 240.12250 254.36541 1.000 42.45070  ? 16  SER g CB   1 
ATOM 74424  O OG   . SER Q  1 16  ? 251.61798 238.97619 253.99557 1.000 47.05302  ? 16  SER g OG   1 
ATOM 74425  H H    . SER Q  1 16  ? 252.63882 240.57233 255.94322 1.000 48.27601  ? 16  SER g H    1 
ATOM 74426  H HA   . SER Q  1 16  ? 250.05688 240.88358 256.06032 1.000 47.17810  ? 16  SER g HA   1 
ATOM 74427  H HB2  . SER Q  1 16  ? 249.99668 240.06934 253.96636 1.000 47.44141  ? 16  SER g HB2  1 
ATOM 74428  H HB3  . SER Q  1 16  ? 251.33672 240.91556 254.05542 1.000 46.49301  ? 16  SER g HB3  1 
ATOM 74429  H HG   . SER Q  1 16  ? 251.67016 238.92759 253.15945 1.000 47.76510  ? 16  SER g HG   1 
ATOM 74430  N N    . ASP Q  1 17  ? 251.01100 238.06906 257.06177 1.000 46.32771  ? 17  ASP g N    1 
ATOM 74431  C CA   . ASP Q  1 17  ? 250.61025 236.76936 257.58399 1.000 44.15809  ? 17  ASP g CA   1 
ATOM 74432  C C    . ASP Q  1 17  ? 250.14091 236.85814 259.03015 1.000 43.81396  ? 17  ASP g C    1 
ATOM 74433  O O    . ASP Q  1 17  ? 250.36379 235.93285 259.81720 1.000 57.11459  ? 17  ASP g O    1 
ATOM 74434  C CB   . ASP Q  1 17  ? 251.76538 235.78040 257.46252 1.000 54.31182  ? 17  ASP g CB   1 
ATOM 74435  C CG   . ASP Q  1 17  ? 252.34493 235.72733 256.06487 1.000 62.36281  ? 17  ASP g CG   1 
ATOM 74436  O OD1  . ASP Q  1 17  ? 251.56254 235.75206 255.09251 1.000 59.79763  ? 17  ASP g OD1  1 
ATOM 74437  O OD2  . ASP Q  1 17  ? 253.58562 235.65995 255.93900 1.000 58.80922  ? 17  ASP g OD2  1 
ATOM 74438  H H    . ASP Q  1 17  ? 251.83065 238.25763 257.23026 1.000 50.40905  ? 17  ASP g H    1 
ATOM 74439  H HA   . ASP Q  1 17  ? 249.87580 236.42662 257.05591 1.000 50.54734  ? 17  ASP g HA   1 
ATOM 74440  H HB2  . ASP Q  1 17  ? 252.47062 236.04088 258.07352 1.000 51.07919  ? 17  ASP g HB2  1 
ATOM 74441  H HB3  . ASP Q  1 17  ? 251.43614 234.89747 257.68197 1.000 51.76253  ? 17  ASP g HB3  1 
ATOM 74442  N N    . VAL Q  1 18  ? 249.48945 237.96064 259.38433 1.000 46.86478  ? 18  VAL g N    1 
ATOM 74443  C CA   . VAL Q  1 18  ? 249.16822 238.31383 260.76070 1.000 41.21720  ? 18  VAL g CA   1 
ATOM 74444  C C    . VAL Q  1 18  ? 247.65777 238.36585 260.91979 1.000 43.67425  ? 18  VAL g C    1 
ATOM 74445  O O    . VAL Q  1 18  ? 246.95833 238.94235 260.08089 1.000 52.62149  ? 18  VAL g O    1 
ATOM 74446  C CB   . VAL Q  1 18  ? 249.80870 239.65842 261.13966 1.000 42.17958  ? 18  VAL g CB   1 
ATOM 74447  C CG1  . VAL Q  1 18  ? 249.26218 240.17153 262.43605 1.000 29.89836  ? 18  VAL g CG1  1 
ATOM 74448  C CG2  . VAL Q  1 18  ? 251.30697 239.50582 261.24471 1.000 37.96462  ? 18  VAL g CG2  1 
ATOM 74449  H H    . VAL Q  1 18  ? 249.20980 238.54143 258.81977 1.000 45.33469  ? 18  VAL g H    1 
ATOM 74450  H HA   . VAL Q  1 18  ? 249.50911 237.64230 261.36539 1.000 42.90398  ? 18  VAL g HA   1 
ATOM 74451  H HB   . VAL Q  1 18  ? 249.61402 240.30760 260.45102 1.000 45.15682  ? 18  VAL g HB   1 
ATOM 74452  H HG11 . VAL Q  1 18  ? 249.90304 240.80149 262.79114 1.000 42.00121  ? 18  VAL g HG11 1 
ATOM 74453  H HG12 . VAL Q  1 18  ? 248.41998 240.62401 262.28148 1.000 42.91908  ? 18  VAL g HG12 1 
ATOM 74454  H HG13 . VAL Q  1 18  ? 249.14622 239.43008 263.04608 1.000 41.77220  ? 18  VAL g HG13 1 
ATOM 74455  H HG21 . VAL Q  1 18  ? 251.63551 239.00977 260.48205 1.000 44.19637  ? 18  VAL g HG21 1 
ATOM 74456  H HG22 . VAL Q  1 18  ? 251.71056 240.38520 261.27075 1.000 42.73436  ? 18  VAL g HG22 1 
ATOM 74457  H HG23 . VAL Q  1 18  ? 251.50818 239.02742 262.06115 1.000 42.82674  ? 18  VAL g HG23 1 
ATOM 74458  N N    . VAL Q  1 19  ? 247.15679 237.76202 261.99207 1.000 41.67210  ? 19  VAL g N    1 
ATOM 74459  C CA   . VAL Q  1 19  ? 245.75816 237.87676 262.38188 1.000 48.21542  ? 19  VAL g CA   1 
ATOM 74460  C C    . VAL Q  1 19  ? 245.70933 238.13225 263.88164 1.000 39.97231  ? 19  VAL g C    1 
ATOM 74461  O O    . VAL Q  1 19  ? 246.37801 237.43832 264.65487 1.000 40.46965  ? 19  VAL g O    1 
ATOM 74462  C CB   . VAL Q  1 19  ? 244.94207 236.62609 261.99308 1.000 42.41240  ? 19  VAL g CB   1 
ATOM 74463  C CG1  . VAL Q  1 19  ? 245.55273 235.36171 262.53965 1.000 42.13732  ? 19  VAL g CG1  1 
ATOM 74464  C CG2  . VAL Q  1 19  ? 243.51776 236.75999 262.46414 1.000 49.10476  ? 19  VAL g CG2  1 
ATOM 74465  H H    . VAL Q  1 19  ? 247.61801 237.27025 262.52209 1.000 44.21833  ? 19  VAL g H    1 
ATOM 74466  H HA   . VAL Q  1 19  ? 245.36187 238.64245 261.94238 1.000 45.43140  ? 19  VAL g HA   1 
ATOM 74467  H HB   . VAL Q  1 19  ? 244.93056 236.54948 261.02792 1.000 43.61181  ? 19  VAL g HB   1 
ATOM 74468  H HG11 . VAL Q  1 19  ? 246.47291 235.28401 262.24972 1.000 44.38009  ? 19  VAL g HG11 1 
ATOM 74469  H HG12 . VAL Q  1 19  ? 245.04304 234.60974 262.20305 1.000 44.49533  ? 19  VAL g HG12 1 
ATOM 74470  H HG13 . VAL Q  1 19  ? 245.49868 235.38364 263.50474 1.000 44.50756  ? 19  VAL g HG13 1 
ATOM 74471  H HG21 . VAL Q  1 19  ? 242.96086 236.16018 261.94561 1.000 45.15559  ? 19  VAL g HG21 1 
ATOM 74472  H HG22 . VAL Q  1 19  ? 243.46771 236.52757 263.40360 1.000 44.26041  ? 19  VAL g HG22 1 
ATOM 74473  H HG23 . VAL Q  1 19  ? 243.23595 237.67608 262.32683 1.000 45.35717  ? 19  VAL g HG23 1 
ATOM 74474  N N    . ILE Q  1 20  ? 244.92681 239.13195 264.28482 1.000 45.90603  ? 20  ILE g N    1 
ATOM 74475  C CA   . ILE Q  1 20  ? 244.85613 239.60020 265.66463 1.000 42.89086  ? 20  ILE g CA   1 
ATOM 74476  C C    . ILE Q  1 20  ? 243.43767 239.40271 266.17105 1.000 46.38348  ? 20  ILE g C    1 
ATOM 74477  O O    . ILE Q  1 20  ? 242.47227 239.72994 265.47234 1.000 56.04907  ? 20  ILE g O    1 
ATOM 74478  C CB   . ILE Q  1 20  ? 245.26902 241.07811 265.79407 1.000 45.14545  ? 20  ILE g CB   1 
ATOM 74479  C CG1  . ILE Q  1 20  ? 246.73153 241.27631 265.40195 1.000 41.12735  ? 20  ILE g CG1  1 
ATOM 74480  C CG2  . ILE Q  1 20  ? 245.04188 241.56511 267.21175 1.000 42.18023  ? 20  ILE g CG2  1 
ATOM 74481  C CD1  . ILE Q  1 20  ? 247.05359 242.67258 264.96354 1.000 39.59593  ? 20  ILE g CD1  1 
ATOM 74482  H H    . ILE Q  1 20  ? 244.40847 239.56774 263.75769 1.000 45.38874  ? 20  ILE g H    1 
ATOM 74483  H HA   . ILE Q  1 20  ? 245.44675 239.07813 266.22307 1.000 43.97792  ? 20  ILE g HA   1 
ATOM 74484  H HB   . ILE Q  1 20  ? 244.71823 241.60369 265.19778 1.000 45.60768  ? 20  ILE g HB   1 
ATOM 74485  H HG12 . ILE Q  1 20  ? 247.27846 241.08367 266.17593 1.000 44.90451  ? 20  ILE g HG12 1 
ATOM 74486  H HG13 . ILE Q  1 20  ? 246.96608 240.68026 264.67861 1.000 44.18513  ? 20  ILE g HG13 1 
ATOM 74487  H HG21 . ILE Q  1 20  ? 245.64180 242.30118 267.39568 1.000 44.58561  ? 20  ILE g HG21 1 
ATOM 74488  H HG22 . ILE Q  1 20  ? 244.12439 241.86140 267.30393 1.000 44.39877  ? 20  ILE g HG22 1 
ATOM 74489  H HG23 . ILE Q  1 20  ? 245.22256 240.83740 267.82401 1.000 45.50324  ? 20  ILE g HG23 1 
ATOM 74490  H HD11 . ILE Q  1 20  ? 248.01378 242.75614 264.87870 1.000 44.53054  ? 20  ILE g HD11 1 
ATOM 74491  H HD12 . ILE Q  1 20  ? 246.62848 242.83917 264.10984 1.000 45.00689  ? 20  ILE g HD12 1 
ATOM 74492  H HD13 . ILE Q  1 20  ? 246.72551 243.29875 265.62431 1.000 44.07345  ? 20  ILE g HD13 1 
ATOM 74493  N N    . LEU Q  1 21  ? 243.31996 238.87240 267.38537 1.000 40.66118  ? 21  LEU g N    1 
ATOM 74494  C CA   . LEU Q  1 21  ? 242.04402 238.65319 268.05345 1.000 40.31116  ? 21  LEU g CA   1 
ATOM 74495  C C    . LEU Q  1 21  ? 242.02327 239.47011 269.33537 1.000 44.58173  ? 21  LEU g C    1 
ATOM 74496  O O    . LEU Q  1 21  ? 242.84814 239.24684 270.22685 1.000 47.64797  ? 21  LEU g O    1 
ATOM 74497  C CB   . LEU Q  1 21  ? 241.83820 237.17202 268.36640 1.000 44.33477  ? 21  LEU g CB   1 
ATOM 74498  C CG   . LEU Q  1 21  ? 241.38359 236.23296 267.25117 1.000 44.06568  ? 21  LEU g CG   1 
ATOM 74499  C CD1  . LEU Q  1 21  ? 242.39588 236.16495 266.13418 1.000 47.75297  ? 21  LEU g CD1  1 
ATOM 74500  C CD2  . LEU Q  1 21  ? 241.15176 234.85618 267.82707 1.000 43.76014  ? 21  LEU g CD2  1 
ATOM 74501  H H    . LEU Q  1 21  ? 243.99148 238.62277 267.85694 1.000 45.32466  ? 21  LEU g H    1 
ATOM 74502  H HA   . LEU Q  1 21  ? 241.31369 238.94960 267.49493 1.000 45.34398  ? 21  LEU g HA   1 
ATOM 74503  H HB2  . LEU Q  1 21  ? 242.68072 236.82742 268.68609 1.000 45.48663  ? 21  LEU g HB2  1 
ATOM 74504  H HB3  . LEU Q  1 21  ? 241.18194 237.10847 269.07438 1.000 46.00364  ? 21  LEU g HB3  1 
ATOM 74505  H HG   . LEU Q  1 21  ? 240.54808 236.55351 266.88275 1.000 44.96823  ? 21  LEU g HG   1 
ATOM 74506  H HD11 . LEU Q  1 21  ? 243.28599 236.17158 266.51710 1.000 46.54182  ? 21  LEU g HD11 1 
ATOM 74507  H HD12 . LEU Q  1 21  ? 242.25796 235.34821 265.63182 1.000 45.69411  ? 21  LEU g HD12 1 
ATOM 74508  H HD13 . LEU Q  1 21  ? 242.27430 236.93266 265.55730 1.000 45.00818  ? 21  LEU g HD13 1 
ATOM 74509  H HD21 . LEU Q  1 21  ? 241.99194 234.52151 268.17530 1.000 44.98520  ? 21  LEU g HD21 1 
ATOM 74510  H HD22 . LEU Q  1 21  ? 240.49883 234.91841 268.53985 1.000 45.64819  ? 21  LEU g HD22 1 
ATOM 74511  H HD23 . LEU Q  1 21  ? 240.82592 234.27073 267.12781 1.000 45.38882  ? 21  LEU g HD23 1 
ATOM 74512  N N    . ILE Q  1 22  ? 241.08630 240.40800 269.42432 1.000 45.51804  ? 22  ILE g N    1 
ATOM 74513  C CA   . ILE Q  1 22  ? 240.87726 241.21833 270.61848 1.000 44.38041  ? 22  ILE g CA   1 
ATOM 74514  C C    . ILE Q  1 22  ? 239.64907 240.66561 271.32372 1.000 50.85030  ? 22  ILE g C    1 
ATOM 74515  O O    . ILE Q  1 22  ? 238.52594 240.82128 270.83821 1.000 57.04067  ? 22  ILE g O    1 
ATOM 74516  C CB   . ILE Q  1 22  ? 240.68964 242.70256 270.27650 1.000 49.26130  ? 22  ILE g CB   1 
ATOM 74517  C CG1  . ILE Q  1 22  ? 241.81858 243.23087 269.38134 1.000 48.33116  ? 22  ILE g CG1  1 
ATOM 74518  C CG2  . ILE Q  1 22  ? 240.61116 243.52582 271.55117 1.000 47.20412  ? 22  ILE g CG2  1 
ATOM 74519  C CD1  . ILE Q  1 22  ? 243.21282 242.94569 269.85949 1.000 47.49331  ? 22  ILE g CD1  1 
ATOM 74520  H H    . ILE Q  1 22  ? 240.54188 240.59557 268.78876 1.000 48.10113  ? 22  ILE g H    1 
ATOM 74521  H HA   . ILE Q  1 22  ? 241.62687 241.13176 271.22154 1.000 47.84916  ? 22  ILE g HA   1 
ATOM 74522  H HB   . ILE Q  1 22  ? 239.85203 242.79807 269.80120 1.000 49.01769  ? 22  ILE g HB   1 
ATOM 74523  H HG12 . ILE Q  1 22  ? 241.72837 242.82902 268.50615 1.000 48.54486  ? 22  ILE g HG12 1 
ATOM 74524  H HG13 . ILE Q  1 22  ? 241.73274 244.19232 269.30408 1.000 48.05935  ? 22  ILE g HG13 1 
ATOM 74525  H HG21 . ILE Q  1 22  ? 240.66947 244.46596 271.32716 1.000 48.39891  ? 22  ILE g HG21 1 
ATOM 74526  H HG22 . ILE Q  1 22  ? 239.77022 243.34817 271.99765 1.000 48.01998  ? 22  ILE g HG22 1 
ATOM 74527  H HG23 . ILE Q  1 22  ? 241.35002 243.27936 272.12614 1.000 47.84467  ? 22  ILE g HG23 1 
ATOM 74528  H HD11 . ILE Q  1 22  ? 243.38939 241.99426 269.81644 1.000 48.61717  ? 22  ILE g HD11 1 
ATOM 74529  H HD12 . ILE Q  1 22  ? 243.83586 243.42032 269.28888 1.000 47.84848  ? 22  ILE g HD12 1 
ATOM 74530  H HD13 . ILE Q  1 22  ? 243.29455 243.26590 270.76841 1.000 48.18202  ? 22  ILE g HD13 1 
ATOM 74531  N N    . ASP Q  1 23  ? 239.85434 240.04142 272.48135 1.000 55.97906  ? 23  ASP g N    1 
ATOM 74532  C CA   . ASP Q  1 23  ? 238.76746 239.45471 273.26341 1.000 56.06911  ? 23  ASP g CA   1 
ATOM 74533  C C    . ASP Q  1 23  ? 238.01053 238.41662 272.42976 1.000 54.14917  ? 23  ASP g C    1 
ATOM 74534  O O    . ASP Q  1 23  ? 236.78277 238.31878 272.47855 1.000 54.76565  ? 23  ASP g O    1 
ATOM 74535  C CB   . ASP Q  1 23  ? 237.83235 240.55170 273.79189 1.000 56.39132  ? 23  ASP g CB   1 
ATOM 74536  C CG   . ASP Q  1 23  ? 236.80114 240.03860 274.78917 1.000 63.96883  ? 23  ASP g CG   1 
ATOM 74537  O OD1  . ASP Q  1 23  ? 236.76556 238.82120 275.06541 1.000 66.21346  ? 23  ASP g OD1  1 
ATOM 74538  O OD2  . ASP Q  1 23  ? 236.01934 240.86725 275.30060 1.000 62.04208  ? 23  ASP g OD2  1 
ATOM 74539  H H    . ASP Q  1 23  ? 240.62791 239.94277 272.84037 1.000 55.61849  ? 23  ASP g H    1 
ATOM 74540  H HA   . ASP Q  1 23  ? 239.14478 238.99833 274.02942 1.000 55.95677  ? 23  ASP g HA   1 
ATOM 74541  H HB2  . ASP Q  1 23  ? 238.36298 241.22843 274.23810 1.000 55.05244  ? 23  ASP g HB2  1 
ATOM 74542  H HB3  . ASP Q  1 23  ? 237.35300 240.94355 273.04751 1.000 56.01709  ? 23  ASP g HB3  1 
ATOM 74543  N N    . GLY Q  1 24  ? 238.74663 237.65778 271.62000 1.000 48.16979  ? 24  GLY g N    1 
ATOM 74544  C CA   . GLY Q  1 24  ? 238.19705 236.53491 270.89526 1.000 48.58771  ? 24  GLY g CA   1 
ATOM 74545  C C    . GLY Q  1 24  ? 237.61338 236.84428 269.53358 1.000 49.59202  ? 24  GLY g C    1 
ATOM 74546  O O    . GLY Q  1 24  ? 237.28380 235.90321 268.80022 1.000 46.75698  ? 24  GLY g O    1 
ATOM 74547  H H    . GLY Q  1 24  ? 239.58456 237.77899 271.47955 1.000 48.91878  ? 24  GLY g H    1 
ATOM 74548  H HA2  . GLY Q  1 24  ? 238.89739 235.87796 270.76824 1.000 49.02447  ? 24  GLY g HA2  1 
ATOM 74549  H HA3  . GLY Q  1 24  ? 237.49966 236.12903 271.42997 1.000 48.75957  ? 24  GLY g HA3  1 
ATOM 74550  N N    . VAL Q  1 25  ? 237.48143 238.11744 269.16440 1.000 56.85210  ? 25  VAL g N    1 
ATOM 74551  C CA   . VAL Q  1 25  ? 236.94374 238.52318 267.86890 1.000 53.32933  ? 25  VAL g CA   1 
ATOM 74552  C C    . VAL Q  1 25  ? 238.07267 239.13081 267.05011 1.000 52.21521  ? 25  VAL g C    1 
ATOM 74553  O O    . VAL Q  1 25  ? 238.85863 239.93797 267.56005 1.000 55.07099  ? 25  VAL g O    1 
ATOM 74554  C CB   . VAL Q  1 25  ? 235.75285 239.49112 268.01824 1.000 53.35776  ? 25  VAL g CB   1 
ATOM 74555  C CG1  . VAL Q  1 25  ? 236.15164 240.81599 268.64923 1.000 51.03680  ? 25  VAL g CG1  1 
ATOM 74556  C CG2  . VAL Q  1 25  ? 235.09178 239.73055 266.67272 1.000 52.37496  ? 25  VAL g CG2  1 
ATOM 74557  H H    . VAL Q  1 25  ? 237.70236 238.78193 269.66027 1.000 52.91512  ? 25  VAL g H    1 
ATOM 74558  H HA   . VAL Q  1 25  ? 236.62279 237.75160 267.38335 1.000 52.14466  ? 25  VAL g HA   1 
ATOM 74559  H HB   . VAL Q  1 25  ? 235.09608 239.08020 268.59932 1.000 52.08637  ? 25  VAL g HB   1 
ATOM 74560  H HG11 . VAL Q  1 25  ? 236.49429 240.63973 269.53304 1.000 51.51736  ? 25  VAL g HG11 1 
ATOM 74561  H HG12 . VAL Q  1 25  ? 235.35594 241.36452 268.71911 1.000 52.52154  ? 25  VAL g HG12 1 
ATOM 74562  H HG13 . VAL Q  1 25  ? 236.80875 241.27898 268.11024 1.000 52.07570  ? 25  VAL g HG13 1 
ATOM 74563  H HG21 . VAL Q  1 25  ? 235.70230 240.21489 266.09721 1.000 52.19427  ? 25  VAL g HG21 1 
ATOM 74564  H HG22 . VAL Q  1 25  ? 234.28867 240.25493 266.81183 1.000 52.20846  ? 25  VAL g HG22 1 
ATOM 74565  H HG23 . VAL Q  1 25  ? 234.86523 238.87577 266.27550 1.000 52.16281  ? 25  VAL g HG23 1 
ATOM 74566  N N    . GLU Q  1 26  ? 238.15403 238.73087 265.78592 1.000 50.52119  ? 26  GLU g N    1 
ATOM 74567  C CA   . GLU Q  1 26  ? 239.26928 239.11947 264.93831 1.000 49.07021  ? 26  GLU g CA   1 
ATOM 74568  C C    . GLU Q  1 26  ? 239.24295 240.61366 264.64815 1.000 50.37190  ? 26  GLU g C    1 
ATOM 74569  O O    . GLU Q  1 26  ? 238.18388 241.20006 264.40999 1.000 54.32892  ? 26  GLU g O    1 
ATOM 74570  C CB   . GLU Q  1 26  ? 239.22939 238.32942 263.63349 1.000 48.07542  ? 26  GLU g CB   1 
ATOM 74571  C CG   . GLU Q  1 26  ? 240.48981 238.43496 262.81256 1.000 55.44291  ? 26  GLU g CG   1 
ATOM 74572  C CD   . GLU Q  1 26  ? 240.39883 237.68351 261.50138 1.000 60.01776  ? 26  GLU g CD   1 
ATOM 74573  O OE1  . GLU Q  1 26  ? 239.47065 236.86237 261.34907 1.000 55.04262  ? 26  GLU g OE1  1 
ATOM 74574  O OE2  . GLU Q  1 26  ? 241.25670 237.91194 260.62314 1.000 56.83861  ? 26  GLU g OE2  1 
ATOM 74575  H H    . GLU Q  1 26  ? 237.57451 238.23189 265.39592 1.000 51.88880  ? 26  GLU g H    1 
ATOM 74576  H HA   . GLU Q  1 26  ? 240.09812 238.91354 265.39074 1.000 51.55363  ? 26  GLU g HA   1 
ATOM 74577  H HB2  . GLU Q  1 26  ? 239.08838 237.39379 263.83985 1.000 51.37271  ? 26  GLU g HB2  1 
ATOM 74578  H HB3  . GLU Q  1 26  ? 238.49813 238.66213 263.09340 1.000 51.14606  ? 26  GLU g HB3  1 
ATOM 74579  H HG2  . GLU Q  1 26  ? 240.66840 239.36471 262.61058 1.000 51.86134  ? 26  GLU g HG2  1 
ATOM 74580  H HG3  . GLU Q  1 26  ? 241.21408 238.06172 263.33138 1.000 51.74691  ? 26  GLU g HG3  1 
ATOM 74581  N N    . GLU Q  1 27  ? 240.42567 241.22303 264.66554 1.000 52.64349  ? 27  GLU g N    1 
ATOM 74582  C CA   . GLU Q  1 27  ? 240.61508 242.63135 264.34353 1.000 54.29499  ? 27  GLU g CA   1 
ATOM 74583  C C    . GLU Q  1 27  ? 241.31599 242.71705 262.99607 1.000 50.75030  ? 27  GLU g C    1 
ATOM 74584  O O    . GLU Q  1 27  ? 242.43063 242.20735 262.83968 1.000 51.39380  ? 27  GLU g O    1 
ATOM 74585  C CB   . GLU Q  1 27  ? 241.43128 243.33407 265.42588 1.000 51.00653  ? 27  GLU g CB   1 
ATOM 74586  C CG   . GLU Q  1 27  ? 241.41040 244.85035 265.34410 1.000 56.03942  ? 27  GLU g CG   1 
ATOM 74587  C CD   . GLU Q  1 27  ? 240.07211 245.44737 265.73463 1.000 64.28480  ? 27  GLU g CD   1 
ATOM 74588  O OE1  . GLU Q  1 27  ? 239.38905 244.87227 266.60839 1.000 57.80518  ? 27  GLU g OE1  1 
ATOM 74589  O OE2  . GLU Q  1 27  ? 239.70200 246.49444 265.16360 1.000 63.35009  ? 27  GLU g OE2  1 
ATOM 74590  H H    . GLU Q  1 27  ? 241.15817 240.82407 264.86712 1.000 52.59386  ? 27  GLU g H    1 
ATOM 74591  H HA   . GLU Q  1 27  ? 239.76002 243.07549 264.26805 1.000 53.45005  ? 27  GLU g HA   1 
ATOM 74592  H HB2  . GLU Q  1 27  ? 241.08461 243.07416 266.29037 1.000 51.47918  ? 27  GLU g HB2  1 
ATOM 74593  H HB3  . GLU Q  1 27  ? 242.35324 243.05073 265.34508 1.000 52.68874  ? 27  GLU g HB3  1 
ATOM 74594  H HG2  . GLU Q  1 27  ? 242.08435 245.20662 265.94252 1.000 52.80800  ? 27  GLU g HG2  1 
ATOM 74595  H HG3  . GLU Q  1 27  ? 241.59831 245.12013 264.43326 1.000 53.41082  ? 27  GLU g HG3  1 
ATOM 74596  N N    . LEU Q  1 28  ? 240.66586 243.37032 262.03405 1.000 37.30623  ? 28  LEU g N    1 
ATOM 74597  C CA   . LEU Q  1 28  ? 241.09874 243.34915 260.64475 1.000 44.49646  ? 28  LEU g CA   1 
ATOM 74598  C C    . LEU Q  1 28  ? 241.79170 244.62611 260.19693 1.000 47.75030  ? 28  LEU g C    1 
ATOM 74599  O O    . LEU Q  1 28  ? 242.59200 244.57589 259.25762 1.000 44.17168  ? 28  LEU g O    1 
ATOM 74600  C CB   . LEU Q  1 28  ? 239.89543 243.10269 259.73107 1.000 43.89701  ? 28  LEU g CB   1 
ATOM 74601  C CG   . LEU Q  1 28  ? 239.15679 241.78248 259.93569 1.000 46.83050  ? 28  LEU g CG   1 
ATOM 74602  C CD1  . LEU Q  1 28  ? 237.78227 241.85841 259.31581 1.000 44.68173  ? 28  LEU g CD1  1 
ATOM 74603  C CD2  . LEU Q  1 28  ? 239.94290 240.62981 259.35378 1.000 41.96697  ? 28  LEU g CD2  1 
ATOM 74604  H H    . LEU Q  1 28  ? 239.95960 243.83938 262.16555 1.000 44.94129  ? 28  LEU g H    1 
ATOM 74605  H HA   . LEU Q  1 28  ? 241.71718 242.61843 260.51366 1.000 46.02590  ? 28  LEU g HA   1 
ATOM 74606  H HB2  . LEU Q  1 28  ? 239.25552 243.81345 259.87936 1.000 44.70415  ? 28  LEU g HB2  1 
ATOM 74607  H HB3  . LEU Q  1 28  ? 240.19874 243.12717 258.81202 1.000 44.74995  ? 28  LEU g HB3  1 
ATOM 74608  H HG   . LEU Q  1 28  ? 239.04583 241.62155 260.88310 1.000 45.63288  ? 28  LEU g HG   1 
ATOM 74609  H HD11 . LEU Q  1 28  ? 237.87262 242.11997 258.38709 1.000 44.06606  ? 28  LEU g HD11 1 
ATOM 74610  H HD12 . LEU Q  1 28  ? 237.36136 240.98780 259.37834 1.000 45.04193  ? 28  LEU g HD12 1 
ATOM 74611  H HD13 . LEU Q  1 28  ? 237.25863 242.51712 259.79703 1.000 45.23683  ? 28  LEU g HD13 1 
ATOM 74612  H HD21 . LEU Q  1 28  ? 239.44583 239.81040 259.49479 1.000 44.78520  ? 28  LEU g HD21 1 
ATOM 74613  H HD22 . LEU Q  1 28  ? 240.06885 240.78310 258.40558 1.000 44.60572  ? 28  LEU g HD22 1 
ATOM 74614  H HD23 . LEU Q  1 28  ? 240.80143 240.57676 259.79888 1.000 44.85433  ? 28  LEU g HD23 1 
ATOM 74615  N N    . TYR Q  1 29  ? 241.51552 245.75477 260.84485 1.000 46.35901  ? 29  TYR g N    1 
ATOM 74616  C CA   . TYR Q  1 29  ? 241.95034 247.07282 260.38879 1.000 37.07157  ? 29  TYR g CA   1 
ATOM 74617  C C    . TYR Q  1 29  ? 243.12742 247.60261 261.19220 1.000 39.45692  ? 29  TYR g C    1 
ATOM 74618  O O    . TYR Q  1 29  ? 243.19581 248.79748 261.48969 1.000 40.94394  ? 29  TYR g O    1 
ATOM 74619  C CB   . TYR Q  1 29  ? 240.78144 248.04675 260.44245 1.000 37.75471  ? 29  TYR g CB   1 
ATOM 74620  C CG   . TYR Q  1 29  ? 239.56608 247.56637 259.69094 1.000 39.18609  ? 29  TYR g CG   1 
ATOM 74621  C CD1  . TYR Q  1 29  ? 239.46007 247.74719 258.32257 1.000 36.01678  ? 29  TYR g CD1  1 
ATOM 74622  C CD2  . TYR Q  1 29  ? 238.53283 246.91881 260.34523 1.000 42.50818  ? 29  TYR g CD2  1 
ATOM 74623  C CE1  . TYR Q  1 29  ? 238.35637 247.30898 257.63082 1.000 35.26820  ? 29  TYR g CE1  1 
ATOM 74624  C CE2  . TYR Q  1 29  ? 237.42542 246.47534 259.66058 1.000 41.48155  ? 29  TYR g CE2  1 
ATOM 74625  C CZ   . TYR Q  1 29  ? 237.34224 246.67229 258.30333 1.000 42.28853  ? 29  TYR g CZ   1 
ATOM 74626  O OH   . TYR Q  1 29  ? 236.23798 246.23088 257.61534 1.000 47.97082  ? 29  TYR g OH   1 
ATOM 74627  H H    . TYR Q  1 29  ? 241.06539 245.78576 261.57418 1.000 42.78721  ? 29  TYR g H    1 
ATOM 74628  H HA   . TYR Q  1 29  ? 242.23059 247.01186 259.46621 1.000 41.87865  ? 29  TYR g HA   1 
ATOM 74629  H HB2  . TYR Q  1 29  ? 240.52636 248.17392 261.36720 1.000 41.89104  ? 29  TYR g HB2  1 
ATOM 74630  H HB3  . TYR Q  1 29  ? 241.05758 248.88856 260.05369 1.000 41.46846  ? 29  TYR g HB3  1 
ATOM 74631  H HD1  . TYR Q  1 29  ? 240.14326 248.17890 257.86592 1.000 41.14060  ? 29  TYR g HD1  1 
ATOM 74632  H HD2  . TYR Q  1 29  ? 238.58714 246.78541 261.26197 1.000 42.69043  ? 29  TYR g HD2  1 
ATOM 74633  H HE1  . TYR Q  1 29  ? 238.29749 247.44044 256.71402 1.000 40.84220  ? 29  TYR g HE1  1 
ATOM 74634  H HE2  . TYR Q  1 29  ? 236.73811 246.04488 260.11222 1.000 41.92135  ? 29  TYR g HE2  1 
ATOM 74635  H HH   . TYR Q  1 29  ? 235.71602 245.83387 258.13935 1.000 42.33995  ? 29  TYR g HH   1 
ATOM 74636  N N    . MET Q  1 30  ? 244.06549 246.73221 261.55007 1.000 46.92798  ? 30  MET g N    1 
ATOM 74637  C CA   . MET Q  1 30  ? 245.24037 247.10482 262.32281 1.000 41.60406  ? 30  MET g CA   1 
ATOM 74638  C C    . MET Q  1 30  ? 246.44316 247.30552 261.41346 1.000 41.11860  ? 30  MET g C    1 
ATOM 74639  O O    . MET Q  1 30  ? 246.61283 246.59498 260.41910 1.000 44.12926  ? 30  MET g O    1 
ATOM 74640  C CB   . MET Q  1 30  ? 245.55509 246.04064 263.37037 1.000 38.23873  ? 30  MET g CB   1 
ATOM 74641  C CG   . MET Q  1 30  ? 244.61709 246.06447 264.54938 1.000 47.76999  ? 30  MET g CG   1 
ATOM 74642  S SD   . MET Q  1 30  ? 244.92505 247.48041 265.61008 1.000 69.24440  ? 30  MET g SD   1 
ATOM 74643  C CE   . MET Q  1 30  ? 243.32254 248.26855 265.61214 1.000 46.67008  ? 30  MET g CE   1 
ATOM 74644  H H    . MET Q  1 30  ? 244.03992 245.89774 261.35241 1.000 46.84644  ? 30  MET g H    1 
ATOM 74645  H HA   . MET Q  1 30  ? 245.07238 247.93398 262.78678 1.000 46.95445  ? 30  MET g HA   1 
ATOM 74646  H HB2  . MET Q  1 30  ? 245.48713 245.16825 262.95605 1.000 46.57700  ? 30  MET g HB2  1 
ATOM 74647  H HB3  . MET Q  1 30  ? 246.45313 246.18380 263.70238 1.000 45.82206  ? 30  MET g HB3  1 
ATOM 74648  H HG2  . MET Q  1 30  ? 243.70667 246.12259 264.22759 1.000 47.21174  ? 30  MET g HG2  1 
ATOM 74649  H HG3  . MET Q  1 30  ? 244.73957 245.25966 265.07312 1.000 47.36957  ? 30  MET g HG3  1 
ATOM 74650  H HE1  . MET Q  1 30  ? 243.36335 249.05569 266.17577 1.000 46.23297  ? 30  MET g HE1  1 
ATOM 74651  H HE2  . MET Q  1 30  ? 243.09165 248.52131 264.70594 1.000 47.98791  ? 30  MET g HE2  1 
ATOM 74652  H HE3  . MET Q  1 30  ? 242.66811 247.64436 265.95906 1.000 46.88720  ? 30  MET g HE3  1 
ATOM 74653  N N    . GLU Q  1 31  ? 247.27708 248.27958 261.77140 1.000 43.75348  ? 31  GLU g N    1 
ATOM 74654  C CA   . GLU Q  1 31  ? 248.46223 248.65137 261.01155 1.000 39.99545  ? 31  GLU g CA   1 
ATOM 74655  C C    . GLU Q  1 31  ? 249.74148 248.08817 261.61124 1.000 40.53172  ? 31  GLU g C    1 
ATOM 74656  O O    . GLU Q  1 31  ? 250.62016 247.64106 260.86970 1.000 46.48132  ? 31  GLU g O    1 
ATOM 74657  C CB   . GLU Q  1 31  ? 248.56058 250.17811 260.92584 1.000 42.40752  ? 31  GLU g CB   1 
ATOM 74658  C CG   . GLU Q  1 31  ? 249.71432 250.71660 260.09385 1.000 47.05268  ? 31  GLU g CG   1 
ATOM 74659  C CD   . GLU Q  1 31  ? 249.71110 252.22938 260.02032 1.000 60.00806  ? 31  GLU g CD   1 
ATOM 74660  O OE1  . GLU Q  1 31  ? 248.81820 252.85252 260.63259 1.000 58.62821  ? 31  GLU g OE1  1 
ATOM 74661  O OE2  . GLU Q  1 31  ? 250.59955 252.79621 259.35039 1.000 57.83693  ? 31  GLU g OE2  1 
ATOM 74662  H H    . GLU Q  1 31  ? 247.17362 248.75095 262.47980 1.000 48.18526  ? 31  GLU g H    1 
ATOM 74663  H HA   . GLU Q  1 31  ? 248.38208 248.31172 260.11054 1.000 46.82681  ? 31  GLU g HA   1 
ATOM 74664  H HB2  . GLU Q  1 31  ? 247.74094 250.51293 260.53427 1.000 46.58011  ? 31  GLU g HB2  1 
ATOM 74665  H HB3  . GLU Q  1 31  ? 248.65889 250.52970 261.82177 1.000 47.79856  ? 31  GLU g HB3  1 
ATOM 74666  H HG2  . GLU Q  1 31  ? 250.55890 250.45189 260.48592 1.000 47.18030  ? 31  GLU g HG2  1 
ATOM 74667  H HG3  . GLU Q  1 31  ? 249.64190 250.37155 259.19126 1.000 47.02197  ? 31  GLU g HG3  1 
ATOM 74668  N N    . GLU Q  1 32  ? 249.87140 248.10217 262.93506 1.000 38.85282  ? 32  GLU g N    1 
ATOM 74669  C CA   . GLU Q  1 32  ? 251.02965 247.50866 263.58428 1.000 41.33018  ? 32  GLU g CA   1 
ATOM 74670  C C    . GLU Q  1 32  ? 250.68517 247.17178 265.02497 1.000 36.15525  ? 32  GLU g C    1 
ATOM 74671  O O    . GLU Q  1 32  ? 249.72749 247.69618 265.59767 1.000 43.20141  ? 32  GLU g O    1 
ATOM 74672  C CB   . GLU Q  1 32  ? 252.25368 248.42782 263.51894 1.000 42.83213  ? 32  GLU g CB   1 
ATOM 74673  C CG   . GLU Q  1 32  ? 252.11694 249.77033 264.20066 1.000 45.79432  ? 32  GLU g CG   1 
ATOM 74674  C CD   . GLU Q  1 32  ? 253.44013 250.49804 264.29298 1.000 53.36615  ? 32  GLU g CD   1 
ATOM 74675  O OE1  . GLU Q  1 32  ? 254.38474 249.93661 264.88603 1.000 52.80904  ? 32  GLU g OE1  1 
ATOM 74676  O OE2  . GLU Q  1 32  ? 253.53768 251.62906 263.77335 1.000 54.92807  ? 32  GLU g OE2  1 
ATOM 74677  H H    . GLU Q  1 32  ? 249.30369 248.44790 263.47670 1.000 45.67574  ? 32  GLU g H    1 
ATOM 74678  H HA   . GLU Q  1 32  ? 251.25174 246.68274 263.13296 1.000 46.12709  ? 32  GLU g HA   1 
ATOM 74679  H HB2  . GLU Q  1 32  ? 253.00123 247.97147 263.93221 1.000 44.84604  ? 32  GLU g HB2  1 
ATOM 74680  H HB3  . GLU Q  1 32  ? 252.44560 248.60139 262.58888 1.000 46.01455  ? 32  GLU g HB3  1 
ATOM 74681  H HG2  . GLU Q  1 32  ? 251.51025 250.32004 263.68414 1.000 46.01628  ? 32  GLU g HG2  1 
ATOM 74682  H HG3  . GLU Q  1 32  ? 251.78569 249.65831 265.10223 1.000 45.46635  ? 32  GLU g HG3  1 
ATOM 74683  N N    . ILE Q  1 33  ? 251.48859 246.27872 265.59562 1.000 36.96938  ? 33  ILE g N    1 
ATOM 74684  C CA   . ILE Q  1 33  ? 251.31993 245.80967 266.96207 1.000 34.25257  ? 33  ILE g CA   1 
ATOM 74685  C C    . ILE Q  1 33  ? 252.69102 245.57488 267.57857 1.000 36.43771  ? 33  ILE g C    1 
ATOM 74686  O O    . ILE Q  1 33  ? 253.64100 245.17631 266.89914 1.000 41.96263  ? 33  ILE g O    1 
ATOM 74687  C CB   . ILE Q  1 33  ? 250.45053 244.53393 267.01431 1.000 37.61696  ? 33  ILE g CB   1 
ATOM 74688  C CG1  . ILE Q  1 33  ? 250.30481 244.03321 268.45263 1.000 35.71381  ? 33  ILE g CG1  1 
ATOM 74689  C CG2  . ILE Q  1 33  ? 250.99687 243.46109 266.09957 1.000 29.83070  ? 33  ILE g CG2  1 
ATOM 74690  C CD1  . ILE Q  1 33  ? 249.15167 243.09997 268.67160 1.000 30.87175  ? 33  ILE g CD1  1 
ATOM 74691  H H    . ILE Q  1 33  ? 252.15813 245.92092 265.19706 1.000 40.07323  ? 33  ILE g H    1 
ATOM 74692  H HA   . ILE Q  1 33  ? 250.87667 246.49446 267.48031 1.000 39.15064  ? 33  ILE g HA   1 
ATOM 74693  H HB   . ILE Q  1 33  ? 249.57194 244.77553 266.69123 1.000 39.45536  ? 33  ILE g HB   1 
ATOM 74694  H HG12 . ILE Q  1 33  ? 251.10935 243.55472 268.69678 1.000 38.98456  ? 33  ILE g HG12 1 
ATOM 74695  H HG13 . ILE Q  1 33  ? 250.18353 244.79516 269.03701 1.000 37.96887  ? 33  ILE g HG13 1 
ATOM 74696  H HG21 . ILE Q  1 33  ? 251.92865 243.29146 266.29225 1.000 37.67758  ? 33  ILE g HG21 1 
ATOM 74697  H HG22 . ILE Q  1 33  ? 250.89148 243.74213 265.17932 1.000 38.47069  ? 33  ILE g HG22 1 
ATOM 74698  H HG23 . ILE Q  1 33  ? 250.47914 242.66435 266.25442 1.000 37.92438  ? 33  ILE g HG23 1 
ATOM 74699  H HD11 . ILE Q  1 33  ? 249.50058 242.22530 268.89657 1.000 37.78734  ? 33  ILE g HD11 1 
ATOM 74700  H HD12 . ILE Q  1 33  ? 248.61121 243.43798 269.40008 1.000 37.61327  ? 33  ILE g HD12 1 
ATOM 74701  H HD13 . ILE Q  1 33  ? 248.62464 243.04447 267.86228 1.000 39.59978  ? 33  ILE g HD13 1 
ATOM 74702  N N    . LYS Q  1 34  ? 252.78385 245.83359 268.87908 1.000 40.51770  ? 34  LYS g N    1 
ATOM 74703  C CA   . LYS Q  1 34  ? 254.00480 245.65713 269.64669 1.000 32.33407  ? 34  LYS g CA   1 
ATOM 74704  C C    . LYS Q  1 34  ? 253.64857 245.04502 270.98963 1.000 32.05734  ? 34  LYS g C    1 
ATOM 74705  O O    . LYS Q  1 34  ? 252.57106 245.30629 271.52926 1.000 43.13794  ? 34  LYS g O    1 
ATOM 74706  C CB   . LYS Q  1 34  ? 254.71586 246.98992 269.86197 1.000 35.82068  ? 34  LYS g CB   1 
ATOM 74707  C CG   . LYS Q  1 34  ? 255.67616 247.39662 268.76095 1.000 39.18338  ? 34  LYS g CG   1 
ATOM 74708  C CD   . LYS Q  1 34  ? 257.02444 246.70932 268.86294 1.000 50.21260  ? 34  LYS g CD   1 
ATOM 74709  C CE   . LYS Q  1 34  ? 257.89617 247.29437 269.96785 1.000 46.08688  ? 34  LYS g CE   1 
ATOM 74710  N NZ   . LYS Q  1 34  ? 258.83052 246.28955 270.53606 1.000 48.55398  ? 34  LYS g NZ   1 
ATOM 74711  H H    . LYS Q  1 34  ? 252.12837 246.11965 269.35226 1.000 40.94088  ? 34  LYS g H    1 
ATOM 74712  H HA   . LYS Q  1 34  ? 254.60553 245.05858 269.18548 1.000 39.78182  ? 34  LYS g HA   1 
ATOM 74713  H HB2  . LYS Q  1 34  ? 254.03961 247.67011 269.91157 1.000 40.65482  ? 34  LYS g HB2  1 
ATOM 74714  H HB3  . LYS Q  1 34  ? 255.19424 246.94246 270.69926 1.000 40.47618  ? 34  LYS g HB3  1 
ATOM 74715  H HG2  . LYS Q  1 34  ? 255.28475 247.16555 267.90561 1.000 40.27215  ? 34  LYS g HG2  1 
ATOM 74716  H HG3  . LYS Q  1 34  ? 255.82450 248.35279 268.80999 1.000 39.83513  ? 34  LYS g HG3  1 
ATOM 74717  H HD2  . LYS Q  1 34  ? 256.89038 245.76760 269.04860 1.000 42.23678  ? 34  LYS g HD2  1 
ATOM 74718  H HD3  . LYS Q  1 34  ? 257.49355 246.82769 268.02459 1.000 40.95674  ? 34  LYS g HD3  1 
ATOM 74719  H HE2  . LYS Q  1 34  ? 258.42857 248.01314 269.59349 1.000 40.83689  ? 34  LYS g HE2  1 
ATOM 74720  H HE3  . LYS Q  1 34  ? 257.34742 247.63596 270.68719 1.000 40.50693  ? 34  LYS g HE3  1 
ATOM 74721  H HZ1  . LYS Q  1 34  ? 258.38154 245.56277 270.78539 1.000 41.03931  ? 34  LYS g HZ1  1 
ATOM 74722  H HZ2  . LYS Q  1 34  ? 259.24582 246.63144 271.24451 1.000 40.92344  ? 34  LYS g HZ2  1 
ATOM 74723  H HZ3  . LYS Q  1 34  ? 259.43720 246.06066 269.92684 1.000 42.13285  ? 34  LYS g HZ3  1 
ATOM 74724  N N    . ALA Q  1 35  ? 254.55074 244.22759 271.52358 1.000 33.90456  ? 35  ALA g N    1 
ATOM 74725  C CA   . ALA Q  1 35  ? 254.37958 243.69570 272.86758 1.000 29.09386  ? 35  ALA g CA   1 
ATOM 74726  C C    . ALA Q  1 35  ? 255.74004 243.30195 273.41241 1.000 31.60225  ? 35  ALA g C    1 
ATOM 74727  O O    . ALA Q  1 35  ? 256.49007 242.58225 272.74744 1.000 42.04411  ? 35  ALA g O    1 
ATOM 74728  C CB   . ALA Q  1 35  ? 253.43379 242.49816 272.87883 1.000 29.48738  ? 35  ALA g CB   1 
ATOM 74729  H H    . ALA Q  1 35  ? 255.26595 243.96565 271.12944 1.000 38.04635  ? 35  ALA g H    1 
ATOM 74730  H HA   . ALA Q  1 35  ? 254.00798 244.38030 273.43726 1.000 37.30312  ? 35  ALA g HA   1 
ATOM 74731  H HB1  . ALA Q  1 35  ? 253.22189 242.28162 273.79776 1.000 35.90861  ? 35  ALA g HB1  1 
ATOM 74732  H HB2  . ALA Q  1 35  ? 253.87205 241.74750 272.45610 1.000 37.06604  ? 35  ALA g HB2  1 
ATOM 74733  H HB3  . ALA Q  1 35  ? 252.62538 242.73467 272.40219 1.000 36.32602  ? 35  ALA g HB3  1 
ATOM 74734  N N    . ASP Q  1 36  ? 256.04756 243.77502 274.61645 1.000 35.21682  ? 36  ASP g N    1 
ATOM 74735  C CA   . ASP Q  1 36  ? 257.30547 243.49055 275.28479 1.000 33.97412  ? 36  ASP g CA   1 
ATOM 74736  C C    . ASP Q  1 36  ? 257.03243 243.08073 276.72236 1.000 36.07699  ? 36  ASP g C    1 
ATOM 74737  O O    . ASP Q  1 36  ? 256.08326 243.55519 277.34912 1.000 45.88838  ? 36  ASP g O    1 
ATOM 74738  C CB   . ASP Q  1 36  ? 258.24005 244.70383 275.25982 1.000 39.95523  ? 36  ASP g CB   1 
ATOM 74739  C CG   . ASP Q  1 36  ? 258.75783 245.01629 273.87000 1.000 51.95957  ? 36  ASP g CG   1 
ATOM 74740  O OD1  . ASP Q  1 36  ? 258.88241 244.08223 273.05084 1.000 48.90002  ? 36  ASP g OD1  1 
ATOM 74741  O OD2  . ASP Q  1 36  ? 259.04016 246.20106 273.59510 1.000 52.11865  ? 36  ASP g OD2  1 
ATOM 74742  H H    . ASP Q  1 36  ? 255.52589 244.27759 275.07565 1.000 41.48945  ? 36  ASP g H    1 
ATOM 74743  H HA   . ASP Q  1 36  ? 257.74942 242.75258 274.85147 1.000 41.27769  ? 36  ASP g HA   1 
ATOM 74744  H HB2  . ASP Q  1 36  ? 257.75850 245.47957 275.58256 1.000 41.13109  ? 36  ASP g HB2  1 
ATOM 74745  H HB3  . ASP Q  1 36  ? 259.00163 244.52400 275.82943 1.000 41.18810  ? 36  ASP g HB3  1 
ATOM 74746  N N    . PHE Q  1 37  ? 257.88016 242.19111 277.23157 1.000 35.55101  ? 37  PHE g N    1 
ATOM 74747  C CA   . PHE Q  1 37  ? 257.81758 241.68634 278.60177 1.000 29.47910  ? 37  PHE g CA   1 
ATOM 74748  C C    . PHE Q  1 37  ? 259.12973 242.06788 279.27674 1.000 37.17064  ? 37  PHE g C    1 
ATOM 74749  O O    . PHE Q  1 37  ? 260.15194 241.40874 279.07479 1.000 48.02930  ? 37  PHE g O    1 
ATOM 74750  C CB   . PHE Q  1 37  ? 257.58536 240.17597 278.60317 1.000 33.22625  ? 37  PHE g CB   1 
ATOM 74751  C CG   . PHE Q  1 37  ? 256.88929 239.65318 279.82569 1.000 40.32643  ? 37  PHE g CG   1 
ATOM 74752  C CD1  . PHE Q  1 37  ? 255.63768 240.10918 280.18703 1.000 41.20018  ? 37  PHE g CD1  1 
ATOM 74753  C CD2  . PHE Q  1 37  ? 257.48397 238.67769 280.59999 1.000 38.83196  ? 37  PHE g CD2  1 
ATOM 74754  C CE1  . PHE Q  1 37  ? 255.00950 239.62307 281.29808 1.000 39.23872  ? 37  PHE g CE1  1 
ATOM 74755  C CE2  . PHE Q  1 37  ? 256.85262 238.18392 281.71300 1.000 39.34789  ? 37  PHE g CE2  1 
ATOM 74756  C CZ   . PHE Q  1 37  ? 255.61335 238.65795 282.06294 1.000 39.64562  ? 37  PHE g CZ   1 
ATOM 74757  H H    . PHE Q  1 37  ? 258.52411 241.84847 276.78113 1.000 40.43926  ? 37  PHE g H    1 
ATOM 74758  H HA   . PHE Q  1 37  ? 257.10897 242.13718 279.07335 1.000 39.85662  ? 37  PHE g HA   1 
ATOM 74759  H HB2  . PHE Q  1 37  ? 257.03563 239.95323 277.83890 1.000 39.22417  ? 37  PHE g HB2  1 
ATOM 74760  H HB3  . PHE Q  1 37  ? 258.43511 239.72132 278.53827 1.000 39.79231  ? 37  PHE g HB3  1 
ATOM 74761  H HD1  . PHE Q  1 37  ? 255.22410 240.76360 279.67586 1.000 40.11378  ? 37  PHE g HD1  1 
ATOM 74762  H HD2  . PHE Q  1 37  ? 258.32260 238.35554 280.36711 1.000 39.26770  ? 37  PHE g HD2  1 
ATOM 74763  H HE1  . PHE Q  1 37  ? 254.17325 239.94545 281.52781 1.000 40.13902  ? 37  PHE g HE1  1 
ATOM 74764  H HE2  . PHE Q  1 37  ? 257.26476 237.53205 282.22957 1.000 39.87419  ? 37  PHE g HE2  1 
ATOM 74765  H HZ   . PHE Q  1 37  ? 255.18461 238.32685 282.81672 1.000 40.21472  ? 37  PHE g HZ   1 
ATOM 74766  N N    . GLU Q  1 38  ? 259.09048 243.11507 280.09412 1.000 41.10103  ? 38  GLU g N    1 
ATOM 74767  C CA   . GLU Q  1 38  ? 260.28111 243.83686 280.51789 1.000 38.98619  ? 38  GLU g CA   1 
ATOM 74768  C C    . GLU Q  1 38  ? 260.65561 243.49398 281.95499 1.000 46.31765  ? 38  GLU g C    1 
ATOM 74769  O O    . GLU Q  1 38  ? 259.78707 243.36186 282.82059 1.000 52.73343  ? 38  GLU g O    1 
ATOM 74770  C CB   . GLU Q  1 38  ? 260.04334 245.34195 280.37803 1.000 41.71865  ? 38  GLU g CB   1 
ATOM 74771  C CG   . GLU Q  1 38  ? 261.22976 246.22692 280.70420 1.000 48.22840  ? 38  GLU g CG   1 
ATOM 74772  C CD   . GLU Q  1 38  ? 260.92824 247.69634 280.49457 1.000 58.03514  ? 38  GLU g CD   1 
ATOM 74773  O OE1  . GLU Q  1 38  ? 259.78413 248.02097 280.11304 1.000 61.13574  ? 38  GLU g OE1  1 
ATOM 74774  O OE2  . GLU Q  1 38  ? 261.83418 248.52764 280.71173 1.000 54.20236  ? 38  GLU g OE2  1 
ATOM 74775  H H    . GLU Q  1 38  ? 258.36619 243.43392 280.42445 1.000 47.26637  ? 38  GLU g H    1 
ATOM 74776  H HA   . GLU Q  1 38  ? 261.02303 243.59674 279.94692 1.000 47.21625  ? 38  GLU g HA   1 
ATOM 74777  H HB2  . GLU Q  1 38  ? 259.78172 245.52740 279.46450 1.000 46.72698  ? 38  GLU g HB2  1 
ATOM 74778  H HB3  . GLU Q  1 38  ? 259.32433 245.58990 280.97671 1.000 47.44123  ? 38  GLU g HB3  1 
ATOM 74779  H HG2  . GLU Q  1 38  ? 261.47049 246.11385 281.63163 1.000 47.46748  ? 38  GLU g HG2  1 
ATOM 74780  H HG3  . GLU Q  1 38  ? 261.97377 245.98694 280.13270 1.000 47.50457  ? 38  GLU g HG3  1 
ATOM 74781  N N    . GLN Q  1 39  ? 261.95760 243.34962 282.19683 1.000 53.75733  ? 39  GLN g N    1 
ATOM 74782  C CA   . GLN Q  1 39  ? 262.48481 243.17705 283.54392 1.000 44.58860  ? 39  GLN g CA   1 
ATOM 74783  C C    . GLN Q  1 39  ? 262.50273 244.49097 284.31098 1.000 51.94393  ? 39  GLN g C    1 
ATOM 74784  O O    . GLN Q  1 39  ? 262.62891 245.57349 283.73345 1.000 54.59176  ? 39  GLN g O    1 
ATOM 74785  C CB   . GLN Q  1 39  ? 263.92323 242.66510 283.52964 1.000 47.75488  ? 39  GLN g CB   1 
ATOM 74786  C CG   . GLN Q  1 39  ? 264.13868 241.18898 283.65668 1.000 46.54332  ? 39  GLN g CG   1 
ATOM 74787  C CD   . GLN Q  1 39  ? 265.61337 240.85929 283.55351 1.000 48.33149  ? 39  GLN g CD   1 
ATOM 74788  O OE1  . GLN Q  1 39  ? 266.44759 241.56342 284.11614 1.000 52.97434  ? 39  GLN g OE1  1 
ATOM 74789  N NE2  . GLN Q  1 39  ? 265.94408 239.79721 282.84325 1.000 52.81501  ? 39  GLN g NE2  1 
ATOM 74790  H H    . GLN Q  1 39  ? 262.55808 243.34714 281.58411 1.000 50.48824  ? 39  GLN g H    1 
ATOM 74791  H HA   . GLN Q  1 39  ? 261.93936 242.53989 284.02722 1.000 47.78142  ? 39  GLN g HA   1 
ATOM 74792  H HB2  . GLN Q  1 39  ? 264.33895 242.93728 282.70062 1.000 50.25919  ? 39  GLN g HB2  1 
ATOM 74793  H HB3  . GLN Q  1 39  ? 264.38878 243.07950 284.27060 1.000 49.57373  ? 39  GLN g HB3  1 
ATOM 74794  H HG2  . GLN Q  1 39  ? 263.81487 240.88987 284.51781 1.000 49.45310  ? 39  GLN g HG2  1 
ATOM 74795  H HG3  . GLN Q  1 39  ? 263.66923 240.73476 282.94280 1.000 49.54701  ? 39  GLN g HG3  1 
ATOM 74796  H HE21 . GLN Q  1 39  ? 265.33735 239.32981 282.46965 1.000 50.69940  ? 39  GLN g HE21 1 
ATOM 74797  H HE22 . GLN Q  1 39  ? 266.77077 239.57699 282.76156 1.000 50.06282  ? 39  GLN g HE22 1 
ATOM 74798  N N    . ASP Q  1 40  ? 262.39284 244.38001 285.63143 1.000 50.34470  ? 40  ASP g N    1 
ATOM 74799  C CA   . ASP Q  1 40  ? 262.89848 245.40238 286.54524 1.000 52.67625  ? 40  ASP g CA   1 
ATOM 74800  C C    . ASP Q  1 40  ? 264.24794 244.93761 287.08951 1.000 53.40959  ? 40  ASP g C    1 
ATOM 74801  O O    . ASP Q  1 40  ? 264.40459 244.60800 288.26465 1.000 60.07027  ? 40  ASP g O    1 
ATOM 74802  C CB   . ASP Q  1 40  ? 261.89389 245.66715 287.66107 1.000 57.13911  ? 40  ASP g CB   1 
ATOM 74803  C CG   . ASP Q  1 40  ? 262.20081 246.93391 288.44003 1.000 59.48976  ? 40  ASP g CG   1 
ATOM 74804  O OD1  . ASP Q  1 40  ? 263.07366 247.71570 288.00862 1.000 56.75650  ? 40  ASP g OD1  1 
ATOM 74805  O OD2  . ASP Q  1 40  ? 261.56412 247.14867 289.49207 1.000 58.16098  ? 40  ASP g OD2  1 
ATOM 74806  H H    . ASP Q  1 40  ? 262.02449 243.71387 286.02641 1.000 53.23766  ? 40  ASP g H    1 
ATOM 74807  H HA   . ASP Q  1 40  ? 263.04062 246.22625 286.06057 1.000 53.60161  ? 40  ASP g HA   1 
ATOM 74808  H HB2  . ASP Q  1 40  ? 261.01190 245.76187 287.27215 1.000 53.78108  ? 40  ASP g HB2  1 
ATOM 74809  H HB3  . ASP Q  1 40  ? 261.90680 244.92390 288.28172 1.000 54.73943  ? 40  ASP g HB3  1 
ATOM 74810  N N    . GLU Q  1 41  ? 265.22859 244.91663 286.18628 1.000 49.15142  ? 41  GLU g N    1 
ATOM 74811  C CA   . GLU Q  1 41  ? 266.51021 244.27732 286.46013 1.000 46.66403  ? 41  GLU g CA   1 
ATOM 74812  C C    . GLU Q  1 41  ? 267.19704 244.90602 287.66369 1.000 49.18685  ? 41  GLU g C    1 
ATOM 74813  O O    . GLU Q  1 41  ? 267.30269 246.13108 287.76887 1.000 48.09435  ? 41  GLU g O    1 
ATOM 74814  C CB   . GLU Q  1 41  ? 267.41366 244.37304 285.23243 1.000 49.21817  ? 41  GLU g CB   1 
ATOM 74815  C CG   . GLU Q  1 41  ? 268.72295 243.61978 285.36666 1.000 50.23397  ? 41  GLU g CG   1 
ATOM 74816  C CD   . GLU Q  1 41  ? 269.17715 242.99289 284.06427 1.000 56.51528  ? 41  GLU g CD   1 
ATOM 74817  O OE1  . GLU Q  1 41  ? 269.57187 243.74316 283.14765 1.000 57.41498  ? 41  GLU g OE1  1 
ATOM 74818  O OE2  . GLU Q  1 41  ? 269.14628 241.74901 283.95831 1.000 50.86464  ? 41  GLU g OE2  1 
ATOM 74819  H H    . GLU Q  1 41  ? 265.17349 245.26626 285.40479 1.000 50.37002  ? 41  GLU g H    1 
ATOM 74820  H HA   . GLU Q  1 41  ? 266.36210 243.34110 286.65374 1.000 49.47166  ? 41  GLU g HA   1 
ATOM 74821  H HB2  . GLU Q  1 41  ? 266.94088 244.01338 284.46837 1.000 50.95134  ? 41  GLU g HB2  1 
ATOM 74822  H HB3  . GLU Q  1 41  ? 267.62674 245.30496 285.07878 1.000 49.99848  ? 41  GLU g HB3  1 
ATOM 74823  H HG2  . GLU Q  1 41  ? 269.41228 244.23564 285.65599 1.000 50.00097  ? 41  GLU g HG2  1 
ATOM 74824  H HG3  . GLU Q  1 41  ? 268.61163 242.91122 286.01756 1.000 50.00309  ? 41  GLU g HG3  1 
ATOM 74825  N N    . GLN Q  1 42  ? 267.66880 244.05242 288.56692 1.000 48.61251  ? 42  GLN g N    1 
ATOM 74826  C CA   . GLN Q  1 42  ? 268.28505 244.47152 289.81696 1.000 45.38242  ? 42  GLN g CA   1 
ATOM 74827  C C    . GLN Q  1 42  ? 269.79732 244.42746 289.66735 1.000 45.33676  ? 42  GLN g C    1 
ATOM 74828  O O    . GLN Q  1 42  ? 270.36421 243.37358 289.36298 1.000 51.21382  ? 42  GLN g O    1 
ATOM 74829  C CB   . GLN Q  1 42  ? 267.83686 243.57456 290.96928 1.000 42.11094  ? 42  GLN g CB   1 
ATOM 74830  C CG   . GLN Q  1 42  ? 266.34387 243.57348 291.21817 1.000 38.39672  ? 42  GLN g CG   1 
ATOM 74831  C CD   . GLN Q  1 42  ? 265.83689 244.91575 291.69349 1.000 46.80158  ? 42  GLN g CD   1 
ATOM 74832  O OE1  . GLN Q  1 42  ? 266.43128 245.54067 292.57015 1.000 46.17549  ? 42  GLN g OE1  1 
ATOM 74833  N NE2  . GLN Q  1 42  ? 264.74116 245.37426 291.10801 1.000 47.19241  ? 42  GLN g NE2  1 
ATOM 74834  H H    . GLN Q  1 42  ? 267.64357 243.19956 288.47266 1.000 46.99908  ? 42  GLN g H    1 
ATOM 74835  H HA   . GLN Q  1 42  ? 268.03082 245.38189 290.02009 1.000 46.53573  ? 42  GLN g HA   1 
ATOM 74836  H HB2  . GLN Q  1 42  ? 268.10044 242.66481 290.76960 1.000 45.62091  ? 42  GLN g HB2  1 
ATOM 74837  H HB3  . GLN Q  1 42  ? 268.27113 243.87184 291.78107 1.000 46.40978  ? 42  GLN g HB3  1 
ATOM 74838  H HG2  . GLN Q  1 42  ? 265.88320 243.35072 290.39760 1.000 46.09558  ? 42  GLN g HG2  1 
ATOM 74839  H HG3  . GLN Q  1 42  ? 266.13921 242.91749 291.89989 1.000 44.93261  ? 42  GLN g HG3  1 
ATOM 74840  H HE21 . GLN Q  1 42  ? 264.35442 244.91125 290.49659 1.000 47.04403  ? 42  GLN g HE21 1 
ATOM 74841  H HE22 . GLN Q  1 42  ? 264.41686 246.13391 291.34297 1.000 46.65416  ? 42  GLN g HE22 1 
ATOM 74842  N N    . SER Q  1 43  ? 270.44182 245.56560 289.89322 1.000 46.41567  ? 43  SER g N    1 
ATOM 74843  C CA   . SER Q  1 43  ? 271.88830 245.68053 289.81669 1.000 48.27163  ? 43  SER g CA   1 
ATOM 74844  C C    . SER Q  1 43  ? 272.48796 245.48214 291.19903 1.000 45.89294  ? 43  SER g C    1 
ATOM 74845  O O    . SER Q  1 43  ? 272.01164 246.05386 292.18365 1.000 50.73871  ? 43  SER g O    1 
ATOM 74846  C CB   . SER Q  1 43  ? 272.30175 247.04090 289.25904 1.000 51.64922  ? 43  SER g CB   1 
ATOM 74847  O OG   . SER Q  1 43  ? 273.67704 247.28638 289.49155 1.000 56.80805  ? 43  SER g OG   1 
ATOM 74848  H H    . SER Q  1 43  ? 270.05161 246.30141 290.10030 1.000 48.50770  ? 43  SER g H    1 
ATOM 74849  H HA   . SER Q  1 43  ? 272.24114 244.99557 289.23126 1.000 48.67973  ? 43  SER g HA   1 
ATOM 74850  H HB2  . SER Q  1 43  ? 272.13619 247.04937 288.30410 1.000 48.64934  ? 43  SER g HB2  1 
ATOM 74851  H HB3  . SER Q  1 43  ? 271.77851 247.73022 289.69442 1.000 49.28689  ? 43  SER g HB3  1 
ATOM 74852  H HG   . SER Q  1 43  ? 273.88848 248.04272 289.19434 1.000 49.89371  ? 43  SER g HG   1 
ATOM 74853  N N    . ILE Q  1 44  ? 273.53416 244.66561 291.25983 1.000 38.52827  ? 44  ILE g N    1 
ATOM 74854  C CA   . ILE Q  1 44  ? 274.20248 244.30313 292.50120 1.000 38.70168  ? 44  ILE g CA   1 
ATOM 74855  C C    . ILE Q  1 44  ? 275.68066 244.62084 292.35562 1.000 39.80251  ? 44  ILE g C    1 
ATOM 74856  O O    . ILE Q  1 44  ? 276.30872 244.23144 291.36525 1.000 46.73615  ? 44  ILE g O    1 
ATOM 74857  C CB   . ILE Q  1 44  ? 274.00229 242.81439 292.84093 1.000 39.62836  ? 44  ILE g CB   1 
ATOM 74858  C CG1  . ILE Q  1 44  ? 272.55002 242.51934 293.19720 1.000 39.61303  ? 44  ILE g CG1  1 
ATOM 74859  C CG2  . ILE Q  1 44  ? 274.92762 242.37978 293.95711 1.000 39.12243  ? 44  ILE g CG2  1 
ATOM 74860  C CD1  . ILE Q  1 44  ? 272.16593 241.09770 292.91037 1.000 43.76019  ? 44  ILE g CD1  1 
ATOM 74861  H H    . ILE Q  1 44  ? 273.88493 244.29672 290.56933 1.000 42.99375  ? 44  ILE g H    1 
ATOM 74862  H HA   . ILE Q  1 44  ? 273.85498 244.82705 293.23480 1.000 42.59623  ? 44  ILE g HA   1 
ATOM 74863  H HB   . ILE Q  1 44  ? 274.20702 242.30415 292.05310 1.000 42.73560  ? 44  ILE g HB   1 
ATOM 74864  H HG12 . ILE Q  1 44  ? 272.42329 242.67692 294.14353 1.000 41.93974  ? 44  ILE g HG12 1 
ATOM 74865  H HG13 . ILE Q  1 44  ? 271.96818 243.09715 292.68363 1.000 42.01846  ? 44  ILE g HG13 1 
ATOM 74866  H HG21 . ILE Q  1 44  ? 275.04563 243.11501 294.57194 1.000 42.75950  ? 44  ILE g HG21 1 
ATOM 74867  H HG22 . ILE Q  1 44  ? 274.53206 241.62604 294.41713 1.000 41.72620  ? 44  ILE g HG22 1 
ATOM 74868  H HG23 . ILE Q  1 44  ? 275.78033 242.12135 293.57866 1.000 41.33063  ? 44  ILE g HG23 1 
ATOM 74869  H HD11 . ILE Q  1 44  ? 271.29865 240.91625 293.29545 1.000 42.77228  ? 44  ILE g HD11 1 
ATOM 74870  H HD12 . ILE Q  1 44  ? 272.82904 240.51131 293.30259 1.000 42.38699  ? 44  ILE g HD12 1 
ATOM 74871  H HD13 . ILE Q  1 44  ? 272.13935 240.96732 291.95113 1.000 42.12489  ? 44  ILE g HD13 1 
ATOM 74872  N N    . LYS Q  1 45  ? 276.22819 245.32882 293.33835 1.000 42.77224  ? 45  LYS g N    1 
ATOM 74873  C CA   . LYS Q  1 45  ? 277.65519 245.58898 293.43817 1.000 42.92235  ? 45  LYS g CA   1 
ATOM 74874  C C    . LYS Q  1 45  ? 278.15688 244.96187 294.72712 1.000 41.86389  ? 45  LYS g C    1 
ATOM 74875  O O    . LYS Q  1 45  ? 277.54745 245.14575 295.78543 1.000 40.40822  ? 45  LYS g O    1 
ATOM 74876  C CB   . LYS Q  1 45  ? 277.95240 247.08578 293.42900 1.000 36.80604  ? 45  LYS g CB   1 
ATOM 74877  C CG   . LYS Q  1 45  ? 277.53023 247.79016 292.16518 1.000 38.19227  ? 45  LYS g CG   1 
ATOM 74878  C CD   . LYS Q  1 45  ? 277.87413 249.25808 292.21893 1.000 40.11876  ? 45  LYS g CD   1 
ATOM 74879  C CE   . LYS Q  1 45  ? 277.35330 249.99758 291.00708 1.000 44.64126  ? 45  LYS g CE   1 
ATOM 74880  N NZ   . LYS Q  1 45  ? 277.92938 251.36225 290.91031 1.000 47.44385  ? 45  LYS g NZ   1 
ATOM 74881  H H    . LYS Q  1 45  ? 275.77766 245.67906 293.97892 1.000 41.56394  ? 45  LYS g H    1 
ATOM 74882  H HA   . LYS Q  1 45  ? 278.12866 245.18144 292.70123 1.000 41.55678  ? 45  LYS g HA   1 
ATOM 74883  H HB2  . LYS Q  1 45  ? 277.48590 247.49935 294.16842 1.000 41.48795  ? 45  LYS g HB2  1 
ATOM 74884  H HB3  . LYS Q  1 45  ? 278.90673 247.21100 293.52720 1.000 41.19871  ? 45  LYS g HB3  1 
ATOM 74885  H HG2  . LYS Q  1 45  ? 277.99684 247.39851 291.41420 1.000 41.37268  ? 45  LYS g HG2  1 
ATOM 74886  H HG3  . LYS Q  1 45  ? 276.57299 247.70422 292.05240 1.000 41.82688  ? 45  LYS g HG3  1 
ATOM 74887  H HD2  . LYS Q  1 45  ? 277.47693 249.65040 293.00957 1.000 41.34277  ? 45  LYS g HD2  1 
ATOM 74888  H HD3  . LYS Q  1 45  ? 278.83697 249.35622 292.24143 1.000 41.47758  ? 45  LYS g HD3  1 
ATOM 74889  H HE2  . LYS Q  1 45  ? 277.56482 249.50652 290.20221 1.000 41.76720  ? 45  LYS g HE2  1 
ATOM 74890  H HE3  . LYS Q  1 45  ? 276.39274 250.08909 291.09187 1.000 41.76256  ? 45  LYS g HE3  1 
ATOM 74891  H HZ1  . LYS Q  1 45  ? 278.81427 251.31056 290.82896 1.000 42.27581  ? 45  LYS g HZ1  1 
ATOM 74892  H HZ2  . LYS Q  1 45  ? 277.59764 251.78239 290.19983 1.000 42.04789  ? 45  LYS g HZ2  1 
ATOM 74893  H HZ3  . LYS Q  1 45  ? 277.73347 251.82755 291.64248 1.000 42.28781  ? 45  LYS g HZ3  1 
ATOM 74894  N N    . LEU Q  1 46  ? 279.26145 244.23103 294.63557 1.000 36.37951  ? 46  LEU g N    1 
ATOM 74895  C CA   . LEU Q  1 46  ? 279.84713 243.52652 295.76312 1.000 31.09531  ? 46  LEU g CA   1 
ATOM 74896  C C    . LEU Q  1 46  ? 281.21517 244.10340 296.09077 1.000 36.65578  ? 46  LEU g C    1 
ATOM 74897  O O    . LEU Q  1 46  ? 281.89528 244.68649 295.24324 1.000 44.32259  ? 46  LEU g O    1 
ATOM 74898  C CB   . LEU Q  1 46  ? 279.96766 242.02899 295.46895 1.000 39.21095  ? 46  LEU g CB   1 
ATOM 74899  C CG   . LEU Q  1 46  ? 278.68528 241.21319 295.29043 1.000 34.45148  ? 46  LEU g CG   1 
ATOM 74900  C CD1  . LEU Q  1 46  ? 279.01997 239.74763 295.31607 1.000 28.28625  ? 46  LEU g CD1  1 
ATOM 74901  C CD2  . LEU Q  1 46  ? 277.64589 241.51405 296.34802 1.000 32.85619  ? 46  LEU g CD2  1 
ATOM 74902  H H    . LEU Q  1 46  ? 279.70253 244.12865 293.90691 1.000 37.81708  ? 46  LEU g H    1 
ATOM 74903  H HA   . LEU Q  1 46  ? 279.30834 243.64910 296.55335 1.000 36.23101  ? 46  LEU g HA   1 
ATOM 74904  H HB2  . LEU Q  1 46  ? 280.48205 241.92569 294.65606 1.000 38.00572  ? 46  LEU g HB2  1 
ATOM 74905  H HB3  . LEU Q  1 46  ? 280.45095 241.62589 296.20375 1.000 37.75350  ? 46  LEU g HB3  1 
ATOM 74906  H HG   . LEU Q  1 46  ? 278.30093 241.41898 294.42869 1.000 38.23769  ? 46  LEU g HG   1 
ATOM 74907  H HD11 . LEU Q  1 46  ? 278.22052 239.23993 295.11927 1.000 36.92128  ? 46  LEU g HD11 1 
ATOM 74908  H HD12 . LEU Q  1 46  ? 279.69898 239.57071 294.64921 1.000 37.08265  ? 46  LEU g HD12 1 
ATOM 74909  H HD13 . LEU Q  1 46  ? 279.34964 239.52021 296.19634 1.000 36.73210  ? 46  LEU g HD13 1 
ATOM 74910  H HD21 . LEU Q  1 46  ? 276.92715 240.87024 296.27350 1.000 37.61919  ? 46  LEU g HD21 1 
ATOM 74911  H HD22 . LEU Q  1 46  ? 278.06275 241.44681 297.21831 1.000 37.07132  ? 46  LEU g HD22 1 
ATOM 74912  H HD23 . LEU Q  1 46  ? 277.30528 242.41014 296.21330 1.000 37.36067  ? 46  LEU g HD23 1 
ATOM 74913  N N    . LEU Q  1 47  ? 281.60596 243.93194 297.35159 1.000 34.22062  ? 47  LEU g N    1 
ATOM 74914  C CA   . LEU Q  1 47  ? 282.83510 244.54790 297.83330 1.000 30.43041  ? 47  LEU g CA   1 
ATOM 74915  C C    . LEU Q  1 47  ? 284.06536 243.87680 297.23889 1.000 36.09419  ? 47  LEU g C    1 
ATOM 74916  O O    . LEU Q  1 47  ? 285.02209 244.55509 296.85958 1.000 42.41107  ? 47  LEU g O    1 
ATOM 74917  C CB   . LEU Q  1 47  ? 282.87653 244.49904 299.36061 1.000 28.40889  ? 47  LEU g CB   1 
ATOM 74918  C CG   . LEU Q  1 47  ? 282.39771 245.73462 300.12828 1.000 24.14931  ? 47  LEU g CG   1 
ATOM 74919  C CD1  . LEU Q  1 47  ? 282.45994 245.48512 301.60765 1.000 30.11895  ? 47  LEU g CD1  1 
ATOM 74920  C CD2  . LEU Q  1 47  ? 283.22397 246.95427 299.80312 1.000 24.92648  ? 47  LEU g CD2  1 
ATOM 74921  H H    . LEU Q  1 47  ? 281.17809 243.46946 297.93182 1.000 34.50435  ? 47  LEU g H    1 
ATOM 74922  H HA   . LEU Q  1 47  ? 282.83982 245.46753 297.54325 1.000 34.22605  ? 47  LEU g HA   1 
ATOM 74923  H HB2  . LEU Q  1 47  ? 282.34439 243.75035 299.66195 1.000 33.77377  ? 47  LEU g HB2  1 
ATOM 74924  H HB3  . LEU Q  1 47  ? 283.79644 244.35222 299.61983 1.000 33.99274  ? 47  LEU g HB3  1 
ATOM 74925  H HG   . LEU Q  1 47  ? 281.47944 245.92188 299.89278 1.000 33.14710  ? 47  LEU g HG   1 
ATOM 74926  H HD11 . LEU Q  1 47  ? 282.01074 244.65160 301.80950 1.000 33.84751  ? 47  LEU g HD11 1 
ATOM 74927  H HD12 . LEU Q  1 47  ? 283.38869 245.43820 301.87333 1.000 33.77471  ? 47  LEU g HD12 1 
ATOM 74928  H HD13 . LEU Q  1 47  ? 282.02075 246.21763 302.06305 1.000 33.72630  ? 47  LEU g HD13 1 
ATOM 74929  H HD21 . LEU Q  1 47  ? 284.15557 246.69694 299.76184 1.000 32.48489  ? 47  LEU g HD21 1 
ATOM 74930  H HD22 . LEU Q  1 47  ? 283.09167 247.61320 300.49919 1.000 34.04845  ? 47  LEU g HD22 1 
ATOM 74931  H HD23 . LEU Q  1 47  ? 282.94206 247.31108 298.95085 1.000 32.84001  ? 47  LEU g HD23 1 
ATOM 74932  N N    . GLY Q  1 48  ? 284.06494 242.55342 297.14439 1.000 40.31305  ? 48  GLY g N    1 
ATOM 74933  C CA   . GLY Q  1 48  ? 285.22731 241.86201 296.61979 1.000 43.38650  ? 48  GLY g CA   1 
ATOM 74934  C C    . GLY Q  1 48  ? 285.31385 241.77011 295.11644 1.000 44.27773  ? 48  GLY g C    1 
ATOM 74935  O O    . GLY Q  1 48  ? 286.33629 241.30343 294.60575 1.000 46.96741  ? 48  GLY g O    1 
ATOM 74936  H H    . GLY Q  1 48  ? 283.41457 242.04405 297.37778 1.000 41.32840  ? 48  GLY g H    1 
ATOM 74937  H HA2  . GLY Q  1 48  ? 286.02496 242.32207 296.90420 1.000 41.36841  ? 48  GLY g HA2  1 
ATOM 74938  H HA3  . GLY Q  1 48  ? 285.25034 240.96260 296.97921 1.000 43.06692  ? 48  GLY g HA3  1 
ATOM 74939  N N    . CYS Q  1 49  ? 284.28589 242.21291 294.39941 1.000 49.51390  ? 49  CYS g N    1 
ATOM 74940  C CA   . CYS Q  1 49  ? 284.15830 241.97662 292.97221 1.000 50.78655  ? 49  CYS g CA   1 
ATOM 74941  C C    . CYS Q  1 49  ? 284.01295 243.30709 292.24685 1.000 43.19066  ? 49  CYS g C    1 
ATOM 74942  O O    . CYS Q  1 49  ? 283.41338 244.25174 292.76769 1.000 42.11829  ? 49  CYS g O    1 
ATOM 74943  C CB   . CYS Q  1 49  ? 282.96239 241.06848 292.69202 1.000 47.26093  ? 49  CYS g CB   1 
ATOM 74944  S SG   . CYS Q  1 49  ? 282.74459 240.63759 290.97726 1.000 66.24864  ? 49  CYS g SG   1 
ATOM 74945  H H    . CYS Q  1 49  ? 283.63894 242.67305 294.72166 1.000 47.36810  ? 49  CYS g H    1 
ATOM 74946  H HA   . CYS Q  1 49  ? 284.94849 241.54056 292.62682 1.000 48.88791  ? 49  CYS g HA   1 
ATOM 74947  H HB2  . CYS Q  1 49  ? 283.07083 240.24512 293.19052 1.000 47.18037  ? 49  CYS g HB2  1 
ATOM 74948  H HB3  . CYS Q  1 49  ? 282.15858 241.52254 292.98310 1.000 46.56869  ? 49  CYS g HB3  1 
ATOM 74949  H HG   . CYS Q  1 49  ? 281.80667 239.89330 290.90860 1.000 48.64054  ? 49  CYS g HG   1 
ATOM 74950  N N    . GLN Q  1 50  ? 284.56630 243.36860 291.03317 1.000 45.89651  ? 50  GLN g N    1 
ATOM 74951  C CA   . GLN Q  1 50  ? 284.71095 244.61482 290.28881 1.000 43.09697  ? 50  GLN g CA   1 
ATOM 74952  C C    . GLN Q  1 50  ? 283.80964 244.68627 289.06046 1.000 43.27695  ? 50  GLN g C    1 
ATOM 74953  O O    . GLN Q  1 50  ? 284.09076 245.46288 288.14309 1.000 48.69943  ? 50  GLN g O    1 
ATOM 74954  C CB   . GLN Q  1 50  ? 286.16990 244.82345 289.87573 1.000 48.60754  ? 50  GLN g CB   1 
ATOM 74955  C CG   . GLN Q  1 50  ? 286.76317 243.74312 288.98925 1.000 53.45379  ? 50  GLN g CG   1 
ATOM 74956  C CD   . GLN Q  1 50  ? 288.27738 243.79741 288.95413 1.000 57.28658  ? 50  GLN g CD   1 
ATOM 74957  O OE1  . GLN Q  1 50  ? 288.93213 243.82444 289.99571 1.000 55.18667  ? 50  GLN g OE1  1 
ATOM 74958  N NE2  . GLN Q  1 50  ? 288.84262 243.81106 287.75385 1.000 53.22875  ? 50  GLN g NE2  1 
ATOM 74959  H H    . GLN Q  1 50  ? 284.86132 242.68180 290.61521 1.000 48.93694  ? 50  GLN g H    1 
ATOM 74960  H HA   . GLN Q  1 50  ? 284.47062 245.35670 290.85950 1.000 48.71274  ? 50  GLN g HA   1 
ATOM 74961  H HB2  . GLN Q  1 50  ? 286.23974 245.66191 289.39507 1.000 48.62648  ? 50  GLN g HB2  1 
ATOM 74962  H HB3  . GLN Q  1 50  ? 286.71182 244.86391 290.67585 1.000 49.60210  ? 50  GLN g HB3  1 
ATOM 74963  H HG2  . GLN Q  1 50  ? 286.51162 242.86856 289.31632 1.000 49.74076  ? 50  GLN g HG2  1 
ATOM 74964  H HG3  . GLN Q  1 50  ? 286.43624 243.86676 288.08578 1.000 49.40965  ? 50  GLN g HG3  1 
ATOM 74965  H HE21 . GLN Q  1 50  ? 288.35402 243.79032 287.04716 1.000 49.63246  ? 50  GLN g HE21 1 
ATOM 74966  H HE22 . GLN Q  1 50  ? 289.69895 243.84103 287.68376 1.000 49.38216  ? 50  GLN g HE22 1 
ATOM 74967  N N    . ASN Q  1 51  ? 282.73850 243.89587 289.01541 1.000 44.87995  ? 51  ASN g N    1 
ATOM 74968  C CA   . ASN Q  1 51  ? 281.73271 244.02890 287.97306 1.000 42.52997  ? 51  ASN g CA   1 
ATOM 74969  C C    . ASN Q  1 51  ? 280.35128 243.88431 288.59285 1.000 38.50698  ? 51  ASN g C    1 
ATOM 74970  O O    . ASN Q  1 51  ? 280.17823 243.21409 289.61325 1.000 38.09914  ? 51  ASN g O    1 
ATOM 74971  C CB   . ASN Q  1 51  ? 281.96323 243.01795 286.82504 1.000 45.18580  ? 51  ASN g CB   1 
ATOM 74972  C CG   . ASN Q  1 51  ? 281.82971 241.56518 287.25096 1.000 48.44773  ? 51  ASN g CG   1 
ATOM 74973  O OD1  . ASN Q  1 51  ? 281.44368 241.24927 288.36820 1.000 54.13689  ? 51  ASN g OD1  1 
ATOM 74974  N ND2  . ASN Q  1 51  ? 282.17739 240.66705 286.34238 1.000 44.58557  ? 51  ASN g ND2  1 
ATOM 74975  H H    . ASN Q  1 51  ? 282.56949 243.27081 289.57665 1.000 46.41317  ? 51  ASN g H    1 
ATOM 74976  H HA   . ASN Q  1 51  ? 281.77563 244.91702 287.59576 1.000 45.65601  ? 51  ASN g HA   1 
ATOM 74977  H HB2  . ASN Q  1 51  ? 281.31252 243.17946 286.12610 1.000 45.46020  ? 51  ASN g HB2  1 
ATOM 74978  H HB3  . ASN Q  1 51  ? 282.85949 243.13476 286.47672 1.000 44.86644  ? 51  ASN g HB3  1 
ATOM 74979  H HD21 . ASN Q  1 51  ? 282.44979 240.92420 285.56922 1.000 44.98695  ? 51  ASN g HD21 1 
ATOM 74980  H HD22 . ASN Q  1 51  ? 282.12639 239.82907 286.52602 1.000 45.29731  ? 51  ASN g HD22 1 
ATOM 74981  N N    . GLU Q  1 52  ? 279.37334 244.54200 287.97992 1.000 41.36669  ? 52  GLU g N    1 
ATOM 74982  C CA   . GLU Q  1 52  ? 278.01483 244.48899 288.49314 1.000 40.88792  ? 52  GLU g CA   1 
ATOM 74983  C C    . GLU Q  1 52  ? 277.39002 243.13290 288.21047 1.000 42.64568  ? 52  GLU g C    1 
ATOM 74984  O O    . GLU Q  1 52  ? 277.60838 242.53520 287.15356 1.000 44.03817  ? 52  GLU g O    1 
ATOM 74985  C CB   . GLU Q  1 52  ? 277.15794 245.58703 287.87141 1.000 41.17955  ? 52  GLU g CB   1 
ATOM 74986  C CG   . GLU Q  1 52  ? 277.65097 246.98967 288.14160 1.000 50.53958  ? 52  GLU g CG   1 
ATOM 74987  C CD   . GLU Q  1 52  ? 276.67140 248.05451 287.68625 1.000 57.98289  ? 52  GLU g CD   1 
ATOM 74988  O OE1  . GLU Q  1 52  ? 275.44853 247.80403 287.73184 1.000 57.60889  ? 52  GLU g OE1  1 
ATOM 74989  O OE2  . GLU Q  1 52  ? 277.12582 249.14515 287.28134 1.000 47.94777  ? 52  GLU g OE2  1 
ATOM 74990  H H    . GLU Q  1 52  ? 279.46888 245.02247 287.27566 1.000 46.63308  ? 52  GLU g H    1 
ATOM 74991  H HA   . GLU Q  1 52  ? 278.03060 244.62192 289.45071 1.000 45.92151  ? 52  GLU g HA   1 
ATOM 74992  H HB2  . GLU Q  1 52  ? 277.13626 245.45838 286.91305 1.000 45.74692  ? 52  GLU g HB2  1 
ATOM 74993  H HB3  . GLU Q  1 52  ? 276.26304 245.51117 288.23252 1.000 45.64784  ? 52  GLU g HB3  1 
ATOM 74994  H HG2  . GLU Q  1 52  ? 277.78644 247.09325 289.09440 1.000 46.40402  ? 52  GLU g HG2  1 
ATOM 74995  H HG3  . GLU Q  1 52  ? 278.48560 247.12618 287.67011 1.000 46.84951  ? 52  GLU g HG3  1 
ATOM 74996  N N    . ILE Q  1 53  ? 276.60652 242.65460 289.16979 1.000 39.29106  ? 53  ILE g N    1 
ATOM 74997  C CA   . ILE Q  1 53  ? 275.81396 241.44141 289.03326 1.000 37.97554  ? 53  ILE g CA   1 
ATOM 74998  C C    . ILE Q  1 53  ? 274.36420 241.83946 288.81020 1.000 42.03993  ? 53  ILE g C    1 
ATOM 74999  O O    . ILE Q  1 53  ? 273.80953 242.64794 289.56407 1.000 50.05739  ? 53  ILE g O    1 
ATOM 75000  C CB   . ILE Q  1 53  ? 275.96511 240.52938 290.26263 1.000 43.48533  ? 53  ILE g CB   1 
ATOM 75001  C CG1  . ILE Q  1 53  ? 277.42762 240.10621 290.42888 1.000 39.83740  ? 53  ILE g CG1  1 
ATOM 75002  C CG2  . ILE Q  1 53  ? 274.98193 239.38203 290.18641 1.000 42.09882  ? 53  ILE g CG2  1 
ATOM 75003  C CD1  . ILE Q  1 53  ? 278.11805 240.80002 291.55260 1.000 48.24447  ? 53  ILE g CD1  1 
ATOM 75004  H H    . ILE Q  1 53  ? 276.51550 243.03038 289.93551 1.000 44.14835  ? 53  ILE g H    1 
ATOM 75005  H HA   . ILE Q  1 53  ? 276.10352 240.94238 288.25879 1.000 43.42132  ? 53  ILE g HA   1 
ATOM 75006  H HB   . ILE Q  1 53  ? 275.74859 241.04807 291.04229 1.000 44.50340  ? 53  ILE g HB   1 
ATOM 75007  H HG12 . ILE Q  1 53  ? 277.48625 239.15536 290.59639 1.000 42.56188  ? 53  ILE g HG12 1 
ATOM 75008  H HG13 . ILE Q  1 53  ? 277.90514 240.32346 289.61571 1.000 43.66357  ? 53  ILE g HG13 1 
ATOM 75009  H HG21 . ILE Q  1 53  ? 275.30899 238.61685 290.68028 1.000 43.52630  ? 53  ILE g HG21 1 
ATOM 75010  H HG22 . ILE Q  1 53  ? 274.86051 239.15772 289.25506 1.000 43.16701  ? 53  ILE g HG22 1 
ATOM 75011  H HG23 . ILE Q  1 53  ? 274.13827 239.67320 290.56384 1.000 43.38198  ? 53  ILE g HG23 1 
ATOM 75012  H HD11 . ILE Q  1 53  ? 279.04662 240.52433 291.57010 1.000 44.50008  ? 53  ILE g HD11 1 
ATOM 75013  H HD12 . ILE Q  1 53  ? 277.68028 240.54937 292.37877 1.000 43.58174  ? 53  ILE g HD12 1 
ATOM 75014  H HD13 . ILE Q  1 53  ? 278.05530 241.75759 291.41874 1.000 44.40929  ? 53  ILE g HD13 1 
ATOM 75015  N N    . SER Q  1 54  ? 273.75883 241.27135 287.77202 1.000 46.96365  ? 54  SER g N    1 
ATOM 75016  C CA   . SER Q  1 54  ? 272.39358 241.57163 287.36911 1.000 43.73174  ? 54  SER g CA   1 
ATOM 75017  C C    . SER Q  1 54  ? 271.50310 240.37764 287.67291 1.000 46.05425  ? 54  SER g C    1 
ATOM 75018  O O    . SER Q  1 54  ? 271.87731 239.23292 287.39827 1.000 46.90991  ? 54  SER g O    1 
ATOM 75019  C CB   . SER Q  1 54  ? 272.33036 241.91516 285.88194 1.000 50.96105  ? 54  SER g CB   1 
ATOM 75020  O OG   . SER Q  1 54  ? 272.66262 240.79095 285.08796 1.000 57.90933  ? 54  SER g OG   1 
ATOM 75021  H H    . SER Q  1 54  ? 274.13399 240.68502 287.27007 1.000 47.73052  ? 54  SER g H    1 
ATOM 75022  H HA   . SER Q  1 54  ? 272.06019 242.33080 287.86330 1.000 46.69561  ? 54  SER g HA   1 
ATOM 75023  H HB2  . SER Q  1 54  ? 271.43038 242.20033 285.66525 1.000 47.81983  ? 54  SER g HB2  1 
ATOM 75024  H HB3  . SER Q  1 54  ? 272.95852 242.63024 285.69911 1.000 48.04300  ? 54  SER g HB3  1 
ATOM 75025  H HG   . SER Q  1 54  ? 273.45668 240.55999 285.23765 1.000 48.65665  ? 54  SER g HG   1 
ATOM 75026  N N    . ARG Q  1 55  ? 270.33310 240.65224 288.24274 1.000 47.68628  ? 55  ARG g N    1 
ATOM 75027  C CA   . ARG Q  1 55  ? 269.36235 239.63478 288.61090 1.000 41.08388  ? 55  ARG g CA   1 
ATOM 75028  C C    . ARG Q  1 55  ? 267.99009 240.01966 288.08228 1.000 43.68363  ? 55  ARG g C    1 
ATOM 75029  O O    . ARG Q  1 55  ? 267.70560 241.19485 287.83978 1.000 48.54524  ? 55  ARG g O    1 
ATOM 75030  C CB   . ARG Q  1 55  ? 269.30632 239.44829 290.12461 1.000 42.74995  ? 55  ARG g CB   1 
ATOM 75031  C CG   . ARG Q  1 55  ? 270.57692 238.86808 290.71968 1.000 42.45660  ? 55  ARG g CG   1 
ATOM 75032  C CD   . ARG Q  1 55  ? 270.65511 237.36602 290.53385 1.000 42.13585  ? 55  ARG g CD   1 
ATOM 75033  N NE   . ARG Q  1 55  ? 269.61355 236.66930 291.27724 1.000 50.62234  ? 55  ARG g NE   1 
ATOM 75034  C CZ   . ARG Q  1 55  ? 269.47505 235.35204 291.33628 1.000 51.91557  ? 55  ARG g CZ   1 
ATOM 75035  N NH1  . ARG Q  1 55  ? 270.28641 234.53705 290.68184 1.000 51.31691  ? 55  ARG g NH1  1 
ATOM 75036  N NH2  . ARG Q  1 55  ? 268.49357 234.83784 292.07042 1.000 46.36189  ? 55  ARG g NH2  1 
ATOM 75037  H H    . ARG Q  1 55  ? 270.07568 241.44781 288.43380 1.000 46.94248  ? 55  ARG g H    1 
ATOM 75038  H HA   . ARG Q  1 55  ? 269.60248 238.78763 288.21313 1.000 45.80272  ? 55  ARG g HA   1 
ATOM 75039  H HB2  . ARG Q  1 55  ? 269.16444 240.31482 290.53107 1.000 45.94608  ? 55  ARG g HB2  1 
ATOM 75040  H HB3  . ARG Q  1 55  ? 268.56679 238.86284 290.33720 1.000 45.87472  ? 55  ARG g HB3  1 
ATOM 75041  H HG2  . ARG Q  1 55  ? 271.34392 239.26341 290.28190 1.000 45.73007  ? 55  ARG g HG2  1 
ATOM 75042  H HG3  . ARG Q  1 55  ? 270.59948 239.05524 291.66866 1.000 45.57889  ? 55  ARG g HG3  1 
ATOM 75043  H HD2  . ARG Q  1 55  ? 270.54979 237.15122 289.59630 1.000 45.31864  ? 55  ARG g HD2  1 
ATOM 75044  H HD3  . ARG Q  1 55  ? 271.51238 237.04954 290.85203 1.000 45.50976  ? 55  ARG g HD3  1 
ATOM 75045  H HE   . ARG Q  1 55  ? 269.04896 237.14811 291.71251 1.000 46.46429  ? 55  ARG g HE   1 
ATOM 75046  H HH11 . ARG Q  1 55  ? 270.92731 234.84407 290.20043 1.000 45.83602  ? 55  ARG g HH11 1 
ATOM 75047  H HH12 . ARG Q  1 55  ? 270.16838 233.68833 290.73986 1.000 46.88800  ? 55  ARG g HH12 1 
ATOM 75048  H HH21 . ARG Q  1 55  ? 267.96071 235.35910 292.49917 1.000 45.65710  ? 55  ARG g HH21 1 
ATOM 75049  H HH22 . ARG Q  1 55  ? 268.39242 233.98579 292.11610 1.000 45.87276  ? 55  ARG g HH22 1 
ATOM 75050  N N    . VAL Q  1 56  ? 267.14304 239.01290 287.90608 1.000 44.53305  ? 56  VAL g N    1 
ATOM 75051  C CA   . VAL Q  1 56  ? 265.81353 239.22124 287.34528 1.000 40.91428  ? 56  VAL g CA   1 
ATOM 75052  C C    . VAL Q  1 56  ? 264.91761 239.81436 288.41995 1.000 44.27438  ? 56  VAL g C    1 
ATOM 75053  O O    . VAL Q  1 56  ? 264.82867 239.28752 289.53512 1.000 45.89909  ? 56  VAL g O    1 
ATOM 75054  C CB   . VAL Q  1 56  ? 265.23374 237.90353 286.80465 1.000 44.01398  ? 56  VAL g CB   1 
ATOM 75055  C CG1  . VAL Q  1 56  ? 263.95341 238.14154 285.99943 1.000 41.41371  ? 56  VAL g CG1  1 
ATOM 75056  C CG2  . VAL Q  1 56  ? 266.24662 237.21466 285.95550 1.000 39.96971  ? 56  VAL g CG2  1 
ATOM 75057  H H    . VAL Q  1 56  ? 267.31741 238.19814 288.11122 1.000 44.47693  ? 56  VAL g H    1 
ATOM 75058  H HA   . VAL Q  1 56  ? 265.86905 239.85171 286.61381 1.000 43.46758  ? 56  VAL g HA   1 
ATOM 75059  H HB   . VAL Q  1 56  ? 265.01839 237.32310 287.54817 1.000 44.81240  ? 56  VAL g HB   1 
ATOM 75060  H HG11 . VAL Q  1 56  ? 263.46557 238.90539 286.33463 1.000 44.20715  ? 56  VAL g HG11 1 
ATOM 75061  H HG12 . VAL Q  1 56  ? 264.19457 238.29743 285.07414 1.000 43.96754  ? 56  VAL g HG12 1 
ATOM 75062  H HG13 . VAL Q  1 56  ? 263.39875 237.35006 286.06451 1.000 43.45797  ? 56  VAL g HG13 1 
ATOM 75063  H HG21 . VAL Q  1 56  ? 266.75805 237.91142 285.53479 1.000 43.47570  ? 56  VAL g HG21 1 
ATOM 75064  H HG22 . VAL Q  1 56  ? 266.81776 236.66896 286.51631 1.000 43.87167  ? 56  VAL g HG22 1 
ATOM 75065  H HG23 . VAL Q  1 56  ? 265.80319 236.67131 285.28740 1.000 43.42759  ? 56  VAL g HG23 1 
ATOM 75066  N N    . GLY Q  1 57  ? 264.25131 240.91090 288.08055 1.000 42.88122  ? 57  GLY g N    1 
ATOM 75067  C CA   . GLY Q  1 57  ? 263.24579 241.51254 288.91821 1.000 41.24806  ? 57  GLY g CA   1 
ATOM 75068  C C    . GLY Q  1 57  ? 261.84782 241.15554 288.46488 1.000 44.76636  ? 57  GLY g C    1 
ATOM 75069  O O    . GLY Q  1 57  ? 261.62869 240.20089 287.71183 1.000 48.24714  ? 57  GLY g O    1 
ATOM 75070  H H    . GLY Q  1 57  ? 264.37412 241.33134 287.34336 1.000 45.29338  ? 57  GLY g H    1 
ATOM 75071  H HA2  . GLY Q  1 57  ? 263.35579 241.22860 289.83598 1.000 44.98818  ? 57  GLY g HA2  1 
ATOM 75072  H HA3  . GLY Q  1 57  ? 263.33377 242.47323 288.88440 1.000 44.68192  ? 57  GLY g HA3  1 
ATOM 75073  N N    . THR Q  1 58  ? 260.88529 241.93960 288.93267 1.000 47.54391  ? 58  THR g N    1 
ATOM 75074  C CA   . THR Q  1 58  ? 259.49996 241.72093 288.55242 1.000 40.44623  ? 58  THR g CA   1 
ATOM 75075  C C    . THR Q  1 58  ? 259.30271 242.02324 287.07602 1.000 35.79139  ? 58  THR g C    1 
ATOM 75076  O O    . THR Q  1 58  ? 259.89119 242.96075 286.53140 1.000 41.36629  ? 58  THR g O    1 
ATOM 75077  C CB   . THR Q  1 58  ? 258.57244 242.59317 289.38843 1.000 40.24144  ? 58  THR g CB   1 
ATOM 75078  O OG1  . THR Q  1 58  ? 258.88065 243.97009 289.15813 1.000 47.42319  ? 58  THR g OG1  1 
ATOM 75079  C CG2  . THR Q  1 58  ? 258.71928 242.27544 290.85895 1.000 35.98520  ? 58  THR g CG2  1 
ATOM 75080  H H    . THR Q  1 58  ? 261.00786 242.60249 289.46390 1.000 43.68989  ? 58  THR g H    1 
ATOM 75081  H HA   . THR Q  1 58  ? 259.26746 240.79427 288.70608 1.000 42.49443  ? 58  THR g HA   1 
ATOM 75082  H HB   . THR Q  1 58  ? 257.65557 242.42375 289.13152 1.000 42.74279  ? 58  THR g HB   1 
ATOM 75083  H HG1  . THR Q  1 58  ? 258.50606 244.43369 289.74314 1.000 43.66731  ? 58  THR g HG1  1 
ATOM 75084  H HG21 . THR Q  1 58  ? 258.55988 241.33195 291.00917 1.000 41.53441  ? 58  THR g HG21 1 
ATOM 75085  H HG22 . THR Q  1 58  ? 258.07769 242.78930 291.37060 1.000 42.06955  ? 58  THR g HG22 1 
ATOM 75086  H HG23 . THR Q  1 58  ? 259.61169 242.49638 291.15931 1.000 42.07238  ? 58  THR g HG23 1 
ATOM 75087  N N    . THR Q  1 59  ? 258.46318 241.22109 286.43328 1.000 38.00452  ? 59  THR g N    1 
ATOM 75088  C CA   . THR Q  1 59  ? 258.19959 241.32982 285.00799 1.000 39.97160  ? 59  THR g CA   1 
ATOM 75089  C C    . THR Q  1 59  ? 256.90299 242.08945 284.77686 1.000 33.24494  ? 59  THR g C    1 
ATOM 75090  O O    . THR Q  1 59  ? 255.89334 241.82235 285.43579 1.000 43.44852  ? 59  THR g O    1 
ATOM 75091  C CB   . THR Q  1 59  ? 258.11657 239.94858 284.36254 1.000 43.08159  ? 59  THR g CB   1 
ATOM 75092  O OG1  . THR Q  1 59  ? 256.89516 239.31017 284.74872 1.000 48.99376  ? 59  THR g OG1  1 
ATOM 75093  C CG2  . THR Q  1 59  ? 259.28702 239.08961 284.78478 1.000 38.86549  ? 59  THR g CG2  1 
ATOM 75094  H H    . THR Q  1 59  ? 258.02478 240.58884 286.81188 1.000 42.22621  ? 59  THR g H    1 
ATOM 75095  H HA   . THR Q  1 59  ? 258.91513 241.81468 284.57828 1.000 42.70720  ? 59  THR g HA   1 
ATOM 75096  H HB   . THR Q  1 59  ? 258.14500 240.05079 283.40192 1.000 41.63619  ? 59  THR g HB   1 
ATOM 75097  H HG1  . THR Q  1 59  ? 256.93638 239.09032 285.55708 1.000 42.91928  ? 59  THR g HG1  1 
ATOM 75098  H HG21 . THR Q  1 59  ? 259.14623 238.75506 285.68288 1.000 41.89502  ? 59  THR g HG21 1 
ATOM 75099  H HG22 . THR Q  1 59  ? 260.10311 239.61107 284.76250 1.000 41.92535  ? 59  THR g HG22 1 
ATOM 75100  H HG23 . THR Q  1 59  ? 259.37563 238.33683 284.18239 1.000 41.11079  ? 59  THR g HG23 1 
ATOM 75101  N N    . LYS Q  1 60  ? 256.94331 243.03545 283.84412 1.000 38.63358  ? 60  LYS g N    1 
ATOM 75102  C CA   . LYS Q  1 60  ? 255.77615 243.78185 283.40813 1.000 37.70407  ? 60  LYS g CA   1 
ATOM 75103  C C    . LYS Q  1 60  ? 255.65290 243.67375 281.89836 1.000 36.35260  ? 60  LYS g C    1 
ATOM 75104  O O    . LYS Q  1 60  ? 256.65399 243.61631 281.18020 1.000 44.87144  ? 60  LYS g O    1 
ATOM 75105  C CB   . LYS Q  1 60  ? 255.86152 245.25512 283.80236 1.000 35.72311  ? 60  LYS g CB   1 
ATOM 75106  C CG   . LYS Q  1 60  ? 254.52704 245.97097 283.78259 1.000 43.08587  ? 60  LYS g CG   1 
ATOM 75107  C CD   . LYS Q  1 60  ? 254.69979 247.47269 283.81870 1.000 44.76986  ? 60  LYS g CD   1 
ATOM 75108  C CE   . LYS Q  1 60  ? 253.38070 248.17606 283.56640 1.000 47.25905  ? 60  LYS g CE   1 
ATOM 75109  N NZ   . LYS Q  1 60  ? 253.33339 248.76060 282.19705 1.000 49.33291  ? 60  LYS g NZ   1 
ATOM 75110  H H    . LYS Q  1 60  ? 257.66208 243.26735 283.43756 1.000 42.09124  ? 60  LYS g H    1 
ATOM 75111  H HA   . LYS Q  1 60  ? 254.97435 243.41043 283.80001 1.000 41.51223  ? 60  LYS g HA   1 
ATOM 75112  H HB2  . LYS Q  1 60  ? 256.21902 245.31836 284.69933 1.000 41.08939  ? 60  LYS g HB2  1 
ATOM 75113  H HB3  . LYS Q  1 60  ? 256.45010 245.70574 283.17947 1.000 40.17265  ? 60  LYS g HB3  1 
ATOM 75114  H HG2  . LYS Q  1 60  ? 254.04807 245.74493 282.97403 1.000 42.33283  ? 60  LYS g HG2  1 
ATOM 75115  H HG3  . LYS Q  1 60  ? 254.01192 245.70755 284.55921 1.000 40.94441  ? 60  LYS g HG3  1 
ATOM 75116  H HD2  . LYS Q  1 60  ? 255.02592 247.73633 284.69233 1.000 41.35854  ? 60  LYS g HD2  1 
ATOM 75117  H HD3  . LYS Q  1 60  ? 255.32513 247.74292 283.12932 1.000 41.85521  ? 60  LYS g HD3  1 
ATOM 75118  H HE2  . LYS Q  1 60  ? 252.65669 247.53644 283.64956 1.000 41.27441  ? 60  LYS g HE2  1 
ATOM 75119  H HE3  . LYS Q  1 60  ? 253.27087 248.89431 284.20823 1.000 42.00353  ? 60  LYS g HE3  1 
ATOM 75120  H HZ1  . LYS Q  1 60  ? 252.61067 249.27139 282.10724 1.000 42.27378  ? 60  LYS g HZ1  1 
ATOM 75121  H HZ2  . LYS Q  1 60  ? 254.05825 249.25514 282.05136 1.000 42.48317  ? 60  LYS g HZ2  1 
ATOM 75122  H HZ3  . LYS Q  1 60  ? 253.30366 248.10961 281.59099 1.000 41.59618  ? 60  LYS g HZ3  1 
ATOM 75123  N N    . GLY Q  1 61  ? 254.41267 243.65419 281.42900 1.000 30.28789  ? 61  GLY g N    1 
ATOM 75124  C CA   . GLY Q  1 61  ? 254.10529 243.61812 280.01023 1.000 31.34204  ? 61  GLY g CA   1 
ATOM 75125  C C    . GLY Q  1 61  ? 253.59535 244.97556 279.54734 1.000 30.82542  ? 61  GLY g C    1 
ATOM 75126  O O    . GLY Q  1 61  ? 252.85139 245.64122 280.26764 1.000 43.14581  ? 61  GLY g O    1 
ATOM 75127  H H    . GLY Q  1 61  ? 253.71502 243.65786 281.92753 1.000 37.19021  ? 61  GLY g H    1 
ATOM 75128  H HA2  . GLY Q  1 61  ? 254.88847 243.38938 279.49873 1.000 37.48547  ? 61  GLY g HA2  1 
ATOM 75129  H HA3  . GLY Q  1 61  ? 253.41848 242.95951 279.84333 1.000 37.63969  ? 61  GLY g HA3  1 
ATOM 75130  N N    . SER Q  1 62  ? 254.02941 245.37823 278.35793 1.000 31.93081  ? 62  SER g N    1 
ATOM 75131  C CA   . SER Q  1 62  ? 253.56217 246.59720 277.71333 1.000 36.38740  ? 62  SER g CA   1 
ATOM 75132  C C    . SER Q  1 62  ? 253.29382 246.29884 276.24951 1.000 30.18499  ? 62  SER g C    1 
ATOM 75133  O O    . SER Q  1 62  ? 254.10509 245.64108 275.59189 1.000 38.55354  ? 62  SER g O    1 
ATOM 75134  C CB   . SER Q  1 62  ? 254.58454 247.72690 277.84224 1.000 39.85660  ? 62  SER g CB   1 
ATOM 75135  O OG   . SER Q  1 62  ? 255.86100 247.31304 277.39359 1.000 43.63219  ? 62  SER g OG   1 
ATOM 75136  H H    . SER Q  1 62  ? 254.61050 244.95166 277.89411 1.000 38.15856  ? 62  SER g H    1 
ATOM 75137  H HA   . SER Q  1 62  ? 252.73350 246.88642 278.11684 1.000 38.23730  ? 62  SER g HA   1 
ATOM 75138  H HB2  . SER Q  1 62  ? 254.29024 248.47594 277.30385 1.000 37.87438  ? 62  SER g HB2  1 
ATOM 75139  H HB3  . SER Q  1 62  ? 254.64654 247.99050 278.77161 1.000 38.43339  ? 62  SER g HB3  1 
ATOM 75140  H HG   . SER Q  1 62  ? 256.16231 246.71815 277.90316 1.000 39.07581  ? 62  SER g HG   1 
ATOM 75141  N N    . PHE Q  1 63  ? 252.15877 246.77916 275.74785 1.000 34.26335  ? 63  PHE g N    1 
ATOM 75142  C CA   . PHE Q  1 63  ? 251.77465 246.60576 274.35692 1.000 36.66403  ? 63  PHE g CA   1 
ATOM 75143  C C    . PHE Q  1 63  ? 251.36785 247.94727 273.77025 1.000 36.12489  ? 63  PHE g C    1 
ATOM 75144  O O    . PHE Q  1 63  ? 250.92219 248.84853 274.48405 1.000 46.28798  ? 63  PHE g O    1 
ATOM 75145  C CB   . PHE Q  1 63  ? 250.63315 245.56240 274.21592 1.000 34.08618  ? 63  PHE g CB   1 
ATOM 75146  C CG   . PHE Q  1 63  ? 249.26197 246.06872 274.59672 1.000 37.20574  ? 63  PHE g CG   1 
ATOM 75147  C CD1  . PHE Q  1 63  ? 248.44329 246.70397 273.67523 1.000 41.66802  ? 63  PHE g CD1  1 
ATOM 75148  C CD2  . PHE Q  1 63  ? 248.78868 245.89373 275.87987 1.000 36.00684  ? 63  PHE g CD2  1 
ATOM 75149  C CE1  . PHE Q  1 63  ? 247.20059 247.15972 274.03372 1.000 40.78470  ? 63  PHE g CE1  1 
ATOM 75150  C CE2  . PHE Q  1 63  ? 247.54234 246.34745 276.23820 1.000 37.74649  ? 63  PHE g CE2  1 
ATOM 75151  C CZ   . PHE Q  1 63  ? 246.74898 246.97998 275.31525 1.000 38.00798  ? 63  PHE g CZ   1 
ATOM 75152  H H    . PHE Q  1 63  ? 251.58355 247.21875 276.20757 1.000 39.05656  ? 63  PHE g H    1 
ATOM 75153  H HA   . PHE Q  1 63  ? 252.52813 246.28646 273.84555 1.000 39.49194  ? 63  PHE g HA   1 
ATOM 75154  H HB2  . PHE Q  1 63  ? 250.59074 245.27347 273.29319 1.000 38.15557  ? 63  PHE g HB2  1 
ATOM 75155  H HB3  . PHE Q  1 63  ? 250.83168 244.80873 274.78893 1.000 38.57906  ? 63  PHE g HB3  1 
ATOM 75156  H HD1  . PHE Q  1 63  ? 248.74485 246.83078 272.80734 1.000 39.59686  ? 63  PHE g HD1  1 
ATOM 75157  H HD2  . PHE Q  1 63  ? 249.32067 245.46806 276.50875 1.000 39.55479  ? 63  PHE g HD2  1 
ATOM 75158  H HE1  . PHE Q  1 63  ? 246.66518 247.58639 273.40737 1.000 39.39084  ? 63  PHE g HE1  1 
ATOM 75159  H HE2  . PHE Q  1 63  ? 247.23683 246.22651 277.10522 1.000 38.72787  ? 63  PHE g HE2  1 
ATOM 75160  H HZ   . PHE Q  1 63  ? 245.90742 247.28598 275.55819 1.000 38.82746  ? 63  PHE g HZ   1 
ATOM 75161  N N    . SER Q  1 64  ? 251.53455 248.06742 272.45787 1.000 35.56336  ? 64  SER g N    1 
ATOM 75162  C CA   . SER Q  1 64  ? 250.93746 249.14190 271.68477 1.000 38.15512  ? 64  SER g CA   1 
ATOM 75163  C C    . SER Q  1 64  ? 250.31163 248.53663 270.44104 1.000 42.27659  ? 64  SER g C    1 
ATOM 75164  O O    . SER Q  1 64  ? 250.72182 247.47266 269.97116 1.000 44.29288  ? 64  SER g O    1 
ATOM 75165  C CB   . SER Q  1 64  ? 251.94478 250.22899 271.29761 1.000 42.22276  ? 64  SER g CB   1 
ATOM 75166  O OG   . SER Q  1 64  ? 252.92191 249.74748 270.40297 1.000 47.26523  ? 64  SER g OG   1 
ATOM 75167  H H    . SER Q  1 64  ? 251.99704 247.52153 271.98362 1.000 40.69719  ? 64  SER g H    1 
ATOM 75168  H HA   . SER Q  1 64  ? 250.22959 249.55303 272.19687 1.000 40.61919  ? 64  SER g HA   1 
ATOM 75169  H HB2  . SER Q  1 64  ? 251.46569 250.95621 270.87397 1.000 41.61455  ? 64  SER g HB2  1 
ATOM 75170  H HB3  . SER Q  1 64  ? 252.38581 250.54561 272.09887 1.000 41.75607  ? 64  SER g HB3  1 
ATOM 75171  H HG   . SER Q  1 64  ? 253.44638 250.36781 270.19300 1.000 42.12902  ? 64  SER g HG   1 
ATOM 75172  N N    . LEU Q  1 65  ? 249.30543 249.22534 269.92031 1.000 43.92385  ? 65  LEU g N    1 
ATOM 75173  C CA   . LEU Q  1 65  ? 248.41367 248.64680 268.92407 1.000 37.89909  ? 65  LEU g CA   1 
ATOM 75174  C C    . LEU Q  1 65  ? 247.82438 249.78183 268.10126 1.000 31.58541  ? 65  LEU g C    1 
ATOM 75175  O O    . LEU Q  1 65  ? 246.89716 250.45980 268.55078 1.000 48.77145  ? 65  LEU g O    1 
ATOM 75176  C CB   . LEU Q  1 65  ? 247.33743 247.82211 269.61771 1.000 42.72766  ? 65  LEU g CB   1 
ATOM 75177  C CG   . LEU Q  1 65  ? 246.29854 247.05936 268.81690 1.000 44.93815  ? 65  LEU g CG   1 
ATOM 75178  C CD1  . LEU Q  1 65  ? 246.93230 245.99946 267.95427 1.000 38.98935  ? 65  LEU g CD1  1 
ATOM 75179  C CD2  . LEU Q  1 65  ? 245.29435 246.44491 269.76606 1.000 42.87487  ? 65  LEU g CD2  1 
ATOM 75180  H H    . LEU Q  1 65  ? 249.11640 250.03542 270.12771 1.000 42.90193  ? 65  LEU g H    1 
ATOM 75181  H HA   . LEU Q  1 65  ? 248.91121 248.06739 268.33189 1.000 42.35369  ? 65  LEU g HA   1 
ATOM 75182  H HB2  . LEU Q  1 65  ? 247.79714 247.15572 270.14825 1.000 42.19266  ? 65  LEU g HB2  1 
ATOM 75183  H HB3  . LEU Q  1 65  ? 246.85791 248.40531 270.21078 1.000 43.03986  ? 65  LEU g HB3  1 
ATOM 75184  H HG   . LEU Q  1 65  ? 245.83333 247.69226 268.25966 1.000 43.74397  ? 65  LEU g HG   1 
ATOM 75185  H HD11 . LEU Q  1 65  ? 247.51891 246.42546 267.31242 1.000 42.10343  ? 65  LEU g HD11 1 
ATOM 75186  H HD12 . LEU Q  1 65  ? 246.23254 245.51206 267.49473 1.000 42.71582  ? 65  LEU g HD12 1 
ATOM 75187  H HD13 . LEU Q  1 65  ? 247.43628 245.39901 268.52290 1.000 41.80819  ? 65  LEU g HD13 1 
ATOM 75188  H HD21 . LEU Q  1 65  ? 245.75917 245.82981 270.35220 1.000 42.27615  ? 65  LEU g HD21 1 
ATOM 75189  H HD22 . LEU Q  1 65  ? 244.62186 245.97317 269.25255 1.000 43.50274  ? 65  LEU g HD22 1 
ATOM 75190  H HD23 . LEU Q  1 65  ? 244.88094 247.14998 270.28727 1.000 42.61665  ? 65  LEU g HD23 1 
ATOM 75191  N N    . ASN Q  1 66  ? 248.36433 249.97920 266.90254 1.000 38.77106  ? 66  ASN g N    1 
ATOM 75192  C CA   . ASN Q  1 66  ? 247.97349 251.06075 266.01180 1.000 39.37632  ? 66  ASN g CA   1 
ATOM 75193  C C    . ASN Q  1 66  ? 247.14810 250.50411 264.86391 1.000 39.45430  ? 66  ASN g C    1 
ATOM 75194  O O    . ASN Q  1 66  ? 247.44723 249.42957 264.33576 1.000 49.76657  ? 66  ASN g O    1 
ATOM 75195  C CB   . ASN Q  1 66  ? 249.19758 251.78412 265.45564 1.000 38.18419  ? 66  ASN g CB   1 
ATOM 75196  C CG   . ASN Q  1 66  ? 250.00767 252.46524 266.52882 1.000 49.89089  ? 66  ASN g CG   1 
ATOM 75197  O OD1  . ASN Q  1 66  ? 249.77332 252.27039 267.71967 1.000 58.04663  ? 66  ASN g OD1  1 
ATOM 75198  N ND2  . ASN Q  1 66  ? 250.97583 253.26626 266.11297 1.000 49.45416  ? 66  ASN g ND2  1 
ATOM 75199  H H    . ASN Q  1 66  ? 248.98005 249.48042 266.57484 1.000 45.54780  ? 66  ASN g H    1 
ATOM 75200  H HA   . ASN Q  1 66  ? 247.43479 251.70546 266.48697 1.000 45.32270  ? 66  ASN g HA   1 
ATOM 75201  H HB2  . ASN Q  1 66  ? 249.76614 251.14305 265.00995 1.000 44.74975  ? 66  ASN g HB2  1 
ATOM 75202  H HB3  . ASN Q  1 66  ? 248.90458 252.46056 264.82871 1.000 44.42775  ? 66  ASN g HB3  1 
ATOM 75203  H HD21 . ASN Q  1 66  ? 251.10822 253.37358 265.27078 1.000 45.71446  ? 66  ASN g HD21 1 
ATOM 75204  H HD22 . ASN Q  1 66  ? 251.46860 253.67800 266.68348 1.000 46.34735  ? 66  ASN g HD22 1 
ATOM 75205  N N    . GLY Q  1 67  ? 246.11290 251.23763 264.48060 1.000 36.89016  ? 67  GLY g N    1 
ATOM 75206  C CA   . GLY Q  1 67  ? 245.24000 250.77235 263.43281 1.000 33.98148  ? 67  GLY g CA   1 
ATOM 75207  C C    . GLY Q  1 67  ? 244.38284 251.87981 262.86976 1.000 39.03878  ? 67  GLY g C    1 
ATOM 75208  O O    . GLY Q  1 67  ? 244.62187 253.06494 263.10787 1.000 43.94866  ? 67  GLY g O    1 
ATOM 75209  H H    . GLY Q  1 67  ? 245.90221 252.00084 264.80958 1.000 42.58800  ? 67  GLY g H    1 
ATOM 75210  H HA2  . GLY Q  1 67  ? 245.76768 250.40173 262.71301 1.000 41.93690  ? 67  GLY g HA2  1 
ATOM 75211  H HA3  . GLY Q  1 67  ? 244.65763 250.08276 263.78003 1.000 41.47416  ? 67  GLY g HA3  1 
ATOM 75212  N N    . TYR Q  1 68  ? 243.37599 251.46185 262.11215 1.000 41.33937  ? 68  TYR g N    1 
ATOM 75213  C CA   . TYR Q  1 68  ? 242.43091 252.34827 261.45203 1.000 33.75230  ? 68  TYR g CA   1 
ATOM 75214  C C    . TYR Q  1 68  ? 241.07619 252.23824 262.12760 1.000 38.40541  ? 68  TYR g C    1 
ATOM 75215  O O    . TYR Q  1 68  ? 240.60426 251.13280 262.41033 1.000 46.24856  ? 68  TYR g O    1 
ATOM 75216  C CB   . TYR Q  1 68  ? 242.32572 252.00409 259.96989 1.000 31.74718  ? 68  TYR g CB   1 
ATOM 75217  C CG   . TYR Q  1 68  ? 243.60563 252.25697 259.22809 1.000 39.08979  ? 68  TYR g CG   1 
ATOM 75218  C CD1  . TYR Q  1 68  ? 243.90090 253.51800 258.74942 1.000 37.58302  ? 68  TYR g CD1  1 
ATOM 75219  C CD2  . TYR Q  1 68  ? 244.54409 251.25546 259.05627 1.000 34.60229  ? 68  TYR g CD2  1 
ATOM 75220  C CE1  . TYR Q  1 68  ? 245.06548 253.76599 258.08056 1.000 38.23736  ? 68  TYR g CE1  1 
ATOM 75221  C CE2  . TYR Q  1 68  ? 245.72296 251.49778 258.39683 1.000 36.39859  ? 68  TYR g CE2  1 
ATOM 75222  C CZ   . TYR Q  1 68  ? 245.98082 252.75791 257.91076 1.000 37.80548  ? 68  TYR g CZ   1 
ATOM 75223  O OH   . TYR Q  1 68  ? 247.15529 253.01534 257.24558 1.000 43.60116  ? 68  TYR g OH   1 
ATOM 75224  H H    . TYR Q  1 68  ? 243.21607 250.63270 261.96151 1.000 41.45546  ? 68  TYR g H    1 
ATOM 75225  H HA   . TYR Q  1 68  ? 242.72945 253.26320 261.52364 1.000 39.60302  ? 68  TYR g HA   1 
ATOM 75226  H HB2  . TYR Q  1 68  ? 242.10774 251.06571 259.88000 1.000 39.65872  ? 68  TYR g HB2  1 
ATOM 75227  H HB3  . TYR Q  1 68  ? 241.63464 252.54861 259.56843 1.000 39.12835  ? 68  TYR g HB3  1 
ATOM 75228  H HD1  . TYR Q  1 68  ? 243.28338 254.20150 258.85947 1.000 39.46744  ? 68  TYR g HD1  1 
ATOM 75229  H HD2  . TYR Q  1 68  ? 244.36953 250.40418 259.38212 1.000 39.32045  ? 68  TYR g HD2  1 
ATOM 75230  H HE1  . TYR Q  1 68  ? 245.24412 254.61741 257.75683 1.000 40.65158  ? 68  TYR g HE1  1 
ATOM 75231  H HE2  . TYR Q  1 68  ? 246.33973 250.81503 258.27763 1.000 40.81008  ? 68  TYR g HE2  1 
ATOM 75232  H HH   . TYR Q  1 68  ? 247.67657 252.36239 257.32171 1.000 40.61864  ? 68  TYR g HH   1 
ATOM 75233  N N    . LYS Q  1 69  ? 240.46069 253.38435 262.38636 1.000 40.47627  ? 69  LYS g N    1 
ATOM 75234  C CA   . LYS Q  1 69  ? 239.20801 253.42021 263.11877 1.000 34.80905  ? 69  LYS g CA   1 
ATOM 75235  C C    . LYS Q  1 69  ? 238.05379 253.01906 262.21469 1.000 41.22416  ? 69  LYS g C    1 
ATOM 75236  O O    . LYS Q  1 69  ? 237.86782 253.58694 261.13419 1.000 42.76746  ? 69  LYS g O    1 
ATOM 75237  C CB   . LYS Q  1 69  ? 238.96535 254.81236 263.68696 1.000 38.75651  ? 69  LYS g CB   1 
ATOM 75238  C CG   . LYS Q  1 69  ? 237.96385 254.83871 264.82196 1.000 44.36672  ? 69  LYS g CG   1 
ATOM 75239  C CD   . LYS Q  1 69  ? 237.15455 256.12007 264.86623 1.000 41.52705  ? 69  LYS g CD   1 
ATOM 75240  C CE   . LYS Q  1 69  ? 235.88491 255.94278 265.66510 1.000 41.68727  ? 69  LYS g CE   1 
ATOM 75241  N NZ   . LYS Q  1 69  ? 236.17590 255.88476 267.11278 1.000 45.49443  ? 69  LYS g NZ   1 
ATOM 75242  H H    . LYS Q  1 69  ? 240.75079 254.15557 262.14871 1.000 42.50979  ? 69  LYS g H    1 
ATOM 75243  H HA   . LYS Q  1 69  ? 239.24951 252.79325 263.85332 1.000 41.60689  ? 69  LYS g HA   1 
ATOM 75244  H HB2  . LYS Q  1 69  ? 239.80246 255.16182 264.02261 1.000 42.34658  ? 69  LYS g HB2  1 
ATOM 75245  H HB3  . LYS Q  1 69  ? 238.63957 255.37021 262.96898 1.000 41.97615  ? 69  LYS g HB3  1 
ATOM 75246  H HG2  . LYS Q  1 69  ? 237.35767 254.09287 264.71655 1.000 42.83011  ? 69  LYS g HG2  1 
ATOM 75247  H HG3  . LYS Q  1 69  ? 238.43936 254.76393 265.66118 1.000 42.61759  ? 69  LYS g HG3  1 
ATOM 75248  H HD2  . LYS Q  1 69  ? 237.68242 256.81149 265.28994 1.000 41.89553  ? 69  LYS g HD2  1 
ATOM 75249  H HD3  . LYS Q  1 69  ? 236.89916 256.38907 263.97262 1.000 42.34763  ? 69  LYS g HD3  1 
ATOM 75250  H HE2  . LYS Q  1 69  ? 235.30442 256.69979 265.50371 1.000 42.48037  ? 69  LYS g HE2  1 
ATOM 75251  H HE3  . LYS Q  1 69  ? 235.44102 255.12153 265.40941 1.000 41.58609  ? 69  LYS g HE3  1 
ATOM 75252  H HZ1  . LYS Q  1 69  ? 236.42407 256.68766 267.40317 1.000 42.54555  ? 69  LYS g HZ1  1 
ATOM 75253  H HZ2  . LYS Q  1 69  ? 235.45177 255.62437 267.55769 1.000 42.82214  ? 69  LYS g HZ2  1 
ATOM 75254  H HZ3  . LYS Q  1 69  ? 236.83299 255.30503 267.26254 1.000 42.29310  ? 69  LYS g HZ3  1 
ATOM 75255  N N    . THR Q  1 70  ? 237.28564 252.03206 262.66751 1.000 45.84217  ? 70  THR g N    1 
ATOM 75256  C CA   . THR Q  1 70  ? 236.05524 251.61439 262.01803 1.000 43.95503  ? 70  THR g CA   1 
ATOM 75257  C C    . THR Q  1 70  ? 234.88581 251.49323 262.97825 1.000 43.82760  ? 70  THR g C    1 
ATOM 75258  O O    . THR Q  1 70  ? 233.75715 251.28457 262.52146 1.000 44.02296  ? 70  THR g O    1 
ATOM 75259  C CB   . THR Q  1 70  ? 236.24964 250.26600 261.31309 1.000 44.96265  ? 70  THR g CB   1 
ATOM 75260  O OG1  . THR Q  1 70  ? 236.25141 249.21266 262.28320 1.000 48.47987  ? 70  THR g OG1  1 
ATOM 75261  C CG2  . THR Q  1 70  ? 237.54767 250.25043 260.53603 1.000 36.58423  ? 70  THR g CG2  1 
ATOM 75262  H H    . THR Q  1 70  ? 237.46695 251.57668 263.37138 1.000 44.34975  ? 70  THR g H    1 
ATOM 75263  H HA   . THR Q  1 70  ? 235.80851 252.26469 261.34695 1.000 44.50954  ? 70  THR g HA   1 
ATOM 75264  H HB   . THR Q  1 70  ? 235.51877 250.12537 260.69861 1.000 45.18072  ? 70  THR g HB   1 
ATOM 75265  H HG1  . THR Q  1 70  ? 236.41438 248.48000 261.90866 1.000 44.50220  ? 70  THR g HG1  1 
ATOM 75266  H HG21 . THR Q  1 70  ? 238.28437 250.04308 261.12866 1.000 43.59485  ? 70  THR g HG21 1 
ATOM 75267  H HG22 . THR Q  1 70  ? 237.50502 249.58307 259.83679 1.000 43.63556  ? 70  THR g HG22 1 
ATOM 75268  H HG23 . THR Q  1 70  ? 237.69979 251.11700 260.13107 1.000 42.90554  ? 70  THR g HG23 1 
ATOM 75269  N N    . ASP Q  1 71  ? 235.11400 251.61684 264.27992 1.000 52.55452  ? 71  ASP g N    1 
ATOM 75270  C CA   . ASP Q  1 71  ? 234.06110 251.52551 265.27660 1.000 52.04667  ? 71  ASP g CA   1 
ATOM 75271  C C    . ASP Q  1 71  ? 234.58492 252.15503 266.55940 1.000 52.98997  ? 71  ASP g C    1 
ATOM 75272  O O    . ASP Q  1 71  ? 235.74756 252.55893 266.64489 1.000 54.55253  ? 71  ASP g O    1 
ATOM 75273  C CB   . ASP Q  1 71  ? 233.62601 250.07184 265.48191 1.000 56.38996  ? 71  ASP g CB   1 
ATOM 75274  C CG   . ASP Q  1 71  ? 234.79886 249.12880 265.68584 1.000 60.34197  ? 71  ASP g CG   1 
ATOM 75275  O OD1  . ASP Q  1 71  ? 235.90828 249.59895 266.01155 1.000 59.28399  ? 71  ASP g OD1  1 
ATOM 75276  O OD2  . ASP Q  1 71  ? 234.60906 247.90689 265.51667 1.000 57.63219  ? 71  ASP g OD2  1 
ATOM 75277  H H    . ASP Q  1 71  ? 235.88551 251.75474 264.62657 1.000 52.66880  ? 71  ASP g H    1 
ATOM 75278  H HA   . ASP Q  1 71  ? 233.29336 252.03386 264.97878 1.000 53.14527  ? 71  ASP g HA   1 
ATOM 75279  H HB2  . ASP Q  1 71  ? 233.05535 250.01564 266.26221 1.000 53.86972  ? 71  ASP g HB2  1 
ATOM 75280  H HB3  . ASP Q  1 71  ? 233.14306 249.77724 264.69563 1.000 53.26534  ? 71  ASP g HB3  1 
ATOM 75281  N N    . SER Q  1 72  ? 233.71400 252.23262 267.56110 1.000 49.83695  ? 72  SER g N    1 
ATOM 75282  C CA   . SER Q  1 72  ? 234.06446 252.73235 268.88746 1.000 53.20138  ? 72  SER g CA   1 
ATOM 75283  C C    . SER Q  1 72  ? 234.37009 251.58625 269.83679 1.000 50.70589  ? 72  SER g C    1 
ATOM 75284  O O    . SER Q  1 72  ? 234.00202 251.62597 271.01355 1.000 56.45001  ? 72  SER g O    1 
ATOM 75285  C CB   . SER Q  1 72  ? 232.93990 253.59714 269.43921 1.000 47.57824  ? 72  SER g CB   1 
ATOM 75286  O OG   . SER Q  1 72  ? 231.78456 252.82009 269.67432 1.000 57.00426  ? 72  SER g OG   1 
ATOM 75287  H H    . SER Q  1 72  ? 232.89224 251.99516 267.49460 1.000 51.36724  ? 72  SER g H    1 
ATOM 75288  H HA   . SER Q  1 72  ? 234.85548 253.28574 268.82607 1.000 52.78503  ? 72  SER g HA   1 
ATOM 75289  H HB2  . SER Q  1 72  ? 233.22916 254.00132 270.26997 1.000 51.72050  ? 72  SER g HB2  1 
ATOM 75290  H HB3  . SER Q  1 72  ? 232.72567 254.28195 268.78926 1.000 50.15467  ? 72  SER g HB3  1 
ATOM 75291  H HG   . SER Q  1 72  ? 231.57810 252.40497 268.97494 1.000 52.29763  ? 72  SER g HG   1 
ATOM 75292  N N    . LYS Q  1 73  ? 235.02464 250.54155 269.32464 1.000 50.55979  ? 73  LYS g N    1 
ATOM 75293  C CA   . LYS Q  1 73  ? 235.27401 249.34133 270.11545 1.000 49.80294  ? 73  LYS g CA   1 
ATOM 75294  C C    . LYS Q  1 73  ? 236.09326 249.65415 271.35747 1.000 50.51578  ? 73  LYS g C    1 
ATOM 75295  O O    . LYS Q  1 73  ? 235.77312 249.19256 272.45595 1.000 55.94494  ? 73  LYS g O    1 
ATOM 75296  C CB   . LYS Q  1 73  ? 235.98470 248.29502 269.25731 1.000 54.37988  ? 73  LYS g CB   1 
ATOM 75297  C CG   . LYS Q  1 73  ? 236.25184 246.97565 269.96428 1.000 55.78973  ? 73  LYS g CG   1 
ATOM 75298  C CD   . LYS Q  1 73  ? 236.85316 245.95197 269.02347 1.000 60.19287  ? 73  LYS g CD   1 
ATOM 75299  C CE   . LYS Q  1 73  ? 237.26056 244.68877 269.76659 1.000 60.86768  ? 73  LYS g CE   1 
ATOM 75300  N NZ   . LYS Q  1 73  ? 236.10209 243.94592 270.33295 1.000 56.46528  ? 73  LYS g NZ   1 
ATOM 75301  H H    . LYS Q  1 73  ? 235.33438 250.50568 268.52543 1.000 53.68949  ? 73  LYS g H    1 
ATOM 75302  H HA   . LYS Q  1 73  ? 234.42684 248.97211 270.40086 1.000 52.96946  ? 73  LYS g HA   1 
ATOM 75303  H HB2  . LYS Q  1 73  ? 235.43528 248.10682 268.48194 1.000 53.31182  ? 73  LYS g HB2  1 
ATOM 75304  H HB3  . LYS Q  1 73  ? 236.83851 248.65584 268.97522 1.000 53.34314  ? 73  LYS g HB3  1 
ATOM 75305  H HG2  . LYS Q  1 73  ? 236.88490 247.10999 270.68550 1.000 53.21411  ? 73  LYS g HG2  1 
ATOM 75306  H HG3  . LYS Q  1 73  ? 235.41702 246.62307 270.30784 1.000 53.64249  ? 73  LYS g HG3  1 
ATOM 75307  H HD2  . LYS Q  1 73  ? 236.19717 245.71325 268.35024 1.000 54.02271  ? 73  LYS g HD2  1 
ATOM 75308  H HD3  . LYS Q  1 73  ? 237.64396 246.32852 268.60684 1.000 53.51207  ? 73  LYS g HD3  1 
ATOM 75309  H HE2  . LYS Q  1 73  ? 237.72352 244.09726 269.15304 1.000 53.82765  ? 73  LYS g HE2  1 
ATOM 75310  H HE3  . LYS Q  1 73  ? 237.84676 244.93302 270.49963 1.000 53.86787  ? 73  LYS g HE3  1 
ATOM 75311  H HZ1  . LYS Q  1 73  ? 235.68757 244.44745 270.94009 1.000 53.30943  ? 73  LYS g HZ1  1 
ATOM 75312  H HZ2  . LYS Q  1 73  ? 236.38426 243.19680 270.72197 1.000 53.33065  ? 73  LYS g HZ2  1 
ATOM 75313  H HZ3  . LYS Q  1 73  ? 235.52736 243.73749 269.68702 1.000 53.72754  ? 73  LYS g HZ3  1 
ATOM 75314  N N    . PHE Q  1 74  ? 237.16249 250.43052 271.20210 1.000 46.94764  ? 74  PHE g N    1 
ATOM 75315  C CA   . PHE Q  1 74  ? 238.03951 250.69538 272.33402 1.000 40.53178  ? 74  PHE g CA   1 
ATOM 75316  C C    . PHE Q  1 74  ? 237.41941 251.68720 273.30994 1.000 46.45197  ? 74  PHE g C    1 
ATOM 75317  O O    . PHE Q  1 74  ? 237.70822 251.63308 274.51003 1.000 54.69483  ? 74  PHE g O    1 
ATOM 75318  C CB   . PHE Q  1 74  ? 239.39065 251.18652 271.82530 1.000 42.65946  ? 74  PHE g CB   1 
ATOM 75319  C CG   . PHE Q  1 74  ? 240.21209 250.10830 271.18087 1.000 48.95096  ? 74  PHE g CG   1 
ATOM 75320  C CD1  . PHE Q  1 74  ? 240.77100 249.09622 271.93845 1.000 48.28264  ? 74  PHE g CD1  1 
ATOM 75321  C CD2  . PHE Q  1 74  ? 240.40300 250.09281 269.81315 1.000 48.25890  ? 74  PHE g CD2  1 
ATOM 75322  C CE1  . PHE Q  1 74  ? 241.51525 248.10150 271.34601 1.000 45.31271  ? 74  PHE g CE1  1 
ATOM 75323  C CE2  . PHE Q  1 74  ? 241.14648 249.09991 269.21642 1.000 45.89582  ? 74  PHE g CE2  1 
ATOM 75324  C CZ   . PHE Q  1 74  ? 241.70263 248.10321 269.98371 1.000 46.14972  ? 74  PHE g CZ   1 
ATOM 75325  H H    . PHE Q  1 74  ? 237.39692 250.80853 270.46815 1.000 48.03266  ? 74  PHE g H    1 
ATOM 75326  H HA   . PHE Q  1 74  ? 238.18503 249.86836 272.81145 1.000 46.71680  ? 74  PHE g HA   1 
ATOM 75327  H HB2  . PHE Q  1 74  ? 239.24188 251.87895 271.16520 1.000 46.74007  ? 74  PHE g HB2  1 
ATOM 75328  H HB3  . PHE Q  1 74  ? 239.89604 251.54167 272.57060 1.000 46.39956  ? 74  PHE g HB3  1 
ATOM 75329  H HD1  . PHE Q  1 74  ? 240.64741 249.09056 272.85849 1.000 47.39259  ? 74  PHE g HD1  1 
ATOM 75330  H HD2  . PHE Q  1 74  ? 240.02931 250.76249 269.29121 1.000 46.51937  ? 74  PHE g HD2  1 
ATOM 75331  H HE1  . PHE Q  1 74  ? 241.88957 247.42920 271.86589 1.000 46.30117  ? 74  PHE g HE1  1 
ATOM 75332  H HE2  . PHE Q  1 74  ? 241.27115 249.10252 268.29605 1.000 46.28093  ? 74  PHE g HE2  1 
ATOM 75333  H HZ   . PHE Q  1 74  ? 242.20438 247.43270 269.58231 1.000 46.56894  ? 74  PHE g HZ   1 
ATOM 75334  N N    . ALA Q  1 75  ? 236.57675 252.59963 272.82266 1.000 44.48846  ? 75  ALA g N    1 
ATOM 75335  C CA   . ALA Q  1 75  ? 235.89042 253.51971 273.72323 1.000 39.99143  ? 75  ALA g CA   1 
ATOM 75336  C C    . ALA Q  1 75  ? 234.87131 252.78967 274.59095 1.000 44.94525  ? 75  ALA g C    1 
ATOM 75337  O O    . ALA Q  1 75  ? 234.78131 253.04233 275.79771 1.000 48.13191  ? 75  ALA g O    1 
ATOM 75338  C CB   . ALA Q  1 75  ? 235.22099 254.63302 272.92281 1.000 42.95080  ? 75  ALA g CB   1 
ATOM 75339  H H    . ALA Q  1 75  ? 236.39125 252.70550 271.99174 1.000 46.37701  ? 75  ALA g H    1 
ATOM 75340  H HA   . ALA Q  1 75  ? 236.54414 253.92441 274.31104 1.000 45.19501  ? 75  ALA g HA   1 
ATOM 75341  H HB1  . ALA Q  1 75  ? 234.56718 254.24139 272.32582 1.000 45.79875  ? 75  ALA g HB1  1 
ATOM 75342  H HB2  . ALA Q  1 75  ? 235.89978 255.10066 272.41282 1.000 45.11176  ? 75  ALA g HB2  1 
ATOM 75343  H HB3  . ALA Q  1 75  ? 234.78826 255.24387 273.53780 1.000 46.03106  ? 75  ALA g HB3  1 
ATOM 75344  N N    . LYS Q  1 76  ? 234.08751 251.88548 273.99551 1.000 49.84338  ? 76  LYS g N    1 
ATOM 75345  C CA   . LYS Q  1 76  ? 233.22798 251.01871 274.79737 1.000 51.81884  ? 76  LYS g CA   1 
ATOM 75346  C C    . LYS Q  1 76  ? 234.04083 250.12495 275.71691 1.000 51.40856  ? 76  LYS g C    1 
ATOM 75347  O O    . LYS Q  1 76  ? 233.65289 249.89236 276.86753 1.000 52.23259  ? 76  LYS g O    1 
ATOM 75348  C CB   . LYS Q  1 76  ? 232.34915 250.14275 273.90980 1.000 49.83921  ? 76  LYS g CB   1 
ATOM 75349  C CG   . LYS Q  1 76  ? 231.32808 250.84910 273.05178 1.000 49.03997  ? 76  LYS g CG   1 
ATOM 75350  C CD   . LYS Q  1 76  ? 230.48110 249.82444 272.27527 1.000 55.53898  ? 76  LYS g CD   1 
ATOM 75351  C CE   . LYS Q  1 76  ? 231.22993 249.11306 271.15223 1.000 58.97302  ? 76  LYS g CE   1 
ATOM 75352  N NZ   . LYS Q  1 76  ? 231.59959 250.06606 270.06610 1.000 62.22394  ? 76  LYS g NZ   1 
ATOM 75353  H H    . LYS Q  1 76  ? 234.03514 251.75908 273.14847 1.000 51.71732  ? 76  LYS g H    1 
ATOM 75354  H HA   . LYS Q  1 76  ? 232.65031 251.56909 275.34518 1.000 52.39421  ? 76  LYS g HA   1 
ATOM 75355  H HB2  . LYS Q  1 76  ? 232.94489 249.65832 273.32349 1.000 51.98367  ? 76  LYS g HB2  1 
ATOM 75356  H HB3  . LYS Q  1 76  ? 231.87328 249.51951 274.47747 1.000 52.51926  ? 76  LYS g HB3  1 
ATOM 75357  H HG2  . LYS Q  1 76  ? 230.73794 251.36345 273.62230 1.000 52.17885  ? 76  LYS g HG2  1 
ATOM 75358  H HG3  . LYS Q  1 76  ? 231.78158 251.43208 272.42613 1.000 51.88548  ? 76  LYS g HG3  1 
ATOM 75359  H HD2  . LYS Q  1 76  ? 230.19942 249.13842 272.89948 1.000 52.51378  ? 76  LYS g HD2  1 
ATOM 75360  H HD3  . LYS Q  1 76  ? 229.70027 250.24316 271.90096 1.000 52.65119  ? 76  LYS g HD3  1 
ATOM 75361  H HE2  . LYS Q  1 76  ? 232.03746 248.69864 271.48799 1.000 53.08290  ? 76  LYS g HE2  1 
ATOM 75362  H HE3  . LYS Q  1 76  ? 230.65070 248.43731 270.76742 1.000 52.98354  ? 76  LYS g HE3  1 
ATOM 75363  H HZ1  . LYS Q  1 76  ? 232.18138 249.68832 269.50867 1.000 52.99492  ? 76  LYS g HZ1  1 
ATOM 75364  H HZ2  . LYS Q  1 76  ? 230.87201 250.29863 269.60967 1.000 53.31036  ? 76  LYS g HZ2  1 
ATOM 75365  H HZ3  . LYS Q  1 76  ? 231.96359 250.79785 270.41160 1.000 54.41255  ? 76  LYS g HZ3  1 
ATOM 75366  N N    . LEU Q  1 77  ? 235.15719 249.59754 275.21618 1.000 47.69318  ? 77  LEU g N    1 
ATOM 75367  C CA   . LEU Q  1 77  ? 235.96457 248.66957 275.99379 1.000 47.38731  ? 77  LEU g CA   1 
ATOM 75368  C C    . LEU Q  1 77  ? 236.46427 249.31054 277.27434 1.000 51.62119  ? 77  LEU g C    1 
ATOM 75369  O O    . LEU Q  1 77  ? 236.64004 248.62038 278.28285 1.000 52.35992  ? 77  LEU g O    1 
ATOM 75370  C CB   . LEU Q  1 77  ? 237.13865 248.18139 275.14999 1.000 48.93448  ? 77  LEU g CB   1 
ATOM 75371  C CG   . LEU Q  1 77  ? 238.13469 247.21294 275.78174 1.000 49.42816  ? 77  LEU g CG   1 
ATOM 75372  C CD1  . LEU Q  1 77  ? 237.44049 246.00011 276.36180 1.000 50.30241  ? 77  LEU g CD1  1 
ATOM 75373  C CD2  . LEU Q  1 77  ? 239.15224 246.79956 274.74548 1.000 46.85699  ? 77  LEU g CD2  1 
ATOM 75374  H H    . LEU Q  1 77  ? 235.46476 249.76346 274.43197 1.000 49.69624  ? 77  LEU g H    1 
ATOM 75375  H HA   . LEU Q  1 77  ? 235.41726 247.90838 276.23154 1.000 48.96984  ? 77  LEU g HA   1 
ATOM 75376  H HB2  . LEU Q  1 77  ? 236.77968 247.74626 274.36287 1.000 49.05997  ? 77  LEU g HB2  1 
ATOM 75377  H HB3  . LEU Q  1 77  ? 237.64589 248.95995 274.88086 1.000 48.98340  ? 77  LEU g HB3  1 
ATOM 75378  H HG   . LEU Q  1 77  ? 238.60418 247.66292 276.49806 1.000 48.98430  ? 77  LEU g HG   1 
ATOM 75379  H HD11 . LEU Q  1 77  ? 238.11102 245.35697 276.63489 1.000 49.16544  ? 77  LEU g HD11 1 
ATOM 75380  H HD12 . LEU Q  1 77  ? 236.91268 246.27340 277.12710 1.000 49.15416  ? 77  LEU g HD12 1 
ATOM 75381  H HD13 . LEU Q  1 77  ? 236.86809 245.61295 275.68237 1.000 48.84165  ? 77  LEU g HD13 1 
ATOM 75382  H HD21 . LEU Q  1 77  ? 239.60900 247.59019 274.42103 1.000 48.39302  ? 77  LEU g HD21 1 
ATOM 75383  H HD22 . LEU Q  1 77  ? 239.78553 246.19380 275.15427 1.000 49.16777  ? 77  LEU g HD22 1 
ATOM 75384  H HD23 . LEU Q  1 77  ? 238.69468 246.35715 274.01481 1.000 48.39453  ? 77  LEU g HD23 1 
ATOM 75385  N N    . GLY Q  1 78  ? 236.68541 250.62116 277.25380 1.000 50.63629  ? 78  GLY g N    1 
ATOM 75386  C CA   . GLY Q  1 78  ? 237.07907 251.32377 278.45512 1.000 41.86461  ? 78  GLY g CA   1 
ATOM 75387  C C    . GLY Q  1 78  ? 238.38927 250.79838 278.98737 1.000 44.59944  ? 78  GLY g C    1 
ATOM 75388  O O    . GLY Q  1 78  ? 239.31717 250.48362 278.23453 1.000 50.27718  ? 78  GLY g O    1 
ATOM 75389  H H    . GLY Q  1 78  ? 236.61500 251.11911 276.55862 1.000 47.26967  ? 78  GLY g H    1 
ATOM 75390  H HA2  . GLY Q  1 78  ? 237.17550 252.26808 278.26674 1.000 45.39125  ? 78  GLY g HA2  1 
ATOM 75391  H HA3  . GLY Q  1 78  ? 236.40170 251.20753 279.13637 1.000 45.57001  ? 78  GLY g HA3  1 
ATOM 75392  N N    . PHE Q  1 79  ? 238.46316 250.69389 280.31026 1.000 41.89367  ? 79  PHE g N    1 
ATOM 75393  C CA   . PHE Q  1 79  ? 239.63884 250.19042 280.99733 1.000 42.38887  ? 79  PHE g CA   1 
ATOM 75394  C C    . PHE Q  1 79  ? 239.43630 248.77058 281.51192 1.000 46.36028  ? 79  PHE g C    1 
ATOM 75395  O O    . PHE Q  1 79  ? 240.18545 248.32238 282.38313 1.000 43.30946  ? 79  PHE g O    1 
ATOM 75396  C CB   . PHE Q  1 79  ? 240.00016 251.13379 282.14125 1.000 39.12083  ? 79  PHE g CB   1 
ATOM 75397  C CG   . PHE Q  1 79  ? 240.30696 252.53742 281.69465 1.000 39.50316  ? 79  PHE g CG   1 
ATOM 75398  C CD1  . PHE Q  1 79  ? 241.26237 252.79049 280.72726 1.000 37.28526  ? 79  PHE g CD1  1 
ATOM 75399  C CD2  . PHE Q  1 79  ? 239.62356 253.60551 282.23820 1.000 38.44416  ? 79  PHE g CD2  1 
ATOM 75400  C CE1  . PHE Q  1 79  ? 241.53552 254.07319 280.32731 1.000 37.96800  ? 79  PHE g CE1  1 
ATOM 75401  C CE2  . PHE Q  1 79  ? 239.89375 254.89085 281.83534 1.000 37.48855  ? 79  PHE g CE2  1 
ATOM 75402  C CZ   . PHE Q  1 79  ? 240.84977 255.12335 280.87952 1.000 40.48513  ? 79  PHE g CZ   1 
ATOM 75403  H H    . PHE Q  1 79  ? 237.82736 250.91618 280.84163 1.000 41.91349  ? 79  PHE g H    1 
ATOM 75404  H HA   . PHE Q  1 79  ? 240.38915 250.15785 280.39028 1.000 41.97667  ? 79  PHE g HA   1 
ATOM 75405  H HB2  . PHE Q  1 79  ? 239.25413 251.17551 282.75593 1.000 41.36987  ? 79  PHE g HB2  1 
ATOM 75406  H HB3  . PHE Q  1 79  ? 240.78410 250.78899 282.59183 1.000 41.82010  ? 79  PHE g HB3  1 
ATOM 75407  H HD1  . PHE Q  1 79  ? 241.73258 252.08423 280.35185 1.000 41.15222  ? 79  PHE g HD1  1 
ATOM 75408  H HD2  . PHE Q  1 79  ? 238.97627 253.45330 282.88574 1.000 41.16221  ? 79  PHE g HD2  1 
ATOM 75409  H HE1  . PHE Q  1 79  ? 242.18157 254.22946 279.68037 1.000 40.95618  ? 79  PHE g HE1  1 
ATOM 75410  H HE2  . PHE Q  1 79  ? 239.42976 255.60209 282.20920 1.000 41.20817  ? 79  PHE g HE2  1 
ATOM 75411  H HZ   . PHE Q  1 79  ? 241.03226 255.99075 280.60732 1.000 41.97974  ? 79  PHE g HZ   1 
ATOM 75412  N N    . ARG Q  1 80  ? 238.44319 248.05464 280.98986 1.000 51.41985  ? 80  ARG g N    1 
ATOM 75413  C CA   . ARG Q  1 80  ? 238.26121 246.65868 281.35099 1.000 46.98170  ? 80  ARG g CA   1 
ATOM 75414  C C    . ARG Q  1 80  ? 239.43521 245.82241 280.86510 1.000 51.43344  ? 80  ARG g C    1 
ATOM 75415  O O    . ARG Q  1 80  ? 240.11158 246.16054 279.89085 1.000 52.80109  ? 80  ARG g O    1 
ATOM 75416  C CB   . ARG Q  1 80  ? 236.96911 246.09924 280.75727 1.000 48.13638  ? 80  ARG g CB   1 
ATOM 75417  C CG   . ARG Q  1 80  ? 235.72819 246.94622 280.96139 1.000 54.87824  ? 80  ARG g CG   1 
ATOM 75418  C CD   . ARG Q  1 80  ? 234.44684 246.16630 280.66671 1.000 56.90651  ? 80  ARG g CD   1 
ATOM 75419  N NE   . ARG Q  1 80  ? 234.22788 245.96358 279.23584 1.000 57.84565  ? 80  ARG g NE   1 
ATOM 75420  C CZ   . ARG Q  1 80  ? 234.72322 244.96932 278.50632 1.000 58.22352  ? 80  ARG g CZ   1 
ATOM 75421  N NH1  . ARG Q  1 80  ? 235.45204 244.00148 279.04098 1.000 54.40302  ? 80  ARG g NH1  1 
ATOM 75422  N NH2  . ARG Q  1 80  ? 234.47048 244.93792 277.20126 1.000 52.95307  ? 80  ARG g NH2  1 
ATOM 75423  H H    . ARG Q  1 80  ? 237.86958 248.34542 280.42375 1.000 50.22256  ? 80  ARG g H    1 
ATOM 75424  H HA   . ARG Q  1 80  ? 238.21196 246.58247 282.31386 1.000 50.09841  ? 80  ARG g HA   1 
ATOM 75425  H HB2  . ARG Q  1 80  ? 237.09463 245.98938 279.80331 1.000 50.18241  ? 80  ARG g HB2  1 
ATOM 75426  H HB3  . ARG Q  1 80  ? 236.80626 245.23740 281.16554 1.000 50.85497  ? 80  ARG g HB3  1 
ATOM 75427  H HG2  . ARG Q  1 80  ? 235.69482 247.23566 281.88579 1.000 50.90125  ? 80  ARG g HG2  1 
ATOM 75428  H HG3  . ARG Q  1 80  ? 235.75441 247.71401 280.37628 1.000 51.22063  ? 80  ARG g HG3  1 
ATOM 75429  H HD2  . ARG Q  1 80  ? 234.47895 245.30499 281.10887 1.000 51.51829  ? 80  ARG g HD2  1 
ATOM 75430  H HD3  . ARG Q  1 80  ? 233.69429 246.67554 281.00446 1.000 51.06563  ? 80  ARG g HD3  1 
ATOM 75431  H HE   . ARG Q  1 80  ? 233.73582 246.53928 278.82920 1.000 51.13195  ? 80  ARG g HE   1 
ATOM 75432  H HH11 . ARG Q  1 80  ? 235.63023 243.99264 279.87881 1.000 51.09580  ? 80  ARG g HH11 1 
ATOM 75433  H HH12 . ARG Q  1 80  ? 235.75341 243.37253 278.53774 1.000 51.52164  ? 80  ARG g HH12 1 
ATOM 75434  H HH21 . ARG Q  1 80  ? 233.99720 245.55784 276.83980 1.000 51.05512  ? 80  ARG g HH21 1 
ATOM 75435  H HH22 . ARG Q  1 80  ? 234.78228 244.29788 276.71890 1.000 51.04677  ? 80  ARG g HH22 1 
ATOM 75436  N N    . SER Q  1 81  ? 239.67117 244.71723 281.56071 1.000 50.18250  ? 81  SER g N    1 
ATOM 75437  C CA   . SER Q  1 81  ? 240.70416 243.77881 281.16103 1.000 45.66684  ? 81  SER g CA   1 
ATOM 75438  C C    . SER Q  1 81  ? 240.23746 242.95717 279.96907 1.000 49.53688  ? 81  SER g C    1 
ATOM 75439  O O    . SER Q  1 81  ? 239.07405 242.55375 279.89032 1.000 47.37190  ? 81  SER g O    1 
ATOM 75440  C CB   . SER Q  1 81  ? 241.06602 242.85666 282.32164 1.000 44.68951  ? 81  SER g CB   1 
ATOM 75441  O OG   . SER Q  1 81  ? 241.65586 241.66095 281.85198 1.000 53.24227  ? 81  SER g OG   1 
ATOM 75442  H H    . SER Q  1 81  ? 239.24470 244.49030 282.26973 1.000 48.37296  ? 81  SER g H    1 
ATOM 75443  H HA   . SER Q  1 81  ? 241.49398 244.27145 280.90686 1.000 47.59988  ? 81  SER g HA   1 
ATOM 75444  H HB2  . SER Q  1 81  ? 241.69708 243.31229 282.89825 1.000 46.85512  ? 81  SER g HB2  1 
ATOM 75445  H HB3  . SER Q  1 81  ? 240.26165 242.63886 282.81410 1.000 47.44079  ? 81  SER g HB3  1 
ATOM 75446  H HG   . SER Q  1 81  ? 241.86551 241.17302 282.50176 1.000 47.99431  ? 81  SER g HG   1 
ATOM 75447  N N    . PHE Q  1 82  ? 241.15445 242.71823 279.03532 1.000 44.65476  ? 82  PHE g N    1 
ATOM 75448  C CA   . PHE Q  1 82  ? 240.88339 241.91254 277.85653 1.000 41.01749  ? 82  PHE g CA   1 
ATOM 75449  C C    . PHE Q  1 82  ? 242.13661 241.12156 277.51546 1.000 41.88168  ? 82  PHE g C    1 
ATOM 75450  O O    . PHE Q  1 82  ? 243.18437 241.27575 278.14957 1.000 46.61934  ? 82  PHE g O    1 
ATOM 75451  C CB   . PHE Q  1 82  ? 240.42821 242.77605 276.67274 1.000 39.83997  ? 82  PHE g CB   1 
ATOM 75452  C CG   . PHE Q  1 82  ? 241.45320 243.76727 276.20186 1.000 41.65283  ? 82  PHE g CG   1 
ATOM 75453  C CD1  . PHE Q  1 82  ? 241.67330 244.94292 276.89180 1.000 40.26863  ? 82  PHE g CD1  1 
ATOM 75454  C CD2  . PHE Q  1 82  ? 242.19200 243.52408 275.06094 1.000 41.63400  ? 82  PHE g CD2  1 
ATOM 75455  C CE1  . PHE Q  1 82  ? 242.60825 245.84968 276.45540 1.000 41.26214  ? 82  PHE g CE1  1 
ATOM 75456  C CE2  . PHE Q  1 82  ? 243.12899 244.42913 274.62369 1.000 41.01542  ? 82  PHE g CE2  1 
ATOM 75457  C CZ   . PHE Q  1 82  ? 243.33654 245.59258 275.32177 1.000 39.22953  ? 82  PHE g CZ   1 
ATOM 75458  H H    . PHE Q  1 82  ? 241.95754 243.01855 279.06604 1.000 44.74956  ? 82  PHE g H    1 
ATOM 75459  H HA   . PHE Q  1 82  ? 240.17957 241.27936 278.05367 1.000 44.03931  ? 82  PHE g HA   1 
ATOM 75460  H HB2  . PHE Q  1 82  ? 240.21503 242.19612 275.92774 1.000 44.23823  ? 82  PHE g HB2  1 
ATOM 75461  H HB3  . PHE Q  1 82  ? 239.64247 243.27439 276.93920 1.000 43.73603  ? 82  PHE g HB3  1 
ATOM 75462  H HD1  . PHE Q  1 82  ? 241.18290 245.12225 277.65876 1.000 43.48137  ? 82  PHE g HD1  1 
ATOM 75463  H HD2  . PHE Q  1 82  ? 242.05596 242.73930 274.58499 1.000 43.72413  ? 82  PHE g HD2  1 
ATOM 75464  H HE1  . PHE Q  1 82  ? 242.74772 246.63553 276.92795 1.000 44.00591  ? 82  PHE g HE1  1 
ATOM 75465  H HE2  . PHE Q  1 82  ? 243.62093 244.25407 273.85644 1.000 43.83913  ? 82  PHE g HE2  1 
ATOM 75466  H HZ   . PHE Q  1 82  ? 243.96869 246.20498 275.02760 1.000 43.11546  ? 82  PHE g HZ   1 
ATOM 75467  N N    . GLU Q  1 83  ? 242.01571 240.25840 276.51066 1.000 44.39226  ? 83  GLU g N    1 
ATOM 75468  C CA   . GLU Q  1 83  ? 243.10981 239.43063 276.03139 1.000 44.01800  ? 83  GLU g CA   1 
ATOM 75469  C C    . GLU Q  1 83  ? 243.37924 239.72269 274.56513 1.000 43.05261  ? 83  GLU g C    1 
ATOM 75470  O O    . GLU Q  1 83  ? 242.48610 240.13283 273.81881 1.000 50.21540  ? 83  GLU g O    1 
ATOM 75471  C CB   . GLU Q  1 83  ? 242.80969 237.94032 276.20271 1.000 46.59917  ? 83  GLU g CB   1 
ATOM 75472  C CG   . GLU Q  1 83  ? 242.55994 237.51749 277.63612 1.000 53.56004  ? 83  GLU g CG   1 
ATOM 75473  C CD   . GLU Q  1 83  ? 242.60693 236.01496 277.81950 1.000 58.33686  ? 83  GLU g CD   1 
ATOM 75474  O OE1  . GLU Q  1 83  ? 242.74232 235.29153 276.81039 1.000 58.99646  ? 83  GLU g OE1  1 
ATOM 75475  O OE2  . GLU Q  1 83  ? 242.51376 235.55544 278.97646 1.000 56.01323  ? 83  GLU g OE2  1 
ATOM 75476  H H    . GLU Q  1 83  ? 241.28511 240.13319 276.07910 1.000 48.26328  ? 83  GLU g H    1 
ATOM 75477  H HA   . GLU Q  1 83  ? 243.91974 239.62647 276.51971 1.000 48.74175  ? 83  GLU g HA   1 
ATOM 75478  H HB2  . GLU Q  1 83  ? 242.02105 237.72036 275.68601 1.000 47.65134  ? 83  GLU g HB2  1 
ATOM 75479  H HB3  . GLU Q  1 83  ? 243.56844 237.43857 275.87055 1.000 48.48011  ? 83  GLU g HB3  1 
ATOM 75480  H HG2  . GLU Q  1 83  ? 243.24007 237.90915 278.20487 1.000 48.78826  ? 83  GLU g HG2  1 
ATOM 75481  H HG3  . GLU Q  1 83  ? 241.68192 237.82426 277.90710 1.000 49.56538  ? 83  GLU g HG3  1 
ATOM 75482  N N    . ILE Q  1 84  ? 244.62986 239.50837 274.17002 1.000 42.00720  ? 84  ILE g N    1 
ATOM 75483  C CA   . ILE Q  1 84  ? 245.07518 239.65142 272.79237 1.000 39.19476  ? 84  ILE g CA   1 
ATOM 75484  C C    . ILE Q  1 84  ? 245.73935 238.34416 272.39996 1.000 34.96074  ? 84  ILE g C    1 
ATOM 75485  O O    . ILE Q  1 84  ? 246.71418 237.92773 273.03630 1.000 44.17235  ? 84  ILE g O    1 
ATOM 75486  C CB   . ILE Q  1 84  ? 246.05204 240.82560 272.61506 1.000 38.56834  ? 84  ILE g CB   1 
ATOM 75487  C CG1  . ILE Q  1 84  ? 245.36041 242.14352 272.97802 1.000 42.01064  ? 84  ILE g CG1  1 
ATOM 75488  C CG2  . ILE Q  1 84  ? 246.59513 240.82602 271.18329 1.000 38.04811  ? 84  ILE g CG2  1 
ATOM 75489  C CD1  . ILE Q  1 84  ? 246.25147 243.36128 272.96174 1.000 35.53376  ? 84  ILE g CD1  1 
ATOM 75490  H H    . ILE Q  1 84  ? 245.25844 239.26917 274.70153 1.000 42.48192  ? 84  ILE g H    1 
ATOM 75491  H HA   . ILE Q  1 84  ? 244.31928 239.79396 272.20860 1.000 42.43269  ? 84  ILE g HA   1 
ATOM 75492  H HB   . ILE Q  1 84  ? 246.79461 240.69547 273.21985 1.000 41.74323  ? 84  ILE g HB   1 
ATOM 75493  H HG12 . ILE Q  1 84  ? 244.64928 242.29462 272.34287 1.000 42.39890  ? 84  ILE g HG12 1 
ATOM 75494  H HG13 . ILE Q  1 84  ? 244.99137 242.07353 273.86874 1.000 42.51570  ? 84  ILE g HG13 1 
ATOM 75495  H HG21 . ILE Q  1 84  ? 246.88599 241.70751 270.91841 1.000 41.26536  ? 84  ILE g HG21 1 
ATOM 75496  H HG22 . ILE Q  1 84  ? 245.89113 240.52657 270.58990 1.000 42.03475  ? 84  ILE g HG22 1 
ATOM 75497  H HG23 . ILE Q  1 84  ? 247.34577 240.21659 271.13323 1.000 41.58690  ? 84  ILE g HG23 1 
ATOM 75498  H HD11 . ILE Q  1 84  ? 245.84040 244.05735 273.49422 1.000 41.23733  ? 84  ILE g HD11 1 
ATOM 75499  H HD12 . ILE Q  1 84  ? 247.11198 243.12190 273.33468 1.000 41.59336  ? 84  ILE g HD12 1 
ATOM 75500  H HD13 . ILE Q  1 84  ? 246.35995 243.66325 272.04893 1.000 41.13976  ? 84  ILE g HD13 1 
ATOM 75501  N N    . ILE Q  1 85  ? 245.21617 237.70097 271.36155 1.000 36.43474  ? 85  ILE g N    1 
ATOM 75502  C CA   . ILE Q  1 85  ? 245.82822 236.52222 270.76415 1.000 43.10582  ? 85  ILE g CA   1 
ATOM 75503  C C    . ILE Q  1 85  ? 246.41126 236.95689 269.43067 1.000 40.71680  ? 85  ILE g C    1 
ATOM 75504  O O    . ILE Q  1 85  ? 245.68924 237.45340 268.55772 1.000 47.67188  ? 85  ILE g O    1 
ATOM 75505  C CB   . ILE Q  1 85  ? 244.83191 235.36270 270.59670 1.000 42.73697  ? 85  ILE g CB   1 
ATOM 75506  C CG1  . ILE Q  1 85  ? 244.31057 234.89081 271.96210 1.000 42.29114  ? 85  ILE g CG1  1 
ATOM 75507  C CG2  . ILE Q  1 85  ? 245.48174 234.20667 269.83161 1.000 39.64825  ? 85  ILE g CG2  1 
ATOM 75508  C CD1  . ILE Q  1 85  ? 243.07321 235.61202 272.45829 1.000 55.44591  ? 85  ILE g CD1  1 
ATOM 75509  H H    . ILE Q  1 85  ? 244.48751 237.93622 270.97575 1.000 43.42319  ? 85  ILE g H    1 
ATOM 75510  H HA   . ILE Q  1 85  ? 246.55450 236.20614 271.31502 1.000 44.15888  ? 85  ILE g HA   1 
ATOM 75511  H HB   . ILE Q  1 85  ? 244.08085 235.68057 270.08266 1.000 43.68770  ? 85  ILE g HB   1 
ATOM 75512  H HG12 . ILE Q  1 85  ? 244.09073 233.94959 271.92303 1.000 42.59641  ? 85  ILE g HG12 1 
ATOM 75513  H HG13 . ILE Q  1 85  ? 245.00850 235.02767 272.61833 1.000 43.46350  ? 85  ILE g HG13 1 
ATOM 75514  H HG21 . ILE Q  1 85  ? 245.54870 234.43221 268.89229 1.000 42.36528  ? 85  ILE g HG21 1 
ATOM 75515  H HG22 . ILE Q  1 85  ? 244.94100 233.40858 269.91923 1.000 43.92364  ? 85  ILE g HG22 1 
ATOM 75516  H HG23 . ILE Q  1 85  ? 246.36347 234.04793 270.19947 1.000 43.26526  ? 85  ILE g HG23 1 
ATOM 75517  H HD11 . ILE Q  1 85  ? 242.77609 235.18800 273.27890 1.000 45.17776  ? 85  ILE g HD11 1 
ATOM 75518  H HD12 . ILE Q  1 85  ? 243.27662 236.54153 272.62910 1.000 46.22744  ? 85  ILE g HD12 1 
ATOM 75519  H HD13 . ILE Q  1 85  ? 242.37950 235.54216 271.78512 1.000 44.42171  ? 85  ILE g HD13 1 
ATOM 75520  N N    . TYR Q  1 86  ? 247.71898 236.77733 269.28599 1.000 36.80282  ? 86  TYR g N    1 
ATOM 75521  C CA   . TYR Q  1 86  ? 248.47085 237.19105 268.11130 1.000 38.18338  ? 86  TYR g CA   1 
ATOM 75522  C C    . TYR Q  1 86  ? 249.03513 235.96416 267.42282 1.000 38.19252  ? 86  TYR g C    1 
ATOM 75523  O O    . TYR Q  1 86  ? 249.84129 235.24016 268.01351 1.000 45.87255  ? 86  TYR g O    1 
ATOM 75524  C CB   . TYR Q  1 86  ? 249.60273 238.13147 268.50278 1.000 38.86615  ? 86  TYR g CB   1 
ATOM 75525  C CG   . TYR Q  1 86  ? 250.40168 238.61984 267.33331 1.000 42.43906  ? 86  TYR g CG   1 
ATOM 75526  C CD1  . TYR Q  1 86  ? 249.90530 239.59040 266.49377 1.000 45.14993  ? 86  TYR g CD1  1 
ATOM 75527  C CD2  . TYR Q  1 86  ? 251.65750 238.10047 267.06567 1.000 34.43556  ? 86  TYR g CD2  1 
ATOM 75528  C CE1  . TYR Q  1 86  ? 250.63023 240.03135 265.42732 1.000 46.00002  ? 86  TYR g CE1  1 
ATOM 75529  C CE2  . TYR Q  1 86  ? 252.39195 238.54102 265.99887 1.000 23.33698  ? 86  TYR g CE2  1 
ATOM 75530  C CZ   . TYR Q  1 86  ? 251.87486 239.50836 265.18251 1.000 44.29548  ? 86  TYR g CZ   1 
ATOM 75531  O OH   . TYR Q  1 86  ? 252.60607 239.95230 264.11197 1.000 55.78634  ? 86  TYR g OH   1 
ATOM 75532  H H    . TYR Q  1 86  ? 248.21026 236.39941 269.87873 1.000 41.79368  ? 86  TYR g H    1 
ATOM 75533  H HA   . TYR Q  1 86  ? 247.89396 237.65109 267.48783 1.000 41.86579  ? 86  TYR g HA   1 
ATOM 75534  H HB2  . TYR Q  1 86  ? 249.22289 238.90294 268.94672 1.000 41.41198  ? 86  TYR g HB2  1 
ATOM 75535  H HB3  . TYR Q  1 86  ? 250.20490 237.66511 269.09834 1.000 41.11157  ? 86  TYR g HB3  1 
ATOM 75536  H HD1  . TYR Q  1 86  ? 249.06474 239.94767 266.65744 1.000 42.19784  ? 86  TYR g HD1  1 
ATOM 75537  H HD2  . TYR Q  1 86  ? 252.00817 237.44464 267.62030 1.000 40.06652  ? 86  TYR g HD2  1 
ATOM 75538  H HE1  . TYR Q  1 86  ? 250.28123 240.68961 264.87447 1.000 42.12806  ? 86  TYR g HE1  1 
ATOM 75539  H HE2  . TYR Q  1 86  ? 253.23220 238.18879 265.82896 1.000 37.93166  ? 86  TYR g HE2  1 
ATOM 75540  H HH   . TYR Q  1 86  ? 253.40234 239.69907 264.18805 1.000 42.31436  ? 86  TYR g HH   1 
ATOM 75541  N N    . ASN Q  1 87  ? 248.63662 235.75391 266.17188 1.000 36.34187  ? 87  ASN g N    1 
ATOM 75542  C CA   . ASN Q  1 87  ? 249.10486 234.63683 265.36761 1.000 34.15732  ? 87  ASN g CA   1 
ATOM 75543  C C    . ASN Q  1 87  ? 249.89199 235.16448 264.18070 1.000 34.02272  ? 87  ASN g C    1 
ATOM 75544  O O    . ASN Q  1 87  ? 249.39140 235.99702 263.41846 1.000 40.35981  ? 87  ASN g O    1 
ATOM 75545  C CB   . ASN Q  1 87  ? 247.94044 233.78228 264.88707 1.000 35.12108  ? 87  ASN g CB   1 
ATOM 75546  C CG   . ASN Q  1 87  ? 247.19370 233.13464 266.02129 1.000 43.86057  ? 87  ASN g CG   1 
ATOM 75547  O OD1  . ASN Q  1 87  ? 247.38543 233.47910 267.18493 1.000 54.07696  ? 87  ASN g OD1  1 
ATOM 75548  N ND2  . ASN Q  1 87  ? 246.32380 232.19946 265.69034 1.000 46.80155  ? 87  ASN g ND2  1 
ATOM 75549  H H    . ASN Q  1 87  ? 248.07809 236.25711 265.75915 1.000 41.63543  ? 87  ASN g H    1 
ATOM 75550  H HA   . ASN Q  1 87  ? 249.68139 234.07695 265.89085 1.000 41.48396  ? 87  ASN g HA   1 
ATOM 75551  H HB2  . ASN Q  1 87  ? 247.32536 234.34323 264.40584 1.000 41.65747  ? 87  ASN g HB2  1 
ATOM 75552  H HB3  . ASN Q  1 87  ? 248.27884 233.08210 264.31018 1.000 40.46274  ? 87  ASN g HB3  1 
ATOM 75553  H HD21 . ASN Q  1 87  ? 246.21346 231.98702 264.86557 1.000 42.13198  ? 87  ASN g HD21 1 
ATOM 75554  H HD22 . ASN Q  1 87  ? 245.87302 231.80742 266.30322 1.000 43.22559  ? 87  ASN g HD22 1 
ATOM 75555  N N    . LEU Q  1 88  ? 251.12031 234.67824 264.03499 1.000 37.31028  ? 88  LEU g N    1 
ATOM 75556  C CA   . LEU Q  1 88  ? 251.98627 234.99454 262.90632 1.000 33.02160  ? 88  LEU g CA   1 
ATOM 75557  C C    . LEU Q  1 88  ? 252.30299 233.68025 262.21014 1.000 39.40356  ? 88  LEU g C    1 
ATOM 75558  O O    . LEU Q  1 88  ? 252.98993 232.82389 262.77646 1.000 53.60397  ? 88  LEU g O    1 
ATOM 75559  C CB   . LEU Q  1 88  ? 253.25433 235.70544 263.37148 1.000 37.13620  ? 88  LEU g CB   1 
ATOM 75560  C CG   . LEU Q  1 88  ? 254.33272 236.00252 262.33255 1.000 40.52152  ? 88  LEU g CG   1 
ATOM 75561  C CD1  . LEU Q  1 88  ? 253.86474 237.06780 261.37176 1.000 42.42230  ? 88  LEU g CD1  1 
ATOM 75562  C CD2  . LEU Q  1 88  ? 255.60320 236.42606 263.02557 1.000 40.46806  ? 88  LEU g CD2  1 
ATOM 75563  H H    . LEU Q  1 88  ? 251.48450 234.14177 264.59571 1.000 42.77464  ? 88  LEU g H    1 
ATOM 75564  H HA   . LEU Q  1 88  ? 251.52769 235.56740 262.27814 1.000 42.03712  ? 88  LEU g HA   1 
ATOM 75565  H HB2  . LEU Q  1 88  ? 252.99638 236.55348 263.75905 1.000 42.42330  ? 88  LEU g HB2  1 
ATOM 75566  H HB3  . LEU Q  1 88  ? 253.66711 235.15655 264.05326 1.000 41.96132  ? 88  LEU g HB3  1 
ATOM 75567  H HG   . LEU Q  1 88  ? 254.52682 235.20960 261.81960 1.000 42.62648  ? 88  LEU g HG   1 
ATOM 75568  H HD11 . LEU Q  1 88  ? 254.57142 237.24753 260.73513 1.000 43.86237  ? 88  LEU g HD11 1 
ATOM 75569  H HD12 . LEU Q  1 88  ? 253.65480 237.87019 261.87074 1.000 42.87057  ? 88  LEU g HD12 1 
ATOM 75570  H HD13 . LEU Q  1 88  ? 253.07633 236.74820 260.90985 1.000 42.68932  ? 88  LEU g HD13 1 
ATOM 75571  H HD21 . LEU Q  1 88  ? 255.41406 237.19860 263.57699 1.000 42.77347  ? 88  LEU g HD21 1 
ATOM 75572  H HD22 . LEU Q  1 88  ? 255.91767 235.69490 263.57722 1.000 41.94530  ? 88  LEU g HD22 1 
ATOM 75573  H HD23 . LEU Q  1 88  ? 256.26749 236.64790 262.35698 1.000 43.54202  ? 88  LEU g HD23 1 
ATOM 75574  N N    . SER Q  1 89  ? 251.80818 233.52744 260.98891 1.000 40.49918  ? 89  SER g N    1 
ATOM 75575  C CA   . SER Q  1 89  ? 251.92050 232.28869 260.23886 1.000 38.60263  ? 89  SER g CA   1 
ATOM 75576  C C    . SER Q  1 89  ? 252.96087 232.41298 259.13636 1.000 45.08592  ? 89  SER g C    1 
ATOM 75577  O O    . SER Q  1 89  ? 253.25088 233.50605 258.64662 1.000 52.36909  ? 89  SER g O    1 
ATOM 75578  C CB   . SER Q  1 89  ? 250.57381 231.90515 259.62848 1.000 39.10769  ? 89  SER g CB   1 
ATOM 75579  O OG   . SER Q  1 89  ? 250.59500 230.57474 259.14666 1.000 49.60858  ? 89  SER g OG   1 
ATOM 75580  H H    . SER Q  1 89  ? 251.38925 234.14397 260.56477 1.000 46.26461  ? 89  SER g H    1 
ATOM 75581  H HA   . SER Q  1 89  ? 252.19513 231.57217 260.82331 1.000 45.09219  ? 89  SER g HA   1 
ATOM 75582  H HB2  . SER Q  1 89  ? 249.88653 231.98771 260.30576 1.000 44.41589  ? 89  SER g HB2  1 
ATOM 75583  H HB3  . SER Q  1 89  ? 250.38589 232.50271 258.89037 1.000 45.00538  ? 89  SER g HB3  1 
ATOM 75584  H HG   . SER Q  1 89  ? 249.85073 230.38114 258.81034 1.000 45.90301  ? 89  SER g HG   1 
ATOM 75585  N N    . ASN Q  1 90  ? 253.53912 231.27572 258.77437 1.000 48.90849  ? 90  ASN g N    1 
ATOM 75586  C CA   . ASN Q  1 90  ? 254.34338 231.14073 257.57276 1.000 49.11840  ? 90  ASN g CA   1 
ATOM 75587  C C    . ASN Q  1 90  ? 253.48991 230.55062 256.46060 1.000 54.75684  ? 90  ASN g C    1 
ATOM 75588  O O    . ASN Q  1 90  ? 252.59932 229.73305 256.70517 1.000 57.12572  ? 90  ASN g O    1 
ATOM 75589  C CB   . ASN Q  1 90  ? 255.56351 230.25507 257.82286 1.000 48.63800  ? 90  ASN g CB   1 
ATOM 75590  C CG   . ASN Q  1 90  ? 256.79995 230.74425 257.10069 1.000 54.61899  ? 90  ASN g CG   1 
ATOM 75591  O OD1  . ASN Q  1 90  ? 256.71377 231.38772 256.05606 1.000 57.40264  ? 90  ASN g OD1  1 
ATOM 75592  N ND2  . ASN Q  1 90  ? 257.96162 230.44300 257.65802 1.000 55.37391  ? 90  ASN g ND2  1 
ATOM 75593  H H    . ASN Q  1 90  ? 253.47899 230.54806 259.22487 1.000 52.91480  ? 90  ASN g H    1 
ATOM 75594  H HA   . ASN Q  1 90  ? 254.65300 232.01057 257.28775 1.000 53.13866  ? 90  ASN g HA   1 
ATOM 75595  H HB2  . ASN Q  1 90  ? 255.75617 230.24768 258.77144 1.000 53.13122  ? 90  ASN g HB2  1 
ATOM 75596  H HB3  . ASN Q  1 90  ? 255.37279 229.35926 257.51525 1.000 53.49426  ? 90  ASN g HB3  1 
ATOM 75597  H HD21 . ASN Q  1 90  ? 257.98178 229.99223 258.38905 1.000 53.66414  ? 90  ASN g HD21 1 
ATOM 75598  H HD22 . ASN Q  1 90  ? 258.69308 230.69806 257.28741 1.000 54.52784  ? 90  ASN g HD22 1 
ATOM 75599  N N    . SER Q  1 91  ? 253.76280 230.98688 255.23328 1.000 61.68702  ? 91  SER g N    1 
ATOM 75600  C CA   . SER Q  1 91  ? 253.06763 230.50337 254.04749 1.000 64.35095  ? 91  SER g CA   1 
ATOM 75601  C C    . SER Q  1 91  ? 253.87410 229.45623 253.29065 1.000 65.57469  ? 91  SER g C    1 
ATOM 75602  O O    . SER Q  1 91  ? 253.35119 228.38574 252.96915 1.000 60.07855  ? 91  SER g O    1 
ATOM 75603  C CB   . SER Q  1 91  ? 252.73742 231.68061 253.12518 1.000 66.49246  ? 91  SER g CB   1 
ATOM 75604  O OG   . SER Q  1 91  ? 253.91582 232.26740 252.60487 1.000 66.88731  ? 91  SER g OG   1 
ATOM 75605  H H    . SER Q  1 91  ? 254.36098 231.57801 255.06059 1.000 62.20155  ? 91  SER g H    1 
ATOM 75606  H HA   . SER Q  1 91  ? 252.22867 230.09596 254.30641 1.000 62.34622  ? 91  SER g HA   1 
ATOM 75607  H HB2  . SER Q  1 91  ? 252.19096 231.36080 252.39173 1.000 63.37994  ? 91  SER g HB2  1 
ATOM 75608  H HB3  . SER Q  1 91  ? 252.25266 232.34766 253.63489 1.000 62.66919  ? 91  SER g HB3  1 
ATOM 75609  H HG   . SER Q  1 91  ? 254.34429 232.64033 253.22353 1.000 63.15855  ? 91  SER g HG   1 
ATOM 75610  N N    . GLU Q  1 92  ? 255.14389 229.74588 252.99834 1.000 73.19164  ? 92  GLU g N    1 
ATOM 75611  C CA   . GLU Q  1 92  ? 255.97917 228.77449 252.30016 1.000 70.64317  ? 92  GLU g CA   1 
ATOM 75612  C C    . GLU Q  1 92  ? 256.18758 227.53093 253.15290 1.000 69.59670  ? 92  GLU g C    1 
ATOM 75613  O O    . GLU Q  1 92  ? 256.18870 226.40665 252.63815 1.000 73.16083  ? 92  GLU g O    1 
ATOM 75614  C CB   . GLU Q  1 92  ? 257.31453 229.41302 251.91783 1.000 68.54828  ? 92  GLU g CB   1 
ATOM 75615  C CG   . GLU Q  1 92  ? 257.15991 230.73142 251.16748 1.000 69.11184  ? 92  GLU g CG   1 
ATOM 75616  C CD   . GLU Q  1 92  ? 258.44721 231.20636 250.52478 1.000 71.93777  ? 92  GLU g CD   1 
ATOM 75617  O OE1  . GLU Q  1 92  ? 259.46483 230.49159 250.62339 1.000 74.26813  ? 92  GLU g OE1  1 
ATOM 75618  O OE2  . GLU Q  1 92  ? 258.44074 232.29880 249.91963 1.000 68.60050  ? 92  GLU g OE2  1 
ATOM 75619  H H    . GLU Q  1 92  ? 255.53732 230.48104 253.20099 1.000 69.57118  ? 92  GLU g H    1 
ATOM 75620  H HA   . GLU Q  1 92  ? 255.53221 228.50477 251.48450 1.000 70.02807  ? 92  GLU g HA   1 
ATOM 75621  N N    . THR Q  1 93  ? 256.36775 227.71652 254.45420 1.000 66.12267  ? 93  THR g N    1 
ATOM 75622  C CA   . THR Q  1 93  ? 256.27767 226.65373 255.44169 1.000 68.56824  ? 93  THR g CA   1 
ATOM 75623  C C    . THR Q  1 93  ? 254.90189 226.72628 256.09284 1.000 69.83847  ? 93  THR g C    1 
ATOM 75624  O O    . THR Q  1 93  ? 254.21321 227.74344 256.01027 1.000 73.95290  ? 93  THR g O    1 
ATOM 75625  C CB   . THR Q  1 93  ? 257.38166 226.79459 256.49518 1.000 67.05475  ? 93  THR g CB   1 
ATOM 75626  O OG1  . THR Q  1 93  ? 258.62840 227.07220 255.84733 1.000 69.66713  ? 93  THR g OG1  1 
ATOM 75627  C CG2  . THR Q  1 93  ? 257.53369 225.51611 257.30491 1.000 62.17009  ? 93  THR g CG2  1 
ATOM 75628  H H    . THR Q  1 93  ? 256.54987 228.48120 254.79884 1.000 65.92489  ? 93  THR g H    1 
ATOM 75629  H HA   . THR Q  1 93  ? 256.36797 225.79034 255.01463 1.000 66.56449  ? 93  THR g HA   1 
ATOM 75630  H HB   . THR Q  1 93  ? 257.16186 227.51726 257.10150 1.000 65.69668  ? 93  THR g HB   1 
ATOM 75631  H HG1  . THR Q  1 93  ? 258.79476 226.47638 255.28058 1.000 67.10987  ? 93  THR g HG1  1 
ATOM 75632  H HG21 . THR Q  1 93  ? 258.37206 225.53626 257.79074 1.000 65.99595  ? 93  THR g HG21 1 
ATOM 75633  H HG22 . THR Q  1 93  ? 256.80986 225.43088 257.93976 1.000 65.30281  ? 93  THR g HG22 1 
ATOM 75634  H HG23 . THR Q  1 93  ? 257.53124 224.74470 256.71855 1.000 66.32533  ? 93  THR g HG23 1 
ATOM 75635  N N    . LEU Q  1 94  ? 254.49224 225.62865 256.71994 1.000 59.05948  ? 94  LEU g N    1 
ATOM 75636  C CA   . LEU Q  1 94  ? 253.19538 225.56245 257.38226 1.000 64.32404  ? 94  LEU g CA   1 
ATOM 75637  C C    . LEU Q  1 94  ? 253.26095 225.92051 258.86205 1.000 66.54173  ? 94  LEU g C    1 
ATOM 75638  O O    . LEU Q  1 94  ? 252.22620 225.89507 259.53621 1.000 63.70954  ? 94  LEU g O    1 
ATOM 75639  C CB   . LEU Q  1 94  ? 252.59287 224.16233 257.21225 1.000 67.60748  ? 94  LEU g CB   1 
ATOM 75640  C CG   . LEU Q  1 94  ? 251.77155 223.90008 255.94406 1.000 67.58419  ? 94  LEU g CG   1 
ATOM 75641  C CD1  . LEU Q  1 94  ? 250.52822 224.78137 255.87162 1.000 64.52622  ? 94  LEU g CD1  1 
ATOM 75642  C CD2  . LEU Q  1 94  ? 252.63093 224.09760 254.70852 1.000 63.89012  ? 94  LEU g CD2  1 
ATOM 75643  H H    . LEU Q  1 94  ? 254.95376 224.90712 256.77999 1.000 63.31267  ? 94  LEU g H    1 
ATOM 75644  H HA   . LEU Q  1 94  ? 252.59713 226.19814 256.96892 1.000 63.86322  ? 94  LEU g HA   1 
ATOM 75645  H HB2  . LEU Q  1 94  ? 253.32036 223.52192 257.21488 1.000 64.05786  ? 94  LEU g HB2  1 
ATOM 75646  H HB3  . LEU Q  1 94  ? 252.01021 223.98476 257.96547 1.000 64.48767  ? 94  LEU g HB3  1 
ATOM 75647  H HG   . LEU Q  1 94  ? 251.47641 222.97675 255.95236 1.000 64.12676  ? 94  LEU g HG   1 
ATOM 75648  H HD11 . LEU Q  1 94  ? 250.11095 224.81239 256.74637 1.000 64.06826  ? 94  LEU g HD11 1 
ATOM 75649  H HD12 . LEU Q  1 94  ? 250.78966 225.67428 255.59753 1.000 63.72100  ? 94  LEU g HD12 1 
ATOM 75650  H HD13 . LEU Q  1 94  ? 249.91371 224.40611 255.22232 1.000 64.00641  ? 94  LEU g HD13 1 
ATOM 75651  H HD21 . LEU Q  1 94  ? 253.44105 223.57301 254.80264 1.000 64.16159  ? 94  LEU g HD21 1 
ATOM 75652  H HD22 . LEU Q  1 94  ? 252.13397 223.80513 253.92914 1.000 63.98247  ? 94  LEU g HD22 1 
ATOM 75653  H HD23 . LEU Q  1 94  ? 252.85284 225.03804 254.62636 1.000 63.94439  ? 94  LEU g HD23 1 
ATOM 75654  N N    . GLY Q  1 95  ? 254.43546 226.26911 259.37957 1.000 65.18432  ? 95  GLY g N    1 
ATOM 75655  C CA   . GLY Q  1 95  ? 254.55022 226.59641 260.78169 1.000 57.50066  ? 95  GLY g CA   1 
ATOM 75656  C C    . GLY Q  1 95  ? 253.95432 227.94958 261.10701 1.000 52.44950  ? 95  GLY g C    1 
ATOM 75657  O O    . GLY Q  1 95  ? 253.77304 228.81181 260.24782 1.000 57.58386  ? 95  GLY g O    1 
ATOM 75658  H H    . GLY Q  1 95  ? 255.17032 226.33510 258.94521 1.000 59.31367  ? 95  GLY g H    1 
ATOM 75659  H HA2  . GLY Q  1 95  ? 254.09036 225.92618 261.30832 1.000 59.03132  ? 95  GLY g HA2  1 
ATOM 75660  H HA3  . GLY Q  1 95  ? 255.48476 226.60566 261.03627 1.000 57.91507  ? 95  GLY g HA3  1 
ATOM 75661  N N    . TYR Q  1 96  ? 253.63878 228.13234 262.38557 1.000 47.42207  ? 96  TYR g N    1 
ATOM 75662  C CA   . TYR Q  1 96  ? 253.07081 229.38772 262.84510 1.000 46.79169  ? 96  TYR g CA   1 
ATOM 75663  C C    . TYR Q  1 96  ? 253.33392 229.56026 264.33103 1.000 45.07351  ? 96  TYR g C    1 
ATOM 75664  O O    . TYR Q  1 96  ? 253.52246 228.59220 265.07137 1.000 57.40599  ? 96  TYR g O    1 
ATOM 75665  C CB   . TYR Q  1 96  ? 251.56984 229.46511 262.55016 1.000 49.08220  ? 96  TYR g CB   1 
ATOM 75666  C CG   . TYR Q  1 96  ? 250.69675 228.64014 263.46060 1.000 52.26613  ? 96  TYR g CG   1 
ATOM 75667  C CD1  . TYR Q  1 96  ? 250.78853 227.25802 263.47676 1.000 52.15975  ? 96  TYR g CD1  1 
ATOM 75668  C CD2  . TYR Q  1 96  ? 249.77121 229.24329 264.29510 1.000 48.55988  ? 96  TYR g CD2  1 
ATOM 75669  C CE1  . TYR Q  1 96  ? 249.98896 226.50203 264.29982 1.000 48.63919  ? 96  TYR g CE1  1 
ATOM 75670  C CE2  . TYR Q  1 96  ? 248.96763 228.49533 265.12240 1.000 51.04012  ? 96  TYR g CE2  1 
ATOM 75671  C CZ   . TYR Q  1 96  ? 249.07855 227.12476 265.11796 1.000 54.23349  ? 96  TYR g CZ   1 
ATOM 75672  O OH   . TYR Q  1 96  ? 248.27772 226.37477 265.94529 1.000 60.22399  ? 96  TYR g OH   1 
ATOM 75673  H H    . TYR Q  1 96  ? 253.74505 227.54618 263.00344 1.000 51.26452  ? 96  TYR g H    1 
ATOM 75674  H HA   . TYR Q  1 96  ? 253.50429 230.11841 262.38284 1.000 50.70416  ? 96  TYR g HA   1 
ATOM 75675  H HB2  . TYR Q  1 96  ? 251.28632 230.38636 262.64016 1.000 50.34225  ? 96  TYR g HB2  1 
ATOM 75676  H HB3  . TYR Q  1 96  ? 251.41853 229.15941 261.64400 1.000 50.95986  ? 96  TYR g HB3  1 
ATOM 75677  H HD1  . TYR Q  1 96  ? 251.40139 226.83566 262.92159 1.000 50.79062  ? 96  TYR g HD1  1 
ATOM 75678  H HD2  . TYR Q  1 96  ? 249.69386 230.16851 264.29646 1.000 49.75086  ? 96  TYR g HD2  1 
ATOM 75679  H HE1  . TYR Q  1 96  ? 250.06175 225.57622 264.30121 1.000 50.13189  ? 96  TYR g HE1  1 
ATOM 75680  H HE2  . TYR Q  1 96  ? 248.35178 228.91265 265.67845 1.000 50.20421  ? 96  TYR g HE2  1 
ATOM 75681  H HH   . TYR Q  1 96  ? 247.61145 226.82784 266.18252 1.000 51.26646  ? 96  TYR g HH   1 
ATOM 75682  N N    . GLU Q  1 97  ? 253.34229 230.82138 264.74659 1.000 41.21604  ? 97  GLU g N    1 
ATOM 75683  C CA   . GLU Q  1 97  ? 253.49260 231.22357 266.13447 1.000 41.28283  ? 97  GLU g CA   1 
ATOM 75684  C C    . GLU Q  1 97  ? 252.16947 231.79643 266.61085 1.000 43.64851  ? 97  GLU g C    1 
ATOM 75685  O O    . GLU Q  1 97  ? 251.47138 232.46737 265.84856 1.000 49.56612  ? 97  GLU g O    1 
ATOM 75686  C CB   . GLU Q  1 97  ? 254.59834 232.27180 266.28418 1.000 42.63248  ? 97  GLU g CB   1 
ATOM 75687  C CG   . GLU Q  1 97  ? 254.91978 232.67927 267.71348 1.000 50.56667  ? 97  GLU g CG   1 
ATOM 75688  C CD   . GLU Q  1 97  ? 255.82180 233.89038 267.77824 1.000 53.89280  ? 97  GLU g CD   1 
ATOM 75689  O OE1  . GLU Q  1 97  ? 255.47186 234.92155 267.16866 1.000 58.05635  ? 97  GLU g OE1  1 
ATOM 75690  O OE2  . GLU Q  1 97  ? 256.87676 233.81788 268.44126 1.000 49.68185  ? 97  GLU g OE2  1 
ATOM 75691  H H    . GLU Q  1 97  ? 253.25735 231.48932 264.21565 1.000 47.87113  ? 97  GLU g H    1 
ATOM 75692  H HA   . GLU Q  1 97  ? 253.71284 230.46049 266.68460 1.000 47.54601  ? 97  GLU g HA   1 
ATOM 75693  H HB2  . GLU Q  1 97  ? 255.41014 231.92380 265.88813 1.000 47.56248  ? 97  GLU g HB2  1 
ATOM 75694  H HB3  . GLU Q  1 97  ? 254.32312 233.07143 265.81365 1.000 45.77441  ? 97  GLU g HB3  1 
ATOM 75695  H HG2  . GLU Q  1 97  ? 254.10715 232.90442 268.18632 1.000 47.57450  ? 97  GLU g HG2  1 
ATOM 75696  H HG3  . GLU Q  1 97  ? 255.37223 231.94689 268.15731 1.000 48.16733  ? 97  GLU g HG3  1 
ATOM 75697  N N    . SER Q  1 98  ? 251.82151 231.51492 267.86321 1.000 43.30224  ? 98  SER g N    1 
ATOM 75698  C CA   . SER Q  1 98  ? 250.63388 232.08117 268.48488 1.000 33.86522  ? 98  SER g CA   1 
ATOM 75699  C C    . SER Q  1 98  ? 250.98038 232.50961 269.89985 1.000 39.01310  ? 98  SER g C    1 
ATOM 75700  O O    . SER Q  1 98  ? 251.52153 231.71620 270.67444 1.000 45.47060  ? 98  SER g O    1 
ATOM 75701  C CB   . SER Q  1 98  ? 249.47777 231.08069 268.49379 1.000 38.18232  ? 98  SER g CB   1 
ATOM 75702  O OG   . SER Q  1 98  ? 248.33531 231.63377 269.11682 1.000 46.24987  ? 98  SER g OG   1 
ATOM 75703  H H    . SER Q  1 98  ? 252.26434 230.99222 268.37934 1.000 44.51176  ? 98  SER g H    1 
ATOM 75704  H HA   . SER Q  1 98  ? 250.34863 232.85853 267.99540 1.000 42.26271  ? 98  SER g HA   1 
ATOM 75705  H HB2  . SER Q  1 98  ? 249.25573 230.85448 267.57915 1.000 42.64395  ? 98  SER g HB2  1 
ATOM 75706  H HB3  . SER Q  1 98  ? 249.75119 230.28760 268.97349 1.000 43.45345  ? 98  SER g HB3  1 
ATOM 75707  H HG   . SER Q  1 98  ? 247.69137 231.09989 269.05269 1.000 43.84059  ? 98  SER g HG   1 
ATOM 75708  N N    . ILE Q  1 99  ? 250.66774 233.76109 270.22765 1.000 38.05648  ? 99  ILE g N    1 
ATOM 75709  C CA   . ILE Q  1 99  ? 250.98372 234.35425 271.52026 1.000 37.09304  ? 99  ILE g CA   1 
ATOM 75710  C C    . ILE Q  1 99  ? 249.70141 234.94946 272.07774 1.000 37.84959  ? 99  ILE g C    1 
ATOM 75711  O O    . ILE Q  1 99  ? 249.00117 235.68972 271.37940 1.000 43.24994  ? 99  ILE g O    1 
ATOM 75712  C CB   . ILE Q  1 99  ? 252.08436 235.42724 271.40186 1.000 36.48981  ? 99  ILE g CB   1 
ATOM 75713  C CG1  . ILE Q  1 99  ? 253.28936 234.83908 270.66414 1.000 41.34601  ? 99  ILE g CG1  1 
ATOM 75714  C CG2  . ILE Q  1 99  ? 252.52469 235.93298 272.78567 1.000 34.45353  ? 99  ILE g CG2  1 
ATOM 75715  C CD1  . ILE Q  1 99  ? 254.56784 235.63225 270.78374 1.000 41.41077  ? 99  ILE g CD1  1 
ATOM 75716  H H    . ILE Q  1 99  ? 250.25805 234.30003 269.70142 1.000 41.91670  ? 99  ILE g H    1 
ATOM 75717  H HA   . ILE Q  1 99  ? 251.28898 233.67529 272.13588 1.000 41.30625  ? 99  ILE g HA   1 
ATOM 75718  H HB   . ILE Q  1 99  ? 251.73932 236.17394 270.89345 1.000 41.09660  ? 99  ILE g HB   1 
ATOM 75719  H HG12 . ILE Q  1 99  ? 253.46004 233.95263 271.01470 1.000 41.75924  ? 99  ILE g HG12 1 
ATOM 75720  H HG13 . ILE Q  1 99  ? 253.07457 234.78331 269.72184 1.000 41.61681  ? 99  ILE g HG13 1 
ATOM 75721  H HG21 . ILE Q  1 99  ? 252.95885 236.79234 272.68269 1.000 39.78245  ? 99  ILE g HG21 1 
ATOM 75722  H HG22 . ILE Q  1 99  ? 251.77257 236.03908 273.38114 1.000 41.20736  ? 99  ILE g HG22 1 
ATOM 75723  H HG23 . ILE Q  1 99  ? 253.14501 235.29329 273.16529 1.000 40.46950  ? 99  ILE g HG23 1 
ATOM 75724  H HD11 . ILE Q  1 99  ? 255.00193 235.41023 271.62133 1.000 41.91001  ? 99  ILE g HD11 1 
ATOM 75725  H HD12 . ILE Q  1 99  ? 255.14878 235.40371 270.04341 1.000 41.27509  ? 99  ILE g HD12 1 
ATOM 75726  H HD13 . ILE Q  1 99  ? 254.35554 236.57691 270.75403 1.000 41.58193  ? 99  ILE g HD13 1 
ATOM 75727  N N    . ARG Q  1 100 ? 249.40533 234.63087 273.33332 1.000 40.39511  ? 100 ARG g N    1 
ATOM 75728  C CA   . ARG Q  1 100 ? 248.22140 235.11105 274.03437 1.000 37.65805  ? 100 ARG g CA   1 
ATOM 75729  C C    . ARG Q  1 100 ? 248.68836 236.03634 275.14849 1.000 37.51543  ? 100 ARG g C    1 
ATOM 75730  O O    . ARG Q  1 100 ? 249.33526 235.58891 276.09890 1.000 49.82240  ? 100 ARG g O    1 
ATOM 75731  C CB   . ARG Q  1 100 ? 247.41506 233.93637 274.58531 1.000 45.84312  ? 100 ARG g CB   1 
ATOM 75732  C CG   . ARG Q  1 100 ? 246.21997 234.29373 275.47138 1.000 43.51680  ? 100 ARG g CG   1 
ATOM 75733  C CD   . ARG Q  1 100 ? 245.66390 233.07310 276.17290 1.000 45.88100  ? 100 ARG g CD   1 
ATOM 75734  N NE   . ARG Q  1 100 ? 244.84566 233.45008 277.32024 1.000 50.94721  ? 100 ARG g NE   1 
ATOM 75735  C CZ   . ARG Q  1 100 ? 244.67065 232.72215 278.41675 1.000 52.66776  ? 100 ARG g CZ   1 
ATOM 75736  N NH1  . ARG Q  1 100 ? 245.23808 231.53577 278.56908 1.000 47.38370  ? 100 ARG g NH1  1 
ATOM 75737  N NH2  . ARG Q  1 100 ? 243.90194 233.19787 279.39058 1.000 52.08786  ? 100 ARG g NH2  1 
ATOM 75738  H H    . ARG Q  1 100 ? 249.89367 234.11702 273.81601 1.000 45.53191  ? 100 ARG g H    1 
ATOM 75739  H HA   . ARG Q  1 100 ? 247.65542 235.61546 273.43634 1.000 44.63366  ? 100 ARG g HA   1 
ATOM 75740  H HB2  . ARG Q  1 100 ? 247.07793 233.42161 273.83854 1.000 45.59321  ? 100 ARG g HB2  1 
ATOM 75741  H HB3  . ARG Q  1 100 ? 248.01868 233.39131 275.10805 1.000 44.93891  ? 100 ARG g HB3  1 
ATOM 75742  H HG2  . ARG Q  1 100 ? 246.46789 234.91646 276.16632 1.000 45.57327  ? 100 ARG g HG2  1 
ATOM 75743  H HG3  . ARG Q  1 100 ? 245.51821 234.66995 274.92114 1.000 44.22823  ? 100 ARG g HG3  1 
ATOM 75744  H HD2  . ARG Q  1 100 ? 245.11086 232.57128 275.55640 1.000 45.24557  ? 100 ARG g HD2  1 
ATOM 75745  H HD3  . ARG Q  1 100 ? 246.40616 232.53405 276.47646 1.000 44.94439  ? 100 ARG g HD3  1 
ATOM 75746  H HE   . ARG Q  1 100 ? 244.53262 234.24907 277.32850 1.000 45.81837  ? 100 ARG g HE   1 
ATOM 75747  H HH11 . ARG Q  1 100 ? 245.73902 231.20055 277.95984 1.000 45.01333  ? 100 ARG g HH11 1 
ATOM 75748  H HH12 . ARG Q  1 100 ? 245.10137 231.09474 279.29317 1.000 45.67018  ? 100 ARG g HH12 1 
ATOM 75749  H HH21 . ARG Q  1 100 ? 243.52753 233.96647 279.30412 1.000 45.93778  ? 100 ARG g HH21 1 
ATOM 75750  H HH22 . ARG Q  1 100 ? 243.78021 232.73666 280.10537 1.000 46.36208  ? 100 ARG g HH22 1 
ATOM 75751  N N    . LEU Q  1 101 ? 248.35376 237.31674 275.03324 1.000 38.49198  ? 101 LEU g N    1 
ATOM 75752  C CA   . LEU Q  1 101 ? 248.59056 238.28450 276.09400 1.000 37.33729  ? 101 LEU g CA   1 
ATOM 75753  C C    . LEU Q  1 101 ? 247.37234 238.35081 277.00419 1.000 37.44686  ? 101 LEU g C    1 
ATOM 75754  O O    . LEU Q  1 101 ? 246.24865 238.55080 276.53364 1.000 42.09950  ? 101 LEU g O    1 
ATOM 75755  C CB   . LEU Q  1 101 ? 248.89549 239.66136 275.51053 1.000 35.15604  ? 101 LEU g CB   1 
ATOM 75756  C CG   . LEU Q  1 101 ? 249.83848 239.75046 274.31875 1.000 34.73633  ? 101 LEU g CG   1 
ATOM 75757  C CD1  . LEU Q  1 101 ? 250.08859 241.19961 273.99132 1.000 30.85073  ? 101 LEU g CD1  1 
ATOM 75758  C CD2  . LEU Q  1 101 ? 251.13668 239.05021 274.62397 1.000 36.44363  ? 101 LEU g CD2  1 
ATOM 75759  H H    . LEU Q  1 101 ? 247.98096 237.65368 274.33826 1.000 40.30456  ? 101 LEU g H    1 
ATOM 75760  H HA   . LEU Q  1 101 ? 249.34993 238.00984 276.62475 1.000 39.37651  ? 101 LEU g HA   1 
ATOM 75761  H HB2  . LEU Q  1 101 ? 248.05895 240.02664 275.20158 1.000 38.85357  ? 101 LEU g HB2  1 
ATOM 75762  H HB3  . LEU Q  1 101 ? 249.25823 240.22064 276.21046 1.000 39.27383  ? 101 LEU g HB3  1 
ATOM 75763  H HG   . LEU Q  1 101 ? 249.43128 239.32708 273.55065 1.000 39.40144  ? 101 LEU g HG   1 
ATOM 75764  H HD11 . LEU Q  1 101 ? 250.64249 241.25564 273.19954 1.000 38.39612  ? 101 LEU g HD11 1 
ATOM 75765  H HD12 . LEU Q  1 101 ? 250.53893 241.61271 274.74090 1.000 39.37639  ? 101 LEU g HD12 1 
ATOM 75766  H HD13 . LEU Q  1 101 ? 249.23903 241.63660 273.83578 1.000 38.20450  ? 101 LEU g HD13 1 
ATOM 75767  H HD21 . LEU Q  1 101 ? 251.43761 239.32592 275.50127 1.000 39.34949  ? 101 LEU g HD21 1 
ATOM 75768  H HD22 . LEU Q  1 101 ? 251.79243 239.29895 273.95687 1.000 39.23551  ? 101 LEU g HD22 1 
ATOM 75769  H HD23 . LEU Q  1 101 ? 250.99110 238.09355 274.60992 1.000 38.94725  ? 101 LEU g HD23 1 
ATOM 75770  N N    . LYS Q  1 102 ? 247.60357 238.19201 278.30371 1.000 40.86797  ? 102 LYS g N    1 
ATOM 75771  C CA   . LYS Q  1 102 ? 246.54777 238.05683 279.29430 1.000 40.03920  ? 102 LYS g CA   1 
ATOM 75772  C C    . LYS Q  1 102 ? 246.45257 239.30100 280.16447 1.000 41.32308  ? 102 LYS g C    1 
ATOM 75773  O O    . LYS Q  1 102 ? 247.45461 239.96010 280.45127 1.000 46.90233  ? 102 LYS g O    1 
ATOM 75774  C CB   . LYS Q  1 102 ? 246.78837 236.83944 280.18664 1.000 46.29735  ? 102 LYS g CB   1 
ATOM 75775  C CG   . LYS Q  1 102 ? 246.82970 235.51859 279.44939 1.000 46.41978  ? 102 LYS g CG   1 
ATOM 75776  C CD   . LYS Q  1 102 ? 248.02921 234.68936 279.84961 1.000 42.30817  ? 102 LYS g CD   1 
ATOM 75777  C CE   . LYS Q  1 102 ? 247.93104 234.21623 281.28209 1.000 44.43179  ? 102 LYS g CE   1 
ATOM 75778  N NZ   . LYS Q  1 102 ? 248.89663 233.12842 281.56972 1.000 48.69671  ? 102 LYS g NZ   1 
ATOM 75779  H H    . LYS Q  1 102 ? 248.39020 238.15892 278.64418 1.000 43.02500  ? 102 LYS g H    1 
ATOM 75780  H HA   . LYS Q  1 102 ? 245.69639 237.93580 278.85245 1.000 43.46523  ? 102 LYS g HA   1 
ATOM 75781  H HB2  . LYS Q  1 102 ? 247.63372 236.95887 280.64157 1.000 44.06454  ? 102 LYS g HB2  1 
ATOM 75782  H HB3  . LYS Q  1 102 ? 246.07255 236.78810 280.83608 1.000 44.82295  ? 102 LYS g HB3  1 
ATOM 75783  H HG2  . LYS Q  1 102 ? 246.03064 235.01463 279.66200 1.000 44.59937  ? 102 LYS g HG2  1 
ATOM 75784  H HG3  . LYS Q  1 102 ? 246.87780 235.67844 278.49662 1.000 44.50639  ? 102 LYS g HG3  1 
ATOM 75785  H HD2  . LYS Q  1 102 ? 248.06734 233.90830 279.28035 1.000 44.11159  ? 102 LYS g HD2  1 
ATOM 75786  H HD3  . LYS Q  1 102 ? 248.83753 235.21345 279.75333 1.000 43.45583  ? 102 LYS g HD3  1 
ATOM 75787  H HE2  . LYS Q  1 102 ? 248.12674 234.95757 281.87358 1.000 44.11653  ? 102 LYS g HE2  1 
ATOM 75788  H HE3  . LYS Q  1 102 ? 247.03808 233.87972 281.44859 1.000 44.17172  ? 102 LYS g HE3  1 
ATOM 75789  H HZ1  . LYS Q  1 102 ? 248.76115 232.81282 282.38976 1.000 44.38980  ? 102 LYS g HZ1  1 
ATOM 75790  H HZ2  . LYS Q  1 102 ? 249.72818 233.43796 281.51195 1.000 44.85076  ? 102 LYS g HZ2  1 
ATOM 75791  H HZ3  . LYS Q  1 102 ? 248.79168 232.46795 280.98421 1.000 44.78322  ? 102 LYS g HZ3  1 
ATOM 75792  N N    . ASN Q  1 103 ? 245.22830 239.59314 280.60357 1.000 43.18052  ? 103 ASN g N    1 
ATOM 75793  C CA   . ASN Q  1 103 ? 244.94275 240.72634 281.48334 1.000 43.90099  ? 103 ASN g CA   1 
ATOM 75794  C C    . ASN Q  1 103 ? 245.42084 242.03528 280.85891 1.000 46.85364  ? 103 ASN g C    1 
ATOM 75795  O O    . ASN Q  1 103 ? 245.95477 242.91735 281.53362 1.000 44.46077  ? 103 ASN g O    1 
ATOM 75796  C CB   . ASN Q  1 103 ? 245.55309 240.51374 282.87174 1.000 44.70164  ? 103 ASN g CB   1 
ATOM 75797  C CG   . ASN Q  1 103 ? 244.71921 239.59742 283.73575 1.000 53.87045  ? 103 ASN g CG   1 
ATOM 75798  O OD1  . ASN Q  1 103 ? 244.92759 238.38517 283.75877 1.000 52.84687  ? 103 ASN g OD1  1 
ATOM 75799  N ND2  . ASN Q  1 103 ? 243.76583 240.17315 284.45457 1.000 50.71794  ? 103 ASN g ND2  1 
ATOM 75800  H H    . ASN Q  1 103 ? 244.52967 239.13885 280.39795 1.000 46.05541  ? 103 ASN g H    1 
ATOM 75801  H HA   . ASN Q  1 103 ? 243.98513 240.78989 281.59635 1.000 45.98321  ? 103 ASN g HA   1 
ATOM 75802  H HB2  . ASN Q  1 103 ? 246.43289 240.12698 282.78799 1.000 46.62549  ? 103 ASN g HB2  1 
ATOM 75803  H HB3  . ASN Q  1 103 ? 245.60471 241.35612 283.34376 1.000 45.45024  ? 103 ASN g HB3  1 
ATOM 75804  H HD21 . ASN Q  1 103 ? 243.65268 241.02424 284.41072 1.000 46.24244  ? 103 ASN g HD21 1 
ATOM 75805  H HD22 . ASN Q  1 103 ? 243.26229 239.69679 284.96309 1.000 46.70546  ? 103 ASN g HD22 1 
ATOM 75806  N N    . CYS Q  1 104 ? 245.22912 242.16090 279.55102 1.000 45.75894  ? 104 CYS g N    1 
ATOM 75807  C CA   . CYS Q  1 104 ? 245.58709 243.39124 278.86631 1.000 39.68359  ? 104 CYS g CA   1 
ATOM 75808  C C    . CYS Q  1 104 ? 244.61904 244.49814 279.24738 1.000 35.11260  ? 104 CYS g C    1 
ATOM 75809  O O    . CYS Q  1 104 ? 243.41187 244.27693 279.36022 1.000 47.19539  ? 104 CYS g O    1 
ATOM 75810  C CB   . CYS Q  1 104 ? 245.58169 243.18265 277.35851 1.000 39.30183  ? 104 CYS g CB   1 
ATOM 75811  S SG   . CYS Q  1 104 ? 246.63992 241.85892 276.81907 1.000 48.13137  ? 104 CYS g SG   1 
ATOM 75812  H H    . CYS Q  1 104 ? 244.89351 241.55583 279.04365 1.000 44.14711  ? 104 CYS g H    1 
ATOM 75813  H HA   . CYS Q  1 104 ? 246.47553 243.65834 279.13171 1.000 43.93257  ? 104 CYS g HA   1 
ATOM 75814  H HB2  . CYS Q  1 104 ? 244.68287 242.97634 277.07191 1.000 43.62847  ? 104 CYS g HB2  1 
ATOM 75815  H HB3  . CYS Q  1 104 ? 245.88879 243.99378 276.93141 1.000 42.37304  ? 104 CYS g HB3  1 
ATOM 75816  H HG   . CYS Q  1 104 ? 246.60393 241.84416 275.62239 1.000 43.41714  ? 104 CYS g HG   1 
ATOM 75817  N N    . ARG Q  1 105 ? 245.15714 245.69746 279.43925 1.000 44.50206  ? 105 ARG g N    1 
ATOM 75818  C CA   . ARG Q  1 105 ? 244.37154 246.82411 279.91636 1.000 43.94239  ? 105 ARG g CA   1 
ATOM 75819  C C    . ARG Q  1 105 ? 244.92878 248.09860 279.30591 1.000 40.07197  ? 105 ARG g C    1 
ATOM 75820  O O    . ARG Q  1 105 ? 246.14528 248.30080 279.29419 1.000 46.53843  ? 105 ARG g O    1 
ATOM 75821  C CB   . ARG Q  1 105 ? 244.40942 246.89476 281.44172 1.000 44.39984  ? 105 ARG g CB   1 
ATOM 75822  C CG   . ARG Q  1 105 ? 243.51272 247.93999 282.03997 1.000 49.08164  ? 105 ARG g CG   1 
ATOM 75823  C CD   . ARG Q  1 105 ? 243.60273 247.93371 283.54463 1.000 47.12761  ? 105 ARG g CD   1 
ATOM 75824  N NE   . ARG Q  1 105 ? 243.11397 246.70947 284.17254 1.000 47.09281  ? 105 ARG g NE   1 
ATOM 75825  C CZ   . ARG Q  1 105 ? 241.84548 246.45466 284.47264 1.000 52.60296  ? 105 ARG g CZ   1 
ATOM 75826  N NH1  . ARG Q  1 105 ? 240.87874 247.32381 284.22489 1.000 53.71907  ? 105 ARG g NH1  1 
ATOM 75827  N NH2  . ARG Q  1 105 ? 241.53783 245.29852 285.05044 1.000 48.87513  ? 105 ARG g NH2  1 
ATOM 75828  H H    . ARG Q  1 105 ? 245.98266 245.88368 279.30048 1.000 46.17655  ? 105 ARG g H    1 
ATOM 75829  H HA   . ARG Q  1 105 ? 243.45118 246.73256 279.63555 1.000 46.05579  ? 105 ARG g HA   1 
ATOM 75830  H HB2  . ARG Q  1 105 ? 244.13607 246.03621 281.79490 1.000 45.41859  ? 105 ARG g HB2  1 
ATOM 75831  H HB3  . ARG Q  1 105 ? 245.31534 247.09249 281.71784 1.000 46.24065  ? 105 ARG g HB3  1 
ATOM 75832  H HG2  . ARG Q  1 105 ? 243.77619 248.81725 281.72824 1.000 46.04197  ? 105 ARG g HG2  1 
ATOM 75833  H HG3  . ARG Q  1 105 ? 242.59605 247.75410 281.79002 1.000 46.39743  ? 105 ARG g HG3  1 
ATOM 75834  H HD2  . ARG Q  1 105 ? 244.53020 248.04272 283.80140 1.000 45.48775  ? 105 ARG g HD2  1 
ATOM 75835  H HD3  . ARG Q  1 105 ? 243.09062 248.67860 283.86132 1.000 45.90744  ? 105 ARG g HD3  1 
ATOM 75836  H HE   . ARG Q  1 105 ? 243.70302 246.20506 284.54087 1.000 44.98598  ? 105 ARG g HE   1 
ATOM 75837  H HH11 . ARG Q  1 105 ? 241.04595 248.07875 283.85501 1.000 46.64628  ? 105 ARG g HH11 1 
ATOM 75838  H HH12 . ARG Q  1 105 ? 240.06899 247.12602 284.43524 1.000 46.53586  ? 105 ARG g HH12 1 
ATOM 75839  H HH21 . ARG Q  1 105 ? 242.15498 244.72605 285.21974 1.000 46.27045  ? 105 ARG g HH21 1 
ATOM 75840  H HH22 . ARG Q  1 105 ? 240.72024 245.12446 285.25140 1.000 46.43407  ? 105 ARG g HH22 1 
ATOM 75841  N N    . LEU Q  1 106 ? 244.03876 248.95242 278.81215 1.000 36.94778  ? 106 LEU g N    1 
ATOM 75842  C CA   . LEU Q  1 106 ? 244.44880 250.16655 278.12527 1.000 34.86262  ? 106 LEU g CA   1 
ATOM 75843  C C    . LEU Q  1 106 ? 244.93715 251.21608 279.11147 1.000 38.94101  ? 106 LEU g C    1 
ATOM 75844  O O    . LEU Q  1 106 ? 244.34336 251.41803 280.17366 1.000 48.81179  ? 106 LEU g O    1 
ATOM 75845  C CB   . LEU Q  1 106 ? 243.28714 250.73531 277.31411 1.000 34.90098  ? 106 LEU g CB   1 
ATOM 75846  C CG   . LEU Q  1 106 ? 242.76853 249.92839 276.12728 1.000 40.79370  ? 106 LEU g CG   1 
ATOM 75847  C CD1  . LEU Q  1 106 ? 241.63893 250.67823 275.46733 1.000 41.20917  ? 106 LEU g CD1  1 
ATOM 75848  C CD2  . LEU Q  1 106 ? 243.86611 249.64804 275.13138 1.000 43.54617  ? 106 LEU g CD2  1 
ATOM 75849  H H    . LEU Q  1 106 ? 243.18820 248.84861 278.86099 1.000 42.37617  ? 106 LEU g H    1 
ATOM 75850  H HA   . LEU Q  1 106 ? 245.18197 249.96272 277.53024 1.000 41.64376  ? 106 LEU g HA   1 
ATOM 75851  H HB2  . LEU Q  1 106 ? 242.54024 250.85866 277.91616 1.000 41.88232  ? 106 LEU g HB2  1 
ATOM 75852  H HB3  . LEU Q  1 106 ? 243.56098 251.59593 276.96762 1.000 41.64886  ? 106 LEU g HB3  1 
ATOM 75853  H HG   . LEU Q  1 106 ? 242.42476 249.08214 276.44558 1.000 43.28506  ? 106 LEU g HG   1 
ATOM 75854  H HD11 . LEU Q  1 106 ? 241.98667 251.50450 275.10195 1.000 42.86065  ? 106 LEU g HD11 1 
ATOM 75855  H HD12 . LEU Q  1 106 ? 241.26700 250.13050 274.76073 1.000 42.66898  ? 106 LEU g HD12 1 
ATOM 75856  H HD13 . LEU Q  1 106 ? 240.96062 250.86970 276.13109 1.000 42.33779  ? 106 LEU g HD13 1 
ATOM 75857  H HD21 . LEU Q  1 106 ? 244.44785 250.41987 275.08887 1.000 42.98184  ? 106 LEU g HD21 1 
ATOM 75858  H HD22 . LEU Q  1 106 ? 244.36569 248.87284 275.42618 1.000 42.59551  ? 106 LEU g HD22 1 
ATOM 75859  H HD23 . LEU Q  1 106 ? 243.47070 249.47747 274.26446 1.000 42.51495  ? 106 LEU g HD23 1 
ATOM 75860  N N    . LYS Q  1 107 ? 246.02906 251.88880 278.74726 1.000 35.36205  ? 107 LYS g N    1 
ATOM 75861  C CA   . LYS Q  1 107 ? 246.51243 253.01070 279.54085 1.000 39.10087  ? 107 LYS g CA   1 
ATOM 75862  C C    . LYS Q  1 107 ? 245.68238 254.26012 279.28690 1.000 39.39968  ? 107 LYS g C    1 
ATOM 75863  O O    . LYS Q  1 107 ? 245.45423 255.05270 280.20655 1.000 46.46610  ? 107 LYS g O    1 
ATOM 75864  C CB   . LYS Q  1 107 ? 247.98537 253.27753 279.22865 1.000 44.70657  ? 107 LYS g CB   1 
ATOM 75865  C CG   . LYS Q  1 107 ? 248.63802 254.39046 280.04526 1.000 45.93175  ? 107 LYS g CG   1 
ATOM 75866  C CD   . LYS Q  1 107 ? 248.60885 254.09900 281.53415 1.000 45.84997  ? 107 LYS g CD   1 
ATOM 75867  C CE   . LYS Q  1 107 ? 249.49226 255.05135 282.31281 1.000 48.50711  ? 107 LYS g CE   1 
ATOM 75868  N NZ   . LYS Q  1 107 ? 248.92152 256.42047 282.34860 1.000 49.95582  ? 107 LYS g NZ   1 
ATOM 75869  H H    . LYS Q  1 107 ? 246.49985 251.71809 278.05069 1.000 43.78530  ? 107 LYS g H    1 
ATOM 75870  H HA   . LYS Q  1 107 ? 246.43006 252.78144 280.47551 1.000 43.89374  ? 107 LYS g HA   1 
ATOM 75871  H HB2  . LYS Q  1 107 ? 248.48567 252.46486 279.39245 1.000 44.12745  ? 107 LYS g HB2  1 
ATOM 75872  H HB3  . LYS Q  1 107 ? 248.05584 253.52369 278.29588 1.000 43.95939  ? 107 LYS g HB3  1 
ATOM 75873  H HG2  . LYS Q  1 107 ? 249.56488 254.46870 279.77479 1.000 44.13099  ? 107 LYS g HG2  1 
ATOM 75874  H HG3  . LYS Q  1 107 ? 248.18096 255.22967 279.89142 1.000 43.86171  ? 107 LYS g HG3  1 
ATOM 75875  H HD2  . LYS Q  1 107 ? 247.70337 254.19972 281.85893 1.000 43.78165  ? 107 LYS g HD2  1 
ATOM 75876  H HD3  . LYS Q  1 107 ? 248.92416 253.19587 281.68889 1.000 43.94761  ? 107 LYS g HD3  1 
ATOM 75877  H HE2  . LYS Q  1 107 ? 249.57475 254.73481 283.22496 1.000 44.07284  ? 107 LYS g HE2  1 
ATOM 75878  H HE3  . LYS Q  1 107 ? 250.36442 255.09698 281.89332 1.000 44.09059  ? 107 LYS g HE3  1 
ATOM 75879  H HZ1  . LYS Q  1 107 ? 248.09314 256.39360 282.67141 1.000 44.53303  ? 107 LYS g HZ1  1 
ATOM 75880  H HZ2  . LYS Q  1 107 ? 248.90157 256.76214 281.52767 1.000 44.46543  ? 107 LYS g HZ2  1 
ATOM 75881  H HZ3  . LYS Q  1 107 ? 249.41852 256.94314 282.86890 1.000 44.49232  ? 107 LYS g HZ3  1 
ATOM 75882  N N    . LYS Q  1 108 ? 245.23412 254.45545 278.04877 1.000 44.50308  ? 108 LYS g N    1 
ATOM 75883  C CA   . LYS Q  1 108 ? 244.40662 255.59899 277.70558 1.000 42.59924  ? 108 LYS g CA   1 
ATOM 75884  C C    . LYS Q  1 108 ? 243.43746 255.21343 276.60016 1.000 41.13676  ? 108 LYS g C    1 
ATOM 75885  O O    . LYS Q  1 108 ? 243.70995 254.31812 275.79680 1.000 44.65962  ? 108 LYS g O    1 
ATOM 75886  C CB   . LYS Q  1 108 ? 245.25381 256.80655 277.28546 1.000 41.15709  ? 108 LYS g CB   1 
ATOM 75887  C CG   . LYS Q  1 108 ? 246.06370 256.62435 276.01358 1.000 44.94695  ? 108 LYS g CG   1 
ATOM 75888  C CD   . LYS Q  1 108 ? 246.84702 257.87690 275.66824 1.000 43.14413  ? 108 LYS g CD   1 
ATOM 75889  C CE   . LYS Q  1 108 ? 248.02911 258.09375 276.58709 1.000 46.40855  ? 108 LYS g CE   1 
ATOM 75890  N NZ   . LYS Q  1 108 ? 248.84994 259.24960 276.14428 1.000 51.16773  ? 108 LYS g NZ   1 
ATOM 75891  H H    . LYS Q  1 108 ? 245.39809 253.93547 277.38659 1.000 44.61216  ? 108 LYS g H    1 
ATOM 75892  H HA   . LYS Q  1 108 ? 243.89000 255.84308 278.47878 1.000 44.62178  ? 108 LYS g HA   1 
ATOM 75893  H HB2  . LYS Q  1 108 ? 244.66446 257.56141 277.14672 1.000 43.59089  ? 108 LYS g HB2  1 
ATOM 75894  H HB3  . LYS Q  1 108 ? 245.87027 257.00098 278.00385 1.000 44.13244  ? 108 LYS g HB3  1 
ATOM 75895  H HG2  . LYS Q  1 108 ? 246.69310 255.89937 276.14029 1.000 44.47090  ? 108 LYS g HG2  1 
ATOM 75896  H HG3  . LYS Q  1 108 ? 245.47926 256.43644 275.26582 1.000 44.67221  ? 108 LYS g HG3  1 
ATOM 75897  H HD2  . LYS Q  1 108 ? 247.18004 257.80555 274.76118 1.000 44.42861  ? 108 LYS g HD2  1 
ATOM 75898  H HD3  . LYS Q  1 108 ? 246.26196 258.64425 275.75159 1.000 43.63310  ? 108 LYS g HD3  1 
ATOM 75899  H HE2  . LYS Q  1 108 ? 247.71170 258.27932 277.48262 1.000 44.32914  ? 108 LYS g HE2  1 
ATOM 75900  H HE3  . LYS Q  1 108 ? 248.58706 257.30174 276.58308 1.000 44.41300  ? 108 LYS g HE3  1 
ATOM 75901  H HZ1  . LYS Q  1 108 ? 249.54665 259.35393 276.68739 1.000 45.01108  ? 108 LYS g HZ1  1 
ATOM 75902  H HZ2  . LYS Q  1 108 ? 249.14483 259.11168 275.31622 1.000 44.24058  ? 108 LYS g HZ2  1 
ATOM 75903  H HZ3  . LYS Q  1 108 ? 248.35912 259.99162 276.15625 1.000 45.08535  ? 108 LYS g HZ3  1 
ATOM 75904  N N    . LEU Q  1 109 ? 242.30541 255.90597 276.57180 1.000 40.36036  ? 109 LEU g N    1 
ATOM 75905  C CA   . LEU Q  1 109 ? 241.24184 255.65708 275.60802 1.000 37.60290  ? 109 LEU g CA   1 
ATOM 75906  C C    . LEU Q  1 109 ? 241.42616 256.55510 274.38859 1.000 35.77519  ? 109 LEU g C    1 
ATOM 75907  O O    . LEU Q  1 109 ? 241.51551 257.77668 274.54604 1.000 37.63200  ? 109 LEU g O    1 
ATOM 75908  C CB   . LEU Q  1 109 ? 239.88158 255.93716 276.22770 1.000 38.24676  ? 109 LEU g CB   1 
ATOM 75909  C CG   . LEU Q  1 109 ? 239.37217 255.08749 277.39501 1.000 40.21505  ? 109 LEU g CG   1 
ATOM 75910  C CD1  . LEU Q  1 109 ? 237.87110 255.20267 277.49437 1.000 35.69536  ? 109 LEU g CD1  1 
ATOM 75911  C CD2  . LEU Q  1 109 ? 239.76460 253.63740 277.29235 1.000 47.46713  ? 109 LEU g CD2  1 
ATOM 75912  H H    . LEU Q  1 109 ? 242.12510 256.54164 277.11864 1.000 41.37376  ? 109 LEU g H    1 
ATOM 75913  H HA   . LEU Q  1 109 ? 241.28188 254.73169 275.35262 1.000 40.32272  ? 109 LEU g HA   1 
ATOM 75914  H HB2  . LEU Q  1 109 ? 239.88803 256.85409 276.53362 1.000 41.23238  ? 109 LEU g HB2  1 
ATOM 75915  H HB3  . LEU Q  1 109 ? 239.22372 255.84896 275.52339 1.000 40.44293  ? 109 LEU g HB3  1 
ATOM 75916  H HG   . LEU Q  1 109 ? 239.74567 255.43499 278.21623 1.000 41.21637  ? 109 LEU g HG   1 
ATOM 75917  H HD11 . LEU Q  1 109 ? 237.62916 256.13991 277.51006 1.000 40.08488  ? 109 LEU g HD11 1 
ATOM 75918  H HD12 . LEU Q  1 109 ? 237.57805 254.76931 278.30953 1.000 40.27811  ? 109 LEU g HD12 1 
ATOM 75919  H HD13 . LEU Q  1 109 ? 237.47370 254.76918 276.72537 1.000 41.25101  ? 109 LEU g HD13 1 
ATOM 75920  H HD21 . LEU Q  1 109 ? 239.47061 253.29238 276.43652 1.000 41.93734  ? 109 LEU g HD21 1 
ATOM 75921  H HD22 . LEU Q  1 109 ? 239.33416 253.16204 278.01118 1.000 42.27658  ? 109 LEU g HD22 1 
ATOM 75922  H HD23 . LEU Q  1 109 ? 240.72663 253.55980 277.37293 1.000 42.22705  ? 109 LEU g HD23 1 
ATOM 75923  N N    . PRO Q  1 110 ? 241.47916 256.01652 273.15598 1.000 45.22997  ? 110 PRO g N    1 
ATOM 75924  C CA   . PRO Q  1 110 ? 241.58596 256.92198 271.99678 1.000 45.16512  ? 110 PRO g CA   1 
ATOM 75925  C C    . PRO Q  1 110 ? 240.21935 257.46232 271.58939 1.000 42.83369  ? 110 PRO g C    1 
ATOM 75926  O O    . PRO Q  1 110 ? 239.57916 257.01170 270.64074 1.000 48.09624  ? 110 PRO g O    1 
ATOM 75927  C CB   . PRO Q  1 110 ? 242.16820 256.01096 270.91932 1.000 50.49109  ? 110 PRO g CB   1 
ATOM 75928  C CG   . PRO Q  1 110 ? 241.51916 254.72224 271.21422 1.000 49.75508  ? 110 PRO g CG   1 
ATOM 75929  C CD   . PRO Q  1 110 ? 241.47214 254.61111 272.71117 1.000 47.84167  ? 110 PRO g CD   1 
ATOM 75930  H HA   . PRO Q  1 110 ? 242.19710 257.65205 272.17214 1.000 44.21888  ? 110 PRO g HA   1 
ATOM 75931  H HB2  . PRO Q  1 110 ? 241.93356 256.33821 270.03824 1.000 45.38778  ? 110 PRO g HB2  1 
ATOM 75932  H HB3  . PRO Q  1 110 ? 243.12885 255.94808 271.03039 1.000 44.59075  ? 110 PRO g HB3  1 
ATOM 75933  H HG2  . PRO Q  1 110 ? 240.61752 254.73553 270.86324 1.000 44.93864  ? 110 PRO g HG2  1 
ATOM 75934  H HG3  . PRO Q  1 110 ? 242.01339 254.00185 270.81810 1.000 45.45383  ? 110 PRO g HG3  1 
ATOM 75935  H HD2  . PRO Q  1 110 ? 240.65600 254.17229 272.99252 1.000 45.30053  ? 110 PRO g HD2  1 
ATOM 75936  H HD3  . PRO Q  1 110 ? 242.25729 254.14996 273.04007 1.000 44.74784  ? 110 PRO g HD3  1 
ATOM 75937  N N    . LEU Q  1 111 ? 239.74006 258.45180 272.33815 1.000 30.01139  ? 111 LEU g N    1 
ATOM 75938  C CA   . LEU Q  1 111 ? 238.39752 258.96146 272.09418 1.000 28.87433  ? 111 LEU g CA   1 
ATOM 75939  C C    . LEU Q  1 111 ? 238.30912 259.64833 270.73949 1.000 34.01816  ? 111 LEU g C    1 
ATOM 75940  O O    . LEU Q  1 111 ? 237.40668 259.36062 269.94506 1.000 35.58419  ? 111 LEU g O    1 
ATOM 75941  C CB   . LEU Q  1 111 ? 237.99456 259.92420 273.20803 1.000 28.03571  ? 111 LEU g CB   1 
ATOM 75942  C CG   . LEU Q  1 111 ? 237.84092 259.35462 274.61568 1.000 27.07473  ? 111 LEU g CG   1 
ATOM 75943  C CD1  . LEU Q  1 111 ? 237.43681 260.46087 275.55254 1.000 30.06205  ? 111 LEU g CD1  1 
ATOM 75944  C CD2  . LEU Q  1 111 ? 236.83479 258.22762 274.66274 1.000 32.39566  ? 111 LEU g CD2  1 
ATOM 75945  H H    . LEU Q  1 111 ? 240.16187 258.83675 272.97806 1.000 35.21706  ? 111 LEU g H    1 
ATOM 75946  H HA   . LEU Q  1 111 ? 237.77984 258.21865 272.07932 1.000 34.13501  ? 111 LEU g HA   1 
ATOM 75947  H HB2  . LEU Q  1 111 ? 238.66466 260.62047 273.25689 1.000 34.01738  ? 111 LEU g HB2  1 
ATOM 75948  H HB3  . LEU Q  1 111 ? 237.14229 260.31623 272.97124 1.000 33.55530  ? 111 LEU g HB3  1 
ATOM 75949  H HG   . LEU Q  1 111 ? 238.69355 259.00794 274.91138 1.000 34.28435  ? 111 LEU g HG   1 
ATOM 75950  H HD11 . LEU Q  1 111 ? 236.57453 260.80166 275.27435 1.000 34.07953  ? 111 LEU g HD11 1 
ATOM 75951  H HD12 . LEU Q  1 111 ? 238.09998 261.16480 275.51038 1.000 33.56843  ? 111 LEU g HD12 1 
ATOM 75952  H HD13 . LEU Q  1 111 ? 237.38225 260.10729 276.45177 1.000 33.92418  ? 111 LEU g HD13 1 
ATOM 75953  H HD21 . LEU Q  1 111 ? 237.21426 257.44746 274.23304 1.000 33.98180  ? 111 LEU g HD21 1 
ATOM 75954  H HD22 . LEU Q  1 111 ? 236.63190 258.02870 275.58781 1.000 34.95098  ? 111 LEU g HD22 1 
ATOM 75955  H HD23 . LEU Q  1 111 ? 236.03270 258.50604 274.19791 1.000 33.38300  ? 111 LEU g HD23 1 
ATOM 75956  N N    . ILE Q  1 112 ? 239.23759 260.55950 270.46031 1.000 37.76771  ? 112 ILE g N    1 
ATOM 75957  C CA   . ILE Q  1 112 ? 239.22091 261.36502 269.24507 1.000 24.23704  ? 112 ILE g CA   1 
ATOM 75958  C C    . ILE Q  1 112 ? 240.63568 261.42864 268.69228 1.000 30.29682  ? 112 ILE g C    1 
ATOM 75959  O O    . ILE Q  1 112 ? 241.58401 261.71568 269.42915 1.000 37.10348  ? 112 ILE g O    1 
ATOM 75960  C CB   . ILE Q  1 112 ? 238.68521 262.78848 269.49802 1.000 28.50565  ? 112 ILE g CB   1 
ATOM 75961  C CG1  . ILE Q  1 112 ? 237.25473 262.74184 270.05464 1.000 23.01181  ? 112 ILE g CG1  1 
ATOM 75962  C CG2  . ILE Q  1 112 ? 238.76321 263.59124 268.20757 1.000 28.94005  ? 112 ILE g CG2  1 
ATOM 75963  C CD1  . ILE Q  1 112 ? 236.72082 264.05962 270.53982 1.000 19.76618  ? 112 ILE g CD1  1 
ATOM 75964  H H    . ILE Q  1 112 ? 239.90536 260.72830 270.97115 1.000 33.34653  ? 112 ILE g H    1 
ATOM 75965  H HA   . ILE Q  1 112 ? 238.66359 260.94748 268.57608 1.000 30.09367  ? 112 ILE g HA   1 
ATOM 75966  H HB   . ILE Q  1 112 ? 239.25422 263.21647 270.14936 1.000 32.80439  ? 112 ILE g HB   1 
ATOM 75967  H HG12 . ILE Q  1 112 ? 236.66270 262.41956 269.36163 1.000 31.45604  ? 112 ILE g HG12 1 
ATOM 75968  H HG13 . ILE Q  1 112 ? 237.21813 262.15194 270.81607 1.000 30.10449  ? 112 ILE g HG13 1 
ATOM 75969  H HG21 . ILE Q  1 112 ? 238.56414 263.00099 267.46763 1.000 31.33364  ? 112 ILE g HG21 1 
ATOM 75970  H HG22 . ILE Q  1 112 ? 238.13358 264.32165 268.21872 1.000 31.91400  ? 112 ILE g HG22 1 
ATOM 75971  H HG23 . ILE Q  1 112 ? 239.65858 263.94459 268.11026 1.000 31.48997  ? 112 ILE g HG23 1 
ATOM 75972  H HD11 . ILE Q  1 112 ? 236.49322 264.61441 269.78328 1.000 30.99718  ? 112 ILE g HD11 1 
ATOM 75973  H HD12 . ILE Q  1 112 ? 235.93175 263.89486 271.07643 1.000 29.91611  ? 112 ILE g HD12 1 
ATOM 75974  H HD13 . ILE Q  1 112 ? 237.40113 264.49059 271.07649 1.000 29.63302  ? 112 ILE g HD13 1 
ATOM 75975  N N    . ASN Q  1 113 ? 240.77785 261.15046 267.39647 1.000 35.60116  ? 113 ASN g N    1 
ATOM 75976  C CA   . ASN Q  1 113 ? 242.04487 261.36177 266.70064 1.000 31.01520  ? 113 ASN g CA   1 
ATOM 75977  C C    . ASN Q  1 113 ? 241.71413 261.48128 265.21530 1.000 35.90679  ? 113 ASN g C    1 
ATOM 75978  O O    . ASN Q  1 113 ? 241.51501 260.46570 264.54658 1.000 46.28074  ? 113 ASN g O    1 
ATOM 75979  C CB   . ASN Q  1 113 ? 243.02136 260.22963 266.96042 1.000 33.41674  ? 113 ASN g CB   1 
ATOM 75980  C CG   . ASN Q  1 113 ? 244.39409 260.49614 266.37859 1.000 41.68238  ? 113 ASN g CG   1 
ATOM 75981  O OD1  . ASN Q  1 113 ? 244.60234 261.46783 265.65406 1.000 42.96669  ? 113 ASN g OD1  1 
ATOM 75982  N ND2  . ASN Q  1 113 ? 245.33823 259.62051 266.68267 1.000 45.22004  ? 113 ASN g ND2  1 
ATOM 75983  H H    . ASN Q  1 113 ? 240.15390 260.83817 266.89722 1.000 37.97412  ? 113 ASN g H    1 
ATOM 75984  H HA   . ASN Q  1 113 ? 242.44583 262.19039 266.99511 1.000 37.79725  ? 113 ASN g HA   1 
ATOM 75985  H HB2  . ASN Q  1 113 ? 243.11971 260.11622 267.91647 1.000 38.31415  ? 113 ASN g HB2  1 
ATOM 75986  H HB3  . ASN Q  1 113 ? 242.67979 259.41789 266.55922 1.000 37.83025  ? 113 ASN g HB3  1 
ATOM 75987  H HD21 . ASN Q  1 113 ? 245.15506 258.95096 267.18874 1.000 39.11244  ? 113 ASN g HD21 1 
ATOM 75988  H HD22 . ASN Q  1 113 ? 246.13369 259.72509 266.37543 1.000 39.86978  ? 113 ASN g HD22 1 
ATOM 75989  N N    . SER Q  1 114 ? 241.67208 262.71156 264.71488 1.000 32.90234  ? 114 SER g N    1 
ATOM 75990  C CA   . SER Q  1 114 ? 241.36982 262.94719 263.31301 1.000 36.69835  ? 114 SER g CA   1 
ATOM 75991  C C    . SER Q  1 114 ? 242.14143 264.15939 262.82342 1.000 31.40839  ? 114 SER g C    1 
ATOM 75992  O O    . SER Q  1 114 ? 242.35506 265.11526 263.57254 1.000 38.45095  ? 114 SER g O    1 
ATOM 75993  C CB   . SER Q  1 114 ? 239.87108 263.14977 263.09409 1.000 28.33810  ? 114 SER g CB   1 
ATOM 75994  O OG   . SER Q  1 114 ? 239.39391 264.25894 263.82761 1.000 41.52584  ? 114 SER g OG   1 
ATOM 75995  H H    . SER Q  1 114 ? 241.81476 263.42546 265.16788 1.000 36.50713  ? 114 SER g H    1 
ATOM 75996  H HA   . SER Q  1 114 ? 241.65246 262.18803 262.78524 1.000 38.02126  ? 114 SER g HA   1 
ATOM 75997  H HB2  . SER Q  1 114 ? 239.70964 263.30259 262.15237 1.000 35.46167  ? 114 SER g HB2  1 
ATOM 75998  H HB3  . SER Q  1 114 ? 239.40242 262.35506 263.38628 1.000 35.43831  ? 114 SER g HB3  1 
ATOM 75999  H HG   . SER Q  1 114 ? 239.74579 264.96217 263.53765 1.000 37.44191  ? 114 SER g HG   1 
ATOM 76000  N N    . LYS Q  1 115 ? 242.55209 264.10310 261.56233 1.000 36.06549  ? 115 LYS g N    1 
ATOM 76001  C CA   . LYS Q  1 115 ? 243.27122 265.17191 260.89370 1.000 36.25729  ? 115 LYS g CA   1 
ATOM 76002  C C    . LYS Q  1 115 ? 242.48306 265.57208 259.65221 1.000 36.51030  ? 115 LYS g C    1 
ATOM 76003  O O    . LYS Q  1 115 ? 241.51448 264.91269 259.27114 1.000 40.49145  ? 115 LYS g O    1 
ATOM 76004  C CB   . LYS Q  1 115 ? 244.69974 264.72810 260.55490 1.000 37.94203  ? 115 LYS g CB   1 
ATOM 76005  C CG   . LYS Q  1 115 ? 245.67109 265.85163 260.26044 1.000 43.20297  ? 115 LYS g CG   1 
ATOM 76006  C CD   . LYS Q  1 115 ? 247.07633 265.47986 260.67525 1.000 46.13139  ? 115 LYS g CD   1 
ATOM 76007  C CE   . LYS Q  1 115 ? 248.09124 266.47626 260.15191 1.000 45.98529  ? 115 LYS g CE   1 
ATOM 76008  N NZ   . LYS Q  1 115 ? 247.80397 267.85629 260.62523 1.000 44.80466  ? 115 LYS g NZ   1 
ATOM 76009  H H    . LYS Q  1 115 ? 242.41757 263.42448 261.05375 1.000 40.58230  ? 115 LYS g H    1 
ATOM 76010  H HA   . LYS Q  1 115 ? 243.32429 265.94332 261.47187 1.000 40.01014  ? 115 LYS g HA   1 
ATOM 76011  H HB2  . LYS Q  1 115 ? 245.05183 264.23613 261.31104 1.000 39.29510  ? 115 LYS g HB2  1 
ATOM 76012  H HB3  . LYS Q  1 115 ? 244.66712 264.15490 259.77625 1.000 41.41243  ? 115 LYS g HB3  1 
ATOM 76013  H HG2  . LYS Q  1 115 ? 245.67652 266.03022 259.30897 1.000 41.82709  ? 115 LYS g HG2  1 
ATOM 76014  H HG3  . LYS Q  1 115 ? 245.41198 266.64424 260.74705 1.000 41.13890  ? 115 LYS g HG3  1 
ATOM 76015  H HD2  . LYS Q  1 115 ? 247.12835 265.47151 261.64299 1.000 41.53259  ? 115 LYS g HD2  1 
ATOM 76016  H HD3  . LYS Q  1 115 ? 247.29371 264.60554 260.31902 1.000 41.23162  ? 115 LYS g HD3  1 
ATOM 76017  H HE2  . LYS Q  1 115 ? 248.97356 266.22713 260.46701 1.000 40.98578  ? 115 LYS g HE2  1 
ATOM 76018  H HE3  . LYS Q  1 115 ? 248.06787 266.47652 259.18309 1.000 41.38357  ? 115 LYS g HE3  1 
ATOM 76019  H HZ1  . LYS Q  1 115 ? 247.03986 268.14523 260.27254 1.000 40.69906  ? 115 LYS g HZ1  1 
ATOM 76020  H HZ2  . LYS Q  1 115 ? 247.73439 267.86475 261.51211 1.000 41.26302  ? 115 LYS g HZ2  1 
ATOM 76021  H HZ3  . LYS Q  1 115 ? 248.46084 268.40407 260.38116 1.000 41.71214  ? 115 LYS g HZ3  1 
ATOM 76022  N N    . ALA Q  1 116 ? 242.90923 266.67148 259.02717 1.000 39.73420  ? 116 ALA g N    1 
ATOM 76023  C CA   . ALA Q  1 116 ? 242.06164 267.38272 258.07404 1.000 36.38210  ? 116 ALA g CA   1 
ATOM 76024  C C    . ALA Q  1 116 ? 241.67021 266.51374 256.88562 1.000 41.43090  ? 116 ALA g C    1 
ATOM 76025  O O    . ALA Q  1 116 ? 240.48843 266.43203 256.53058 1.000 42.86319  ? 116 ALA g O    1 
ATOM 76026  C CB   . ALA Q  1 116 ? 242.77805 268.63720 257.59394 1.000 39.14083  ? 116 ALA g CB   1 
ATOM 76027  H H    . ALA Q  1 116 ? 243.67686 267.03169 259.13692 1.000 41.07715  ? 116 ALA g H    1 
ATOM 76028  H HA   . ALA Q  1 116 ? 241.25101 267.66139 258.51937 1.000 40.42889  ? 116 ALA g HA   1 
ATOM 76029  H HB1  . ALA Q  1 116 ? 242.21207 269.07737 256.94697 1.000 40.71824  ? 116 ALA g HB1  1 
ATOM 76030  H HB2  . ALA Q  1 116 ? 243.61659 268.37575 257.18503 1.000 40.11810  ? 116 ALA g HB2  1 
ATOM 76031  H HB3  . ALA Q  1 116 ? 242.93929 269.21699 258.35257 1.000 40.72248  ? 116 ALA g HB3  1 
ATOM 76032  N N    . GLY Q  1 117 ? 242.64700 265.86446 256.25604 1.000 37.14918  ? 117 GLY g N    1 
ATOM 76033  C CA   . GLY Q  1 117 ? 242.41242 265.11982 255.03214 1.000 33.06582  ? 117 GLY g CA   1 
ATOM 76034  C C    . GLY Q  1 117 ? 242.97047 263.71511 255.03152 1.000 41.29770  ? 117 GLY g C    1 
ATOM 76035  O O    . GLY Q  1 117 ? 243.15105 263.12183 253.96430 1.000 42.43706  ? 117 GLY g O    1 
ATOM 76036  H H    . GLY Q  1 117 ? 243.46232 265.84636 256.52348 1.000 39.43871  ? 117 GLY g H    1 
ATOM 76037  H HA2  . GLY Q  1 117 ? 241.46856 265.04838 254.83776 1.000 39.04971  ? 117 GLY g HA2  1 
ATOM 76038  H HA3  . GLY Q  1 117 ? 242.83215 265.59620 254.30350 1.000 39.83859  ? 117 GLY g HA3  1 
ATOM 76039  N N    . GLU Q  1 118 ? 243.23579 263.17024 256.21344 1.000 51.50396  ? 118 GLU g N    1 
ATOM 76040  C CA   . GLU Q  1 118 ? 243.79768 261.84060 256.36850 1.000 46.27618  ? 118 GLU g CA   1 
ATOM 76041  C C    . GLU Q  1 118 ? 242.74004 260.87407 256.87803 1.000 42.00523  ? 118 GLU g C    1 
ATOM 76042  O O    . GLU Q  1 118 ? 241.69677 261.27016 257.40273 1.000 46.83321  ? 118 GLU g O    1 
ATOM 76043  C CB   . GLU Q  1 118 ? 244.99002 261.85937 257.32695 1.000 43.90036  ? 118 GLU g CB   1 
ATOM 76044  C CG   . GLU Q  1 118 ? 246.18873 262.61496 256.79853 1.000 52.59740  ? 118 GLU g CG   1 
ATOM 76045  C CD   . GLU Q  1 118 ? 247.34268 262.63301 257.77762 1.000 61.49130  ? 118 GLU g CD   1 
ATOM 76046  O OE1  . GLU Q  1 118 ? 247.15885 262.17071 258.92271 1.000 59.43782  ? 118 GLU g OE1  1 
ATOM 76047  O OE2  . GLU Q  1 118 ? 248.43603 263.10411 257.40042 1.000 58.38449  ? 118 GLU g OE2  1 
ATOM 76048  H H    . GLU Q  1 118 ? 243.09250 263.55800 256.96394 1.000 47.96612  ? 118 GLU g H    1 
ATOM 76049  H HA   . GLU Q  1 118 ? 244.11314 261.50914 255.51748 1.000 48.90263  ? 118 GLU g HA   1 
ATOM 76050  H HB2  . GLU Q  1 118 ? 244.71571 262.28653 258.15078 1.000 47.12909  ? 118 GLU g HB2  1 
ATOM 76051  H HB3  . GLU Q  1 118 ? 245.26512 260.94776 257.50235 1.000 48.51551  ? 118 GLU g HB3  1 
ATOM 76052  H HG2  . GLU Q  1 118 ? 246.49352 262.19411 255.97988 1.000 49.04240  ? 118 GLU g HG2  1 
ATOM 76053  H HG3  . GLU Q  1 118 ? 245.92818 263.53165 256.62512 1.000 48.34932  ? 118 GLU g HG3  1 
ATOM 76054  N N    . ILE Q  1 119 ? 243.03080 259.58639 256.70788 1.000 39.50748  ? 119 ILE g N    1 
ATOM 76055  C CA   . ILE Q  1 119 ? 242.14274 258.54391 257.19749 1.000 38.84703  ? 119 ILE g CA   1 
ATOM 76056  C C    . ILE Q  1 119 ? 242.23623 258.48048 258.71243 1.000 41.99798  ? 119 ILE g C    1 
ATOM 76057  O O    . ILE Q  1 119 ? 243.32724 258.55720 259.29280 1.000 46.48897  ? 119 ILE g O    1 
ATOM 76058  C CB   . ILE Q  1 119 ? 242.47579 257.18123 256.56143 1.000 39.78901  ? 119 ILE g CB   1 
ATOM 76059  C CG1  . ILE Q  1 119 ? 242.54885 257.26254 255.02822 1.000 44.09479  ? 119 ILE g CG1  1 
ATOM 76060  C CG2  . ILE Q  1 119 ? 241.47386 256.12957 256.99616 1.000 33.96199  ? 119 ILE g CG2  1 
ATOM 76061  C CD1  . ILE Q  1 119 ? 241.19415 257.29067 254.35528 1.000 43.92302  ? 119 ILE g CD1  1 
ATOM 76062  H H    . ILE Q  1 119 ? 243.73772 259.29474 256.31909 1.000 42.37126  ? 119 ILE g H    1 
ATOM 76063  H HA   . ILE Q  1 119 ? 241.23217 258.77281 256.96566 1.000 41.30314  ? 119 ILE g HA   1 
ATOM 76064  H HB   . ILE Q  1 119 ? 243.34635 256.91010 256.88533 1.000 41.50129  ? 119 ILE g HB   1 
ATOM 76065  H HG12 . ILE Q  1 119 ? 243.04864 258.02924 254.72250 1.000 41.78576  ? 119 ILE g HG12 1 
ATOM 76066  H HG13 . ILE Q  1 119 ? 243.00006 256.46531 254.71988 1.000 42.00779  ? 119 ILE g HG13 1 
ATOM 76067  H HG21 . ILE Q  1 119 ? 241.69329 255.83768 257.89283 1.000 40.88753  ? 119 ILE g HG21 1 
ATOM 76068  H HG22 . ILE Q  1 119 ? 241.52610 255.37890 256.38636 1.000 39.88507  ? 119 ILE g HG22 1 
ATOM 76069  H HG23 . ILE Q  1 119 ? 240.58414 256.51121 256.97817 1.000 41.35621  ? 119 ILE g HG23 1 
ATOM 76070  H HD11 . ILE Q  1 119 ? 241.28627 257.69469 253.47919 1.000 41.89583  ? 119 ILE g HD11 1 
ATOM 76071  H HD12 . ILE Q  1 119 ? 240.86303 256.38422 254.26981 1.000 41.83835  ? 119 ILE g HD12 1 
ATOM 76072  H HD13 . ILE Q  1 119 ? 240.58467 257.81570 254.89535 1.000 41.60283  ? 119 ILE g HD13 1 
ATOM 76073  N N    . VAL Q  1 120 ? 241.08342 258.34843 259.36168 1.000 36.10483  ? 120 VAL g N    1 
ATOM 76074  C CA   . VAL Q  1 120 ? 241.03384 258.35081 260.81698 1.000 36.08403  ? 120 VAL g CA   1 
ATOM 76075  C C    . VAL Q  1 120 ? 241.73179 257.09956 261.32825 1.000 32.86248  ? 120 VAL g C    1 
ATOM 76076  O O    . VAL Q  1 120 ? 241.32295 255.97369 261.02246 1.000 38.74454  ? 120 VAL g O    1 
ATOM 76077  C CB   . VAL Q  1 120 ? 239.58471 258.43704 261.31420 1.000 29.53185  ? 120 VAL g CB   1 
ATOM 76078  C CG1  . VAL Q  1 120 ? 239.51694 258.33568 262.82705 1.000 34.80308  ? 120 VAL g CG1  1 
ATOM 76079  C CG2  . VAL Q  1 120 ? 238.94881 259.73616 260.84772 1.000 31.03103  ? 120 VAL g CG2  1 
ATOM 76080  H H    . VAL Q  1 120 ? 240.31900 258.25527 258.98382 1.000 37.92021  ? 120 VAL g H    1 
ATOM 76081  H HA   . VAL Q  1 120 ? 241.51418 259.12074 261.15062 1.000 38.02312  ? 120 VAL g HA   1 
ATOM 76082  H HB   . VAL Q  1 120 ? 239.07892 257.70305 260.94089 1.000 37.58078  ? 120 VAL g HB   1 
ATOM 76083  H HG11 . VAL Q  1 120 ? 239.70686 257.43240 263.10925 1.000 37.88948  ? 120 VAL g HG11 1 
ATOM 76084  H HG12 . VAL Q  1 120 ? 238.62758 258.57573 263.12535 1.000 37.30326  ? 120 VAL g HG12 1 
ATOM 76085  H HG13 . VAL Q  1 120 ? 240.16566 258.94224 263.20106 1.000 37.15610  ? 120 VAL g HG13 1 
ATOM 76086  H HG21 . VAL Q  1 120 ? 239.59189 260.24295 260.33306 1.000 37.89148  ? 120 VAL g HG21 1 
ATOM 76087  H HG22 . VAL Q  1 120 ? 238.17799 259.52641 260.30188 1.000 37.73170  ? 120 VAL g HG22 1 
ATOM 76088  H HG23 . VAL Q  1 120 ? 238.67700 260.25801 261.61539 1.000 36.03628  ? 120 VAL g HG23 1 
ATOM 76089  N N    . LYS Q  1 121 ? 242.78321 257.29731 262.11517 1.000 42.67448  ? 121 LYS g N    1 
ATOM 76090  C CA   . LYS Q  1 121 ? 243.55874 256.22438 262.71056 1.000 40.45570  ? 121 LYS g CA   1 
ATOM 76091  C C    . LYS Q  1 121 ? 243.31179 256.17669 264.20915 1.000 42.70068  ? 121 LYS g C    1 
ATOM 76092  O O    . LYS Q  1 121 ? 242.92449 257.16777 264.83277 1.000 50.48961  ? 121 LYS g O    1 
ATOM 76093  C CB   . LYS Q  1 121 ? 245.05510 256.40220 262.44024 1.000 38.48765  ? 121 LYS g CB   1 
ATOM 76094  C CG   . LYS Q  1 121 ? 245.45627 256.22561 260.99303 1.000 44.78198  ? 121 LYS g CG   1 
ATOM 76095  C CD   . LYS Q  1 121 ? 246.95150 256.39029 260.81111 1.000 48.43687  ? 121 LYS g CD   1 
ATOM 76096  C CE   . LYS Q  1 121 ? 247.35290 256.23568 259.35700 1.000 55.06512  ? 121 LYS g CE   1 
ATOM 76097  N NZ   . LYS Q  1 121 ? 248.80904 256.41254 259.12924 1.000 51.68886  ? 121 LYS g NZ   1 
ATOM 76098  H H    . LYS Q  1 121 ? 243.07494 258.07598 262.32644 1.000 44.52042  ? 121 LYS g H    1 
ATOM 76099  H HA   . LYS Q  1 121 ? 243.29170 255.37477 262.33938 1.000 43.61572  ? 121 LYS g HA   1 
ATOM 76100  H HB2  . LYS Q  1 121 ? 245.31388 257.29486 262.71027 1.000 43.54279  ? 121 LYS g HB2  1 
ATOM 76101  H HB3  . LYS Q  1 121 ? 245.54109 255.74676 262.96066 1.000 43.48730  ? 121 LYS g HB3  1 
ATOM 76102  H HG2  . LYS Q  1 121 ? 245.20924 255.33722 260.69722 1.000 44.51069  ? 121 LYS g HG2  1 
ATOM 76103  H HG3  . LYS Q  1 121 ? 245.01221 256.89681 260.45555 1.000 44.22708  ? 121 LYS g HG3  1 
ATOM 76104  H HD2  . LYS Q  1 121 ? 247.21291 257.27482 261.10702 1.000 44.20529  ? 121 LYS g HD2  1 
ATOM 76105  H HD3  . LYS Q  1 121 ? 247.41045 255.71017 261.32677 1.000 45.08781  ? 121 LYS g HD3  1 
ATOM 76106  H HE2  . LYS Q  1 121 ? 247.13141 255.33975 259.07173 1.000 45.27018  ? 121 LYS g HE2  1 
ATOM 76107  H HE3  . LYS Q  1 121 ? 246.87572 256.88807 258.82148 1.000 45.39159  ? 121 LYS g HE3  1 
ATOM 76108  H HZ1  . LYS Q  1 121 ? 249.25415 255.72498 259.47746 1.000 44.23097  ? 121 LYS g HZ1  1 
ATOM 76109  H HZ2  . LYS Q  1 121 ? 249.08934 257.16472 259.51151 1.000 44.96950  ? 121 LYS g HZ2  1 
ATOM 76110  H HZ3  . LYS Q  1 121 ? 248.97505 256.44890 258.25541 1.000 45.54010  ? 121 LYS g HZ3  1 
ATOM 76111  N N    . ILE Q  1 122 ? 243.53579 254.99546 264.77424 1.000 41.09514  ? 122 ILE g N    1 
ATOM 76112  C CA   . ILE Q  1 122 ? 243.38840 254.74836 266.20031 1.000 43.30645  ? 122 ILE g CA   1 
ATOM 76113  C C    . ILE Q  1 122 ? 244.66955 254.09624 266.69772 1.000 42.58925  ? 122 ILE g C    1 
ATOM 76114  O O    . ILE Q  1 122 ? 245.18736 253.16808 266.06679 1.000 51.88714  ? 122 ILE g O    1 
ATOM 76115  C CB   . ILE Q  1 122 ? 242.14011 253.88732 266.50025 1.000 42.82982  ? 122 ILE g CB   1 
ATOM 76116  C CG1  . ILE Q  1 122 ? 241.57260 254.21595 267.88025 1.000 50.35642  ? 122 ILE g CG1  1 
ATOM 76117  C CG2  . ILE Q  1 122 ? 242.40702 252.39320 266.37342 1.000 41.60001  ? 122 ILE g CG2  1 
ATOM 76118  C CD1  . ILE Q  1 122 ? 240.20619 253.63642 268.12322 1.000 50.82509  ? 122 ILE g CD1  1 
ATOM 76119  H H    . ILE Q  1 122 ? 243.78371 254.30090 264.33635 1.000 44.83252  ? 122 ILE g H    1 
ATOM 76120  H HA   . ILE Q  1 122 ? 243.30162 255.59000 266.66538 1.000 45.56260  ? 122 ILE g HA   1 
ATOM 76121  H HB   . ILE Q  1 122 ? 241.46846 254.11745 265.84349 1.000 44.29800  ? 122 ILE g HB   1 
ATOM 76122  H HG12 . ILE Q  1 122 ? 242.17367 253.85405 268.54497 1.000 45.37313  ? 122 ILE g HG12 1 
ATOM 76123  H HG13 . ILE Q  1 122 ? 241.49895 255.17559 267.98410 1.000 46.09197  ? 122 ILE g HG13 1 
ATOM 76124  H HG21 . ILE Q  1 122 ? 241.55479 251.93882 266.29904 1.000 44.39359  ? 122 ILE g HG21 1 
ATOM 76125  H HG22 . ILE Q  1 122 ? 242.92898 252.22887 265.57536 1.000 44.88153  ? 122 ILE g HG22 1 
ATOM 76126  H HG23 . ILE Q  1 122 ? 242.87592 252.07422 267.15911 1.000 45.14763  ? 122 ILE g HG23 1 
ATOM 76127  H HD11 . ILE Q  1 122 ? 239.73662 254.18777 268.76729 1.000 45.89684  ? 122 ILE g HD11 1 
ATOM 76128  H HD12 . ILE Q  1 122 ? 239.71764 253.61722 267.28708 1.000 45.30832  ? 122 ILE g HD12 1 
ATOM 76129  H HD13 . ILE Q  1 122 ? 240.30726 252.73623 268.46481 1.000 45.96499  ? 122 ILE g HD13 1 
ATOM 76130  N N    . GLU Q  1 123 ? 245.20984 254.62461 267.79138 1.000 46.43921  ? 123 GLU g N    1 
ATOM 76131  C CA   . GLU Q  1 123 ? 246.41459 254.09899 268.41504 1.000 44.76472  ? 123 GLU g CA   1 
ATOM 76132  C C    . GLU Q  1 123 ? 246.17098 253.97065 269.90880 1.000 45.23005  ? 123 GLU g C    1 
ATOM 76133  O O    . GLU Q  1 123 ? 245.68179 254.90923 270.54513 1.000 50.94076  ? 123 GLU g O    1 
ATOM 76134  C CB   . GLU Q  1 123 ? 247.62568 254.99409 268.11865 1.000 46.33307  ? 123 GLU g CB   1 
ATOM 76135  C CG   . GLU Q  1 123 ? 247.72521 256.25481 268.95264 1.000 53.55713  ? 123 GLU g CG   1 
ATOM 76136  C CD   . GLU Q  1 123 ? 248.66503 257.27844 268.34836 1.000 59.58628  ? 123 GLU g CD   1 
ATOM 76137  O OE1  . GLU Q  1 123 ? 249.62846 256.87223 267.66554 1.000 57.23488  ? 123 GLU g OE1  1 
ATOM 76138  O OE2  . GLU Q  1 123 ? 248.44091 258.48941 268.55622 1.000 57.35932  ? 123 GLU g OE2  1 
ATOM 76139  H H    . GLU Q  1 123 ? 244.88752 255.30800 268.19795 1.000 48.69004  ? 123 GLU g H    1 
ATOM 76140  H HA   . GLU Q  1 123 ? 246.60376 253.21512 268.07519 1.000 48.33274  ? 123 GLU g HA   1 
ATOM 76141  H HB2  . GLU Q  1 123 ? 248.43177 254.48045 268.27331 1.000 48.65188  ? 123 GLU g HB2  1 
ATOM 76142  H HB3  . GLU Q  1 123 ? 247.58438 255.26488 267.18951 1.000 48.67681  ? 123 GLU g HB3  1 
ATOM 76143  H HG2  . GLU Q  1 123 ? 246.84566 256.65551 269.02427 1.000 49.31778  ? 123 GLU g HG2  1 
ATOM 76144  H HG3  . GLU Q  1 123 ? 248.06340 256.02703 269.83180 1.000 49.77039  ? 123 GLU g HG3  1 
ATOM 76145  N N    . VAL Q  1 124 ? 246.47636 252.79339 270.45434 1.000 38.25686  ? 124 VAL g N    1 
ATOM 76146  C CA   . VAL Q  1 124 ? 246.30276 252.50840 271.87013 1.000 46.88894  ? 124 VAL g CA   1 
ATOM 76147  C C    . VAL Q  1 124 ? 247.57523 251.88341 272.41543 1.000 41.17678  ? 124 VAL g C    1 
ATOM 76148  O O    . VAL Q  1 124 ? 248.38125 251.30246 271.68655 1.000 48.54964  ? 124 VAL g O    1 
ATOM 76149  C CB   . VAL Q  1 124 ? 245.09130 251.58898 272.14868 1.000 45.65430  ? 124 VAL g CB   1 
ATOM 76150  C CG1  . VAL Q  1 124 ? 243.87723 252.13856 271.49756 1.000 46.86010  ? 124 VAL g CG1  1 
ATOM 76151  C CG2  . VAL Q  1 124 ? 245.32639 250.19804 271.63955 1.000 39.27193  ? 124 VAL g CG2  1 
ATOM 76152  H H    . VAL Q  1 124 ? 246.79318 252.13108 270.01118 1.000 44.52766  ? 124 VAL g H    1 
ATOM 76153  H HA   . VAL Q  1 124 ? 246.16014 253.33283 272.35402 1.000 46.05768  ? 124 VAL g HA   1 
ATOM 76154  H HB   . VAL Q  1 124 ? 244.93435 251.54294 273.10090 1.000 44.80527  ? 124 VAL g HB   1 
ATOM 76155  H HG11 . VAL Q  1 124 ? 243.99460 253.09397 271.41400 1.000 45.98260  ? 124 VAL g HG11 1 
ATOM 76156  H HG12 . VAL Q  1 124 ? 243.77712 251.73483 270.62268 1.000 44.61296  ? 124 VAL g HG12 1 
ATOM 76157  H HG13 . VAL Q  1 124 ? 243.10626 251.94362 272.05012 1.000 44.83380  ? 124 VAL g HG13 1 
ATOM 76158  H HG21 . VAL Q  1 124 ? 244.47583 249.73665 271.60212 1.000 43.43945  ? 124 VAL g HG21 1 
ATOM 76159  H HG22 . VAL Q  1 124 ? 245.69728 250.26902 270.75142 1.000 43.84506  ? 124 VAL g HG22 1 
ATOM 76160  H HG23 . VAL Q  1 124 ? 245.92820 249.71943 272.22702 1.000 44.33430  ? 124 VAL g HG23 1 
ATOM 76161  N N    . GLU Q  1 125 ? 247.73736 252.01659 273.72587 1.000 43.33861  ? 125 GLU g N    1 
ATOM 76162  C CA   . GLU Q  1 125 ? 248.83265 251.41009 274.45672 1.000 44.13496  ? 125 GLU g CA   1 
ATOM 76163  C C    . GLU Q  1 125 ? 248.28965 250.91426 275.78508 1.000 42.31867  ? 125 GLU g C    1 
ATOM 76164  O O    . GLU Q  1 125 ? 247.23414 251.35069 276.24803 1.000 51.06759  ? 125 GLU g O    1 
ATOM 76165  C CB   . GLU Q  1 125 ? 249.99041 252.39763 274.65666 1.000 45.73737  ? 125 GLU g CB   1 
ATOM 76166  C CG   . GLU Q  1 125 ? 249.66703 253.59393 275.53601 1.000 53.08175  ? 125 GLU g CG   1 
ATOM 76167  C CD   . GLU Q  1 125 ? 250.82186 254.56550 275.64247 1.000 58.80461  ? 125 GLU g CD   1 
ATOM 76168  O OE1  . GLU Q  1 125 ? 251.86970 254.31750 275.01055 1.000 59.25041  ? 125 GLU g OE1  1 
ATOM 76169  O OE2  . GLU Q  1 125 ? 250.68315 255.57676 276.36160 1.000 57.38232  ? 125 GLU g OE2  1 
ATOM 76170  H H    . GLU Q  1 125 ? 247.20526 252.46624 274.22661 1.000 47.68305  ? 125 GLU g H    1 
ATOM 76171  H HA   . GLU Q  1 125 ? 249.16471 250.64589 273.96788 1.000 46.83143  ? 125 GLU g HA   1 
ATOM 76172  H HB2  . GLU Q  1 125 ? 250.73086 251.92523 275.06390 1.000 47.30254  ? 125 GLU g HB2  1 
ATOM 76173  H HB3  . GLU Q  1 125 ? 250.25669 252.73728 273.79008 1.000 46.84691  ? 125 GLU g HB3  1 
ATOM 76174  H HG2  . GLU Q  1 125 ? 248.90841 254.06552 275.16094 1.000 47.65618  ? 125 GLU g HG2  1 
ATOM 76175  H HG3  . GLU Q  1 125 ? 249.46570 253.29672 276.43430 1.000 48.49460  ? 125 GLU g HG3  1 
ATOM 76176  N N    . GLY Q  1 126 ? 249.01691 249.99002 276.39349 1.000 34.92240  ? 126 GLY g N    1 
ATOM 76177  C CA   . GLY Q  1 126 ? 248.55410 249.41806 277.63700 1.000 30.94590  ? 126 GLY g CA   1 
ATOM 76178  C C    . GLY Q  1 126 ? 249.57014 248.46017 278.20690 1.000 32.44676  ? 126 GLY g C    1 
ATOM 76179  O O    . GLY Q  1 126 ? 250.72055 248.40606 277.76874 1.000 38.56416  ? 126 GLY g O    1 
ATOM 76180  H H    . GLY Q  1 126 ? 249.76715 249.68445 276.11223 1.000 40.01700  ? 126 GLY g H    1 
ATOM 76181  H HA2  . GLY Q  1 126 ? 248.39473 250.12191 278.28005 1.000 39.22750  ? 126 GLY g HA2  1 
ATOM 76182  H HA3  . GLY Q  1 126 ? 247.72935 248.93986 277.48263 1.000 38.83276  ? 126 GLY g HA3  1 
ATOM 76183  N N    . SER Q  1 127 ? 249.11554 247.70346 279.20036 1.000 41.00468  ? 127 SER g N    1 
ATOM 76184  C CA   . SER Q  1 127 ? 249.94748 246.76246 279.92692 1.000 36.73560  ? 127 SER g CA   1 
ATOM 76185  C C    . SER Q  1 127 ? 249.22938 245.42965 280.04476 1.000 32.95061  ? 127 SER g C    1 
ATOM 76186  O O    . SER Q  1 127 ? 247.99833 245.37076 280.06074 1.000 48.66800  ? 127 SER g O    1 
ATOM 76187  C CB   . SER Q  1 127 ? 250.28832 247.28766 281.31996 1.000 39.10176  ? 127 SER g CB   1 
ATOM 76188  O OG   . SER Q  1 127 ? 249.14939 247.85820 281.93513 1.000 43.88073  ? 127 SER g OG   1 
ATOM 76189  H H    . SER Q  1 127 ? 248.30411 247.72007 279.47684 1.000 40.87451  ? 127 SER g H    1 
ATOM 76190  H HA   . SER Q  1 127 ? 250.76639 246.61495 279.44173 1.000 40.00838  ? 127 SER g HA   1 
ATOM 76191  H HB2  . SER Q  1 127 ? 250.60537 246.55310 281.86409 1.000 40.10599  ? 127 SER g HB2  1 
ATOM 76192  H HB3  . SER Q  1 127 ? 250.97484 247.96514 281.24026 1.000 40.03589  ? 127 SER g HB3  1 
ATOM 76193  H HG   . SER Q  1 127 ? 248.52491 247.29775 281.94777 1.000 40.17605  ? 127 SER g HG   1 
ATOM 76194  N N    . PHE Q  1 128 ? 250.01772 244.36044 280.12543 1.000 29.03828  ? 128 PHE g N    1 
ATOM 76195  C CA   . PHE Q  1 128 ? 249.50289 243.01668 280.33070 1.000 30.18445  ? 128 PHE g CA   1 
ATOM 76196  C C    . PHE Q  1 128 ? 250.34066 242.31222 281.38651 1.000 36.43765  ? 128 PHE g C    1 
ATOM 76197  O O    . PHE Q  1 128 ? 251.51312 242.63440 281.59102 1.000 38.05198  ? 128 PHE g O    1 
ATOM 76198  C CB   . PHE Q  1 128 ? 249.47634 242.21473 279.02071 1.000 26.50338  ? 128 PHE g CB   1 
ATOM 76199  C CG   . PHE Q  1 128 ? 250.82287 241.98932 278.40566 1.000 36.72491  ? 128 PHE g CG   1 
ATOM 76200  C CD1  . PHE Q  1 128 ? 251.38533 242.94270 277.58303 1.000 35.70473  ? 128 PHE g CD1  1 
ATOM 76201  C CD2  . PHE Q  1 128 ? 251.51767 240.81913 278.63185 1.000 34.44257  ? 128 PHE g CD2  1 
ATOM 76202  C CE1  . PHE Q  1 128 ? 252.61434 242.73810 277.00917 1.000 32.77408  ? 128 PHE g CE1  1 
ATOM 76203  C CE2  . PHE Q  1 128 ? 252.74801 240.61357 278.06077 1.000 25.47776  ? 128 PHE g CE2  1 
ATOM 76204  C CZ   . PHE Q  1 128 ? 253.29598 241.57281 277.24854 1.000 29.71568  ? 128 PHE g CZ   1 
ATOM 76205  H H    . PHE Q  1 128 ? 250.87217 244.39272 280.06320 1.000 36.60982  ? 128 PHE g H    1 
ATOM 76206  H HA   . PHE Q  1 128 ? 248.59788 243.06373 280.66562 1.000 36.77859  ? 128 PHE g HA   1 
ATOM 76207  H HB2  . PHE Q  1 128 ? 249.08579 241.34802 279.19050 1.000 36.50053  ? 128 PHE g HB2  1 
ATOM 76208  H HB3  . PHE Q  1 128 ? 248.94371 242.70026 278.37685 1.000 35.86704  ? 128 PHE g HB3  1 
ATOM 76209  H HD1  . PHE Q  1 128 ? 250.92676 243.73156 277.41797 1.000 37.35706  ? 128 PHE g HD1  1 
ATOM 76210  H HD2  . PHE Q  1 128 ? 251.15210 240.16675 279.18021 1.000 37.03252  ? 128 PHE g HD2  1 
ATOM 76211  H HE1  . PHE Q  1 128 ? 252.98392 243.38824 276.45995 1.000 37.02408  ? 128 PHE g HE1  1 
ATOM 76212  H HE2  . PHE Q  1 128 ? 253.20839 239.82526 278.22233 1.000 35.82985  ? 128 PHE g HE2  1 
ATOM 76213  H HZ   . PHE Q  1 128 ? 254.12733 241.43328 276.86173 1.000 36.76741  ? 128 PHE g HZ   1 
ATOM 76214  N N    . ARG Q  1 129 ? 249.71572 241.34729 282.06218 1.000 42.13800  ? 129 ARG g N    1 
ATOM 76215  C CA   . ARG Q  1 129 ? 250.35292 240.67275 283.18808 1.000 37.33850  ? 129 ARG g CA   1 
ATOM 76216  C C    . ARG Q  1 129 ? 251.36236 239.63933 282.71534 1.000 43.71464  ? 129 ARG g C    1 
ATOM 76217  O O    . ARG Q  1 129 ? 252.53603 239.67945 283.09648 1.000 52.62154  ? 129 ARG g O    1 
ATOM 76218  C CB   . ARG Q  1 129 ? 249.30422 239.98630 284.05996 1.000 40.03698  ? 129 ARG g CB   1 
ATOM 76219  C CG   . ARG Q  1 129 ? 248.75586 240.82413 285.18280 1.000 47.53364  ? 129 ARG g CG   1 
ATOM 76220  C CD   . ARG Q  1 129 ? 249.59975 240.69945 286.43859 1.000 48.34455  ? 129 ARG g CD   1 
ATOM 76221  N NE   . ARG Q  1 129 ? 249.53199 239.38764 287.07402 1.000 47.88903  ? 129 ARG g NE   1 
ATOM 76222  C CZ   . ARG Q  1 129 ? 248.46676 238.87612 287.67776 1.000 51.14432  ? 129 ARG g CZ   1 
ATOM 76223  N NH1  . ARG Q  1 129 ? 247.31504 239.52493 287.73262 1.000 48.67055  ? 129 ARG g NH1  1 
ATOM 76224  N NH2  . ARG Q  1 129 ? 248.56045 237.67851 288.24600 1.000 48.76651  ? 129 ARG g NH2  1 
ATOM 76225  H H    . ARG Q  1 129 ? 248.92580 241.06691 281.88340 1.000 44.27939  ? 129 ARG g H    1 
ATOM 76226  H HA   . ARG Q  1 129 ? 250.81884 241.32522 283.72890 1.000 43.90744  ? 129 ARG g HA   1 
ATOM 76227  H HB2  . ARG Q  1 129 ? 248.56609 239.71277 283.50123 1.000 44.17446  ? 129 ARG g HB2  1 
ATOM 76228  H HB3  . ARG Q  1 129 ? 249.71399 239.20393 284.45427 1.000 44.06023  ? 129 ARG g HB3  1 
ATOM 76229  H HG2  . ARG Q  1 129 ? 248.75910 241.75431 284.91195 1.000 45.57326  ? 129 ARG g HG2  1 
ATOM 76230  H HG3  . ARG Q  1 129 ? 247.85361 240.53632 285.37263 1.000 44.71906  ? 129 ARG g HG3  1 
ATOM 76231  H HD2  . ARG Q  1 129 ? 250.52495 240.86666 286.20661 1.000 45.56622  ? 129 ARG g HD2  1 
ATOM 76232  H HD3  . ARG Q  1 129 ? 249.29451 241.35449 287.08258 1.000 45.43409  ? 129 ARG g HD3  1 
ATOM 76233  H HE   . ARG Q  1 129 ? 250.25424 238.92369 287.09397 1.000 44.69222  ? 129 ARG g HE   1 
ATOM 76234  H HH11 . ARG Q  1 129 ? 247.22657 240.29967 287.37641 1.000 45.02578  ? 129 ARG g HH11 1 
ATOM 76235  H HH12 . ARG Q  1 129 ? 246.64469 239.16351 288.13055 1.000 45.09454  ? 129 ARG g HH12 1 
ATOM 76236  H HH21 . ARG Q  1 129 ? 249.30393 237.24787 288.21789 1.000 45.18614  ? 129 ARG g HH21 1 
ATOM 76237  H HH22 . ARG Q  1 129 ? 247.87787 237.33562 288.63920 1.000 45.16409  ? 129 ARG g HH22 1 
ATOM 76238  N N    . GLY Q  1 130 ? 250.90338 238.68284 281.91077 1.000 36.18905  ? 130 GLY g N    1 
ATOM 76239  C CA   . GLY Q  1 130 ? 251.73370 237.59469 281.44517 1.000 40.71251  ? 130 GLY g CA   1 
ATOM 76240  C C    . GLY Q  1 130 ? 251.32602 237.17226 280.05030 1.000 44.22550  ? 130 GLY g C    1 
ATOM 76241  O O    . GLY Q  1 130 ? 250.40124 237.72976 279.45784 1.000 45.20751  ? 130 GLY g O    1 
ATOM 76242  H H    . GLY Q  1 130 ? 250.09782 238.64892 281.61864 1.000 41.19488  ? 130 GLY g H    1 
ATOM 76243  H HA2  . GLY Q  1 130 ? 252.66186 237.86537 281.42302 1.000 41.47866  ? 130 GLY g HA2  1 
ATOM 76244  H HA3  . GLY Q  1 130 ? 251.64086 236.83586 282.03847 1.000 42.23358  ? 130 GLY g HA3  1 
ATOM 76245  N N    . TYR Q  1 131 ? 252.03816 236.17262 279.53908 1.000 43.40761  ? 131 TYR g N    1 
ATOM 76246  C CA   . TYR Q  1 131 ? 251.84511 235.69203 278.18278 1.000 38.25485  ? 131 TYR g CA   1 
ATOM 76247  C C    . TYR Q  1 131 ? 251.89375 234.17376 278.16178 1.000 46.77723  ? 131 TYR g C    1 
ATOM 76248  O O    . TYR Q  1 131 ? 252.56031 233.54500 278.98721 1.000 51.10897  ? 131 TYR g O    1 
ATOM 76249  C CB   . TYR Q  1 131 ? 252.90587 236.26504 277.23908 1.000 37.61876  ? 131 TYR g CB   1 
ATOM 76250  C CG   . TYR Q  1 131 ? 254.28870 235.71143 277.46997 1.000 41.67152  ? 131 TYR g CG   1 
ATOM 76251  C CD1  . TYR Q  1 131 ? 255.08898 236.20568 278.48441 1.000 35.95156  ? 131 TYR g CD1  1 
ATOM 76252  C CD2  . TYR Q  1 131 ? 254.79836 234.70397 276.66803 1.000 41.28341  ? 131 TYR g CD2  1 
ATOM 76253  C CE1  . TYR Q  1 131 ? 256.34998 235.70737 278.70158 1.000 41.63174  ? 131 TYR g CE1  1 
ATOM 76254  C CE2  . TYR Q  1 131 ? 256.05870 234.19919 276.87741 1.000 38.83009  ? 131 TYR g CE2  1 
ATOM 76255  C CZ   . TYR Q  1 131 ? 256.83227 234.70486 277.89528 1.000 45.83067  ? 131 TYR g CZ   1 
ATOM 76256  O OH   . TYR Q  1 131 ? 258.09434 234.20464 278.10789 1.000 51.74457  ? 131 TYR g OH   1 
ATOM 76257  H H    . TYR Q  1 131 ? 252.64836 235.75038 279.96915 1.000 43.01903  ? 131 TYR g H    1 
ATOM 76258  H HA   . TYR Q  1 131 ? 250.97817 235.96472 277.86530 1.000 42.31582  ? 131 TYR g HA   1 
ATOM 76259  H HB2  . TYR Q  1 131 ? 252.65423 236.06241 276.32699 1.000 42.47140  ? 131 TYR g HB2  1 
ATOM 76260  H HB3  . TYR Q  1 131 ? 252.94830 237.22328 277.36663 1.000 42.17314  ? 131 TYR g HB3  1 
ATOM 76261  H HD1  . TYR Q  1 131 ? 254.76392 236.88134 279.03093 1.000 41.58193  ? 131 TYR g HD1  1 
ATOM 76262  H HD2  . TYR Q  1 131 ? 254.27715 234.36049 275.98136 1.000 42.12063  ? 131 TYR g HD2  1 
ATOM 76263  H HE1  . TYR Q  1 131 ? 256.87383 236.04727 279.38801 1.000 42.77236  ? 131 TYR g HE1  1 
ATOM 76264  H HE2  . TYR Q  1 131 ? 256.38623 233.52221 276.33327 1.000 42.21440  ? 131 TYR g HE2  1 
ATOM 76265  H HH   . TYR Q  1 131 ? 258.24848 233.58122 277.56712 1.000 43.62968  ? 131 TYR g HH   1 
ATOM 76266  N N    . ASP Q  1 132 ? 251.16703 233.59595 277.20869 1.000 45.15455  ? 132 ASP g N    1 
ATOM 76267  C CA   . ASP Q  1 132 ? 251.21197 232.17074 276.90935 1.000 40.67706  ? 132 ASP g CA   1 
ATOM 76268  C C    . ASP Q  1 132 ? 251.66619 232.00080 275.46945 1.000 44.75426  ? 132 ASP g C    1 
ATOM 76269  O O    . ASP Q  1 132 ? 251.04196 232.54158 274.55115 1.000 51.05117  ? 132 ASP g O    1 
ATOM 76270  C CB   . ASP Q  1 132 ? 249.84874 231.50962 277.11950 1.000 47.15855  ? 132 ASP g CB   1 
ATOM 76271  C CG   . ASP Q  1 132 ? 249.41796 231.49901 278.57018 1.000 63.81057  ? 132 ASP g CG   1 
ATOM 76272  O OD1  . ASP Q  1 132 ? 249.96311 232.28935 279.36633 1.000 63.56933  ? 132 ASP g OD1  1 
ATOM 76273  O OD2  . ASP Q  1 132 ? 248.52655 230.69606 278.91586 1.000 61.49888  ? 132 ASP g OD2  1 
ATOM 76274  H H    . ASP Q  1 132 ? 250.62179 234.02663 276.70617 1.000 48.15022  ? 132 ASP g H    1 
ATOM 76275  H HA   . ASP Q  1 132 ? 251.85450 231.72904 277.48051 1.000 48.67143  ? 132 ASP g HA   1 
ATOM 76276  H HB2  . ASP Q  1 132 ? 249.18260 231.99489 276.61262 1.000 48.54521  ? 132 ASP g HB2  1 
ATOM 76277  H HB3  . ASP Q  1 132 ? 249.89373 230.59166 276.81472 1.000 48.75718  ? 132 ASP g HB3  1 
ATOM 76278  N N    . LEU Q  1 133 ? 252.75150 231.25599 275.27734 1.000 48.78733  ? 133 LEU g N    1 
ATOM 76279  C CA   . LEU Q  1 133 ? 253.25932 230.93735 273.94544 1.000 41.94787  ? 133 LEU g CA   1 
ATOM 76280  C C    . LEU Q  1 133 ? 252.53921 229.68056 273.47873 1.000 38.92636  ? 133 LEU g C    1 
ATOM 76281  O O    . LEU Q  1 133 ? 253.01096 228.55850 273.66338 1.000 45.80479  ? 133 LEU g O    1 
ATOM 76282  C CB   . LEU Q  1 133 ? 254.77084 230.76200 273.97711 1.000 42.47359  ? 133 LEU g CB   1 
ATOM 76283  C CG   . LEU Q  1 133 ? 255.47653 230.46746 272.65590 1.000 47.86334  ? 133 LEU g CG   1 
ATOM 76284  C CD1  . LEU Q  1 133 ? 255.28582 231.60298 271.67510 1.000 44.67504  ? 133 LEU g CD1  1 
ATOM 76285  C CD2  . LEU Q  1 133 ? 256.94888 230.22741 272.90440 1.000 46.73531  ? 133 LEU g CD2  1 
ATOM 76286  H H    . LEU Q  1 133 ? 253.22049 230.91998 275.91267 1.000 46.27659  ? 133 LEU g H    1 
ATOM 76287  H HA   . LEU Q  1 133 ? 253.04297 231.65755 273.33879 1.000 45.15106  ? 133 LEU g HA   1 
ATOM 76288  H HB2  . LEU Q  1 133 ? 255.15802 231.57864 274.32538 1.000 44.43442  ? 133 LEU g HB2  1 
ATOM 76289  H HB3  . LEU Q  1 133 ? 254.97335 230.03084 274.57814 1.000 45.77634  ? 133 LEU g HB3  1 
ATOM 76290  H HG   . LEU Q  1 133 ? 255.10143 229.66460 272.26642 1.000 45.91173  ? 133 LEU g HG   1 
ATOM 76291  H HD11 . LEU Q  1 133 ? 255.87022 231.46327 270.91517 1.000 45.56672  ? 133 LEU g HD11 1 
ATOM 76292  H HD12 . LEU Q  1 133 ? 255.50780 232.43616 272.11717 1.000 45.19101  ? 133 LEU g HD12 1 
ATOM 76293  H HD13 . LEU Q  1 133 ? 254.36179 231.61780 271.38523 1.000 44.81666  ? 133 LEU g HD13 1 
ATOM 76294  H HD21 . LEU Q  1 133 ? 257.38016 230.01594 272.06273 1.000 45.57815  ? 133 LEU g HD21 1 
ATOM 76295  H HD22 . LEU Q  1 133 ? 257.33450 231.03176 273.28355 1.000 44.81988  ? 133 LEU g HD22 1 
ATOM 76296  H HD23 . LEU Q  1 133 ? 257.04805 229.48847 273.52347 1.000 45.71580  ? 133 LEU g HD23 1 
ATOM 76297  N N    . LEU Q  1 134 ? 251.36879 229.88070 272.87051 1.000 38.41600  ? 134 LEU g N    1 
ATOM 76298  C CA   . LEU Q  1 134 ? 250.50594 228.75951 272.51698 1.000 43.99665  ? 134 LEU g CA   1 
ATOM 76299  C C    . LEU Q  1 134 ? 251.15016 227.86763 271.46592 1.000 45.48409  ? 134 LEU g C    1 
ATOM 76300  O O    . LEU Q  1 134 ? 251.10685 226.63673 271.57327 1.000 53.00135  ? 134 LEU g O    1 
ATOM 76301  C CB   . LEU Q  1 134 ? 249.16663 229.28332 272.00796 1.000 41.76683  ? 134 LEU g CB   1 
ATOM 76302  C CG   . LEU Q  1 134 ? 248.36152 230.16916 272.95549 1.000 40.83876  ? 134 LEU g CG   1 
ATOM 76303  C CD1  . LEU Q  1 134 ? 247.20322 230.79340 272.21543 1.000 39.87192  ? 134 LEU g CD1  1 
ATOM 76304  C CD2  . LEU Q  1 134 ? 247.86533 229.38546 274.14400 1.000 46.23085  ? 134 LEU g CD2  1 
ATOM 76305  H H    . LEU Q  1 134 ? 251.05511 230.64894 272.65501 1.000 44.20426  ? 134 LEU g H    1 
ATOM 76306  H HA   . LEU Q  1 134 ? 250.34367 228.22456 273.30587 1.000 45.37454  ? 134 LEU g HA   1 
ATOM 76307  H HB2  . LEU Q  1 134 ? 249.33575 229.80333 271.21091 1.000 44.94255  ? 134 LEU g HB2  1 
ATOM 76308  H HB3  . LEU Q  1 134 ? 248.61175 228.52283 271.78360 1.000 44.22663  ? 134 LEU g HB3  1 
ATOM 76309  H HG   . LEU Q  1 134 ? 248.92739 230.88290 273.28133 1.000 44.47683  ? 134 LEU g HG   1 
ATOM 76310  H HD11 . LEU Q  1 134 ? 246.66677 231.30100 272.84109 1.000 44.56758  ? 134 LEU g HD11 1 
ATOM 76311  H HD12 . LEU Q  1 134 ? 246.67187 230.08874 271.81685 1.000 44.13634  ? 134 LEU g HD12 1 
ATOM 76312  H HD13 . LEU Q  1 134 ? 247.55041 231.37721 271.52542 1.000 44.31696  ? 134 LEU g HD13 1 
ATOM 76313  H HD21 . LEU Q  1 134 ? 248.62619 229.08522 274.66306 1.000 45.48000  ? 134 LEU g HD21 1 
ATOM 76314  H HD22 . LEU Q  1 134 ? 247.30136 229.95974 274.68322 1.000 45.08509  ? 134 LEU g HD22 1 
ATOM 76315  H HD23 . LEU Q  1 134 ? 247.35629 228.62500 273.82590 1.000 45.02354  ? 134 LEU g HD23 1 
ATOM 76316  N N    . ASN Q  1 135 ? 251.74784 228.47066 270.44207 1.000 47.61378  ? 135 ASN g N    1 
ATOM 76317  C CA   . ASN Q  1 135 ? 252.34409 227.74755 269.33110 1.000 46.59703  ? 135 ASN g CA   1 
ATOM 76318  C C    . ASN Q  1 135 ? 253.58332 228.50301 268.88218 1.000 49.29162  ? 135 ASN g C    1 
ATOM 76319  O O    . ASN Q  1 135 ? 253.88071 229.59648 269.37143 1.000 52.30079  ? 135 ASN g O    1 
ATOM 76320  C CB   . ASN Q  1 135 ? 251.33303 227.56359 268.19623 1.000 52.03003  ? 135 ASN g CB   1 
ATOM 76321  C CG   . ASN Q  1 135 ? 250.23514 226.58570 268.55841 1.000 64.12736  ? 135 ASN g CG   1 
ATOM 76322  O OD1  . ASN Q  1 135 ? 249.06294 226.81884 268.26561 1.000 64.79272  ? 135 ASN g OD1  1 
ATOM 76323  N ND2  . ASN Q  1 135 ? 250.61240 225.46429 269.15642 1.000 58.73711  ? 135 ASN g ND2  1 
ATOM 76324  H H    . ASN Q  1 135 ? 251.82518 229.32157 270.37126 1.000 51.26137  ? 135 ASN g H    1 
ATOM 76325  H HA   . ASN Q  1 135 ? 252.62904 226.87172 269.62639 1.000 51.55392  ? 135 ASN g HA   1 
ATOM 76326  N N    . GLU Q  1 136 ? 254.31685 227.91173 267.94735 1.000 58.68197  ? 136 GLU g N    1 
ATOM 76327  C CA   . GLU Q  1 136 ? 255.65648 228.38780 267.63567 1.000 55.86918  ? 136 GLU g CA   1 
ATOM 76328  C C    . GLU Q  1 136 ? 256.23321 227.75651 266.37337 1.000 53.35098  ? 136 GLU g C    1 
ATOM 76329  O O    . GLU Q  1 136 ? 257.11883 228.32819 265.73630 1.000 46.53862  ? 136 GLU g O    1 
ATOM 76330  C CB   . GLU Q  1 136 ? 256.55771 228.11758 268.83621 1.000 51.24449  ? 136 GLU g CB   1 
ATOM 76331  C CG   . GLU Q  1 136 ? 256.76165 226.65010 269.14874 1.000 59.08306  ? 136 GLU g CG   1 
ATOM 76332  C CD   . GLU Q  1 136 ? 257.58594 226.45605 270.39309 1.000 64.45909  ? 136 GLU g CD   1 
ATOM 76333  O OE1  . GLU Q  1 136 ? 257.96389 227.47904 270.99513 1.000 59.15504  ? 136 GLU g OE1  1 
ATOM 76334  O OE2  . GLU Q  1 136 ? 257.85654 225.29521 270.76696 1.000 62.48301  ? 136 GLU g OE2  1 
ATOM 76335  H H    . GLU Q  1 136 ? 254.06356 227.23249 267.48610 1.000 55.02070  ? 136 GLU g H    1 
ATOM 76336  H HA   . GLU Q  1 136 ? 255.63176 229.34587 267.50118 1.000 54.56922  ? 136 GLU g HA   1 
ATOM 76337  H HB2  . GLU Q  1 136 ? 257.42976 228.48069 268.63294 1.000 54.18151  ? 136 GLU g HB2  1 
ATOM 76338  H HB3  . GLU Q  1 136 ? 256.20189 228.55099 269.62428 1.000 54.04936  ? 136 GLU g HB3  1 
ATOM 76339  H HG2  . GLU Q  1 136 ? 255.89870 226.22988 269.28569 1.000 55.43801  ? 136 GLU g HG2  1 
ATOM 76340  H HG3  . GLU Q  1 136 ? 257.23292 226.22049 268.41923 1.000 55.33300  ? 136 GLU g HG3  1 
ATOM 76341  N N    . GLU R  2 13  ? 216.86101 310.01821 302.26561 1.000 47.21333  ? 13  GLU m N    1 
ATOM 76342  C CA   . GLU R  2 13  ? 217.37507 310.10309 303.66100 1.000 47.72822  ? 13  GLU m CA   1 
ATOM 76343  C C    . GLU R  2 13  ? 218.70025 310.85777 303.70290 1.000 43.32391  ? 13  GLU m C    1 
ATOM 76344  O O    . GLU R  2 13  ? 219.18958 311.32454 302.67426 1.000 41.29775  ? 13  GLU m O    1 
ATOM 76345  C CB   . GLU R  2 13  ? 217.53655 308.70323 304.25702 1.000 45.47063  ? 13  GLU m CB   1 
ATOM 76346  C CG   . GLU R  2 13  ? 216.27988 307.84467 304.15038 1.000 43.89175  ? 13  GLU m CG   1 
ATOM 76347  C CD   . GLU R  2 13  ? 216.15139 306.81284 305.26037 1.000 50.06532  ? 13  GLU m CD   1 
ATOM 76348  O OE1  . GLU R  2 13  ? 216.48994 307.12056 306.42296 1.000 47.08745  ? 13  GLU m OE1  1 
ATOM 76349  O OE2  . GLU R  2 13  ? 215.70250 305.68538 304.96610 1.000 47.98896  ? 13  GLU m OE2  1 
ATOM 76350  H H    . GLU R  2 13  ? 217.19680 310.68788 301.78569 1.000 45.87188  ? 13  GLU m H    1 
ATOM 76351  H HA   . GLU R  2 13  ? 216.73637 310.58899 304.20444 1.000 46.42216  ? 13  GLU m HA   1 
ATOM 76352  H HB2  . GLU R  2 13  ? 218.24686 308.24519 303.78309 1.000 46.42971  ? 13  GLU m HB2  1 
ATOM 76353  H HB3  . GLU R  2 13  ? 217.77044 308.79245 305.19183 1.000 45.54979  ? 13  GLU m HB3  1 
ATOM 76354  H HG2  . GLU R  2 13  ? 215.50255 308.42271 304.19057 1.000 45.95490  ? 13  GLU m HG2  1 
ATOM 76355  H HG3  . GLU R  2 13  ? 216.29540 307.37028 303.30513 1.000 45.51538  ? 13  GLU m HG3  1 
ATOM 76356  N N    . ILE R  2 14  ? 219.26866 310.96540 304.90071 1.000 55.37501  ? 14  ILE m N    1 
ATOM 76357  C CA   . ILE R  2 14  ? 220.46656 311.76103 305.16104 1.000 54.62263  ? 14  ILE m CA   1 
ATOM 76358  C C    . ILE R  2 14  ? 221.54408 310.78873 305.63451 1.000 55.50966  ? 14  ILE m C    1 
ATOM 76359  O O    . ILE R  2 14  ? 221.20097 309.77159 306.25356 1.000 61.49979  ? 14  ILE m O    1 
ATOM 76360  C CB   . ILE R  2 14  ? 220.18331 312.84766 306.21521 1.000 54.87616  ? 14  ILE m CB   1 
ATOM 76361  C CG1  . ILE R  2 14  ? 218.94085 313.67526 305.85059 1.000 57.24970  ? 14  ILE m CG1  1 
ATOM 76362  C CG2  . ILE R  2 14  ? 221.37368 313.78425 306.39591 1.000 52.11951  ? 14  ILE m CG2  1 
ATOM 76363  C CD1  . ILE R  2 14  ? 218.89052 314.20901 304.42578 1.000 59.04270  ? 14  ILE m CD1  1 
ATOM 76364  H H    . ILE R  2 14  ? 218.96770 310.57299 305.60276 1.000 54.49527  ? 14  ILE m H    1 
ATOM 76365  H HA   . ILE R  2 14  ? 220.74913 312.18558 304.34183 1.000 53.63080  ? 14  ILE m HA   1 
ATOM 76366  H HB   . ILE R  2 14  ? 220.01586 312.40771 307.06210 1.000 54.93625  ? 14  ILE m HB   1 
ATOM 76367  H HG12 . ILE R  2 14  ? 218.15477 313.12291 305.98199 1.000 55.03059  ? 14  ILE m HG12 1 
ATOM 76368  H HG13 . ILE R  2 14  ? 218.89797 314.43877 306.44629 1.000 55.37502  ? 14  ILE m HG13 1 
ATOM 76369  H HG21 . ILE R  2 14  ? 222.15069 313.27704 306.67400 1.000 54.78578  ? 14  ILE m HG21 1 
ATOM 76370  H HG22 . ILE R  2 14  ? 221.15406 314.43978 307.07528 1.000 54.85380  ? 14  ILE m HG22 1 
ATOM 76371  H HG23 . ILE R  2 14  ? 221.55509 314.23344 305.55731 1.000 54.43188  ? 14  ILE m HG23 1 
ATOM 76372  H HD11 . ILE R  2 14  ? 219.78905 314.28668 304.07275 1.000 55.08892  ? 14  ILE m HD11 1 
ATOM 76373  H HD12 . ILE R  2 14  ? 218.46602 315.08072 304.43713 1.000 56.02730  ? 14  ILE m HD12 1 
ATOM 76374  H HD13 . ILE R  2 14  ? 218.37237 313.60172 303.87731 1.000 55.13354  ? 14  ILE m HD13 1 
ATOM 76375  N N    . PRO R  2 15  ? 222.83504 311.02645 305.37500 1.000 46.92017  ? 15  PRO m N    1 
ATOM 76376  C CA   . PRO R  2 15  ? 223.86049 310.12134 305.91418 1.000 49.89064  ? 15  PRO m CA   1 
ATOM 76377  C C    . PRO R  2 15  ? 223.84720 310.04798 307.43620 1.000 53.47031  ? 15  PRO m C    1 
ATOM 76378  O O    . PRO R  2 15  ? 223.67461 311.05700 308.12288 1.000 56.05571  ? 15  PRO m O    1 
ATOM 76379  C CB   . PRO R  2 15  ? 225.17479 310.72687 305.40020 1.000 52.71795  ? 15  PRO m CB   1 
ATOM 76380  C CG   . PRO R  2 15  ? 224.82747 312.08081 304.87583 1.000 52.39873  ? 15  PRO m CG   1 
ATOM 76381  C CD   . PRO R  2 15  ? 223.42791 311.96454 304.40536 1.000 50.65561  ? 15  PRO m CD   1 
ATOM 76382  H HA   . PRO R  2 15  ? 223.74199 309.23542 305.54452 1.000 51.59986  ? 15  PRO m HA   1 
ATOM 76383  H HB2  . PRO R  2 15  ? 225.80218 310.80378 306.13507 1.000 51.75726  ? 15  PRO m HB2  1 
ATOM 76384  H HB3  . PRO R  2 15  ? 225.54286 310.17562 304.69770 1.000 51.96691  ? 15  PRO m HB3  1 
ATOM 76385  H HG2  . PRO R  2 15  ? 224.89565 312.73600 305.58711 1.000 52.13437  ? 15  PRO m HG2  1 
ATOM 76386  H HG3  . PRO R  2 15  ? 225.41697 312.30979 304.14107 1.000 51.39270  ? 15  PRO m HG3  1 
ATOM 76387  H HD2  . PRO R  2 15  ? 222.99601 312.82716 304.41808 1.000 51.74740  ? 15  PRO m HD2  1 
ATOM 76388  H HD3  . PRO R  2 15  ? 223.40946 311.57734 303.51681 1.000 52.11306  ? 15  PRO m HD3  1 
ATOM 76389  N N    . GLY R  2 16  ? 224.03979 308.84360 307.95373 1.000 54.22472  ? 16  GLY m N    1 
ATOM 76390  C CA   . GLY R  2 16  ? 224.26882 308.62853 309.37101 1.000 50.74999  ? 16  GLY m CA   1 
ATOM 76391  C C    . GLY R  2 16  ? 223.67762 307.32085 309.86313 1.000 56.11902  ? 16  GLY m C    1 
ATOM 76392  O O    . GLY R  2 16  ? 222.89957 306.65316 309.18477 1.000 62.40169  ? 16  GLY m O    1 
ATOM 76393  H H    . GLY R  2 16  ? 224.04200 308.11933 307.49136 1.000 55.59588  ? 16  GLY m H    1 
ATOM 76394  H HA2  . GLY R  2 16  ? 225.22272 308.60719 309.51764 1.000 55.34297  ? 16  GLY m HA2  1 
ATOM 76395  H HA3  . GLY R  2 16  ? 223.88648 309.35119 309.89007 1.000 55.31514  ? 16  GLY m HA3  1 
ATOM 76396  N N    . PHE R  2 17  ? 224.07322 306.94233 311.08230 1.000 50.36498  ? 17  PHE m N    1 
ATOM 76397  C CA   . PHE R  2 17  ? 223.42532 305.83704 311.78101 1.000 49.35344  ? 17  PHE m CA   1 
ATOM 76398  C C    . PHE R  2 17  ? 221.98701 306.15944 312.12508 1.000 51.07240  ? 17  PHE m C    1 
ATOM 76399  O O    . PHE R  2 17  ? 221.66202 307.27780 312.52887 1.000 54.24253  ? 17  PHE m O    1 
ATOM 76400  C CB   . PHE R  2 17  ? 224.12276 305.49593 313.08659 1.000 55.80839  ? 17  PHE m CB   1 
ATOM 76401  C CG   . PHE R  2 17  ? 225.46944 304.92755 312.92760 1.000 53.31829  ? 17  PHE m CG   1 
ATOM 76402  C CD1  . PHE R  2 17  ? 225.65292 303.59016 312.63126 1.000 48.80028  ? 17  PHE m CD1  1 
ATOM 76403  C CD2  . PHE R  2 17  ? 226.55675 305.73033 313.06667 1.000 57.78294  ? 17  PHE m CD2  1 
ATOM 76404  C CE1  . PHE R  2 17  ? 226.91700 303.08000 312.50229 1.000 54.94364  ? 17  PHE m CE1  1 
ATOM 76405  C CE2  . PHE R  2 17  ? 227.79379 305.23963 312.94041 1.000 60.93063  ? 17  PHE m CE2  1 
ATOM 76406  C CZ   . PHE R  2 17  ? 227.99498 303.91317 312.65549 1.000 61.38082  ? 17  PHE m CZ   1 
ATOM 76407  H H    . PHE R  2 17  ? 224.71380 307.30553 311.52163 1.000 53.07542  ? 17  PHE m H    1 
ATOM 76408  H HA   . PHE R  2 17  ? 223.45221 305.05226 311.22415 1.000 53.23180  ? 17  PHE m HA   1 
ATOM 76409  H HB2  . PHE R  2 17  ? 224.20268 306.30500 313.61379 1.000 54.37505  ? 17  PHE m HB2  1 
ATOM 76410  H HB3  . PHE R  2 17  ? 223.58507 304.84451 313.56061 1.000 54.25109  ? 17  PHE m HB3  1 
ATOM 76411  H HD1  . PHE R  2 17  ? 224.91763 303.03042 312.53799 1.000 52.71465  ? 17  PHE m HD1  1 
ATOM 76412  H HD2  . PHE R  2 17  ? 226.43631 306.63001 313.26569 1.000 53.87104  ? 17  PHE m HD2  1 
ATOM 76413  H HE1  . PHE R  2 17  ? 227.04337 302.18067 312.30815 1.000 54.17991  ? 17  PHE m HE1  1 
ATOM 76414  H HE2  . PHE R  2 17  ? 228.49804 305.81867 313.04418 1.000 53.66370  ? 17  PHE m HE2  1 
ATOM 76415  H HZ   . PHE R  2 17  ? 228.85893 303.58397 312.56507 1.000 54.57244  ? 17  PHE m HZ   1 
ATOM 76416  N N    . TYR R  2 18  ? 221.14248 305.14003 312.02592 1.000 45.19228  ? 18  TYR m N    1 
ATOM 76417  C CA   . TYR R  2 18  ? 219.73272 305.21245 312.39899 1.000 50.62047  ? 18  TYR m CA   1 
ATOM 76418  C C    . TYR R  2 18  ? 219.40577 303.90080 313.10985 1.000 53.67666  ? 18  TYR m C    1 
ATOM 76419  O O    . TYR R  2 18  ? 218.90795 302.95210 312.49771 1.000 55.54398  ? 18  TYR m O    1 
ATOM 76420  C CB   . TYR R  2 18  ? 218.89481 305.44588 311.15306 1.000 49.69730  ? 18  TYR m CB   1 
ATOM 76421  C CG   . TYR R  2 18  ? 219.16651 306.78611 310.48987 1.000 49.15517  ? 18  TYR m CG   1 
ATOM 76422  C CD1  . TYR R  2 18  ? 219.16103 307.97300 311.20727 1.000 54.72864  ? 18  TYR m CD1  1 
ATOM 76423  C CD2  . TYR R  2 18  ? 219.57062 306.83859 309.17752 1.000 46.44003  ? 18  TYR m CD2  1 
ATOM 76424  C CE1  . TYR R  2 18  ? 219.44908 309.17667 310.59402 1.000 53.52877  ? 18  TYR m CE1  1 
ATOM 76425  C CE2  . TYR R  2 18  ? 219.86838 308.02232 308.55640 1.000 49.70325  ? 18  TYR m CE2  1 
ATOM 76426  C CZ   . TYR R  2 18  ? 219.81115 309.19125 309.26712 1.000 51.15695  ? 18  TYR m CZ   1 
ATOM 76427  O OH   . TYR R  2 18  ? 220.11294 310.37314 308.63762 1.000 56.00423  ? 18  TYR m OH   1 
ATOM 76428  H H    . TYR R  2 18  ? 221.37263 304.36479 311.73551 1.000 50.28666  ? 18  TYR m H    1 
ATOM 76429  H HA   . TYR R  2 18  ? 219.59272 305.92888 313.03428 1.000 51.59229  ? 18  TYR m HA   1 
ATOM 76430  H HB2  . TYR R  2 18  ? 219.10222 304.75003 310.51281 1.000 51.01653  ? 18  TYR m HB2  1 
ATOM 76431  H HB3  . TYR R  2 18  ? 217.95574 305.40688 311.38815 1.000 50.76507  ? 18  TYR m HB3  1 
ATOM 76432  H HD1  . TYR R  2 18  ? 218.90557 307.96368 312.10083 1.000 51.39005  ? 18  TYR m HD1  1 
ATOM 76433  H HD2  . TYR R  2 18  ? 219.61062 306.05867 308.71013 1.000 50.11307  ? 18  TYR m HD2  1 
ATOM 76434  H HE1  . TYR R  2 18  ? 219.41245 309.96870 311.07682 1.000 51.53551  ? 18  TYR m HE1  1 
ATOM 76435  H HE2  . TYR R  2 18  ? 220.11528 308.02861 307.66009 1.000 51.23213  ? 18  TYR m HE2  1 
ATOM 76436  H HH   . TYR R  2 18  ? 220.18056 310.23940 307.81148 1.000 51.86239  ? 18  TYR m HH   1 
ATOM 76437  N N    . ASN R  2 19  ? 219.69617 303.85923 314.40825 1.000 44.07412  ? 19  ASN m N    1 
ATOM 76438  C CA   . ASN R  2 19  ? 219.42648 302.69160 315.23490 1.000 38.99071  ? 19  ASN m CA   1 
ATOM 76439  C C    . ASN R  2 19  ? 217.95114 302.68816 315.60359 1.000 46.87123  ? 19  ASN m C    1 
ATOM 76440  O O    . ASN R  2 19  ? 217.46770 303.62547 316.24784 1.000 52.10557  ? 19  ASN m O    1 
ATOM 76441  C CB   . ASN R  2 19  ? 220.28771 302.70579 316.49684 1.000 44.64880  ? 19  ASN m CB   1 
ATOM 76442  C CG   . ASN R  2 19  ? 221.74009 302.38973 316.22040 1.000 43.32249  ? 19  ASN m CG   1 
ATOM 76443  O OD1  . ASN R  2 19  ? 222.59543 303.27392 316.23442 1.000 43.90784  ? 19  ASN m OD1  1 
ATOM 76444  N ND2  . ASN R  2 19  ? 222.03095 301.11652 315.99196 1.000 49.70163  ? 19  ASN m ND2  1 
ATOM 76445  H H    . ASN R  2 19  ? 220.06072 304.50686 314.83944 1.000 46.24691  ? 19  ASN m H    1 
ATOM 76446  H HA   . ASN R  2 19  ? 219.62501 301.88717 314.73480 1.000 45.12922  ? 19  ASN m HA   1 
ATOM 76447  H HB2  . ASN R  2 19  ? 220.24559 303.58825 316.89583 1.000 45.99817  ? 19  ASN m HB2  1 
ATOM 76448  H HB3  . ASN R  2 19  ? 219.94930 302.04187 317.11696 1.000 46.18057  ? 19  ASN m HB3  1 
ATOM 76449  H HD21 . ASN R  2 19  ? 221.40532 300.52655 315.99729 1.000 45.98367  ? 19  ASN m HD21 1 
ATOM 76450  H HD22 . ASN R  2 19  ? 222.84227 300.88231 315.83414 1.000 46.82994  ? 19  ASN m HD22 1 
ATOM 76451  N N    . ARG R  2 20  ? 217.24074 301.63651 315.19827 1.000 46.20509  ? 20  ARG m N    1 
ATOM 76452  C CA   . ARG R  2 20  ? 215.80033 301.52915 315.42759 1.000 41.93002  ? 20  ARG m CA   1 
ATOM 76453  C C    . ARG R  2 20  ? 215.48501 300.09974 315.85642 1.000 47.18311  ? 20  ARG m C    1 
ATOM 76454  O O    . ARG R  2 20  ? 215.47480 299.17955 315.03315 1.000 48.83060  ? 20  ARG m O    1 
ATOM 76455  C CB   . ARG R  2 20  ? 215.01262 301.93083 314.18662 1.000 45.38057  ? 20  ARG m CB   1 
ATOM 76456  C CG   . ARG R  2 20  ? 215.24008 303.38395 313.75439 1.000 53.06525  ? 20  ARG m CG   1 
ATOM 76457  C CD   . ARG R  2 20  ? 213.93172 304.12357 313.52182 1.000 52.74030  ? 20  ARG m CD   1 
ATOM 76458  N NE   . ARG R  2 20  ? 213.26505 303.69059 312.29948 1.000 48.63331  ? 20  ARG m NE   1 
ATOM 76459  C CZ   . ARG R  2 20  ? 213.67629 303.97384 311.07040 1.000 42.97941  ? 20  ARG m CZ   1 
ATOM 76460  N NH1  . ARG R  2 20  ? 214.74181 304.72824 310.84863 1.000 38.13231  ? 20  ARG m NH1  1 
ATOM 76461  N NH2  . ARG R  2 20  ? 212.99551 303.49328 310.03442 1.000 42.65547  ? 20  ARG m NH2  1 
ATOM 76462  H H    . ARG R  2 20  ? 217.57364 300.96387 314.78062 1.000 46.41460  ? 20  ARG m H    1 
ATOM 76463  H HA   . ARG R  2 20  ? 215.53767 302.11517 316.15226 1.000 46.18838  ? 20  ARG m HA   1 
ATOM 76464  H HB2  . ARG R  2 20  ? 215.28817 301.35829 313.45372 1.000 45.91047  ? 20  ARG m HB2  1 
ATOM 76465  H HB3  . ARG R  2 20  ? 214.06785 301.80379 314.36099 1.000 46.46500  ? 20  ARG m HB3  1 
ATOM 76466  H HG2  . ARG R  2 20  ? 215.71891 303.85814 314.44968 1.000 47.07580  ? 20  ARG m HG2  1 
ATOM 76467  H HG3  . ARG R  2 20  ? 215.74941 303.39835 312.92960 1.000 47.14781  ? 20  ARG m HG3  1 
ATOM 76468  H HD2  . ARG R  2 20  ? 213.33274 303.97704 314.27063 1.000 46.98995  ? 20  ARG m HD2  1 
ATOM 76469  H HD3  . ARG R  2 20  ? 214.12459 305.07089 313.43694 1.000 46.20482  ? 20  ARG m HD3  1 
ATOM 76470  H HE   . ARG R  2 20  ? 212.64712 303.09866 312.37808 1.000 46.25669  ? 20  ARG m HE   1 
ATOM 76471  H HH11 . ARG R  2 20  ? 215.19860 305.05251 311.49983 1.000 44.86795  ? 20  ARG m HH11 1 
ATOM 76472  H HH12 . ARG R  2 20  ? 214.98012 304.89552 310.04076 1.000 45.32275  ? 20  ARG m HH12 1 
ATOM 76473  H HH21 . ARG R  2 20  ? 212.30167 303.00330 310.16653 1.000 45.02101  ? 20  ARG m HH21 1 
ATOM 76474  H HH22 . ARG R  2 20  ? 213.24911 303.67142 309.23340 1.000 45.60272  ? 20  ARG m HH22 1 
ATOM 76475  N N    . PHE R  2 21  ? 215.24196 299.93210 317.15409 1.000 73.75957  ? 21  PHE m N    1 
ATOM 76476  C CA   . PHE R  2 21  ? 214.80106 298.65920 317.70595 1.000 75.68673  ? 21  PHE m CA   1 
ATOM 76477  C C    . PHE R  2 21  ? 213.50345 298.22181 317.03598 1.000 78.82372  ? 21  PHE m C    1 
ATOM 76478  O O    . PHE R  2 21  ? 212.58570 299.02309 316.83902 1.000 81.40653  ? 21  PHE m O    1 
ATOM 76479  C CB   . PHE R  2 21  ? 214.62057 298.82064 319.22383 1.000 72.74526  ? 21  PHE m CB   1 
ATOM 76480  C CG   . PHE R  2 21  ? 214.48894 297.52570 320.00357 1.000 75.72359  ? 21  PHE m CG   1 
ATOM 76481  C CD1  . PHE R  2 21  ? 213.42076 296.65879 319.81658 1.000 77.58979  ? 21  PHE m CD1  1 
ATOM 76482  C CD2  . PHE R  2 21  ? 215.44017 297.19669 320.95407 1.000 77.42831  ? 21  PHE m CD2  1 
ATOM 76483  C CE1  . PHE R  2 21  ? 213.31509 295.49298 320.54544 1.000 79.92902  ? 21  PHE m CE1  1 
ATOM 76484  C CE2  . PHE R  2 21  ? 215.33765 296.02975 321.68654 1.000 77.81324  ? 21  PHE m CE2  1 
ATOM 76485  C CZ   . PHE R  2 21  ? 214.27097 295.18052 321.48459 1.000 79.91532  ? 21  PHE m CZ   1 
ATOM 76486  H H    . PHE R  2 21  ? 215.33003 300.55128 317.74355 1.000 74.69380  ? 21  PHE m H    1 
ATOM 76487  H HA   . PHE R  2 21  ? 215.47510 297.98197 317.54440 1.000 75.98799  ? 21  PHE m HA   1 
ATOM 76488  H HB2  . PHE R  2 21  ? 215.39155 299.29314 319.57394 1.000 75.75811  ? 21  PHE m HB2  1 
ATOM 76489  H HB3  . PHE R  2 21  ? 213.81963 299.34202 319.38325 1.000 75.97285  ? 21  PHE m HB3  1 
ATOM 76490  H HD1  . PHE R  2 21  ? 212.76934 296.86368 319.18630 1.000 76.56374  ? 21  PHE m HD1  1 
ATOM 76491  H HD2  . PHE R  2 21  ? 216.16055 297.76715 321.09707 1.000 76.59089  ? 21  PHE m HD2  1 
ATOM 76492  H HE1  . PHE R  2 21  ? 212.59562 294.92103 320.40522 1.000 76.81405  ? 21  PHE m HE1  1 
ATOM 76493  H HE2  . PHE R  2 21  ? 215.98597 295.81891 322.31838 1.000 76.47910  ? 21  PHE m HE2  1 
ATOM 76494  H HZ   . PHE R  2 21  ? 214.20296 294.39303 321.97401 1.000 77.09857  ? 21  PHE m HZ   1 
ATOM 76495  N N    . LYS R  2 22  ? 213.43854 296.93887 316.68166 1.000 96.85095  ? 22  LYS m N    1 
ATOM 76496  C CA   . LYS R  2 22  ? 212.22507 296.29994 316.19248 1.000 98.20788  ? 22  LYS m CA   1 
ATOM 76497  C C    . LYS R  2 22  ? 211.81626 295.20395 317.16513 1.000 101.15103 ? 22  LYS m C    1 
ATOM 76498  O O    . LYS R  2 22  ? 212.66241 294.45159 317.65847 1.000 99.63054  ? 22  LYS m O    1 
ATOM 76499  C CB   . LYS R  2 22  ? 212.41881 295.70707 314.79324 1.000 99.22212  ? 22  LYS m CB   1 
ATOM 76500  C CG   . LYS R  2 22  ? 211.10794 295.36103 314.09813 1.000 102.29024 ? 22  LYS m CG   1 
ATOM 76501  C CD   . LYS R  2 22  ? 211.29680 295.05953 312.61841 1.000 103.74237 ? 22  LYS m CD   1 
ATOM 76502  C CE   . LYS R  2 22  ? 212.10069 293.78959 312.39392 1.000 102.59547 ? 22  LYS m CE   1 
ATOM 76503  N NZ   . LYS R  2 22  ? 211.81490 293.18217 311.06444 1.000 103.12756 ? 22  LYS m NZ   1 
ATOM 76504  H H    . LYS R  2 22  ? 214.10833 296.40229 316.72169 1.000 98.69727  ? 22  LYS m H    1 
ATOM 76505  H HA   . LYS R  2 22  ? 211.50218 296.94276 316.14672 1.000 99.72633  ? 22  LYS m HA   1 
ATOM 76506  H HB2  . LYS R  2 22  ? 212.88873 296.35057 314.24140 1.000 100.17880 ? 22  LYS m HB2  1 
ATOM 76507  H HB3  . LYS R  2 22  ? 212.94020 294.89306 314.87027 1.000 100.14051 ? 22  LYS m HB3  1 
ATOM 76508  H HG2  . LYS R  2 22  ? 210.72066 294.57885 314.52096 1.000 100.90069 ? 22  LYS m HG2  1 
ATOM 76509  H HG3  . LYS R  2 22  ? 210.50130 296.11391 314.17347 1.000 100.72645 ? 22  LYS m HG3  1 
ATOM 76510  H HD2  . LYS R  2 22  ? 210.42748 294.94393 312.20379 1.000 101.14125 ? 22  LYS m HD2  1 
ATOM 76511  H HD3  . LYS R  2 22  ? 211.77092 295.79534 312.20092 1.000 101.07048 ? 22  LYS m HD3  1 
ATOM 76512  H HE2  . LYS R  2 22  ? 213.04554 294.00292 312.43111 1.000 100.74653 ? 22  LYS m HE2  1 
ATOM 76513  H HE3  . LYS R  2 22  ? 211.87637 293.13982 313.07800 1.000 100.93958 ? 22  LYS m HE3  1 
ATOM 76514  H HZ1  . LYS R  2 22  ? 212.28695 292.43463 310.96334 1.000 100.92361 ? 22  LYS m HZ1  1 
ATOM 76515  H HZ2  . LYS R  2 22  ? 212.03254 293.75204 310.41641 1.000 100.87930 ? 22  LYS m HZ2  1 
ATOM 76516  H HZ3  . LYS R  2 22  ? 210.94871 292.98783 310.99957 1.000 101.15622 ? 22  LYS m HZ3  1 
ATOM 76517  N N    . THR R  2 23  ? 210.51684 295.12374 317.44123 1.000 127.42052 ? 23  THR m N    1 
ATOM 76518  C CA   . THR R  2 23  ? 210.01345 294.14283 318.39227 1.000 127.24116 ? 23  THR m CA   1 
ATOM 76519  C C    . THR R  2 23  ? 210.23562 292.72720 317.87602 1.000 129.23773 ? 23  THR m C    1 
ATOM 76520  O O    . THR R  2 23  ? 210.15770 292.46440 316.67280 1.000 130.97587 ? 23  THR m O    1 
ATOM 76521  C CB   . THR R  2 23  ? 208.52781 294.37847 318.65633 1.000 126.78244 ? 23  THR m CB   1 
ATOM 76522  H H    . THR R  2 23  ? 209.91019 295.62396 317.09266 1.000 125.72864 ? 23  THR m H    1 
ATOM 76523  H HA   . THR R  2 23  ? 210.49029 294.23674 319.23175 1.000 125.85698 ? 23  THR m HA   1 
ATOM 76524  H HB   . THR R  2 23  ? 208.04260 294.29900 317.82037 1.000 126.53104 ? 23  THR m HB   1 
ATOM 76525  N N    . GLN R  2 24  ? 210.51452 291.80898 318.80360 1.000 141.92454 ? 24  GLN m N    1 
ATOM 76526  C CA   . GLN R  2 24  ? 210.79563 290.42773 318.43057 1.000 143.02683 ? 24  GLN m CA   1 
ATOM 76527  C C    . GLN R  2 24  ? 209.58215 289.71255 317.85905 1.000 145.48837 ? 24  GLN m C    1 
ATOM 76528  O O    . GLN R  2 24  ? 209.74867 288.68397 317.20081 1.000 146.75746 ? 24  GLN m O    1 
ATOM 76529  C CB   . GLN R  2 24  ? 211.30310 289.64285 319.64010 1.000 143.39985 ? 24  GLN m CB   1 
ATOM 76530  C CG   . GLN R  2 24  ? 212.80289 289.69254 319.85131 1.000 142.64184 ? 24  GLN m CG   1 
ATOM 76531  C CD   . GLN R  2 24  ? 213.18752 290.72141 320.88359 1.000 142.48739 ? 24  GLN m CD   1 
ATOM 76532  O OE1  . GLN R  2 24  ? 212.58532 291.79197 320.96514 1.000 142.35389 ? 24  GLN m OE1  1 
ATOM 76533  N NE2  . GLN R  2 24  ? 214.18305 290.40131 321.68997 1.000 141.62600 ? 24  GLN m NE2  1 
ATOM 76534  H H    . GLN R  2 24  ? 210.54667 291.96526 319.64823 1.000 141.89953 ? 24  GLN m H    1 
ATOM 76535  H HA   . GLN R  2 24  ? 211.47616 290.42465 317.74046 1.000 142.25495 ? 24  GLN m HA   1 
ATOM 76536  H HB2  . GLN R  2 24  ? 210.87886 289.98898 320.44032 1.000 142.74530 ? 24  GLN m HB2  1 
ATOM 76537  H HB3  . GLN R  2 24  ? 211.05842 288.71182 319.52196 1.000 142.80765 ? 24  GLN m HB3  1 
ATOM 76538  H HG2  . GLN R  2 24  ? 213.10154 288.82655 320.17002 1.000 142.73268 ? 24  GLN m HG2  1 
ATOM 76539  H HG3  . GLN R  2 24  ? 213.25816 289.91102 319.02425 1.000 142.39115 ? 24  GLN m HG3  1 
ATOM 76540  H HE21 . GLN R  2 24  ? 214.58162 289.64355 321.61032 1.000 142.57901 ? 24  GLN m HE21 1 
ATOM 76541  H HE22 . GLN R  2 24  ? 214.42670 290.95859 322.29031 1.000 142.21129 ? 24  GLN m HE22 1 
ATOM 76542  N N    . ALA R  2 25  ? 208.37009 290.21337 318.10475 1.000 166.71514 ? 25  ALA m N    1 
ATOM 76543  C CA   . ALA R  2 25  ? 207.18095 289.56240 317.56750 1.000 167.36239 ? 25  ALA m CA   1 
ATOM 76544  C C    . ALA R  2 25  ? 207.14828 289.57818 316.04403 1.000 167.68591 ? 25  ALA m C    1 
ATOM 76545  O O    . ALA R  2 25  ? 206.47211 288.73681 315.44193 1.000 167.49829 ? 25  ALA m O    1 
ATOM 76546  C CB   . ALA R  2 25  ? 205.92315 290.23463 318.11982 1.000 167.44200 ? 25  ALA m CB   1 
ATOM 76547  H H    . ALA R  2 25  ? 208.21059 290.91660 318.57283 1.000 165.69993 ? 25  ALA m H    1 
ATOM 76548  H HA   . ALA R  2 25  ? 207.17451 288.63595 317.85497 1.000 166.51955 ? 25  ALA m HA   1 
ATOM 76549  H HB1  . ALA R  2 25  ? 205.14196 289.78318 317.76380 1.000 166.85777 ? 25  ALA m HB1  1 
ATOM 76550  H HB2  . ALA R  2 25  ? 205.91914 291.16631 317.85009 1.000 166.58392 ? 25  ALA m HB2  1 
ATOM 76551  H HB3  . ALA R  2 25  ? 205.93037 290.17015 319.08773 1.000 166.66373 ? 25  ALA m HB3  1 
ATOM 76552  N N    . GLU R  2 26  ? 207.86210 290.50820 315.41074 1.000 169.74076 ? 26  GLU m N    1 
ATOM 76553  C CA   . GLU R  2 26  ? 207.80614 290.69197 313.96069 1.000 169.98906 ? 26  GLU m CA   1 
ATOM 76554  C C    . GLU R  2 26  ? 208.87253 289.84202 313.26396 1.000 169.47448 ? 26  GLU m C    1 
ATOM 76555  O O    . GLU R  2 26  ? 209.76481 290.34920 312.58468 1.000 168.62588 ? 26  GLU m O    1 
ATOM 76556  C CB   . GLU R  2 26  ? 207.97942 292.16871 313.62079 1.000 168.85196 ? 26  GLU m CB   1 
ATOM 76557  C CG   . GLU R  2 26  ? 206.99675 293.10792 314.31729 1.000 169.41970 ? 26  GLU m CG   1 
ATOM 76558  C CD   . GLU R  2 26  ? 205.55210 292.77811 314.01806 1.000 169.98523 ? 26  GLU m CD   1 
ATOM 76559  O OE1  . GLU R  2 26  ? 205.26556 292.38802 312.87006 1.000 170.54196 ? 26  GLU m OE1  1 
ATOM 76560  O OE2  . GLU R  2 26  ? 204.70583 292.90835 314.92730 1.000 169.51686 ? 26  GLU m OE2  1 
ATOM 76561  H H    . GLU R  2 26  ? 208.39497 291.05805 315.80090 1.000 167.78032 ? 26  GLU m H    1 
ATOM 76562  H HA   . GLU R  2 26  ? 206.94133 290.40240 313.63235 1.000 168.56551 ? 26  GLU m HA   1 
ATOM 76563  H HB2  . GLU R  2 26  ? 208.87505 292.44088 313.87391 1.000 167.33893 ? 26  GLU m HB2  1 
ATOM 76564  H HB3  . GLU R  2 26  ? 207.86312 292.28032 312.66398 1.000 167.98461 ? 26  GLU m HB3  1 
ATOM 76565  H HG2  . GLU R  2 26  ? 207.12516 293.05267 315.27740 1.000 167.98086 ? 26  GLU m HG2  1 
ATOM 76566  H HG3  . GLU R  2 26  ? 207.16228 294.01418 314.01488 1.000 168.12861 ? 26  GLU m HG3  1 
ATOM 76567  N N    . LYS R  2 27  ? 208.76747 288.52465 313.43728 1.000 168.77717 ? 27  LYS m N    1 
ATOM 76568  C CA   . LYS R  2 27  ? 209.69369 287.59699 312.79970 1.000 168.02340 ? 27  LYS m CA   1 
ATOM 76569  C C    . LYS R  2 27  ? 209.20383 287.24559 311.40306 1.000 168.29857 ? 27  LYS m C    1 
ATOM 76570  O O    . LYS R  2 27  ? 208.00801 287.03084 311.18481 1.000 168.31712 ? 27  LYS m O    1 
ATOM 76571  C CB   . LYS R  2 27  ? 209.85406 286.30995 313.61191 1.000 167.46919 ? 27  LYS m CB   1 
ATOM 76572  C CG   . LYS R  2 27  ? 210.25460 286.51260 315.06380 1.000 167.70925 ? 27  LYS m CG   1 
ATOM 76573  C CD   . LYS R  2 27  ? 211.56185 287.29536 315.23951 1.000 167.25258 ? 27  LYS m CD   1 
ATOM 76574  C CE   . LYS R  2 27  ? 212.74008 286.66105 314.51783 1.000 167.29557 ? 27  LYS m CE   1 
ATOM 76575  N NZ   . LYS R  2 27  ? 214.04012 287.17317 315.03365 1.000 167.21788 ? 27  LYS m NZ   1 
ATOM 76576  H H    . LYS R  2 27  ? 208.16772 288.14421 313.92227 1.000 167.72198 ? 27  LYS m H    1 
ATOM 76577  H HA   . LYS R  2 27  ? 210.56681 288.00961 312.71522 1.000 167.68476 ? 27  LYS m HA   1 
ATOM 76578  H HB2  . LYS R  2 27  ? 209.00107 285.84870 313.61447 1.000 167.64479 ? 27  LYS m HB2  1 
ATOM 76579  H HB3  . LYS R  2 27  ? 210.51630 285.74748 313.18176 1.000 167.61689 ? 27  LYS m HB3  1 
ATOM 76580  H HG2  . LYS R  2 27  ? 209.53794 286.98348 315.50695 1.000 167.54761 ? 27  LYS m HG2  1 
ATOM 76581  H HG3  . LYS R  2 27  ? 210.37685 285.64295 315.47553 1.000 167.61070 ? 27  LYS m HG3  1 
ATOM 76582  H HD2  . LYS R  2 27  ? 211.44790 288.19561 314.89793 1.000 167.34550 ? 27  LYS m HD2  1 
ATOM 76583  H HD3  . LYS R  2 27  ? 211.77894 287.32986 316.18422 1.000 167.32111 ? 27  LYS m HD3  1 
ATOM 76584  H HE2  . LYS R  2 27  ? 212.71751 285.70046 314.64951 1.000 167.64086 ? 27  LYS m HE2  1 
ATOM 76585  H HE3  . LYS R  2 27  ? 212.68522 286.87178 313.57257 1.000 167.59593 ? 27  LYS m HE3  1 
ATOM 76586  H HZ1  . LYS R  2 27  ? 214.71420 286.76735 314.61808 1.000 167.61481 ? 27  LYS m HZ1  1 
ATOM 76587  H HZ2  . LYS R  2 27  ? 214.10302 287.01846 315.90766 1.000 167.52781 ? 27  LYS m HZ2  1 
ATOM 76588  H HZ3  . LYS R  2 27  ? 214.09845 288.04992 314.89118 1.000 167.55948 ? 27  LYS m HZ3  1 
ATOM 76589  N N    . SER R  2 28  ? 210.13809 287.18612 310.46047 1.000 167.35203 ? 28  SER m N    1 
ATOM 76590  C CA   . SER R  2 28  ? 209.82077 286.73262 309.11871 1.000 166.94596 ? 28  SER m CA   1 
ATOM 76591  C C    . SER R  2 28  ? 209.67415 285.21411 309.09860 1.000 166.70980 ? 28  SER m C    1 
ATOM 76592  O O    . SER R  2 28  ? 210.16191 284.50222 309.98077 1.000 166.08182 ? 28  SER m O    1 
ATOM 76593  C CB   . SER R  2 28  ? 210.90074 287.17236 308.13053 1.000 165.98181 ? 28  SER m CB   1 
ATOM 76594  H H    . SER R  2 28  ? 210.96211 287.40305 310.57567 1.000 166.46467 ? 28  SER m H    1 
ATOM 76595  H HA   . SER R  2 28  ? 208.97772 287.12298 308.83984 1.000 166.46797 ? 28  SER m HA   1 
ATOM 76596  H HB2  . SER R  2 28  ? 210.96064 288.14054 308.14026 1.000 166.24255 ? 28  SER m HB2  1 
ATOM 76597  H HB3  . SER R  2 28  ? 210.65968 286.86429 307.24294 1.000 166.28512 ? 28  SER m HB3  1 
ATOM 76598  N N    . THR R  2 29  ? 208.98821 284.72139 308.07166 1.000 164.99916 ? 29  THR m N    1 
ATOM 76599  C CA   . THR R  2 29  ? 208.74337 283.29434 307.94205 1.000 164.41056 ? 29  THR m CA   1 
ATOM 76600  C C    . THR R  2 29  ? 210.04933 282.55938 307.63372 1.000 164.59360 ? 29  THR m C    1 
ATOM 76601  O O    . THR R  2 29  ? 211.12106 283.15692 307.49696 1.000 164.66300 ? 29  THR m O    1 
ATOM 76602  C CB   . THR R  2 29  ? 207.69396 283.04056 306.86322 1.000 164.21460 ? 29  THR m CB   1 
ATOM 76603  H H    . THR R  2 29  ? 208.65378 285.19533 307.43677 1.000 164.58096 ? 29  THR m H    1 
ATOM 76604  H HA   . THR R  2 29  ? 208.39859 282.95445 308.78253 1.000 164.49088 ? 29  THR m HA   1 
ATOM 76605  H HB   . THR R  2 29  ? 206.85834 283.45010 307.13716 1.000 164.50091 ? 29  THR m HB   1 
ATOM 76606  N N    . ASN R  2 30  ? 209.95157 281.23668 307.52006 1.000 158.22866 ? 30  ASN m N    1 
ATOM 76607  C CA   . ASN R  2 30  ? 211.11858 280.39802 307.29296 1.000 157.67982 ? 30  ASN m CA   1 
ATOM 76608  C C    . ASN R  2 30  ? 211.69525 280.65293 305.90000 1.000 157.25155 ? 30  ASN m C    1 
ATOM 76609  O O    . ASN R  2 30  ? 211.18896 281.46641 305.12209 1.000 157.39623 ? 30  ASN m O    1 
ATOM 76610  C CB   . ASN R  2 30  ? 210.75082 278.92671 307.46918 1.000 156.89303 ? 30  ASN m CB   1 
ATOM 76611  H H    . ASN R  2 30  ? 209.21235 280.80015 307.57122 1.000 157.64468 ? 30  ASN m H    1 
ATOM 76612  H HA   . ASN R  2 30  ? 211.80085 280.61925 307.94586 1.000 157.56196 ? 30  ASN m HA   1 
ATOM 76613  H HB2  . ASN R  2 30  ? 210.36730 278.80118 308.35115 1.000 157.44669 ? 30  ASN m HB2  1 
ATOM 76614  H HB3  . ASN R  2 30  ? 210.10382 278.68105 306.78930 1.000 157.34024 ? 30  ASN m HB3  1 
ATOM 76615  N N    . THR R  2 31  ? 212.78150 279.94204 305.59032 1.000 148.16502 ? 31  THR m N    1 
ATOM 76616  C CA   . THR R  2 31  ? 213.47179 280.05068 304.31006 1.000 148.02485 ? 31  THR m CA   1 
ATOM 76617  C C    . THR R  2 31  ? 213.39060 278.78644 303.46838 1.000 147.50003 ? 31  THR m C    1 
ATOM 76618  O O    . THR R  2 31  ? 213.47804 278.87228 302.24178 1.000 145.57076 ? 31  THR m O    1 
ATOM 76619  C CB   . THR R  2 31  ? 214.94969 280.40044 304.53613 1.000 146.80674 ? 31  THR m CB   1 
ATOM 76620  O OG1  . THR R  2 31  ? 215.04623 281.58537 305.33667 1.000 146.55532 ? 31  THR m OG1  1 
ATOM 76621  C CG2  . THR R  2 31  ? 215.66401 280.63628 303.21094 1.000 146.49386 ? 31  THR m CG2  1 
ATOM 76622  H H    . THR R  2 31  ? 213.14556 279.37499 306.12454 1.000 147.32862 ? 31  THR m H    1 
ATOM 76623  H HA   . THR R  2 31  ? 213.08642 280.76813 303.78560 1.000 147.26709 ? 31  THR m HA   1 
ATOM 76624  H HB   . THR R  2 31  ? 215.38754 279.66631 304.99405 1.000 146.97602 ? 31  THR m HB   1 
ATOM 76625  H HG1  . THR R  2 31  ? 214.72859 281.44414 306.10127 1.000 147.02977 ? 31  THR m HG1  1 
ATOM 76626  H HG21 . THR R  2 31  ? 215.92691 279.78956 302.81782 1.000 146.87390 ? 31  THR m HG21 1 
ATOM 76627  H HG22 . THR R  2 31  ? 215.07880 281.10310 302.59411 1.000 146.91938 ? 31  THR m HG22 1 
ATOM 76628  H HG23 . THR R  2 31  ? 216.45939 281.17167 303.35758 1.000 146.90164 ? 31  THR m HG23 1 
ATOM 76629  N N    . GLY R  2 32  ? 213.21438 277.62248 304.08965 1.000 145.21268 ? 32  GLY m N    1 
ATOM 76630  C CA   . GLY R  2 32  ? 213.13442 276.37534 303.35388 1.000 144.21169 ? 32  GLY m CA   1 
ATOM 76631  C C    . GLY R  2 32  ? 211.77261 276.14580 302.73151 1.000 143.60701 ? 32  GLY m C    1 
ATOM 76632  O O    . GLY R  2 32  ? 211.00842 275.29208 303.19235 1.000 143.31015 ? 32  GLY m O    1 
ATOM 76633  H H    . GLY R  2 32  ? 213.13915 277.53243 304.94158 1.000 144.43803 ? 32  GLY m H    1 
ATOM 76634  H HA2  . GLY R  2 32  ? 213.79879 276.37437 302.64726 1.000 144.21383 ? 32  GLY m HA2  1 
ATOM 76635  H HA3  . GLY R  2 32  ? 213.32426 275.63705 303.95361 1.000 144.18027 ? 32  GLY m HA3  1 
ATOM 76636  N N    . LEU R  2 33  ? 211.46235 276.90898 301.68390 1.000 133.49476 ? 33  LEU m N    1 
ATOM 76637  C CA   . LEU R  2 33  ? 210.17834 276.85261 301.00058 1.000 132.50535 ? 33  LEU m CA   1 
ATOM 76638  C C    . LEU R  2 33  ? 210.39764 276.69093 299.50380 1.000 131.49392 ? 33  LEU m C    1 
ATOM 76639  O O    . LEU R  2 33  ? 211.40256 277.14201 298.94845 1.000 130.03139 ? 33  LEU m O    1 
ATOM 76640  C CB   . LEU R  2 33  ? 209.35375 278.11301 301.27196 1.000 132.71423 ? 33  LEU m CB   1 
ATOM 76641  C CG   . LEU R  2 33  ? 208.75973 278.24614 302.67340 1.000 134.19885 ? 33  LEU m CG   1 
ATOM 76642  C CD1  . LEU R  2 33  ? 209.74446 278.85388 303.68037 1.000 134.83544 ? 33  LEU m CD1  1 
ATOM 76643  C CD2  . LEU R  2 33  ? 207.49710 279.08351 302.57708 1.000 133.70874 ? 33  LEU m CD2  1 
ATOM 76644  H H    . LEU R  2 33  ? 212.00013 277.48629 301.34228 1.000 133.87570 ? 33  LEU m H    1 
ATOM 76645  H HA   . LEU R  2 33  ? 209.66639 276.08956 301.30762 1.000 133.79737 ? 33  LEU m HA   1 
ATOM 76646  H HB2  . LEU R  2 33  ? 209.92017 278.88165 301.11910 1.000 133.61073 ? 33  LEU m HB2  1 
ATOM 76647  H HB3  . LEU R  2 33  ? 208.61549 278.12906 300.64417 1.000 133.54750 ? 33  LEU m HB3  1 
ATOM 76648  H HG   . LEU R  2 33  ? 208.51027 277.36356 302.98324 1.000 133.77487 ? 33  LEU m HG   1 
ATOM 76649  H HD11 . LEU R  2 33  ? 210.34531 278.16142 303.99143 1.000 134.27453 ? 33  LEU m HD11 1 
ATOM 76650  H HD12 . LEU R  2 33  ? 209.25233 279.21192 304.43523 1.000 134.29166 ? 33  LEU m HD12 1 
ATOM 76651  H HD13 . LEU R  2 33  ? 210.25202 279.56306 303.25845 1.000 134.28583 ? 33  LEU m HD13 1 
ATOM 76652  H HD21 . LEU R  2 33  ? 207.17853 279.30335 303.46535 1.000 133.51553 ? 33  LEU m HD21 1 
ATOM 76653  H HD22 . LEU R  2 33  ? 207.69894 279.88720 302.07677 1.000 133.70456 ? 33  LEU m HD22 1 
ATOM 76654  H HD23 . LEU R  2 33  ? 206.82193 278.58494 302.10530 1.000 133.55990 ? 33  LEU m HD23 1 
ATOM 76655  N N    . LYS R  2 34  ? 209.43340 276.04194 298.85343 1.000 119.12701 ? 34  LYS m N    1 
ATOM 76656  C CA   . LYS R  2 34  ? 209.52321 275.74177 297.43069 1.000 117.64299 ? 34  LYS m CA   1 
ATOM 76657  C C    . LYS R  2 34  ? 208.11592 275.60637 296.86885 1.000 115.60844 ? 34  LYS m C    1 
ATOM 76658  O O    . LYS R  2 34  ? 207.14866 275.40758 297.60775 1.000 114.83856 ? 34  LYS m O    1 
ATOM 76659  C CB   . LYS R  2 34  ? 210.31762 274.45378 297.16853 1.000 117.65840 ? 34  LYS m CB   1 
ATOM 76660  C CG   . LYS R  2 34  ? 211.80561 274.53205 297.49114 1.000 116.65091 ? 34  LYS m CG   1 
ATOM 76661  C CD   . LYS R  2 34  ? 212.52302 273.23098 297.18184 1.000 116.44154 ? 34  LYS m CD   1 
ATOM 76662  C CE   . LYS R  2 34  ? 213.99835 273.32999 297.53741 1.000 117.62753 ? 34  LYS m CE   1 
ATOM 76663  N NZ   . LYS R  2 34  ? 214.73693 272.06493 297.27351 1.000 116.65246 ? 34  LYS m NZ   1 
ATOM 76664  H H    . LYS R  2 34  ? 208.70798 275.76296 299.22081 1.000 117.79086 ? 34  LYS m H    1 
ATOM 76665  H HA   . LYS R  2 34  ? 209.96528 276.47282 296.97282 1.000 117.16662 ? 34  LYS m HA   1 
ATOM 76666  H HB2  . LYS R  2 34  ? 209.93825 273.74432 297.70943 1.000 117.45405 ? 34  LYS m HB2  1 
ATOM 76667  H HB3  . LYS R  2 34  ? 210.23299 274.22632 296.22979 1.000 117.04816 ? 34  LYS m HB3  1 
ATOM 76668  H HG2  . LYS R  2 34  ? 212.21207 275.23985 296.96754 1.000 116.95018 ? 34  LYS m HG2  1 
ATOM 76669  H HG3  . LYS R  2 34  ? 211.92717 274.69878 298.43640 1.000 117.27772 ? 34  LYS m HG3  1 
ATOM 76670  H HD2  . LYS R  2 34  ? 212.13006 272.51476 297.70447 1.000 116.86584 ? 34  LYS m HD2  1 
ATOM 76671  H HD3  . LYS R  2 34  ? 212.44753 273.03818 296.23453 1.000 116.81342 ? 34  LYS m HD3  1 
ATOM 76672  H HE2  . LYS R  2 34  ? 214.40544 274.03304 297.00751 1.000 117.11055 ? 34  LYS m HE2  1 
ATOM 76673  H HE3  . LYS R  2 34  ? 214.08209 273.53577 298.48186 1.000 117.09460 ? 34  LYS m HE3  1 
ATOM 76674  H HZ1  . LYS R  2 34  ? 214.40178 271.40786 297.77137 1.000 116.97890 ? 34  LYS m HZ1  1 
ATOM 76675  H HZ2  . LYS R  2 34  ? 215.59782 272.16943 297.47450 1.000 116.96096 ? 34  LYS m HZ2  1 
ATOM 76676  H HZ3  . LYS R  2 34  ? 214.66499 271.84347 296.41482 1.000 116.82290 ? 34  LYS m HZ3  1 
ATOM 76677  N N    . GLY R  2 35  ? 208.01437 275.73407 295.54879 1.000 104.94632 ? 35  GLY m N    1 
ATOM 76678  C CA   . GLY R  2 35  ? 206.80702 275.38051 294.83447 1.000 102.91572 ? 35  GLY m CA   1 
ATOM 76679  C C    . GLY R  2 35  ? 205.77458 276.49463 294.78327 1.000 104.49854 ? 35  GLY m C    1 
ATOM 76680  O O    . GLY R  2 35  ? 205.84917 277.50199 295.49112 1.000 105.88381 ? 35  GLY m O    1 
ATOM 76681  H H    . GLY R  2 35  ? 208.64396 276.02891 295.04352 1.000 105.24085 ? 35  GLY m H    1 
ATOM 76682  H HA2  . GLY R  2 35  ? 207.03387 275.13494 293.92476 1.000 104.61003 ? 35  GLY m HA2  1 
ATOM 76683  H HA3  . GLY R  2 35  ? 206.41759 274.61125 295.26659 1.000 104.51632 ? 35  GLY m HA3  1 
ATOM 76684  N N    . ARG R  2 36  ? 204.78009 276.28874 293.91316 1.000 105.02065 ? 36  ARG m N    1 
ATOM 76685  C CA   . ARG R  2 36  ? 203.71777 277.25346 293.65438 1.000 105.72804 ? 36  ARG m CA   1 
ATOM 76686  C C    . ARG R  2 36  ? 202.35794 276.58411 293.79603 1.000 103.38274 ? 36  ARG m C    1 
ATOM 76687  O O    . ARG R  2 36  ? 202.16576 275.45163 293.34516 1.000 101.65006 ? 36  ARG m O    1 
ATOM 76688  C CB   . ARG R  2 36  ? 203.85868 277.86406 292.25465 1.000 105.65382 ? 36  ARG m CB   1 
ATOM 76689  C CG   . ARG R  2 36  ? 205.24383 278.42190 291.98186 1.000 106.16213 ? 36  ARG m CG   1 
ATOM 76690  C CD   . ARG R  2 36  ? 205.21435 279.60286 291.02602 1.000 107.37460 ? 36  ARG m CD   1 
ATOM 76691  N NE   . ARG R  2 36  ? 204.59441 279.26583 289.74551 1.000 107.93628 ? 36  ARG m NE   1 
ATOM 76692  C CZ   . ARG R  2 36  ? 203.72788 280.01459 289.06918 1.000 107.51160 ? 36  ARG m CZ   1 
ATOM 76693  N NH1  . ARG R  2 36  ? 203.34317 281.21012 289.49435 1.000 107.12663 ? 36  ARG m NH1  1 
ATOM 76694  N NH2  . ARG R  2 36  ? 203.24241 279.55690 287.91897 1.000 106.82758 ? 36  ARG m NH2  1 
ATOM 76695  H H    . ARG R  2 36  ? 204.70056 275.56909 293.44950 1.000 105.95489 ? 36  ARG m H    1 
ATOM 76696  H HA   . ARG R  2 36  ? 203.76578 277.97187 294.29526 1.000 105.93464 ? 36  ARG m HA   1 
ATOM 76697  H HB2  . ARG R  2 36  ? 203.67701 277.17859 291.59317 1.000 106.05377 ? 36  ARG m HB2  1 
ATOM 76698  H HB3  . ARG R  2 36  ? 203.22065 278.58864 292.16318 1.000 105.82388 ? 36  ARG m HB3  1 
ATOM 76699  H HG2  . ARG R  2 36  ? 205.63452 278.72093 292.81758 1.000 105.91518 ? 36  ARG m HG2  1 
ATOM 76700  H HG3  . ARG R  2 36  ? 205.79288 277.72752 291.58576 1.000 106.08292 ? 36  ARG m HG3  1 
ATOM 76701  H HD2  . ARG R  2 36  ? 204.71757 280.30103 291.46917 1.000 106.02453 ? 36  ARG m HD2  1 
ATOM 76702  H HD3  . ARG R  2 36  ? 206.12239 279.89684 290.85451 1.000 106.11089 ? 36  ARG m HD3  1 
ATOM 76703  H HE   . ARG R  2 36  ? 204.73999 278.47468 289.44219 1.000 106.31564 ? 36  ARG m HE   1 
ATOM 76704  H HH11 . ARG R  2 36  ? 203.63504 281.54283 290.22747 1.000 105.96238 ? 36  ARG m HH11 1 
ATOM 76705  H HH12 . ARG R  2 36  ? 202.78383 281.66219 289.02300 1.000 106.03272 ? 36  ARG m HH12 1 
ATOM 76706  H HH21 . ARG R  2 36  ? 203.48265 278.78445 287.62747 1.000 106.00950 ? 36  ARG m HH21 1 
ATOM 76707  H HH22 . ARG R  2 36  ? 202.68485 280.03060 287.46929 1.000 106.07890 ? 36  ARG m HH22 1 
ATOM 76708  N N    . LEU R  2 37  ? 201.41325 277.30086 294.40794 1.000 102.26232 ? 37  LEU m N    1 
ATOM 76709  C CA   . LEU R  2 37  ? 200.08555 276.77773 294.70385 1.000 104.26207 ? 37  LEU m CA   1 
ATOM 76710  C C    . LEU R  2 37  ? 199.01733 277.79253 294.32683 1.000 106.78206 ? 37  LEU m C    1 
ATOM 76711  O O    . LEU R  2 37  ? 199.21069 279.00334 294.46053 1.000 106.15115 ? 37  LEU m O    1 
ATOM 76712  C CB   . LEU R  2 37  ? 199.93947 276.42603 296.18907 1.000 107.53856 ? 37  LEU m CB   1 
ATOM 76713  C CG   . LEU R  2 37  ? 198.82261 275.45816 296.57998 1.000 107.30669 ? 37  LEU m CG   1 
ATOM 76714  C CD1  . LEU R  2 37  ? 199.14780 274.03960 296.15675 1.000 105.81803 ? 37  LEU m CD1  1 
ATOM 76715  C CD2  . LEU R  2 37  ? 198.57078 275.53892 298.07853 1.000 107.84779 ? 37  LEU m CD2  1 
ATOM 76716  H H    . LEU R  2 37  ? 201.52462 278.11319 294.66618 1.000 105.33063 ? 37  LEU m H    1 
ATOM 76717  H HA   . LEU R  2 37  ? 199.92268 275.97790 294.18358 1.000 105.57680 ? 37  LEU m HA   1 
ATOM 76718  H HB2  . LEU R  2 37  ? 200.76522 276.00747 296.47053 1.000 106.05256 ? 37  LEU m HB2  1 
ATOM 76719  H HB3  . LEU R  2 37  ? 199.80504 277.24637 296.68712 1.000 106.09293 ? 37  LEU m HB3  1 
ATOM 76720  H HG   . LEU R  2 37  ? 198.00752 275.72327 296.12672 1.000 105.88863 ? 37  LEU m HG   1 
ATOM 76721  H HD11 . LEU R  2 37  ? 198.42211 273.45569 296.42546 1.000 106.27335 ? 37  LEU m HD11 1 
ATOM 76722  H HD12 . LEU R  2 37  ? 199.25322 274.01038 295.19392 1.000 105.63130 ? 37  LEU m HD12 1 
ATOM 76723  H HD13 . LEU R  2 37  ? 199.97053 273.76682 296.59083 1.000 106.20756 ? 37  LEU m HD13 1 
ATOM 76724  H HD21 . LEU R  2 37  ? 198.14373 274.72121 298.37657 1.000 106.05846 ? 37  LEU m HD21 1 
ATOM 76725  H HD22 . LEU R  2 37  ? 199.41967 275.65407 298.53294 1.000 106.18671 ? 37  LEU m HD22 1 
ATOM 76726  H HD23 . LEU R  2 37  ? 197.99628 276.29919 298.25943 1.000 105.93539 ? 37  LEU m HD23 1 
ATOM 76727  N N    . ALA R  2 38  ? 197.87767 277.27547 293.87525 1.000 111.88794 ? 38  ALA m N    1 
ATOM 76728  C CA   . ALA R  2 38  ? 196.70231 278.07180 293.55821 1.000 111.58843 ? 38  ALA m CA   1 
ATOM 76729  C C    . ALA R  2 38  ? 195.68517 277.97760 294.68747 1.000 113.33155 ? 38  ALA m C    1 
ATOM 76730  O O    . ALA R  2 38  ? 195.63318 276.98753 295.42144 1.000 112.46421 ? 38  ALA m O    1 
ATOM 76731  C CB   . ALA R  2 38  ? 196.06496 277.60734 292.25061 1.000 111.29991 ? 38  ALA m CB   1 
ATOM 76732  H H    . ALA R  2 38  ? 197.76084 276.43450 293.74048 1.000 111.42177 ? 38  ALA m H    1 
ATOM 76733  H HA   . ALA R  2 38  ? 196.95201 279.00246 293.45408 1.000 111.24493 ? 38  ALA m HA   1 
ATOM 76734  H HB1  . ALA R  2 38  ? 195.15487 277.93918 292.20471 1.000 111.59917 ? 38  ALA m HB1  1 
ATOM 76735  H HB2  . ALA R  2 38  ? 196.06978 276.63861 292.23744 1.000 111.66555 ? 38  ALA m HB2  1 
ATOM 76736  H HB3  . ALA R  2 38  ? 196.58355 277.94636 291.50838 1.000 111.60414 ? 38  ALA m HB3  1 
ATOM 76737  N N    . MET R  2 39  ? 194.87063 279.02193 294.81286 1.000 132.22128 ? 39  MET m N    1 
ATOM 76738  C CA   . MET R  2 39  ? 193.95280 279.16290 295.93456 1.000 132.80702 ? 39  MET m CA   1 
ATOM 76739  C C    . MET R  2 39  ? 192.75901 280.05244 295.58601 1.000 132.95564 ? 39  MET m C    1 
ATOM 76740  O O    . MET R  2 39  ? 192.86136 281.28225 295.68557 1.000 134.34600 ? 39  MET m O    1 
ATOM 76741  C CB   . MET R  2 39  ? 194.71935 279.73774 297.12611 1.000 134.22801 ? 39  MET m CB   1 
ATOM 76742  C CG   . MET R  2 39  ? 195.15045 278.71945 298.16066 1.000 132.94125 ? 39  MET m CG   1 
ATOM 76743  S SD   . MET R  2 39  ? 193.74533 277.97538 299.00058 1.000 135.98180 ? 39  MET m SD   1 
ATOM 76744  C CE   . MET R  2 39  ? 193.60116 279.07607 300.38948 1.000 134.07844 ? 39  MET m CE   1 
ATOM 76745  H H    . MET R  2 39  ? 194.84974 279.67635 294.26374 1.000 132.45545 ? 39  MET m H    1 
ATOM 76746  H HA   . MET R  2 39  ? 193.64660 278.28255 296.18748 1.000 132.57623 ? 39  MET m HA   1 
ATOM 76747  H HB2  . MET R  2 39  ? 195.52324 280.15397 296.78241 1.000 132.85906 ? 39  MET m HB2  1 
ATOM 76748  H HB3  . MET R  2 39  ? 194.17377 280.39683 297.57732 1.000 133.18556 ? 39  MET m HB3  1 
ATOM 76749  H HG2  . MET R  2 39  ? 195.64899 278.01259 297.72334 1.000 132.38380 ? 39  MET m HG2  1 
ATOM 76750  H HG3  . MET R  2 39  ? 195.70595 279.15641 298.82368 1.000 132.79372 ? 39  MET m HG3  1 
ATOM 76751  H HE1  . MET R  2 39  ? 192.66277 279.18149 300.60216 1.000 133.08963 ? 39  MET m HE1  1 
ATOM 76752  H HE2  . MET R  2 39  ? 194.07705 278.68355 301.13175 1.000 133.19888 ? 39  MET m HE2  1 
ATOM 76753  H HE3  . MET R  2 39  ? 193.98898 279.93445 300.16181 1.000 133.25668 ? 39  MET m HE3  1 
ATOM 76754  N N    . PRO R  2 40  ? 191.61057 279.48613 295.15881 1.000 131.48172 ? 40  PRO m N    1 
ATOM 76755  C CA   . PRO R  2 40  ? 190.41032 280.33409 294.94824 1.000 133.49757 ? 40  PRO m CA   1 
ATOM 76756  C C    . PRO R  2 40  ? 189.74390 280.72096 296.26790 1.000 135.81003 ? 40  PRO m C    1 
ATOM 76757  O O    . PRO R  2 40  ? 188.69940 280.21123 296.67340 1.000 136.28004 ? 40  PRO m O    1 
ATOM 76758  C CB   . PRO R  2 40  ? 189.51556 279.44299 294.08212 1.000 132.93705 ? 40  PRO m CB   1 
ATOM 76759  C CG   . PRO R  2 40  ? 189.90934 278.06054 294.42784 1.000 132.13438 ? 40  PRO m CG   1 
ATOM 76760  C CD   . PRO R  2 40  ? 191.38079 278.09910 294.71617 1.000 131.01933 ? 40  PRO m CD   1 
ATOM 76761  H HA   . PRO R  2 40  ? 190.64222 281.13538 294.45398 1.000 132.53974 ? 40  PRO m HA   1 
ATOM 76762  H HB2  . PRO R  2 40  ? 188.58163 279.59664 294.29053 1.000 132.56665 ? 40  PRO m HB2  1 
ATOM 76763  H HB3  . PRO R  2 40  ? 189.68197 279.61842 293.14421 1.000 132.44867 ? 40  PRO m HB3  1 
ATOM 76764  H HG2  . PRO R  2 40  ? 189.41762 277.77235 295.21234 1.000 132.49859 ? 40  PRO m HG2  1 
ATOM 76765  H HG3  . PRO R  2 40  ? 189.72313 277.47538 293.67797 1.000 132.56518 ? 40  PRO m HG3  1 
ATOM 76766  H HD2  . PRO R  2 40  ? 191.59889 277.47442 295.42493 1.000 132.31243 ? 40  PRO m HD2  1 
ATOM 76767  H HD3  . PRO R  2 40  ? 191.89049 277.91722 293.91244 1.000 132.25678 ? 40  PRO m HD3  1 
ATOM 76768  N N    . ILE R  2 41  ? 190.37154 281.66741 296.96495 1.000 152.10678 ? 41  ILE m N    1 
ATOM 76769  C CA   . ILE R  2 41  ? 189.96214 281.98777 298.33139 1.000 153.27168 ? 41  ILE m CA   1 
ATOM 76770  C C    . ILE R  2 41  ? 188.60583 282.68096 298.33624 1.000 154.52020 ? 41  ILE m C    1 
ATOM 76771  O O    . ILE R  2 41  ? 188.35823 283.61268 297.55984 1.000 156.33006 ? 41  ILE m O    1 
ATOM 76772  C CB   . ILE R  2 41  ? 191.02174 282.83627 299.05454 1.000 152.67483 ? 41  ILE m CB   1 
ATOM 76773  C CG1  . ILE R  2 41  ? 191.52614 284.00056 298.19983 1.000 152.64678 ? 41  ILE m CG1  1 
ATOM 76774  C CG2  . ILE R  2 41  ? 192.16702 281.94337 299.49818 1.000 152.60249 ? 41  ILE m CG2  1 
ATOM 76775  C CD1  . ILE R  2 41  ? 192.18035 285.10273 298.98719 1.000 153.22280 ? 41  ILE m CD1  1 
ATOM 76776  H H    . ILE R  2 41  ? 191.03667 282.10333 296.65179 1.000 151.98480 ? 41  ILE m H    1 
ATOM 76777  H HA   . ILE R  2 41  ? 189.87793 281.17878 298.83475 1.000 152.73543 ? 41  ILE m HA   1 
ATOM 76778  H HB   . ILE R  2 41  ? 190.60106 283.21012 299.83686 1.000 152.89629 ? 41  ILE m HB   1 
ATOM 76779  H HG12 . ILE R  2 41  ? 192.18381 283.66545 297.57136 1.000 152.57158 ? 41  ILE m HG12 1 
ATOM 76780  H HG13 . ILE R  2 41  ? 190.77985 284.37733 297.72313 1.000 152.60604 ? 41  ILE m HG13 1 
ATOM 76781  H HG21 . ILE R  2 41  ? 191.83901 281.33743 300.17986 1.000 152.69235 ? 41  ILE m HG21 1 
ATOM 76782  H HG22 . ILE R  2 41  ? 192.47655 281.43829 298.73264 1.000 152.35801 ? 41  ILE m HG22 1 
ATOM 76783  H HG23 . ILE R  2 41  ? 192.88900 282.47834 299.85733 1.000 152.71589 ? 41  ILE m HG23 1 
ATOM 76784  H HD11 . ILE R  2 41  ? 192.65058 285.67480 298.36606 1.000 152.77438 ? 41  ILE m HD11 1 
ATOM 76785  H HD12 . ILE R  2 41  ? 191.49316 285.60576 299.45063 1.000 152.73421 ? 41  ILE m HD12 1 
ATOM 76786  H HD13 . ILE R  2 41  ? 192.80654 284.73187 299.62519 1.000 152.81968 ? 41  ILE m HD13 1 
ATOM 76787  N N    . ARG R  2 42  ? 187.71462 282.21469 299.21782 1.000 156.51539 ? 42  ARG m N    1 
ATOM 76788  C CA   . ARG R  2 42  ? 186.43812 282.87993 299.48921 1.000 157.43892 ? 42  ARG m CA   1 
ATOM 76789  C C    . ARG R  2 42  ? 186.67759 283.91616 300.58226 1.000 157.97445 ? 42  ARG m C    1 
ATOM 76790  O O    . ARG R  2 42  ? 186.45981 283.67780 301.77216 1.000 158.42706 ? 42  ARG m O    1 
ATOM 76791  C CB   . ARG R  2 42  ? 185.36787 281.87915 299.91417 1.000 157.30554 ? 42  ARG m CB   1 
ATOM 76792  C CG   . ARG R  2 42  ? 185.13105 280.70039 298.98552 1.000 156.57355 ? 42  ARG m CG   1 
ATOM 76793  C CD   . ARG R  2 42  ? 184.58867 279.51428 299.76579 1.000 155.31763 ? 42  ARG m CD   1 
ATOM 76794  N NE   . ARG R  2 42  ? 185.63095 278.83529 300.52864 1.000 154.49198 ? 42  ARG m NE   1 
ATOM 76795  C CZ   . ARG R  2 42  ? 185.41611 278.01510 301.55052 1.000 154.27990 ? 42  ARG m CZ   1 
ATOM 76796  N NH1  . ARG R  2 42  ? 184.19501 277.75416 301.99291 1.000 154.06700 ? 42  ARG m NH1  1 
ATOM 76797  N NH2  . ARG R  2 42  ? 186.45480 277.42929 302.13834 1.000 153.08216 ? 42  ARG m NH2  1 
ATOM 76798  H H    . ARG R  2 42  ? 187.83060 281.49829 299.67932 1.000 155.46467 ? 42  ARG m H    1 
ATOM 76799  H HA   . ARG R  2 42  ? 186.12959 283.33786 298.69179 1.000 155.60606 ? 42  ARG m HA   1 
ATOM 76800  H HB2  . ARG R  2 42  ? 185.61449 281.51646 300.77848 1.000 155.58839 ? 42  ARG m HB2  1 
ATOM 76801  H HB3  . ARG R  2 42  ? 184.52545 282.35296 299.99516 1.000 155.62116 ? 42  ARG m HB3  1 
ATOM 76802  H HG2  . ARG R  2 42  ? 184.46327 280.95232 298.33251 1.000 155.64308 ? 42  ARG m HG2  1 
ATOM 76803  H HG3  . ARG R  2 42  ? 185.95176 280.43006 298.54735 1.000 155.49690 ? 42  ARG m HG3  1 
ATOM 76804  H HD2  . ARG R  2 42  ? 183.91312 279.83434 300.38364 1.000 155.41685 ? 42  ARG m HD2  1 
ATOM 76805  H HD3  . ARG R  2 42  ? 184.20116 278.87490 299.14799 1.000 155.50547 ? 42  ARG m HD3  1 
ATOM 76806  H HE   . ARG R  2 42  ? 186.44356 279.07680 300.38419 1.000 155.44116 ? 42  ARG m HE   1 
ATOM 76807  H HH11 . ARG R  2 42  ? 183.50488 278.11513 301.63136 1.000 155.37042 ? 42  ARG m HH11 1 
ATOM 76808  H HH12 . ARG R  2 42  ? 184.09268 277.21690 302.65648 1.000 155.41849 ? 42  ARG m HH12 1 
ATOM 76809  H HH21 . ARG R  2 42  ? 187.25047 277.59212 301.85759 1.000 155.44085 ? 42  ARG m HH21 1 
ATOM 76810  H HH22 . ARG R  2 42  ? 186.33236 276.89599 302.80172 1.000 155.30872 ? 42  ARG m HH22 1 
ATOM 76811  N N    . ALA R  2 43  ? 187.13090 285.09200 300.16280 1.000 180.81728 ? 43  ALA m N    1 
ATOM 76812  C CA   . ALA R  2 43  ? 187.49334 286.16223 301.08081 1.000 181.48896 ? 43  ALA m CA   1 
ATOM 76813  C C    . ALA R  2 43  ? 186.32551 287.12530 301.23688 1.000 183.81771 ? 43  ALA m C    1 
ATOM 76814  O O    . ALA R  2 43  ? 185.76183 287.59111 300.24064 1.000 184.49524 ? 43  ALA m O    1 
ATOM 76815  C CB   . ALA R  2 43  ? 188.72583 286.91546 300.58074 1.000 181.52988 ? 43  ALA m CB   1 
ATOM 76816  H H    . ALA R  2 43  ? 187.23932 285.29672 299.33467 1.000 180.94923 ? 43  ALA m H    1 
ATOM 76817  H HA   . ALA R  2 43  ? 187.70509 285.79470 301.95229 1.000 181.17030 ? 43  ALA m HA   1 
ATOM 76818  H HB1  . ALA R  2 43  ? 189.22836 287.24430 301.34226 1.000 181.40511 ? 43  ALA m HB1  1 
ATOM 76819  H HB2  . ALA R  2 43  ? 189.27337 286.30920 300.05786 1.000 181.13190 ? 43  ALA m HB2  1 
ATOM 76820  H HB3  . ALA R  2 43  ? 188.43561 287.65328 300.02690 1.000 181.59136 ? 43  ALA m HB3  1 
ATOM 76821  N N    . ASN R  2 44  ? 185.96020 287.41283 302.48971 1.000 210.58820 ? 44  ASN m N    1 
ATOM 76822  C CA   . ASN R  2 44  ? 185.03538 288.51053 302.75044 1.000 211.77070 ? 44  ASN m CA   1 
ATOM 76823  C C    . ASN R  2 44  ? 185.58296 289.81420 302.19402 1.000 212.82119 ? 44  ASN m C    1 
ATOM 76824  O O    . ASN R  2 44  ? 184.82767 290.61948 301.63662 1.000 214.05881 ? 44  ASN m O    1 
ATOM 76825  C CB   . ASN R  2 44  ? 184.78396 288.63103 304.25735 1.000 211.41590 ? 44  ASN m CB   1 
ATOM 76826  C CG   . ASN R  2 44  ? 183.69709 289.65255 304.61475 1.000 212.66094 ? 44  ASN m CG   1 
ATOM 76827  O OD1  . ASN R  2 44  ? 183.36330 290.54662 303.83952 1.000 214.60138 ? 44  ASN m OD1  1 
ATOM 76828  N ND2  . ASN R  2 44  ? 183.12286 289.49588 305.80011 1.000 212.22533 ? 44  ASN m ND2  1 
ATOM 76829  H H    . ASN R  2 44  ? 186.22895 286.99337 303.19069 1.000 211.28158 ? 44  ASN m H    1 
ATOM 76830  H HA   . ASN R  2 44  ? 184.18994 288.32329 302.31438 1.000 211.78088 ? 44  ASN m HA   1 
ATOM 76831  H HB2  . ASN R  2 44  ? 184.51220 287.76665 304.60415 1.000 211.82729 ? 44  ASN m HB2  1 
ATOM 76832  H HB3  . ASN R  2 44  ? 185.60840 288.91349 304.67884 1.000 211.88646 ? 44  ASN m HB3  1 
ATOM 76833  H HD21 . ASN R  2 44  ? 183.36718 288.85865 306.31748 1.000 211.99283 ? 44  ASN m HD21 1 
ATOM 76834  H HD22 . ASN R  2 44  ? 182.50403 290.03789 306.05017 1.000 212.03391 ? 44  ASN m HD22 1 
ATOM 76835  N N    . TRP R  2 45  ? 186.88807 290.02517 302.31484 1.000 228.08873 ? 45  TRP m N    1 
ATOM 76836  C CA   . TRP R  2 45  ? 187.55832 291.20629 301.80177 1.000 228.49817 ? 45  TRP m CA   1 
ATOM 76837  C C    . TRP R  2 45  ? 188.80415 290.77667 301.03982 1.000 227.44238 ? 45  TRP m C    1 
ATOM 76838  O O    . TRP R  2 45  ? 189.45423 289.79031 301.39755 1.000 226.38401 ? 45  TRP m O    1 
ATOM 76839  C CB   . TRP R  2 45  ? 187.94916 292.14995 302.93590 1.000 229.45941 ? 45  TRP m CB   1 
ATOM 76840  C CG   . TRP R  2 45  ? 188.61277 293.37149 302.44453 1.000 230.10354 ? 45  TRP m CG   1 
ATOM 76841  C CD1  . TRP R  2 45  ? 188.06757 294.35901 301.68042 1.000 230.76089 ? 45  TRP m CD1  1 
ATOM 76842  C CD2  . TRP R  2 45  ? 189.99208 293.69028 302.59151 1.000 230.23565 ? 45  TRP m CD2  1 
ATOM 76843  N NE1  . TRP R  2 45  ? 189.01940 295.30570 301.38546 1.000 231.38890 ? 45  TRP m NE1  1 
ATOM 76844  C CE2  . TRP R  2 45  ? 190.21352 294.91221 301.93017 1.000 231.42020 ? 45  TRP m CE2  1 
ATOM 76845  C CE3  . TRP R  2 45  ? 191.06111 293.06652 303.23422 1.000 229.26864 ? 45  TRP m CE3  1 
ATOM 76846  C CZ2  . TRP R  2 45  ? 191.46114 295.52419 301.90054 1.000 232.33402 ? 45  TRP m CZ2  1 
ATOM 76847  C CZ3  . TRP R  2 45  ? 192.28681 293.66980 303.20774 1.000 229.59616 ? 45  TRP m CZ3  1 
ATOM 76848  C CH2  . TRP R  2 45  ? 192.48640 294.88474 302.54034 1.000 231.12401 ? 45  TRP m CH2  1 
ATOM 76849  H H    . TRP R  2 45  ? 187.42300 289.47608 302.70438 1.000 228.93545 ? 45  TRP m H    1 
ATOM 76850  H HA   . TRP R  2 45  ? 186.98305 291.68617 301.18727 1.000 229.50992 ? 45  TRP m HA   1 
ATOM 76851  H HB2  . TRP R  2 45  ? 187.14968 292.41280 303.41822 1.000 229.53217 ? 45  TRP m HB2  1 
ATOM 76852  H HB3  . TRP R  2 45  ? 188.55940 291.68982 303.53276 1.000 229.55951 ? 45  TRP m HB3  1 
ATOM 76853  H HD1  . TRP R  2 45  ? 187.17478 294.40012 301.42156 1.000 229.76227 ? 45  TRP m HD1  1 
ATOM 76854  H HE1  . TRP R  2 45  ? 188.88847 296.02095 300.92719 1.000 229.81527 ? 45  TRP m HE1  1 
ATOM 76855  H HE3  . TRP R  2 45  ? 190.93951 292.25978 303.68048 1.000 229.75300 ? 45  TRP m HE3  1 
ATOM 76856  H HZ2  . TRP R  2 45  ? 191.59399 296.33241 301.46136 1.000 229.84219 ? 45  TRP m HZ2  1 
ATOM 76857  H HZ3  . TRP R  2 45  ? 192.99666 293.25550 303.63870 1.000 229.82816 ? 45  TRP m HZ3  1 
ATOM 76858  H HH2  . TRP R  2 45  ? 193.33230 295.27045 302.54460 1.000 229.81236 ? 45  TRP m HH2  1 
ATOM 76859  N N    . GLY R  2 46  ? 189.13600 291.52249 299.99507 1.000 209.09189 ? 46  GLY m N    1 
ATOM 76860  C CA   . GLY R  2 46  ? 190.32385 291.24880 299.21614 1.000 208.15435 ? 46  GLY m CA   1 
ATOM 76861  C C    . GLY R  2 46  ? 190.14575 291.65560 297.76816 1.000 208.61136 ? 46  GLY m C    1 
ATOM 76862  O O    . GLY R  2 46  ? 189.18580 292.32587 297.40237 1.000 209.85991 ? 46  GLY m O    1 
ATOM 76863  H H    . GLY R  2 46  ? 188.68745 292.20251 299.72263 1.000 209.58649 ? 46  GLY m H    1 
ATOM 76864  H HA2  . GLY R  2 46  ? 191.07570 291.73731 299.58110 1.000 209.34593 ? 46  GLY m HA2  1 
ATOM 76865  H HA3  . GLY R  2 46  ? 190.51619 290.30642 299.23484 1.000 209.17040 ? 46  GLY m HA3  1 
ATOM 76866  N N    . ASP R  2 47  ? 191.09845 291.21281 296.95075 1.000 205.16589 ? 47  ASP m N    1 
ATOM 76867  C CA   . ASP R  2 47  ? 191.21882 291.64958 295.56589 1.000 205.67239 ? 47  ASP m CA   1 
ATOM 76868  C C    . ASP R  2 47  ? 190.34802 290.77436 294.67162 1.000 205.65477 ? 47  ASP m C    1 
ATOM 76869  O O    . ASP R  2 47  ? 190.62924 289.58343 294.50387 1.000 205.42661 ? 47  ASP m O    1 
ATOM 76870  C CB   . ASP R  2 47  ? 192.67851 291.57133 295.12313 1.000 204.58964 ? 47  ASP m CB   1 
ATOM 76871  C CG   . ASP R  2 47  ? 193.55366 292.59405 295.81838 1.000 204.74298 ? 47  ASP m CG   1 
ATOM 76872  O OD1  . ASP R  2 47  ? 193.04045 293.66488 296.19011 1.000 205.54443 ? 47  ASP m OD1  1 
ATOM 76873  O OD2  . ASP R  2 47  ? 194.75902 292.32514 295.99896 1.000 203.80635 ? 47  ASP m OD2  1 
ATOM 76874  H H    . ASP R  2 47  ? 191.70056 290.64588 297.18366 1.000 205.16004 ? 47  ASP m H    1 
ATOM 76875  H HA   . ASP R  2 47  ? 190.91355 292.56632 295.48398 1.000 205.12052 ? 47  ASP m HA   1 
ATOM 76876  H HB2  . ASP R  2 47  ? 193.02332 290.68865 295.33122 1.000 205.13469 ? 47  ASP m HB2  1 
ATOM 76877  H HB3  . ASP R  2 47  ? 192.72844 291.73163 294.16820 1.000 205.04244 ? 47  ASP m HB3  1 
ATOM 76878  N N    . VAL R  2 48  ? 189.32781 291.37556 294.06029 1.000 209.96825 ? 48  VAL m N    1 
ATOM 76879  C CA   . VAL R  2 48  ? 188.34716 290.65881 293.24919 1.000 209.62228 ? 48  VAL m CA   1 
ATOM 76880  C C    . VAL R  2 48  ? 188.70634 290.82779 291.78055 1.000 208.15655 ? 48  VAL m C    1 
ATOM 76881  O O    . VAL R  2 48  ? 189.04389 291.93298 291.33747 1.000 208.45256 ? 48  VAL m O    1 
ATOM 76882  C CB   . VAL R  2 48  ? 186.91912 291.16428 293.52165 1.000 209.90044 ? 48  VAL m CB   1 
ATOM 76883  C CG1  . VAL R  2 48  ? 185.92798 290.51279 292.56137 1.000 208.73330 ? 48  VAL m CG1  1 
ATOM 76884  C CG2  . VAL R  2 48  ? 186.52113 290.89476 294.96513 1.000 209.87445 ? 48  VAL m CG2  1 
ATOM 76885  H H    . VAL R  2 48  ? 189.17995 292.22135 294.10239 1.000 209.41007 ? 48  VAL m H    1 
ATOM 76886  H HA   . VAL R  2 48  ? 188.37527 289.71287 293.46068 1.000 209.51164 ? 48  VAL m HA   1 
ATOM 76887  H HB   . VAL R  2 48  ? 186.89217 292.12215 293.37545 1.000 209.44321 ? 48  VAL m HB   1 
ATOM 76888  H HG11 . VAL R  2 48  ? 185.04420 290.52804 292.95970 1.000 209.28229 ? 48  VAL m HG11 1 
ATOM 76889  H HG12 . VAL R  2 48  ? 185.91715 291.00894 291.72800 1.000 209.32798 ? 48  VAL m HG12 1 
ATOM 76890  H HG13 . VAL R  2 48  ? 186.19912 289.59531 292.40102 1.000 209.29036 ? 48  VAL m HG13 1 
ATOM 76891  H HG21 . VAL R  2 48  ? 185.61273 291.20298 295.10818 1.000 209.45408 ? 48  VAL m HG21 1 
ATOM 76892  H HG22 . VAL R  2 48  ? 186.57767 289.94148 295.13562 1.000 209.43382 ? 48  VAL m HG22 1 
ATOM 76893  H HG23 . VAL R  2 48  ? 187.12435 291.37394 295.55351 1.000 209.49391 ? 48  VAL m HG23 1 
ATOM 76894  N N    . GLY R  2 49  ? 188.63353 289.73385 291.02653 1.000 178.66974 ? 49  GLY m N    1 
ATOM 76895  C CA   . GLY R  2 49  ? 188.88908 289.76371 289.60217 1.000 177.47651 ? 49  GLY m CA   1 
ATOM 76896  C C    . GLY R  2 49  ? 190.34063 289.64868 289.19648 1.000 176.67779 ? 49  GLY m C    1 
ATOM 76897  O O    . GLY R  2 49  ? 190.64617 289.82222 288.01043 1.000 176.33852 ? 49  GLY m O    1 
ATOM 76898  H H    . GLY R  2 49  ? 188.43188 288.95362 291.32666 1.000 178.62819 ? 49  GLY m H    1 
ATOM 76899  H HA2  . GLY R  2 49  ? 188.40599 289.03444 289.18359 1.000 177.93201 ? 49  GLY m HA2  1 
ATOM 76900  H HA3  . GLY R  2 49  ? 188.54495 290.59420 289.23865 1.000 178.21183 ? 49  GLY m HA3  1 
ATOM 76901  N N    . LYS R  2 50  ? 191.24456 289.36386 290.13250 1.000 176.37984 ? 50  LYS m N    1 
ATOM 76902  C CA   . LYS R  2 50  ? 192.66212 289.26206 289.82051 1.000 175.85919 ? 50  LYS m CA   1 
ATOM 76903  C C    . LYS R  2 50  ? 193.33388 288.31371 290.80278 1.000 174.55060 ? 50  LYS m C    1 
ATOM 76904  O O    . LYS R  2 50  ? 192.89324 288.16399 291.94588 1.000 175.52543 ? 50  LYS m O    1 
ATOM 76905  C CB   . LYS R  2 50  ? 193.32596 290.64612 289.84158 1.000 176.54756 ? 50  LYS m CB   1 
ATOM 76906  C CG   . LYS R  2 50  ? 193.35089 291.32953 291.21136 1.000 177.65187 ? 50  LYS m CG   1 
ATOM 76907  C CD   . LYS R  2 50  ? 194.05467 292.68276 291.17186 1.000 177.70873 ? 50  LYS m CD   1 
ATOM 76908  C CE   . LYS R  2 50  ? 193.23414 293.75160 290.45612 1.000 178.19206 ? 50  LYS m CE   1 
ATOM 76909  N NZ   . LYS R  2 50  ? 191.98491 294.07614 291.19534 1.000 179.10857 ? 50  LYS m NZ   1 
ATOM 76910  H H    . LYS R  2 50  ? 191.06065 289.22331 290.96033 1.000 177.64143 ? 50  LYS m H    1 
ATOM 76911  H HA   . LYS R  2 50  ? 192.77003 288.89022 288.93140 1.000 177.27548 ? 50  LYS m HA   1 
ATOM 76912  H HB2  . LYS R  2 50  ? 194.24371 290.55389 289.54229 1.000 177.26772 ? 50  LYS m HB2  1 
ATOM 76913  H HB3  . LYS R  2 50  ? 192.83806 291.21410 289.22785 1.000 177.36295 ? 50  LYS m HB3  1 
ATOM 76914  H HG2  . LYS R  2 50  ? 192.43952 291.46763 291.51317 1.000 177.81280 ? 50  LYS m HG2  1 
ATOM 76915  H HG3  . LYS R  2 50  ? 193.83186 290.78192 291.84984 1.000 177.70337 ? 50  LYS m HG3  1 
ATOM 76916  H HD2  . LYS R  2 50  ? 194.21084 292.98361 292.08060 1.000 177.54391 ? 50  LYS m HD2  1 
ATOM 76917  H HD3  . LYS R  2 50  ? 194.89831 292.58687 290.70311 1.000 177.25172 ? 50  LYS m HD3  1 
ATOM 76918  H HE2  . LYS R  2 50  ? 193.76243 294.56284 290.39883 1.000 177.29340 ? 50  LYS m HE2  1 
ATOM 76919  H HE3  . LYS R  2 50  ? 192.99482 293.45393 289.56626 1.000 177.36593 ? 50  LYS m HE3  1 
ATOM 76920  H HZ1  . LYS R  2 50  ? 191.62676 294.82556 290.87586 1.000 177.42438 ? 50  LYS m HZ1  1 
ATOM 76921  H HZ2  . LYS R  2 50  ? 191.39757 293.41324 291.10664 1.000 177.70161 ? 50  LYS m HZ2  1 
ATOM 76922  H HZ3  . LYS R  2 50  ? 192.16784 294.18649 292.05840 1.000 177.69481 ? 50  LYS m HZ3  1 
ATOM 76923  N N    . VAL R  2 51  ? 194.40771 287.67683 290.33893 1.000 138.85302 ? 51  VAL m N    1 
ATOM 76924  C CA   . VAL R  2 51  ? 195.18694 286.73354 291.13346 1.000 138.40147 ? 51  VAL m CA   1 
ATOM 76925  C C    . VAL R  2 51  ? 196.39066 287.47377 291.69705 1.000 138.27529 ? 51  VAL m C    1 
ATOM 76926  O O    . VAL R  2 51  ? 197.07633 288.20103 290.96702 1.000 137.88503 ? 51  VAL m O    1 
ATOM 76927  C CB   . VAL R  2 51  ? 195.63440 285.52406 290.29201 1.000 136.15619 ? 51  VAL m CB   1 
ATOM 76928  C CG1  . VAL R  2 51  ? 196.32028 284.48438 291.17479 1.000 136.35105 ? 51  VAL m CG1  1 
ATOM 76929  C CG2  . VAL R  2 51  ? 194.45592 284.90585 289.54369 1.000 135.80159 ? 51  VAL m CG2  1 
ATOM 76930  H H    . VAL R  2 51  ? 194.71347 287.78041 289.54325 1.000 138.35304 ? 51  VAL m H    1 
ATOM 76931  H HA   . VAL R  2 51  ? 194.65160 286.40712 291.87200 1.000 138.03433 ? 51  VAL m HA   1 
ATOM 76932  H HB   . VAL R  2 51  ? 196.27900 285.82440 289.63317 1.000 137.35647 ? 51  VAL m HB   1 
ATOM 76933  H HG11 . VAL R  2 51  ? 196.40667 283.65530 290.67905 1.000 137.04482 ? 51  VAL m HG11 1 
ATOM 76934  H HG12 . VAL R  2 51  ? 197.19877 284.80776 291.42726 1.000 137.15061 ? 51  VAL m HG12 1 
ATOM 76935  H HG13 . VAL R  2 51  ? 195.77995 284.33690 291.96685 1.000 137.48200 ? 51  VAL m HG13 1 
ATOM 76936  H HG21 . VAL R  2 51  ? 194.75369 284.09635 289.10032 1.000 137.02021 ? 51  VAL m HG21 1 
ATOM 76937  H HG22 . VAL R  2 51  ? 193.75979 284.69170 290.17935 1.000 137.45725 ? 51  VAL m HG22 1 
ATOM 76938  H HG23 . VAL R  2 51  ? 194.12218 285.53178 288.88307 1.000 137.47556 ? 51  VAL m HG23 1 
ATOM 76939  N N    . VAL R  2 52  ? 196.65049 287.28820 292.99039 1.000 147.06395 ? 52  VAL m N    1 
ATOM 76940  C CA   . VAL R  2 52  ? 197.75414 287.93963 293.68724 1.000 146.79843 ? 52  VAL m CA   1 
ATOM 76941  C C    . VAL R  2 52  ? 198.73846 286.85621 294.10285 1.000 146.56321 ? 52  VAL m C    1 
ATOM 76942  O O    . VAL R  2 52  ? 198.33883 285.79210 294.59025 1.000 146.14249 ? 52  VAL m O    1 
ATOM 76943  C CB   . VAL R  2 52  ? 197.24973 288.74821 294.90255 1.000 147.72005 ? 52  VAL m CB   1 
ATOM 76944  C CG1  . VAL R  2 52  ? 198.40302 289.38361 295.71495 1.000 148.02280 ? 52  VAL m CG1  1 
ATOM 76945  C CG2  . VAL R  2 52  ? 196.28015 289.81874 294.44578 1.000 147.88554 ? 52  VAL m CG2  1 
ATOM 76946  H H    . VAL R  2 52  ? 196.18691 286.77227 293.49873 1.000 147.49093 ? 52  VAL m H    1 
ATOM 76947  H HA   . VAL R  2 52  ? 198.21692 288.55091 293.09535 1.000 147.39187 ? 52  VAL m HA   1 
ATOM 76948  H HB   . VAL R  2 52  ? 196.76892 288.14932 295.49452 1.000 147.60930 ? 52  VAL m HB   1 
ATOM 76949  H HG11 . VAL R  2 52  ? 198.02876 289.74914 296.53153 1.000 147.65509 ? 52  VAL m HG11 1 
ATOM 76950  H HG12 . VAL R  2 52  ? 199.08978 288.74495 295.94760 1.000 147.54220 ? 52  VAL m HG12 1 
ATOM 76951  H HG13 . VAL R  2 52  ? 198.78922 290.10212 295.18972 1.000 147.67626 ? 52  VAL m HG13 1 
ATOM 76952  H HG21 . VAL R  2 52  ? 196.20448 290.48733 295.14221 1.000 148.28821 ? 52  VAL m HG21 1 
ATOM 76953  H HG22 . VAL R  2 52  ? 196.62050 290.22445 293.63294 1.000 147.99182 ? 52  VAL m HG22 1 
ATOM 76954  H HG23 . VAL R  2 52  ? 195.41657 289.41179 294.27575 1.000 148.27882 ? 52  VAL m HG23 1 
ATOM 76955  N N    . THR R  2 53  ? 200.02630 287.13424 293.91139 1.000 146.17970 ? 53  THR m N    1 
ATOM 76956  C CA   . THR R  2 53  ? 201.10359 286.18572 294.19737 1.000 146.35205 ? 53  THR m CA   1 
ATOM 76957  C C    . THR R  2 53  ? 201.71428 286.55284 295.54598 1.000 146.69530 ? 53  THR m C    1 
ATOM 76958  O O    . THR R  2 53  ? 202.61412 287.38820 295.63677 1.000 147.35338 ? 53  THR m O    1 
ATOM 76959  C CB   . THR R  2 53  ? 202.15045 286.19675 293.08706 1.000 146.31332 ? 53  THR m CB   1 
ATOM 76960  O OG1  . THR R  2 53  ? 202.72812 287.50463 292.98166 1.000 147.10913 ? 53  THR m OG1  1 
ATOM 76961  C CG2  . THR R  2 53  ? 201.54823 285.77386 291.74202 1.000 146.01159 ? 53  THR m CG2  1 
ATOM 76962  H H    . THR R  2 53  ? 200.30960 287.88876 293.61234 1.000 146.17638 ? 53  THR m H    1 
ATOM 76963  H HA   . THR R  2 53  ? 200.74404 285.28749 294.26219 1.000 146.10426 ? 53  THR m HA   1 
ATOM 76964  H HB   . THR R  2 53  ? 202.84917 285.56327 293.31186 1.000 146.14754 ? 53  THR m HB   1 
ATOM 76965  H HG1  . THR R  2 53  ? 203.16863 287.56873 292.27006 1.000 146.15531 ? 53  THR m HG1  1 
ATOM 76966  H HG21 . THR R  2 53  ? 202.11411 286.08494 291.01898 1.000 146.09483 ? 53  THR m HG21 1 
ATOM 76967  H HG22 . THR R  2 53  ? 201.49482 284.80731 291.70132 1.000 146.08472 ? 53  THR m HG22 1 
ATOM 76968  H HG23 . THR R  2 53  ? 200.66104 286.14175 291.61774 1.000 146.15135 ? 53  THR m HG23 1 
ATOM 76969  N N    . ILE R  2 54  ? 201.21598 285.91704 296.60094 1.000 152.34270 ? 54  ILE m N    1 
ATOM 76970  C CA   . ILE R  2 54  ? 201.73309 286.13702 297.94588 1.000 152.85826 ? 54  ILE m CA   1 
ATOM 76971  C C    . ILE R  2 54  ? 203.02519 285.34979 298.11495 1.000 153.20050 ? 54  ILE m C    1 
ATOM 76972  O O    . ILE R  2 54  ? 203.13741 284.20149 297.66917 1.000 151.90649 ? 54  ILE m O    1 
ATOM 76973  C CB   . ILE R  2 54  ? 200.68992 285.72818 299.00296 1.000 152.77113 ? 54  ILE m CB   1 
ATOM 76974  C CG1  . ILE R  2 54  ? 199.35760 286.46695 298.79532 1.000 153.14075 ? 54  ILE m CG1  1 
ATOM 76975  C CG2  . ILE R  2 54  ? 201.22804 285.99086 300.40252 1.000 154.16491 ? 54  ILE m CG2  1 
ATOM 76976  C CD1  . ILE R  2 54  ? 199.43689 287.98720 298.80877 1.000 154.42548 ? 54  ILE m CD1  1 
ATOM 76977  H H    . ILE R  2 54  ? 200.56802 285.35236 296.56369 1.000 153.19463 ? 54  ILE m H    1 
ATOM 76978  H HA   . ILE R  2 54  ? 201.94487 287.07541 298.06219 1.000 153.27886 ? 54  ILE m HA   1 
ATOM 76979  H HB   . ILE R  2 54  ? 200.52719 284.77563 298.91497 1.000 153.30448 ? 54  ILE m HB   1 
ATOM 76980  H HG12 . ILE R  2 54  ? 198.97303 286.19723 297.94678 1.000 153.29235 ? 54  ILE m HG12 1 
ATOM 76981  H HG13 . ILE R  2 54  ? 198.75887 286.20847 299.51037 1.000 153.39835 ? 54  ILE m HG13 1 
ATOM 76982  H HG21 . ILE R  2 54  ? 200.48605 286.05321 301.02520 1.000 153.51726 ? 54  ILE m HG21 1 
ATOM 76983  H HG22 . ILE R  2 54  ? 201.81131 285.26096 300.66124 1.000 153.61543 ? 54  ILE m HG22 1 
ATOM 76984  H HG23 . ILE R  2 54  ? 201.72053 286.82658 300.39791 1.000 153.56588 ? 54  ILE m HG23 1 
ATOM 76985  H HD11 . ILE R  2 54  ? 199.86074 288.28570 299.62890 1.000 153.54823 ? 54  ILE m HD11 1 
ATOM 76986  H HD12 . ILE R  2 54  ? 198.53452 288.34212 298.76106 1.000 153.40092 ? 54  ILE m HD12 1 
ATOM 76987  H HD13 . ILE R  2 54  ? 199.94737 288.29071 298.04427 1.000 153.34683 ? 54  ILE m HD13 1 
ATOM 76988  N N    . LYS R  2 55  ? 204.00954 285.97282 298.75709 1.000 167.56814 ? 55  LYS m N    1 
ATOM 76989  C CA   . LYS R  2 55  ? 205.30257 285.34879 299.00930 1.000 167.57497 ? 55  LYS m CA   1 
ATOM 76990  C C    . LYS R  2 55  ? 205.21185 284.46792 300.25929 1.000 167.99787 ? 55  LYS m C    1 
ATOM 76991  O O    . LYS R  2 55  ? 204.12595 284.17640 300.76772 1.000 168.58396 ? 55  LYS m O    1 
ATOM 76992  C CB   . LYS R  2 55  ? 206.38322 286.42631 299.12435 1.000 168.01413 ? 55  LYS m CB   1 
ATOM 76993  C CG   . LYS R  2 55  ? 206.66528 287.15073 297.81526 1.000 169.21956 ? 55  LYS m CG   1 
ATOM 76994  C CD   . LYS R  2 55  ? 207.76450 288.19315 297.96608 1.000 169.91485 ? 55  LYS m CD   1 
ATOM 76995  C CE   . LYS R  2 55  ? 208.01284 288.91330 296.64645 1.000 169.81052 ? 55  LYS m CE   1 
ATOM 76996  N NZ   . LYS R  2 55  ? 209.06016 289.95517 296.75880 1.000 169.35536 ? 55  LYS m NZ   1 
ATOM 76997  H H    . LYS R  2 55  ? 203.95385 286.77829 299.05186 1.000 168.17115 ? 55  LYS m H    1 
ATOM 76998  H HA   . LYS R  2 55  ? 205.53198 284.77678 298.25704 1.000 168.33579 ? 55  LYS m HA   1 
ATOM 76999  H HB2  . LYS R  2 55  ? 206.09760 287.07914 299.77447 1.000 168.64981 ? 55  LYS m HB2  1 
ATOM 77000  H HB3  . LYS R  2 55  ? 207.22269 286.03048 299.39977 1.000 168.59975 ? 55  LYS m HB3  1 
ATOM 77001  H HG2  . LYS R  2 55  ? 206.92482 286.51345 297.13097 1.000 168.73426 ? 55  LYS m HG2  1 
ATOM 77002  H HG3  . LYS R  2 55  ? 205.85842 287.62194 297.55565 1.000 168.71400 ? 55  LYS m HG3  1 
ATOM 77003  H HD2  . LYS R  2 55  ? 207.50487 288.85148 298.62895 1.000 168.93058 ? 55  LYS m HD2  1 
ATOM 77004  H HD3  . LYS R  2 55  ? 208.59117 287.75890 298.23066 1.000 168.85160 ? 55  LYS m HD3  1 
ATOM 77005  H HE2  . LYS R  2 55  ? 208.31763 288.26649 295.99986 1.000 168.88417 ? 55  LYS m HE2  1 
ATOM 77006  H HE3  . LYS R  2 55  ? 207.19308 289.33425 296.34645 1.000 168.92527 ? 55  LYS m HE3  1 
ATOM 77007  H HZ1  . LYS R  2 55  ? 209.14344 290.38624 295.98338 1.000 168.82149 ? 55  LYS m HZ1  1 
ATOM 77008  H HZ2  . LYS R  2 55  ? 208.84464 290.53841 297.39519 1.000 168.83144 ? 55  LYS m HZ2  1 
ATOM 77009  H HZ3  . LYS R  2 55  ? 209.84384 289.57879 296.96537 1.000 168.79998 ? 55  LYS m HZ3  1 
ATOM 77010  N N    . ASN R  2 56  ? 206.37157 284.01991 300.75432 1.000 159.45527 ? 56  ASN m N    1 
ATOM 77011  C CA   . ASN R  2 56  ? 206.44180 283.26807 302.00532 1.000 159.79337 ? 56  ASN m CA   1 
ATOM 77012  C C    . ASN R  2 56  ? 205.78424 284.01783 303.15605 1.000 160.97248 ? 56  ASN m C    1 
ATOM 77013  O O    . ASN R  2 56  ? 205.15510 283.39941 304.02262 1.000 160.63810 ? 56  ASN m O    1 
ATOM 77014  C CB   . ASN R  2 56  ? 207.91129 282.99108 302.33951 1.000 159.84150 ? 56  ASN m CB   1 
ATOM 77015  C CG   . ASN R  2 56  ? 208.09670 282.14123 303.58474 1.000 159.98152 ? 56  ASN m CG   1 
ATOM 77016  O OD1  . ASN R  2 56  ? 207.13938 281.68286 304.20585 1.000 159.42874 ? 56  ASN m OD1  1 
ATOM 77017  N ND2  . ASN R  2 56  ? 209.34945 281.94322 303.96507 1.000 159.87097 ? 56  ASN m ND2  1 
ATOM 77018  H H    . ASN R  2 56  ? 207.13446 284.12754 300.37568 1.000 159.65231 ? 56  ASN m H    1 
ATOM 77019  H HA   . ASN R  2 56  ? 205.98761 282.41713 301.89649 1.000 159.51713 ? 56  ASN m HA   1 
ATOM 77020  H HB2  . ASN R  2 56  ? 208.32333 282.52500 301.59423 1.000 159.35797 ? 56  ASN m HB2  1 
ATOM 77021  H HB3  . ASN R  2 56  ? 208.36132 283.83721 302.48973 1.000 159.62978 ? 56  ASN m HB3  1 
ATOM 77022  H HD21 . ASN R  2 56  ? 209.51221 281.46996 304.66302 1.000 159.22730 ? 56  ASN m HD21 1 
ATOM 77023  H HD22 . ASN R  2 56  ? 209.99794 282.27890 303.51018 1.000 159.23266 ? 56  ASN m HD22 1 
ATOM 77024  N N    . ASP R  2 57  ? 205.90977 285.33954 303.17730 1.000 180.86225 ? 57  ASP m N    1 
ATOM 77025  C CA   . ASP R  2 57  ? 205.46080 286.12233 304.31939 1.000 181.32859 ? 57  ASP m CA   1 
ATOM 77026  C C    . ASP R  2 57  ? 203.94757 286.03154 304.48691 1.000 181.40953 ? 57  ASP m C    1 
ATOM 77027  O O    . ASP R  2 57  ? 203.19384 286.16144 303.51755 1.000 181.20638 ? 57  ASP m O    1 
ATOM 77028  C CB   . ASP R  2 57  ? 205.88709 287.57908 304.14578 1.000 181.82245 ? 57  ASP m CB   1 
ATOM 77029  C CG   . ASP R  2 57  ? 207.32971 287.81594 304.54855 1.000 181.94777 ? 57  ASP m CG   1 
ATOM 77030  O OD1  . ASP R  2 57  ? 207.63627 287.70134 305.75413 1.000 181.72101 ? 57  ASP m OD1  1 
ATOM 77031  O OD2  . ASP R  2 57  ? 208.15741 288.11171 303.66080 1.000 181.69252 ? 57  ASP m OD2  1 
ATOM 77032  H H    . ASP R  2 57  ? 206.25251 285.80603 302.54166 1.000 180.62613 ? 57  ASP m H    1 
ATOM 77033  H HA   . ASP R  2 57  ? 205.87707 285.78094 305.12579 1.000 180.89282 ? 57  ASP m HA   1 
ATOM 77034  H HB2  . ASP R  2 57  ? 205.79772 287.82456 303.21127 1.000 181.17309 ? 57  ASP m HB2  1 
ATOM 77035  H HB3  . ASP R  2 57  ? 205.32004 288.14535 304.68852 1.000 181.28123 ? 57  ASP m HB3  1 
ATOM 77036  N N    . LEU R  2 58  ? 203.50596 285.80761 305.72736 1.000 174.24397 ? 58  LEU m N    1 
ATOM 77037  C CA   . LEU R  2 58  ? 202.08912 285.84786 306.07297 1.000 173.42192 ? 58  LEU m CA   1 
ATOM 77038  C C    . LEU R  2 58  ? 201.52953 287.26067 306.10574 1.000 174.20908 ? 58  LEU m C    1 
ATOM 77039  O O    . LEU R  2 58  ? 200.30959 287.42257 306.22259 1.000 173.62371 ? 58  LEU m O    1 
ATOM 77040  C CB   . LEU R  2 58  ? 201.84507 285.21971 307.45153 1.000 172.38723 ? 58  LEU m CB   1 
ATOM 77041  C CG   . LEU R  2 58  ? 202.07546 283.73130 307.70193 1.000 172.17358 ? 58  LEU m CG   1 
ATOM 77042  C CD1  . LEU R  2 58  ? 201.91004 283.40587 309.18191 1.000 171.88439 ? 58  LEU m CD1  1 
ATOM 77043  C CD2  . LEU R  2 58  ? 201.09995 282.90478 306.88408 1.000 171.84769 ? 58  LEU m CD2  1 
ATOM 77044  H H    . LEU R  2 58  ? 204.01960 285.63435 306.39518 1.000 172.89289 ? 58  LEU m H    1 
ATOM 77045  H HA   . LEU R  2 58  ? 201.59521 285.33809 305.41337 1.000 172.79878 ? 58  LEU m HA   1 
ATOM 77046  H HB2  . LEU R  2 58  ? 202.40620 285.69657 308.08429 1.000 172.57198 ? 58  LEU m HB2  1 
ATOM 77047  H HB3  . LEU R  2 58  ? 200.91504 285.38490 307.67161 1.000 172.55178 ? 58  LEU m HB3  1 
ATOM 77048  H HG   . LEU R  2 58  ? 202.97227 283.50768 307.42093 1.000 172.57013 ? 58  LEU m HG   1 
ATOM 77049  H HD11 . LEU R  2 58  ? 201.98735 282.44867 309.30673 1.000 172.51770 ? 58  LEU m HD11 1 
ATOM 77050  H HD12 . LEU R  2 58  ? 202.59883 283.85831 309.69350 1.000 172.46751 ? 58  LEU m HD12 1 
ATOM 77051  H HD13 . LEU R  2 58  ? 201.03549 283.70767 309.46704 1.000 172.48240 ? 58  LEU m HD13 1 
ATOM 77052  H HD21 . LEU R  2 58  ? 201.18924 281.96243 307.10077 1.000 172.65647 ? 58  LEU m HD21 1 
ATOM 77053  H HD22 . LEU R  2 58  ? 200.18859 283.19359 307.07738 1.000 172.62084 ? 58  LEU m HD22 1 
ATOM 77054  H HD23 . LEU R  2 58  ? 201.31507 283.05237 305.95669 1.000 172.66915 ? 58  LEU m HD23 1 
ATOM 77055  N N    . ARG R  2 59  ? 202.37944 288.28307 306.00359 1.000 187.18324 ? 59  ARG m N    1 
ATOM 77056  C CA   . ARG R  2 59  ? 201.91985 289.63375 306.30320 1.000 186.86431 ? 59  ARG m CA   1 
ATOM 77057  C C    . ARG R  2 59  ? 201.06231 290.16908 305.16639 1.000 186.56450 ? 59  ARG m C    1 
ATOM 77058  O O    . ARG R  2 59  ? 200.01825 290.78978 305.40414 1.000 186.96784 ? 59  ARG m O    1 
ATOM 77059  C CB   . ARG R  2 59  ? 203.09654 290.58439 306.58655 1.000 186.50931 ? 59  ARG m CB   1 
ATOM 77060  C CG   . ARG R  2 59  ? 204.42186 289.96969 307.11684 1.000 186.51443 ? 59  ARG m CG   1 
ATOM 77061  C CD   . ARG R  2 59  ? 204.37418 289.58900 308.58598 1.000 187.32271 ? 59  ARG m CD   1 
ATOM 77062  N NE   . ARG R  2 59  ? 204.09354 290.71220 309.46994 1.000 187.65137 ? 59  ARG m NE   1 
ATOM 77063  C CZ   . ARG R  2 59  ? 203.99660 290.62529 310.79044 1.000 187.67626 ? 59  ARG m CZ   1 
ATOM 77064  N NH1  . ARG R  2 59  ? 204.16046 289.47495 311.42785 1.000 187.61918 ? 59  ARG m NH1  1 
ATOM 77065  N NH2  . ARG R  2 59  ? 203.71019 291.71798 311.49042 1.000 187.71523 ? 59  ARG m NH2  1 
ATOM 77066  H H    . ARG R  2 59  ? 203.17555 288.21904 305.71206 1.000 186.80142 ? 59  ARG m H    1 
ATOM 77067  H HA   . ARG R  2 59  ? 201.36296 289.59490 307.09247 1.000 186.92650 ? 59  ARG m HA   1 
ATOM 77068  H HB2  . ARG R  2 59  ? 203.31342 291.03706 305.75701 1.000 186.90709 ? 59  ARG m HB2  1 
ATOM 77069  H HB3  . ARG R  2 59  ? 202.79985 291.24208 307.23412 1.000 186.99233 ? 59  ARG m HB3  1 
ATOM 77070  H HG2  . ARG R  2 59  ? 204.71453 289.20263 306.61416 1.000 186.81370 ? 59  ARG m HG2  1 
ATOM 77071  H HG3  . ARG R  2 59  ? 205.10316 290.65460 307.03892 1.000 186.95004 ? 59  ARG m HG3  1 
ATOM 77072  H HD2  . ARG R  2 59  ? 203.67461 288.92883 308.71417 1.000 187.03257 ? 59  ARG m HD2  1 
ATOM 77073  H HD3  . ARG R  2 59  ? 205.23132 289.21420 308.84069 1.000 187.03702 ? 59  ARG m HD3  1 
ATOM 77074  H HE   . ARG R  2 59  ? 204.03602 291.49354 309.11551 1.000 187.07646 ? 59  ARG m HE   1 
ATOM 77075  H HH11 . ARG R  2 59  ? 204.34174 288.75117 311.00118 1.000 187.04874 ? 59  ARG m HH11 1 
ATOM 77076  H HH12 . ARG R  2 59  ? 204.08788 289.45207 312.28401 1.000 186.83244 ? 59  ARG m HH12 1 
ATOM 77077  H HH21 . ARG R  2 59  ? 203.60146 292.46978 311.08826 1.000 186.98400 ? 59  ARG m HH21 1 
ATOM 77078  H HH22 . ARG R  2 59  ? 203.64457 291.67388 312.34673 1.000 186.86642 ? 59  ARG m HH22 1 
ATOM 77079  N N    . GLN R  2 60  ? 201.47193 289.90614 303.92449 1.000 176.86096 ? 60  GLN m N    1 
ATOM 77080  C CA   . GLN R  2 60  ? 200.67376 290.32119 302.77875 1.000 176.45140 ? 60  GLN m CA   1 
ATOM 77081  C C    . GLN R  2 60  ? 199.31915 289.62759 302.78249 1.000 176.25054 ? 60  GLN m C    1 
ATOM 77082  O O    . GLN R  2 60  ? 198.30827 290.22338 302.39166 1.000 176.68794 ? 60  GLN m O    1 
ATOM 77083  C CB   . GLN R  2 60  ? 201.43086 290.02601 301.48490 1.000 176.27472 ? 60  GLN m CB   1 
ATOM 77084  C CG   . GLN R  2 60  ? 202.68033 290.87241 301.30816 1.000 176.50948 ? 60  GLN m CG   1 
ATOM 77085  C CD   . GLN R  2 60  ? 203.43380 290.55261 300.03263 1.000 176.61518 ? 60  GLN m CD   1 
ATOM 77086  O OE1  . GLN R  2 60  ? 203.07283 289.63467 299.29630 1.000 175.82907 ? 60  GLN m OE1  1 
ATOM 77087  N NE2  . GLN R  2 60  ? 204.48957 291.31262 299.76504 1.000 176.78006 ? 60  GLN m NE2  1 
ATOM 77088  H H    . GLN R  2 60  ? 202.19872 289.49237 303.72306 1.000 176.70349 ? 60  GLN m H    1 
ATOM 77089  H HA   . GLN R  2 60  ? 200.52270 291.27811 302.82743 1.000 176.57378 ? 60  GLN m HA   1 
ATOM 77090  H HB2  . GLN R  2 60  ? 201.70118 289.09483 301.48627 1.000 176.28324 ? 60  GLN m HB2  1 
ATOM 77091  H HB3  . GLN R  2 60  ? 200.84479 290.19891 300.73131 1.000 176.35013 ? 60  GLN m HB3  1 
ATOM 77092  H HG2  . GLN R  2 60  ? 202.42761 291.80847 301.28270 1.000 176.52128 ? 60  GLN m HG2  1 
ATOM 77093  H HG3  . GLN R  2 60  ? 203.27702 290.70999 302.05511 1.000 176.57048 ? 60  GLN m HG3  1 
ATOM 77094  H HE21 . GLN R  2 60  ? 204.71052 291.94511 300.30453 1.000 176.49006 ? 60  GLN m HE21 1 
ATOM 77095  H HE22 . GLN R  2 60  ? 204.95188 291.17321 299.05364 1.000 176.48984 ? 60  GLN m HE22 1 
ATOM 77096  N N    . LEU R  2 61  ? 199.27901 288.36929 303.23040 1.000 165.17745 ? 61  LEU m N    1 
ATOM 77097  C CA   . LEU R  2 61  ? 198.01700 287.63901 303.28314 1.000 164.63271 ? 61  LEU m CA   1 
ATOM 77098  C C    . LEU R  2 61  ? 197.01619 288.33500 304.19770 1.000 166.41996 ? 61  LEU m C    1 
ATOM 77099  O O    . LEU R  2 61  ? 195.87319 288.58673 303.79891 1.000 166.33101 ? 61  LEU m O    1 
ATOM 77100  C CB   . LEU R  2 61  ? 198.26241 286.19360 303.73395 1.000 163.92974 ? 61  LEU m CB   1 
ATOM 77101  C CG   . LEU R  2 61  ? 197.06300 285.32896 304.16157 1.000 164.10100 ? 61  LEU m CG   1 
ATOM 77102  C CD1  . LEU R  2 61  ? 196.10802 285.09829 302.99906 1.000 163.66341 ? 61  LEU m CD1  1 
ATOM 77103  C CD2  . LEU R  2 61  ? 197.53643 283.99079 304.71250 1.000 163.87920 ? 61  LEU m CD2  1 
ATOM 77104  H H    . LEU R  2 61  ? 199.96061 287.92276 303.50411 1.000 165.08945 ? 61  LEU m H    1 
ATOM 77105  H HA   . LEU R  2 61  ? 197.63430 287.61044 302.39245 1.000 164.48234 ? 61  LEU m HA   1 
ATOM 77106  H HB2  . LEU R  2 61  ? 198.69281 285.72597 303.00134 1.000 164.42555 ? 61  LEU m HB2  1 
ATOM 77107  H HB3  . LEU R  2 61  ? 198.87127 286.22421 304.48780 1.000 164.78293 ? 61  LEU m HB3  1 
ATOM 77108  H HG   . LEU R  2 61  ? 196.56916 285.75706 304.87676 1.000 164.52451 ? 61  LEU m HG   1 
ATOM 77109  H HD11 . LEU R  2 61  ? 195.29512 284.69113 303.33637 1.000 164.49105 ? 61  LEU m HD11 1 
ATOM 77110  H HD12 . LEU R  2 61  ? 195.89966 285.94825 302.58099 1.000 164.34282 ? 61  LEU m HD12 1 
ATOM 77111  H HD13 . LEU R  2 61  ? 196.52910 284.50919 302.35710 1.000 164.42676 ? 61  LEU m HD13 1 
ATOM 77112  H HD21 . LEU R  2 61  ? 196.80932 283.58280 305.20647 1.000 164.59112 ? 61  LEU m HD21 1 
ATOM 77113  H HD22 . LEU R  2 61  ? 197.79096 283.41674 303.97405 1.000 164.55053 ? 61  LEU m HD22 1 
ATOM 77114  H HD23 . LEU R  2 61  ? 198.29407 284.13366 305.30051 1.000 164.61124 ? 61  LEU m HD23 1 
ATOM 77115  N N    . LYS R  2 62  ? 197.41960 288.65906 305.43167 1.000 186.22922 ? 62  LYS m N    1 
ATOM 77116  C CA   . LYS R  2 62  ? 196.44310 289.23957 306.34753 1.000 186.67825 ? 62  LYS m CA   1 
ATOM 77117  C C    . LYS R  2 62  ? 196.14708 290.68392 305.96964 1.000 186.89016 ? 62  LYS m C    1 
ATOM 77118  O O    . LYS R  2 62  ? 195.01429 291.15324 306.13004 1.000 186.77740 ? 62  LYS m O    1 
ATOM 77119  C CB   . LYS R  2 62  ? 196.90530 289.17053 307.80598 1.000 186.70270 ? 62  LYS m CB   1 
ATOM 77120  C CG   . LYS R  2 62  ? 198.12884 289.97269 308.20615 1.000 186.80469 ? 62  LYS m CG   1 
ATOM 77121  C CD   . LYS R  2 62  ? 198.41136 289.69682 309.68231 1.000 186.37195 ? 62  LYS m CD   1 
ATOM 77122  C CE   . LYS R  2 62  ? 199.59242 290.47352 310.22954 1.000 186.59850 ? 62  LYS m CE   1 
ATOM 77123  N NZ   . LYS R  2 62  ? 200.89132 290.07895 309.66285 1.000 187.25483 ? 62  LYS m NZ   1 
ATOM 77124  H H    . LYS R  2 62  ? 198.21460 288.56099 305.74538 1.000 185.98960 ? 62  LYS m H    1 
ATOM 77125  H HA   . LYS R  2 62  ? 195.61828 288.73716 306.27915 1.000 186.36871 ? 62  LYS m HA   1 
ATOM 77126  H HB2  . LYS R  2 62  ? 196.17173 289.44925 308.37568 1.000 186.66529 ? 62  LYS m HB2  1 
ATOM 77127  H HB3  . LYS R  2 62  ? 197.12824 288.25025 307.99759 1.000 186.52697 ? 62  LYS m HB3  1 
ATOM 77128  H HG2  . LYS R  2 62  ? 198.89481 289.69238 307.68123 1.000 186.54771 ? 62  LYS m HG2  1 
ATOM 77129  H HG3  . LYS R  2 62  ? 197.95936 290.92051 308.09448 1.000 186.69274 ? 62  LYS m HG3  1 
ATOM 77130  H HD2  . LYS R  2 62  ? 197.62900 289.93347 310.20474 1.000 186.65687 ? 62  LYS m HD2  1 
ATOM 77131  H HD3  . LYS R  2 62  ? 198.60600 288.75232 309.79093 1.000 186.64982 ? 62  LYS m HD3  1 
ATOM 77132  H HE2  . LYS R  2 62  ? 199.45932 291.41605 310.04335 1.000 186.68256 ? 62  LYS m HE2  1 
ATOM 77133  H HE3  . LYS R  2 62  ? 199.63661 290.33366 311.18881 1.000 186.67117 ? 62  LYS m HE3  1 
ATOM 77134  H HZ1  . LYS R  2 62  ? 201.52431 290.22977 310.26299 1.000 186.81154 ? 62  LYS m HZ1  1 
ATOM 77135  H HZ2  . LYS R  2 62  ? 200.88940 289.21453 309.45224 1.000 186.71288 ? 62  LYS m HZ2  1 
ATOM 77136  H HZ3  . LYS R  2 62  ? 201.05981 290.56193 308.93670 1.000 186.78796 ? 62  LYS m HZ3  1 
ATOM 77137  N N    . ASN R  2 63  ? 197.15599 291.40784 305.47516 1.000 189.75575 ? 63  ASN m N    1 
ATOM 77138  C CA   . ASN R  2 63  ? 196.93278 292.78701 305.05566 1.000 189.68191 ? 63  ASN m CA   1 
ATOM 77139  C C    . ASN R  2 63  ? 195.96116 292.86397 303.88678 1.000 189.46190 ? 63  ASN m C    1 
ATOM 77140  O O    . ASN R  2 63  ? 195.20448 293.83408 303.77074 1.000 190.84645 ? 63  ASN m O    1 
ATOM 77141  C CB   . ASN R  2 63  ? 198.25509 293.45702 304.68409 1.000 189.62567 ? 63  ASN m CB   1 
ATOM 77142  C CG   . ASN R  2 63  ? 199.20524 293.56653 305.85667 1.000 189.81971 ? 63  ASN m CG   1 
ATOM 77143  O OD1  . ASN R  2 63  ? 198.78424 293.60567 307.01241 1.000 189.79416 ? 63  ASN m OD1  1 
ATOM 77144  N ND2  . ASN R  2 63  ? 200.49815 293.62624 305.56331 1.000 189.62725 ? 63  ASN m ND2  1 
ATOM 77145  H H    . ASN R  2 63  ? 197.96242 291.12683 305.37335 1.000 189.31830 ? 63  ASN m H    1 
ATOM 77146  H HA   . ASN R  2 63  ? 196.54561 293.27914 305.79641 1.000 189.75766 ? 63  ASN m HA   1 
ATOM 77147  H HB2  . ASN R  2 63  ? 198.68913 292.93203 303.99324 1.000 189.46492 ? 63  ASN m HB2  1 
ATOM 77148  H HB3  . ASN R  2 63  ? 198.07486 294.35151 304.35642 1.000 189.68115 ? 63  ASN m HB3  1 
ATOM 77149  H HD21 . ASN R  2 63  ? 200.75316 293.59847 304.74226 1.000 189.55446 ? 63  ASN m HD21 1 
ATOM 77150  H HD22 . ASN R  2 63  ? 201.08094 293.69096 306.19268 1.000 189.63438 ? 63  ASN m HD22 1 
ATOM 77151  N N    . LEU R  2 64  ? 195.99487 291.87345 302.98953 1.000 181.60938 ? 64  LEU m N    1 
ATOM 77152  C CA   . LEU R  2 64  ? 195.16940 291.89162 301.78819 1.000 181.32282 ? 64  LEU m CA   1 
ATOM 77153  C C    . LEU R  2 64  ? 193.87336 291.10251 301.91473 1.000 180.84796 ? 64  LEU m C    1 
ATOM 77154  O O    . LEU R  2 64  ? 192.93618 291.37370 301.15662 1.000 181.35281 ? 64  LEU m O    1 
ATOM 77155  C CB   . LEU R  2 64  ? 195.96159 291.34280 300.59797 1.000 181.00857 ? 64  LEU m CB   1 
ATOM 77156  C CG   . LEU R  2 64  ? 197.16336 292.17476 300.13903 1.000 181.47860 ? 64  LEU m CG   1 
ATOM 77157  C CD1  . LEU R  2 64  ? 197.93043 291.43679 299.05600 1.000 181.13370 ? 64  LEU m CD1  1 
ATOM 77158  C CD2  . LEU R  2 64  ? 196.73432 293.55349 299.65138 1.000 182.38504 ? 64  LEU m CD2  1 
ATOM 77159  H H    . LEU R  2 64  ? 196.49194 291.17559 303.05911 1.000 181.65782 ? 64  LEU m H    1 
ATOM 77160  H HA   . LEU R  2 64  ? 194.92026 292.80359 301.58112 1.000 182.07317 ? 64  LEU m HA   1 
ATOM 77161  H HB2  . LEU R  2 64  ? 196.29282 290.46199 300.83462 1.000 181.36021 ? 64  LEU m HB2  1 
ATOM 77162  H HB3  . LEU R  2 64  ? 195.35861 291.26351 299.84166 1.000 181.63537 ? 64  LEU m HB3  1 
ATOM 77163  H HG   . LEU R  2 64  ? 197.76016 292.29896 300.89240 1.000 181.58202 ? 64  LEU m HG   1 
ATOM 77164  H HD11 . LEU R  2 64  ? 198.71583 291.95161 298.81924 1.000 181.46653 ? 64  LEU m HD11 1 
ATOM 77165  H HD12 . LEU R  2 64  ? 198.19295 290.56750 299.39448 1.000 181.17313 ? 64  LEU m HD12 1 
ATOM 77166  H HD13 . LEU R  2 64  ? 197.35592 291.32985 298.28068 1.000 181.37579 ? 64  LEU m HD13 1 
ATOM 77167  H HD21 . LEU R  2 64  ? 197.40332 293.90002 299.04231 1.000 181.72113 ? 64  LEU m HD21 1 
ATOM 77168  H HD22 . LEU R  2 64  ? 195.87960 293.47615 299.19731 1.000 181.87204 ? 64  LEU m HD22 1 
ATOM 77169  H HD23 . LEU R  2 64  ? 196.64466 294.14156 300.41821 1.000 181.80192 ? 64  LEU m HD23 1 
ATOM 77170  N N    . PHE R  2 65  ? 193.78981 290.14234 302.83549 1.000 172.52430 ? 65  PHE m N    1 
ATOM 77171  C CA   . PHE R  2 65  ? 192.65500 289.22516 302.92044 1.000 172.31465 ? 65  PHE m CA   1 
ATOM 77172  C C    . PHE R  2 65  ? 192.21322 289.02939 304.36233 1.000 173.18506 ? 65  PHE m C    1 
ATOM 77173  O O    . PHE R  2 65  ? 191.91597 287.91298 304.79760 1.000 172.87939 ? 65  PHE m O    1 
ATOM 77174  C CB   . PHE R  2 65  ? 193.00070 287.89284 302.26128 1.000 171.54338 ? 65  PHE m CB   1 
ATOM 77175  C CG   . PHE R  2 65  ? 193.31341 288.01948 300.80071 1.000 171.79210 ? 65  PHE m CG   1 
ATOM 77176  C CD1  . PHE R  2 65  ? 192.31331 288.31863 299.89753 1.000 172.38313 ? 65  PHE m CD1  1 
ATOM 77177  C CD2  . PHE R  2 65  ? 194.60724 287.88125 300.33470 1.000 171.18118 ? 65  PHE m CD2  1 
ATOM 77178  C CE1  . PHE R  2 65  ? 192.58846 288.45877 298.55273 1.000 172.68360 ? 65  PHE m CE1  1 
ATOM 77179  C CE2  . PHE R  2 65  ? 194.88859 288.02027 298.98839 1.000 170.69285 ? 65  PHE m CE2  1 
ATOM 77180  C CZ   . PHE R  2 65  ? 193.87735 288.30513 298.09755 1.000 171.52839 ? 65  PHE m CZ   1 
ATOM 77181  H H    . PHE R  2 65  ? 194.38942 289.99951 303.43397 1.000 172.86295 ? 65  PHE m H    1 
ATOM 77182  H HA   . PHE R  2 65  ? 191.89484 289.59431 302.44600 1.000 173.24192 ? 65  PHE m HA   1 
ATOM 77183  H HB2  . PHE R  2 65  ? 193.77685 287.51446 302.70239 1.000 172.19056 ? 65  PHE m HB2  1 
ATOM 77184  H HB3  . PHE R  2 65  ? 192.24419 287.29270 302.35046 1.000 172.22927 ? 65  PHE m HB3  1 
ATOM 77185  H HD1  . PHE R  2 65  ? 191.43947 288.42126 300.19891 1.000 172.86758 ? 65  PHE m HD1  1 
ATOM 77186  H HD2  . PHE R  2 65  ? 195.29275 287.68702 300.93197 1.000 172.11007 ? 65  PHE m HD2  1 
ATOM 77187  H HE1  . PHE R  2 65  ? 191.90265 288.65062 297.95496 1.000 173.09510 ? 65  PHE m HE1  1 
ATOM 77188  H HE2  . PHE R  2 65  ? 195.76055 287.91608 298.68351 1.000 171.94015 ? 65  PHE m HE2  1 
ATOM 77189  H HZ   . PHE R  2 65  ? 194.06559 288.39711 297.19187 1.000 172.39468 ? 65  PHE m HZ   1 
ATOM 77190  N N    . GLY R  2 66  ? 192.15928 290.11848 305.12410 1.000 190.63385 ? 66  GLY m N    1 
ATOM 77191  C CA   . GLY R  2 66  ? 191.59026 290.08745 306.45691 1.000 191.12090 ? 66  GLY m CA   1 
ATOM 77192  C C    . GLY R  2 66  ? 192.39154 289.28277 307.45858 1.000 189.96092 ? 66  GLY m C    1 
ATOM 77193  O O    . GLY R  2 66  ? 193.28029 288.51189 307.08585 1.000 189.37154 ? 66  GLY m O    1 
ATOM 77194  H H    . GLY R  2 66  ? 192.44976 290.89158 304.88477 1.000 190.52550 ? 66  GLY m H    1 
ATOM 77195  H HA2  . GLY R  2 66  ? 191.51546 290.99589 306.78974 1.000 190.71794 ? 66  GLY m HA2  1 
ATOM 77196  H HA3  . GLY R  2 66  ? 190.69788 289.70962 306.41127 1.000 190.59123 ? 66  GLY m HA3  1 
ATOM 77197  N N    . ASP R  2 67  ? 192.06675 289.45305 308.73965 1.000 184.11018 ? 67  ASP m N    1 
ATOM 77198  C CA   . ASP R  2 67  ? 192.73007 288.76171 309.83574 1.000 183.84574 ? 67  ASP m CA   1 
ATOM 77199  C C    . ASP R  2 67  ? 191.78155 287.75978 310.49581 1.000 183.47191 ? 67  ASP m C    1 
ATOM 77200  O O    . ASP R  2 67  ? 192.17940 287.04697 311.42041 1.000 183.51036 ? 67  ASP m O    1 
ATOM 77201  C CB   . ASP R  2 67  ? 193.21928 289.81318 310.85090 1.000 184.24137 ? 67  ASP m CB   1 
ATOM 77202  C CG   . ASP R  2 67  ? 194.13430 289.25067 311.94444 1.000 184.34156 ? 67  ASP m CG   1 
ATOM 77203  O OD1  . ASP R  2 67  ? 194.41203 288.03780 311.99730 1.000 184.13139 ? 67  ASP m OD1  1 
ATOM 77204  O OD2  . ASP R  2 67  ? 194.58390 290.06109 312.78140 1.000 184.76668 ? 67  ASP m OD2  1 
ATOM 77205  H H    . ASP R  2 67  ? 191.44058 289.97980 309.00383 1.000 184.28600 ? 67  ASP m H    1 
ATOM 77206  H HA   . ASP R  2 67  ? 193.50663 288.27901 309.51452 1.000 184.30371 ? 67  ASP m HA   1 
ATOM 77207  H HB2  . ASP R  2 67  ? 193.70553 290.50533 310.37652 1.000 184.24166 ? 67  ASP m HB2  1 
ATOM 77208  H HB3  . ASP R  2 67  ? 192.44515 290.20017 311.28932 1.000 184.24340 ? 67  ASP m HB3  1 
ATOM 77209  N N    . ASP R  2 68  ? 190.54259 287.65485 310.01812 1.000 177.30522 ? 68  ASP m N    1 
ATOM 77210  C CA   . ASP R  2 68  ? 189.51877 286.90618 310.72997 1.000 177.52970 ? 68  ASP m CA   1 
ATOM 77211  C C    . ASP R  2 68  ? 189.59963 285.42016 310.40312 1.000 176.88513 ? 68  ASP m C    1 
ATOM 77212  O O    . ASP R  2 68  ? 189.80203 285.02854 309.25013 1.000 176.80306 ? 68  ASP m O    1 
ATOM 77213  C CB   . ASP R  2 68  ? 188.13647 287.45124 310.37863 1.000 178.04020 ? 68  ASP m CB   1 
ATOM 77214  C CG   . ASP R  2 68  ? 187.03686 286.81367 311.18972 1.000 177.67196 ? 68  ASP m CG   1 
ATOM 77215  O OD1  . ASP R  2 68  ? 186.90971 287.13905 312.38821 1.000 177.72293 ? 68  ASP m OD1  1 
ATOM 77216  O OD2  . ASP R  2 68  ? 186.29343 285.99208 310.62298 1.000 177.17237 ? 68  ASP m OD2  1 
ATOM 77217  H H    . ASP R  2 68  ? 190.25946 287.98963 309.27950 1.000 177.71054 ? 68  ASP m H    1 
ATOM 77218  H HA   . ASP R  2 68  ? 189.65141 287.01221 311.68432 1.000 177.68928 ? 68  ASP m HA   1 
ATOM 77219  H HB2  . ASP R  2 68  ? 188.11904 288.40767 310.53672 1.000 177.65754 ? 68  ASP m HB2  1 
ATOM 77220  H HB3  . ASP R  2 68  ? 187.95673 287.26446 309.44818 1.000 177.62310 ? 68  ASP m HB3  1 
ATOM 77221  N N    . MET R  2 69  ? 189.43476 284.59297 311.43787 1.000 166.99807 ? 69  MET m N    1 
ATOM 77222  C CA   . MET R  2 69  ? 189.57244 283.14916 311.27530 1.000 166.81476 ? 69  MET m CA   1 
ATOM 77223  C C    . MET R  2 69  ? 188.42645 282.56482 310.45714 1.000 166.79874 ? 69  MET m C    1 
ATOM 77224  O O    . MET R  2 69  ? 188.63783 281.64435 309.65926 1.000 166.16737 ? 69  MET m O    1 
ATOM 77225  C CB   . MET R  2 69  ? 189.65051 282.48314 312.65047 1.000 167.38874 ? 69  MET m CB   1 
ATOM 77226  C CG   . MET R  2 69  ? 189.91744 280.97900 312.63337 1.000 166.38480 ? 69  MET m CG   1 
ATOM 77227  S SD   . MET R  2 69  ? 191.52032 280.53859 311.93183 1.000 165.30139 ? 69  MET m SD   1 
ATOM 77228  C CE   . MET R  2 69  ? 192.62572 281.07538 313.23493 1.000 164.78634 ? 69  MET m CE   1 
ATOM 77229  H H    . MET R  2 69  ? 189.24519 284.84312 312.23792 1.000 166.54629 ? 69  MET m H    1 
ATOM 77230  H HA   . MET R  2 69  ? 190.40440 282.97190 310.81036 1.000 166.23743 ? 69  MET m HA   1 
ATOM 77231  H HB2  . MET R  2 69  ? 190.36792 282.90119 313.15166 1.000 166.30912 ? 69  MET m HB2  1 
ATOM 77232  H HB3  . MET R  2 69  ? 188.80794 282.62597 313.10927 1.000 166.35263 ? 69  MET m HB3  1 
ATOM 77233  H HG2  . MET R  2 69  ? 189.90069 280.65723 313.54781 1.000 166.17290 ? 69  MET m HG2  1 
ATOM 77234  H HG3  . MET R  2 69  ? 189.23078 280.52634 312.12051 1.000 166.18935 ? 69  MET m HG3  1 
ATOM 77235  H HE1  . MET R  2 69  ? 193.43758 280.54614 313.19562 1.000 165.93300 ? 69  MET m HE1  1 
ATOM 77236  H HE2  . MET R  2 69  ? 192.83584 282.01320 313.10408 1.000 165.88731 ? 69  MET m HE2  1 
ATOM 77237  H HE3  . MET R  2 69  ? 192.19059 280.94757 314.09238 1.000 166.06628 ? 69  MET m HE3  1 
ATOM 77238  N N    . ASN R  2 70  ? 187.20340 283.06958 310.65021 1.000 173.60646 ? 70  ASN m N    1 
ATOM 77239  C CA   . ASN R  2 70  ? 186.06011 282.51528 309.92934 1.000 173.83015 ? 70  ASN m CA   1 
ATOM 77240  C C    . ASN R  2 70  ? 186.19753 282.73683 308.42717 1.000 173.88707 ? 70  ASN m C    1 
ATOM 77241  O O    . ASN R  2 70  ? 185.63405 281.97335 307.63415 1.000 173.29091 ? 70  ASN m O    1 
ATOM 77242  C CB   . ASN R  2 70  ? 184.75713 283.13263 310.45024 1.000 173.55117 ? 70  ASN m CB   1 
ATOM 77243  C CG   . ASN R  2 70  ? 183.52760 282.66777 309.68222 1.000 173.25432 ? 70  ASN m CG   1 
ATOM 77244  O OD1  . ASN R  2 70  ? 183.51426 281.58939 309.08989 1.000 172.62529 ? 70  ASN m OD1  1 
ATOM 77245  N ND2  . ASN R  2 70  ? 182.48645 283.49177 309.68679 1.000 173.03146 ? 70  ASN m ND2  1 
ATOM 77246  H H    . ASN R  2 70  ? 187.01499 283.71999 311.17982 1.000 173.21341 ? 70  ASN m H    1 
ATOM 77247  H HA   . ASN R  2 70  ? 186.02181 281.55907 310.08640 1.000 173.20386 ? 70  ASN m HA   1 
ATOM 77248  H HB2  . ASN R  2 70  ? 184.64054 282.88837 311.38147 1.000 173.23468 ? 70  ASN m HB2  1 
ATOM 77249  H HB3  . ASN R  2 70  ? 184.79934 284.09333 310.36227 1.000 173.29465 ? 70  ASN m HB3  1 
ATOM 77250  H HD21 . ASN R  2 70  ? 182.53079 284.23889 310.11013 1.000 173.23903 ? 70  ASN m HD21 1 
ATOM 77251  H HD22 . ASN R  2 70  ? 181.76709 283.27714 309.26689 1.000 173.14294 ? 70  ASN m HD22 1 
ATOM 77252  N N    . TYR R  2 71  ? 186.94487 283.76200 308.01510 1.000 183.89801 ? 71  TYR m N    1 
ATOM 77253  C CA   . TYR R  2 71  ? 187.19982 283.96916 306.59625 1.000 183.63543 ? 71  TYR m CA   1 
ATOM 77254  C C    . TYR R  2 71  ? 187.94120 282.76030 306.04684 1.000 182.56474 ? 71  TYR m C    1 
ATOM 77255  O O    . TYR R  2 71  ? 189.00904 282.39809 306.55135 1.000 181.95146 ? 71  TYR m O    1 
ATOM 77256  C CB   . TYR R  2 71  ? 188.03450 285.23130 306.36183 1.000 183.81735 ? 71  TYR m CB   1 
ATOM 77257  C CG   . TYR R  2 71  ? 187.39645 286.55581 306.74338 1.000 184.83694 ? 71  TYR m CG   1 
ATOM 77258  C CD1  . TYR R  2 71  ? 186.06181 286.64614 307.12430 1.000 185.12403 ? 71  TYR m CD1  1 
ATOM 77259  C CD2  . TYR R  2 71  ? 188.13769 287.73060 306.68818 1.000 184.80074 ? 71  TYR m CD2  1 
ATOM 77260  C CE1  . TYR R  2 71  ? 185.50115 287.85756 307.47182 1.000 185.41792 ? 71  TYR m CE1  1 
ATOM 77261  C CE2  . TYR R  2 71  ? 187.58039 288.94689 307.02804 1.000 185.34988 ? 71  TYR m CE2  1 
ATOM 77262  C CZ   . TYR R  2 71  ? 186.26193 289.00532 307.41811 1.000 185.90195 ? 71  TYR m CZ   1 
ATOM 77263  O OH   . TYR R  2 71  ? 185.70112 290.21694 307.75117 1.000 187.69954 ? 71  TYR m OH   1 
ATOM 77264  H H    . TYR R  2 71  ? 187.31044 284.34587 308.52982 1.000 184.11648 ? 71  TYR m H    1 
ATOM 77265  H HA   . TYR R  2 71  ? 186.36016 284.04622 306.11639 1.000 184.42501 ? 71  TYR m HA   1 
ATOM 77266  H HB2  . TYR R  2 71  ? 188.85615 285.15091 306.87081 1.000 184.40715 ? 71  TYR m HB2  1 
ATOM 77267  H HB3  . TYR R  2 71  ? 188.24701 285.28008 305.41692 1.000 184.65566 ? 71  TYR m HB3  1 
ATOM 77268  H HD1  . TYR R  2 71  ? 185.53994 285.87873 307.17205 1.000 184.65929 ? 71  TYR m HD1  1 
ATOM 77269  H HD2  . TYR R  2 71  ? 189.03051 287.69458 306.43031 1.000 184.64582 ? 71  TYR m HD2  1 
ATOM 77270  H HE1  . TYR R  2 71  ? 184.60922 287.90137 307.73105 1.000 184.96606 ? 71  TYR m HE1  1 
ATOM 77271  H HE2  . TYR R  2 71  ? 188.09207 289.72259 306.99162 1.000 184.87355 ? 71  TYR m HE2  1 
ATOM 77272  H HH   . TYR R  2 71  ? 184.87155 290.13193 307.85179 1.000 185.02953 ? 71  TYR m HH   1 
ATOM 77273  N N    . SER R  2 72  ? 187.36791 282.12572 305.02254 1.000 154.97892 ? 72  SER m N    1 
ATOM 77274  C CA   . SER R  2 72  ? 188.04614 281.00069 304.38954 1.000 153.31534 ? 72  SER m CA   1 
ATOM 77275  C C    . SER R  2 72  ? 189.39434 281.41792 303.82403 1.000 152.40907 ? 72  SER m C    1 
ATOM 77276  O O    . SER R  2 72  ? 190.34985 280.63126 303.84877 1.000 151.26394 ? 72  SER m O    1 
ATOM 77277  C CB   . SER R  2 72  ? 187.17165 280.41568 303.28296 1.000 152.26821 ? 72  SER m CB   1 
ATOM 77278  O OG   . SER R  2 72  ? 185.90486 280.02547 303.78339 1.000 152.65162 ? 72  SER m OG   1 
ATOM 77279  H H    . SER R  2 72  ? 186.60326 282.32427 304.68308 1.000 154.08836 ? 72  SER m H    1 
ATOM 77280  H HA   . SER R  2 72  ? 188.19907 280.30902 305.05165 1.000 153.70929 ? 72  SER m HA   1 
ATOM 77281  H HB2  . SER R  2 72  ? 187.04583 281.08844 302.59637 1.000 153.26166 ? 72  SER m HB2  1 
ATOM 77282  H HB3  . SER R  2 72  ? 187.62249 279.64486 302.90882 1.000 153.18099 ? 72  SER m HB3  1 
ATOM 77283  H HG   . SER R  2 72  ? 185.49188 280.69643 304.07481 1.000 153.37282 ? 72  SER m HG   1 
ATOM 77284  N N    . ALA R  2 73  ? 189.49057 282.65599 303.33437 1.000 158.45156 ? 73  ALA m N    1 
ATOM 77285  C CA   . ALA R  2 73  ? 190.73094 283.14664 302.74735 1.000 159.20280 ? 73  ALA m CA   1 
ATOM 77286  C C    . ALA R  2 73  ? 191.87143 283.10218 303.75325 1.000 158.45249 ? 73  ALA m C    1 
ATOM 77287  O O    . ALA R  2 73  ? 192.89395 282.45155 303.52015 1.000 158.60763 ? 73  ALA m O    1 
ATOM 77288  C CB   . ALA R  2 73  ? 190.52841 284.57021 302.22820 1.000 159.44245 ? 73  ALA m CB   1 
ATOM 77289  H H    . ALA R  2 73  ? 188.85011 283.22926 303.33035 1.000 159.42131 ? 73  ALA m H    1 
ATOM 77290  H HA   . ALA R  2 73  ? 190.97246 282.57597 302.00413 1.000 159.12614 ? 73  ALA m HA   1 
ATOM 77291  H HB1  . ALA R  2 73  ? 191.35033 284.87772 301.81513 1.000 159.41588 ? 73  ALA m HB1  1 
ATOM 77292  H HB2  . ALA R  2 73  ? 189.81234 284.55864 301.57609 1.000 159.43891 ? 73  ALA m HB2  1 
ATOM 77293  H HB3  . ALA R  2 73  ? 190.29159 285.14793 302.97009 1.000 159.82455 ? 73  ALA m HB3  1 
ATOM 77294  N N    . PHE R  2 74  ? 191.70678 283.78332 304.88860 1.000 159.86565 ? 74  PHE m N    1 
ATOM 77295  C CA   . PHE R  2 74  ? 192.77570 283.82694 305.88069 1.000 159.71096 ? 74  PHE m CA   1 
ATOM 77296  C C    . PHE R  2 74  ? 193.07367 282.44773 306.45163 1.000 158.84552 ? 74  PHE m C    1 
ATOM 77297  O O    . PHE R  2 74  ? 194.24118 282.06492 306.57833 1.000 158.35740 ? 74  PHE m O    1 
ATOM 77298  C CB   . PHE R  2 74  ? 192.40725 284.79595 307.00607 1.000 160.36610 ? 74  PHE m CB   1 
ATOM 77299  C CG   . PHE R  2 74  ? 193.54902 285.11884 307.93319 1.000 160.60446 ? 74  PHE m CG   1 
ATOM 77300  C CD1  . PHE R  2 74  ? 194.77254 285.54434 307.44581 1.000 160.89610 ? 74  PHE m CD1  1 
ATOM 77301  C CD2  . PHE R  2 74  ? 193.39394 284.98301 309.30210 1.000 161.63662 ? 74  PHE m CD2  1 
ATOM 77302  C CE1  . PHE R  2 74  ? 195.81224 285.82378 308.30015 1.000 160.84232 ? 74  PHE m CE1  1 
ATOM 77303  C CE2  . PHE R  2 74  ? 194.43378 285.26865 310.16286 1.000 161.28072 ? 74  PHE m CE2  1 
ATOM 77304  C CZ   . PHE R  2 74  ? 195.64407 285.69154 309.66014 1.000 160.50965 ? 74  PHE m CZ   1 
ATOM 77305  H H    . PHE R  2 74  ? 190.99677 284.21740 305.10466 1.000 160.99969 ? 74  PHE m H    1 
ATOM 77306  H HA   . PHE R  2 74  ? 193.57062 284.13658 305.42345 1.000 160.85752 ? 74  PHE m HA   1 
ATOM 77307  H HB2  . PHE R  2 74  ? 192.10013 285.62776 306.61273 1.000 161.41435 ? 74  PHE m HB2  1 
ATOM 77308  H HB3  . PHE R  2 74  ? 191.69691 284.40195 307.53616 1.000 161.45271 ? 74  PHE m HB3  1 
ATOM 77309  H HD1  . PHE R  2 74  ? 194.89335 285.63564 306.52830 1.000 161.19093 ? 74  PHE m HD1  1 
ATOM 77310  H HD2  . PHE R  2 74  ? 192.57825 284.69764 309.64566 1.000 161.49355 ? 74  PHE m HD2  1 
ATOM 77311  H HE1  . PHE R  2 74  ? 196.62725 286.11182 307.95833 1.000 161.26389 ? 74  PHE m HE1  1 
ATOM 77312  H HE2  . PHE R  2 74  ? 194.31781 285.17584 311.08057 1.000 161.25850 ? 74  PHE m HE2  1 
ATOM 77313  H HZ   . PHE R  2 74  ? 196.34743 285.88461 310.23653 1.000 161.01736 ? 74  PHE m HZ   1 
ATOM 77314  N N    . LYS R  2 75  ? 192.03033 281.68778 306.78468 1.000 140.46769 ? 75  LYS m N    1 
ATOM 77315  C CA   . LYS R  2 75  ? 192.20569 280.38226 307.41410 1.000 139.85505 ? 75  LYS m CA   1 
ATOM 77316  C C    . LYS R  2 75  ? 192.99690 279.44430 306.50680 1.000 137.52713 ? 75  LYS m C    1 
ATOM 77317  O O    . LYS R  2 75  ? 194.02975 278.88107 306.90170 1.000 135.59133 ? 75  LYS m O    1 
ATOM 77318  C CB   . LYS R  2 75  ? 190.81908 279.81413 307.72306 1.000 140.03062 ? 75  LYS m CB   1 
ATOM 77319  C CG   . LYS R  2 75  ? 190.73866 278.48502 308.44547 1.000 138.56638 ? 75  LYS m CG   1 
ATOM 77320  C CD   . LYS R  2 75  ? 189.26017 278.19783 308.72676 1.000 138.69845 ? 75  LYS m CD   1 
ATOM 77321  C CE   . LYS R  2 75  ? 189.00056 276.82964 309.32726 1.000 137.58362 ? 75  LYS m CE   1 
ATOM 77322  N NZ   . LYS R  2 75  ? 189.57423 276.71136 310.68851 1.000 137.55784 ? 75  LYS m NZ   1 
ATOM 77323  H H    . LYS R  2 75  ? 191.20912 281.90750 306.65585 1.000 140.49876 ? 75  LYS m H    1 
ATOM 77324  H HA   . LYS R  2 75  ? 192.69042 280.48617 308.24758 1.000 139.26354 ? 75  LYS m HA   1 
ATOM 77325  H HB2  . LYS R  2 75  ? 190.35094 280.46032 308.27172 1.000 140.04797 ? 75  LYS m HB2  1 
ATOM 77326  H HB3  . LYS R  2 75  ? 190.34559 279.70889 306.88362 1.000 139.50363 ? 75  LYS m HB3  1 
ATOM 77327  H HG2  . LYS R  2 75  ? 191.09566 277.77998 307.88313 1.000 138.68480 ? 75  LYS m HG2  1 
ATOM 77328  H HG3  . LYS R  2 75  ? 191.21863 278.53600 309.28624 1.000 138.76708 ? 75  LYS m HG3  1 
ATOM 77329  H HD2  . LYS R  2 75  ? 188.92780 278.86189 309.35064 1.000 139.31502 ? 75  LYS m HD2  1 
ATOM 77330  H HD3  . LYS R  2 75  ? 188.76694 278.25305 307.89397 1.000 138.85194 ? 75  LYS m HD3  1 
ATOM 77331  H HE2  . LYS R  2 75  ? 188.04367 276.68212 309.38803 1.000 138.41904 ? 75  LYS m HE2  1 
ATOM 77332  H HE3  . LYS R  2 75  ? 189.40933 276.15139 308.76729 1.000 138.45305 ? 75  LYS m HE3  1 
ATOM 77333  H HZ1  . LYS R  2 75  ? 189.70377 275.85486 310.89122 1.000 138.48170 ? 75  LYS m HZ1  1 
ATOM 77334  H HZ2  . LYS R  2 75  ? 190.35398 277.13895 310.72979 1.000 138.70729 ? 75  LYS m HZ2  1 
ATOM 77335  H HZ3  . LYS R  2 75  ? 189.01930 277.07059 311.28419 1.000 138.64744 ? 75  LYS m HZ3  1 
ATOM 77336  N N    . LEU R  2 76  ? 192.55295 279.31009 305.25933 1.000 128.83801 ? 76  LEU m N    1 
ATOM 77337  C CA   . LEU R  2 76  ? 193.18857 278.38026 304.33925 1.000 127.45986 ? 76  LEU m CA   1 
ATOM 77338  C C    . LEU R  2 76  ? 194.52240 278.89988 303.81449 1.000 129.51785 ? 76  LEU m C    1 
ATOM 77339  O O    . LEU R  2 76  ? 195.42049 278.09743 303.54200 1.000 128.83313 ? 76  LEU m O    1 
ATOM 77340  C CB   . LEU R  2 76  ? 192.22211 278.06634 303.19747 1.000 126.88773 ? 76  LEU m CB   1 
ATOM 77341  C CG   . LEU R  2 76  ? 190.89525 277.43881 303.65060 1.000 127.92046 ? 76  LEU m CG   1 
ATOM 77342  C CD1  . LEU R  2 76  ? 189.85458 277.50291 302.55918 1.000 127.93235 ? 76  LEU m CD1  1 
ATOM 77343  C CD2  . LEU R  2 76  ? 191.11551 275.99713 304.09359 1.000 127.16882 ? 76  LEU m CD2  1 
ATOM 77344  H H    . LEU R  2 76  ? 191.88972 279.74378 304.92570 1.000 129.87688 ? 76  LEU m H    1 
ATOM 77345  H HA   . LEU R  2 76  ? 193.36615 277.55251 304.81046 1.000 128.49469 ? 76  LEU m HA   1 
ATOM 77346  H HB2  . LEU R  2 76  ? 191.99796 278.90405 302.76671 1.000 128.87342 ? 76  LEU m HB2  1 
ATOM 77347  H HB3  . LEU R  2 76  ? 192.65170 277.47379 302.56129 1.000 128.29843 ? 76  LEU m HB3  1 
ATOM 77348  H HG   . LEU R  2 76  ? 190.54096 277.92635 304.40874 1.000 128.95725 ? 76  LEU m HG   1 
ATOM 77349  H HD11 . LEU R  2 76  ? 189.07065 277.00342 302.83450 1.000 128.89040 ? 76  LEU m HD11 1 
ATOM 77350  H HD12 . LEU R  2 76  ? 189.61483 278.43125 302.41660 1.000 129.08731 ? 76  LEU m HD12 1 
ATOM 77351  H HD13 . LEU R  2 76  ? 190.22560 277.12353 301.74825 1.000 128.47473 ? 76  LEU m HD13 1 
ATOM 77352  H HD21 . LEU R  2 76  ? 190.92443 275.92925 305.04153 1.000 128.44889 ? 76  LEU m HD21 1 
ATOM 77353  H HD22 . LEU R  2 76  ? 190.52542 275.41142 303.59478 1.000 128.51753 ? 76  LEU m HD22 1 
ATOM 77354  H HD23 . LEU R  2 76  ? 192.03509 275.74843 303.92447 1.000 128.41123 ? 76  LEU m HD23 1 
ATOM 77355  N N    . GLY R  2 77  ? 194.69148 280.21720 303.67053 1.000 140.42028 ? 77  GLY m N    1 
ATOM 77356  C CA   . GLY R  2 77  ? 196.00347 280.74235 303.33552 1.000 139.81532 ? 77  GLY m CA   1 
ATOM 77357  C C    . GLY R  2 77  ? 197.01112 280.49446 304.43786 1.000 139.11519 ? 77  GLY m C    1 
ATOM 77358  O O    . GLY R  2 77  ? 198.17576 280.18515 304.17242 1.000 138.07845 ? 77  GLY m O    1 
ATOM 77359  H H    . GLY R  2 77  ? 194.07549 280.81019 303.75933 1.000 139.91620 ? 77  GLY m H    1 
ATOM 77360  H HA2  . GLY R  2 77  ? 196.32391 280.32199 302.52236 1.000 139.36527 ? 77  GLY m HA2  1 
ATOM 77361  H HA3  . GLY R  2 77  ? 195.94269 281.69862 303.18707 1.000 139.82510 ? 77  GLY m HA3  1 
ATOM 77362  N N    . LYS R  2 78  ? 196.57595 280.63102 305.69229 1.000 140.74215 ? 78  LYS m N    1 
ATOM 77363  C CA   . LYS R  2 78  ? 197.43142 280.28263 306.81552 1.000 141.04661 ? 78  LYS m CA   1 
ATOM 77364  C C    . LYS R  2 78  ? 197.80824 278.81033 306.76559 1.000 140.30835 ? 78  LYS m C    1 
ATOM 77365  O O    . LYS R  2 78  ? 198.97311 278.45888 306.97640 1.000 139.29544 ? 78  LYS m O    1 
ATOM 77366  C CB   . LYS R  2 78  ? 196.72080 280.62922 308.12467 1.000 141.33504 ? 78  LYS m CB   1 
ATOM 77367  C CG   . LYS R  2 78  ? 197.55784 280.42709 309.38166 1.000 141.55926 ? 78  LYS m CG   1 
ATOM 77368  C CD   . LYS R  2 78  ? 196.78197 280.87253 310.61407 1.000 141.03525 ? 78  LYS m CD   1 
ATOM 77369  C CE   . LYS R  2 78  ? 197.58687 280.69179 311.88997 1.000 140.51375 ? 78  LYS m CE   1 
ATOM 77370  N NZ   . LYS R  2 78  ? 196.81953 281.13637 313.08611 1.000 141.28945 ? 78  LYS m NZ   1 
ATOM 77371  H H    . LYS R  2 78  ? 195.79986 280.92685 305.91364 1.000 141.29759 ? 78  LYS m H    1 
ATOM 77372  H HA   . LYS R  2 78  ? 198.25017 280.80106 306.76737 1.000 141.27039 ? 78  LYS m HA   1 
ATOM 77373  H HB2  . LYS R  2 78  ? 196.46778 281.56473 308.09115 1.000 141.45377 ? 78  LYS m HB2  1 
ATOM 77374  H HB3  . LYS R  2 78  ? 195.92377 280.07919 308.20199 1.000 141.05906 ? 78  LYS m HB3  1 
ATOM 77375  H HG2  . LYS R  2 78  ? 197.76581 279.48442 309.48346 1.000 141.20514 ? 78  LYS m HG2  1 
ATOM 77376  H HG3  . LYS R  2 78  ? 198.37254 280.95345 309.32190 1.000 141.26147 ? 78  LYS m HG3  1 
ATOM 77377  H HD2  . LYS R  2 78  ? 196.52331 281.80284 310.53070 1.000 141.24998 ? 78  LYS m HD2  1 
ATOM 77378  H HD3  . LYS R  2 78  ? 195.99216 280.31203 310.68841 1.000 141.20967 ? 78  LYS m HD3  1 
ATOM 77379  H HE2  . LYS R  2 78  ? 197.79847 279.75175 312.01019 1.000 141.10791 ? 78  LYS m HE2  1 
ATOM 77380  H HE3  . LYS R  2 78  ? 198.40131 281.21885 311.83126 1.000 141.04232 ? 78  LYS m HE3  1 
ATOM 77381  H HZ1  . LYS R  2 78  ? 197.25803 280.90927 313.82470 1.000 141.30386 ? 78  LYS m HZ1  1 
ATOM 77382  H HZ2  . LYS R  2 78  ? 196.71680 282.01914 313.06886 1.000 141.17868 ? 78  LYS m HZ2  1 
ATOM 77383  H HZ3  . LYS R  2 78  ? 196.01315 280.75258 313.09972 1.000 141.18636 ? 78  LYS m HZ3  1 
ATOM 77384  N N    . LEU R  2 79  ? 196.84464 277.93608 306.45700 1.000 126.29391 ? 79  LEU m N    1 
ATOM 77385  C CA   . LEU R  2 79  ? 197.17733 276.52143 306.28306 1.000 124.40392 ? 79  LEU m CA   1 
ATOM 77386  C C    . LEU R  2 79  ? 198.22251 276.32474 305.19207 1.000 124.70959 ? 79  LEU m C    1 
ATOM 77387  O O    . LEU R  2 79  ? 199.20485 275.59648 305.37884 1.000 123.62699 ? 79  LEU m O    1 
ATOM 77388  C CB   . LEU R  2 79  ? 195.93278 275.70353 305.94575 1.000 123.45146 ? 79  LEU m CB   1 
ATOM 77389  C CG   . LEU R  2 79  ? 194.83654 275.55516 306.99563 1.000 125.22572 ? 79  LEU m CG   1 
ATOM 77390  C CD1  . LEU R  2 79  ? 193.63276 274.82862 306.41150 1.000 124.77405 ? 79  LEU m CD1  1 
ATOM 77391  C CD2  . LEU R  2 79  ? 195.37788 274.80501 308.19906 1.000 124.15456 ? 79  LEU m CD2  1 
ATOM 77392  H H    . LEU R  2 79  ? 196.01505 278.13015 306.34053 1.000 125.53438 ? 79  LEU m H    1 
ATOM 77393  H HA   . LEU R  2 79  ? 197.55193 276.18328 307.11063 1.000 124.75021 ? 79  LEU m HA   1 
ATOM 77394  H HB2  . LEU R  2 79  ? 195.53082 276.12521 305.17108 1.000 124.77890 ? 79  LEU m HB2  1 
ATOM 77395  H HB3  . LEU R  2 79  ? 196.21926 274.81135 305.69861 1.000 124.54733 ? 79  LEU m HB3  1 
ATOM 77396  H HG   . LEU R  2 79  ? 194.55092 276.43374 307.28674 1.000 125.14612 ? 79  LEU m HG   1 
ATOM 77397  H HD11 . LEU R  2 79  ? 192.82990 275.12413 306.86717 1.000 124.89832 ? 79  LEU m HD11 1 
ATOM 77398  H HD12 . LEU R  2 79  ? 193.56637 275.02110 305.46563 1.000 124.78668 ? 79  LEU m HD12 1 
ATOM 77399  H HD13 . LEU R  2 79  ? 193.75588 273.87460 306.53777 1.000 124.57984 ? 79  LEU m HD13 1 
ATOM 77400  H HD21 . LEU R  2 79  ? 194.63711 274.45322 308.71425 1.000 124.50569 ? 79  LEU m HD21 1 
ATOM 77401  H HD22 . LEU R  2 79  ? 195.93738 274.07570 307.88861 1.000 124.51087 ? 79  LEU m HD22 1 
ATOM 77402  H HD23 . LEU R  2 79  ? 195.90355 275.41537 308.73933 1.000 124.74409 ? 79  LEU m HD23 1 
ATOM 77403  N N    . ALA R  2 80  ? 198.02532 276.96846 304.04178 1.000 125.21859 ? 80  ALA m N    1 
ATOM 77404  C CA   . ALA R  2 80  ? 198.93089 276.76122 302.91812 1.000 124.25500 ? 80  ALA m CA   1 
ATOM 77405  C C    . ALA R  2 80  ? 200.33632 277.24808 303.24306 1.000 124.87129 ? 80  ALA m C    1 
ATOM 77406  O O    . ALA R  2 80  ? 201.32788 276.60281 302.88072 1.000 125.14216 ? 80  ALA m O    1 
ATOM 77407  C CB   . ALA R  2 80  ? 198.39446 277.46790 301.67392 1.000 124.50203 ? 80  ALA m CB   1 
ATOM 77408  H H    . ALA R  2 80  ? 197.38642 277.52289 303.88967 1.000 125.28669 ? 80  ALA m H    1 
ATOM 77409  H HA   . ALA R  2 80  ? 198.97470 275.81498 302.73593 1.000 124.67797 ? 80  ALA m HA   1 
ATOM 77410  H HB1  . ALA R  2 80  ? 199.02056 277.34170 300.94430 1.000 124.75827 ? 80  ALA m HB1  1 
ATOM 77411  H HB2  . ALA R  2 80  ? 197.53264 277.08583 301.43969 1.000 124.72879 ? 80  ALA m HB2  1 
ATOM 77412  H HB3  . ALA R  2 80  ? 198.29668 278.41365 301.86738 1.000 124.96727 ? 80  ALA m HB3  1 
ATOM 77413  N N    . LEU R  2 81  ? 200.43804 278.38683 303.92656 1.000 138.21443 ? 81  LEU m N    1 
ATOM 77414  C CA   . LEU R  2 81  ? 201.74154 278.97903 304.19970 1.000 139.68145 ? 81  LEU m CA   1 
ATOM 77415  C C    . LEU R  2 81  ? 202.44962 278.27610 305.35835 1.000 138.68002 ? 81  LEU m C    1 
ATOM 77416  O O    . LEU R  2 81  ? 203.68506 278.21139 305.37923 1.000 138.92057 ? 81  LEU m O    1 
ATOM 77417  C CB   . LEU R  2 81  ? 201.55713 280.48446 304.41889 1.000 140.98562 ? 81  LEU m CB   1 
ATOM 77418  C CG   . LEU R  2 81  ? 201.09632 281.20510 303.13017 1.000 141.86770 ? 81  LEU m CG   1 
ATOM 77419  C CD1  . LEU R  2 81  ? 200.73448 282.68172 303.29844 1.000 142.52989 ? 81  LEU m CD1  1 
ATOM 77420  C CD2  . LEU R  2 81  ? 202.17603 281.11873 302.04800 1.000 141.16014 ? 81  LEU m CD2  1 
ATOM 77421  H H    . LEU R  2 81  ? 199.77620 278.83031 304.24677 1.000 140.08768 ? 81  LEU m H    1 
ATOM 77422  H HA   . LEU R  2 81  ? 202.31225 278.82769 303.43777 1.000 140.78808 ? 81  LEU m HA   1 
ATOM 77423  H HB2  . LEU R  2 81  ? 200.88127 280.61137 305.10861 1.000 141.05710 ? 81  LEU m HB2  1 
ATOM 77424  H HB3  . LEU R  2 81  ? 202.39607 280.87235 304.69811 1.000 141.27707 ? 81  LEU m HB3  1 
ATOM 77425  H HG   . LEU R  2 81  ? 200.31184 280.75261 302.78223 1.000 141.06095 ? 81  LEU m HG   1 
ATOM 77426  H HD11 . LEU R  2 81  ? 200.38868 283.00956 302.45230 1.000 141.72413 ? 81  LEU m HD11 1 
ATOM 77427  H HD12 . LEU R  2 81  ? 200.04302 282.76170 303.97117 1.000 141.80511 ? 81  LEU m HD12 1 
ATOM 77428  H HD13 . LEU R  2 81  ? 201.50856 283.19951 303.54834 1.000 142.22148 ? 81  LEU m HD13 1 
ATOM 77429  H HD21 . LEU R  2 81  ? 202.01190 281.78166 301.36578 1.000 141.36672 ? 81  LEU m HD21 1 
ATOM 77430  H HD22 . LEU R  2 81  ? 203.03226 281.27687 302.46613 1.000 141.40025 ? 81  LEU m HD22 1 
ATOM 77431  H HD23 . LEU R  2 81  ? 202.16306 280.23387 301.64892 1.000 140.93240 ? 81  LEU m HD23 1 
ATOM 77432  N N    . LEU R  2 82  ? 201.69998 277.72391 306.32107 1.000 126.65294 ? 82  LEU m N    1 
ATOM 77433  C CA   . LEU R  2 82  ? 202.29482 276.73505 307.21905 1.000 126.80828 ? 82  LEU m CA   1 
ATOM 77434  C C    . LEU R  2 82  ? 202.63128 275.43506 306.49758 1.000 125.07933 ? 82  LEU m C    1 
ATOM 77435  O O    . LEU R  2 82  ? 203.45097 274.65813 306.99977 1.000 124.00521 ? 82  LEU m O    1 
ATOM 77436  C CB   . LEU R  2 82  ? 201.37510 276.44598 308.40878 1.000 126.25244 ? 82  LEU m CB   1 
ATOM 77437  C CG   . LEU R  2 82  ? 200.96628 277.58250 309.35446 1.000 125.95794 ? 82  LEU m CG   1 
ATOM 77438  C CD1  . LEU R  2 82  ? 200.33014 277.00475 310.60175 1.000 126.49105 ? 82  LEU m CD1  1 
ATOM 77439  C CD2  . LEU R  2 82  ? 202.15157 278.45329 309.73635 1.000 125.64775 ? 82  LEU m CD2  1 
ATOM 77440  H H    . LEU R  2 82  ? 200.87033 277.89486 306.46521 1.000 126.75422 ? 82  LEU m H    1 
ATOM 77441  H HA   . LEU R  2 82  ? 203.13089 277.08745 307.56051 1.000 126.43952 ? 82  LEU m HA   1 
ATOM 77442  H HB2  . LEU R  2 82  ? 200.55291 276.07258 308.05538 1.000 126.33000 ? 82  LEU m HB2  1 
ATOM 77443  H HB3  . LEU R  2 82  ? 201.81023 275.77204 308.95798 1.000 126.22953 ? 82  LEU m HB3  1 
ATOM 77444  H HG   . LEU R  2 82  ? 200.31560 278.15213 308.93329 1.000 126.35052 ? 82  LEU m HG   1 
ATOM 77445  H HD11 . LEU R  2 82  ? 199.99123 277.73244 311.14400 1.000 126.40024 ? 82  LEU m HD11 1 
ATOM 77446  H HD12 . LEU R  2 82  ? 199.60385 276.41933 310.34003 1.000 126.28728 ? 82  LEU m HD12 1 
ATOM 77447  H HD13 . LEU R  2 82  ? 200.99861 276.50285 311.09593 1.000 126.20518 ? 82  LEU m HD13 1 
ATOM 77448  H HD21 . LEU R  2 82  ? 201.88783 279.04210 310.46009 1.000 126.18763 ? 82  LEU m HD21 1 
ATOM 77449  H HD22 . LEU R  2 82  ? 202.88067 277.88139 310.02385 1.000 126.11381 ? 82  LEU m HD22 1 
ATOM 77450  H HD23 . LEU R  2 82  ? 202.42328 278.97341 308.96533 1.000 126.41640 ? 82  LEU m HD23 1 
ATOM 77451  N N    . GLY R  2 83  ? 202.01964 275.18058 305.33945 1.000 112.57610 ? 83  GLY m N    1 
ATOM 77452  C CA   . GLY R  2 83  ? 202.49319 274.13526 304.44885 1.000 110.36111 ? 83  GLY m CA   1 
ATOM 77453  C C    . GLY R  2 83  ? 203.79028 274.46692 303.73672 1.000 111.04264 ? 83  GLY m C    1 
ATOM 77454  O O    . GLY R  2 83  ? 204.32270 273.60837 303.02501 1.000 109.31940 ? 83  GLY m O    1 
ATOM 77455  H H    . GLY R  2 83  ? 201.32399 275.59593 305.05610 1.000 113.11881 ? 83  GLY m H    1 
ATOM 77456  H HA2  . GLY R  2 83  ? 202.63864 273.32466 304.95882 1.000 111.87539 ? 83  GLY m HA2  1 
ATOM 77457  H HA3  . GLY R  2 83  ? 201.81431 273.95174 303.78396 1.000 111.95823 ? 83  GLY m HA3  1 
ATOM 77458  N N    . ASN R  2 84  ? 204.30262 275.68951 303.90940 1.000 126.52787 ? 84  ASN m N    1 
ATOM 77459  C CA   . ASN R  2 84  ? 205.63997 276.09185 303.46539 1.000 125.94969 ? 84  ASN m CA   1 
ATOM 77460  C C    . ASN R  2 84  ? 205.73350 276.10883 301.93414 1.000 125.47512 ? 84  ASN m C    1 
ATOM 77461  O O    . ASN R  2 84  ? 206.74149 275.71897 301.34427 1.000 126.18433 ? 84  ASN m O    1 
ATOM 77462  C CB   . ASN R  2 84  ? 206.72867 275.20846 304.10253 1.000 125.66230 ? 84  ASN m CB   1 
ATOM 77463  C CG   . ASN R  2 84  ? 207.29887 275.82090 305.36939 1.000 126.50416 ? 84  ASN m CG   1 
ATOM 77464  O OD1  . ASN R  2 84  ? 208.19288 276.66397 305.32298 1.000 126.95391 ? 84  ASN m OD1  1 
ATOM 77465  N ND2  . ASN R  2 84  ? 206.77090 275.40240 306.51302 1.000 126.88860 ? 84  ASN m ND2  1 
ATOM 77466  H H    . ASN R  2 84  ? 203.87984 276.33195 304.28869 1.000 126.51140 ? 84  ASN m H    1 
ATOM 77467  H HA   . ASN R  2 84  ? 205.79492 276.99889 303.76961 1.000 126.45625 ? 84  ASN m HA   1 
ATOM 77468  H HB2  . ASN R  2 84  ? 206.39453 274.33184 304.33643 1.000 126.27150 ? 84  ASN m HB2  1 
ATOM 77469  H HB3  . ASN R  2 84  ? 207.48403 275.10628 303.50938 1.000 126.45984 ? 84  ASN m HB3  1 
ATOM 77470  H HD21 . ASN R  2 84  ? 206.14456 274.81298 306.50707 1.000 126.41181 ? 84  ASN m HD21 1 
ATOM 77471  H HD22 . ASN R  2 84  ? 207.05620 275.71904 307.26000 1.000 126.58393 ? 84  ASN m HD22 1 
ATOM 77472  N N    . VAL R  2 85  ? 204.68231 276.60326 301.28673 1.000 118.69985 ? 85  VAL m N    1 
ATOM 77473  C CA   . VAL R  2 85  ? 204.72272 276.88641 299.85467 1.000 117.75286 ? 85  VAL m CA   1 
ATOM 77474  C C    . VAL R  2 85  ? 205.45672 278.20138 299.63263 1.000 119.61888 ? 85  VAL m C    1 
ATOM 77475  O O    . VAL R  2 85  ? 205.20219 279.19459 300.32419 1.000 120.64151 ? 85  VAL m O    1 
ATOM 77476  C CB   . VAL R  2 85  ? 203.30450 276.93211 299.26253 1.000 116.45392 ? 85  VAL m CB   1 
ATOM 77477  C CG1  . VAL R  2 85  ? 203.34296 277.33809 297.79692 1.000 116.52140 ? 85  VAL m CG1  1 
ATOM 77478  C CG2  . VAL R  2 85  ? 202.64318 275.57486 299.37574 1.000 115.88637 ? 85  VAL m CG2  1 
ATOM 77479  H H    . VAL R  2 85  ? 203.92751 276.78455 301.65605 1.000 118.07557 ? 85  VAL m H    1 
ATOM 77480  H HA   . VAL R  2 85  ? 205.21377 276.18466 299.40069 1.000 117.38220 ? 85  VAL m HA   1 
ATOM 77481  H HB   . VAL R  2 85  ? 202.76936 277.57828 299.74885 1.000 117.42775 ? 85  VAL m HB   1 
ATOM 77482  H HG11 . VAL R  2 85  ? 202.47228 277.17012 297.41228 1.000 116.66931 ? 85  VAL m HG11 1 
ATOM 77483  H HG12 . VAL R  2 85  ? 203.54407 278.28134 297.71766 1.000 117.01963 ? 85  VAL m HG12 1 
ATOM 77484  H HG13 . VAL R  2 85  ? 204.01308 276.80834 297.33784 1.000 116.77883 ? 85  VAL m HG13 1 
ATOM 77485  H HG21 . VAL R  2 85  ? 201.70056 275.66517 299.16680 1.000 117.28195 ? 85  VAL m HG21 1 
ATOM 77486  H HG22 . VAL R  2 85  ? 203.06354 274.97025 298.74450 1.000 117.29057 ? 85  VAL m HG22 1 
ATOM 77487  H HG23 . VAL R  2 85  ? 202.75055 275.23382 300.27225 1.000 117.45874 ? 85  VAL m HG23 1 
ATOM 77488  N N    . LYS R  2 86  ? 206.36294 278.21302 298.65360 1.000 129.79028 ? 86  LYS m N    1 
ATOM 77489  C CA   . LYS R  2 86  ? 207.16415 279.40508 298.39649 1.000 129.07686 ? 86  LYS m CA   1 
ATOM 77490  C C    . LYS R  2 86  ? 206.29469 280.55467 297.89471 1.000 129.79525 ? 86  LYS m C    1 
ATOM 77491  O O    . LYS R  2 86  ? 206.34855 281.66543 298.43580 1.000 130.39095 ? 86  LYS m O    1 
ATOM 77492  C CB   . LYS R  2 86  ? 208.26872 279.07110 297.39043 1.000 128.65867 ? 86  LYS m CB   1 
ATOM 77493  C CG   . LYS R  2 86  ? 209.12120 280.24597 296.88005 1.000 130.24840 ? 86  LYS m CG   1 
ATOM 77494  C CD   . LYS R  2 86  ? 209.57515 281.23562 297.96371 1.000 131.24655 ? 86  LYS m CD   1 
ATOM 77495  C CE   . LYS R  2 86  ? 210.60737 280.62324 298.89817 1.000 131.12101 ? 86  LYS m CE   1 
ATOM 77496  N NZ   . LYS R  2 86  ? 210.63159 281.30543 300.22238 1.000 131.37613 ? 86  LYS m NZ   1 
ATOM 77497  H H    . LYS R  2 86  ? 206.52882 277.55103 298.13040 1.000 129.18740 ? 86  LYS m H    1 
ATOM 77498  H HA   . LYS R  2 86  ? 207.58161 279.68565 299.22482 1.000 130.02789 ? 86  LYS m HA   1 
ATOM 77499  H HB2  . LYS R  2 86  ? 208.87257 278.43993 297.80726 1.000 129.52311 ? 86  LYS m HB2  1 
ATOM 77500  H HB3  . LYS R  2 86  ? 207.85593 278.65678 296.61711 1.000 129.24961 ? 86  LYS m HB3  1 
ATOM 77501  H HG2  . LYS R  2 86  ? 209.91965 279.88470 296.46475 1.000 130.19285 ? 86  LYS m HG2  1 
ATOM 77502  H HG3  . LYS R  2 86  ? 208.61302 280.73878 296.22360 1.000 130.24397 ? 86  LYS m HG3  1 
ATOM 77503  H HD2  . LYS R  2 86  ? 209.99808 281.98992 297.52485 1.000 130.37504 ? 86  LYS m HD2  1 
ATOM 77504  H HD3  . LYS R  2 86  ? 208.83238 281.55317 298.49435 1.000 130.67020 ? 86  LYS m HD3  1 
ATOM 77505  H HE2  . LYS R  2 86  ? 210.41139 279.68629 299.03771 1.000 130.31775 ? 86  LYS m HE2  1 
ATOM 77506  H HE3  . LYS R  2 86  ? 211.48567 280.71880 298.49850 1.000 130.44939 ? 86  LYS m HE3  1 
ATOM 77507  H HZ1  . LYS R  2 86  ? 211.24828 280.93322 300.74489 1.000 130.78757 ? 86  LYS m HZ1  1 
ATOM 77508  H HZ2  . LYS R  2 86  ? 210.82177 282.16821 300.11772 1.000 130.79029 ? 86  LYS m HZ2  1 
ATOM 77509  H HZ3  . LYS R  2 86  ? 209.83700 281.23042 300.61661 1.000 130.93531 ? 86  LYS m HZ3  1 
ATOM 77510  N N    . GLU R  2 87  ? 205.47880 280.30332 296.87000 1.000 125.27027 ? 87  GLU m N    1 
ATOM 77511  C CA   . GLU R  2 87  ? 204.56870 281.29402 296.30387 1.000 125.21543 ? 87  GLU m CA   1 
ATOM 77512  C C    . GLU R  2 87  ? 203.14991 280.74908 296.33521 1.000 123.77176 ? 87  GLU m C    1 
ATOM 77513  O O    . GLU R  2 87  ? 202.88235 279.67599 295.78713 1.000 122.65657 ? 87  GLU m O    1 
ATOM 77514  C CB   . GLU R  2 87  ? 204.95705 281.65416 294.86565 1.000 125.49558 ? 87  GLU m CB   1 
ATOM 77515  C CG   . GLU R  2 87  ? 206.27741 282.39257 294.74856 1.000 126.62180 ? 87  GLU m CG   1 
ATOM 77516  C CD   . GLU R  2 87  ? 206.65072 282.71575 293.31545 1.000 126.22886 ? 87  GLU m CD   1 
ATOM 77517  O OE1  . GLU R  2 87  ? 205.95961 282.23564 292.39484 1.000 126.03714 ? 87  GLU m OE1  1 
ATOM 77518  O OE2  . GLU R  2 87  ? 207.64034 283.44883 293.10987 1.000 124.77583 ? 87  GLU m OE2  1 
ATOM 77519  H H    . GLU R  2 87  ? 205.43429 279.53995 296.47638 1.000 124.33573 ? 87  GLU m H    1 
ATOM 77520  H HA   . GLU R  2 87  ? 204.58074 282.10837 296.82794 1.000 125.50011 ? 87  GLU m HA   1 
ATOM 77521  H HB2  . GLU R  2 87  ? 205.02931 280.83622 294.34937 1.000 124.47099 ? 87  GLU m HB2  1 
ATOM 77522  H HB3  . GLU R  2 87  ? 204.26648 282.21983 294.48733 1.000 124.89185 ? 87  GLU m HB3  1 
ATOM 77523  H HG2  . GLU R  2 87  ? 206.21830 283.22710 295.23880 1.000 125.41908 ? 87  GLU m HG2  1 
ATOM 77524  H HG3  . GLU R  2 87  ? 206.97608 281.83914 295.11834 1.000 125.03657 ? 87  GLU m HG3  1 
ATOM 77525  N N    . LEU R  2 88  ? 202.24267 281.49926 296.95637 1.000 127.10455 ? 88  LEU m N    1 
ATOM 77526  C CA   . LEU R  2 88  ? 200.84161 281.11124 297.08610 1.000 127.31302 ? 88  LEU m CA   1 
ATOM 77527  C C    . LEU R  2 88  ? 200.01476 282.10658 296.28535 1.000 127.53961 ? 88  LEU m C    1 
ATOM 77528  O O    . LEU R  2 88  ? 199.99440 283.30133 296.60078 1.000 128.21065 ? 88  LEU m O    1 
ATOM 77529  C CB   . LEU R  2 88  ? 200.41659 281.07503 298.55293 1.000 128.98892 ? 88  LEU m CB   1 
ATOM 77530  C CG   . LEU R  2 88  ? 198.96414 280.67657 298.83927 1.000 129.67801 ? 88  LEU m CG   1 
ATOM 77531  C CD1  . LEU R  2 88  ? 198.76830 279.17252 298.67690 1.000 128.73336 ? 88  LEU m CD1  1 
ATOM 77532  C CD2  . LEU R  2 88  ? 198.56570 281.11653 300.23113 1.000 130.58741 ? 88  LEU m CD2  1 
ATOM 77533  H H    . LEU R  2 88  ? 202.41992 282.25855 297.31813 1.000 129.44764 ? 88  LEU m H    1 
ATOM 77534  H HA   . LEU R  2 88  ? 200.69349 280.23045 296.71115 1.000 128.02231 ? 88  LEU m HA   1 
ATOM 77535  H HB2  . LEU R  2 88  ? 200.99990 280.46284 299.02706 1.000 128.79858 ? 88  LEU m HB2  1 
ATOM 77536  H HB3  . LEU R  2 88  ? 200.53893 281.96711 298.91244 1.000 129.35272 ? 88  LEU m HB3  1 
ATOM 77537  H HG   . LEU R  2 88  ? 198.37115 281.11739 298.21731 1.000 128.82009 ? 88  LEU m HG   1 
ATOM 77538  H HD11 . LEU R  2 88  ? 197.98821 278.89835 299.18169 1.000 128.42696 ? 88  LEU m HD11 1 
ATOM 77539  H HD12 . LEU R  2 88  ? 198.63457 278.97961 297.73600 1.000 128.12543 ? 88  LEU m HD12 1 
ATOM 77540  H HD13 . LEU R  2 88  ? 199.54900 278.70046 299.00448 1.000 128.47326 ? 88  LEU m HD13 1 
ATOM 77541  H HD21 . LEU R  2 88  ? 197.64645 280.85944 300.39939 1.000 129.07063 ? 88  LEU m HD21 1 
ATOM 77542  H HD22 . LEU R  2 88  ? 199.14696 280.67626 300.86270 1.000 129.39999 ? 88  LEU m HD22 1 
ATOM 77543  H HD23 . LEU R  2 88  ? 198.66021 282.07938 300.30293 1.000 129.50894 ? 88  LEU m HD23 1 
ATOM 77544  N N    . LEU R  2 89  ? 199.33944 281.61038 295.25293 1.000 121.62504 ? 89  LEU m N    1 
ATOM 77545  C CA   . LEU R  2 89  ? 198.59806 282.45010 294.32055 1.000 123.02380 ? 89  LEU m CA   1 
ATOM 77546  C C    . LEU R  2 89  ? 197.13292 282.47769 294.73694 1.000 123.18140 ? 89  LEU m C    1 
ATOM 77547  O O    . LEU R  2 89  ? 196.41438 281.48492 294.58009 1.000 122.51813 ? 89  LEU m O    1 
ATOM 77548  C CB   . LEU R  2 89  ? 198.76951 281.93435 292.89616 1.000 123.47935 ? 89  LEU m CB   1 
ATOM 77549  C CG   . LEU R  2 89  ? 200.23773 281.95371 292.44545 1.000 124.40056 ? 89  LEU m CG   1 
ATOM 77550  C CD1  . LEU R  2 89  ? 200.95914 280.63123 292.71395 1.000 123.73730 ? 89  LEU m CD1  1 
ATOM 77551  C CD2  . LEU R  2 89  ? 200.36371 282.32811 290.99335 1.000 122.95380 ? 89  LEU m CD2  1 
ATOM 77552  H H    . LEU R  2 89  ? 199.29344 280.77163 295.06943 1.000 122.30277 ? 89  LEU m H    1 
ATOM 77553  H HA   . LEU R  2 89  ? 198.93896 283.35611 294.35314 1.000 123.65534 ? 89  LEU m HA   1 
ATOM 77554  H HB2  . LEU R  2 89  ? 198.44657 281.02126 292.85332 1.000 122.64522 ? 89  LEU m HB2  1 
ATOM 77555  H HB3  . LEU R  2 89  ? 198.25102 282.49362 292.29770 1.000 123.14101 ? 89  LEU m HB3  1 
ATOM 77556  H HG   . LEU R  2 89  ? 200.69842 282.63752 292.95625 1.000 123.58135 ? 89  LEU m HG   1 
ATOM 77557  H HD11 . LEU R  2 89  ? 201.80812 280.64184 292.24541 1.000 122.29152 ? 89  LEU m HD11 1 
ATOM 77558  H HD12 . LEU R  2 89  ? 201.11459 280.53178 293.66496 1.000 122.56977 ? 89  LEU m HD12 1 
ATOM 77559  H HD13 . LEU R  2 89  ? 200.41653 279.89749 292.38560 1.000 122.47987 ? 89  LEU m HD13 1 
ATOM 77560  H HD21 . LEU R  2 89  ? 201.30322 282.44669 290.78391 1.000 122.75210 ? 89  LEU m HD21 1 
ATOM 77561  H HD22 . LEU R  2 89  ? 199.99339 281.62056 290.44796 1.000 122.84456 ? 89  LEU m HD22 1 
ATOM 77562  H HD23 . LEU R  2 89  ? 199.88751 283.15771 290.83361 1.000 123.26047 ? 89  LEU m HD23 1 
ATOM 77563  N N    . LEU R  2 90  ? 196.69509 283.61835 295.26018 1.000 140.30819 ? 90  LEU m N    1 
ATOM 77564  C CA   . LEU R  2 90  ? 195.34771 283.79320 295.78000 1.000 140.73063 ? 90  LEU m CA   1 
ATOM 77565  C C    . LEU R  2 90  ? 194.47372 284.53239 294.77829 1.000 141.58356 ? 90  LEU m C    1 
ATOM 77566  O O    . LEU R  2 90  ? 194.87878 285.55419 294.21648 1.000 142.25285 ? 90  LEU m O    1 
ATOM 77567  C CB   . LEU R  2 90  ? 195.37716 284.56477 297.10084 1.000 141.40985 ? 90  LEU m CB   1 
ATOM 77568  C CG   . LEU R  2 90  ? 196.29800 284.01101 298.18827 1.000 141.46384 ? 90  LEU m CG   1 
ATOM 77569  C CD1  . LEU R  2 90  ? 196.25888 284.87489 299.42595 1.000 142.04355 ? 90  LEU m CD1  1 
ATOM 77570  C CD2  . LEU R  2 90  ? 195.88590 282.59827 298.53184 1.000 141.33470 ? 90  LEU m CD2  1 
ATOM 77571  H H    . LEU R  2 90  ? 197.17774 284.32664 295.32490 1.000 141.26502 ? 90  LEU m H    1 
ATOM 77572  H HA   . LEU R  2 90  ? 194.94246 282.92806 295.94177 1.000 141.24719 ? 90  LEU m HA   1 
ATOM 77573  H HB2  . LEU R  2 90  ? 195.66344 285.47304 296.91601 1.000 141.92211 ? 90  LEU m HB2  1 
ATOM 77574  H HB3  . LEU R  2 90  ? 194.47914 284.57967 297.46112 1.000 142.10448 ? 90  LEU m HB3  1 
ATOM 77575  H HG   . LEU R  2 90  ? 197.21031 283.99199 297.86060 1.000 141.41147 ? 90  LEU m HG   1 
ATOM 77576  H HD11 . LEU R  2 90  ? 196.87981 284.51587 300.07733 1.000 142.15077 ? 90  LEU m HD11 1 
ATOM 77577  H HD12 . LEU R  2 90  ? 196.52616 285.77059 299.18143 1.000 142.38761 ? 90  LEU m HD12 1 
ATOM 77578  H HD13 . LEU R  2 90  ? 195.35798 284.87897 299.78531 1.000 142.43281 ? 90  LEU m HD13 1 
ATOM 77579  H HD21 . LEU R  2 90  ? 196.19363 282.38461 299.42434 1.000 141.40047 ? 90  LEU m HD21 1 
ATOM 77580  H HD22 . LEU R  2 90  ? 194.91914 282.53209 298.49250 1.000 141.69387 ? 90  LEU m HD22 1 
ATOM 77581  H HD23 . LEU R  2 90  ? 196.28242 282.00020 297.88492 1.000 141.06321 ? 90  LEU m HD23 1 
ATOM 77582  N N    . TYR R  2 91  ? 193.27050 284.00358 294.56563 1.000 149.65008 ? 91  TYR m N    1 
ATOM 77583  C CA   . TYR R  2 91  ? 192.22159 284.67079 293.80486 1.000 150.30730 ? 91  TYR m CA   1 
ATOM 77584  C C    . TYR R  2 91  ? 190.99354 284.76551 294.69029 1.000 153.41306 ? 91  TYR m C    1 
ATOM 77585  O O    . TYR R  2 91  ? 190.46470 283.73931 295.13012 1.000 153.12009 ? 91  TYR m O    1 
ATOM 77586  C CB   . TYR R  2 91  ? 191.87894 283.91061 292.52403 1.000 149.37084 ? 91  TYR m CB   1 
ATOM 77587  C CG   . TYR R  2 91  ? 190.84878 284.60894 291.66779 1.000 150.56824 ? 91  TYR m CG   1 
ATOM 77588  C CD1  . TYR R  2 91  ? 191.19270 285.68497 290.86464 1.000 150.82939 ? 91  TYR m CD1  1 
ATOM 77589  C CD2  . TYR R  2 91  ? 189.52390 284.20107 291.68045 1.000 150.61241 ? 91  TYR m CD2  1 
ATOM 77590  C CE1  . TYR R  2 91  ? 190.24852 286.32393 290.08639 1.000 150.85392 ? 91  TYR m CE1  1 
ATOM 77591  C CE2  . TYR R  2 91  ? 188.57272 284.83670 290.91029 1.000 150.48156 ? 91  TYR m CE2  1 
ATOM 77592  C CZ   . TYR R  2 91  ? 188.93915 285.89700 290.11523 1.000 150.53958 ? 91  TYR m CZ   1 
ATOM 77593  O OH   . TYR R  2 91  ? 187.99186 286.53016 289.34408 1.000 149.47840 ? 91  TYR m OH   1 
ATOM 77594  H H    . TYR R  2 91  ? 193.03316 283.23207 294.86243 1.000 149.74363 ? 91  TYR m H    1 
ATOM 77595  H HA   . TYR R  2 91  ? 192.49535 285.56925 293.56617 1.000 150.14839 ? 91  TYR m HA   1 
ATOM 77596  H HB2  . TYR R  2 91  ? 192.68394 283.78395 292.00114 1.000 150.08211 ? 91  TYR m HB2  1 
ATOM 77597  H HB3  . TYR R  2 91  ? 191.50595 283.05295 292.77480 1.000 150.02301 ? 91  TYR m HB3  1 
ATOM 77598  H HD1  . TYR R  2 91  ? 192.07576 285.97366 290.84255 1.000 150.63348 ? 91  TYR m HD1  1 
ATOM 77599  H HD2  . TYR R  2 91  ? 189.27212 283.48447 292.21687 1.000 150.27488 ? 91  TYR m HD2  1 
ATOM 77600  H HE1  . TYR R  2 91  ? 190.49394 287.04034 289.54918 1.000 151.17832 ? 91  TYR m HE1  1 
ATOM 77601  H HE2  . TYR R  2 91  ? 187.68904 284.54794 290.92696 1.000 150.38772 ? 91  TYR m HE2  1 
ATOM 77602  H HH   . TYR R  2 91  ? 187.22784 286.23009 289.52353 1.000 150.44205 ? 91  TYR m HH   1 
ATOM 77603  N N    . ARG R  2 92  ? 190.54154 285.98538 294.95238 1.000 193.21075 ? 92  ARG m N    1 
ATOM 77604  C CA   . ARG R  2 92  ? 189.32305 286.15438 295.72452 1.000 192.96069 ? 92  ARG m CA   1 
ATOM 77605  C C    . ARG R  2 92  ? 188.12163 285.64472 294.94980 1.000 192.17511 ? 92  ARG m C    1 
ATOM 77606  O O    . ARG R  2 92  ? 188.02494 285.82050 293.73254 1.000 192.36454 ? 92  ARG m O    1 
ATOM 77607  C CB   . ARG R  2 92  ? 189.10141 287.60877 296.09074 1.000 193.73878 ? 92  ARG m CB   1 
ATOM 77608  C CG   . ARG R  2 92  ? 187.98797 287.76141 297.07829 1.000 193.87158 ? 92  ARG m CG   1 
ATOM 77609  C CD   . ARG R  2 92  ? 187.98839 289.11471 297.67454 1.000 194.60348 ? 92  ARG m CD   1 
ATOM 77610  N NE   . ARG R  2 92  ? 186.74954 289.34012 298.40343 1.000 195.63947 ? 92  ARG m NE   1 
ATOM 77611  C CZ   . ARG R  2 92  ? 186.21889 290.52886 298.64582 1.000 197.47259 ? 92  ARG m CZ   1 
ATOM 77612  N NH1  . ARG R  2 92  ? 186.79425 291.64888 298.23419 1.000 198.35771 ? 92  ARG m NH1  1 
ATOM 77613  N NH2  . ARG R  2 92  ? 185.06535 290.59994 299.29975 1.000 198.57277 ? 92  ARG m NH2  1 
ATOM 77614  H H    . ARG R  2 92  ? 190.91468 286.71764 294.69976 1.000 193.40986 ? 92  ARG m H    1 
ATOM 77615  H HA   . ARG R  2 92  ? 189.38015 285.64979 296.54256 1.000 193.51890 ? 92  ARG m HA   1 
ATOM 77616  H HB2  . ARG R  2 92  ? 189.91170 287.97856 296.47438 1.000 194.53926 ? 92  ARG m HB2  1 
ATOM 77617  H HB3  . ARG R  2 92  ? 188.84726 288.09340 295.29203 1.000 195.02478 ? 92  ARG m HB3  1 
ATOM 77618  H HG2  . ARG R  2 92  ? 187.13791 287.63510 296.63007 1.000 194.79202 ? 92  ARG m HG2  1 
ATOM 77619  H HG3  . ARG R  2 92  ? 188.09165 287.11283 297.79070 1.000 194.36471 ? 92  ARG m HG3  1 
ATOM 77620  H HD2  . ARG R  2 92  ? 188.72458 289.18071 298.29704 1.000 195.22591 ? 92  ARG m HD2  1 
ATOM 77621  H HD3  . ARG R  2 92  ? 188.08458 289.76508 296.96598 1.000 195.32174 ? 92  ARG m HD3  1 
ATOM 77622  H HE   . ARG R  2 92  ? 186.34534 288.65174 298.72326 1.000 195.30849 ? 92  ARG m HE   1 
ATOM 77623  H HH11 . ARG R  2 92  ? 187.53701 291.63602 297.80925 1.000 195.74191 ? 92  ARG m HH11 1 
ATOM 77624  H HH12 . ARG R  2 92  ? 186.43010 292.40347 298.40762 1.000 195.80545 ? 92  ARG m HH12 1 
ATOM 77625  H HH21 . ARG R  2 92  ? 184.67949 289.88034 299.56968 1.000 195.52659 ? 92  ARG m HH21 1 
ATOM 77626  H HH22 . ARG R  2 92  ? 184.71004 291.36584 299.46340 1.000 195.64950 ? 92  ARG m HH22 1 
ATOM 77627  N N    . LEU R  2 93  ? 187.19313 285.03006 295.67553 1.000 162.98297 ? 93  LEU m N    1 
ATOM 77628  C CA   . LEU R  2 93  ? 185.98310 284.46341 295.10241 1.000 162.31017 ? 93  LEU m CA   1 
ATOM 77629  C C    . LEU R  2 93  ? 184.79164 285.14327 295.75867 1.000 164.24902 ? 93  LEU m C    1 
ATOM 77630  O O    . LEU R  2 93  ? 184.62054 285.05222 296.97933 1.000 164.80969 ? 93  LEU m O    1 
ATOM 77631  C CB   . LEU R  2 93  ? 185.92855 282.95565 295.33950 1.000 162.42942 ? 93  LEU m CB   1 
ATOM 77632  C CG   . LEU R  2 93  ? 184.77032 282.20900 294.68525 1.000 162.16381 ? 93  LEU m CG   1 
ATOM 77633  C CD1  . LEU R  2 93  ? 184.90800 282.27222 293.17421 1.000 160.76330 ? 93  LEU m CD1  1 
ATOM 77634  C CD2  . LEU R  2 93  ? 184.70861 280.79408 295.16760 1.000 160.95784 ? 93  LEU m CD2  1 
ATOM 77635  H H    . LEU R  2 93  ? 187.24739 284.92517 296.52705 1.000 162.84061 ? 93  LEU m H    1 
ATOM 77636  H HA   . LEU R  2 93  ? 185.94771 284.64318 294.15364 1.000 162.31294 ? 93  LEU m HA   1 
ATOM 77637  H HB2  . LEU R  2 93  ? 186.75058 282.56614 295.00342 1.000 161.86205 ? 93  LEU m HB2  1 
ATOM 77638  H HB3  . LEU R  2 93  ? 185.86738 282.80139 296.29479 1.000 162.11650 ? 93  LEU m HB3  1 
ATOM 77639  H HG   . LEU R  2 93  ? 183.93404 282.63679 294.92469 1.000 162.19175 ? 93  LEU m HG   1 
ATOM 77640  H HD11 . LEU R  2 93  ? 184.24372 281.69065 292.78329 1.000 161.98118 ? 93  LEU m HD11 1 
ATOM 77641  H HD12 . LEU R  2 93  ? 184.76752 283.18091 292.87133 1.000 162.07581 ? 93  LEU m HD12 1 
ATOM 77642  H HD13 . LEU R  2 93  ? 185.79555 281.97258 292.92381 1.000 161.92486 ? 93  LEU m HD13 1 
ATOM 77643  H HD21 . LEU R  2 93  ? 184.12779 280.28260 294.58387 1.000 161.94570 ? 93  LEU m HD21 1 
ATOM 77644  H HD22 . LEU R  2 93  ? 185.60373 280.42145 295.15761 1.000 161.59586 ? 93  LEU m HD22 1 
ATOM 77645  H HD23 . LEU R  2 93  ? 184.35517 280.78394 296.06748 1.000 161.95274 ? 93  LEU m HD23 1 
ATOM 77646  N N    . VAL R  2 94  ? 183.97864 285.82680 294.95563 1.000 189.13020 ? 94  VAL m N    1 
ATOM 77647  C CA   . VAL R  2 94  ? 182.75622 286.46143 295.42963 1.000 190.09323 ? 94  VAL m CA   1 
ATOM 77648  C C    . VAL R  2 94  ? 181.63957 286.17559 294.43812 1.000 189.93752 ? 94  VAL m C    1 
ATOM 77649  O O    . VAL R  2 94  ? 181.88173 285.91552 293.25529 1.000 188.92859 ? 94  VAL m O    1 
ATOM 77650  C CB   . VAL R  2 94  ? 182.92693 287.98541 295.62891 1.000 190.83805 ? 94  VAL m CB   1 
ATOM 77651  C CG1  . VAL R  2 94  ? 184.15463 288.28336 296.47440 1.000 190.73344 ? 94  VAL m CG1  1 
ATOM 77652  C CG2  . VAL R  2 94  ? 183.01600 288.70216 294.28792 1.000 190.62171 ? 94  VAL m CG2  1 
ATOM 77653  H H    . VAL R  2 94  ? 184.11889 285.93859 294.11470 1.000 189.68668 ? 94  VAL m H    1 
ATOM 77654  H HA   . VAL R  2 94  ? 182.49525 286.07762 296.28062 1.000 189.98700 ? 94  VAL m HA   1 
ATOM 77655  H HB   . VAL R  2 94  ? 182.14993 288.32364 296.09830 1.000 190.30569 ? 94  VAL m HB   1 
ATOM 77656  H HG11 . VAL R  2 94  ? 184.12304 289.20990 296.75958 1.000 190.46861 ? 94  VAL m HG11 1 
ATOM 77657  H HG12 . VAL R  2 94  ? 184.15477 287.69847 297.24796 1.000 190.13948 ? 94  VAL m HG12 1 
ATOM 77658  H HG13 . VAL R  2 94  ? 184.94903 288.12766 295.94109 1.000 190.22453 ? 94  VAL m HG13 1 
ATOM 77659  H HG21 . VAL R  2 94  ? 183.47659 289.54541 294.41780 1.000 190.41527 ? 94  VAL m HG21 1 
ATOM 77660  H HG22 . VAL R  2 94  ? 183.51127 288.14894 293.66409 1.000 190.26099 ? 94  VAL m HG22 1 
ATOM 77661  H HG23 . VAL R  2 94  ? 182.12161 288.86624 293.95016 1.000 190.29917 ? 94  VAL m HG23 1 
ATOM 77662  N N    . ASP R  2 95  ? 180.40628 286.22695 294.93161 1.000 197.75109 ? 95  ASP m N    1 
ATOM 77663  C CA   . ASP R  2 95  ? 179.25026 286.06355 294.06800 1.000 198.58657 ? 95  ASP m CA   1 
ATOM 77664  C C    . ASP R  2 95  ? 179.07989 287.28807 293.17405 1.000 199.61615 ? 95  ASP m C    1 
ATOM 77665  O O    . ASP R  2 95  ? 179.60975 288.36955 293.44460 1.000 199.24898 ? 95  ASP m O    1 
ATOM 77666  C CB   . ASP R  2 95  ? 177.98356 285.84603 294.90055 1.000 198.43424 ? 95  ASP m CB   1 
ATOM 77667  C CG   . ASP R  2 95  ? 176.88557 285.11163 294.13704 1.000 197.84715 ? 95  ASP m CG   1 
ATOM 77668  O OD1  . ASP R  2 95  ? 177.18321 284.40671 293.14904 1.000 197.30320 ? 95  ASP m OD1  1 
ATOM 77669  O OD2  . ASP R  2 95  ? 175.70800 285.24827 294.52928 1.000 197.28419 ? 95  ASP m OD2  1 
ATOM 77670  H H    . ASP R  2 95  ? 180.21564 286.35307 295.76069 1.000 197.88725 ? 95  ASP m H    1 
ATOM 77671  H HA   . ASP R  2 95  ? 179.40626 285.29280 293.50270 1.000 198.12324 ? 95  ASP m HA   1 
ATOM 77672  H HB2  . ASP R  2 95  ? 178.20800 285.32494 295.68667 1.000 198.06438 ? 95  ASP m HB2  1 
ATOM 77673  H HB3  . ASP R  2 95  ? 177.63241 286.70964 295.16811 1.000 198.14161 ? 95  ASP m HB3  1 
ATOM 77674  N N    . GLY R  2 96  ? 178.33417 287.10024 292.08418 1.000 215.37809 ? 96  GLY m N    1 
ATOM 77675  C CA   . GLY R  2 96  ? 178.04174 288.21846 291.20268 1.000 214.89814 ? 96  GLY m CA   1 
ATOM 77676  C C    . GLY R  2 96  ? 177.27696 289.32397 291.90443 1.000 215.11130 ? 96  GLY m C    1 
ATOM 77677  O O    . GLY R  2 96  ? 177.53756 290.50955 291.68558 1.000 215.40198 ? 96  GLY m O    1 
ATOM 77678  H H    . GLY R  2 96  ? 177.99347 286.34909 291.84103 1.000 214.70179 ? 96  GLY m H    1 
ATOM 77679  H HA2  . GLY R  2 96  ? 178.87244 288.58763 290.86441 1.000 214.81771 ? 96  GLY m HA2  1 
ATOM 77680  H HA3  . GLY R  2 96  ? 177.51376 287.90743 290.45098 1.000 214.90112 ? 96  GLY m HA3  1 
ATOM 77681  N N    . ASN R  2 97  ? 176.32374 288.95054 292.76134 1.000 213.10903 ? 97  ASN m N    1 
ATOM 77682  C CA   . ASN R  2 97  ? 175.56513 289.94908 293.50746 1.000 212.98665 ? 97  ASN m CA   1 
ATOM 77683  C C    . ASN R  2 97  ? 176.44317 290.68798 294.50894 1.000 213.66914 ? 97  ASN m C    1 
ATOM 77684  O O    . ASN R  2 97  ? 176.14531 291.83407 294.86426 1.000 213.95096 ? 97  ASN m O    1 
ATOM 77685  C CB   . ASN R  2 97  ? 174.39064 289.28562 294.22662 1.000 212.74585 ? 97  ASN m CB   1 
ATOM 77686  C CG   . ASN R  2 97  ? 173.53741 288.44407 293.29681 1.000 212.60529 ? 97  ASN m CG   1 
ATOM 77687  O OD1  . ASN R  2 97  ? 172.90248 288.96306 292.37891 1.000 212.23345 ? 97  ASN m OD1  1 
ATOM 77688  N ND2  . ASN R  2 97  ? 173.52444 287.13560 293.52652 1.000 212.47965 ? 97  ASN m ND2  1 
ATOM 77689  H H    . ASN R  2 97  ? 176.10973 288.13492 292.92891 1.000 212.76717 ? 97  ASN m H    1 
ATOM 77690  H HA   . ASN R  2 97  ? 175.20694 290.60164 292.88585 1.000 212.94313 ? 97  ASN m HA   1 
ATOM 77691  H HB2  . ASN R  2 97  ? 174.73434 288.70989 294.92746 1.000 212.79421 ? 97  ASN m HB2  1 
ATOM 77692  H HB3  . ASN R  2 97  ? 173.82612 289.97423 294.61086 1.000 212.91988 ? 97  ASN m HB3  1 
ATOM 77693  H HD21 . ASN R  2 97  ? 173.05667 286.61626 293.02561 1.000 212.82608 ? 97  ASN m HD21 1 
ATOM 77694  H HD22 . ASN R  2 97  ? 173.98208 286.80711 294.17642 1.000 212.75835 ? 97  ASN m HD22 1 
ATOM 77695  N N    . GLN R  2 98  ? 177.51257 290.05015 294.97988 1.000 222.80347 ? 98  GLN m N    1 
ATOM 77696  C CA   . GLN R  2 98  ? 178.42920 290.69481 295.90958 1.000 223.58607 ? 98  GLN m CA   1 
ATOM 77697  C C    . GLN R  2 98  ? 179.08748 291.90182 295.25128 1.000 223.67005 ? 98  GLN m C    1 
ATOM 77698  O O    . GLN R  2 98  ? 179.54320 291.82669 294.10633 1.000 222.56447 ? 98  GLN m O    1 
ATOM 77699  C CB   . GLN R  2 98  ? 179.48384 289.68901 296.36714 1.000 223.30683 ? 98  GLN m CB   1 
ATOM 77700  C CG   . GLN R  2 98  ? 180.24943 290.10280 297.61547 1.000 223.62343 ? 98  GLN m CG   1 
ATOM 77701  C CD   . GLN R  2 98  ? 181.57762 290.76947 297.32148 1.000 223.86438 ? 98  GLN m CD   1 
ATOM 77702  O OE1  . GLN R  2 98  ? 181.96613 290.95540 296.16800 1.000 223.52111 ? 98  GLN m OE1  1 
ATOM 77703  N NE2  . GLN R  2 98  ? 182.28623 291.13049 298.37557 1.000 224.41900 ? 98  GLN m NE2  1 
ATOM 77704  H H    . GLN R  2 98  ? 177.72905 289.24248 294.78014 1.000 222.41138 ? 98  GLN m H    1 
ATOM 77705  H HA   . GLN R  2 98  ? 177.93444 291.00417 296.68281 1.000 222.96321 ? 98  GLN m HA   1 
ATOM 77706  H HB2  . GLN R  2 98  ? 179.02767 288.86043 296.58185 1.000 222.62421 ? 98  GLN m HB2  1 
ATOM 77707  H HB3  . GLN R  2 98  ? 180.10219 289.52529 295.64083 1.000 222.45695 ? 98  GLN m HB3  1 
ATOM 77708  H HG2  . GLN R  2 98  ? 179.71445 290.72462 298.13040 1.000 223.11697 ? 98  GLN m HG2  1 
ATOM 77709  H HG3  . GLN R  2 98  ? 180.43001 289.31063 298.14564 1.000 222.85767 ? 98  GLN m HG3  1 
ATOM 77710  H HE21 . GLN R  2 98  ? 181.98642 290.98533 299.16860 1.000 222.88670 ? 98  GLN m HE21 1 
ATOM 77711  H HE22 . GLN R  2 98  ? 183.04474 291.51105 298.26529 1.000 222.81943 ? 98  GLN m HE22 1 
ATOM 77712  N N    . LYS R  2 99  ? 179.13512 293.01879 295.97993 1.000 240.35760 ? 99  LYS m N    1 
ATOM 77713  C CA   . LYS R  2 99  ? 179.56534 294.29547 295.42475 1.000 240.76404 ? 99  LYS m CA   1 
ATOM 77714  C C    . LYS R  2 99  ? 180.28612 295.09914 296.50338 1.000 242.18199 ? 99  LYS m C    1 
ATOM 77715  O O    . LYS R  2 99  ? 180.47450 294.63851 297.63358 1.000 242.59537 ? 99  LYS m O    1 
ATOM 77716  C CB   . LYS R  2 99  ? 178.36118 295.05721 294.85275 1.000 240.86130 ? 99  LYS m CB   1 
ATOM 77717  C CG   . LYS R  2 99  ? 177.87507 294.51928 293.51728 1.000 240.23797 ? 99  LYS m CG   1 
ATOM 77718  C CD   . LYS R  2 99  ? 177.05589 295.55149 292.76153 1.000 240.37967 ? 99  LYS m CD   1 
ATOM 77719  C CE   . LYS R  2 99  ? 176.72907 295.07583 291.35830 1.000 240.49455 ? 99  LYS m CE   1 
ATOM 77720  N NZ   . LYS R  2 99  ? 176.00678 296.11614 290.57692 1.000 240.51239 ? 99  LYS m NZ   1 
ATOM 77721  H H    . LYS R  2 99  ? 178.91909 293.05931 296.81139 1.000 240.48425 ? 99  LYS m H    1 
ATOM 77722  H HA   . LYS R  2 99  ? 180.19709 294.14187 294.70579 1.000 240.50961 ? 99  LYS m HA   1 
ATOM 77723  H HB2  . LYS R  2 99  ? 177.62576 294.98423 295.48044 1.000 240.69740 ? 99  LYS m HB2  1 
ATOM 77724  H HB3  . LYS R  2 99  ? 178.58637 295.98959 294.72251 1.000 240.76789 ? 99  LYS m HB3  1 
ATOM 77725  H HG2  . LYS R  2 99  ? 178.63865 294.28001 292.96938 1.000 240.59861 ? 99  LYS m HG2  1 
ATOM 77726  H HG3  . LYS R  2 99  ? 177.31668 293.74170 293.67102 1.000 240.40443 ? 99  LYS m HG3  1 
ATOM 77727  H HD2  . LYS R  2 99  ? 176.22274 295.70679 293.23313 1.000 240.79046 ? 99  LYS m HD2  1 
ATOM 77728  H HD3  . LYS R  2 99  ? 177.56001 296.37682 292.68788 1.000 240.85446 ? 99  LYS m HD3  1 
ATOM 77729  H HE2  . LYS R  2 99  ? 177.55384 294.86426 290.89361 1.000 240.85000 ? 99  LYS m HE2  1 
ATOM 77730  H HE3  . LYS R  2 99  ? 176.16413 294.28918 291.41210 1.000 240.70098 ? 99  LYS m HE3  1 
ATOM 77731  H HZ1  . LYS R  2 99  ? 175.82148 295.81045 289.76206 1.000 240.88705 ? 99  LYS m HZ1  1 
ATOM 77732  H HZ2  . LYS R  2 99  ? 175.24594 296.32948 290.98625 1.000 240.85663 ? 99  LYS m HZ2  1 
ATOM 77733  H HZ3  . LYS R  2 99  ? 176.51073 296.84621 290.50496 1.000 240.87423 ? 99  LYS m HZ3  1 
ATOM 77734  N N    . LYS R  2 100 ? 180.70668 296.30852 296.13604 1.000 273.81161 ? 100 LYS m N    1 
ATOM 77735  C CA   . LYS R  2 100 ? 181.38831 297.20665 297.05694 1.000 275.06072 ? 100 LYS m CA   1 
ATOM 77736  C C    . LYS R  2 100 ? 180.40413 297.89221 297.98962 1.000 276.74696 ? 100 LYS m C    1 
ATOM 77737  O O    . LYS R  2 100 ? 179.33985 298.35392 297.56849 1.000 276.99646 ? 100 LYS m O    1 
ATOM 77738  C CB   . LYS R  2 100 ? 182.17319 298.26655 296.28082 1.000 275.28129 ? 100 LYS m CB   1 
ATOM 77739  C CG   . LYS R  2 100 ? 183.36477 297.72673 295.51000 1.000 274.42857 ? 100 LYS m CG   1 
ATOM 77740  C CD   . LYS R  2 100 ? 184.05935 298.80232 294.69015 1.000 275.03509 ? 100 LYS m CD   1 
ATOM 77741  C CE   . LYS R  2 100 ? 183.30482 299.11320 293.40841 1.000 274.84823 ? 100 LYS m CE   1 
ATOM 77742  N NZ   . LYS R  2 100 ? 184.00780 300.13803 292.58950 1.000 274.93738 ? 100 LYS m NZ   1 
ATOM 77743  H H    . LYS R  2 100 ? 180.60709 296.63331 295.34629 1.000 274.57181 ? 100 LYS m H    1 
ATOM 77744  H HA   . LYS R  2 100 ? 181.99939 296.71655 297.62080 1.000 274.96836 ? 100 LYS m HA   1 
ATOM 77745  H HB2  . LYS R  2 100 ? 181.57321 298.68529 295.64529 1.000 275.01349 ? 100 LYS m HB2  1 
ATOM 77746  H HB3  . LYS R  2 100 ? 182.50114 298.93215 296.90503 1.000 275.13838 ? 100 LYS m HB3  1 
ATOM 77747  H HG2  . LYS R  2 100 ? 184.01100 297.38144 296.14128 1.000 275.13832 ? 100 LYS m HG2  1 
ATOM 77748  H HG3  . LYS R  2 100 ? 183.06978 297.02399 294.91012 1.000 275.03535 ? 100 LYS m HG3  1 
ATOM 77749  H HD2  . LYS R  2 100 ? 184.11329 299.61671 295.21421 1.000 275.20676 ? 100 LYS m HD2  1 
ATOM 77750  H HD3  . LYS R  2 100 ? 184.94920 298.49740 294.45304 1.000 275.21831 ? 100 LYS m HD3  1 
ATOM 77751  H HE2  . LYS R  2 100 ? 183.22714 298.30344 292.88014 1.000 275.18557 ? 100 LYS m HE2  1 
ATOM 77752  H HE3  . LYS R  2 100 ? 182.42492 299.45601 293.62727 1.000 275.17683 ? 100 LYS m HE3  1 
ATOM 77753  H HZ1  . LYS R  2 100 ? 183.53792 300.31497 291.85482 1.000 275.18566 ? 100 LYS m HZ1  1 
ATOM 77754  H HZ2  . LYS R  2 100 ? 184.10560 300.88777 293.05893 1.000 275.18489 ? 100 LYS m HZ2  1 
ATOM 77755  H HZ3  . LYS R  2 100 ? 184.81181 299.83777 292.35344 1.000 275.19726 ? 100 LYS m HZ3  1 
ATOM 77756  N N    . GLY R  2 101 ? 180.76635 297.94799 299.26786 1.000 307.07611 ? 101 GLY m N    1 
ATOM 77757  C CA   . GLY R  2 101 ? 180.09033 298.86368 300.16630 1.000 308.37175 ? 101 GLY m CA   1 
ATOM 77758  C C    . GLY R  2 101 ? 180.29495 300.29536 299.70568 1.000 309.49655 ? 101 GLY m C    1 
ATOM 77759  O O    . GLY R  2 101 ? 181.37434 300.66845 299.24098 1.000 309.26672 ? 101 GLY m O    1 
ATOM 77760  H H    . GLY R  2 101 ? 181.38751 297.47558 299.62970 1.000 307.52564 ? 101 GLY m H    1 
ATOM 77761  H HA2  . GLY R  2 101 ? 179.14304 298.66784 300.17907 1.000 307.85096 ? 101 GLY m HA2  1 
ATOM 77762  H HA3  . GLY R  2 101 ? 180.44496 298.76246 301.06221 1.000 307.96936 ? 101 GLY m HA3  1 
ATOM 77763  N N    . THR R  2 102 ? 179.23779 301.09751 299.81356 1.000 332.55969 ? 102 THR m N    1 
ATOM 77764  C CA   . THR R  2 102 ? 179.24104 302.45613 299.29006 1.000 333.00802 ? 102 THR m CA   1 
ATOM 77765  C C    . THR R  2 102 ? 178.46046 303.37411 300.21612 1.000 333.45268 ? 102 THR m C    1 
ATOM 77766  O O    . THR R  2 102 ? 177.42152 302.98945 300.76006 1.000 333.27424 ? 102 THR m O    1 
ATOM 77767  C CB   . THR R  2 102 ? 178.63523 302.51898 297.87920 1.000 332.80765 ? 102 THR m CB   1 
ATOM 77768  O OG1  . THR R  2 102 ? 177.32155 301.94602 297.89187 1.000 332.70662 ? 102 THR m OG1  1 
ATOM 77769  C CG2  . THR R  2 102 ? 179.50835 301.77173 296.87842 1.000 332.34970 ? 102 THR m CG2  1 
ATOM 77770  H H    . THR R  2 102 ? 178.50085 300.87393 300.19413 1.000 332.37372 ? 102 THR m H    1 
ATOM 77771  H HA   . THR R  2 102 ? 180.14906 302.79239 299.24286 1.000 332.49704 ? 102 THR m HA   1 
ATOM 77772  H HB   . THR R  2 102 ? 178.57678 303.44527 297.59773 1.000 332.62836 ? 102 THR m HB   1 
ATOM 77773  H HG1  . THR R  2 102 ? 177.36315 301.13645 298.11218 1.000 332.44652 ? 102 THR m HG1  1 
ATOM 77774  H HG21 . THR R  2 102 ? 179.20112 301.94629 295.97514 1.000 332.40402 ? 102 THR m HG21 1 
ATOM 77775  H HG22 . THR R  2 102 ? 180.42991 302.06313 296.95984 1.000 332.28694 ? 102 THR m HG22 1 
ATOM 77776  H HG23 . THR R  2 102 ? 179.46447 300.81829 297.04642 1.000 332.08281 ? 102 THR m HG23 1 
ATOM 77777  N N    . LEU R  2 103 ? 178.97581 304.58889 300.38781 1.000 347.46440 ? 103 LEU m N    1 
ATOM 77778  C CA   . LEU R  2 103 ? 178.28353 305.63721 301.12021 1.000 347.71683 ? 103 LEU m CA   1 
ATOM 77779  C C    . LEU R  2 103 ? 178.62008 306.97471 300.48543 1.000 348.56684 ? 103 LEU m C    1 
ATOM 77780  O O    . LEU R  2 103 ? 179.62754 307.11704 299.78713 1.000 348.93980 ? 103 LEU m O    1 
ATOM 77781  C CB   . LEU R  2 103 ? 178.66223 305.65244 302.60665 1.000 347.26439 ? 103 LEU m CB   1 
ATOM 77782  C CG   . LEU R  2 103 ? 177.92044 304.70436 303.54947 1.000 346.81463 ? 103 LEU m CG   1 
ATOM 77783  C CD1  . LEU R  2 103 ? 178.54292 304.78333 304.93579 1.000 346.69683 ? 103 LEU m CD1  1 
ATOM 77784  C CD2  . LEU R  2 103 ? 176.43159 305.02543 303.61524 1.000 347.05120 ? 103 LEU m CD2  1 
ATOM 77785  H H    . LEU R  2 103 ? 179.74200 304.83204 300.08149 1.000 347.16126 ? 103 LEU m H    1 
ATOM 77786  H HA   . LEU R  2 103 ? 177.32789 305.50513 301.03612 1.000 347.24487 ? 103 LEU m HA   1 
ATOM 77787  H HB2  . LEU R  2 103 ? 179.60551 305.43582 302.67456 1.000 347.24690 ? 103 LEU m HB2  1 
ATOM 77788  H HB3  . LEU R  2 103 ? 178.52017 306.55160 302.94123 1.000 347.27738 ? 103 LEU m HB3  1 
ATOM 77789  H HG   . LEU R  2 103 ? 178.01119 303.80123 303.21741 1.000 347.21105 ? 103 LEU m HG   1 
ATOM 77790  H HD11 . LEU R  2 103 ? 178.01138 304.26519 305.55821 1.000 347.25080 ? 103 LEU m HD11 1 
ATOM 77791  H HD12 . LEU R  2 103 ? 179.44355 304.42808 304.89625 1.000 347.21763 ? 103 LEU m HD12 1 
ATOM 77792  H HD13 . LEU R  2 103 ? 178.56690 305.71133 305.21650 1.000 347.25933 ? 103 LEU m HD13 1 
ATOM 77793  H HD21 . LEU R  2 103 ? 176.03525 304.54971 304.36156 1.000 347.25007 ? 103 LEU m HD21 1 
ATOM 77794  H HD22 . LEU R  2 103 ? 176.32132 305.98139 303.73575 1.000 347.27276 ? 103 LEU m HD22 1 
ATOM 77795  H HD23 . LEU R  2 103 ? 176.01007 304.74581 302.78810 1.000 347.25588 ? 103 LEU m HD23 1 
ATOM 77796  N N    . THR R  2 104 ? 177.75590 307.95494 300.73995 1.000 373.81576 ? 104 THR m N    1 
ATOM 77797  C CA   . THR R  2 104 ? 177.91829 309.30995 300.23331 1.000 374.19760 ? 104 THR m CA   1 
ATOM 77798  C C    . THR R  2 104 ? 177.89835 310.28369 301.40235 1.000 374.27504 ? 104 THR m C    1 
ATOM 77799  O O    . THR R  2 104 ? 177.03617 310.19028 302.28281 1.000 374.13080 ? 104 THR m O    1 
ATOM 77800  C CB   . THR R  2 104 ? 176.82671 309.65033 299.19948 1.000 374.16878 ? 104 THR m CB   1 
ATOM 77801  O OG1  . THR R  2 104 ? 177.24308 310.77004 298.40672 1.000 374.56578 ? 104 THR m OG1  1 
ATOM 77802  C CG2  . THR R  2 104 ? 175.47881 309.95035 299.85820 1.000 373.98221 ? 104 THR m CG2  1 
ATOM 77803  H H    . THR R  2 104 ? 177.04886 307.85316 301.21865 1.000 373.63158 ? 104 THR m H    1 
ATOM 77804  H HA   . THR R  2 104 ? 178.77536 309.39567 299.79425 1.000 373.85723 ? 104 THR m HA   1 
ATOM 77805  H HB   . THR R  2 104 ? 176.70467 308.88552 298.61566 1.000 373.90185 ? 104 THR m HB   1 
ATOM 77806  H HG1  . THR R  2 104 ? 176.64070 310.97250 297.85724 1.000 373.98391 ? 104 THR m HG1  1 
ATOM 77807  H HG21 . THR R  2 104 ? 174.76363 309.82850 299.21457 1.000 373.93042 ? 104 THR m HG21 1 
ATOM 77808  H HG22 . THR R  2 104 ? 175.33294 309.34763 300.60423 1.000 373.89487 ? 104 THR m HG22 1 
ATOM 77809  H HG23 . THR R  2 104 ? 175.45695 310.86476 300.18151 1.000 373.95613 ? 104 THR m HG23 1 
ATOM 77810  N N    . LEU R  2 105 ? 178.88101 311.17916 301.43358 1.000 378.76529 ? 105 LEU m N    1 
ATOM 77811  C CA   . LEU R  2 105 ? 178.88638 312.26970 302.39282 1.000 378.70575 ? 105 LEU m CA   1 
ATOM 77812  C C    . LEU R  2 105 ? 178.12313 313.45939 301.82169 1.000 378.92901 ? 105 LEU m C    1 
ATOM 77813  O O    . LEU R  2 105 ? 177.91918 313.57385 300.60970 1.000 379.31249 ? 105 LEU m O    1 
ATOM 77814  C CB   . LEU R  2 105 ? 180.31707 312.68050 302.74895 1.000 378.65585 ? 105 LEU m CB   1 
ATOM 77815  C CG   . LEU R  2 105 ? 181.31621 311.55326 303.02879 1.000 378.24178 ? 105 LEU m CG   1 
ATOM 77816  C CD1  . LEU R  2 105 ? 182.71434 312.12143 303.23984 1.000 378.20703 ? 105 LEU m CD1  1 
ATOM 77817  C CD2  . LEU R  2 105 ? 180.87018 310.72197 304.22293 1.000 377.87749 ? 105 LEU m CD2  1 
ATOM 77818  H H    . LEU R  2 105 ? 179.55939 311.17438 300.90509 1.000 378.37817 ? 105 LEU m H    1 
ATOM 77819  H HA   . LEU R  2 105 ? 178.44712 311.99168 303.21119 1.000 378.39209 ? 105 LEU m HA   1 
ATOM 77820  H HB2  . LEU R  2 105 ? 180.67325 313.20142 302.01238 1.000 378.42989 ? 105 LEU m HB2  1 
ATOM 77821  H HB3  . LEU R  2 105 ? 180.28253 313.23472 303.54428 1.000 378.40144 ? 105 LEU m HB3  1 
ATOM 77822  H HG   . LEU R  2 105 ? 181.35990 310.96549 302.25904 1.000 378.36490 ? 105 LEU m HG   1 
ATOM 77823  H HD11 . LEU R  2 105 ? 183.29314 311.42471 303.58585 1.000 378.34598 ? 105 LEU m HD11 1 
ATOM 77824  H HD12 . LEU R  2 105 ? 183.06119 312.44628 302.39677 1.000 378.37830 ? 105 LEU m HD12 1 
ATOM 77825  H HD13 . LEU R  2 105 ? 182.66068 312.85107 303.87512 1.000 378.36761 ? 105 LEU m HD13 1 
ATOM 77826  H HD21 . LEU R  2 105 ? 181.57851 310.10565 304.46561 1.000 378.32109 ? 105 LEU m HD21 1 
ATOM 77827  H HD22 . LEU R  2 105 ? 180.67610 311.31522 304.96454 1.000 378.35151 ? 105 LEU m HD22 1 
ATOM 77828  H HD23 . LEU R  2 105 ? 180.07211 310.22717 303.98050 1.000 378.31198 ? 105 LEU m HD23 1 
ATOM 77829  N N    . LYS R  2 106 ? 177.69461 314.34959 302.71426 1.000 382.09893 ? 106 LYS m N    1 
ATOM 77830  C CA   . LYS R  2 106 ? 176.94113 315.52573 302.30677 1.000 382.17229 ? 106 LYS m CA   1 
ATOM 77831  C C    . LYS R  2 106 ? 177.32802 316.69599 303.19606 1.000 382.23903 ? 106 LYS m C    1 
ATOM 77832  O O    . LYS R  2 106 ? 177.83767 316.51846 304.30521 1.000 382.10716 ? 106 LYS m O    1 
ATOM 77833  C CB   . LYS R  2 106 ? 175.42455 315.29779 302.37798 1.000 382.02193 ? 106 LYS m CB   1 
ATOM 77834  C CG   . LYS R  2 106 ? 174.90588 314.79145 303.72382 1.000 381.77640 ? 106 LYS m CG   1 
ATOM 77835  C CD   . LYS R  2 106 ? 173.51485 314.18770 303.59926 1.000 381.64536 ? 106 LYS m CD   1 
ATOM 77836  C CE   . LYS R  2 106 ? 173.04832 313.59858 304.92100 1.000 381.61872 ? 106 LYS m CE   1 
ATOM 77837  N NZ   . LYS R  2 106 ? 171.76541 312.85318 304.78856 1.000 381.50822 ? 106 LYS m NZ   1 
ATOM 77838  H H    . LYS R  2 106 ? 177.82767 314.29244 303.56198 1.000 381.85867 ? 106 LYS m H    1 
ATOM 77839  H HA   . LYS R  2 106 ? 177.17214 315.76427 301.39777 1.000 381.90032 ? 106 LYS m HA   1 
ATOM 77840  H HB2  . LYS R  2 106 ? 174.98250 316.13569 302.18182 1.000 381.87171 ? 106 LYS m HB2  1 
ATOM 77841  H HB3  . LYS R  2 106 ? 175.18285 314.64065 301.70692 1.000 381.86497 ? 106 LYS m HB3  1 
ATOM 77842  H HG2  . LYS R  2 106 ? 175.49324 314.10424 304.07236 1.000 381.85956 ? 106 LYS m HG2  1 
ATOM 77843  H HG3  . LYS R  2 106 ? 174.85763 315.53476 304.34507 1.000 381.87294 ? 106 LYS m HG3  1 
ATOM 77844  H HD2  . LYS R  2 106 ? 172.88735 314.87893 303.33594 1.000 381.85525 ? 106 LYS m HD2  1 
ATOM 77845  H HD3  . LYS R  2 106 ? 173.52962 313.47754 302.93897 1.000 381.84433 ? 106 LYS m HD3  1 
ATOM 77846  H HE2  . LYS R  2 106 ? 173.72211 312.98323 305.24947 1.000 381.86057 ? 106 LYS m HE2  1 
ATOM 77847  H HE3  . LYS R  2 106 ? 172.91471 314.31757 305.55836 1.000 381.85897 ? 106 LYS m HE3  1 
ATOM 77848  H HZ1  . LYS R  2 106 ? 171.52169 312.52518 305.57942 1.000 381.85909 ? 106 LYS m HZ1  1 
ATOM 77849  H HZ2  . LYS R  2 106 ? 171.12665 313.39817 304.49304 1.000 381.84636 ? 106 LYS m HZ2  1 
ATOM 77850  H HZ3  . LYS R  2 106 ? 171.86131 312.18084 304.21353 1.000 381.84672 ? 106 LYS m HZ3  1 
ATOM 77851  N N    . ASP R  2 107 ? 177.07475 317.89811 302.68984 1.000 390.60488 ? 107 ASP m N    1 
ATOM 77852  C CA   . ASP R  2 107 ? 177.36581 319.13584 303.39675 1.000 390.68501 ? 107 ASP m CA   1 
ATOM 77853  C C    . ASP R  2 107 ? 176.11959 319.65710 304.10566 1.000 390.81973 ? 107 ASP m C    1 
ATOM 77854  O O    . ASP R  2 107 ? 174.99269 319.23507 303.83476 1.000 390.94968 ? 107 ASP m O    1 
ATOM 77855  C CB   . ASP R  2 107 ? 177.92016 320.18968 302.42952 1.000 390.77776 ? 107 ASP m CB   1 
ATOM 77856  C CG   . ASP R  2 107 ? 176.93688 320.56219 301.32830 1.000 390.93177 ? 107 ASP m CG   1 
ATOM 77857  O OD1  . ASP R  2 107 ? 175.88022 319.90680 301.20583 1.000 390.93235 ? 107 ASP m OD1  1 
ATOM 77858  O OD2  . ASP R  2 107 ? 177.22618 321.51891 300.57945 1.000 391.09122 ? 107 ASP m OD2  1 
ATOM 77859  H H    . ASP R  2 107 ? 176.72244 318.01923 301.91534 1.000 390.63695 ? 107 ASP m H    1 
ATOM 77860  H HA   . ASP R  2 107 ? 178.03979 318.97364 304.07185 1.000 390.69621 ? 107 ASP m HA   1 
ATOM 77861  H HB2  . ASP R  2 107 ? 178.13315 320.99460 302.92718 1.000 390.72661 ? 107 ASP m HB2  1 
ATOM 77862  H HB3  . ASP R  2 107 ? 178.72039 319.83764 302.00974 1.000 390.72720 ? 107 ASP m HB3  1 
ATOM 77863  N N    . THR R  2 108 ? 176.34686 320.59354 305.03256 1.000 392.47565 ? 108 THR m N    1 
ATOM 77864  C CA   . THR R  2 108 ? 175.28092 321.22783 305.79947 1.000 392.62302 ? 108 THR m CA   1 
ATOM 77865  C C    . THR R  2 108 ? 175.31708 322.74917 305.70065 1.000 392.72073 ? 108 THR m C    1 
ATOM 77866  O O    . THR R  2 108 ? 174.59369 323.42062 306.44609 1.000 392.70513 ? 108 THR m O    1 
ATOM 77867  C CB   . THR R  2 108 ? 175.35753 320.80904 307.27320 1.000 392.44487 ? 108 THR m CB   1 
ATOM 77868  O OG1  . THR R  2 108 ? 176.62683 321.19118 307.81805 1.000 392.30278 ? 108 THR m OG1  1 
ATOM 77869  C CG2  . THR R  2 108 ? 175.18242 319.30390 307.41138 1.000 392.33804 ? 108 THR m CG2  1 
ATOM 77870  H H    . THR R  2 108 ? 177.13115 320.88168 305.23612 1.000 392.37796 ? 108 THR m H    1 
ATOM 77871  H HA   . THR R  2 108 ? 174.41743 320.94398 305.46431 1.000 392.43558 ? 108 THR m HA   1 
ATOM 77872  H HB   . THR R  2 108 ? 174.64848 321.24570 307.77049 1.000 392.42453 ? 108 THR m HB   1 
ATOM 77873  H HG1  . THR R  2 108 ? 177.24473 320.78526 307.41919 1.000 392.39480 ? 108 THR m HG1  1 
ATOM 77874  H HG21 . THR R  2 108 ? 175.08581 319.06551 308.34661 1.000 392.41252 ? 108 THR m HG21 1 
ATOM 77875  H HG22 . THR R  2 108 ? 174.39148 319.01625 306.92891 1.000 392.41838 ? 108 THR m HG22 1 
ATOM 77876  H HG23 . THR R  2 108 ? 175.95642 318.84690 307.04786 1.000 392.39033 ? 108 THR m HG23 1 
ATOM 77877  N N    . THR R  2 109 ? 176.14013 323.31222 304.81082 1.000 399.04061 ? 109 THR m N    1 
ATOM 77878  C CA   . THR R  2 109 ? 176.17213 324.76222 304.65049 1.000 399.17450 ? 109 THR m CA   1 
ATOM 77879  C C    . THR R  2 109 ? 174.83252 325.28843 304.15103 1.000 399.46923 ? 109 THR m C    1 
ATOM 77880  O O    . THR R  2 109 ? 174.33369 326.30712 304.64396 1.000 399.35342 ? 109 THR m O    1 
ATOM 77881  C CB   . THR R  2 109 ? 177.29386 325.15722 303.68893 1.000 399.05988 ? 109 THR m CB   1 
ATOM 77882  O OG1  . THR R  2 109 ? 178.55131 324.69862 304.20161 1.000 398.70955 ? 109 THR m OG1  1 
ATOM 77883  C CG2  . THR R  2 109 ? 177.34237 326.66851 303.50811 1.000 399.13625 ? 109 THR m CG2  1 
ATOM 77884  H H    . THR R  2 109 ? 176.68139 322.88999 304.29372 1.000 398.93302 ? 109 THR m H    1 
ATOM 77885  H HA   . THR R  2 109 ? 176.35477 325.17164 305.51056 1.000 399.00718 ? 109 THR m HA   1 
ATOM 77886  H HB   . THR R  2 109 ? 177.13268 324.75094 302.82298 1.000 399.02472 ? 109 THR m HB   1 
ATOM 77887  H HG1  . THR R  2 109 ? 178.67810 325.00895 304.97174 1.000 399.01325 ? 109 THR m HG1  1 
ATOM 77888  H HG21 . THR R  2 109 ? 178.22587 326.93563 303.21008 1.000 399.05197 ? 109 THR m HG21 1 
ATOM 77889  H HG22 . THR R  2 109 ? 176.69110 326.94760 302.84567 1.000 399.06426 ? 109 THR m HG22 1 
ATOM 77890  H HG23 . THR R  2 109 ? 177.14878 327.10958 304.34990 1.000 399.05807 ? 109 THR m HG23 1 
ATOM 77891  N N    . GLU R  2 110 ? 174.23625 324.60698 303.17801 1.000 416.44933 ? 110 GLU m N    1 
ATOM 77892  C CA   . GLU R  2 110 ? 172.94032 324.98623 302.63981 1.000 416.74377 ? 110 GLU m CA   1 
ATOM 77893  C C    . GLU R  2 110 ? 171.81855 324.38545 303.48331 1.000 417.11222 ? 110 GLU m C    1 
ATOM 77894  O O    . GLU R  2 110 ? 172.03255 323.50318 304.31761 1.000 417.01857 ? 110 GLU m O    1 
ATOM 77895  C CB   . GLU R  2 110 ? 172.80844 324.53434 301.18373 1.000 416.84753 ? 110 GLU m CB   1 
ATOM 77896  C CG   . GLU R  2 110 ? 173.86669 325.09989 300.24403 1.000 416.57333 ? 110 GLU m CG   1 
ATOM 77897  C CD   . GLU R  2 110 ? 173.86385 324.41895 298.88959 1.000 416.40742 ? 110 GLU m CD   1 
ATOM 77898  O OE1  . GLU R  2 110 ? 172.77593 324.29049 298.28956 1.000 416.37897 ? 110 GLU m OE1  1 
ATOM 77899  O OE2  . GLU R  2 110 ? 174.94929 324.01167 298.42498 1.000 416.26777 ? 110 GLU m OE2  1 
ATOM 77900  H H    . GLU R  2 110 ? 174.57160 323.90715 302.80727 1.000 416.28157 ? 110 GLU m H    1 
ATOM 77901  H HA   . GLU R  2 110 ? 172.85105 325.95167 302.66168 1.000 416.51261 ? 110 GLU m HA   1 
ATOM 77902  H HB2  . GLU R  2 110 ? 172.87456 323.56701 301.15250 1.000 416.58271 ? 110 GLU m HB2  1 
ATOM 77903  H HB3  . GLU R  2 110 ? 171.94101 324.81269 300.85061 1.000 416.63658 ? 110 GLU m HB3  1 
ATOM 77904  H HG2  . GLU R  2 110 ? 173.69413 326.04428 300.10558 1.000 416.59495 ? 110 GLU m HG2  1 
ATOM 77905  H HG3  . GLU R  2 110 ? 174.74646 324.97695 300.63209 1.000 416.50918 ? 110 GLU m HG3  1 
ATOM 77906  N N    . ASN R  2 111 ? 170.60116 324.88416 303.25674 1.000 436.48059 ? 111 ASN m N    1 
ATOM 77907  C CA   . ASN R  2 111 ? 169.44200 324.34056 303.95666 1.000 436.64284 ? 111 ASN m CA   1 
ATOM 77908  C C    . ASN R  2 111 ? 169.19934 322.88708 303.56991 1.000 436.58881 ? 111 ASN m C    1 
ATOM 77909  O O    . ASN R  2 111 ? 168.86726 322.05904 304.42655 1.000 436.78058 ? 111 ASN m O    1 
ATOM 77910  C CB   . ASN R  2 111 ? 168.20639 325.18975 303.66092 1.000 436.76073 ? 111 ASN m CB   1 
ATOM 77911  C CG   . ASN R  2 111 ? 168.36425 326.62676 304.11972 1.000 436.72932 ? 111 ASN m CG   1 
ATOM 77912  O OD1  . ASN R  2 111 ? 168.74194 326.88676 305.26218 1.000 436.69489 ? 111 ASN m OD1  1 
ATOM 77913  N ND2  . ASN R  2 111 ? 168.07532 327.56913 303.22931 1.000 436.79618 ? 111 ASN m ND2  1 
ATOM 77914  H H    . ASN R  2 111 ? 170.42413 325.52564 302.71197 1.000 436.42128 ? 111 ASN m H    1 
ATOM 77915  H HA   . ASN R  2 111 ? 169.60643 324.37264 304.91216 1.000 436.53992 ? 111 ASN m HA   1 
ATOM 77916  H HB2  . ASN R  2 111 ? 168.04748 325.19313 302.70408 1.000 436.61622 ? 111 ASN m HB2  1 
ATOM 77917  H HB3  . ASN R  2 111 ? 167.44320 324.80915 304.12305 1.000 436.62706 ? 111 ASN m HB3  1 
ATOM 77918  H HD21 . ASN R  2 111 ? 168.14966 328.39882 303.44310 1.000 436.63315 ? 111 ASN m HD21 1 
ATOM 77919  H HD22 . ASN R  2 111 ? 167.81406 327.35098 302.43965 1.000 436.64393 ? 111 ASN m HD22 1 
ATOM 77920  N N    . SER R  2 112 ? 169.36234 322.56166 302.28924 1.000 427.10648 ? 112 SER m N    1 
ATOM 77921  C CA   . SER R  2 112 ? 169.22468 321.20323 301.78018 1.000 426.84632 ? 112 SER m CA   1 
ATOM 77922  C C    . SER R  2 112 ? 170.60885 320.63101 301.51157 1.000 426.44069 ? 112 SER m C    1 
ATOM 77923  O O    . SER R  2 112 ? 171.40064 321.22876 300.77479 1.000 426.42489 ? 112 SER m O    1 
ATOM 77924  C CB   . SER R  2 112 ? 168.38502 321.17846 300.50119 1.000 426.89196 ? 112 SER m CB   1 
ATOM 77925  O OG   . SER R  2 112 ? 168.15319 319.84789 300.07147 1.000 426.88186 ? 112 SER m OG   1 
ATOM 77926  H H    . SER R  2 112 ? 169.56028 323.13259 301.67736 1.000 426.86089 ? 112 SER m H    1 
ATOM 77927  H HA   . SER R  2 112 ? 168.78555 320.63867 302.43431 1.000 426.85644 ? 112 SER m HA   1 
ATOM 77928  H HB2  . SER R  2 112 ? 167.53227 321.60664 300.67542 1.000 426.83774 ? 112 SER m HB2  1 
ATOM 77929  H HB3  . SER R  2 112 ? 168.85946 321.65675 299.80330 1.000 426.82085 ? 112 SER m HB3  1 
ATOM 77930  H HG   . SER R  2 112 ? 167.69963 319.84825 299.36454 1.000 426.79446 ? 112 SER m HG   1 
ATOM 77931  N N    . ALA R  2 113 ? 170.89475 319.47836 302.10877 1.000 401.03272 ? 113 ALA m N    1 
ATOM 77932  C CA   . ALA R  2 113 ? 172.19687 318.85194 301.94540 1.000 400.54557 ? 113 ALA m CA   1 
ATOM 77933  C C    . ALA R  2 113 ? 172.32451 318.23370 300.55681 1.000 400.32079 ? 113 ALA m C    1 
ATOM 77934  O O    . ALA R  2 113 ? 171.33763 317.81511 299.94500 1.000 400.39193 ? 113 ALA m O    1 
ATOM 77935  C CB   . ALA R  2 113 ? 172.40795 317.78670 303.01988 1.000 400.30418 ? 113 ALA m CB   1 
ATOM 77936  H H    . ALA R  2 113 ? 170.35223 319.04107 302.61250 1.000 400.73794 ? 113 ALA m H    1 
ATOM 77937  H HA   . ALA R  2 113 ? 172.88997 319.52367 302.04361 1.000 400.46865 ? 113 ALA m HA   1 
ATOM 77938  H HB1  . ALA R  2 113 ? 173.32482 317.48086 302.98635 1.000 400.22426 ? 113 ALA m HB1  1 
ATOM 77939  H HB2  . ALA R  2 113 ? 172.22465 318.17862 303.88808 1.000 400.36322 ? 113 ALA m HB2  1 
ATOM 77940  H HB3  . ALA R  2 113 ? 171.79997 317.04852 302.85823 1.000 400.33420 ? 113 ALA m HB3  1 
ATOM 77941  N N    . LYS R  2 114 ? 173.56096 318.18396 300.06017 1.000 395.62719 ? 114 LYS m N    1 
ATOM 77942  C CA   . LYS R  2 114 ? 173.85453 317.65098 298.73676 1.000 395.58877 ? 114 LYS m CA   1 
ATOM 77943  C C    . LYS R  2 114 ? 175.13410 316.82969 298.79435 1.000 395.53975 ? 114 LYS m C    1 
ATOM 77944  O O    . LYS R  2 114 ? 176.00648 317.05688 299.63533 1.000 395.50231 ? 114 LYS m O    1 
ATOM 77945  C CB   . LYS R  2 114 ? 173.99496 318.76925 297.69627 1.000 395.70168 ? 114 LYS m CB   1 
ATOM 77946  C CG   . LYS R  2 114 ? 172.68209 319.43783 297.33007 1.000 395.72400 ? 114 LYS m CG   1 
ATOM 77947  C CD   . LYS R  2 114 ? 172.90679 320.64987 296.44327 1.000 395.77269 ? 114 LYS m CD   1 
ATOM 77948  C CE   . LYS R  2 114 ? 171.60710 321.38575 296.16573 1.000 395.76568 ? 114 LYS m CE   1 
ATOM 77949  N NZ   . LYS R  2 114 ? 171.84910 322.76540 295.66487 1.000 395.75207 ? 114 LYS m NZ   1 
ATOM 77950  H H    . LYS R  2 114 ? 174.25806 318.45889 300.48187 1.000 395.68927 ? 114 LYS m H    1 
ATOM 77951  H HA   . LYS R  2 114 ? 173.14015 317.06152 298.45016 1.000 395.69949 ? 114 LYS m HA   1 
ATOM 77952  H HB2  . LYS R  2 114 ? 174.58733 319.45120 298.04969 1.000 395.74383 ? 114 LYS m HB2  1 
ATOM 77953  H HB3  . LYS R  2 114 ? 174.37319 318.39460 296.88517 1.000 395.70873 ? 114 LYS m HB3  1 
ATOM 77954  H HG2  . LYS R  2 114 ? 172.12499 318.80662 296.84821 1.000 395.71961 ? 114 LYS m HG2  1 
ATOM 77955  H HG3  . LYS R  2 114 ? 172.23551 319.73080 298.13954 1.000 395.86514 ? 114 LYS m HG3  1 
ATOM 77956  H HD2  . LYS R  2 114 ? 173.51427 321.26261 296.88643 1.000 395.79691 ? 114 LYS m HD2  1 
ATOM 77957  H HD3  . LYS R  2 114 ? 173.27978 320.36119 295.59568 1.000 395.72391 ? 114 LYS m HD3  1 
ATOM 77958  H HE2  . LYS R  2 114 ? 171.10476 320.90239 295.49139 1.000 395.71151 ? 114 LYS m HE2  1 
ATOM 77959  H HE3  . LYS R  2 114 ? 171.09266 321.44784 296.98585 1.000 395.86070 ? 114 LYS m HE3  1 
ATOM 77960  H HZ1  . LYS R  2 114 ? 171.07329 323.17719 295.52167 1.000 395.74951 ? 114 LYS m HZ1  1 
ATOM 77961  H HZ2  . LYS R  2 114 ? 172.31659 323.22821 296.26443 1.000 395.80012 ? 114 LYS m HZ2  1 
ATOM 77962  H HZ3  . LYS R  2 114 ? 172.30649 322.73520 294.90202 1.000 395.74251 ? 114 LYS m HZ3  1 
ATOM 77963  N N    . ASP R  2 115 ? 175.23955 315.87541 297.87220 1.000 392.09115 ? 115 ASP m N    1 
ATOM 77964  C CA   . ASP R  2 115 ? 176.36679 314.95299 297.84948 1.000 392.19168 ? 115 ASP m CA   1 
ATOM 77965  C C    . ASP R  2 115 ? 177.60546 315.63796 297.28788 1.000 392.39905 ? 115 ASP m C    1 
ATOM 77966  O O    . ASP R  2 115 ? 177.53670 316.32329 296.26269 1.000 392.41313 ? 115 ASP m O    1 
ATOM 77967  C CB   . ASP R  2 115 ? 176.02574 313.72374 297.00871 1.000 392.10301 ? 115 ASP m CB   1 
ATOM 77968  C CG   . ASP R  2 115 ? 174.81827 312.97470 297.53424 1.000 391.89503 ? 115 ASP m CG   1 
ATOM 77969  O OD1  . ASP R  2 115 ? 174.57785 313.01561 298.75869 1.000 391.75482 ? 115 ASP m OD1  1 
ATOM 77970  O OD2  . ASP R  2 115 ? 174.10764 312.34662 296.72089 1.000 391.85929 ? 115 ASP m OD2  1 
ATOM 77971  H H    . ASP R  2 115 ? 174.66648 315.74189 297.24554 1.000 392.06524 ? 115 ASP m H    1 
ATOM 77972  H HA   . ASP R  2 115 ? 176.56055 314.66101 298.75375 1.000 391.94365 ? 115 ASP m HA   1 
ATOM 77973  H HB2  . ASP R  2 115 ? 175.83463 314.00535 296.10057 1.000 392.00919 ? 115 ASP m HB2  1 
ATOM 77974  H HB3  . ASP R  2 115 ? 176.78258 313.11629 297.01567 1.000 391.96272 ? 115 ASP m HB3  1 
ATOM 77975  N N    . VAL R  2 116 ? 178.73625 315.45730 297.97415 1.000 397.54993 ? 116 VAL m N    1 
ATOM 77976  C CA   . VAL R  2 116 ? 180.02662 315.94250 297.49613 1.000 397.63432 ? 116 VAL m CA   1 
ATOM 77977  C C    . VAL R  2 116 ? 181.10712 314.87056 297.48138 1.000 397.69638 ? 116 VAL m C    1 
ATOM 77978  O O    . VAL R  2 116 ? 182.10651 315.02695 296.75422 1.000 397.94912 ? 116 VAL m O    1 
ATOM 77979  C CB   . VAL R  2 116 ? 180.49421 317.15912 298.33054 1.000 397.46403 ? 116 VAL m CB   1 
ATOM 77980  C CG1  . VAL R  2 116 ? 179.64354 318.37823 298.01206 1.000 397.43501 ? 116 VAL m CG1  1 
ATOM 77981  C CG2  . VAL R  2 116 ? 180.44698 316.85565 299.82745 1.000 397.33603 ? 116 VAL m CG2  1 
ATOM 77982  H H    . VAL R  2 116 ? 178.77840 315.04988 298.72941 1.000 397.25802 ? 116 VAL m H    1 
ATOM 77983  H HA   . VAL R  2 116 ? 179.93962 316.25068 296.58194 1.000 397.42371 ? 116 VAL m HA   1 
ATOM 77984  H HB   . VAL R  2 116 ? 181.41199 317.36744 298.09756 1.000 397.42245 ? 116 VAL m HB   1 
ATOM 77985  H HG11 . VAL R  2 116 ? 179.93749 319.12039 298.56565 1.000 397.38418 ? 116 VAL m HG11 1 
ATOM 77986  H HG12 . VAL R  2 116 ? 179.75101 318.60218 297.07547 1.000 397.40937 ? 116 VAL m HG12 1 
ATOM 77987  H HG13 . VAL R  2 116 ? 178.71373 318.17413 298.20072 1.000 397.36680 ? 116 VAL m HG13 1 
ATOM 77988  H HG21 . VAL R  2 116 ? 180.81404 317.61494 300.30495 1.000 397.37042 ? 116 VAL m HG21 1 
ATOM 77989  H HG22 . VAL R  2 116 ? 179.52872 316.71807 300.10664 1.000 397.28893 ? 116 VAL m HG22 1 
ATOM 77990  H HG23 . VAL R  2 116 ? 180.97552 316.06423 300.01448 1.000 397.35280 ? 116 VAL m HG23 1 
ATOM 77991  N N    . ILE R  2 117 ? 180.97820 313.78519 298.24770 1.000 391.07548 ? 117 ILE m N    1 
ATOM 77992  C CA   . ILE R  2 117 ? 181.96582 312.70998 298.29592 1.000 390.97414 ? 117 ILE m CA   1 
ATOM 77993  C C    . ILE R  2 117 ? 181.22761 311.37650 298.31108 1.000 390.75996 ? 117 ILE m C    1 
ATOM 77994  O O    . ILE R  2 117 ? 180.19344 311.24075 298.97284 1.000 390.73319 ? 117 ILE m O    1 
ATOM 77995  C CB   . ILE R  2 117 ? 182.88467 312.83934 299.53469 1.000 390.57811 ? 117 ILE m CB   1 
ATOM 77996  C CG1  . ILE R  2 117 ? 183.86405 314.00994 299.38058 1.000 390.63315 ? 117 ILE m CG1  1 
ATOM 77997  C CG2  . ILE R  2 117 ? 183.66434 311.54049 299.77994 1.000 390.08429 ? 117 ILE m CG2  1 
ATOM 77998  C CD1  . ILE R  2 117 ? 184.47115 314.48773 300.69708 1.000 390.37606 ? 117 ILE m CD1  1 
ATOM 77999  H H    . ILE R  2 117 ? 180.30573 313.64904 298.76509 1.000 390.47454 ? 117 ILE m H    1 
ATOM 78000  H HA   . ILE R  2 117 ? 182.52365 312.73170 297.50369 1.000 390.54143 ? 117 ILE m HA   1 
ATOM 78001  H HB   . ILE R  2 117 ? 182.31967 313.01437 300.30407 1.000 390.38819 ? 117 ILE m HB   1 
ATOM 78002  H HG12 . ILE R  2 117 ? 184.59156 313.73285 298.80536 1.000 390.45159 ? 117 ILE m HG12 1 
ATOM 78003  H HG13 . ILE R  2 117 ? 183.40631 314.76488 298.98819 1.000 390.49497 ? 117 ILE m HG13 1 
ATOM 78004  H HG21 . ILE R  2 117 ? 184.45563 311.73300 300.30304 1.000 390.37726 ? 117 ILE m HG21 1 
ATOM 78005  H HG22 . ILE R  2 117 ? 183.10776 310.91053 300.26790 1.000 390.37354 ? 117 ILE m HG22 1 
ATOM 78006  H HG23 . ILE R  2 117 ? 183.93303 311.16148 298.92687 1.000 390.45826 ? 117 ILE m HG23 1 
ATOM 78007  H HD11 . ILE R  2 117 ? 184.91882 315.33488 300.55205 1.000 390.40054 ? 117 ILE m HD11 1 
ATOM 78008  H HD12 . ILE R  2 117 ? 183.76142 314.59790 301.34988 1.000 390.36179 ? 117 ILE m HD12 1 
ATOM 78009  H HD13 . ILE R  2 117 ? 185.10974 313.83116 301.01397 1.000 390.36554 ? 117 ILE m HD13 1 
ATOM 78010  N N    . LYS R  2 118 ? 181.75806 310.39723 297.57367 1.000 386.14900 ? 118 LYS m N    1 
ATOM 78011  C CA   . LYS R  2 118 ? 181.36532 308.99331 297.67913 1.000 385.62304 ? 118 LYS m CA   1 
ATOM 78012  C C    . LYS R  2 118 ? 182.53891 308.19360 298.21270 1.000 385.03552 ? 118 LYS m C    1 
ATOM 78013  O O    . LYS R  2 118 ? 183.62900 308.22432 297.63256 1.000 385.25858 ? 118 LYS m O    1 
ATOM 78014  C CB   . LYS R  2 118 ? 180.92342 308.41397 296.33458 1.000 385.58156 ? 118 LYS m CB   1 
ATOM 78015  C CG   . LYS R  2 118 ? 179.63198 308.97205 295.81986 1.000 385.43605 ? 118 LYS m CG   1 
ATOM 78016  C CD   . LYS R  2 118 ? 179.23113 308.35489 294.48909 1.000 385.28609 ? 118 LYS m CD   1 
ATOM 78017  C CE   . LYS R  2 118 ? 177.93595 308.96504 293.99179 1.000 385.21064 ? 118 LYS m CE   1 
ATOM 78018  N NZ   . LYS R  2 118 ? 177.50610 308.41778 292.68181 1.000 385.10369 ? 118 LYS m NZ   1 
ATOM 78019  H H    . LYS R  2 118 ? 182.36772 310.52559 296.98183 1.000 385.60715 ? 118 LYS m H    1 
ATOM 78020  H HA   . LYS R  2 118 ? 180.62623 308.90299 298.30144 1.000 385.33778 ? 118 LYS m HA   1 
ATOM 78021  H HB2  . LYS R  2 118 ? 181.60677 308.60065 295.67593 1.000 385.48082 ? 118 LYS m HB2  1 
ATOM 78022  H HB3  . LYS R  2 118 ? 180.81361 307.45582 296.43323 1.000 385.41242 ? 118 LYS m HB3  1 
ATOM 78023  H HG2  . LYS R  2 118 ? 178.92755 308.78011 296.45552 1.000 385.32353 ? 118 LYS m HG2  1 
ATOM 78024  H HG3  . LYS R  2 118 ? 179.72577 309.91171 295.71694 1.000 385.41933 ? 118 LYS m HG3  1 
ATOM 78025  H HD2  . LYS R  2 118 ? 179.92629 308.52085 293.83045 1.000 385.42300 ? 118 LYS m HD2  1 
ATOM 78026  H HD3  . LYS R  2 118 ? 179.10727 307.39850 294.60615 1.000 385.40306 ? 118 LYS m HD3  1 
ATOM 78027  H HE2  . LYS R  2 118 ? 177.23167 308.78457 294.62843 1.000 385.37705 ? 118 LYS m HE2  1 
ATOM 78028  H HE3  . LYS R  2 118 ? 178.05436 309.92390 293.89197 1.000 385.39856 ? 118 LYS m HE3  1 
ATOM 78029  H HZ1  . LYS R  2 118 ? 176.70853 308.73874 292.46573 1.000 385.39686 ? 118 LYS m HZ1  1 
ATOM 78030  H HZ2  . LYS R  2 118 ? 178.09542 308.63766 292.04879 1.000 385.40553 ? 118 LYS m HZ2  1 
ATOM 78031  H HZ3  . LYS R  2 118 ? 177.45389 307.52556 292.72743 1.000 385.39145 ? 118 LYS m HZ3  1 
ATOM 78032  N N    . LEU R  2 119 ? 182.31150 307.48492 299.31124 1.000 357.85838 ? 119 LEU m N    1 
ATOM 78033  C CA   . LEU R  2 119 ? 183.27640 306.54683 299.86218 1.000 356.94991 ? 119 LEU m CA   1 
ATOM 78034  C C    . LEU R  2 119 ? 182.83082 305.13999 299.49278 1.000 356.31840 ? 119 LEU m C    1 
ATOM 78035  O O    . LEU R  2 119 ? 181.79739 304.66578 299.97814 1.000 356.28881 ? 119 LEU m O    1 
ATOM 78036  C CB   . LEU R  2 119 ? 183.38963 306.70408 301.37828 1.000 356.29880 ? 119 LEU m CB   1 
ATOM 78037  C CG   . LEU R  2 119 ? 183.59845 308.13200 301.89473 1.000 356.49654 ? 119 LEU m CG   1 
ATOM 78038  C CD1  . LEU R  2 119 ? 183.42976 308.18131 303.40097 1.000 356.17797 ? 119 LEU m CD1  1 
ATOM 78039  C CD2  . LEU R  2 119 ? 184.96455 308.65670 301.48136 1.000 356.73029 ? 119 LEU m CD2  1 
ATOM 78040  H H    . LEU R  2 119 ? 181.58321 307.53173 299.76523 1.000 357.35418 ? 119 LEU m H    1 
ATOM 78041  H HA   . LEU R  2 119 ? 184.15397 306.70028 299.47889 1.000 357.17322 ? 119 LEU m HA   1 
ATOM 78042  H HB2  . LEU R  2 119 ? 182.57331 306.36827 301.78075 1.000 356.86791 ? 119 LEU m HB2  1 
ATOM 78043  H HB3  . LEU R  2 119 ? 184.14215 306.17442 301.68328 1.000 356.88413 ? 119 LEU m HB3  1 
ATOM 78044  H HG   . LEU R  2 119 ? 182.92805 308.71899 301.51310 1.000 357.20724 ? 119 LEU m HG   1 
ATOM 78045  H HD11 . LEU R  2 119 ? 183.62213 309.07915 303.70972 1.000 356.93336 ? 119 LEU m HD11 1 
ATOM 78046  H HD12 . LEU R  2 119 ? 182.51586 307.94240 303.62249 1.000 356.86001 ? 119 LEU m HD12 1 
ATOM 78047  H HD13 . LEU R  2 119 ? 184.04474 307.55200 303.80662 1.000 356.83231 ? 119 LEU m HD13 1 
ATOM 78048  H HD21 . LEU R  2 119 ? 185.09532 309.53639 301.86745 1.000 357.03366 ? 119 LEU m HD21 1 
ATOM 78049  H HD22 . LEU R  2 119 ? 185.64757 308.04713 301.80445 1.000 356.91215 ? 119 LEU m HD22 1 
ATOM 78050  H HD23 . LEU R  2 119 ? 185.00317 308.71168 300.51279 1.000 357.11007 ? 119 LEU m HD23 1 
ATOM 78051  N N    . GLU R  2 120 ? 183.60860 304.48239 298.63707 1.000 338.09073 ? 120 GLU m N    1 
ATOM 78052  C CA   . GLU R  2 120 ? 183.36042 303.11192 298.22016 1.000 337.32563 ? 120 GLU m CA   1 
ATOM 78053  C C    . GLU R  2 120 ? 184.51371 302.25208 298.70585 1.000 336.52453 ? 120 GLU m C    1 
ATOM 78054  O O    . GLU R  2 120 ? 185.66142 302.70589 298.73037 1.000 336.89781 ? 120 GLU m O    1 
ATOM 78055  C CB   . GLU R  2 120 ? 183.21532 302.99045 296.68832 1.000 337.31026 ? 120 GLU m CB   1 
ATOM 78056  C CG   . GLU R  2 120 ? 184.43004 303.42805 295.84941 1.000 337.47445 ? 120 GLU m CG   1 
ATOM 78057  C CD   . GLU R  2 120 ? 184.49265 304.92510 295.62691 1.000 338.32503 ? 120 GLU m CD   1 
ATOM 78058  O OE1  . GLU R  2 120 ? 183.80844 305.66900 296.35988 1.000 338.97677 ? 120 GLU m OE1  1 
ATOM 78059  O OE2  . GLU R  2 120 ? 185.22901 305.35869 294.71505 1.000 338.22752 ? 120 GLU m OE2  1 
ATOM 78060  H H    . GLU R  2 120 ? 184.30964 304.82440 298.27543 1.000 337.84028 ? 120 GLU m H    1 
ATOM 78061  H HA   . GLU R  2 120 ? 182.54617 302.77836 298.62336 1.000 337.47723 ? 120 GLU m HA   1 
ATOM 78062  H HB2  . GLU R  2 120 ? 183.04149 302.05947 296.47519 1.000 337.09139 ? 120 GLU m HB2  1 
ATOM 78063  H HB3  . GLU R  2 120 ? 182.45893 303.52913 296.40804 1.000 337.55477 ? 120 GLU m HB3  1 
ATOM 78064  H HG2  . GLU R  2 120 ? 185.26101 303.15637 296.26655 1.000 337.41585 ? 120 GLU m HG2  1 
ATOM 78065  H HG3  . GLU R  2 120 ? 184.36227 303.00793 294.97778 1.000 337.26607 ? 120 GLU m HG3  1 
ATOM 78066  N N    . THR R  2 121 ? 184.20366 301.02221 299.10567 1.000 303.84971 ? 121 THR m N    1 
ATOM 78067  C CA   . THR R  2 121 ? 185.25394 300.08707 299.47855 1.000 303.25484 ? 121 THR m CA   1 
ATOM 78068  C C    . THR R  2 121 ? 186.19725 299.89235 298.29878 1.000 302.92426 ? 121 THR m C    1 
ATOM 78069  O O    . THR R  2 121 ? 185.76078 299.83319 297.14567 1.000 302.60161 ? 121 THR m O    1 
ATOM 78070  C CB   . THR R  2 121 ? 184.65405 298.74728 299.91720 1.000 302.25913 ? 121 THR m CB   1 
ATOM 78071  O OG1  . THR R  2 121 ? 183.92367 298.16227 298.83201 1.000 301.66502 ? 121 THR m OG1  1 
ATOM 78072  C CG2  . THR R  2 121 ? 183.72355 298.93721 301.11473 1.000 302.58908 ? 121 THR m CG2  1 
ATOM 78073  H H    . THR R  2 121 ? 183.40483 300.71084 299.16229 1.000 303.19584 ? 121 THR m H    1 
ATOM 78074  H HA   . THR R  2 121 ? 185.75679 300.45690 300.21676 1.000 302.94045 ? 121 THR m HA   1 
ATOM 78075  H HB   . THR R  2 121 ? 185.36889 298.14690 300.18097 1.000 302.64469 ? 121 THR m HB   1 
ATOM 78076  H HG1  . THR R  2 121 ? 184.45421 297.87760 298.24732 1.000 302.52458 ? 121 THR m HG1  1 
ATOM 78077  H HG21 . THR R  2 121 ? 183.41510 298.08189 301.44441 1.000 302.67273 ? 121 THR m HG21 1 
ATOM 78078  H HG22 . THR R  2 121 ? 184.19537 299.39420 301.82775 1.000 302.76647 ? 121 THR m HG22 1 
ATOM 78079  H HG23 . THR R  2 121 ? 182.94927 299.45978 300.85913 1.000 302.80026 ? 121 THR m HG23 1 
ATOM 78080  N N    . LYS R  2 122 ? 187.50293 299.83647 298.59270 1.000 308.33190 ? 122 LYS m N    1 
ATOM 78081  C CA   . LYS R  2 122 ? 188.50304 299.74179 297.53020 1.000 308.18357 ? 122 LYS m CA   1 
ATOM 78082  C C    . LYS R  2 122 ? 188.25128 298.53704 296.63934 1.000 306.67983 ? 122 LYS m C    1 
ATOM 78083  O O    . LYS R  2 122 ? 188.46550 298.59806 295.42263 1.000 307.17728 ? 122 LYS m O    1 
ATOM 78084  C CB   . LYS R  2 122 ? 189.91340 299.66528 298.11940 1.000 308.06576 ? 122 LYS m CB   1 
ATOM 78085  C CG   . LYS R  2 122 ? 191.01134 300.17548 297.16358 1.000 308.31751 ? 122 LYS m CG   1 
ATOM 78086  C CD   . LYS R  2 122 ? 192.25108 300.73677 297.85731 1.000 308.47196 ? 122 LYS m CD   1 
ATOM 78087  C CE   . LYS R  2 122 ? 191.95974 302.00511 298.63914 1.000 308.99348 ? 122 LYS m CE   1 
ATOM 78088  N NZ   . LYS R  2 122 ? 193.19328 302.73437 299.03798 1.000 309.01686 ? 122 LYS m NZ   1 
ATOM 78089  H H    . LYS R  2 122 ? 187.82611 299.85102 299.38956 1.000 308.51123 ? 122 LYS m H    1 
ATOM 78090  H HA   . LYS R  2 122 ? 188.43494 300.53724 296.98380 1.000 308.54077 ? 122 LYS m HA   1 
ATOM 78091  H HB2  . LYS R  2 122 ? 189.92930 300.17896 298.93829 1.000 308.49756 ? 122 LYS m HB2  1 
ATOM 78092  H HB3  . LYS R  2 122 ? 190.11120 298.73682 298.31807 1.000 308.34236 ? 122 LYS m HB3  1 
ATOM 78093  H HG2  . LYS R  2 122 ? 191.29789 299.43823 296.60256 1.000 308.52080 ? 122 LYS m HG2  1 
ATOM 78094  H HG3  . LYS R  2 122 ? 190.65364 300.88305 296.61052 1.000 308.50309 ? 122 LYS m HG3  1 
ATOM 78095  H HD2  . LYS R  2 122 ? 192.60885 300.07362 298.46458 1.000 308.47491 ? 122 LYS m HD2  1 
ATOM 78096  H HD3  . LYS R  2 122 ? 192.91276 300.95314 297.18190 1.000 308.49709 ? 122 LYS m HD3  1 
ATOM 78097  H HE2  . LYS R  2 122 ? 191.42757 302.60107 298.09144 1.000 308.51098 ? 122 LYS m HE2  1 
ATOM 78098  H HE3  . LYS R  2 122 ? 191.47484 301.77241 299.44241 1.000 308.48103 ? 122 LYS m HE3  1 
ATOM 78099  H HZ1  . LYS R  2 122 ? 193.04600 303.19296 299.78665 1.000 308.50321 ? 122 LYS m HZ1  1 
ATOM 78100  H HZ2  . LYS R  2 122 ? 193.85547 302.15697 299.17756 1.000 308.51208 ? 122 LYS m HZ2  1 
ATOM 78101  H HZ3  . LYS R  2 122 ? 193.43392 303.29920 298.39390 1.000 308.51504 ? 122 LYS m HZ3  1 
ATOM 78102  N N    . TYR R  2 123 ? 187.80454 297.43822 297.22629 1.000 254.87958 ? 123 TYR m N    1 
ATOM 78103  C CA   . TYR R  2 123 ? 187.43189 296.23001 296.51697 1.000 253.99307 ? 123 TYR m CA   1 
ATOM 78104  C C    . TYR R  2 123 ? 186.08464 295.77785 297.05565 1.000 253.60788 ? 123 TYR m C    1 
ATOM 78105  O O    . TYR R  2 123 ? 185.66032 296.23676 298.12248 1.000 253.85963 ? 123 TYR m O    1 
ATOM 78106  C CB   . TYR R  2 123 ? 188.50027 295.14712 296.71129 1.000 253.30461 ? 123 TYR m CB   1 
ATOM 78107  C CG   . TYR R  2 123 ? 189.81210 295.52459 296.06064 1.000 253.40281 ? 123 TYR m CG   1 
ATOM 78108  C CD1  . TYR R  2 123 ? 190.01483 295.35099 294.69866 1.000 252.94386 ? 123 TYR m CD1  1 
ATOM 78109  C CD2  . TYR R  2 123 ? 190.83666 296.09299 296.80820 1.000 253.32332 ? 123 TYR m CD2  1 
ATOM 78110  C CE1  . TYR R  2 123 ? 191.21032 295.71061 294.10392 1.000 252.95197 ? 123 TYR m CE1  1 
ATOM 78111  C CE2  . TYR R  2 123 ? 192.03237 296.45969 296.22238 1.000 253.45380 ? 123 TYR m CE2  1 
ATOM 78112  C CZ   . TYR R  2 123 ? 192.21552 296.26336 294.86995 1.000 253.21269 ? 123 TYR m CZ   1 
ATOM 78113  O OH   . TYR R  2 123 ? 193.40676 296.62195 294.28150 1.000 253.13923 ? 123 TYR m OH   1 
ATOM 78114  H H    . TYR R  2 123 ? 187.70511 297.36805 298.07816 1.000 254.50193 ? 123 TYR m H    1 
ATOM 78115  H HA   . TYR R  2 123 ? 187.35953 296.43005 295.57361 1.000 254.00141 ? 123 TYR m HA   1 
ATOM 78116  H HB2  . TYR R  2 123 ? 188.65660 295.01804 297.66000 1.000 252.95149 ? 123 TYR m HB2  1 
ATOM 78117  H HB3  . TYR R  2 123 ? 188.18964 294.32442 296.30543 1.000 252.59183 ? 123 TYR m HB3  1 
ATOM 78118  H HD1  . TYR R  2 123 ? 189.34015 294.97754 294.17916 1.000 252.69349 ? 123 TYR m HD1  1 
ATOM 78119  H HD2  . TYR R  2 123 ? 190.71708 296.22445 297.72113 1.000 253.43919 ? 123 TYR m HD2  1 
ATOM 78120  H HE1  . TYR R  2 123 ? 191.33520 295.58254 293.19228 1.000 252.58967 ? 123 TYR m HE1  1 
ATOM 78121  H HE2  . TYR R  2 123 ? 192.71223 296.82971 296.73831 1.000 253.45551 ? 123 TYR m HE2  1 
ATOM 78122  H HH   . TYR R  2 123 ? 194.02316 296.61369 294.85251 1.000 253.03408 ? 123 TYR m HH   1 
ATOM 78123  N N    . PRO R  2 124 ? 185.36202 294.91978 296.32522 1.000 244.03144 ? 124 PRO m N    1 
ATOM 78124  C CA   . PRO R  2 124 ? 184.02677 294.50771 296.78520 1.000 243.86623 ? 124 PRO m CA   1 
ATOM 78125  C C    . PRO R  2 124 ? 184.05812 293.88874 298.17460 1.000 244.65643 ? 124 PRO m C    1 
ATOM 78126  O O    . PRO R  2 124 ? 184.90711 293.05583 298.47671 1.000 244.69841 ? 124 PRO m O    1 
ATOM 78127  C CB   . PRO R  2 124 ? 183.59041 293.48553 295.73104 1.000 242.88726 ? 124 PRO m CB   1 
ATOM 78128  C CG   . PRO R  2 124 ? 184.33593 293.85433 294.51503 1.000 242.71486 ? 124 PRO m CG   1 
ATOM 78129  C CD   . PRO R  2 124 ? 185.65709 294.39210 294.97970 1.000 243.16268 ? 124 PRO m CD   1 
ATOM 78130  H HA   . PRO R  2 124 ? 183.41682 295.24671 296.76889 1.000 243.81132 ? 124 PRO m HA   1 
ATOM 78131  H HB2  . PRO R  2 124 ? 183.83747 292.59549 296.02403 1.000 242.46154 ? 124 PRO m HB2  1 
ATOM 78132  H HB3  . PRO R  2 124 ? 182.63374 293.55051 295.58461 1.000 243.05437 ? 124 PRO m HB3  1 
ATOM 78133  H HG2  . PRO R  2 124 ? 184.46328 293.06760 293.96228 1.000 242.76010 ? 124 PRO m HG2  1 
ATOM 78134  H HG3  . PRO R  2 124 ? 183.84411 294.53512 294.02957 1.000 243.22095 ? 124 PRO m HG3  1 
ATOM 78135  H HD2  . PRO R  2 124 ? 186.31561 293.68377 295.03188 1.000 242.76506 ? 124 PRO m HD2  1 
ATOM 78136  H HD3  . PRO R  2 124 ? 185.94329 295.10053 294.38392 1.000 243.47007 ? 124 PRO m HD3  1 
ATOM 78137  N N    . THR R  2 125 ? 183.11782 294.30149 299.02206 1.000 258.87482 ? 125 THR m N    1 
ATOM 78138  C CA   . THR R  2 125 ? 182.98939 293.74974 300.36886 1.000 258.72721 ? 125 THR m CA   1 
ATOM 78139  C C    . THR R  2 125 ? 181.75253 294.34986 301.02070 1.000 259.17256 ? 125 THR m C    1 
ATOM 78140  O O    . THR R  2 125 ? 181.22534 295.37208 300.57189 1.000 259.43199 ? 125 THR m O    1 
ATOM 78141  C CB   . THR R  2 125 ? 184.22670 294.01761 301.24775 1.000 258.72507 ? 125 THR m CB   1 
ATOM 78142  O OG1  . THR R  2 125 ? 184.08766 293.32135 302.49276 1.000 259.03183 ? 125 THR m OG1  1 
ATOM 78143  C CG2  . THR R  2 125 ? 184.40354 295.50134 301.51992 1.000 258.92731 ? 125 THR m CG2  1 
ATOM 78144  H H    . THR R  2 125 ? 182.53548 294.90709 298.83844 1.000 258.73300 ? 125 THR m H    1 
ATOM 78145  H HA   . THR R  2 125 ? 182.86624 292.79101 300.31682 1.000 257.96056 ? 125 THR m HA   1 
ATOM 78146  H HB   . THR R  2 125 ? 185.02993 293.70083 300.81229 1.000 257.82193 ? 125 THR m HB   1 
ATOM 78147  H HG1  . THR R  2 125 ? 183.99584 292.49811 302.35256 1.000 257.70013 ? 125 THR m HG1  1 
ATOM 78148  H HG21 . THR R  2 125 ? 185.31947 295.67904 301.78563 1.000 258.64604 ? 125 THR m HG21 1 
ATOM 78149  H HG22 . THR R  2 125 ? 184.20630 296.01309 300.72095 1.000 259.02235 ? 125 THR m HG22 1 
ATOM 78150  H HG23 . THR R  2 125 ? 183.81137 295.78604 302.23354 1.000 258.86069 ? 125 THR m HG23 1 
ATOM 78151  N N    . ALA R  2 126 ? 181.29477 293.68957 302.08937 1.000 266.73496 ? 126 ALA m N    1 
ATOM 78152  C CA   . ALA R  2 126 ? 180.19669 294.18168 302.91305 1.000 267.18060 ? 126 ALA m CA   1 
ATOM 78153  C C    . ALA R  2 126 ? 180.50069 293.99408 304.39365 1.000 267.90414 ? 126 ALA m C    1 
ATOM 78154  O O    . ALA R  2 126 ? 179.58392 293.81663 305.20358 1.000 267.55006 ? 126 ALA m O    1 
ATOM 78155  C CB   . ALA R  2 126 ? 178.88446 293.48270 302.56477 1.000 266.50225 ? 126 ALA m CB   1 
ATOM 78156  H H    . ALA R  2 126 ? 181.61593 292.93902 302.36024 1.000 266.54117 ? 126 ALA m H    1 
ATOM 78157  H HA   . ALA R  2 126 ? 180.07784 295.13112 302.75721 1.000 266.97271 ? 126 ALA m HA   1 
ATOM 78158  H HB1  . ALA R  2 126 ? 178.15048 293.95576 302.98680 1.000 266.92037 ? 126 ALA m HB1  1 
ATOM 78159  H HB2  . ALA R  2 126 ? 178.77609 293.48806 301.60195 1.000 266.93478 ? 126 ALA m HB2  1 
ATOM 78160  H HB3  . ALA R  2 126 ? 178.92353 292.56962 302.88796 1.000 266.87978 ? 126 ALA m HB3  1 
ATOM 78161  N N    . ARG R  2 127 ? 181.77850 294.02808 304.76059 1.000 300.17954 ? 127 ARG m N    1 
ATOM 78162  C CA   . ARG R  2 127 ? 182.18332 293.87781 306.14813 1.000 300.99192 ? 127 ARG m CA   1 
ATOM 78163  C C    . ARG R  2 127 ? 181.71497 295.08479 306.96310 1.000 301.85426 ? 127 ARG m C    1 
ATOM 78164  O O    . ARG R  2 127 ? 181.13536 296.04105 306.43964 1.000 301.52332 ? 127 ARG m O    1 
ATOM 78165  C CB   . ARG R  2 127 ? 183.69888 293.68836 306.22417 1.000 300.87607 ? 127 ARG m CB   1 
ATOM 78166  C CG   . ARG R  2 127 ? 184.51944 294.86603 305.67575 1.000 301.08156 ? 127 ARG m CG   1 
ATOM 78167  C CD   . ARG R  2 127 ? 186.03145 294.68085 305.86790 1.000 300.83821 ? 127 ARG m CD   1 
ATOM 78168  N NE   . ARG R  2 127 ? 186.41573 294.31857 307.22850 1.000 301.66606 ? 127 ARG m NE   1 
ATOM 78169  C CZ   . ARG R  2 127 ? 186.21358 295.06300 308.30834 1.000 302.46009 ? 127 ARG m CZ   1 
ATOM 78170  N NH1  . ARG R  2 127 ? 185.69991 296.28046 308.23240 1.000 302.78633 ? 127 ARG m NH1  1 
ATOM 78171  N NH2  . ARG R  2 127 ? 186.54364 294.57520 309.49934 1.000 302.70428 ? 127 ARG m NH2  1 
ATOM 78172  H H    . ARG R  2 127 ? 182.43460 294.13738 304.21782 1.000 300.03055 ? 127 ARG m H    1 
ATOM 78173  H HA   . ARG R  2 127 ? 181.76325 293.08499 306.51663 1.000 300.62633 ? 127 ARG m HA   1 
ATOM 78174  H HB2  . ARG R  2 127 ? 183.93415 293.55810 307.15521 1.000 300.71403 ? 127 ARG m HB2  1 
ATOM 78175  H HB3  . ARG R  2 127 ? 183.93918 292.89956 305.71347 1.000 299.92286 ? 127 ARG m HB3  1 
ATOM 78176  H HG2  . ARG R  2 127 ? 184.36272 294.93283 304.72143 1.000 300.51713 ? 127 ARG m HG2  1 
ATOM 78177  H HG3  . ARG R  2 127 ? 184.24499 295.68849 306.10045 1.000 301.07272 ? 127 ARG m HG3  1 
ATOM 78178  H HD2  . ARG R  2 127 ? 186.33844 293.97666 305.27579 1.000 300.27663 ? 127 ARG m HD2  1 
ATOM 78179  H HD3  . ARG R  2 127 ? 186.47768 295.51358 305.64713 1.000 300.81970 ? 127 ARG m HD3  1 
ATOM 78180  H HE   . ARG R  2 127 ? 186.88985 293.60769 307.32610 1.000 300.78482 ? 127 ARG m HE   1 
ATOM 78181  H HH11 . ARG R  2 127 ? 185.48252 296.62416 307.48116 1.000 301.21439 ? 127 ARG m HH11 1 
ATOM 78182  H HH12 . ARG R  2 127 ? 185.58470 296.73413 308.94881 1.000 301.25658 ? 127 ARG m HH12 1 
ATOM 78183  H HH21 . ARG R  2 127 ? 186.87873 293.78598 309.56329 1.000 301.12446 ? 127 ARG m HH21 1 
ATOM 78184  H HH22 . ARG R  2 127 ? 186.42018 295.04851 310.20678 1.000 301.28208 ? 127 ARG m HH22 1 
ATOM 78185  N N    . ASN R  2 128 ? 181.97817 295.04470 308.27039 1.000 325.26610 ? 128 ASN m N    1 
ATOM 78186  C CA   . ASN R  2 128 ? 181.57652 296.12128 309.17673 1.000 325.61719 ? 128 ASN m CA   1 
ATOM 78187  C C    . ASN R  2 128 ? 182.56957 297.28380 309.10064 1.000 325.65390 ? 128 ASN m C    1 
ATOM 78188  O O    . ASN R  2 128 ? 183.23366 297.64693 310.07148 1.000 326.09329 ? 128 ASN m O    1 
ATOM 78189  C CB   . ASN R  2 128 ? 181.45737 295.59565 310.60089 1.000 326.13463 ? 128 ASN m CB   1 
ATOM 78190  C CG   . ASN R  2 128 ? 180.24480 294.70940 310.79561 1.000 325.89063 ? 128 ASN m CG   1 
ATOM 78191  O OD1  . ASN R  2 128 ? 179.10597 295.16371 310.68544 1.000 325.54793 ? 128 ASN m OD1  1 
ATOM 78192  N ND2  . ASN R  2 128 ? 180.48281 293.43664 311.09027 1.000 326.08121 ? 128 ASN m ND2  1 
ATOM 78193  H H    . ASN R  2 128 ? 182.39291 294.39996 308.65990 1.000 325.29408 ? 128 ASN m H    1 
ATOM 78194  H HA   . ASN R  2 128 ? 180.70588 296.45379 308.90810 1.000 325.53713 ? 128 ASN m HA   1 
ATOM 78195  H HB2  . ASN R  2 128 ? 182.25032 295.08020 310.81366 1.000 325.72220 ? 128 ASN m HB2  1 
ATOM 78196  H HB3  . ASN R  2 128 ? 181.37759 296.34764 311.20868 1.000 325.77019 ? 128 ASN m HB3  1 
ATOM 78197  H HD21 . ASN R  2 128 ? 179.82700 292.89402 311.21077 1.000 325.79527 ? 128 ASN m HD21 1 
ATOM 78198  H HD22 . ASN R  2 128 ? 181.29220 293.15448 311.16006 1.000 325.83482 ? 128 ASN m HD22 1 
ATOM 78199  N N    . PHE R  2 129 ? 182.65588 297.87220 307.90953 1.000 324.75057 ? 129 PHE m N    1 
ATOM 78200  C CA   . PHE R  2 129 ? 183.55788 298.98758 307.65139 1.000 324.98997 ? 129 PHE m CA   1 
ATOM 78201  C C    . PHE R  2 129 ? 182.77886 300.28310 307.83778 1.000 325.63384 ? 129 PHE m C    1 
ATOM 78202  O O    . PHE R  2 129 ? 181.96341 300.65520 306.98732 1.000 325.52675 ? 129 PHE m O    1 
ATOM 78203  C CB   . PHE R  2 129 ? 184.15187 298.88853 306.25061 1.000 324.69893 ? 129 PHE m CB   1 
ATOM 78204  C CG   . PHE R  2 129 ? 185.15676 299.95192 305.95504 1.000 324.96172 ? 129 PHE m CG   1 
ATOM 78205  C CD1  . PHE R  2 129 ? 186.45045 299.83519 306.42626 1.000 325.18701 ? 129 PHE m CD1  1 
ATOM 78206  C CD2  . PHE R  2 129 ? 184.82173 301.05430 305.19104 1.000 325.10135 ? 129 PHE m CD2  1 
ATOM 78207  C CE1  . PHE R  2 129 ? 187.38196 300.80765 306.16741 1.000 325.50343 ? 129 PHE m CE1  1 
ATOM 78208  C CE2  . PHE R  2 129 ? 185.75690 302.02777 304.92032 1.000 325.32619 ? 129 PHE m CE2  1 
ATOM 78209  C CZ   . PHE R  2 129 ? 187.04292 301.89752 305.40388 1.000 325.47088 ? 129 PHE m CZ   1 
ATOM 78210  H H    . PHE R  2 129 ? 182.19100 297.64461 307.22396 1.000 324.76931 ? 129 PHE m H    1 
ATOM 78211  H HA   . PHE R  2 129 ? 184.29105 298.97836 308.28606 1.000 324.96275 ? 129 PHE m HA   1 
ATOM 78212  H HB2  . PHE R  2 129 ? 184.58738 298.02970 306.14702 1.000 324.82175 ? 129 PHE m HB2  1 
ATOM 78213  H HB3  . PHE R  2 129 ? 183.43549 298.97181 305.60219 1.000 324.95725 ? 129 PHE m HB3  1 
ATOM 78214  H HD1  . PHE R  2 129 ? 186.68649 299.09877 306.94280 1.000 324.99557 ? 129 PHE m HD1  1 
ATOM 78215  H HD2  . PHE R  2 129 ? 183.95641 301.14216 304.86246 1.000 325.05243 ? 129 PHE m HD2  1 
ATOM 78216  H HE1  . PHE R  2 129 ? 188.24877 300.71851 306.49056 1.000 325.15472 ? 129 PHE m HE1  1 
ATOM 78217  H HE2  . PHE R  2 129 ? 185.52471 302.76822 304.40763 1.000 325.07584 ? 129 PHE m HE2  1 
ATOM 78218  H HZ   . PHE R  2 129 ? 187.67648 302.55468 305.22539 1.000 325.12948 ? 129 PHE m HZ   1 
ATOM 78219  N N    . ASN R  2 130 ? 183.03877 300.96872 308.94579 1.000 344.29195 ? 130 ASN m N    1 
ATOM 78220  C CA   . ASN R  2 130 ? 182.28644 302.13979 309.36324 1.000 344.88970 ? 130 ASN m CA   1 
ATOM 78221  C C    . ASN R  2 130 ? 183.12226 303.39694 309.15478 1.000 345.12842 ? 130 ASN m C    1 
ATOM 78222  O O    . ASN R  2 130 ? 184.35045 303.34077 309.04474 1.000 344.89126 ? 130 ASN m O    1 
ATOM 78223  C CB   . ASN R  2 130 ? 181.87974 302.01664 310.83439 1.000 345.13390 ? 130 ASN m CB   1 
ATOM 78224  C CG   . ASN R  2 130 ? 180.82788 300.95336 311.06622 1.000 344.89269 ? 130 ASN m CG   1 
ATOM 78225  O OD1  . ASN R  2 130 ? 179.87910 300.82261 310.30260 1.000 344.81942 ? 130 ASN m OD1  1 
ATOM 78226  N ND2  . ASN R  2 130 ? 181.00038 300.17877 312.13089 1.000 344.75739 ? 130 ASN m ND2  1 
ATOM 78227  H H    . ASN R  2 130 ? 183.67248 300.76451 309.49033 1.000 344.43030 ? 130 ASN m H    1 
ATOM 78228  H HA   . ASN R  2 130 ? 181.47981 302.21675 308.83431 1.000 344.66117 ? 130 ASN m HA   1 
ATOM 78229  H HB2  . ASN R  2 130 ? 182.65132 301.75673 311.34531 1.000 344.71336 ? 130 ASN m HB2  1 
ATOM 78230  H HB3  . ASN R  2 130 ? 181.53504 302.86735 311.14735 1.000 344.78917 ? 130 ASN m HB3  1 
ATOM 78231  H HD21 . ASN R  2 130 ? 181.67972 300.29772 312.64490 1.000 344.71330 ? 130 ASN m HD21 1 
ATOM 78232  H HD22 . ASN R  2 130 ? 180.43185 299.55858 312.30723 1.000 344.68412 ? 130 ASN m HD22 1 
ATOM 78233  N N    . VAL R  2 131 ? 182.43473 304.53872 309.09560 1.000 353.72527 ? 131 VAL m N    1 
ATOM 78234  C CA   . VAL R  2 131 ? 183.06370 305.83634 308.88433 1.000 353.94149 ? 131 VAL m CA   1 
ATOM 78235  C C    . VAL R  2 131 ? 182.54918 306.78960 309.95252 1.000 354.49771 ? 131 VAL m C    1 
ATOM 78236  O O    . VAL R  2 131 ? 181.41372 306.66842 310.42313 1.000 354.68530 ? 131 VAL m O    1 
ATOM 78237  C CB   . VAL R  2 131 ? 182.76566 306.38682 307.46746 1.000 353.48556 ? 131 VAL m CB   1 
ATOM 78238  C CG1  . VAL R  2 131 ? 183.34917 307.80014 307.26967 1.000 353.86475 ? 131 VAL m CG1  1 
ATOM 78239  C CG2  . VAL R  2 131 ? 183.24871 305.40744 306.41662 1.000 352.99315 ? 131 VAL m CG2  1 
ATOM 78240  H H    . VAL R  2 131 ? 181.57997 304.58430 309.17583 1.000 353.59857 ? 131 VAL m H    1 
ATOM 78241  H HA   . VAL R  2 131 ? 184.02519 305.76767 308.98679 1.000 353.66364 ? 131 VAL m HA   1 
ATOM 78242  H HB   . VAL R  2 131 ? 181.80383 306.45907 307.36786 1.000 353.64305 ? 131 VAL m HB   1 
ATOM 78243  H HG11 . VAL R  2 131 ? 183.32482 308.03225 306.32813 1.000 353.66593 ? 131 VAL m HG11 1 
ATOM 78244  H HG12 . VAL R  2 131 ? 182.82213 308.44356 307.76799 1.000 353.72617 ? 131 VAL m HG12 1 
ATOM 78245  H HG13 . VAL R  2 131 ? 184.26680 307.80828 307.58445 1.000 353.70268 ? 131 VAL m HG13 1 
ATOM 78246  H HG21 . VAL R  2 131 ? 183.54329 305.87850 305.62217 1.000 353.57605 ? 131 VAL m HG21 1 
ATOM 78247  H HG22 . VAL R  2 131 ? 183.97274 304.88467 306.78875 1.000 353.48360 ? 131 VAL m HG22 1 
ATOM 78248  H HG23 . VAL R  2 131 ? 182.50985 304.82352 306.20389 1.000 353.48423 ? 131 VAL m HG23 1 
ATOM 78249  N N    . THR R  2 132 ? 183.39719 307.74025 310.34068 1.000 369.97505 ? 132 THR m N    1 
ATOM 78250  C CA   . THR R  2 132 ? 182.98996 308.81063 311.23815 1.000 370.11576 ? 132 THR m CA   1 
ATOM 78251  C C    . THR R  2 132 ? 183.71670 310.08483 310.83759 1.000 370.66920 ? 132 THR m C    1 
ATOM 78252  O O    . THR R  2 132 ? 184.92700 310.06715 310.59680 1.000 371.04805 ? 132 THR m O    1 
ATOM 78253  C CB   . THR R  2 132 ? 183.28451 308.46949 312.70255 1.000 369.76831 ? 132 THR m CB   1 
ATOM 78254  O OG1  . THR R  2 132 ? 182.53670 307.30822 313.08409 1.000 369.57654 ? 132 THR m OG1  1 
ATOM 78255  C CG2  . THR R  2 132 ? 182.89817 309.63247 313.60584 1.000 369.62458 ? 132 THR m CG2  1 
ATOM 78256  H H    . THR R  2 132 ? 184.22018 307.78509 310.09432 1.000 369.65147 ? 132 THR m H    1 
ATOM 78257  H HA   . THR R  2 132 ? 182.03834 308.96573 311.14586 1.000 369.73885 ? 132 THR m HA   1 
ATOM 78258  H HB   . THR R  2 132 ? 184.23265 308.29568 312.81087 1.000 369.77799 ? 132 THR m HB   1 
ATOM 78259  H HG1  . THR R  2 132 ? 182.64817 307.14997 313.90121 1.000 369.76760 ? 132 THR m HG1  1 
ATOM 78260  H HG21 . THR R  2 132 ? 182.70311 309.30663 314.49824 1.000 369.75711 ? 132 THR m HG21 1 
ATOM 78261  H HG22 . THR R  2 132 ? 183.62393 310.27397 313.65601 1.000 369.78278 ? 132 THR m HG22 1 
ATOM 78262  H HG23 . THR R  2 132 ? 182.10863 310.07397 313.25482 1.000 369.77131 ? 132 THR m HG23 1 
ATOM 78263  N N    . ILE R  2 133 ? 182.96682 311.18372 310.76835 1.000 382.92053 ? 133 ILE m N    1 
ATOM 78264  C CA   . ILE R  2 133 ? 183.48455 312.48288 310.35608 1.000 383.19601 ? 133 ILE m CA   1 
ATOM 78265  C C    . ILE R  2 133 ? 182.98167 313.52649 311.34296 1.000 383.10076 ? 133 ILE m C    1 
ATOM 78266  O O    . ILE R  2 133 ? 181.80525 313.52072 311.72257 1.000 382.76472 ? 133 ILE m O    1 
ATOM 78267  C CB   . ILE R  2 133 ? 183.06941 312.84301 308.90908 1.000 383.05944 ? 133 ILE m CB   1 
ATOM 78268  C CG1  . ILE R  2 133 ? 183.45055 311.70581 307.94347 1.000 382.91818 ? 133 ILE m CG1  1 
ATOM 78269  C CG2  . ILE R  2 133 ? 183.71358 314.17954 308.48583 1.000 383.38280 ? 133 ILE m CG2  1 
ATOM 78270  C CD1  . ILE R  2 133 ? 183.03671 311.92450 306.50539 1.000 382.59646 ? 133 ILE m CD1  1 
ATOM 78271  H H    . ILE R  2 133 ? 182.12892 311.19907 310.96159 1.000 382.66800 ? 133 ILE m H    1 
ATOM 78272  H HA   . ILE R  2 133 ? 184.45120 312.47696 310.39539 1.000 382.79542 ? 133 ILE m HA   1 
ATOM 78273  H HB   . ILE R  2 133 ? 182.10562 312.95029 308.88710 1.000 382.79637 ? 133 ILE m HB   1 
ATOM 78274  H HG12 . ILE R  2 133 ? 184.41411 311.59494 307.95869 1.000 382.76612 ? 133 ILE m HG12 1 
ATOM 78275  H HG13 . ILE R  2 133 ? 183.02262 310.88203 308.21930 1.000 382.67118 ? 133 ILE m HG13 1 
ATOM 78276  H HG21 . ILE R  2 133 ? 183.52157 314.37210 307.55672 1.000 382.82084 ? 133 ILE m HG21 1 
ATOM 78277  H HG22 . ILE R  2 133 ? 183.35325 314.89838 309.02461 1.000 382.84247 ? 133 ILE m HG22 1 
ATOM 78278  H HG23 . ILE R  2 133 ? 184.67283 314.11917 308.61614 1.000 382.85248 ? 133 ILE m HG23 1 
ATOM 78279  H HD11 . ILE R  2 133 ? 183.05134 311.07357 306.04039 1.000 382.63714 ? 133 ILE m HD11 1 
ATOM 78280  H HD12 . ILE R  2 133 ? 182.14198 312.29807 306.49090 1.000 382.73144 ? 133 ILE m HD12 1 
ATOM 78281  H HD13 . ILE R  2 133 ? 183.65695 312.54128 306.08670 1.000 382.74121 ? 133 ILE m HD13 1 
ATOM 78282  N N    . LYS R  2 134 ? 183.87659 314.42145 311.75670 1.000 388.44273 ? 134 LYS m N    1 
ATOM 78283  C CA   . LYS R  2 134 ? 183.55192 315.45648 312.72758 1.000 388.25853 ? 134 LYS m CA   1 
ATOM 78284  C C    . LYS R  2 134 ? 184.41968 316.67580 312.44022 1.000 388.81194 ? 134 LYS m C    1 
ATOM 78285  O O    . LYS R  2 134 ? 185.30293 316.64636 311.57856 1.000 389.34076 ? 134 LYS m O    1 
ATOM 78286  C CB   . LYS R  2 134 ? 183.75602 314.95493 314.16265 1.000 387.98700 ? 134 LYS m CB   1 
ATOM 78287  C CG   . LYS R  2 134 ? 185.12545 314.34280 314.42409 1.000 388.18050 ? 134 LYS m CG   1 
ATOM 78288  C CD   . LYS R  2 134 ? 185.21898 313.74783 315.81576 1.000 387.80367 ? 134 LYS m CD   1 
ATOM 78289  C CE   . LYS R  2 134 ? 186.57144 313.09016 316.03719 1.000 387.79669 ? 134 LYS m CE   1 
ATOM 78290  N NZ   . LYS R  2 134 ? 186.70700 312.52328 317.40609 1.000 387.63816 ? 134 LYS m NZ   1 
ATOM 78291  H H    . LYS R  2 134 ? 184.69144 314.44808 311.48315 1.000 388.08430 ? 134 LYS m H    1 
ATOM 78292  H HA   . LYS R  2 134 ? 182.62365 315.71646 312.62557 1.000 388.06265 ? 134 LYS m HA   1 
ATOM 78293  H HB2  . LYS R  2 134 ? 183.64207 315.69697 314.77629 1.000 388.06082 ? 134 LYS m HB2  1 
ATOM 78294  H HB3  . LYS R  2 134 ? 183.09098 314.27383 314.34868 1.000 388.02293 ? 134 LYS m HB3  1 
ATOM 78295  H HG2  . LYS R  2 134 ? 185.29916 313.63146 313.78924 1.000 388.05585 ? 134 LYS m HG2  1 
ATOM 78296  H HG3  . LYS R  2 134 ? 185.79945 315.03542 314.34749 1.000 388.11306 ? 134 LYS m HG3  1 
ATOM 78297  H HD2  . LYS R  2 134 ? 185.10887 314.45167 316.47391 1.000 388.04340 ? 134 LYS m HD2  1 
ATOM 78298  H HD3  . LYS R  2 134 ? 184.52990 313.07378 315.92357 1.000 388.00918 ? 134 LYS m HD3  1 
ATOM 78299  H HE2  . LYS R  2 134 ? 186.68251 312.36843 315.39855 1.000 388.05755 ? 134 LYS m HE2  1 
ATOM 78300  H HE3  . LYS R  2 134 ? 187.26942 313.75278 315.91520 1.000 388.06591 ? 134 LYS m HE3  1 
ATOM 78301  H HZ1  . LYS R  2 134 ? 187.50830 312.14741 317.50016 1.000 388.04547 ? 134 LYS m HZ1  1 
ATOM 78302  H HZ2  . LYS R  2 134 ? 186.61662 313.16827 318.01267 1.000 388.04101 ? 134 LYS m HZ2  1 
ATOM 78303  H HZ3  . LYS R  2 134 ? 186.08011 311.90668 317.54307 1.000 388.03996 ? 134 LYS m HZ3  1 
ATOM 78304  N N    . SER R  2 135 ? 184.16034 317.75547 313.17214 1.000 400.85504 ? 135 SER m N    1 
ATOM 78305  C CA   . SER R  2 135 ? 184.92325 318.98299 313.00991 1.000 401.24251 ? 135 SER m CA   1 
ATOM 78306  C C    . SER R  2 135 ? 186.27875 318.87056 313.69761 1.000 401.75625 ? 135 SER m C    1 
ATOM 78307  O O    . SER R  2 135 ? 186.43576 318.16905 314.70123 1.000 401.57824 ? 135 SER m O    1 
ATOM 78308  C CB   . SER R  2 135 ? 184.15102 320.17272 313.57989 1.000 401.04623 ? 135 SER m CB   1 
ATOM 78309  O OG   . SER R  2 135 ? 182.82418 320.20410 313.08415 1.000 400.69248 ? 135 SER m OG   1 
ATOM 78310  H H    . SER R  2 135 ? 183.54505 317.80097 313.77122 1.000 400.93103 ? 135 SER m H    1 
ATOM 78311  H HA   . SER R  2 135 ? 185.07418 319.14543 312.06718 1.000 401.03825 ? 135 SER m HA   1 
ATOM 78312  H HB2  . SER R  2 135 ? 184.12479 320.09627 314.54642 1.000 401.04832 ? 135 SER m HB2  1 
ATOM 78313  H HB3  . SER R  2 135 ? 184.60250 320.99235 313.32442 1.000 401.07018 ? 135 SER m HB3  1 
ATOM 78314  H HG   . SER R  2 135 ? 182.40585 320.84795 313.42472 1.000 401.05008 ? 135 SER m HG   1 
ATOM 78315  N N    . ASN R  2 136 ? 187.26257 319.57660 313.14397 1.000 428.68683 ? 136 ASN m N    1 
ATOM 78316  C CA   . ASN R  2 136 ? 188.60633 319.61573 313.70529 1.000 429.03098 ? 136 ASN m CA   1 
ATOM 78317  C C    . ASN R  2 136 ? 188.70715 320.75074 314.71515 1.000 429.36074 ? 136 ASN m C    1 
ATOM 78318  O O    . ASN R  2 136 ? 188.32942 321.88953 314.42125 1.000 429.55230 ? 136 ASN m O    1 
ATOM 78319  C CB   . ASN R  2 136 ? 189.64935 319.79616 312.60323 1.000 429.30518 ? 136 ASN m CB   1 
ATOM 78320  C CG   . ASN R  2 136 ? 191.06865 319.76698 313.13399 1.000 429.44058 ? 136 ASN m CG   1 
ATOM 78321  O OD1  . ASN R  2 136 ? 191.75097 320.79082 313.16913 1.000 429.80557 ? 136 ASN m OD1  1 
ATOM 78322  N ND2  . ASN R  2 136 ? 191.51923 318.59198 313.55567 1.000 429.15510 ? 136 ASN m ND2  1 
ATOM 78323  H H    . ASN R  2 136 ? 187.17295 320.04841 312.43049 1.000 428.83067 ? 136 ASN m H    1 
ATOM 78324  H HA   . ASN R  2 136 ? 188.79433 318.78203 314.16318 1.000 428.93646 ? 136 ASN m HA   1 
ATOM 78325  H HB2  . ASN R  2 136 ? 189.55404 319.08145 311.95442 1.000 429.08301 ? 136 ASN m HB2  1 
ATOM 78326  H HB3  . ASN R  2 136 ? 189.50766 320.65398 312.17779 1.000 429.10933 ? 136 ASN m HB3  1 
ATOM 78327  H HD21 . ASN R  2 136 ? 192.31846 318.52487 313.86591 1.000 429.10687 ? 136 ASN m HD21 1 
ATOM 78328  H HD22 . ASN R  2 136 ? 191.01303 317.89790 313.51636 1.000 429.08329 ? 136 ASN m HD22 1 
ATOM 78329  N N    . LEU R  2 137 ? 189.21780 320.43303 315.90563 1.000 437.32982 ? 137 LEU m N    1 
ATOM 78330  C CA   . LEU R  2 137 ? 189.30656 321.43327 316.96379 1.000 437.42293 ? 137 LEU m CA   1 
ATOM 78331  C C    . LEU R  2 137 ? 190.43939 322.41915 316.70363 1.000 437.71208 ? 137 LEU m C    1 
ATOM 78332  O O    . LEU R  2 137 ? 190.31855 323.60825 317.02115 1.000 437.81687 ? 137 LEU m O    1 
ATOM 78333  C CB   . LEU R  2 137 ? 189.49619 320.74354 318.31492 1.000 437.35222 ? 137 LEU m CB   1 
ATOM 78334  C CG   . LEU R  2 137 ? 188.41911 319.72856 318.71164 1.000 437.23716 ? 137 LEU m CG   1 
ATOM 78335  C CD1  . LEU R  2 137 ? 188.84130 318.96153 319.95484 1.000 437.29304 ? 137 LEU m CD1  1 
ATOM 78336  C CD2  . LEU R  2 137 ? 187.07638 320.41167 318.93015 1.000 437.20572 ? 137 LEU m CD2  1 
ATOM 78337  H H    . LEU R  2 137 ? 189.51579 319.65579 316.12157 1.000 437.31186 ? 137 LEU m H    1 
ATOM 78338  H HA   . LEU R  2 137 ? 188.47777 321.93570 316.99402 1.000 437.40150 ? 137 LEU m HA   1 
ATOM 78339  H HB2  . LEU R  2 137 ? 190.34441 320.27339 318.29930 1.000 437.43049 ? 137 LEU m HB2  1 
ATOM 78340  H HB3  . LEU R  2 137 ? 189.51898 321.42530 319.00443 1.000 437.43221 ? 137 LEU m HB3  1 
ATOM 78341  H HG   . LEU R  2 137 ? 188.31018 319.08485 317.99448 1.000 437.35492 ? 137 LEU m HG   1 
ATOM 78342  H HD11 . LEU R  2 137 ? 188.13723 318.33940 320.19590 1.000 437.42668 ? 137 LEU m HD11 1 
ATOM 78343  H HD12 . LEU R  2 137 ? 189.65920 318.47670 319.76260 1.000 437.43796 ? 137 LEU m HD12 1 
ATOM 78344  H HD13 . LEU R  2 137 ? 188.99030 319.59024 320.67821 1.000 437.43127 ? 137 LEU m HD13 1 
ATOM 78345  H HD21 . LEU R  2 137 ? 186.44873 319.76548 319.29007 1.000 437.39281 ? 137 LEU m HD21 1 
ATOM 78346  H HD22 . LEU R  2 137 ? 187.19313 321.14426 319.55517 1.000 437.42809 ? 137 LEU m HD22 1 
ATOM 78347  H HD23 . LEU R  2 137 ? 186.75160 320.74958 318.08098 1.000 437.36241 ? 137 LEU m HD23 1 
ATOM 78348  N N    . VAL R  2 138 ? 191.54935 321.94399 316.13504 1.000 445.15867 ? 138 VAL m N    1 
ATOM 78349  C CA   . VAL R  2 138 ? 192.70776 322.80785 315.92128 1.000 445.23719 ? 138 VAL m CA   1 
ATOM 78350  C C    . VAL R  2 138 ? 192.38080 323.90115 314.91026 1.000 445.42294 ? 138 VAL m C    1 
ATOM 78351  O O    . VAL R  2 138 ? 192.68527 325.07986 315.12889 1.000 445.51498 ? 138 VAL m O    1 
ATOM 78352  C CB   . VAL R  2 138 ? 193.92350 321.97360 315.47619 1.000 445.13443 ? 138 VAL m CB   1 
ATOM 78353  C CG1  . VAL R  2 138 ? 195.12504 322.87895 315.21474 1.000 445.07026 ? 138 VAL m CG1  1 
ATOM 78354  C CG2  . VAL R  2 138 ? 194.25871 320.91308 316.52394 1.000 445.10010 ? 138 VAL m CG2  1 
ATOM 78355  H H    . VAL R  2 138 ? 191.65413 321.13412 315.86588 1.000 445.03905 ? 138 VAL m H    1 
ATOM 78356  H HA   . VAL R  2 138 ? 192.93462 323.23878 316.76009 1.000 445.17937 ? 138 VAL m HA   1 
ATOM 78357  H HB   . VAL R  2 138 ? 193.70713 321.51793 314.64788 1.000 445.13245 ? 138 VAL m HB   1 
ATOM 78358  H HG11 . VAL R  2 138 ? 195.93839 322.35275 315.25871 1.000 445.17585 ? 138 VAL m HG11 1 
ATOM 78359  H HG12 . VAL R  2 138 ? 195.04123 323.27402 314.33279 1.000 445.19032 ? 138 VAL m HG12 1 
ATOM 78360  H HG13 . VAL R  2 138 ? 195.14784 323.57434 315.89062 1.000 445.18210 ? 138 VAL m HG13 1 
ATOM 78361  H HG21 . VAL R  2 138 ? 195.08167 320.46499 316.27404 1.000 445.17529 ? 138 VAL m HG21 1 
ATOM 78362  H HG22 . VAL R  2 138 ? 194.36647 321.34570 317.38538 1.000 445.17318 ? 138 VAL m HG22 1 
ATOM 78363  H HG23 . VAL R  2 138 ? 193.53821 320.26567 316.56775 1.000 445.14522 ? 138 VAL m HG23 1 
ATOM 78364  N N    . ASP R  2 139 ? 191.76019 323.52617 313.79112 1.000 449.39909 ? 139 ASP m N    1 
ATOM 78365  C CA   . ASP R  2 139 ? 191.40157 324.45158 312.72241 1.000 449.44200 ? 139 ASP m CA   1 
ATOM 78366  C C    . ASP R  2 139 ? 189.92610 324.28191 312.39706 1.000 449.45121 ? 139 ASP m C    1 
ATOM 78367  O O    . ASP R  2 139 ? 189.44588 323.15383 312.24934 1.000 449.40697 ? 139 ASP m O    1 
ATOM 78368  C CB   . ASP R  2 139 ? 192.25534 324.20803 311.47236 1.000 449.35319 ? 139 ASP m CB   1 
ATOM 78369  C CG   . ASP R  2 139 ? 192.23128 325.38015 310.50794 1.000 449.37521 ? 139 ASP m CG   1 
ATOM 78370  O OD1  . ASP R  2 139 ? 191.33958 326.24547 310.63537 1.000 449.53957 ? 139 ASP m OD1  1 
ATOM 78371  O OD2  . ASP R  2 139 ? 193.10716 325.43521 309.61911 1.000 449.38002 ? 139 ASP m OD2  1 
ATOM 78372  H H    . ASP R  2 139 ? 191.53118 322.71393 313.62571 1.000 449.13681 ? 139 ASP m H    1 
ATOM 78373  H HA   . ASP R  2 139 ? 191.53688 325.36847 313.00463 1.000 449.32390 ? 139 ASP m HA   1 
ATOM 78374  H HB2  . ASP R  2 139 ? 193.17540 324.05846 311.74119 1.000 449.33469 ? 139 ASP m HB2  1 
ATOM 78375  H HB3  . ASP R  2 139 ? 191.91586 323.43006 311.00591 1.000 449.33637 ? 139 ASP m HB3  1 
ATOM 78376  N N    . SER R  2 140 ? 189.21084 325.40434 312.29029 1.000 451.00879 ? 140 SER m N    1 
ATOM 78377  C CA   . SER R  2 140 ? 187.78253 325.34614 311.99510 1.000 450.89175 ? 140 SER m CA   1 
ATOM 78378  C C    . SER R  2 140 ? 187.52457 324.74383 310.61946 1.000 450.70094 ? 140 SER m C    1 
ATOM 78379  O O    . SER R  2 140 ? 186.60829 323.93041 310.45130 1.000 450.61291 ? 140 SER m O    1 
ATOM 78380  C CB   . SER R  2 140 ? 187.17266 326.74470 312.08919 1.000 450.97468 ? 140 SER m CB   1 
ATOM 78381  O OG   . SER R  2 140 ? 187.79025 327.63482 311.17572 1.000 451.08139 ? 140 SER m OG   1 
ATOM 78382  H H    . SER R  2 140 ? 189.52576 326.19926 312.38270 1.000 450.84776 ? 140 SER m H    1 
ATOM 78383  H HA   . SER R  2 140 ? 187.34711 324.78366 312.65461 1.000 450.81916 ? 140 SER m HA   1 
ATOM 78384  H HB2  . SER R  2 140 ? 186.22628 326.68967 311.88367 1.000 450.85712 ? 140 SER m HB2  1 
ATOM 78385  H HB3  . SER R  2 140 ? 187.29690 327.08214 312.98997 1.000 450.85985 ? 140 SER m HB3  1 
ATOM 78386  H HG   . SER R  2 140 ? 187.60168 327.41563 310.38722 1.000 450.87084 ? 140 SER m HG   1 
ATOM 78387  N N    . ASP R  2 141 ? 188.32229 325.13046 309.62152 1.000 438.09317 ? 141 ASP m N    1 
ATOM 78388  C CA   . ASP R  2 141 ? 188.11494 324.62977 308.26784 1.000 437.61543 ? 141 ASP m CA   1 
ATOM 78389  C C    . ASP R  2 141 ? 188.42588 323.14414 308.14401 1.000 437.45197 ? 141 ASP m C    1 
ATOM 78390  O O    . ASP R  2 141 ? 187.86228 322.47888 307.26851 1.000 436.89125 ? 141 ASP m O    1 
ATOM 78391  C CB   . ASP R  2 141 ? 188.97196 325.41999 307.27627 1.000 437.61764 ? 141 ASP m CB   1 
ATOM 78392  C CG   . ASP R  2 141 ? 188.76441 326.91831 307.38915 1.000 437.73851 ? 141 ASP m CG   1 
ATOM 78393  O OD1  . ASP R  2 141 ? 187.63602 327.34058 307.71796 1.000 437.75429 ? 141 ASP m OD1  1 
ATOM 78394  O OD2  . ASP R  2 141 ? 189.72995 327.67342 307.14930 1.000 437.74313 ? 141 ASP m OD2  1 
ATOM 78395  H H    . ASP R  2 141 ? 188.98439 325.67248 309.70651 1.000 437.87532 ? 141 ASP m H    1 
ATOM 78396  H HA   . ASP R  2 141 ? 187.18461 324.75921 308.02546 1.000 437.68446 ? 141 ASP m HA   1 
ATOM 78397  H HB2  . ASP R  2 141 ? 189.90838 325.23239 307.44628 1.000 437.71364 ? 141 ASP m HB2  1 
ATOM 78398  H HB3  . ASP R  2 141 ? 188.73831 325.15269 306.37356 1.000 437.63674 ? 141 ASP m HB3  1 
ATOM 78399  N N    . LYS R  2 142 ? 189.30030 322.61083 308.99252 1.000 434.49611 ? 142 LYS m N    1 
ATOM 78400  C CA   . LYS R  2 142 ? 189.65826 321.20443 308.91866 1.000 434.15481 ? 142 LYS m CA   1 
ATOM 78401  C C    . LYS R  2 142 ? 188.56907 320.33103 309.53409 1.000 433.84014 ? 142 LYS m C    1 
ATOM 78402  O O    . LYS R  2 142 ? 187.76121 320.77781 310.35345 1.000 434.08245 ? 142 LYS m O    1 
ATOM 78403  C CB   . LYS R  2 142 ? 190.99153 320.94783 309.62394 1.000 434.34973 ? 142 LYS m CB   1 
ATOM 78404  C CG   . LYS R  2 142 ? 192.20142 321.49212 308.88234 1.000 434.23592 ? 142 LYS m CG   1 
ATOM 78405  C CD   . LYS R  2 142 ? 193.50325 321.06277 309.53654 1.000 434.16485 ? 142 LYS m CD   1 
ATOM 78406  C CE   . LYS R  2 142 ? 194.70349 321.47322 308.69755 1.000 434.10074 ? 142 LYS m CE   1 
ATOM 78407  N NZ   . LYS R  2 142 ? 194.79871 322.94918 308.52496 1.000 434.18060 ? 142 LYS m NZ   1 
ATOM 78408  H H    . LYS R  2 142 ? 189.70081 323.04336 309.61850 1.000 434.40928 ? 142 LYS m H    1 
ATOM 78409  H HA   . LYS R  2 142 ? 189.75083 320.95400 307.99024 1.000 434.22673 ? 142 LYS m HA   1 
ATOM 78410  H HB2  . LYS R  2 142 ? 190.96754 321.36631 310.49735 1.000 434.30441 ? 142 LYS m HB2  1 
ATOM 78411  H HB3  . LYS R  2 142 ? 191.11178 319.99055 309.72353 1.000 434.21898 ? 142 LYS m HB3  1 
ATOM 78412  H HG2  . LYS R  2 142 ? 192.20142 321.14839 307.97736 1.000 434.21350 ? 142 LYS m HG2  1 
ATOM 78413  H HG3  . LYS R  2 142 ? 192.16504 322.46107 308.87446 1.000 434.27315 ? 142 LYS m HG3  1 
ATOM 78414  H HD2  . LYS R  2 142 ? 193.58048 321.48552 310.40605 1.000 434.22176 ? 142 LYS m HD2  1 
ATOM 78415  H HD3  . LYS R  2 142 ? 193.51264 320.09730 309.62956 1.000 434.16375 ? 142 LYS m HD3  1 
ATOM 78416  H HE2  . LYS R  2 142 ? 195.51466 321.16735 309.13232 1.000 434.13916 ? 142 LYS m HE2  1 
ATOM 78417  H HE3  . LYS R  2 142 ? 194.62568 321.07230 307.81757 1.000 434.13944 ? 142 LYS m HE3  1 
ATOM 78418  H HZ1  . LYS R  2 142 ? 195.52329 323.15266 308.05000 1.000 434.16176 ? 142 LYS m HZ1  1 
ATOM 78419  H HZ2  . LYS R  2 142 ? 194.07939 323.25296 308.09784 1.000 434.19445 ? 142 LYS m HZ2  1 
ATOM 78420  H HZ3  . LYS R  2 142 ? 194.85276 323.34561 309.31979 1.000 434.21732 ? 142 LYS m HZ3  1 
ATOM 78421  N N    . LYS R  2 143 ? 188.55399 319.06677 309.11281 1.000 405.48238 ? 143 LYS m N    1 
ATOM 78422  C CA   . LYS R  2 143 ? 187.66295 318.05494 309.65943 1.000 405.02136 ? 143 LYS m CA   1 
ATOM 78423  C C    . LYS R  2 143 ? 188.44761 316.78217 309.93676 1.000 405.10235 ? 143 LYS m C    1 
ATOM 78424  O O    . LYS R  2 143 ? 189.38950 316.44515 309.21470 1.000 405.52911 ? 143 LYS m O    1 
ATOM 78425  C CB   . LYS R  2 143 ? 186.50471 317.72941 308.70396 1.000 404.58769 ? 143 LYS m CB   1 
ATOM 78426  C CG   . LYS R  2 143 ? 185.26737 318.59601 308.86791 1.000 404.30416 ? 143 LYS m CG   1 
ATOM 78427  C CD   . LYS R  2 143 ? 184.01878 317.77529 308.61027 1.000 403.89169 ? 143 LYS m CD   1 
ATOM 78428  C CE   . LYS R  2 143 ? 182.76999 318.62756 308.60083 1.000 403.53761 ? 143 LYS m CE   1 
ATOM 78429  N NZ   . LYS R  2 143 ? 182.49783 319.25074 309.92552 1.000 403.62460 ? 143 LYS m NZ   1 
ATOM 78430  H H    . LYS R  2 143 ? 189.06743 318.76730 308.49136 1.000 404.70819 ? 143 LYS m H    1 
ATOM 78431  H HA   . LYS R  2 143 ? 187.29695 318.35925 310.50371 1.000 404.57704 ? 143 LYS m HA   1 
ATOM 78432  H HB2  . LYS R  2 143 ? 186.81793 317.83917 307.79252 1.000 404.37698 ? 143 LYS m HB2  1 
ATOM 78433  H HB3  . LYS R  2 143 ? 186.23766 316.80777 308.84593 1.000 404.29181 ? 143 LYS m HB3  1 
ATOM 78434  H HG2  . LYS R  2 143 ? 185.21808 318.94963 309.76757 1.000 404.31594 ? 143 LYS m HG2  1 
ATOM 78435  H HG3  . LYS R  2 143 ? 185.29478 319.32019 308.22283 1.000 404.37058 ? 143 LYS m HG3  1 
ATOM 78436  H HD2  . LYS R  2 143 ? 184.09416 317.33373 307.74997 1.000 404.17966 ? 143 LYS m HD2  1 
ATOM 78437  H HD3  . LYS R  2 143 ? 183.92590 317.11998 309.31819 1.000 404.09369 ? 143 LYS m HD3  1 
ATOM 78438  H HE2  . LYS R  2 143 ? 182.86843 319.33081 307.94208 1.000 404.20895 ? 143 LYS m HE2  1 
ATOM 78439  H HE3  . LYS R  2 143 ? 182.01694 318.06107 308.37772 1.000 404.18517 ? 143 LYS m HE3  1 
ATOM 78440  H HZ1  . LYS R  2 143 ? 181.75806 319.74367 309.88274 1.000 404.18629 ? 143 LYS m HZ1  1 
ATOM 78441  H HZ2  . LYS R  2 143 ? 182.38881 318.61905 310.54286 1.000 404.14788 ? 143 LYS m HZ2  1 
ATOM 78442  H HZ3  . LYS R  2 143 ? 183.17941 319.77191 310.16195 1.000 404.19691 ? 143 LYS m HZ3  1 
ATOM 78443  N N    . ASP R  2 144 ? 188.03540 316.06961 310.98220 1.000 404.03244 ? 144 ASP m N    1 
ATOM 78444  C CA   . ASP R  2 144 ? 188.63489 314.79162 311.34304 1.000 403.74745 ? 144 ASP m CA   1 
ATOM 78445  C C    . ASP R  2 144 ? 187.83977 313.67718 310.67407 1.000 403.62762 ? 144 ASP m C    1 
ATOM 78446  O O    . ASP R  2 144 ? 186.62191 313.58329 310.85984 1.000 403.60859 ? 144 ASP m O    1 
ATOM 78447  C CB   . ASP R  2 144 ? 188.64498 314.60941 312.86084 1.000 403.37155 ? 144 ASP m CB   1 
ATOM 78448  C CG   . ASP R  2 144 ? 189.43252 313.38579 313.30337 1.000 403.10840 ? 144 ASP m CG   1 
ATOM 78449  O OD1  . ASP R  2 144 ? 189.94839 312.64743 312.43730 1.000 403.11398 ? 144 ASP m OD1  1 
ATOM 78450  O OD2  . ASP R  2 144 ? 189.52910 313.15778 314.52686 1.000 402.88851 ? 144 ASP m OD2  1 
ATOM 78451  H H    . ASP R  2 144 ? 187.39715 316.31024 311.50618 1.000 403.37237 ? 144 ASP m H    1 
ATOM 78452  H HA   . ASP R  2 144 ? 189.55079 314.75251 311.02713 1.000 403.37221 ? 144 ASP m HA   1 
ATOM 78453  H HB2  . ASP R  2 144 ? 189.03797 315.39380 313.27478 1.000 403.34924 ? 144 ASP m HB2  1 
ATOM 78454  H HB3  . ASP R  2 144 ? 187.73284 314.49461 313.16725 1.000 403.18687 ? 144 ASP m HB3  1 
ATOM 78455  N N    . PHE R  2 145 ? 188.52776 312.84333 309.89752 1.000 398.66686 ? 145 PHE m N    1 
ATOM 78456  C CA   . PHE R  2 145 ? 187.93783 311.68679 309.23426 1.000 398.20446 ? 145 PHE m CA   1 
ATOM 78457  C C    . PHE R  2 145 ? 188.54904 310.42045 309.80720 1.000 397.54096 ? 145 PHE m C    1 
ATOM 78458  O O    . PHE R  2 145 ? 189.77643 310.28077 309.84518 1.000 397.81947 ? 145 PHE m O    1 
ATOM 78459  C CB   . PHE R  2 145 ? 188.14817 311.73193 307.71849 1.000 398.06123 ? 145 PHE m CB   1 
ATOM 78460  C CG   . PHE R  2 145 ? 187.70774 313.01502 307.08221 1.000 398.22190 ? 145 PHE m CG   1 
ATOM 78461  C CD1  . PHE R  2 145 ? 188.51018 314.14450 307.10297 1.000 398.54630 ? 145 PHE m CD1  1 
ATOM 78462  C CD2  . PHE R  2 145 ? 186.47238 313.08941 306.46993 1.000 397.89825 ? 145 PHE m CD2  1 
ATOM 78463  C CE1  . PHE R  2 145 ? 188.08570 315.31710 306.52075 1.000 398.38982 ? 145 PHE m CE1  1 
ATOM 78464  C CE2  . PHE R  2 145 ? 186.04668 314.25265 305.88770 1.000 397.69106 ? 145 PHE m CE2  1 
ATOM 78465  C CZ   . PHE R  2 145 ? 186.84941 315.37145 305.91363 1.000 397.87538 ? 145 PHE m CZ   1 
ATOM 78466  H H    . PHE R  2 145 ? 189.36742 312.93207 309.73362 1.000 398.05856 ? 145 PHE m H    1 
ATOM 78467  H HA   . PHE R  2 145 ? 186.98308 311.65526 309.39815 1.000 397.83020 ? 145 PHE m HA   1 
ATOM 78468  H HB2  . PHE R  2 145 ? 189.09235 311.61446 307.53031 1.000 397.94256 ? 145 PHE m HB2  1 
ATOM 78469  H HB3  . PHE R  2 145 ? 187.64065 311.01148 307.31292 1.000 397.86438 ? 145 PHE m HB3  1 
ATOM 78470  H HD1  . PHE R  2 145 ? 189.34312 314.10938 307.51537 1.000 398.02569 ? 145 PHE m HD1  1 
ATOM 78471  H HD2  . PHE R  2 145 ? 185.92294 312.33898 306.45037 1.000 397.75975 ? 145 PHE m HD2  1 
ATOM 78472  H HE1  . PHE R  2 145 ? 188.63130 316.07027 306.53772 1.000 397.99050 ? 145 PHE m HE1  1 
ATOM 78473  H HE2  . PHE R  2 145 ? 185.21440 314.28339 305.47913 1.000 397.75248 ? 145 PHE m HE2  1 
ATOM 78474  H HZ   . PHE R  2 145 ? 186.56110 316.16073 305.51618 1.000 397.86245 ? 145 PHE m HZ   1 
ATOM 78475  N N    . ILE R  2 146 ? 187.69012 309.50750 310.25267 1.000 376.88162 ? 146 ILE m N    1 
ATOM 78476  C CA   . ILE R  2 146 ? 188.10592 308.28898 310.93141 1.000 376.41571 ? 146 ILE m CA   1 
ATOM 78477  C C    . ILE R  2 146 ? 187.35928 307.11282 310.31660 1.000 375.74653 ? 146 ILE m C    1 
ATOM 78478  O O    . ILE R  2 146 ? 186.18539 307.23505 309.94846 1.000 375.87254 ? 146 ILE m O    1 
ATOM 78479  C CB   . ILE R  2 146 ? 187.84890 308.37280 312.45201 1.000 376.30676 ? 146 ILE m CB   1 
ATOM 78480  C CG1  . ILE R  2 146 ? 188.77360 309.40388 313.10825 1.000 376.47320 ? 146 ILE m CG1  1 
ATOM 78481  C CG2  . ILE R  2 146 ? 188.08339 307.03131 313.09099 1.000 375.76818 ? 146 ILE m CG2  1 
ATOM 78482  C CD1  . ILE R  2 146 ? 188.28811 309.89465 314.46135 1.000 376.29483 ? 146 ILE m CD1  1 
ATOM 78483  H H    . ILE R  2 146 ? 186.83660 309.57604 310.16974 1.000 376.47223 ? 146 ILE m H    1 
ATOM 78484  H HA   . ILE R  2 146 ? 189.05110 308.14549 310.79473 1.000 376.38271 ? 146 ILE m HA   1 
ATOM 78485  H HB   . ILE R  2 146 ? 186.92652 308.63426 312.59981 1.000 376.22790 ? 146 ILE m HB   1 
ATOM 78486  H HG12 . ILE R  2 146 ? 189.64697 309.00088 313.23438 1.000 376.31852 ? 146 ILE m HG12 1 
ATOM 78487  H HG13 . ILE R  2 146 ? 188.85240 310.18017 312.53660 1.000 376.52592 ? 146 ILE m HG13 1 
ATOM 78488  H HG21 . ILE R  2 146 ? 188.23733 307.14029 314.04066 1.000 376.17680 ? 146 ILE m HG21 1 
ATOM 78489  H HG22 . ILE R  2 146 ? 187.29733 306.48574 312.95065 1.000 376.15943 ? 146 ILE m HG22 1 
ATOM 78490  H HG23 . ILE R  2 146 ? 188.85806 306.61603 312.67945 1.000 376.21561 ? 146 ILE m HG23 1 
ATOM 78491  H HD11 . ILE R  2 146 ? 188.82320 310.65841 314.72780 1.000 376.37518 ? 146 ILE m HD11 1 
ATOM 78492  H HD12 . ILE R  2 146 ? 187.35628 310.15345 314.38741 1.000 376.33102 ? 146 ILE m HD12 1 
ATOM 78493  H HD13 . ILE R  2 146 ? 188.38179 309.18323 315.11365 1.000 376.25264 ? 146 ILE m HD13 1 
ATOM 78494  N N    . PHE R  2 147 ? 188.04582 305.97506 310.20658 1.000 355.54489 ? 147 PHE m N    1 
ATOM 78495  C CA   . PHE R  2 147 ? 187.48166 304.73913 309.68329 1.000 355.01458 ? 147 PHE m CA   1 
ATOM 78496  C C    . PHE R  2 147 ? 187.63921 303.62750 310.71565 1.000 354.75251 ? 147 PHE m C    1 
ATOM 78497  O O    . PHE R  2 147 ? 188.69746 303.48973 311.33766 1.000 354.95457 ? 147 PHE m O    1 
ATOM 78498  C CB   . PHE R  2 147 ? 188.16613 304.36319 308.36488 1.000 354.99826 ? 147 PHE m CB   1 
ATOM 78499  C CG   . PHE R  2 147 ? 187.82448 305.28747 307.22699 1.000 354.99478 ? 147 PHE m CG   1 
ATOM 78500  C CD1  . PHE R  2 147 ? 186.73838 305.03750 306.41087 1.000 354.55391 ? 147 PHE m CD1  1 
ATOM 78501  C CD2  . PHE R  2 147 ? 188.57370 306.42633 306.99712 1.000 355.38297 ? 147 PHE m CD2  1 
ATOM 78502  C CE1  . PHE R  2 147 ? 186.41991 305.88985 305.36960 1.000 354.32773 ? 147 PHE m CE1  1 
ATOM 78503  C CE2  . PHE R  2 147 ? 188.25709 307.28701 305.96083 1.000 355.13253 ? 147 PHE m CE2  1 
ATOM 78504  C CZ   . PHE R  2 147 ? 187.17907 307.01662 305.14648 1.000 354.60631 ? 147 PHE m CZ   1 
ATOM 78505  H H    . PHE R  2 147 ? 188.87036 305.89620 310.43753 1.000 355.30609 ? 147 PHE m H    1 
ATOM 78506  H HA   . PHE R  2 147 ? 186.53489 304.84871 309.50644 1.000 355.10618 ? 147 PHE m HA   1 
ATOM 78507  H HB2  . PHE R  2 147 ? 189.12769 304.39024 308.49059 1.000 354.98540 ? 147 PHE m HB2  1 
ATOM 78508  H HB3  . PHE R  2 147 ? 187.89249 303.46742 308.11205 1.000 354.80083 ? 147 PHE m HB3  1 
ATOM 78509  H HD1  . PHE R  2 147 ? 186.22333 304.27652 306.55376 1.000 354.72564 ? 147 PHE m HD1  1 
ATOM 78510  H HD2  . PHE R  2 147 ? 189.30284 306.61124 307.54299 1.000 355.17775 ? 147 PHE m HD2  1 
ATOM 78511  H HE1  . PHE R  2 147 ? 185.68968 305.70518 304.82351 1.000 354.80291 ? 147 PHE m HE1  1 
ATOM 78512  H HE2  . PHE R  2 147 ? 188.77314 308.04608 305.81193 1.000 355.12871 ? 147 PHE m HE2  1 
ATOM 78513  H HZ   . PHE R  2 147 ? 186.96495 307.59284 304.44834 1.000 354.91182 ? 147 PHE m HZ   1 
ATOM 78514  N N    . PHE R  2 148 ? 186.57895 302.83680 310.88470 1.000 347.70393 ? 148 PHE m N    1 
ATOM 78515  C CA   . PHE R  2 148 ? 186.50891 301.73999 311.84561 1.000 347.64278 ? 148 PHE m CA   1 
ATOM 78516  C C    . PHE R  2 148 ? 186.30523 300.40608 311.14059 1.000 347.61471 ? 148 PHE m C    1 
ATOM 78517  O O    . PHE R  2 148 ? 185.62667 300.32807 310.11107 1.000 347.17762 ? 148 PHE m O    1 
ATOM 78518  C CB   . PHE R  2 148 ? 185.35792 301.94732 312.85961 1.000 347.52092 ? 148 PHE m CB   1 
ATOM 78519  C CG   . PHE R  2 148 ? 185.55177 303.07998 313.85127 1.000 347.52247 ? 148 PHE m CG   1 
ATOM 78520  C CD1  . PHE R  2 148 ? 186.78330 303.67301 314.06932 1.000 347.62298 ? 148 PHE m CD1  1 
ATOM 78521  C CD2  . PHE R  2 148 ? 184.45948 303.56437 314.55539 1.000 347.58406 ? 148 PHE m CD2  1 
ATOM 78522  C CE1  . PHE R  2 148 ? 186.92720 304.68127 314.99910 1.000 347.65591 ? 148 PHE m CE1  1 
ATOM 78523  C CE2  . PHE R  2 148 ? 184.59882 304.59250 315.46820 1.000 347.59574 ? 148 PHE m CE2  1 
ATOM 78524  C CZ   . PHE R  2 148 ? 185.83384 305.15565 315.68229 1.000 347.55965 ? 148 PHE m CZ   1 
ATOM 78525  H H    . PHE R  2 148 ? 185.85536 302.92232 310.42745 1.000 347.82752 ? 148 PHE m H    1 
ATOM 78526  H HA   . PHE R  2 148 ? 187.35104 301.65583 312.31270 1.000 347.80270 ? 148 PHE m HA   1 
ATOM 78527  H HB2  . PHE R  2 148 ? 184.56877 302.17065 312.35802 1.000 347.74633 ? 148 PHE m HB2  1 
ATOM 78528  H HB3  . PHE R  2 148 ? 185.21460 301.12703 313.35628 1.000 347.73106 ? 148 PHE m HB3  1 
ATOM 78529  H HD1  . PHE R  2 148 ? 187.53053 303.36336 313.61924 1.000 347.82149 ? 148 PHE m HD1  1 
ATOM 78530  H HD2  . PHE R  2 148 ? 183.62130 303.18717 314.41617 1.000 347.76927 ? 148 PHE m HD2  1 
ATOM 78531  H HE1  . PHE R  2 148 ? 187.76178 305.06859 315.13307 1.000 347.86176 ? 148 PHE m HE1  1 
ATOM 78532  H HE2  . PHE R  2 148 ? 183.85875 304.90560 315.93598 1.000 347.80094 ? 148 PHE m HE2  1 
ATOM 78533  H HZ   . PHE R  2 148 ? 185.93262 305.84672 316.29688 1.000 347.79518 ? 148 PHE m HZ   1 
ATOM 78534  N N    . GLU R  2 149 ? 186.90117 299.36067 311.71800 1.000 345.48725 ? 149 GLU m N    1 
ATOM 78535  C CA   . GLU R  2 149 ? 186.78086 297.98023 311.24674 1.000 345.37569 ? 149 GLU m CA   1 
ATOM 78536  C C    . GLU R  2 149 ? 186.40719 297.09467 312.43143 1.000 345.61518 ? 149 GLU m C    1 
ATOM 78537  O O    . GLU R  2 149 ? 187.26452 296.78426 313.26327 1.000 346.02908 ? 149 GLU m O    1 
ATOM 78538  C CB   . GLU R  2 149 ? 188.07834 297.48741 310.61409 1.000 345.32856 ? 149 GLU m CB   1 
ATOM 78539  C CG   . GLU R  2 149 ? 188.48252 298.15037 309.31788 1.000 345.07594 ? 149 GLU m CG   1 
ATOM 78540  C CD   . GLU R  2 149 ? 189.79149 297.59112 308.79321 1.000 344.71685 ? 149 GLU m CD   1 
ATOM 78541  O OE1  . GLU R  2 149 ? 190.42313 296.78911 309.51321 1.000 344.89411 ? 149 GLU m OE1  1 
ATOM 78542  O OE2  . GLU R  2 149 ? 190.18111 297.92937 307.65789 1.000 344.58443 ? 149 GLU m OE2  1 
ATOM 78543  H H    . GLU R  2 149 ? 187.39517 299.43130 312.41632 1.000 345.14120 ? 149 GLU m H    1 
ATOM 78544  H HA   . GLU R  2 149 ? 186.07070 297.92768 310.59333 1.000 344.76315 ? 149 GLU m HA   1 
ATOM 78545  H HB2  . GLU R  2 149 ? 188.79431 297.64491 311.24947 1.000 345.01844 ? 149 GLU m HB2  1 
ATOM 78546  H HB3  . GLU R  2 149 ? 188.00453 296.53727 310.44793 1.000 344.84268 ? 149 GLU m HB3  1 
ATOM 78547  H HG2  . GLU R  2 149 ? 187.79629 297.99592 308.65029 1.000 344.69523 ? 149 GLU m HG2  1 
ATOM 78548  H HG3  . GLU R  2 149 ? 188.59776 299.10173 309.46838 1.000 344.96650 ? 149 GLU m HG3  1 
ATOM 78549  N N    . ASN R  2 150 ? 185.14768 296.65940 312.48761 1.000 349.68242 ? 150 ASN m N    1 
ATOM 78550  C CA   . ASN R  2 150 ? 184.64327 295.84078 313.59305 1.000 349.87525 ? 150 ASN m CA   1 
ATOM 78551  C C    . ASN R  2 150 ? 184.93267 296.51467 314.93448 1.000 350.10083 ? 150 ASN m C    1 
ATOM 78552  O O    . ASN R  2 150 ? 185.39561 295.89051 315.89228 1.000 350.23432 ? 150 ASN m O    1 
ATOM 78553  C CB   . ASN R  2 150 ? 185.23129 294.42495 313.55058 1.000 349.77117 ? 150 ASN m CB   1 
ATOM 78554  C CG   . ASN R  2 150 ? 184.60647 293.56085 312.47131 1.000 349.70356 ? 150 ASN m CG   1 
ATOM 78555  O OD1  . ASN R  2 150 ? 183.38442 293.44478 312.38389 1.000 349.96399 ? 150 ASN m OD1  1 
ATOM 78556  N ND2  . ASN R  2 150 ? 185.44555 292.91983 311.66577 1.000 349.45686 ? 150 ASN m ND2  1 
ATOM 78557  H H    . ASN R  2 150 ? 184.55548 296.82783 311.88692 1.000 349.17215 ? 150 ASN m H    1 
ATOM 78558  H HA   . ASN R  2 150 ? 183.68051 295.76118 313.50452 1.000 349.46850 ? 150 ASN m HA   1 
ATOM 78559  H HB2  . ASN R  2 150 ? 186.18510 294.47488 313.38335 1.000 349.51773 ? 150 ASN m HB2  1 
ATOM 78560  H HB3  . ASN R  2 150 ? 185.06718 293.97976 314.39576 1.000 349.58339 ? 150 ASN m HB3  1 
ATOM 78561  H HD21 . ASN R  2 150 ? 185.14008 292.41484 311.04008 1.000 349.15793 ? 150 ASN m HD21 1 
ATOM 78562  H HD22 . ASN R  2 150 ? 186.29472 293.01925 311.75974 1.000 349.22541 ? 150 ASN m HD22 1 
ATOM 78563  N N    . THR R  2 151 ? 184.66724 297.82123 314.98628 1.000 358.07645 ? 151 THR m N    1 
ATOM 78564  C CA   . THR R  2 151 ? 184.93536 298.65015 316.16059 1.000 358.08514 ? 151 THR m CA   1 
ATOM 78565  C C    . THR R  2 151 ? 186.43266 298.79805 316.43253 1.000 358.12465 ? 151 THR m C    1 
ATOM 78566  O O    . THR R  2 151 ? 186.83953 298.98657 317.58139 1.000 358.06442 ? 151 THR m O    1 
ATOM 78567  C CB   . THR R  2 151 ? 184.22935 298.10624 317.41011 1.000 358.20006 ? 151 THR m CB   1 
ATOM 78568  O OG1  . THR R  2 151 ? 184.92846 296.95358 317.89736 1.000 358.35942 ? 151 THR m OG1  1 
ATOM 78569  C CG2  . THR R  2 151 ? 182.78257 297.72915 317.09995 1.000 358.11212 ? 151 THR m CG2  1 
ATOM 78570  H H    . THR R  2 151 ? 184.32164 298.26090 314.33285 1.000 357.90257 ? 151 THR m H    1 
ATOM 78571  H HA   . THR R  2 151 ? 184.58205 299.53761 315.99250 1.000 358.01833 ? 151 THR m HA   1 
ATOM 78572  H HB   . THR R  2 151 ? 184.22392 298.79050 318.09730 1.000 358.12197 ? 151 THR m HB   1 
ATOM 78573  H HG1  . THR R  2 151 ? 184.54981 296.65726 318.58610 1.000 358.12821 ? 151 THR m HG1  1 
ATOM 78574  H HG21 . THR R  2 151 ? 182.26756 297.69013 317.92104 1.000 358.10393 ? 151 THR m HG21 1 
ATOM 78575  H HG22 . THR R  2 151 ? 182.38633 298.38946 316.51048 1.000 358.08790 ? 151 THR m HG22 1 
ATOM 78576  H HG23 . THR R  2 151 ? 182.74810 296.86173 316.66744 1.000 358.08028 ? 151 THR m HG23 1 
ATOM 78577  N N    . LYS R  2 152 ? 187.26031 298.70845 315.38868 1.000 363.24525 ? 152 LYS m N    1 
ATOM 78578  C CA   . LYS R  2 152 ? 188.70369 298.91369 315.48290 1.000 363.38189 ? 152 LYS m CA   1 
ATOM 78579  C C    . LYS R  2 152 ? 189.11094 299.99172 314.48998 1.000 363.24652 ? 152 LYS m C    1 
ATOM 78580  O O    . LYS R  2 152 ? 188.80591 299.88764 313.29750 1.000 363.31641 ? 152 LYS m O    1 
ATOM 78581  C CB   . LYS R  2 152 ? 189.47488 297.62190 315.20178 1.000 363.58483 ? 152 LYS m CB   1 
ATOM 78582  C CG   . LYS R  2 152 ? 190.95280 297.69527 315.56905 1.000 363.64146 ? 152 LYS m CG   1 
ATOM 78583  C CD   . LYS R  2 152 ? 191.47994 296.37444 316.10866 1.000 363.69926 ? 152 LYS m CD   1 
ATOM 78584  C CE   . LYS R  2 152 ? 191.42216 295.27482 315.05753 1.000 363.70350 ? 152 LYS m CE   1 
ATOM 78585  N NZ   . LYS R  2 152 ? 192.16817 294.05760 315.48221 1.000 363.68323 ? 152 LYS m NZ   1 
ATOM 78586  H H    . LYS R  2 152 ? 187.00083 298.52894 314.58957 1.000 363.21462 ? 152 LYS m H    1 
ATOM 78587  H HA   . LYS R  2 152 ? 188.94013 299.22448 316.36944 1.000 363.47204 ? 152 LYS m HA   1 
ATOM 78588  H HB2  . LYS R  2 152 ? 189.07191 296.89683 315.70421 1.000 363.49827 ? 152 LYS m HB2  1 
ATOM 78589  H HB3  . LYS R  2 152 ? 189.42898 297.43293 314.25277 1.000 363.42360 ? 152 LYS m HB3  1 
ATOM 78590  H HG2  . LYS R  2 152 ? 191.46351 297.92131 314.77601 1.000 363.56412 ? 152 LYS m HG2  1 
ATOM 78591  H HG3  . LYS R  2 152 ? 191.08449 298.37148 316.25145 1.000 363.55749 ? 152 LYS m HG3  1 
ATOM 78592  H HD2  . LYS R  2 152 ? 192.40530 296.48834 316.37638 1.000 363.57323 ? 152 LYS m HD2  1 
ATOM 78593  H HD3  . LYS R  2 152 ? 190.94346 296.09954 316.86855 1.000 363.58500 ? 152 LYS m HD3  1 
ATOM 78594  H HE2  . LYS R  2 152 ? 190.49796 295.02164 314.90730 1.000 363.58388 ? 152 LYS m HE2  1 
ATOM 78595  H HE3  . LYS R  2 152 ? 191.81786 295.60016 314.23365 1.000 363.57396 ? 152 LYS m HE3  1 
ATOM 78596  H HZ1  . LYS R  2 152 ? 192.11879 293.43434 314.84884 1.000 363.43561 ? 152 LYS m HZ1  1 
ATOM 78597  H HZ2  . LYS R  2 152 ? 193.02359 294.25953 315.62262 1.000 363.56940 ? 152 LYS m HZ2  1 
ATOM 78598  H HZ3  . LYS R  2 152 ? 191.82031 293.73402 316.23465 1.000 363.58235 ? 152 LYS m HZ3  1 
ATOM 78599  N N    . GLN R  2 153 ? 189.80817 301.01405 314.97909 1.000 360.80865 ? 153 GLN m N    1 
ATOM 78600  C CA   . GLN R  2 153 ? 190.20564 302.12458 314.12487 1.000 360.84004 ? 153 GLN m CA   1 
ATOM 78601  C C    . GLN R  2 153 ? 191.21412 301.67216 313.07592 1.000 361.09030 ? 153 GLN m C    1 
ATOM 78602  O O    . GLN R  2 153 ? 192.12835 300.89414 313.36281 1.000 361.18136 ? 153 GLN m O    1 
ATOM 78603  C CB   . GLN R  2 153 ? 190.79758 303.25085 314.97159 1.000 360.77232 ? 153 GLN m CB   1 
ATOM 78604  C CG   . GLN R  2 153 ? 190.92733 304.57471 314.23690 1.000 360.97086 ? 153 GLN m CG   1 
ATOM 78605  C CD   . GLN R  2 153 ? 191.20622 305.73465 315.17248 1.000 361.02971 ? 153 GLN m CD   1 
ATOM 78606  O OE1  . GLN R  2 153 ? 192.28488 306.32652 315.14099 1.000 361.15700 ? 153 GLN m OE1  1 
ATOM 78607  N NE2  . GLN R  2 153 ? 190.23259 306.06476 316.01338 1.000 360.92262 ? 153 GLN m NE2  1 
ATOM 78608  H H    . GLN R  2 153 ? 190.06339 301.08589 315.79708 1.000 361.04996 ? 153 GLN m H    1 
ATOM 78609  H HA   . GLN R  2 153 ? 189.42991 302.46546 313.65975 1.000 360.93755 ? 153 GLN m HA   1 
ATOM 78610  H HB2  . GLN R  2 153 ? 190.22629 303.39198 315.74239 1.000 360.99855 ? 153 GLN m HB2  1 
ATOM 78611  H HB3  . GLN R  2 153 ? 191.68371 302.98675 315.26421 1.000 361.04686 ? 153 GLN m HB3  1 
ATOM 78612  H HG2  . GLN R  2 153 ? 191.65954 304.51585 313.60367 1.000 361.06879 ? 153 GLN m HG2  1 
ATOM 78613  H HG3  . GLN R  2 153 ? 190.09771 304.75947 313.76922 1.000 361.04676 ? 153 GLN m HG3  1 
ATOM 78614  H HE21 . GLN R  2 153 ? 190.34255 306.71553 316.56456 1.000 361.07926 ? 153 GLN m HE21 1 
ATOM 78615  H HE22 . GLN R  2 153 ? 189.49236 305.62732 316.00707 1.000 361.04494 ? 153 GLN m HE22 1 
ATOM 78616  N N    . LEU R  2 154 ? 191.03906 302.17277 311.85168 1.000 356.58763 ? 154 LEU m N    1 
ATOM 78617  C CA   . LEU R  2 154 ? 191.93986 301.91250 310.73419 1.000 356.61203 ? 154 LEU m CA   1 
ATOM 78618  C C    . LEU R  2 154 ? 192.70309 303.15441 310.30066 1.000 356.68927 ? 154 LEU m C    1 
ATOM 78619  O O    . LEU R  2 154 ? 193.92937 303.10593 310.16173 1.000 356.44220 ? 154 LEU m O    1 
ATOM 78620  C CB   . LEU R  2 154 ? 191.14749 301.35275 309.54083 1.000 356.58790 ? 154 LEU m CB   1 
ATOM 78621  C CG   . LEU R  2 154 ? 191.95365 300.86457 308.32673 1.000 356.38963 ? 154 LEU m CG   1 
ATOM 78622  C CD1  . LEU R  2 154 ? 192.65874 299.52873 308.60671 1.000 356.16030 ? 154 LEU m CD1  1 
ATOM 78623  C CD2  . LEU R  2 154 ? 191.04928 300.79585 307.09313 1.000 355.70740 ? 154 LEU m CD2  1 
ATOM 78624  H H    . LEU R  2 154 ? 190.37877 302.68171 311.63989 1.000 356.23976 ? 154 LEU m H    1 
ATOM 78625  H HA   . LEU R  2 154 ? 192.59313 301.24295 310.98641 1.000 356.26911 ? 154 LEU m HA   1 
ATOM 78626  H HB2  . LEU R  2 154 ? 190.60698 300.61119 309.85490 1.000 356.14391 ? 154 LEU m HB2  1 
ATOM 78627  H HB3  . LEU R  2 154 ? 190.55951 302.05474 309.22076 1.000 356.17230 ? 154 LEU m HB3  1 
ATOM 78628  H HG   . LEU R  2 154 ? 192.64811 301.50693 308.12623 1.000 356.21682 ? 154 LEU m HG   1 
ATOM 78629  H HD11 . LEU R  2 154 ? 192.74080 299.02019 307.78565 1.000 356.16425 ? 154 LEU m HD11 1 
ATOM 78630  H HD12 . LEU R  2 154 ? 193.54270 299.71564 308.96009 1.000 356.19959 ? 154 LEU m HD12 1 
ATOM 78631  H HD13 . LEU R  2 154 ? 192.14981 299.02057 309.25573 1.000 356.15995 ? 154 LEU m HD13 1 
ATOM 78632  H HD21 . LEU R  2 154 ? 191.48955 300.30290 306.38337 1.000 356.12191 ? 154 LEU m HD21 1 
ATOM 78633  H HD22 . LEU R  2 154 ? 190.21751 300.36386 307.33530 1.000 356.04655 ? 154 LEU m HD22 1 
ATOM 78634  H HD23 . LEU R  2 154 ? 190.86582 301.70014 306.79414 1.000 356.10984 ? 154 LEU m HD23 1 
ATOM 78635  N N    . PHE R  2 155 ? 192.00407 304.26897 310.08382 1.000 372.71308 ? 155 PHE m N    1 
ATOM 78636  C CA   . PHE R  2 155 ? 192.60541 305.49539 309.58066 1.000 372.90651 ? 155 PHE m CA   1 
ATOM 78637  C C    . PHE R  2 155 ? 192.10157 306.65491 310.42654 1.000 373.29487 ? 155 PHE m C    1 
ATOM 78638  O O    . PHE R  2 155 ? 190.97673 306.62629 310.93062 1.000 373.24064 ? 155 PHE m O    1 
ATOM 78639  C CB   . PHE R  2 155 ? 192.25222 305.72088 308.09997 1.000 372.80582 ? 155 PHE m CB   1 
ATOM 78640  C CG   . PHE R  2 155 ? 192.69144 307.05493 307.55982 1.000 373.06595 ? 155 PHE m CG   1 
ATOM 78641  C CD1  . PHE R  2 155 ? 194.03406 307.38641 307.52001 1.000 373.09997 ? 155 PHE m CD1  1 
ATOM 78642  C CD2  . PHE R  2 155 ? 191.76728 307.98274 307.11271 1.000 373.27398 ? 155 PHE m CD2  1 
ATOM 78643  C CE1  . PHE R  2 155 ? 194.44604 308.60710 307.02552 1.000 373.49479 ? 155 PHE m CE1  1 
ATOM 78644  C CE2  . PHE R  2 155 ? 192.17421 309.20487 306.61677 1.000 373.47266 ? 155 PHE m CE2  1 
ATOM 78645  C CZ   . PHE R  2 155 ? 193.51522 309.51616 306.57368 1.000 373.65030 ? 155 PHE m CZ   1 
ATOM 78646  H H    . PHE R  2 155 ? 191.15781 304.33625 310.22338 1.000 372.65824 ? 155 PHE m H    1 
ATOM 78647  H HA   . PHE R  2 155 ? 193.57031 305.46453 309.66177 1.000 372.93397 ? 155 PHE m HA   1 
ATOM 78648  H HB2  . PHE R  2 155 ? 192.67741 305.03063 307.56763 1.000 372.93722 ? 155 PHE m HB2  1 
ATOM 78649  H HB3  . PHE R  2 155 ? 191.28892 305.66522 307.99858 1.000 372.84237 ? 155 PHE m HB3  1 
ATOM 78650  H HD1  . PHE R  2 155 ? 194.66673 306.77411 307.81819 1.000 373.02480 ? 155 PHE m HD1  1 
ATOM 78651  H HD2  . PHE R  2 155 ? 190.86302 307.77875 307.13370 1.000 373.04225 ? 155 PHE m HD2  1 
ATOM 78652  H HE1  . PHE R  2 155 ? 195.35171 308.81584 306.99849 1.000 373.08685 ? 155 PHE m HE1  1 
ATOM 78653  H HE2  . PHE R  2 155 ? 191.54381 309.81847 306.31450 1.000 373.13739 ? 155 PHE m HE2  1 
ATOM 78654  H HZ   . PHE R  2 155 ? 193.79146 310.34089 306.24444 1.000 373.10492 ? 155 PHE m HZ   1 
ATOM 78655  N N    . SER R  2 156 ? 192.95000 307.66737 310.59709 1.000 385.31944 ? 156 SER m N    1 
ATOM 78656  C CA   . SER R  2 156 ? 192.56557 308.86395 311.33496 1.000 385.57581 ? 156 SER m CA   1 
ATOM 78657  C C    . SER R  2 156 ? 193.45981 310.01427 310.90039 1.000 385.95180 ? 156 SER m C    1 
ATOM 78658  O O    . SER R  2 156 ? 194.68764 309.90398 310.96879 1.000 385.78680 ? 156 SER m O    1 
ATOM 78659  C CB   . SER R  2 156 ? 192.67620 308.63763 312.84611 1.000 385.29433 ? 156 SER m CB   1 
ATOM 78660  O OG   . SER R  2 156 ? 192.35391 309.81642 313.56259 1.000 385.35384 ? 156 SER m OG   1 
ATOM 78661  H H    . SER R  2 156 ? 193.75418 307.68387 310.29333 1.000 385.16517 ? 156 SER m H    1 
ATOM 78662  H HA   . SER R  2 156 ? 191.64648 309.09197 311.12510 1.000 385.25896 ? 156 SER m HA   1 
ATOM 78663  H HB2  . SER R  2 156 ? 192.06061 307.93369 313.10397 1.000 385.15174 ? 156 SER m HB2  1 
ATOM 78664  H HB3  . SER R  2 156 ? 193.58563 308.37670 313.05928 1.000 385.26125 ? 156 SER m HB3  1 
ATOM 78665  H HG   . SER R  2 156 ? 192.37994 309.66587 314.38840 1.000 385.30942 ? 156 SER m HG   1 
ATOM 78666  N N    . SER R  2 157 ? 192.84621 311.10823 310.45410 1.000 405.89304 ? 157 SER m N    1 
ATOM 78667  C CA   . SER R  2 157 ? 193.59973 312.27486 310.01677 1.000 406.16144 ? 157 SER m CA   1 
ATOM 78668  C C    . SER R  2 157 ? 192.69044 313.49323 310.04262 1.000 406.52672 ? 157 SER m C    1 
ATOM 78669  O O    . SER R  2 157 ? 191.46259 313.37633 310.00267 1.000 406.73175 ? 157 SER m O    1 
ATOM 78670  C CB   . SER R  2 157 ? 194.17719 312.07666 308.61205 1.000 406.10620 ? 157 SER m CB   1 
ATOM 78671  O OG   . SER R  2 157 ? 194.94163 313.19917 308.20949 1.000 406.24736 ? 157 SER m OG   1 
ATOM 78672  H H    . SER R  2 157 ? 191.99288 311.19763 310.39454 1.000 405.62594 ? 157 SER m H    1 
ATOM 78673  H HA   . SER R  2 157 ? 194.33512 312.42966 310.62968 1.000 405.88905 ? 157 SER m HA   1 
ATOM 78674  H HB2  . SER R  2 157 ? 194.74014 311.28688 308.60546 1.000 405.74383 ? 157 SER m HB2  1 
ATOM 78675  H HB3  . SER R  2 157 ? 193.44110 311.96794 307.99071 1.000 405.80855 ? 157 SER m HB3  1 
ATOM 78676  H HG   . SER R  2 157 ? 195.18565 313.10719 307.41088 1.000 405.92225 ? 157 SER m HG   1 
ATOM 78677  N N    . SER R  2 158 ? 193.31831 314.66576 310.11123 1.000 416.89253 ? 158 SER m N    1 
ATOM 78678  C CA   . SER R  2 158 ? 192.63764 315.95242 310.02161 1.000 417.02317 ? 158 SER m CA   1 
ATOM 78679  C C    . SER R  2 158 ? 193.07554 316.63931 308.73487 1.000 417.19876 ? 158 SER m C    1 
ATOM 78680  O O    . SER R  2 158 ? 194.27434 316.84862 308.51817 1.000 417.08641 ? 158 SER m O    1 
ATOM 78681  C CB   . SER R  2 158 ? 192.95285 316.82506 311.23594 1.000 416.86980 ? 158 SER m CB   1 
ATOM 78682  O OG   . SER R  2 158 ? 192.73274 316.11626 312.44328 1.000 416.60278 ? 158 SER m OG   1 
ATOM 78683  H H    . SER R  2 158 ? 194.16874 314.74096 310.21328 1.000 416.68196 ? 158 SER m H    1 
ATOM 78684  H HA   . SER R  2 158 ? 191.67925 315.82229 309.98614 1.000 416.67292 ? 158 SER m HA   1 
ATOM 78685  H HB2  . SER R  2 158 ? 193.88286 317.09727 311.19546 1.000 416.82010 ? 158 SER m HB2  1 
ATOM 78686  H HB3  . SER R  2 158 ? 192.37800 317.60566 311.21781 1.000 416.87585 ? 158 SER m HB3  1 
ATOM 78687  H HG   . SER R  2 158 ? 191.92768 315.88198 312.49640 1.000 416.70587 ? 158 SER m HG   1 
ATOM 78688  N N    . ILE R  2 159 ? 192.10501 316.98609 307.88793 1.000 418.58328 ? 159 ILE m N    1 
ATOM 78689  C CA   . ILE R  2 159 ? 192.36341 317.56663 306.57544 1.000 418.44386 ? 159 ILE m CA   1 
ATOM 78690  C C    . ILE R  2 159 ? 191.41691 318.74476 306.38612 1.000 418.52288 ? 159 ILE m C    1 
ATOM 78691  O O    . ILE R  2 159 ? 190.32494 318.78154 306.96126 1.000 418.64922 ? 159 ILE m O    1 
ATOM 78692  C CB   . ILE R  2 159 ? 192.19042 316.51134 305.44806 1.000 418.18099 ? 159 ILE m CB   1 
ATOM 78693  C CG1  . ILE R  2 159 ? 193.25072 315.40791 305.55420 1.000 418.01854 ? 159 ILE m CG1  1 
ATOM 78694  C CG2  . ILE R  2 159 ? 192.27246 317.14014 304.05979 1.000 418.00326 ? 159 ILE m CG2  1 
ATOM 78695  C CD1  . ILE R  2 159 ? 194.66823 315.82846 305.16503 1.000 417.73545 ? 159 ILE m CD1  1 
ATOM 78696  H H    . ILE R  2 159 ? 191.26751 316.89148 308.05908 1.000 417.98487 ? 159 ILE m H    1 
ATOM 78697  H HA   . ILE R  2 159 ? 193.26304 317.92006 306.54374 1.000 418.05921 ? 159 ILE m HA   1 
ATOM 78698  H HB   . ILE R  2 159 ? 191.31588 316.10313 305.54546 1.000 417.98116 ? 159 ILE m HB   1 
ATOM 78699  H HG12 . ILE R  2 159 ? 193.27860 315.07112 306.46150 1.000 417.95438 ? 159 ILE m HG12 1 
ATOM 78700  H HG13 . ILE R  2 159 ? 192.98946 314.69070 304.95694 1.000 417.99324 ? 159 ILE m HG13 1 
ATOM 78701  H HG21 . ILE R  2 159 ? 192.47969 316.44645 303.41411 1.000 418.02127 ? 159 ILE m HG21 1 
ATOM 78702  H HG22 . ILE R  2 159 ? 191.41898 317.54655 303.84229 1.000 418.02474 ? 159 ILE m HG22 1 
ATOM 78703  H HG23 . ILE R  2 159 ? 192.97257 317.81159 304.05613 1.000 418.00991 ? 159 ILE m HG23 1 
ATOM 78704  H HD11 . ILE R  2 159 ? 195.29387 315.19841 305.55457 1.000 417.93424 ? 159 ILE m HD11 1 
ATOM 78705  H HD12 . ILE R  2 159 ? 194.74968 315.81480 304.19894 1.000 417.95772 ? 159 ILE m HD12 1 
ATOM 78706  H HD13 . ILE R  2 159 ? 194.85835 316.71645 305.49811 1.000 417.95972 ? 159 ILE m HD13 1 
ATOM 78707  N N    . LYS R  2 160 ? 191.85874 319.72053 305.58596 1.000 419.44186 ? 160 LYS m N    1 
ATOM 78708  C CA   . LYS R  2 160 ? 191.06020 320.90393 305.28843 1.000 419.28987 ? 160 LYS m CA   1 
ATOM 78709  C C    . LYS R  2 160 ? 189.68972 320.51151 304.74948 1.000 418.93780 ? 160 LYS m C    1 
ATOM 78710  O O    . LYS R  2 160 ? 189.52005 319.46114 304.12459 1.000 418.85730 ? 160 LYS m O    1 
ATOM 78711  C CB   . LYS R  2 160 ? 191.78886 321.78644 304.27164 1.000 419.06914 ? 160 LYS m CB   1 
ATOM 78712  C CG   . LYS R  2 160 ? 191.12252 323.13043 304.02254 1.000 419.00110 ? 160 LYS m CG   1 
ATOM 78713  C CD   . LYS R  2 160 ? 192.04048 324.08105 303.27367 1.000 418.87590 ? 160 LYS m CD   1 
ATOM 78714  C CE   . LYS R  2 160 ? 191.37762 325.43281 303.05740 1.000 418.88773 ? 160 LYS m CE   1 
ATOM 78715  N NZ   . LYS R  2 160 ? 192.30804 326.42716 302.45649 1.000 418.82443 ? 160 LYS m NZ   1 
ATOM 78716  H H    . LYS R  2 160 ? 192.62758 319.71580 305.20063 1.000 419.10035 ? 160 LYS m H    1 
ATOM 78717  H HA   . LYS R  2 160 ? 190.93126 321.42695 306.09096 1.000 419.22331 ? 160 LYS m HA   1 
ATOM 78718  H HB2  . LYS R  2 160 ? 192.68712 321.95763 304.59500 1.000 419.06052 ? 160 LYS m HB2  1 
ATOM 78719  H HB3  . LYS R  2 160 ? 191.83004 321.31565 303.42449 1.000 419.03199 ? 160 LYS m HB3  1 
ATOM 78720  H HG2  . LYS R  2 160 ? 190.32429 323.00102 303.48995 1.000 419.05156 ? 160 LYS m HG2  1 
ATOM 78721  H HG3  . LYS R  2 160 ? 190.89501 323.53624 304.87360 1.000 419.14444 ? 160 LYS m HG3  1 
ATOM 78722  H HD2  . LYS R  2 160 ? 192.85064 324.21745 303.78926 1.000 418.99423 ? 160 LYS m HD2  1 
ATOM 78723  H HD3  . LYS R  2 160 ? 192.25346 323.70324 302.40596 1.000 418.99362 ? 160 LYS m HD3  1 
ATOM 78724  H HE2  . LYS R  2 160 ? 190.62330 325.32580 302.45741 1.000 418.99347 ? 160 LYS m HE2  1 
ATOM 78725  H HE3  . LYS R  2 160 ? 191.07661 325.77911 303.91205 1.000 419.03690 ? 160 LYS m HE3  1 
ATOM 78726  H HZ1  . LYS R  2 160 ? 191.89632 327.21074 302.36402 1.000 418.97269 ? 160 LYS m HZ1  1 
ATOM 78727  H HZ2  . LYS R  2 160 ? 193.01943 326.53361 302.98035 1.000 418.97592 ? 160 LYS m HZ2  1 
ATOM 78728  H HZ3  . LYS R  2 160 ? 192.57724 326.14602 301.65609 1.000 418.98063 ? 160 LYS m HZ3  1 
ATOM 78729  N N    . GLY R  2 161 ? 188.70273 321.37285 304.99823 1.000 406.65065 ? 161 GLY m N    1 
ATOM 78730  C CA   . GLY R  2 161 ? 187.33169 321.09661 304.60378 1.000 406.07285 ? 161 GLY m CA   1 
ATOM 78731  C C    . GLY R  2 161 ? 187.10363 321.02221 303.10773 1.000 406.08340 ? 161 GLY m C    1 
ATOM 78732  O O    . GLY R  2 161 ? 186.03458 320.56378 302.68954 1.000 405.71301 ? 161 GLY m O    1 
ATOM 78733  H H    . GLY R  2 161 ? 188.80669 322.12734 305.39739 1.000 406.64112 ? 161 GLY m H    1 
ATOM 78734  H HA2  . GLY R  2 161 ? 187.05780 320.24993 304.99010 1.000 406.30555 ? 161 GLY m HA2  1 
ATOM 78735  H HA3  . GLY R  2 161 ? 186.75514 321.79027 304.96059 1.000 406.33295 ? 161 GLY m HA3  1 
ATOM 78736  N N    . THR R  2 162 ? 188.06448 321.46849 302.30027 1.000 408.07182 ? 162 THR m N    1 
ATOM 78737  C CA   . THR R  2 162 ? 187.93514 321.37282 300.85321 1.000 408.00350 ? 162 THR m CA   1 
ATOM 78738  C C    . THR R  2 162 ? 187.81557 319.91426 300.43317 1.000 407.93569 ? 162 THR m C    1 
ATOM 78739  O O    . THR R  2 162 ? 188.57299 319.05682 300.89602 1.000 408.07124 ? 162 THR m O    1 
ATOM 78740  C CB   . THR R  2 162 ? 189.14012 322.01956 300.16962 1.000 408.10352 ? 162 THR m CB   1 
ATOM 78741  O OG1  . THR R  2 162 ? 190.34714 321.41058 300.64473 1.000 408.23132 ? 162 THR m OG1  1 
ATOM 78742  C CG2  . THR R  2 162 ? 189.18371 323.51163 300.46174 1.000 408.06674 ? 162 THR m CG2  1 
ATOM 78743  H H    . THR R  2 162 ? 188.79802 321.82762 302.56251 1.000 408.12393 ? 162 THR m H    1 
ATOM 78744  H HA   . THR R  2 162 ? 187.13380 321.83990 300.56923 1.000 408.01358 ? 162 THR m HA   1 
ATOM 78745  H HB   . THR R  2 162 ? 189.07190 321.89558 299.20995 1.000 408.01654 ? 162 THR m HB   1 
ATOM 78746  H HG1  . THR R  2 162 ? 191.01024 321.73502 300.24390 1.000 408.06257 ? 162 THR m HG1  1 
ATOM 78747  H HG21 . THR R  2 162 ? 189.89830 323.92811 299.95513 1.000 408.04833 ? 162 THR m HG21 1 
ATOM 78748  H HG22 . THR R  2 162 ? 188.34112 323.92257 300.21581 1.000 408.02157 ? 162 THR m HG22 1 
ATOM 78749  H HG23 . THR R  2 162 ? 189.34022 323.65869 301.40717 1.000 408.07289 ? 162 THR m HG23 1 
ATOM 78750  N N    . ILE R  2 163 ? 186.85642 319.63785 299.54761 1.000 401.08203 ? 163 ILE m N    1 
ATOM 78751  C CA   . ILE R  2 163 ? 186.60598 318.26478 299.11949 1.000 400.98115 ? 163 ILE m CA   1 
ATOM 78752  C C    . ILE R  2 163 ? 187.80694 317.70313 298.37278 1.000 401.18341 ? 163 ILE m C    1 
ATOM 78753  O O    . ILE R  2 163 ? 188.08068 316.49712 298.43940 1.000 401.16156 ? 163 ILE m O    1 
ATOM 78754  C CB   . ILE R  2 163 ? 185.32651 318.19896 298.25781 1.000 400.91467 ? 163 ILE m CB   1 
ATOM 78755  C CG1  . ILE R  2 163 ? 184.09858 318.72461 299.02555 1.000 400.73597 ? 163 ILE m CG1  1 
ATOM 78756  C CG2  . ILE R  2 163 ? 185.09849 316.77971 297.75901 1.000 400.87177 ? 163 ILE m CG2  1 
ATOM 78757  C CD1  . ILE R  2 163 ? 183.69040 317.91445 300.25200 1.000 400.43239 ? 163 ILE m CD1  1 
ATOM 78758  H H    . ILE R  2 163 ? 186.34495 320.22431 299.18221 1.000 400.85709 ? 163 ILE m H    1 
ATOM 78759  H HA   . ILE R  2 163 ? 186.48125 317.70859 299.90131 1.000 400.80373 ? 163 ILE m HA   1 
ATOM 78760  H HB   . ILE R  2 163 ? 185.45935 318.76851 297.48404 1.000 400.80202 ? 163 ILE m HB   1 
ATOM 78761  H HG12 . ILE R  2 163 ? 184.26169 319.63226 299.32130 1.000 400.77386 ? 163 ILE m HG12 1 
ATOM 78762  H HG13 . ILE R  2 163 ? 183.34167 318.72191 298.41923 1.000 400.73364 ? 163 ILE m HG13 1 
ATOM 78763  H HG21 . ILE R  2 163 ? 184.15091 316.64746 297.60026 1.000 400.71652 ? 163 ILE m HG21 1 
ATOM 78764  H HG22 . ILE R  2 163 ? 185.59403 316.65298 296.93551 1.000 400.76394 ? 163 ILE m HG22 1 
ATOM 78765  H HG23 . ILE R  2 163 ? 185.41185 316.15646 298.43081 1.000 400.73269 ? 163 ILE m HG23 1 
ATOM 78766  H HD11 . ILE R  2 163 ? 182.96265 318.37722 300.69436 1.000 400.70068 ? 163 ILE m HD11 1 
ATOM 78767  H HD12 . ILE R  2 163 ? 183.39546 317.03461 299.97148 1.000 400.66837 ? 163 ILE m HD12 1 
ATOM 78768  H HD13 . ILE R  2 163 ? 184.43543 317.83807 300.86525 1.000 400.71960 ? 163 ILE m HD13 1 
ATOM 78769  N N    . ASP R  2 164 ? 188.54156 318.55677 297.65522 1.000 408.98399 ? 164 ASP m N    1 
ATOM 78770  C CA   . ASP R  2 164 ? 189.69804 318.08587 296.89795 1.000 409.01522 ? 164 ASP m CA   1 
ATOM 78771  C C    . ASP R  2 164 ? 190.76228 317.51278 297.82591 1.000 409.11506 ? 164 ASP m C    1 
ATOM 78772  O O    . ASP R  2 164 ? 191.25589 316.40054 297.60997 1.000 409.22369 ? 164 ASP m O    1 
ATOM 78773  C CB   . ASP R  2 164 ? 190.28042 319.22384 296.05561 1.000 408.96142 ? 164 ASP m CB   1 
ATOM 78774  C CG   . ASP R  2 164 ? 189.22687 319.95105 295.24031 1.000 408.88237 ? 164 ASP m CG   1 
ATOM 78775  O OD1  . ASP R  2 164 ? 188.36490 319.27466 294.64246 1.000 408.88997 ? 164 ASP m OD1  1 
ATOM 78776  O OD2  . ASP R  2 164 ? 189.26199 321.19888 295.19901 1.000 408.90043 ? 164 ASP m OD2  1 
ATOM 78777  H H    . ASP R  2 164 ? 188.39515 319.40162 297.60789 1.000 408.87054 ? 164 ASP m H    1 
ATOM 78778  H HA   . ASP R  2 164 ? 189.41439 317.38106 296.29485 1.000 408.92070 ? 164 ASP m HA   1 
ATOM 78779  H HB2  . ASP R  2 164 ? 190.70113 319.86882 296.64548 1.000 408.92769 ? 164 ASP m HB2  1 
ATOM 78780  H HB3  . ASP R  2 164 ? 190.93629 318.85851 295.44155 1.000 408.93185 ? 164 ASP m HB3  1 
ATOM 78781  N N    . GLU R  2 165 ? 191.11762 318.25619 298.87713 1.000 408.23831 ? 165 GLU m N    1 
ATOM 78782  C CA   . GLU R  2 165 ? 192.12206 317.77484 299.82109 1.000 408.13758 ? 165 GLU m CA   1 
ATOM 78783  C C    . GLU R  2 165 ? 191.63752 316.53467 300.56016 1.000 408.09684 ? 165 GLU m C    1 
ATOM 78784  O O    . GLU R  2 165 ? 192.42575 315.62221 300.83641 1.000 408.16910 ? 165 GLU m O    1 
ATOM 78785  C CB   . GLU R  2 165 ? 192.48031 318.87965 300.81431 1.000 408.05417 ? 165 GLU m CB   1 
ATOM 78786  C CG   . GLU R  2 165 ? 193.36613 319.97457 300.23361 1.000 407.82786 ? 165 GLU m CG   1 
ATOM 78787  C CD   . GLU R  2 165 ? 194.80721 319.53303 300.03344 1.000 407.66731 ? 165 GLU m CD   1 
ATOM 78788  O OE1  . GLU R  2 165 ? 195.23626 318.55446 300.68096 1.000 407.60452 ? 165 GLU m OE1  1 
ATOM 78789  O OE2  . GLU R  2 165 ? 195.51362 320.16868 299.22321 1.000 407.52986 ? 165 GLU m OE2  1 
ATOM 78790  H H    . GLU R  2 165 ? 190.79565 319.03193 299.06239 1.000 407.97992 ? 165 GLU m H    1 
ATOM 78791  H HA   . GLU R  2 165 ? 192.92500 317.53548 299.33293 1.000 408.00497 ? 165 GLU m HA   1 
ATOM 78792  H HB2  . GLU R  2 165 ? 191.65862 319.29853 301.11333 1.000 408.03831 ? 165 GLU m HB2  1 
ATOM 78793  H HB3  . GLU R  2 165 ? 192.93475 318.48585 301.57496 1.000 408.03307 ? 165 GLU m HB3  1 
ATOM 78794  H HG2  . GLU R  2 165 ? 193.01200 320.24051 299.37060 1.000 407.94065 ? 165 GLU m HG2  1 
ATOM 78795  H HG3  . GLU R  2 165 ? 193.36692 320.73240 300.83896 1.000 407.95267 ? 165 GLU m HG3  1 
ATOM 78796  N N    . ILE R  2 166 ? 190.34771 316.49081 300.89955 1.000 399.41448 ? 166 ILE m N    1 
ATOM 78797  C CA   . ILE R  2 166 ? 189.80036 315.34089 301.61547 1.000 399.01489 ? 166 ILE m CA   1 
ATOM 78798  C C    . ILE R  2 166 ? 189.92345 314.08615 300.76098 1.000 398.71935 ? 166 ILE m C    1 
ATOM 78799  O O    . ILE R  2 166 ? 190.40619 313.04187 301.21935 1.000 398.49903 ? 166 ILE m O    1 
ATOM 78800  C CB   . ILE R  2 166 ? 188.33700 315.60881 302.01721 1.000 398.71572 ? 166 ILE m CB   1 
ATOM 78801  C CG1  . ILE R  2 166 ? 188.25703 316.75973 303.02850 1.000 398.78844 ? 166 ILE m CG1  1 
ATOM 78802  C CG2  . ILE R  2 166 ? 187.69941 314.34354 302.58957 1.000 398.33609 ? 166 ILE m CG2  1 
ATOM 78803  C CD1  . ILE R  2 166 ? 186.88506 317.41109 303.12597 1.000 398.41332 ? 166 ILE m CD1  1 
ATOM 78804  H H    . ILE R  2 166 ? 189.77418 317.10820 300.72783 1.000 398.94404 ? 166 ILE m H    1 
ATOM 78805  H HA   . ILE R  2 166 ? 190.31244 315.20164 302.42730 1.000 398.83473 ? 166 ILE m HA   1 
ATOM 78806  H HB   . ILE R  2 166 ? 187.84356 315.86601 301.22249 1.000 398.73489 ? 166 ILE m HB   1 
ATOM 78807  H HG12 . ILE R  2 166 ? 188.49541 316.42016 303.90182 1.000 398.80505 ? 166 ILE m HG12 1 
ATOM 78808  H HG13 . ILE R  2 166 ? 188.88108 317.45497 302.78141 1.000 398.93161 ? 166 ILE m HG13 1 
ATOM 78809  H HG21 . ILE R  2 166 ? 186.94296 314.58788 303.14268 1.000 398.56696 ? 166 ILE m HG21 1 
ATOM 78810  H HG22 . ILE R  2 166 ? 187.39599 313.77821 301.86193 1.000 398.59852 ? 166 ILE m HG22 1 
ATOM 78811  H HG23 . ILE R  2 166 ? 188.35767 313.87523 303.12591 1.000 398.64290 ? 166 ILE m HG23 1 
ATOM 78812  H HD11 . ILE R  2 166 ? 186.93514 318.15726 303.74400 1.000 398.74228 ? 166 ILE m HD11 1 
ATOM 78813  H HD12 . ILE R  2 166 ? 186.62549 317.72920 302.24763 1.000 398.71750 ? 166 ILE m HD12 1 
ATOM 78814  H HD13 . ILE R  2 166 ? 186.23895 316.76280 303.44438 1.000 398.61668 ? 166 ILE m HD13 1 
ATOM 78815  N N    . VAL R  2 167 ? 189.50841 314.18084 299.49566 1.000 394.49992 ? 167 VAL m N    1 
ATOM 78816  C CA   . VAL R  2 167 ? 189.60370 313.04074 298.59101 1.000 394.08945 ? 167 VAL m CA   1 
ATOM 78817  C C    . VAL R  2 167 ? 191.06274 312.66352 298.36644 1.000 394.24214 ? 167 VAL m C    1 
ATOM 78818  O O    . VAL R  2 167 ? 191.40720 311.47662 298.30533 1.000 393.88694 ? 167 VAL m O    1 
ATOM 78819  C CB   . VAL R  2 167 ? 188.87941 313.36042 297.26813 1.000 394.14256 ? 167 VAL m CB   1 
ATOM 78820  C CG1  . VAL R  2 167 ? 189.31047 312.41174 296.14812 1.000 393.95879 ? 167 VAL m CG1  1 
ATOM 78821  C CG2  . VAL R  2 167 ? 187.37073 313.30517 297.46632 1.000 394.02887 ? 167 VAL m CG2  1 
ATOM 78822  H H    . VAL R  2 167 ? 189.17002 314.88814 299.14238 1.000 394.29561 ? 167 VAL m H    1 
ATOM 78823  H HA   . VAL R  2 167 ? 189.15926 312.28001 298.99703 1.000 394.07146 ? 167 VAL m HA   1 
ATOM 78824  H HB   . VAL R  2 167 ? 189.10872 314.26270 296.99635 1.000 394.17182 ? 167 VAL m HB   1 
ATOM 78825  H HG11 . VAL R  2 167 ? 188.62444 312.41500 295.46276 1.000 394.03901 ? 167 VAL m HG11 1 
ATOM 78826  H HG12 . VAL R  2 167 ? 190.14809 312.71676 295.76537 1.000 394.05886 ? 167 VAL m HG12 1 
ATOM 78827  H HG13 . VAL R  2 167 ? 189.40559 311.51510 296.50222 1.000 394.02797 ? 167 VAL m HG13 1 
ATOM 78828  H HG21 . VAL R  2 167 ? 186.93371 313.58892 296.64829 1.000 394.05152 ? 167 VAL m HG21 1 
ATOM 78829  H HG22 . VAL R  2 167 ? 187.11359 312.39497 297.67922 1.000 394.03560 ? 167 VAL m HG22 1 
ATOM 78830  H HG23 . VAL R  2 167 ? 187.12600 313.89744 298.19444 1.000 394.09775 ? 167 VAL m HG23 1 
ATOM 78831  N N    . LEU R  2 168 ? 191.94053 313.66265 298.24009 1.000 402.65919 ? 168 LEU m N    1 
ATOM 78832  C CA   . LEU R  2 168 ? 193.35440 313.39090 298.00519 1.000 402.53377 ? 168 LEU m CA   1 
ATOM 78833  C C    . LEU R  2 168 ? 193.96480 312.61176 299.16229 1.000 402.25031 ? 168 LEU m C    1 
ATOM 78834  O O    . LEU R  2 168 ? 194.64085 311.59856 298.95424 1.000 402.04666 ? 168 LEU m O    1 
ATOM 78835  C CB   . LEU R  2 168 ? 194.10383 314.70568 297.78859 1.000 402.60990 ? 168 LEU m CB   1 
ATOM 78836  C CG   . LEU R  2 168 ? 193.91784 315.35586 296.41622 1.000 402.58071 ? 168 LEU m CG   1 
ATOM 78837  C CD1  . LEU R  2 168 ? 194.26746 316.83486 296.47523 1.000 402.52416 ? 168 LEU m CD1  1 
ATOM 78838  C CD2  . LEU R  2 168 ? 194.75731 314.64823 295.36352 1.000 402.44196 ? 168 LEU m CD2  1 
ATOM 78839  H H    . LEU R  2 168 ? 191.74171 314.49806 298.28677 1.000 402.43196 ? 168 LEU m H    1 
ATOM 78840  H HA   . LEU R  2 168 ? 193.44348 312.85418 297.20270 1.000 402.40737 ? 168 LEU m HA   1 
ATOM 78841  H HB2  . LEU R  2 168 ? 193.80101 315.34229 298.45503 1.000 402.47520 ? 168 LEU m HB2  1 
ATOM 78842  H HB3  . LEU R  2 168 ? 195.05217 314.54116 297.90812 1.000 402.42470 ? 168 LEU m HB3  1 
ATOM 78843  H HG   . LEU R  2 168 ? 192.98723 315.27765 296.15488 1.000 402.45118 ? 168 LEU m HG   1 
ATOM 78844  H HD11 . LEU R  2 168 ? 194.18835 317.21309 295.58560 1.000 402.42828 ? 168 LEU m HD11 1 
ATOM 78845  H HD12 . LEU R  2 168 ? 193.65328 317.28055 297.07945 1.000 402.50155 ? 168 LEU m HD12 1 
ATOM 78846  H HD13 . LEU R  2 168 ? 195.17731 316.93148 296.79697 1.000 402.42140 ? 168 LEU m HD13 1 
ATOM 78847  H HD21 . LEU R  2 168 ? 194.65392 315.10992 294.51683 1.000 402.39917 ? 168 LEU m HD21 1 
ATOM 78848  H HD22 . LEU R  2 168 ? 195.68757 314.66480 295.63773 1.000 402.39062 ? 168 LEU m HD22 1 
ATOM 78849  H HD23 . LEU R  2 168 ? 194.45306 313.73133 295.27894 1.000 402.41081 ? 168 LEU m HD23 1 
ATOM 78850  N N    . GLU R  2 169 ? 193.73481 313.06857 300.39490 1.000 397.83521 ? 169 GLU m N    1 
ATOM 78851  C CA   . GLU R  2 169 ? 194.29263 312.36572 301.54507 1.000 397.55493 ? 169 GLU m CA   1 
ATOM 78852  C C    . GLU R  2 169 ? 193.66452 310.98751 301.70859 1.000 397.14096 ? 169 GLU m C    1 
ATOM 78853  O O    . GLU R  2 169 ? 194.35471 310.03090 302.08033 1.000 397.02124 ? 169 GLU m O    1 
ATOM 78854  C CB   . GLU R  2 169 ? 194.11153 313.19009 302.81900 1.000 397.73082 ? 169 GLU m CB   1 
ATOM 78855  C CG   . GLU R  2 169 ? 194.98386 312.71447 303.98459 1.000 397.57002 ? 169 GLU m CG   1 
ATOM 78856  C CD   . GLU R  2 169 ? 196.41445 313.21278 303.89148 1.000 397.30799 ? 169 GLU m CD   1 
ATOM 78857  O OE1  . GLU R  2 169 ? 196.80652 313.71512 302.81716 1.000 397.14111 ? 169 GLU m OE1  1 
ATOM 78858  O OE2  . GLU R  2 169 ? 197.14873 313.10035 304.89558 1.000 397.08330 ? 169 GLU m OE2  1 
ATOM 78859  H H    . GLU R  2 169 ? 193.27136 313.76701 300.58692 1.000 397.71661 ? 169 GLU m H    1 
ATOM 78860  H HA   . GLU R  2 169 ? 195.24450 312.24244 301.40441 1.000 397.60513 ? 169 GLU m HA   1 
ATOM 78861  H HB2  . GLU R  2 169 ? 194.33634 314.11401 302.62952 1.000 397.69949 ? 169 GLU m HB2  1 
ATOM 78862  H HB3  . GLU R  2 169 ? 193.18525 313.12956 303.10020 1.000 397.70014 ? 169 GLU m HB3  1 
ATOM 78863  H HG2  . GLU R  2 169 ? 194.60921 313.03388 304.81845 1.000 397.61626 ? 169 GLU m HG2  1 
ATOM 78864  H HG3  . GLU R  2 169 ? 195.01308 311.74589 303.99520 1.000 397.54363 ? 169 GLU m HG3  1 
ATOM 78865  N N    . ILE R  2 170 ? 192.35832 310.86180 301.45267 1.000 375.53655 ? 170 ILE m N    1 
ATOM 78866  C CA   . ILE R  2 170 ? 191.70981 309.56358 301.61505 1.000 374.77998 ? 170 ILE m CA   1 
ATOM 78867  C C    . ILE R  2 170 ? 192.27065 308.56124 300.61292 1.000 374.71771 ? 170 ILE m C    1 
ATOM 78868  O O    . ILE R  2 170 ? 192.55140 307.41037 300.96069 1.000 374.14184 ? 170 ILE m O    1 
ATOM 78869  C CB   . ILE R  2 170 ? 190.17982 309.70319 301.49423 1.000 374.46222 ? 170 ILE m CB   1 
ATOM 78870  C CG1  . ILE R  2 170 ? 189.61828 310.41712 302.72871 1.000 374.44097 ? 170 ILE m CG1  1 
ATOM 78871  C CG2  . ILE R  2 170 ? 189.52591 308.32526 301.35629 1.000 373.72544 ? 170 ILE m CG2  1 
ATOM 78872  C CD1  . ILE R  2 170 ? 188.22956 311.00240 302.53845 1.000 374.44511 ? 170 ILE m CD1  1 
ATOM 78873  H H    . ILE R  2 170 ? 191.84009 311.49610 301.19064 1.000 375.20803 ? 170 ILE m H    1 
ATOM 78874  H HA   . ILE R  2 170 ? 191.90461 309.22956 302.50475 1.000 374.74508 ? 170 ILE m HA   1 
ATOM 78875  H HB   . ILE R  2 170 ? 189.97330 310.22919 300.70603 1.000 374.80480 ? 170 ILE m HB   1 
ATOM 78876  H HG12 . ILE R  2 170 ? 189.57016 309.78027 303.45874 1.000 374.53456 ? 170 ILE m HG12 1 
ATOM 78877  H HG13 . ILE R  2 170 ? 190.21088 311.14537 302.97087 1.000 374.83015 ? 170 ILE m HG13 1 
ATOM 78878  H HG21 . ILE R  2 170 ? 188.60453 308.37781 301.64886 1.000 374.40747 ? 170 ILE m HG21 1 
ATOM 78879  H HG22 . ILE R  2 170 ? 189.55355 308.04572 300.42778 1.000 374.49036 ? 170 ILE m HG22 1 
ATOM 78880  H HG23 . ILE R  2 170 ? 189.99777 307.68770 301.91496 1.000 374.49293 ? 170 ILE m HG23 1 
ATOM 78881  H HD11 . ILE R  2 170 ? 188.01566 311.55526 303.30595 1.000 374.76065 ? 170 ILE m HD11 1 
ATOM 78882  H HD12 . ILE R  2 170 ? 188.22167 311.53950 301.73095 1.000 374.78026 ? 170 ILE m HD12 1 
ATOM 78883  H HD13 . ILE R  2 170 ? 187.58438 310.28267 302.46387 1.000 374.47818 ? 170 ILE m HD13 1 
ATOM 78884  N N    . ASN R  2 171 ? 192.45202 308.97521 299.35987 1.000 378.08842 ? 171 ASN m N    1 
ATOM 78885  C CA   . ASN R  2 171 ? 193.00570 308.07213 298.35871 1.000 377.92467 ? 171 ASN m CA   1 
ATOM 78886  C C    . ASN R  2 171 ? 194.52120 307.92743 298.45022 1.000 378.13493 ? 171 ASN m C    1 
ATOM 78887  O O    . ASN R  2 171 ? 195.07355 307.02309 297.81405 1.000 378.00591 ? 171 ASN m O    1 
ATOM 78888  C CB   . ASN R  2 171 ? 192.62148 308.54658 296.95566 1.000 377.90634 ? 171 ASN m CB   1 
ATOM 78889  C CG   . ASN R  2 171 ? 191.12036 308.59694 296.74981 1.000 377.52949 ? 171 ASN m CG   1 
ATOM 78890  O OD1  . ASN R  2 171 ? 190.35690 308.00938 297.51662 1.000 377.15656 ? 171 ASN m OD1  1 
ATOM 78891  N ND2  . ASN R  2 171 ? 190.68950 309.29286 295.70496 1.000 377.73435 ? 171 ASN m ND2  1 
ATOM 78892  H H    . ASN R  2 171 ? 192.26444 309.76236 299.06906 1.000 378.11423 ? 171 ASN m H    1 
ATOM 78893  H HA   . ASN R  2 171 ? 192.61842 307.19132 298.48141 1.000 377.77058 ? 171 ASN m HA   1 
ATOM 78894  H HB2  . ASN R  2 171 ? 192.97434 309.43899 296.81531 1.000 377.97841 ? 171 ASN m HB2  1 
ATOM 78895  H HB3  . ASN R  2 171 ? 192.99375 307.93430 296.30200 1.000 377.85056 ? 171 ASN m HB3  1 
ATOM 78896  H HD21 . ASN R  2 171 ? 189.84697 309.35038 295.54464 1.000 377.90512 ? 171 ASN m HD21 1 
ATOM 78897  H HD22 . ASN R  2 171 ? 191.25290 309.68817 295.18997 1.000 377.90137 ? 171 ASN m HD22 1 
ATOM 78898  N N    . SER R  2 172 ? 195.20189 308.77864 299.22165 1.000 386.40930 ? 172 SER m N    1 
ATOM 78899  C CA   . SER R  2 172 ? 196.65843 308.76101 299.30569 1.000 386.40731 ? 172 SER m CA   1 
ATOM 78900  C C    . SER R  2 172 ? 197.16814 307.92693 300.47784 1.000 386.26912 ? 172 SER m C    1 
ATOM 78901  O O    . SER R  2 172 ? 198.04777 307.07891 300.29771 1.000 386.39930 ? 172 SER m O    1 
ATOM 78902  C CB   . SER R  2 172 ? 197.18818 310.19398 299.41681 1.000 386.40518 ? 172 SER m CB   1 
ATOM 78903  O OG   . SER R  2 172 ? 196.86445 310.94724 298.26117 1.000 386.47707 ? 172 SER m OG   1 
ATOM 78904  H H    . SER R  2 172 ? 194.84121 309.38473 299.71281 1.000 386.43995 ? 172 SER m H    1 
ATOM 78905  H HA   . SER R  2 172 ? 197.02285 308.38051 298.49189 1.000 386.39859 ? 172 SER m HA   1 
ATOM 78906  H HB2  . SER R  2 172 ? 196.78786 310.61856 300.19182 1.000 386.51601 ? 172 SER m HB2  1 
ATOM 78907  H HB3  . SER R  2 172 ? 198.15283 310.16665 299.51548 1.000 386.43194 ? 172 SER m HB3  1 
ATOM 78908  H HG   . SER R  2 172 ? 196.03723 310.91656 298.12010 1.000 386.55544 ? 172 SER m HG   1 
ATOM 78909  N N    . ASN R  2 173 ? 196.64008 308.16220 301.67890 1.000 378.87870 ? 173 ASN m N    1 
ATOM 78910  C CA   . ASN R  2 173 ? 197.15055 307.48668 302.86636 1.000 378.69326 ? 173 ASN m CA   1 
ATOM 78911  C C    . ASN R  2 173 ? 196.91264 305.98417 302.77363 1.000 378.46886 ? 173 ASN m C    1 
ATOM 78912  O O    . ASN R  2 173 ? 195.83607 305.53457 302.37026 1.000 378.24491 ? 173 ASN m O    1 
ATOM 78913  C CB   . ASN R  2 173 ? 196.48884 308.05085 304.12376 1.000 378.67747 ? 173 ASN m CB   1 
ATOM 78914  C CG   . ASN R  2 173 ? 197.33544 307.84859 305.36735 1.000 378.56758 ? 173 ASN m CG   1 
ATOM 78915  O OD1  . ASN R  2 173 ? 196.96563 307.09724 306.26946 1.000 378.23600 ? 173 ASN m OD1  1 
ATOM 78916  N ND2  . ASN R  2 173 ? 198.47729 308.52628 305.42284 1.000 378.57950 ? 173 ASN m ND2  1 
ATOM 78917  H H    . ASN R  2 173 ? 195.99029 308.70502 301.83031 1.000 378.90649 ? 173 ASN m H    1 
ATOM 78918  H HA   . ASN R  2 173 ? 198.10640 307.63788 302.93027 1.000 378.74794 ? 173 ASN m HA   1 
ATOM 78919  H HB2  . ASN R  2 173 ? 196.34941 309.00381 304.00784 1.000 378.83829 ? 173 ASN m HB2  1 
ATOM 78920  H HB3  . ASN R  2 173 ? 195.63882 307.60488 304.26302 1.000 378.71491 ? 173 ASN m HB3  1 
ATOM 78921  H HD21 . ASN R  2 173 ? 198.70254 309.04319 304.77335 1.000 378.69631 ? 173 ASN m HD21 1 
ATOM 78922  H HD22 . ASN R  2 173 ? 198.99255 308.44667 306.10690 1.000 378.64599 ? 173 ASN m HD22 1 
ATOM 78923  N N    . LEU R  2 174 ? 197.92981 305.20705 303.15338 1.000 375.08340 ? 174 LEU m N    1 
ATOM 78924  C CA   . LEU R  2 174 ? 197.87343 303.75984 302.98561 1.000 374.86276 ? 174 LEU m CA   1 
ATOM 78925  C C    . LEU R  2 174 ? 196.92069 303.08900 303.96687 1.000 374.17048 ? 174 LEU m C    1 
ATOM 78926  O O    . LEU R  2 174 ? 196.49510 301.95640 303.71612 1.000 373.98710 ? 174 LEU m O    1 
ATOM 78927  C CB   . LEU R  2 174 ? 199.27568 303.16672 303.13429 1.000 375.07647 ? 174 LEU m CB   1 
ATOM 78928  C CG   . LEU R  2 174 ? 200.25009 303.44324 301.98402 1.000 375.18442 ? 174 LEU m CG   1 
ATOM 78929  C CD1  . LEU R  2 174 ? 201.65383 303.00114 302.36295 1.000 375.19507 ? 174 LEU m CD1  1 
ATOM 78930  C CD2  . LEU R  2 174 ? 199.80725 302.75859 300.69509 1.000 375.16794 ? 174 LEU m CD2  1 
ATOM 78931  H H    . LEU R  2 174 ? 198.65785 305.49433 303.50947 1.000 375.19558 ? 174 LEU m H    1 
ATOM 78932  H HA   . LEU R  2 174 ? 197.54850 303.56528 302.09389 1.000 375.15738 ? 174 LEU m HA   1 
ATOM 78933  H HB2  . LEU R  2 174 ? 199.67329 303.52552 303.94304 1.000 375.12848 ? 174 LEU m HB2  1 
ATOM 78934  H HB3  . LEU R  2 174 ? 199.19134 302.20396 303.21678 1.000 375.13303 ? 174 LEU m HB3  1 
ATOM 78935  H HG   . LEU R  2 174 ? 200.27432 304.39896 301.81888 1.000 375.16602 ? 174 LEU m HG   1 
ATOM 78936  H HD11 . LEU R  2 174 ? 202.25616 303.20043 301.62916 1.000 375.13661 ? 174 LEU m HD11 1 
ATOM 78937  H HD12 . LEU R  2 174 ? 201.93120 303.48202 303.15834 1.000 375.12788 ? 174 LEU m HD12 1 
ATOM 78938  H HD13 . LEU R  2 174 ? 201.64757 302.04717 302.53740 1.000 375.13327 ? 174 LEU m HD13 1 
ATOM 78939  H HD21 . LEU R  2 174 ? 200.53901 302.77860 300.05873 1.000 375.12778 ? 174 LEU m HD21 1 
ATOM 78940  H HD22 . LEU R  2 174 ? 199.56533 301.84038 300.89289 1.000 375.12775 ? 174 LEU m HD22 1 
ATOM 78941  H HD23 . LEU R  2 174 ? 199.04198 303.23082 300.33177 1.000 375.13907 ? 174 LEU m HD23 1 
ATOM 78942  N N    . ASP R  2 175 ? 196.57316 303.75225 305.07204 1.000 356.37664 ? 175 ASP m N    1 
ATOM 78943  C CA   . ASP R  2 175 ? 195.58269 303.20085 305.98946 1.000 356.13553 ? 175 ASP m CA   1 
ATOM 78944  C C    . ASP R  2 175 ? 194.16888 303.24291 305.42182 1.000 355.99726 ? 175 ASP m C    1 
ATOM 78945  O O    . ASP R  2 175 ? 193.26548 302.64486 306.01470 1.000 355.93707 ? 175 ASP m O    1 
ATOM 78946  C CB   . ASP R  2 175 ? 195.62598 303.95128 307.32196 1.000 356.14693 ? 175 ASP m CB   1 
ATOM 78947  C CG   . ASP R  2 175 ? 196.89887 303.68215 308.10567 1.000 355.91754 ? 175 ASP m CG   1 
ATOM 78948  O OD1  . ASP R  2 175 ? 197.48299 302.58869 307.94987 1.000 355.86292 ? 175 ASP m OD1  1 
ATOM 78949  O OD2  . ASP R  2 175 ? 197.31544 304.56721 308.88221 1.000 355.74558 ? 175 ASP m OD2  1 
ATOM 78950  H H    . ASP R  2 175 ? 196.89349 304.51316 305.31178 1.000 356.77348 ? 175 ASP m H    1 
ATOM 78951  H HA   . ASP R  2 175 ? 195.79678 302.27027 306.15773 1.000 356.48627 ? 175 ASP m HA   1 
ATOM 78952  H HB2  . ASP R  2 175 ? 195.57616 304.90390 307.14923 1.000 356.65263 ? 175 ASP m HB2  1 
ATOM 78953  H HB3  . ASP R  2 175 ? 194.87358 303.67110 307.86573 1.000 356.51132 ? 175 ASP m HB3  1 
ATOM 78954  N N    . ASN R  2 176 ? 193.95720 303.92632 304.29414 1.000 349.68803 ? 176 ASN m N    1 
ATOM 78955  C CA   . ASN R  2 176 ? 192.68757 303.92423 303.57838 1.000 349.18959 ? 176 ASN m CA   1 
ATOM 78956  C C    . ASN R  2 176 ? 192.59716 302.79942 302.55402 1.000 348.35904 ? 176 ASN m C    1 
ATOM 78957  O O    . ASN R  2 176 ? 191.87395 302.92761 301.55835 1.000 348.15448 ? 176 ASN m O    1 
ATOM 78958  C CB   . ASN R  2 176 ? 192.47467 305.27736 302.90233 1.000 349.45003 ? 176 ASN m CB   1 
ATOM 78959  C CG   . ASN R  2 176 ? 192.15044 306.37378 303.88383 1.000 349.99024 ? 176 ASN m CG   1 
ATOM 78960  O OD1  . ASN R  2 176 ? 192.97043 307.25077 304.15504 1.000 350.42599 ? 176 ASN m OD1  1 
ATOM 78961  N ND2  . ASN R  2 176 ? 190.93218 306.34691 304.40407 1.000 349.85785 ? 176 ASN m ND2  1 
ATOM 78962  H H    . ASN R  2 176 ? 194.54788 304.41986 303.91269 1.000 350.19955 ? 176 ASN m H    1 
ATOM 78963  H HA   . ASN R  2 176 ? 191.96660 303.80054 304.21512 1.000 349.78431 ? 176 ASN m HA   1 
ATOM 78964  H HB2  . ASN R  2 176 ? 193.28710 305.52325 302.43423 1.000 350.13544 ? 176 ASN m HB2  1 
ATOM 78965  H HB3  . ASN R  2 176 ? 191.73256 305.23261 302.28132 1.000 349.73859 ? 176 ASN m HB3  1 
ATOM 78966  H HD21 . ASN R  2 176 ? 190.69060 306.94936 304.96068 1.000 350.02921 ? 176 ASN m HD21 1 
ATOM 78967  H HD22 . ASN R  2 176 ? 190.38495 305.72134 304.18354 1.000 349.88608 ? 176 ASN m HD22 1 
ATOM 78968  N N    . GLU R  2 177 ? 193.31047 301.69202 302.77599 1.000 316.79444 ? 177 GLU m N    1 
ATOM 78969  C CA   . GLU R  2 177 ? 193.31128 300.58411 301.82628 1.000 316.26801 ? 177 GLU m CA   1 
ATOM 78970  C C    . GLU R  2 177 ? 191.92272 299.98333 301.62821 1.000 315.78237 ? 177 GLU m C    1 
ATOM 78971  O O    . GLU R  2 177 ? 191.69166 299.31072 300.61784 1.000 315.34308 ? 177 GLU m O    1 
ATOM 78972  C CB   . GLU R  2 177 ? 194.29505 299.50959 302.30682 1.000 316.10929 ? 177 GLU m CB   1 
ATOM 78973  C CG   . GLU R  2 177 ? 194.45241 298.29088 301.39409 1.000 315.72903 ? 177 GLU m CG   1 
ATOM 78974  C CD   . GLU R  2 177 ? 195.05789 298.64148 300.04878 1.000 315.84194 ? 177 GLU m CD   1 
ATOM 78975  O OE1  . GLU R  2 177 ? 195.78829 299.65162 299.96765 1.000 316.00718 ? 177 GLU m OE1  1 
ATOM 78976  O OE2  . GLU R  2 177 ? 194.80325 297.90621 299.07179 1.000 315.33180 ? 177 GLU m OE2  1 
ATOM 78977  H H    . GLU R  2 177 ? 193.79986 301.55527 303.46803 1.000 316.96025 ? 177 GLU m H    1 
ATOM 78978  H HA   . GLU R  2 177 ? 193.62057 300.90934 300.96719 1.000 316.24856 ? 177 GLU m HA   1 
ATOM 78979  H HB2  . GLU R  2 177 ? 195.16979 299.91612 302.40707 1.000 316.47745 ? 177 GLU m HB2  1 
ATOM 78980  H HB3  . GLU R  2 177 ? 193.99010 299.18577 303.16893 1.000 316.13006 ? 177 GLU m HB3  1 
ATOM 78981  H HG2  . GLU R  2 177 ? 195.05716 297.66770 301.82590 1.000 315.57926 ? 177 GLU m HG2  1 
ATOM 78982  H HG3  . GLU R  2 177 ? 193.60042 297.85479 301.24654 1.000 315.52729 ? 177 GLU m HG3  1 
ATOM 78983  N N    . TYR R  2 178 ? 190.99389 300.21418 302.55671 1.000 306.69535 ? 178 TYR m N    1 
ATOM 78984  C CA   . TYR R  2 178 ? 189.66205 299.63072 302.50573 1.000 306.34390 ? 178 TYR m CA   1 
ATOM 78985  C C    . TYR R  2 178 ? 188.62210 300.58638 301.92025 1.000 306.92555 ? 178 TYR m C    1 
ATOM 78986  O O    . TYR R  2 178 ? 187.42243 300.30800 302.01296 1.000 306.64878 ? 178 TYR m O    1 
ATOM 78987  C CB   . TYR R  2 178 ? 189.22095 299.20097 303.90839 1.000 306.27032 ? 178 TYR m CB   1 
ATOM 78988  C CG   . TYR R  2 178 ? 189.91159 297.98664 304.49749 1.000 305.88231 ? 178 TYR m CG   1 
ATOM 78989  C CD1  . TYR R  2 178 ? 191.29427 297.92720 304.62049 1.000 305.81032 ? 178 TYR m CD1  1 
ATOM 78990  C CD2  . TYR R  2 178 ? 189.17100 296.89280 304.92649 1.000 305.48937 ? 178 TYR m CD2  1 
ATOM 78991  C CE1  . TYR R  2 178 ? 191.91504 296.82567 305.16827 1.000 305.47587 ? 178 TYR m CE1  1 
ATOM 78992  C CE2  . TYR R  2 178 ? 189.78496 295.78143 305.46677 1.000 305.15666 ? 178 TYR m CE2  1 
ATOM 78993  C CZ   . TYR R  2 178 ? 191.15712 295.75301 305.58383 1.000 305.13578 ? 178 TYR m CZ   1 
ATOM 78994  O OH   . TYR R  2 178 ? 191.77609 294.64717 306.11896 1.000 304.88273 ? 178 TYR m OH   1 
ATOM 78995  H H    . TYR R  2 178 ? 191.11287 300.71445 303.24493 1.000 306.55703 ? 178 TYR m H    1 
ATOM 78996  H HA   . TYR R  2 178 ? 189.67719 298.83582 301.95082 1.000 305.64496 ? 178 TYR m HA   1 
ATOM 78997  H HB2  . TYR R  2 178 ? 189.42202 299.93869 304.50028 1.000 306.43505 ? 178 TYR m HB2  1 
ATOM 78998  H HB3  . TYR R  2 178 ? 188.26840 299.02071 303.91363 1.000 306.04779 ? 178 TYR m HB3  1 
ATOM 78999  H HD1  . TYR R  2 178 ? 191.80946 298.65017 304.34407 1.000 306.06808 ? 178 TYR m HD1  1 
ATOM 79000  H HD2  . TYR R  2 178 ? 188.24396 296.91095 304.85009 1.000 305.56187 ? 178 TYR m HD2  1 
ATOM 79001  H HE1  . TYR R  2 178 ? 192.84182 296.80060 305.24285 1.000 305.45767 ? 178 TYR m HE1  1 
ATOM 79002  H HE2  . TYR R  2 178 ? 189.27506 295.05688 305.75025 1.000 305.12559 ? 178 TYR m HE2  1 
ATOM 79003  H HH   . TYR R  2 178 ? 191.28284 293.97286 306.03019 1.000 304.66252 ? 178 TYR m HH   1 
ATOM 79004  N N    . VAL R  2 179 ? 189.04270 301.70718 301.32898 1.000 330.94030 ? 179 VAL m N    1 
ATOM 79005  C CA   . VAL R  2 179 ? 188.09079 302.70660 300.85408 1.000 331.26348 ? 179 VAL m CA   1 
ATOM 79006  C C    . VAL R  2 179 ? 188.75174 303.56815 299.78787 1.000 331.63881 ? 179 VAL m C    1 
ATOM 79007  O O    . VAL R  2 179 ? 189.95639 303.82616 299.83628 1.000 331.54791 ? 179 VAL m O    1 
ATOM 79008  C CB   . VAL R  2 179 ? 187.56284 303.57187 302.02676 1.000 331.33421 ? 179 VAL m CB   1 
ATOM 79009  C CG1  . VAL R  2 179 ? 188.64336 304.52608 302.52547 1.000 331.56034 ? 179 VAL m CG1  1 
ATOM 79010  C CG2  . VAL R  2 179 ? 186.31564 304.33609 301.60734 1.000 331.41362 ? 179 VAL m CG2  1 
ATOM 79011  H H    . VAL R  2 179 ? 189.86515 301.91181 301.18719 1.000 331.12597 ? 179 VAL m H    1 
ATOM 79012  H HA   . VAL R  2 179 ? 187.33834 302.25237 300.45255 1.000 331.11647 ? 179 VAL m HA   1 
ATOM 79013  H HB   . VAL R  2 179 ? 187.32276 302.98761 302.75942 1.000 331.38869 ? 179 VAL m HB   1 
ATOM 79014  H HG11 . VAL R  2 179 ? 188.44375 304.77459 303.44138 1.000 331.84079 ? 179 VAL m HG11 1 
ATOM 79015  H HG12 . VAL R  2 179 ? 189.50409 304.08117 302.48559 1.000 331.73537 ? 179 VAL m HG12 1 
ATOM 79016  H HG13 . VAL R  2 179 ? 188.65484 305.31804 301.96512 1.000 331.84954 ? 179 VAL m HG13 1 
ATOM 79017  H HG21 . VAL R  2 179 ? 185.96183 304.80619 302.37838 1.000 331.76690 ? 179 VAL m HG21 1 
ATOM 79018  H HG22 . VAL R  2 179 ? 186.54968 304.97133 300.91275 1.000 331.72192 ? 179 VAL m HG22 1 
ATOM 79019  H HG23 . VAL R  2 179 ? 185.65678 303.70740 301.27370 1.000 331.55839 ? 179 VAL m HG23 1 
ATOM 79020  N N    . ILE R  2 180 ? 187.94424 304.02584 298.83069 1.000 341.90276 ? 180 ILE m N    1 
ATOM 79021  C CA   . ILE R  2 180 ? 188.32519 305.06021 297.87294 1.000 342.49435 ? 180 ILE m CA   1 
ATOM 79022  C C    . ILE R  2 180 ? 187.32060 306.19583 297.99820 1.000 343.02103 ? 180 ILE m C    1 
ATOM 79023  O O    . ILE R  2 180 ? 186.10913 305.95356 298.04648 1.000 343.15134 ? 180 ILE m O    1 
ATOM 79024  C CB   . ILE R  2 180 ? 188.35299 304.54463 296.42050 1.000 342.30362 ? 180 ILE m CB   1 
ATOM 79025  C CG1  . ILE R  2 180 ? 189.42603 303.47006 296.22648 1.000 341.83894 ? 180 ILE m CG1  1 
ATOM 79026  C CG2  . ILE R  2 180 ? 188.59068 305.71821 295.46069 1.000 342.46443 ? 180 ILE m CG2  1 
ATOM 79027  C CD1  . ILE R  2 180 ? 189.22397 302.61714 294.97413 1.000 341.61274 ? 180 ILE m CD1  1 
ATOM 79028  H H    . ILE R  2 180 ? 187.14201 303.74074 298.71415 1.000 341.67621 ? 180 ILE m H    1 
ATOM 79029  H HA   . ILE R  2 180 ? 189.20327 305.40868 298.08991 1.000 342.24057 ? 180 ILE m HA   1 
ATOM 79030  H HB   . ILE R  2 180 ? 187.48878 304.15398 296.21802 1.000 341.97990 ? 180 ILE m HB   1 
ATOM 79031  H HG12 . ILE R  2 180 ? 190.29346 303.89902 296.16031 1.000 341.94068 ? 180 ILE m HG12 1 
ATOM 79032  H HG13 . ILE R  2 180 ? 189.41141 302.87006 296.98671 1.000 341.63398 ? 180 ILE m HG13 1 
ATOM 79033  H HG21 . ILE R  2 180 ? 189.03611 305.40599 294.66002 1.000 342.20455 ? 180 ILE m HG21 1 
ATOM 79034  H HG22 . ILE R  2 180 ? 187.73673 306.11371 295.22534 1.000 342.21682 ? 180 ILE m HG22 1 
ATOM 79035  H HG23 . ILE R  2 180 ? 189.15193 306.37649 295.90006 1.000 342.35675 ? 180 ILE m HG23 1 
ATOM 79036  H HD11 . ILE R  2 180 ? 190.06608 302.19504 294.74394 1.000 341.83785 ? 180 ILE m HD11 1 
ATOM 79037  H HD12 . ILE R  2 180 ? 188.55482 301.94074 295.15671 1.000 341.70238 ? 180 ILE m HD12 1 
ATOM 79038  H HD13 . ILE R  2 180 ? 188.92876 303.17469 294.23961 1.000 341.99624 ? 180 ILE m HD13 1 
ATOM 79039  N N    . ALA R  2 181 ? 187.82351 307.42646 298.04925 1.000 370.08928 ? 181 ALA m N    1 
ATOM 79040  C CA   . ALA R  2 181 ? 186.99289 308.62281 298.00865 1.000 370.63362 ? 181 ALA m CA   1 
ATOM 79041  C C    . ALA R  2 181 ? 187.07331 309.23597 296.61802 1.000 371.14311 ? 181 ALA m C    1 
ATOM 79042  O O    . ALA R  2 181 ? 188.16944 309.40718 296.07476 1.000 371.09195 ? 181 ALA m O    1 
ATOM 79043  C CB   . ALA R  2 181 ? 187.43710 309.63913 299.06075 1.000 370.57179 ? 181 ALA m CB   1 
ATOM 79044  H H    . ALA R  2 181 ? 188.66422 307.59625 298.11078 1.000 370.31224 ? 181 ALA m H    1 
ATOM 79045  H HA   . ALA R  2 181 ? 186.06851 308.39769 298.18799 1.000 370.34920 ? 181 ALA m HA   1 
ATOM 79046  H HB1  . ALA R  2 181 ? 186.90774 310.44498 298.96015 1.000 370.79717 ? 181 ALA m HB1  1 
ATOM 79047  H HB2  . ALA R  2 181 ? 187.29316 309.26263 299.94119 1.000 370.54341 ? 181 ALA m HB2  1 
ATOM 79048  H HB3  . ALA R  2 181 ? 188.37646 309.84182 298.93013 1.000 370.78511 ? 181 ALA m HB3  1 
ATOM 79049  N N    . THR R  2 182 ? 185.91255 309.54195 296.03972 1.000 387.10870 ? 182 THR m N    1 
ATOM 79050  C CA   . THR R  2 182 ? 185.82016 310.20757 294.74587 1.000 387.37728 ? 182 THR m CA   1 
ATOM 79051  C C    . THR R  2 182 ? 184.92579 311.42989 294.88488 1.000 387.77506 ? 182 THR m C    1 
ATOM 79052  O O    . THR R  2 182 ? 183.84913 311.35309 295.48540 1.000 387.99922 ? 182 THR m O    1 
ATOM 79053  C CB   . THR R  2 182 ? 185.28382 309.26542 293.65465 1.000 387.15077 ? 182 THR m CB   1 
ATOM 79054  O OG1  . THR R  2 182 ? 185.20596 309.97079 292.40908 1.000 387.27063 ? 182 THR m OG1  1 
ATOM 79055  C CG2  . THR R  2 182 ? 183.90229 308.70959 294.00903 1.000 387.17837 ? 182 THR m CG2  1 
ATOM 79056  H H    . THR R  2 182 ? 185.14619 309.36777 296.38867 1.000 386.84414 ? 182 THR m H    1 
ATOM 79057  H HA   . THR R  2 182 ? 186.69541 310.51669 294.46707 1.000 387.11158 ? 182 THR m HA   1 
ATOM 79058  H HB   . THR R  2 182 ? 185.89387 308.51770 293.55620 1.000 386.95348 ? 182 THR m HB   1 
ATOM 79059  H HG1  . THR R  2 182 ? 184.85941 309.48074 291.82157 1.000 387.18348 ? 182 THR m HG1  1 
ATOM 79060  H HG21 . THR R  2 182 ? 183.65511 308.02829 293.36445 1.000 387.01706 ? 182 THR m HG21 1 
ATOM 79061  H HG22 . THR R  2 182 ? 183.90793 308.30963 294.89181 1.000 386.91485 ? 182 THR m HG22 1 
ATOM 79062  H HG23 . THR R  2 182 ? 183.23526 309.41234 293.98390 1.000 387.08867 ? 182 THR m HG23 1 
ATOM 79063  N N    . LYS R  2 183 ? 185.38003 312.55293 294.33555 1.000 406.72331 ? 183 LYS m N    1 
ATOM 79064  C CA   . LYS R  2 183 ? 184.66144 313.81826 294.44462 1.000 406.95100 ? 183 LYS m CA   1 
ATOM 79065  C C    . LYS R  2 183 ? 183.42832 313.78910 293.54918 1.000 407.09254 ? 183 LYS m C    1 
ATOM 79066  O O    . LYS R  2 183 ? 183.54485 313.71148 292.32186 1.000 407.14633 ? 183 LYS m O    1 
ATOM 79067  C CB   . LYS R  2 183 ? 185.58933 314.96777 294.06575 1.000 406.98793 ? 183 LYS m CB   1 
ATOM 79068  C CG   . LYS R  2 183 ? 184.94493 316.34304 294.11230 1.000 407.18327 ? 183 LYS m CG   1 
ATOM 79069  C CD   . LYS R  2 183 ? 185.99329 317.44818 294.08032 1.000 407.14539 ? 183 LYS m CD   1 
ATOM 79070  C CE   . LYS R  2 183 ? 186.78083 317.43780 292.77678 1.000 407.02905 ? 183 LYS m CE   1 
ATOM 79071  N NZ   . LYS R  2 183 ? 187.54180 318.69821 292.56068 1.000 406.99299 ? 183 LYS m NZ   1 
ATOM 79072  H H    . LYS R  2 183 ? 186.11278 312.60818 293.88885 1.000 406.69284 ? 183 LYS m H    1 
ATOM 79073  H HA   . LYS R  2 183 ? 184.37297 313.94723 295.36161 1.000 406.78111 ? 183 LYS m HA   1 
ATOM 79074  H HB2  . LYS R  2 183 ? 186.34148 314.97270 294.67873 1.000 406.87069 ? 183 LYS m HB2  1 
ATOM 79075  H HB3  . LYS R  2 183 ? 185.90606 314.81637 293.16147 1.000 406.91650 ? 183 LYS m HB3  1 
ATOM 79076  H HG2  . LYS R  2 183 ? 184.36849 316.45271 293.34052 1.000 406.98787 ? 183 LYS m HG2  1 
ATOM 79077  H HG3  . LYS R  2 183 ? 184.43079 316.43040 294.92941 1.000 406.95558 ? 183 LYS m HG3  1 
ATOM 79078  H HD2  . LYS R  2 183 ? 185.55341 318.30816 294.16330 1.000 406.98990 ? 183 LYS m HD2  1 
ATOM 79079  H HD3  . LYS R  2 183 ? 186.61657 317.31964 294.81269 1.000 406.95326 ? 183 LYS m HD3  1 
ATOM 79080  H HE2  . LYS R  2 183 ? 187.41657 316.70546 292.79556 1.000 406.96298 ? 183 LYS m HE2  1 
ATOM 79081  H HE3  . LYS R  2 183 ? 186.16585 317.32586 292.03528 1.000 406.97106 ? 183 LYS m HE3  1 
ATOM 79082  H HZ1  . LYS R  2 183 ? 187.71641 318.80322 291.69447 1.000 406.95224 ? 183 LYS m HZ1  1 
ATOM 79083  H HZ2  . LYS R  2 183 ? 187.06564 319.39354 292.84667 1.000 406.97157 ? 183 LYS m HZ2  1 
ATOM 79084  H HZ3  . LYS R  2 183 ? 188.30972 318.66942 293.00893 1.000 406.96001 ? 183 LYS m HZ3  1 
ATOM 79085  N N    . VAL R  2 184 ? 182.24287 313.84677 294.16213 1.000 405.46658 ? 184 VAL m N    1 
ATOM 79086  C CA   . VAL R  2 184 ? 181.00365 313.86004 293.38774 1.000 405.41893 ? 184 VAL m CA   1 
ATOM 79087  C C    . VAL R  2 184 ? 180.92994 315.11562 292.53725 1.000 405.44994 ? 184 VAL m C    1 
ATOM 79088  O O    . VAL R  2 184 ? 180.63607 315.06174 291.33656 1.000 405.37925 ? 184 VAL m O    1 
ATOM 79089  C CB   . VAL R  2 184 ? 179.78645 313.76852 294.32581 1.000 405.25659 ? 184 VAL m CB   1 
ATOM 79090  C CG1  . VAL R  2 184 ? 178.48615 313.94898 293.53862 1.000 405.16735 ? 184 VAL m CG1  1 
ATOM 79091  C CG2  . VAL R  2 184 ? 179.79614 312.47560 295.06324 1.000 405.08050 ? 184 VAL m CG2  1 
ATOM 79092  H H    . VAL R  2 184 ? 182.13225 313.88001 295.01440 1.000 405.03432 ? 184 VAL m H    1 
ATOM 79093  H HA   . VAL R  2 184 ? 180.98891 313.09203 292.79523 1.000 405.14313 ? 184 VAL m HA   1 
ATOM 79094  H HB   . VAL R  2 184 ? 179.83931 314.48371 294.97748 1.000 405.02260 ? 184 VAL m HB   1 
ATOM 79095  H HG11 . VAL R  2 184 ? 177.76020 313.52168 294.01839 1.000 405.03116 ? 184 VAL m HG11 1 
ATOM 79096  H HG12 . VAL R  2 184 ? 178.29973 314.89541 293.44236 1.000 405.06232 ? 184 VAL m HG12 1 
ATOM 79097  H HG13 . VAL R  2 184 ? 178.58543 313.53649 292.66615 1.000 405.11117 ? 184 VAL m HG13 1 
ATOM 79098  H HG21 . VAL R  2 184 ? 178.99751 312.40259 295.60832 1.000 404.85426 ? 184 VAL m HG21 1 
ATOM 79099  H HG22 . VAL R  2 184 ? 179.81795 311.76390 294.40712 1.000 404.92002 ? 184 VAL m HG22 1 
ATOM 79100  H HG23 . VAL R  2 184 ? 180.58158 312.42727 295.62999 1.000 404.86681 ? 184 VAL m HG23 1 
ATOM 79101  N N    . ALA R  2 185 ? 181.19301 316.26391 293.15109 1.000 412.78441 ? 185 ALA m N    1 
ATOM 79102  C CA   . ALA R  2 185 ? 181.10531 317.54813 292.48228 1.000 412.80545 ? 185 ALA m CA   1 
ATOM 79103  C C    . ALA R  2 185 ? 182.06624 318.50139 293.17037 1.000 412.94458 ? 185 ALA m C    1 
ATOM 79104  O O    . ALA R  2 185 ? 182.43386 318.31185 294.33286 1.000 413.02759 ? 185 ALA m O    1 
ATOM 79105  C CB   . ALA R  2 185 ? 179.67502 318.09985 292.51182 1.000 412.74978 ? 185 ALA m CB   1 
ATOM 79106  H H    . ALA R  2 185 ? 181.42913 316.32097 293.97627 1.000 412.55524 ? 185 ALA m H    1 
ATOM 79107  H HA   . ALA R  2 185 ? 181.37880 317.45386 291.55677 1.000 412.67264 ? 185 ALA m HA   1 
ATOM 79108  H HB1  . ALA R  2 185 ? 179.65515 318.95695 292.05925 1.000 412.71166 ? 185 ALA m HB1  1 
ATOM 79109  H HB2  . ALA R  2 185 ? 179.08602 317.47273 292.06331 1.000 412.67579 ? 185 ALA m HB2  1 
ATOM 79110  H HB3  . ALA R  2 185 ? 179.39932 318.20619 293.43632 1.000 412.65630 ? 185 ALA m HB3  1 
ATOM 79111  N N    . ASP R  2 186 ? 182.47158 319.53165 292.43836 1.000 419.15884 ? 186 ASP m N    1 
ATOM 79112  C CA   . ASP R  2 186 ? 183.40020 320.50669 292.98777 1.000 419.22991 ? 186 ASP m CA   1 
ATOM 79113  C C    . ASP R  2 186 ? 182.70788 321.32705 294.06781 1.000 419.17751 ? 186 ASP m C    1 
ATOM 79114  O O    . ASP R  2 186 ? 181.63916 321.90128 293.83765 1.000 419.23587 ? 186 ASP m O    1 
ATOM 79115  C CB   . ASP R  2 186 ? 183.92569 321.41324 291.87807 1.000 419.28306 ? 186 ASP m CB   1 
ATOM 79116  C CG   . ASP R  2 186 ? 184.75015 320.65844 290.85307 1.000 419.27633 ? 186 ASP m CG   1 
ATOM 79117  O OD1  . ASP R  2 186 ? 185.46319 319.70949 291.24230 1.000 419.24587 ? 186 ASP m OD1  1 
ATOM 79118  O OD2  . ASP R  2 186 ? 184.68117 321.01031 289.65691 1.000 419.37066 ? 186 ASP m OD2  1 
ATOM 79119  H H    . ASP R  2 186 ? 182.22624 319.68531 291.62884 1.000 419.12508 ? 186 ASP m H    1 
ATOM 79120  H HA   . ASP R  2 186 ? 184.15079 320.04333 293.39098 1.000 419.14914 ? 186 ASP m HA   1 
ATOM 79121  H HB2  . ASP R  2 186 ? 183.17253 321.81790 291.41987 1.000 419.19733 ? 186 ASP m HB2  1 
ATOM 79122  H HB3  . ASP R  2 186 ? 184.48639 322.09997 292.27002 1.000 419.20926 ? 186 ASP m HB3  1 
ATOM 79123  N N    . SER R  2 187 ? 183.31648 321.37898 295.24928 1.000 407.69080 ? 187 SER m N    1 
ATOM 79124  C CA   . SER R  2 187 ? 182.74135 322.11169 296.36793 1.000 407.37832 ? 187 SER m CA   1 
ATOM 79125  C C    . SER R  2 187 ? 183.78179 322.23112 297.46908 1.000 407.07913 ? 187 SER m C    1 
ATOM 79126  O O    . SER R  2 187 ? 184.68045 321.39245 297.58435 1.000 407.18747 ? 187 SER m O    1 
ATOM 79127  C CB   . SER R  2 187 ? 181.48223 321.41968 296.90787 1.000 407.25253 ? 187 SER m CB   1 
ATOM 79128  O OG   . SER R  2 187 ? 180.86538 322.20364 297.91452 1.000 407.03428 ? 187 SER m OG   1 
ATOM 79129  H H    . SER R  2 187 ? 184.06474 320.99444 295.42826 1.000 407.36615 ? 187 SER m H    1 
ATOM 79130  H HA   . SER R  2 187 ? 182.49879 323.00454 296.07767 1.000 407.29364 ? 187 SER m HA   1 
ATOM 79131  H HB2  . SER R  2 187 ? 180.85118 321.28821 296.18348 1.000 407.28269 ? 187 SER m HB2  1 
ATOM 79132  H HB3  . SER R  2 187 ? 181.73244 320.56240 297.28758 1.000 407.20462 ? 187 SER m HB3  1 
ATOM 79133  H HG   . SER R  2 187 ? 180.18073 321.81304 298.20553 1.000 407.17128 ? 187 SER m HG   1 
ATOM 79134  N N    . ASP R  2 188 ? 183.65018 323.29458 298.26547 1.000 396.54997 ? 188 ASP m N    1 
ATOM 79135  C CA   . ASP R  2 188 ? 184.44809 323.50139 299.46930 1.000 396.40128 ? 188 ASP m CA   1 
ATOM 79136  C C    . ASP R  2 188 ? 183.56944 323.57965 300.71508 1.000 396.25997 ? 188 ASP m C    1 
ATOM 79137  O O    . ASP R  2 188 ? 184.01773 324.06272 301.75980 1.000 396.01886 ? 188 ASP m O    1 
ATOM 79138  C CB   . ASP R  2 188 ? 185.29374 324.77000 299.33120 1.000 396.25292 ? 188 ASP m CB   1 
ATOM 79139  C CG   . ASP R  2 188 ? 186.40101 324.62721 298.30178 1.000 396.26563 ? 188 ASP m CG   1 
ATOM 79140  O OD1  . ASP R  2 188 ? 186.64699 323.49535 297.83401 1.000 396.40166 ? 188 ASP m OD1  1 
ATOM 79141  O OD2  . ASP R  2 188 ? 187.02797 325.65180 297.96003 1.000 396.12268 ? 188 ASP m OD2  1 
ATOM 79142  H H    . ASP R  2 188 ? 183.08638 323.92750 298.12084 1.000 396.50200 ? 188 ASP m H    1 
ATOM 79143  H HA   . ASP R  2 188 ? 185.05175 322.75380 299.59580 1.000 396.51106 ? 188 ASP m HA   1 
ATOM 79144  H HB2  . ASP R  2 188 ? 184.72124 325.50329 299.05692 1.000 396.35456 ? 188 ASP m HB2  1 
ATOM 79145  H HB3  . ASP R  2 188 ? 185.70968 324.97371 300.18311 1.000 396.38027 ? 188 ASP m HB3  1 
ATOM 79146  N N    . THR R  2 189 ? 182.32781 323.10743 300.62676 1.000 392.61486 ? 189 THR m N    1 
ATOM 79147  C CA   . THR R  2 189 ? 181.39027 323.21954 301.73143 1.000 392.40650 ? 189 THR m CA   1 
ATOM 79148  C C    . THR R  2 189 ? 181.80113 322.31277 302.88786 1.000 392.01664 ? 189 THR m C    1 
ATOM 79149  O O    . THR R  2 189 ? 182.49207 321.30476 302.71423 1.000 391.99001 ? 189 THR m O    1 
ATOM 79150  C CB   . THR R  2 189 ? 179.97602 322.86164 301.27183 1.000 392.53095 ? 189 THR m CB   1 
ATOM 79151  O OG1  . THR R  2 189 ? 179.98336 321.56441 300.66236 1.000 392.59620 ? 189 THR m OG1  1 
ATOM 79152  C CG2  . THR R  2 189 ? 179.45090 323.89108 300.27805 1.000 392.55067 ? 189 THR m CG2  1 
ATOM 79153  H H    . THR R  2 189 ? 181.99939 322.70815 299.94057 1.000 392.61456 ? 189 THR m H    1 
ATOM 79154  H HA   . THR R  2 189 ? 181.38279 324.13487 302.05198 1.000 392.49714 ? 189 THR m HA   1 
ATOM 79155  H HB   . THR R  2 189 ? 179.38350 322.85030 302.03976 1.000 392.50561 ? 189 THR m HB   1 
ATOM 79156  H HG1  . THR R  2 189 ? 179.24071 321.41130 300.30194 1.000 392.50854 ? 189 THR m HG1  1 
ATOM 79157  H HG21 . THR R  2 189 ? 178.59308 323.60371 299.92841 1.000 392.55320 ? 189 THR m HG21 1 
ATOM 79158  H HG22 . THR R  2 189 ? 179.33940 324.74825 300.71791 1.000 392.49589 ? 189 THR m HG22 1 
ATOM 79159  H HG23 . THR R  2 189 ? 180.07130 323.99327 299.54001 1.000 392.54163 ? 189 THR m HG23 1 
ATOM 79160  N N    . ILE R  2 190 ? 181.36064 322.68862 304.08387 1.000 380.17939 ? 190 ILE m N    1 
ATOM 79161  C CA   . ILE R  2 190 ? 181.64835 321.91426 305.28512 1.000 380.01099 ? 190 ILE m CA   1 
ATOM 79162  C C    . ILE R  2 190 ? 180.76901 320.67178 305.28430 1.000 380.31834 ? 190 ILE m C    1 
ATOM 79163  O O    . ILE R  2 190 ? 179.54945 320.75595 305.09626 1.000 380.45941 ? 190 ILE m O    1 
ATOM 79164  C CB   . ILE R  2 190 ? 181.42153 322.76108 306.54985 1.000 379.82902 ? 190 ILE m CB   1 
ATOM 79165  C CG1  . ILE R  2 190 ? 182.18179 324.09616 306.46984 1.000 379.68828 ? 190 ILE m CG1  1 
ATOM 79166  C CG2  . ILE R  2 190 ? 181.84356 321.98746 307.79806 1.000 379.87584 ? 190 ILE m CG2  1 
ATOM 79167  C CD1  . ILE R  2 190 ? 183.67164 323.98007 306.15205 1.000 379.74841 ? 190 ILE m CD1  1 
ATOM 79168  H H    . ILE R  2 190 ? 180.88684 323.39181 304.22559 1.000 380.46820 ? 190 ILE m H    1 
ATOM 79169  H HA   . ILE R  2 190 ? 182.57094 321.61671 305.26584 1.000 380.32518 ? 190 ILE m HA   1 
ATOM 79170  H HB   . ILE R  2 190 ? 180.47362 322.95489 306.61851 1.000 380.28321 ? 190 ILE m HB   1 
ATOM 79171  H HG12 . ILE R  2 190 ? 181.77708 324.65047 305.78491 1.000 380.25403 ? 190 ILE m HG12 1 
ATOM 79172  H HG13 . ILE R  2 190 ? 182.10542 324.54482 307.32626 1.000 380.19198 ? 190 ILE m HG13 1 
ATOM 79173  H HG21 . ILE R  2 190 ? 181.84506 322.58921 308.55860 1.000 380.23268 ? 190 ILE m HG21 1 
ATOM 79174  H HG22 . ILE R  2 190 ? 181.21833 321.26355 307.95817 1.000 380.31056 ? 190 ILE m HG22 1 
ATOM 79175  H HG23 . ILE R  2 190 ? 182.73509 321.63272 307.65983 1.000 380.30542 ? 190 ILE m HG23 1 
ATOM 79176  H HD11 . ILE R  2 190 ? 184.09017 324.84263 306.29816 1.000 380.36892 ? 190 ILE m HD11 1 
ATOM 79177  H HD12 . ILE R  2 190 ? 184.07513 323.31808 306.73408 1.000 380.39356 ? 190 ILE m HD12 1 
ATOM 79178  H HD13 . ILE R  2 190 ? 183.78212 323.71577 305.22531 1.000 380.34172 ? 190 ILE m HD13 1 
ATOM 79179  N N    . LEU R  2 191 ? 181.38876 319.51538 305.49534 1.000 385.29460 ? 191 LEU m N    1 
ATOM 79180  C CA   . LEU R  2 191 ? 180.68102 318.24834 305.42495 1.000 385.46589 ? 191 LEU m CA   1 
ATOM 79181  C C    . LEU R  2 191 ? 179.73960 318.08022 306.61483 1.000 385.39758 ? 191 LEU m C    1 
ATOM 79182  O O    . LEU R  2 191 ? 179.79553 318.81855 307.60226 1.000 385.37113 ? 191 LEU m O    1 
ATOM 79183  C CB   . LEU R  2 191 ? 181.67911 317.09179 305.37976 1.000 385.38328 ? 191 LEU m CB   1 
ATOM 79184  C CG   . LEU R  2 191 ? 182.51901 316.96781 304.10602 1.000 385.28215 ? 191 LEU m CG   1 
ATOM 79185  C CD1  . LEU R  2 191 ? 183.53506 315.86700 304.28101 1.000 385.21631 ? 191 LEU m CD1  1 
ATOM 79186  C CD2  . LEU R  2 191 ? 181.64847 316.69070 302.88829 1.000 385.38566 ? 191 LEU m CD2  1 
ATOM 79187  H H    . LEU R  2 191 ? 182.22488 319.43970 305.68167 1.000 385.52455 ? 191 LEU m H    1 
ATOM 79188  H HA   . LEU R  2 191 ? 180.14573 318.22860 304.61949 1.000 385.54354 ? 191 LEU m HA   1 
ATOM 79189  H HB2  . LEU R  2 191 ? 182.29518 317.19358 306.12209 1.000 385.60166 ? 191 LEU m HB2  1 
ATOM 79190  H HB3  . LEU R  2 191 ? 181.18905 316.26116 305.48214 1.000 385.51346 ? 191 LEU m HB3  1 
ATOM 79191  H HG   . LEU R  2 191 ? 182.99566 317.79919 303.95599 1.000 385.55254 ? 191 LEU m HG   1 
ATOM 79192  H HD11 . LEU R  2 191 ? 184.01403 315.73105 303.44873 1.000 385.54977 ? 191 LEU m HD11 1 
ATOM 79193  H HD12 . LEU R  2 191 ? 184.15253 316.13709 304.97697 1.000 385.62045 ? 191 LEU m HD12 1 
ATOM 79194  H HD13 . LEU R  2 191 ? 183.07771 315.05265 304.54076 1.000 385.50986 ? 191 LEU m HD13 1 
ATOM 79195  H HD21 . LEU R  2 191 ? 182.21091 316.40921 302.15019 1.000 385.57718 ? 191 LEU m HD21 1 
ATOM 79196  H HD22 . LEU R  2 191 ? 181.01626 315.98834 303.10764 1.000 385.51337 ? 191 LEU m HD22 1 
ATOM 79197  H HD23 . LEU R  2 191 ? 181.17220 317.50082 302.64953 1.000 385.58128 ? 191 LEU m HD23 1 
ATOM 79198  N N    . ALA R  2 192 ? 178.84834 317.10062 306.49523 1.000 378.12576 ? 192 ALA m N    1 
ATOM 79199  C CA   . ALA R  2 192 ? 177.95974 316.73926 307.58728 1.000 377.89492 ? 192 ALA m CA   1 
ATOM 79200  C C    . ALA R  2 192 ? 178.68444 315.84136 308.58140 1.000 377.71098 ? 192 ALA m C    1 
ATOM 79201  O O    . ALA R  2 192 ? 179.56216 315.05406 308.21559 1.000 377.70304 ? 192 ALA m O    1 
ATOM 79202  C CB   . ALA R  2 192 ? 176.71528 316.02700 307.05704 1.000 377.83963 ? 192 ALA m CB   1 
ATOM 79203  H H    . ALA R  2 192 ? 178.74271 316.62589 305.78694 1.000 378.14122 ? 192 ALA m H    1 
ATOM 79204  H HA   . ALA R  2 192 ? 177.67435 317.54099 308.05227 1.000 378.07876 ? 192 ALA m HA   1 
ATOM 79205  H HB1  . ALA R  2 192 ? 176.12378 315.83007 307.80018 1.000 377.96585 ? 192 ALA m HB1  1 
ATOM 79206  H HB2  . ALA R  2 192 ? 176.26729 316.60440 306.41980 1.000 378.10430 ? 192 ALA m HB2  1 
ATOM 79207  H HB3  . ALA R  2 192 ? 176.98580 315.20369 306.62130 1.000 377.98757 ? 192 ALA m HB3  1 
ATOM 79208  N N    . ASN R  2 193 ? 178.30553 315.96526 309.85086 1.000 373.20372 ? 193 ASN m N    1 
ATOM 79209  C CA   . ASN R  2 193 ? 178.87817 315.15273 310.91875 1.000 373.20048 ? 193 ASN m CA   1 
ATOM 79210  C C    . ASN R  2 193 ? 178.06107 313.87144 311.03808 1.000 373.11003 ? 193 ASN m C    1 
ATOM 79211  O O    . ASN R  2 193 ? 176.88828 313.90823 311.42540 1.000 373.13648 ? 193 ASN m O    1 
ATOM 79212  C CB   . ASN R  2 193 ? 178.89336 315.92392 312.23604 1.000 373.19191 ? 193 ASN m CB   1 
ATOM 79213  C CG   . ASN R  2 193 ? 180.05780 316.89304 312.33264 1.000 373.28221 ? 193 ASN m CG   1 
ATOM 79214  O OD1  . ASN R  2 193 ? 180.78147 317.11336 311.36110 1.000 373.42612 ? 193 ASN m OD1  1 
ATOM 79215  N ND2  . ASN R  2 193 ? 180.24575 317.47552 313.51119 1.000 373.13678 ? 193 ASN m ND2  1 
ATOM 79216  H H    . ASN R  2 193 ? 177.70910 316.52212 310.12218 1.000 373.32912 ? 193 ASN m H    1 
ATOM 79217  H HA   . ASN R  2 193 ? 179.79053 314.91037 310.69655 1.000 373.38031 ? 193 ASN m HA   1 
ATOM 79218  H HB2  . ASN R  2 193 ? 178.07143 316.43260 312.31511 1.000 373.26734 ? 193 ASN m HB2  1 
ATOM 79219  H HB3  . ASN R  2 193 ? 178.96648 315.29371 312.96976 1.000 373.28855 ? 193 ASN m HB3  1 
ATOM 79220  H HD21 . ASN R  2 193 ? 180.89275 318.03219 313.61699 1.000 373.42629 ? 193 ASN m HD21 1 
ATOM 79221  H HD22 . ASN R  2 193 ? 179.72057 317.29669 314.16818 1.000 373.29023 ? 193 ASN m HD22 1 
ATOM 79222  N N    . VAL R  2 194 ? 178.68299 312.74220 310.70238 1.000 368.13531 ? 194 VAL m N    1 
ATOM 79223  C CA   . VAL R  2 194 ? 178.05342 311.42804 310.75587 1.000 368.01742 ? 194 VAL m CA   1 
ATOM 79224  C C    . VAL R  2 194 ? 178.93691 310.52024 311.59702 1.000 368.11756 ? 194 VAL m C    1 
ATOM 79225  O O    . VAL R  2 194 ? 180.16821 310.59260 311.51505 1.000 368.30010 ? 194 VAL m O    1 
ATOM 79226  C CB   . VAL R  2 194 ? 177.83532 310.82980 309.34740 1.000 367.82521 ? 194 VAL m CB   1 
ATOM 79227  C CG1  . VAL R  2 194 ? 176.73483 311.58547 308.61673 1.000 367.76298 ? 194 VAL m CG1  1 
ATOM 79228  C CG2  . VAL R  2 194 ? 179.13339 310.82110 308.52883 1.000 367.91262 ? 194 VAL m CG2  1 
ATOM 79229  H H    . VAL R  2 194 ? 179.49933 312.71390 310.43304 1.000 368.19914 ? 194 VAL m H    1 
ATOM 79230  H HA   . VAL R  2 194 ? 177.19007 311.48653 311.19220 1.000 368.02709 ? 194 VAL m HA   1 
ATOM 79231  H HB   . VAL R  2 194 ? 177.54382 309.91043 309.44564 1.000 367.99463 ? 194 VAL m HB   1 
ATOM 79232  H HG11 . VAL R  2 194 ? 176.59084 311.17413 307.75016 1.000 367.97606 ? 194 VAL m HG11 1 
ATOM 79233  H HG12 . VAL R  2 194 ? 175.92094 311.54433 309.14272 1.000 367.97989 ? 194 VAL m HG12 1 
ATOM 79234  H HG13 . VAL R  2 194 ? 177.00923 312.50900 308.50354 1.000 368.02441 ? 194 VAL m HG13 1 
ATOM 79235  H HG21 . VAL R  2 194 ? 178.93691 310.46983 307.64626 1.000 368.01635 ? 194 VAL m HG21 1 
ATOM 79236  H HG22 . VAL R  2 194 ? 179.47946 311.72249 308.44589 1.000 368.12272 ? 194 VAL m HG22 1 
ATOM 79237  H HG23 . VAL R  2 194 ? 179.78703 310.25274 308.96469 1.000 368.05742 ? 194 VAL m HG23 1 
ATOM 79238  N N    . VAL R  2 195 ? 178.30803 309.66924 312.40529 1.000 367.47155 ? 195 VAL m N    1 
ATOM 79239  C CA   . VAL R  2 195 ? 179.00138 308.82938 313.37711 1.000 367.42880 ? 195 VAL m CA   1 
ATOM 79240  C C    . VAL R  2 195 ? 178.67020 307.37385 313.08094 1.000 367.48494 ? 195 VAL m C    1 
ATOM 79241  O O    . VAL R  2 195 ? 177.49994 306.97399 313.13211 1.000 367.46469 ? 195 VAL m O    1 
ATOM 79242  C CB   . VAL R  2 195 ? 178.61549 309.19394 314.82009 1.000 367.25806 ? 195 VAL m CB   1 
ATOM 79243  C CG1  . VAL R  2 195 ? 179.30266 308.25831 315.81064 1.000 367.20944 ? 195 VAL m CG1  1 
ATOM 79244  C CG2  . VAL R  2 195 ? 178.96788 310.64887 315.11434 1.000 367.17941 ? 195 VAL m CG2  1 
ATOM 79245  H H    . VAL R  2 195 ? 177.45524 309.55804 312.40756 1.000 367.34076 ? 195 VAL m H    1 
ATOM 79246  H HA   . VAL R  2 195 ? 179.96068 308.93655 313.29265 1.000 367.33450 ? 195 VAL m HA   1 
ATOM 79247  H HB   . VAL R  2 195 ? 177.65679 309.09077 314.92558 1.000 367.29530 ? 195 VAL m HB   1 
ATOM 79248  H HG11 . VAL R  2 195 ? 179.34164 308.68804 316.67911 1.000 367.27980 ? 195 VAL m HG11 1 
ATOM 79249  H HG12 . VAL R  2 195 ? 178.79465 307.43467 315.87722 1.000 367.30357 ? 195 VAL m HG12 1 
ATOM 79250  H HG13 . VAL R  2 195 ? 180.20121 308.07148 315.49694 1.000 367.29676 ? 195 VAL m HG13 1 
ATOM 79251  H HG21 . VAL R  2 195 ? 178.76061 310.84600 316.04109 1.000 367.28070 ? 195 VAL m HG21 1 
ATOM 79252  H HG22 . VAL R  2 195 ? 179.91480 310.78183 314.95147 1.000 367.29453 ? 195 VAL m HG22 1 
ATOM 79253  H HG23 . VAL R  2 195 ? 178.44874 311.22706 314.53420 1.000 367.31395 ? 195 VAL m HG23 1 
ATOM 79254  N N    . ASN R  2 196 ? 179.70253 306.58695 312.78472 1.000 364.40383 ? 196 ASN m N    1 
ATOM 79255  C CA   . ASN R  2 196 ? 179.60609 305.13323 312.66909 1.000 364.21417 ? 196 ASN m CA   1 
ATOM 79256  C C    . ASN R  2 196 ? 178.59113 304.72173 311.59919 1.000 364.11577 ? 196 ASN m C    1 
ATOM 79257  O O    . ASN R  2 196 ? 177.63063 303.99361 311.85694 1.000 364.16791 ? 196 ASN m O    1 
ATOM 79258  C CB   . ASN R  2 196 ? 179.25233 304.51884 314.02743 1.000 364.15487 ? 196 ASN m CB   1 
ATOM 79259  C CG   . ASN R  2 196 ? 179.56249 303.03620 314.10042 1.000 364.00026 ? 196 ASN m CG   1 
ATOM 79260  O OD1  . ASN R  2 196 ? 180.52508 302.56202 313.50111 1.000 363.82418 ? 196 ASN m OD1  1 
ATOM 79261  N ND2  . ASN R  2 196 ? 178.74216 302.29498 314.83509 1.000 364.09918 ? 196 ASN m ND2  1 
ATOM 79262  H H    . ASN R  2 196 ? 180.49711 306.88351 312.64139 1.000 364.04341 ? 196 ASN m H    1 
ATOM 79263  H HA   . ASN R  2 196 ? 180.47287 304.79168 312.39974 1.000 363.87654 ? 196 ASN m HA   1 
ATOM 79264  H HB2  . ASN R  2 196 ? 179.76837 304.96456 314.71719 1.000 363.97675 ? 196 ASN m HB2  1 
ATOM 79265  H HB3  . ASN R  2 196 ? 178.30452 304.63764 314.19524 1.000 364.01443 ? 196 ASN m HB3  1 
ATOM 79266  H HD21 . ASN R  2 196 ? 178.87674 301.44829 314.90622 1.000 363.91611 ? 196 ASN m HD21 1 
ATOM 79267  H HD22 . ASN R  2 196 ? 178.07765 302.66073 315.23989 1.000 363.97418 ? 196 ASN m HD22 1 
ATOM 79268  N N    . GLN R  2 197 ? 178.82784 305.20066 310.37863 1.000 357.45800 ? 197 GLN m N    1 
ATOM 79269  C CA   . GLN R  2 197 ? 178.01125 304.85707 309.21902 1.000 357.04164 ? 197 GLN m CA   1 
ATOM 79270  C C    . GLN R  2 197 ? 178.67777 303.71225 308.46623 1.000 356.49514 ? 197 GLN m C    1 
ATOM 79271  O O    . GLN R  2 197 ? 179.81223 303.85075 307.99658 1.000 356.31146 ? 197 GLN m O    1 
ATOM 79272  C CB   . GLN R  2 197 ? 177.82617 306.06542 308.30019 1.000 356.94791 ? 197 GLN m CB   1 
ATOM 79273  C CG   . GLN R  2 197 ? 176.96974 307.18245 308.88389 1.000 357.03544 ? 197 GLN m CG   1 
ATOM 79274  C CD   . GLN R  2 197 ? 175.52709 306.76512 309.10873 1.000 356.85495 ? 197 GLN m CD   1 
ATOM 79275  O OE1  . GLN R  2 197 ? 174.77161 306.56671 308.15712 1.000 356.76852 ? 197 GLN m OE1  1 
ATOM 79276  N NE2  . GLN R  2 197 ? 175.13908 306.62760 310.37161 1.000 356.83788 ? 197 GLN m NE2  1 
ATOM 79277  H H    . GLN R  2 197 ? 179.47150 305.74068 310.19479 1.000 357.00173 ? 197 GLN m H    1 
ATOM 79278  H HA   . GLN R  2 197 ? 177.13785 304.55269 309.50721 1.000 356.92516 ? 197 GLN m HA   1 
ATOM 79279  H HB2  . GLN R  2 197 ? 178.69871 306.43848 308.09933 1.000 356.85032 ? 197 GLN m HB2  1 
ATOM 79280  H HB3  . GLN R  2 197 ? 177.40205 305.76803 307.47997 1.000 356.81079 ? 197 GLN m HB3  1 
ATOM 79281  H HG2  . GLN R  2 197 ? 177.34248 307.45357 309.73721 1.000 357.01112 ? 197 GLN m HG2  1 
ATOM 79282  H HG3  . GLN R  2 197 ? 176.97007 307.93213 308.26843 1.000 356.90960 ? 197 GLN m HG3  1 
ATOM 79283  H HE21 . GLN R  2 197 ? 174.33115 306.39234 310.54918 1.000 356.84538 ? 197 GLN m HE21 1 
ATOM 79284  H HE22 . GLN R  2 197 ? 175.69419 306.77383 311.01172 1.000 356.93302 ? 197 GLN m HE22 1 
ATOM 79285  N N    . ALA R  2 198 ? 177.96658 302.59419 308.34046 1.000 337.78676 ? 198 ALA m N    1 
ATOM 79286  C CA   . ALA R  2 198 ? 178.50829 301.38989 307.72577 1.000 337.28192 ? 198 ALA m CA   1 
ATOM 79287  C C    . ALA R  2 198 ? 178.38729 301.46955 306.21156 1.000 336.72322 ? 198 ALA m C    1 
ATOM 79288  O O    . ALA R  2 198 ? 177.34157 301.86191 305.68482 1.000 336.51401 ? 198 ALA m O    1 
ATOM 79289  C CB   . ALA R  2 198 ? 177.77934 300.14821 308.24186 1.000 337.07901 ? 198 ALA m CB   1 
ATOM 79290  H H    . ALA R  2 198 ? 177.15406 302.50891 308.60854 1.000 337.63542 ? 198 ALA m H    1 
ATOM 79291  H HA   . ALA R  2 198 ? 179.44994 301.31058 307.93792 1.000 337.42487 ? 198 ALA m HA   1 
ATOM 79292  H HB1  . ALA R  2 198 ? 178.25425 299.35572 307.94661 1.000 337.21638 ? 198 ALA m HB1  1 
ATOM 79293  H HB2  . ALA R  2 198 ? 177.74787 300.17507 309.21006 1.000 337.37267 ? 198 ALA m HB2  1 
ATOM 79294  H HB3  . ALA R  2 198 ? 176.87591 300.14658 307.88868 1.000 337.29447 ? 198 ALA m HB3  1 
ATOM 79295  N N    . LEU R  2 199 ? 179.45952 301.09818 305.51730 1.000 327.00803 ? 199 LEU m N    1 
ATOM 79296  C CA   . LEU R  2 199 ? 179.41309 301.03180 304.06381 1.000 326.88942 ? 199 LEU m CA   1 
ATOM 79297  C C    . LEU R  2 199 ? 178.55814 299.84502 303.63654 1.000 326.60469 ? 199 LEU m C    1 
ATOM 79298  O O    . LEU R  2 199 ? 178.77274 298.71649 304.09037 1.000 326.43288 ? 199 LEU m O    1 
ATOM 79299  C CB   . LEU R  2 199 ? 180.82500 300.92309 303.48147 1.000 326.82572 ? 199 LEU m CB   1 
ATOM 79300  C CG   . LEU R  2 199 ? 181.45260 302.24271 303.01058 1.000 326.82962 ? 199 LEU m CG   1 
ATOM 79301  C CD1  . LEU R  2 199 ? 181.83300 303.12543 304.17870 1.000 326.73198 ? 199 LEU m CD1  1 
ATOM 79302  C CD2  . LEU R  2 199 ? 182.67205 302.00253 302.13862 1.000 326.67340 ? 199 LEU m CD2  1 
ATOM 79303  H H    . LEU R  2 199 ? 180.21493 300.88353 305.86676 1.000 327.19887 ? 199 LEU m H    1 
ATOM 79304  H HA   . LEU R  2 199 ? 179.00539 301.83635 303.72023 1.000 327.24113 ? 199 LEU m HA   1 
ATOM 79305  H HB2  . LEU R  2 199 ? 181.41609 300.54156 304.14872 1.000 326.93209 ? 199 LEU m HB2  1 
ATOM 79306  H HB3  . LEU R  2 199 ? 180.79041 300.33512 302.71335 1.000 326.91691 ? 199 LEU m HB3  1 
ATOM 79307  H HG   . LEU R  2 199 ? 180.80171 302.72527 302.47770 1.000 327.20110 ? 199 LEU m HG   1 
ATOM 79308  H HD11 . LEU R  2 199 ? 181.72370 304.05359 303.91899 1.000 327.27408 ? 199 LEU m HD11 1 
ATOM 79309  H HD12 . LEU R  2 199 ? 181.26673 302.92817 304.93847 1.000 327.24081 ? 199 LEU m HD12 1 
ATOM 79310  H HD13 . LEU R  2 199 ? 182.75934 302.95522 304.41015 1.000 327.18017 ? 199 LEU m HD13 1 
ATOM 79311  H HD21 . LEU R  2 199 ? 183.13811 302.84392 302.01180 1.000 327.03604 ? 199 LEU m HD21 1 
ATOM 79312  H HD22 . LEU R  2 199 ? 183.25482 301.36794 302.58183 1.000 326.81256 ? 199 LEU m HD22 1 
ATOM 79313  H HD23 . LEU R  2 199 ? 182.38455 301.65455 301.28332 1.000 326.87819 ? 199 LEU m HD23 1 
ATOM 79314  N N    . GLU R  2 200 ? 177.58791 300.10574 302.76161 1.000 315.48273 ? 200 GLU m N    1 
ATOM 79315  C CA   . GLU R  2 200 ? 176.61702 299.11494 302.31868 1.000 315.04157 ? 200 GLU m CA   1 
ATOM 79316  C C    . GLU R  2 200 ? 176.48981 299.17374 300.80328 1.000 314.94871 ? 200 GLU m C    1 
ATOM 79317  O O    . GLU R  2 200 ? 176.91194 300.13725 300.15793 1.000 315.58178 ? 200 GLU m O    1 
ATOM 79318  C CB   . GLU R  2 200 ? 175.24451 299.33864 302.97052 1.000 314.82332 ? 200 GLU m CB   1 
ATOM 79319  C CG   . GLU R  2 200 ? 175.26597 299.37097 304.49046 1.000 314.94630 ? 200 GLU m CG   1 
ATOM 79320  C CD   . GLU R  2 200 ? 173.89592 299.62858 305.08787 1.000 314.82502 ? 200 GLU m CD   1 
ATOM 79321  O OE1  . GLU R  2 200 ? 173.04377 300.22285 304.39435 1.000 314.60816 ? 200 GLU m OE1  1 
ATOM 79322  O OE2  . GLU R  2 200 ? 173.67068 299.23613 306.25194 1.000 314.84532 ? 200 GLU m OE2  1 
ATOM 79323  H H    . GLU R  2 200 ? 177.47061 300.87787 302.40180 1.000 315.75533 ? 200 GLU m H    1 
ATOM 79324  H HA   . GLU R  2 200 ? 176.91926 298.22505 302.55552 1.000 315.37439 ? 200 GLU m HA   1 
ATOM 79325  H HB2  . GLU R  2 200 ? 174.89367 300.18899 302.66293 1.000 315.28558 ? 200 GLU m HB2  1 
ATOM 79326  H HB3  . GLU R  2 200 ? 174.65045 298.62179 302.69878 1.000 315.25341 ? 200 GLU m HB3  1 
ATOM 79327  H HG2  . GLU R  2 200 ? 175.58315 298.51649 304.82191 1.000 315.36267 ? 200 GLU m HG2  1 
ATOM 79328  H HG3  . GLU R  2 200 ? 175.85530 300.08027 304.78486 1.000 315.42385 ? 200 GLU m HG3  1 
ATOM 79329  N N    . GLY R  2 201 ? 175.89267 298.12171 300.24367 1.000 294.67010 ? 201 GLY m N    1 
ATOM 79330  C CA   . GLY R  2 201 ? 175.74986 297.97459 298.80699 1.000 294.19015 ? 201 GLY m CA   1 
ATOM 79331  C C    . GLY R  2 201 ? 176.49319 296.76942 298.26845 1.000 293.47689 ? 201 GLY m C    1 
ATOM 79332  O O    . GLY R  2 201 ? 176.97507 296.78759 297.13196 1.000 293.33267 ? 201 GLY m O    1 
ATOM 79333  H H    . GLY R  2 201 ? 175.55660 297.46860 300.69096 1.000 294.66521 ? 201 GLY m H    1 
ATOM 79334  H HA2  . GLY R  2 201 ? 174.80993 297.86871 298.59336 1.000 294.43110 ? 201 GLY m HA2  1 
ATOM 79335  H HA3  . GLY R  2 201 ? 176.07586 298.76025 298.34316 1.000 294.68945 ? 201 GLY m HA3  1 
ATOM 79336  N N    . GLY R  2 202 ? 176.59518 295.71890 299.07467 1.000 267.15059 ? 202 GLY m N    1 
ATOM 79337  C CA   . GLY R  2 202 ? 177.30072 294.52600 298.66826 1.000 266.22384 ? 202 GLY m CA   1 
ATOM 79338  C C    . GLY R  2 202 ? 176.90697 293.34074 299.52103 1.000 265.38918 ? 202 GLY m C    1 
ATOM 79339  O O    . GLY R  2 202 ? 175.93188 293.38953 300.27410 1.000 265.71164 ? 202 GLY m O    1 
ATOM 79340  H H    . GLY R  2 202 ? 176.26000 295.67546 299.86538 1.000 267.03970 ? 202 GLY m H    1 
ATOM 79341  H HA2  . GLY R  2 202 ? 177.10183 294.32375 297.74070 1.000 266.17337 ? 202 GLY m HA2  1 
ATOM 79342  H HA3  . GLY R  2 202 ? 178.25454 294.66801 298.75985 1.000 266.43787 ? 202 GLY m HA3  1 
ATOM 79343  N N    . ASN R  2 203 ? 177.68793 292.26830 299.39003 1.000 232.15417 ? 203 ASN m N    1 
ATOM 79344  C CA   . ASN R  2 203 ? 177.47200 291.02511 300.11838 1.000 231.27767 ? 203 ASN m CA   1 
ATOM 79345  C C    . ASN R  2 203 ? 178.73480 290.64390 300.87968 1.000 231.36269 ? 203 ASN m C    1 
ATOM 79346  O O    . ASN R  2 203 ? 179.78491 291.28121 300.75673 1.000 231.76922 ? 203 ASN m O    1 
ATOM 79347  C CB   . ASN R  2 203 ? 177.05915 289.88291 299.17843 1.000 230.64662 ? 203 ASN m CB   1 
ATOM 79348  C CG   . ASN R  2 203 ? 176.13487 288.88281 299.84778 1.000 229.91019 ? 203 ASN m CG   1 
ATOM 79349  O OD1  . ASN R  2 203 ? 176.39117 288.44250 300.96879 1.000 229.89964 ? 203 ASN m OD1  1 
ATOM 79350  N ND2  . ASN R  2 203 ? 175.06154 288.51199 299.16244 1.000 229.52247 ? 203 ASN m ND2  1 
ATOM 79351  H H    . ASN R  2 203 ? 178.36960 292.24193 298.86743 1.000 231.70021 ? 203 ASN m H    1 
ATOM 79352  H HA   . ASN R  2 203 ? 176.76483 291.14132 300.77014 1.000 231.37247 ? 203 ASN m HA   1 
ATOM 79353  H HB2  . ASN R  2 203 ? 176.59136 290.25547 298.41607 1.000 230.97341 ? 203 ASN m HB2  1 
ATOM 79354  H HB3  . ASN R  2 203 ? 177.85172 289.40734 298.88688 1.000 230.91964 ? 203 ASN m HB3  1 
ATOM 79355  H HD21 . ASN R  2 203 ? 174.51167 287.94550 299.50358 1.000 230.85656 ? 203 ASN m HD21 1 
ATOM 79356  H HD22 . ASN R  2 203 ? 174.91467 288.83766 298.38081 1.000 230.75450 ? 203 ASN m HD22 1 
ATOM 79357  N N    . ASP R  2 204 ? 178.60465 289.58129 301.67755 1.000 223.85839 ? 204 ASP m N    1 
ATOM 79358  C CA   . ASP R  2 204 ? 179.68494 289.13426 302.55028 1.000 223.51047 ? 204 ASP m CA   1 
ATOM 79359  C C    . ASP R  2 204 ? 180.93287 288.78332 301.74535 1.000 222.72724 ? 204 ASP m C    1 
ATOM 79360  O O    . ASP R  2 204 ? 181.97128 289.44283 301.86613 1.000 222.83908 ? 204 ASP m O    1 
ATOM 79361  C CB   . ASP R  2 204 ? 179.19208 287.93230 303.36558 1.000 223.02049 ? 204 ASP m CB   1 
ATOM 79362  C CG   . ASP R  2 204 ? 180.15850 287.51119 304.45666 1.000 222.57016 ? 204 ASP m CG   1 
ATOM 79363  O OD1  . ASP R  2 204 ? 181.23626 288.11847 304.58283 1.000 222.60437 ? 204 ASP m OD1  1 
ATOM 79364  O OD2  . ASP R  2 204 ? 179.83318 286.55858 305.19591 1.000 222.14020 ? 204 ASP m OD2  1 
ATOM 79365  H H    . ASP R  2 204 ? 177.89457 289.10422 301.74029 1.000 223.44601 ? 204 ASP m H    1 
ATOM 79366  H HA   . ASP R  2 204 ? 179.91475 289.84773 303.16633 1.000 223.54224 ? 204 ASP m HA   1 
ATOM 79367  H HB2  . ASP R  2 204 ? 178.35315 288.16977 303.78995 1.000 223.16384 ? 204 ASP m HB2  1 
ATOM 79368  H HB3  . ASP R  2 204 ? 179.05773 287.17632 302.77365 1.000 223.18053 ? 204 ASP m HB3  1 
ATOM 79369  N N    . GLY R  2 205 ? 180.83812 287.75827 300.90071 1.000 206.29189 ? 205 GLY m N    1 
ATOM 79370  C CA   . GLY R  2 205 ? 181.95784 287.28850 300.10528 1.000 205.39398 ? 205 GLY m CA   1 
ATOM 79371  C C    . GLY R  2 205 ? 182.16445 285.80000 300.27896 1.000 204.80297 ? 205 GLY m C    1 
ATOM 79372  O O    . GLY R  2 205 ? 182.50739 285.09742 299.32454 1.000 204.13047 ? 205 GLY m O    1 
ATOM 79373  H H    . GLY R  2 205 ? 180.11546 287.31036 300.77187 1.000 206.25650 ? 205 GLY m H    1 
ATOM 79374  H HA2  . GLY R  2 205 ? 181.78134 287.46453 299.16776 1.000 205.68588 ? 205 GLY m HA2  1 
ATOM 79375  H HA3  . GLY R  2 205 ? 182.78120 287.73614 300.35041 1.000 205.77143 ? 205 GLY m HA3  1 
ATOM 79376  N N    . CYS R  2 206 ? 181.96606 285.31346 301.50373 1.000 193.05529 ? 206 CYS m N    1 
ATOM 79377  C CA   . CYS R  2 206 ? 181.90905 283.88361 301.77978 1.000 192.19410 ? 206 CYS m CA   1 
ATOM 79378  C C    . CYS R  2 206 ? 180.51373 283.30089 301.58144 1.000 192.00644 ? 206 CYS m C    1 
ATOM 79379  O O    . CYS R  2 206 ? 180.34413 282.08580 301.73193 1.000 191.53665 ? 206 CYS m O    1 
ATOM 79380  C CB   . CYS R  2 206 ? 182.37910 283.60818 303.21143 1.000 191.85990 ? 206 CYS m CB   1 
ATOM 79381  S SG   . CYS R  2 206 ? 183.99912 284.30495 303.61255 1.000 190.99133 ? 206 CYS m SG   1 
ATOM 79382  H H    . CYS R  2 206 ? 181.86007 285.80291 302.20283 1.000 192.82374 ? 206 CYS m H    1 
ATOM 79383  H HA   . CYS R  2 206 ? 182.51280 283.41945 301.17943 1.000 191.74499 ? 206 CYS m HA   1 
ATOM 79384  H HB2  . CYS R  2 206 ? 181.73455 283.98768 303.82881 1.000 192.18970 ? 206 CYS m HB2  1 
ATOM 79385  H HB3  . CYS R  2 206 ? 182.43133 282.64860 303.34268 1.000 191.76331 ? 206 CYS m HB3  1 
ATOM 79386  H HG   . CYS R  2 206 ? 183.95856 285.49736 303.48463 1.000 192.23089 ? 206 CYS m HG   1 
ATOM 79387  N N    . THR R  2 207 ? 179.52399 284.13026 301.25005 1.000 196.42347 ? 207 THR m N    1 
ATOM 79388  C CA   . THR R  2 207 ? 178.13468 283.72211 301.10185 1.000 196.32891 ? 207 THR m CA   1 
ATOM 79389  C C    . THR R  2 207 ? 177.76964 283.72600 299.62261 1.000 195.47019 ? 207 THR m C    1 
ATOM 79390  O O    . THR R  2 207 ? 178.27900 284.54606 298.85211 1.000 195.51541 ? 207 THR m O    1 
ATOM 79391  C CB   . THR R  2 207 ? 177.21546 284.66457 301.89566 1.000 196.81147 ? 207 THR m CB   1 
ATOM 79392  O OG1  . THR R  2 207 ? 177.31137 284.35691 303.29195 1.000 196.52664 ? 207 THR m OG1  1 
ATOM 79393  C CG2  . THR R  2 207 ? 175.75153 284.54040 301.46830 1.000 196.10438 ? 207 THR m CG2  1 
ATOM 79394  H H    . THR R  2 207 ? 179.62840 284.96813 301.09493 1.000 196.68331 ? 207 THR m H    1 
ATOM 79395  H HA   . THR R  2 207 ? 178.01134 282.82323 301.44309 1.000 196.27916 ? 207 THR m HA   1 
ATOM 79396  H HB   . THR R  2 207 ? 177.49755 285.58093 301.74951 1.000 196.85441 ? 207 THR m HB   1 
ATOM 79397  H HG1  . THR R  2 207 ? 177.10500 283.55333 303.42346 1.000 196.33012 ? 207 THR m HG1  1 
ATOM 79398  H HG21 . THR R  2 207 ? 175.18081 284.89648 302.16652 1.000 196.39321 ? 207 THR m HG21 1 
ATOM 79399  H HG22 . THR R  2 207 ? 175.58693 285.04119 300.65346 1.000 196.46925 ? 207 THR m HG22 1 
ATOM 79400  H HG23 . THR R  2 207 ? 175.51995 283.60909 301.32871 1.000 196.28561 ? 207 THR m HG23 1 
ATOM 79401  N N    . SER R  2 208 ? 176.89758 282.79528 299.22983 1.000 181.66667 ? 208 SER m N    1 
ATOM 79402  C CA   . SER R  2 208 ? 176.46083 282.65400 297.84102 1.000 181.39784 ? 208 SER m CA   1 
ATOM 79403  C C    . SER R  2 208 ? 177.64702 282.29480 296.95088 1.000 181.19457 ? 208 SER m C    1 
ATOM 79404  O O    . SER R  2 208 ? 177.85071 282.85600 295.87302 1.000 181.13553 ? 208 SER m O    1 
ATOM 79405  C CB   . SER R  2 208 ? 175.75871 283.92092 297.34799 1.000 181.42614 ? 208 SER m CB   1 
ATOM 79406  O OG   . SER R  2 208 ? 174.75407 284.32719 298.26035 1.000 180.98290 ? 208 SER m OG   1 
ATOM 79407  H H    . SER R  2 208 ? 176.54286 282.21885 299.76026 1.000 181.81680 ? 208 SER m H    1 
ATOM 79408  H HA   . SER R  2 208 ? 175.82443 281.92401 297.78826 1.000 181.61437 ? 208 SER m HA   1 
ATOM 79409  H HB2  . SER R  2 208 ? 176.40468 284.63547 297.24375 1.000 181.99344 ? 208 SER m HB2  1 
ATOM 79410  H HB3  . SER R  2 208 ? 175.34175 283.72751 296.49449 1.000 181.71942 ? 208 SER m HB3  1 
ATOM 79411  H HG   . SER R  2 208 ? 174.36581 285.01308 297.97333 1.000 181.84035 ? 208 SER m HG   1 
ATOM 79412  N N    . ILE R  2 209 ? 178.43591 281.34023 297.42991 1.000 172.89005 ? 209 ILE m N    1 
ATOM 79413  C CA   . ILE R  2 209 ? 179.58263 280.81283 296.70214 1.000 172.74429 ? 209 ILE m CA   1 
ATOM 79414  C C    . ILE R  2 209 ? 179.05980 279.77862 295.70683 1.000 171.94503 ? 209 ILE m C    1 
ATOM 79415  O O    . ILE R  2 209 ? 178.59324 278.70752 296.10117 1.000 171.42441 ? 209 ILE m O    1 
ATOM 79416  C CB   . ILE R  2 209 ? 180.60452 280.20893 297.67475 1.000 172.50847 ? 209 ILE m CB   1 
ATOM 79417  C CG1  . ILE R  2 209 ? 181.11691 281.26052 298.67665 1.000 172.80319 ? 209 ILE m CG1  1 
ATOM 79418  C CG2  . ILE R  2 209 ? 181.74019 279.58184 296.94585 1.000 171.08310 ? 209 ILE m CG2  1 
ATOM 79419  C CD1  . ILE R  2 209 ? 181.75270 282.50021 298.04904 1.000 172.32193 ? 209 ILE m CD1  1 
ATOM 79420  H H    . ILE R  2 209 ? 178.32329 280.97117 298.19870 1.000 172.32725 ? 209 ILE m H    1 
ATOM 79421  H HA   . ILE R  2 209 ? 179.99906 281.52251 296.18979 1.000 172.15890 ? 209 ILE m HA   1 
ATOM 79422  H HB   . ILE R  2 209 ? 180.15723 279.51258 298.17895 1.000 171.99792 ? 209 ILE m HB   1 
ATOM 79423  H HG12 . ILE R  2 209 ? 180.37025 281.56092 299.21646 1.000 172.54708 ? 209 ILE m HG12 1 
ATOM 79424  H HG13 . ILE R  2 209 ? 181.78044 280.85101 299.25502 1.000 172.09683 ? 209 ILE m HG13 1 
ATOM 79425  H HG21 . ILE R  2 209 ? 182.56750 279.72578 297.43109 1.000 171.70639 ? 209 ILE m HG21 1 
ATOM 79426  H HG22 . ILE R  2 209 ? 181.55025 278.63495 296.90079 1.000 171.79410 ? 209 ILE m HG22 1 
ATOM 79427  H HG23 . ILE R  2 209 ? 181.81165 279.96126 296.05510 1.000 171.70875 ? 209 ILE m HG23 1 
ATOM 79428  H HD11 . ILE R  2 209 ? 182.54091 282.73548 298.56152 1.000 172.26477 ? 209 ILE m HD11 1 
ATOM 79429  H HD12 . ILE R  2 209 ? 182.00661 282.31471 297.13224 1.000 171.99120 ? 209 ILE m HD12 1 
ATOM 79430  H HD13 . ILE R  2 209 ? 181.11283 283.22944 298.06783 1.000 172.60540 ? 209 ILE m HD13 1 
ATOM 79431  N N    . THR R  2 210 ? 179.14345 280.09911 294.41269 1.000 160.59482 ? 210 THR m N    1 
ATOM 79432  C CA   . THR R  2 210 ? 178.41888 279.39484 293.36229 1.000 159.15852 ? 210 THR m CA   1 
ATOM 79433  C C    . THR R  2 210 ? 179.36759 278.79730 292.32919 1.000 158.02421 ? 210 THR m C    1 
ATOM 79434  O O    . THR R  2 210 ? 180.51854 279.21834 292.18627 1.000 157.88834 ? 210 THR m O    1 
ATOM 79435  C CB   . THR R  2 210 ? 177.43251 280.33094 292.65233 1.000 159.76055 ? 210 THR m CB   1 
ATOM 79436  O OG1  . THR R  2 210 ? 178.12645 281.49167 292.17676 1.000 159.93708 ? 210 THR m OG1  1 
ATOM 79437  C CG2  . THR R  2 210 ? 176.32174 280.75378 293.59849 1.000 159.26447 ? 210 THR m CG2  1 
ATOM 79438  H H    . THR R  2 210 ? 179.63177 280.74106 294.11385 1.000 160.09341 ? 210 THR m H    1 
ATOM 79439  H HA   . THR R  2 210 ? 177.90690 278.66703 293.74507 1.000 159.54470 ? 210 THR m HA   1 
ATOM 79440  H HB   . THR R  2 210 ? 177.03250 279.86488 291.90249 1.000 159.57421 ? 210 THR m HB   1 
ATOM 79441  H HG1  . THR R  2 210 ? 177.60139 281.98349 291.74331 1.000 159.88155 ? 210 THR m HG1  1 
ATOM 79442  H HG21 . THR R  2 210 ? 175.69166 281.32710 293.13541 1.000 159.79069 ? 210 THR m HG21 1 
ATOM 79443  H HG22 . THR R  2 210 ? 175.85378 279.97107 293.92853 1.000 159.49200 ? 210 THR m HG22 1 
ATOM 79444  H HG23 . THR R  2 210 ? 176.69425 281.23708 294.35115 1.000 160.10554 ? 210 THR m HG23 1 
ATOM 79445  N N    . ASN R  2 211 ? 178.84022 277.81552 291.58839 1.000 145.20855 ? 211 ASN m N    1 
ATOM 79446  C CA   . ASN R  2 211 ? 179.64339 277.07514 290.61745 1.000 145.35441 ? 211 ASN m CA   1 
ATOM 79447  C C    . ASN R  2 211 ? 180.17330 277.98343 289.51473 1.000 145.03161 ? 211 ASN m C    1 
ATOM 79448  O O    . ASN R  2 211 ? 181.34125 277.87593 289.12297 1.000 144.51033 ? 211 ASN m O    1 
ATOM 79449  C CB   . ASN R  2 211 ? 178.80512 275.94755 290.01148 1.000 144.90652 ? 211 ASN m CB   1 
ATOM 79450  C CG   . ASN R  2 211 ? 179.62173 275.00057 289.14694 1.000 144.31643 ? 211 ASN m CG   1 
ATOM 79451  O OD1  . ASN R  2 211 ? 180.82540 275.18043 288.96219 1.000 144.28233 ? 211 ASN m OD1  1 
ATOM 79452  N ND2  . ASN R  2 211 ? 178.95864 273.98923 288.59906 1.000 143.21234 ? 211 ASN m ND2  1 
ATOM 79453  H H    . ASN R  2 211 ? 178.01982 277.56166 291.63181 1.000 144.73030 ? 211 ASN m H    1 
ATOM 79454  H HA   . ASN R  2 211 ? 180.40347 276.67732 291.06946 1.000 144.57942 ? 211 ASN m HA   1 
ATOM 79455  H HB2  . ASN R  2 211 ? 178.40309 275.43104 290.72739 1.000 144.34319 ? 211 ASN m HB2  1 
ATOM 79456  H HB3  . ASN R  2 211 ? 178.11296 276.33702 289.45418 1.000 144.26696 ? 211 ASN m HB3  1 
ATOM 79457  H HD21 . ASN R  2 211 ? 178.11647 273.89759 288.74753 1.000 144.08069 ? 211 ASN m HD21 1 
ATOM 79458  H HD22 . ASN R  2 211 ? 179.37141 273.42497 288.09859 1.000 144.17849 ? 211 ASN m HD22 1 
ATOM 79459  N N    . GLU R  2 212 ? 179.32357 278.86463 288.98187 1.000 154.42066 ? 212 GLU m N    1 
ATOM 79460  C CA   . GLU R  2 212 ? 179.76741 279.76350 287.91973 1.000 155.15729 ? 212 GLU m CA   1 
ATOM 79461  C C    . GLU R  2 212 ? 180.87927 280.68444 288.40896 1.000 155.32275 ? 212 GLU m C    1 
ATOM 79462  O O    . GLU R  2 212 ? 181.78175 281.04621 287.64369 1.000 155.03739 ? 212 GLU m O    1 
ATOM 79463  C CB   . GLU R  2 212 ? 178.58663 280.57578 287.36551 1.000 154.98690 ? 212 GLU m CB   1 
ATOM 79464  C CG   . GLU R  2 212 ? 177.87538 281.54574 288.33091 1.000 154.47476 ? 212 GLU m CG   1 
ATOM 79465  C CD   . GLU R  2 212 ? 176.84234 280.87088 289.21351 1.000 154.70198 ? 212 GLU m CD   1 
ATOM 79466  O OE1  . GLU R  2 212 ? 176.92773 279.63882 289.39782 1.000 154.11233 ? 212 GLU m OE1  1 
ATOM 79467  O OE2  . GLU R  2 212 ? 175.94514 281.57355 289.72491 1.000 155.16216 ? 212 GLU m OE2  1 
ATOM 79468  H H    . GLU R  2 212 ? 178.50313 278.93845 289.20705 1.000 154.33460 ? 212 GLU m H    1 
ATOM 79469  H HA   . GLU R  2 212 ? 180.12569 279.23160 287.19235 1.000 154.52690 ? 212 GLU m HA   1 
ATOM 79470  H HB2  . GLU R  2 212 ? 178.90975 281.10451 286.61958 1.000 154.55224 ? 212 GLU m HB2  1 
ATOM 79471  H HB3  . GLU R  2 212 ? 177.91653 279.95159 287.04601 1.000 154.57389 ? 212 GLU m HB3  1 
ATOM 79472  H HG2  . GLU R  2 212 ? 178.51466 281.98691 288.90746 1.000 154.55172 ? 212 GLU m HG2  1 
ATOM 79473  H HG3  . GLU R  2 212 ? 177.40907 282.21143 287.80231 1.000 154.46616 ? 212 GLU m HG3  1 
ATOM 79474  N N    . SER R  2 213 ? 180.83981 281.06317 289.68657 1.000 150.56719 ? 213 SER m N    1 
ATOM 79475  C CA   . SER R  2 213 ? 181.86270 281.95446 290.21778 1.000 150.04583 ? 213 SER m CA   1 
ATOM 79476  C C    . SER R  2 213 ? 183.21322 281.24466 290.29788 1.000 148.79737 ? 213 SER m C    1 
ATOM 79477  O O    . SER R  2 213 ? 184.24304 281.80796 289.90187 1.000 148.17477 ? 213 SER m O    1 
ATOM 79478  C CB   . SER R  2 213 ? 181.41491 282.48060 291.58141 1.000 149.23304 ? 213 SER m CB   1 
ATOM 79479  O OG   . SER R  2 213 ? 182.39569 283.30672 292.17080 1.000 149.49360 ? 213 SER m OG   1 
ATOM 79480  H H    . SER R  2 213 ? 180.24464 280.82026 290.25769 1.000 150.02703 ? 213 SER m H    1 
ATOM 79481  H HA   . SER R  2 213 ? 181.95865 282.71247 289.62157 1.000 150.20268 ? 213 SER m HA   1 
ATOM 79482  H HB2  . SER R  2 213 ? 180.59953 282.99355 291.46743 1.000 150.47853 ? 213 SER m HB2  1 
ATOM 79483  H HB3  . SER R  2 213 ? 181.24960 281.72550 292.16692 1.000 150.14684 ? 213 SER m HB3  1 
ATOM 79484  H HG   . SER R  2 213 ? 182.11595 283.60417 292.90524 1.000 150.77792 ? 213 SER m HG   1 
ATOM 79485  N N    . TYR R  2 214 ? 183.22829 279.99565 290.78152 1.000 140.88218 ? 214 TYR m N    1 
ATOM 79486  C CA   . TYR R  2 214 ? 184.42804 279.17090 290.64396 1.000 140.36795 ? 214 TYR m CA   1 
ATOM 79487  C C    . TYR R  2 214 ? 184.87038 279.02355 289.20538 1.000 139.21055 ? 214 TYR m C    1 
ATOM 79488  O O    . TYR R  2 214 ? 186.06881 278.99868 288.93841 1.000 137.32161 ? 214 TYR m O    1 
ATOM 79489  C CB   . TYR R  2 214 ? 184.23293 277.77558 291.22457 1.000 141.20897 ? 214 TYR m CB   1 
ATOM 79490  C CG   . TYR R  2 214 ? 184.10399 277.69308 292.70277 1.000 140.12825 ? 214 TYR m CG   1 
ATOM 79491  C CD1  . TYR R  2 214 ? 185.23985 277.70398 293.50130 1.000 138.87496 ? 214 TYR m CD1  1 
ATOM 79492  C CD2  . TYR R  2 214 ? 182.87793 277.65910 293.30931 1.000 140.34314 ? 214 TYR m CD2  1 
ATOM 79493  C CE1  . TYR R  2 214 ? 185.15050 277.60932 294.85798 1.000 139.44926 ? 214 TYR m CE1  1 
ATOM 79494  C CE2  . TYR R  2 214 ? 182.77482 277.58750 294.65403 1.000 140.23505 ? 214 TYR m CE2  1 
ATOM 79495  C CZ   . TYR R  2 214 ? 183.91276 277.56410 295.43697 1.000 140.69860 ? 214 TYR m CZ   1 
ATOM 79496  O OH   . TYR R  2 214 ? 183.81234 277.49346 296.80321 1.000 141.25261 ? 214 TYR m OH   1 
ATOM 79497  H H    . TYR R  2 214 ? 182.57013 279.61387 291.18391 1.000 141.35022 ? 214 TYR m H    1 
ATOM 79498  H HA   . TYR R  2 214 ? 185.14890 279.59696 291.13308 1.000 140.73078 ? 214 TYR m HA   1 
ATOM 79499  H HB2  . TYR R  2 214 ? 183.42417 277.39731 290.84513 1.000 140.91101 ? 214 TYR m HB2  1 
ATOM 79500  H HB3  . TYR R  2 214 ? 184.99481 277.23202 290.97233 1.000 140.66102 ? 214 TYR m HB3  1 
ATOM 79501  H HD1  . TYR R  2 214 ? 186.07912 277.72253 293.10072 1.000 140.30095 ? 214 TYR m HD1  1 
ATOM 79502  H HD2  . TYR R  2 214 ? 182.11015 277.66029 292.79017 1.000 141.06109 ? 214 TYR m HD2  1 
ATOM 79503  H HE1  . TYR R  2 214 ? 185.91865 277.60764 295.38211 1.000 140.47976 ? 214 TYR m HE1  1 
ATOM 79504  H HE2  . TYR R  2 214 ? 181.93494 277.54882 295.05047 1.000 141.04591 ? 214 TYR m HE2  1 
ATOM 79505  H HH   . TYR R  2 214 ? 183.10551 277.09103 297.01695 1.000 140.89703 ? 214 TYR m HH   1 
ATOM 79506  N N    . LEU R  2 215 ? 183.94268 278.82031 288.27549 1.000 131.09536 ? 215 LEU m N    1 
ATOM 79507  C CA   . LEU R  2 215 ? 184.38798 278.57694 286.91056 1.000 129.79788 ? 215 LEU m CA   1 
ATOM 79508  C C    . LEU R  2 215 ? 185.06626 279.82435 286.35410 1.000 129.99222 ? 215 LEU m C    1 
ATOM 79509  O O    . LEU R  2 215 ? 186.10125 279.73274 285.67731 1.000 129.94103 ? 215 LEU m O    1 
ATOM 79510  C CB   . LEU R  2 215 ? 183.21505 278.12793 286.03674 1.000 129.27492 ? 215 LEU m CB   1 
ATOM 79511  C CG   . LEU R  2 215 ? 183.54163 277.63521 284.61977 1.000 128.80943 ? 215 LEU m CG   1 
ATOM 79512  C CD1  . LEU R  2 215 ? 184.60857 276.53160 284.62672 1.000 128.13135 ? 215 LEU m CD1  1 
ATOM 79513  C CD2  . LEU R  2 215 ? 182.28880 277.13405 283.92775 1.000 128.45881 ? 215 LEU m CD2  1 
ATOM 79514  H H    . LEU R  2 215 ? 183.09265 278.81135 288.39820 1.000 130.83702 ? 215 LEU m H    1 
ATOM 79515  H HA   . LEU R  2 215 ? 185.04807 277.87211 286.94565 1.000 129.59475 ? 215 LEU m HA   1 
ATOM 79516  H HB2  . LEU R  2 215 ? 182.76574 277.39773 286.49281 1.000 129.82157 ? 215 LEU m HB2  1 
ATOM 79517  H HB3  . LEU R  2 215 ? 182.60212 278.87472 285.94598 1.000 129.82592 ? 215 LEU m HB3  1 
ATOM 79518  H HG   . LEU R  2 215 ? 183.88859 278.37787 284.10402 1.000 129.38528 ? 215 LEU m HG   1 
ATOM 79519  H HD11 . LEU R  2 215 ? 184.65750 276.12689 283.74632 1.000 129.25539 ? 215 LEU m HD11 1 
ATOM 79520  H HD12 . LEU R  2 215 ? 185.46875 276.91607 284.86122 1.000 129.26187 ? 215 LEU m HD12 1 
ATOM 79521  H HD13 . LEU R  2 215 ? 184.35957 275.85995 285.28058 1.000 129.11749 ? 215 LEU m HD13 1 
ATOM 79522  H HD21 . LEU R  2 215 ? 182.51593 276.86970 283.02268 1.000 129.29600 ? 215 LEU m HD21 1 
ATOM 79523  H HD22 . LEU R  2 215 ? 181.94412 276.36829 284.41695 1.000 129.16326 ? 215 LEU m HD22 1 
ATOM 79524  H HD23 . LEU R  2 215 ? 181.63065 277.84328 283.91324 1.000 129.33628 ? 215 LEU m HD23 1 
ATOM 79525  N N    . LYS R  2 216 ? 184.53994 281.00770 286.69755 1.000 135.54767 ? 216 LYS m N    1 
ATOM 79526  C CA   . LYS R  2 216 ? 185.25174 282.24240 286.37429 1.000 135.13965 ? 216 LYS m CA   1 
ATOM 79527  C C    . LYS R  2 216 ? 186.63297 282.24226 287.00545 1.000 134.84813 ? 216 LYS m C    1 
ATOM 79528  O O    . LYS R  2 216 ? 187.62538 282.55059 286.33772 1.000 135.29396 ? 216 LYS m O    1 
ATOM 79529  C CB   . LYS R  2 216 ? 184.50465 283.49182 286.85710 1.000 134.34253 ? 216 LYS m CB   1 
ATOM 79530  C CG   . LYS R  2 216 ? 183.19498 283.80112 286.15781 1.000 134.89142 ? 216 LYS m CG   1 
ATOM 79531  C CD   . LYS R  2 216 ? 182.55227 285.08759 286.68558 1.000 134.77379 ? 216 LYS m CD   1 
ATOM 79532  C CE   . LYS R  2 216 ? 181.23437 285.33490 285.96625 1.000 136.25077 ? 216 LYS m CE   1 
ATOM 79533  N NZ   . LYS R  2 216 ? 180.50041 286.54670 286.41556 1.000 136.86063 ? 216 LYS m NZ   1 
ATOM 79534  H H    . LYS R  2 216 ? 183.79682 281.12082 287.11260 1.000 135.79638 ? 216 LYS m H    1 
ATOM 79535  H HA   . LYS R  2 216 ? 185.36882 282.30630 285.41325 1.000 135.47857 ? 216 LYS m HA   1 
ATOM 79536  H HB2  . LYS R  2 216 ? 184.35353 283.42826 287.81022 1.000 135.46296 ? 216 LYS m HB2  1 
ATOM 79537  H HB3  . LYS R  2 216 ? 185.09141 284.24238 286.66742 1.000 135.28949 ? 216 LYS m HB3  1 
ATOM 79538  H HG2  . LYS R  2 216 ? 183.34364 283.89412 285.20586 1.000 135.36239 ? 216 LYS m HG2  1 
ATOM 79539  H HG3  . LYS R  2 216 ? 182.57281 283.07774 286.34047 1.000 135.60541 ? 216 LYS m HG3  1 
ATOM 79540  H HD2  . LYS R  2 216 ? 182.39343 285.03132 287.64176 1.000 135.40489 ? 216 LYS m HD2  1 
ATOM 79541  H HD3  . LYS R  2 216 ? 183.13492 285.83491 286.48530 1.000 135.21614 ? 216 LYS m HD3  1 
ATOM 79542  H HE2  . LYS R  2 216 ? 181.42201 285.45969 285.02412 1.000 135.48827 ? 216 LYS m HE2  1 
ATOM 79543  H HE3  . LYS R  2 216 ? 180.66177 284.56377 286.09713 1.000 135.59497 ? 216 LYS m HE3  1 
ATOM 79544  H HZ1  . LYS R  2 216 ? 179.78765 286.66195 285.89775 1.000 135.53769 ? 216 LYS m HZ1  1 
ATOM 79545  H HZ2  . LYS R  2 216 ? 180.23173 286.44831 287.25521 1.000 135.62194 ? 216 LYS m HZ2  1 
ATOM 79546  H HZ3  . LYS R  2 216 ? 181.01961 287.25772 286.35305 1.000 135.55691 ? 216 LYS m HZ3  1 
ATOM 79547  N N    . ALA R  2 217 ? 186.71293 281.88507 288.29048 1.000 129.77463 ? 217 ALA m N    1 
ATOM 79548  C CA   . ALA R  2 217 ? 187.99293 281.93281 288.99415 1.000 129.15986 ? 217 ALA m CA   1 
ATOM 79549  C C    . ALA R  2 217 ? 189.00309 280.96983 288.37811 1.000 129.28167 ? 217 ALA m C    1 
ATOM 79550  O O    . ALA R  2 217 ? 190.19503 281.28800 288.26131 1.000 129.24077 ? 217 ALA m O    1 
ATOM 79551  C CB   . ALA R  2 217 ? 187.78623 281.60872 290.47292 1.000 129.44273 ? 217 ALA m CB   1 
ATOM 79552  H H    . ALA R  2 217 ? 186.05734 281.60888 288.76839 1.000 130.60604 ? 217 ALA m H    1 
ATOM 79553  H HA   . ALA R  2 217 ? 188.35797 282.82941 288.92137 1.000 130.35417 ? 217 ALA m HA   1 
ATOM 79554  H HB1  . ALA R  2 217 ? 188.64622 281.58776 290.91522 1.000 130.35187 ? 217 ALA m HB1  1 
ATOM 79555  H HB2  . ALA R  2 217 ? 187.22099 282.29100 290.86796 1.000 130.84662 ? 217 ALA m HB2  1 
ATOM 79556  H HB3  . ALA R  2 217 ? 187.35490 280.74374 290.54418 1.000 130.35568 ? 217 ALA m HB3  1 
ATOM 79557  N N    . LEU R  2 218 ? 188.54109 279.78156 287.99203 1.000 121.51894 ? 218 LEU m N    1 
ATOM 79558  C CA   . LEU R  2 218 ? 189.39832 278.81158 287.32488 1.000 121.08871 ? 218 LEU m CA   1 
ATOM 79559  C C    . LEU R  2 218 ? 189.91450 279.36584 286.00816 1.000 120.31208 ? 218 LEU m C    1 
ATOM 79560  O O    . LEU R  2 218 ? 191.08356 279.16611 285.65691 1.000 118.38057 ? 218 LEU m O    1 
ATOM 79561  C CB   . LEU R  2 218 ? 188.63514 277.50734 287.08620 1.000 119.14934 ? 218 LEU m CB   1 
ATOM 79562  C CG   . LEU R  2 218 ? 188.19526 276.67991 288.29647 1.000 120.29441 ? 218 LEU m CG   1 
ATOM 79563  C CD1  . LEU R  2 218 ? 187.29676 275.53385 287.85226 1.000 120.63549 ? 218 LEU m CD1  1 
ATOM 79564  C CD2  . LEU R  2 218 ? 189.38888 276.16774 289.06325 1.000 120.16152 ? 218 LEU m CD2  1 
ATOM 79565  H H    . LEU R  2 218 ? 187.73239 279.51340 288.11018 1.000 120.75300 ? 218 LEU m H    1 
ATOM 79566  H HA   . LEU R  2 218 ? 190.16128 278.61918 287.89368 1.000 120.13987 ? 218 LEU m HA   1 
ATOM 79567  H HB2  . LEU R  2 218 ? 187.83008 277.72483 286.59112 1.000 120.28956 ? 218 LEU m HB2  1 
ATOM 79568  H HB3  . LEU R  2 218 ? 189.19150 276.93230 286.54172 1.000 119.70125 ? 218 LEU m HB3  1 
ATOM 79569  H HG   . LEU R  2 218 ? 187.69412 277.23308 288.90387 1.000 120.42237 ? 218 LEU m HG   1 
ATOM 79570  H HD11 . LEU R  2 218 ? 187.02639 275.02324 288.63117 1.000 120.15862 ? 218 LEU m HD11 1 
ATOM 79571  H HD12 . LEU R  2 218 ? 186.51521 275.90069 287.40958 1.000 120.28439 ? 218 LEU m HD12 1 
ATOM 79572  H HD13 . LEU R  2 218 ? 187.78943 274.96769 287.23762 1.000 120.07467 ? 218 LEU m HD13 1 
ATOM 79573  H HD21 . LEU R  2 218 ? 189.09322 275.50894 289.71125 1.000 119.95871 ? 218 LEU m HD21 1 
ATOM 79574  H HD22 . LEU R  2 218 ? 190.01145 275.76931 288.44131 1.000 119.89600 ? 218 LEU m HD22 1 
ATOM 79575  H HD23 . LEU R  2 218 ? 189.80690 276.91692 289.51345 1.000 119.98485 ? 218 LEU m HD23 1 
ATOM 79576  N N    . GLU R  2 219 ? 189.05465 280.06096 285.25962 1.000 120.13196 ? 219 GLU m N    1 
ATOM 79577  C CA   . GLU R  2 219 ? 189.53231 280.72460 284.05166 1.000 118.39150 ? 219 GLU m CA   1 
ATOM 79578  C C    . GLU R  2 219 ? 190.54715 281.81282 284.38961 1.000 119.27138 ? 219 GLU m C    1 
ATOM 79579  O O    . GLU R  2 219 ? 191.50161 282.03520 283.63710 1.000 120.88218 ? 219 GLU m O    1 
ATOM 79580  C CB   . GLU R  2 219 ? 188.35538 281.30236 283.26454 1.000 119.19998 ? 219 GLU m CB   1 
ATOM 79581  C CG   . GLU R  2 219 ? 187.38456 280.26171 282.69153 1.000 120.15613 ? 219 GLU m CG   1 
ATOM 79582  C CD   . GLU R  2 219 ? 188.04583 279.24790 281.77645 1.000 119.79937 ? 219 GLU m CD   1 
ATOM 79583  O OE1  . GLU R  2 219 ? 189.10618 279.56438 281.19888 1.000 120.47017 ? 219 GLU m OE1  1 
ATOM 79584  O OE2  . GLU R  2 219 ? 187.50516 278.12959 281.64203 1.000 119.67250 ? 219 GLU m OE2  1 
ATOM 79585  H H    . GLU R  2 219 ? 188.21689 280.16132 285.42499 1.000 120.45322 ? 219 GLU m H    1 
ATOM 79586  H HA   . GLU R  2 219 ? 189.99363 280.07220 283.50521 1.000 119.61448 ? 219 GLU m HA   1 
ATOM 79587  H HB2  . GLU R  2 219 ? 187.84870 281.88221 283.85387 1.000 119.98198 ? 219 GLU m HB2  1 
ATOM 79588  H HB3  . GLU R  2 219 ? 188.70462 281.81747 282.52145 1.000 119.69020 ? 219 GLU m HB3  1 
ATOM 79589  H HG2  . GLU R  2 219 ? 186.98733 279.76535 283.41822 1.000 120.07686 ? 219 GLU m HG2  1 
ATOM 79590  H HG3  . GLU R  2 219 ? 186.69360 280.71765 282.18737 1.000 119.84359 ? 219 GLU m HG3  1 
ATOM 79591  N N    . GLU R  2 220 ? 190.35215 282.51219 285.50996 1.000 121.00913 ? 220 GLU m N    1 
ATOM 79592  C CA   . GLU R  2 220 ? 191.35385 283.47335 285.96356 1.000 120.97641 ? 220 GLU m CA   1 
ATOM 79593  C C    . GLU R  2 220 ? 192.61010 282.77015 286.45800 1.000 121.64301 ? 220 GLU m C    1 
ATOM 79594  O O    . GLU R  2 220 ? 193.70099 283.34752 286.42016 1.000 123.06896 ? 220 GLU m O    1 
ATOM 79595  C CB   . GLU R  2 220 ? 190.79109 284.37539 287.06791 1.000 122.08372 ? 220 GLU m CB   1 
ATOM 79596  C CG   . GLU R  2 220 ? 189.51643 285.16629 286.73379 1.000 123.90946 ? 220 GLU m CG   1 
ATOM 79597  C CD   . GLU R  2 220 ? 189.45827 285.67896 285.30390 1.000 123.92241 ? 220 GLU m CD   1 
ATOM 79598  O OE1  . GLU R  2 220 ? 190.49577 286.14580 284.78813 1.000 123.73301 ? 220 GLU m OE1  1 
ATOM 79599  O OE2  . GLU R  2 220 ? 188.37085 285.61151 284.69401 1.000 122.27077 ? 220 GLU m OE2  1 
ATOM 79600  H H    . GLU R  2 220 ? 189.66233 282.44523 286.01890 1.000 122.76597 ? 220 GLU m H    1 
ATOM 79601  H HA   . GLU R  2 220 ? 191.63236 284.01788 285.21425 1.000 122.59672 ? 220 GLU m HA   1 
ATOM 79602  H HB2  . GLU R  2 220 ? 190.59127 283.81925 287.83780 1.000 123.29983 ? 220 GLU m HB2  1 
ATOM 79603  H HB3  . GLU R  2 220 ? 191.47565 285.01843 287.30935 1.000 123.32927 ? 220 GLU m HB3  1 
ATOM 79604  H HG2  . GLU R  2 220 ? 188.74078 284.61548 286.89422 1.000 123.50761 ? 220 GLU m HG2  1 
ATOM 79605  H HG3  . GLU R  2 220 ? 189.48212 285.94288 287.31280 1.000 124.07045 ? 220 GLU m HG3  1 
ATOM 79606  N N    . PHE R  2 221 ? 192.47753 281.54609 286.97029 1.000 121.97538 ? 221 PHE m N    1 
ATOM 79607  C CA   . PHE R  2 221 ? 193.66163 280.80638 287.38915 1.000 122.49748 ? 221 PHE m CA   1 
ATOM 79608  C C    . PHE R  2 221 ? 194.40790 280.19065 286.21184 1.000 121.44008 ? 221 PHE m C    1 
ATOM 79609  O O    . PHE R  2 221 ? 195.53705 279.72632 286.39359 1.000 120.48315 ? 221 PHE m O    1 
ATOM 79610  C CB   . PHE R  2 221 ? 193.27695 279.71957 288.40377 1.000 122.24760 ? 221 PHE m CB   1 
ATOM 79611  C CG   . PHE R  2 221 ? 193.35884 280.16649 289.84848 1.000 122.41515 ? 221 PHE m CG   1 
ATOM 79612  C CD1  . PHE R  2 221 ? 194.52200 280.71072 290.38011 1.000 122.74816 ? 221 PHE m CD1  1 
ATOM 79613  C CD2  . PHE R  2 221 ? 192.25632 280.04684 290.67280 1.000 122.14452 ? 221 PHE m CD2  1 
ATOM 79614  C CE1  . PHE R  2 221 ? 194.57786 281.12126 291.68801 1.000 123.20136 ? 221 PHE m CE1  1 
ATOM 79615  C CE2  . PHE R  2 221 ? 192.31452 280.45419 291.98585 1.000 122.62246 ? 221 PHE m CE2  1 
ATOM 79616  C CZ   . PHE R  2 221 ? 193.47465 280.99489 292.48884 1.000 123.02407 ? 221 PHE m CZ   1 
ATOM 79617  H H    . PHE R  2 221 ? 191.73125 281.13434 287.08131 1.000 122.46030 ? 221 PHE m H    1 
ATOM 79618  H HA   . PHE R  2 221 ? 194.27990 281.43015 287.78853 1.000 122.53129 ? 221 PHE m HA   1 
ATOM 79619  H HB2  . PHE R  2 221 ? 192.36676 279.43251 288.23402 1.000 122.51818 ? 221 PHE m HB2  1 
ATOM 79620  H HB3  . PHE R  2 221 ? 193.88100 278.96830 288.29659 1.000 122.47557 ? 221 PHE m HB3  1 
ATOM 79621  H HD1  . PHE R  2 221 ? 195.27085 280.80662 289.84140 1.000 122.58723 ? 221 PHE m HD1  1 
ATOM 79622  H HD2  . PHE R  2 221 ? 191.46801 279.68545 290.33764 1.000 122.57621 ? 221 PHE m HD2  1 
ATOM 79623  H HE1  . PHE R  2 221 ? 195.36282 281.48432 292.03042 1.000 123.03111 ? 221 PHE m HE1  1 
ATOM 79624  H HE2  . PHE R  2 221 ? 191.57018 280.37076 292.53279 1.000 123.34308 ? 221 PHE m HE2  1 
ATOM 79625  H HZ   . PHE R  2 221 ? 193.51473 281.26912 293.37597 1.000 123.54765 ? 221 PHE m HZ   1 
ATOM 79626  N N    . GLU R  2 222 ? 193.82103 280.18791 285.01172 1.000 106.87494 ? 222 GLU m N    1 
ATOM 79627  C CA   . GLU R  2 222 ? 194.54897 279.75922 283.82125 1.000 103.59813 ? 222 GLU m CA   1 
ATOM 79628  C C    . GLU R  2 222 ? 195.64792 280.73681 283.41545 1.000 104.94474 ? 222 GLU m C    1 
ATOM 79629  O O    . GLU R  2 222 ? 196.41070 280.42494 282.49392 1.000 103.10336 ? 222 GLU m O    1 
ATOM 79630  C CB   . GLU R  2 222 ? 193.58397 279.56238 282.64933 1.000 103.87453 ? 222 GLU m CB   1 
ATOM 79631  C CG   . GLU R  2 222 ? 193.02739 278.15428 282.53981 1.000 102.68079 ? 222 GLU m CG   1 
ATOM 79632  C CD   . GLU R  2 222 ? 192.08330 277.98826 281.36590 1.000 104.87050 ? 222 GLU m CD   1 
ATOM 79633  O OE1  . GLU R  2 222 ? 192.08772 278.85739 280.46915 1.000 105.40681 ? 222 GLU m OE1  1 
ATOM 79634  O OE2  . GLU R  2 222 ? 191.33701 276.98718 281.33905 1.000 103.88874 ? 222 GLU m OE2  1 
ATOM 79635  H H    . GLU R  2 222 ? 193.00766 280.42001 284.86254 1.000 105.79438 ? 222 GLU m H    1 
ATOM 79636  H HA   . GLU R  2 222 ? 194.97045 278.90476 284.00384 1.000 104.20957 ? 222 GLU m HA   1 
ATOM 79637  H HB2  . GLU R  2 222 ? 192.83677 280.16840 282.74110 1.000 105.16155 ? 222 GLU m HB2  1 
ATOM 79638  H HB3  . GLU R  2 222 ? 194.05805 279.75447 281.82611 1.000 104.20878 ? 222 GLU m HB3  1 
ATOM 79639  H HG2  . GLU R  2 222 ? 193.76011 277.53059 282.42483 1.000 103.71696 ? 222 GLU m HG2  1 
ATOM 79640  H HG3  . GLU R  2 222 ? 192.53670 277.94499 283.34872 1.000 104.43893 ? 222 GLU m HG3  1 
ATOM 79641  N N    . ARG R  2 223 ? 195.72375 281.91416 284.04770 1.000 122.56740 ? 223 ARG m N    1 
ATOM 79642  C CA   . ARG R  2 223 ? 196.82697 282.83964 283.80184 1.000 122.98062 ? 223 ARG m CA   1 
ATOM 79643  C C    . ARG R  2 223 ? 198.17841 282.15724 283.96906 1.000 122.56544 ? 223 ARG m C    1 
ATOM 79644  O O    . ARG R  2 223 ? 199.04706 282.26133 283.09914 1.000 122.74162 ? 223 ARG m O    1 
ATOM 79645  C CB   . ARG R  2 223 ? 196.72308 284.03631 284.75256 1.000 123.61217 ? 223 ARG m CB   1 
ATOM 79646  C CG   . ARG R  2 223 ? 195.53099 284.95484 284.51308 1.000 124.76011 ? 223 ARG m CG   1 
ATOM 79647  C CD   . ARG R  2 223 ? 195.51863 286.10250 285.51950 1.000 124.88602 ? 223 ARG m CD   1 
ATOM 79648  N NE   . ARG R  2 223 ? 194.37322 286.99148 285.35258 1.000 125.10583 ? 223 ARG m NE   1 
ATOM 79649  C CZ   . ARG R  2 223 ? 194.09884 288.02894 286.13539 1.000 124.90018 ? 223 ARG m CZ   1 
ATOM 79650  N NH1  . ARG R  2 223 ? 194.89892 288.38341 287.13014 1.000 124.93789 ? 223 ARG m NH1  1 
ATOM 79651  N NH2  . ARG R  2 223 ? 192.98864 288.72911 285.91848 1.000 124.45811 ? 223 ARG m NH2  1 
ATOM 79652  H H    . ARG R  2 223 ? 195.15006 282.20413 284.61890 1.000 123.22809 ? 223 ARG m H    1 
ATOM 79653  H HA   . ARG R  2 223 ? 196.76651 283.17306 282.89331 1.000 123.33417 ? 223 ARG m HA   1 
ATOM 79654  H HB2  . ARG R  2 223 ? 196.64536 283.69736 285.65849 1.000 123.63690 ? 223 ARG m HB2  1 
ATOM 79655  H HB3  . ARG R  2 223 ? 197.53038 284.56670 284.68017 1.000 123.70358 ? 223 ARG m HB3  1 
ATOM 79656  H HG2  . ARG R  2 223 ? 195.62320 285.34947 283.63308 1.000 123.87393 ? 223 ARG m HG2  1 
ATOM 79657  H HG3  . ARG R  2 223 ? 194.70373 284.46429 284.55249 1.000 123.77358 ? 223 ARG m HG3  1 
ATOM 79658  H HD2  . ARG R  2 223 ? 195.50051 285.74769 286.42113 1.000 124.10999 ? 223 ARG m HD2  1 
ATOM 79659  H HD3  . ARG R  2 223 ? 196.32082 286.63166 285.39107 1.000 124.00502 ? 223 ARG m HD3  1 
ATOM 79660  H HE   . ARG R  2 223 ? 193.77384 286.75933 284.78317 1.000 123.97578 ? 223 ARG m HE   1 
ATOM 79661  H HH11 . ARG R  2 223 ? 195.62163 287.95017 287.29481 1.000 124.53344 ? 223 ARG m HH11 1 
ATOM 79662  H HH12 . ARG R  2 223 ? 194.69278 289.06177 287.61930 1.000 125.32109 ? 223 ARG m HH12 1 
ATOM 79663  H HH21 . ARG R  2 223 ? 192.45962 288.50866 285.27735 1.000 124.23902 ? 223 ARG m HH21 1 
ATOM 79664  H HH22 . ARG R  2 223 ? 192.80094 289.40314 286.41892 1.000 124.92104 ? 223 ARG m HH22 1 
ATOM 79665  N N    . TYR R  2 224 ? 198.36476 281.43708 285.06894 1.000 119.34816 ? 224 TYR m N    1 
ATOM 79666  C CA   . TYR R  2 224 ? 199.66979 280.93945 285.48621 1.000 119.25965 ? 224 TYR m CA   1 
ATOM 79667  C C    . TYR R  2 224 ? 199.63706 279.41747 285.62129 1.000 118.00133 ? 224 TYR m C    1 
ATOM 79668  O O    . TYR R  2 224 ? 198.59219 278.77569 285.48494 1.000 118.07153 ? 224 TYR m O    1 
ATOM 79669  C CB   . TYR R  2 224 ? 200.08454 281.60443 286.80528 1.000 119.67107 ? 224 TYR m CB   1 
ATOM 79670  C CG   . TYR R  2 224 ? 200.39078 283.10007 286.73783 1.000 120.65481 ? 224 TYR m CG   1 
ATOM 79671  C CD1  . TYR R  2 224 ? 200.59986 283.76121 285.52929 1.000 121.34230 ? 224 TYR m CD1  1 
ATOM 79672  C CD2  . TYR R  2 224 ? 200.44759 283.85273 287.89938 1.000 120.14486 ? 224 TYR m CD2  1 
ATOM 79673  C CE1  . TYR R  2 224 ? 200.87183 285.11809 285.49292 1.000 121.51705 ? 224 TYR m CE1  1 
ATOM 79674  C CE2  . TYR R  2 224 ? 200.71534 285.20363 287.87278 1.000 120.25223 ? 224 TYR m CE2  1 
ATOM 79675  C CZ   . TYR R  2 224 ? 200.92619 285.83312 286.66937 1.000 121.62789 ? 224 TYR m CZ   1 
ATOM 79676  O OH   . TYR R  2 224 ? 201.19283 287.18255 286.64845 1.000 122.49325 ? 224 TYR m OH   1 
ATOM 79677  H H    . TYR R  2 224 ? 197.72983 281.21462 285.60419 1.000 119.58131 ? 224 TYR m H    1 
ATOM 79678  H HA   . TYR R  2 224 ? 200.34097 281.12073 284.81291 1.000 119.67232 ? 224 TYR m HA   1 
ATOM 79679  H HB2  . TYR R  2 224 ? 199.36280 281.48699 287.44227 1.000 119.76905 ? 224 TYR m HB2  1 
ATOM 79680  H HB3  . TYR R  2 224 ? 200.88091 281.16661 287.13835 1.000 119.55357 ? 224 TYR m HB3  1 
ATOM 79681  H HD1  . TYR R  2 224 ? 200.56735 283.28578 284.73175 1.000 119.86217 ? 224 TYR m HD1  1 
ATOM 79682  H HD2  . TYR R  2 224 ? 200.30623 283.43623 288.71012 1.000 119.86300 ? 224 TYR m HD2  1 
ATOM 79683  H HE1  . TYR R  2 224 ? 201.01418 285.54525 284.67946 1.000 119.84022 ? 224 TYR m HE1  1 
ATOM 79684  H HE2  . TYR R  2 224 ? 200.75187 285.68670 288.66649 1.000 119.90607 ? 224 TYR m HE2  1 
ATOM 79685  H HH   . TYR R  2 224 ? 201.20384 287.48329 287.43340 1.000 119.98992 ? 224 TYR m HH   1 
ATOM 79686  N N    . SER R  2 225 ? 200.81256 278.84991 285.88730 1.000 100.80116 ? 225 SER m N    1 
ATOM 79687  C CA   . SER R  2 225 ? 201.00795 277.41744 286.06325 1.000 100.51242 ? 225 SER m CA   1 
ATOM 79688  C C    . SER R  2 225 ? 201.18686 277.11322 287.54367 1.000 100.33389 ? 225 SER m C    1 
ATOM 79689  O O    . SER R  2 225 ? 201.78017 277.90838 288.27857 1.000 99.29863  ? 225 SER m O    1 
ATOM 79690  C CB   . SER R  2 225 ? 202.23239 276.93200 285.28287 1.000 99.05992  ? 225 SER m CB   1 
ATOM 79691  O OG   . SER R  2 225 ? 202.06556 277.13192 283.89013 1.000 100.02298 ? 225 SER m OG   1 
ATOM 79692  H H    . SER R  2 225 ? 201.54085 279.29782 285.97335 1.000 100.82660 ? 225 SER m H    1 
ATOM 79693  H HA   . SER R  2 225 ? 200.23229 276.93306 285.74168 1.000 100.34132 ? 225 SER m HA   1 
ATOM 79694  H HB2  . SER R  2 225 ? 203.00965 277.43082 285.58024 1.000 99.84813  ? 225 SER m HB2  1 
ATOM 79695  H HB3  . SER R  2 225 ? 202.36210 275.98629 285.45356 1.000 99.90462  ? 225 SER m HB3  1 
ATOM 79696  H HG   . SER R  2 225 ? 202.78312 276.96189 283.48863 1.000 100.14611 ? 225 SER m HG   1 
ATOM 79697  N N    . PHE R  2 226 ? 200.66601 275.96579 287.97939 1.000 104.91060 ? 226 PHE m N    1 
ATOM 79698  C CA   . PHE R  2 226 ? 200.65775 275.59388 289.38747 1.000 104.80843 ? 226 PHE m CA   1 
ATOM 79699  C C    . PHE R  2 226 ? 201.20783 274.19073 289.56722 1.000 103.81464 ? 226 PHE m C    1 
ATOM 79700  O O    . PHE R  2 226 ? 200.96503 273.30585 288.74127 1.000 104.41460 ? 226 PHE m O    1 
ATOM 79701  C CB   . PHE R  2 226 ? 199.24848 275.65023 289.95902 1.000 104.46679 ? 226 PHE m CB   1 
ATOM 79702  C CG   . PHE R  2 226 ? 198.51435 276.89366 289.59925 1.000 105.32480 ? 226 PHE m CG   1 
ATOM 79703  C CD1  . PHE R  2 226 ? 198.98350 278.13121 289.99760 1.000 106.61303 ? 226 PHE m CD1  1 
ATOM 79704  C CD2  . PHE R  2 226 ? 197.35564 276.82659 288.85202 1.000 104.52927 ? 226 PHE m CD2  1 
ATOM 79705  C CE1  . PHE R  2 226 ? 198.30555 279.27684 289.65672 1.000 107.87166 ? 226 PHE m CE1  1 
ATOM 79706  C CE2  . PHE R  2 226 ? 196.67564 277.96540 288.51370 1.000 107.22258 ? 226 PHE m CE2  1 
ATOM 79707  C CZ   . PHE R  2 226 ? 197.15218 279.19369 288.91290 1.000 108.81341 ? 226 PHE m CZ   1 
ATOM 79708  H H    . PHE R  2 226 ? 200.30426 275.37808 287.46676 1.000 105.45194 ? 226 PHE m H    1 
ATOM 79709  H HA   . PHE R  2 226 ? 201.21317 276.19521 289.90501 1.000 105.43484 ? 226 PHE m HA   1 
ATOM 79710  H HB2  . PHE R  2 226 ? 198.74195 274.89718 289.61704 1.000 105.27977 ? 226 PHE m HB2  1 
ATOM 79711  H HB3  . PHE R  2 226 ? 199.30037 275.60130 290.92609 1.000 105.66699 ? 226 PHE m HB3  1 
ATOM 79712  H HD1  . PHE R  2 226 ? 199.76478 278.18887 290.49888 1.000 105.86403 ? 226 PHE m HD1  1 
ATOM 79713  H HD2  . PHE R  2 226 ? 197.03259 275.99888 288.57852 1.000 105.23831 ? 226 PHE m HD2  1 
ATOM 79714  H HE1  . PHE R  2 226 ? 198.62276 280.10452 289.92802 1.000 106.53091 ? 226 PHE m HE1  1 
ATOM 79715  H HE2  . PHE R  2 226 ? 195.89588 277.90943 288.01026 1.000 106.27926 ? 226 PHE m HE2  1 
ATOM 79716  H HZ   . PHE R  2 226 ? 196.69038 279.96731 288.68403 1.000 106.86493 ? 226 PHE m HZ   1 
ATOM 79717  N N    . ASP R  2 227 ? 201.94982 273.99422 290.65738 1.000 85.38880  ? 227 ASP m N    1 
ATOM 79718  C CA   . ASP R  2 227 ? 202.31323 272.64122 291.05323 1.000 85.79553  ? 227 ASP m CA   1 
ATOM 79719  C C    . ASP R  2 227 ? 201.08403 271.84923 291.47639 1.000 89.51197  ? 227 ASP m C    1 
ATOM 79720  O O    . ASP R  2 227 ? 201.02097 270.63539 291.25084 1.000 89.31483  ? 227 ASP m O    1 
ATOM 79721  C CB   . ASP R  2 227 ? 203.33891 272.67948 292.18577 1.000 87.89731  ? 227 ASP m CB   1 
ATOM 79722  C CG   . ASP R  2 227 ? 204.61462 273.39588 291.79370 1.000 88.48715  ? 227 ASP m CG   1 
ATOM 79723  O OD1  . ASP R  2 227 ? 204.71873 273.83429 290.62920 1.000 88.55925  ? 227 ASP m OD1  1 
ATOM 79724  O OD2  . ASP R  2 227 ? 205.51325 273.52204 292.65159 1.000 87.13251  ? 227 ASP m OD2  1 
ATOM 79725  H H    . ASP R  2 227 ? 202.24626 274.61463 291.17375 1.000 88.96803  ? 227 ASP m H    1 
ATOM 79726  H HA   . ASP R  2 227 ? 202.71617 272.18817 290.29709 1.000 88.62728  ? 227 ASP m HA   1 
ATOM 79727  H HB2  . ASP R  2 227 ? 202.95648 273.13827 292.94740 1.000 89.25336  ? 227 ASP m HB2  1 
ATOM 79728  H HB3  . ASP R  2 227 ? 203.57166 271.77068 292.43021 1.000 88.53865  ? 227 ASP m HB3  1 
ATOM 79729  N N    . SER R  2 228 ? 200.10273 272.51176 292.08808 1.000 93.85078  ? 228 SER m N    1 
ATOM 79730  C CA   . SER R  2 228 ? 198.89013 271.83901 292.53254 1.000 90.40287  ? 228 SER m CA   1 
ATOM 79731  C C    . SER R  2 228 ? 197.77094 272.86037 292.68275 1.000 89.45302  ? 228 SER m C    1 
ATOM 79732  O O    . SER R  2 228 ? 198.01540 274.05664 292.86081 1.000 89.49779  ? 228 SER m O    1 
ATOM 79733  C CB   . SER R  2 228 ? 199.11647 271.09854 293.85534 1.000 90.17513  ? 228 SER m CB   1 
ATOM 79734  O OG   . SER R  2 228 ? 200.16476 270.15161 293.74393 1.000 88.19101  ? 228 SER m OG   1 
ATOM 79735  H H    . SER R  2 228 ? 200.11718 273.35501 292.25696 1.000 91.51363  ? 228 SER m H    1 
ATOM 79736  H HA   . SER R  2 228 ? 198.62464 271.19458 291.85973 1.000 90.65277  ? 228 SER m HA   1 
ATOM 79737  H HB2  . SER R  2 228 ? 199.34910 271.74448 294.53843 1.000 90.75323  ? 228 SER m HB2  1 
ATOM 79738  H HB3  . SER R  2 228 ? 198.30035 270.63811 294.10294 1.000 90.87392  ? 228 SER m HB3  1 
ATOM 79739  H HG   . SER R  2 228 ? 200.37428 269.86365 294.50447 1.000 90.47065  ? 228 SER m HG   1 
ATOM 79740  N N    . PHE R  2 229 ? 196.53605 272.36269 292.60510 1.000 97.60851  ? 229 PHE m N    1 
ATOM 79741  C CA   . PHE R  2 229 ? 195.32688 273.14519 292.82954 1.000 99.37208  ? 229 PHE m CA   1 
ATOM 79742  C C    . PHE R  2 229 ? 194.54599 272.51810 293.97660 1.000 100.33006 ? 229 PHE m C    1 
ATOM 79743  O O    . PHE R  2 229 ? 194.53046 271.29184 294.12420 1.000 99.82222  ? 229 PHE m O    1 
ATOM 79744  C CB   . PHE R  2 229 ? 194.46299 273.20450 291.56791 1.000 99.60027  ? 229 PHE m CB   1 
ATOM 79745  C CG   . PHE R  2 229 ? 193.37039 274.22894 291.63086 1.000 99.87853  ? 229 PHE m CG   1 
ATOM 79746  C CD1  . PHE R  2 229 ? 193.62247 275.54466 291.28919 1.000 98.57657  ? 229 PHE m CD1  1 
ATOM 79747  C CD2  . PHE R  2 229 ? 192.09439 273.87995 292.03373 1.000 101.87001 ? 229 PHE m CD2  1 
ATOM 79748  C CE1  . PHE R  2 229 ? 192.62578 276.49321 291.34619 1.000 99.59329  ? 229 PHE m CE1  1 
ATOM 79749  C CE2  . PHE R  2 229 ? 191.09191 274.82563 292.09239 1.000 101.33515 ? 229 PHE m CE2  1 
ATOM 79750  C CZ   . PHE R  2 229 ? 191.35971 276.13318 291.74938 1.000 102.36580 ? 229 PHE m CZ   1 
ATOM 79751  H H    . PHE R  2 229 ? 196.37119 271.54082 292.41469 1.000 99.67613  ? 229 PHE m H    1 
ATOM 79752  H HA   . PHE R  2 229 ? 195.55769 274.05220 293.08143 1.000 100.04659 ? 229 PHE m HA   1 
ATOM 79753  H HB2  . PHE R  2 229 ? 195.03212 273.43321 290.81855 1.000 100.17650 ? 229 PHE m HB2  1 
ATOM 79754  H HB3  . PHE R  2 229 ? 194.05466 272.33723 291.42279 1.000 100.05193 ? 229 PHE m HB3  1 
ATOM 79755  H HD1  . PHE R  2 229 ? 194.47607 275.79186 291.01738 1.000 100.67110 ? 229 PHE m HD1  1 
ATOM 79756  H HD2  . PHE R  2 229 ? 191.91052 272.99915 292.26673 1.000 100.47426 ? 229 PHE m HD2  1 
ATOM 79757  H HE1  . PHE R  2 229 ? 192.80812 277.37522 291.11334 1.000 101.14342 ? 229 PHE m HE1  1 
ATOM 79758  H HE2  . PHE R  2 229 ? 190.23700 274.58221 292.36404 1.000 100.31448 ? 229 PHE m HE2  1 
ATOM 79759  H HZ   . PHE R  2 229 ? 190.68513 276.77206 291.78729 1.000 101.46871 ? 229 PHE m HZ   1 
ATOM 79760  N N    . VAL R  2 230 ? 193.89394 273.35909 294.77937 1.000 110.90167 ? 230 VAL m N    1 
ATOM 79761  C CA   . VAL R  2 230 ? 193.38708 272.95043 296.08663 1.000 112.15719 ? 230 VAL m CA   1 
ATOM 79762  C C    . VAL R  2 230 ? 191.88568 273.15230 296.25495 1.000 112.87722 ? 230 VAL m C    1 
ATOM 79763  O O    . VAL R  2 230 ? 191.31761 272.61853 297.21973 1.000 112.02987 ? 230 VAL m O    1 
ATOM 79764  C CB   . VAL R  2 230 ? 194.14299 273.68014 297.21852 1.000 112.55172 ? 230 VAL m CB   1 
ATOM 79765  C CG1  . VAL R  2 230 ? 195.63441 273.46076 297.06875 1.000 111.78024 ? 230 VAL m CG1  1 
ATOM 79766  C CG2  . VAL R  2 230 ? 193.82041 275.16194 297.22933 1.000 113.30837 ? 230 VAL m CG2  1 
ATOM 79767  H H    . VAL R  2 230 ? 193.73294 274.18108 294.58559 1.000 110.86792 ? 230 VAL m H    1 
ATOM 79768  H HA   . VAL R  2 230 ? 193.54981 272.00488 296.21653 1.000 111.54155 ? 230 VAL m HA   1 
ATOM 79769  H HB   . VAL R  2 230 ? 193.87080 273.30783 298.07154 1.000 111.70751 ? 230 VAL m HB   1 
ATOM 79770  H HG11 . VAL R  2 230 ? 196.06246 273.59533 297.92820 1.000 111.61950 ? 230 VAL m HG11 1 
ATOM 79771  H HG12 . VAL R  2 230 ? 195.78013 272.55787 296.75284 1.000 111.18453 ? 230 VAL m HG12 1 
ATOM 79772  H HG13 . VAL R  2 230 ? 195.98636 274.08900 296.41838 1.000 111.38052 ? 230 VAL m HG13 1 
ATOM 79773  H HG21 . VAL R  2 230 ? 194.62864 275.65982 297.42732 1.000 112.21117 ? 230 VAL m HG21 1 
ATOM 79774  H HG22 . VAL R  2 230 ? 193.47045 275.43435 296.36733 1.000 111.98246 ? 230 VAL m HG22 1 
ATOM 79775  H HG23 . VAL R  2 230 ? 193.16514 275.32550 297.92250 1.000 112.09336 ? 230 VAL m HG23 1 
ATOM 79776  N N    . LEU R  2 231 ? 191.22614 273.92054 295.38277 1.000 115.80192 ? 231 LEU m N    1 
ATOM 79777  C CA   . LEU R  2 231 ? 189.78884 274.21680 295.40405 1.000 115.55786 ? 231 LEU m CA   1 
ATOM 79778  C C    . LEU R  2 231 ? 189.37547 275.08804 296.59310 1.000 117.14736 ? 231 LEU m C    1 
ATOM 79779  O O    . LEU R  2 231 ? 188.18937 275.39542 296.74383 1.000 118.65293 ? 231 LEU m O    1 
ATOM 79780  C CB   . LEU R  2 231 ? 188.94300 272.92749 295.36550 1.000 115.17539 ? 231 LEU m CB   1 
ATOM 79781  C CG   . LEU R  2 231 ? 187.40459 273.00223 295.33761 1.000 115.81227 ? 231 LEU m CG   1 
ATOM 79782  C CD1  . LEU R  2 231 ? 186.94058 273.85396 294.16724 1.000 115.58056 ? 231 LEU m CD1  1 
ATOM 79783  C CD2  . LEU R  2 231 ? 186.77253 271.63237 295.26342 1.000 113.99639 ? 231 LEU m CD2  1 
ATOM 79784  H H    . LEU R  2 231 ? 191.61862 274.31139 294.72601 1.000 114.79028 ? 231 LEU m H    1 
ATOM 79785  H HA   . LEU R  2 231 ? 189.58148 274.71883 294.60131 1.000 114.94294 ? 231 LEU m HA   1 
ATOM 79786  H HB2  . LEU R  2 231 ? 189.20931 272.42803 294.57828 1.000 115.12202 ? 231 LEU m HB2  1 
ATOM 79787  H HB3  . LEU R  2 231 ? 189.15389 272.40336 296.14988 1.000 115.17056 ? 231 LEU m HB3  1 
ATOM 79788  H HG   . LEU R  2 231 ? 187.06927 273.38957 296.15565 1.000 115.41730 ? 231 LEU m HG   1 
ATOM 79789  H HD11 . LEU R  2 231 ? 187.33379 273.50722 293.35131 1.000 115.25044 ? 231 LEU m HD11 1 
ATOM 79790  H HD12 . LEU R  2 231 ? 185.97340 273.81595 294.11239 1.000 115.61493 ? 231 LEU m HD12 1 
ATOM 79791  H HD13 . LEU R  2 231 ? 187.22885 274.76913 294.30984 1.000 115.41748 ? 231 LEU m HD13 1 
ATOM 79792  H HD21 . LEU R  2 231 ? 185.80750 271.73401 295.23758 1.000 115.13544 ? 231 LEU m HD21 1 
ATOM 79793  H HD22 . LEU R  2 231 ? 187.07955 271.18323 294.46210 1.000 115.06190 ? 231 LEU m HD22 1 
ATOM 79794  H HD23 . LEU R  2 231 ? 187.02834 271.13133 296.05273 1.000 115.13548 ? 231 LEU m HD23 1 
ATOM 79795  N N    . ASP R  2 232 ? 190.32379 275.54639 297.41208 1.000 131.23450 ? 232 ASP m N    1 
ATOM 79796  C CA   . ASP R  2 232 ? 190.04319 276.39019 298.57633 1.000 131.38299 ? 232 ASP m CA   1 
ATOM 79797  C C    . ASP R  2 232 ? 189.17140 275.63487 299.59352 1.000 130.62703 ? 232 ASP m C    1 
ATOM 79798  O O    . ASP R  2 232 ? 188.34678 276.21054 300.30750 1.000 131.09889 ? 232 ASP m O    1 
ATOM 79799  C CB   . ASP R  2 232 ? 189.41699 277.72521 298.12759 1.000 133.81225 ? 232 ASP m CB   1 
ATOM 79800  C CG   . ASP R  2 232 ? 189.10628 278.66325 299.27345 1.000 134.07448 ? 232 ASP m CG   1 
ATOM 79801  O OD1  . ASP R  2 232 ? 190.03980 278.99268 300.03200 1.000 134.19131 ? 232 ASP m OD1  1 
ATOM 79802  O OD2  . ASP R  2 232 ? 187.93388 279.06957 299.41499 1.000 133.48600 ? 232 ASP m OD2  1 
ATOM 79803  H H    . ASP R  2 232 ? 191.15822 275.39776 297.31142 1.000 131.09500 ? 232 ASP m H    1 
ATOM 79804  H HA   . ASP R  2 232 ? 190.88306 276.59790 299.01454 1.000 131.62806 ? 232 ASP m HA   1 
ATOM 79805  H HB2  . ASP R  2 232 ? 190.04017 278.17610 297.53729 1.000 132.54462 ? 232 ASP m HB2  1 
ATOM 79806  H HB3  . ASP R  2 232 ? 188.58195 277.57454 297.66658 1.000 132.51333 ? 232 ASP m HB3  1 
ATOM 79807  N N    . GLY R  2 233 ? 189.34373 274.31919 299.66852 1.000 120.83737 ? 233 GLY m N    1 
ATOM 79808  C CA   . GLY R  2 233 ? 188.73263 273.54964 300.74278 1.000 121.18766 ? 233 GLY m CA   1 
ATOM 79809  C C    . GLY R  2 233 ? 187.21980 273.57950 300.78312 1.000 118.83465 ? 233 GLY m C    1 
ATOM 79810  O O    . GLY R  2 233 ? 186.63745 273.76810 301.85878 1.000 116.62515 ? 233 GLY m O    1 
ATOM 79811  H H    . GLY R  2 233 ? 189.80647 273.84876 299.11785 1.000 120.00526 ? 233 GLY m H    1 
ATOM 79812  H HA2  . GLY R  2 233 ? 189.01405 272.62808 300.65734 1.000 120.27670 ? 233 GLY m HA2  1 
ATOM 79813  H HA3  . GLY R  2 233 ? 189.05797 273.88533 301.59273 1.000 120.39733 ? 233 GLY m HA3  1 
ATOM 79814  N N    . VAL R  2 234 ? 186.56873 273.40355 299.63492 1.000 119.65051 ? 234 VAL m N    1 
ATOM 79815  C CA   . VAL R  2 234 ? 185.11368 273.31793 299.54123 1.000 118.94082 ? 234 VAL m CA   1 
ATOM 79816  C C    . VAL R  2 234 ? 184.76760 271.93098 299.01619 1.000 118.57841 ? 234 VAL m C    1 
ATOM 79817  O O    . VAL R  2 234 ? 185.21472 271.53928 297.93091 1.000 118.39735 ? 234 VAL m O    1 
ATOM 79818  C CB   . VAL R  2 234 ? 184.54309 274.42524 298.64331 1.000 119.65822 ? 234 VAL m CB   1 
ATOM 79819  C CG1  . VAL R  2 234 ? 183.01501 274.37851 298.62035 1.000 119.41542 ? 234 VAL m CG1  1 
ATOM 79820  C CG2  . VAL R  2 234 ? 185.04311 275.77147 299.13054 1.000 120.38009 ? 234 VAL m CG2  1 
ATOM 79821  H H    . VAL R  2 234 ? 186.96177 273.33025 298.87397 1.000 119.99711 ? 234 VAL m H    1 
ATOM 79822  H HA   . VAL R  2 234 ? 184.70989 273.40922 300.41687 1.000 119.92709 ? 234 VAL m HA   1 
ATOM 79823  H HB   . VAL R  2 234 ? 184.86261 274.29523 297.73708 1.000 119.93515 ? 234 VAL m HB   1 
ATOM 79824  H HG11 . VAL R  2 234 ? 182.68376 275.13484 298.11129 1.000 120.06715 ? 234 VAL m HG11 1 
ATOM 79825  H HG12 . VAL R  2 234 ? 182.71511 273.55605 298.20575 1.000 119.89017 ? 234 VAL m HG12 1 
ATOM 79826  H HG13 . VAL R  2 234 ? 182.68768 274.42734 299.53186 1.000 120.01620 ? 234 VAL m HG13 1 
ATOM 79827  H HG21 . VAL R  2 234 ? 184.37264 276.45167 298.97431 1.000 120.85099 ? 234 VAL m HG21 1 
ATOM 79828  H HG22 . VAL R  2 234 ? 185.21778 275.69497 300.07980 1.000 120.75197 ? 234 VAL m HG22 1 
ATOM 79829  H HG23 . VAL R  2 234 ? 185.86445 275.99297 298.66527 1.000 120.98815 ? 234 VAL m HG23 1 
ATOM 79830  N N    . ALA R  2 235 ? 183.96803 271.19177 299.78568 1.000 113.81332 ? 235 ALA m N    1 
ATOM 79831  C CA   . ALA R  2 235 ? 183.70300 269.78268 299.53100 1.000 114.30164 ? 235 ALA m CA   1 
ATOM 79832  C C    . ALA R  2 235 ? 182.45186 269.54535 298.68962 1.000 115.18037 ? 235 ALA m C    1 
ATOM 79833  O O    . ALA R  2 235 ? 181.93321 268.42337 298.67957 1.000 115.88579 ? 235 ALA m O    1 
ATOM 79834  C CB   . ALA R  2 235 ? 183.58313 269.02802 300.85656 1.000 114.07704 ? 235 ALA m CB   1 
ATOM 79835  H H    . ALA R  2 235 ? 183.55967 271.49610 300.47826 1.000 114.30396 ? 235 ALA m H    1 
ATOM 79836  H HA   . ALA R  2 235 ? 184.45478 269.40657 299.04796 1.000 114.22086 ? 235 ALA m HA   1 
ATOM 79837  H HB1  . ALA R  2 235 ? 183.46964 268.08236 300.67360 1.000 114.28664 ? 235 ALA m HB1  1 
ATOM 79838  H HB2  . ALA R  2 235 ? 184.39084 269.17047 301.37425 1.000 114.19877 ? 235 ALA m HB2  1 
ATOM 79839  H HB3  . ALA R  2 235 ? 182.81546 269.36736 301.34280 1.000 114.25940 ? 235 ALA m HB3  1 
ATOM 79840  N N    . ASP R  2 236 ? 181.95369 270.56120 297.98980 1.000 117.14600 ? 236 ASP m N    1 
ATOM 79841  C CA   . ASP R  2 236 ? 180.78166 270.36935 297.14530 1.000 116.63552 ? 236 ASP m CA   1 
ATOM 79842  C C    . ASP R  2 236 ? 181.12271 269.41876 296.00333 1.000 115.87463 ? 236 ASP m C    1 
ATOM 79843  O O    . ASP R  2 236 ? 182.17006 269.54700 295.36273 1.000 117.55820 ? 236 ASP m O    1 
ATOM 79844  C CB   . ASP R  2 236 ? 180.30704 271.71109 296.59492 1.000 117.77455 ? 236 ASP m CB   1 
ATOM 79845  C CG   . ASP R  2 236 ? 179.00309 271.61171 295.81588 1.000 117.43227 ? 236 ASP m CG   1 
ATOM 79846  O OD1  . ASP R  2 236 ? 178.44263 270.50260 295.69151 1.000 117.56097 ? 236 ASP m OD1  1 
ATOM 79847  O OD2  . ASP R  2 236 ? 178.53742 272.65916 295.31905 1.000 115.67565 ? 236 ASP m OD2  1 
ATOM 79848  H H    . ASP R  2 236 ? 182.26995 271.36065 297.98452 1.000 116.91695 ? 236 ASP m H    1 
ATOM 79849  H HA   . ASP R  2 236 ? 180.06451 269.98060 297.66855 1.000 116.77551 ? 236 ASP m HA   1 
ATOM 79850  H HB2  . ASP R  2 236 ? 180.19752 272.34826 297.31805 1.000 116.82062 ? 236 ASP m HB2  1 
ATOM 79851  H HB3  . ASP R  2 236 ? 180.98239 272.00738 295.97875 1.000 117.08607 ? 236 ASP m HB3  1 
ATOM 79852  N N    . GLU R  2 237 ? 180.23059 268.45859 295.75320 1.000 112.90849 ? 237 GLU m N    1 
ATOM 79853  C CA   . GLU R  2 237 ? 180.48755 267.45604 294.72331 1.000 113.01179 ? 237 GLU m CA   1 
ATOM 79854  C C    . GLU R  2 237 ? 180.50771 268.07516 293.33056 1.000 115.36445 ? 237 GLU m C    1 
ATOM 79855  O O    . GLU R  2 237 ? 181.34474 267.70940 292.49552 1.000 115.62198 ? 237 GLU m O    1 
ATOM 79856  C CB   . GLU R  2 237 ? 179.43948 266.34634 294.79979 1.000 112.84568 ? 237 GLU m CB   1 
ATOM 79857  C CG   . GLU R  2 237 ? 179.39068 265.62400 296.14009 1.000 114.23111 ? 237 GLU m CG   1 
ATOM 79858  C CD   . GLU R  2 237 ? 180.57632 264.70289 296.34704 1.000 114.14158 ? 237 GLU m CD   1 
ATOM 79859  O OE1  . GLU R  2 237 ? 180.92449 263.95706 295.40810 1.000 113.82391 ? 237 GLU m OE1  1 
ATOM 79860  O OE2  . GLU R  2 237 ? 181.16499 264.72976 297.44807 1.000 114.25379 ? 237 GLU m OE2  1 
ATOM 79861  H H    . GLU R  2 237 ? 179.47906 268.36873 296.16051 1.000 113.95956 ? 237 GLU m H    1 
ATOM 79862  H HA   . GLU R  2 237 ? 181.35656 267.05762 294.88564 1.000 113.72773 ? 237 GLU m HA   1 
ATOM 79863  H HB2  . GLU R  2 237 ? 178.56558 266.73769 294.64553 1.000 113.69169 ? 237 GLU m HB2  1 
ATOM 79864  H HB3  . GLU R  2 237 ? 179.62920 265.68970 294.11224 1.000 113.57541 ? 237 GLU m HB3  1 
ATOM 79865  H HG2  . GLU R  2 237 ? 179.37935 266.26733 296.86493 1.000 113.93138 ? 237 GLU m HG2  1 
ATOM 79866  H HG3  . GLU R  2 237 ? 178.58698 265.08266 296.17110 1.000 113.94257 ? 237 GLU m HG3  1 
ATOM 79867  N N    . ALA R  2 238 ? 179.59075 269.00771 293.05877 1.000 124.63366 ? 238 ALA m N    1 
ATOM 79868  C CA   . ALA R  2 238 ? 179.56566 269.66226 291.75452 1.000 124.62183 ? 238 ALA m CA   1 
ATOM 79869  C C    . ALA R  2 238 ? 180.85543 270.42965 291.50704 1.000 123.27678 ? 238 ALA m C    1 
ATOM 79870  O O    . ALA R  2 238 ? 181.39677 270.41502 290.39530 1.000 122.15344 ? 238 ALA m O    1 
ATOM 79871  C CB   . ALA R  2 238 ? 178.36272 270.60065 291.66157 1.000 124.64142 ? 238 ALA m CB   1 
ATOM 79872  H H    . ALA R  2 238 ? 178.98316 269.27516 293.60540 1.000 123.21820 ? 238 ALA m H    1 
ATOM 79873  H HA   . ALA R  2 238 ? 179.47762 268.98961 291.06164 1.000 123.50517 ? 238 ALA m HA   1 
ATOM 79874  H HB1  . ALA R  2 238 ? 178.36276 271.02928 290.79140 1.000 123.67977 ? 238 ALA m HB1  1 
ATOM 79875  H HB2  . ALA R  2 238 ? 177.54879 270.08709 291.77890 1.000 123.49117 ? 238 ALA m HB2  1 
ATOM 79876  H HB3  . ALA R  2 238 ? 178.43445 271.27132 292.35912 1.000 123.56736 ? 238 ALA m HB3  1 
ATOM 79877  N N    . LEU R  2 239 ? 181.35846 271.11038 292.53550 1.000 123.66579 ? 239 LEU m N    1 
ATOM 79878  C CA   . LEU R  2 239 ? 182.59455 271.86759 292.39529 1.000 121.98652 ? 239 LEU m CA   1 
ATOM 79879  C C    . LEU R  2 239 ? 183.77610 270.94141 292.15341 1.000 121.49822 ? 239 LEU m C    1 
ATOM 79880  O O    . LEU R  2 239 ? 184.65362 271.24060 291.33276 1.000 123.36704 ? 239 LEU m O    1 
ATOM 79881  C CB   . LEU R  2 239 ? 182.82532 272.69069 293.65524 1.000 122.29212 ? 239 LEU m CB   1 
ATOM 79882  C CG   . LEU R  2 239 ? 181.77485 273.75712 293.95203 1.000 123.22311 ? 239 LEU m CG   1 
ATOM 79883  C CD1  . LEU R  2 239 ? 182.18714 274.47260 295.22098 1.000 123.45974 ? 239 LEU m CD1  1 
ATOM 79884  C CD2  . LEU R  2 239 ? 181.55888 274.71767 292.79455 1.000 122.23774 ? 239 LEU m CD2  1 
ATOM 79885  H H    . LEU R  2 239 ? 181.00499 271.14868 293.31817 1.000 122.91813 ? 239 LEU m H    1 
ATOM 79886  H HA   . LEU R  2 239 ? 182.52743 272.45451 291.62821 1.000 122.82879 ? 239 LEU m HA   1 
ATOM 79887  H HB2  . LEU R  2 239 ? 182.85155 272.08852 294.41470 1.000 122.61115 ? 239 LEU m HB2  1 
ATOM 79888  H HB3  . LEU R  2 239 ? 183.67985 273.14145 293.57093 1.000 122.77644 ? 239 LEU m HB3  1 
ATOM 79889  H HG   . LEU R  2 239 ? 180.92534 273.32200 294.11618 1.000 122.96161 ? 239 LEU m HG   1 
ATOM 79890  H HD11 . LEU R  2 239 ? 182.23132 273.84872 295.95473 1.000 122.87622 ? 239 LEU m HD11 1 
ATOM 79891  H HD12 . LEU R  2 239 ? 183.06769 274.85009 295.08307 1.000 123.16564 ? 239 LEU m HD12 1 
ATOM 79892  H HD13 . LEU R  2 239 ? 181.54087 275.16748 295.41843 1.000 123.38873 ? 239 LEU m HD13 1 
ATOM 79893  H HD21 . LEU R  2 239 ? 181.05821 275.48582 293.10920 1.000 123.67889 ? 239 LEU m HD21 1 
ATOM 79894  H HD22 . LEU R  2 239 ? 182.42142 274.99304 292.44849 1.000 123.55415 ? 239 LEU m HD22 1 
ATOM 79895  H HD23 . LEU R  2 239 ? 181.05824 274.26184 292.09957 1.000 123.34969 ? 239 LEU m HD23 1 
ATOM 79896  N N    . GLN R  2 240 ? 183.81640 269.81635 292.87196 1.000 111.85737 ? 240 GLN m N    1 
ATOM 79897  C CA   . GLN R  2 240 ? 184.86332 268.82800 292.64934 1.000 111.10411 ? 240 GLN m CA   1 
ATOM 79898  C C    . GLN R  2 240 ? 184.82562 268.31647 291.21903 1.000 111.18866 ? 240 GLN m C    1 
ATOM 79899  O O    . GLN R  2 240 ? 185.86753 268.19190 290.56962 1.000 110.44695 ? 240 GLN m O    1 
ATOM 79900  C CB   . GLN R  2 240 ? 184.70266 267.66342 293.62656 1.000 112.50902 ? 240 GLN m CB   1 
ATOM 79901  C CG   . GLN R  2 240 ? 184.96170 268.01291 295.08727 1.000 112.90403 ? 240 GLN m CG   1 
ATOM 79902  C CD   . GLN R  2 240 ? 184.27876 267.08139 296.08766 1.000 112.18907 ? 240 GLN m CD   1 
ATOM 79903  O OE1  . GLN R  2 240 ? 183.98207 267.49304 297.20688 1.000 110.77092 ? 240 GLN m OE1  1 
ATOM 79904  N NE2  . GLN R  2 240 ? 184.06414 265.82043 295.71024 1.000 111.80726 ? 240 GLN m NE2  1 
ATOM 79905  H H    . GLN R  2 240 ? 183.25578 269.60904 293.48962 1.000 112.41049 ? 240 GLN m H    1 
ATOM 79906  H HA   . GLN R  2 240 ? 185.72835 269.23858 292.80415 1.000 111.79610 ? 240 GLN m HA   1 
ATOM 79907  H HB2  . GLN R  2 240 ? 183.79346 267.33438 293.55663 1.000 112.16305 ? 240 GLN m HB2  1 
ATOM 79908  H HB3  . GLN R  2 240 ? 185.32499 266.96291 293.37735 1.000 111.72550 ? 240 GLN m HB3  1 
ATOM 79909  H HG2  . GLN R  2 240 ? 185.91088 267.94479 295.24901 1.000 111.77967 ? 240 GLN m HG2  1 
ATOM 79910  H HG3  . GLN R  2 240 ? 184.65933 268.91822 295.26041 1.000 112.14654 ? 240 GLN m HG3  1 
ATOM 79911  H HE21 . GLN R  2 240 ? 184.28572 265.53771 294.93130 1.000 111.63867 ? 240 GLN m HE21 1 
ATOM 79912  H HE22 . GLN R  2 240 ? 183.68690 265.27848 296.26107 1.000 111.53912 ? 240 GLN m HE22 1 
ATOM 79913  N N    . GLU R  2 241 ? 183.62742 268.03089 290.70713 1.000 105.94807 ? 241 GLU m N    1 
ATOM 79914  C CA   . GLU R  2 241 ? 183.50226 267.53412 289.34046 1.000 105.24227 ? 241 GLU m CA   1 
ATOM 79915  C C    . GLU R  2 241 ? 183.94286 268.58444 288.32608 1.000 106.13493 ? 241 GLU m C    1 
ATOM 79916  O O    . GLU R  2 241 ? 184.62887 268.26580 287.34477 1.000 105.50261 ? 241 GLU m O    1 
ATOM 79917  C CB   . GLU R  2 241 ? 182.05844 267.10660 289.08048 1.000 104.78759 ? 241 GLU m CB   1 
ATOM 79918  C CG   . GLU R  2 241 ? 181.77778 265.65835 289.43880 1.000 103.87893 ? 241 GLU m CG   1 
ATOM 79919  C CD   . GLU R  2 241 ? 180.34761 265.25213 289.14691 1.000 105.04281 ? 241 GLU m CD   1 
ATOM 79920  O OE1  . GLU R  2 241 ? 179.65266 265.99536 288.42311 1.000 104.45421 ? 241 GLU m OE1  1 
ATOM 79921  O OE2  . GLU R  2 241 ? 179.91679 264.19081 289.64451 1.000 105.19419 ? 241 GLU m OE2  1 
ATOM 79922  H H    . GLU R  2 241 ? 182.88423 268.11770 291.12994 1.000 105.85314 ? 241 GLU m H    1 
ATOM 79923  H HA   . GLU R  2 241 ? 184.07118 266.75599 289.23385 1.000 105.11591 ? 241 GLU m HA   1 
ATOM 79924  H HB2  . GLU R  2 241 ? 181.46019 267.66453 289.60179 1.000 105.46531 ? 241 GLU m HB2  1 
ATOM 79925  H HB3  . GLU R  2 241 ? 181.86878 267.21882 288.13629 1.000 104.95709 ? 241 GLU m HB3  1 
ATOM 79926  H HG2  . GLU R  2 241 ? 182.36586 265.08434 288.92399 1.000 104.69353 ? 241 GLU m HG2  1 
ATOM 79927  H HG3  . GLU R  2 241 ? 181.93872 265.53282 290.38714 1.000 104.97668 ? 241 GLU m HG3  1 
ATOM 79928  N N    . THR R  2 242 ? 183.55180 269.84351 288.54243 1.000 120.28078 ? 242 THR m N    1 
ATOM 79929  C CA   . THR R  2 242 ? 183.93201 270.90454 287.61467 1.000 121.43984 ? 242 THR m CA   1 
ATOM 79930  C C    . THR R  2 242 ? 185.44188 271.10080 287.59579 1.000 119.30058 ? 242 THR m C    1 
ATOM 79931  O O    . THR R  2 242 ? 186.04994 271.19888 286.52288 1.000 117.42055 ? 242 THR m O    1 
ATOM 79932  C CB   . THR R  2 242 ? 183.23396 272.21518 287.98604 1.000 122.22205 ? 242 THR m CB   1 
ATOM 79933  O OG1  . THR R  2 242 ? 183.58531 272.58755 289.32473 1.000 122.46828 ? 242 THR m OG1  1 
ATOM 79934  C CG2  . THR R  2 242 ? 181.71480 272.09012 287.86605 1.000 121.37961 ? 242 THR m CG2  1 
ATOM 79935  H H    . THR R  2 242 ? 183.07461 270.10368 289.20880 1.000 120.06860 ? 242 THR m H    1 
ATOM 79936  H HA   . THR R  2 242 ? 183.65042 270.65730 286.72034 1.000 120.60165 ? 242 THR m HA   1 
ATOM 79937  H HB   . THR R  2 242 ? 183.52617 272.91181 287.37775 1.000 120.94026 ? 242 THR m HB   1 
ATOM 79938  H HG1  . THR R  2 242 ? 183.21253 273.31237 289.52821 1.000 121.10356 ? 242 THR m HG1  1 
ATOM 79939  H HG21 . THR R  2 242 ? 181.29318 272.41829 288.67570 1.000 121.14056 ? 242 THR m HG21 1 
ATOM 79940  H HG22 . THR R  2 242 ? 181.40116 272.61782 287.11492 1.000 120.76205 ? 242 THR m HG22 1 
ATOM 79941  H HG23 . THR R  2 242 ? 181.45372 271.16710 287.72832 1.000 120.63283 ? 242 THR m HG23 1 
ATOM 79942  N N    . THR R  2 243 ? 186.06975 271.14369 288.77355 1.000 103.72362 ? 243 THR m N    1 
ATOM 79943  C CA   . THR R  2 243 ? 187.52031 271.28734 288.81838 1.000 100.43711 ? 243 THR m CA   1 
ATOM 79944  C C    . THR R  2 243 ? 188.21741 270.05473 288.25672 1.000 101.97667 ? 243 THR m C    1 
ATOM 79945  O O    . THR R  2 243 ? 189.29762 270.17321 287.66930 1.000 104.88405 ? 243 THR m O    1 
ATOM 79946  C CB   . THR R  2 243 ? 187.98480 271.55778 290.25060 1.000 99.60978  ? 243 THR m CB   1 
ATOM 79947  O OG1  . THR R  2 243 ? 187.16508 272.57515 290.84049 1.000 100.77240 ? 243 THR m OG1  1 
ATOM 79948  C CG2  . THR R  2 243 ? 189.43823 272.01761 290.26775 1.000 100.30456 ? 243 THR m CG2  1 
ATOM 79949  H H    . THR R  2 243 ? 185.68644 271.09068 289.54076 1.000 103.63939 ? 243 THR m H    1 
ATOM 79950  H HA   . THR R  2 243 ? 187.77545 272.04763 288.27329 1.000 102.61807 ? 243 THR m HA   1 
ATOM 79951  H HB   . THR R  2 243 ? 187.91396 270.74310 290.77137 1.000 102.23891 ? 243 THR m HB   1 
ATOM 79952  H HG1  . THR R  2 243 ? 186.39303 272.28011 290.98578 1.000 103.10679 ? 243 THR m HG1  1 
ATOM 79953  H HG21 . THR R  2 243 ? 189.67812 272.31908 291.15784 1.000 101.83246 ? 243 THR m HG21 1 
ATOM 79954  H HG22 . THR R  2 243 ? 190.02529 271.28829 290.01514 1.000 101.95858 ? 243 THR m HG22 1 
ATOM 79955  H HG23 . THR R  2 243 ? 189.56086 272.75219 289.64655 1.000 102.08109 ? 243 THR m HG23 1 
ATOM 79956  N N    . LYS R  2 244 ? 187.61507 268.87318 288.41706 1.000 95.55913  ? 244 LYS m N    1 
ATOM 79957  C CA   . LYS R  2 244 ? 188.17658 267.65675 287.84053 1.000 95.75482  ? 244 LYS m CA   1 
ATOM 79958  C C    . LYS R  2 244 ? 188.19961 267.74460 286.32019 1.000 97.30903  ? 244 LYS m C    1 
ATOM 79959  O O    . LYS R  2 244 ? 189.21587 267.44554 285.68015 1.000 97.51793  ? 244 LYS m O    1 
ATOM 79960  C CB   . LYS R  2 244 ? 187.35880 266.45001 288.30887 1.000 94.96036  ? 244 LYS m CB   1 
ATOM 79961  C CG   . LYS R  2 244 ? 187.68695 265.11697 287.63540 1.000 93.65278  ? 244 LYS m CG   1 
ATOM 79962  C CD   . LYS R  2 244 ? 186.58559 264.68284 286.67832 1.000 94.53893  ? 244 LYS m CD   1 
ATOM 79963  C CE   . LYS R  2 244 ? 186.84255 263.28737 286.13635 1.000 93.56145  ? 244 LYS m CE   1 
ATOM 79964  N NZ   . LYS R  2 244 ? 185.65965 262.74008 285.41842 1.000 93.32205  ? 244 LYS m NZ   1 
ATOM 79965  H H    . LYS R  2 244 ? 186.88340 268.75325 288.85181 1.000 96.17704  ? 244 LYS m H    1 
ATOM 79966  H HA   . LYS R  2 244 ? 189.07972 267.53757 288.16429 1.000 95.27246  ? 244 LYS m HA   1 
ATOM 79967  H HB2  . LYS R  2 244 ? 187.50287 266.33639 289.26081 1.000 95.38432  ? 244 LYS m HB2  1 
ATOM 79968  H HB3  . LYS R  2 244 ? 186.42217 266.64008 288.14579 1.000 95.60453  ? 244 LYS m HB3  1 
ATOM 79969  H HG2  . LYS R  2 244 ? 188.52314 265.17004 287.14880 1.000 94.71744  ? 244 LYS m HG2  1 
ATOM 79970  H HG3  . LYS R  2 244 ? 187.75727 264.43750 288.32359 1.000 94.70200  ? 244 LYS m HG3  1 
ATOM 79971  H HD2  . LYS R  2 244 ? 185.73533 264.67000 287.14497 1.000 94.81213  ? 244 LYS m HD2  1 
ATOM 79972  H HD3  . LYS R  2 244 ? 186.54882 265.29884 285.93019 1.000 94.96263  ? 244 LYS m HD3  1 
ATOM 79973  H HE2  . LYS R  2 244 ? 187.58550 263.31952 285.51423 1.000 94.70495  ? 244 LYS m HE2  1 
ATOM 79974  H HE3  . LYS R  2 244 ? 187.04983 262.69251 286.87373 1.000 94.52455  ? 244 LYS m HE3  1 
ATOM 79975  H HZ1  . LYS R  2 244 ? 185.84108 261.92443 285.11207 1.000 94.51084  ? 244 LYS m HZ1  1 
ATOM 79976  H HZ2  . LYS R  2 244 ? 184.96376 262.69354 285.97109 1.000 94.51204  ? 244 LYS m HZ2  1 
ATOM 79977  H HZ3  . LYS R  2 244 ? 185.44952 263.26703 284.73300 1.000 94.78364  ? 244 LYS m HZ3  1 
ATOM 79978  N N    . ALA R  2 245 ? 187.08079 268.16267 285.72525 1.000 96.07060  ? 245 ALA m N    1 
ATOM 79979  C CA   . ALA R  2 245 ? 187.04103 268.33916 284.27728 1.000 93.79709  ? 245 ALA m CA   1 
ATOM 79980  C C    . ALA R  2 245 ? 188.01395 269.42435 283.83663 1.000 91.31450  ? 245 ALA m C    1 
ATOM 79981  O O    . ALA R  2 245 ? 188.64624 269.31212 282.78054 1.000 89.20992  ? 245 ALA m O    1 
ATOM 79982  C CB   . ALA R  2 245 ? 185.62052 268.67519 283.82605 1.000 94.18862  ? 245 ALA m CB   1 
ATOM 79983  H H    . ALA R  2 245 ? 186.34561 268.34744 286.13110 1.000 94.24486  ? 245 ALA m H    1 
ATOM 79984  H HA   . ALA R  2 245 ? 187.30528 267.50960 283.84920 1.000 92.97290  ? 245 ALA m HA   1 
ATOM 79985  H HB1  . ALA R  2 245 ? 185.61431 268.78146 282.86195 1.000 93.10545  ? 245 ALA m HB1  1 
ATOM 79986  H HB2  . ALA R  2 245 ? 185.02881 267.95102 284.08310 1.000 93.59529  ? 245 ALA m HB2  1 
ATOM 79987  H HB3  . ALA R  2 245 ? 185.34091 269.50014 284.25252 1.000 93.73208  ? 245 ALA m HB3  1 
ATOM 79988  N N    . TRP R  2 246 ? 188.14919 270.48032 284.64099 1.000 95.16310  ? 246 TRP m N    1 
ATOM 79989  C CA   . TRP R  2 246 ? 189.08831 271.55311 284.32881 1.000 94.21690  ? 246 TRP m CA   1 
ATOM 79990  C C    . TRP R  2 246 ? 190.52136 271.03500 284.26203 1.000 94.10432  ? 246 TRP m C    1 
ATOM 79991  O O    . TRP R  2 246 ? 191.24916 271.30380 283.29754 1.000 97.01348  ? 246 TRP m O    1 
ATOM 79992  C CB   . TRP R  2 246 ? 188.95942 272.65168 285.38285 1.000 95.55404  ? 246 TRP m CB   1 
ATOM 79993  C CG   . TRP R  2 246 ? 189.75913 273.88165 285.11519 1.000 94.97927  ? 246 TRP m CG   1 
ATOM 79994  C CD1  . TRP R  2 246 ? 189.57402 274.77795 284.10573 1.000 96.19872  ? 246 TRP m CD1  1 
ATOM 79995  C CD2  . TRP R  2 246 ? 190.86806 274.36262 285.88202 1.000 96.28333  ? 246 TRP m CD2  1 
ATOM 79996  N NE1  . TRP R  2 246 ? 190.50099 275.78787 284.19417 1.000 97.93055  ? 246 TRP m NE1  1 
ATOM 79997  C CE2  . TRP R  2 246 ? 191.30880 275.55461 285.27584 1.000 98.65711  ? 246 TRP m CE2  1 
ATOM 79998  C CE3  . TRP R  2 246 ? 191.53435 273.89761 287.01992 1.000 95.80541  ? 246 TRP m CE3  1 
ATOM 79999  C CZ2  . TRP R  2 246 ? 192.38231 276.29050 285.77095 1.000 99.33825  ? 246 TRP m CZ2  1 
ATOM 80000  C CZ3  . TRP R  2 246 ? 192.59851 274.62986 287.51064 1.000 97.32734  ? 246 TRP m CZ3  1 
ATOM 80001  C CH2  . TRP R  2 246 ? 193.01335 275.81229 286.88579 1.000 98.41451  ? 246 TRP m CH2  1 
ATOM 80002  H H    . TRP R  2 246 ? 187.70973 270.59720 285.37049 1.000 97.12230  ? 246 TRP m H    1 
ATOM 80003  H HA   . TRP R  2 246 ? 188.86320 271.93318 283.46581 1.000 96.43026  ? 246 TRP m HA   1 
ATOM 80004  H HB2  . TRP R  2 246 ? 188.02818 272.91582 285.43996 1.000 97.21409  ? 246 TRP m HB2  1 
ATOM 80005  H HB3  . TRP R  2 246 ? 189.24933 272.29453 286.23599 1.000 97.11288  ? 246 TRP m HB3  1 
ATOM 80006  H HD1  . TRP R  2 246 ? 188.91444 274.71586 283.45357 1.000 97.00127  ? 246 TRP m HD1  1 
ATOM 80007  H HE1  . TRP R  2 246 ? 190.56483 276.45621 283.65728 1.000 97.52972  ? 246 TRP m HE1  1 
ATOM 80008  H HE3  . TRP R  2 246 ? 191.26345 273.11423 287.44127 1.000 96.79082  ? 246 TRP m HE3  1 
ATOM 80009  H HZ2  . TRP R  2 246 ? 192.66030 277.07588 285.35874 1.000 98.16721  ? 246 TRP m HZ2  1 
ATOM 80010  H HZ3  . TRP R  2 246 ? 193.04824 274.33027 288.26745 1.000 97.01050  ? 246 TRP m HZ3  1 
ATOM 80011  H HH2  . TRP R  2 246 ? 193.73398 276.28354 287.23698 1.000 97.60427  ? 246 TRP m HH2  1 
ATOM 80012  N N    . VAL R  2 247 ? 190.94698 270.28750 285.28290 1.000 92.68218  ? 247 VAL m N    1 
ATOM 80013  C CA   . VAL R  2 247 ? 192.32680 269.80727 285.30497 1.000 95.42987  ? 247 VAL m CA   1 
ATOM 80014  C C    . VAL R  2 247 ? 192.53672 268.75530 284.22388 1.000 96.23895  ? 247 VAL m C    1 
ATOM 80015  O O    . VAL R  2 247 ? 193.62849 268.64423 283.65739 1.000 98.60486  ? 247 VAL m O    1 
ATOM 80016  C CB   . VAL R  2 247 ? 192.72270 269.26804 286.69538 1.000 96.61824  ? 247 VAL m CB   1 
ATOM 80017  C CG1  . VAL R  2 247 ? 192.78899 270.40659 287.70896 1.000 96.84764  ? 247 VAL m CG1  1 
ATOM 80018  C CG2  . VAL R  2 247 ? 191.82598 268.12483 287.15898 1.000 97.56885  ? 247 VAL m CG2  1 
ATOM 80019  H H    . VAL R  2 247 ? 190.46590 270.06335 285.95618 1.000 95.66563  ? 247 VAL m H    1 
ATOM 80020  H HA   . VAL R  2 247 ? 192.91453 270.55184 285.10383 1.000 95.95615  ? 247 VAL m HA   1 
ATOM 80021  H HB   . VAL R  2 247 ? 193.61957 268.90589 286.62499 1.000 95.88566  ? 247 VAL m HB   1 
ATOM 80022  H HG11 . VAL R  2 247 ? 193.10438 270.05745 288.55646 1.000 95.95303  ? 247 VAL m HG11 1 
ATOM 80023  H HG12 . VAL R  2 247 ? 193.40001 271.08470 287.38157 1.000 96.11684  ? 247 VAL m HG12 1 
ATOM 80024  H HG13 . VAL R  2 247 ? 191.90224 270.78511 287.81545 1.000 95.88612  ? 247 VAL m HG13 1 
ATOM 80025  H HG21 . VAL R  2 247 ? 192.11006 267.85158 288.04511 1.000 96.18623  ? 247 VAL m HG21 1 
ATOM 80026  H HG22 . VAL R  2 247 ? 190.91600 268.42551 287.19176 1.000 96.26145  ? 247 VAL m HG22 1 
ATOM 80027  H HG23 . VAL R  2 247 ? 191.90779 267.37782 286.54666 1.000 96.07289  ? 247 VAL m HG23 1 
ATOM 80028  N N    . ALA R  2 248 ? 191.50818 267.95318 283.93072 1.000 89.96828  ? 248 ALA m N    1 
ATOM 80029  C CA   . ALA R  2 248 ? 191.62219 266.99429 282.83611 1.000 89.90431  ? 248 ALA m CA   1 
ATOM 80030  C C    . ALA R  2 248 ? 191.81191 267.70695 281.50239 1.000 90.80575  ? 248 ALA m C    1 
ATOM 80031  O O    . ALA R  2 248 ? 192.64522 267.29946 280.68254 1.000 88.09307  ? 248 ALA m O    1 
ATOM 80032  C CB   . ALA R  2 248 ? 190.38656 266.09620 282.79632 1.000 89.84591  ? 248 ALA m CB   1 
ATOM 80033  H H    . ALA R  2 248 ? 190.75205 267.94641 284.34005 1.000 89.94685  ? 248 ALA m H    1 
ATOM 80034  H HA   . ALA R  2 248 ? 192.39741 266.43208 282.98899 1.000 89.33140  ? 248 ALA m HA   1 
ATOM 80035  H HB1  . ALA R  2 248 ? 190.47949 265.46319 282.06737 1.000 89.58974  ? 248 ALA m HB1  1 
ATOM 80036  H HB2  . ALA R  2 248 ? 190.31667 265.62171 283.63933 1.000 89.31661  ? 248 ALA m HB2  1 
ATOM 80037  H HB3  . ALA R  2 248 ? 189.59980 266.64730 282.66016 1.000 89.53144  ? 248 ALA m HB3  1 
ATOM 80038  N N    . LYS R  2 249 ? 191.05142 268.78112 281.27317 1.000 89.35414  ? 249 LYS m N    1 
ATOM 80039  C CA   . LYS R  2 249 ? 191.22779 269.57671 280.06340 1.000 87.17164  ? 249 LYS m CA   1 
ATOM 80040  C C    . LYS R  2 249 ? 192.62918 270.16645 280.00626 1.000 87.45259  ? 249 LYS m C    1 
ATOM 80041  O O    . LYS R  2 249 ? 193.26162 270.18311 278.94505 1.000 91.05410  ? 249 LYS m O    1 
ATOM 80042  C CB   . LYS R  2 249 ? 190.17487 270.68798 280.01688 1.000 88.70234  ? 249 LYS m CB   1 
ATOM 80043  C CG   . LYS R  2 249 ? 190.26786 271.64087 278.81699 1.000 87.26919  ? 249 LYS m CG   1 
ATOM 80044  C CD   . LYS R  2 249 ? 189.25647 272.77451 278.91307 1.000 87.15884  ? 249 LYS m CD   1 
ATOM 80045  C CE   . LYS R  2 249 ? 189.70513 273.84777 279.90025 1.000 86.18493  ? 249 LYS m CE   1 
ATOM 80046  N NZ   . LYS R  2 249 ? 188.74522 274.98240 279.98101 1.000 88.00678  ? 249 LYS m NZ   1 
ATOM 80047  H H    . LYS R  2 249 ? 190.43299 269.06467 281.79919 1.000 88.45806  ? 249 LYS m H    1 
ATOM 80048  H HA   . LYS R  2 249 ? 191.10548 269.00839 279.28711 1.000 87.48472  ? 249 LYS m HA   1 
ATOM 80049  H HB2  . LYS R  2 249 ? 189.29678 270.27714 279.99413 1.000 87.97698  ? 249 LYS m HB2  1 
ATOM 80050  H HB3  . LYS R  2 249 ? 190.26417 271.21641 280.82365 1.000 88.30584  ? 249 LYS m HB3  1 
ATOM 80051  H HG2  . LYS R  2 249 ? 191.14207 272.05452 278.77019 1.000 87.51145  ? 249 LYS m HG2  1 
ATOM 80052  H HG3  . LYS R  2 249 ? 190.08859 271.14493 278.00328 1.000 87.76152  ? 249 LYS m HG3  1 
ATOM 80053  H HD2  . LYS R  2 249 ? 189.15572 273.18667 278.04118 1.000 87.71948  ? 249 LYS m HD2  1 
ATOM 80054  H HD3  . LYS R  2 249 ? 188.40692 272.41923 279.21675 1.000 87.53061  ? 249 LYS m HD3  1 
ATOM 80055  H HE2  . LYS R  2 249 ? 189.78025 273.46251 280.78591 1.000 87.63782  ? 249 LYS m HE2  1 
ATOM 80056  H HE3  . LYS R  2 249 ? 190.56362 274.20002 279.61779 1.000 87.58611  ? 249 LYS m HE3  1 
ATOM 80057  H HZ1  . LYS R  2 249 ? 189.03368 275.58198 280.57212 1.000 88.26763  ? 249 LYS m HZ1  1 
ATOM 80058  H HZ2  . LYS R  2 249 ? 188.67066 275.37414 279.18571 1.000 88.40665  ? 249 LYS m HZ2  1 
ATOM 80059  H HZ3  . LYS R  2 249 ? 187.94516 274.68755 280.23526 1.000 87.80855  ? 249 LYS m HZ3  1 
ATOM 80060  N N    . ASN R  2 250 ? 193.12222 270.67226 281.13780 1.000 82.93480  ? 250 ASN m N    1 
ATOM 80061  C CA   . ASN R  2 250 ? 194.46378 271.24704 281.16626 1.000 82.31203  ? 250 ASN m CA   1 
ATOM 80062  C C    . ASN R  2 250 ? 195.52556 270.19727 280.85675 1.000 82.99608  ? 250 ASN m C    1 
ATOM 80063  O O    . ASN R  2 250 ? 196.47401 270.46537 280.10995 1.000 82.85584  ? 250 ASN m O    1 
ATOM 80064  C CB   . ASN R  2 250 ? 194.72472 271.89525 282.52516 1.000 86.16716  ? 250 ASN m CB   1 
ATOM 80065  C CG   . ASN R  2 250 ? 194.26676 273.33910 282.57698 1.000 85.42759  ? 250 ASN m CG   1 
ATOM 80066  O OD1  . ASN R  2 250 ? 194.82666 274.20308 281.90210 1.000 83.78180  ? 250 ASN m OD1  1 
ATOM 80067  N ND2  . ASN R  2 250 ? 193.24277 273.60847 283.37679 1.000 85.67298  ? 250 ASN m ND2  1 
ATOM 80068  H H    . ASN R  2 250 ? 192.70336 270.69447 281.88774 1.000 85.00872  ? 250 ASN m H    1 
ATOM 80069  H HA   . ASN R  2 250 ? 194.52345 271.93880 280.48989 1.000 83.88111  ? 250 ASN m HA   1 
ATOM 80070  H HB2  . ASN R  2 250 ? 194.24755 271.40302 283.21077 1.000 85.06634  ? 250 ASN m HB2  1 
ATOM 80071  H HB3  . ASN R  2 250 ? 195.67433 271.87405 282.70872 1.000 84.80721  ? 250 ASN m HB3  1 
ATOM 80072  H HD21 . ASN R  2 250 ? 192.94801 274.41372 283.43758 1.000 85.28632  ? 250 ASN m HD21 1 
ATOM 80073  H HD22 . ASN R  2 250 ? 192.87480 272.97995 283.83351 1.000 85.43133  ? 250 ASN m HD22 1 
ATOM 80074  N N    . LYS R  2 251 ? 195.38682 268.99745 281.42579 1.000 82.29764  ? 251 LYS m N    1 
ATOM 80075  C CA   . LYS R  2 251 ? 196.34883 267.93257 281.15922 1.000 81.94591  ? 251 LYS m CA   1 
ATOM 80076  C C    . LYS R  2 251 ? 196.31117 267.52299 279.69344 1.000 82.65233  ? 251 LYS m C    1 
ATOM 80077  O O    . LYS R  2 251 ? 197.35770 267.26786 279.08587 1.000 81.61045  ? 251 LYS m O    1 
ATOM 80078  C CB   . LYS R  2 251 ? 196.06592 266.73023 282.06285 1.000 81.47751  ? 251 LYS m CB   1 
ATOM 80079  C CG   . LYS R  2 251 ? 197.12681 265.62799 282.02535 1.000 80.39535  ? 251 LYS m CG   1 
ATOM 80080  C CD   . LYS R  2 251 ? 196.49561 264.25374 282.20297 1.000 80.51735  ? 251 LYS m CD   1 
ATOM 80081  C CE   . LYS R  2 251 ? 197.53308 263.14257 282.34559 1.000 81.84110  ? 251 LYS m CE   1 
ATOM 80082  N NZ   . LYS R  2 251 ? 198.71617 263.30355 281.45553 1.000 83.43535  ? 251 LYS m NZ   1 
ATOM 80083  H H    . LYS R  2 251 ? 194.75177 268.77916 281.96209 1.000 82.53129  ? 251 LYS m H    1 
ATOM 80084  H HA   . LYS R  2 251 ? 197.24122 268.25499 281.35840 1.000 81.62391  ? 251 LYS m HA   1 
ATOM 80085  H HB2  . LYS R  2 251 ? 196.00084 267.04133 282.97895 1.000 81.62786  ? 251 LYS m HB2  1 
ATOM 80086  H HB3  . LYS R  2 251 ? 195.22361 266.33325 281.79251 1.000 82.14998  ? 251 LYS m HB3  1 
ATOM 80087  H HG2  . LYS R  2 251 ? 197.59576 265.64276 281.17921 1.000 81.38917  ? 251 LYS m HG2  1 
ATOM 80088  H HG3  . LYS R  2 251 ? 197.75244 265.76686 282.75314 1.000 81.21228  ? 251 LYS m HG3  1 
ATOM 80089  H HD2  . LYS R  2 251 ? 195.94723 264.25817 283.00288 1.000 81.34052  ? 251 LYS m HD2  1 
ATOM 80090  H HD3  . LYS R  2 251 ? 195.94998 264.05560 281.42609 1.000 81.25589  ? 251 LYS m HD3  1 
ATOM 80091  H HE2  . LYS R  2 251 ? 197.85174 263.12778 283.26130 1.000 81.47023  ? 251 LYS m HE2  1 
ATOM 80092  H HE3  . LYS R  2 251 ? 197.11441 262.29511 282.12887 1.000 81.47585  ? 251 LYS m HE3  1 
ATOM 80093  H HZ1  . LYS R  2 251 ? 199.21153 262.56445 281.47165 1.000 81.66433  ? 251 LYS m HZ1  1 
ATOM 80094  H HZ2  . LYS R  2 251 ? 198.44797 263.45343 280.62042 1.000 81.90155  ? 251 LYS m HZ2  1 
ATOM 80095  H HZ3  . LYS R  2 251 ? 199.21154 263.99069 281.72799 1.000 81.41308  ? 251 LYS m HZ3  1 
ATOM 80096  N N    . GLU R  2 252 ? 195.11269 267.44068 279.11128 1.000 89.42546  ? 252 GLU m N    1 
ATOM 80097  C CA   . GLU R  2 252 ? 195.01237 267.17322 277.68073 1.000 91.30470  ? 252 GLU m CA   1 
ATOM 80098  C C    . GLU R  2 252 ? 195.68230 268.27889 276.87556 1.000 89.26006  ? 252 GLU m C    1 
ATOM 80099  O O    . GLU R  2 252 ? 196.32172 268.01389 275.85081 1.000 86.83559  ? 252 GLU m O    1 
ATOM 80100  C CB   . GLU R  2 252 ? 193.54548 267.02133 277.27702 1.000 93.42786  ? 252 GLU m CB   1 
ATOM 80101  C CG   . GLU R  2 252 ? 192.87189 265.76644 277.82314 1.000 93.31993  ? 252 GLU m CG   1 
ATOM 80102  C CD   . GLU R  2 252 ? 193.40657 264.48858 277.20109 1.000 93.09664  ? 252 GLU m CD   1 
ATOM 80103  O OE1  . GLU R  2 252 ? 193.89176 264.53866 276.05120 1.000 92.92472  ? 252 GLU m OE1  1 
ATOM 80104  O OE2  . GLU R  2 252 ? 193.34209 263.43239 277.86446 1.000 89.96081  ? 252 GLU m OE2  1 
ATOM 80105  H H    . GLU R  2 252 ? 194.35937 267.53554 279.51472 1.000 89.59590  ? 252 GLU m H    1 
ATOM 80106  H HA   . GLU R  2 252 ? 195.47313 266.34339 277.48331 1.000 90.00554  ? 252 GLU m HA   1 
ATOM 80107  H HB2  . GLU R  2 252 ? 193.05372 267.78582 277.61550 1.000 90.49105  ? 252 GLU m HB2  1 
ATOM 80108  H HB3  . GLU R  2 252 ? 193.48633 266.99921 276.30943 1.000 90.41413  ? 252 GLU m HB3  1 
ATOM 80109  H HG2  . GLU R  2 252 ? 193.02654 265.71555 278.77845 1.000 90.20080  ? 252 GLU m HG2  1 
ATOM 80110  H HG3  . GLU R  2 252 ? 191.91981 265.81354 277.64377 1.000 90.48245  ? 252 GLU m HG3  1 
ATOM 80111  N N    . LEU R  2 253 ? 195.54611 269.52727 277.32643 1.000 89.15249  ? 253 LEU m N    1 
ATOM 80112  C CA   . LEU R  2 253 ? 196.23973 270.63160 276.67530 1.000 89.10678  ? 253 LEU m CA   1 
ATOM 80113  C C    . LEU R  2 253 ? 197.74283 270.56810 276.91747 1.000 88.28598  ? 253 LEU m C    1 
ATOM 80114  O O    . LEU R  2 253 ? 198.51892 271.07920 276.10170 1.000 88.40750  ? 253 LEU m O    1 
ATOM 80115  C CB   . LEU R  2 253 ? 195.67341 271.96525 277.16586 1.000 90.28508  ? 253 LEU m CB   1 
ATOM 80116  C CG   . LEU R  2 253 ? 196.38499 273.24280 276.70792 1.000 90.07784  ? 253 LEU m CG   1 
ATOM 80117  C CD1  . LEU R  2 253 ? 195.35712 274.30598 276.36027 1.000 88.66391  ? 253 LEU m CD1  1 
ATOM 80118  C CD2  . LEU R  2 253 ? 197.34757 273.77391 277.76682 1.000 89.15901  ? 253 LEU m CD2  1 
ATOM 80119  H H    . LEU R  2 253 ? 195.06516 269.75572 278.00173 1.000 88.64377  ? 253 LEU m H    1 
ATOM 80120  H HA   . LEU R  2 253 ? 196.08231 270.57913 275.72189 1.000 88.70038  ? 253 LEU m HA   1 
ATOM 80121  H HB2  . LEU R  2 253 ? 194.75351 272.02730 276.86574 1.000 88.48348  ? 253 LEU m HB2  1 
ATOM 80122  H HB3  . LEU R  2 253 ? 195.69156 271.95943 278.13531 1.000 88.66783  ? 253 LEU m HB3  1 
ATOM 80123  H HG   . LEU R  2 253 ? 196.89605 273.05181 275.90652 1.000 88.69277  ? 253 LEU m HG   1 
ATOM 80124  H HD11 . LEU R  2 253 ? 195.81834 275.13109 276.14362 1.000 88.47120  ? 253 LEU m HD11 1 
ATOM 80125  H HD12 . LEU R  2 253 ? 194.83905 274.00719 275.59643 1.000 88.40463  ? 253 LEU m HD12 1 
ATOM 80126  H HD13 . LEU R  2 253 ? 194.77448 274.44204 277.12368 1.000 88.16679  ? 253 LEU m HD13 1 
ATOM 80127  H HD21 . LEU R  2 253 ? 197.74743 274.59506 277.44042 1.000 88.34763  ? 253 LEU m HD21 1 
ATOM 80128  H HD22 . LEU R  2 253 ? 196.85362 273.95198 278.58203 1.000 88.61347  ? 253 LEU m HD22 1 
ATOM 80129  H HD23 . LEU R  2 253 ? 198.04059 273.11907 277.93731 1.000 88.37417  ? 253 LEU m HD23 1 
ATOM 80130  N N    . GLY R  2 254 ? 198.16684 269.95501 278.02188 1.000 82.08184  ? 254 GLY m N    1 
ATOM 80131  C CA   . GLY R  2 254 ? 199.56748 269.83714 278.38752 1.000 83.22751  ? 254 GLY m CA   1 
ATOM 80132  C C    . GLY R  2 254 ? 199.91989 270.48712 279.70799 1.000 80.85978  ? 254 GLY m C    1 
ATOM 80133  O O    . GLY R  2 254 ? 200.99120 270.19935 280.26110 1.000 80.05691  ? 254 GLY m O    1 
ATOM 80134  H H    . GLY R  2 254 ? 197.64303 269.58964 278.59665 1.000 82.24785  ? 254 GLY m H    1 
ATOM 80135  H HA2  . GLY R  2 254 ? 199.78958 268.89550 278.45541 1.000 82.14820  ? 254 GLY m HA2  1 
ATOM 80136  H HA3  . GLY R  2 254 ? 200.13332 270.22648 277.70532 1.000 82.30935  ? 254 GLY m HA3  1 
ATOM 80137  N N    . LYS R  2 255 ? 199.05868 271.35372 280.23478 1.000 83.40786  ? 255 LYS m N    1 
ATOM 80138  C CA   . LYS R  2 255 ? 199.28732 271.97061 281.53410 1.000 84.39800  ? 255 LYS m CA   1 
ATOM 80139  C C    . LYS R  2 255 ? 198.95285 270.96499 282.62817 1.000 86.01588  ? 255 LYS m C    1 
ATOM 80140  O O    . LYS R  2 255 ? 197.80226 270.53179 282.74893 1.000 87.81385  ? 255 LYS m O    1 
ATOM 80141  C CB   . LYS R  2 255 ? 198.43444 273.22783 281.67932 1.000 85.14760  ? 255 LYS m CB   1 
ATOM 80142  C CG   . LYS R  2 255 ? 198.89440 274.17607 282.77355 1.000 85.25191  ? 255 LYS m CG   1 
ATOM 80143  C CD   . LYS R  2 255 ? 197.80185 275.16549 283.15991 1.000 84.00946  ? 255 LYS m CD   1 
ATOM 80144  C CE   . LYS R  2 255 ? 197.48070 276.14178 282.03816 1.000 85.62258  ? 255 LYS m CE   1 
ATOM 80145  N NZ   . LYS R  2 255 ? 196.42783 277.11279 282.44348 1.000 85.40348  ? 255 LYS m NZ   1 
ATOM 80146  H H    . LYS R  2 255 ? 198.32971 271.60592 279.85631 1.000 85.26246  ? 255 LYS m H    1 
ATOM 80147  H HA   . LYS R  2 255 ? 200.22054 272.22010 281.61697 1.000 85.47027  ? 255 LYS m HA   1 
ATOM 80148  H HB2  . LYS R  2 255 ? 198.45784 273.71424 280.84076 1.000 85.49005  ? 255 LYS m HB2  1 
ATOM 80149  H HB3  . LYS R  2 255 ? 197.52445 272.96416 281.87661 1.000 85.30696  ? 255 LYS m HB3  1 
ATOM 80150  H HG2  . LYS R  2 255 ? 199.13108 273.66318 283.56179 1.000 85.47714  ? 255 LYS m HG2  1 
ATOM 80151  H HG3  . LYS R  2 255 ? 199.66035 274.67972 282.45770 1.000 85.73521  ? 255 LYS m HG3  1 
ATOM 80152  H HD2  . LYS R  2 255 ? 196.99174 274.67899 283.37685 1.000 85.26769  ? 255 LYS m HD2  1 
ATOM 80153  H HD3  . LYS R  2 255 ? 198.09807 275.67822 283.92792 1.000 85.73341  ? 255 LYS m HD3  1 
ATOM 80154  H HE2  . LYS R  2 255 ? 198.28095 276.63836 281.80750 1.000 85.94506  ? 255 LYS m HE2  1 
ATOM 80155  H HE3  . LYS R  2 255 ? 197.15225 275.65579 281.26635 1.000 85.56771  ? 255 LYS m HE3  1 
ATOM 80156  H HZ1  . LYS R  2 255 ? 196.17385 277.59914 281.74282 1.000 86.36379  ? 255 LYS m HZ1  1 
ATOM 80157  H HZ2  . LYS R  2 255 ? 195.72208 276.67472 282.76176 1.000 86.15426  ? 255 LYS m HZ2  1 
ATOM 80158  H HZ3  . LYS R  2 255 ? 196.73959 277.65512 283.07623 1.000 86.87166  ? 255 LYS m HZ3  1 
ATOM 80159  N N    . ASP R  2 256 ? 199.95246 270.59709 283.42398 1.000 85.79031  ? 256 ASP m N    1 
ATOM 80160  C CA   . ASP R  2 256 ? 199.78496 269.59768 284.47101 1.000 82.70854  ? 256 ASP m CA   1 
ATOM 80161  C C    . ASP R  2 256 ? 199.44605 270.28854 285.78592 1.000 81.13652  ? 256 ASP m C    1 
ATOM 80162  O O    . ASP R  2 256 ? 200.25093 271.06581 286.31127 1.000 83.73876  ? 256 ASP m O    1 
ATOM 80163  C CB   . ASP R  2 256 ? 201.04929 268.75354 284.61370 1.000 82.64943  ? 256 ASP m CB   1 
ATOM 80164  C CG   . ASP R  2 256 ? 201.64164 268.36332 283.27520 1.000 84.73710  ? 256 ASP m CG   1 
ATOM 80165  O OD1  . ASP R  2 256 ? 200.96387 267.64293 282.51290 1.000 87.28918  ? 256 ASP m OD1  1 
ATOM 80166  O OD2  . ASP R  2 256 ? 202.78300 268.77493 282.98387 1.000 80.25456  ? 256 ASP m OD2  1 
ATOM 80167  H H    . ASP R  2 256 ? 200.74844 270.91846 283.37661 1.000 83.16549  ? 256 ASP m H    1 
ATOM 80168  H HA   . ASP R  2 256 ? 199.05467 269.00240 284.24341 1.000 82.13771  ? 256 ASP m HA   1 
ATOM 80169  H HB2  . ASP R  2 256 ? 201.71561 269.25994 285.10382 1.000 82.93273  ? 256 ASP m HB2  1 
ATOM 80170  H HB3  . ASP R  2 256 ? 200.82903 267.94006 285.09123 1.000 82.22773  ? 256 ASP m HB3  1 
ATOM 80171  N N    . ILE R  2 257 ? 198.25497 270.00421 286.30778 1.000 86.46905  ? 257 ILE m N    1 
ATOM 80172  C CA   . ILE R  2 257 ? 197.78790 270.52269 287.58759 1.000 88.86390  ? 257 ILE m CA   1 
ATOM 80173  C C    . ILE R  2 257 ? 197.41741 269.33360 288.46055 1.000 85.11075  ? 257 ILE m C    1 
ATOM 80174  O O    . ILE R  2 257 ? 196.67527 268.44579 288.02442 1.000 84.27675  ? 257 ILE m O    1 
ATOM 80175  C CB   . ILE R  2 257 ? 196.58815 271.47318 287.41303 1.000 90.39261  ? 257 ILE m CB   1 
ATOM 80176  C CG1  . ILE R  2 257 ? 197.04894 272.80687 286.82174 1.000 88.52865  ? 257 ILE m CG1  1 
ATOM 80177  C CG2  . ILE R  2 257 ? 195.89104 271.71740 288.74982 1.000 90.53531  ? 257 ILE m CG2  1 
ATOM 80178  C CD1  . ILE R  2 257 ? 195.94712 273.58528 286.13373 1.000 85.39986  ? 257 ILE m CD1  1 
ATOM 80179  H H    . ILE R  2 257 ? 197.68014 269.49435 285.92250 1.000 87.58304  ? 257 ILE m H    1 
ATOM 80180  H HA   . ILE R  2 257 ? 198.49732 271.01065 288.03220 1.000 87.73671  ? 257 ILE m HA   1 
ATOM 80181  H HB   . ILE R  2 257 ? 195.95522 271.06513 286.80200 1.000 87.97564  ? 257 ILE m HB   1 
ATOM 80182  H HG12 . ILE R  2 257 ? 197.39852 273.36066 287.53723 1.000 88.11519  ? 257 ILE m HG12 1 
ATOM 80183  H HG13 . ILE R  2 257 ? 197.74416 272.63754 286.16766 1.000 87.85145  ? 257 ILE m HG13 1 
ATOM 80184  H HG21 . ILE R  2 257 ? 195.39393 272.54663 288.69434 1.000 88.60541  ? 257 ILE m HG21 1 
ATOM 80185  H HG22 . ILE R  2 257 ? 195.27897 270.98936 288.93918 1.000 88.27578  ? 257 ILE m HG22 1 
ATOM 80186  H HG23 . ILE R  2 257 ? 196.55812 271.78817 289.45077 1.000 88.63823  ? 257 ILE m HG23 1 
ATOM 80187  H HD11 . ILE R  2 257 ? 196.33444 274.35954 285.69741 1.000 88.04017  ? 257 ILE m HD11 1 
ATOM 80188  H HD12 . ILE R  2 257 ? 195.52048 273.01304 285.47710 1.000 87.39451  ? 257 ILE m HD12 1 
ATOM 80189  H HD13 . ILE R  2 257 ? 195.29796 273.87036 286.79413 1.000 87.59056  ? 257 ILE m HD13 1 
ATOM 80190  N N    . LEU R  2 258 ? 197.93204 269.31971 289.68749 1.000 78.41065  ? 258 LEU m N    1 
ATOM 80191  C CA   . LEU R  2 258 ? 197.64902 268.26548 290.65503 1.000 79.46404  ? 258 LEU m CA   1 
ATOM 80192  C C    . LEU R  2 258 ? 196.53489 268.75592 291.57251 1.000 81.31141  ? 258 LEU m C    1 
ATOM 80193  O O    . LEU R  2 258 ? 196.74286 269.66517 292.38162 1.000 82.58607  ? 258 LEU m O    1 
ATOM 80194  C CB   . LEU R  2 258 ? 198.90699 267.90564 291.44299 1.000 79.75669  ? 258 LEU m CB   1 
ATOM 80195  C CG   . LEU R  2 258 ? 198.78109 266.80260 292.49739 1.000 82.55385  ? 258 LEU m CG   1 
ATOM 80196  C CD1  . LEU R  2 258 ? 198.45594 265.47251 291.84623 1.000 77.99171  ? 258 LEU m CD1  1 
ATOM 80197  C CD2  . LEU R  2 258 ? 200.05799 266.69116 293.31628 1.000 81.04509  ? 258 LEU m CD2  1 
ATOM 80198  H H    . LEU R  2 258 ? 198.46038 269.92707 289.98896 1.000 81.04078  ? 258 LEU m H    1 
ATOM 80199  H HA   . LEU R  2 258 ? 197.33815 267.47187 290.19758 1.000 80.28412  ? 258 LEU m HA   1 
ATOM 80200  H HB2  . LEU R  2 258 ? 199.58725 267.62212 290.81316 1.000 80.46023  ? 258 LEU m HB2  1 
ATOM 80201  H HB3  . LEU R  2 258 ? 199.20825 268.70643 291.89846 1.000 80.47473  ? 258 LEU m HB3  1 
ATOM 80202  H HG   . LEU R  2 258 ? 198.05580 267.01673 293.10067 1.000 80.71919  ? 258 LEU m HG   1 
ATOM 80203  H HD11 . LEU R  2 258 ? 198.51697 264.77168 292.51359 1.000 80.05192  ? 258 LEU m HD11 1 
ATOM 80204  H HD12 . LEU R  2 258 ? 197.55516 265.51271 291.49027 1.000 79.83611  ? 258 LEU m HD12 1 
ATOM 80205  H HD13 . LEU R  2 258 ? 199.09077 265.30583 291.13238 1.000 79.91105  ? 258 LEU m HD13 1 
ATOM 80206  H HD21 . LEU R  2 258 ? 199.87874 266.15655 294.10554 1.000 80.48047  ? 258 LEU m HD21 1 
ATOM 80207  H HD22 . LEU R  2 258 ? 200.73970 266.26366 292.77582 1.000 80.17621  ? 258 LEU m HD22 1 
ATOM 80208  H HD23 . LEU R  2 258 ? 200.34905 267.57812 293.57967 1.000 80.60119  ? 258 LEU m HD23 1 
ATOM 80209  N N    . LEU R  2 259 ? 195.35723 268.15126 291.44876 1.000 91.02734  ? 259 LEU m N    1 
ATOM 80210  C CA   . LEU R  2 259 ? 194.18555 268.58715 292.19373 1.000 93.83432  ? 259 LEU m CA   1 
ATOM 80211  C C    . LEU R  2 259 ? 194.10857 267.86828 293.53525 1.000 92.10029  ? 259 LEU m C    1 
ATOM 80212  O O    . LEU R  2 259 ? 194.32577 266.65593 293.61916 1.000 90.53475  ? 259 LEU m O    1 
ATOM 80213  C CB   . LEU R  2 259 ? 192.91305 268.33150 291.38265 1.000 92.14131  ? 259 LEU m CB   1 
ATOM 80214  C CG   . LEU R  2 259 ? 191.57797 268.77719 291.98593 1.000 89.70369  ? 259 LEU m CG   1 
ATOM 80215  C CD1  . LEU R  2 259 ? 191.57952 270.26338 292.31134 1.000 90.97923  ? 259 LEU m CD1  1 
ATOM 80216  C CD2  . LEU R  2 259 ? 190.44545 268.44533 291.03248 1.000 90.39099  ? 259 LEU m CD2  1 
ATOM 80217  H H    . LEU R  2 259 ? 195.21178 267.47929 290.93243 1.000 90.88810  ? 259 LEU m H    1 
ATOM 80218  H HA   . LEU R  2 259 ? 194.25509 269.53848 292.35902 1.000 91.94629  ? 259 LEU m HA   1 
ATOM 80219  H HB2  . LEU R  2 259 ? 193.00457 268.78916 290.53329 1.000 91.64295  ? 259 LEU m HB2  1 
ATOM 80220  H HB3  . LEU R  2 259 ? 192.84612 267.37743 291.22296 1.000 91.32970  ? 259 LEU m HB3  1 
ATOM 80221  H HG   . LEU R  2 259 ? 191.42320 268.29182 292.81023 1.000 91.18816  ? 259 LEU m HG   1 
ATOM 80222  H HD11 . LEU R  2 259 ? 190.68008 270.53455 292.55127 1.000 92.18069  ? 259 LEU m HD11 1 
ATOM 80223  H HD12 . LEU R  2 259 ? 192.18182 270.42461 293.05379 1.000 91.94501  ? 259 LEU m HD12 1 
ATOM 80224  H HD13 . LEU R  2 259 ? 191.87578 270.75600 291.53021 1.000 91.75489  ? 259 LEU m HD13 1 
ATOM 80225  H HD21 . LEU R  2 259 ? 189.60841 268.74332 291.42071 1.000 92.14461  ? 259 LEU m HD21 1 
ATOM 80226  H HD22 . LEU R  2 259 ? 190.60098 268.90098 290.19065 1.000 91.59110  ? 259 LEU m HD22 1 
ATOM 80227  H HD23 . LEU R  2 259 ? 190.42370 267.48638 290.89071 1.000 91.32520  ? 259 LEU m HD23 1 
ATOM 80228  N N    . PHE R  2 260 ? 193.79769 268.63128 294.58186 1.000 88.80520  ? 260 PHE m N    1 
ATOM 80229  C CA   . PHE R  2 260 ? 193.64250 268.12550 295.93916 1.000 86.06148  ? 260 PHE m CA   1 
ATOM 80230  C C    . PHE R  2 260 ? 192.23997 268.44372 296.43128 1.000 88.92598  ? 260 PHE m C    1 
ATOM 80231  O O    . PHE R  2 260 ? 191.73384 269.54763 296.20801 1.000 88.45106  ? 260 PHE m O    1 
ATOM 80232  C CB   . PHE R  2 260 ? 194.66417 268.74830 296.88779 1.000 85.41184  ? 260 PHE m CB   1 
ATOM 80233  C CG   . PHE R  2 260 ? 196.03077 268.14403 296.79401 1.000 85.65796  ? 260 PHE m CG   1 
ATOM 80234  C CD1  . PHE R  2 260 ? 196.91309 268.54864 295.81194 1.000 85.61172  ? 260 PHE m CD1  1 
ATOM 80235  C CD2  . PHE R  2 260 ? 196.44404 267.19387 297.70824 1.000 86.17827  ? 260 PHE m CD2  1 
ATOM 80236  C CE1  . PHE R  2 260 ? 198.17668 268.00732 295.73536 1.000 85.31133  ? 260 PHE m CE1  1 
ATOM 80237  C CE2  . PHE R  2 260 ? 197.70547 266.64417 297.63243 1.000 87.14237  ? 260 PHE m CE2  1 
ATOM 80238  C CZ   . PHE R  2 260 ? 198.57347 267.05119 296.64425 1.000 84.83295  ? 260 PHE m CZ   1 
ATOM 80239  H H    . PHE R  2 260 ? 193.66515 269.47867 294.52354 1.000 87.82310  ? 260 PHE m H    1 
ATOM 80240  H HA   . PHE R  2 260 ? 193.75923 267.16370 295.95624 1.000 86.41270  ? 260 PHE m HA   1 
ATOM 80241  H HB2  . PHE R  2 260 ? 194.74457 269.69241 296.68206 1.000 87.15158  ? 260 PHE m HB2  1 
ATOM 80242  H HB3  . PHE R  2 260 ? 194.35198 268.63620 297.79894 1.000 86.65537  ? 260 PHE m HB3  1 
ATOM 80243  H HD1  . PHE R  2 260 ? 196.64950 269.19307 295.19632 1.000 86.73474  ? 260 PHE m HD1  1 
ATOM 80244  H HD2  . PHE R  2 260 ? 195.86059 266.91534 298.37631 1.000 86.25849  ? 260 PHE m HD2  1 
ATOM 80245  H HE1  . PHE R  2 260 ? 198.75934 268.28281 295.06571 1.000 86.71612  ? 260 PHE m HE1  1 
ATOM 80246  H HE2  . PHE R  2 260 ? 197.97023 266.00156 298.24939 1.000 86.91509  ? 260 PHE m HE2  1 
ATOM 80247  H HZ   . PHE R  2 260 ? 199.42581 266.68335 296.59178 1.000 86.30273  ? 260 PHE m HZ   1 
ATOM 80248  N N    . LEU R  2 261 ? 191.62067 267.47954 297.11221 1.000 95.27337  ? 261 LEU m N    1 
ATOM 80249  C CA   . LEU R  2 261 ? 190.23178 267.59305 297.53025 1.000 94.15176  ? 261 LEU m CA   1 
ATOM 80250  C C    . LEU R  2 261 ? 190.08635 266.93578 298.89799 1.000 90.68992  ? 261 LEU m C    1 
ATOM 80251  O O    . LEU R  2 261 ? 191.06581 266.48086 299.49689 1.000 88.84360  ? 261 LEU m O    1 
ATOM 80252  C CB   . LEU R  2 261 ? 189.30687 266.94408 296.49226 1.000 93.65119  ? 261 LEU m CB   1 
ATOM 80253  C CG   . LEU R  2 261 ? 189.25564 267.60463 295.10870 1.000 93.12650  ? 261 LEU m CG   1 
ATOM 80254  C CD1  . LEU R  2 261 ? 188.41044 266.75422 294.16953 1.000 92.28683  ? 261 LEU m CD1  1 
ATOM 80255  C CD2  . LEU R  2 261 ? 188.75456 269.03932 295.14219 1.000 93.02628  ? 261 LEU m CD2  1 
ATOM 80256  H H    . LEU R  2 261 ? 191.99253 266.74106 297.34753 1.000 93.27558  ? 261 LEU m H    1 
ATOM 80257  H HA   . LEU R  2 261 ? 189.98925 268.52494 297.63170 1.000 93.13139  ? 261 LEU m HA   1 
ATOM 80258  H HB2  . LEU R  2 261 ? 189.59142 266.02593 296.36361 1.000 92.91506  ? 261 LEU m HB2  1 
ATOM 80259  H HB3  . LEU R  2 261 ? 188.40069 266.95385 296.83614 1.000 93.37561  ? 261 LEU m HB3  1 
ATOM 80260  H HG   . LEU R  2 261 ? 190.15336 267.62116 294.74482 1.000 92.90288  ? 261 LEU m HG   1 
ATOM 80261  H HD11 . LEU R  2 261 ? 188.10636 267.30387 293.43108 1.000 93.56467  ? 261 LEU m HD11 1 
ATOM 80262  H HD12 . LEU R  2 261 ? 188.95036 266.02067 293.83698 1.000 92.91122  ? 261 LEU m HD12 1 
ATOM 80263  H HD13 . LEU R  2 261 ? 187.64724 266.40950 294.65883 1.000 93.25342  ? 261 LEU m HD13 1 
ATOM 80264  H HD21 . LEU R  2 261 ? 188.76753 269.39813 294.24058 1.000 93.43270  ? 261 LEU m HD21 1 
ATOM 80265  H HD22 . LEU R  2 261 ? 187.85459 269.04910 295.48839 1.000 93.69044  ? 261 LEU m HD22 1 
ATOM 80266  H HD23 . LEU R  2 261 ? 189.32338 269.57673 295.71008 1.000 93.44095  ? 261 LEU m HD23 1 
ATOM 80267  N N    . GLY R  2 262 ? 188.85701 266.89916 299.40562 1.000 89.67482  ? 262 GLY m N    1 
ATOM 80268  C CA   . GLY R  2 262 ? 188.58146 266.19208 300.64180 1.000 91.97588  ? 262 GLY m CA   1 
ATOM 80269  C C    . GLY R  2 262 ? 187.11742 265.86935 300.78419 1.000 90.54800  ? 262 GLY m C    1 
ATOM 80270  O O    . GLY R  2 262 ? 186.24777 266.60597 300.30622 1.000 89.58978  ? 262 GLY m O    1 
ATOM 80271  H H    . GLY R  2 262 ? 188.16956 267.27711 299.05356 1.000 90.47073  ? 262 GLY m H    1 
ATOM 80272  H HA2  . GLY R  2 262 ? 189.05407 265.35236 300.63832 1.000 90.67760  ? 262 GLY m HA2  1 
ATOM 80273  H HA3  . GLY R  2 262 ? 188.87137 266.70494 301.40841 1.000 90.48284  ? 262 GLY m HA3  1 
ATOM 80274  N N    . GLY R  2 263 ? 186.84110 264.75148 301.45454 1.000 93.75266  ? 263 GLY m N    1 
ATOM 80275  C CA   . GLY R  2 263 ? 185.47975 264.34721 301.71490 1.000 95.76370  ? 263 GLY m CA   1 
ATOM 80276  C C    . GLY R  2 263 ? 184.84181 265.15570 302.82496 1.000 95.72201  ? 263 GLY m C    1 
ATOM 80277  O O    . GLY R  2 263 ? 185.49666 265.89862 303.55553 1.000 92.90756  ? 263 GLY m O    1 
ATOM 80278  H H    . GLY R  2 263 ? 187.43465 264.21360 301.76752 1.000 94.19023  ? 263 GLY m H    1 
ATOM 80279  H HA2  . GLY R  2 263 ? 184.94970 264.45352 300.91008 1.000 94.60032  ? 263 GLY m HA2  1 
ATOM 80280  H HA3  . GLY R  2 263 ? 185.46577 263.41210 301.97232 1.000 94.26891  ? 263 GLY m HA3  1 
ATOM 80281  N N    . LYS R  2 264 ? 183.52679 265.00223 302.94270 1.000 108.45951 ? 264 LYS m N    1 
ATOM 80282  C CA   . LYS R  2 264 ? 182.76915 265.68971 303.97403 1.000 109.80412 ? 264 LYS m CA   1 
ATOM 80283  C C    . LYS R  2 264 ? 182.88232 264.93096 305.29443 1.000 110.56141 ? 264 LYS m C    1 
ATOM 80284  O O    . LYS R  2 264 ? 183.48870 263.85933 305.38021 1.000 110.63350 ? 264 LYS m O    1 
ATOM 80285  C CB   . LYS R  2 264 ? 181.30793 265.83576 303.55343 1.000 110.09447 ? 264 LYS m CB   1 
ATOM 80286  C CG   . LYS R  2 264 ? 181.08858 266.62786 302.27247 1.000 109.38292 ? 264 LYS m CG   1 
ATOM 80287  C CD   . LYS R  2 264 ? 179.74216 266.29093 301.64937 1.000 110.52701 ? 264 LYS m CD   1 
ATOM 80288  C CE   . LYS R  2 264 ? 179.17027 267.46175 300.86708 1.000 109.50431 ? 264 LYS m CE   1 
ATOM 80289  N NZ   . LYS R  2 264 ? 179.98343 267.75510 299.65934 1.000 109.76411 ? 264 LYS m NZ   1 
ATOM 80290  H H    . LYS R  2 264 ? 183.04923 264.50103 302.43266 1.000 109.11756 ? 264 LYS m H    1 
ATOM 80291  H HA   . LYS R  2 264 ? 183.13516 266.57866 304.10329 1.000 109.36623 ? 264 LYS m HA   1 
ATOM 80292  H HB2  . LYS R  2 264 ? 180.93669 264.95006 303.41800 1.000 109.62187 ? 264 LYS m HB2  1 
ATOM 80293  H HB3  . LYS R  2 264 ? 180.82368 266.28849 304.26097 1.000 109.75322 ? 264 LYS m HB3  1 
ATOM 80294  H HG2  . LYS R  2 264 ? 181.10616 267.57496 302.47986 1.000 109.62544 ? 264 LYS m HG2  1 
ATOM 80295  H HG3  . LYS R  2 264 ? 181.77791 266.41527 301.62539 1.000 109.54358 ? 264 LYS m HG3  1 
ATOM 80296  H HD2  . LYS R  2 264 ? 179.85138 265.54376 301.04053 1.000 109.88232 ? 264 LYS m HD2  1 
ATOM 80297  H HD3  . LYS R  2 264 ? 179.11473 266.06154 302.35229 1.000 109.96369 ? 264 LYS m HD3  1 
ATOM 80298  H HE2  . LYS R  2 264 ? 178.27094 267.24237 300.57818 1.000 109.74973 ? 264 LYS m HE2  1 
ATOM 80299  H HE3  . LYS R  2 264 ? 179.15756 268.25404 301.42666 1.000 109.74047 ? 264 LYS m HE3  1 
ATOM 80300  H HZ1  . LYS R  2 264 ? 179.72547 268.52534 299.29608 1.000 110.01196 ? 264 LYS m HZ1  1 
ATOM 80301  H HZ2  . LYS R  2 264 ? 180.84161 267.81261 299.88464 1.000 110.25037 ? 264 LYS m HZ2  1 
ATOM 80302  H HZ3  . LYS R  2 264 ? 179.88560 267.10349 299.06090 1.000 109.90023 ? 264 LYS m HZ3  1 
ATOM 80303  N N    . THR R  2 265 ? 182.28584 265.49806 306.34337 1.000 112.72416 ? 265 THR m N    1 
ATOM 80304  C CA   . THR R  2 265 ? 182.25806 264.84248 307.64393 1.000 113.76114 ? 265 THR m CA   1 
ATOM 80305  C C    . THR R  2 265 ? 181.18599 263.76444 307.73229 1.000 113.91413 ? 265 THR m C    1 
ATOM 80306  O O    . THR R  2 265 ? 181.31646 262.84519 308.54766 1.000 112.04776 ? 265 THR m O    1 
ATOM 80307  C CB   . THR R  2 265 ? 182.02648 265.87699 308.74701 1.000 113.18225 ? 265 THR m CB   1 
ATOM 80308  O OG1  . THR R  2 265 ? 180.96024 266.75494 308.36500 1.000 112.58818 ? 265 THR m OG1  1 
ATOM 80309  C CG2  . THR R  2 265 ? 183.28745 266.69376 308.98715 1.000 109.99715 ? 265 THR m CG2  1 
ATOM 80310  H H    . THR R  2 265 ? 181.89169 266.26209 306.32515 1.000 111.54402 ? 265 THR m H    1 
ATOM 80311  H HA   . THR R  2 265 ? 183.11703 264.42309 307.80671 1.000 111.84878 ? 265 THR m HA   1 
ATOM 80312  H HB   . THR R  2 265 ? 181.79259 265.42296 309.57139 1.000 111.76329 ? 265 THR m HB   1 
ATOM 80313  H HG1  . THR R  2 265 ? 180.83977 267.33601 308.95898 1.000 111.76042 ? 265 THR m HG1  1 
ATOM 80314  H HG21 . THR R  2 265 ? 183.12990 267.34955 309.68403 1.000 111.47894 ? 265 THR m HG21 1 
ATOM 80315  H HG22 . THR R  2 265 ? 184.01307 266.11148 309.26066 1.000 111.42380 ? 265 THR m HG22 1 
ATOM 80316  H HG23 . THR R  2 265 ? 183.54238 267.15513 308.17291 1.000 111.33435 ? 265 THR m HG23 1 
ATOM 80317  N N    . GLU R  2 266 ? 180.13606 263.85362 306.91212 1.000 125.45672 ? 266 GLU m N    1 
ATOM 80318  C CA   . GLU R  2 266 ? 179.04337 262.89052 306.99336 1.000 126.82219 ? 266 GLU m CA   1 
ATOM 80319  C C    . GLU R  2 266 ? 179.46431 261.51264 306.49927 1.000 126.01483 ? 266 GLU m C    1 
ATOM 80320  O O    . GLU R  2 266 ? 178.91722 260.50179 306.95497 1.000 126.53515 ? 266 GLU m O    1 
ATOM 80321  C CB   . GLU R  2 266 ? 177.84521 263.40304 306.18953 1.000 126.84660 ? 266 GLU m CB   1 
ATOM 80322  C CG   . GLU R  2 266 ? 176.53039 262.65007 306.43046 1.000 127.03530 ? 266 GLU m CG   1 
ATOM 80323  C CD   . GLU R  2 266 ? 176.37991 261.38427 305.59537 1.000 126.93006 ? 266 GLU m CD   1 
ATOM 80324  O OE1  . GLU R  2 266 ? 176.91206 261.33252 304.46598 1.000 126.88326 ? 266 GLU m OE1  1 
ATOM 80325  O OE2  . GLU R  2 266 ? 175.72520 260.43522 306.07550 1.000 126.10377 ? 266 GLU m OE2  1 
ATOM 80326  H H    . GLU R  2 266 ? 180.03343 264.45444 306.30579 1.000 124.92406 ? 266 GLU m H    1 
ATOM 80327  H HA   . GLU R  2 266 ? 178.76877 262.80415 307.91943 1.000 125.84431 ? 266 GLU m HA   1 
ATOM 80328  H HB2  . GLU R  2 266 ? 177.69325 264.32933 306.43344 1.000 125.69282 ? 266 GLU m HB2  1 
ATOM 80329  H HB3  . GLU R  2 266 ? 178.06195 263.35475 305.24604 1.000 125.76673 ? 266 GLU m HB3  1 
ATOM 80330  H HG2  . GLU R  2 266 ? 176.48410 262.39445 307.36489 1.000 125.93862 ? 266 GLU m HG2  1 
ATOM 80331  H HG3  . GLU R  2 266 ? 175.79013 263.23795 306.21342 1.000 125.96898 ? 266 GLU m HG3  1 
ATOM 80332  N N    . ASP R  2 267 ? 180.41739 261.45025 305.57232 1.000 113.28273 ? 267 ASP m N    1 
ATOM 80333  C CA   . ASP R  2 267 ? 180.77627 260.18403 304.94853 1.000 112.37818 ? 267 ASP m CA   1 
ATOM 80334  C C    . ASP R  2 267 ? 181.36942 259.21933 305.96613 1.000 114.51117 ? 267 ASP m C    1 
ATOM 80335  O O    . ASP R  2 267 ? 182.26000 259.58083 306.74083 1.000 114.30408 ? 267 ASP m O    1 
ATOM 80336  C CB   . ASP R  2 267 ? 181.77297 260.42579 303.81791 1.000 113.01912 ? 267 ASP m CB   1 
ATOM 80337  C CG   . ASP R  2 267 ? 181.19318 261.26777 302.70478 1.000 113.38718 ? 267 ASP m CG   1 
ATOM 80338  O OD1  . ASP R  2 267 ? 180.01995 261.04550 302.33959 1.000 113.42644 ? 267 ASP m OD1  1 
ATOM 80339  O OD2  . ASP R  2 267 ? 181.90956 262.15395 302.19402 1.000 112.41874 ? 267 ASP m OD2  1 
ATOM 80340  H H    . ASP R  2 267 ? 180.86871 262.12346 305.28593 1.000 113.43446 ? 267 ASP m H    1 
ATOM 80341  H HA   . ASP R  2 267 ? 179.98136 259.77719 304.57129 1.000 113.40124 ? 267 ASP m HA   1 
ATOM 80342  H HB2  . ASP R  2 267 ? 182.54794 260.88818 304.17309 1.000 113.42276 ? 267 ASP m HB2  1 
ATOM 80343  H HB3  . ASP R  2 267 ? 182.03703 259.57100 303.44292 1.000 113.20264 ? 267 ASP m HB3  1 
ATOM 80344  N N    . ASN R  2 268 ? 180.87065 257.98598 305.95652 1.000 119.98080 ? 268 ASN m N    1 
ATOM 80345  C CA   . ASN R  2 268 ? 181.44444 256.92088 306.76050 1.000 120.42864 ? 268 ASN m CA   1 
ATOM 80346  C C    . ASN R  2 268 ? 182.64732 256.32621 306.02903 1.000 118.60820 ? 268 ASN m C    1 
ATOM 80347  O O    . ASN R  2 268 ? 183.03067 256.77322 304.94480 1.000 116.00783 ? 268 ASN m O    1 
ATOM 80348  C CB   . ASN R  2 268 ? 180.38410 255.86528 307.07088 1.000 119.19044 ? 268 ASN m CB   1 
ATOM 80349  C CG   . ASN R  2 268 ? 179.33008 256.36712 308.03863 1.000 119.61291 ? 268 ASN m CG   1 
ATOM 80350  O OD1  . ASN R  2 268 ? 179.64365 257.04126 309.01999 1.000 118.55382 ? 268 ASN m OD1  1 
ATOM 80351  N ND2  . ASN R  2 268 ? 178.07344 256.03235 307.77263 1.000 120.24956 ? 268 ASN m ND2  1 
ATOM 80352  H H    . ASN R  2 268 ? 180.19280 257.74186 305.48692 1.000 118.48631 ? 268 ASN m H    1 
ATOM 80353  H HA   . ASN R  2 268 ? 181.75605 257.28556 307.60336 1.000 118.73023 ? 268 ASN m HA   1 
ATOM 80354  H HB2  . ASN R  2 268 ? 179.93971 255.61367 306.24649 1.000 118.56939 ? 268 ASN m HB2  1 
ATOM 80355  H HB3  . ASN R  2 268 ? 180.79923 255.08872 307.47463 1.000 118.54863 ? 268 ASN m HB3  1 
ATOM 80356  H HD21 . ASN R  2 268 ? 177.89166 255.55791 307.07904 1.000 118.81368 ? 268 ASN m HD21 1 
ATOM 80357  H HD22 . ASN R  2 268 ? 177.44077 256.29222 308.29400 1.000 118.78703 ? 268 ASN m HD22 1 
ATOM 80358  N N    . ILE R  2 269 ? 183.25269 255.30162 306.63330 1.000 113.12938 ? 269 ILE m N    1 
ATOM 80359  C CA   . ILE R  2 269 ? 184.48693 254.73545 306.09793 1.000 112.50677 ? 269 ILE m CA   1 
ATOM 80360  C C    . ILE R  2 269 ? 184.23448 254.10640 304.73077 1.000 111.45165 ? 269 ILE m C    1 
ATOM 80361  O O    . ILE R  2 269 ? 185.00561 254.30766 303.78015 1.000 112.49505 ? 269 ILE m O    1 
ATOM 80362  C CB   . ILE R  2 269 ? 185.05791 253.71628 307.10638 1.000 112.93979 ? 269 ILE m CB   1 
ATOM 80363  C CG1  . ILE R  2 269 ? 185.67907 254.42198 308.32847 1.000 111.00350 ? 269 ILE m CG1  1 
ATOM 80364  C CG2  . ILE R  2 269 ? 186.08624 252.78983 306.44578 1.000 111.60250 ? 269 ILE m CG2  1 
ATOM 80365  C CD1  . ILE R  2 269 ? 186.83055 255.39390 308.05316 1.000 108.97894 ? 269 ILE m CD1  1 
ATOM 80366  H H    . ILE R  2 269 ? 182.97097 254.92077 307.35065 1.000 111.17704 ? 269 ILE m H    1 
ATOM 80367  H HA   . ILE R  2 269 ? 185.12170 255.44843 305.96467 1.000 110.95141 ? 269 ILE m HA   1 
ATOM 80368  H HB   . ILE R  2 269 ? 184.32300 253.16708 307.42167 1.000 110.94733 ? 269 ILE m HB   1 
ATOM 80369  H HG12 . ILE R  2 269 ? 184.97875 254.93377 308.76284 1.000 110.76681 ? 269 ILE m HG12 1 
ATOM 80370  H HG13 . ILE R  2 269 ? 186.00312 253.74693 308.94334 1.000 110.75255 ? 269 ILE m HG13 1 
ATOM 80371  H HG21 . ILE R  2 269 ? 186.63998 252.40097 307.14037 1.000 111.00868 ? 269 ILE m HG21 1 
ATOM 80372  H HG22 . ILE R  2 269 ? 185.62786 252.08033 305.96809 1.000 110.87274 ? 269 ILE m HG22 1 
ATOM 80373  H HG23 . ILE R  2 269 ? 186.64362 253.30281 305.84017 1.000 110.92215 ? 269 ILE m HG23 1 
ATOM 80374  H HD11 . ILE R  2 269 ? 187.27626 255.59450 308.89074 1.000 110.52808 ? 269 ILE m HD11 1 
ATOM 80375  H HD12 . ILE R  2 269 ? 187.45794 254.98933 307.43598 1.000 110.69095 ? 269 ILE m HD12 1 
ATOM 80376  H HD13 . ILE R  2 269 ? 186.47203 256.21068 307.67315 1.000 110.53231 ? 269 ILE m HD13 1 
ATOM 80377  N N    . LYS R  2 270 ? 183.14502 253.34778 304.60395 1.000 112.73901 ? 270 LYS m N    1 
ATOM 80378  C CA   . LYS R  2 270 ? 182.82380 252.73938 303.31957 1.000 112.94727 ? 270 LYS m CA   1 
ATOM 80379  C C    . LYS R  2 270 ? 182.50785 253.80233 302.27605 1.000 113.80336 ? 270 LYS m C    1 
ATOM 80380  O O    . LYS R  2 270 ? 182.92233 253.68284 301.11760 1.000 112.75673 ? 270 LYS m O    1 
ATOM 80381  C CB   . LYS R  2 270 ? 181.64952 251.77088 303.47783 1.000 112.50214 ? 270 LYS m CB   1 
ATOM 80382  C CG   . LYS R  2 270 ? 181.32502 250.94684 302.23264 1.000 113.76652 ? 270 LYS m CG   1 
ATOM 80383  C CD   . LYS R  2 270 ? 182.45539 249.99567 301.87025 1.000 113.34407 ? 270 LYS m CD   1 
ATOM 80384  C CE   . LYS R  2 270 ? 182.02717 249.00823 300.80178 1.000 113.50349 ? 270 LYS m CE   1 
ATOM 80385  N NZ   . LYS R  2 270 ? 181.62768 249.70149 299.54617 1.000 114.50625 ? 270 LYS m NZ   1 
ATOM 80386  H H    . LYS R  2 270 ? 182.58666 253.17479 305.23443 1.000 112.92544 ? 270 LYS m H    1 
ATOM 80387  H HA   . LYS R  2 270 ? 183.59897 252.24354 303.01681 1.000 112.89915 ? 270 LYS m HA   1 
ATOM 80388  H HB2  . LYS R  2 270 ? 181.85472 251.15062 304.19447 1.000 112.70957 ? 270 LYS m HB2  1 
ATOM 80389  H HB3  . LYS R  2 270 ? 180.85711 252.28183 303.70597 1.000 112.83576 ? 270 LYS m HB3  1 
ATOM 80390  H HG2  . LYS R  2 270 ? 180.53418 250.41385 302.40857 1.000 112.94579 ? 270 LYS m HG2  1 
ATOM 80391  H HG3  . LYS R  2 270 ? 181.16466 251.53225 301.47689 1.000 113.18052 ? 270 LYS m HG3  1 
ATOM 80392  H HD2  . LYS R  2 270 ? 183.20571 250.50376 301.52556 1.000 112.86296 ? 270 LYS m HD2  1 
ATOM 80393  H HD3  . LYS R  2 270 ? 182.72017 249.49717 302.65883 1.000 112.91359 ? 270 LYS m HD3  1 
ATOM 80394  H HE2  . LYS R  2 270 ? 182.76738 248.41486 300.60004 1.000 112.87246 ? 270 LYS m HE2  1 
ATOM 80395  H HE3  . LYS R  2 270 ? 181.26645 248.49978 301.12314 1.000 113.03896 ? 270 LYS m HE3  1 
ATOM 80396  H HZ1  . LYS R  2 270 ? 181.44733 249.10363 298.91237 1.000 113.12142 ? 270 LYS m HZ1  1 
ATOM 80397  H HZ2  . LYS R  2 270 ? 180.90376 250.19902 299.68982 1.000 113.20372 ? 270 LYS m HZ2  1 
ATOM 80398  H HZ3  . LYS R  2 270 ? 182.28939 250.22775 299.26759 1.000 113.08619 ? 270 LYS m HZ3  1 
ATOM 80399  N N    . GLN R  2 271 ? 181.77304 254.84732 302.66556 1.000 114.86629 ? 271 GLN m N    1 
ATOM 80400  C CA   . GLN R  2 271 ? 181.41516 255.88899 301.70873 1.000 114.47956 ? 271 GLN m CA   1 
ATOM 80401  C C    . GLN R  2 271 ? 182.64631 256.62254 301.19267 1.000 114.15494 ? 271 GLN m C    1 
ATOM 80402  O O    . GLN R  2 271 ? 182.75191 256.89239 299.99209 1.000 113.11607 ? 271 GLN m O    1 
ATOM 80403  C CB   . GLN R  2 271 ? 180.43133 256.87494 302.33693 1.000 114.19898 ? 271 GLN m CB   1 
ATOM 80404  C CG   . GLN R  2 271 ? 179.03614 256.31004 302.53264 1.000 115.46143 ? 271 GLN m CG   1 
ATOM 80405  C CD   . GLN R  2 271 ? 178.08129 257.31766 303.14050 1.000 115.05534 ? 271 GLN m CD   1 
ATOM 80406  O OE1  . GLN R  2 271 ? 178.35035 257.88567 304.19826 1.000 113.57288 ? 271 GLN m OE1  1 
ATOM 80407  N NE2  . GLN R  2 271 ? 176.96150 257.55377 302.46523 1.000 114.94163 ? 271 GLN m NE2  1 
ATOM 80408  H H    . GLN R  2 271 ? 181.47558 254.97230 303.46271 1.000 114.00825 ? 271 GLN m H    1 
ATOM 80409  H HA   . GLN R  2 271 ? 180.97693 255.47582 300.94849 1.000 114.04409 ? 271 GLN m HA   1 
ATOM 80410  H HB2  . GLN R  2 271 ? 180.76804 257.14110 303.20665 1.000 113.95948 ? 271 GLN m HB2  1 
ATOM 80411  H HB3  . GLN R  2 271 ? 180.35880 257.65183 301.76098 1.000 113.90967 ? 271 GLN m HB3  1 
ATOM 80412  H HG2  . GLN R  2 271 ? 178.68276 256.03750 301.67152 1.000 114.28003 ? 271 GLN m HG2  1 
ATOM 80413  H HG3  . GLN R  2 271 ? 179.08518 255.54601 303.12797 1.000 114.10485 ? 271 GLN m HG3  1 
ATOM 80414  H HE21 . GLN R  2 271 ? 176.38840 258.11904 302.76748 1.000 114.13999 ? 271 GLN m HE21 1 
ATOM 80415  H HE22 . GLN R  2 271 ? 176.80771 257.14020 301.72689 1.000 114.14363 ? 271 GLN m HE22 1 
ATOM 80416  N N    . ILE R  2 272 ? 183.58702 256.96134 302.07769 1.000 106.80399 ? 272 ILE m N    1 
ATOM 80417  C CA   . ILE R  2 272 ? 184.78192 257.66783 301.62206 1.000 103.73178 ? 272 ILE m CA   1 
ATOM 80418  C C    . ILE R  2 272 ? 185.65157 256.74524 300.77250 1.000 103.01217 ? 272 ILE m C    1 
ATOM 80419  O O    . ILE R  2 272 ? 186.27774 257.18654 299.79924 1.000 102.26622 ? 272 ILE m O    1 
ATOM 80420  C CB   . ILE R  2 272 ? 185.55761 258.26902 302.81731 1.000 102.93860 ? 272 ILE m CB   1 
ATOM 80421  C CG1  . ILE R  2 272 ? 186.73531 259.14532 302.36390 1.000 102.45495 ? 272 ILE m CG1  1 
ATOM 80422  C CG2  . ILE R  2 272 ? 186.09180 257.19717 303.75195 1.000 103.94728 ? 272 ILE m CG2  1 
ATOM 80423  C CD1  . ILE R  2 272 ? 186.37718 260.27608 301.41482 1.000 102.44523 ? 272 ILE m CD1  1 
ATOM 80424  H H    . ILE R  2 272 ? 183.55275 256.80063 302.92110 1.000 104.60081 ? 272 ILE m H    1 
ATOM 80425  H HA   . ILE R  2 272 ? 184.47859 258.38741 301.05051 1.000 103.46975 ? 272 ILE m HA   1 
ATOM 80426  H HB   . ILE R  2 272 ? 184.94519 258.82769 303.32056 1.000 103.78700 ? 272 ILE m HB   1 
ATOM 80427  H HG12 . ILE R  2 272 ? 187.12970 259.54734 303.15317 1.000 103.08377 ? 272 ILE m HG12 1 
ATOM 80428  H HG13 . ILE R  2 272 ? 187.39485 258.58668 301.92473 1.000 103.27748 ? 272 ILE m HG13 1 
ATOM 80429  H HG21 . ILE R  2 272 ? 186.53882 257.63251 304.49453 1.000 103.62516 ? 272 ILE m HG21 1 
ATOM 80430  H HG22 . ILE R  2 272 ? 185.34705 256.68713 304.08152 1.000 104.18907 ? 272 ILE m HG22 1 
ATOM 80431  H HG23 . ILE R  2 272 ? 186.72156 256.62361 303.28983 1.000 103.50674 ? 272 ILE m HG23 1 
ATOM 80432  H HD11 . ILE R  2 272 ? 187.12407 260.89257 301.36505 1.000 103.39703 ? 272 ILE m HD11 1 
ATOM 80433  H HD12 . ILE R  2 272 ? 186.19106 259.90819 300.53717 1.000 103.16213 ? 272 ILE m HD12 1 
ATOM 80434  H HD13 . ILE R  2 272 ? 185.59345 260.73485 301.75662 1.000 102.77603 ? 272 ILE m HD13 1 
ATOM 80435  N N    . ASN R  2 273 ? 185.70409 255.45169 301.11695 1.000 105.69685 ? 273 ASN m N    1 
ATOM 80436  C CA   . ASN R  2 273 ? 186.44500 254.50936 300.28076 1.000 104.54408 ? 273 ASN m CA   1 
ATOM 80437  C C    . ASN R  2 273 ? 185.84586 254.44013 298.87911 1.000 104.55982 ? 273 ASN m C    1 
ATOM 80438  O O    . ASN R  2 273 ? 186.57414 254.44979 297.87601 1.000 106.90449 ? 273 ASN m O    1 
ATOM 80439  C CB   . ASN R  2 273 ? 186.44357 253.11443 300.91772 1.000 105.70335 ? 273 ASN m CB   1 
ATOM 80440  C CG   . ASN R  2 273 ? 187.28200 253.00743 302.21555 1.000 105.96513 ? 273 ASN m CG   1 
ATOM 80441  O OD1  . ASN R  2 273 ? 187.26172 251.95507 302.85230 1.000 105.33933 ? 273 ASN m OD1  1 
ATOM 80442  N ND2  . ASN R  2 273 ? 187.97761 254.07216 302.62575 1.000 105.45644 ? 273 ASN m ND2  1 
ATOM 80443  H H    . ASN R  2 273 ? 185.32992 255.10641 301.80943 1.000 105.81380 ? 273 ASN m H    1 
ATOM 80444  H HA   . ASN R  2 273 ? 187.36045 254.81136 300.18239 1.000 105.11827 ? 273 ASN m HA   1 
ATOM 80445  H HB2  . ASN R  2 273 ? 185.53052 252.86920 301.13236 1.000 105.48885 ? 273 ASN m HB2  1 
ATOM 80446  H HB3  . ASN R  2 273 ? 186.81111 252.48393 300.27858 1.000 105.21352 ? 273 ASN m HB3  1 
ATOM 80447  H HD21 . ASN R  2 273 ? 188.43676 254.00815 303.35045 1.000 105.35994 ? 273 ASN m HD21 1 
ATOM 80448  H HD22 . ASN R  2 273 ? 187.99141 254.80872 302.20310 1.000 105.28213 ? 273 ASN m HD22 1 
ATOM 80449  N N    . ASP R  2 274 ? 184.51475 254.37900 298.79286 1.000 107.59390 ? 274 ASP m N    1 
ATOM 80450  C CA   . ASP R  2 274 ? 183.85250 254.35188 297.49260 1.000 108.71147 ? 274 ASP m CA   1 
ATOM 80451  C C    . ASP R  2 274 ? 184.07420 255.65399 296.73492 1.000 108.21270 ? 274 ASP m C    1 
ATOM 80452  O O    . ASP R  2 274 ? 184.23642 255.64721 295.50997 1.000 107.13204 ? 274 ASP m O    1 
ATOM 80453  C CB   . ASP R  2 274 ? 182.35757 254.08573 297.66858 1.000 110.22005 ? 274 ASP m CB   1 
ATOM 80454  C CG   . ASP R  2 274 ? 182.07777 252.80646 298.43168 1.000 111.74321 ? 274 ASP m CG   1 
ATOM 80455  O OD1  . ASP R  2 274 ? 183.01605 252.00204 298.61136 1.000 110.37616 ? 274 ASP m OD1  1 
ATOM 80456  O OD2  . ASP R  2 274 ? 180.92008 252.60706 298.85599 1.000 111.97233 ? 274 ASP m OD2  1 
ATOM 80457  H H    . ASP R  2 274 ? 183.98154 254.35592 299.46687 1.000 108.75450 ? 274 ASP m H    1 
ATOM 80458  H HA   . ASP R  2 274 ? 184.22641 253.62970 296.96391 1.000 108.74808 ? 274 ASP m HA   1 
ATOM 80459  H HB2  . ASP R  2 274 ? 181.96370 254.82191 298.16282 1.000 109.12339 ? 274 ASP m HB2  1 
ATOM 80460  H HB3  . ASP R  2 274 ? 181.94371 254.01244 296.79475 1.000 108.93915 ? 274 ASP m HB3  1 
ATOM 80461  N N    . LYS R  2 275 ? 184.06670 256.78393 297.44591 1.000 106.75419 ? 275 LYS m N    1 
ATOM 80462  C CA   . LYS R  2 275 ? 184.32921 258.06824 296.80540 1.000 107.81727 ? 275 LYS m CA   1 
ATOM 80463  C C    . LYS R  2 275 ? 185.72479 258.10091 296.20138 1.000 105.57079 ? 275 LYS m C    1 
ATOM 80464  O O    . LYS R  2 275 ? 185.91904 258.60366 295.08878 1.000 102.20092 ? 275 LYS m O    1 
ATOM 80465  C CB   . LYS R  2 275 ? 184.16925 259.20162 297.81776 1.000 106.08013 ? 275 LYS m CB   1 
ATOM 80466  C CG   . LYS R  2 275 ? 182.73636 259.62062 298.07328 1.000 106.96946 ? 275 LYS m CG   1 
ATOM 80467  C CD   . LYS R  2 275 ? 182.68371 260.79723 299.03055 1.000 107.51567 ? 275 LYS m CD   1 
ATOM 80468  C CE   . LYS R  2 275 ? 181.25613 261.20976 299.33205 1.000 107.54613 ? 275 LYS m CE   1 
ATOM 80469  N NZ   . LYS R  2 275 ? 181.18964 262.59891 299.86324 1.000 105.68913 ? 275 LYS m NZ   1 
ATOM 80470  H H    . LYS R  2 275 ? 183.91584 256.83064 298.29137 1.000 106.13784 ? 275 LYS m H    1 
ATOM 80471  H HA   . LYS R  2 275 ? 183.68689 258.20599 296.09186 1.000 106.36514 ? 275 LYS m HA   1 
ATOM 80472  H HB2  . LYS R  2 275 ? 184.54824 258.91830 298.66460 1.000 105.80123 ? 275 LYS m HB2  1 
ATOM 80473  H HB3  . LYS R  2 275 ? 184.64785 259.97912 297.49023 1.000 105.89542 ? 275 LYS m HB3  1 
ATOM 80474  H HG2  . LYS R  2 275 ? 182.32386 259.88658 297.23690 1.000 106.18757 ? 275 LYS m HG2  1 
ATOM 80475  H HG3  . LYS R  2 275 ? 182.25046 258.88129 298.47073 1.000 106.35847 ? 275 LYS m HG3  1 
ATOM 80476  H HD2  . LYS R  2 275 ? 183.11168 260.54999 299.86515 1.000 106.17319 ? 275 LYS m HD2  1 
ATOM 80477  H HD3  . LYS R  2 275 ? 183.14005 261.55429 298.63148 1.000 106.06381 ? 275 LYS m HD3  1 
ATOM 80478  H HE2  . LYS R  2 275 ? 180.73440 261.17281 298.51573 1.000 106.28994 ? 275 LYS m HE2  1 
ATOM 80479  H HE3  . LYS R  2 275 ? 180.88271 260.60802 299.99399 1.000 106.26133 ? 275 LYS m HE3  1 
ATOM 80480  H HZ1  . LYS R  2 275 ? 180.37828 262.76206 300.19068 1.000 105.98889 ? 275 LYS m HZ1  1 
ATOM 80481  H HZ2  . LYS R  2 275 ? 181.78985 262.70385 300.51192 1.000 106.09143 ? 275 LYS m HZ2  1 
ATOM 80482  H HZ3  . LYS R  2 275 ? 181.36489 263.18105 299.21353 1.000 106.20682 ? 275 LYS m HZ3  1 
ATOM 80483  N N    . SER R  2 276 ? 186.71388 257.58214 296.92947 1.000 98.22337  ? 276 SER m N    1 
ATOM 80484  C CA   . SER R  2 276 ? 188.07083 257.54384 296.39638 1.000 94.17071  ? 276 SER m CA   1 
ATOM 80485  C C    . SER R  2 276 ? 188.16754 256.62517 295.18933 1.000 93.45720  ? 276 SER m C    1 
ATOM 80486  O O    . SER R  2 276 ? 188.80336 256.97257 294.18814 1.000 96.62042  ? 276 SER m O    1 
ATOM 80487  C CB   . SER R  2 276 ? 189.04625 257.09497 297.47320 1.000 96.82062  ? 276 SER m CB   1 
ATOM 80488  O OG   . SER R  2 276 ? 188.80990 255.75383 297.85941 1.000 99.05623  ? 276 SER m OG   1 
ATOM 80489  H H    . SER R  2 276 ? 186.62617 257.25224 297.71861 1.000 97.27722  ? 276 SER m H    1 
ATOM 80490  H HA   . SER R  2 276 ? 188.32266 258.43724 296.11469 1.000 95.54281  ? 276 SER m HA   1 
ATOM 80491  H HB2  . SER R  2 276 ? 189.94434 257.16851 297.12109 1.000 95.92848  ? 276 SER m HB2  1 
ATOM 80492  H HB3  . SER R  2 276 ? 188.93349 257.69295 298.21916 1.000 96.55420  ? 276 SER m HB3  1 
ATOM 80493  H HG   . SER R  2 276 ? 189.53616 255.38581 298.06776 1.000 96.23643  ? 276 SER m HG   1 
ATOM 80494  N N    . LYS R  2 277 ? 187.55324 255.44223 295.26484 1.000 90.93529  ? 277 LYS m N    1 
ATOM 80495  C CA   . LYS R  2 277 ? 187.57209 254.55131 294.10888 1.000 90.71997  ? 277 LYS m CA   1 
ATOM 80496  C C    . LYS R  2 277 ? 186.83564 255.15508 292.91984 1.000 92.92540  ? 277 LYS m C    1 
ATOM 80497  O O    . LYS R  2 277 ? 187.14942 254.82487 291.77032 1.000 93.13393  ? 277 LYS m O    1 
ATOM 80498  C CB   . LYS R  2 277 ? 186.98767 253.18597 294.47788 1.000 92.89924  ? 277 LYS m CB   1 
ATOM 80499  C CG   . LYS R  2 277 ? 187.27228 252.09943 293.44524 1.000 93.96690  ? 277 LYS m CG   1 
ATOM 80500  C CD   . LYS R  2 277 ? 186.07317 251.90161 292.51252 1.000 95.32886  ? 277 LYS m CD   1 
ATOM 80501  C CE   . LYS R  2 277 ? 186.38378 250.90727 291.41673 1.000 93.96709  ? 277 LYS m CE   1 
ATOM 80502  N NZ   . LYS R  2 277 ? 185.36595 250.87624 290.33758 1.000 94.95994  ? 277 LYS m NZ   1 
ATOM 80503  H H    . LYS R  2 277 ? 187.13031 255.14276 295.95079 1.000 93.77963  ? 277 LYS m H    1 
ATOM 80504  H HA   . LYS R  2 277 ? 188.49611 254.41819 293.84467 1.000 92.72040  ? 277 LYS m HA   1 
ATOM 80505  H HB2  . LYS R  2 277 ? 187.37472 252.90098 295.32057 1.000 93.06204  ? 277 LYS m HB2  1 
ATOM 80506  H HB3  . LYS R  2 277 ? 186.02590 253.26804 294.56721 1.000 93.36708  ? 277 LYS m HB3  1 
ATOM 80507  H HG2  . LYS R  2 277 ? 188.03770 252.35298 292.90471 1.000 92.67126  ? 277 LYS m HG2  1 
ATOM 80508  H HG3  . LYS R  2 277 ? 187.45018 251.26054 293.89999 1.000 93.02390  ? 277 LYS m HG3  1 
ATOM 80509  H HD2  . LYS R  2 277 ? 185.32317 251.56203 293.02590 1.000 93.18607  ? 277 LYS m HD2  1 
ATOM 80510  H HD3  . LYS R  2 277 ? 185.83101 252.73703 292.09083 1.000 93.30130  ? 277 LYS m HD3  1 
ATOM 80511  H HE2  . LYS R  2 277 ? 187.20084 251.20063 290.99525 1.000 92.72896  ? 277 LYS m HE2  1 
ATOM 80512  H HE3  . LYS R  2 277 ? 186.49509 250.01763 291.78374 1.000 93.11311  ? 277 LYS m HE3  1 
ATOM 80513  H HZ1  . LYS R  2 277 ? 185.58814 250.25206 289.74377 1.000 93.22590  ? 277 LYS m HZ1  1 
ATOM 80514  H HZ2  . LYS R  2 277 ? 184.56110 250.68991 290.66877 1.000 93.29204  ? 277 LYS m HZ2  1 
ATOM 80515  H HZ3  . LYS R  2 277 ? 185.33761 251.66520 289.92860 1.000 93.03701  ? 277 LYS m HZ3  1 
ATOM 80516  N N    . SER R  2 278 ? 185.86435 256.03615 293.16772 1.000 99.25865  ? 278 SER m N    1 
ATOM 80517  C CA   . SER R  2 278 ? 185.19930 256.72823 292.06879 1.000 99.55289  ? 278 SER m CA   1 
ATOM 80518  C C    . SER R  2 278 ? 186.19474 257.57301 291.28397 1.000 98.25369  ? 278 SER m C    1 
ATOM 80519  O O    . SER R  2 278 ? 186.18628 257.57678 290.04760 1.000 96.37015  ? 278 SER m O    1 
ATOM 80520  C CB   . SER R  2 278 ? 184.05932 257.59445 292.60524 1.000 101.07551 ? 278 SER m CB   1 
ATOM 80521  O OG   . SER R  2 278 ? 183.18283 256.83795 293.42270 1.000 101.11710 ? 278 SER m OG   1 
ATOM 80522  H H    . SER R  2 278 ? 185.57824 256.24770 293.95055 1.000 99.00618  ? 278 SER m H    1 
ATOM 80523  H HA   . SER R  2 278 ? 184.82073 256.07128 291.46427 1.000 98.82118  ? 278 SER m HA   1 
ATOM 80524  H HB2  . SER R  2 278 ? 184.42893 258.32407 293.12377 1.000 99.16914  ? 278 SER m HB2  1 
ATOM 80525  H HB3  . SER R  2 278 ? 183.55808 257.94753 291.85410 1.000 99.05402  ? 278 SER m HB3  1 
ATOM 80526  H HG   . SER R  2 278 ? 183.57504 256.60498 294.12829 1.000 99.31415  ? 278 SER m HG   1 
ATOM 80527  N N    . PHE R  2 279 ? 187.06469 258.29425 291.98822 1.000 96.55320  ? 279 PHE m N    1 
ATOM 80528  C CA   . PHE R  2 279 ? 188.15474 259.00566 291.33394 1.000 94.30662  ? 279 PHE m CA   1 
ATOM 80529  C C    . PHE R  2 279 ? 189.22558 258.00912 290.91050 1.000 94.02612  ? 279 PHE m C    1 
ATOM 80530  O O    . PHE R  2 279 ? 189.81004 257.32018 291.75298 1.000 96.54937  ? 279 PHE m O    1 
ATOM 80531  C CB   . PHE R  2 279 ? 188.75820 260.05526 292.26983 1.000 94.58196  ? 279 PHE m CB   1 
ATOM 80532  C CG   . PHE R  2 279 ? 187.98789 261.35252 292.34372 1.000 92.38602  ? 279 PHE m CG   1 
ATOM 80533  C CD1  . PHE R  2 279 ? 187.68673 262.07862 291.20141 1.000 92.91042  ? 279 PHE m CD1  1 
ATOM 80534  C CD2  . PHE R  2 279 ? 187.60006 261.86342 293.57052 1.000 93.74842  ? 279 PHE m CD2  1 
ATOM 80535  C CE1  . PHE R  2 279 ? 186.99224 263.26833 291.28100 1.000 94.63757  ? 279 PHE m CE1  1 
ATOM 80536  C CE2  . PHE R  2 279 ? 186.90807 263.05504 293.65475 1.000 92.61147  ? 279 PHE m CE2  1 
ATOM 80537  C CZ   . PHE R  2 279 ? 186.60502 263.75801 292.50904 1.000 93.45991  ? 279 PHE m CZ   1 
ATOM 80538  H H    . PHE R  2 279 ? 187.04402 258.38547 292.84305 1.000 94.56489  ? 279 PHE m H    1 
ATOM 80539  H HA   . PHE R  2 279 ? 187.82161 259.42317 290.52736 1.000 93.56597  ? 279 PHE m HA   1 
ATOM 80540  H HB2  . PHE R  2 279 ? 188.79654 259.68638 293.16573 1.000 94.55812  ? 279 PHE m HB2  1 
ATOM 80541  H HB3  . PHE R  2 279 ? 189.65425 260.26337 291.96303 1.000 94.16265  ? 279 PHE m HB3  1 
ATOM 80542  H HD1  . PHE R  2 279 ? 187.94327 261.75078 290.37011 1.000 93.83948  ? 279 PHE m HD1  1 
ATOM 80543  H HD2  . PHE R  2 279 ? 187.80078 261.39405 294.34728 1.000 94.21103  ? 279 PHE m HD2  1 
ATOM 80544  H HE1  . PHE R  2 279 ? 186.78974 263.74115 290.50661 1.000 94.15020  ? 279 PHE m HE1  1 
ATOM 80545  H HE2  . PHE R  2 279 ? 186.64779 263.38398 294.48426 1.000 93.85235  ? 279 PHE m HE2  1 
ATOM 80546  H HZ   . PHE R  2 279 ? 186.13884 264.56036 292.56444 1.000 94.24355  ? 279 PHE m HZ   1 
ATOM 80547  N N    . ASN R  2 280 ? 189.48068 257.93233 289.60827 1.000 94.23849  ? 280 ASN m N    1 
ATOM 80548  C CA   . ASN R  2 280 ? 190.53896 257.10369 289.03961 1.000 97.28665  ? 280 ASN m CA   1 
ATOM 80549  C C    . ASN R  2 280 ? 191.41738 257.94619 288.12818 1.000 97.52249  ? 280 ASN m C    1 
ATOM 80550  O O    . ASN R  2 280 ? 191.73311 257.57049 286.99700 1.000 96.32184  ? 280 ASN m O    1 
ATOM 80551  C CB   . ASN R  2 280 ? 189.95759 255.90845 288.29076 1.000 98.33618  ? 280 ASN m CB   1 
ATOM 80552  C CG   . ASN R  2 280 ? 190.95610 254.77680 288.13841 1.000 97.82709  ? 280 ASN m CG   1 
ATOM 80553  O OD1  . ASN R  2 280 ? 191.38979 254.18223 289.12401 1.000 95.03239  ? 280 ASN m OD1  1 
ATOM 80554  N ND2  . ASN R  2 280 ? 191.33062 254.47743 286.90069 1.000 97.46986  ? 280 ASN m ND2  1 
ATOM 80555  H H    . ASN R  2 280 ? 189.03802 258.36738 289.01345 1.000 95.92616  ? 280 ASN m H    1 
ATOM 80556  H HA   . ASN R  2 280 ? 191.10417 256.75948 289.74760 1.000 96.02308  ? 280 ASN m HA   1 
ATOM 80557  H HB2  . ASN R  2 280 ? 189.19721 255.56777 288.78770 1.000 95.76539  ? 280 ASN m HB2  1 
ATOM 80558  H HB3  . ASN R  2 280 ? 189.67589 256.18916 287.40699 1.000 96.71789  ? 280 ASN m HB3  1 
ATOM 80559  H HD21 . ASN R  2 280 ? 191.89596 253.84322 286.76545 1.000 96.16730  ? 280 ASN m HD21 1 
ATOM 80560  H HD22 . ASN R  2 280 ? 191.00829 254.91530 286.23493 1.000 96.27537  ? 280 ASN m HD22 1 
ATOM 80561  N N    . ASP R  2 281 ? 191.82394 259.11041 288.63070 1.000 91.24227  ? 281 ASP m N    1 
ATOM 80562  C CA   . ASP R  2 281 ? 192.66897 260.05018 287.90855 1.000 91.19496  ? 281 ASP m CA   1 
ATOM 80563  C C    . ASP R  2 281 ? 194.04358 260.10577 288.55948 1.000 90.07401  ? 281 ASP m C    1 
ATOM 80564  O O    . ASP R  2 281 ? 194.16466 260.03473 289.78660 1.000 89.48510  ? 281 ASP m O    1 
ATOM 80565  C CB   . ASP R  2 281 ? 192.04586 261.44798 287.89407 1.000 90.03881  ? 281 ASP m CB   1 
ATOM 80566  C CG   . ASP R  2 281 ? 192.73878 262.38915 286.92538 1.000 92.37148  ? 281 ASP m CG   1 
ATOM 80567  O OD1  . ASP R  2 281 ? 193.68880 261.95554 286.23975 1.000 92.44005  ? 281 ASP m OD1  1 
ATOM 80568  O OD2  . ASP R  2 281 ? 192.33259 263.56777 286.85121 1.000 93.83488  ? 281 ASP m OD2  1 
ATOM 80569  H H    . ASP R  2 281 ? 191.61447 259.38412 289.41849 1.000 90.87717  ? 281 ASP m H    1 
ATOM 80570  H HA   . ASP R  2 281 ? 192.78327 259.76292 286.99092 1.000 91.16534  ? 281 ASP m HA   1 
ATOM 80571  H HB2  . ASP R  2 281 ? 191.11357 261.37897 287.63682 1.000 90.84638  ? 281 ASP m HB2  1 
ATOM 80572  H HB3  . ASP R  2 281 ? 192.11888 261.82852 288.78151 1.000 90.38591  ? 281 ASP m HB3  1 
ATOM 80573  N N    . GLU R  2 282 ? 195.07780 260.23421 287.72646 1.000 80.02885  ? 282 GLU m N    1 
ATOM 80574  C CA   . GLU R  2 282 ? 196.44269 260.27647 288.23973 1.000 76.15899  ? 282 GLU m CA   1 
ATOM 80575  C C    . GLU R  2 282 ? 196.67974 261.51467 289.09447 1.000 75.72144  ? 282 GLU m C    1 
ATOM 80576  O O    . GLU R  2 282 ? 197.35620 261.44062 290.12658 1.000 73.30776  ? 282 GLU m O    1 
ATOM 80577  C CB   . GLU R  2 282 ? 197.43536 260.22292 287.08024 1.000 76.42820  ? 282 GLU m CB   1 
ATOM 80578  C CG   . GLU R  2 282 ? 197.34158 258.94734 286.26024 1.000 79.99143  ? 282 GLU m CG   1 
ATOM 80579  C CD   . GLU R  2 282 ? 196.65064 259.15730 284.92805 1.000 82.00084  ? 282 GLU m CD   1 
ATOM 80580  O OE1  . GLU R  2 282 ? 195.61922 259.86083 284.89554 1.000 82.93365  ? 282 GLU m OE1  1 
ATOM 80581  O OE2  . GLU R  2 282 ? 197.13779 258.61647 283.91326 1.000 79.64279  ? 282 GLU m OE2  1 
ATOM 80582  H H    . GLU R  2 282 ? 195.01562 260.29766 286.87152 1.000 79.11320  ? 282 GLU m H    1 
ATOM 80583  H HA   . GLU R  2 282 ? 196.60513 259.50244 288.79390 1.000 77.92553  ? 282 GLU m HA   1 
ATOM 80584  H HB2  . GLU R  2 282 ? 197.26748 260.97226 286.48792 1.000 77.94502  ? 282 GLU m HB2  1 
ATOM 80585  H HB3  . GLU R  2 282 ? 198.33500 260.27948 287.43782 1.000 78.02469  ? 282 GLU m HB3  1 
ATOM 80586  H HG2  . GLU R  2 282 ? 198.23625 258.61570 286.08679 1.000 78.34427  ? 282 GLU m HG2  1 
ATOM 80587  H HG3  . GLU R  2 282 ? 196.83445 258.28853 286.76057 1.000 78.17407  ? 282 GLU m HG3  1 
ATOM 80588  N N    . ASN R  2 283 ? 196.10772 262.65165 288.70106 1.000 76.83657  ? 283 ASN m N    1 
ATOM 80589  C CA   . ASN R  2 283 ? 196.40902 263.94883 289.30191 1.000 75.69133  ? 283 ASN m CA   1 
ATOM 80590  C C    . ASN R  2 283 ? 195.21289 264.50116 290.07560 1.000 76.96442  ? 283 ASN m C    1 
ATOM 80591  O O    . ASN R  2 283 ? 194.89417 265.68947 289.99970 1.000 75.47457  ? 283 ASN m O    1 
ATOM 80592  C CB   . ASN R  2 283 ? 196.87822 264.94257 288.23853 1.000 74.99650  ? 283 ASN m CB   1 
ATOM 80593  C CG   . ASN R  2 283 ? 195.96645 264.99052 287.03010 1.000 77.16793  ? 283 ASN m CG   1 
ATOM 80594  O OD1  . ASN R  2 283 ? 195.41812 263.97257 286.61189 1.000 77.81145  ? 283 ASN m OD1  1 
ATOM 80595  N ND2  . ASN R  2 283 ? 195.80842 266.17673 286.45540 1.000 77.54796  ? 283 ASN m ND2  1 
ATOM 80596  H H    . ASN R  2 283 ? 195.51424 262.68647 288.08177 1.000 77.42226  ? 283 ASN m H    1 
ATOM 80597  H HA   . ASN R  2 283 ? 197.13638 263.85020 289.93152 1.000 76.49666  ? 283 ASN m HA   1 
ATOM 80598  H HB2  . ASN R  2 283 ? 196.92742 265.83215 288.61675 1.000 76.87127  ? 283 ASN m HB2  1 
ATOM 80599  H HB3  . ASN R  2 283 ? 197.75658 264.67131 287.93045 1.000 76.31328  ? 283 ASN m HB3  1 
ATOM 80600  H HD21 . ASN R  2 283 ? 196.21092 266.86625 286.77519 1.000 77.36880  ? 283 ASN m HD21 1 
ATOM 80601  H HD22 . ASN R  2 283 ? 195.30216 266.25587 285.76497 1.000 77.30980  ? 283 ASN m HD22 1 
ATOM 80602  N N    . ILE R  2 284 ? 194.53500 263.63145 290.82432 1.000 87.31066  ? 284 ILE m N    1 
ATOM 80603  C CA   . ILE R  2 284 ? 193.48537 264.02080 291.75928 1.000 87.58079  ? 284 ILE m CA   1 
ATOM 80604  C C    . ILE R  2 284 ? 193.77449 263.33772 293.08821 1.000 86.92240  ? 284 ILE m C    1 
ATOM 80605  O O    . ILE R  2 284 ? 194.15190 262.16112 293.12013 1.000 86.14778  ? 284 ILE m O    1 
ATOM 80606  C CB   . ILE R  2 284 ? 192.08075 263.64764 291.23703 1.000 86.28204  ? 284 ILE m CB   1 
ATOM 80607  C CG1  . ILE R  2 284 ? 191.70638 264.57297 290.07329 1.000 85.68412  ? 284 ILE m CG1  1 
ATOM 80608  C CG2  . ILE R  2 284 ? 191.04535 263.73367 292.37540 1.000 86.54915  ? 284 ILE m CG2  1 
ATOM 80609  C CD1  . ILE R  2 284 ? 190.42957 264.20026 289.33973 1.000 85.66118  ? 284 ILE m CD1  1 
ATOM 80610  H H    . ILE R  2 284 ? 194.67069 262.78276 290.80386 1.000 86.36070  ? 284 ILE m H    1 
ATOM 80611  H HA   . ILE R  2 284 ? 193.50614 264.97819 291.90626 1.000 86.52918  ? 284 ILE m HA   1 
ATOM 80612  H HB   . ILE R  2 284 ? 192.10612 262.73428 290.91493 1.000 86.46743  ? 284 ILE m HB   1 
ATOM 80613  H HG12 . ILE R  2 284 ? 191.59406 265.47179 290.41920 1.000 86.60050  ? 284 ILE m HG12 1 
ATOM 80614  H HG13 . ILE R  2 284 ? 192.42764 264.56104 289.42584 1.000 86.37413  ? 284 ILE m HG13 1 
ATOM 80615  H HG21 . ILE R  2 284 ? 190.15404 263.84125 292.01448 1.000 87.40800  ? 284 ILE m HG21 1 
ATOM 80616  H HG22 . ILE R  2 284 ? 191.07282 262.91761 292.89869 1.000 86.68792  ? 284 ILE m HG22 1 
ATOM 80617  H HG23 . ILE R  2 284 ? 191.25433 264.49761 292.93562 1.000 86.50171  ? 284 ILE m HG23 1 
ATOM 80618  H HD11 . ILE R  2 284 ? 190.47939 264.53208 288.43024 1.000 87.12502  ? 284 ILE m HD11 1 
ATOM 80619  H HD12 . ILE R  2 284 ? 190.33753 263.23536 289.33641 1.000 86.82368  ? 284 ILE m HD12 1 
ATOM 80620  H HD13 . ILE R  2 284 ? 189.67527 264.60068 289.79876 1.000 86.91433  ? 284 ILE m HD13 1 
ATOM 80621  N N    . VAL R  2 285 ? 193.61296 264.08218 294.18192 1.000 82.59761  ? 285 VAL m N    1 
ATOM 80622  C CA   . VAL R  2 285 ? 193.88639 263.59578 295.52951 1.000 81.00128  ? 285 VAL m CA   1 
ATOM 80623  C C    . VAL R  2 285 ? 192.73015 264.00920 296.43010 1.000 86.50630  ? 285 VAL m C    1 
ATOM 80624  O O    . VAL R  2 285 ? 192.19825 265.11760 296.30013 1.000 88.31690  ? 285 VAL m O    1 
ATOM 80625  C CB   . VAL R  2 285 ? 195.23160 264.14352 296.06028 1.000 81.41496  ? 285 VAL m CB   1 
ATOM 80626  C CG1  . VAL R  2 285 ? 195.31349 264.07202 297.58780 1.000 80.82263  ? 285 VAL m CG1  1 
ATOM 80627  C CG2  . VAL R  2 285 ? 196.39296 263.39147 295.43337 1.000 84.12087  ? 285 VAL m CG2  1 
ATOM 80628  H H    . VAL R  2 285 ? 193.33751 264.89656 294.16477 1.000 83.31604  ? 285 VAL m H    1 
ATOM 80629  H HA   . VAL R  2 285 ? 193.93363 262.62767 295.53019 1.000 82.65673  ? 285 VAL m HA   1 
ATOM 80630  H HB   . VAL R  2 285 ? 195.30942 265.07565 295.80383 1.000 82.98994  ? 285 VAL m HB   1 
ATOM 80631  H HG11 . VAL R  2 285 ? 196.24748 264.12628 297.84249 1.000 82.82680  ? 285 VAL m HG11 1 
ATOM 80632  H HG12 . VAL R  2 285 ? 194.83338 264.81728 297.98142 1.000 82.88986  ? 285 VAL m HG12 1 
ATOM 80633  H HG13 . VAL R  2 285 ? 194.94800 263.22783 297.89432 1.000 83.03249  ? 285 VAL m HG13 1 
ATOM 80634  H HG21 . VAL R  2 285 ? 197.17030 263.97090 295.42202 1.000 83.23922  ? 285 VAL m HG21 1 
ATOM 80635  H HG22 . VAL R  2 285 ? 196.57727 262.59941 295.96126 1.000 83.46630  ? 285 VAL m HG22 1 
ATOM 80636  H HG23 . VAL R  2 285 ? 196.15776 263.13969 294.52800 1.000 83.34476  ? 285 VAL m HG23 1 
ATOM 80637  N N    . ASN R  2 286 ? 192.34045 263.11289 297.34019 1.000 87.85088  ? 286 ASN m N    1 
ATOM 80638  C CA   . ASN R  2 286 ? 191.28241 263.36604 298.30994 1.000 84.15985  ? 286 ASN m CA   1 
ATOM 80639  C C    . ASN R  2 286 ? 191.76808 263.02168 299.71048 1.000 83.10626  ? 286 ASN m C    1 
ATOM 80640  O O    . ASN R  2 286 ? 192.48790 262.03758 299.90596 1.000 82.63944  ? 286 ASN m O    1 
ATOM 80641  C CB   . ASN R  2 286 ? 189.99789 262.58104 297.93947 1.000 82.08642  ? 286 ASN m CB   1 
ATOM 80642  C CG   . ASN R  2 286 ? 190.08697 261.08299 298.23600 1.000 82.50598  ? 286 ASN m CG   1 
ATOM 80643  O OD1  . ASN R  2 286 ? 190.26754 260.64585 299.37400 1.000 83.32092  ? 286 ASN m OD1  1 
ATOM 80644  N ND2  . ASN R  2 286 ? 189.97236 260.28834 297.18563 1.000 81.08908  ? 286 ASN m ND2  1 
ATOM 80645  H H    . ASN R  2 286 ? 192.68587 262.32872 297.41276 1.000 83.77101  ? 286 ASN m H    1 
ATOM 80646  H HA   . ASN R  2 286 ? 191.05466 264.30579 298.30672 1.000 83.82266  ? 286 ASN m HA   1 
ATOM 80647  H HB2  . ASN R  2 286 ? 189.25710 262.93826 298.45308 1.000 83.07011  ? 286 ASN m HB2  1 
ATOM 80648  H HB3  . ASN R  2 286 ? 189.82395 262.69301 296.99248 1.000 83.45545  ? 286 ASN m HB3  1 
ATOM 80649  H HD21 . ASN R  2 286 ? 189.85299 260.61915 296.40163 1.000 83.64107  ? 286 ASN m HD21 1 
ATOM 80650  H HD22 . ASN R  2 286 ? 190.02258 259.44182 297.28856 1.000 83.40386  ? 286 ASN m HD22 1 
ATOM 80651  N N    . VAL R  2 287 ? 191.37651 263.84998 300.67472 1.000 89.44035  ? 287 VAL m N    1 
ATOM 80652  C CA   . VAL R  2 287 ? 191.64884 263.63624 302.09176 1.000 90.73540  ? 287 VAL m CA   1 
ATOM 80653  C C    . VAL R  2 287 ? 190.34798 263.19510 302.74996 1.000 92.53283  ? 287 VAL m C    1 
ATOM 80654  O O    . VAL R  2 287 ? 189.33242 263.89692 302.66222 1.000 92.79900  ? 287 VAL m O    1 
ATOM 80655  C CB   . VAL R  2 287 ? 192.19718 264.91077 302.75095 1.000 90.12314  ? 287 VAL m CB   1 
ATOM 80656  C CG1  . VAL R  2 287 ? 192.39661 264.70750 304.25934 1.000 91.50529  ? 287 VAL m CG1  1 
ATOM 80657  C CG2  . VAL R  2 287 ? 193.47348 265.35350 302.04468 1.000 91.26140  ? 287 VAL m CG2  1 
ATOM 80658  H H    . VAL R  2 287 ? 190.96496 264.58262 300.52013 1.000 90.36814  ? 287 VAL m H    1 
ATOM 80659  H HA   . VAL R  2 287 ? 192.30165 262.92885 302.20478 1.000 90.92072  ? 287 VAL m HA   1 
ATOM 80660  H HB   . VAL R  2 287 ? 191.54315 265.61781 302.63720 1.000 90.48355  ? 287 VAL m HB   1 
ATOM 80661  H HG11 . VAL R  2 287 ? 192.95293 265.41914 304.61165 1.000 91.01255  ? 287 VAL m HG11 1 
ATOM 80662  H HG12 . VAL R  2 287 ? 191.53580 264.72865 304.70555 1.000 91.12229  ? 287 VAL m HG12 1 
ATOM 80663  H HG13 . VAL R  2 287 ? 192.82675 263.85067 304.40622 1.000 91.14797  ? 287 VAL m HG13 1 
ATOM 80664  H HG21 . VAL R  2 287 ? 194.04247 265.83811 302.65867 1.000 90.89489  ? 287 VAL m HG21 1 
ATOM 80665  H HG22 . VAL R  2 287 ? 193.93265 264.56751 301.71261 1.000 90.91145  ? 287 VAL m HG22 1 
ATOM 80666  H HG23 . VAL R  2 287 ? 193.23104 265.92557 301.29986 1.000 90.86299  ? 287 VAL m HG23 1 
ATOM 80667  N N    . GLY R  2 288 ? 190.38295 262.04231 303.41806 1.000 92.15837  ? 288 GLY m N    1 
ATOM 80668  C CA   . GLY R  2 288 ? 189.19955 261.46261 304.02831 1.000 88.09385  ? 288 GLY m CA   1 
ATOM 80669  C C    . GLY R  2 288 ? 189.15964 261.55605 305.54039 1.000 88.14526  ? 288 GLY m C    1 
ATOM 80670  O O    . GLY R  2 288 ? 188.49339 260.74378 306.18926 1.000 89.97990  ? 288 GLY m O    1 
ATOM 80671  H H    . GLY R  2 288 ? 191.09425 261.57228 303.52940 1.000 89.95351  ? 288 GLY m H    1 
ATOM 80672  H HA2  . GLY R  2 288 ? 188.39783 261.88087 303.67960 1.000 89.67123  ? 288 GLY m HA2  1 
ATOM 80673  H HA3  . GLY R  2 288 ? 189.16586 260.52153 303.79626 1.000 89.01849  ? 288 GLY m HA3  1 
ATOM 80674  N N    . SER R  2 289 ? 189.86225 262.53069 306.11735 1.000 89.21692  ? 289 SER m N    1 
ATOM 80675  C CA   . SER R  2 289 ? 189.94317 262.65694 307.56770 1.000 90.94970  ? 289 SER m CA   1 
ATOM 80676  C C    . SER R  2 289 ? 190.10394 264.11920 307.95370 1.000 88.98174  ? 289 SER m C    1 
ATOM 80677  O O    . SER R  2 289 ? 190.98783 264.80667 307.43432 1.000 89.92359  ? 289 SER m O    1 
ATOM 80678  C CB   . SER R  2 289 ? 191.11281 261.83730 308.11879 1.000 91.20064  ? 289 SER m CB   1 
ATOM 80679  O OG   . SER R  2 289 ? 192.34882 262.37806 307.69290 1.000 87.78969  ? 289 SER m OG   1 
ATOM 80680  H H    . SER R  2 289 ? 190.30136 263.13240 305.68874 1.000 89.32511  ? 289 SER m H    1 
ATOM 80681  H HA   . SER R  2 289 ? 189.12435 262.33269 307.97308 1.000 89.47419  ? 289 SER m HA   1 
ATOM 80682  H HB2  . SER R  2 289 ? 191.08159 261.84870 309.08752 1.000 89.76223  ? 289 SER m HB2  1 
ATOM 80683  H HB3  . SER R  2 289 ? 191.03977 260.92647 307.79394 1.000 89.55549  ? 289 SER m HB3  1 
ATOM 80684  H HG   . SER R  2 289 ? 192.91883 262.28504 308.29996 1.000 89.02061  ? 289 SER m HG   1 
ATOM 80685  N N    . SER R  2 290 ? 189.25296 264.58280 308.86567 1.000 91.00961  ? 290 SER m N    1 
ATOM 80686  C CA   . SER R  2 290 ? 189.34484 265.93719 309.38548 1.000 89.55916  ? 290 SER m CA   1 
ATOM 80687  C C    . SER R  2 290 ? 190.42527 266.01842 310.46072 1.000 90.73788  ? 290 SER m C    1 
ATOM 80688  O O    . SER R  2 290 ? 190.88203 265.00394 310.99487 1.000 92.77797  ? 290 SER m O    1 
ATOM 80689  C CB   . SER R  2 290 ? 187.99814 266.38491 309.95325 1.000 93.60715  ? 290 SER m CB   1 
ATOM 80690  O OG   . SER R  2 290 ? 187.72606 265.74928 311.18812 1.000 95.19578  ? 290 SER m OG   1 
ATOM 80691  H H    . SER R  2 290 ? 188.60590 264.12568 309.19921 1.000 92.42760  ? 290 SER m H    1 
ATOM 80692  H HA   . SER R  2 290 ? 189.58562 266.54128 308.66664 1.000 91.82250  ? 290 SER m HA   1 
ATOM 80693  H HB2  . SER R  2 290 ? 188.01113 267.34308 310.09036 1.000 92.40642  ? 290 SER m HB2  1 
ATOM 80694  H HB3  . SER R  2 290 ? 187.30046 266.15106 309.32243 1.000 92.82878  ? 290 SER m HB3  1 
ATOM 80695  H HG   . SER R  2 290 ? 187.00387 266.03860 311.50521 1.000 92.61476  ? 290 SER m HG   1 
ATOM 80696  N N    . ALA R  2 291 ? 190.83434 267.24862 310.77364 1.000 95.84323  ? 291 ALA m N    1 
ATOM 80697  C CA   . ALA R  2 291 ? 191.91929 267.48922 311.71525 1.000 98.11029  ? 291 ALA m CA   1 
ATOM 80698  C C    . ALA R  2 291 ? 191.59650 268.69198 312.58967 1.000 100.00605 ? 291 ALA m C    1 
ATOM 80699  O O    . ALA R  2 291 ? 190.69701 269.48333 312.29525 1.000 98.90710  ? 291 ALA m O    1 
ATOM 80700  C CB   . ALA R  2 291 ? 193.25389 267.71583 310.99451 1.000 97.54481  ? 291 ALA m CB   1 
ATOM 80701  H H    . ALA R  2 291 ? 190.49036 267.96699 310.44970 1.000 97.27835  ? 291 ALA m H    1 
ATOM 80702  H HA   . ALA R  2 291 ? 192.02352 266.72682 312.30315 1.000 97.84017  ? 291 ALA m HA   1 
ATOM 80703  H HB1  . ALA R  2 291 ? 193.96855 267.71794 311.65041 1.000 97.78714  ? 291 ALA m HB1  1 
ATOM 80704  H HB2  . ALA R  2 291 ? 193.39190 266.99927 310.35611 1.000 97.66480  ? 291 ALA m HB2  1 
ATOM 80705  H HB3  . ALA R  2 291 ? 193.22181 268.56740 310.53245 1.000 97.94796  ? 291 ALA m HB3  1 
ATOM 80706  N N    . TYR R  2 292 ? 192.35585 268.80977 313.67861 1.000 107.01125 ? 292 TYR m N    1 
ATOM 80707  C CA   . TYR R  2 292 ? 192.23953 269.89777 314.64103 1.000 107.48091 ? 292 TYR m CA   1 
ATOM 80708  C C    . TYR R  2 292 ? 193.63189 270.46083 314.88386 1.000 106.82249 ? 292 TYR m C    1 
ATOM 80709  O O    . TYR R  2 292 ? 194.58135 269.69456 315.07611 1.000 105.09221 ? 292 TYR m O    1 
ATOM 80710  C CB   . TYR R  2 292 ? 191.63842 269.40177 315.96119 1.000 107.94586 ? 292 TYR m CB   1 
ATOM 80711  C CG   . TYR R  2 292 ? 190.22302 268.87636 315.85673 1.000 107.12703 ? 292 TYR m CG   1 
ATOM 80712  C CD1  . TYR R  2 292 ? 189.98155 267.56202 315.48383 1.000 106.36746 ? 292 TYR m CD1  1 
ATOM 80713  C CD2  . TYR R  2 292 ? 189.13307 269.67645 316.16988 1.000 105.82306 ? 292 TYR m CD2  1 
ATOM 80714  C CE1  . TYR R  2 292 ? 188.69644 267.06534 315.39556 1.000 105.02990 ? 292 TYR m CE1  1 
ATOM 80715  C CE2  . TYR R  2 292 ? 187.84134 269.18515 316.09003 1.000 106.38210 ? 292 TYR m CE2  1 
ATOM 80716  C CZ   . TYR R  2 292 ? 187.63014 267.88028 315.70065 1.000 106.56322 ? 292 TYR m CZ   1 
ATOM 80717  O OH   . TYR R  2 292 ? 186.34880 267.38648 315.61710 1.000 107.11622 ? 292 TYR m OH   1 
ATOM 80718  H H    . TYR R  2 292 ? 192.97047 268.24543 313.88531 1.000 105.91148 ? 292 TYR m H    1 
ATOM 80719  H HA   . TYR R  2 292 ? 191.67642 270.60135 314.28554 1.000 105.93857 ? 292 TYR m HA   1 
ATOM 80720  H HB2  . TYR R  2 292 ? 192.19299 268.68387 316.30319 1.000 106.25930 ? 292 TYR m HB2  1 
ATOM 80721  H HB3  . TYR R  2 292 ? 191.63006 270.13746 316.59301 1.000 106.23262 ? 292 TYR m HB3  1 
ATOM 80722  H HD1  . TYR R  2 292 ? 190.69937 267.01059 315.27361 1.000 106.06627 ? 292 TYR m HD1  1 
ATOM 80723  H HD2  . TYR R  2 292 ? 189.27198 270.55809 316.43067 1.000 105.87412 ? 292 TYR m HD2  1 
ATOM 80724  H HE1  . TYR R  2 292 ? 188.55209 266.18415 315.13568 1.000 105.75087 ? 292 TYR m HE1  1 
ATOM 80725  H HE2  . TYR R  2 292 ? 187.11892 269.73403 316.29373 1.000 106.02278 ? 292 TYR m HE2  1 
ATOM 80726  H HH   . TYR R  2 292 ? 186.36705 266.58216 315.37499 1.000 106.27030 ? 292 TYR m HH   1 
ATOM 80727  N N    . TYR R  2 293 ? 193.76027 271.78792 314.87146 1.000 120.18514 ? 293 TYR m N    1 
ATOM 80728  C CA   . TYR R  2 293 ? 195.05750 272.41879 315.08955 1.000 121.29644 ? 293 TYR m CA   1 
ATOM 80729  C C    . TYR R  2 293 ? 194.82817 273.76968 315.75215 1.000 122.17061 ? 293 TYR m C    1 
ATOM 80730  O O    . TYR R  2 293 ? 193.98263 274.54616 315.29833 1.000 121.90965 ? 293 TYR m O    1 
ATOM 80731  C CB   . TYR R  2 293 ? 195.81287 272.56814 313.76286 1.000 120.08059 ? 293 TYR m CB   1 
ATOM 80732  C CG   . TYR R  2 293 ? 196.75314 273.74540 313.67333 1.000 120.54431 ? 293 TYR m CG   1 
ATOM 80733  C CD1  . TYR R  2 293 ? 197.99859 273.70061 314.28361 1.000 120.48910 ? 293 TYR m CD1  1 
ATOM 80734  C CD2  . TYR R  2 293 ? 196.39873 274.90005 312.99022 1.000 120.85369 ? 293 TYR m CD2  1 
ATOM 80735  C CE1  . TYR R  2 293 ? 198.87445 274.76086 314.20064 1.000 121.55860 ? 293 TYR m CE1  1 
ATOM 80736  C CE2  . TYR R  2 293 ? 197.26502 275.97444 312.91136 1.000 120.42105 ? 293 TYR m CE2  1 
ATOM 80737  C CZ   . TYR R  2 293 ? 198.50037 275.89916 313.52195 1.000 122.06830 ? 293 TYR m CZ   1 
ATOM 80738  O OH   . TYR R  2 293 ? 199.36918 276.96193 313.45129 1.000 122.94407 ? 293 TYR m OH   1 
ATOM 80739  H H    . TYR R  2 293 ? 193.11446 272.34070 314.73950 1.000 120.06911 ? 293 TYR m H    1 
ATOM 80740  H HA   . TYR R  2 293 ? 195.59255 271.87697 315.68930 1.000 120.54926 ? 293 TYR m HA   1 
ATOM 80741  H HB2  . TYR R  2 293 ? 196.34712 271.77481 313.63831 1.000 120.47909 ? 293 TYR m HB2  1 
ATOM 80742  H HB3  . TYR R  2 293 ? 195.17685 272.63318 313.03932 1.000 120.58754 ? 293 TYR m HB3  1 
ATOM 80743  H HD1  . TYR R  2 293 ? 198.25383 272.93207 314.74074 1.000 120.61655 ? 293 TYR m HD1  1 
ATOM 80744  H HD2  . TYR R  2 293 ? 195.56692 274.95144 312.57790 1.000 120.79466 ? 293 TYR m HD2  1 
ATOM 80745  H HE1  . TYR R  2 293 ? 199.70496 274.71541 314.61617 1.000 120.73891 ? 293 TYR m HE1  1 
ATOM 80746  H HE2  . TYR R  2 293 ? 197.01695 276.74287 312.45034 1.000 120.78123 ? 293 TYR m HE2  1 
ATOM 80747  H HH   . TYR R  2 293 ? 198.97938 277.62882 313.12312 1.000 121.20279 ? 293 TYR m HH   1 
ATOM 80748  N N    . GLU R  2 294 ? 195.58341 274.04313 316.81914 1.000 130.39829 ? 294 GLU m N    1 
ATOM 80749  C CA   . GLU R  2 294 ? 195.31830 275.18031 317.70762 1.000 131.53701 ? 294 GLU m CA   1 
ATOM 80750  C C    . GLU R  2 294 ? 193.87628 275.15915 318.20798 1.000 131.96239 ? 294 GLU m C    1 
ATOM 80751  O O    . GLU R  2 294 ? 193.21800 276.19522 318.32186 1.000 130.98070 ? 294 GLU m O    1 
ATOM 80752  C CB   . GLU R  2 294 ? 195.63672 276.51467 317.02854 1.000 131.05903 ? 294 GLU m CB   1 
ATOM 80753  C CG   . GLU R  2 294 ? 197.10553 276.72662 316.75039 1.000 131.01470 ? 294 GLU m CG   1 
ATOM 80754  C CD   . GLU R  2 294 ? 197.38639 278.04626 316.05529 1.000 131.17419 ? 294 GLU m CD   1 
ATOM 80755  O OE1  . GLU R  2 294 ? 196.41845 278.73632 315.67217 1.000 132.13768 ? 294 GLU m OE1  1 
ATOM 80756  O OE2  . GLU R  2 294 ? 198.57493 278.38954 315.89215 1.000 130.97699 ? 294 GLU m OE2  1 
ATOM 80757  H H    . GLU R  2 294 ? 196.26825 273.57790 317.05301 1.000 130.38341 ? 294 GLU m H    1 
ATOM 80758  H HA   . GLU R  2 294 ? 195.89512 275.10311 318.48338 1.000 130.97831 ? 294 GLU m HA   1 
ATOM 80759  H HB2  . GLU R  2 294 ? 195.16469 276.56620 316.18374 1.000 130.56824 ? 294 GLU m HB2  1 
ATOM 80760  H HB3  . GLU R  2 294 ? 195.35069 277.23712 317.60769 1.000 130.99050 ? 294 GLU m HB3  1 
ATOM 80761  H HG2  . GLU R  2 294 ? 197.58904 276.72075 317.58922 1.000 130.72072 ? 294 GLU m HG2  1 
ATOM 80762  H HG3  . GLU R  2 294 ? 197.41577 276.00956 316.18634 1.000 130.61519 ? 294 GLU m HG3  1 
ATOM 80763  N N    . ASN R  2 295 ? 193.37390 273.95666 318.49024 1.000 145.19591 ? 295 ASN m N    1 
ATOM 80764  C CA   . ASN R  2 295 ? 192.03167 273.68491 318.99871 1.000 146.06296 ? 295 ASN m CA   1 
ATOM 80765  C C    . ASN R  2 295 ? 190.92807 274.05660 318.00969 1.000 144.82444 ? 295 ASN m C    1 
ATOM 80766  O O    . ASN R  2 295 ? 189.74641 273.98129 318.37247 1.000 145.70131 ? 295 ASN m O    1 
ATOM 80767  C CB   . ASN R  2 295 ? 191.76555 274.39740 320.33455 1.000 146.70438 ? 295 ASN m CB   1 
ATOM 80768  C CG   . ASN R  2 295 ? 192.61652 273.84965 321.46488 1.000 146.92302 ? 295 ASN m CG   1 
ATOM 80769  O OD1  . ASN R  2 295 ? 192.93947 272.66226 321.49621 1.000 147.06575 ? 295 ASN m OD1  1 
ATOM 80770  N ND2  . ASN R  2 295 ? 192.99060 274.71771 322.39733 1.000 147.48025 ? 295 ASN m ND2  1 
ATOM 80771  H H    . ASN R  2 295 ? 193.82845 273.23400 318.39009 1.000 145.11977 ? 295 ASN m H    1 
ATOM 80772  H HA   . ASN R  2 295 ? 191.95946 272.73191 319.16065 1.000 145.76586 ? 295 ASN m HA   1 
ATOM 80773  H HB2  . ASN R  2 295 ? 191.95127 275.34414 320.25089 1.000 145.87318 ? 295 ASN m HB2  1 
ATOM 80774  H HB3  . ASN R  2 295 ? 190.83775 274.26846 320.58457 1.000 146.00142 ? 295 ASN m HB3  1 
ATOM 80775  H HD21 . ASN R  2 295 ? 192.74697 275.54059 322.34125 1.000 146.06803 ? 295 ASN m HD21 1 
ATOM 80776  H HD22 . ASN R  2 295 ? 193.47516 274.45670 323.05791 1.000 146.20138 ? 295 ASN m HD22 1 
ATOM 80777  N N    . ILE R  2 296 ? 191.26398 274.43605 316.77275 1.000 124.92606 ? 296 ILE m N    1 
ATOM 80778  C CA   . ILE R  2 296 ? 190.29321 274.81038 315.74968 1.000 124.29544 ? 296 ILE m CA   1 
ATOM 80779  C C    . ILE R  2 296 ? 190.16643 273.65036 314.77704 1.000 122.60136 ? 296 ILE m C    1 
ATOM 80780  O O    . ILE R  2 296 ? 191.17216 273.05394 314.37116 1.000 121.21227 ? 296 ILE m O    1 
ATOM 80781  C CB   . ILE R  2 296 ? 190.71267 276.10028 315.01679 1.000 124.14209 ? 296 ILE m CB   1 
ATOM 80782  C CG1  . ILE R  2 296 ? 190.75471 277.28200 315.99714 1.000 124.48607 ? 296 ILE m CG1  1 
ATOM 80783  C CG2  . ILE R  2 296 ? 189.74445 276.36623 313.85575 1.000 124.08264 ? 296 ILE m CG2  1 
ATOM 80784  C CD1  . ILE R  2 296 ? 191.41368 278.54424 315.45159 1.000 124.99813 ? 296 ILE m CD1  1 
ATOM 80785  H H    . ILE R  2 296 ? 192.06999 274.47759 316.48317 1.000 124.97387 ? 296 ILE m H    1 
ATOM 80786  H HA   . ILE R  2 296 ? 189.42452 274.96564 316.15031 1.000 124.91556 ? 296 ILE m HA   1 
ATOM 80787  H HB   . ILE R  2 296 ? 191.60094 275.97049 314.65107 1.000 124.64244 ? 296 ILE m HB   1 
ATOM 80788  H HG12 . ILE R  2 296 ? 189.84295 277.50911 316.24032 1.000 124.53928 ? 296 ILE m HG12 1 
ATOM 80789  H HG13 . ILE R  2 296 ? 191.24663 277.02990 316.79214 1.000 124.83268 ? 296 ILE m HG13 1 
ATOM 80790  H HG21 . ILE R  2 296 ? 189.80215 277.28599 313.56641 1.000 124.86084 ? 296 ILE m HG21 1 
ATOM 80791  H HG22 . ILE R  2 296 ? 189.96815 275.78893 313.11101 1.000 124.51525 ? 296 ILE m HG22 1 
ATOM 80792  H HG23 . ILE R  2 296 ? 188.84004 276.17894 314.15800 1.000 124.56676 ? 296 ILE m HG23 1 
ATOM 80793  H HD11 . ILE R  2 296 ? 191.43143 279.21384 316.15363 1.000 124.85983 ? 296 ILE m HD11 1 
ATOM 80794  H HD12 . ILE R  2 296 ? 192.32020 278.33053 315.18065 1.000 124.91547 ? 296 ILE m HD12 1 
ATOM 80795  H HD13 . ILE R  2 296 ? 190.91440 278.88390 314.69462 1.000 125.08548 ? 296 ILE m HD13 1 
ATOM 80796  N N    . LYS R  2 297 ? 188.93418 273.32998 314.39627 1.000 109.96667 ? 297 LYS m N    1 
ATOM 80797  C CA   . LYS R  2 297 ? 188.70089 272.19725 313.51708 1.000 109.84295 ? 297 LYS m CA   1 
ATOM 80798  C C    . LYS R  2 297 ? 188.90094 272.58766 312.05725 1.000 109.53259 ? 297 LYS m C    1 
ATOM 80799  O O    . LYS R  2 297 ? 188.63420 273.72035 311.64482 1.000 109.51224 ? 297 LYS m O    1 
ATOM 80800  C CB   . LYS R  2 297 ? 187.29089 271.63898 313.71293 1.000 109.68477 ? 297 LYS m CB   1 
ATOM 80801  C CG   . LYS R  2 297 ? 187.04930 270.32923 312.96676 1.000 109.58481 ? 297 LYS m CG   1 
ATOM 80802  C CD   . LYS R  2 297 ? 185.67416 269.75580 313.22474 1.000 108.60024 ? 297 LYS m CD   1 
ATOM 80803  C CE   . LYS R  2 297 ? 185.49986 268.44072 312.48116 1.000 107.79616 ? 297 LYS m CE   1 
ATOM 80804  N NZ   . LYS R  2 297 ? 184.20416 267.78130 312.78394 1.000 108.19909 ? 297 LYS m NZ   1 
ATOM 80805  H H    . LYS R  2 297 ? 188.22267 273.75106 314.63093 1.000 109.64651 ? 297 LYS m H    1 
ATOM 80806  H HA   . LYS R  2 297 ? 189.33176 271.49208 313.72906 1.000 109.08450 ? 297 LYS m HA   1 
ATOM 80807  H HB2  . LYS R  2 297 ? 187.13632 271.49304 314.65682 1.000 108.85374 ? 297 LYS m HB2  1 
ATOM 80808  H HB3  . LYS R  2 297 ? 186.65494 272.28848 313.37629 1.000 108.90501 ? 297 LYS m HB3  1 
ATOM 80809  H HG2  . LYS R  2 297 ? 187.11501 270.47937 312.01236 1.000 108.77600 ? 297 LYS m HG2  1 
ATOM 80810  H HG3  . LYS R  2 297 ? 187.70814 269.67525 313.24764 1.000 108.62849 ? 297 LYS m HG3  1 
ATOM 80811  H HD2  . LYS R  2 297 ? 185.56714 269.58816 314.17433 1.000 108.81010 ? 297 LYS m HD2  1 
ATOM 80812  H HD3  . LYS R  2 297 ? 185.00036 270.37892 312.91109 1.000 108.66671 ? 297 LYS m HD3  1 
ATOM 80813  H HE2  . LYS R  2 297 ? 185.53498 268.61117 311.52699 1.000 108.47118 ? 297 LYS m HE2  1 
ATOM 80814  H HE3  . LYS R  2 297 ? 186.21311 267.83524 312.73692 1.000 108.44931 ? 297 LYS m HE3  1 
ATOM 80815  H HZ1  . LYS R  2 297 ? 184.13400 267.02514 312.32013 1.000 108.60457 ? 297 LYS m HZ1  1 
ATOM 80816  H HZ2  . LYS R  2 297 ? 184.15511 267.59391 313.65254 1.000 108.86584 ? 297 LYS m HZ2  1 
ATOM 80817  H HZ3  . LYS R  2 297 ? 183.53078 268.31979 312.56429 1.000 108.84555 ? 297 LYS m HZ3  1 
ATOM 80818  N N    . TYR R  2 298 ? 189.37907 271.62011 311.27985 1.000 110.32152 ? 298 TYR m N    1 
ATOM 80819  C CA   . TYR R  2 298 ? 189.49671 271.70979 309.83158 1.000 109.09920 ? 298 TYR m CA   1 
ATOM 80820  C C    . TYR R  2 298 ? 188.89088 270.46104 309.21312 1.000 108.19294 ? 298 TYR m C    1 
ATOM 80821  O O    . TYR R  2 298 ? 189.33758 269.34616 309.49886 1.000 107.37311 ? 298 TYR m O    1 
ATOM 80822  C CB   . TYR R  2 298 ? 190.96142 271.85461 309.40877 1.000 110.20079 ? 298 TYR m CB   1 
ATOM 80823  C CG   . TYR R  2 298 ? 191.68749 273.03047 310.01854 1.000 110.44086 ? 298 TYR m CG   1 
ATOM 80824  C CD1  . TYR R  2 298 ? 191.60190 274.28941 309.44262 1.000 110.83112 ? 298 TYR m CD1  1 
ATOM 80825  C CD2  . TYR R  2 298 ? 192.41366 272.89826 311.19204 1.000 111.30351 ? 298 TYR m CD2  1 
ATOM 80826  C CE1  . TYR R  2 298 ? 192.26370 275.37007 309.98536 1.000 110.52988 ? 298 TYR m CE1  1 
ATOM 80827  C CE2  . TYR R  2 298 ? 193.06426 273.98234 311.75130 1.000 111.66120 ? 298 TYR m CE2  1 
ATOM 80828  C CZ   . TYR R  2 298 ? 192.98171 275.21518 311.14574 1.000 110.55390 ? 298 TYR m CZ   1 
ATOM 80829  O OH   . TYR R  2 298 ? 193.62741 276.29731 311.69701 1.000 109.53715 ? 298 TYR m OH   1 
ATOM 80830  H H    . TYR R  2 298 ? 189.65601 270.86643 311.58748 1.000 110.23773 ? 298 TYR m H    1 
ATOM 80831  H HA   . TYR R  2 298 ? 189.00517 272.47963 309.50668 1.000 110.48382 ? 298 TYR m HA   1 
ATOM 80832  H HB2  . TYR R  2 298 ? 191.43176 271.05922 309.69724 1.000 110.67743 ? 298 TYR m HB2  1 
ATOM 80833  H HB3  . TYR R  2 298 ? 191.00599 271.93857 308.44438 1.000 110.84445 ? 298 TYR m HB3  1 
ATOM 80834  H HD1  . TYR R  2 298 ? 191.12144 274.39749 308.65397 1.000 111.24204 ? 298 TYR m HD1  1 
ATOM 80835  H HD2  . TYR R  2 298 ? 192.47296 272.06594 311.60248 1.000 110.79835 ? 298 TYR m HD2  1 
ATOM 80836  H HE1  . TYR R  2 298 ? 192.20253 276.20588 309.58212 1.000 111.65173 ? 298 TYR m HE1  1 
ATOM 80837  H HE2  . TYR R  2 298 ? 193.55401 273.88365 312.53295 1.000 111.52362 ? 298 TYR m HE2  1 
ATOM 80838  H HH   . TYR R  2 298 ? 193.89466 276.10757 312.47080 1.000 111.29966 ? 298 TYR m HH   1 
ATOM 80839  N N    . THR R  2 299 ? 187.88736 270.65091 308.35971 1.000 97.59008  ? 299 THR m N    1 
ATOM 80840  C CA   . THR R  2 299 ? 187.27042 269.53553 307.66655 1.000 96.29761  ? 299 THR m CA   1 
ATOM 80841  C C    . THR R  2 299 ? 188.27773 268.94532 306.68295 1.000 97.66047  ? 299 THR m C    1 
ATOM 80842  O O    . THR R  2 299 ? 189.26344 269.60163 306.33954 1.000 100.73379 ? 299 THR m O    1 
ATOM 80843  C CB   . THR R  2 299 ? 186.01093 269.99776 306.93533 1.000 96.81654  ? 299 THR m CB   1 
ATOM 80844  O OG1  . THR R  2 299 ? 186.34823 271.03111 306.00480 1.000 97.67648  ? 299 THR m OG1  1 
ATOM 80845  C CG2  . THR R  2 299 ? 184.99143 270.53776 307.92651 1.000 98.52540  ? 299 THR m CG2  1 
ATOM 80846  H H    . THR R  2 299 ? 187.54936 271.41771 308.16706 1.000 98.24630  ? 299 THR m H    1 
ATOM 80847  H HA   . THR R  2 299 ? 187.02527 268.85815 308.31438 1.000 97.85237  ? 299 THR m HA   1 
ATOM 80848  H HB   . THR R  2 299 ? 185.59817 269.26726 306.45676 1.000 97.47228  ? 299 THR m HB   1 
ATOM 80849  H HG1  . THR R  2 299 ? 186.22363 271.77671 306.36243 1.000 97.82708  ? 299 THR m HG1  1 
ATOM 80850  H HG21 . THR R  2 299 ? 184.14833 270.70332 307.47597 1.000 97.85322  ? 299 THR m HG21 1 
ATOM 80851  H HG22 . THR R  2 299 ? 184.84886 269.89409 308.63780 1.000 98.11987  ? 299 THR m HG22 1 
ATOM 80852  H HG23 . THR R  2 299 ? 185.31026 271.36820 308.31311 1.000 98.03069  ? 299 THR m HG23 1 
ATOM 80853  N N    . PRO R  2 300 ? 188.06324 267.70524 306.22044 1.000 94.20025  ? 300 PRO m N    1 
ATOM 80854  C CA   . PRO R  2 300 ? 189.07547 267.06944 305.35575 1.000 95.73967  ? 300 PRO m CA   1 
ATOM 80855  C C    . PRO R  2 300 ? 189.36821 267.85802 304.09561 1.000 94.82351  ? 300 PRO m C    1 
ATOM 80856  O O    . PRO R  2 300 ? 190.50987 267.84521 303.61689 1.000 92.94664  ? 300 PRO m O    1 
ATOM 80857  C CB   . PRO R  2 300 ? 188.45449 265.70416 305.02156 1.000 94.51200  ? 300 PRO m CB   1 
ATOM 80858  C CG   . PRO R  2 300 ? 187.36208 265.50486 306.01132 1.000 94.00291  ? 300 PRO m CG   1 
ATOM 80859  C CD   . PRO R  2 300 ? 186.86069 266.86274 306.34602 1.000 92.67742  ? 300 PRO m CD   1 
ATOM 80860  H HA   . PRO R  2 300 ? 189.90027 266.93386 305.84714 1.000 94.19064  ? 300 PRO m HA   1 
ATOM 80861  H HB2  . PRO R  2 300 ? 188.09781 265.72159 304.11945 1.000 93.61051  ? 300 PRO m HB2  1 
ATOM 80862  H HB3  . PRO R  2 300 ? 189.12621 265.01017 305.11017 1.000 93.85216  ? 300 PRO m HB3  1 
ATOM 80863  H HG2  . PRO R  2 300 ? 186.65625 264.97446 305.60997 1.000 93.99842  ? 300 PRO m HG2  1 
ATOM 80864  H HG3  . PRO R  2 300 ? 187.70760 265.06461 306.79977 1.000 93.62954  ? 300 PRO m HG3  1 
ATOM 80865  H HD2  . PRO R  2 300 ? 186.18920 267.13708 305.70230 1.000 93.70404  ? 300 PRO m HD2  1 
ATOM 80866  H HD3  . PRO R  2 300 ? 186.51336 266.87634 307.24926 1.000 94.33789  ? 300 PRO m HD3  1 
ATOM 80867  N N    . SER R  2 301 ? 188.38200 268.58371 303.57203 1.000 102.49771 ? 301 SER m N    1 
ATOM 80868  C CA   . SER R  2 301 ? 188.62314 269.42464 302.40900 1.000 102.37171 ? 301 SER m CA   1 
ATOM 80869  C C    . SER R  2 301 ? 189.47930 270.63276 302.77597 1.000 105.02558 ? 301 SER m C    1 
ATOM 80870  O O    . SER R  2 301 ? 190.36946 271.02138 302.01158 1.000 107.96936 ? 301 SER m O    1 
ATOM 80871  C CB   . SER R  2 301 ? 187.28809 269.84829 301.80338 1.000 102.60638 ? 301 SER m CB   1 
ATOM 80872  O OG   . SER R  2 301 ? 187.48074 270.68603 300.68607 1.000 104.44783 ? 301 SER m OG   1 
ATOM 80873  H H    . SER R  2 301 ? 187.57506 268.60505 303.86814 1.000 102.89112 ? 301 SER m H    1 
ATOM 80874  H HA   . SER R  2 301 ? 189.10800 268.92446 301.73881 1.000 103.04667 ? 301 SER m HA   1 
ATOM 80875  H HB2  . SER R  2 301 ? 186.80402 269.05512 301.52435 1.000 103.34346 ? 301 SER m HB2  1 
ATOM 80876  H HB3  . SER R  2 301 ? 186.77730 270.32849 302.47373 1.000 103.65407 ? 301 SER m HB3  1 
ATOM 80877  H HG   . SER R  2 301 ? 186.74168 270.98596 300.42962 1.000 104.49105 ? 301 SER m HG   1 
ATOM 80878  N N    . GLU R  2 302 ? 189.23207 271.24063 303.94084 1.000 111.74479 ? 302 GLU m N    1 
ATOM 80879  C CA   . GLU R  2 302 ? 190.10453 272.32029 304.39757 1.000 112.15319 ? 302 GLU m CA   1 
ATOM 80880  C C    . GLU R  2 302 ? 191.51078 271.80942 304.69452 1.000 110.26827 ? 302 GLU m C    1 
ATOM 80881  O O    . GLU R  2 302 ? 192.49867 272.48254 304.37954 1.000 111.61208 ? 302 GLU m O    1 
ATOM 80882  C CB   . GLU R  2 302 ? 189.51666 273.00757 305.63206 1.000 113.54462 ? 302 GLU m CB   1 
ATOM 80883  C CG   . GLU R  2 302 ? 188.41301 274.03070 305.31542 1.000 113.87271 ? 302 GLU m CG   1 
ATOM 80884  C CD   . GLU R  2 302 ? 187.30389 274.11202 306.35979 1.000 114.50080 ? 302 GLU m CD   1 
ATOM 80885  O OE1  . GLU R  2 302 ? 187.11016 273.15619 307.14160 1.000 113.44445 ? 302 GLU m OE1  1 
ATOM 80886  O OE2  . GLU R  2 302 ? 186.61631 275.15411 306.39837 1.000 114.43954 ? 302 GLU m OE2  1 
ATOM 80887  H H    . GLU R  2 302 ? 188.58258 271.04999 304.47112 1.000 111.74084 ? 302 GLU m H    1 
ATOM 80888  H HA   . GLU R  2 302 ? 190.17279 272.98392 303.69388 1.000 112.88756 ? 302 GLU m HA   1 
ATOM 80889  H HB2  . GLU R  2 302 ? 189.16337 272.31706 306.21078 1.000 112.27338 ? 302 GLU m HB2  1 
ATOM 80890  H HB3  . GLU R  2 302 ? 190.22924 273.48095 306.08884 1.000 112.79426 ? 302 GLU m HB3  1 
ATOM 80891  H HG2  . GLU R  2 302 ? 188.81169 274.91096 305.24968 1.000 113.06511 ? 302 GLU m HG2  1 
ATOM 80892  H HG3  . GLU R  2 302 ? 188.00281 273.79371 304.46910 1.000 112.89637 ? 302 GLU m HG3  1 
ATOM 80893  N N    . VAL R  2 303 ? 191.62321 270.62671 305.30634 1.000 101.90649 ? 303 VAL m N    1 
ATOM 80894  C CA   . VAL R  2 303 ? 192.93930 270.04776 305.57071 1.000 102.73548 ? 303 VAL m CA   1 
ATOM 80895  C C    . VAL R  2 303 ? 193.65659 269.73494 304.26220 1.000 105.85833 ? 303 VAL m C    1 
ATOM 80896  O O    . VAL R  2 303 ? 194.89638 269.73392 304.20846 1.000 106.68078 ? 303 VAL m O    1 
ATOM 80897  C CB   . VAL R  2 303 ? 192.79446 268.79735 306.46547 1.000 100.92184 ? 303 VAL m CB   1 
ATOM 80898  C CG1  . VAL R  2 303 ? 194.13472 268.09135 306.69623 1.000 99.89131  ? 303 VAL m CG1  1 
ATOM 80899  C CG2  . VAL R  2 303 ? 192.21136 269.18437 307.80781 1.000 105.35313 ? 303 VAL m CG2  1 
ATOM 80900  H H    . VAL R  2 303 ? 190.96126 270.14714 305.57313 1.000 103.14264 ? 303 VAL m H    1 
ATOM 80901  H HA   . VAL R  2 303 ? 193.47369 270.69797 306.05254 1.000 103.33297 ? 303 VAL m HA   1 
ATOM 80902  H HB   . VAL R  2 303 ? 192.18913 268.16927 306.04233 1.000 102.54139 ? 303 VAL m HB   1 
ATOM 80903  H HG11 . VAL R  2 303 ? 193.98017 267.33844 307.28791 1.000 102.46171 ? 303 VAL m HG11 1 
ATOM 80904  H HG12 . VAL R  2 303 ? 194.51595 267.76264 305.86947 1.000 102.74503 ? 303 VAL m HG12 1 
ATOM 80905  H HG13 . VAL R  2 303 ? 194.73921 268.71596 307.12154 1.000 102.73358 ? 303 VAL m HG13 1 
ATOM 80906  H HG21 . VAL R  2 303 ? 192.22423 268.41197 308.39376 1.000 103.30043 ? 303 VAL m HG21 1 
ATOM 80907  H HG22 . VAL R  2 303 ? 192.75721 269.89214 308.18434 1.000 103.42723 ? 303 VAL m HG22 1 
ATOM 80908  H HG23 . VAL R  2 303 ? 191.30358 269.49697 307.69427 1.000 103.68218 ? 303 VAL m HG23 1 
ATOM 80909  N N    . ALA R  2 304 ? 192.90185 269.46269 303.19267 1.000 101.22768 ? 304 ALA m N    1 
ATOM 80910  C CA   . ALA R  2 304 ? 193.52277 269.20888 301.89856 1.000 96.90144  ? 304 ALA m CA   1 
ATOM 80911  C C    . ALA R  2 304 ? 194.33077 270.40622 301.41659 1.000 96.13860  ? 304 ALA m C    1 
ATOM 80912  O O    . ALA R  2 304 ? 195.27450 270.23540 300.64182 1.000 96.97769  ? 304 ALA m O    1 
ATOM 80913  C CB   . ALA R  2 304 ? 192.45988 268.83870 300.86578 1.000 95.98522  ? 304 ALA m CB   1 
ATOM 80914  H H    . ALA R  2 304 ? 192.04335 269.41704 303.19016 1.000 98.23535  ? 304 ALA m H    1 
ATOM 80915  H HA   . ALA R  2 304 ? 194.12717 268.45672 301.98458 1.000 97.13956  ? 304 ALA m HA   1 
ATOM 80916  H HB1  . ALA R  2 304 ? 192.90004 268.52787 300.05958 1.000 96.57539  ? 304 ALA m HB1  1 
ATOM 80917  H HB2  . ALA R  2 304 ? 191.90192 268.13469 301.23115 1.000 97.03792  ? 304 ALA m HB2  1 
ATOM 80918  H HB3  . ALA R  2 304 ? 191.92188 269.61973 300.66977 1.000 97.11162  ? 304 ALA m HB3  1 
ATOM 80919  N N    . VAL R  2 305 ? 193.98938 271.61788 301.86455 1.000 106.15611 ? 305 VAL m N    1 
ATOM 80920  C CA   . VAL R  2 305 ? 194.79113 272.78970 301.51739 1.000 107.43892 ? 305 VAL m CA   1 
ATOM 80921  C C    . VAL R  2 305 ? 196.21051 272.63633 302.05147 1.000 107.29023 ? 305 VAL m C    1 
ATOM 80922  O O    . VAL R  2 305 ? 197.19087 272.79823 301.31451 1.000 109.98997 ? 305 VAL m O    1 
ATOM 80923  C CB   . VAL R  2 305 ? 194.12652 274.07264 302.04905 1.000 107.53740 ? 305 VAL m CB   1 
ATOM 80924  C CG1  . VAL R  2 305 ? 195.04516 275.27419 301.84882 1.000 107.88846 ? 305 VAL m CG1  1 
ATOM 80925  C CG2  . VAL R  2 305 ? 192.78308 274.29325 301.36912 1.000 107.97908 ? 305 VAL m CG2  1 
ATOM 80926  H H    . VAL R  2 305 ? 193.30929 271.78671 302.36228 1.000 108.20298 ? 305 VAL m H    1 
ATOM 80927  H HA   . VAL R  2 305 ? 194.84227 272.86011 300.55204 1.000 108.70819 ? 305 VAL m HA   1 
ATOM 80928  H HB   . VAL R  2 305 ? 193.97035 273.97634 303.00023 1.000 108.96587 ? 305 VAL m HB   1 
ATOM 80929  H HG11 . VAL R  2 305 ? 194.51179 276.08355 301.83390 1.000 109.67297 ? 305 VAL m HG11 1 
ATOM 80930  H HG12 . VAL R  2 305 ? 195.67918 275.31727 302.58172 1.000 109.35518 ? 305 VAL m HG12 1 
ATOM 80931  H HG13 . VAL R  2 305 ? 195.51470 275.17539 301.00618 1.000 109.28875 ? 305 VAL m HG13 1 
ATOM 80932  H HG21 . VAL R  2 305 ? 192.40806 275.13688 301.66523 1.000 109.60222 ? 305 VAL m HG21 1 
ATOM 80933  H HG22 . VAL R  2 305 ? 192.91691 274.30911 300.40898 1.000 109.45487 ? 305 VAL m HG22 1 
ATOM 80934  H HG23 . VAL R  2 305 ? 192.18629 273.56727 301.60737 1.000 108.94309 ? 305 VAL m HG23 1 
ATOM 80935  N N    . TYR R  2 306 ? 196.34260 272.30147 303.33841 1.000 100.75951 ? 306 TYR m N    1 
ATOM 80936  C CA   . TYR R  2 306 ? 197.67219 272.10825 303.90872 1.000 101.75361 ? 306 TYR m CA   1 
ATOM 80937  C C    . TYR R  2 306 ? 198.36314 270.90681 303.28479 1.000 101.63988 ? 306 TYR m C    1 
ATOM 80938  O O    . TYR R  2 306 ? 199.58422 270.91696 303.09769 1.000 104.86306 ? 306 TYR m O    1 
ATOM 80939  C CB   . TYR R  2 306 ? 197.59167 271.94010 305.42778 1.000 103.13980 ? 306 TYR m CB   1 
ATOM 80940  C CG   . TYR R  2 306 ? 198.92270 271.60407 306.07835 1.000 101.63565 ? 306 TYR m CG   1 
ATOM 80941  C CD1  . TYR R  2 306 ? 199.79075 272.60830 306.48117 1.000 103.92076 ? 306 TYR m CD1  1 
ATOM 80942  C CD2  . TYR R  2 306 ? 199.30083 270.28504 306.30859 1.000 100.75754 ? 306 TYR m CD2  1 
ATOM 80943  C CE1  . TYR R  2 306 ? 201.00228 272.31084 307.07409 1.000 105.84675 ? 306 TYR m CE1  1 
ATOM 80944  C CE2  . TYR R  2 306 ? 200.50902 269.97957 306.90033 1.000 103.75706 ? 306 TYR m CE2  1 
ATOM 80945  C CZ   . TYR R  2 306 ? 201.35510 270.99552 307.28235 1.000 106.41671 ? 306 TYR m CZ   1 
ATOM 80946  O OH   . TYR R  2 306 ? 202.55856 270.69507 307.87669 1.000 107.62014 ? 306 TYR m OH   1 
ATOM 80947  H H    . TYR R  2 306 ? 195.69256 272.18206 303.88805 1.000 103.85134 ? 306 TYR m H    1 
ATOM 80948  H HA   . TYR R  2 306 ? 198.21126 272.89268 303.72277 1.000 104.36782 ? 306 TYR m HA   1 
ATOM 80949  H HB2  . TYR R  2 306 ? 197.27287 272.76556 305.82042 1.000 104.52826 ? 306 TYR m HB2  1 
ATOM 80950  H HB3  . TYR R  2 306 ? 196.97501 271.21920 305.62782 1.000 104.04497 ? 306 TYR m HB3  1 
ATOM 80951  H HD1  . TYR R  2 306 ? 199.55831 273.49617 306.33934 1.000 104.82499 ? 306 TYR m HD1  1 
ATOM 80952  H HD2  . TYR R  2 306 ? 198.73303 269.59642 306.04798 1.000 103.39985 ? 306 TYR m HD2  1 
ATOM 80953  H HE1  . TYR R  2 306 ? 201.57600 272.99470 307.33467 1.000 104.77945 ? 306 TYR m HE1  1 
ATOM 80954  H HE2  . TYR R  2 306 ? 200.74907 269.09271 307.04303 1.000 104.03211 ? 306 TYR m HE2  1 
ATOM 80955  H HH   . TYR R  2 306 ? 202.64017 269.86262 307.95282 1.000 104.43760 ? 306 TYR m HH   1 
ATOM 80956  N N    . ILE R  2 307 ? 197.60779 269.84642 302.99796 1.000 90.80681  ? 307 ILE m N    1 
ATOM 80957  C CA   . ILE R  2 307 ? 198.21051 268.65663 302.40020 1.000 92.99152  ? 307 ILE m CA   1 
ATOM 80958  C C    . ILE R  2 307 ? 198.80254 268.99225 301.03576 1.000 93.22700  ? 307 ILE m C    1 
ATOM 80959  O O    . ILE R  2 307 ? 199.94095 268.62160 300.72169 1.000 89.22794  ? 307 ILE m O    1 
ATOM 80960  C CB   . ILE R  2 307 ? 197.17201 267.52407 302.30564 1.000 90.81763  ? 307 ILE m CB   1 
ATOM 80961  C CG1  . ILE R  2 307 ? 196.75293 267.03565 303.70418 1.000 92.69754  ? 307 ILE m CG1  1 
ATOM 80962  C CG2  . ILE R  2 307 ? 197.69714 266.38472 301.45179 1.000 90.58161  ? 307 ILE m CG2  1 
ATOM 80963  C CD1  . ILE R  2 307 ? 197.86673 266.46698 304.57856 1.000 93.45642  ? 307 ILE m CD1  1 
ATOM 80964  H H    . ILE R  2 307 ? 196.76094 269.79078 303.13600 1.000 92.33114  ? 307 ILE m H    1 
ATOM 80965  H HA   . ILE R  2 307 ? 198.94918 268.36974 302.95475 1.000 92.42998  ? 307 ILE m HA   1 
ATOM 80966  H HB   . ILE R  2 307 ? 196.38536 267.88318 301.86811 1.000 91.85643  ? 307 ILE m HB   1 
ATOM 80967  H HG12 . ILE R  2 307 ? 196.37198 267.78081 304.18757 1.000 92.58639  ? 307 ILE m HG12 1 
ATOM 80968  H HG13 . ILE R  2 307 ? 196.08551 266.34204 303.60255 1.000 92.02321  ? 307 ILE m HG13 1 
ATOM 80969  H HG21 . ILE R  2 307 ? 197.21265 265.58740 301.69376 1.000 91.62169  ? 307 ILE m HG21 1 
ATOM 80970  H HG22 . ILE R  2 307 ? 197.54531 266.58429 300.51493 1.000 91.75154  ? 307 ILE m HG22 1 
ATOM 80971  H HG23 . ILE R  2 307 ? 198.64320 266.26104 301.62552 1.000 91.65911  ? 307 ILE m HG23 1 
ATOM 80972  H HD11 . ILE R  2 307 ? 197.46451 266.03324 305.34692 1.000 92.29107  ? 307 ILE m HD11 1 
ATOM 80973  H HD12 . ILE R  2 307 ? 198.38449 265.82248 304.07319 1.000 92.01964  ? 307 ILE m HD12 1 
ATOM 80974  H HD13 . ILE R  2 307 ? 198.43768 267.19209 304.87598 1.000 92.23911  ? 307 ILE m HD13 1 
ATOM 80975  N N    . ALA R  2 308 ? 198.04079 269.71325 300.21195 1.000 92.97709  ? 308 ALA m N    1 
ATOM 80976  C CA   . ALA R  2 308 ? 198.53866 270.14845 298.91393 1.000 86.50652  ? 308 ALA m CA   1 
ATOM 80977  C C    . ALA R  2 308 ? 199.73618 271.06773 299.07041 1.000 86.38170  ? 308 ALA m C    1 
ATOM 80978  O O    . ALA R  2 308 ? 200.70073 270.98513 298.30124 1.000 91.97150  ? 308 ALA m O    1 
ATOM 80979  C CB   . ALA R  2 308 ? 197.43517 270.87197 298.15407 1.000 85.24144  ? 308 ALA m CB   1 
ATOM 80980  H H    . ALA R  2 308 ? 197.23522 269.96060 300.38320 1.000 90.84485  ? 308 ALA m H    1 
ATOM 80981  H HA   . ALA R  2 308 ? 198.80635 269.37406 298.39679 1.000 88.94568  ? 308 ALA m HA   1 
ATOM 80982  H HB1  . ALA R  2 308 ? 197.65667 270.90011 297.21152 1.000 89.35160  ? 308 ALA m HB1  1 
ATOM 80983  H HB2  . ALA R  2 308 ? 196.59556 270.41395 298.29719 1.000 89.64012  ? 308 ALA m HB2  1 
ATOM 80984  H HB3  . ALA R  2 308 ? 197.37150 271.77032 298.50908 1.000 89.75348  ? 308 ALA m HB3  1 
ATOM 80985  N N    . ALA R  2 309 ? 199.67652 271.97198 300.04776 1.000 89.65921  ? 309 ALA m N    1 
ATOM 80986  C CA   . ALA R  2 309 ? 200.77141 272.90652 300.25872 1.000 89.62737  ? 309 ALA m CA   1 
ATOM 80987  C C    . ALA R  2 309 ? 202.05434 272.17867 300.62871 1.000 89.90922  ? 309 ALA m C    1 
ATOM 80988  O O    . ALA R  2 309 ? 203.12928 272.50602 300.11820 1.000 92.40903  ? 309 ALA m O    1 
ATOM 80989  C CB   . ALA R  2 309 ? 200.38524 273.90642 301.34224 1.000 92.93760  ? 309 ALA m CB   1 
ATOM 80990  H H    . ALA R  2 309 ? 199.01971 272.06074 300.59475 1.000 93.43237  ? 309 ALA m H    1 
ATOM 80991  H HA   . ALA R  2 309 ? 200.92537 273.39162 299.43540 1.000 93.11459  ? 309 ALA m HA   1 
ATOM 80992  H HB1  . ALA R  2 309 ? 201.17005 274.38964 301.62970 1.000 94.70564  ? 309 ALA m HB1  1 
ATOM 80993  H HB2  . ALA R  2 309 ? 199.73051 274.51962 300.97691 1.000 94.51280  ? 309 ALA m HB2  1 
ATOM 80994  H HB3  . ALA R  2 309 ? 200.00941 273.42078 302.09322 1.000 94.61280  ? 309 ALA m HB3  1 
ATOM 80995  N N    . LEU R  2 310 ? 201.96126 271.18111 301.50827 1.000 91.90602  ? 310 LEU m N    1 
ATOM 80996  C CA   . LEU R  2 310 ? 203.14676 270.41692 301.87945 1.000 90.13946  ? 310 LEU m CA   1 
ATOM 80997  C C    . LEU R  2 310 ? 203.64099 269.57425 300.71030 1.000 89.79694  ? 310 LEU m C    1 
ATOM 80998  O O    . LEU R  2 310 ? 204.85275 269.41518 300.52412 1.000 93.55244  ? 310 LEU m O    1 
ATOM 80999  C CB   . LEU R  2 310 ? 202.84866 269.53538 303.09348 1.000 90.86351  ? 310 LEU m CB   1 
ATOM 81000  C CG   . LEU R  2 310 ? 204.01098 268.71581 303.66751 1.000 91.21081  ? 310 LEU m CG   1 
ATOM 81001  C CD1  . LEU R  2 310 ? 205.12006 269.61110 304.19656 1.000 91.63900  ? 310 LEU m CD1  1 
ATOM 81002  C CD2  . LEU R  2 310 ? 203.51576 267.78299 304.75619 1.000 90.76831  ? 310 LEU m CD2  1 
ATOM 81003  H H    . LEU R  2 310 ? 201.23594 270.93268 301.89724 1.000 92.35006  ? 310 LEU m H    1 
ATOM 81004  H HA   . LEU R  2 310 ? 203.85133 271.03830 302.11670 1.000 91.52598  ? 310 LEU m HA   1 
ATOM 81005  H HB2  . LEU R  2 310 ? 202.52370 270.10648 303.80680 1.000 91.99816  ? 310 LEU m HB2  1 
ATOM 81006  H HB3  . LEU R  2 310 ? 202.15420 268.90559 302.84451 1.000 91.45019  ? 310 LEU m HB3  1 
ATOM 81007  H HG   . LEU R  2 310 ? 204.39510 268.16927 302.96840 1.000 91.49030  ? 310 LEU m HG   1 
ATOM 81008  H HD11 . LEU R  2 310 ? 205.79972 269.05604 304.61017 1.000 91.49221  ? 310 LEU m HD11 1 
ATOM 81009  H HD12 . LEU R  2 310 ? 205.50687 270.10854 303.46074 1.000 91.42274  ? 310 LEU m HD12 1 
ATOM 81010  H HD13 . LEU R  2 310 ? 204.74693 270.22022 304.85220 1.000 91.54232  ? 310 LEU m HD13 1 
ATOM 81011  H HD21 . LEU R  2 310 ? 204.26469 267.26593 305.09215 1.000 91.38621  ? 310 LEU m HD21 1 
ATOM 81012  H HD22 . LEU R  2 310 ? 203.13102 268.31259 305.47223 1.000 91.60409  ? 310 LEU m HD22 1 
ATOM 81013  H HD23 . LEU R  2 310 ? 202.84503 267.19130 304.38287 1.000 91.36860  ? 310 LEU m HD23 1 
ATOM 81014  N N    . SER R  2 311 ? 202.72005 269.02334 299.91453 1.000 85.53516  ? 311 SER m N    1 
ATOM 81015  C CA   . SER R  2 311 ? 203.12070 268.25581 298.73910 1.000 87.96133  ? 311 SER m CA   1 
ATOM 81016  C C    . SER R  2 311 ? 203.89827 269.12869 297.76390 1.000 85.30080  ? 311 SER m C    1 
ATOM 81017  O O    . SER R  2 311 ? 204.91867 268.70895 297.20601 1.000 81.49083  ? 311 SER m O    1 
ATOM 81018  C CB   . SER R  2 311 ? 201.88637 267.66286 298.05917 1.000 85.28762  ? 311 SER m CB   1 
ATOM 81019  O OG   . SER R  2 311 ? 201.06044 268.68286 297.52352 1.000 87.10322  ? 311 SER m OG   1 
ATOM 81020  H H    . SER R  2 311 ? 201.87068 269.07949 300.03445 1.000 85.90500  ? 311 SER m H    1 
ATOM 81021  H HA   . SER R  2 311 ? 203.69402 267.52497 299.01481 1.000 86.08800  ? 311 SER m HA   1 
ATOM 81022  H HB2  . SER R  2 311 ? 202.16900 267.07893 297.33761 1.000 85.67655  ? 311 SER m HB2  1 
ATOM 81023  H HB3  . SER R  2 311 ? 201.37854 267.16089 298.71288 1.000 85.18722  ? 311 SER m HB3  1 
ATOM 81024  H HG   . SER R  2 311 ? 201.33828 268.90823 296.76199 1.000 85.97800  ? 311 SER m HG   1 
ATOM 81025  N N    . VAL R  2 312 ? 203.42310 270.35386 297.54776 1.000 87.47236  ? 312 VAL m N    1 
ATOM 81026  C CA   . VAL R  2 312 ? 204.09854 271.27108 296.63804 1.000 84.97469  ? 312 VAL m CA   1 
ATOM 81027  C C    . VAL R  2 312 ? 205.42349 271.73576 297.23362 1.000 86.90943  ? 312 VAL m C    1 
ATOM 81028  O O    . VAL R  2 312 ? 206.41998 271.89058 296.51735 1.000 90.79851  ? 312 VAL m O    1 
ATOM 81029  C CB   . VAL R  2 312 ? 203.16092 272.44726 296.30422 1.000 87.47781  ? 312 VAL m CB   1 
ATOM 81030  C CG1  . VAL R  2 312 ? 203.91260 273.59511 295.65547 1.000 91.74821  ? 312 VAL m CG1  1 
ATOM 81031  C CG2  . VAL R  2 312 ? 202.02927 271.96437 295.40624 1.000 85.18810  ? 312 VAL m CG2  1 
ATOM 81032  H H    . VAL R  2 312 ? 202.71538 270.67686 297.91263 1.000 89.19527  ? 312 VAL m H    1 
ATOM 81033  H HA   . VAL R  2 312 ? 204.29535 270.80239 295.81295 1.000 88.32840  ? 312 VAL m HA   1 
ATOM 81034  H HB   . VAL R  2 312 ? 202.76649 272.77801 297.12691 1.000 89.52612  ? 312 VAL m HB   1 
ATOM 81035  H HG11 . VAL R  2 312 ? 203.28308 274.16076 295.18779 1.000 90.41992  ? 312 VAL m HG11 1 
ATOM 81036  H HG12 . VAL R  2 312 ? 204.36420 274.11665 296.33869 1.000 90.56954  ? 312 VAL m HG12 1 
ATOM 81037  H HG13 . VAL R  2 312 ? 204.55685 273.23512 295.02443 1.000 90.11869  ? 312 VAL m HG13 1 
ATOM 81038  H HG21 . VAL R  2 312 ? 201.47790 272.71953 295.14634 1.000 89.22262  ? 312 VAL m HG21 1 
ATOM 81039  H HG22 . VAL R  2 312 ? 202.41089 271.54955 294.61749 1.000 88.68616  ? 312 VAL m HG22 1 
ATOM 81040  H HG23 . VAL R  2 312 ? 201.49773 271.31821 295.89125 1.000 88.65087  ? 312 VAL m HG23 1 
ATOM 81041  N N    . SER R  2 313 ? 205.45507 271.97391 298.54823 1.000 89.58981  ? 313 SER m N    1 
ATOM 81042  C CA   . SER R  2 313 ? 206.68662 272.40467 299.20189 1.000 87.74916  ? 313 SER m CA   1 
ATOM 81043  C C    . SER R  2 313 ? 207.77015 271.34337 299.09362 1.000 86.26159  ? 313 SER m C    1 
ATOM 81044  O O    . SER R  2 313 ? 208.92603 271.65491 298.78380 1.000 88.09635  ? 313 SER m O    1 
ATOM 81045  C CB   . SER R  2 313 ? 206.41176 272.73266 300.66772 1.000 91.10876  ? 313 SER m CB   1 
ATOM 81046  O OG   . SER R  2 313 ? 206.38661 271.55606 301.45536 1.000 91.41103  ? 313 SER m OG   1 
ATOM 81047  H H    . SER R  2 313 ? 204.78240 271.89112 299.07683 1.000 90.64282  ? 313 SER m H    1 
ATOM 81048  H HA   . SER R  2 313 ? 207.01076 273.20761 298.76962 1.000 90.95291  ? 313 SER m HA   1 
ATOM 81049  H HB2  . SER R  2 313 ? 207.12194 273.30374 300.99454 1.000 91.96454  ? 313 SER m HB2  1 
ATOM 81050  H HB3  . SER R  2 313 ? 205.55666 273.18457 300.73933 1.000 91.96379  ? 313 SER m HB3  1 
ATOM 81051  H HG   . SER R  2 313 ? 206.28774 271.75820 302.26448 1.000 90.96096  ? 313 SER m HG   1 
ATOM 81052  N N    . LYS R  2 314 ? 207.42004 270.08344 299.35560 1.000 85.70775  ? 314 LYS m N    1 
ATOM 81053  C CA   . LYS R  2 314 ? 208.35937 269.00116 299.09373 1.000 85.01935  ? 314 LYS m CA   1 
ATOM 81054  C C    . LYS R  2 314 ? 208.69692 268.93402 297.61333 1.000 84.33280  ? 314 LYS m C    1 
ATOM 81055  O O    . LYS R  2 314 ? 209.87252 268.83426 297.24225 1.000 83.59532  ? 314 LYS m O    1 
ATOM 81056  C CB   . LYS R  2 314 ? 207.77859 267.66844 299.56838 1.000 87.18888  ? 314 LYS m CB   1 
ATOM 81057  C CG   . LYS R  2 314 ? 207.50243 267.57741 301.06501 1.000 86.75305  ? 314 LYS m CG   1 
ATOM 81058  C CD   . LYS R  2 314 ? 208.78596 267.60331 301.88198 1.000 86.32227  ? 314 LYS m CD   1 
ATOM 81059  C CE   . LYS R  2 314 ? 208.50236 267.43610 303.36156 1.000 83.88482  ? 314 LYS m CE   1 
ATOM 81060  N NZ   . LYS R  2 314 ? 209.73854 267.50570 304.18255 1.000 85.15297  ? 314 LYS m NZ   1 
ATOM 81061  H H    . LYS R  2 314 ? 206.66267 269.83648 299.67869 1.000 85.97369  ? 314 LYS m H    1 
ATOM 81062  H HA   . LYS R  2 314 ? 209.18342 269.16980 299.57421 1.000 85.03716  ? 314 LYS m HA   1 
ATOM 81063  H HB2  . LYS R  2 314 ? 206.93826 267.51990 299.10747 1.000 85.45253  ? 314 LYS m HB2  1 
ATOM 81064  H HB3  . LYS R  2 314 ? 208.40188 266.96140 299.34200 1.000 85.16782  ? 314 LYS m HB3  1 
ATOM 81065  H HG2  . LYS R  2 314 ? 206.95582 268.32958 301.33881 1.000 85.46967  ? 314 LYS m HG2  1 
ATOM 81066  H HG3  . LYS R  2 314 ? 207.03990 266.74553 301.25149 1.000 84.93016  ? 314 LYS m HG3  1 
ATOM 81067  H HD2  . LYS R  2 314 ? 209.36358 266.87800 301.59736 1.000 85.07091  ? 314 LYS m HD2  1 
ATOM 81068  H HD3  . LYS R  2 314 ? 209.23055 268.45575 301.76348 1.000 85.34002  ? 314 LYS m HD3  1 
ATOM 81069  H HE2  . LYS R  2 314 ? 207.90383 268.14080 303.65311 1.000 84.81551  ? 314 LYS m HE2  1 
ATOM 81070  H HE3  . LYS R  2 314 ? 208.09709 266.56780 303.50771 1.000 84.98999  ? 314 LYS m HE3  1 
ATOM 81071  H HZ1  . LYS R  2 314 ? 209.54631 267.34213 305.03541 1.000 84.98881  ? 314 LYS m HZ1  1 
ATOM 81072  H HZ2  . LYS R  2 314 ? 210.32524 266.90081 303.89689 1.000 84.93723  ? 314 LYS m HZ2  1 
ATOM 81073  H HZ3  . LYS R  2 314 ? 210.10181 268.31527 304.11689 1.000 84.87151  ? 314 LYS m HZ3  1 
ATOM 81074  N N    . GLY R  2 315 ? 207.68097 269.02844 296.75536 1.000 79.23361  ? 315 GLY m N    1 
ATOM 81075  C CA   . GLY R  2 315 ? 207.87727 268.96680 295.32176 1.000 76.82489  ? 315 GLY m CA   1 
ATOM 81076  C C    . GLY R  2 315 ? 208.60878 267.71102 294.90640 1.000 76.67879  ? 315 GLY m C    1 
ATOM 81077  O O    . GLY R  2 315 ? 208.05339 266.60895 294.94671 1.000 80.23919  ? 315 GLY m O    1 
ATOM 81078  H H    . GLY R  2 315 ? 206.85962 269.13089 296.98956 1.000 78.59499  ? 315 GLY m H    1 
ATOM 81079  H HA2  . GLY R  2 315 ? 207.01744 268.98684 294.87396 1.000 78.00643  ? 315 GLY m HA2  1 
ATOM 81080  H HA3  . GLY R  2 315 ? 208.39572 269.73369 295.03271 1.000 77.63641  ? 315 GLY m HA3  1 
ATOM 81081  N N    . ILE R  2 316 ? 209.86357 267.88265 294.50481 1.000 59.49225  ? 316 ILE m N    1 
ATOM 81082  C CA   . ILE R  2 316 ? 210.76296 266.78225 294.19876 1.000 58.43548  ? 316 ILE m CA   1 
ATOM 81083  C C    . ILE R  2 316 ? 211.81545 266.74734 295.30097 1.000 58.87820  ? 316 ILE m C    1 
ATOM 81084  O O    . ILE R  2 316 ? 212.03252 267.72910 296.01775 1.000 61.81279  ? 316 ILE m O    1 
ATOM 81085  C CB   . ILE R  2 316 ? 211.39855 266.93938 292.79787 1.000 60.42263  ? 316 ILE m CB   1 
ATOM 81086  C CG1  . ILE R  2 316 ? 210.32016 267.24998 291.74900 1.000 59.95539  ? 316 ILE m CG1  1 
ATOM 81087  C CG2  . ILE R  2 316 ? 212.16040 265.68300 292.39007 1.000 58.63124  ? 316 ILE m CG2  1 
ATOM 81088  C CD1  . ILE R  2 316 ? 209.17191 266.25325 291.69358 1.000 58.33200  ? 316 ILE m CD1  1 
ATOM 81089  H H    . ILE R  2 316 ? 210.22620 268.65492 294.40071 1.000 60.03434  ? 316 ILE m H    1 
ATOM 81090  H HA   . ILE R  2 316 ? 210.28794 265.93878 294.22329 1.000 59.48134  ? 316 ILE m HA   1 
ATOM 81091  H HB   . ILE R  2 316 ? 212.02200 267.68106 292.82472 1.000 59.35773  ? 316 ILE m HB   1 
ATOM 81092  H HG12 . ILE R  2 316 ? 209.94483 268.12641 291.92287 1.000 59.87334  ? 316 ILE m HG12 1 
ATOM 81093  H HG13 . ILE R  2 316 ? 210.73489 267.25554 290.87307 1.000 59.01157  ? 316 ILE m HG13 1 
ATOM 81094  H HG21 . ILE R  2 316 ? 212.32625 265.70255 291.43490 1.000 58.84299  ? 316 ILE m HG21 1 
ATOM 81095  H HG22 . ILE R  2 316 ? 213.00293 265.65927 292.86577 1.000 59.42972  ? 316 ILE m HG22 1 
ATOM 81096  H HG23 . ILE R  2 316 ? 211.62810 264.90411 292.61547 1.000 58.91937  ? 316 ILE m HG23 1 
ATOM 81097  H HD11 . ILE R  2 316 ? 208.62704 266.33596 292.48916 1.000 59.11514  ? 316 ILE m HD11 1 
ATOM 81098  H HD12 . ILE R  2 316 ? 208.63112 266.45007 290.91450 1.000 59.64562  ? 316 ILE m HD12 1 
ATOM 81099  H HD13 . ILE R  2 316 ? 209.52398 265.35305 291.62668 1.000 59.12538  ? 316 ILE m HD13 1 
ATOM 81100  N N    . THR R  2 317 ? 212.47377 265.59493 295.44159 1.000 53.23757  ? 317 THR m N    1 
ATOM 81101  C CA   . THR R  2 317 ? 213.38846 265.30389 296.55107 1.000 55.45067  ? 317 THR m CA   1 
ATOM 81102  C C    . THR R  2 317 ? 212.64454 265.22912 297.88046 1.000 61.00587  ? 317 THR m C    1 
ATOM 81103  O O    . THR R  2 317 ? 213.22364 265.47775 298.94007 1.000 64.03495  ? 317 THR m O    1 
ATOM 81104  C CB   . THR R  2 317 ? 214.54023 266.32000 296.66635 1.000 58.86673  ? 317 THR m CB   1 
ATOM 81105  O OG1  . THR R  2 317 ? 214.03621 267.65296 296.82538 1.000 58.57651  ? 317 THR m OG1  1 
ATOM 81106  C CG2  . THR R  2 317 ? 215.41825 266.27221 295.43469 1.000 59.42808  ? 317 THR m CG2  1 
ATOM 81107  H H    . THR R  2 317 ? 212.39970 264.93920 294.89180 1.000 57.13808  ? 317 THR m H    1 
ATOM 81108  H HA   . THR R  2 317 ? 213.78619 264.43380 296.39438 1.000 57.67409  ? 317 THR m HA   1 
ATOM 81109  H HB   . THR R  2 317 ? 215.09307 266.09582 297.43034 1.000 58.14986  ? 317 THR m HB   1 
ATOM 81110  H HG1  . THR R  2 317 ? 214.67409 268.19410 296.89706 1.000 58.42256  ? 317 THR m HG1  1 
ATOM 81111  H HG21 . THR R  2 317 ? 216.10165 266.95854 295.48831 1.000 58.04144  ? 317 THR m HG21 1 
ATOM 81112  H HG22 . THR R  2 317 ? 215.84576 265.40465 295.36659 1.000 58.52286  ? 317 THR m HG22 1 
ATOM 81113  H HG23 . THR R  2 317 ? 214.87928 266.42540 294.64473 1.000 58.02876  ? 317 THR m HG23 1 
ATOM 81114  N N    . GLY R  2 318 ? 211.36257 264.88624 297.84123 1.000 69.59208  ? 318 GLY m N    1 
ATOM 81115  C CA   . GLY R  2 318 ? 210.58456 264.80373 299.06211 1.000 65.77849  ? 318 GLY m CA   1 
ATOM 81116  C C    . GLY R  2 318 ? 209.27448 264.09428 298.81517 1.000 68.21360  ? 318 GLY m C    1 
ATOM 81117  O O    . GLY R  2 318 ? 208.85418 263.88614 297.67351 1.000 68.54188  ? 318 GLY m O    1 
ATOM 81118  H H    . GLY R  2 318 ? 210.92177 264.69494 297.12875 1.000 66.83917  ? 318 GLY m H    1 
ATOM 81119  H HA2  . GLY R  2 318 ? 211.08141 264.31420 299.73540 1.000 66.62669  ? 318 GLY m HA2  1 
ATOM 81120  H HA3  . GLY R  2 318 ? 210.40043 265.69535 299.39510 1.000 66.97950  ? 318 GLY m HA3  1 
ATOM 81121  N N    . SER R  2 319 ? 208.63341 263.72492 299.91909 1.000 71.39328  ? 319 SER m N    1 
ATOM 81122  C CA   . SER R  2 319 ? 207.34821 263.04617 299.88384 1.000 69.19452  ? 319 SER m CA   1 
ATOM 81123  C C    . SER R  2 319 ? 206.65413 263.30364 301.21043 1.000 72.23751  ? 319 SER m C    1 
ATOM 81124  O O    . SER R  2 319 ? 207.28183 263.73257 302.18244 1.000 75.32439  ? 319 SER m O    1 
ATOM 81125  C CB   . SER R  2 319 ? 207.51056 261.54462 299.62993 1.000 68.58062  ? 319 SER m CB   1 
ATOM 81126  O OG   . SER R  2 319 ? 206.29723 260.85245 299.85953 1.000 73.81435  ? 319 SER m OG   1 
ATOM 81127  H H    . SER R  2 319 ? 208.92851 263.86145 300.71461 1.000 71.20114  ? 319 SER m H    1 
ATOM 81128  H HA   . SER R  2 319 ? 206.80290 263.41950 299.17448 1.000 71.03736  ? 319 SER m HA   1 
ATOM 81129  H HB2  . SER R  2 319 ? 207.77972 261.41001 298.70829 1.000 70.46769  ? 319 SER m HB2  1 
ATOM 81130  H HB3  . SER R  2 319 ? 208.18998 261.19713 300.22778 1.000 70.80420  ? 319 SER m HB3  1 
ATOM 81131  H HG   . SER R  2 319 ? 205.77463 260.97431 299.21397 1.000 71.30665  ? 319 SER m HG   1 
ATOM 81132  N N    . ILE R  2 320 ? 205.34898 263.03564 301.23613 1.000 76.15755  ? 320 ILE m N    1 
ATOM 81133  C CA   . ILE R  2 320 ? 204.52062 263.31031 302.40585 1.000 74.46236  ? 320 ILE m CA   1 
ATOM 81134  C C    . ILE R  2 320 ? 203.88952 262.01595 302.90380 1.000 74.72420  ? 320 ILE m C    1 
ATOM 81135  O O    . ILE R  2 320 ? 202.76751 262.01930 303.42208 1.000 80.44142  ? 320 ILE m O    1 
ATOM 81136  C CB   . ILE R  2 320 ? 203.46230 264.38560 302.08534 1.000 76.53989  ? 320 ILE m CB   1 
ATOM 81137  C CG1  . ILE R  2 320 ? 202.54880 263.97132 300.92346 1.000 74.29699  ? 320 ILE m CG1  1 
ATOM 81138  C CG2  . ILE R  2 320 ? 204.15315 265.69336 301.74462 1.000 76.96352  ? 320 ILE m CG2  1 
ATOM 81139  C CD1  . ILE R  2 320 ? 201.27911 264.79353 300.82537 1.000 74.54830  ? 320 ILE m CD1  1 
ATOM 81140  H H    . ILE R  2 320 ? 204.91540 262.69100 300.57843 1.000 75.98253  ? 320 ILE m H    1 
ATOM 81141  H HA   . ILE R  2 320 ? 205.06293 263.65291 303.12924 1.000 76.02205  ? 320 ILE m HA   1 
ATOM 81142  H HB   . ILE R  2 320 ? 202.91572 264.52714 302.87042 1.000 76.65200  ? 320 ILE m HB   1 
ATOM 81143  H HG12 . ILE R  2 320 ? 203.03217 264.06500 300.08866 1.000 76.67537  ? 320 ILE m HG12 1 
ATOM 81144  H HG13 . ILE R  2 320 ? 202.26176 263.05636 301.03397 1.000 75.42502  ? 320 ILE m HG13 1 
ATOM 81145  H HG21 . ILE R  2 320 ? 203.49427 266.40312 301.71222 1.000 76.94679  ? 320 ILE m HG21 1 
ATOM 81146  H HG22 . ILE R  2 320 ? 204.81188 265.88733 302.42921 1.000 76.88458  ? 320 ILE m HG22 1 
ATOM 81147  H HG23 . ILE R  2 320 ? 204.59205 265.60682 300.88426 1.000 76.70972  ? 320 ILE m HG23 1 
ATOM 81148  H HD11 . ILE R  2 320 ? 200.77704 264.50221 300.04863 1.000 76.10740  ? 320 ILE m HD11 1 
ATOM 81149  H HD12 . ILE R  2 320 ? 200.75325 264.65610 301.62834 1.000 76.56973  ? 320 ILE m HD12 1 
ATOM 81150  H HD13 . ILE R  2 320 ? 201.50691 265.73140 300.73615 1.000 77.06096  ? 320 ILE m HD13 1 
ATOM 81151  N N    . CYS R  2 321 ? 204.60121 260.89857 302.73657 1.000 63.80206  ? 321 CYS m N    1 
ATOM 81152  C CA   . CYS R  2 321 ? 204.06687 259.61061 303.16517 1.000 61.87073  ? 321 CYS m CA   1 
ATOM 81153  C C    . CYS R  2 321 ? 203.86656 259.57239 304.67423 1.000 63.10072  ? 321 CYS m C    1 
ATOM 81154  O O    . CYS R  2 321 ? 202.81499 259.13973 305.15940 1.000 65.23299  ? 321 CYS m O    1 
ATOM 81155  C CB   . CYS R  2 321 ? 204.99718 258.48157 302.72175 1.000 58.90800  ? 321 CYS m CB   1 
ATOM 81156  S SG   . CYS R  2 321 ? 206.71812 258.70817 303.20759 1.000 62.81694  ? 321 CYS m SG   1 
ATOM 81157  H H    . CYS R  2 321 ? 205.38310 260.85824 302.38552 1.000 63.43298  ? 321 CYS m H    1 
ATOM 81158  H HA   . CYS R  2 321 ? 203.20561 259.47875 302.74877 1.000 62.70310  ? 321 CYS m HA   1 
ATOM 81159  H HB2  . CYS R  2 321 ? 204.68785 257.65302 303.11769 1.000 62.12720  ? 321 CYS m HB2  1 
ATOM 81160  H HB3  . CYS R  2 321 ? 204.97167 258.40943 301.75622 1.000 61.80545  ? 321 CYS m HB3  1 
ATOM 81161  H HG   . CYS R  2 321 ? 207.16346 259.68727 302.67744 1.000 62.66452  ? 321 CYS m HG   1 
ATOM 81162  N N    . ASN R  2 322 ? 204.87053 260.00698 305.43276 1.000 68.09388  ? 322 ASN m N    1 
ATOM 81163  C CA   . ASN R  2 322 ? 204.80004 260.06869 306.88971 1.000 71.14973  ? 322 ASN m CA   1 
ATOM 81164  C C    . ASN R  2 322 ? 205.41372 261.36904 307.38364 1.000 70.21897  ? 322 ASN m C    1 
ATOM 81165  O O    . ASN R  2 322 ? 206.18172 261.38909 308.35092 1.000 71.63865  ? 322 ASN m O    1 
ATOM 81166  C CB   . ASN R  2 322 ? 205.49872 258.86673 307.53454 1.000 72.46489  ? 322 ASN m CB   1 
ATOM 81167  C CG   . ASN R  2 322 ? 204.82210 257.51409 307.23195 1.000 75.04716  ? 322 ASN m CG   1 
ATOM 81168  O OD1  . ASN R  2 322 ? 205.47757 256.47805 307.33504 1.000 75.12678  ? 322 ASN m OD1  1 
ATOM 81169  N ND2  . ASN R  2 322 ? 203.52248 257.50652 306.91825 1.000 74.26485  ? 322 ASN m ND2  1 
ATOM 81170  H H    . ASN R  2 322 ? 205.62169 260.27920 305.11643 1.000 70.73612  ? 322 ASN m H    1 
ATOM 81171  H HA   . ASN R  2 322 ? 203.87849 260.09820 307.17609 1.000 71.49468  ? 322 ASN m HA   1 
ATOM 81172  H HB2  . ASN R  2 322 ? 206.40987 258.82196 307.20710 1.000 71.05353  ? 322 ASN m HB2  1 
ATOM 81173  H HB3  . ASN R  2 322 ? 205.50012 258.98261 308.49695 1.000 71.61746  ? 322 ASN m HB3  1 
ATOM 81174  H HD21 . ASN R  2 322 ? 203.05830 258.22166 306.85585 1.000 71.70399  ? 322 ASN m HD21 1 
ATOM 81175  H HD22 . ASN R  2 322 ? 203.14106 256.75326 306.75519 1.000 71.67748  ? 322 ASN m HD22 1 
ATOM 81176  N N    . ALA R  2 323 ? 205.08357 262.47389 306.72318 1.000 76.09660  ? 323 ALA m N    1 
ATOM 81177  C CA   . ALA R  2 323 ? 205.61779 263.76573 307.12123 1.000 78.99636  ? 323 ALA m CA   1 
ATOM 81178  C C    . ALA R  2 323 ? 204.97875 264.23330 308.42331 1.000 80.13287  ? 323 ALA m C    1 
ATOM 81179  O O    . ALA R  2 323 ? 203.81452 263.94512 308.71316 1.000 80.64300  ? 323 ALA m O    1 
ATOM 81180  C CB   . ALA R  2 323 ? 205.38561 264.80200 306.02397 1.000 82.47032  ? 323 ALA m CB   1 
ATOM 81181  H H    . ALA R  2 323 ? 204.55386 262.50022 306.04661 1.000 78.11353  ? 323 ALA m H    1 
ATOM 81182  H HA   . ALA R  2 323 ? 206.57316 263.68403 307.26501 1.000 78.79033  ? 323 ALA m HA   1 
ATOM 81183  H HB1  . ALA R  2 323 ? 205.80916 265.63526 306.28297 1.000 79.86446  ? 323 ALA m HB1  1 
ATOM 81184  H HB2  . ALA R  2 323 ? 205.77609 264.47562 305.19896 1.000 79.23739  ? 323 ALA m HB2  1 
ATOM 81185  H HB3  . ALA R  2 323 ? 204.43133 264.93286 305.91111 1.000 79.31407  ? 323 ALA m HB3  1 
ATOM 81186  N N    . LYS R  2 324 ? 205.76000 264.96807 309.21005 1.000 95.26105  ? 324 LYS m N    1 
ATOM 81187  C CA   . LYS R  2 324 ? 205.32031 265.47546 310.50811 1.000 96.41305  ? 324 LYS m CA   1 
ATOM 81188  C C    . LYS R  2 324 ? 204.41916 266.68247 310.27113 1.000 95.83521  ? 324 LYS m C    1 
ATOM 81189  O O    . LYS R  2 324 ? 204.87560 267.82007 310.14477 1.000 97.30956  ? 324 LYS m O    1 
ATOM 81190  C CB   . LYS R  2 324 ? 206.52604 265.81829 311.37686 1.000 96.02238  ? 324 LYS m CB   1 
ATOM 81191  C CG   . LYS R  2 324 ? 206.30470 265.61137 312.87007 1.000 96.82395  ? 324 LYS m CG   1 
ATOM 81192  C CD   . LYS R  2 324 ? 207.58300 265.81164 313.69332 1.000 98.23937  ? 324 LYS m CD   1 
ATOM 81193  C CE   . LYS R  2 324 ? 208.14654 267.23045 313.61608 1.000 96.95493  ? 324 LYS m CE   1 
ATOM 81194  N NZ   . LYS R  2 324 ? 207.19999 268.24640 314.15193 1.000 97.44007  ? 324 LYS m NZ   1 
ATOM 81195  H H    . LYS R  2 324 ? 206.56535 265.19190 309.00954 1.000 95.21343  ? 324 LYS m H    1 
ATOM 81196  H HA   . LYS R  2 324 ? 204.80116 264.79252 310.95997 1.000 95.63668  ? 324 LYS m HA   1 
ATOM 81197  H HB2  . LYS R  2 324 ? 207.26374 265.24705 311.11263 1.000 95.82783  ? 324 LYS m HB2  1 
ATOM 81198  H HB3  . LYS R  2 324 ? 206.76780 266.74278 311.22998 1.000 95.98489  ? 324 LYS m HB3  1 
ATOM 81199  H HG2  . LYS R  2 324 ? 205.64103 266.24552 313.18280 1.000 96.07454  ? 324 LYS m HG2  1 
ATOM 81200  H HG3  . LYS R  2 324 ? 205.99317 264.70511 313.01933 1.000 96.04360  ? 324 LYS m HG3  1 
ATOM 81201  H HD2  . LYS R  2 324 ? 207.39073 265.61863 314.62402 1.000 96.36326  ? 324 LYS m HD2  1 
ATOM 81202  H HD3  . LYS R  2 324 ? 208.26427 265.20446 313.36450 1.000 96.30642  ? 324 LYS m HD3  1 
ATOM 81203  H HE2  . LYS R  2 324 ? 208.95268 267.27084 314.15384 1.000 96.07403  ? 324 LYS m HE2  1 
ATOM 81204  H HE3  . LYS R  2 324 ? 208.35932 267.45982 312.69938 1.000 95.97644  ? 324 LYS m HE3  1 
ATOM 81205  H HZ1  . LYS R  2 324 ? 207.55587 269.05923 314.08242 1.000 96.19849  ? 324 LYS m HZ1  1 
ATOM 81206  H HZ2  . LYS R  2 324 ? 206.43770 268.22456 313.69360 1.000 96.10787  ? 324 LYS m HZ2  1 
ATOM 81207  H HZ3  . LYS R  2 324 ? 207.02784 268.07824 315.00868 1.000 96.30482  ? 324 LYS m HZ3  1 
ATOM 81208  N N    . THR R  2 325 ? 203.11579 266.42870 310.19680 1.000 88.42747  ? 325 THR m N    1 
ATOM 81209  C CA   . THR R  2 325 ? 202.16381 267.50930 309.98539 1.000 90.62973  ? 325 THR m CA   1 
ATOM 81210  C C    . THR R  2 325 ? 201.95352 268.28819 311.27952 1.000 92.38007  ? 325 THR m C    1 
ATOM 81211  O O    . THR R  2 325 ? 202.08148 267.75345 312.38404 1.000 93.18827  ? 325 THR m O    1 
ATOM 81212  C CB   . THR R  2 325 ? 200.82314 266.97278 309.47695 1.000 90.42776  ? 325 THR m CB   1 
ATOM 81213  O OG1  . THR R  2 325 ? 200.09482 266.39352 310.56256 1.000 93.04936  ? 325 THR m OG1  1 
ATOM 81214  C CG2  . THR R  2 325 ? 201.02324 265.92749 308.38506 1.000 90.18282  ? 325 THR m CG2  1 
ATOM 81215  H H    . THR R  2 325 ? 202.76709 265.64787 310.28099 1.000 90.63333  ? 325 THR m H    1 
ATOM 81216  H HA   . THR R  2 325 ? 202.51392 268.11892 309.31822 1.000 91.51834  ? 325 THR m HA   1 
ATOM 81217  H HB   . THR R  2 325 ? 200.30753 267.70435 309.10411 1.000 91.03451  ? 325 THR m HB   1 
ATOM 81218  H HG1  . THR R  2 325 ? 200.58247 265.84585 310.96879 1.000 91.35904  ? 325 THR m HG1  1 
ATOM 81219  H HG21 . THR R  2 325 ? 200.19754 265.80405 307.89155 1.000 90.99174  ? 325 THR m HG21 1 
ATOM 81220  H HG22 . THR R  2 325 ? 201.71739 266.21614 307.77332 1.000 91.13466  ? 325 THR m HG22 1 
ATOM 81221  H HG23 . THR R  2 325 ? 201.28323 265.08013 308.77863 1.000 90.74620  ? 325 THR m HG23 1 
ATOM 81222  N N    . ILE R  2 326 ? 201.62583 269.57356 311.12947 1.000 108.85371 ? 326 ILE m N    1 
ATOM 81223  C CA   . ILE R  2 326 ? 201.46596 270.44307 312.29359 1.000 110.18510 ? 326 ILE m CA   1 
ATOM 81224  C C    . ILE R  2 326 ? 200.21992 270.10418 313.10238 1.000 109.78114 ? 326 ILE m C    1 
ATOM 81225  O O    . ILE R  2 326 ? 200.10585 270.53222 314.25685 1.000 109.93694 ? 326 ILE m O    1 
ATOM 81226  C CB   . ILE R  2 326 ? 201.41406 271.93305 311.89314 1.000 110.25407 ? 326 ILE m CB   1 
ATOM 81227  C CG1  . ILE R  2 326 ? 200.43108 272.17807 310.74150 1.000 110.22659 ? 326 ILE m CG1  1 
ATOM 81228  C CG2  . ILE R  2 326 ? 202.79846 272.41888 311.50335 1.000 108.35644 ? 326 ILE m CG2  1 
ATOM 81229  C CD1  . ILE R  2 326 ? 199.87449 273.57671 310.70187 1.000 110.43243 ? 326 ILE m CD1  1 
ATOM 81230  H H    . ILE R  2 326 ? 201.51122 269.94081 310.36462 1.000 108.70924 ? 326 ILE m H    1 
ATOM 81231  H HA   . ILE R  2 326 ? 202.23274 270.32212 312.87451 1.000 109.13891 ? 326 ILE m HA   1 
ATOM 81232  H HB   . ILE R  2 326 ? 201.11642 272.44420 312.66141 1.000 109.71827 ? 326 ILE m HB   1 
ATOM 81233  H HG12 . ILE R  2 326 ? 200.89693 272.02485 309.90758 1.000 109.48948 ? 326 ILE m HG12 1 
ATOM 81234  H HG13 . ILE R  2 326 ? 199.68343 271.56536 310.81506 1.000 109.21520 ? 326 ILE m HG13 1 
ATOM 81235  H HG21 . ILE R  2 326 ? 202.73829 273.34255 311.21458 1.000 109.37936 ? 326 ILE m HG21 1 
ATOM 81236  H HG22 . ILE R  2 326 ? 203.38447 272.34935 312.27285 1.000 109.19363 ? 326 ILE m HG22 1 
ATOM 81237  H HG23 . ILE R  2 326 ? 203.13358 271.86634 310.78009 1.000 109.12304 ? 326 ILE m HG23 1 
ATOM 81238  H HD11 . ILE R  2 326 ? 199.22805 273.63799 309.98140 1.000 109.75713 ? 326 ILE m HD11 1 
ATOM 81239  H HD12 . ILE R  2 326 ? 199.44572 273.76961 311.54954 1.000 110.25312 ? 326 ILE m HD12 1 
ATOM 81240  H HD13 . ILE R  2 326 ? 200.60265 274.19772 310.54810 1.000 110.02770 ? 326 ILE m HD13 1 
ATOM 81241  N N    . PHE R  2 327 ? 199.27824 269.35665 312.53188 1.000 103.54474 ? 327 PHE m N    1 
ATOM 81242  C CA   . PHE R  2 327 ? 198.01898 269.09410 313.21500 1.000 103.88156 ? 327 PHE m CA   1 
ATOM 81243  C C    . PHE R  2 327 ? 198.25236 268.23646 314.45107 1.000 103.92276 ? 327 PHE m C    1 
ATOM 81244  O O    . PHE R  2 327 ? 199.12651 267.36573 314.46570 1.000 102.18801 ? 327 PHE m O    1 
ATOM 81245  C CB   . PHE R  2 327 ? 197.03163 268.41175 312.26928 1.000 101.73247 ? 327 PHE m CB   1 
ATOM 81246  C CG   . PHE R  2 327 ? 196.84585 269.13690 310.96943 1.000 101.66405 ? 327 PHE m CG   1 
ATOM 81247  C CD1  . PHE R  2 327 ? 196.28498 270.40207 310.93706 1.000 103.13101 ? 327 PHE m CD1  1 
ATOM 81248  C CD2  . PHE R  2 327 ? 197.25508 268.56104 309.78242 1.000 101.61046 ? 327 PHE m CD2  1 
ATOM 81249  C CE1  . PHE R  2 327 ? 196.12293 271.07115 309.74146 1.000 103.49831 ? 327 PHE m CE1  1 
ATOM 81250  C CE2  . PHE R  2 327 ? 197.09692 269.22347 308.58826 1.000 103.59824 ? 327 PHE m CE2  1 
ATOM 81251  C CZ   . PHE R  2 327 ? 196.53036 270.48118 308.56534 1.000 104.67285 ? 327 PHE m CZ   1 
ATOM 81252  H H    . PHE R  2 327 ? 199.34805 268.98471 311.76121 1.000 102.84574 ? 327 PHE m H    1 
ATOM 81253  H HA   . PHE R  2 327 ? 197.63736 269.93223 313.50328 1.000 103.54206 ? 327 PHE m HA   1 
ATOM 81254  H HB2  . PHE R  2 327 ? 197.35266 267.51935 312.06901 1.000 102.68145 ? 327 PHE m HB2  1 
ATOM 81255  H HB3  . PHE R  2 327 ? 196.16630 268.36122 312.70408 1.000 102.80874 ? 327 PHE m HB3  1 
ATOM 81256  H HD1  . PHE R  2 327 ? 196.00811 270.80277 311.72796 1.000 103.45577 ? 327 PHE m HD1  1 
ATOM 81257  H HD2  . PHE R  2 327 ? 197.63736 267.71389 309.79104 1.000 102.49654 ? 327 PHE m HD2  1 
ATOM 81258  H HE1  . PHE R  2 327 ? 195.74126 271.91887 309.72939 1.000 103.41725 ? 327 PHE m HE1  1 
ATOM 81259  H HE2  . PHE R  2 327 ? 197.37277 268.82357 307.79563 1.000 102.86863 ? 327 PHE m HE2  1 
ATOM 81260  H HZ   . PHE R  2 327 ? 196.42312 270.92924 307.75775 1.000 103.43668 ? 327 PHE m HZ   1 
ATOM 81261  N N    . GLU R  2 328 ? 197.48236 268.51406 315.50366 1.000 106.18534 ? 328 GLU m N    1 
ATOM 81262  C CA   . GLU R  2 328 ? 197.63743 267.85140 316.79285 1.000 105.12337 ? 328 GLU m CA   1 
ATOM 81263  C C    . GLU R  2 328 ? 196.54403 266.82859 317.09269 1.000 104.48064 ? 328 GLU m C    1 
ATOM 81264  O O    . GLU R  2 328 ? 196.59895 266.18811 318.14682 1.000 103.86622 ? 328 GLU m O    1 
ATOM 81265  C CB   . GLU R  2 328 ? 197.71051 268.90083 317.91610 1.000 105.30530 ? 328 GLU m CB   1 
ATOM 81266  C CG   . GLU R  2 328 ? 196.48084 269.80804 318.09352 1.000 106.48990 ? 328 GLU m CG   1 
ATOM 81267  C CD   . GLU R  2 328 ? 195.39140 269.21281 318.97492 1.000 106.12781 ? 328 GLU m CD   1 
ATOM 81268  O OE1  . GLU R  2 328 ? 195.67671 268.28476 319.76098 1.000 106.56828 ? 328 GLU m OE1  1 
ATOM 81269  O OE2  . GLU R  2 328 ? 194.23952 269.68647 318.88399 1.000 105.05638 ? 328 GLU m OE2  1 
ATOM 81270  H H    . GLU R  2 328 ? 196.84921 269.09349 315.48505 1.000 105.55982 ? 328 GLU m H    1 
ATOM 81271  H HA   . GLU R  2 328 ? 198.48046 267.37496 316.81026 1.000 105.33126 ? 328 GLU m HA   1 
ATOM 81272  H HB2  . GLU R  2 328 ? 197.88850 268.44703 318.75306 1.000 105.25747 ? 328 GLU m HB2  1 
ATOM 81273  H HB3  . GLU R  2 328 ? 198.45752 269.48711 317.71743 1.000 105.16901 ? 328 GLU m HB3  1 
ATOM 81274  H HG2  . GLU R  2 328 ? 196.77075 270.63607 318.50822 1.000 105.87701 ? 328 GLU m HG2  1 
ATOM 81275  H HG3  . GLU R  2 328 ? 196.08749 270.00150 317.23049 1.000 105.63640 ? 328 GLU m HG3  1 
ATOM 81276  N N    . GLU R  2 329 ? 195.56028 266.64973 316.20875 1.000 94.96922  ? 329 GLU m N    1 
ATOM 81277  C CA   . GLU R  2 329 ? 194.55852 265.60713 316.40541 1.000 94.22559  ? 329 GLU m CA   1 
ATOM 81278  C C    . GLU R  2 329 ? 193.82792 265.40919 315.08347 1.000 92.38919  ? 329 GLU m C    1 
ATOM 81279  O O    . GLU R  2 329 ? 193.66511 266.35330 314.30601 1.000 93.33916  ? 329 GLU m O    1 
ATOM 81280  C CB   . GLU R  2 329 ? 193.59303 265.98076 317.55052 1.000 96.75155  ? 329 GLU m CB   1 
ATOM 81281  C CG   . GLU R  2 329 ? 192.71500 264.85060 318.14552 1.000 97.02981  ? 329 GLU m CG   1 
ATOM 81282  C CD   . GLU R  2 329 ? 191.54075 264.37754 317.29412 1.000 97.77080  ? 329 GLU m CD   1 
ATOM 81283  O OE1  . GLU R  2 329 ? 191.26943 264.94089 316.21843 1.000 95.42163  ? 329 GLU m OE1  1 
ATOM 81284  O OE2  . GLU R  2 329 ? 190.87420 263.41066 317.71879 1.000 96.43354  ? 329 GLU m OE2  1 
ATOM 81285  H H    . GLU R  2 329 ? 195.44927 267.11319 315.49352 1.000 95.99297  ? 329 GLU m H    1 
ATOM 81286  H HA   . GLU R  2 329 ? 195.00133 264.77631 316.63720 1.000 95.60110  ? 329 GLU m HA   1 
ATOM 81287  H HB2  . GLU R  2 329 ? 194.10163 266.35216 318.28642 1.000 95.99394  ? 329 GLU m HB2  1 
ATOM 81288  H HB3  . GLU R  2 329 ? 192.98669 266.65827 317.21397 1.000 96.04094  ? 329 GLU m HB3  1 
ATOM 81289  H HG2  . GLU R  2 329 ? 193.28257 264.08045 318.30586 1.000 95.59840  ? 329 GLU m HG2  1 
ATOM 81290  H HG3  . GLU R  2 329 ? 192.35208 265.16233 318.98904 1.000 95.40520  ? 329 GLU m HG3  1 
ATOM 81291  N N    . VAL R  2 330 ? 193.39183 264.16831 314.83710 1.000 88.16944  ? 330 VAL m N    1 
ATOM 81292  C CA   . VAL R  2 330 ? 192.67230 263.79204 313.62093 1.000 88.10336  ? 330 VAL m CA   1 
ATOM 81293  C C    . VAL R  2 330 ? 191.53786 262.83275 313.95891 1.000 87.32285  ? 330 VAL m C    1 
ATOM 81294  O O    . VAL R  2 330 ? 191.40266 262.35278 315.08554 1.000 89.80351  ? 330 VAL m O    1 
ATOM 81295  C CB   . VAL R  2 330 ? 193.58658 263.15446 312.54819 1.000 91.45496  ? 330 VAL m CB   1 
ATOM 81296  C CG1  . VAL R  2 330 ? 194.63505 264.12991 312.09122 1.000 91.82835  ? 330 VAL m CG1  1 
ATOM 81297  C CG2  . VAL R  2 330 ? 194.24737 261.86894 313.07796 1.000 90.38809  ? 330 VAL m CG2  1 
ATOM 81298  H H    . VAL R  2 330 ? 193.50703 263.51045 315.37810 1.000 90.19493  ? 330 VAL m H    1 
ATOM 81299  H HA   . VAL R  2 330 ? 192.27306 264.58483 313.23315 1.000 90.04083  ? 330 VAL m HA   1 
ATOM 81300  H HB   . VAL R  2 330 ? 193.05283 262.91566 311.77508 1.000 90.13965  ? 330 VAL m HB   1 
ATOM 81301  H HG11 . VAL R  2 330 ? 195.25604 263.65884 311.52586 1.000 90.06830  ? 330 VAL m HG11 1 
ATOM 81302  H HG12 . VAL R  2 330 ? 194.20727 264.84175 311.59054 1.000 90.51628  ? 330 VAL m HG12 1 
ATOM 81303  H HG13 . VAL R  2 330 ? 195.09573 264.49117 312.85161 1.000 90.27916  ? 330 VAL m HG13 1 
ATOM 81304  H HG21 . VAL R  2 330 ? 194.92679 261.57832 312.44948 1.000 89.74242  ? 330 VAL m HG21 1 
ATOM 81305  H HG22 . VAL R  2 330 ? 194.65833 262.04797 313.93759 1.000 89.99565  ? 330 VAL m HG22 1 
ATOM 81306  H HG23 . VAL R  2 330 ? 193.58047 261.17150 313.16913 1.000 90.05396  ? 330 VAL m HG23 1 
ATOM 81307  N N    . GLU R  2 331 ? 190.72110 262.55859 312.94212 1.000 85.64447  ? 331 GLU m N    1 
ATOM 81308  C CA   . GLU R  2 331 ? 189.56875 261.67511 313.04065 1.000 85.77304  ? 331 GLU m CA   1 
ATOM 81309  C C    . GLU R  2 331 ? 189.08074 261.38004 311.62835 1.000 86.48505  ? 331 GLU m C    1 
ATOM 81310  O O    . GLU R  2 331 ? 189.22703 262.23391 310.74703 1.000 89.31739  ? 331 GLU m O    1 
ATOM 81311  C CB   . GLU R  2 331 ? 188.45679 262.32516 313.87857 1.000 85.82676  ? 331 GLU m CB   1 
ATOM 81312  C CG   . GLU R  2 331 ? 187.85124 263.58430 313.25165 1.000 86.18785  ? 331 GLU m CG   1 
ATOM 81313  C CD   . GLU R  2 331 ? 186.80925 264.23849 314.13351 1.000 88.58304  ? 331 GLU m CD   1 
ATOM 81314  O OE1  . GLU R  2 331 ? 186.56604 263.73137 315.24793 1.000 89.98969  ? 331 GLU m OE1  1 
ATOM 81315  O OE2  . GLU R  2 331 ? 186.23560 265.26476 313.71165 1.000 87.49928  ? 331 GLU m OE2  1 
ATOM 81316  H H    . GLU R  2 331 ? 190.82407 262.88743 312.15480 1.000 87.33284  ? 331 GLU m H    1 
ATOM 81317  H HA   . GLU R  2 331 ? 189.85311 260.86025 313.47888 1.000 86.61126  ? 331 GLU m HA   1 
ATOM 81318  H HB2  . GLU R  2 331 ? 187.74127 261.68132 313.99503 1.000 86.91883  ? 331 GLU m HB2  1 
ATOM 81319  H HB3  . GLU R  2 331 ? 188.82095 262.57093 314.74286 1.000 87.09747  ? 331 GLU m HB3  1 
ATOM 81320  H HG2  . GLU R  2 331 ? 188.55944 264.22826 313.09291 1.000 87.57436  ? 331 GLU m HG2  1 
ATOM 81321  H HG3  . GLU R  2 331 ? 187.40827 263.36628 312.41785 1.000 86.84127  ? 331 GLU m HG3  1 
ATOM 81322  N N    . PRO R  2 332 ? 188.49560 260.19268 311.37041 1.000 83.08779  ? 332 PRO m N    1 
ATOM 81323  C CA   . PRO R  2 332 ? 188.31569 259.01553 312.23482 1.000 83.59679  ? 332 PRO m CA   1 
ATOM 81324  C C    . PRO R  2 332 ? 189.53944 258.10482 312.19185 1.000 82.92556  ? 332 PRO m C    1 
ATOM 81325  O O    . PRO R  2 332 ? 190.50512 258.43157 311.50642 1.000 85.17954  ? 332 PRO m O    1 
ATOM 81326  C CB   . PRO R  2 332 ? 187.06915 258.35605 311.63940 1.000 85.74677  ? 332 PRO m CB   1 
ATOM 81327  C CG   . PRO R  2 332 ? 187.19288 258.63289 310.17265 1.000 83.08496  ? 332 PRO m CG   1 
ATOM 81328  C CD   . PRO R  2 332 ? 187.82752 260.00288 310.06928 1.000 82.91172  ? 332 PRO m CD   1 
ATOM 81329  H HA   . PRO R  2 332 ? 188.13415 259.27979 313.14966 1.000 83.56231  ? 332 PRO m HA   1 
ATOM 81330  H HB2  . PRO R  2 332 ? 187.07902 257.40260 311.81493 1.000 84.08137  ? 332 PRO m HB2  1 
ATOM 81331  H HB3  . PRO R  2 332 ? 186.27095 258.77090 312.00247 1.000 83.73270  ? 332 PRO m HB3  1 
ATOM 81332  H HG2  . PRO R  2 332 ? 187.75888 257.96234 309.76026 1.000 83.69222  ? 332 PRO m HG2  1 
ATOM 81333  H HG3  . PRO R  2 332 ? 186.31234 258.63515 309.76562 1.000 83.39599  ? 332 PRO m HG3  1 
ATOM 81334  H HD2  . PRO R  2 332 ? 188.48022 260.01766 309.35257 1.000 83.78361  ? 332 PRO m HD2  1 
ATOM 81335  H HD3  . PRO R  2 332 ? 187.14645 260.68128 309.94161 1.000 83.52412  ? 332 PRO m HD3  1 
ATOM 81336  N N    . ARG R  2 333 ? 189.52858 256.97037 312.89793 1.000 83.10192  ? 333 ARG m N    1 
ATOM 81337  C CA   . ARG R  2 333 ? 190.68643 256.08777 313.00513 1.000 84.32316  ? 333 ARG m CA   1 
ATOM 81338  C C    . ARG R  2 333 ? 190.27796 254.66982 312.63008 1.000 85.09696  ? 333 ARG m C    1 
ATOM 81339  O O    . ARG R  2 333 ? 189.09679 254.31422 312.64396 1.000 84.44580  ? 333 ARG m O    1 
ATOM 81340  C CB   . ARG R  2 333 ? 191.31088 256.08225 314.41544 1.000 83.90731  ? 333 ARG m CB   1 
ATOM 81341  C CG   . ARG R  2 333 ? 192.21765 257.27679 314.75785 1.000 83.54670  ? 333 ARG m CG   1 
ATOM 81342  C CD   . ARG R  2 333 ? 191.46587 258.57012 315.05067 1.000 83.88155  ? 333 ARG m CD   1 
ATOM 81343  N NE   . ARG R  2 333 ? 192.35981 259.66332 315.41741 1.000 87.86899  ? 333 ARG m NE   1 
ATOM 81344  C CZ   . ARG R  2 333 ? 192.78634 259.92971 316.64560 1.000 86.03303  ? 333 ARG m CZ   1 
ATOM 81345  N NH1  . ARG R  2 333 ? 192.48674 259.15132 317.67386 1.000 81.95049  ? 333 ARG m NH1  1 
ATOM 81346  N NH2  . ARG R  2 333 ? 193.54515 261.00313 316.84643 1.000 86.91288  ? 333 ARG m NH2  1 
ATOM 81347  H H    . ARG R  2 333 ? 188.84293 256.68596 313.33167 1.000 83.94676  ? 333 ARG m H    1 
ATOM 81348  H HA   . ARG R  2 333 ? 191.37822 256.35596 312.38324 1.000 83.99814  ? 333 ARG m HA   1 
ATOM 81349  H HB2  . ARG R  2 333 ? 190.59158 256.07021 315.06576 1.000 83.92673  ? 333 ARG m HB2  1 
ATOM 81350  H HB3  . ARG R  2 333 ? 191.84448 255.27837 314.50996 1.000 84.00300  ? 333 ARG m HB3  1 
ATOM 81351  H HG2  . ARG R  2 333 ? 192.74082 257.05504 315.54367 1.000 84.00468  ? 333 ARG m HG2  1 
ATOM 81352  H HG3  . ARG R  2 333 ? 192.80788 257.44213 314.00643 1.000 83.81301  ? 333 ARG m HG3  1 
ATOM 81353  H HD2  . ARG R  2 333 ? 191.00967 258.86913 314.26330 1.000 83.96908  ? 333 ARG m HD2  1 
ATOM 81354  H HD3  . ARG R  2 333 ? 190.82763 258.42263 315.76500 1.000 83.98433  ? 333 ARG m HD3  1 
ATOM 81355  H HE   . ARG R  2 333 ? 192.46358 260.28407 314.83178 1.000 84.99371  ? 333 ARG m HE   1 
ATOM 81356  H HH11 . ARG R  2 333 ? 192.00077 258.45107 317.57168 1.000 84.02946  ? 333 ARG m HH11 1 
ATOM 81357  H HH12 . ARG R  2 333 ? 192.78433 259.35096 318.45512 1.000 83.72105  ? 333 ARG m HH12 1 
ATOM 81358  H HH21 . ARG R  2 333 ? 193.74690 261.51542 316.18530 1.000 84.96478  ? 333 ARG m HH21 1 
ATOM 81359  H HH22 . ARG R  2 333 ? 193.83243 261.18586 317.63547 1.000 84.55930  ? 333 ARG m HH22 1 
ATOM 81360  N N    . LEU R  2 334 ? 191.28405 253.86188 312.29312 1.000 85.18399  ? 334 LEU m N    1 
ATOM 81361  C CA   . LEU R  2 334 ? 191.07310 252.56663 311.66227 1.000 84.78282  ? 334 LEU m CA   1 
ATOM 81362  C C    . LEU R  2 334 ? 192.16259 251.59695 312.10275 1.000 85.08805  ? 334 LEU m C    1 
ATOM 81363  O O    . LEU R  2 334 ? 193.23723 252.00291 312.55267 1.000 85.15782  ? 334 LEU m O    1 
ATOM 81364  C CB   . LEU R  2 334 ? 191.07952 252.70172 310.13583 1.000 83.18050  ? 334 LEU m CB   1 
ATOM 81365  C CG   . LEU R  2 334 ? 190.07394 253.64922 309.48342 1.000 84.96176  ? 334 LEU m CG   1 
ATOM 81366  C CD1  . LEU R  2 334 ? 190.39605 253.76532 308.00760 1.000 84.86973  ? 334 LEU m CD1  1 
ATOM 81367  C CD2  . LEU R  2 334 ? 188.64633 253.16624 309.69876 1.000 87.07431  ? 334 LEU m CD2  1 
ATOM 81368  H H    . LEU R  2 334 ? 192.11278 254.04886 312.42368 1.000 85.02763  ? 334 LEU m H    1 
ATOM 81369  H HA   . LEU R  2 334 ? 190.21785 252.20291 311.93652 1.000 85.56153  ? 334 LEU m HA   1 
ATOM 81370  H HB2  . LEU R  2 334 ? 191.95322 253.02578 309.87798 1.000 85.05792  ? 334 LEU m HB2  1 
ATOM 81371  H HB3  . LEU R  2 334 ? 190.93666 251.82542 309.75149 1.000 85.13392  ? 334 LEU m HB3  1 
ATOM 81372  H HG   . LEU R  2 334 ? 190.15939 254.53257 309.87143 1.000 85.38304  ? 334 LEU m HG   1 
ATOM 81373  H HD11 . LEU R  2 334 ? 189.69166 254.25669 307.55777 1.000 85.71849  ? 334 LEU m HD11 1 
ATOM 81374  H HD12 . LEU R  2 334 ? 191.23811 254.23630 307.90946 1.000 85.66047  ? 334 LEU m HD12 1 
ATOM 81375  H HD13 . LEU R  2 334 ? 190.47498 252.87511 307.63478 1.000 85.37967  ? 334 LEU m HD13 1 
ATOM 81376  H HD21 . LEU R  2 334 ? 188.15394 253.84633 310.18399 1.000 85.89728  ? 334 LEU m HD21 1 
ATOM 81377  H HD22 . LEU R  2 334 ? 188.22986 253.00691 308.83760 1.000 86.12098  ? 334 LEU m HD22 1 
ATOM 81378  H HD23 . LEU R  2 334 ? 188.66105 252.34404 310.21091 1.000 86.07810  ? 334 LEU m HD23 1 
ATOM 81379  N N    . SER R  2 335 ? 191.87037 250.30307 311.96506 1.000 84.29590  ? 335 SER m N    1 
ATOM 81380  C CA   . SER R  2 335 ? 192.84400 249.25449 312.23632 1.000 84.10695  ? 335 SER m CA   1 
ATOM 81381  C C    . SER R  2 335 ? 193.74665 249.04484 311.02133 1.000 81.25495  ? 335 SER m C    1 
ATOM 81382  O O    . SER R  2 335 ? 193.46339 249.52241 309.92238 1.000 80.48121  ? 335 SER m O    1 
ATOM 81383  C CB   . SER R  2 335 ? 192.13726 247.94926 312.59722 1.000 85.24847  ? 335 SER m CB   1 
ATOM 81384  O OG   . SER R  2 335 ? 191.54197 247.36273 311.45187 1.000 88.17832  ? 335 SER m OG   1 
ATOM 81385  H H    . SER R  2 335 ? 191.10472 250.00719 311.70894 1.000 83.71392  ? 335 SER m H    1 
ATOM 81386  H HA   . SER R  2 335 ? 193.39876 249.51680 312.98692 1.000 83.43739  ? 335 SER m HA   1 
ATOM 81387  H HB2  . SER R  2 335 ? 192.78550 247.33015 312.96692 1.000 83.56282  ? 335 SER m HB2  1 
ATOM 81388  H HB3  . SER R  2 335 ? 191.44533 248.13523 313.25053 1.000 83.67174  ? 335 SER m HB3  1 
ATOM 81389  H HG   . SER R  2 335 ? 191.11560 247.94297 311.01936 1.000 83.93734  ? 335 SER m HG   1 
ATOM 81390  N N    . GLN R  2 336 ? 194.83008 248.28191 311.21720 1.000 81.94898  ? 336 GLN m N    1 
ATOM 81391  C CA   . GLN R  2 336 ? 195.80546 248.10306 310.14160 1.000 80.79680  ? 336 GLN m CA   1 
ATOM 81392  C C    . GLN R  2 336 ? 195.18601 247.43816 308.92045 1.000 84.18520  ? 336 GLN m C    1 
ATOM 81393  O O    . GLN R  2 336 ? 195.46314 247.83846 307.78599 1.000 91.32141  ? 336 GLN m O    1 
ATOM 81394  C CB   . GLN R  2 336 ? 197.00827 247.28380 310.60851 1.000 82.07190  ? 336 GLN m CB   1 
ATOM 81395  C CG   . GLN R  2 336 ? 197.89895 247.94397 311.63772 1.000 85.95455  ? 336 GLN m CG   1 
ATOM 81396  C CD   . GLN R  2 336 ? 199.04759 247.03886 312.04068 1.000 88.84119  ? 336 GLN m CD   1 
ATOM 81397  O OE1  . GLN R  2 336 ? 199.12703 245.89114 311.60219 1.000 88.16815  ? 336 GLN m OE1  1 
ATOM 81398  N NE2  . GLN R  2 336 ? 199.97136 247.56638 312.83230 1.000 87.03854  ? 336 GLN m NE2  1 
ATOM 81399  H H    . GLN R  2 336 ? 195.01710 247.86734 311.94646 1.000 85.04158  ? 336 GLN m H    1 
ATOM 81400  H HA   . GLN R  2 336 ? 196.13010 248.97591 309.87296 1.000 84.68258  ? 336 GLN m HA   1 
ATOM 81401  H HB2  . GLN R  2 336 ? 196.68179 246.45613 310.99445 1.000 84.64967  ? 336 GLN m HB2  1 
ATOM 81402  H HB3  . GLN R  2 336 ? 197.55856 247.08375 309.83573 1.000 84.69151  ? 336 GLN m HB3  1 
ATOM 81403  H HG2  . GLN R  2 336 ? 198.26935 248.76083 311.26709 1.000 84.72981  ? 336 GLN m HG2  1 
ATOM 81404  H HG3  . GLN R  2 336 ? 197.37615 248.14337 312.43090 1.000 85.15251  ? 336 GLN m HG3  1 
ATOM 81405  H HE21 . GLN R  2 336 ? 200.64389 247.09208 313.08205 1.000 84.92433  ? 336 GLN m HE21 1 
ATOM 81406  H HE22 . GLN R  2 336 ? 199.88798 248.37498 313.11077 1.000 85.10617  ? 336 GLN m HE22 1 
ATOM 81407  N N    . SER R  2 337 ? 194.36275 246.41037 309.12443 1.000 78.17526  ? 337 SER m N    1 
ATOM 81408  C CA   . SER R  2 337 ? 193.66980 245.80559 307.99198 1.000 80.56557  ? 337 SER m CA   1 
ATOM 81409  C C    . SER R  2 337 ? 192.71038 246.79942 307.35002 1.000 81.74100  ? 337 SER m C    1 
ATOM 81410  O O    . SER R  2 337 ? 192.59134 246.85949 306.11933 1.000 82.51281  ? 337 SER m O    1 
ATOM 81411  C CB   . SER R  2 337 ? 192.92551 244.55110 308.44342 1.000 80.13680  ? 337 SER m CB   1 
ATOM 81412  O OG   . SER R  2 337 ? 193.78459 243.68630 309.16571 1.000 81.36940  ? 337 SER m OG   1 
ATOM 81413  H H    . SER R  2 337 ? 194.19197 246.05488 309.88819 1.000 80.13871  ? 337 SER m H    1 
ATOM 81414  H HA   . SER R  2 337 ? 194.32274 245.54366 307.32504 1.000 80.58999  ? 337 SER m HA   1 
ATOM 81415  H HB2  . SER R  2 337 ? 192.18663 244.81164 309.01477 1.000 80.12669  ? 337 SER m HB2  1 
ATOM 81416  H HB3  . SER R  2 337 ? 192.59299 244.08417 307.66151 1.000 80.36533  ? 337 SER m HB3  1 
ATOM 81417  H HG   . SER R  2 337 ? 194.48101 243.53772 308.72030 1.000 80.58453  ? 337 SER m HG   1 
ATOM 81418  N N    . GLU R  2 338 ? 192.02909 247.60066 308.16810 1.000 89.86096  ? 338 GLU m N    1 
ATOM 81419  C CA   . GLU R  2 338 ? 191.10019 248.58160 307.62340 1.000 90.99529  ? 338 GLU m CA   1 
ATOM 81420  C C    . GLU R  2 338 ? 191.84642 249.72016 306.93499 1.000 90.84831  ? 338 GLU m C    1 
ATOM 81421  O O    . GLU R  2 338 ? 191.39076 250.23192 305.90674 1.000 90.97185  ? 338 GLU m O    1 
ATOM 81422  C CB   . GLU R  2 338 ? 190.19296 249.10233 308.73856 1.000 91.96718  ? 338 GLU m CB   1 
ATOM 81423  C CG   . GLU R  2 338 ? 189.07867 250.03786 308.28199 1.000 94.72155  ? 338 GLU m CG   1 
ATOM 81424  C CD   . GLU R  2 338 ? 188.10187 249.37084 307.33107 1.000 96.49601  ? 338 GLU m CD   1 
ATOM 81425  O OE1  . GLU R  2 338 ? 187.95378 248.13252 307.40068 1.000 96.22249  ? 338 GLU m OE1  1 
ATOM 81426  O OE2  . GLU R  2 338 ? 187.48440 250.08406 306.51283 1.000 95.46897  ? 338 GLU m OE2  1 
ATOM 81427  H H    . GLU R  2 338 ? 192.08904 247.59806 309.02566 1.000 90.90999  ? 338 GLU m H    1 
ATOM 81428  H HA   . GLU R  2 338 ? 190.55046 248.14244 306.95726 1.000 91.77673  ? 338 GLU m HA   1 
ATOM 81429  H HB2  . GLU R  2 338 ? 189.77501 248.34111 309.17060 1.000 91.84576  ? 338 GLU m HB2  1 
ATOM 81430  H HB3  . GLU R  2 338 ? 190.73993 249.57507 309.38287 1.000 91.34346  ? 338 GLU m HB3  1 
ATOM 81431  H HG2  . GLU R  2 338 ? 188.57765 250.32333 309.06094 1.000 92.39221  ? 338 GLU m HG2  1 
ATOM 81432  H HG3  . GLU R  2 338 ? 189.45901 250.80710 307.83385 1.000 92.13394  ? 338 GLU m HG3  1 
ATOM 81433  N N    . VAL R  2 339 ? 192.99926 250.12435 307.47707 1.000 82.06623  ? 339 VAL m N    1 
ATOM 81434  C CA   . VAL R  2 339 ? 193.83978 251.10059 306.78473 1.000 76.43377  ? 339 VAL m CA   1 
ATOM 81435  C C    . VAL R  2 339 ? 194.32866 250.53567 305.45810 1.000 73.78504  ? 339 VAL m C    1 
ATOM 81436  O O    . VAL R  2 339 ? 194.42581 251.25842 304.46184 1.000 78.66977  ? 339 VAL m O    1 
ATOM 81437  C CB   . VAL R  2 339 ? 195.01409 251.54588 307.67902 1.000 75.77038  ? 339 VAL m CB   1 
ATOM 81438  C CG1  . VAL R  2 339 ? 195.94706 252.46312 306.91970 1.000 74.37175  ? 339 VAL m CG1  1 
ATOM 81439  C CG2  . VAL R  2 339 ? 194.50776 252.31100 308.88869 1.000 79.51582  ? 339 VAL m CG2  1 
ATOM 81440  H H    . VAL R  2 339 ? 193.31129 249.85255 308.22947 1.000 79.74164  ? 339 VAL m H    1 
ATOM 81441  H HA   . VAL R  2 339 ? 193.30622 251.88634 306.59005 1.000 78.21351  ? 339 VAL m HA   1 
ATOM 81442  H HB   . VAL R  2 339 ? 195.51219 250.77091 307.98070 1.000 78.43382  ? 339 VAL m HB   1 
ATOM 81443  H HG11 . VAL R  2 339 ? 196.49232 252.93345 307.56750 1.000 77.51050  ? 339 VAL m HG11 1 
ATOM 81444  H HG12 . VAL R  2 339 ? 196.51859 251.94302 306.33406 1.000 77.68609  ? 339 VAL m HG12 1 
ATOM 81445  H HG13 . VAL R  2 339 ? 195.42140 253.09721 306.40798 1.000 77.89112  ? 339 VAL m HG13 1 
ATOM 81446  H HG21 . VAL R  2 339 ? 195.24367 252.44566 309.50610 1.000 78.20115  ? 339 VAL m HG21 1 
ATOM 81447  H HG22 . VAL R  2 339 ? 194.17064 253.17036 308.59041 1.000 78.08787  ? 339 VAL m HG22 1 
ATOM 81448  H HG23 . VAL R  2 339 ? 193.80207 251.82055 309.32169 1.000 79.11184  ? 339 VAL m HG23 1 
ATOM 81449  N N    . LYS R  2 340 ? 194.66447 249.24466 305.42680 1.000 69.25385  ? 340 LYS m N    1 
ATOM 81450  C CA   . LYS R  2 340 ? 195.05660 248.61298 304.17113 1.000 71.37740  ? 340 LYS m CA   1 
ATOM 81451  C C    . LYS R  2 340 ? 193.92515 248.66213 303.15509 1.000 77.62690  ? 340 LYS m C    1 
ATOM 81452  O O    . LYS R  2 340 ? 194.14498 248.99327 301.98402 1.000 79.30380  ? 340 LYS m O    1 
ATOM 81453  C CB   . LYS R  2 340 ? 195.47179 247.16463 304.41814 1.000 68.37732  ? 340 LYS m CB   1 
ATOM 81454  C CG   . LYS R  2 340 ? 196.87771 246.99262 304.96019 1.000 70.73213  ? 340 LYS m CG   1 
ATOM 81455  C CD   . LYS R  2 340 ? 197.17142 245.53515 305.29554 1.000 72.26811  ? 340 LYS m CD   1 
ATOM 81456  C CE   . LYS R  2 340 ? 197.22102 244.65837 304.05281 1.000 70.82574  ? 340 LYS m CE   1 
ATOM 81457  N NZ   . LYS R  2 340 ? 197.78540 243.31285 304.33742 1.000 71.78451  ? 340 LYS m NZ   1 
ATOM 81458  H H    . LYS R  2 340 ? 194.67473 248.72280 306.10910 1.000 73.81462  ? 340 LYS m H    1 
ATOM 81459  H HA   . LYS R  2 340 ? 195.81686 249.08709 303.80229 1.000 72.81893  ? 340 LYS m HA   1 
ATOM 81460  H HB2  . LYS R  2 340 ? 194.86145 246.77008 305.05808 1.000 73.13305  ? 340 LYS m HB2  1 
ATOM 81461  H HB3  . LYS R  2 340 ? 195.41077 246.69237 303.57450 1.000 71.79632  ? 340 LYS m HB3  1 
ATOM 81462  H HG2  . LYS R  2 340 ? 197.51470 247.28440 304.29034 1.000 72.74956  ? 340 LYS m HG2  1 
ATOM 81463  H HG3  . LYS R  2 340 ? 196.97505 247.51841 305.76880 1.000 72.67687  ? 340 LYS m HG3  1 
ATOM 81464  H HD2  . LYS R  2 340 ? 198.03107 245.47761 305.74019 1.000 72.79450  ? 340 LYS m HD2  1 
ATOM 81465  H HD3  . LYS R  2 340 ? 196.47173 245.19627 305.87504 1.000 72.76631  ? 340 LYS m HD3  1 
ATOM 81466  H HE2  . LYS R  2 340 ? 196.32117 244.53753 303.71277 1.000 71.87273  ? 340 LYS m HE2  1 
ATOM 81467  H HE3  . LYS R  2 340 ? 197.77670 245.08530 303.38270 1.000 72.43149  ? 340 LYS m HE3  1 
ATOM 81468  H HZ1  . LYS R  2 340 ? 197.80863 242.82952 303.59066 1.000 72.22988  ? 340 LYS m HZ1  1 
ATOM 81469  H HZ2  . LYS R  2 340 ? 198.61146 243.39076 304.65839 1.000 72.62922  ? 340 LYS m HZ2  1 
ATOM 81470  H HZ3  . LYS R  2 340 ? 197.27964 242.89362 304.93760 1.000 72.44127  ? 340 LYS m HZ3  1 
ATOM 81471  N N    . GLU R  2 341 ? 192.70636 248.33212 303.58788 1.000 86.02658  ? 341 GLU m N    1 
ATOM 81472  C CA   . GLU R  2 341 ? 191.56161 248.38060 302.68302 1.000 86.18460  ? 341 GLU m CA   1 
ATOM 81473  C C    . GLU R  2 341 ? 191.33617 249.79812 302.17501 1.000 85.44325  ? 341 GLU m C    1 
ATOM 81474  O O    . GLU R  2 341 ? 191.09719 250.01369 300.97962 1.000 83.80908  ? 341 GLU m O    1 
ATOM 81475  C CB   . GLU R  2 341 ? 190.31408 247.85473 303.39724 1.000 88.90634  ? 341 GLU m CB   1 
ATOM 81476  C CG   . GLU R  2 341 ? 189.20357 247.34239 302.47472 1.000 90.07475  ? 341 GLU m CG   1 
ATOM 81477  C CD   . GLU R  2 341 ? 188.43774 248.44546 301.76161 1.000 90.06368  ? 341 GLU m CD   1 
ATOM 81478  O OE1  . GLU R  2 341 ? 188.38693 249.57920 302.28184 1.000 89.66486  ? 341 GLU m OE1  1 
ATOM 81479  O OE2  . GLU R  2 341 ? 187.88448 248.17533 300.67504 1.000 89.28709  ? 341 GLU m OE2  1 
ATOM 81480  H H    . GLU R  2 341 ? 192.52003 248.08200 304.38903 1.000 86.37805  ? 341 GLU m H    1 
ATOM 81481  H HA   . GLU R  2 341 ? 191.73136 247.81340 301.92145 1.000 86.84335  ? 341 GLU m HA   1 
ATOM 81482  H HB2  . GLU R  2 341 ? 190.57782 247.11773 303.96965 1.000 87.33109  ? 341 GLU m HB2  1 
ATOM 81483  H HB3  . GLU R  2 341 ? 189.94645 248.56844 303.94156 1.000 87.61635  ? 341 GLU m HB3  1 
ATOM 81484  H HG2  . GLU R  2 341 ? 189.59774 246.76897 301.79908 1.000 87.40880  ? 341 GLU m HG2  1 
ATOM 81485  H HG3  . GLU R  2 341 ? 188.56777 246.83714 303.00505 1.000 87.78762  ? 341 GLU m HG3  1 
ATOM 81486  N N    . CYS R  2 342 ? 191.42480 250.77769 303.07267 1.000 88.23954  ? 342 CYS m N    1 
ATOM 81487  C CA   . CYS R  2 342 ? 191.20996 252.16724 302.69287 1.000 89.56677  ? 342 CYS m CA   1 
ATOM 81488  C C    . CYS R  2 342 ? 192.27735 252.65554 301.72003 1.000 90.76193  ? 342 CYS m C    1 
ATOM 81489  O O    . CYS R  2 342 ? 191.96942 253.37121 300.75960 1.000 92.54099  ? 342 CYS m O    1 
ATOM 81490  C CB   . CYS R  2 342 ? 191.17001 253.02761 303.95258 1.000 89.47352  ? 342 CYS m CB   1 
ATOM 81491  S SG   . CYS R  2 342 ? 189.62649 252.85929 304.87236 1.000 98.01572  ? 342 CYS m SG   1 
ATOM 81492  H H    . CYS R  2 342 ? 191.60793 250.66145 303.90451 1.000 89.98352  ? 342 CYS m H    1 
ATOM 81493  H HA   . CYS R  2 342 ? 190.34877 252.24278 302.25395 1.000 91.02163  ? 342 CYS m HA   1 
ATOM 81494  H HB2  . CYS R  2 342 ? 191.88900 252.74393 304.53882 1.000 90.13776  ? 342 CYS m HB2  1 
ATOM 81495  H HB3  . CYS R  2 342 ? 191.29138 253.95314 303.72283 1.000 90.49647  ? 342 CYS m HB3  1 
ATOM 81496  H HG   . CYS R  2 342 ? 189.48108 251.71378 305.19766 1.000 91.14198  ? 342 CYS m HG   1 
ATOM 81497  N N    . LEU R  2 343 ? 193.53867 252.28502 301.95070 1.000 76.41535  ? 343 LEU m N    1 
ATOM 81498  C CA   . LEU R  2 343 ? 194.60176 252.69319 301.03884 1.000 73.46694  ? 343 LEU m CA   1 
ATOM 81499  C C    . LEU R  2 343 ? 194.44609 252.02135 299.68212 1.000 73.52280  ? 343 LEU m C    1 
ATOM 81500  O O    . LEU R  2 343 ? 194.68029 252.65237 298.64549 1.000 77.28264  ? 343 LEU m O    1 
ATOM 81501  C CB   . LEU R  2 343 ? 195.97609 252.37366 301.63939 1.000 70.87944  ? 343 LEU m CB   1 
ATOM 81502  C CG   . LEU R  2 343 ? 196.67846 253.37534 302.57320 1.000 71.00630  ? 343 LEU m CG   1 
ATOM 81503  C CD1  . LEU R  2 343 ? 198.12491 252.96102 302.77818 1.000 70.58382  ? 343 LEU m CD1  1 
ATOM 81504  C CD2  . LEU R  2 343 ? 196.62916 254.81111 302.07314 1.000 72.90382  ? 343 LEU m CD2  1 
ATOM 81505  H H    . LEU R  2 343 ? 193.79579 251.80463 302.61577 1.000 74.45051  ? 343 LEU m H    1 
ATOM 81506  H HA   . LEU R  2 343 ? 194.51647 253.64378 300.88381 1.000 73.62762  ? 343 LEU m HA   1 
ATOM 81507  H HB2  . LEU R  2 343 ? 195.89444 251.54562 302.13631 1.000 73.26684  ? 343 LEU m HB2  1 
ATOM 81508  H HB3  . LEU R  2 343 ? 196.58324 252.22609 300.89795 1.000 72.64093  ? 343 LEU m HB3  1 
ATOM 81509  H HG   . LEU R  2 343 ? 196.24040 253.35373 303.43754 1.000 73.12986  ? 343 LEU m HG   1 
ATOM 81510  H HD11 . LEU R  2 343 ? 198.53643 253.56021 303.42078 1.000 72.70547  ? 343 LEU m HD11 1 
ATOM 81511  H HD12 . LEU R  2 343 ? 198.14953 252.05116 303.11045 1.000 72.53136  ? 343 LEU m HD12 1 
ATOM 81512  H HD13 . LEU R  2 343 ? 198.58944 253.01623 301.92908 1.000 72.92302  ? 343 LEU m HD13 1 
ATOM 81513  H HD21 . LEU R  2 343 ? 197.28707 255.34109 302.54829 1.000 72.74925  ? 343 LEU m HD21 1 
ATOM 81514  H HD22 . LEU R  2 343 ? 196.81652 254.82084 301.12189 1.000 73.24303  ? 343 LEU m HD22 1 
ATOM 81515  H HD23 . LEU R  2 343 ? 195.74194 255.15893 302.23894 1.000 73.35245  ? 343 LEU m HD23 1 
ATOM 81516  N N    . LYS R  2 344 ? 194.05678 250.74244 299.66568 1.000 77.35160  ? 344 LYS m N    1 
ATOM 81517  C CA   . LYS R  2 344 ? 193.77599 250.07618 298.39795 1.000 80.44571  ? 344 LYS m CA   1 
ATOM 81518  C C    . LYS R  2 344 ? 192.65282 250.78376 297.65285 1.000 80.66211  ? 344 LYS m C    1 
ATOM 81519  O O    . LYS R  2 344 ? 192.69501 250.91133 296.42358 1.000 77.27009  ? 344 LYS m O    1 
ATOM 81520  C CB   . LYS R  2 344 ? 193.41614 248.61045 298.63706 1.000 78.97781  ? 344 LYS m CB   1 
ATOM 81521  C CG   . LYS R  2 344 ? 194.60594 247.73026 299.00258 1.000 76.48070  ? 344 LYS m CG   1 
ATOM 81522  C CD   . LYS R  2 344 ? 194.21474 246.26455 299.20154 1.000 79.20594  ? 344 LYS m CD   1 
ATOM 81523  C CE   . LYS R  2 344 ? 193.33962 246.06340 300.43128 1.000 82.05790  ? 344 LYS m CE   1 
ATOM 81524  N NZ   . LYS R  2 344 ? 193.08569 244.63229 300.75025 1.000 81.56718  ? 344 LYS m NZ   1 
ATOM 81525  H H    . LYS R  2 344 ? 193.95118 250.24979 300.36216 1.000 78.55886  ? 344 LYS m H    1 
ATOM 81526  H HA   . LYS R  2 344 ? 194.57071 250.10265 297.84365 1.000 78.84551  ? 344 LYS m HA   1 
ATOM 81527  H HB2  . LYS R  2 344 ? 192.77519 248.57586 299.36260 1.000 78.92955  ? 344 LYS m HB2  1 
ATOM 81528  H HB3  . LYS R  2 344 ? 193.01857 248.25138 297.82869 1.000 78.74878  ? 344 LYS m HB3  1 
ATOM 81529  H HG2  . LYS R  2 344 ? 195.25767 247.77106 298.28586 1.000 78.23633  ? 344 LYS m HG2  1 
ATOM 81530  H HG3  . LYS R  2 344 ? 195.00084 248.05373 299.82608 1.000 78.16269  ? 344 LYS m HG3  1 
ATOM 81531  H HD2  . LYS R  2 344 ? 193.71974 245.95968 298.42523 1.000 78.84121  ? 344 LYS m HD2  1 
ATOM 81532  H HD3  . LYS R  2 344 ? 195.01874 245.73412 299.31418 1.000 78.69187  ? 344 LYS m HD3  1 
ATOM 81533  H HE2  . LYS R  2 344 ? 193.75734 246.48159 301.20070 1.000 79.13663  ? 344 LYS m HE2  1 
ATOM 81534  H HE3  . LYS R  2 344 ? 192.47669 246.46543 300.25621 1.000 79.60240  ? 344 LYS m HE3  1 
ATOM 81535  H HZ1  . LYS R  2 344 ? 192.58688 244.57207 301.48544 1.000 78.85711  ? 344 LYS m HZ1  1 
ATOM 81536  H HZ2  . LYS R  2 344 ? 192.65487 244.24140 300.07690 1.000 79.35119  ? 344 LYS m HZ2  1 
ATOM 81537  H HZ3  . LYS R  2 344 ? 193.85587 244.20907 300.88862 1.000 79.15199  ? 344 LYS m HZ3  1 
ATOM 81538  N N    . SER R  2 345 ? 191.63658 251.25138 298.38261 1.000 89.22172  ? 345 SER m N    1 
ATOM 81539  C CA   . SER R  2 345 ? 190.59831 252.06301 297.75680 1.000 89.30084  ? 345 SER m CA   1 
ATOM 81540  C C    . SER R  2 345 ? 191.15691 253.38509 297.24573 1.000 87.82325  ? 345 SER m C    1 
ATOM 81541  O O    . SER R  2 345 ? 190.61211 253.96221 296.29759 1.000 87.70868  ? 345 SER m O    1 
ATOM 81542  C CB   . SER R  2 345 ? 189.46207 252.31801 298.74655 1.000 93.10146  ? 345 SER m CB   1 
ATOM 81543  O OG   . SER R  2 345 ? 188.88152 251.10151 299.18364 1.000 94.49125  ? 345 SER m OG   1 
ATOM 81544  H H    . SER R  2 345 ? 191.53032 251.11615 299.22496 1.000 88.96445  ? 345 SER m H    1 
ATOM 81545  H HA   . SER R  2 345 ? 190.23546 251.57913 296.99866 1.000 89.46993  ? 345 SER m HA   1 
ATOM 81546  H HB2  . SER R  2 345 ? 189.81569 252.79369 299.51408 1.000 90.33481  ? 345 SER m HB2  1 
ATOM 81547  H HB3  . SER R  2 345 ? 188.78086 252.85331 298.31058 1.000 90.94558  ? 345 SER m HB3  1 
ATOM 81548  H HG   . SER R  2 345 ? 189.45129 250.64308 299.59663 1.000 90.13035  ? 345 SER m HG   1 
ATOM 81549  N N    . GLY R  2 346 ? 192.23124 253.87936 297.86011 1.000 76.82408  ? 346 GLY m N    1 
ATOM 81550  C CA   . GLY R  2 346 ? 192.90812 255.07682 297.40113 1.000 75.94302  ? 346 GLY m CA   1 
ATOM 81551  C C    . GLY R  2 346 ? 192.53956 256.32880 298.16977 1.000 77.41420  ? 346 GLY m C    1 
ATOM 81552  O O    . GLY R  2 346 ? 192.35825 257.39373 297.57206 1.000 78.97796  ? 346 GLY m O    1 
ATOM 81553  H H    . GLY R  2 346 ? 192.58824 253.53237 298.55958 1.000 77.71757  ? 346 GLY m H    1 
ATOM 81554  H HA2  . GLY R  2 346 ? 193.86418 254.94600 297.49133 1.000 76.93176  ? 346 GLY m HA2  1 
ATOM 81555  H HA3  . GLY R  2 346 ? 192.71678 255.22785 296.46324 1.000 77.55747  ? 346 GLY m HA3  1 
ATOM 81556  N N    . THR R  2 347 ? 192.45631 256.22066 299.49507 1.000 84.53052  ? 347 THR m N    1 
ATOM 81557  C CA   . THR R  2 347 ? 192.15074 257.34466 300.37254 1.000 86.62662  ? 347 THR m CA   1 
ATOM 81558  C C    . THR R  2 347 ? 193.40524 257.75961 301.11722 1.000 84.62086  ? 347 THR m C    1 
ATOM 81559  O O    . THR R  2 347 ? 194.11600 256.91102 301.66342 1.000 85.23983  ? 347 THR m O    1 
ATOM 81560  C CB   . THR R  2 347 ? 191.07491 257.00789 301.40847 1.000 90.21957  ? 347 THR m CB   1 
ATOM 81561  O OG1  . THR R  2 347 ? 191.52371 255.93691 302.24145 1.000 92.10483  ? 347 THR m OG1  1 
ATOM 81562  C CG2  . THR R  2 347 ? 189.77567 256.63376 300.76836 1.000 88.64599  ? 347 THR m CG2  1 
ATOM 81563  H H    . THR R  2 347 ? 192.57846 255.48229 299.91838 1.000 86.49077  ? 347 THR m H    1 
ATOM 81564  H HA   . THR R  2 347 ? 191.83893 258.10260 299.85584 1.000 86.93456  ? 347 THR m HA   1 
ATOM 81565  H HB   . THR R  2 347 ? 190.91856 257.78858 301.96188 1.000 87.95913  ? 347 THR m HB   1 
ATOM 81566  H HG1  . THR R  2 347 ? 190.90367 255.74038 302.76895 1.000 87.97835  ? 347 THR m HG1  1 
ATOM 81567  H HG21 . THR R  2 347 ? 189.16351 256.33839 301.45177 1.000 88.66932  ? 347 THR m HG21 1 
ATOM 81568  H HG22 . THR R  2 347 ? 189.39923 257.41656 300.35197 1.000 88.22116  ? 347 THR m HG22 1 
ATOM 81569  H HG23 . THR R  2 347 ? 189.89880 255.92581 300.11929 1.000 87.92593  ? 347 THR m HG23 1 
ATOM 81570  N N    . LEU R  2 348 ? 193.66786 259.05981 301.14169 1.000 76.18944  ? 348 LEU m N    1 
ATOM 81571  C CA   . LEU R  2 348 ? 194.68540 259.60462 302.02395 1.000 80.12064  ? 348 LEU m CA   1 
ATOM 81572  C C    . LEU R  2 348 ? 194.07944 259.82173 303.40398 1.000 83.40126  ? 348 LEU m C    1 
ATOM 81573  O O    . LEU R  2 348 ? 193.04031 260.47641 303.53667 1.000 87.90710  ? 348 LEU m O    1 
ATOM 81574  C CB   . LEU R  2 348 ? 195.22899 260.91428 301.46143 1.000 79.33336  ? 348 LEU m CB   1 
ATOM 81575  C CG   . LEU R  2 348 ? 196.41281 261.52763 302.20694 1.000 82.09387  ? 348 LEU m CG   1 
ATOM 81576  C CD1  . LEU R  2 348 ? 197.65717 260.68874 302.01971 1.000 81.15904  ? 348 LEU m CD1  1 
ATOM 81577  C CD2  . LEU R  2 348 ? 196.63913 262.92910 301.71344 1.000 80.03304  ? 348 LEU m CD2  1 
ATOM 81578  H H    . LEU R  2 348 ? 193.26813 259.64662 300.65704 1.000 80.42631  ? 348 LEU m H    1 
ATOM 81579  H HA   . LEU R  2 348 ? 195.41626 258.97457 302.10385 1.000 80.90233  ? 348 LEU m HA   1 
ATOM 81580  H HB2  . LEU R  2 348 ? 195.50989 260.75782 300.54664 1.000 80.43046  ? 348 LEU m HB2  1 
ATOM 81581  H HB3  . LEU R  2 348 ? 194.51251 261.56792 301.46985 1.000 80.95981  ? 348 LEU m HB3  1 
ATOM 81582  H HG   . LEU R  2 348 ? 196.21784 261.57220 303.15517 1.000 81.19174  ? 348 LEU m HG   1 
ATOM 81583  H HD11 . LEU R  2 348 ? 198.41664 261.15136 302.40566 1.000 80.66676  ? 348 LEU m HD11 1 
ATOM 81584  H HD12 . LEU R  2 348 ? 197.53563 259.83663 302.46550 1.000 81.25083  ? 348 LEU m HD12 1 
ATOM 81585  H HD13 . LEU R  2 348 ? 197.80288 260.54801 301.07127 1.000 80.66373  ? 348 LEU m HD13 1 
ATOM 81586  H HD21 . LEU R  2 348 ? 197.51096 263.23598 302.00548 1.000 80.94064  ? 348 LEU m HD21 1 
ATOM 81587  H HD22 . LEU R  2 348 ? 196.59210 262.93311 300.74501 1.000 80.57201  ? 348 LEU m HD22 1 
ATOM 81588  H HD23 . LEU R  2 348 ? 195.95007 263.50305 302.07978 1.000 81.12911  ? 348 LEU m HD23 1 
ATOM 81589  N N    . VAL R  2 349 ? 194.72928 259.27135 304.42795 1.000 81.29824  ? 349 VAL m N    1 
ATOM 81590  C CA   . VAL R  2 349 ? 194.22729 259.29898 305.79642 1.000 81.82911  ? 349 VAL m CA   1 
ATOM 81591  C C    . VAL R  2 349 ? 195.34724 259.75458 306.71746 1.000 83.58531  ? 349 VAL m C    1 
ATOM 81592  O O    . VAL R  2 349 ? 196.42514 259.15148 306.73799 1.000 84.75293  ? 349 VAL m O    1 
ATOM 81593  C CB   . VAL R  2 349 ? 193.70110 257.91991 306.23771 1.000 81.69218  ? 349 VAL m CB   1 
ATOM 81594  C CG1  . VAL R  2 349 ? 193.25230 257.96491 307.69544 1.000 84.29111  ? 349 VAL m CG1  1 
ATOM 81595  C CG2  . VAL R  2 349 ? 192.56837 257.46438 305.32583 1.000 79.23265  ? 349 VAL m CG2  1 
ATOM 81596  H H    . VAL R  2 349 ? 195.48154 258.86254 304.35113 1.000 82.04023  ? 349 VAL m H    1 
ATOM 81597  H HA   . VAL R  2 349 ? 193.50260 259.93653 305.87703 1.000 82.29683  ? 349 VAL m HA   1 
ATOM 81598  H HB   . VAL R  2 349 ? 194.42066 257.27387 306.16478 1.000 82.28118  ? 349 VAL m HB   1 
ATOM 81599  H HG11 . VAL R  2 349 ? 192.60453 257.26079 307.85359 1.000 82.59281  ? 349 VAL m HG11 1 
ATOM 81600  H HG12 . VAL R  2 349 ? 194.02353 257.83432 308.26949 1.000 82.55041  ? 349 VAL m HG12 1 
ATOM 81601  H HG13 . VAL R  2 349 ? 192.84818 258.82878 307.87310 1.000 82.64771  ? 349 VAL m HG13 1 
ATOM 81602  H HG21 . VAL R  2 349 ? 192.20923 256.62622 305.65568 1.000 82.02888  ? 349 VAL m HG21 1 
ATOM 81603  H HG22 . VAL R  2 349 ? 191.87621 258.14364 305.32198 1.000 81.93015  ? 349 VAL m HG22 1 
ATOM 81604  H HG23 . VAL R  2 349 ? 192.91497 257.33954 304.42895 1.000 82.07836  ? 349 VAL m HG23 1 
ATOM 81605  N N    . LEU R  2 350 ? 195.09134 260.81170 307.47871 1.000 89.99372  ? 350 LEU m N    1 
ATOM 81606  C CA   . LEU R  2 350 ? 196.01830 261.23331 308.51457 1.000 89.89958  ? 350 LEU m CA   1 
ATOM 81607  C C    . LEU R  2 350 ? 195.86351 260.34229 309.74075 1.000 90.48540  ? 350 LEU m C    1 
ATOM 81608  O O    . LEU R  2 350 ? 194.78841 259.79519 310.00448 1.000 89.99827  ? 350 LEU m O    1 
ATOM 81609  C CB   . LEU R  2 350 ? 195.76981 262.69233 308.89869 1.000 91.14615  ? 350 LEU m CB   1 
ATOM 81610  C CG   . LEU R  2 350 ? 196.16955 263.79026 307.91079 1.000 90.45430  ? 350 LEU m CG   1 
ATOM 81611  C CD1  . LEU R  2 350 ? 195.57995 265.12531 308.33017 1.000 89.31058  ? 350 LEU m CD1  1 
ATOM 81612  C CD2  . LEU R  2 350 ? 197.67264 263.90862 307.83379 1.000 88.91837  ? 350 LEU m CD2  1 
ATOM 81613  H H    . LEU R  2 350 ? 194.39006 261.30204 307.40880 1.000 89.47373  ? 350 LEU m H    1 
ATOM 81614  H HA   . LEU R  2 350 ? 196.92668 261.14126 308.19322 1.000 89.29066  ? 350 LEU m HA   1 
ATOM 81615  H HB2  . LEU R  2 350 ? 194.83045 262.80611 309.10256 1.000 89.69661  ? 350 LEU m HB2  1 
ATOM 81616  H HB3  . LEU R  2 350 ? 196.29468 262.85534 309.69465 1.000 89.80264  ? 350 LEU m HB3  1 
ATOM 81617  H HG   . LEU R  2 350 ? 195.83287 263.56904 307.02857 1.000 89.75432  ? 350 LEU m HG   1 
ATOM 81618  H HD11 . LEU R  2 350 ? 195.82552 265.79623 307.67426 1.000 89.86222  ? 350 LEU m HD11 1 
ATOM 81619  H HD12 . LEU R  2 350 ? 194.61474 265.04502 308.37532 1.000 89.81587  ? 350 LEU m HD12 1 
ATOM 81620  H HD13 . LEU R  2 350 ? 195.93422 265.36816 309.19983 1.000 89.85820  ? 350 LEU m HD13 1 
ATOM 81621  H HD21 . LEU R  2 350 ? 197.90371 264.53982 307.13489 1.000 89.78238  ? 350 LEU m HD21 1 
ATOM 81622  H HD22 . LEU R  2 350 ? 198.00561 264.22645 308.68474 1.000 89.50461  ? 350 LEU m HD22 1 
ATOM 81623  H HD23 . LEU R  2 350 ? 198.05094 263.04084 307.63713 1.000 89.61410  ? 350 LEU m HD23 1 
ATOM 81624  N N    . ASP R  2 351 ? 196.95403 260.20251 310.49279 1.000 94.64507  ? 351 ASP m N    1 
ATOM 81625  C CA   . ASP R  2 351 ? 196.97143 259.39883 311.70653 1.000 95.83994  ? 351 ASP m CA   1 
ATOM 81626  C C    . ASP R  2 351 ? 197.73551 260.14179 312.78896 1.000 94.78434  ? 351 ASP m C    1 
ATOM 81627  O O    . ASP R  2 351 ? 198.66403 260.90212 312.50390 1.000 94.50186  ? 351 ASP m O    1 
ATOM 81628  C CB   . ASP R  2 351 ? 197.61197 258.02559 311.47478 1.000 96.09251  ? 351 ASP m CB   1 
ATOM 81629  C CG   . ASP R  2 351 ? 196.76410 257.12473 310.59687 1.000 96.12922  ? 351 ASP m CG   1 
ATOM 81630  O OD1  . ASP R  2 351 ? 195.52453 257.27356 310.60435 1.000 95.77219  ? 351 ASP m OD1  1 
ATOM 81631  O OD2  . ASP R  2 351 ? 197.33923 256.26235 309.90194 1.000 96.02071  ? 351 ASP m OD2  1 
ATOM 81632  H H    . ASP R  2 351 ? 197.70800 260.57348 310.31382 1.000 93.96825  ? 351 ASP m H    1 
ATOM 81633  H HA   . ASP R  2 351 ? 196.06844 259.26094 312.03077 1.000 94.21823  ? 351 ASP m HA   1 
ATOM 81634  H HB2  . ASP R  2 351 ? 198.47009 258.14939 311.04075 1.000 94.84221  ? 351 ASP m HB2  1 
ATOM 81635  H HB3  . ASP R  2 351 ? 197.73121 257.58712 312.33054 1.000 94.14561  ? 351 ASP m HB3  1 
ATOM 81636  N N    . PHE R  2 352 ? 197.33537 259.90615 314.03931 1.000 94.45756  ? 352 PHE m N    1 
ATOM 81637  C CA   . PHE R  2 352 ? 197.94025 260.56653 315.19298 1.000 95.58091  ? 352 PHE m CA   1 
ATOM 81638  C C    . PHE R  2 352 ? 198.92377 259.55636 315.78133 1.000 94.72010  ? 352 PHE m C    1 
ATOM 81639  O O    . PHE R  2 352 ? 198.66145 258.89418 316.78463 1.000 94.98119  ? 352 PHE m O    1 
ATOM 81640  C CB   . PHE R  2 352 ? 196.86491 260.98622 316.19377 1.000 95.32552  ? 352 PHE m CB   1 
ATOM 81641  C CG   . PHE R  2 352 ? 197.40309 261.61234 317.44948 1.000 95.15696  ? 352 PHE m CG   1 
ATOM 81642  C CD1  . PHE R  2 352 ? 197.84710 262.92403 317.43307 1.000 95.69902  ? 352 PHE m CD1  1 
ATOM 81643  C CD2  . PHE R  2 352 ? 197.48932 260.90054 318.63049 1.000 94.83029  ? 352 PHE m CD2  1 
ATOM 81644  C CE1  . PHE R  2 352 ? 198.33567 263.52162 318.57428 1.000 94.79500  ? 352 PHE m CE1  1 
ATOM 81645  C CE2  . PHE R  2 352 ? 197.99423 261.49352 319.77036 1.000 95.57448  ? 352 PHE m CE2  1 
ATOM 81646  C CZ   . PHE R  2 352 ? 198.41631 262.80124 319.74243 1.000 95.27382  ? 352 PHE m CZ   1 
ATOM 81647  H H    . PHE R  2 352 ? 196.70605 259.35826 314.24744 1.000 94.24426  ? 352 PHE m H    1 
ATOM 81648  H HA   . PHE R  2 352 ? 198.43082 261.35668 314.91918 1.000 94.52263  ? 352 PHE m HA   1 
ATOM 81649  H HB2  . PHE R  2 352 ? 196.27889 261.63196 315.77004 1.000 94.50313  ? 352 PHE m HB2  1 
ATOM 81650  H HB3  . PHE R  2 352 ? 196.35722 260.20112 316.45113 1.000 94.23550  ? 352 PHE m HB3  1 
ATOM 81651  H HD1  . PHE R  2 352 ? 197.78972 263.41687 316.64722 1.000 94.98185  ? 352 PHE m HD1  1 
ATOM 81652  H HD2  . PHE R  2 352 ? 197.20567 260.01506 318.65673 1.000 94.57112  ? 352 PHE m HD2  1 
ATOM 81653  H HE1  . PHE R  2 352 ? 198.62627 264.40396 318.55011 1.000 94.77820  ? 352 PHE m HE1  1 
ATOM 81654  H HE2  . PHE R  2 352 ? 198.05057 261.01438 320.55851 1.000 94.76601  ? 352 PHE m HE2  1 
ATOM 81655  H HZ   . PHE R  2 352 ? 198.75468 263.19633 320.51320 1.000 94.69087  ? 352 PHE m HZ   1 
ATOM 81656  N N    . ASP R  2 353 ? 200.06832 259.41347 315.11077 1.000 89.50722  ? 353 ASP m N    1 
ATOM 81657  C CA   . ASP R  2 353 ? 201.01475 258.36338 315.47442 1.000 90.98165  ? 353 ASP m CA   1 
ATOM 81658  C C    . ASP R  2 353 ? 201.75958 258.68543 316.76346 1.000 93.35368  ? 353 ASP m C    1 
ATOM 81659  O O    . ASP R  2 353 ? 202.08858 257.77269 317.52940 1.000 90.60016  ? 353 ASP m O    1 
ATOM 81660  C CB   . ASP R  2 353 ? 202.00426 258.13782 314.33072 1.000 90.42066  ? 353 ASP m CB   1 
ATOM 81661  C CG   . ASP R  2 353 ? 203.22377 257.34718 314.75929 1.000 90.69388  ? 353 ASP m CG   1 
ATOM 81662  O OD1  . ASP R  2 353 ? 203.05532 256.30742 315.43011 1.000 91.55881  ? 353 ASP m OD1  1 
ATOM 81663  O OD2  . ASP R  2 353 ? 204.35179 257.76414 314.42280 1.000 87.47543  ? 353 ASP m OD2  1 
ATOM 81664  H H    . ASP R  2 353 ? 200.31605 259.90730 314.45241 1.000 90.08518  ? 353 ASP m H    1 
ATOM 81665  H HA   . ASP R  2 353 ? 200.52592 257.53766 315.61216 1.000 90.28999  ? 353 ASP m HA   1 
ATOM 81666  H HB2  . ASP R  2 353 ? 201.55978 257.64370 313.62436 1.000 90.09789  ? 353 ASP m HB2  1 
ATOM 81667  H HB3  . ASP R  2 353 ? 202.30175 258.99719 313.99720 1.000 90.37525  ? 353 ASP m HB3  1 
ATOM 81668  N N    . ASP R  2 354 ? 202.02942 259.96035 317.01357 1.000 105.31295 ? 354 ASP m N    1 
ATOM 81669  C CA   . ASP R  2 354 ? 202.62640 260.41857 318.26381 1.000 103.44069 ? 354 ASP m CA   1 
ATOM 81670  C C    . ASP R  2 354 ? 201.90498 261.71234 318.62327 1.000 104.89117 ? 354 ASP m C    1 
ATOM 81671  O O    . ASP R  2 354 ? 200.82033 261.99127 318.10308 1.000 105.37793 ? 354 ASP m O    1 
ATOM 81672  C CB   . ASP R  2 354 ? 204.15469 260.56085 318.13828 1.000 103.84002 ? 354 ASP m CB   1 
ATOM 81673  C CG   . ASP R  2 354 ? 204.58187 261.44844 316.98062 1.000 104.50164 ? 354 ASP m CG   1 
ATOM 81674  O OD1  . ASP R  2 354 ? 203.87363 262.41425 316.63760 1.000 104.31547 ? 354 ASP m OD1  1 
ATOM 81675  O OD2  . ASP R  2 354 ? 205.65937 261.18841 316.41993 1.000 103.09882 ? 354 ASP m OD2  1 
ATOM 81676  H H    . ASP R  2 354 ? 201.87117 260.59792 316.45854 1.000 103.11333 ? 354 ASP m H    1 
ATOM 81677  H HA   . ASP R  2 354 ? 202.44339 259.77422 318.96486 1.000 102.76711 ? 354 ASP m HA   1 
ATOM 81678  H HB2  . ASP R  2 354 ? 204.52403 260.92562 318.95619 1.000 103.57701 ? 354 ASP m HB2  1 
ATOM 81679  H HB3  . ASP R  2 354 ? 204.52973 259.68026 317.98085 1.000 103.17054 ? 354 ASP m HB3  1 
ATOM 81680  N N    . GLY R  2 355 ? 202.49869 262.50708 319.52078 1.000 101.72867 ? 355 GLY m N    1 
ATOM 81681  C CA   . GLY R  2 355 ? 201.88451 263.76230 319.93472 1.000 101.65952 ? 355 GLY m CA   1 
ATOM 81682  C C    . GLY R  2 355 ? 201.51756 264.69276 318.79147 1.000 103.86638 ? 355 GLY m C    1 
ATOM 81683  O O    . GLY R  2 355 ? 200.63389 265.54178 318.94215 1.000 104.09258 ? 355 GLY m O    1 
ATOM 81684  H H    . GLY R  2 355 ? 203.24815 262.34143 319.90585 1.000 101.64251 ? 355 GLY m H    1 
ATOM 81685  H HA2  . GLY R  2 355 ? 201.07975 263.56897 320.43876 1.000 101.55120 ? 355 GLY m HA2  1 
ATOM 81686  H HA3  . GLY R  2 355 ? 202.49804 264.23411 320.51897 1.000 101.68546 ? 355 GLY m HA3  1 
ATOM 81687  N N    . ASP R  2 356 ? 202.19000 264.56230 317.64716 1.000 108.72250 ? 356 ASP m N    1 
ATOM 81688  C CA   . ASP R  2 356 ? 201.85490 265.28736 316.42944 1.000 107.33859 ? 356 ASP m CA   1 
ATOM 81689  C C    . ASP R  2 356 ? 201.35817 264.32492 315.35596 1.000 105.10646 ? 356 ASP m C    1 
ATOM 81690  O O    . ASP R  2 356 ? 201.71785 263.14520 315.33209 1.000 103.54512 ? 356 ASP m O    1 
ATOM 81691  C CB   . ASP R  2 356 ? 203.05918 266.07539 315.90818 1.000 106.07331 ? 356 ASP m CB   1 
ATOM 81692  C CG   . ASP R  2 356 ? 203.76273 266.85200 317.00278 1.000 107.41657 ? 356 ASP m CG   1 
ATOM 81693  O OD1  . ASP R  2 356 ? 203.08355 267.62196 317.71471 1.000 108.40136 ? 356 ASP m OD1  1 
ATOM 81694  O OD2  . ASP R  2 356 ? 204.99242 266.69548 317.15112 1.000 107.65983 ? 356 ASP m OD2  1 
ATOM 81695  H H    . ASP R  2 356 ? 202.86723 264.04121 317.55222 1.000 106.29203 ? 356 ASP m H    1 
ATOM 81696  H HA   . ASP R  2 356 ? 201.14411 265.92342 316.59922 1.000 106.33544 ? 356 ASP m HA   1 
ATOM 81697  H HB2  . ASP R  2 356 ? 203.69735 265.45803 315.51852 1.000 105.80899 ? 356 ASP m HB2  1 
ATOM 81698  H HB3  . ASP R  2 356 ? 202.75579 266.70809 315.23821 1.000 106.03830 ? 356 ASP m HB3  1 
ATOM 81699  N N    . VAL R  2 357 ? 200.50846 264.84759 314.47266 1.000 95.86368  ? 357 VAL m N    1 
ATOM 81700  C CA   . VAL R  2 357 ? 199.87910 264.03226 313.44144 1.000 94.90800  ? 357 VAL m CA   1 
ATOM 81701  C C    . VAL R  2 357 ? 200.89890 263.65689 312.37009 1.000 96.02919  ? 357 VAL m C    1 
ATOM 81702  O O    . VAL R  2 357 ? 201.83578 264.41164 312.07533 1.000 96.06102  ? 357 VAL m O    1 
ATOM 81703  C CB   . VAL R  2 357 ? 198.67990 264.80185 312.85511 1.000 94.55208  ? 357 VAL m CB   1 
ATOM 81704  C CG1  . VAL R  2 357 ? 198.13556 264.14887 311.58692 1.000 93.24033  ? 357 VAL m CG1  1 
ATOM 81705  C CG2  . VAL R  2 357 ? 197.57806 264.91335 313.89713 1.000 95.27321  ? 357 VAL m CG2  1 
ATOM 81706  H H    . VAL R  2 357 ? 200.27947 265.67601 314.45073 1.000 95.78381  ? 357 VAL m H    1 
ATOM 81707  H HA   . VAL R  2 357 ? 199.54608 263.21424 313.84098 1.000 95.01739  ? 357 VAL m HA   1 
ATOM 81708  H HB   . VAL R  2 357 ? 198.96126 265.69962 312.63179 1.000 95.26595  ? 357 VAL m HB   1 
ATOM 81709  H HG11 . VAL R  2 357 ? 197.30948 264.59492 311.35629 1.000 94.68243  ? 357 VAL m HG11 1 
ATOM 81710  H HG12 . VAL R  2 357 ? 198.75746 264.26086 310.85411 1.000 94.59183  ? 357 VAL m HG12 1 
ATOM 81711  H HG13 . VAL R  2 357 ? 197.97211 263.20846 311.75364 1.000 94.33532  ? 357 VAL m HG13 1 
ATOM 81712  H HG21 . VAL R  2 357 ? 196.96615 265.61425 313.62479 1.000 95.29233  ? 357 VAL m HG21 1 
ATOM 81713  H HG22 . VAL R  2 357 ? 197.11206 264.06469 313.94724 1.000 94.94717  ? 357 VAL m HG22 1 
ATOM 81714  H HG23 . VAL R  2 357 ? 197.95460 265.13324 314.76169 1.000 95.61166  ? 357 VAL m HG23 1 
ATOM 81715  N N    . ILE R  2 358 ? 200.71594 262.47261 311.78181 1.000 90.15678  ? 358 ILE m N    1 
ATOM 81716  C CA   . ILE R  2 358 ? 201.58448 261.95772 310.72632 1.000 87.20636  ? 358 ILE m CA   1 
ATOM 81717  C C    . ILE R  2 358 ? 200.71957 261.31860 309.64454 1.000 85.16224  ? 358 ILE m C    1 
ATOM 81718  O O    . ILE R  2 358 ? 199.75671 260.60440 309.94284 1.000 83.21292  ? 358 ILE m O    1 
ATOM 81719  C CB   . ILE R  2 358 ? 202.61866 260.94536 311.27468 1.000 86.77301  ? 358 ILE m CB   1 
ATOM 81720  C CG1  . ILE R  2 358 ? 203.57008 261.62431 312.27854 1.000 88.91007  ? 358 ILE m CG1  1 
ATOM 81721  C CG2  . ILE R  2 358 ? 203.38455 260.30569 310.11279 1.000 87.42909  ? 358 ILE m CG2  1 
ATOM 81722  C CD1  . ILE R  2 358 ? 204.46233 260.68411 313.08713 1.000 90.90605  ? 358 ILE m CD1  1 
ATOM 81723  H H    . ILE R  2 358 ? 200.07382 261.93727 311.98336 1.000 88.52145  ? 358 ILE m H    1 
ATOM 81724  H HA   . ILE R  2 358 ? 202.06975 262.69023 310.31722 1.000 87.78049  ? 358 ILE m HA   1 
ATOM 81725  H HB   . ILE R  2 358 ? 202.13724 260.24415 311.73907 1.000 87.96692  ? 358 ILE m HB   1 
ATOM 81726  H HG12 . ILE R  2 358 ? 204.14906 262.23117 311.79121 1.000 87.75523  ? 358 ILE m HG12 1 
ATOM 81727  H HG13 . ILE R  2 358 ? 203.05823 262.11910 312.93017 1.000 88.67908  ? 358 ILE m HG13 1 
ATOM 81728  H HG21 . ILE R  2 358 ? 204.26872 260.03508 310.39741 1.000 87.15406  ? 358 ILE m HG21 1 
ATOM 81729  H HG22 . ILE R  2 358 ? 202.89104 259.52920 309.80644 1.000 86.67589  ? 358 ILE m HG22 1 
ATOM 81730  H HG23 . ILE R  2 358 ? 203.46683 260.95255 309.39590 1.000 87.19100  ? 358 ILE m HG23 1 
ATOM 81731  H HD11 . ILE R  2 358 ? 205.33198 261.10151 313.19711 1.000 88.13428  ? 358 ILE m HD11 1 
ATOM 81732  H HD12 . ILE R  2 358 ? 204.05812 260.54430 313.95741 1.000 88.83628  ? 358 ILE m HD12 1 
ATOM 81733  H HD13 . ILE R  2 358 ? 204.56123 259.83438 312.63291 1.000 88.15072  ? 358 ILE m HD13 1 
ATOM 81734  N N    . ILE R  2 359 ? 201.07214 261.58089 308.38079 1.000 84.58271  ? 359 ILE m N    1 
ATOM 81735  C CA   . ILE R  2 359 ? 200.36852 260.97938 307.24680 1.000 84.04479  ? 359 ILE m CA   1 
ATOM 81736  C C    . ILE R  2 359 ? 200.65346 259.47809 307.20608 1.000 84.14949  ? 359 ILE m C    1 
ATOM 81737  O O    . ILE R  2 359 ? 201.69701 258.99923 307.66375 1.000 85.05602  ? 359 ILE m O    1 
ATOM 81738  C CB   . ILE R  2 359 ? 200.79200 261.67326 305.93679 1.000 82.71009  ? 359 ILE m CB   1 
ATOM 81739  C CG1  . ILE R  2 359 ? 200.38702 263.15611 305.95899 1.000 82.62796  ? 359 ILE m CG1  1 
ATOM 81740  C CG2  . ILE R  2 359 ? 200.14620 260.98294 304.72039 1.000 82.92151  ? 359 ILE m CG2  1 
ATOM 81741  C CD1  . ILE R  2 359 ? 200.98043 264.01484 304.85999 1.000 83.04845  ? 359 ILE m CD1  1 
ATOM 81742  H H    . ILE R  2 359 ? 201.71538 262.10430 308.15480 1.000 83.21660  ? 359 ILE m H    1 
ATOM 81743  H HA   . ILE R  2 359 ? 199.41342 261.10281 307.36132 1.000 83.41448  ? 359 ILE m HA   1 
ATOM 81744  H HB   . ILE R  2 359 ? 201.75536 261.61447 305.85139 1.000 82.11111  ? 359 ILE m HB   1 
ATOM 81745  H HG12 . ILE R  2 359 ? 199.42987 263.19313 305.82890 1.000 83.27211  ? 359 ILE m HG12 1 
ATOM 81746  H HG13 . ILE R  2 359 ? 200.62482 263.56549 306.80323 1.000 83.18108  ? 359 ILE m HG13 1 
ATOM 81747  H HG21 . ILE R  2 359 ? 200.17746 261.55070 303.94003 1.000 82.82545  ? 359 ILE m HG21 1 
ATOM 81748  H HG22 . ILE R  2 359 ? 200.61961 260.16009 304.52835 1.000 82.80215  ? 359 ILE m HG22 1 
ATOM 81749  H HG23 . ILE R  2 359 ? 199.22121 260.78322 304.93672 1.000 82.56985  ? 359 ILE m HG23 1 
ATOM 81750  H HD11 . ILE R  2 359 ? 200.75971 264.94272 305.03873 1.000 83.07876  ? 359 ILE m HD11 1 
ATOM 81751  H HD12 . ILE R  2 359 ? 201.94290 263.90193 304.87004 1.000 82.81545  ? 359 ILE m HD12 1 
ATOM 81752  H HD13 . ILE R  2 359 ? 200.61995 263.75761 303.99847 1.000 83.11100  ? 359 ILE m HD13 1 
ATOM 81753  N N    . VAL R  2 360 ? 199.70536 258.72255 306.65376 1.000 77.14051  ? 360 VAL m N    1 
ATOM 81754  C CA   . VAL R  2 360 ? 199.85376 257.27023 306.57587 1.000 75.44195  ? 360 VAL m CA   1 
ATOM 81755  C C    . VAL R  2 360 ? 200.70499 256.85827 305.37797 1.000 73.07984  ? 360 VAL m C    1 
ATOM 81756  O O    . VAL R  2 360 ? 201.57076 255.98844 305.49911 1.000 75.07556  ? 360 VAL m O    1 
ATOM 81757  C CB   . VAL R  2 360 ? 198.46816 256.58460 306.54254 1.000 77.30793  ? 360 VAL m CB   1 
ATOM 81758  C CG1  . VAL R  2 360 ? 197.67885 256.92741 305.27202 1.000 78.75122  ? 360 VAL m CG1  1 
ATOM 81759  C CG2  . VAL R  2 360 ? 198.61778 255.07794 306.68282 1.000 75.79588  ? 360 VAL m CG2  1 
ATOM 81760  H H    . VAL R  2 360 ? 198.97503 259.03014 306.32588 1.000 77.08533  ? 360 VAL m H    1 
ATOM 81761  H HA   . VAL R  2 360 ? 200.30617 256.95943 307.37449 1.000 76.70321  ? 360 VAL m HA   1 
ATOM 81762  H HB   . VAL R  2 360 ? 197.95231 256.89853 307.30074 1.000 77.26236  ? 360 VAL m HB   1 
ATOM 81763  H HG11 . VAL R  2 360 ? 196.73887 256.74923 305.43197 1.000 77.12158  ? 360 VAL m HG11 1 
ATOM 81764  H HG12 . VAL R  2 360 ? 197.79927 257.85858 305.03976 1.000 76.91396  ? 360 VAL m HG12 1 
ATOM 81765  H HG13 . VAL R  2 360 ? 198.00060 256.36847 304.54765 1.000 76.30260  ? 360 VAL m HG13 1 
ATOM 81766  H HG21 . VAL R  2 360 ? 197.73614 254.69569 306.78990 1.000 76.97465  ? 360 VAL m HG21 1 
ATOM 81767  H HG22 . VAL R  2 360 ? 199.03554 254.71489 305.88678 1.000 75.81073  ? 360 VAL m HG22 1 
ATOM 81768  H HG23 . VAL R  2 360 ? 199.16055 254.88472 307.46267 1.000 76.43089  ? 360 VAL m HG23 1 
ATOM 81769  N N    . ASP R  2 361 ? 200.48651 257.46279 304.21278 1.000 66.37772  ? 361 ASP m N    1 
ATOM 81770  C CA   . ASP R  2 361 ? 201.18088 257.06377 302.99551 1.000 67.83077  ? 361 ASP m CA   1 
ATOM 81771  C C    . ASP R  2 361 ? 200.89677 258.10790 301.92759 1.000 69.12983  ? 361 ASP m C    1 
ATOM 81772  O O    . ASP R  2 361 ? 199.87842 258.80030 301.98253 1.000 69.63403  ? 361 ASP m O    1 
ATOM 81773  C CB   . ASP R  2 361 ? 200.73079 255.67357 302.52141 1.000 67.43316  ? 361 ASP m CB   1 
ATOM 81774  C CG   . ASP R  2 361 ? 201.58652 255.12780 301.38981 1.000 66.86469  ? 361 ASP m CG   1 
ATOM 81775  O OD1  . ASP R  2 361 ? 202.46118 255.85962 300.88142 1.000 65.72349  ? 361 ASP m OD1  1 
ATOM 81776  O OD2  . ASP R  2 361 ? 201.37956 253.95817 301.00539 1.000 67.25975  ? 361 ASP m OD2  1 
ATOM 81777  H H    . ASP R  2 361 ? 199.93386 258.11263 304.10253 1.000 68.25474  ? 361 ASP m H    1 
ATOM 81778  H HA   . ASP R  2 361 ? 202.13564 257.04023 303.15896 1.000 68.12635  ? 361 ASP m HA   1 
ATOM 81779  H HB2  . ASP R  2 361 ? 200.78254 255.04804 303.25985 1.000 68.13423  ? 361 ASP m HB2  1 
ATOM 81780  H HB3  . ASP R  2 361 ? 199.81746 255.73397 302.20201 1.000 67.79241  ? 361 ASP m HB3  1 
ATOM 81781  N N    . ASP R  2 362 ? 201.80437 258.20452 300.95379 1.000 68.62995  ? 362 ASP m N    1 
ATOM 81782  C CA   . ASP R  2 362 ? 201.72727 259.22249 299.90458 1.000 65.08896  ? 362 ASP m CA   1 
ATOM 81783  C C    . ASP R  2 362 ? 201.03329 258.61383 298.68798 1.000 60.93865  ? 362 ASP m C    1 
ATOM 81784  O O    . ASP R  2 362 ? 201.65881 258.19633 297.71127 1.000 58.35925  ? 362 ASP m O    1 
ATOM 81785  C CB   . ASP R  2 362 ? 203.12346 259.74570 299.57608 1.000 59.95009  ? 362 ASP m CB   1 
ATOM 81786  C CG   . ASP R  2 362 ? 203.12163 261.18310 299.08271 1.000 62.59603  ? 362 ASP m CG   1 
ATOM 81787  O OD1  . ASP R  2 362 ? 202.03737 261.78141 298.94309 1.000 64.82905  ? 362 ASP m OD1  1 
ATOM 81788  O OD2  . ASP R  2 362 ? 204.22145 261.71950 298.83362 1.000 61.48508  ? 362 ASP m OD2  1 
ATOM 81789  H H    . ASP R  2 362 ? 202.48480 257.68375 300.87960 1.000 63.78287  ? 362 ASP m H    1 
ATOM 81790  H HA   . ASP R  2 362 ? 201.18087 259.95038 300.23258 1.000 63.37424  ? 362 ASP m HA   1 
ATOM 81791  H HB2  . ASP R  2 362 ? 203.65510 259.72260 300.38462 1.000 62.95325  ? 362 ASP m HB2  1 
ATOM 81792  H HB3  . ASP R  2 362 ? 203.54132 259.19307 298.89929 1.000 62.25619  ? 362 ASP m HB3  1 
ATOM 81793  N N    . VAL R  2 363 ? 199.70248 258.57927 298.75523 1.000 63.35952  ? 363 VAL m N    1 
ATOM 81794  C CA   . VAL R  2 363 ? 198.87433 257.87734 297.78278 1.000 65.98903  ? 363 VAL m CA   1 
ATOM 81795  C C    . VAL R  2 363 ? 197.92127 258.86982 297.13245 1.000 68.74166  ? 363 VAL m C    1 
ATOM 81796  O O    . VAL R  2 363 ? 197.47645 259.83791 297.75755 1.000 68.66531  ? 363 VAL m O    1 
ATOM 81797  C CB   . VAL R  2 363 ? 198.09805 256.72160 298.45449 1.000 63.99093  ? 363 VAL m CB   1 
ATOM 81798  C CG1  . VAL R  2 363 ? 197.15567 256.03252 297.46334 1.000 66.23052  ? 363 VAL m CG1  1 
ATOM 81799  C CG2  . VAL R  2 363 ? 199.07266 255.73732 299.07982 1.000 65.88801  ? 363 VAL m CG2  1 
ATOM 81800  H H    . VAL R  2 363 ? 199.24736 258.96942 299.37106 1.000 65.81491  ? 363 VAL m H    1 
ATOM 81801  H HA   . VAL R  2 363 ? 199.42093 257.49313 297.08214 1.000 66.25038  ? 363 VAL m HA   1 
ATOM 81802  H HB   . VAL R  2 363 ? 197.55435 257.09126 299.16724 1.000 66.49321  ? 363 VAL m HB   1 
ATOM 81803  H HG11 . VAL R  2 363 ? 196.88734 255.17099 297.81723 1.000 66.60638  ? 363 VAL m HG11 1 
ATOM 81804  H HG12 . VAL R  2 363 ? 196.37004 256.58483 297.33107 1.000 67.15985  ? 363 VAL m HG12 1 
ATOM 81805  H HG13 . VAL R  2 363 ? 197.62123 255.91022 296.62125 1.000 65.65828  ? 363 VAL m HG13 1 
ATOM 81806  H HG21 . VAL R  2 363 ? 198.61366 254.91163 299.29530 1.000 66.73729  ? 363 VAL m HG21 1 
ATOM 81807  H HG22 . VAL R  2 363 ? 199.78999 255.56609 298.45048 1.000 65.76118  ? 363 VAL m HG22 1 
ATOM 81808  H HG23 . VAL R  2 363 ? 199.43253 256.13475 299.88749 1.000 66.44896  ? 363 VAL m HG23 1 
ATOM 81809  N N    . ASN R  2 364 ? 197.59989 258.60857 295.86943 1.000 71.79490  ? 364 ASN m N    1 
ATOM 81810  C CA   . ASN R  2 364 ? 196.65597 259.38822 295.08003 1.000 70.01937  ? 364 ASN m CA   1 
ATOM 81811  C C    . ASN R  2 364 ? 195.42762 258.53243 294.78113 1.000 70.15459  ? 364 ASN m C    1 
ATOM 81812  O O    . ASN R  2 364 ? 195.36165 257.35372 295.13736 1.000 72.57276  ? 364 ASN m O    1 
ATOM 81813  C CB   . ASN R  2 364 ? 197.31629 259.90043 293.79253 1.000 72.49146  ? 364 ASN m CB   1 
ATOM 81814  C CG   . ASN R  2 364 ? 197.95115 258.78951 292.96226 1.000 72.23915  ? 364 ASN m CG   1 
ATOM 81815  O OD1  . ASN R  2 364 ? 197.43394 257.67582 292.87491 1.000 73.49512  ? 364 ASN m OD1  1 
ATOM 81816  N ND2  . ASN R  2 364 ? 199.08531 259.09755 292.34622 1.000 72.59674  ? 364 ASN m ND2  1 
ATOM 81817  H H    . ASN R  2 364 ? 197.92921 257.94414 295.43532 1.000 71.18403  ? 364 ASN m H    1 
ATOM 81818  H HA   . ASN R  2 364 ? 196.36184 260.16079 295.58549 1.000 71.31481  ? 364 ASN m HA   1 
ATOM 81819  H HB2  . ASN R  2 364 ? 196.64901 260.34088 293.24428 1.000 72.08294  ? 364 ASN m HB2  1 
ATOM 81820  H HB3  . ASN R  2 364 ? 198.01574 260.52926 294.02858 1.000 71.82582  ? 364 ASN m HB3  1 
ATOM 81821  H HD21 . ASN R  2 364 ? 199.48585 258.50780 291.86526 1.000 71.70003  ? 364 ASN m HD21 1 
ATOM 81822  H HD22 . ASN R  2 364 ? 199.41970 259.88498 292.42907 1.000 72.13035  ? 364 ASN m HD22 1 
ATOM 81823  N N    . THR R  2 365 ? 194.44703 259.13639 294.10861 1.000 75.54086  ? 365 THR m N    1 
ATOM 81824  C CA   . THR R  2 365 ? 193.22559 258.41976 293.76214 1.000 76.40748  ? 365 THR m CA   1 
ATOM 81825  C C    . THR R  2 365 ? 193.44334 257.32605 292.72298 1.000 76.27340  ? 365 THR m C    1 
ATOM 81826  O O    . THR R  2 365 ? 192.53993 256.50820 292.51992 1.000 74.02082  ? 365 THR m O    1 
ATOM 81827  C CB   . THR R  2 365 ? 192.17098 259.40164 293.25085 1.000 77.26954  ? 365 THR m CB   1 
ATOM 81828  O OG1  . THR R  2 365 ? 192.69030 260.13365 292.13363 1.000 81.04117  ? 365 THR m OG1  1 
ATOM 81829  C CG2  . THR R  2 365 ? 191.77131 260.36553 294.35059 1.000 76.24156  ? 365 THR m CG2  1 
ATOM 81830  H H    . THR R  2 365 ? 194.46439 259.95566 293.84846 1.000 76.88869  ? 365 THR m H    1 
ATOM 81831  H HA   . THR R  2 365 ? 192.87563 257.99909 294.56193 1.000 77.24826  ? 365 THR m HA   1 
ATOM 81832  H HB   . THR R  2 365 ? 191.38318 258.90954 292.97469 1.000 78.59147  ? 365 THR m HB   1 
ATOM 81833  H HG1  . THR R  2 365 ? 193.27620 260.67629 292.39326 1.000 78.44021  ? 365 THR m HG1  1 
ATOM 81834  H HG21 . THR R  2 365 ? 190.99069 260.87388 294.08290 1.000 78.47795  ? 365 THR m HG21 1 
ATOM 81835  H HG22 . THR R  2 365 ? 191.56504 259.86646 295.15346 1.000 77.86114  ? 365 THR m HG22 1 
ATOM 81836  H HG23 . THR R  2 365 ? 192.49837 260.97546 294.54307 1.000 77.52869  ? 365 THR m HG23 1 
ATOM 81837  N N    . PHE R  2 366 ? 194.60685 257.28416 292.06828 1.000 82.78799  ? 366 PHE m N    1 
ATOM 81838  C CA   . PHE R  2 366 ? 194.90036 256.29948 291.03413 1.000 85.90889  ? 366 PHE m CA   1 
ATOM 81839  C C    . PHE R  2 366 ? 195.57933 255.05263 291.58910 1.000 84.88629  ? 366 PHE m C    1 
ATOM 81840  O O    . PHE R  2 366 ? 196.36704 254.41042 290.88327 1.000 84.82707  ? 366 PHE m O    1 
ATOM 81841  C CB   . PHE R  2 366 ? 195.76145 256.93873 289.94479 1.000 86.10027  ? 366 PHE m CB   1 
ATOM 81842  C CG   . PHE R  2 366 ? 195.61208 256.29725 288.59325 1.000 86.51576  ? 366 PHE m CG   1 
ATOM 81843  C CD1  . PHE R  2 366 ? 194.52804 256.60084 287.79376 1.000 85.60227  ? 366 PHE m CD1  1 
ATOM 81844  C CD2  . PHE R  2 366 ? 196.56085 255.41011 288.11444 1.000 84.05219  ? 366 PHE m CD2  1 
ATOM 81845  C CE1  . PHE R  2 366 ? 194.37958 256.02129 286.55196 1.000 85.37724  ? 366 PHE m CE1  1 
ATOM 81846  C CE2  . PHE R  2 366 ? 196.41835 254.82508 286.87457 1.000 86.66099  ? 366 PHE m CE2  1 
ATOM 81847  C CZ   . PHE R  2 366 ? 195.32744 255.13303 286.09054 1.000 88.17848  ? 366 PHE m CZ   1 
ATOM 81848  H H    . PHE R  2 366 ? 195.25722 257.82840 292.20520 1.000 83.92468  ? 366 PHE m H    1 
ATOM 81849  H HA   . PHE R  2 366 ? 194.06735 256.02458 290.61879 1.000 85.48223  ? 366 PHE m HA   1 
ATOM 81850  H HB2  . PHE R  2 366 ? 195.48642 257.86131 289.86223 1.000 84.84149  ? 366 PHE m HB2  1 
ATOM 81851  H HB3  . PHE R  2 366 ? 196.69445 256.88843 290.20401 1.000 84.80447  ? 366 PHE m HB3  1 
ATOM 81852  H HD1  . PHE R  2 366 ? 193.88979 257.19743 288.10431 1.000 85.55815  ? 366 PHE m HD1  1 
ATOM 81853  H HD2  . PHE R  2 366 ? 197.29583 255.19711 288.64140 1.000 84.63642  ? 366 PHE m HD2  1 
ATOM 81854  H HE1  . PHE R  2 366 ? 193.64211 256.23193 286.02601 1.000 85.36810  ? 366 PHE m HE1  1 
ATOM 81855  H HE2  . PHE R  2 366 ? 197.06000 254.22715 286.56696 1.000 85.21293  ? 366 PHE m HE2  1 
ATOM 81856  H HZ   . PHE R  2 366 ? 195.23081 254.74164 285.25277 1.000 85.53381  ? 366 PHE m HZ   1 
ATOM 81857  N N    . LYS R  2 367 ? 195.30345 254.69220 292.84336 1.000 80.31996  ? 367 LYS m N    1 
ATOM 81858  C CA   . LYS R  2 367 ? 195.81756 253.43147 293.36373 1.000 84.57703  ? 367 LYS m CA   1 
ATOM 81859  C C    . LYS R  2 367 ? 195.25344 252.27049 292.56333 1.000 85.99675  ? 367 LYS m C    1 
ATOM 81860  O O    . LYS R  2 367 ? 195.98101 251.33287 292.22437 1.000 87.58619  ? 367 LYS m O    1 
ATOM 81861  C CB   . LYS R  2 367 ? 195.47557 253.29577 294.84873 1.000 84.09398  ? 367 LYS m CB   1 
ATOM 81862  C CG   . LYS R  2 367 ? 195.66039 251.90246 295.48263 1.000 85.35100  ? 367 LYS m CG   1 
ATOM 81863  C CD   . LYS R  2 367 ? 197.00417 251.19910 295.19873 1.000 84.90085  ? 367 LYS m CD   1 
ATOM 81864  C CE   . LYS R  2 367 ? 198.23989 252.04225 295.49523 1.000 86.11402  ? 367 LYS m CE   1 
ATOM 81865  N NZ   . LYS R  2 367 ? 199.46276 251.38439 294.94694 1.000 86.75553  ? 367 LYS m NZ   1 
ATOM 81866  H H    . LYS R  2 367 ? 194.80457 255.12806 293.38928 1.000 82.71030  ? 367 LYS m H    1 
ATOM 81867  H HA   . LYS R  2 367 ? 196.78654 253.41531 293.26504 1.000 83.95701  ? 367 LYS m HA   1 
ATOM 81868  H HB2  . LYS R  2 367 ? 196.03996 253.91303 295.33940 1.000 83.32131  ? 367 LYS m HB2  1 
ATOM 81869  H HB3  . LYS R  2 367 ? 194.54498 253.54056 294.96477 1.000 83.66009  ? 367 LYS m HB3  1 
ATOM 81870  H HG2  . LYS R  2 367 ? 195.59277 252.00285 296.44130 1.000 83.89233  ? 367 LYS m HG2  1 
ATOM 81871  H HG3  . LYS R  2 367 ? 194.94969 251.31685 295.17291 1.000 83.86216  ? 367 LYS m HG3  1 
ATOM 81872  H HD2  . LYS R  2 367 ? 197.05307 250.41881 295.77264 1.000 83.54320  ? 367 LYS m HD2  1 
ATOM 81873  H HD3  . LYS R  2 367 ? 197.05756 250.90886 294.28616 1.000 84.10165  ? 367 LYS m HD3  1 
ATOM 81874  H HE2  . LYS R  2 367 ? 198.16910 252.91284 295.07758 1.000 84.10758  ? 367 LYS m HE2  1 
ATOM 81875  H HE3  . LYS R  2 367 ? 198.34596 252.13361 296.45403 1.000 83.98061  ? 367 LYS m HE3  1 
ATOM 81876  H HZ1  . LYS R  2 367 ? 200.18308 251.87130 295.13662 1.000 84.37487  ? 367 LYS m HZ1  1 
ATOM 81877  H HZ2  . LYS R  2 367 ? 199.55819 250.57530 295.30548 1.000 84.13729  ? 367 LYS m HZ2  1 
ATOM 81878  H HZ3  . LYS R  2 367 ? 199.39507 251.30014 294.06292 1.000 84.29262  ? 367 LYS m HZ3  1 
ATOM 81879  N N    . LYS R  2 368 ? 193.97640 252.34650 292.19422 1.000 90.66697  ? 368 LYS m N    1 
ATOM 81880  C CA   . LYS R  2 368 ? 193.39099 251.30560 291.35285 1.000 92.66406  ? 368 LYS m CA   1 
ATOM 81881  C C    . LYS R  2 368 ? 194.07300 251.35469 289.99363 1.000 94.89645  ? 368 LYS m C    1 
ATOM 81882  O O    . LYS R  2 368 ? 193.71286 252.14891 289.12151 1.000 95.02082  ? 368 LYS m O    1 
ATOM 81883  C CB   . LYS R  2 368 ? 191.88249 251.46741 291.22743 1.000 95.25928  ? 368 LYS m CB   1 
ATOM 81884  C CG   . LYS R  2 368 ? 191.23141 250.31439 290.34194 1.000 95.80727  ? 368 LYS m CG   1 
ATOM 81885  C CD   . LYS R  2 368 ? 189.68634 250.38232 290.32231 1.000 95.53471  ? 368 LYS m CD   1 
ATOM 81886  C CE   . LYS R  2 368 ? 189.07297 249.35672 289.32839 1.000 95.51751  ? 368 LYS m CE   1 
ATOM 81887  N NZ   . LYS R  2 368 ? 189.22418 247.88430 289.58223 1.000 96.52635  ? 368 LYS m NZ   1 
ATOM 81888  H H    . LYS R  2 368 ? 193.45401 252.98859 292.44033 1.000 92.59126  ? 368 LYS m H    1 
ATOM 81889  H HA   . LYS R  2 368 ? 193.55941 250.44719 291.76590 1.000 93.33873  ? 368 LYS m HA   1 
ATOM 81890  H HB2  . LYS R  2 368 ? 191.52738 251.46010 292.11602 1.000 94.21494  ? 368 LYS m HB2  1 
ATOM 81891  H HB3  . LYS R  2 368 ? 191.70627 252.34662 290.87153 1.000 93.59597  ? 368 LYS m HB3  1 
ATOM 81892  H HG2  . LYS R  2 368 ? 191.52582 250.39727 289.40944 1.000 93.98492  ? 368 LYS m HG2  1 
ATOM 81893  H HG3  . LYS R  2 368 ? 191.49365 249.44251 290.69698 1.000 94.08381  ? 368 LYS m HG3  1 
ATOM 81894  H HD2  . LYS R  2 368 ? 189.36170 250.22675 291.21687 1.000 93.82772  ? 368 LYS m HD2  1 
ATOM 81895  H HD3  . LYS R  2 368 ? 189.41173 251.27194 290.05660 1.000 94.24452  ? 368 LYS m HD3  1 
ATOM 81896  H HE2  . LYS R  2 368 ? 188.11629 249.51858 289.30963 1.000 94.16710  ? 368 LYS m HE2  1 
ATOM 81897  H HE3  . LYS R  2 368 ? 189.45166 249.55083 288.45581 1.000 93.97319  ? 368 LYS m HE3  1 
ATOM 81898  H HZ1  . LYS R  2 368 ? 188.66848 247.43959 289.04966 1.000 94.26960  ? 368 LYS m HZ1  1 
ATOM 81899  H HZ2  . LYS R  2 368 ? 190.05235 247.61218 289.40704 1.000 94.31278  ? 368 LYS m HZ2  1 
ATOM 81900  H HZ3  . LYS R  2 368 ? 189.02454 247.67750 290.42877 1.000 94.12558  ? 368 LYS m HZ3  1 
ATOM 81901  N N    . TYR R  2 369 ? 195.07029 250.48568 289.82310 1.000 104.70140 ? 369 TYR m N    1 
ATOM 81902  C CA   . TYR R  2 369 ? 195.85117 250.33723 288.60166 1.000 104.33394 ? 369 TYR m CA   1 
ATOM 81903  C C    . TYR R  2 369 ? 195.35591 249.11773 287.83069 1.000 106.41594 ? 369 TYR m C    1 
ATOM 81904  O O    . TYR R  2 369 ? 194.47065 248.38214 288.27689 1.000 105.52511 ? 369 TYR m O    1 
ATOM 81905  C CB   . TYR R  2 369 ? 197.35070 250.20752 288.91180 1.000 102.11060 ? 369 TYR m CB   1 
ATOM 81906  C CG   . TYR R  2 369 ? 197.72372 248.97146 289.71130 1.000 103.88372 ? 369 TYR m CG   1 
ATOM 81907  C CD1  . TYR R  2 369 ? 197.73424 249.00296 291.09584 1.000 104.56845 ? 369 TYR m CD1  1 
ATOM 81908  C CD2  . TYR R  2 369 ? 198.07718 247.78039 289.08305 1.000 102.81381 ? 369 TYR m CD2  1 
ATOM 81909  C CE1  . TYR R  2 369 ? 198.06753 247.88954 291.83739 1.000 105.13375 ? 369 TYR m CE1  1 
ATOM 81910  C CE2  . TYR R  2 369 ? 198.41410 246.65614 289.81964 1.000 103.98231 ? 369 TYR m CE2  1 
ATOM 81911  C CZ   . TYR R  2 369 ? 198.40596 246.71849 291.19785 1.000 105.90911 ? 369 TYR m CZ   1 
ATOM 81912  O OH   . TYR R  2 369 ? 198.74295 245.61355 291.94497 1.000 105.08996 ? 369 TYR m OH   1 
ATOM 81913  H H    . TYR R  2 369 ? 195.31337 249.93610 290.43676 1.000 102.98342 ? 369 TYR m H    1 
ATOM 81914  H HA   . TYR R  2 369 ? 195.72940 251.11904 288.03958 1.000 102.83257 ? 369 TYR m HA   1 
ATOM 81915  H HB2  . TYR R  2 369 ? 197.84147 250.17317 288.07354 1.000 103.20199 ? 369 TYR m HB2  1 
ATOM 81916  H HB3  . TYR R  2 369 ? 197.63360 250.98389 289.41915 1.000 102.84310 ? 369 TYR m HB3  1 
ATOM 81917  H HD1  . TYR R  2 369 ? 197.50538 249.78746 291.53304 1.000 103.00483 ? 369 TYR m HD1  1 
ATOM 81918  H HD2  . TYR R  2 369 ? 198.07958 247.73363 288.15363 1.000 103.31450 ? 369 TYR m HD2  1 
ATOM 81919  H HE1  . TYR R  2 369 ? 198.06478 247.93175 292.76653 1.000 103.52845 ? 369 TYR m HE1  1 
ATOM 81920  H HE2  . TYR R  2 369 ? 198.64513 245.86420 289.38848 1.000 103.52504 ? 369 TYR m HE2  1 
ATOM 81921  H HH   . TYR R  2 369 ? 199.08612 245.02650 291.45295 1.000 103.95786 ? 369 TYR m HH   1 
ATOM 81922  N N    . VAL R  2 370 ? 195.94468 248.90802 286.65387 1.000 123.57470 ? 370 VAL m N    1 
ATOM 81923  C CA   . VAL R  2 370 ? 195.64136 247.76856 285.79742 1.000 125.21834 ? 370 VAL m CA   1 
ATOM 81924  C C    . VAL R  2 370 ? 196.94757 247.25158 285.20369 1.000 125.68481 ? 370 VAL m C    1 
ATOM 81925  O O    . VAL R  2 370 ? 197.99310 247.89831 285.28684 1.000 125.37124 ? 370 VAL m O    1 
ATOM 81926  C CB   . VAL R  2 370 ? 194.61771 248.12914 284.69882 1.000 125.85207 ? 370 VAL m CB   1 
ATOM 81927  C CG1  . VAL R  2 370 ? 193.22536 248.24712 285.30359 1.000 123.79614 ? 370 VAL m CG1  1 
ATOM 81928  C CG2  . VAL R  2 370 ? 194.98495 249.44603 284.04201 1.000 125.54961 ? 370 VAL m CG2  1 
ATOM 81929  H H    . VAL R  2 370 ? 196.54353 249.42928 286.32263 1.000 122.99217 ? 370 VAL m H    1 
ATOM 81930  H HA   . VAL R  2 370 ? 195.26338 247.05445 286.33226 1.000 123.38008 ? 370 VAL m HA   1 
ATOM 81931  H HB   . VAL R  2 370 ? 194.60437 247.43655 284.02091 1.000 124.02723 ? 370 VAL m HB   1 
ATOM 81932  H HG11 . VAL R  2 370 ? 192.59831 248.49518 284.60689 1.000 123.73523 ? 370 VAL m HG11 1 
ATOM 81933  H HG12 . VAL R  2 370 ? 192.97433 247.39259 285.68686 1.000 123.74381 ? 370 VAL m HG12 1 
ATOM 81934  H HG13 . VAL R  2 370 ? 193.23402 248.92715 285.99551 1.000 123.38196 ? 370 VAL m HG13 1 
ATOM 81935  H HG21 . VAL R  2 370 ? 194.67199 249.43746 283.12416 1.000 123.99281 ? 370 VAL m HG21 1 
ATOM 81936  H HG22 . VAL R  2 370 ? 194.55860 250.16927 284.52787 1.000 124.04797 ? 370 VAL m HG22 1 
ATOM 81937  H HG23 . VAL R  2 370 ? 195.94586 249.56346 284.06421 1.000 123.91560 ? 370 VAL m HG23 1 
ATOM 81938  N N    . ASP R  2 371 ? 196.87331 246.06037 284.60278 1.000 132.78686 ? 371 ASP m N    1 
ATOM 81939  C CA   . ASP R  2 371 ? 198.08440 245.33561 284.22657 1.000 133.09672 ? 371 ASP m CA   1 
ATOM 81940  C C    . ASP R  2 371 ? 198.88384 246.09177 283.16985 1.000 132.57587 ? 371 ASP m C    1 
ATOM 81941  O O    . ASP R  2 371 ? 200.11905 246.05317 283.17686 1.000 132.07588 ? 371 ASP m O    1 
ATOM 81942  C CB   . ASP R  2 371 ? 197.71082 243.93522 283.73250 1.000 132.18632 ? 371 ASP m CB   1 
ATOM 81943  C CG   . ASP R  2 371 ? 198.92238 243.05527 283.46653 1.000 131.82064 ? 371 ASP m CG   1 
ATOM 81944  O OD1  . ASP R  2 371 ? 200.05724 243.46236 283.79243 1.000 131.41364 ? 371 ASP m OD1  1 
ATOM 81945  O OD2  . ASP R  2 371 ? 198.73584 241.94161 282.93107 1.000 131.99918 ? 371 ASP m OD2  1 
ATOM 81946  H H    . ASP R  2 371 ? 196.14011 245.65409 284.40838 1.000 131.44464 ? 371 ASP m H    1 
ATOM 81947  H HA   . ASP R  2 371 ? 198.64561 245.23462 285.01086 1.000 131.56811 ? 371 ASP m HA   1 
ATOM 81948  H HB2  . ASP R  2 371 ? 197.17004 243.49822 284.41021 1.000 131.41009 ? 371 ASP m HB2  1 
ATOM 81949  H HB3  . ASP R  2 371 ? 197.20757 244.01209 282.90683 1.000 131.70920 ? 371 ASP m HB3  1 
ATOM 81950  N N    . ASP R  2 372 ? 198.20448 246.79278 282.25872 1.000 132.61007 ? 372 ASP m N    1 
ATOM 81951  C CA   . ASP R  2 372 ? 198.91379 247.48290 281.18410 1.000 133.97252 ? 372 ASP m CA   1 
ATOM 81952  C C    . ASP R  2 372 ? 199.75511 248.65322 281.68878 1.000 132.43099 ? 372 ASP m C    1 
ATOM 81953  O O    . ASP R  2 372 ? 200.64039 249.11745 280.96249 1.000 131.29036 ? 372 ASP m O    1 
ATOM 81954  C CB   . ASP R  2 372 ? 197.91818 247.95479 280.11325 1.000 134.80541 ? 372 ASP m CB   1 
ATOM 81955  C CG   . ASP R  2 372 ? 196.91399 248.96843 280.63381 1.000 133.70085 ? 372 ASP m CG   1 
ATOM 81956  O OD1  . ASP R  2 372 ? 196.94266 249.29449 281.83595 1.000 132.51632 ? 372 ASP m OD1  1 
ATOM 81957  O OD2  . ASP R  2 372 ? 196.08388 249.43941 279.83007 1.000 132.71108 ? 372 ASP m OD2  1 
ATOM 81958  H H    . ASP R  2 372 ? 197.34990 246.88908 282.24675 1.000 132.22560 ? 372 ASP m H    1 
ATOM 81959  H HA   . ASP R  2 372 ? 199.51918 246.85327 280.76121 1.000 132.54497 ? 372 ASP m HA   1 
ATOM 81960  H HB2  . ASP R  2 372 ? 198.40833 248.36547 279.38493 1.000 132.59784 ? 372 ASP m HB2  1 
ATOM 81961  H HB3  . ASP R  2 372 ? 197.42349 247.18523 279.78754 1.000 132.70311 ? 372 ASP m HB3  1 
ATOM 81962  N N    . LYS R  2 373 ? 199.49575 249.13876 282.90257 1.000 112.71413 ? 373 LYS m N    1 
ATOM 81963  C CA   . LYS R  2 373 ? 200.27797 250.18394 283.54466 1.000 111.16386 ? 373 LYS m CA   1 
ATOM 81964  C C    . LYS R  2 373 ? 200.97015 249.62536 284.78080 1.000 108.54037 ? 373 LYS m C    1 
ATOM 81965  O O    . LYS R  2 373 ? 200.62431 248.55018 285.27807 1.000 108.46286 ? 373 LYS m O    1 
ATOM 81966  C CB   . LYS R  2 373 ? 199.39256 251.37340 283.93133 1.000 110.30934 ? 373 LYS m CB   1 
ATOM 81967  C CG   . LYS R  2 373 ? 198.84840 252.14731 282.74391 1.000 110.79479 ? 373 LYS m CG   1 
ATOM 81968  C CD   . LYS R  2 373 ? 197.99584 253.32785 283.19320 1.000 109.24653 ? 373 LYS m CD   1 
ATOM 81969  C CE   . LYS R  2 373 ? 197.42575 254.08731 282.01103 1.000 109.93785 ? 373 LYS m CE   1 
ATOM 81970  N NZ   . LYS R  2 373 ? 196.57021 255.23585 282.42117 1.000 108.03261 ? 373 LYS m NZ   1 
ATOM 81971  H H    . LYS R  2 373 ? 198.83824 248.87447 283.39043 1.000 111.32242 ? 373 LYS m H    1 
ATOM 81972  H HA   . LYS R  2 373 ? 200.96129 250.51184 282.94236 1.000 110.41696 ? 373 LYS m HA   1 
ATOM 81973  H HB2  . LYS R  2 373 ? 198.63088 251.03553 284.42766 1.000 110.07187 ? 373 LYS m HB2  1 
ATOM 81974  H HB3  . LYS R  2 373 ? 199.90033 251.98702 284.48957 1.000 109.66505 ? 373 LYS m HB3  1 
ATOM 81975  H HG2  . LYS R  2 373 ? 199.59728 252.49939 282.23649 1.000 109.82865 ? 373 LYS m HG2  1 
ATOM 81976  H HG3  . LYS R  2 373 ? 198.31179 251.56616 282.18906 1.000 110.39504 ? 373 LYS m HG3  1 
ATOM 81977  H HD2  . LYS R  2 373 ? 197.26117 253.00634 283.73957 1.000 109.19220 ? 373 LYS m HD2  1 
ATOM 81978  H HD3  . LYS R  2 373 ? 198.55394 253.94119 283.70551 1.000 109.02890 ? 373 LYS m HD3  1 
ATOM 81979  H HE2  . LYS R  2 373 ? 198.15357 254.42735 281.46935 1.000 109.59153 ? 373 LYS m HE2  1 
ATOM 81980  H HE3  . LYS R  2 373 ? 196.87611 253.48465 281.48577 1.000 109.63987 ? 373 LYS m HE3  1 
ATOM 81981  H HZ1  . LYS R  2 373 ? 196.19016 255.60247 281.70334 1.000 109.00411 ? 373 LYS m HZ1  1 
ATOM 81982  H HZ2  . LYS R  2 373 ? 195.93012 254.96454 282.97818 1.000 108.72556 ? 373 LYS m HZ2  1 
ATOM 81983  H HZ3  . LYS R  2 373 ? 197.06457 255.85456 282.83042 1.000 108.61657 ? 373 LYS m HZ3  1 
ATOM 81984  N N    . ASN R  2 374 ? 201.95638 250.37223 285.27159 1.000 92.99804  ? 374 ASN m N    1 
ATOM 81985  C CA   . ASN R  2 374 ? 202.75225 249.95320 286.41422 1.000 91.20204  ? 374 ASN m CA   1 
ATOM 81986  C C    . ASN R  2 374 ? 202.16045 250.48584 287.71552 1.000 91.40754  ? 374 ASN m C    1 
ATOM 81987  O O    . ASN R  2 374 ? 201.27863 251.34682 287.72885 1.000 89.71796  ? 374 ASN m O    1 
ATOM 81988  C CB   . ASN R  2 374 ? 204.19879 250.42608 286.26283 1.000 92.40978  ? 374 ASN m CB   1 
ATOM 81989  C CG   . ASN R  2 374 ? 205.20168 249.46109 286.88028 1.000 92.79832  ? 374 ASN m CG   1 
ATOM 81990  O OD1  . ASN R  2 374 ? 204.84303 248.59294 287.67643 1.000 90.00557  ? 374 ASN m OD1  1 
ATOM 81991  N ND2  . ASN R  2 374 ? 206.46921 249.61481 286.51517 1.000 93.78719  ? 374 ASN m ND2  1 
ATOM 81992  H H    . ASN R  2 374 ? 202.18324 251.13881 284.95436 1.000 92.30005  ? 374 ASN m H    1 
ATOM 81993  H HA   . ASN R  2 374 ? 202.75142 248.98494 286.45934 1.000 91.70920  ? 374 ASN m HA   1 
ATOM 81994  H HB2  . ASN R  2 374 ? 204.40693 250.51386 285.31910 1.000 91.77385  ? 374 ASN m HB2  1 
ATOM 81995  H HB3  . ASN R  2 374 ? 204.29703 251.28254 286.70681 1.000 91.67221  ? 374 ASN m HB3  1 
ATOM 81996  H HD21 . ASN R  2 374 ? 206.68504 250.23316 285.95764 1.000 91.74569  ? 374 ASN m HD21 1 
ATOM 81997  H HD22 . ASN R  2 374 ? 207.07480 249.09488 286.83618 1.000 91.49141  ? 374 ASN m HD22 1 
ATOM 81998  N N    . GLU R  2 375 ? 202.67380 249.95791 288.82678 1.000 89.56023  ? 375 GLU m N    1 
ATOM 81999  C CA   . GLU R  2 375 ? 202.17761 250.32167 290.14638 1.000 88.84587  ? 375 GLU m CA   1 
ATOM 82000  C C    . GLU R  2 375 ? 202.80568 251.59810 290.68530 1.000 86.95582  ? 375 GLU m C    1 
ATOM 82001  O O    . GLU R  2 375 ? 202.21339 252.24209 291.55791 1.000 85.48271  ? 375 GLU m O    1 
ATOM 82002  C CB   . GLU R  2 375 ? 202.44198 249.18394 291.13360 1.000 88.40890  ? 375 GLU m CB   1 
ATOM 82003  C CG   . GLU R  2 375 ? 201.57473 247.96000 290.91759 1.000 89.55069  ? 375 GLU m CG   1 
ATOM 82004  C CD   . GLU R  2 375 ? 202.08875 247.06189 289.80746 1.000 90.82882  ? 375 GLU m CD   1 
ATOM 82005  O OE1  . GLU R  2 375 ? 202.52604 247.59379 288.76523 1.000 90.22382  ? 375 GLU m OE1  1 
ATOM 82006  O OE2  . GLU R  2 375 ? 202.05648 245.82510 289.97813 1.000 90.67829  ? 375 GLU m OE2  1 
ATOM 82007  H H    . GLU R  2 375 ? 203.31335 249.38318 288.83970 1.000 88.82927  ? 375 GLU m H    1 
ATOM 82008  H HA   . GLU R  2 375 ? 201.21962 250.46176 290.09632 1.000 88.90068  ? 375 GLU m HA   1 
ATOM 82009  H HB2  . GLU R  2 375 ? 203.36828 248.90940 291.04699 1.000 88.57218  ? 375 GLU m HB2  1 
ATOM 82010  H HB3  . GLU R  2 375 ? 202.27902 249.50904 292.03236 1.000 88.60636  ? 375 GLU m HB3  1 
ATOM 82011  H HG2  . GLU R  2 375 ? 201.54021 247.44266 291.73698 1.000 89.16489  ? 375 GLU m HG2  1 
ATOM 82012  H HG3  . GLU R  2 375 ? 200.68809 248.25706 290.66936 1.000 89.30283  ? 375 GLU m HG3  1 
ATOM 82013  N N    . ALA R  2 376 ? 203.98367 251.97885 290.18858 1.000 73.27872  ? 376 ALA m N    1 
ATOM 82014  C CA   . ALA R  2 376 ? 204.70994 253.09967 290.76964 1.000 72.88252  ? 376 ALA m CA   1 
ATOM 82015  C C    . ALA R  2 376 ? 204.00891 254.43327 290.55573 1.000 71.17990  ? 376 ALA m C    1 
ATOM 82016  O O    . ALA R  2 376 ? 204.26630 255.37642 291.30776 1.000 69.00720  ? 376 ALA m O    1 
ATOM 82017  C CB   . ALA R  2 376 ? 206.12027 253.16638 290.18622 1.000 72.60647  ? 376 ALA m CB   1 
ATOM 82018  H H    . ALA R  2 376 ? 204.37988 251.60998 289.52136 1.000 73.20056  ? 376 ALA m H    1 
ATOM 82019  H HA   . ALA R  2 376 ? 204.78912 252.95693 291.72461 1.000 72.39532  ? 376 ALA m HA   1 
ATOM 82020  H HB1  . ALA R  2 376 ? 206.60496 253.88636 290.61857 1.000 71.95576  ? 376 ALA m HB1  1 
ATOM 82021  H HB2  . ALA R  2 376 ? 206.56684 252.32076 290.34615 1.000 72.65201  ? 376 ALA m HB2  1 
ATOM 82022  H HB3  . ALA R  2 376 ? 206.05754 253.33242 289.23294 1.000 72.23070  ? 376 ALA m HB3  1 
ATOM 82023  N N    . MET R  2 377 ? 203.12486 254.53618 289.56946 1.000 82.12404  ? 377 MET m N    1 
ATOM 82024  C CA   . MET R  2 377 ? 202.51666 255.81126 289.21755 1.000 85.12588  ? 377 MET m CA   1 
ATOM 82025  C C    . MET R  2 377 ? 201.28781 256.12804 290.07319 1.000 81.70850  ? 377 MET m C    1 
ATOM 82026  O O    . MET R  2 377 ? 200.71042 257.21078 289.93511 1.000 80.07260  ? 377 MET m O    1 
ATOM 82027  C CB   . MET R  2 377 ? 202.18684 255.80056 287.71141 1.000 81.96605  ? 377 MET m CB   1 
ATOM 82028  C CG   . MET R  2 377 ? 201.37764 256.97303 287.17370 1.000 80.88113  ? 377 MET m CG   1 
ATOM 82029  S SD   . MET R  2 377 ? 201.41080 257.13550 285.37524 1.000 93.95779  ? 377 MET m SD   1 
ATOM 82030  C CE   . MET R  2 377 ? 201.08030 255.46046 284.84283 1.000 85.35740  ? 377 MET m CE   1 
ATOM 82031  H H    . MET R  2 377 ? 202.85408 253.87885 289.08623 1.000 82.29301  ? 377 MET m H    1 
ATOM 82032  H HA   . MET R  2 377 ? 203.17000 256.51300 289.36057 1.000 83.18242  ? 377 MET m HA   1 
ATOM 82033  H HB2  . MET R  2 377 ? 203.02179 255.77927 287.21889 1.000 82.50130  ? 377 MET m HB2  1 
ATOM 82034  H HB3  . MET R  2 377 ? 201.68414 254.99276 287.52710 1.000 82.58030  ? 377 MET m HB3  1 
ATOM 82035  H HG2  . MET R  2 377 ? 200.45303 256.87097 287.44540 1.000 82.79051  ? 377 MET m HG2  1 
ATOM 82036  H HG3  . MET R  2 377 ? 201.74437 257.78760 287.54359 1.000 82.17466  ? 377 MET m HG3  1 
ATOM 82037  H HE1  . MET R  2 377 ? 200.78472 255.47881 283.91914 1.000 83.41654  ? 377 MET m HE1  1 
ATOM 82038  H HE2  . MET R  2 377 ? 201.89643 254.94148 284.91891 1.000 83.37782  ? 377 MET m HE2  1 
ATOM 82039  H HE3  . MET R  2 377 ? 200.38818 255.08014 285.40503 1.000 83.17328  ? 377 MET m HE3  1 
ATOM 82040  N N    . GLY R  2 378 ? 200.91971 255.25008 291.00663 1.000 71.19322  ? 378 GLY m N    1 
ATOM 82041  C CA   . GLY R  2 378 ? 199.78901 255.49697 291.88217 1.000 72.05138  ? 378 GLY m CA   1 
ATOM 82042  C C    . GLY R  2 378 ? 200.13684 256.24582 293.15536 1.000 72.07700  ? 378 GLY m C    1 
ATOM 82043  O O    . GLY R  2 378 ? 199.40005 256.15844 294.14251 1.000 75.34779  ? 378 GLY m O    1 
ATOM 82044  H H    . GLY R  2 378 ? 201.30605 254.49803 291.15800 1.000 73.23803  ? 378 GLY m H    1 
ATOM 82045  H HA2  . GLY R  2 378 ? 199.11266 256.00465 291.40804 1.000 73.61858  ? 378 GLY m HA2  1 
ATOM 82046  H HA3  . GLY R  2 378 ? 199.39993 254.64592 292.13664 1.000 73.53306  ? 378 GLY m HA3  1 
ATOM 82047  N N    . TYR R  2 379 ? 201.25157 256.98128 293.14856 1.000 55.90134  ? 379 TYR m N    1 
ATOM 82048  C CA   . TYR R  2 379 ? 201.72372 257.73437 294.30303 1.000 53.42932  ? 379 TYR m CA   1 
ATOM 82049  C C    . TYR R  2 379 ? 201.92556 259.19066 293.90915 1.000 49.37894  ? 379 TYR m C    1 
ATOM 82050  O O    . TYR R  2 379 ? 202.35508 259.48845 292.79280 1.000 57.05280  ? 379 TYR m O    1 
ATOM 82051  C CB   . TYR R  2 379 ? 203.04184 257.16619 294.84437 1.000 56.26019  ? 379 TYR m CB   1 
ATOM 82052  C CG   . TYR R  2 379 ? 202.92037 255.81152 295.50817 1.000 56.90782  ? 379 TYR m CG   1 
ATOM 82053  C CD1  . TYR R  2 379 ? 202.65757 254.67048 294.76288 1.000 57.95004  ? 379 TYR m CD1  1 
ATOM 82054  C CD2  . TYR R  2 379 ? 203.08023 255.67287 296.87884 1.000 60.10170  ? 379 TYR m CD2  1 
ATOM 82055  C CE1  . TYR R  2 379 ? 202.54993 253.43351 295.36468 1.000 58.87865  ? 379 TYR m CE1  1 
ATOM 82056  C CE2  . TYR R  2 379 ? 202.97377 254.44034 297.48943 1.000 62.68497  ? 379 TYR m CE2  1 
ATOM 82057  C CZ   . TYR R  2 379 ? 202.70938 253.32396 296.72779 1.000 59.25193  ? 379 TYR m CZ   1 
ATOM 82058  O OH   . TYR R  2 379 ? 202.60357 252.09319 297.33211 1.000 58.06592  ? 379 TYR m OH   1 
ATOM 82059  H H    . TYR R  2 379 ? 201.76618 257.06411 292.46759 1.000 59.09812  ? 379 TYR m H    1 
ATOM 82060  H HA   . TYR R  2 379 ? 201.07041 257.70862 295.01708 1.000 58.95407  ? 379 TYR m HA   1 
ATOM 82061  H HB2  . TYR R  2 379 ? 203.66439 257.07825 294.10704 1.000 58.50298  ? 379 TYR m HB2  1 
ATOM 82062  H HB3  . TYR R  2 379 ? 203.39620 257.78455 295.50145 1.000 57.83298  ? 379 TYR m HB3  1 
ATOM 82063  H HD1  . TYR R  2 379 ? 202.54854 254.74245 293.84225 1.000 58.98344  ? 379 TYR m HD1  1 
ATOM 82064  H HD2  . TYR R  2 379 ? 203.25783 256.42517 297.39553 1.000 58.37440  ? 379 TYR m HD2  1 
ATOM 82065  H HE1  . TYR R  2 379 ? 202.37157 252.67833 294.85290 1.000 59.03354  ? 379 TYR m HE1  1 
ATOM 82066  H HE2  . TYR R  2 379 ? 203.08149 254.36395 298.40979 1.000 58.83684  ? 379 TYR m HE2  1 
ATOM 82067  H HH   . TYR R  2 379 ? 202.74486 252.16631 298.15668 1.000 58.31919  ? 379 TYR m HH   1 
ATOM 82068  N N    . ILE R  2 380 ? 201.63073 260.09456 294.84981 1.000 54.04352  ? 380 ILE m N    1 
ATOM 82069  C CA   . ILE R  2 380 ? 201.70357 261.52990 294.57146 1.000 56.63769  ? 380 ILE m CA   1 
ATOM 82070  C C    . ILE R  2 380 ? 203.11477 261.93171 294.16620 1.000 61.15078  ? 380 ILE m C    1 
ATOM 82071  O O    . ILE R  2 380 ? 203.30291 262.78628 293.29147 1.000 68.52761  ? 380 ILE m O    1 
ATOM 82072  C CB   . ILE R  2 380 ? 201.22803 262.34722 295.78876 1.000 61.82067  ? 380 ILE m CB   1 
ATOM 82073  C CG1  . ILE R  2 380 ? 199.75160 262.06712 296.10250 1.000 64.69993  ? 380 ILE m CG1  1 
ATOM 82074  C CG2  . ILE R  2 380 ? 201.48785 263.84570 295.55854 1.000 61.42811  ? 380 ILE m CG2  1 
ATOM 82075  C CD1  . ILE R  2 380 ? 199.28324 262.62656 297.43922 1.000 66.36735  ? 380 ILE m CD1  1 
ATOM 82076  H H    . ILE R  2 380 ? 201.38889 259.90190 295.65114 1.000 62.69779  ? 380 ILE m H    1 
ATOM 82077  H HA   . ILE R  2 380 ? 201.11357 261.73281 293.83006 1.000 62.34645  ? 380 ILE m HA   1 
ATOM 82078  H HB   . ILE R  2 380 ? 201.75976 262.06685 296.54331 1.000 63.78505  ? 380 ILE m HB   1 
ATOM 82079  H HG12 . ILE R  2 380 ? 199.20773 262.47200 295.40944 1.000 63.78423  ? 380 ILE m HG12 1 
ATOM 82080  H HG13 . ILE R  2 380 ? 199.59803 261.11085 296.12166 1.000 63.81930  ? 380 ILE m HG13 1 
ATOM 82081  H HG21 . ILE R  2 380 ? 200.90180 264.37720 296.11670 1.000 63.85865  ? 380 ILE m HG21 1 
ATOM 82082  H HG22 . ILE R  2 380 ? 202.40920 264.04814 295.78611 1.000 62.99959  ? 380 ILE m HG22 1 
ATOM 82083  H HG23 . ILE R  2 380 ? 201.32187 264.05394 294.62684 1.000 63.57181  ? 380 ILE m HG23 1 
ATOM 82084  H HD11 . ILE R  2 380 ? 198.80658 261.93779 297.92549 1.000 64.52984  ? 380 ILE m HD11 1 
ATOM 82085  H HD12 . ILE R  2 380 ? 200.05519 262.91691 297.94845 1.000 63.87868  ? 380 ILE m HD12 1 
ATOM 82086  H HD13 . ILE R  2 380 ? 198.69907 263.38350 297.27372 1.000 64.42058  ? 380 ILE m HD13 1 
ATOM 82087  N N    . SER R  2 381 ? 204.12551 261.35423 294.82002 1.000 56.13643  ? 381 SER m N    1 
ATOM 82088  C CA   . SER R  2 381 ? 205.50521 261.72187 294.52014 1.000 52.36772  ? 381 SER m CA   1 
ATOM 82089  C C    . SER R  2 381 ? 205.84995 261.41826 293.06933 1.000 53.24314  ? 381 SER m C    1 
ATOM 82090  O O    . SER R  2 381 ? 206.46819 262.23980 292.38396 1.000 62.40537  ? 381 SER m O    1 
ATOM 82091  C CB   . SER R  2 381 ? 206.45712 260.98351 295.45936 1.000 60.80980  ? 381 SER m CB   1 
ATOM 82092  O OG   . SER R  2 381 ? 206.41055 259.58656 295.23036 1.000 61.35973  ? 381 SER m OG   1 
ATOM 82093  H H    . SER R  2 381 ? 204.03878 260.75532 295.43027 1.000 59.04334  ? 381 SER m H    1 
ATOM 82094  H HA   . SER R  2 381 ? 205.61833 262.67368 294.66426 1.000 57.66956  ? 381 SER m HA   1 
ATOM 82095  H HB2  . SER R  2 381 ? 207.36081 261.29829 295.30216 1.000 58.78869  ? 381 SER m HB2  1 
ATOM 82096  H HB3  . SER R  2 381 ? 206.19887 261.16241 296.37648 1.000 59.19585  ? 381 SER m HB3  1 
ATOM 82097  H HG   . SER R  2 381 ? 206.88840 259.18649 295.79327 1.000 58.52014  ? 381 SER m HG   1 
ATOM 82098  N N    . ASN R  2 382 ? 205.43087 260.25434 292.57501 1.000 44.02495  ? 382 ASN m N    1 
ATOM 82099  C CA   . ASN R  2 382 ? 205.71890 259.89424 291.19235 1.000 44.89974  ? 382 ASN m CA   1 
ATOM 82100  C C    . ASN R  2 382 ? 204.93171 260.75534 290.21134 1.000 44.47806  ? 382 ASN m C    1 
ATOM 82101  O O    . ASN R  2 382 ? 205.43986 261.09150 289.13779 1.000 45.06045  ? 382 ASN m O    1 
ATOM 82102  C CB   . ASN R  2 382 ? 205.43736 258.41014 290.98222 1.000 42.22522  ? 382 ASN m CB   1 
ATOM 82103  C CG   . ASN R  2 382 ? 206.44734 257.52955 291.69048 1.000 43.71300  ? 382 ASN m CG   1 
ATOM 82104  O OD1  . ASN R  2 382 ? 207.64603 257.80578 291.66999 1.000 45.78776  ? 382 ASN m OD1  1 
ATOM 82105  N ND2  . ASN R  2 382 ? 205.96728 256.48949 292.35313 1.000 43.97104  ? 382 ASN m ND2  1 
ATOM 82106  H H    . ASN R  2 382 ? 204.98457 259.66466 293.01272 1.000 47.01624  ? 382 ASN m H    1 
ATOM 82107  H HA   . ASN R  2 382 ? 206.66086 260.04312 291.02279 1.000 46.20019  ? 382 ASN m HA   1 
ATOM 82108  H HB2  . ASN R  2 382 ? 204.55808 258.20265 291.33266 1.000 47.53014  ? 382 ASN m HB2  1 
ATOM 82109  H HB3  . ASN R  2 382 ? 205.47437 258.21082 290.03408 1.000 46.02124  ? 382 ASN m HB3  1 
ATOM 82110  H HD21 . ASN R  2 382 ? 205.12444 256.33765 292.35770 1.000 48.59204  ? 382 ASN m HD21 1 
ATOM 82111  H HD22 . ASN R  2 382 ? 206.50207 255.96579 292.77561 1.000 46.12220  ? 382 ASN m HD22 1 
ATOM 82112  N N    . ILE R  2 383 ? 203.69664 261.12933 290.55358 1.000 54.20274  ? 383 ILE m N    1 
ATOM 82113  C CA   . ILE R  2 383 ? 202.94499 262.04107 289.69208 1.000 49.74652  ? 383 ILE m CA   1 
ATOM 82114  C C    . ILE R  2 383 ? 203.65041 263.38505 289.60043 1.000 49.64814  ? 383 ILE m C    1 
ATOM 82115  O O    . ILE R  2 383 ? 203.81276 263.94226 288.51081 1.000 57.90816  ? 383 ILE m O    1 
ATOM 82116  C CB   . ILE R  2 383 ? 201.49749 262.20622 290.19597 1.000 53.61928  ? 383 ILE m CB   1 
ATOM 82117  C CG1  . ILE R  2 383 ? 200.72856 260.87397 290.19385 1.000 59.10419  ? 383 ILE m CG1  1 
ATOM 82118  C CG2  . ILE R  2 383 ? 200.76913 263.26232 289.35920 1.000 60.26512  ? 383 ILE m CG2  1 
ATOM 82119  C CD1  . ILE R  2 383 ? 200.87752 260.03862 288.94604 1.000 53.97177  ? 383 ILE m CD1  1 
ATOM 82120  H H    . ILE R  2 383 ? 203.28071 260.87649 291.26189 1.000 56.78210  ? 383 ILE m H    1 
ATOM 82121  H HA   . ILE R  2 383 ? 202.95217 261.69857 288.78790 1.000 55.40195  ? 383 ILE m HA   1 
ATOM 82122  H HB   . ILE R  2 383 ? 201.53707 262.52686 291.10966 1.000 57.00791  ? 383 ILE m HB   1 
ATOM 82123  H HG12 . ILE R  2 383 ? 201.05397 260.33791 290.92635 1.000 58.30270  ? 383 ILE m HG12 1 
ATOM 82124  H HG13 . ILE R  2 383 ? 199.78580 261.04361 290.32549 1.000 58.95234  ? 383 ILE m HG13 1 
ATOM 82125  H HG21 . ILE R  2 383 ? 199.81162 263.12078 289.40881 1.000 58.63841  ? 383 ILE m HG21 1 
ATOM 82126  H HG22 . ILE R  2 383 ? 200.98117 264.14326 289.70563 1.000 58.30125  ? 383 ILE m HG22 1 
ATOM 82127  H HG23 . ILE R  2 383 ? 201.06295 263.18824 288.43810 1.000 57.90888  ? 383 ILE m HG23 1 
ATOM 82128  H HD11 . ILE R  2 383 ? 200.14892 259.40207 288.89692 1.000 58.63786  ? 383 ILE m HD11 1 
ATOM 82129  H HD12 . ILE R  2 383 ? 200.85777 260.62425 288.17357 1.000 57.15615  ? 383 ILE m HD12 1 
ATOM 82130  H HD13 . ILE R  2 383 ? 201.72938 259.57782 288.98547 1.000 56.67626  ? 383 ILE m HD13 1 
ATOM 82131  N N    . MET R  2 384 ? 204.07839 263.92771 290.74057 1.000 49.72105  ? 384 MET m N    1 
ATOM 82132  C CA   . MET R  2 384 ? 204.77106 265.21176 290.72208 1.000 52.72488  ? 384 MET m CA   1 
ATOM 82133  C C    . MET R  2 384 ? 206.08824 265.10545 289.96510 1.000 56.46408  ? 384 MET m C    1 
ATOM 82134  O O    . MET R  2 384 ? 206.48099 266.03145 289.25171 1.000 61.47889  ? 384 MET m O    1 
ATOM 82135  C CB   . MET R  2 384 ? 205.00420 265.70207 292.15115 1.000 53.00612  ? 384 MET m CB   1 
ATOM 82136  C CG   . MET R  2 384 ? 203.72716 266.10311 292.87334 1.000 62.91959  ? 384 MET m CG   1 
ATOM 82137  S SD   . MET R  2 384 ? 203.21572 267.79870 292.53355 1.000 78.45267  ? 384 MET m SD   1 
ATOM 82138  C CE   . MET R  2 384 ? 203.74721 268.62222 294.03163 1.000 65.07516  ? 384 MET m CE   1 
ATOM 82139  H H    . MET R  2 384 ? 203.98184 263.58050 291.52025 1.000 59.71541  ? 384 MET m H    1 
ATOM 82140  H HA   . MET R  2 384 ? 204.20571 265.86110 290.27802 1.000 60.78547  ? 384 MET m HA   1 
ATOM 82141  H HB2  . MET R  2 384 ? 205.42148 264.99095 292.66106 1.000 60.27283  ? 384 MET m HB2  1 
ATOM 82142  H HB3  . MET R  2 384 ? 205.58707 266.47610 292.12678 1.000 59.97383  ? 384 MET m HB3  1 
ATOM 82143  H HG2  . MET R  2 384 ? 203.00843 265.51519 292.59505 1.000 61.81963  ? 384 MET m HG2  1 
ATOM 82144  H HG3  . MET R  2 384 ? 203.86963 266.02243 293.82858 1.000 61.92491  ? 384 MET m HG3  1 
ATOM 82145  H HE1  . MET R  2 384 ? 203.50790 269.55999 293.97548 1.000 64.33582  ? 384 MET m HE1  1 
ATOM 82146  H HE2  . MET R  2 384 ? 203.30196 268.21393 294.78980 1.000 62.73455  ? 384 MET m HE2  1 
ATOM 82147  H HE3  . MET R  2 384 ? 204.70902 268.52909 294.12084 1.000 63.31714  ? 384 MET m HE3  1 
ATOM 82148  N N    . PHE R  2 385 ? 206.76282 263.96339 290.08240 1.000 45.40903  ? 385 PHE m N    1 
ATOM 82149  C CA   . PHE R  2 385 ? 208.05861 263.76543 289.43975 1.000 41.50869  ? 385 PHE m CA   1 
ATOM 82150  C C    . PHE R  2 385 ? 207.91214 263.66159 287.92275 1.000 36.94873  ? 385 PHE m C    1 
ATOM 82151  O O    . PHE R  2 385 ? 208.63856 264.32796 287.17196 1.000 42.84000  ? 385 PHE m O    1 
ATOM 82152  C CB   . PHE R  2 385 ? 208.69164 262.52389 290.07735 1.000 45.31787  ? 385 PHE m CB   1 
ATOM 82153  C CG   . PHE R  2 385 ? 209.80909 261.89621 289.31019 1.000 42.94129  ? 385 PHE m CG   1 
ATOM 82154  C CD1  . PHE R  2 385 ? 211.08765 262.41916 289.37453 1.000 43.46270  ? 385 PHE m CD1  1 
ATOM 82155  C CD2  . PHE R  2 385 ? 209.60495 260.72129 288.60875 1.000 41.94677  ? 385 PHE m CD2  1 
ATOM 82156  C CE1  . PHE R  2 385 ? 212.13102 261.80744 288.71508 1.000 43.56099  ? 385 PHE m CE1  1 
ATOM 82157  C CE2  . PHE R  2 385 ? 210.64182 260.10965 287.93976 1.000 41.82944  ? 385 PHE m CE2  1 
ATOM 82158  C CZ   . PHE R  2 385 ? 211.90749 260.64755 287.99819 1.000 43.76492  ? 385 PHE m CZ   1 
ATOM 82159  H H    . PHE R  2 385 ? 206.48392 263.28600 290.53018 1.000 46.12266  ? 385 PHE m H    1 
ATOM 82160  H HA   . PHE R  2 385 ? 208.63384 264.51785 289.62052 1.000 44.75209  ? 385 PHE m HA   1 
ATOM 82161  H HB2  . PHE R  2 385 ? 209.04013 262.77137 290.94786 1.000 45.35135  ? 385 PHE m HB2  1 
ATOM 82162  H HB3  . PHE R  2 385 ? 208.00666 261.84325 290.17962 1.000 45.26926  ? 385 PHE m HB3  1 
ATOM 82163  H HD1  . PHE R  2 385 ? 211.24226 263.19518 289.86090 1.000 43.48755  ? 385 PHE m HD1  1 
ATOM 82164  H HD2  . PHE R  2 385 ? 208.75386 260.35236 288.57230 1.000 43.58843  ? 385 PHE m HD2  1 
ATOM 82165  H HE1  . PHE R  2 385 ? 212.98267 262.17753 288.74886 1.000 43.39602  ? 385 PHE m HE1  1 
ATOM 82166  H HE2  . PHE R  2 385 ? 210.48779 259.33032 287.45844 1.000 42.54323  ? 385 PHE m HE2  1 
ATOM 82167  H HZ   . PHE R  2 385 ? 212.60724 260.24134 287.54189 1.000 43.45933  ? 385 PHE m HZ   1 
ATOM 82168  N N    . ILE R  2 386 ? 206.93208 262.88525 287.45892 1.000 39.73130  ? 386 ILE m N    1 
ATOM 82169  C CA   . ILE R  2 386 ? 206.66654 262.76697 286.02869 1.000 34.98166  ? 386 ILE m CA   1 
ATOM 82170  C C    . ILE R  2 386 ? 206.16881 264.09861 285.47780 1.000 31.48309  ? 386 ILE m C    1 
ATOM 82171  O O    . ILE R  2 386 ? 206.54188 264.50051 284.36933 1.000 39.82935  ? 386 ILE m O    1 
ATOM 82172  C CB   . ILE R  2 386 ? 205.67108 261.60892 285.78542 1.000 35.65398  ? 386 ILE m CB   1 
ATOM 82173  C CG1  . ILE R  2 386 ? 206.28698 260.27305 286.22977 1.000 39.03690  ? 386 ILE m CG1  1 
ATOM 82174  C CG2  . ILE R  2 386 ? 205.21783 261.46300 284.30124 1.000 35.98737  ? 386 ILE m CG2  1 
ATOM 82175  C CD1  . ILE R  2 386 ? 205.30413 259.13620 286.27439 1.000 49.52332  ? 386 ILE m CD1  1 
ATOM 82176  H H    . ILE R  2 386 ? 206.41156 262.41431 287.95256 1.000 42.60994  ? 386 ILE m H    1 
ATOM 82177  H HA   . ILE R  2 386 ? 207.48749 262.54845 285.56917 1.000 40.16405  ? 386 ILE m HA   1 
ATOM 82178  H HB   . ILE R  2 386 ? 204.88500 261.77536 286.32508 1.000 40.75905  ? 386 ILE m HB   1 
ATOM 82179  H HG12 . ILE R  2 386 ? 206.99303 260.02080 285.61361 1.000 39.05837  ? 386 ILE m HG12 1 
ATOM 82180  H HG13 . ILE R  2 386 ? 206.66756 260.35492 287.11573 1.000 40.99817  ? 386 ILE m HG13 1 
ATOM 82181  H HG21 . ILE R  2 386 ? 204.31424 261.10851 284.31070 1.000 39.03226  ? 386 ILE m HG21 1 
ATOM 82182  H HG22 . ILE R  2 386 ? 205.22910 262.28996 283.80071 1.000 40.30084  ? 386 ILE m HG22 1 
ATOM 82183  H HG23 . ILE R  2 386 ? 205.80303 260.82601 283.85820 1.000 39.44673  ? 386 ILE m HG23 1 
ATOM 82184  H HD11 . ILE R  2 386 ? 205.64593 258.44683 286.86942 1.000 42.74013  ? 386 ILE m HD11 1 
ATOM 82185  H HD12 . ILE R  2 386 ? 204.44819 259.45779 286.60004 1.000 43.28411  ? 386 ILE m HD12 1 
ATOM 82186  H HD13 . ILE R  2 386 ? 205.20494 258.77978 285.37960 1.000 41.58344  ? 386 ILE m HD13 1 
ATOM 82187  N N    . ASN R  2 387 ? 205.31671 264.79911 286.22926 1.000 37.66016  ? 387 ASN m N    1 
ATOM 82188  C CA   . ASN R  2 387 ? 204.82396 266.09265 285.77548 1.000 43.06920  ? 387 ASN m CA   1 
ATOM 82189  C C    . ASN R  2 387 ? 205.96066 267.09576 285.66685 1.000 46.92360  ? 387 ASN m C    1 
ATOM 82190  O O    . ASN R  2 387 ? 206.02309 267.87189 284.70786 1.000 55.00002  ? 387 ASN m O    1 
ATOM 82191  C CB   . ASN R  2 387 ? 203.75193 266.60585 286.73741 1.000 53.62382  ? 387 ASN m CB   1 
ATOM 82192  C CG   . ASN R  2 387 ? 202.39130 265.99078 286.48301 1.000 57.12016  ? 387 ASN m CG   1 
ATOM 82193  O OD1  . ASN R  2 387 ? 202.24028 265.10232 285.64621 1.000 53.71579  ? 387 ASN m OD1  1 
ATOM 82194  N ND2  . ASN R  2 387 ? 201.39045 266.45788 287.21871 1.000 50.96568  ? 387 ASN m ND2  1 
ATOM 82195  H H    . ASN R  2 387 ? 205.01682 264.55036 286.99578 1.000 49.15224  ? 387 ASN m H    1 
ATOM 82196  H HA   . ASN R  2 387 ? 204.43041 265.99556 284.89526 1.000 49.98014  ? 387 ASN m HA   1 
ATOM 82197  H HB2  . ASN R  2 387 ? 204.01140 266.39311 287.64794 1.000 51.60046  ? 387 ASN m HB2  1 
ATOM 82198  H HB3  . ASN R  2 387 ? 203.66796 267.56758 286.63524 1.000 51.52557  ? 387 ASN m HB3  1 
ATOM 82199  H HD21 . ASN R  2 387 ? 200.59738 266.14294 287.11748 1.000 52.16825  ? 387 ASN m HD21 1 
ATOM 82200  H HD22 . ASN R  2 387 ? 201.53596 267.08003 287.79476 1.000 52.01193  ? 387 ASN m HD22 1 
ATOM 82201  N N    . THR R  2 388 ? 206.87271 267.08693 286.63931 1.000 39.39590  ? 388 THR m N    1 
ATOM 82202  C CA   . THR R  2 388 ? 208.00791 267.99607 286.60666 1.000 43.01533  ? 388 THR m CA   1 
ATOM 82203  C C    . THR R  2 388 ? 208.91042 267.70165 285.41835 1.000 49.49702  ? 388 THR m C    1 
ATOM 82204  O O    . THR R  2 388 ? 209.39560 268.62832 284.76444 1.000 49.93429  ? 388 THR m O    1 
ATOM 82205  C CB   . THR R  2 388 ? 208.78708 267.89811 287.91719 1.000 45.30592  ? 388 THR m CB   1 
ATOM 82206  O OG1  . THR R  2 388 ? 207.87015 267.90932 289.01758 1.000 49.58129  ? 388 THR m OG1  1 
ATOM 82207  C CG2  . THR R  2 388 ? 209.74665 269.06731 288.06094 1.000 45.16916  ? 388 THR m CG2  1 
ATOM 82208  H H    . THR R  2 388 ? 206.85414 266.56568 287.32268 1.000 46.42286  ? 388 THR m H    1 
ATOM 82209  H HA   . THR R  2 388 ? 207.67979 268.90484 286.51784 1.000 46.88949  ? 388 THR m HA   1 
ATOM 82210  H HB   . THR R  2 388 ? 209.29835 267.07488 287.92888 1.000 47.25618  ? 388 THR m HB   1 
ATOM 82211  H HG1  . THR R  2 388 ? 207.37745 268.58797 288.97243 1.000 47.54050  ? 388 THR m HG1  1 
ATOM 82212  H HG21 . THR R  2 388 ? 210.15151 269.05332 288.94109 1.000 46.85293  ? 388 THR m HG21 1 
ATOM 82213  H HG22 . THR R  2 388 ? 210.44566 269.01018 287.39137 1.000 46.14932  ? 388 THR m HG22 1 
ATOM 82214  H HG23 . THR R  2 388 ? 209.26778 269.90329 287.95000 1.000 46.79478  ? 388 THR m HG23 1 
ATOM 82215  N N    . ILE R  2 389 ? 209.14428 266.42194 285.11606 1.000 43.00770  ? 389 ILE m N    1 
ATOM 82216  C CA   . ILE R  2 389 ? 209.94023 266.08622 283.93427 1.000 31.87746  ? 389 ILE m CA   1 
ATOM 82217  C C    . ILE R  2 389 ? 209.24410 266.55265 282.66485 1.000 33.61644  ? 389 ILE m C    1 
ATOM 82218  O O    . ILE R  2 389 ? 209.87084 267.14247 281.77686 1.000 42.49239  ? 389 ILE m O    1 
ATOM 82219  C CB   . ILE R  2 389 ? 210.24442 264.57881 283.87942 1.000 27.09390  ? 389 ILE m CB   1 
ATOM 82220  C CG1  . ILE R  2 389 ? 211.10656 264.17981 285.07414 1.000 36.27821  ? 389 ILE m CG1  1 
ATOM 82221  C CG2  . ILE R  2 389 ? 210.90060 264.21735 282.53671 1.000 40.18891  ? 389 ILE m CG2  1 
ATOM 82222  C CD1  . ILE R  2 389 ? 211.24531 262.71878 285.26794 1.000 45.78717  ? 389 ILE m CD1  1 
ATOM 82223  H H    . ILE R  2 389 ? 208.85949 265.74727 285.56546 1.000 40.96210  ? 389 ILE m H    1 
ATOM 82224  H HA   . ILE R  2 389 ? 210.78663 266.55285 283.99238 1.000 39.24354  ? 389 ILE m HA   1 
ATOM 82225  H HB   . ILE R  2 389 ? 209.40331 264.10146 283.94072 1.000 39.51719  ? 389 ILE m HB   1 
ATOM 82226  H HG12 . ILE R  2 389 ? 211.99659 264.53654 284.93631 1.000 39.01741  ? 389 ILE m HG12 1 
ATOM 82227  H HG13 . ILE R  2 389 ? 210.73738 264.54491 285.88901 1.000 41.49479  ? 389 ILE m HG13 1 
ATOM 82228  H HG21 . ILE R  2 389 ? 211.35269 263.36612 282.59571 1.000 40.09193  ? 389 ILE m HG21 1 
ATOM 82229  H HG22 . ILE R  2 389 ? 210.21962 264.15216 281.84990 1.000 40.64923  ? 389 ILE m HG22 1 
ATOM 82230  H HG23 . ILE R  2 389 ? 211.54056 264.90823 282.31020 1.000 41.70923  ? 389 ILE m HG23 1 
ATOM 82231  H HD11 . ILE R  2 389 ? 211.72339 262.60351 286.08958 1.000 42.01138  ? 389 ILE m HD11 1 
ATOM 82232  H HD12 . ILE R  2 389 ? 210.36524 262.31468 285.31987 1.000 41.79187  ? 389 ILE m HD12 1 
ATOM 82233  H HD13 . ILE R  2 389 ? 211.75621 262.33004 284.54473 1.000 40.13825  ? 389 ILE m HD13 1 
ATOM 82234  N N    . ASN R  2 390 ? 207.94928 266.25935 282.53829 1.000 32.70868  ? 390 ASN m N    1 
ATOM 82235  C CA   . ASN R  2 390 ? 207.24353 266.60795 281.31168 1.000 31.70748  ? 390 ASN m CA   1 
ATOM 82236  C C    . ASN R  2 390 ? 207.22314 268.11532 281.11238 1.000 37.57629  ? 390 ASN m C    1 
ATOM 82237  O O    . ASN R  2 390 ? 207.39067 268.60307 279.98987 1.000 50.97855  ? 390 ASN m O    1 
ATOM 82238  C CB   . ASN R  2 390 ? 205.82672 266.03746 281.33822 1.000 36.31141  ? 390 ASN m CB   1 
ATOM 82239  C CG   . ASN R  2 390 ? 205.79010 264.55798 280.99574 1.000 40.54581  ? 390 ASN m CG   1 
ATOM 82240  O OD1  . ASN R  2 390 ? 206.83043 263.91033 280.87745 1.000 33.87681  ? 390 ASN m OD1  1 
ATOM 82241  N ND2  . ASN R  2 390 ? 204.59030 264.01774 280.82910 1.000 38.74420  ? 390 ASN m ND2  1 
ATOM 82242  H H    . ASN R  2 390 ? 207.46857 265.86945 283.13356 1.000 39.53770  ? 390 ASN m H    1 
ATOM 82243  H HA   . ASN R  2 390 ? 207.71131 266.21963 280.55786 1.000 38.53350  ? 390 ASN m HA   1 
ATOM 82244  H HB2  . ASN R  2 390 ? 205.45462 266.15242 282.22557 1.000 40.12679  ? 390 ASN m HB2  1 
ATOM 82245  H HB3  . ASN R  2 390 ? 205.28538 266.51008 280.68737 1.000 38.13400  ? 390 ASN m HB3  1 
ATOM 82246  H HD21 . ASN R  2 390 ? 204.52053 263.18300 280.63323 1.000 37.89271  ? 390 ASN m HD21 1 
ATOM 82247  H HD22 . ASN R  2 390 ? 203.88421 264.50003 280.91763 1.000 39.16805  ? 390 ASN m HD22 1 
ATOM 82248  N N    . LYS R  2 391 ? 207.06266 268.87120 282.19788 1.000 41.69129  ? 391 LYS m N    1 
ATOM 82249  C CA   . LYS R  2 391 ? 207.13196 270.32296 282.10038 1.000 44.34945  ? 391 LYS m CA   1 
ATOM 82250  C C    . LYS R  2 391 ? 208.53784 270.78740 281.73972 1.000 49.60565  ? 391 LYS m C    1 
ATOM 82251  O O    . LYS R  2 391 ? 208.71320 271.54442 280.77927 1.000 58.70425  ? 391 LYS m O    1 
ATOM 82252  C CB   . LYS R  2 391 ? 206.67189 270.94334 283.41841 1.000 49.56099  ? 391 LYS m CB   1 
ATOM 82253  C CG   . LYS R  2 391 ? 205.18438 270.75973 283.67143 1.000 56.01196  ? 391 LYS m CG   1 
ATOM 82254  C CD   . LYS R  2 391 ? 204.75244 271.24409 285.04664 1.000 57.19195  ? 391 LYS m CD   1 
ATOM 82255  C CE   . LYS R  2 391 ? 204.79347 272.75501 285.17317 1.000 58.41550  ? 391 LYS m CE   1 
ATOM 82256  N NZ   . LYS R  2 391 ? 204.25309 273.19325 286.49125 1.000 59.05048  ? 391 LYS m NZ   1 
ATOM 82257  H H    . LYS R  2 391 ? 206.91683 268.57129 282.98928 1.000 50.49968  ? 391 LYS m H    1 
ATOM 82258  H HA   . LYS R  2 391 ? 206.52938 270.62085 281.40315 1.000 51.94536  ? 391 LYS m HA   1 
ATOM 82259  H HB2  . LYS R  2 391 ? 207.15308 270.52345 284.14737 1.000 52.29898  ? 391 LYS m HB2  1 
ATOM 82260  H HB3  . LYS R  2 391 ? 206.86083 271.89419 283.40117 1.000 52.13540  ? 391 LYS m HB3  1 
ATOM 82261  H HG2  . LYS R  2 391 ? 204.69041 271.26727 283.00914 1.000 54.28039  ? 391 LYS m HG2  1 
ATOM 82262  H HG3  . LYS R  2 391 ? 204.96445 269.82047 283.59764 1.000 53.70601  ? 391 LYS m HG3  1 
ATOM 82263  H HD2  . LYS R  2 391 ? 203.84167 270.95344 285.21117 1.000 54.45191  ? 391 LYS m HD2  1 
ATOM 82264  H HD3  . LYS R  2 391 ? 205.34653 270.86882 285.71515 1.000 53.56348  ? 391 LYS m HD3  1 
ATOM 82265  H HE2  . LYS R  2 391 ? 205.71191 273.05893 285.10478 1.000 53.01427  ? 391 LYS m HE2  1 
ATOM 82266  H HE3  . LYS R  2 391 ? 204.25284 273.15216 284.47268 1.000 54.53323  ? 391 LYS m HE3  1 
ATOM 82267  H HZ1  . LYS R  2 391 ? 204.28018 274.08032 286.55339 1.000 56.08026  ? 391 LYS m HZ1  1 
ATOM 82268  H HZ2  . LYS R  2 391 ? 203.40908 272.92318 286.57727 1.000 55.60235  ? 391 LYS m HZ2  1 
ATOM 82269  H HZ3  . LYS R  2 391 ? 204.73617 272.84081 287.15070 1.000 54.83395  ? 391 LYS m HZ3  1 
ATOM 82270  N N    . ASP R  2 392 ? 209.55492 270.29960 282.45932 1.000 46.81796  ? 392 ASP m N    1 
ATOM 82271  C CA   . ASP R  2 392 ? 210.91554 270.79902 282.28398 1.000 47.70840  ? 392 ASP m CA   1 
ATOM 82272  C C    . ASP R  2 392 ? 211.43482 270.51801 280.88217 1.000 45.39612  ? 392 ASP m C    1 
ATOM 82273  O O    . ASP R  2 392 ? 212.05551 271.38686 280.25926 1.000 50.08293  ? 392 ASP m O    1 
ATOM 82274  C CB   . ASP R  2 392 ? 211.83830 270.16711 283.32594 1.000 49.43282  ? 392 ASP m CB   1 
ATOM 82275  C CG   . ASP R  2 392 ? 211.71756 270.81978 284.68952 1.000 51.91351  ? 392 ASP m CG   1 
ATOM 82276  O OD1  . ASP R  2 392 ? 210.76573 271.60042 284.89975 1.000 53.31647  ? 392 ASP m OD1  1 
ATOM 82277  O OD2  . ASP R  2 392 ? 212.57642 270.54866 285.55465 1.000 49.97869  ? 392 ASP m OD2  1 
ATOM 82278  H H    . ASP R  2 392 ? 209.47907 269.68032 283.05044 1.000 47.93288  ? 392 ASP m H    1 
ATOM 82279  H HA   . ASP R  2 392 ? 210.92056 271.75917 282.41387 1.000 48.94076  ? 392 ASP m HA   1 
ATOM 82280  H HB2  . ASP R  2 392 ? 211.61089 269.22920 283.42099 1.000 49.31858  ? 392 ASP m HB2  1 
ATOM 82281  H HB3  . ASP R  2 392 ? 212.75684 270.25695 283.02992 1.000 49.15264  ? 392 ASP m HB3  1 
ATOM 82282  N N    . THR R  2 393 ? 211.19696 269.31143 280.36898 1.000 38.80157  ? 393 THR m N    1 
ATOM 82283  C CA   . THR R  2 393 ? 211.47899 269.05404 278.96347 1.000 36.50502  ? 393 THR m CA   1 
ATOM 82284  C C    . THR R  2 393 ? 210.59082 269.91075 278.07143 1.000 39.35113  ? 393 THR m C    1 
ATOM 82285  O O    . THR R  2 393 ? 211.03579 270.39806 277.02619 1.000 50.32163  ? 393 THR m O    1 
ATOM 82286  C CB   . THR R  2 393 ? 211.29377 267.57037 278.64717 1.000 40.05246  ? 393 THR m CB   1 
ATOM 82287  O OG1  . THR R  2 393 ? 209.93092 267.19381 278.87708 1.000 44.95596  ? 393 THR m OG1  1 
ATOM 82288  C CG2  . THR R  2 393 ? 212.21641 266.71692 279.50350 1.000 36.00431  ? 393 THR m CG2  1 
ATOM 82289  H H    . THR R  2 393 ? 210.88089 268.64178 280.80426 1.000 42.31369  ? 393 THR m H    1 
ATOM 82290  H HA   . THR R  2 393 ? 212.40178 269.28485 278.78199 1.000 41.20370  ? 393 THR m HA   1 
ATOM 82291  H HB   . THR R  2 393 ? 211.51569 267.41290 277.71765 1.000 41.30294  ? 393 THR m HB   1 
ATOM 82292  H HG1  . THR R  2 393 ? 209.71985 267.36171 279.67211 1.000 42.01885  ? 393 THR m HG1  1 
ATOM 82293  H HG21 . THR R  2 393 ? 211.94021 266.74818 280.43059 1.000 41.64889  ? 393 THR m HG21 1 
ATOM 82294  H HG22 . THR R  2 393 ? 212.19106 265.79724 279.19848 1.000 40.88820  ? 393 THR m HG22 1 
ATOM 82295  H HG23 . THR R  2 393 ? 213.12561 267.04502 279.43586 1.000 39.41821  ? 393 THR m HG23 1 
ATOM 82296  N N    . SER R  2 394 ? 209.33209 270.10856 278.46864 1.000 34.78437  ? 394 SER m N    1 
ATOM 82297  C CA   . SER R  2 394 ? 208.42279 270.95023 277.70617 1.000 33.69611  ? 394 SER m CA   1 
ATOM 82298  C C    . SER R  2 394 ? 208.74685 272.43411 277.82215 1.000 40.22206  ? 394 SER m C    1 
ATOM 82299  O O    . SER R  2 394 ? 208.27631 273.21400 276.98755 1.000 48.02891  ? 394 SER m O    1 
ATOM 82300  C CB   . SER R  2 394 ? 206.98443 270.69557 278.15197 1.000 40.26940  ? 394 SER m CB   1 
ATOM 82301  O OG   . SER R  2 394 ? 206.63933 269.33275 277.97468 1.000 46.93090  ? 394 SER m OG   1 
ATOM 82302  H H    . SER R  2 394 ? 208.98504 269.76380 279.17473 1.000 42.77275  ? 394 SER m H    1 
ATOM 82303  H HA   . SER R  2 394 ? 208.48296 270.70076 276.77843 1.000 40.99889  ? 394 SER m HA   1 
ATOM 82304  H HB2  . SER R  2 394 ? 206.89626 270.92794 279.08832 1.000 43.31403  ? 394 SER m HB2  1 
ATOM 82305  H HB3  . SER R  2 394 ? 206.39000 271.24186 277.61526 1.000 41.07160  ? 394 SER m HB3  1 
ATOM 82306  H HG   . SER R  2 394 ? 206.85169 269.08164 277.20148 1.000 42.42119  ? 394 SER m HG   1 
ATOM 82307  N N    . LEU R  2 395 ? 209.52965 272.84632 278.82356 1.000 46.90041  ? 395 LEU m N    1 
ATOM 82308  C CA   . LEU R  2 395 ? 210.01203 274.22233 278.86720 1.000 44.33224  ? 395 LEU m CA   1 
ATOM 82309  C C    . LEU R  2 395 ? 211.07983 274.50546 277.82310 1.000 52.50518  ? 395 LEU m C    1 
ATOM 82310  O O    . LEU R  2 395 ? 211.38448 275.67796 277.58160 1.000 60.04982  ? 395 LEU m O    1 
ATOM 82311  C CB   . LEU R  2 395 ? 210.57954 274.56468 280.24679 1.000 55.12825  ? 395 LEU m CB   1 
ATOM 82312  C CG   . LEU R  2 395 ? 209.63863 274.61408 281.45169 1.000 62.44671  ? 395 LEU m CG   1 
ATOM 82313  C CD1  . LEU R  2 395 ? 210.42600 274.82302 282.73623 1.000 57.67305  ? 395 LEU m CD1  1 
ATOM 82314  C CD2  . LEU R  2 395 ? 208.60474 275.71103 281.26933 1.000 61.37217  ? 395 LEU m CD2  1 
ATOM 82315  H H    . LEU R  2 395 ? 209.79300 272.35467 279.47719 1.000 52.87718  ? 395 LEU m H    1 
ATOM 82316  H HA   . LEU R  2 395 ? 209.26755 274.81783 278.69294 1.000 52.20153  ? 395 LEU m HA   1 
ATOM 82317  H HB2  . LEU R  2 395 ? 211.25730 273.90117 280.44859 1.000 54.43599  ? 395 LEU m HB2  1 
ATOM 82318  H HB3  . LEU R  2 395 ? 211.00166 275.43481 280.18310 1.000 54.21680  ? 395 LEU m HB3  1 
ATOM 82319  H HG   . LEU R  2 395 ? 209.16480 273.77970 281.53295 1.000 55.23091  ? 395 LEU m HG   1 
ATOM 82320  H HD11 . LEU R  2 395 ? 209.83806 274.67401 283.49314 1.000 53.68778  ? 395 LEU m HD11 1 
ATOM 82321  H HD12 . LEU R  2 395 ? 211.16330 274.19274 282.76327 1.000 54.83589  ? 395 LEU m HD12 1 
ATOM 82322  H HD13 . LEU R  2 395 ? 210.76693 275.73099 282.75243 1.000 55.67694  ? 395 LEU m HD13 1 
ATOM 82323  H HD21 . LEU R  2 395 ? 208.18575 275.89648 282.12387 1.000 55.24239  ? 395 LEU m HD21 1 
ATOM 82324  H HD22 . LEU R  2 395 ? 209.04695 276.50708 280.93604 1.000 55.05427  ? 395 LEU m HD22 1 
ATOM 82325  H HD23 . LEU R  2 395 ? 207.93964 275.41216 280.62972 1.000 55.22063  ? 395 LEU m HD23 1 
ATOM 82326  N N    . LYS R  2 396 ? 211.64660 273.47766 277.19642 1.000 42.42925  ? 396 LYS m N    1 
ATOM 82327  C CA   . LYS R  2 396 ? 212.68818 273.66621 276.19004 1.000 43.44303  ? 396 LYS m CA   1 
ATOM 82328  C C    . LYS R  2 396 ? 212.08808 273.96264 274.81612 1.000 46.51713  ? 396 LYS m C    1 
ATOM 82329  O O    . LYS R  2 396 ? 212.43436 273.31080 273.85213 1.000 46.52609  ? 396 LYS m O    1 
ATOM 82330  C CB   . LYS R  2 396 ? 213.57154 272.42404 276.09725 1.000 40.42577  ? 396 LYS m CB   1 
ATOM 82331  C CG   . LYS R  2 396 ? 214.36018 272.00408 277.31865 1.000 41.63980  ? 396 LYS m CG   1 
ATOM 82332  C CD   . LYS R  2 396 ? 215.46904 272.98827 277.63180 1.000 45.50188  ? 396 LYS m CD   1 
ATOM 82333  C CE   . LYS R  2 396 ? 216.25706 272.55790 278.85284 1.000 47.76095  ? 396 LYS m CE   1 
ATOM 82334  N NZ   . LYS R  2 396 ? 217.03360 271.31501 278.56559 1.000 42.43177  ? 396 LYS m NZ   1 
ATOM 82335  H H    . LYS R  2 396 ? 211.45157 272.65272 277.33486 1.000 43.95451  ? 396 LYS m H    1 
ATOM 82336  H HA   . LYS R  2 396 ? 213.24671 274.41553 276.44446 1.000 44.11523  ? 396 LYS m HA   1 
ATOM 82337  H HB2  . LYS R  2 396 ? 213.00711 271.67536 275.85217 1.000 43.49044  ? 396 LYS m HB2  1 
ATOM 82338  H HB3  . LYS R  2 396 ? 214.22261 272.57155 275.39473 1.000 43.38023  ? 396 LYS m HB3  1 
ATOM 82339  H HG2  . LYS R  2 396 ? 213.76782 271.95759 278.08361 1.000 44.01788  ? 396 LYS m HG2  1 
ATOM 82340  H HG3  . LYS R  2 396 ? 214.76130 271.13711 277.15041 1.000 43.21473  ? 396 LYS m HG3  1 
ATOM 82341  H HD2  . LYS R  2 396 ? 216.07735 273.03155 276.87775 1.000 43.97941  ? 396 LYS m HD2  1 
ATOM 82342  H HD3  . LYS R  2 396 ? 215.08632 273.86091 277.80780 1.000 44.05693  ? 396 LYS m HD3  1 
ATOM 82343  H HE2  . LYS R  2 396 ? 216.88197 273.25808 279.09600 1.000 44.97089  ? 396 LYS m HE2  1 
ATOM 82344  H HE3  . LYS R  2 396 ? 215.64781 272.37532 279.58414 1.000 43.67310  ? 396 LYS m HE3  1 
ATOM 82345  H HZ1  . LYS R  2 396 ? 217.56542 271.11896 279.25094 1.000 43.75766  ? 396 LYS m HZ1  1 
ATOM 82346  H HZ2  . LYS R  2 396 ? 216.47839 270.63373 278.42521 1.000 43.46207  ? 396 LYS m HZ2  1 
ATOM 82347  H HZ3  . LYS R  2 396 ? 217.53362 271.43163 277.83822 1.000 43.26408  ? 396 LYS m HZ3  1 
ATOM 82348  N N    . ARG R  2 397 ? 211.18842 274.94747 274.72050 1.000 53.88140  ? 397 ARG m N    1 
ATOM 82349  C CA   . ARG R  2 397 ? 210.71453 275.41768 273.41509 1.000 49.29106  ? 397 ARG m CA   1 
ATOM 82350  C C    . ARG R  2 397 ? 211.00167 276.87771 273.14718 1.000 53.83433  ? 397 ARG m C    1 
ATOM 82351  O O    . ARG R  2 397 ? 210.81602 277.32069 272.00747 1.000 59.06769  ? 397 ARG m O    1 
ATOM 82352  C CB   . ARG R  2 397 ? 209.20365 275.21385 273.23011 1.000 50.76291  ? 397 ARG m CB   1 
ATOM 82353  C CG   . ARG R  2 397 ? 208.76867 273.78446 273.12416 1.000 48.02563  ? 397 ARG m CG   1 
ATOM 82354  C CD   . ARG R  2 397 ? 207.30823 273.68785 272.71124 1.000 55.46994  ? 397 ARG m CD   1 
ATOM 82355  N NE   . ARG R  2 397 ? 206.35388 274.23996 273.66608 1.000 50.43306  ? 397 ARG m NE   1 
ATOM 82356  C CZ   . ARG R  2 397 ? 205.79756 273.57537 274.67195 1.000 56.11390  ? 397 ARG m CZ   1 
ATOM 82357  N NH1  . ARG R  2 397 ? 206.06591 272.29827 274.90264 1.000 63.29404  ? 397 ARG m NH1  1 
ATOM 82358  N NH2  . ARG R  2 397 ? 204.92632 274.20291 275.45543 1.000 54.69106  ? 397 ARG m NH2  1 
ATOM 82359  H H    . ARG R  2 397 ? 210.83864 275.36039 275.38550 1.000 53.09487  ? 397 ARG m H    1 
ATOM 82360  H HA   . ARG R  2 397 ? 211.12555 274.92454 272.69686 1.000 52.83558  ? 397 ARG m HA   1 
ATOM 82361  H HB2  . ARG R  2 397 ? 208.74168 275.60377 273.98768 1.000 52.70143  ? 397 ARG m HB2  1 
ATOM 82362  H HB3  . ARG R  2 397 ? 208.93201 275.66292 272.41514 1.000 53.50953  ? 397 ARG m HB3  1 
ATOM 82363  H HG2  . ARG R  2 397 ? 209.32129 273.31264 272.48504 1.000 52.50054  ? 397 ARG m HG2  1 
ATOM 82364  H HG3  . ARG R  2 397 ? 208.85008 273.39220 274.00324 1.000 51.23156  ? 397 ARG m HG3  1 
ATOM 82365  H HD2  . ARG R  2 397 ? 207.19501 274.17280 271.87899 1.000 54.32513  ? 397 ARG m HD2  1 
ATOM 82366  H HD3  . ARG R  2 397 ? 207.09922 272.75841 272.56457 1.000 53.46478  ? 397 ARG m HD3  1 
ATOM 82367  H HE   . ARG R  2 397 ? 206.15362 275.07207 273.58438 1.000 53.29400  ? 397 ARG m HE   1 
ATOM 82368  H HH11 . ARG R  2 397 ? 206.62010 271.86347 274.41173 1.000 54.29380  ? 397 ARG m HH11 1 
ATOM 82369  H HH12 . ARG R  2 397 ? 205.68065 271.89871 275.55873 1.000 53.78481  ? 397 ARG m HH12 1 
ATOM 82370  H HH21 . ARG R  2 397 ? 204.74022 275.03031 275.31302 1.000 52.98527  ? 397 ARG m HH21 1 
ATOM 82371  H HH22 . ARG R  2 397 ? 204.55388 273.78285 276.10597 1.000 53.46141  ? 397 ARG m HH22 1 
ATOM 82372  N N    . LYS R  2 398 ? 211.44650 277.63859 274.13883 1.000 62.00859  ? 398 LYS m N    1 
ATOM 82373  C CA   . LYS R  2 398 ? 211.53710 279.08046 273.97003 1.000 65.43259  ? 398 LYS m CA   1 
ATOM 82374  C C    . LYS R  2 398 ? 212.73234 279.47569 273.10885 1.000 64.37993  ? 398 LYS m C    1 
ATOM 82375  O O    . LYS R  2 398 ? 212.84274 280.64444 272.72279 1.000 67.83758  ? 398 LYS m O    1 
ATOM 82376  C CB   . LYS R  2 398 ? 211.59313 279.77664 275.33652 1.000 64.30785  ? 398 LYS m CB   1 
ATOM 82377  C CG   . LYS R  2 398 ? 210.85349 279.07168 276.50325 1.000 62.01984  ? 398 LYS m CG   1 
ATOM 82378  C CD   . LYS R  2 398 ? 209.39500 278.68523 276.20380 1.000 60.68957  ? 398 LYS m CD   1 
ATOM 82379  C CE   . LYS R  2 398 ? 208.77416 277.97433 277.40013 1.000 68.13265  ? 398 LYS m CE   1 
ATOM 82380  N NZ   . LYS R  2 398 ? 207.43478 277.39037 277.10262 1.000 69.15771  ? 398 LYS m NZ   1 
ATOM 82381  H H    . LYS R  2 398 ? 211.73131 277.33171 274.88542 1.000 62.30009  ? 398 LYS m H    1 
ATOM 82382  H HA   . LYS R  2 398 ? 210.73504 279.38626 273.51842 1.000 63.38017  ? 398 LYS m HA   1 
ATOM 82383  H HB2  . LYS R  2 398 ? 212.52370 279.85725 275.59636 1.000 63.07521  ? 398 LYS m HB2  1 
ATOM 82384  H HB3  . LYS R  2 398 ? 211.20545 280.66031 275.24265 1.000 63.45471  ? 398 LYS m HB3  1 
ATOM 82385  H HG2  . LYS R  2 398 ? 211.33170 278.26408 276.74615 1.000 62.54205  ? 398 LYS m HG2  1 
ATOM 82386  H HG3  . LYS R  2 398 ? 210.83899 279.67439 277.26270 1.000 63.13563  ? 398 LYS m HG3  1 
ATOM 82387  H HD2  . LYS R  2 398 ? 208.88690 279.47817 275.99415 1.000 62.99547  ? 398 LYS m HD2  1 
ATOM 82388  H HD3  . LYS R  2 398 ? 209.33737 278.06854 275.46369 1.000 61.82605  ? 398 LYS m HD3  1 
ATOM 82389  H HE2  . LYS R  2 398 ? 209.35977 277.25009 277.67137 1.000 63.39636  ? 398 LYS m HE2  1 
ATOM 82390  H HE3  . LYS R  2 398 ? 208.67228 278.60638 278.12842 1.000 63.61966  ? 398 LYS m HE3  1 
ATOM 82391  H HZ1  . LYS R  2 398 ? 207.15942 276.89829 277.79204 1.000 63.13740  ? 398 LYS m HZ1  1 
ATOM 82392  H HZ2  . LYS R  2 398 ? 206.84349 278.03853 276.95538 1.000 63.83313  ? 398 LYS m HZ2  1 
ATOM 82393  H HZ3  . LYS R  2 398 ? 207.48234 276.87061 276.38146 1.000 63.06305  ? 398 LYS m HZ3  1 
ATOM 82394  N N    . GLU R  2 399 ? 213.63224 278.52713 272.81495 1.000 62.89073  ? 399 GLU m N    1 
ATOM 82395  C CA   . GLU R  2 399 ? 214.81439 278.75426 271.99199 1.000 69.98174  ? 399 GLU m CA   1 
ATOM 82396  C C    . GLU R  2 399 ? 215.07265 277.58812 271.04343 1.000 67.92614  ? 399 GLU m C    1 
ATOM 82397  O O    . GLU R  2 399 ? 216.14235 277.52154 270.42825 1.000 68.26250  ? 399 GLU m O    1 
ATOM 82398  C CB   . GLU R  2 399 ? 216.02723 279.00504 272.90101 1.000 70.27230  ? 399 GLU m CB   1 
ATOM 82399  C CG   . GLU R  2 399 ? 216.39568 277.83939 273.85486 1.000 69.11852  ? 399 GLU m CG   1 
ATOM 82400  C CD   . GLU R  2 399 ? 217.30664 276.77814 273.25031 1.000 71.11206  ? 399 GLU m CD   1 
ATOM 82401  O OE1  . GLU R  2 399 ? 217.98823 277.05088 272.24073 1.000 71.51531  ? 399 GLU m OE1  1 
ATOM 82402  O OE2  . GLU R  2 399 ? 217.34193 275.65777 273.80077 1.000 65.63473  ? 399 GLU m OE2  1 
ATOM 82403  H H    . GLU R  2 399 ? 213.58952 277.71700 273.09371 1.000 64.98456  ? 399 GLU m H    1 
ATOM 82404  H HA   . GLU R  2 399 ? 214.67806 279.53796 271.44791 1.000 67.29795  ? 399 GLU m HA   1 
ATOM 82405  H HB2  . GLU R  2 399 ? 216.79641 279.20144 272.34661 1.000 67.54672  ? 399 GLU m HB2  1 
ATOM 82406  H HB3  . GLU R  2 399 ? 215.83502 279.77306 273.46132 1.000 67.31056  ? 399 GLU m HB3  1 
ATOM 82407  H HG2  . GLU R  2 399 ? 216.85643 278.20896 274.62395 1.000 67.16060  ? 399 GLU m HG2  1 
ATOM 82408  H HG3  . GLU R  2 399 ? 215.58538 277.39241 274.15071 1.000 66.49279  ? 399 GLU m HG3  1 
ATOM 82409  N N    . PHE R  2 400 ? 214.09273 276.69989 270.87614 1.000 51.03706  ? 400 PHE m N    1 
ATOM 82410  C CA   . PHE R  2 400 ? 214.38285 275.31898 270.52111 1.000 44.39039  ? 400 PHE m CA   1 
ATOM 82411  C C    . PHE R  2 400 ? 213.50205 274.79951 269.38716 1.000 46.44828  ? 400 PHE m C    1 
ATOM 82412  O O    . PHE R  2 400 ? 213.95881 274.01098 268.55637 1.000 51.91246  ? 400 PHE m O    1 
ATOM 82413  C CB   . PHE R  2 400 ? 214.16896 274.48953 271.76888 1.000 50.73665  ? 400 PHE m CB   1 
ATOM 82414  C CG   . PHE R  2 400 ? 214.47962 273.04598 271.62083 1.000 59.19047  ? 400 PHE m CG   1 
ATOM 82415  C CD1  . PHE R  2 400 ? 215.78652 272.61131 271.61035 1.000 49.74108  ? 400 PHE m CD1  1 
ATOM 82416  C CD2  . PHE R  2 400 ? 213.47145 272.12081 271.46742 1.000 63.14148  ? 400 PHE m CD2  1 
ATOM 82417  C CE1  . PHE R  2 400 ? 216.06182 271.28580 271.50159 1.000 45.25279  ? 400 PHE m CE1  1 
ATOM 82418  C CE2  . PHE R  2 400 ? 213.75361 270.80835 271.35837 1.000 57.44532  ? 400 PHE m CE2  1 
ATOM 82419  C CZ   . PHE R  2 400 ? 215.03064 270.39101 271.37365 1.000 51.59137  ? 400 PHE m CZ   1 
ATOM 82420  H H    . PHE R  2 400 ? 213.25555 276.87321 270.96326 1.000 52.33173  ? 400 PHE m H    1 
ATOM 82421  H HA   . PHE R  2 400 ? 215.30795 275.22351 270.25122 1.000 52.22861  ? 400 PHE m HA   1 
ATOM 82422  H HB2  . PHE R  2 400 ? 214.71150 274.84729 272.48772 1.000 52.14627  ? 400 PHE m HB2  1 
ATOM 82423  H HB3  . PHE R  2 400 ? 213.23560 274.57270 271.98037 1.000 52.59413  ? 400 PHE m HB3  1 
ATOM 82424  H HD1  . PHE R  2 400 ? 216.47986 273.22060 271.71621 1.000 51.29446  ? 400 PHE m HD1  1 
ATOM 82425  H HD2  . PHE R  2 400 ? 212.58495 272.40017 271.47568 1.000 53.39242  ? 400 PHE m HD2  1 
ATOM 82426  H HE1  . PHE R  2 400 ? 216.94240 270.98703 271.50315 1.000 50.41746  ? 400 PHE m HE1  1 
ATOM 82427  H HE2  . PHE R  2 400 ? 213.07006 270.18995 271.26971 1.000 52.19011  ? 400 PHE m HE2  1 
ATOM 82428  H HZ   . PHE R  2 400 ? 215.19951 269.49513 271.27984 1.000 51.52116  ? 400 PHE m HZ   1 
ATOM 82429  N N    . VAL R  2 401 ? 212.23528 275.21625 269.36004 1.000 49.16687  ? 401 VAL m N    1 
ATOM 82430  C CA   . VAL R  2 401 ? 211.26588 274.80510 268.34560 1.000 51.18320  ? 401 VAL m CA   1 
ATOM 82431  C C    . VAL R  2 401 ? 211.04914 275.96607 267.39004 1.000 57.60437  ? 401 VAL m C    1 
ATOM 82432  O O    . VAL R  2 401 ? 210.74798 277.08633 267.81978 1.000 61.18808  ? 401 VAL m O    1 
ATOM 82433  C CB   . VAL R  2 401 ? 209.93168 274.35898 268.96893 1.000 47.01291  ? 401 VAL m CB   1 
ATOM 82434  C CG1  . VAL R  2 401 ? 208.92415 274.04936 267.87690 1.000 49.01280  ? 401 VAL m CG1  1 
ATOM 82435  C CG2  . VAL R  2 401 ? 210.13464 273.12284 269.81693 1.000 53.16883  ? 401 VAL m CG2  1 
ATOM 82436  H H    . VAL R  2 401 ? 211.90296 275.75428 269.94223 1.000 52.62744  ? 401 VAL m H    1 
ATOM 82437  H HA   . VAL R  2 401 ? 211.61284 274.05775 267.83669 1.000 52.87480  ? 401 VAL m HA   1 
ATOM 82438  H HB   . VAL R  2 401 ? 209.57632 275.06673 269.52768 1.000 52.37244  ? 401 VAL m HB   1 
ATOM 82439  H HG11 . VAL R  2 401 ? 208.25583 273.43475 268.21810 1.000 52.70435  ? 401 VAL m HG11 1 
ATOM 82440  H HG12 . VAL R  2 401 ? 208.49468 274.87180 267.59526 1.000 52.69808  ? 401 VAL m HG12 1 
ATOM 82441  H HG13 . VAL R  2 401 ? 209.39376 273.64612 267.13392 1.000 52.73338  ? 401 VAL m HG13 1 
ATOM 82442  H HG21 . VAL R  2 401 ? 209.28537 272.86515 270.20616 1.000 53.33969  ? 401 VAL m HG21 1 
ATOM 82443  H HG22 . VAL R  2 401 ? 210.46254 272.40985 269.24790 1.000 53.05420  ? 401 VAL m HG22 1 
ATOM 82444  H HG23 . VAL R  2 401 ? 210.77643 273.31322 270.51656 1.000 53.85800  ? 401 VAL m HG23 1 
ATOM 82445  N N    . GLY R  2 402 ? 211.20222 275.69616 266.09594 1.000 60.60554  ? 402 GLY m N    1 
ATOM 82446  C CA   . GLY R  2 402 ? 211.16362 276.73513 265.09480 1.000 57.00451  ? 402 GLY m CA   1 
ATOM 82447  C C    . GLY R  2 402 ? 212.43442 277.54447 264.99071 1.000 57.00838  ? 402 GLY m C    1 
ATOM 82448  O O    . GLY R  2 402 ? 212.49948 278.46003 264.15818 1.000 66.35409  ? 402 GLY m O    1 
ATOM 82449  H H    . GLY R  2 402 ? 211.32397 274.90704 265.77803 1.000 59.25377  ? 402 GLY m H    1 
ATOM 82450  H HA2  . GLY R  2 402 ? 210.99194 276.33357 264.22981 1.000 59.51109  ? 402 GLY m HA2  1 
ATOM 82451  H HA3  . GLY R  2 402 ? 210.44010 277.34284 265.30222 1.000 58.99278  ? 402 GLY m HA3  1 
ATOM 82452  N N    . LYS R  2 403 ? 213.44164 277.23703 265.81122 1.000 49.03644  ? 403 LYS m N    1 
ATOM 82453  C CA   . LYS R  2 403 ? 214.68008 277.98724 265.88106 1.000 51.93018  ? 403 LYS m CA   1 
ATOM 82454  C C    . LYS R  2 403 ? 215.90195 277.08064 265.73869 1.000 54.14141  ? 403 LYS m C    1 
ATOM 82455  O O    . LYS R  2 403 ? 217.03064 277.56561 265.87434 1.000 60.65871  ? 403 LYS m O    1 
ATOM 82456  C CB   . LYS R  2 403 ? 214.74061 278.74244 267.21619 1.000 54.93019  ? 403 LYS m CB   1 
ATOM 82457  C CG   . LYS R  2 403 ? 213.70712 279.87647 267.40509 1.000 55.64156  ? 403 LYS m CG   1 
ATOM 82458  C CD   . LYS R  2 403 ? 213.94248 280.51606 268.77051 1.000 59.42213  ? 403 LYS m CD   1 
ATOM 82459  C CE   . LYS R  2 403 ? 212.98458 281.63941 269.13064 1.000 58.31866  ? 403 LYS m CE   1 
ATOM 82460  N NZ   . LYS R  2 403 ? 213.32620 282.16117 270.48672 1.000 58.00318  ? 403 LYS m NZ   1 
ATOM 82461  H H    . LYS R  2 403 ? 213.43815 276.57187 266.34887 1.000 55.09716  ? 403 LYS m H    1 
ATOM 82462  H HA   . LYS R  2 403 ? 214.71967 278.64432 265.17124 1.000 55.25627  ? 403 LYS m HA   1 
ATOM 82463  H HB2  . LYS R  2 403 ? 214.63261 278.11340 267.94560 1.000 55.64416  ? 403 LYS m HB2  1 
ATOM 82464  H HB3  . LYS R  2 403 ? 215.61360 279.15978 267.27552 1.000 56.18790  ? 403 LYS m HB3  1 
ATOM 82465  H HG2  . LYS R  2 403 ? 213.80868 280.55192 266.71856 1.000 55.52821  ? 403 LYS m HG2  1 
ATOM 82466  H HG3  . LYS R  2 403 ? 212.80976 279.51099 267.39118 1.000 55.38528  ? 403 LYS m HG3  1 
ATOM 82467  H HD2  . LYS R  2 403 ? 213.79059 279.83234 269.42989 1.000 56.17079  ? 403 LYS m HD2  1 
ATOM 82468  H HD3  . LYS R  2 403 ? 214.85021 280.83578 268.83157 1.000 56.78359  ? 403 LYS m HD3  1 
ATOM 82469  H HE2  . LYS R  2 403 ? 213.01529 282.35934 268.48315 1.000 56.13676  ? 403 LYS m HE2  1 
ATOM 82470  H HE3  . LYS R  2 403 ? 212.08770 281.27170 269.20175 1.000 55.87558  ? 403 LYS m HE3  1 
ATOM 82471  H HZ1  . LYS R  2 403 ? 212.73714 282.77789 270.73757 1.000 56.49339  ? 403 LYS m HZ1  1 
ATOM 82472  H HZ2  . LYS R  2 403 ? 213.32410 281.49976 271.08128 1.000 56.62296  ? 403 LYS m HZ2  1 
ATOM 82473  H HZ3  . LYS R  2 403 ? 214.14007 282.52471 270.46707 1.000 56.22680  ? 403 LYS m HZ3  1 
ATOM 82474  N N    . ILE R  2 404 ? 215.70628 275.77832 265.48258 1.000 38.70327  ? 404 ILE m N    1 
ATOM 82475  C CA   . ILE R  2 404 ? 216.77030 274.79236 265.32218 1.000 37.14668  ? 404 ILE m CA   1 
ATOM 82476  C C    . ILE R  2 404 ? 216.50949 274.00518 264.04497 1.000 32.70386  ? 404 ILE m C    1 
ATOM 82477  O O    . ILE R  2 404 ? 215.36273 273.83491 263.62195 1.000 40.42011  ? 404 ILE m O    1 
ATOM 82478  C CB   . ILE R  2 404 ? 216.85983 273.82615 266.53144 1.000 37.05957  ? 404 ILE m CB   1 
ATOM 82479  C CG1  . ILE R  2 404 ? 218.18887 273.05416 266.52243 1.000 42.78407  ? 404 ILE m CG1  1 
ATOM 82480  C CG2  . ILE R  2 404 ? 215.69488 272.84036 266.50658 1.000 43.13409  ? 404 ILE m CG2  1 
ATOM 82481  C CD1  . ILE R  2 404 ? 218.39612 272.08387 267.68025 1.000 39.70628  ? 404 ILE m CD1  1 
ATOM 82482  H H    . ILE R  2 404 ? 214.93313 275.42040 265.38826 1.000 42.00052  ? 404 ILE m H    1 
ATOM 82483  H HA   . ILE R  2 404 ? 217.62279 275.24297 265.22906 1.000 41.76070  ? 404 ILE m HA   1 
ATOM 82484  H HB   . ILE R  2 404 ? 216.81225 274.34551 267.34812 1.000 41.17675  ? 404 ILE m HB   1 
ATOM 82485  H HG12 . ILE R  2 404 ? 218.23512 272.51478 265.72205 1.000 41.27582  ? 404 ILE m HG12 1 
ATOM 82486  H HG13 . ILE R  2 404 ? 218.92122 273.68866 266.53408 1.000 41.30956  ? 404 ILE m HG13 1 
ATOM 82487  H HG21 . ILE R  2 404 ? 215.55912 272.50214 267.40504 1.000 42.59877  ? 404 ILE m HG21 1 
ATOM 82488  H HG22 . ILE R  2 404 ? 214.89345 273.29100 266.19948 1.000 42.49661  ? 404 ILE m HG22 1 
ATOM 82489  H HG23 . ILE R  2 404 ? 215.91212 272.09886 265.92027 1.000 41.28685  ? 404 ILE m HG23 1 
ATOM 82490  H HD11 . ILE R  2 404 ? 219.18854 271.56713 267.48618 1.000 40.74281  ? 404 ILE m HD11 1 
ATOM 82491  H HD12 . ILE R  2 404 ? 218.52066 272.58646 268.49999 1.000 41.24780  ? 404 ILE m HD12 1 
ATOM 82492  H HD13 . ILE R  2 404 ? 217.64859 271.47645 267.77088 1.000 40.09108  ? 404 ILE m HD13 1 
ATOM 82493  N N    . PHE R  2 405 ? 217.58285 273.50012 263.44558 1.000 33.20658  ? 405 PHE m N    1 
ATOM 82494  C CA   . PHE R  2 405 ? 217.48992 272.68094 262.24798 1.000 31.34819  ? 405 PHE m CA   1 
ATOM 82495  C C    . PHE R  2 405 ? 217.21126 271.22786 262.63648 1.000 28.91693  ? 405 PHE m C    1 
ATOM 82496  O O    . PHE R  2 405 ? 217.35106 270.83326 263.79685 1.000 38.50918  ? 405 PHE m O    1 
ATOM 82497  C CB   . PHE R  2 405 ? 218.78287 272.78598 261.43483 1.000 40.69188  ? 405 PHE m CB   1 
ATOM 82498  C CG   . PHE R  2 405 ? 218.88477 274.03531 260.58564 1.000 41.69185  ? 405 PHE m CG   1 
ATOM 82499  C CD1  . PHE R  2 405 ? 218.35562 275.24454 261.01529 1.000 40.44296  ? 405 PHE m CD1  1 
ATOM 82500  C CD2  . PHE R  2 405 ? 219.54859 274.00484 259.37271 1.000 39.76715  ? 405 PHE m CD2  1 
ATOM 82501  C CE1  . PHE R  2 405 ? 218.46104 276.37981 260.24604 1.000 32.90115  ? 405 PHE m CE1  1 
ATOM 82502  C CE2  . PHE R  2 405 ? 219.66145 275.14520 258.60060 1.000 44.39918  ? 405 PHE m CE2  1 
ATOM 82503  C CZ   . PHE R  2 405 ? 219.11433 276.33264 259.03891 1.000 44.87173  ? 405 PHE m CZ   1 
ATOM 82504  H H    . PHE R  2 405 ? 218.38673 273.61855 263.72119 1.000 38.79160  ? 405 PHE m H    1 
ATOM 82505  H HA   . PHE R  2 405 ? 216.75353 272.98911 261.69899 1.000 37.69221  ? 405 PHE m HA   1 
ATOM 82506  H HB2  . PHE R  2 405 ? 219.53757 272.77695 262.04265 1.000 38.46855  ? 405 PHE m HB2  1 
ATOM 82507  H HB3  . PHE R  2 405 ? 218.83486 272.02290 260.83899 1.000 38.50296  ? 405 PHE m HB3  1 
ATOM 82508  H HD1  . PHE R  2 405 ? 217.90919 275.29165 261.82694 1.000 39.78432  ? 405 PHE m HD1  1 
ATOM 82509  H HD2  . PHE R  2 405 ? 219.91810 273.20729 259.07011 1.000 38.51173  ? 405 PHE m HD2  1 
ATOM 82510  H HE1  . PHE R  2 405 ? 218.09303 277.17927 260.54686 1.000 37.59481  ? 405 PHE m HE1  1 
ATOM 82511  H HE2  . PHE R  2 405 ? 220.10200 275.11270 257.78241 1.000 39.10760  ? 405 PHE m HE2  1 
ATOM 82512  H HZ   . PHE R  2 405 ? 219.18720 277.10098 258.52026 1.000 39.61259  ? 405 PHE m HZ   1 
ATOM 82513  N N    . ASN R  2 406 ? 216.82721 270.42128 261.64516 1.000 30.23352  ? 406 ASN m N    1 
ATOM 82514  C CA   . ASN R  2 406 ? 216.46372 269.01965 261.84545 1.000 37.47861  ? 406 ASN m CA   1 
ATOM 82515  C C    . ASN R  2 406 ? 217.47881 268.08466 261.19621 1.000 38.01582  ? 406 ASN m C    1 
ATOM 82516  O O    . ASN R  2 406 ? 217.12008 267.08879 260.56478 1.000 38.47288  ? 406 ASN m O    1 
ATOM 82517  C CB   . ASN R  2 406 ? 215.06519 268.73626 261.30627 1.000 29.61509  ? 406 ASN m CB   1 
ATOM 82518  C CG   . ASN R  2 406 ? 214.46270 267.46996 261.88723 1.000 26.67178  ? 406 ASN m CG   1 
ATOM 82519  O OD1  . ASN R  2 406 ? 215.17059 266.62448 262.43215 1.000 33.44410  ? 406 ASN m OD1  1 
ATOM 82520  N ND2  . ASN R  2 406 ? 213.14918 267.33318 261.77055 1.000 42.56504  ? 406 ASN m ND2  1 
ATOM 82521  H H    . ASN R  2 406 ? 216.76883 270.67166 260.82579 1.000 35.81501  ? 406 ASN m H    1 
ATOM 82522  H HA   . ASN R  2 406 ? 216.44884 268.81305 262.78932 1.000 37.12511  ? 406 ASN m HA   1 
ATOM 82523  H HB2  . ASN R  2 406 ? 214.48169 269.47680 261.53207 1.000 35.96646  ? 406 ASN m HB2  1 
ATOM 82524  H HB3  . ASN R  2 406 ? 215.11351 268.62897 260.34447 1.000 36.38867  ? 406 ASN m HB3  1 
ATOM 82525  H HD21 . ASN R  2 406 ? 212.68520 267.94465 261.38249 1.000 38.07230  ? 406 ASN m HD21 1 
ATOM 82526  H HD22 . ASN R  2 406 ? 212.76214 266.63238 262.08376 1.000 37.38118  ? 406 ASN m HD22 1 
ATOM 82527  N N    . ASP R  2 407 ? 218.75689 268.40573 261.35196 1.000 31.27720  ? 407 ASP m N    1 
ATOM 82528  C CA   . ASP R  2 407 ? 219.87169 267.58832 260.89919 1.000 35.41654  ? 407 ASP m CA   1 
ATOM 82529  C C    . ASP R  2 407 ? 220.55321 266.93972 262.10082 1.000 39.16731  ? 407 ASP m C    1 
ATOM 82530  O O    . ASP R  2 407 ? 220.14257 267.12208 263.24932 1.000 48.73789  ? 407 ASP m O    1 
ATOM 82531  C CB   . ASP R  2 407 ? 220.84432 268.43150 260.06731 1.000 45.34206  ? 407 ASP m CB   1 
ATOM 82532  C CG   . ASP R  2 407 ? 221.47743 269.56966 260.85735 1.000 46.33360  ? 407 ASP m CG   1 
ATOM 82533  O OD1  . ASP R  2 407 ? 221.14806 269.75803 262.04771 1.000 46.65759  ? 407 ASP m OD1  1 
ATOM 82534  O OD2  . ASP R  2 407 ? 222.31790 270.28700 260.27625 1.000 41.98578  ? 407 ASP m OD2  1 
ATOM 82535  H H    . ASP R  2 407 ? 219.01059 269.12819 261.74076 1.000 39.25094  ? 407 ASP m H    1 
ATOM 82536  H HA   . ASP R  2 407 ? 219.54760 266.87446 260.33059 1.000 39.95044  ? 407 ASP m HA   1 
ATOM 82537  H HB2  . ASP R  2 407 ? 221.55722 267.86169 259.74091 1.000 41.96758  ? 407 ASP m HB2  1 
ATOM 82538  H HB3  . ASP R  2 407 ? 220.36309 268.81922 259.32063 1.000 41.97383  ? 407 ASP m HB3  1 
ATOM 82539  N N    . ALA R  2 408 ? 221.60950 266.17242 261.82096 1.000 32.71779  ? 408 ALA m N    1 
ATOM 82540  C CA   . ALA R  2 408 ? 222.31594 265.46629 262.88462 1.000 31.25891  ? 408 ALA m CA   1 
ATOM 82541  C C    . ALA R  2 408 ? 222.89144 266.42661 263.91619 1.000 34.06733  ? 408 ALA m C    1 
ATOM 82542  O O    . ALA R  2 408 ? 222.89211 266.12019 265.11368 1.000 44.39682  ? 408 ALA m O    1 
ATOM 82543  C CB   . ALA R  2 408 ? 223.42651 264.60362 262.29060 1.000 37.22958  ? 408 ALA m CB   1 
ATOM 82544  H H    . ALA R  2 408 ? 221.92968 266.04554 261.03412 1.000 36.58306  ? 408 ALA m H    1 
ATOM 82545  H HA   . ALA R  2 408 ? 221.69355 264.87893 263.33839 1.000 35.50157  ? 408 ALA m HA   1 
ATOM 82546  H HB1  . ALA R  2 408 ? 223.88662 264.14533 263.01056 1.000 36.38840  ? 408 ALA m HB1  1 
ATOM 82547  H HB2  . ALA R  2 408 ? 223.03274 263.95821 261.68374 1.000 36.71338  ? 408 ALA m HB2  1 
ATOM 82548  H HB3  . ALA R  2 408 ? 224.04451 265.17653 261.81166 1.000 37.25902  ? 408 ALA m HB3  1 
ATOM 82549  N N    . THR R  2 409 ? 223.37463 267.59049 263.47792 1.000 31.87181  ? 409 THR m N    1 
ATOM 82550  C CA   . THR R  2 409 ? 223.90764 268.57275 264.41712 1.000 28.00501  ? 409 THR m CA   1 
ATOM 82551  C C    . THR R  2 409 ? 222.82126 269.06039 265.36484 1.000 35.35619  ? 409 THR m C    1 
ATOM 82552  O O    . THR R  2 409 ? 223.01256 269.09634 266.58711 1.000 50.71180  ? 409 THR m O    1 
ATOM 82553  C CB   . THR R  2 409 ? 224.51657 269.75768 263.66264 1.000 37.73520  ? 409 THR m CB   1 
ATOM 82554  O OG1  . THR R  2 409 ? 223.50585 270.39674 262.87302 1.000 51.60665  ? 409 THR m OG1  1 
ATOM 82555  C CG2  . THR R  2 409 ? 225.67505 269.32106 262.76763 1.000 45.08298  ? 409 THR m CG2  1 
ATOM 82556  H H    . THR R  2 409 ? 223.40050 267.83157 262.65420 1.000 40.14990  ? 409 THR m H    1 
ATOM 82557  H HA   . THR R  2 409 ? 224.60661 268.15998 264.94516 1.000 40.06116  ? 409 THR m HA   1 
ATOM 82558  H HB   . THR R  2 409 ? 224.86032 270.39579 264.30641 1.000 40.51757  ? 409 THR m HB   1 
ATOM 82559  H HG1  . THR R  2 409 ? 223.84597 271.00824 262.40848 1.000 43.08985  ? 409 THR m HG1  1 
ATOM 82560  H HG21 . THR R  2 409 ? 225.90097 270.03995 262.15719 1.000 42.55645  ? 409 THR m HG21 1 
ATOM 82561  H HG22 . THR R  2 409 ? 226.45009 269.11928 263.31296 1.000 41.89768  ? 409 THR m HG22 1 
ATOM 82562  H HG23 . THR R  2 409 ? 225.44324 268.53865 262.24633 1.000 41.96487  ? 409 THR m HG23 1 
ATOM 82563  N N    . GLY R  2 410 ? 221.66513 269.43180 264.81452 1.000 33.67202  ? 410 GLY m N    1 
ATOM 82564  C CA   . GLY R  2 410 ? 220.58644 269.92050 265.65289 1.000 34.81441  ? 410 GLY m CA   1 
ATOM 82565  C C    . GLY R  2 410 ? 220.06964 268.86131 266.60419 1.000 32.56489  ? 410 GLY m C    1 
ATOM 82566  O O    . GLY R  2 410 ? 219.86099 269.13150 267.78842 1.000 44.25538  ? 410 GLY m O    1 
ATOM 82567  H H    . GLY R  2 410 ? 221.48683 269.40603 263.97466 1.000 39.12255  ? 410 GLY m H    1 
ATOM 82568  H HA2  . GLY R  2 410 ? 220.90418 270.67244 266.17442 1.000 39.26704  ? 410 GLY m HA2  1 
ATOM 82569  H HA3  . GLY R  2 410 ? 219.85201 270.21891 265.09605 1.000 39.15075  ? 410 GLY m HA3  1 
ATOM 82570  N N    . GLN R  2 411 ? 219.88221 267.63684 266.10631 1.000 28.75626  ? 411 GLN m N    1 
ATOM 82571  C CA   . GLN R  2 411 ? 219.41395 266.55035 266.95943 1.000 27.36712  ? 411 GLN m CA   1 
ATOM 82572  C C    . GLN R  2 411 ? 220.41293 266.25296 268.06891 1.000 25.95900  ? 411 GLN m C    1 
ATOM 82573  O O    . GLN R  2 411 ? 220.02561 265.96471 269.20737 1.000 40.39022  ? 411 GLN m O    1 
ATOM 82574  C CB   . GLN R  2 411 ? 219.16222 265.29765 266.12214 1.000 33.19312  ? 411 GLN m CB   1 
ATOM 82575  C CG   . GLN R  2 411 ? 218.05476 265.43682 265.09378 1.000 34.17621  ? 411 GLN m CG   1 
ATOM 82576  C CD   . GLN R  2 411 ? 217.93296 264.21489 264.20820 1.000 37.86382  ? 411 GLN m CD   1 
ATOM 82577  O OE1  . GLN R  2 411 ? 218.73489 263.28611 264.29869 1.000 43.98065  ? 411 GLN m OE1  1 
ATOM 82578  N NE2  . GLN R  2 411 ? 216.92452 264.20726 263.34747 1.000 39.30244  ? 411 GLN m NE2  1 
ATOM 82579  H H    . GLN R  2 411 ? 220.01776 267.41388 265.28813 1.000 36.73956  ? 411 GLN m H    1 
ATOM 82580  H HA   . GLN R  2 411 ? 218.57723 266.81292 267.36944 1.000 35.93131  ? 411 GLN m HA   1 
ATOM 82581  H HB2  . GLN R  2 411 ? 219.97679 265.07721 265.64699 1.000 37.03417  ? 411 GLN m HB2  1 
ATOM 82582  H HB3  . GLN R  2 411 ? 218.92412 264.57036 266.71562 1.000 36.74584  ? 411 GLN m HB3  1 
ATOM 82583  H HG2  . GLN R  2 411 ? 217.20986 265.56402 265.54877 1.000 36.83659  ? 411 GLN m HG2  1 
ATOM 82584  H HG3  . GLN R  2 411 ? 218.23647 266.19954 264.52854 1.000 36.48135  ? 411 GLN m HG3  1 
ATOM 82585  H HE21 . GLN R  2 411 ? 216.81279 263.53517 262.82330 1.000 38.05977  ? 411 GLN m HE21 1 
ATOM 82586  H HE22 . GLN R  2 411 ? 216.38375 264.87450 263.31404 1.000 37.22040  ? 411 GLN m HE22 1 
ATOM 82587  N N    . THR R  2 412 ? 221.70599 266.30589 267.75748 1.000 25.01920  ? 412 THR m N    1 
ATOM 82588  C CA   . THR R  2 412 ? 222.70201 266.06547 268.79105 1.000 27.54731  ? 412 THR m CA   1 
ATOM 82589  C C    . THR R  2 412 ? 222.71677 267.18409 269.82267 1.000 28.30754  ? 412 THR m C    1 
ATOM 82590  O O    . THR R  2 412 ? 222.90826 266.91639 271.01187 1.000 40.46929  ? 412 THR m O    1 
ATOM 82591  C CB   . THR R  2 412 ? 224.07949 265.88680 268.16082 1.000 26.90785  ? 412 THR m CB   1 
ATOM 82592  O OG1  . THR R  2 412 ? 224.31978 266.93612 267.21675 1.000 43.25593  ? 412 THR m OG1  1 
ATOM 82593  C CG2  . THR R  2 412 ? 224.15632 264.53863 267.46092 1.000 33.95128  ? 412 THR m CG2  1 
ATOM 82594  H H    . THR R  2 412 ? 222.02263 266.47484 266.97754 1.000 35.60692  ? 412 THR m H    1 
ATOM 82595  H HA   . THR R  2 412 ? 222.47704 265.24425 269.25255 1.000 35.12422  ? 412 THR m HA   1 
ATOM 82596  H HB   . THR R  2 412 ? 224.75726 265.91322 268.85289 1.000 33.31573  ? 412 THR m HB   1 
ATOM 82597  H HG1  . THR R  2 412 ? 225.09149 266.85739 266.89618 1.000 36.49258  ? 412 THR m HG1  1 
ATOM 82598  H HG21 . THR R  2 412 ? 224.64386 264.62037 266.63038 1.000 35.45271  ? 412 THR m HG21 1 
ATOM 82599  H HG22 . THR R  2 412 ? 224.60098 263.89339 268.03197 1.000 34.72971  ? 412 THR m HG22 1 
ATOM 82600  H HG23 . THR R  2 412 ? 223.26398 264.21764 267.26028 1.000 34.54159  ? 412 THR m HG23 1 
ATOM 82601  N N    . THR R  2 413 ? 222.49873 268.43287 269.40313 1.000 17.06929  ? 413 THR m N    1 
ATOM 82602  C CA   . THR R  2 413 ? 222.35907 269.50804 270.38349 1.000 24.45174  ? 413 THR m CA   1 
ATOM 82603  C C    . THR R  2 413 ? 221.12748 269.29136 271.25434 1.000 34.72627  ? 413 THR m C    1 
ATOM 82604  O O    . THR R  2 413 ? 221.14812 269.57785 272.45835 1.000 49.58471  ? 413 THR m O    1 
ATOM 82605  C CB   . THR R  2 413 ? 222.27975 270.87441 269.69931 1.000 27.54287  ? 413 THR m CB   1 
ATOM 82606  O OG1  . THR R  2 413 ? 221.05168 270.97831 268.97418 1.000 40.74124  ? 413 THR m OG1  1 
ATOM 82607  C CG2  . THR R  2 413 ? 223.46088 271.11735 268.76322 1.000 38.34768  ? 413 THR m CG2  1 
ATOM 82608  H H    . THR R  2 413 ? 222.42674 268.67569 268.58311 1.000 34.33572  ? 413 THR m H    1 
ATOM 82609  H HA   . THR R  2 413 ? 223.13618 269.50783 270.96053 1.000 36.61281  ? 413 THR m HA   1 
ATOM 82610  H HB   . THR R  2 413 ? 222.29470 271.56407 270.37950 1.000 35.84693  ? 413 THR m HB   1 
ATOM 82611  H HG1  . THR R  2 413 ? 220.92820 271.77654 268.74595 1.000 37.35622  ? 413 THR m HG1  1 
ATOM 82612  H HG21 . THR R  2 413 ? 223.91643 271.93258 269.02288 1.000 37.69880  ? 413 THR m HG21 1 
ATOM 82613  H HG22 . THR R  2 413 ? 224.09368 270.38513 268.79971 1.000 37.32454  ? 413 THR m HG22 1 
ATOM 82614  H HG23 . THR R  2 413 ? 223.14175 271.22068 267.85438 1.000 37.78406  ? 413 THR m HG23 1 
ATOM 82615  N N    . VAL R  2 414 ? 220.04446 268.78642 270.65821 1.000 35.08655  ? 414 VAL m N    1 
ATOM 82616  C CA   . VAL R  2 414 ? 218.83373 268.48876 271.42180 1.000 31.00295  ? 414 VAL m CA   1 
ATOM 82617  C C    . VAL R  2 414 ? 219.13792 267.46631 272.50443 1.000 28.01803  ? 414 VAL m C    1 
ATOM 82618  O O    . VAL R  2 414 ? 218.78569 267.64113 273.67990 1.000 34.53527  ? 414 VAL m O    1 
ATOM 82619  C CB   . VAL R  2 414 ? 217.72829 267.95825 270.49083 1.000 29.72263  ? 414 VAL m CB   1 
ATOM 82620  C CG1  . VAL R  2 414 ? 216.56160 267.40776 271.32403 1.000 31.15161  ? 414 VAL m CG1  1 
ATOM 82621  C CG2  . VAL R  2 414 ? 217.31587 268.99965 269.44780 1.000 40.60202  ? 414 VAL m CG2  1 
ATOM 82622  H H    . VAL R  2 414 ? 219.98722 268.61044 269.81912 1.000 36.67469  ? 414 VAL m H    1 
ATOM 82623  H HA   . VAL R  2 414 ? 218.51258 269.29774 271.84778 1.000 36.13817  ? 414 VAL m HA   1 
ATOM 82624  H HB   . VAL R  2 414 ? 218.08531 267.20912 270.00022 1.000 37.25653  ? 414 VAL m HB   1 
ATOM 82625  H HG11 . VAL R  2 414 ? 215.74562 267.43224 270.80314 1.000 36.14481  ? 414 VAL m HG11 1 
ATOM 82626  H HG12 . VAL R  2 414 ? 216.74864 266.48886 271.56984 1.000 37.41155  ? 414 VAL m HG12 1 
ATOM 82627  H HG13 . VAL R  2 414 ? 216.45012 267.95341 272.11774 1.000 37.69741  ? 414 VAL m HG13 1 
ATOM 82628  H HG21 . VAL R  2 414 ? 216.35671 269.06334 269.38290 1.000 38.89208  ? 414 VAL m HG21 1 
ATOM 82629  H HG22 . VAL R  2 414 ? 217.70186 269.85697 269.68274 1.000 38.68305  ? 414 VAL m HG22 1 
ATOM 82630  H HG23 . VAL R  2 414 ? 217.64607 268.71103 268.58932 1.000 38.13676  ? 414 VAL m HG23 1 
ATOM 82631  N N    . ILE R  2 415 ? 219.76953 266.36435 272.10593 1.000 28.71922  ? 415 ILE m N    1 
ATOM 82632  C CA   . ILE R  2 415 ? 220.06332 265.29355 273.04804 1.000 24.02854  ? 415 ILE m CA   1 
ATOM 82633  C C    . ILE R  2 415 ? 221.04418 265.77824 274.10343 1.000 25.66396  ? 415 ILE m C    1 
ATOM 82634  O O    . ILE R  2 415 ? 220.95675 265.38949 275.27085 1.000 34.41172  ? 415 ILE m O    1 
ATOM 82635  C CB   . ILE R  2 415 ? 220.58447 264.04830 272.30514 1.000 25.19446  ? 415 ILE m CB   1 
ATOM 82636  C CG1  . ILE R  2 415 ? 219.53405 263.50386 271.32250 1.000 27.33571  ? 415 ILE m CG1  1 
ATOM 82637  C CG2  . ILE R  2 415 ? 221.01089 262.98009 273.28936 1.000 30.76732  ? 415 ILE m CG2  1 
ATOM 82638  C CD1  . ILE R  2 415 ? 218.28748 262.89314 271.95450 1.000 34.57545  ? 415 ILE m CD1  1 
ATOM 82639  H H    . ILE R  2 415 ? 220.03107 266.21364 271.30265 1.000 33.04887  ? 415 ILE m H    1 
ATOM 82640  H HA   . ILE R  2 415 ? 219.24771 265.05753 273.50844 1.000 30.01478  ? 415 ILE m HA   1 
ATOM 82641  H HB   . ILE R  2 415 ? 221.36355 264.31150 271.79330 1.000 30.77099  ? 415 ILE m HB   1 
ATOM 82642  H HG12 . ILE R  2 415 ? 219.23539 264.21389 270.74034 1.000 30.83372  ? 415 ILE m HG12 1 
ATOM 82643  H HG13 . ILE R  2 415 ? 219.95436 262.80963 270.79408 1.000 30.50583  ? 415 ILE m HG13 1 
ATOM 82644  H HG21 . ILE R  2 415 ? 220.94413 262.11499 272.85685 1.000 30.52880  ? 415 ILE m HG21 1 
ATOM 82645  H HG22 . ILE R  2 415 ? 221.92712 263.14692 273.55369 1.000 31.80234  ? 415 ILE m HG22 1 
ATOM 82646  H HG23 . ILE R  2 415 ? 220.42549 263.01068 274.06119 1.000 31.89498  ? 415 ILE m HG23 1 
ATOM 82647  H HD11 . ILE R  2 415 ? 217.67741 262.64307 271.24364 1.000 31.54586  ? 415 ILE m HD11 1 
ATOM 82648  H HD12 . ILE R  2 415 ? 218.52777 262.10492 272.46383 1.000 31.37159  ? 415 ILE m HD12 1 
ATOM 82649  H HD13 . ILE R  2 415 ? 217.86003 263.54526 272.52802 1.000 31.61781  ? 415 ILE m HD13 1 
ATOM 82650  N N    . CYS R  2 416 ? 221.98288 266.64492 273.71736 1.000 27.50111  ? 416 CYS m N    1 
ATOM 82651  C CA   . CYS R  2 416 ? 222.90747 267.21403 274.69027 1.000 30.13154  ? 416 CYS m CA   1 
ATOM 82652  C C    . CYS R  2 416 ? 222.17262 268.05180 275.72848 1.000 36.27521  ? 416 CYS m C    1 
ATOM 82653  O O    . CYS R  2 416 ? 222.45889 267.95380 276.92409 1.000 45.63757  ? 416 CYS m O    1 
ATOM 82654  C CB   . CYS R  2 416 ? 223.96437 268.05353 273.97539 1.000 36.05357  ? 416 CYS m CB   1 
ATOM 82655  S SG   . CYS R  2 416 ? 225.10567 268.91500 275.07624 1.000 41.39486  ? 416 CYS m SG   1 
ATOM 82656  H H    . CYS R  2 416 ? 222.10332 266.91376 272.91076 1.000 38.63127  ? 416 CYS m H    1 
ATOM 82657  H HA   . CYS R  2 416 ? 223.36143 266.49346 275.15162 1.000 39.58189  ? 416 CYS m HA   1 
ATOM 82658  H HB2  . CYS R  2 416 ? 224.48952 267.46714 273.41035 1.000 40.10676  ? 416 CYS m HB2  1 
ATOM 82659  H HB3  . CYS R  2 416 ? 223.51689 268.72018 273.43320 1.000 40.56384  ? 416 CYS m HB3  1 
ATOM 82660  H HG   . CYS R  2 416 ? 225.70479 268.09474 275.71284 1.000 41.22026  ? 416 CYS m HG   1 
ATOM 82661  N N    . ALA R  2 417 ? 221.21697 268.87688 275.29529 1.000 20.33117  ? 417 ALA m N    1 
ATOM 82662  C CA   . ALA R  2 417 ? 220.47273 269.70067 276.24592 1.000 23.54756  ? 417 ALA m CA   1 
ATOM 82663  C C    . ALA R  2 417 ? 219.62418 268.84528 277.17968 1.000 37.17648  ? 417 ALA m C    1 
ATOM 82664  O O    . ALA R  2 417 ? 219.57342 269.09086 278.39396 1.000 46.12819  ? 417 ALA m O    1 
ATOM 82665  C CB   . ALA R  2 417 ? 219.59311 270.69811 275.49714 1.000 35.27528  ? 417 ALA m CB   1 
ATOM 82666  H H    . ALA R  2 417 ? 220.98245 268.97360 274.47510 1.000 34.23825  ? 417 ALA m H    1 
ATOM 82667  H HA   . ALA R  2 417 ? 221.09951 270.20211 276.78731 1.000 37.03774  ? 417 ALA m HA   1 
ATOM 82668  H HB1  . ALA R  2 417 ? 219.11142 271.23791 276.14266 1.000 37.20332  ? 417 ALA m HB1  1 
ATOM 82669  H HB2  . ALA R  2 417 ? 220.15546 271.26210 274.94535 1.000 36.98522  ? 417 ALA m HB2  1 
ATOM 82670  H HB3  . ALA R  2 417 ? 218.96760 270.20730 274.94240 1.000 37.34594  ? 417 ALA m HB3  1 
ATOM 82671  N N    . LEU R  2 418 ? 218.94413 267.84008 276.63069 1.000 39.27037  ? 418 LEU m N    1 
ATOM 82672  C CA   . LEU R  2 418 ? 218.10930 266.98274 277.46525 1.000 19.10494  ? 418 LEU m CA   1 
ATOM 82673  C C    . LEU R  2 418 ? 218.96064 266.17669 278.43984 1.000 18.04934  ? 418 LEU m C    1 
ATOM 82674  O O    . LEU R  2 418 ? 218.59559 266.01194 279.61312 1.000 37.24802  ? 418 LEU m O    1 
ATOM 82675  C CB   . LEU R  2 418 ? 217.26971 266.06789 276.57595 1.000 26.50494  ? 418 LEU m CB   1 
ATOM 82676  C CG   . LEU R  2 418 ? 216.26034 266.78896 275.67542 1.000 34.34001  ? 418 LEU m CG   1 
ATOM 82677  C CD1  . LEU R  2 418 ? 215.60987 265.81202 274.72516 1.000 28.13952  ? 418 LEU m CD1  1 
ATOM 82678  C CD2  . LEU R  2 418 ? 215.19952 267.51604 276.48403 1.000 22.49736  ? 418 LEU m CD2  1 
ATOM 82679  H H    . LEU R  2 418 ? 218.95002 267.63793 275.79576 1.000 33.39676  ? 418 LEU m H    1 
ATOM 82680  H HA   . LEU R  2 418 ? 217.51697 267.53837 277.99177 1.000 29.59549  ? 418 LEU m HA   1 
ATOM 82681  H HB2  . LEU R  2 418 ? 217.86484 265.56179 276.00342 1.000 32.71868  ? 418 LEU m HB2  1 
ATOM 82682  H HB3  . LEU R  2 418 ? 216.77097 265.46124 277.14246 1.000 29.75374  ? 418 LEU m HB3  1 
ATOM 82683  H HG   . LEU R  2 418 ? 216.72804 267.45024 275.14551 1.000 33.06876  ? 418 LEU m HG   1 
ATOM 82684  H HD11 . LEU R  2 418 ? 215.00220 266.29457 274.14425 1.000 31.76794  ? 418 LEU m HD11 1 
ATOM 82685  H HD12 . LEU R  2 418 ? 216.29872 265.37829 274.19917 1.000 31.14867  ? 418 LEU m HD12 1 
ATOM 82686  H HD13 . LEU R  2 418 ? 215.12492 265.15514 275.24131 1.000 30.31120  ? 418 LEU m HD13 1 
ATOM 82687  H HD21 . LEU R  2 418 ? 214.48055 267.78339 275.89176 1.000 30.69242  ? 418 LEU m HD21 1 
ATOM 82688  H HD22 . LEU R  2 418 ? 214.86150 266.91744 277.16640 1.000 30.74169  ? 418 LEU m HD22 1 
ATOM 82689  H HD23 . LEU R  2 418 ? 215.59600 268.29865 276.89600 1.000 30.46167  ? 418 LEU m HD23 1 
ATOM 82690  N N    . LYS R  2 419 ? 220.10938 265.68294 277.97486 1.000 28.22885  ? 419 LYS m N    1 
ATOM 82691  C CA   . LYS R  2 419 ? 221.03700 264.99018 278.85582 1.000 28.19089  ? 419 LYS m CA   1 
ATOM 82692  C C    . LYS R  2 419 ? 221.56313 265.92432 279.93065 1.000 24.09258  ? 419 LYS m C    1 
ATOM 82693  O O    . LYS R  2 419 ? 221.78046 265.50576 281.06762 1.000 31.18063  ? 419 LYS m O    1 
ATOM 82694  C CB   . LYS R  2 419 ? 222.19631 264.41612 278.04659 1.000 29.59781  ? 419 LYS m CB   1 
ATOM 82695  C CG   . LYS R  2 419 ? 221.91369 263.06418 277.44667 1.000 26.67579  ? 419 LYS m CG   1 
ATOM 82696  C CD   . LYS R  2 419 ? 223.04957 262.60638 276.55880 1.000 28.73445  ? 419 LYS m CD   1 
ATOM 82697  C CE   . LYS R  2 419 ? 223.18971 261.09824 276.57569 1.000 35.53859  ? 419 LYS m CE   1 
ATOM 82698  N NZ   . LYS R  2 419 ? 223.97561 260.63594 277.74538 1.000 45.25979  ? 419 LYS m NZ   1 
ATOM 82699  H H    . LYS R  2 419 ? 220.36657 265.73795 277.15777 1.000 33.43315  ? 419 LYS m H    1 
ATOM 82700  H HA   . LYS R  2 419 ? 220.57640 264.25682 279.28875 1.000 31.19999  ? 419 LYS m HA   1 
ATOM 82701  H HB2  . LYS R  2 419 ? 222.40854 265.02425 277.32363 1.000 32.61626  ? 419 LYS m HB2  1 
ATOM 82702  H HB3  . LYS R  2 419 ? 222.96201 264.32270 278.63181 1.000 31.97264  ? 419 LYS m HB3  1 
ATOM 82703  H HG2  . LYS R  2 419 ? 221.79297 262.41564 278.15602 1.000 31.17330  ? 419 LYS m HG2  1 
ATOM 82704  H HG3  . LYS R  2 419 ? 221.11602 263.12868 276.90196 1.000 31.99658  ? 419 LYS m HG3  1 
ATOM 82705  H HD2  . LYS R  2 419 ? 222.87729 262.88704 275.64884 1.000 31.58511  ? 419 LYS m HD2  1 
ATOM 82706  H HD3  . LYS R  2 419 ? 223.87877 262.99232 276.87897 1.000 32.23885  ? 419 LYS m HD3  1 
ATOM 82707  H HE2  . LYS R  2 419 ? 222.30976 260.69781 276.62963 1.000 32.53671  ? 419 LYS m HE2  1 
ATOM 82708  H HE3  . LYS R  2 419 ? 223.63989 260.80609 275.76899 1.000 32.02672  ? 419 LYS m HE3  1 
ATOM 82709  H HZ1  . LYS R  2 419 ? 224.73215 261.10027 277.80442 1.000 34.17441  ? 419 LYS m HZ1  1 
ATOM 82710  H HZ2  . LYS R  2 419 ? 223.50491 260.75387 278.49097 1.000 33.98848  ? 419 LYS m HZ2  1 
ATOM 82711  H HZ3  . LYS R  2 419 ? 224.16891 259.77194 277.65805 1.000 34.84551  ? 419 LYS m HZ3  1 
ATOM 82712  N N    . LYS R  2 420 ? 221.79706 267.18981 279.58311 1.000 25.94751  ? 420 LYS m N    1 
ATOM 82713  C CA   . LYS R  2 420 ? 222.22898 268.16120 280.57895 1.000 30.83340  ? 420 LYS m CA   1 
ATOM 82714  C C    . LYS R  2 420 ? 221.17760 268.32341 281.66272 1.000 32.99886  ? 420 LYS m C    1 
ATOM 82715  O O    . LYS R  2 420 ? 221.50276 268.35803 282.85508 1.000 40.80209  ? 420 LYS m O    1 
ATOM 82716  C CB   . LYS R  2 420 ? 222.50906 269.50654 279.91224 1.000 35.06193  ? 420 LYS m CB   1 
ATOM 82717  C CG   . LYS R  2 420 ? 223.89463 269.64011 279.31751 1.000 31.65147  ? 420 LYS m CG   1 
ATOM 82718  C CD   . LYS R  2 420 ? 223.97438 270.86175 278.41965 1.000 35.91754  ? 420 LYS m CD   1 
ATOM 82719  C CE   . LYS R  2 420 ? 225.40471 271.27926 278.15605 1.000 35.55818  ? 420 LYS m CE   1 
ATOM 82720  N NZ   . LYS R  2 420 ? 225.47794 272.29936 277.07653 1.000 42.47379  ? 420 LYS m NZ   1 
ATOM 82721  H H    . LYS R  2 420 ? 221.71117 267.50334 278.78837 1.000 34.74031  ? 420 LYS m H    1 
ATOM 82722  H HA   . LYS R  2 420 ? 223.04681 267.85036 280.99414 1.000 35.14331  ? 420 LYS m HA   1 
ATOM 82723  H HB2  . LYS R  2 420 ? 221.86912 269.64308 279.19912 1.000 36.31091  ? 420 LYS m HB2  1 
ATOM 82724  H HB3  . LYS R  2 420 ? 222.40793 270.20486 280.57709 1.000 35.38128  ? 420 LYS m HB3  1 
ATOM 82725  H HG2  . LYS R  2 420 ? 224.54212 269.74140 280.03151 1.000 35.04576  ? 420 LYS m HG2  1 
ATOM 82726  H HG3  . LYS R  2 420 ? 224.09473 268.85434 278.78629 1.000 36.02217  ? 420 LYS m HG3  1 
ATOM 82727  H HD2  . LYS R  2 420 ? 223.56006 270.65924 277.56659 1.000 35.35244  ? 420 LYS m HD2  1 
ATOM 82728  H HD3  . LYS R  2 420 ? 223.51728 271.60175 278.84803 1.000 36.62749  ? 420 LYS m HD3  1 
ATOM 82729  H HE2  . LYS R  2 420 ? 225.78259 271.66041 278.96366 1.000 35.54773  ? 420 LYS m HE2  1 
ATOM 82730  H HE3  . LYS R  2 420 ? 225.91503 270.50404 277.87641 1.000 35.95690  ? 420 LYS m HE3  1 
ATOM 82731  H HZ1  . LYS R  2 420 ? 226.32403 272.53689 276.93618 1.000 36.85477  ? 420 LYS m HZ1  1 
ATOM 82732  H HZ2  . LYS R  2 420 ? 225.14039 271.96637 276.32330 1.000 36.96361  ? 420 LYS m HZ2  1 
ATOM 82733  H HZ3  . LYS R  2 420 ? 225.00988 273.01959 277.30903 1.000 36.61703  ? 420 LYS m HZ3  1 
ATOM 82734  N N    . TYR R  2 421 ? 219.90743 268.42253 281.26607 1.000 33.56392  ? 421 TYR m N    1 
ATOM 82735  C CA   . TYR R  2 421 ? 218.85119 268.56282 282.26318 1.000 34.34383  ? 421 TYR m CA   1 
ATOM 82736  C C    . TYR R  2 421 ? 218.77814 267.32933 283.15323 1.000 26.76346  ? 421 TYR m C    1 
ATOM 82737  O O    . TYR R  2 421 ? 218.62387 267.44410 284.37443 1.000 32.59892  ? 421 TYR m O    1 
ATOM 82738  C CB   . TYR R  2 421 ? 217.49977 268.80764 281.59602 1.000 35.14060  ? 421 TYR m CB   1 
ATOM 82739  C CG   . TYR R  2 421 ? 216.33503 268.45695 282.49395 1.000 28.69223  ? 421 TYR m CG   1 
ATOM 82740  C CD1  . TYR R  2 421 ? 216.00841 269.25716 283.57856 1.000 32.03241  ? 421 TYR m CD1  1 
ATOM 82741  C CD2  . TYR R  2 421 ? 215.56856 267.32624 282.26407 1.000 33.19558  ? 421 TYR m CD2  1 
ATOM 82742  C CE1  . TYR R  2 421 ? 214.95148 268.94139 284.40618 1.000 37.39882  ? 421 TYR m CE1  1 
ATOM 82743  C CE2  . TYR R  2 421 ? 214.51053 267.00153 283.08691 1.000 26.51611  ? 421 TYR m CE2  1 
ATOM 82744  C CZ   . TYR R  2 421 ? 214.20599 267.81309 284.15589 1.000 31.74531  ? 421 TYR m CZ   1 
ATOM 82745  O OH   . TYR R  2 421 ? 213.15136 267.49581 284.97828 1.000 31.85908  ? 421 TYR m OH   1 
ATOM 82746  H H    . TYR R  2 421 ? 219.63904 268.40765 280.44991 1.000 33.93688  ? 421 TYR m H    1 
ATOM 82747  H HA   . TYR R  2 421 ? 219.04870 269.32590 282.82677 1.000 34.61122  ? 421 TYR m HA   1 
ATOM 82748  H HB2  . TYR R  2 421 ? 217.42651 269.74545 281.36258 1.000 35.32883  ? 421 TYR m HB2  1 
ATOM 82749  H HB3  . TYR R  2 421 ? 217.43832 268.25814 280.79985 1.000 34.35150  ? 421 TYR m HB3  1 
ATOM 82750  H HD1  . TYR R  2 421 ? 216.51126 270.01925 283.75045 1.000 32.89249  ? 421 TYR m HD1  1 
ATOM 82751  H HD2  . TYR R  2 421 ? 215.77297 266.77705 281.54413 1.000 33.99195  ? 421 TYR m HD2  1 
ATOM 82752  H HE1  . TYR R  2 421 ? 214.74314 269.48722 285.12892 1.000 35.02259  ? 421 TYR m HE1  1 
ATOM 82753  H HE2  . TYR R  2 421 ? 214.00534 266.24006 282.91964 1.000 32.93155  ? 421 TYR m HE2  1 
ATOM 82754  H HH   . TYR R  2 421 ? 212.84569 266.74157 284.77187 1.000 34.60576  ? 421 TYR m HH   1 
ATOM 82755  N N    . PHE R  2 422 ? 218.89582 266.13851 282.56172 1.000 26.59117  ? 422 PHE m N    1 
ATOM 82756  C CA   . PHE R  2 422 ? 218.85124 264.92164 283.36930 1.000 24.40000  ? 422 PHE m CA   1 
ATOM 82757  C C    . PHE R  2 422 ? 220.06001 264.82046 284.29632 1.000 25.96029  ? 422 PHE m C    1 
ATOM 82758  O O    . PHE R  2 422 ? 219.93372 264.37081 285.44076 1.000 31.17624  ? 422 PHE m O    1 
ATOM 82759  C CB   . PHE R  2 422 ? 218.76836 263.68710 282.47406 1.000 23.90935  ? 422 PHE m CB   1 
ATOM 82760  C CG   . PHE R  2 422 ? 217.36506 263.28570 282.11660 1.000 27.98962  ? 422 PHE m CG   1 
ATOM 82761  C CD1  . PHE R  2 422 ? 216.50200 264.18572 281.52205 1.000 27.72683  ? 422 PHE m CD1  1 
ATOM 82762  C CD2  . PHE R  2 422 ? 216.91026 262.00560 282.37629 1.000 38.81669  ? 422 PHE m CD2  1 
ATOM 82763  C CE1  . PHE R  2 422 ? 215.21234 263.81934 281.19333 1.000 27.96209  ? 422 PHE m CE1  1 
ATOM 82764  C CE2  . PHE R  2 422 ? 215.62083 261.63361 282.04904 1.000 40.02313  ? 422 PHE m CE2  1 
ATOM 82765  C CZ   . PHE R  2 422 ? 214.77222 262.54246 281.45685 1.000 30.49216  ? 422 PHE m CZ   1 
ATOM 82766  H H    . PHE R  2 422 ? 218.99837 266.01369 281.71848 1.000 31.73348  ? 422 PHE m H    1 
ATOM 82767  H HA   . PHE R  2 422 ? 218.05534 264.94416 283.92002 1.000 30.51156  ? 422 PHE m HA   1 
ATOM 82768  H HB2  . PHE R  2 422 ? 219.25337 263.85177 281.65252 1.000 31.95485  ? 422 PHE m HB2  1 
ATOM 82769  H HB3  . PHE R  2 422 ? 219.16864 262.94878 282.95408 1.000 28.48880  ? 422 PHE m HB3  1 
ATOM 82770  H HD1  . PHE R  2 422 ? 216.79348 265.04926 281.34225 1.000 30.49385  ? 422 PHE m HD1  1 
ATOM 82771  H HD2  . PHE R  2 422 ? 217.47969 261.38928 282.77548 1.000 31.66130  ? 422 PHE m HD2  1 
ATOM 82772  H HE1  . PHE R  2 422 ? 214.64124 264.43410 280.79396 1.000 30.66678  ? 422 PHE m HE1  1 
ATOM 82773  H HE2  . PHE R  2 422 ? 215.32515 260.77075 282.22758 1.000 32.43085  ? 422 PHE m HE2  1 
ATOM 82774  H HZ   . PHE R  2 422 ? 213.90415 262.29426 281.23557 1.000 30.61226  ? 422 PHE m HZ   1 
ATOM 82775  N N    . GLU R  2 423 ? 221.24090 265.22218 283.81922 1.000 41.00322  ? 423 GLU m N    1 
ATOM 82776  C CA   . GLU R  2 423 ? 222.44387 265.15630 284.64296 1.000 33.30001  ? 423 GLU m CA   1 
ATOM 82777  C C    . GLU R  2 423 ? 222.36895 266.12603 285.81085 1.000 34.73015  ? 423 GLU m C    1 
ATOM 82778  O O    . GLU R  2 423 ? 222.74045 265.77600 286.93668 1.000 51.28039  ? 423 GLU m O    1 
ATOM 82779  C CB   . GLU R  2 423 ? 223.68334 265.44650 283.79788 1.000 35.75502  ? 423 GLU m CB   1 
ATOM 82780  C CG   . GLU R  2 423 ? 224.06989 264.33452 282.83810 1.000 39.92889  ? 423 GLU m CG   1 
ATOM 82781  C CD   . GLU R  2 423 ? 225.16556 264.74515 281.87081 1.000 43.76179  ? 423 GLU m CD   1 
ATOM 82782  O OE1  . GLU R  2 423 ? 225.51321 265.94412 281.82930 1.000 47.07116  ? 423 GLU m OE1  1 
ATOM 82783  O OE2  . GLU R  2 423 ? 225.67883 263.86637 281.14768 1.000 44.20435  ? 423 GLU m OE2  1 
ATOM 82784  H H    . GLU R  2 423 ? 221.36743 265.53544 283.02931 1.000 40.43200  ? 423 GLU m H    1 
ATOM 82785  H HA   . GLU R  2 423 ? 222.52843 264.26079 285.00217 1.000 40.39423  ? 423 GLU m HA   1 
ATOM 82786  H HB2  . GLU R  2 423 ? 223.51291 266.24570 283.27722 1.000 40.18777  ? 423 GLU m HB2  1 
ATOM 82787  H HB3  . GLU R  2 423 ? 224.43352 265.59656 284.39184 1.000 41.07673  ? 423 GLU m HB3  1 
ATOM 82788  H HG2  . GLU R  2 423 ? 224.40036 263.58307 283.35314 1.000 40.75731  ? 423 GLU m HG2  1 
ATOM 82789  H HG3  . GLU R  2 423 ? 223.29600 264.06324 282.32766 1.000 40.56655  ? 423 GLU m HG3  1 
ATOM 82790  N N    . GLU R  2 424 ? 221.89187 267.34895 285.57006 1.000 30.26499  ? 424 GLU m N    1 
ATOM 82791  C CA   . GLU R  2 424 ? 221.66488 268.25348 286.68727 1.000 36.77748  ? 424 GLU m CA   1 
ATOM 82792  C C    . GLU R  2 424 ? 220.59484 267.72089 287.61915 1.000 34.40282  ? 424 GLU m C    1 
ATOM 82793  O O    . GLU R  2 424 ? 220.70909 267.90215 288.83243 1.000 40.32833  ? 424 GLU m O    1 
ATOM 82794  C CB   . GLU R  2 424 ? 221.26482 269.64658 286.19937 1.000 37.11323  ? 424 GLU m CB   1 
ATOM 82795  C CG   . GLU R  2 424 ? 222.30410 270.34610 285.34148 1.000 45.26040  ? 424 GLU m CG   1 
ATOM 82796  C CD   . GLU R  2 424 ? 221.88131 271.74827 284.94823 1.000 45.11490  ? 424 GLU m CD   1 
ATOM 82797  O OE1  . GLU R  2 424 ? 220.72845 272.12754 285.24416 1.000 40.82816  ? 424 GLU m OE1  1 
ATOM 82798  O OE2  . GLU R  2 424 ? 222.70155 272.47107 284.34530 1.000 47.06234  ? 424 GLU m OE2  1 
ATOM 82799  H H    . GLU R  2 424 ? 221.70115 267.66697 284.79540 1.000 37.85553  ? 424 GLU m H    1 
ATOM 82800  H HA   . GLU R  2 424 ? 222.48540 268.33807 287.19459 1.000 40.43658  ? 424 GLU m HA   1 
ATOM 82801  H HB2  . GLU R  2 424 ? 220.45471 269.56565 285.67343 1.000 38.51958  ? 424 GLU m HB2  1 
ATOM 82802  H HB3  . GLU R  2 424 ? 221.09378 270.20516 286.97326 1.000 39.03025  ? 424 GLU m HB3  1 
ATOM 82803  H HG2  . GLU R  2 424 ? 223.12927 270.41591 285.84484 1.000 40.23307  ? 424 GLU m HG2  1 
ATOM 82804  H HG3  . GLU R  2 424 ? 222.45665 269.83944 284.53398 1.000 40.17824  ? 424 GLU m HG3  1 
ATOM 82805  N N    . LEU R  2 425 ? 219.58430 267.03857 287.07925 1.000 38.48221  ? 425 LEU m N    1 
ATOM 82806  C CA   . LEU R  2 425 ? 218.57619 266.40443 287.91959 1.000 36.15726  ? 425 LEU m CA   1 
ATOM 82807  C C    . LEU R  2 425 ? 219.18316 265.27377 288.73803 1.000 27.61597  ? 425 LEU m C    1 
ATOM 82808  O O    . LEU R  2 425 ? 218.85460 265.10404 289.91758 1.000 42.22683  ? 425 LEU m O    1 
ATOM 82809  C CB   . LEU R  2 425 ? 217.43611 265.88751 287.04446 1.000 36.31659  ? 425 LEU m CB   1 
ATOM 82810  C CG   . LEU R  2 425 ? 216.18137 265.35323 287.73022 1.000 30.58593  ? 425 LEU m CG   1 
ATOM 82811  C CD1  . LEU R  2 425 ? 215.45293 266.46599 288.45514 1.000 37.14252  ? 425 LEU m CD1  1 
ATOM 82812  C CD2  . LEU R  2 425 ? 215.26317 264.71011 286.70810 1.000 31.26803  ? 425 LEU m CD2  1 
ATOM 82813  H H    . LEU R  2 425 ? 219.46608 266.92862 286.23480 1.000 35.49137  ? 425 LEU m H    1 
ATOM 82814  H HA   . LEU R  2 425 ? 218.21952 267.06356 288.53155 1.000 35.15721  ? 425 LEU m HA   1 
ATOM 82815  H HB2  . LEU R  2 425 ? 217.15385 266.60883 286.46227 1.000 36.22403  ? 425 LEU m HB2  1 
ATOM 82816  H HB3  . LEU R  2 425 ? 217.79282 265.16524 286.50700 1.000 36.05986  ? 425 LEU m HB3  1 
ATOM 82817  H HG   . LEU R  2 425 ? 216.43505 264.67862 288.37745 1.000 35.43784  ? 425 LEU m HG   1 
ATOM 82818  H HD11 . LEU R  2 425 ? 214.62743 266.11280 288.82114 1.000 36.21982  ? 425 LEU m HD11 1 
ATOM 82819  H HD12 . LEU R  2 425 ? 216.01380 266.80358 289.16847 1.000 35.72100  ? 425 LEU m HD12 1 
ATOM 82820  H HD13 . LEU R  2 425 ? 215.25811 267.17501 287.82363 1.000 34.96217  ? 425 LEU m HD13 1 
ATOM 82821  H HD21 . LEU R  2 425 ? 214.59367 264.18720 287.17457 1.000 35.98615  ? 425 LEU m HD21 1 
ATOM 82822  H HD22 . LEU R  2 425 ? 214.83587 265.40920 286.19031 1.000 34.70395  ? 425 LEU m HD22 1 
ATOM 82823  H HD23 . LEU R  2 425 ? 215.77988 264.13658 286.12319 1.000 33.87127  ? 425 LEU m HD23 1 
ATOM 82824  N N    . MET R  2 426 ? 220.07418 264.49245 288.12582 1.000 35.49551  ? 426 MET m N    1 
ATOM 82825  C CA   . MET R  2 426 ? 220.77717 263.44430 288.85577 1.000 32.86452  ? 426 MET m CA   1 
ATOM 82826  C C    . MET R  2 426 ? 221.67316 264.02105 289.94366 1.000 35.15129  ? 426 MET m C    1 
ATOM 82827  O O    . MET R  2 426 ? 221.99036 263.32819 290.91702 1.000 43.27553  ? 426 MET m O    1 
ATOM 82828  C CB   . MET R  2 426 ? 221.60426 262.60716 287.88116 1.000 43.31469  ? 426 MET m CB   1 
ATOM 82829  C CG   . MET R  2 426 ? 221.96926 261.23103 288.38540 1.000 38.30572  ? 426 MET m CG   1 
ATOM 82830  S SD   . MET R  2 426 ? 222.55544 260.15321 287.06629 1.000 43.46978  ? 426 MET m SD   1 
ATOM 82831  C CE   . MET R  2 426 ? 223.93784 259.35513 287.87189 1.000 41.95154  ? 426 MET m CE   1 
ATOM 82832  H H    . MET R  2 426 ? 220.28482 264.54989 287.29520 1.000 39.47825  ? 426 MET m H    1 
ATOM 82833  H HA   . MET R  2 426 ? 220.12192 262.86246 289.26825 1.000 38.76993  ? 426 MET m HA   1 
ATOM 82834  H HB2  . MET R  2 426 ? 221.09932 262.49468 287.06211 1.000 41.13873  ? 426 MET m HB2  1 
ATOM 82835  H HB3  . MET R  2 426 ? 222.43095 263.07691 287.69656 1.000 40.97512  ? 426 MET m HB3  1 
ATOM 82836  H HG2  . MET R  2 426 ? 222.67456 261.31362 289.04491 1.000 39.63438  ? 426 MET m HG2  1 
ATOM 82837  H HG3  . MET R  2 426 ? 221.18626 260.82284 288.77963 1.000 39.36919  ? 426 MET m HG3  1 
ATOM 82838  H HE1  . MET R  2 426 ? 224.35797 258.74610 287.24545 1.000 40.68107  ? 426 MET m HE1  1 
ATOM 82839  H HE2  . MET R  2 426 ? 224.57168 260.03253 288.15322 1.000 40.75608  ? 426 MET m HE2  1 
ATOM 82840  H HE3  . MET R  2 426 ? 223.61242 258.86528 288.64246 1.000 40.28535  ? 426 MET m HE3  1 
ATOM 82841  N N    . SER R  2 427 ? 222.10000 265.27781 289.79324 1.000 43.00113  ? 427 SER m N    1 
ATOM 82842  C CA   . SER R  2 427 ? 222.99812 265.87846 290.77220 1.000 39.03352  ? 427 SER m CA   1 
ATOM 82843  C C    . SER R  2 427 ? 222.33999 266.02042 292.13934 1.000 46.25558  ? 427 SER m C    1 
ATOM 82844  O O    . SER R  2 427 ? 223.03297 265.96683 293.16166 1.000 53.29266  ? 427 SER m O    1 
ATOM 82845  C CB   . SER R  2 427 ? 223.48566 267.23669 290.26987 1.000 45.94945  ? 427 SER m CB   1 
ATOM 82846  O OG   . SER R  2 427 ? 222.58131 268.26903 290.61749 1.000 49.11468  ? 427 SER m OG   1 
ATOM 82847  H H    . SER R  2 427 ? 221.88885 265.79723 289.14255 1.000 45.65480  ? 427 SER m H    1 
ATOM 82848  H HA   . SER R  2 427 ? 223.77225 265.30452 290.87519 1.000 44.91883  ? 427 SER m HA   1 
ATOM 82849  H HB2  . SER R  2 427 ? 224.34835 267.42474 290.66981 1.000 47.00435  ? 427 SER m HB2  1 
ATOM 82850  H HB3  . SER R  2 427 ? 223.57249 267.20225 289.30503 1.000 45.78325  ? 427 SER m HB3  1 
ATOM 82851  H HG   . SER R  2 427 ? 222.84734 268.99967 290.29952 1.000 46.45324  ? 427 SER m HG   1 
ATOM 82852  N N    . GLN R  2 428 ? 221.01659 266.19970 292.18951 1.000 44.82844  ? 428 GLN m N    1 
ATOM 82853  C CA   . GLN R  2 428 ? 220.32807 266.25471 293.47511 1.000 43.82451  ? 428 GLN m CA   1 
ATOM 82854  C C    . GLN R  2 428 ? 220.05266 264.87208 294.05602 1.000 43.42781  ? 428 GLN m C    1 
ATOM 82855  O O    . GLN R  2 428 ? 219.42165 264.78148 295.11433 1.000 48.42830  ? 428 GLN m O    1 
ATOM 82856  C CB   . GLN R  2 428 ? 218.99710 267.01313 293.37082 1.000 49.74343  ? 428 GLN m CB   1 
ATOM 82857  C CG   . GLN R  2 428 ? 219.12208 268.50237 293.05599 1.000 49.90665  ? 428 GLN m CG   1 
ATOM 82858  C CD   . GLN R  2 428 ? 219.29755 268.77974 291.58183 1.000 51.30418  ? 428 GLN m CD   1 
ATOM 82859  O OE1  . GLN R  2 428 ? 219.01249 267.92630 290.74817 1.000 50.71940  ? 428 GLN m OE1  1 
ATOM 82860  N NE2  . GLN R  2 428 ? 219.77576 269.97371 291.25108 1.000 56.55698  ? 428 GLN m NE2  1 
ATOM 82861  H H    . GLN R  2 428 ? 220.50506 266.29119 291.50515 1.000 47.16854  ? 428 GLN m H    1 
ATOM 82862  H HA   . GLN R  2 428 ? 220.88038 266.73633 294.10806 1.000 48.02251  ? 428 GLN m HA   1 
ATOM 82863  H HB2  . GLN R  2 428 ? 218.44706 266.59132 292.69462 1.000 48.28632  ? 428 GLN m HB2  1 
ATOM 82864  H HB3  . GLN R  2 428 ? 218.54660 266.95016 294.22630 1.000 48.80586  ? 428 GLN m HB3  1 
ATOM 82865  H HG2  . GLN R  2 428 ? 218.31848 268.95826 293.34981 1.000 48.30354  ? 428 GLN m HG2  1 
ATOM 82866  H HG3  . GLN R  2 428 ? 219.89533 268.85933 293.51893 1.000 48.79286  ? 428 GLN m HG3  1 
ATOM 82867  H HE21 . GLN R  2 428 ? 219.96677 270.54616 291.86342 1.000 49.43088  ? 428 GLN m HE21 1 
ATOM 82868  H HE22 . GLN R  2 428 ? 219.89349 270.17467 290.42284 1.000 48.47945  ? 428 GLN m HE22 1 
ATOM 82869  N N    . GLY R  2 429 ? 220.50139 263.80092 293.40344 1.000 31.16160  ? 429 GLY m N    1 
ATOM 82870  C CA   . GLY R  2 429 ? 220.24482 262.46018 293.88409 1.000 32.87715  ? 429 GLY m CA   1 
ATOM 82871  C C    . GLY R  2 429 ? 218.85573 261.93674 293.60657 1.000 37.81235  ? 429 GLY m C    1 
ATOM 82872  O O    . GLY R  2 429 ? 218.48864 260.88699 294.14527 1.000 46.67702  ? 429 GLY m O    1 
ATOM 82873  H H    . GLY R  2 429 ? 220.95783 263.82152 292.67707 1.000 39.37423  ? 429 GLY m H    1 
ATOM 82874  H HA2  . GLY R  2 429 ? 220.87882 261.85362 293.47271 1.000 37.59947  ? 429 GLY m HA2  1 
ATOM 82875  H HA3  . GLY R  2 429 ? 220.38565 262.43809 294.84229 1.000 38.84530  ? 429 GLY m HA3  1 
ATOM 82876  N N    . ILE R  2 430 ? 218.07039 262.63236 292.78262 1.000 34.32676  ? 430 ILE m N    1 
ATOM 82877  C CA   . ILE R  2 430 ? 216.70529 262.19981 292.50574 1.000 39.03026  ? 430 ILE m CA   1 
ATOM 82878  C C    . ILE R  2 430 ? 216.69745 260.90514 291.70404 1.000 39.81814  ? 430 ILE m C    1 
ATOM 82879  O O    . ILE R  2 430 ? 215.74836 260.11698 291.79758 1.000 48.02858  ? 430 ILE m O    1 
ATOM 82880  C CB   . ILE R  2 430 ? 215.93684 263.31355 291.77008 1.000 41.62922  ? 430 ILE m CB   1 
ATOM 82881  C CG1  . ILE R  2 430 ? 215.77959 264.55237 292.65534 1.000 41.41932  ? 430 ILE m CG1  1 
ATOM 82882  C CG2  . ILE R  2 430 ? 214.56563 262.82310 291.33956 1.000 42.87582  ? 430 ILE m CG2  1 
ATOM 82883  C CD1  . ILE R  2 430 ? 215.66581 265.83357 291.87106 1.000 45.25298  ? 430 ILE m CD1  1 
ATOM 82884  H H    . ILE R  2 430 ? 218.29914 263.35206 292.37386 1.000 41.04187  ? 430 ILE m H    1 
ATOM 82885  H HA   . ILE R  2 430 ? 216.25296 262.03171 293.34549 1.000 42.36242  ? 430 ILE m HA   1 
ATOM 82886  H HB   . ILE R  2 430 ? 216.43795 263.55976 290.97892 1.000 42.40033  ? 430 ILE m HB   1 
ATOM 82887  H HG12 . ILE R  2 430 ? 214.97424 264.45409 293.18450 1.000 43.78005  ? 430 ILE m HG12 1 
ATOM 82888  H HG13 . ILE R  2 430 ? 216.54217 264.64475 293.24328 1.000 42.35713  ? 430 ILE m HG13 1 
ATOM 82889  H HG21 . ILE R  2 430 ? 213.97875 263.58771 291.23524 1.000 43.23082  ? 430 ILE m HG21 1 
ATOM 82890  H HG22 . ILE R  2 430 ? 214.64377 262.35308 290.49536 1.000 42.71024  ? 430 ILE m HG22 1 
ATOM 82891  H HG23 . ILE R  2 430 ? 214.21518 262.23048 292.02241 1.000 42.87241  ? 430 ILE m HG23 1 
ATOM 82892  H HD11 . ILE R  2 430 ? 215.65520 266.58431 292.48287 1.000 43.80629  ? 430 ILE m HD11 1 
ATOM 82893  H HD12 . ILE R  2 430 ? 216.43127 265.90389 291.28120 1.000 43.39919  ? 430 ILE m HD12 1 
ATOM 82894  H HD13 . ILE R  2 430 ? 214.84627 265.81424 291.35329 1.000 43.50275  ? 430 ILE m HD13 1 
ATOM 82895  N N    . ILE R  2 431 ? 217.73214 260.67151 290.89651 1.000 30.65457  ? 431 ILE m N    1 
ATOM 82896  C CA   . ILE R  2 431 ? 217.80148 259.54096 289.98090 1.000 31.78095  ? 431 ILE m CA   1 
ATOM 82897  C C    . ILE R  2 431 ? 219.11445 258.80920 290.21506 1.000 36.88381  ? 431 ILE m C    1 
ATOM 82898  O O    . ILE R  2 431 ? 220.13725 259.41928 290.54069 1.000 46.50606  ? 431 ILE m O    1 
ATOM 82899  C CB   . ILE R  2 431 ? 217.67940 260.00223 288.50913 1.000 47.93323  ? 431 ILE m CB   1 
ATOM 82900  C CG1  . ILE R  2 431 ? 216.28178 260.55482 288.22823 1.000 47.12586  ? 431 ILE m CG1  1 
ATOM 82901  C CG2  . ILE R  2 431 ? 217.96209 258.86355 287.55107 1.000 49.04914  ? 431 ILE m CG2  1 
ATOM 82902  C CD1  . ILE R  2 431 ? 216.26228 261.58286 287.13273 1.000 43.90582  ? 431 ILE m CD1  1 
ATOM 82903  H H    . ILE R  2 431 ? 218.42913 261.17057 290.85649 1.000 41.02642  ? 431 ILE m H    1 
ATOM 82904  H HA   . ILE R  2 431 ? 217.08349 258.91596 290.15548 1.000 40.45998  ? 431 ILE m HA   1 
ATOM 82905  H HB   . ILE R  2 431 ? 218.32588 260.70689 288.35113 1.000 42.72967  ? 431 ILE m HB   1 
ATOM 82906  H HG12 . ILE R  2 431 ? 215.70589 259.82287 287.95892 1.000 42.48864  ? 431 ILE m HG12 1 
ATOM 82907  H HG13 . ILE R  2 431 ? 215.92606 260.97175 289.02553 1.000 41.83984  ? 431 ILE m HG13 1 
ATOM 82908  H HG21 . ILE R  2 431 ? 217.55602 259.06674 286.69466 1.000 42.52716  ? 431 ILE m HG21 1 
ATOM 82909  H HG22 . ILE R  2 431 ? 218.92046 258.76453 287.44162 1.000 42.77355  ? 431 ILE m HG22 1 
ATOM 82910  H HG23 . ILE R  2 431 ? 217.57858 258.04871 287.91083 1.000 42.42826  ? 431 ILE m HG23 1 
ATOM 82911  H HD11 . ILE R  2 431 ? 215.34582 261.85597 286.97261 1.000 42.62232  ? 431 ILE m HD11 1 
ATOM 82912  H HD12 . ILE R  2 431 ? 216.79211 262.34680 287.40988 1.000 40.81584  ? 431 ILE m HD12 1 
ATOM 82913  H HD13 . ILE R  2 431 ? 216.63878 261.19473 286.32825 1.000 40.93914  ? 431 ILE m HD13 1 
ATOM 82914  N N    . SER R  2 432 ? 219.07548 257.48515 290.06161 1.000 39.32835  ? 432 SER m N    1 
ATOM 82915  C CA   . SER R  2 432 ? 220.27052 256.65749 290.16765 1.000 41.33308  ? 432 SER m CA   1 
ATOM 82916  C C    . SER R  2 432 ? 220.96069 256.47669 288.82190 1.000 47.41809  ? 432 SER m C    1 
ATOM 82917  O O    . SER R  2 432 ? 222.19420 256.48547 288.75279 1.000 54.18572  ? 432 SER m O    1 
ATOM 82918  C CB   . SER R  2 432 ? 219.91252 255.28939 290.75079 1.000 44.97453  ? 432 SER m CB   1 
ATOM 82919  O OG   . SER R  2 432 ? 219.06793 254.56796 289.87384 1.000 51.16096  ? 432 SER m OG   1 
ATOM 82920  H H    . SER R  2 432 ? 218.36008 257.04181 289.88932 1.000 45.41100  ? 432 SER m H    1 
ATOM 82921  H HA   . SER R  2 432 ? 220.90002 257.07789 290.77156 1.000 45.32938  ? 432 SER m HA   1 
ATOM 82922  H HB2  . SER R  2 432 ? 220.72726 254.78305 290.88866 1.000 45.56911  ? 432 SER m HB2  1 
ATOM 82923  H HB3  . SER R  2 432 ? 219.45381 255.41768 291.59524 1.000 46.42069  ? 432 SER m HB3  1 
ATOM 82924  H HG   . SER R  2 432 ? 218.95044 253.78936 290.16531 1.000 46.64351  ? 432 SER m HG   1 
ATOM 82925  N N    . GLU R  2 433 ? 220.18697 256.30909 287.75185 1.000 42.77003  ? 433 GLU m N    1 
ATOM 82926  C CA   . GLU R  2 433 ? 220.73709 256.17478 286.41205 1.000 38.90178  ? 433 GLU m CA   1 
ATOM 82927  C C    . GLU R  2 433 ? 219.69976 256.65891 285.41084 1.000 36.34257  ? 433 GLU m C    1 
ATOM 82928  O O    . GLU R  2 433 ? 218.49601 256.63891 285.67836 1.000 43.22891  ? 433 GLU m O    1 
ATOM 82929  C CB   . GLU R  2 433 ? 221.17869 254.72480 286.13257 1.000 42.60600  ? 433 GLU m CB   1 
ATOM 82930  C CG   . GLU R  2 433 ? 220.07206 253.69306 285.85148 1.000 44.69117  ? 433 GLU m CG   1 
ATOM 82931  C CD   . GLU R  2 433 ? 220.62005 252.40989 285.26227 1.000 49.77418  ? 433 GLU m CD   1 
ATOM 82932  O OE1  . GLU R  2 433 ? 221.68226 251.94627 285.72663 1.000 49.65224  ? 433 GLU m OE1  1 
ATOM 82933  O OE2  . GLU R  2 433 ? 219.98852 251.86528 284.33242 1.000 50.81608  ? 433 GLU m OE2  1 
ATOM 82934  H H    . GLU R  2 433 ? 219.32915 256.27224 287.77915 1.000 44.18439  ? 433 GLU m H    1 
ATOM 82935  H HA   . GLU R  2 433 ? 221.51586 256.74531 286.33225 1.000 43.99954  ? 433 GLU m HA   1 
ATOM 82936  H HB2  . GLU R  2 433 ? 221.76222 254.73244 285.35907 1.000 44.56303  ? 433 GLU m HB2  1 
ATOM 82937  H HB3  . GLU R  2 433 ? 221.67303 254.40860 286.90398 1.000 44.15857  ? 433 GLU m HB3  1 
ATOM 82938  H HG2  . GLU R  2 433 ? 219.62442 253.47505 286.68330 1.000 44.21706  ? 433 GLU m HG2  1 
ATOM 82939  H HG3  . GLU R  2 433 ? 219.43043 254.01840 285.20601 1.000 44.49243  ? 433 GLU m HG3  1 
ATOM 82940  N N    . PHE R  2 434 ? 220.18008 257.08097 284.24348 1.000 37.37827  ? 434 PHE m N    1 
ATOM 82941  C CA   . PHE R  2 434 ? 219.29846 257.58360 283.20215 1.000 32.00080  ? 434 PHE m CA   1 
ATOM 82942  C C    . PHE R  2 434 ? 219.90682 257.30192 281.83829 1.000 31.02715  ? 434 PHE m C    1 
ATOM 82943  O O    . PHE R  2 434 ? 221.09343 256.98986 281.71235 1.000 35.54706  ? 434 PHE m O    1 
ATOM 82944  C CB   . PHE R  2 434 ? 219.04128 259.08512 283.34910 1.000 30.73583  ? 434 PHE m CB   1 
ATOM 82945  C CG   . PHE R  2 434 ? 220.13975 259.93920 282.79812 1.000 24.18833  ? 434 PHE m CG   1 
ATOM 82946  C CD1  . PHE R  2 434 ? 221.35116 260.04585 283.45463 1.000 33.15420  ? 434 PHE m CD1  1 
ATOM 82947  C CD2  . PHE R  2 434 ? 219.96842 260.61601 281.60607 1.000 28.53305  ? 434 PHE m CD2  1 
ATOM 82948  C CE1  . PHE R  2 434 ? 222.36205 260.82918 282.94176 1.000 30.30371  ? 434 PHE m CE1  1 
ATOM 82949  C CE2  . PHE R  2 434 ? 220.97487 261.39876 281.08887 1.000 39.00923  ? 434 PHE m CE2  1 
ATOM 82950  C CZ   . PHE R  2 434 ? 222.17370 261.50361 281.75559 1.000 34.10004  ? 434 PHE m CZ   1 
ATOM 82951  H H    . PHE R  2 434 ? 221.01275 257.08562 284.03216 1.000 35.80237  ? 434 PHE m H    1 
ATOM 82952  H HA   . PHE R  2 434 ? 218.44648 257.12513 283.24577 1.000 34.71702  ? 434 PHE m HA   1 
ATOM 82953  H HB2  . PHE R  2 434 ? 218.22694 259.31016 282.87502 1.000 32.91884  ? 434 PHE m HB2  1 
ATOM 82954  H HB3  . PHE R  2 434 ? 218.94654 259.29582 284.29036 1.000 35.13309  ? 434 PHE m HB3  1 
ATOM 82955  H HD1  . PHE R  2 434 ? 221.48092 259.59408 284.25602 1.000 34.65911  ? 434 PHE m HD1  1 
ATOM 82956  H HD2  . PHE R  2 434 ? 219.15914 260.54773 281.15544 1.000 32.82360  ? 434 PHE m HD2  1 
ATOM 82957  H HE1  . PHE R  2 434 ? 223.17128 260.89888 283.39314 1.000 33.96646  ? 434 PHE m HE1  1 
ATOM 82958  H HE2  . PHE R  2 434 ? 220.84577 261.85311 280.28869 1.000 34.97837  ? 434 PHE m HE2  1 
ATOM 82959  H HZ   . PHE R  2 434 ? 222.85434 262.03135 281.40709 1.000 34.44624  ? 434 PHE m HZ   1 
ATOM 82960  N N    . ASN R  2 435 ? 219.06451 257.41895 280.81554 1.000 28.96655  ? 435 ASN m N    1 
ATOM 82961  C CA   . ASN R  2 435 ? 219.47728 257.27941 279.42839 1.000 22.49939  ? 435 ASN m CA   1 
ATOM 82962  C C    . ASN R  2 435 ? 218.63612 258.23404 278.59824 1.000 25.38189  ? 435 ASN m C    1 
ATOM 82963  O O    . ASN R  2 435 ? 217.43985 258.38589 278.85291 1.000 41.62002  ? 435 ASN m O    1 
ATOM 82964  C CB   . ASN R  2 435 ? 219.29115 255.84728 278.92111 1.000 26.15060  ? 435 ASN m CB   1 
ATOM 82965  C CG   . ASN R  2 435 ? 220.33868 254.89540 279.45372 1.000 28.48764  ? 435 ASN m CG   1 
ATOM 82966  O OD1  . ASN R  2 435 ? 220.36384 254.58593 280.64413 1.000 23.63089  ? 435 ASN m OD1  1 
ATOM 82967  N ND2  . ASN R  2 435 ? 221.19649 254.40570 278.56992 1.000 33.24052  ? 435 ASN m ND2  1 
ATOM 82968  H H    . ASN R  2 435 ? 218.22733 257.58838 280.90633 1.000 30.94322  ? 435 ASN m H    1 
ATOM 82969  H HA   . ASN R  2 435 ? 220.40948 257.52374 279.33564 1.000 30.46354  ? 435 ASN m HA   1 
ATOM 82970  H HB2  . ASN R  2 435 ? 218.42440 255.52526 279.19491 1.000 31.07630  ? 435 ASN m HB2  1 
ATOM 82971  H HB3  . ASN R  2 435 ? 219.34955 255.85072 277.95412 1.000 28.52210  ? 435 ASN m HB3  1 
ATOM 82972  H HD21 . ASN R  2 435 ? 221.80703 253.85725 278.82462 1.000 31.56481  ? 435 ASN m HD21 1 
ATOM 82973  H HD22 . ASN R  2 435 ? 221.14473 254.63970 277.74469 1.000 30.59071  ? 435 ASN m HD22 1 
ATOM 82974  N N    . VAL R  2 436 ? 219.26743 258.89880 277.63362 1.000 29.40651  ? 436 VAL m N    1 
ATOM 82975  C CA   . VAL R  2 436 ? 218.56839 259.75389 276.67913 1.000 24.88970  ? 436 VAL m CA   1 
ATOM 82976  C C    . VAL R  2 436 ? 219.24296 259.59649 275.32515 1.000 31.08565  ? 436 VAL m C    1 
ATOM 82977  O O    . VAL R  2 436 ? 220.41942 259.93832 275.17589 1.000 37.39119  ? 436 VAL m O    1 
ATOM 82978  C CB   . VAL R  2 436 ? 218.57260 261.23398 277.11354 1.000 22.59455  ? 436 VAL m CB   1 
ATOM 82979  C CG1  . VAL R  2 436 ? 217.87965 262.09795 276.07159 1.000 21.40062  ? 436 VAL m CG1  1 
ATOM 82980  C CG2  . VAL R  2 436 ? 217.91302 261.40303 278.47399 1.000 30.06598  ? 436 VAL m CG2  1 
ATOM 82981  H H    . VAL R  2 436 ? 220.11605 258.86763 277.50788 1.000 31.64150  ? 436 VAL m H    1 
ATOM 82982  H HA   . VAL R  2 436 ? 217.64803 259.46399 276.59567 1.000 30.40734  ? 436 VAL m HA   1 
ATOM 82983  H HB   . VAL R  2 436 ? 219.48850 261.53160 277.19104 1.000 30.48189  ? 436 VAL m HB   1 
ATOM 82984  H HG11 . VAL R  2 436 ? 217.62852 262.94317 276.47392 1.000 28.84031  ? 436 VAL m HG11 1 
ATOM 82985  H HG12 . VAL R  2 436 ? 218.48729 262.25952 275.33441 1.000 30.98145  ? 436 VAL m HG12 1 
ATOM 82986  H HG13 . VAL R  2 436 ? 217.08853 261.63458 275.75776 1.000 30.28586  ? 436 VAL m HG13 1 
ATOM 82987  H HG21 . VAL R  2 436 ? 217.84969 262.34717 278.68504 1.000 31.05400  ? 436 VAL m HG21 1 
ATOM 82988  H HG22 . VAL R  2 436 ? 217.02838 261.00822 278.44578 1.000 30.91088  ? 436 VAL m HG22 1 
ATOM 82989  H HG23 . VAL R  2 436 ? 218.45336 260.95820 279.14221 1.000 31.01373  ? 436 VAL m HG23 1 
ATOM 82990  N N    . ASP R  2 437 ? 218.48135 259.15548 274.32839 1.000 36.71728  ? 437 ASP m N    1 
ATOM 82991  C CA   . ASP R  2 437 ? 219.00062 258.80747 273.00743 1.000 45.10227  ? 437 ASP m CA   1 
ATOM 82992  C C    . ASP R  2 437 ? 217.89561 259.04883 271.98521 1.000 41.73423  ? 437 ASP m C    1 
ATOM 82993  O O    . ASP R  2 437 ? 216.76273 259.39673 272.33181 1.000 49.58199  ? 437 ASP m O    1 
ATOM 82994  C CB   . ASP R  2 437 ? 219.47761 257.35045 272.94079 1.000 51.70360  ? 437 ASP m CB   1 
ATOM 82995  C CG   . ASP R  2 437 ? 220.73457 257.08800 273.75367 1.000 58.13594  ? 437 ASP m CG   1 
ATOM 82996  O OD1  . ASP R  2 437 ? 221.55696 258.00894 273.92291 1.000 54.74351  ? 437 ASP m OD1  1 
ATOM 82997  O OD2  . ASP R  2 437 ? 220.90121 255.94413 274.22483 1.000 53.79248  ? 437 ASP m OD2  1 
ATOM 82998  H H    . ASP R  2 437 ? 217.63190 259.04841 274.39270 1.000 43.85354  ? 437 ASP m H    1 
ATOM 82999  H HA   . ASP R  2 437 ? 219.74468 259.38840 272.79090 1.000 45.75102  ? 437 ASP m HA   1 
ATOM 83000  H HB2  . ASP R  2 437 ? 218.77648 256.77145 273.27443 1.000 45.89487  ? 437 ASP m HB2  1 
ATOM 83001  H HB3  . ASP R  2 437 ? 219.68163 257.12505 272.02157 1.000 47.21497  ? 437 ASP m HB3  1 
ATOM 83002  N N    . ILE R  2 438 ? 218.24139 258.85427 270.71627 1.000 37.95247  ? 438 ILE m N    1 
ATOM 83003  C CA   . ILE R  2 438 ? 217.29629 258.99006 269.61490 1.000 37.38474  ? 438 ILE m CA   1 
ATOM 83004  C C    . ILE R  2 438 ? 216.40663 257.75670 269.57764 1.000 42.85207  ? 438 ILE m C    1 
ATOM 83005  O O    . ILE R  2 438 ? 216.86400 256.63619 269.83337 1.000 50.09678  ? 438 ILE m O    1 
ATOM 83006  C CB   . ILE R  2 438 ? 218.03482 259.16674 268.27261 1.000 43.15074  ? 438 ILE m CB   1 
ATOM 83007  C CG1  . ILE R  2 438 ? 219.07277 260.29984 268.31398 1.000 42.15307  ? 438 ILE m CG1  1 
ATOM 83008  C CG2  . ILE R  2 438 ? 217.03601 259.42068 267.15126 1.000 43.12109  ? 438 ILE m CG2  1 
ATOM 83009  C CD1  . ILE R  2 438 ? 218.48847 261.67319 268.28570 1.000 40.66732  ? 438 ILE m CD1  1 
ATOM 83010  H H    . ILE R  2 438 ? 219.03414 258.64070 270.46527 1.000 41.87481  ? 438 ILE m H    1 
ATOM 83011  H HA   . ILE R  2 438 ? 216.73552 259.76535 269.76679 1.000 40.80280  ? 438 ILE m HA   1 
ATOM 83012  H HB   . ILE R  2 438 ? 218.50106 258.33978 268.07805 1.000 42.25410  ? 438 ILE m HB   1 
ATOM 83013  H HG12 . ILE R  2 438 ? 219.64059 260.23265 269.09364 1.000 41.79615  ? 438 ILE m HG12 1 
ATOM 83014  H HG13 . ILE R  2 438 ? 219.62361 260.21984 267.52061 1.000 41.67099  ? 438 ILE m HG13 1 
ATOM 83015  H HG21 . ILE R  2 438 ? 217.50393 259.80912 266.39598 1.000 42.19034  ? 438 ILE m HG21 1 
ATOM 83016  H HG22 . ILE R  2 438 ? 216.63187 258.57905 266.89041 1.000 41.64295  ? 438 ILE m HG22 1 
ATOM 83017  H HG23 . ILE R  2 438 ? 216.35270 260.03331 267.46511 1.000 41.87021  ? 438 ILE m HG23 1 
ATOM 83018  H HD11 . ILE R  2 438 ? 219.11916 262.29117 268.68373 1.000 41.51251  ? 438 ILE m HD11 1 
ATOM 83019  H HD12 . ILE R  2 438 ? 218.32406 261.92224 267.36385 1.000 41.32980  ? 438 ILE m HD12 1 
ATOM 83020  H HD13 . ILE R  2 438 ? 217.65934 261.67689 268.78674 1.000 41.15200  ? 438 ILE m HD13 1 
ATOM 83021  N N    . ASP R  2 439 ? 215.12721 257.95640 269.25693 1.000 41.77094  ? 439 ASP m N    1 
ATOM 83022  C CA   . ASP R  2 439 ? 214.18082 256.84995 269.10826 1.000 45.05954  ? 439 ASP m CA   1 
ATOM 83023  C C    . ASP R  2 439 ? 214.24517 256.36318 267.66205 1.000 48.14090  ? 439 ASP m C    1 
ATOM 83024  O O    . ASP R  2 439 ? 213.45584 256.75042 266.79749 1.000 53.39297  ? 439 ASP m O    1 
ATOM 83025  C CB   . ASP R  2 439 ? 212.77795 257.28702 269.51042 1.000 45.10425  ? 439 ASP m CB   1 
ATOM 83026  C CG   . ASP R  2 439 ? 211.87523 256.11695 269.85401 1.000 55.24591  ? 439 ASP m CG   1 
ATOM 83027  O OD1  . ASP R  2 439 ? 212.27735 254.95567 269.63092 1.000 59.18811  ? 439 ASP m OD1  1 
ATOM 83028  O OD2  . ASP R  2 439 ? 210.76501 256.36030 270.36949 1.000 52.45361  ? 439 ASP m OD2  1 
ATOM 83029  H H    . ASP R  2 439 ? 214.78016 258.73024 269.11665 1.000 47.76184  ? 439 ASP m H    1 
ATOM 83030  H HA   . ASP R  2 439 ? 214.44990 256.12183 269.68666 1.000 49.61549  ? 439 ASP m HA   1 
ATOM 83031  H HB2  . ASP R  2 439 ? 212.84016 257.85383 270.29370 1.000 49.83300  ? 439 ASP m HB2  1 
ATOM 83032  H HB3  . ASP R  2 439 ? 212.37113 257.77933 268.78175 1.000 48.54345  ? 439 ASP m HB3  1 
ATOM 83033  N N    . THR R  2 440 ? 215.21118 255.47576 267.40956 1.000 54.88810  ? 440 THR m N    1 
ATOM 83034  C CA   . THR R  2 440 ? 215.53747 255.08293 266.04076 1.000 57.39204  ? 440 THR m CA   1 
ATOM 83035  C C    . THR R  2 440 ? 214.37453 254.36945 265.36191 1.000 57.49125  ? 440 THR m C    1 
ATOM 83036  O O    . THR R  2 440 ? 214.11639 254.59001 264.17015 1.000 59.04703  ? 440 THR m O    1 
ATOM 83037  C CB   . THR R  2 440 ? 216.77494 254.18747 266.04070 1.000 59.08297  ? 440 THR m CB   1 
ATOM 83038  O OG1  . THR R  2 440 ? 216.59774 253.12494 266.98524 1.000 61.81050  ? 440 THR m OG1  1 
ATOM 83039  C CG2  . THR R  2 440 ? 218.01119 254.98720 266.41289 1.000 54.41916  ? 440 THR m CG2  1 
ATOM 83040  H H    . THR R  2 440 ? 215.68786 255.09017 268.01099 1.000 56.11304  ? 440 THR m H    1 
ATOM 83041  H HA   . THR R  2 440 ? 215.74242 255.87819 265.52572 1.000 56.11523  ? 440 THR m HA   1 
ATOM 83042  H HB   . THR R  2 440 ? 216.90356 253.81521 265.15510 1.000 56.97085  ? 440 THR m HB   1 
ATOM 83043  H HG1  . THR R  2 440 ? 217.29207 252.65368 267.02017 1.000 57.52853  ? 440 THR m HG1  1 
ATOM 83044  H HG21 . THR R  2 440 ? 218.78882 254.40826 266.42125 1.000 56.75865  ? 440 THR m HG21 1 
ATOM 83045  H HG22 . THR R  2 440 ? 218.15193 255.69771 265.76854 1.000 56.28929  ? 440 THR m HG22 1 
ATOM 83046  H HG23 . THR R  2 440 ? 217.90013 255.37743 267.29345 1.000 55.72663  ? 440 THR m HG23 1 
ATOM 83047  N N    . GLU R  2 441 ? 213.66495 253.51229 266.10570 1.000 61.34293  ? 441 GLU m N    1 
ATOM 83048  C CA   . GLU R  2 441 ? 212.56644 252.73831 265.53060 1.000 65.01229  ? 441 GLU m CA   1 
ATOM 83049  C C    . GLU R  2 441 ? 211.52226 253.64958 264.90905 1.000 64.42499  ? 441 GLU m C    1 
ATOM 83050  O O    . GLU R  2 441 ? 211.12229 253.46367 263.75389 1.000 67.99370  ? 441 GLU m O    1 
ATOM 83051  C CB   . GLU R  2 441 ? 211.90952 251.86901 266.60303 1.000 67.21071  ? 441 GLU m CB   1 
ATOM 83052  C CG   . GLU R  2 441 ? 212.83606 250.92890 267.34195 1.000 69.33875  ? 441 GLU m CG   1 
ATOM 83053  C CD   . GLU R  2 441 ? 212.08167 250.01259 268.28548 1.000 71.88044  ? 441 GLU m CD   1 
ATOM 83054  O OE1  . GLU R  2 441 ? 211.82921 250.42194 269.43879 1.000 68.82716  ? 441 GLU m OE1  1 
ATOM 83055  O OE2  . GLU R  2 441 ? 211.73242 248.88670 267.87225 1.000 74.24745  ? 441 GLU m OE2  1 
ATOM 83056  H H    . GLU R  2 441 ? 213.80194 253.36858 266.94098 1.000 65.18561  ? 441 GLU m H    1 
ATOM 83057  H HA   . GLU R  2 441 ? 212.91221 252.15726 264.83580 1.000 66.52254  ? 441 GLU m HA   1 
ATOM 83058  H HB2  . GLU R  2 441 ? 211.50478 252.45530 267.26105 1.000 66.65726  ? 441 GLU m HB2  1 
ATOM 83059  H HB3  . GLU R  2 441 ? 211.22036 251.33215 266.18245 1.000 67.07050  ? 441 GLU m HB3  1 
ATOM 83060  H HG2  . GLU R  2 441 ? 213.30656 250.37778 266.69787 1.000 67.07821  ? 441 GLU m HG2  1 
ATOM 83061  H HG3  . GLU R  2 441 ? 213.46667 251.44565 267.86656 1.000 67.12294  ? 441 GLU m HG3  1 
ATOM 83062  N N    . LEU R  2 442 ? 211.07648 254.65022 265.66194 1.000 52.82407  ? 442 LEU m N    1 
ATOM 83063  C CA   . LEU R  2 442 ? 210.10465 255.58676 265.12750 1.000 49.84812  ? 442 LEU m CA   1 
ATOM 83064  C C    . LEU R  2 442 ? 210.75998 256.58913 264.18917 1.000 51.24113  ? 442 LEU m C    1 
ATOM 83065  O O    . LEU R  2 442 ? 210.13936 257.00100 263.20270 1.000 58.35146  ? 442 LEU m O    1 
ATOM 83066  C CB   . LEU R  2 442 ? 209.40210 256.31606 266.27540 1.000 52.81561  ? 442 LEU m CB   1 
ATOM 83067  C CG   . LEU R  2 442 ? 208.50986 255.50563 267.22031 1.000 55.45960  ? 442 LEU m CG   1 
ATOM 83068  C CD1  . LEU R  2 442 ? 208.04641 256.39801 268.35671 1.000 55.52783  ? 442 LEU m CD1  1 
ATOM 83069  C CD2  . LEU R  2 442 ? 207.30672 254.90435 266.50896 1.000 58.60726  ? 442 LEU m CD2  1 
ATOM 83070  H H    . LEU R  2 442 ? 211.31948 254.80534 266.47105 1.000 55.39812  ? 442 LEU m H    1 
ATOM 83071  H HA   . LEU R  2 442 ? 209.43850 255.10343 264.61869 1.000 55.11530  ? 442 LEU m HA   1 
ATOM 83072  H HB2  . LEU R  2 442 ? 210.07635 256.75066 266.82006 1.000 54.93228  ? 442 LEU m HB2  1 
ATOM 83073  H HB3  . LEU R  2 442 ? 208.82381 256.98487 265.88500 1.000 54.31020  ? 442 LEU m HB3  1 
ATOM 83074  H HG   . LEU R  2 442 ? 209.02933 254.78132 267.60133 1.000 54.97063  ? 442 LEU m HG   1 
ATOM 83075  H HD11 . LEU R  2 442 ? 207.45115 255.89532 268.93167 1.000 55.24152  ? 442 LEU m HD11 1 
ATOM 83076  H HD12 . LEU R  2 442 ? 208.82024 256.69568 268.85822 1.000 55.21282  ? 442 LEU m HD12 1 
ATOM 83077  H HD13 . LEU R  2 442 ? 207.58206 257.16445 267.98482 1.000 55.20239  ? 442 LEU m HD13 1 
ATOM 83078  H HD21 . LEU R  2 442 ? 207.60550 254.35850 265.76570 1.000 55.47784  ? 442 LEU m HD21 1 
ATOM 83079  H HD22 . LEU R  2 442 ? 206.81327 254.35589 267.13790 1.000 55.46491  ? 442 LEU m HD22 1 
ATOM 83080  H HD23 . LEU R  2 442 ? 206.74242 255.62475 266.18579 1.000 55.41148  ? 442 LEU m HD23 1 
ATOM 83081  N N    . GLN R  2 443 ? 211.99920 257.00565 264.48431 1.000 46.07491  ? 443 GLN m N    1 
ATOM 83082  C CA   . GLN R  2 443 ? 212.64214 258.04612 263.68401 1.000 47.79983  ? 443 GLN m CA   1 
ATOM 83083  C C    . GLN R  2 443 ? 212.87481 257.59369 262.25132 1.000 50.67236  ? 443 GLN m C    1 
ATOM 83084  O O    . GLN R  2 443 ? 212.93259 258.43097 261.34359 1.000 45.86614  ? 443 GLN m O    1 
ATOM 83085  C CB   . GLN R  2 443 ? 213.96590 258.48100 264.31625 1.000 45.24426  ? 443 GLN m CB   1 
ATOM 83086  C CG   . GLN R  2 443 ? 214.54899 259.78292 263.74803 1.000 41.50681  ? 443 GLN m CG   1 
ATOM 83087  C CD   . GLN R  2 443 ? 213.77308 261.02668 264.13772 1.000 39.28279  ? 443 GLN m CD   1 
ATOM 83088  O OE1  . GLN R  2 443 ? 213.03712 261.03390 265.11732 1.000 45.34812  ? 443 GLN m OE1  1 
ATOM 83089  N NE2  . GLN R  2 443 ? 213.93807 262.09010 263.36267 1.000 36.18599  ? 443 GLN m NE2  1 
ATOM 83090  H H    . GLN R  2 443 ? 212.47571 256.70522 265.13276 1.000 47.49345  ? 443 GLN m H    1 
ATOM 83091  H HA   . GLN R  2 443 ? 212.06927 258.81804 263.67389 1.000 45.69937  ? 443 GLN m HA   1 
ATOM 83092  H HB2  . GLN R  2 443 ? 213.82336 258.62906 265.26201 1.000 46.12644  ? 443 GLN m HB2  1 
ATOM 83093  H HB3  . GLN R  2 443 ? 214.62041 257.77889 264.18527 1.000 46.19473  ? 443 GLN m HB3  1 
ATOM 83094  H HG2  . GLN R  2 443 ? 215.45205 259.88932 264.08202 1.000 44.83826  ? 443 GLN m HG2  1 
ATOM 83095  H HG3  . GLN R  2 443 ? 214.56236 259.73739 262.78116 1.000 45.07353  ? 443 GLN m HG3  1 
ATOM 83096  H HE21 . GLN R  2 443 ? 213.52005 262.81941 263.54075 1.000 44.07855  ? 443 GLN m HE21 1 
ATOM 83097  H HE22 . GLN R  2 443 ? 214.46194 262.04929 262.68326 1.000 45.21482  ? 443 GLN m HE22 1 
ATOM 83098  N N    . ALA R  2 444 ? 213.01610 256.28647 262.02755 1.000 59.84523  ? 444 ALA m N    1 
ATOM 83099  C CA   . ALA R  2 444 ? 213.15173 255.79169 260.66262 1.000 57.85749  ? 444 ALA m CA   1 
ATOM 83100  C C    . ALA R  2 444 ? 211.91959 256.12840 259.83067 1.000 56.83868  ? 444 ALA m C    1 
ATOM 83101  O O    . ALA R  2 444 ? 212.03703 256.52041 258.66372 1.000 54.11373  ? 444 ALA m O    1 
ATOM 83102  C CB   . ALA R  2 444 ? 213.39709 254.28545 260.67802 1.000 59.14026  ? 444 ALA m CB   1 
ATOM 83103  H H    . ALA R  2 444 ? 213.03674 255.67971 262.63530 1.000 57.47860  ? 444 ALA m H    1 
ATOM 83104  H HA   . ALA R  2 444 ? 213.91622 256.21987 260.24897 1.000 56.76523  ? 444 ALA m HA   1 
ATOM 83105  H HB1  . ALA R  2 444 ? 213.48220 253.97141 259.76500 1.000 57.77205  ? 444 ALA m HB1  1 
ATOM 83106  H HB2  . ALA R  2 444 ? 214.21406 254.10908 261.16940 1.000 57.53664  ? 444 ALA m HB2  1 
ATOM 83107  H HB3  . ALA R  2 444 ? 212.64718 253.85123 261.11270 1.000 57.89352  ? 444 ALA m HB3  1 
ATOM 83108  N N    . THR R  2 445 ? 210.73212 255.98941 260.41538 1.000 59.33686  ? 445 THR m N    1 
ATOM 83109  C CA   . THR R  2 445 ? 209.47731 256.30485 259.74481 1.000 61.66981  ? 445 THR m CA   1 
ATOM 83110  C C    . THR R  2 445 ? 209.05685 257.75998 259.91646 1.000 61.70387  ? 445 THR m C    1 
ATOM 83111  O O    . THR R  2 445 ? 207.95236 258.12170 259.49745 1.000 57.31112  ? 445 THR m O    1 
ATOM 83112  C CB   . THR R  2 445 ? 208.36009 255.39438 260.26464 1.000 61.70131  ? 445 THR m CB   1 
ATOM 83113  O OG1  . THR R  2 445 ? 208.18303 255.60391 261.67132 1.000 63.17115  ? 445 THR m OG1  1 
ATOM 83114  C CG2  . THR R  2 445 ? 208.70003 253.93483 260.01044 1.000 62.01428  ? 445 THR m CG2  1 
ATOM 83115  H H    . THR R  2 445 ? 210.62612 255.70703 261.22006 1.000 59.67570  ? 445 THR m H    1 
ATOM 83116  H HA   . THR R  2 445 ? 209.57308 256.13650 258.79533 1.000 60.34117  ? 445 THR m HA   1 
ATOM 83117  H HB   . THR R  2 445 ? 207.53338 255.60189 259.80187 1.000 60.58492  ? 445 THR m HB   1 
ATOM 83118  H HG1  . THR R  2 445 ? 207.59349 255.08372 261.96712 1.000 60.84907  ? 445 THR m HG1  1 
ATOM 83119  H HG21 . THR R  2 445 ? 207.90777 253.38557 260.11734 1.000 61.04935  ? 445 THR m HG21 1 
ATOM 83120  H HG22 . THR R  2 445 ? 209.03887 253.82746 259.10799 1.000 60.49993  ? 445 THR m HG22 1 
ATOM 83121  H HG23 . THR R  2 445 ? 209.37799 253.63876 260.63769 1.000 60.52093  ? 445 THR m HG23 1 
ATOM 83122  N N    . ALA R  2 446 ? 209.89643 258.59673 260.52028 1.000 66.14155  ? 446 ALA m N    1 
ATOM 83123  C CA   . ALA R  2 446 ? 209.51268 259.97079 260.80200 1.000 64.06610  ? 446 ALA m CA   1 
ATOM 83124  C C    . ALA R  2 446 ? 209.34787 260.77975 259.52490 1.000 62.21143  ? 446 ALA m C    1 
ATOM 83125  O O    . ALA R  2 446 ? 209.97385 260.50790 258.49730 1.000 65.17592  ? 446 ALA m O    1 
ATOM 83126  C CB   . ALA R  2 446 ? 210.55789 260.65562 261.67634 1.000 64.63029  ? 446 ALA m CB   1 
ATOM 83127  H H    . ALA R  2 446 ? 210.69131 258.39910 260.77810 1.000 62.65431  ? 446 ALA m H    1 
ATOM 83128  H HA   . ALA R  2 446 ? 208.66665 259.97603 261.27544 1.000 62.95485  ? 446 ALA m HA   1 
ATOM 83129  H HB1  . ALA R  2 446 ? 210.21178 261.51227 261.97054 1.000 63.20731  ? 446 ALA m HB1  1 
ATOM 83130  H HB2  . ALA R  2 446 ? 210.74552 260.09775 262.43335 1.000 62.32000  ? 446 ALA m HB2  1 
ATOM 83131  H HB3  . ALA R  2 446 ? 211.36662 260.78051 261.15809 1.000 62.28230  ? 446 ALA m HB3  1 
ATOM 83132  N N    . LYS R  2 447 ? 208.49189 261.78981 259.60919 1.000 60.45112  ? 447 LYS m N    1 
ATOM 83133  C CA   . LYS R  2 447 ? 208.44037 262.84272 258.61426 1.000 60.88765  ? 447 LYS m CA   1 
ATOM 83134  C C    . LYS R  2 447 ? 209.62010 263.79119 258.83356 1.000 58.35105  ? 447 LYS m C    1 
ATOM 83135  O O    . LYS R  2 447 ? 210.26210 263.78552 259.88752 1.000 59.42085  ? 447 LYS m O    1 
ATOM 83136  C CB   . LYS R  2 447 ? 207.08940 263.56262 258.70385 1.000 60.61249  ? 447 LYS m CB   1 
ATOM 83137  C CG   . LYS R  2 447 ? 206.92146 264.82136 257.86627 1.000 62.91853  ? 447 LYS m CG   1 
ATOM 83138  C CD   . LYS R  2 447 ? 205.47066 265.27070 257.79573 1.000 65.11983  ? 447 LYS m CD   1 
ATOM 83139  C CE   . LYS R  2 447 ? 205.09659 266.08002 259.02813 1.000 65.34601  ? 447 LYS m CE   1 
ATOM 83140  N NZ   . LYS R  2 447 ? 205.41155 267.52628 258.86968 1.000 64.11391  ? 447 LYS m NZ   1 
ATOM 83141  H H    . LYS R  2 447 ? 207.92564 261.88874 260.24821 1.000 61.17077  ? 447 LYS m H    1 
ATOM 83142  H HA   . LYS R  2 447 ? 208.52151 262.45387 257.73047 1.000 61.51712  ? 447 LYS m HA   1 
ATOM 83143  H HB2  . LYS R  2 447 ? 206.40944 262.93252 258.42070 1.000 61.21694  ? 447 LYS m HB2  1 
ATOM 83144  H HB3  . LYS R  2 447 ? 206.92960 263.80209 259.62002 1.000 61.01085  ? 447 LYS m HB3  1 
ATOM 83145  H HG2  . LYS R  2 447 ? 207.43926 265.53779 258.26573 1.000 61.21959  ? 447 LYS m HG2  1 
ATOM 83146  H HG3  . LYS R  2 447 ? 207.23014 264.64707 256.96380 1.000 61.39057  ? 447 LYS m HG3  1 
ATOM 83147  H HD2  . LYS R  2 447 ? 205.34949 265.83331 257.01539 1.000 61.54161  ? 447 LYS m HD2  1 
ATOM 83148  H HD3  . LYS R  2 447 ? 204.88391 264.50024 257.74766 1.000 61.35883  ? 447 LYS m HD3  1 
ATOM 83149  H HE2  . LYS R  2 447 ? 204.14399 265.99419 259.18792 1.000 61.47924  ? 447 LYS m HE2  1 
ATOM 83150  H HE3  . LYS R  2 447 ? 205.59371 265.74662 259.79119 1.000 61.48339  ? 447 LYS m HE3  1 
ATOM 83151  H HZ1  . LYS R  2 447 ? 205.18576 267.96874 259.60816 1.000 61.64686  ? 447 LYS m HZ1  1 
ATOM 83152  H HZ2  . LYS R  2 447 ? 206.28359 267.63257 258.72539 1.000 60.93904  ? 447 LYS m HZ2  1 
ATOM 83153  H HZ3  . LYS R  2 447 ? 204.96041 267.86279 258.18037 1.000 61.42643  ? 447 LYS m HZ3  1 
ATOM 83154  N N    . ALA R  2 448 ? 209.91677 264.59068 257.80513 1.000 56.17496  ? 448 ALA m N    1 
ATOM 83155  C CA   . ALA R  2 448 ? 211.09944 265.44721 257.81996 1.000 57.12167  ? 448 ALA m CA   1 
ATOM 83156  C C    . ALA R  2 448 ? 211.10493 266.39917 259.01121 1.000 55.57139  ? 448 ALA m C    1 
ATOM 83157  O O    . ALA R  2 448 ? 212.15460 266.63536 259.62057 1.000 59.72822  ? 448 ALA m O    1 
ATOM 83158  C CB   . ALA R  2 448 ? 211.17026 266.23334 256.51469 1.000 59.20343  ? 448 ALA m CB   1 
ATOM 83159  H H    . ALA R  2 448 ? 209.44966 264.65256 257.08710 1.000 57.97786  ? 448 ALA m H    1 
ATOM 83160  H HA   . ALA R  2 448 ? 211.89076 264.89072 257.87896 1.000 57.72538  ? 448 ALA m HA   1 
ATOM 83161  H HB1  . ALA R  2 448 ? 211.88154 266.88029 256.58349 1.000 57.71208  ? 448 ALA m HB1  1 
ATOM 83162  H HB2  . ALA R  2 448 ? 211.34219 265.62124 255.78289 1.000 57.97212  ? 448 ALA m HB2  1 
ATOM 83163  H HB3  . ALA R  2 448 ? 210.32516 266.68947 256.38007 1.000 58.07775  ? 448 ALA m HB3  1 
ATOM 83164  N N    . ASP R  2 449 ? 209.94561 266.95569 259.35816 1.000 49.59201  ? 449 ASP m N    1 
ATOM 83165  C CA   . ASP R  2 449 ? 209.87495 267.91093 260.45782 1.000 52.24841  ? 449 ASP m CA   1 
ATOM 83166  C C    . ASP R  2 449 ? 209.93654 267.23110 261.81879 1.000 51.19657  ? 449 ASP m C    1 
ATOM 83167  O O    . ASP R  2 449 ? 210.48063 267.80211 262.77018 1.000 47.43360  ? 449 ASP m O    1 
ATOM 83168  C CB   . ASP R  2 449 ? 208.59042 268.72998 260.34467 1.000 55.24040  ? 449 ASP m CB   1 
ATOM 83169  C CG   . ASP R  2 449 ? 208.68580 270.06126 261.04967 1.000 59.93903  ? 449 ASP m CG   1 
ATOM 83170  O OD1  . ASP R  2 449 ? 209.31423 270.11984 262.12659 1.000 58.09325  ? 449 ASP m OD1  1 
ATOM 83171  O OD2  . ASP R  2 449 ? 208.13031 271.05236 260.53182 1.000 61.11081  ? 449 ASP m OD2  1 
ATOM 83172  H H    . ASP R  2 449 ? 209.19240 266.79535 258.97730 1.000 54.51345  ? 449 ASP m H    1 
ATOM 83173  H HA   . ASP R  2 449 ? 210.62441 268.52234 260.39454 1.000 54.33380  ? 449 ASP m HA   1 
ATOM 83174  H HB2  . ASP R  2 449 ? 208.40347 268.89763 259.40877 1.000 54.92926  ? 449 ASP m HB2  1 
ATOM 83175  H HB3  . ASP R  2 449 ? 207.86226 268.23081 260.74512 1.000 54.63587  ? 449 ASP m HB3  1 
ATOM 83176  N N    . GLU R  2 450 ? 209.39699 266.02387 261.92680 1.000 55.66899  ? 450 GLU m N    1 
ATOM 83177  C CA   . GLU R  2 450 ? 209.29559 265.35269 263.21401 1.000 48.20689  ? 450 GLU m CA   1 
ATOM 83178  C C    . GLU R  2 450 ? 210.67121 264.93270 263.71592 1.000 47.91198  ? 450 GLU m C    1 
ATOM 83179  O O    . GLU R  2 450 ? 211.52800 264.49918 262.94091 1.000 50.62301  ? 450 GLU m O    1 
ATOM 83180  C CB   . GLU R  2 450 ? 208.38885 264.11963 263.11765 1.000 47.02740  ? 450 GLU m CB   1 
ATOM 83181  C CG   . GLU R  2 450 ? 207.07573 264.24684 262.31999 1.000 49.30065  ? 450 GLU m CG   1 
ATOM 83182  C CD   . GLU R  2 450 ? 205.90851 264.72908 263.14945 1.000 56.05176  ? 450 GLU m CD   1 
ATOM 83183  O OE1  . GLU R  2 450 ? 206.13570 265.29184 264.23249 1.000 56.94456  ? 450 GLU m OE1  1 
ATOM 83184  O OE2  . GLU R  2 450 ? 204.75419 264.55497 262.70543 1.000 58.82352  ? 450 GLU m OE2  1 
ATOM 83185  H H    . GLU R  2 450 ? 209.10910 265.56553 261.26223 1.000 54.16786  ? 450 GLU m H    1 
ATOM 83186  H HA   . GLU R  2 450 ? 208.91187 265.96467 263.86067 1.000 51.70566  ? 450 GLU m HA   1 
ATOM 83187  H HB2  . GLU R  2 450 ? 208.89839 263.39553 262.72334 1.000 52.25116  ? 450 GLU m HB2  1 
ATOM 83188  H HB3  . GLU R  2 450 ? 208.14544 263.88845 264.02046 1.000 52.03902  ? 450 GLU m HB3  1 
ATOM 83189  H HG2  . GLU R  2 450 ? 207.16010 264.87332 261.59319 1.000 52.93220  ? 450 GLU m HG2  1 
ATOM 83190  H HG3  . GLU R  2 450 ? 206.84371 263.37348 261.96936 1.000 52.43363  ? 450 GLU m HG3  1 
ATOM 83191  N N    . PHE R  2 451 ? 210.87690 265.07449 265.02450 1.000 29.97203  ? 451 PHE m N    1 
ATOM 83192  C CA   . PHE R  2 451 ? 212.03489 264.53240 265.72367 1.000 32.09082  ? 451 PHE m CA   1 
ATOM 83193  C C    . PHE R  2 451 ? 211.54243 263.66680 266.87083 1.000 25.65473  ? 451 PHE m C    1 
ATOM 83194  O O    . PHE R  2 451 ? 210.67150 264.09497 267.63327 1.000 38.36589  ? 451 PHE m O    1 
ATOM 83195  C CB   . PHE R  2 451 ? 212.93545 265.64234 266.27116 1.000 36.68997  ? 451 PHE m CB   1 
ATOM 83196  C CG   . PHE R  2 451 ? 214.14937 265.13487 266.99661 1.000 28.76711  ? 451 PHE m CG   1 
ATOM 83197  C CD1  . PHE R  2 451 ? 214.87095 264.05497 266.51985 1.000 35.45946  ? 451 PHE m CD1  1 
ATOM 83198  C CD2  . PHE R  2 451 ? 214.53741 265.70758 268.18911 1.000 20.07459  ? 451 PHE m CD2  1 
ATOM 83199  C CE1  . PHE R  2 451 ? 215.96582 263.58799 267.19712 1.000 29.14213  ? 451 PHE m CE1  1 
ATOM 83200  C CE2  . PHE R  2 451 ? 215.63237 265.23504 268.86547 1.000 28.44468  ? 451 PHE m CE2  1 
ATOM 83201  C CZ   . PHE R  2 451 ? 216.34413 264.17954 268.37217 1.000 31.33854  ? 451 PHE m CZ   1 
ATOM 83202  H H    . PHE R  2 451 ? 210.34072 265.50075 265.54387 1.000 35.83508  ? 451 PHE m H    1 
ATOM 83203  H HA   . PHE R  2 451 ? 212.52717 263.97260 265.10905 1.000 36.66186  ? 451 PHE m HA   1 
ATOM 83204  H HB2  . PHE R  2 451 ? 213.23719 266.19434 265.53458 1.000 36.55941  ? 451 PHE m HB2  1 
ATOM 83205  H HB3  . PHE R  2 451 ? 212.42309 266.17853 266.89501 1.000 34.94423  ? 451 PHE m HB3  1 
ATOM 83206  H HD1  . PHE R  2 451 ? 214.62010 263.65334 265.72081 1.000 36.40853  ? 451 PHE m HD1  1 
ATOM 83207  H HD2  . PHE R  2 451 ? 214.05933 266.42686 268.53140 1.000 32.71133  ? 451 PHE m HD2  1 
ATOM 83208  H HE1  . PHE R  2 451 ? 216.44824 262.87002 266.86115 1.000 34.54961  ? 451 PHE m HE1  1 
ATOM 83209  H HE2  . PHE R  2 451 ? 215.89176 265.62386 269.65783 1.000 33.87043  ? 451 PHE m HE2  1 
ATOM 83210  H HZ   . PHE R  2 451 ? 217.08411 263.86389 268.83488 1.000 34.74993  ? 451 PHE m HZ   1 
ATOM 83211  N N    . TYR R  2 452 ? 212.09976 262.46287 267.00475 1.000 39.92530  ? 452 TYR m N    1 
ATOM 83212  C CA   . TYR R  2 452 ? 211.59617 261.48813 267.96280 1.000 43.95912  ? 452 TYR m CA   1 
ATOM 83213  C C    . TYR R  2 452 ? 212.74991 261.11484 268.88054 1.000 46.91755  ? 452 TYR m C    1 
ATOM 83214  O O    . TYR R  2 452 ? 213.84969 260.82491 268.39988 1.000 55.93973  ? 452 TYR m O    1 
ATOM 83215  C CB   . TYR R  2 452 ? 211.10711 260.21778 267.27641 1.000 52.88331  ? 452 TYR m CB   1 
ATOM 83216  C CG   . TYR R  2 452 ? 209.97264 260.40181 266.29684 1.000 56.56190  ? 452 TYR m CG   1 
ATOM 83217  C CD1  . TYR R  2 452 ? 209.05112 261.41468 266.40282 1.000 55.48432  ? 452 TYR m CD1  1 
ATOM 83218  C CD2  . TYR R  2 452 ? 209.82396 259.51028 265.26771 1.000 58.68046  ? 452 TYR m CD2  1 
ATOM 83219  C CE1  . TYR R  2 452 ? 208.04921 261.54211 265.46346 1.000 56.93841  ? 452 TYR m CE1  1 
ATOM 83220  C CE2  . TYR R  2 452 ? 208.80930 259.61116 264.34899 1.000 61.31460  ? 452 TYR m CE2  1 
ATOM 83221  C CZ   . TYR R  2 452 ? 207.92060 260.63668 264.44925 1.000 62.19750  ? 452 TYR m CZ   1 
ATOM 83222  O OH   . TYR R  2 452 ? 206.90025 260.76791 263.53595 1.000 65.64084  ? 452 TYR m OH   1 
ATOM 83223  H H    . TYR R  2 452 ? 212.77244 262.18961 266.54821 1.000 51.35772  ? 452 TYR m H    1 
ATOM 83224  H HA   . TYR R  2 452 ? 210.88468 261.85023 268.50892 1.000 52.60489  ? 452 TYR m HA   1 
ATOM 83225  H HB2  . TYR R  2 452 ? 211.84284 259.78721 266.82399 1.000 53.92242  ? 452 TYR m HB2  1 
ATOM 83226  H HB3  . TYR R  2 452 ? 210.77733 259.62355 267.96959 1.000 53.98110  ? 452 TYR m HB3  1 
ATOM 83227  H HD1  . TYR R  2 452 ? 209.13057 262.04514 267.08114 1.000 54.31985  ? 452 TYR m HD1  1 
ATOM 83228  H HD2  . TYR R  2 452 ? 210.43505 258.82763 265.21182 1.000 54.70364  ? 452 TYR m HD2  1 
ATOM 83229  H HE1  . TYR R  2 452 ? 207.43940 262.23214 265.52819 1.000 54.64488  ? 452 TYR m HE1  1 
ATOM 83230  H HE2  . TYR R  2 452 ? 208.73551 258.99674 263.65479 1.000 56.10791  ? 452 TYR m HE2  1 
ATOM 83231  H HH   . TYR R  2 452 ? 206.40752 261.41209 263.74994 1.000 56.19036  ? 452 TYR m HH   1 
ATOM 83232  N N    . TRP R  2 453 ? 212.50757 261.11470 270.18851 1.000 30.52341  ? 453 TRP m N    1 
ATOM 83233  C CA   . TRP R  2 453 ? 213.50987 260.68062 271.15120 1.000 25.13462  ? 453 TRP m CA   1 
ATOM 83234  C C    . TRP R  2 453 ? 212.84461 259.88140 272.26250 1.000 27.84058  ? 453 TRP m C    1 
ATOM 83235  O O    . TRP R  2 453 ? 211.61811 259.84233 272.38735 1.000 38.36571  ? 453 TRP m O    1 
ATOM 83236  C CB   . TRP R  2 453 ? 214.28317 261.86966 271.73141 1.000 28.82635  ? 453 TRP m CB   1 
ATOM 83237  C CG   . TRP R  2 453 ? 213.44342 262.83848 272.48755 1.000 19.00002  ? 453 TRP m CG   1 
ATOM 83238  C CD1  . TRP R  2 453 ? 212.56227 263.73779 271.97008 1.000 23.08857  ? 453 TRP m CD1  1 
ATOM 83239  C CD2  . TRP R  2 453 ? 213.42175 263.02528 273.90514 1.000 14.54390  ? 453 TRP m CD2  1 
ATOM 83240  N NE1  . TRP R  2 453 ? 211.98305 264.46644 272.97770 1.000 17.49285  ? 453 TRP m NE1  1 
ATOM 83241  C CE2  . TRP R  2 453 ? 212.49576 264.04857 274.17646 1.000 14.72979  ? 453 TRP m CE2  1 
ATOM 83242  C CE3  . TRP R  2 453 ? 214.09318 262.42385 274.97200 1.000 26.48144  ? 453 TRP m CE3  1 
ATOM 83243  C CZ2  . TRP R  2 453 ? 212.22307 264.48245 275.46808 1.000 27.64726  ? 453 TRP m CZ2  1 
ATOM 83244  C CZ3  . TRP R  2 453 ? 213.81983 262.85577 276.25230 1.000 27.90588  ? 453 TRP m CZ3  1 
ATOM 83245  C CH2  . TRP R  2 453 ? 212.89390 263.87439 276.49048 1.000 27.76740  ? 453 TRP m CH2  1 
ATOM 83246  H H    . TRP R  2 453 ? 211.76735 261.36618 270.54430 1.000 32.45463  ? 453 TRP m H    1 
ATOM 83247  H HA   . TRP R  2 453 ? 214.14825 260.09495 270.71847 1.000 32.50863  ? 453 TRP m HA   1 
ATOM 83248  H HB2  . TRP R  2 453 ? 214.95954 261.53062 272.33606 1.000 31.52643  ? 453 TRP m HB2  1 
ATOM 83249  H HB3  . TRP R  2 453 ? 214.70290 262.34907 271.00249 1.000 31.97802  ? 453 TRP m HB3  1 
ATOM 83250  H HD1  . TRP R  2 453 ? 212.37596 263.83743 271.06573 1.000 30.59936  ? 453 TRP m HD1  1 
ATOM 83251  H HE1  . TRP R  2 453 ? 211.39653 265.08487 272.87437 1.000 29.06448  ? 453 TRP m HE1  1 
ATOM 83252  H HE3  . TRP R  2 453 ? 214.71014 261.74488 274.82223 1.000 30.24931  ? 453 TRP m HE3  1 
ATOM 83253  H HZ2  . TRP R  2 453 ? 211.60790 265.15965 275.62851 1.000 29.96618  ? 453 TRP m HZ2  1 
ATOM 83254  H HZ3  . TRP R  2 453 ? 214.25987 262.46523 276.96915 1.000 29.09906  ? 453 TRP m HZ3  1 
ATOM 83255  H HH2  . TRP R  2 453 ? 212.73215 264.14471 277.36406 1.000 28.93623  ? 453 TRP m HH2  1 
ATOM 83256  N N    . LYS R  2 454 ? 213.68139 259.22612 273.06465 1.000 27.10600  ? 454 LYS m N    1 
ATOM 83257  C CA   . LYS R  2 454 ? 213.23189 258.40070 274.17410 1.000 23.24534  ? 454 LYS m CA   1 
ATOM 83258  C C    . LYS R  2 454 ? 214.17547 258.59705 275.34845 1.000 24.22029  ? 454 LYS m C    1 
ATOM 83259  O O    . LYS R  2 454 ? 215.33226 258.98769 275.17276 1.000 33.35156  ? 454 LYS m O    1 
ATOM 83260  C CB   . LYS R  2 454 ? 213.17617 256.91567 273.79233 1.000 21.26782  ? 454 LYS m CB   1 
ATOM 83261  C CG   . LYS R  2 454 ? 214.49193 256.34076 273.29684 1.000 22.89881  ? 454 LYS m CG   1 
ATOM 83262  C CD   . LYS R  2 454 ? 214.34234 254.88116 272.91887 1.000 28.41595  ? 454 LYS m CD   1 
ATOM 83263  C CE   . LYS R  2 454 ? 215.67570 254.26446 272.53970 1.000 42.19679  ? 454 LYS m CE   1 
ATOM 83264  N NZ   . LYS R  2 454 ? 215.56970 252.79408 272.34652 1.000 40.80732  ? 454 LYS m NZ   1 
ATOM 83265  H H    . LYS R  2 454 ? 214.53590 259.24851 272.98246 1.000 32.78044  ? 454 LYS m H    1 
ATOM 83266  H HA   . LYS R  2 454 ? 212.34709 258.67823 274.45253 1.000 30.92168  ? 454 LYS m HA   1 
ATOM 83267  H HB2  . LYS R  2 454 ? 212.91152 256.40551 274.57255 1.000 31.21452  ? 454 LYS m HB2  1 
ATOM 83268  H HB3  . LYS R  2 454 ? 212.52261 256.80043 273.08657 1.000 31.86483  ? 454 LYS m HB3  1 
ATOM 83269  H HG2  . LYS R  2 454 ? 214.78284 256.83054 272.51350 1.000 33.31867  ? 454 LYS m HG2  1 
ATOM 83270  H HG3  . LYS R  2 454 ? 215.15899 256.39730 273.99695 1.000 30.94885  ? 454 LYS m HG3  1 
ATOM 83271  H HD2  . LYS R  2 454 ? 213.98580 254.39152 273.67560 1.000 30.76776  ? 454 LYS m HD2  1 
ATOM 83272  H HD3  . LYS R  2 454 ? 213.74559 254.80729 272.15880 1.000 33.22297  ? 454 LYS m HD3  1 
ATOM 83273  H HE2  . LYS R  2 454 ? 215.98546 254.65764 271.70951 1.000 34.80164  ? 454 LYS m HE2  1 
ATOM 83274  H HE3  . LYS R  2 454 ? 216.31613 254.43034 273.24849 1.000 34.11530  ? 454 LYS m HE3  1 
ATOM 83275  H HZ1  . LYS R  2 454 ? 216.36429 252.45816 272.12855 1.000 33.68161  ? 454 LYS m HZ1  1 
ATOM 83276  H HZ2  . LYS R  2 454 ? 215.28845 252.40928 273.09816 1.000 31.66732  ? 454 LYS m HZ2  1 
ATOM 83277  H HZ3  . LYS R  2 454 ? 214.99059 252.61433 271.69526 1.000 33.34278  ? 454 LYS m HZ3  1 
ATOM 83278  N N    . TRP R  2 455 ? 213.67008 258.32556 276.54994 1.000 32.18620  ? 455 TRP m N    1 
ATOM 83279  C CA   . TRP R  2 455 ? 214.46932 258.43866 277.75885 1.000 33.34497  ? 455 TRP m CA   1 
ATOM 83280  C C    . TRP R  2 455 ? 214.06556 257.37943 278.77123 1.000 27.16586  ? 455 TRP m C    1 
ATOM 83281  O O    . TRP R  2 455 ? 212.91931 256.92441 278.80285 1.000 36.43406  ? 455 TRP m O    1 
ATOM 83282  C CB   . TRP R  2 455 ? 214.35200 259.83667 278.37741 1.000 33.89716  ? 455 TRP m CB   1 
ATOM 83283  C CG   . TRP R  2 455 ? 212.99291 260.18271 278.90401 1.000 23.04648  ? 455 TRP m CG   1 
ATOM 83284  C CD1  . TRP R  2 455 ? 211.98097 260.77761 278.21284 1.000 34.34037  ? 455 TRP m CD1  1 
ATOM 83285  C CD2  . TRP R  2 455 ? 212.50190 259.97734 280.23378 1.000 24.77671  ? 455 TRP m CD2  1 
ATOM 83286  N NE1  . TRP R  2 455 ? 210.88856 260.95083 279.02374 1.000 32.99224  ? 455 TRP m NE1  1 
ATOM 83287  C CE2  . TRP R  2 455 ? 211.18220 260.46749 280.27066 1.000 33.19712  ? 455 TRP m CE2  1 
ATOM 83288  C CE3  . TRP R  2 455 ? 213.04705 259.42359 281.39454 1.000 32.06153  ? 455 TRP m CE3  1 
ATOM 83289  C CZ2  . TRP R  2 455 ? 210.40044 260.41930 281.42006 1.000 27.62956  ? 455 TRP m CZ2  1 
ATOM 83290  C CZ3  . TRP R  2 455 ? 212.26822 259.37742 282.53474 1.000 36.54464  ? 455 TRP m CZ3  1 
ATOM 83291  C CH2  . TRP R  2 455 ? 210.96020 259.87237 282.53915 1.000 25.94391  ? 455 TRP m CH2  1 
ATOM 83292  H H    . TRP R  2 455 ? 212.86031 258.07420 276.68917 1.000 32.83346  ? 455 TRP m H    1 
ATOM 83293  H HA   . TRP R  2 455 ? 215.39443 258.28518 277.53100 1.000 32.33326  ? 455 TRP m HA   1 
ATOM 83294  H HB2  . TRP R  2 455 ? 214.97355 259.89667 279.11808 1.000 32.31951  ? 455 TRP m HB2  1 
ATOM 83295  H HB3  . TRP R  2 455 ? 214.58408 260.48757 277.70158 1.000 31.46610  ? 455 TRP m HB3  1 
ATOM 83296  H HD1  . TRP R  2 455 ? 212.02575 261.03018 277.32023 1.000 32.42432  ? 455 TRP m HD1  1 
ATOM 83297  H HE1  . TRP R  2 455 ? 210.14174 261.30482 278.78773 1.000 31.45600  ? 455 TRP m HE1  1 
ATOM 83298  H HE3  . TRP R  2 455 ? 213.91508 259.09208 281.39926 1.000 31.31218  ? 455 TRP m HE3  1 
ATOM 83299  H HZ2  . TRP R  2 455 ? 209.53079 260.74720 281.42594 1.000 31.60234  ? 455 TRP m HZ2  1 
ATOM 83300  H HZ3  . TRP R  2 455 ? 212.61914 259.01167 283.31246 1.000 32.95228  ? 455 TRP m HZ3  1 
ATOM 83301  H HH2  . TRP R  2 455 ? 210.45976 259.82809 283.32077 1.000 31.29457  ? 455 TRP m HH2  1 
ATOM 83302  N N    . ASP R  2 456 ? 215.03741 256.99742 279.59848 1.000 28.90117  ? 456 ASP m N    1 
ATOM 83303  C CA   . ASP R  2 456 ? 214.84586 256.06506 280.69619 1.000 37.26516  ? 456 ASP m CA   1 
ATOM 83304  C C    . ASP R  2 456 ? 215.34110 256.73117 281.96895 1.000 38.65415  ? 456 ASP m C    1 
ATOM 83305  O O    . ASP R  2 456 ? 216.19280 257.62272 281.92729 1.000 46.56236  ? 456 ASP m O    1 
ATOM 83306  C CB   . ASP R  2 456 ? 215.62656 254.75889 280.49860 1.000 40.19598  ? 456 ASP m CB   1 
ATOM 83307  C CG   . ASP R  2 456 ? 215.09250 253.91268 279.36221 1.000 43.89268  ? 456 ASP m CG   1 
ATOM 83308  O OD1  . ASP R  2 456 ? 213.88738 253.98670 279.06487 1.000 49.97096  ? 456 ASP m OD1  1 
ATOM 83309  O OD2  . ASP R  2 456 ? 215.89011 253.16170 278.76284 1.000 46.02384  ? 456 ASP m OD2  1 
ATOM 83310  H H    . ASP R  2 456 ? 215.84606 257.27968 279.53681 1.000 38.38732  ? 456 ASP m H    1 
ATOM 83311  H HA   . ASP R  2 456 ? 213.90684 255.85515 280.80411 1.000 39.60351  ? 456 ASP m HA   1 
ATOM 83312  H HB2  . ASP R  2 456 ? 216.55073 254.96602 280.31962 1.000 39.87000  ? 456 ASP m HB2  1 
ATOM 83313  H HB3  . ASP R  2 456 ? 215.56060 254.23658 281.31229 1.000 40.14073  ? 456 ASP m HB3  1 
ATOM 83314  N N    . ALA R  2 457 ? 214.80244 256.29728 283.10308 1.000 36.36880  ? 457 ALA m N    1 
ATOM 83315  C CA   . ALA R  2 457 ? 215.30833 256.75048 284.38753 1.000 32.14648  ? 457 ALA m CA   1 
ATOM 83316  C C    . ALA R  2 457 ? 214.97889 255.71073 285.44379 1.000 34.55900  ? 457 ALA m C    1 
ATOM 83317  O O    . ALA R  2 457 ? 214.09896 254.86540 285.26154 1.000 36.61672  ? 457 ALA m O    1 
ATOM 83318  C CB   . ALA R  2 457 ? 214.73048 258.11312 284.77916 1.000 32.10297  ? 457 ALA m CB   1 
ATOM 83319  H H    . ALA R  2 457 ? 214.14789 255.74339 283.15388 1.000 36.63651  ? 457 ALA m H    1 
ATOM 83320  H HA   . ALA R  2 457 ? 216.27217 256.83437 284.33877 1.000 35.16164  ? 457 ALA m HA   1 
ATOM 83321  H HB1  . ALA R  2 457 ? 215.12588 258.38935 285.62023 1.000 34.79996  ? 457 ALA m HB1  1 
ATOM 83322  H HB2  . ALA R  2 457 ? 214.94497 258.75529 284.08578 1.000 35.38122  ? 457 ALA m HB2  1 
ATOM 83323  H HB3  . ALA R  2 457 ? 213.77017 258.03214 284.87423 1.000 35.26856  ? 457 ALA m HB3  1 
ATOM 83324  N N    . VAL R  2 458 ? 215.70925 255.78491 286.55378 1.000 37.63030  ? 458 VAL m N    1 
ATOM 83325  C CA   . VAL R  2 458 ? 215.48699 254.91766 287.70331 1.000 42.46447  ? 458 VAL m CA   1 
ATOM 83326  C C    . VAL R  2 458 ? 215.50720 255.78453 288.95206 1.000 44.09310  ? 458 VAL m C    1 
ATOM 83327  O O    . VAL R  2 458 ? 216.57186 256.22740 289.39701 1.000 45.82257  ? 458 VAL m O    1 
ATOM 83328  C CB   . VAL R  2 458 ? 216.54073 253.79759 287.78580 1.000 40.24246  ? 458 VAL m CB   1 
ATOM 83329  C CG1  . VAL R  2 458 ? 216.14141 252.77038 288.83299 1.000 39.27946  ? 458 VAL m CG1  1 
ATOM 83330  C CG2  . VAL R  2 458 ? 216.72676 253.12908 286.43087 1.000 44.35845  ? 458 VAL m CG2  1 
ATOM 83331  H H    . VAL R  2 458 ? 216.35328 256.34246 286.66584 1.000 42.03945  ? 458 VAL m H    1 
ATOM 83332  H HA   . VAL R  2 458 ? 214.61269 254.50562 287.64408 1.000 42.93728  ? 458 VAL m HA   1 
ATOM 83333  H HB   . VAL R  2 458 ? 217.38884 254.18315 288.04863 1.000 43.13191  ? 458 VAL m HB   1 
ATOM 83334  H HG11 . VAL R  2 458 ? 216.76967 252.03237 288.80698 1.000 42.80675  ? 458 VAL m HG11 1 
ATOM 83335  H HG12 . VAL R  2 458 ? 216.15787 253.18381 289.70969 1.000 42.03338  ? 458 VAL m HG12 1 
ATOM 83336  H HG13 . VAL R  2 458 ? 215.24798 252.45047 288.63338 1.000 43.12989  ? 458 VAL m HG13 1 
ATOM 83337  H HG21 . VAL R  2 458 ? 217.25152 252.32206 286.54578 1.000 42.58540  ? 458 VAL m HG21 1 
ATOM 83338  H HG22 . VAL R  2 458 ? 215.85524 252.90773 286.06832 1.000 43.33877  ? 458 VAL m HG22 1 
ATOM 83339  H HG23 . VAL R  2 458 ? 217.18826 253.73696 285.83404 1.000 43.00278  ? 458 VAL m HG23 1 
ATOM 83340  N N    . LYS R  2 459 ? 214.33024 256.04010 289.51642 1.000 42.76769  ? 459 LYS m N    1 
ATOM 83341  C CA   . LYS R  2 459 ? 214.24966 256.82956 290.73622 1.000 39.12514  ? 459 LYS m CA   1 
ATOM 83342  C C    . LYS R  2 459 ? 214.96303 256.12475 291.88010 1.000 49.22593  ? 459 LYS m C    1 
ATOM 83343  O O    . LYS R  2 459 ? 214.92388 254.89750 292.00151 1.000 56.05883  ? 459 LYS m O    1 
ATOM 83344  C CB   . LYS R  2 459 ? 212.79361 257.09075 291.11776 1.000 44.38701  ? 459 LYS m CB   1 
ATOM 83345  C CG   . LYS R  2 459 ? 212.54343 258.49880 291.61277 1.000 44.45579  ? 459 LYS m CG   1 
ATOM 83346  C CD   . LYS R  2 459 ? 211.07832 258.72053 291.93600 1.000 45.91741  ? 459 LYS m CD   1 
ATOM 83347  C CE   . LYS R  2 459 ? 210.78819 260.18090 292.21893 1.000 48.90871  ? 459 LYS m CE   1 
ATOM 83348  N NZ   . LYS R  2 459 ? 211.29757 260.62204 293.54314 1.000 45.96464  ? 459 LYS m NZ   1 
ATOM 83349  H H    . LYS R  2 459 ? 213.57547 255.76499 289.21250 1.000 45.09135  ? 459 LYS m H    1 
ATOM 83350  H HA   . LYS R  2 459 ? 214.68180 257.68452 290.59137 1.000 44.56327  ? 459 LYS m HA   1 
ATOM 83351  H HB2  . LYS R  2 459 ? 212.22938 256.95342 290.34178 1.000 45.18312  ? 459 LYS m HB2  1 
ATOM 83352  H HB3  . LYS R  2 459 ? 212.53943 256.47699 291.82274 1.000 46.11601  ? 459 LYS m HB3  1 
ATOM 83353  H HG2  . LYS R  2 459 ? 213.06155 258.65301 292.41702 1.000 45.11048  ? 459 LYS m HG2  1 
ATOM 83354  H HG3  . LYS R  2 459 ? 212.80424 259.12532 290.92097 1.000 44.85315  ? 459 LYS m HG3  1 
ATOM 83355  H HD2  . LYS R  2 459 ? 210.54108 258.44636 291.17702 1.000 45.04338  ? 459 LYS m HD2  1 
ATOM 83356  H HD3  . LYS R  2 459 ? 210.84027 258.20461 292.72110 1.000 45.15345  ? 459 LYS m HD3  1 
ATOM 83357  H HE2  . LYS R  2 459 ? 211.23344 260.71615 291.55232 1.000 46.37497  ? 459 LYS m HE2  1 
ATOM 83358  H HE3  . LYS R  2 459 ? 209.83123 260.33273 292.19113 1.000 45.87430  ? 459 LYS m HE3  1 
ATOM 83359  H HZ1  . LYS R  2 459 ? 211.11496 261.48461 293.66549 1.000 45.93278  ? 459 LYS m HZ1  1 
ATOM 83360  H HZ2  . LYS R  2 459 ? 210.91112 260.14960 294.19008 1.000 45.40155  ? 459 LYS m HZ2  1 
ATOM 83361  H HZ3  . LYS R  2 459 ? 212.17874 260.50503 293.58330 1.000 45.31035  ? 459 LYS m HZ3  1 
ATOM 83362  N N    . VAL R  2 460 ? 215.62472 256.91761 292.72137 1.000 51.56060  ? 460 VAL m N    1 
ATOM 83363  C CA   . VAL R  2 460 ? 216.31588 256.36243 293.87767 1.000 46.20405  ? 460 VAL m CA   1 
ATOM 83364  C C    . VAL R  2 460 ? 215.29393 255.83419 294.87192 1.000 52.26911  ? 460 VAL m C    1 
ATOM 83365  O O    . VAL R  2 460 ? 214.24998 256.45500 295.11549 1.000 53.84474  ? 460 VAL m O    1 
ATOM 83366  C CB   . VAL R  2 460 ? 217.23700 257.40260 294.54110 1.000 43.13261  ? 460 VAL m CB   1 
ATOM 83367  C CG1  . VAL R  2 460 ? 218.48322 257.60614 293.70171 1.000 48.98936  ? 460 VAL m CG1  1 
ATOM 83368  C CG2  . VAL R  2 460 ? 216.51375 258.72839 294.80402 1.000 48.97739  ? 460 VAL m CG2  1 
ATOM 83369  H H    . VAL R  2 460 ? 215.68530 257.76541 292.61840 1.000 48.23154  ? 460 VAL m H    1 
ATOM 83370  H HA   . VAL R  2 460 ? 216.86417 255.61715 293.58817 1.000 47.84751  ? 460 VAL m HA   1 
ATOM 83371  H HB   . VAL R  2 460 ? 217.52092 257.05225 295.39896 1.000 47.76494  ? 460 VAL m HB   1 
ATOM 83372  H HG11 . VAL R  2 460 ? 219.04095 258.27800 294.12243 1.000 49.03660  ? 460 VAL m HG11 1 
ATOM 83373  H HG12 . VAL R  2 460 ? 218.96096 256.76422 293.64380 1.000 48.57174  ? 460 VAL m HG12 1 
ATOM 83374  H HG13 . VAL R  2 460 ? 218.21942 257.89893 292.81596 1.000 48.28577  ? 460 VAL m HG13 1 
ATOM 83375  H HG21 . VAL R  2 460 ? 217.00483 259.22351 295.47316 1.000 47.96079  ? 460 VAL m HG21 1 
ATOM 83376  H HG22 . VAL R  2 460 ? 216.48764 259.23702 293.98238 1.000 48.05003  ? 460 VAL m HG22 1 
ATOM 83377  H HG23 . VAL R  2 460 ? 215.61362 258.56089 295.11980 1.000 48.78399  ? 460 VAL m HG23 1 
ATOM 83378  N N    . ASP R  2 461 ? 215.59237 254.67792 295.44902 1.000 55.59919  ? 461 ASP m N    1 
ATOM 83379  C CA   . ASP R  2 461 ? 214.68745 254.06078 296.40249 1.000 50.74332  ? 461 ASP m CA   1 
ATOM 83380  C C    . ASP R  2 461 ? 214.72505 254.80172 297.73385 1.000 47.87975  ? 461 ASP m C    1 
ATOM 83381  O O    . ASP R  2 461 ? 215.76883 255.29461 298.16932 1.000 53.12333  ? 461 ASP m O    1 
ATOM 83382  C CB   . ASP R  2 461 ? 215.06218 252.59601 296.60253 1.000 52.07815  ? 461 ASP m CB   1 
ATOM 83383  C CG   . ASP R  2 461 ? 215.25984 251.86590 295.29068 1.000 58.40381  ? 461 ASP m CG   1 
ATOM 83384  O OD1  . ASP R  2 461 ? 214.60394 252.24067 294.29608 1.000 58.24797  ? 461 ASP m OD1  1 
ATOM 83385  O OD2  . ASP R  2 461 ? 216.08491 250.92969 295.24874 1.000 57.95534  ? 461 ASP m OD2  1 
ATOM 83386  H H    . ASP R  2 461 ? 216.31716 254.23929 295.30799 1.000 53.05684  ? 461 ASP m H    1 
ATOM 83387  H HA   . ASP R  2 461 ? 213.78183 254.10006 296.05838 1.000 53.07153  ? 461 ASP m HA   1 
ATOM 83388  H HB2  . ASP R  2 461 ? 215.89152 252.54866 297.10043 1.000 52.95360  ? 461 ASP m HB2  1 
ATOM 83389  H HB3  . ASP R  2 461 ? 214.35175 252.15215 297.09074 1.000 52.96199  ? 461 ASP m HB3  1 
ATOM 83390  N N    . VAL R  2 462 ? 213.56327 254.87436 298.37748 1.000 41.57499  ? 462 VAL m N    1 
ATOM 83391  C CA   . VAL R  2 462 ? 213.39468 255.50972 299.67871 1.000 40.42717  ? 462 VAL m CA   1 
ATOM 83392  C C    . VAL R  2 462 ? 212.81780 254.46826 300.62240 1.000 48.29157  ? 462 VAL m C    1 
ATOM 83393  O O    . VAL R  2 462 ? 211.82162 253.81637 300.29143 1.000 52.14197  ? 462 VAL m O    1 
ATOM 83394  C CB   . VAL R  2 462 ? 212.47418 256.74230 299.59125 1.000 40.62862  ? 462 VAL m CB   1 
ATOM 83395  C CG1  . VAL R  2 462 ? 212.21718 257.33888 300.97255 1.000 46.20659  ? 462 VAL m CG1  1 
ATOM 83396  C CG2  . VAL R  2 462 ? 213.07379 257.78352 298.66143 1.000 48.39220  ? 462 VAL m CG2  1 
ATOM 83397  H H    . VAL R  2 462 ? 212.83089 254.55054 298.06574 1.000 45.95673  ? 462 VAL m H    1 
ATOM 83398  H HA   . VAL R  2 462 ? 214.25027 255.79494 300.03032 1.000 45.61036  ? 462 VAL m HA   1 
ATOM 83399  H HB   . VAL R  2 462 ? 211.62025 256.46900 299.22366 1.000 45.36440  ? 462 VAL m HB   1 
ATOM 83400  H HG11 . VAL R  2 462 ? 211.58985 256.78382 301.45998 1.000 45.85603  ? 462 VAL m HG11 1 
ATOM 83401  H HG12 . VAL R  2 462 ? 211.84447 258.22726 300.86642 1.000 45.88808  ? 462 VAL m HG12 1 
ATOM 83402  H HG13 . VAL R  2 462 ? 213.05448 257.39408 301.45090 1.000 45.90400  ? 462 VAL m HG13 1 
ATOM 83403  H HG21 . VAL R  2 462 ? 212.50613 258.56957 298.65792 1.000 46.43702  ? 462 VAL m HG21 1 
ATOM 83404  H HG22 . VAL R  2 462 ? 213.95912 258.01523 298.98117 1.000 46.19023  ? 462 VAL m HG22 1 
ATOM 83405  H HG23 . VAL R  2 462 ? 213.13073 257.41513 297.76656 1.000 46.49946  ? 462 VAL m HG23 1 
ATOM 83406  N N    . MET R  2 463 ? 213.44412 254.30669 301.78693 1.000 43.72433  ? 463 MET m N    1 
ATOM 83407  C CA   . MET R  2 463 ? 212.94363 253.35538 302.77019 1.000 37.47873  ? 463 MET m CA   1 
ATOM 83408  C C    . MET R  2 463 ? 211.53991 253.73655 303.21510 1.000 35.10138  ? 463 MET m C    1 
ATOM 83409  O O    . MET R  2 463 ? 211.28663 254.88094 303.60295 1.000 31.52513  ? 463 MET m O    1 
ATOM 83410  C CB   . MET R  2 463 ? 213.86577 253.29716 303.98718 1.000 34.67484  ? 463 MET m CB   1 
ATOM 83411  C CG   . MET R  2 463 ? 215.23790 252.71237 303.73170 1.000 43.23135  ? 463 MET m CG   1 
ATOM 83412  S SD   . MET R  2 463 ? 216.22831 252.70490 305.24047 1.000 30.73681  ? 463 MET m SD   1 
ATOM 83413  C CE   . MET R  2 463 ? 217.79039 252.06945 304.64227 1.000 40.30821  ? 463 MET m CE   1 
ATOM 83414  H H    . MET R  2 463 ? 214.15305 254.72922 302.02641 1.000 39.88785  ? 463 MET m H    1 
ATOM 83415  H HA   . MET R  2 463 ? 212.91921 252.47245 302.37156 1.000 38.18832  ? 463 MET m HA   1 
ATOM 83416  H HB2  . MET R  2 463 ? 213.98910 254.19817 304.32219 1.000 38.47213  ? 463 MET m HB2  1 
ATOM 83417  H HB3  . MET R  2 463 ? 213.44115 252.75378 304.66754 1.000 37.24779  ? 463 MET m HB3  1 
ATOM 83418  H HG2  . MET R  2 463 ? 215.14230 251.79816 303.42430 1.000 39.35377  ? 463 MET m HG2  1 
ATOM 83419  H HG3  . MET R  2 463 ? 215.69409 253.24710 303.06453 1.000 39.47596  ? 463 MET m HG3  1 
ATOM 83420  H HE1  . MET R  2 463 ? 217.63795 251.22105 304.19896 1.000 38.91736  ? 463 MET m HE1  1 
ATOM 83421  H HE2  . MET R  2 463 ? 218.38759 251.94624 305.39560 1.000 38.99929  ? 463 MET m HE2  1 
ATOM 83422  H HE3  . MET R  2 463 ? 218.17301 252.70496 304.01969 1.000 38.54644  ? 463 MET m HE3  1 
ATOM 83423  N N    . LYS R  2 464 ? 210.63065 252.77011 303.15133 1.000 42.15942  ? 464 LYS m N    1 
ATOM 83424  C CA   . LYS R  2 464 ? 209.28836 252.89646 303.70153 1.000 43.38268  ? 464 LYS m CA   1 
ATOM 83425  C C    . LYS R  2 464 ? 208.97042 251.80910 304.71145 1.000 42.22632  ? 464 LYS m C    1 
ATOM 83426  O O    . LYS R  2 464 ? 208.41051 252.10589 305.76914 1.000 46.65524  ? 464 LYS m O    1 
ATOM 83427  C CB   . LYS R  2 464 ? 208.24317 252.86844 302.57433 1.000 46.49529  ? 464 LYS m CB   1 
ATOM 83428  C CG   . LYS R  2 464 ? 208.10484 254.19199 301.82283 1.000 47.79973  ? 464 LYS m CG   1 
ATOM 83429  C CD   . LYS R  2 464 ? 206.78282 254.30362 301.05750 1.000 48.57231  ? 464 LYS m CD   1 
ATOM 83430  C CE   . LYS R  2 464 ? 206.40756 255.75786 300.78051 1.000 48.55855  ? 464 LYS m CE   1 
ATOM 83431  N NZ   . LYS R  2 464 ? 204.97262 255.91714 300.42006 1.000 49.57318  ? 464 LYS m NZ   1 
ATOM 83432  H H    . LYS R  2 464 ? 210.77392 252.00680 302.78293 1.000 45.81510  ? 464 LYS m H    1 
ATOM 83433  H HA   . LYS R  2 464 ? 209.19984 253.74324 304.15659 1.000 46.38464  ? 464 LYS m HA   1 
ATOM 83434  H HB2  . LYS R  2 464 ? 208.48960 252.18827 301.93528 1.000 46.87191  ? 464 LYS m HB2  1 
ATOM 83435  H HB3  . LYS R  2 464 ? 207.38507 252.64286 302.95681 1.000 47.22450  ? 464 LYS m HB3  1 
ATOM 83436  H HG2  . LYS R  2 464 ? 208.15847 254.92217 302.45751 1.000 47.40854  ? 464 LYS m HG2  1 
ATOM 83437  H HG3  . LYS R  2 464 ? 208.82618 254.26083 301.17828 1.000 46.73924  ? 464 LYS m HG3  1 
ATOM 83438  H HD2  . LYS R  2 464 ? 206.86821 253.84669 300.20638 1.000 47.16309  ? 464 LYS m HD2  1 
ATOM 83439  H HD3  . LYS R  2 464 ? 206.06659 253.90825 301.57680 1.000 47.71550  ? 464 LYS m HD3  1 
ATOM 83440  H HE2  . LYS R  2 464 ? 206.56915 256.29529 301.57048 1.000 47.90478  ? 464 LYS m HE2  1 
ATOM 83441  H HE3  . LYS R  2 464 ? 206.94089 256.08613 300.04066 1.000 46.64906  ? 464 LYS m HE3  1 
ATOM 83442  H HZ1  . LYS R  2 464 ? 204.81099 256.76044 300.18628 1.000 48.80405  ? 464 LYS m HZ1  1 
ATOM 83443  H HZ2  . LYS R  2 464 ? 204.76882 255.38278 299.73873 1.000 48.67176  ? 464 LYS m HZ2  1 
ATOM 83444  H HZ3  . LYS R  2 464 ? 204.45909 255.70812 301.11557 1.000 49.03276  ? 464 LYS m HZ3  1 
ATOM 83445  N N    . LYS R  2 465 ? 209.34205 250.56343 304.42297 1.000 32.70049  ? 465 LYS m N    1 
ATOM 83446  C CA   . LYS R  2 465 ? 209.06127 249.41826 305.27868 1.000 34.22663  ? 465 LYS m CA   1 
ATOM 83447  C C    . LYS R  2 465 ? 210.36672 248.86902 305.83110 1.000 30.55092  ? 465 LYS m C    1 
ATOM 83448  O O    . LYS R  2 465 ? 211.32032 248.64439 305.07839 1.000 30.17800  ? 465 LYS m O    1 
ATOM 83449  C CB   . LYS R  2 465 ? 208.33566 248.31487 304.51516 1.000 35.00705  ? 465 LYS m CB   1 
ATOM 83450  C CG   . LYS R  2 465 ? 206.82916 248.47846 304.37560 1.000 33.63316  ? 465 LYS m CG   1 
ATOM 83451  C CD   . LYS R  2 465 ? 206.40806 249.54996 303.37539 1.000 33.89682  ? 465 LYS m CD   1 
ATOM 83452  C CE   . LYS R  2 465 ? 206.71873 249.14886 301.93546 1.000 40.78596  ? 465 LYS m CE   1 
ATOM 83453  N NZ   . LYS R  2 465 ? 206.25264 250.16170 300.95517 1.000 43.22240  ? 465 LYS m NZ   1 
ATOM 83454  H H    . LYS R  2 465 ? 209.77911 250.35427 303.71330 1.000 37.28170  ? 465 LYS m H    1 
ATOM 83455  H HA   . LYS R  2 465 ? 208.50645 249.68070 306.02657 1.000 37.18929  ? 465 LYS m HA   1 
ATOM 83456  H HB2  . LYS R  2 465 ? 208.72833 248.27087 303.63584 1.000 37.04606  ? 465 LYS m HB2  1 
ATOM 83457  H HB3  . LYS R  2 465 ? 208.49134 247.47881 304.98041 1.000 36.05444  ? 465 LYS m HB3  1 
ATOM 83458  H HG2  . LYS R  2 465 ? 206.45160 247.63532 304.08242 1.000 36.34194  ? 465 LYS m HG2  1 
ATOM 83459  H HG3  . LYS R  2 465 ? 206.46838 248.72008 305.24014 1.000 37.03692  ? 465 LYS m HG3  1 
ATOM 83460  H HD2  . LYS R  2 465 ? 205.45065 249.68358 303.44715 1.000 37.06596  ? 465 LYS m HD2  1 
ATOM 83461  H HD3  . LYS R  2 465 ? 206.86973 250.37687 303.56726 1.000 36.91282  ? 465 LYS m HD3  1 
ATOM 83462  H HE2  . LYS R  2 465 ? 207.67449 249.05968 301.81583 1.000 38.26690  ? 465 LYS m HE2  1 
ATOM 83463  H HE3  . LYS R  2 465 ? 206.27887 248.30708 301.73892 1.000 36.83696  ? 465 LYS m HE3  1 
ATOM 83464  H HZ1  . LYS R  2 465 ? 205.37124 250.26396 301.01936 1.000 37.45146  ? 465 LYS m HZ1  1 
ATOM 83465  H HZ2  . LYS R  2 465 ? 206.45531 249.89775 300.12973 1.000 37.56388  ? 465 LYS m HZ2  1 
ATOM 83466  H HZ3  . LYS R  2 465 ? 206.64893 250.94244 301.11444 1.000 38.29404  ? 465 LYS m HZ3  1 
ATOM 83467  N N    . ILE R  2 466 ? 210.40372 248.66470 307.14392 1.000 32.45952  ? 466 ILE m N    1 
ATOM 83468  C CA   . ILE R  2 466 ? 211.59358 248.22722 307.86202 1.000 33.99024  ? 466 ILE m CA   1 
ATOM 83469  C C    . ILE R  2 466 ? 211.15664 247.14935 308.84218 1.000 27.14467  ? 466 ILE m C    1 
ATOM 83470  O O    . ILE R  2 466 ? 210.24016 247.37948 309.63708 1.000 40.98930  ? 466 ILE m O    1 
ATOM 83471  C CB   . ILE R  2 466 ? 212.27096 249.40575 308.59255 1.000 29.54925  ? 466 ILE m CB   1 
ATOM 83472  C CG1  . ILE R  2 466 ? 212.32042 250.64022 307.67281 1.000 29.22246  ? 466 ILE m CG1  1 
ATOM 83473  C CG2  . ILE R  2 466 ? 213.66664 249.01909 309.06778 1.000 29.47811  ? 466 ILE m CG2  1 
ATOM 83474  C CD1  . ILE R  2 466 ? 212.96021 251.82945 308.25126 1.000 29.36635  ? 466 ILE m CD1  1 
ATOM 83475  H H    . ILE R  2 466 ? 209.72566 248.77917 307.65951 1.000 33.39452  ? 466 ILE m H    1 
ATOM 83476  H HA   . ILE R  2 466 ? 212.22997 247.84801 307.24488 1.000 33.56687  ? 466 ILE m HA   1 
ATOM 83477  H HB   . ILE R  2 466 ? 211.73643 249.62713 309.37034 1.000 32.10797  ? 466 ILE m HB   1 
ATOM 83478  H HG12 . ILE R  2 466 ? 212.79577 250.40827 306.86141 1.000 33.42978  ? 466 ILE m HG12 1 
ATOM 83479  H HG13 . ILE R  2 466 ? 211.42420 250.93867 307.45903 1.000 33.04847  ? 466 ILE m HG13 1 
ATOM 83480  H HG21 . ILE R  2 466 ? 213.63368 248.15858 309.51204 1.000 32.51671  ? 466 ILE m HG21 1 
ATOM 83481  H HG22 . ILE R  2 466 ? 213.98782 249.68960 309.69001 1.000 32.27182  ? 466 ILE m HG22 1 
ATOM 83482  H HG23 . ILE R  2 466 ? 214.25676 248.97127 308.30007 1.000 33.01302  ? 466 ILE m HG23 1 
ATOM 83483  H HD11 . ILE R  2 466 ? 212.78328 252.58931 307.67482 1.000 33.68292  ? 466 ILE m HD11 1 
ATOM 83484  H HD12 . ILE R  2 466 ? 212.58196 251.98935 309.13028 1.000 32.23188  ? 466 ILE m HD12 1 
ATOM 83485  H HD13 . ILE R  2 466 ? 213.91529 251.68335 308.32013 1.000 32.98228  ? 466 ILE m HD13 1 
ATOM 83486  N N    . TYR R  2 467 ? 211.78313 245.97217 308.77999 1.000 26.58835  ? 467 TYR m N    1 
ATOM 83487  C CA   . TYR R  2 467 ? 211.39400 244.85764 309.63741 1.000 41.95585  ? 467 TYR m CA   1 
ATOM 83488  C C    . TYR R  2 467 ? 212.60563 244.45604 310.46863 1.000 39.86352  ? 467 TYR m C    1 
ATOM 83489  O O    . TYR R  2 467 ? 213.69078 244.23821 309.91774 1.000 37.84790  ? 467 TYR m O    1 
ATOM 83490  C CB   . TYR R  2 467 ? 210.89332 243.65224 308.84030 1.000 52.87385  ? 467 TYR m CB   1 
ATOM 83491  C CG   . TYR R  2 467 ? 209.92333 243.96678 307.72480 1.000 46.82205  ? 467 TYR m CG   1 
ATOM 83492  C CD1  . TYR R  2 467 ? 208.83355 244.79100 307.89460 1.000 42.48341  ? 467 TYR m CD1  1 
ATOM 83493  C CD2  . TYR R  2 467 ? 210.03238 243.30295 306.53265 1.000 44.74063  ? 467 TYR m CD2  1 
ATOM 83494  C CE1  . TYR R  2 467 ? 207.96447 245.03995 306.83366 1.000 40.12528  ? 467 TYR m CE1  1 
ATOM 83495  C CE2  . TYR R  2 467 ? 209.16731 243.52989 305.48498 1.000 45.16331  ? 467 TYR m CE2  1 
ATOM 83496  C CZ   . TYR R  2 467 ? 208.12889 244.39018 305.64486 1.000 45.08381  ? 467 TYR m CZ   1 
ATOM 83497  O OH   . TYR R  2 467 ? 207.25465 244.61515 304.60755 1.000 56.99835  ? 467 TYR m OH   1 
ATOM 83498  H H    . TYR R  2 467 ? 212.43671 245.79508 308.25123 1.000 40.88747  ? 467 TYR m H    1 
ATOM 83499  H HA   . TYR R  2 467 ? 210.69612 245.11179 310.25672 1.000 44.34672  ? 467 TYR m HA   1 
ATOM 83500  H HB2  . TYR R  2 467 ? 211.66480 243.22268 308.43548 1.000 44.48558  ? 467 TYR m HB2  1 
ATOM 83501  H HB3  . TYR R  2 467 ? 210.45849 243.03440 309.44663 1.000 44.74825  ? 467 TYR m HB3  1 
ATOM 83502  H HD1  . TYR R  2 467 ? 208.72755 245.25505 308.69135 1.000 43.45558  ? 467 TYR m HD1  1 
ATOM 83503  H HD2  . TYR R  2 467 ? 210.74793 242.72277 306.41257 1.000 43.52482  ? 467 TYR m HD2  1 
ATOM 83504  H HE1  . TYR R  2 467 ? 207.24843 245.62188 306.93701 1.000 43.20238  ? 467 TYR m HE1  1 
ATOM 83505  H HE2  . TYR R  2 467 ? 209.28782 243.08582 304.67718 1.000 44.40432  ? 467 TYR m HE2  1 
ATOM 83506  H HH   . TYR R  2 467 ? 206.89598 245.37158 304.69777 1.000 44.90333  ? 467 TYR m HH   1 
ATOM 83507  N N    . GLY R  2 468 ? 212.41457 244.34643 311.78345 1.000 40.70553  ? 468 GLY m N    1 
ATOM 83508  C CA   . GLY R  2 468 ? 213.46348 243.92314 312.69409 1.000 39.43603  ? 468 GLY m CA   1 
ATOM 83509  C C    . GLY R  2 468 ? 213.14364 242.61700 313.39052 1.000 38.72496  ? 468 GLY m C    1 
ATOM 83510  O O    . GLY R  2 468 ? 212.09505 242.49083 314.02858 1.000 46.44974  ? 468 GLY m O    1 
ATOM 83511  H H    . GLY R  2 468 ? 211.67059 244.52174 312.17501 1.000 41.77095  ? 468 GLY m H    1 
ATOM 83512  H HA2  . GLY R  2 468 ? 214.30378 243.81937 312.22816 1.000 41.77196  ? 468 GLY m HA2  1 
ATOM 83513  H HA3  . GLY R  2 468 ? 213.58111 244.60328 313.37419 1.000 41.76761  ? 468 GLY m HA3  1 
ATOM 83514  N N    . THR R  2 469 ? 214.04296 241.63994 313.27867 1.000 40.05764  ? 469 THR m N    1 
ATOM 83515  C CA   . THR R  2 469 ? 213.86269 240.31956 313.87425 1.000 38.24216  ? 469 THR m CA   1 
ATOM 83516  C C    . THR R  2 469 ? 214.65121 240.26612 315.17714 1.000 39.94136  ? 469 THR m C    1 
ATOM 83517  O O    . THR R  2 469 ? 215.88621 240.28937 315.16505 1.000 45.08572  ? 469 THR m O    1 
ATOM 83518  C CB   . THR R  2 469 ? 214.31906 239.21905 312.91913 1.000 41.72195  ? 469 THR m CB   1 
ATOM 83519  O OG1  . THR R  2 469 ? 215.71406 239.37421 312.63427 1.000 44.65822  ? 469 THR m OG1  1 
ATOM 83520  C CG2  . THR R  2 469 ? 213.52708 239.26740 311.62075 1.000 47.01519  ? 469 THR m CG2  1 
ATOM 83521  H H    . THR R  2 469 ? 214.78392 241.72101 312.85225 1.000 42.93064  ? 469 THR m H    1 
ATOM 83522  H HA   . THR R  2 469 ? 212.92765 240.16946 314.07674 1.000 42.92006  ? 469 THR m HA   1 
ATOM 83523  H HB   . THR R  2 469 ? 214.17332 238.35510 313.33364 1.000 42.61122  ? 469 THR m HB   1 
ATOM 83524  H HG1  . THR R  2 469 ? 215.96957 238.76144 312.12024 1.000 43.17259  ? 469 THR m HG1  1 
ATOM 83525  H HG21 . THR R  2 469 ? 213.78179 238.52470 311.05058 1.000 43.44651  ? 469 THR m HG21 1 
ATOM 83526  H HG22 . THR R  2 469 ? 212.57732 239.20591 311.80938 1.000 43.23081  ? 469 THR m HG22 1 
ATOM 83527  H HG23 . THR R  2 469 ? 213.70313 240.09767 311.15137 1.000 42.83656  ? 469 THR m HG23 1 
ATOM 83528  N N    . GLY R  2 470 ? 213.93271 240.18501 316.30000 1.000 61.51233  ? 470 GLY m N    1 
ATOM 83529  C CA   . GLY R  2 470 ? 214.56579 240.18545 317.59871 1.000 56.88339  ? 470 GLY m CA   1 
ATOM 83530  C C    . GLY R  2 470 ? 214.90800 238.79614 318.10549 1.000 57.58526  ? 470 GLY m C    1 
ATOM 83531  O O    . GLY R  2 470 ? 214.33154 237.79254 317.69136 1.000 64.78181  ? 470 GLY m O    1 
ATOM 83532  H H    . GLY R  2 470 ? 213.07524 240.13116 316.32637 1.000 59.62826  ? 470 GLY m H    1 
ATOM 83533  H HA2  . GLY R  2 470 ? 215.38349 240.70391 317.56323 1.000 58.37416  ? 470 GLY m HA2  1 
ATOM 83534  H HA3  . GLY R  2 470 ? 213.97190 240.60216 318.24139 1.000 59.60724  ? 470 GLY m HA3  1 
ATOM 83535  N N    . TYR R  2 471 ? 215.87124 238.76211 319.02369 1.000 58.97303  ? 471 TYR m N    1 
ATOM 83536  C CA   . TYR R  2 471 ? 216.29249 237.53835 319.68936 1.000 61.53084  ? 471 TYR m CA   1 
ATOM 83537  C C    . TYR R  2 471 ? 216.76509 237.91008 321.08713 1.000 64.29944  ? 471 TYR m C    1 
ATOM 83538  O O    . TYR R  2 471 ? 217.07019 239.07256 321.36505 1.000 67.15424  ? 471 TYR m O    1 
ATOM 83539  C CB   . TYR R  2 471 ? 217.40902 236.82128 318.92566 1.000 57.93085  ? 471 TYR m CB   1 
ATOM 83540  C CG   . TYR R  2 471 ? 217.03138 236.35516 317.53591 1.000 60.08902  ? 471 TYR m CG   1 
ATOM 83541  C CD1  . TYR R  2 471 ? 216.30721 235.18637 317.34249 1.000 65.64170  ? 471 TYR m CD1  1 
ATOM 83542  C CD2  . TYR R  2 471 ? 217.39886 237.08924 316.41639 1.000 63.68974  ? 471 TYR m CD2  1 
ATOM 83543  C CE1  . TYR R  2 471 ? 215.96277 234.76117 316.07142 1.000 66.36210  ? 471 TYR m CE1  1 
ATOM 83544  C CE2  . TYR R  2 471 ? 217.05914 236.67317 315.14446 1.000 65.62346  ? 471 TYR m CE2  1 
ATOM 83545  C CZ   . TYR R  2 471 ? 216.34137 235.50972 314.97731 1.000 69.68434  ? 471 TYR m CZ   1 
ATOM 83546  O OH   . TYR R  2 471 ? 216.00303 235.09532 313.71006 1.000 70.64909  ? 471 TYR m OH   1 
ATOM 83547  H H    . TYR R  2 471 ? 216.30490 239.45642 319.28285 1.000 62.73982  ? 471 TYR m H    1 
ATOM 83548  H HA   . TYR R  2 471 ? 215.54382 236.93249 319.75705 1.000 63.74106  ? 471 TYR m HA   1 
ATOM 83549  H HB2  . TYR R  2 471 ? 218.14228 237.43961 318.84279 1.000 63.16899  ? 471 TYR m HB2  1 
ATOM 83550  H HB3  . TYR R  2 471 ? 217.68808 236.04476 319.43474 1.000 62.38831  ? 471 TYR m HB3  1 
ATOM 83551  H HD1  . TYR R  2 471 ? 216.05118 234.67967 318.07881 1.000 63.90236  ? 471 TYR m HD1  1 
ATOM 83552  H HD2  . TYR R  2 471 ? 217.88330 237.87524 316.52480 1.000 63.58935  ? 471 TYR m HD2  1 
ATOM 83553  H HE1  . TYR R  2 471 ? 215.47782 233.97605 315.95514 1.000 63.49125  ? 471 TYR m HE1  1 
ATOM 83554  H HE2  . TYR R  2 471 ? 217.31299 237.17574 314.40457 1.000 62.77494  ? 471 TYR m HE2  1 
ATOM 83555  H HH   . TYR R  2 471 ? 216.23932 235.67218 313.14672 1.000 63.17646  ? 471 TYR m HH   1 
ATOM 83556  N N    . LEU R  2 472 ? 216.82285 236.91441 321.96804 1.000 60.12676  ? 472 LEU m N    1 
ATOM 83557  C CA   . LEU R  2 472 ? 217.21596 237.15452 323.35710 1.000 54.67640  ? 472 LEU m CA   1 
ATOM 83558  C C    . LEU R  2 472 ? 217.90962 235.95402 323.98857 1.000 54.75808  ? 472 LEU m C    1 
ATOM 83559  O O    . LEU R  2 472 ? 218.55668 235.16587 323.29966 1.000 57.28319  ? 472 LEU m O    1 
ATOM 83560  C CB   . LEU R  2 472 ? 215.98832 237.53362 324.18991 1.000 54.07650  ? 472 LEU m CB   1 
ATOM 83561  C CG   . LEU R  2 472 ? 215.59723 239.01194 324.26210 1.000 53.67737  ? 472 LEU m CG   1 
ATOM 83562  C CD1  . LEU R  2 472 ? 214.23245 239.15392 324.90712 1.000 58.31329  ? 472 LEU m CD1  1 
ATOM 83563  C CD2  . LEU R  2 472 ? 216.60946 239.83476 325.04860 1.000 52.80615  ? 472 LEU m CD2  1 
ATOM 83564  H H    . LEU R  2 472 ? 216.64139 236.09307 321.78860 1.000 56.82855  ? 472 LEU m H    1 
ATOM 83565  H HA   . LEU R  2 472 ? 217.84908 237.88348 323.37627 1.000 55.89416  ? 472 LEU m HA   1 
ATOM 83566  H HB2  . LEU R  2 472 ? 215.22606 237.05710 323.82717 1.000 55.93468  ? 472 LEU m HB2  1 
ATOM 83567  H HB3  . LEU R  2 472 ? 216.14411 237.23849 325.09966 1.000 55.74719  ? 472 LEU m HB3  1 
ATOM 83568  H HG   . LEU R  2 472 ? 215.54552 239.37088 323.36368 1.000 55.20962  ? 472 LEU m HG   1 
ATOM 83569  H HD11 . LEU R  2 472 ? 213.99919 240.09460 324.94108 1.000 56.26046  ? 472 LEU m HD11 1 
ATOM 83570  H HD12 . LEU R  2 472 ? 214.26866 238.78951 325.80485 1.000 55.66586  ? 472 LEU m HD12 1 
ATOM 83571  H HD13 . LEU R  2 472 ? 213.57970 238.66978 324.37819 1.000 56.49052  ? 472 LEU m HD13 1 
ATOM 83572  H HD21 . LEU R  2 472 ? 216.51529 240.76529 324.79492 1.000 55.22563  ? 472 LEU m HD21 1 
ATOM 83573  H HD22 . LEU R  2 472 ? 216.42296 239.73373 325.99440 1.000 55.59599  ? 472 LEU m HD22 1 
ATOM 83574  H HD23 . LEU R  2 472 ? 217.50904 239.53564 324.85946 1.000 55.20328  ? 472 LEU m HD23 1 
ATOM 83575  N N    . ILE S  1 7   ? 295.77445 253.17176 254.55564 1.000 70.55361  ? 7   ILE h N    1 
ATOM 83576  C CA   . ILE S  1 7   ? 296.44684 252.71732 253.30780 1.000 79.75368  ? 7   ILE h CA   1 
ATOM 83577  C C    . ILE S  1 7   ? 295.89995 251.35892 252.89213 1.000 76.66598  ? 7   ILE h C    1 
ATOM 83578  O O    . ILE S  1 7   ? 295.28520 251.22631 251.83542 1.000 78.63001  ? 7   ILE h O    1 
ATOM 83579  C CB   . ILE S  1 7   ? 297.99032 252.66784 253.48575 1.000 83.58538  ? 7   ILE h CB   1 
ATOM 83580  C CG1  . ILE S  1 7   ? 298.57768 254.08357 253.46599 1.000 81.86410  ? 7   ILE h CG1  1 
ATOM 83581  C CG2  . ILE S  1 7   ? 298.65928 251.79293 252.41423 1.000 78.02644  ? 7   ILE h CG2  1 
ATOM 83582  C CD1  . ILE S  1 7   ? 298.76872 254.66931 252.06808 1.000 77.69025  ? 7   ILE h CD1  1 
ATOM 83583  H H    . ILE S  1 7   ? 296.12920 252.75212 255.25457 1.000 76.74541  ? 7   ILE h H    1 
ATOM 83584  H HA   . ILE S  1 7   ? 296.24463 253.34654 252.59984 1.000 77.37683  ? 7   ILE h HA   1 
ATOM 83585  H HB   . ILE S  1 7   ? 298.18068 252.27592 254.35210 1.000 77.38735  ? 7   ILE h HB   1 
ATOM 83586  H HG12 . ILE S  1 7   ? 297.98725 254.67438 253.95811 1.000 77.66926  ? 7   ILE h HG12 1 
ATOM 83587  H HG13 . ILE S  1 7   ? 299.44815 254.06020 253.89431 1.000 77.12663  ? 7   ILE h HG13 1 
ATOM 83588  H HG21 . ILE S  1 7   ? 298.58057 250.85757 252.65867 1.000 76.93992  ? 7   ILE h HG21 1 
ATOM 83589  H HG22 . ILE S  1 7   ? 299.59964 252.02605 252.36844 1.000 76.82112  ? 7   ILE h HG22 1 
ATOM 83590  H HG23 . ILE S  1 7   ? 298.24512 251.95536 251.55221 1.000 77.15973  ? 7   ILE h HG23 1 
ATOM 83591  H HD11 . ILE S  1 7   ? 298.81844 255.63595 252.13579 1.000 76.87280  ? 7   ILE h HD11 1 
ATOM 83592  H HD12 . ILE S  1 7   ? 299.59173 254.32449 251.68693 1.000 76.85608  ? 7   ILE h HD12 1 
ATOM 83593  H HD13 . ILE S  1 7   ? 298.01609 254.41811 251.51052 1.000 76.82378  ? 7   ILE h HD13 1 
ATOM 83594  N N    . GLU S  1 8   ? 296.12362 250.35088 253.72996 1.000 68.68147  ? 8   GLU h N    1 
ATOM 83595  C CA   . GLU S  1 8   ? 295.86754 248.96916 253.33987 1.000 70.99529  ? 8   GLU h CA   1 
ATOM 83596  C C    . GLU S  1 8   ? 294.36796 248.72165 253.24099 1.000 71.31207  ? 8   GLU h C    1 
ATOM 83597  O O    . GLU S  1 8   ? 293.64332 248.80687 254.23710 1.000 68.80701  ? 8   GLU h O    1 
ATOM 83598  C CB   . GLU S  1 8   ? 296.51417 248.01230 254.33891 1.000 69.47618  ? 8   GLU h CB   1 
ATOM 83599  C CG   . GLU S  1 8   ? 296.89296 246.62427 253.79783 1.000 73.12241  ? 8   GLU h CG   1 
ATOM 83600  C CD   . GLU S  1 8   ? 297.78332 246.66023 252.56346 1.000 73.28409  ? 8   GLU h CD   1 
ATOM 83601  O OE1  . GLU S  1 8   ? 298.81882 247.35764 252.59355 1.000 70.75487  ? 8   GLU h OE1  1 
ATOM 83602  O OE2  . GLU S  1 8   ? 297.44271 245.99426 251.56374 1.000 69.08415  ? 8   GLU h OE2  1 
ATOM 83603  H H    . GLU S  1 8   ? 296.42418 250.44090 254.52950 1.000 70.16821  ? 8   GLU h H    1 
ATOM 83604  H HA   . GLU S  1 8   ? 296.23663 248.84360 252.45660 1.000 70.34172  ? 8   GLU h HA   1 
ATOM 83605  H HB2  . GLU S  1 8   ? 297.32614 248.42375 254.67164 1.000 70.09222  ? 8   GLU h HB2  1 
ATOM 83606  H HB3  . GLU S  1 8   ? 295.89617 247.87695 255.07279 1.000 69.94175  ? 8   GLU h HB3  1 
ATOM 83607  H HG2  . GLU S  1 8   ? 297.36388 246.13679 254.49117 1.000 70.25573  ? 8   GLU h HG2  1 
ATOM 83608  H HG3  . GLU S  1 8   ? 296.07980 246.15377 253.55919 1.000 70.41006  ? 8   GLU h HG3  1 
ATOM 83609  N N    . GLU S  1 9   ? 293.90942 248.41086 252.02761 1.000 71.39730  ? 9   GLU h N    1 
ATOM 83610  C CA   . GLU S  1 9   ? 292.51117 248.06257 251.80565 1.000 66.87516  ? 9   GLU h CA   1 
ATOM 83611  C C    . GLU S  1 9   ? 292.09650 246.82532 252.58709 1.000 67.57259  ? 9   GLU h C    1 
ATOM 83612  O O    . GLU S  1 9   ? 290.94488 246.72437 253.02325 1.000 69.48610  ? 9   GLU h O    1 
ATOM 83613  C CB   . GLU S  1 9   ? 292.27990 247.82690 250.31262 1.000 73.20574  ? 9   GLU h CB   1 
ATOM 83614  C CG   . GLU S  1 9   ? 292.43567 249.05758 249.44080 1.000 73.57016  ? 9   GLU h CG   1 
ATOM 83615  C CD   . GLU S  1 9   ? 291.36296 250.07920 249.70997 1.000 75.47436  ? 9   GLU h CD   1 
ATOM 83616  O OE1  . GLU S  1 9   ? 290.23943 249.66115 250.05803 1.000 75.70209  ? 9   GLU h OE1  1 
ATOM 83617  O OE2  . GLU S  1 9   ? 291.63642 251.28867 249.57860 1.000 75.04651  ? 9   GLU h OE2  1 
ATOM 83618  H H    . GLU S  1 9   ? 294.39121 248.39968 251.31671 1.000 70.91909  ? 9   GLU h H    1 
ATOM 83619  H HA   . GLU S  1 9   ? 291.95307 248.79785 252.09741 1.000 69.59468  ? 9   GLU h HA   1 
ATOM 83620  H HB2  . GLU S  1 9   ? 292.92936 247.17575 250.00540 1.000 71.04450  ? 9   GLU h HB2  1 
ATOM 83621  H HB3  . GLU S  1 9   ? 291.38574 247.47580 250.18625 1.000 70.85960  ? 9   GLU h HB3  1 
ATOM 83622  H HG2  . GLU S  1 9   ? 293.29334 249.47146 249.62351 1.000 70.97595  ? 9   GLU h HG2  1 
ATOM 83623  H HG3  . GLU S  1 9   ? 292.38007 248.80070 248.50754 1.000 70.62306  ? 9   GLU h HG3  1 
ATOM 83624  N N    . ALA S  1 10  ? 293.01331 245.87685 252.77477 1.000 62.44759  ? 10  ALA h N    1 
ATOM 83625  C CA   . ALA S  1 10  ? 292.64170 244.57681 253.31564 1.000 61.36939  ? 10  ALA h CA   1 
ATOM 83626  C C    . ALA S  1 10  ? 292.31796 244.62388 254.80063 1.000 60.58886  ? 10  ALA h C    1 
ATOM 83627  O O    . ALA S  1 10  ? 291.66655 243.70507 255.30710 1.000 60.73382  ? 10  ALA h O    1 
ATOM 83628  C CB   . ALA S  1 10  ? 293.76736 243.57641 253.07194 1.000 62.27458  ? 10  ALA h CB   1 
ATOM 83629  H H    . ALA S  1 10  ? 293.84963 245.96208 252.60041 1.000 63.37710  ? 10  ALA h H    1 
ATOM 83630  H HA   . ALA S  1 10  ? 291.85343 244.26067 252.85145 1.000 62.55750  ? 10  ALA h HA   1 
ATOM 83631  H HB1  . ALA S  1 10  ? 294.52879 243.83012 253.61469 1.000 62.51058  ? 10  ALA h HB1  1 
ATOM 83632  H HB2  . ALA S  1 10  ? 294.00953 243.59646 252.13416 1.000 62.69892  ? 10  ALA h HB2  1 
ATOM 83633  H HB3  . ALA S  1 10  ? 293.46117 242.69227 253.32306 1.000 62.30491  ? 10  ALA h HB3  1 
ATOM 83634  N N    . SER S  1 11  ? 292.75444 245.66424 255.50907 1.000 54.85971  ? 11  SER h N    1 
ATOM 83635  C CA   . SER S  1 11  ? 292.55756 245.70393 256.95156 1.000 54.18258  ? 11  SER h CA   1 
ATOM 83636  C C    . SER S  1 11  ? 291.09597 245.91401 257.32146 1.000 51.14380  ? 11  SER h C    1 
ATOM 83637  O O    . SER S  1 11  ? 290.66162 245.47201 258.39041 1.000 50.39873  ? 11  SER h O    1 
ATOM 83638  C CB   . SER S  1 11  ? 293.42290 246.80319 257.55774 1.000 54.48473  ? 11  SER h CB   1 
ATOM 83639  O OG   . SER S  1 11  ? 294.79717 246.53788 257.35107 1.000 57.01047  ? 11  SER h OG   1 
ATOM 83640  H H    . SER S  1 11  ? 293.15966 246.34887 255.18818 1.000 56.88742  ? 11  SER h H    1 
ATOM 83641  H HA   . SER S  1 11  ? 292.84062 244.85935 257.32873 1.000 55.75069  ? 11  SER h HA   1 
ATOM 83642  H HB2  . SER S  1 11  ? 293.19749 247.64580 257.13711 1.000 55.91378  ? 11  SER h HB2  1 
ATOM 83643  H HB3  . SER S  1 11  ? 293.25168 246.84752 258.50653 1.000 55.43080  ? 11  SER h HB3  1 
ATOM 83644  H HG   . SER S  1 11  ? 294.94737 246.43923 256.53147 1.000 56.46359  ? 11  SER h HG   1 
ATOM 83645  N N    . PHE S  1 12  ? 290.32715 246.57720 256.46427 1.000 45.10982  ? 12  PHE h N    1 
ATOM 83646  C CA   . PHE S  1 12  ? 288.92840 246.83676 256.76617 1.000 39.68187  ? 12  PHE h CA   1 
ATOM 83647  C C    . PHE S  1 12  ? 288.12291 245.54782 256.79182 1.000 44.99087  ? 12  PHE h C    1 
ATOM 83648  O O    . PHE S  1 12  ? 288.36730 244.62179 256.01414 1.000 51.54827  ? 12  PHE h O    1 
ATOM 83649  C CB   . PHE S  1 12  ? 288.33502 247.80623 255.75165 1.000 39.29676  ? 12  PHE h CB   1 
ATOM 83650  C CG   . PHE S  1 12  ? 288.96915 249.15681 255.77295 1.000 42.75657  ? 12  PHE h CG   1 
ATOM 83651  C CD1  . PHE S  1 12  ? 288.68631 250.04138 256.79296 1.000 43.52700  ? 12  PHE h CD1  1 
ATOM 83652  C CD2  . PHE S  1 12  ? 289.84892 249.54329 254.78448 1.000 48.62192  ? 12  PHE h CD2  1 
ATOM 83653  C CE1  . PHE S  1 12  ? 289.26291 251.28329 256.82505 1.000 43.29793  ? 12  PHE h CE1  1 
ATOM 83654  C CE2  . PHE S  1 12  ? 290.42995 250.78793 254.81340 1.000 42.69390  ? 12  PHE h CE2  1 
ATOM 83655  C CZ   . PHE S  1 12  ? 290.13596 251.65796 255.83532 1.000 39.02595  ? 12  PHE h CZ   1 
ATOM 83656  H H    . PHE S  1 12  ? 290.58702 246.88546 255.70750 1.000 48.73187  ? 12  PHE h H    1 
ATOM 83657  H HA   . PHE S  1 12  ? 288.86573 247.24240 257.64116 1.000 46.60156  ? 12  PHE h HA   1 
ATOM 83658  H HB2  . PHE S  1 12  ? 288.45400 247.43844 254.86526 1.000 46.65203  ? 12  PHE h HB2  1 
ATOM 83659  H HB3  . PHE S  1 12  ? 287.39298 247.91786 255.94162 1.000 46.08647  ? 12  PHE h HB3  1 
ATOM 83660  H HD1  . PHE S  1 12  ? 288.09601 249.79187 257.46416 1.000 46.27809  ? 12  PHE h HD1  1 
ATOM 83661  H HD2  . PHE S  1 12  ? 290.04887 248.95707 254.09341 1.000 48.83641  ? 12  PHE h HD2  1 
ATOM 83662  H HE1  . PHE S  1 12  ? 289.06295 251.86897 257.51671 1.000 46.55621  ? 12  PHE h HE1  1 
ATOM 83663  H HE2  . PHE S  1 12  ? 291.02041 251.04127 254.14392 1.000 47.77219  ? 12  PHE h HE2  1 
ATOM 83664  H HZ   . PHE S  1 12  ? 290.52686 252.49840 255.85663 1.000 45.94640  ? 12  PHE h HZ   1 
ATOM 83665  N N    . LEU S  1 13  ? 287.15346 245.50428 257.69978 1.000 45.85244  ? 13  LEU h N    1 
ATOM 83666  C CA   . LEU S  1 13  ? 286.32527 244.33603 257.94826 1.000 41.00282  ? 13  LEU h CA   1 
ATOM 83667  C C    . LEU S  1 13  ? 284.87573 244.69924 257.67944 1.000 39.91440  ? 13  LEU h C    1 
ATOM 83668  O O    . LEU S  1 13  ? 284.36545 245.67852 258.23196 1.000 52.56830  ? 13  LEU h O    1 
ATOM 83669  C CB   . LEU S  1 13  ? 286.50412 243.86067 259.38915 1.000 41.04884  ? 13  LEU h CB   1 
ATOM 83670  C CG   . LEU S  1 13  ? 287.89375 243.32988 259.73880 1.000 41.08093  ? 13  LEU h CG   1 
ATOM 83671  C CD1  . LEU S  1 13  ? 287.99579 243.03269 261.20689 1.000 42.03391  ? 13  LEU h CD1  1 
ATOM 83672  C CD2  . LEU S  1 13  ? 288.20094 242.07740 258.95058 1.000 49.69139  ? 13  LEU h CD2  1 
ATOM 83673  H H    . LEU S  1 13  ? 286.94742 246.16994 258.20072 1.000 46.05252  ? 13  LEU h H    1 
ATOM 83674  H HA   . LEU S  1 13  ? 286.56101 243.61955 257.34576 1.000 45.92148  ? 13  LEU h HA   1 
ATOM 83675  H HB2  . LEU S  1 13  ? 286.32016 244.60418 259.98000 1.000 45.36546  ? 13  LEU h HB2  1 
ATOM 83676  H HB3  . LEU S  1 13  ? 285.87130 243.14818 259.55619 1.000 45.23192  ? 13  LEU h HB3  1 
ATOM 83677  H HG   . LEU S  1 13  ? 288.55642 243.99916 259.51805 1.000 45.42168  ? 13  LEU h HG   1 
ATOM 83678  H HD11 . LEU S  1 13  ? 287.69266 243.80619 261.70454 1.000 45.42782  ? 13  LEU h HD11 1 
ATOM 83679  H HD12 . LEU S  1 13  ? 288.92022 242.83997 261.42236 1.000 45.58885  ? 13  LEU h HD12 1 
ATOM 83680  H HD13 . LEU S  1 13  ? 287.44258 242.26720 261.40739 1.000 45.74449  ? 13  LEU h HD13 1 
ATOM 83681  H HD21 . LEU S  1 13  ? 287.44507 241.47412 259.01673 1.000 46.38231  ? 13  LEU h HD21 1 
ATOM 83682  H HD22 . LEU S  1 13  ? 288.99158 241.65925 259.32309 1.000 46.36593  ? 13  LEU h HD22 1 
ATOM 83683  H HD23 . LEU S  1 13  ? 288.35660 242.31448 258.02437 1.000 46.82066  ? 13  LEU h HD23 1 
ATOM 83684  N N    . ASN S  1 14  ? 284.21958 243.91133 256.83898 1.000 48.66366  ? 14  ASN h N    1 
ATOM 83685  C CA   . ASN S  1 14  ? 282.83367 244.15490 256.48461 1.000 48.60687  ? 14  ASN h CA   1 
ATOM 83686  C C    . ASN S  1 14  ? 281.91342 243.40425 257.43326 1.000 50.34437  ? 14  ASN h C    1 
ATOM 83687  O O    . ASN S  1 14  ? 282.30627 242.43863 258.09058 1.000 50.95239  ? 14  ASN h O    1 
ATOM 83688  C CB   . ASN S  1 14  ? 282.55387 243.72576 255.04552 1.000 46.57462  ? 14  ASN h CB   1 
ATOM 83689  C CG   . ASN S  1 14  ? 281.36841 244.45358 254.44308 1.000 55.48887  ? 14  ASN h CG   1 
ATOM 83690  O OD1  . ASN S  1 14  ? 281.35804 245.68061 254.36096 1.000 56.77021  ? 14  ASN h OD1  1 
ATOM 83691  N ND2  . ASN S  1 14  ? 280.35828 243.70125 254.02690 1.000 56.25948  ? 14  ASN h ND2  1 
ATOM 83692  H H    . ASN S  1 14  ? 284.55710 243.21881 256.46052 1.000 49.76187  ? 14  ASN h H    1 
ATOM 83693  H HA   . ASN S  1 14  ? 282.63753 245.09913 256.55737 1.000 49.54994  ? 14  ASN h HA   1 
ATOM 83694  H HB2  . ASN S  1 14  ? 283.33239 243.91256 254.50051 1.000 49.45439  ? 14  ASN h HB2  1 
ATOM 83695  H HB3  . ASN S  1 14  ? 282.36303 242.77642 255.03420 1.000 49.00997  ? 14  ASN h HB3  1 
ATOM 83696  H HD21 . ASN S  1 14  ? 280.39855 242.84653 254.10149 1.000 51.20568  ? 14  ASN h HD21 1 
ATOM 83697  H HD22 . ASN S  1 14  ? 279.66352 244.07022 253.67982 1.000 50.22561  ? 14  ASN h HD22 1 
ATOM 83698  N N    . GLY S  1 15  ? 280.66545 243.86392 257.49575 1.000 45.44793  ? 15  GLY h N    1 
ATOM 83699  C CA   . GLY S  1 15  ? 279.67648 243.16426 258.28648 1.000 34.46824  ? 15  GLY h CA   1 
ATOM 83700  C C    . GLY S  1 15  ? 279.35640 241.78163 257.76975 1.000 44.79283  ? 15  GLY h C    1 
ATOM 83701  O O    . GLY S  1 15  ? 278.88745 240.94251 258.54075 1.000 48.08486  ? 15  GLY h O    1 
ATOM 83702  H H    . GLY S  1 15  ? 280.37717 244.56647 257.09550 1.000 45.48976  ? 15  GLY h H    1 
ATOM 83703  H HA2  . GLY S  1 15  ? 279.99762 243.08065 259.19480 1.000 43.48788  ? 15  GLY h HA2  1 
ATOM 83704  H HA3  . GLY S  1 15  ? 278.85846 243.67735 258.29676 1.000 43.82796  ? 15  GLY h HA3  1 
ATOM 83705  N N    . SER S  1 16  ? 279.62283 241.51965 256.48828 1.000 50.94394  ? 16  SER h N    1 
ATOM 83706  C CA   . SER S  1 16  ? 279.33169 240.22936 255.87897 1.000 43.64906  ? 16  SER h CA   1 
ATOM 83707  C C    . SER S  1 16  ? 280.21828 239.10438 256.39338 1.000 45.06933  ? 16  SER h C    1 
ATOM 83708  O O    . SER S  1 16  ? 279.88441 237.93515 256.17670 1.000 52.35463  ? 16  SER h O    1 
ATOM 83709  C CB   . SER S  1 16  ? 279.48187 240.32920 254.36541 1.000 42.45070  ? 16  SER h CB   1 
ATOM 83710  O OG   . SER S  1 16  ? 280.84572 240.39884 253.99557 1.000 47.05302  ? 16  SER h OG   1 
ATOM 83711  H H    . SER S  1 16  ? 279.97384 242.08099 255.94323 1.000 48.27601  ? 16  SER h H    1 
ATOM 83712  H HA   . SER S  1 16  ? 278.41332 240.00058 256.06032 1.000 47.17810  ? 16  SER h HA   1 
ATOM 83713  H HB2  . SER S  1 16  ? 279.08838 239.54133 253.96636 1.000 47.44141  ? 16  SER h HB2  1 
ATOM 83714  H HB3  . SER S  1 16  ? 279.02555 241.12494 254.05543 1.000 46.49301  ? 16  SER h HB3  1 
ATOM 83715  H HG   . SER S  1 16  ? 280.91391 240.41973 253.15946 1.000 47.76510  ? 16  SER h HG   1 
ATOM 83716  N N    . ASP S  1 17  ? 281.32784 239.41962 257.06178 1.000 46.32771  ? 17  ASP h N    1 
ATOM 83717  C CA   . ASP S  1 17  ? 282.25303 238.42271 257.58400 1.000 44.15809  ? 17  ASP h CA   1 
ATOM 83718  C C    . ASP S  1 17  ? 281.94148 238.06063 259.03016 1.000 43.81396  ? 17  ASP h C    1 
ATOM 83719  O O    . ASP S  1 17  ? 282.85423 237.79102 259.81721 1.000 57.11459  ? 17  ASP h O    1 
ATOM 83720  C CB   . ASP S  1 17  ? 283.68706 238.92860 257.46253 1.000 54.31182  ? 17  ASP h CB   1 
ATOM 83721  C CG   . ASP S  1 17  ? 284.02280 239.40398 256.06488 1.000 62.36281  ? 17  ASP h CG   1 
ATOM 83722  O OD1  . ASP S  1 17  ? 283.61019 238.73877 255.09252 1.000 59.79763  ? 17  ASP h OD1  1 
ATOM 83723  O OD2  . ASP S  1 17  ? 284.70149 240.44475 255.93902 1.000 58.80922  ? 17  ASP h OD2  1 
ATOM 83724  H H    . ASP S  1 17  ? 281.57435 240.22374 257.23027 1.000 50.40905  ? 17  ASP h H    1 
ATOM 83725  H HA   . ASP S  1 17  ? 282.18263 237.61528 257.05592 1.000 50.54734  ? 17  ASP h HA   1 
ATOM 83726  H HB2  . ASP S  1 17  ? 283.81410 239.66960 258.07353 1.000 51.07919  ? 17  ASP h HB2  1 
ATOM 83727  H HB3  . ASP S  1 17  ? 284.28708 238.20201 257.68198 1.000 51.76253  ? 17  ASP h HB3  1 
ATOM 83728  N N    . VAL S  1 18  ? 280.66095 238.04771 259.38434 1.000 46.86478  ? 18  VAL h N    1 
ATOM 83729  C CA   . VAL S  1 18  ? 280.19446 237.94611 260.76070 1.000 41.21720  ? 18  VAL h CA   1 
ATOM 83730  C C    . VAL S  1 18  ? 279.39419 236.66402 260.91979 1.000 43.67425  ? 18  VAL h C    1 
ATOM 83731  O O    . VAL S  1 18  ? 278.54520 236.34654 260.08089 1.000 52.62149  ? 18  VAL h O    1 
ATOM 83732  C CB   . VAL S  1 18  ? 279.35025 239.17307 261.13966 1.000 42.17958  ? 18  VAL h CB   1 
ATOM 83733  C CG1  . VAL S  1 18  ? 278.63262 238.95633 262.43605 1.000 29.89836  ? 18  VAL h CG1  1 
ATOM 83734  C CG2  . VAL S  1 18  ? 280.23154 240.39431 261.24471 1.000 37.96462  ? 18  VAL h CG2  1 
ATOM 83735  H H    . VAL S  1 18  ? 280.01815 238.09592 258.81978 1.000 45.33469  ? 18  VAL h H    1 
ATOM 83736  H HA   . VAL S  1 18  ? 280.94647 237.90556 261.36540 1.000 42.90398  ? 18  VAL h HA   1 
ATOM 83737  H HB   . VAL S  1 18  ? 278.69070 239.32906 260.45102 1.000 45.15682  ? 18  VAL h HB   1 
ATOM 83738  H HG11 . VAL S  1 18  ? 278.40749 239.82630 262.79114 1.000 42.00121  ? 18  VAL h HG11 1 
ATOM 83739  H HG12 . VAL S  1 18  ? 277.81967 238.45320 262.28148 1.000 42.91908  ? 18  VAL h HG12 1 
ATOM 83740  H HG13 . VAL S  1 18  ? 279.21676 238.48517 263.04608 1.000 41.77220  ? 18  VAL h HG13 1 
ATOM 83741  H HG21 . VAL S  1 18  ? 280.82540 240.43081 260.48206 1.000 44.19637  ? 18  VAL h HG21 1 
ATOM 83742  H HG22 . VAL S  1 18  ? 279.67177 241.18352 261.27076 1.000 42.73436  ? 18  VAL h HG22 1 
ATOM 83743  H HG23 . VAL S  1 18  ? 280.74645 240.32937 262.06116 1.000 42.82674  ? 18  VAL h HG23 1 
ATOM 83744  N N    . VAL S  1 19  ? 279.66663 235.92825 261.99207 1.000 41.67210  ? 19  VAL h N    1 
ATOM 83745  C CA   . VAL S  1 19  ? 278.86794 234.77437 262.38188 1.000 48.21542  ? 19  VAL h CA   1 
ATOM 83746  C C    . VAL S  1 19  ? 278.62227 234.85982 263.88164 1.000 39.97231  ? 19  VAL h C    1 
ATOM 83747  O O    . VAL S  1 19  ? 279.55756 235.09195 264.65487 1.000 40.46965  ? 19  VAL h O    1 
ATOM 83748  C CB   . VAL S  1 19  ? 279.54302 233.44228 261.99308 1.000 42.41240  ? 19  VAL h CB   1 
ATOM 83749  C CG1  . VAL S  1 19  ? 280.94333 233.33894 262.53965 1.000 42.13732  ? 19  VAL h CG1  1 
ATOM 83750  C CG2  . VAL S  1 19  ? 278.71490 232.27574 262.46414 1.000 49.10476  ? 19  VAL h CG2  1 
ATOM 83751  H H    . VAL S  1 19  ? 280.32312 236.08179 262.52210 1.000 44.21833  ? 19  VAL h H    1 
ATOM 83752  H HA   . VAL S  1 19  ? 278.00669 234.81402 261.94238 1.000 45.43140  ? 19  VAL h HA   1 
ATOM 83753  H HB   . VAL S  1 19  ? 279.60361 233.39400 261.02792 1.000 43.61181  ? 19  VAL h HB   1 
ATOM 83754  H HG11 . VAL S  1 19  ? 281.47071 234.09699 262.24973 1.000 44.38009  ? 19  VAL h HG11 1 
ATOM 83755  H HG12 . VAL S  1 19  ? 281.33972 232.52155 262.20306 1.000 44.49533  ? 19  VAL h HG12 1 
ATOM 83756  H HG13 . VAL S  1 19  ? 280.89731 233.30310 263.50475 1.000 44.50756  ? 19  VAL h HG13 1 
ATOM 83757  H HG21 . VAL S  1 19  ? 278.95590 231.49355 261.94561 1.000 45.15559  ? 19  VAL h HG21 1 
ATOM 83758  H HG22 . VAL S  1 19  ? 278.89116 232.11619 263.40360 1.000 44.26041  ? 19  VAL h HG22 1 
ATOM 83759  H HG23 . VAL S  1 19  ? 277.78063 232.48973 262.32683 1.000 45.35717  ? 19  VAL h HG23 1 
ATOM 83760  N N    . ILE S  1 20  ? 277.36524 234.68200 264.28482 1.000 45.90603  ? 20  ILE h N    1 
ATOM 83761  C CA   . ILE S  1 20  ? 276.92438 234.85490 265.66463 1.000 42.89086  ? 20  ILE h CA   1 
ATOM 83762  C C    . ILE S  1 20  ? 276.38619 233.52774 266.17105 1.000 46.38348  ? 20  ILE h C    1 
ATOM 83763  O O    . ILE S  1 20  ? 275.62009 232.85529 265.47234 1.000 56.04907  ? 20  ILE h O    1 
ATOM 83764  C CB   . ILE S  1 20  ? 275.85092 235.95143 265.79407 1.000 45.14545  ? 20  ILE h CB   1 
ATOM 83765  C CG1  . ILE S  1 20  ? 276.41053 237.31710 265.40195 1.000 41.12735  ? 20  ILE h CG1  1 
ATOM 83766  C CG2  . ILE S  1 20  ? 275.31559 235.99823 267.21175 1.000 42.18023  ? 20  ILE h CG2  1 
ATOM 83767  C CD1  . ILE S  1 20  ? 275.36235 238.29415 264.96354 1.000 39.59593  ? 20  ILE h CD1  1 
ATOM 83768  H H    . ILE S  1 20  ? 276.72867 234.45099 263.75769 1.000 45.38874  ? 20  ILE h H    1 
ATOM 83769  H HA   . ILE S  1 20  ? 277.67182 235.10537 266.22307 1.000 43.97792  ? 20  ILE h HA   1 
ATOM 83770  H HB   . ILE S  1 20  ? 275.12036 235.73723 265.19778 1.000 45.60768  ? 20  ILE h HB   1 
ATOM 83771  H HG12 . ILE S  1 20  ? 276.85082 237.69444 266.17593 1.000 44.90451  ? 20  ILE h HG12 1 
ATOM 83772  H HG13 . ILE S  1 20  ? 277.04400 237.22220 264.67861 1.000 44.18513  ? 20  ILE h HG13 1 
ATOM 83773  H HG21 . ILE S  1 20  ? 274.97810 236.88580 267.39568 1.000 44.58561  ? 20  ILE h HG21 1 
ATOM 83774  H HG22 . ILE S  1 20  ? 274.60025 235.35180 267.30393 1.000 44.39877  ? 20  ILE h HG22 1 
ATOM 83775  H HG23 . ILE S  1 20  ? 276.03615 235.79084 267.82400 1.000 45.50324  ? 20  ILE h HG23 1 
ATOM 83776  H HD11 . ILE S  1 20  ? 275.77008 239.16748 264.87870 1.000 44.53054  ? 20  ILE h HD11 1 
ATOM 83777  H HD12 . ILE S  1 20  ? 275.00552 238.00929 264.10983 1.000 45.00689  ? 20  ILE h HD12 1 
ATOM 83778  H HD13 . ILE S  1 20  ? 274.65603 238.32311 265.62430 1.000 44.07345  ? 20  ILE h HD13 1 
ATOM 83779  N N    . LEU S  1 21  ? 276.78659 233.16064 267.38537 1.000 40.66118  ? 21  LEU h N    1 
ATOM 83780  C CA   . LEU S  1 21  ? 276.33846 231.94604 268.05344 1.000 40.31116  ? 21  LEU h CA   1 
ATOM 83781  C C    . LEU S  1 21  ? 275.62062 232.33653 269.33537 1.000 44.58173  ? 21  LEU h C    1 
ATOM 83782  O O    . LEU S  1 21  ? 276.22641 232.93925 270.22685 1.000 47.64797  ? 21  LEU h O    1 
ATOM 83783  C CB   . LEU S  1 21  ? 277.51828 231.02721 268.36640 1.000 44.33477  ? 21  LEU h CB   1 
ATOM 83784  C CG   . LEU S  1 21  ? 278.10423 230.16397 267.25117 1.000 44.06568  ? 21  LEU h CG   1 
ATOM 83785  C CD1  . LEU S  1 21  ? 278.66928 231.00664 266.13418 1.000 47.75297  ? 21  LEU h CD1  1 
ATOM 83786  C CD2  . LEU S  1 21  ? 279.18064 229.27482 267.82708 1.000 43.76014  ? 21  LEU h CD2  1 
ATOM 83787  H H    . LEU S  1 21  ? 277.33853 233.61739 267.85694 1.000 45.32466  ? 21  LEU h H    1 
ATOM 83788  H HA   . LEU S  1 21  ? 275.71660 231.46176 267.49493 1.000 45.34398  ? 21  LEU h HA   1 
ATOM 83789  H HB2  . LEU S  1 21  ? 278.23798 231.58456 268.68609 1.000 45.48663  ? 21  LEU h HB2  1 
ATOM 83790  H HB3  . LEU S  1 21  ? 277.24519 230.42710 269.07438 1.000 46.00364  ? 21  LEU h HB3  1 
ATOM 83791  H HG   . LEU S  1 21  ? 277.40887 229.60068 266.88275 1.000 44.96823  ? 21  LEU h HG   1 
ATOM 83792  H HD11 . LEU S  1 21  ? 279.10859 231.78081 266.51710 1.000 46.54182  ? 21  LEU h HD11 1 
ATOM 83793  H HD12 . LEU S  1 21  ? 279.30764 230.47883 265.63182 1.000 45.69411  ? 21  LEU h HD12 1 
ATOM 83794  H HD13 . LEU S  1 21  ? 277.94363 231.28520 265.55730 1.000 45.00818  ? 21  LEU h HD13 1 
ATOM 83795  H HD21 . LEU S  1 21  ? 279.89057 229.83511 268.17530 1.000 44.98520  ? 21  LEU h HD21 1 
ATOM 83796  H HD22 . LEU S  1 21  ? 278.80029 228.74048 268.53985 1.000 45.64819  ? 21  LEU h HD22 1 
ATOM 83797  H HD23 . LEU S  1 21  ? 279.52474 228.69991 267.12781 1.000 45.38882  ? 21  LEU h HD23 1 
ATOM 83798  N N    . ILE S  1 22  ? 274.33990 231.99403 269.42431 1.000 45.51804  ? 22  ILE h N    1 
ATOM 83799  C CA   . ILE S  1 22  ? 273.53361 232.21816 270.61847 1.000 44.38041  ? 22  ILE h CA   1 
ATOM 83800  C C    . ILE S  1 22  ? 273.39818 230.87816 271.32371 1.000 50.85030  ? 22  ILE h C    1 
ATOM 83801  O O    . ILE S  1 22  ? 272.70180 229.98334 270.83820 1.000 57.04067  ? 22  ILE h O    1 
ATOM 83802  C CB   . ILE S  1 22  ? 272.15441 232.79779 270.27649 1.000 49.26130  ? 22  ILE h CB   1 
ATOM 83803  C CG1  . ILE S  1 22  ? 272.26136 234.03964 269.38133 1.000 48.33116  ? 22  ILE h CG1  1 
ATOM 83804  C CG2  . ILE S  1 22  ? 271.40221 233.14145 271.55116 1.000 47.20412  ? 22  ILE h CG2  1 
ATOM 83805  C CD1  . ILE S  1 22  ? 273.20544 235.10449 269.85949 1.000 47.49331  ? 22  ILE h CD1  1 
ATOM 83806  H H    . ILE S  1 22  ? 273.90525 231.61633 268.78876 1.000 48.10113  ? 22  ILE h H    1 
ATOM 83807  H HA   . ILE S  1 22  ? 273.98337 232.82406 271.22154 1.000 47.84916  ? 22  ILE h HA   1 
ATOM 83808  H HB   . ILE S  1 22  ? 271.65290 232.12016 269.80119 1.000 49.01769  ? 22  ILE h HB   1 
ATOM 83809  H HG12 . ILE S  1 22  ? 272.56426 233.76059 268.50615 1.000 48.54486  ? 22  ILE h HG12 1 
ATOM 83810  H HG13 . ILE S  1 22  ? 271.38579 234.44602 269.30407 1.000 48.05935  ? 22  ILE h HG13 1 
ATOM 83811  H HG21 . ILE S  1 22  ? 270.61718 233.66202 271.32715 1.000 48.39891  ? 22  ILE h HG21 1 
ATOM 83812  H HG22 . ILE S  1 22  ? 271.13558 232.32436 271.99764 1.000 48.01998  ? 22  ILE h HG22 1 
ATOM 83813  H HG23 . ILE S  1 22  ? 271.98508 233.65810 272.12613 1.000 47.84467  ? 22  ILE h HG23 1 
ATOM 83814  H HD11 . ILE S  1 22  ? 274.11769 234.78170 269.81643 1.000 48.61717  ? 22  ILE h HD11 1 
ATOM 83815  H HD12 . ILE S  1 22  ? 273.10592 235.88138 269.28888 1.000 47.84848  ? 22  ILE h HD12 1 
ATOM 83816  H HD13 . ILE S  1 22  ? 272.96900 235.33538 270.76840 1.000 48.18202  ? 22  ILE h HD13 1 
ATOM 83817  N N    . ASP S  1 23  ? 274.04138 230.74383 272.48135 1.000 55.97906  ? 23  ASP h N    1 
ATOM 83818  C CA   . ASP S  1 23  ? 274.00604 229.50921 273.26341 1.000 56.06911  ? 23  ASP h CA   1 
ATOM 83819  C C    . ASP S  1 23  ? 274.52660 228.33464 272.42975 1.000 54.14917  ? 23  ASP h C    1 
ATOM 83820  O O    . ASP S  1 23  ? 273.99745 227.22245 272.47854 1.000 54.76565  ? 23  ASP h O    1 
ATOM 83821  C CB   . ASP S  1 23  ? 272.58847 229.24788 273.79188 1.000 56.39132  ? 23  ASP h CB   1 
ATOM 83822  C CG   . ASP S  1 23  ? 272.51722 228.09827 274.78916 1.000 63.96883  ? 23  ASP h CG   1 
ATOM 83823  O OD1  . ASP S  1 23  ? 273.55372 227.45876 275.06540 1.000 66.21346  ? 23  ASP h OD1  1 
ATOM 83824  O OD2  . ASP S  1 23  ? 271.40869 227.83554 275.30059 1.000 62.04208  ? 23  ASP h OD2  1 
ATOM 83825  H H    . ASP S  1 23  ? 274.51359 231.36444 272.84037 1.000 55.61849  ? 23  ASP h H    1 
ATOM 83826  H HA   . ASP S  1 23  ? 274.58994 229.60779 274.02941 1.000 55.95677  ? 23  ASP h HA   1 
ATOM 83827  H HB2  . ASP S  1 23  ? 272.26772 230.04578 274.23809 1.000 55.05244  ? 23  ASP h HB2  1 
ATOM 83828  H HB3  . ASP S  1 23  ? 272.00944 229.02867 273.04750 1.000 56.01709  ? 23  ASP h HB3  1 
ATOM 83829  N N    . GLY S  1 24  ? 275.55182 228.59271 271.62000 1.000 48.16979  ? 24  GLY h N    1 
ATOM 83830  C CA   . GLY S  1 24  ? 276.24946 227.55533 270.89525 1.000 48.58771  ? 24  GLY h CA   1 
ATOM 83831  C C    . GLY S  1 24  ? 275.68971 227.20453 269.53357 1.000 49.59202  ? 24  GLY h C    1 
ATOM 83832  O O    . GLY S  1 24  ? 276.33991 226.44858 268.80021 1.000 46.75698  ? 24  GLY h O    1 
ATOM 83833  H H    . GLY S  1 24  ? 275.86581 229.37899 271.47955 1.000 48.91878  ? 24  GLY h H    1 
ATOM 83834  H HA2  . GLY S  1 24  ? 277.16857 227.83337 270.76824 1.000 49.02447  ? 24  GLY h HA2  1 
ATOM 83835  H HA3  . GLY S  1 24  ? 276.25227 226.74842 271.42996 1.000 48.75957  ? 24  GLY h HA3  1 
ATOM 83836  N N    . VAL S  1 25  ? 274.52114 227.72684 269.16440 1.000 56.85210  ? 25  VAL h N    1 
ATOM 83837  C CA   . VAL S  1 25  ? 273.90092 227.46406 267.86890 1.000 53.32933  ? 25  VAL h CA   1 
ATOM 83838  C C    . VAL S  1 25  ? 273.93917 228.74556 267.05010 1.000 52.21521  ? 25  VAL h C    1 
ATOM 83839  O O    . VAL S  1 25  ? 273.63312 229.82980 267.56004 1.000 55.07099  ? 25  VAL h O    1 
ATOM 83840  C CB   . VAL S  1 25  ? 272.46721 226.91669 268.01823 1.000 53.35776  ? 25  VAL h CB   1 
ATOM 83841  C CG1  . VAL S  1 25  ? 271.51924 227.92448 268.64922 1.000 51.03680  ? 25  VAL h CG1  1 
ATOM 83842  C CG2  . VAL S  1 25  ? 271.92933 226.46389 266.67271 1.000 52.37496  ? 25  VAL h CG2  1 
ATOM 83843  H H    . VAL S  1 25  ? 274.05614 228.25042 269.66026 1.000 52.91512  ? 25  VAL h H    1 
ATOM 83844  H HA   . VAL S  1 25  ? 274.40865 226.80032 267.38334 1.000 52.14466  ? 25  VAL h HA   1 
ATOM 83845  H HB   . VAL S  1 25  ? 272.49470 226.14245 268.59931 1.000 52.08637  ? 25  VAL h HB   1 
ATOM 83846  H HG11 . VAL S  1 25  ? 271.84321 228.13310 269.53303 1.000 51.51736  ? 25  VAL h HG11 1 
ATOM 83847  H HG12 . VAL S  1 25  ? 270.64635 227.50965 268.71910 1.000 52.52154  ? 25  VAL h HG12 1 
ATOM 83848  H HG13 . VAL S  1 25  ? 271.44683 228.72505 268.11023 1.000 52.07570  ? 25  VAL h HG13 1 
ATOM 83849  H HG21 . VAL S  1 25  ? 271.81514 227.23480 266.09720 1.000 52.19427  ? 25  VAL h HG21 1 
ATOM 83850  H HG22 . VAL S  1 25  ? 271.07365 226.03057 266.81182 1.000 52.20846  ? 25  VAL h HG22 1 
ATOM 83851  H HG23 . VAL S  1 25  ? 272.55632 225.84032 266.27549 1.000 52.16281  ? 25  VAL h HG23 1 
ATOM 83852  N N    . GLU S  1 26  ? 274.32620 228.61604 265.78592 1.000 50.52119  ? 26  GLU h N    1 
ATOM 83853  C CA   . GLU S  1 26  ? 274.54729 229.77618 264.93831 1.000 49.07021  ? 26  GLU h CA   1 
ATOM 83854  C C    . GLU S  1 26  ? 273.24012 230.50048 264.64814 1.000 50.37190  ? 26  GLU h C    1 
ATOM 83855  O O    . GLU S  1 26  ? 272.20275 229.87649 264.40998 1.000 54.32892  ? 26  GLU h O    1 
ATOM 83856  C CB   . GLU S  1 26  ? 275.21155 229.34661 263.63349 1.000 48.07542  ? 26  GLU h CB   1 
ATOM 83857  C CG   . GLU S  1 26  ? 275.75036 230.49094 262.81256 1.000 55.44291  ? 26  GLU h CG   1 
ATOM 83858  C CD   . GLU S  1 26  ? 276.35564 230.03643 261.50138 1.000 60.01776  ? 26  GLU h CD   1 
ATOM 83859  O OE1  . GLU S  1 26  ? 276.60269 228.82202 261.34907 1.000 55.04262  ? 26  GLU h OE1  1 
ATOM 83860  O OE2  . GLU S  1 26  ? 276.58676 230.89357 260.62314 1.000 56.83861  ? 26  GLU h OE2  1 
ATOM 83861  H H    . GLU S  1 26  ? 274.46857 227.86468 265.39592 1.000 51.88880  ? 26  GLU h H    1 
ATOM 83862  H HA   . GLU S  1 26  ? 275.14005 230.39102 265.39074 1.000 51.55363  ? 26  GLU h HA   1 
ATOM 83863  H HB2  . GLU S  1 26  ? 275.95133 228.75668 263.83985 1.000 51.37271  ? 26  GLU h HB2  1 
ATOM 83864  H HB3  . GLU S  1 26  ? 274.55779 228.87968 263.09339 1.000 51.14606  ? 26  GLU h HB3  1 
ATOM 83865  H HG2  . GLU S  1 26  ? 275.03447 231.11047 262.61058 1.000 51.86134  ? 26  GLU h HG2  1 
ATOM 83866  H HG3  . GLU S  1 26  ? 276.43573 230.93155 263.33138 1.000 51.74691  ? 26  GLU h HG3  1 
ATOM 83867  N N    . GLU S  1 27  ? 273.30375 231.82943 264.66553 1.000 52.64349  ? 27  GLU h N    1 
ATOM 83868  C CA   . GLU S  1 27  ? 272.17881 232.69761 264.34352 1.000 54.29499  ? 27  GLU h CA   1 
ATOM 83869  C C    . GLU S  1 27  ? 272.45505 233.34747 262.99606 1.000 50.75030  ? 27  GLU h C    1 
ATOM 83870  O O    . GLU S  1 27  ? 273.45378 234.05793 262.83967 1.000 51.39380  ? 27  GLU h O    1 
ATOM 83871  C CB   . GLU S  1 27  ? 271.97833 233.75582 265.42587 1.000 51.00653  ? 27  GLU h CB   1 
ATOM 83872  C CG   . GLU S  1 27  ? 270.65476 234.49588 265.34409 1.000 56.03942  ? 27  GLU h CG   1 
ATOM 83873  C CD   . GLU S  1 27  ? 269.46858 233.63540 265.73462 1.000 64.28480  ? 27  GLU h CD   1 
ATOM 83874  O OE1  . GLU S  1 27  ? 269.62510 232.75630 266.60837 1.000 57.80518  ? 27  GLU h OE1  1 
ATOM 83875  O OE2  . GLU S  1 27  ? 268.37673 233.83840 265.16359 1.000 63.35009  ? 27  GLU h OE2  1 
ATOM 83876  H H    . GLU S  1 27  ? 274.01551 232.26431 264.86711 1.000 52.59386  ? 27  GLU h H    1 
ATOM 83877  H HA   . GLU S  1 27  ? 271.36664 232.17918 264.26804 1.000 53.45005  ? 27  GLU h HA   1 
ATOM 83878  H HB2  . GLU S  1 27  ? 272.03009 233.32564 266.29036 1.000 51.47918  ? 27  GLU h HB2  1 
ATOM 83879  H HB3  . GLU S  1 27  ? 272.68469 234.41259 265.34507 1.000 52.68874  ? 27  GLU h HB3  1 
ATOM 83880  H HG2  . GLU S  1 27  ? 270.68319 235.25768 265.94251 1.000 52.80800  ? 27  GLU h HG2  1 
ATOM 83881  H HG3  . GLU S  1 27  ? 270.51508 234.79351 264.43325 1.000 53.41082  ? 27  GLU h HG3  1 
ATOM 83882  N N    . LEU S  1 28  ? 271.56423 233.11108 262.03404 1.000 37.30623  ? 28  LEU h N    1 
ATOM 83883  C CA   . LEU S  1 28  ? 271.79902 233.47538 260.64474 1.000 44.49646  ? 28  LEU h CA   1 
ATOM 83884  C C    . LEU S  1 28  ? 271.03961 234.71398 260.19692 1.000 47.75030  ? 28  LEU h C    1 
ATOM 83885  O O    . LEU S  1 28  ? 271.48325 235.38195 259.25761 1.000 44.17168  ? 28  LEU h O    1 
ATOM 83886  C CB   . LEU S  1 28  ? 271.41080 232.31005 259.73106 1.000 43.89701  ? 28  LEU h CB   1 
ATOM 83887  C CG   . LEU S  1 28  ? 272.18482 231.01027 259.93568 1.000 46.83050  ? 28  LEU h CG   1 
ATOM 83888  C CD1  . LEU S  1 28  ? 271.43180 229.85786 259.31580 1.000 44.68173  ? 28  LEU h CD1  1 
ATOM 83889  C CD2  . LEU S  1 28  ? 273.57611 231.11473 259.35377 1.000 41.96697  ? 28  LEU h CD2  1 
ATOM 83890  H H    . LEU S  1 28  ? 270.80489 232.73397 262.16553 1.000 44.94129  ? 28  LEU h H    1 
ATOM 83891  H HA   . LEU S  1 28  ? 272.74106 233.64560 260.51366 1.000 46.02590  ? 28  LEU h HA   1 
ATOM 83892  H HB2  . LEU S  1 28  ? 270.47531 232.11125 259.87935 1.000 44.70415  ? 28  LEU h HB2  1 
ATOM 83893  H HB3  . LEU S  1 28  ? 271.54125 232.58496 258.81201 1.000 44.74995  ? 28  LEU h HB3  1 
ATOM 83894  H HG   . LEU S  1 28  ? 272.26871 230.83370 260.88309 1.000 45.63288  ? 28  LEU h HG   1 
ATOM 83895  H HD11 . LEU S  1 28  ? 271.25046 230.06688 258.38708 1.000 44.06606  ? 28  LEU h HD11 1 
ATOM 83896  H HD12 . LEU S  1 28  ? 271.97532 229.05804 259.37833 1.000 45.04193  ? 28  LEU h HD12 1 
ATOM 83897  H HD13 . LEU S  1 28  ? 270.59952 229.73373 259.79702 1.000 45.23683  ? 28  LEU h HD13 1 
ATOM 83898  H HD21 . LEU S  1 28  ? 274.03721 230.27455 259.49479 1.000 44.78520  ? 28  LEU h HD21 1 
ATOM 83899  H HD22 . LEU S  1 28  ? 273.50634 231.30045 258.40557 1.000 44.60572  ? 28  LEU h HD22 1 
ATOM 83900  H HD23 . LEU S  1 28  ? 274.05132 231.83171 259.79888 1.000 44.85433  ? 28  LEU h HD23 1 
ATOM 83901  N N    . TYR S  1 29  ? 269.92407 235.03912 260.84484 1.000 46.35901  ? 29  TYR h N    1 
ATOM 83902  C CA   . TYR S  1 29  ? 269.00001 236.07472 260.38878 1.000 37.07157  ? 29  TYR h CA   1 
ATOM 83903  C C    . TYR S  1 29  ? 269.12975 237.35900 261.19219 1.000 39.45692  ? 29  TYR h C    1 
ATOM 83904  O O    . TYR S  1 29  ? 268.12915 238.01566 261.48968 1.000 40.94394  ? 29  TYR h O    1 
ATOM 83905  C CB   . TYR S  1 29  ? 267.57211 235.54938 260.44243 1.000 37.75471  ? 29  TYR h CB   1 
ATOM 83906  C CG   . TYR S  1 29  ? 267.38047 234.25666 259.69093 1.000 39.18609  ? 29  TYR h CG   1 
ATOM 83907  C CD1  . TYR S  1 29  ? 267.17087 234.25526 258.32255 1.000 36.01678  ? 29  TYR h CD1  1 
ATOM 83908  C CD2  . TYR S  1 29  ? 267.42464 233.03805 260.34522 1.000 42.50818  ? 29  TYR h CD2  1 
ATOM 83909  C CE1  . TYR S  1 29  ? 266.99852 233.08033 257.63081 1.000 35.26820  ? 29  TYR h CE1  1 
ATOM 83910  C CE2  . TYR S  1 29  ? 267.25500 231.85728 259.66057 1.000 41.48155  ? 29  TYR h CE2  1 
ATOM 83911  C CZ   . TYR S  1 29  ? 267.04285 231.88372 258.30331 1.000 42.28853  ? 29  TYR h CZ   1 
ATOM 83912  O OH   . TYR S  1 29  ? 266.87299 230.70669 257.61532 1.000 47.97082  ? 29  TYR h OH   1 
ATOM 83913  H H    . TYR S  1 29  ? 269.67217 234.66480 261.57417 1.000 42.78721  ? 29  TYR h H    1 
ATOM 83914  H HA   . TYR S  1 29  ? 269.19294 236.28695 259.46620 1.000 41.87865  ? 29  TYR h HA   1 
ATOM 83915  H HB2  . TYR S  1 29  ? 267.33445 235.39207 261.36719 1.000 41.89104  ? 29  TYR h HB2  1 
ATOM 83916  H HB3  . TYR S  1 29  ? 266.98116 236.20943 260.05367 1.000 41.46846  ? 29  TYR h HB3  1 
ATOM 83917  H HD1  . TYR S  1 29  ? 267.13858 235.06278 257.86591 1.000 41.14060  ? 29  TYR h HD1  1 
ATOM 83918  H HD2  . TYR S  1 29  ? 267.56733 233.01839 261.26196 1.000 42.69043  ? 29  TYR h HD2  1 
ATOM 83919  H HE1  . TYR S  1 29  ? 266.85523 233.09507 256.71400 1.000 40.84220  ? 29  TYR h HE1  1 
ATOM 83920  H HE2  . TYR S  1 29  ? 267.28414 231.04682 260.11220 1.000 41.92135  ? 29  TYR h HE2  1 
ATOM 83921  H HH   . TYR S  1 29  ? 266.95583 230.05616 258.13933 1.000 42.33995  ? 29  TYR h HH   1 
ATOM 83922  N N    . MET S  1 30  ? 270.35257 237.73619 261.55006 1.000 46.92798  ? 30  MET h N    1 
ATOM 83923  C CA   . MET S  1 30  ? 270.61731 238.93997 262.32280 1.000 41.60406  ? 30  MET h CA   1 
ATOM 83924  C C    . MET S  1 30  ? 271.04490 240.08197 261.41345 1.000 41.11860  ? 30  MET h C    1 
ATOM 83925  O O    . MET S  1 30  ? 271.74508 239.87363 260.41910 1.000 44.12926  ? 30  MET h O    1 
ATOM 83926  C CB   . MET S  1 30  ? 271.69627 238.68044 263.37036 1.000 38.23873  ? 30  MET h CB   1 
ATOM 83927  C CG   . MET S  1 30  ? 271.20664 237.88002 264.54937 1.000 47.76999  ? 30  MET h CG   1 
ATOM 83928  S SD   . MET S  1 30  ? 270.13438 238.85468 265.61007 1.000 69.24440  ? 30  MET h SD   1 
ATOM 83929  C CE   . MET S  1 30  ? 268.65058 237.86094 265.61213 1.000 46.67008  ? 30  MET h CE   1 
ATOM 83930  H H    . MET S  1 30  ? 271.06245 237.29681 261.35240 1.000 46.84644  ? 30  MET h H    1 
ATOM 83931  H HA   . MET S  1 30  ? 269.81524 239.20906 262.78677 1.000 46.95445  ? 30  MET h HA   1 
ATOM 83932  H HB2  . MET S  1 30  ? 272.41781 238.18539 262.95604 1.000 46.57700  ? 30  MET h HB2  1 
ATOM 83933  H HB3  . MET S  1 30  ? 272.02131 239.52974 263.70237 1.000 45.82206  ? 30  MET h HB3  1 
ATOM 83934  H HG2  . MET S  1 30  ? 270.70110 237.12062 264.22758 1.000 47.21174  ? 30  MET h HG2  1 
ATOM 83935  H HG3  . MET S  1 30  ? 271.96486 237.58369 265.07311 1.000 47.36957  ? 30  MET h HG3  1 
ATOM 83936  H HE1  . MET S  1 30  ? 267.98930 238.28985 266.17575 1.000 46.23297  ? 30  MET h HE1  1 
ATOM 83937  H HE2  . MET S  1 30  ? 268.31623 237.78737 264.70593 1.000 47.98791  ? 30  MET h HE2  1 
ATOM 83938  H HE3  . MET S  1 30  ? 268.86393 236.98210 265.95904 1.000 46.88720  ? 30  MET h HE3  1 
ATOM 83939  N N    . GLU S  1 31  ? 270.61829 241.29119 261.77139 1.000 43.75348  ? 31  GLU h N    1 
ATOM 83940  C CA   . GLU S  1 31  ? 270.88889 242.50346 261.01154 1.000 39.99545  ? 31  GLU h CA   1 
ATOM 83941  C C    . GLU S  1 31  ? 272.01625 243.32972 261.61124 1.000 40.53172  ? 31  GLU h C    1 
ATOM 83942  O O    . GLU S  1 31  ? 272.84280 243.86713 260.86970 1.000 46.48132  ? 31  GLU h O    1 
ATOM 83943  C CB   . GLU S  1 31  ? 269.61586 243.35200 260.92583 1.000 42.40752  ? 31  GLU h CB   1 
ATOM 83944  C CG   . GLU S  1 31  ? 269.72639 244.62041 260.09384 1.000 47.05268  ? 31  GLU h CG   1 
ATOM 83945  C CD   . GLU S  1 31  ? 268.41467 245.37401 260.02031 1.000 60.00806  ? 31  GLU h CD   1 
ATOM 83946  O OE1  . GLU S  1 31  ? 267.42857 244.91230 260.63258 1.000 58.62821  ? 31  GLU h OE1  1 
ATOM 83947  O OE2  . GLU S  1 31  ? 268.36800 246.42685 259.35038 1.000 57.83693  ? 31  GLU h OE2  1 
ATOM 83948  H H    . GLU S  1 31  ? 270.15835 241.43727 262.47979 1.000 48.18526  ? 31  GLU h H    1 
ATOM 83949  H HA   . GLU S  1 31  ? 271.14297 242.26422 260.11053 1.000 46.82681  ? 31  GLU h HA   1 
ATOM 83950  H HB2  . GLU S  1 31  ? 268.91608 242.80957 260.53425 1.000 46.58011  ? 31  GLU h HB2  1 
ATOM 83951  H HB3  . GLU S  1 31  ? 269.36054 243.61293 261.82176 1.000 47.79856  ? 31  GLU h HB3  1 
ATOM 83952  H HG2  . GLU S  1 31  ? 270.37792 245.21948 260.48591 1.000 47.18030  ? 31  GLU h HG2  1 
ATOM 83953  H HG3  . GLU S  1 31  ? 269.98901 244.38517 259.19125 1.000 47.02197  ? 31  GLU h HG3  1 
ATOM 83954  N N    . GLU S  1 32  ? 272.06908 243.44924 262.93505 1.000 38.85282  ? 32  GLU h N    1 
ATOM 83955  C CA   . GLU S  1 32  ? 273.16221 244.15555 263.58428 1.000 41.33018  ? 32  GLU h CA   1 
ATOM 83956  C C    . GLU S  1 32  ? 273.28172 243.68879 265.02496 1.000 36.15525  ? 32  GLU h C    1 
ATOM 83957  O O    . GLU S  1 32  ? 272.34873 243.12161 265.59766 1.000 43.20141  ? 32  GLU h O    1 
ATOM 83958  C CB   . GLU S  1 32  ? 272.97820 245.67518 263.51893 1.000 42.83213  ? 32  GLU h CB   1 
ATOM 83959  C CG   . GLU S  1 32  ? 271.74719 246.22801 264.20065 1.000 45.79432  ? 32  GLU h CG   1 
ATOM 83960  C CD   . GLU S  1 32  ? 271.77857 247.73778 264.29298 1.000 53.36615  ? 32  GLU h CD   1 
ATOM 83961  O OE1  . GLU S  1 32  ? 272.73708 248.27512 264.88602 1.000 52.80904  ? 32  GLU h OE1  1 
ATOM 83962  O OE2  . GLU S  1 32  ? 270.84784 248.38777 263.77335 1.000 54.92807  ? 32  GLU h OE2  1 
ATOM 83963  H H    . GLU S  1 32  ? 271.48582 243.13045 263.47669 1.000 45.67574  ? 32  GLU h H    1 
ATOM 83964  H HA   . GLU S  1 32  ? 273.98852 243.93493 263.13296 1.000 46.12709  ? 32  GLU h HA   1 
ATOM 83965  H HB2  . GLU S  1 32  ? 273.74719 246.09440 263.93221 1.000 44.84604  ? 32  GLU h HB2  1 
ATOM 83966  H HB3  . GLU S  1 32  ? 272.92385 245.92817 262.58887 1.000 46.01455  ? 32  GLU h HB3  1 
ATOM 83967  H HG2  . GLU S  1 32  ? 270.96778 245.97745 263.68413 1.000 46.01628  ? 32  GLU h HG2  1 
ATOM 83968  H HG3  . GLU S  1 32  ? 271.67857 245.88513 265.10222 1.000 45.46635  ? 32  GLU h HG3  1 
ATOM 83969  N N    . ILE S  1 33  ? 274.45683 243.93804 265.59562 1.000 36.96938  ? 33  ILE h N    1 
ATOM 83970  C CA   . ILE S  1 33  ? 274.77871 243.55746 266.96206 1.000 34.25257  ? 33  ILE h CA   1 
ATOM 83971  C C    . ILE S  1 33  ? 275.66759 244.62746 267.57857 1.000 36.43771  ? 33  ILE h C    1 
ATOM 83972  O O    . ILE S  1 33  ? 276.48775 245.25088 266.89914 1.000 41.96263  ? 33  ILE h O    1 
ATOM 83973  C CB   . ILE S  1 33  ? 275.44884 242.16666 267.01430 1.000 37.61696  ? 33  ILE h CB   1 
ATOM 83974  C CG1  . ILE S  1 33  ? 275.80961 241.79010 268.45263 1.000 35.71381  ? 33  ILE h CG1  1 
ATOM 83975  C CG2  . ILE S  1 33  ? 276.65111 242.10338 266.09957 1.000 29.83070  ? 33  ILE h CG2  1 
ATOM 83976  C CD1  . ILE S  1 33  ? 276.04125 240.32483 268.67160 1.000 30.87175  ? 33  ILE h CD1  1 
ATOM 83977  H H    . ILE S  1 33  ? 275.10147 244.33898 265.19706 1.000 40.07323  ? 33  ILE h H    1 
ATOM 83978  H HA   . ILE S  1 33  ? 273.96404 243.51597 267.48030 1.000 39.15064  ? 33  ILE h HA   1 
ATOM 83979  H HB   . ILE S  1 33  ? 274.80031 241.52658 266.69123 1.000 39.45536  ? 33  ILE h HB   1 
ATOM 83980  H HG12 . ILE S  1 33  ? 276.62627 242.24761 268.69678 1.000 38.98456  ? 33  ILE h HG12 1 
ATOM 83981  H HG13 . ILE S  1 33  ? 275.08910 242.06604 269.03701 1.000 37.96887  ? 33  ILE h HG13 1 
ATOM 83982  H HG21 . ILE S  1 33  ? 277.26391 242.82552 266.29226 1.000 37.67758  ? 33  ILE h HG21 1 
ATOM 83983  H HG22 . ILE S  1 33  ? 276.35503 242.15264 265.17932 1.000 38.47069  ? 33  ILE h HG22 1 
ATOM 83984  H HG23 . ILE S  1 33  ? 277.08225 241.25665 266.25442 1.000 37.92438  ? 33  ILE h HG23 1 
ATOM 83985  H HD11 . ILE S  1 33  ? 276.97319 240.18967 268.89657 1.000 37.78734  ? 33  ILE h HD11 1 
ATOM 83986  H HD12 . ILE S  1 33  ? 275.47830 240.02579 269.40008 1.000 37.61327  ? 33  ILE h HD12 1 
ATOM 83987  H HD13 . ILE S  1 33  ? 275.82581 239.84066 267.86228 1.000 39.59978  ? 33  ILE h HD13 1 
ATOM 83988  N N    . LYS S  1 34  ? 275.48995 244.83721 268.87908 1.000 40.51770  ? 34  LYS h N    1 
ATOM 83989  C CA   . LYS S  1 34  ? 276.25324 245.80634 269.64669 1.000 32.33407  ? 34  LYS h CA   1 
ATOM 83990  C C    . LYS S  1 34  ? 276.60523 245.19179 270.98963 1.000 32.05734  ? 34  LYS h C    1 
ATOM 83991  O O    . LYS S  1 34  ? 275.84021 244.38927 271.52926 1.000 43.13794  ? 34  LYS h O    1 
ATOM 83992  C CB   . LYS S  1 34  ? 275.45454 247.08854 269.86197 1.000 35.82068  ? 34  LYS h CB   1 
ATOM 83993  C CG   . LYS S  1 34  ? 275.58247 248.12353 268.76095 1.000 39.18338  ? 34  LYS h CG   1 
ATOM 83994  C CD   . LYS S  1 34  ? 276.85184 248.94752 268.86294 1.000 50.21260  ? 34  LYS h CD   1 
ATOM 83995  C CE   . LYS S  1 34  ? 276.78103 249.99500 269.96785 1.000 46.08688  ? 34  LYS h CE   1 
ATOM 83996  N NZ   . LYS S  1 34  ? 278.11841 250.30176 270.53607 1.000 48.55398  ? 34  LYS h NZ   1 
ATOM 83997  H H    . LYS S  1 34  ? 274.91447 244.41257 269.35226 1.000 40.94088  ? 34  LYS h H    1 
ATOM 83998  H HA   . LYS S  1 34  ? 277.07196 246.02732 269.18548 1.000 39.78182  ? 34  LYS h HA   1 
ATOM 83999  H HB2  . LYS S  1 34  ? 274.52736 246.84298 269.91156 1.000 40.65482  ? 34  LYS h HB2  1 
ATOM 84000  H HB3  . LYS S  1 34  ? 275.73483 247.47910 270.69926 1.000 40.47618  ? 34  LYS h HB3  1 
ATOM 84001  H HG2  . LYS S  1 34  ? 275.58689 247.66903 267.90560 1.000 40.27215  ? 34  LYS h HG2  1 
ATOM 84002  H HG3  . LYS S  1 34  ? 274.82858 248.73008 268.80998 1.000 39.83513  ? 34  LYS h HG3  1 
ATOM 84003  H HD2  . LYS S  1 34  ? 277.60036 248.36057 269.04860 1.000 42.23678  ? 34  LYS h HD2  1 
ATOM 84004  H HD3  . LYS S  1 34  ? 276.98388 249.41298 268.02459 1.000 40.95674  ? 34  LYS h HD3  1 
ATOM 84005  H HE2  . LYS S  1 34  ? 276.42475 250.81545 269.59349 1.000 40.83689  ? 34  LYS h HE2  1 
ATOM 84006  H HE3  . LYS S  1 34  ? 276.21083 249.69055 270.68719 1.000 40.50693  ? 34  LYS h HE3  1 
ATOM 84007  H HZ1  . LYS S  1 34  ? 278.52332 249.54954 270.78539 1.000 41.03931  ? 34  LYS h HZ1  1 
ATOM 84008  H HZ2  . LYS S  1 34  ? 278.02996 250.83236 271.24452 1.000 40.92344  ? 34  LYS h HZ2  1 
ATOM 84009  H HZ3  . LYS S  1 34  ? 278.61997 250.71271 269.92684 1.000 42.13285  ? 34  LYS h HZ3  1 
ATOM 84010  N N    . ALA S  1 35  ? 277.76423 245.56438 271.52358 1.000 33.90456  ? 35  ALA h N    1 
ATOM 84011  C CA   . ALA S  1 35  ? 278.13927 245.15021 272.86758 1.000 29.09386  ? 35  ALA h CA   1 
ATOM 84012  C C    . ALA S  1 35  ? 279.16050 246.13153 273.41242 1.000 31.60225  ? 35  ALA h C    1 
ATOM 84013  O O    . ALA S  1 35  ? 280.15880 246.42122 272.74744 1.000 42.04411  ? 35  ALA h O    1 
ATOM 84014  C CB   . ALA S  1 35  ? 278.70348 243.73236 272.87884 1.000 29.48738  ? 35  ALA h CB   1 
ATOM 84015  H H    . ALA S  1 35  ? 278.34867 246.05280 271.12944 1.000 38.04635  ? 35  ALA h H    1 
ATOM 84016  H HA   . ALA S  1 35  ? 277.36059 245.17069 273.43727 1.000 37.30312  ? 35  ALA h HA   1 
ATOM 84017  H HB1  . ALA S  1 35  ? 278.78506 243.44057 273.79777 1.000 35.90861  ? 35  ALA h HB1  1 
ATOM 84018  H HB2  . ALA S  1 35  ? 279.57270 243.73658 272.45611 1.000 37.06604  ? 35  ALA h HB2  1 
ATOM 84019  H HB3  . ALA S  1 35  ? 278.09446 243.15051 272.40219 1.000 36.32602  ? 35  ALA h HB3  1 
ATOM 84020  N N    . ASP S  1 36  ? 278.90457 246.63438 274.61645 1.000 35.21682  ? 36  ASP h N    1 
ATOM 84021  C CA   . ASP S  1 36  ? 279.77988 247.58153 275.28480 1.000 33.97412  ? 36  ASP h CA   1 
ATOM 84022  C C    . ASP S  1 36  ? 279.99827 247.14016 276.72237 1.000 36.07699  ? 36  ASP h C    1 
ATOM 84023  O O    . ASP S  1 36  ? 279.11280 246.55538 277.34913 1.000 45.88838  ? 36  ASP h O    1 
ATOM 84024  C CB   . ASP S  1 36  ? 279.19644 248.99754 275.25983 1.000 39.95523  ? 36  ASP h CB   1 
ATOM 84025  C CG   . ASP S  1 36  ? 279.18473 249.60217 273.87000 1.000 51.95957  ? 36  ASP h CG   1 
ATOM 84026  O OD1  . ASP S  1 36  ? 280.05594 249.24304 273.05085 1.000 48.90002  ? 36  ASP h OD1  1 
ATOM 84027  O OD2  . ASP S  1 36  ? 278.29986 250.43906 273.59510 1.000 52.11865  ? 36  ASP h OD2  1 
ATOM 84028  H H    . ASP S  1 36  ? 278.20849 246.43388 275.07565 1.000 41.48945  ? 36  ASP h H    1 
ATOM 84029  H HA   . ASP S  1 36  ? 280.64095 247.59701 274.85148 1.000 41.27769  ? 36  ASP h HA   1 
ATOM 84030  H HB2  . ASP S  1 36  ? 278.28385 248.96837 275.58256 1.000 41.13109  ? 36  ASP h HB2  1 
ATOM 84031  H HB3  . ASP S  1 36  ? 279.73296 249.56716 275.82943 1.000 41.18810  ? 36  ASP h HB3  1 
ATOM 84032  N N    . PHE S  1 37  ? 281.19257 247.42950 277.23158 1.000 35.55101  ? 37  PHE h N    1 
ATOM 84033  C CA   . PHE S  1 37  ? 281.59842 247.12293 278.60178 1.000 29.47910  ? 37  PHE h CA   1 
ATOM 84034  C C    . PHE S  1 37  ? 281.92408 248.45005 279.27675 1.000 37.17064  ? 37  PHE h C    1 
ATOM 84035  O O    . PHE S  1 37  ? 283.00601 249.00575 279.07480 1.000 48.02930  ? 37  PHE h O    1 
ATOM 84036  C CB   . PHE S  1 37  ? 282.79033 246.16664 278.60318 1.000 33.22625  ? 37  PHE h CB   1 
ATOM 84037  C CG   . PHE S  1 37  ? 282.89504 245.30243 279.82570 1.000 40.32643  ? 37  PHE h CG   1 
ATOM 84038  C CD1  . PHE S  1 37  ? 281.87433 244.44649 280.18704 1.000 41.20018  ? 37  PHE h CD1  1 
ATOM 84039  C CD2  . PHE S  1 37  ? 284.03718 245.32969 280.60000 1.000 38.83196  ? 37  PHE h CD2  1 
ATOM 84040  C CE1  . PHE S  1 37  ? 281.98123 243.65942 281.29809 1.000 39.23872  ? 37  PHE h CE1  1 
ATOM 84041  C CE2  . PHE S  1 37  ? 284.14913 244.53603 281.71301 1.000 39.34789  ? 37  PHE h CE2  1 
ATOM 84042  C CZ   . PHE S  1 37  ? 283.11897 243.69981 282.06295 1.000 39.64562  ? 37  PHE h CZ   1 
ATOM 84043  H H    . PHE S  1 37  ? 281.81128 247.81587 276.78114 1.000 40.43926  ? 37  PHE h H    1 
ATOM 84044  H HA   . PHE S  1 37  ? 280.85368 246.73467 279.07336 1.000 39.85662  ? 37  PHE h HA   1 
ATOM 84045  H HB2  . PHE S  1 37  ? 282.70836 245.57918 277.83891 1.000 39.22417  ? 37  PHE h HB2  1 
ATOM 84046  H HB3  . PHE S  1 37  ? 283.60895 246.67521 278.53829 1.000 39.79231  ? 37  PHE h HB3  1 
ATOM 84047  H HD1  . PHE S  1 37  ? 281.10080 244.41553 279.67587 1.000 40.11378  ? 37  PHE h HD1  1 
ATOM 84048  H HD2  . PHE S  1 37  ? 284.73549 245.89488 280.36713 1.000 39.26770  ? 37  PHE h HD2  1 
ATOM 84049  H HE1  . PHE S  1 37  ? 281.28391 243.09640 281.52781 1.000 40.13902  ? 37  PHE h HE1  1 
ATOM 84050  H HE2  . PHE S  1 37  ? 284.91973 244.56703 282.22959 1.000 39.87419  ? 37  PHE h HE2  1 
ATOM 84051  H HZ   . PHE S  1 37  ? 283.19134 243.16297 282.81673 1.000 40.21472  ? 37  PHE h HZ   1 
ATOM 84052  N N    . GLU S  1 38  ? 280.99755 248.93965 280.09413 1.000 41.10103  ? 38  GLU h N    1 
ATOM 84053  C CA   . GLU S  1 38  ? 280.96778 250.33166 280.51790 1.000 38.98619  ? 38  GLU h CA   1 
ATOM 84054  C C    . GLU S  1 38  ? 281.45196 250.48455 281.95499 1.000 46.31765  ? 38  GLU h C    1 
ATOM 84055  O O    . GLU S  1 38  ? 281.13212 249.66631 282.82059 1.000 52.73343  ? 38  GLU h O    1 
ATOM 84056  C CB   . GLU S  1 38  ? 279.54544 250.87829 280.37804 1.000 41.71865  ? 38  GLU h CB   1 
ATOM 84057  C CG   . GLU S  1 38  ? 279.37224 252.34824 280.70420 1.000 48.22840  ? 38  GLU h CG   1 
ATOM 84058  C CD   . GLU S  1 38  ? 277.94893 252.82183 280.49458 1.000 58.03514  ? 38  GLU h CD   1 
ATOM 84059  O OE1  . GLU S  1 38  ? 277.09574 251.99331 280.11305 1.000 61.13574  ? 38  GLU h OE1  1 
ATOM 84060  O OE2  . GLU S  1 38  ? 277.68197 254.02205 280.71173 1.000 54.20236  ? 38  GLU h OE2  1 
ATOM 84061  H H    . GLU S  1 38  ? 280.35927 248.47183 280.42446 1.000 47.26637  ? 38  GLU h H    1 
ATOM 84062  H HA   . GLU S  1 38  ? 281.54669 250.85412 279.94693 1.000 47.21625  ? 38  GLU h HA   1 
ATOM 84063  H HB2  . GLU S  1 38  ? 279.25403 250.74445 279.46450 1.000 46.72698  ? 38  GLU h HB2  1 
ATOM 84064  H HB3  . GLU S  1 38  ? 278.97121 250.37958 280.97672 1.000 47.44123  ? 38  GLU h HB3  1 
ATOM 84065  H HG2  . GLU S  1 38  ? 279.59053 252.50018 281.63164 1.000 47.46748  ? 38  GLU h HG2  1 
ATOM 84066  H HG3  . GLU S  1 38  ? 279.95208 252.87259 280.13271 1.000 47.50457  ? 38  GLU h HG3  1 
ATOM 84067  N N    . GLN S  1 39  ? 282.22797 251.53993 282.19684 1.000 53.75733  ? 39  GLN h N    1 
ATOM 84068  C CA   . GLN S  1 39  ? 282.64103 251.91022 283.54393 1.000 44.58860  ? 39  GLN h CA   1 
ATOM 84069  C C    . GLN S  1 39  ? 281.51210 252.58269 284.31099 1.000 51.94393  ? 39  GLN h C    1 
ATOM 84070  O O    . GLN S  1 39  ? 280.63770 253.23323 283.73346 1.000 54.59176  ? 39  GLN h O    1 
ATOM 84071  C CB   . GLN S  1 39  ? 283.80360 252.89995 283.52966 1.000 47.75488  ? 39  GLN h CB   1 
ATOM 84072  C CG   . GLN S  1 39  ? 285.18968 252.34848 283.65669 1.000 46.54332  ? 39  GLN h CG   1 
ATOM 84073  C CD   . GLN S  1 39  ? 286.21255 253.46076 283.55353 1.000 48.33149  ? 39  GLN h CD   1 
ATOM 84074  O OE1  . GLN S  1 39  ? 286.01986 254.53528 284.11615 1.000 52.97434  ? 39  GLN h OE1  1 
ATOM 84075  N NE2  . GLN S  1 39  ? 287.29769 253.21612 282.84327 1.000 52.81501  ? 39  GLN h NE2  1 
ATOM 84076  H H    . GLN S  1 39  ? 282.53036 252.05872 281.58412 1.000 50.48824  ? 39  GLN h H    1 
ATOM 84077  H HA   . GLN S  1 39  ? 282.92011 251.11927 284.02723 1.000 47.78142  ? 39  GLN h HA   1 
ATOM 84078  H HB2  . GLN S  1 39  ? 283.77575 253.39607 282.70063 1.000 50.25919  ? 39  GLN h HB2  1 
ATOM 84079  H HB3  . GLN S  1 39  ? 283.67749 253.51033 284.27062 1.000 49.57373  ? 39  GLN h HB3  1 
ATOM 84080  H HG2  . GLN S  1 39  ? 285.28682 251.91850 284.51782 1.000 49.45310  ? 39  GLN h HG2  1 
ATOM 84081  H HG3  . GLN S  1 39  ? 285.34833 251.71481 282.94281 1.000 49.54701  ? 39  GLN h HG3  1 
ATOM 84082  H HE21 . GLN S  1 39  ? 287.39911 252.45698 282.46967 1.000 50.69940  ? 39  GLN h HE21 1 
ATOM 84083  H HE22 . GLN S  1 39  ? 287.90176 253.82194 282.76158 1.000 50.06282  ? 39  GLN h HE22 1 
ATOM 84084  N N    . ASP S  1 40  ? 281.55325 252.43204 285.63144 1.000 50.34470  ? 40  ASP h N    1 
ATOM 84085  C CA   . ASP S  1 40  ? 280.92067 253.38112 286.54525 1.000 52.67625  ? 40  ASP h CA   1 
ATOM 84086  C C    . ASP S  1 40  ? 281.99790 254.31742 287.08952 1.000 53.40959  ? 40  ASP h C    1 
ATOM 84087  O O    . ASP S  1 40  ? 282.36167 254.28827 288.26466 1.000 60.07027  ? 40  ASP h O    1 
ATOM 84088  C CB   . ASP S  1 40  ? 280.18908 252.64351 287.66107 1.000 57.13911  ? 40  ASP h CB   1 
ATOM 84089  C CG   . ASP S  1 40  ? 279.24549 253.54269 288.44003 1.000 59.48976  ? 40  ASP h CG   1 
ATOM 84090  O OD1  . ASP S  1 40  ? 279.00486 254.68950 288.00862 1.000 56.75650  ? 40  ASP h OD1  1 
ATOM 84091  O OD2  . ASP S  1 40  ? 278.74115 253.09868 289.49207 1.000 58.16098  ? 40  ASP h OD2  1 
ATOM 84092  H H    . ASP S  1 40  ? 281.94597 251.77998 286.02642 1.000 53.23766  ? 40  ASP h H    1 
ATOM 84093  H HA   . ASP S  1 40  ? 280.27825 253.91616 286.06058 1.000 53.60161  ? 40  ASP h HA   1 
ATOM 84094  H HB2  . ASP S  1 40  ? 279.66605 251.92705 287.27216 1.000 53.78108  ? 40  ASP h HB2  1 
ATOM 84095  H HB3  . ASP S  1 40  ? 280.83920 252.28307 288.28172 1.000 54.73943  ? 40  ASP h HB3  1 
ATOM 84096  N N    . GLU S  1 41  ? 282.50639 255.15619 286.18630 1.000 49.15142  ? 41  GLU h N    1 
ATOM 84097  C CA   . GLU S  1 41  ? 283.70086 255.94645 286.46014 1.000 46.66403  ? 41  GLU h CA   1 
ATOM 84098  C C    . GLU S  1 41  ? 283.49980 256.85561 287.66370 1.000 49.18685  ? 41  GLU h C    1 
ATOM 84099  O O    . GLU S  1 41  ? 282.49169 257.55964 287.76888 1.000 48.09435  ? 41  GLU h O    1 
ATOM 84100  C CB   . GLU S  1 41  ? 284.06969 256.77673 285.23245 1.000 49.21817  ? 41  GLU h CB   1 
ATOM 84101  C CG   . GLU S  1 41  ? 285.37667 257.53397 285.36668 1.000 50.23397  ? 41  GLU h CG   1 
ATOM 84102  C CD   . GLU S  1 41  ? 286.14668 257.61388 284.06428 1.000 56.51528  ? 41  GLU h CD   1 
ATOM 84103  O OE1  . GLU S  1 41  ? 285.69428 258.33085 283.14767 1.000 57.41498  ? 41  GLU h OE1  1 
ATOM 84104  O OE2  . GLU S  1 41  ? 287.20848 256.96521 283.95833 1.000 50.86464  ? 41  GLU h OE2  1 
ATOM 84105  H H    . GLU S  1 41  ? 282.17605 255.28329 285.40480 1.000 50.37002  ? 41  GLU h H    1 
ATOM 84106  H HA   . GLU S  1 41  ? 284.43759 255.35007 286.65376 1.000 49.47166  ? 41  GLU h HA   1 
ATOM 84107  H HB2  . GLU S  1 41  ? 284.14477 256.18745 284.46838 1.000 50.95134  ? 41  GLU h HB2  1 
ATOM 84108  H HB3  . GLU S  1 41  ? 283.36916 257.42722 285.07879 1.000 49.99848  ? 41  GLU h HB3  1 
ATOM 84109  H HG2  . GLU S  1 41  ? 285.18799 258.43889 285.65601 1.000 50.00097  ? 41  GLU h HG2  1 
ATOM 84110  H HG3  . GLU S  1 41  ? 285.93464 257.08329 286.01757 1.000 50.00309  ? 41  GLU h HG3  1 
ATOM 84111  N N    . GLN S  1 42  ? 284.47492 256.83737 288.56694 1.000 48.61251  ? 42  GLN h N    1 
ATOM 84112  C CA   . GLN S  1 42  ? 284.42009 257.58061 289.81698 1.000 45.38242  ? 42  GLN h CA   1 
ATOM 84113  C C    . GLN S  1 42  ? 285.21438 258.86824 289.66737 1.000 45.33676  ? 42  GLN h C    1 
ATOM 84114  O O    . GLN S  1 42  ? 286.41051 258.83225 289.36299 1.000 51.21382  ? 42  GLN h O    1 
ATOM 84115  C CB   . GLN S  1 42  ? 284.97278 256.74398 290.96929 1.000 42.11094  ? 42  GLN h CB   1 
ATOM 84116  C CG   . GLN S  1 42  ? 284.22723 255.45048 291.21818 1.000 38.39672  ? 42  GLN h CG   1 
ATOM 84117  C CD   . GLN S  1 42  ? 282.81129 255.68255 291.69351 1.000 46.80158  ? 42  GLN h CD   1 
ATOM 84118  O OE1  . GLN S  1 42  ? 282.56729 256.50977 292.57016 1.000 46.17549  ? 42  GLN h OE1  1 
ATOM 84119  N NE2  . GLN S  1 42  ? 281.86636 254.96288 291.10802 1.000 47.19241  ? 42  GLN h NE2  1 
ATOM 84120  H H    . GLN S  1 42  ? 285.20090 256.38910 288.47268 1.000 46.99908  ? 42  GLN h H    1 
ATOM 84121  H HA   . GLN S  1 42  ? 283.50457 257.81562 290.02011 1.000 46.53573  ? 42  GLN h HA   1 
ATOM 84122  H HB2  . GLN S  1 42  ? 285.89244 256.51738 290.76962 1.000 45.62091  ? 42  GLN h HB2  1 
ATOM 84123  H HB3  . GLN S  1 42  ? 284.93246 257.26871 291.78109 1.000 46.40978  ? 42  GLN h HB3  1 
ATOM 84124  H HG2  . GLN S  1 42  ? 284.18981 254.94015 290.39762 1.000 46.09558  ? 42  GLN h HG2  1 
ATOM 84125  H HG3  . GLN S  1 42  ? 284.69300 254.94524 291.89990 1.000 44.93261  ? 42  GLN h HG3  1 
ATOM 84126  H HE21 . GLN S  1 42  ? 282.07396 254.39645 290.49660 1.000 47.04403  ? 42  GLN h HE21 1 
ATOM 84127  H HE22 . GLN S  1 42  ? 281.04632 255.06185 291.34298 1.000 46.65416  ? 42  GLN h HE22 1 
ATOM 84128  N N    . SER S  1 43  ? 284.55097 259.99547 289.89323 1.000 46.41567  ? 43  SER h N    1 
ATOM 84129  C CA   . SER S  1 43  ? 285.17468 261.30562 289.81671 1.000 48.27163  ? 43  SER h CA   1 
ATOM 84130  C C    . SER S  1 43  ? 285.64631 261.72575 291.19905 1.000 45.89294  ? 43  SER h C    1 
ATOM 84131  O O    . SER S  1 43  ? 284.91302 261.59910 292.18367 1.000 50.73871  ? 43  SER h O    1 
ATOM 84132  C CB   . SER S  1 43  ? 284.20328 262.34387 289.25906 1.000 51.64922  ? 43  SER h CB   1 
ATOM 84133  O OG   . SER S  1 43  ? 284.67833 263.65764 289.49157 1.000 56.80805  ? 43  SER h OG   1 
ATOM 84134  H H    . SER S  1 43  ? 283.71864 260.02544 290.10031 1.000 48.50770  ? 43  SER h H    1 
ATOM 84135  H HA   . SER S  1 43  ? 285.94429 261.26871 289.23128 1.000 48.67973  ? 43  SER h HA   1 
ATOM 84136  H HB2  . SER S  1 43  ? 284.11318 262.20472 288.30411 1.000 48.64934  ? 43  SER h HB2  1 
ATOM 84137  H HB3  . SER S  1 43  ? 283.34469 262.23538 289.69443 1.000 49.28689  ? 43  SER h HB3  1 
ATOM 84138  H HG   . SER S  1 43  ? 284.12905 264.21892 289.19435 1.000 49.89371  ? 43  SER h HG   1 
ATOM 84139  N N    . ILE S  1 44  ? 286.87655 262.22352 291.25985 1.000 38.52827  ? 44  ILE h N    1 
ATOM 84140  C CA   . ILE S  1 44  ? 287.52463 262.62107 292.50122 1.000 38.70168  ? 44  ILE h CA   1 
ATOM 84141  C C    . ILE S  1 44  ? 287.98856 264.06006 292.35564 1.000 39.80251  ? 44  ILE h C    1 
ATOM 84142  O O    . ILE S  1 44  ? 288.63983 264.40928 291.36527 1.000 46.73615  ? 44  ILE h O    1 
ATOM 84143  C CB   . ILE S  1 44  ? 288.71382 261.70333 292.84095 1.000 39.62836  ? 44  ILE h CB   1 
ATOM 84144  C CG1  . ILE S  1 44  ? 288.24320 260.29809 293.19722 1.000 39.61303  ? 44  ILE h CG1  1 
ATOM 84145  C CG2  . ILE S  1 44  ? 289.55286 262.28738 293.95713 1.000 39.12243  ? 44  ILE h CG2  1 
ATOM 84146  C CD1  . ILE S  1 44  ? 289.28234 259.25465 292.91039 1.000 43.76019  ? 44  ILE h CD1  1 
ATOM 84147  H H    . ILE S  1 44  ? 287.37140 262.34286 290.56935 1.000 42.99375  ? 44  ILE h H    1 
ATOM 84148  H HA   . ILE S  1 44  ? 286.89714 262.58208 293.23482 1.000 42.59623  ? 44  ILE h HA   1 
ATOM 84149  H HB   . ILE S  1 44  ? 289.25806 261.62551 292.05313 1.000 42.73560  ? 44  ILE h HB   1 
ATOM 84150  H HG12 . ILE S  1 44  ? 288.04337 260.26714 294.14355 1.000 41.93974  ? 44  ILE h HG12 1 
ATOM 84151  H HG13 . ILE S  1 44  ? 287.45189 260.08312 292.68365 1.000 42.01846  ? 44  ILE h HG13 1 
ATOM 84152  H HG21 . ILE S  1 44  ? 288.97513 262.75719 294.57196 1.000 42.75950  ? 44  ILE h HG21 1 
ATOM 84153  H HG22 . ILE S  1 44  ? 290.00784 261.56795 294.41715 1.000 41.72620  ? 44  ILE h HG22 1 
ATOM 84154  H HG23 . ILE S  1 44  ? 290.20302 262.89663 293.57869 1.000 41.33063  ? 44  ILE h HG23 1 
ATOM 84155  H HD11 . ILE S  1 44  ? 289.00584 258.41284 293.29547 1.000 42.77228  ? 44  ILE h HD11 1 
ATOM 84156  H HD12 . ILE S  1 44  ? 290.12172 259.53572 293.30261 1.000 42.38699  ? 44  ILE h HD12 1 
ATOM 84157  H HD13 . ILE S  1 44  ? 289.38196 259.16644 291.95115 1.000 42.12489  ? 44  ILE h HD13 1 
ATOM 84158  N N    . LYS S  1 45  ? 287.64920 264.88823 293.33837 1.000 42.77224  ? 45  LYS h N    1 
ATOM 84159  C CA   . LYS S  1 45  ? 288.13739 266.25412 293.43820 1.000 42.92235  ? 45  LYS h CA   1 
ATOM 84160  C C    . LYS S  1 45  ? 288.93133 266.37505 294.72714 1.000 41.86389  ? 45  LYS h C    1 
ATOM 84161  O O    . LYS S  1 45  ? 288.46737 265.93920 295.78545 1.000 40.40822  ? 45  LYS h O    1 
ATOM 84162  C CB   . LYS S  1 45  ? 286.98973 267.25991 293.42902 1.000 36.80604  ? 45  LYS h CB   1 
ATOM 84163  C CG   . LYS S  1 45  ? 286.16863 267.24649 292.16520 1.000 38.19227  ? 45  LYS h CG   1 
ATOM 84164  C CD   . LYS S  1 45  ? 285.06933 268.27828 292.21895 1.000 40.11876  ? 45  LYS h CD   1 
ATOM 84165  C CE   . LYS S  1 45  ? 284.16849 268.19698 291.00709 1.000 44.64126  ? 45  LYS h CE   1 
ATOM 84166  N NZ   . LYS S  1 45  ? 283.27469 269.37821 290.91033 1.000 47.44385  ? 45  LYS h NZ   1 
ATOM 84167  H H    . LYS S  1 45  ? 287.12062 264.67318 293.97894 1.000 41.56394  ? 45  LYS h H    1 
ATOM 84168  H HA   . LYS S  1 45  ? 288.72707 266.46039 292.70125 1.000 41.55678  ? 45  LYS h HA   1 
ATOM 84169  H HB2  . LYS S  1 45  ? 286.39831 267.06270 294.16844 1.000 41.48795  ? 45  LYS h HB2  1 
ATOM 84170  H HB3  . LYS S  1 45  ? 287.35845 268.14900 293.52722 1.000 41.19871  ? 45  LYS h HB3  1 
ATOM 84171  H HG2  . LYS S  1 45  ? 286.74112 267.45477 291.41422 1.000 41.37268  ? 45  LYS h HG2  1 
ATOM 84172  H HG3  . LYS S  1 45  ? 285.76444 266.37453 292.05242 1.000 41.82688  ? 45  LYS h HG3  1 
ATOM 84173  H HD2  . LYS S  1 45  ? 284.53097 268.13045 293.00959 1.000 41.34277  ? 45  LYS h HD2  1 
ATOM 84174  H HD3  . LYS S  1 45  ? 285.46576 269.16119 292.24145 1.000 41.47758  ? 45  LYS h HD3  1 
ATOM 84175  H HE2  . LYS S  1 45  ? 284.69952 268.13463 290.20223 1.000 41.76720  ? 45  LYS h HE2  1 
ATOM 84176  H HE3  . LYS S  1 45  ? 283.60896 267.41086 291.09189 1.000 41.76256  ? 45  LYS h HE3  1 
ATOM 84177  H HZ1  . LYS S  1 45  ? 283.76190 270.11870 290.82897 1.000 42.27581  ? 45  LYS h HZ1  1 
ATOM 84178  H HZ2  . LYS S  1 45  ? 282.74497 269.30098 290.19984 1.000 42.04789  ? 45  LYS h HZ2  1 
ATOM 84179  H HZ3  . LYS S  1 45  ? 282.77377 269.44119 291.64250 1.000 42.28781  ? 45  LYS h HZ3  1 
ATOM 84180  N N    . LEU S  1 46  ? 290.11654 266.96621 294.63559 1.000 36.37951  ? 46  LEU h N    1 
ATOM 84181  C CA   . LEU S  1 46  ? 291.01950 267.12117 295.76315 1.000 31.09531  ? 46  LEU h CA   1 
ATOM 84182  C C    . LEU S  1 46  ? 291.20393 268.59437 296.09080 1.000 36.65578  ? 46  LEU h C    1 
ATOM 84183  O O    . LEU S  1 46  ? 291.03901 269.47491 295.24327 1.000 44.32259  ? 46  LEU h O    1 
ATOM 84184  C CB   . LEU S  1 46  ? 292.37667 266.47679 295.46898 1.000 39.21095  ? 46  LEU h CB   1 
ATOM 84185  C CG   . LEU S  1 46  ? 292.44198 264.95832 295.29046 1.000 34.45148  ? 46  LEU h CG   1 
ATOM 84186  C CD1  . LEU S  1 46  ? 293.87854 264.51539 295.31610 1.000 28.28625  ? 46  LEU h CD1  1 
ATOM 84187  C CD2  . LEU S  1 46  ? 291.66174 264.20861 296.34805 1.000 32.85619  ? 46  LEU h CD2  1 
ATOM 84188  H H    . LEU S  1 46  ? 290.42574 267.29701 293.90693 1.000 37.81708  ? 46  LEU h H    1 
ATOM 84189  H HA   . LEU S  1 46  ? 290.64394 266.71586 296.55338 1.000 36.23101  ? 46  LEU h HA   1 
ATOM 84190  H HB2  . LEU S  1 46  ? 292.72332 266.87061 294.65609 1.000 38.00572  ? 46  LEU h HB2  1 
ATOM 84191  H HB3  . LEU S  1 46  ? 292.96740 266.69378 296.20378 1.000 37.75350  ? 46  LEU h HB3  1 
ATOM 84192  H HG   . LEU S  1 46  ? 292.07159 264.72835 294.42871 1.000 38.23769  ? 46  LEU h HG   1 
ATOM 84193  H HD11 . LEU S  1 46  ? 293.91850 263.56919 295.11930 1.000 36.92128  ? 46  LEU h HD11 1 
ATOM 84194  H HD12 . LEU S  1 46  ? 294.37126 265.01497 294.64924 1.000 37.08265  ? 46  LEU h HD12 1 
ATOM 84195  H HD13 . LEU S  1 46  ? 294.24033 264.68719 296.19637 1.000 36.73210  ? 46  LEU h HD13 1 
ATOM 84196  H HD21 . LEU S  1 46  ? 291.85992 263.26426 296.27353 1.000 37.61919  ? 46  LEU h HD21 1 
ATOM 84197  H HD22 . LEU S  1 46  ? 291.92839 264.53600 297.21834 1.000 37.07132  ? 46  LEU h HD22 1 
ATOM 84198  H HD23 . LEU S  1 46  ? 290.71539 264.36168 296.21333 1.000 37.36067  ? 46  LEU h HD23 1 
ATOM 84199  N N    . LEU S  1 47  ? 291.54781 268.84707 297.35162 1.000 34.22062  ? 47  LEU h N    1 
ATOM 84200  C CA   . LEU S  1 47  ? 291.62894 270.21952 297.83333 1.000 30.43041  ? 47  LEU h CA   1 
ATOM 84201  C C    . LEU S  1 47  ? 292.82526 270.94941 297.23892 1.000 36.09419  ? 47  LEU h C    1 
ATOM 84202  O O    . LEU S  1 47  ? 292.71620 272.11710 296.85961 1.000 42.41107  ? 47  LEU h O    1 
ATOM 84203  C CB   . LEU S  1 47  ? 291.69197 270.23098 299.36064 1.000 28.40889  ? 47  LEU h CB   1 
ATOM 84204  C CG   . LEU S  1 47  ? 290.38250 270.43409 300.12831 1.000 24.14931  ? 47  LEU h CG   1 
ATOM 84205  C CD1  . LEU S  1 47  ? 290.62969 270.36323 301.60767 1.000 30.11895  ? 47  LEU h CD1  1 
ATOM 84206  C CD2  . LEU S  1 47  ? 289.73939 271.75947 299.80315 1.000 24.92648  ? 47  LEU h CD2  1 
ATOM 84207  H H    . LEU S  1 47  ? 291.73439 268.24529 297.93185 1.000 34.50435  ? 47  LEU h H    1 
ATOM 84208  H HA   . LEU S  1 47  ? 290.83487 270.68342 297.54328 1.000 34.22605  ? 47  LEU h HA   1 
ATOM 84209  H HB2  . LEU S  1 47  ? 292.07428 269.39578 299.66198 1.000 33.77377  ? 47  LEU h HB2  1 
ATOM 84210  H HB3  . LEU S  1 47  ? 292.27907 270.95422 299.61986 1.000 33.99274  ? 47  LEU h HB3  1 
ATOM 84211  H HG   . LEU S  1 47  ? 289.76121 269.73247 299.89280 1.000 33.14710  ? 47  LEU h HG   1 
ATOM 84212  H HD11 . LEU S  1 47  ? 291.12695 269.55745 301.80953 1.000 33.84751  ? 47  LEU h HD11 1 
ATOM 84213  H HD12 . LEU S  1 47  ? 291.13470 271.14409 301.87336 1.000 33.77471  ? 47  LEU h HD12 1 
ATOM 84214  H HD13 . LEU S  1 47  ? 289.77572 270.34914 302.06308 1.000 33.72630  ? 47  LEU h HD13 1 
ATOM 84215  H HD21 . LEU S  1 47  ? 290.42804 272.43759 299.76186 1.000 32.48489  ? 47  LEU h HD21 1 
ATOM 84216  H HD22 . LEU S  1 47  ? 289.10259 271.97437 300.49921 1.000 34.04845  ? 47  LEU h HD22 1 
ATOM 84217  H HD23 . LEU S  1 47  ? 289.28943 271.69374 298.95087 1.000 32.84001  ? 47  LEU h HD23 1 
ATOM 84218  N N    . GLY S  1 48  ? 293.97113 270.28736 297.14443 1.000 40.31305  ? 48  GLY h N    1 
ATOM 84219  C CA   . GLY S  1 48  ? 295.15109 270.94830 296.61983 1.000 43.38650  ? 48  GLY h CA   1 
ATOM 84220  C C    . GLY S  1 48  ? 295.27395 270.97729 295.11647 1.000 44.27773  ? 48  GLY h C    1 
ATOM 84221  O O    . GLY S  1 48  ? 296.18933 271.62941 294.60578 1.000 46.96741  ? 48  GLY h O    1 
ATOM 84222  H H    . GLY S  1 48  ? 294.08707 269.46943 297.37782 1.000 41.32840  ? 48  GLY h H    1 
ATOM 84223  H HA2  . GLY S  1 48  ? 295.15149 271.86911 296.90424 1.000 41.36841  ? 48  GLY h HA2  1 
ATOM 84224  H HA3  . GLY S  1 48  ? 295.94152 270.51854 296.97925 1.000 43.06692  ? 48  GLY h HA3  1 
ATOM 84225  N N    . CYS S  1 49  ? 294.37650 270.30845 294.39944 1.000 49.51390  ? 49  CYS h N    1 
ATOM 84226  C CA   . CYS S  1 49  ? 294.51734 270.07982 292.97224 1.000 50.78655  ? 49  CYS h CA   1 
ATOM 84227  C C    . CYS S  1 49  ? 293.29245 270.61917 292.24688 1.000 43.19066  ? 49  CYS h C    1 
ATOM 84228  O O    . CYS S  1 49  ? 292.17457 270.57225 292.76772 1.000 42.11829  ? 49  CYS h O    1 
ATOM 84229  C CB   . CYS S  1 49  ? 294.70586 268.59005 292.69206 1.000 47.26093  ? 49  CYS h CB   1 
ATOM 84230  S SG   . CYS S  1 49  ? 294.97013 268.18599 290.97730 1.000 66.24864  ? 49  CYS h SG   1 
ATOM 84231  H H    . CYS S  1 49  ? 293.65452 269.97824 294.72169 1.000 47.36810  ? 49  CYS h H    1 
ATOM 84232  H HA   . CYS S  1 49  ? 295.29007 270.54611 292.62686 1.000 48.88791  ? 49  CYS h HA   1 
ATOM 84233  H HB2  . CYS S  1 49  ? 295.47312 268.27228 293.19055 1.000 47.18037  ? 49  CYS h HB2  1 
ATOM 84234  H HB3  . CYS S  1 49  ? 293.91073 268.12096 292.98313 1.000 46.56869  ? 49  CYS h HB3  1 
ATOM 84235  H HG   . CYS S  1 49  ? 295.14574 267.00158 290.90863 1.000 48.64054  ? 49  CYS h HG   1 
ATOM 84236  N N    . GLN S  1 50  ? 293.51585 271.12914 291.03320 1.000 45.89651  ? 50  GLN h N    1 
ATOM 84237  C CA   . GLN S  1 50  ? 292.50891 271.87752 290.28884 1.000 43.09697  ? 50  GLN h CA   1 
ATOM 84238  C C    . GLN S  1 50  ? 291.99639 271.13268 289.06049 1.000 43.27695  ? 50  GLN h C    1 
ATOM 84239  O O    . GLN S  1 50  ? 291.46438 271.76445 288.14312 1.000 48.69943  ? 50  GLN h O    1 
ATOM 84240  C CB   . GLN S  1 50  ? 293.05771 273.24532 289.87577 1.000 48.60754  ? 50  GLN h CB   1 
ATOM 84241  C CG   . GLN S  1 50  ? 294.28994 273.21895 288.98928 1.000 53.45379  ? 50  GLN h CG   1 
ATOM 84242  C CD   . GLN S  1 50  ? 295.00002 274.55743 288.95416 1.000 57.28658  ? 50  GLN h CD   1 
ATOM 84243  O OE1  . GLN S  1 50  ? 295.30399 275.13798 289.99575 1.000 55.18667  ? 50  GLN h OE1  1 
ATOM 84244  N NE2  . GLN S  1 50  ? 295.27083 275.05377 287.75389 1.000 53.22875  ? 50  GLN h NE2  1 
ATOM 84245  H H    . GLN S  1 50  ? 294.25814 271.04123 290.61524 1.000 48.93694  ? 50  GLN h H    1 
ATOM 84246  H HA   . GLN S  1 50  ? 291.74627 272.04032 290.85953 1.000 48.71274  ? 50  GLN h HA   1 
ATOM 84247  H HB2  . GLN S  1 50  ? 292.36650 273.72504 289.39510 1.000 48.62648  ? 50  GLN h HB2  1 
ATOM 84248  H HB3  . GLN S  1 50  ? 293.29363 273.73487 290.67588 1.000 49.60210  ? 50  GLN h HB3  1 
ATOM 84249  H HG2  . GLN S  1 50  ? 294.92155 272.56382 289.31635 1.000 49.74076  ? 50  GLN h HG2  1 
ATOM 84250  H HG3  . GLN S  1 50  ? 294.01940 272.99764 288.08581 1.000 49.40965  ? 50  GLN h HG3  1 
ATOM 84251  H HE21 . GLN S  1 50  ? 295.04449 274.62026 287.04719 1.000 49.63246  ? 50  GLN h HE21 1 
ATOM 84252  H HE22 . GLN S  1 50  ? 295.67303 275.81036 287.68379 1.000 49.38216  ? 50  GLN h HE22 1 
ATOM 84253  N N    . ASN S  1 51  ? 292.14533 269.80985 289.01544 1.000 44.87995  ? 51  ASN h N    1 
ATOM 84254  C CA   . ASN S  1 51  ? 291.52723 269.00533 287.97308 1.000 42.52997  ? 51  ASN h CA   1 
ATOM 84255  C C    . ASN S  1 51  ? 290.96173 267.73668 288.59288 1.000 38.50698  ? 51  ASN h C    1 
ATOM 84256  O O    . ASN S  1 51  ? 291.45563 267.25170 289.61327 1.000 38.09914  ? 51  ASN h O    1 
ATOM 84257  C CB   . ASN S  1 51  ? 292.51800 268.69949 286.82507 1.000 45.18580  ? 51  ASN h CB   1 
ATOM 84258  C CG   . ASN S  1 51  ? 293.70937 267.85747 287.25099 1.000 48.44773  ? 51  ASN h CG   1 
ATOM 84259  O OD1  . ASN S  1 51  ? 293.78994 267.36521 288.36823 1.000 54.13689  ? 51  ASN h OD1  1 
ATOM 84260  N ND2  . ASN S  1 51  ? 294.66102 267.70951 286.34241 1.000 44.58557  ? 51  ASN h ND2  1 
ATOM 84261  H H    . ASN S  1 51  ? 292.60214 269.35095 289.57668 1.000 46.41317  ? 51  ASN h H    1 
ATOM 84262  H HA   . ASN S  1 51  ? 290.77955 269.48656 287.59579 1.000 45.65601  ? 51  ASN h HA   1 
ATOM 84263  H HB2  . ASN S  1 51  ? 292.05277 268.21671 286.12613 1.000 45.46020  ? 51  ASN h HB2  1 
ATOM 84264  H HB3  . ASN S  1 51  ? 292.86496 269.53408 286.47675 1.000 44.86644  ? 51  ASN h HB3  1 
ATOM 84265  H HD21 . ASN S  1 51  ? 294.57452 268.07399 285.56925 1.000 44.98695  ? 51  ASN h HD21 1 
ATOM 84266  H HD22 . ASN S  1 51  ? 295.36124 267.24636 286.52605 1.000 45.29731  ? 51  ASN h HD22 1 
ATOM 84267  N N    . GLU S  1 52  ? 289.90318 267.21860 287.97995 1.000 41.36669  ? 52  GLU h N    1 
ATOM 84268  C CA   . GLU S  1 52  ? 289.26984 266.01559 288.49316 1.000 40.88792  ? 52  GLU h CA   1 
ATOM 84269  C C    . GLU S  1 52  ? 290.13185 264.79644 288.21050 1.000 42.64568  ? 52  GLU h C    1 
ATOM 84270  O O    . GLU S  1 52  ? 290.75865 264.68670 287.15358 1.000 44.03817  ? 52  GLU h O    1 
ATOM 84271  C CB   . GLU S  1 52  ? 287.89047 265.82252 287.87143 1.000 41.17955  ? 52  GLU h CB   1 
ATOM 84272  C CG   . GLU S  1 52  ? 286.92226 266.95081 288.14162 1.000 50.53958  ? 52  GLU h CG   1 
ATOM 84273  C CD   . GLU S  1 52  ? 285.51030 266.63490 287.68627 1.000 57.98289  ? 52  GLU h CD   1 
ATOM 84274  O OE1  . GLU S  1 52  ? 285.11578 265.45063 287.73186 1.000 57.60889  ? 52  GLU h OE1  1 
ATOM 84275  O OE2  . GLU S  1 52  ? 284.79298 267.57376 287.28136 1.000 47.94777  ? 52  GLU h OE2  1 
ATOM 84276  H H    . GLU S  1 52  ? 289.53486 267.54157 287.27568 1.000 46.63308  ? 52  GLU h H    1 
ATOM 84277  H HA   . GLU S  1 52  ? 289.16260 266.09571 289.45073 1.000 45.92151  ? 52  GLU h HA   1 
ATOM 84278  H HB2  . GLU S  1 52  ? 287.99104 265.73942 286.91307 1.000 45.74692  ? 52  GLU h HB2  1 
ATOM 84279  H HB3  . GLU S  1 52  ? 287.50871 265.00959 288.23254 1.000 45.64784  ? 52  GLU h HB3  1 
ATOM 84280  H HG2  . GLU S  1 52  ? 286.90028 267.11993 289.09442 1.000 46.40402  ? 52  GLU h HG2  1 
ATOM 84281  H HG3  . GLU S  1 52  ? 287.22135 267.74188 287.67013 1.000 46.84951  ? 52  GLU h HG3  1 
ATOM 84282  N N    . ILE S  1 53  ? 290.15432 263.87876 289.16981 1.000 39.29106  ? 53  ILE h N    1 
ATOM 84283  C CA   . ILE S  1 53  ? 290.80869 262.58579 289.03328 1.000 37.97554  ? 53  ILE h CA   1 
ATOM 84284  C C    . ILE S  1 53  ? 289.73909 261.52929 288.81023 1.000 42.03993  ? 53  ILE h C    1 
ATOM 84285  O O    . ILE S  1 53  ? 288.76159 261.45316 289.56409 1.000 50.05739  ? 53  ILE h O    1 
ATOM 84286  C CB   . ILE S  1 53  ? 291.67410 262.26067 290.26266 1.000 43.48533  ? 53  ILE h CB   1 
ATOM 84287  C CG1  . ILE S  1 53  ? 292.77183 263.31566 290.42891 1.000 39.83740  ? 53  ILE h CG1  1 
ATOM 84288  C CG2  . ILE S  1 53  ? 292.17616 260.83554 290.18644 1.000 42.09882  ? 53  ILE h CG2  1 
ATOM 84289  C CD1  . ILE S  1 53  ? 292.51619 264.26050 291.55263 1.000 48.24447  ? 53  ILE h CD1  1 
ATOM 84290  H H    . ILE S  1 53  ? 289.78337 263.98782 289.93554 1.000 44.14835  ? 53  ILE h H    1 
ATOM 84291  H HA   . ILE S  1 53  ? 291.38564 262.58704 288.25882 1.000 43.42132  ? 53  ILE h HA   1 
ATOM 84292  H HB   . ILE S  1 53  ? 291.11664 262.33252 291.04232 1.000 44.50340  ? 53  ILE h HB   1 
ATOM 84293  H HG12 . ILE S  1 53  ? 293.62461 262.89102 290.59642 1.000 42.56188  ? 53  ILE h HG12 1 
ATOM 84294  H HG13 . ILE S  1 53  ? 292.82245 263.83784 289.61574 1.000 43.66357  ? 53  ILE h HG13 1 
ATOM 84295  H HG21 . ILE S  1 53  ? 293.00235 260.73620 290.68031 1.000 43.52630  ? 53  ILE h HG21 1 
ATOM 84296  H HG22 . ILE S  1 53  ? 292.30970 260.61823 289.25509 1.000 43.16701  ? 53  ILE h HG22 1 
ATOM 84297  H HG23 . ILE S  1 53  ? 291.50216 260.25050 290.56386 1.000 43.38198  ? 53  ILE h HG23 1 
ATOM 84298  H HD11 . ILE S  1 53  ? 293.21923 264.92682 291.57013 1.000 44.50008  ? 53  ILE h HD11 1 
ATOM 84299  H HD12 . ILE S  1 53  ? 292.51437 263.75606 292.37880 1.000 43.58174  ? 53  ILE h HD12 1 
ATOM 84300  H HD13 . ILE S  1 53  ? 291.65554 264.68494 291.41876 1.000 44.40929  ? 53  ILE h HD13 1 
ATOM 84301  N N    . SER S  1 54  ? 289.92840 260.72097 287.77204 1.000 46.96365  ? 54  SER h N    1 
ATOM 84302  C CA   . SER S  1 54  ? 288.98573 259.68876 287.36913 1.000 43.73174  ? 54  SER h CA   1 
ATOM 84303  C C    . SER S  1 54  ? 289.57452 258.32060 287.67293 1.000 46.05425  ? 54  SER h C    1 
ATOM 84304  O O    . SER S  1 54  ? 290.75298 258.07231 287.39830 1.000 46.90991  ? 54  SER h O    1 
ATOM 84305  C CB   . SER S  1 54  ? 288.65662 259.80578 285.88196 1.000 50.96105  ? 54  SER h CB   1 
ATOM 84306  O OG   . SER S  1 54  ? 289.79635 259.53142 285.08798 1.000 57.90933  ? 54  SER h OG   1 
ATOM 84307  H H    . SER S  1 54  ? 290.62376 260.75270 287.27010 1.000 47.73052  ? 54  SER h H    1 
ATOM 84308  H HA   . SER S  1 54  ? 288.16158 259.77962 287.86332 1.000 46.69561  ? 54  SER h HA   1 
ATOM 84309  H HB2  . SER S  1 54  ? 287.95966 259.16896 285.66527 1.000 47.81983  ? 54  SER h HB2  1 
ATOM 84310  H HB3  . SER S  1 54  ? 288.35142 260.70732 285.69913 1.000 48.04300  ? 54  SER h HB3  1 
ATOM 84311  H HG   . SER S  1 54  ? 290.39339 260.10362 285.23767 1.000 48.65665  ? 54  SER h HG   1 
ATOM 84312  N N    . ARG S  1 55  ? 288.75171 257.44464 288.24276 1.000 47.68628  ? 55  ARG h N    1 
ATOM 84313  C CA   . ARG S  1 55  ? 289.14748 256.09522 288.61093 1.000 41.08388  ? 55  ARG h CA   1 
ATOM 84314  C C    . ARG S  1 55  ? 288.12804 255.09924 288.08230 1.000 43.68363  ? 55  ARG h C    1 
ATOM 84315  O O    . ARG S  1 55  ? 286.96805 255.44045 287.83980 1.000 48.54524  ? 55  ARG h O    1 
ATOM 84316  C CB   . ARG S  1 55  ? 289.28097 255.95345 290.12464 1.000 42.74995  ? 55  ARG h CB   1 
ATOM 84317  C CG   . ARG S  1 55  ? 290.41874 256.76371 290.71971 1.000 42.45660  ? 55  ARG h CG   1 
ATOM 84318  C CD   . ARG S  1 55  ? 291.75867 256.08040 290.53388 1.000 42.13585  ? 55  ARG h CD   1 
ATOM 84319  N NE   . ARG S  1 55  ? 291.84126 254.83003 291.27726 1.000 50.62234  ? 55  ARG h NE   1 
ATOM 84320  C CZ   . ARG S  1 55  ? 292.91279 254.05146 291.33630 1.000 51.91557  ? 55  ARG h CZ   1 
ATOM 84321  N NH1  . ARG S  1 55  ? 294.02428 254.34662 290.68187 1.000 51.31691  ? 55  ARG h NH1  1 
ATOM 84322  N NH2  . ARG S  1 55  ? 292.86737 252.94437 292.07044 1.000 46.36189  ? 55  ARG h NH2  1 
ATOM 84323  H H    . ARG S  1 55  ? 287.93401 257.61949 288.43382 1.000 46.94248  ? 55  ARG h H    1 
ATOM 84324  H HA   . ARG S  1 55  ? 290.00120 255.87961 288.21315 1.000 45.80272  ? 55  ARG h HA   1 
ATOM 84325  H HB2  . ARG S  1 55  ? 288.45959 256.26384 290.53110 1.000 45.94608  ? 55  ARG h HB2  1 
ATOM 84326  H HB3  . ARG S  1 55  ? 289.41822 255.02027 290.33722 1.000 45.87472  ? 55  ARG h HB3  1 
ATOM 84327  H HG2  . ARG S  1 55  ? 290.45988 257.62562 290.28192 1.000 45.73007  ? 55  ARG h HG2  1 
ATOM 84328  H HG3  . ARG S  1 55  ? 290.26793 256.87683 291.66868 1.000 45.57889  ? 55  ARG h HG3  1 
ATOM 84329  H HD2  . ARG S  1 55  ? 291.89203 255.88179 289.59632 1.000 45.31864  ? 55  ARG h HD2  1 
ATOM 84330  H HD3  . ARG S  1 55  ? 292.46138 256.66458 290.85206 1.000 45.50976  ? 55  ARG h HD3  1 
ATOM 84331  H HE   . ARG S  1 55  ? 291.14431 254.58048 291.71253 1.000 46.46429  ? 55  ARG h HE   1 
ATOM 84332  H HH11 . ARG S  1 55  ? 294.07884 255.05516 290.20046 1.000 45.83602  ? 55  ARG h HH11 1 
ATOM 84333  H HH12 . ARG S  1 55  ? 294.70027 253.82004 290.73989 1.000 46.88800  ? 55  ARG h HH12 1 
ATOM 84334  H HH21 . ARG S  1 55  ? 292.14950 252.74352 292.49919 1.000 45.65710  ? 55  ARG h HH21 1 
ATOM 84335  H HH22 . ARG S  1 55  ? 293.55468 252.43075 292.11613 1.000 45.87276  ? 55  ARG h HH22 1 
ATOM 84336  N N    . VAL S  1 56  ? 288.57640 253.86230 287.90610 1.000 44.53305  ? 56  VAL h N    1 
ATOM 84337  C CA   . VAL S  1 56  ? 287.73122 252.81508 287.34530 1.000 40.91428  ? 56  VAL h CA   1 
ATOM 84338  C C    . VAL S  1 56  ? 286.76960 252.33574 288.41997 1.000 44.27438  ? 56  VAL h C    1 
ATOM 84339  O O    . VAL S  1 56  ? 287.18138 251.99530 289.53513 1.000 45.89909  ? 56  VAL h O    1 
ATOM 84340  C CB   . VAL S  1 56  ? 288.58249 251.65410 286.80467 1.000 44.01398  ? 56  VAL h CB   1 
ATOM 84341  C CG1  . VAL S  1 56  ? 287.73621 250.66432 285.99945 1.000 41.41371  ? 56  VAL h CG1  1 
ATOM 84342  C CG2  . VAL S  1 56  ? 289.68551 252.18685 285.95552 1.000 39.96971  ? 56  VAL h CG2  1 
ATOM 84343  H H    . VAL S  1 56  ? 289.36919 253.60593 288.11124 1.000 44.47693  ? 56  VAL h H    1 
ATOM 84344  H HA   . VAL S  1 56  ? 287.21298 253.17839 286.61382 1.000 43.46758  ? 56  VAL h HA   1 
ATOM 84345  H HB   . VAL S  1 56  ? 288.97748 251.17740 287.54819 1.000 44.81240  ? 56  VAL h HB   1 
ATOM 84346  H HG11 . VAL S  1 56  ? 286.83078 250.62376 286.33464 1.000 44.20715  ? 56  VAL h HG11 1 
ATOM 84347  H HG12 . VAL S  1 56  ? 287.72179 250.95111 285.07416 1.000 43.96754  ? 56  VAL h HG12 1 
ATOM 84348  H HG13 . VAL S  1 56  ? 288.14432 249.78823 286.06452 1.000 43.45797  ? 56  VAL h HG13 1 
ATOM 84349  H HG21 . VAL S  1 56  ? 289.33781 252.97814 285.53481 1.000 43.47570  ? 56  VAL h HG21 1 
ATOM 84350  H HG22 . VAL S  1 56  ? 290.44367 252.40863 286.51633 1.000 43.87167  ? 56  VAL h HG22 1 
ATOM 84351  H HG23 . VAL S  1 56  ? 289.93435 251.53116 285.28743 1.000 43.42759  ? 56  VAL h HG23 1 
ATOM 84352  N N    . GLY S  1 57  ? 285.48682 252.30698 288.08056 1.000 42.88122  ? 57  GLY h N    1 
ATOM 84353  C CA   . GLY S  1 57  ? 284.46302 251.73699 288.91822 1.000 41.24806  ? 57  GLY h CA   1 
ATOM 84354  C C    . GLY S  1 57  ? 284.07320 250.34781 288.46490 1.000 44.76636  ? 57  GLY h C    1 
ATOM 84355  O O    . GLY S  1 57  ? 284.79039 249.68072 287.71184 1.000 48.24714  ? 57  GLY h O    1 
ATOM 84356  H H    . GLY S  1 57  ? 285.18411 252.62355 287.34338 1.000 45.29338  ? 57  GLY h H    1 
ATOM 84357  H HA2  . GLY S  1 57  ? 284.76392 251.69029 289.83599 1.000 44.98818  ? 57  GLY h HA2  1 
ATOM 84358  H HA3  . GLY S  1 57  ? 283.67502 252.29353 288.88441 1.000 44.68192  ? 57  GLY h HA3  1 
ATOM 84359  N N    . THR S  1 58  ? 282.91293 249.90627 288.93268 1.000 47.54391  ? 58  THR h N    1 
ATOM 84360  C CA   . THR S  1 58  ? 282.40964 248.59720 288.55243 1.000 40.44623  ? 58  THR h CA   1 
ATOM 84361  C C    . THR S  1 58  ? 282.04921 248.57753 287.07603 1.000 35.79139  ? 58  THR h C    1 
ATOM 84362  O O    . THR S  1 58  ? 281.53154 249.55593 286.53141 1.000 41.36629  ? 58  THR h O    1 
ATOM 84363  C CB   . THR S  1 58  ? 281.19050 248.23006 289.38844 1.000 40.24144  ? 58  THR h CB   1 
ATOM 84364  O OG1  . THR S  1 58  ? 280.15215 249.18544 289.15813 1.000 47.42319  ? 58  THR h OG1  1 
ATOM 84365  C CG2  . THR S  1 58  ? 281.53908 248.19837 290.85896 1.000 35.98520  ? 58  THR h CG2  1 
ATOM 84366  H H    . THR S  1 58  ? 282.40013 250.34386 289.46391 1.000 43.68989  ? 58  THR h H    1 
ATOM 84367  H HA   . THR S  1 58  ? 283.09590 247.93252 288.70609 1.000 42.49443  ? 58  THR h HA   1 
ATOM 84368  H HB   . THR S  1 58  ? 280.87879 247.35132 289.13152 1.000 42.74279  ? 58  THR h HB   1 
ATOM 84369  H HG1  . THR S  1 58  ? 279.56336 249.09283 289.74314 1.000 43.66731  ? 58  THR h HG1  1 
ATOM 84370  H HG21 . THR S  1 58  ? 282.27647 247.58858 291.00918 1.000 41.53441  ? 58  THR h HG21 1 
ATOM 84371  H HG22 . THR S  1 58  ? 280.77326 247.89966 291.37061 1.000 42.06955  ? 58  THR h HG22 1 
ATOM 84372  H HG23 . THR S  1 58  ? 281.79394 249.08168 291.15931 1.000 42.07238  ? 58  THR h HG23 1 
ATOM 84373  N N    . THR S  1 59  ? 282.32413 247.44941 286.43329 1.000 38.00452  ? 59  THR h N    1 
ATOM 84374  C CA   . THR S  1 59  ? 282.09817 247.27550 285.00800 1.000 39.97160  ? 59  THR h CA   1 
ATOM 84375  C C    . THR S  1 59  ? 280.79201 246.53242 284.77687 1.000 33.24494  ? 59  THR h C    1 
ATOM 84376  O O    . THR S  1 59  ? 280.51850 245.52448 285.43580 1.000 43.44852  ? 59  THR h O    1 
ATOM 84377  C CB   . THR S  1 59  ? 283.25286 246.51297 284.36255 1.000 43.08159  ? 59  THR h CB   1 
ATOM 84378  O OG1  . THR S  1 59  ? 283.19503 245.13600 284.74873 1.000 48.99376  ? 59  THR h OG1  1 
ATOM 84379  C CG2  . THR S  1 59  ? 284.58196 247.09713 284.78479 1.000 38.86549  ? 59  THR h CG2  1 
ATOM 84380  H H    . THR S  1 59  ? 282.65247 246.75361 286.81189 1.000 42.22621  ? 59  THR h H    1 
ATOM 84381  H HA   . THR S  1 59  ? 282.03604 248.13760 284.57829 1.000 42.70720  ? 59  THR h HA   1 
ATOM 84382  H HB   . THR S  1 59  ? 283.17855 246.58870 283.40193 1.000 41.63619  ? 59  THR h HB   1 
ATOM 84383  H HG1  . THR S  1 59  ? 283.40603 245.06178 285.55709 1.000 42.91928  ? 59  THR h HG1  1 
ATOM 84384  H HG21 . THR S  1 59  ? 284.80130 246.80793 285.68289 1.000 41.89502  ? 59  THR h HG21 1 
ATOM 84385  H HG22 . THR S  1 59  ? 284.53842 248.06462 284.76251 1.000 41.92535  ? 59  THR h HG22 1 
ATOM 84386  H HG23 . THR S  1 59  ? 285.27820 246.79748 284.18240 1.000 41.11079  ? 59  THR h HG23 1 
ATOM 84387  N N    . LYS S  1 60  ? 279.99292 247.04034 283.84413 1.000 38.63358  ? 60  LYS h N    1 
ATOM 84388  C CA   . LYS S  1 60  ? 278.76293 246.40274 283.40813 1.000 37.70407  ? 60  LYS h CA   1 
ATOM 84389  C C    . LYS S  1 60  ? 278.79493 246.24195 281.89836 1.000 36.35260  ? 60  LYS h C    1 
ATOM 84390  O O    . LYS S  1 60  ? 279.34522 247.08020 281.18020 1.000 44.87144  ? 60  LYS h O    1 
ATOM 84391  C CB   . LYS S  1 60  ? 277.52973 247.21331 283.80237 1.000 35.72311  ? 60  LYS h CB   1 
ATOM 84392  C CG   . LYS S  1 60  ? 276.24254 246.41554 283.78259 1.000 43.08587  ? 60  LYS h CG   1 
ATOM 84393  C CD   . LYS S  1 60  ? 275.02839 247.31600 283.81870 1.000 44.76986  ? 60  LYS h CD   1 
ATOM 84394  C CE   . LYS S  1 60  ? 273.75971 246.52532 283.56640 1.000 47.25905  ? 60  LYS h CE   1 
ATOM 84395  N NZ   . LYS S  1 60  ? 273.22983 246.77662 282.19705 1.000 49.33291  ? 60  LYS h NZ   1 
ATOM 84396  H H    . LYS S  1 60  ? 280.15147 247.77876 283.43757 1.000 42.09124  ? 60  LYS h H    1 
ATOM 84397  H HA   . LYS S  1 60  ? 278.68369 245.52266 283.80002 1.000 41.51223  ? 60  LYS h HA   1 
ATOM 84398  H HB2  . LYS S  1 60  ? 277.65371 247.55454 284.69933 1.000 41.08939  ? 60  LYS h HB2  1 
ATOM 84399  H HB3  . LYS S  1 60  ? 277.43377 247.94835 283.17947 1.000 40.17265  ? 60  LYS h HB3  1 
ATOM 84400  H HG2  . LYS S  1 60  ? 276.19882 245.88772 282.97403 1.000 42.33283  ? 60  LYS h HG2  1 
ATOM 84401  H HG3  . LYS S  1 60  ? 276.21312 245.83772 284.55921 1.000 40.94441  ? 60  LYS h HG3  1 
ATOM 84402  H HD2  . LYS S  1 60  ? 274.96313 247.73026 284.69233 1.000 41.35854  ? 60  LYS h HD2  1 
ATOM 84403  H HD3  . LYS S  1 60  ? 275.10704 247.99268 283.12932 1.000 41.85521  ? 60  LYS h HD3  1 
ATOM 84404  H HE2  . LYS S  1 60  ? 273.95164 245.57851 283.64956 1.000 41.27441  ? 60  LYS h HE2  1 
ATOM 84405  H HE3  . LYS S  1 60  ? 273.08278 246.78933 284.20823 1.000 42.00353  ? 60  LYS h HE3  1 
ATOM 84406  H HZ1  . LYS S  1 60  ? 272.42612 246.40612 282.10724 1.000 42.27378  ? 60  LYS h HZ1  1 
ATOM 84407  H HZ2  . LYS S  1 60  ? 273.16398 247.65163 282.05135 1.000 42.48317  ? 60  LYS h HZ2  1 
ATOM 84408  H HZ3  . LYS S  1 60  ? 273.77874 246.42538 281.59099 1.000 41.59618  ? 60  LYS h HZ3  1 
ATOM 84409  N N    . GLY S  1 61  ? 278.19176 245.15810 281.42901 1.000 30.28789  ? 61  GLY h N    1 
ATOM 84410  C CA   . GLY S  1 61  ? 278.06931 244.87387 280.01024 1.000 31.34204  ? 61  GLY h CA   1 
ATOM 84411  C C    . GLY S  1 61  ? 276.63876 245.11096 279.54734 1.000 30.82542  ? 61  GLY h C    1 
ATOM 84412  O O    . GLY S  1 61  ? 275.69030 244.79950 280.26764 1.000 43.14581  ? 61  GLY h O    1 
ATOM 84413  H H    . GLY S  1 61  ? 277.83975 244.55576 281.92753 1.000 37.19021  ? 61  GLY h H    1 
ATOM 84414  H HA2  . GLY S  1 61  ? 278.65899 245.43776 279.49874 1.000 37.48547  ? 61  GLY h HA2  1 
ATOM 84415  H HA3  . GLY S  1 61  ? 278.29627 243.94977 279.84333 1.000 37.63969  ? 61  GLY h HA3  1 
ATOM 84416  N N    . SER S  1 62  ? 276.50707 245.68821 278.35793 1.000 31.93081  ? 62  SER h N    1 
ATOM 84417  C CA   . SER S  1 62  ? 275.21779 245.89305 277.71333 1.000 36.38740  ? 62  SER h CA   1 
ATOM 84418  C C    . SER S  1 62  ? 275.34201 245.51147 276.24951 1.000 30.18499  ? 62  SER h C    1 
ATOM 84419  O O    . SER S  1 62  ? 276.31728 245.88518 275.59189 1.000 38.55354  ? 62  SER h O    1 
ATOM 84420  C CB   . SER S  1 62  ? 274.75063 247.34330 277.84223 1.000 39.85660  ? 62  SER h CB   1 
ATOM 84421  O OG   . SER S  1 62  ? 275.74726 248.24182 277.39359 1.000 43.63219  ? 62  SER h OG   1 
ATOM 84422  H H    . SER S  1 62  ? 277.16704 245.97816 277.89411 1.000 38.15856  ? 62  SER h H    1 
ATOM 84423  H HA   . SER S  1 62  ? 274.55299 245.32001 278.11684 1.000 38.23730  ? 62  SER h HA   1 
ATOM 84424  H HB2  . SER S  1 62  ? 273.95479 247.46294 277.30385 1.000 37.87438  ? 62  SER h HB2  1 
ATOM 84425  H HB3  . SER S  1 62  ? 274.55334 247.52880 278.77161 1.000 38.43339  ? 62  SER h HB3  1 
ATOM 84426  H HG   . SER S  1 62  ? 276.41311 248.20532 277.90316 1.000 39.07581  ? 62  SER h HG   1 
ATOM 84427  N N    . PHE S  1 63  ? 274.35851 244.76865 275.74784 1.000 34.26335  ? 63  PHE h N    1 
ATOM 84428  C CA   . PHE S  1 63  ? 274.31662 244.34930 274.35691 1.000 36.66403  ? 63  PHE h CA   1 
ATOM 84429  C C    . PHE S  1 63  ? 272.95144 244.66775 273.77024 1.000 36.12489  ? 63  PHE h C    1 
ATOM 84430  O O    . PHE S  1 63  ? 271.94810 244.73243 274.48404 1.000 46.28798  ? 63  PHE h O    1 
ATOM 84431  C CB   . PHE S  1 63  ? 274.64946 242.83904 274.21591 1.000 34.08618  ? 63  PHE h CB   1 
ATOM 84432  C CG   . PHE S  1 63  ? 273.52538 241.90472 274.59672 1.000 37.20574  ? 63  PHE h CG   1 
ATOM 84433  C CD1  . PHE S  1 63  ? 272.56590 241.51336 273.67523 1.000 41.66802  ? 63  PHE h CD1  1 
ATOM 84434  C CD2  . PHE S  1 63  ? 273.44028 241.40735 275.87987 1.000 36.00684  ? 63  PHE h CD2  1 
ATOM 84435  C CE1  . PHE S  1 63  ? 271.54985 240.66502 274.03372 1.000 40.78470  ? 63  PHE h CE1  1 
ATOM 84436  C CE2  . PHE S  1 63  ? 272.42418 240.55484 276.23819 1.000 37.74649  ? 63  PHE h CE2  1 
ATOM 84437  C CZ   . PHE S  1 63  ? 271.47971 240.18404 275.31524 1.000 38.00798  ? 63  PHE h CZ   1 
ATOM 84438  H H    . PHE S  1 63  ? 273.69021 244.49029 276.20756 1.000 39.05656  ? 63  PHE h H    1 
ATOM 84439  H HA   . PHE S  1 63  ? 274.96989 244.84218 273.84555 1.000 39.49194  ? 63  PHE h HA   1 
ATOM 84440  H HB2  . PHE S  1 63  ? 274.87847 242.65786 273.29319 1.000 38.15557  ? 63  PHE h HB2  1 
ATOM 84441  H HB3  . PHE S  1 63  ? 275.40141 242.63415 274.78893 1.000 38.57906  ? 63  PHE h HB3  1 
ATOM 84442  H HD1  . PHE S  1 63  ? 272.60686 241.83792 272.80734 1.000 39.59686  ? 63  PHE h HD1  1 
ATOM 84443  H HD2  . PHE S  1 63  ? 274.07491 241.65523 276.50874 1.000 39.55479  ? 63  PHE h HD2  1 
ATOM 84444  H HE1  . PHE S  1 63  ? 270.91265 240.41467 273.40736 1.000 39.39084  ? 63  PHE h HE1  1 
ATOM 84445  H HE2  . PHE S  1 63  ? 272.37615 240.22980 277.10521 1.000 38.72787  ? 63  PHE h HE2  1 
ATOM 84446  H HZ   . PHE S  1 63  ? 270.79393 239.60822 275.55818 1.000 38.82746  ? 63  PHE h HZ   1 
ATOM 84447  N N    . SER S  1 64  ? 272.93074 244.87218 272.45786 1.000 35.56336  ? 64  SER h N    1 
ATOM 84448  C CA   . SER S  1 64  ? 271.70167 244.89233 271.68477 1.000 38.15512  ? 64  SER h CA   1 
ATOM 84449  C C    . SER S  1 64  ? 271.91294 244.04771 270.44103 1.000 42.27659  ? 64  SER h C    1 
ATOM 84450  O O    . SER S  1 64  ? 273.03946 243.87097 269.97116 1.000 44.29288  ? 64  SER h O    1 
ATOM 84451  C CB   . SER S  1 64  ? 271.26388 246.30824 271.29760 1.000 42.22276  ? 64  SER h CB   1 
ATOM 84452  O OG   . SER S  1 64  ? 272.16945 246.91371 270.40297 1.000 47.26523  ? 64  SER h OG   1 
ATOM 84453  H H    . SER S  1 64  ? 273.63474 244.99977 271.98362 1.000 40.69719  ? 64  SER h H    1 
ATOM 84454  H HA   . SER S  1 64  ? 270.99169 244.48486 272.19686 1.000 40.61919  ? 64  SER h HA   1 
ATOM 84455  H HB2  . SER S  1 64  ? 270.39455 246.25695 270.87397 1.000 41.61455  ? 64  SER h HB2  1 
ATOM 84456  H HB3  . SER S  1 64  ? 271.21020 246.84849 272.09887 1.000 41.75607  ? 64  SER h HB3  1 
ATOM 84457  H HG   . SER S  1 64  ? 271.89446 247.67808 270.19299 1.000 42.12902  ? 64  SER h HG   1 
ATOM 84458  N N    . LEU S  1 65  ? 270.81340 243.52067 269.92030 1.000 43.92385  ? 65  LEU h N    1 
ATOM 84459  C CA   . LEU S  1 65  ? 270.86855 242.45911 268.92406 1.000 37.89909  ? 65  LEU h CA   1 
ATOM 84460  C C    . LEU S  1 65  ? 269.59094 242.51629 268.10125 1.000 31.58541  ? 65  LEU h C    1 
ATOM 84461  O O    . LEU S  1 65  ? 268.54020 242.05228 268.55076 1.000 48.77145  ? 65  LEU h O    1 
ATOM 84462  C CB   . LEU S  1 65  ? 271.04463 241.11472 269.61770 1.000 42.72766  ? 65  LEU h CB   1 
ATOM 84463  C CG   . LEU S  1 65  ? 271.18575 239.83364 268.81689 1.000 44.93815  ? 65  LEU h CG   1 
ATOM 84464  C CD1  . LEU S  1 65  ? 272.42054 239.85254 267.95426 1.000 38.98935  ? 65  LEU h CD1  1 
ATOM 84465  C CD2  . LEU S  1 65  ? 271.21579 238.65676 269.76605 1.000 42.87487  ? 65  LEU h CD2  1 
ATOM 84466  H H    . LEU S  1 65  ? 270.01733 243.76201 270.12770 1.000 42.90193  ? 65  LEU h H    1 
ATOM 84467  H HA   . LEU S  1 65  ? 271.61911 242.60030 268.33189 1.000 42.35369  ? 65  LEU h HA   1 
ATOM 84468  H HB2  . LEU S  1 65  ? 271.85161 241.17964 270.14825 1.000 42.19266  ? 65  LEU h HB2  1 
ATOM 84469  H HB3  . LEU S  1 65  ? 270.29981 240.99104 270.21077 1.000 43.03986  ? 65  LEU h HB3  1 
ATOM 84470  H HG   . LEU S  1 65  ? 270.40504 239.74721 268.25965 1.000 43.74397  ? 65  LEU h HG   1 
ATOM 84471  H HD11 . LEU S  1 65  ? 272.34491 240.57356 267.31241 1.000 42.10343  ? 65  LEU h HD11 1 
ATOM 84472  H HD12 . LEU S  1 65  ? 272.49276 239.00284 267.49472 1.000 42.71582  ? 65  LEU h HD12 1 
ATOM 84473  H HD13 . LEU S  1 65  ? 273.19253 239.98877 268.52290 1.000 41.80819  ? 65  LEU h HD13 1 
ATOM 84474  H HD21 . LEU S  1 65  ? 271.98089 238.75176 270.35219 1.000 42.27615  ? 65  LEU h HD21 1 
ATOM 84475  H HD22 . LEU S  1 65  ? 271.28808 237.83850 269.25254 1.000 43.50274  ? 65  LEU h HD22 1 
ATOM 84476  H HD23 . LEU S  1 65  ? 270.39847 238.65127 270.28726 1.000 42.61665  ? 65  LEU h HD23 1 
ATOM 84477  N N    . ASN S  1 66  ? 269.68999 243.08259 266.90253 1.000 38.77106  ? 66  ASN h N    1 
ATOM 84478  C CA   . ASN S  1 66  ? 268.55793 243.28488 266.01178 1.000 39.37632  ? 66  ASN h CA   1 
ATOM 84479  C C    . ASN S  1 66  ? 268.62729 242.29175 264.86390 1.000 39.45430  ? 66  ASN h C    1 
ATOM 84480  O O    . ASN S  1 66  ? 269.70744 242.01354 264.33575 1.000 49.76657  ? 66  ASN h O    1 
ATOM 84481  C CB   . ASN S  1 66  ? 268.54351 244.70665 265.45563 1.000 38.18419  ? 66  ASN h CB   1 
ATOM 84482  C CG   . ASN S  1 66  ? 268.35868 245.74878 266.52881 1.000 49.89089  ? 66  ASN h CG   1 
ATOM 84483  O OD1  . ASN S  1 66  ? 268.41026 245.44840 267.71966 1.000 58.04663  ? 66  ASN h OD1  1 
ATOM 84484  N ND2  . ASN S  1 66  ? 268.14906 246.98774 266.11296 1.000 49.45416  ? 66  ASN h ND2  1 
ATOM 84485  H H    . ASN S  1 66  ? 270.42981 243.36642 266.57483 1.000 45.54780  ? 66  ASN h H    1 
ATOM 84486  H HA   . ASN S  1 66  ? 267.73023 243.14071 266.48695 1.000 45.32270  ? 66  ASN h HA   1 
ATOM 84487  H HB2  . ASN S  1 66  ? 269.38297 244.87851 265.00994 1.000 44.74975  ? 66  ASN h HB2  1 
ATOM 84488  H HB3  . ASN S  1 66  ? 267.81120 244.79113 264.82869 1.000 44.42775  ? 66  ASN h HB3  1 
ATOM 84489  H HD21 . ASN S  1 66  ? 268.12232 247.15605 265.27077 1.000 45.71446  ? 66  ASN h HD21 1 
ATOM 84490  H HD22 . ASN S  1 66  ? 268.03887 247.62036 266.68346 1.000 46.34735  ? 66  ASN h HD22 1 
ATOM 84491  N N    . GLY S  1 67  ? 267.47445 241.76200 264.48059 1.000 36.89016  ? 67  GLY h N    1 
ATOM 84492  C CA   . GLY S  1 67  ? 267.44094 240.77341 263.43280 1.000 33.98148  ? 67  GLY h CA   1 
ATOM 84493  C C    . GLY S  1 67  ? 266.05328 240.58481 262.86975 1.000 39.03878  ? 67  GLY h C    1 
ATOM 84494  O O    . GLY S  1 67  ? 265.14644 241.38439 263.10786 1.000 43.94866  ? 67  GLY h O    1 
ATOM 84495  H H    . GLY S  1 67  ? 266.70814 241.96115 264.80957 1.000 42.58800  ? 67  GLY h H    1 
ATOM 84496  H HA2  . GLY S  1 67  ? 268.02575 241.04509 262.71300 1.000 41.93690  ? 67  GLY h HA2  1 
ATOM 84497  H HA3  . GLY S  1 67  ? 267.74696 239.92427 263.78001 1.000 41.47416  ? 67  GLY h HA3  1 
ATOM 84498  N N    . TYR S  1 68  ? 265.91183 239.50388 262.11213 1.000 41.33937  ? 68  TYR h N    1 
ATOM 84499  C CA   . TYR S  1 68  ? 264.67162 239.12862 261.45201 1.000 33.75230  ? 68  TYR h CA   1 
ATOM 84500  C C    . TYR S  1 68  ? 264.08955 237.90039 262.12758 1.000 38.40541  ? 68  TYR h C    1 
ATOM 84501  O O    . TYR S  1 68  ? 264.81092 236.93896 262.41031 1.000 46.24856  ? 68  TYR h O    1 
ATOM 84502  C CB   . TYR S  1 68  ? 264.91710 238.86543 259.96987 1.000 31.74718  ? 68  TYR h CB   1 
ATOM 84503  C CG   . TYR S  1 68  ? 265.33806 240.10031 259.22807 1.000 39.08979  ? 68  TYR h CG   1 
ATOM 84504  C CD1  . TYR S  1 68  ? 264.39360 240.98654 258.74940 1.000 37.58302  ? 68  TYR h CD1  1 
ATOM 84505  C CD2  . TYR S  1 68  ? 266.67462 240.41229 259.05625 1.000 34.60229  ? 68  TYR h CD2  1 
ATOM 84506  C CE1  . TYR S  1 68  ? 264.76112 242.11909 258.08054 1.000 38.23736  ? 68  TYR h CE1  1 
ATOM 84507  C CE2  . TYR S  1 68  ? 267.05419 241.55438 258.39681 1.000 36.39859  ? 68  TYR h CE2  1 
ATOM 84508  C CZ   . TYR S  1 68  ? 266.09182 242.40775 257.91074 1.000 37.80548  ? 68  TYR h CZ   1 
ATOM 84509  O OH   . TYR S  1 68  ? 266.45612 243.55360 257.24557 1.000 43.60116  ? 68  TYR h OH   1 
ATOM 84510  H H    . TYR S  1 68  ? 266.54993 238.95081 261.96149 1.000 41.45546  ? 68  TYR h H    1 
ATOM 84511  H HA   . TYR S  1 68  ? 264.02854 239.84462 261.52362 1.000 39.60302  ? 68  TYR h HA   1 
ATOM 84512  H HB2  . TYR S  1 68  ? 265.62077 238.20747 259.87998 1.000 39.65872  ? 68  TYR h HB2  1 
ATOM 84513  H HB3  . TYR S  1 68  ? 264.10000 238.53920 259.56841 1.000 39.12835  ? 68  TYR h HB3  1 
ATOM 84514  H HD1  . TYR S  1 68  ? 263.49291 240.79349 258.85945 1.000 39.46744  ? 68  TYR h HD1  1 
ATOM 84515  H HD2  . TYR S  1 68  ? 267.32456 239.83547 259.38211 1.000 39.32045  ? 68  TYR h HD2  1 
ATOM 84516  H HE1  . TYR S  1 68  ? 264.11310 242.69951 257.75681 1.000 40.65158  ? 68  TYR h HE1  1 
ATOM 84517  H HE2  . TYR S  1 68  ? 267.95386 241.74715 258.27762 1.000 40.81008  ? 68  TYR h HE2  1 
ATOM 84518  H HH   . TYR S  1 68  ? 267.28222 243.67856 257.32170 1.000 40.61864  ? 68  TYR h HH   1 
ATOM 84519  N N    . LYS S  1 69  ? 262.78924 237.94040 262.38634 1.000 40.47627  ? 69  LYS h N    1 
ATOM 84520  C CA   . LYS S  1 69  ? 262.13185 236.87347 263.11875 1.000 34.80905  ? 69  LYS h CA   1 
ATOM 84521  C C    . LYS S  1 69  ? 261.90214 235.67331 262.21467 1.000 41.22416  ? 69  LYS h C    1 
ATOM 84522  O O    . LYS S  1 69  ? 261.31736 235.79620 261.13416 1.000 42.76746  ? 69  LYS h O    1 
ATOM 84523  C CB   . LYS S  1 69  ? 260.80488 237.35940 263.68694 1.000 38.75651  ? 69  LYS h CB   1 
ATOM 84524  C CG   . LYS S  1 69  ? 260.28130 236.50525 264.82193 1.000 44.36672  ? 69  LYS h CG   1 
ATOM 84525  C CD   . LYS S  1 69  ? 258.76697 236.44505 264.86620 1.000 41.52705  ? 69  LYS h CD   1 
ATOM 84526  C CE   . LYS S  1 69  ? 258.28568 235.25686 265.66507 1.000 41.68727  ? 69  LYS h CE   1 
ATOM 84527  N NZ   . LYS S  1 69  ? 258.48142 235.47986 267.11275 1.000 45.49443  ? 69  LYS h NZ   1 
ATOM 84528  H H    . LYS S  1 69  ? 262.26640 238.57724 262.14869 1.000 42.50979  ? 69  LYS h H    1 
ATOM 84529  H HA   . LYS S  1 69  ? 262.69556 236.59593 263.85329 1.000 41.60689  ? 69  LYS h HA   1 
ATOM 84530  H HB2  . LYS S  1 69  ? 260.92079 238.25908 264.02258 1.000 42.34658  ? 69  LYS h HB2  1 
ATOM 84531  H HB3  . LYS S  1 69  ? 260.15887 237.35619 262.96895 1.000 41.97615  ? 69  LYS h HB3  1 
ATOM 84532  H HG2  . LYS S  1 69  ? 260.62414 235.60736 264.71653 1.000 42.83011  ? 69  LYS h HG2  1 
ATOM 84533  H HG3  . LYS S  1 69  ? 260.58382 236.87966 265.66115 1.000 42.61759  ? 69  LYS h HG3  1 
ATOM 84534  H HD2  . LYS S  1 69  ? 258.43211 237.24791 265.28991 1.000 41.89553  ? 69  LYS h HD2  1 
ATOM 84535  H HD3  . LYS S  1 69  ? 258.40631 236.35838 263.97259 1.000 42.34763  ? 69  LYS h HD3  1 
ATOM 84536  H HE2  . LYS S  1 69  ? 257.33985 235.13265 265.50368 1.000 42.48037  ? 69  LYS h HE2  1 
ATOM 84537  H HE3  . LYS S  1 69  ? 258.77496 234.46182 265.40938 1.000 41.58609  ? 69  LYS h HE3  1 
ATOM 84538  H HZ1  . LYS S  1 69  ? 257.91017 236.09623 267.40314 1.000 42.54555  ? 69  LYS h HZ1  1 
ATOM 84539  H HZ2  . LYS S  1 69  ? 258.34486 234.72255 267.55766 1.000 42.82214  ? 69  LYS h HZ2  1 
ATOM 84540  H HZ3  . LYS S  1 69  ? 259.31202 235.75905 267.26252 1.000 42.29310  ? 69  LYS h HZ3  1 
ATOM 84541  N N    . THR S  1 70  ? 262.37283 234.51458 262.66749 1.000 45.84217  ? 70  THR h N    1 
ATOM 84542  C CA   . THR S  1 70  ? 262.11935 233.24018 262.01800 1.000 43.95503  ? 70  THR h CA   1 
ATOM 84543  C C    . THR S  1 70  ? 261.63956 232.16685 262.97823 1.000 43.82760  ? 70  THR h C    1 
ATOM 84544  O O    . THR S  1 70  ? 261.25594 231.08507 262.52143 1.000 44.02296  ? 70  THR h O    1 
ATOM 84545  C CB   . THR S  1 70  ? 263.38429 232.73434 261.31307 1.000 44.96265  ? 70  THR h CB   1 
ATOM 84546  O OG1  . THR S  1 70  ? 264.29740 232.20921 262.28318 1.000 48.47987  ? 70  THR h OG1  1 
ATOM 84547  C CG2  . THR S  1 70  ? 264.04679 233.85069 260.53601 1.000 36.58423  ? 70  THR h CG2  1 
ATOM 84548  H H    . THR S  1 70  ? 262.85787 234.44391 263.37136 1.000 44.34975  ? 70  THR h H    1 
ATOM 84549  H HA   . THR S  1 70  ? 261.43281 233.35166 261.34693 1.000 44.50954  ? 70  THR h HA   1 
ATOM 84550  H HB   . THR S  1 70  ? 263.14065 232.03108 260.69859 1.000 45.18072  ? 70  THR h HB   1 
ATOM 84551  H HG1  . THR S  1 70  ? 265.01339 231.98401 261.90864 1.000 44.50220  ? 70  THR h HG1  1 
ATOM 84552  H HG21 . THR S  1 70  ? 264.59471 234.38501 261.12864 1.000 43.59485  ? 70  THR h HG21 1 
ATOM 84553  H HG22 . THR S  1 70  ? 264.60343 233.48008 259.83677 1.000 43.63556  ? 70  THR h HG22 1 
ATOM 84554  H HG23 . THR S  1 70  ? 263.37239 234.41572 260.13105 1.000 42.90554  ? 70  THR h HG23 1 
ATOM 84555  N N    . ASP S  1 71  ? 261.64661 232.42627 264.27990 1.000 52.55452  ? 71  ASP h N    1 
ATOM 84556  C CA   . ASP S  1 71  ? 261.19925 231.46877 265.27658 1.000 52.04667  ? 71  ASP h CA   1 
ATOM 84557  C C    . ASP S  1 71  ? 260.91598 232.23716 266.55937 1.000 52.98997  ? 71  ASP h C    1 
ATOM 84558  O O    . ASP S  1 71  ? 261.14752 233.44600 266.64486 1.000 54.55253  ? 71  ASP h O    1 
ATOM 84559  C CB   . ASP S  1 71  ? 262.24062 230.36514 265.48188 1.000 56.38996  ? 71  ASP h CB   1 
ATOM 84560  C CG   . ASP S  1 71  ? 263.64374 230.90934 265.68582 1.000 60.34197  ? 71  ASP h CG   1 
ATOM 84561  O OD1  . ASP S  1 71  ? 263.79129 232.10519 266.01152 1.000 59.28399  ? 71  ASP h OD1  1 
ATOM 84562  O OD2  . ASP S  1 71  ? 264.60706 230.13401 265.51665 1.000 57.63219  ? 71  ASP h OD2  1 
ATOM 84563  H H    . ASP S  1 71  ? 261.91294 233.16337 264.62655 1.000 52.66880  ? 71  ASP h H    1 
ATOM 84564  H HA   . ASP S  1 71  ? 260.37514 231.05806 264.97875 1.000 53.14527  ? 71  ASP h HA   1 
ATOM 84565  H HB2  . ASP S  1 71  ? 262.00397 229.84283 266.26219 1.000 53.86972  ? 71  ASP h HB2  1 
ATOM 84566  H HB3  . ASP S  1 71  ? 262.25428 229.79958 264.69561 1.000 53.26534  ? 71  ASP h HB3  1 
ATOM 84567  N N    . SER S  1 72  ? 260.41332 231.52173 267.56108 1.000 49.83695  ? 72  SER h N    1 
ATOM 84568  C CA   . SER S  1 72  ? 260.15577 232.07510 268.88743 1.000 53.20138  ? 72  SER h CA   1 
ATOM 84569  C C    . SER S  1 72  ? 261.30114 231.76673 269.83677 1.000 50.70589  ? 72  SER h C    1 
ATOM 84570  O O    . SER S  1 72  ? 261.08271 231.46783 271.01353 1.000 56.45001  ? 72  SER h O    1 
ATOM 84571  C CB   . SER S  1 72  ? 258.84456 231.53359 269.43918 1.000 47.57824  ? 72  SER h CB   1 
ATOM 84572  O OG   . SER S  1 72  ? 258.93984 230.14451 269.67429 1.000 57.00426  ? 72  SER h OG   1 
ATOM 84573  H H    . SER S  1 72  ? 260.20809 230.69133 267.49457 1.000 51.36724  ? 72  SER h H    1 
ATOM 84574  H HA   . SER S  1 72  ? 260.07203 233.03684 268.82604 1.000 52.78503  ? 72  SER h HA   1 
ATOM 84575  H HB2  . SER S  1 72  ? 258.63916 231.98619 270.26995 1.000 51.72050  ? 72  SER h HB2  1 
ATOM 84576  H HB3  . SER S  1 72  ? 258.14438 231.69046 268.78923 1.000 50.15467  ? 72  SER h HB3  1 
ATOM 84577  H HG   . SER S  1 72  ? 259.19611 229.75815 268.97491 1.000 52.29763  ? 72  SER h HG   1 
ATOM 84578  N N    . LYS S  1 73  ? 262.53315 231.81124 269.32462 1.000 50.55979  ? 73  LYS h N    1 
ATOM 84579  C CA   . LYS S  1 73  ? 263.69726 231.42709 270.11542 1.000 49.80294  ? 73  LYS h CA   1 
ATOM 84580  C C    . LYS S  1 73  ? 263.83597 232.29299 271.35745 1.000 50.51578  ? 73  LYS h C    1 
ATOM 84581  O O    . LYS S  1 73  ? 264.07564 231.78495 272.45593 1.000 55.94494  ? 73  LYS h O    1 
ATOM 84582  C CB   . LYS S  1 73  ? 264.95873 231.51941 269.25729 1.000 54.37988  ? 73  LYS h CB   1 
ATOM 84583  C CG   . LYS S  1 73  ? 266.23491 231.09109 269.96426 1.000 55.78973  ? 73  LYS h CG   1 
ATOM 84584  C CD   . LYS S  1 73  ? 267.42211 231.10000 269.02345 1.000 60.19287  ? 73  LYS h CD   1 
ATOM 84585  C CE   . LYS S  1 73  ? 268.71977 230.82122 269.76657 1.000 60.86768  ? 73  LYS h CE   1 
ATOM 84586  N NZ   . LYS S  1 73  ? 268.78386 229.44654 270.33294 1.000 56.46528  ? 73  LYS h NZ   1 
ATOM 84587  H H    . LYS S  1 73  ? 262.71909 232.06155 268.52541 1.000 53.68949  ? 73  LYS h H    1 
ATOM 84588  H HA   . LYS S  1 73  ? 263.59342 230.50882 270.40084 1.000 52.96946  ? 73  LYS h HA   1 
ATOM 84589  H HB2  . LYS S  1 73  ? 264.84701 230.94950 268.48192 1.000 53.31182  ? 73  LYS h HB2  1 
ATOM 84590  H HB3  . LYS S  1 73  ? 265.07316 232.43925 268.97520 1.000 53.34314  ? 73  LYS h HB3  1 
ATOM 84591  H HG2  . LYS S  1 73  ? 266.43510 231.70650 270.68549 1.000 53.21411  ? 73  LYS h HG2  1 
ATOM 84592  H HG3  . LYS S  1 73  ? 266.12284 230.19182 270.30782 1.000 53.64249  ? 73  LYS h HG3  1 
ATOM 84593  H HD2  . LYS S  1 73  ? 267.30085 230.41253 268.35023 1.000 54.02271  ? 73  LYS h HD2  1 
ATOM 84594  H HD3  . LYS S  1 73  ? 267.49140 231.97313 268.60683 1.000 53.51207  ? 73  LYS h HD3  1 
ATOM 84595  H HE2  . LYS S  1 73  ? 269.46351 230.92640 269.15302 1.000 53.82765  ? 73  LYS h HE2  1 
ATOM 84596  H HE3  . LYS S  1 73  ? 268.80134 231.45101 270.49962 1.000 53.86787  ? 73  LYS h HE3  1 
ATOM 84597  H HZ1  . LYS S  1 73  ? 268.14226 229.33831 270.94007 1.000 53.30943  ? 73  LYS h HZ1  1 
ATOM 84598  H HZ2  . LYS S  1 73  ? 269.57370 229.31633 270.72195 1.000 53.33065  ? 73  LYS h HZ2  1 
ATOM 84599  H HZ3  . LYS S  1 73  ? 268.67701 228.84458 269.68700 1.000 53.72754  ? 73  LYS h HZ3  1 
ATOM 84600  N N    . PHE S  1 74  ? 263.69823 233.60716 271.20207 1.000 46.94764  ? 74  PHE h N    1 
ATOM 84601  C CA   . PHE S  1 74  ? 263.90736 234.49910 272.33400 1.000 40.53178  ? 74  PHE h CA   1 
ATOM 84602  C C    . PHE S  1 74  ? 262.73836 234.45800 273.30991 1.000 46.45197  ? 74  PHE h C    1 
ATOM 84603  O O    . PHE S  1 74  ? 262.92963 234.68105 274.51001 1.000 54.69483  ? 74  PHE h O    1 
ATOM 84604  C CB   . PHE S  1 74  ? 264.15758 235.91480 271.82528 1.000 42.65946  ? 74  PHE h CB   1 
ATOM 84605  C CG   . PHE S  1 74  ? 265.50207 236.08708 271.18085 1.000 48.95096  ? 74  PHE h CG   1 
ATOM 84606  C CD1  . PHE S  1 74  ? 266.65802 236.06507 271.93844 1.000 48.28264  ? 74  PHE h CD1  1 
ATOM 84607  C CD2  . PHE S  1 74  ? 265.61095 236.24467 269.81314 1.000 48.25890  ? 74  PHE h CD2  1 
ATOM 84608  C CE1  . PHE S  1 74  ? 267.89159 236.21225 271.34599 1.000 45.31271  ? 74  PHE h CE1  1 
ATOM 84609  C CE2  . PHE S  1 74  ? 266.84256 236.39209 269.21641 1.000 45.89582  ? 74  PHE h CE2  1 
ATOM 84610  C CZ   . PHE S  1 74  ? 267.98380 236.37539 269.98370 1.000 46.14972  ? 74  PHE h CZ   1 
ATOM 84611  H H    . PHE S  1 74  ? 263.48807 233.99918 270.46813 1.000 48.03266  ? 74  PHE h H    1 
ATOM 84612  H HA   . PHE S  1 74  ? 264.69634 234.21163 272.81143 1.000 46.71680  ? 74  PHE h HA   1 
ATOM 84613  H HB2  . PHE S  1 74  ? 263.48354 236.13218 271.16518 1.000 46.74007  ? 74  PHE h HB2  1 
ATOM 84614  H HB3  . PHE S  1 74  ? 264.10271 236.53005 272.57058 1.000 46.39956  ? 74  PHE h HB3  1 
ATOM 84615  H HD1  . PHE S  1 74  ? 266.60112 235.95521 272.85847 1.000 47.39259  ? 74  PHE h HD1  1 
ATOM 84616  H HD2  . PHE S  1 74  ? 264.84414 236.25588 269.29119 1.000 46.51937  ? 74  PHE h HD2  1 
ATOM 84617  H HE1  . PHE S  1 74  ? 268.66098 236.20027 271.86588 1.000 46.30117  ? 74  PHE h HE1  1 
ATOM 84618  H HE2  . PHE S  1 74  ? 266.90263 236.50136 268.29604 1.000 46.28093  ? 74  PHE h HE2  1 
ATOM 84619  H HZ   . PHE S  1 74  ? 268.81535 236.47466 269.58230 1.000 46.56894  ? 74  PHE h HZ   1 
ATOM 84620  N N    . ALA S  1 75  ? 261.52684 234.18444 272.82263 1.000 44.48846  ? 75  ALA h N    1 
ATOM 84621  C CA   . ALA S  1 75  ? 260.38687 234.05010 273.72320 1.000 39.99143  ? 75  ALA h CA   1 
ATOM 84622  C C    . ALA S  1 75  ? 260.50955 232.80251 274.59092 1.000 44.94525  ? 75  ALA h C    1 
ATOM 84623  O O    . ALA S  1 75  ? 260.24574 232.85090 275.79768 1.000 48.13191  ? 75  ALA h O    1 
ATOM 84624  C CB   . ALA S  1 75  ? 259.08801 234.02701 272.92278 1.000 42.95080  ? 75  ALA h CB   1 
ATOM 84625  H H    . ALA S  1 75  ? 261.34241 234.07673 271.99172 1.000 46.37701  ? 75  ALA h H    1 
ATOM 84626  H HA   . ALA S  1 75  ? 260.36325 234.81859 274.31102 1.000 45.19501  ? 75  ALA h HA   1 
ATOM 84627  H HB1  . ALA S  1 75  ? 259.10026 233.26498 272.32579 1.000 45.79875  ? 75  ALA h HB1  1 
ATOM 84628  H HB2  . ALA S  1 75  ? 259.02240 234.84868 272.41279 1.000 45.11176  ? 75  ALA h HB2  1 
ATOM 84629  H HB3  . ALA S  1 75  ? 258.34263 233.95768 273.53777 1.000 46.03106  ? 75  ALA h HB3  1 
ATOM 84630  N N    . LYS S  1 76  ? 260.90070 231.67162 273.99548 1.000 49.84338  ? 76  LYS h N    1 
ATOM 84631  C CA   . LYS S  1 76  ? 261.22158 230.49386 274.79734 1.000 51.81884  ? 76  LYS h CA   1 
ATOM 84632  C C    . LYS S  1 76  ? 262.40203 230.75093 275.71689 1.000 51.40856  ? 76  LYS h C    1 
ATOM 84633  O O    . LYS S  1 76  ? 262.40948 230.29867 276.86751 1.000 52.23259  ? 76  LYS h O    1 
ATOM 84634  C CB   . LYS S  1 76  ? 261.54077 229.29479 273.90978 1.000 49.83921  ? 76  LYS h CB   1 
ATOM 84635  C CG   . LYS S  1 76  ? 260.41853 228.76370 273.05175 1.000 49.03997  ? 76  LYS h CG   1 
ATOM 84636  C CD   . LYS S  1 76  ? 260.88242 227.51787 272.27525 1.000 55.53898  ? 76  LYS h CD   1 
ATOM 84637  C CE   . LYS S  1 76  ? 261.87291 227.81068 271.15221 1.000 58.97302  ? 76  LYS h CE   1 
ATOM 84638  N NZ   . LYS S  1 76  ? 261.23242 228.60731 270.06607 1.000 62.22394  ? 76  LYS h NZ   1 
ATOM 84639  H H    . LYS S  1 76  ? 260.98399 231.56306 273.14844 1.000 51.71732  ? 76  LYS h H    1 
ATOM 84640  H HA   . LYS S  1 76  ? 260.45610 230.26878 275.34515 1.000 52.39421  ? 76  LYS h HA   1 
ATOM 84641  H HB2  . LYS S  1 76  ? 262.25817 229.56850 273.32347 1.000 51.98367  ? 76  LYS h HB2  1 
ATOM 84642  H HB3  . LYS S  1 76  ? 261.84258 228.57105 274.47745 1.000 52.51926  ? 76  LYS h HB3  1 
ATOM 84643  H HG2  . LYS S  1 76  ? 259.67801 228.50979 273.62228 1.000 52.17885  ? 76  LYS h HG2  1 
ATOM 84644  H HG3  . LYS S  1 76  ? 260.14040 229.44792 272.42610 1.000 51.88548  ? 76  LYS h HG3  1 
ATOM 84645  H HD2  . LYS S  1 76  ? 261.33569 226.93091 272.89945 1.000 52.51378  ? 76  LYS h HD2  1 
ATOM 84646  H HD3  . LYS S  1 76  ? 260.12939 227.05100 271.90093 1.000 52.65119  ? 76  LYS h HD3  1 
ATOM 84647  H HE2  . LYS S  1 76  ? 262.63557 228.30281 271.48797 1.000 53.08290  ? 76  LYS h HE2  1 
ATOM 84648  H HE3  . LYS S  1 76  ? 262.16851 226.97117 270.76739 1.000 52.98354  ? 76  LYS h HE3  1 
ATOM 84649  H HZ1  . LYS S  1 76  ? 261.85044 228.92229 269.50865 1.000 52.99492  ? 76  LYS h HZ1  1 
ATOM 84650  H HZ2  . LYS S  1 76  ? 260.66721 228.09350 269.60965 1.000 53.31036  ? 76  LYS h HZ2  1 
ATOM 84651  H HZ3  . LYS S  1 76  ? 260.78066 229.28844 270.41158 1.000 54.41255  ? 76  LYS h HZ3  1 
ATOM 84652  N N    . LEU S  1 77  ? 263.41696 231.45402 275.21616 1.000 47.69318  ? 77  LEU h N    1 
ATOM 84653  C CA   . LEU S  1 77  ? 264.62428 231.68925 275.99377 1.000 47.38731  ? 77  LEU h CA   1 
ATOM 84654  C C    . LEU S  1 77  ? 264.31904 232.44249 277.27432 1.000 51.62119  ? 77  LEU h C    1 
ATOM 84655  O O    . LEU S  1 77  ? 265.00461 232.24963 278.28283 1.000 52.35992  ? 77  LEU h O    1 
ATOM 84656  C CB   . LEU S  1 77  ? 265.63411 232.46195 275.14997 1.000 48.93448  ? 77  LEU h CB   1 
ATOM 84657  C CG   . LEU S  1 77  ? 266.97083 232.84032 275.78172 1.000 49.42816  ? 77  LEU h CG   1 
ATOM 84658  C CD1  . LEU S  1 77  ? 267.67407 231.63271 276.36178 1.000 50.30241  ? 77  LEU h CD1  1 
ATOM 84659  C CD2  . LEU S  1 77  ? 267.83760 233.51486 274.74546 1.000 46.85699  ? 77  LEU h CD2  1 
ATOM 84660  H H    . LEU S  1 77  ? 263.42705 231.80335 274.43194 1.000 49.69624  ? 77  LEU h H    1 
ATOM 84661  H HA   . LEU S  1 77  ? 265.00985 230.83468 276.23152 1.000 48.96984  ? 77  LEU h HA   1 
ATOM 84662  H HB2  . LEU S  1 77  ? 265.83146 231.93351 274.36285 1.000 49.05997  ? 77  LEU h HB2  1 
ATOM 84663  H HB3  . LEU S  1 77  ? 265.21347 233.29051 274.88084 1.000 48.98340  ? 77  LEU h HB3  1 
ATOM 84664  H HG   . LEU S  1 77  ? 266.81588 233.47190 276.49805 1.000 48.98430  ? 77  LEU h HG   1 
ATOM 84665  H HD11 . LEU S  1 77  ? 268.56631 231.89184 276.63487 1.000 49.16544  ? 77  LEU h HD11 1 
ATOM 84666  H HD12 . LEU S  1 77  ? 267.17349 231.31226 277.12708 1.000 49.15416  ? 77  LEU h HD12 1 
ATOM 84667  H HD13 . LEU S  1 77  ? 267.72316 230.94342 275.68235 1.000 48.84165  ? 77  LEU h HD13 1 
ATOM 84668  H HD21 . LEU S  1 77  ? 267.38127 234.30573 274.42101 1.000 48.39302  ? 77  LEU h HD21 1 
ATOM 84669  H HD22 . LEU S  1 77  ? 268.67885 233.76042 275.15426 1.000 49.16777  ? 77  LEU h HD22 1 
ATOM 84670  H HD23 . LEU S  1 77  ? 267.99196 232.89740 274.01479 1.000 48.39453  ? 77  LEU h HD23 1 
ATOM 84671  N N    . GLY S  1 78  ? 263.29458 233.28931 277.25378 1.000 50.63629  ? 78  GLY h N    1 
ATOM 84672  C CA   . GLY S  1 78  ? 262.88292 233.98154 278.45510 1.000 41.86461  ? 78  GLY h CA   1 
ATOM 84673  C C    . GLY S  1 78  ? 263.99302 234.85351 278.98735 1.000 44.59944  ? 78  GLY h C    1 
ATOM 84674  O O    . GLY S  1 78  ? 264.72957 235.49971 278.23451 1.000 50.27718  ? 78  GLY h O    1 
ATOM 84675  H H    . GLY S  1 78  ? 262.82814 233.47731 276.55860 1.000 47.26967  ? 78  GLY h H    1 
ATOM 84676  H HA2  . GLY S  1 78  ? 262.11335 234.53720 278.26672 1.000 45.39125  ? 78  GLY h HA2  1 
ATOM 84677  H HA3  . GLY S  1 78  ? 262.64491 233.33680 279.13635 1.000 45.57001  ? 78  GLY h HA3  1 
ATOM 84678  N N    . PHE S  1 79  ? 264.12046 234.86526 280.31024 1.000 41.89367  ? 79  PHE h N    1 
ATOM 84679  C CA   . PHE S  1 79  ? 265.14431 235.63169 280.99731 1.000 42.38887  ? 79  PHE h CA   1 
ATOM 84680  C C    . PHE S  1 79  ? 266.27266 234.74637 281.51190 1.000 46.36028  ? 79  PHE h C    1 
ATOM 84681  O O    . PHE S  1 79  ? 267.03539 235.17105 282.38311 1.000 43.30946  ? 79  PHE h O    1 
ATOM 84682  C CB   . PHE S  1 79  ? 264.50799 236.41628 282.14123 1.000 39.12083  ? 79  PHE h CB   1 
ATOM 84683  C CG   . PHE S  1 79  ? 263.44581 237.38380 281.69463 1.000 39.50316  ? 79  PHE h CG   1 
ATOM 84684  C CD1  . PHE S  1 79  ? 263.70435 238.33775 280.72724 1.000 37.28526  ? 79  PHE h CD1  1 
ATOM 84685  C CD2  . PHE S  1 79  ? 262.17912 237.32599 282.23818 1.000 38.44416  ? 79  PHE h CD2  1 
ATOM 84686  C CE1  . PHE S  1 79  ? 262.73007 239.21565 280.32729 1.000 37.96800  ? 79  PHE h CE1  1 
ATOM 84687  C CE2  . PHE S  1 79  ? 261.20107 238.20266 281.83532 1.000 37.48855  ? 79  PHE h CE2  1 
ATOM 84688  C CZ   . PHE S  1 79  ? 261.47773 239.14684 280.87949 1.000 40.48513  ? 79  PHE h CZ   1 
ATOM 84689  H H    . PHE S  1 79  ? 263.61005 234.42578 280.84161 1.000 41.91349  ? 79  PHE h H    1 
ATOM 84690  H HA   . PHE S  1 79  ? 265.54767 236.26519 280.39026 1.000 41.97667  ? 79  PHE h HA   1 
ATOM 84691  H HB2  . PHE S  1 79  ? 264.09884 235.79106 282.75591 1.000 41.36987  ? 79  PHE h HB2  1 
ATOM 84692  H HB3  . PHE S  1 79  ? 265.19856 236.92280 282.59181 1.000 41.82010  ? 79  PHE h HB3  1 
ATOM 84693  H HD1  . PHE S  1 79  ? 264.55109 238.39182 280.35183 1.000 41.15222  ? 79  PHE h HD1  1 
ATOM 84694  H HD2  . PHE S  1 79  ? 261.98729 236.68932 282.88572 1.000 41.16221  ? 79  PHE h HD2  1 
ATOM 84695  H HE1  . PHE S  1 79  ? 262.91776 239.85327 279.68034 1.000 40.95618  ? 79  PHE h HE1  1 
ATOM 84696  H HE2  . PHE S  1 79  ? 260.35313 238.15645 282.20917 1.000 41.20817  ? 79  PHE h HE2  1 
ATOM 84697  H HZ   . PHE S  1 79  ? 260.81779 239.73859 280.60729 1.000 41.97974  ? 79  PHE h HZ   1 
ATOM 84698  N N    . ARG S  1 80  ? 266.39614 233.52834 280.98985 1.000 51.41985  ? 80  ARG h N    1 
ATOM 84699  C CA   . ARG S  1 80  ? 267.51408 232.67276 281.35098 1.000 46.98170  ? 80  ARG h CA   1 
ATOM 84700  C C    . ARG S  1 80  ? 268.82531 233.27134 280.86508 1.000 51.43344  ? 80  ARG h C    1 
ATOM 84701  O O    . ARG S  1 80  ? 268.87066 234.02616 279.89084 1.000 52.80109  ? 80  ARG h O    1 
ATOM 84702  C CB   . ARG S  1 80  ? 267.35252 231.27405 280.75726 1.000 48.13638  ? 80  ARG h CB   1 
ATOM 84703  C CG   . ARG S  1 80  ? 265.99856 230.62287 280.96138 1.000 54.87824  ? 80  ARG h CG   1 
ATOM 84704  C CD   . ARG S  1 80  ? 266.03331 229.12323 280.66669 1.000 56.90651  ? 80  ARG h CD   1 
ATOM 84705  N NE   . ARG S  1 80  ? 266.09940 228.83225 279.23582 1.000 57.84565  ? 80  ARG h NE   1 
ATOM 84706  C CZ   . ARG S  1 80  ? 267.20812 228.76409 278.50630 1.000 58.22352  ? 80  ARG h CZ   1 
ATOM 84707  N NH1  . ARG S  1 80  ? 268.41070 228.91135 279.04097 1.000 54.40302  ? 80  ARG h NH1  1 
ATOM 84708  N NH2  . ARG S  1 80  ? 267.10895 228.52952 277.20124 1.000 52.95307  ? 80  ARG h NH2  1 
ATOM 84709  H H    . ARG S  1 80  ? 265.85751 233.17696 280.42373 1.000 50.22256  ? 80  ARG h H    1 
ATOM 84710  H HA   . ARG S  1 80  ? 267.55546 232.59200 282.31384 1.000 50.09841  ? 80  ARG h HA   1 
ATOM 84711  H HB2  . ARG S  1 80  ? 267.51042 231.32783 279.80330 1.000 50.18241  ? 80  ARG h HB2  1 
ATOM 84712  H HB3  . ARG S  1 80  ? 268.01747 230.70210 281.16553 1.000 50.85497  ? 80  ARG h HB3  1 
ATOM 84713  H HG2  . ARG S  1 80  ? 265.73121 230.73869 281.88577 1.000 50.90125  ? 80  ARG h HG2  1 
ATOM 84714  H HG3  . ARG S  1 80  ? 265.34674 231.02947 280.37626 1.000 51.22063  ? 80  ARG h HG3  1 
ATOM 84715  H HD2  . ARG S  1 80  ? 266.79529 228.72038 281.10886 1.000 51.51829  ? 80  ARG h HD2  1 
ATOM 84716  H HD3  . ARG S  1 80  ? 265.21602 228.72612 281.00444 1.000 51.06563  ? 80  ARG h HD3  1 
ATOM 84717  H HE   . ARG S  1 80  ? 265.35480 228.69395 278.82918 1.000 51.13195  ? 80  ARG h HE   1 
ATOM 84718  H HH11 . ARG S  1 80  ? 268.50746 229.06125 279.87879 1.000 51.09580  ? 80  ARG h HH11 1 
ATOM 84719  H HH12 . ARG S  1 80  ? 269.10608 228.85787 278.53772 1.000 51.52164  ? 80  ARG h HH12 1 
ATOM 84720  H HH21 . ARG S  1 80  ? 266.33545 228.42960 276.83979 1.000 51.05512  ? 80  ARG h HH21 1 
ATOM 84721  H HH22 . ARG S  1 80  ? 267.81914 228.47952 276.71889 1.000 51.04677  ? 80  ARG h HH22 1 
ATOM 84722  N N    . SER S  1 81  ? 269.90041 232.92310 281.56070 1.000 50.18250  ? 81  SER h N    1 
ATOM 84723  C CA   . SER S  1 81  ? 271.22960 233.34849 281.16102 1.000 45.66684  ? 81  SER h CA   1 
ATOM 84724  C C    . SER S  1 81  ? 271.70781 232.53349 279.96906 1.000 49.53688  ? 81  SER h C    1 
ATOM 84725  O O    . SER S  1 81  ? 271.47548 231.32424 279.89031 1.000 47.37190  ? 81  SER h O    1 
ATOM 84726  C CB   . SER S  1 81  ? 272.20913 233.20079 282.32163 1.000 44.68951  ? 81  SER h CB   1 
ATOM 84727  O OG   . SER S  1 81  ? 273.53956 233.11375 281.85197 1.000 53.24227  ? 81  SER h OG   1 
ATOM 84728  H H    . SER S  1 81  ? 269.88370 232.44030 282.26972 1.000 48.37296  ? 81  SER h H    1 
ATOM 84729  H HA   . SER S  1 81  ? 271.19787 234.27881 280.90685 1.000 47.59988  ? 81  SER h HA   1 
ATOM 84730  H HB2  . SER S  1 81  ? 272.13007 233.97512 282.89824 1.000 46.85512  ? 81  SER h HB2  1 
ATOM 84731  H HB3  . SER S  1 81  ? 271.99557 232.39529 282.81409 1.000 47.44079  ? 81  SER h HB3  1 
ATOM 84732  H HG   . SER S  1 81  ? 274.06695 233.05135 282.50175 1.000 47.99431  ? 81  SER h HG   1 
ATOM 84733  N N    . PHE S  1 82  ? 272.37323 233.20816 279.03531 1.000 44.65476  ? 82  PHE h N    1 
ATOM 84734  C CA   . PHE S  1 82  ? 272.93545 232.57057 277.85652 1.000 41.01749  ? 82  PHE h CA   1 
ATOM 84735  C C    . PHE S  1 82  ? 274.24707 233.26040 277.51545 1.000 41.88168  ? 82  PHE h C    1 
ATOM 84736  O O    . PHE S  1 82  ? 274.63742 234.24489 278.14956 1.000 46.61934  ? 82  PHE h O    1 
ATOM 84737  C CB   . PHE S  1 82  ? 271.96005 232.60813 276.67273 1.000 39.83997  ? 82  PHE h CB   1 
ATOM 84738  C CG   . PHE S  1 82  ? 271.61411 233.99140 276.20185 1.000 41.65283  ? 82  PHE h CG   1 
ATOM 84739  C CD1  . PHE S  1 82  ? 270.70602 234.76984 276.89179 1.000 40.26863  ? 82  PHE h CD1  1 
ATOM 84740  C CD2  . PHE S  1 82  ? 272.19413 234.50963 275.06094 1.000 41.63400  ? 82  PHE h CD2  1 
ATOM 84741  C CE1  . PHE S  1 82  ? 270.38822 236.03291 276.45539 1.000 41.26214  ? 82  PHE h CE1  1 
ATOM 84742  C CE2  . PHE S  1 82  ? 271.87882 235.77361 274.62368 1.000 41.01542  ? 82  PHE h CE2  1 
ATOM 84743  C CZ   . PHE S  1 82  ? 270.97502 236.53508 275.32176 1.000 39.22953  ? 82  PHE h CZ   1 
ATOM 84744  H H    . PHE S  1 82  ? 272.51470 234.05382 279.06603 1.000 44.74956  ? 82  PHE h H    1 
ATOM 84745  H HA   . PHE S  1 82  ? 273.13189 231.64446 278.05366 1.000 44.03931  ? 82  PHE h HA   1 
ATOM 84746  H HB2  . PHE S  1 82  ? 272.35569 232.13355 275.92773 1.000 44.23823  ? 82  PHE h HB2  1 
ATOM 84747  H HB3  . PHE S  1 82  ? 271.13560 232.17683 276.93919 1.000 43.73603  ? 82  PHE h HB3  1 
ATOM 84748  H HD1  . PHE S  1 82  ? 270.30551 234.43481 277.65875 1.000 43.48137  ? 82  PHE h HD1  1 
ATOM 84749  H HD2  . PHE S  1 82  ? 272.80575 233.99943 274.58498 1.000 43.72413  ? 82  PHE h HD2  1 
ATOM 84750  H HE1  . PHE S  1 82  ? 269.77738 236.54662 276.92794 1.000 44.00591  ? 82  PHE h HE1  1 
ATOM 84751  H HE2  . PHE S  1 82  ? 272.27640 236.11212 273.85643 1.000 43.83913  ? 82  PHE h HE2  1 
ATOM 84752  H HZ   . PHE S  1 82  ? 270.76074 237.38874 275.02759 1.000 43.11546  ? 82  PHE h HZ   1 
ATOM 84753  N N    . GLU S  1 83  ? 274.93414 232.72412 276.51065 1.000 44.39226  ? 83  GLU h N    1 
ATOM 84754  C CA   . GLU S  1 83  ? 276.19806 233.25776 276.03139 1.000 44.01800  ? 83  GLU h CA   1 
ATOM 84755  C C    . GLU S  1 83  ? 276.07985 233.63712 274.56513 1.000 43.05261  ? 83  GLU h C    1 
ATOM 84756  O O    . GLU S  1 83  ? 275.27809 233.06871 273.81881 1.000 50.21540  ? 83  GLU h O    1 
ATOM 84757  C CB   . GLU S  1 83  ? 277.33865 232.25270 276.20271 1.000 46.59917  ? 83  GLU h CB   1 
ATOM 84758  C CG   . GLU S  1 83  ? 277.57996 231.82499 277.63612 1.000 53.56004  ? 83  GLU h CG   1 
ATOM 84759  C CD   . GLU S  1 83  ? 278.90468 231.11442 277.81950 1.000 58.33686  ? 83  GLU h CD   1 
ATOM 84760  O OE1  . GLU S  1 83  ? 279.59888 230.86996 276.81039 1.000 58.99646  ? 83  GLU h OE1  1 
ATOM 84761  O OE2  . GLU S  1 83  ? 279.25605 230.80397 278.97646 1.000 56.01323  ? 83  GLU h OE2  1 
ATOM 84762  H H    . GLU S  1 83  ? 274.67728 232.02880 276.07909 1.000 48.26328  ? 83  GLU h H    1 
ATOM 84763  H HA   . GLU S  1 83  ? 276.43343 234.05710 276.51971 1.000 48.74175  ? 83  GLU h HA   1 
ATOM 84764  H HB2  . GLU S  1 83  ? 277.13482 231.45973 275.68601 1.000 47.65134  ? 83  GLU h HB2  1 
ATOM 84765  H HB3  . GLU S  1 83  ? 278.15255 232.65892 275.87055 1.000 48.48011  ? 83  GLU h HB3  1 
ATOM 84766  H HG2  . GLU S  1 83  ? 277.58083 232.60983 278.20486 1.000 48.78826  ? 83  GLU h HG2  1 
ATOM 84767  H HG3  . GLU S  1 83  ? 276.87527 231.21799 277.90710 1.000 49.56538  ? 83  GLU h HG3  1 
ATOM 84768  N N    . ILE S  1 84  ? 276.89076 234.61303 274.17001 1.000 42.00720  ? 84  ILE h N    1 
ATOM 84769  C CA   . ILE S  1 84  ? 276.98954 235.07022 272.79237 1.000 39.19476  ? 84  ILE h CA   1 
ATOM 84770  C C    . ILE S  1 84  ? 278.45375 234.99178 272.39996 1.000 34.96074  ? 84  ILE h C    1 
ATOM 84771  O O    . ILE S  1 84  ? 279.30180 235.62779 273.03630 1.000 44.17235  ? 84  ILE h O    1 
ATOM 84772  C CB   . ILE S  1 84  ? 276.46109 236.50329 272.61505 1.000 38.56834  ? 84  ILE h CB   1 
ATOM 84773  C CG1  . ILE S  1 84  ? 274.97393 236.56328 272.97801 1.000 42.01064  ? 84  ILE h CG1  1 
ATOM 84774  C CG2  . ILE S  1 84  ? 276.73228 236.97383 271.18329 1.000 38.04811  ? 84  ILE h CG2  1 
ATOM 84775  C CD1  . ILE S  1 84  ? 274.36485 237.94384 272.96174 1.000 35.53376  ? 84  ILE h CD1  1 
ATOM 84776  H H    . ILE S  1 84  ? 277.41221 235.03780 274.70153 1.000 42.48192  ? 84  ILE h H    1 
ATOM 84777  H HA   . ILE S  1 84  ? 276.48815 234.48686 272.20860 1.000 42.43269  ? 84  ILE h HA   1 
ATOM 84778  H HB   . ILE S  1 84  ? 276.94508 237.08132 273.21985 1.000 41.74323  ? 84  ILE h HB   1 
ATOM 84779  H HG12 . ILE S  1 84  ? 274.48751 236.02297 272.34287 1.000 42.39890  ? 84  ILE h HG12 1 
ATOM 84780  H HG13 . ILE S  1 84  ? 274.85002 236.20869 273.86873 1.000 42.51570  ? 84  ILE h HG13 1 
ATOM 84781  H HG21 . ILE S  1 84  ? 276.11432 237.66647 270.91840 1.000 41.26536  ? 84  ILE h HG21 1 
ATOM 84782  H HG22 . ILE S  1 84  ? 276.63961 236.21443 270.58990 1.000 42.03475  ? 84  ILE h HG22 1 
ATOM 84783  H HG23 . ILE S  1 84  ? 277.63538 237.31919 271.13323 1.000 41.58690  ? 84  ILE h HG23 1 
ATOM 84784  H HD11 . ILE S  1 84  ? 273.55650 237.93588 273.49422 1.000 41.23733  ? 84  ILE h HD11 1 
ATOM 84785  H HD12 . ILE S  1 84  ? 275.00241 238.56937 273.33468 1.000 41.59336  ? 84  ILE h HD12 1 
ATOM 84786  H HD13 . ILE S  1 84  ? 274.15758 238.18877 272.04892 1.000 41.13976  ? 84  ILE h HD13 1 
ATOM 84787  N N    . ILE S  1 85  ? 278.74918 234.21709 271.36155 1.000 36.43474  ? 85  ILE h N    1 
ATOM 84788  C CA   . ILE S  1 85  ? 280.07603 234.15777 270.76416 1.000 43.10582  ? 85  ILE h CA   1 
ATOM 84789  C C    . ILE S  1 85  ? 279.99111 234.88004 269.43067 1.000 40.71680  ? 85  ILE h C    1 
ATOM 84790  O O    . ILE S  1 85  ? 279.20012 234.50300 268.55772 1.000 47.67188  ? 85  ILE h O    1 
ATOM 84791  C CB   . ILE S  1 85  ? 280.58206 232.71518 270.59670 1.000 42.73697  ? 85  ILE h CB   1 
ATOM 84792  C CG1  . ILE S  1 85  ? 280.73005 232.02774 271.96211 1.000 42.29114  ? 85  ILE h CG1  1 
ATOM 84793  C CG2  . ILE S  1 85  ? 281.90812 232.69994 269.83161 1.000 39.64825  ? 85  ILE h CG2  1 
ATOM 84794  C CD1  . ILE S  1 85  ? 279.48679 231.31676 272.45829 1.000 55.44591  ? 85  ILE h CD1  1 
ATOM 84795  H H    . ILE S  1 85  ? 278.18112 233.70368 270.97575 1.000 43.42319  ? 85  ILE h H    1 
ATOM 84796  H HA   . ILE S  1 85  ? 280.71290 234.62871 271.31503 1.000 44.15888  ? 85  ILE h HA   1 
ATOM 84797  H HB   . ILE S  1 85  ? 279.93125 232.22368 270.08267 1.000 43.68770  ? 85  ILE h HB   1 
ATOM 84798  H HG12 . ILE S  1 85  ? 281.43525 231.36675 271.92303 1.000 42.59641  ? 85  ILE h HG12 1 
ATOM 84799  H HG13 . ILE S  1 85  ? 280.96049 232.70059 272.61833 1.000 43.46350  ? 85  ILE h HG13 1 
ATOM 84800  H HG21 . ILE S  1 85  ? 281.74628 232.87070 268.89229 1.000 42.36528  ? 85  ILE h HG21 1 
ATOM 84801  H HG22 . ILE S  1 85  ? 282.32892 231.83260 269.91923 1.000 43.92364  ? 85  ILE h HG22 1 
ATOM 84802  H HG23 . ILE S  1 85  ? 282.48646 233.38417 270.19947 1.000 43.26526  ? 85  ILE h HG23 1 
ATOM 84803  H HD11 . ILE S  1 85  ? 279.70543 230.84744 273.27891 1.000 45.17776  ? 85  ILE h HD11 1 
ATOM 84804  H HD12 . ILE S  1 85  ? 278.78351 231.95767 272.62910 1.000 46.22744  ? 85  ILE h HD12 1 
ATOM 84805  H HD13 . ILE S  1 85  ? 279.20043 230.68106 271.78512 1.000 44.42171  ? 85  ILE h HD13 1 
ATOM 84806  N N    . TYR S  1 86  ? 280.80048 235.92278 269.28600 1.000 36.80282  ? 86  TYR h N    1 
ATOM 84807  C CA   . TYR S  1 86  ? 280.81812 236.78078 268.11131 1.000 38.18338  ? 86  TYR h CA   1 
ATOM 84808  C C    . TYR S  1 86  ? 282.16278 236.65602 267.42283 1.000 38.19252  ? 86  TYR h C    1 
ATOM 84809  O O    . TYR S  1 86  ? 283.19286 236.99217 268.01352 1.000 45.87255  ? 86  TYR h O    1 
ATOM 84810  C CB   . TYR S  1 86  ? 280.56963 238.23122 268.50279 1.000 38.86615  ? 86  TYR h CB   1 
ATOM 84811  C CG   . TYR S  1 86  ? 280.54617 239.16731 267.33332 1.000 42.43906  ? 86  TYR h CG   1 
ATOM 84812  C CD1  . TYR S  1 86  ? 279.45745 239.22272 266.49378 1.000 45.14993  ? 86  TYR h CD1  1 
ATOM 84813  C CD2  . TYR S  1 86  ? 281.62387 239.99520 267.06567 1.000 34.43556  ? 86  TYR h CD2  1 
ATOM 84814  C CE1  . TYR S  1 86  ? 279.43804 240.07100 265.42733 1.000 46.00002  ? 86  TYR h CE1  1 
ATOM 84815  C CE2  . TYR S  1 86  ? 281.60956 240.85154 265.99887 1.000 23.33698  ? 86  TYR h CE2  1 
ATOM 84816  C CZ   . TYR S  1 86  ? 280.51327 240.88739 265.18252 1.000 44.29548  ? 86  TYR h CZ   1 
ATOM 84817  O OH   . TYR S  1 86  ? 280.49442 241.74260 264.11198 1.000 55.78634  ? 86  TYR h OH   1 
ATOM 84818  H H    . TYR S  1 86  ? 281.37341 236.15927 269.87874 1.000 41.79368  ? 86  TYR h H    1 
ATOM 84819  H HA   . TYR S  1 86  ? 280.13127 236.51120 267.48784 1.000 41.86579  ? 86  TYR h HA   1 
ATOM 84820  H HB2  . TYR S  1 86  ? 279.71160 238.28800 268.94672 1.000 41.41198  ? 86  TYR h HB2  1 
ATOM 84821  H HB3  . TYR S  1 86  ? 281.27459 238.51953 269.09835 1.000 41.11157  ? 86  TYR h HB3  1 
ATOM 84822  H HD1  . TYR S  1 86  ? 278.72777 238.67341 266.65744 1.000 42.19784  ? 86  TYR h HD1  1 
ATOM 84823  H HD2  . TYR S  1 86  ? 282.36716 239.97098 267.62031 1.000 40.06652  ? 86  TYR h HD2  1 
ATOM 84824  H HE1  . TYR S  1 86  ? 278.69347 240.09789 264.87448 1.000 42.12806  ? 86  TYR h HE1  1 
ATOM 84825  H HE2  . TYR S  1 86  ? 282.33472 241.40310 265.82897 1.000 37.93166  ? 86  TYR h HE2  1 
ATOM 84826  H HH   . TYR S  1 86  ? 281.11185 242.30558 264.18806 1.000 42.31436  ? 86  TYR h HH   1 
ATOM 84827  N N    . ASN S  1 87  ? 282.14561 236.20577 266.17189 1.000 36.34187  ? 87  ASN h N    1 
ATOM 84828  C CA   . ASN S  1 87  ? 283.34715 236.05274 265.36762 1.000 34.15732  ? 87  ASN h CA   1 
ATOM 84829  C C    . ASN S  1 87  ? 283.28376 236.99824 264.18071 1.000 34.02272  ? 87  ASN h C    1 
ATOM 84830  O O    . ASN S  1 87  ? 282.31246 236.98099 263.41846 1.000 40.35981  ? 87  ASN h O    1 
ATOM 84831  C CB   . ASN S  1 87  ? 283.50501 234.61705 264.88708 1.000 35.12108  ? 87  ASN h CB   1 
ATOM 84832  C CG   . ASN S  1 87  ? 283.69251 233.64653 266.02130 1.000 43.86057  ? 87  ASN h CG   1 
ATOM 84833  O OD1  . ASN S  1 87  ? 283.49006 233.98480 267.18494 1.000 54.07696  ? 87  ASN h OD1  1 
ATOM 84834  N ND2  . ASN S  1 87  ? 284.06745 232.42559 265.69035 1.000 46.80155  ? 87  ASN h ND2  1 
ATOM 84835  H H    . ASN S  1 87  ? 281.43056 235.97367 265.75915 1.000 41.63543  ? 87  ASN h H    1 
ATOM 84836  H HA   . ASN S  1 87  ? 284.12029 236.27209 265.89086 1.000 41.48396  ? 87  ASN h HA   1 
ATOM 84837  H HB2  . ASN S  1 87  ? 282.71167 234.36485 264.40585 1.000 41.65747  ? 87  ASN h HB2  1 
ATOM 84838  H HB3  . ASN S  1 87  ? 284.28059 234.56002 264.31019 1.000 40.46274  ? 87  ASN h HB3  1 
ATOM 84839  H HD21 . ASN S  1 87  ? 284.19626 232.22381 264.86558 1.000 42.13198  ? 87  ASN h HD21 1 
ATOM 84840  H HD22 . ASN S  1 87  ? 284.18158 231.83918 266.30323 1.000 43.22559  ? 87  ASN h HD22 1 
ATOM 84841  N N    . LEU S  1 88  ? 284.31902 237.81887 264.03500 1.000 37.31028  ? 88  LEU h N    1 
ATOM 84842  C CA   . LEU S  1 88  ? 284.47807 238.72697 262.90633 1.000 33.02160  ? 88  LEU h CA   1 
ATOM 84843  C C    . LEU S  1 88  ? 285.77465 238.34411 262.21015 1.000 39.40356  ? 88  LEU h C    1 
ATOM 84844  O O    . LEU S  1 88  ? 286.85974 238.51084 262.77648 1.000 53.60397  ? 88  LEU h O    1 
ATOM 84845  C CB   . LEU S  1 88  ? 284.49645 240.18059 263.37149 1.000 37.13620  ? 88  LEU h CB   1 
ATOM 84846  C CG   . LEU S  1 88  ? 284.77836 241.26304 262.33256 1.000 40.52152  ? 88  LEU h CG   1 
ATOM 84847  C CD1  . LEU S  1 88  ? 283.62181 241.39040 261.37177 1.000 42.42230  ? 88  LEU h CD1  1 
ATOM 84848  C CD2  . LEU S  1 88  ? 285.04680 242.57508 263.02558 1.000 40.46806  ? 88  LEU h CD2  1 
ATOM 84849  H H    . LEU S  1 88  ? 284.96570 237.86604 264.59572 1.000 42.77464  ? 88  LEU h H    1 
ATOM 84850  H HA   . LEU S  1 88  ? 283.75267 238.61625 262.27815 1.000 42.03712  ? 88  LEU h HA   1 
ATOM 84851  H HB2  . LEU S  1 88  ? 283.63304 240.38121 263.75906 1.000 42.42330  ? 88  LEU h HB2  1 
ATOM 84852  H HB3  . LEU S  1 88  ? 285.17818 240.26362 264.05327 1.000 41.96132  ? 88  LEU h HB3  1 
ATOM 84853  H HG   . LEU S  1 88  ? 285.56209 241.03468 261.81962 1.000 42.62648  ? 88  LEU h HG   1 
ATOM 84854  H HD11 . LEU S  1 88  ? 283.81950 242.09227 260.73514 1.000 43.86237  ? 88  LEU h HD11 1 
ATOM 84855  H HD12 . LEU S  1 88  ? 282.82195 241.60978 261.87075 1.000 42.87057  ? 88  LEU h HD12 1 
ATOM 84856  H HD13 . LEU S  1 88  ? 283.50439 240.54782 260.90986 1.000 42.68932  ? 88  LEU h HD13 1 
ATOM 84857  H HD21 . LEU S  1 88  ? 284.28319 242.79755 263.57700 1.000 42.77347  ? 88  LEU h HD21 1 
ATOM 84858  H HD22 . LEU S  1 88  ? 285.83724 242.48184 263.57723 1.000 41.94530  ? 88  LEU h HD22 1 
ATOM 84859  H HD23 . LEU S  1 88  ? 285.18682 243.26130 262.35700 1.000 43.54202  ? 88  LEU h HD23 1 
ATOM 84860  N N    . SER S  1 89  ? 285.65958 237.83919 260.98892 1.000 40.49918  ? 89  SER h N    1 
ATOM 84861  C CA   . SER S  1 89  ? 286.78853 237.31709 260.23887 1.000 38.60263  ? 89  SER h CA   1 
ATOM 84862  C C    . SER S  1 89  ? 287.20108 238.28022 259.13638 1.000 45.08592  ? 89  SER h C    1 
ATOM 84863  O O    . SER S  1 89  ? 286.39945 239.07791 258.64664 1.000 52.36909  ? 89  SER h O    1 
ATOM 84864  C CB   . SER S  1 89  ? 286.44734 235.95905 259.62849 1.000 39.10769  ? 89  SER h CB   1 
ATOM 84865  O OG   . SER S  1 89  ? 287.61011 235.31220 259.14667 1.000 49.60858  ? 89  SER h OG   1 
ATOM 84866  H H    . SER S  1 89  ? 284.91618 237.78465 260.56478 1.000 46.26461  ? 89  SER h H    1 
ATOM 84867  H HA   . SER S  1 89  ? 287.54637 237.19666 260.82332 1.000 45.09219  ? 89  SER h HA   1 
ATOM 84868  H HB2  . SER S  1 89  ? 286.03220 235.40513 260.30577 1.000 44.41589  ? 89  SER h HB2  1 
ATOM 84869  H HB3  . SER S  1 89  ? 285.83588 236.09509 258.89039 1.000 45.00538  ? 89  SER h HB3  1 
ATOM 84870  H HG   . SER S  1 89  ? 287.40563 234.57084 258.81035 1.000 45.90301  ? 89  SER h HG   1 
ATOM 84871  N N    . ASN S  1 90  ? 288.47510 238.21237 258.77439 1.000 48.90849  ? 90  ASN h N    1 
ATOM 84872  C CA   . ASN S  1 90  ? 288.99413 238.84139 257.57278 1.000 49.11840  ? 90  ASN h CA   1 
ATOM 84873  C C    . ASN S  1 90  ? 289.07845 237.80721 256.46062 1.000 54.75684  ? 90  ASN h C    1 
ATOM 84874  O O    . ASN S  1 90  ? 289.34119 236.62715 256.70519 1.000 57.12572  ? 90  ASN h O    1 
ATOM 84875  C CB   . ASN S  1 90  ? 290.37119 239.45522 257.82288 1.000 48.63800  ? 90  ASN h CB   1 
ATOM 84876  C CG   . ASN S  1 90  ? 290.56577 240.77060 257.10071 1.000 54.61899  ? 90  ASN h CG   1 
ATOM 84877  O OD1  . ASN S  1 90  ? 289.96542 241.01770 256.05608 1.000 57.40264  ? 90  ASN h OD1  1 
ATOM 84878  N ND2  . ASN S  1 90  ? 291.40750 241.62601 257.65804 1.000 55.37391  ? 90  ASN h ND2  1 
ATOM 84879  H H    . ASN S  1 90  ? 289.07520 237.79647 259.22489 1.000 52.91480  ? 90  ASN h H    1 
ATOM 84880  H HA   . ASN S  1 90  ? 288.39564 239.54444 257.28776 1.000 53.13866  ? 90  ASN h HA   1 
ATOM 84881  H HB2  . ASN S  1 90  ? 290.47393 239.61837 258.77146 1.000 53.13122  ? 90  ASN h HB2  1 
ATOM 84882  H HB3  . ASN S  1 90  ? 291.05163 238.84215 257.51527 1.000 53.49426  ? 90  ASN h HB3  1 
ATOM 84883  H HD21 . ASN S  1 90  ? 291.80795 241.41809 258.38907 1.000 53.66414  ? 90  ASN h HD21 1 
ATOM 84884  H HD22 . ASN S  1 90  ? 291.55234 242.38701 257.28743 1.000 54.52784  ? 90  ASN h HD22 1 
ATOM 84885  N N    . SER S  1 91  ? 288.83708 238.26167 255.23330 1.000 61.68702  ? 91  SER h N    1 
ATOM 84886  C CA   . SER S  1 91  ? 288.90823 237.41788 254.04751 1.000 64.35095  ? 91  SER h CA   1 
ATOM 84887  C C    . SER S  1 91  ? 290.21831 237.59273 253.29067 1.000 65.57469  ? 91  SER h C    1 
ATOM 84888  O O    . SER S  1 91  ? 290.88393 236.60463 252.96917 1.000 60.07855  ? 91  SER h O    1 
ATOM 84889  C CB   . SER S  1 91  ? 287.72361 237.72052 253.12520 1.000 66.49246  ? 91  SER h CB   1 
ATOM 84890  O OG   . SER S  1 91  ? 287.80464 239.03444 252.60488 1.000 66.88731  ? 91  SER h OG   1 
ATOM 84891  H H    . SER S  1 91  ? 288.62424 239.07527 255.06061 1.000 62.20155  ? 91  SER h H    1 
ATOM 84892  H HA   . SER S  1 91  ? 288.84158 236.48761 254.30643 1.000 62.34622  ? 91  SER h HA   1 
ATOM 84893  H HB2  . SER S  1 91  ? 287.72735 237.08737 252.39174 1.000 63.37994  ? 91  SER h HB2  1 
ATOM 84894  H HB3  . SER S  1 91  ? 286.90355 237.63424 253.63491 1.000 62.66919  ? 91  SER h HB3  1 
ATOM 84895  H HG   . SER S  1 91  ? 287.69590 239.59197 253.22354 1.000 63.15855  ? 91  SER h HG   1 
ATOM 84896  N N    . GLU S  1 92  ? 290.60237 238.83723 252.99836 1.000 73.19164  ? 92  GLU h N    1 
ATOM 84897  C CA   . GLU S  1 92  ? 291.86125 239.07491 252.30018 1.000 70.64317  ? 92  GLU h CA   1 
ATOM 84898  C C    . GLU S  1 92  ? 293.04242 238.63362 253.15293 1.000 69.59670  ? 92  GLU h C    1 
ATOM 84899  O O    . GLU S  1 92  ? 294.01663 238.07245 252.63817 1.000 73.16083  ? 92  GLU h O    1 
ATOM 84900  C CB   . GLU S  1 92  ? 291.97595 240.55063 251.91785 1.000 68.54828  ? 92  GLU h CB   1 
ATOM 84901  C CG   . GLU S  1 92  ? 290.75688 241.07592 251.16750 1.000 69.11184  ? 92  GLU h CG   1 
ATOM 84902  C CD   . GLU S  1 92  ? 290.98921 242.42823 250.52480 1.000 71.93777  ? 92  GLU h CD   1 
ATOM 84903  O OE1  . GLU S  1 92  ? 292.11703 242.95213 250.62342 1.000 74.26813  ? 92  GLU h OE1  1 
ATOM 84904  O OE2  . GLU S  1 92  ? 290.03990 242.96885 249.91965 1.000 68.60050  ? 92  GLU h OE2  1 
ATOM 84905  H H    . GLU S  1 92  ? 290.16242 239.54553 253.20101 1.000 69.57118  ? 92  GLU h H    1 
ATOM 84906  H HA   . GLU S  1 92  ? 291.87136 238.55297 251.48452 1.000 70.02807  ? 92  GLU h HA   1 
ATOM 84907  N N    . THR S  1 93  ? 292.97177 238.88245 254.45423 1.000 66.12267  ? 93  THR h N    1 
ATOM 84908  C CA   . THR S  1 93  ? 293.84713 238.27304 255.44171 1.000 68.56824  ? 93  THR h CA   1 
ATOM 84909  C C    . THR S  1 93  ? 293.09641 237.11785 256.09286 1.000 69.83847  ? 93  THR h C    1 
ATOM 84910  O O    . THR S  1 93  ? 291.87119 237.03001 256.01029 1.000 73.95290  ? 93  THR h O    1 
ATOM 84911  C CB   . THR S  1 93  ? 294.27714 239.29956 256.49521 1.000 67.05475  ? 93  THR h CB   1 
ATOM 84912  O OG1  . THR S  1 93  ? 294.66009 240.51807 255.84736 1.000 69.66713  ? 93  THR h OG1  1 
ATOM 84913  C CG2  . THR S  1 93  ? 295.46035 238.79197 257.30494 1.000 62.17009  ? 93  THR h CG2  1 
ATOM 84914  H H    . THR S  1 93  ? 292.40060 239.42250 254.79886 1.000 65.92489  ? 93  THR h H    1 
ATOM 84915  H HA   . THR S  1 93  ? 294.64000 237.91955 255.01466 1.000 66.56449  ? 93  THR h HA   1 
ATOM 84916  H HB   . THR S  1 93  ? 293.54139 239.47054 257.10152 1.000 65.69668  ? 93  THR h HB   1 
ATOM 84917  H HG1  . THR S  1 93  ? 295.25927 240.36423 255.28061 1.000 67.10987  ? 93  THR h HG1  1 
ATOM 84918  H HG21 . THR S  1 93  ? 295.86208 239.52810 257.79077 1.000 65.99595  ? 93  THR h HG21 1 
ATOM 84919  H HG22 . THR S  1 93  ? 295.17225 238.12250 257.93978 1.000 65.30281  ? 93  THR h HG22 1 
ATOM 84920  H HG23 . THR S  1 93  ? 296.12719 238.40415 256.71858 1.000 66.32533  ? 93  THR h HG23 1 
ATOM 84921  N N    . LEU S  1 94  ? 293.84216 236.21427 256.71997 1.000 59.05948  ? 94  LEU h N    1 
ATOM 84922  C CA   . LEU S  1 94  ? 293.25107 235.05806 257.38229 1.000 64.32404  ? 94  LEU h CA   1 
ATOM 84923  C C    . LEU S  1 94  ? 292.97376 235.29387 258.86207 1.000 66.54173  ? 94  LEU h C    1 
ATOM 84924  O O    . LEU S  1 94  ? 292.47842 234.38503 259.53623 1.000 63.70954  ? 94  LEU h O    1 
ATOM 84925  C CB   . LEU S  1 94  ? 294.16236 233.83621 257.21228 1.000 67.60748  ? 94  LEU h CB   1 
ATOM 84926  C CG   . LEU S  1 94  ? 293.97881 232.99380 255.94409 1.000 67.58419  ? 94  LEU h CG   1 
ATOM 84927  C CD1  . LEU S  1 94  ? 292.59393 232.35769 255.87164 1.000 64.52622  ? 94  LEU h CD1  1 
ATOM 84928  C CD2  . LEU S  1 94  ? 294.23745 233.83681 254.70855 1.000 63.89012  ? 94  LEU h CD2  1 
ATOM 84929  H H    . LEU S  1 94  ? 294.69779 236.25320 256.78002 1.000 63.31267  ? 94  LEU h H    1 
ATOM 84930  H HA   . LEU S  1 94  ? 292.40142 234.85780 256.96894 1.000 63.86322  ? 94  LEU h HA   1 
ATOM 84931  H HB2  . LEU S  1 94  ? 295.08071 234.14603 257.21491 1.000 64.05786  ? 94  LEU h HB2  1 
ATOM 84932  H HB3  . LEU S  1 94  ? 294.02481 233.24283 257.96549 1.000 64.48767  ? 94  LEU h HB3  1 
ATOM 84933  H HG   . LEU S  1 94  ? 294.63087 232.27653 255.95239 1.000 64.12676  ? 94  LEU h HG   1 
ATOM 84934  H HD11 . LEU S  1 94  ? 292.35843 232.01183 256.74639 1.000 64.06826  ? 94  LEU h HD11 1 
ATOM 84935  H HD12 . LEU S  1 94  ? 291.95137 233.03055 255.59755 1.000 63.72100  ? 94  LEU h HD12 1 
ATOM 84936  H HD13 . LEU S  1 94  ? 292.61166 231.63788 255.22235 1.000 64.00641  ? 94  LEU h HD13 1 
ATOM 84937  H HD21 . LEU S  1 94  ? 295.09681 234.27610 254.80267 1.000 64.16159  ? 94  LEU h HD21 1 
ATOM 84938  H HD22 . LEU S  1 94  ? 294.24225 233.26020 253.92916 1.000 63.98247  ? 94  LEU h HD22 1 
ATOM 84939  H HD23 . LEU S  1 94  ? 293.53396 234.49921 254.62639 1.000 63.94439  ? 94  LEU h HD23 1 
ATOM 84940  N N    . GLY S  1 95  ? 293.25911 236.48533 259.37959 1.000 65.18432  ? 95  GLY h N    1 
ATOM 84941  C CA   . GLY S  1 95  ? 293.03305 236.74836 260.78171 1.000 57.50066  ? 95  GLY h CA   1 
ATOM 84942  C C    . GLY S  1 95  ? 291.56322 236.90888 261.10703 1.000 52.44950  ? 95  GLY h C    1 
ATOM 84943  O O    . GLY S  1 95  ? 290.72586 237.18300 260.24784 1.000 57.58386  ? 95  GLY h O    1 
ATOM 84944  H H    . GLY S  1 95  ? 293.56940 237.15473 258.94523 1.000 59.31367  ? 95  GLY h H    1 
ATOM 84945  H HA2  . GLY S  1 95  ? 293.38356 236.01500 261.30834 1.000 59.03132  ? 95  GLY h HA2  1 
ATOM 84946  H HA3  . GLY S  1 95  ? 293.49230 237.56232 261.03629 1.000 57.91507  ? 95  GLY h HA3  1 
ATOM 84947  N N    . TYR S  1 96  ? 291.24717 236.72700 262.38559 1.000 47.42207  ? 96  TYR h N    1 
ATOM 84948  C CA   . TYR S  1 96  ? 289.87600 236.86280 262.84512 1.000 46.79169  ? 96  TYR h CA   1 
ATOM 84949  C C    . TYR S  1 96  ? 289.85812 237.17694 264.33105 1.000 45.07351  ? 96  TYR h C    1 
ATOM 84950  O O    . TYR S  1 96  ? 290.79076 236.85619 265.07139 1.000 57.40599  ? 96  TYR h O    1 
ATOM 84951  C CB   . TYR S  1 96  ? 289.05849 235.60162 262.55018 1.000 49.08220  ? 96  TYR h CB   1 
ATOM 84952  C CG   . TYR S  1 96  ? 289.33639 234.43302 263.46062 1.000 52.26613  ? 96  TYR h CG   1 
ATOM 84953  C CD1  . TYR S  1 96  ? 290.57923 233.82145 263.47678 1.000 52.15975  ? 96  TYR h CD1  1 
ATOM 84954  C CD2  . TYR S  1 96  ? 288.35128 233.93305 264.29512 1.000 48.55988  ? 96  TYR h CD2  1 
ATOM 84955  C CE1  . TYR S  1 96  ? 290.83415 232.75100 264.29984 1.000 48.63919  ? 96  TYR h CE1  1 
ATOM 84956  C CE2  . TYR S  1 96  ? 288.59724 232.86315 265.12242 1.000 51.04012  ? 96  TYR h CE2  1 
ATOM 84957  C CZ   . TYR S  1 96  ? 289.83965 232.27393 265.11798 1.000 54.23349  ? 96  TYR h CZ   1 
ATOM 84958  O OH   . TYR S  1 96  ? 290.08874 231.20539 265.94531 1.000 60.22399  ? 96  TYR h OH   1 
ATOM 84959  H H    . TYR S  1 96  ? 291.80793 236.52595 263.00346 1.000 51.26452  ? 96  TYR h H    1 
ATOM 84960  H HA   . TYR S  1 96  ? 289.45994 237.60356 262.38286 1.000 50.70416  ? 96  TYR h HA   1 
ATOM 84961  H HB2  . TYR S  1 96  ? 288.11890 235.81671 262.64018 1.000 50.34225  ? 96  TYR h HB2  1 
ATOM 84962  H HB3  . TYR S  1 96  ? 289.24758 235.31774 261.64402 1.000 50.95986  ? 96  TYR h HB3  1 
ATOM 84963  H HD1  . TYR S  1 96  ? 291.25143 234.14102 262.92161 1.000 50.79062  ? 96  TYR h HD1  1 
ATOM 84964  H HD2  . TYR S  1 96  ? 287.51134 234.32867 264.29647 1.000 49.75086  ? 96  TYR h HD2  1 
ATOM 84965  H HE1  . TYR S  1 96  ? 291.67233 232.35114 264.30123 1.000 50.13189  ? 96  TYR h HE1  1 
ATOM 84966  H HE2  . TYR S  1 96  ? 287.92790 232.53846 265.67846 1.000 50.20421  ? 96  TYR h HE2  1 
ATOM 84967  H HH   . TYR S  1 96  ? 289.36324 230.85491 266.18254 1.000 51.26646  ? 96  TYR h HH   1 
ATOM 84968  N N    . GLU S  1 97  ? 288.77014 237.81474 264.74661 1.000 41.21604  ? 97  GLU h N    1 
ATOM 84969  C CA   . GLU S  1 97  ? 288.49699 238.14600 266.13449 1.000 41.28283  ? 97  GLU h CA   1 
ATOM 84970  C C    . GLU S  1 97  ? 287.33932 237.28657 266.61086 1.000 43.64851  ? 97  GLU h C    1 
ATOM 84971  O O    . GLU S  1 97  ? 286.40922 237.01748 265.84857 1.000 49.56612  ? 97  GLU h O    1 
ATOM 84972  C CB   . GLU S  1 97  ? 288.14206 239.62772 266.28420 1.000 42.63248  ? 97  GLU h CB   1 
ATOM 84973  C CG   . GLU S  1 97  ? 287.94990 240.10983 267.71350 1.000 50.56667  ? 97  GLU h CG   1 
ATOM 84974  C CD   . GLU S  1 97  ? 287.35205 241.49656 267.77826 1.000 53.89280  ? 97  GLU h CD   1 
ATOM 84975  O OE1  . GLU S  1 97  ? 286.28407 241.70909 267.16868 1.000 58.05635  ? 97  GLU h OE1  1 
ATOM 84976  O OE2  . GLU S  1 97  ? 287.94232 242.37394 268.44128 1.000 49.68185  ? 97  GLU h OE2  1 
ATOM 84977  H H    . GLU S  1 97  ? 288.14922 238.07515 264.21567 1.000 47.87113  ? 97  GLU h H    1 
ATOM 84978  H HA   . GLU S  1 97  ? 289.26795 237.95520 266.68462 1.000 47.54601  ? 97  GLU h HA   1 
ATOM 84979  H HB2  . GLU S  1 97  ? 288.84934 240.15677 265.88814 1.000 47.56248  ? 97  GLU h HB2  1 
ATOM 84980  H HB3  . GLU S  1 97  ? 287.31195 239.78918 265.81367 1.000 45.77441  ? 97  GLU h HB3  1 
ATOM 84981  H HG2  . GLU S  1 97  ? 287.34860 239.51864 268.18633 1.000 47.57450  ? 97  GLU h HG2  1 
ATOM 84982  H HG3  . GLU S  1 97  ? 288.81039 240.13547 268.15733 1.000 48.16733  ? 97  GLU h HG3  1 
ATOM 84983  N N    . SER S  1 98  ? 287.40912 236.84448 267.86322 1.000 43.30224  ? 98  SER h N    1 
ATOM 84984  C CA   . SER S  1 98  ? 286.32493 236.09908 268.48489 1.000 33.86522  ? 98  SER h CA   1 
ATOM 84985  C C    . SER S  1 98  ? 286.12713 236.61338 269.89987 1.000 39.01310  ? 98  SER h C    1 
ATOM 84986  O O    . SER S  1 98  ? 287.08482 236.68533 270.67445 1.000 45.47060  ? 98  SER h O    1 
ATOM 84987  C CB   . SER S  1 98  ? 286.61331 234.59762 268.49381 1.000 38.18232  ? 98  SER h CB   1 
ATOM 84988  O OG   . SER S  1 98  ? 285.56311 233.88476 269.11684 1.000 46.24987  ? 98  SER h OG   1 
ATOM 84989  H H    . SER S  1 98  ? 288.08321 236.96662 268.37935 1.000 44.51176  ? 98  SER h H    1 
ATOM 84990  H HA   . SER S  1 98  ? 285.50909 236.24073 267.99541 1.000 42.26271  ? 98  SER h HA   1 
ATOM 84991  H HB2  . SER S  1 98  ? 286.69819 234.29222 267.57917 1.000 42.64395  ? 98  SER h HB2  1 
ATOM 84992  H HB3  . SER S  1 98  ? 287.43686 234.43786 268.97351 1.000 43.45345  ? 98  SER h HB3  1 
ATOM 84993  H HG   . SER S  1 98  ? 285.70349 233.06015 269.05270 1.000 43.84059  ? 98  SER h HG   1 
ATOM 84994  N N    . ILE S  1 99  ? 284.88700 236.96836 270.22766 1.000 38.05648  ? 99  ILE h N    1 
ATOM 84995  C CA   . ILE S  1 99  ? 284.53129 237.53859 271.52027 1.000 37.09304  ? 99  ILE h CA   1 
ATOM 84996  C C    . ILE S  1 99  ? 283.37467 236.72568 272.07775 1.000 37.84959  ? 99  ILE h C    1 
ATOM 84997  O O    . ILE S  1 99  ? 282.38347 236.48938 271.37941 1.000 43.24994  ? 99  ILE h O    1 
ATOM 84998  C CB   . ILE S  1 99  ? 284.15238 239.02826 271.40187 1.000 36.48981  ? 99  ILE h CB   1 
ATOM 84999  C CG1  . ILE S  1 99  ? 285.26423 239.77775 270.66416 1.000 41.34601  ? 99  ILE h CG1  1 
ATOM 85000  C CG2  . ILE S  1 99  ? 283.93456 239.66247 272.78568 1.000 34.45353  ? 99  ILE h CG2  1 
ATOM 85001  C CD1  . ILE S  1 99  ? 285.21657 241.28153 270.78375 1.000 41.41077  ? 99  ILE h CD1  1 
ATOM 85002  H H    . ILE S  1 99  ? 284.21542 236.88303 269.70143 1.000 41.91670  ? 99  ILE h H    1 
ATOM 85003  H HA   . ILE S  1 99  ? 285.27192 237.46347 272.13589 1.000 41.30625  ? 99  ILE h HA   1 
ATOM 85004  H HB   . ILE S  1 99  ? 283.33319 239.10280 270.89346 1.000 41.09660  ? 99  ILE h HB   1 
ATOM 85005  H HG12 . ILE S  1 99  ? 286.11726 239.48234 271.01472 1.000 41.75924  ? 99  ILE h HG12 1 
ATOM 85006  H HG13 . ILE S  1 99  ? 285.20514 239.56385 269.72186 1.000 41.61681  ? 99  ILE h HG13 1 
ATOM 85007  H HG21 . ILE S  1 99  ? 283.40740 240.46814 272.68270 1.000 39.78245  ? 99  ILE h HG21 1 
ATOM 85008  H HG22 . ILE S  1 99  ? 283.46661 239.06416 273.38115 1.000 41.20736  ? 99  ILE h HG22 1 
ATOM 85009  H HG23 . ILE S  1 99  ? 284.79870 239.87984 273.16530 1.000 40.46950  ? 99  ILE h HG23 1 
ATOM 85010  H HD11 . ILE S  1 99  ? 285.62589 241.54645 271.62135 1.000 41.91001  ? 99  ILE h HD11 1 
ATOM 85011  H HD12 . ILE S  1 99  ? 285.70496 241.67037 270.04342 1.000 41.27509  ? 99  ILE h HD12 1 
ATOM 85012  H HD13 . ILE S  1 99  ? 284.29231 241.57000 270.75404 1.000 41.58193  ? 99  ILE h HD13 1 
ATOM 85013  N N    . ARG S  1 100 ? 283.50254 236.30997 273.33333 1.000 40.39511  ? 100 ARG h N    1 
ATOM 85014  C CA   . ARG S  1 100 ? 282.49473 235.52474 274.03438 1.000 37.65805  ? 100 ARG h CA   1 
ATOM 85015  C C    . ARG S  1 100 ? 281.92688 236.39179 275.14850 1.000 37.51543  ? 100 ARG h C    1 
ATOM 85016  O O    . ARG S  1 100 ? 282.63781 236.72831 276.09891 1.000 49.82240  ? 100 ARG h O    1 
ATOM 85017  C CB   . ARG S  1 100 ? 283.10886 234.23910 274.58531 1.000 45.84312  ? 100 ARG h CB   1 
ATOM 85018  C CG   . ARG S  1 100 ? 282.20182 233.38279 275.47139 1.000 43.51680  ? 100 ARG h CG   1 
ATOM 85019  C CD   . ARG S  1 100 ? 282.98089 232.29091 276.17291 1.000 45.88100  ? 100 ARG h CD   1 
ATOM 85020  N NE   . ARG S  1 100 ? 282.24530 231.77078 277.32024 1.000 50.94721  ? 100 ARG h NE   1 
ATOM 85021  C CZ   . ARG S  1 100 ? 282.78820 231.25526 278.41675 1.000 52.66776  ? 100 ARG h CZ   1 
ATOM 85022  N NH1  . ARG S  1 100 ? 284.09935 231.15347 278.56909 1.000 47.38370  ? 100 ARG h NH1  1 
ATOM 85023  N NH2  . ARG S  1 100 ? 281.99185 230.82739 279.39059 1.000 52.08786  ? 100 ARG h NH2  1 
ATOM 85024  H H    . ARG S  1 100 ? 284.19172 236.47596 273.81602 1.000 45.53191  ? 100 ARG h H    1 
ATOM 85025  H HA   . ARG S  1 100 ? 281.77490 235.28680 273.43635 1.000 44.63366  ? 100 ARG h HA   1 
ATOM 85026  H HB2  . ARG S  1 100 ? 283.38609 233.68975 273.83855 1.000 45.59321  ? 100 ARG h HB2  1 
ATOM 85027  H HB3  . ARG S  1 100 ? 283.88270 234.48932 275.10806 1.000 44.93891  ? 100 ARG h HB3  1 
ATOM 85028  H HG2  . ARG S  1 100 ? 281.78649 233.90886 276.16633 1.000 45.57327  ? 100 ARG h HG2  1 
ATOM 85029  H HG3  . ARG S  1 100 ? 281.52514 232.96316 274.92114 1.000 44.22823  ? 100 ARG h HG3  1 
ATOM 85030  H HD2  . ARG S  1 100 ? 283.13896 231.56105 275.55641 1.000 45.24557  ? 100 ARG h HD2  1 
ATOM 85031  H HD3  . ARG S  1 100 ? 283.81885 232.66420 276.47647 1.000 44.94439  ? 100 ARG h HD3  1 
ATOM 85032  H HE   . ARG S  1 100 ? 281.39683 231.89918 277.32850 1.000 45.81837  ? 100 ARG h HE   1 
ATOM 85033  H HH11 . ARG S  1 100 ? 284.64013 231.41969 277.95985 1.000 45.01333  ? 100 ARG h HH11 1 
ATOM 85034  H HH12 . ARG S  1 100 ? 284.41293 230.81457 279.29318 1.000 45.67018  ? 100 ARG h HH12 1 
ATOM 85035  H HH21 . ARG S  1 100 ? 281.13902 230.88744 279.30412 1.000 45.93778  ? 100 ARG h HH21 1 
ATOM 85036  H HH22 . ARG S  1 100 ? 282.33041 230.49137 280.10537 1.000 46.36208  ? 100 ARG h HH22 1 
ATOM 85037  N N    . LEU S  1 101 ? 280.65072 236.74221 275.03324 1.000 38.49198  ? 101 LEU h N    1 
ATOM 85038  C CA   . LEU S  1 101 ? 279.93101 237.43117 276.09401 1.000 37.33729  ? 101 LEU h CA   1 
ATOM 85039  C C    . LEU S  1 101 ? 279.26447 236.40931 277.00419 1.000 37.44686  ? 101 LEU h C    1 
ATOM 85040  O O    . LEU S  1 101 ? 278.52943 235.53616 276.53364 1.000 42.09950  ? 101 LEU h O    1 
ATOM 85041  C CB   . LEU S  1 101 ? 278.89108 238.38368 275.51053 1.000 35.15604  ? 101 LEU h CB   1 
ATOM 85042  C CG   . LEU S  1 101 ? 279.28541 239.24488 274.31875 1.000 34.73633  ? 101 LEU h CG   1 
ATOM 85043  C CD1  . LEU S  1 101 ? 278.15547 240.18606 273.99132 1.000 30.85073  ? 101 LEU h CD1  1 
ATOM 85044  C CD2  . LEU S  1 101 ? 280.54094 240.01903 274.62397 1.000 36.44363  ? 101 LEU h CD2  1 
ATOM 85045  H H    . LEU S  1 101 ? 280.17252 236.58783 274.33826 1.000 40.30456  ? 101 LEU h H    1 
ATOM 85046  H HA   . LEU S  1 101 ? 280.54856 237.95148 276.62476 1.000 39.37651  ? 101 LEU h HA   1 
ATOM 85047  H HB2  . LEU S  1 101 ? 278.15647 237.84185 275.20159 1.000 38.85357  ? 101 LEU h HB2  1 
ATOM 85048  H HB3  . LEU S  1 101 ? 278.58810 238.97745 276.21046 1.000 39.27383  ? 101 LEU h HB3  1 
ATOM 85049  H HG   . LEU S  1 101 ? 279.44847 238.68055 273.55065 1.000 39.40144  ? 101 LEU h HG   1 
ATOM 85050  H HD11 . LEU S  1 101 ? 278.38389 240.69376 273.19954 1.000 38.39612  ? 101 LEU h HD11 1 
ATOM 85051  H HD12 . LEU S  1 101 ? 278.02288 240.78261 274.74090 1.000 39.37639  ? 101 LEU h HD12 1 
ATOM 85052  H HD13 . LEU S  1 101 ? 277.35224 239.66881 273.83578 1.000 38.20450  ? 101 LEU h HD13 1 
ATOM 85053  H HD21 . LEU S  1 101 ? 280.45263 240.41749 275.50128 1.000 39.34949  ? 101 LEU h HD21 1 
ATOM 85054  H HD22 . LEU S  1 101 ? 280.65340 240.71129 273.95688 1.000 39.23551  ? 101 LEU h HD22 1 
ATOM 85055  H HD23 . LEU S  1 101 ? 281.29665 239.41463 274.60992 1.000 38.94725  ? 101 LEU h HD23 1 
ATOM 85056  N N    . LYS S  1 102 ? 279.51761 236.53016 278.30371 1.000 40.86797  ? 102 LYS h N    1 
ATOM 85057  C CA   . LYS S  1 102 ? 279.10678 235.54823 279.29430 1.000 40.03920  ? 102 LYS h CA   1 
ATOM 85058  C C    . LYS S  1 102 ? 277.98170 236.08786 280.16447 1.000 41.32308  ? 102 LYS h C    1 
ATOM 85059  O O    . LYS S  1 102 ? 277.91192 237.28520 280.45127 1.000 46.90233  ? 102 LYS h O    1 
ATOM 85060  C CB   . LYS S  1 102 ? 280.28136 235.14789 280.18664 1.000 46.29735  ? 102 LYS h CB   1 
ATOM 85061  C CG   . LYS S  1 102 ? 281.44592 234.52326 279.44940 1.000 46.41978  ? 102 LYS h CG   1 
ATOM 85062  C CD   . LYS S  1 102 ? 282.76381 235.14746 279.84961 1.000 42.30817  ? 102 LYS h CD   1 
ATOM 85063  C CE   . LYS S  1 102 ? 283.12447 234.82587 281.28210 1.000 44.43179  ? 102 LYS h CE   1 
ATOM 85064  N NZ   . LYS S  1 102 ? 284.54934 235.11820 281.56973 1.000 48.69671  ? 102 LYS h NZ   1 
ATOM 85065  H H    . LYS S  1 102 ? 279.93959 237.19486 278.64419 1.000 43.02500  ? 102 LYS h H    1 
ATOM 85066  H HA   . LYS S  1 102 ? 278.78591 234.75039 278.85245 1.000 43.46523  ? 102 LYS h HA   1 
ATOM 85067  H HB2  . LYS S  1 102 ? 280.60061 235.93971 280.64157 1.000 44.06454  ? 102 LYS h HB2  1 
ATOM 85068  H HB3  . LYS S  1 102 ? 279.96792 234.50231 280.83608 1.000 44.82295  ? 102 LYS h HB3  1 
ATOM 85069  H HG2  . LYS S  1 102 ? 281.48284 233.57928 279.66201 1.000 44.59937  ? 102 LYS h HG2  1 
ATOM 85070  H HG3  . LYS S  1 102 ? 281.33155 234.64485 278.49663 1.000 44.50639  ? 102 LYS h HG3  1 
ATOM 85071  H HD2  . LYS S  1 102 ? 283.45930 234.78995 279.28035 1.000 44.11159  ? 102 LYS h HD2  1 
ATOM 85072  H HD3  . LYS S  1 102 ? 282.71409 236.10953 279.75334 1.000 43.45583  ? 102 LYS h HD3  1 
ATOM 85073  H HE2  . LYS S  1 102 ? 282.58030 235.36603 281.87359 1.000 44.11653  ? 102 LYS h HE2  1 
ATOM 85074  H HE3  . LYS S  1 102 ? 282.96942 233.88429 281.44860 1.000 44.17172  ? 102 LYS h HE3  1 
ATOM 85075  H HZ1  . LYS S  1 102 ? 284.75492 234.84307 282.38977 1.000 44.38980  ? 102 LYS h HZ1  1 
ATOM 85076  H HZ2  . LYS S  1 102 ? 284.69704 235.99311 281.51196 1.000 44.85076  ? 102 LYS h HZ2  1 
ATOM 85077  H HZ3  . LYS S  1 102 ? 285.06884 234.69708 280.98422 1.000 44.78322  ? 102 LYS h HZ3  1 
ATOM 85078  N N    . ASN S  1 103 ? 277.11656 235.17368 280.60357 1.000 43.18052  ? 103 ASN h N    1 
ATOM 85079  C CA   . ASN S  1 103 ? 275.99240 235.49298 281.48334 1.000 43.90099  ? 103 ASN h CA   1 
ATOM 85080  C C    . ASN S  1 103 ? 275.09787 236.56149 280.85890 1.000 46.85364  ? 103 ASN h C    1 
ATOM 85081  O O    . ASN S  1 103 ? 274.60094 237.46492 281.53361 1.000 44.46077  ? 103 ASN h O    1 
ATOM 85082  C CB   . ASN S  1 103 ? 276.48169 235.91525 282.87174 1.000 44.70164  ? 103 ASN h CB   1 
ATOM 85083  C CG   . ASN S  1 103 ? 276.85831 234.73493 283.73574 1.000 53.87045  ? 103 ASN h CG   1 
ATOM 85084  O OD1  . ASN S  1 103 ? 278.01234 234.30928 283.75877 1.000 52.84687  ? 103 ASN h OD1  1 
ATOM 85085  N ND2  . ASN S  1 103 ? 275.88302 234.19715 284.45457 1.000 50.71794  ? 103 ASN h ND2  1 
ATOM 85086  H H    . ASN S  1 103 ? 277.16067 234.34150 280.39795 1.000 46.05541  ? 103 ASN h H    1 
ATOM 85087  H HA   . ASN S  1 103 ? 275.45856 234.69544 281.59635 1.000 45.98321  ? 103 ASN h HA   1 
ATOM 85088  H HB2  . ASN S  1 103 ? 277.25653 236.48380 282.78799 1.000 46.62549  ? 103 ASN h HB2  1 
ATOM 85089  H HB3  . ASN S  1 103 ? 275.77797 236.38115 283.34376 1.000 45.45024  ? 103 ASN h HB3  1 
ATOM 85090  H HD21 . ASN S  1 103 ? 275.08938 234.52470 284.41072 1.000 46.24244  ? 103 ASN h HD21 1 
ATOM 85091  H HD22 . ASN S  1 103 ? 276.04378 233.52289 284.96309 1.000 46.70546  ? 103 ASN h HD22 1 
ATOM 85092  N N    . CYS S  1 104 ? 274.89323 236.45826 279.55102 1.000 45.75894  ? 104 CYS h N    1 
ATOM 85093  C CA   . CYS S  1 104 ? 274.00671 237.38344 278.86630 1.000 39.68359  ? 104 CYS h CA   1 
ATOM 85094  C C    . CYS S  1 104 ? 272.56407 237.09854 279.24738 1.000 35.11260  ? 104 CYS h C    1 
ATOM 85095  O O    . CYS S  1 104 ? 272.15206 235.94249 279.36022 1.000 47.19539  ? 104 CYS h O    1 
ATOM 85096  C CB   . CYS S  1 104 ? 274.18465 237.27447 277.35851 1.000 39.30183  ? 104 CYS h CB   1 
ATOM 85097  S SG   . CYS S  1 104 ? 275.86015 237.52906 276.81906 1.000 48.13137  ? 104 CYS h SG   1 
ATOM 85098  H H    . CYS S  1 104 ? 275.24943 235.86509 279.04364 1.000 44.14711  ? 104 CYS h H    1 
ATOM 85099  H HA   . CYS S  1 104 ? 274.21961 238.28641 279.13171 1.000 43.93257  ? 104 CYS h HA   1 
ATOM 85100  H HB2  . CYS S  1 104 ? 273.91391 236.39292 277.07190 1.000 43.62847  ? 104 CYS h HB2  1 
ATOM 85101  H HB3  . CYS S  1 104 ? 273.63574 237.94600 276.93140 1.000 42.37304  ? 104 CYS h HB3  1 
ATOM 85102  H HG   . CYS S  1 104 ? 275.85494 237.49052 275.62238 1.000 43.41714  ? 104 CYS h HG   1 
ATOM 85103  N N    . ARG S  1 105 ? 271.79448 238.16421 279.43924 1.000 44.50206  ? 105 ARG h N    1 
ATOM 85104  C CA   . ARG S  1 105 ? 270.42598 238.04718 279.91635 1.000 43.94239  ? 105 ARG h CA   1 
ATOM 85105  C C    . ARG S  1 105 ? 269.60086 239.16701 279.30590 1.000 40.07197  ? 105 ARG h C    1 
ATOM 85106  O O    . ARG S  1 105 ? 270.03399 240.32163 279.29418 1.000 46.53843  ? 105 ARG h O    1 
ATOM 85107  C CB   . ARG S  1 105 ? 270.38373 238.11531 281.44171 1.000 44.39984  ? 105 ARG h CB   1 
ATOM 85108  C CG   . ARG S  1 105 ? 269.03018 237.86136 282.03996 1.000 49.08164  ? 105 ARG h CG   1 
ATOM 85109  C CD   . ARG S  1 105 ? 269.08062 237.93617 283.54462 1.000 47.12761  ? 105 ARG h CD   1 
ATOM 85110  N NE   . ARG S  1 105 ? 269.89647 236.90077 284.17253 1.000 47.09281  ? 105 ARG h NE   1 
ATOM 85111  C CZ   . ARG S  1 105 ? 269.48289 235.67482 284.47263 1.000 52.60296  ? 105 ARG h CZ   1 
ATOM 85112  N NH1  . ARG S  1 105 ? 268.24682 235.27217 284.22487 1.000 53.71907  ? 105 ARG h NH1  1 
ATOM 85113  N NH2  . ARG S  1 105 ? 270.33031 234.83032 285.05043 1.000 48.87513  ? 105 ARG h NH2  1 
ATOM 85114  H H    . ARG S  1 105 ? 272.04597 238.97224 279.30047 1.000 46.17655  ? 105 ARG h H    1 
ATOM 85115  H HA   . ARG S  1 105 ? 270.04508 237.20434 279.63554 1.000 46.05579  ? 105 ARG h HA   1 
ATOM 85116  H HB2  . ARG S  1 105 ? 270.99058 237.44931 281.79489 1.000 45.41859  ? 105 ARG h HB2  1 
ATOM 85117  H HB3  . ARG S  1 105 ? 270.66544 238.99872 281.71783 1.000 46.24065  ? 105 ARG h HB3  1 
ATOM 85118  H HG2  . ARG S  1 105 ? 268.40218 238.52816 281.72823 1.000 46.04197  ? 105 ARG h HG2  1 
ATOM 85119  H HG3  . ARG S  1 105 ? 268.73283 236.97455 281.79001 1.000 46.39743  ? 105 ARG h HG3  1 
ATOM 85120  H HD2  . ARG S  1 105 ? 269.44995 238.79389 283.80139 1.000 45.48775  ? 105 ARG h HD2  1 
ATOM 85121  H HD3  . ARG S  1 105 ? 268.17947 237.86511 283.86131 1.000 45.90744  ? 105 ARG h HD3  1 
ATOM 85122  H HE   . ARG S  1 105 ? 270.62782 237.15870 284.54086 1.000 44.98598  ? 105 ARG h HE   1 
ATOM 85123  H HH11 . ARG S  1 105 ? 267.67663 235.79445 283.85500 1.000 46.64628  ? 105 ARG h HH11 1 
ATOM 85124  H HH12 . ARG S  1 105 ? 268.01323 234.47202 284.43522 1.000 46.53586  ? 105 ARG h HH12 1 
ATOM 85125  H HH21 . ARG S  1 105 ? 271.13466 235.07855 285.21973 1.000 46.27045  ? 105 ARG h HH21 1 
ATOM 85126  H HH22 . ARG S  1 105 ? 270.07226 234.03523 285.25139 1.000 46.43407  ? 105 ARG h HH22 1 
ATOM 85127  N N    . LEU S  1 106 ? 268.41641 238.82314 278.81214 1.000 36.94778  ? 106 LEU h N    1 
ATOM 85128  C CA   . LEU S  1 106 ? 267.56997 239.78530 278.12525 1.000 34.86262  ? 106 LEU h CA   1 
ATOM 85129  C C    . LEU S  1 106 ? 266.90522 240.73299 279.11145 1.000 38.94101  ? 106 LEU h C    1 
ATOM 85130  O O    . LEU S  1 106 ? 266.43343 240.31973 280.17364 1.000 48.81179  ? 106 LEU h O    1 
ATOM 85131  C CB   . LEU S  1 106 ? 266.49658 239.06366 277.31409 1.000 34.90098  ? 106 LEU h CB   1 
ATOM 85132  C CG   . LEU S  1 106 ? 266.93609 238.21107 276.12727 1.000 40.79370  ? 106 LEU h CG   1 
ATOM 85133  C CD1  . LEU S  1 106 ? 265.72191 237.60773 275.46731 1.000 41.20917  ? 106 LEU h CD1  1 
ATOM 85134  C CD2  . LEU S  1 106 ? 267.72767 239.02143 275.13137 1.000 43.54617  ? 106 LEU h CD2  1 
ATOM 85135  H H    . LEU S  1 106 ? 268.08104 238.03462 278.86098 1.000 42.37617  ? 106 LEU h H    1 
ATOM 85136  H HA   . LEU S  1 106 ? 268.11308 240.31834 277.53023 1.000 41.64376  ? 106 LEU h HA   1 
ATOM 85137  H HB2  . LEU S  1 106 ? 266.01631 238.47850 277.91615 1.000 41.88232  ? 106 LEU h HB2  1 
ATOM 85138  H HB3  . LEU S  1 106 ? 265.88818 239.73112 276.96760 1.000 41.64886  ? 106 LEU h HB3  1 
ATOM 85139  H HG   . LEU S  1 106 ? 267.49707 237.49023 276.44556 1.000 43.28506  ? 106 LEU h HG   1 
ATOM 85140  H HD11 . LEU S  1 106 ? 265.18021 238.32201 275.10193 1.000 42.86065  ? 106 LEU h HD11 1 
ATOM 85141  H HD12 . LEU S  1 106 ? 266.01030 237.01176 274.76071 1.000 42.66898  ? 106 LEU h HD12 1 
ATOM 85142  H HD13 . LEU S  1 106 ? 265.21694 237.11603 276.13107 1.000 42.33779  ? 106 LEU h HD13 1 
ATOM 85143  H HD21 . LEU S  1 106 ? 267.35011 239.91114 275.08886 1.000 42.98184  ? 106 LEU h HD21 1 
ATOM 85144  H HD22 . LEU S  1 106 ? 268.64880 239.06647 275.42617 1.000 42.59551  ? 106 LEU h HD22 1 
ATOM 85145  H HD23 . LEU S  1 106 ? 267.67769 238.59371 274.26444 1.000 42.51495  ? 106 LEU h HD23 1 
ATOM 85146  N N    . LYS S  1 107 ? 266.86858 242.01498 278.74724 1.000 35.36205  ? 107 LYS h N    1 
ATOM 85147  C CA   . LYS S  1 107 ? 266.13867 242.99454 279.54083 1.000 39.10087  ? 107 LYS h CA   1 
ATOM 85148  C C    . LYS S  1 107 ? 264.64161 242.90040 279.28688 1.000 39.39968  ? 107 LYS h C    1 
ATOM 85149  O O    . LYS S  1 107 ? 263.84114 243.09910 280.20654 1.000 46.46610  ? 107 LYS h O    1 
ATOM 85150  C CB   . LYS S  1 107 ? 266.64405 244.40356 279.22864 1.000 44.70657  ? 107 LYS h CB   1 
ATOM 85151  C CG   . LYS S  1 107 ? 266.00655 245.52523 280.04524 1.000 45.93175  ? 107 LYS h CG   1 
ATOM 85152  C CD   . LYS S  1 107 ? 266.24437 245.35424 281.53414 1.000 45.84997  ? 107 LYS h CD   1 
ATOM 85153  C CE   . LYS S  1 107 ? 265.86132 246.59547 282.31280 1.000 48.50711  ? 107 LYS h CE   1 
ATOM 85154  N NZ   . LYS S  1 107 ? 264.39025 246.78575 282.34858 1.000 49.95582  ? 107 LYS h NZ   1 
ATOM 85155  H H    . LYS S  1 107 ? 267.25181 242.33733 278.05068 1.000 43.78530  ? 107 LYS h H    1 
ATOM 85156  H HA   . LYS S  1 107 ? 266.29603 242.80857 280.47549 1.000 43.89374  ? 107 LYS h HA   1 
ATOM 85157  H HB2  . LYS S  1 107 ? 267.59800 244.43049 279.39244 1.000 44.12745  ? 107 LYS h HB2  1 
ATOM 85158  H HB3  . LYS S  1 107 ? 266.46611 244.58766 278.29586 1.000 43.95939  ? 107 LYS h HB3  1 
ATOM 85159  H HG2  . LYS S  1 107 ? 266.40222 246.36704 279.77478 1.000 44.13099  ? 107 LYS h HG2  1 
ATOM 85160  H HG3  . LYS S  1 107 ? 265.05125 245.54900 279.89140 1.000 43.86171  ? 107 LYS h HG3  1 
ATOM 85161  H HD2  . LYS S  1 107 ? 265.70441 244.62043 281.85892 1.000 43.78165  ? 107 LYS h HD2  1 
ATOM 85162  H HD3  . LYS S  1 107 ? 267.18417 245.17574 281.68887 1.000 43.94761  ? 107 LYS h HD3  1 
ATOM 85163  H HE2  . LYS S  1 107 ? 266.17669 246.50863 283.22494 1.000 44.07284  ? 107 LYS h HE2  1 
ATOM 85164  H HE3  . LYS S  1 107 ? 266.25788 247.37360 281.89330 1.000 44.09059  ? 107 LYS h HE3  1 
ATOM 85165  H HZ1  . LYS S  1 107 ? 263.99934 246.05492 282.67139 1.000 44.53303  ? 107 LYS h HZ1  1 
ATOM 85166  H HZ2  . LYS S  1 107 ? 264.08438 246.93931 281.52765 1.000 44.46543  ? 107 LYS h HZ2  1 
ATOM 85167  H HZ3  . LYS S  1 107 ? 264.18611 247.47750 282.86888 1.000 44.49232  ? 107 LYS h HZ3  1 
ATOM 85168  N N    . LYS S  1 108 ? 264.24833 242.60986 278.04875 1.000 44.50308  ? 108 LYS h N    1 
ATOM 85169  C CA   . LYS S  1 108 ? 262.84425 242.46499 277.70555 1.000 42.59924  ? 108 LYS h CA   1 
ATOM 85170  C C    . LYS S  1 108 ? 262.69357 241.43289 276.60014 1.000 41.13676  ? 108 LYS h C    1 
ATOM 85171  O O    . LYS S  1 108 ? 263.60518 241.22122 275.79678 1.000 44.65962  ? 108 LYS h O    1 
ATOM 85172  C CB   . LYS S  1 108 ? 262.22206 243.80246 277.28544 1.000 41.15709  ? 108 LYS h CB   1 
ATOM 85173  C CG   . LYS S  1 108 ? 262.78479 244.41274 276.01355 1.000 44.94695  ? 108 LYS h CG   1 
ATOM 85174  C CD   . LYS S  1 108 ? 262.09171 245.71739 275.66822 1.000 43.14413  ? 108 LYS h CD   1 
ATOM 85175  C CE   . LYS S  1 108 ? 262.49495 246.84954 276.58707 1.000 46.40855  ? 108 LYS h CE   1 
ATOM 85176  N NZ   . LYS S  1 108 ? 261.90438 248.13832 276.14426 1.000 51.16773  ? 108 LYS h NZ   1 
ATOM 85177  H H    . LYS S  1 108 ? 264.78063 242.49187 277.38657 1.000 44.61216  ? 108 LYS h H    1 
ATOM 85178  H HA   . LYS S  1 108 ? 262.37454 242.13963 278.47876 1.000 44.62178  ? 108 LYS h HA   1 
ATOM 85179  H HB2  . LYS S  1 108 ? 261.27366 243.66949 277.14669 1.000 43.59089  ? 108 LYS h HB2  1 
ATOM 85180  H HB3  . LYS S  1 108 ? 262.36191 244.43354 278.00383 1.000 44.13244  ? 108 LYS h HB3  1 
ATOM 85181  H HG2  . LYS S  1 108 ? 263.72734 244.59533 276.14027 1.000 44.47090  ? 108 LYS h HG2  1 
ATOM 85182  H HG3  . LYS S  1 108 ? 262.65531 243.81265 275.26580 1.000 44.67221  ? 108 LYS h HG3  1 
ATOM 85183  H HD2  . LYS S  1 108 ? 262.32001 245.97012 274.76116 1.000 44.42861  ? 108 LYS h HD2  1 
ATOM 85184  H HD3  . LYS S  1 108 ? 261.13463 245.59439 275.75157 1.000 43.63310  ? 108 LYS h HD3  1 
ATOM 85185  H HE2  . LYS S  1 108 ? 262.17555 246.66744 277.48260 1.000 44.32914  ? 108 LYS h HE2  1 
ATOM 85186  H HE3  . LYS S  1 108 ? 263.45983 246.93673 276.58306 1.000 44.41300  ? 108 LYS h HE3  1 
ATOM 85187  H HZ1  . LYS S  1 108 ? 262.16237 248.79385 276.68737 1.000 45.01108  ? 108 LYS h HZ1  1 
ATOM 85188  H HZ2  . LYS S  1 108 ? 262.17126 248.32475 275.31620 1.000 44.24058  ? 108 LYS h HZ2  1 
ATOM 85189  H HZ3  . LYS S  1 108 ? 261.01635 248.08427 276.15622 1.000 45.08535  ? 108 LYS h HZ3  1 
ATOM 85190  N N    . LEU S  1 109 ? 261.52779 240.79878 276.57178 1.000 40.36036  ? 109 LEU h N    1 
ATOM 85191  C CA   . LEU S  1 109 ? 261.21155 239.75325 275.60799 1.000 37.60290  ? 109 LEU h CA   1 
ATOM 85192  C C    . LEU S  1 109 ? 260.52600 240.36189 274.38857 1.000 35.77519  ? 109 LEU h C    1 
ATOM 85193  O O    . LEU S  1 109 ? 259.51276 241.05005 274.54602 1.000 37.63200  ? 109 LEU h O    1 
ATOM 85194  C CB   . LEU S  1 109 ? 260.28887 238.71527 276.22767 1.000 38.24676  ? 109 LEU h CB   1 
ATOM 85195  C CG   . LEU S  1 109 ? 260.76999 237.84928 277.39499 1.000 40.21505  ? 109 LEU h CG   1 
ATOM 85196  C CD1  . LEU S  1 109 ? 259.91971 236.60690 277.49434 1.000 35.69536  ? 109 LEU h CD1  1 
ATOM 85197  C CD2  . LEU S  1 109 ? 262.22202 237.46409 277.29233 1.000 47.46713  ? 109 LEU h CD2  1 
ATOM 85198  H H    . LEU S  1 109 ? 260.88712 240.96046 277.11862 1.000 41.37376  ? 109 LEU h H    1 
ATOM 85199  H HA   . LEU S  1 109 ? 262.03298 239.32523 275.35259 1.000 40.32272  ? 109 LEU h HA   1 
ATOM 85200  H HB2  . LEU S  1 109 ? 259.49801 239.17932 276.53359 1.000 41.23238  ? 109 LEU h HB2  1 
ATOM 85201  H HB3  . LEU S  1 109 ? 260.03632 238.10146 275.52336 1.000 40.44293  ? 109 LEU h HB3  1 
ATOM 85202  H HG   . LEU S  1 109 ? 260.65580 238.34649 278.21621 1.000 41.21637  ? 109 LEU h HG   1 
ATOM 85203  H HD11 . LEU S  1 109 ? 258.98707 236.86599 277.51003 1.000 40.08488  ? 109 LEU h HD11 1 
ATOM 85204  H HD12 . LEU S  1 109 ? 260.14849 236.13644 278.30951 1.000 40.27811  ? 109 LEU h HD12 1 
ATOM 85205  H HD13 . LEU S  1 109 ? 260.09643 236.04599 276.72535 1.000 41.25101  ? 109 LEU h HD13 1 
ATOM 85206  H HD21 . LEU S  1 109 ? 262.37383 237.03698 276.43649 1.000 41.93734  ? 109 LEU h HD21 1 
ATOM 85207  H HD22 . LEU S  1 109 ? 262.41848 236.85363 278.01115 1.000 42.27658  ? 109 LEU h HD22 1 
ATOM 85208  H HD23 . LEU S  1 109 ? 262.77024 238.25843 277.37291 1.000 42.22705  ? 109 LEU h HD23 1 
ATOM 85209  N N    . PRO S  1 110 ? 261.01893 240.13849 273.15596 1.000 45.22997  ? 110 PRO h N    1 
ATOM 85210  C CA   . PRO S  1 110 ? 260.28818 240.68371 271.99676 1.000 45.16512  ? 110 PRO h CA   1 
ATOM 85211  C C    . PRO S  1 110 ? 259.13693 239.77037 271.58936 1.000 42.83369  ? 110 PRO h C    1 
ATOM 85212  O O    . PRO S  1 110 ? 259.20709 238.99064 270.64071 1.000 48.09624  ? 110 PRO h O    1 
ATOM 85213  C CB   . PRO S  1 110 ? 261.36827 240.73245 270.91930 1.000 50.49109  ? 110 PRO h CB   1 
ATOM 85214  C CG   . PRO S  1 110 ? 262.15981 239.52600 271.21420 1.000 49.75508  ? 110 PRO h CG   1 
ATOM 85215  C CD   . PRO S  1 110 ? 262.23254 239.42971 272.71115 1.000 47.84167  ? 110 PRO h CD   1 
ATOM 85216  H HA   . PRO S  1 110 ? 259.96149 241.57802 272.17212 1.000 44.21888  ? 110 PRO h HA   1 
ATOM 85217  H HB2  . PRO S  1 110 ? 260.96754 240.69287 270.03821 1.000 45.38778  ? 110 PRO h HB2  1 
ATOM 85218  H HB3  . PRO S  1 110 ? 261.90305 241.53295 271.03037 1.000 44.59075  ? 110 PRO h HB3  1 
ATOM 85219  H HG2  . PRO S  1 110 ? 261.69748 238.75180 270.86322 1.000 44.93864  ? 110 PRO h HG2  1 
ATOM 85220  H HG3  . PRO S  1 110 ? 263.03081 239.59382 270.81808 1.000 45.45383  ? 110 PRO h HG3  1 
ATOM 85221  H HD2  . PRO S  1 110 ? 262.20450 238.50351 272.99250 1.000 45.30053  ? 110 PRO h HD2  1 
ATOM 85222  H HD3  . PRO S  1 110 ? 263.02449 239.87911 273.04005 1.000 44.74784  ? 110 PRO h HD3  1 
ATOM 85223  N N    . LEU S  1 111 ? 258.04037 239.85003 272.33812 1.000 30.01139  ? 111 LEU h N    1 
ATOM 85224  C CA   . LEU S  1 111 ? 256.92772 238.94218 272.09415 1.000 28.87433  ? 111 LEU h CA   1 
ATOM 85225  C C    . LEU S  1 111 ? 256.28867 239.20906 270.73946 1.000 34.01816  ? 111 LEU h C    1 
ATOM 85226  O O    . LEU S  1 111 ? 256.08662 238.28368 269.94503 1.000 35.58419  ? 111 LEU h O    1 
ATOM 85227  C CB   . LEU S  1 111 ? 255.89248 239.07458 273.20799 1.000 28.03571  ? 111 LEU h CB   1 
ATOM 85228  C CG   . LEU S  1 111 ? 256.30893 238.65673 274.61564 1.000 27.07473  ? 111 LEU h CG   1 
ATOM 85229  C CD1  . LEU S  1 111 ? 255.14884 238.85989 275.55251 1.000 30.06205  ? 111 LEU h CD1  1 
ATOM 85230  C CD2  . LEU S  1 111 ? 256.78187 237.22190 274.66271 1.000 32.39566  ? 111 LEU h CD2  1 
ATOM 85231  H H    . LEU S  1 111 ? 257.91790 240.40781 272.97803 1.000 35.21706  ? 111 LEU h H    1 
ATOM 85232  H HA   . LEU S  1 111 ? 257.26217 238.03586 272.07929 1.000 34.13501  ? 111 LEU h HA   1 
ATOM 85233  H HB2  . LEU S  1 111 ? 255.62454 240.00304 273.25686 1.000 34.01738  ? 111 LEU h HB2  1 
ATOM 85234  H HB3  . LEU S  1 111 ? 255.12684 238.53251 272.97121 1.000 33.55530  ? 111 LEU h HB3  1 
ATOM 85235  H HG   . LEU S  1 111 ? 257.03548 239.22180 274.91135 1.000 34.28435  ? 111 LEU h HG   1 
ATOM 85236  H HD11 . LEU S  1 111 ? 254.42256 238.28352 275.27431 1.000 34.07953  ? 111 LEU h HD11 1 
ATOM 85237  H HD12 . LEU S  1 111 ? 254.87080 239.78618 275.51034 1.000 33.56843  ? 111 LEU h HD12 1 
ATOM 85238  H HD13 . LEU S  1 111 ? 255.42776 238.63585 276.45173 1.000 33.92418  ? 111 LEU h HD13 1 
ATOM 85239  H HD21 . LEU S  1 111 ? 257.64725 237.16045 274.23301 1.000 33.98180  ? 111 LEU h HD21 1 
ATOM 85240  H HD22 . LEU S  1 111 ? 256.85270 236.94673 275.58778 1.000 34.95098  ? 111 LEU h HD22 1 
ATOM 85241  H HD23 . LEU S  1 111 ? 256.13972 236.66648 274.19788 1.000 33.38300  ? 111 LEU h HD23 1 
ATOM 85242  N N    . ILE S  1 112 ? 255.96382 240.46873 270.46027 1.000 37.76771  ? 112 ILE h N    1 
ATOM 85243  C CA   . ILE S  1 112 ? 255.25788 240.85704 269.24504 1.000 24.23704  ? 112 ILE h CA   1 
ATOM 85244  C C    . ILE S  1 112 ? 255.91016 242.11408 268.69225 1.000 30.29682  ? 112 ILE h C    1 
ATOM 85245  O O    . ILE S  1 112 ? 256.13574 243.07888 269.42912 1.000 37.10348  ? 112 ILE h O    1 
ATOM 85246  C CB   . ILE S  1 112 ? 253.75728 241.10484 269.49798 1.000 28.50565  ? 112 ILE h CB   1 
ATOM 85247  C CG1  . ILE S  1 112 ? 253.08243 239.84269 270.05461 1.000 23.01181  ? 112 ILE h CG1  1 
ATOM 85248  C CG2  . ILE S  1 112 ? 253.10107 241.57377 268.20754 1.000 28.94005  ? 112 ILE h CG2  1 
ATOM 85249  C CD1  . ILE S  1 112 ? 251.67423 240.03920 270.53978 1.000 19.76618  ? 112 ILE h CD1  1 
ATOM 85250  H H    . ILE S  1 112 ? 256.15151 241.13143 270.97112 1.000 33.34653  ? 112 ILE h H    1 
ATOM 85251  H HA   . ILE S  1 112 ? 255.34082 240.16562 268.57605 1.000 30.09367  ? 112 ILE h HA   1 
ATOM 85252  H HB   . ILE S  1 112 ? 253.67112 241.81161 270.14933 1.000 32.80439  ? 112 ILE h HB   1 
ATOM 85253  H HG12 . ILE S  1 112 ? 253.06551 239.16883 269.36160 1.000 31.45604  ? 112 ILE h HG12 1 
ATOM 85254  H HG13 . ILE S  1 112 ? 253.57499 239.51604 270.81603 1.000 30.10449  ? 112 ILE h HG13 1 
ATOM 85255  H HG21 . ILE S  1 112 ? 253.51270 241.10624 267.46760 1.000 31.33364  ? 112 ILE h HG21 1 
ATOM 85256  H HG22 . ILE S  1 112 ? 252.15369 241.39370 268.21868 1.000 31.91400  ? 112 ILE h HG22 1 
ATOM 85257  H HG23 . ILE S  1 112 ? 253.24273 242.52586 268.11023 1.000 31.48997  ? 112 ILE h HG23 1 
ATOM 85258  H HD11 . ILE S  1 112 ? 251.07997 240.11948 269.78324 1.000 30.99718  ? 112 ILE h HD11 1 
ATOM 85259  H HD12 . ILE S  1 112 ? 251.42239 239.27346 271.07639 1.000 29.91611  ? 112 ILE h HD12 1 
ATOM 85260  H HD13 . ILE S  1 112 ? 251.64116 240.84385 271.07645 1.000 29.63302  ? 112 ILE h HD13 1 
ATOM 85261  N N    . ASN S  1 113 ? 256.22216 242.09812 267.39644 1.000 35.60116  ? 113 ASN h N    1 
ATOM 85262  C CA   . ASN S  1 113 ? 256.67267 243.30104 266.70061 1.000 31.01520  ? 113 ASN h CA   1 
ATOM 85263  C C    . ASN S  1 113 ? 256.40380 243.07436 265.21527 1.000 35.90679  ? 113 ASN h C    1 
ATOM 85264  O O    . ASN S  1 113 ? 257.18376 242.39413 264.54655 1.000 46.28074  ? 113 ASN h O    1 
ATOM 85265  C CB   . ASN S  1 113 ? 258.14137 243.58064 266.96039 1.000 33.41674  ? 113 ASN h CB   1 
ATOM 85266  C CG   . ASN S  1 113 ? 258.59693 244.90271 266.37856 1.000 41.68238  ? 113 ASN h CG   1 
ATOM 85267  O OD1  . ASN S  1 113 ? 257.85955 245.56891 265.65404 1.000 42.96669  ? 113 ASN h OD1  1 
ATOM 85268  N ND2  . ASN S  1 113 ? 259.82732 245.28255 266.68264 1.000 45.22004  ? 113 ASN h ND2  1 
ATOM 85269  H H    . ASN S  1 113 ? 256.18063 241.40161 266.89719 1.000 37.97412  ? 113 ASN h H    1 
ATOM 85270  H HA   . ASN S  1 113 ? 256.15554 244.06259 266.99508 1.000 37.79725  ? 113 ASN h HA   1 
ATOM 85271  H HB2  . ASN S  1 113 ? 258.28876 243.60910 267.91644 1.000 38.31415  ? 113 ASN h HB2  1 
ATOM 85272  H HB3  . ASN S  1 113 ? 258.67358 242.87896 266.55919 1.000 37.83025  ? 113 ASN h HB3  1 
ATOM 85273  H HD21 . ASN S  1 113 ? 260.31558 244.78914 267.18871 1.000 39.11244  ? 113 ASN h HD21 1 
ATOM 85274  H HD22 . ASN S  1 113 ? 260.13448 246.02373 266.37541 1.000 39.86978  ? 113 ASN h HD22 1 
ATOM 85275  N N    . SER S  1 114 ? 255.31732 243.65308 264.71484 1.000 32.90234  ? 114 SER h N    1 
ATOM 85276  C CA   . SER S  1 114 ? 254.96213 243.50914 263.31298 1.000 36.69835  ? 114 SER h CA   1 
ATOM 85277  C C    . SER S  1 114 ? 254.29814 244.78347 262.82338 1.000 31.40839  ? 114 SER h C    1 
ATOM 85278  O O    . SER S  1 114 ? 253.57715 245.44641 263.57251 1.000 38.45095  ? 114 SER h O    1 
ATOM 85279  C CB   . SER S  1 114 ? 254.03733 242.31247 263.09406 1.000 28.33810  ? 114 SER h CB   1 
ATOM 85280  O OG   . SER S  1 114 ? 252.83817 242.45382 263.82757 1.000 41.52584  ? 114 SER h OG   1 
ATOM 85281  H H    . SER S  1 114 ? 254.77040 244.13360 265.16785 1.000 36.50713  ? 114 SER h H    1 
ATOM 85282  H HA   . SER S  1 114 ? 255.76091 243.37434 262.78521 1.000 38.02126  ? 114 SER h HA   1 
ATOM 85283  H HB2  . SER S  1 114 ? 253.82427 242.24908 262.15233 1.000 35.46167  ? 114 SER h HB2  1 
ATOM 85284  H HB3  . SER S  1 114 ? 254.49123 241.50925 263.38624 1.000 35.43831  ? 114 SER h HB3  1 
ATOM 85285  H HG   . SER S  1 114 ? 252.40509 243.11017 263.53762 1.000 37.44191  ? 114 SER h HG   1 
ATOM 85286  N N    . LYS S  1 115 ? 254.55222 245.11096 261.56230 1.000 36.06549  ? 115 LYS h N    1 
ATOM 85287  C CA   . LYS S  1 115 ? 253.98617 246.26815 260.89367 1.000 36.25729  ? 115 LYS h CA   1 
ATOM 85288  C C    . LYS S  1 115 ? 253.24554 245.78567 259.65217 1.000 36.51030  ? 115 LYS h C    1 
ATOM 85289  O O    . LYS S  1 115 ? 253.33230 244.61716 259.27110 1.000 40.49145  ? 115 LYS h O    1 
ATOM 85290  C CB   . LYS S  1 115 ? 255.08478 247.28339 260.55487 1.000 37.94203  ? 115 LYS h CB   1 
ATOM 85291  C CG   . LYS S  1 115 ? 254.59745 248.68636 260.26041 1.000 43.20297  ? 115 LYS h CG   1 
ATOM 85292  C CD   . LYS S  1 115 ? 255.62202 249.71745 260.67522 1.000 46.13139  ? 115 LYS h CD   1 
ATOM 85293  C CE   . LYS S  1 115 ? 255.26658 251.09459 260.15188 1.000 45.98529  ? 115 LYS h CE   1 
ATOM 85294  N NZ   . LYS S  1 115 ? 253.92779 251.53582 260.62520 1.000 44.80466  ? 115 LYS h NZ   1 
ATOM 85295  H H    . LYS S  1 115 ? 255.07266 244.65516 261.05372 1.000 40.58230  ? 115 LYS h H    1 
ATOM 85296  H HA   . LYS S  1 115 ? 253.34464 246.69982 261.47184 1.000 40.01014  ? 115 LYS h HA   1 
ATOM 85297  H HB2  . LYS S  1 115 ? 255.68688 247.34232 261.31101 1.000 39.29510  ? 115 LYS h HB2  1 
ATOM 85298  H HB3  . LYS S  1 115 ? 255.56487 246.96854 259.77622 1.000 41.41243  ? 115 LYS h HB3  1 
ATOM 85299  H HG2  . LYS S  1 115 ? 254.44550 248.78036 259.30893 1.000 41.82709  ? 115 LYS h HG2  1 
ATOM 85300  H HG3  . LYS S  1 115 ? 253.78147 248.85827 260.74702 1.000 41.13890  ? 115 LYS h HG3  1 
ATOM 85301  H HD2  . LYS S  1 115 ? 255.65527 249.75833 261.64296 1.000 41.53259  ? 115 LYS h HD2  1 
ATOM 85302  H HD3  . LYS S  1 115 ? 256.48791 249.46855 260.31899 1.000 41.23162  ? 115 LYS h HD3  1 
ATOM 85303  H HE2  . LYS S  1 115 ? 255.92349 251.73414 260.46698 1.000 40.98578  ? 115 LYS h HE2  1 
ATOM 85304  H HE3  . LYS S  1 115 ? 255.25466 251.07448 259.18306 1.000 41.38357  ? 115 LYS h HE3  1 
ATOM 85305  H HZ1  . LYS S  1 115 ? 253.29551 251.01855 260.27250 1.000 40.69906  ? 115 LYS h HZ1  1 
ATOM 85306  H HZ2  . LYS S  1 115 ? 253.88568 251.47980 261.51208 1.000 41.26302  ? 115 LYS h HZ2  1 
ATOM 85307  H HZ3  . LYS S  1 115 ? 253.78184 252.37858 260.38113 1.000 41.71214  ? 115 LYS h HZ3  1 
ATOM 85308  N N    . ALA S  1 116 ? 252.50651 246.70445 259.02714 1.000 39.73420  ? 116 ALA h N    1 
ATOM 85309  C CA   . ALA S  1 116 ? 251.46676 246.32603 258.07401 1.000 36.38210  ? 116 ALA h CA   1 
ATOM 85310  C C    . ALA S  1 116 ? 252.02361 245.55255 256.88558 1.000 41.43090  ? 116 ALA h C    1 
ATOM 85311  O O    . ALA S  1 116 ? 251.50349 244.48824 256.53054 1.000 42.86319  ? 116 ALA h O    1 
ATOM 85312  C CB   . ALA S  1 116 ? 250.73856 247.57370 257.59390 1.000 39.14083  ? 116 ALA h CB   1 
ATOM 85313  H H    . ALA S  1 116 ? 252.57837 247.54934 259.13689 1.000 41.07715  ? 116 ALA h H    1 
ATOM 85314  H HA   . ALA S  1 116 ? 250.82012 245.76334 258.51933 1.000 40.42889  ? 116 ALA h HA   1 
ATOM 85315  H HB1  . ALA S  1 116 ? 250.07437 247.30364 256.94694 1.000 40.71824  ? 116 ALA h HB1  1 
ATOM 85316  H HB2  . ALA S  1 116 ? 251.38425 248.16917 257.18500 1.000 40.11810  ? 116 ALA h HB2  1 
ATOM 85317  H HB3  . ALA S  1 116 ? 250.31707 248.00323 258.35254 1.000 40.72248  ? 116 ALA h HB3  1 
ATOM 85318  N N    . GLY S  1 117 ? 253.07430 246.07384 256.25601 1.000 37.14918  ? 117 GLY h N    1 
ATOM 85319  C CA   . GLY S  1 117 ? 253.60189 245.49837 255.03210 1.000 33.06582  ? 117 GLY h CA   1 
ATOM 85320  C C    . GLY S  1 117 ? 255.09743 245.27930 255.03148 1.000 41.29770  ? 117 GLY h C    1 
ATOM 85321  O O    . GLY S  1 117 ? 255.70152 245.13905 253.96427 1.000 42.43706  ? 117 GLY h O    1 
ATOM 85322  H H    . GLY S  1 117 ? 253.49763 246.77088 256.52344 1.000 39.43871  ? 117 GLY h H    1 
ATOM 85323  H HA2  . GLY S  1 117 ? 253.19183 244.64524 254.83773 1.000 39.04971  ? 117 GLY h HA2  1 
ATOM 85324  H HA3  . GLY S  1 117 ? 253.39920 246.10006 254.30347 1.000 39.83859  ? 117 GLY h HA3  1 
ATOM 85325  N N    . GLU S  1 118 ? 255.70196 245.23664 256.21341 1.000 51.50396  ? 118 GLU h N    1 
ATOM 85326  C CA   . GLU S  1 118 ? 257.13440 245.05843 256.36847 1.000 46.27618  ? 118 GLU h CA   1 
ATOM 85327  C C    . GLU S  1 118 ? 257.44263 243.65923 256.87801 1.000 42.00523  ? 118 GLU h C    1 
ATOM 85328  O O    . GLU S  1 118 ? 256.57797 242.95377 257.40270 1.000 46.83321  ? 118 GLU h O    1 
ATOM 85329  C CB   . GLU S  1 118 ? 257.71432 246.10041 257.32692 1.000 43.90036  ? 118 GLU h CB   1 
ATOM 85330  C CG   . GLU S  1 118 ? 257.65931 247.51632 256.79850 1.000 52.59740  ? 118 GLU h CG   1 
ATOM 85331  C CD   . GLU S  1 118 ? 258.22065 248.52470 257.77760 1.000 61.49130  ? 118 GLU h CD   1 
ATOM 85332  O OE1  . GLU S  1 118 ? 258.52910 248.13435 258.92268 1.000 59.43782  ? 118 GLU h OE1  1 
ATOM 85333  O OE2  . GLU S  1 118 ? 258.35934 249.70712 257.40039 1.000 58.38449  ? 118 GLU h OE2  1 
ATOM 85334  H H    . GLU S  1 118 ? 255.29450 245.30643 256.96391 1.000 47.96612  ? 118 GLU h H    1 
ATOM 85335  H HA   . GLU S  1 118 ? 257.57919 245.16590 255.51745 1.000 48.90263  ? 118 GLU h HA   1 
ATOM 85336  H HB2  . GLU S  1 118 ? 257.20723 246.07644 258.15075 1.000 47.12909  ? 118 GLU h HB2  1 
ATOM 85337  H HB3  . GLU S  1 118 ? 258.64134 245.88286 257.50232 1.000 48.51551  ? 118 GLU h HB3  1 
ATOM 85338  H HG2  . GLU S  1 118 ? 258.17617 247.56986 255.97985 1.000 49.04240  ? 118 GLU h HG2  1 
ATOM 85339  H HG3  . GLU S  1 118 ? 256.73516 247.74902 256.62509 1.000 48.34932  ? 118 GLU h HG3  1 
ATOM 85340  N N    . ILE S  1 119 ? 258.70317 243.26720 256.70786 1.000 39.50748  ? 119 ILE h N    1 
ATOM 85341  C CA   . ILE S  1 119 ? 259.16195 241.97687 257.19746 1.000 38.84703  ? 119 ILE h CA   1 
ATOM 85342  C C    . ILE S  1 119 ? 259.26363 242.02612 258.71240 1.000 41.99798  ? 119 ILE h C    1 
ATOM 85343  O O    . ILE S  1 119 ? 259.74269 243.00933 259.29278 1.000 46.48897  ? 119 ILE h O    1 
ATOM 85344  C CB   . ILE S  1 119 ? 260.50860 241.58396 256.56141 1.000 39.78901  ? 119 ILE h CB   1 
ATOM 85345  C CG1  . ILE S  1 119 ? 260.47471 241.68789 255.02820 1.000 44.09479  ? 119 ILE h CG1  1 
ATOM 85346  C CG2  . ILE S  1 119 ? 260.91840 240.19044 256.99614 1.000 33.96199  ? 119 ILE h CG2  1 
ATOM 85347  C CD1  . ILE S  1 119 ? 259.77301 240.52875 254.35525 1.000 43.92302  ? 119 ILE h CD1  1 
ATOM 85348  H H    . ILE S  1 119 ? 259.30921 243.73359 256.31906 1.000 42.37126  ? 119 ILE h H    1 
ATOM 85349  H HA   . ILE S  1 119 ? 258.50844 241.30275 256.96563 1.000 41.30314  ? 119 ILE h HA   1 
ATOM 85350  H HB   . ILE S  1 119 ? 261.17868 242.20232 256.88531 1.000 41.50129  ? 119 ILE h HB   1 
ATOM 85351  H HG12 . ILE S  1 119 ? 260.06063 242.50407 254.72248 1.000 41.78576  ? 119 ILE h HG12 1 
ATOM 85352  H HG13 . ILE S  1 119 ? 261.39074 241.68004 254.71986 1.000 42.00779  ? 119 ILE h HG13 1 
ATOM 85353  H HG21 . ILE S  1 119 ? 261.28090 240.23452 257.89281 1.000 40.88753  ? 119 ILE h HG21 1 
ATOM 85354  H HG22 . ILE S  1 119 ? 261.59461 239.86034 256.38634 1.000 39.88507  ? 119 ILE h HG22 1 
ATOM 85355  H HG23 . ILE S  1 119 ? 260.14303 239.61074 256.97814 1.000 41.35621  ? 119 ILE h HG23 1 
ATOM 85356  H HD11 . ILE S  1 119 ? 259.46918 240.81053 253.47916 1.000 41.89583  ? 119 ILE h HD11 1 
ATOM 85357  H HD12 . ILE S  1 119 ? 260.39245 239.78877 254.26978 1.000 41.83835  ? 119 ILE h HD12 1 
ATOM 85358  H HD13 . ILE S  1 119 ? 259.01358 240.26344 254.89533 1.000 41.60283  ? 119 ILE h HD13 1 
ATOM 85359  N N    . VAL S  1 120 ? 258.80158 240.96173 259.36165 1.000 36.10483  ? 120 VAL h N    1 
ATOM 85360  C CA   . VAL S  1 120 ? 258.77473 240.91998 260.81696 1.000 36.08403  ? 120 VAL h CA   1 
ATOM 85361  C C    . VAL S  1 120 ? 260.20732 240.89881 261.32822 1.000 32.86248  ? 120 VAL h C    1 
ATOM 85362  O O    . VAL S  1 120 ? 260.97794 239.98180 261.02244 1.000 38.74454  ? 120 VAL h O    1 
ATOM 85363  C CB   . VAL S  1 120 ? 257.97549 239.70811 261.31417 1.000 29.53185  ? 120 VAL h CB   1 
ATOM 85364  C CG1  . VAL S  1 120 ? 258.02938 239.59875 262.82702 1.000 34.80308  ? 120 VAL h CG1  1 
ATOM 85365  C CG2  . VAL S  1 120 ? 256.53247 239.80697 260.84769 1.000 31.03103  ? 120 VAL h CG2  1 
ATOM 85366  H H    . VAL S  1 120 ? 258.50005 240.25315 258.98379 1.000 37.92021  ? 120 VAL h H    1 
ATOM 85367  H HA   . VAL S  1 120 ? 258.34812 241.72094 261.15059 1.000 38.02312  ? 120 VAL h HA   1 
ATOM 85368  H HB   . VAL S  1 120 ? 258.35825 238.90309 260.94086 1.000 37.58078  ? 120 VAL h HB   1 
ATOM 85369  H HG11 . VAL S  1 120 ? 258.90660 239.31158 263.10922 1.000 37.88948  ? 120 VAL h HG11 1 
ATOM 85370  H HG12 . VAL S  1 120 ? 257.37682 238.94856 263.12532 1.000 37.30326  ? 120 VAL h HG12 1 
ATOM 85371  H HG13 . VAL S  1 120 ? 257.82845 240.46383 263.20103 1.000 37.15610  ? 120 VAL h HG13 1 
ATOM 85372  H HG21 . VAL S  1 120 ? 256.41511 240.61729 260.33303 1.000 37.89148  ? 120 VAL h HG21 1 
ATOM 85373  H HG22 . VAL S  1 120 ? 256.32871 239.03455 260.30185 1.000 37.73170  ? 120 VAL h HG22 1 
ATOM 85374  H HG23 . VAL S  1 120 ? 255.94463 239.83250 261.61536 1.000 36.03628  ? 120 VAL h HG23 1 
ATOM 85375  N N    . LYS S  1 121 ? 260.56177 241.90824 262.11515 1.000 42.67448  ? 121 LYS h N    1 
ATOM 85376  C CA   . LYS S  1 121 ? 261.87872 242.04340 262.71053 1.000 40.45570  ? 121 LYS h CA   1 
ATOM 85377  C C    . LYS S  1 121 ? 261.79654 241.80569 264.20913 1.000 42.70068  ? 121 LYS h C    1 
ATOM 85378  O O    . LYS S  1 121 ? 260.74459 241.96582 264.83275 1.000 50.48961  ? 121 LYS h O    1 
ATOM 85379  C CB   . LYS S  1 121 ? 262.47290 243.42819 262.44021 1.000 38.48765  ? 121 LYS h CB   1 
ATOM 85380  C CG   . LYS S  1 121 ? 262.82642 243.68732 260.99301 1.000 44.78198  ? 121 LYS h CG   1 
ATOM 85381  C CD   . LYS S  1 121 ? 263.43142 245.06457 260.81109 1.000 48.43687  ? 121 LYS h CD   1 
ATOM 85382  C CE   . LYS S  1 121 ? 263.76601 245.33490 259.35698 1.000 55.06512  ? 121 LYS h CE   1 
ATOM 85383  N NZ   . LYS S  1 121 ? 264.34092 246.68438 259.12923 1.000 51.68886  ? 121 LYS h NZ   1 
ATOM 85384  H H    . LYS S  1 121 ? 260.03329 242.55022 262.32642 1.000 44.52042  ? 121 LYS h H    1 
ATOM 85385  H HA   . LYS S  1 121 ? 262.48099 241.38733 262.33935 1.000 43.61572  ? 121 LYS h HA   1 
ATOM 85386  H HB2  . LYS S  1 121 ? 261.82922 244.09864 262.71025 1.000 43.54279  ? 121 LYS h HB2  1 
ATOM 85387  H HB3  . LYS S  1 121 ? 263.28352 243.52136 262.96064 1.000 43.48730  ? 121 LYS h HB3  1 
ATOM 85388  H HG2  . LYS S  1 121 ? 263.47228 243.02920 260.69720 1.000 44.51069  ? 121 LYS h HG2  1 
ATOM 85389  H HG3  . LYS S  1 121 ? 262.02312 243.63836 260.45552 1.000 44.22708  ? 121 LYS h HG3  1 
ATOM 85390  H HD2  . LYS S  1 121 ? 262.79610 245.73323 261.10700 1.000 44.20529  ? 121 LYS h HD2  1 
ATOM 85391  H HD3  . LYS S  1 121 ? 264.24990 245.12197 261.32675 1.000 45.08781  ? 121 LYS h HD3  1 
ATOM 85392  H HE2  . LYS S  1 121 ? 264.43117 244.69511 259.07171 1.000 45.27018  ? 121 LYS h HE2  1 
ATOM 85393  H HE3  . LYS S  1 121 ? 262.96244 245.24783 258.82146 1.000 45.39159  ? 121 LYS h HE3  1 
ATOM 85394  H HZ1  . LYS S  1 121 ? 265.15892 246.72608 259.47744 1.000 44.23097  ? 121 LYS h HZ1  1 
ATOM 85395  H HZ2  . LYS S  1 121 ? 263.82966 247.30322 259.51149 1.000 44.96950  ? 121 LYS h HZ2  1 
ATOM 85396  H HZ3  . LYS S  1 121 ? 264.39244 246.84633 258.25539 1.000 45.54010  ? 121 LYS h HZ3  1 
ATOM 85397  N N    . ILE S  1 122 ? 262.93152 241.40907 264.77422 1.000 41.09514  ? 122 ILE h N    1 
ATOM 85398  C CA   . ILE S  1 122 ? 263.07182 241.15788 266.20029 1.000 43.30645  ? 122 ILE h CA   1 
ATOM 85399  C C    . ILE S  1 122 ? 264.27714 241.94132 266.69771 1.000 42.58925  ? 122 ILE h C    1 
ATOM 85400  O O    . ILE S  1 122 ? 265.33986 241.92568 266.06678 1.000 51.88714  ? 122 ILE h O    1 
ATOM 85401  C CB   . ILE S  1 122 ? 263.19336 239.64630 266.50023 1.000 42.82982  ? 122 ILE h CB   1 
ATOM 85402  C CG1  . ILE S  1 122 ? 262.62499 239.31914 267.88023 1.000 50.35642  ? 122 ILE h CG1  1 
ATOM 85403  C CG2  . ILE S  1 122 ? 264.62076 239.13040 266.37340 1.000 41.60001  ? 122 ILE h CG2  1 
ATOM 85404  C CD1  . ILE S  1 122 ? 262.44368 237.84602 268.12319 1.000 50.82509  ? 122 ILE h CD1  1 
ATOM 85405  H H    . ILE S  1 122 ? 263.65699 241.27649 264.33633 1.000 44.83252  ? 122 ILE h H    1 
ATOM 85406  H HA   . ILE S  1 122 ? 262.29955 241.50354 266.66535 1.000 45.56260  ? 122 ILE h HA   1 
ATOM 85407  H HB   . ILE S  1 122 ? 262.65823 239.17970 265.84347 1.000 44.29800  ? 122 ILE h HB   1 
ATOM 85408  H HG12 . ILE S  1 122 ? 263.23895 239.65873 268.54495 1.000 45.37313  ? 122 ILE h HG12 1 
ATOM 85409  H HG13 . ILE S  1 122 ? 261.75710 239.73517 267.98408 1.000 46.09197  ? 122 ILE h HG13 1 
ATOM 85410  H HG21 . ILE S  1 122 ? 264.58815 238.16515 266.29902 1.000 44.39359  ? 122 ILE h HG21 1 
ATOM 85411  H HG22 . ILE S  1 122 ? 265.02405 239.50026 265.57534 1.000 44.88153  ? 122 ILE h HG22 1 
ATOM 85412  H HG23 . ILE S  1 122 ? 265.13146 239.37699 267.15909 1.000 45.14763  ? 122 ILE h HG23 1 
ATOM 85413  H HD11 . ILE S  1 122 ? 261.73142 237.71504 268.76726 1.000 45.89684  ? 122 ILE h HD11 1 
ATOM 85414  H HD12 . ILE S  1 122 ? 262.21603 237.41333 267.28705 1.000 45.30832  ? 122 ILE h HD12 1 
ATOM 85415  H HD13 . ILE S  1 122 ? 263.27381 237.48346 268.46479 1.000 45.96499  ? 122 ILE h HD13 1 
ATOM 85416  N N    . GLU S  1 123 ? 264.08970 242.67341 267.79136 1.000 46.43921  ? 123 GLU h N    1 
ATOM 85417  C CA   . GLU S  1 123 ? 265.14728 243.45395 268.41503 1.000 44.76472  ? 123 GLU h CA   1 
ATOM 85418  C C    . GLU S  1 123 ? 265.13662 243.17880 269.90878 1.000 45.23005  ? 123 GLU h C    1 
ATOM 85419  O O    . GLU S  1 123 ? 264.07918 243.22445 270.54511 1.000 50.94076  ? 123 GLU h O    1 
ATOM 85420  C CB   . GLU S  1 123 ? 264.97764 244.95033 268.11864 1.000 46.33307  ? 123 GLU h CB   1 
ATOM 85421  C CG   . GLU S  1 123 ? 263.93559 245.66689 268.95262 1.000 53.55713  ? 123 GLU h CG   1 
ATOM 85422  C CD   . GLU S  1 123 ? 263.51901 246.99261 268.34834 1.000 59.58628  ? 123 GLU h CD   1 
ATOM 85423  O OE1  . GLU S  1 123 ? 264.35251 247.62386 267.66552 1.000 57.23488  ? 123 GLU h OE1  1 
ATOM 85424  O OE2  . GLU S  1 123 ? 262.35821 247.40400 268.55620 1.000 57.35932  ? 123 GLU h OE2  1 
ATOM 85425  H H    . GLU S  1 123 ? 263.33671 242.73597 268.19793 1.000 48.69004  ? 123 GLU h H    1 
ATOM 85426  H HA   . GLU S  1 123 ? 266.00732 243.17584 268.07517 1.000 48.33274  ? 123 GLU h HA   1 
ATOM 85427  H HB2  . GLU S  1 123 ? 265.82551 245.39161 268.27330 1.000 48.65188  ? 123 GLU h HB2  1 
ATOM 85428  H HB3  . GLU S  1 123 ? 264.72249 245.04996 267.18949 1.000 48.67681  ? 123 GLU h HB3  1 
ATOM 85429  H HG2  . GLU S  1 123 ? 263.14880 245.10552 269.02425 1.000 49.31778  ? 123 GLU h HG2  1 
ATOM 85430  H HG3  . GLU S  1 123 ? 264.30195 245.84588 269.83178 1.000 49.77039  ? 123 GLU h HG3  1 
ATOM 85431  N N    . VAL S  1 124 ? 266.30884 242.85465 270.45432 1.000 38.25686  ? 124 VAL h N    1 
ATOM 85432  C CA   . VAL S  1 124 ? 266.46885 242.56180 271.87011 1.000 46.88894  ? 124 VAL h CA   1 
ATOM 85433  C C    . VAL S  1 124 ? 267.64634 243.35130 272.41542 1.000 41.17678  ? 124 VAL h C    1 
ATOM 85434  O O    . VAL S  1 124 ? 268.55247 243.75887 271.68654 1.000 48.54964  ? 124 VAL h O    1 
ATOM 85435  C CB   . VAL S  1 124 ? 266.65936 241.05295 272.14866 1.000 45.65430  ? 124 VAL h CB   1 
ATOM 85436  C CG1  . VAL S  1 124 ? 265.57638 240.27631 271.49754 1.000 46.86010  ? 124 VAL h CG1  1 
ATOM 85437  C CG2  . VAL S  1 124 ? 267.98150 240.56107 271.63953 1.000 39.27193  ? 124 VAL h CG2  1 
ATOM 85438  H H    . VAL S  1 124 ? 267.04083 242.79786 270.01117 1.000 44.52766  ? 124 VAL h H    1 
ATOM 85439  H HA   . VAL S  1 124 ? 265.68356 242.85051 272.35401 1.000 46.05768  ? 124 VAL h HA   1 
ATOM 85440  H HB   . VAL S  1 124 ? 266.62076 240.89400 273.10088 1.000 44.80527  ? 124 VAL h HB   1 
ATOM 85441  H HG11 . VAL S  1 124 ? 264.80766 240.85567 271.41398 1.000 45.98260  ? 124 VAL h HG11 1 
ATOM 85442  H HG12 . VAL S  1 124 ? 265.87597 239.98775 270.62266 1.000 44.61296  ? 124 VAL h HG12 1 
ATOM 85443  H HG13 . VAL S  1 124 ? 265.35971 239.51116 272.05010 1.000 44.83380  ? 124 VAL h HG13 1 
ATOM 85444  H HG21 . VAL S  1 124 ? 267.95580 239.59377 271.60210 1.000 43.43945  ? 124 VAL h HG21 1 
ATOM 85445  H HG22 . VAL S  1 124 ? 268.10547 240.91776 270.75140 1.000 43.84506  ? 124 VAL h HG22 1 
ATOM 85446  H HG23 . VAL S  1 124 ? 268.69689 240.84295 272.22701 1.000 44.33430  ? 124 VAL h HG23 1 
ATOM 85447  N N    . GLU S  1 125 ? 267.61206 243.55830 273.72586 1.000 43.33861  ? 125 GLU h N    1 
ATOM 85448  C CA   . GLU S  1 125 ? 268.68495 244.20360 274.45671 1.000 44.13496  ? 125 GLU h CA   1 
ATOM 85449  C C    . GLU S  1 125 ? 268.84285 243.48544 275.78507 1.000 42.31867  ? 125 GLU h C    1 
ATOM 85450  O O    . GLU S  1 125 ? 267.93714 242.78955 276.24802 1.000 51.06759  ? 125 GLU h O    1 
ATOM 85451  C CB   . GLU S  1 125 ? 268.40860 245.70003 274.65665 1.000 45.73737  ? 125 GLU h CB   1 
ATOM 85452  C CG   . GLU S  1 125 ? 267.21088 246.01811 275.53600 1.000 53.08175  ? 125 GLU h CG   1 
ATOM 85453  C CD   . GLU S  1 125 ? 266.94689 247.50401 275.64246 1.000 58.80461  ? 125 GLU h CD   1 
ATOM 85454  O OE1  . GLU S  1 125 ? 267.68558 248.28747 275.01054 1.000 59.25041  ? 125 GLU h OE1  1 
ATOM 85455  O OE2  . GLU S  1 125 ? 266.00176 247.88951 276.36159 1.000 57.38232  ? 125 GLU h OE2  1 
ATOM 85456  H H    . GLU S  1 125 ? 266.95661 243.32232 274.22659 1.000 47.68305  ? 125 GLU h H    1 
ATOM 85457  H HA   . GLU S  1 125 ? 269.51280 244.10908 273.96787 1.000 46.83143  ? 125 GLU h HA   1 
ATOM 85458  H HB2  . GLU S  1 125 ? 269.18793 246.10507 275.06389 1.000 47.30254  ? 125 GLU h HB2  1 
ATOM 85459  H HB3  . GLU S  1 125 ? 268.24759 246.10045 273.79007 1.000 46.84691  ? 125 GLU h HB3  1 
ATOM 85460  H HG2  . GLU S  1 125 ? 266.42316 245.59693 275.16093 1.000 47.65618  ? 125 GLU h HG2  1 
ATOM 85461  H HG3  . GLU S  1 125 ? 267.36761 245.69516 276.43429 1.000 48.49460  ? 125 GLU h HG3  1 
ATOM 85462  N N    . GLY S  1 126 ? 270.00690 243.65314 276.39348 1.000 34.92240  ? 126 GLY h N    1 
ATOM 85463  C CA   . GLY S  1 126 ? 270.27082 242.96636 277.63700 1.000 30.94590  ? 126 GLY h CA   1 
ATOM 85464  C C    . GLY S  1 126 ? 271.60840 243.36733 278.20689 1.000 32.44676  ? 126 GLY h C    1 
ATOM 85465  O O    . GLY S  1 126 ? 272.23046 244.33656 277.76874 1.000 38.56416  ? 126 GLY h O    1 
ATOM 85466  H H    . GLY S  1 126 ? 270.64665 244.15009 276.11222 1.000 40.01700  ? 126 GLY h H    1 
ATOM 85467  H HA2  . GLY S  1 126 ? 269.58158 243.18027 278.28004 1.000 39.22750  ? 126 GLY h HA2  1 
ATOM 85468  H HA3  . GLY S  1 126 ? 270.27258 242.01301 277.48262 1.000 38.83276  ? 126 GLY h HA3  1 
ATOM 85469  N N    . SER S  1 127 ? 272.03643 242.59528 279.20036 1.000 41.00468  ? 127 SER h N    1 
ATOM 85470  C CA   . SER S  1 127 ? 273.26733 242.84526 279.92692 1.000 36.73560  ? 127 SER h CA   1 
ATOM 85471  C C    . SER S  1 127 ? 274.06253 241.55697 280.04476 1.000 32.95061  ? 127 SER h C    1 
ATOM 85472  O O    . SER S  1 127 ? 273.49800 240.46141 280.06074 1.000 48.66800  ? 127 SER h O    1 
ATOM 85473  C CB   . SER S  1 127 ? 272.98291 243.40304 281.31996 1.000 39.10176  ? 127 SER h CB   1 
ATOM 85474  O OG   . SER S  1 127 ? 271.91935 242.70197 281.93512 1.000 43.88073  ? 127 SER h OG   1 
ATOM 85475  H H    . SER S  1 127 ? 271.61633 241.90087 279.47683 1.000 40.87451  ? 127 SER h H    1 
ATOM 85476  H HA   . SER S  1 127 ? 273.80453 243.48071 279.44173 1.000 40.00838  ? 127 SER h HA   1 
ATOM 85477  H HB2  . SER S  1 127 ? 273.77758 243.31034 281.86409 1.000 40.10599  ? 127 SER h HB2  1 
ATOM 85478  H HB3  . SER S  1 127 ? 272.73945 244.33632 281.24025 1.000 40.03589  ? 127 SER h HB3  1 
ATOM 85479  H HG   . SER S  1 127 ? 272.09247 241.88093 281.94776 1.000 40.17605  ? 127 SER h HG   1 
ATOM 85480  N N    . PHE S  1 128 ? 275.38266 241.70509 280.12543 1.000 29.03828  ? 128 PHE h N    1 
ATOM 85481  C CA   . PHE S  1 128 ? 276.28897 240.58736 280.33070 1.000 30.18445  ? 128 PHE h CA   1 
ATOM 85482  C C    . PHE S  1 128 ? 277.31794 240.96065 281.38651 1.000 36.43765  ? 128 PHE h C    1 
ATOM 85483  O O    . PHE S  1 128 ? 277.62515 242.13712 281.59102 1.000 38.05198  ? 128 PHE h O    1 
ATOM 85484  C CB   . PHE S  1 128 ? 276.97021 240.16339 279.02071 1.000 26.50338  ? 128 PHE h CB   1 
ATOM 85485  C CG   . PHE S  1 128 ? 277.83869 241.21681 278.40566 1.000 36.72491  ? 128 PHE h CG   1 
ATOM 85486  C CD1  . PHE S  1 128 ? 277.29427 242.18061 277.58303 1.000 35.70473  ? 128 PHE h CD1  1 
ATOM 85487  C CD2  . PHE S  1 128 ? 279.19951 241.23343 278.63185 1.000 34.44257  ? 128 PHE h CD2  1 
ATOM 85488  C CE1  . PHE S  1 128 ? 278.08596 243.14267 277.00917 1.000 32.77408  ? 128 PHE h CE1  1 
ATOM 85489  C CE2  . PHE S  1 128 ? 279.99269 242.19615 278.06077 1.000 25.47776  ? 128 PHE h CE2  1 
ATOM 85490  C CZ   . PHE S  1 128 ? 279.43595 243.15033 277.24854 1.000 29.71568  ? 128 PHE h CZ   1 
ATOM 85491  H H    . PHE S  1 128 ? 275.78193 242.46121 280.06320 1.000 36.60982  ? 128 PHE h H    1 
ATOM 85492  H HA   . PHE S  1 128 ? 275.79573 239.82712 280.66562 1.000 36.77859  ? 128 PHE h HA   1 
ATOM 85493  H HB2  . PHE S  1 128 ? 277.52553 239.39181 279.19050 1.000 36.50053  ? 128 PHE h HB2  1 
ATOM 85494  H HB3  . PHE S  1 128 ? 276.28341 239.94488 278.37685 1.000 35.86704  ? 128 PHE h HB3  1 
ATOM 85495  H HD1  . PHE S  1 128 ? 276.38180 242.17790 277.41797 1.000 37.35706  ? 128 PHE h HD1  1 
ATOM 85496  H HD2  . PHE S  1 128 ? 279.58169 240.59065 279.18022 1.000 37.03252  ? 128 PHE h HD2  1 
ATOM 85497  H HE1  . PHE S  1 128 ? 277.70771 243.78780 276.45995 1.000 37.02408  ? 128 PHE h HE1  1 
ATOM 85498  H HE2  . PHE S  1 128 ? 280.90558 242.20070 278.22234 1.000 35.82985  ? 128 PHE h HE2  1 
ATOM 85499  H HZ   . PHE S  1 128 ? 279.97246 243.80054 276.86173 1.000 36.76741  ? 128 PHE h HZ   1 
ATOM 85500  N N    . ARG S  1 129 ? 277.84112 239.93698 282.06218 1.000 42.13800  ? 129 ARG h N    1 
ATOM 85501  C CA   . ARG S  1 129 ? 278.74389 240.15154 283.18808 1.000 37.33850  ? 129 ARG h CA   1 
ATOM 85502  C C    . ARG S  1 129 ? 280.14358 240.50903 282.71535 1.000 43.71464  ? 129 ARG h C    1 
ATOM 85503  O O    . ARG S  1 129 ? 280.69566 241.54552 283.09648 1.000 52.62154  ? 129 ARG h O    1 
ATOM 85504  C CB   . ARG S  1 129 ? 278.81403 238.90011 284.05996 1.000 40.03698  ? 129 ARG h CB   1 
ATOM 85505  C CG   . ARG S  1 129 ? 277.81427 238.84413 285.18280 1.000 47.53364  ? 129 ARG h CG   1 
ATOM 85506  C CD   . ARG S  1 129 ? 278.34417 239.51262 286.43859 1.000 48.34455  ? 129 ARG h CD   1 
ATOM 85507  N NE   . ARG S  1 129 ? 279.44636 238.79804 287.07403 1.000 47.88903  ? 129 ARG h NE   1 
ATOM 85508  C CZ   . ARG S  1 129 ? 279.35673 237.61975 287.67776 1.000 51.14432  ? 129 ARG h CZ   1 
ATOM 85509  N NH1  . ARG S  1 129 ? 278.21899 236.94675 287.73262 1.000 48.67055  ? 129 ARG h NH1  1 
ATOM 85510  N NH2  . ARG S  1 129 ? 280.44074 237.10209 288.24600 1.000 48.76651  ? 129 ARG h NH2  1 
ATOM 85511  H H    . ARG S  1 129 ? 277.68898 239.11270 281.88340 1.000 44.27939  ? 129 ARG h H    1 
ATOM 85512  H HA   . ARG S  1 129 ? 278.41179 240.88128 283.72890 1.000 43.90744  ? 129 ARG h HA   1 
ATOM 85513  H HB2  . ARG S  1 129 ? 278.68185 238.12410 283.50123 1.000 44.17446  ? 129 ARG h HB2  1 
ATOM 85514  H HB3  . ARG S  1 129 ? 279.69646 238.86379 284.45427 1.000 44.06023  ? 129 ARG h HB3  1 
ATOM 85515  H HG2  . ARG S  1 129 ? 277.01032 239.31203 284.91195 1.000 45.57326  ? 129 ARG h HG2  1 
ATOM 85516  H HG3  . ARG S  1 129 ? 277.61239 237.91885 285.37263 1.000 44.71906  ? 129 ARG h HG3  1 
ATOM 85517  H HD2  . ARG S  1 129 ? 278.66197 240.39748 286.20661 1.000 45.56622  ? 129 ARG h HD2  1 
ATOM 85518  H HD3  . ARG S  1 129 ? 277.62427 239.57580 287.08259 1.000 45.43409  ? 129 ARG h HD3  1 
ATOM 85519  H HE   . ARG S  1 129 ? 280.20927 239.19155 287.09397 1.000 44.69222  ? 129 ARG h HE   1 
ATOM 85520  H HH11 . ARG S  1 129 ? 277.50381 237.25749 287.37641 1.000 45.02578  ? 129 ARG h HH11 1 
ATOM 85521  H HH12 . ARG S  1 129 ? 278.19681 236.18549 288.13055 1.000 45.09454  ? 129 ARG h HH12 1 
ATOM 85522  H HH21 . ARG S  1 129 ? 281.18543 237.53065 288.21789 1.000 45.18614  ? 129 ARG h HH21 1 
ATOM 85523  H HH22 . ARG S  1 129 ? 280.39640 236.33952 288.63920 1.000 45.16409  ? 129 ARG h HH22 1 
ATOM 85524  N N    . GLY S  1 130 ? 280.74244 239.63330 281.91078 1.000 36.18905  ? 130 GLY h N    1 
ATOM 85525  C CA   . GLY S  1 130 ? 282.09996 239.80830 281.44518 1.000 40.71251  ? 130 GLY h CA   1 
ATOM 85526  C C    . GLY S  1 130 ? 282.26196 239.24403 280.05031 1.000 44.22550  ? 130 GLY h C    1 
ATOM 85527  O O    . GLY S  1 130 ? 281.31677 238.72189 279.45785 1.000 45.20751  ? 130 GLY h O    1 
ATOM 85528  H H    . GLY S  1 130 ? 280.36903 238.91871 281.61864 1.000 41.19488  ? 130 GLY h H    1 
ATOM 85529  H HA2  . GLY S  1 130 ? 282.32962 240.74746 281.42303 1.000 41.47866  ? 130 GLY h HA2  1 
ATOM 85530  H HA3  . GLY S  1 130 ? 282.71071 239.34849 282.03848 1.000 42.23358  ? 130 GLY h HA3  1 
ATOM 85531  N N    . TYR S  1 131 ? 283.48374 239.36095 279.53908 1.000 43.40761  ? 131 TYR h N    1 
ATOM 85532  C CA   . TYR S  1 131 ? 283.80342 238.95346 278.18279 1.000 38.25485  ? 131 TYR h CA   1 
ATOM 85533  C C    . TYR S  1 131 ? 285.14261 238.23645 278.16179 1.000 46.77723  ? 131 TYR h C    1 
ATOM 85534  O O    . TYR S  1 131 ? 286.02041 238.49933 278.98723 1.000 51.10897  ? 131 TYR h O    1 
ATOM 85535  C CB   . TYR S  1 131 ? 283.83756 240.15862 277.23909 1.000 37.61876  ? 131 TYR h CB   1 
ATOM 85536  C CG   . TYR S  1 131 ? 285.00842 241.07937 277.46998 1.000 41.67152  ? 131 TYR h CG   1 
ATOM 85537  C CD1  . TYR S  1 131 ? 284.98052 242.01956 278.48442 1.000 35.95156  ? 131 TYR h CD1  1 
ATOM 85538  C CD2  . TYR S  1 131 ? 286.13573 241.01702 276.66805 1.000 41.28341  ? 131 TYR h CD2  1 
ATOM 85539  C CE1  . TYR S  1 131 ? 286.04257 242.86247 278.70160 1.000 41.63174  ? 131 TYR h CE1  1 
ATOM 85540  C CE2  . TYR S  1 131 ? 287.20306 241.85612 276.87742 1.000 38.83009  ? 131 TYR h CE2  1 
ATOM 85541  C CZ   . TYR S  1 131 ? 287.15191 242.77889 277.89530 1.000 45.83067  ? 131 TYR h CZ   1 
ATOM 85542  O OH   . TYR S  1 131 ? 288.21615 243.62176 278.10791 1.000 51.74457  ? 131 TYR h OH   1 
ATOM 85543  H H    . TYR S  1 131 ? 284.15451 239.67827 279.96916 1.000 43.01903  ? 131 TYR h H    1 
ATOM 85544  H HA   . TYR S  1 131 ? 283.13380 238.33901 277.86531 1.000 42.31582  ? 131 TYR h HA   1 
ATOM 85545  H HB2  . TYR S  1 131 ? 283.88722 239.83937 276.32700 1.000 42.47140  ? 131 TYR h HB2  1 
ATOM 85546  H HB3  . TYR S  1 131 ? 283.02891 240.67447 277.36663 1.000 42.17314  ? 131 TYR h HB3  1 
ATOM 85547  H HD1  . TYR S  1 131 ? 284.23285 242.07588 279.03095 1.000 41.58193  ? 131 TYR h HD1  1 
ATOM 85548  H HD2  . TYR S  1 131 ? 286.17259 240.39390 275.98137 1.000 42.12063  ? 131 TYR h HD2  1 
ATOM 85549  H HE1  . TYR S  1 131 ? 286.01013 243.48608 279.38803 1.000 42.77236  ? 131 TYR h HE1  1 
ATOM 85550  H HE2  . TYR S  1 131 ? 287.95310 241.80128 276.33328 1.000 42.21440  ? 131 TYR h HE2  1 
ATOM 85551  H HH   . TYR S  1 131 ? 288.83312 243.44354 277.56714 1.000 43.62968  ? 131 TYR h HH   1 
ATOM 85552  N N    . ASP S  1 132 ? 285.27965 237.31818 277.20870 1.000 45.15455  ? 132 ASP h N    1 
ATOM 85553  C CA   . ASP S  1 132 ? 286.53639 236.64450 276.90937 1.000 40.67706  ? 132 ASP h CA   1 
ATOM 85554  C C    . ASP S  1 132 ? 286.91067 236.95290 275.46947 1.000 44.75426  ? 132 ASP h C    1 
ATOM 85555  O O    . ASP S  1 132 ? 286.13023 236.68269 274.55116 1.000 51.05117  ? 132 ASP h O    1 
ATOM 85556  C CB   . ASP S  1 132 ? 286.42732 235.13335 277.11952 1.000 47.15855  ? 132 ASP h CB   1 
ATOM 85557  C CG   . ASP S  1 132 ? 286.22111 234.75498 278.57019 1.000 63.81057  ? 132 ASP h CG   1 
ATOM 85558  O OD1  . ASP S  1 132 ? 285.80923 235.62226 279.36635 1.000 63.56933  ? 132 ASP h OD1  1 
ATOM 85559  O OD2  . ASP S  1 132 ? 286.47078 233.58153 278.91587 1.000 61.49888  ? 132 ASP h OD2  1 
ATOM 85560  H H    . ASP S  1 132 ? 284.63405 237.06133 276.70618 1.000 48.15022  ? 132 ASP h H    1 
ATOM 85561  H HA   . ASP S  1 132 ? 287.24017 236.98010 277.48052 1.000 48.67143  ? 132 ASP h HA   1 
ATOM 85562  H HB2  . ASP S  1 132 ? 285.67399 234.79910 276.61263 1.000 48.54521  ? 132 ASP h HB2  1 
ATOM 85563  H HB3  . ASP S  1 132 ? 287.24479 234.71334 276.81474 1.000 48.75718  ? 132 ASP h HB3  1 
ATOM 85564  N N    . LEU S  1 133 ? 288.09834 237.52040 275.27736 1.000 48.78733  ? 133 LEU h N    1 
ATOM 85565  C CA   . LEU S  1 133 ? 288.62821 237.80087 273.94546 1.000 41.94787  ? 133 LEU h CA   1 
ATOM 85566  C C    . LEU S  1 133 ? 289.35657 236.54884 273.47875 1.000 38.92636  ? 133 LEU h C    1 
ATOM 85567  O O    . LEU S  1 133 ? 290.56418 236.39636 273.66340 1.000 45.80479  ? 133 LEU h O    1 
ATOM 85568  C CB   . LEU S  1 133 ? 289.53582 239.02221 273.97713 1.000 42.47359  ? 133 LEU h CB   1 
ATOM 85569  C CG   . LEU S  1 133 ? 290.14375 239.48608 272.65592 1.000 47.86334  ? 133 LEU h CG   1 
ATOM 85570  C CD1  . LEU S  1 133 ? 289.06501 239.88869 271.67512 1.000 44.67504  ? 133 LEU h CD1  1 
ATOM 85571  C CD2  . LEU S  1 133 ? 291.08781 240.64116 272.90442 1.000 46.73531  ? 133 LEU h CD2  1 
ATOM 85572  H H    . LEU S  1 133 ? 288.62383 237.75856 275.91268 1.000 46.27659  ? 133 LEU h H    1 
ATOM 85573  H HA   . LEU S  1 133 ? 287.89632 237.97360 273.33881 1.000 45.15106  ? 133 LEU h HA   1 
ATOM 85574  H HB2  . LEU S  1 133 ? 289.02218 239.76584 274.32540 1.000 44.43442  ? 133 LEU h HB2  1 
ATOM 85575  H HB3  . LEU S  1 133 ? 290.27029 238.83201 274.57816 1.000 45.77634  ? 133 LEU h HB3  1 
ATOM 85576  H HG   . LEU S  1 133 ? 290.65150 238.75982 272.26644 1.000 45.91173  ? 133 LEU h HG   1 
ATOM 85577  H HD11 . LEU S  1 133 ? 289.47820 240.32494 270.91519 1.000 45.56672  ? 133 LEU h HD11 1 
ATOM 85578  H HD12 . LEU S  1 133 ? 288.45444 240.49751 272.11718 1.000 45.19101  ? 133 LEU h HD12 1 
ATOM 85579  H HD13 . LEU S  1 133 ? 288.59016 239.09586 271.38525 1.000 44.81666  ? 133 LEU h HD13 1 
ATOM 85580  H HD21 . LEU S  1 133 ? 291.48659 240.90892 272.06276 1.000 45.57815  ? 133 LEU h HD21 1 
ATOM 85581  H HD22 . LEU S  1 133 ? 290.58403 241.37729 273.28357 1.000 44.81988  ? 133 LEU h HD22 1 
ATOM 85582  H HD23 . LEU S  1 133 ? 291.77734 240.35757 273.52349 1.000 45.71580  ? 133 LEU h HD23 1 
ATOM 85583  N N    . LEU S  1 134 ? 288.59803 235.63530 272.87053 1.000 38.41600  ? 134 LEU h N    1 
ATOM 85584  C CA   . LEU S  1 134 ? 289.13759 234.32746 272.51700 1.000 43.99665  ? 134 LEU h CA   1 
ATOM 85585  C C    . LEU S  1 134 ? 290.23209 234.43943 271.46594 1.000 45.48409  ? 134 LEU h C    1 
ATOM 85586  O O    . LEU S  1 134 ? 291.27643 233.78647 271.57329 1.000 53.00135  ? 134 LEU h O    1 
ATOM 85587  C CB   . LEU S  1 134 ? 288.01431 233.42948 272.00798 1.000 41.76683  ? 134 LEU h CB   1 
ATOM 85588  C CG   . LEU S  1 134 ? 286.84459 233.17515 272.95551 1.000 40.83876  ? 134 LEU h CG   1 
ATOM 85589  C CD1  . LEU S  1 134 ? 285.72483 232.48416 272.21545 1.000 39.87192  ? 134 LEU h CD1  1 
ATOM 85590  C CD2  . LEU S  1 134 ? 287.27520 232.35359 274.14401 1.000 46.23085  ? 134 LEU h CD2  1 
ATOM 85591  H H    . LEU S  1 134 ? 287.77588 235.74776 272.65503 1.000 44.20426  ? 134 LEU h H    1 
ATOM 85592  H HA   . LEU S  1 134 ? 289.51974 233.91945 273.30588 1.000 45.37454  ? 134 LEU h HA   1 
ATOM 85593  H HB2  . LEU S  1 134 ? 287.64853 233.83594 271.21092 1.000 44.94255  ? 134 LEU h HB2  1 
ATOM 85594  H HB3  . LEU S  1 134 ? 288.39547 232.56870 271.78361 1.000 44.22663  ? 134 LEU h HB3  1 
ATOM 85595  H HG   . LEU S  1 134 ? 286.50941 234.02208 273.28134 1.000 44.47683  ? 134 LEU h HG   1 
ATOM 85596  H HD11 . LEU S  1 134 ? 285.01701 232.27337 272.84110 1.000 44.56758  ? 134 LEU h HD11 1 
ATOM 85597  H HD12 . LEU S  1 134 ? 286.06942 231.67166 271.81686 1.000 44.13634  ? 134 LEU h HD12 1 
ATOM 85598  H HD13 . LEU S  1 134 ? 285.39283 233.07674 271.52543 1.000 44.31696  ? 134 LEU h HD13 1 
ATOM 85599  H HD21 . LEU S  1 134 ? 287.91564 232.86239 274.66307 1.000 45.48000  ? 134 LEU h HD21 1 
ATOM 85600  H HD22 . LEU S  1 134 ? 286.49588 232.15232 274.68323 1.000 45.08509  ? 134 LEU h HD22 1 
ATOM 85601  H HD23 . LEU S  1 134 ? 287.67926 231.53252 273.82592 1.000 45.02354  ? 134 LEU h HD23 1 
ATOM 85602  N N    . ASN S  1 135 ? 290.00870 235.25855 270.44209 1.000 47.61378  ? 135 ASN h N    1 
ATOM 85603  C CA   . ASN S  1 135 ? 290.93305 235.41336 269.33112 1.000 46.59703  ? 135 ASN h CA   1 
ATOM 85604  C C    . ASN S  1 135 ? 290.89842 236.86430 268.88220 1.000 49.29162  ? 135 ASN h C    1 
ATOM 85605  O O    . ASN S  1 135 ? 290.10014 237.66858 269.37145 1.000 52.30079  ? 135 ASN h O    1 
ATOM 85606  C CB   . ASN S  1 135 ? 290.58684 234.44578 268.19625 1.000 52.03003  ? 135 ASN h CB   1 
ATOM 85607  C CG   . ASN S  1 135 ? 290.88477 233.00603 268.55843 1.000 64.12736  ? 135 ASN h CG   1 
ATOM 85608  O OD1  . ASN S  1 135 ? 290.09677 232.10745 268.26562 1.000 64.79272  ? 135 ASN h OD1  1 
ATOM 85609  N ND2  . ASN S  1 135 ? 292.04458 232.77204 269.15644 1.000 58.73711  ? 135 ASN h ND2  1 
ATOM 85610  H H    . ASN S  1 135 ? 289.31046 235.75098 270.37128 1.000 51.26137  ? 135 ASN h H    1 
ATOM 85611  H HA   . ASN S  1 135 ? 291.83402 235.22222 269.62641 1.000 51.55392  ? 135 ASN h HA   1 
ATOM 85612  N N    . GLU S  1 136 ? 291.77725 237.20391 267.94737 1.000 58.68197  ? 136 GLU h N    1 
ATOM 85613  C CA   . GLU S  1 136 ? 292.03477 238.60211 267.63570 1.000 55.86918  ? 136 GLU h CA   1 
ATOM 85614  C C    . GLU S  1 136 ? 292.86985 238.78592 266.37339 1.000 53.35098  ? 136 GLU h C    1 
ATOM 85615  O O    . GLU S  1 136 ? 292.81758 239.83873 265.73632 1.000 46.53862  ? 136 GLU h O    1 
ATOM 85616  C CB   . GLU S  1 136 ? 292.71941 239.24748 268.83623 1.000 51.24449  ? 136 GLU h CB   1 
ATOM 85617  C CG   . GLU S  1 136 ? 294.09225 238.69036 269.14876 1.000 59.08306  ? 136 GLU h CG   1 
ATOM 85618  C CD   . GLU S  1 136 ? 294.67244 239.30719 270.39311 1.000 64.45909  ? 136 GLU h CD   1 
ATOM 85619  O OE1  . GLU S  1 136 ? 293.97548 240.14600 270.99516 1.000 59.15504  ? 136 GLU h OE1  1 
ATOM 85620  O OE2  . GLU S  1 136 ? 295.81306 238.96112 270.76699 1.000 62.48301  ? 136 GLU h OE2  1 
ATOM 85621  H H    . GLU S  1 136 ? 292.23885 236.64494 267.48612 1.000 55.02070  ? 136 GLU h H    1 
ATOM 85622  H HA   . GLU S  1 136 ? 291.19270 239.05973 267.50120 1.000 54.56922  ? 136 GLU h HA   1 
ATOM 85623  H HB2  . GLU S  1 136 ? 292.84096 240.18425 268.63296 1.000 54.18151  ? 136 GLU h HB2  1 
ATOM 85624  H HB3  . GLU S  1 136 ? 292.16615 239.15604 269.62430 1.000 54.04936  ? 136 GLU h HB3  1 
ATOM 85625  H HG2  . GLU S  1 136 ? 294.02469 237.73291 269.28571 1.000 55.43801  ? 136 GLU h HG2  1 
ATOM 85626  H HG3  . GLU S  1 136 ? 294.69994 238.88368 268.41925 1.000 55.33300  ? 136 GLU h HG3  1 
ATOM 85627  N N    . GLU T  2 13  ? 201.94294 245.81942 302.26560 1.000 47.21333  ? 13  GLU n N    1 
ATOM 85628  C CA   . GLU T  2 13  ? 202.12646 246.30705 303.66099 1.000 47.72822  ? 13  GLU n CA   1 
ATOM 85629  C C    . GLU T  2 13  ? 202.13547 247.83203 303.70289 1.000 43.32391  ? 13  GLU n C    1 
ATOM 85630  O O    . GLU T  2 13  ? 201.97591 248.48918 302.67425 1.000 41.29775  ? 13  GLU n O    1 
ATOM 85631  C CB   . GLU T  2 13  ? 203.41952 245.74696 304.25701 1.000 45.47063  ? 13  GLU n CB   1 
ATOM 85632  C CG   . GLU T  2 13  ? 203.53472 244.22937 304.15037 1.000 43.89175  ? 13  GLU n CG   1 
ATOM 85633  C CD   . GLU T  2 13  ? 204.36407 243.60219 305.26036 1.000 50.06532  ? 13  GLU n CD   1 
ATOM 85634  O OE1  . GLU T  2 13  ? 204.26684 244.04924 306.42295 1.000 47.08745  ? 13  GLU n OE1  1 
ATOM 85635  O OE2  . GLU T  2 13  ? 205.11602 242.64970 304.96609 1.000 47.98896  ? 13  GLU n OE2  1 
ATOM 85636  H H    . GLU T  2 13  ? 201.53089 246.44506 301.78568 1.000 45.87188  ? 13  GLU n H    1 
ATOM 85637  H HA   . GLU T  2 13  ? 201.38631 245.99687 304.20443 1.000 46.42216  ? 13  GLU n HA   1 
ATOM 85638  H HB2  . GLU T  2 13  ? 204.17134 246.13310 303.78308 1.000 46.42971  ? 13  GLU n HB2  1 
ATOM 85639  H HB3  . GLU T  2 13  ? 203.45919 245.99413 305.19182 1.000 45.54979  ? 13  GLU n HB3  1 
ATOM 85640  H HG2  . GLU T  2 13  ? 202.64545 243.84521 304.19057 1.000 45.95490  ? 13  GLU n HG2  1 
ATOM 85641  H HG3  . GLU T  2 13  ? 203.95331 244.00563 303.30513 1.000 45.51538  ? 13  GLU n HG3  1 
ATOM 85642  N N    . ILE T  2 14  ? 202.32648 248.37810 304.90070 1.000 55.37501  ? 14  ILE n N    1 
ATOM 85643  C CA   . ILE T  2 14  ? 202.23638 249.81333 305.16103 1.000 54.62263  ? 14  ILE n CA   1 
ATOM 85644  C C    . ILE T  2 14  ? 203.61718 250.26034 305.63450 1.000 55.50966  ? 14  ILE n C    1 
ATOM 85645  O O    . ILE T  2 14  ? 204.32650 249.45462 306.25356 1.000 61.49979  ? 14  ILE n O    1 
ATOM 85646  C CB   . ILE T  2 14  ? 201.15371 250.11134 306.21520 1.000 54.87616  ? 14  ILE n CB   1 
ATOM 85647  C CG1  . ILE T  2 14  ? 199.81576 249.44914 305.85058 1.000 57.24970  ? 14  ILE n CG1  1 
ATOM 85648  C CG2  . ILE T  2 14  ? 200.93778 251.61053 306.39590 1.000 52.11951  ? 14  ILE n CG2  1 
ATOM 85649  C CD1  . ILE T  2 14  ? 199.32836 249.67243 304.42577 1.000 59.04270  ? 14  ILE n CD1  1 
ATOM 85650  H H    . ILE T  2 14  ? 202.51583 247.92126 305.60275 1.000 54.49527  ? 14  ILE n H    1 
ATOM 85651  H HA   . ILE T  2 14  ? 202.01000 250.27032 304.34182 1.000 53.63080  ? 14  ILE n HA   1 
ATOM 85652  H HB   . ILE T  2 14  ? 201.45100 249.74635 307.06209 1.000 54.93625  ? 14  ILE n HB   1 
ATOM 85653  H HG12 . ILE T  2 14  ? 199.90107 248.49220 305.98198 1.000 55.03059  ? 14  ILE n HG12 1 
ATOM 85654  H HG13 . ILE T  2 14  ? 199.13309 249.79376 306.44627 1.000 55.37502  ? 14  ILE n HG13 1 
ATOM 85655  H HG21 . ILE T  2 14  ? 201.76555 252.02983 306.67399 1.000 54.78578  ? 14  ILE n HG21 1 
ATOM 85656  H HG22 . ILE T  2 14  ? 200.26027 251.74809 307.07527 1.000 54.85380  ? 14  ILE n HG22 1 
ATOM 85657  H HG23 . ILE T  2 14  ? 200.63948 251.99223 305.55730 1.000 54.43188  ? 14  ILE n HG23 1 
ATOM 85658  H HD11 . ILE T  2 14  ? 199.71036 250.48941 304.07274 1.000 55.08892  ? 14  ILE n HD11 1 
ATOM 85659  H HD12 . ILE T  2 14  ? 198.36118 249.74066 304.43711 1.000 56.02730  ? 14  ILE n HD12 1 
ATOM 85660  H HD13 . ILE T  2 14  ? 199.59521 248.92005 303.87730 1.000 55.13354  ? 14  ILE n HD13 1 
ATOM 85661  N N    . PRO T  2 15  ? 204.05679 251.49720 305.37499 1.000 46.92017  ? 15  PRO n N    1 
ATOM 85662  C CA   . PRO T  2 15  ? 205.35336 251.93271 305.91417 1.000 49.89064  ? 15  PRO n CA   1 
ATOM 85663  C C    . PRO T  2 15  ? 205.41025 251.88452 307.43620 1.000 53.47031  ? 15  PRO n C    1 
ATOM 85664  O O    . PRO T  2 15  ? 204.45012 252.23956 308.12288 1.000 56.05571  ? 15  PRO n O    1 
ATOM 85665  C CB   . PRO T  2 15  ? 205.48612 253.37370 305.40019 1.000 52.71795  ? 15  PRO n CB   1 
ATOM 85666  C CG   . PRO T  2 15  ? 204.13990 253.74988 304.87583 1.000 52.39873  ? 15  PRO n CG   1 
ATOM 85667  C CD   . PRO T  2 15  ? 203.54082 252.47969 304.40536 1.000 50.65561  ? 15  PRO n CD   1 
ATOM 85668  H HA   . PRO T  2 15  ? 206.06134 251.38713 305.54451 1.000 51.59986  ? 15  PRO n HA   1 
ATOM 85669  H HB2  . PRO T  2 15  ? 205.73320 253.95549 306.13506 1.000 51.75726  ? 15  PRO n HB2  1 
ATOM 85670  H HB3  . PRO T  2 15  ? 206.14754 253.41683 304.69770 1.000 51.96691  ? 15  PRO n HB3  1 
ATOM 85671  H HG2  . PRO T  2 15  ? 203.60658 254.13652 305.58710 1.000 52.13437  ? 15  PRO n HG2  1 
ATOM 85672  H HG3  . PRO T  2 15  ? 204.23635 254.37489 304.14107 1.000 51.39270  ? 15  PRO n HG3  1 
ATOM 85673  H HD2  . PRO T  2 15  ? 202.57782 252.53696 304.41808 1.000 51.74740  ? 15  PRO n HD2  1 
ATOM 85674  H HD3  . PRO T  2 15  ? 203.86692 252.27011 303.51680 1.000 52.11306  ? 15  PRO n HD3  1 
ATOM 85675  N N    . GLY T  2 16  ? 206.54956 251.44913 307.95373 1.000 54.22472  ? 16  GLY n N    1 
ATOM 85676  C CA   . GLY T  2 16  ? 206.85034 251.53993 309.37101 1.000 50.74999  ? 16  GLY n CA   1 
ATOM 85677  C C    . GLY T  2 16  ? 207.68722 250.37410 309.86313 1.000 56.11902  ? 16  GLY n C    1 
ATOM 85678  O O    . GLY T  2 16  ? 207.87643 249.36644 309.18477 1.000 62.40169  ? 16  GLY n O    1 
ATOM 85679  H H    . GLY T  2 16  ? 207.17791 251.08890 307.49135 1.000 55.59588  ? 16  GLY n H    1 
ATOM 85680  H HA2  . GLY T  2 16  ? 207.34577 252.35536 309.51764 1.000 55.34297  ? 16  GLY n HA2  1 
ATOM 85681  H HA3  . GLY T  2 16  ? 206.03332 251.57015 309.89006 1.000 55.31514  ? 16  GLY n HA3  1 
ATOM 85682  N N    . PHE T  2 17  ? 208.21283 250.52744 311.08230 1.000 50.36498  ? 17  PHE n N    1 
ATOM 85683  C CA   . PHE T  2 17  ? 208.84608 249.41369 311.78101 1.000 49.35344  ? 17  PHE n CA   1 
ATOM 85684  C C    . PHE T  2 17  ? 207.84772 248.32928 312.12508 1.000 51.07240  ? 17  PHE n C    1 
ATOM 85685  O O    . PHE T  2 17  ? 206.71670 248.60701 312.52887 1.000 54.24253  ? 17  PHE n O    1 
ATOM 85686  C CB   . PHE T  2 17  ? 209.49021 249.84714 313.08659 1.000 55.80839  ? 17  PHE n CB   1 
ATOM 85687  C CG   . PHE T  2 17  ? 210.65578 250.72921 312.92761 1.000 53.31829  ? 17  PHE n CG   1 
ATOM 85688  C CD1  . PHE T  2 17  ? 211.90573 250.21941 312.63126 1.000 48.80028  ? 17  PHE n CD1  1 
ATOM 85689  C CD2  . PHE T  2 17  ? 210.50422 252.07224 313.06667 1.000 57.78294  ? 17  PHE n CD2  1 
ATOM 85690  C CE1  . PHE T  2 17  ? 212.97959 251.05905 312.50229 1.000 54.94364  ? 17  PHE n CE1  1 
ATOM 85691  C CE2  . PHE T  2 17  ? 211.54769 252.89819 312.94041 1.000 60.93063  ? 17  PHE n CE2  1 
ATOM 85692  C CZ   . PHE T  2 17  ? 212.79704 252.40920 312.65550 1.000 61.38082  ? 17  PHE n CZ   1 
ATOM 85693  H H    . PHE T  2 17  ? 208.21857 251.26379 311.52163 1.000 53.07542  ? 17  PHE n H    1 
ATOM 85694  H HA   . PHE T  2 17  ? 209.53917 249.04459 311.22414 1.000 53.23180  ? 17  PHE n HA   1 
ATOM 85695  H HB2  . PHE T  2 17  ? 208.82950 250.32088 313.61379 1.000 54.37505  ? 17  PHE n HB2  1 
ATOM 85696  H HB3  . PHE T  2 17  ? 209.78551 249.05578 313.56061 1.000 54.25109  ? 17  PHE n HB3  1 
ATOM 85697  H HD1  . PHE T  2 17  ? 212.02285 249.30277 312.53799 1.000 52.71465  ? 17  PHE n HD1  1 
ATOM 85698  H HD2  . PHE T  2 17  ? 209.66484 252.41777 313.26569 1.000 53.87104  ? 17  PHE n HD2  1 
ATOM 85699  H HE1  . PHE T  2 17  ? 213.82162 250.71883 312.30815 1.000 54.17991  ? 17  PHE n HE1  1 
ATOM 85700  H HE2  . PHE T  2 17  ? 211.39836 253.79761 313.04418 1.000 53.66370  ? 17  PHE n HE2  1 
ATOM 85701  H HZ   . PHE T  2 17  ? 213.51410 252.99280 312.56507 1.000 54.57244  ? 17  PHE n HZ   1 
ATOM 85702  N N    . TYR T  2 18  ? 208.30829 247.08819 312.02592 1.000 45.19228  ? 18  TYR n N    1 
ATOM 85703  C CA   . TYR T  2 18  ? 207.54070 245.90352 312.39899 1.000 50.62047  ? 18  TYR n CA   1 
ATOM 85704  C C    . TYR T  2 18  ? 208.51314 244.96455 313.10985 1.000 53.67666  ? 18  TYR n C    1 
ATOM 85705  O O    . TYR T  2 18  ? 209.08583 244.05907 312.49771 1.000 55.54398  ? 18  TYR n O    1 
ATOM 85706  C CB   . TYR T  2 18  ? 206.91959 245.29457 311.15305 1.000 49.69730  ? 18  TYR n CB   1 
ATOM 85707  C CG   . TYR T  2 18  ? 205.89476 246.19999 310.48987 1.000 49.15517  ? 18  TYR n CG   1 
ATOM 85708  C CD1  . TYR T  2 18  ? 204.86415 246.78869 311.20726 1.000 54.72864  ? 18  TYR n CD1  1 
ATOM 85709  C CD2  . TYR T  2 18  ? 206.05137 246.57620 309.17752 1.000 46.44003  ? 18  TYR n CD2  1 
ATOM 85710  C CE1  . TYR T  2 18  ? 203.96577 247.63999 310.59401 1.000 53.52877  ? 18  TYR n CE1  1 
ATOM 85711  C CE2  . TYR T  2 18  ? 205.17511 247.42594 308.55640 1.000 49.70325  ? 18  TYR n CE2  1 
ATOM 85712  C CZ   . TYR T  2 18  ? 204.13417 247.96084 309.26711 1.000 51.15695  ? 18  TYR n CZ   1 
ATOM 85713  O OH   . TYR T  2 18  ? 203.26152 248.81314 308.63761 1.000 56.00423  ? 18  TYR n OH   1 
ATOM 85714  H H    . TYR T  2 18  ? 209.09475 246.89989 311.73551 1.000 50.28666  ? 18  TYR n H    1 
ATOM 85715  H HA   . TYR T  2 18  ? 206.85025 246.14049 313.03428 1.000 51.59229  ? 18  TYR n HA   1 
ATOM 85716  H HB2  . TYR T  2 18  ? 207.62592 245.12627 310.51281 1.000 51.01653  ? 18  TYR n HB2  1 
ATOM 85717  H HB3  . TYR T  2 18  ? 206.48383 244.46182 311.38814 1.000 50.76507  ? 18  TYR n HB3  1 
ATOM 85718  H HD1  . TYR T  2 18  ? 204.74449 246.56279 312.10082 1.000 51.39005  ? 18  TYR n HD1  1 
ATOM 85719  H HD2  . TYR T  2 18  ? 206.74680 246.22088 308.71013 1.000 50.11307  ? 18  TYR n HD2  1 
ATOM 85720  H HE1  . TYR T  2 18  ? 203.26153 248.00427 311.07682 1.000 51.53551  ? 18  TYR n HE1  1 
ATOM 85721  H HE2  . TYR T  2 18  ? 205.29311 247.64290 307.66009 1.000 51.23213  ? 18  TYR n HE2  1 
ATOM 85722  H HH   . TYR T  2 18  ? 203.41115 248.80483 307.81148 1.000 51.86239  ? 18  TYR n HH   1 
ATOM 85723  N N    . ASN T  2 19  ? 208.69434 245.19524 314.40824 1.000 44.07412  ? 19  ASN n N    1 
ATOM 85724  C CA   . ASN T  2 19  ? 209.57070 244.37788 315.23490 1.000 38.99071  ? 19  ASN n CA   1 
ATOM 85725  C C    . ASN T  2 19  ? 208.83600 243.09848 315.60359 1.000 46.87123  ? 19  ASN n C    1 
ATOM 85726  O O    . ASN T  2 19  ? 207.78254 243.14846 316.24783 1.000 52.10557  ? 19  ASN n O    1 
ATOM 85727  C CB   . ASN T  2 19  ? 209.98902 245.13082 316.49684 1.000 44.64880  ? 19  ASN n CB   1 
ATOM 85728  C CG   . ASN T  2 19  ? 210.98892 246.23059 316.22040 1.000 43.32249  ? 19  ASN n CG   1 
ATOM 85729  O OD1  . ASN T  2 19  ? 210.65087 247.41343 316.23442 1.000 43.90784  ? 19  ASN n OD1  1 
ATOM 85730  N ND2  . ASN T  2 19  ? 212.23699 245.84587 315.99196 1.000 49.70163  ? 19  ASN n ND2  1 
ATOM 85731  H H    . ASN T  2 19  ? 208.31575 245.83478 314.83943 1.000 46.24691  ? 19  ASN n H    1 
ATOM 85732  H HA   . ASN T  2 19  ? 210.36662 244.14760 314.73480 1.000 45.12922  ? 19  ASN n HA   1 
ATOM 85733  H HB2  . ASN T  2 19  ? 209.20372 245.53557 316.89583 1.000 45.99817  ? 19  ASN n HB2  1 
ATOM 85734  H HB3  . ASN T  2 19  ? 210.39479 244.50579 317.11695 1.000 46.18057  ? 19  ASN n HB3  1 
ATOM 85735  H HD21 . ASN T  2 19  ? 212.43510 245.00908 315.99730 1.000 45.98367  ? 19  ASN n HD21 1 
ATOM 85736  H HD22 . ASN T  2 19  ? 212.84548 246.43139 315.83415 1.000 46.82994  ? 19  ASN n HD22 1 
ATOM 85737  N N    . ARG T  2 20  ? 209.39156 241.95743 315.19827 1.000 46.20509  ? 20  ARG n N    1 
ATOM 85738  C CA   . ARG T  2 20  ? 208.76433 240.65631 315.42759 1.000 41.93002  ? 20  ARG n CA   1 
ATOM 85739  C C    . ARG T  2 20  ? 209.84457 239.66853 315.85642 1.000 47.18311  ? 20  ARG n C    1 
ATOM 85740  O O    . ARG T  2 20  ? 210.63638 239.19960 315.03315 1.000 48.83060  ? 20  ARG n O    1 
ATOM 85741  C CB   . ARG T  2 20  ? 208.02262 240.17498 314.18662 1.000 45.38057  ? 20  ARG n CB   1 
ATOM 85742  C CG   . ARG T  2 20  ? 206.87790 241.09852 313.75438 1.000 53.06525  ? 20  ARG n CG   1 
ATOM 85743  C CD   . ARG T  2 20  ? 205.58319 240.33526 313.52181 1.000 52.74030  ? 20  ARG n CD   1 
ATOM 85744  N NE   . ARG T  2 20  ? 205.62483 239.54142 312.29947 1.000 48.63331  ? 20  ARG n NE   1 
ATOM 85745  C CZ   . ARG T  2 20  ? 205.58515 240.03918 311.07040 1.000 42.97941  ? 20  ARG n CZ   1 
ATOM 85746  N NH1  . ARG T  2 20  ? 205.46459 241.33915 310.84862 1.000 38.13231  ? 20  ARG n NH1  1 
ATOM 85747  N NH2  . ARG T  2 20  ? 205.66094 239.20933 310.03441 1.000 42.65547  ? 20  ARG n NH2  1 
ATOM 85748  H H    . ARG T  2 20  ? 210.14053 241.90941 314.78062 1.000 46.41460  ? 20  ARG n H    1 
ATOM 85749  H HA   . ARG T  2 20  ? 208.12550 240.72185 316.15225 1.000 46.18838  ? 20  ARG n HA   1 
ATOM 85750  H HB2  . ARG T  2 20  ? 208.65622 240.12734 313.45372 1.000 45.91047  ? 20  ARG n HB2  1 
ATOM 85751  H HB3  . ARG T  2 20  ? 207.66025 239.29326 314.36098 1.000 46.46500  ? 20  ARG n HB3  1 
ATOM 85752  H HG2  . ARG T  2 20  ? 206.70666 241.75030 314.44967 1.000 47.07580  ? 20  ARG n HG2  1 
ATOM 85753  H HG3  . ARG T  2 20  ? 207.12010 241.54681 312.92960 1.000 47.14781  ? 20  ARG n HG3  1 
ATOM 85754  H HD2  . ARG T  2 20  ? 205.41060 239.74326 314.27062 1.000 46.98995  ? 20  ARG n HD2  1 
ATOM 85755  H HD3  . ARG T  2 20  ? 204.85922 240.97595 313.43693 1.000 46.20482  ? 20  ARG n HD3  1 
ATOM 85756  H HE   . ARG T  2 20  ? 205.82850 238.71031 312.37807 1.000 46.25669  ? 20  ARG n HE   1 
ATOM 85757  H HH11 . ARG T  2 20  ? 205.41215 241.89688 311.49982 1.000 44.86795  ? 20  ARG n HH11 1 
ATOM 85758  H HH12 . ARG T  2 20  ? 205.43887 241.62917 310.04075 1.000 45.32275  ? 20  ARG n HH12 1 
ATOM 85759  H HH21 . ARG T  2 20  ? 205.73835 238.36346 310.16652 1.000 45.02101  ? 20  ARG n HH21 1 
ATOM 85760  H HH22 . ARG T  2 20  ? 205.63347 239.51802 309.23339 1.000 45.60272  ? 20  ARG n HH22 1 
ATOM 85761  N N    . PHE T  2 21  ? 209.86823 239.37423 317.15408 1.000 73.75957  ? 21  PHE n N    1 
ATOM 85762  C CA   . PHE T  2 21  ? 210.75014 238.35594 317.70595 1.000 75.68673  ? 21  PHE n CA   1 
ATOM 85763  C C    . PHE T  2 21  ? 210.48013 237.01349 317.03597 1.000 78.82372  ? 21  PHE n C    1 
ATOM 85764  O O    . PHE T  2 21  ? 209.32733 236.61933 316.83901 1.000 81.40653  ? 21  PHE n O    1 
ATOM 85765  C CB   . PHE T  2 21  ? 210.52008 238.28036 319.22383 1.000 72.74526  ? 21  PHE n CB   1 
ATOM 85766  C CG   . PHE T  2 21  ? 211.57572 237.51889 320.00357 1.000 75.72359  ? 21  PHE n CG   1 
ATOM 85767  C CD1  . PHE T  2 21  ? 211.79240 236.16037 319.81658 1.000 77.58979  ? 21  PHE n CD1  1 
ATOM 85768  C CD2  . PHE T  2 21  ? 212.33627 238.17817 320.95407 1.000 77.42831  ? 21  PHE n CD2  1 
ATOM 85769  C CE1  . PHE T  2 21  ? 212.74919 235.48595 320.54544 1.000 79.92902  ? 21  PHE n CE1  1 
ATOM 85770  C CE2  . PHE T  2 21  ? 213.29560 237.50592 321.68654 1.000 77.81324  ? 21  PHE n CE2  1 
ATOM 85771  C CZ   . PHE T  2 21  ? 213.49772 236.15753 321.48459 1.000 79.91532  ? 21  PHE n CZ   1 
ATOM 85772  H H    . PHE T  2 21  ? 209.37604 239.76008 317.74355 1.000 74.69380  ? 21  PHE n H    1 
ATOM 85773  H HA   . PHE T  2 21  ? 211.67366 238.60106 317.54440 1.000 75.98799  ? 21  PHE n HA   1 
ATOM 85774  H HB2  . PHE T  2 21  ? 210.49637 239.18429 319.57394 1.000 75.75811  ? 21  PHE n HB2  1 
ATOM 85775  H HB3  . PHE T  2 21  ? 209.66808 237.84741 319.38324 1.000 75.97285  ? 21  PHE n HB3  1 
ATOM 85776  H HD1  . PHE T  2 21  ? 211.28925 235.69867 319.18629 1.000 76.56374  ? 21  PHE n HD1  1 
ATOM 85777  H HD2  . PHE T  2 21  ? 212.20242 239.08727 321.09707 1.000 76.59089  ? 21  PHE n HD2  1 
ATOM 85778  H HE1  . PHE T  2 21  ? 212.88477 234.57689 320.40522 1.000 76.81405  ? 21  PHE n HE1  1 
ATOM 85779  H HE2  . PHE T  2 21  ? 213.80236 237.96196 322.31838 1.000 76.47910  ? 21  PHE n HE2  1 
ATOM 85780  H HZ   . PHE T  2 21  ? 214.14570 235.70489 321.97401 1.000 77.09857  ? 21  PHE n HZ   1 
ATOM 85781  N N    . LYS T  2 22  ? 211.55873 236.31580 316.68166 1.000 96.85095  ? 22  LYS n N    1 
ATOM 85782  C CA   . LYS T  2 22  ? 211.50533 234.94544 316.19248 1.000 98.20788  ? 22  LYS n CA   1 
ATOM 85783  C C    . LYS T  2 22  ? 212.25008 234.04341 317.16512 1.000 101.15103 ? 22  LYS n C    1 
ATOM 85784  O O    . LYS T  2 22  ? 213.32472 234.40001 317.65847 1.000 99.63054  ? 22  LYS n O    1 
ATOM 85785  C CB   . LYS T  2 22  ? 212.11564 234.81679 314.79324 1.000 99.22212  ? 22  LYS n CB   1 
ATOM 85786  C CG   . LYS T  2 22  ? 211.75989 233.50853 314.09812 1.000 102.29024 ? 22  LYS n CG   1 
ATOM 85787  C CD   . LYS T  2 22  ? 212.11543 233.52134 312.61841 1.000 103.74237 ? 22  LYS n CD   1 
ATOM 85788  C CE   . LYS T  2 22  ? 213.61717 233.58255 312.39392 1.000 102.59547 ? 22  LYS n CE   1 
ATOM 85789  N NZ   . LYS T  2 22  ? 214.00032 233.03134 311.06444 1.000 103.12756 ? 22  LYS n NZ   1 
ATOM 85790  H H    . LYS T  2 22  ? 212.35832 236.62757 316.72169 1.000 98.69727  ? 22  LYS n H    1 
ATOM 85791  H HA   . LYS T  2 22  ? 210.58719 234.64081 316.14672 1.000 99.72633  ? 22  LYS n HA   1 
ATOM 85792  H HB2  . LYS T  2 22  ? 211.79331 235.54551 314.24140 1.000 100.17880 ? 22  LYS n HB2  1 
ATOM 85793  H HB3  . LYS T  2 22  ? 213.08129 234.86132 314.87027 1.000 100.14051 ? 22  LYS n HB3  1 
ATOM 85794  H HG2  . LYS T  2 22  ? 212.24363 232.78204 314.52095 1.000 100.90069 ? 22  LYS n HG2  1 
ATOM 85795  H HG3  . LYS T  2 22  ? 210.80455 233.35960 314.17346 1.000 100.72645 ? 22  LYS n HG3  1 
ATOM 85796  H HD2  . LYS T  2 22  ? 211.78088 232.71068 312.20378 1.000 101.14125 ? 22  LYS n HD2  1 
ATOM 85797  H HD3  . LYS T  2 22  ? 211.71526 234.29984 312.20092 1.000 101.07048 ? 22  LYS n HD3  1 
ATOM 85798  H HE2  . LYS T  2 22  ? 213.90484 234.50748 312.43111 1.000 100.74653 ? 22  LYS n HE2  1 
ATOM 85799  H HE3  . LYS T  2 22  ? 214.06773 233.06340 313.07800 1.000 100.93958 ? 22  LYS n HE3  1 
ATOM 85800  H HZ1  . LYS T  2 22  ? 214.88373 233.06638 310.96335 1.000 100.92361 ? 22  LYS n HZ1  1 
ATOM 85801  H HZ2  . LYS T  2 22  ? 213.61562 233.50475 310.41641 1.000 100.87930 ? 22  LYS n HZ2  1 
ATOM 85802  H HZ3  . LYS T  2 22  ? 213.73553 232.18403 310.99957 1.000 101.15622 ? 22  LYS n HZ3  1 
ATOM 85803  N N    . THR T  2 23  ? 211.66983 232.87797 317.44123 1.000 127.42052 ? 23  THR n N    1 
ATOM 85804  C CA   . THR T  2 23  ? 212.26763 231.95157 318.39226 1.000 127.24116 ? 23  THR n CA   1 
ATOM 85805  C C    . THR T  2 23  ? 213.60468 231.43616 317.87602 1.000 129.23773 ? 23  THR n C    1 
ATOM 85806  O O    . THR T  2 23  ? 213.79331 231.23728 316.67280 1.000 130.97587 ? 23  THR n O    1 
ATOM 85807  C CB   . THR T  2 23  ? 211.32074 230.78278 318.65632 1.000 126.78244 ? 23  THR n CB   1 
ATOM 85808  H H    . THR T  2 23  ? 210.93331 232.60271 317.09265 1.000 125.72864 ? 23  THR n H    1 
ATOM 85809  H HA   . THR T  2 23  ? 212.42472 232.41148 319.23175 1.000 125.85698 ? 23  THR n HA   1 
ATOM 85810  H HB   . THR T  2 23  ? 211.14696 230.32285 317.82036 1.000 126.53104 ? 23  THR n HB   1 
ATOM 85811  N N    . GLN T  2 24  ? 214.53934 231.21859 318.80360 1.000 141.92454 ? 24  GLN n N    1 
ATOM 85812  C CA   . GLN T  2 24  ? 215.87609 230.77141 318.43058 1.000 143.02683 ? 24  GLN n CA   1 
ATOM 85813  C C    . GLN T  2 24  ? 215.88872 229.36291 317.85905 1.000 145.48837 ? 24  GLN n C    1 
ATOM 85814  O O    . GLN T  2 24  ? 216.86276 228.99283 317.20081 1.000 146.75746 ? 24  GLN n O    1 
ATOM 85815  C CB   . GLN T  2 24  ? 216.80954 230.81845 319.64011 1.000 143.39985 ? 24  GLN n CB   1 
ATOM 85816  C CG   . GLN T  2 24  ? 217.51641 232.14215 319.85132 1.000 142.64184 ? 24  GLN n CG   1 
ATOM 85817  C CD   . GLN T  2 24  ? 216.81770 232.98968 320.88359 1.000 142.48739 ? 24  GLN n CD   1 
ATOM 85818  O OE1  . GLN T  2 24  ? 215.58947 233.00345 320.96514 1.000 142.35389 ? 24  GLN n OE1  1 
ATOM 85819  N NE2  . GLN T  2 24  ? 217.59267 233.69179 321.68997 1.000 141.62600 ? 24  GLN n NE2  1 
ATOM 85820  H H    . GLN T  2 24  ? 214.42007 231.32457 319.64823 1.000 141.89953 ? 24  GLN n H    1 
ATOM 85821  H HA   . GLN T  2 24  ? 216.21902 231.35922 317.74047 1.000 142.25495 ? 24  GLN n HA   1 
ATOM 85822  H HB2  . GLN T  2 24  ? 216.29767 230.62411 320.44032 1.000 142.74530 ? 24  GLN n HB2  1 
ATOM 85823  H HB3  . GLN T  2 24  ? 217.49351 230.14103 319.52197 1.000 142.80765 ? 24  GLN n HB3  1 
ATOM 85824  H HG2  . GLN T  2 24  ? 218.41570 231.96779 320.17002 1.000 142.73268 ? 24  GLN n HG2  1 
ATOM 85825  H HG3  . GLN T  2 24  ? 217.55484 232.64567 319.02425 1.000 142.39115 ? 24  GLN n HG3  1 
ATOM 85826  H HE21 . GLN T  2 24  ? 218.44820 233.65808 321.61032 1.000 142.57901 ? 24  GLN n HE21 1 
ATOM 85827  H HE22 . GLN T  2 24  ? 217.23189 234.18144 322.29031 1.000 142.21129 ? 24  GLN n HE22 1 
ATOM 85828  N N    . ALA T  2 25  ? 214.84896 228.56365 318.10475 1.000 166.71514 ? 25  ALA n N    1 
ATOM 85829  C CA   . ALA T  2 25  ? 214.81815 227.20833 317.56750 1.000 167.36239 ? 25  ALA n CA   1 
ATOM 85830  C C    . ALA T  2 25  ? 214.78815 227.18794 316.04403 1.000 167.68591 ? 25  ALA n C    1 
ATOM 85831  O O    . ALA T  2 25  ? 215.17871 226.18167 315.44193 1.000 167.49829 ? 25  ALA n O    1 
ATOM 85832  C CB   . ALA T  2 25  ? 213.60708 226.45516 318.11982 1.000 167.44200 ? 25  ALA n CB   1 
ATOM 85833  H H    . ALA T  2 25  ? 214.16020 228.77713 318.57283 1.000 165.69993 ? 25  ALA n H    1 
ATOM 85834  H HA   . ALA T  2 25  ? 215.61726 226.73954 317.85497 1.000 166.51955 ? 25  ALA n HA   1 
ATOM 85835  H HB1  . ALA T  2 25  ? 213.60746 225.55291 317.76380 1.000 166.85777 ? 25  ALA n HB1  1 
ATOM 85836  H HB2  . ALA T  2 25  ? 212.79822 226.91754 317.85009 1.000 166.58392 ? 25  ALA n HB2  1 
ATOM 85837  H HB3  . ALA T  2 25  ? 213.66654 226.42918 319.08772 1.000 166.66373 ? 25  ALA n HB3  1 
ATOM 85838  N N    . GLU T  2 26  ? 214.33964 228.27113 315.41074 1.000 169.74076 ? 26  GLU n N    1 
ATOM 85839  C CA   . GLU T  2 26  ? 214.15251 228.31455 313.96069 1.000 169.98906 ? 26  GLU n CA   1 
ATOM 85840  C C    . GLU T  2 26  ? 215.42179 228.81310 313.26396 1.000 169.47448 ? 26  GLU n C    1 
ATOM 85841  O O    . GLU T  2 26  ? 215.42869 229.83942 312.58468 1.000 168.62588 ? 26  GLU n O    1 
ATOM 85842  C CB   . GLU T  2 26  ? 212.96026 229.20299 313.62079 1.000 168.85196 ? 26  GLU n CB   1 
ATOM 85843  C CG   . GLU T  2 26  ? 211.65555 228.82158 314.31729 1.000 169.41970 ? 26  GLU n CG   1 
ATOM 85844  C CD   . GLU T  2 26  ? 211.21884 227.40557 314.01806 1.000 169.98523 ? 26  GLU n CD   1 
ATOM 85845  O OE1  . GLU T  2 26  ? 211.41340 226.96237 312.87006 1.000 170.54196 ? 26  GLU n OE1  1 
ATOM 85846  O OE2  . GLU T  2 26  ? 210.68292 226.73779 314.92730 1.000 169.51686 ? 26  GLU n OE2  1 
ATOM 85847  H H    . GLU T  2 26  ? 214.12989 229.00754 315.80090 1.000 167.78032 ? 26  GLU n H    1 
ATOM 85848  H HA   . GLU T  2 26  ? 213.97088 227.42082 313.63235 1.000 168.56551 ? 26  GLU n HA   1 
ATOM 85849  H HB2  . GLU T  2 26  ? 213.17237 230.11471 313.87391 1.000 167.33893 ? 26  GLU n HB2  1 
ATOM 85850  H HB3  . GLU T  2 26  ? 212.80545 229.15807 312.66397 1.000 167.98461 ? 26  GLU n HB3  1 
ATOM 85851  H HG2  . GLU T  2 26  ? 211.76760 228.90515 315.27739 1.000 167.98086 ? 26  GLU n HG2  1 
ATOM 85852  H HG3  . GLU T  2 26  ? 210.95346 229.41806 314.01488 1.000 168.12861 ? 26  GLU n HG3  1 
ATOM 85853  N N    . LYS T  2 27  ? 216.51013 228.06343 313.43728 1.000 168.77717 ? 27  LYS n N    1 
ATOM 85854  C CA   . LYS T  2 27  ? 217.77662 228.40173 312.79970 1.000 168.02340 ? 27  LYS n CA   1 
ATOM 85855  C C    . LYS T  2 27  ? 217.83602 227.80180 311.40306 1.000 168.29857 ? 27  LYS n C    1 
ATOM 85856  O O    . LYS T  2 27  ? 217.42408 226.65881 311.18481 1.000 168.31712 ? 27  LYS n O    1 
ATOM 85857  C CB   . LYS T  2 27  ? 218.97141 227.89709 313.61191 1.000 167.46919 ? 27  LYS n CB   1 
ATOM 85858  C CG   . LYS T  2 27  ? 218.99618 228.34529 315.06381 1.000 167.70925 ? 27  LYS n CG   1 
ATOM 85859  C CD   . LYS T  2 27  ? 218.97191 229.86879 315.23952 1.000 167.25258 ? 27  LYS n CD   1 
ATOM 85860  C CE   . LYS T  2 27  ? 220.11036 230.57201 314.51784 1.000 167.29557 ? 27  LYS n CE   1 
ATOM 85861  N NZ   . LYS T  2 27  ? 220.31687 231.95394 315.03366 1.000 167.21788 ? 27  LYS n NZ   1 
ATOM 85862  H H    . LYS T  2 27  ? 216.53973 227.35381 313.92227 1.000 167.72198 ? 27  LYS n H    1 
ATOM 85863  H HA   . LYS T  2 27  ? 217.85584 229.36418 312.71522 1.000 167.68476 ? 27  LYS n HA   1 
ATOM 85864  H HB2  . LYS T  2 27  ? 218.94437 226.92775 313.61448 1.000 167.64479 ? 27  LYS n HB2  1 
ATOM 85865  H HB3  . LYS T  2 27  ? 219.78965 228.18938 313.18177 1.000 167.61689 ? 27  LYS n HB3  1 
ATOM 85866  H HG2  . LYS T  2 27  ? 218.23006 227.96009 315.50696 1.000 167.54761 ? 27  LYS n HG2  1 
ATOM 85867  H HG3  . LYS T  2 27  ? 219.81044 228.01635 315.47554 1.000 167.61070 ? 27  LYS n HG3  1 
ATOM 85868  H HD2  . LYS T  2 27  ? 218.13530 230.22022 314.89793 1.000 167.34550 ? 27  LYS n HD2  1 
ATOM 85869  H HD3  . LYS T  2 27  ? 219.05058 230.07404 316.18423 1.000 167.32111 ? 27  LYS n HD3  1 
ATOM 85870  H HE2  . LYS T  2 27  ? 220.93097 230.07217 314.64951 1.000 167.64086 ? 27  LYS n HE2  1 
ATOM 85871  H HE3  . LYS T  2 27  ? 219.90044 230.62987 313.57257 1.000 167.59593 ? 27  LYS n HE3  1 
ATOM 85872  H HZ1  . LYS T  2 27  ? 221.00536 232.33480 314.61808 1.000 167.61481 ? 27  LYS n HZ1  1 
ATOM 85873  H HZ2  . LYS T  2 27  ? 220.48230 231.93106 315.90767 1.000 167.52781 ? 27  LYS n HZ2  1 
ATOM 85874  H HZ3  . LYS T  2 27  ? 219.58675 232.44283 314.89118 1.000 167.55948 ? 27  LYS n HZ3  1 
ATOM 85875  N N    . SER T  2 28  ? 218.35465 228.58116 310.46047 1.000 167.35203 ? 28  SER n N    1 
ATOM 85876  C CA   . SER T  2 28  ? 218.58873 228.07960 309.11872 1.000 166.94596 ? 28  SER n CA   1 
ATOM 85877  C C    . SER T  2 28  ? 219.83049 227.19337 309.09861 1.000 166.70980 ? 28  SER n C    1 
ATOM 85878  O O    . SER T  2 28  ? 220.69089 227.25984 309.98077 1.000 166.08182 ? 28  SER n O    1 
ATOM 85879  C CB   . SER T  2 28  ? 218.74789 229.23475 308.13053 1.000 165.98181 ? 28  SER n CB   1 
ATOM 85880  H H    . SER T  2 28  ? 218.57879 229.40325 310.57567 1.000 166.46467 ? 28  SER n H    1 
ATOM 85881  H HA   . SER T  2 28  ? 217.82915 227.54468 308.83984 1.000 166.46797 ? 28  SER n HA   1 
ATOM 85882  H HB2  . SER T  2 28  ? 217.93937 229.77071 308.14027 1.000 166.24255 ? 28  SER n HB2  1 
ATOM 85883  H HB3  . SER T  2 28  ? 218.89416 228.87196 307.24294 1.000 166.28512 ? 28  SER n HB3  1 
ATOM 85884  N N    . THR T  2 29  ? 219.91423 226.35296 308.07167 1.000 164.99916 ? 29  THR n N    1 
ATOM 85885  C CA   . THR T  2 29  ? 221.02767 225.42741 307.94205 1.000 164.41056 ? 29  THR n CA   1 
ATOM 85886  C C    . THR T  2 29  ? 222.31714 226.19092 307.63373 1.000 164.59360 ? 29  THR n C    1 
ATOM 85887  O O    . THR T  2 29  ? 222.33552 227.41783 307.49697 1.000 164.66300 ? 29  THR n O    1 
ATOM 85888  C CB   . THR T  2 29  ? 220.72275 224.39169 306.86322 1.000 164.21460 ? 29  THR n CB   1 
ATOM 85889  H H    . THR T  2 29  ? 219.33657 226.30031 307.43677 1.000 164.58096 ? 29  THR n H    1 
ATOM 85890  H HA   . THR T  2 29  ? 221.14963 224.95888 308.78254 1.000 164.49088 ? 29  THR n HA   1 
ATOM 85891  H HB   . THR T  2 29  ? 219.95027 223.87280 307.13717 1.000 164.50091 ? 29  THR n HB   1 
ATOM 85892  N N    . ASN T  2 30  ? 223.41376 225.44491 307.52007 1.000 158.22866 ? 30  ASN n N    1 
ATOM 85893  C CA   . ASN T  2 30  ? 224.72356 226.03624 307.29297 1.000 157.67982 ? 30  ASN n CA   1 
ATOM 85894  C C    . ASN T  2 30  ? 224.79114 226.66310 305.90001 1.000 157.25155 ? 30  ASN n C    1 
ATOM 85895  O O    . ASN T  2 30  ? 223.83350 226.63138 305.12210 1.000 157.39623 ? 30  ASN n O    1 
ATOM 85896  C CB   . ASN T  2 30  ? 225.81387 224.98209 307.46919 1.000 156.89303 ? 30  ASN n CB   1 
ATOM 85897  H H    . ASN T  2 30  ? 223.42219 224.58646 307.57123 1.000 157.64468 ? 30  ASN n H    1 
ATOM 85898  H HA   . ASN T  2 30  ? 224.87310 226.73772 307.94587 1.000 157.56196 ? 30  ASN n HA   1 
ATOM 85899  H HB2  . ASN T  2 30  ? 225.73082 224.58719 308.35116 1.000 157.44669 ? 30  ASN n HB2  1 
ATOM 85900  H HB3  . ASN T  2 30  ? 225.70312 224.29895 306.78931 1.000 157.34024 ? 30  ASN n HB3  1 
ATOM 85901  N N    . THR T  2 31  ? 225.94991 227.24838 305.59033 1.000 148.16502 ? 31  THR n N    1 
ATOM 85902  C CA   . THR T  2 31  ? 226.20097 227.90051 304.31007 1.000 148.02485 ? 31  THR n CA   1 
ATOM 85903  C C    . THR T  2 31  ? 227.25524 227.19808 303.46840 1.000 147.50003 ? 31  THR n C    1 
ATOM 85904  O O    . THR T  2 31  ? 227.22462 227.31672 302.24179 1.000 145.57076 ? 31  THR n O    1 
ATOM 85905  C CB   . THR T  2 31  ? 226.63702 229.35529 304.53614 1.000 146.80674 ? 31  THR n CB   1 
ATOM 85906  O OG1  . THR T  2 31  ? 225.65911 230.03135 305.33669 1.000 146.55532 ? 31  THR n OG1  1 
ATOM 85907  C CG2  . THR T  2 31  ? 226.78994 230.09183 303.21095 1.000 146.49386 ? 31  THR n CG2  1 
ATOM 85908  H H    . THR T  2 31  ? 226.62302 227.28014 306.12455 1.000 147.32862 ? 31  THR n H    1 
ATOM 85909  H HA   . THR T  2 31  ? 225.38696 227.92549 303.78561 1.000 147.26709 ? 31  THR n HA   1 
ATOM 85910  H HB   . THR T  2 31  ? 227.49172 229.36741 304.99406 1.000 146.97602 ? 31  THR n HB   1 
ATOM 85911  H HG1  . THR T  2 31  ? 225.62260 229.68566 306.10128 1.000 147.02977 ? 31  THR n HG1  1 
ATOM 85912  H HG21 . THR T  2 31  ? 227.65467 229.89614 302.81783 1.000 146.87390 ? 31  THR n HG21 1 
ATOM 85913  H HG22 . THR T  2 31  ? 226.09306 229.81843 302.59412 1.000 146.91938 ? 31  THR n HG22 1 
ATOM 85914  H HG23 . THR T  2 31  ? 226.72397 231.04835 303.35760 1.000 146.90164 ? 31  THR n HG23 1 
ATOM 85915  N N    . GLY T  2 32  ? 228.17515 226.46348 304.08966 1.000 145.21268 ? 32  GLY n N    1 
ATOM 85916  C CA   . GLY T  2 32  ? 229.21523 225.77067 303.35390 1.000 144.21169 ? 32  GLY n CA   1 
ATOM 85917  C C    . GLY T  2 32  ? 228.73311 224.47654 302.73152 1.000 143.60701 ? 32  GLY n C    1 
ATOM 85918  O O    . GLY T  2 32  ? 229.09036 223.38786 303.19236 1.000 143.31015 ? 32  GLY n O    1 
ATOM 85919  H H    . GLY T  2 32  ? 228.21552 226.35331 304.94159 1.000 144.43803 ? 32  GLY n H    1 
ATOM 85920  H HA2  . GLY T  2 32  ? 229.54825 226.34554 302.64728 1.000 144.21383 ? 32  GLY n HA2  1 
ATOM 85921  H HA3  . GLY T  2 32  ? 229.94952 225.56593 303.95363 1.000 144.18027 ? 32  GLY n HA3  1 
ATOM 85922  N N    . LEU T  2 33  ? 227.91705 224.58943 301.68392 1.000 133.49476 ? 33  LEU n N    1 
ATOM 85923  C CA   . LEU T  2 33  ? 227.32386 223.44926 301.00059 1.000 132.50535 ? 33  LEU n CA   1 
ATOM 85924  C C    . LEU T  2 33  ? 227.57353 223.55834 299.50381 1.000 131.49392 ? 33  LEU n C    1 
ATOM 85925  O O    . LEU T  2 33  ? 227.68535 224.65417 298.94846 1.000 130.03139 ? 33  LEU n O    1 
ATOM 85926  C CB   . LEU T  2 33  ? 225.82003 223.36535 301.27197 1.000 132.71423 ? 33  LEU n CB   1 
ATOM 85927  C CG   . LEU T  2 33  ? 225.40773 222.91748 302.67341 1.000 134.19885 ? 33  LEU n CG   1 
ATOM 85928  C CD1  . LEU T  2 33  ? 225.37377 224.07414 303.68038 1.000 134.83544 ? 33  LEU n CD1  1 
ATOM 85929  C CD2  . LEU T  2 33  ? 224.05122 222.24269 302.57709 1.000 133.70874 ? 33  LEU n CD2  1 
ATOM 85930  H H    . LEU T  2 33  ? 227.68598 225.34382 301.34229 1.000 133.87570 ? 33  LEU n H    1 
ATOM 85931  H HA   . LEU T  2 33  ? 227.72871 222.62438 301.30763 1.000 133.79737 ? 33  LEU n HA   1 
ATOM 85932  H HB2  . LEU T  2 33  ? 225.43758 224.24020 301.11911 1.000 133.61073 ? 33  LEU n HB2  1 
ATOM 85933  H HB3  . LEU T  2 33  ? 225.43700 222.73402 300.64418 1.000 133.54750 ? 33  LEU n HB3  1 
ATOM 85934  H HG   . LEU T  2 33  ? 226.04733 222.26014 302.98325 1.000 133.77487 ? 33  LEU n HG   1 
ATOM 85935  H HD11 . LEU T  2 33  ? 226.27388 224.24827 303.99145 1.000 134.27453 ? 33  LEU n HD11 1 
ATOM 85936  H HD12 . LEU T  2 33  ? 224.81763 223.82697 304.43523 1.000 134.29166 ? 33  LEU n HD12 1 
ATOM 85937  H HD13 . LEU T  2 33  ? 225.01338 224.86829 303.25846 1.000 134.28583 ? 33  LEU n HD13 1 
ATOM 85938  H HD21 . LEU T  2 33  ? 223.70155 222.07672 303.46536 1.000 133.51553 ? 33  LEU n HD21 1 
ATOM 85939  H HD22 . LEU T  2 33  ? 223.45613 222.81934 302.07677 1.000 133.70456 ? 33  LEU n HD22 1 
ATOM 85940  H HD23 . LEU T  2 33  ? 224.14542 221.40869 302.10531 1.000 133.55990 ? 33  LEU n HD23 1 
ATOM 85941  N N    . LYS T  2 34  ? 227.65345 222.39880 298.85344 1.000 119.12701 ? 34  LYS n N    1 
ATOM 85942  C CA   . LYS T  2 34  ? 227.95831 222.32648 297.43070 1.000 117.64299 ? 34  LYS n CA   1 
ATOM 85943  C C    . LYS T  2 34  ? 227.37193 221.04004 296.86886 1.000 115.60844 ? 34  LYS n C    1 
ATOM 85944  O O    . LYS T  2 34  ? 227.06046 220.10297 297.60776 1.000 114.83856 ? 34  LYS n O    1 
ATOM 85945  C CB   . LYS T  2 34  ? 229.47095 222.37047 297.16855 1.000 117.65840 ? 34  LYS n CB   1 
ATOM 85946  C CG   . LYS T  2 34  ? 230.14717 223.69824 297.49115 1.000 116.65091 ? 34  LYS n CG   1 
ATOM 85947  C CD   . LYS T  2 34  ? 231.63263 223.66901 297.18186 1.000 116.44154 ? 34  LYS n CD   1 
ATOM 85948  C CE   . LYS T  2 34  ? 232.28455 224.99619 297.53742 1.000 117.62753 ? 34  LYS n CE   1 
ATOM 85949  N NZ   . LYS T  2 34  ? 233.74941 225.00327 297.27353 1.000 116.65246 ? 34  LYS n NZ   1 
ATOM 85950  H H    . LYS T  2 34  ? 227.53235 221.63107 299.22082 1.000 117.79086 ? 34  LYS n H    1 
ATOM 85951  H HA   . LYS T  2 34  ? 227.54624 223.07485 296.97283 1.000 117.16662 ? 34  LYS n HA   1 
ATOM 85952  H HB2  . LYS T  2 34  ? 229.89568 221.68719 297.70945 1.000 117.45405 ? 34  LYS n HB2  1 
ATOM 85953  H HB3  . LYS T  2 34  ? 229.62563 222.18344 296.22981 1.000 117.04816 ? 34  LYS n HB3  1 
ATOM 85954  H HG2  . LYS T  2 34  ? 229.73742 224.40414 296.96755 1.000 116.95018 ? 34  LYS n HG2  1 
ATOM 85955  H HG3  . LYS T  2 34  ? 230.06355 223.88688 298.43642 1.000 117.27772 ? 34  LYS n HG3  1 
ATOM 85956  H HD2  . LYS T  2 34  ? 232.05642 222.97057 297.70449 1.000 116.86584 ? 34  LYS n HD2  1 
ATOM 85957  H HD3  . LYS T  2 34  ? 231.76185 223.50722 296.23454 1.000 116.81342 ? 34  LYS n HD3  1 
ATOM 85958  H HE2  . LYS T  2 34  ? 231.87924 225.70026 297.00752 1.000 117.11055 ? 34  LYS n HE2  1 
ATOM 85959  H HE3  . LYS T  2 34  ? 232.14821 225.17159 298.48187 1.000 117.09460 ? 34  LYS n HE3  1 
ATOM 85960  H HZ1  . LYS T  2 34  ? 234.15088 224.38450 297.77139 1.000 116.97890 ? 34  LYS n HZ1  1 
ATOM 85961  H HZ2  . LYS T  2 34  ? 234.08936 225.80108 297.47452 1.000 116.96096 ? 34  LYS n HZ2  1 
ATOM 85962  H HZ3  . LYS T  2 34  ? 233.90523 224.83025 296.41484 1.000 116.82290 ? 34  LYS n HZ3  1 
ATOM 85963  N N    . GLY T  2 35  ? 227.21057 221.01594 295.54880 1.000 104.94632 ? 35  GLY n N    1 
ATOM 85964  C CA   . GLY T  2 35  ? 226.91309 219.79357 294.83448 1.000 102.91572 ? 35  GLY n CA   1 
ATOM 85965  C C    . GLY T  2 35  ? 225.43201 219.45651 294.78328 1.000 104.49854 ? 35  GLY n C    1 
ATOM 85966  O O    . GLY T  2 35  ? 224.59690 220.02478 295.49113 1.000 105.88381 ? 35  GLY n O    1 
ATOM 85967  H H    . GLY T  2 35  ? 227.27002 221.70860 295.04353 1.000 105.24085 ? 35  GLY n H    1 
ATOM 85968  H HA2  . GLY T  2 35  ? 227.23918 219.86723 293.92477 1.000 104.61003 ? 35  GLY n HA2  1 
ATOM 85969  H HA3  . GLY T  2 35  ? 227.38457 219.07168 295.26660 1.000 104.51632 ? 35  GLY n HA3  1 
ATOM 85970  N N    . ARG T  2 36  ? 225.11307 218.49231 293.91317 1.000 105.02065 ? 36  ARG n N    1 
ATOM 85971  C CA   . ARG T  2 36  ? 223.74644 218.05467 293.65438 1.000 105.72804 ? 36  ARG n CA   1 
ATOM 85972  C C    . ARG T  2 36  ? 223.64620 216.54235 293.79604 1.000 103.38274 ? 36  ARG n C    1 
ATOM 85973  O O    . ARG T  2 36  ? 224.53087 215.80967 293.34517 1.000 101.65006 ? 36  ARG n O    1 
ATOM 85974  C CB   . ARG T  2 36  ? 223.28810 218.48200 292.25466 1.000 105.65382 ? 36  ARG n CB   1 
ATOM 85975  C CG   . ARG T  2 36  ? 223.49757 219.96050 291.98187 1.000 106.16213 ? 36  ARG n CG   1 
ATOM 85976  C CD   . ARG T  2 36  ? 222.46010 220.52545 291.02603 1.000 107.37460 ? 36  ARG n CD   1 
ATOM 85977  N NE   . ARG T  2 36  ? 222.44200 219.82005 289.74551 1.000 107.93628 ? 36  ARG n NE   1 
ATOM 85978  C CZ   . ARG T  2 36  ? 221.36029 219.44400 289.06918 1.000 107.51160 ? 36  ARG n CZ   1 
ATOM 85979  N NH1  . ARG T  2 36  ? 220.13258 219.70859 289.49436 1.000 107.12663 ? 36  ARG n NH1  1 
ATOM 85980  N NH2  . ARG T  2 36  ? 221.51393 218.79471 287.91898 1.000 106.82758 ? 36  ARG n NH2  1 
ATOM 85981  H H    . ARG T  2 36  ? 225.69655 218.06361 293.44950 1.000 105.95489 ? 36  ARG n H    1 
ATOM 85982  H HA   . ARG T  2 36  ? 223.14828 218.45546 294.29526 1.000 105.93464 ? 36  ARG n HA   1 
ATOM 85983  H HB2  . ARG T  2 36  ? 223.79090 217.98194 291.59317 1.000 106.05377 ? 36  ARG n HB2  1 
ATOM 85984  H HB3  . ARG T  2 36  ? 222.34158 218.29174 292.16319 1.000 105.82388 ? 36  ARG n HB3  1 
ATOM 85985  H HG2  . ARG T  2 36  ? 223.43395 220.44836 292.81759 1.000 105.91518 ? 36  ARG n HG2  1 
ATOM 85986  H HG3  . ARG T  2 36  ? 224.37345 220.08880 291.58576 1.000 106.08292 ? 36  ARG n HG3  1 
ATOM 85987  H HD2  . ARG T  2 36  ? 221.60707 220.44431 291.46918 1.000 106.02453 ? 36  ARG n HD2  1 
ATOM 85988  H HD3  . ARG T  2 36  ? 222.65952 221.45882 290.85451 1.000 106.11089 ? 36  ARG n HD3  1 
ATOM 85989  H HE   . ARG T  2 36  ? 223.19995 219.55055 289.44219 1.000 106.31564 ? 36  ARG n HE   1 
ATOM 85990  H HH11 . ARG T  2 36  ? 219.99038 220.12771 290.22747 1.000 105.96238 ? 36  ARG n HH11 1 
ATOM 85991  H HH12 . ARG T  2 36  ? 219.46141 219.45022 289.02300 1.000 106.03272 ? 36  ARG n HH12 1 
ATOM 85992  H HH21 . ARG T  2 36  ? 222.30301 218.61655 287.62748 1.000 106.00950 ? 36  ARG n HH21 1 
ATOM 85993  H HH22 . ARG T  2 36  ? 220.82492 218.54870 287.46929 1.000 106.07890 ? 36  ARG n HH22 1 
ATOM 85994  N N    . LEU T  2 37  ? 222.55313 216.08259 294.40794 1.000 102.26232 ? 37  LEU n N    1 
ATOM 85995  C CA   . LEU T  2 37  ? 222.34232 214.67121 294.70386 1.000 104.26207 ? 37  LEU n CA   1 
ATOM 85996  C C    . LEU T  2 37  ? 220.92938 214.25351 294.32683 1.000 106.78206 ? 37  LEU n C    1 
ATOM 85997  O O    . LEU T  2 37  ? 219.97746 215.02637 294.46054 1.000 106.15115 ? 37  LEU n O    1 
ATOM 85998  C CB   . LEU T  2 37  ? 222.57386 214.36885 296.18907 1.000 107.53856 ? 37  LEU n CB   1 
ATOM 85999  C CG   . LEU T  2 37  ? 222.85363 212.91769 296.57998 1.000 107.30669 ? 37  LEU n CG   1 
ATOM 86000  C CD1  . LEU T  2 37  ? 224.24474 212.49002 296.15675 1.000 105.81803 ? 37  LEU n CD1  1 
ATOM 86001  C CD2  . LEU T  2 37  ? 222.65778 212.73998 298.07853 1.000 107.84779 ? 37  LEU n CD2  1 
ATOM 86002  H H    . LEU T  2 37  ? 221.90531 216.58521 294.66619 1.000 105.33063 ? 37  LEU n H    1 
ATOM 86003  H HA   . LEU T  2 37  ? 222.95356 214.13024 294.18359 1.000 105.57680 ? 37  LEU n HA   1 
ATOM 86004  H HB2  . LEU T  2 37  ? 223.34922 214.87469 296.47053 1.000 106.05256 ? 37  LEU n HB2  1 
ATOM 86005  H HB3  . LEU T  2 37  ? 221.79621 214.66260 296.68712 1.000 106.09293 ? 37  LEU n HB3  1 
ATOM 86006  H HG   . LEU T  2 37  ? 222.21650 212.34435 296.12672 1.000 105.88863 ? 37  LEU n HG   1 
ATOM 86007  H HD11 . LEU T  2 37  ? 224.38758 211.56961 296.42546 1.000 106.27335 ? 37  LEU n HD11 1 
ATOM 86008  H HD12 . LEU T  2 37  ? 224.32276 212.56672 295.19392 1.000 105.63130 ? 37  LEU n HD12 1 
ATOM 86009  H HD13 . LEU T  2 37  ? 224.89233 213.06614 296.59084 1.000 106.20756 ? 37  LEU n HD13 1 
ATOM 86010  H HD21 . LEU T  2 37  ? 223.15241 211.96129 298.37658 1.000 106.05846 ? 37  LEU n HD21 1 
ATOM 86011  H HD22 . LEU T  2 37  ? 222.98250 213.53272 298.53295 1.000 106.18671 ? 37  LEU n HD22 1 
ATOM 86012  H HD23 . LEU T  2 37  ? 221.71212 212.62258 298.25943 1.000 105.93539 ? 37  LEU n HD23 1 
ATOM 86013  N N    . ALA T  2 38  ? 220.80733 213.00800 293.87525 1.000 111.88794 ? 38  ALA n N    1 
ATOM 86014  C CA   . ALA T  2 38  ? 219.53001 212.38827 293.55821 1.000 111.58843 ? 38  ALA n CA   1 
ATOM 86015  C C    . ALA T  2 38  ? 219.10302 211.46030 294.68747 1.000 113.33155 ? 38  ALA n C    1 
ATOM 86016  O O    . ALA T  2 38  ? 219.93445 210.92024 295.42144 1.000 112.46421 ? 38  ALA n O    1 
ATOM 86017  C CB   . ALA T  2 38  ? 219.61357 211.60408 292.25061 1.000 111.29991 ? 38  ALA n CB   1 
ATOM 86018  H H    . ALA T  2 38  ? 221.47722 212.48633 293.74049 1.000 111.42177 ? 38  ALA n H    1 
ATOM 86019  H HA   . ALA T  2 38  ? 218.84888 213.06985 293.45408 1.000 111.24493 ? 38  ALA n HA   1 
ATOM 86020  H HB1  . ALA T  2 38  ? 218.87114 210.98185 292.20471 1.000 111.59917 ? 38  ALA n HB1  1 
ATOM 86021  H HB2  . ALA T  2 38  ? 220.45492 211.12389 292.23744 1.000 111.66555 ? 38  ALA n HB2  1 
ATOM 86022  H HB3  . ALA T  2 38  ? 219.57927 212.22271 291.50838 1.000 111.60414 ? 38  ALA n HB3  1 
ATOM 86023  N N    . MET T  2 39  ? 217.79133 211.27706 294.81286 1.000 132.22128 ? 39  MET n N    1 
ATOM 86024  C CA   . MET T  2 39  ? 217.21033 210.55268 295.93455 1.000 132.80702 ? 39  MET n CA   1 
ATOM 86025  C C    . MET T  2 39  ? 215.84307 209.96359 295.58600 1.000 132.95564 ? 39  MET n C    1 
ATOM 86026  O O    . MET T  2 39  ? 214.82919 210.66714 295.68557 1.000 134.34600 ? 39  MET n O    1 
ATOM 86027  C CB   . MET T  2 39  ? 217.09578 211.50395 297.12611 1.000 134.22801 ? 39  MET n CB   1 
ATOM 86028  C CG   . MET T  2 39  ? 218.19319 211.36815 298.16066 1.000 132.94125 ? 39  MET n CG   1 
ATOM 86029  S SD   . MET T  2 39  ? 218.13501 209.77925 299.00058 1.000 135.98180 ? 39  MET n SD   1 
ATOM 86030  C CE   . MET T  2 39  ? 217.10970 210.20474 300.38948 1.000 134.07844 ? 39  MET n CE   1 
ATOM 86031  H H    . MET T  2 39  ? 217.21414 211.58617 294.26374 1.000 132.45545 ? 39  MET n H    1 
ATOM 86032  H HA   . MET T  2 39  ? 217.81964 209.84732 296.18748 1.000 132.57623 ? 39  MET n HA   1 
ATOM 86033  H HB2  . MET T  2 39  ? 217.13726 212.40826 296.78241 1.000 132.85906 ? 39  MET n HB2  1 
ATOM 86034  H HB3  . MET T  2 39  ? 216.25220 211.36101 297.57731 1.000 133.18556 ? 39  MET n HB3  1 
ATOM 86035  H HG2  . MET T  2 39  ? 219.05462 211.44646 297.72334 1.000 132.38380 ? 39  MET n HG2  1 
ATOM 86036  H HG3  . MET T  2 39  ? 218.09252 212.06771 298.82368 1.000 132.79372 ? 39  MET n HG3  1 
ATOM 86037  H HE1  . MET T  2 39  ? 216.54921 209.44477 300.60215 1.000 133.08963 ? 39  MET n HE1  1 
ATOM 86038  H HE2  . MET T  2 39  ? 217.68758 210.42061 301.13175 1.000 133.19888 ? 39  MET n HE2  1 
ATOM 86039  H HE3  . MET T  2 39  ? 216.56023 210.96979 300.16181 1.000 133.25668 ? 39  MET n HE3  1 
ATOM 86040  N N    . PRO T  2 40  ? 215.75929 208.68586 295.15880 1.000 131.48172 ? 40  PRO n N    1 
ATOM 86041  C CA   . PRO T  2 40  ? 214.42481 208.07040 294.94824 1.000 133.49757 ? 40  PRO n CA   1 
ATOM 86042  C C    . PRO T  2 40  ? 213.75656 207.68670 296.26790 1.000 135.81003 ? 40  PRO n C    1 
ATOM 86043  O O    . PRO T  2 40  ? 213.67574 206.52726 296.67339 1.000 136.28004 ? 40  PRO n O    1 
ATOM 86044  C CB   . PRO T  2 40  ? 214.74915 206.84996 294.08211 1.000 132.93705 ? 40  PRO n CB   1 
ATOM 86045  C CG   . PRO T  2 40  ? 216.14327 206.49976 294.42783 1.000 132.13438 ? 40  PRO n CG   1 
ATOM 86046  C CD   . PRO T  2 40  ? 216.84560 207.79335 294.71616 1.000 131.01933 ? 40  PRO n CD   1 
ATOM 86047  H HA   . PRO T  2 40  ? 213.84682 208.67187 294.45397 1.000 132.53974 ? 40  PRO n HA   1 
ATOM 86048  H HB2  . PRO T  2 40  ? 214.14911 206.11798 294.29053 1.000 132.56665 ? 40  PRO n HB2  1 
ATOM 86049  H HB3  . PRO T  2 40  ? 214.68043 207.08179 293.14420 1.000 132.44867 ? 40  PRO n HB3  1 
ATOM 86050  H HG2  . PRO T  2 40  ? 216.14699 205.92982 295.21234 1.000 132.49859 ? 40  PRO n HG2  1 
ATOM 86051  H HG3  . PRO T  2 40  ? 216.55693 206.04592 293.67796 1.000 132.56518 ? 40  PRO n HG3  1 
ATOM 86052  H HD2  . PRO T  2 40  ? 217.49564 207.66989 295.42493 1.000 132.31243 ? 40  PRO n HD2  1 
ATOM 86053  H HD3  . PRO T  2 40  ? 217.25797 208.14383 293.91243 1.000 132.25678 ? 40  PRO n HD3  1 
ATOM 86054  N N    . ILE T  2 41  ? 213.25073 208.70347 296.96495 1.000 152.10678 ? 41  ILE n N    1 
ATOM 86055  C CA   . ILE T  2 41  ? 212.76859 208.50910 298.33138 1.000 153.27168 ? 41  ILE n CA   1 
ATOM 86056  C C    . ILE T  2 41  ? 211.49011 207.68110 298.33623 1.000 154.52020 ? 41  ILE n C    1 
ATOM 86057  O O    . ILE T  2 41  ? 210.55942 207.93253 297.55984 1.000 156.33006 ? 41  ILE n O    1 
ATOM 86058  C CB   . ILE T  2 41  ? 212.56357 209.85098 299.05453 1.000 152.67483 ? 41  ILE n CB   1 
ATOM 86059  C CG1  . ILE T  2 41  ? 211.80746 210.86995 298.19982 1.000 152.64678 ? 41  ILE n CG1  1 
ATOM 86060  C CG2  . ILE T  2 41  ? 213.90948 210.39638 299.49818 1.000 152.60249 ? 41  ILE n CG2  1 
ATOM 86061  C CD1  . ILE T  2 41  ? 211.18006 211.98760 298.98719 1.000 153.22280 ? 41  ILE n CD1  1 
ATOM 86062  H H    . ILE T  2 41  ? 213.20578 209.49745 296.65178 1.000 151.98480 ? 41  ILE n H    1 
ATOM 86063  H HA   . ILE T  2 41  ? 213.42709 208.03168 298.83475 1.000 152.73543 ? 41  ILE n HA   1 
ATOM 86064  H HB   . ILE T  2 41  ? 212.02946 209.67359 299.83685 1.000 152.89629 ? 41  ILE n HB   1 
ATOM 86065  H HG12 . ILE T  2 41  ? 212.42651 211.27196 297.57135 1.000 152.57158 ? 41  ILE n HG12 1 
ATOM 86066  H HG13 . ILE T  2 41  ? 211.10802 210.41204 297.72312 1.000 152.60604 ? 41  ILE n HG13 1 
ATOM 86067  H HG21 . ILE T  2 41  ? 214.27023 209.80934 300.17986 1.000 152.69235 ? 41  ILE n HG21 1 
ATOM 86068  H HG22 . ILE T  2 41  ? 214.50166 210.41190 298.73263 1.000 152.35801 ? 41  ILE n HG22 1 
ATOM 86069  H HG23 . ILE T  2 41  ? 213.80717 211.28912 299.85733 1.000 152.71589 ? 41  ILE n HG23 1 
ATOM 86070  H HD11 . ILE T  2 41  ? 210.91974 212.68088 298.36605 1.000 152.77438 ? 41  ILE n HD11 1 
ATOM 86071  H HD12 . ILE T  2 41  ? 210.40083 211.64400 299.45062 1.000 152.73421 ? 41  ILE n HD12 1 
ATOM 86072  H HD13 . ILE T  2 41  ? 211.81433 212.34448 299.62518 1.000 152.81968 ? 41  ILE n HD13 1 
ATOM 86073  N N    . ARG T  2 42  ? 211.44831 206.67615 299.21781 1.000 156.51539 ? 42  ARG n N    1 
ATOM 86074  C CA   . ARG T  2 42  ? 210.23394 205.90329 299.48920 1.000 157.43892 ? 42  ARG n CA   1 
ATOM 86075  C C    . ARG T  2 42  ? 209.45628 206.62879 300.58225 1.000 157.97445 ? 42  ARG n C    1 
ATOM 86076  O O    . ARG T  2 42  ? 209.55381 206.32100 301.77215 1.000 158.42706 ? 42  ARG n O    1 
ATOM 86077  C CB   . ARG T  2 42  ? 210.56552 204.47603 299.91416 1.000 157.30554 ? 42  ARG n CB   1 
ATOM 86078  C CG   . ARG T  2 42  ? 211.46795 203.68156 298.98551 1.000 156.57355 ? 42  ARG n CG   1 
ATOM 86079  C CD   . ARG T  2 42  ? 212.22395 202.61879 299.76578 1.000 155.31763 ? 42  ARG n CD   1 
ATOM 86080  N NE   . ARG T  2 42  ? 213.33312 203.18194 300.52863 1.000 154.49198 ? 42  ARG n NE   1 
ATOM 86081  C CZ   . ARG T  2 42  ? 213.93600 202.58578 301.55052 1.000 154.27990 ? 42  ARG n CZ   1 
ATOM 86082  N NH1  . ARG T  2 42  ? 213.55144 201.39781 301.99290 1.000 154.06700 ? 42  ARG n NH1  1 
ATOM 86083  N NH2  . ARG T  2 42  ? 214.96268 203.19241 302.13833 1.000 153.08216 ? 42  ARG n NH2  1 
ATOM 86084  H H    . ARG T  2 42  ? 212.12672 206.41839 299.67931 1.000 155.46467 ? 42  ARG n H    1 
ATOM 86085  H HA   . ARG T  2 42  ? 209.68310 205.86505 298.69178 1.000 155.60606 ? 42  ARG n HA   1 
ATOM 86086  H HB2  . ARG T  2 42  ? 211.00293 204.50826 300.77847 1.000 155.58839 ? 42  ARG n HB2  1 
ATOM 86087  H HB3  . ARG T  2 42  ? 209.73398 203.98338 299.99515 1.000 155.62116 ? 42  ARG n HB3  1 
ATOM 86088  H HG2  . ARG T  2 42  ? 210.91588 203.22921 298.33250 1.000 155.64308 ? 42  ARG n HG2  1 
ATOM 86089  H HG3  . ARG T  2 42  ? 212.11241 204.25716 298.54734 1.000 155.49690 ? 42  ARG n HG3  1 
ATOM 86090  H HD2  . ARG T  2 42  ? 211.60900 202.19378 300.38363 1.000 155.41685 ? 42  ARG n HD2  1 
ATOM 86091  H HD3  . ARG T  2 42  ? 212.58393 201.96350 299.14798 1.000 155.50547 ? 42  ARG n HD3  1 
ATOM 86092  H HE   . ARG T  2 42  ? 213.53027 204.00644 300.38418 1.000 155.44116 ? 42  ARG n HE   1 
ATOM 86093  H HH11 . ARG T  2 42  ? 212.89376 200.98063 301.63135 1.000 155.37042 ? 42  ARG n HH11 1 
ATOM 86094  H HH12 . ARG T  2 42  ? 213.96555 201.04056 302.65647 1.000 155.41849 ? 42  ARG n HH12 1 
ATOM 86095  H HH21 . ARG T  2 42  ? 215.21949 203.96289 301.85759 1.000 155.44085 ? 42  ARG n HH21 1 
ATOM 86096  H HH22 . ARG T  2 42  ? 215.36331 202.81972 302.80172 1.000 155.30872 ? 42  ARG n HH22 1 
ATOM 86097  N N    . ALA T  2 43  ? 208.66462 207.60929 300.16279 1.000 180.81728 ? 43  ALA n N    1 
ATOM 86098  C CA   . ALA T  2 43  ? 207.91900 208.45828 301.08080 1.000 181.48896 ? 43  ALA n CA   1 
ATOM 86099  C C    . ALA T  2 43  ? 206.50104 207.92845 301.23687 1.000 183.81771 ? 43  ALA n C    1 
ATOM 86100  O O    . ALA T  2 43  ? 205.81579 207.67319 300.24063 1.000 184.49524 ? 43  ALA n O    1 
ATOM 86101  C CB   . ALA T  2 43  ? 207.88292 209.90227 300.58072 1.000 181.52988 ? 43  ALA n CB   1 
ATOM 86102  H H    . ALA T  2 43  ? 208.54154 207.80554 299.33466 1.000 180.94923 ? 43  ALA n H    1 
ATOM 86103  H HA   . ALA T  2 43  ? 208.34316 208.45790 301.95228 1.000 181.17030 ? 43  ALA n HA   1 
ATOM 86104  H HB1  . ALA T  2 43  ? 207.84941 210.50189 301.34225 1.000 181.40511 ? 43  ALA n HB1  1 
ATOM 86105  H HB2  . ALA T  2 43  ? 208.68174 210.07332 300.05785 1.000 181.13190 ? 43  ALA n HB2  1 
ATOM 86106  H HB3  . ALA T  2 43  ? 207.09885 210.01984 300.02688 1.000 181.59136 ? 43  ALA n HB3  1 
ATOM 86107  N N    . ASN T  2 44  ? 206.06937 207.75585 302.48970 1.000 210.58820 ? 44  ASN n N    1 
ATOM 86108  C CA   . ASN T  2 44  ? 204.65633 207.50378 302.75042 1.000 211.77070 ? 44  ASN n CA   1 
ATOM 86109  C C    . ASN T  2 44  ? 203.80111 208.62983 302.19400 1.000 212.82119 ? 44  ASN n C    1 
ATOM 86110  O O    . ASN T  2 44  ? 202.72607 208.37837 301.63660 1.000 214.05881 ? 44  ASN n O    1 
ATOM 86111  C CB   . ASN T  2 44  ? 204.42626 207.34629 304.25734 1.000 211.41590 ? 44  ASN n CB   1 
ATOM 86112  C CG   . ASN T  2 44  ? 202.99816 206.91579 304.61473 1.000 212.66094 ? 44  ASN n CG   1 
ATOM 86113  O OD1  . ASN T  2 44  ? 202.05698 207.07376 303.83951 1.000 214.60138 ? 44  ASN n OD1  1 
ATOM 86114  N ND2  . ASN T  2 44  ? 202.84673 206.34016 305.80009 1.000 212.22533 ? 44  ASN n ND2  1 
ATOM 86115  H H    . ASN T  2 44  ? 206.56701 207.77886 303.19068 1.000 211.28158 ? 44  ASN n H    1 
ATOM 86116  H HA   . ASN T  2 44  ? 204.39576 206.67798 302.31436 1.000 211.78088 ? 44  ASN n HA   1 
ATOM 86117  H HB2  . ASN T  2 44  ? 205.03896 206.67875 304.60413 1.000 211.82729 ? 44  ASN n HB2  1 
ATOM 86118  H HB3  . ASN T  2 44  ? 204.59386 208.20151 304.67882 1.000 211.88646 ? 44  ASN n HB3  1 
ATOM 86119  H HD21 . ASN T  2 44  ? 203.52074 206.23313 306.31747 1.000 211.99283 ? 44  ASN n HD21 1 
ATOM 86120  H HD22 . ASN T  2 44  ? 202.06792 206.07524 306.05015 1.000 212.03391 ? 44  ASN n HD22 1 
ATOM 86121  N N    . TRP T  2 45  ? 204.27096 209.86558 302.31482 1.000 228.08873 ? 45  TRP n N    1 
ATOM 86122  C CA   . TRP T  2 45  ? 203.58320 211.03659 301.80175 1.000 228.49817 ? 45  TRP n CA   1 
ATOM 86123  C C    . TRP T  2 45  ? 204.57818 211.90070 301.03980 1.000 227.44238 ? 45  TRP n C    1 
ATOM 86124  O O    . TRP T  2 45  ? 205.75743 211.97050 301.39753 1.000 226.38401 ? 45  TRP n O    1 
ATOM 86125  C CB   . TRP T  2 45  ? 202.96139 211.84690 302.93588 1.000 229.45941 ? 45  TRP n CB   1 
ATOM 86126  C CG   . TRP T  2 45  ? 202.23531 213.03237 302.44451 1.000 230.10354 ? 45  TRP n CG   1 
ATOM 86127  C CD1  . TRP T  2 45  ? 201.10749 213.05397 301.68040 1.000 230.76089 ? 45  TRP n CD1  1 
ATOM 86128  C CD2  . TRP T  2 45  ? 202.64888 214.38628 302.59150 1.000 230.23565 ? 45  TRP n CD2  1 
ATOM 86129  N NE1  . TRP T  2 45  ? 200.76355 214.35163 301.38544 1.000 231.38890 ? 45  TRP n NE1  1 
ATOM 86130  C CE2  . TRP T  2 45  ? 201.70138 215.18902 301.93015 1.000 231.42020 ? 45  TRP n CE2  1 
ATOM 86131  C CE3  . TRP T  2 45  ? 203.72359 215.00021 303.23421 1.000 229.26864 ? 45  TRP n CE3  1 
ATOM 86132  C CZ2  . TRP T  2 45  ? 201.79520 216.57548 301.90052 1.000 232.33402 ? 45  TRP n CZ2  1 
ATOM 86133  C CZ3  . TRP T  2 45  ? 203.81398 216.36334 303.20772 1.000 229.59616 ? 45  TRP n CZ3  1 
ATOM 86134  C CH2  . TRP T  2 45  ? 202.86161 217.14366 302.54033 1.000 231.12401 ? 45  TRP n CH2  1 
ATOM 86135  H H    . TRP T  2 45  ? 205.01395 210.05429 302.70437 1.000 228.93545 ? 45  TRP n H    1 
ATOM 86136  H HA   . TRP T  2 45  ? 202.87998 210.77833 301.18726 1.000 229.50992 ? 45  TRP n HA   1 
ATOM 86137  H HB2  . TRP T  2 45  ? 202.33401 211.28595 303.41820 1.000 229.53217 ? 45  TRP n HB2  1 
ATOM 86138  H HB3  . TRP T  2 45  ? 203.66499 212.14531 303.53274 1.000 229.55951 ? 45  TRP n HB3  1 
ATOM 86139  H HD1  . TRP T  2 45  ? 200.62550 212.30135 301.42154 1.000 229.76227 ? 45  TRP n HD1  1 
ATOM 86140  H HE1  . TRP T  2 45  ? 200.07866 214.59586 300.92717 1.000 229.81527 ? 45  TRP n HE1  1 
ATOM 86141  H HE3  . TRP T  2 45  ? 204.36145 214.49152 303.68047 1.000 229.75300 ? 45  TRP n HE3  1 
ATOM 86142  H HZ2  . TRP T  2 45  ? 201.16169 217.09464 301.46134 1.000 229.84219 ? 45  TRP n HZ2  1 
ATOM 86143  H HZ3  . TRP T  2 45  ? 204.52771 216.77094 303.63868 1.000 229.82816 ? 45  TRP n HZ3  1 
ATOM 86144  H HH2  . TRP T  2 45  ? 202.95053 218.06908 302.54459 1.000 229.81236 ? 45  TRP n HH2  1 
ATOM 86145  N N    . GLY T  2 46  ? 204.09821 212.56100 299.99506 1.000 209.09189 ? 46  GLY n N    1 
ATOM 86146  C CA   . GLY T  2 46  ? 204.92916 213.45287 299.21612 1.000 208.15435 ? 46  GLY n CA   1 
ATOM 86147  C C    . GLY T  2 46  ? 204.48781 213.50202 297.76815 1.000 208.61136 ? 46  GLY n C    1 
ATOM 86148  O O    . GLY T  2 46  ? 203.42736 213.00581 297.40235 1.000 209.85991 ? 46  GLY n O    1 
ATOM 86149  H H    . GLY T  2 46  ? 203.28502 212.51255 299.72261 1.000 209.58649 ? 46  GLY n H    1 
ATOM 86150  H HA2  . GLY T  2 46  ? 204.88201 214.34824 299.58109 1.000 209.34593 ? 46  GLY n HA2  1 
ATOM 86151  H HA3  . GLY T  2 46  ? 205.84144 213.14824 299.23482 1.000 209.17040 ? 46  GLY n HA3  1 
ATOM 86152  N N    . ASP T  2 47  ? 205.34763 214.10569 296.95074 1.000 205.16589 ? 47  ASP n N    1 
ATOM 86153  C CA   . ASP T  2 47  ? 205.02956 214.42832 295.56587 1.000 205.67239 ? 47  ASP n CA   1 
ATOM 86154  C C    . ASP T  2 47  ? 205.35212 213.23657 294.67160 1.000 205.65477 ? 47  ASP n C    1 
ATOM 86155  O O    . ASP T  2 47  ? 206.52411 212.88465 294.50386 1.000 205.42661 ? 47  ASP n O    1 
ATOM 86156  C CB   . ASP T  2 47  ? 205.82717 215.65333 295.12312 1.000 204.58964 ? 47  ASP n CB   1 
ATOM 86157  C CG   . ASP T  2 47  ? 205.37904 216.92259 295.81837 1.000 204.74298 ? 47  ASP n CG   1 
ATOM 86158  O OD1  . ASP T  2 47  ? 204.19507 217.01355 296.19010 1.000 205.54443 ? 47  ASP n OD1  1 
ATOM 86159  O OD2  . ASP T  2 47  ? 206.21460 217.83201 295.99895 1.000 203.80635 ? 47  ASP n OD2  1 
ATOM 86160  H H    . ASP T  2 47  ? 206.13966 214.34367 297.18365 1.000 205.16004 ? 47  ASP n H    1 
ATOM 86161  H HA   . ASP T  2 47  ? 204.08301 214.62232 295.48396 1.000 205.12052 ? 47  ASP n HA   1 
ATOM 86162  H HB2  . ASP T  2 47  ? 206.76400 215.51060 295.33120 1.000 205.13469 ? 47  ASP n HB2  1 
ATOM 86163  H HB3  . ASP T  2 47  ? 205.71331 215.77672 294.16819 1.000 205.04244 ? 47  ASP n HB3  1 
ATOM 86164  N N    . VAL T  2 48  ? 204.32136 212.65365 294.06027 1.000 209.96825 ? 48  VAL n N    1 
ATOM 86165  C CA   . VAL T  2 48  ? 204.45177 211.44601 293.24918 1.000 209.62228 ? 48  VAL n CA   1 
ATOM 86166  C C    . VAL T  2 48  ? 204.48502 211.84156 291.78054 1.000 208.15655 ? 48  VAL n C    1 
ATOM 86167  O O    . VAL T  2 48  ? 203.69666 212.68648 291.33745 1.000 208.45256 ? 48  VAL n O    1 
ATOM 86168  C CB   . VAL T  2 48  ? 203.29999 210.46202 293.52164 1.000 209.90044 ? 48  VAL n CB   1 
ATOM 86169  C CG1  . VAL T  2 48  ? 203.36863 209.27792 292.56135 1.000 208.73330 ? 48  VAL n CG1  1 
ATOM 86170  C CG2  . VAL T  2 48  ? 203.33441 209.98259 294.96512 1.000 209.87445 ? 48  VAL n CG2  1 
ATOM 86171  H H    . VAL T  2 48  ? 203.51495 212.94849 294.10238 1.000 209.41007 ? 48  VAL n H    1 
ATOM 86172  H HA   . VAL T  2 48  ? 205.28503 210.99738 293.46066 1.000 209.51164 ? 48  VAL n HA   1 
ATOM 86173  H HB   . VAL T  2 48  ? 202.45698 210.91762 293.37543 1.000 209.44321 ? 48  VAL n HB   1 
ATOM 86174  H HG11 . VAL T  2 48  ? 202.91353 208.52017 292.95968 1.000 209.28229 ? 48  VAL n HG11 1 
ATOM 86175  H HG12 . VAL T  2 48  ? 202.93354 209.51662 291.72798 1.000 209.32798 ? 48  VAL n HG12 1 
ATOM 86176  H HG13 . VAL T  2 48  ? 204.29876 209.05400 292.40100 1.000 209.29036 ? 48  VAL n HG13 1 
ATOM 86177  H HG21 . VAL T  2 48  ? 202.61329 209.35000 295.10816 1.000 209.45408 ? 48  VAL n HG21 1 
ATOM 86178  H HG22 . VAL T  2 48  ? 204.18824 209.55491 295.13560 1.000 209.43382 ? 48  VAL n HG22 1 
ATOM 86179  H HG23 . VAL T  2 48  ? 203.22104 210.74459 295.55350 1.000 209.49391 ? 48  VAL n HG23 1 
ATOM 86180  N N    . GLY T  2 49  ? 205.39599 211.23153 291.02651 1.000 178.66974 ? 49  GLY n N    1 
ATOM 86181  C CA   . GLY T  2 49  ? 205.49790 211.46777 289.60216 1.000 177.47651 ? 49  GLY n CA   1 
ATOM 86182  C C    . GLY T  2 49  ? 206.32330 212.66733 289.19646 1.000 176.67779 ? 49  GLY n C    1 
ATOM 86183  O O    . GLY T  2 49  ? 206.32578 213.01871 288.01042 1.000 176.33852 ? 49  GLY n O    1 
ATOM 86184  H H    . GLY T  2 49  ? 205.97086 210.66678 291.32665 1.000 178.62819 ? 49  GLY n H    1 
ATOM 86185  H HA2  . GLY T  2 49  ? 205.88792 210.68477 289.18358 1.000 177.93201 ? 49  GLY n HA2  1 
ATOM 86186  H HA3  . GLY T  2 49  ? 204.60662 211.58500 289.23864 1.000 178.21183 ? 49  GLY n HA3  1 
ATOM 86187  N N    . LYS T  2 50  ? 207.02192 213.30776 290.13249 1.000 176.37984 ? 50  LYS n N    1 
ATOM 86188  C CA   . LYS T  2 50  ? 207.81887 214.48450 289.82050 1.000 175.85919 ? 50  LYS n CA   1 
ATOM 86189  C C    . LYS T  2 50  ? 208.97604 214.59208 290.80277 1.000 174.55060 ? 50  LYS n C    1 
ATOM 86190  O O    . LYS T  2 50  ? 208.88538 214.13561 291.94587 1.000 175.52543 ? 50  LYS n O    1 
ATOM 86191  C CB   . LYS T  2 50  ? 206.95215 215.75143 289.84156 1.000 176.54756 ? 50  LYS n CB   1 
ATOM 86192  C CG   . LYS T  2 50  ? 206.37277 216.11473 291.21135 1.000 177.65187 ? 50  LYS n CG   1 
ATOM 86193  C CD   . LYS T  2 50  ? 205.55273 217.40083 291.17184 1.000 177.70873 ? 50  LYS n CD   1 
ATOM 86194  C CE   . LYS T  2 50  ? 204.21682 217.22465 290.45611 1.000 178.19206 ? 50  LYS n CE   1 
ATOM 86195  N NZ   . LYS T  2 50  ? 203.31114 216.30505 291.19533 1.000 179.10857 ? 50  LYS n NZ   1 
ATOM 86196  H H    . LYS T  2 50  ? 207.05169 213.07821 290.96031 1.000 177.64143 ? 50  LYS n H    1 
ATOM 86197  H HA   . LYS T  2 50  ? 208.19484 214.39203 288.93139 1.000 177.27548 ? 50  LYS n HA   1 
ATOM 86198  H HB2  . LYS T  2 50  ? 207.49091 216.50011 289.54228 1.000 177.26772 ? 50  LYS n HB2  1 
ATOM 86199  H HB3  . LYS T  2 50  ? 206.21632 215.61289 289.22784 1.000 177.36295 ? 50  LYS n HB3  1 
ATOM 86200  H HG2  . LYS T  2 50  ? 205.79748 215.39450 291.51315 1.000 177.81280 ? 50  LYS n HG2  1 
ATOM 86201  H HG3  . LYS T  2 50  ? 207.08749 216.25745 291.84983 1.000 177.70337 ? 50  LYS n HG3  1 
ATOM 86202  H HD2  . LYS T  2 50  ? 205.37026 217.68650 292.08058 1.000 177.54391 ? 50  LYS n HD2  1 
ATOM 86203  H HD3  . LYS T  2 50  ? 206.05759 218.08350 290.70310 1.000 177.25172 ? 50  LYS n HD3  1 
ATOM 86204  H HE2  . LYS T  2 50  ? 203.77841 218.08778 290.39882 1.000 177.29340 ? 50  LYS n HE2  1 
ATOM 86205  H HE3  . LYS T  2 50  ? 204.35495 216.86856 289.56625 1.000 177.36593 ? 50  LYS n HE3  1 
ATOM 86206  H HZ1  . LYS T  2 50  ? 202.48306 216.36960 290.87584 1.000 177.42438 ? 50  LYS n HZ1  1 
ATOM 86207  H HZ2  . LYS T  2 50  ? 203.59156 215.46495 291.10662 1.000 177.70161 ? 50  LYS n HZ2  1 
ATOM 86208  H HZ3  . LYS T  2 50  ? 203.30705 216.51865 292.05839 1.000 177.69481 ? 50  LYS n HZ3  1 
ATOM 86209  N N    . VAL T  2 51  ? 210.06451 215.20361 290.33892 1.000 138.85302 ? 51  VAL n N    1 
ATOM 86210  C CA   . VAL T  2 51  ? 211.27104 215.40679 291.13346 1.000 138.40147 ? 51  VAL n CA   1 
ATOM 86211  C C    . VAL T  2 51  ? 211.23184 216.81937 291.69705 1.000 138.27529 ? 51  VAL n C    1 
ATOM 86212  O O    . VAL T  2 51  ? 210.94485 217.77680 290.96701 1.000 137.88503 ? 51  VAL n O    1 
ATOM 86213  C CB   . VAL T  2 51  ? 212.54221 215.18956 290.29200 1.000 136.15619 ? 51  VAL n CB   1 
ATOM 86214  C CG1  . VAL T  2 51  ? 213.78554 215.26372 291.17478 1.000 136.35105 ? 51  VAL n CG1  1 
ATOM 86215  C CG2  . VAL T  2 51  ? 212.48836 213.85987 289.54369 1.000 135.80159 ? 51  VAL n CG2  1 
ATOM 86216  H H    . VAL T  2 51  ? 210.12769 215.52020 289.54324 1.000 138.35304 ? 51  VAL n H    1 
ATOM 86217  H HA   . VAL T  2 51  ? 211.28605 214.77997 291.87199 1.000 138.03433 ? 51  VAL n HA   1 
ATOM 86218  H HB   . VAL T  2 51  ? 212.60441 215.89798 289.63317 1.000 137.35647 ? 51  VAL n HB   1 
ATOM 86219  H HG11 . VAL T  2 51  ? 214.54674 214.92400 290.67905 1.000 137.04482 ? 51  VAL n HG11 1 
ATOM 86220  H HG12 . VAL T  2 51  ? 213.94472 216.18620 291.42726 1.000 137.15061 ? 51  VAL n HG12 1 
ATOM 86221  H HG13 . VAL T  2 51  ? 213.64309 214.72204 291.96685 1.000 137.48200 ? 51  VAL n HG13 1 
ATOM 86222  H HG21 . VAL T  2 51  ? 213.33828 213.71300 289.10031 1.000 137.02021 ? 51  VAL n HG21 1 
ATOM 86223  H HG22 . VAL T  2 51  ? 212.32575 213.14993 290.17934 1.000 137.45725 ? 51  VAL n HG22 1 
ATOM 86224  H HG23 . VAL T  2 51  ? 211.77941 213.88381 288.88306 1.000 137.47556 ? 51  VAL n HG23 1 
ATOM 86225  N N    . VAL T  2 52  ? 211.52246 216.95160 292.99038 1.000 147.06395 ? 52  VAL n N    1 
ATOM 86226  C CA   . VAL T  2 52  ? 211.51013 218.23310 293.68724 1.000 146.79843 ? 52  VAL n CA   1 
ATOM 86227  C C    . VAL T  2 52  ? 212.94056 218.54383 294.10284 1.000 146.56321 ? 52  VAL n C    1 
ATOM 86228  O O    . VAL T  2 52  ? 213.66229 217.66569 294.59025 1.000 146.14249 ? 52  VAL n O    1 
ATOM 86229  C CB   . VAL T  2 52  ? 210.55767 218.20056 294.90254 1.000 147.72005 ? 52  VAL n CB   1 
ATOM 86230  C CG1  . VAL T  2 52  ? 210.58404 219.51703 295.71495 1.000 148.02280 ? 52  VAL n CG1  1 
ATOM 86231  C CG2  . VAL T  2 52  ? 209.14578 217.89615 294.44577 1.000 147.88554 ? 52  VAL n CG2  1 
ATOM 86232  H H    . VAL T  2 52  ? 211.73748 216.29215 293.49872 1.000 147.49093 ? 52  VAL n H    1 
ATOM 86233  H HA   . VAL T  2 52  ? 211.21214 218.93951 293.09535 1.000 147.39187 ? 52  VAL n HA   1 
ATOM 86234  H HB   . VAL T  2 52  ? 210.83592 217.48472 295.49452 1.000 147.60930 ? 52  VAL n HB   1 
ATOM 86235  H HG11 . VAL T  2 52  ? 210.08036 219.37568 296.53152 1.000 147.65509 ? 52  VAL n HG11 1 
ATOM 86236  H HG12 . VAL T  2 52  ? 211.48052 219.79246 295.94760 1.000 147.54220 ? 52  VAL n HG12 1 
ATOM 86237  H HG13 . VAL T  2 52  ? 210.15490 220.21074 295.18971 1.000 147.67626 ? 52  VAL n HG13 1 
ATOM 86238  H HG21 . VAL T  2 52  ? 208.52893 218.16490 295.14220 1.000 148.28821 ? 52  VAL n HG21 1 
ATOM 86239  H HG22 . VAL T  2 52  ? 208.96460 218.39375 293.63293 1.000 147.99182 ? 52  VAL n HG22 1 
ATOM 86240  H HG23 . VAL T  2 52  ? 209.06641 216.94478 294.27574 1.000 148.27882 ? 52  VAL n HG23 1 
ATOM 86241  N N    . THR T  2 53  ? 213.34370 219.79815 293.91138 1.000 146.17970 ? 53  THR n N    1 
ATOM 86242  C CA   . THR T  2 53  ? 214.70379 220.25685 294.19737 1.000 146.35205 ? 53  THR n CA   1 
ATOM 86243  C C    . THR T  2 53  ? 214.69120 220.96929 295.54598 1.000 146.69530 ? 53  THR n C    1 
ATOM 86244  O O    . THR T  2 53  ? 214.41767 222.16625 295.63676 1.000 147.35338 ? 53  THR n O    1 
ATOM 86245  C CB   . THR T  2 53  ? 215.21767 221.16898 293.08706 1.000 146.31332 ? 53  THR n CB   1 
ATOM 86246  O OG1  . THR T  2 53  ? 214.37384 222.32319 292.98166 1.000 147.10913 ? 53  THR n OG1  1 
ATOM 86247  C CG2  . THR T  2 53  ? 215.28279 220.43600 291.74202 1.000 146.01159 ? 53  THR n CG2  1 
ATOM 86248  H H    . THR T  2 53  ? 212.83191 220.42076 293.61234 1.000 146.17638 ? 53  THR n H    1 
ATOM 86249  H HA   . THR T  2 53  ? 215.30190 219.49636 294.26218 1.000 146.10426 ? 53  THR n HA   1 
ATOM 86250  H HB   . THR T  2 53  ? 216.11564 221.45735 293.31186 1.000 146.14754 ? 53  THR n HB   1 
ATOM 86251  H HG1  . THR T  2 53  ? 214.53858 222.73674 292.27006 1.000 146.15531 ? 53  THR n HG1  1 
ATOM 86252  H HG21 . THR T  2 53  ? 215.29632 221.08160 291.01898 1.000 146.09483 ? 53  THR n HG21 1 
ATOM 86253  H HG22 . THR T  2 53  ? 216.09315 219.90647 291.70132 1.000 146.08472 ? 53  THR n HG22 1 
ATOM 86254  H HG23 . THR T  2 53  ? 214.52059 219.85161 291.61774 1.000 146.15135 ? 53  THR n HG23 1 
ATOM 86255  N N    . ILE T  2 54  ? 214.99266 220.21984 296.60094 1.000 152.34270 ? 54  ILE n N    1 
ATOM 86256  C CA   . ILE T  2 54  ? 215.06071 220.77767 297.94587 1.000 152.85826 ? 54  ILE n CA   1 
ATOM 86257  C C    . ILE T  2 54  ? 216.38852 221.50304 298.11495 1.000 153.20050 ? 54  ILE n C    1 
ATOM 86258  O O    . ILE T  2 54  ? 217.43908 221.02608 297.66917 1.000 151.90649 ? 54  ILE n O    1 
ATOM 86259  C CB   . ILE T  2 54  ? 214.89319 219.66983 299.00296 1.000 152.77113 ? 54  ILE n CB   1 
ATOM 86260  C CG1  . ILE T  2 54  ? 213.58723 218.88540 298.79532 1.000 153.14075 ? 54  ILE n CG1  1 
ATOM 86261  C CG2  . ILE T  2 54  ? 214.93476 220.26719 300.40252 1.000 154.16491 ? 54  ILE n CG2  1 
ATOM 86262  C CD1  . ILE T  2 54  ? 212.31031 219.71419 298.80877 1.000 154.42548 ? 54  ILE n CD1  1 
ATOM 86263  H H    . ILE T  2 54  ? 215.15771 219.37636 296.56369 1.000 153.19463 ? 54  ILE n H    1 
ATOM 86264  H HA   . ILE T  2 54  ? 214.35393 221.43026 298.06218 1.000 153.27886 ? 54  ILE n HA   1 
ATOM 86265  H HB   . ILE T  2 54  ? 215.63675 219.05263 298.91497 1.000 153.30448 ? 54  ILE n HB   1 
ATOM 86266  H HG12 . ILE T  2 54  ? 213.62854 218.41749 297.94677 1.000 153.29235 ? 54  ILE n HG12 1 
ATOM 86267  H HG13 . ILE T  2 54  ? 213.51172 218.23764 299.51037 1.000 153.39835 ? 54  ILE n HG13 1 
ATOM 86268  H HG21 . ILE T  2 54  ? 214.50977 219.65579 301.02519 1.000 153.51726 ? 54  ILE n HG21 1 
ATOM 86269  H HG22 . ILE T  2 54  ? 215.85850 220.40737 300.66124 1.000 153.61543 ? 54  ILE n HG22 1 
ATOM 86270  H HG23 . ILE T  2 54  ? 214.45724 221.11157 300.39790 1.000 153.56588 ? 54  ILE n HG23 1 
ATOM 86271  H HD11 . ILE T  2 54  ? 212.26372 220.23051 299.62889 1.000 153.54823 ? 54  ILE n HD11 1 
ATOM 86272  H HD12 . ILE T  2 54  ? 211.55175 219.11018 298.76106 1.000 153.40092 ? 54  ILE n HD12 1 
ATOM 86273  H HD13 . ILE T  2 54  ? 212.30270 220.30803 298.04426 1.000 153.34683 ? 54  ILE n HD13 1 
ATOM 86274  N N    . LYS T  2 55  ? 216.34113 222.66702 298.75709 1.000 167.56814 ? 55  LYS n N    1 
ATOM 86275  C CA   . LYS T  2 55  ? 217.52807 223.47481 299.00930 1.000 167.57497 ? 55  LYS n CA   1 
ATOM 86276  C C    . LYS T  2 55  ? 218.24557 222.95581 300.25929 1.000 167.99787 ? 55  LYS n C    1 
ATOM 86277  O O    . LYS T  2 55  ? 217.95508 221.86964 300.76772 1.000 168.58396 ? 55  LYS n O    1 
ATOM 86278  C CB   . LYS T  2 55  ? 217.13524 224.94944 299.12435 1.000 168.01413 ? 55  LYS n CB   1 
ATOM 86279  C CG   . LYS T  2 55  ? 216.64890 225.55593 297.81526 1.000 169.21956 ? 55  LYS n CG   1 
ATOM 86280  C CD   . LYS T  2 55  ? 216.29575 227.02908 297.96608 1.000 169.91485 ? 55  LYS n CD   1 
ATOM 86281  C CE   . LYS T  2 55  ? 215.79626 227.60423 296.64645 1.000 169.81052 ? 55  LYS n CE   1 
ATOM 86282  N NZ   . LYS T  2 55  ? 215.41763 229.03217 296.75880 1.000 169.35536 ? 55  LYS n NZ   1 
ATOM 86283  H H    . LYS T  2 55  ? 215.61573 223.02154 299.05186 1.000 168.17115 ? 55  LYS n H    1 
ATOM 86284  H HA   . LYS T  2 55  ? 218.13815 223.38748 298.25704 1.000 168.33579 ? 55  LYS n HA   1 
ATOM 86285  H HB2  . LYS T  2 55  ? 216.42706 225.02850 299.77447 1.000 168.64981 ? 55  LYS n HB2  1 
ATOM 86286  H HB3  . LYS T  2 55  ? 217.89777 225.47853 299.39977 1.000 168.59975 ? 55  LYS n HB3  1 
ATOM 86287  H HG2  . LYS T  2 55  ? 217.33058 225.46205 297.13097 1.000 168.73426 ? 55  LYS n HG2  1 
ATOM 86288  H HG3  . LYS T  2 55  ? 215.83740 225.09276 297.55565 1.000 168.71400 ? 55  LYS n HG3  1 
ATOM 86289  H HD2  . LYS T  2 55  ? 215.59580 227.13340 298.62895 1.000 168.93058 ? 55  LYS n HD2  1 
ATOM 86290  H HD3  . LYS T  2 55  ? 217.08516 227.52788 298.23067 1.000 168.85160 ? 55  LYS n HD3  1 
ATOM 86291  H HE2  . LYS T  2 55  ? 216.50880 227.54478 295.99986 1.000 168.88417 ? 55  LYS n HE2  1 
ATOM 86292  H HE3  . LYS T  2 55  ? 215.02182 227.10478 296.34645 1.000 168.92527 ? 55  LYS n HE3  1 
ATOM 86293  H HZ1  . LYS T  2 55  ? 215.08595 229.31983 295.98338 1.000 168.82149 ? 55  LYS n HZ1  1 
ATOM 86294  H HZ2  . LYS T  2 55  ? 214.80476 229.13715 297.39519 1.000 168.83144 ? 55  LYS n HZ2  1 
ATOM 86295  H HZ3  . LYS T  2 55  ? 216.13542 229.52267 296.96537 1.000 168.79998 ? 55  LYS n HZ3  1 
ATOM 86296  N N    . ASN T  2 56  ? 219.21342 223.73616 300.75432 1.000 159.45527 ? 56  ASN n N    1 
ATOM 86297  C CA   . ASN T  2 56  ? 219.89964 223.42105 302.00533 1.000 159.79337 ? 56  ASN n CA   1 
ATOM 86298  C C    . ASN T  2 56  ? 218.92155 223.22647 303.15605 1.000 160.97248 ? 56  ASN n C    1 
ATOM 86299  O O    . ASN T  2 56  ? 219.14255 222.37241 304.02262 1.000 160.63810 ? 56  ASN n O    1 
ATOM 86300  C CB   . ASN T  2 56  ? 220.87426 224.55517 302.33951 1.000 159.84150 ? 56  ASN n CB   1 
ATOM 86301  C CG   . ASN T  2 56  ? 221.70297 224.29082 303.58474 1.000 159.98152 ? 56  ASN n CG   1 
ATOM 86302  O OD1  . ASN T  2 56  ? 221.62126 223.23257 304.20585 1.000 159.42874 ? 56  ASN n OD1  1 
ATOM 86303  N ND2  . ASN T  2 56  ? 222.50081 225.27673 303.96507 1.000 159.87097 ? 56  ASN n ND2  1 
ATOM 86304  H H    . ASN T  2 56  ? 219.50165 224.45065 300.37568 1.000 159.65231 ? 56  ASN n H    1 
ATOM 86305  H HA   . ASN T  2 56  ? 220.40948 222.60224 301.89650 1.000 159.51713 ? 56  ASN n HA   1 
ATOM 86306  H HB2  . ASN T  2 56  ? 221.48392 224.67897 301.59424 1.000 159.35797 ? 56  ASN n HB2  1 
ATOM 86307  H HB3  . ASN T  2 56  ? 220.36651 225.36797 302.48973 1.000 159.62978 ? 56  ASN n HB3  1 
ATOM 86308  H HD21 . ASN T  2 56  ? 222.99205 225.18105 304.66303 1.000 159.22730 ? 56  ASN n HD21 1 
ATOM 86309  H HD22 . ASN T  2 56  ? 222.53436 226.00617 303.51019 1.000 159.23266 ? 56  ASN n HD22 1 
ATOM 86310  N N    . ASP T  2 57  ? 217.83968 223.99603 303.17730 1.000 180.86225 ? 57  ASP n N    1 
ATOM 86311  C CA   . ASP T  2 57  ? 216.93727 223.99861 304.31940 1.000 181.32859 ? 57  ASP n CA   1 
ATOM 86312  C C    . ASP T  2 57  ? 216.25929 222.64272 304.48691 1.000 181.40953 ? 57  ASP n C    1 
ATOM 86313  O O    . ASP T  2 57  ? 215.76993 222.05492 303.51754 1.000 181.20638 ? 57  ASP n O    1 
ATOM 86314  C CB   . ASP T  2 57  ? 215.88884 225.09617 304.14578 1.000 181.82245 ? 57  ASP n CB   1 
ATOM 86315  C CG   . ASP T  2 57  ? 216.40502 226.46394 304.54855 1.000 181.94777 ? 57  ASP n CG   1 
ATOM 86316  O OD1  . ASP T  2 57  ? 216.65755 226.67212 305.75413 1.000 181.72101 ? 57  ASP n OD1  1 
ATOM 86317  O OD2  . ASP T  2 57  ? 216.56272 227.32863 303.66080 1.000 181.69252 ? 57  ASP n OD2  1 
ATOM 86318  H H    . ASP T  2 57  ? 217.60706 224.52610 302.54166 1.000 180.62613 ? 57  ASP n H    1 
ATOM 86319  H HA   . ASP T  2 57  ? 217.44106 224.18842 305.12579 1.000 180.89282 ? 57  ASP n HA   1 
ATOM 86320  H HB2  . ASP T  2 57  ? 215.63156 225.14151 303.21127 1.000 181.17309 ? 57  ASP n HB2  1 
ATOM 86321  H HB3  . ASP T  2 57  ? 215.11491 224.88822 304.68852 1.000 181.28123 ? 57  ASP n HB3  1 
ATOM 86322  N N    . LEU T  2 58  ? 216.23241 222.14831 305.72736 1.000 174.24397 ? 58  LEU n N    1 
ATOM 86323  C CA   . LEU T  2 58  ? 215.48913 220.94142 306.07297 1.000 173.42192 ? 58  LEU n CA   1 
ATOM 86324  C C    . LEU T  2 58  ? 213.98581 221.16320 306.10574 1.000 174.20908 ? 58  LEU n C    1 
ATOM 86325  O O    . LEU T  2 58  ? 213.23563 220.18765 306.22259 1.000 173.62371 ? 58  LEU n O    1 
ATOM 86326  C CB   . LEU T  2 58  ? 215.91110 220.41599 307.45153 1.000 172.38723 ? 58  LEU n CB   1 
ATOM 86327  C CG   . LEU T  2 58  ? 217.31529 219.87131 307.70193 1.000 172.17358 ? 58  LEU n CG   1 
ATOM 86328  C CD1  . LEU T  2 58  ? 217.51442 219.56534 309.18191 1.000 171.88439 ? 58  LEU n CD1  1 
ATOM 86329  C CD2  . LEU T  2 58  ? 217.54333 218.61323 306.88408 1.000 171.84769 ? 58  LEU n CD2  1 
ATOM 86330  H H    . LEU T  2 58  ? 216.63928 222.50650 306.39518 1.000 172.89289 ? 58  LEU n H    1 
ATOM 86331  H HA   . LEU T  2 58  ? 215.68365 220.25880 305.41337 1.000 172.79878 ? 58  LEU n HA   1 
ATOM 86332  H HB2  . LEU T  2 58  ? 215.77869 221.14037 308.08428 1.000 172.57198 ? 58  LEU n HB2  1 
ATOM 86333  H HB3  . LEU T  2 58  ? 215.30302 219.69316 307.67161 1.000 172.55178 ? 58  LEU n HB3  1 
ATOM 86334  H HG   . LEU T  2 58  ? 217.95736 220.53616 307.42093 1.000 172.57013 ? 58  LEU n HG   1 
ATOM 86335  H HD11 . LEU T  2 58  ? 218.38203 219.15368 309.30673 1.000 172.51770 ? 58  LEU n HD11 1 
ATOM 86336  H HD12 . LEU T  2 58  ? 217.46699 220.38806 309.69350 1.000 172.46751 ? 58  LEU n HD12 1 
ATOM 86337  H HD13 . LEU T  2 58  ? 216.81577 218.95885 309.46704 1.000 172.48240 ? 58  LEU n HD13 1 
ATOM 86338  H HD21 . LEU T  2 58  ? 218.40407 218.21938 307.10078 1.000 172.65647 ? 58  LEU n HD21 1 
ATOM 86339  H HD22 . LEU T  2 58  ? 216.83754 217.96837 307.07738 1.000 172.62084 ? 58  LEU n HD22 1 
ATOM 86340  H HD23 . LEU T  2 58  ? 217.52307 218.87332 305.95669 1.000 172.66915 ? 58  LEU n HD23 1 
ATOM 86341  N N    . ARG T  2 59  ? 213.52534 222.41045 306.00359 1.000 187.18324 ? 59  ARG n N    1 
ATOM 86342  C CA   . ARG T  2 59  ? 212.12582 222.68777 306.30320 1.000 186.86431 ? 59  ARG n CA   1 
ATOM 86343  C C    . ARG T  2 59  ? 211.23344 222.21279 305.16638 1.000 186.56450 ? 59  ARG n C    1 
ATOM 86344  O O    . ARG T  2 59  ? 210.17387 221.61895 305.40413 1.000 186.96784 ? 59  ARG n O    1 
ATOM 86345  C CB   . ARG T  2 59  ? 211.89089 224.18213 306.58654 1.000 186.50931 ? 59  ARG n CB   1 
ATOM 86346  C CG   . ARG T  2 59  ? 213.08589 225.02254 307.11683 1.000 186.51443 ? 59  ARG n CG   1 
ATOM 86347  C CD   . ARG T  2 59  ? 213.39174 224.79091 308.58597 1.000 187.32271 ? 59  ARG n CD   1 
ATOM 86348  N NE   . ARG T  2 59  ? 212.27869 225.10946 309.46994 1.000 187.65137 ? 59  ARG n NE   1 
ATOM 86349  C CZ   . ARG T  2 59  ? 212.30550 224.98205 310.79043 1.000 187.67626 ? 59  ARG n CZ   1 
ATOM 86350  N NH1  . ARG T  2 59  ? 213.38365 224.54879 311.42785 1.000 187.61918 ? 59  ARG n NH1  1 
ATOM 86351  N NH2  . ARG T  2 59  ? 211.21599 225.28036 311.49041 1.000 187.71523 ? 59  ARG n NH2  1 
ATOM 86352  H H    . ARG T  2 59  ? 213.97885 223.06788 305.71206 1.000 186.80142 ? 59  ARG n H    1 
ATOM 86353  H HA   . ARG T  2 59  ? 211.88102 222.18606 307.09246 1.000 186.92650 ? 59  ARG n HA   1 
ATOM 86354  H HB2  . ARG T  2 59  ? 211.60730 224.59630 305.75701 1.000 186.90709 ? 59  ARG n HB2  1 
ATOM 86355  H HB3  . ARG T  2 59  ? 211.17296 224.25403 307.23411 1.000 186.99233 ? 59  ARG n HB3  1 
ATOM 86356  H HG2  . ARG T  2 59  ? 213.89652 224.89247 306.61416 1.000 186.81370 ? 59  ARG n HG2  1 
ATOM 86357  H HG3  . ARG T  2 59  ? 212.83339 225.95502 307.03892 1.000 186.95004 ? 59  ARG n HG3  1 
ATOM 86358  H HD2  . ARG T  2 59  ? 213.61368 223.85497 308.71417 1.000 187.03257 ? 59  ARG n HD2  1 
ATOM 86359  H HD3  . ARG T  2 59  ? 214.14489 225.34581 308.84069 1.000 187.03702 ? 59  ARG n HD3  1 
ATOM 86360  H HE   . ARG T  2 59  ? 211.57327 225.45032 309.11551 1.000 187.07646 ? 59  ARG n HE   1 
ATOM 86361  H HH11 . ARG T  2 59  ? 214.10110 224.34390 311.00117 1.000 187.04874 ? 59  ARG n HH11 1 
ATOM 86362  H HH12 . ARG T  2 59  ? 213.36717 224.47450 312.28401 1.000 186.83244 ? 59  ARG n HH12 1 
ATOM 86363  H HH21 . ARG T  2 59  ? 210.51055 225.56210 311.08825 1.000 186.98400 ? 59  ARG n HH21 1 
ATOM 86364  H HH22 . ARG T  2 59  ? 211.22137 225.20148 312.34672 1.000 186.86642 ? 59  ARG n HH22 1 
ATOM 86365  N N    . GLN T  2 60  ? 211.66596 222.43606 303.92449 1.000 176.86096 ? 60  GLN n N    1 
ATOM 86366  C CA   . GLN T  2 60  ? 210.90744 221.95234 302.77875 1.000 176.45140 ? 60  GLN n CA   1 
ATOM 86367  C C    . GLN T  2 60  ? 210.83081 220.43241 302.78248 1.000 176.25054 ? 60  GLN n C    1 
ATOM 86368  O O    . GLN T  2 60  ? 209.80940 219.85486 302.39165 1.000 176.68794 ? 60  GLN n O    1 
ATOM 86369  C CB   . GLN T  2 60  ? 211.54162 222.46042 301.48489 1.000 176.27472 ? 60  GLN n CB   1 
ATOM 86370  C CG   . GLN T  2 60  ? 211.43336 223.96570 301.30816 1.000 176.50948 ? 60  GLN n CG   1 
ATOM 86371  C CD   . GLN T  2 60  ? 212.08704 224.45832 300.03262 1.000 176.61518 ? 60  GLN n CD   1 
ATOM 86372  O OE1  . GLN T  2 60  ? 212.70152 223.68674 299.29630 1.000 175.82907 ? 60  GLN n OE1  1 
ATOM 86373  N NE2  . GLN T  2 60  ? 211.95675 225.75265 299.76504 1.000 176.78006 ? 60  GLN n NE2  1 
ATOM 86374  H H    . GLN T  2 60  ? 212.38769 222.85859 303.72305 1.000 176.70349 ? 60  GLN n H    1 
ATOM 86375  H HA   . GLN T  2 60  ? 210.00319 222.29998 302.82742 1.000 176.57378 ? 60  GLN n HA   1 
ATOM 86376  H HB2  . GLN T  2 60  ? 212.48321 222.22893 301.48627 1.000 176.28324 ? 60  GLN n HB2  1 
ATOM 86377  H HB3  . GLN T  2 60  ? 211.09886 222.03932 300.73131 1.000 176.35013 ? 60  GLN n HB3  1 
ATOM 86378  H HG2  . GLN T  2 60  ? 210.49634 224.21486 301.28269 1.000 176.52128 ? 60  GLN n HG2  1 
ATOM 86379  H HG3  . GLN T  2 60  ? 211.87236 224.40123 302.05510 1.000 176.57048 ? 60  GLN n HG3  1 
ATOM 86380  H HE21 . GLN T  2 60  ? 211.51947 226.26024 300.30452 1.000 176.49006 ? 60  GLN n HE21 1 
ATOM 86381  H HE22 . GLN T  2 60  ? 212.30863 226.08332 299.05364 1.000 176.48984 ? 60  GLN n HE22 1 
ATOM 86382  N N    . LEU T  2 61  ? 211.90046 219.76850 303.23040 1.000 165.17745 ? 61  LEU n N    1 
ATOM 86383  C CA   . LEU T  2 61  ? 211.90189 218.31043 303.28313 1.000 164.63271 ? 61  LEU n CA   1 
ATOM 86384  C C    . LEU T  2 61  ? 210.79874 217.79170 304.19769 1.000 166.41996 ? 61  LEU n C    1 
ATOM 86385  O O    . LEU T  2 61  ? 210.00924 216.92770 303.79890 1.000 166.33101 ? 61  LEU n O    1 
ATOM 86386  C CB   . LEU T  2 61  ? 213.27636 217.80026 303.73395 1.000 163.92974 ? 61  LEU n CB   1 
ATOM 86387  C CG   . LEU T  2 61  ? 213.42546 216.32921 304.16157 1.000 164.10100 ? 61  LEU n CG   1 
ATOM 86388  C CD1  . LEU T  2 61  ? 213.14774 215.38685 302.99906 1.000 163.66341 ? 61  LEU n CD1  1 
ATOM 86389  C CD2  . LEU T  2 61  ? 214.82106 216.07014 304.71250 1.000 163.87920 ? 61  LEU n CD2  1 
ATOM 86390  H H    . LEU T  2 61  ? 212.62797 220.13552 303.50411 1.000 165.08945 ? 61  LEU n H    1 
ATOM 86391  H HA   . LEU T  2 61  ? 211.73529 217.96471 302.39244 1.000 164.48234 ? 61  LEU n HA   1 
ATOM 86392  H HB2  . LEU T  2 61  ? 213.89654 217.93918 303.00133 1.000 164.42555 ? 61  LEU n HB2  1 
ATOM 86393  H HB3  . LEU T  2 61  ? 213.55428 218.34285 304.48780 1.000 164.78293 ? 61  LEU n HB3  1 
ATOM 86394  H HG   . LEU T  2 61  ? 212.80779 216.11559 304.87676 1.000 164.52451 ? 61  LEU n HG   1 
ATOM 86395  H HD11 . LEU T  2 61  ? 213.09389 214.47928 303.33636 1.000 164.49105 ? 61  LEU n HD11 1 
ATOM 86396  H HD12 . LEU T  2 61  ? 212.30747 215.63138 302.58098 1.000 164.34282 ? 61  LEU n HD12 1 
ATOM 86397  H HD13 . LEU T  2 61  ? 213.86845 215.45696 302.35709 1.000 164.42676 ? 61  LEU n HD13 1 
ATOM 86398  H HD21 . LEU T  2 61  ? 214.81083 215.23644 305.20646 1.000 164.59112 ? 61  LEU n HD21 1 
ATOM 86399  H HD22 . LEU T  2 61  ? 215.44547 216.00354 303.97405 1.000 164.55053 ? 61  LEU n HD22 1 
ATOM 86400  H HD23 . LEU T  2 61  ? 215.07615 216.79770 305.30051 1.000 164.61124 ? 61  LEU n HD23 1 
ATOM 86401  N N    . LYS T  2 62  ? 210.71981 218.30309 305.43166 1.000 186.22922 ? 62  LYS n N    1 
ATOM 86402  C CA   . LYS T  2 62  ? 209.72881 217.74768 306.34752 1.000 186.67825 ? 62  LYS n CA   1 
ATOM 86403  C C    . LYS T  2 62  ? 208.32997 218.21349 305.96963 1.000 186.89016 ? 62  LYS n C    1 
ATOM 86404  O O    . LYS T  2 62  ? 207.35712 217.46712 306.13002 1.000 186.77740 ? 62  LYS n O    1 
ATOM 86405  C CB   . LYS T  2 62  ? 210.01971 218.11343 307.80598 1.000 186.70270 ? 62  LYS n CB   1 
ATOM 86406  C CG   . LYS T  2 62  ? 209.93678 219.57412 308.20614 1.000 186.80469 ? 62  LYS n CG   1 
ATOM 86407  C CD   . LYS T  2 62  ? 210.31695 219.68086 309.68230 1.000 186.37195 ? 62  LYS n CD   1 
ATOM 86408  C CE   . LYS T  2 62  ? 210.23484 221.09204 310.22954 1.000 186.59850 ? 62  LYS n CE   1 
ATOM 86409  N NZ   . LYS T  2 62  ? 211.22600 222.01963 309.66285 1.000 187.25483 ? 62  LYS n NZ   1 
ATOM 86410  H H    . LYS T  2 62  ? 211.20223 218.94255 305.74537 1.000 185.98960 ? 62  LYS n H    1 
ATOM 86411  H HA   . LYS T  2 62  ? 209.75150 216.78216 306.27914 1.000 186.36871 ? 62  LYS n HA   1 
ATOM 86412  H HB2  . LYS T  2 62  ? 209.41154 217.61750 308.37567 1.000 186.66529 ? 62  LYS n HB2  1 
ATOM 86413  H HB3  . LYS T  2 62  ? 210.92816 217.84637 307.99758 1.000 186.52697 ? 62  LYS n HB3  1 
ATOM 86414  H HG2  . LYS T  2 62  ? 210.56253 220.09732 307.68122 1.000 186.54771 ? 62  LYS n HG2  1 
ATOM 86415  H HG3  . LYS T  2 62  ? 209.03121 219.90126 308.09447 1.000 186.69274 ? 62  LYS n HG3  1 
ATOM 86416  H HD2  . LYS T  2 62  ? 209.72082 219.12164 310.20473 1.000 186.65687 ? 62  LYS n HD2  1 
ATOM 86417  H HD3  . LYS T  2 62  ? 211.23223 219.37718 309.79092 1.000 186.64982 ? 62  LYS n HD3  1 
ATOM 86418  H HE2  . LYS T  2 62  ? 209.35204 221.44803 310.04334 1.000 186.68256 ? 62  LYS n HE2  1 
ATOM 86419  H HE3  . LYS T  2 62  ? 210.37805 221.06038 311.18880 1.000 186.67117 ? 62  LYS n HE3  1 
ATOM 86420  H HZ1  . LYS T  2 62  ? 211.41188 222.64323 310.26299 1.000 186.81154 ? 62  LYS n HZ1  1 
ATOM 86421  H HZ2  . LYS T  2 62  ? 211.97364 221.58576 309.45223 1.000 186.71288 ? 62  LYS n HZ2  1 
ATOM 86422  H HZ3  . LYS T  2 62  ? 210.89197 222.40704 308.93669 1.000 186.78796 ? 62  LYS n HZ3  1 
ATOM 86423  N N    . ASN T  2 63  ? 208.20748 219.44919 305.47515 1.000 189.75575 ? 63  ASN n N    1 
ATOM 86424  C CA   . ASN T  2 63  ? 206.90149 219.94547 305.05565 1.000 189.68191 ? 63  ASN n CA   1 
ATOM 86425  C C    . ASN T  2 63  ? 206.34902 219.14250 303.88677 1.000 189.46190 ? 63  ASN n C    1 
ATOM 86426  O O    . ASN T  2 63  ? 205.13055 218.97225 303.77072 1.000 190.84645 ? 63  ASN n O    1 
ATOM 86427  C CB   . ASN T  2 63  ? 206.98239 221.42562 304.68408 1.000 189.62567 ? 63  ASN n CB   1 
ATOM 86428  C CG   . ASN T  2 63  ? 207.36263 222.30323 305.85666 1.000 189.81971 ? 63  ASN n CG   1 
ATOM 86429  O OD1  . ASN T  2 63  ? 207.11823 221.95821 307.01240 1.000 189.79416 ? 63  ASN n OD1  1 
ATOM 86430  N ND2  . ASN T  2 63  ? 207.95737 223.45279 305.56330 1.000 189.62725 ? 63  ASN n ND2  1 
ATOM 86431  H H    . ASN T  2 63  ? 208.85406 220.00707 305.37334 1.000 189.31830 ? 63  ASN n H    1 
ATOM 86432  H HA   . ASN T  2 63  ? 206.28171 219.85623 305.79640 1.000 189.75766 ? 63  ASN n HA   1 
ATOM 86433  H HB2  . ASN T  2 63  ? 207.65407 221.53903 303.99323 1.000 189.46492 ? 63  ASN n HB2  1 
ATOM 86434  H HB3  . ASN T  2 63  ? 206.11762 221.71679 304.35641 1.000 189.68115 ? 63  ASN n HB3  1 
ATOM 86435  H HD21 . ASN T  2 63  ? 208.10893 223.65975 304.74225 1.000 189.55446 ? 63  ASN n HD21 1 
ATOM 86436  H HD22 . ASN T  2 63  ? 208.19272 223.98985 306.19267 1.000 189.63438 ? 63  ASN n HD22 1 
ATOM 86437  N N    . LEU T  2 64  ? 207.22370 218.67644 302.98952 1.000 181.60938 ? 64  LEU n N    1 
ATOM 86438  C CA   . LEU T  2 64  ? 206.79523 217.97064 301.78818 1.000 181.32282 ? 64  LEU n CA   1 
ATOM 86439  C C    . LEU T  2 64  ? 206.83060 216.45368 301.91472 1.000 180.84796 ? 64  LEU n C    1 
ATOM 86440  O O    . LEU T  2 64  ? 206.12715 215.77765 301.15661 1.000 181.35281 ? 64  LEU n O    1 
ATOM 86441  C CB   . LEU T  2 64  ? 207.66662 218.38229 300.59796 1.000 181.00857 ? 64  LEU n CB   1 
ATOM 86442  C CG   . LEU T  2 64  ? 207.54700 219.83904 300.13902 1.000 181.47860 ? 64  LEU n CG   1 
ATOM 86443  C CD1  . LEU T  2 64  ? 208.56964 220.13435 299.05599 1.000 181.13370 ? 64  LEU n CD1  1 
ATOM 86444  C CD2  . LEU T  2 64  ? 206.13847 220.15684 299.65136 1.000 182.38504 ? 64  LEU n CD2  1 
ATOM 86445  H H    . LEU T  2 64  ? 208.07660 218.75798 303.05910 1.000 181.65782 ? 64  LEU n H    1 
ATOM 86446  H HA   . LEU T  2 64  ? 205.88087 218.21087 301.58111 1.000 182.07317 ? 64  LEU n HA   1 
ATOM 86447  H HB2  . LEU T  2 64  ? 208.59504 218.22874 300.83461 1.000 181.36021 ? 64  LEU n HB2  1 
ATOM 86448  H HB3  . LEU T  2 64  ? 207.43380 217.82045 299.84165 1.000 181.63537 ? 64  LEU n HB3  1 
ATOM 86449  H HG   . LEU T  2 64  ? 207.73784 220.41797 300.89239 1.000 181.58202 ? 64  LEU n HG   1 
ATOM 86450  H HD11 . LEU T  2 64  ? 208.51649 221.07194 298.81923 1.000 181.46653 ? 64  LEU n HD11 1 
ATOM 86451  H HD12 . LEU T  2 64  ? 209.45372 219.92706 299.39447 1.000 181.17313 ? 64  LEU n HD12 1 
ATOM 86452  H HD13 . LEU T  2 64  ? 208.37500 219.58334 298.28067 1.000 181.37579 ? 64  LEU n HD13 1 
ATOM 86453  H HD21 . LEU T  2 64  ? 206.17287 220.90948 299.04230 1.000 181.72113 ? 64  LEU n HD21 1 
ATOM 86454  H HD22 . LEU T  2 64  ? 205.77809 219.37796 299.19729 1.000 181.87204 ? 64  LEU n HD22 1 
ATOM 86455  H HD23 . LEU T  2 64  ? 205.58435 220.37323 300.41820 1.000 181.80192 ? 64  LEU n HD23 1 
ATOM 86456  N N    . PHE T  2 65  ? 207.62035 215.90125 302.83548 1.000 172.52430 ? 65  PHE n N    1 
ATOM 86457  C CA   . PHE T  2 65  ? 207.84725 214.45988 302.92043 1.000 172.31465 ? 65  PHE n CA   1 
ATOM 86458  C C    . PHE T  2 65  ? 207.79590 213.97940 304.36232 1.000 173.18506 ? 65  PHE n C    1 
ATOM 86459  O O    . PHE T  2 65  ? 208.61412 213.16377 304.79759 1.000 172.87939 ? 65  PHE n O    1 
ATOM 86460  C CB   . PHE T  2 65  ? 209.17392 214.09310 302.26128 1.000 171.54338 ? 65  PHE n CB   1 
ATOM 86461  C CG   . PHE T  2 65  ? 209.22061 214.42724 300.80070 1.000 171.79210 ? 65  PHE n CG   1 
ATOM 86462  C CD1  . PHE T  2 65  ? 208.46148 213.71071 299.89752 1.000 172.38313 ? 65  PHE n CD1  1 
ATOM 86463  C CD2  . PHE T  2 65  ? 209.98724 215.47862 300.33470 1.000 171.18118 ? 65  PHE n CD2  1 
ATOM 86464  C CE1  . PHE T  2 65  ? 208.47770 214.01906 298.55272 1.000 172.68360 ? 65  PHE n CE1  1 
ATOM 86465  C CE2  . PHE T  2 65  ? 210.00752 215.79178 298.98838 1.000 170.69285 ? 65  PHE n CE2  1 
ATOM 86466  C CZ   . PHE T  2 65  ? 209.25520 215.05845 298.09754 1.000 171.52839 ? 65  PHE n CZ   1 
ATOM 86467  H H    . PHE T  2 65  ? 208.04385 216.34911 303.43396 1.000 172.86295 ? 65  PHE n H    1 
ATOM 86468  H HA   . PHE T  2 65  ? 207.14748 213.98613 302.44599 1.000 173.24192 ? 65  PHE n HA   1 
ATOM 86469  H HB2  . PHE T  2 65  ? 209.88969 214.57608 302.70239 1.000 172.19056 ? 65  PHE n HB2  1 
ATOM 86470  H HB3  . PHE T  2 65  ? 209.31540 213.13788 302.35045 1.000 172.22927 ? 65  PHE n HB3  1 
ATOM 86471  H HD1  . PHE T  2 65  ? 207.93569 213.00525 300.19890 1.000 172.86758 ? 65  PHE n HD1  1 
ATOM 86472  H HD2  . PHE T  2 65  ? 210.49820 215.97517 300.93196 1.000 172.11007 ? 65  PHE n HD2  1 
ATOM 86473  H HE1  . PHE T  2 65  ? 207.96865 213.52105 297.95495 1.000 173.09510 ? 65  PHE n HE1  1 
ATOM 86474  H HE2  . PHE T  2 65  ? 210.53372 216.49482 298.68350 1.000 171.94015 ? 65  PHE n HE2  1 
ATOM 86475  H HZ   . PHE T  2 65  ? 209.26966 215.26747 297.19186 1.000 172.39468 ? 65  PHE n HZ   1 
ATOM 86476  N N    . GLY T  2 66  ? 206.82575 214.47724 305.12409 1.000 190.63385 ? 66  GLY n N    1 
ATOM 86477  C CA   . GLY T  2 66  ? 206.56811 213.96893 306.45690 1.000 191.12090 ? 66  GLY n CA   1 
ATOM 86478  C C    . GLY T  2 66  ? 207.66562 214.26052 307.45857 1.000 189.96092 ? 66  GLY n C    1 
ATOM 86479  O O    . GLY T  2 66  ? 208.77760 214.64476 307.08584 1.000 189.37154 ? 66  GLY n O    1 
ATOM 86480  H H    . GLY T  2 66  ? 206.30146 215.11535 304.88476 1.000 190.52550 ? 66  GLY n H    1 
ATOM 86481  H HA2  . GLY T  2 66  ? 205.74398 214.35837 306.78973 1.000 190.71794 ? 66  GLY n HA2  1 
ATOM 86482  H HA3  . GLY T  2 66  ? 206.44913 213.00719 306.41126 1.000 190.59123 ? 66  GLY n HA3  1 
ATOM 86483  N N    . ASP T  2 67  ? 207.35576 214.06439 308.73964 1.000 184.11018 ? 67  ASP n N    1 
ATOM 86484  C CA   . ASP T  2 67  ? 208.28614 214.29316 309.83573 1.000 183.84574 ? 67  ASP n CA   1 
ATOM 86485  C C    . ASP T  2 67  ? 208.67957 212.97076 310.49580 1.000 183.47191 ? 67  ASP n C    1 
ATOM 86486  O O    . ASP T  2 67  ? 209.49581 212.95890 311.42040 1.000 183.51036 ? 67  ASP n O    1 
ATOM 86487  C CB   . ASP T  2 67  ? 207.62014 215.24256 310.85089 1.000 184.24137 ? 67  ASP n CB   1 
ATOM 86488  C CG   . ASP T  2 67  ? 208.56480 215.75375 311.94443 1.000 184.34156 ? 67  ASP n CG   1 
ATOM 86489  O OD1  . ASP T  2 67  ? 209.75404 215.38782 311.99730 1.000 184.13139 ? 67  ASP n OD1  1 
ATOM 86490  O OD2  . ASP T  2 67  ? 208.08775 216.54832 312.78139 1.000 184.76668 ? 67  ASP n OD2  1 
ATOM 86491  H H    . ASP T  2 67  ? 206.58650 213.78547 309.00382 1.000 184.28600 ? 67  ASP n H    1 
ATOM 86492  H HA   . ASP T  2 67  ? 209.09245 214.72434 309.51451 1.000 184.30371 ? 67  ASP n HA   1 
ATOM 86493  H HB2  . ASP T  2 67  ? 207.26385 216.00974 310.37651 1.000 184.24166 ? 67  ASP n HB2  1 
ATOM 86494  H HB3  . ASP T  2 67  ? 206.89793 214.76564 311.28930 1.000 184.24340 ? 67  ASP n HB3  1 
ATOM 86495  N N    . ASP T  2 68  ? 208.15097 211.84532 310.01811 1.000 177.30522 ? 68  ASP n N    1 
ATOM 86496  C CA   . ASP T  2 68  ? 208.28742 210.58433 310.72996 1.000 177.52970 ? 68  ASP n CA   1 
ATOM 86497  C C    . ASP T  2 68  ? 209.61478 209.91135 310.40311 1.000 176.88513 ? 68  ASP n C    1 
ATOM 86498  O O    . ASP T  2 68  ? 210.05514 209.89083 309.25012 1.000 176.80306 ? 68  ASP n O    1 
ATOM 86499  C CB   . ASP T  2 68  ? 207.12423 209.65976 310.37862 1.000 178.04020 ? 68  ASP n CB   1 
ATOM 86500  C CG   . ASP T  2 68  ? 207.12658 208.38867 311.18970 1.000 177.67196 ? 68  ASP n CG   1 
ATOM 86501  O OD1  . ASP T  2 68  ? 206.78122 208.44125 312.38820 1.000 177.72293 ? 68  ASP n OD1  1 
ATOM 86502  O OD2  . ASP T  2 68  ? 207.46638 207.33405 310.62297 1.000 177.17237 ? 68  ASP n OD2  1 
ATOM 86503  H H    . ASP T  2 68  ? 207.71947 211.76751 309.27949 1.000 177.71054 ? 68  ASP n H    1 
ATOM 86504  H HA   . ASP T  2 68  ? 208.26192 210.75222 311.68431 1.000 177.68928 ? 68  ASP n HA   1 
ATOM 86505  H HB2  . ASP T  2 68  ? 206.28723 210.12287 310.53671 1.000 177.65754 ? 68  ASP n HB2  1 
ATOM 86506  H HB3  . ASP T  2 68  ? 207.19613 209.41071 309.44817 1.000 177.62310 ? 68  ASP n HB3  1 
ATOM 86507  N N    . MET T  2 69  ? 210.24872 209.35497 311.43786 1.000 166.99807 ? 69  MET n N    1 
ATOM 86508  C CA   . MET T  2 69  ? 211.56793 208.75231 311.27529 1.000 166.81476 ? 69  MET n CA   1 
ATOM 86509  C C    . MET T  2 69  ? 211.50099 207.46767 310.45713 1.000 166.79874 ? 69  MET n C    1 
ATOM 86510  O O    . MET T  2 69  ? 212.40383 207.19050 309.65926 1.000 166.16737 ? 69  MET n O    1 
ATOM 86511  C CB   . MET T  2 69  ? 212.18376 208.48690 312.65046 1.000 167.38874 ? 69  MET n CB   1 
ATOM 86512  C CG   . MET T  2 69  ? 213.61985 207.96599 312.63336 1.000 166.38480 ? 69  MET n CG   1 
ATOM 86513  S SD   . MET T  2 69  ? 214.80269 209.13393 311.93183 1.000 165.30139 ? 69  MET n SD   1 
ATOM 86514  C CE   . MET T  2 69  ? 214.89051 210.35963 313.23493 1.000 164.78634 ? 69  MET n CE   1 
ATOM 86515  H H    . MET T  2 69  ? 209.93730 209.31587 312.23791 1.000 166.54629 ? 69  MET n H    1 
ATOM 86516  H HA   . MET T  2 69  ? 212.13743 209.38417 310.81035 1.000 166.23743 ? 69  MET n HA   1 
ATOM 86517  H HB2  . MET T  2 69  ? 212.18042 209.31722 313.15165 1.000 166.30912 ? 69  MET n HB2  1 
ATOM 86518  H HB3  . MET T  2 69  ? 211.63878 207.82863 313.10927 1.000 166.35263 ? 69  MET n HB3  1 
ATOM 86519  H HG2  . MET T  2 69  ? 213.89013 207.79061 313.54780 1.000 166.17290 ? 69  MET n HG2  1 
ATOM 86520  H HG3  . MET T  2 69  ? 213.66854 207.14500 312.12050 1.000 166.18935 ? 69  MET n HG3  1 
ATOM 86521  H HE1  . MET T  2 69  ? 215.75478 210.79810 313.19562 1.000 165.93300 ? 69  MET n HE1  1 
ATOM 86522  H HE2  . MET T  2 69  ? 214.18340 211.01051 313.10408 1.000 165.88731 ? 69  MET n HE2  1 
ATOM 86523  H HE3  . MET T  2 69  ? 214.78364 209.91889 314.09237 1.000 166.06628 ? 69  MET n HE3  1 
ATOM 86524  N N    . ASN T  2 70  ? 210.45233 206.66086 310.65020 1.000 173.60646 ? 70  ASN n N    1 
ATOM 86525  C CA   . ASN T  2 70  ? 210.36072 205.39360 309.92933 1.000 173.83015 ? 70  ASN n CA   1 
ATOM 86526  C C    . ASN T  2 70  ? 210.23757 205.62338 308.42716 1.000 173.88707 ? 70  ASN n C    1 
ATOM 86527  O O    . ASN T  2 70  ? 210.61702 204.75366 307.63414 1.000 173.29091 ? 70  ASN n O    1 
ATOM 86528  C CB   . ASN T  2 70  ? 209.17459 204.57385 310.45023 1.000 173.55117 ? 70  ASN n CB   1 
ATOM 86529  C CG   . ASN T  2 70  ? 208.96241 203.27662 309.68221 1.000 173.25432 ? 70  ASN n CG   1 
ATOM 86530  O OD1  . ASN T  2 70  ? 209.88964 202.72588 309.08988 1.000 172.62529 ? 70  ASN n OD1  1 
ATOM 86531  N ND2  . ASN T  2 70  ? 207.72823 202.78696 309.68678 1.000 173.03146 ? 70  ASN n ND2  1 
ATOM 86532  H H    . ASN T  2 70  ? 209.79485 206.82290 311.17980 1.000 173.21341 ? 70  ASN n H    1 
ATOM 86533  H HA   . ASN T  2 70  ? 211.16968 204.88233 310.08639 1.000 173.20386 ? 70  ASN n HA   1 
ATOM 86534  H HB2  . ASN T  2 70  ? 209.32783 204.35075 311.38146 1.000 173.23468 ? 70  ASN n HB2  1 
ATOM 86535  H HB3  . ASN T  2 70  ? 208.36371 205.09077 310.36226 1.000 173.29465 ? 70  ASN n HB3  1 
ATOM 86536  H HD21 . ASN T  2 70  ? 207.10337 203.19892 310.11011 1.000 173.23903 ? 70  ASN n HD21 1 
ATOM 86537  H HD22 . ASN T  2 70  ? 207.55443 202.05666 309.26687 1.000 173.14294 ? 70  ASN n HD22 1 
ATOM 86538  N N    . TYR T  2 71  ? 209.72342 206.78318 308.01509 1.000 183.89801 ? 71  TYR n N    1 
ATOM 86539  C CA   . TYR T  2 71  ? 209.67149 207.10756 306.59624 1.000 183.63543 ? 71  TYR n CA   1 
ATOM 86540  C C    . TYR T  2 71  ? 211.08908 207.14518 306.04683 1.000 182.56474 ? 71  TYR n C    1 
ATOM 86541  O O    . TYR T  2 71  ? 211.93668 207.88885 306.55134 1.000 181.95146 ? 71  TYR n O    1 
ATOM 86542  C CB   . TYR T  2 71  ? 208.99578 208.46148 306.36182 1.000 183.81735 ? 71  TYR n CB   1 
ATOM 86543  C CG   . TYR T  2 71  ? 207.52969 208.57116 306.74337 1.000 184.83694 ? 71  TYR n CG   1 
ATOM 86544  C CD1  . TYR T  2 71  ? 206.78415 207.46049 307.12428 1.000 185.12403 ? 71  TYR n CD1  1 
ATOM 86545  C CD2  . TYR T  2 71  ? 206.88291 209.80049 306.68817 1.000 184.80074 ? 71  TYR n CD2  1 
ATOM 86546  C CE1  . TYR T  2 71  ? 205.45470 207.58066 307.47181 1.000 185.41792 ? 71  TYR n CE1  1 
ATOM 86547  C CE2  . TYR T  2 71  ? 205.55093 209.92600 307.02803 1.000 185.34988 ? 71  TYR n CE2  1 
ATOM 86548  C CZ   . TYR T  2 71  ? 204.84109 208.81340 307.41809 1.000 185.90195 ? 71  TYR n CZ   1 
ATOM 86549  O OH   . TYR T  2 71  ? 203.51140 208.93353 307.75115 1.000 187.69954 ? 71  TYR n OH   1 
ATOM 86550  H H    . TYR T  2 71  ? 209.40055 207.39171 308.52981 1.000 184.11648 ? 71  TYR n H    1 
ATOM 86551  H HA   . TYR T  2 71  ? 209.18492 206.41892 306.11638 1.000 184.42501 ? 71  TYR n HA   1 
ATOM 86552  H HB2  . TYR T  2 71  ? 209.47622 209.13285 306.87080 1.000 184.40715 ? 71  TYR n HB2  1 
ATOM 86553  H HB3  . TYR T  2 71  ? 209.05979 208.66991 305.41691 1.000 184.65566 ? 71  TYR n HB3  1 
ATOM 86554  H HD1  . TYR T  2 71  ? 207.18781 206.62484 307.17203 1.000 184.65929 ? 71  TYR n HD1  1 
ATOM 86555  H HD2  . TYR T  2 71  ? 207.36052 210.55569 306.43030 1.000 184.64582 ? 71  TYR n HD2  1 
ATOM 86556  H HE1  . TYR T  2 71  ? 204.97079 206.83013 307.73104 1.000 184.96606 ? 71  TYR n HE1  1 
ATOM 86557  H HE2  . TYR T  2 71  ? 205.13499 210.75697 306.99160 1.000 184.87355 ? 71  TYR n HE2  1 
ATOM 86558  H HH   . TYR T  2 71  ? 203.17024 208.17259 307.85177 1.000 185.02953 ? 71  TYR n HH   1 
ATOM 86559  N N    . SER T  2 72  ? 211.35200 206.33140 305.02253 1.000 154.97892 ? 72  SER n N    1 
ATOM 86560  C CA   . SER T  2 72  ? 212.66542 206.35625 304.38953 1.000 153.31534 ? 72  SER n CA   1 
ATOM 86561  C C    . SER T  2 72  ? 212.97819 207.73244 303.82402 1.000 152.40907 ? 72  SER n C    1 
ATOM 86562  O O    . SER T  2 72  ? 214.13722 208.16661 303.84876 1.000 151.26394 ? 72  SER n O    1 
ATOM 86563  C CB   . SER T  2 72  ? 212.73481 205.30642 303.28295 1.000 152.26821 ? 72  SER n CB   1 
ATOM 86564  O OG   . SER T  2 72  ? 212.43934 204.01425 303.78338 1.000 152.65162 ? 72  SER n OG   1 
ATOM 86565  H H    . SER T  2 72  ? 210.79773 205.76847 304.68307 1.000 154.08836 ? 72  SER n H    1 
ATOM 86566  H HA   . SER T  2 72  ? 213.34089 206.14286 305.05165 1.000 153.70929 ? 72  SER n HA   1 
ATOM 86567  H HB2  . SER T  2 72  ? 212.08927 205.53384 302.59636 1.000 153.26166 ? 72  SER n HB2  1 
ATOM 86568  H HB3  . SER T  2 72  ? 213.62778 205.31145 302.90881 1.000 153.18099 ? 72  SER n HB3  1 
ATOM 86569  H HG   . SER T  2 72  ? 211.65178 203.99207 304.07480 1.000 153.37282 ? 72  SER n HG   1 
ATOM 86570  N N    . ALA T  2 73  ? 211.95411 208.43481 303.33436 1.000 158.45156 ? 73  ALA n N    1 
ATOM 86571  C CA   . ALA T  2 73  ? 212.14937 209.75434 302.74734 1.000 159.20280 ? 73  ALA n CA   1 
ATOM 86572  C C    . ALA T  2 73  ? 212.75813 210.71980 303.75324 1.000 158.45249 ? 73  ALA n C    1 
ATOM 86573  O O    . ALA T  2 73  ? 213.83284 211.28001 303.52014 1.000 158.60763 ? 73  ALA n O    1 
ATOM 86574  C CB   . ALA T  2 73  ? 210.81526 210.29073 302.22819 1.000 159.44245 ? 73  ALA n CB   1 
ATOM 86575  H H    . ALA T  2 73  ? 211.13741 208.16679 303.33034 1.000 159.42131 ? 73  ALA n H    1 
ATOM 86576  H HA   . ALA T  2 73  ? 212.76435 209.67816 302.00412 1.000 159.12614 ? 73  ALA n HA   1 
ATOM 86577  H HB1  . ALA T  2 73  ? 210.95991 211.15628 301.81512 1.000 159.41588 ? 73  ALA n HB1  1 
ATOM 86578  H HB2  . ALA T  2 73  ? 210.46725 209.66481 301.57608 1.000 159.43891 ? 73  ALA n HB2  1 
ATOM 86579  H HB3  . ALA T  2 73  ? 210.19653 210.37449 302.97008 1.000 159.82455 ? 73  ALA n HB3  1 
ATOM 86580  N N    . PHE T  2 74  ? 212.08591 210.91777 304.88859 1.000 159.86565 ? 74  PHE n N    1 
ATOM 86581  C CA   . PHE T  2 74  ? 212.58259 211.86529 305.88069 1.000 159.71096 ? 74  PHE n CA   1 
ATOM 86582  C C    . PHE T  2 74  ? 213.92600 211.43374 306.45162 1.000 158.84552 ? 74  PHE n C    1 
ATOM 86583  O O    . PHE T  2 74  ? 214.84129 212.25343 306.57833 1.000 158.35740 ? 74  PHE n O    1 
ATOM 86584  C CB   . PHE T  2 74  ? 211.55918 212.03072 307.00606 1.000 160.36610 ? 74  PHE n CB   1 
ATOM 86585  C CG   . PHE T  2 74  ? 211.85044 213.18096 307.93318 1.000 160.60446 ? 74  PHE n CG   1 
ATOM 86586  C CD1  . PHE T  2 74  ? 212.09370 214.45330 307.44580 1.000 160.89610 ? 74  PHE n CD1  1 
ATOM 86587  C CD2  . PHE T  2 74  ? 211.89052 212.97874 309.30210 1.000 161.63662 ? 74  PHE n CD2  1 
ATOM 86588  C CE1  . PHE T  2 74  ? 212.37154 215.49344 308.30015 1.000 160.84232 ? 74  PHE n CE1  1 
ATOM 86589  C CE2  . PHE T  2 74  ? 212.16307 214.02209 310.16285 1.000 161.28072 ? 74  PHE n CE2  1 
ATOM 86590  C CZ   . PHE T  2 74  ? 212.40198 215.28168 309.66013 1.000 160.50965 ? 74  PHE n CZ   1 
ATOM 86591  H H    . PHE T  2 74  ? 211.35498 210.51993 305.10465 1.000 160.99969 ? 74  PHE n H    1 
ATOM 86592  H HA   . PHE T  2 74  ? 212.71190 212.70854 305.42344 1.000 160.85752 ? 74  PHE n HA   1 
ATOM 86593  H HB2  . PHE T  2 74  ? 210.68525 212.18064 306.61272 1.000 161.41435 ? 74  PHE n HB2  1 
ATOM 86594  H HB3  . PHE T  2 74  ? 211.54522 211.21854 307.53615 1.000 161.45271 ? 74  PHE n HB3  1 
ATOM 86595  H HD1  . PHE T  2 74  ? 212.07503 214.60358 306.52830 1.000 161.19093 ? 74  PHE n HD1  1 
ATOM 86596  H HD2  . PHE T  2 74  ? 211.72982 212.12965 309.64565 1.000 161.49355 ? 74  PHE n HD2  1 
ATOM 86597  H HE1  . PHE T  2 74  ? 212.52960 216.34328 307.95833 1.000 161.26389 ? 74  PHE n HE1  1 
ATOM 86598  H HE2  . PHE T  2 74  ? 212.18546 213.87526 311.08056 1.000 161.25850 ? 74  PHE n HE2  1 
ATOM 86599  H HZ   . PHE T  2 74  ? 212.58645 215.98734 310.23653 1.000 161.01736 ? 74  PHE n HZ   1 
ATOM 86600  N N    . LYS T  2 75  ? 214.06247 210.15021 306.78467 1.000 140.46769 ? 75  LYS n N    1 
ATOM 86601  C CA   . LYS T  2 75  ? 215.28077 209.64931 307.41410 1.000 139.85505 ? 75  LYS n CA   1 
ATOM 86602  C C    . LYS T  2 75  ? 216.48867 209.86554 306.50680 1.000 137.52713 ? 75  LYS n C    1 
ATOM 86603  O O    . LYS T  2 75  ? 217.49286 210.47840 306.90170 1.000 135.59133 ? 75  LYS n O    1 
ATOM 86604  C CB   . LYS T  2 75  ? 215.07947 208.16441 307.72305 1.000 140.03062 ? 75  LYS n CB   1 
ATOM 86605  C CG   . LYS T  2 75  ? 216.19031 207.43021 308.44546 1.000 138.56638 ? 75  LYS n CG   1 
ATOM 86606  C CD   . LYS T  2 75  ? 215.69978 206.00620 308.72675 1.000 138.69845 ? 75  LYS n CD   1 
ATOM 86607  C CE   . LYS T  2 75  ? 216.75486 205.09728 309.32726 1.000 137.58362 ? 75  LYS n CE   1 
ATOM 86608  N NZ   . LYS T  2 75  ? 217.14413 205.53495 310.68851 1.000 137.55784 ? 75  LYS n NZ   1 
ATOM 86609  H H    . LYS T  2 75  ? 213.46158 209.54888 306.65584 1.000 140.49876 ? 75  LYS n H    1 
ATOM 86610  H HA   . LYS T  2 75  ? 215.43315 210.12106 308.24757 1.000 139.26354 ? 75  LYS n HA   1 
ATOM 86611  H HB2  . LYS T  2 75  ? 214.28579 208.08209 308.27172 1.000 140.04797 ? 75  LYS n HB2  1 
ATOM 86612  H HB3  . LYS T  2 75  ? 214.93387 207.70174 306.88361 1.000 139.50363 ? 75  LYS n HB3  1 
ATOM 86613  H HG2  . LYS T  2 75  ? 216.97939 207.38686 307.88313 1.000 138.68480 ? 75  LYS n HG2  1 
ATOM 86614  H HG3  . LYS T  2 75  ? 216.38614 207.87136 309.28623 1.000 138.76708 ? 75  LYS n HG3  1 
ATOM 86615  H HD2  . LYS T  2 75  ? 214.95850 206.05040 309.35064 1.000 139.31502 ? 75  LYS n HD2  1 
ATOM 86616  H HD3  . LYS T  2 75  ? 215.40534 205.60666 307.89396 1.000 138.85194 ? 75  LYS n HD3  1 
ATOM 86617  H HE2  . LYS T  2 75  ? 216.40417 204.19483 309.38802 1.000 138.41904 ? 75  LYS n HE2  1 
ATOM 86618  H HE3  . LYS T  2 75  ? 217.54663 205.11216 308.76729 1.000 138.45305 ? 75  LYS n HE3  1 
ATOM 86619  H HZ1  . LYS T  2 75  ? 217.95064 205.21889 310.89122 1.000 138.48170 ? 75  LYS n HZ1  1 
ATOM 86620  H HZ2  . LYS T  2 75  ? 217.16370 206.42402 310.72978 1.000 138.70729 ? 75  LYS n HZ2  1 
ATOM 86621  H HZ3  . LYS T  2 75  ? 216.55556 205.23398 311.28419 1.000 138.64744 ? 75  LYS n HZ3  1 
ATOM 86622  N N    . LEU T  2 76  ? 216.38292 209.41397 305.25932 1.000 128.83801 ? 76  LEU n N    1 
ATOM 86623  C CA   . LEU T  2 76  ? 217.50599 209.49951 304.33924 1.000 127.45986 ? 76  LEU n CA   1 
ATOM 86624  C C    . LEU T  2 76  ? 217.72291 210.91445 303.81449 1.000 129.51785 ? 76  LEU n C    1 
ATOM 86625  O O    . LEU T  2 76  ? 218.86689 211.29099 303.54200 1.000 128.83313 ? 76  LEU n O    1 
ATOM 86626  C CB   . LEU T  2 76  ? 217.29462 208.50557 303.19746 1.000 126.88773 ? 76  LEU n CB   1 
ATOM 86627  C CG   . LEU T  2 76  ? 217.17465 207.04271 303.65060 1.000 127.92046 ? 76  LEU n CG   1 
ATOM 86628  C CD1  . LEU T  2 76  ? 216.59880 206.17352 302.55918 1.000 127.93235 ? 76  LEU n CD1  1 
ATOM 86629  C CD2  . LEU T  2 76  ? 218.53331 206.51262 304.09359 1.000 127.16882 ? 76  LEU n CD2  1 
ATOM 86630  H H    . LEU T  2 76  ? 215.67572 209.05643 304.92570 1.000 129.87688 ? 76  LEU n H    1 
ATOM 86631  H HA   . LEU T  2 76  ? 218.31164 209.23943 304.81046 1.000 128.49469 ? 76  LEU n HA   1 
ATOM 86632  H HB2  . LEU T  2 76  ? 216.45708 208.73031 302.76671 1.000 128.87342 ? 76  LEU n HB2  1 
ATOM 86633  H HB3  . LEU T  2 76  ? 218.02259 208.58133 302.56129 1.000 128.29843 ? 76  LEU n HB3  1 
ATOM 86634  H HG   . LEU T  2 76  ? 216.57529 206.97966 304.40873 1.000 128.95725 ? 76  LEU n HG   1 
ATOM 86635  H HD11 . LEU T  2 76  ? 216.63941 205.24487 302.83450 1.000 128.89040 ? 76  LEU n HD11 1 
ATOM 86636  H HD12 . LEU T  2 76  ? 215.67497 206.43006 302.41659 1.000 129.08731 ? 76  LEU n HD12 1 
ATOM 86637  H HD13 . LEU T  2 76  ? 217.11287 206.30515 301.74824 1.000 128.47473 ? 76  LEU n HD13 1 
ATOM 86638  H HD21 . LEU T  2 76  ? 218.49656 206.31320 305.04153 1.000 128.44889 ? 76  LEU n HD21 1 
ATOM 86639  H HD22 . LEU T  2 76  ? 218.74551 205.70874 303.59477 1.000 128.51753 ? 76  LEU n HD22 1 
ATOM 86640  H HD23 . LEU T  2 76  ? 219.20848 207.18466 303.92447 1.000 128.41123 ? 76  LEU n HD23 1 
ATOM 86641  N N    . GLY T  2 77  ? 216.66661 211.71955 303.67053 1.000 140.42028 ? 77  GLY n N    1 
ATOM 86642  C CA   . GLY T  2 77  ? 216.86781 213.11833 303.33551 1.000 139.81532 ? 77  GLY n CA   1 
ATOM 86643  C C    . GLY T  2 77  ? 217.58632 213.86704 304.43786 1.000 139.11519 ? 77  GLY n C    1 
ATOM 86644  O O    . GLY T  2 77  ? 218.43651 214.72100 304.17242 1.000 138.07845 ? 77  GLY n O    1 
ATOM 86645  H H    . GLY T  2 77  ? 215.84507 211.48257 303.75933 1.000 139.91620 ? 77  GLY n H    1 
ATOM 86646  H HA2  . GLY T  2 77  ? 217.39208 213.18566 302.52236 1.000 139.36527 ? 77  GLY n HA2  1 
ATOM 86647  H HA3  . GLY T  2 77  ? 216.00927 213.54383 303.18707 1.000 139.82510 ? 77  GLY n HA3  1 
ATOM 86648  N N    . LYS T  2 78  ? 217.25047 213.55845 305.69229 1.000 140.74215 ? 78  LYS n N    1 
ATOM 86649  C CA   . LYS T  2 78  ? 217.97991 214.12511 306.81552 1.000 141.04661 ? 78  LYS n CA   1 
ATOM 86650  C C    . LYS T  2 78  ? 219.44337 213.71530 306.76559 1.000 140.30835 ? 78  LYS n C    1 
ATOM 86651  O O    . LYS T  2 78  ? 220.33017 214.54838 306.97640 1.000 139.29544 ? 78  LYS n O    1 
ATOM 86652  C CB   . LYS T  2 78  ? 217.32444 213.68299 308.12467 1.000 141.33504 ? 78  LYS n CB   1 
ATOM 86653  C CG   . LYS T  2 78  ? 217.91801 214.30682 309.38165 1.000 141.55926 ? 78  LYS n CG   1 
ATOM 86654  C CD   . LYS T  2 78  ? 217.14432 213.85762 310.61406 1.000 141.03525 ? 78  LYS n CD   1 
ATOM 86655  C CE   . LYS T  2 78  ? 217.70329 214.46431 311.88996 1.000 140.51375 ? 78  LYS n CE   1 
ATOM 86656  N NZ   . LYS T  2 78  ? 216.93460 214.02207 313.08611 1.000 141.28945 ? 78  LYS n NZ   1 
ATOM 86657  H H    . LYS T  2 78  ? 216.60623 213.03425 305.91364 1.000 141.29759 ? 78  LYS n H    1 
ATOM 86658  H HA   . LYS T  2 78  ? 217.94032 215.09339 306.76737 1.000 141.27039 ? 78  LYS n HA   1 
ATOM 86659  H HB2  . LYS T  2 78  ? 216.38776 213.93163 308.09115 1.000 141.45377 ? 78  LYS n HB2  1 
ATOM 86660  H HB3  . LYS T  2 78  ? 217.40228 212.71773 308.20198 1.000 141.05906 ? 78  LYS n HB3  1 
ATOM 86661  H HG2  . LYS T  2 78  ? 218.83837 214.01560 309.48346 1.000 141.20514 ? 78  LYS n HG2  1 
ATOM 86662  H HG3  . LYS T  2 78  ? 217.86952 215.27556 309.32190 1.000 141.26147 ? 78  LYS n HG3  1 
ATOM 86663  H HD2  . LYS T  2 78  ? 216.20931 214.09877 310.53069 1.000 141.24998 ? 78  LYS n HD2  1 
ATOM 86664  H HD3  . LYS T  2 78  ? 217.23482 212.89338 310.68841 1.000 141.20967 ? 78  LYS n HD3  1 
ATOM 86665  H HE2  . LYS T  2 78  ? 218.62319 214.17754 312.01019 1.000 141.10791 ? 78  LYS n HE2  1 
ATOM 86666  H HE3  . LYS T  2 78  ? 217.65406 215.43317 311.83126 1.000 141.04232 ? 78  LYS n HE3  1 
ATOM 86667  H HZ1  . LYS T  2 78  ? 217.35053 214.28827 313.82470 1.000 141.30386 ? 78  LYS n HZ1  1 
ATOM 86668  H HZ2  . LYS T  2 78  ? 216.11874 214.37449 313.06886 1.000 141.17868 ? 78  LYS n HZ2  1 
ATOM 86669  H HZ3  . LYS T  2 78  ? 216.86378 213.13183 313.09972 1.000 141.18636 ? 78  LYS n HZ3  1 
ATOM 86670  N N    . LEU T  2 79  ? 219.71870 212.44367 306.45700 1.000 126.29391 ? 79  LEU n N    1 
ATOM 86671  C CA   . LEU T  2 79  ? 221.11017 212.02447 306.28306 1.000 124.40392 ? 79  LEU n CA   1 
ATOM 86672  C C    . LEU T  2 79  ? 221.80309 212.83127 305.19207 1.000 124.70959 ? 79  LEU n C    1 
ATOM 86673  O O    . LEU T  2 79  ? 222.92496 213.31787 305.37884 1.000 123.62699 ? 79  LEU n O    1 
ATOM 86674  C CB   . LEU T  2 79  ? 221.19621 210.53770 305.94575 1.000 123.45146 ? 79  LEU n CB   1 
ATOM 86675  C CG   . LEU T  2 79  ? 220.77658 209.51414 306.99563 1.000 125.22572 ? 79  LEU n CG   1 
ATOM 86676  C CD1  . LEU T  2 79  ? 220.80390 208.10837 306.41150 1.000 124.77405 ? 79  LEU n CD1  1 
ATOM 86677  C CD2  . LEU T  2 79  ? 221.69691 209.60789 308.19906 1.000 124.15456 ? 79  LEU n CD2  1 
ATOM 86678  H H    . LEU T  2 79  ? 219.13583 211.82226 306.34053 1.000 125.53438 ? 79  LEU n H    1 
ATOM 86679  H HA   . LEU T  2 79  ? 221.59031 212.17980 307.11063 1.000 124.75021 ? 79  LEU n HA   1 
ATOM 86680  H HB2  . LEU T  2 79  ? 220.63005 210.40044 305.17108 1.000 124.77890 ? 79  LEU n HB2  1 
ATOM 86681  H HB3  . LEU T  2 79  ? 222.11211 210.33972 305.69861 1.000 124.54733 ? 79  LEU n HB3  1 
ATOM 86682  H HG   . LEU T  2 79  ? 219.87289 209.70608 307.28674 1.000 125.14612 ? 79  LEU n HG   1 
ATOM 86683  H HD11 . LEU T  2 79  ? 220.14654 207.56083 306.86717 1.000 124.89832 ? 79  LEU n HD11 1 
ATOM 86684  H HD12 . LEU T  2 79  ? 220.60401 208.14712 305.46563 1.000 124.78668 ? 79  LEU n HD12 1 
ATOM 86685  H HD13 . LEU T  2 79  ? 221.69166 207.73799 306.53777 1.000 124.57984 ? 79  LEU n HD13 1 
ATOM 86686  H HD21 . LEU T  2 79  ? 221.63117 208.79047 308.71425 1.000 124.50569 ? 79  LEU n HD21 1 
ATOM 86687  H HD22 . LEU T  2 79  ? 222.60825 209.72778 307.88861 1.000 124.51087 ? 79  LEU n HD22 1 
ATOM 86688  H HD23 . LEU T  2 79  ? 221.43115 210.36831 308.73933 1.000 124.74409 ? 79  LEU n HD23 1 
ATOM 86689  N N    . ALA T  2 80  ? 221.14703 212.98236 304.04179 1.000 125.21859 ? 80  ALA n N    1 
ATOM 86690  C CA   . ALA T  2 80  ? 221.77929 213.66299 302.91813 1.000 124.25500 ? 80  ALA n CA   1 
ATOM 86691  C C    . ALA T  2 80  ? 222.06036 215.12356 303.24307 1.000 124.87129 ? 80  ALA n C    1 
ATOM 86692  O O    . ALA T  2 80  ? 223.11496 215.65964 302.88073 1.000 125.14216 ? 80  ALA n O    1 
ATOM 86693  C CB   . ALA T  2 80  ? 220.89907 213.55177 301.67393 1.000 124.50203 ? 80  ALA n CB   1 
ATOM 86694  H H    . ALA T  2 80  ? 220.34742 212.70628 303.88967 1.000 125.28669 ? 80  ALA n H    1 
ATOM 86695  H HA   . ALA T  2 80  ? 222.62066 213.22781 302.73593 1.000 124.67797 ? 80  ALA n HA   1 
ATOM 86696  H HB1  . ALA T  2 80  ? 221.32141 214.03089 300.94430 1.000 124.75827 ? 80  ALA n HB1  1 
ATOM 86697  H HB2  . ALA T  2 80  ? 220.79904 212.61437 301.43969 1.000 124.72879 ? 80  ALA n HB2  1 
ATOM 86698  H HB3  . ALA T  2 80  ? 220.03113 213.93996 301.86738 1.000 124.96727 ? 80  ALA n HB3  1 
ATOM 86699  N N    . LEU T  2 81  ? 221.12504 215.78102 303.92656 1.000 138.21443 ? 81  LEU n N    1 
ATOM 86700  C CA   . LEU T  2 81  ? 221.26393 217.20599 304.19970 1.000 139.68145 ? 81  LEU n CA   1 
ATOM 86701  C C    . LEU T  2 81  ? 222.22672 217.46774 305.35836 1.000 138.68002 ? 81  LEU n C    1 
ATOM 86702  O O    . LEU T  2 81  ? 222.90048 218.50530 305.37924 1.000 138.92057 ? 81  LEU n O    1 
ATOM 86703  C CB   . LEU T  2 81  ? 219.86799 217.79900 304.41890 1.000 140.98562 ? 81  LEU n CB   1 
ATOM 86704  C CG   . LEU T  2 81  ? 219.01348 217.76025 303.13017 1.000 141.86770 ? 81  LEU n CG   1 
ATOM 86705  C CD1  . LEU T  2 81  ? 217.55377 218.18519 303.29844 1.000 142.52989 ? 81  LEU n CD1  1 
ATOM 86706  C CD2  . LEU T  2 81  ? 219.62814 218.65212 302.04801 1.000 141.16014 ? 81  LEU n CD2  1 
ATOM 86707  H H    . LEU T  2 81  ? 220.41005 215.42960 304.24677 1.000 140.08768 ? 81  LEU n H    1 
ATOM 86708  H HA   . LEU T  2 81  ? 221.68035 217.62456 303.43777 1.000 140.78808 ? 81  LEU n HA   1 
ATOM 86709  H HB2  . LEU T  2 81  ? 219.42015 217.27714 305.10861 1.000 141.05710 ? 81  LEU n HB2  1 
ATOM 86710  H HB3  . LEU T  2 81  ? 219.95153 218.71949 304.69812 1.000 141.27707 ? 81  LEU n HB3  1 
ATOM 86711  H HG   . LEU T  2 81  ? 219.01311 216.85462 302.78223 1.000 141.06095 ? 81  LEU n HG   1 
ATOM 86712  H HD11 . LEU T  2 81  ? 217.09696 218.04965 302.45230 1.000 141.72413 ? 81  LEU n HD11 1 
ATOM 86713  H HD12 . LEU T  2 81  ? 217.13878 217.62637 303.97117 1.000 141.80511 ? 81  LEU n HD12 1 
ATOM 86714  H HD13 . LEU T  2 81  ? 217.49239 219.11446 303.54834 1.000 142.22148 ? 81  LEU n HD13 1 
ATOM 86715  H HD21 . LEU T  2 81  ? 218.97196 218.84144 301.36578 1.000 141.36672 ? 81  LEU n HD21 1 
ATOM 86716  H HD22 . LEU T  2 81  ? 219.91930 219.47270 302.46614 1.000 141.40025 ? 81  LEU n HD22 1 
ATOM 86717  H HD23 . LEU T  2 81  ? 220.38797 218.19845 301.64893 1.000 140.93240 ? 81  LEU n HD23 1 
ATOM 86718  N N    . LEU T  2 82  ? 222.33011 216.54244 306.32108 1.000 126.65294 ? 82  LEU n N    1 
ATOM 86719  C CA   . LEU T  2 82  ? 223.48390 216.56316 307.21905 1.000 126.80828 ? 82  LEU n CA   1 
ATOM 86720  C C    . LEU T  2 82  ? 224.77797 216.20454 306.49759 1.000 125.07933 ? 82  LEU n C    1 
ATOM 86721  O O    . LEU T  2 82  ? 225.86065 216.52595 306.99978 1.000 124.00521 ? 82  LEU n O    1 
ATOM 86722  C CB   . LEU T  2 82  ? 223.27439 215.62212 308.40879 1.000 126.25244 ? 82  LEU n CB   1 
ATOM 86723  C CG   . LEU T  2 82  ? 222.08572 215.83632 309.35447 1.000 125.95794 ? 82  LEU n CG   1 
ATOM 86724  C CD1  . LEU T  2 82  ? 222.26800 214.99653 310.60176 1.000 126.49105 ? 82  LEU n CD1  1 
ATOM 86725  C CD2  . LEU T  2 82  ? 221.92424 217.29822 309.73635 1.000 125.64775 ? 82  LEU n CD2  1 
ATOM 86726  H H    . LEU T  2 82  ? 221.76724 215.90942 306.46521 1.000 126.75422 ? 82  LEU n H    1 
ATOM 86727  H HA   . LEU T  2 82  ? 223.59675 217.46341 307.56052 1.000 126.43952 ? 82  LEU n HA   1 
ATOM 86728  H HB2  . LEU T  2 82  ? 223.18667 214.72338 308.05538 1.000 126.33000 ? 82  LEU n HB2  1 
ATOM 86729  H HB3  . LEU T  2 82  ? 224.07560 215.66198 308.95798 1.000 126.22953 ? 82  LEU n HB3  1 
ATOM 86730  H HG   . LEU T  2 82  ? 221.26707 215.55764 308.93329 1.000 126.35052 ? 82  LEU n HG   1 
ATOM 86731  H HD11 . LEU T  2 82  ? 221.46834 215.06688 311.14400 1.000 126.40024 ? 82  LEU n HD11 1 
ATOM 86732  H HD12 . LEU T  2 82  ? 222.41184 214.07484 310.34004 1.000 126.28728 ? 82  LEU n HD12 1 
ATOM 86733  H HD13 . LEU T  2 82  ? 223.03689 215.32450 311.09594 1.000 126.20518 ? 82  LEU n HD13 1 
ATOM 86734  H HD21 . LEU T  2 82  ? 221.28244 217.36421 310.46009 1.000 126.18763 ? 82  LEU n HD21 1 
ATOM 86735  H HD22 . LEU T  2 82  ? 222.78407 217.64368 310.02386 1.000 126.11381 ? 82  LEU n HD22 1 
ATOM 86736  H HD23 . LEU T  2 82  ? 221.60966 217.79359 308.96533 1.000 126.41640 ? 82  LEU n HD23 1 
ATOM 86737  N N    . GLY T  2 83  ? 224.69253 215.54761 305.33945 1.000 112.57610 ? 83  GLY n N    1 
ATOM 86738  C CA   . GLY T  2 83  ? 225.83458 215.43505 304.44886 1.000 110.36111 ? 83  GLY n CA   1 
ATOM 86739  C C    . GLY T  2 83  ? 226.19590 216.72419 303.73673 1.000 111.04264 ? 83  GLY n C    1 
ATOM 86740  O O    . GLY T  2 83  ? 227.20564 216.75601 303.02502 1.000 109.31940 ? 83  GLY n O    1 
ATOM 86741  H H    . GLY T  2 83  ? 223.98500 215.15283 305.05610 1.000 113.11881 ? 83  GLY n H    1 
ATOM 86742  H HA2  . GLY T  2 83  ? 226.60930 215.15571 304.95883 1.000 111.87539 ? 83  GLY n HA2  1 
ATOM 86743  H HA3  . GLY T  2 83  ? 225.65407 214.75536 303.78397 1.000 111.95823 ? 83  GLY n HA3  1 
ATOM 86744  N N    . ASN T  2 84  ? 225.39328 217.77919 303.90941 1.000 126.52787 ? 84  ASN n N    1 
ATOM 86745  C CA   . ASN T  2 84  ? 225.71352 219.13854 303.46540 1.000 125.94969 ? 84  ASN n CA   1 
ATOM 86746  C C    . ASN T  2 84  ? 225.74558 219.22803 301.93415 1.000 125.47512 ? 84  ASN n C    1 
ATOM 86747  O O    . ASN T  2 84  ? 226.58720 219.90605 301.34428 1.000 126.18433 ? 84  ASN n O    1 
ATOM 86748  C CB   . ASN T  2 84  ? 227.02290 219.63968 304.10254 1.000 125.66230 ? 84  ASN n CB   1 
ATOM 86749  C CG   . ASN T  2 84  ? 226.77761 220.43971 305.36940 1.000 126.50416 ? 84  ASN n CG   1 
ATOM 86750  O OD1  . ASN T  2 84  ? 226.49450 221.63548 305.32299 1.000 126.95391 ? 84  ASN n OD1  1 
ATOM 86751  N ND2  . ASN T  2 84  ? 226.87606 219.77323 306.51303 1.000 126.88860 ? 84  ASN n ND2  1 
ATOM 86752  H H    . ASN T  2 84  ? 224.62552 217.73427 304.28870 1.000 126.51140 ? 84  ASN n H    1 
ATOM 86753  H HA   . ASN T  2 84  ? 225.00547 219.72625 303.76962 1.000 126.45625 ? 84  ASN n HA   1 
ATOM 86754  H HB2  . ASN T  2 84  ? 227.61500 218.91201 304.33644 1.000 126.27150 ? 84  ASN n HB2  1 
ATOM 86755  H HB3  . ASN T  2 84  ? 227.48907 220.24276 303.50939 1.000 126.45984 ? 84  ASN n HB3  1 
ATOM 86756  H HD21 . ASN T  2 84  ? 227.07333 218.93609 306.50708 1.000 126.41181 ? 84  ASN n HD21 1 
ATOM 86757  H HD22 . ASN T  2 84  ? 226.74449 220.17863 307.26001 1.000 126.58393 ? 84  ASN n HD22 1 
ATOM 86758  N N    . VAL T  2 85  ? 224.79179 218.56488 301.28674 1.000 118.69985 ? 85  VAL n N    1 
ATOM 86759  C CA   . VAL T  2 85  ? 224.56679 218.74146 299.85468 1.000 117.75286 ? 85  VAL n CA   1 
ATOM 86760  C C    . VAL T  2 85  ? 223.79499 220.03460 299.63263 1.000 119.61888 ? 85  VAL n C    1 
ATOM 86761  O O    . VAL T  2 85  ? 222.80757 220.31078 300.32419 1.000 120.64151 ? 85  VAL n O    1 
ATOM 86762  C CB   . VAL T  2 85  ? 223.81809 217.53609 299.26253 1.000 116.45392 ? 85  VAL n CB   1 
ATOM 86763  C CG1  . VAL T  2 85  ? 223.48574 217.77239 297.79692 1.000 116.52140 ? 85  VAL n CG1  1 
ATOM 86764  C CG2  . VAL T  2 85  ? 224.66285 216.28475 299.37575 1.000 115.88637 ? 85  VAL n CG2  1 
ATOM 86765  H H    . VAL T  2 85  ? 224.25739 218.00185 301.65605 1.000 118.07557 ? 85  VAL n H    1 
ATOM 86766  H HA   . VAL T  2 85  ? 225.42004 218.81585 299.40070 1.000 117.38220 ? 85  VAL n HA   1 
ATOM 86767  H HB   . VAL T  2 85  ? 222.99093 217.39573 299.74885 1.000 117.42775 ? 85  VAL n HB   1 
ATOM 86768  H HG11 . VAL T  2 85  ? 223.19586 216.93437 297.41229 1.000 116.66931 ? 85  VAL n HG11 1 
ATOM 86769  H HG12 . VAL T  2 85  ? 222.76942 218.41818 297.71767 1.000 117.01963 ? 85  VAL n HG12 1 
ATOM 86770  H HG13 . VAL T  2 85  ? 224.27958 218.08786 297.33785 1.000 116.77883 ? 85  VAL n HG13 1 
ATOM 86771  H HG21 . VAL T  2 85  ? 224.11332 215.51357 299.16681 1.000 117.28195 ? 85  VAL n HG21 1 
ATOM 86772  H HG22 . VAL T  2 85  ? 225.39664 216.34648 298.74451 1.000 117.29057 ? 85  VAL n HG22 1 
ATOM 86773  H HG23 . VAL T  2 85  ? 225.01189 216.20722 300.27225 1.000 117.45874 ? 85  VAL n HG23 1 
ATOM 86774  N N    . LYS T  2 86  ? 224.23802 220.82524 298.65360 1.000 129.79028 ? 86  LYS n N    1 
ATOM 86775  C CA   . LYS T  2 86  ? 223.60627 222.11514 298.39650 1.000 129.07686 ? 86  LYS n CA   1 
ATOM 86776  C C    . LYS T  2 86  ? 222.17596 221.93696 297.89472 1.000 129.79525 ? 86  LYS n C    1 
ATOM 86777  O O    . LYS T  2 86  ? 221.24094 222.53898 298.43580 1.000 130.39095 ? 86  LYS n O    1 
ATOM 86778  C CB   . LYS T  2 86  ? 224.44779 222.90473 297.39044 1.000 128.65867 ? 86  LYS n CB   1 
ATOM 86779  C CG   . LYS T  2 86  ? 223.85656 224.23043 296.88006 1.000 130.24840 ? 86  LYS n CG   1 
ATOM 86780  C CD   . LYS T  2 86  ? 223.22648 225.11839 297.96372 1.000 131.24655 ? 86  LYS n CD   1 
ATOM 86781  C CE   . LYS T  2 86  ? 224.27292 225.70613 298.89818 1.000 131.12101 ? 86  LYS n CE   1 
ATOM 86782  N NZ   . LYS T  2 86  ? 223.69423 226.06820 300.22239 1.000 131.37613 ? 86  LYS n NZ   1 
ATOM 86783  H H    . LYS T  2 86  ? 224.89425 220.63790 298.13041 1.000 129.18740 ? 86  LYS n H    1 
ATOM 86784  H HA   . LYS T  2 86  ? 223.57202 222.61695 299.22483 1.000 130.02789 ? 86  LYS n HA   1 
ATOM 86785  H HB2  . LYS T  2 86  ? 225.29633 223.11209 297.80727 1.000 129.52311 ? 86  LYS n HB2  1 
ATOM 86786  H HB3  . LYS T  2 86  ? 224.60021 222.34009 296.61712 1.000 129.24961 ? 86  LYS n HB3  1 
ATOM 86787  H HG2  . LYS T  2 86  ? 224.56866 224.74128 296.46476 1.000 130.19285 ? 86  LYS n HG2  1 
ATOM 86788  H HG3  . LYS T  2 86  ? 223.17568 224.03674 296.22360 1.000 130.24397 ? 86  LYS n HG3  1 
ATOM 86789  H HD2  . LYS T  2 86  ? 222.78470 225.86181 297.52486 1.000 130.37504 ? 86  LYS n HD2  1 
ATOM 86790  H HD3  . LYS T  2 86  ? 222.58008 224.63391 298.49436 1.000 130.67020 ? 86  LYS n HD3  1 
ATOM 86791  H HE2  . LYS T  2 86  ? 224.98636 225.06793 299.03772 1.000 130.31775 ? 86  LYS n HE2  1 
ATOM 86792  H HE3  . LYS T  2 86  ? 224.62932 226.51454 298.49851 1.000 130.44939 ? 86  LYS n HE3  1 
ATOM 86793  H HZ1  . LYS T  2 86  ? 224.32492 226.41616 300.74490 1.000 130.78757 ? 86  LYS n HZ1  1 
ATOM 86794  H HZ2  . LYS T  2 86  ? 223.04213 226.66429 300.11773 1.000 130.79029 ? 86  LYS n HZ2  1 
ATOM 86795  H HZ3  . LYS T  2 86  ? 223.36190 225.34256 300.61662 1.000 130.93531 ? 86  LYS n HZ3  1 
ATOM 86796  N N    . GLU T  2 87  ? 221.98570 221.10469 296.87000 1.000 125.27027 ? 87  GLU n N    1 
ATOM 86797  C CA   . GLU T  2 87  ? 220.67267 220.81188 296.30387 1.000 125.21543 ? 87  GLU n CA   1 
ATOM 86798  C C    . GLU T  2 87  ? 220.43521 219.31070 296.33521 1.000 123.77176 ? 87  GLU n C    1 
ATOM 86799  O O    . GLU T  2 87  ? 221.23076 218.54245 295.78714 1.000 122.65657 ? 87  GLU n O    1 
ATOM 86800  C CB   . GLU T  2 87  ? 220.55496 221.32827 294.86566 1.000 125.49558 ? 87  GLU n CB   1 
ATOM 86801  C CG   . GLU T  2 87  ? 220.57566 222.84094 294.74856 1.000 126.62180 ? 87  GLU n CG   1 
ATOM 86802  C CD   . GLU T  2 87  ? 220.48243 223.32582 293.31545 1.000 126.22886 ? 87  GLU n CD   1 
ATOM 86803  O OE1  . GLU T  2 87  ? 220.55267 222.48726 292.39484 1.000 126.03714 ? 87  GLU n OE1  1 
ATOM 86804  O OE2  . GLU T  2 87  ? 220.34238 224.54940 293.10987 1.000 124.77583 ? 87  GLU n OE2  1 
ATOM 86805  H H    . GLU T  2 87  ? 222.62454 220.68447 296.47639 1.000 124.33573 ? 87  GLU n H    1 
ATOM 86806  H HA   . GLU T  2 87  ? 219.97345 221.22948 296.82795 1.000 125.50011 ? 87  GLU n HA   1 
ATOM 86807  H HB2  . GLU T  2 87  ? 221.29945 220.98188 294.34938 1.000 124.47099 ? 87  GLU n HB2  1 
ATOM 86808  H HB3  . GLU T  2 87  ? 219.71979 221.01305 294.48734 1.000 124.89185 ? 87  GLU n HB3  1 
ATOM 86809  H HG2  . GLU T  2 87  ? 219.82338 223.20702 295.23880 1.000 125.41908 ? 87  GLU n HG2  1 
ATOM 86810  H HG3  . GLU T  2 87  ? 221.40427 223.16929 295.11835 1.000 125.03657 ? 87  GLU n HG3  1 
ATOM 86811  N N    . LEU T  2 88  ? 219.33192 218.90010 296.95638 1.000 127.10455 ? 88  LEU n N    1 
ATOM 86812  C CA   . LEU T  2 88  ? 218.96743 217.49273 297.08610 1.000 127.31302 ? 88  LEU n CA   1 
ATOM 86813  C C    . LEU T  2 88  ? 217.69201 217.27433 296.28535 1.000 127.53961 ? 88  LEU n C    1 
ATOM 86814  O O    . LEU T  2 88  ? 216.64714 217.85407 296.60078 1.000 128.21065 ? 88  LEU n O    1 
ATOM 86815  C CB   . LEU T  2 88  ? 218.78627 217.10655 298.55293 1.000 128.98892 ? 88  LEU n CB   1 
ATOM 86816  C CG   . LEU T  2 88  ? 218.40512 215.64946 298.83927 1.000 129.67801 ? 88  LEU n CG   1 
ATOM 86817  C CD1  . LEU T  2 88  ? 219.60975 214.72784 298.67690 1.000 128.73336 ? 88  LEU n CD1  1 
ATOM 86818  C CD2  . LEU T  2 88  ? 217.82488 215.52438 300.23113 1.000 130.58741 ? 88  LEU n CD2  1 
ATOM 86819  H H    . LEU T  2 88  ? 218.76298 219.43325 297.31813 1.000 129.44764 ? 88  LEU n H    1 
ATOM 86820  H HA   . LEU T  2 88  ? 219.65615 216.92406 296.71115 1.000 128.02231 ? 88  LEU n HA   1 
ATOM 86821  H HB2  . LEU T  2 88  ? 219.60809 217.30562 299.02707 1.000 128.79858 ? 88  LEU n HB2  1 
ATOM 86822  H HB3  . LEU T  2 88  ? 218.07487 217.65854 298.91244 1.000 129.35272 ? 88  LEU n HB3  1 
ATOM 86823  H HG   . LEU T  2 88  ? 217.72686 215.35633 298.21731 1.000 128.82009 ? 88  LEU n HG   1 
ATOM 86824  H HD11 . LEU T  2 88  ? 219.45714 213.91517 299.18169 1.000 128.42696 ? 88  LEU n HD11 1 
ATOM 86825  H HD12 . LEU T  2 88  ? 219.70995 214.51556 297.73600 1.000 128.12543 ? 88  LEU n HD12 1 
ATOM 86826  H HD13 . LEU T  2 88  ? 220.40891 215.16792 299.00448 1.000 128.47326 ? 88  LEU n HD13 1 
ATOM 86827  H HD21 . LEU T  2 88  ? 217.58790 214.59974 300.39939 1.000 129.07063 ? 88  LEU n HD21 1 
ATOM 86828  H HD22 . LEU T  2 88  ? 218.49680 215.80763 300.86270 1.000 129.39999 ? 88  LEU n HD22 1 
ATOM 86829  H HD23 . LEU T  2 88  ? 217.03828 216.08765 300.30293 1.000 129.50894 ? 88  LEU n HD23 1 
ATOM 86830  N N    . LEU T  2 89  ? 217.78407 216.44138 295.25293 1.000 121.62504 ? 89  LEU n N    1 
ATOM 86831  C CA   . LEU T  2 89  ? 216.68616 216.21919 294.32055 1.000 123.02380 ? 89  LEU n CA   1 
ATOM 86832  C C    . LEU T  2 89  ? 215.92970 214.96414 294.73694 1.000 123.18140 ? 89  LEU n C    1 
ATOM 86833  O O    . LEU T  2 89  ? 216.43019 213.84548 294.58008 1.000 122.51813 ? 89  LEU n O    1 
ATOM 86834  C CB   . LEU T  2 89  ? 217.21854 216.10980 292.89616 1.000 123.47935 ? 89  LEU n CB   1 
ATOM 86835  C CG   . LEU T  2 89  ? 217.93588 217.39099 292.44545 1.000 124.40056 ? 89  LEU n CG   1 
ATOM 86836  C CD1  . LEU T  2 89  ? 219.44189 217.35451 292.71395 1.000 123.73730 ? 89  LEU n CD1  1 
ATOM 86837  C CD2  . LEU T  2 89  ? 217.67464 217.68730 290.99335 1.000 122.95380 ? 89  LEU n CD2  1 
ATOM 86838  H H    . LEU T  2 89  ? 218.48745 215.98218 295.06943 1.000 122.30277 ? 89  LEU n H    1 
ATOM 86839  H HA   . LEU T  2 89  ? 216.07199 216.96743 294.35314 1.000 123.65534 ? 89  LEU n HA   1 
ATOM 86840  H HB2  . LEU T  2 89  ? 217.84783 215.37358 292.85332 1.000 122.64522 ? 89  LEU n HB2  1 
ATOM 86841  H HB3  . LEU T  2 89  ? 216.47496 215.94041 292.29770 1.000 123.14101 ? 89  LEU n HB3  1 
ATOM 86842  H HG   . LEU T  2 89  ? 217.57403 218.13187 292.95625 1.000 123.58135 ? 89  LEU n HG   1 
ATOM 86843  H HD11 . LEU T  2 89  ? 219.85720 218.09506 292.24541 1.000 122.29152 ? 89  LEU n HD11 1 
ATOM 86844  H HD12 . LEU T  2 89  ? 219.60575 217.43941 293.66496 1.000 122.56977 ? 89  LEU n HD12 1 
ATOM 86845  H HD13 . LEU T  2 89  ? 219.80603 216.51773 292.38561 1.000 122.47987 ? 89  LEU n HD13 1 
ATOM 86846  H HD21 . LEU T  2 89  ? 218.04170 218.56023 290.78391 1.000 122.75210 ? 89  LEU n HD21 1 
ATOM 86847  H HD22 . LEU T  2 89  ? 218.10224 217.01282 290.44796 1.000 122.84456 ? 89  LEU n HD22 1 
ATOM 86848  H HD23 . LEU T  2 89  ? 216.71809 217.68970 290.83361 1.000 123.26047 ? 89  LEU n HD23 1 
ATOM 86849  N N    . LEU T  2 90  ? 214.72294 215.15529 295.26018 1.000 140.30819 ? 90  LEU n N    1 
ATOM 86850  C CA   . LEU T  2 90  ? 213.89783 214.07586 295.77999 1.000 140.73063 ? 90  LEU n CA   1 
ATOM 86851  C C    . LEU T  2 90  ? 212.82067 213.68855 294.77829 1.000 141.58356 ? 90  LEU n C    1 
ATOM 86852  O O    . LEU T  2 90  ? 212.13830 214.55024 294.21648 1.000 142.25285 ? 90  LEU n O    1 
ATOM 86853  C CB   . LEU T  2 90  ? 213.24435 214.48714 297.10083 1.000 141.40985 ? 90  LEU n CB   1 
ATOM 86854  C CG   . LEU T  2 90  ? 214.18434 215.00774 298.18827 1.000 141.46384 ? 90  LEU n CG   1 
ATOM 86855  C CD1  . LEU T  2 90  ? 213.41664 215.40580 299.42595 1.000 142.04355 ? 90  LEU n CD1  1 
ATOM 86856  C CD2  . LEU T  2 90  ? 215.20176 213.94448 298.53183 1.000 141.33470 ? 90  LEU n CD2  1 
ATOM 86857  H H    . LEU T  2 90  ? 214.35087 215.92742 295.32490 1.000 141.26502 ? 90  LEU n H    1 
ATOM 86858  H HA   . LEU T  2 90  ? 214.44443 213.29233 295.94177 1.000 141.24719 ? 90  LEU n HA   1 
ATOM 86859  H HB2  . LEU T  2 90  ? 212.60091 215.18921 296.91601 1.000 141.92211 ? 90  LEU n HB2  1 
ATOM 86860  H HB3  . LEU T  2 90  ? 212.78244 213.71689 297.46112 1.000 142.10448 ? 90  LEU n HB3  1 
ATOM 86861  H HG   . LEU T  2 90  ? 214.65697 215.78831 297.86060 1.000 141.41147 ? 90  LEU n HG   1 
ATOM 86862  H HD11 . LEU T  2 90  ? 214.03803 215.76402 300.07733 1.000 142.15077 ? 90  LEU n HD11 1 
ATOM 86863  H HD12 . LEU T  2 90  ? 212.77458 216.08512 299.18142 1.000 142.38761 ? 90  LEU n HD12 1 
ATOM 86864  H HD13 . LEU T  2 90  ? 212.96265 214.62763 299.78531 1.000 142.43281 ? 90  LEU n HD13 1 
ATOM 86865  H HD21 . LEU T  2 90  ? 215.54066 214.10414 299.42433 1.000 141.40047 ? 90  LEU n HD21 1 
ATOM 86866  H HD22 . LEU T  2 90  ? 214.77569 213.07415 298.49250 1.000 141.69387 ? 90  LEU n HD22 1 
ATOM 86867  H HD23 . LEU T  2 90  ? 215.91796 213.98884 297.88492 1.000 141.06321 ? 90  LEU n HD23 1 
ATOM 86868  N N    . TYR T  2 91  ? 212.67703 212.38213 294.56562 1.000 149.65008 ? 91  TYR n N    1 
ATOM 86869  C CA   . TYR T  2 91  ? 211.57475 211.80735 293.80485 1.000 150.30730 ? 91  TYR n CA   1 
ATOM 86870  C C    . TYR T  2 91  ? 210.87870 210.79119 294.69028 1.000 153.41306 ? 91  TYR n C    1 
ATOM 86871  O O    . TYR T  2 91  ? 211.50299 209.82010 295.13011 1.000 153.12009 ? 91  TYR n O    1 
ATOM 86872  C CB   . TYR T  2 91  ? 212.06177 211.13052 292.52403 1.000 149.37084 ? 91  TYR n CB   1 
ATOM 86873  C CG   . TYR T  2 91  ? 210.94192 210.58753 291.66778 1.000 150.56824 ? 91  TYR n CG   1 
ATOM 86874  C CD1  . TYR T  2 91  ? 210.18200 211.42340 290.86463 1.000 150.82939 ? 91  TYR n CD1  1 
ATOM 86875  C CD2  . TYR T  2 91  ? 210.63271 209.23622 291.68044 1.000 150.61241 ? 91  TYR n CD2  1 
ATOM 86876  C CE1  . TYR T  2 91  ? 209.15656 210.92520 290.08638 1.000 150.85392 ? 91  TYR n CE1  1 
ATOM 86877  C CE2  . TYR T  2 91  ? 209.60664 208.73030 290.91028 1.000 150.48156 ? 91  TYR n CE2  1 
ATOM 86878  C CZ   . TYR T  2 91  ? 208.87161 209.57779 290.11521 1.000 150.53958 ? 91  TYR n CZ   1 
ATOM 86879  O OH   . TYR T  2 91  ? 207.84963 209.07398 289.34407 1.000 149.47840 ? 91  TYR n OH   1 
ATOM 86880  H H    . TYR T  2 91  ? 213.22651 211.79083 294.86243 1.000 149.74363 ? 91  TYR n H    1 
ATOM 86881  H HA   . TYR T  2 91  ? 210.93355 212.49367 293.56616 1.000 150.14839 ? 91  TYR n HA   1 
ATOM 86882  H HB2  . TYR T  2 91  ? 212.57396 211.76434 292.00114 1.000 150.08211 ? 91  TYR n HB2  1 
ATOM 86883  H HB3  . TYR T  2 91  ? 212.61803 210.37867 292.77480 1.000 150.02301 ? 91  TYR n HB3  1 
ATOM 86884  H HD1  . TYR T  2 91  ? 210.37353 212.33249 290.84254 1.000 150.63348 ? 91  TYR n HD1  1 
ATOM 86885  H HD2  . TYR T  2 91  ? 211.12740 208.65988 292.21686 1.000 150.27488 ? 91  TYR n HD2  1 
ATOM 86886  H HE1  . TYR T  2 91  ? 208.65885 211.49594 289.54917 1.000 151.17832 ? 91  TYR n HE1  1 
ATOM 86887  H HE2  . TYR T  2 91  ? 209.41488 207.82062 290.92695 1.000 150.38772 ? 91  TYR n HE2  1 
ATOM 86888  H HH   . TYR T  2 91  ? 207.72749 208.26229 289.52351 1.000 150.44205 ? 91  TYR n HH   1 
ATOM 86889  N N    . ARG T  2 92  ? 209.59626 211.00968 294.95237 1.000 193.21075 ? 92  ARG n N    1 
ATOM 86890  C CA   . ARG T  2 92  ? 208.84066 210.03894 295.72451 1.000 192.96069 ? 92  ARG n CA   1 
ATOM 86891  C C    . ARG T  2 92  ? 208.68132 208.74364 294.94979 1.000 192.17511 ? 92  ARG n C    1 
ATOM 86892  O O    . ARG T  2 92  ? 208.48075 208.74780 293.73253 1.000 192.36454 ? 92  ARG n O    1 
ATOM 86893  C CB   . ARG T  2 92  ? 207.47030 210.57419 296.09072 1.000 193.73878 ? 92  ARG n CB   1 
ATOM 86894  C CG   . ARG T  2 92  ? 206.78139 209.68624 297.07827 1.000 193.87158 ? 92  ARG n CG   1 
ATOM 86895  C CD   . ARG T  2 92  ? 205.60960 210.36325 297.67453 1.000 194.60348 ? 92  ARG n CD   1 
ATOM 86896  N NE   . ARG T  2 92  ? 204.79497 209.40308 298.40341 1.000 195.63947 ? 92  ARG n NE   1 
ATOM 86897  C CZ   . ARG T  2 92  ? 203.50016 209.53789 298.64581 1.000 197.47259 ? 92  ARG n CZ   1 
ATOM 86898  N NH1  . ARG T  2 92  ? 202.81788 210.59618 298.23417 1.000 198.35771 ? 92  ARG n NH1  1 
ATOM 86899  N NH2  . ARG T  2 92  ? 202.86184 208.57444 299.29973 1.000 198.57277 ? 92  ARG n NH2  1 
ATOM 86900  H H    . ARG T  2 92  ? 209.14868 211.69896 294.69975 1.000 193.40986 ? 92  ARG n H    1 
ATOM 86901  H HA   . ARG T  2 92  ? 209.30620 209.83609 296.54255 1.000 193.51890 ? 92  ARG n HA   1 
ATOM 86902  H HB2  . ARG T  2 92  ? 207.55520 211.46081 296.47437 1.000 194.53926 ? 92  ARG n HB2  1 
ATOM 86903  H HB3  . ARG T  2 92  ? 206.92353 210.59640 295.29201 1.000 195.02478 ? 92  ARG n HB3  1 
ATOM 86904  H HG2  . ARG T  2 92  ? 206.46574 208.88691 296.63005 1.000 194.79202 ? 92  ARG n HG2  1 
ATOM 86905  H HG3  . ARG T  2 92  ? 207.39491 209.45174 297.79069 1.000 194.36471 ? 92  ARG n HG3  1 
ATOM 86906  H HD2  . ARG T  2 92  ? 205.92053 211.03381 298.29703 1.000 195.22591 ? 92  ARG n HD2  1 
ATOM 86907  H HD3  . ARG T  2 92  ? 205.09446 210.77174 296.96596 1.000 195.32174 ? 92  ARG n HD3  1 
ATOM 86908  H HE   . ARG T  2 92  ? 205.18902 208.70884 298.72324 1.000 195.30849 ? 92  ARG n HE   1 
ATOM 86909  H HH11 . ARG T  2 92  ? 203.20039 211.23300 297.80923 1.000 195.74191 ? 92  ARG n HH11 1 
ATOM 86910  H HH12 . ARG T  2 92  ? 201.98230 210.65811 298.40761 1.000 195.80545 ? 92  ARG n HH12 1 
ATOM 86911  H HH21 . ARG T  2 92  ? 203.29209 207.88048 299.56966 1.000 195.52659 ? 92  ARG n HH21 1 
ATOM 86912  H HH22 . ARG T  2 92  ? 202.02088 208.64968 299.46338 1.000 195.64950 ? 92  ARG n HH22 1 
ATOM 86913  N N    . LEU T  2 93  ? 208.74939 207.63221 295.67552 1.000 162.98297 ? 93  LEU n N    1 
ATOM 86914  C CA   . LEU T  2 93  ? 208.63510 206.30096 295.10239 1.000 162.31017 ? 93  LEU n CA   1 
ATOM 86915  C C    . LEU T  2 93  ? 207.45060 205.60907 295.75865 1.000 164.24902 ? 93  LEU n C    1 
ATOM 86916  O O    . LEU T  2 93  ? 207.44390 205.41536 296.97931 1.000 164.80969 ? 93  LEU n O    1 
ATOM 86917  C CB   . LEU T  2 93  ? 209.91359 205.49985 295.33949 1.000 162.42942 ? 93  LEU n CB   1 
ATOM 86918  C CG   . LEU T  2 93  ? 209.98109 204.12346 294.68524 1.000 162.16381 ? 93  LEU n CG   1 
ATOM 86919  C CD1  . LEU T  2 93  ? 209.99518 204.27431 293.17420 1.000 160.76330 ? 93  LEU n CD1  1 
ATOM 86920  C CD2  . LEU T  2 93  ? 211.17559 203.36257 295.16759 1.000 160.95784 ? 93  LEU n CD2  1 
ATOM 86921  H H    . LEU T  2 93  ? 208.86735 207.62676 296.52704 1.000 162.84061 ? 93  LEU n H    1 
ATOM 86922  H HA   . LEU T  2 93  ? 208.46173 206.36020 294.15363 1.000 162.31294 ? 93  LEU n HA   1 
ATOM 86923  H HB2  . LEU T  2 93  ? 210.66193 206.01699 295.00341 1.000 161.86205 ? 93  LEU n HB2  1 
ATOM 86924  H HB3  . LEU T  2 93  ? 210.01660 205.36974 296.29478 1.000 162.11650 ? 93  LEU n HB3  1 
ATOM 86925  H HG   . LEU T  2 93  ? 209.19248 203.61312 294.92467 1.000 162.19175 ? 93  LEU n HG   1 
ATOM 86926  H HD11 . LEU T  2 93  ? 210.16670 203.40824 292.78328 1.000 161.98118 ? 93  LEU n HD11 1 
ATOM 86927  H HD12 . LEU T  2 93  ? 209.13800 204.60700 292.87132 1.000 162.07581 ? 93  LEU n HD12 1 
ATOM 86928  H HD13 . LEU T  2 93  ? 210.69845 204.89314 292.92380 1.000 161.92486 ? 93  LEU n HD13 1 
ATOM 86929  H HD21 . LEU T  2 93  ? 211.32813 202.60382 294.58386 1.000 161.94570 ? 93  LEU n HD21 1 
ATOM 86930  H HD22 . LEU T  2 93  ? 211.94586 203.95145 295.15760 1.000 161.59586 ? 93  LEU n HD22 1 
ATOM 86931  H HD23 . LEU T  2 93  ? 211.00765 203.05141 296.06747 1.000 161.95274 ? 93  LEU n HD23 1 
ATOM 86932  N N    . VAL T  2 94  ? 206.45215 205.24675 294.95562 1.000 189.13020 ? 94  VAL n N    1 
ATOM 86933  C CA   . VAL T  2 94  ? 205.29133 204.50542 295.42961 1.000 190.09323 ? 94  VAL n CA   1 
ATOM 86934  C C    . VAL T  2 94  ? 204.98055 203.39545 294.43810 1.000 189.93752 ? 94  VAL n C    1 
ATOM 86935  O O    . VAL T  2 94  ? 205.32686 203.47514 293.25528 1.000 188.92859 ? 94  VAL n O    1 
ATOM 86936  C CB   . VAL T  2 94  ? 204.05688 205.41525 295.62890 1.000 190.83805 ? 94  VAL n CB   1 
ATOM 86937  C CG1  . VAL T  2 94  ? 204.41269 206.62744 296.47438 1.000 190.73344 ? 94  VAL n CG1  1 
ATOM 86938  C CG2  . VAL T  2 94  ? 203.48069 205.85076 294.28790 1.000 190.62171 ? 94  VAL n CG2  1 
ATOM 86939  H H    . VAL T  2 94  ? 206.42546 205.42410 294.11468 1.000 189.68668 ? 94  VAL n H    1 
ATOM 86940  H HA   . VAL T  2 94  ? 205.49323 204.08750 296.28060 1.000 189.98700 ? 94  VAL n HA   1 
ATOM 86941  H HB   . VAL T  2 94  ? 203.37547 204.91146 296.09828 1.000 190.30569 ? 94  VAL n HB   1 
ATOM 86942  H HG11 . VAL T  2 94  ? 203.59450 207.06336 296.75956 1.000 190.46861 ? 94  VAL n HG11 1 
ATOM 86943  H HG12 . VAL T  2 94  ? 204.91930 206.33512 297.24794 1.000 190.13948 ? 94  VAL n HG12 1 
ATOM 86944  H HG13 . VAL T  2 94  ? 204.94473 207.23756 295.94107 1.000 190.22453 ? 94  VAL n HG13 1 
ATOM 86945  H HG21 . VAL T  2 94  ? 202.98071 206.67127 294.41779 1.000 190.41527 ? 94  VAL n HG21 1 
ATOM 86946  H HG22 . VAL T  2 94  ? 204.20743 206.00307 293.66407 1.000 190.26099 ? 94  VAL n HG22 1 
ATOM 86947  H HG23 . VAL T  2 94  ? 202.89140 205.15824 293.95014 1.000 190.29917 ? 94  VAL n HG23 1 
ATOM 86948  N N    . ASP T  2 95  ? 204.31943 202.35307 294.93159 1.000 197.75109 ? 95  ASP n N    1 
ATOM 86949  C CA   . ASP T  2 95  ? 203.88293 201.27023 294.06798 1.000 198.58657 ? 95  ASP n CA   1 
ATOM 86950  C C    . ASP T  2 95  ? 202.73727 201.73494 293.17403 1.000 199.61615 ? 95  ASP n C    1 
ATOM 86951  O O    . ASP T  2 95  ? 202.06562 202.73456 293.44458 1.000 199.24898 ? 95  ASP n O    1 
ATOM 86952  C CB   . ASP T  2 95  ? 203.43796 200.06447 294.90053 1.000 198.43424 ? 95  ASP n CB   1 
ATOM 86953  C CG   . ASP T  2 95  ? 203.52497 198.74639 294.13702 1.000 197.84715 ? 95  ASP n CG   1 
ATOM 86954  O OD1  . ASP T  2 95  ? 204.28427 198.65170 293.14902 1.000 197.30320 ? 95  ASP n OD1  1 
ATOM 86955  O OD2  . ASP T  2 95  ? 202.81785 197.79490 294.52926 1.000 197.28419 ? 95  ASP n OD2  1 
ATOM 86956  H H    . ASP T  2 95  ? 204.11488 202.25103 295.76067 1.000 197.88725 ? 95  ASP n H    1 
ATOM 86957  H HA   . ASP T  2 95  ? 204.62841 201.01995 293.50268 1.000 198.12324 ? 95  ASP n HA   1 
ATOM 86958  H HB2  . ASP T  2 95  ? 204.00145 199.99831 295.68665 1.000 198.06438 ? 95  ASP n HB2  1 
ATOM 86959  H HB3  . ASP T  2 95  ? 202.51447 200.19218 295.16809 1.000 198.14161 ? 95  ASP n HB3  1 
ATOM 86960  N N    . GLY T  2 96  ? 202.52708 200.99522 292.08416 1.000 215.37809 ? 96  GLY n N    1 
ATOM 86961  C CA   . GLY T  2 96  ? 201.41246 201.30107 291.20266 1.000 214.89814 ? 96  GLY n CA   1 
ATOM 86962  C C    . GLY T  2 96  ? 200.07267 201.19151 291.90441 1.000 215.11130 ? 96  GLY n C    1 
ATOM 86963  O O    . GLY T  2 96  ? 199.17623 202.00999 291.68556 1.000 215.40198 ? 96  GLY n O    1 
ATOM 86964  H H    . GLY T  2 96  ? 203.00725 200.32459 291.84101 1.000 214.70179 ? 96  GLY n H    1 
ATOM 86965  H HA2  . GLY T  2 96  ? 201.50810 202.20507 290.86439 1.000 214.81771 ? 96  GLY n HA2  1 
ATOM 86966  H HA3  . GLY T  2 96  ? 201.41783 200.68832 290.45096 1.000 214.90112 ? 96  GLY n HA3  1 
ATOM 86967  N N    . ASN T  2 97  ? 199.91946 200.17928 292.76131 1.000 213.10903 ? 97  ASN n N    1 
ATOM 86968  C CA   . ASN T  2 97  ? 198.67539 200.02158 293.50743 1.000 212.98665 ? 97  ASN n CA   1 
ATOM 86969  C C    . ASN T  2 97  ? 198.47451 201.15143 294.50892 1.000 213.66914 ? 97  ASN n C    1 
ATOM 86970  O O    . ASN T  2 97  ? 197.33304 201.46652 294.86423 1.000 213.95096 ? 97  ASN n O    1 
ATOM 86971  C CB   . ASN T  2 97  ? 198.66272 198.67271 294.22660 1.000 212.74585 ? 97  ASN n CB   1 
ATOM 86972  C CG   . ASN T  2 97  ? 198.96491 197.51302 293.29678 1.000 212.60529 ? 97  ASN n CG   1 
ATOM 86973  O OD1  . ASN T  2 97  ? 198.19799 197.22264 292.37889 1.000 212.23345 ? 97  ASN n OD1  1 
ATOM 86974  N ND2  . ASN T  2 97  ? 200.09160 196.84754 293.52650 1.000 212.47965 ? 97  ASN n ND2  1 
ATOM 86975  H H    . ASN T  2 97  ? 200.51880 199.58614 292.92888 1.000 212.76717 ? 97  ASN n H    1 
ATOM 86976  H HA   . ASN T  2 97  ? 197.93117 200.03766 292.88583 1.000 212.94313 ? 97  ASN n HA   1 
ATOM 86977  H HB2  . ASN T  2 97  ? 199.33317 198.68250 294.92743 1.000 212.79421 ? 97  ASN n HB2  1 
ATOM 86978  H HB3  . ASN T  2 97  ? 197.78410 198.52812 294.61083 1.000 212.91988 ? 97  ASN n HB3  1 
ATOM 86979  H HD21 . ASN T  2 97  ? 200.30748 196.18278 293.02559 1.000 212.82608 ? 97  ASN n HD21 1 
ATOM 86980  H HD22 . ASN T  2 97  ? 200.60490 197.07963 294.17639 1.000 212.75835 ? 97  ASN n HD22 1 
ATOM 86981  N N    . GLN T  2 98  ? 199.56158 201.75864 294.97986 1.000 222.80347 ? 98  GLN n N    1 
ATOM 86982  C CA   . GLN T  2 98  ? 199.46161 202.87479 295.90956 1.000 223.58607 ? 98  GLN n CA   1 
ATOM 86983  C C    . GLN T  2 98  ? 198.74545 204.04839 295.25125 1.000 223.67005 ? 98  GLN n C    1 
ATOM 86984  O O    . GLN T  2 98  ? 199.03836 204.40549 294.10630 1.000 222.56447 ? 98  GLN n O    1 
ATOM 86985  C CB   . GLN T  2 98  ? 200.85998 203.28525 296.36712 1.000 223.30683 ? 98  GLN n CB   1 
ATOM 86986  C CG   . GLN T  2 98  ? 200.88441 204.15516 297.61544 1.000 223.62343 ? 98  GLN n CG   1 
ATOM 86987  C CD   . GLN T  2 98  ? 200.97115 205.63874 297.32146 1.000 223.86438 ? 98  GLN n CD   1 
ATOM 86988  O OE1  . GLN T  2 98  ? 201.00439 206.06817 296.16798 1.000 223.52111 ? 98  GLN n OE1  1 
ATOM 86989  N NE2  . GLN T  2 98  ? 201.01281 206.43293 298.37555 1.000 224.41900 ? 98  GLN n NE2  1 
ATOM 86990  H H    . GLN T  2 98  ? 200.36929 201.54229 294.78012 1.000 222.41138 ? 98  GLN n H    1 
ATOM 86991  H HA   . GLN T  2 98  ? 198.94631 202.60100 296.68279 1.000 222.96321 ? 98  GLN n HA   1 
ATOM 86992  H HB2  . GLN T  2 98  ? 201.34945 202.47590 296.58183 1.000 222.62421 ? 98  GLN n HB2  1 
ATOM 86993  H HB3  . GLN T  2 98  ? 201.31094 203.73889 295.64081 1.000 222.45695 ? 98  GLN n HB3  1 
ATOM 86994  H HG2  . GLN T  2 98  ? 200.07841 204.00276 298.13038 1.000 223.11697 ? 98  GLN n HG2  1 
ATOM 86995  H HG3  . GLN T  2 98  ? 201.66074 203.91546 298.14562 1.000 222.85767 ? 98  GLN n HG3  1 
ATOM 86996  H HE21 . GLN T  2 98  ? 200.98861 206.10071 299.16858 1.000 222.88670 ? 98  GLN n HE21 1 
ATOM 86997  H HE22 . GLN T  2 98  ? 201.06249 207.28009 298.26527 1.000 222.81943 ? 98  GLN n HE22 1 
ATOM 86998  N N    . LYS T  2 99  ? 197.80194 204.64813 295.97990 1.000 240.35760 ? 99  LYS n N    1 
ATOM 86999  C CA   . LYS T  2 99  ? 196.91141 205.65905 295.42472 1.000 240.76404 ? 99  LYS n CA   1 
ATOM 87000  C C    . LYS T  2 99  ? 196.57581 206.68510 296.50336 1.000 242.18199 ? 99  LYS n C    1 
ATOM 87001  O O    . LYS T  2 99  ? 197.06891 206.61793 297.63355 1.000 242.59537 ? 99  LYS n O    1 
ATOM 87002  C CB   . LYS T  2 99  ? 195.64964 204.99710 294.85272 1.000 240.86130 ? 99  LYS n CB   1 
ATOM 87003  C CG   . LYS T  2 99  ? 195.87245 204.30714 293.51725 1.000 240.23797 ? 99  LYS n CG   1 
ATOM 87004  C CD   . LYS T  2 99  ? 194.56894 204.11382 292.76150 1.000 240.37967 ? 99  LYS n CD   1 
ATOM 87005  C CE   . LYS T  2 99  ? 194.81747 203.59295 291.35827 1.000 240.49455 ? 99  LYS n CE   1 
ATOM 87006  N NZ   . LYS T  2 99  ? 193.55539 203.48759 290.57689 1.000 240.51239 ? 99  LYS n NZ   1 
ATOM 87007  H H    . LYS T  2 99  ? 197.65883 204.48131 296.81137 1.000 240.48425 ? 99  LYS n H    1 
ATOM 87008  H HA   . LYS T  2 99  ? 197.36031 206.12936 294.70576 1.000 240.50961 ? 99  LYS n HA   1 
ATOM 87009  H HB2  . LYS T  2 99  ? 195.34513 204.32371 295.48041 1.000 240.69740 ? 99  LYS n HB2  1 
ATOM 87010  H HB3  . LYS T  2 99  ? 194.95477 205.65830 294.72248 1.000 240.76789 ? 99  LYS n HB3  1 
ATOM 87011  H HG2  . LYS T  2 99  ? 196.46145 204.84879 292.96935 1.000 240.59861 ? 99  LYS n HG2  1 
ATOM 87012  H HG3  . LYS T  2 99  ? 196.26666 203.43478 293.67099 1.000 240.40443 ? 99  LYS n HG3  1 
ATOM 87013  H HD2  . LYS T  2 99  ? 194.01788 203.46994 293.23310 1.000 240.79046 ? 99  LYS n HD2  1 
ATOM 87014  H HD3  . LYS T  2 99  ? 194.10625 204.96307 292.68785 1.000 240.85446 ? 99  LYS n HD3  1 
ATOM 87015  H HE2  . LYS T  2 99  ? 195.41307 204.20144 290.89359 1.000 240.85000 ? 99  LYS n HE2  1 
ATOM 87016  H HE3  . LYS T  2 99  ? 195.21626 202.71038 291.41207 1.000 240.70098 ? 99  LYS n HE3  1 
ATOM 87017  H HZ1  . LYS T  2 99  ? 193.72747 203.17427 289.76203 1.000 240.88705 ? 99  LYS n HZ1  1 
ATOM 87018  H HZ2  . LYS T  2 99  ? 192.99021 202.93535 290.98622 1.000 240.85663 ? 99  LYS n HZ2  1 
ATOM 87019  H HZ3  . LYS T  2 99  ? 193.17511 204.28906 290.50493 1.000 240.87423 ? 99  LYS n HZ3  1 
ATOM 87020  N N    . LYS T  2 100 ? 195.73873 207.65401 296.13601 1.000 273.81161 ? 100 LYS n N    1 
ATOM 87021  C CA   . LYS T  2 100 ? 195.30174 208.69339 297.05692 1.000 275.06072 ? 100 LYS n CA   1 
ATOM 87022  C C    . LYS T  2 100 ? 194.21593 208.18383 297.98959 1.000 276.74696 ? 100 LYS n C    1 
ATOM 87023  O O    . LYS T  2 100 ? 193.28394 207.49300 297.56846 1.000 276.99646 ? 100 LYS n O    1 
ATOM 87024  C CB   . LYS T  2 100 ? 194.77628 209.90306 296.28079 1.000 275.28129 ? 100 LYS n CB   1 
ATOM 87025  C CG   . LYS T  2 100 ? 195.83957 210.66509 295.50998 1.000 274.42857 ? 100 LYS n CG   1 
ATOM 87026  C CD   . LYS T  2 100 ? 195.25537 211.80441 294.69012 1.000 275.03509 ? 100 LYS n CD   1 
ATOM 87027  C CE   . LYS T  2 100 ? 194.60888 211.30640 293.40838 1.000 274.84823 ? 100 LYS n CE   1 
ATOM 87028  N NZ   . LYS T  2 100 ? 194.07284 212.42761 292.58947 1.000 274.93738 ? 100 LYS n NZ   1 
ATOM 87029  H H    . LYS T  2 100 ? 195.40766 207.73016 295.34626 1.000 274.57181 ? 100 LYS n H    1 
ATOM 87030  H HA   . LYS T  2 100 ? 196.03172 208.97755 297.62077 1.000 274.96836 ? 100 LYS n HA   1 
ATOM 87031  H HB2  . LYS T  2 100 ? 194.11365 209.59283 295.64526 1.000 275.01349 ? 100 LYS n HB2  1 
ATOM 87032  H HB3  . LYS T  2 100 ? 194.36383 210.51988 296.90501 1.000 275.13838 ? 100 LYS n HB3  1 
ATOM 87033  H HG2  . LYS T  2 100 ? 196.46171 211.05210 296.14125 1.000 275.13832 ? 100 LYS n HG2  1 
ATOM 87034  H HG3  . LYS T  2 100 ? 196.30066 210.05825 294.91010 1.000 275.03535 ? 100 LYS n HG3  1 
ATOM 87035  H HD2  . LYS T  2 100 ? 194.57705 212.25832 295.21419 1.000 275.20676 ? 100 LYS n HD2  1 
ATOM 87036  H HD3  . LYS T  2 100 ? 195.96436 212.42258 294.45302 1.000 275.21831 ? 100 LYS n HD3  1 
ATOM 87037  H HE2  . LYS T  2 100 ? 195.27131 210.83425 292.88012 1.000 275.18557 ? 100 LYS n HE2  1 
ATOM 87038  H HE3  . LYS T  2 100 ? 193.87205 210.71579 293.62724 1.000 275.17683 ? 100 LYS n HE3  1 
ATOM 87039  H HZ1  . LYS T  2 100 ? 193.68466 212.10916 291.85479 1.000 275.18566 ? 100 LYS n HZ1  1 
ATOM 87040  H HZ2  . LYS T  2 100 ? 193.47244 212.88719 293.05890 1.000 275.18489 ? 100 LYS n HZ2  1 
ATOM 87041  H HZ3  . LYS T  2 100 ? 194.73488 212.97378 292.35341 1.000 275.19726 ? 100 LYS n HZ3  1 
ATOM 87042  N N    . GLY T  2 101 ? 194.34874 208.52541 299.26783 1.000 307.07611 ? 101 GLY n N    1 
ATOM 87043  C CA   . GLY T  2 101 ? 193.21771 208.39782 300.16627 1.000 308.37175 ? 101 GLY n CA   1 
ATOM 87044  C C    . GLY T  2 101 ? 192.08015 209.29086 299.70566 1.000 309.49655 ? 101 GLY n C    1 
ATOM 87045  O O    . GLY T  2 101 ? 192.29675 210.41218 299.24096 1.000 309.26672 ? 101 GLY n O    1 
ATOM 87046  H H    . GLY T  2 101 ? 195.06843 208.82715 299.62967 1.000 307.52564 ? 101 GLY n H    1 
ATOM 87047  H HA2  . GLY T  2 101 ? 192.91367 207.47952 300.17904 1.000 307.85096 ? 101 GLY n HA2  1 
ATOM 87048  H HA3  . GLY T  2 101 ? 193.48268 208.65432 301.06218 1.000 307.96936 ? 101 GLY n HA3  1 
ATOM 87049  N N    . THR T  2 102 ? 190.85689 208.77641 299.81353 1.000 332.55969 ? 102 THR n N    1 
ATOM 87050  C CA   . THR T  2 102 ? 189.68192 209.45853 299.29003 1.000 333.00802 ? 102 THR n CA   1 
ATOM 87051  C C    . THR T  2 102 ? 188.49663 209.24152 300.21608 1.000 333.45268 ? 102 THR n C    1 
ATOM 87052  O O    . THR T  2 102 ? 188.31029 208.14944 300.76002 1.000 333.27424 ? 102 THR n O    1 
ATOM 87053  C CB   . THR T  2 102 ? 189.32459 208.96531 297.87916 1.000 332.80765 ? 102 THR n CB   1 
ATOM 87054  O OG1  . THR T  2 102 ? 189.16394 207.54115 297.89184 1.000 332.70662 ? 102 THR n OG1  1 
ATOM 87055  C CG2  . THR T  2 102 ? 190.40829 209.34782 296.87839 1.000 332.34970 ? 102 THR n CG2  1 
ATOM 87056  H H    . THR T  2 102 ? 190.68205 208.02641 300.19410 1.000 332.37372 ? 102 THR n H    1 
ATOM 87057  H HA   . THR T  2 102 ? 189.84472 210.41303 299.24283 1.000 332.49704 ? 102 THR n HA   1 
ATOM 87058  H HB   . THR T  2 102 ? 188.49317 209.37784 297.59770 1.000 332.62836 ? 102 THR n HB   1 
ATOM 87059  H HG1  . THR T  2 102 ? 189.88585 207.17239 298.11214 1.000 332.44652 ? 102 THR n HG1  1 
ATOM 87060  H HG21 . THR T  2 102 ? 190.10350 209.16904 295.97511 1.000 332.40402 ? 102 THR n HG21 1 
ATOM 87061  H HG22 . THR T  2 102 ? 190.61670 210.29162 296.95981 1.000 332.28694 ? 102 THR n HG22 1 
ATOM 87062  H HG23 . THR T  2 102 ? 191.21204 208.83311 297.04639 1.000 332.08281 ? 102 THR n HG23 1 
ATOM 87063  N N    . LEU T  2 103 ? 187.70227 210.29522 300.38778 1.000 347.46440 ? 103 LEU n N    1 
ATOM 87064  C CA   . LEU T  2 103 ? 186.44827 210.21984 301.12017 1.000 347.71683 ? 103 LEU n CA   1 
ATOM 87065  C C    . LEU T  2 103 ? 185.45823 211.18006 300.48539 1.000 348.56684 ? 103 LEU n C    1 
ATOM 87066  O O    . LEU T  2 103 ? 185.83870 212.12370 299.78710 1.000 348.93980 ? 103 LEU n O    1 
ATOM 87067  C CB   . LEU T  2 103 ? 186.62442 210.55542 302.60662 1.000 347.26439 ? 103 LEU n CB   1 
ATOM 87068  C CG   . LEU T  2 103 ? 187.07459 209.43897 303.54943 1.000 346.81463 ? 103 LEU n CG   1 
ATOM 87069  C CD1  . LEU T  2 103 ? 187.31744 210.01754 304.93575 1.000 346.69683 ? 103 LEU n CD1  1 
ATOM 87070  C CD2  . LEU T  2 103 ? 186.05211 208.31012 303.61521 1.000 347.05120 ? 103 LEU n CD2  1 
ATOM 87071  H H    . LEU T  2 103 ? 187.87480 211.08033 300.08146 1.000 347.16126 ? 103 LEU n H    1 
ATOM 87072  H HA   . LEU T  2 103 ? 186.08483 209.32620 301.03609 1.000 347.24487 ? 103 LEU n HA   1 
ATOM 87073  H HB2  . LEU T  2 103 ? 187.28366 211.26402 302.67452 1.000 347.24690 ? 103 LEU n HB2  1 
ATOM 87074  H HB3  . LEU T  2 103 ? 185.77470 210.88198 302.94119 1.000 347.27738 ? 103 LEU n HB3  1 
ATOM 87075  H HG   . LEU T  2 103 ? 187.90210 209.06600 303.21738 1.000 347.21105 ? 103 LEU n HG   1 
ATOM 87076  H HD11 . LEU T  2 103 ? 187.50038 209.29814 305.55818 1.000 347.25080 ? 103 LEU n HD11 1 
ATOM 87077  H HD12 . LEU T  2 103 ? 188.07541 210.61989 304.89621 1.000 347.21763 ? 103 LEU n HD12 1 
ATOM 87078  H HD13 . LEU T  2 103 ? 186.52575 210.50231 305.21647 1.000 347.25933 ? 103 LEU n HD13 1 
ATOM 87079  H HD21 . LEU T  2 103 ? 186.26592 207.72903 304.36152 1.000 347.25007 ? 103 LEU n HD21 1 
ATOM 87080  H HD22 . LEU T  2 103 ? 185.16909 208.69261 303.73572 1.000 347.27276 ? 103 LEU n HD22 1 
ATOM 87081  H HD23 . LEU T  2 103 ? 186.08351 207.80526 302.78807 1.000 347.25588 ? 103 LEU n HD23 1 
ATOM 87082  N N    . THR T  2 104 ? 184.17724 210.92177 300.73991 1.000 373.81576 ? 104 THR n N    1 
ATOM 87083  C CA   . THR T  2 104 ? 183.08496 211.73991 300.23328 1.000 374.19760 ? 104 THR n CA   1 
ATOM 87084  C C    . THR T  2 104 ? 182.23170 212.20951 301.40231 1.000 374.27504 ? 104 THR n C    1 
ATOM 87085  O O    . THR T  2 104 ? 181.88151 211.41613 302.28277 1.000 374.13080 ? 104 THR n O    1 
ATOM 87086  C CB   . THR T  2 104 ? 182.24439 210.96476 299.19944 1.000 374.16878 ? 104 THR n CB   1 
ATOM 87087  O OG1  . THR T  2 104 ? 181.48288 211.88520 298.40668 1.000 374.56578 ? 104 THR n OG1  1 
ATOM 87088  C CG2  . THR T  2 104 ? 181.31062 209.94745 299.85816 1.000 373.98221 ? 104 THR n CG2  1 
ATOM 87089  H H    . THR T  2 104 ? 183.91186 210.25856 301.21861 1.000 373.63158 ? 104 THR n H    1 
ATOM 87090  H HA   . THR T  2 104 ? 183.43925 212.52501 299.79421 1.000 373.85723 ? 104 THR n HA   1 
ATOM 87091  H HB   . THR T  2 104 ? 182.84572 210.47666 298.61562 1.000 373.90185 ? 104 THR n HB   1 
ATOM 87092  H HG1  . THR T  2 104 ? 181.00636 211.46476 297.85720 1.000 373.98391 ? 104 THR n HG1  1 
ATOM 87093  H HG21 . THR T  2 104 ? 181.05855 209.26716 299.21453 1.000 373.93042 ? 104 THR n HG21 1 
ATOM 87094  H HG22 . THR T  2 104 ? 181.75965 209.51977 300.60419 1.000 373.89487 ? 104 THR n HG22 1 
ATOM 87095  H HG23 . THR T  2 104 ? 180.50778 210.38572 300.18147 1.000 373.95613 ? 104 THR n HG23 1 
ATOM 87096  N N    . LEU T  2 105 ? 181.94754 213.50825 301.43354 1.000 378.76529 ? 105 LEU n N    1 
ATOM 87097  C CA   . LEU T  2 105 ? 181.00578 214.05817 302.39278 1.000 378.70575 ? 105 LEU n CA   1 
ATOM 87098  C C    . LEU T  2 105 ? 179.59386 213.99202 301.82165 1.000 378.92901 ? 105 LEU n C    1 
ATOM 87099  O O    . LEU T  2 105 ? 179.39276 213.87262 300.60966 1.000 379.31249 ? 105 LEU n O    1 
ATOM 87100  C CB   . LEU T  2 105 ? 181.36537 215.50259 302.74891 1.000 378.65585 ? 105 LEU n CB   1 
ATOM 87101  C CG   . LEU T  2 105 ? 182.84115 215.80425 303.02876 1.000 378.24178 ? 105 LEU n CG   1 
ATOM 87102  C CD1  . LEU T  2 105 ? 183.04817 217.29915 303.23981 1.000 378.20703 ? 105 LEU n CD1  1 
ATOM 87103  C CD2  . LEU T  2 105 ? 183.33805 215.00233 304.22289 1.000 377.87749 ? 105 LEU n CD2  1 
ATOM 87104  H H    . LEU T  2 105 ? 182.29087 214.09335 300.90505 1.000 378.37817 ? 105 LEU n H    1 
ATOM 87105  H HA   . LEU T  2 105 ? 181.02693 213.53875 303.21115 1.000 378.39209 ? 105 LEU n HA   1 
ATOM 87106  H HB2  . LEU T  2 105 ? 181.09232 216.07150 302.01234 1.000 378.42989 ? 105 LEU n HB2  1 
ATOM 87107  H HB3  . LEU T  2 105 ? 180.86813 215.74978 303.54424 1.000 378.40144 ? 105 LEU n HB3  1 
ATOM 87108  H HG   . LEU T  2 105 ? 183.37202 215.54820 302.25900 1.000 378.36490 ? 105 LEU n HG   1 
ATOM 87109  H HD11 . LEU T  2 105 ? 183.94094 217.45204 303.58582 1.000 378.34598 ? 105 LEU n HD11 1 
ATOM 87110  H HD12 . LEU T  2 105 ? 182.94026 217.76195 302.39674 1.000 378.37830 ? 105 LEU n HD12 1 
ATOM 87111  H HD13 . LEU T  2 105 ? 182.38945 217.61749 303.87508 1.000 378.36761 ? 105 LEU n HD13 1 
ATOM 87112  H HD21 . LEU T  2 105 ? 184.22597 215.30760 304.46558 1.000 378.32109 ? 105 LEU n HD21 1 
ATOM 87113  H HD22 . LEU T  2 105 ? 182.72724 215.13088 304.96450 1.000 378.35151 ? 105 LEU n HD22 1 
ATOM 87114  H HD23 . LEU T  2 105 ? 183.36753 214.06378 303.98046 1.000 378.31198 ? 105 LEU n HD23 1 
ATOM 87115  N N    . LYS T  2 106 ? 178.60866 214.06601 302.71422 1.000 382.09893 ? 106 LYS n N    1 
ATOM 87116  C CA   . LYS T  2 106 ? 177.21335 214.00155 302.30673 1.000 382.17229 ? 106 LYS n CA   1 
ATOM 87117  C C    . LYS T  2 106 ? 176.39333 214.92173 303.19601 1.000 382.23903 ? 106 LYS n C    1 
ATOM 87118  O O    . LYS T  2 106 ? 176.80189 215.27434 304.30517 1.000 382.10716 ? 106 LYS n O    1 
ATOM 87119  C CB   . LYS T  2 106 ? 176.65246 212.57418 302.37793 1.000 382.02193 ? 106 LYS n CB   1 
ATOM 87120  C CG   . LYS T  2 106 ? 176.83164 211.87183 303.72377 1.000 381.77640 ? 106 LYS n CG   1 
ATOM 87121  C CD   . LYS T  2 106 ? 176.65898 210.36528 303.59921 1.000 381.64536 ? 106 LYS n CD   1 
ATOM 87122  C CE   . LYS T  2 106 ? 176.93591 209.66670 304.92095 1.000 381.61872 ? 106 LYS n CE   1 
ATOM 87123  N NZ   . LYS T  2 106 ? 176.93999 208.18297 304.78852 1.000 381.50822 ? 106 LYS n NZ   1 
ATOM 87124  H H    . LYS T  2 106 ? 178.72468 214.15267 303.56194 1.000 381.85867 ? 106 LYS n H    1 
ATOM 87125  H HA   . LYS T  2 106 ? 177.12227 214.32088 301.39772 1.000 381.90032 ? 106 LYS n HA   1 
ATOM 87126  H HB2  . LYS T  2 106 ? 175.70579 212.61030 302.18178 1.000 381.87171 ? 106 LYS n HB2  1 
ATOM 87127  H HB3  . LYS T  2 106 ? 177.10072 212.03629 301.70687 1.000 381.86497 ? 106 LYS n HB3  1 
ATOM 87128  H HG2  . LYS T  2 106 ? 177.72046 212.03689 304.07232 1.000 381.85956 ? 106 LYS n HG2  1 
ATOM 87129  H HG3  . LYS T  2 106 ? 176.16378 212.20170 304.34503 1.000 381.87294 ? 106 LYS n HG3  1 
ATOM 87130  H HD2  . LYS T  2 106 ? 175.74661 210.16747 303.33589 1.000 381.85525 ? 106 LYS n HD2  1 
ATOM 87131  H HD3  . LYS T  2 106 ? 177.28139 210.02299 302.93893 1.000 381.84433 ? 106 LYS n HD3  1 
ATOM 87132  H HE2  . LYS T  2 106 ? 177.80571 209.94255 305.24943 1.000 381.86057 ? 106 LYS n HE2  1 
ATOM 87133  H HE3  . LYS T  2 106 ? 176.24643 209.91048 305.55831 1.000 381.85897 ? 106 LYS n HE3  1 
ATOM 87134  H HZ1  . LYS T  2 106 ? 177.10219 207.80790 305.57938 1.000 381.85909 ? 106 LYS n HZ1  1 
ATOM 87135  H HZ2  . LYS T  2 106 ? 176.14863 207.90228 304.49299 1.000 381.84636 ? 106 LYS n HZ2  1 
ATOM 87136  H HZ3  . LYS T  2 106 ? 177.57020 207.92985 304.21348 1.000 381.84672 ? 106 LYS n HZ3  1 
ATOM 87137  N N    . ASP T  2 107 ? 175.22562 215.30346 302.68980 1.000 390.60488 ? 107 ASP n N    1 
ATOM 87138  C CA   . ASP T  2 107 ? 174.29925 216.17439 303.39671 1.000 390.68501 ? 107 ASP n CA   1 
ATOM 87139  C C    . ASP T  2 107 ? 173.22471 215.35576 304.10561 1.000 390.81973 ? 107 ASP n C    1 
ATOM 87140  O O    . ASP T  2 107 ? 173.02675 214.16882 303.83471 1.000 390.94968 ? 107 ASP n O    1 
ATOM 87141  C CB   . ASP T  2 107 ? 173.66377 217.18139 302.42947 1.000 390.77776 ? 107 ASP n CB   1 
ATOM 87142  C CG   . ASP T  2 107 ? 172.84953 216.51610 301.32825 1.000 390.93177 ? 107 ASP n CG   1 
ATOM 87143  O OD1  . ASP T  2 107 ? 172.88879 215.27331 301.20578 1.000 390.93235 ? 107 ASP n OD1  1 
ATOM 87144  O OD2  . ASP T  2 107 ? 172.16563 217.24500 300.57940 1.000 391.09122 ? 107 ASP n OD2  1 
ATOM 87145  H H    . ASP T  2 107 ? 174.94458 215.05891 301.91529 1.000 390.63695 ? 107 ASP n H    1 
ATOM 87146  H HA   . ASP T  2 107 ? 174.77670 216.67697 304.07180 1.000 390.69621 ? 107 ASP n HA   1 
ATOM 87147  H HB2  . ASP T  2 107 ? 173.07318 217.76830 302.92713 1.000 390.72661 ? 107 ASP n HB2  1 
ATOM 87148  H HB3  . ASP T  2 107 ? 174.36876 217.69838 302.00970 1.000 390.72720 ? 107 ASP n HB3  1 
ATOM 87149  N N    . THR T  2 108 ? 172.52736 216.02080 305.03251 1.000 392.47565 ? 108 THR n N    1 
ATOM 87150  C CA   . THR T  2 108 ? 171.44508 215.41481 305.79942 1.000 392.62302 ? 108 THR n CA   1 
ATOM 87151  C C    . THR T  2 108 ? 170.14564 216.20680 305.70060 1.000 392.72073 ? 108 THR n C    1 
ATOM 87152  O O    . THR T  2 108 ? 169.20245 215.91605 306.44604 1.000 392.70513 ? 108 THR n O    1 
ATOM 87153  C CB   . THR T  2 108 ? 171.84607 215.27176 307.27315 1.000 392.44487 ? 108 THR n CB   1 
ATOM 87154  O OG1  . THR T  2 108 ? 172.14977 216.56208 307.81800 1.000 392.30278 ? 108 THR n OG1  1 
ATOM 87155  C CG2  . THR T  2 108 ? 173.06200 214.36754 307.41134 1.000 392.33804 ? 108 THR n CG2  1 
ATOM 87156  H H    . THR T  2 108 ? 172.66998 216.84408 305.23607 1.000 392.37796 ? 108 THR n H    1 
ATOM 87157  H HA   . THR T  2 108 ? 171.25916 214.52509 305.46426 1.000 392.43558 ? 108 THR n HA   1 
ATOM 87158  H HB   . THR T  2 108 ? 171.11338 214.87603 307.77044 1.000 392.42453 ? 108 THR n HB   1 
ATOM 87159  H HG1  . THR T  2 108 ? 172.81026 216.89424 307.41914 1.000 392.39480 ? 108 THR n HG1  1 
ATOM 87160  H HG21 . THR T  2 108 ? 173.22014 214.16468 308.34656 1.000 392.41252 ? 108 THR n HG21 1 
ATOM 87161  H HG22 . THR T  2 108 ? 172.91565 213.53874 306.92887 1.000 392.41838 ? 108 THR n HG22 1 
ATOM 87162  H HG23 . THR T  2 108 ? 173.84477 214.80935 307.04781 1.000 392.39033 ? 108 THR n HG23 1 
ATOM 87163  N N    . THR T  2 109 ? 170.06955 217.20111 304.81077 1.000 399.04061 ? 109 THR n N    1 
ATOM 87164  C CA   . THR T  2 109 ? 168.82982 217.95382 304.65044 1.000 399.17450 ? 109 THR n CA   1 
ATOM 87165  C C    . THR T  2 109 ? 167.70431 217.05679 304.15098 1.000 399.46923 ? 109 THR n C    1 
ATOM 87166  O O    . THR T  2 109 ? 166.57267 217.13413 304.64391 1.000 399.35342 ? 109 THR n O    1 
ATOM 87167  C CB   . THR T  2 109 ? 169.04860 219.12276 303.68888 1.000 399.05988 ? 109 THR n CB   1 
ATOM 87168  O OG1  . THR T  2 109 ? 170.07449 219.98245 304.20156 1.000 398.70955 ? 109 THR n OG1  1 
ATOM 87169  C CG2  . THR T  2 109 ? 167.76404 219.92043 303.50806 1.000 399.13625 ? 109 THR n CG2  1 
ATOM 87170  H H    . THR T  2 109 ? 170.70584 217.45874 304.29367 1.000 398.93302 ? 109 THR n H    1 
ATOM 87171  H HA   . THR T  2 109 ? 168.56656 218.31670 305.51051 1.000 399.00718 ? 109 THR n HA   1 
ATOM 87172  H HB   . THR T  2 109 ? 169.31986 218.78004 302.82293 1.000 399.02472 ? 109 THR n HB   1 
ATOM 87173  H HG1  . THR T  2 109 ? 169.86913 220.24742 304.97169 1.000 399.01325 ? 109 THR n HG1  1 
ATOM 87174  H HG21 . THR T  2 109 ? 167.97446 220.81912 303.21002 1.000 399.05197 ? 109 THR n HG21 1 
ATOM 87175  H HG22 . THR T  2 109 ? 167.19671 219.49595 302.84562 1.000 399.06426 ? 109 THR n HG22 1 
ATOM 87176  H HG23 . THR T  2 109 ? 167.28527 219.97330 304.34985 1.000 399.05807 ? 109 THR n HG23 1 
ATOM 87177  N N    . GLU T  2 110 ? 167.99632 216.19968 303.17796 1.000 416.44933 ? 110 GLU n N    1 
ATOM 87178  C CA   . GLU T  2 110 ? 167.01991 215.26700 302.63976 1.000 416.74377 ? 110 GLU n CA   1 
ATOM 87179  C C    . GLU T  2 110 ? 166.97932 213.99513 303.48326 1.000 417.11222 ? 110 GLU n C    1 
ATOM 87180  O O    . GLU T  2 110 ? 167.85039 213.73932 304.31756 1.000 417.01857 ? 110 GLU n O    1 
ATOM 87181  C CB   . GLU T  2 110 ? 167.34532 214.92684 301.18368 1.000 416.84753 ? 110 GLU n CB   1 
ATOM 87182  C CG   . GLU T  2 110 ? 167.38467 216.12608 300.24398 1.000 416.57333 ? 110 GLU n CG   1 
ATOM 87183  C CD   . GLU T  2 110 ? 167.97296 215.78316 298.88954 1.000 416.40742 ? 110 GLU n CD   1 
ATOM 87184  O OE1  . GLU T  2 110 ? 167.54026 214.77676 298.28951 1.000 416.37897 ? 110 GLU n OE1  1 
ATOM 87185  O OE2  . GLU T  2 110 ? 168.86839 216.51953 298.42493 1.000 416.26777 ? 110 GLU n OE2  1 
ATOM 87186  H H    . GLU T  2 110 ? 168.77006 216.14018 302.80722 1.000 416.28157 ? 110 GLU n H    1 
ATOM 87187  H HA   . GLU T  2 110 ? 166.13919 215.67240 302.66162 1.000 416.51261 ? 110 GLU n HA   1 
ATOM 87188  H HB2  . GLU T  2 110 ? 168.21612 214.50044 301.15244 1.000 416.58271 ? 110 GLU n HB2  1 
ATOM 87189  H HB3  . GLU T  2 110 ? 166.67055 214.31480 300.85055 1.000 416.63658 ? 110 GLU n HB3  1 
ATOM 87190  H HG2  . GLU T  2 110 ? 166.48052 216.44884 300.10553 1.000 416.59495 ? 110 GLU n HG2  1 
ATOM 87191  H HG3  . GLU T  2 110 ? 167.93103 216.82652 300.63203 1.000 416.50918 ? 110 GLU n HG3  1 
ATOM 87192  N N    . ASN T  2 111 ? 165.93873 213.19019 303.25668 1.000 436.48059 ? 111 ASN n N    1 
ATOM 87193  C CA   . ASN T  2 111 ? 165.82992 211.91452 303.95661 1.000 436.64284 ? 111 ASN n CA   1 
ATOM 87194  C C    . ASN T  2 111 ? 166.96734 210.97764 303.56986 1.000 436.58881 ? 111 ASN n C    1 
ATOM 87195  O O    . ASN T  2 111 ? 167.51840 210.27603 304.42649 1.000 436.78058 ? 111 ASN n O    1 
ATOM 87196  C CB   . ASN T  2 111 ? 164.47669 211.26905 303.66087 1.000 436.76073 ? 111 ASN n CB   1 
ATOM 87197  C CG   . ASN T  2 111 ? 163.31113 212.12427 304.11966 1.000 436.72932 ? 111 ASN n CG   1 
ATOM 87198  O OD1  . ASN T  2 111 ? 163.27481 212.58136 305.26212 1.000 436.69489 ? 111 ASN n OD1  1 
ATOM 87199  N ND2  . ASN T  2 111 ? 162.35056 212.34523 303.22925 1.000 436.79618 ? 111 ASN n ND2  1 
ATOM 87200  H H    . ASN T  2 111 ? 165.29467 213.35761 302.71192 1.000 436.42128 ? 111 ASN n H    1 
ATOM 87201  H HA   . ASN T  2 111 ? 165.88435 212.07296 304.91210 1.000 436.53992 ? 111 ASN n HA   1 
ATOM 87202  H HB2  . ASN T  2 111 ? 164.39431 211.13312 302.70402 1.000 436.61622 ? 111 ASN n HB2  1 
ATOM 87203  H HB3  . ASN T  2 111 ? 164.42471 210.41781 304.12299 1.000 436.62706 ? 111 ASN n HB3  1 
ATOM 87204  H HD21 . ASN T  2 111 ? 161.66919 212.82445 303.44304 1.000 436.63315 ? 111 ASN n HD21 1 
ATOM 87205  H HD22 . ASN T  2 111 ? 162.40885 212.00989 302.43960 1.000 436.64393 ? 111 ASN n HD22 1 
ATOM 87206  N N    . SER T  2 112 ? 167.33067 210.95609 302.28919 1.000 427.10648 ? 112 SER n N    1 
ATOM 87207  C CA   . SER T  2 112 ? 168.43828 210.15766 301.78012 1.000 426.84632 ? 112 SER n CA   1 
ATOM 87208  C C    . SER T  2 112 ? 169.62591 211.07027 301.51152 1.000 426.44069 ? 112 SER n C    1 
ATOM 87209  O O    . SER T  2 112 ? 169.50414 212.05486 300.77473 1.000 426.42489 ? 112 SER n O    1 
ATOM 87210  C CB   . SER T  2 112 ? 168.03990 209.41811 300.50113 1.000 426.89196 ? 112 SER n CB   1 
ATOM 87211  O OG   . SER T  2 112 ? 169.07629 208.55205 300.07141 1.000 426.88186 ? 112 SER n OG   1 
ATOM 87212  H H    . SER T  2 112 ? 166.93519 211.41297 301.67731 1.000 426.86089 ? 112 SER n H    1 
ATOM 87213  H HA   . SER T  2 112 ? 168.70763 209.49508 302.43426 1.000 426.85644 ? 112 SER n HA   1 
ATOM 87214  H HB2  . SER T  2 112 ? 167.24271 208.89369 300.67536 1.000 426.83774 ? 112 SER n HB2  1 
ATOM 87215  H HB3  . SER T  2 112 ? 167.86290 210.06812 299.80325 1.000 426.82085 ? 112 SER n HB3  1 
ATOM 87216  H HG   . SER T  2 112 ? 168.84919 208.15943 299.36449 1.000 426.79446 ? 112 SER n HG   1 
ATOM 87217  N N    . ALA T  2 113 ? 170.76708 210.74154 302.10872 1.000 401.03272 ? 113 ALA n N    1 
ATOM 87218  C CA   . ALA T  2 113 ? 171.96064 211.55601 301.94535 1.000 400.54557 ? 113 ALA n CA   1 
ATOM 87219  C C    . ALA T  2 113 ? 172.55987 211.35742 300.55676 1.000 400.32079 ? 113 ALA n C    1 
ATOM 87220  O O    . ALA T  2 113 ? 172.42895 210.29347 299.94495 1.000 400.39193 ? 113 ALA n O    1 
ATOM 87221  C CB   . ALA T  2 113 ? 172.98870 211.20618 303.01983 1.000 400.30418 ? 113 ALA n CB   1 
ATOM 87222  H H    . ALA T  2 113 ? 170.87453 210.05306 302.61245 1.000 400.73794 ? 113 ALA n H    1 
ATOM 87223  H HA   . ALA T  2 113 ? 171.72546 212.49211 302.04356 1.000 400.46865 ? 113 ALA n HA   1 
ATOM 87224  H HB1  . ALA T  2 113 ? 173.71201 211.84730 302.98631 1.000 400.22426 ? 113 ALA n HB1  1 
ATOM 87225  H HB2  . ALA T  2 113 ? 172.55764 211.24341 303.88803 1.000 400.36322 ? 113 ALA n HB2  1 
ATOM 87226  H HB3  . ALA T  2 113 ? 173.32400 210.31057 302.85818 1.000 400.33420 ? 113 ALA n HB3  1 
ATOM 87227  N N    . LYS T  2 114 ? 173.22118 212.40335 300.06012 1.000 395.62719 ? 114 LYS n N    1 
ATOM 87228  C CA   . LYS T  2 114 ? 173.82954 212.39110 298.73671 1.000 395.58877 ? 114 LYS n CA   1 
ATOM 87229  C C    . LYS T  2 114 ? 175.18058 213.08859 298.79430 1.000 395.53975 ? 114 LYS n C    1 
ATOM 87230  O O    . LYS T  2 114 ? 175.42001 213.95770 299.63529 1.000 395.50231 ? 114 LYS n O    1 
ATOM 87231  C CB   . LYS T  2 114 ? 172.93130 213.07185 297.69622 1.000 395.70168 ? 114 LYS n CB   1 
ATOM 87232  C CG   . LYS T  2 114 ? 171.69586 212.26916 297.33002 1.000 395.72400 ? 114 LYS n CG   1 
ATOM 87233  C CD   . LYS T  2 114 ? 170.75856 213.06978 296.44322 1.000 395.77269 ? 114 LYS n CD   1 
ATOM 87234  C CE   . LYS T  2 114 ? 169.47142 212.31215 296.16568 1.000 395.76568 ? 114 LYS n CE   1 
ATOM 87235  N NZ   . LYS T  2 114 ? 168.39761 213.21156 295.66481 1.000 395.75207 ? 114 LYS n NZ   1 
ATOM 87236  H H    . LYS T  2 114 ? 173.33163 213.14453 300.48182 1.000 395.68927 ? 114 LYS n H    1 
ATOM 87237  H HA   . LYS T  2 114 ? 173.98284 211.47770 298.45011 1.000 395.69949 ? 114 LYS n HA   1 
ATOM 87238  H HB2  . LYS T  2 114 ? 172.63690 213.92583 298.04964 1.000 395.74383 ? 114 LYS n HB2  1 
ATOM 87239  H HB3  . LYS T  2 114 ? 173.44488 213.21208 296.88512 1.000 395.70873 ? 114 LYS n HB3  1 
ATOM 87240  H HG2  . LYS T  2 114 ? 171.96395 211.47109 296.84816 1.000 395.71961 ? 114 LYS n HG2  1 
ATOM 87241  H HG3  . LYS T  2 114 ? 171.21886 212.02890 298.13949 1.000 395.86514 ? 114 LYS n HG3  1 
ATOM 87242  H HD2  . LYS T  2 114 ? 170.53165 213.90224 296.88638 1.000 395.79691 ? 114 LYS n HD2  1 
ATOM 87243  H HD3  . LYS T  2 114 ? 171.19506 213.24845 295.59563 1.000 395.72391 ? 114 LYS n HD3  1 
ATOM 87244  H HE2  . LYS T  2 114 ? 169.63885 211.63544 295.49134 1.000 395.71151 ? 114 LYS n HE2  1 
ATOM 87245  H HE3  . LYS T  2 114 ? 169.16043 211.89768 296.98580 1.000 395.86070 ? 114 LYS n HE3  1 
ATOM 87246  H HZ1  . LYS T  2 114 ? 167.65308 212.74558 295.52162 1.000 395.74951 ? 114 LYS n HZ1  1 
ATOM 87247  H HZ2  . LYS T  2 114 ? 168.23055 213.84782 296.26437 1.000 395.80012 ? 114 LYS n HZ2  1 
ATOM 87248  H HZ3  . LYS T  2 114 ? 168.65246 213.59257 294.90197 1.000 395.74251 ? 114 LYS n HZ3  1 
ATOM 87249  N N    . ASP T  2 115 ? 176.05973 212.70278 297.87215 1.000 392.09115 ? 115 ASP n N    1 
ATOM 87250  C CA   . ASP T  2 115 ? 177.42219 213.21779 297.84944 1.000 392.19168 ? 115 ASP n CA   1 
ATOM 87251  C C    . ASP T  2 115 ? 177.44833 214.63299 297.28784 1.000 392.39905 ? 115 ASP n C    1 
ATOM 87252  O O    . ASP T  2 115 ? 176.82044 214.91611 296.26265 1.000 392.41313 ? 115 ASP n O    1 
ATOM 87253  C CB   . ASP T  2 115 ? 178.31623 212.30781 297.00867 1.000 392.10301 ? 115 ASP n CB   1 
ATOM 87254  C CG   . ASP T  2 115 ? 178.36119 210.88759 297.53420 1.000 391.89503 ? 115 ASP n CG   1 
ATOM 87255  O OD1  . ASP T  2 115 ? 178.20554 210.69983 298.75865 1.000 391.75482 ? 115 ASP n OD1  1 
ATOM 87256  O OD2  . ASP T  2 115 ? 178.54981 209.95813 296.72085 1.000 391.85929 ? 115 ASP n OD2  1 
ATOM 87257  H H    . ASP T  2 115 ? 175.88884 212.13973 297.24550 1.000 392.06524 ? 115 ASP n H    1 
ATOM 87258  H HA   . ASP T  2 115 ? 177.77194 213.23960 298.75371 1.000 391.94365 ? 115 ASP n HA   1 
ATOM 87259  H HB2  . ASP T  2 115 ? 177.97680 212.28310 296.10052 1.000 392.00919 ? 115 ASP n HB2  1 
ATOM 87260  H HB3  . ASP T  2 115 ? 179.22072 212.65953 297.01563 1.000 391.96272 ? 115 ASP n HB3  1 
ATOM 87261  N N    . VAL T  2 116 ? 178.17018 215.52195 297.97411 1.000 397.54993 ? 116 VAL n N    1 
ATOM 87262  C CA   . VAL T  2 116 ? 178.39517 216.88205 297.49609 1.000 397.63432 ? 116 VAL n CA   1 
ATOM 87263  C C    . VAL T  2 116 ? 179.86375 217.28182 297.48134 1.000 397.69638 ? 116 VAL n C    1 
ATOM 87264  O O    . VAL T  2 116 ? 180.22801 218.22551 296.75419 1.000 397.94912 ? 116 VAL n O    1 
ATOM 87265  C CB   . VAL T  2 116 ? 177.57534 217.89531 298.33050 1.000 397.46403 ? 116 VAL n CB   1 
ATOM 87266  C CG1  . VAL T  2 116 ? 176.09423 217.76815 298.01201 1.000 397.43501 ? 116 VAL n CG1  1 
ATOM 87267  C CG2  . VAL T  2 116 ? 177.81453 217.70267 299.82741 1.000 397.33603 ? 116 VAL n CG2  1 
ATOM 87268  H H    . VAL T  2 116 ? 178.54409 215.35475 298.72937 1.000 397.25802 ? 116 VAL n H    1 
ATOM 87269  H HA   . VAL T  2 116 ? 178.08478 216.96080 296.58190 1.000 397.42371 ? 116 VAL n HA   1 
ATOM 87270  H HB   . VAL T  2 116 ? 177.85382 218.79429 298.09751 1.000 397.42245 ? 116 VAL n HB   1 
ATOM 87271  H HG11 . VAL T  2 116 ? 175.59847 218.39380 298.56561 1.000 397.38418 ? 116 VAL n HG11 1 
ATOM 87272  H HG12 . VAL T  2 116 ? 175.95402 217.97320 297.07543 1.000 397.40937 ? 116 VAL n HG12 1 
ATOM 87273  H HG13 . VAL T  2 116 ? 175.80608 216.86087 298.20068 1.000 397.36680 ? 116 VAL n HG13 1 
ATOM 87274  H HG21 . VAL T  2 116 ? 177.34050 218.40019 300.30490 1.000 397.37042 ? 116 VAL n HG21 1 
ATOM 87275  H HG22 . VAL T  2 116 ? 177.47455 216.83864 300.10660 1.000 397.28893 ? 116 VAL n HG22 1 
ATOM 87276  H HG23 . VAL T  2 116 ? 178.76419 217.76469 300.01444 1.000 397.35280 ? 116 VAL n HG23 1 
ATOM 87277  N N    . ILE T  2 117 ? 180.73924 216.62748 298.24767 1.000 391.07548 ? 117 ILE n N    1 
ATOM 87278  C CA   . ILE T  2 117 ? 182.16421 216.94519 298.29588 1.000 390.97414 ? 117 ILE n CA   1 
ATOM 87279  C C    . ILE T  2 117 ? 182.94994 215.63914 298.31104 1.000 390.75996 ? 117 ILE n C    1 
ATOM 87280  O O    . ILE T  2 117 ? 182.55041 214.67564 298.97280 1.000 390.73319 ? 117 ILE n O    1 
ATOM 87281  C CB   . ILE T  2 117 ? 182.51161 217.80561 299.53465 1.000 390.57811 ? 117 ILE n CB   1 
ATOM 87282  C CG1  . ILE T  2 117 ? 181.98753 219.23907 299.38055 1.000 390.63315 ? 117 ILE n CG1  1 
ATOM 87283  C CG2  . ILE T  2 117 ? 184.02628 217.83140 299.77991 1.000 390.08429 ? 117 ILE n CG2  1 
ATOM 87284  C CD1  . ILE T  2 117 ? 181.87730 220.00374 300.69704 1.000 390.37606 ? 117 ILE n CD1  1 
ATOM 87285  H H    . ILE T  2 117 ? 180.52092 215.97703 298.76505 1.000 390.47454 ? 117 ILE n H    1 
ATOM 87286  H HA   . ILE T  2 117 ? 182.42432 217.43914 297.50366 1.000 390.54143 ? 117 ILE n HA   1 
ATOM 87287  H HB   . ILE T  2 117 ? 182.07753 217.40383 300.30403 1.000 390.38819 ? 117 ILE n HB   1 
ATOM 87288  H HG12 . ILE T  2 117 ? 182.59125 219.73057 298.80533 1.000 390.45159 ? 117 ILE n HG12 1 
ATOM 87289  H HG13 . ILE T  2 117 ? 181.10486 219.22013 298.98816 1.000 390.49497 ? 117 ILE n HG13 1 
ATOM 87290  H HG21 . ILE T  2 117 ? 184.25520 218.61294 300.30300 1.000 390.37726 ? 117 ILE n HG21 1 
ATOM 87291  H HG22 . ILE T  2 117 ? 184.29356 217.03441 300.26787 1.000 390.37354 ? 117 ILE n HG22 1 
ATOM 87292  H HG23 . ILE T  2 117 ? 184.48886 217.87458 298.92684 1.000 390.45826 ? 117 ILE n HG23 1 
ATOM 87293  H HD11 . ILE T  2 117 ? 181.36748 220.81501 300.55202 1.000 390.40054 ? 117 ILE n HD11 1 
ATOM 87294  H HD12 . ILE T  2 117 ? 181.42702 219.44418 301.34984 1.000 390.36179 ? 117 ILE n HD12 1 
ATOM 87295  H HD13 . ILE T  2 117 ? 182.76520 220.22849 301.01394 1.000 390.36554 ? 117 ILE n HD13 1 
ATOM 87296  N N    . LYS T  2 118 ? 184.06323 215.60889 297.57363 1.000 386.14900 ? 118 LYS n N    1 
ATOM 87297  C CA   . LYS T  2 118 ? 185.08269 214.56680 297.67910 1.000 385.62304 ? 118 LYS n CA   1 
ATOM 87298  C C    . LYS T  2 118 ? 186.36206 215.18331 298.21267 1.000 385.03552 ? 118 LYS n C    1 
ATOM 87299  O O    . LYS T  2 118 ? 186.88049 216.14271 297.63253 1.000 385.25858 ? 118 LYS n O    1 
ATOM 87300  C CB   . LYS T  2 118 ? 185.36347 213.89443 296.33454 1.000 385.58156 ? 118 LYS n CB   1 
ATOM 87301  C CG   . LYS T  2 118 ? 184.23444 213.05506 295.81982 1.000 385.43605 ? 118 LYS n CG   1 
ATOM 87302  C CD   . LYS T  2 118 ? 184.56849 212.39932 294.48906 1.000 385.28609 ? 118 LYS n CD   1 
ATOM 87303  C CE   . LYS T  2 118 ? 183.39249 211.58275 293.99175 1.000 385.21064 ? 118 LYS n CE   1 
ATOM 87304  N NZ   . LYS T  2 118 ? 183.65152 210.93685 292.68177 1.000 385.10369 ? 118 LYS n NZ   1 
ATOM 87305  H H    . LYS T  2 118 ? 184.25690 216.20104 296.98179 1.000 385.60715 ? 118 LYS n H    1 
ATOM 87306  H HA   . LYS T  2 118 ? 184.79137 213.88157 298.30140 1.000 385.33778 ? 118 LYS n HA   1 
ATOM 87307  H HB2  . LYS T  2 118 ? 185.54348 214.57958 295.67590 1.000 385.48082 ? 118 LYS n HB2  1 
ATOM 87308  H HB3  . LYS T  2 118 ? 186.13835 213.32026 296.43320 1.000 385.41242 ? 118 LYS n HB3  1 
ATOM 87309  H HG2  . LYS T  2 118 ? 184.04845 212.34903 296.45549 1.000 385.32353 ? 118 LYS n HG2  1 
ATOM 87310  H HG3  . LYS T  2 118 ? 183.46757 213.60611 295.71691 1.000 385.41933 ? 118 LYS n HG3  1 
ATOM 87311  H HD2  . LYS T  2 118 ? 184.77234 213.08434 293.83041 1.000 385.42300 ? 118 LYS n HD2  1 
ATOM 87312  H HD3  . LYS T  2 118 ? 185.33482 211.81387 294.60612 1.000 385.40306 ? 118 LYS n HD3  1 
ATOM 87313  H HE2  . LYS T  2 118 ? 183.19664 210.88258 294.62839 1.000 385.37705 ? 118 LYS n HE2  1 
ATOM 87314  H HE3  . LYS T  2 118 ? 182.62131 212.16473 293.89193 1.000 385.39856 ? 118 LYS n HE3  1 
ATOM 87315  H HZ1  . LYS T  2 118 ? 182.97477 210.40662 292.46569 1.000 385.39686 ? 118 LYS n HZ1  1 
ATOM 87316  H HZ2  . LYS T  2 118 ? 183.75575 211.55716 292.04876 1.000 385.40553 ? 118 LYS n HZ2  1 
ATOM 87317  H HZ3  . LYS T  2 118 ? 184.39809 210.44553 292.72739 1.000 385.39145 ? 118 LYS n HZ3  1 
ATOM 87318  N N    . LEU T  2 119 ? 186.86209 214.63203 299.31121 1.000 357.85838 ? 119 LEU n N    1 
ATOM 87319  C CA   . LEU T  2 119 ? 188.15695 214.99861 299.86215 1.000 356.94991 ? 119 LEU n CA   1 
ATOM 87320  C C    . LEU T  2 119 ? 189.15252 213.90930 299.49275 1.000 356.31840 ? 119 LEU n C    1 
ATOM 87321  O O    . LEU T  2 119 ? 189.04648 212.77722 299.97811 1.000 356.28881 ? 119 LEU n O    1 
ATOM 87322  C CB   . LEU T  2 119 ? 188.07738 215.17529 301.37825 1.000 356.29880 ? 119 LEU n CB   1 
ATOM 87323  C CG   . LEU T  2 119 ? 186.94517 216.07009 301.89470 1.000 356.49654 ? 119 LEU n CG   1 
ATOM 87324  C CD1  . LEU T  2 119 ? 186.81812 215.94866 303.40094 1.000 356.17797 ? 119 LEU n CD1  1 
ATOM 87325  C CD2  . LEU T  2 119 ? 187.17382 217.51552 301.48132 1.000 356.73029 ? 119 LEU n CD2  1 
ATOM 87326  H H    . LEU T  2 119 ? 186.45741 214.02471 299.76520 1.000 357.35418 ? 119 LEU n H    1 
ATOM 87327  H HA   . LEU T  2 119 ? 188.46284 215.83533 299.47886 1.000 357.17322 ? 119 LEU n HA   1 
ATOM 87328  H HB2  . LEU T  2 119 ? 187.96004 214.30043 301.78072 1.000 356.86791 ? 119 LEU n HB2  1 
ATOM 87329  H HB3  . LEU T  2 119 ? 188.91233 215.56216 301.68325 1.000 356.88413 ? 119 LEU n HB3  1 
ATOM 87330  H HG   . LEU T  2 119 ? 186.10162 215.78300 301.51306 1.000 357.20724 ? 119 LEU n HG   1 
ATOM 87331  H HD11 . LEU T  2 119 ? 186.13675 216.56417 303.70969 1.000 356.93336 ? 119 LEU n HD11 1 
ATOM 87332  H HD12 . LEU T  2 119 ? 186.56808 215.03774 303.62245 1.000 356.86001 ? 119 LEU n HD12 1 
ATOM 87333  H HD13 . LEU T  2 119 ? 187.67061 216.16659 303.80659 1.000 356.83231 ? 119 LEU n HD13 1 
ATOM 87334  H HD21 . LEU T  2 119 ? 186.47737 218.06862 301.86742 1.000 357.03366 ? 119 LEU n HD21 1 
ATOM 87335  H HD22 . LEU T  2 119 ? 188.04323 217.80225 301.80442 1.000 356.91215 ? 119 LEU n HD22 1 
ATOM 87336  H HD23 . LEU T  2 119 ? 187.14552 217.57645 300.51275 1.000 357.11007 ? 119 LEU n HD23 1 
ATOM 87337  N N    . GLU T  2 120 ? 190.11091 214.25408 298.63704 1.000 338.09073 ? 120 GLU n N    1 
ATOM 87338  C CA   . GLU T  2 120 ? 191.17368 213.35391 298.22013 1.000 337.32563 ? 120 GLU n CA   1 
ATOM 87339  C C    . GLU T  2 120 ? 192.49496 213.92277 298.70582 1.000 336.52453 ? 120 GLU n C    1 
ATOM 87340  O O    . GLU T  2 120 ? 192.67581 215.14363 298.73034 1.000 336.89781 ? 120 GLU n O    1 
ATOM 87341  C CB   . GLU T  2 120 ? 191.20633 213.16752 296.68829 1.000 337.31026 ? 120 GLU n CB   1 
ATOM 87342  C CG   . GLU T  2 120 ? 191.43472 214.43830 295.84938 1.000 337.47445 ? 120 GLU n CG   1 
ATOM 87343  C CD   . GLU T  2 120 ? 190.16954 215.24105 295.62688 1.000 338.32503 ? 120 GLU n CD   1 
ATOM 87344  O OE1  . GLU T  2 120 ? 189.18319 215.02045 296.35985 1.000 338.97677 ? 120 GLU n OE1  1 
ATOM 87345  O OE2  . GLU T  2 120 ? 190.16221 216.09555 294.71502 1.000 338.22752 ? 120 GLU n OE2  1 
ATOM 87346  H H    . GLU T  2 120 ? 190.16524 215.03220 298.27540 1.000 337.84028 ? 120 GLU n H    1 
ATOM 87347  H HA   . GLU T  2 120 ? 191.05542 212.48197 298.62333 1.000 337.47723 ? 120 GLU n HA   1 
ATOM 87348  H HB2  . GLU T  2 120 ? 191.92566 212.55148 296.47516 1.000 337.09139 ? 120 GLU n HB2  1 
ATOM 87349  H HB3  . GLU T  2 120 ? 190.36162 212.78181 296.40801 1.000 337.55477 ? 120 GLU n HB3  1 
ATOM 87350  H HG2  . GLU T  2 120 ? 192.08548 215.02209 296.26652 1.000 337.41585 ? 120 GLU n HG2  1 
ATOM 87351  H HG3  . GLU T  2 120 ? 191.76467 214.16954 294.97775 1.000 337.26607 ? 120 GLU n HG3  1 
ATOM 87352  N N    . THR T  2 121 ? 193.40503 213.03933 299.10565 1.000 303.84971 ? 121 THR n N    1 
ATOM 87353  C CA   . THR T  2 121 ? 194.74003 213.48133 299.47852 1.000 303.25484 ? 121 THR n CA   1 
ATOM 87354  C C    . THR T  2 121 ? 195.38033 214.20090 298.29876 1.000 302.92426 ? 121 THR n C    1 
ATOM 87355  O O    . THR T  2 121 ? 195.21332 213.79332 297.14565 1.000 302.60161 ? 121 THR n O    1 
ATOM 87356  C CB   . THR T  2 121 ? 195.60038 212.29191 299.91718 1.000 302.25913 ? 121 THR n CB   1 
ATOM 87357  O OG1  . THR T  2 121 ? 195.74182 211.36688 298.83199 1.000 301.66502 ? 121 THR n OG1  1 
ATOM 87358  C CG2  . THR T  2 121 ? 194.97064 211.58104 301.11471 1.000 302.58908 ? 121 THR n CG2  1 
ATOM 87359  H H    . THR T  2 121 ? 193.27528 212.19184 299.16226 1.000 303.19584 ? 121 THR n H    1 
ATOM 87360  H HA   . THR T  2 121 ? 194.67117 214.10172 300.21673 1.000 302.94045 ? 121 THR n HA   1 
ATOM 87361  H HB   . THR T  2 121 ? 196.47775 212.61079 300.18095 1.000 302.64469 ? 121 THR n HB   1 
ATOM 87362  H HG1  . THR T  2 121 ? 196.25362 211.68400 298.24730 1.000 302.52458 ? 121 THR n HG1  1 
ATOM 87363  H HG21 . THR T  2 121 ? 195.55715 210.88625 301.44439 1.000 302.67273 ? 121 THR n HG21 1 
ATOM 87364  H HG22 . THR T  2 121 ? 194.81078 212.21814 301.82773 1.000 302.76647 ? 121 THR n HG22 1 
ATOM 87365  H HG23 . THR T  2 121 ? 194.13095 211.17178 300.85910 1.000 302.80026 ? 121 THR n HG23 1 
ATOM 87366  N N    . LYS T  2 122 ? 196.08155 215.30371 298.59268 1.000 308.33190 ? 122 LYS n N    1 
ATOM 87367  C CA   . LYS T  2 122 ? 196.66361 216.12249 297.53018 1.000 308.18357 ? 122 LYS n CA   1 
ATOM 87368  C C    . LYS T  2 122 ? 197.58107 215.30208 296.63932 1.000 306.67983 ? 122 LYS n C    1 
ATOM 87369  O O    . LYS T  2 122 ? 197.63534 215.51811 295.42261 1.000 307.17728 ? 122 LYS n O    1 
ATOM 87370  C CB   . LYS T  2 122 ? 197.43504 217.30564 298.11938 1.000 308.06576 ? 122 LYS n CB   1 
ATOM 87371  C CG   . LYS T  2 122 ? 197.54217 218.51158 297.16356 1.000 308.31751 ? 122 LYS n CG   1 
ATOM 87372  C CD   . LYS T  2 122 ? 197.67595 219.86588 297.85729 1.000 308.47196 ? 122 LYS n CD   1 
ATOM 87373  C CE   . LYS T  2 122 ? 196.43186 220.24774 298.63912 1.000 308.99348 ? 122 LYS n CE   1 
ATOM 87374  N NZ   . LYS T  2 122 ? 196.41707 221.68064 299.03796 1.000 309.01686 ? 122 LYS n NZ   1 
ATOM 87375  H H    . LYS T  2 122 ? 196.23055 215.59087 299.38954 1.000 308.51123 ? 122 LYS n H    1 
ATOM 87376  H HA   . LYS T  2 122 ? 195.94068 216.46124 296.98378 1.000 308.54077 ? 122 LYS n HA   1 
ATOM 87377  H HB2  . LYS T  2 122 ? 196.99814 217.57625 298.93827 1.000 308.49756 ? 122 LYS n HB2  1 
ATOM 87378  H HB3  . LYS T  2 122 ? 198.33801 217.01272 298.31805 1.000 308.34236 ? 122 LYS n HB3  1 
ATOM 87379  H HG2  . LYS T  2 122 ? 198.32392 218.39112 296.60254 1.000 308.52080 ? 122 LYS n HG2  1 
ATOM 87380  H HG3  . LYS T  2 122 ? 196.75055 218.55559 296.61050 1.000 308.50309 ? 122 LYS n HG3  1 
ATOM 87381  H HD2  . LYS T  2 122 ? 198.42914 219.84414 298.46456 1.000 308.47491 ? 122 LYS n HD2  1 
ATOM 87382  H HD3  . LYS T  2 122 ? 197.81941 220.54709 297.18188 1.000 308.49709 ? 122 LYS n HD3  1 
ATOM 87383  H HE2  . LYS T  2 122 ? 195.64966 220.08485 298.09141 1.000 308.51098 ? 122 LYS n HE2  1 
ATOM 87384  H HE3  . LYS T  2 122 ? 196.39094 219.71145 299.44239 1.000 308.48103 ? 122 LYS n HE3  1 
ATOM 87385  H HZ1  . LYS T  2 122 ? 195.94629 221.78239 299.78662 1.000 308.50321 ? 122 LYS n HZ1  1 
ATOM 87386  H HZ2  . LYS T  2 122 ? 197.24821 221.96542 299.17754 1.000 308.51208 ? 122 LYS n HZ2  1 
ATOM 87387  H HZ3  . LYS T  2 122 ? 196.04824 222.17146 298.39388 1.000 308.51504 ? 122 LYS n HZ3  1 
ATOM 87388  N N    . TYR T  2 123 ? 198.30931 214.36578 297.22627 1.000 254.87958 ? 123 TYR n N    1 
ATOM 87389  C CA   . TYR T  2 123 ? 199.16932 213.43896 296.51695 1.000 253.99307 ? 123 TYR n CA   1 
ATOM 87390  C C    . TYR T  2 123 ? 198.88728 212.04612 297.05563 1.000 253.60788 ? 123 TYR n C    1 
ATOM 87391  O O    . TYR T  2 123 ? 198.27769 211.90811 298.12246 1.000 253.85963 ? 123 TYR n O    1 
ATOM 87392  C CB   . TYR T  2 123 ? 200.64132 213.82276 296.71127 1.000 253.30461 ? 123 TYR n CB   1 
ATOM 87393  C CG   . TYR T  2 123 ? 200.97034 215.14757 296.06062 1.000 253.40281 ? 123 TYR n CG   1 
ATOM 87394  C CD1  . TYR T  2 123 ? 201.22205 215.23634 294.69864 1.000 252.94386 ? 123 TYR n CD1  1 
ATOM 87395  C CD2  . TYR T  2 123 ? 200.99037 216.31906 296.80818 1.000 253.32332 ? 123 TYR n CD2  1 
ATOM 87396  C CE1  . TYR T  2 123 ? 201.50835 216.45148 294.10390 1.000 252.95197 ? 123 TYR n CE1  1 
ATOM 87397  C CE2  . TYR T  2 123 ? 201.27066 217.53793 296.22237 1.000 253.45380 ? 123 TYR n CE2  1 
ATOM 87398  C CZ   . TYR T  2 123 ? 201.53225 217.59838 294.86994 1.000 253.21269 ? 123 TYR n CZ   1 
ATOM 87399  O OH   . TYR T  2 123 ? 201.81733 218.80932 294.28149 1.000 253.13923 ? 123 TYR n OH   1 
ATOM 87400  H H    . TYR T  2 123 ? 198.32036 214.24460 298.07814 1.000 254.50193 ? 123 TYR n H    1 
ATOM 87401  H HA   . TYR T  2 123 ? 198.95990 213.47631 295.57359 1.000 254.00141 ? 123 TYR n HA   1 
ATOM 87402  H HB2  . TYR T  2 123 ? 200.83127 213.89360 297.65998 1.000 252.95149 ? 123 TYR n HB2  1 
ATOM 87403  H HB3  . TYR T  2 123 ? 201.19849 213.14239 296.30541 1.000 252.59183 ? 123 TYR n HB3  1 
ATOM 87404  H HD1  . TYR T  2 123 ? 201.20812 214.46532 294.17914 1.000 252.69349 ? 123 TYR n HD1  1 
ATOM 87405  H HD2  . TYR T  2 123 ? 200.81673 216.28123 297.72111 1.000 253.43919 ? 123 TYR n HD2  1 
ATOM 87406  H HE1  . TYR T  2 123 ? 201.68170 216.49559 293.19226 1.000 252.58967 ? 123 TYR n HE1  1 
ATOM 87407  H HE2  . TYR T  2 123 ? 201.29014 218.31171 296.73830 1.000 253.45551 ? 123 TYR n HE2  1 
ATOM 87408  H HH   . TYR T  2 123 ? 202.13269 219.33901 294.85249 1.000 253.03408 ? 123 TYR n HH   1 
ATOM 87409  N N    . PRO T  2 124 ? 199.26908 210.99128 296.32520 1.000 244.03144 ? 124 PRO n N    1 
ATOM 87410  C CA   . PRO T  2 124 ? 198.95832 209.62889 296.78518 1.000 243.86623 ? 124 PRO n CA   1 
ATOM 87411  C C    . PRO T  2 124 ? 199.51004 209.34656 298.17458 1.000 244.65643 ? 124 PRO n C    1 
ATOM 87412  O O    . PRO T  2 124 ? 200.65585 209.66534 298.47669 1.000 244.69841 ? 124 PRO n O    1 
ATOM 87413  C CB   . PRO T  2 124 ? 199.62537 208.73990 295.73102 1.000 242.88726 ? 124 PRO n CB   1 
ATOM 87414  C CG   . PRO T  2 124 ? 199.67875 209.56994 294.51501 1.000 242.71486 ? 124 PRO n CG   1 
ATOM 87415  C CD   . PRO T  2 124 ? 199.87360 210.98298 294.97968 1.000 243.16268 ? 124 PRO n CD   1 
ATOM 87416  H HA   . PRO T  2 124 ? 198.01336 209.47016 296.76887 1.000 243.81132 ? 124 PRO n HA   1 
ATOM 87417  H HB2  . PRO T  2 124 ? 200.51970 208.50884 296.02401 1.000 242.46154 ? 124 PRO n HB2  1 
ATOM 87418  H HB3  . PRO T  2 124 ? 199.09076 207.94388 295.58459 1.000 243.05437 ? 124 PRO n HB3  1 
ATOM 87419  H HG2  . PRO T  2 124 ? 200.42375 209.28686 293.96226 1.000 242.76010 ? 124 PRO n HG2  1 
ATOM 87420  H HG3  . PRO T  2 124 ? 198.84326 209.48440 294.02954 1.000 243.22095 ? 124 PRO n HG3  1 
ATOM 87421  H HD2  . PRO T  2 124 ? 200.81629 211.19911 295.03186 1.000 242.76506 ? 124 PRO n HD2  1 
ATOM 87422  H HD3  . PRO T  2 124 ? 199.40318 211.58505 294.38390 1.000 243.47007 ? 124 PRO n HD3  1 
ATOM 87423  N N    . THR T  2 125 ? 198.68244 208.73860 299.02204 1.000 258.87482 ? 125 THR n N    1 
ATOM 87424  C CA   . THR T  2 125 ? 199.09605 208.35150 300.36884 1.000 258.72721 ? 125 THR n CA   1 
ATOM 87425  C C    . THR T  2 125 ? 197.95789 207.58042 301.02068 1.000 259.17256 ? 125 THR n C    1 
ATOM 87426  O O    . THR T  2 125 ? 196.80903 207.63496 300.57186 1.000 259.43199 ? 125 THR n O    1 
ATOM 87427  C CB   . THR T  2 125 ? 199.48272 209.55697 301.24773 1.000 258.72507 ? 125 THR n CB   1 
ATOM 87428  O OG1  . THR T  2 125 ? 200.01618 209.08844 302.49274 1.000 259.03183 ? 125 THR n OG1  1 
ATOM 87429  C CG2  . THR T  2 125 ? 198.28619 210.45200 301.51990 1.000 258.92731 ? 125 THR n CG2  1 
ATOM 87430  H H    . THR T  2 125 ? 197.86680 208.53709 298.83841 1.000 258.73300 ? 125 THR n H    1 
ATOM 87431  H HA   . THR T  2 125 ? 199.86476 207.76549 300.31680 1.000 257.96056 ? 125 THR n HA   1 
ATOM 87432  H HB   . THR T  2 125 ? 200.15867 210.09421 300.81226 1.000 257.82193 ? 125 THR n HB   1 
ATOM 87433  H HG1  . THR T  2 125 ? 200.68322 208.59730 302.35254 1.000 257.70013 ? 125 THR n HG1  1 
ATOM 87434  H HG21 . THR T  2 125 ? 198.59027 211.33406 301.78561 1.000 258.64604 ? 125 THR n HG21 1 
ATOM 87435  H HG22 . THR T  2 125 ? 197.74439 210.53705 300.72093 1.000 259.02235 ? 125 THR n HG22 1 
ATOM 87436  H HG23 . THR T  2 125 ? 197.74354 210.08151 302.23351 1.000 258.86069 ? 125 THR n HG23 1 
ATOM 87437  N N    . ALA T  2 126 ? 198.30085 206.85384 302.08934 1.000 266.73496 ? 126 ALA n N    1 
ATOM 87438  C CA   . ALA T  2 126 ? 197.32563 206.14892 302.91303 1.000 267.18060 ? 126 ALA n CA   1 
ATOM 87439  C C    . ALA T  2 126 ? 197.64009 206.31839 304.39362 1.000 267.90414 ? 126 ALA n C    1 
ATOM 87440  O O    . ALA T  2 126 ? 197.33538 205.43572 305.20355 1.000 267.55006 ? 126 ALA n O    1 
ATOM 87441  C CB   . ALA T  2 126 ? 197.27485 204.66301 302.56475 1.000 266.50225 ? 126 ALA n CB   1 
ATOM 87442  H H    . ALA T  2 126 ? 199.11142 206.75670 302.36022 1.000 266.54117 ? 126 ALA n H    1 
ATOM 87443  H HA   . ALA T  2 126 ? 196.44395 206.52072 302.75718 1.000 266.97271 ? 126 ALA n HA   1 
ATOM 87444  H HB1  . ALA T  2 126 ? 196.49817 204.26389 302.98678 1.000 266.92037 ? 126 ALA n HB1  1 
ATOM 87445  H HB2  . ALA T  2 126 ? 197.21602 204.57184 301.60192 1.000 266.93478 ? 126 ALA n HB2  1 
ATOM 87446  H HB3  . ALA T  2 126 ? 198.08513 204.24031 302.88794 1.000 266.87978 ? 126 ALA n HB3  1 
ATOM 87447  N N    . ARG T  2 127 ? 198.24955 207.44201 304.76057 1.000 300.17954 ? 127 ARG n N    1 
ATOM 87448  C CA   . ARG T  2 127 ? 198.58209 207.71746 306.14810 1.000 300.99192 ? 127 ARG n CA   1 
ATOM 87449  C C    . ARG T  2 127 ? 197.30265 207.91534 306.96308 1.000 301.85426 ? 127 ARG n C    1 
ATOM 87450  O O    . ARG T  2 127 ? 196.18469 207.89152 306.43961 1.000 301.52332 ? 127 ARG n O    1 
ATOM 87451  C CB   . ARG T  2 127 ? 199.50394 208.93525 306.22415 1.000 300.87607 ? 127 ARG n CB   1 
ATOM 87452  C CG   . ARG T  2 127 ? 198.89433 210.23471 305.67573 1.000 301.08156 ? 127 ARG n CG   1 
ATOM 87453  C CD   . ARG T  2 127 ? 199.81070 211.45156 305.86788 1.000 300.83821 ? 127 ARG n CD   1 
ATOM 87454  N NE   . ARG T  2 127 ? 200.31659 211.60322 307.22848 1.000 301.66606 ? 127 ARG n NE   1 
ATOM 87455  C CZ   . ARG T  2 127 ? 199.57082 211.80037 308.30832 1.000 302.46009 ? 127 ARG n CZ   1 
ATOM 87456  N NH1  . ARG T  2 127 ? 198.25962 211.96424 308.23238 1.000 302.78633 ? 127 ARG n NH1  1 
ATOM 87457  N NH2  . ARG T  2 127 ? 200.15829 211.84230 309.49932 1.000 302.70428 ? 127 ARG n NH2  1 
ATOM 87458  H H    . ARG T  2 127 ? 198.48295 208.06486 304.21779 1.000 300.03055 ? 127 ARG n H    1 
ATOM 87459  H HA   . ARG T  2 127 ? 199.05865 206.95726 306.51661 1.000 300.62633 ? 127 ARG n HA   1 
ATOM 87460  H HB2  . ARG T  2 127 ? 199.73438 209.07387 307.15519 1.000 300.71403 ? 127 ARG n HB2  1 
ATOM 87461  H HB3  . ARG T  2 127 ? 200.30722 208.74895 305.71345 1.000 299.92286 ? 127 ARG n HB3  1 
ATOM 87462  H HG2  . ARG T  2 127 ? 198.75812 210.13238 304.72141 1.000 300.51713 ? 127 ARG n HG2  1 
ATOM 87463  H HG3  . ARG T  2 127 ? 198.04483 210.40826 306.10043 1.000 301.07272 ? 127 ARG n HG3  1 
ATOM 87464  H HD2  . ARG T  2 127 ? 200.57405 211.36533 305.27577 1.000 300.27663 ? 127 ARG n HD2  1 
ATOM 87465  H HD3  . ARG T  2 127 ? 199.31266 212.25437 305.64711 1.000 300.81970 ? 127 ARG n HD3  1 
ATOM 87466  H HE   . ARG T  2 127 ? 201.16929 211.65837 307.32608 1.000 300.78482 ? 127 ARG n HE   1 
ATOM 87467  H HH11 . ARG T  2 127 ? 197.85328 211.94782 307.48114 1.000 301.21439 ? 127 ARG n HH11 1 
ATOM 87468  H HH12 . ARG T  2 127 ? 197.80914 212.09130 308.94879 1.000 301.25658 ? 127 ARG n HH12 1 
ATOM 87469  H HH21 . ARG T  2 127 ? 201.00932 211.73789 309.56327 1.000 301.12446 ? 127 ARG n HH21 1 
ATOM 87470  H HH22 . ARG T  2 127 ? 199.68666 211.97204 310.20676 1.000 301.28208 ? 127 ARG n HH22 1 
ATOM 87471  N N    . ASN T  2 128 ? 197.46896 208.12324 308.27037 1.000 325.26610 ? 128 ASN n N    1 
ATOM 87472  C CA   . ASN T  2 128 ? 196.33579 208.31369 309.17671 1.000 325.61719 ? 128 ASN n CA   1 
ATOM 87473  C C    . ASN T  2 128 ? 195.82554 209.75496 309.10061 1.000 325.65390 ? 128 ASN n C    1 
ATOM 87474  O O    . ASN T  2 128 ? 195.84311 210.51164 310.07146 1.000 326.09329 ? 128 ASN n O    1 
ATOM 87475  C CB   . ASN T  2 128 ? 196.73142 207.94769 310.60086 1.000 326.13463 ? 128 ASN n CB   1 
ATOM 87476  C CG   . ASN T  2 128 ? 196.89265 206.45445 310.79558 1.000 325.89063 ? 128 ASN n CG   1 
ATOM 87477  O OD1  . ASN T  2 128 ? 195.92979 205.69534 310.68541 1.000 325.54793 ? 128 ASN n OD1  1 
ATOM 87478  N ND2  . ASN T  2 128 ? 198.11390 206.02419 311.09025 1.000 326.08121 ? 128 ASN n ND2  1 
ATOM 87479  H H    . ASN T  2 128 ? 198.23469 208.16004 308.65988 1.000 325.29408 ? 128 ASN n H    1 
ATOM 87480  H HA   . ASN T  2 128 ? 195.61250 207.72595 308.90807 1.000 325.53713 ? 128 ASN n HA   1 
ATOM 87481  H HB2  . ASN T  2 128 ? 197.57428 208.37668 310.81364 1.000 325.72220 ? 128 ASN n HB2  1 
ATOM 87482  H HB3  . ASN T  2 128 ? 196.04028 208.25459 311.20866 1.000 325.77019 ? 128 ASN n HB3  1 
ATOM 87483  H HD21 . ASN T  2 128 ? 198.25592 205.18493 311.21075 1.000 325.79527 ? 128 ASN n HD21 1 
ATOM 87484  H HD22 . ASN T  2 128 ? 198.76295 206.58406 311.16004 1.000 325.83482 ? 128 ASN n HD22 1 
ATOM 87485  N N    . PHE T  2 129 ? 195.35913 210.12391 307.90951 1.000 324.75057 ? 129 PHE n N    1 
ATOM 87486  C CA   . PHE T  2 129 ? 194.84418 211.46275 307.65137 1.000 324.98997 ? 129 PHE n CA   1 
ATOM 87487  C C    . PHE T  2 129 ? 193.33272 211.43585 307.83775 1.000 325.63384 ? 129 PHE n C    1 
ATOM 87488  O O    . PHE T  2 129 ? 192.60275 210.91571 306.98729 1.000 325.52675 ? 129 PHE n O    1 
ATOM 87489  C CB   . PHE T  2 129 ? 195.22696 211.92763 306.25058 1.000 324.69893 ? 129 PHE n CB   1 
ATOM 87490  C CG   . PHE T  2 129 ? 194.80848 213.32959 305.95501 1.000 324.96172 ? 129 PHE n CG   1 
ATOM 87491  C CD1  . PHE T  2 129 ? 195.55642 214.39159 306.42624 1.000 325.18701 ? 129 PHE n CD1  1 
ATOM 87492  C CD2  . PHE T  2 129 ? 193.68628 213.59063 305.19102 1.000 325.10135 ? 129 PHE n CD2  1 
ATOM 87493  C CE1  . PHE T  2 129 ? 195.18000 215.68453 306.16738 1.000 325.50343 ? 129 PHE n CE1  1 
ATOM 87494  C CE2  . PHE T  2 129 ? 193.31081 214.88725 304.92029 1.000 325.32619 ? 129 PHE n CE2  1 
ATOM 87495  C CZ   . PHE T  2 129 ? 194.06662 215.93585 305.40385 1.000 325.47088 ? 129 PHE n CZ   1 
ATOM 87496  H H    . PHE T  2 129 ? 195.32378 209.60751 307.22393 1.000 324.76931 ? 129 PHE n H    1 
ATOM 87497  H HA   . PHE T  2 129 ? 195.21875 212.09308 308.28603 1.000 324.96275 ? 129 PHE n HA   1 
ATOM 87498  H HB2  . PHE T  2 129 ? 196.18848 211.87538 306.14700 1.000 324.82175 ? 129 PHE n HB2  1 
ATOM 87499  H HB3  . PHE T  2 129 ? 194.79665 211.34887 305.60216 1.000 324.95725 ? 129 PHE n HB3  1 
ATOM 87500  H HD1  . PHE T  2 129 ? 196.31219 214.22780 306.94277 1.000 324.99557 ? 129 PHE n HD1  1 
ATOM 87501  H HD2  . PHE T  2 129 ? 193.17752 212.88517 304.86244 1.000 325.05243 ? 129 PHE n HD2  1 
ATOM 87502  H HE1  . PHE T  2 129 ? 195.69059 216.39064 306.49054 1.000 325.15472 ? 129 PHE n HE1  1 
ATOM 87503  H HE2  . PHE T  2 129 ? 192.55347 215.05640 304.40761 1.000 325.07584 ? 129 PHE n HE2  1 
ATOM 87504  H HZ   . PHE T  2 129 ? 193.81428 216.81311 305.22537 1.000 325.12948 ? 129 PHE n HZ   1 
ATOM 87505  N N    . ASN T  2 130 ? 192.86891 212.00375 308.94576 1.000 344.29195 ? 130 ASN n N    1 
ATOM 87506  C CA   . ASN T  2 130 ? 191.47857 211.93775 309.36321 1.000 344.88970 ? 130 ASN n CA   1 
ATOM 87507  C C    . ASN T  2 130 ? 190.80775 213.29016 309.15475 1.000 345.12842 ? 130 ASN n C    1 
ATOM 87508  O O    . ASN T  2 130 ? 191.47050 214.32573 309.04471 1.000 344.89126 ? 130 ASN n O    1 
ATOM 87509  C CB   . ASN T  2 130 ? 191.38186 211.52397 310.83436 1.000 345.13390 ? 130 ASN n CB   1 
ATOM 87510  C CG   . ASN T  2 130 ? 191.77676 210.08138 311.06620 1.000 344.89269 ? 130 ASN n CG   1 
ATOM 87511  O OD1  . ASN T  2 130 ? 191.41560 209.19434 310.30257 1.000 344.81942 ? 130 ASN n OD1  1 
ATOM 87512  N ND2  . ASN T  2 130 ? 192.53383 209.84348 312.13086 1.000 344.75739 ? 130 ASN n ND2  1 
ATOM 87513  H H    . ASN T  2 130 ? 193.36261 212.45046 309.49030 1.000 344.43030 ? 130 ASN n H    1 
ATOM 87514  H HA   . ASN T  2 130 ? 191.00860 211.27768 308.83428 1.000 344.66117 ? 130 ASN n HA   1 
ATOM 87515  H HB2  . ASN T  2 130 ? 191.99274 212.06222 311.34529 1.000 344.71336 ? 130 ASN n HB2  1 
ATOM 87516  H HB3  . ASN T  2 130 ? 190.47277 211.65080 311.14732 1.000 344.78917 ? 130 ASN n HB3  1 
ATOM 87517  H HD21 . ASN T  2 130 ? 192.77048 210.49128 312.64487 1.000 344.71330 ? 130 ASN n HD21 1 
ATOM 87518  H HD22 . ASN T  2 130 ? 192.78666 209.04103 312.30720 1.000 344.68412 ? 130 ASN n HD22 1 
ATOM 87519  N N    . VAL T  2 131 ? 189.47517 213.26564 309.09556 1.000 353.72527 ? 131 VAL n N    1 
ATOM 87520  C CA   . VAL T  2 131 ? 188.66589 214.45915 308.88430 1.000 353.94149 ? 131 VAL n CA   1 
ATOM 87521  C C    . VAL T  2 131 ? 187.58308 214.49020 309.95249 1.000 354.49771 ? 131 VAL n C    1 
ATOM 87522  O O    . VAL T  2 131 ? 187.12029 213.44627 310.42310 1.000 354.68530 ? 131 VAL n O    1 
ATOM 87523  C CB   . VAL T  2 131 ? 188.04014 214.47628 307.46743 1.000 353.48556 ? 131 VAL n CB   1 
ATOM 87524  C CG1  . VAL T  2 131 ? 187.10792 215.68828 307.26963 1.000 353.86475 ? 131 VAL n CG1  1 
ATOM 87525  C CG2  . VAL T  2 131 ? 189.12984 214.40493 306.41659 1.000 352.99315 ? 131 VAL n CG2  1 
ATOM 87526  H H    . VAL T  2 131 ? 189.00832 212.54819 309.17580 1.000 353.59857 ? 131 VAL n H    1 
ATOM 87527  H HA   . VAL T  2 131 ? 189.20610 215.25749 308.98676 1.000 353.66364 ? 131 VAL n HA   1 
ATOM 87528  H HB   . VAL T  2 131 ? 187.49665 213.67944 307.36783 1.000 353.64305 ? 131 VAL n HB   1 
ATOM 87529  H HG11 . VAL T  2 131 ? 186.89474 215.78325 306.32809 1.000 353.66593 ? 131 VAL n HG11 1 
ATOM 87530  H HG12 . VAL T  2 131 ? 186.28718 215.55356 307.76796 1.000 353.72617 ? 131 VAL n HG12 1 
ATOM 87531  H HG13 . VAL T  2 131 ? 187.55970 216.48704 307.58442 1.000 353.70268 ? 131 VAL n HG13 1 
ATOM 87532  H HG21 . VAL T  2 131 ? 188.86917 214.89558 305.62213 1.000 353.57605 ? 131 VAL n HG21 1 
ATOM 87533  H HG22 . VAL T  2 131 ? 189.94458 214.77057 306.78872 1.000 353.48360 ? 131 VAL n HG22 1 
ATOM 87534  H HG23 . VAL T  2 131 ? 189.26610 213.47309 306.20386 1.000 353.48423 ? 131 VAL n HG23 1 
ATOM 87535  N N    . THR T  2 132 ? 187.18380 215.69992 310.34065 1.000 369.97505 ? 132 THR n N    1 
ATOM 87536  C CA   . THR T  2 132 ? 186.05321 215.88244 311.23812 1.000 370.11576 ? 132 THR n CA   1 
ATOM 87537  C C    . THR T  2 132 ? 185.31309 217.14891 310.83756 1.000 370.66920 ? 132 THR n C    1 
ATOM 87538  O O    . THR T  2 132 ? 185.93355 218.18822 310.59677 1.000 371.04805 ? 132 THR n O    1 
ATOM 87539  C CB   . THR T  2 132 ? 186.49592 215.96695 312.70252 1.000 369.76831 ? 132 THR n CB   1 
ATOM 87540  O OG1  . THR T  2 132 ? 187.12770 214.73870 313.08405 1.000 369.57654 ? 132 THR n OG1  1 
ATOM 87541  C CG2  . THR T  2 132 ? 185.29557 216.21386 313.60580 1.000 369.62458 ? 132 THR n CG2  1 
ATOM 87542  H H    . THR T  2 132 ? 187.55647 216.43507 310.09429 1.000 369.65147 ? 132 THR n H    1 
ATOM 87543  H HA   . THR T  2 132 ? 185.44308 215.13585 311.14583 1.000 369.73885 ? 132 THR n HA   1 
ATOM 87544  H HB   . THR T  2 132 ? 187.12051 216.70116 312.81084 1.000 369.77799 ? 132 THR n HB   1 
ATOM 87545  H HG1  . THR T  2 132 ? 187.32049 214.75611 313.90117 1.000 369.76760 ? 132 THR n HG1  1 
ATOM 87546  H HG21 . THR T  2 132 ? 185.48023 215.88202 314.49821 1.000 369.75711 ? 132 THR n HG21 1 
ATOM 87547  H HG22 . THR T  2 132 ? 185.10290 217.16314 313.65598 1.000 369.78278 ? 132 THR n HG22 1 
ATOM 87548  H HG23 . THR T  2 132 ? 184.51845 215.75086 313.25479 1.000 369.77131 ? 132 THR n HG23 1 
ATOM 87549  N N    . ILE T  2 133 ? 183.98647 217.04894 310.76831 1.000 382.92053 ? 133 ILE n N    1 
ATOM 87550  C CA   . ILE T  2 133 ? 183.12024 218.14688 310.35605 1.000 383.19601 ? 133 ILE n CA   1 
ATOM 87551  C C    . ILE T  2 133 ? 181.96501 218.23319 311.34292 1.000 383.10076 ? 133 ILE n C    1 
ATOM 87552  O O    . ILE T  2 133 ? 181.38179 217.21149 311.72253 1.000 382.76472 ? 133 ILE n O    1 
ATOM 87553  C CB   . ILE T  2 133 ? 182.60079 217.96744 308.90905 1.000 383.05944 ? 133 ILE n CB   1 
ATOM 87554  C CG1  . ILE T  2 133 ? 183.77621 217.72891 307.94344 1.000 382.91818 ? 133 ILE n CG1  1 
ATOM 87555  C CG2  . ILE T  2 133 ? 181.76540 219.19356 308.48579 1.000 383.38280 ? 133 ILE n CG2  1 
ATOM 87556  C CD1  . ILE T  2 133 ? 183.37989 217.47986 306.50536 1.000 382.59646 ? 133 ILE n CD1  1 
ATOM 87557  H H    . ILE T  2 133 ? 183.55424 216.33098 310.96156 1.000 382.66800 ? 133 ILE n H    1 
ATOM 87558  H HA   . ILE T  2 133 ? 183.60869 218.98107 310.39536 1.000 382.79542 ? 133 ILE n HA   1 
ATOM 87559  H HB   . ILE T  2 133 ? 182.02599 217.18641 308.88706 1.000 382.79637 ? 133 ILE n HB   1 
ATOM 87560  H HG12 . ILE T  2 133 ? 184.35401 218.50794 307.95866 1.000 382.76612 ? 133 ILE n HG12 1 
ATOM 87561  H HG13 . ILE T  2 133 ? 184.27566 216.94642 308.21926 1.000 382.67118 ? 133 ILE n HG13 1 
ATOM 87562  H HG21 . ILE T  2 133 ? 181.50264 219.12356 307.55668 1.000 382.82084 ? 133 ILE n HG21 1 
ATOM 87563  H HG22 . ILE T  2 133 ? 180.96271 219.24094 309.02457 1.000 382.84247 ? 133 ILE n HG22 1 
ATOM 87564  H HG23 . ILE T  2 133 ? 182.29731 219.99412 308.61610 1.000 382.85248 ? 133 ILE n HG23 1 
ATOM 87565  H HD11 . ILE T  2 133 ? 184.12414 217.06707 306.04035 1.000 382.63714 ? 133 ILE n HD11 1 
ATOM 87566  H HD12 . ILE T  2 133 ? 182.60901 216.89179 306.49086 1.000 382.73144 ? 133 ILE n HD12 1 
ATOM 87567  H HD13 . ILE T  2 133 ? 183.15587 218.32540 306.08666 1.000 382.74121 ? 133 ILE n HD13 1 
ATOM 87568  N N    . LYS T  2 134 ? 181.63741 219.45569 311.75667 1.000 388.44273 ? 134 LYS n N    1 
ATOM 87569  C CA   . LYS T  2 134 ? 180.57871 219.69204 312.72754 1.000 388.25853 ? 134 LYS n CA   1 
ATOM 87570  C C    . LYS T  2 134 ? 179.95663 221.05319 312.44018 1.000 388.81194 ? 134 LYS n C    1 
ATOM 87571  O O    . LYS T  2 134 ? 180.42375 221.80339 311.57852 1.000 389.34076 ? 134 LYS n O    1 
ATOM 87572  C CB   . LYS T  2 134 ? 181.11511 219.61801 314.16261 1.000 387.98700 ? 134 LYS n CB   1 
ATOM 87573  C CG   . LYS T  2 134 ? 182.32995 220.49791 314.42406 1.000 388.18050 ? 134 LYS n CG   1 
ATOM 87574  C CD   . LYS T  2 134 ? 182.89197 220.28143 315.81573 1.000 387.80367 ? 134 LYS n CD   1 
ATOM 87575  C CE   . LYS T  2 134 ? 184.13776 221.12385 316.03716 1.000 387.79669 ? 134 LYS n CE   1 
ATOM 87576  N NZ   . LYS T  2 134 ? 184.69647 220.95781 317.40606 1.000 387.63816 ? 134 LYS n NZ   1 
ATOM 87577  H H    . LYS T  2 134 ? 182.02177 220.17469 311.48311 1.000 388.08430 ? 134 LYS n H    1 
ATOM 87578  H HA   . LYS T  2 134 ? 179.88943 219.01812 312.62553 1.000 388.06265 ? 134 LYS n HA   1 
ATOM 87579  H HB2  . LYS T  2 134 ? 180.41551 219.89034 314.77626 1.000 388.06082 ? 134 LYS n HB2  1 
ATOM 87580  H HB3  . LYS T  2 134 ? 181.37244 218.70152 314.34864 1.000 388.02293 ? 134 LYS n HB3  1 
ATOM 87581  H HG2  . LYS T  2 134 ? 183.03284 220.29268 313.78921 1.000 388.05585 ? 134 LYS n HG2  1 
ATOM 87582  H HG3  . LYS T  2 134 ? 182.06712 221.42792 314.34746 1.000 388.11306 ? 134 LYS n HG3  1 
ATOM 87583  H HD2  . LYS T  2 134 ? 182.22737 220.53799 316.47387 1.000 388.04340 ? 134 LYS n HD2  1 
ATOM 87584  H HD3  . LYS T  2 134 ? 183.13118 219.34763 315.92353 1.000 388.00918 ? 134 LYS n HD3  1 
ATOM 87585  H HE2  . LYS T  2 134 ? 184.81833 220.85918 315.39851 1.000 388.05755 ? 134 LYS n HE2  1 
ATOM 87586  H HE3  . LYS T  2 134 ? 183.91290 222.05963 315.91517 1.000 388.06591 ? 134 LYS n HE3  1 
ATOM 87587  H HZ1  . LYS T  2 134 ? 185.42263 221.46382 317.50013 1.000 388.04547 ? 134 LYS n HZ1  1 
ATOM 87588  H HZ2  . LYS T  2 134 ? 184.09270 221.20204 318.01263 1.000 388.04101 ? 134 LYS n HZ2  1 
ATOM 87589  H HZ3  . LYS T  2 134 ? 184.91702 220.10661 317.54304 1.000 388.03996 ? 134 LYS n HZ3  1 
ATOM 87590  N N    . SER T  2 135 ? 178.89194 221.36843 313.17210 1.000 400.85504 ? 135 SER n N    1 
ATOM 87591  C CA   . SER T  2 135 ? 178.21033 222.64289 313.00987 1.000 401.24251 ? 135 SER n CA   1 
ATOM 87592  C C    . SER T  2 135 ? 178.98544 223.76057 313.69757 1.000 401.75625 ? 135 SER n C    1 
ATOM 87593  O O    . SER T  2 135 ? 179.67147 223.54579 314.70119 1.000 401.57824 ? 135 SER n O    1 
ATOM 87594  C CB   . SER T  2 135 ? 176.79387 222.56899 313.57985 1.000 401.04623 ? 135 SER n CB   1 
ATOM 87595  O OG   . SER T  2 135 ? 176.10328 221.43560 313.08410 1.000 400.69248 ? 135 SER n OG   1 
ATOM 87596  H H    . SER T  2 135 ? 178.54488 220.85833 313.77118 1.000 400.93103 ? 135 SER n H    1 
ATOM 87597  H HA   . SER T  2 135 ? 178.14511 222.85483 312.06714 1.000 401.03825 ? 135 SER n HA   1 
ATOM 87598  H HB2  . SER T  2 135 ? 176.84696 222.50805 314.54638 1.000 401.04832 ? 135 SER n HB2  1 
ATOM 87599  H HB3  . SER T  2 135 ? 176.30979 223.36979 313.32438 1.000 401.07018 ? 135 SER n HB3  1 
ATOM 87600  H HG   . SER T  2 135 ? 175.33652 221.39525 313.42468 1.000 401.05008 ? 135 SER n HG   1 
ATOM 87601  N N    . ASN T  2 136 ? 178.86591 224.96561 313.14393 1.000 428.68683 ? 136 ASN n N    1 
ATOM 87602  C CA   . ASN T  2 136 ? 179.50389 226.14891 313.70525 1.000 429.03098 ? 136 ASN n CA   1 
ATOM 87603  C C    . ASN T  2 136 ? 178.57136 226.80372 314.71511 1.000 429.36074 ? 136 ASN n C    1 
ATOM 87604  O O    . ASN T  2 136 ? 177.39627 227.04600 314.42121 1.000 429.55230 ? 136 ASN n O    1 
ATOM 87605  C CB   . ASN T  2 136 ? 179.86915 227.14240 312.60320 1.000 429.30518 ? 136 ASN n CB   1 
ATOM 87606  C CG   . ASN T  2 136 ? 180.60407 228.35697 313.13396 1.000 429.44058 ? 136 ASN n CG   1 
ATOM 87607  O OD1  . ASN T  2 136 ? 180.05856 229.45979 313.16910 1.000 429.80557 ? 136 ASN n OD1  1 
ATOM 87608  N ND2  . ASN T  2 136 ? 181.84694 228.15967 313.55564 1.000 429.15510 ? 136 ASN n ND2  1 
ATOM 87609  H H    . ASN T  2 136 ? 178.41250 225.12390 312.43046 1.000 428.83067 ? 136 ASN n H    1 
ATOM 87610  H HA   . ASN T  2 136 ? 180.31991 225.89487 314.16314 1.000 428.93646 ? 136 ASN n HA   1 
ATOM 87611  H HB2  . ASN T  2 136 ? 180.44045 226.70251 311.95438 1.000 429.08301 ? 136 ASN n HB2  1 
ATOM 87612  H HB3  . ASN T  2 136 ? 179.05541 227.44860 312.17775 1.000 429.10933 ? 136 ASN n HB3  1 
ATOM 87613  H HD21 . ASN T  2 136 ? 182.30467 228.81827 313.86588 1.000 429.10687 ? 136 ASN n HD21 1 
ATOM 87614  H HD22 . ASN T  2 136 ? 182.19493 227.37426 313.51632 1.000 429.08329 ? 136 ASN n HD22 1 
ATOM 87615  N N    . LEU T  2 137 ? 179.10182 227.08711 315.90559 1.000 437.32982 ? 137 LEU n N    1 
ATOM 87616  C CA   . LEU T  2 137 ? 178.27998 227.66409 316.96375 1.000 437.42293 ? 137 LEU n CA   1 
ATOM 87617  C C    . LEU T  2 137 ? 177.99259 229.13809 316.70359 1.000 437.71208 ? 137 LEU n C    1 
ATOM 87618  O O    . LEU T  2 137 ? 176.90238 229.62799 317.02111 1.000 437.81687 ? 137 LEU n O    1 
ATOM 87619  C CB   . LEU T  2 137 ? 178.97211 227.48345 318.31488 1.000 437.35222 ? 137 LEU n CB   1 
ATOM 87620  C CG   . LEU T  2 137 ? 179.31257 226.04318 318.71160 1.000 437.23716 ? 137 LEU n CG   1 
ATOM 87621  C CD1  . LEU T  2 137 ? 180.18793 226.02529 319.95480 1.000 437.29304 ? 137 LEU n CD1  1 
ATOM 87622  C CD2  . LEU T  2 137 ? 178.04961 225.22190 318.93011 1.000 437.20572 ? 137 LEU n CD2  1 
ATOM 87623  H H    . LEU T  2 137 ? 179.92393 226.95655 316.12153 1.000 437.31186 ? 137 LEU n H    1 
ATOM 87624  H HA   . LEU T  2 137 ? 177.43046 227.19755 316.99398 1.000 437.40150 ? 137 LEU n HA   1 
ATOM 87625  H HB2  . LEU T  2 137 ? 179.80338 227.98296 318.29926 1.000 437.43049 ? 137 LEU n HB2  1 
ATOM 87626  H HB3  . LEU T  2 137 ? 178.39309 227.84407 319.00439 1.000 437.43221 ? 137 LEU n HB3  1 
ATOM 87627  H HG   . LEU T  2 137 ? 179.81557 225.62699 317.99444 1.000 437.35492 ? 137 LEU n HG   1 
ATOM 87628  H HD11 . LEU T  2 137 ? 180.37467 225.10449 320.19587 1.000 437.42668 ? 137 LEU n HD11 1 
ATOM 87629  H HD12 . LEU T  2 137 ? 181.01676 226.49120 319.76256 1.000 437.43796 ? 137 LEU n HD12 1 
ATOM 87630  H HD13 . LEU T  2 137 ? 179.71795 226.46869 320.67817 1.000 437.43127 ? 137 LEU n HD13 1 
ATOM 87631  H HD21 . LEU T  2 137 ? 178.29540 224.35525 319.29003 1.000 437.39281 ? 137 LEU n HD21 1 
ATOM 87632  H HD22 . LEU T  2 137 ? 177.47354 225.68930 319.55513 1.000 437.42809 ? 137 LEU n HD22 1 
ATOM 87633  H HD23 . LEU T  2 137 ? 177.59458 225.10958 318.08094 1.000 437.36241 ? 137 LEU n HD23 1 
ATOM 87634  N N    . VAL T  2 138 ? 178.95907 229.86176 316.13500 1.000 445.15867 ? 138 VAL n N    1 
ATOM 87635  C CA   . VAL T  2 138 ? 178.79015 231.29691 315.92124 1.000 445.23719 ? 138 VAL n CA   1 
ATOM 87636  C C    . VAL T  2 138 ? 177.67985 231.56041 314.91022 1.000 445.42294 ? 138 VAL n C    1 
ATOM 87637  O O    . VAL T  2 138 ? 176.81129 232.41343 315.12885 1.000 445.51498 ? 138 VAL n O    1 
ATOM 87638  C CB   . VAL T  2 138 ? 180.12050 231.93265 315.47615 1.000 445.13443 ? 138 VAL n CB   1 
ATOM 87639  C CG1  . VAL T  2 138 ? 179.93721 233.42588 315.21470 1.000 445.07026 ? 138 VAL n CG1  1 
ATOM 87640  C CG2  . VAL T  2 138 ? 181.20654 231.69268 316.52390 1.000 445.10010 ? 138 VAL n CG2  1 
ATOM 87641  H H    . VAL T  2 138 ? 179.71283 229.54757 315.86585 1.000 445.03905 ? 138 VAL n H    1 
ATOM 87642  H HA   . VAL T  2 138 ? 178.53039 231.70884 316.76006 1.000 445.17937 ? 138 VAL n HA   1 
ATOM 87643  H HB   . VAL T  2 138 ? 180.40694 231.51743 314.64785 1.000 445.13245 ? 138 VAL n HB   1 
ATOM 87644  H HG11 . VAL T  2 138 ? 180.79959 233.86716 315.25868 1.000 445.17585 ? 138 VAL n HG11 1 
ATOM 87645  H HG12 . VAL T  2 138 ? 179.55317 233.55084 314.33275 1.000 445.19032 ? 138 VAL n HG12 1 
ATOM 87646  H HG13 . VAL T  2 138 ? 179.34639 233.79332 315.89058 1.000 445.18210 ? 138 VAL n HG13 1 
ATOM 87647  H HG21 . VAL T  2 138 ? 182.00609 232.18134 316.27401 1.000 445.17529 ? 138 VAL n HG21 1 
ATOM 87648  H HG22 . VAL T  2 138 ? 180.88576 232.00232 317.38534 1.000 445.17318 ? 138 VAL n HG22 1 
ATOM 87649  H HG23 . VAL T  2 138 ? 181.40696 230.74501 316.56771 1.000 445.14522 ? 138 VAL n HG23 1 
ATOM 87650  N N    . ASP T  2 139 ? 177.69428 230.83545 313.79108 1.000 449.39909 ? 139 ASP n N    1 
ATOM 87651  C CA   . ASP T  2 139 ? 176.71354 230.98758 312.72237 1.000 449.44200 ? 139 ASP n CA   1 
ATOM 87652  C C    . ASP T  2 139 ? 176.12275 229.62495 312.39702 1.000 449.45121 ? 139 ASP n C    1 
ATOM 87653  O O    . ASP T  2 139 ? 176.85959 228.64503 312.24930 1.000 449.40697 ? 139 ASP n O    1 
ATOM 87654  C CB   . ASP T  2 139 ? 177.35135 231.60519 311.47232 1.000 449.35319 ? 139 ASP n CB   1 
ATOM 87655  C CG   . ASP T  2 139 ? 176.32424 232.17041 310.50790 1.000 449.37521 ? 139 ASP n CG   1 
ATOM 87656  O OD1  . ASP T  2 139 ? 175.12900 231.83084 310.63533 1.000 449.53957 ? 139 ASP n OD1  1 
ATOM 87657  O OD2  . ASP T  2 139 ? 176.71450 232.95648 309.61907 1.000 449.38002 ? 139 ASP n OD2  1 
ATOM 87658  H H    . ASP T  2 139 ? 178.28320 230.23101 313.62567 1.000 449.13681 ? 139 ASP n H    1 
ATOM 87659  H HA   . ASP T  2 139 ? 175.98715 231.56321 313.00459 1.000 449.32390 ? 139 ASP n HA   1 
ATOM 87660  H HB2  . ASP T  2 139 ? 177.94091 232.32720 311.74115 1.000 449.33469 ? 139 ASP n HB2  1 
ATOM 87661  H HB3  . ASP T  2 139 ? 177.85536 230.92221 311.00587 1.000 449.33637 ? 139 ASP n HB3  1 
ATOM 87662  N N    . SER T  2 140 ? 174.79307 229.56673 312.29025 1.000 451.00879 ? 140 SER n N    1 
ATOM 87663  C CA   . SER T  2 140 ? 174.12932 228.30068 311.99506 1.000 450.89175 ? 140 SER n CA   1 
ATOM 87664  C C    . SER T  2 140 ? 174.52196 227.77612 310.61942 1.000 450.70094 ? 140 SER n C    1 
ATOM 87665  O O    . SER T  2 140 ? 174.76825 226.57589 310.45125 1.000 450.61291 ? 140 SER n O    1 
ATOM 87666  C CB   . SER T  2 140 ? 172.61319 228.47180 312.08915 1.000 450.97468 ? 140 SER n CB   1 
ATOM 87667  O OG   . SER T  2 140 ? 172.15112 229.45171 311.17567 1.000 451.08139 ? 140 SER n OG   1 
ATOM 87668  H H    . SER T  2 140 ? 174.26211 230.23692 312.38266 1.000 450.84776 ? 140 SER n H    1 
ATOM 87669  H HA   . SER T  2 140 ? 174.39873 227.64235 312.65456 1.000 450.81916 ? 140 SER n HA   1 
ATOM 87670  H HB2  . SER T  2 140 ? 172.18766 227.62469 311.88362 1.000 450.85712 ? 140 SER n HB2  1 
ATOM 87671  H HB3  . SER T  2 140 ? 172.38308 228.74811 312.98993 1.000 450.85985 ? 140 SER n HB3  1 
ATOM 87672  H HG   . SER T  2 140 ? 172.24666 229.17880 310.38718 1.000 450.87084 ? 140 SER n HG   1 
ATOM 87673  N N    . ASP T  2 141 ? 174.58598 228.66028 309.62148 1.000 438.09317 ? 141 ASP n N    1 
ATOM 87674  C CA   . ASP T  2 141 ? 174.91593 228.23037 308.26780 1.000 437.61543 ? 141 ASP n CA   1 
ATOM 87675  C C    . ASP T  2 141 ? 176.35799 227.75684 308.14397 1.000 437.45197 ? 141 ASP n C    1 
ATOM 87676  O O    . ASP T  2 141 ? 176.65232 226.93612 307.26847 1.000 436.89125 ? 141 ASP n O    1 
ATOM 87677  C CB   . ASP T  2 141 ? 174.66008 229.36768 307.27623 1.000 437.61764 ? 141 ASP n CB   1 
ATOM 87678  C CG   . ASP T  2 141 ? 173.25872 229.93710 307.38911 1.000 437.73851 ? 141 ASP n CG   1 
ATOM 87679  O OD1  . ASP T  2 141 ? 172.32883 229.17102 307.71791 1.000 437.75429 ? 141 ASP n OD1  1 
ATOM 87680  O OD2  . ASP T  2 141 ? 173.08755 231.15084 307.14926 1.000 437.74313 ? 141 ASP n OD2  1 
ATOM 87681  H H    . ASP T  2 141 ? 174.44763 229.50469 309.70646 1.000 437.87532 ? 141 ASP n H    1 
ATOM 87682  H HA   . ASP T  2 141 ? 174.33865 227.48940 308.02542 1.000 437.68446 ? 141 ASP n HA   1 
ATOM 87683  H HB2  . ASP T  2 141 ? 175.29076 230.08484 307.44624 1.000 437.71364 ? 141 ASP n HB2  1 
ATOM 87684  H HB3  . ASP T  2 141 ? 174.77475 229.03168 306.37352 1.000 437.63674 ? 141 ASP n HB3  1 
ATOM 87685  N N    . LYS T  2 142 ? 177.25705 228.24745 308.99248 1.000 434.49611 ? 142 LYS n N    1 
ATOM 87686  C CA   . LYS T  2 142 ? 178.65401 227.85426 308.91862 1.000 434.15481 ? 142 LYS n CA   1 
ATOM 87687  C C    . LYS T  2 142 ? 178.86580 226.47428 309.53405 1.000 433.84014 ? 142 LYS n C    1 
ATOM 87688  O O    . LYS T  2 142 ? 178.07495 225.99805 310.35341 1.000 434.08245 ? 142 LYS n O    1 
ATOM 87689  C CB   . LYS T  2 142 ? 179.54287 228.88060 309.62391 1.000 434.34973 ? 142 LYS n CB   1 
ATOM 87690  C CG   . LYS T  2 142 ? 179.67644 230.20054 308.88230 1.000 434.23592 ? 142 LYS n CG   1 
ATOM 87691  C CD   . LYS T  2 142 ? 180.69919 231.11328 309.53650 1.000 434.16485 ? 142 LYS n CD   1 
ATOM 87692  C CE   . LYS T  2 142 ? 180.94384 232.35794 308.69751 1.000 434.10074 ? 142 LYS n CE   1 
ATOM 87693  N NZ   . LYS T  2 142 ? 179.71323 233.17839 308.52493 1.000 434.18060 ? 142 LYS n NZ   1 
ATOM 87694  H H    . LYS T  2 142 ? 177.08272 228.81057 309.61846 1.000 434.40928 ? 142 LYS n H    1 
ATOM 87695  H HA   . LYS T  2 142 ? 178.91718 227.80920 307.99020 1.000 434.22673 ? 142 LYS n HA   1 
ATOM 87696  H HB2  . LYS T  2 142 ? 179.16846 229.06906 310.49731 1.000 434.30441 ? 142 LYS n HB2  1 
ATOM 87697  H HB3  . LYS T  2 142 ? 180.43202 228.50610 309.72350 1.000 434.21898 ? 142 LYS n HB3  1 
ATOM 87698  H HG2  . LYS T  2 142 ? 179.97413 230.02867 307.97732 1.000 434.21350 ? 142 LYS n HG2  1 
ATOM 87699  H HG3  . LYS T  2 142 ? 178.81912 230.65351 308.87442 1.000 434.27315 ? 142 LYS n HG3  1 
ATOM 87700  H HD2  . LYS T  2 142 ? 180.37169 231.39154 310.40602 1.000 434.22176 ? 142 LYS n HD2  1 
ATOM 87701  H HD3  . LYS T  2 142 ? 181.54000 230.63868 309.62953 1.000 434.16375 ? 142 LYS n HD3  1 
ATOM 87702  H HE2  . LYS T  2 142 ? 181.61433 232.90751 309.13229 1.000 434.13916 ? 142 LYS n HE2  1 
ATOM 87703  H HE3  . LYS T  2 142 ? 181.25215 232.09010 307.81753 1.000 434.13944 ? 142 LYS n HE3  1 
ATOM 87704  H HZ1  . LYS T  2 142 ? 179.89931 233.90763 308.04996 1.000 434.16176 ? 142 LYS n HZ1  1 
ATOM 87705  H HZ2  . LYS T  2 142 ? 179.09050 232.70733 308.09781 1.000 434.19445 ? 142 LYS n HZ2  1 
ATOM 87706  H HZ3  . LYS T  2 142 ? 179.39694 233.42341 309.31975 1.000 434.21732 ? 142 LYS n HZ3  1 
ATOM 87707  N N    . LYS T  2 143 ? 179.95314 225.82910 309.11277 1.000 405.48238 ? 143 LYS n N    1 
ATOM 87708  C CA   . LYS T  2 143 ? 180.38390 224.55152 309.65939 1.000 405.02136 ? 143 LYS n CA   1 
ATOM 87709  C C    . LYS T  2 143 ? 181.87848 224.59467 309.93673 1.000 405.10235 ? 143 LYS n C    1 
ATOM 87710  O O    . LYS T  2 143 ? 182.64129 225.24186 309.21467 1.000 405.52911 ? 143 LYS n O    1 
ATOM 87711  C CB   . LYS T  2 143 ? 180.08669 223.38569 308.70392 1.000 404.58769 ? 143 LYS n CB   1 
ATOM 87712  C CG   . LYS T  2 143 ? 178.71753 222.74742 308.86787 1.000 404.30416 ? 143 LYS n CG   1 
ATOM 87713  C CD   . LYS T  2 143 ? 178.80399 221.25575 308.61023 1.000 403.89169 ? 143 LYS n CD   1 
ATOM 87714  C CE   . LYS T  2 143 ? 177.44151 220.60040 308.60079 1.000 403.53761 ? 143 LYS n CE   1 
ATOM 87715  N NZ   . LYS T  2 143 ? 176.76575 220.67630 309.92548 1.000 403.62460 ? 143 LYS n NZ   1 
ATOM 87716  H H    . LYS T  2 143 ? 180.46922 226.12402 308.49132 1.000 404.70819 ? 143 LYS n H    1 
ATOM 87717  H HA   . LYS T  2 143 ? 179.93735 224.38671 310.50367 1.000 404.57704 ? 143 LYS n HA   1 
ATOM 87718  H HB2  . LYS T  2 143 ? 180.14825 223.71182 307.79249 1.000 404.37698 ? 143 LYS n HB2  1 
ATOM 87719  H HB3  . LYS T  2 143 ? 180.75133 222.69359 308.84589 1.000 404.29181 ? 143 LYS n HB3  1 
ATOM 87720  H HG2  . LYS T  2 143 ? 178.38663 222.88155 309.76753 1.000 404.31594 ? 143 LYS n HG2  1 
ATOM 87721  H HG3  . LYS T  2 143 ? 178.10407 223.13325 308.22279 1.000 404.37058 ? 143 LYS n HG3  1 
ATOM 87722  H HD2  . LYS T  2 143 ? 179.22409 221.10025 307.74993 1.000 404.17966 ? 143 LYS n HD2  1 
ATOM 87723  H HD3  . LYS T  2 143 ? 179.32507 220.84766 309.31815 1.000 404.09369 ? 143 LYS n HD3  1 
ATOM 87724  H HE2  . LYS T  2 143 ? 176.88170 221.03728 307.94204 1.000 404.20895 ? 143 LYS n HE2  1 
ATOM 87725  H HE3  . LYS T  2 143 ? 177.55559 219.66500 308.37768 1.000 404.18517 ? 143 LYS n HE3  1 
ATOM 87726  H HZ1  . LYS T  2 143 ? 175.96897 220.28210 309.88270 1.000 404.18629 ? 143 LYS n HZ1  1 
ATOM 87727  H HZ2  . LYS T  2 143 ? 177.25829 220.26604 310.54282 1.000 404.14788 ? 143 LYS n HZ2  1 
ATOM 87728  H HZ3  . LYS T  2 143 ? 176.65518 221.52714 310.16191 1.000 404.19691 ? 143 LYS n HZ3  1 
ATOM 87729  N N    . ASP T  2 144 ? 182.28946 223.88141 310.98217 1.000 404.03244 ? 144 ASP n N    1 
ATOM 87730  C CA   . ASP T  2 144 ? 183.69598 223.76158 311.34300 1.000 403.74745 ? 144 ASP n CA   1 
ATOM 87731  C C    . ASP T  2 144 ? 184.26355 222.51577 310.67403 1.000 403.62762 ? 144 ASP n C    1 
ATOM 87732  O O    . ASP T  2 144 ? 183.73593 221.41413 310.85980 1.000 403.60859 ? 144 ASP n O    1 
ATOM 87733  C CB   . ASP T  2 144 ? 183.85882 223.67922 312.86080 1.000 403.37155 ? 144 ASP n CB   1 
ATOM 87734  C CG   . ASP T  2 144 ? 185.31228 223.74944 313.30334 1.000 403.10840 ? 144 ASP n CG   1 
ATOM 87735  O OD1  . ASP T  2 144 ? 186.20965 223.82701 312.43727 1.000 403.11398 ? 144 ASP n OD1  1 
ATOM 87736  O OD2  . ASP T  2 144 ? 185.55803 223.71907 314.52683 1.000 402.88851 ? 144 ASP n OD2  1 
ATOM 87737  H H    . ASP T  2 144 ? 181.76195 223.44898 311.50614 1.000 403.37237 ? 144 ASP n H    1 
ATOM 87738  H HA   . ASP T  2 144 ? 184.18780 224.53522 311.02710 1.000 403.37221 ? 144 ASP n HA   1 
ATOM 87739  H HB2  . ASP T  2 144 ? 183.37601 224.41175 313.27474 1.000 403.34924 ? 144 ASP n HB2  1 
ATOM 87740  H HB3  . ASP T  2 144 ? 183.50217 222.83188 313.16721 1.000 403.18687 ? 144 ASP n HB3  1 
ATOM 87741  N N    . PHE T  2 145 ? 185.32968 222.69466 309.89749 1.000 398.66686 ? 145 PHE n N    1 
ATOM 87742  C CA   . PHE T  2 145 ? 186.03632 221.60550 309.23423 1.000 398.20446 ? 145 PHE n CA   1 
ATOM 87743  C C    . PHE T  2 145 ? 187.43860 221.50166 309.80717 1.000 397.54096 ? 145 PHE n C    1 
ATOM 87744  O O    . PHE T  2 145 ? 188.17326 222.49476 309.84515 1.000 397.81947 ? 145 PHE n O    1 
ATOM 87745  C CB   . PHE T  2 145 ? 186.10240 221.81023 307.71846 1.000 398.06123 ? 145 PHE n CB   1 
ATOM 87746  C CG   . PHE T  2 145 ? 184.77099 222.07035 307.08217 1.000 398.22190 ? 145 PHE n CG   1 
ATOM 87747  C CD1  . PHE T  2 145 ? 184.19405 223.33003 307.10294 1.000 398.54630 ? 145 PHE n CD1  1 
ATOM 87748  C CD2  . PHE T  2 145 ? 184.08889 221.03769 306.46990 1.000 397.89825 ? 145 PHE n CD2  1 
ATOM 87749  C CE1  . PHE T  2 145 ? 182.96631 223.54871 306.52071 1.000 398.38982 ? 145 PHE n CE1  1 
ATOM 87750  C CE2  . PHE T  2 145 ? 182.86864 221.25065 305.88767 1.000 397.69106 ? 145 PHE n CE2  1 
ATOM 87751  C CZ   . PHE T  2 145 ? 182.30109 222.50523 305.91359 1.000 397.87538 ? 145 PHE n CZ   1 
ATOM 87752  H H    . PHE T  2 145 ? 185.67267 223.46620 309.73359 1.000 398.05856 ? 145 PHE n H    1 
ATOM 87753  H HA   . PHE T  2 145 ? 185.58624 220.76289 309.39811 1.000 397.83020 ? 145 PHE n HA   1 
ATOM 87754  H HB2  . PHE T  2 145 ? 186.67622 222.56918 307.53028 1.000 397.94256 ? 145 PHE n HB2  1 
ATOM 87755  H HB3  . PHE T  2 145 ? 186.47256 221.01048 307.31289 1.000 397.86438 ? 145 PHE n HB3  1 
ATOM 87756  H HD1  . PHE T  2 145 ? 184.64093 224.03381 307.51534 1.000 398.02569 ? 145 PHE n HD1  1 
ATOM 87757  H HD2  . PHE T  2 145 ? 184.46406 220.18664 306.45034 1.000 397.75975 ? 145 PHE n HD2  1 
ATOM 87758  H HE1  . PHE T  2 145 ? 182.58684 224.39781 306.53769 1.000 397.99050 ? 145 PHE n HE1  1 
ATOM 87759  H HE2  . PHE T  2 145 ? 182.42588 220.54524 305.47910 1.000 397.75248 ? 145 PHE n HE2  1 
ATOM 87760  H HZ   . PHE T  2 145 ? 181.47341 222.65019 305.51614 1.000 397.86245 ? 145 PHE n HZ   1 
ATOM 87761  N N    . ILE T  2 146 ? 187.79978 220.30133 310.25264 1.000 376.88162 ? 146 ILE n N    1 
ATOM 87762  C CA   . ILE T  2 146 ? 189.06295 220.05216 310.93139 1.000 376.41571 ? 146 ILE n CA   1 
ATOM 87763  C C    . ILE T  2 146 ? 189.70821 218.81747 310.31657 1.000 375.74653 ? 146 ILE n C    1 
ATOM 87764  O O    . ILE T  2 146 ? 189.01542 217.86197 309.94843 1.000 375.87254 ? 146 ILE n O    1 
ATOM 87765  C CB   . ILE T  2 146 ? 188.86185 219.87149 312.45198 1.000 376.30676 ? 146 ILE n CB   1 
ATOM 87766  C CG1  . ILE T  2 146 ? 188.43125 221.18784 313.10822 1.000 376.47320 ? 146 ILE n CG1  1 
ATOM 87767  C CG2  . ILE T  2 146 ? 190.14085 219.40382 313.09096 1.000 375.76818 ? 146 ILE n CG2  1 
ATOM 87768  C CD1  . ILE T  2 146 ? 187.76349 221.01278 314.46132 1.000 376.29483 ? 146 ILE n CD1  1 
ATOM 87769  H H    . ILE T  2 146 ? 187.31366 219.59643 310.16971 1.000 376.47223 ? 146 ILE n H    1 
ATOM 87770  H HA   . ILE T  2 146 ? 189.65981 220.79897 310.79471 1.000 376.38271 ? 146 ILE n HA   1 
ATOM 87771  H HB   . ILE T  2 146 ? 188.17423 219.20342 312.59978 1.000 376.22790 ? 146 ILE n HB   1 
ATOM 87772  H HG12 . ILE T  2 146 ? 189.21695 221.74270 313.23435 1.000 376.31852 ? 146 ILE n HG12 1 
ATOM 87773  H HG13 . ILE T  2 146 ? 187.79837 221.64423 312.53657 1.000 376.52592 ? 146 ILE n HG13 1 
ATOM 87774  H HG21 . ILE T  2 146 ? 190.12344 219.59163 314.04063 1.000 376.17680 ? 146 ILE n HG21 1 
ATOM 87775  H HG22 . ILE T  2 146 ? 190.22030 218.45028 312.95062 1.000 376.15943 ? 146 ILE n HG22 1 
ATOM 87776  H HG23 . ILE T  2 146 ? 190.88784 219.86706 312.67942 1.000 376.21561 ? 146 ILE n HG23 1 
ATOM 87777  H HD11 . ILE T  2 146 ? 187.36960 221.85806 314.72777 1.000 376.37518 ? 146 ILE n HD11 1 
ATOM 87778  H HD12 . ILE T  2 146 ? 187.07345 220.33519 314.38738 1.000 376.33102 ? 146 ILE n HD12 1 
ATOM 87779  H HD13 . ILE T  2 146 ? 188.42644 220.73820 315.11362 1.000 376.25264 ? 146 ILE n HD13 1 
ATOM 87780  N N    . PHE T  2 147 ? 191.03681 218.84316 310.20655 1.000 355.54489 ? 147 PHE n N    1 
ATOM 87781  C CA   . PHE T  2 147 ? 191.82508 217.73661 309.68327 1.000 355.01458 ? 147 PHE n CA   1 
ATOM 87782  C C    . PHE T  2 147 ? 192.86655 217.31724 310.71563 1.000 354.75251 ? 147 PHE n C    1 
ATOM 87783  O O    . PHE T  2 147 ? 193.51499 218.16483 311.33763 1.000 354.95457 ? 147 PHE n O    1 
ATOM 87784  C CB   . PHE T  2 147 ? 192.49289 218.14142 308.36485 1.000 354.99826 ? 147 PHE n CB   1 
ATOM 87785  C CG   . PHE T  2 147 ? 191.52161 218.30767 307.22697 1.000 354.99478 ? 147 PHE n CG   1 
ATOM 87786  C CD1  . PHE T  2 147 ? 191.19504 217.24210 306.41084 1.000 354.55391 ? 147 PHE n CD1  1 
ATOM 87787  C CD2  . PHE T  2 147 ? 190.90994 219.52596 306.99710 1.000 355.38297 ? 147 PHE n CD2  1 
ATOM 87788  C CE1  . PHE T  2 147 ? 190.29766 217.39248 305.36957 1.000 354.32773 ? 147 PHE n CE1  1 
ATOM 87789  C CE2  . PHE T  2 147 ? 190.00627 219.68210 305.96081 1.000 355.13253 ? 147 PHE n CE2  1 
ATOM 87790  C CZ   . PHE T  2 147 ? 189.70142 218.61331 305.14645 1.000 354.60631 ? 147 PHE n CZ   1 
ATOM 87791  H H    . PHE T  2 147 ? 191.51738 219.51780 310.43750 1.000 355.30609 ? 147 PHE n H    1 
ATOM 87792  H HA   . PHE T  2 147 ? 191.25680 216.97147 309.50641 1.000 355.10618 ? 147 PHE n HA   1 
ATOM 87793  H HB2  . PHE T  2 147 ? 192.95024 218.98768 308.49056 1.000 354.98540 ? 147 PHE n HB2  1 
ATOM 87794  H HB3  . PHE T  2 147 ? 193.13183 217.45655 308.11203 1.000 354.80083 ? 147 PHE n HB3  1 
ATOM 87795  H HD1  . PHE T  2 147 ? 191.59655 216.41556 306.55374 1.000 354.72564 ? 147 PHE n HD1  1 
ATOM 87796  H HD2  . PHE T  2 147 ? 191.11437 220.24985 307.54297 1.000 355.17775 ? 147 PHE n HD2  1 
ATOM 87797  H HE1  . PHE T  2 147 ? 190.09247 216.66774 304.82348 1.000 354.80291 ? 147 PHE n HE1  1 
ATOM 87798  H HE2  . PHE T  2 147 ? 189.60692 220.50854 305.81190 1.000 355.12871 ? 147 PHE n HE2  1 
ATOM 87799  H HZ   . PHE T  2 147 ? 189.09534 218.71599 304.44831 1.000 354.91182 ? 147 PHE n HZ   1 
ATOM 87800  N N    . PHE T  2 148 ? 193.02119 216.00368 310.88467 1.000 347.70393 ? 148 PHE n N    1 
ATOM 87801  C CA   . PHE T  2 148 ? 193.93604 215.39462 311.84559 1.000 347.64278 ? 148 PHE n CA   1 
ATOM 87802  C C    . PHE T  2 148 ? 194.98940 214.55127 311.14056 1.000 347.61471 ? 148 PHE n C    1 
ATOM 87803  O O    . PHE T  2 148 ? 194.71768 213.92462 310.11104 1.000 347.17762 ? 148 PHE n O    1 
ATOM 87804  C CB   . PHE T  2 148 ? 193.18099 214.50150 312.85958 1.000 347.52092 ? 148 PHE n CB   1 
ATOM 87805  C CG   . PHE T  2 148 ? 192.29699 215.23570 313.85124 1.000 347.52247 ? 148 PHE n CG   1 
ATOM 87806  C CD1  . PHE T  2 148 ? 192.39918 216.59875 314.06930 1.000 347.62298 ? 148 PHE n CD1  1 
ATOM 87807  C CD2  . PHE T  2 148 ? 191.33135 214.53195 314.55537 1.000 347.58406 ? 148 PHE n CD2  1 
ATOM 87808  C CE1  . PHE T  2 148 ? 191.59796 217.22751 314.99908 1.000 347.65591 ? 148 PHE n CE1  1 
ATOM 87809  C CE2  . PHE T  2 148 ? 190.51064 215.16669 315.46817 1.000 347.59574 ? 148 PHE n CE2  1 
ATOM 87810  C CZ   . PHE T  2 148 ? 190.64045 216.51782 315.68226 1.000 347.55965 ? 148 PHE n CZ   1 
ATOM 87811  H H    . PHE T  2 148 ? 192.58533 215.41979 310.42742 1.000 347.82752 ? 148 PHE n H    1 
ATOM 87812  H HA   . PHE T  2 148 ? 194.42999 216.08184 312.31267 1.000 347.80270 ? 148 PHE n HA   1 
ATOM 87813  H HB2  . PHE T  2 148 ? 192.59300 213.92973 312.35800 1.000 347.74633 ? 148 PHE n HB2  1 
ATOM 87814  H HB3  . PHE T  2 148 ? 193.81972 213.96723 313.35625 1.000 347.73106 ? 148 PHE n HB3  1 
ATOM 87815  H HD1  . PHE T  2 148 ? 193.04096 217.09105 313.61922 1.000 347.82149 ? 148 PHE n HD1  1 
ATOM 87816  H HD2  . PHE T  2 148 ? 191.23894 213.61746 314.41615 1.000 347.76927 ? 148 PHE n HD2  1 
ATOM 87817  H HE1  . PHE T  2 148 ? 191.67982 218.14393 315.13304 1.000 347.86176 ? 148 PHE n HE1  1 
ATOM 87818  H HE2  . PHE T  2 148 ? 189.86945 214.68231 315.93595 1.000 347.80094 ? 148 PHE n HE2  1 
ATOM 87819  H HZ   . PHE T  2 148 ? 190.09135 216.94891 316.29685 1.000 347.79518 ? 148 PHE n HZ   1 
ATOM 87820  N N    . GLU T  2 149 ? 196.19272 214.54467 311.71798 1.000 345.48725 ? 149 GLU n N    1 
ATOM 87821  C CA   . GLU T  2 149 ? 197.32806 213.75026 311.24672 1.000 345.37569 ? 149 GLU n CA   1 
ATOM 87822  C C    . GLU T  2 149 ? 197.90814 212.98387 312.43140 1.000 345.61518 ? 149 GLU n C    1 
ATOM 87823  O O    . GLU T  2 149 ? 198.60563 213.57113 313.26324 1.000 346.02908 ? 149 GLU n O    1 
ATOM 87824  C CB   . GLU T  2 149 ? 198.40359 214.62749 310.61407 1.000 345.32856 ? 149 GLU n CB   1 
ATOM 87825  C CG   . GLU T  2 149 ? 198.03154 215.30900 309.31786 1.000 345.07594 ? 149 GLU n CG   1 
ATOM 87826  C CD   . GLU T  2 149 ? 199.17035 216.16298 308.79319 1.000 344.71685 ? 149 GLU n CD   1 
ATOM 87827  O OE1  . GLU T  2 149 ? 200.18074 216.30899 309.51319 1.000 344.89411 ? 149 GLU n OE1  1 
ATOM 87828  O OE2  . GLU T  2 149 ? 199.07223 216.66953 307.65787 1.000 344.58443 ? 149 GLU n OE2  1 
ATOM 87829  H H    . GLU T  2 149 ? 196.37855 215.00780 312.41630 1.000 345.14120 ? 149 GLU n H    1 
ATOM 87830  H HA   . GLU T  2 149 ? 197.01849 213.10897 310.59331 1.000 344.76315 ? 149 GLU n HA   1 
ATOM 87831  H HB2  . GLU T  2 149 ? 198.62518 215.32629 311.24945 1.000 345.01844 ? 149 GLU n HB2  1 
ATOM 87832  H HB3  . GLU T  2 149 ? 199.18954 214.08850 310.44791 1.000 344.84268 ? 149 GLU n HB3  1 
ATOM 87833  H HG2  . GLU T  2 149 ? 197.82219 214.63749 308.65027 1.000 344.69523 ? 149 GLU n HG2  1 
ATOM 87834  H HG3  . GLU T  2 149 ? 197.26526 215.88448 309.46836 1.000 344.96650 ? 149 GLU n HG3  1 
ATOM 87835  N N    . ASN T  2 150 ? 197.65534 211.67547 312.48759 1.000 349.68242 ? 150 ASN n N    1 
ATOM 87836  C CA   . ASN T  2 150 ? 198.11208 210.82932 313.59303 1.000 349.87525 ? 150 ASN n CA   1 
ATOM 87837  C C    . ASN T  2 150 ? 197.67317 211.41690 314.93446 1.000 350.10083 ? 150 ASN n C    1 
ATOM 87838  O O    . ASN T  2 150 ? 198.44518 211.50573 315.89226 1.000 350.23432 ? 150 ASN n O    1 
ATOM 87839  C CB   . ASN T  2 150 ? 199.63223 210.63064 313.55056 1.000 349.77117 ? 150 ASN n CB   1 
ATOM 87840  C CG   . ASN T  2 150 ? 200.06815 209.65749 312.47129 1.000 349.70356 ? 150 ASN n CG   1 
ATOM 87841  O OD1  . ASN T  2 150 ? 199.55766 208.54113 312.38387 1.000 349.96399 ? 150 ASN n OD1  1 
ATOM 87842  N ND2  . ASN T  2 150 ? 201.04283 210.06364 311.66575 1.000 349.45686 ? 150 ASN n ND2  1 
ATOM 87843  H H    . ASN T  2 150 ? 197.21337 211.24682 311.88689 1.000 349.17215 ? 150 ASN n H    1 
ATOM 87844  H HA   . ASN T  2 150 ? 197.69963 209.95575 313.50450 1.000 349.46850 ? 150 ASN n HA   1 
ATOM 87845  H HB2  . ASN T  2 150 ? 200.06590 211.48163 313.38333 1.000 349.51773 ? 150 ASN n HB2  1 
ATOM 87846  H HB3  . ASN T  2 150 ? 199.93572 210.26593 314.39574 1.000 349.58339 ? 150 ASN n HB3  1 
ATOM 87847  H HD21 . ASN T  2 150 ? 201.32744 209.54660 311.04007 1.000 349.15793 ? 150 ASN n HD21 1 
ATOM 87848  H HD22 . ASN T  2 150 ? 201.38133 210.84875 311.75972 1.000 349.22541 ? 150 ASN n HD22 1 
ATOM 87849  N N    . THR T  2 151 ? 196.40894 211.84031 314.98626 1.000 358.07645 ? 151 THR n N    1 
ATOM 87850  C CA   . THR T  2 151 ? 195.82514 212.48696 316.16057 1.000 358.08514 ? 151 THR n CA   1 
ATOM 87851  C C    . THR T  2 151 ? 196.44570 213.85761 316.43251 1.000 358.12465 ? 151 THR n C    1 
ATOM 87852  O O    . THR T  2 151 ? 196.48587 214.30424 317.58136 1.000 358.06442 ? 151 THR n O    1 
ATOM 87853  C CB   . THR T  2 151 ? 195.94317 211.60359 317.41008 1.000 358.20006 ? 151 THR n CB   1 
ATOM 87854  O OG1  . THR T  2 151 ? 197.29095 211.63270 317.89734 1.000 358.35942 ? 151 THR n OG1  1 
ATOM 87855  C CG2  . THR T  2 151 ? 195.54635 210.16209 317.09992 1.000 358.11212 ? 151 THR n CG2  1 
ATOM 87856  H H    . THR T  2 151 ? 195.85537 211.76084 314.33282 1.000 357.90257 ? 151 THR n H    1 
ATOM 87857  H HA   . THR T  2 151 ? 194.87991 212.62472 315.99248 1.000 358.01833 ? 151 THR n HA   1 
ATOM 87858  H HB   . THR T  2 151 ? 195.34787 211.94101 318.09727 1.000 358.12197 ? 151 THR n HB   1 
ATOM 87859  H HG1  . THR T  2 151 ? 197.35825 211.15662 318.58608 1.000 358.12821 ? 151 THR n HG1  1 
ATOM 87860  H HG21 . THR T  2 151 ? 195.32263 209.69657 317.92102 1.000 358.10393 ? 151 THR n HG21 1 
ATOM 87861  H HG22 . THR T  2 151 ? 194.77638 210.14909 316.51046 1.000 358.08790 ? 151 THR n HG22 1 
ATOM 87862  H HG23 . THR T  2 151 ? 196.28033 209.69853 316.66741 1.000 358.08028 ? 151 THR n HG23 1 
ATOM 87863  N N    . LYS T  2 152 ? 196.93712 214.52958 315.38866 1.000 363.24525 ? 152 LYS n N    1 
ATOM 87864  C CA   . LYS T  2 152 ? 197.48107 215.88220 315.48288 1.000 363.38189 ? 152 LYS n CA   1 
ATOM 87865  C C    . LYS T  2 152 ? 196.75109 216.77391 314.48995 1.000 363.24652 ? 152 LYS n C    1 
ATOM 87866  O O    . LYS T  2 152 ? 196.68872 216.45770 313.29748 1.000 363.31641 ? 152 LYS n O    1 
ATOM 87867  C CB   . LYS T  2 152 ? 198.98539 215.90418 315.20176 1.000 363.58483 ? 152 LYS n CB   1 
ATOM 87868  C CG   . LYS T  2 152 ? 199.66081 217.22078 315.56903 1.000 363.64146 ? 152 LYS n CG   1 
ATOM 87869  C CD   . LYS T  2 152 ? 201.06825 217.01689 316.10864 1.000 363.69926 ? 152 LYS n CD   1 
ATOM 87870  C CE   . LYS T  2 152 ? 201.99165 216.41703 315.05752 1.000 363.70350 ? 152 LYS n CE   1 
ATOM 87871  N NZ   . LYS T  2 152 ? 203.41880 216.45449 315.48220 1.000 363.68323 ? 152 LYS n NZ   1 
ATOM 87872  H H    . LYS T  2 152 ? 196.96284 214.21511 314.58955 1.000 363.21462 ? 152 LYS n H    1 
ATOM 87873  H HA   . LYS T  2 152 ? 197.33014 216.24236 316.36942 1.000 363.47204 ? 152 LYS n HA   1 
ATOM 87874  H HB2  . LYS T  2 152 ? 199.41183 215.19266 315.70419 1.000 363.49827 ? 152 LYS n HB2  1 
ATOM 87875  H HB3  . LYS T  2 152 ? 199.12609 215.76995 314.25275 1.000 363.42360 ? 152 LYS n HB3  1 
ATOM 87876  H HG2  . LYS T  2 152 ? 199.72040 217.77609 314.77599 1.000 363.56412 ? 152 LYS n HG2  1 
ATOM 87877  H HG3  . LYS T  2 152 ? 199.14104 217.67293 316.25144 1.000 363.55749 ? 152 LYS n HG3  1 
ATOM 87878  H HD2  . LYS T  2 152 ? 201.43228 217.87522 316.37636 1.000 363.57323 ? 152 LYS n HD2  1 
ATOM 87879  H HD3  . LYS T  2 152 ? 201.03808 216.41482 316.86853 1.000 363.58500 ? 152 LYS n HD3  1 
ATOM 87880  H HE2  . LYS T  2 152 ? 201.74882 215.49006 314.90728 1.000 363.58388 ? 152 LYS n HE2  1 
ATOM 87881  H HE3  . LYS T  2 152 ? 201.90776 216.92238 314.23363 1.000 363.57396 ? 152 LYS n HE3  1 
ATOM 87882  H HZ1  . LYS T  2 152 ? 203.93387 216.10009 314.84882 1.000 363.43561 ? 152 LYS n HZ1  1 
ATOM 87883  H HZ2  . LYS T  2 152 ? 203.67164 217.29627 315.62260 1.000 363.56940 ? 152 LYS n HZ2  1 
ATOM 87884  H HZ3  . LYS T  2 152 ? 203.52510 215.99144 316.23464 1.000 363.58235 ? 152 LYS n HZ3  1 
ATOM 87885  N N    . GLN T  2 153 ? 196.21434 217.88889 314.97907 1.000 360.80865 ? 153 GLN n N    1 
ATOM 87886  C CA   . GLN T  2 153 ? 195.45133 218.78838 314.12485 1.000 360.84004 ? 153 GLN n CA   1 
ATOM 87887  C C    . GLN T  2 153 ? 196.34738 219.43554 313.07590 1.000 361.09030 ? 153 GLN n C    1 
ATOM 87888  O O    . GLN T  2 153 ? 197.47828 219.83827 313.36279 1.000 361.18136 ? 153 GLN n O    1 
ATOM 87889  C CB   . GLN T  2 153 ? 194.77192 219.86415 314.97157 1.000 360.77232 ? 153 GLN n CB   1 
ATOM 87890  C CG   . GLN T  2 153 ? 193.69030 220.63844 314.23688 1.000 360.97086 ? 153 GLN n CG   1 
ATOM 87891  C CD   . GLN T  2 153 ? 192.82521 221.45994 315.17246 1.000 361.02971 ? 153 GLN n CD   1 
ATOM 87892  O OE1  . GLN T  2 153 ? 192.85196 222.69002 315.14096 1.000 361.15700 ? 153 GLN n OE1  1 
ATOM 87893  N NE2  . GLN T  2 153 ? 192.05250 220.78180 316.01335 1.000 360.92262 ? 153 GLN n NE2  1 
ATOM 87894  H H    . GLN T  2 153 ? 196.27974 218.14583 315.79706 1.000 361.04996 ? 153 GLN n H    1 
ATOM 87895  H HA   . GLN T  2 153 ? 194.76826 218.28701 313.65973 1.000 360.93755 ? 153 GLN n HA   1 
ATOM 87896  H HB2  . GLN T  2 153 ? 194.36405 219.43996 315.74237 1.000 360.99855 ? 153 GLN n HB2  1 
ATOM 87897  H HB3  . GLN T  2 153 ? 195.44371 220.49951 315.26419 1.000 361.04686 ? 153 GLN n HB3  1 
ATOM 87898  H HG2  . GLN T  2 153 ? 194.10738 221.24312 313.60365 1.000 361.06879 ? 153 GLN n HG2  1 
ATOM 87899  H HG3  . GLN T  2 153 ? 193.11549 220.01235 313.76920 1.000 361.04676 ? 153 GLN n HG3  1 
ATOM 87900  H HE21 . GLN T  2 153 ? 191.54391 221.20242 316.56454 1.000 361.07926 ? 153 GLN n HE21 1 
ATOM 87901  H HE22 . GLN T  2 153 ? 192.06123 219.92203 316.00704 1.000 361.04494 ? 153 GLN n HE22 1 
ATOM 87902  N N    . LEU T  2 154 ? 195.82631 219.53423 311.85165 1.000 356.58763 ? 154 LEU n N    1 
ATOM 87903  C CA   . LEU T  2 154 ? 196.50211 220.18421 310.73417 1.000 356.61203 ? 154 LEU n CA   1 
ATOM 87904  C C    . LEU T  2 154 ? 195.80820 221.46614 310.30064 1.000 356.68927 ? 154 LEU n C    1 
ATOM 87905  O O    . LEU T  2 154 ? 196.46333 222.50390 310.16171 1.000 356.44220 ? 154 LEU n O    1 
ATOM 87906  C CB   . LEU T  2 154 ? 196.59069 219.21813 309.54081 1.000 356.58790 ? 154 LEU n CB   1 
ATOM 87907  C CG   . LEU T  2 154 ? 197.41654 219.67219 308.32671 1.000 356.38963 ? 154 LEU n CG   1 
ATOM 87908  C CD1  . LEU T  2 154 ? 198.92596 219.61490 308.60670 1.000 356.16030 ? 154 LEU n CD1  1 
ATOM 87909  C CD2  . LEU T  2 154 ? 197.02388 218.85462 307.09311 1.000 355.70740 ? 154 LEU n CD2  1 
ATOM 87910  H H    . LEU T  2 154 ? 195.05541 219.21688 311.63986 1.000 356.23976 ? 154 LEU n H    1 
ATOM 87911  H HA   . LEU T  2 154 ? 197.40860 220.41518 310.98639 1.000 356.26911 ? 154 LEU n HA   1 
ATOM 87912  H HB2  . LEU T  2 154 ? 196.96264 218.37925 309.85488 1.000 356.14391 ? 154 LEU n HB2  1 
ATOM 87913  H HB3  . LEU T  2 154 ? 195.68876 219.05992 309.22073 1.000 356.17230 ? 154 LEU n HB3  1 
ATOM 87914  H HG   . LEU T  2 154 ? 197.20747 220.59479 308.12621 1.000 356.21682 ? 154 LEU n HG   1 
ATOM 87915  H HD11 . LEU T  2 154 ? 199.40740 219.43170 307.78563 1.000 356.16425 ? 154 LEU n HD11 1 
ATOM 87916  H HD12 . LEU T  2 154 ? 199.20607 220.47389 308.96007 1.000 356.19959 ? 154 LEU n HD12 1 
ATOM 87917  H HD13 . LEU T  2 154 ? 199.11157 218.92008 309.25571 1.000 356.15995 ? 154 LEU n HD13 1 
ATOM 87918  H HD21 . LEU T  2 154 ? 197.67092 218.98944 306.38335 1.000 356.12191 ? 154 LEU n HD21 1 
ATOM 87919  H HD22 . LEU T  2 154 ? 196.98210 217.91830 307.33528 1.000 356.04655 ? 154 LEU n HD22 1 
ATOM 87920  H HD23 . LEU T  2 154 ? 196.14900 219.14789 306.79412 1.000 356.10984 ? 154 LEU n HD23 1 
ATOM 87921  N N    . PHE T  2 155 ? 194.49345 221.41806 310.08380 1.000 372.71308 ? 155 PHE n N    1 
ATOM 87922  C CA   . PHE T  2 155 ? 193.73201 222.55205 309.58064 1.000 372.90651 ? 155 PHE n CA   1 
ATOM 87923  C C    . PHE T  2 155 ? 192.47592 222.69546 310.42652 1.000 373.29487 ? 155 PHE n C    1 
ATOM 87924  O O    . PHE T  2 155 ? 191.93828 221.70702 310.93059 1.000 373.24064 ? 155 PHE n O    1 
ATOM 87925  C CB   . PHE T  2 155 ? 193.36014 222.35892 308.09995 1.000 372.80582 ? 155 PHE n CB   1 
ATOM 87926  C CG   . PHE T  2 155 ? 192.42443 223.40632 307.55979 1.000 373.06595 ? 155 PHE n CG   1 
ATOM 87927  C CD1  . PHE T  2 155 ? 192.80867 224.73480 307.51998 1.000 373.09997 ? 155 PHE n CD1  1 
ATOM 87928  C CD2  . PHE T  2 155 ? 191.15884 223.06988 307.11269 1.000 373.27398 ? 155 PHE n CD2  1 
ATOM 87929  C CE1  . PHE T  2 155 ? 191.95751 225.70193 307.02549 1.000 373.49479 ? 155 PHE n CE1  1 
ATOM 87930  C CE2  . PHE T  2 155 ? 190.30391 224.03335 306.61675 1.000 373.47266 ? 155 PHE n CE2  1 
ATOM 87931  C CZ   . PHE T  2 155 ? 190.70483 225.35035 306.57365 1.000 373.65030 ? 155 PHE n CZ   1 
ATOM 87932  H H    . PHE T  2 155 ? 194.01205 220.71881 310.22336 1.000 372.65824 ? 155 PHE n H    1 
ATOM 87933  H HA   . PHE T  2 155 ? 194.24119 223.37224 309.66174 1.000 372.93397 ? 155 PHE n HA   1 
ATOM 87934  H HB2  . PHE T  2 155 ? 194.17052 222.38202 307.56760 1.000 372.93722 ? 155 PHE n HB2  1 
ATOM 87935  H HB3  . PHE T  2 155 ? 192.92669 221.49685 307.99855 1.000 372.84237 ? 155 PHE n HB3  1 
ATOM 87936  H HD1  . PHE T  2 155 ? 193.65527 224.97656 307.81816 1.000 373.02480 ? 155 PHE n HD1  1 
ATOM 87937  H HD2  . PHE T  2 155 ? 190.88337 222.18477 307.13368 1.000 373.04225 ? 155 PHE n HD2  1 
ATOM 87938  H HE1  . PHE T  2 155 ? 192.22957 226.59064 306.99846 1.000 373.08685 ? 155 PHE n HE1  1 
ATOM 87939  H HE2  . PHE T  2 155 ? 189.45732 223.79421 306.31447 1.000 373.13739 ? 155 PHE n HE2  1 
ATOM 87940  H HZ   . PHE T  2 155 ? 190.12872 226.00194 306.24441 1.000 373.10492 ? 155 PHE n HZ   1 
ATOM 87941  N N    . SER T  2 156 ? 192.02332 223.93646 310.59706 1.000 385.31944 ? 156 SER n N    1 
ATOM 87942  C CA   . SER T  2 156 ? 190.79483 224.20181 311.33493 1.000 385.57581 ? 156 SER n CA   1 
ATOM 87943  C C    . SER T  2 156 ? 190.24574 225.55142 310.90036 1.000 385.95180 ? 156 SER n C    1 
ATOM 87944  O O    . SER T  2 156 ? 190.95518 226.55960 310.96876 1.000 385.78680 ? 156 SER n O    1 
ATOM 87945  C CB   . SER T  2 156 ? 191.04615 224.18447 312.84609 1.000 385.29433 ? 156 SER n CB   1 
ATOM 87946  O OG   . SER T  2 156 ? 189.86414 224.49475 313.56257 1.000 385.35384 ? 156 SER n OG   1 
ATOM 87947  H H    . SER T  2 156 ? 192.41112 224.64114 310.29331 1.000 385.16517 ? 156 SER n H    1 
ATOM 87948  H HA   . SER T  2 156 ? 190.13782 223.51988 311.12507 1.000 385.25896 ? 156 SER n HA   1 
ATOM 87949  H HB2  . SER T  2 156 ? 191.34798 223.29938 313.10395 1.000 385.15174 ? 156 SER n HB2  1 
ATOM 87950  H HB3  . SER T  2 156 ? 191.72683 224.84159 313.05926 1.000 385.26125 ? 156 SER n HB3  1 
ATOM 87951  H HG   . SER T  2 156 ? 190.00753 224.44202 314.38837 1.000 385.30942 ? 156 SER n HG   1 
ATOM 87952  N N    . SER T  2 157 ? 188.99155 225.56700 310.45407 1.000 405.89304 ? 157 SER n N    1 
ATOM 87953  C CA   . SER T  2 157 ? 188.35798 226.80289 310.01674 1.000 406.16144 ? 157 SER n CA   1 
ATOM 87954  C C    . SER T  2 157 ? 186.84819 226.62460 310.04259 1.000 406.52672 ? 157 SER n C    1 
ATOM 87955  O O    . SER T  2 157 ? 186.33551 225.50280 310.00264 1.000 406.73175 ? 157 SER n O    1 
ATOM 87956  C CB   . SER T  2 157 ? 188.81836 227.20388 308.61202 1.000 406.10620 ? 157 SER n CB   1 
ATOM 87957  O OG   . SER T  2 157 ? 188.22846 228.42716 308.20946 1.000 406.24736 ? 157 SER n OG   1 
ATOM 87958  H H    . SER T  2 157 ? 188.48746 224.87270 310.39451 1.000 405.62594 ? 157 SER n H    1 
ATOM 87959  H HA   . SER T  2 157 ? 188.59161 227.51715 310.62965 1.000 405.88905 ? 157 SER n HA   1 
ATOM 87960  H HB2  . SER T  2 157 ? 189.78380 227.29652 308.60543 1.000 405.74383 ? 157 SER n HB2  1 
ATOM 87961  H HB3  . SER T  2 157 ? 188.54446 226.51205 307.99068 1.000 405.80855 ? 157 SER n HB3  1 
ATOM 87962  H HG   . SER T  2 157 ? 188.43013 228.59250 307.41085 1.000 405.92225 ? 157 SER n HG   1 
ATOM 87963  N N    . SER T  2 158 ? 186.14668 227.75462 310.11120 1.000 416.89253 ? 158 SER n N    1 
ATOM 87964  C CA   . SER T  2 158 ? 184.69207 227.80846 310.02158 1.000 417.02317 ? 158 SER n CA   1 
ATOM 87965  C C    . SER T  2 158 ? 184.31616 228.53115 308.73483 1.000 417.19876 ? 158 SER n C    1 
ATOM 87966  O O    . SER T  2 158 ? 184.73430 229.67399 308.51813 1.000 417.08641 ? 158 SER n O    1 
ATOM 87967  C CB   . SER T  2 158 ? 184.09395 228.51777 311.23591 1.000 416.86980 ? 158 SER n CB   1 
ATOM 87968  O OG   . SER T  2 158 ? 184.59773 227.97274 312.44325 1.000 416.60278 ? 158 SER n OG   1 
ATOM 87969  H H    . SER T  2 158 ? 186.50678 228.52871 310.21325 1.000 416.68196 ? 158 SER n H    1 
ATOM 87970  H HA   . SER T  2 158 ? 184.32557 226.91341 309.98611 1.000 416.67292 ? 158 SER n HA   1 
ATOM 87971  H HB2  . SER T  2 158 ? 184.32321 229.45929 311.19543 1.000 416.82010 ? 158 SER n HB2  1 
ATOM 87972  H HB3  . SER T  2 158 ? 183.13050 228.41023 311.21778 1.000 416.87585 ? 158 SER n HB3  1 
ATOM 87973  H HG   . SER T  2 158 ? 184.39810 227.15840 312.49637 1.000 416.70587 ? 158 SER n HG   1 
ATOM 87974  N N    . ILE T  2 159 ? 183.53058 227.86404 307.88790 1.000 418.58328 ? 159 ILE n N    1 
ATOM 87975  C CA   . ILE T  2 159 ? 183.15701 228.37808 306.57541 1.000 418.44386 ? 159 ILE n CA   1 
ATOM 87976  C C    . ILE T  2 159 ? 181.66347 228.14746 306.38608 1.000 418.52288 ? 159 ILE n C    1 
ATOM 87977  O O    . ILE T  2 159 ? 181.08563 227.22017 306.96123 1.000 418.64922 ? 159 ILE n O    1 
ATOM 87978  C CB   . ILE T  2 159 ? 183.98442 227.70063 305.44803 1.000 418.18099 ? 159 ILE n CB   1 
ATOM 87979  C CG1  . ILE T  2 159 ? 185.47018 228.06716 305.55417 1.000 418.01854 ? 159 ILE n CG1  1 
ATOM 87980  C CG2  . ILE T  2 159 ? 183.48089 228.08608 304.05975 1.000 418.00326 ? 159 ILE n CG2  1 
ATOM 87981  C CD1  . ILE T  2 159 ? 185.81473 229.50503 305.16500 1.000 417.73545 ? 159 ILE n CD1  1 
ATOM 87982  H H    . ILE T  2 159 ? 183.19376 227.09143 308.05904 1.000 417.98487 ? 159 ILE n H    1 
ATOM 87983  H HA   . ILE T  2 159 ? 183.30076 229.33390 306.54370 1.000 418.05921 ? 159 ILE n HA   1 
ATOM 87984  H HB   . ILE T  2 159 ? 183.90068 226.73914 305.54542 1.000 417.98116 ? 159 ILE n HB   1 
ATOM 87985  H HG12 . ILE T  2 159 ? 185.77579 227.92291 306.46146 1.000 417.95438 ? 159 ILE n HG12 1 
ATOM 87986  H HG13 . ILE T  2 159 ? 185.96067 227.48230 304.95691 1.000 417.99324 ? 159 ILE n HG13 1 
ATOM 87987  H HG21 . ILE T  2 159 ? 184.18526 227.91870 303.41408 1.000 418.02127 ? 159 ILE n HG21 1 
ATOM 87988  H HG22 . ILE T  2 159 ? 182.70219 227.55014 303.84226 1.000 418.02474 ? 159 ILE n HG22 1 
ATOM 87989  H HG23 . ILE T  2 159 ? 183.24945 229.02811 304.05610 1.000 418.00991 ? 159 ILE n HG23 1 
ATOM 87990  H HD11 . ILE T  2 159 ? 186.67319 229.73182 305.55454 1.000 417.93424 ? 159 ILE n HD11 1 
ATOM 87991  H HD12 . ILE T  2 159 ? 185.86728 229.56874 304.19891 1.000 417.95772 ? 159 ILE n HD12 1 
ATOM 87992  H HD13 . ILE T  2 159 ? 185.14076 230.11368 305.49807 1.000 417.95972 ? 159 ILE n HD13 1 
ATOM 87993  N N    . LYS T  2 160 ? 181.03935 229.01798 305.58593 1.000 419.44186 ? 160 LYS n N    1 
ATOM 87994  C CA   . LYS T  2 160 ? 179.61522 228.91812 305.28839 1.000 419.28987 ? 160 LYS n CA   1 
ATOM 87995  C C    . LYS T  2 160 ? 179.26983 227.53504 304.74944 1.000 418.93780 ? 160 LYS n C    1 
ATOM 87996  O O    . LYS T  2 160 ? 180.09465 226.86292 304.12455 1.000 418.85730 ? 160 LYS n O    1 
ATOM 87997  C CB   . LYS T  2 160 ? 179.21528 229.99042 304.27160 1.000 419.06914 ? 160 LYS n CB   1 
ATOM 87998  C CG   . LYS T  2 160 ? 177.71818 230.08534 304.02250 1.000 419.00110 ? 160 LYS n CG   1 
ATOM 87999  C CD   . LYS T  2 160 ? 177.35390 231.35562 303.27363 1.000 418.87590 ? 160 LYS n CD   1 
ATOM 88000  C CE   . LYS T  2 160 ? 175.85182 231.45745 303.05736 1.000 418.88773 ? 160 LYS n CE   1 
ATOM 88001  N NZ   . LYS T  2 160 ? 175.45589 232.76040 302.45645 1.000 418.82443 ? 160 LYS n NZ   1 
ATOM 88002  H H    . LYS T  2 160 ? 181.42786 229.68145 305.20059 1.000 419.10035 ? 160 LYS n H    1 
ATOM 88003  H HA   . LYS T  2 160 ? 179.09780 229.06797 306.09093 1.000 419.22331 ? 160 LYS n HA   1 
ATOM 88004  H HB2  . LYS T  2 160 ? 179.51615 230.85392 304.59497 1.000 419.06052 ? 160 LYS n HB2  1 
ATOM 88005  H HB3  . LYS T  2 160 ? 179.64359 229.79068 303.42445 1.000 419.03199 ? 160 LYS n HB3  1 
ATOM 88006  H HG2  . LYS T  2 160 ? 177.43114 229.32935 303.48991 1.000 419.05156 ? 160 LYS n HG2  1 
ATOM 88007  H HG3  . LYS T  2 160 ? 177.25298 230.09122 304.87356 1.000 419.14444 ? 160 LYS n HG3  1 
ATOM 88008  H HD2  . LYS T  2 160 ? 177.64086 232.12545 303.78922 1.000 418.99423 ? 160 LYS n HD2  1 
ATOM 88009  H HD3  . LYS T  2 160 ? 177.78759 231.35117 302.40592 1.000 418.99362 ? 160 LYS n HD3  1 
ATOM 88010  H HE2  . LYS T  2 160 ? 175.56733 230.75069 302.45737 1.000 418.99347 ? 160 LYS n HE2  1 
ATOM 88011  H HE3  . LYS T  2 160 ? 175.40140 231.36992 303.91201 1.000 419.03690 ? 160 LYS n HE3  1 
ATOM 88012  H HZ1  . LYS T  2 160 ? 174.57143 232.79563 302.36398 1.000 418.97269 ? 160 LYS n HZ1  1 
ATOM 88013  H HZ2  . LYS T  2 160 ? 175.71940 233.42970 302.98031 1.000 418.97592 ? 160 LYS n HZ2  1 
ATOM 88014  H HZ3  . LYS T  2 160 ? 175.83396 232.85297 301.65605 1.000 418.98063 ? 160 LYS n HZ3  1 
ATOM 88015  N N    . GLY T  2 161 ? 178.03040 227.11095 304.99819 1.000 406.65065 ? 161 GLY n N    1 
ATOM 88016  C CA   . GLY T  2 161 ? 177.58410 225.78548 304.60374 1.000 406.07285 ? 161 GLY n CA   1 
ATOM 88017  C C    . GLY T  2 161 ? 177.53451 225.55077 303.10769 1.000 406.08340 ? 161 GLY n C    1 
ATOM 88018  O O    . GLY T  2 161 ? 177.39699 224.39573 302.68950 1.000 405.71301 ? 161 GLY n O    1 
ATOM 88019  H H    . GLY T  2 161 ? 177.42897 227.57823 305.39735 1.000 406.64112 ? 161 GLY n H    1 
ATOM 88020  H HA2  . GLY T  2 161 ? 178.18040 225.12494 304.99006 1.000 406.30555 ? 161 GLY n HA2  1 
ATOM 88021  H HA3  . GLY T  2 161 ? 176.69510 225.63300 304.96055 1.000 406.33295 ? 161 GLY n HA3  1 
ATOM 88022  N N    . THR T  2 162 ? 177.62844 226.60603 302.30023 1.000 408.07182 ? 162 THR n N    1 
ATOM 88023  C CA   . THR T  2 162 ? 177.64663 226.44619 300.85317 1.000 408.00350 ? 162 THR n CA   1 
ATOM 88024  C C    . THR T  2 162 ? 178.84999 225.61336 300.43313 1.000 407.93569 ? 162 THR n C    1 
ATOM 88025  O O    . THR T  2 162 ? 179.97128 225.84058 300.89598 1.000 408.07124 ? 162 THR n O    1 
ATOM 88026  C CB   . THR T  2 162 ? 177.68903 227.81310 300.16958 1.000 408.10352 ? 162 THR n CB   1 
ATOM 88027  O OG1  . THR T  2 162 ? 178.81993 228.55392 300.64470 1.000 408.23132 ? 162 THR n OG1  1 
ATOM 88028  C CG2  . THR T  2 162 ? 176.41865 228.59689 300.46170 1.000 408.06674 ? 162 THR n CG2  1 
ATOM 88029  H H    . THR T  2 162 ? 177.68420 227.42087 302.56247 1.000 408.12393 ? 162 THR n H    1 
ATOM 88030  H HA   . THR T  2 162 ? 176.84146 225.98575 300.56919 1.000 408.01358 ? 162 THR n HA   1 
ATOM 88031  H HB   . THR T  2 162 ? 177.76229 227.69203 299.20991 1.000 408.01654 ? 162 THR n HB   1 
ATOM 88032  H HG1  . THR T  2 162 ? 178.87051 229.29040 300.24386 1.000 408.06257 ? 162 THR n HG1  1 
ATOM 88033  H HG21 . THR T  2 162 ? 176.41527 229.42398 299.95509 1.000 408.04833 ? 162 THR n HG21 1 
ATOM 88034  H HG22 . THR T  2 162 ? 175.64147 228.07265 300.21576 1.000 408.02157 ? 162 THR n HG22 1 
ATOM 88035  H HG23 . THR T  2 162 ? 176.36955 228.80595 301.40713 1.000 408.07289 ? 162 THR n HG23 1 
ATOM 88036  N N    . ILE T  2 163 ? 178.60980 224.64450 299.54757 1.000 401.08203 ? 163 ILE n N    1 
ATOM 88037  C CA   . ILE T  2 163 ? 179.67369 223.74108 299.11945 1.000 400.98115 ? 163 ILE n CA   1 
ATOM 88038  C C    . ILE T  2 163 ? 180.76058 224.50032 298.37275 1.000 401.18341 ? 163 ILE n C    1 
ATOM 88039  O O    . ILE T  2 163 ? 181.94188 224.13438 298.43936 1.000 401.16156 ? 163 ILE n O    1 
ATOM 88040  C CB   . ILE T  2 163 ? 179.09096 222.60012 298.25777 1.000 400.91467 ? 163 ILE n CB   1 
ATOM 88041  C CG1  . ILE T  2 163 ? 178.02177 221.79952 299.02551 1.000 400.73597 ? 163 ILE n CG1  1 
ATOM 88042  C CG2  . ILE T  2 163 ? 180.20606 221.69302 297.75897 1.000 400.87177 ? 163 ILE n CG2  1 
ATOM 88043  C CD1  . ILE T  2 163 ? 178.51929 221.04095 300.25196 1.000 400.43239 ? 163 ILE n CD1  1 
ATOM 88044  H H    . ILE T  2 163 ? 177.84618 224.49479 299.18217 1.000 400.85709 ? 163 ILE n H    1 
ATOM 88045  H HA   . ILE T  2 163 ? 180.09301 223.35497 299.90127 1.000 400.80373 ? 163 ILE n HA   1 
ATOM 88046  H HB   . ILE T  2 163 ? 178.66414 222.99994 297.48400 1.000 400.80202 ? 163 ILE n HB   1 
ATOM 88047  H HG12 . ILE T  2 163 ? 177.31727 222.39460 299.32126 1.000 400.77386 ? 163 ILE n HG12 1 
ATOM 88048  H HG13 . ILE T  2 163 ? 177.64566 221.14267 298.41919 1.000 400.73364 ? 163 ILE n HG13 1 
ATOM 88049  H HG21 . ILE T  2 163 ? 179.84680 220.80627 297.60022 1.000 400.71652 ? 163 ILE n HG21 1 
ATOM 88050  H HG22 . ILE T  2 163 ? 180.56358 222.05880 296.93547 1.000 400.76394 ? 163 ILE n HG22 1 
ATOM 88051  H HG23 . ILE T  2 163 ? 180.90249 221.65277 298.43077 1.000 400.73269 ? 163 ILE n HG23 1 
ATOM 88052  H HD11 . ILE T  2 163 ? 177.75465 220.64208 300.69432 1.000 400.70068 ? 163 ILE n HD11 1 
ATOM 88053  H HD12 . ILE T  2 163 ? 179.13379 220.34560 299.97144 1.000 400.66837 ? 163 ILE n HD12 1 
ATOM 88054  H HD13 . ILE T  2 163 ? 178.95796 221.64797 300.86521 1.000 400.71960 ? 163 ILE n HD13 1 
ATOM 88055  N N    . ASP T  2 164 ? 180.38862 225.56334 297.65518 1.000 408.98399 ? 164 ASP n N    1 
ATOM 88056  C CA   . ASP T  2 164 ? 181.37467 226.32943 296.89791 1.000 409.01522 ? 164 ASP n CA   1 
ATOM 88057  C C    . ASP T  2 164 ? 182.40310 226.96454 297.82587 1.000 409.11506 ? 164 ASP n C    1 
ATOM 88058  O O    . ASP T  2 164 ? 183.61312 226.83590 297.60994 1.000 409.22369 ? 164 ASP n O    1 
ATOM 88059  C CB   . ASP T  2 164 ? 180.68035 227.40277 296.05558 1.000 408.96142 ? 164 ASP n CB   1 
ATOM 88060  C CG   . ASP T  2 164 ? 179.52379 226.85398 295.24028 1.000 408.88237 ? 164 ASP n CG   1 
ATOM 88061  O OD1  . ASP T  2 164 ? 179.67858 225.76929 294.64242 1.000 408.88997 ? 164 ASP n OD1  1 
ATOM 88062  O OD2  . ASP T  2 164 ? 178.46070 227.50830 295.19898 1.000 408.90043 ? 164 ASP n OD2  1 
ATOM 88063  H H    . ASP T  2 164 ? 179.58375 225.85897 297.60786 1.000 408.87054 ? 164 ASP n H    1 
ATOM 88064  H HA   . ASP T  2 164 ? 181.84323 225.73137 296.29481 1.000 408.92070 ? 164 ASP n HA   1 
ATOM 88065  H HB2  . ASP T  2 164 ? 180.33213 228.08960 296.64544 1.000 408.92769 ? 164 ASP n HB2  1 
ATOM 88066  H HB3  . ASP T  2 164 ? 181.32467 227.78811 295.44151 1.000 408.93185 ? 164 ASP n HB3  1 
ATOM 88067  N N    . GLU T  2 165 ? 181.93696 227.64398 298.87710 1.000 408.23831 ? 165 GLU n N    1 
ATOM 88068  C CA   . GLU T  2 165 ? 182.85603 228.27318 299.82105 1.000 408.13758 ? 165 GLU n CA   1 
ATOM 88069  C C    . GLU T  2 165 ? 183.68778 227.23346 300.56013 1.000 408.09684 ? 165 GLU n C    1 
ATOM 88070  O O    . GLU T  2 165 ? 184.87211 227.45987 300.83637 1.000 408.16910 ? 165 GLU n O    1 
ATOM 88071  C CB   . GLU T  2 165 ? 182.07836 229.13584 300.81428 1.000 408.05417 ? 165 GLU n CB   1 
ATOM 88072  C CG   . GLU T  2 165 ? 181.57305 230.45044 300.23358 1.000 407.82786 ? 165 GLU n CG   1 
ATOM 88073  C CD   . GLU T  2 165 ? 182.67597 231.47768 300.03340 1.000 407.66731 ? 165 GLU n CD   1 
ATOM 88074  O OE1  . GLU T  2 165 ? 183.73796 231.35996 300.68092 1.000 407.60452 ? 165 GLU n OE1  1 
ATOM 88075  O OE2  . GLU T  2 165 ? 182.47869 232.40727 299.22318 1.000 407.52986 ? 165 GLU n OE2  1 
ATOM 88076  H H    . GLU T  2 165 ? 181.10416 227.75302 299.06235 1.000 407.97992 ? 165 GLU n H    1 
ATOM 88077  H HA   . GLU T  2 165 ? 183.46479 228.84886 299.33290 1.000 408.00497 ? 165 GLU n HA   1 
ATOM 88078  H HB2  . GLU T  2 165 ? 181.30476 228.63367 301.11330 1.000 408.03831 ? 165 GLU n HB2  1 
ATOM 88079  H HB3  . GLU T  2 165 ? 182.64663 229.33249 301.57492 1.000 408.03307 ? 165 GLU n HB3  1 
ATOM 88080  H HG2  . GLU T  2 165 ? 181.16567 230.27672 299.37056 1.000 407.94065 ? 165 GLU n HG2  1 
ATOM 88081  H HG3  . GLU T  2 165 ? 180.91714 230.83004 300.83893 1.000 407.95267 ? 165 GLU n HG3  1 
ATOM 88082  N N    . ILE T  2 166 ? 183.08086 226.09453 300.89952 1.000 399.41448 ? 166 ILE n N    1 
ATOM 88083  C CA   . ILE T  2 166 ? 183.80304 225.04555 301.61543 1.000 399.01489 ? 166 ILE n CA   1 
ATOM 88084  C C    . ILE T  2 166 ? 184.95123 224.52478 300.76094 1.000 398.71935 ? 166 ILE n C    1 
ATOM 88085  O O    . ILE T  2 166 ? 186.09697 224.42070 301.21932 1.000 398.49903 ? 166 ILE n O    1 
ATOM 88086  C CB   . ILE T  2 166 ? 182.83934 223.91220 302.01717 1.000 398.71572 ? 166 ILE n CB   1 
ATOM 88087  C CG1  . ILE T  2 166 ? 181.80262 224.41841 303.02847 1.000 398.78844 ? 166 ILE n CG1  1 
ATOM 88088  C CG2  . ILE T  2 166 ? 183.61630 222.72739 302.58954 1.000 398.33609 ? 166 ILE n CG2  1 
ATOM 88089  C CD1  . ILE T  2 166 ? 180.55254 223.55592 303.12594 1.000 398.41332 ? 166 ILE n CD1  1 
ATOM 88090  H H    . ILE T  2 166 ? 182.25942 225.90653 300.72779 1.000 398.94404 ? 166 ILE n H    1 
ATOM 88091  H HA   . ILE T  2 166 ? 184.17968 225.41940 302.42727 1.000 398.83473 ? 166 ILE n HA   1 
ATOM 88092  H HB   . ILE T  2 166 ? 182.36988 223.61347 301.22246 1.000 398.73489 ? 166 ILE n HB   1 
ATOM 88093  H HG12 . ILE T  2 166 ? 182.21590 224.45506 303.90178 1.000 398.80505 ? 166 ILE n HG12 1 
ATOM 88094  H HG13 . ILE T  2 166 ? 181.51255 225.30647 302.78138 1.000 398.93161 ? 166 ILE n HG13 1 
ATOM 88095  H HG21 . ILE T  2 166 ? 183.02647 222.19446 303.14265 1.000 398.56696 ? 166 ILE n HG21 1 
ATOM 88096  H HG22 . ILE T  2 166 ? 183.95418 222.18197 301.86190 1.000 398.59852 ? 166 ILE n HG22 1 
ATOM 88097  H HG23 . ILE T  2 166 ? 184.35099 223.06331 303.12588 1.000 398.64290 ? 166 ILE n HG23 1 
ATOM 88098  H HD11 . ILE T  2 166 ? 179.93139 223.97238 303.74396 1.000 398.74228 ? 166 ILE n HD11 1 
ATOM 88099  H HD12 . ILE T  2 166 ? 180.14727 223.49019 302.24759 1.000 398.71750 ? 166 ILE n HD12 1 
ATOM 88100  H HD13 . ILE T  2 166 ? 180.79093 222.67223 303.44435 1.000 398.61668 ? 166 ILE n HD13 1 
ATOM 88101  N N    . VAL T  2 167 ? 184.66170 224.21269 299.49562 1.000 394.49992 ? 167 VAL n N    1 
ATOM 88102  C CA   . VAL T  2 167 ? 185.69671 223.72516 298.59098 1.000 394.08945 ? 167 VAL n CA   1 
ATOM 88103  C C    . VAL T  2 167 ? 186.75291 224.80012 298.36641 1.000 394.24214 ? 167 VAL n C    1 
ATOM 88104  O O    . VAL T  2 167 ? 187.95302 224.50499 298.30530 1.000 393.88694 ? 167 VAL n O    1 
ATOM 88105  C CB   . VAL T  2 167 ? 185.05771 223.25775 297.26810 1.000 394.14256 ? 167 VAL n CB   1 
ATOM 88106  C CG1  . VAL T  2 167 ? 186.09482 223.15672 296.14809 1.000 393.95879 ? 167 VAL n CG1  1 
ATOM 88107  C CG2  . VAL T  2 167 ? 184.35122 221.92356 297.46629 1.000 394.02887 ? 167 VAL n CG2  1 
ATOM 88108  H H    . VAL T  2 167 ? 183.87997 224.27329 299.14235 1.000 394.29561 ? 167 VAL n H    1 
ATOM 88109  H HA   . VAL T  2 167 ? 186.13330 222.95989 298.99700 1.000 394.07146 ? 167 VAL n HA   1 
ATOM 88110  H HB   . VAL T  2 167 ? 184.39097 223.90748 296.99632 1.000 394.17182 ? 167 VAL n HB   1 
ATOM 88111  H HG11 . VAL T  2 167 ? 185.74898 222.56423 295.46272 1.000 394.03901 ? 167 VAL n HG11 1 
ATOM 88112  H HG12 . VAL T  2 167 ? 186.24948 224.03463 295.76534 1.000 394.05886 ? 167 VAL n HG12 1 
ATOM 88113  H HG13 . VAL T  2 167 ? 186.91890 222.79077 296.50219 1.000 394.02797 ? 167 VAL n HG13 1 
ATOM 88114  H HG21 . VAL T  2 167 ? 183.88697 221.68697 296.64826 1.000 394.05152 ? 167 VAL n HG21 1 
ATOM 88115  H HG22 . VAL T  2 167 ? 185.01091 221.24578 297.67919 1.000 394.03560 ? 167 VAL n HG22 1 
ATOM 88116  H HG23 . VAL T  2 167 ? 183.71593 222.00777 298.19440 1.000 394.09775 ? 167 VAL n HG23 1 
ATOM 88117  N N    . LEU T  2 168 ? 186.32653 226.05987 298.24006 1.000 402.65919 ? 168 LEU n N    1 
ATOM 88118  C CA   . LEU T  2 168 ? 187.26881 227.14845 298.00516 1.000 402.53377 ? 168 LEU n CA   1 
ATOM 88119  C C    . LEU T  2 168 ? 188.24876 227.28749 299.16226 1.000 402.25031 ? 168 LEU n C    1 
ATOM 88120  O O    . LEU T  2 168 ? 189.46425 227.36638 298.95421 1.000 402.04666 ? 168 LEU n O    1 
ATOM 88121  C CB   . LEU T  2 168 ? 186.50489 228.45486 297.78856 1.000 402.60990 ? 168 LEU n CB   1 
ATOM 88122  C CG   . LEU T  2 168 ? 185.84882 228.61888 296.41619 1.000 402.58071 ? 168 LEU n CG   1 
ATOM 88123  C CD1  . LEU T  2 168 ? 184.74278 229.66116 296.47520 1.000 402.52416 ? 168 LEU n CD1  1 
ATOM 88124  C CD2  . LEU T  2 168 ? 186.88139 228.99207 295.36349 1.000 402.44196 ? 168 LEU n CD2  1 
ATOM 88125  H H    . LEU T  2 168 ? 185.50364 226.30539 298.28674 1.000 402.43196 ? 168 LEU n H    1 
ATOM 88126  H HA   . LEU T  2 168 ? 187.77816 226.95723 297.20267 1.000 402.40737 ? 168 LEU n HA   1 
ATOM 88127  H HB2  . LEU T  2 168 ? 185.80216 228.51091 298.45500 1.000 402.47520 ? 168 LEU n HB2  1 
ATOM 88128  H HB3  . LEU T  2 168 ? 187.12153 229.19389 297.90809 1.000 402.42470 ? 168 LEU n HB3  1 
ATOM 88129  H HG   . LEU T  2 168 ? 185.45126 227.77384 296.15485 1.000 402.45118 ? 168 LEU n HG   1 
ATOM 88130  H HD11 . LEU T  2 168 ? 184.37567 229.78176 295.58557 1.000 402.42828 ? 168 LEU n HD11 1 
ATOM 88131  H HD12 . LEU T  2 168 ? 184.04971 229.35211 297.07942 1.000 402.50155 ? 168 LEU n HD12 1 
ATOM 88132  H HD13 . LEU T  2 168 ? 185.11404 230.49742 296.79694 1.000 402.42140 ? 168 LEU n HD13 1 
ATOM 88133  H HD21 . LEU T  2 168 ? 186.42985 229.13337 294.51680 1.000 402.39917 ? 168 LEU n HD21 1 
ATOM 88134  H HD22 . LEU T  2 168 ? 187.33217 229.80598 295.63770 1.000 402.39062 ? 168 LEU n HD22 1 
ATOM 88135  H HD23 . LEU T  2 168 ? 187.52332 228.27013 295.27891 1.000 402.41081 ? 168 LEU n HD23 1 
ATOM 88136  N N    . GLU T  2 169 ? 187.73815 227.31672 300.39487 1.000 397.83521 ? 169 GLU n N    1 
ATOM 88137  C CA   . GLU T  2 169 ? 188.62575 227.44839 301.54505 1.000 397.55493 ? 169 GLU n CA   1 
ATOM 88138  C C    . GLU T  2 169 ? 189.50526 226.21532 301.70856 1.000 397.14096 ? 169 GLU n C    1 
ATOM 88139  O O    . GLU T  2 169 ? 190.67880 226.33474 302.08030 1.000 397.02124 ? 169 GLU n O    1 
ATOM 88140  C CB   . GLU T  2 169 ? 187.82127 227.70373 302.81897 1.000 397.73082 ? 169 GLU n CB   1 
ATOM 88141  C CG   . GLU T  2 169 ? 188.66934 228.22139 303.98456 1.000 397.57002 ? 169 GLU n CG   1 
ATOM 88142  C CD   . GLU T  2 169 ? 188.95309 229.70947 303.89145 1.000 397.30799 ? 169 GLU n CD   1 
ATOM 88143  O OE1  . GLU T  2 169 ? 188.71409 230.30018 302.81713 1.000 397.14111 ? 169 GLU n OE1  1 
ATOM 88144  O OE2  . GLU T  2 169 ? 189.41759 230.28916 304.89555 1.000 397.08330 ? 169 GLU n OE2  1 
ATOM 88145  H H    . GLU T  2 169 ? 186.90156 227.26459 300.58689 1.000 397.71661 ? 169 GLU n H    1 
ATOM 88146  H HA   . GLU T  2 169 ? 189.20845 228.21109 301.40438 1.000 397.60513 ? 169 GLU n HA   1 
ATOM 88147  H HB2  . GLU T  2 169 ? 187.13354 228.36038 302.62950 1.000 397.69949 ? 169 GLU n HB2  1 
ATOM 88148  H HB3  . GLU T  2 169 ? 187.41055 226.87128 303.10017 1.000 397.70014 ? 169 GLU n HB3  1 
ATOM 88149  H HG2  . GLU T  2 169 ? 188.20540 228.05663 304.81842 1.000 397.61626 ? 169 GLU n HG2  1 
ATOM 88150  H HG3  . GLU T  2 169 ? 189.52277 227.76240 303.99517 1.000 397.54363 ? 169 GLU n HG3  1 
ATOM 88151  N N    . ILE T  2 170 ? 188.96103 225.02126 301.45264 1.000 375.53655 ? 170 ILE n N    1 
ATOM 88152  C CA   . ILE T  2 170 ? 189.76107 223.81053 301.61503 1.000 374.77998 ? 170 ILE n CA   1 
ATOM 88153  C C    . ILE T  2 170 ? 190.90954 223.79506 300.61290 1.000 374.71771 ? 170 ILE n C    1 
ATOM 88154  O O    . ILE T  2 170 ? 192.04660 223.46276 300.96067 1.000 374.14184 ? 170 ILE n O    1 
ATOM 88155  C CB   . ILE T  2 170 ? 188.87517 222.55532 301.49420 1.000 374.46222 ? 170 ILE n CB   1 
ATOM 88156  C CG1  . ILE T  2 170 ? 187.97611 222.42598 302.72868 1.000 374.44097 ? 170 ILE n CG1  1 
ATOM 88157  C CG2  . ILE T  2 170 ? 189.74153 221.30005 301.35626 1.000 373.72544 ? 170 ILE n CG2  1 
ATOM 88158  C CD1  . ILE T  2 170 ? 186.77489 221.51595 302.53842 1.000 374.44511 ? 170 ILE n CD1  1 
ATOM 88159  H H    . ILE T  2 170 ? 188.15260 224.88962 301.19061 1.000 375.20803 ? 170 ILE n H    1 
ATOM 88160  H HA   . ILE T  2 170 ? 190.14773 223.81222 302.50472 1.000 374.74508 ? 170 ILE n HA   1 
ATOM 88161  H HB   . ILE T  2 170 ? 188.31638 222.63947 300.70600 1.000 374.80480 ? 170 ILE n HB   1 
ATOM 88162  H HG12 . ILE T  2 170 ? 188.50358 222.06588 303.45871 1.000 374.53456 ? 170 ILE n HG12 1 
ATOM 88163  H HG13 . ILE T  2 170 ? 187.64173 223.30331 302.97084 1.000 374.83015 ? 170 ILE n HG13 1 
ATOM 88164  H HG21 . ILE T  2 170 ? 189.23534 220.52839 301.64883 1.000 374.40747 ? 170 ILE n HG21 1 
ATOM 88165  H HG22 . ILE T  2 170 ? 189.99745 221.18422 300.42775 1.000 374.49036 ? 170 ILE n HG22 1 
ATOM 88166  H HG23 . ILE T  2 170 ? 190.52961 221.38992 301.91493 1.000 374.49293 ? 170 ILE n HG23 1 
ATOM 88167  H HD11 . ILE T  2 170 ? 186.18914 221.60714 303.30592 1.000 374.76065 ? 170 ILE n HD11 1 
ATOM 88168  H HD12 . ILE T  2 170 ? 186.30580 221.77767 301.73092 1.000 374.78026 ? 170 ILE n HD12 1 
ATOM 88169  H HD13 . ILE T  2 170 ? 187.07560 220.59735 302.46383 1.000 374.47818 ? 170 ILE n HD13 1 
ATOM 88170  N N    . ASN T  2 171 ? 190.64171 224.15912 299.35985 1.000 378.08842 ? 171 ASN n N    1 
ATOM 88171  C CA   . ASN T  2 171 ? 191.70065 224.18707 298.35869 1.000 377.92467 ? 171 ASN n CA   1 
ATOM 88172  C C    . ASN T  2 171 ? 192.58371 225.42719 298.45019 1.000 378.13493 ? 171 ASN n C    1 
ATOM 88173  O O    . ASN T  2 171 ? 193.64307 225.45337 297.81402 1.000 378.00591 ? 171 ASN n O    1 
ATOM 88174  C CB   . ASN T  2 171 ? 191.09765 224.09156 296.95563 1.000 377.90634 ? 171 ASN n CB   1 
ATOM 88175  C CG   . ASN T  2 171 ? 190.30348 222.81673 296.74978 1.000 377.52949 ? 171 ASN n CG   1 
ATOM 88176  O OD1  . ASN T  2 171 ? 190.43060 221.86178 297.51659 1.000 377.15656 ? 171 ASN n OD1  1 
ATOM 88177  N ND2  . ASN T  2 171 ? 189.48537 222.79156 295.70493 1.000 377.73435 ? 171 ASN n ND2  1 
ATOM 88178  H H    . ASN T  2 171 ? 189.86623 224.39024 299.06903 1.000 378.11423 ? 171 ASN n H    1 
ATOM 88179  H HA   . ASN T  2 171 ? 192.26981 223.41128 298.48138 1.000 377.77058 ? 171 ASN n HA   1 
ATOM 88180  H HB2  . ASN T  2 171 ? 190.50124 224.84334 296.81528 1.000 377.97841 ? 171 ASN n HB2  1 
ATOM 88181  H HB3  . ASN T  2 171 ? 191.81404 224.10781 296.30197 1.000 377.85056 ? 171 ASN n HB3  1 
ATOM 88182  H HD21 . ASN T  2 171 ? 189.01429 222.09067 295.54461 1.000 377.90512 ? 171 ASN n HD21 1 
ATOM 88183  H HD22 . ASN T  2 171 ? 189.42472 223.47713 295.18994 1.000 377.90137 ? 171 ASN n HD22 1 
ATOM 88184  N N    . SER T  2 172 ? 192.18689 226.44229 299.22163 1.000 386.40930 ? 172 SER n N    1 
ATOM 88185  C CA   . SER T  2 172 ? 192.93042 227.69487 299.30567 1.000 386.40731 ? 172 SER n CA   1 
ATOM 88186  C C    . SER T  2 172 ? 193.90761 227.71926 300.47782 1.000 386.26912 ? 172 SER n C    1 
ATOM 88187  O O    . SER T  2 172 ? 195.08184 228.05703 300.29769 1.000 386.39930 ? 172 SER n O    1 
ATOM 88188  C CB   . SER T  2 172 ? 191.95431 228.87013 299.41679 1.000 386.40518 ? 172 SER n CB   1 
ATOM 88189  O OG   . SER T  2 172 ? 191.14011 228.96641 298.26114 1.000 386.47707 ? 172 SER n OG   1 
ATOM 88190  H H    . SER T  2 172 ? 191.48165 226.43298 299.71279 1.000 386.43995 ? 172 SER n H    1 
ATOM 88191  H HA   . SER T  2 172 ? 193.44215 227.82022 298.49187 1.000 386.39859 ? 172 SER n HA   1 
ATOM 88192  H HB2  . SER T  2 172 ? 191.38645 228.73574 300.19180 1.000 386.51601 ? 172 SER n HB2  1 
ATOM 88193  H HB3  . SER T  2 172 ? 192.46031 229.69188 299.51545 1.000 386.43194 ? 172 SER n HB3  1 
ATOM 88194  H HG   . SER T  2 172 ? 190.75306 228.23467 298.12007 1.000 386.55544 ? 172 SER n HG   1 
ATOM 88195  N N    . ASN T  2 173 ? 193.43983 227.37957 301.67888 1.000 378.87870 ? 173 ASN n N    1 
ATOM 88196  C CA   . ASN T  2 173 ? 194.28008 227.48389 302.86634 1.000 378.69326 ? 173 ASN n CA   1 
ATOM 88197  C C    . ASN T  2 173 ? 195.46234 226.52660 302.77361 1.000 378.46886 ? 173 ASN n C    1 
ATOM 88198  O O    . ASN T  2 173 ? 195.31342 225.36946 302.37024 1.000 378.24491 ? 173 ASN n O    1 
ATOM 88199  C CB   . ASN T  2 173 ? 193.46064 227.19292 304.12374 1.000 378.67747 ? 173 ASN n CB   1 
ATOM 88200  C CG   . ASN T  2 173 ? 194.05910 227.82497 305.36733 1.000 378.56758 ? 173 ASN n CG   1 
ATOM 88201  O OD1  . ASN T  2 173 ? 194.52488 227.12903 306.26944 1.000 378.23600 ? 173 ASN n OD1  1 
ATOM 88202  N ND2  . ASN T  2 173 ? 194.04313 229.15269 305.42282 1.000 378.57950 ? 173 ASN n ND2  1 
ATOM 88203  H H    . ASN T  2 173 ? 192.64484 227.08825 301.83028 1.000 378.90649 ? 173 ASN n H    1 
ATOM 88204  H HA   . ASN T  2 173 ? 194.62706 228.38729 302.93025 1.000 378.74794 ? 173 ASN n HA   1 
ATOM 88205  H HB2  . ASN T  2 173 ? 192.56564 227.54865 304.00782 1.000 378.83829 ? 173 ASN n HB2  1 
ATOM 88206  H HB3  . ASN T  2 173 ? 193.42185 226.23380 304.26300 1.000 378.71491 ? 173 ASN n HB3  1 
ATOM 88207  H HD21 . ASN T  2 173 ? 193.70810 229.60621 304.77333 1.000 378.69631 ? 173 ASN n HD21 1 
ATOM 88208  H HD22 . ASN T  2 173 ? 194.36970 229.55911 306.10688 1.000 378.64599 ? 173 ASN n HD22 1 
ATOM 88209  N N    . LEU T  2 174 ? 196.64393 227.01894 303.15336 1.000 375.08340 ? 174 LEU n N    1 
ATOM 88210  C CA   . LEU T  2 174 ? 197.86906 226.24650 302.98559 1.000 374.86276 ? 174 LEU n CA   1 
ATOM 88211  C C    . LEU T  2 174 ? 197.97365 225.08599 303.96685 1.000 374.17048 ? 174 LEU n C    1 
ATOM 88212  O O    . LEU T  2 174 ? 198.74172 224.15112 303.71610 1.000 373.98710 ? 174 LEU n O    1 
ATOM 88213  C CB   . LEU T  2 174 ? 199.08384 227.16433 303.13427 1.000 375.07647 ? 174 LEU n CB   1 
ATOM 88214  C CG   . LEU T  2 174 ? 199.33157 228.14646 301.98400 1.000 375.18442 ? 174 LEU n CG   1 
ATOM 88215  C CD1  . LEU T  2 174 ? 200.41632 229.14108 302.36293 1.000 375.19507 ? 174 LEU n CD1  1 
ATOM 88216  C CD2  . LEU T  2 174 ? 199.70308 227.42063 300.69507 1.000 375.16794 ? 174 LEU n CD2  1 
ATOM 88217  H H    . LEU T  2 174 ? 196.75916 227.79308 303.50946 1.000 375.19558 ? 174 LEU n H    1 
ATOM 88218  H HA   . LEU T  2 174 ? 197.87510 225.86783 302.09387 1.000 375.15738 ? 174 LEU n HA   1 
ATOM 88219  H HB2  . LEU T  2 174 ? 198.97192 227.68807 303.94302 1.000 375.12848 ? 174 LEU n HB2  1 
ATOM 88220  H HB3  . LEU T  2 174 ? 199.87545 226.60991 303.21676 1.000 375.13303 ? 174 LEU n HB3  1 
ATOM 88221  H HG   . LEU T  2 174 ? 198.51602 228.64530 301.81886 1.000 375.16602 ? 174 LEU n HG   1 
ATOM 88222  H HD11 . LEU T  2 174 ? 200.54489 229.76236 301.62915 1.000 375.13661 ? 174 LEU n HD11 1 
ATOM 88223  H HD12 . LEU T  2 174 ? 200.13855 229.62173 303.15833 1.000 375.12788 ? 174 LEU n HD12 1 
ATOM 88224  H HD13 . LEU T  2 174 ? 201.23934 228.65868 302.53739 1.000 375.13327 ? 174 LEU n HD13 1 
ATOM 88225  H HD21 . LEU T  2 174 ? 200.05163 228.06435 300.05872 1.000 375.12778 ? 174 LEU n HD21 1 
ATOM 88226  H HD22 . LEU T  2 174 ? 200.37731 226.75201 300.89288 1.000 375.12775 ? 174 LEU n HD22 1 
ATOM 88227  H HD23 . LEU T  2 174 ? 198.91148 226.99399 300.33175 1.000 375.13907 ? 174 LEU n HD23 1 
ATOM 88228  N N    . ASP T  2 175 ? 197.22550 225.11665 305.07202 1.000 356.37664 ? 175 ASP n N    1 
ATOM 88229  C CA   . ASP T  2 175 ? 197.20779 223.98317 305.98944 1.000 356.13553 ? 175 ASP n CA   1 
ATOM 88230  C C    . ASP T  2 175 ? 196.46446 222.77981 305.42180 1.000 355.99726 ? 175 ASP n C    1 
ATOM 88231  O O    . ASP T  2 175 ? 196.53069 221.69842 306.01468 1.000 355.93707 ? 175 ASP n O    1 
ATOM 88232  C CB   . ASP T  2 175 ? 196.57954 224.39588 307.32194 1.000 356.14693 ? 175 ASP n CB   1 
ATOM 88233  C CG   . ASP T  2 175 ? 197.44905 225.36367 308.10565 1.000 355.91754 ? 175 ASP n CG   1 
ATOM 88234  O OD1  . ASP T  2 175 ? 198.68808 225.32280 307.94985 1.000 355.86292 ? 175 ASP n OD1  1 
ATOM 88235  O OD2  . ASP T  2 175 ? 196.89085 226.16697 308.88219 1.000 355.74558 ? 175 ASP n OD2  1 
ATOM 88236  H H    . ASP T  2 175 ? 196.72669 225.77451 305.31176 1.000 356.77348 ? 175 ASP n H    1 
ATOM 88237  H HA   . ASP T  2 175 ? 198.12074 223.70329 306.15771 1.000 356.48627 ? 175 ASP n HA   1 
ATOM 88238  H HB2  . ASP T  2 175 ? 195.72964 224.82904 307.14921 1.000 356.65263 ? 175 ASP n HB2  1 
ATOM 88239  H HB3  . ASP T  2 175 ? 196.44599 223.60419 307.86571 1.000 356.51132 ? 175 ASP n HB3  1 
ATOM 88240  N N    . ASN T  2 176 ? 195.76677 222.93820 304.29411 1.000 349.68803 ? 176 ASN n N    1 
ATOM 88241  C CA   . ASN T  2 176 ? 195.13376 221.83762 303.57836 1.000 349.18959 ? 176 ASN n CA   1 
ATOM 88242  C C    . ASN T  2 176 ? 196.06268 221.19692 302.55400 1.000 348.35904 ? 176 ASN n C    1 
ATOM 88243  O O    . ASN T  2 176 ? 195.59006 220.63469 301.55833 1.000 348.15448 ? 176 ASN n O    1 
ATOM 88244  C CB   . ASN T  2 176 ? 193.85547 222.32981 302.90231 1.000 349.45003 ? 176 ASN n CB   1 
ATOM 88245  C CG   . ASN T  2 176 ? 192.74382 222.59722 303.88381 1.000 349.99024 ? 176 ASN n CG   1 
ATOM 88246  O OD1  . ASN T  2 176 ? 192.39433 223.74585 304.15501 1.000 350.42599 ? 176 ASN n OD1  1 
ATOM 88247  N ND2  . ASN T  2 176 ? 192.15796 221.52874 304.40404 1.000 349.85785 ? 176 ASN n ND2  1 
ATOM 88248  H H    . ASN T  2 176 ? 195.63469 223.69650 303.91267 1.000 350.19955 ? 176 ASN n H    1 
ATOM 88249  H HA   . ASN T  2 176 ? 194.88040 221.15139 304.21510 1.000 349.78431 ? 176 ASN n HA   1 
ATOM 88250  H HB2  . ASN T  2 176 ? 194.04874 223.15634 302.43421 1.000 350.13544 ? 176 ASN n HB2  1 
ATOM 88251  H HB3  . ASN T  2 176 ? 193.52317 221.66474 302.28129 1.000 349.73859 ? 176 ASN n HB3  1 
ATOM 88252  H HD21 . ASN T  2 176 ? 191.51544 221.62075 304.96065 1.000 350.02921 ? 176 ASN n HD21 1 
ATOM 88253  H HD22 . ASN T  2 176 ? 192.42611 220.74205 304.18352 1.000 349.88608 ? 176 ASN n HD22 1 
ATOM 88254  N N    . GLU T  2 177 ? 197.37837 221.26096 302.77597 1.000 316.79444 ? 177 GLU n N    1 
ATOM 88255  C CA   . GLU T  2 177 ? 198.33825 220.70771 301.82627 1.000 316.26801 ? 177 GLU n CA   1 
ATOM 88256  C C    . GLU T  2 177 ? 198.16426 219.20479 301.62819 1.000 315.78237 ? 177 GLU n C    1 
ATOM 88257  O O    . GLU T  2 177 ? 198.63123 218.66838 300.61782 1.000 315.34308 ? 177 GLU n O    1 
ATOM 88258  C CB   . GLU T  2 177 ? 199.76070 221.02242 302.30680 1.000 316.10929 ? 177 GLU n CB   1 
ATOM 88259  C CG   . GLU T  2 177 ? 200.89481 220.54935 301.39407 1.000 315.72903 ? 177 GLU n CG   1 
ATOM 88260  C CD   . GLU T  2 177 ? 200.89392 221.24900 300.04876 1.000 315.84194 ? 177 GLU n CD   1 
ATOM 88261  O OE1  . GLU T  2 177 ? 200.38432 222.38661 299.96763 1.000 316.00718 ? 177 GLU n OE1  1 
ATOM 88262  O OE2  . GLU T  2 177 ? 201.40337 220.66084 299.07177 1.000 315.33180 ? 177 GLU n OE2  1 
ATOM 88263  H H    . GLU T  2 177 ? 197.74149 221.61641 303.46801 1.000 316.96025 ? 177 GLU n H    1 
ATOM 88264  H HA   . GLU T  2 177 ? 198.21124 221.13817 300.96717 1.000 316.24856 ? 177 GLU n HA   1 
ATOM 88265  H HB2  . GLU T  2 177 ? 199.84600 221.98323 302.40705 1.000 316.47745 ? 177 GLU n HB2  1 
ATOM 88266  H HB3  . GLU T  2 177 ? 199.88865 220.59641 303.16891 1.000 316.13006 ? 177 GLU n HB3  1 
ATOM 88267  H HG2  . GLU T  2 177 ? 201.73688 220.76148 301.82589 1.000 315.57926 ? 177 GLU n HG2  1 
ATOM 88268  H HG3  . GLU T  2 177 ? 200.84648 219.59345 301.24652 1.000 315.52729 ? 177 GLU n HG3  1 
ATOM 88269  N N    . TYR T  2 178 ? 197.49992 218.51583 302.55669 1.000 306.69535 ? 178 TYR n N    1 
ATOM 88270  C CA   . TYR T  2 178 ? 197.33929 217.07068 302.50571 1.000 306.34390 ? 178 TYR n CA   1 
ATOM 88271  C C    . TYR T  2 178 ? 195.99170 216.64790 301.92023 1.000 306.92555 ? 178 TYR n C    1 
ATOM 88272  O O    . TYR T  2 178 ? 195.63294 215.46976 302.01294 1.000 306.64878 ? 178 TYR n O    1 
ATOM 88273  C CB   . TYR T  2 178 ? 197.49092 216.47381 303.90837 1.000 306.27032 ? 178 TYR n CB   1 
ATOM 88274  C CG   . TYR T  2 178 ? 198.88788 216.46476 304.49747 1.000 305.88231 ? 178 TYR n CG   1 
ATOM 88275  C CD1  . TYR T  2 178 ? 199.63070 217.63247 304.62047 1.000 305.81032 ? 178 TYR n CD1  1 
ATOM 88276  C CD2  . TYR T  2 178 ? 199.46488 215.27647 304.92647 1.000 305.48937 ? 178 TYR n CD2  1 
ATOM 88277  C CE1  . TYR T  2 178 ? 200.89503 217.61930 305.16826 1.000 305.47587 ? 178 TYR n CE1  1 
ATOM 88278  C CE2  . TYR T  2 178 ? 200.73433 215.25249 305.46676 1.000 305.15666 ? 178 TYR n CE2  1 
ATOM 88279  C CZ   . TYR T  2 178 ? 201.44503 216.42660 305.58381 1.000 305.13578 ? 178 TYR n CZ   1 
ATOM 88280  O OH   . TYR T  2 178 ? 202.71219 216.40973 306.11894 1.000 304.88273 ? 178 TYR n OH   1 
ATOM 88281  H H    . TYR T  2 178 ? 197.12617 218.86900 303.24490 1.000 306.55703 ? 178 TYR n H    1 
ATOM 88282  H HA   . TYR T  2 178 ? 198.03527 216.68635 301.95080 1.000 305.64496 ? 178 TYR n HA   1 
ATOM 88283  H HB2  . TYR T  2 178 ? 196.95257 217.01680 304.50026 1.000 306.43505 ? 178 TYR n HB2  1 
ATOM 88284  H HB3  . TYR T  2 178 ? 197.17075 215.55874 303.91361 1.000 306.04779 ? 178 TYR n HB3  1 
ATOM 88285  H HD1  . TYR T  2 178 ? 199.26218 218.44012 304.34405 1.000 306.06808 ? 178 TYR n HD1  1 
ATOM 88286  H HD2  . TYR T  2 178 ? 198.98564 214.48270 304.85007 1.000 305.56187 ? 178 TYR n HD2  1 
ATOM 88287  H HE1  . TYR T  2 178 ? 201.38013 218.40939 305.24283 1.000 305.45767 ? 178 TYR n HE1  1 
ATOM 88288  H HE2  . TYR T  2 178 ? 201.10686 214.44862 305.75023 1.000 305.12559 ? 178 TYR n HE2  1 
ATOM 88289  H HH   . TYR T  2 178 ? 203.04954 215.64540 306.03018 1.000 304.66252 ? 178 TYR n HH   1 
ATOM 88290  N N    . VAL T  2 179 ? 195.23135 217.57254 301.32895 1.000 330.94030 ? 179 VAL n N    1 
ATOM 88291  C CA   . VAL T  2 179 ? 193.88988 217.24787 300.85405 1.000 331.26348 ? 179 VAL n CA   1 
ATOM 88292  C C    . VAL T  2 179 ? 193.47422 218.25105 299.78784 1.000 331.63881 ? 179 VAL n C    1 
ATOM 88293  O O    . VAL T  2 179 ? 193.85311 219.42331 299.83626 1.000 331.54791 ? 179 VAL n O    1 
ATOM 88294  C CB   . VAL T  2 179 ? 192.87655 217.22329 302.02674 1.000 331.33421 ? 179 VAL n CB   1 
ATOM 88295  C CG1  . VAL T  2 179 ? 192.59044 218.63616 302.52544 1.000 331.56034 ? 179 VAL n CG1  1 
ATOM 88296  C CG2  . VAL T  2 179 ? 191.59112 216.52529 301.60731 1.000 331.41362 ? 179 VAL n CG2  1 
ATOM 88297  H H    . VAL T  2 179 ? 195.46537 218.38712 301.18717 1.000 331.12597 ? 179 VAL n H    1 
ATOM 88298  H HA   . VAL T  2 179 ? 193.90702 216.36912 300.45252 1.000 331.11647 ? 179 VAL n HA   1 
ATOM 88299  H HB   . VAL T  2 179 ? 193.26250 216.72325 302.75939 1.000 331.38869 ? 179 VAL n HB   1 
ATOM 88300  H HG11 . VAL T  2 179 ? 192.27542 218.58755 303.44135 1.000 331.84079 ? 179 VAL n HG11 1 
ATOM 88301  H HG12 . VAL T  2 179 ? 193.40612 219.15912 302.48556 1.000 331.73537 ? 179 VAL n HG12 1 
ATOM 88302  H HG13 . VAL T  2 179 ? 191.91033 219.04208 301.96509 1.000 331.84954 ? 179 VAL n HG13 1 
ATOM 88303  H HG21 . VAL T  2 179 ? 191.00710 216.45393 302.37835 1.000 331.76690 ? 179 VAL n HG21 1 
ATOM 88304  H HG22 . VAL T  2 179 ? 191.15801 217.04560 300.91272 1.000 331.72192 ? 179 VAL n HG22 1 
ATOM 88305  H HG23 . VAL T  2 179 ? 191.80615 215.64036 301.27367 1.000 331.55839 ? 179 VAL n HG23 1 
ATOM 88306  N N    . ILE T  2 180 ? 192.67411 217.78058 298.83067 1.000 341.90276 ? 180 ILE n N    1 
ATOM 88307  C CA   . ILE T  2 180 ? 191.96879 218.62768 297.87292 1.000 342.49435 ? 180 ILE n CA   1 
ATOM 88308  C C    . ILE T  2 180 ? 190.48303 218.32548 297.99817 1.000 343.02103 ? 180 ILE n C    1 
ATOM 88309  O O    . ILE T  2 180 ? 190.08710 217.15519 298.04645 1.000 343.15134 ? 180 ILE n O    1 
ATOM 88310  C CB   . ILE T  2 180 ? 192.42920 218.39396 296.42047 1.000 342.30362 ? 180 ILE n CB   1 
ATOM 88311  C CG1  . ILE T  2 180 ? 193.89633 218.78596 296.22646 1.000 341.83894 ? 180 ILE n CG1  1 
ATOM 88312  C CG2  . ILE T  2 180 ? 191.53169 219.18660 295.46066 1.000 342.46443 ? 180 ILE n CG2  1 
ATOM 88313  C CD1  . ILE T  2 180 ? 194.53394 218.18451 294.97411 1.000 341.61274 ? 180 ILE n CD1  1 
ATOM 88314  H H    . ILE T  2 180 ? 192.51990 216.94328 298.71412 1.000 341.67621 ? 180 ILE n H    1 
ATOM 88315  H HA   . ILE T  2 180 ? 192.10605 219.56235 298.08988 1.000 342.24057 ? 180 ILE n HA   1 
ATOM 88316  H HB   . ILE T  2 180 ? 192.33541 217.45021 296.21800 1.000 341.97990 ? 180 ILE n HB   1 
ATOM 88317  H HG12 . ILE T  2 180 ? 193.95855 219.75166 296.16029 1.000 341.94068 ? 180 ILE n HG12 1 
ATOM 88318  H HG13 . ILE T  2 180 ? 194.40863 218.47330 296.98669 1.000 341.63398 ? 180 ILE n HG13 1 
ATOM 88319  H HG21 . ILE T  2 180 ? 192.02481 219.41624 294.65999 1.000 342.20455 ? 180 ILE n HG21 1 
ATOM 88320  H HG22 . ILE T  2 180 ? 190.76221 218.64481 295.22532 1.000 342.21682 ? 180 ILE n HG22 1 
ATOM 88321  H HG23 . ILE T  2 180 ? 191.24224 220.00180 295.90004 1.000 342.35675 ? 180 ILE n HG23 1 
ATOM 88322  H HD11 . ILE T  2 180 ? 195.32055 218.70275 294.74392 1.000 341.83785 ? 180 ILE n HD11 1 
ATOM 88323  H HD12 . ILE T  2 180 ? 194.78516 217.26681 295.15669 1.000 341.70238 ? 180 ILE n HD12 1 
ATOM 88324  H HD13 . ILE T  2 180 ? 193.90349 218.20762 294.23959 1.000 341.99624 ? 180 ILE n HD13 1 
ATOM 88325  N N    . ALA T  2 181 ? 189.66872 219.37633 298.04923 1.000 370.08928 ? 181 ALA n N    1 
ATOM 88326  C CA   . ALA T  2 181 ? 188.21734 219.25517 298.00862 1.000 370.63362 ? 181 ALA n CA   1 
ATOM 88327  C C    . ALA T  2 181 ? 187.72654 219.63140 296.61799 1.000 371.14311 ? 181 ALA n C    1 
ATOM 88328  O O    . ALA T  2 181 ? 188.12634 220.66628 296.07473 1.000 371.09195 ? 181 ALA n O    1 
ATOM 88329  C CB   . ALA T  2 181 ? 187.55929 220.14802 299.06072 1.000 370.57179 ? 181 ALA n CB   1 
ATOM 88330  H H    . ALA T  2 181 ? 189.94203 220.18930 298.11075 1.000 370.31224 ? 181 ALA n H    1 
ATOM 88331  H HA   . ALA T  2 181 ? 187.95012 218.34208 298.18796 1.000 370.34920 ? 181 ALA n HA   1 
ATOM 88332  H HB1  . ALA T  2 181 ? 186.59672 220.09251 298.96012 1.000 370.79717 ? 181 ALA n HB1  1 
ATOM 88333  H HB2  . ALA T  2 181 ? 187.81337 219.83512 299.94116 1.000 370.54341 ? 181 ALA n HB2  1 
ATOM 88334  H HB3  . ALA T  2 181 ? 187.85343 221.06289 298.93009 1.000 370.78511 ? 181 ALA n HB3  1 
ATOM 88335  N N    . THR T  2 182 ? 186.88118 218.77914 296.03969 1.000 387.10870 ? 182 THR n N    1 
ATOM 88336  C CA   . THR T  2 182 ? 186.25854 219.03194 294.74584 1.000 387.37728 ? 182 THR n CA   1 
ATOM 88337  C C    . THR T  2 182 ? 184.75279 218.86855 294.88484 1.000 387.77506 ? 182 THR n C    1 
ATOM 88338  O O    . THR T  2 182 ? 184.28097 217.89773 295.48536 1.000 387.99922 ? 182 THR n O    1 
ATOM 88339  C CB   . THR T  2 182 ? 186.80629 218.09638 293.65462 1.000 387.15077 ? 182 THR n CB   1 
ATOM 88340  O OG1  . THR T  2 182 ? 186.15650 218.38163 292.40905 1.000 387.27063 ? 182 THR n OG1  1 
ATOM 88341  C CG2  . THR T  2 182 ? 186.59689 216.62203 294.00899 1.000 387.17837 ? 182 THR n CG2  1 
ATOM 88342  H H    . THR T  2 182 ? 186.64884 218.02836 296.38864 1.000 386.84414 ? 182 THR n H    1 
ATOM 88343  H HA   . THR T  2 182 ? 186.42846 219.94448 294.46704 1.000 387.11158 ? 182 THR n HA   1 
ATOM 88344  H HB   . THR T  2 182 ? 187.75887 218.25083 293.55617 1.000 386.95348 ? 182 THR n HB   1 
ATOM 88345  H HG1  . THR T  2 182 ? 186.40762 217.83649 291.82154 1.000 387.18348 ? 182 THR n HG1  1 
ATOM 88346  H HG21 . THR T  2 182 ? 187.06332 216.06731 293.36442 1.000 387.01706 ? 182 THR n HG21 1 
ATOM 88347  H HG22 . THR T  2 182 ? 186.94609 216.42692 294.89178 1.000 386.91485 ? 182 THR n HG22 1 
ATOM 88348  H HG23 . THR T  2 182 ? 185.65478 216.39574 293.98386 1.000 387.08867 ? 182 THR n HG23 1 
ATOM 88349  N N    . LYS T  2 183 ? 184.00733 219.82345 294.33551 1.000 406.72331 ? 183 LYS n N    1 
ATOM 88350  C CA   . LYS T  2 183 ? 182.55223 219.83380 294.44458 1.000 406.95100 ? 183 LYS n CA   1 
ATOM 88351  C C    . LYS T  2 183 ? 181.96092 218.75131 293.54914 1.000 407.09254 ? 183 LYS n C    1 
ATOM 88352  O O    . LYS T  2 183 ? 182.08641 218.81342 292.32182 1.000 407.14633 ? 183 LYS n O    1 
ATOM 88353  C CB   . LYS T  2 183 ? 182.02067 221.21213 294.06572 1.000 406.98793 ? 183 LYS n CB   1 
ATOM 88354  C CG   . LYS T  2 183 ? 180.50745 221.34170 294.11227 1.000 407.18327 ? 183 LYS n CG   1 
ATOM 88355  C CD   . LYS T  2 183 ? 180.07455 222.80218 294.08028 1.000 407.14539 ? 183 LYS n CD   1 
ATOM 88356  C CE   . LYS T  2 183 ? 180.47731 223.47902 292.77674 1.000 407.02905 ? 183 LYS n CE   1 
ATOM 88357  N NZ   . LYS T  2 183 ? 179.76624 224.76824 292.56064 1.000 406.99299 ? 183 LYS n NZ   1 
ATOM 88358  H H    . LYS T  2 183 ? 184.32586 220.48565 293.88881 1.000 406.69284 ? 183 LYS n H    1 
ATOM 88359  H HA   . LYS T  2 183 ? 182.29631 219.64846 295.36157 1.000 406.78111 ? 183 LYS n HA   1 
ATOM 88360  H HB2  . LYS T  2 183 ? 182.39248 221.86598 294.67869 1.000 406.87069 ? 183 LYS n HB2  1 
ATOM 88361  H HB3  . LYS T  2 183 ? 182.31015 221.41073 293.16143 1.000 406.91650 ? 183 LYS n HB3  1 
ATOM 88362  H HG2  . LYS T  2 183 ? 180.12425 220.89733 293.34048 1.000 406.98787 ? 183 LYS n HG2  1 
ATOM 88363  H HG3  . LYS T  2 183 ? 180.17473 220.94012 294.92937 1.000 406.95558 ? 183 LYS n HG3  1 
ATOM 88364  H HD2  . LYS T  2 183 ? 179.10985 222.85122 294.16326 1.000 406.98990 ? 183 LYS n HD2  1 
ATOM 88365  H HD3  . LYS T  2 183 ? 180.49751 223.27768 294.81266 1.000 406.95326 ? 183 LYS n HD3  1 
ATOM 88366  H HE2  . LYS T  2 183 ? 181.42940 223.66341 292.79553 1.000 406.96298 ? 183 LYS n HE2  1 
ATOM 88367  H HE3  . LYS T  2 183 ? 180.26676 222.89046 292.03524 1.000 406.97106 ? 183 LYS n HE3  1 
ATOM 88368  H HZ1  . LYS T  2 183 ? 179.76261 224.97196 291.69444 1.000 406.95224 ? 183 LYS n HZ1  1 
ATOM 88369  H HZ2  . LYS T  2 183 ? 178.92600 224.70354 292.84663 1.000 406.97157 ? 183 LYS n HZ2  1 
ATOM 88370  H HZ3  . LYS T  2 183 ? 180.17514 225.41888 293.00889 1.000 406.96001 ? 183 LYS n HZ3  1 
ATOM 88371  N N    . VAL T  2 184 ? 181.31826 217.75351 294.16209 1.000 405.46658 ? 184 VAL n N    1 
ATOM 88372  C CA   . VAL T  2 184 ? 180.68715 216.68695 293.38770 1.000 405.41893 ? 184 VAL n CA   1 
ATOM 88373  C C    . VAL T  2 184 ? 179.56294 217.25090 292.53721 1.000 405.44994 ? 184 VAL n C    1 
ATOM 88374  O O    . VAL T  2 184 ? 179.46266 216.96947 291.33652 1.000 405.37925 ? 184 VAL n O    1 
ATOM 88375  C CB   . VAL T  2 184 ? 180.15781 215.58706 294.32577 1.000 405.25659 ? 184 VAL n CB   1 
ATOM 88376  C CG1  . VAL T  2 184 ? 179.35138 214.55120 293.53858 1.000 405.16735 ? 184 VAL n CG1  1 
ATOM 88377  C CG2  . VAL T  2 184 ? 181.28235 214.94900 295.06320 1.000 405.08050 ? 184 VAL n CG2  1 
ATOM 88378  H H    . VAL T  2 184 ? 181.23416 217.67433 295.01436 1.000 405.03432 ? 184 VAL n H    1 
ATOM 88379  H HA   . VAL T  2 184 ? 181.34490 216.29018 292.79519 1.000 405.14313 ? 184 VAL n HA   1 
ATOM 88380  H HB   . VAL T  2 184 ? 179.56487 215.99044 294.97744 1.000 405.02260 ? 184 VAL n HB   1 
ATOM 88381  H HG11 . VAL T  2 184 ? 179.35846 213.70886 294.01835 1.000 405.03116 ? 184 VAL n HG11 1 
ATOM 88382  H HG12 . VAL T  2 184 ? 178.43853 214.86297 293.44232 1.000 405.06232 ? 184 VAL n HG12 1 
ATOM 88383  H HG13 . VAL T  2 184 ? 179.75824 214.43094 292.66610 1.000 405.11117 ? 184 VAL n HG13 1 
ATOM 88384  H HG21 . VAL T  2 184 ? 180.94627 214.22086 295.60828 1.000 404.85426 ? 184 VAL n HG21 1 
ATOM 88385  H HG22 . VAL T  2 184 ? 181.90962 214.61204 294.40708 1.000 404.92002 ? 184 VAL n HG22 1 
ATOM 88386  H HG23 . VAL T  2 184 ? 181.71693 215.60505 295.62996 1.000 404.86681 ? 184 VAL n HG23 1 
ATOM 88387  N N    . ALA T  2 185 ? 178.70002 218.05287 293.15105 1.000 412.78441 ? 185 ALA n N    1 
ATOM 88388  C CA   . ALA T  2 185 ? 177.54401 218.61903 292.48224 1.000 412.80545 ? 185 ALA n CA   1 
ATOM 88389  C C    . ALA T  2 185 ? 177.19892 219.92786 293.17032 1.000 412.94458 ? 185 ALA n C    1 
ATOM 88390  O O    . ALA T  2 185 ? 177.54688 220.15145 294.33281 1.000 413.02759 ? 185 ALA n O    1 
ATOM 88391  C CB   . ALA T  2 185 ? 176.35105 217.65623 292.51178 1.000 412.74978 ? 185 ALA n CB   1 
ATOM 88392  H H    . ALA T  2 185 ? 178.76866 218.28589 293.97623 1.000 412.55524 ? 185 ALA n H    1 
ATOM 88393  H HA   . ALA T  2 185 ? 177.76239 218.80875 291.55672 1.000 412.67264 ? 185 ALA n HA   1 
ATOM 88394  H HB1  . ALA T  2 185 ? 175.59885 218.06757 292.05920 1.000 412.71166 ? 185 ALA n HB1  1 
ATOM 88395  H HB2  . ALA T  2 185 ? 176.59965 216.83258 292.06326 1.000 412.67579 ? 185 ALA n HB2  1 
ATOM 88396  H HB3  . ALA T  2 185 ? 176.12111 217.47063 293.43628 1.000 412.65630 ? 185 ALA n HB3  1 
ATOM 88397  N N    . ASP T  2 186 ? 176.50937 220.79402 292.43832 1.000 419.15884 ? 186 ASP n N    1 
ATOM 88398  C CA   . ASP T  2 186 ? 176.12926 222.08574 292.98773 1.000 419.22991 ? 186 ASP n CA   1 
ATOM 88399  C C    . ASP T  2 186 ? 175.07265 221.89636 294.06777 1.000 419.17751 ? 186 ASP n C    1 
ATOM 88400  O O    . ASP T  2 186 ? 174.04099 221.25794 293.83761 1.000 419.23587 ? 186 ASP n O    1 
ATOM 88401  C CB   . ASP T  2 186 ? 175.60690 222.99411 291.87802 1.000 419.28306 ? 186 ASP n CB   1 
ATOM 88402  C CG   . ASP T  2 186 ? 176.67282 223.33071 290.85303 1.000 419.27633 ? 186 ASP n CG   1 
ATOM 88403  O OD1  . ASP T  2 186 ? 177.85115 223.47375 291.24226 1.000 419.24587 ? 186 ASP n OD1  1 
ATOM 88404  O OD2  . ASP T  2 186 ? 176.33360 223.44691 289.65687 1.000 419.37066 ? 186 ASP n OD2  1 
ATOM 88405  H H    . ASP T  2 186 ? 176.25362 220.65838 291.62880 1.000 419.12508 ? 186 ASP n H    1 
ATOM 88406  H HA   . ASP T  2 186 ? 176.90583 222.50410 293.39094 1.000 419.14914 ? 186 ASP n HA   1 
ATOM 88407  H HB2  . ASP T  2 186 ? 174.87989 222.54419 291.41983 1.000 419.19733 ? 186 ASP n HB2  1 
ATOM 88408  H HB3  . ASP T  2 186 ? 175.29253 223.82305 292.26998 1.000 419.20926 ? 186 ASP n HB3  1 
ATOM 88409  N N    . SER T  2 187 ? 175.33197 222.44939 295.24924 1.000 407.69080 ? 187 SER n N    1 
ATOM 88410  C CA   . SER T  2 187 ? 174.40986 222.31767 296.36789 1.000 407.37832 ? 187 SER n CA   1 
ATOM 88411  C C    . SER T  2 187 ? 174.82665 223.27843 297.46904 1.000 407.07913 ? 187 SER n C    1 
ATOM 88412  O O    . SER T  2 187 ? 176.00229 223.63735 297.58430 1.000 407.18747 ? 187 SER n O    1 
ATOM 88413  C CB   . SER T  2 187 ? 174.37960 220.88123 296.90783 1.000 407.25253 ? 187 SER n CB   1 
ATOM 88414  O OG   . SER T  2 187 ? 173.39224 220.73900 297.91448 1.000 407.03428 ? 187 SER n OG   1 
ATOM 88415  H H    . SER T  2 187 ? 176.03912 222.90513 295.42821 1.000 407.36615 ? 187 SER n H    1 
ATOM 88416  H HA   . SER T  2 187 ? 173.51535 222.55403 296.07762 1.000 407.29364 ? 187 SER n HA   1 
ATOM 88417  H HB2  . SER T  2 187 ? 174.17793 220.26899 296.18344 1.000 407.28269 ? 187 SER n HB2  1 
ATOM 88418  H HB3  . SER T  2 187 ? 175.24713 220.66928 297.28754 1.000 407.20462 ? 187 SER n HB3  1 
ATOM 88419  H HG   . SER T  2 187 ? 173.38818 219.95078 298.20548 1.000 407.17128 ? 187 SER n HG   1 
ATOM 88420  N N    . ASP T  2 188 ? 173.83986 223.69619 298.26543 1.000 396.54997 ? 188 ASP n N    1 
ATOM 88421  C CA   . ASP T  2 188 ? 174.05971 224.49060 299.46926 1.000 396.40128 ? 188 ASP n CA   1 
ATOM 88422  C C    . ASP T  2 188 ? 173.55261 223.76879 300.71503 1.000 396.25997 ? 188 ASP n C    1 
ATOM 88423  O O    . ASP T  2 188 ? 173.35840 224.39856 301.75976 1.000 396.01886 ? 188 ASP n O    1 
ATOM 88424  C CB   . ASP T  2 188 ? 173.38389 225.85725 299.33115 1.000 396.25292 ? 188 ASP n CB   1 
ATOM 88425  C CG   . ASP T  2 188 ? 174.06118 226.74478 298.30173 1.000 396.26563 ? 188 ASP n CG   1 
ATOM 88426  O OD1  . ASP T  2 188 ? 175.16439 226.39188 297.83397 1.000 396.40166 ? 188 ASP n OD1  1 
ATOM 88427  O OD2  . ASP T  2 188 ? 173.48734 227.80005 297.95998 1.000 396.12268 ? 188 ASP n OD2  1 
ATOM 88428  H H    . ASP T  2 188 ? 173.00983 223.52437 298.12080 1.000 396.50200 ? 188 ASP n H    1 
ATOM 88429  H HA   . ASP T  2 188 ? 175.00897 224.63959 299.59576 1.000 396.51106 ? 188 ASP n HA   1 
ATOM 88430  H HB2  . ASP T  2 188 ? 172.46258 225.72810 299.05687 1.000 396.35456 ? 188 ASP n HB2  1 
ATOM 88431  H HB3  . ASP T  2 188 ? 173.41543 226.31932 300.18307 1.000 396.38027 ? 188 ASP n HB3  1 
ATOM 88432  N N    . THR T  2 189 ? 173.34075 222.45740 300.62672 1.000 392.61486 ? 189 THR n N    1 
ATOM 88433  C CA   . THR T  2 189 ? 172.77489 221.70152 301.73139 1.000 392.40650 ? 189 THR n CA   1 
ATOM 88434  C C    . THR T  2 189 ? 173.76560 221.60395 302.88781 1.000 392.01664 ? 189 THR n C    1 
ATOM 88435  O O    . THR T  2 189 ? 174.98404 221.69832 302.71419 1.000 391.99001 ? 189 THR n O    1 
ATOM 88436  C CB   . THR T  2 189 ? 172.37771 220.29779 301.27179 1.000 392.53095 ? 189 THR n CB   1 
ATOM 88437  O OG1  . THR T  2 189 ? 173.50482 219.65554 300.66231 1.000 392.59620 ? 189 THR n OG1  1 
ATOM 88438  C CG2  . THR T  2 189 ? 171.22363 220.35775 300.27800 1.000 392.55067 ? 189 THR n CG2  1 
ATOM 88439  H H    . THR T  2 189 ? 173.52233 221.97334 299.94052 1.000 392.61456 ? 189 THR n H    1 
ATOM 88440  H HA   . THR T  2 189 ? 171.97845 222.15271 302.05194 1.000 392.49714 ? 189 THR n HA   1 
ATOM 88441  H HB   . THR T  2 189 ? 172.09127 219.77898 302.03971 1.000 392.50561 ? 189 THR n HB   1 
ATOM 88442  H HG1  . THR T  2 189 ? 173.26609 218.93583 300.30189 1.000 392.50854 ? 189 THR n HG1  1 
ATOM 88443  H HG21 . THR T  2 189 ? 171.04359 219.47117 299.92836 1.000 392.55320 ? 189 THR n HG21 1 
ATOM 88444  H HG22 . THR T  2 189 ? 170.42555 220.68977 300.71786 1.000 392.49589 ? 189 THR n HG22 1 
ATOM 88445  H HG23 . THR T  2 189 ? 171.44534 220.94613 299.53996 1.000 392.54163 ? 189 THR n HG23 1 
ATOM 88446  N N    . ILE T  2 190 ? 173.21986 221.41040 304.08383 1.000 380.17939 ? 190 ILE n N    1 
ATOM 88447  C CA   . ILE T  2 190 ? 174.03433 221.27238 305.28507 1.000 380.01099 ? 190 ILE n CA   1 
ATOM 88448  C C    . ILE T  2 190 ? 174.67068 219.88961 305.28425 1.000 380.31834 ? 190 ILE n C    1 
ATOM 88449  O O    . ILE T  2 190 ? 173.98801 218.87553 305.09621 1.000 380.45941 ? 190 ILE n O    1 
ATOM 88450  C CB   . ILE T  2 190 ? 173.18755 221.49936 306.54980 1.000 379.82902 ? 190 ILE n CB   1 
ATOM 88451  C CG1  . ILE T  2 190 ? 172.41147 222.82531 306.46979 1.000 379.68828 ? 190 ILE n CG1  1 
ATOM 88452  C CG2  . ILE T  2 190 ? 174.06854 221.47804 307.79801 1.000 379.87584 ? 190 ILE n CG2  1 
ATOM 88453  C CD1  . ILE T  2 190 ? 173.25693 224.05751 306.15201 1.000 379.74841 ? 190 ILE n CD1  1 
ATOM 88454  H H    . ILE T  2 190 ? 172.37398 221.35167 304.22555 1.000 380.46820 ? 190 ILE n H    1 
ATOM 88455  H HA   . ILE T  2 190 ? 174.75331 221.92260 305.26580 1.000 380.32518 ? 190 ILE n HA   1 
ATOM 88456  H HB   . ILE T  2 190 ? 172.54575 220.77536 306.61847 1.000 380.28321 ? 190 ILE n HB   1 
ATOM 88457  H HG12 . ILE T  2 190 ? 171.72907 222.75197 305.78486 1.000 380.25403 ? 190 ILE n HG12 1 
ATOM 88458  H HG13 . ILE T  2 190 ? 171.98473 222.98349 307.32621 1.000 380.19198 ? 190 ILE n HG13 1 
ATOM 88459  H HG21 . ILE T  2 190 ? 173.54816 221.78022 308.55855 1.000 380.23268 ? 190 ILE n HG21 1 
ATOM 88460  H HG22 . ILE T  2 190 ? 174.38285 220.57462 307.95813 1.000 380.31056 ? 190 ILE n HG22 1 
ATOM 88461  H HG23 . ILE T  2 190 ? 174.82152 222.07275 307.65979 1.000 380.30542 ? 190 ILE n HG23 1 
ATOM 88462  H HD11 . ILE T  2 190 ? 172.71920 224.85125 306.29811 1.000 380.36892 ? 190 ILE n HD11 1 
ATOM 88463  H HD12 . ILE T  2 190 ? 174.03198 224.07595 306.73404 1.000 380.39356 ? 190 ILE n HD12 1 
ATOM 88464  H HD13 . ILE T  2 190 ? 173.54106 224.02104 305.22526 1.000 380.34172 ? 190 ILE n HD13 1 
ATOM 88465  N N    . LEU T  2 191 ? 175.98203 219.84813 305.49529 1.000 385.29460 ? 191 LEU n N    1 
ATOM 88466  C CA   . LEU T  2 191 ? 176.72544 218.60169 305.42491 1.000 385.46589 ? 191 LEU n CA   1 
ATOM 88467  C C    . LEU T  2 191 ? 176.40033 217.70234 306.61478 1.000 385.39758 ? 191 LEU n C    1 
ATOM 88468  O O    . LEU T  2 191 ? 175.78888 218.11994 307.60222 1.000 385.37113 ? 191 LEU n O    1 
ATOM 88469  C CB   . LEU T  2 191 ? 178.22609 218.88779 305.37972 1.000 385.38328 ? 191 LEU n CB   1 
ATOM 88470  C CG   . LEU T  2 191 ? 178.75341 219.55317 304.10598 1.000 385.28215 ? 191 LEU n CG   1 
ATOM 88471  C CD1  . LEU T  2 191 ? 180.21477 219.88269 304.28097 1.000 385.21631 ? 191 LEU n CD1  1 
ATOM 88472  C CD2  . LEU T  2 191 ? 178.55813 218.66071 302.88825 1.000 385.38566 ? 191 LEU n CD2  1 
ATOM 88473  H H    . LEU T  2 191 ? 176.46563 220.53440 305.68163 1.000 385.52455 ? 191 LEU n H    1 
ATOM 88474  H HA   . LEU T  2 191 ? 176.47490 218.12825 304.61945 1.000 385.54354 ? 191 LEU n HA   1 
ATOM 88475  H HB2  . LEU T  2 191 ? 178.44598 219.47222 306.12204 1.000 385.60166 ? 191 LEU n HB2  1 
ATOM 88476  H HB3  . LEU T  2 191 ? 178.70041 218.04807 305.48210 1.000 385.51346 ? 191 LEU n HB3  1 
ATOM 88477  H HG   . LEU T  2 191 ? 178.27174 220.38166 303.95595 1.000 385.55254 ? 191 LEU n HG   1 
ATOM 88478  H HD11 . LEU T  2 191 ? 180.57198 220.22952 303.44870 1.000 385.54977 ? 191 LEU n HD11 1 
ATOM 88479  H HD12 . LEU T  2 191 ? 180.28960 220.55248 304.97693 1.000 385.62045 ? 191 LEU n HD12 1 
ATOM 88480  H HD13 . LEU T  2 191 ? 180.69134 219.07944 304.54073 1.000 385.50986 ? 191 LEU n HD13 1 
ATOM 88481  H HD21 . LEU T  2 191 ? 179.08312 219.00706 302.15015 1.000 385.57718 ? 191 LEU n HD21 1 
ATOM 88482  H HD22 . LEU T  2 191 ? 178.85028 217.76202 303.10760 1.000 385.51337 ? 191 LEU n HD22 1 
ATOM 88483  H HD23 . LEU T  2 191 ? 177.61841 218.65331 302.64949 1.000 385.58128 ? 191 LEU n HD23 1 
ATOM 88484  N N    . ALA T  2 192 ? 176.80305 216.44068 306.49519 1.000 378.12576 ? 192 ALA n N    1 
ATOM 88485  C CA   . ALA T  2 192 ? 176.67171 215.49045 307.58723 1.000 377.89492 ? 192 ALA n CA   1 
ATOM 88486  C C    . ALA T  2 192 ? 177.81166 215.66912 308.58136 1.000 377.71098 ? 192 ALA n C    1 
ATOM 88487  O O    . ALA T  2 192 ? 178.93234 216.03559 308.21555 1.000 377.70304 ? 192 ALA n O    1 
ATOM 88488  C CB   . ALA T  2 192 ? 176.66631 214.05660 307.05700 1.000 377.83963 ? 192 ALA n CB   1 
ATOM 88489  H H    . ALA T  2 192 ? 177.16137 216.11184 305.78689 1.000 378.14122 ? 192 ALA n H    1 
ATOM 88490  H HA   . ALA T  2 192 ? 175.83469 215.64416 308.05223 1.000 378.07876 ? 192 ALA n HA   1 
ATOM 88491  H HB1  . ALA T  2 192 ? 176.54111 213.44587 307.80013 1.000 377.96585 ? 192 ALA n HB1  1 
ATOM 88492  H HB2  . ALA T  2 192 ? 175.94227 213.95732 306.41976 1.000 378.10430 ? 192 ALA n HB2  1 
ATOM 88493  H HB3  . ALA T  2 192 ? 177.51458 213.87921 306.62126 1.000 377.98757 ? 192 ALA n HB3  1 
ATOM 88494  N N    . ASN T  2 193 ? 177.51490 215.40291 309.85082 1.000 373.20372 ? 193 ASN n N    1 
ATOM 88495  C CA   . ASN T  2 193 ? 178.50489 215.49257 310.91870 1.000 373.20048 ? 193 ASN n CA   1 
ATOM 88496  C C    . ASN T  2 193 ? 179.20597 214.14430 311.03804 1.000 373.11003 ? 193 ASN n C    1 
ATOM 88497  O O    . ASN T  2 193 ? 178.58771 213.14702 311.42536 1.000 373.13648 ? 193 ASN n O    1 
ATOM 88498  C CB   . ASN T  2 193 ? 177.84461 215.89133 312.23600 1.000 373.19191 ? 193 ASN n CB   1 
ATOM 88499  C CG   . ASN T  2 193 ? 177.58755 217.38431 312.33260 1.000 373.28221 ? 193 ASN n CG   1 
ATOM 88500  O OD1  . ASN T  2 193 ? 177.75859 218.12120 311.36106 1.000 373.42612 ? 193 ASN n OD1  1 
ATOM 88501  N ND2  . ASN T  2 193 ? 177.17709 217.83833 313.51114 1.000 373.13678 ? 193 ASN n ND2  1 
ATOM 88502  H H    . ASN T  2 193 ? 176.73443 215.16482 310.12214 1.000 373.32912 ? 193 ASN n H    1 
ATOM 88503  H HA   . ASN T  2 193 ? 179.17096 216.16152 310.69651 1.000 373.38031 ? 193 ASN n HA   1 
ATOM 88504  H HB2  . ASN T  2 193 ? 176.99313 215.43385 312.31507 1.000 373.26734 ? 193 ASN n HB2  1 
ATOM 88505  H HB3  . ASN T  2 193 ? 178.42695 215.63954 312.96972 1.000 373.28855 ? 193 ASN n HB3  1 
ATOM 88506  H HD21 . ASN T  2 193 ? 177.01849 218.67698 313.61694 1.000 373.42629 ? 193 ASN n HD21 1 
ATOM 88507  H HD22 . ASN T  2 193 ? 177.06936 217.29409 314.16814 1.000 373.29023 ? 193 ASN n HD22 1 
ATOM 88508  N N    . VAL T  2 194 ? 180.49488 214.11828 310.70234 1.000 368.13531 ? 194 VAL n N    1 
ATOM 88509  C CA   . VAL T  2 194 ? 181.31819 212.91598 310.75583 1.000 368.01742 ? 194 VAL n CA   1 
ATOM 88510  C C    . VAL T  2 194 ? 182.54611 213.22720 311.59698 1.000 368.11756 ? 194 VAL n C    1 
ATOM 88511  O O    . VAL T  2 194 ? 183.09910 214.32971 311.51501 1.000 368.30010 ? 194 VAL n O    1 
ATOM 88512  C CB   . VAL T  2 194 ? 181.72724 212.42798 309.34736 1.000 367.82521 ? 194 VAL n CB   1 
ATOM 88513  C CG1  . VAL T  2 194 ? 180.52256 211.85276 308.61669 1.000 367.76298 ? 194 VAL n CG1  1 
ATOM 88514  C CG2  . VAL T  2 194 ? 182.38380 213.54779 308.52879 1.000 367.91262 ? 194 VAL n CG2  1 
ATOM 88515  H H    . VAL T  2 194 ? 180.92756 214.81110 310.43300 1.000 368.19914 ? 194 VAL n H    1 
ATOM 88516  H HA   . VAL T  2 194 ? 180.83587 212.19753 311.19216 1.000 368.02709 ? 194 VAL n HA   1 
ATOM 88517  H HB   . VAL T  2 194 ? 182.37768 211.71584 309.44560 1.000 367.99463 ? 194 VAL n HB   1 
ATOM 88518  H HG11 . VAL T  2 194 ? 180.80680 211.52239 307.75012 1.000 367.97606 ? 194 VAL n HG11 1 
ATOM 88519  H HG12 . VAL T  2 194 ? 180.15125 211.12733 309.14268 1.000 367.97989 ? 194 VAL n HG12 1 
ATOM 88520  H HG13 . VAL T  2 194 ? 179.85996 212.55216 308.50350 1.000 368.02441 ? 194 VAL n HG13 1 
ATOM 88521  H HG21 . VAL T  2 194 ? 182.58977 213.20199 307.64622 1.000 368.01635 ? 194 VAL n HG21 1 
ATOM 88522  H HG22 . VAL T  2 194 ? 181.77621 214.29818 308.44585 1.000 368.12272 ? 194 VAL n HG22 1 
ATOM 88523  H HG23 . VAL T  2 194 ? 183.20284 213.82967 308.96465 1.000 368.05742 ? 194 VAL n HG23 1 
ATOM 88524  N N    . VAL T  2 195 ? 182.96866 212.25707 312.40525 1.000 367.47155 ? 195 VAL n N    1 
ATOM 88525  C CA   . VAL T  2 195 ? 184.04268 212.43760 313.37708 1.000 367.42880 ? 195 VAL n CA   1 
ATOM 88526  C C    . VAL T  2 195 ? 185.13761 211.42303 313.08090 1.000 367.48494 ? 195 VAL n C    1 
ATOM 88527  O O    . VAL T  2 195 ? 184.89878 210.20962 313.13207 1.000 367.46469 ? 195 VAL n O    1 
ATOM 88528  C CB   . VAL T  2 195 ? 183.53401 212.28569 314.82005 1.000 367.25806 ? 195 VAL n CB   1 
ATOM 88529  C CG1  . VAL T  2 195 ? 184.68788 212.41298 315.81061 1.000 367.20944 ? 195 VAL n CG1  1 
ATOM 88530  C CG2  . VAL T  2 195 ? 182.45020 213.31833 315.11430 1.000 367.17941 ? 195 VAL n CG2  1 
ATOM 88531  H H    . VAL T  2 195 ? 182.63857 211.46293 312.40752 1.000 367.34076 ? 195 VAL n H    1 
ATOM 88532  H HA   . VAL T  2 195 ? 184.42951 213.32196 313.29262 1.000 367.33450 ? 195 VAL n HA   1 
ATOM 88533  H HB   . VAL T  2 195 ? 183.14401 211.40384 314.92554 1.000 367.29530 ? 195 VAL n HB   1 
ATOM 88534  H HG11 . VAL T  2 195 ? 184.33521 212.66161 316.67907 1.000 367.27980 ? 195 VAL n HG11 1 
ATOM 88535  H HG12 . VAL T  2 195 ? 185.14716 211.56121 315.87719 1.000 367.30357 ? 195 VAL n HG12 1 
ATOM 88536  H HG13 . VAL T  2 195 ? 185.29895 213.09773 315.49690 1.000 367.29676 ? 195 VAL n HG13 1 
ATOM 88537  H HG21 . VAL T  2 195 ? 182.17584 213.23740 316.04105 1.000 367.28070 ? 195 VAL n HG21 1 
ATOM 88538  H HG22 . VAL T  2 195 ? 182.80851 214.20487 314.95143 1.000 367.29453 ? 195 VAL n HG22 1 
ATOM 88539  H HG23 . VAL T  2 195 ? 181.68990 213.15783 314.53417 1.000 367.31395 ? 195 VAL n HG23 1 
ATOM 88540  N N    . ASN T  2 196 ? 186.33525 211.92360 312.78469 1.000 364.40383 ? 196 ASN n N    1 
ATOM 88541  C CA   . ASN T  2 196 ? 187.54599 211.11322 312.66905 1.000 364.21417 ? 196 ASN n CA   1 
ATOM 88542  C C    . ASN T  2 196 ? 187.39488 210.02849 311.59916 1.000 364.11577 ? 196 ASN n C    1 
ATOM 88543  O O    . ASN T  2 196 ? 187.54520 208.83261 311.85691 1.000 364.16791 ? 196 ASN n O    1 
ATOM 88544  C CB   . ASN T  2 196 ? 187.90119 210.49966 314.02740 1.000 364.15487 ? 196 ASN n CB   1 
ATOM 88545  C CG   . ASN T  2 196 ? 189.34027 210.02694 314.10039 1.000 364.00026 ? 196 ASN n CG   1 
ATOM 88546  O OD1  . ASN T  2 196 ? 190.23222 210.62348 313.50108 1.000 363.82418 ? 196 ASN n OD1  1 
ATOM 88547  N ND2  . ASN T  2 196 ? 189.57202 208.94591 314.83506 1.000 364.09918 ? 196 ASN n ND2  1 
ATOM 88548  H H    . ASN T  2 196 ? 186.47571 212.76000 312.64136 1.000 364.04341 ? 196 ASN n H    1 
ATOM 88549  H HA   . ASN T  2 196 ? 188.27517 211.69310 312.39971 1.000 363.87654 ? 196 ASN n HA   1 
ATOM 88550  H HB2  . ASN T  2 196 ? 187.77320 211.16943 314.71716 1.000 363.97675 ? 196 ASN n HB2  1 
ATOM 88551  H HB3  . ASN T  2 196 ? 187.32440 209.73823 314.19520 1.000 364.01443 ? 196 ASN n HB3  1 
ATOM 88552  H HD21 . ASN T  2 196 ? 190.37257 208.63912 314.90618 1.000 363.91611 ? 196 ASN n HD21 1 
ATOM 88553  H HD22 . ASN T  2 196 ? 188.92301 208.55330 315.23985 1.000 363.97418 ? 196 ASN n HD22 1 
ATOM 88554  N N    . GLN T  2 197 ? 187.09847 210.47295 310.37860 1.000 357.45800 ? 197 GLN n N    1 
ATOM 88555  C CA   . GLN T  2 197 ? 186.98774 209.59397 309.21898 1.000 357.04164 ? 197 GLN n CA   1 
ATOM 88556  C C    . GLN T  2 197 ? 188.31244 209.59878 308.46620 1.000 356.49514 ? 197 GLN n C    1 
ATOM 88557  O O    . GLN T  2 197 ? 188.75972 210.65051 307.99655 1.000 356.31146 ? 197 GLN n O    1 
ATOM 88558  C CB   . GLN T  2 197 ? 185.84874 210.03786 308.30015 1.000 356.94791 ? 197 GLN n CB   1 
ATOM 88559  C CG   . GLN T  2 197 ? 184.45314 209.85469 308.88385 1.000 357.03544 ? 197 GLN n CG   1 
ATOM 88560  C CD   . GLN T  2 197 ? 184.09324 208.39665 309.10870 1.000 356.85495 ? 197 GLN n CD   1 
ATOM 88561  O OE1  . GLN T  2 197 ? 183.88733 207.64317 308.15708 1.000 356.76852 ? 197 GLN n OE1  1 
ATOM 88562  N NE2  . GLN T  2 197 ? 184.01832 207.99186 310.37157 1.000 356.83788 ? 197 GLN n NE2  1 
ATOM 88563  H H    . GLN T  2 197 ? 186.95263 211.30039 310.19476 1.000 357.00173 ? 197 GLN n H    1 
ATOM 88564  H HA   . GLN T  2 197 ? 186.81464 208.68540 309.50718 1.000 356.92516 ? 197 GLN n HA   1 
ATOM 88565  H HB2  . GLN T  2 197 ? 185.96193 210.98003 308.09929 1.000 356.85032 ? 197 GLN n HB2  1 
ATOM 88566  H HB3  . GLN T  2 197 ? 185.89422 209.52187 307.47994 1.000 356.81079 ? 197 GLN n HB3  1 
ATOM 88567  H HG2  . GLN T  2 197 ? 184.40472 210.31304 309.73717 1.000 357.01112 ? 197 GLN n HG2  1 
ATOM 88568  H HG3  . GLN T  2 197 ? 183.80407 210.22980 308.26839 1.000 356.90960 ? 197 GLN n HG3  1 
ATOM 88569  H HE21 . GLN T  2 197 ? 183.81811 207.17455 310.54914 1.000 356.84538 ? 197 GLN n HE21 1 
ATOM 88570  H HE22 . GLN T  2 197 ? 184.16924 208.54571 311.01168 1.000 356.93302 ? 197 GLN n HE22 1 
ATOM 88571  N N    . ALA T  2 198 ? 188.92511 208.42384 308.34043 1.000 337.78676 ? 198 ALA n N    1 
ATOM 88572  C CA   . ALA T  2 198 ? 190.23893 208.29083 307.72573 1.000 337.28192 ? 198 ALA n CA   1 
ATOM 88573  C C    . ALA T  2 198 ? 190.10944 208.22587 306.21153 1.000 336.72322 ? 198 ALA n C    1 
ATOM 88574  O O    . ALA T  2 198 ? 189.24679 207.51643 305.68478 1.000 336.51401 ? 198 ALA n O    1 
ATOM 88575  C CB   . ALA T  2 198 ? 190.94978 207.03870 308.24183 1.000 337.07901 ? 198 ALA n CB   1 
ATOM 88576  H H    . ALA T  2 198 ? 188.59271 207.67754 308.60850 1.000 337.63542 ? 198 ALA n H    1 
ATOM 88577  H HA   . ALA T  2 198 ? 190.77844 209.06667 307.93789 1.000 337.42487 ? 198 ALA n HA   1 
ATOM 88578  H HB1  . ALA T  2 198 ? 191.87355 207.05374 307.94658 1.000 337.21638 ? 198 ALA n HB1  1 
ATOM 88579  H HB2  . ALA T  2 198 ? 190.91078 207.02488 309.21003 1.000 337.37267 ? 198 ALA n HB2  1 
ATOM 88580  H HB3  . ALA T  2 198 ? 190.49947 206.25549 307.88865 1.000 337.29447 ? 198 ALA n HB3  1 
ATOM 88581  N N    . LEU T  2 199 ? 190.96717 208.96876 305.51727 1.000 327.00803 ? 199 LEU n N    1 
ATOM 88582  C CA   . LEU T  2 199 ? 191.00145 208.89536 304.06378 1.000 326.88942 ? 199 LEU n CA   1 
ATOM 88583  C C    . LEU T  2 199 ? 191.60175 207.56157 303.63651 1.000 326.60469 ? 199 LEU n C    1 
ATOM 88584  O O    . LEU T  2 199 ? 192.68638 207.18315 304.09034 1.000 326.43288 ? 199 LEU n O    1 
ATOM 88585  C CB   . LEU T  2 199 ? 191.80155 210.06376 303.48145 1.000 326.82572 ? 199 LEU n CB   1 
ATOM 88586  C CG   . LEU T  2 199 ? 190.97252 211.26708 303.01055 1.000 326.82962 ? 199 LEU n CG   1 
ATOM 88587  C CD1  . LEU T  2 199 ? 190.39826 212.03788 304.17867 1.000 326.73198 ? 199 LEU n CD1  1 
ATOM 88588  C CD2  . LEU T  2 199 ? 191.79025 212.20307 302.13859 1.000 326.67340 ? 199 LEU n CD2  1 
ATOM 88589  H H    . LEU T  2 199 ? 191.53077 209.51564 305.86673 1.000 327.19887 ? 199 LEU n H    1 
ATOM 88590  H HA   . LEU T  2 199 ? 190.10084 208.94456 303.72020 1.000 327.24113 ? 199 LEU n HA   1 
ATOM 88591  H HB2  . LEU T  2 199 ? 192.42750 210.38489 304.14870 1.000 326.93209 ? 199 LEU n HB2  1 
ATOM 88592  H HB3  . LEU T  2 199 ? 192.29345 209.73982 302.71332 1.000 326.91691 ? 199 LEU n HB3  1 
ATOM 88593  H HG   . LEU T  2 199 ? 190.22917 210.94468 302.47767 1.000 327.20110 ? 199 LEU n HG   1 
ATOM 88594  H HD11 . LEU T  2 199 ? 189.53981 212.40731 303.91896 1.000 327.27408 ? 199 LEU n HD11 1 
ATOM 88595  H HD12 . LEU T  2 199 ? 190.28595 211.44885 304.93844 1.000 327.24081 ? 199 LEU n HD12 1 
ATOM 88596  H HD13 . LEU T  2 199 ? 191.00884 212.75502 304.41012 1.000 327.18017 ? 199 LEU n HD13 1 
ATOM 88597  H HD21 . LEU T  2 199 ? 191.29461 213.02738 302.01177 1.000 327.03604 ? 199 LEU n HD21 1 
ATOM 88598  H HD22 . LEU T  2 199 ? 192.63120 212.39047 302.58180 1.000 326.81256 ? 199 LEU n HD22 1 
ATOM 88599  H HD23 . LEU T  2 199 ? 191.94786 211.78010 301.28330 1.000 326.87819 ? 199 LEU n HD23 1 
ATOM 88600  N N    . GLU T  2 200 ? 190.89085 206.85169 302.76158 1.000 315.48273 ? 200 GLU n N    1 
ATOM 88601  C CA   . GLU T  2 200 ? 191.26346 205.51547 302.31865 1.000 315.04157 ? 200 GLU n CA   1 
ATOM 88602  C C    . GLU T  2 200 ? 191.14894 205.43470 300.80325 1.000 314.94871 ? 200 GLU n C    1 
ATOM 88603  O O    . GLU T  2 200 ? 190.52557 206.28203 300.15790 1.000 315.58178 ? 200 GLU n O    1 
ATOM 88604  C CB   . GLU T  2 200 ? 190.38347 204.43869 302.97049 1.000 314.82332 ? 200 GLU n CB   1 
ATOM 88605  C CG   . GLU T  2 200 ? 190.36620 204.47344 304.49043 1.000 314.94630 ? 200 GLU n CG   1 
ATOM 88606  C CD   . GLU T  2 200 ? 189.45808 203.41574 305.08784 1.000 314.82502 ? 200 GLU n CD   1 
ATOM 88607  O OE1  . GLU T  2 200 ? 188.51736 202.97490 304.39432 1.000 314.60816 ? 200 GLU n OE1  1 
ATOM 88608  O OE2  . GLU T  2 200 ? 189.68533 203.02445 306.25191 1.000 314.84532 ? 200 GLU n OE2  1 
ATOM 88609  H H    . GLU T  2 200 ? 190.16352 207.13617 302.40177 1.000 315.75533 ? 200 GLU n H    1 
ATOM 88610  H HA   . GLU T  2 200 ? 192.18525 205.33227 302.55549 1.000 315.37439 ? 200 GLU n HA   1 
ATOM 88611  H HB2  . GLU T  2 200 ? 189.47163 204.56002 302.66290 1.000 315.28558 ? 200 GLU n HB2  1 
ATOM 88612  H HB3  . GLU T  2 200 ? 190.70725 203.56579 302.69874 1.000 315.25341 ? 200 GLU n HB3  1 
ATOM 88613  H HG2  . GLU T  2 200 ? 191.26480 204.32088 304.82188 1.000 315.36267 ? 200 GLU n HG2  1 
ATOM 88614  H HG3  . GLU T  2 200 ? 190.04660 205.33846 304.78483 1.000 315.42385 ? 200 GLU n HG3  1 
ATOM 88615  N N    . GLY T  2 201 ? 191.76145 204.39154 300.24364 1.000 294.67010 ? 201 GLY n N    1 
ATOM 88616  C CA   . GLY T  2 201 ? 191.81745 204.19431 298.80695 1.000 294.19015 ? 201 GLY n CA   1 
ATOM 88617  C C    . GLY T  2 201 ? 193.23283 204.23547 298.26842 1.000 293.47689 ? 201 GLY n C    1 
ATOM 88618  O O    . GLY T  2 201 ? 193.45804 204.66187 297.13194 1.000 293.33267 ? 201 GLY n O    1 
ATOM 88619  H H    . GLY T  2 201 ? 192.15902 203.77394 300.69093 1.000 294.66521 ? 201 GLY n H    1 
ATOM 88620  H HA2  . GLY T  2 201 ? 191.43919 203.32736 298.59333 1.000 294.43110 ? 201 GLY n HA2  1 
ATOM 88621  H HA3  . GLY T  2 201 ? 191.30005 204.86947 298.34313 1.000 294.68945 ? 201 GLY n HA3  1 
ATOM 88622  N N    . GLY T  2 202 ? 194.19360 203.79853 299.07464 1.000 267.15059 ? 202 GLY n N    1 
ATOM 88623  C CA   . GLY T  2 202 ? 195.57945 203.81310 298.66824 1.000 266.22384 ? 202 GLY n CA   1 
ATOM 88624  C C    . GLY T  2 202 ? 196.40904 202.87947 299.52100 1.000 265.38918 ? 202 GLY n C    1 
ATOM 88625  O O    . GLY T  2 202 ? 195.87924 202.05941 300.27407 1.000 265.71164 ? 202 GLY n O    1 
ATOM 88626  H H    . GLY T  2 202 ? 194.06363 203.48655 299.86536 1.000 267.03970 ? 202 GLY n H    1 
ATOM 88627  H HA2  . GLY T  2 202 ? 195.65516 203.53974 297.74067 1.000 266.17337 ? 202 GLY n HA2  1 
ATOM 88628  H HA3  . GLY T  2 202 ? 195.93338 204.71014 298.75983 1.000 266.43787 ? 202 GLY n HA3  1 
ATOM 88629  N N    . ASN T  2 203 ? 197.72829 203.01959 299.39001 1.000 232.15417 ? 203 ASN n N    1 
ATOM 88630  C CA   . ASN T  2 203 ? 198.69695 202.21099 300.11836 1.000 231.27767 ? 203 ASN n CA   1 
ATOM 88631  C C    . ASN T  2 203 ? 199.65849 203.11400 300.87966 1.000 231.36269 ? 203 ASN n C    1 
ATOM 88632  O O    . ASN T  2 203 ? 199.63162 204.34208 300.75671 1.000 231.76922 ? 203 ASN n O    1 
ATOM 88633  C CB   . ASN T  2 203 ? 199.47970 201.28235 299.17840 1.000 230.64662 ? 203 ASN n CB   1 
ATOM 88634  C CG   . ASN T  2 203 ? 199.88367 199.98185 299.84776 1.000 229.91019 ? 203 ASN n CG   1 
ATOM 88635  O OD1  . ASN T  2 203 ? 200.39314 199.98365 300.96877 1.000 229.89964 ? 203 ASN n OD1  1 
ATOM 88636  N ND2  . ASN T  2 203 ? 199.66815 198.86690 299.16242 1.000 229.52247 ? 203 ASN n ND2  1 
ATOM 88637  H H    . ASN T  2 203 ? 198.09196 203.59674 298.86741 1.000 231.70021 ? 203 ASN n H    1 
ATOM 88638  H HA   . ASN T  2 203 ? 198.24273 201.65666 300.77011 1.000 231.37247 ? 203 ASN n HA   1 
ATOM 88639  H HB2  . ASN T  2 203 ? 198.92316 201.06351 298.41605 1.000 230.97341 ? 203 ASN n HB2  1 
ATOM 88640  H HB3  . ASN T  2 203 ? 200.28785 201.73095 298.88686 1.000 230.91964 ? 203 ASN n HB3  1 
ATOM 88641  H HD21 . ASN T  2 203 ? 199.88381 198.10746 299.50355 1.000 230.85656 ? 203 ASN n HD21 1 
ATOM 88642  H HD22 . ASN T  2 203 ? 199.31268 198.90255 298.38079 1.000 230.75450 ? 203 ASN n HD22 1 
ATOM 88643  N N    . ASP T  2 204 ? 200.51366 202.46998 301.67753 1.000 223.85839 ? 204 ASP n N    1 
ATOM 88644  C CA   . ASP T  2 204 ? 201.44094 203.18203 302.55026 1.000 223.51047 ? 204 ASP n CA   1 
ATOM 88645  C C    . ASP T  2 204 ? 202.36883 204.08729 301.74533 1.000 222.72724 ? 204 ASP n C    1 
ATOM 88646  O O    . ASP T  2 204 ? 202.31688 205.31634 301.86611 1.000 222.83908 ? 204 ASP n O    1 
ATOM 88647  C CB   . ASP T  2 204 ? 202.23544 202.15422 303.36556 1.000 223.02049 ? 204 ASP n CB   1 
ATOM 88648  C CG   . ASP T  2 204 ? 203.08334 202.78060 304.45664 1.000 222.57016 ? 204 ASP n CG   1 
ATOM 88649  O OD1  . ASP T  2 204 ? 203.09630 204.01762 304.58281 1.000 222.60437 ? 204 ASP n OD1  1 
ATOM 88650  O OD2  . ASP T  2 204 ? 203.74567 202.02257 305.19589 1.000 222.14020 ? 204 ASP n OD2  1 
ATOM 88651  H H    . ASP T  2 204 ? 200.57177 201.61650 301.74027 1.000 223.44601 ? 204 ASP n H    1 
ATOM 88652  H HA   . ASP T  2 204 ? 200.93796 203.73778 303.16631 1.000 223.54224 ? 204 ASP n HA   1 
ATOM 88653  H HB2  . ASP T  2 204 ? 201.61032 201.54642 303.78993 1.000 223.16384 ? 204 ASP n HB2  1 
ATOM 88654  H HB3  . ASP T  2 204 ? 202.82296 201.65988 302.77363 1.000 223.18053 ? 204 ASP n HB3  1 
ATOM 88655  N N    . GLY T  2 205 ? 203.20917 203.49271 300.90069 1.000 206.29189 ? 205 GLY n N    1 
ATOM 88656  C CA   . GLY T  2 205 ? 204.17587 204.22753 300.10527 1.000 205.39398 ? 205 GLY n CA   1 
ATOM 88657  C C    . GLY T  2 205 ? 205.56826 203.66222 300.27894 1.000 204.80297 ? 205 GLY n C    1 
ATOM 88658  O O    . GLY T  2 205 ? 206.34817 203.60792 299.32452 1.000 204.13047 ? 205 GLY n O    1 
ATOM 88659  H H    . GLY T  2 205 ? 203.23575 202.64292 300.77185 1.000 206.25650 ? 205 GLY n H    1 
ATOM 88660  H HA2  . GLY T  2 205 ? 203.93518 204.16270 299.16774 1.000 205.68588 ? 205 GLY n HA2  1 
ATOM 88661  H HA3  . GLY T  2 205 ? 204.19988 205.16441 300.35039 1.000 205.77143 ? 205 GLY n HA3  1 
ATOM 88662  N N    . CYS T  2 206 ? 205.89041 203.24714 301.50371 1.000 193.05529 ? 206 CYS n N    1 
ATOM 88663  C CA   . CYS T  2 206 ? 207.10020 202.48283 301.77977 1.000 192.19410 ? 206 CYS n CA   1 
ATOM 88664  C C    . CYS T  2 206 ? 206.90719 200.98310 301.58143 1.000 192.00644 ? 206 CYS n C    1 
ATOM 88665  O O    . CYS T  2 206 ? 207.87468 200.22867 301.73191 1.000 191.53665 ? 206 CYS n O    1 
ATOM 88666  C CB   . CYS T  2 206 ? 207.57375 202.75220 303.21142 1.000 191.85990 ? 206 CYS n CB   1 
ATOM 88667  S SG   . CYS T  2 206 ? 207.78034 204.50356 303.61254 1.000 190.99133 ? 206 CYS n SG   1 
ATOM 88668  H H    . CYS T  2 206 ? 205.41354 203.40007 302.20281 1.000 192.82374 ? 206 CYS n H    1 
ATOM 88669  H HA   . CYS T  2 206 ? 207.80404 202.77362 301.17941 1.000 191.74499 ? 206 CYS n HA   1 
ATOM 88670  H HB2  . CYS T  2 206 ? 206.92282 202.38375 303.82880 1.000 192.18970 ? 206 CYS n HB2  1 
ATOM 88671  H HB3  . CYS T  2 206 ? 208.43088 202.31764 303.34266 1.000 191.76331 ? 206 CYS n HB3  1 
ATOM 88672  H HG   . CYS T  2 206 ? 206.72740 205.06464 303.48461 1.000 192.23089 ? 206 CYS n HG   1 
ATOM 88673  N N    . THR T  2 207 ? 205.69406 200.54064 301.25004 1.000 196.42347 ? 207 THR n N    1 
ATOM 88674  C CA   . THR T  2 207 ? 205.35288 199.13338 301.10183 1.000 196.32891 ? 207 THR n CA   1 
ATOM 88675  C C    . THR T  2 207 ? 205.16699 198.81920 299.62259 1.000 195.47019 ? 207 THR n C    1 
ATOM 88676  O O    . THR T  2 207 ? 204.71147 199.67035 298.85209 1.000 195.51541 ? 207 THR n O    1 
ATOM 88677  C CB   . THR T  2 207 ? 204.07707 198.80855 301.89564 1.000 196.81147 ? 207 THR n CB   1 
ATOM 88678  O OG1  . THR T  2 207 ? 204.39147 198.73778 303.29193 1.000 196.52664 ? 207 THR n OG1  1 
ATOM 88679  C CG2  . THR T  2 207 ? 203.45264 197.47866 301.46828 1.000 196.10438 ? 207 THR n CG2  1 
ATOM 88680  H H    . THR T  2 207 ? 205.02065 201.04999 301.09492 1.000 196.68331 ? 207 THR n H    1 
ATOM 88681  H HA   . THR T  2 207 ? 206.06966 198.57714 301.44307 1.000 196.27916 ? 207 THR n HA   1 
ATOM 88682  H HB   . THR T  2 207 ? 203.42452 199.51102 301.74949 1.000 196.85441 ? 207 THR n HB   1 
ATOM 88683  H HG1  . THR T  2 207 ? 204.98419 198.15727 303.42344 1.000 196.33012 ? 207 THR n HG1  1 
ATOM 88684  H HG21 . THR T  2 207 ? 202.85890 197.16245 302.16650 1.000 196.39321 ? 207 THR n HG21 1 
ATOM 88685  H HG22 . THR T  2 207 ? 202.93664 197.58651 300.65344 1.000 196.46925 ? 207 THR n HG22 1 
ATOM 88686  H HG23 . THR T  2 207 ? 204.14338 196.81245 301.32869 1.000 196.28561 ? 207 THR n HG23 1 
ATOM 88687  N N    . SER T  2 208 ? 205.53699 197.59861 299.22981 1.000 181.66667 ? 208 SER n N    1 
ATOM 88688  C CA   . SER T  2 208 ? 205.44097 197.14974 297.84100 1.000 181.39784 ? 208 SER n CA   1 
ATOM 88689  C C    . SER T  2 208 ? 206.34513 197.99741 296.95087 1.000 181.19457 ? 208 SER n C    1 
ATOM 88690  O O    . SER T  2 208 ? 205.96097 198.45441 295.87301 1.000 181.13553 ? 208 SER n O    1 
ATOM 88691  C CB   . SER T  2 208 ? 203.99272 197.17514 297.34797 1.000 181.42614 ? 208 SER n CB   1 
ATOM 88692  O OG   . SER T  2 208 ? 203.13856 196.50823 298.26033 1.000 180.98290 ? 208 SER n OG   1 
ATOM 88693  H H    . SER T  2 208 ? 205.85883 197.00320 299.76024 1.000 181.81680 ? 208 SER n H    1 
ATOM 88694  H HA   . SER T  2 208 ? 205.75495 196.23361 297.78824 1.000 181.61437 ? 208 SER n HA   1 
ATOM 88695  H HB2  . SER T  2 208 ? 203.69689 198.09184 297.24373 1.000 181.99344 ? 208 SER n HB2  1 
ATOM 88696  H HB3  . SER T  2 208 ? 203.95174 196.71734 296.49447 1.000 181.71942 ? 208 SER n HB3  1 
ATOM 88697  H HG   . SER T  2 208 ? 202.35043 196.51493 297.97331 1.000 181.84035 ? 208 SER n HG   1 
ATOM 88698  N N    . ILE T  2 209 ? 207.56626 198.20333 297.42990 1.000 172.89005 ? 209 ILE n N    1 
ATOM 88699  C CA   . ILE T  2 209 ? 208.59637 198.93271 296.70213 1.000 172.74429 ? 209 ILE n CA   1 
ATOM 88700  C C    . ILE T  2 209 ? 209.23061 197.96282 295.70682 1.000 171.94503 ? 209 ILE n C    1 
ATOM 88701  O O    . ILE T  2 209 ? 209.92492 197.02322 296.10116 1.000 171.42441 ? 209 ILE n O    1 
ATOM 88702  C CB   . ILE T  2 209 ? 209.63030 199.51574 297.67474 1.000 172.50847 ? 209 ILE n CB   1 
ATOM 88703  C CG1  . ILE T  2 209 ? 208.97580 200.48528 298.67663 1.000 172.80319 ? 209 ILE n CG1  1 
ATOM 88704  C CG2  . ILE T  2 209 ? 210.74121 200.18571 296.94584 1.000 171.08310 ? 209 ILE n CG2  1 
ATOM 88705  C CD1  . ILE T  2 209 ? 208.22009 201.65574 298.04903 1.000 172.32193 ? 209 ILE n CD1  1 
ATOM 88706  H H    . ILE T  2 209 ? 207.82956 197.92126 298.19869 1.000 172.32725 ? 209 ILE n H    1 
ATOM 88707  H HA   . ILE T  2 209 ? 208.18998 199.64818 296.18978 1.000 172.15890 ? 209 ILE n HA   1 
ATOM 88708  H HB   . ILE T  2 209 ? 210.00971 198.78020 298.17894 1.000 171.99792 ? 209 ILE n HB   1 
ATOM 88709  H HG12 . ILE T  2 209 ? 208.34230 199.98886 299.21644 1.000 172.54708 ? 209 ILE n HG12 1 
ATOM 88710  H HG13 . ILE T  2 209 ? 209.66220 200.85516 299.25500 1.000 172.09683 ? 209 ILE n HG13 1 
ATOM 88711  H HG21 . ILE T  2 209 ? 211.03021 200.97416 297.43108 1.000 171.70639 ? 209 ILE n HG21 1 
ATOM 88712  H HG22 . ILE T  2 209 ? 211.46628 199.54778 296.90078 1.000 171.79410 ? 209 ILE n HG22 1 
ATOM 88713  H HG23 . ILE T  2 209 ? 210.44836 200.43731 296.05509 1.000 171.70875 ? 209 ILE n HG23 1 
ATOM 88714  H HD11 . ILE T  2 209 ? 208.41044 202.45598 298.56150 1.000 172.26477 ? 209 ILE n HD11 1 
ATOM 88715  H HD12 . ILE T  2 209 ? 208.50769 201.78288 297.13222 1.000 171.99120 ? 209 ILE n HD12 1 
ATOM 88716  H HD13 . ILE T  2 209 ? 207.26861 201.46620 298.06781 1.000 172.60540 ? 209 ILE n HD13 1 
ATOM 88717  N N    . THR T  2 210 ? 208.99487 198.19551 294.41268 1.000 160.59482 ? 210 THR n N    1 
ATOM 88718  C CA   . THR T  2 210 ? 209.24251 197.21588 293.36228 1.000 159.15852 ? 210 THR n CA   1 
ATOM 88719  C C    . THR T  2 210 ? 210.23435 197.73872 292.32917 1.000 158.02421 ? 210 THR n C    1 
ATOM 88720  O O    . THR T  2 210 ? 210.44519 198.94599 292.18625 1.000 157.88834 ? 210 THR n O    1 
ATOM 88721  C CB   . THR T  2 210 ? 207.93863 196.82971 292.65231 1.000 159.76055 ? 210 THR n CB   1 
ATOM 88722  O OG1  . THR T  2 210 ? 207.28039 198.01105 292.17675 1.000 159.93708 ? 210 THR n OG1  1 
ATOM 88723  C CG2  . THR T  2 210 ? 207.01706 196.07917 293.59847 1.000 159.26447 ? 210 THR n CG2  1 
ATOM 88724  H H    . THR T  2 210 ? 208.68309 198.93938 294.11384 1.000 160.09341 ? 210 THR n H    1 
ATOM 88725  H HA   . THR T  2 210 ? 209.61682 196.40858 293.74505 1.000 159.54470 ? 210 THR n HA   1 
ATOM 88726  H HB   . THR T  2 210 ? 208.14225 196.25026 291.90248 1.000 159.57421 ? 210 THR n HB   1 
ATOM 88727  H HG1  . THR T  2 210 ? 206.59193 197.80224 291.74330 1.000 159.88155 ? 210 THR n HG1  1 
ATOM 88728  H HG21 . THR T  2 210 ? 206.20551 195.82017 293.13540 1.000 159.79069 ? 210 THR n HG21 1 
ATOM 88729  H HG22 . THR T  2 210 ? 207.46093 195.28255 293.92852 1.000 159.49200 ? 210 THR n HG22 1 
ATOM 88730  H HG23 . THR T  2 210 ? 206.78477 196.64342 294.35114 1.000 160.10554 ? 210 THR n HG23 1 
ATOM 88731  N N    . ASN T  2 211 ? 210.82091 196.79111 291.58838 1.000 145.20855 ? 211 ASN n N    1 
ATOM 88732  C CA   . ASN T  2 211 ? 211.86368 197.11648 290.61744 1.000 145.35441 ? 211 ASN n CA   1 
ATOM 88733  C C    . ASN T  2 211 ? 211.34204 198.02955 289.51472 1.000 145.03161 ? 211 ASN n C    1 
ATOM 88734  O O    . ASN T  2 211 ? 212.01911 198.98728 289.12296 1.000 144.51033 ? 211 ASN n O    1 
ATOM 88735  C CB   . ASN T  2 211 ? 212.42107 195.82673 290.01147 1.000 144.90652 ? 211 ASN n CB   1 
ATOM 88736  C CG   . ASN T  2 211 ? 213.64949 196.06044 289.14693 1.000 144.31643 ? 211 ASN n CG   1 
ATOM 88737  O OD1  . ASN T  2 211 ? 214.09557 197.19279 288.96218 1.000 144.28233 ? 211 ASN n OD1  1 
ATOM 88738  N ND2  . ASN T  2 211 ? 214.19379 194.98053 288.59905 1.000 143.21234 ? 211 ASN n ND2  1 
ATOM 88739  H H    . ASN T  2 211 ? 210.63056 195.95370 291.63179 1.000 144.73030 ? 211 ASN n H    1 
ATOM 88740  H HA   . ASN T  2 211 ? 212.58825 197.57583 291.06945 1.000 144.57942 ? 211 ASN n HA   1 
ATOM 88741  H HB2  . ASN T  2 211 ? 212.66736 195.22030 290.72738 1.000 144.34319 ? 211 ASN n HB2  1 
ATOM 88742  H HB3  . ASN T  2 211 ? 211.73770 195.42204 289.45417 1.000 144.26696 ? 211 ASN n HB3  1 
ATOM 88743  H HD21 . ASN T  2 211 ? 213.85206 194.20536 288.74752 1.000 144.08069 ? 211 ASN n HD21 1 
ATOM 88744  H HD22 . ASN T  2 211 ? 214.88884 195.05586 288.09858 1.000 144.17849 ? 211 ASN n HD22 1 
ATOM 88745  N N    . GLU T  2 212 ? 210.15403 197.73426 288.98186 1.000 154.42066 ? 212 GLU n N    1 
ATOM 88746  C CA   . GLU T  2 212 ? 209.59751 198.56808 287.91972 1.000 155.15729 ? 212 GLU n CA   1 
ATOM 88747  C C    . GLU T  2 212 ? 209.35588 199.99144 288.40895 1.000 155.32275 ? 212 GLU n C    1 
ATOM 88748  O O    . GLU T  2 212 ? 209.49382 200.95389 287.64368 1.000 155.03739 ? 212 GLU n O    1 
ATOM 88749  C CB   . GLU T  2 212 ? 208.30367 197.95163 287.36549 1.000 154.98690 ? 212 GLU n CB   1 
ATOM 88750  C CG   . GLU T  2 212 ? 207.10804 197.82064 288.33089 1.000 154.47476 ? 212 GLU n CG   1 
ATOM 88751  C CD   . GLU T  2 212 ? 207.17596 196.58857 289.21350 1.000 154.70198 ? 212 GLU n CD   1 
ATOM 88752  O OE1  . GLU T  2 212 ? 208.28565 196.04650 289.39780 1.000 154.11233 ? 212 GLU n OE1  1 
ATOM 88753  O OE2  . GLU T  2 212 ? 206.11882 196.16291 289.72489 1.000 155.16216 ? 212 GLU n OE2  1 
ATOM 88754  H H    . GLU T  2 212 ? 209.67988 197.06065 289.20704 1.000 154.33460 ? 212 GLU n H    1 
ATOM 88755  H HA   . GLU T  2 212 ? 210.23729 198.61240 287.19233 1.000 154.52690 ? 212 GLU n HA   1 
ATOM 88756  H HB2  . GLU T  2 212 ? 208.00734 198.49582 286.61956 1.000 154.55224 ? 212 GLU n HB2  1 
ATOM 88757  H HB3  . GLU T  2 212 ? 208.50918 197.05921 287.04600 1.000 154.57389 ? 212 GLU n HB3  1 
ATOM 88758  H HG2  . GLU T  2 212 ? 207.04560 198.59486 288.90744 1.000 154.55172 ? 212 GLU n HG2  1 
ATOM 88759  H HG3  . GLU T  2 212 ? 206.29837 197.74965 287.80229 1.000 154.46616 ? 212 GLU n HG3  1 
ATOM 88760  N N    . SER T  2 213 ? 209.00816 200.14663 289.68656 1.000 150.56719 ? 213 SER n N    1 
ATOM 88761  C CA   . SER T  2 213 ? 208.74773 201.47813 290.21777 1.000 150.04583 ? 213 SER n CA   1 
ATOM 88762  C C    . SER T  2 213 ? 210.03769 202.29281 290.29787 1.000 148.79737 ? 213 SER n C    1 
ATOM 88763  O O    . SER T  2 213 ? 210.06477 203.46631 289.90186 1.000 148.17477 ? 213 SER n O    1 
ATOM 88764  C CB   . SER T  2 213 ? 208.06818 201.35340 291.58140 1.000 149.23304 ? 213 SER n CB   1 
ATOM 88765  O OG   . SER T  2 213 ? 207.84313 202.61584 292.17078 1.000 149.49360 ? 213 SER n OG   1 
ATOM 88766  H H    . SER T  2 213 ? 208.92094 199.50975 290.25768 1.000 150.02703 ? 213 SER n H    1 
ATOM 88767  H HA   . SER T  2 213 ? 208.13924 201.94023 289.62156 1.000 150.20268 ? 213 SER n HA   1 
ATOM 88768  H HB2  . SER T  2 213 ? 207.21626 200.90374 291.46742 1.000 150.47853 ? 213 SER n HB2  1 
ATOM 88769  H HB3  . SER T  2 213 ? 208.63946 200.83268 292.16691 1.000 150.14684 ? 213 SER n HB3  1 
ATOM 88770  H HG   . SER T  2 213 ? 207.44566 202.52230 292.90523 1.000 150.77792 ? 213 SER n HG   1 
ATOM 88771  N N    . TYR T  2 214 ? 211.12690 201.68136 290.78151 1.000 140.88218 ? 214 TYR n N    1 
ATOM 88772  C CA   . TYR T  2 214 ? 212.44103 202.30799 290.64396 1.000 140.36795 ? 214 TYR n CA   1 
ATOM 88773  C C    . TYR T  2 214 ? 212.78981 202.61740 289.20537 1.000 139.21055 ? 214 TYR n C    1 
ATOM 88774  O O    . TYR T  2 214 ? 213.41056 203.64283 288.93840 1.000 137.32161 ? 214 TYR n O    1 
ATOM 88775  C CB   . TYR T  2 214 ? 213.55185 201.44136 291.22456 1.000 141.20897 ? 214 TYR n CB   1 
ATOM 88776  C CG   . TYR T  2 214 ? 213.55883 201.28845 292.70276 1.000 140.12825 ? 214 TYR n CG   1 
ATOM 88777  C CD1  . TYR T  2 214 ? 214.11732 202.27759 293.50129 1.000 138.87496 ? 214 TYR n CD1  1 
ATOM 88778  C CD2  . TYR T  2 214 ? 212.97522 200.20966 293.30931 1.000 140.34314 ? 214 TYR n CD2  1 
ATOM 88779  C CE1  . TYR T  2 214 ? 214.15462 202.15287 294.85797 1.000 139.44926 ? 214 TYR n CE1  1 
ATOM 88780  C CE2  . TYR T  2 214 ? 212.98568 200.08457 294.65402 1.000 140.23505 ? 214 TYR n CE2  1 
ATOM 88781  C CZ   . TYR T  2 214 ? 213.57491 201.05835 295.43696 1.000 140.69860 ? 214 TYR n CZ   1 
ATOM 88782  O OH   . TYR T  2 214 ? 213.58588 200.93606 296.80320 1.000 141.25261 ? 214 TYR n OH   1 
ATOM 88783  H H    . TYR T  2 214 ? 211.12845 200.92049 291.18390 1.000 141.35022 ? 214 TYR n H    1 
ATOM 88784  H HA   . TYR T  2 214 ? 212.43248 203.14531 291.13307 1.000 140.73078 ? 214 TYR n HA   1 
ATOM 88785  H HB2  . TYR T  2 214 ? 213.47507 200.55182 290.84512 1.000 140.91101 ? 214 TYR n HB2  1 
ATOM 88786  H HB3  . TYR T  2 214 ? 214.40353 201.82939 290.97232 1.000 140.66102 ? 214 TYR n HB3  1 
ATOM 88787  H HD1  . TYR T  2 214 ? 214.52089 203.01369 293.10071 1.000 140.30095 ? 214 TYR n HD1  1 
ATOM 88788  H HD2  . TYR T  2 214 ? 212.59031 199.54534 292.79016 1.000 141.06109 ? 214 TYR n HD2  1 
ATOM 88789  H HE1  . TYR T  2 214 ? 214.54015 202.81727 295.38211 1.000 140.47976 ? 214 TYR n HE1  1 
ATOM 88790  H HE2  . TYR T  2 214 ? 212.59924 199.33787 295.05046 1.000 141.04591 ? 214 TYR n HE2  1 
ATOM 88791  H HH   . TYR T  2 214 ? 213.58098 200.12271 297.01694 1.000 140.89703 ? 214 TYR n HH   1 
ATOM 88792  N N    . LEU T  2 215 ? 212.50197 201.71236 288.27548 1.000 131.09536 ? 215 LEU n N    1 
ATOM 88793  C CA   . LEU T  2 215 ? 212.93538 201.97633 286.91055 1.000 129.79788 ? 215 LEU n CA   1 
ATOM 88794  C C    . LEU T  2 215 ? 212.19424 203.18743 286.35409 1.000 129.99222 ? 215 LEU n C    1 
ATOM 88795  O O    . LEU T  2 215 ? 212.79107 204.03796 285.67730 1.000 129.94103 ? 215 LEU n O    1 
ATOM 88796  C CB   . LEU T  2 215 ? 212.73778 200.73603 286.03673 1.000 129.27492 ? 215 LEU n CB   1 
ATOM 88797  C CG   . LEU T  2 215 ? 213.32777 200.77250 284.61976 1.000 128.80943 ? 215 LEU n CG   1 
ATOM 88798  C CD1  . LEU T  2 215 ? 214.81700 201.14469 284.62671 1.000 128.13135 ? 215 LEU n CD1  1 
ATOM 88799  C CD2  . LEU T  2 215 ? 213.13538 199.43694 283.92774 1.000 128.45881 ? 215 LEU n CD2  1 
ATOM 88800  H H    . LEU T  2 215 ? 212.08472 200.97174 288.39819 1.000 130.83702 ? 215 LEU n H    1 
ATOM 88801  H HA   . LEU T  2 215 ? 213.87583 202.19556 286.94564 1.000 129.59475 ? 215 LEU n HA   1 
ATOM 88802  H HB2  . LEU T  2 215 ? 213.14549 199.98181 286.49280 1.000 129.82157 ? 215 LEU n HB2  1 
ATOM 88803  H HB3  . LEU T  2 215 ? 211.78458 200.57861 285.94597 1.000 129.82592 ? 215 LEU n HB3  1 
ATOM 88804  H HG   . LEU T  2 215 ? 212.85809 201.44430 284.10401 1.000 129.38528 ? 215 LEU n HG   1 
ATOM 88805  H HD11 . LEU T  2 215 ? 215.19195 200.98472 283.74631 1.000 129.25539 ? 215 LEU n HD11 1 
ATOM 88806  H HD12 . LEU T  2 215 ? 214.91413 202.08186 284.86121 1.000 129.26187 ? 215 LEU n HD12 1 
ATOM 88807  H HD13 . LEU T  2 215 ? 215.27417 200.59323 285.28058 1.000 129.11749 ? 215 LEU n HD13 1 
ATOM 88808  H HD21 . LEU T  2 215 ? 213.47788 199.50146 283.02267 1.000 129.29600 ? 215 LEU n HD21 1 
ATOM 88809  H HD22 . LEU T  2 215 ? 213.62621 198.75555 284.41694 1.000 129.16326 ? 215 LEU n HD22 1 
ATOM 88810  H HD23 . LEU T  2 215 ? 212.19209 199.22158 283.91323 1.000 129.33628 ? 215 LEU n HD23 1 
ATOM 88811  N N    . LYS T  2 216 ? 210.90626 203.32330 286.69754 1.000 135.54767 ? 216 LYS n N    1 
ATOM 88812  C CA   . LYS T  2 216 ? 210.19289 204.55709 286.37428 1.000 135.13965 ? 216 LYS n CA   1 
ATOM 88813  C C    . LYS T  2 216 ? 210.88362 205.75321 287.00544 1.000 134.84813 ? 216 LYS n C    1 
ATOM 88814  O O    . LYS T  2 216 ? 211.11281 206.76682 286.33771 1.000 135.29396 ? 216 LYS n O    1 
ATOM 88815  C CB   . LYS T  2 216 ? 208.73731 204.53480 286.85709 1.000 134.34253 ? 216 LYS n CB   1 
ATOM 88816  C CG   . LYS T  2 216 ? 207.81462 203.55525 286.15780 1.000 134.89142 ? 216 LYS n CG   1 
ATOM 88817  C CD   . LYS T  2 216 ? 206.37915 203.64187 286.68556 1.000 134.77379 ? 216 LYS n CD   1 
ATOM 88818  C CE   . LYS T  2 216 ? 205.50602 202.62419 285.96624 1.000 136.25077 ? 216 LYS n CE   1 
ATOM 88819  N NZ   . LYS T  2 216 ? 204.08959 202.59447 286.41554 1.000 136.86063 ? 216 LYS n NZ   1 
ATOM 88820  H H    . LYS T  2 216 ? 210.43674 202.73630 287.11259 1.000 135.79638 ? 216 LYS n H    1 
ATOM 88821  H HA   . LYS T  2 216 ? 210.19609 204.69044 285.41324 1.000 135.47857 ? 216 LYS n HA   1 
ATOM 88822  H HB2  . LYS T  2 216 ? 208.71679 204.37215 287.81021 1.000 135.46296 ? 216 LYS n HB2  1 
ATOM 88823  H HB3  . LYS T  2 216 ? 208.38069 205.41824 286.66741 1.000 135.28949 ? 216 LYS n HB3  1 
ATOM 88824  H HG2  . LYS T  2 216 ? 207.80841 203.73049 285.20585 1.000 135.36239 ? 216 LYS n HG2  1 
ATOM 88825  H HG3  . LYS T  2 216 ? 208.13000 202.65473 286.34046 1.000 135.60541 ? 216 LYS n HG3  1 
ATOM 88826  H HD2  . LYS T  2 216 ? 206.34846 203.47619 287.64174 1.000 135.40489 ? 216 LYS n HD2  1 
ATOM 88827  H HD3  . LYS T  2 216 ? 206.02327 204.52012 286.48528 1.000 135.21614 ? 216 LYS n HD3  1 
ATOM 88828  H HE2  . LYS T  2 216 ? 205.49177 202.84909 285.02410 1.000 135.48827 ? 216 LYS n HE2  1 
ATOM 88829  H HE3  . LYS T  2 216 ? 205.88754 201.74274 286.09711 1.000 135.59497 ? 216 LYS n HE3  1 
ATOM 88830  H HZ1  . LYS T  2 216 ? 203.63340 202.03482 285.89774 1.000 135.53769 ? 216 LYS n HZ1  1 
ATOM 88831  H HZ2  . LYS T  2 216 ? 204.04045 202.31259 287.25519 1.000 135.62194 ? 216 LYS n HZ2  1 
ATOM 88832  H HZ3  . LYS T  2 216 ? 203.73343 203.39962 286.35303 1.000 135.55691 ? 216 LYS n HZ3  1 
ATOM 88833  N N    . ALA T  2 217 ? 211.23294 205.64385 288.29047 1.000 129.77463 ? 217 ALA n N    1 
ATOM 88834  C CA   . ALA T  2 217 ? 211.83159 206.77623 288.99414 1.000 129.15986 ? 217 ALA n CA   1 
ATOM 88835  C C    . ALA T  2 217 ? 213.17063 207.16957 288.37811 1.000 129.28167 ? 217 ALA n C    1 
ATOM 88836  O O    . ALA T  2 217 ? 213.49106 208.36091 288.26131 1.000 129.24077 ? 217 ALA n O    1 
ATOM 88837  C CB   . ALA T  2 217 ? 212.00891 206.43518 290.47291 1.000 129.44273 ? 217 ALA n CB   1 
ATOM 88838  H H    . ALA T  2 217 ? 211.14432 204.93800 288.76838 1.000 130.60604 ? 217 ALA n H    1 
ATOM 88839  H HA   . ALA T  2 217 ? 211.23763 207.54067 288.92137 1.000 130.35417 ? 217 ALA n HA   1 
ATOM 88840  H HB1  . ALA T  2 217 ? 212.45706 207.16948 290.91521 1.000 130.35187 ? 217 ALA n HB1  1 
ATOM 88841  H HB2  . ALA T  2 217 ? 211.13542 206.28681 290.86795 1.000 130.84662 ? 217 ALA n HB2  1 
ATOM 88842  H HB3  . ALA T  2 217 ? 212.54234 205.62916 290.54417 1.000 130.35568 ? 217 ALA n HB3  1 
ATOM 88843  N N    . LEU T  2 218 ? 213.96871 206.17533 287.99202 1.000 121.51894 ? 218 LEU n N    1 
ATOM 88844  C CA   . LEU T  2 218 ? 215.23735 206.43272 287.32487 1.000 121.08871 ? 218 LEU n CA   1 
ATOM 88845  C C    . LEU T  2 218 ? 215.01544 207.15688 286.00816 1.000 120.31208 ? 218 LEU n C    1 
ATOM 88846  O O    . LEU T  2 218 ? 215.77295 208.06945 285.65691 1.000 118.38057 ? 218 LEU n O    1 
ATOM 88847  C CB   . LEU T  2 218 ? 215.98526 205.11967 287.08619 1.000 119.14934 ? 218 LEU n CB   1 
ATOM 88848  C CG   . LEU T  2 218 ? 216.48190 204.32501 288.29646 1.000 120.29441 ? 218 LEU n CG   1 
ATOM 88849  C CD1  . LEU T  2 218 ? 217.02517 202.97386 287.85226 1.000 120.63549 ? 218 LEU n CD1  1 
ATOM 88850  C CD2  . LEU T  2 218 ? 217.52227 205.10263 289.06325 1.000 120.16152 ? 218 LEU n CD2  1 
ATOM 88851  H H    . LEU T  2 218 ? 213.79659 205.34090 288.11017 1.000 120.75300 ? 218 LEU n H    1 
ATOM 88852  H HA   . LEU T  2 218 ? 215.78546 206.99727 287.89368 1.000 120.13987 ? 218 LEU n HA   1 
ATOM 88853  H HB2  . LEU T  2 218 ? 215.39438 204.53122 286.59112 1.000 120.28956 ? 218 LEU n HB2  1 
ATOM 88854  H HB3  . LEU T  2 218 ? 216.76145 205.31397 286.54171 1.000 119.70125 ? 218 LEU n HB3  1 
ATOM 88855  H HG   . LEU T  2 218 ? 215.75227 204.16759 288.90386 1.000 120.42237 ? 218 LEU n HG   1 
ATOM 88856  H HD11 . LEU T  2 218 ? 217.33219 202.48440 288.63117 1.000 120.15862 ? 218 LEU n HD11 1 
ATOM 88857  H HD12 . LEU T  2 218 ? 216.31670 202.48043 287.40957 1.000 120.28439 ? 218 LEU n HD12 1 
ATOM 88858  H HD13 . LEU T  2 218 ? 217.76181 203.11744 287.23762 1.000 120.07467 ? 218 LEU n HD13 1 
ATOM 88859  H HD21 . LEU T  2 218 ? 217.94497 204.51718 289.71124 1.000 119.95871 ? 218 LEU n HD21 1 
ATOM 88860  H HD22 . LEU T  2 218 ? 218.17860 205.44258 288.44131 1.000 119.89600 ? 218 LEU n HD22 1 
ATOM 88861  H HD23 . LEU T  2 218 ? 217.08246 205.83923 289.51344 1.000 119.98485 ? 218 LEU n HD23 1 
ATOM 88862  N N    . GLU T  2 219 ? 213.98353 206.75979 285.25962 1.000 120.13196 ? 219 GLU n N    1 
ATOM 88863  C CA   . GLU T  2 219 ? 213.64762 207.50528 284.05165 1.000 118.39150 ? 219 GLU n CA   1 
ATOM 88864  C C    . GLU T  2 219 ? 213.21262 208.92826 284.38960 1.000 119.27138 ? 219 GLU n C    1 
ATOM 88865  O O    . GLU T  2 219 ? 213.49726 209.86604 283.63709 1.000 120.88218 ? 219 GLU n O    1 
ATOM 88866  C CB   . GLU T  2 219 ? 212.55881 206.77490 283.26453 1.000 119.19998 ? 219 GLU n CB   1 
ATOM 88867  C CG   . GLU T  2 219 ? 212.97463 205.41383 282.69152 1.000 120.15613 ? 219 GLU n CG   1 
ATOM 88868  C CD   . GLU T  2 219 ? 214.18325 205.47960 281.77645 1.000 119.79937 ? 219 GLU n CD   1 
ATOM 88869  O OE1  . GLU T  2 219 ? 214.43935 206.55613 281.19888 1.000 120.47017 ? 219 GLU n OE1  1 
ATOM 88870  O OE2  . GLU T  2 219 ? 214.88140 204.45221 281.64202 1.000 119.67250 ? 219 GLU n OE2  1 
ATOM 88871  H H    . GLU T  2 219 ? 213.47773 206.08445 285.42499 1.000 120.45322 ? 219 GLU n H    1 
ATOM 88872  H HA   . GLU T  2 219 ? 214.44328 207.57859 283.50520 1.000 119.61448 ? 219 GLU n HA   1 
ATOM 88873  H HB2  . GLU T  2 219 ? 211.80330 206.62603 283.85386 1.000 119.98198 ? 219 GLU n HB2  1 
ATOM 88874  H HB3  . GLU T  2 219 ? 212.28733 207.33491 282.52144 1.000 119.69020 ? 219 GLU n HB3  1 
ATOM 88875  H HG2  . GLU T  2 219 ? 213.20587 204.82163 283.41821 1.000 120.07686 ? 219 GLU n HG2  1 
ATOM 88876  H HG3  . GLU T  2 219 ? 212.23430 205.04341 282.18736 1.000 119.84359 ? 219 GLU n HG3  1 
ATOM 88877  N N    . GLU T  2 220 ? 212.50945 209.10907 285.50996 1.000 121.00913 ? 220 GLU n N    1 
ATOM 88878  C CA   . GLU T  2 220 ? 212.17791 210.45715 285.96355 1.000 120.97641 ? 220 GLU n CA   1 
ATOM 88879  C C    . GLU T  2 220 ? 213.41502 211.19350 286.45800 1.000 121.64301 ? 220 GLU n C    1 
ATOM 88880  O O    . GLU T  2 220 ? 213.46045 212.42692 286.42016 1.000 123.06896 ? 220 GLU n O    1 
ATOM 88881  C CB   . GLU T  2 220 ? 211.11534 210.42080 287.06790 1.000 122.08372 ? 220 GLU n CB   1 
ATOM 88882  C CG   . GLU T  2 220 ? 209.79307 209.71237 286.73378 1.000 123.90946 ? 220 GLU n CG   1 
ATOM 88883  C CD   . GLU T  2 220 ? 209.32000 209.91833 285.30389 1.000 123.92241 ? 220 GLU n CD   1 
ATOM 88884  O OE1  . GLU T  2 220 ? 209.43446 211.05026 284.78812 1.000 123.73301 ? 220 GLU n OE1  1 
ATOM 88885  O OE2  . GLU T  2 220 ? 208.83471 208.94287 284.69400 1.000 122.27077 ? 220 GLU n OE2  1 
ATOM 88886  H H    . GLU T  2 220 ? 212.22252 208.47819 286.01889 1.000 122.76597 ? 220 GLU n H    1 
ATOM 88887  H HA   . GLU T  2 220 ? 211.84559 210.97061 285.21425 1.000 122.59672 ? 220 GLU n HA   1 
ATOM 88888  H HB2  . GLU T  2 220 ? 211.49706 209.96968 287.83779 1.000 123.29983 ? 220 GLU n HB2  1 
ATOM 88889  H HB3  . GLU T  2 220 ? 210.90072 211.33517 287.30934 1.000 123.32927 ? 220 GLU n HB3  1 
ATOM 88890  H HG2  . GLU T  2 220 ? 209.88225 208.76523 286.89421 1.000 123.50761 ? 220 GLU n HG2  1 
ATOM 88891  H HG3  . GLU T  2 220 ? 209.10336 210.07095 287.31279 1.000 124.07045 ? 220 GLU n HG3  1 
ATOM 88892  N N    . PHE T  2 221 ? 214.40880 210.46666 286.97028 1.000 121.97538 ? 221 PHE n N    1 
ATOM 88893  C CA   . PHE T  2 221 ? 215.64145 211.12226 287.38915 1.000 122.49748 ? 221 PHE n CA   1 
ATOM 88894  C C    . PHE T  2 221 ? 216.54784 211.46069 286.21184 1.000 121.44008 ? 221 PHE n C    1 
ATOM 88895  O O    . PHE T  2 221 ? 217.51453 212.20640 286.39359 1.000 120.48315 ? 221 PHE n O    1 
ATOM 88896  C CB   . PHE T  2 221 ? 216.39033 210.24571 288.40377 1.000 122.24760 ? 221 PHE n CB   1 
ATOM 88897  C CG   . PHE T  2 221 ? 216.04423 210.54009 289.84847 1.000 122.41515 ? 221 PHE n CG   1 
ATOM 88898  C CD1  . PHE T  2 221 ? 216.15449 211.81953 290.38010 1.000 122.74816 ? 221 PHE n CD1  1 
ATOM 88899  C CD2  . PHE T  2 221 ? 215.59659 209.52546 290.67279 1.000 122.14452 ? 221 PHE n CD2  1 
ATOM 88900  C CE1  . PHE T  2 221 ? 215.82688 212.07318 291.68800 1.000 123.20136 ? 221 PHE n CE1  1 
ATOM 88901  C CE2  . PHE T  2 221 ? 215.27290 209.77953 291.98585 1.000 122.62246 ? 221 PHE n CE2  1 
ATOM 88902  C CZ   . PHE T  2 221 ? 215.38471 211.05458 292.48883 1.000 123.02407 ? 221 PHE n CZ   1 
ATOM 88903  H H    . PHE T  2 221 ? 214.39225 209.61448 287.08130 1.000 122.46030 ? 221 PHE n H    1 
ATOM 88904  H HA   . PHE T  2 221 ? 215.41040 211.96958 287.78853 1.000 122.53129 ? 221 PHE n HA   1 
ATOM 88905  H HB2  . PHE T  2 221 ? 216.18383 209.31393 288.23402 1.000 122.51818 ? 221 PHE n HB2  1 
ATOM 88906  H HB3  . PHE T  2 221 ? 217.34296 210.39320 288.29659 1.000 122.47557 ? 221 PHE n HB3  1 
ATOM 88907  H HD1  . PHE T  2 221 ? 216.44586 212.51600 289.84140 1.000 122.58723 ? 221 PHE n HD1  1 
ATOM 88908  H HD2  . PHE T  2 221 ? 215.51540 208.66207 290.33764 1.000 122.57621 ? 221 PHE n HD2  1 
ATOM 88909  H HE1  . PHE T  2 221 ? 215.90494 212.93450 292.03042 1.000 123.03111 ? 221 PHE n HE1  1 
ATOM 88910  H HE2  . PHE T  2 221 ? 214.97299 209.09320 292.53279 1.000 123.34308 ? 221 PHE n HE2  1 
ATOM 88911  H HZ   . PHE T  2 221 ? 215.16726 211.22641 293.37597 1.000 123.54765 ? 221 PHE n HZ   1 
ATOM 88912  N N    . GLU T  2 222 ? 216.25677 210.95107 285.01172 1.000 106.87494 ? 222 GLU n N    1 
ATOM 88913  C CA   . GLU T  2 222 ? 216.99200 211.36714 283.82125 1.000 103.59813 ? 222 GLU n CA   1 
ATOM 88914  C C    . GLU T  2 222 ? 216.69486 212.80765 283.41545 1.000 104.94474 ? 222 GLU n C    1 
ATOM 88915  O O    . GLU T  2 222 ? 217.34633 213.31231 282.49392 1.000 103.10336 ? 222 GLU n O    1 
ATOM 88916  C CB   . GLU T  2 222 ? 216.67997 210.43300 282.64932 1.000 103.87453 ? 222 GLU n CB   1 
ATOM 88917  C CG   . GLU T  2 222 ? 217.62113 209.24694 282.53981 1.000 102.68079 ? 222 GLU n CG   1 
ATOM 88918  C CD   . GLU T  2 222 ? 217.29286 208.34633 281.36590 1.000 104.87050 ? 222 GLU n CD   1 
ATOM 88919  O OE1  . GLU T  2 222 ? 216.54239 208.78472 280.46914 1.000 105.40681 ? 222 GLU n OE1  1 
ATOM 88920  O OE2  . GLU T  2 222 ? 217.78668 207.19948 281.33904 1.000 103.88874 ? 222 GLU n OE2  1 
ATOM 88921  H H    . GLU T  2 222 ? 215.64908 210.36272 284.86254 1.000 105.79438 ? 222 GLU n H    1 
ATOM 88922  H HA   . GLU T  2 222 ? 217.94272 211.30492 284.00384 1.000 104.20957 ? 222 GLU n HA   1 
ATOM 88923  H HB2  . GLU T  2 222 ? 215.78154 210.08892 282.74109 1.000 105.16155 ? 222 GLU n HB2  1 
ATOM 88924  H HB3  . GLU T  2 222 ? 216.75066 210.93961 281.82611 1.000 104.20878 ? 222 GLU n HB3  1 
ATOM 88925  H HG2  . GLU T  2 222 ? 218.52762 209.56965 282.42483 1.000 103.71696 ? 222 GLU n HG2  1 
ATOM 88926  H HG3  . GLU T  2 222 ? 217.55703 208.71734 283.34872 1.000 104.43893 ? 222 GLU n HG3  1 
ATOM 88927  N N    . ARG T  2 223 ? 215.71316 213.46200 284.04770 1.000 122.56740 ? 223 ARG n N    1 
ATOM 88928  C CA   . ARG T  2 223 ? 215.46328 214.88016 283.80184 1.000 122.98062 ? 223 ARG n CA   1 
ATOM 88929  C C    . ARG T  2 223 ? 216.72997 215.70934 283.96906 1.000 122.56544 ? 223 ARG n C    1 
ATOM 88930  O O    . ARG T  2 223 ? 217.07416 216.51365 283.09913 1.000 122.74162 ? 223 ARG n O    1 
ATOM 88931  C CB   . ARG T  2 223 ? 214.37498 215.38851 284.75256 1.000 123.61217 ? 223 ARG n CB   1 
ATOM 88932  C CG   . ARG T  2 223 ? 212.98347 214.81540 284.51308 1.000 124.76011 ? 223 ARG n CG   1 
ATOM 88933  C CD   . ARG T  2 223 ? 211.98339 215.37852 285.51949 1.000 124.88602 ? 223 ARG n CD   1 
ATOM 88934  N NE   . ARG T  2 223 ? 210.64080 214.83107 285.35257 1.000 125.10583 ? 223 ARG n NE   1 
ATOM 88935  C CZ   . ARG T  2 223 ? 209.60514 215.11218 286.13538 1.000 124.90018 ? 223 ARG n CZ   1 
ATOM 88936  N NH1  . ARG T  2 223 ? 209.69820 215.98230 287.13013 1.000 124.93789 ? 223 ARG n NH1  1 
ATOM 88937  N NH2  . ARG T  2 223 ? 208.44368 214.50080 285.91847 1.000 124.45811 ? 223 ARG n NH2  1 
ATOM 88938  H H    . ARG T  2 223 ? 215.17519 213.11015 284.61889 1.000 123.22809 ? 223 ARG n H    1 
ATOM 88939  H HA   . ARG T  2 223 ? 215.14430 214.99450 282.89331 1.000 123.33417 ? 223 ARG n HA   1 
ATOM 88940  H HB2  . ARG T  2 223 ? 214.62967 215.15174 285.65848 1.000 123.63690 ? 223 ARG n HB2  1 
ATOM 88941  H HB3  . ARG T  2 223 ? 214.31930 216.35286 284.68017 1.000 123.70358 ? 223 ARG n HB3  1 
ATOM 88942  H HG2  . ARG T  2 223 ? 212.68782 215.09258 283.63308 1.000 123.87393 ? 223 ARG n HG2  1 
ATOM 88943  H HG3  . ARG T  2 223 ? 212.99467 213.85370 284.55248 1.000 123.77358 ? 223 ARG n HG3  1 
ATOM 88944  H HD2  . ARG T  2 223 ? 212.28160 215.18543 286.42112 1.000 124.10999 ? 223 ARG n HD2  1 
ATOM 88945  H HD3  . ARG T  2 223 ? 211.92621 216.33782 285.39106 1.000 124.00502 ? 223 ARG n HD3  1 
ATOM 88946  H HE   . ARG T  2 223 ? 210.54216 214.19591 284.78316 1.000 123.97578 ? 223 ARG n HE   1 
ATOM 88947  H HH11 . ARG T  2 223 ? 210.43476 216.39156 287.29481 1.000 124.53344 ? 223 ARG n HH11 1 
ATOM 88948  H HH12 . ARG T  2 223 ? 209.00766 216.14296 287.61929 1.000 125.32109 ? 223 ARG n HH12 1 
ATOM 88949  H HH21 . ARG T  2 223 ? 208.37009 213.93243 285.27734 1.000 124.23902 ? 223 ARG n HH21 1 
ATOM 88950  H HH22 . ARG T  2 223 ? 207.76610 214.67526 286.41891 1.000 124.92104 ? 223 ARG n HH22 1 
ATOM 88951  N N    . TYR T  2 224 ? 217.44683 215.51064 285.06894 1.000 119.34816 ? 224 TYR n N    1 
ATOM 88952  C CA   . TYR T  2 224 ? 218.53030 216.39202 285.48621 1.000 119.25965 ? 224 TYR n CA   1 
ATOM 88953  C C    . TYR T  2 224 ? 219.83200 215.60268 285.62129 1.000 118.00133 ? 224 TYR n C    1 
ATOM 88954  O O    . TYR T  2 224 ? 219.86537 214.37690 285.48494 1.000 118.07153 ? 224 TYR n O    1 
ATOM 88955  C CB   . TYR T  2 224 ? 218.16178 217.08368 286.80528 1.000 119.67107 ? 224 TYR n CB   1 
ATOM 88956  C CG   . TYR T  2 224 ? 217.01964 218.09672 286.73783 1.000 120.65481 ? 224 TYR n CG   1 
ATOM 88957  C CD1  . TYR T  2 224 ? 216.55162 218.60836 285.52929 1.000 121.34230 ? 224 TYR n CD1  1 
ATOM 88958  C CD2  . TYR T  2 224 ? 216.39622 218.52225 287.89938 1.000 120.14486 ? 224 TYR n CD2  1 
ATOM 88959  C CE1  . TYR T  2 224 ? 215.51251 219.52233 285.49292 1.000 121.51705 ? 224 TYR n CE1  1 
ATOM 88960  C CE2  . TYR T  2 224 ? 215.36018 219.42957 287.87278 1.000 120.25223 ? 224 TYR n CE2  1 
ATOM 88961  C CZ   . TYR T  2 224 ? 214.92045 219.92692 286.66937 1.000 121.62789 ? 224 TYR n CZ   1 
ATOM 88962  O OH   . TYR T  2 224 ? 213.88514 220.83256 286.64844 1.000 122.49325 ? 224 TYR n OH   1 
ATOM 88963  H H    . TYR T  2 224 ? 217.32202 214.84954 285.60419 1.000 119.58131 ? 224 TYR n H    1 
ATOM 88964  H HA   . TYR T  2 224 ? 218.70890 217.06392 284.81291 1.000 119.67232 ? 224 TYR n HA   1 
ATOM 88965  H HB2  . TYR T  2 224 ? 217.90262 216.39992 287.44227 1.000 119.76905 ? 224 TYR n HB2  1 
ATOM 88966  H HB3  . TYR T  2 224 ? 218.93913 217.55446 287.13835 1.000 119.55357 ? 224 TYR n HB3  1 
ATOM 88967  H HD1  . TYR T  2 224 ? 216.94710 218.34248 284.73175 1.000 119.86217 ? 224 TYR n HD1  1 
ATOM 88968  H HD2  . TYR T  2 224 ? 216.68624 218.19158 288.71012 1.000 119.86300 ? 224 TYR n HD2  1 
ATOM 88969  H HE1  . TYR T  2 224 ? 215.21376 219.85919 284.67946 1.000 119.84022 ? 224 TYR n HE1  1 
ATOM 88970  H HE2  . TYR T  2 224 ? 214.96010 219.70275 288.66648 1.000 119.90607 ? 224 TYR n HE2  1 
ATOM 88971  H HH   . TYR T  2 224 ? 213.63019 220.99246 287.43340 1.000 119.98992 ? 224 TYR n HH   1 
ATOM 88972  N N    . SER T  2 225 ? 220.91128 216.33691 285.88730 1.000 100.80116 ? 225 SER n N    1 
ATOM 88973  C CA   . SER T  2 225 ? 222.24953 215.78989 286.06326 1.000 100.51242 ? 225 SER n CA   1 
ATOM 88974  C C    . SER T  2 225 ? 222.60244 215.79272 287.54367 1.000 100.33389 ? 225 SER n C    1 
ATOM 88975  O O    . SER T  2 225 ? 222.21046 216.70412 288.27858 1.000 99.29863  ? 225 SER n O    1 
ATOM 88976  C CB   . SER T  2 225 ? 223.28215 216.60757 285.28288 1.000 99.05992  ? 225 SER n CB   1 
ATOM 88977  O OG   . SER T  2 225 ? 223.02561 216.56305 283.89013 1.000 100.02298 ? 225 SER n OG   1 
ATOM 88978  H H    . SER T  2 225 ? 220.88752 217.19159 285.97336 1.000 100.82660 ? 225 SER n H    1 
ATOM 88979  H HA   . SER T  2 225 ? 222.28118 214.87596 285.74168 1.000 100.34132 ? 225 SER n HA   1 
ATOM 88980  H HB2  . SER T  2 225 ? 223.23879 217.53011 285.58025 1.000 99.84813  ? 225 SER n HB2  1 
ATOM 88981  H HB3  . SER T  2 225 ? 224.16602 216.24705 285.45356 1.000 99.90462  ? 225 SER n HB3  1 
ATOM 88982  H HG   . SER T  2 225 ? 223.53163 217.09946 283.48864 1.000 100.14611 ? 225 SER n HG   1 
ATOM 88983  N N    . PHE T  2 226 ? 223.33572 214.76793 287.97940 1.000 104.91060 ? 226 PHE n N    1 
ATOM 88984  C CA   . PHE T  2 226 ? 223.65367 214.57483 289.38748 1.000 104.80843 ? 226 PHE n CA   1 
ATOM 88985  C C    . PHE T  2 226 ? 225.14388 214.34964 289.56723 1.000 103.81464 ? 226 PHE n C    1 
ATOM 88986  O O    . PHE T  2 226 ? 225.78881 213.69693 288.74128 1.000 104.41460 ? 226 PHE n O    1 
ATOM 88987  C CB   . PHE T  2 226 ? 222.90024 213.38254 289.95903 1.000 104.46679 ? 226 PHE n CB   1 
ATOM 88988  C CG   . PHE T  2 226 ? 221.45633 213.36848 289.59926 1.000 105.32480 ? 226 PHE n CG   1 
ATOM 88989  C CD1  . PHE T  2 226 ? 220.61915 214.39355 289.99760 1.000 106.61303 ? 226 PHE n CD1  1 
ATOM 88990  C CD2  . PHE T  2 226 ? 220.93507 212.33147 288.85202 1.000 104.52927 ? 226 PHE n CD2  1 
ATOM 88991  C CE1  . PHE T  2 226 ? 219.28804 214.37925 289.65672 1.000 107.87166 ? 226 PHE n CE1  1 
ATOM 88992  C CE2  . PHE T  2 226 ? 219.60882 212.31198 288.51370 1.000 107.22258 ? 226 PHE n CE2  1 
ATOM 88993  C CZ   . PHE T  2 226 ? 218.78337 213.33882 288.91290 1.000 108.81341 ? 226 PHE n CZ   1 
ATOM 88994  H H    . PHE T  2 226 ? 223.66382 214.16080 287.46676 1.000 105.45194 ? 226 PHE n H    1 
ATOM 88995  H HA   . PHE T  2 226 ? 223.41062 215.35650 289.90501 1.000 105.43484 ? 226 PHE n HA   1 
ATOM 88996  H HB2  . PHE T  2 226 ? 223.29914 212.56735 289.61705 1.000 105.27977 ? 226 PHE n HB2  1 
ATOM 88997  H HB3  . PHE T  2 226 ? 222.96856 213.40302 290.92610 1.000 105.66699 ? 226 PHE n HB3  1 
ATOM 88998  H HD1  . PHE T  2 226 ? 220.95986 215.09899 290.49888 1.000 105.86403 ? 226 PHE n HD1  1 
ATOM 88999  H HD2  . PHE T  2 226 ? 221.49036 211.63785 288.57852 1.000 105.23831 ? 226 PHE n HD2  1 
ATOM 89000  H HE1  . PHE T  2 226 ? 218.72985 215.06780 289.92802 1.000 106.53091 ? 226 PHE n HE1  1 
ATOM 89001  H HE2  . PHE T  2 226 ? 219.26741 211.60870 288.01026 1.000 106.27926 ? 226 PHE n HE2  1 
ATOM 89002  H HZ   . PHE T  2 226 ? 217.88248 213.32570 288.68403 1.000 106.86493 ? 226 PHE n HZ   1 
ATOM 89003  N N    . ASP T  2 227 ? 225.68506 214.89396 290.65739 1.000 85.38880  ? 227 ASP n N    1 
ATOM 89004  C CA   . ASP T  2 227 ? 227.03849 214.53219 291.05324 1.000 85.79553  ? 227 ASP n CA   1 
ATOM 89005  C C    . ASP T  2 227 ? 227.10977 213.07167 291.47640 1.000 89.51197  ? 227 ASP n C    1 
ATOM 89006  O O    . ASP T  2 227 ? 228.12945 212.41014 291.25085 1.000 89.31483  ? 227 ASP n O    1 
ATOM 89007  C CB   . ASP T  2 227 ? 227.51820 215.43958 292.18578 1.000 87.89731  ? 227 ASP n CB   1 
ATOM 89008  C CG   . ASP T  2 227 ? 227.53563 216.90258 291.79371 1.000 88.48715  ? 227 ASP n CG   1 
ATOM 89009  O OD1  . ASP T  2 227 ? 227.20801 217.21194 290.62921 1.000 88.55925  ? 227 ASP n OD1  1 
ATOM 89010  O OD2  . ASP T  2 227 ? 227.87568 217.74389 292.65160 1.000 87.13251  ? 227 ASP n OD2  1 
ATOM 89011  H H    . ASP T  2 227 ? 225.29598 215.46090 291.17375 1.000 88.96803  ? 227 ASP n H    1 
ATOM 89012  H HA   . ASP T  2 227 ? 227.63232 214.65462 290.29710 1.000 88.62728  ? 227 ASP n HA   1 
ATOM 89013  H HB2  . ASP T  2 227 ? 226.92966 215.33778 292.94741 1.000 89.25336  ? 227 ASP n HB2  1 
ATOM 89014  H HB3  . ASP T  2 227 ? 228.42162 215.18675 292.43022 1.000 88.53865  ? 227 ASP n HB3  1 
ATOM 89015  N N    . SER T  2 228 ? 226.04535 212.55311 292.08809 1.000 93.85078  ? 228 SER n N    1 
ATOM 89016  C CA   . SER T  2 228 ? 226.02167 211.16659 292.53254 1.000 90.40287  ? 228 SER n CA   1 
ATOM 89017  C C    . SER T  2 228 ? 224.57756 210.70802 292.68276 1.000 89.45302  ? 228 SER n C    1 
ATOM 89018  O O    . SER T  2 228 ? 223.66378 211.51787 292.86082 1.000 89.49779  ? 228 SER n O    1 
ATOM 89019  C CB   . SER T  2 228 ? 226.77611 210.99237 293.85535 1.000 90.17513  ? 228 SER n CB   1 
ATOM 89020  O OG   . SER T  2 228 ? 228.12032 211.42675 293.74394 1.000 88.19101  ? 228 SER n OG   1 
ATOM 89021  H H    . SER T  2 228 ? 225.32230 212.98725 292.25696 1.000 91.51363  ? 228 SER n H    1 
ATOM 89022  H HA   . SER T  2 228 ? 226.44702 210.61445 291.85974 1.000 90.65277  ? 228 SER n HA   1 
ATOM 89023  H HB2  . SER T  2 228 ? 226.33302 211.51681 294.53843 1.000 90.75323  ? 228 SER n HB2  1 
ATOM 89024  H HB3  . SER T  2 228 ? 226.76679 210.05538 294.10295 1.000 90.87392  ? 228 SER n HB3  1 
ATOM 89025  H HG   . SER T  2 228 ? 228.47446 211.46423 294.50448 1.000 90.47065  ? 228 SER n HG   1 
ATOM 89026  N N    . PHE T  2 229 ? 224.39111 209.38974 292.60510 1.000 97.60851  ? 229 PHE n N    1 
ATOM 89027  C CA   . PHE T  2 229 ? 223.10886 208.73381 292.82954 1.000 99.37208  ? 229 PHE n CA   1 
ATOM 89028  C C    . PHE T  2 229 ? 223.26149 207.74400 293.97660 1.000 100.33006 ? 229 PHE n C    1 
ATOM 89029  O O    . PHE T  2 229 ? 224.31570 207.11741 294.12420 1.000 99.82222  ? 229 PHE n O    1 
ATOM 89030  C CB   . PHE T  2 229 ? 222.62556 208.01532 291.56791 1.000 99.60027  ? 229 PHE n CB   1 
ATOM 89031  C CG   . PHE T  2 229 ? 221.19206 207.58132 291.63086 1.000 99.87853  ? 229 PHE n CG   1 
ATOM 89032  C CD1  . PHE T  2 229 ? 220.17866 208.45749 291.28919 1.000 98.57657  ? 229 PHE n CD1  1 
ATOM 89033  C CD2  . PHE T  2 229 ? 220.85630 206.30178 292.03373 1.000 101.87001 ? 229 PHE n CD2  1 
ATOM 89034  C CE1  . PHE T  2 229 ? 218.85884 208.06860 291.34619 1.000 99.59329  ? 229 PHE n CE1  1 
ATOM 89035  C CE2  . PHE T  2 229 ? 219.53607 205.90644 292.09239 1.000 101.33515 ? 229 PHE n CE2  1 
ATOM 89036  C CZ   . PHE T  2 229 ? 218.53760 206.79214 291.74938 1.000 102.36580 ? 229 PHE n CZ   1 
ATOM 89037  H H    . PHE T  2 229 ? 225.02044 208.83603 292.41469 1.000 99.67613  ? 229 PHE n H    1 
ATOM 89038  H HA   . PHE T  2 229 ? 222.43877 209.38721 293.08144 1.000 100.04659 ? 229 PHE n HA   1 
ATOM 89039  H HB2  . PHE T  2 229 ? 222.71205 208.62255 290.81855 1.000 100.17650 ? 229 PHE n HB2  1 
ATOM 89040  H HB3  . PHE T  2 229 ? 223.17247 207.22806 291.42279 1.000 100.05193 ? 229 PHE n HB3  1 
ATOM 89041  H HD1  . PHE T  2 229 ? 220.39138 209.32033 291.01738 1.000 100.67110 ? 229 PHE n HD1  1 
ATOM 89042  H HD2  . PHE T  2 229 ? 221.52715 205.70214 292.26673 1.000 100.47426 ? 229 PHE n HD2  1 
ATOM 89043  H HE1  . PHE T  2 229 ? 218.18617 208.66752 291.11334 1.000 101.14342 ? 229 PHE n HE1  1 
ATOM 89044  H HE2  . PHE T  2 229 ? 219.31942 205.04436 292.36404 1.000 100.31448 ? 229 PHE n HE2  1 
ATOM 89045  H HZ   . PHE T  2 229 ? 217.64703 206.52737 291.78729 1.000 101.46871 ? 229 PHE n HZ   1 
ATOM 89046  N N    . VAL T  2 230 ? 222.20715 207.59980 294.77938 1.000 110.90167 ? 230 VAL n N    1 
ATOM 89047  C CA   . VAL T  2 230 ? 222.30762 206.95651 296.08663 1.000 112.15719 ? 230 VAL n CA   1 
ATOM 89048  C C    . VAL T  2 230 ? 221.38210 205.75720 296.25495 1.000 112.87722 ? 230 VAL n C    1 
ATOM 89049  O O    . VAL T  2 230 ? 221.56032 204.99836 297.21974 1.000 112.02987 ? 230 VAL n O    1 
ATOM 89050  C CB   . VAL T  2 230 ? 222.05363 207.97601 297.21852 1.000 112.55172 ? 230 VAL n CB   1 
ATOM 89051  C CG1  . VAL T  2 230 ? 222.98933 209.15793 297.06876 1.000 111.78024 ? 230 VAL n CG1  1 
ATOM 89052  C CG2  . VAL T  2 230 ? 220.60907 208.43755 297.22933 1.000 113.30837 ? 230 VAL n CG2  1 
ATOM 89053  H H    . VAL T  2 230 ? 221.41479 207.87136 294.58559 1.000 110.86792 ? 230 VAL n H    1 
ATOM 89054  H HA   . VAL T  2 230 ? 223.20787 206.62467 296.21654 1.000 111.54155 ? 230 VAL n HA   1 
ATOM 89055  H HB   . VAL T  2 230 ? 222.23996 207.55413 298.07155 1.000 111.70751 ? 230 VAL n HB   1 
ATOM 89056  H HG11 . VAL T  2 230 ? 223.08681 209.59591 297.92821 1.000 111.61950 ? 230 VAL n HG11 1 
ATOM 89057  H HG12 . VAL T  2 230 ? 223.84412 208.83268 296.75285 1.000 111.18453 ? 230 VAL n HG12 1 
ATOM 89058  H HG13 . VAL T  2 230 ? 222.62123 209.77685 296.41839 1.000 111.38052 ? 230 VAL n HG13 1 
ATOM 89059  H HG21 . VAL T  2 230 ? 220.58200 209.38643 297.42732 1.000 112.21117 ? 230 VAL n HG21 1 
ATOM 89060  H HG22 . VAL T  2 230 ? 220.19817 208.27068 296.36733 1.000 111.98246 ? 230 VAL n HG22 1 
ATOM 89061  H HG23 . VAL T  2 230 ? 220.13978 207.95185 297.92250 1.000 112.09336 ? 230 VAL n HG23 1 
ATOM 89062  N N    . LEU T  2 231 ? 220.38702 205.57014 295.38277 1.000 115.80192 ? 231 LEU n N    1 
ATOM 89063  C CA   . LEU T  2 231 ? 219.41180 204.47353 295.40405 1.000 115.55786 ? 231 LEU n CA   1 
ATOM 89064  C C    . LEU T  2 231 ? 218.45060 204.55117 296.59310 1.000 117.14736 ? 231 LEU n C    1 
ATOM 89065  O O    . LEU T  2 231 ? 217.59135 203.67767 296.74383 1.000 118.65293 ? 231 LEU n O    1 
ATOM 89066  C CB   . LEU T  2 231 ? 220.10546 203.09636 295.36550 1.000 115.17539 ? 231 LEU n CB   1 
ATOM 89067  C CG   . LEU T  2 231 ? 219.27152 201.80143 295.33760 1.000 115.81227 ? 231 LEU n CG   1 
ATOM 89068  C CD1  . LEU T  2 231 ? 218.30190 201.82545 294.16723 1.000 115.58056 ? 231 LEU n CD1  1 
ATOM 89069  C CD2  . LEU T  2 231 ? 220.14183 200.56912 295.26342 1.000 113.99639 ? 231 LEU n CD2  1 
ATOM 89070  H H    . LEU T  2 231 ? 220.24478 206.10546 294.72601 1.000 114.79028 ? 231 LEU n H    1 
ATOM 89071  H HA   . LEU T  2 231 ? 218.87335 204.54497 294.60131 1.000 114.94294 ? 231 LEU n HA   1 
ATOM 89072  H HB2  . LEU T  2 231 ? 220.67116 203.07726 294.57828 1.000 115.12202 ? 231 LEU n HB2  1 
ATOM 89073  H HB3  . LEU T  2 231 ? 220.66481 203.01692 296.14988 1.000 115.17056 ? 231 LEU n HB3  1 
ATOM 89074  H HG   . LEU T  2 231 ? 218.76842 201.70470 296.15565 1.000 115.41730 ? 231 LEU n HG   1 
ATOM 89075  H HD11 . LEU T  2 231 ? 218.79879 201.99260 293.35130 1.000 115.25044 ? 231 LEU n HD11 1 
ATOM 89076  H HD12 . LEU T  2 231 ? 217.85123 200.96884 294.11239 1.000 115.61493 ? 231 LEU n HD12 1 
ATOM 89077  H HD13 . LEU T  2 231 ? 217.65347 202.53268 294.30983 1.000 115.41748 ? 231 LEU n HD13 1 
ATOM 89078  H HD21 . LEU T  2 231 ? 219.57129 199.78420 295.23758 1.000 115.13544 ? 231 LEU n HD21 1 
ATOM 89079  H HD22 . LEU T  2 231 ? 220.68430 200.61043 294.46210 1.000 115.06190 ? 231 LEU n HD22 1 
ATOM 89080  H HD23 . LEU T  2 231 ? 220.70365 200.54013 296.05273 1.000 115.13548 ? 231 LEU n HD23 1 
ATOM 89081  N N    . ASP T  2 232 ? 218.52781 205.60161 297.41207 1.000 131.23450 ? 232 ASP n N    1 
ATOM 89082  C CA   . ASP T  2 232 ? 217.65676 205.78050 298.57633 1.000 131.38299 ? 232 ASP n CA   1 
ATOM 89083  C C    . ASP T  2 232 ? 217.87499 204.64785 299.59352 1.000 130.62703 ? 232 ASP n C    1 
ATOM 89084  O O    . ASP T  2 232 ? 216.96413 204.22154 300.30750 1.000 131.09889 ? 232 ASP n O    1 
ATOM 89085  C CB   . ASP T  2 232 ? 216.18750 205.90570 298.12758 1.000 133.81225 ? 232 ASP n CB   1 
ATOM 89086  C CG   . ASP T  2 232 ? 215.21978 206.10565 299.27345 1.000 134.07448 ? 232 ASP n CG   1 
ATOM 89087  O OD1  . ASP T  2 232 ? 215.40125 207.07881 300.03200 1.000 134.19131 ? 232 ASP n OD1  1 
ATOM 89088  O OD2  . ASP T  2 232 ? 214.28170 205.29348 299.41498 1.000 133.48600 ? 232 ASP n OD2  1 
ATOM 89089  H H    . ASP T  2 232 ? 219.07375 206.24993 297.31142 1.000 131.09500 ? 232 ASP n H    1 
ATOM 89090  H HA   . ASP T  2 232 ? 217.89681 206.61170 299.01454 1.000 131.62806 ? 232 ASP n HA   1 
ATOM 89091  H HB2  . ASP T  2 232 ? 216.10860 206.67084 297.53728 1.000 132.54462 ? 232 ASP n HB2  1 
ATOM 89092  H HB3  . ASP T  2 232 ? 215.90047 205.10721 297.66658 1.000 132.51333 ? 232 ASP n HB3  1 
ATOM 89093  N N    . GLY T  2 233 ? 219.10057 204.13925 299.66852 1.000 120.83737 ? 233 GLY n N    1 
ATOM 89094  C CA   . GLY T  2 233 ? 219.46147 203.22524 300.74278 1.000 121.18766 ? 233 GLY n CA   1 
ATOM 89095  C C    . GLY T  2 233 ? 218.67919 201.93002 300.78311 1.000 118.83465 ? 233 GLY n C    1 
ATOM 89096  O O    . GLY T  2 233 ? 218.22469 201.52000 301.85878 1.000 116.62515 ? 233 GLY n O    1 
ATOM 89097  H H    . GLY T  2 233 ? 219.73934 204.30479 299.11785 1.000 120.00526 ? 233 GLY n H    1 
ATOM 89098  H HA2  . GLY T  2 233 ? 220.40027 203.00818 300.65734 1.000 120.27670 ? 233 GLY n HA2  1 
ATOM 89099  H HA3  . GLY T  2 233 ? 219.33342 203.67484 301.59272 1.000 120.39733 ? 233 GLY n HA3  1 
ATOM 89100  N N    . VAL T  2 234 ? 218.50604 201.27821 299.63492 1.000 119.65051 ? 234 VAL n N    1 
ATOM 89101  C CA   . VAL T  2 234 ? 217.85266 199.97529 299.54123 1.000 118.94082 ? 234 VAL n CA   1 
ATOM 89102  C C    . VAL T  2 234 ? 218.88075 198.98210 299.01618 1.000 118.57841 ? 234 VAL n C    1 
ATOM 89103  O O    . VAL T  2 234 ? 219.44353 199.17347 297.93090 1.000 118.39735 ? 234 VAL n O    1 
ATOM 89104  C CB   . VAL T  2 234 ? 216.60840 200.03480 298.64330 1.000 119.65822 ? 234 VAL n CB   1 
ATOM 89105  C CG1  . VAL T  2 234 ? 215.88484 198.68808 298.62035 1.000 119.41542 ? 234 VAL n CG1  1 
ATOM 89106  C CG2  . VAL T  2 234 ? 215.69255 201.14095 299.13053 1.000 120.38009 ? 234 VAL n CG2  1 
ATOM 89107  H H    . VAL T  2 234 ? 218.76604 201.58194 298.87397 1.000 119.99711 ? 234 VAL n H    1 
ATOM 89108  H HA   . VAL T  2 234 ? 217.57170 199.67125 300.41687 1.000 119.92709 ? 234 VAL n HA   1 
ATOM 89109  H HB   . VAL T  2 234 ? 216.88076 200.24651 297.73707 1.000 119.93515 ? 234 VAL n HB   1 
ATOM 89110  H HG11 . VAL T  2 234 ? 215.06421 198.77937 298.11129 1.000 120.06715 ? 234 VAL n HG11 1 
ATOM 89111  H HG12 . VAL T  2 234 ? 216.44715 198.01713 298.20574 1.000 119.89017 ? 234 VAL n HG12 1 
ATOM 89112  H HG13 . VAL T  2 234 ? 215.67889 198.42902 299.53185 1.000 120.01620 ? 234 VAL n HG13 1 
ATOM 89113  H HG21 . VAL T  2 234 ? 214.76824 200.90040 298.97431 1.000 120.85099 ? 234 VAL n HG21 1 
ATOM 89114  H HG22 . VAL T  2 234 ? 215.84613 201.25397 300.07980 1.000 120.75197 ? 234 VAL n HG22 1 
ATOM 89115  H HG23 . VAL T  2 234 ? 215.91140 201.96300 298.66527 1.000 120.98815 ? 234 VAL n HG23 1 
ATOM 89116  N N    . ALA T  2 235 ? 219.12114 197.92005 299.78567 1.000 113.81332 ? 235 ALA n N    1 
ATOM 89117  C CA   . ALA T  2 235 ? 220.20894 196.98598 299.53099 1.000 114.30164 ? 235 ALA n CA   1 
ATOM 89118  C C    . ALA T  2 235 ? 219.78890 195.78379 298.68961 1.000 115.18037 ? 235 ALA n C    1 
ATOM 89119  O O    . ALA T  2 235 ? 220.50124 194.77365 298.67957 1.000 115.88579 ? 235 ALA n O    1 
ATOM 89120  C CB   . ALA T  2 235 ? 220.80256 196.50484 300.85656 1.000 114.07704 ? 235 ALA n CB   1 
ATOM 89121  H H    . ALA T  2 235 ? 218.65341 197.71857 300.47826 1.000 114.30396 ? 235 ALA n H    1 
ATOM 89122  H HA   . ALA T  2 235 ? 220.91055 197.44899 299.04795 1.000 114.22086 ? 235 ALA n HA   1 
ATOM 89123  H HB1  . ALA T  2 235 ? 221.56477 195.93373 300.67360 1.000 114.28664 ? 235 ALA n HB1  1 
ATOM 89124  H HB2  . ALA T  2 235 ? 221.08304 197.27557 301.37425 1.000 114.19877 ? 235 ALA n HB2  1 
ATOM 89125  H HB3  . ALA T  2 235 ? 220.12484 196.00969 301.34280 1.000 114.25940 ? 235 ALA n HB3  1 
ATOM 89126  N N    . ASP T  2 236 ? 218.66007 195.86030 297.98980 1.000 117.14600 ? 236 ASP n N    1 
ATOM 89127  C CA   . ASP T  2 236 ? 218.24020 194.74936 297.14529 1.000 116.63552 ? 236 ASP n CA   1 
ATOM 89128  C C    . ASP T  2 236 ? 219.23396 194.56942 296.00332 1.000 115.87463 ? 236 ASP n C    1 
ATOM 89129  O O    . ASP T  2 236 ? 219.64657 195.54058 295.36273 1.000 117.55820 ? 236 ASP n O    1 
ATOM 89130  C CB   . ASP T  2 236 ? 216.84091 195.00920 296.59491 1.000 117.77455 ? 236 ASP n CB   1 
ATOM 89131  C CG   . ASP T  2 236 ? 216.27500 193.83025 295.81587 1.000 117.43227 ? 236 ASP n CG   1 
ATOM 89132  O OD1  . ASP T  2 236 ? 216.95528 192.79032 295.69150 1.000 117.56097 ? 236 ASP n OD1  1 
ATOM 89133  O OD2  . ASP T  2 236 ? 215.13505 193.95070 295.31904 1.000 115.67565 ? 236 ASP n OD2  1 
ATOM 89134  H H    . ASP T  2 236 ? 218.12585 196.53391 297.98451 1.000 116.91695 ? 236 ASP n H    1 
ATOM 89135  H HA   . ASP T  2 236 ? 218.21829 193.93391 297.66855 1.000 116.77551 ? 236 ASP n HA   1 
ATOM 89136  H HB2  . ASP T  2 236 ? 216.23434 195.23294 297.31804 1.000 116.82062 ? 236 ASP n HB2  1 
ATOM 89137  H HB3  . ASP T  2 236 ? 216.92198 195.74222 295.97874 1.000 117.08607 ? 236 ASP n HB3  1 
ATOM 89138  N N    . GLU T  2 237 ? 219.61943 193.31674 295.75319 1.000 112.90849 ? 237 GLU n N    1 
ATOM 89139  C CA   . GLU T  2 237 ? 220.61614 193.03800 294.72331 1.000 113.01179 ? 237 GLU n CA   1 
ATOM 89140  C C    . GLU T  2 237 ? 220.09005 193.36502 293.33056 1.000 115.36445 ? 237 GLU n C    1 
ATOM 89141  O O    . GLU T  2 237 ? 220.82533 193.90703 292.49551 1.000 115.62198 ? 237 GLU n O    1 
ATOM 89142  C CB   . GLU T  2 237 ? 221.05314 191.57549 294.79978 1.000 112.84568 ? 237 GLU n CB   1 
ATOM 89143  C CG   . GLU T  2 237 ? 221.65431 191.17206 296.14009 1.000 114.23111 ? 237 GLU n CG   1 
ATOM 89144  C CD   . GLU T  2 237 ? 223.04482 191.73831 296.34704 1.000 114.14158 ? 237 GLU n CD   1 
ATOM 89145  O OE1  . GLU T  2 237 ? 223.86482 191.66691 295.40810 1.000 113.82391 ? 237 GLU n OE1  1 
ATOM 89146  O OE2  . GLU T  2 237 ? 223.31589 192.26154 297.44807 1.000 114.25379 ? 237 GLU n OE2  1 
ATOM 89147  H H    . GLU T  2 237 ? 219.32149 192.62097 296.16050 1.000 113.95956 ? 237 GLU n H    1 
ATOM 89148  H HA   . GLU T  2 237 ? 221.39569 193.59137 294.88563 1.000 113.72773 ? 237 GLU n HA   1 
ATOM 89149  H HB2  . GLU T  2 237 ? 220.27727 191.01435 294.64553 1.000 113.69169 ? 237 GLU n HB2  1 
ATOM 89150  H HB3  . GLU T  2 237 ? 221.71666 191.41148 294.11224 1.000 113.57541 ? 237 GLU n HB3  1 
ATOM 89151  H HG2  . GLU T  2 237 ? 221.09149 191.48391 296.86493 1.000 113.93138 ? 237 GLU n HG2  1 
ATOM 89152  H HG3  . GLU T  2 237 ? 221.72127 190.20536 296.17110 1.000 113.94257 ? 237 GLU n HG3  1 
ATOM 89153  N N    . ALA T  2 238 ? 218.82396 193.03718 293.05876 1.000 124.63366 ? 238 ALA n N    1 
ATOM 89154  C CA   . ALA T  2 238 ? 218.24456 193.34273 291.75452 1.000 124.62183 ? 238 ALA n CA   1 
ATOM 89155  C C    . ALA T  2 238 ? 218.22487 194.84340 291.50703 1.000 123.27678 ? 238 ALA n C    1 
ATOM 89156  O O    . ALA T  2 238 ? 218.50821 195.30490 290.39529 1.000 122.15344 ? 238 ALA n O    1 
ATOM 89157  C CB   . ALA T  2 238 ? 216.83042 192.77016 291.66157 1.000 124.64142 ? 238 ALA n CB   1 
ATOM 89158  H H    . ALA T  2 238 ? 218.28855 192.64472 293.60539 1.000 123.21820 ? 238 ALA n H    1 
ATOM 89159  H HA   . ALA T  2 238 ? 218.78308 192.93016 291.06163 1.000 123.50517 ? 238 ALA n HA   1 
ATOM 89160  H HB1  . ALA T  2 238 ? 216.45924 192.98450 290.79139 1.000 123.67977 ? 238 ALA n HB1  1 
ATOM 89161  H HB2  . ALA T  2 238 ? 216.86822 191.80849 291.77890 1.000 123.49117 ? 238 ALA n HB2  1 
ATOM 89162  H HB3  . ALA T  2 238 ? 216.28547 193.16761 292.35911 1.000 123.56736 ? 238 ALA n HB3  1 
ATOM 89163  N N    . LEU T  2 239 ? 217.88685 195.61940 292.53550 1.000 123.66579 ? 239 LEU n N    1 
ATOM 89164  C CA   . LEU T  2 239 ? 217.84914 197.06849 292.39528 1.000 121.98652 ? 239 LEU n CA   1 
ATOM 89165  C C    . LEU T  2 239 ? 219.24200 197.62865 292.15341 1.000 121.49822 ? 239 LEU n C    1 
ATOM 89166  O O    . LEU T  2 239 ? 219.42166 198.53821 291.33276 1.000 123.36704 ? 239 LEU n O    1 
ATOM 89167  C CB   . LEU T  2 239 ? 217.25169 197.67989 293.65524 1.000 122.29212 ? 239 LEU n CB   1 
ATOM 89168  C CG   . LEU T  2 239 ? 215.80290 197.30337 293.95202 1.000 123.22311 ? 239 LEU n CG   1 
ATOM 89169  C CD1  . LEU T  2 239 ? 215.38942 198.01817 295.22097 1.000 123.45974 ? 239 LEU n CD1  1 
ATOM 89170  C CD2  . LEU T  2 239 ? 214.86306 197.59662 292.79454 1.000 122.23774 ? 239 LEU n CD2  1 
ATOM 89171  H H    . LEU T  2 239 ? 217.67695 195.33244 293.31816 1.000 122.91813 ? 239 LEU n H    1 
ATOM 89172  H HA   . LEU T  2 239 ? 217.30728 197.30383 291.62820 1.000 122.82879 ? 239 LEU n HA   1 
ATOM 89173  H HB2  . LEU T  2 239 ? 217.78630 197.40152 294.41470 1.000 122.61115 ? 239 LEU n HB2  1 
ATOM 89174  H HB3  . LEU T  2 239 ? 217.28859 198.64532 293.57092 1.000 122.77644 ? 239 LEU n HB3  1 
ATOM 89175  H HG   . LEU T  2 239 ? 215.75497 196.35011 294.11618 1.000 122.96161 ? 239 LEU n HG   1 
ATOM 89176  H HD11 . LEU T  2 239 ? 215.95180 197.74449 295.95472 1.000 122.87622 ? 239 LEU n HD11 1 
ATOM 89177  H HD12 . LEU T  2 239 ? 215.50278 198.96949 295.08306 1.000 123.16564 ? 239 LEU n HD12 1 
ATOM 89178  H HD13 . LEU T  2 239 ? 214.46450 197.80592 295.41843 1.000 123.38873 ? 239 LEU n HD13 1 
ATOM 89179  H HD21 . LEU T  2 239 ? 213.94749 197.54710 293.10919 1.000 123.67889 ? 239 LEU n HD21 1 
ATOM 89180  H HD22 . LEU T  2 239 ? 215.05585 198.48128 292.44848 1.000 123.55415 ? 239 LEU n HD22 1 
ATOM 89181  H HD23 . LEU T  2 239 ? 215.00749 196.93514 292.09956 1.000 123.34969 ? 239 LEU n HD23 1 
ATOM 89182  N N    . GLN T  2 240 ? 220.23649 197.10103 292.87196 1.000 111.85737 ? 240 GLN n N    1 
ATOM 89183  C CA   . GLN T  2 240 ? 221.61588 197.51351 292.64934 1.000 111.10411 ? 240 GLN n CA   1 
ATOM 89184  C C    . GLN T  2 240 ? 222.04003 197.22510 291.21903 1.000 111.18866 ? 240 GLN n C    1 
ATOM 89185  O O    . GLN T  2 240 ? 222.66887 198.06514 290.56962 1.000 110.44695 ? 240 GLN n O    1 
ATOM 89186  C CB   . GLN T  2 240 ? 222.54410 196.79208 293.62656 1.000 112.50902 ? 240 GLN n CB   1 
ATOM 89187  C CG   . GLN T  2 240 ? 222.37096 197.19116 295.08727 1.000 112.90403 ? 240 GLN n CG   1 
ATOM 89188  C CD   . GLN T  2 240 ? 222.83620 196.13396 296.08766 1.000 112.18907 ? 240 GLN n CD   1 
ATOM 89189  O OE1  . GLN T  2 240 ? 222.33136 196.08284 297.20688 1.000 110.77092 ? 240 GLN n OE1  1 
ATOM 89190  N NE2  . GLN T  2 240 ? 223.82092 195.31761 295.71025 1.000 111.80726 ? 240 GLN n NE2  1 
ATOM 89191  H H    . GLN T  2 240 ? 220.13571 196.51186 293.48962 1.000 112.41049 ? 240 GLN n H    1 
ATOM 89192  H HA   . GLN T  2 240 ? 221.69282 198.46793 292.80415 1.000 111.79610 ? 240 GLN n HA   1 
ATOM 89193  H HB2  . GLN T  2 240 ? 222.37447 195.84017 293.55663 1.000 112.16305 ? 240 GLN n HB2  1 
ATOM 89194  H HB3  . GLN T  2 240 ? 223.46193 196.98078 293.37735 1.000 111.72550 ? 240 GLN n HB3  1 
ATOM 89195  H HG2  . GLN T  2 240 ? 222.90454 197.97912 295.24901 1.000 111.77967 ? 240 GLN n HG2  1 
ATOM 89196  H HG3  . GLN T  2 240 ? 221.43575 197.38196 295.26041 1.000 112.14654 ? 240 GLN n HG3  1 
ATOM 89197  H HE21 . GLN T  2 240 ? 224.17655 195.36815 294.93130 1.000 111.63867 ? 240 GLN n HE21 1 
ATOM 89198  H HE22 . GLN T  2 240 ? 224.10164 194.71994 296.26107 1.000 111.53912 ? 240 GLN n HE22 1 
ATOM 89199  N N    . GLU T  2 241 ? 221.68825 196.04464 290.70713 1.000 105.94807 ? 241 GLU n N    1 
ATOM 89200  C CA   . GLU T  2 241 ? 222.05589 195.68786 289.34045 1.000 105.24227 ? 241 GLU n CA   1 
ATOM 89201  C C    . GLU T  2 241 ? 221.36659 196.59459 288.32608 1.000 106.13493 ? 241 GLU n C    1 
ATOM 89202  O O    . GLU T  2 241 ? 221.98554 197.02938 287.34477 1.000 105.50261 ? 241 GLU n O    1 
ATOM 89203  C CB   . GLU T  2 241 ? 221.70422 194.22371 289.08048 1.000 104.78759 ? 241 GLU n CB   1 
ATOM 89204  C CG   . GLU T  2 241 ? 222.81812 193.25653 289.43880 1.000 103.87893 ? 241 GLU n CG   1 
ATOM 89205  C CD   . GLU T  2 241 ? 222.45482 191.81486 289.14691 1.000 105.04281 ? 241 GLU n CD   1 
ATOM 89206  O OE1  . GLU T  2 241 ? 221.46370 191.58462 288.42311 1.000 104.45421 ? 241 GLU n OE1  1 
ATOM 89207  O OE2  . GLU T  2 241 ? 223.15855 190.91109 289.64451 1.000 105.19419 ? 241 GLU n OE2  1 
ATOM 89208  H H    . GLU T  2 241 ? 221.24147 195.44442 291.12994 1.000 105.85314 ? 241 GLU n H    1 
ATOM 89209  H HA   . GLU T  2 241 ? 223.01423 195.79149 289.23385 1.000 105.11591 ? 241 GLU n HA   1 
ATOM 89210  H HB2  . GLU T  2 241 ? 220.92191 193.98458 289.60179 1.000 105.46531 ? 241 GLU n HB2  1 
ATOM 89211  H HB3  . GLU T  2 241 ? 221.51221 194.11558 288.13629 1.000 104.95709 ? 241 GLU n HB3  1 
ATOM 89212  H HG2  . GLU T  2 241 ? 223.60926 193.47881 288.92399 1.000 104.69353 ? 241 GLU n HG2  1 
ATOM 89213  H HG3  . GLU T  2 241 ? 223.00730 193.33315 290.38714 1.000 104.97668 ? 241 GLU n HG3  1 
ATOM 89214  N N    . THR T  2 242 ? 220.08067 196.88546 288.54243 1.000 120.28078 ? 242 THR n N    1 
ATOM 89215  C CA   . THR T  2 242 ? 219.35189 197.74524 287.61467 1.000 121.43984 ? 242 THR n CA   1 
ATOM 89216  C C    . THR T  2 242 ? 219.93687 199.15096 287.59579 1.000 119.30058 ? 242 THR n C    1 
ATOM 89217  O O    . THR T  2 242 ? 220.15596 199.72659 286.52288 1.000 117.42055 ? 242 THR n O    1 
ATOM 89218  C CB   . THR T  2 242 ? 217.86783 197.79603 287.98603 1.000 122.22205 ? 242 THR n CB   1 
ATOM 89219  O OG1  . THR T  2 242 ? 217.72101 198.28649 289.32473 1.000 122.46828 ? 242 THR n OG1  1 
ATOM 89220  C CG2  . THR T  2 242 ? 217.21655 196.41787 287.86604 1.000 121.37961 ? 242 THR n CG2  1 
ATOM 89221  H H    . THR T  2 242 ? 219.61676 196.60229 289.20880 1.000 120.06860 ? 242 THR n H    1 
ATOM 89222  H HA   . THR T  2 242 ? 219.42522 197.37776 286.72034 1.000 120.60165 ? 242 THR n HA   1 
ATOM 89223  H HB   . THR T  2 242 ? 217.41063 198.39741 287.37774 1.000 120.94026 ? 242 THR n HB   1 
ATOM 89224  H HG1  . THR T  2 242 ? 216.90691 198.32607 289.52820 1.000 121.10356 ? 242 THR n HG1  1 
ATOM 89225  H HG21 . THR T  2 242 ? 216.72153 196.21682 288.67569 1.000 121.14056 ? 242 THR n HG21 1 
ATOM 89226  H HG22 . THR T  2 242 ? 216.60273 196.41010 287.11491 1.000 120.76205 ? 242 THR n HG22 1 
ATOM 89227  H HG23 . THR T  2 242 ? 217.88537 195.73026 287.72832 1.000 120.63283 ? 242 THR n HG23 1 
ATOM 89228  N N    . THR T  2 243 ? 220.21365 199.71615 288.77355 1.000 103.72362 ? 243 THR n N    1 
ATOM 89229  C CA   . THR T  2 243 ? 220.81453 201.04421 288.81837 1.000 100.43711 ? 243 THR n CA   1 
ATOM 89230  C C    . THR T  2 243 ? 222.23055 201.03160 288.25672 1.000 101.97667 ? 243 THR n C    1 
ATOM 89231  O O    . THR T  2 243 ? 222.66805 202.02633 287.66930 1.000 104.88405 ? 243 THR n O    1 
ATOM 89232  C CB   . THR T  2 243 ? 220.81256 201.58168 290.25060 1.000 99.60978  ? 243 THR n CB   1 
ATOM 89233  O OG1  . THR T  2 243 ? 219.52164 201.38047 290.84049 1.000 100.77240 ? 243 THR n OG1  1 
ATOM 89234  C CG2  . THR T  2 243 ? 221.14105 203.07031 290.26775 1.000 100.30456 ? 243 THR n CG2  1 
ATOM 89235  H H    . THR T  2 243 ? 220.06790 199.35769 289.54076 1.000 103.63939 ? 243 THR n H    1 
ATOM 89236  H HA   . THR T  2 243 ? 220.28366 201.64530 288.27329 1.000 102.61807 ? 243 THR n HA   1 
ATOM 89237  H HB   . THR T  2 243 ? 221.48268 201.11299 290.77137 1.000 102.23891 ? 243 THR n HB   1 
ATOM 89238  H HG1  . THR T  2 243 ? 219.39112 200.56433 290.98578 1.000 103.10679 ? 243 THR n HG1  1 
ATOM 89239  H HG21 . THR T  2 243 ? 220.99992 203.42879 291.15784 1.000 101.83246 ? 243 THR n HG21 1 
ATOM 89240  H HG22 . THR T  2 243 ? 222.06620 203.21405 290.01514 1.000 101.95858 ? 243 THR n HG22 1 
ATOM 89241  H HG23 . THR T  2 243 ? 220.56620 203.54380 289.64655 1.000 102.08109 ? 243 THR n HG23 1 
ATOM 89242  N N    . LYS T  2 244 ? 222.95263 199.91919 288.41706 1.000 95.55913  ? 244 LYS n N    1 
ATOM 89243  C CA   . LYS T  2 244 ? 224.28685 199.79726 287.84053 1.000 95.75482  ? 244 LYS n CA   1 
ATOM 89244  C C    . LYS T  2 244 ? 224.22228 199.86113 286.32019 1.000 97.30903  ? 244 LYS n C    1 
ATOM 89245  O O    . LYS T  2 244 ? 224.98941 200.59170 285.68015 1.000 97.51793  ? 244 LYS n O    1 
ATOM 89246  C CB   . LYS T  2 244 ? 224.92302 198.48566 288.30888 1.000 94.96036  ? 244 LYS n CB   1 
ATOM 89247  C CG   . LYS T  2 244 ? 226.24155 198.10334 287.63540 1.000 93.65278  ? 244 LYS n CG   1 
ATOM 89248  C CD   . LYS T  2 244 ? 226.06684 196.93246 286.67832 1.000 94.53893  ? 244 LYS n CD   1 
ATOM 89249  C CE   . LYS T  2 244 ? 227.40383 196.45726 286.13635 1.000 93.56145  ? 244 LYS n CE   1 
ATOM 89250  N NZ   . LYS T  2 244 ? 227.28635 195.15919 285.41843 1.000 93.32205  ? 244 LYS n NZ   1 
ATOM 89251  H H    . LYS T  2 244 ? 222.69066 199.22557 288.85181 1.000 96.17704  ? 244 LYS n H    1 
ATOM 89252  H HA   . LYS T  2 244 ? 224.84163 200.51980 288.16429 1.000 95.27246  ? 244 LYS n HA   1 
ATOM 89253  H HB2  . LYS T  2 244 ? 225.09346 198.55362 289.26081 1.000 95.38432  ? 244 LYS n HB2  1 
ATOM 89254  H HB3  . LYS T  2 244 ? 224.29011 197.76956 288.14579 1.000 95.60453  ? 244 LYS n HB3  1 
ATOM 89255  H HG2  . LYS T  2 244 ? 226.61368 198.85403 287.14881 1.000 94.71744  ? 244 LYS n HG2  1 
ATOM 89256  H HG3  . LYS T  2 244 ? 226.86514 197.82450 288.32360 1.000 94.70200  ? 244 LYS n HG3  1 
ATOM 89257  H HD2  . LYS T  2 244 ? 225.65283 196.18970 287.14498 1.000 94.81213  ? 244 LYS n HD2  1 
ATOM 89258  H HD3  . LYS T  2 244 ? 225.51498 197.20862 285.93019 1.000 94.96263  ? 244 LYS n HD3  1 
ATOM 89259  H HE2  . LYS T  2 244 ? 227.74746 197.11675 285.51424 1.000 94.70495  ? 244 LYS n HE2  1 
ATOM 89260  H HE3  . LYS T  2 244 ? 228.02264 196.33934 286.87373 1.000 94.52455  ? 244 LYS n HE3  1 
ATOM 89261  H HZ1  . LYS T  2 244 ? 228.08344 194.90849 285.11207 1.000 94.51084  ? 244 LYS n HZ1  1 
ATOM 89262  H HZ2  . LYS T  2 244 ? 226.97871 194.53327 285.97109 1.000 94.51204  ? 244 LYS n HZ2  1 
ATOM 89263  H HZ3  . LYS T  2 244 ? 226.72493 195.24069 284.73300 1.000 94.78364  ? 244 LYS n HZ3  1 
ATOM 89264  N N    . ALA T  2 245 ? 223.30082 199.10123 285.72525 1.000 96.07060  ? 245 ALA n N    1 
ATOM 89265  C CA   . ALA T  2 245 ? 223.12810 199.15504 284.27728 1.000 93.79709  ? 245 ALA n CA   1 
ATOM 89266  C C    . ALA T  2 245 ? 222.67475 200.54021 283.83663 1.000 91.31450  ? 245 ALA n C    1 
ATOM 89267  O O    . ALA T  2 245 ? 223.08810 201.03168 282.78054 1.000 89.20992  ? 245 ALA n O    1 
ATOM 89268  C CB   . ALA T  2 245 ? 222.12682 198.09286 283.82605 1.000 94.18862  ? 245 ALA n CB   1 
ATOM 89269  H H    . ALA T  2 245 ? 222.77321 198.55693 286.13110 1.000 94.24486  ? 245 ALA n H    1 
ATOM 89270  H HA   . ALA T  2 245 ? 223.97864 198.96911 283.84920 1.000 92.97290  ? 245 ALA n HA   1 
ATOM 89271  H HB1  . ALA T  2 245 ? 222.03170 198.14062 282.86195 1.000 93.10545  ? 245 ALA n HB1  1 
ATOM 89272  H HB2  . ALA T  2 245 ? 222.45812 197.21834 284.08310 1.000 93.59529  ? 245 ALA n HB2  1 
ATOM 89273  H HB3  . ALA T  2 245 ? 221.27259 198.26319 284.25252 1.000 93.73208  ? 245 ALA n HB3  1 
ATOM 89274  N N    . TRP T  2 246 ? 221.82788 201.18532 284.64099 1.000 95.16310  ? 246 TRP n N    1 
ATOM 89275  C CA   . TRP T  2 246 ? 221.36837 202.53502 284.32881 1.000 94.21690  ? 246 TRP n CA   1 
ATOM 89276  C C    . TRP T  2 246 ? 222.53360 203.51702 284.26203 1.000 94.10432  ? 246 TRP n C    1 
ATOM 89277  O O    . TRP T  2 246 ? 222.66471 204.28171 283.29755 1.000 97.01348  ? 246 TRP n O    1 
ATOM 89278  C CB   . TRP T  2 246 ? 220.35253 202.97268 285.38285 1.000 95.55404  ? 246 TRP n CB   1 
ATOM 89279  C CG   . TRP T  2 246 ? 219.68721 204.28023 285.11519 1.000 94.97927  ? 246 TRP n CG   1 
ATOM 89280  C CD1  . TRP T  2 246 ? 218.81843 204.56807 284.10573 1.000 96.19872  ? 246 TRP n CD1  1 
ATOM 89281  C CD2  . TRP T  2 246 ? 219.82513 205.48107 285.88202 1.000 96.28333  ? 246 TRP n CD2  1 
ATOM 89282  N NE1  . TRP T  2 246 ? 218.40730 205.87581 284.19417 1.000 97.93055  ? 246 TRP n NE1  1 
ATOM 89283  C CE2  . TRP T  2 246 ? 219.01321 206.45877 285.27584 1.000 98.65711  ? 246 TRP n CE2  1 
ATOM 89284  C CE3  . TRP T  2 246 ? 220.56099 205.82559 287.01992 1.000 95.80541  ? 246 TRP n CE3  1 
ATOM 89285  C CZ2  . TRP T  2 246 ? 218.91267 207.75640 285.77094 1.000 99.33825  ? 246 TRP n CZ2  1 
ATOM 89286  C CZ3  . TRP T  2 246 ? 220.45892 207.11331 287.51064 1.000 97.32734  ? 246 TRP n CZ3  1 
ATOM 89287  C CH2  . TRP T  2 246 ? 219.64233 208.06379 286.88579 1.000 98.41451  ? 246 TRP n CH2  1 
ATOM 89288  H H    . TRP T  2 246 ? 221.50692 200.86317 285.37049 1.000 97.12230  ? 246 TRP n H    1 
ATOM 89289  H HA   . TRP T  2 246 ? 220.92667 202.53010 283.46581 1.000 96.43026  ? 246 TRP n HA   1 
ATOM 89290  H HB2  . TRP T  2 246 ? 219.65816 202.29827 285.43996 1.000 97.21409  ? 246 TRP n HB2  1 
ATOM 89291  H HB3  . TRP T  2 246 ? 220.80679 203.04517 286.23599 1.000 97.11288  ? 246 TRP n HB3  1 
ATOM 89292  H HD1  . TRP T  2 246 ? 218.54242 203.96582 283.45356 1.000 97.00127  ? 246 TRP n HD1  1 
ATOM 89293  H HE1  . TRP T  2 246 ? 217.86042 206.26526 283.65727 1.000 97.52972  ? 246 TRP n HE1  1 
ATOM 89294  H HE3  . TRP T  2 246 ? 221.10396 205.19930 287.44127 1.000 96.79082  ? 246 TRP n HE3  1 
ATOM 89295  H HZ2  . TRP T  2 246 ? 218.37151 208.38984 285.35874 1.000 98.16721  ? 246 TRP n HZ2  1 
ATOM 89296  H HZ3  . TRP T  2 246 ? 220.94324 207.35299 288.26745 1.000 97.01050  ? 246 TRP n HZ3  1 
ATOM 89297  H HH2  . TRP T  2 246 ? 219.59453 208.92349 287.23698 1.000 97.60427  ? 246 TRP n HH2  1 
ATOM 89298  N N    . VAL T  2 247 ? 223.39376 203.51187 285.28291 1.000 92.68218  ? 247 VAL n N    1 
ATOM 89299  C CA   . VAL T  2 247 ? 224.49956 204.46671 285.30497 1.000 95.42987  ? 247 VAL n CA   1 
ATOM 89300  C C    . VAL T  2 247 ? 225.51555 204.12252 284.22388 1.000 96.23895  ? 247 VAL n C    1 
ATOM 89301  O O    . VAL T  2 247 ? 226.15762 205.01248 283.65739 1.000 98.60486  ? 247 VAL n O    1 
ATOM 89302  C CB   . VAL T  2 247 ? 225.16449 204.53995 286.69539 1.000 96.61824  ? 247 VAL n CB   1 
ATOM 89303  C CG1  . VAL T  2 247 ? 224.21162 205.16664 287.70897 1.000 96.84764  ? 247 VAL n CG1  1 
ATOM 89304  C CG2  . VAL T  2 247 ? 225.70618 203.19176 287.15899 1.000 97.56885  ? 247 VAL n CG2  1 
ATOM 89305  H H    . VAL T  2 247 ? 223.34733 202.98316 285.95618 1.000 95.66563  ? 247 VAL n H    1 
ATOM 89306  H HA   . VAL T  2 247 ? 224.14860 205.34798 285.10384 1.000 95.95615  ? 247 VAL n HA   1 
ATOM 89307  H HB   . VAL T  2 247 ? 225.92655 205.13559 286.62499 1.000 95.88566  ? 247 VAL n HB   1 
ATOM 89308  H HG11 . VAL T  2 247 ? 224.67167 205.26520 288.55647 1.000 95.95303  ? 247 VAL n HG11 1 
ATOM 89309  H HG12 . VAL T  2 247 ? 223.92987 206.03485 287.38157 1.000 96.11684  ? 247 VAL n HG12 1 
ATOM 89310  H HG13 . VAL T  2 247 ? 223.44044 204.58795 287.81546 1.000 95.88612  ? 247 VAL n HG13 1 
ATOM 89311  H HG21 . VAL T  2 247 ? 226.08486 203.30116 288.04512 1.000 96.18623  ? 247 VAL n HG21 1 
ATOM 89312  H HG22 . VAL T  2 247 ? 224.99079 202.55404 287.19176 1.000 96.26145  ? 247 VAL n HG22 1 
ATOM 89313  H HG23 . VAL T  2 247 ? 226.39402 202.88911 286.54667 1.000 96.07289  ? 247 VAL n HG23 1 
ATOM 89314  N N    . ALA T  2 248 ? 225.69594 202.83072 283.93073 1.000 89.96828  ? 248 ALA n N    1 
ATOM 89315  C CA   . ALA T  2 248 ? 226.58336 202.45001 282.83611 1.000 89.90431  ? 248 ALA n CA   1 
ATOM 89316  C C    . ALA T  2 248 ? 226.06105 202.97064 281.50240 1.000 90.80575  ? 248 ALA n C    1 
ATOM 89317  O O    . ALA T  2 248 ? 226.83060 203.48857 280.68255 1.000 88.09307  ? 248 ALA n O    1 
ATOM 89318  C CB   . ALA T  2 248 ? 226.74332 200.93088 282.79632 1.000 89.84591  ? 248 ALA n CB   1 
ATOM 89319  H H    . ALA T  2 248 ? 225.32373 202.17251 284.34005 1.000 89.94685  ? 248 ALA n H    1 
ATOM 89320  H HA   . ALA T  2 248 ? 227.45786 202.84026 282.98899 1.000 89.33140  ? 248 ALA n HA   1 
ATOM 89321  H HB1  . ALA T  2 248 ? 227.33799 200.69485 282.06737 1.000 89.58974  ? 248 ALA n HB1  1 
ATOM 89322  H HB2  . ALA T  2 248 ? 227.11929 200.63311 283.63933 1.000 89.31661  ? 248 ALA n HB2  1 
ATOM 89323  H HB3  . ALA T  2 248 ? 225.87267 200.52507 282.66017 1.000 89.53144  ? 248 ALA n HB3  1 
ATOM 89324  N N    . LYS T  2 249 ? 224.75054 202.84913 281.27317 1.000 89.35414  ? 249 LYS n N    1 
ATOM 89325  C CA   . LYS T  2 249 ? 224.14972 203.39966 280.06340 1.000 87.17164  ? 249 LYS n CA   1 
ATOM 89326  C C    . LYS T  2 249 ? 224.33969 204.90816 280.00626 1.000 87.45259  ? 249 LYS n C    1 
ATOM 89327  O O    . LYS T  2 249 ? 224.64148 205.46421 278.94506 1.000 91.05410  ? 249 LYS n O    1 
ATOM 89328  C CB   . LYS T  2 249 ? 222.66088 203.04344 280.01688 1.000 88.70234  ? 249 LYS n CB   1 
ATOM 89329  C CG   . LYS T  2 249 ? 221.88215 203.60042 278.81699 1.000 87.26919  ? 249 LYS n CG   1 
ATOM 89330  C CD   . LYS T  2 249 ? 220.39469 203.29134 278.91307 1.000 87.15884  ? 249 LYS n CD   1 
ATOM 89331  C CE   . LYS T  2 249 ? 219.68955 204.21653 279.90025 1.000 86.18493  ? 249 LYS n CE   1 
ATOM 89332  N NZ   . LYS T  2 249 ? 218.22698 203.95253 279.98100 1.000 88.00678  ? 249 LYS n NZ   1 
ATOM 89333  H H    . LYS T  2 249 ? 224.19577 202.45532 281.79920 1.000 88.45806  ? 249 LYS n H    1 
ATOM 89334  H HA   . LYS T  2 249 ? 224.58075 203.00958 279.28712 1.000 87.48472  ? 249 LYS n HA   1 
ATOM 89335  H HB2  . LYS T  2 249 ? 222.57763 202.07757 279.99413 1.000 87.97698  ? 249 LYS n HB2  1 
ATOM 89336  H HB3  . LYS T  2 249 ? 222.24789 203.38499 280.82365 1.000 88.30584  ? 249 LYS n HB3  1 
ATOM 89337  H HG2  . LYS T  2 249 ? 221.96103 204.56433 278.77019 1.000 87.51145  ? 249 LYS n HG2  1 
ATOM 89338  H HG3  . LYS T  2 249 ? 222.22201 203.19719 278.00328 1.000 87.76152  ? 249 LYS n HG3  1 
ATOM 89339  H HD2  . LYS T  2 249 ? 219.98738 203.41018 278.04118 1.000 87.71948  ? 249 LYS n HD2  1 
ATOM 89340  H HD3  . LYS T  2 249 ? 220.27760 202.37797 279.21675 1.000 87.53061  ? 249 LYS n HD3  1 
ATOM 89341  H HE2  . LYS T  2 249 ? 220.06075 204.08895 280.78591 1.000 87.63782  ? 249 LYS n HE2  1 
ATOM 89342  H HE3  . LYS T  2 249 ? 219.81374 205.13612 279.61779 1.000 87.58611  ? 249 LYS n HE3  1 
ATOM 89343  H HZ1  . LYS T  2 249 ? 217.85196 204.50214 280.57212 1.000 88.26763  ? 249 LYS n HZ1  1 
ATOM 89344  H HZ2  . LYS T  2 249 ? 217.85044 204.08383 279.18571 1.000 88.40665  ? 249 LYS n HZ2  1 
ATOM 89345  H HZ3  . LYS T  2 249 ? 218.08230 203.11224 280.23525 1.000 87.80855  ? 249 LYS n HZ3  1 
ATOM 89346  N N    . ASN T  2 250 ? 224.14817 205.58806 281.13780 1.000 82.93480  ? 250 ASN n N    1 
ATOM 89347  C CA   . ASN T  2 250 ? 224.32117 207.03727 281.16626 1.000 82.31203  ? 250 ASN n CA   1 
ATOM 89348  C C    . ASN T  2 250 ? 225.76119 207.43192 280.85675 1.000 82.99608  ? 250 ASN n C    1 
ATOM 89349  O O    . ASN T  2 250 ? 226.00324 208.38735 280.10995 1.000 82.85584  ? 250 ASN n O    1 
ATOM 89350  C CB   . ASN T  2 250 ? 223.89027 207.58736 282.52516 1.000 86.16716  ? 250 ASN n CB   1 
ATOM 89351  C CG   . ASN T  2 250 ? 222.41088 207.91268 282.57698 1.000 85.42759  ? 250 ASN n CG   1 
ATOM 89352  O OD1  . ASN T  2 250 ? 221.94261 208.82956 281.90210 1.000 83.78180  ? 250 ASN n OD1  1 
ATOM 89353  N ND2  . ASN T  2 250 ? 221.66560 207.16057 283.37679 1.000 85.67298  ? 250 ASN n ND2  1 
ATOM 89354  H H    . ASN T  2 250 ? 223.91951 205.23642 281.88774 1.000 85.00872  ? 250 ASN n H    1 
ATOM 89355  H HA   . ASN T  2 250 ? 223.75193 207.43483 280.48989 1.000 83.88111  ? 250 ASN n HA   1 
ATOM 89356  H HB2  . ASN T  2 250 ? 224.07797 206.92801 283.21078 1.000 85.06634  ? 250 ASN n HB2  1 
ATOM 89357  H HB3  . ASN T  2 250 ? 224.38343 208.39915 282.70872 1.000 84.80721  ? 250 ASN n HB3  1 
ATOM 89358  H HD21 . ASN T  2 250 ? 220.82086 207.30792 283.43758 1.000 85.28632  ? 250 ASN n HD21 1 
ATOM 89359  H HD22 . ASN T  2 250 ? 222.02594 206.52763 283.83351 1.000 85.43133  ? 250 ASN n HD22 1 
ATOM 89360  N N    . LYS T  2 251 ? 226.73090 206.71186 281.42580 1.000 82.29764  ? 251 LYS n N    1 
ATOM 89361  C CA   . LYS T  2 251 ? 228.13411 207.01254 281.15923 1.000 81.94591  ? 251 LYS n CA   1 
ATOM 89362  C C    . LYS T  2 251 ? 228.46999 206.77514 279.69345 1.000 82.65233  ? 251 LYS n C    1 
ATOM 89363  O O    . LYS T  2 251 ? 229.21420 207.55390 279.08588 1.000 81.61045  ? 251 LYS n O    1 
ATOM 89364  C CB   . LYS T  2 251 ? 229.03391 206.16637 282.06286 1.000 81.47751  ? 251 LYS n CB   1 
ATOM 89365  C CG   . LYS T  2 251 ? 230.51893 206.53400 282.02536 1.000 80.39535  ? 251 LYS n CG   1 
ATOM 89366  C CD   . LYS T  2 251 ? 231.39346 205.30025 282.20298 1.000 80.51735  ? 251 LYS n CD   1 
ATOM 89367  C CE   . LYS T  2 251 ? 232.87450 205.64314 282.34560 1.000 81.84110  ? 251 LYS n CE   1 
ATOM 89368  N NZ   . LYS T  2 251 ? 233.32664 206.74821 281.45555 1.000 83.43535  ? 251 LYS n NZ   1 
ATOM 89369  H H    . LYS T  2 251 ? 226.60241 206.05274 281.96209 1.000 82.53129  ? 251 LYS n H    1 
ATOM 89370  H HA   . LYS T  2 251 ? 228.30108 207.94658 281.35841 1.000 81.62391  ? 251 LYS n HA   1 
ATOM 89371  H HB2  . LYS T  2 251 ? 228.73195 206.26555 282.97896 1.000 81.62786  ? 251 LYS n HB2  1 
ATOM 89372  H HB3  . LYS T  2 251 ? 228.95656 205.23841 281.79251 1.000 82.14998  ? 251 LYS n HB3  1 
ATOM 89373  H HG2  . LYS T  2 251 ? 230.74061 206.94751 281.17922 1.000 81.38917  ? 251 LYS n HG2  1 
ATOM 89374  H HG3  . LYS T  2 251 ? 230.71148 207.14525 282.75315 1.000 81.21228  ? 251 LYS n HG3  1 
ATOM 89375  H HD2  . LYS T  2 251 ? 231.11543 204.82754 283.00289 1.000 81.34052  ? 251 LYS n HD2  1 
ATOM 89376  H HD3  . LYS T  2 251 ? 231.29224 204.72865 281.42611 1.000 81.25589  ? 251 LYS n HD3  1 
ATOM 89377  H HE2  . LYS T  2 251 ? 233.04663 205.91170 283.26132 1.000 81.47023  ? 251 LYS n HE2  1 
ATOM 89378  H HE3  . LYS T  2 251 ? 233.39908 204.85682 282.12888 1.000 81.47585  ? 251 LYS n HE3  1 
ATOM 89379  H HZ1  . LYS T  2 251 ? 234.21439 206.80765 281.47167 1.000 81.66433  ? 251 LYS n HZ1  1 
ATOM 89380  H HZ2  . LYS T  2 251 ? 233.06273 206.59088 280.62043 1.000 81.90155  ? 251 LYS n HZ2  1 
ATOM 89381  H HZ3  . LYS T  2 251 ? 232.97924 207.52078 281.72800 1.000 81.41308  ? 251 LYS n HZ3  1 
ATOM 89382  N N    . GLU T  2 252 ? 227.94204 205.69607 279.11129 1.000 89.42546  ? 252 GLU n N    1 
ATOM 89383  C CA   . GLU T  2 252 ? 228.12350 205.47546 277.68074 1.000 91.30470  ? 252 GLU n CA   1 
ATOM 89384  C C    . GLU T  2 252 ? 227.50093 206.60847 276.87557 1.000 89.26006  ? 252 GLU n C    1 
ATOM 89385  O O    . GLU T  2 252 ? 228.05013 207.02972 275.85082 1.000 86.83559  ? 252 GLU n O    1 
ATOM 89386  C CB   . GLU T  2 252 ? 227.52160 204.12915 277.27703 1.000 93.42786  ? 252 GLU n CB   1 
ATOM 89387  C CG   . GLU T  2 252 ? 228.27157 202.91836 277.82314 1.000 93.31993  ? 252 GLU n CG   1 
ATOM 89388  C CD   . GLU T  2 252 ? 229.64557 202.74247 277.20109 1.000 93.09664  ? 252 GLU n CD   1 
ATOM 89389  O OE1  . GLU T  2 252 ? 229.84480 203.18770 276.05121 1.000 92.92472  ? 252 GLU n OE1  1 
ATOM 89390  O OE2  . GLU T  2 252 ? 230.52802 202.15854 277.86447 1.000 89.96081  ? 252 GLU n OE2  1 
ATOM 89391  H H    . GLU T  2 252 ? 227.48322 205.09110 279.51473 1.000 89.59590  ? 252 GLU n H    1 
ATOM 89392  H HA   . GLU T  2 252 ? 229.07254 205.45957 277.48332 1.000 90.00554  ? 252 GLU n HA   1 
ATOM 89393  H HB2  . GLU T  2 252 ? 226.61365 204.08552 277.61550 1.000 90.49105  ? 252 GLU n HB2  1 
ATOM 89394  H HB3  . GLU T  2 252 ? 227.51118 204.06687 276.30944 1.000 90.41413  ? 252 GLU n HB3  1 
ATOM 89395  H HG2  . GLU T  2 252 ? 228.39297 203.02685 278.77846 1.000 90.20080  ? 252 GLU n HG2  1 
ATOM 89396  H HG3  . GLU T  2 252 ? 227.75474 202.11738 277.64377 1.000 90.48245  ? 252 GLU n HG3  1 
ATOM 89397  N N    . LEU T  2 253 ? 226.35170 207.11472 277.32643 1.000 89.15249  ? 253 LEU n N    1 
ATOM 89398  C CA   . LEU T  2 253 ? 225.74214 208.26757 276.67531 1.000 89.10678  ? 253 LEU n CA   1 
ATOM 89399  C C    . LEU T  2 253 ? 226.54868 209.53754 276.91748 1.000 88.28598  ? 253 LEU n C    1 
ATOM 89400  O O    . LEU T  2 253 ? 226.49410 210.46521 276.10171 1.000 88.40750  ? 253 LEU n O    1 
ATOM 89401  C CB   . LEU T  2 253 ? 224.30400 208.44395 277.16586 1.000 90.28508  ? 253 LEU n CB   1 
ATOM 89402  C CG   . LEU T  2 253 ? 223.55340 209.69897 276.70793 1.000 90.07784  ? 253 LEU n CG   1 
ATOM 89403  C CD1  . LEU T  2 253 ? 222.11873 209.34040 276.36027 1.000 88.66391  ? 253 LEU n CD1  1 
ATOM 89404  C CD2  . LEU T  2 253 ? 223.57474 210.79815 277.76683 1.000 89.15901  ? 253 LEU n CD2  1 
ATOM 89405  H H    . LEU T  2 253 ? 225.91339 206.81242 278.00173 1.000 88.64377  ? 253 LEU n H    1 
ATOM 89406  H HA   . LEU T  2 253 ? 225.70887 208.10501 275.72190 1.000 88.70038  ? 253 LEU n HA   1 
ATOM 89407  H HB2  . LEU T  2 253 ? 223.79031 207.67832 276.86575 1.000 88.48348  ? 253 LEU n HB2  1 
ATOM 89408  H HB3  . LEU T  2 253 ? 224.31812 208.45675 278.13531 1.000 88.66783  ? 253 LEU n HB3  1 
ATOM 89409  H HG   . LEU T  2 253 ? 223.97434 210.04607 275.90652 1.000 88.69277  ? 253 LEU n HG   1 
ATOM 89410  H HD11 . LEU T  2 253 ? 221.63478 210.15238 276.14362 1.000 88.47120  ? 253 LEU n HD11 1 
ATOM 89411  H HD12 . LEU T  2 253 ? 222.11845 208.74234 275.59643 1.000 88.40463  ? 253 LEU n HD12 1 
ATOM 89412  H HD13 . LEU T  2 253 ? 221.70957 208.90385 277.12368 1.000 88.16679  ? 253 LEU n HD13 1 
ATOM 89413  H HD21 . LEU T  2 253 ? 223.06353 211.55501 277.44042 1.000 88.34763  ? 253 LEU n HD21 1 
ATOM 89414  H HD22 . LEU T  2 253 ? 223.17355 210.45940 278.58204 1.000 88.61347  ? 253 LEU n HD22 1 
ATOM 89415  H HD23 . LEU T  2 253 ? 224.48835 211.07090 277.93731 1.000 88.37417  ? 253 LEU n HD23 1 
ATOM 89416  N N    . GLY T  2 254 ? 227.29164 209.59820 278.02189 1.000 82.08184  ? 254 GLY n N    1 
ATOM 89417  C CA   . GLY T  2 254 ? 228.09404 210.75226 278.38753 1.000 83.22751  ? 254 GLY n CA   1 
ATOM 89418  C C    . GLY T  2 254 ? 227.70734 211.38245 279.70800 1.000 80.85978  ? 254 GLY n C    1 
ATOM 89419  O O    . GLY T  2 254 ? 228.49221 212.16634 280.26111 1.000 80.05691  ? 254 GLY n O    1 
ATOM 89420  H H    . GLY T  2 254 ? 227.34615 208.96189 278.59665 1.000 82.24785  ? 254 GLY n H    1 
ATOM 89421  H HA2  . GLY T  2 254 ? 229.02057 210.47378 278.45542 1.000 82.14820  ? 254 GLY n HA2  1 
ATOM 89422  H HA3  . GLY T  2 254 ? 228.03977 211.43697 277.70533 1.000 82.30935  ? 254 GLY n HA3  1 
ATOM 89423  N N    . LYS T  2 255 ? 226.52624 211.06991 280.23479 1.000 83.40786  ? 255 LYS n N    1 
ATOM 89424  C CA   . LYS T  2 255 ? 226.10631 211.57637 281.53410 1.000 84.39800  ? 255 LYS n CA   1 
ATOM 89425  C C    . LYS T  2 255 ? 226.80997 210.78390 282.62818 1.000 86.01588  ? 255 LYS n C    1 
ATOM 89426  O O    . LYS T  2 255 ? 226.60984 209.57086 282.74894 1.000 87.81385  ? 255 LYS n O    1 
ATOM 89427  C CB   . LYS T  2 255 ? 224.59109 211.46636 281.67932 1.000 85.14760  ? 255 LYS n CB   1 
ATOM 89428  C CG   . LYS T  2 255 ? 223.99987 212.33882 282.77355 1.000 85.25191  ? 255 LYS n CG   1 
ATOM 89429  C CD   . LYS T  2 255 ? 222.59673 211.88735 283.15991 1.000 84.00946  ? 255 LYS n CD   1 
ATOM 89430  C CE   . LYS T  2 255 ? 221.59066 212.09737 282.03816 1.000 85.62258  ? 255 LYS n CE   1 
ATOM 89431  N NZ   . LYS T  2 255 ? 220.22331 211.67107 282.44348 1.000 85.40348  ? 255 LYS n NZ   1 
ATOM 89432  H H    . LYS T  2 255 ? 225.94334 210.56471 279.85631 1.000 85.26246  ? 255 LYS n H    1 
ATOM 89433  H HA   . LYS T  2 255 ? 226.35686 212.50931 281.61698 1.000 85.47027  ? 255 LYS n HA   1 
ATOM 89434  H HB2  . LYS T  2 255 ? 224.18154 211.72983 280.84077 1.000 85.49005  ? 255 LYS n HB2  1 
ATOM 89435  H HB3  . LYS T  2 255 ? 224.36444 210.54645 281.87661 1.000 85.30696  ? 255 LYS n HB3  1 
ATOM 89436  H HG2  . LYS T  2 255 ? 224.56238 212.28734 283.56179 1.000 85.47714  ? 255 LYS n HG2  1 
ATOM 89437  H HG3  . LYS T  2 255 ? 223.94667 213.25398 282.45771 1.000 85.73521  ? 255 LYS n HG3  1 
ATOM 89438  H HD2  . LYS T  2 255 ? 222.61299 210.94252 283.37685 1.000 85.26769  ? 255 LYS n HD2  1 
ATOM 89439  H HD3  . LYS T  2 255 ? 222.30080 212.40025 283.92792 1.000 85.73341  ? 255 LYS n HD3  1 
ATOM 89440  H HE2  . LYS T  2 255 ? 221.56074 213.03870 281.80750 1.000 85.94506  ? 255 LYS n HE2  1 
ATOM 89441  H HE3  . LYS T  2 255 ? 221.84731 211.56993 281.26636 1.000 85.56771  ? 255 LYS n HE3  1 
ATOM 89442  H HZ1  . LYS T  2 255 ? 219.67512 211.69429 281.74282 1.000 86.36379  ? 255 LYS n HZ1  1 
ATOM 89443  H HZ2  . LYS T  2 255 ? 220.24981 210.84083 282.76176 1.000 86.15426  ? 255 LYS n HZ2  1 
ATOM 89444  H HZ3  . LYS T  2 255 ? 219.90952 212.21222 283.07623 1.000 86.87166  ? 255 LYS n HZ3  1 
ATOM 89445  N N    . ASP T  2 256 ? 227.62838 211.46563 283.42399 1.000 85.79031  ? 256 ASP n N    1 
ATOM 89446  C CA   . ASP T  2 256 ? 228.41014 210.82087 284.47102 1.000 82.70854  ? 256 ASP n CA   1 
ATOM 89447  C C    . ASP T  2 256 ? 227.64238 210.87280 285.78593 1.000 81.13652  ? 256 ASP n C    1 
ATOM 89448  O O    . ASP T  2 256 ? 227.37169 211.95848 286.31128 1.000 83.73876  ? 256 ASP n O    1 
ATOM 89449  C CB   . ASP T  2 256 ? 229.77335 211.49375 284.61371 1.000 82.64943  ? 256 ASP n CB   1 
ATOM 89450  C CG   . ASP T  2 256 ? 230.40748 211.81162 283.27521 1.000 84.73710  ? 256 ASP n CG   1 
ATOM 89451  O OD1  . ASP T  2 256 ? 230.69247 210.86446 282.51291 1.000 87.28918  ? 256 ASP n OD1  1 
ATOM 89452  O OD2  . ASP T  2 256 ? 230.62168 213.00588 282.98388 1.000 80.25456  ? 256 ASP n OD2  1 
ATOM 89453  H H    . ASP T  2 256 ? 227.74806 212.31566 283.37662 1.000 83.16549  ? 256 ASP n H    1 
ATOM 89454  H HA   . ASP T  2 256 ? 228.56053 209.89078 284.24342 1.000 82.13771  ? 256 ASP n HA   1 
ATOM 89455  H HB2  . ASP T  2 256 ? 229.66796 212.32399 285.10383 1.000 82.93273  ? 256 ASP n HB2  1 
ATOM 89456  H HB3  . ASP T  2 256 ? 230.36772 210.89625 285.09124 1.000 82.22773  ? 256 ASP n HB3  1 
ATOM 89457  N N    . ILE T  2 257 ? 227.29308 209.69912 286.30779 1.000 86.46905  ? 257 ILE n N    1 
ATOM 89458  C CA   . ILE T  2 257 ? 226.61053 209.55387 287.58759 1.000 88.86390  ? 257 ILE n CA   1 
ATOM 89459  C C    . ILE T  2 257 ? 227.45507 208.63847 288.46056 1.000 85.11075  ? 257 ILE n C    1 
ATOM 89460  O O    . ILE T  2 257 ? 227.85286 207.55185 288.02442 1.000 84.27675  ? 257 ILE n O    1 
ATOM 89461  C CB   . ILE T  2 257 ? 225.18750 208.99010 287.41304 1.000 90.39261  ? 257 ILE n CB   1 
ATOM 89462  C CG1  . ILE T  2 257 ? 224.26290 210.05600 286.82174 1.000 88.52865  ? 257 ILE n CG1  1 
ATOM 89463  C CG2  . ILE T  2 257 ? 224.62745 208.50850 288.74982 1.000 90.53531  ? 257 ILE n CG2  1 
ATOM 89464  C CD1  . ILE T  2 257 ? 223.03786 209.49100 286.13373 1.000 85.39986  ? 257 ILE n CD1  1 
ATOM 89465  H H    . ILE T  2 257 ? 227.44722 208.94638 285.92251 1.000 87.58304  ? 257 ILE n H    1 
ATOM 89466  H HA   . ILE T  2 257 ? 226.54265 210.41223 288.03221 1.000 87.73671  ? 257 ILE n HA   1 
ATOM 89467  H HB   . ILE T  2 257 ? 225.22443 208.23795 286.80200 1.000 87.97564  ? 257 ILE n HB   1 
ATOM 89468  H HG12 . ILE T  2 257 ? 223.95808 210.63565 287.53724 1.000 88.11519  ? 257 ILE n HG12 1 
ATOM 89469  H HG13 . ILE T  2 257 ? 224.75715 210.57341 286.16766 1.000 87.85145  ? 257 ILE n HG13 1 
ATOM 89470  H HG21 . ILE T  2 257 ? 223.66076 208.49260 288.69435 1.000 88.60541  ? 257 ILE n HG21 1 
ATOM 89471  H HG22 . ILE T  2 257 ? 224.95191 207.61441 288.93919 1.000 88.27578  ? 257 ILE n HG22 1 
ATOM 89472  H HG23 . ILE T  2 257 ? 224.89970 209.12159 289.45078 1.000 88.63823  ? 257 ILE n HG23 1 
ATOM 89473  H HD11 . ILE T  2 257 ? 222.56099 210.21356 285.69741 1.000 88.04017  ? 257 ILE n HD11 1 
ATOM 89474  H HD12 . ILE T  2 257 ? 223.32011 208.83540 285.47711 1.000 87.39451  ? 257 ILE n HD12 1 
ATOM 89475  H HD13 . ILE T  2 257 ? 222.46639 209.07135 286.79414 1.000 87.59056  ? 257 ILE n HD13 1 
ATOM 89476  N N    . LEU T  2 258 ? 227.72442 209.07721 289.68750 1.000 78.41065  ? 258 LEU n N    1 
ATOM 89477  C CA   . LEU T  2 258 ? 228.49589 208.30499 290.65504 1.000 79.46404  ? 258 LEU n CA   1 
ATOM 89478  C C    . LEU T  2 258 ? 227.51409 207.58535 291.57251 1.000 81.31141  ? 258 LEU n C    1 
ATOM 89479  O O    . LEU T  2 258 ? 226.83064 208.22008 292.38163 1.000 82.58607  ? 258 LEU n O    1 
ATOM 89480  C CB   . LEU T  2 258 ? 229.43651 209.21450 291.44300 1.000 79.75669  ? 258 LEU n CB   1 
ATOM 89481  C CG   . LEU T  2 258 ? 230.32881 208.55395 292.49740 1.000 82.55385  ? 258 LEU n CG   1 
ATOM 89482  C CD1  . LEU T  2 258 ? 231.31813 207.60732 291.84624 1.000 77.99171  ? 258 LEU n CD1  1 
ATOM 89483  C CD2  . LEU T  2 258 ? 231.06377 209.60406 293.31629 1.000 81.04509  ? 258 LEU n CD2  1 
ATOM 89484  H H    . LEU T  2 258 ? 227.46259 209.83844 289.98896 1.000 81.04078  ? 258 LEU n H    1 
ATOM 89485  H HA   . LEU T  2 258 ? 229.02774 207.63897 290.19759 1.000 80.28412  ? 258 LEU n HA   1 
ATOM 89486  H HB2  . LEU T  2 258 ? 230.02217 209.66187 290.81317 1.000 80.46023  ? 258 LEU n HB2  1 
ATOM 89487  H HB3  . LEU T  2 258 ? 228.89362 209.87580 291.89847 1.000 80.47473  ? 258 LEU n HB3  1 
ATOM 89488  H HG   . LEU T  2 258 ? 229.78073 208.03290 293.10068 1.000 80.71919  ? 258 LEU n HG   1 
ATOM 89489  H HD11 . LEU T  2 258 ? 231.95558 207.30976 292.51361 1.000 80.05192  ? 258 LEU n HD11 1 
ATOM 89490  H HD12 . LEU T  2 258 ? 230.83293 206.84732 291.49028 1.000 79.83611  ? 258 LEU n HD12 1 
ATOM 89491  H HD13 . LEU T  2 258 ? 231.77989 208.07376 291.13240 1.000 79.91105  ? 258 LEU n HD13 1 
ATOM 89492  H HD21 . LEU T  2 258 ? 231.43713 209.18152 294.10555 1.000 80.48047  ? 258 LEU n HD21 1 
ATOM 89493  H HD22 . LEU T  2 258 ? 231.77485 209.98069 292.77584 1.000 80.17621  ? 258 LEU n HD22 1 
ATOM 89494  H HD23 . LEU T  2 258 ? 230.44118 210.29961 293.57968 1.000 80.60119  ? 258 LEU n HD23 1 
ATOM 89495  N N    . LEU T  2 259 ? 227.44891 206.26313 291.44876 1.000 91.02734  ? 259 LEU n N    1 
ATOM 89496  C CA   . LEU T  2 259 ? 226.48558 205.46637 292.19374 1.000 93.83432  ? 259 LEU n CA   1 
ATOM 89497  C C    . LEU T  2 259 ? 227.06965 205.04027 293.53526 1.000 92.10029  ? 259 LEU n C    1 
ATOM 89498  O O    . LEU T  2 259 ? 228.22817 204.62220 293.61917 1.000 90.53475  ? 259 LEU n O    1 
ATOM 89499  C CB   . LEU T  2 259 ? 226.07073 204.23653 291.38265 1.000 92.14131  ? 259 LEU n CB   1 
ATOM 89500  C CG   . LEU T  2 259 ? 225.01721 203.30316 291.98593 1.000 89.70369  ? 259 LEU n CG   1 
ATOM 89501  C CD1  . LEU T  2 259 ? 223.73090 204.04760 292.31135 1.000 90.97923  ? 259 LEU n CD1  1 
ATOM 89502  C CD2  . LEU T  2 259 ? 224.73835 202.15644 291.03248 1.000 90.39099  ? 259 LEU n CD2  1 
ATOM 89503  H H    . LEU T  2 259 ? 227.95813 205.80119 290.93244 1.000 90.88810  ? 259 LEU n H    1 
ATOM 89504  H HA   . LEU T  2 259 ? 225.69647 206.00226 292.35903 1.000 91.94629  ? 259 LEU n HA   1 
ATOM 89505  H HB2  . LEU T  2 259 ? 225.72014 204.54462 290.53329 1.000 91.64295  ? 259 LEU n HB2  1 
ATOM 89506  H HB3  . LEU T  2 259 ? 226.86351 203.70153 291.22297 1.000 91.32970  ? 259 LEU n HB3  1 
ATOM 89507  H HG   . LEU T  2 259 ? 225.36017 202.92644 292.81023 1.000 91.18816  ? 259 LEU n HG   1 
ATOM 89508  H HD11 . LEU T  2 259 ? 223.04635 203.40425 292.55127 1.000 92.18069  ? 259 LEU n HD11 1 
ATOM 89509  H HD12 . LEU T  2 259 ? 223.89243 204.64982 293.05379 1.000 91.94501  ? 259 LEU n HD12 1 
ATOM 89510  H HD13 . LEU T  2 259 ? 223.45242 204.55048 291.53021 1.000 91.75489  ? 259 LEU n HD13 1 
ATOM 89511  H HD21 . LEU T  2 259 ? 224.06176 201.58054 291.42072 1.000 92.14461  ? 259 LEU n HD21 1 
ATOM 89512  H HD22 . LEU T  2 259 ? 224.42151 202.51896 290.19066 1.000 91.59110  ? 259 LEU n HD22 1 
ATOM 89513  H HD23 . LEU T  2 259 ? 225.55795 201.65814 290.89072 1.000 91.32520  ? 259 LEU n HD23 1 
ATOM 89514  N N    . PHE T  2 260 ? 226.25343 205.15254 294.58187 1.000 88.80520  ? 260 PHE n N    1 
ATOM 89515  C CA   . PHE T  2 260 ? 226.61385 204.76525 295.93916 1.000 86.06148  ? 260 PHE n CA   1 
ATOM 89516  C C    . PHE T  2 260 ? 225.63700 203.70974 296.43129 1.000 88.92598  ? 260 PHE n C    1 
ATOM 89517  O O    . PHE T  2 260 ? 224.42792 203.82337 296.20802 1.000 88.45106  ? 260 PHE n O    1 
ATOM 89518  C CB   . PHE T  2 260 ? 226.58532 205.96144 296.88779 1.000 85.41184  ? 260 PHE n CB   1 
ATOM 89519  C CG   . PHE T  2 260 ? 227.79194 206.84282 296.79402 1.000 85.65796  ? 260 PHE n CG   1 
ATOM 89520  C CD1  . PHE T  2 260 ? 227.88269 207.80924 295.81195 1.000 85.61172  ? 260 PHE n CD1  1 
ATOM 89521  C CD2  . PHE T  2 260 ? 228.82143 206.72564 297.70825 1.000 86.17827  ? 260 PHE n CD2  1 
ATOM 89522  C CE1  . PHE T  2 260 ? 228.98329 208.63288 295.73537 1.000 85.31133  ? 260 PHE n CE1  1 
ATOM 89523  C CE2  . PHE T  2 260 ? 229.92821 207.54322 297.63244 1.000 87.14237  ? 260 PHE n CE2  1 
ATOM 89524  C CZ   . PHE T  2 260 ? 230.00971 208.49844 296.64426 1.000 84.83295  ? 260 PHE n CZ   1 
ATOM 89525  H H    . PHE T  2 260 ? 225.45330 205.46145 294.52355 1.000 87.82310  ? 260 PHE n H    1 
ATOM 89526  H HA   . PHE T  2 260 ? 227.50515 204.38544 295.95624 1.000 86.41270  ? 260 PHE n HA   1 
ATOM 89527  H HB2  . PHE T  2 260 ? 225.80790 206.50313 296.68206 1.000 87.15158  ? 260 PHE n HB2  1 
ATOM 89528  H HB3  . PHE T  2 260 ? 226.52631 205.63502 297.79895 1.000 86.65537  ? 260 PHE n HB3  1 
ATOM 89529  H HD1  . PHE T  2 260 ? 227.19280 207.90317 295.19633 1.000 86.73474  ? 260 PHE n HD1  1 
ATOM 89530  H HD2  . PHE T  2 260 ? 228.77092 206.08109 298.37632 1.000 86.25849  ? 260 PHE n HD2  1 
ATOM 89531  H HE1  . PHE T  2 260 ? 229.03604 209.27522 295.06572 1.000 86.71612  ? 260 PHE n HE1  1 
ATOM 89532  H HE2  . PHE T  2 260 ? 230.61710 207.45121 298.24941 1.000 86.91509  ? 260 PHE n HE2  1 
ATOM 89533  H HZ   . PHE T  2 260 ? 230.75444 209.05267 296.59180 1.000 86.30273  ? 260 PHE n HZ   1 
ATOM 89534  N N    . LEU T  2 261 ? 226.16235 202.69131 297.11222 1.000 95.27337  ? 261 LEU n N    1 
ATOM 89535  C CA   . LEU T  2 261 ? 225.36960 201.54526 297.53026 1.000 94.15176  ? 261 LEU n CA   1 
ATOM 89536  C C    . LEU T  2 261 ? 225.86610 201.09067 298.89800 1.000 90.68992  ? 261 LEU n C    1 
ATOM 89537  O O    . LEU T  2 261 ? 226.74980 201.71145 299.49690 1.000 88.84360  ? 261 LEU n O    1 
ATOM 89538  C CB   . LEU T  2 261 ? 225.46917 200.41977 296.49226 1.000 93.65119  ? 261 LEU n CB   1 
ATOM 89539  C CG   . LEU T  2 261 ? 224.87151 200.70569 295.10871 1.000 93.12650  ? 261 LEU n CG   1 
ATOM 89540  C CD1  . LEU T  2 261 ? 225.18539 199.54852 294.16953 1.000 92.28683  ? 261 LEU n CD1  1 
ATOM 89541  C CD2  . LEU T  2 261 ? 223.37849 200.98908 295.14219 1.000 93.02628  ? 261 LEU n CD2  1 
ATOM 89542  H H    . LEU T  2 261 ? 226.98783 202.64412 297.34753 1.000 93.27558  ? 261 LEU n H    1 
ATOM 89543  H HA   . LEU T  2 261 ? 224.44130 201.80117 297.63170 1.000 93.13139  ? 261 LEU n HA   1 
ATOM 89544  H HB2  . LEU T  2 261 ? 226.40659 200.20712 296.36362 1.000 92.91506  ? 261 LEU n HB2  1 
ATOM 89545  H HB3  . LEU T  2 261 ? 225.00762 199.63989 296.83614 1.000 93.37561  ? 261 LEU n HB3  1 
ATOM 89546  H HG   . LEU T  2 261 ? 225.30606 201.49140 294.74483 1.000 92.90288  ? 261 LEU n HG   1 
ATOM 89547  H HD11 . LEU T  2 261 ? 224.55734 199.56000 293.43108 1.000 93.56467  ? 261 LEU n HD11 1 
ATOM 89548  H HD12 . LEU T  2 261 ? 226.09062 199.64932 293.83698 1.000 92.91122  ? 261 LEU n HD12 1 
ATOM 89549  H HD13 . LEU T  2 261 ? 225.10232 198.71520 294.65883 1.000 93.25342  ? 261 LEU n HD13 1 
ATOM 89550  H HD21 . LEU T  2 261 ? 223.07424 201.17972 294.24058 1.000 93.43270  ? 261 LEU n HD21 1 
ATOM 89551  H HD22 . LEU T  2 261 ? 222.92004 200.21457 295.48839 1.000 93.69044  ? 261 LEU n HD22 1 
ATOM 89552  H HD23 . LEU T  2 261 ? 223.19749 201.75040 295.71008 1.000 93.44095  ? 261 LEU n HD23 1 
ATOM 89553  N N    . GLY T  2 262 ? 225.28314 200.00772 299.40562 1.000 89.67482  ? 262 GLY n N    1 
ATOM 89554  C CA   . GLY T  2 262 ? 225.75771 199.41555 300.64180 1.000 91.97588  ? 262 GLY n CA   1 
ATOM 89555  C C    . GLY T  2 262 ? 225.30519 197.98629 300.78419 1.000 90.54800  ? 262 GLY n C    1 
ATOM 89556  O O    . GLY T  2 262 ? 224.23244 197.60146 300.30622 1.000 89.58978  ? 262 GLY n O    1 
ATOM 89557  H H    . GLY T  2 262 ? 224.61211 199.60135 299.05356 1.000 90.47073  ? 262 GLY n H    1 
ATOM 89558  H HA2  . GLY T  2 262 ? 226.72124 199.40498 300.63832 1.000 90.67760  ? 262 GLY n HA2  1 
ATOM 89559  H HA3  . GLY T  2 262 ? 225.45852 199.92305 301.40841 1.000 90.48284  ? 262 GLY n HA3  1 
ATOM 89560  N N    . GLY T  2 263 ? 226.13513 197.18806 301.45455 1.000 93.75266  ? 263 GLY n N    1 
ATOM 89561  C CA   . GLY T  2 263 ? 225.80456 195.80695 301.71490 1.000 95.76370  ? 263 GLY n CA   1 
ATOM 89562  C C    . GLY T  2 263 ? 224.78542 195.65873 302.82496 1.000 95.72201  ? 263 GLY n C    1 
ATOM 89563  O O    . GLY T  2 263 ? 224.46946 196.59731 303.55554 1.000 92.90756  ? 263 GLY n O    1 
ATOM 89564  H H    . GLY T  2 263 ? 226.89772 197.43314 301.76752 1.000 94.19023  ? 263 GLY n H    1 
ATOM 89565  H HA2  . GLY T  2 263 ? 225.44747 195.40108 300.91008 1.000 94.60032  ? 263 GLY n HA2  1 
ATOM 89566  H HA3  . GLY T  2 263 ? 226.60741 195.32729 301.97233 1.000 94.26891  ? 263 GLY n HA3  1 
ATOM 89567  N N    . LYS T  2 264 ? 224.26082 194.44316 302.94270 1.000 108.45951 ? 264 LYS n N    1 
ATOM 89568  C CA   . LYS T  2 264 ? 223.28663 194.13075 303.97403 1.000 109.80412 ? 264 LYS n CA   1 
ATOM 89569  C C    . LYS T  2 264 ? 224.00030 193.84940 305.29443 1.000 110.56141 ? 264 LYS n C    1 
ATOM 89570  O O    . LYS T  2 264 ? 225.23155 193.83871 305.38021 1.000 110.63350 ? 264 LYS n O    1 
ATOM 89571  C CB   . LYS T  2 264 ? 222.42954 192.93833 303.55343 1.000 110.09447 ? 264 LYS n CB   1 
ATOM 89572  C CG   . LYS T  2 264 ? 221.63388 193.14442 302.27247 1.000 109.38292 ? 264 LYS n CG   1 
ATOM 89573  C CD   . LYS T  2 264 ? 221.25246 191.80992 301.64936 1.000 110.52701 ? 264 LYS n CD   1 
ATOM 89574  C CE   . LYS T  2 264 ? 219.95255 191.90005 300.86707 1.000 109.50431 ? 264 LYS n CE   1 
ATOM 89575  N NZ   . LYS T  2 264 ? 220.10509 192.75095 299.65934 1.000 109.76411 ? 264 LYS n NZ   1 
ATOM 89576  H H    . LYS T  2 264 ? 224.45610 193.77898 302.43266 1.000 109.11756 ? 264 LYS n H    1 
ATOM 89577  H HA   . LYS T  2 264 ? 222.69977 194.89221 304.10329 1.000 109.36623 ? 264 LYS n HA   1 
ATOM 89578  H HB2  . LYS T  2 264 ? 223.01095 192.17398 303.41800 1.000 109.62187 ? 264 LYS n HB2  1 
ATOM 89579  H HB3  . LYS T  2 264 ? 221.79533 192.74532 304.26096 1.000 109.75322 ? 264 LYS n HB3  1 
ATOM 89580  H HG2  . LYS T  2 264 ? 220.82246 193.63319 302.47985 1.000 109.62544 ? 264 LYS n HG2  1 
ATOM 89581  H HG3  . LYS T  2 264 ? 222.16265 193.63510 301.62539 1.000 109.54358 ? 264 LYS n HG3  1 
ATOM 89582  H HD2  . LYS T  2 264 ? 221.95414 191.53092 301.04053 1.000 109.88232 ? 264 LYS n HD2  1 
ATOM 89583  H HD3  . LYS T  2 264 ? 221.13741 191.15185 302.35228 1.000 109.96369 ? 264 LYS n HD3  1 
ATOM 89584  H HE2  . LYS T  2 264 ? 219.69288 191.01152 300.57817 1.000 109.74973 ? 264 LYS n HE2  1 
ATOM 89585  H HE3  . LYS T  2 264 ? 219.26006 192.28520 301.42665 1.000 109.74047 ? 264 LYS n HE3  1 
ATOM 89586  H HZ1  . LYS T  2 264 ? 219.30905 192.91267 299.29607 1.000 110.01196 ? 264 LYS n HZ1  1 
ATOM 89587  H HZ2  . LYS T  2 264 ? 220.48438 193.52291 299.88464 1.000 110.25037 ? 264 LYS n HZ2  1 
ATOM 89588  H HZ3  . LYS T  2 264 ? 220.62048 192.34042 299.06090 1.000 109.90023 ? 264 LYS n HZ3  1 
ATOM 89589  N N    . THR T  2 265 ? 223.21094 193.61637 306.34337 1.000 112.72416 ? 265 THR n N    1 
ATOM 89590  C CA   . THR T  2 265 ? 223.76480 193.26453 307.64393 1.000 113.76114 ? 265 THR n CA   1 
ATOM 89591  C C    . THR T  2 265 ? 224.16237 191.79706 307.73229 1.000 113.91413 ? 265 THR n C    1 
ATOM 89592  O O    . THR T  2 265 ? 225.02370 191.45043 308.54766 1.000 112.04776 ? 265 THR n O    1 
ATOM 89593  C CB   . THR T  2 265 ? 222.75309 193.58123 308.74701 1.000 113.18225 ? 265 THR n CB   1 
ATOM 89594  O OG1  . THR T  2 265 ? 221.45965 193.09680 308.36499 1.000 112.58818 ? 265 THR n OG1  1 
ATOM 89595  C CG2  . THR T  2 265 ? 222.67624 195.08164 308.98715 1.000 109.99715 ? 265 THR n CG2  1 
ATOM 89596  H H    . THR T  2 265 ? 222.35219 193.65704 306.32515 1.000 111.54402 ? 265 THR n H    1 
ATOM 89597  H HA   . THR T  2 265 ? 224.55749 193.79872 307.80671 1.000 111.84878 ? 265 THR n HA   1 
ATOM 89598  H HB   . THR T  2 265 ? 223.02936 193.15166 309.57139 1.000 111.76329 ? 265 THR n HB   1 
ATOM 89599  H HG1  . THR T  2 265 ? 220.89619 193.28301 308.95898 1.000 111.76042 ? 265 THR n HG1  1 
ATOM 89600  H HG21 . THR T  2 265 ? 222.02953 195.27309 309.68403 1.000 111.47894 ? 265 THR n HG21 1 
ATOM 89601  H HG22 . THR T  2 265 ? 223.54332 195.41890 309.26066 1.000 111.42380 ? 265 THR n HG22 1 
ATOM 89602  H HG23 . THR T  2 265 ? 222.40414 195.53310 308.17291 1.000 111.33435 ? 265 THR n HG23 1 
ATOM 89603  N N    . GLU T  2 266 ? 223.56017 190.93239 306.91212 1.000 125.45672 ? 266 GLU n N    1 
ATOM 89604  C CA   . GLU T  2 266 ? 223.84790 189.50454 306.99336 1.000 126.82219 ? 266 GLU n CA   1 
ATOM 89605  C C    . GLU T  2 266 ? 225.25165 189.18015 306.49928 1.000 126.01483 ? 266 GLU n C    1 
ATOM 89606  O O    . GLU T  2 266 ? 225.85352 188.20093 306.95497 1.000 126.53515 ? 266 GLU n O    1 
ATOM 89607  C CB   . GLU T  2 266 ? 222.80497 188.72317 306.18953 1.000 126.84660 ? 266 GLU n CB   1 
ATOM 89608  C CG   . GLU T  2 266 ? 222.79964 187.20801 306.43046 1.000 127.03530 ? 266 GLU n CG   1 
ATOM 89609  C CD   . GLU T  2 266 ? 223.82062 186.44480 305.59537 1.000 126.93006 ? 266 GLU n CD   1 
ATOM 89610  O OE1  . GLU T  2 266 ? 224.13152 186.87977 304.46598 1.000 126.88326 ? 266 GLU n OE1  1 
ATOM 89611  O OE2  . GLU T  2 266 ? 224.31517 185.40328 306.07550 1.000 126.10377 ? 266 GLU n OE2  1 
ATOM 89612  H H    . GLU T  2 266 ? 222.98854 191.14392 306.30579 1.000 124.92406 ? 266 GLU n H    1 
ATOM 89613  H HA   . GLU T  2 266 ? 223.78539 189.22355 307.91943 1.000 125.84431 ? 266 GLU n HA   1 
ATOM 89614  H HB2  . GLU T  2 266 ? 221.92680 189.05471 306.43344 1.000 125.69282 ? 266 GLU n HB2  1 
ATOM 89615  H HB3  . GLU T  2 266 ? 222.95516 188.88672 305.24603 1.000 125.76673 ? 266 GLU n HB3  1 
ATOM 89616  H HG2  . GLU T  2 266 ? 222.99787 187.04012 307.36489 1.000 125.93862 ? 266 GLU n HG2  1 
ATOM 89617  H HG3  . GLU T  2 266 ? 221.92040 186.86087 306.21342 1.000 125.96898 ? 266 GLU n HG3  1 
ATOM 89618  N N    . ASP T  2 267 ? 225.78222 189.97435 305.57232 1.000 113.28273 ? 267 ASP n N    1 
ATOM 89619  C CA   . ASP T  2 267 ? 227.05825 189.65204 304.94853 1.000 112.37818 ? 267 ASP n CA   1 
ATOM 89620  C C    . ASP T  2 267 ? 228.19027 189.68337 305.96613 1.000 114.51117 ? 267 ASP n C    1 
ATOM 89621  O O    . ASP T  2 267 ? 228.32249 190.63538 306.74084 1.000 114.30408 ? 267 ASP n O    1 
ATOM 89622  C CB   . ASP T  2 267 ? 227.34723 190.63608 303.81791 1.000 113.01912 ? 267 ASP n CB   1 
ATOM 89623  C CG   . ASP T  2 267 ? 226.32815 190.55496 302.70478 1.000 113.38718 ? 267 ASP n CG   1 
ATOM 89624  O OD1  . ASP T  2 267 ? 225.93403 189.42777 302.33959 1.000 113.42644 ? 267 ASP n OD1  1 
ATOM 89625  O OD2  . ASP T  2 267 ? 225.91889 191.61845 302.19402 1.000 112.41874 ? 267 ASP n OD2  1 
ATOM 89626  H H    . ASP T  2 267 ? 225.42486 190.70180 305.28593 1.000 113.43446 ? 267 ASP n H    1 
ATOM 89627  H HA   . ASP T  2 267 ? 227.01312 188.76020 304.57129 1.000 113.40124 ? 267 ASP n HA   1 
ATOM 89628  H HB2  . ASP T  2 267 ? 227.33427 191.53842 304.17310 1.000 113.42276 ? 267 ASP n HB2  1 
ATOM 89629  H HB3  . ASP T  2 267 ? 228.21952 190.43737 303.44293 1.000 113.20264 ? 267 ASP n HB3  1 
ATOM 89630  N N    . ASN T  2 268 ? 229.00900 188.63475 305.95653 1.000 119.98080 ? 268 ASN n N    1 
ATOM 89631  C CA   . ASN T  2 268 ? 230.21829 188.59911 306.76050 1.000 120.42864 ? 268 ASN n CA   1 
ATOM 89632  C C    . ASN T  2 268 ? 231.33473 189.34350 306.02903 1.000 118.60820 ? 268 ASN n C    1 
ATOM 89633  O O    . ASN T  2 268 ? 231.13929 189.89899 304.94480 1.000 116.00783 ? 268 ASN n O    1 
ATOM 89634  C CB   . ASN T  2 268 ? 230.60230 187.15303 307.07089 1.000 119.19044 ? 268 ASN n CB   1 
ATOM 89635  C CG   . ASN T  2 268 ? 229.64068 186.49114 308.03863 1.000 119.61291 ? 268 ASN n CG   1 
ATOM 89636  O OD1  . ASN T  2 268 ? 229.21365 187.09977 309.01999 1.000 118.55382 ? 268 ASN n OD1  1 
ATOM 89637  N ND2  . ASN T  2 268 ? 229.30229 185.23547 307.77264 1.000 120.24956 ? 268 ASN n ND2  1 
ATOM 89638  H H    . ASN T  2 268 ? 228.88149 187.92564 305.48693 1.000 118.48631 ? 268 ASN n H    1 
ATOM 89639  H HA   . ASN T  2 268 ? 230.05827 189.05131 307.60337 1.000 118.73023 ? 268 ASN n HA   1 
ATOM 89640  H HB2  . ASN T  2 268 ? 230.59801 186.64237 306.24650 1.000 118.56939 ? 268 ASN n HB2  1 
ATOM 89641  H HB3  . ASN T  2 268 ? 231.48239 187.12426 307.47464 1.000 118.54863 ? 268 ASN n HB3  1 
ATOM 89642  H HD21 . ASN T  2 268 ? 229.62228 184.84083 307.07904 1.000 118.81368 ? 268 ASN n HD21 1 
ATOM 89643  H HD22 . ASN T  2 268 ? 228.76090 184.81750 308.29400 1.000 118.78703 ? 268 ASN n HD22 1 
ATOM 89644  N N    . ILE T  2 269 ? 232.52474 189.35547 306.63331 1.000 113.12938 ? 269 ILE n N    1 
ATOM 89645  C CA   . ILE T  2 269 ? 233.63217 190.14127 306.09794 1.000 112.50677 ? 269 ILE n CA   1 
ATOM 89646  C C    . ILE T  2 269 ? 234.05073 189.60812 304.73078 1.000 111.45165 ? 269 ILE n C    1 
ATOM 89647  O O    . ILE T  2 269 ? 234.26200 190.37656 303.78017 1.000 112.49505 ? 269 ILE n O    1 
ATOM 89648  C CB   . ILE T  2 269 ? 234.80029 190.12617 307.10639 1.000 112.93979 ? 269 ILE n CB   1 
ATOM 89649  C CG1  . ILE T  2 269 ? 234.49972 191.01696 308.32848 1.000 111.00350 ? 269 ILE n CG1  1 
ATOM 89650  C CG2  . ILE T  2 269 ? 236.11679 190.55350 306.44580 1.000 111.60250 ? 269 ILE n CG2  1 
ATOM 89651  C CD1  . ILE T  2 269 ? 234.23375 192.50013 308.05317 1.000 108.97894 ? 269 ILE n CD1  1 
ATOM 89652  H H    . ILE T  2 269 ? 232.71371 188.92106 307.35066 1.000 111.17704 ? 269 ILE n H    1 
ATOM 89653  H HA   . ILE T  2 269 ? 233.33211 191.04749 305.96468 1.000 110.95141 ? 269 ILE n HA   1 
ATOM 89654  H HB   . ILE T  2 269 ? 234.90846 189.21512 307.42168 1.000 110.94733 ? 269 ILE n HB   1 
ATOM 89655  H HG12 . ILE T  2 269 ? 233.70634 190.66636 308.76285 1.000 110.76681 ? 269 ILE n HG12 1 
ATOM 89656  H HG13 . ILE T  2 269 ? 235.24635 190.96007 308.94335 1.000 110.75255 ? 269 ILE n HG13 1 
ATOM 89657  H HG21 . ILE T  2 269 ? 236.73042 190.83862 307.14039 1.000 111.00868 ? 269 ILE n HG21 1 
ATOM 89658  H HG22 . ILE T  2 269 ? 236.50205 189.80178 305.96810 1.000 110.87274 ? 269 ILE n HG22 1 
ATOM 89659  H HG23 . ILE T  2 269 ? 235.95123 191.29270 305.84018 1.000 110.92215 ? 269 ILE n HG23 1 
ATOM 89660  H HD11 . ILE T  2 269 ? 234.28288 192.98642 308.89075 1.000 110.52808 ? 269 ILE n HD11 1 
ATOM 89661  H HD12 . ILE T  2 269 ? 234.89781 192.84118 307.43599 1.000 110.69095 ? 269 ILE n HD12 1 
ATOM 89662  H HD13 . ILE T  2 269 ? 233.34714 192.59803 307.67316 1.000 110.53231 ? 269 ILE n HD13 1 
ATOM 89663  N N    . LYS T  2 270 ? 234.16298 188.28531 304.60396 1.000 112.73901 ? 270 LYS n N    1 
ATOM 89664  C CA   . LYS T  2 270 ? 234.52926 187.70292 303.31958 1.000 112.94727 ? 270 LYS n CA   1 
ATOM 89665  C C    . LYS T  2 270 ? 233.45075 187.96078 302.27606 1.000 113.80336 ? 270 LYS n C    1 
ATOM 89666  O O    . LYS T  2 270 ? 233.76147 188.25998 301.11761 1.000 112.75673 ? 270 LYS n O    1 
ATOM 89667  C CB   . LYS T  2 270 ? 234.78087 186.20171 303.47784 1.000 112.50214 ? 270 LYS n CB   1 
ATOM 89668  C CG   . LYS T  2 270 ? 235.33226 185.50867 302.23265 1.000 113.76652 ? 270 LYS n CG   1 
ATOM 89669  C CD   . LYS T  2 270 ? 236.72118 186.01202 301.87026 1.000 113.34407 ? 270 LYS n CD   1 
ATOM 89670  C CE   . LYS T  2 270 ? 237.36222 185.14745 300.80179 1.000 113.50349 ? 270 LYS n CE   1 
ATOM 89671  N NZ   . LYS T  2 270 ? 236.56210 185.14810 299.54618 1.000 114.50625 ? 270 LYS n NZ   1 
ATOM 89672  H H    . LYS T  2 270 ? 234.03362 187.71526 305.23444 1.000 112.92544 ? 270 LYS n H    1 
ATOM 89673  H HA   . LYS T  2 270 ? 235.34626 188.12632 303.01682 1.000 112.89915 ? 270 LYS n HA   1 
ATOM 89674  H HB2  . LYS T  2 270 ? 235.42064 186.06930 304.19448 1.000 112.70957 ? 270 LYS n HB2  1 
ATOM 89675  H HB3  . LYS T  2 270 ? 233.94217 185.77095 303.70598 1.000 112.83576 ? 270 LYS n HB3  1 
ATOM 89676  H HG2  . LYS T  2 270 ? 235.39842 184.55729 302.40858 1.000 112.94579 ? 270 LYS n HG2  1 
ATOM 89677  H HG3  . LYS T  2 270 ? 234.74510 185.66250 301.47690 1.000 113.18052 ? 270 LYS n HG3  1 
ATOM 89678  H HD2  . LYS T  2 270 ? 236.65632 186.91585 301.52558 1.000 112.86296 ? 270 LYS n HD2  1 
ATOM 89679  H HD3  . LYS T  2 270 ? 237.28529 185.99207 302.65884 1.000 112.91359 ? 270 LYS n HD3  1 
ATOM 89680  H HE2  . LYS T  2 270 ? 238.24620 185.49180 300.60005 1.000 112.87246 ? 270 LYS n HE2  1 
ATOM 89681  H HE3  . LYS T  2 270 ? 237.42220 184.23441 301.12315 1.000 113.03896 ? 270 LYS n HE3  1 
ATOM 89682  H HZ1  . LYS T  2 270 ? 236.98969 184.69299 298.91238 1.000 113.12142 ? 270 LYS n HZ1  1 
ATOM 89683  H HZ2  . LYS T  2 270 ? 235.76927 184.76994 299.68983 1.000 113.20372 ? 270 LYS n HZ2  1 
ATOM 89684  H HZ3  . LYS T  2 270 ? 236.43720 185.98430 299.26760 1.000 113.08619 ? 270 LYS n HZ3  1 
ATOM 89685  N N    . GLN T  2 271 ? 232.17836 187.84691 302.66556 1.000 114.86629 ? 271 GLN n N    1 
ATOM 89686  C CA   . GLN T  2 271 ? 231.09730 188.05781 301.70874 1.000 114.47956 ? 271 GLN n CA   1 
ATOM 89687  C C    . GLN T  2 271 ? 231.07760 189.49079 301.19267 1.000 114.15494 ? 271 GLN n C    1 
ATOM 89688  O O    . GLN T  2 271 ? 230.89671 189.71717 299.99210 1.000 113.11607 ? 271 GLN n O    1 
ATOM 89689  C CB   . GLN T  2 271 ? 229.75153 187.69876 302.33694 1.000 114.19898 ? 271 GLN n CB   1 
ATOM 89690  C CG   . GLN T  2 271 ? 229.54315 186.20804 302.53265 1.000 115.46143 ? 271 GLN n CG   1 
ATOM 89691  C CD   . GLN T  2 271 ? 228.19310 185.88493 303.14050 1.000 115.05534 ? 271 GLN n CD   1 
ATOM 89692  O OE1  . GLN T  2 271 ? 227.83572 186.40195 304.19827 1.000 113.57288 ? 271 GLN n OE1  1 
ATOM 89693  N NE2  . GLN T  2 271 ? 227.42873 185.03322 302.46523 1.000 114.94163 ? 271 GLN n NE2  1 
ATOM 89694  H H    . GLN T  2 271 ? 231.92139 187.65178 303.46272 1.000 114.00825 ? 271 GLN n H    1 
ATOM 89695  H HA   . GLN T  2 271 ? 231.23601 187.47171 300.94850 1.000 114.04409 ? 271 GLN n HA   1 
ATOM 89696  H HB2  . GLN T  2 271 ? 229.68938 188.12344 303.20665 1.000 113.95948 ? 271 GLN n HB2  1 
ATOM 89697  H HB3  . GLN T  2 271 ? 229.04246 188.02440 301.76099 1.000 113.90967 ? 271 GLN n HB3  1 
ATOM 89698  H HG2  . GLN T  2 271 ? 229.60249 185.76573 301.67152 1.000 114.28003 ? 271 GLN n HG2  1 
ATOM 89699  H HG3  . GLN T  2 271 ? 230.22934 185.86849 303.12797 1.000 114.10485 ? 271 GLN n HG3  1 
ATOM 89700  H HE21 . GLN T  2 271 ? 226.65264 184.81953 302.76748 1.000 114.13999 ? 271 GLN n HE21 1 
ATOM 89701  H HE22 . GLN T  2 271 ? 227.71000 184.69325 301.72689 1.000 114.14363 ? 271 GLN n HE22 1 
ATOM 89702  N N    . ILE T  2 272 ? 231.25455 190.47487 302.07770 1.000 106.80399 ? 272 ILE n N    1 
ATOM 89703  C CA   . ILE T  2 272 ? 231.24017 191.86293 301.62207 1.000 103.73178 ? 272 ILE n CA   1 
ATOM 89704  C C    . ILE T  2 272 ? 232.47397 192.15477 300.77251 1.000 103.01217 ? 272 ILE n C    1 
ATOM 89705  O O    . ILE T  2 272 ? 232.40489 192.91770 299.79925 1.000 102.26622 ? 272 ILE n O    1 
ATOM 89706  C CB   . ILE T  2 272 ? 231.10736 192.83529 302.81732 1.000 102.93860 ? 272 ILE n CB   1 
ATOM 89707  C CG1  . ILE T  2 272 ? 230.93731 194.29336 302.36391 1.000 102.45495 ? 272 ILE n CG1  1 
ATOM 89708  C CG2  . ILE T  2 272 ? 232.30271 192.76199 303.75196 1.000 103.94728 ? 272 ILE n CG2  1 
ATOM 89709  C CD1  . ILE T  2 272 ? 229.77898 194.54859 301.41483 1.000 102.44523 ? 272 ILE n CD1  1 
ATOM 89710  H H    . ILE T  2 272 ? 231.37659 190.36484 302.92111 1.000 104.60081 ? 272 ILE n H    1 
ATOM 89711  H HA   . ILE T  2 272 ? 230.46532 191.96003 301.05051 1.000 103.46975 ? 272 ILE n HA   1 
ATOM 89712  H HB   . ILE T  2 272 ? 230.31733 192.58426 303.32057 1.000 103.78700 ? 272 ILE n HB   1 
ATOM 89713  H HG12 . ILE T  2 272 ? 230.78635 194.83592 303.15318 1.000 103.08377 ? 272 ILE n HG12 1 
ATOM 89714  H HG13 . ILE T  2 272 ? 231.75088 194.58522 301.92474 1.000 103.27748 ? 272 ILE n HG13 1 
ATOM 89715  H HG21 . ILE T  2 272 ? 232.14919 193.36679 304.49454 1.000 103.62516 ? 272 ILE n HG21 1 
ATOM 89716  H HG22 . ILE T  2 272 ? 232.37203 191.86199 304.08153 1.000 104.18907 ? 272 ILE n HG22 1 
ATOM 89717  H HG23 . ILE T  2 272 ? 233.11430 193.02059 303.28984 1.000 103.50674 ? 272 ILE n HG23 1 
ATOM 89718  H HD11 . ILE T  2 272 ? 229.61853 195.50366 301.36505 1.000 103.39703 ? 272 ILE n HD11 1 
ATOM 89719  H HD12 . ILE T  2 272 ? 230.00453 194.20346 300.53718 1.000 103.16213 ? 272 ILE n HD12 1 
ATOM 89720  H HD13 . ILE T  2 272 ? 228.98981 194.09925 301.75662 1.000 102.77603 ? 272 ILE n HD13 1 
ATOM 89721  N N    . ASN T  2 273 ? 233.62048 191.55348 301.11696 1.000 105.69685 ? 273 ASN n N    1 
ATOM 89722  C CA   . ASN T  2 273 ? 234.80702 191.72396 300.28077 1.000 104.54408 ? 273 ASN n CA   1 
ATOM 89723  C C    . ASN T  2 273 ? 234.56741 191.17048 298.87913 1.000 104.55982 ? 273 ASN n C    1 
ATOM 89724  O O    . ASN T  2 273 ? 234.92318 191.80602 297.87602 1.000 106.90449 ? 273 ASN n O    1 
ATOM 89725  C CB   . ASN T  2 273 ? 236.01435 191.02526 300.91773 1.000 105.70335 ? 273 ASN n CB   1 
ATOM 89726  C CG   . ASN T  2 273 ? 236.52623 191.69786 302.21556 1.000 105.96513 ? 273 ASN n CG   1 
ATOM 89727  O OD1  . ASN T  2 273 ? 237.42746 191.15412 302.85231 1.000 105.33933 ? 273 ASN n OD1  1 
ATOM 89728  N ND2  . ASN T  2 273 ? 235.95195 192.83264 302.62576 1.000 105.45644 ? 273 ASN n ND2  1 
ATOM 89729  H H    . ASN T  2 273 ? 233.73242 191.05680 301.80944 1.000 105.81380 ? 273 ASN n H    1 
ATOM 89730  H HA   . ASN T  2 273 ? 235.00321 192.66777 300.18241 1.000 105.11827 ? 273 ASN n HA   1 
ATOM 89731  H HB2  . ASN T  2 273 ? 235.77020 190.11192 301.13238 1.000 105.48885 ? 273 ASN n HB2  1 
ATOM 89732  H HB3  . ASN T  2 273 ? 236.74415 191.02831 300.27860 1.000 105.21352 ? 273 ASN n HB3  1 
ATOM 89733  H HD21 . ASN T  2 273 ? 236.23695 193.19827 303.35046 1.000 105.35994 ? 273 ASN n HD21 1 
ATOM 89734  H HD22 . ASN T  2 273 ? 235.32097 193.21287 302.20311 1.000 105.28213 ? 273 ASN n HD22 1 
ATOM 89735  N N    . ASP T  2 274 ? 233.95479 189.98714 298.79287 1.000 107.59390 ? 274 ASP n N    1 
ATOM 89736  C CA   . ASP T  2 274 ? 233.64716 189.40006 297.49261 1.000 108.71147 ? 274 ASP n CA   1 
ATOM 89737  C C    . ASP T  2 274 ? 232.63034 190.24311 296.73493 1.000 108.21270 ? 274 ASP n C    1 
ATOM 89738  O O    . ASP T  2 274 ? 232.71733 190.38020 295.50998 1.000 107.13204 ? 274 ASP n O    1 
ATOM 89739  C CB   . ASP T  2 274 ? 233.13018 187.97233 297.66859 1.000 110.22005 ? 274 ASP n CB   1 
ATOM 89740  C CG   . ASP T  2 274 ? 234.09817 187.09038 298.43169 1.000 111.74321 ? 274 ASP n CG   1 
ATOM 89741  O OD1  . ASP T  2 274 ? 235.26395 187.50075 298.61137 1.000 110.37616 ? 274 ASP n OD1  1 
ATOM 89742  O OD2  . ASP T  2 274 ? 233.69201 185.98809 298.85600 1.000 111.97233 ? 274 ASP n OD2  1 
ATOM 89743  H H    . ASP T  2 274 ? 233.70817 189.51382 299.46688 1.000 108.75450 ? 274 ASP n H    1 
ATOM 89744  H HA   . ASP T  2 274 ? 234.45954 189.36278 296.96392 1.000 108.74808 ? 274 ASP n HA   1 
ATOM 89745  H HB2  . ASP T  2 274 ? 232.29570 187.99932 298.16282 1.000 109.12339 ? 274 ASP n HB2  1 
ATOM 89746  H HB3  . ASP T  2 274 ? 232.98673 187.57728 296.79476 1.000 108.93915 ? 274 ASP n HB3  1 
ATOM 89747  N N    . LYS T  2 275 ? 231.64804 190.80158 297.44592 1.000 106.75419 ? 275 LYS n N    1 
ATOM 89748  C CA   . LYS T  2 275 ? 230.66705 191.67108 296.80541 1.000 107.81727 ? 275 LYS n CA   1 
ATOM 89749  C C    . LYS T  2 275 ? 231.33654 192.89602 296.20139 1.000 105.57079 ? 275 LYS n C    1 
ATOM 89750  O O    . LYS T  2 275 ? 230.99828 193.31562 295.08878 1.000 102.20092 ? 275 LYS n O    1 
ATOM 89751  C CB   . LYS T  2 275 ? 229.60553 192.09923 297.81776 1.000 106.08013 ? 275 LYS n CB   1 
ATOM 89752  C CG   . LYS T  2 275 ? 228.52622 191.06782 298.07328 1.000 106.96946 ? 275 LYS n CG   1 
ATOM 89753  C CD   . LYS T  2 275 ? 227.48092 191.61053 299.03055 1.000 107.51567 ? 275 LYS n CD   1 
ATOM 89754  C CE   . LYS T  2 275 ? 226.40987 190.58047 299.33205 1.000 107.54613 ? 275 LYS n CE   1 
ATOM 89755  N NZ   . LYS T  2 275 ? 225.17358 191.21747 299.86324 1.000 105.68913 ? 275 LYS n NZ   1 
ATOM 89756  H H    . LYS T  2 275 ? 231.53215 190.69429 298.29138 1.000 106.13784 ? 275 LYS n H    1 
ATOM 89757  H HA   . LYS T  2 275 ? 230.22660 191.18368 296.09187 1.000 106.36514 ? 275 LYS n HA   1 
ATOM 89758  H HB2  . LYS T  2 275 ? 230.04039 192.28579 298.66461 1.000 105.80123 ? 275 LYS n HB2  1 
ATOM 89759  H HB3  . LYS T  2 275 ? 229.17150 192.90247 297.49023 1.000 105.89542 ? 275 LYS n HB3  1 
ATOM 89760  H HG2  . LYS T  2 275 ? 228.08965 190.84356 297.23690 1.000 106.18757 ? 275 LYS n HG2  1 
ATOM 89761  H HG3  . LYS T  2 275 ? 228.92355 190.27735 298.47074 1.000 106.35847 ? 275 LYS n HG3  1 
ATOM 89762  H HD2  . LYS T  2 275 ? 227.90902 191.85753 299.86515 1.000 106.17319 ? 275 LYS n HD2  1 
ATOM 89763  H HD3  . LYS T  2 275 ? 227.05346 192.38426 298.63148 1.000 106.06381 ? 275 LYS n HD3  1 
ATOM 89764  H HE2  . LYS T  2 275 ? 226.18101 190.11016 298.51573 1.000 106.28994 ? 275 LYS n HE2  1 
ATOM 89765  H HE3  . LYS T  2 275 ? 226.74428 189.95621 299.99399 1.000 106.26133 ? 275 LYS n HE3  1 
ATOM 89766  H HZ1  . LYS T  2 275 ? 224.62661 190.59638 300.19068 1.000 105.98889 ? 275 LYS n HZ1  1 
ATOM 89767  H HZ2  . LYS T  2 275 ? 225.38281 191.78973 300.51192 1.000 106.09143 ? 275 LYS n HZ2  1 
ATOM 89768  H HZ3  . LYS T  2 275 ? 224.75707 191.66030 299.21353 1.000 106.20682 ? 275 LYS n HZ3  1 
ATOM 89769  N N    . SER T  2 276 ? 232.28036 193.49321 296.92948 1.000 98.22337  ? 276 SER n N    1 
ATOM 89770  C CA   . SER T  2 276 ? 232.99200 194.64921 296.39639 1.000 94.17071  ? 276 SER n CA   1 
ATOM 89771  C C    . SER T  2 276 ? 233.83595 194.27363 295.18934 1.000 93.45720  ? 276 SER n C    1 
ATOM 89772  O O    . SER T  2 276 ? 233.85301 194.99797 294.18815 1.000 96.62042  ? 276 SER n O    1 
ATOM 89773  C CB   . SER T  2 276 ? 233.86845 195.26951 297.47321 1.000 96.82062  ? 276 SER n CB   1 
ATOM 89774  O OG   . SER T  2 276 ? 234.91173 194.39427 297.85943 1.000 99.05623  ? 276 SER n OG   1 
ATOM 89775  H H    . SER T  2 276 ? 232.52220 193.25230 297.71862 1.000 97.27722  ? 276 SER n H    1 
ATOM 89776  H HA   . SER T  2 276 ? 232.34421 195.31401 296.11470 1.000 95.54281  ? 276 SER n HA   1 
ATOM 89777  H HB2  . SER T  2 276 ? 234.25380 196.08406 297.12111 1.000 95.92848  ? 276 SER n HB2  1 
ATOM 89778  H HB3  . SER T  2 276 ? 233.29419 195.47085 298.21917 1.000 96.55420  ? 276 SER n HB3  1 
ATOM 89779  H HG   . SER T  2 276 ? 235.59358 194.83922 298.06777 1.000 96.23643  ? 276 SER n HG   1 
ATOM 89780  N N    . LYS T  2 277 ? 234.55326 193.15016 295.26485 1.000 90.93529  ? 277 LYS n N    1 
ATOM 89781  C CA   . LYS T  2 277 ? 235.33425 192.72103 294.10889 1.000 90.71997  ? 277 LYS n CA   1 
ATOM 89782  C C    . LYS T  2 277 ? 234.44314 192.38513 292.91985 1.000 92.92540  ? 277 LYS n C    1 
ATOM 89783  O O    . LYS T  2 277 ? 234.88600 192.49177 291.77033 1.000 93.13393  ? 277 LYS n O    1 
ATOM 89784  C CB   . LYS T  2 277 ? 236.22445 191.53224 294.47789 1.000 92.89924  ? 277 LYS n CB   1 
ATOM 89785  C CG   . LYS T  2 277 ? 237.30773 191.23544 293.44526 1.000 93.96690  ? 277 LYS n CG   1 
ATOM 89786  C CD   . LYS T  2 277 ? 236.87949 190.09808 292.51253 1.000 95.32886  ? 277 LYS n CD   1 
ATOM 89787  C CE   . LYS T  2 277 ? 237.89592 189.86990 291.41675 1.000 93.96709  ? 277 LYS n CE   1 
ATOM 89788  N NZ   . LYS T  2 277 ? 237.41388 188.97292 290.33759 1.000 94.95994  ? 277 LYS n NZ   1 
ATOM 89789  H H    . LYS T  2 277 ? 234.60114 192.63416 295.95080 1.000 93.77963  ? 277 LYS n H    1 
ATOM 89790  H HA   . LYS T  2 277 ? 235.91153 193.45470 293.84468 1.000 92.72040  ? 277 LYS n HA   1 
ATOM 89791  H HB2  . LYS T  2 277 ? 236.66478 191.72493 295.32058 1.000 93.06204  ? 277 LYS n HB2  1 
ATOM 89792  H HB3  . LYS T  2 277 ? 235.67249 190.74035 294.56722 1.000 93.36708  ? 277 LYS n HB3  1 
ATOM 89793  H HG2  . LYS T  2 277 ? 237.47086 192.02510 292.90472 1.000 92.67126  ? 277 LYS n HG2  1 
ATOM 89794  H HG3  . LYS T  2 277 ? 238.12318 190.97006 293.90000 1.000 93.02390  ? 277 LYS n HG3  1 
ATOM 89795  H HD2  . LYS T  2 277 ? 236.79857 189.27877 293.02591 1.000 93.18607  ? 277 LYS n HD2  1 
ATOM 89796  H HD3  . LYS T  2 277 ? 236.03492 190.30607 292.09084 1.000 93.30130  ? 277 LYS n HD3  1 
ATOM 89797  H HE2  . LYS T  2 277 ? 238.05040 190.72418 290.99527 1.000 92.72896  ? 277 LYS n HE2  1 
ATOM 89798  H HE3  . LYS T  2 277 ? 238.72202 189.52148 291.78376 1.000 93.11311  ? 277 LYS n HE3  1 
ATOM 89799  H HZ1  . LYS T  2 277 ? 238.06553 188.85326 289.74379 1.000 93.22590  ? 277 LYS n HZ1  1 
ATOM 89800  H HZ2  . LYS T  2 277 ? 237.17282 188.18274 290.66878 1.000 93.29204  ? 277 LYS n HZ2  1 
ATOM 89801  H HZ3  . LYS T  2 277 ? 236.71645 189.34286 289.92862 1.000 93.03701  ? 277 LYS n HZ3  1 
ATOM 89802  N N    . SER T  2 278 ? 233.19446 191.98451 293.16773 1.000 99.25865  ? 278 SER n N    1 
ATOM 89803  C CA   . SER T  2 278 ? 232.26258 191.75459 292.06879 1.000 99.55289  ? 278 SER n CA   1 
ATOM 89804  C C    . SER T  2 278 ? 232.02870 193.03906 291.28398 1.000 98.25369  ? 278 SER n C    1 
ATOM 89805  O O    . SER T  2 278 ? 232.02121 193.03361 290.04761 1.000 96.37015  ? 278 SER n O    1 
ATOM 89806  C CB   . SER T  2 278 ? 230.94242 191.20045 292.60525 1.000 101.07551 ? 278 SER n CB   1 
ATOM 89807  O OG   . SER T  2 278 ? 231.15932 190.06314 293.42270 1.000 101.11710 ? 278 SER n OG   1 
ATOM 89808  H H    . SER T  2 278 ? 232.86820 191.84250 293.95056 1.000 99.00618  ? 278 SER n H    1 
ATOM 89809  H HA   . SER T  2 278 ? 232.64223 191.09827 291.46428 1.000 98.82118  ? 278 SER n HA   1 
ATOM 89810  H HB2  . SER T  2 278 ? 230.49536 191.88535 293.12377 1.000 99.16914  ? 278 SER n HB2  1 
ATOM 89811  H HB3  . SER T  2 278 ? 230.38602 190.94291 291.85411 1.000 99.05402  ? 278 SER n HB3  1 
ATOM 89812  H HG   . SER T  2 278 ? 231.55719 190.28631 294.12829 1.000 99.31415  ? 278 SER n HG   1 
ATOM 89813  N N    . PHE T  2 279 ? 231.83906 194.15308 291.98823 1.000 96.55320  ? 279 PHE n N    1 
ATOM 89814  C CA   . PHE T  2 279 ? 231.76799 195.45279 291.33395 1.000 94.30662  ? 279 PHE n CA   1 
ATOM 89815  C C    . PHE T  2 279 ? 233.16644 195.88190 290.91051 1.000 94.02612  ? 279 PHE n C    1 
ATOM 89816  O O    . PHE T  2 279 ? 234.05530 196.04358 291.75299 1.000 96.54937  ? 279 PHE n O    1 
ATOM 89817  C CB   . PHE T  2 279 ? 231.16074 196.50021 292.26984 1.000 94.58196  ? 279 PHE n CB   1 
ATOM 89818  C CG   . PHE T  2 279 ? 229.65212 196.48173 292.34373 1.000 92.38602  ? 279 PHE n CG   1 
ATOM 89819  C CD1  . PHE T  2 279 ? 228.87272 196.58397 291.20142 1.000 92.91042  ? 279 PHE n CD1  1 
ATOM 89820  C CD2  . PHE T  2 279 ? 229.01576 196.40131 293.57053 1.000 93.74842  ? 279 PHE n CD2  1 
ATOM 89821  C CE1  . PHE T  2 279 ? 227.49516 196.57738 291.28100 1.000 94.63757  ? 279 PHE n CE1  1 
ATOM 89822  C CE2  . PHE T  2 279 ? 227.63778 196.39783 293.65476 1.000 92.61147  ? 279 PHE n CE2  1 
ATOM 89823  C CZ   . PHE T  2 279 ? 226.87747 196.48687 292.50905 1.000 93.45991  ? 279 PHE n CZ   1 
ATOM 89824  H H    . PHE T  2 279 ? 231.74973 194.18079 292.84306 1.000 94.56489  ? 279 PHE n H    1 
ATOM 89825  H HA   . PHE T  2 279 ? 231.23985 195.37305 290.52737 1.000 93.56597  ? 279 PHE n HA   1 
ATOM 89826  H HB2  . PHE T  2 279 ? 231.49936 196.34897 293.16573 1.000 94.55812  ? 279 PHE n HB2  1 
ATOM 89827  H HB3  . PHE T  2 279 ? 231.42854 197.38026 291.96304 1.000 94.16265  ? 279 PHE n HB3  1 
ATOM 89828  H HD1  . PHE T  2 279 ? 229.28492 196.64222 290.37012 1.000 93.83948  ? 279 PHE n HD1  1 
ATOM 89829  H HD2  . PHE T  2 279 ? 229.52260 196.34045 294.34729 1.000 94.21103  ? 279 PHE n HD2  1 
ATOM 89830  H HE1  . PHE T  2 279 ? 226.98443 196.63841 290.50661 1.000 94.15020  ? 279 PHE n HE1  1 
ATOM 89831  H HE2  . PHE T  2 279 ? 227.22278 196.33689 294.48426 1.000 93.85235  ? 279 PHE n HE2  1 
ATOM 89832  H HZ   . PHE T  2 279 ? 225.94953 196.48433 292.56444 1.000 94.24355  ? 279 PHE n HZ   1 
ATOM 89833  N N    . ASN T  2 280 ? 233.36049 196.06442 289.60828 1.000 94.23849  ? 280 ASN n N    1 
ATOM 89834  C CA   . ASN T  2 280 ? 234.60725 196.56661 289.03962 1.000 97.28665  ? 280 ASN n CA   1 
ATOM 89835  C C    . ASN T  2 280 ? 234.31683 197.74859 288.12819 1.000 97.52249  ? 280 ASN n C    1 
ATOM 89836  O O    . ASN T  2 280 ? 234.80007 197.83417 286.99702 1.000 96.32184  ? 280 ASN n O    1 
ATOM 89837  C CB   . ASN T  2 280 ? 235.35168 195.46551 288.29077 1.000 98.33618  ? 280 ASN n CB   1 
ATOM 89838  C CG   . ASN T  2 280 ? 236.83097 195.76441 288.13843 1.000 97.82709  ? 280 ASN n CG   1 
ATOM 89839  O OD1  . ASN T  2 280 ? 237.56273 195.84272 289.12403 1.000 95.03239  ? 280 ASN n OD1  1 
ATOM 89840  N ND2  . ASN T  2 280 ? 237.27750 195.93907 286.90071 1.000 97.46986  ? 280 ASN n ND2  1 
ATOM 89841  H H    . ASN T  2 280 ? 232.76240 195.89860 289.01346 1.000 95.92616  ? 280 ASN n H    1 
ATOM 89842  H HA   . ASN T  2 280 ? 235.18796 196.88399 289.74761 1.000 96.02308  ? 280 ASN n HA   1 
ATOM 89843  H HB2  . ASN T  2 280 ? 235.26652 194.63666 288.78771 1.000 95.76539  ? 280 ASN n HB2  1 
ATOM 89844  H HB3  . ASN T  2 280 ? 234.96773 195.36190 287.40700 1.000 96.71789  ? 280 ASN n HB3  1 
ATOM 89845  H HD21 . ASN T  2 280 ? 238.10941 196.11157 286.76546 1.000 96.16730  ? 280 ASN n HD21 1 
ATOM 89846  H HD22 . ASN T  2 280 ? 236.73712 195.87886 286.23495 1.000 96.27537  ? 280 ASN n HD22 1 
ATOM 89847  N N    . ASP T  2 281 ? 233.51188 198.68279 288.63071 1.000 91.24227  ? 281 ASP n N    1 
ATOM 89848  C CA   . ASP T  2 281 ? 233.12052 199.88450 287.90856 1.000 91.19496  ? 281 ASP n CA   1 
ATOM 89849  C C    . ASP T  2 281 ? 233.75969 201.10274 288.55950 1.000 90.07401  ? 281 ASP n C    1 
ATOM 89850  O O    . ASP T  2 281 ? 233.88175 201.17208 289.78661 1.000 89.48510  ? 281 ASP n O    1 
ATOM 89851  C CB   . ASP T  2 281 ? 231.59844 200.04376 287.89408 1.000 90.03881  ? 281 ASP n CB   1 
ATOM 89852  C CG   . ASP T  2 281 ? 231.12983 201.11443 286.92539 1.000 92.37148  ? 281 ASP n CG   1 
ATOM 89853  O OD1  . ASP T  2 281 ? 231.98035 201.72038 286.23976 1.000 92.44005  ? 281 ASP n OD1  1 
ATOM 89854  O OD2  . ASP T  2 281 ? 229.90602 201.35198 286.85122 1.000 93.83488  ? 281 ASP n OD2  1 
ATOM 89855  H H    . ASP T  2 281 ? 233.17010 198.63824 289.41850 1.000 90.87717  ? 281 ASP n H    1 
ATOM 89856  H HA   . ASP T  2 281 ? 233.42646 199.83985 286.99093 1.000 91.16534  ? 281 ASP n HA   1 
ATOM 89857  H HB2  . ASP T  2 281 ? 231.19206 199.20187 287.63683 1.000 90.84638  ? 281 ASP n HB2  1 
ATOM 89858  H HB3  . ASP T  2 281 ? 231.30539 200.29727 288.78152 1.000 90.38591  ? 281 ASP n HB3  1 
ATOM 89859  N N    . GLU T  2 282 ? 234.16556 202.06262 287.72647 1.000 80.02885  ? 282 GLU n N    1 
ATOM 89860  C CA   . GLU T  2 282 ? 234.81141 203.26578 288.23975 1.000 76.15899  ? 282 GLU n CA   1 
ATOM 89861  C C    . GLU T  2 282 ? 233.85763 204.09016 289.09448 1.000 75.72144  ? 282 GLU n C    1 
ATOM 89862  O O    . GLU T  2 282 ? 234.25998 204.63898 290.12659 1.000 73.30776  ? 282 GLU n O    1 
ATOM 89863  C CB   . GLU T  2 282 ? 235.35412 204.09868 287.08026 1.000 76.42820  ? 282 GLU n CB   1 
ATOM 89864  C CG   . GLU T  2 282 ? 236.41192 203.37967 286.26026 1.000 79.99143  ? 282 GLU n CG   1 
ATOM 89865  C CD   . GLU T  2 282 ? 235.88462 202.88628 284.92806 1.000 82.00084  ? 282 GLU n CD   1 
ATOM 89866  O OE1  . GLU T  2 282 ? 234.75963 202.34481 284.89555 1.000 82.93365  ? 282 GLU n OE1  1 
ATOM 89867  O OE2  . GLU T  2 282 ? 236.59657 203.03775 283.91328 1.000 79.64279  ? 282 GLU n OE2  1 
ATOM 89868  H H    . GLU T  2 282 ? 234.07953 202.04049 286.87154 1.000 79.11320  ? 282 GLU n H    1 
ATOM 89869  H HA   . GLU T  2 282 ? 235.56296 203.01944 288.79391 1.000 77.92553  ? 282 GLU n HA   1 
ATOM 89870  H HB2  . GLU T  2 282 ? 234.62123 204.32796 286.48794 1.000 77.94502  ? 282 GLU n HB2  1 
ATOM 89871  H HB3  . GLU T  2 282 ? 235.75496 204.90607 287.43783 1.000 78.02469  ? 282 GLU n HB3  1 
ATOM 89872  H HG2  . GLU T  2 282 ? 237.14646 203.98866 286.08681 1.000 78.34427  ? 282 GLU n HG2  1 
ATOM 89873  H HG3  . GLU T  2 282 ? 236.72890 202.61108 286.76058 1.000 78.17407  ? 282 GLU n HG3  1 
ATOM 89874  N N    . ASN T  2 283 ? 232.58696 204.16328 288.70107 1.000 76.83657  ? 283 ASN n N    1 
ATOM 89875  C CA   . ASN T  2 283 ? 231.61422 205.07280 289.30192 1.000 75.69133  ? 283 ASN n CA   1 
ATOM 89876  C C    . ASN T  2 283 ? 230.53783 204.31308 290.07561 1.000 76.96442  ? 283 ASN n C    1 
ATOM 89877  O O    . ASN T  2 283 ? 229.34935 204.63122 289.99971 1.000 75.47457  ? 283 ASN n O    1 
ATOM 89878  C CB   . ASN T  2 283 ? 230.98821 205.97601 288.23854 1.000 74.99650  ? 283 ASN n CB   1 
ATOM 89879  C CG   . ASN T  2 283 ? 230.49081 205.21037 287.03011 1.000 77.16793  ? 283 ASN n CG   1 
ATOM 89880  O OD1  . ASN T  2 283 ? 231.09821 204.22652 286.61190 1.000 77.81145  ? 283 ASN n OD1  1 
ATOM 89881  N ND2  . ASN T  2 283 ? 229.38451 205.66661 286.45541 1.000 77.54796  ? 283 ASN n ND2  1 
ATOM 89882  H H    . ASN T  2 283 ? 232.26006 203.66672 288.08178 1.000 77.42226  ? 283 ASN n H    1 
ATOM 89883  H HA   . ASN T  2 283 ? 232.06332 205.65339 289.93153 1.000 76.49666  ? 283 ASN n HA   1 
ATOM 89884  H HB2  . ASN T  2 283 ? 230.24242 206.46341 288.61676 1.000 76.87127  ? 283 ASN n HB2  1 
ATOM 89885  H HB3  . ASN T  2 283 ? 231.66232 206.60106 287.93047 1.000 76.31328  ? 283 ASN n HB3  1 
ATOM 89886  H HD21 . ASN T  2 283 ? 228.98861 206.35994 286.77520 1.000 77.36880  ? 283 ASN n HD21 1 
ATOM 89887  H HD22 . ASN T  2 283 ? 229.06283 205.26774 285.76498 1.000 77.30980  ? 283 ASN n HD22 1 
ATOM 89888  N N    . ILE T  2 284 ? 230.95207 203.29116 290.82433 1.000 87.31066  ? 284 ILE n N    1 
ATOM 89889  C CA   . ILE T  2 284 ? 230.09007 202.57682 291.75929 1.000 87.58079  ? 284 ILE n CA   1 
ATOM 89890  C C    . ILE T  2 284 ? 230.82619 202.48567 293.08822 1.000 86.92240  ? 284 ILE n C    1 
ATOM 89891  O O    . ILE T  2 284 ? 232.03386 202.22422 293.12014 1.000 86.14778  ? 284 ILE n O    1 
ATOM 89892  C CB   . ILE T  2 284 ? 229.71092 201.17381 291.23704 1.000 86.28204  ? 284 ILE n CB   1 
ATOM 89893  C CG1  . ILE T  2 284 ? 228.72238 201.31225 290.07330 1.000 85.68412  ? 284 ILE n CG1  1 
ATOM 89894  C CG2  . ILE T  2 284 ? 229.11871 200.32014 292.37541 1.000 86.54915  ? 284 ILE n CG2  1 
ATOM 89895  C CD1  . ILE T  2 284 ? 228.40675 200.02015 289.33974 1.000 85.66118  ? 284 ILE n CD1  1 
ATOM 89896  H H    . ILE T  2 284 ? 231.75490 202.98432 290.80388 1.000 86.36070  ? 284 ILE n H    1 
ATOM 89897  H HA   . ILE T  2 284 ? 229.27132 203.07351 291.90627 1.000 86.52918  ? 284 ILE n HA   1 
ATOM 89898  H HB   . ILE T  2 284 ? 230.51460 200.73911 290.91494 1.000 86.46743  ? 284 ILE n HB   1 
ATOM 89899  H HG12 . ILE T  2 284 ? 227.88782 201.66439 290.41921 1.000 86.60050  ? 284 ILE n HG12 1 
ATOM 89900  H HG13 . ILE T  2 284 ? 229.09334 201.93093 289.42585 1.000 86.37413  ? 284 ILE n HG13 1 
ATOM 89901  H HG21 . ILE T  2 284 ? 228.57989 199.60204 292.01449 1.000 87.40800  ? 284 ILE n HG21 1 
ATOM 89902  H HG22 . ILE T  2 284 ? 229.83918 199.93590 292.89870 1.000 86.68792  ? 284 ILE n HG22 1 
ATOM 89903  H HG23 . ILE T  2 284 ? 228.56161 200.88310 292.93563 1.000 86.50171  ? 284 ILE n HG23 1 
ATOM 89904  H HD11 . ILE T  2 284 ? 228.14430 200.22921 288.43025 1.000 87.12502  ? 284 ILE n HD11 1 
ATOM 89905  H HD12 . ILE T  2 284 ? 229.19636 199.45799 289.33642 1.000 86.82368  ? 284 ILE n HD12 1 
ATOM 89906  H HD13 . ILE T  2 284 ? 227.68282 199.56712 289.79877 1.000 86.91433  ? 284 ILE n HD13 1 
ATOM 89907  N N    . VAL T  2 285 ? 230.10070 202.71801 294.18193 1.000 82.59761  ? 285 VAL n N    1 
ATOM 89908  C CA   . VAL T  2 285 ? 230.65865 202.71160 295.52952 1.000 81.00128  ? 285 VAL n CA   1 
ATOM 89909  C C    . VAL T  2 285 ? 229.72249 201.91698 296.43011 1.000 86.50630  ? 285 VAL n C    1 
ATOM 89910  O O    . VAL T  2 285 ? 228.49664 202.01054 296.30014 1.000 88.31690  ? 285 VAL n O    1 
ATOM 89911  C CB   . VAL T  2 285 ? 230.85690 204.15046 296.06029 1.000 81.41496  ? 285 VAL n CB   1 
ATOM 89912  C CG1  . VAL T  2 285 ? 230.95976 204.18563 297.58781 1.000 80.82263  ? 285 VAL n CG1  1 
ATOM 89913  C CG2  . VAL T  2 285 ? 232.08887 204.78020 295.43339 1.000 84.12087  ? 285 VAL n CG2  1 
ATOM 89914  H H    . VAL T  2 285 ? 229.25770 202.88665 294.16478 1.000 83.31604  ? 285 VAL n H    1 
ATOM 89915  H HA   . VAL T  2 285 ? 231.52067 202.26847 295.53020 1.000 82.65673  ? 285 VAL n HA   1 
ATOM 89916  H HB   . VAL T  2 285 ? 230.08856 204.68392 295.80384 1.000 82.98994  ? 285 VAL n HB   1 
ATOM 89917  H HG11 . VAL T  2 285 ? 231.37977 205.02162 297.84250 1.000 82.82680  ? 285 VAL n HG11 1 
ATOM 89918  H HG12 . VAL T  2 285 ? 230.07429 204.14247 297.98143 1.000 82.88986  ? 285 VAL n HG12 1 
ATOM 89919  H HG13 . VAL T  2 285 ? 231.50811 203.44701 297.89433 1.000 83.03249  ? 285 VAL n HG13 1 
ATOM 89920  H HG21 . VAL T  2 285 ? 231.97574 205.74311 295.42203 1.000 83.23922  ? 285 VAL n HG21 1 
ATOM 89921  H HG22 . VAL T  2 285 ? 232.86697 204.54379 295.96127 1.000 83.46630  ? 285 VAL n HG22 1 
ATOM 89922  H HG23 . VAL T  2 285 ? 232.18931 204.45062 294.52801 1.000 83.34476  ? 285 VAL n HG23 1 
ATOM 89923  N N    . ASN T  2 286 ? 230.30387 201.13134 297.34019 1.000 87.85088  ? 286 ASN n N    1 
ATOM 89924  C CA   . ASN T  2 286 ? 229.55561 200.34162 298.30994 1.000 84.15985  ? 286 ASN n CA   1 
ATOM 89925  C C    . ASN T  2 286 ? 230.09668 200.59005 299.71049 1.000 83.10626  ? 286 ASN n C    1 
ATOM 89926  O O    . ASN T  2 286 ? 231.30884 200.72138 299.90597 1.000 82.63944  ? 286 ASN n O    1 
ATOM 89927  C CB   . ASN T  2 286 ? 229.59319 198.83670 297.93948 1.000 82.08642  ? 286 ASN n CB   1 
ATOM 89928  C CG   . ASN T  2 286 ? 230.93508 198.16482 298.23601 1.000 82.50598  ? 286 ASN n CG   1 
ATOM 89929  O OD1  . ASN T  2 286 ? 231.40393 198.10263 299.37401 1.000 83.32092  ? 286 ASN n OD1  1 
ATOM 89930  N ND2  . ASN T  2 286 ? 231.56596 197.66824 297.18564 1.000 81.08908  ? 286 ASN n ND2  1 
ATOM 89931  H H    . ASN T  2 286 ? 231.15569 201.03840 297.41277 1.000 83.77101  ? 286 ASN n H    1 
ATOM 89932  H HA   . ASN T  2 286 ? 228.62789 200.61426 298.30673 1.000 83.82266  ? 286 ASN n HA   1 
ATOM 89933  H HB2  . ASN T  2 286 ? 228.91342 198.37376 298.45308 1.000 83.07011  ? 286 ASN n HB2  1 
ATOM 89934  H HB3  . ASN T  2 286 ? 229.40925 198.74205 296.99249 1.000 83.45545  ? 286 ASN n HB3  1 
ATOM 89935  H HD21 . ASN T  2 286 ? 231.21978 197.73027 296.40164 1.000 83.64107  ? 286 ASN n HD21 1 
ATOM 89936  H HD22 . ASN T  2 286 ? 232.32418 197.28847 297.28857 1.000 83.40386  ? 286 ASN n HD22 1 
ATOM 89937  N N    . VAL T  2 287 ? 229.18356 200.66509 300.67473 1.000 89.44035  ? 287 VAL n N    1 
ATOM 89938  C CA   . VAL T  2 287 ? 229.50483 200.79406 302.09177 1.000 90.73540  ? 287 VAL n CA   1 
ATOM 89939  C C    . VAL T  2 287 ? 229.23643 199.44691 302.74997 1.000 92.53283  ? 287 VAL n C    1 
ATOM 89940  O O    . VAL T  2 287 ? 228.12086 198.91833 302.66223 1.000 92.79900  ? 287 VAL n O    1 
ATOM 89941  C CB   . VAL T  2 287 ? 228.67522 201.90620 302.75096 1.000 90.12314  ? 287 VAL n CB   1 
ATOM 89942  C CG1  . VAL T  2 287 ? 228.95097 201.97728 304.25935 1.000 91.50529  ? 287 VAL n CG1  1 
ATOM 89943  C CG2  . VAL T  2 287 ? 228.92995 203.23288 302.04469 1.000 91.26140  ? 287 VAL n CG2  1 
ATOM 89944  H H    . VAL T  2 287 ? 228.34330 200.67499 300.52014 1.000 90.36814  ? 287 VAL n H    1 
ATOM 89945  H HA   . VAL T  2 287 ? 230.44385 201.00572 302.20479 1.000 90.92072  ? 287 VAL n HA   1 
ATOM 89946  H HB   . VAL T  2 287 ? 227.73589 201.69331 302.63721 1.000 90.48355  ? 287 VAL n HB   1 
ATOM 89947  H HG11 . VAL T  2 287 ? 228.61283 202.81489 304.61166 1.000 91.01255  ? 287 VAL n HG11 1 
ATOM 89948  H HG12 . VAL T  2 287 ? 228.50225 201.24237 304.70556 1.000 91.12229  ? 287 VAL n HG12 1 
ATOM 89949  H HG13 . VAL T  2 287 ? 229.90808 201.92137 304.40623 1.000 91.14797  ? 287 VAL n HG13 1 
ATOM 89950  H HG21 . VAL T  2 287 ? 228.79477 203.96794 302.65868 1.000 90.89489  ? 287 VAL n HG21 1 
ATOM 89951  H HG22 . VAL T  2 287 ? 229.84023 203.23753 301.71262 1.000 90.91145  ? 287 VAL n HG22 1 
ATOM 89952  H HG23 . VAL T  2 287 ? 228.31332 203.30895 301.29987 1.000 90.86299  ? 287 VAL n HG23 1 
ATOM 89953  N N    . GLY T  2 288 ? 230.25226 198.90081 303.41807 1.000 92.15837  ? 288 GLY n N    1 
ATOM 89954  C CA   . GLY T  2 288 ? 230.16259 197.58610 304.02831 1.000 88.09385  ? 288 GLY n CA   1 
ATOM 89955  C C    . GLY T  2 288 ? 230.06172 197.59825 305.54040 1.000 88.14526  ? 288 GLY n C    1 
ATOM 89956  O O    . GLY T  2 288 ? 230.43204 196.61513 306.18927 1.000 89.97990  ? 288 GLY n O    1 
ATOM 89957  H H    . GLY T  2 288 ? 231.01498 199.28179 303.52941 1.000 89.95351  ? 288 GLY n H    1 
ATOM 89958  H HA2  . GLY T  2 288 ? 229.39951 197.10092 303.67961 1.000 89.67123  ? 288 GLY n HA2  1 
ATOM 89959  H HA3  . GLY T  2 288 ? 230.96075 197.08638 303.79626 1.000 89.01849  ? 288 GLY n HA3  1 
ATOM 89960  N N    . SER T  2 289 ? 229.56896 198.69405 306.11736 1.000 89.21692  ? 289 SER n N    1 
ATOM 89961  C CA   . SER T  2 289 ? 229.50008 198.82726 307.56771 1.000 90.94970  ? 289 SER n CA   1 
ATOM 89962  C C    . SER T  2 289 ? 228.31411 199.69762 307.95371 1.000 88.98174  ? 289 SER n C    1 
ATOM 89963  O O    . SER T  2 289 ? 228.16070 200.80683 307.43433 1.000 89.92359  ? 289 SER n O    1 
ATOM 89964  C CB   . SER T  2 289 ? 230.79473 199.43038 308.11880 1.000 91.20064  ? 289 SER n CB   1 
ATOM 89965  O OG   . SER T  2 289 ? 230.94443 200.77118 307.69291 1.000 87.78969  ? 289 SER n OG   1 
ATOM 89966  H H    . SER T  2 289 ? 229.26742 199.37519 305.68875 1.000 89.32511  ? 289 SER n H    1 
ATOM 89967  H HA   . SER T  2 289 ? 229.37148 197.95601 307.97309 1.000 89.47419  ? 289 SER n HA   1 
ATOM 89968  H HB2  . SER T  2 289 ? 230.76925 199.40904 309.08753 1.000 89.76223  ? 289 SER n HB2  1 
ATOM 89969  H HB3  . SER T  2 289 ? 231.54701 198.91171 307.79395 1.000 89.55549  ? 289 SER n HB3  1 
ATOM 89970  H HG   . SER T  2 289 ? 231.30999 201.21831 308.29997 1.000 89.02061  ? 289 SER n HG   1 
ATOM 89971  N N    . SER T  2 290 ? 227.48713 199.19245 308.86568 1.000 91.00961  ? 290 SER n N    1 
ATOM 89972  C CA   . SER T  2 290 ? 226.36014 199.94922 309.38549 1.000 89.55916  ? 290 SER n CA   1 
ATOM 89973  C C    . SER T  2 290 ? 226.83001 200.92551 310.46073 1.000 90.73788  ? 290 SER n C    1 
ATOM 89974  O O    . SER T  2 290 ? 227.93695 200.81383 310.99487 1.000 92.77797  ? 290 SER n O    1 
ATOM 89975  C CB   . SER T  2 290 ? 225.29905 199.00679 309.95325 1.000 93.60715  ? 290 SER n CB   1 
ATOM 89976  O OG   . SER T  2 290 ? 225.71348 198.45335 311.18812 1.000 95.19578  ? 290 SER n OG   1 
ATOM 89977  H H    . SER T  2 290 ? 227.55948 198.40351 309.19921 1.000 92.42760  ? 290 SER n H    1 
ATOM 89978  H HA   . SER T  2 290 ? 225.95737 200.45978 308.66664 1.000 91.82250  ? 290 SER n HA   1 
ATOM 89979  H HB2  . SER T  2 290 ? 224.47575 199.49713 310.09036 1.000 92.40642  ? 290 SER n HB2  1 
ATOM 89980  H HB3  . SER T  2 290 ? 225.15273 198.28566 309.32243 1.000 92.82878  ? 290 SER n HB3  1 
ATOM 89981  H HG   . SER T  2 290 ? 225.10183 197.97258 311.50521 1.000 92.61476  ? 290 SER n HG   1 
ATOM 89982  N N    . ALA T  2 291 ? 225.96915 201.89487 310.77364 1.000 95.84323  ? 291 ALA n N    1 
ATOM 89983  C CA   . ALA T  2 291 ? 226.30326 202.95477 311.71525 1.000 98.11029  ? 291 ALA n CA   1 
ATOM 89984  C C    . ALA T  2 291 ? 225.10024 203.27660 312.58967 1.000 100.00605 ? 291 ALA n C    1 
ATOM 89985  O O    . ALA T  2 291 ? 223.96517 202.89329 312.29526 1.000 98.90710  ? 291 ALA n O    1 
ATOM 89986  C CB   . ALA T  2 291 ? 226.77431 204.22387 310.99451 1.000 97.54481  ? 291 ALA n CB   1 
ATOM 89987  H H    . ALA T  2 291 ? 225.17504 201.95616 310.44971 1.000 97.27835  ? 291 ALA n H    1 
ATOM 89988  H HA   . ALA T  2 291 ? 227.01564 202.66383 312.30315 1.000 97.84017  ? 291 ALA n HA   1 
ATOM 89989  H HB1  . ALA T  2 291 ? 227.12981 204.84384 311.65042 1.000 97.78714  ? 291 ALA n HB1  1 
ATOM 89990  H HB2  . ALA T  2 291 ? 227.46388 203.98510 310.35612 1.000 97.66480  ? 291 ALA n HB2  1 
ATOM 89991  H HB3  . ALA T  2 291 ? 226.02079 204.62187 310.53245 1.000 97.94796  ? 291 ALA n HB3  1 
ATOM 89992  N N    . TYR T  2 292 ? 225.37792 203.99311 313.67861 1.000 107.01125 ? 292 TYR n N    1 
ATOM 89993  C CA   . TYR T  2 292 ? 224.37752 204.43637 314.64103 1.000 107.48091 ? 292 TYR n CA   1 
ATOM 89994  C C    . TYR T  2 292 ? 224.58607 205.92372 314.88387 1.000 106.82249 ? 292 TYR n C    1 
ATOM 89995  O O    . TYR T  2 292 ? 225.72441 206.36285 315.07612 1.000 105.09221 ? 292 TYR n O    1 
ATOM 89996  C CB   . TYR T  2 292 ? 224.50651 203.66780 315.96119 1.000 107.94586 ? 292 TYR n CB   1 
ATOM 89997  C CG   . TYR T  2 292 ? 224.25382 202.17932 315.85673 1.000 107.12703 ? 292 TYR n CG   1 
ATOM 89998  C CD1  . TYR T  2 292 ? 225.27134 201.31303 315.48383 1.000 106.36746 ? 292 TYR n CD1  1 
ATOM 89999  C CD2  . TYR T  2 292 ? 223.01595 201.63544 316.16988 1.000 105.82306 ? 292 TYR n CD2  1 
ATOM 90000  C CE1  . TYR T  2 292 ? 225.05892 199.95176 315.39556 1.000 105.02990 ? 292 TYR n CE1  1 
ATOM 90001  C CE2  . TYR T  2 292 ? 222.79556 200.27112 316.09003 1.000 106.38210 ? 292 TYR n CE2  1 
ATOM 90002  C CZ   . TYR T  2 292 ? 223.82001 199.43578 315.70065 1.000 106.56322 ? 292 TYR n CZ   1 
ATOM 90003  O OH   . TYR T  2 292 ? 223.60699 198.07921 315.61710 1.000 107.11622 ? 292 TYR n OH   1 
ATOM 90004  H H    . TYR T  2 292 ? 226.17395 204.24322 313.88532 1.000 105.91148 ? 292 TYR n H    1 
ATOM 90005  H HA   . TYR T  2 292 ? 223.48665 204.30049 314.28554 1.000 105.93857 ? 292 TYR n HA   1 
ATOM 90006  H HB2  . TYR T  2 292 ? 225.40551 203.78911 316.30319 1.000 106.25930 ? 292 TYR n HB2  1 
ATOM 90007  H HB3  . TYR T  2 292 ? 223.86520 204.02840 316.59301 1.000 106.23262 ? 292 TYR n HB3  1 
ATOM 90008  H HD1  . TYR T  2 292 ? 226.10780 201.65897 315.27362 1.000 106.06627 ? 292 TYR n HD1  1 
ATOM 90009  H HD2  . TYR T  2 292 ? 222.32188 202.19656 316.43067 1.000 105.87412 ? 292 TYR n HD2  1 
ATOM 90010  H HE1  . TYR T  2 292 ? 225.74988 199.38615 315.13568 1.000 105.75087 ? 292 TYR n HE1  1 
ATOM 90011  H HE2  . TYR T  2 292 ? 221.95901 199.91992 316.29373 1.000 106.02278 ? 292 TYR n HE2  1 
ATOM 90012  H HH   . TYR T  2 292 ? 224.31268 197.69286 315.37499 1.000 106.27030 ? 292 TYR n HH   1 
ATOM 90013  N N    . TYR T  2 293 ? 223.50097 206.69845 314.87147 1.000 120.18514 ? 293 TYR n N    1 
ATOM 90014  C CA   . TYR T  2 293 ? 223.60323 208.13732 315.08955 1.000 121.29644 ? 293 TYR n CA   1 
ATOM 90015  C C    . TYR T  2 293 ? 222.31866 208.61415 315.75215 1.000 122.17061 ? 293 TYR n C    1 
ATOM 90016  O O    . TYR T  2 293 ? 221.22344 208.27014 315.29833 1.000 121.90965 ? 293 TYR n O    1 
ATOM 90017  C CB   . TYR T  2 293 ? 223.85158 208.86616 313.76286 1.000 120.08059 ? 293 TYR n CB   1 
ATOM 90018  C CG   . TYR T  2 293 ? 223.30218 210.26909 313.67334 1.000 120.54431 ? 293 TYR n CG   1 
ATOM 90019  C CD1  . TYR T  2 293 ? 223.96369 211.32528 314.28361 1.000 120.48910 ? 293 TYR n CD1  1 
ATOM 90020  C CD2  . TYR T  2 293 ? 222.12501 210.53949 312.99022 1.000 120.85369 ? 293 TYR n CD2  1 
ATOM 90021  C CE1  . TYR T  2 293 ? 223.48341 212.61393 314.20064 1.000 121.55860 ? 293 TYR n CE1  1 
ATOM 90022  C CE2  . TYR T  2 293 ? 221.62771 211.82691 312.91136 1.000 120.42105 ? 293 TYR n CE2  1 
ATOM 90023  C CZ   . TYR T  2 293 ? 222.31058 212.85912 313.52195 1.000 122.06830 ? 293 TYR n CZ   1 
ATOM 90024  O OH   . TYR T  2 293 ? 221.82460 214.14291 313.45129 1.000 122.94407 ? 293 TYR n OH   1 
ATOM 90025  H H    . TYR T  2 293 ? 222.69933 206.41555 314.73951 1.000 120.06911 ? 293 TYR n H    1 
ATOM 90026  H HA   . TYR T  2 293 ? 224.33998 208.32978 315.68931 1.000 120.54926 ? 293 TYR n HA   1 
ATOM 90027  H HB2  . TYR T  2 293 ? 224.80575 208.93218 313.63832 1.000 120.47909 ? 293 TYR n HB2  1 
ATOM 90028  H HB3  . TYR T  2 293 ? 223.47724 208.34787 313.03932 1.000 120.58754 ? 293 TYR n HB3  1 
ATOM 90029  H HD1  . TYR T  2 293 ? 224.75688 211.16207 314.74075 1.000 120.61655 ? 293 TYR n HD1  1 
ATOM 90030  H HD2  . TYR T  2 293 ? 221.66461 209.84481 312.57790 1.000 120.79466 ? 293 TYR n HD2  1 
ATOM 90031  H HE1  . TYR T  2 293 ? 223.93803 213.31045 314.61618 1.000 120.73891 ? 293 TYR n HE1  1 
ATOM 90032  H HE2  . TYR T  2 293 ? 220.83820 211.99629 312.45034 1.000 120.78123 ? 293 TYR n HE2  1 
ATOM 90033  H HH   . TYR T  2 293 ? 221.05215 214.13878 313.12313 1.000 121.20279 ? 293 TYR n HH   1 
ATOM 90034  N N    . GLU T  2 294 ? 222.45946 209.40494 316.81914 1.000 130.39829 ? 294 GLU n N    1 
ATOM 90035  C CA   . GLU T  2 294 ? 221.34209 209.74394 317.70763 1.000 131.53701 ? 294 GLU n CA   1 
ATOM 90036  C C    . GLU T  2 294 ? 220.63939 208.48453 318.20798 1.000 131.96239 ? 294 GLU n C    1 
ATOM 90037  O O    . GLU T  2 294 ? 219.41299 208.43248 318.32186 1.000 130.98070 ? 294 GLU n O    1 
ATOM 90038  C CB   . GLU T  2 294 ? 220.34570 210.68688 317.02854 1.000 131.05903 ? 294 GLU n CB   1 
ATOM 90039  C CG   . GLU T  2 294 ? 220.89656 212.06487 316.75039 1.000 131.01470 ? 294 GLU n CG   1 
ATOM 90040  C CD   . GLU T  2 294 ? 219.89414 212.96793 316.05529 1.000 131.17419 ? 294 GLU n CD   1 
ATOM 90041  O OE1  . GLU T  2 294 ? 218.81256 212.47470 315.67217 1.000 132.13768 ? 294 GLU n OE1  1 
ATOM 90042  O OE2  . GLU T  2 294 ? 220.19112 214.16887 315.89215 1.000 130.97699 ? 294 GLU n OE2  1 
ATOM 90043  H H    . GLU T  2 294 ? 223.20478 209.76541 317.05301 1.000 130.38341 ? 294 GLU n H    1 
ATOM 90044  H HA   . GLU T  2 294 ? 221.69735 210.20487 318.48338 1.000 130.97831 ? 294 GLU n HA   1 
ATOM 90045  H HB2  . GLU T  2 294 ? 220.06506 210.30385 316.18374 1.000 130.56824 ? 294 GLU n HB2  1 
ATOM 90046  H HB3  . GLU T  2 294 ? 219.57702 210.80039 317.60770 1.000 130.99050 ? 294 GLU n HB3  1 
ATOM 90047  H HG2  . GLU T  2 294 ? 221.14339 212.48067 317.58922 1.000 130.72072 ? 294 GLU n HG2  1 
ATOM 90048  H HG3  . GLU T  2 294 ? 221.67266 211.97502 316.18635 1.000 130.61519 ? 294 GLU n HG3  1 
ATOM 90049  N N    . ASN T  2 295 ? 221.42959 207.44821 318.49024 1.000 145.19591 ? 295 ASN n N    1 
ATOM 90050  C CA   . ASN T  2 295 ? 220.99382 206.14993 318.99871 1.000 146.06296 ? 295 ASN n CA   1 
ATOM 90051  C C    . ASN T  2 295 ? 220.12013 205.38003 318.00969 1.000 144.82444 ? 295 ASN n C    1 
ATOM 90052  O O    . ASN T  2 295 ? 219.59452 204.31903 318.37247 1.000 145.70131 ? 295 ASN n O    1 
ATOM 90053  C CB   . ASN T  2 295 ? 220.24373 206.27571 320.33455 1.000 146.70438 ? 295 ASN n CB   1 
ATOM 90054  C CG   . ASN T  2 295 ? 221.14358 206.73879 321.46488 1.000 146.92302 ? 295 ASN n CG   1 
ATOM 90055  O OD1  . ASN T  2 295 ? 222.33336 206.42478 321.49621 1.000 147.06575 ? 295 ASN n OD1  1 
ATOM 90056  N ND2  . ASN T  2 295 ? 220.57885 207.49678 322.39734 1.000 147.48025 ? 295 ASN n ND2  1 
ATOM 90057  H H    . ASN T  2 295 ? 222.28271 207.48053 318.39009 1.000 145.11977 ? 295 ASN n H    1 
ATOM 90058  H HA   . ASN T  2 295 ? 221.78304 205.61090 319.16065 1.000 145.76586 ? 295 ASN n HA   1 
ATOM 90059  H HB2  . ASN T  2 295 ? 219.51668 206.90992 320.25089 1.000 145.87318 ? 295 ASN n HB2  1 
ATOM 90060  H HB3  . ASN T  2 295 ? 219.89149 205.40774 320.58457 1.000 146.00142 ? 295 ASN n HB3  1 
ATOM 90061  H HD21 . ASN T  2 295 ? 219.74440 207.69724 322.34125 1.000 146.06803 ? 295 ASN n HD21 1 
ATOM 90062  H HD22 . ASN T  2 295 ? 221.04717 207.78592 323.05791 1.000 146.20138 ? 295 ASN n HD22 1 
ATOM 90063  N N    . ILE T  2 296 ? 219.95947 205.86066 316.77275 1.000 124.92606 ? 296 ILE n N    1 
ATOM 90064  C CA   . ILE T  2 296 ? 219.14991 205.20712 315.74968 1.000 124.29544 ? 296 ILE n CA   1 
ATOM 90065  C C    . ILE T  2 296 ? 220.09112 204.51731 314.77704 1.000 122.60136 ? 296 ILE n C    1 
ATOM 90066  O O    . ILE T  2 296 ? 221.11051 205.09009 314.37116 1.000 121.21227 ? 296 ILE n O    1 
ATOM 90067  C CB   . ILE T  2 296 ? 218.24255 206.21533 315.01679 1.000 124.14209 ? 296 ILE n CB   1 
ATOM 90068  C CG1  . ILE T  2 296 ? 217.24018 206.84260 315.99713 1.000 124.48607 ? 296 ILE n CG1  1 
ATOM 90069  C CG2  . ILE T  2 296 ? 217.52812 205.50980 313.85574 1.000 124.08264 ? 296 ILE n CG2  1 
ATOM 90070  C CD1  . ILE T  2 296 ? 216.47652 208.04440 315.45159 1.000 124.99813 ? 296 ILE n CD1  1 
ATOM 90071  H H    . ILE T  2 296 ? 220.32650 206.57946 316.48317 1.000 124.97387 ? 296 ILE n H    1 
ATOM 90072  H HA   . ILE T  2 296 ? 218.58110 204.53244 316.15031 1.000 124.91556 ? 296 ILE n HA   1 
ATOM 90073  H HB   . ILE T  2 296 ? 218.79909 206.91970 314.65107 1.000 124.64244 ? 296 ILE n HB   1 
ATOM 90074  H HG12 . ILE T  2 296 ? 216.58761 206.16654 316.24031 1.000 124.53928 ? 296 ILE n HG12 1 
ATOM 90075  H HG13 . ILE T  2 296 ? 217.70445 207.14256 316.79214 1.000 124.83268 ? 296 ILE n HG13 1 
ATOM 90076  H HG21 . ILE T  2 296 ? 216.76043 206.01965 313.56641 1.000 124.86084 ? 296 ILE n HG21 1 
ATOM 90077  H HG22 . ILE T  2 296 ? 218.13993 205.41488 313.11101 1.000 124.51525 ? 296 ILE n HG22 1 
ATOM 90078  H HG23 . ILE T  2 296 ? 217.23812 204.63292 314.15800 1.000 124.56676 ? 296 ILE n HG23 1 
ATOM 90079  H HD11 . ILE T  2 296 ? 215.90551 208.39457 316.15363 1.000 124.85983 ? 296 ILE n HD11 1 
ATOM 90080  H HD12 . ILE T  2 296 ? 217.11486 208.72262 315.18065 1.000 124.91547 ? 296 ILE n HD12 1 
ATOM 90081  H HD13 . ILE T  2 296 ? 215.93273 207.78184 314.69462 1.000 125.08548 ? 296 ILE n HD13 1 
ATOM 90082  N N    . LYS T  2 297 ? 219.75246 203.28996 314.39627 1.000 109.96667 ? 297 LYS n N    1 
ATOM 90083  C CA   . LYS T  2 297 ? 220.61679 202.52156 313.51708 1.000 109.84295 ? 297 LYS n CA   1 
ATOM 90084  C C    . LYS T  2 297 ? 220.37871 202.89001 312.05725 1.000 109.53259 ? 297 LYS n C    1 
ATOM 90085  O O    . LYS T  2 297 ? 219.26440 203.22536 311.64482 1.000 109.51224 ? 297 LYS n O    1 
ATOM 90086  C CB   . LYS T  2 297 ? 220.39526 201.02134 313.71293 1.000 109.68477 ? 297 LYS n CB   1 
ATOM 90087  C CG   . LYS T  2 297 ? 221.40875 200.15723 312.96676 1.000 109.58481 ? 297 LYS n CG   1 
ATOM 90088  C CD   . LYS T  2 297 ? 221.21778 198.67961 313.22474 1.000 108.60024 ? 297 LYS n CD   1 
ATOM 90089  C CE   . LYS T  2 297 ? 222.26953 197.87112 312.48116 1.000 107.79616 ? 297 LYS n CE   1 
ATOM 90090  N NZ   . LYS T  2 297 ? 222.19275 196.41931 312.78394 1.000 108.19909 ? 297 LYS n NZ   1 
ATOM 90091  H H    . LYS T  2 297 ? 219.03204 202.88431 314.63092 1.000 109.64651 ? 297 LYS n H    1 
ATOM 90092  H HA   . LYS T  2 297 ? 221.54292 202.71533 313.72906 1.000 109.08450 ? 297 LYS n HA   1 
ATOM 90093  H HB2  . LYS T  2 297 ? 220.44436 200.81450 314.65682 1.000 108.85374 ? 297 LYS n HB2  1 
ATOM 90094  H HB3  . LYS T  2 297 ? 219.51481 200.79533 313.37628 1.000 108.90501 ? 297 LYS n HB3  1 
ATOM 90095  H HG2  . LYS T  2 297 ? 221.31158 200.28921 312.01236 1.000 108.77600 ? 297 LYS n HG2  1 
ATOM 90096  H HG3  . LYS T  2 297 ? 222.30452 200.40082 313.24764 1.000 108.62849 ? 297 LYS n HG3  1 
ATOM 90097  H HD2  . LYS T  2 297 ? 221.30945 198.50311 314.17433 1.000 108.81010 ? 297 LYS n HD2  1 
ATOM 90098  H HD3  . LYS T  2 297 ? 220.34124 198.40765 312.91109 1.000 108.66671 ? 297 LYS n HD3  1 
ATOM 90099  H HE2  . LYS T  2 297 ? 222.13947 197.98676 311.52699 1.000 108.47118 ? 297 LYS n HE2  1 
ATOM 90100  H HE3  . LYS T  2 297 ? 223.15051 198.18607 312.73692 1.000 108.44931 ? 297 LYS n HE3  1 
ATOM 90101  H HZ1  . LYS T  2 297 ? 222.81252 195.98046 312.32013 1.000 108.60457 ? 297 LYS n HZ1  1 
ATOM 90102  H HZ2  . LYS T  2 297 ? 222.33051 196.28313 313.65254 1.000 108.86584 ? 297 LYS n HZ2  1 
ATOM 90103  H HZ3  . LYS T  2 297 ? 221.38971 196.10538 312.56429 1.000 108.84555 ? 297 LYS n HZ3  1 
ATOM 90104  N N    . TYR T  2 298 ? 221.45570 202.82032 311.27985 1.000 110.32152 ? 298 TYR n N    1 
ATOM 90105  C CA   . TYR T  2 298 ? 221.43686 202.96704 309.83158 1.000 109.09920 ? 298 TYR n CA   1 
ATOM 90106  C C    . TYR T  2 298 ? 222.21538 201.81799 309.21312 1.000 108.19294 ? 298 TYR n C    1 
ATOM 90107  O O    . TYR T  2 298 ? 223.40425 201.64741 309.49887 1.000 107.37311 ? 298 TYR n O    1 
ATOM 90108  C CB   . TYR T  2 298 ? 222.04379 204.30792 309.40877 1.000 110.20079 ? 298 TYR n CB   1 
ATOM 90109  C CG   . TYR T  2 298 ? 221.38850 205.52465 310.01854 1.000 110.44086 ? 298 TYR n CG   1 
ATOM 90110  C CD1  . TYR T  2 298 ? 220.25543 206.07999 309.44262 1.000 110.83112 ? 298 TYR n CD1  1 
ATOM 90111  C CD2  . TYR T  2 298 ? 221.86608 206.08742 311.19204 1.000 111.30351 ? 298 TYR n CD2  1 
ATOM 90112  C CE1  . TYR T  2 298 ? 219.65046 207.19345 309.98536 1.000 110.52988 ? 298 TYR n CE1  1 
ATOM 90113  C CE2  . TYR T  2 298 ? 221.25254 207.19290 311.75130 1.000 111.66120 ? 298 TYR n CE2  1 
ATOM 90114  C CZ   . TYR T  2 298 ? 220.14359 207.73782 311.14574 1.000 110.55390 ? 298 TYR n CZ   1 
ATOM 90115  O OH   . TYR T  2 298 ? 219.52930 208.83808 311.69701 1.000 109.53715 ? 298 TYR n OH   1 
ATOM 90116  H H    . TYR T  2 298 ? 222.24688 202.68331 311.58748 1.000 110.23773 ? 298 TYR n H    1 
ATOM 90117  H HA   . TYR T  2 298 ? 220.52439 202.92627 309.50668 1.000 110.48382 ? 298 TYR n HA   1 
ATOM 90118  H HB2  . TYR T  2 298 ? 222.96779 204.31755 309.69724 1.000 110.67743 ? 298 TYR n HB2  1 
ATOM 90119  H HB3  . TYR T  2 298 ? 221.99337 204.38849 308.44438 1.000 110.84445 ? 298 TYR n HB3  1 
ATOM 90120  H HD1  . TYR T  2 298 ? 219.92160 205.71794 308.65397 1.000 111.24204 ? 298 TYR n HD1  1 
ATOM 90121  H HD2  . TYR T  2 298 ? 222.61654 205.72261 311.60248 1.000 110.79835 ? 298 TYR n HD2  1 
ATOM 90122  H HE1  . TYR T  2 298 ? 218.89604 207.55838 309.58212 1.000 111.65173 ? 298 TYR n HE1  1 
ATOM 90123  H HE2  . TYR T  2 298 ? 221.58288 207.56769 312.53295 1.000 111.52362 ? 298 TYR n HE2  1 
ATOM 90124  H HH   . TYR T  2 298 ? 219.82724 208.97466 312.47080 1.000 111.29966 ? 298 TYR n HH   1 
ATOM 90125  N N    . THR T  2 299 ? 221.54920 201.04386 308.35971 1.000 97.59008  ? 299 THR n N    1 
ATOM 90126  C CA   . THR T  2 299 ? 222.20668 199.95188 307.66655 1.000 96.29761  ? 299 THR n CA   1 
ATOM 90127  C C    . THR T  2 299 ? 223.22147 200.52913 306.68295 1.000 97.66047  ? 299 THR n C    1 
ATOM 90128  O O    . THR T  2 299 ? 223.14594 201.71094 306.33954 1.000 100.73379 ? 299 THR n O    1 
ATOM 90129  C CB   . THR T  2 299 ? 221.17663 199.09224 306.93532 1.000 96.81654  ? 299 THR n CB   1 
ATOM 90130  O OG1  . THR T  2 299 ? 220.45037 199.90103 306.00479 1.000 97.67648  ? 299 THR n OG1  1 
ATOM 90131  C CG2  . THR T  2 299 ? 220.19922 198.47934 307.92651 1.000 98.52540  ? 299 THR n CG2  1 
ATOM 90132  H H    . THR T  2 299 ? 220.71613 201.13454 308.16705 1.000 98.24630  ? 299 THR n H    1 
ATOM 90133  H HA   . THR T  2 299 ? 222.67073 199.40088 308.31438 1.000 97.85237  ? 299 THR n HA   1 
ATOM 90134  H HB   . THR T  2 299 ? 221.60288 198.36953 306.45676 1.000 97.47228  ? 299 THR n HB   1 
ATOM 90135  H HG1  . THR T  2 299 ? 219.74236 200.16593 306.36243 1.000 97.82708  ? 299 THR n HG1  1 
ATOM 90136  H HG21 . THR T  2 299 ? 219.63430 197.83196 307.47596 1.000 97.85322  ? 299 THR n HG21 1 
ATOM 90137  H HG22 . THR T  2 299 ? 220.68538 198.03403 308.63780 1.000 98.11987  ? 299 THR n HG22 1 
ATOM 90138  H HG23 . THR T  2 299 ? 219.63946 199.17066 308.31310 1.000 98.03069  ? 299 THR n HG23 1 
ATOM 90139  N N    . PRO T  2 300 ? 224.18816 199.72334 306.22044 1.000 94.20025  ? 300 PRO n N    1 
ATOM 90140  C CA   . PRO T  2 300 ? 225.24490 200.28205 305.35575 1.000 95.73967  ? 300 PRO n CA   1 
ATOM 90141  C C    . PRO T  2 300 ? 224.70834 200.92986 304.09561 1.000 94.82351  ? 300 PRO n C    1 
ATOM 90142  O O    . PRO T  2 300 ? 225.29026 201.91217 303.61690 1.000 92.94664  ? 300 PRO n O    1 
ATOM 90143  C CB   . PRO T  2 300 ? 226.11677 199.06163 305.02156 1.000 94.51200  ? 300 PRO n CB   1 
ATOM 90144  C CG   . PRO T  2 300 ? 225.74317 198.01592 306.01132 1.000 94.00291  ? 300 PRO n CG   1 
ATOM 90145  C CD   . PRO T  2 300 ? 224.31652 198.26065 306.34602 1.000 92.67742  ? 300 PRO n CD   1 
ATOM 90146  H HA   . PRO T  2 300 ? 225.77472 200.92856 305.84714 1.000 94.19064  ? 300 PRO n HA   1 
ATOM 90147  H HB2  . PRO T  2 300 ? 225.92334 198.76145 304.11946 1.000 93.61051  ? 300 PRO n HB2  1 
ATOM 90148  H HB3  . PRO T  2 300 ? 227.05365 199.29636 305.11017 1.000 93.85216  ? 300 PRO n HB3  1 
ATOM 90149  H HG2  . PRO T  2 300 ? 225.84960 197.13946 305.60997 1.000 93.99842  ? 300 PRO n HG2  1 
ATOM 90150  H HG3  . PRO T  2 300 ? 226.29719 198.09503 306.79977 1.000 93.62954  ? 300 PRO n HG3  1 
ATOM 90151  H HD2  . PRO T  2 300 ? 223.74319 197.81629 305.70230 1.000 93.70404  ? 300 PRO n HD2  1 
ATOM 90152  H HD3  . PRO T  2 300 ? 224.13107 197.96666 307.24926 1.000 94.33789  ? 300 PRO n HD3  1 
ATOM 90153  N N    . SER T  2 301 ? 223.58677 200.43863 303.57203 1.000 102.49771 ? 301 SER n N    1 
ATOM 90154  C CA   . SER T  2 301 ? 222.97907 201.06793 302.40900 1.000 102.37171 ? 301 SER n CA   1 
ATOM 90155  C C    . SER T  2 301 ? 222.36089 202.41344 302.77597 1.000 105.02558 ? 301 SER n C    1 
ATOM 90156  O O    . SER T  2 301 ? 222.46941 203.37865 302.01158 1.000 107.96936 ? 301 SER n O    1 
ATOM 90157  C CB   . SER T  2 301 ? 221.94466 200.12356 301.80339 1.000 102.60638 ? 301 SER n CB   1 
ATOM 90158  O OG   . SER T  2 301 ? 221.31548 200.70927 300.68607 1.000 104.44783 ? 301 SER n OG   1 
ATOM 90159  H H    . SER T  2 301 ? 223.16482 199.75047 303.86814 1.000 102.89112 ? 301 SER n H    1 
ATOM 90160  H HA   . SER T  2 301 ? 223.65468 201.23774 301.73882 1.000 103.04667 ? 301 SER n HA   1 
ATOM 90161  H HB2  . SER T  2 301 ? 222.38953 199.30776 301.52435 1.000 103.34346 ? 301 SER n HB2  1 
ATOM 90162  H HB3  . SER T  2 301 ? 221.27339 199.92130 302.47373 1.000 103.65407 ? 301 SER n HB3  1 
ATOM 90163  H HG   . SER T  2 301 ? 220.68621 200.21920 300.42962 1.000 104.49105 ? 301 SER n HG   1 
ATOM 90164  N N    . GLU T  2 302 ? 221.71085 202.50327 303.94084 1.000 111.74479 ? 302 GLU n N    1 
ATOM 90165  C CA   . GLU T  2 302 ? 221.21206 203.79867 304.39758 1.000 112.15319 ? 302 GLU n CA   1 
ATOM 90166  C C    . GLU T  2 302 ? 222.35761 204.76109 304.69452 1.000 110.26827 ? 302 GLU n C    1 
ATOM 90167  O O    . GLU T  2 302 ? 222.26862 205.95319 304.37954 1.000 111.61208 ? 302 GLU n O    1 
ATOM 90168  C CB   . GLU T  2 302 ? 220.32292 203.63320 305.63206 1.000 113.54462 ? 302 GLU n CB   1 
ATOM 90169  C CG   . GLU T  2 302 ? 218.88504 203.18897 305.31541 1.000 113.87271 ? 302 GLU n CG   1 
ATOM 90170  C CD   . GLU T  2 302 ? 218.26006 202.26911 306.35979 1.000 114.50080 ? 302 GLU n CD   1 
ATOM 90171  O OE1  . GLU T  2 302 ? 218.99096 201.62342 307.14160 1.000 113.44445 ? 302 GLU n OE1  1 
ATOM 90172  O OE2  . GLU T  2 302 ? 217.01378 202.19469 306.39837 1.000 114.43954 ? 302 GLU n OE2  1 
ATOM 90173  H H    . GLU T  2 302 ? 221.55119 201.84548 304.47112 1.000 111.74084 ? 302 GLU n H    1 
ATOM 90174  H HA   . GLU T  2 302 ? 220.67147 204.18960 303.69388 1.000 112.88756 ? 302 GLU n HA   1 
ATOM 90175  H HB2  . GLU T  2 302 ? 220.74428 202.98199 306.21078 1.000 112.27338 ? 302 GLU n HB2  1 
ATOM 90176  H HB3  . GLU T  2 302 ? 220.26926 204.48701 306.08883 1.000 112.79426 ? 302 GLU n HB3  1 
ATOM 90177  H HG2  . GLU T  2 302 ? 218.32206 203.97437 305.24968 1.000 113.06511 ? 302 GLU n HG2  1 
ATOM 90178  H HG3  . GLU T  2 302 ? 218.88518 202.71523 304.46910 1.000 112.89637 ? 302 GLU n HG3  1 
ATOM 90179  N N    . VAL T  2 303 ? 223.43808 204.26710 305.30635 1.000 101.90649 ? 303 VAL n N    1 
ATOM 90180  C CA   . VAL T  2 303 ? 224.59751 205.11738 305.57071 1.000 102.73548 ? 303 VAL n CA   1 
ATOM 90181  C C    . VAL T  2 303 ? 225.22707 205.58218 304.26220 1.000 105.85833 ? 303 VAL n C    1 
ATOM 90182  O O    . VAL T  2 303 ? 225.84785 206.65535 304.20846 1.000 106.68078 ? 303 VAL n O    1 
ATOM 90183  C CB   . VAL T  2 303 ? 225.60798 204.36675 306.46548 1.000 100.92184 ? 303 VAL n CB   1 
ATOM 90184  C CG1  . VAL T  2 303 ? 226.88952 205.17444 306.69624 1.000 99.89131  ? 303 VAL n CG1  1 
ATOM 90185  C CG2  . VAL T  2 303 ? 224.98126 204.05528 307.80781 1.000 105.35313 ? 303 VAL n CG2  1 
ATOM 90186  H H    . VAL T  2 303 ? 223.52243 203.45405 305.57314 1.000 103.14264 ? 303 VAL n H    1 
ATOM 90187  H HA   . VAL T  2 303 ? 224.30161 205.90529 306.05254 1.000 103.33297 ? 303 VAL n HA   1 
ATOM 90188  H HB   . VAL T  2 303 ? 225.84925 203.52848 306.04234 1.000 102.54139 ? 303 VAL n HB   1 
ATOM 90189  H HG11 . VAL T  2 303 ? 227.46428 204.66415 307.28792 1.000 102.46171 ? 303 VAL n HG11 1 
ATOM 90190  H HG12 . VAL T  2 303 ? 227.36481 205.34025 305.86948 1.000 102.74503 ? 303 VAL n HG12 1 
ATOM 90191  H HG13 . VAL T  2 303 ? 226.65084 206.01026 307.12154 1.000 102.73358 ? 303 VAL n HG13 1 
ATOM 90192  H HG21 . VAL T  2 303 ? 225.65661 203.68023 308.39376 1.000 103.30043 ? 303 VAL n HG21 1 
ATOM 90193  H HG22 . VAL T  2 303 ? 224.64124 204.88189 308.18434 1.000 103.42723 ? 303 VAL n HG22 1 
ATOM 90194  H HG23 . VAL T  2 303 ? 224.25665 203.42542 307.69427 1.000 103.68218 ? 303 VAL n HG23 1 
ATOM 90195  N N    . ALA T  2 304 ? 225.08548 204.79242 303.19268 1.000 101.22768 ? 304 ALA n N    1 
ATOM 90196  C CA   . ALA T  2 304 ? 225.61574 205.20325 301.89857 1.000 96.90144  ? 304 ALA n CA   1 
ATOM 90197  C C    . ALA T  2 304 ? 224.98282 206.50167 301.41660 1.000 96.13860  ? 304 ALA n C    1 
ATOM 90198  O O    . ALA T  2 304 ? 225.60262 207.23355 300.64183 1.000 96.97769  ? 304 ALA n O    1 
ATOM 90199  C CB   . ALA T  2 304 ? 225.40489 204.09767 300.86579 1.000 95.98522  ? 304 ALA n CB   1 
ATOM 90200  H H    . ALA T  2 304 ? 224.69576 204.02611 303.19016 1.000 98.23535  ? 304 ALA n H    1 
ATOM 90201  H HA   . ALA T  2 304 ? 226.56933 205.35060 301.98459 1.000 97.13956  ? 304 ALA n HA   1 
ATOM 90202  H HB1  . ALA T  2 304 ? 225.89415 204.32345 300.05959 1.000 96.57539  ? 304 ALA n HB1  1 
ATOM 90203  H HB2  . ALA T  2 304 ? 225.73560 203.26245 301.23116 1.000 97.03792  ? 304 ALA n HB2  1 
ATOM 90204  H HB3  . ALA T  2 304 ? 224.45949 204.02226 300.66977 1.000 97.11162  ? 304 ALA n HB3  1 
ATOM 90205  N N    . VAL T  2 305 ? 223.76279 206.81185 301.86455 1.000 106.15611 ? 305 VAL n N    1 
ATOM 90206  C CA   . VAL T  2 305 ? 223.14884 208.09209 301.51739 1.000 107.43892 ? 305 VAL n CA   1 
ATOM 90207  C C    . VAL T  2 305 ? 223.99135 209.24463 302.05147 1.000 107.29023 ? 305 VAL n C    1 
ATOM 90208  O O    . VAL T  2 305 ? 224.34133 210.17459 301.31452 1.000 109.98997 ? 305 VAL n O    1 
ATOM 90209  C CB   . VAL T  2 305 ? 221.70548 208.15800 302.04905 1.000 107.53740 ? 305 VAL n CB   1 
ATOM 90210  C CG1  . VAL T  2 305 ? 221.12423 209.55433 301.84883 1.000 107.88846 ? 305 VAL n CG1  1 
ATOM 90211  C CG2  . VAL T  2 305 ? 220.84271 207.10484 301.36912 1.000 107.97908 ? 305 VAL n CG2  1 
ATOM 90212  H H    . VAL T  2 305 ? 223.27654 206.30729 302.36229 1.000 108.20298 ? 305 VAL n H    1 
ATOM 90213  H HA   . VAL T  2 305 ? 223.11344 208.17158 300.55205 1.000 108.70819 ? 305 VAL n HA   1 
ATOM 90214  H HB   . VAL T  2 305 ? 221.71079 207.97460 303.00023 1.000 108.96587 ? 305 VAL n HB   1 
ATOM 90215  H HG11 . VAL T  2 305 ? 220.15662 209.49710 301.83391 1.000 109.67297 ? 305 VAL n HG11 1 
ATOM 90216  H HG12 . VAL T  2 305 ? 221.40392 210.12495 302.58172 1.000 109.35518 ? 305 VAL n HG12 1 
ATOM 90217  H HG13 . VAL T  2 305 ? 221.44456 209.91157 301.00618 1.000 109.28875 ? 305 VAL n HG13 1 
ATOM 90218  H HG21 . VAL T  2 305 ? 219.92459 207.20188 301.66523 1.000 109.60222 ? 305 VAL n HG21 1 
ATOM 90219  H HG22 . VAL T  2 305 ? 220.89589 207.22868 300.40898 1.000 109.45487 ? 305 VAL n HG22 1 
ATOM 90220  H HG23 . VAL T  2 305 ? 221.17303 206.22501 301.60737 1.000 108.94309 ? 305 VAL n HG23 1 
ATOM 90221  N N    . TYR T  2 306 ? 224.34740 209.19159 303.33841 1.000 100.75951 ? 306 TYR n N    1 
ATOM 90222  C CA   . TYR T  2 306 ? 225.17952 210.24644 303.90873 1.000 101.75361 ? 306 TYR n CA   1 
ATOM 90223  C C    . TYR T  2 306 ? 226.56547 210.24410 303.28479 1.000 101.63988 ? 306 TYR n C    1 
ATOM 90224  O O    . TYR T  2 306 ? 227.16722 211.30666 303.09770 1.000 104.86306 ? 306 TYR n O    1 
ATOM 90225  C CB   . TYR T  2 306 ? 225.28488 210.09263 305.42778 1.000 103.13980 ? 306 TYR n CB   1 
ATOM 90226  C CG   . TYR T  2 306 ? 226.24141 211.07732 306.07836 1.000 101.63565 ? 306 TYR n CG   1 
ATOM 90227  C CD1  . TYR T  2 306 ? 225.80575 212.33119 306.48118 1.000 103.92076 ? 306 TYR n CD1  1 
ATOM 90228  C CD2  . TYR T  2 306 ? 227.57279 210.74528 306.30860 1.000 100.75754 ? 306 TYR n CD2  1 
ATOM 90229  C CE1  . TYR T  2 306 ? 226.66912 213.23167 307.07410 1.000 105.84675 ? 306 TYR n CE1  1 
ATOM 90230  C CE2  . TYR T  2 306 ? 228.44142 211.63886 306.90034 1.000 103.75706 ? 306 TYR n CE2  1 
ATOM 90231  C CZ   . TYR T  2 306 ? 227.98463 212.87957 307.28236 1.000 106.41671 ? 306 TYR n CZ   1 
ATOM 90232  O OH   . TYR T  2 306 ? 228.84655 213.77157 307.87670 1.000 107.62014 ? 306 TYR n OH   1 
ATOM 90233  H H    . TYR T  2 306 ? 224.12578 208.56893 303.88806 1.000 103.85134 ? 306 TYR n H    1 
ATOM 90234  H HA   . TYR T  2 306 ? 224.76972 211.10551 303.72278 1.000 104.36782 ? 306 TYR n HA   1 
ATOM 90235  H HB2  . TYR T  2 306 ? 224.41061 210.22928 305.82042 1.000 104.52826 ? 306 TYR n HB2  1 
ATOM 90236  H HB3  . TYR T  2 306 ? 225.60087 209.19813 305.62782 1.000 104.04497 ? 306 TYR n HB3  1 
ATOM 90237  H HD1  . TYR T  2 306 ? 224.92061 212.57382 306.33934 1.000 104.82499 ? 306 TYR n HD1  1 
ATOM 90238  H HD2  . TYR T  2 306 ? 227.88525 209.90924 306.04799 1.000 103.39985 ? 306 TYR n HD2  1 
ATOM 90239  H HE1  . TYR T  2 306 ? 226.36373 214.07046 307.33468 1.000 104.77945 ? 306 TYR n HE1  1 
ATOM 90240  H HE2  . TYR T  2 306 ? 229.32949 211.40332 307.04304 1.000 104.03211 ? 306 TYR n HE2  1 
ATOM 90241  H HH   . TYR T  2 306 ? 229.60829 213.42602 307.95283 1.000 104.43760 ? 306 TYR n HH   1 
ATOM 90242  N N    . ILE T  2 307 ? 227.10612 209.05975 302.99797 1.000 90.80681  ? 307 ILE n N    1 
ATOM 90243  C CA   . ILE T  2 307 ? 228.43787 208.98682 302.40021 1.000 92.99152  ? 307 ILE n CA   1 
ATOM 90244  C C    . ILE T  2 307 ? 228.44324 209.66735 301.03577 1.000 93.22700  ? 307 ILE n C    1 
ATOM 90245  O O    . ILE T  2 307 ? 229.33343 210.46792 300.72170 1.000 89.22794  ? 307 ILE n O    1 
ATOM 90246  C CB   . ILE T  2 307 ? 228.89945 207.52118 302.30565 1.000 90.81763  ? 307 ILE n CB   1 
ATOM 90247  C CG1  . ILE T  2 307 ? 229.11289 206.91404 303.70419 1.000 92.69754  ? 307 ILE n CG1  1 
ATOM 90248  C CG2  . ILE T  2 307 ? 230.14872 207.40628 301.45180 1.000 90.58161  ? 307 ILE n CG2  1 
ATOM 90249  C CD1  . ILE T  2 307 ? 230.16227 207.59428 304.57857 1.000 93.45642  ? 307 ILE n CD1  1 
ATOM 90250  H H    . ILE T  2 307 ? 226.73089 208.29854 303.13601 1.000 92.33114  ? 307 ILE n H    1 
ATOM 90251  H HA   . ILE T  2 307 ? 229.05567 209.48309 302.95476 1.000 92.42998  ? 307 ILE n HA   1 
ATOM 90252  H HB   . ILE T  2 307 ? 228.19513 207.01948 301.86811 1.000 91.85643  ? 307 ILE n HB   1 
ATOM 90253  H HG12 . ILE T  2 307 ? 228.27709 206.95671 304.18758 1.000 92.58639  ? 307 ILE n HG12 1 
ATOM 90254  H HG13 . ILE T  2 307 ? 229.37987 205.98923 303.60256 1.000 92.02321  ? 307 ILE n HG13 1 
ATOM 90255  H HG21 . ILE T  2 307 ? 230.59698 206.58804 301.69377 1.000 91.62169  ? 307 ILE n HG21 1 
ATOM 90256  H HG22 . ILE T  2 307 ? 229.89998 207.37457 300.51494 1.000 91.75154  ? 307 ILE n HG22 1 
ATOM 90257  H HG23 . ILE T  2 307 ? 230.72886 208.16375 301.62553 1.000 91.65911  ? 307 ILE n HG23 1 
ATOM 90258  H HD11 . ILE T  2 307 ? 230.33679 207.02908 305.34693 1.000 92.29107  ? 307 ILE n HD11 1 
ATOM 90259  H HD12 . ILE T  2 307 ? 230.97931 207.72043 304.07320 1.000 92.01964  ? 307 ILE n HD12 1 
ATOM 90260  H HD13 . ILE T  2 307 ? 229.81979 208.45130 304.87599 1.000 92.23911  ? 307 ILE n HD13 1 
ATOM 90261  N N    . ALA T  2 308 ? 227.43796 209.36816 300.21196 1.000 92.97709  ? 308 ALA n N    1 
ATOM 90262  C CA   . ALA T  2 308 ? 227.31000 210.01693 298.91394 1.000 86.50652  ? 308 ALA n CA   1 
ATOM 90263  C C    . ALA T  2 308 ? 227.11264 211.51365 299.07042 1.000 86.38170  ? 308 ALA n C    1 
ATOM 90264  O O    . ALA T  2 308 ? 227.66645 212.30768 298.30125 1.000 91.97150  ? 308 ALA n O    1 
ATOM 90265  C CB   . ALA T  2 308 ? 226.13167 209.42304 298.15408 1.000 85.24144  ? 308 ALA n CB   1 
ATOM 90266  H H    . ALA T  2 308 ? 226.82096 208.79419 300.38321 1.000 90.84485  ? 308 ALA n H    1 
ATOM 90267  H HA   . ALA T  2 308 ? 228.11449 209.86156 298.39680 1.000 88.94568  ? 308 ALA n HA   1 
ATOM 90268  H HB1  . ALA T  2 308 ? 226.21805 209.62893 297.21153 1.000 89.35160  ? 308 ALA n HB1  1 
ATOM 90269  H HB2  . ALA T  2 308 ? 226.10852 208.46690 298.29720 1.000 89.64012  ? 308 ALA n HB2  1 
ATOM 90270  H HB3  . ALA T  2 308 ? 225.32184 209.81707 298.50908 1.000 89.75348  ? 308 ALA n HB3  1 
ATOM 90271  N N    . ALA T  2 309 ? 226.29971 211.91410 300.04777 1.000 89.65921  ? 309 ALA n N    1 
ATOM 90272  C CA   . ALA T  2 309 ? 226.03782 213.32957 300.25873 1.000 89.62737  ? 309 ALA n CA   1 
ATOM 90273  C C    . ALA T  2 309 ? 227.30962 214.07670 300.62872 1.000 89.90922  ? 309 ALA n C    1 
ATOM 90274  O O    . ALA T  2 309 ? 227.56359 215.17131 300.11821 1.000 92.40903  ? 309 ALA n O    1 
ATOM 90275  C CB   . ALA T  2 309 ? 224.97879 213.49509 301.34225 1.000 92.93760  ? 309 ALA n CB   1 
ATOM 90276  H H    . ALA T  2 309 ? 225.89442 211.38967 300.59476 1.000 93.43237  ? 309 ALA n H    1 
ATOM 90277  H HA   . ALA T  2 309 ? 225.69469 213.70546 299.43541 1.000 93.11459  ? 309 ALA n HA   1 
ATOM 90278  H HB1  . ALA T  2 309 ? 224.95272 214.41637 301.62971 1.000 94.70564  ? 309 ALA n HB1  1 
ATOM 90279  H HB2  . ALA T  2 309 ? 224.12038 213.23468 300.97692 1.000 94.51280  ? 309 ALA n HB2  1 
ATOM 90280  H HB3  . ALA T  2 309 ? 225.21145 212.92680 302.09323 1.000 94.61280  ? 309 ALA n HB3  1 
ATOM 90281  N N    . LEU T  2 310 ? 228.12699 213.49732 301.50828 1.000 91.90602  ? 310 LEU n N    1 
ATOM 90282  C CA   . LEU T  2 310 ? 229.38154 214.14189 301.87946 1.000 90.13946  ? 310 LEU n CA   1 
ATOM 90283  C C    . LEU T  2 310 ? 230.35843 214.14857 300.71031 1.000 89.79694  ? 310 LEU n C    1 
ATOM 90284  O O    . LEU T  2 310 ? 231.10207 215.11845 300.52413 1.000 93.55244  ? 310 LEU n O    1 
ATOM 90285  C CB   . LEU T  2 310 ? 229.99593 213.44296 303.09350 1.000 90.86351  ? 310 LEU n CB   1 
ATOM 90286  C CG   . LEU T  2 310 ? 231.28686 214.03977 303.66752 1.000 91.21081  ? 310 LEU n CG   1 
ATOM 90287  C CD1  . LEU T  2 310 ? 231.06605 215.44791 304.19657 1.000 91.63900  ? 310 LEU n CD1  1 
ATOM 90288  C CD2  . LEU T  2 310 ? 231.84710 213.14449 304.75620 1.000 90.76831  ? 310 LEU n CD2  1 
ATOM 90289  H H    . LEU T  2 310 ? 227.97947 212.74496 301.89725 1.000 92.35006  ? 310 LEU n H    1 
ATOM 90290  H HA   . LEU T  2 310 ? 229.19570 215.06275 302.11672 1.000 91.52598  ? 310 LEU n HA   1 
ATOM 90291  H HB2  . LEU T  2 310 ? 229.33886 213.44708 303.80681 1.000 91.99816  ? 310 LEU n HB2  1 
ATOM 90292  H HB3  . LEU T  2 310 ? 230.19411 212.52664 302.84452 1.000 91.45019  ? 310 LEU n HB3  1 
ATOM 90293  H HG   . LEU T  2 310 ? 231.95223 214.09916 302.96842 1.000 91.49030  ? 310 LEU n HG   1 
ATOM 90294  H HD11 . LEU T  2 310 ? 231.88658 215.75899 304.61018 1.000 91.49221  ? 310 LEU n HD11 1 
ATOM 90295  H HD12 . LEU T  2 310 ? 230.82866 216.03162 303.46075 1.000 91.42274  ? 310 LEU n HD12 1 
ATOM 90296  H HD13 . LEU T  2 310 ? 230.35197 215.42933 304.85222 1.000 91.54232  ? 310 LEU n HD13 1 
ATOM 90297  H HD21 . LEU T  2 310 ? 232.66934 213.53455 305.09216 1.000 91.38621  ? 310 LEU n HD21 1 
ATOM 90298  H HD22 . LEU T  2 310 ? 231.19607 213.07610 305.47225 1.000 91.60409  ? 310 LEU n HD22 1 
ATOM 90299  H HD23 . LEU T  2 310 ? 232.02414 212.26777 304.38289 1.000 91.36860  ? 310 LEU n HD23 1 
ATOM 90300  N N    . SER T  2 311 ? 230.37507 213.07556 299.91454 1.000 85.53516  ? 311 SER n N    1 
ATOM 90301  C CA   . SER T  2 311 ? 231.24009 213.03877 298.73912 1.000 87.96133  ? 311 SER n CA   1 
ATOM 90302  C C    . SER T  2 311 ? 230.87294 214.14860 297.76391 1.000 85.30080  ? 311 SER n C    1 
ATOM 90303  O O    . SER T  2 311 ? 231.74665 214.82242 297.20602 1.000 81.49083  ? 311 SER n O    1 
ATOM 90304  C CB   . SER T  2 311 ? 231.13644 211.67334 298.05918 1.000 85.28762  ? 311 SER n CB   1 
ATOM 90305  O OG   . SER T  2 311 ? 229.84013 211.46806 297.52353 1.000 87.10322  ? 311 SER n OG   1 
ATOM 90306  H H    . SER T  2 311 ? 229.90175 212.36806 300.03447 1.000 85.90500  ? 311 SER n H    1 
ATOM 90307  H HA   . SER T  2 311 ? 232.15968 213.16986 299.01483 1.000 86.08800  ? 311 SER n HA   1 
ATOM 90308  H HB2  . SER T  2 311 ? 231.78345 211.62614 297.33762 1.000 85.67655  ? 311 SER n HB2  1 
ATOM 90309  H HB3  . SER T  2 311 ? 231.31725 210.98255 298.71289 1.000 85.18722  ? 311 SER n HB3  1 
ATOM 90310  H HG   . SER T  2 311 ? 229.78388 211.82136 296.76200 1.000 85.97800  ? 311 SER n HG   1 
ATOM 90311  N N    . VAL T  2 312 ? 229.57433 214.34968 297.54777 1.000 87.47236  ? 312 VAL n N    1 
ATOM 90312  C CA   . VAL T  2 312 ? 229.11771 215.39323 296.63805 1.000 84.97469  ? 312 VAL n CA   1 
ATOM 90313  C C    . VAL T  2 312 ? 229.37776 216.77302 297.23364 1.000 86.90943  ? 312 VAL n C    1 
ATOM 90314  O O    . VAL T  2 312 ? 229.74193 217.71341 296.51736 1.000 90.79851  ? 312 VAL n O    1 
ATOM 90315  C CB   . VAL T  2 312 ? 227.63030 215.16932 296.30423 1.000 87.47781  ? 312 VAL n CB   1 
ATOM 90316  C CG1  . VAL T  2 312 ? 227.01208 216.39422 295.65548 1.000 91.74821  ? 312 VAL n CG1  1 
ATOM 90317  C CG2  . VAL T  2 312 ? 227.48268 213.94785 295.40625 1.000 85.18810  ? 312 VAL n CG2  1 
ATOM 90318  H H    . VAL T  2 312 ? 228.94075 213.89828 297.91264 1.000 89.19527  ? 312 VAL n H    1 
ATOM 90319  H HA   . VAL T  2 312 ? 229.62201 215.32934 295.81296 1.000 88.32840  ? 312 VAL n HA   1 
ATOM 90320  H HB   . VAL T  2 312 ? 227.14665 214.99311 297.12692 1.000 89.52612  ? 312 VAL n HB   1 
ATOM 90321  H HG11 . VAL T  2 312 ? 226.20745 216.13187 295.18780 1.000 90.41992  ? 312 VAL n HG11 1 
ATOM 90322  H HG12 . VAL T  2 312 ? 226.78621 217.04610 296.33870 1.000 90.56954  ? 312 VAL n HG12 1 
ATOM 90323  H HG13 . VAL T  2 312 ? 227.64596 216.77216 295.02444 1.000 90.11869  ? 312 VAL n HG13 1 
ATOM 90324  H HG21 . VAL T  2 312 ? 226.55300 213.84792 295.14635 1.000 89.22262  ? 312 VAL n HG21 1 
ATOM 90325  H HG22 . VAL T  2 312 ? 228.03273 214.07093 294.61750 1.000 88.68616  ? 312 VAL n HG22 1 
ATOM 90326  H HG23 . VAL T  2 312 ? 227.77650 213.16443 295.89126 1.000 88.65087  ? 312 VAL n HG23 1 
ATOM 90327  N N    . SER T  2 313 ? 229.18731 216.91944 298.54825 1.000 89.58981  ? 313 SER n N    1 
ATOM 90328  C CA   . SER T  2 313 ? 229.43003 218.20138 299.20190 1.000 87.74916  ? 313 SER n CA   1 
ATOM 90329  C C    . SER T  2 313 ? 230.89091 218.60909 299.09363 1.000 86.26159  ? 313 SER n C    1 
ATOM 90330  O O    . SER T  2 313 ? 231.19905 219.76588 298.78381 1.000 88.09635  ? 313 SER n O    1 
ATOM 90331  C CB   . SER T  2 313 ? 229.00856 218.12733 300.66773 1.000 91.10876  ? 313 SER n CB   1 
ATOM 90332  O OG   . SER T  2 313 ? 230.01494 217.51725 301.45537 1.000 91.41103  ? 313 SER n OG   1 
ATOM 90333  H H    . SER T  2 313 ? 228.92267 216.29550 299.07684 1.000 90.64282  ? 313 SER n H    1 
ATOM 90334  H HA   . SER T  2 313 ? 228.89674 218.88356 298.76963 1.000 90.95291  ? 313 SER n HA   1 
ATOM 90335  H HB2  . SER T  2 313 ? 228.86908 219.02791 300.99455 1.000 91.96454  ? 313 SER n HB2  1 
ATOM 90336  H HB3  . SER T  2 313 ? 228.18964 217.61275 300.73934 1.000 91.96379  ? 313 SER n HB3  1 
ATOM 90337  H HG   . SER T  2 313 ? 229.79046 217.53270 302.26449 1.000 90.96096  ? 313 SER n HG   1 
ATOM 90338  N N    . LYS T  2 314 ? 231.80699 217.67592 299.35561 1.000 85.70775  ? 314 LYS n N    1 
ATOM 90339  C CA   . LYS T  2 314 ? 233.21394 217.94826 299.09374 1.000 85.01935  ? 314 LYS n CA   1 
ATOM 90340  C C    . LYS T  2 314 ? 233.44086 218.20702 297.61335 1.000 84.33280  ? 314 LYS n C    1 
ATOM 90341  O O    . LYS T  2 314 ? 234.11506 219.17524 297.24226 1.000 83.59532  ? 314 LYS n O    1 
ATOM 90342  C CB   . LYS T  2 314 ? 234.07772 216.77894 299.56840 1.000 87.18888  ? 314 LYS n CB   1 
ATOM 90343  C CG   . LYS T  2 314 ? 234.01847 216.49426 301.06503 1.000 86.75305  ? 314 LYS n CG   1 
ATOM 90344  C CD   . LYS T  2 314 ? 234.63780 217.61878 301.88200 1.000 86.32227  ? 314 LYS n CD   1 
ATOM 90345  C CE   . LYS T  2 314 ? 234.64081 217.28957 303.36158 1.000 83.88482  ? 314 LYS n CE   1 
ATOM 90346  N NZ   . LYS T  2 314 ? 235.19862 218.39494 304.18257 1.000 85.15297  ? 314 LYS n NZ   1 
ATOM 90347  H H    . LYS T  2 314 ? 231.64217 216.89654 299.67870 1.000 85.97369  ? 314 LYS n H    1 
ATOM 90348  H HA   . LYS T  2 314 ? 233.47991 218.74623 299.57422 1.000 85.03716  ? 314 LYS n HA   1 
ATOM 90349  H HB2  . LYS T  2 314 ? 233.78619 215.97692 299.10749 1.000 85.45253  ? 314 LYS n HB2  1 
ATOM 90350  H HB3  . LYS T  2 314 ? 235.00167 216.96520 299.34201 1.000 85.16782  ? 314 LYS n HB3  1 
ATOM 90351  H HG2  . LYS T  2 314 ? 233.09376 216.39697 301.33882 1.000 85.46967  ? 314 LYS n HG2  1 
ATOM 90352  H HG3  . LYS T  2 314 ? 234.50763 215.67775 301.25150 1.000 84.93016  ? 314 LYS n HG3  1 
ATOM 90353  H HD2  . LYS T  2 314 ? 235.55475 217.75635 301.59738 1.000 85.07091  ? 314 LYS n HD2  1 
ATOM 90354  H HD3  . LYS T  2 314 ? 234.12186 218.43002 301.76349 1.000 85.34002  ? 314 LYS n HD3  1 
ATOM 90355  H HE2  . LYS T  2 314 ? 233.73126 217.12357 303.65313 1.000 84.81551  ? 314 LYS n HE2  1 
ATOM 90356  H HE3  . LYS T  2 314 ? 235.19014 216.50444 303.50773 1.000 84.98999  ? 314 LYS n HE3  1 
ATOM 90357  H HZ1  . LYS T  2 314 ? 235.24416 218.14667 305.03543 1.000 84.98881  ? 314 LYS n HZ1  1 
ATOM 90358  H HZ2  . LYS T  2 314 ? 236.01582 218.60059 303.89691 1.000 84.93723  ? 314 LYS n HZ2  1 
ATOM 90359  H HZ3  . LYS T  2 314 ? 234.67914 219.11432 304.11690 1.000 84.87151  ? 314 LYS n HZ3  1 
ATOM 90360  N N    . GLY T  2 315 ? 232.85112 217.37439 296.75537 1.000 79.23361  ? 315 GLY n N    1 
ATOM 90361  C CA   . GLY T  2 315 ? 233.00265 217.51358 295.32178 1.000 76.82489  ? 315 GLY n CA   1 
ATOM 90362  C C    . GLY T  2 315 ? 234.45594 217.51919 294.90642 1.000 76.67879  ? 315 GLY n C    1 
ATOM 90363  O O    . GLY T  2 315 ? 235.13267 216.48718 294.94673 1.000 80.23919  ? 315 GLY n O    1 
ATOM 90364  H H    . GLY T  2 315 ? 232.35171 216.71431 296.98958 1.000 78.59499  ? 315 GLY n H    1 
ATOM 90365  H HA2  . GLY T  2 315 ? 232.55538 216.77896 294.87398 1.000 78.00643  ? 315 GLY n HA2  1 
ATOM 90366  H HA3  . GLY T  2 315 ? 232.59773 218.34601 295.03272 1.000 77.63641  ? 315 GLY n HA3  1 
ATOM 90367  N N    . ILE T  2 316 ? 234.93469 218.69168 294.50483 1.000 59.49225  ? 316 ILE n N    1 
ATOM 90368  C CA   . ILE T  2 316 ? 236.33737 218.92038 294.19878 1.000 58.43548  ? 316 ILE n CA   1 
ATOM 90369  C C    . ILE T  2 316 ? 236.89385 219.81441 295.30099 1.000 58.87820  ? 316 ILE n C    1 
ATOM 90370  O O    . ILE T  2 316 ? 236.15215 220.49328 296.01777 1.000 61.81279  ? 316 ILE n O    1 
ATOM 90371  C CB   . ILE T  2 316 ? 236.51909 219.54938 292.79789 1.000 60.42263  ? 316 ILE n CB   1 
ATOM 90372  C CG1  . ILE T  2 316 ? 235.71090 218.77077 291.74902 1.000 59.95539  ? 316 ILE n CG1  1 
ATOM 90373  C CG2  . ILE T  2 316 ? 237.98807 219.58097 292.39009 1.000 58.63124  ? 316 ILE n CG2  1 
ATOM 90374  C CD1  . ILE T  2 316 ? 235.99998 217.27799 291.69359 1.000 58.33200  ? 316 ILE n CD1  1 
ATOM 90375  H H    . ILE T  2 316 ? 234.44721 219.39187 294.40073 1.000 60.03434  ? 316 ILE n H    1 
ATOM 90376  H HA   . ILE T  2 316 ? 236.83032 218.08727 294.22331 1.000 59.48134  ? 316 ILE n HA   1 
ATOM 90377  H HB   . ILE T  2 316 ? 236.18850 220.46015 292.82474 1.000 59.35773  ? 316 ILE n HB   1 
ATOM 90378  H HG12 . ILE T  2 316 ? 234.76423 218.88394 291.92289 1.000 59.87334  ? 316 ILE n HG12 1 
ATOM 90379  H HG13 . ILE T  2 316 ? 235.91345 219.13272 290.87309 1.000 59.01157  ? 316 ILE n HG13 1 
ATOM 90380  H HG21 . ILE T  2 316 ? 238.05407 219.73438 291.43492 1.000 58.84299  ? 316 ILE n HG21 1 
ATOM 90381  H HG22 . ILE T  2 316 ? 238.42988 220.29876 292.86579 1.000 59.42972  ? 316 ILE n HG22 1 
ATOM 90382  H HG23 . ILE T  2 316 ? 238.39646 218.73054 292.61549 1.000 58.91937  ? 316 ILE n HG23 1 
ATOM 90383  H HD11 . ILE T  2 316 ? 235.65591 216.84747 292.48918 1.000 59.11514  ? 316 ILE n HD11 1 
ATOM 90384  H HD12 . ILE T  2 316 ? 235.55913 216.90807 290.91452 1.000 59.64562  ? 316 ILE n HD12 1 
ATOM 90385  H HD13 . ILE T  2 316 ? 236.95560 217.13280 291.62670 1.000 59.12538  ? 316 ILE n HD13 1 
ATOM 90386  N N    . THR T  2 317 ? 238.22102 219.80832 295.44161 1.000 53.23757  ? 317 THR n N    1 
ATOM 90387  C CA   . THR T  2 317 ? 238.93041 220.45495 296.55109 1.000 55.45067  ? 317 THR n CA   1 
ATOM 90388  C C    . THR T  2 317 ? 238.62321 219.77331 297.88048 1.000 61.00587  ? 317 THR n C    1 
ATOM 90389  O O    . THR T  2 317 ? 238.69743 220.39914 298.94010 1.000 64.03495  ? 317 THR n O    1 
ATOM 90390  C CB   . THR T  2 317 ? 238.62632 221.96047 296.66637 1.000 58.86673  ? 317 THR n CB   1 
ATOM 90391  O OG1  . THR T  2 317 ? 237.21993 222.19046 296.82540 1.000 58.57651  ? 317 THR n OG1  1 
ATOM 90392  C CG2  . THR T  2 317 ? 239.10672 222.69696 295.43471 1.000 59.42808  ? 317 THR n CG2  1 
ATOM 90393  H H    . THR T  2 317 ? 238.75187 219.41632 294.89182 1.000 57.13808  ? 317 THR n H    1 
ATOM 90394  H HA   . THR T  2 317 ? 239.88280 220.36435 296.39441 1.000 57.67409  ? 317 THR n HA   1 
ATOM 90395  H HB   . THR T  2 317 ? 239.09689 222.32716 297.43036 1.000 58.14986  ? 317 THR n HB   1 
ATOM 90396  H HG1  . THR T  2 317 ? 237.07024 223.01345 296.89709 1.000 58.42256  ? 317 THR n HG1  1 
ATOM 90397  H HG21 . THR T  2 317 ? 238.85404 223.63197 295.48833 1.000 58.04144  ? 317 THR n HG21 1 
ATOM 90398  H HG22 . THR T  2 317 ? 240.07180 222.63341 295.36662 1.000 58.52286  ? 317 THR n HG22 1 
ATOM 90399  H HG23 . THR T  2 317 ? 238.70457 222.30679 294.64476 1.000 58.02876  ? 317 THR n HG23 1 
ATOM 90400  N N    . GLY T  2 318 ? 238.27916 218.49166 297.84126 1.000 69.59208  ? 318 GLY n N    1 
ATOM 90401  C CA   . GLY T  2 318 ? 237.96162 217.77662 299.06213 1.000 65.77849  ? 318 GLY n CA   1 
ATOM 90402  C C    . GLY T  2 318 ? 237.92097 216.28733 298.81519 1.000 68.21360  ? 318 GLY n C    1 
ATOM 90403  O O    . GLY T  2 318 ? 237.89108 215.81928 297.67353 1.000 68.54188  ? 318 GLY n O    1 
ATOM 90404  H H    . GLY T  2 318 ? 238.22443 218.01426 297.12877 1.000 66.83917  ? 318 GLY n H    1 
ATOM 90405  H HA2  . GLY T  2 318 ? 238.63398 217.96215 299.73542 1.000 66.62669  ? 318 GLY n HA2  1 
ATOM 90406  H HA3  . GLY T  2 318 ? 237.09739 218.06297 299.39512 1.000 66.97950  ? 318 GLY n HA3  1 
ATOM 90407  N N    . SER T  2 319 ? 237.92031 215.54747 299.91911 1.000 71.39328  ? 319 SER n N    1 
ATOM 90408  C CA   . SER T  2 319 ? 237.86553 214.09508 299.88386 1.000 69.19452  ? 319 SER n CA   1 
ATOM 90409  C C    . SER T  2 319 ? 237.29551 213.62273 301.21045 1.000 72.23751  ? 319 SER n C    1 
ATOM 90410  O O    . SER T  2 319 ? 237.23790 214.38079 302.18246 1.000 75.32439  ? 319 SER n O    1 
ATOM 90411  C CB   . SER T  2 319 ? 239.24709 213.48491 299.62995 1.000 68.58062  ? 319 SER n CB   1 
ATOM 90412  O OG   . SER T  2 319 ? 239.23985 212.08805 299.85955 1.000 73.81435  ? 319 SER n OG   1 
ATOM 90413  H H    . SER T  2 319 ? 237.94962 215.87130 300.71463 1.000 71.20114  ? 319 SER n H    1 
ATOM 90414  H HA   . SER T  2 319 ? 237.26956 213.80949 299.17450 1.000 71.03736  ? 319 SER n HA   1 
ATOM 90415  H HB2  . SER T  2 319 ? 239.49824 213.65070 298.70832 1.000 70.46769  ? 319 SER n HB2  1 
ATOM 90416  H HB3  . SER T  2 319 ? 239.88773 213.89955 300.22780 1.000 70.80420  ? 319 SER n HB3  1 
ATOM 90417  H HG   . SER T  2 319 ? 238.87302 211.69640 299.21399 1.000 71.30665  ? 319 SER n HG   1 
ATOM 90418  N N    . ILE T  2 320 ? 236.87503 212.35843 301.23615 1.000 76.15755  ? 320 ILE n N    1 
ATOM 90419  C CA   . ILE T  2 320 ? 236.22298 211.77839 302.40587 1.000 74.46236  ? 320 ILE n CA   1 
ATOM 90420  C C    . ILE T  2 320 ? 237.02838 210.58465 302.90382 1.000 74.72420  ? 320 ILE n C    1 
ATOM 90421  O O    . ILE T  2 320 ? 236.46447 209.61464 303.42210 1.000 80.44142  ? 320 ILE n O    1 
ATOM 90422  C CB   . ILE T  2 320 ? 234.76259 211.39950 302.08535 1.000 76.53989  ? 320 ILE n CB   1 
ATOM 90423  C CG1  . ILE T  2 320 ? 234.66462 210.40124 300.92348 1.000 74.29699  ? 320 ILE n CG1  1 
ATOM 90424  C CG2  . ILE T  2 320 ? 233.97546 212.65167 301.74464 1.000 76.96352  ? 320 ILE n CG2  1 
ATOM 90425  C CD1  . ILE T  2 320 ? 233.31772 209.71276 300.82539 1.000 74.54830  ? 320 ILE n CD1  1 
ATOM 90426  H H    . ILE T  2 320 ? 236.95671 211.81062 300.57845 1.000 75.98253  ? 320 ILE n H    1 
ATOM 90427  H HA   . ILE T  2 320 ? 236.19743 212.41934 303.12926 1.000 76.02205  ? 320 ILE n HA   1 
ATOM 90428  H HB   . ILE T  2 320 ? 234.36672 210.99691 302.87044 1.000 76.65200  ? 320 ILE n HB   1 
ATOM 90429  H HG12 . ILE T  2 320 ? 234.82517 210.86669 300.08868 1.000 76.67537  ? 320 ILE n HG12 1 
ATOM 90430  H HG13 . ILE T  2 320 ? 235.31348 209.69518 301.03398 1.000 75.42502  ? 320 ILE n HG13 1 
ATOM 90431  H HG21 . ILE T  2 320 ? 233.03135 212.43594 301.71223 1.000 76.94679  ? 320 ILE n HG21 1 
ATOM 90432  H HG22 . ILE T  2 320 ? 234.13685 213.31913 302.42922 1.000 76.88458  ? 320 ILE n HG22 1 
ATOM 90433  H HG23 . ILE T  2 320 ? 234.26986 212.98851 300.88428 1.000 76.70972  ? 320 ILE n HG23 1 
ATOM 90434  H HD11 . ILE T  2 320 ? 233.31897 209.13231 300.04864 1.000 76.10740  ? 320 ILE n HD11 1 
ATOM 90435  H HD12 . ILE T  2 320 ? 233.17381 209.18864 301.62835 1.000 76.56973  ? 320 ILE n HD12 1 
ATOM 90436  H HD13 . ILE T  2 320 ? 232.61940 210.37898 300.73616 1.000 77.06096  ? 320 ILE n HD13 1 
ATOM 90437  N N    . CYS T  2 321 ? 238.35190 210.64230 302.73659 1.000 63.80206  ? 321 CYS n N    1 
ATOM 90438  C CA   . CYS T  2 321 ? 239.20014 209.53558 303.16520 1.000 61.87073  ? 321 CYS n CA   1 
ATOM 90439  C C    . CYS T  2 321 ? 239.13308 209.34299 304.67425 1.000 63.10072  ? 321 CYS n C    1 
ATOM 90440  O O    . CYS T  2 321 ? 238.98199 208.21598 305.15942 1.000 65.23299  ? 321 CYS n O    1 
ATOM 90441  C CB   . CYS T  2 321 ? 240.64307 209.77673 302.72178 1.000 58.90800  ? 321 CYS n CB   1 
ATOM 90442  S SG   . CYS T  2 321 ? 241.30730 211.38041 303.20761 1.000 62.81694  ? 321 CYS n SG   1 
ATOM 90443  H H    . CYS T  2 321 ? 238.77778 211.29928 302.38554 1.000 63.43298  ? 321 CYS n H    1 
ATOM 90444  H HA   . CYS T  2 321 ? 238.88370 208.72377 302.74879 1.000 62.70310  ? 321 CYS n HA   1 
ATOM 90445  H HB2  . CYS T  2 321 ? 241.20595 209.09456 303.11771 1.000 62.12720  ? 321 CYS n HB2  1 
ATOM 90446  H HB3  . CYS T  2 321 ? 240.69279 209.71857 301.75624 1.000 61.80545  ? 321 CYS n HB3  1 
ATOM 90447  H HG   . CYS T  2 321 ? 240.68204 212.25563 302.67746 1.000 62.66452  ? 321 CYS n HG   1 
ATOM 90448  N N    . ASN T  2 322 ? 239.25870 210.42975 305.43278 1.000 68.09388  ? 322 ASN n N    1 
ATOM 90449  C CA   . ASN T  2 322 ? 239.17001 210.39956 306.88973 1.000 71.14973  ? 322 ASN n CA   1 
ATOM 90450  C C    . ASN T  2 322 ? 238.35072 211.58119 307.38366 1.000 70.21897  ? 322 ASN n C    1 
ATOM 90451  O O    . ASN T  2 322 ? 238.71735 212.25633 308.35094 1.000 71.63865  ? 322 ASN n O    1 
ATOM 90452  C CB   . ASN T  2 322 ? 240.56027 210.40365 307.53456 1.000 72.46489  ? 322 ASN n CB   1 
ATOM 90453  C CG   . ASN T  2 322 ? 241.39339 209.14137 307.23197 1.000 75.04716  ? 322 ASN n CG   1 
ATOM 90454  O OD1  . ASN T  2 322 ? 242.61835 209.19100 307.33506 1.000 75.12678  ? 322 ASN n OD1  1 
ATOM 90455  N ND2  . ASN T  2 322 ? 240.75014 208.01208 306.91827 1.000 74.26485  ? 322 ASN n ND2  1 
ATOM 90456  H H    . ASN T  2 322 ? 239.39852 211.21638 305.11646 1.000 70.73612  ? 322 ASN n H    1 
ATOM 90457  H HA   . ASN T  2 322 ? 238.68368 209.61623 307.17611 1.000 71.49468  ? 322 ASN n HA   1 
ATOM 90458  H HB2  . ASN T  2 322 ? 241.05463 211.17035 307.20712 1.000 71.05353  ? 322 ASN n HB2  1 
ATOM 90459  H HB3  . ASN T  2 322 ? 240.46062 210.46281 308.49697 1.000 71.61746  ? 322 ASN n HB3  1 
ATOM 90460  H HD21 . ASN T  2 322 ? 239.89871 207.96765 306.85587 1.000 71.70399  ? 322 ASN n HD21 1 
ATOM 90461  H HD22 . ASN T  2 322 ? 241.21176 207.30513 306.75521 1.000 71.67748  ? 322 ASN n HD22 1 
ATOM 90462  N N    . ALA T  2 323 ? 237.22881 211.84770 306.72319 1.000 76.09660  ? 323 ALA n N    1 
ATOM 90463  C CA   . ALA T  2 323 ? 236.37715 212.95628 307.12125 1.000 78.99636  ? 323 ALA n CA   1 
ATOM 90464  C C    . ALA T  2 323 ? 235.65270 212.63663 308.42333 1.000 80.13287  ? 323 ALA n C    1 
ATOM 90465  O O    . ALA T  2 323 ? 235.32016 211.48429 308.71318 1.000 80.64300  ? 323 ALA n O    1 
ATOM 90466  C CB   . ALA T  2 323 ? 235.36363 213.27333 306.02399 1.000 82.47032  ? 323 ALA n CB   1 
ATOM 90467  H H    . ALA T  2 323 ? 236.94115 211.40213 306.04663 1.000 78.11353  ? 323 ALA n H    1 
ATOM 90468  H HA   . ALA T  2 323 ? 236.92559 213.74280 307.26503 1.000 78.79033  ? 323 ALA n HA   1 
ATOM 90469  H HB1  . ALA T  2 323 ? 234.85378 214.05677 306.28299 1.000 79.86446  ? 323 ALA n HB1  1 
ATOM 90470  H HB2  . ALA T  2 323 ? 235.84152 213.44831 305.19898 1.000 79.23739  ? 323 ALA n HB2  1 
ATOM 90471  H HB3  . ALA T  2 323 ? 234.77316 212.51234 305.91113 1.000 79.31407  ? 323 ALA n HB3  1 
ATOM 90472  N N    . LYS T  2 324 ? 235.40700 213.68059 309.21006 1.000 95.26105  ? 324 LYS n N    1 
ATOM 90473  C CA   . LYS T  2 324 ? 234.74774 213.55350 310.50813 1.000 96.41305  ? 324 LYS n CA   1 
ATOM 90474  C C    . LYS T  2 324 ? 233.25187 213.37659 310.27114 1.000 95.83521  ? 324 LYS n C    1 
ATOM 90475  O O    . LYS T  2 324 ? 232.49489 214.34068 310.14479 1.000 97.30956  ? 324 LYS n O    1 
ATOM 90476  C CB   . LYS T  2 324 ? 235.05371 214.76912 311.37688 1.000 96.02238  ? 324 LYS n CB   1 
ATOM 90477  C CG   . LYS T  2 324 ? 235.12223 214.47397 312.87009 1.000 96.82395  ? 324 LYS n CG   1 
ATOM 90478  C CD   . LYS T  2 324 ? 235.58794 215.68115 313.69334 1.000 98.23937  ? 324 LYS n CD   1 
ATOM 90479  C CE   . LYS T  2 324 ? 234.64099 216.87859 313.61610 1.000 96.95493  ? 324 LYS n CE   1 
ATOM 90480  N NZ   . LYS T  2 324 ? 233.28787 216.56683 314.15195 1.000 97.44007  ? 324 LYS n NZ   1 
ATOM 90481  H H    . LYS T  2 324 ? 235.61583 214.48997 309.00956 1.000 95.21343  ? 324 LYS n H    1 
ATOM 90482  H HA   . LYS T  2 324 ? 235.07961 212.76245 310.95999 1.000 95.63668  ? 324 LYS n HA   1 
ATOM 90483  H HB2  . LYS T  2 324 ? 235.91727 215.12237 311.11265 1.000 95.82783  ? 324 LYS n HB2  1 
ATOM 90484  H HB3  . LYS T  2 324 ? 234.37395 215.44073 311.23000 1.000 95.98489  ? 324 LYS n HB3  1 
ATOM 90485  H HG2  . LYS T  2 324 ? 234.24121 214.21629 313.18281 1.000 96.07454  ? 324 LYS n HG2  1 
ATOM 90486  H HG3  . LYS T  2 324 ? 235.75131 213.75105 313.01935 1.000 96.04360  ? 324 LYS n HG3  1 
ATOM 90487  H HD2  . LYS T  2 324 ? 235.65896 215.41812 314.62404 1.000 96.36326  ? 324 LYS n HD2  1 
ATOM 90488  H HD3  . LYS T  2 324 ? 236.45442 215.96755 313.36452 1.000 96.30642  ? 324 LYS n HD3  1 
ATOM 90489  H HE2  . LYS T  2 324 ? 235.00908 217.59692 314.15386 1.000 96.07403  ? 324 LYS n HE2  1 
ATOM 90490  H HE3  . LYS T  2 324 ? 234.54874 217.17755 312.69939 1.000 95.97644  ? 324 LYS n HE3  1 
ATOM 90491  H HZ1  . LYS T  2 324 ? 232.76188 217.28144 314.08243 1.000 96.19849  ? 324 LYS n HZ1  1 
ATOM 90492  H HZ2  . LYS T  2 324 ? 232.92564 215.89575 313.69361 1.000 96.10787  ? 324 LYS n HZ2  1 
ATOM 90493  H HZ3  . LYS T  2 324 ? 233.34743 216.33366 315.00870 1.000 96.30482  ? 324 LYS n HZ3  1 
ATOM 90494  N N    . THR T  2 325 ? 232.81995 212.12096 310.19682 1.000 88.42747  ? 325 THR n N    1 
ATOM 90495  C CA   . THR T  2 325 ? 231.40813 211.83682 309.98540 1.000 90.62973  ? 325 THR n CA   1 
ATOM 90496  C C    . THR T  2 325 ? 230.62845 212.04415 311.27954 1.000 92.38007  ? 325 THR n C    1 
ATOM 90497  O O    . THR T  2 325 ? 231.15553 211.88759 312.38405 1.000 93.18827  ? 325 THR n O    1 
ATOM 90498  C CB   . THR T  2 325 ? 231.20243 210.40751 309.47696 1.000 90.42776  ? 325 THR n CB   1 
ATOM 90499  O OG1  . THR T  2 325 ? 231.33993 209.48713 310.56258 1.000 93.04936  ? 325 THR n OG1  1 
ATOM 90500  C CG2  . THR T  2 325 ? 232.20774 210.05815 308.38508 1.000 90.18282  ? 325 THR n CG2  1 
ATOM 90501  H H    . THR T  2 325 ? 233.32182 211.42856 310.28100 1.000 90.63333  ? 325 THR n H    1 
ATOM 90502  H HA   . THR T  2 325 ? 231.05524 212.44484 309.31823 1.000 91.51834  ? 325 THR n HA   1 
ATOM 90503  H HB   . THR T  2 325 ? 230.31108 210.32676 309.10412 1.000 91.03451  ? 325 THR n HB   1 
ATOM 90504  H HG1  . THR T  2 325 ? 232.05805 209.63561 310.96881 1.000 91.35904  ? 325 THR n HG1  1 
ATOM 90505  H HG21 . THR T  2 325 ? 231.90179 209.28136 307.89156 1.000 90.99174  ? 325 THR n HG21 1 
ATOM 90506  H HG22 . THR T  2 325 ? 232.30484 210.80363 307.77333 1.000 91.13466  ? 325 THR n HG22 1 
ATOM 90507  H HG23 . THR T  2 325 ? 233.07157 209.85963 308.77864 1.000 90.74620  ? 325 THR n HG23 1 
ATOM 90508  N N    . ILE T  2 326 ? 229.35144 212.40305 311.12949 1.000 108.85371 ? 326 ILE n N    1 
ATOM 90509  C CA   . ILE T  2 326 ? 228.51849 212.69935 312.29360 1.000 110.18510 ? 326 ILE n CA   1 
ATOM 90510  C C    . ILE T  2 326 ? 228.18895 211.45080 313.10239 1.000 109.78114 ? 326 ILE n C    1 
ATOM 90511  O O    . ILE T  2 326 ? 227.76122 211.56604 314.25686 1.000 109.93694 ? 326 ILE n O    1 
ATOM 90512  C CB   . ILE T  2 326 ? 227.20218 213.39939 311.89315 1.000 110.25407 ? 326 ILE n CB   1 
ATOM 90513  C CG1  . ILE T  2 326 ? 226.49849 212.67062 310.74151 1.000 110.22659 ? 326 ILE n CG1  1 
ATOM 90514  C CG2  . ILE T  2 326 ? 227.47364 214.84123 311.50336 1.000 108.35644 ? 326 ILE n CG2  1 
ATOM 90515  C CD1  . ILE T  2 326 ? 225.00894 212.88791 310.70188 1.000 110.43243 ? 326 ILE n CD1  1 
ATOM 90516  H H    . ILE T  2 326 ? 228.97609 212.48741 310.36463 1.000 108.70924 ? 326 ILE n H    1 
ATOM 90517  H HA   . ILE T  2 326 ? 229.00662 213.30292 312.87452 1.000 109.13891 ? 326 ILE n HA   1 
ATOM 90518  H HB   . ILE T  2 326 ? 226.61068 213.39721 312.66142 1.000 109.71827 ? 326 ILE n HB   1 
ATOM 90519  H HG12 . ILE T  2 326 ? 226.86411 212.99744 309.90759 1.000 109.48948 ? 326 ILE n HG12 1 
ATOM 90520  H HG13 . ILE T  2 326 ? 226.65530 211.71678 310.81507 1.000 109.21520 ? 326 ILE n HG13 1 
ATOM 90521  H HG21 . ILE T  2 326 ? 226.64363 215.25096 311.21458 1.000 109.37936 ? 326 ILE n HG21 1 
ATOM 90522  H HG22 . ILE T  2 326 ? 227.82686 215.31396 312.27286 1.000 109.19363 ? 326 ILE n HG22 1 
ATOM 90523  H HG23 . ILE T  2 326 ? 228.11971 214.85519 310.78010 1.000 109.12304 ? 326 ILE n HG23 1 
ATOM 90524  H HD11 . ILE T  2 326 ? 224.63265 212.35872 309.98141 1.000 109.75713 ? 326 ILE n HD11 1 
ATOM 90525  H HD12 . ILE T  2 326 ? 224.62750 212.61304 311.54955 1.000 110.25312 ? 326 ILE n HD12 1 
ATOM 90526  H HD13 . ILE T  2 326 ? 224.83522 213.82903 310.54810 1.000 110.02770 ? 326 ILE n HD13 1 
ATOM 90527  N N    . PHE T  2 327 ? 228.36550 210.26152 312.53189 1.000 103.54474 ? 327 PHE n N    1 
ATOM 90528  C CA   . PHE T  2 327 ? 227.96324 209.03970 313.21501 1.000 103.88156 ? 327 PHE n CA   1 
ATOM 90529  C C    . PHE T  2 327 ? 228.82267 208.81298 314.45108 1.000 103.92276 ? 327 PHE n C    1 
ATOM 90530  O O    . PHE T  2 327 ? 230.01381 209.13465 314.46572 1.000 102.18801 ? 327 PHE n O    1 
ATOM 90531  C CB   . PHE T  2 327 ? 228.06050 207.84344 312.26929 1.000 101.73247 ? 327 PHE n CB   1 
ATOM 90532  C CG   . PHE T  2 327 ? 227.33961 208.04514 310.96944 1.000 101.66405 ? 327 PHE n CG   1 
ATOM 90533  C CD1  . PHE T  2 327 ? 225.96351 208.19199 310.93706 1.000 103.13101 ? 327 PHE n CD1  1 
ATOM 90534  C CD2  . PHE T  2 327 ? 228.04294 208.11161 309.78243 1.000 101.61046 ? 327 PHE n CD2  1 
ATOM 90535  C CE1  . PHE T  2 327 ? 225.30304 208.38619 309.74146 1.000 103.49831 ? 327 PHE n CE1  1 
ATOM 90536  C CE2  . PHE T  2 327 ? 227.39017 208.30584 308.58827 1.000 103.59824 ? 327 PHE n CE2  1 
ATOM 90537  C CZ   . PHE T  2 327 ? 226.01768 208.44405 308.56535 1.000 104.67285 ? 327 PHE n CZ   1 
ATOM 90538  H H    . PHE T  2 327 ? 228.72251 210.13601 311.76122 1.000 102.84574 ? 327 PHE n H    1 
ATOM 90539  H HA   . PHE T  2 327 ? 227.04658 209.12826 313.50328 1.000 103.54206 ? 327 PHE n HA   1 
ATOM 90540  H HB2  . PHE T  2 327 ? 228.99385 207.67527 312.06902 1.000 102.68145 ? 327 PHE n HB2  1 
ATOM 90541  H HB3  . PHE T  2 327 ? 227.67159 207.06879 312.70409 1.000 102.80874 ? 327 PHE n HB3  1 
ATOM 90542  H HD1  . PHE T  2 327 ? 225.47806 208.15256 311.72797 1.000 103.45577 ? 327 PHE n HD1  1 
ATOM 90543  H HD2  . PHE T  2 327 ? 228.96772 208.01909 309.79105 1.000 102.49654 ? 327 PHE n HD2  1 
ATOM 90544  H HE1  . PHE T  2 327 ? 224.37806 208.47952 309.72940 1.000 103.41725 ? 327 PHE n HE1  1 
ATOM 90545  H HE2  . PHE T  2 327 ? 227.87442 208.34479 307.79564 1.000 102.86863 ? 327 PHE n HE2  1 
ATOM 90546  H HZ   . PHE T  2 327 ? 225.57603 208.57521 307.75776 1.000 103.43668 ? 327 PHE n HZ   1 
ATOM 90547  N N    . GLU T  2 328 ? 228.19725 208.28494 315.50367 1.000 106.18534 ? 328 GLU n N    1 
ATOM 90548  C CA   . GLU T  2 328 ? 228.84867 208.08791 316.79286 1.000 105.12337 ? 328 GLU n CA   1 
ATOM 90549  C C    . GLU T  2 328 ? 229.18775 206.62959 317.09270 1.000 104.48064 ? 328 GLU n C    1 
ATOM 90550  O O    . GLU T  2 328 ? 229.76988 206.35692 318.14683 1.000 103.86622 ? 328 GLU n O    1 
ATOM 90551  C CB   . GLU T  2 328 ? 227.97638 208.67591 317.91611 1.000 105.30530 ? 328 GLU n CB   1 
ATOM 90552  C CG   . GLU T  2 328 ? 226.57587 208.06459 318.09353 1.000 106.48990 ? 328 GLU n CG   1 
ATOM 90553  C CD   . GLU T  2 328 ? 226.54663 206.82349 318.97493 1.000 106.12781 ? 328 GLU n CD   1 
ATOM 90554  O OE1  . GLU T  2 328 ? 227.49301 206.60655 319.76099 1.000 106.56828 ? 328 GLU n OE1  1 
ATOM 90555  O OE2  . GLU T  2 328 ? 225.56050 206.06277 318.88400 1.000 105.05638 ? 328 GLU n OE2  1 
ATOM 90556  H H    . GLU T  2 328 ? 227.37888 208.02634 315.48506 1.000 105.55982 ? 328 GLU n H    1 
ATOM 90557  H HA   . GLU T  2 328 ? 229.68279 208.57978 316.81027 1.000 105.33126 ? 328 GLU n HA   1 
ATOM 90558  H HB2  . GLU T  2 328 ? 228.45837 208.60315 318.75307 1.000 105.25747 ? 328 GLU n HB2  1 
ATOM 90559  H HB3  . GLU T  2 328 ? 227.84215 209.61598 317.71744 1.000 105.16901 ? 328 GLU n HB3  1 
ATOM 90560  H HG2  . GLU T  2 328 ? 226.00374 208.72967 318.50823 1.000 105.87701 ? 328 GLU n HG2  1 
ATOM 90561  H HG3  . GLU T  2 328 ? 226.21166 207.82067 317.23050 1.000 105.63640 ? 328 GLU n HG3  1 
ATOM 90562  N N    . GLU T  2 329 ? 228.85077 205.68821 316.20876 1.000 94.96922  ? 329 GLU n N    1 
ATOM 90563  C CA   . GLU T  2 329 ? 229.25281 204.29936 316.40542 1.000 94.22559  ? 329 GLU n CA   1 
ATOM 90564  C C    . GLU T  2 329 ? 229.05894 203.56767 315.08348 1.000 92.38919  ? 329 GLU n C    1 
ATOM 90565  O O    . GLU T  2 329 ? 228.15991 203.89873 314.30601 1.000 93.33916  ? 329 GLU n O    1 
ATOM 90566  C CB   . GLU T  2 329 ? 228.44649 203.65004 317.55052 1.000 96.75155  ? 329 GLU n CB   1 
ATOM 90567  C CG   . GLU T  2 329 ? 228.98622 202.32455 318.14553 1.000 97.02981  ? 329 GLU n CG   1 
ATOM 90568  C CD   . GLU T  2 329 ? 228.80878 201.07110 317.29413 1.000 97.77080  ? 329 GLU n CD   1 
ATOM 90569  O OE1  . GLU T  2 329 ? 228.18525 201.11780 316.21843 1.000 95.42163  ? 329 GLU n OE1  1 
ATOM 90570  O OE2  . GLU T  2 329 ? 229.31285 200.01041 317.71880 1.000 96.43354  ? 329 GLU n OE2  1 
ATOM 90571  H H    . GLU T  2 329 ? 228.39390 205.82381 315.49352 1.000 95.99297  ? 329 GLU n H    1 
ATOM 90572  H HA   . GLU T  2 329 ? 230.19373 204.26743 316.63721 1.000 95.60110  ? 329 GLU n HA   1 
ATOM 90573  H HB2  . GLU T  2 329 ? 228.37915 204.27620 318.28643 1.000 95.99394  ? 329 GLU n HB2  1 
ATOM 90574  H HB3  . GLU T  2 329 ? 227.55658 203.46368 317.21398 1.000 96.04094  ? 329 GLU n HB3  1 
ATOM 90575  H HG2  . GLU T  2 329 ? 229.93697 202.43101 318.30587 1.000 95.59840  ? 329 GLU n HG2  1 
ATOM 90576  H HG3  . GLU T  2 329 ? 228.53479 202.16613 318.98905 1.000 95.40520  ? 329 GLU n HG3  1 
ATOM 90577  N N    . VAL T  2 330 ? 229.91553 202.56956 314.83711 1.000 88.16944  ? 330 VAL n N    1 
ATOM 90578  C CA   . VAL T  2 330 ? 229.88162 201.75830 313.62094 1.000 88.10336  ? 330 VAL n CA   1 
ATOM 90579  C C    . VAL T  2 330 ? 230.14517 200.29620 313.95892 1.000 87.32285  ? 330 VAL n C    1 
ATOM 90580  O O    . VAL T  2 330 ? 230.49323 199.93913 315.08554 1.000 89.80351  ? 330 VAL n O    1 
ATOM 90581  C CB   . VAL T  2 330 ? 230.89092 202.23130 312.54820 1.000 91.45496  ? 330 VAL n CB   1 
ATOM 90582  C CG1  . VAL T  2 330 ? 230.57039 203.62702 312.09123 1.000 91.82835  ? 330 VAL n CG1  1 
ATOM 90583  C CG2  . VAL T  2 330 ? 232.33461 202.16080 313.07797 1.000 90.38809  ? 330 VAL n CG2  1 
ATOM 90584  H H    . VAL T  2 330 ? 230.54284 202.34040 315.37811 1.000 90.19493  ? 330 VAL n H    1 
ATOM 90585  H HA   . VAL T  2 330 ? 228.99542 201.80894 313.23315 1.000 90.04083  ? 330 VAL n HA   1 
ATOM 90586  H HB   . VAL T  2 330 ? 230.83085 201.64966 311.77509 1.000 90.13965  ? 330 VAL n HB   1 
ATOM 90587  H HG11 . VAL T  2 330 ? 231.28884 203.92928 311.52587 1.000 90.06830  ? 330 VAL n HG11 1 
ATOM 90588  H HG12 . VAL T  2 330 ? 229.74003 203.61248 311.59055 1.000 90.51628  ? 330 VAL n HG12 1 
ATOM 90589  H HG13 . VAL T  2 330 ? 230.48787 204.20661 312.85162 1.000 90.27916  ? 330 VAL n HG13 1 
ATOM 90590  H HG21 . VAL T  2 330 ? 232.92600 202.60389 312.44950 1.000 89.74242  ? 330 VAL n HG21 1 
ATOM 90591  H HG22 . VAL T  2 330 ? 232.38504 202.60622 313.93761 1.000 89.99565  ? 330 VAL n HG22 1 
ATOM 90592  H HG23 . VAL T  2 330 ? 232.60516 201.23453 313.16914 1.000 90.05396  ? 330 VAL n HG23 1 
ATOM 90593  N N    . GLU T  2 331 ? 229.97422 199.45179 312.94212 1.000 85.64447  ? 331 GLU n N    1 
ATOM 90594  C CA   . GLU T  2 331 ? 230.16316 198.01208 313.04066 1.000 85.77304  ? 331 GLU n CA   1 
ATOM 90595  C C    . GLU T  2 331 ? 230.17469 197.44191 311.62836 1.000 86.48505  ? 331 GLU n C    1 
ATOM 90596  O O    . GLU T  2 331 ? 229.50836 197.99555 310.74704 1.000 89.31739  ? 331 GLU n O    1 
ATOM 90597  C CB   . GLU T  2 331 ? 229.04422 197.37412 313.87858 1.000 85.82676  ? 331 GLU n CB   1 
ATOM 90598  C CG   . GLU T  2 331 ? 227.65099 197.47927 313.25166 1.000 86.18785  ? 331 GLU n CG   1 
ATOM 90599  C CD   . GLU T  2 331 ? 226.56346 196.90398 314.13351 1.000 88.58304  ? 331 GLU n CD   1 
ATOM 90600  O OE1  . GLU T  2 331 ? 226.88103 196.43979 315.24794 1.000 89.98969  ? 331 GLU n OE1  1 
ATOM 90601  O OE2  . GLU T  2 331 ? 225.38785 196.92031 313.71165 1.000 87.49928  ? 331 GLU n OE2  1 
ATOM 90602  H H    . GLU T  2 331 ? 229.74092 199.70538 312.15481 1.000 87.33284  ? 331 GLU n H    1 
ATOM 90603  H HA   . GLU T  2 331 ? 231.01103 197.85091 313.47889 1.000 86.61126  ? 331 GLU n HA   1 
ATOM 90604  H HB2  . GLU T  2 331 ? 229.24404 196.43254 313.99503 1.000 86.91883  ? 331 GLU n HB2  1 
ATOM 90605  H HB3  . GLU T  2 331 ? 229.01345 197.81238 314.74287 1.000 87.09747  ? 331 GLU n HB3  1 
ATOM 90606  H HG2  . GLU T  2 331 ? 227.44742 198.41457 313.09291 1.000 87.57436  ? 331 GLU n HG2  1 
ATOM 90607  H HG3  . GLU T  2 331 ? 227.61832 196.98663 312.41786 1.000 86.84127  ? 331 GLU n HG3  1 
ATOM 90608  N N    . PRO T  2 332 ? 230.91041 196.34149 311.37042 1.000 83.08779  ? 332 PRO n N    1 
ATOM 90609  C CA   . PRO T  2 332 ? 231.83989 195.59711 312.23483 1.000 83.59679  ? 332 PRO n CA   1 
ATOM 90610  C C    . PRO T  2 332 ? 233.24047 196.20155 312.19186 1.000 82.92556  ? 332 PRO n C    1 
ATOM 90611  O O    . PRO T  2 332 ? 233.44033 197.20123 311.50644 1.000 85.17954  ? 332 PRO n O    1 
ATOM 90612  C CB   . PRO T  2 332 ? 231.78776 194.18783 311.63941 1.000 85.74677  ? 332 PRO n CB   1 
ATOM 90613  C CG   . PRO T  2 332 ? 231.60987 194.43341 310.17266 1.000 83.08496  ? 332 PRO n CG   1 
ATOM 90614  C CD   . PRO T  2 332 ? 230.74074 195.66802 310.06929 1.000 82.91172  ? 332 PRO n CD   1 
ATOM 90615  H HA   . PRO T  2 332 ? 231.52027 195.57202 313.14967 1.000 83.56231  ? 332 PRO n HA   1 
ATOM 90616  H HB2  . PRO T  2 332 ? 232.61840 193.71965 311.81494 1.000 84.08137  ? 332 PRO n HB2  1 
ATOM 90617  H HB3  . PRO T  2 332 ? 231.02938 193.70400 312.00248 1.000 83.73270  ? 332 PRO n HB3  1 
ATOM 90618  H HG2  . PRO T  2 332 ? 232.47358 194.58830 309.76027 1.000 83.69222  ? 332 PRO n HG2  1 
ATOM 90619  H HG3  . PRO T  2 332 ? 231.16764 193.67197 309.76563 1.000 83.39599  ? 332 PRO n HG3  1 
ATOM 90620  H HD2  . PRO T  2 332 ? 231.05429 196.24067 309.35258 1.000 83.78361  ? 332 PRO n HD2  1 
ATOM 90621  H HD3  . PRO T  2 332 ? 229.81270 195.41740 309.94161 1.000 83.52412  ? 332 PRO n HD3  1 
ATOM 90622  N N    . ARG T  2 333 ? 234.21750 195.62492 312.89794 1.000 83.10192  ? 333 ARG n N    1 
ATOM 90623  C CA   . ARG T  2 333 ? 235.56077 196.18635 313.00514 1.000 84.32316  ? 333 ARG n CA   1 
ATOM 90624  C C    . ARG T  2 333 ? 236.58452 195.12364 312.63009 1.000 85.09696  ? 333 ARG n C    1 
ATOM 90625  O O    . ARG T  2 333 ? 236.30190 193.92291 312.64397 1.000 84.44580  ? 333 ARG n O    1 
ATOM 90626  C CB   . ARG T  2 333 ? 235.87778 196.72438 314.41545 1.000 83.90731  ? 333 ARG n CB   1 
ATOM 90627  C CG   . ARG T  2 333 ? 235.29667 198.10694 314.75786 1.000 83.54670  ? 333 ARG n CG   1 
ATOM 90628  C CD   . ARG T  2 333 ? 233.80072 198.10254 315.05068 1.000 83.88155  ? 333 ARG n CD   1 
ATOM 90629  N NE   . ARG T  2 333 ? 233.30094 199.42331 315.41742 1.000 87.86899  ? 333 ARG n NE   1 
ATOM 90630  C CZ   . ARG T  2 333 ? 233.28351 199.92590 316.64561 1.000 86.03303  ? 333 ARG n CZ   1 
ATOM 90631  N NH1  . ARG T  2 333 ? 233.80782 199.27723 317.67388 1.000 81.95049  ? 333 ARG n NH1  1 
ATOM 90632  N NH2  . ARG T  2 333 ? 232.73331 201.11976 316.84644 1.000 86.91288  ? 333 ARG n NH2  1 
ATOM 90633  H H    . ARG T  2 333 ? 234.12098 194.88893 313.33168 1.000 83.94676  ? 333 ARG n H    1 
ATOM 90634  H HA   . ARG T  2 333 ? 235.67442 196.91956 312.38325 1.000 83.99814  ? 333 ARG n HA   1 
ATOM 90635  H HB2  . ARG T  2 333 ? 235.52856 196.09543 315.06578 1.000 83.92673  ? 333 ARG n HB2  1 
ATOM 90636  H HB3  . ARG T  2 333 ? 236.84076 196.78455 314.50997 1.000 84.00300  ? 333 ARG n HB3  1 
ATOM 90637  H HG2  . ARG T  2 333 ? 235.75029 198.44914 315.54369 1.000 84.00468  ? 333 ARG n HG2  1 
ATOM 90638  H HG3  . ARG T  2 333 ? 235.44859 198.70076 314.00645 1.000 83.81301  ? 333 ARG n HG3  1 
ATOM 90639  H HD2  . ARG T  2 333 ? 233.31367 197.85696 314.26331 1.000 83.96908  ? 333 ARG n HD2  1 
ATOM 90640  H HD3  . ARG T  2 333 ? 233.60933 197.47607 315.76501 1.000 83.98433  ? 333 ARG n HD3  1 
ATOM 90641  H HE   . ARG T  2 333 ? 232.81525 199.82356 314.83179 1.000 84.99371  ? 333 ARG n HE   1 
ATOM 90642  H HH11 . ARG T  2 333 ? 234.17127 198.50625 317.57169 1.000 84.02946  ? 333 ARG n HH11 1 
ATOM 90643  H HH12 . ARG T  2 333 ? 233.78371 199.63478 318.45513 1.000 83.72105  ? 333 ARG n HH12 1 
ATOM 90644  H HH21 . ARG T  2 333 ? 232.39053 201.55062 316.18531 1.000 84.96478  ? 333 ARG n HH21 1 
ATOM 90645  H HH22 . ARG T  2 333 ? 232.71870 201.45992 317.63548 1.000 84.55930  ? 333 ARG n HH22 1 
ATOM 90646  N N    . LEU T  2 334 ? 237.78727 195.59096 312.29314 1.000 85.18399  ? 334 LEU n N    1 
ATOM 90647  C CA   . LEU T  2 334 ? 238.80351 194.76065 311.66228 1.000 84.78282  ? 334 LEU n CA   1 
ATOM 90648  C C    . LEU T  2 334 ? 240.18802 195.21933 312.10277 1.000 85.08805  ? 334 LEU n C    1 
ATOM 90649  O O    . LEU T  2 334 ? 240.37377 196.35298 312.55269 1.000 85.15782  ? 334 LEU n O    1 
ATOM 90650  C CB   . LEU T  2 334 ? 238.68974 194.83375 310.13585 1.000 83.18050  ? 334 LEU n CB   1 
ATOM 90651  C CG   . LEU T  2 334 ? 237.36638 194.43665 309.48343 1.000 84.96176  ? 334 LEU n CG   1 
ATOM 90652  C CD1  . LEU T  2 334 ? 237.42689 194.77365 308.00761 1.000 84.86973  ? 334 LEU n CD1  1 
ATOM 90653  C CD2  . LEU T  2 334 ? 237.07085 192.95881 309.69877 1.000 87.07431  ? 334 LEU n CD2  1 
ATOM 90654  H H    . LEU T  2 334 ? 238.03970 196.40216 312.42370 1.000 85.02763  ? 334 LEU n H    1 
ATOM 90655  H HA   . LEU T  2 334 ? 238.69088 193.83812 311.93654 1.000 85.56153  ? 334 LEU n HA   1 
ATOM 90656  H HB2  . LEU T  2 334 ? 238.84593 195.75244 309.87800 1.000 85.05792  ? 334 LEU n HB2  1 
ATOM 90657  H HB3  . LEU T  2 334 ? 239.37720 194.27188 309.75150 1.000 85.13392  ? 334 LEU n HB3  1 
ATOM 90658  H HG   . LEU T  2 334 ? 236.64410 194.95233 309.87144 1.000 85.38304  ? 334 LEU n HG   1 
ATOM 90659  H HD11 . LEU T  2 334 ? 236.64916 194.40932 307.55779 1.000 85.71849  ? 334 LEU n HD11 1 
ATOM 90660  H HD12 . LEU T  2 334 ? 237.44004 195.73839 307.90948 1.000 85.66047  ? 334 LEU n HD12 1 
ATOM 90661  H HD13 . LEU T  2 334 ? 238.23730 194.39690 307.63479 1.000 85.37967  ? 334 LEU n HD13 1 
ATOM 90662  H HD21 . LEU T  2 334 ? 236.23568 192.87244 310.18400 1.000 85.89728  ? 334 LEU n HD21 1 
ATOM 90663  H HD22 . LEU T  2 334 ? 237.00060 192.51847 308.83762 1.000 86.12098  ? 334 LEU n HD22 1 
ATOM 90664  H HD23 . LEU T  2 334 ? 237.79026 192.56046 310.21093 1.000 86.07810  ? 334 LEU n HD23 1 
ATOM 90665  N N    . SER T  2 335 ? 241.16244 194.31932 311.96508 1.000 84.29590  ? 335 SER n N    1 
ATOM 90666  C CA   . SER T  2 335 ? 242.55736 194.63822 312.23634 1.000 84.10695  ? 335 SER n CA   1 
ATOM 90667  C C    . SER T  2 335 ? 243.19024 195.31511 311.02135 1.000 81.25495  ? 335 SER n C    1 
ATOM 90668  O O    . SER T  2 335 ? 242.63503 195.30859 309.92240 1.000 80.48121  ? 335 SER n O    1 
ATOM 90669  C CB   . SER T  2 335 ? 243.33436 193.37356 312.59724 1.000 85.24847  ? 335 SER n CB   1 
ATOM 90670  O OG   . SER T  2 335 ? 243.54466 192.56476 311.45189 1.000 88.17832  ? 335 SER n OG   1 
ATOM 90671  H H    . SER T  2 335 ? 241.03586 193.50831 311.70896 1.000 83.71392  ? 335 SER n H    1 
ATOM 90672  H HA   . SER T  2 335 ? 242.60757 195.24981 312.98695 1.000 83.43739  ? 335 SER n HA   1 
ATOM 90673  H HB2  . SER T  2 335 ? 244.19463 193.62540 312.96694 1.000 83.56282  ? 335 SER n HB2  1 
ATOM 90674  H HB3  . SER T  2 335 ? 242.82733 192.86731 313.25055 1.000 83.67174  ? 335 SER n HB3  1 
ATOM 90675  H HG   . SER T  2 335 ? 242.82897 192.48563 311.01938 1.000 83.93734  ? 335 SER n HG   1 
ATOM 90676  N N    . GLN T  2 336 ? 244.39268 195.87193 311.21722 1.000 81.94898  ? 336 GLN n N    1 
ATOM 90677  C CA   . GLN T  2 336 ? 245.03526 196.62721 310.14162 1.000 80.79680  ? 336 GLN n CA   1 
ATOM 90678  C C    . GLN T  2 336 ? 245.30135 195.75830 308.92047 1.000 84.18520  ? 336 GLN n C    1 
ATOM 90679  O O    . GLN T  2 336 ? 245.09325 196.19845 307.78602 1.000 91.32141  ? 336 GLN n O    1 
ATOM 90680  C CB   . GLN T  2 336 ? 246.34617 197.25924 310.60853 1.000 82.07190  ? 336 GLN n CB   1 
ATOM 90681  C CG   . GLN T  2 336 ? 246.21978 198.36067 311.63775 1.000 85.95455  ? 336 GLN n CG   1 
ATOM 90682  C CD   . GLN T  2 336 ? 247.57795 198.90288 312.04071 1.000 88.84119  ? 336 GLN n CD   1 
ATOM 90683  O OE1  . GLN T  2 336 ? 248.61162 198.39782 311.60222 1.000 88.16815  ? 336 GLN n OE1  1 
ATOM 90684  N NE2  . GLN T  2 336 ? 247.58298 199.96664 312.83232 1.000 87.03854  ? 336 GLN n NE2  1 
ATOM 90685  H H    . GLN T  2 336 ? 244.84521 195.82661 311.94648 1.000 85.04158  ? 336 GLN n H    1 
ATOM 90686  H HA   . GLN T  2 336 ? 244.44167 197.34478 309.87299 1.000 84.68258  ? 336 GLN n HA   1 
ATOM 90687  H HB2  . GLN T  2 336 ? 246.89971 196.56266 310.99448 1.000 84.64967  ? 336 GLN n HB2  1 
ATOM 90688  H HB3  . GLN T  2 336 ? 246.79455 197.63578 309.83576 1.000 84.69151  ? 336 GLN n HB3  1 
ATOM 90689  H HG2  . GLN T  2 336 ? 245.69755 199.08989 311.26711 1.000 84.72981  ? 336 GLN n HG2  1 
ATOM 90690  H HG3  . GLN T  2 336 ? 245.78569 198.00762 312.43092 1.000 85.15251  ? 336 GLN n HG3  1 
ATOM 90691  H HE21 . GLN T  2 336 ? 248.33001 200.31192 313.08208 1.000 84.92433  ? 336 GLN n HE21 1 
ATOM 90692  H HE22 . GLN T  2 336 ? 246.84102 200.29874 313.11079 1.000 85.10617  ? 336 GLN n HE22 1 
ATOM 90693  N N    . SER T  2 337 ? 245.77982 194.53144 309.12446 1.000 78.17526  ? 337 SER n N    1 
ATOM 90694  C CA   . SER T  2 337 ? 245.95709 193.62894 307.99201 1.000 80.56557  ? 337 SER n CA   1 
ATOM 90695  C C    . SER T  2 337 ? 244.61671 193.29497 307.35004 1.000 81.74100  ? 337 SER n C    1 
ATOM 90696  O O    . SER T  2 337 ? 244.50516 193.22191 306.11936 1.000 82.51281  ? 337 SER n O    1 
ATOM 90697  C CB   . SER T  2 337 ? 246.67137 192.35712 308.44345 1.000 80.13680  ? 337 SER n CB   1 
ATOM 90698  O OG   . SER T  2 337 ? 247.84985 192.66870 309.16573 1.000 81.36940  ? 337 SER n OG   1 
ATOM 90699  H H    . SER T  2 337 ? 246.00229 194.20580 309.88822 1.000 80.13871  ? 337 SER n H    1 
ATOM 90700  H HA   . SER T  2 337 ? 246.51041 194.06344 307.32507 1.000 80.58999  ? 337 SER n HA   1 
ATOM 90701  H HB2  . SER T  2 337 ? 246.07630 191.84751 309.01479 1.000 80.12669  ? 337 SER n HB2  1 
ATOM 90702  H HB3  . SER T  2 337 ? 246.90948 191.83568 307.66153 1.000 80.36533  ? 337 SER n HB3  1 
ATOM 90703  H HG   . SER T  2 337 ? 248.32673 193.19754 308.72033 1.000 80.58453  ? 337 SER n HG   1 
ATOM 90704  N N    . GLU T  2 338 ? 243.58217 193.10558 308.16812 1.000 89.86096  ? 338 GLU n N    1 
ATOM 90705  C CA   . GLU T  2 338 ? 242.26820 192.79160 307.62342 1.000 90.99529  ? 338 GLU n CA   1 
ATOM 90706  C C    . GLU T  2 338 ? 241.65529 194.00713 306.93501 1.000 90.84831  ? 338 GLU n C    1 
ATOM 90707  O O    . GLU T  2 338 ? 240.98427 193.86840 305.90676 1.000 90.97185  ? 338 GLU n O    1 
ATOM 90708  C CB   . GLU T  2 338 ? 241.36362 192.26628 308.73858 1.000 91.96718  ? 338 GLU n CB   1 
ATOM 90709  C CG   . GLU T  2 338 ? 239.99628 191.76904 308.28201 1.000 94.72155  ? 338 GLU n CG   1 
ATOM 90710  C CD   . GLU T  2 338 ? 240.08553 190.58959 307.33108 1.000 96.49601  ? 338 GLU n CD   1 
ATOM 90711  O OE1  . GLU T  2 338 ? 241.08390 189.84218 307.40070 1.000 96.22249  ? 338 GLU n OE1  1 
ATOM 90712  O OE2  . GLU T  2 338 ? 239.15914 190.41147 306.51285 1.000 95.46897  ? 338 GLU n OE2  1 
ATOM 90713  H H    . GLU T  2 338 ? 243.61439 193.15620 309.02568 1.000 90.90999  ? 338 GLU n H    1 
ATOM 90714  H HA   . GLU T  2 338 ? 242.37366 192.09593 306.95728 1.000 91.77673  ? 338 GLU n HA   1 
ATOM 90715  H HB2  . GLU T  2 338 ? 241.81388 191.52371 309.17062 1.000 91.84576  ? 338 GLU n HB2  1 
ATOM 90716  H HB3  . GLU T  2 338 ? 241.22769 192.97634 309.38289 1.000 91.34346  ? 338 GLU n HB3  1 
ATOM 90717  H HG2  . GLU T  2 338 ? 239.49854 191.47788 309.06095 1.000 92.39221  ? 338 GLU n HG2  1 
ATOM 90718  H HG3  . GLU T  2 338 ? 239.52027 192.48304 307.83387 1.000 92.13394  ? 338 GLU n HG3  1 
ATOM 90719  N N    . VAL T  2 339 ? 241.88167 195.20761 307.47708 1.000 82.06623  ? 339 VAL n N    1 
ATOM 90720  C CA   . VAL T  2 339 ? 241.45649 196.42365 306.78475 1.000 76.43377  ? 339 VAL n CA   1 
ATOM 90721  C C    . VAL T  2 339 ? 242.19016 196.56457 305.45812 1.000 73.78504  ? 339 VAL n C    1 
ATOM 90722  O O    . VAL T  2 339 ? 241.61282 197.01007 304.46186 1.000 78.66977  ? 339 VAL n O    1 
ATOM 90723  C CB   . VAL T  2 339 ? 241.65800 197.66327 307.67904 1.000 75.77038  ? 339 VAL n CB   1 
ATOM 90724  C CG1  . VAL T  2 339 ? 241.33014 198.92987 306.91972 1.000 74.37175  ? 339 VAL n CG1  1 
ATOM 90725  C CG2  . VAL T  2 339 ? 240.74223 197.60733 308.88870 1.000 79.51582  ? 339 VAL n CG2  1 
ATOM 90726  H H    . VAL T  2 339 ? 242.27307 195.34194 308.22949 1.000 79.74164  ? 339 VAL n H    1 
ATOM 90727  H HA   . VAL T  2 339 ? 240.50923 196.35444 306.59007 1.000 78.21351  ? 339 VAL n HA   1 
ATOM 90728  H HB   . VAL T  2 339 ? 242.57820 197.70715 307.98072 1.000 78.43382  ? 339 VAL n HB   1 
ATOM 90729  H HG11 . VAL T  2 339 ? 241.19545 199.63725 307.56752 1.000 77.51050  ? 339 VAL n HG11 1 
ATOM 90730  H HG12 . VAL T  2 339 ? 242.06632 199.16478 306.33408 1.000 77.68609  ? 339 VAL n HG12 1 
ATOM 90731  H HG13 . VAL T  2 339 ? 240.51817 198.79168 306.40800 1.000 77.89112  ? 339 VAL n HG13 1 
ATOM 90732  H HG21 . VAL T  2 339 ? 240.99356 198.31198 309.50612 1.000 78.20115  ? 339 VAL n HG21 1 
ATOM 90733  H HG22 . VAL T  2 339 ? 239.82944 197.74506 308.59043 1.000 78.08787  ? 339 VAL n HG22 1 
ATOM 90734  H HG23 . VAL T  2 339 ? 240.81412 196.75097 309.32171 1.000 79.11184  ? 339 VAL n HG23 1 
ATOM 90735  N N    . LYS T  2 340 ? 243.47612 196.20988 305.42683 1.000 69.25385  ? 340 LYS n N    1 
ATOM 90736  C CA   . LYS T  2 340 ? 244.21923 196.23364 304.17115 1.000 71.37740  ? 340 LYS n CA   1 
ATOM 90737  C C    . LYS T  2 340 ? 243.61094 195.27835 303.15511 1.000 77.62690  ? 340 LYS n C    1 
ATOM 90738  O O    . LYS T  2 340 ? 243.43408 195.63430 301.98405 1.000 79.30380  ? 340 LYS n O    1 
ATOM 90739  C CB   . LYS T  2 340 ? 245.68114 195.86903 304.41817 1.000 68.37732  ? 340 LYS n CB   1 
ATOM 90740  C CG   . LYS T  2 340 ? 246.53306 197.00059 304.96022 1.000 70.73213  ? 340 LYS n CG   1 
ATOM 90741  C CD   . LYS T  2 340 ? 247.94212 196.52621 305.29557 1.000 72.26811  ? 340 LYS n CD   1 
ATOM 90742  C CE   . LYS T  2 340 ? 248.72623 196.13077 304.05284 1.000 70.82574  ? 340 LYS n CE   1 
ATOM 90743  N NZ   . LYS T  2 340 ? 250.17368 195.94679 304.33745 1.000 71.78451  ? 340 LYS n NZ   1 
ATOM 90744  H H    . LYS T  2 340 ? 243.93319 195.95784 306.10912 1.000 73.81462  ? 340 LYS n H    1 
ATOM 90745  H HA   . LYS T  2 340 ? 244.18877 197.12910 303.80231 1.000 72.81893  ? 340 LYS n HA   1 
ATOM 90746  H HB2  . LYS T  2 340 ? 245.71765 195.14319 305.05810 1.000 73.13305  ? 340 LYS n HB2  1 
ATOM 90747  H HB3  . LYS T  2 340 ? 246.05962 195.58005 303.57452 1.000 71.79632  ? 340 LYS n HB3  1 
ATOM 90748  H HG2  . LYS T  2 340 ? 246.59886 197.69813 304.29037 1.000 72.74956  ? 340 LYS n HG2  1 
ATOM 90749  H HG3  . LYS T  2 340 ? 246.12638 197.34778 305.76882 1.000 72.67687  ? 340 LYS n HG3  1 
ATOM 90750  H HD2  . LYS T  2 340 ? 248.42178 197.24192 305.74022 1.000 72.79450  ? 340 LYS n HD2  1 
ATOM 90751  H HD3  . LYS T  2 340 ? 247.88575 195.75082 305.87507 1.000 72.76631  ? 340 LYS n HD3  1 
ATOM 90752  H HE2  . LYS T  2 340 ? 248.38096 195.29107 303.71280 1.000 71.87273  ? 340 LYS n HE2  1 
ATOM 90753  H HE3  . LYS T  2 340 ? 248.63434 196.82547 303.38273 1.000 72.43149  ? 340 LYS n HE3  1 
ATOM 90754  H HZ1  . LYS T  2 340 ? 250.60387 195.72524 303.59069 1.000 72.22988  ? 340 LYS n HZ1  1 
ATOM 90755  H HZ2  . LYS T  2 340 ? 250.51923 196.70112 304.65842 1.000 72.62922  ? 340 LYS n HZ2  1 
ATOM 90756  H HZ3  . LYS T  2 340 ? 250.28387 195.29917 304.93763 1.000 72.44127  ? 340 LYS n HZ3  1 
ATOM 90757  N N    . GLU T  2 341 ? 243.28735 194.05784 303.58790 1.000 86.02658  ? 341 GLU n N    1 
ATOM 90758  C CA   . GLU T  2 341 ? 242.67298 193.09070 302.68304 1.000 86.18460  ? 341 GLU n CA   1 
ATOM 90759  C C    . GLU T  2 341 ? 241.33265 193.60422 302.17503 1.000 85.44325  ? 341 GLU n C    1 
ATOM 90760  O O    . GLU T  2 341 ? 241.02647 193.50504 300.97964 1.000 83.80908  ? 341 GLU n O    1 
ATOM 90761  C CB   . GLU T  2 341 ? 242.50464 191.74736 303.39726 1.000 88.90634  ? 341 GLU n CB   1 
ATOM 90762  C CG   . GLU T  2 341 ? 242.39308 190.52947 302.47474 1.000 90.07475  ? 341 GLU n CG   1 
ATOM 90763  C CD   . GLU T  2 341 ? 241.05488 190.41778 301.76163 1.000 90.06368  ? 341 GLU n CD   1 
ATOM 90764  O OE1  . GLU T  2 341 ? 240.04763 190.94065 302.28186 1.000 89.66486  ? 341 GLU n OE1  1 
ATOM 90765  O OE2  . GLU T  2 341 ? 241.01219 189.80357 300.67506 1.000 89.28709  ? 341 GLU n OE2  1 
ATOM 90766  H H    . GLU T  2 341 ? 243.41079 193.77142 304.38905 1.000 86.37805  ? 341 GLU n H    1 
ATOM 90767  H HA   . GLU T  2 341 ? 243.24907 192.95411 301.92147 1.000 86.84335  ? 341 GLU n HA   1 
ATOM 90768  H HB2  . GLU T  2 341 ? 243.27476 191.60728 303.96967 1.000 87.33109  ? 341 GLU n HB2  1 
ATOM 90769  H HB3  . GLU T  2 341 ? 241.70273 191.78585 303.94158 1.000 87.61635  ? 341 GLU n HB3  1 
ATOM 90770  H HG2  . GLU T  2 341 ? 243.08676 190.58412 301.79910 1.000 87.40880  ? 341 GLU n HG2  1 
ATOM 90771  H HG3  . GLU T  2 341 ? 242.51274 189.72622 303.00507 1.000 87.78762  ? 341 GLU n HG3  1 
ATOM 90772  N N    . CYS T  2 342 ? 240.52864 194.17076 303.07268 1.000 88.23954  ? 342 CYS n N    1 
ATOM 90773  C CA   . CYS T  2 342 ? 239.21783 194.67947 302.69288 1.000 89.56677  ? 342 CYS n CA   1 
ATOM 90774  C C    . CYS T  2 342 ? 239.32865 195.84802 301.72005 1.000 90.76193  ? 342 CYS n C    1 
ATOM 90775  O O    . CYS T  2 342 ? 238.55489 195.93918 300.75962 1.000 92.54099  ? 342 CYS n O    1 
ATOM 90776  C CB   . CYS T  2 342 ? 238.45276 195.07507 303.95259 1.000 89.47352  ? 342 CYS n CB   1 
ATOM 90777  S SG   . CYS T  2 342 ? 237.82676 193.65418 304.87238 1.000 98.01572  ? 342 CYS n SG   1 
ATOM 90778  H H    . CYS T  2 342 ? 240.72087 194.27123 303.90452 1.000 89.98352  ? 342 CYS n H    1 
ATOM 90779  H HA   . CYS T  2 342 ? 238.72182 193.97143 302.25397 1.000 91.02163  ? 342 CYS n HA   1 
ATOM 90780  H HB2  . CYS T  2 342 ? 239.05793 195.55589 304.53883 1.000 90.13776  ? 342 CYS n HB2  1 
ATOM 90781  H HB3  . CYS T  2 342 ? 237.71191 195.64294 303.72285 1.000 90.49647  ? 342 CYS n HB3  1 
ATOM 90782  H HG   . CYS T  2 342 ? 238.74609 192.95549 305.19768 1.000 91.14198  ? 342 CYS n HG   1 
ATOM 90783  N N    . LEU T  2 343 ? 240.28019 196.75509 301.95072 1.000 76.41535  ? 343 LEU n N    1 
ATOM 90784  C CA   . LEU T  2 343 ? 240.45824 197.87984 301.03886 1.000 73.46694  ? 343 LEU n CA   1 
ATOM 90785  C C    . LEU T  2 343 ? 240.96224 197.40911 299.68214 1.000 73.52280  ? 343 LEU n C    1 
ATOM 90786  O O    . LEU T  2 343 ? 240.53287 197.92744 298.64550 1.000 77.28264  ? 343 LEU n O    1 
ATOM 90787  C CB   . LEU T  2 343 ? 241.42213 198.91028 301.63941 1.000 70.87944  ? 343 LEU n CB   1 
ATOM 90788  C CG   . LEU T  2 343 ? 240.90584 200.01939 302.57322 1.000 71.00630  ? 343 LEU n CG   1 
ATOM 90789  C CD1  . LEU T  2 343 ? 241.98788 201.06489 302.77820 1.000 70.58382  ? 343 LEU n CD1  1 
ATOM 90790  C CD2  . LEU T  2 343 ? 239.63777 200.69459 302.07316 1.000 72.90382  ? 343 LEU n CD2  1 
ATOM 90791  H H    . LEU T  2 343 ? 240.82477 196.73757 302.61579 1.000 74.45051  ? 343 LEU n H    1 
ATOM 90792  H HA   . LEU T  2 343 ? 239.59237 198.28127 300.88383 1.000 73.62762  ? 343 LEU n HA   1 
ATOM 90793  H HB2  . LEU T  2 343 ? 242.09841 198.42555 302.13633 1.000 73.26684  ? 343 LEU n HB2  1 
ATOM 90794  H HB3  . LEU T  2 343 ? 241.85350 199.36230 300.89797 1.000 72.64093  ? 343 LEU n HB3  1 
ATOM 90795  H HG   . LEU T  2 343 ? 240.70552 199.62921 303.43756 1.000 73.12986  ? 343 LEU n HG   1 
ATOM 90796  H HD11 . LEU T  2 343 ? 241.67472 201.72087 303.42080 1.000 72.70547  ? 343 LEU n HD11 1 
ATOM 90797  H HD12 . LEU T  2 343 ? 242.78814 200.63129 303.11047 1.000 72.53136  ? 343 LEU n HD12 1 
ATOM 90798  H HD13 . LEU T  2 343 ? 242.17233 201.49479 301.92910 1.000 72.92302  ? 343 LEU n HD13 1 
ATOM 90799  H HD21 . LEU T  2 343 ? 239.50775 201.52934 302.54831 1.000 72.74925  ? 343 LEU n HD21 1 
ATOM 90800  H HD22 . LEU T  2 343 ? 239.72303 200.86170 301.12191 1.000 73.24303  ? 343 LEU n HD22 1 
ATOM 90801  H HD23 . LEU T  2 343 ? 238.89294 200.10013 302.23896 1.000 73.35245  ? 343 LEU n HD23 1 
ATOM 90802  N N    . LYS T  2 344 ? 241.87516 196.43250 299.66570 1.000 77.35160  ? 344 LYS n N    1 
ATOM 90803  C CA   . LYS T  2 344 ? 242.31176 195.85620 298.39797 1.000 80.44571  ? 344 LYS n CA   1 
ATOM 90804  C C    . LYS T  2 344 ? 241.13740 195.23729 297.65287 1.000 80.66211  ? 344 LYS n C    1 
ATOM 90805  O O    . LYS T  2 344 ? 241.04801 195.33762 296.42360 1.000 77.27009  ? 344 LYS n O    1 
ATOM 90806  C CB   . LYS T  2 344 ? 243.40120 194.81170 298.63708 1.000 78.97781  ? 344 LYS n CB   1 
ATOM 90807  C CG   . LYS T  2 344 ? 244.75836 195.40200 299.00260 1.000 76.48070  ? 344 LYS n CG   1 
ATOM 90808  C CD   . LYS T  2 344 ? 245.83211 194.33036 299.20156 1.000 79.20594  ? 344 LYS n CD   1 
ATOM 90809  C CE   . LYS T  2 344 ? 245.56874 193.47190 300.43130 1.000 82.05790  ? 344 LYS n CE   1 
ATOM 90810  N NZ   . LYS T  2 344 ? 246.68116 192.53644 300.75027 1.000 81.56718  ? 344 LYS n NZ   1 
ATOM 90811  H H    . LYS T  2 344 ? 242.24901 196.09473 300.36218 1.000 78.55886  ? 344 LYS n H    1 
ATOM 90812  H HA   . LYS T  2 344 ? 242.68620 196.55769 297.84367 1.000 78.84551  ? 344 LYS n HA   1 
ATOM 90813  H HB2  . LYS T  2 344 ? 243.11067 194.23932 299.36263 1.000 78.92955  ? 344 LYS n HB2  1 
ATOM 90814  H HB3  . LYS T  2 344 ? 243.51338 194.28785 297.82871 1.000 78.74878  ? 344 LYS n HB3  1 
ATOM 90815  H HG2  . LYS T  2 344 ? 245.04890 195.98681 298.28588 1.000 78.23633  ? 344 LYS n HG2  1 
ATOM 90816  H HG3  . LYS T  2 344 ? 244.67568 195.90572 299.82610 1.000 78.16269  ? 344 LYS n HG3  1 
ATOM 90817  H HD2  . LYS T  2 344 ? 245.84863 193.74923 298.42526 1.000 78.84121  ? 344 LYS n HD2  1 
ATOM 90818  H HD3  . LYS T  2 344 ? 246.69347 194.76143 299.31420 1.000 78.69187  ? 344 LYS n HD3  1 
ATOM 90819  H HE2  . LYS T  2 344 ? 245.41544 194.04275 301.20072 1.000 79.13663  ? 344 LYS n HE2  1 
ATOM 90820  H HE3  . LYS T  2 344 ? 244.78911 192.92560 300.25623 1.000 79.60240  ? 344 LYS n HE3  1 
ATOM 90821  H HZ1  . LYS T  2 344 ? 246.48390 192.07434 301.48546 1.000 78.85711  ? 344 LYS n HZ1  1 
ATOM 90822  H HZ2  . LYS T  2 344 ? 246.80427 191.96789 300.07693 1.000 79.35119  ? 344 LYS n HZ2  1 
ATOM 90823  H HZ3  . LYS T  2 344 ? 247.43277 192.99183 300.88865 1.000 79.15199  ? 344 LYS n HZ3  1 
ATOM 90824  N N    . SER T  2 345 ? 240.22431 194.59102 298.38263 1.000 89.22172  ? 345 SER n N    1 
ATOM 90825  C CA   . SER T  2 345 ? 239.00228 194.09766 297.75682 1.000 89.30084  ? 345 SER n CA   1 
ATOM 90826  C C    . SER T  2 345 ? 238.13662 195.24247 297.24575 1.000 87.82325  ? 345 SER n C    1 
ATOM 90827  O O    . SER T  2 345 ? 237.36442 195.05921 296.29760 1.000 87.70868  ? 345 SER n O    1 
ATOM 90828  C CB   . SER T  2 345 ? 238.21332 193.24115 298.74657 1.000 93.10146  ? 345 SER n CB   1 
ATOM 90829  O OG   . SER T  2 345 ? 238.97657 192.13012 299.18365 1.000 94.49125  ? 345 SER n OG   1 
ATOM 90830  H H    . SER T  2 345 ? 240.28829 194.43137 299.22498 1.000 88.96445  ? 345 SER n H    1 
ATOM 90831  H HA   . SER T  2 345 ? 239.23990 193.54148 296.99867 1.000 89.46993  ? 345 SER n HA   1 
ATOM 90832  H HB2  . SER T  2 345 ? 237.97818 193.78523 299.51409 1.000 90.33481  ? 345 SER n HB2  1 
ATOM 90833  H HB3  . SER T  2 345 ? 237.40914 192.91885 298.31059 1.000 90.94558  ? 345 SER n HB3  1 
ATOM 90834  H HG   . SER T  2 345 ? 239.65846 192.39435 299.59665 1.000 90.13035  ? 345 SER n HG   1 
ATOM 90835  N N    . GLY T  2 346 ? 238.24573 196.42000 297.86012 1.000 76.82408  ? 346 GLY n N    1 
ATOM 90836  C CA   . GLY T  2 346 ? 237.54714 197.60492 297.40114 1.000 75.94302  ? 346 GLY n CA   1 
ATOM 90837  C C    . GLY T  2 346 ? 236.27862 197.91172 298.16978 1.000 77.41420  ? 346 GLY n C    1 
ATOM 90838  O O    . GLY T  2 346 ? 235.26571 198.28718 297.57207 1.000 78.97796  ? 346 GLY n O    1 
ATOM 90839  H H    . GLY T  2 346 ? 238.72474 196.55568 298.55959 1.000 77.71757  ? 346 GLY n H    1 
ATOM 90840  H HA2  . GLY T  2 346 ? 238.13847 198.36748 297.49135 1.000 76.93176  ? 346 GLY n HA2  1 
ATOM 90841  H HA3  . GLY T  2 346 ? 237.32068 197.51473 296.46325 1.000 77.55747  ? 346 GLY n HA3  1 
ATOM 90842  N N    . THR T  2 347 ? 236.33065 197.78556 299.49509 1.000 84.53052  ? 347 THR n N    1 
ATOM 90843  C CA   . THR T  2 347 ? 235.20445 198.08293 300.37255 1.000 86.62662  ? 347 THR n CA   1 
ATOM 90844  C C    . THR T  2 347 ? 235.47234 199.37683 301.11723 1.000 84.62086  ? 347 THR n C    1 
ATOM 90845  O O    . THR T  2 347 ? 236.56262 199.56808 301.66343 1.000 85.23983  ? 347 THR n O    1 
ATOM 90846  C CB   . THR T  2 347 ? 234.95818 196.98284 301.40849 1.000 90.21957  ? 347 THR n CB   1 
ATOM 90847  O OG1  . THR T  2 347 ? 236.11008 196.83604 302.24146 1.000 92.10483  ? 347 THR n OG1  1 
ATOM 90848  C CG2  . THR T  2 347 ? 234.63257 195.67060 300.76837 1.000 88.64599  ? 347 THR n CG2  1 
ATOM 90849  H H    . THR T  2 347 ? 237.03117 197.52216 299.91840 1.000 86.49077  ? 347 THR n H    1 
ATOM 90850  H HA   . THR T  2 347 ? 234.39215 198.19187 299.85585 1.000 86.93456  ? 347 THR n HA   1 
ATOM 90851  H HB   . THR T  2 347 ? 234.20390 197.23779 301.96189 1.000 87.95913  ? 347 THR n HB   1 
ATOM 90852  H HG1  . THR T  2 347 ? 235.97026 196.20079 302.76897 1.000 87.97835  ? 347 THR n HG1  1 
ATOM 90853  H HG21 . THR T  2 347 ? 234.58229 194.99278 301.45179 1.000 88.66932  ? 347 THR n HG21 1 
ATOM 90854  H HG22 . THR T  2 347 ? 233.76642 195.73600 300.35198 1.000 88.22116  ? 347 THR n HG22 1 
ATOM 90855  H HG23 . THR T  2 347 ? 235.30724 195.42327 300.11930 1.000 87.92593  ? 347 THR n HG23 1 
ATOM 90856  N N    . LEU T  2 348 ? 234.47764 200.25437 301.14170 1.000 76.18944  ? 348 LEU n N    1 
ATOM 90857  C CA   . LEU T  2 348 ? 234.51459 201.40799 302.02396 1.000 80.12064  ? 348 LEU n CA   1 
ATOM 90858  C C    . LEU T  2 348 ? 234.02359 200.99177 303.40400 1.000 83.40126  ? 348 LEU n C    1 
ATOM 90859  O O    . LEU T  2 348 ? 232.93705 200.41920 303.53668 1.000 87.90710  ? 348 LEU n O    1 
ATOM 90860  C CB   . LEU T  2 348 ? 233.65219 202.53358 301.46144 1.000 79.33336  ? 348 LEU n CB   1 
ATOM 90861  C CG   . LEU T  2 348 ? 233.71292 203.86548 302.20695 1.000 82.09387  ? 348 LEU n CG   1 
ATOM 90862  C CD1  . LEU T  2 348 ? 235.06160 204.52367 302.01972 1.000 81.15904  ? 348 LEU n CD1  1 
ATOM 90863  C CD2  . LEU T  2 348 ? 232.61238 204.76221 301.71345 1.000 80.03304  ? 348 LEU n CD2  1 
ATOM 90864  H H    . LEU T  2 348 ? 233.76959 200.20160 300.65706 1.000 80.42631  ? 348 LEU n H    1 
ATOM 90865  H HA   . LEU T  2 348 ? 235.42566 201.72591 302.10387 1.000 80.90233  ? 348 LEU n HA   1 
ATOM 90866  H HB2  . LEU T  2 348 ? 233.92814 202.69862 300.54666 1.000 80.43046  ? 348 LEU n HB2  1 
ATOM 90867  H HB3  . LEU T  2 348 ? 232.72788 202.23991 301.46986 1.000 80.95981  ? 348 LEU n HB3  1 
ATOM 90868  H HG   . LEU T  2 348 ? 233.57684 203.71891 303.15519 1.000 81.19174  ? 348 LEU n HG   1 
ATOM 90869  H HD11 . LEU T  2 348 ? 235.04069 205.41271 302.40567 1.000 80.66676  ? 348 LEU n HD11 1 
ATOM 90870  H HD12 . LEU T  2 348 ? 235.73878 203.99237 302.46552 1.000 81.25083  ? 348 LEU n HD12 1 
ATOM 90871  H HD13 . LEU T  2 348 ? 235.25633 204.57950 301.07129 1.000 80.66373  ? 348 LEU n HD13 1 
ATOM 90872  H HD21 . LEU T  2 348 ? 232.78253 205.67068 302.00549 1.000 80.94064  ? 348 LEU n HD21 1 
ATOM 90873  H HD22 . LEU T  2 348 ? 232.58539 204.72348 300.74502 1.000 80.57201  ? 348 LEU n HD22 1 
ATOM 90874  H HD23 . LEU T  2 348 ? 231.77078 204.45244 302.07979 1.000 81.12911  ? 348 LEU n HD23 1 
ATOM 90875  N N    . VAL T  2 349 ? 234.82515 201.27935 304.42797 1.000 81.29824  ? 349 VAL n N    1 
ATOM 90876  C CA   . VAL T  2 349 ? 234.55023 200.85843 305.79643 1.000 81.82911  ? 349 VAL n CA   1 
ATOM 90877  C C    . VAL T  2 349 ? 234.71563 202.05614 306.71748 1.000 83.58531  ? 349 VAL n C    1 
ATOM 90878  O O    . VAL T  2 349 ? 235.77689 202.68808 306.73801 1.000 84.75293  ? 349 VAL n O    1 
ATOM 90879  C CB   . VAL T  2 349 ? 235.48144 199.71321 306.23772 1.000 81.69218  ? 349 VAL n CB   1 
ATOM 90880  C CG1  . VAL T  2 349 ? 235.21807 199.34703 307.69546 1.000 84.29111  ? 349 VAL n CG1  1 
ATOM 90881  C CG2  . VAL T  2 349 ? 235.30957 198.50447 305.32584 1.000 79.23265  ? 349 VAL n CG2  1 
ATOM 90882  H H    . VAL T  2 349 ? 235.55532 201.72643 304.35114 1.000 82.04023  ? 349 VAL n H    1 
ATOM 90883  H HA   . VAL T  2 349 ? 233.63574 200.54961 305.87704 1.000 82.29683  ? 349 VAL n HA   1 
ATOM 90884  H HB   . VAL T  2 349 ? 236.40071 200.01334 306.16480 1.000 82.28118  ? 349 VAL n HB   1 
ATOM 90885  H HG11 . VAL T  2 349 ? 235.50397 198.43398 307.85361 1.000 82.59281  ? 349 VAL n HG11 1 
ATOM 90886  H HG12 . VAL T  2 349 ? 235.71678 199.94964 308.26950 1.000 82.55041  ? 349 VAL n HG12 1 
ATOM 90887  H HG13 . VAL T  2 349 ? 234.26787 199.42899 307.87311 1.000 82.64771  ? 349 VAL n HG13 1 
ATOM 90888  H HG21 . VAL T  2 349 ? 235.85588 197.77436 305.65570 1.000 82.02888  ? 349 VAL n HG21 1 
ATOM 90889  H HG22 . VAL T  2 349 ? 234.37524 198.24467 305.32199 1.000 81.93015  ? 349 VAL n HG22 1 
ATOM 90890  H HG23 . VAL T  2 349 ? 235.59099 198.74221 304.42896 1.000 82.07836  ? 349 VAL n HG23 1 
ATOM 90891  N N    . LEU T  2 350 ? 233.67220 202.36308 307.47873 1.000 89.99372  ? 350 LEU n N    1 
ATOM 90892  C CA   . LEU T  2 350 ? 233.77054 203.37666 308.51458 1.000 89.89958  ? 350 LEU n CA   1 
ATOM 90893  C C    . LEU T  2 350 ? 234.46480 202.79709 309.74076 1.000 90.48540  ? 350 LEU n C    1 
ATOM 90894  O O    . LEU T  2 350 ? 234.40105 201.59248 310.00449 1.000 89.99827  ? 350 LEU n O    1 
ATOM 90895  C CB   . LEU T  2 350 ? 232.38275 203.89097 308.89870 1.000 91.14615  ? 350 LEU n CB   1 
ATOM 90896  C CG   . LEU T  2 350 ? 231.63179 204.78612 307.91080 1.000 90.45430  ? 350 LEU n CG   1 
ATOM 90897  C CD1  . LEU T  2 350 ? 230.18080 204.94304 308.33018 1.000 89.31058  ? 350 LEU n CD1  1 
ATOM 90898  C CD2  . LEU T  2 350 ? 232.28083 206.14701 307.83380 1.000 88.91837  ? 350 LEU n CD2  1 
ATOM 90899  H H    . LEU T  2 350 ? 232.89691 202.00093 307.40881 1.000 89.47373  ? 350 LEU n H    1 
ATOM 90900  H HA   . LEU T  2 350 ? 234.30445 204.11732 308.19323 1.000 89.29066  ? 350 LEU n HA   1 
ATOM 90901  H HB2  . LEU T  2 350 ? 231.81453 203.13435 309.10258 1.000 89.69661  ? 350 LEU n HB2  1 
ATOM 90902  H HB3  . LEU T  2 350 ? 232.50401 204.42702 309.69467 1.000 89.80264  ? 350 LEU n HB3  1 
ATOM 90903  H HG   . LEU T  2 350 ? 231.65503 204.38394 307.02858 1.000 89.75432  ? 350 LEU n HG   1 
ATOM 90904  H HD11 . LEU T  2 350 ? 229.72255 205.49117 307.67427 1.000 89.86222  ? 350 LEU n HD11 1 
ATOM 90905  H HD12 . LEU T  2 350 ? 229.76774 204.06699 308.37533 1.000 89.81587  ? 350 LEU n HD12 1 
ATOM 90906  H HD13 . LEU T  2 350 ? 230.14762 205.37126 309.19984 1.000 89.85820  ? 350 LEU n HD13 1 
ATOM 90907  H HD21 . LEU T  2 350 ? 231.84973 206.66273 307.13490 1.000 89.78238  ? 350 LEU n HD21 1 
ATOM 90908  H HD22 . LEU T  2 350 ? 232.17207 206.59429 308.68476 1.000 89.50461  ? 350 LEU n HD22 1 
ATOM 90909  H HD23 . LEU T  2 350 ? 233.22150 206.04074 307.63714 1.000 89.61410  ? 350 LEU n HD23 1 
ATOM 90910  N N    . ASP T  2 351 ? 235.13111 203.67162 310.49280 1.000 94.64507  ? 351 ASP n N    1 
ATOM 90911  C CA   . ASP T  2 351 ? 235.83582 203.28485 311.70655 1.000 95.83994  ? 351 ASP n CA   1 
ATOM 90912  C C    . ASP T  2 351 ? 235.57443 204.31804 312.78898 1.000 94.78434  ? 351 ASP n C    1 
ATOM 90913  O O    . ASP T  2 351 ? 235.38023 205.50233 312.50391 1.000 94.50186  ? 351 ASP n O    1 
ATOM 90914  C CB   . ASP T  2 351 ? 237.34534 203.15296 311.47480 1.000 96.09251  ? 351 ASP n CB   1 
ATOM 90915  C CG   . ASP T  2 351 ? 237.70158 201.96825 310.59689 1.000 96.12922  ? 351 ASP n CG   1 
ATOM 90916  O OD1  . ASP T  2 351 ? 236.95291 200.96916 310.60437 1.000 95.77219  ? 351 ASP n OD1  1 
ATOM 90917  O OD2  . ASP T  2 351 ? 238.73599 202.03513 309.90196 1.000 96.02071  ? 351 ASP n OD2  1 
ATOM 90918  H H    . ASP T  2 351 ? 235.18683 204.51006 310.31383 1.000 93.96825  ? 351 ASP n H    1 
ATOM 90919  H HA   . ASP T  2 351 ? 235.50374 202.43390 312.03078 1.000 94.21823  ? 351 ASP n HA   1 
ATOM 90920  H HB2  . ASP T  2 351 ? 237.66719 203.95802 311.04077 1.000 94.84221  ? 351 ASP n HB2  1 
ATOM 90921  H HB3  . ASP T  2 351 ? 237.78469 203.03698 312.33055 1.000 94.14561  ? 351 ASP n HB3  1 
ATOM 90922  N N    . PHE T  2 352 ? 235.57843 203.85370 314.03933 1.000 94.45756  ? 352 PHE n N    1 
ATOM 90923  C CA   . PHE T  2 352 ? 235.30896 204.70773 315.19300 1.000 95.58091  ? 352 PHE n CA   1 
ATOM 90924  C C    . PHE T  2 352 ? 236.67555 205.05439 315.78135 1.000 94.72010  ? 352 PHE n C    1 
ATOM 90925  O O    . PHE T  2 352 ? 237.11786 204.49613 316.78465 1.000 94.98119  ? 352 PHE n O    1 
ATOM 90926  C CB   . PHE T  2 352 ? 234.40783 203.98630 316.19378 1.000 95.32552  ? 352 PHE n CB   1 
ATOM 90927  C CG   . PHE T  2 352 ? 234.13468 204.76543 317.44949 1.000 95.15696  ? 352 PHE n CG   1 
ATOM 90928  C CD1  . PHE T  2 352 ? 233.22073 205.80580 317.43308 1.000 95.69902  ? 352 PHE n CD1  1 
ATOM 90929  C CD2  . PHE T  2 352 ? 234.79423 204.48421 318.63051 1.000 94.83029  ? 352 PHE n CD2  1 
ATOM 90930  C CE1  . PHE T  2 352 ? 232.94749 206.52771 318.57429 1.000 94.79500  ? 352 PHE n CE1  1 
ATOM 90931  C CE2  . PHE T  2 352 ? 234.53315 205.21796 319.77038 1.000 95.57448  ? 352 PHE n CE2  1 
ATOM 90932  C CZ   . PHE T  2 352 ? 233.61167 206.23736 319.74245 1.000 95.27382  ? 352 PHE n CZ   1 
ATOM 90933  H H    . PHE T  2 352 ? 235.73825 203.03474 314.24746 1.000 94.24426  ? 352 PHE n H    1 
ATOM 90934  H HA   . PHE T  2 352 ? 234.86996 205.52764 314.91920 1.000 94.52263  ? 352 PHE n HA   1 
ATOM 90935  H HB2  . PHE T  2 352 ? 233.55559 203.80166 315.77005 1.000 94.50313  ? 352 PHE n HB2  1 
ATOM 90936  H HB3  . PHE T  2 352 ? 234.83390 203.15407 316.45114 1.000 94.23550  ? 352 PHE n HB3  1 
ATOM 90937  H HD1  . PHE T  2 352 ? 232.76523 206.00254 316.64723 1.000 94.98185  ? 352 PHE n HD1  1 
ATOM 90938  H HD2  . PHE T  2 352 ? 235.41926 203.79583 318.65675 1.000 94.57112  ? 352 PHE n HD2  1 
ATOM 90939  H HE1  . PHE T  2 352 ? 232.32866 207.22055 318.55012 1.000 94.77820  ? 352 PHE n HE1  1 
ATOM 90940  H HE2  . PHE T  2 352 ? 234.97627 205.02719 320.55853 1.000 94.76601  ? 352 PHE n HE2  1 
ATOM 90941  H HZ   . PHE T  2 352 ? 233.43870 206.72793 320.51322 1.000 94.69087  ? 352 PHE n HZ   1 
ATOM 90942  N N    . ASP T  2 353 ? 237.37158 205.97416 315.11079 1.000 89.50722  ? 353 ASP n N    1 
ATOM 90943  C CA   . ASP T  2 353 ? 238.75420 206.26874 315.47444 1.000 90.98165  ? 353 ASP n CA   1 
ATOM 90944  C C    . ASP T  2 353 ? 238.84771 207.07481 316.76348 1.000 93.35368  ? 353 ASP n C    1 
ATOM 90945  O O    . ASP T  2 353 ? 239.80266 206.90336 317.52942 1.000 90.60016  ? 353 ASP n O    1 
ATOM 90946  C CB   . ASP T  2 353 ? 239.44429 207.01290 314.33074 1.000 90.42066  ? 353 ASP n CB   1 
ATOM 90947  C CG   . ASP T  2 353 ? 240.73876 207.67371 314.75931 1.000 90.69388  ? 353 ASP n CG   1 
ATOM 90948  O OD1  . ASP T  2 353 ? 241.55500 207.00795 315.43013 1.000 91.55881  ? 353 ASP n OD1  1 
ATOM 90949  O OD2  . ASP T  2 353 ? 240.94167 208.85909 314.42283 1.000 87.47543  ? 353 ASP n OD2  1 
ATOM 90950  H H    . ASP T  2 353 ? 237.06777 206.43562 314.45243 1.000 90.08518  ? 353 ASP n H    1 
ATOM 90951  H HA   . ASP T  2 353 ? 239.22488 205.43254 315.61218 1.000 90.28999  ? 353 ASP n HA   1 
ATOM 90952  H HB2  . ASP T  2 353 ? 239.64997 206.38091 313.62438 1.000 90.09789  ? 353 ASP n HB2  1 
ATOM 90953  H HB3  . ASP T  2 353 ? 238.84880 207.70022 313.99722 1.000 90.37525  ? 353 ASP n HB3  1 
ATOM 90954  N N    . ASP T  2 354 ? 237.87851 207.94596 317.01359 1.000 105.31295 ? 354 ASP n N    1 
ATOM 90955  C CA   . ASP T  2 354 ? 237.78018 208.69207 318.26383 1.000 103.44069 ? 354 ASP n CA   1 
ATOM 90956  C C    . ASP T  2 354 ? 236.29903 208.71419 318.62329 1.000 104.89117 ? 354 ASP n C    1 
ATOM 90957  O O    . ASP T  2 354 ? 235.51513 207.91432 318.10310 1.000 105.37793 ? 354 ASP n O    1 
ATOM 90958  C CB   . ASP T  2 354 ? 238.42110 210.08674 318.13830 1.000 103.84002 ? 354 ASP n CB   1 
ATOM 90959  C CG   . ASP T  2 354 ? 237.86602 210.90049 316.98064 1.000 104.50164 ? 354 ASP n CG   1 
ATOM 90960  O OD1  . ASP T  2 354 ? 236.67548 210.77004 316.63762 1.000 104.31547 ? 354 ASP n OD1  1 
ATOM 90961  O OD2  . ASP T  2 354 ? 238.62995 211.70362 316.41995 1.000 103.09882 ? 354 ASP n OD2  1 
ATOM 90962  H H    . ASP T  2 354 ? 237.24724 208.12769 316.45855 1.000 103.11333 ? 354 ASP n H    1 
ATOM 90963  H HA   . ASP T  2 354 ? 238.24669 208.21140 318.96488 1.000 102.76711 ? 354 ASP n HA   1 
ATOM 90964  H HB2  . ASP T  2 354 ? 238.28986 210.58899 318.95621 1.000 103.57701 ? 354 ASP n HB2  1 
ATOM 90965  H HB3  . ASP T  2 354 ? 239.37124 209.97125 317.98087 1.000 103.17054 ? 354 ASP n HB3  1 
ATOM 90966  N N    . GLY T  2 355 ? 235.90761 209.62573 319.52080 1.000 101.72867 ? 355 GLY n N    1 
ATOM 90967  C CA   . GLY T  2 355 ? 234.51347 209.72144 319.93474 1.000 101.65952 ? 355 GLY n CA   1 
ATOM 90968  C C    . GLY T  2 355 ? 233.52419 209.86888 318.79148 1.000 103.86638 ? 355 GLY n C    1 
ATOM 90969  O O    . GLY T  2 355 ? 232.34709 209.52810 318.94217 1.000 104.09258 ? 355 GLY n O    1 
ATOM 90970  H H    . GLY T  2 355 ? 236.42580 210.19195 319.90587 1.000 101.64251 ? 355 GLY n H    1 
ATOM 90971  H HA2  . GLY T  2 355 ? 234.27852 208.92782 320.43877 1.000 101.55120 ? 355 GLY n HA2  1 
ATOM 90972  H HA3  . GLY T  2 355 ? 234.41164 210.48868 320.51899 1.000 101.68546 ? 355 GLY n HA3  1 
ATOM 90973  N N    . ASP T  2 356 ? 233.97340 210.38600 317.64717 1.000 108.72250 ? 356 ASP n N    1 
ATOM 90974  C CA   . ASP T  2 356 ? 233.17792 210.45832 316.42946 1.000 107.33859 ? 356 ASP n CA   1 
ATOM 90975  C C    . ASP T  2 356 ? 233.76306 209.54692 315.35597 1.000 105.10646 ? 356 ASP n C    1 
ATOM 90976  O O    . ASP T  2 356 ? 234.96457 209.26855 315.33211 1.000 103.54512 ? 356 ASP n O    1 
ATOM 90977  C CB   . ASP T  2 356 ? 233.09761 211.89528 315.90820 1.000 106.07331 ? 356 ASP n CB   1 
ATOM 90978  C CG   . ASP T  2 356 ? 232.77683 212.89287 317.00280 1.000 107.41657 ? 356 ASP n CG   1 
ATOM 90979  O OD1  . ASP T  2 356 ? 231.77043 212.68967 317.71472 1.000 108.40136 ? 356 ASP n OD1  1 
ATOM 90980  O OD2  . ASP T  2 356 ? 233.52722 213.87956 317.15113 1.000 107.65983 ? 356 ASP n OD2  1 
ATOM 90981  H H    . ASP T  2 356 ? 234.76330 210.71195 317.55224 1.000 106.29203 ? 356 ASP n H    1 
ATOM 90982  H HA   . ASP T  2 356 ? 232.27169 210.16080 316.59923 1.000 106.33544 ? 356 ASP n HA   1 
ATOM 90983  H HB2  . ASP T  2 356 ? 233.95135 212.13927 315.51853 1.000 105.80899 ? 356 ASP n HB2  1 
ATOM 90984  H HB3  . ASP T  2 356 ? 232.39799 211.94889 315.23823 1.000 106.03830 ? 356 ASP n HB3  1 
ATOM 90985  N N    . VAL T  2 357 ? 232.88556 209.07239 314.47268 1.000 95.86368  ? 357 VAL n N    1 
ATOM 90986  C CA   . VAL T  2 357 ? 233.27698 208.11968 313.44146 1.000 94.90800  ? 357 VAL n CA   1 
ATOM 90987  C C    . VAL T  2 357 ? 234.11196 208.81517 312.37011 1.000 96.02919  ? 357 VAL n C    1 
ATOM 90988  O O    . VAL T  2 357 ? 233.92677 210.00391 312.07535 1.000 96.06102  ? 357 VAL n O    1 
ATOM 90989  C CB   . VAL T  2 357 ? 232.01090 207.46594 312.85513 1.000 94.55208  ? 357 VAL n CB   1 
ATOM 90990  C CG1  . VAL T  2 357 ? 232.30423 206.66804 311.58694 1.000 93.24033  ? 357 VAL n CG1  1 
ATOM 90991  C CG2  . VAL T  2 357 ? 231.36341 206.56747 313.89714 1.000 95.27321  ? 357 VAL n CG2  1 
ATOM 90992  H H    . VAL T  2 357 ? 232.05363 209.28829 314.45074 1.000 95.78381  ? 357 VAL n H    1 
ATOM 90993  H HA   . VAL T  2 357 ? 233.81890 207.42226 313.84100 1.000 95.01739  ? 357 VAL n HA   1 
ATOM 90994  H HB   . VAL T  2 357 ? 231.37409 208.15849 312.63180 1.000 95.26595  ? 357 VAL n HB   1 
ATOM 90995  H HG11 . VAL T  2 357 ? 231.50489 206.17565 311.35630 1.000 94.68243  ? 357 VAL n HG11 1 
ATOM 90996  H HG12 . VAL T  2 357 ? 232.51820 207.26262 310.85413 1.000 94.59183  ? 357 VAL n HG12 1 
ATOM 90997  H HG13 . VAL T  2 357 ? 233.03692 206.05628 311.75366 1.000 94.33532  ? 357 VAL n HG13 1 
ATOM 90998  H HG21 . VAL T  2 357 ? 230.45046 206.38799 313.62480 1.000 95.29233  ? 357 VAL n HG21 1 
ATOM 90999  H HG22 . VAL T  2 357 ? 231.86538 205.73957 313.94725 1.000 94.94717  ? 357 VAL n HG22 1 
ATOM 91000  H HG23 . VAL T  2 357 ? 231.36125 207.00351 314.76170 1.000 95.61166  ? 357 VAL n HG23 1 
ATOM 91001  N N    . ILE T  2 358 ? 235.04609 208.06458 311.78182 1.000 90.15678  ? 358 ILE n N    1 
ATOM 91002  C CA   . ILE T  2 358 ? 235.92628 208.55932 310.72633 1.000 87.20636  ? 358 ILE n CA   1 
ATOM 91003  C C    . ILE T  2 358 ? 236.04732 207.49073 309.64456 1.000 85.16224  ? 358 ILE n C    1 
ATOM 91004  O O    . ILE T  2 358 ? 236.18441 206.29976 309.94285 1.000 83.21292  ? 358 ILE n O    1 
ATOM 91005  C CB   . ILE T  2 358 ? 237.32010 208.94877 311.27469 1.000 86.77301  ? 358 ILE n CB   1 
ATOM 91006  C CG1  . ILE T  2 358 ? 237.20782 210.11219 312.27856 1.000 88.91007  ? 358 ILE n CG1  1 
ATOM 91007  C CG2  . ILE T  2 358 ? 238.25701 209.29221 310.11281 1.000 87.42909  ? 358 ILE n CG2  1 
ATOM 91008  C CD1  . ILE T  2 358 ? 238.46817 210.41480 313.08715 1.000 90.90605  ? 358 ILE n CD1  1 
ATOM 91009  H H    . ILE T  2 358 ? 235.18865 207.24082 311.98337 1.000 88.52145  ? 358 ILE n H    1 
ATOM 91010  H HA   . ILE T  2 358 ? 235.53454 209.34582 310.31724 1.000 87.78049  ? 358 ILE n HA   1 
ATOM 91011  H HB   . ILE T  2 358 ? 237.68665 208.18124 311.73909 1.000 87.96692  ? 358 ILE n HB   1 
ATOM 91012  H HG12 . ILE T  2 358 ? 236.97175 210.91703 311.79123 1.000 87.75523  ? 358 ILE n HG12 1 
ATOM 91013  H HG13 . ILE T  2 358 ? 236.52339 209.91631 312.93019 1.000 88.67908  ? 358 ILE n HG13 1 
ATOM 91014  H HG21 . ILE T  2 358 ? 238.93345 209.92262 310.39743 1.000 87.15406  ? 358 ILE n HG21 1 
ATOM 91015  H HG22 . ILE T  2 358 ? 238.68272 208.47657 309.80646 1.000 86.67589  ? 358 ILE n HG22 1 
ATOM 91016  H HG23 . ILE T  2 358 ? 237.73796 209.68690 309.39592 1.000 87.19100  ? 358 ILE n HG23 1 
ATOM 91017  H HD11 . ILE T  2 358 ? 238.54152 211.37664 313.19713 1.000 88.13428  ? 358 ILE n HD11 1 
ATOM 91018  H HD12 . ILE T  2 358 ? 238.38715 209.99484 313.95743 1.000 88.83628  ? 358 ILE n HD12 1 
ATOM 91019  H HD13 . ILE T  2 358 ? 239.25352 210.07559 312.63293 1.000 88.15072  ? 358 ILE n HD13 1 
ATOM 91020  N N    . ILE T  2 359 ? 235.99645 207.92720 308.38081 1.000 84.58271  ? 359 ILE n N    1 
ATOM 91021  C CA   . ILE T  2 359 ? 236.16557 207.01709 307.24681 1.000 84.04479  ? 359 ILE n CA   1 
ATOM 91022  C C    . ILE T  2 359 ? 237.60820 206.51321 307.20610 1.000 84.14949  ? 359 ILE n C    1 
ATOM 91023  O O    . ILE T  2 359 ? 238.54468 207.17752 307.66376 1.000 85.05602  ? 359 ILE n O    1 
ATOM 91024  C CB   . ILE T  2 359 ? 235.77639 207.73078 305.93681 1.000 82.71009  ? 359 ILE n CB   1 
ATOM 91025  C CG1  . ILE T  2 359 ? 234.28972 208.12148 305.95900 1.000 82.62796  ? 359 ILE n CG1  1 
ATOM 91026  C CG2  . ILE T  2 359 ? 236.05133 206.82634 304.72041 1.000 82.92151  ? 359 ILE n CG2  1 
ATOM 91027  C CD1  . ILE T  2 359 ? 233.84274 209.06476 304.86000 1.000 83.04845  ? 359 ILE n CD1  1 
ATOM 91028  H H    . ILE T  2 359 ? 235.86478 208.74597 308.15481 1.000 83.21660  ? 359 ILE n H    1 
ATOM 91029  H HA   . ILE T  2 359 ? 235.58113 206.25166 307.36134 1.000 83.41448  ? 359 ILE n HA   1 
ATOM 91030  H HB   . ILE T  2 359 ? 236.30899 208.53568 305.85141 1.000 82.11111  ? 359 ILE n HB   1 
ATOM 91031  H HG12 . ILE T  2 359 ? 233.77909 207.31107 305.82891 1.000 83.27211  ? 359 ILE n HG12 1 
ATOM 91032  H HG13 . ILE T  2 359 ? 234.05408 208.53211 306.80324 1.000 83.18108  ? 359 ILE n HG13 1 
ATOM 91033  H HG21 . ILE T  2 359 ? 235.57526 207.13730 303.94004 1.000 82.82545  ? 359 ILE n HG21 1 
ATOM 91034  H HG22 . ILE T  2 359 ? 237.00064 206.82491 304.52837 1.000 82.80215  ? 359 ILE n HG22 1 
ATOM 91035  H HG23 . ILE T  2 359 ? 235.76180 205.92542 304.93674 1.000 82.56985  ? 359 ILE n HG23 1 
ATOM 91036  H HD11 . ILE T  2 359 ? 232.92881 209.33754 305.03874 1.000 83.07876  ? 359 ILE n HD11 1 
ATOM 91037  H HD12 . ILE T  2 359 ? 234.42175 209.84182 304.87006 1.000 82.81545  ? 359 ILE n HD12 1 
ATOM 91038  H HD13 . ILE T  2 359 ? 233.88527 208.62396 303.99848 1.000 83.11100  ? 359 ILE n HD13 1 
ATOM 91039  N N    . VAL T  2 360 ? 237.78846 205.31437 306.65378 1.000 77.14051  ? 360 VAL n N    1 
ATOM 91040  C CA   . VAL T  2 360 ? 239.12041 204.71673 306.57589 1.000 75.44195  ? 360 VAL n CA   1 
ATOM 91041  C C    . VAL T  2 360 ? 239.90279 205.24793 305.37799 1.000 73.07984  ? 360 VAL n C    1 
ATOM 91042  O O    . VAL T  2 360 ? 241.08897 205.56280 305.49913 1.000 75.07556  ? 360 VAL n O    1 
ATOM 91043  C CB   . VAL T  2 360 ? 239.02138 203.17394 306.54256 1.000 77.30793  ? 360 VAL n CB   1 
ATOM 91044  C CG1  . VAL T  2 360 ? 238.32985 202.66178 305.27204 1.000 78.75122  ? 360 VAL n CG1  1 
ATOM 91045  C CG2  . VAL T  2 360 ? 240.40100 202.55019 306.68284 1.000 75.79588  ? 360 VAL n CG2  1 
ATOM 91046  H H    . VAL T  2 360 ? 237.15692 204.83567 306.32590 1.000 77.08533  ? 360 VAL n H    1 
ATOM 91047  H HA   . VAL T  2 360 ? 239.61577 204.95312 307.37451 1.000 76.70321  ? 360 VAL n HA   1 
ATOM 91048  H HB   . VAL T  2 360 ? 238.49159 202.88417 307.30076 1.000 77.26236  ? 360 VAL n HB   1 
ATOM 91049  H HG11 . VAL T  2 360 ? 238.01416 201.75865 305.43198 1.000 77.12158  ? 360 VAL n HG11 1 
ATOM 91050  H HG12 . VAL T  2 360 ? 237.58364 203.23166 305.03978 1.000 76.91396  ? 360 VAL n HG12 1 
ATOM 91051  H HG13 . VAL T  2 360 ? 238.97478 202.66096 304.54766 1.000 76.30260  ? 360 VAL n HG13 1 
ATOM 91052  H HG21 . VAL T  2 360 ? 240.29122 201.59554 306.78992 1.000 76.97465  ? 360 VAL n HG21 1 
ATOM 91053  H HG22 . VAL T  2 360 ? 240.92429 202.73046 305.88680 1.000 75.81073  ? 360 VAL n HG22 1 
ATOM 91054  H HG23 . VAL T  2 360 ? 240.83972 202.92363 307.46269 1.000 76.43089  ? 360 VAL n HG23 1 
ATOM 91055  N N    . ASP T  2 361 ? 239.27003 205.36098 304.21280 1.000 66.37772  ? 361 ASP n N    1 
ATOM 91056  C CA   . ASP T  2 361 ? 239.96277 205.76281 302.99553 1.000 67.83077  ? 361 ASP n CA   1 
ATOM 91057  C C    . ASP T  2 361 ? 238.91647 206.03883 301.92760 1.000 69.12983  ? 361 ASP n C    1 
ATOM 91058  O O    . ASP T  2 361 ? 237.80766 205.50312 301.98255 1.000 69.63403  ? 361 ASP n O    1 
ATOM 91059  C CB   . ASP T  2 361 ? 240.94168 204.67792 302.52143 1.000 67.43316  ? 361 ASP n CB   1 
ATOM 91060  C CG   . ASP T  2 361 ? 241.84219 205.14613 301.38984 1.000 66.86469  ? 361 ASP n CG   1 
ATOM 91061  O OD1  . ASP T  2 361 ? 241.64575 206.26951 300.88144 1.000 65.72349  ? 361 ASP n OD1  1 
ATOM 91062  O OD2  . ASP T  2 361 ? 242.75164 204.38207 301.00541 1.000 67.25975  ? 361 ASP n OD2  1 
ATOM 91063  H H    . ASP T  2 361 ? 238.43092 205.20729 304.10254 1.000 68.25474  ? 361 ASP n H    1 
ATOM 91064  H HA   . ASP T  2 361 ? 240.46053 206.57789 303.15898 1.000 68.12635  ? 361 ASP n HA   1 
ATOM 91065  H HB2  . ASP T  2 361 ? 241.50928 204.40997 303.25987 1.000 68.13423  ? 361 ASP n HB2  1 
ATOM 91066  H HB3  . ASP T  2 361 ? 240.43270 203.91716 302.20203 1.000 67.79241  ? 361 ASP n HB3  1 
ATOM 91067  N N    . ASP T  2 362 ? 239.28660 206.87315 300.95381 1.000 68.62995  ? 362 ASP n N    1 
ATOM 91068  C CA   . ASP T  2 362 ? 238.36646 207.31537 299.90460 1.000 65.08896  ? 362 ASP n CA   1 
ATOM 91069  C C    . ASP T  2 362 ? 238.54658 206.41003 298.68800 1.000 60.93865  ? 362 ASP n C    1 
ATOM 91070  O O    . ASP T  2 362 ? 239.22092 206.74300 297.71129 1.000 58.35925  ? 362 ASP n O    1 
ATOM 91071  C CB   . ASP T  2 362 ? 238.61144 208.78610 299.57610 1.000 59.95009  ? 362 ASP n CB   1 
ATOM 91072  C CG   . ASP T  2 362 ? 237.36570 209.50322 299.08272 1.000 62.59603  ? 362 ASP n CG   1 
ATOM 91073  O OD1  . ASP T  2 362 ? 236.30542 208.86338 298.94311 1.000 64.82905  ? 362 ASP n OD1  1 
ATOM 91074  O OD2  . ASP T  2 362 ? 237.45109 210.72389 298.83364 1.000 61.48508  ? 362 ASP n OD2  1 
ATOM 91075  H H    . ASP T  2 362 ? 240.07782 207.20203 300.87962 1.000 63.78287  ? 362 ASP n H    1 
ATOM 91076  H HA   . ASP T  2 362 ? 237.46289 207.20611 300.23259 1.000 63.37424  ? 362 ASP n HA   1 
ATOM 91077  H HB2  . ASP T  2 362 ? 238.89726 209.23497 300.38464 1.000 62.95325  ? 362 ASP n HB2  1 
ATOM 91078  H HB3  . ASP T  2 362 ? 239.29896 208.87167 298.89931 1.000 62.25619  ? 362 ASP n HB3  1 
ATOM 91079  N N    . VAL T  2 363 ? 237.91112 205.24023 298.75525 1.000 63.35952  ? 363 VAL n N    1 
ATOM 91080  C CA   . VAL T  2 363 ? 238.10493 204.17207 297.78280 1.000 65.98903  ? 363 VAL n CA   1 
ATOM 91081  C C    . VAL T  2 363 ? 236.76889 203.84294 297.13246 1.000 68.74166  ? 363 VAL n C    1 
ATOM 91082  O O    . VAL T  2 363 ? 235.70808 203.94176 297.75756 1.000 68.66531  ? 363 VAL n O    1 
ATOM 91083  C CB   . VAL T  2 363 ? 238.71769 202.92192 298.45451 1.000 63.99093  ? 363 VAL n CB   1 
ATOM 91084  C CG1  . VAL T  2 363 ? 238.84326 201.76126 297.46336 1.000 66.23052  ? 363 VAL n CG1  1 
ATOM 91085  C CG2  . VAL T  2 363 ? 240.05740 203.27382 299.07983 1.000 65.88801  ? 363 VAL n CG2  1 
ATOM 91086  H H    . VAL T  2 363 ? 237.34567 205.04117 299.37108 1.000 65.81491  ? 363 VAL n H    1 
ATOM 91087  H HA   . VAL T  2 363 ? 238.71097 204.45333 297.08216 1.000 66.25038  ? 363 VAL n HA   1 
ATOM 91088  H HB   . VAL T  2 363 ? 238.12570 202.63589 299.16726 1.000 66.49321  ? 363 VAL n HB   1 
ATOM 91089  H HG11 . VAL T  2 363 ? 239.45520 201.09811 297.81725 1.000 66.60638  ? 363 VAL n HG11 1 
ATOM 91090  H HG12 . VAL T  2 363 ? 237.97213 201.35704 297.33109 1.000 67.15985  ? 363 VAL n HG12 1 
ATOM 91091  H HG13 . VAL T  2 363 ? 239.18195 202.10330 296.62126 1.000 65.65828  ? 363 VAL n HG13 1 
ATOM 91092  H HG21 . VAL T  2 363 ? 240.54298 202.46347 299.29532 1.000 66.73729  ? 363 VAL n HG21 1 
ATOM 91093  H HG22 . VAL T  2 363 ? 240.56436 203.80943 298.45050 1.000 65.76118  ? 363 VAL n HG22 1 
ATOM 91094  H HG23 . VAL T  2 363 ? 239.89315 203.78419 299.88751 1.000 66.44896  ? 363 VAL n HG23 1 
ATOM 91095  N N    . ASN T  2 364 ? 236.83445 203.43399 295.86945 1.000 71.79490  ? 364 ASN n N    1 
ATOM 91096  C CA   . ASN T  2 364 ? 235.68729 203.00636 295.08005 1.000 70.01937  ? 364 ASN n CA   1 
ATOM 91097  C C    . ASN T  2 364 ? 235.81426 201.51468 294.78114 1.000 70.15459  ? 364 ASN n C    1 
ATOM 91098  O O    . ASN T  2 364 ? 236.80206 200.86819 295.13738 1.000 72.57276  ? 364 ASN n O    1 
ATOM 91099  C CB   . ASN T  2 364 ? 235.57386 203.83431 293.79254 1.000 72.49146  ? 364 ASN n CB   1 
ATOM 91100  C CG   . ASN T  2 364 ? 236.85338 203.82866 292.96228 1.000 72.23915  ? 364 ASN n CG   1 
ATOM 91101  O OD1  . ASN T  2 364 ? 237.55926 202.82390 292.87493 1.000 73.49512  ? 364 ASN n OD1  1 
ATOM 91102  N ND2  . ASN T  2 364 ? 237.15369 204.96490 292.34624 1.000 72.59674  ? 364 ASN n ND2  1 
ATOM 91103  H H    . ASN T  2 364 ? 237.57452 203.38697 295.43534 1.000 71.18403  ? 364 ASN n H    1 
ATOM 91104  H HA   . ASN T  2 364 ? 234.87116 203.13792 295.58550 1.000 71.31481  ? 364 ASN n HA   1 
ATOM 91105  H HB2  . ASN T  2 364 ? 234.85879 203.47666 293.24430 1.000 72.08294  ? 364 ASN n HB2  1 
ATOM 91106  H HB3  . ASN T  2 364 ? 235.37901 204.75447 294.02860 1.000 71.82582  ? 364 ASN n HB3  1 
ATOM 91107  H HD21 . ASN T  2 364 ? 237.86470 205.01689 291.86528 1.000 71.70003  ? 364 ASN n HD21 1 
ATOM 91108  H HD22 . ASN T  2 364 ? 236.63895 205.64820 292.42909 1.000 72.13035  ? 364 ASN n HD22 1 
ATOM 91109  N N    . THR T  2 365 ? 234.80092 200.96744 294.10862 1.000 75.54086  ? 365 THR n N    1 
ATOM 91110  C CA   . THR T  2 365 ? 234.81082 199.55133 293.76215 1.000 76.40748  ? 365 THR n CA   1 
ATOM 91111  C C    . THR T  2 365 ? 235.86687 199.19305 292.72299 1.000 76.27340  ? 365 THR n C    1 
ATOM 91112  O O    . THR T  2 365 ? 236.12345 198.00175 292.51993 1.000 74.02082  ? 365 THR n O    1 
ATOM 91113  C CB   . THR T  2 365 ? 233.43318 199.12895 293.25086 1.000 77.26954  ? 365 THR n CB   1 
ATOM 91114  O OG1  . THR T  2 365 ? 233.05890 199.94470 292.13364 1.000 81.04117  ? 365 THR n OG1  1 
ATOM 91115  C CG2  . THR T  2 365 ? 232.39859 199.26477 294.35060 1.000 76.24156  ? 365 THR n CG2  1 
ATOM 91116  H H    . THR T  2 365 ? 234.10009 201.39211 293.84848 1.000 76.88869  ? 365 THR n H    1 
ATOM 91117  H HA   . THR T  2 365 ? 235.00015 199.03792 294.56194 1.000 77.24826  ? 365 THR n HA   1 
ATOM 91118  H HB   . THR T  2 365 ? 233.46545 198.20064 292.97470 1.000 78.59147  ? 365 THR n HB   1 
ATOM 91119  H HG1  . THR T  2 365 ? 232.88191 200.72342 292.39327 1.000 78.44021  ? 365 THR n HG1  1 
ATOM 91120  H HG21 . THR T  2 365 ? 231.56803 198.84291 294.08291 1.000 78.47795  ? 365 THR n HG21 1 
ATOM 91121  H HG22 . THR T  2 365 ? 232.72766 198.83660 295.15348 1.000 77.86114  ? 365 THR n HG22 1 
ATOM 91122  H HG23 . THR T  2 365 ? 232.23390 200.19939 294.54308 1.000 77.52869  ? 365 THR n HG23 1 
ATOM 91123  N N    . PHE T  2 366 ? 236.48490 200.17974 292.06830 1.000 82.78799  ? 366 PHE n N    1 
ATOM 91124  C CA   . PHE T  2 366 ? 237.48442 199.94158 291.03414 1.000 85.90889  ? 366 PHE n CA   1 
ATOM 91125  C C    . PHE T  2 366 ? 238.90371 199.90616 291.58912 1.000 84.88629  ? 366 PHE n C    1 
ATOM 91126  O O    . PHE T  2 366 ? 239.85373 200.26724 290.88329 1.000 84.82707  ? 366 PHE n O    1 
ATOM 91127  C CB   . PHE T  2 366 ? 237.36136 201.00694 289.94481 1.000 86.10027  ? 366 PHE n CB   1 
ATOM 91128  C CG   . PHE T  2 366 ? 237.84222 200.55684 288.59327 1.000 86.51576  ? 366 PHE n CG   1 
ATOM 91129  C CD1  . PHE T  2 366 ? 237.03727 199.76982 287.79378 1.000 85.60227  ? 366 PHE n CD1  1 
ATOM 91130  C CD2  . PHE T  2 366 ? 239.08488 200.93492 288.11446 1.000 84.05219  ? 366 PHE n CD2  1 
ATOM 91131  C CE1  . PHE T  2 366 ? 237.46495 199.35148 286.55197 1.000 85.37724  ? 366 PHE n CE1  1 
ATOM 91132  C CE2  . PHE T  2 366 ? 239.52029 200.51900 286.87459 1.000 86.66099  ? 366 PHE n CE2  1 
ATOM 91133  C CZ   . PHE T  2 366 ? 238.70814 199.72822 286.09055 1.000 88.17848  ? 366 PHE n CZ   1 
ATOM 91134  H H    . PHE T  2 366 ? 236.33876 201.01509 292.20522 1.000 83.92468  ? 366 PHE n H    1 
ATOM 91135  H HA   . PHE T  2 366 ? 237.30598 199.08272 290.61881 1.000 85.48223  ? 366 PHE n HA   1 
ATOM 91136  H HB2  . PHE T  2 366 ? 236.42487 201.23004 289.86224 1.000 84.84149  ? 366 PHE n HB2  1 
ATOM 91137  H HB3  . PHE T  2 366 ? 237.87142 201.78979 290.20403 1.000 84.80447  ? 366 PHE n HB3  1 
ATOM 91138  H HD1  . PHE T  2 366 ? 236.20149 199.51538 288.10433 1.000 85.55815  ? 366 PHE n HD1  1 
ATOM 91139  H HD2  . PHE T  2 366 ? 239.63684 201.46494 288.64141 1.000 84.63642  ? 366 PHE n HD2  1 
ATOM 91140  H HE1  . PHE T  2 366 ? 236.91380 198.81814 286.02602 1.000 85.36810  ? 366 PHE n HE1  1 
ATOM 91141  H HE2  . PHE T  2 366 ? 240.35894 200.77572 286.56698 1.000 85.21293  ? 366 PHE n HE2  1 
ATOM 91142  H HZ   . PHE T  2 366 ? 238.99878 199.44884 285.25278 1.000 85.53381  ? 366 PHE n HZ   1 
ATOM 91143  N N    . LYS T  2 367 ? 239.07791 199.48703 292.84338 1.000 80.31996  ? 367 LYS n N    1 
ATOM 91144  C CA   . LYS T  2 367 ? 240.42679 199.30189 293.36375 1.000 84.57703  ? 367 LYS n CA   1 
ATOM 91145  C C    . LYS T  2 367 ? 241.15016 198.23286 292.56335 1.000 85.99675  ? 367 LYS n C    1 
ATOM 91146  O O    . LYS T  2 367 ? 242.32595 198.39415 292.22439 1.000 87.58619  ? 367 LYS n O    1 
ATOM 91147  C CB   . LYS T  2 367 ? 240.37331 198.93787 294.84875 1.000 84.09398  ? 367 LYS n CB   1 
ATOM 91148  C CG   . LYS T  2 367 ? 241.67236 198.40128 295.48265 1.000 85.35100  ? 367 LYS n CG   1 
ATOM 91149  C CD   . LYS T  2 367 ? 242.95338 199.21335 295.19875 1.000 84.90085  ? 367 LYS n CD   1 
ATOM 91150  C CE   . LYS T  2 367 ? 242.84105 200.70509 295.49525 1.000 86.11402  ? 367 LYS n CE   1 
ATOM 91151  N NZ   . LYS T  2 367 ? 244.02220 201.43519 294.94697 1.000 86.75553  ? 367 LYS n NZ   1 
ATOM 91152  H H    . LYS T  2 367 ? 238.45100 199.27292 293.38930 1.000 82.71030  ? 367 LYS n H    1 
ATOM 91153  H HA   . LYS T  2 367 ? 240.92527 200.13297 293.26506 1.000 83.95701  ? 367 LYS n HA   1 
ATOM 91154  H HB2  . LYS T  2 367 ? 240.12094 199.73528 295.33941 1.000 83.32131  ? 367 LYS n HB2  1 
ATOM 91155  H HB3  . LYS T  2 367 ? 239.69603 198.25436 294.96478 1.000 83.66009  ? 367 LYS n HB3  1 
ATOM 91156  H HG2  . LYS T  2 367 ? 241.55161 198.39291 296.44132 1.000 83.89233  ? 367 LYS n HG2  1 
ATOM 91157  H HG3  . LYS T  2 367 ? 241.82416 197.49299 295.17293 1.000 83.86216  ? 367 LYS n HG3  1 
ATOM 91158  H HD2  . LYS T  2 367 ? 243.65358 198.86555 295.77266 1.000 83.54320  ? 367 LYS n HD2  1 
ATOM 91159  H HD3  . LYS T  2 367 ? 243.23143 199.11447 294.28618 1.000 84.10165  ? 367 LYS n HD3  1 
ATOM 91160  H HE2  . LYS T  2 367 ? 242.05170 201.07908 295.07761 1.000 84.10758  ? 367 LYS n HE2  1 
ATOM 91161  H HE3  . LYS T  2 367 ? 242.81496 200.84262 296.45406 1.000 83.98061  ? 367 LYS n HE3  1 
ATOM 91162  H HZ1  . LYS T  2 367 ? 243.96069 202.30246 295.13665 1.000 84.37487  ? 367 LYS n HZ1  1 
ATOM 91163  H HZ2  . LYS T  2 367 ? 244.77061 201.11330 295.30551 1.000 84.13729  ? 367 LYS n HZ2  1 
ATOM 91164  H HZ3  . LYS T  2 367 ? 244.06133 201.33445 294.06294 1.000 84.29262  ? 367 LYS n HZ3  1 
ATOM 91165  N N    . LYS T  2 368 ? 240.44582 197.16492 292.19424 1.000 90.66697  ? 368 LYS n N    1 
ATOM 91166  C CA   . LYS T  2 368 ? 241.05456 196.13749 291.35287 1.000 92.66406  ? 368 LYS n CA   1 
ATOM 91167  C C    . LYS T  2 368 ? 241.35305 196.75267 289.99365 1.000 94.89645  ? 368 LYS n C    1 
ATOM 91168  O O    . LYS T  2 368 ? 240.48517 196.83790 289.12153 1.000 95.02082  ? 368 LYS n O    1 
ATOM 91169  C CB   . LYS T  2 368 ? 240.16018 194.91200 291.22745 1.000 95.25928  ? 368 LYS n CB   1 
ATOM 91170  C CG   . LYS T  2 368 ? 240.83319 193.77164 290.34196 1.000 95.80727  ? 368 LYS n CG   1 
ATOM 91171  C CD   . LYS T  2 368 ? 240.00182 192.46753 290.32233 1.000 95.53471  ? 368 LYS n CD   1 
ATOM 91172  C CE   . LYS T  2 368 ? 240.58333 191.42353 289.32840 1.000 95.51751  ? 368 LYS n CE   1 
ATOM 91173  N NZ   . LYS T  2 368 ? 241.93410 190.81828 289.58224 1.000 96.52635  ? 368 LYS n NZ   1 
ATOM 91174  H H    . LYS T  2 368 ? 239.62855 197.03356 292.44035 1.000 92.59126  ? 368 LYS n H    1 
ATOM 91175  H HA   . LYS T  2 368 ? 241.88218 195.85414 291.76592 1.000 93.33873  ? 368 LYS n HA   1 
ATOM 91176  H HB2  . LYS T  2 368 ? 239.98896 194.60081 292.11603 1.000 94.21494  ? 368 LYS n HB2  1 
ATOM 91177  H HB3  . LYS T  2 368 ? 239.31065 195.19899 290.87155 1.000 93.59597  ? 368 LYS n HB3  1 
ATOM 91178  H HG2  . LYS T  2 368 ? 240.90862 194.06804 289.40946 1.000 93.98492  ? 368 LYS n HG2  1 
ATOM 91179  H HG3  . LYS T  2 368 ? 241.71938 193.56280 290.69700 1.000 94.08381  ? 368 LYS n HG3  1 
ATOM 91180  H HD2  . LYS T  2 368 ? 239.97423 192.10860 291.21689 1.000 93.82772  ? 368 LYS n HD2  1 
ATOM 91181  H HD3  . LYS T  2 368 ? 239.09408 192.67453 290.05662 1.000 94.24452  ? 368 LYS n HD3  1 
ATOM 91182  H HE2  . LYS T  2 368 ? 239.96482 190.67596 289.30965 1.000 94.16710  ? 368 LYS n HE2  1 
ATOM 91183  H HE3  . LYS T  2 368 ? 240.60458 191.84854 288.45583 1.000 93.97319  ? 368 LYS n HE3  1 
ATOM 91184  H HZ1  . LYS T  2 368 ? 242.04138 190.11467 289.04968 1.000 94.26960  ? 368 LYS n HZ1  1 
ATOM 91185  H HZ2  . LYS T  2 368 ? 242.58384 191.39944 289.40706 1.000 94.31278  ? 368 LYS n HZ2  1 
ATOM 91186  H HZ3  . LYS T  2 368 ? 242.01337 190.54199 290.42879 1.000 94.12558  ? 368 LYS n HZ3  1 
ATOM 91187  N N    . TYR T  2 369 ? 242.60429 197.18185 289.82312 1.000 104.70140 ? 369 TYR n N    1 
ATOM 91188  C CA   . TYR T  2 369 ? 243.12329 197.78389 288.60168 1.000 104.33394 ? 369 TYR n CA   1 
ATOM 91189  C C    . TYR T  2 369 ? 243.93178 196.74523 287.83072 1.000 106.41594 ? 369 TYR n C    1 
ATOM 91190  O O    . TYR T  2 369 ? 244.12619 195.61078 288.27691 1.000 105.52511 ? 369 TYR n O    1 
ATOM 91191  C CB   . TYR T  2 369 ? 243.98538 199.01766 288.91182 1.000 102.11060 ? 369 TYR n CB   1 
ATOM 91192  C CG   . TYR T  2 369 ? 245.24235 198.72268 289.71133 1.000 103.88372 ? 369 TYR n CG   1 
ATOM 91193  C CD1  . TYR T  2 369 ? 245.22034 198.74754 291.09586 1.000 104.56845 ? 369 TYR n CD1  1 
ATOM 91194  C CD2  . TYR T  2 369 ? 246.45058 198.43324 289.08307 1.000 102.81381 ? 369 TYR n CD2  1 
ATOM 91195  C CE1  . TYR T  2 369 ? 246.35122 198.47947 291.83741 1.000 105.13375 ? 369 TYR n CE1  1 
ATOM 91196  C CE2  . TYR T  2 369 ? 247.59267 198.16290 289.81967 1.000 103.98231 ? 369 TYR n CE2  1 
ATOM 91197  C CZ   . TYR T  2 369 ? 247.53460 198.18703 291.19788 1.000 105.90911 ? 369 TYR n CZ   1 
ATOM 91198  O OH   . TYR T  2 369 ? 248.66000 197.92640 291.94500 1.000 105.08996 ? 369 TYR n OH   1 
ATOM 91199  H H    . TYR T  2 369 ? 243.20177 197.11757 290.43678 1.000 102.98342 ? 369 TYR n H    1 
ATOM 91200  H HA   . TYR T  2 369 ? 242.38533 198.06934 288.03960 1.000 102.83257 ? 369 TYR n HA   1 
ATOM 91201  H HB2  . TYR T  2 369 ? 244.26052 199.42551 288.07357 1.000 103.20199 ? 369 TYR n HB2  1 
ATOM 91202  H HB3  . TYR T  2 369 ? 243.45448 199.65085 289.41917 1.000 102.84310 ? 369 TYR n HB3  1 
ATOM 91203  H HD1  . TYR T  2 369 ? 244.42650 198.94159 291.53306 1.000 103.00483 ? 369 TYR n HD1  1 
ATOM 91204  H HD2  . TYR T  2 369 ? 246.49228 198.41195 288.15365 1.000 103.31450 ? 369 TYR n HD2  1 
ATOM 91205  H HE1  . TYR T  2 369 ? 246.31330 198.49819 292.76656 1.000 103.52845 ? 369 TYR n HE1  1 
ATOM 91206  H HE2  . TYR T  2 369 ? 248.39402 197.96701 289.38851 1.000 103.52504 ? 369 TYR n HE2  1 
ATOM 91207  H HH   . TYR T  2 369 ? 249.33999 197.93007 291.45297 1.000 103.95786 ? 369 TYR n HH   1 
ATOM 91208  N N    . VAL T  2 370 ? 244.40778 197.15027 286.65390 1.000 123.57470 ? 370 VAL n N    1 
ATOM 91209  C CA   . VAL T  2 370 ? 245.24292 196.31785 285.79745 1.000 125.21834 ? 370 VAL n CA   1 
ATOM 91210  C C    . VAL T  2 370 ? 246.34374 197.19057 285.20371 1.000 125.68481 ? 370 VAL n C    1 
ATOM 91211  O O    . VAL T  2 370 ? 246.30642 198.41939 285.28687 1.000 125.37124 ? 370 VAL n O    1 
ATOM 91212  C CB   . VAL T  2 370 ? 244.41882 195.61164 284.69884 1.000 125.85207 ? 370 VAL n CB   1 
ATOM 91213  C CG1  . VAL T  2 370 ? 243.62047 194.46481 285.30361 1.000 123.79614 ? 370 VAL n CG1  1 
ATOM 91214  C CG2  . VAL T  2 370 ? 243.46198 196.58812 284.04203 1.000 125.54961 ? 370 VAL n CG2  1 
ATOM 91215  H H    . VAL T  2 370 ? 244.25578 197.92951 286.32266 1.000 122.99217 ? 370 VAL n H    1 
ATOM 91216  H HA   . VAL T  2 370 ? 245.67236 195.63346 286.33229 1.000 123.38008 ? 370 VAL n HA   1 
ATOM 91217  H HB   . VAL T  2 370 ? 245.01195 195.25378 284.02093 1.000 124.02723 ? 370 VAL n HB   1 
ATOM 91218  H HG11 . VAL T  2 370 ? 243.09213 194.04580 284.60691 1.000 123.73523 ? 370 VAL n HG11 1 
ATOM 91219  H HG12 . VAL T  2 370 ? 244.23500 193.82014 285.68688 1.000 123.74381 ? 370 VAL n HG12 1 
ATOM 91220  H HG13 . VAL T  2 370 ? 243.03588 194.81233 285.99553 1.000 123.38196 ? 370 VAL n HG13 1 
ATOM 91221  H HG21 . VAL T  2 370 ? 243.31292 196.31280 283.12419 1.000 123.99281 ? 370 VAL n HG21 1 
ATOM 91222  H HG22 . VAL T  2 370 ? 242.62247 196.58051 284.52790 1.000 124.04797 ? 370 VAL n HG22 1 
ATOM 91223  H HG23 . VAL T  2 370 ? 243.84074 197.47900 284.06423 1.000 123.91560 ? 370 VAL n HG23 1 
ATOM 91224  N N    . ASP T  2 371 ? 247.33823 196.53065 284.60281 1.000 132.78686 ? 371 ASP n N    1 
ATOM 91225  C CA   . ASP T  2 371 ? 248.57143 197.21711 284.22660 1.000 133.09672 ? 371 ASP n CA   1 
ATOM 91226  C C    . ASP T  2 371 ? 248.31631 198.28753 283.16987 1.000 132.57587 ? 371 ASP n C    1 
ATOM 91227  O O    . ASP T  2 371 ? 248.96734 199.33794 283.17689 1.000 132.07588 ? 371 ASP n O    1 
ATOM 91228  C CB   . ASP T  2 371 ? 249.59742 196.19339 283.73253 1.000 132.18632 ? 371 ASP n CB   1 
ATOM 91229  C CG   . ASP T  2 371 ? 250.96526 196.80266 283.46656 1.000 131.82064 ? 371 ASP n CG   1 
ATOM 91230  O OD1  . ASP T  2 371 ? 251.18014 197.98902 283.79246 1.000 131.41364 ? 371 ASP n OD1  1 
ATOM 91231  O OD2  . ASP T  2 371 ? 251.83645 196.08427 282.93110 1.000 131.99918 ? 371 ASP n OD2  1 
ATOM 91232  H H    . ASP T  2 371 ? 247.32349 195.69255 284.40841 1.000 131.44464 ? 371 ASP n H    1 
ATOM 91233  H HA   . ASP T  2 371 ? 248.93950 197.65263 285.01089 1.000 131.56811 ? 371 ASP n HA   1 
ATOM 91234  H HB2  . ASP T  2 371 ? 249.70548 195.50656 284.41024 1.000 131.41009 ? 371 ASP n HB2  1 
ATOM 91235  H HB3  . ASP T  2 371 ? 249.27922 195.79599 282.90686 1.000 131.70920 ? 371 ASP n HB3  1 
ATOM 91236  N N    . ASP T  2 372 ? 247.36953 198.04969 282.25875 1.000 132.61007 ? 372 ASP n N    1 
ATOM 91237  C CA   . ASP T  2 372 ? 247.12653 199.00903 281.18413 1.000 133.97252 ? 372 ASP n CA   1 
ATOM 91238  C C    . ASP T  2 372 ? 246.53366 200.32280 281.68881 1.000 132.43099 ? 372 ASP n C    1 
ATOM 91239  O O    . ASP T  2 372 ? 246.57426 201.32158 280.96251 1.000 131.29036 ? 372 ASP n O    1 
ATOM 91240  C CB   . ASP T  2 372 ? 246.22006 198.38275 280.11327 1.000 134.80541 ? 372 ASP n CB   1 
ATOM 91241  C CG   . ASP T  2 372 ? 244.84012 198.01992 280.63384 1.000 133.70085 ? 372 ASP n CG   1 
ATOM 91242  O OD1  . ASP T  2 372 ? 244.57208 198.20778 281.83597 1.000 132.51632 ? 372 ASP n OD1  1 
ATOM 91243  O OD2  . ASP T  2 372 ? 244.01718 197.53651 279.83009 1.000 132.71108 ? 372 ASP n OD2  1 
ATOM 91244  H H    . ASP T  2 372 ? 246.85884 197.35775 282.24677 1.000 132.22560 ? 372 ASP n H    1 
ATOM 91245  H HA   . ASP T  2 372 ? 247.97449 199.21850 280.76124 1.000 132.54497 ? 372 ASP n HA   1 
ATOM 91246  H HB2  . ASP T  2 372 ? 246.10947 199.01258 279.38496 1.000 132.59784 ? 372 ASP n HB2  1 
ATOM 91247  H HB3  . ASP T  2 372 ? 246.63916 197.56956 279.78756 1.000 132.70311 ? 372 ASP n HB3  1 
ATOM 91248  N N    . LYS T  2 373 ? 245.98349 200.34095 282.90260 1.000 112.71413 ? 373 LYS n N    1 
ATOM 91249  C CA   . LYS T  2 373 ? 245.46945 201.54096 283.54468 1.000 111.16386 ? 373 LYS n CA   1 
ATOM 91250  C C    . LYS T  2 373 ? 246.29928 201.86111 284.78082 1.000 108.54037 ? 373 LYS n C    1 
ATOM 91251  O O    . LYS T  2 373 ? 247.05749 201.02402 285.27809 1.000 108.46286 ? 373 LYS n O    1 
ATOM 91252  C CB   . LYS T  2 373 ? 243.99664 201.36891 283.93136 1.000 110.30934 ? 373 LYS n CB   1 
ATOM 91253  C CG   . LYS T  2 373 ? 243.05434 201.28461 282.74393 1.000 110.79479 ? 373 LYS n CG   1 
ATOM 91254  C CD   . LYS T  2 373 ? 241.60567 201.13653 283.19322 1.000 109.24653 ? 373 LYS n CD   1 
ATOM 91255  C CE   . LYS T  2 373 ? 240.66291 201.02255 282.01105 1.000 109.93785 ? 373 LYS n CE   1 
ATOM 91256  N NZ   . LYS T  2 373 ? 239.24049 200.85591 282.42118 1.000 108.03261 ? 373 LYS n NZ   1 
ATOM 91257  H H    . LYS T  2 373 ? 245.88362 199.63938 283.39045 1.000 111.32242 ? 373 LYS n H    1 
ATOM 91258  H HA   . LYS T  2 373 ? 245.52713 202.29668 282.94239 1.000 110.41696 ? 373 LYS n HA   1 
ATOM 91259  H HB2  . LYS T  2 373 ? 243.90840 200.54033 284.42768 1.000 110.07187 ? 373 LYS n HB2  1 
ATOM 91260  H HB3  . LYS T  2 373 ? 243.71911 202.11546 284.48960 1.000 109.66505 ? 373 LYS n HB3  1 
ATOM 91261  H HG2  . LYS T  2 373 ? 243.12386 202.10919 282.23652 1.000 109.82865 ? 373 LYS n HG2  1 
ATOM 91262  H HG3  . LYS T  2 373 ? 243.28932 200.52931 282.18908 1.000 110.39504 ? 373 LYS n HG3  1 
ATOM 91263  H HD2  . LYS T  2 373 ? 241.51678 200.33954 283.73959 1.000 109.19220 ? 373 LYS n HD2  1 
ATOM 91264  H HD3  . LYS T  2 373 ? 241.35356 201.92654 283.70553 1.000 109.02890 ? 373 LYS n HD3  1 
ATOM 91265  H HE2  . LYS T  2 373 ? 240.73234 201.82289 281.46937 1.000 109.59153 ? 373 LYS n HE2  1 
ATOM 91266  H HE3  . LYS T  2 373 ? 240.91002 200.24522 281.48579 1.000 109.63987 ? 373 LYS n HE3  1 
ATOM 91267  H HZ1  . LYS T  2 373 ? 238.73296 200.71008 281.70336 1.000 109.00411 ? 373 LYS n HZ1  1 
ATOM 91268  H HZ2  . LYS T  2 373 ? 239.15540 200.16592 282.97819 1.000 108.72556 ? 373 LYS n HZ2  1 
ATOM 91269  H HZ3  . LYS T  2 373 ? 238.95184 201.59339 282.83043 1.000 108.61657 ? 373 LYS n HZ3  1 
ATOM 91270  N N    . ASN T  2 374 ? 246.14559 203.08865 285.27161 1.000 92.99804  ? 374 ASN n N    1 
ATOM 91271  C CA   . ASN T  2 374 ? 246.90640 203.56838 286.41425 1.000 91.20204  ? 374 ASN n CA   1 
ATOM 91272  C C    . ASN T  2 374 ? 246.14923 203.32219 287.71555 1.000 91.40754  ? 374 ASN n C    1 
ATOM 91273  O O    . ASN T  2 374 ? 244.96269 202.98900 287.72887 1.000 89.71796  ? 374 ASN n O    1 
ATOM 91274  C CB   . ASN T  2 374 ? 247.22016 205.05756 286.26286 1.000 92.40978  ? 374 ASN n CB   1 
ATOM 91275  C CG   . ASN T  2 374 ? 248.55730 205.44360 286.88031 1.000 92.79832  ? 374 ASN n CG   1 
ATOM 91276  O OD1  . ASN T  2 374 ? 249.12981 204.69892 287.67646 1.000 90.00557  ? 374 ASN n OD1  1 
ATOM 91277  N ND2  . ASN T  2 374 ? 249.05794 206.61816 286.51520 1.000 93.78719  ? 374 ASN n ND2  1 
ATOM 91278  H H    . ASN T  2 374 ? 245.59514 203.66841 284.95439 1.000 92.30005  ? 374 ASN n H    1 
ATOM 91279  H HA   . ASN T  2 374 ? 247.74453 203.08353 286.45937 1.000 91.70920  ? 374 ASN n HA   1 
ATOM 91280  H HB2  . ASN T  2 374 ? 247.24821 205.28171 285.31913 1.000 91.77385  ? 374 ASN n HB2  1 
ATOM 91281  H HB3  . ASN T  2 374 ? 246.52756 205.57088 286.70684 1.000 91.67221  ? 374 ASN n HB3  1 
ATOM 91282  H HD21 . ASN T  2 374 ? 248.63035 207.11426 285.95767 1.000 91.74569  ? 374 ASN n HD21 1 
ATOM 91283  H HD22 . ASN T  2 374 ? 249.81101 206.88266 286.83621 1.000 91.49141  ? 374 ASN n HD22 1 
ATOM 91284  N N    . GLU T  2 375 ? 246.86310 203.50280 288.82681 1.000 89.56023  ? 375 GLU n N    1 
ATOM 91285  C CA   . GLU T  2 375 ? 246.29998 203.25496 290.14640 1.000 88.84587  ? 375 GLU n CA   1 
ATOM 91286  C C    . GLU T  2 375 ? 245.50859 204.43710 290.68533 1.000 86.95582  ? 375 GLU n C    1 
ATOM 91287  O O    . GLU T  2 375 ? 244.65473 204.24616 291.55793 1.000 85.48271  ? 375 GLU n O    1 
ATOM 91288  C CB   . GLU T  2 375 ? 247.41747 202.91505 291.13363 1.000 88.40890  ? 375 GLU n CB   1 
ATOM 91289  C CG   . GLU T  2 375 ? 248.04381 201.55202 290.91762 1.000 89.55069  ? 375 GLU n CG   1 
ATOM 91290  C CD   . GLU T  2 375 ? 249.07860 201.54812 289.80749 1.000 90.82882  ? 375 GLU n CD   1 
ATOM 91291  O OE1  . GLU T  2 375 ? 248.83661 202.19277 288.76526 1.000 90.22382  ? 375 GLU n OE1  1 
ATOM 91292  O OE2  . GLU T  2 375 ? 250.13356 200.90177 289.97816 1.000 90.67829  ? 375 GLU n OE2  1 
ATOM 91293  H H    . GLU T  2 375 ? 247.68061 203.76929 288.83973 1.000 88.82927  ? 375 GLU n H    1 
ATOM 91294  H HA   . GLU T  2 375 ? 245.69966 202.49536 290.09634 1.000 88.90068  ? 375 GLU n HA   1 
ATOM 91295  H HB2  . GLU T  2 375 ? 248.11838 203.57997 291.04701 1.000 88.57218  ? 375 GLU n HB2  1 
ATOM 91296  H HB3  . GLU T  2 375 ? 247.05445 202.93647 292.03238 1.000 88.60636  ? 375 GLU n HB3  1 
ATOM 91297  H HG2  . GLU T  2 375 ? 248.47457 201.26345 291.73701 1.000 89.16489  ? 375 GLU n HG2  1 
ATOM 91298  H HG3  . GLU T  2 375 ? 247.34322 200.93270 290.66939 1.000 89.30283  ? 375 GLU n HG3  1 
ATOM 91299  N N    . ALA T  2 376 ? 245.76785 205.64765 290.18861 1.000 73.27872  ? 376 ALA n N    1 
ATOM 91300  C CA   . ALA T  2 376 ? 245.16033 206.83703 290.76967 1.000 72.88252  ? 376 ALA n CA   1 
ATOM 91301  C C    . ALA T  2 376 ? 243.65488 206.89672 290.55576 1.000 71.17990  ? 376 ALA n C    1 
ATOM 91302  O O    . ALA T  2 376 ? 242.96678 207.59119 291.30779 1.000 69.00720  ? 376 ALA n O    1 
ATOM 91303  C CB   . ALA T  2 376 ? 245.80772 208.09176 290.18625 1.000 72.60647  ? 376 ALA n CB   1 
ATOM 91304  H H    . ALA T  2 376 ? 246.28541 205.80634 289.52138 1.000 73.20056  ? 376 ALA n H    1 
ATOM 91305  H HA   . ALA T  2 376 ? 245.32353 206.83423 291.72463 1.000 72.39532  ? 376 ALA n HA   1 
ATOM 91306  H HB1  . ALA T  2 376 ? 245.42654 208.87150 290.61859 1.000 71.95576  ? 376 ALA n HB1  1 
ATOM 91307  H HB2  . ALA T  2 376 ? 246.76334 208.05569 290.34618 1.000 72.65201  ? 376 ALA n HB2  1 
ATOM 91308  H HB3  . ALA T  2 376 ? 245.63255 208.12045 289.23296 1.000 72.23070  ? 376 ALA n HB3  1 
ATOM 91309  N N    . MET T  2 377 ? 243.12373 206.18256 289.56949 1.000 82.12404  ? 377 MET n N    1 
ATOM 91310  C CA   . MET T  2 377 ? 241.71538 206.29338 289.21758 1.000 85.12588  ? 377 MET n CA   1 
ATOM 91311  C C    . MET T  2 377 ? 240.82661 205.38755 290.07321 1.000 81.70850  ? 377 MET n C    1 
ATOM 91312  O O    . MET T  2 377 ? 239.60024 205.42889 289.93513 1.000 80.07260  ? 377 MET n O    1 
ATOM 91313  C CB   . MET T  2 377 ? 241.55974 206.00240 287.71143 1.000 81.96605  ? 377 MET n CB   1 
ATOM 91314  C CG   . MET T  2 377 ? 240.13975 205.88785 287.17372 1.000 80.88113  ? 377 MET n CG   1 
ATOM 91315  S SD   . MET T  2 377 ? 240.01563 205.99780 285.37526 1.000 93.95779  ? 377 MET n SD   1 
ATOM 91316  C CE   . MET T  2 377 ? 241.30101 204.87405 284.84285 1.000 85.35740  ? 377 MET n CE   1 
ATOM 91317  H H    . MET T  2 377 ? 243.55761 205.61940 289.08625 1.000 82.29301  ? 377 MET n H    1 
ATOM 91318  H HA   . MET T  2 377 ? 241.43433 207.21007 289.36059 1.000 83.18242  ? 377 MET n HA   1 
ATOM 91319  H HB2  . MET T  2 377 ? 241.99565 206.71484 287.21892 1.000 82.50130  ? 377 MET n HB2  1 
ATOM 91320  H HB3  . MET T  2 377 ? 242.00796 205.16315 287.52713 1.000 82.58030  ? 377 MET n HB3  1 
ATOM 91321  H HG2  . MET T  2 377 ? 239.76584 205.03608 287.44542 1.000 82.79051  ? 377 MET n HG2  1 
ATOM 91322  H HG3  . MET T  2 377 ? 239.61767 206.61273 287.54361 1.000 82.17466  ? 377 MET n HG3  1 
ATOM 91323  H HE1  . MET T  2 377 ? 241.13732 204.62725 283.91916 1.000 83.41654  ? 377 MET n HE1  1 
ATOM 91324  H HE2  . MET T  2 377 ? 242.15853 205.32136 284.91894 1.000 83.37782  ? 377 MET n HE2  1 
ATOM 91325  H HE3  . MET T  2 377 ? 241.28432 204.08451 285.40505 1.000 83.17328  ? 377 MET n HE3  1 
ATOM 91326  N N    . GLY T  2 378 ? 241.40290 204.62980 291.00666 1.000 71.19322  ? 378 GLY n N    1 
ATOM 91327  C CA   . GLY T  2 378 ? 240.62374 203.77402 291.88219 1.000 72.05138  ? 378 GLY n CA   1 
ATOM 91328  C C    . GLY T  2 378 ? 240.14913 204.44967 293.15538 1.000 72.07700  ? 378 GLY n C    1 
ATOM 91329  O O    . GLY T  2 378 ? 239.85641 203.76791 294.14253 1.000 75.34779  ? 378 GLY n O    1 
ATOM 91330  H H    . GLY T  2 378 ? 242.24737 204.58835 291.15802 1.000 73.23803  ? 378 GLY n H    1 
ATOM 91331  H HA2  . GLY T  2 378 ? 239.84590 203.44213 291.40806 1.000 73.61858  ? 378 GLY n HA2  1 
ATOM 91332  H HA3  . GLY T  2 378 ? 241.16623 203.01154 292.13666 1.000 73.53306  ? 378 GLY n HA3  1 
ATOM 91333  N N    . TYR T  2 379 ? 240.06957 205.78279 293.14858 1.000 55.90134  ? 379 TYR n N    1 
ATOM 91334  C CA   . TYR T  2 379 ? 239.65345 206.56823 294.30305 1.000 53.42932  ? 379 TYR n CA   1 
ATOM 91335  C C    . TYR T  2 379 ? 238.49318 207.47117 293.90917 1.000 49.37894  ? 379 TYR n C    1 
ATOM 91336  O O    . TYR T  2 379 ? 238.45004 207.99204 292.79282 1.000 57.05280  ? 379 TYR n O    1 
ATOM 91337  C CB   . TYR T  2 379 ? 240.80456 207.42567 294.84439 1.000 56.26019  ? 379 TYR n CB   1 
ATOM 91338  C CG   . TYR T  2 379 ? 241.91701 206.64314 295.50819 1.000 56.90782  ? 379 TYR n CG   1 
ATOM 91339  C CD1  . TYR T  2 379 ? 242.77377 205.84502 294.76290 1.000 57.95004  ? 379 TYR n CD1  1 
ATOM 91340  C CD2  . TYR T  2 379 ? 242.11701 206.71225 296.87886 1.000 60.10170  ? 379 TYR n CD2  1 
ATOM 91341  C CE1  . TYR T  2 379 ? 243.79120 205.13333 295.36470 1.000 58.87865  ? 379 TYR n CE1  1 
ATOM 91342  C CE2  . TYR T  2 379 ? 243.13117 206.00379 297.48945 1.000 62.68497  ? 379 TYR n CE2  1 
ATOM 91343  C CZ   . TYR T  2 379 ? 243.96580 205.21663 296.72782 1.000 59.25193  ? 379 TYR n CZ   1 
ATOM 91344  O OH   . TYR T  2 379 ? 244.97877 204.50961 297.33214 1.000 58.06592  ? 379 TYR n OH   1 
ATOM 91345  H H    . TYR T  2 379 ? 240.25514 206.26987 292.46761 1.000 59.09812  ? 379 TYR n H    1 
ATOM 91346  H HA   . TYR T  2 379 ? 239.34909 205.98958 295.01710 1.000 58.95407  ? 379 TYR n HA   1 
ATOM 91347  H HB2  . TYR T  2 379 ? 241.19200 207.92084 294.10707 1.000 58.50298  ? 379 TYR n HB2  1 
ATOM 91348  H HB3  . TYR T  2 379 ? 240.44622 208.04173 295.50147 1.000 57.83298  ? 379 TYR n HB3  1 
ATOM 91349  H HD1  . TYR T  2 379 ? 242.65694 205.78659 293.84227 1.000 58.98344  ? 379 TYR n HD1  1 
ATOM 91350  H HD2  . TYR T  2 379 ? 241.55430 207.24221 297.39556 1.000 58.37440  ? 379 TYR n HD2  1 
ATOM 91351  H HE1  . TYR T  2 379 ? 244.35603 204.60127 294.85293 1.000 59.03354  ? 379 TYR n HE1  1 
ATOM 91352  H HE2  . TYR T  2 379 ? 243.25120 206.05888 298.40982 1.000 58.83684  ? 379 TYR n HE2  1 
ATOM 91353  H HH   . TYR T  2 379 ? 244.98609 204.66853 298.15670 1.000 58.31919  ? 379 TYR n HH   1 
ATOM 91354  N N    . ILE T  2 380 ? 237.56296 207.66780 294.84983 1.000 54.04352  ? 380 ILE n N    1 
ATOM 91355  C CA   . ILE T  2 380 ? 236.35634 208.44855 294.57147 1.000 56.63769  ? 380 ILE n CA   1 
ATOM 91356  C C    . ILE T  2 380 ? 236.71396 209.87159 294.16621 1.000 61.15078  ? 380 ILE n C    1 
ATOM 91357  O O    . ILE T  2 380 ? 236.06795 210.46181 293.29149 1.000 68.52761  ? 380 ILE n O    1 
ATOM 91358  C CB   . ILE T  2 380 ? 235.41075 208.44538 295.78877 1.000 61.82067  ? 380 ILE n CB   1 
ATOM 91359  C CG1  . ILE T  2 380 ? 234.91511 207.02670 296.10252 1.000 64.69993  ? 380 ILE n CG1  1 
ATOM 91360  C CG2  . ILE T  2 380 ? 234.24294 209.41963 295.55855 1.000 61.42811  ? 380 ILE n CG2  1 
ATOM 91361  C CD1  . ILE T  2 380 ? 234.19644 206.90081 297.43924 1.000 66.36735  ? 380 ILE n CD1  1 
ATOM 91362  H H    . ILE T  2 380 ? 237.60889 207.36202 295.65116 1.000 62.69779  ? 380 ILE n H    1 
ATOM 91363  H HA   . ILE T  2 380 ? 235.88562 208.03905 293.83008 1.000 62.34645  ? 380 ILE n HA   1 
ATOM 91364  H HB   . ILE T  2 380 ? 235.91942 208.76568 296.54332 1.000 63.78505  ? 380 ILE n HB   1 
ATOM 91365  H HG12 . ILE T  2 380 ? 234.29254 206.75813 295.40946 1.000 63.78423  ? 380 ILE n HG12 1 
ATOM 91366  H HG13 . ILE T  2 380 ? 235.66648 206.41557 296.12167 1.000 63.81930  ? 380 ILE n HG13 1 
ATOM 91367  H HG21 . ILE T  2 380 ? 233.48962 209.17784 296.11671 1.000 63.85865  ? 380 ILE n HG21 1 
ATOM 91368  H HG22 . ILE T  2 380 ? 234.52830 210.31875 295.78612 1.000 62.99959  ? 380 ILE n HG22 1 
ATOM 91369  H HG23 . ILE T  2 380 ? 233.97961 209.38000 294.62686 1.000 63.57181  ? 380 ILE n HG23 1 
ATOM 91370  H HD11 . ILE T  2 380 ? 234.55460 206.14362 297.92551 1.000 64.52984  ? 380 ILE n HD11 1 
ATOM 91371  H HD12 . ILE T  2 380 ? 234.33096 207.71451 297.94846 1.000 63.87868  ? 380 ILE n HD12 1 
ATOM 91372  H HD13 . ILE T  2 380 ? 233.24882 206.77337 297.27373 1.000 64.42058  ? 380 ILE n HD13 1 
ATOM 91373  N N    . SER T  2 381 ? 237.71944 210.45817 294.82004 1.000 56.13643  ? 381 SER n N    1 
ATOM 91374  C CA   . SER T  2 381 ? 238.09091 211.83684 294.52016 1.000 52.36772  ? 381 SER n CA   1 
ATOM 91375  C C    . SER T  2 381 ? 238.52622 211.98359 293.06935 1.000 53.24314  ? 381 SER n C    1 
ATOM 91376  O O    . SER T  2 381 ? 238.12387 212.92977 292.38398 1.000 62.40537  ? 381 SER n O    1 
ATOM 91377  C CB   . SER T  2 381 ? 239.20630 212.29205 295.45938 1.000 60.80980  ? 381 SER n CB   1 
ATOM 91378  O OG   . SER T  2 381 ? 240.39281 211.55324 295.23038 1.000 61.35973  ? 381 SER n OG   1 
ATOM 91379  H H    . SER T  2 381 ? 238.19475 210.08360 295.43029 1.000 59.04334  ? 381 SER n H    1 
ATOM 91380  H HA   . SER T  2 381 ? 237.32318 212.41072 294.66428 1.000 57.66956  ? 381 SER n HA   1 
ATOM 91381  H HB2  . SER T  2 381 ? 239.38554 213.23206 295.30218 1.000 58.78869  ? 381 SER n HB2  1 
ATOM 91382  H HB3  . SER T  2 381 ? 238.92224 212.15784 296.37650 1.000 59.19585  ? 381 SER n HB3  1 
ATOM 91383  H HG   . SER T  2 381 ? 240.97821 211.76704 295.79329 1.000 58.52014  ? 381 SER n HG   1 
ATOM 91384  N N    . ASN T  2 382 ? 239.32466 211.03871 292.57503 1.000 44.02495  ? 382 ASN n N    1 
ATOM 91385  C CA   . ASN T  2 382 ? 239.78053 211.10809 291.19237 1.000 44.89974  ? 382 ASN n CA   1 
ATOM 91386  C C    . ASN T  2 382 ? 238.64120 210.85692 290.21136 1.000 44.47806  ? 382 ASN n C    1 
ATOM 91387  O O    . ASN T  2 382 ? 238.60416 211.46507 289.13781 1.000 45.06045  ? 382 ASN n O    1 
ATOM 91388  C CB   . ASN T  2 382 ? 240.92503 210.12222 290.98225 1.000 42.22522  ? 382 ASN n CB   1 
ATOM 91389  C CG   . ASN T  2 382 ? 242.19263 210.55659 291.69050 1.000 43.71300  ? 382 ASN n CG   1 
ATOM 91390  O OD1  . ASN T  2 382 ? 242.55276 211.73281 291.67001 1.000 45.78776  ? 382 ASN n OD1  1 
ATOM 91391  N ND2  . ASN T  2 382 ? 242.85332 209.62082 292.35316 1.000 43.97104  ? 382 ASN n ND2  1 
ATOM 91392  H H    . ASN T  2 382 ? 239.61219 210.35735 293.01274 1.000 47.01624  ? 382 ASN n H    1 
ATOM 91393  H HA   . ASN T  2 382 ? 240.12258 211.99830 291.02282 1.000 46.20019  ? 382 ASN n HA   1 
ATOM 91394  H HB2  . ASN T  2 382 ? 240.66508 209.25700 291.33269 1.000 47.53014  ? 382 ASN n HB2  1 
ATOM 91395  H HB3  . ASN T  2 382 ? 241.11616 210.05462 290.03410 1.000 46.02124  ? 382 ASN n HB3  1 
ATOM 91396  H HD21 . ASN T  2 382 ? 242.56340 208.81498 292.35772 1.000 48.59204  ? 382 ASN n HD21 1 
ATOM 91397  H HD22 . ASN T  2 382 ? 243.57426 209.82211 292.77564 1.000 46.12220  ? 382 ASN n HD22 1 
ATOM 91398  N N    . ILE T  2 383 ? 237.69978 209.97431 290.55360 1.000 54.20274  ? 383 ILE n N    1 
ATOM 91399  C CA   . ILE T  2 383 ? 236.53437 209.77923 289.69210 1.000 49.74652  ? 383 ILE n CA   1 
ATOM 91400  C C    . ILE T  2 383 ? 235.72316 211.06213 289.60044 1.000 49.64814  ? 383 ILE n C    1 
ATOM 91401  O O    . ILE T  2 383 ? 235.32177 211.48134 288.51083 1.000 57.90816  ? 383 ILE n O    1 
ATOM 91402  C CB   . ILE T  2 383 ? 235.66760 208.60823 290.19599 1.000 53.61928  ? 383 ILE n CB   1 
ATOM 91403  C CG1  . ILE T  2 383 ? 236.43689 207.27619 290.19387 1.000 59.10419  ? 383 ILE n CG1  1 
ATOM 91404  C CG2  . ILE T  2 383 ? 234.38881 208.50551 289.35922 1.000 60.26512  ? 383 ILE n CG2  1 
ATOM 91405  C CD1  . ILE T  2 383 ? 237.23481 206.98753 288.94606 1.000 53.97177  ? 383 ILE n CD1  1 
ATOM 91406  H H    . ILE T  2 383 ? 237.71079 209.48768 291.26191 1.000 56.78210  ? 383 ILE n H    1 
ATOM 91407  H HA   . ILE T  2 383 ? 236.83457 209.61420 288.78792 1.000 55.40195  ? 383 ILE n HA   1 
ATOM 91408  H HB   . ILE T  2 383 ? 235.40970 208.80283 291.10968 1.000 57.00791  ? 383 ILE n HB   1 
ATOM 91409  H HG12 . ILE T  2 383 ? 237.06384 207.28998 290.92637 1.000 58.30270  ? 383 ILE n HG12 1 
ATOM 91410  H HG13 . ILE T  2 383 ? 235.81860 206.54457 290.32551 1.000 58.95234  ? 383 ILE n HG13 1 
ATOM 91411  H HG21 . ILE T  2 383 ? 234.03263 207.60551 289.40882 1.000 58.63841  ? 383 ILE n HG21 1 
ATOM 91412  H HG22 . ILE T  2 383 ? 233.73191 209.12961 289.70564 1.000 58.30125  ? 383 ILE n HG22 1 
ATOM 91413  H HG23 . ILE T  2 383 ? 234.59988 208.72293 288.43811 1.000 57.90888  ? 383 ILE n HG23 1 
ATOM 91414  H HD11 . ILE T  2 383 ? 237.42178 206.03826 288.89693 1.000 58.63786  ? 383 ILE n HD11 1 
ATOM 91415  H HD12 . ILE T  2 383 ? 236.71777 207.26324 288.17359 1.000 57.15615  ? 383 ILE n HD12 1 
ATOM 91416  H HD13 . ILE T  2 383 ? 238.05981 207.49485 288.98549 1.000 56.67626  ? 383 ILE n HD13 1 
ATOM 91417  N N    . MET T  2 384 ? 235.46719 211.70410 290.74059 1.000 49.72105  ? 384 MET n N    1 
ATOM 91418  C CA   . MET T  2 384 ? 234.70150 212.94600 290.72210 1.000 52.72488  ? 384 MET n CA   1 
ATOM 91419  C C    . MET T  2 384 ? 235.45216 214.03356 289.96512 1.000 56.46408  ? 384 MET n C    1 
ATOM 91420  O O    . MET T  2 384 ? 234.84660 214.83668 289.25173 1.000 61.47889  ? 384 MET n O    1 
ATOM 91421  C CB   . MET T  2 384 ? 234.39346 213.39306 292.15116 1.000 53.00612  ? 384 MET n CB   1 
ATOM 91422  C CG   . MET T  2 384 ? 233.40762 212.48763 292.87336 1.000 62.91959  ? 384 MET n CG   1 
ATOM 91423  S SD   . MET T  2 384 ? 231.68348 212.89251 292.53356 1.000 78.45267  ? 384 MET n SD   1 
ATOM 91424  C CE   . MET T  2 384 ? 231.23603 213.76455 294.03164 1.000 65.07516  ? 384 MET n CE   1 
ATOM 91425  H H    . MET T  2 384 ? 235.71961 211.44688 291.52026 1.000 59.71541  ? 384 MET n H    1 
ATOM 91426  H HA   . MET T  2 384 ? 233.85649 212.78106 290.27803 1.000 60.78547  ? 384 MET n HA   1 
ATOM 91427  H HB2  . MET T  2 384 ? 235.21794 213.39888 292.66108 1.000 60.27283  ? 384 MET n HB2  1 
ATOM 91428  H HB3  . MET T  2 384 ? 234.01456 214.28486 292.12679 1.000 59.97383  ? 384 MET n HB3  1 
ATOM 91429  H HG2  . MET T  2 384 ? 233.55741 211.57123 292.59506 1.000 61.81963  ? 384 MET n HG2  1 
ATOM 91430  H HG3  . MET T  2 384 ? 233.54873 212.57067 293.82860 1.000 61.92491  ? 384 MET n HG3  1 
ATOM 91431  H HE1  . MET T  2 384 ? 230.30425 214.02619 293.97549 1.000 64.33582  ? 384 MET n HE1  1 
ATOM 91432  H HE2  . MET T  2 384 ? 231.36700 213.17481 294.78981 1.000 62.73455  ? 384 MET n HE2  1 
ATOM 91433  H HE3  . MET T  2 384 ? 231.79759 214.55093 294.12086 1.000 63.31714  ? 384 MET n HE3  1 
ATOM 91434  N N    . PHE T  2 385 ? 236.77851 214.04673 290.08242 1.000 45.40903  ? 385 PHE n N    1 
ATOM 91435  C CA   . PHE T  2 385 ? 237.59784 215.06994 289.43977 1.000 41.50869  ? 385 PHE n CA   1 
ATOM 91436  C C    . PHE T  2 385 ? 237.61453 214.89117 287.92277 1.000 36.94873  ? 385 PHE n C    1 
ATOM 91437  O O    . PHE T  2 385 ? 237.40066 215.85345 287.17198 1.000 42.84000  ? 385 PHE n O    1 
ATOM 91438  C CB   . PHE T  2 385 ? 238.98956 214.99738 290.07737 1.000 45.31787  ? 385 PHE n CB   1 
ATOM 91439  C CG   . PHE T  2 385 ? 240.09187 215.65129 289.31021 1.000 42.94129  ? 385 PHE n CG   1 
ATOM 91440  C CD1  . PHE T  2 385 ? 240.27827 217.02003 289.37456 1.000 43.46270  ? 385 PHE n CD1  1 
ATOM 91441  C CD2  . PHE T  2 385 ? 241.00732 214.88704 288.60878 1.000 41.94677  ? 385 PHE n CD2  1 
ATOM 91442  C CE1  . PHE T  2 385 ? 241.32972 217.61775 288.71510 1.000 43.56099  ? 385 PHE n CE1  1 
ATOM 91443  C CE2  . PHE T  2 385 ? 242.05545 215.47917 287.93979 1.000 41.82944  ? 385 PHE n CE2  1 
ATOM 91444  C CZ   . PHE T  2 385 ? 242.22244 216.84423 287.99821 1.000 43.76492  ? 385 PHE n CZ   1 
ATOM 91445  H H    . PHE T  2 385 ? 237.22569 213.46650 290.53020 1.000 46.12266  ? 385 PHE n H    1 
ATOM 91446  H HA   . PHE T  2 385 ? 237.23385 215.94431 289.62054 1.000 44.75209  ? 385 PHE n HA   1 
ATOM 91447  H HB2  . PHE T  2 385 ? 238.94948 215.42292 290.94788 1.000 45.35135  ? 385 PHE n HB2  1 
ATOM 91448  H HB3  . PHE T  2 385 ? 239.23652 214.06386 290.17964 1.000 45.26926  ? 385 PHE n HB3  1 
ATOM 91449  H HD1  . PHE T  2 385 ? 239.68352 217.54193 289.86092 1.000 43.48755  ? 385 PHE n HD1  1 
ATOM 91450  H HD2  . PHE T  2 385 ? 240.90127 213.96550 288.57232 1.000 43.58843  ? 385 PHE n HD2  1 
ATOM 91451  H HE1  . PHE T  2 385 ? 241.43503 218.54035 288.74889 1.000 43.39602  ? 385 PHE n HE1  1 
ATOM 91452  H HE2  . PHE T  2 385 ? 242.65335 214.95612 287.45847 1.000 42.54323  ? 385 PHE n HE2  1 
ATOM 91453  H HZ   . PHE T  2 385 ? 242.92411 217.24712 287.54192 1.000 43.45933  ? 385 PHE n HZ   1 
ATOM 91454  N N    . ILE T  2 386 ? 237.79684 213.65424 287.45894 1.000 39.73130  ? 386 ILE n N    1 
ATOM 91455  C CA   . ILE T  2 386 ? 237.76650 213.36514 286.02871 1.000 34.98166  ? 386 ILE n CA   1 
ATOM 91456  C C    . ILE T  2 386 ? 236.36441 213.59991 285.47782 1.000 31.48309  ? 386 ILE n C    1 
ATOM 91457  O O    . ILE T  2 386 ? 236.20288 214.12395 284.36935 1.000 39.82935  ? 386 ILE n O    1 
ATOM 91458  C CB   . ILE T  2 386 ? 238.27168 211.92402 285.78544 1.000 35.65398  ? 386 ILE n CB   1 
ATOM 91459  C CG1  . ILE T  2 386 ? 239.73652 211.78947 286.22979 1.000 39.03690  ? 386 ILE n CG1  1 
ATOM 91460  C CG2  . ILE T  2 386 ? 238.17142 211.45853 284.30126 1.000 35.98737  ? 386 ILE n CG2  1 
ATOM 91461  C CD1  . ILE T  2 386 ? 240.22964 210.36987 286.27441 1.000 49.52332  ? 386 ILE n CD1  1 
ATOM 91462  H H    . ILE T  2 386 ? 237.94442 212.96799 287.95258 1.000 42.60994  ? 386 ILE n H    1 
ATOM 91463  H HA   . ILE T  2 386 ? 238.36622 213.96684 285.56919 1.000 40.16405  ? 386 ILE n HA   1 
ATOM 91464  H HB   . ILE T  2 386 ? 237.73450 211.32648 286.32510 1.000 40.75905  ? 386 ILE n HB   1 
ATOM 91465  H HG12 . ILE T  2 386 ? 240.30800 212.27481 285.61363 1.000 39.05837  ? 386 ILE n HG12 1 
ATOM 91466  H HG13 . ILE T  2 386 ? 239.85591 212.16000 287.11576 1.000 40.99817  ? 386 ILE n HG13 1 
ATOM 91467  H HG21 . ILE T  2 386 ? 238.02662 210.49876 284.31072 1.000 39.03226  ? 386 ILE n HG21 1 
ATOM 91468  H HG22 . ILE T  2 386 ? 237.46089 211.88177 283.80073 1.000 40.30084  ? 386 ILE n HG22 1 
ATOM 91469  H HG23 . ILE T  2 386 ? 239.01567 211.64684 283.85822 1.000 39.44673  ? 386 ILE n HG23 1 
ATOM 91470  H HD11 . ILE T  2 386 ? 240.99755 210.32119 286.86944 1.000 42.74013  ? 386 ILE n HD11 1 
ATOM 91471  H HD12 . ILE T  2 386 ? 239.52316 209.78941 286.60006 1.000 43.28411  ? 386 ILE n HD12 1 
ATOM 91472  H HD13 . ILE T  2 386 ? 240.48871 210.10576 285.37962 1.000 41.58344  ? 386 ILE n HD13 1 
ATOM 91473  N N    . ASN T  2 387 ? 235.33171 213.21223 286.22928 1.000 37.66016  ? 387 ASN n N    1 
ATOM 91474  C CA   . ASN T  2 387 ? 233.96509 213.43226 285.77549 1.000 43.06920  ? 387 ASN n CA   1 
ATOM 91475  C C    . ASN T  2 387 ? 233.66472 214.91823 285.66687 1.000 46.92360  ? 387 ASN n C    1 
ATOM 91476  O O    . ASN T  2 387 ? 233.02379 215.36035 284.70787 1.000 55.00002  ? 387 ASN n O    1 
ATOM 91477  C CB   . ASN T  2 387 ? 232.98463 212.76045 286.73742 1.000 53.62382  ? 387 ASN n CB   1 
ATOM 91478  C CG   . ASN T  2 387 ? 232.83698 211.27458 286.48303 1.000 57.12016  ? 387 ASN n CG   1 
ATOM 91479  O OD1  . ASN T  2 387 ? 233.53090 210.69957 285.64622 1.000 53.71579  ? 387 ASN n OD1  1 
ATOM 91480  N ND2  . ASN T  2 387 ? 231.93204 210.64137 287.21873 1.000 50.96568  ? 387 ASN n ND2  1 
ATOM 91481  H H    . ASN T  2 387 ? 235.39718 212.82813 286.99580 1.000 49.15224  ? 387 ASN n H    1 
ATOM 91482  H HA   . ASN T  2 387 ? 233.85240 213.04289 284.89528 1.000 49.98014  ? 387 ASN n HA   1 
ATOM 91483  H HB2  . ASN T  2 387 ? 233.29860 212.87879 287.64795 1.000 51.60046  ? 387 ASN n HB2  1 
ATOM 91484  H HB3  . ASN T  2 387 ? 232.10976 213.16860 286.63525 1.000 51.52557  ? 387 ASN n HB3  1 
ATOM 91485  H HD21 . ASN T  2 387 ? 231.80824 209.79708 287.11749 1.000 52.16825  ? 387 ASN n HD21 1 
ATOM 91486  H HD22 . ASN T  2 387 ? 231.46599 211.07846 287.79477 1.000 52.01193  ? 387 ASN n HD22 1 
ATOM 91487  N N    . THR T  2 388 ? 234.12839 215.70367 286.63933 1.000 39.39590  ? 388 THR n N    1 
ATOM 91488  C CA   . THR T  2 388 ? 233.90865 217.14135 286.60668 1.000 43.01533  ? 388 THR n CA   1 
ATOM 91489  C C    . THR T  2 388 ? 234.61489 217.77574 285.41837 1.000 49.49702  ? 388 THR n C    1 
ATOM 91490  O O    . THR T  2 388 ? 234.05495 218.65925 284.76446 1.000 49.93429  ? 388 THR n O    1 
ATOM 91491  C CB   . THR T  2 388 ? 234.38307 217.76716 287.91721 1.000 45.30592  ? 388 THR n CB   1 
ATOM 91492  O OG1  . THR T  2 388 ? 233.91490 216.97867 289.01759 1.000 49.58129  ? 388 THR n OG1  1 
ATOM 91493  C CG2  . THR T  2 388 ? 233.85030 219.18277 288.06096 1.000 45.16916  ? 388 THR n CG2  1 
ATOM 91494  H H    . THR T  2 388 ? 234.57052 215.42696 287.32269 1.000 46.42286  ? 388 THR n H    1 
ATOM 91495  H HA   . THR T  2 388 ? 232.95757 217.31158 286.51785 1.000 46.88949  ? 388 THR n HA   1 
ATOM 91496  H HB   . THR T  2 388 ? 235.35164 217.79831 287.92890 1.000 47.25618  ? 388 THR n HB   1 
ATOM 91497  H HG1  . THR T  2 388 ? 233.08082 216.89131 288.97245 1.000 47.54050  ? 388 THR n HG1  1 
ATOM 91498  H HG21 . THR T  2 388 ? 234.06484 219.52639 288.94111 1.000 46.85293  ? 388 THR n HG21 1 
ATOM 91499  H HG22 . THR T  2 388 ? 234.24928 219.75956 287.39139 1.000 46.14932  ? 388 THR n HG22 1 
ATOM 91500  H HG23 . THR T  2 388 ? 232.88688 219.18604 287.95002 1.000 46.79478  ? 388 THR n HG23 1 
ATOM 91501  N N    . ILE T  2 389 ? 235.84008 217.33841 285.11608 1.000 43.00770  ? 389 ILE n N    1 
ATOM 91502  C CA   . ILE T  2 389 ? 236.52879 217.85986 283.93429 1.000 31.87746  ? 389 ILE n CA   1 
ATOM 91503  C C    . ILE T  2 389 ? 235.77679 217.49021 282.66487 1.000 33.61644  ? 389 ILE n C    1 
ATOM 91504  O O    . ILE T  2 389 ? 235.57936 218.32789 281.77688 1.000 42.49239  ? 389 ILE n O    1 
ATOM 91505  C CB   . ILE T  2 389 ? 237.98634 217.36960 283.87944 1.000 27.09390  ? 389 ILE n CB   1 
ATOM 91506  C CG1  . ILE T  2 389 ? 238.76296 217.91673 285.07416 1.000 36.27821  ? 389 ILE n CG1  1 
ATOM 91507  C CG2  . ILE T  2 389 ? 238.62747 217.75714 282.53673 1.000 40.18891  ? 389 ILE n CG2  1 
ATOM 91508  C CD1  . ILE T  2 389 ? 240.09762 217.30637 285.26796 1.000 45.78717  ? 389 ILE n CD1  1 
ATOM 91509  H H    . ILE T  2 389 ? 236.28196 216.75444 285.56548 1.000 40.96210  ? 389 ILE n H    1 
ATOM 91510  H HA   . ILE T  2 389 ? 236.54788 218.82619 283.99240 1.000 39.24354  ? 389 ILE n HA   1 
ATOM 91511  H HB   . ILE T  2 389 ? 237.97918 216.40250 283.94074 1.000 39.51719  ? 389 ILE n HB   1 
ATOM 91512  H HG12 . ILE T  2 389 ? 238.89904 218.86588 284.93633 1.000 39.01741  ? 389 ILE n HG12 1 
ATOM 91513  H HG13 . ILE T  2 389 ? 238.26218 217.77956 285.88903 1.000 41.49479  ? 389 ILE n HG13 1 
ATOM 91514  H HG21 . ILE T  2 389 ? 239.59071 217.72304 282.59573 1.000 40.09193  ? 389 ILE n HG21 1 
ATOM 91515  H HG22 . ILE T  2 389 ? 238.34343 217.13480 281.84992 1.000 40.64923  ? 389 ILE n HG22 1 
ATOM 91516  H HG23 . ILE T  2 389 ? 238.34913 218.65679 282.31022 1.000 41.70923  ? 389 ILE n HG23 1 
ATOM 91517  H HD11 . ILE T  2 389 ? 240.43649 217.66277 286.08960 1.000 42.01138  ? 389 ILE n HD11 1 
ATOM 91518  H HD12 . ILE T  2 389 ? 240.00755 216.34216 285.31990 1.000 41.79187  ? 389 ILE n HD12 1 
ATOM 91519  H HD13 . ILE T  2 389 ? 240.68973 217.55446 284.54475 1.000 40.13825  ? 389 ILE n HD13 1 
ATOM 91520  N N    . ASN T  2 390 ? 235.38339 216.22222 282.53831 1.000 32.70868  ? 390 ASN n N    1 
ATOM 91521  C CA   . ASN T  2 390 ? 234.72862 215.78532 281.31169 1.000 31.70748  ? 390 ASN n CA   1 
ATOM 91522  C C    . ASN T  2 390 ? 233.41300 216.52134 281.11239 1.000 37.57629  ? 390 ASN n C    1 
ATOM 91523  O O    . ASN T  2 390 ? 233.07437 216.91031 279.98988 1.000 50.97855  ? 390 ASN n O    1 
ATOM 91524  C CB   . ASN T  2 390 ? 234.51427 214.27309 281.33823 1.000 36.31141  ? 390 ASN n CB   1 
ATOM 91525  C CG   . ASN T  2 390 ? 235.77722 213.50163 280.99576 1.000 40.54581  ? 390 ASN n CG   1 
ATOM 91526  O OD1  . ASN T  2 390 ? 236.85827 214.07875 280.87747 1.000 33.87681  ? 390 ASN n OD1  1 
ATOM 91527  N ND2  . ASN T  2 390 ? 235.64519 212.19245 280.82912 1.000 38.74420  ? 390 ASN n ND2  1 
ATOM 91528  H H    . ASN T  2 390 ? 235.48069 215.61096 283.13358 1.000 39.53770  ? 390 ASN n H    1 
ATOM 91529  H HA   . ASN T  2 390 ? 235.29880 215.99627 280.55787 1.000 38.53350  ? 390 ASN n HA   1 
ATOM 91530  H HB2  . ASN T  2 390 ? 234.22866 214.00831 282.22559 1.000 40.12679  ? 390 ASN n HB2  1 
ATOM 91531  H HB3  . ASN T  2 390 ? 233.83430 214.04057 280.68739 1.000 38.13400  ? 390 ASN n HB3  1 
ATOM 91532  H HD21 . ASN T  2 390 ? 236.33321 211.71466 280.63325 1.000 37.89271  ? 390 ASN n HD21 1 
ATOM 91533  H HD22 . ASN T  2 390 ? 234.87447 211.82210 280.91765 1.000 39.16805  ? 390 ASN n HD22 1 
ATOM 91534  N N    . LYS T  2 391 ? 232.67815 216.76031 282.19790 1.000 41.69129  ? 391 LYS n N    1 
ATOM 91535  C CA   . LYS T  2 391 ? 231.45554 217.54620 282.10039 1.000 44.34945  ? 391 LYS n CA   1 
ATOM 91536  C C    . LYS T  2 391 ? 231.75626 218.99595 281.73973 1.000 49.60565  ? 391 LYS n C    1 
ATOM 91537  O O    . LYS T  2 391 ? 231.18834 219.52632 280.77929 1.000 58.70425  ? 391 LYS n O    1 
ATOM 91538  C CB   . LYS T  2 391 ? 230.68824 217.45796 283.41843 1.000 49.56099  ? 391 LYS n CB   1 
ATOM 91539  C CG   . LYS T  2 391 ? 230.10349 216.07793 283.67145 1.000 56.01196  ? 391 LYS n CG   1 
ATOM 91540  C CD   . LYS T  2 391 ? 229.46805 215.94604 285.04665 1.000 57.19195  ? 391 LYS n CD   1 
ATOM 91541  C CE   . LYS T  2 391 ? 228.18007 216.73704 285.17318 1.000 58.41550  ? 391 LYS n CE   1 
ATOM 91542  N NZ   . LYS T  2 391 ? 227.53036 216.48817 286.49126 1.000 59.05048  ? 391 LYS n NZ   1 
ATOM 91543  H H    . LYS T  2 391 ? 232.86496 216.48406 282.98929 1.000 50.49968  ? 391 LYS n H    1 
ATOM 91544  H HA   . LYS T  2 391 ? 230.89627 217.17330 281.40316 1.000 51.94536  ? 391 LYS n HA   1 
ATOM 91545  H HB2  . LYS T  2 391 ? 231.29246 217.66474 284.14738 1.000 52.29898  ? 391 LYS n HB2  1 
ATOM 91546  H HB3  . LYS T  2 391 ? 229.95924 218.09701 283.40119 1.000 52.13540  ? 391 LYS n HB3  1 
ATOM 91547  H HG2  . LYS T  2 391 ? 229.41696 215.90392 283.00915 1.000 54.28039  ? 391 LYS n HG2  1 
ATOM 91548  H HG3  . LYS T  2 391 ? 230.80695 215.41783 283.59766 1.000 53.70601  ? 391 LYS n HG3  1 
ATOM 91549  H HD2  . LYS T  2 391 ? 229.26438 215.01196 285.21119 1.000 54.45191  ? 391 LYS n HD2  1 
ATOM 91550  H HD3  . LYS T  2 391 ? 230.09008 216.27290 285.71516 1.000 53.56348  ? 391 LYS n HD3  1 
ATOM 91551  H HE2  . LYS T  2 391 ? 228.37609 217.68438 285.10479 1.000 53.01427  ? 391 LYS n HE2  1 
ATOM 91552  H HE3  . LYS T  2 391 ? 227.56581 216.46741 284.47269 1.000 54.53323  ? 391 LYS n HE3  1 
ATOM 91553  H HZ1  . LYS T  2 391 ? 226.77568 216.95516 286.55340 1.000 56.08026  ? 391 LYS n HZ1  1 
ATOM 91554  H HZ2  . LYS T  2 391 ? 227.34223 215.62220 286.57728 1.000 55.60235  ? 391 LYS n HZ2  1 
ATOM 91555  H HZ3  . LYS T  2 391 ? 228.07712 216.73031 287.15071 1.000 54.83395  ? 391 LYS n HZ3  1 
ATOM 91556  N N    . ASP T  2 392 ? 232.68725 219.63287 282.45934 1.000 46.81796  ? 392 ASP n N    1 
ATOM 91557  C CA   . ASP T  2 392 ? 232.93504 221.06091 282.28400 1.000 47.70840  ? 392 ASP n CA   1 
ATOM 91558  C C    . ASP T  2 392 ? 233.43805 221.37011 280.88219 1.000 45.39612  ? 392 ASP n C    1 
ATOM 91559  O O    . ASP T  2 392 ? 232.99595 222.34206 280.25928 1.000 50.08293  ? 392 ASP n O    1 
ATOM 91560  C CB   . ASP T  2 392 ? 233.94367 221.54409 283.32596 1.000 49.43282  ? 392 ASP n CB   1 
ATOM 91561  C CG   . ASP T  2 392 ? 233.31808 221.76586 284.68953 1.000 51.91351  ? 392 ASP n CG   1 
ATOM 91562  O OD1  . ASP T  2 392 ? 232.16610 221.33187 284.89976 1.000 53.31647  ? 392 ASP n OD1  1 
ATOM 91563  O OD2  . ASP T  2 392 ? 233.98230 222.37409 285.55467 1.000 49.97869  ? 392 ASP n OD2  1 
ATOM 91564  H H    . ASP T  2 392 ? 233.18563 219.25754 283.05046 1.000 47.93288  ? 392 ASP n H    1 
ATOM 91565  H HA   . ASP T  2 392 ? 232.10604 221.54533 282.41388 1.000 48.94076  ? 392 ASP n HA   1 
ATOM 91566  H HB2  . ASP T  2 392 ? 234.64222 220.87819 283.42101 1.000 49.31858  ? 392 ASP n HB2  1 
ATOM 91567  H HB3  . ASP T  2 392 ? 234.32514 222.38449 283.02994 1.000 49.15264  ? 392 ASP n HB3  1 
ATOM 91568  N N    . THR T  2 393 ? 234.36404 220.56083 280.36900 1.000 38.80157  ? 393 THR n N    1 
ATOM 91569  C CA   . THR T  2 393 ? 234.72797 220.67638 278.96349 1.000 36.50502  ? 393 THR n CA   1 
ATOM 91570  C C    . THR T  2 393 ? 233.54195 220.33556 278.07145 1.000 39.35113  ? 393 THR n C    1 
ATOM 91571  O O    . THR T  2 393 ? 233.34242 220.96457 277.02620 1.000 50.32163  ? 393 THR n O    1 
ATOM 91572  C CB   . THR T  2 393 ? 235.92026 219.77414 278.64719 1.000 40.05246  ? 393 THR n CB   1 
ATOM 91573  O OG1  . THR T  2 393 ? 235.56494 218.40559 278.87709 1.000 44.95596  ? 393 THR n OG1  1 
ATOM 91574  C CG2  . THR T  2 393 ? 237.12069 220.14645 279.50352 1.000 36.00431  ? 393 THR n CG2  1 
ATOM 91575  H H    . THR T  2 393 ? 234.78594 219.95228 280.80428 1.000 42.31369  ? 393 THR n H    1 
ATOM 91576  H HA   . THR T  2 393 ? 234.98948 221.59095 278.78201 1.000 41.20370  ? 393 THR n HA   1 
ATOM 91577  H HB   . THR T  2 393 ? 236.16759 219.88759 277.71767 1.000 41.30294  ? 393 THR n HB   1 
ATOM 91578  H HG1  . THR T  2 393 ? 235.31400 218.30676 279.67213 1.000 42.01885  ? 393 THR n HG1  1 
ATOM 91579  H HG21 . THR T  2 393 ? 236.95551 219.92288 280.43061 1.000 41.64889  ? 393 THR n HG21 1 
ATOM 91580  H HG22 . THR T  2 393 ? 237.90448 219.66465 279.19850 1.000 40.88820  ? 393 THR n HG22 1 
ATOM 91581  H HG23 . THR T  2 393 ? 237.29114 221.09789 279.43588 1.000 39.41821  ? 393 THR n HG23 1 
ATOM 91582  N N    . SER T  2 394 ? 232.74128 219.34437 278.46866 1.000 34.78437  ? 394 SER n N    1 
ATOM 91583  C CA   . SER T  2 394 ? 231.55772 218.97773 277.70618 1.000 33.69611  ? 394 SER n CA   1 
ATOM 91584  C C    . SER T  2 394 ? 230.43468 220.00031 277.82217 1.000 40.22206  ? 394 SER n C    1 
ATOM 91585  O O    . SER T  2 394 ? 229.52400 219.98275 276.98756 1.000 48.02891  ? 394 SER n O    1 
ATOM 91586  C CB   . SER T  2 394 ? 231.05909 217.60475 278.15198 1.000 40.26940  ? 394 SER n CB   1 
ATOM 91587  O OG   . SER T  2 394 ? 232.06678 216.62447 277.97469 1.000 46.93090  ? 394 SER n OG   1 
ATOM 91588  H H    . SER T  2 394 ? 232.86633 218.87144 279.17475 1.000 42.77275  ? 394 SER n H    1 
ATOM 91589  H HA   . SER T  2 394 ? 231.80386 218.90511 276.77845 1.000 40.99889  ? 394 SER n HA   1 
ATOM 91590  H HB2  . SER T  2 394 ? 230.81376 217.64457 279.08834 1.000 43.31403  ? 394 SER n HB2  1 
ATOM 91591  H HB3  . SER T  2 394 ? 230.28877 217.36309 277.61527 1.000 41.07160  ? 394 SER n HB3  1 
ATOM 91592  H HG   . SER T  2 394 ? 232.39042 216.68282 277.20150 1.000 42.42119  ? 394 SER n HG   1 
ATOM 91593  N N    . LEU T  2 395 ? 230.46909 220.88435 278.82357 1.000 46.90041  ? 395 LEU n N    1 
ATOM 91594  C CA   . LEU T  2 395 ? 229.51862 221.99010 278.86722 1.000 44.33224  ? 395 LEU n CA   1 
ATOM 91595  C C    . LEU T  2 395 ? 229.80732 223.05641 277.82311 1.000 52.50518  ? 395 LEU n C    1 
ATOM 91596  O O    . LEU T  2 395 ? 228.94424 223.90649 277.58161 1.000 60.04982  ? 395 LEU n O    1 
ATOM 91597  C CB   . LEU T  2 395 ? 229.50589 222.65275 280.24680 1.000 55.12825  ? 395 LEU n CB   1 
ATOM 91598  C CG   . LEU T  2 395 ? 228.99265 221.86260 281.45171 1.000 62.44671  ? 395 LEU n CG   1 
ATOM 91599  C CD1  . LEU T  2 395 ? 229.20539 222.64895 282.73624 1.000 57.67305  ? 395 LEU n CD1  1 
ATOM 91600  C CD2  . LEU T  2 395 ? 227.52572 221.51570 281.26934 1.000 61.37217  ? 395 LEU n CD2  1 
ATOM 91601  H H    . LEU T  2 395 ? 231.02655 220.86658 279.47720 1.000 52.87718  ? 395 LEU n H    1 
ATOM 91602  H HA   . LEU T  2 395 ? 228.63066 221.64311 278.69295 1.000 52.20153  ? 395 LEU n HA   1 
ATOM 91603  H HB2  . LEU T  2 395 ? 230.41939 222.90796 280.44860 1.000 54.43599  ? 395 LEU n HB2  1 
ATOM 91604  H HB3  . LEU T  2 395 ? 228.96339 223.45339 280.18311 1.000 54.21680  ? 395 LEU n HB3  1 
ATOM 91605  H HG   . LEU T  2 395 ? 229.47833 221.03506 281.53297 1.000 55.23091  ? 395 LEU n HG   1 
ATOM 91606  H HD11 . LEU T  2 395 ? 229.04046 222.06527 283.49315 1.000 53.68778  ? 395 LEU n HD11 1 
ATOM 91607  H HD12 . LEU T  2 395 ? 230.11988 222.97234 282.76329 1.000 54.83589  ? 395 LEU n HD12 1 
ATOM 91608  H HD13 . LEU T  2 395 ? 228.58953 223.39819 282.75245 1.000 55.67694  ? 395 LEU n HD13 1 
ATOM 91609  H HD21 . LEU T  2 395 ? 227.15562 221.24557 282.12388 1.000 55.24239  ? 395 LEU n HD21 1 
ATOM 91610  H HD22 . LEU T  2 395 ? 227.05743 222.29669 280.93605 1.000 55.05427  ? 395 LEU n HD22 1 
ATOM 91611  H HD23 . LEU T  2 395 ? 227.45200 220.79027 280.62973 1.000 55.22063  ? 395 LEU n HD23 1 
ATOM 91612  N N    . LYS T  2 396 ? 230.98081 223.03335 277.19643 1.000 42.42925  ? 396 LYS n N    1 
ATOM 91613  C CA   . LYS T  2 396 ? 231.33831 224.02965 276.19006 1.000 43.44303  ? 396 LYS n CA   1 
ATOM 91614  C C    . LYS T  2 396 ? 230.78155 223.65816 274.81613 1.000 46.51713  ? 396 LYS n C    1 
ATOM 91615  O O    . LYS T  2 396 ? 231.51920 223.63214 273.85214 1.000 46.52609  ? 396 LYS n O    1 
ATOM 91616  C CB   . LYS T  2 396 ? 232.85574 224.17358 276.09726 1.000 40.42577  ? 396 LYS n CB   1 
ATOM 91617  C CG   . LYS T  2 396 ? 233.61376 224.64658 277.31867 1.000 41.63980  ? 396 LYS n CG   1 
ATOM 91618  C CD   . LYS T  2 396 ? 233.31585 226.09899 277.63182 1.000 45.50188  ? 396 LYS n CD   1 
ATOM 91619  C CE   . LYS T  2 396 ? 234.08257 226.56624 278.85286 1.000 47.76095  ? 396 LYS n CE   1 
ATOM 91620  N NZ   . LYS T  2 396 ? 235.54722 226.61729 278.56561 1.000 42.43177  ? 396 LYS n NZ   1 
ATOM 91621  H H    . LYS T  2 396 ? 231.59771 222.45197 277.33488 1.000 43.95451  ? 396 LYS n H    1 
ATOM 91622  H HA   . LYS T  2 396 ? 230.96864 224.88801 276.44448 1.000 44.11523  ? 396 LYS n HA   1 
ATOM 91623  H HB2  . LYS T  2 396 ? 233.22190 223.31044 275.85219 1.000 43.49044  ? 396 LYS n HB2  1 
ATOM 91624  H HB3  . LYS T  2 396 ? 233.05353 224.81118 275.39475 1.000 43.38023  ? 396 LYS n HB3  1 
ATOM 91625  H HG2  . LYS T  2 396 ? 233.35784 224.11034 278.08363 1.000 44.01788  ? 396 LYS n HG2  1 
ATOM 91626  H HG3  . LYS T  2 396 ? 234.56514 224.56048 277.15043 1.000 43.21473  ? 396 LYS n HG3  1 
ATOM 91627  H HD2  . LYS T  2 396 ? 233.58253 226.64743 276.87777 1.000 43.97941  ? 396 LYS n HD2  1 
ATOM 91628  H HD3  . LYS T  2 396 ? 232.36877 226.20385 277.80781 1.000 44.05693  ? 396 LYS n HD3  1 
ATOM 91629  H HE2  . LYS T  2 396 ? 233.78865 227.45752 279.09602 1.000 44.97089  ? 396 LYS n HE2  1 
ATOM 91630  H HE3  . LYS T  2 396 ? 233.93607 225.94733 279.58416 1.000 43.67310  ? 396 LYS n HE3  1 
ATOM 91631  H HZ1  . LYS T  2 396 ? 235.98291 226.97984 279.25096 1.000 43.75766  ? 396 LYS n HZ1  1 
ATOM 91632  H HZ2  . LYS T  2 396 ? 235.85962 225.79583 278.42524 1.000 43.46207  ? 396 LYS n HZ2  1 
ATOM 91633  H HZ3  . LYS T  2 396 ? 235.69623 227.10863 277.83825 1.000 43.26408  ? 396 LYS n HZ3  1 
ATOM 91634  N N    . ARG T  2 397 ? 229.47883 223.37146 274.72051 1.000 53.88140  ? 397 ARG n N    1 
ATOM 91635  C CA   . ARG T  2 397 ? 228.83468 223.19616 273.41511 1.000 49.29106  ? 397 ARG n CA   1 
ATOM 91636  C C    . ARG T  2 397 ? 227.71382 224.17485 273.14720 1.000 53.83433  ? 397 ARG n C    1 
ATOM 91637  O O    . ARG T  2 397 ? 227.23736 224.23555 272.00748 1.000 59.06769  ? 397 ARG n O    1 
ATOM 91638  C CB   . ARG T  2 397 ? 228.25575 221.78579 273.23012 1.000 50.76291  ? 397 ARG n CB   1 
ATOM 91639  C CG   . ARG T  2 397 ? 229.27616 220.69439 273.12417 1.000 48.02563  ? 397 ARG n CG   1 
ATOM 91640  C CD   . ARG T  2 397 ? 228.62960 219.38131 272.71126 1.000 55.46994  ? 397 ARG n CD   1 
ATOM 91641  N NE   . ARG T  2 397 ? 227.67429 218.83087 273.66609 1.000 50.43306  ? 397 ARG n NE   1 
ATOM 91642  C CZ   . ARG T  2 397 ? 227.97167 218.01678 274.67196 1.000 56.11390  ? 397 ARG n CZ   1 
ATOM 91643  N NH1  . ARG T  2 397 ? 229.21186 217.61063 274.90265 1.000 63.29404  ? 397 ARG n NH1  1 
ATOM 91644  N NH2  . ARG T  2 397 ? 226.99259 217.57603 275.45544 1.000 54.69106  ? 397 ARG n NH2  1 
ATOM 91645  H H    . ARG T  2 397 ? 228.94634 223.27500 275.38551 1.000 53.09487  ? 397 ARG n H    1 
ATOM 91646  H HA   . ARG T  2 397 ? 229.46726 223.30555 272.69688 1.000 52.83558  ? 397 ARG n HA   1 
ATOM 91647  H HB2  . ARG T  2 397 ? 227.68709 221.58066 273.98769 1.000 52.70143  ? 397 ARG n HB2  1 
ATOM 91648  H HB3  . ARG T  2 397 ? 227.73103 221.77507 272.41515 1.000 53.50953  ? 397 ARG n HB3  1 
ATOM 91649  H HG2  . ARG T  2 397 ? 229.96107 220.93706 272.48505 1.000 52.50054  ? 397 ARG n HG2  1 
ATOM 91650  H HG3  . ARG T  2 397 ? 229.65657 220.56876 274.00325 1.000 51.23156  ? 397 ARG n HG3  1 
ATOM 91651  H HD2  . ARG T  2 397 ? 228.15301 219.52573 271.87900 1.000 54.32513  ? 397 ARG n HD2  1 
ATOM 91652  H HD3  . ARG T  2 397 ? 229.33002 218.73558 272.56458 1.000 53.46478  ? 397 ARG n HD3  1 
ATOM 91653  H HE   . ARG T  2 397 ? 226.85352 219.07350 273.58439 1.000 53.29400  ? 397 ARG n HE   1 
ATOM 91654  H HH11 . ARG T  2 397 ? 229.86549 217.87317 274.41174 1.000 54.29380  ? 397 ARG n HH11 1 
ATOM 91655  H HH12 . ARG T  2 397 ? 229.36525 217.07720 275.55874 1.000 53.78481  ? 397 ARG n HH12 1 
ATOM 91656  H HH21 . ARG T  2 397 ? 226.18299 217.82857 275.31303 1.000 52.98527  ? 397 ARG n HH21 1 
ATOM 91657  H HH22 . ARG T  2 397 ? 227.17015 217.04346 276.10598 1.000 53.46141  ? 397 ARG n HH22 1 
ATOM 91658  N N    . LYS T  2 398 ? 227.27729 224.94051 274.13884 1.000 62.00859  ? 398 LYS n N    1 
ATOM 91659  C CA   . LYS T  2 398 ? 226.07390 225.73992 273.97004 1.000 65.43259  ? 398 LYS n CA   1 
ATOM 91660  C C    . LYS T  2 398 ? 226.32924 226.97264 273.10886 1.000 64.37993  ? 398 LYS n C    1 
ATOM 91661  O O    . LYS T  2 398 ? 225.37227 227.65262 272.72280 1.000 67.83758  ? 398 LYS n O    1 
ATOM 91662  C CB   . LYS T  2 398 ? 225.49900 226.13653 275.33653 1.000 64.30785  ? 398 LYS n CB   1 
ATOM 91663  C CG   . LYS T  2 398 ? 225.73970 225.14350 276.50326 1.000 62.01984  ? 398 LYS n CG   1 
ATOM 91664  C CD   . LYS T  2 398 ? 225.34512 223.68719 276.20381 1.000 60.68957  ? 398 LYS n CD   1 
ATOM 91665  C CE   . LYS T  2 398 ? 225.65036 222.79407 277.40014 1.000 68.13265  ? 398 LYS n CE   1 
ATOM 91666  N NZ   . LYS T  2 398 ? 225.48639 221.34215 277.10263 1.000 69.15771  ? 398 LYS n NZ   1 
ATOM 91667  H H    . LYS T  2 398 ? 227.68546 225.03373 274.88543 1.000 62.30009  ? 398 LYS n H    1 
ATOM 91668  H HA   . LYS T  2 398 ? 225.40804 225.19821 273.51843 1.000 63.38017  ? 398 LYS n HA   1 
ATOM 91669  H HB2  . LYS T  2 398 ? 225.89448 226.98273 275.59637 1.000 63.07521  ? 398 LYS n HB2  1 
ATOM 91670  H HB3  . LYS T  2 398 ? 224.53988 226.24262 275.24266 1.000 63.45471  ? 398 LYS n HB3  1 
ATOM 91671  H HG2  . LYS T  2 398 ? 226.67820 225.15385 276.74616 1.000 62.54205  ? 398 LYS n HG2  1 
ATOM 91672  H HG3  . LYS T  2 398 ? 225.21048 225.43229 277.26270 1.000 63.13563  ? 398 LYS n HG3  1 
ATOM 91673  H HD2  . LYS T  2 398 ? 224.40436 223.64363 275.99416 1.000 62.99547  ? 398 LYS n HD2  1 
ATOM 91674  H HD3  . LYS T  2 398 ? 225.85038 223.32893 275.46370 1.000 61.82605  ? 398 LYS n HD3  1 
ATOM 91675  H HE2  . LYS T  2 398 ? 226.57038 222.93911 277.67138 1.000 63.39636  ? 398 LYS n HE2  1 
ATOM 91676  H HE3  . LYS T  2 398 ? 225.05205 223.02186 278.12843 1.000 63.61966  ? 398 LYS n HE3  1 
ATOM 91677  H HZ1  . LYS T  2 398 ? 225.77487 220.85765 277.79205 1.000 63.13740  ? 398 LYS n HZ1  1 
ATOM 91678  H HZ2  . LYS T  2 398 ? 224.62942 221.15417 276.95539 1.000 63.83313  ? 398 LYS n HZ2  1 
ATOM 91679  H HZ3  . LYS T  2 398 ? 225.96031 221.12347 276.38147 1.000 63.06305  ? 398 LYS n HZ3  1 
ATOM 91680  N N    . GLU T  2 399 ? 227.60066 227.27770 272.81496 1.000 62.89073  ? 399 GLU n N    1 
ATOM 91681  C CA   . GLU T  2 399 ? 227.99504 228.41503 271.99200 1.000 69.98174  ? 399 GLU n CA   1 
ATOM 91682  C C    . GLU T  2 399 ? 229.13408 228.05562 271.04344 1.000 67.92614  ? 399 GLU n C    1 
ATOM 91683  O O    . GLU T  2 399 ? 229.72659 228.94872 270.42827 1.000 68.26250  ? 399 GLU n O    1 
ATOM 91684  C CB   . GLU T  2 399 ? 228.38428 229.59078 272.90102 1.000 70.27230  ? 399 GLU n CB   1 
ATOM 91685  C CG   . GLU T  2 399 ? 229.57798 229.32704 273.85488 1.000 69.11852  ? 399 GLU n CG   1 
ATOM 91686  C CD   . GLU T  2 399 ? 230.95253 229.58532 273.25032 1.000 71.11206  ? 399 GLU n CD   1 
ATOM 91687  O OE1  . GLU T  2 399 ? 231.05713 230.31197 272.24075 1.000 71.51531  ? 399 GLU n OE1  1 
ATOM 91688  O OE2  . GLU T  2 399 ? 231.94045 229.05570 273.80078 1.000 65.63473  ? 399 GLU n OE2  1 
ATOM 91689  H H    . GLU T  2 399 ? 228.28090 226.83563 273.09372 1.000 64.98456  ? 399 GLU n H    1 
ATOM 91690  H HA   . GLU T  2 399 ? 227.24817 228.68882 271.44792 1.000 67.29795  ? 399 GLU n HA   1 
ATOM 91691  H HB2  . GLU T  2 399 ? 228.59878 230.35510 272.34662 1.000 67.54672  ? 399 GLU n HB2  1 
ATOM 91692  H HB3  . GLU T  2 399 ? 227.62304 229.80832 273.46133 1.000 67.31056  ? 399 GLU n HB3  1 
ATOM 91693  H HG2  . GLU T  2 399 ? 229.48830 229.91084 274.62397 1.000 67.16060  ? 399 GLU n HG2  1 
ATOM 91694  H HG3  . GLU T  2 399 ? 229.55993 228.40181 274.15072 1.000 66.49279  ? 399 GLU n HG3  1 
ATOM 91695  N N    . PHE T  2 400 ? 229.41335 226.76287 270.87615 1.000 51.03706  ? 400 PHE n N    1 
ATOM 91696  C CA   . PHE T  2 400 ? 230.75431 226.32367 270.52112 1.000 44.39039  ? 400 PHE n CA   1 
ATOM 91697  C C    . PHE T  2 400 ? 230.76379 225.30114 269.38717 1.000 46.44828  ? 400 PHE n C    1 
ATOM 91698  O O    . PHE T  2 400 ? 231.67506 225.30244 268.55639 1.000 51.91246  ? 400 PHE n O    1 
ATOM 91699  C CB   . PHE T  2 400 ? 231.36569 225.72371 271.76889 1.000 50.73665  ? 400 PHE n CB   1 
ATOM 91700  C CG   . PHE T  2 400 ? 232.77117 225.27098 271.62085 1.000 59.19047  ? 400 PHE n CG   1 
ATOM 91701  C CD1  . PHE T  2 400 ? 233.80106 226.18545 271.61037 1.000 49.74108  ? 400 PHE n CD1  1 
ATOM 91702  C CD2  . PHE T  2 400 ? 233.06830 223.93529 271.46743 1.000 63.14148  ? 400 PHE n CD2  1 
ATOM 91703  C CE1  . PHE T  2 400 ? 235.08663 225.76111 271.50161 1.000 45.25279  ? 400 PHE n CE1  1 
ATOM 91704  C CE2  . PHE T  2 400 ? 234.34601 223.52342 271.35839 1.000 57.44532  ? 400 PHE n CE2  1 
ATOM 91705  C CZ   . PHE T  2 400 ? 235.34595 224.42069 271.37367 1.000 51.59137  ? 400 PHE n CZ   1 
ATOM 91706  H H    . PHE T  2 400 ? 228.84466 226.12451 270.96328 1.000 52.33173  ? 400 PHE n H    1 
ATOM 91707  H HA   . PHE T  2 400 ? 231.29954 227.07709 270.25124 1.000 52.22861  ? 400 PHE n HA   1 
ATOM 91708  H HB2  . PHE T  2 400 ? 231.32713 226.37244 272.48774 1.000 52.14627  ? 400 PHE n HB2  1 
ATOM 91709  H HB3  . PHE T  2 400 ? 230.82699 224.95698 271.98039 1.000 52.59413  ? 400 PHE n HB3  1 
ATOM 91710  H HD1  . PHE T  2 400 ? 233.62006 227.09054 271.71623 1.000 51.29446  ? 400 PHE n HD1  1 
ATOM 91711  H HD2  . PHE T  2 400 ? 232.38313 223.30724 271.47569 1.000 53.39242  ? 400 PHE n HD2  1 
ATOM 91712  H HE1  . PHE T  2 400 ? 235.78566 226.37433 271.50317 1.000 50.41746  ? 400 PHE n HE1  1 
ATOM 91713  H HE2  . PHE T  2 400 ? 234.53978 222.62224 271.26973 1.000 52.19011  ? 400 PHE n HE2  1 
ATOM 91714  H HZ   . PHE T  2 400 ? 236.20624 224.11899 271.27986 1.000 51.52116  ? 400 PHE n HZ   1 
ATOM 91715  N N    . VAL T  2 401 ? 229.76949 224.41245 269.36006 1.000 49.16687  ? 401 VAL n N    1 
ATOM 91716  C CA   . VAL T  2 401 ? 229.64087 223.36736 268.34561 1.000 51.18320  ? 401 VAL n CA   1 
ATOM 91717  C C    . VAL T  2 401 ? 228.52707 223.76014 267.39005 1.000 57.60437  ? 401 VAL n C    1 
ATOM 91718  O O    . VAL T  2 401 ? 227.40631 224.05946 267.81979 1.000 61.18808  ? 401 VAL n O    1 
ATOM 91719  C CB   . VAL T  2 401 ? 229.36011 221.98884 268.96895 1.000 47.01291  ? 401 VAL n CB   1 
ATOM 91720  C CG1  . VAL T  2 401 ? 229.12449 220.96148 267.87691 1.000 49.01280  ? 401 VAL n CG1  1 
ATOM 91721  C CG2  . VAL T  2 401 ? 230.53213 221.54654 269.81695 1.000 53.16883  ? 401 VAL n CG2  1 
ATOM 91722  H H    . VAL T  2 401 ? 229.13739 224.39367 269.94224 1.000 52.62744  ? 401 VAL n H    1 
ATOM 91723  H HA   . VAL T  2 401 ? 230.46157 223.29416 267.83671 1.000 52.87480  ? 401 VAL n HA   1 
ATOM 91724  H HB   . VAL T  2 401 ? 228.56950 222.03497 269.52770 1.000 52.37244  ? 401 VAL n HB   1 
ATOM 91725  H HG11 . VAL T  2 401 ? 229.32260 220.07540 268.21811 1.000 52.70435  ? 401 VAL n HG11 1 
ATOM 91726  H HG12 . VAL T  2 401 ? 228.19750 221.00078 267.59527 1.000 52.69808  ? 401 VAL n HG12 1 
ATOM 91727  H HG13 . VAL T  2 401 ? 229.70851 221.16656 267.13393 1.000 52.73338  ? 401 VAL n HG13 1 
ATOM 91728  H HG21 . VAL T  2 401 ? 230.33065 220.68221 270.20618 1.000 53.33969  ? 401 VAL n HG21 1 
ATOM 91729  H HG22 . VAL T  2 401 ? 231.31354 221.47401 269.24792 1.000 53.05420  ? 401 VAL n HG22 1 
ATOM 91730  H HG23 . VAL T  2 401 ? 230.68814 222.19754 270.51658 1.000 53.85800  ? 401 VAL n HG23 1 
ATOM 91731  N N    . GLY T  2 402 ? 228.83736 223.75775 266.09596 1.000 60.60554  ? 402 GLY n N    1 
ATOM 91732  C CA   . GLY T  2 402 ? 227.91828 224.24381 265.09481 1.000 57.00451  ? 402 GLY n CA   1 
ATOM 91733  C C    . GLY T  2 402 ? 227.85277 225.74902 264.99072 1.000 57.00838  ? 402 GLY n C    1 
ATOM 91734  O O    . GLY T  2 402 ? 227.09241 226.26315 264.15819 1.000 66.35409  ? 402 GLY n O    1 
ATOM 91735  H H    . GLY T  2 402 ? 229.58163 223.46863 265.77805 1.000 59.25377  ? 402 GLY n H    1 
ATOM 91736  H HA2  . GLY T  2 402 ? 228.18020 223.89435 264.22982 1.000 59.51109  ? 402 GLY n HA2  1 
ATOM 91737  H HA3  . GLY T  2 402 ? 227.03023 223.92108 265.30223 1.000 58.99278  ? 402 GLY n HA3  1 
ATOM 91738  N N    . LYS T  2 403 ? 228.62263 226.46758 265.81123 1.000 49.03644  ? 403 LYS n N    1 
ATOM 91739  C CA   . LYS T  2 403 ? 228.59216 227.91521 265.88108 1.000 51.93018  ? 403 LYS n CA   1 
ATOM 91740  C C    . LYS T  2 403 ? 229.98822 228.52008 265.73871 1.000 54.14141  ? 403 LYS n C    1 
ATOM 91741  O O    . LYS T  2 403 ? 230.13257 229.74004 265.87436 1.000 60.65871  ? 403 LYS n O    1 
ATOM 91742  C CB   . LYS T  2 403 ? 227.96839 228.34522 267.21620 1.000 54.93019  ? 403 LYS n CB   1 
ATOM 91743  C CG   . LYS T  2 403 ? 226.46954 228.01721 267.40510 1.000 55.64156  ? 403 LYS n CG   1 
ATOM 91744  C CD   . LYS T  2 403 ? 226.03333 228.54083 268.77052 1.000 59.42213  ? 403 LYS n CD   1 
ATOM 91745  C CE   . LYS T  2 403 ? 224.58153 228.27295 269.13065 1.000 58.31866  ? 403 LYS n CE   1 
ATOM 91746  N NZ   . LYS T  2 403 ? 224.30048 228.82968 270.48673 1.000 58.00318  ? 403 LYS n NZ   1 
ATOM 91747  H H    . LYS T  2 403 ? 229.19693 226.13198 266.34889 1.000 55.09716  ? 403 LYS n H    1 
ATOM 91748  H HA   . LYS T  2 403 ? 228.04290 228.27803 265.17125 1.000 55.25627  ? 403 LYS n HA   1 
ATOM 91749  H HB2  . LYS T  2 403 ? 228.45916 227.93718 267.94561 1.000 55.64416  ? 403 LYS n HB2  1 
ATOM 91750  H HB3  . LYS T  2 403 ? 228.04346 229.30993 267.27553 1.000 56.18790  ? 403 LYS n HB3  1 
ATOM 91751  H HG2  . LYS T  2 403 ? 225.93537 228.44289 266.71857 1.000 55.52821  ? 403 LYS n HG2  1 
ATOM 91752  H HG3  . LYS T  2 403 ? 226.33739 227.05734 267.39119 1.000 55.38528  ? 403 LYS n HG3  1 
ATOM 91753  H HD2  . LYS T  2 403 ? 226.54950 228.06743 269.42991 1.000 56.17079  ? 403 LYS n HD2  1 
ATOM 91754  H HD3  . LYS T  2 403 ? 226.21030 229.48681 268.83158 1.000 56.78359  ? 403 LYS n HD3  1 
ATOM 91755  H HE2  . LYS T  2 403 ? 223.97340 228.65950 268.48316 1.000 56.13676  ? 403 LYS n HE2  1 
ATOM 91756  H HE3  . LYS T  2 403 ? 224.45153 227.31237 269.20176 1.000 55.87558  ? 403 LYS n HE3  1 
ATOM 91757  H HZ1  . LYS T  2 403 ? 223.47185 228.62789 270.73758 1.000 56.49339  ? 403 LYS n HZ1  1 
ATOM 91758  H HZ2  . LYS T  2 403 ? 224.87222 228.49715 271.08129 1.000 56.62296  ? 403 LYS n HZ2  1 
ATOM 91759  H HZ3  . LYS T  2 403 ? 224.39258 229.71628 270.46708 1.000 56.22680  ? 403 LYS n HZ3  1 
ATOM 91760  N N    . ILE T  2 404 ? 231.01823 227.69946 265.48260 1.000 38.70327  ? 404 ILE n N    1 
ATOM 91761  C CA   . ILE T  2 404 ? 232.40411 228.12796 265.32220 1.000 37.14668  ? 404 ILE n CA   1 
ATOM 91762  C C    . ILE T  2 404 ? 232.95542 227.50850 264.04499 1.000 32.70386  ? 404 ILE n C    1 
ATOM 91763  O O    . ILE T  2 404 ? 232.52950 226.43023 263.62197 1.000 40.42011  ? 404 ILE n O    1 
ATOM 91764  C CB   . ILE T  2 404 ? 233.28563 227.72238 266.53146 1.000 37.05957  ? 404 ILE n CB   1 
ATOM 91765  C CG1  . ILE T  2 404 ? 234.61872 228.48737 266.52245 1.000 42.78407  ? 404 ILE n CG1  1 
ATOM 91766  C CG2  . ILE T  2 404 ? 233.55687 226.22061 266.50660 1.000 43.13409  ? 404 ILE n CG2  1 
ATOM 91767  C CD1  . ILE T  2 404 ? 235.56264 228.18171 267.68027 1.000 39.70628  ? 404 ILE n CD1  1 
ATOM 91768  H H    . ILE T  2 404 ? 230.94162 226.85093 265.38828 1.000 42.00052  ? 404 ILE n H    1 
ATOM 91769  H HA   . ILE T  2 404 ? 232.44012 229.09154 265.22908 1.000 41.76070  ? 404 ILE n HA   1 
ATOM 91770  H HB   . ILE T  2 404 ? 232.81207 227.94086 267.34814 1.000 41.17675  ? 404 ILE n HB   1 
ATOM 91771  H HG12 . ILE T  2 404 ? 235.10896 228.25773 265.72207 1.000 41.27582  ? 404 ILE n HG12 1 
ATOM 91772  H HG13 . ILE T  2 404 ? 234.43540 229.43886 266.53410 1.000 41.30956  ? 404 ILE n HG13 1 
ATOM 91773  H HG21 . ILE T  2 404 ? 233.78190 225.93393 267.40506 1.000 42.59877  ? 404 ILE n HG21 1 
ATOM 91774  H HG22 . ILE T  2 404 ? 232.76589 225.75187 266.19950 1.000 42.49661  ? 404 ILE n HG22 1 
ATOM 91775  H HG23 . ILE T  2 404 ? 234.30766 226.03799 265.92029 1.000 41.28685  ? 404 ILE n HG23 1 
ATOM 91776  H HD11 . ILE T  2 404 ? 236.40636 228.60959 267.48621 1.000 40.74281  ? 404 ILE n HD11 1 
ATOM 91777  H HD12 . ILE T  2 404 ? 235.18965 228.54086 268.50001 1.000 41.24780  ? 404 ILE n HD12 1 
ATOM 91778  H HD13 . ILE T  2 404 ? 235.71491 227.23061 267.77090 1.000 40.09108  ? 404 ILE n HD13 1 
ATOM 91779  N N    . PHE T  2 405 ? 233.92950 228.18552 263.44560 1.000 33.20658  ? 405 PHE n N    1 
ATOM 91780  C CA   . PHE T  2 405 ? 234.59246 227.69545 262.24800 1.000 31.34819  ? 405 PHE n CA   1 
ATOM 91781  C C    . PHE T  2 405 ? 235.71154 226.72758 262.63650 1.000 28.91693  ? 405 PHE n C    1 
ATOM 91782  O O    . PHE T  2 405 ? 236.12317 226.65135 263.79687 1.000 38.50918  ? 405 PHE n O    1 
ATOM 91783  C CB   . PHE T  2 405 ? 235.14798 228.86770 261.43485 1.000 40.69188  ? 405 PHE n CB   1 
ATOM 91784  C CG   . PHE T  2 405 ? 234.11698 229.58061 260.58566 1.000 41.69185  ? 405 PHE n CG   1 
ATOM 91785  C CD1  . PHE T  2 405 ? 232.80518 229.72697 261.01531 1.000 40.44296  ? 405 PHE n CD1  1 
ATOM 91786  C CD2  . PHE T  2 405 ? 234.47528 230.14027 259.37273 1.000 39.76715  ? 405 PHE n CD2  1 
ATOM 91787  C CE1  . PHE T  2 405 ? 231.87471 230.38590 260.24606 1.000 32.90115  ? 405 PHE n CE1  1 
ATOM 91788  C CE2  . PHE T  2 405 ? 233.54412 230.80818 258.60062 1.000 44.39918  ? 405 PHE n CE2  1 
ATOM 91789  C CZ   . PHE T  2 405 ? 232.24220 230.92809 259.03893 1.000 44.87173  ? 405 PHE n CZ   1 
ATOM 91790  H H    . PHE T  2 405 ? 234.22887 228.94092 263.72121 1.000 38.79160  ? 405 PHE n H    1 
ATOM 91791  H HA   . PHE T  2 405 ? 233.95739 227.21180 261.69901 1.000 37.69221  ? 405 PHE n HA   1 
ATOM 91792  H HB2  . PHE T  2 405 ? 235.53314 229.51677 262.04267 1.000 38.46855  ? 405 PHE n HB2  1 
ATOM 91793  H HB3  . PHE T  2 405 ? 235.83481 228.53119 260.83901 1.000 38.50296  ? 405 PHE n HB3  1 
ATOM 91794  H HD1  . PHE T  2 405 ? 232.54116 229.36391 261.82695 1.000 39.78432  ? 405 PHE n HD1  1 
ATOM 91795  H HD2  . PHE T  2 405 ? 235.35073 230.06150 259.07013 1.000 38.51173  ? 405 PHE n HD2  1 
ATOM 91796  H HE1  . PHE T  2 405 ? 230.99835 230.46693 260.54687 1.000 37.59481  ? 405 PHE n HE1  1 
ATOM 91797  H HE2  . PHE T  2 405 ? 233.79254 231.17346 257.78243 1.000 39.10760  ? 405 PHE n HE2  1 
ATOM 91798  H HZ   . PHE T  2 405 ? 231.61324 231.37536 258.52027 1.000 39.61259  ? 405 PHE n HZ   1 
ATOM 91799  N N    . ASN T  2 406 ? 236.21803 225.99170 261.64519 1.000 30.23352  ? 406 ASN n N    1 
ATOM 91800  C CA   . ASN T  2 406 ? 237.25014 224.97609 261.84547 1.000 37.47861  ? 406 ASN n CA   1 
ATOM 91801  C C    . ASN T  2 406 ? 238.56741 225.38769 261.19624 1.000 38.01582  ? 406 ASN n C    1 
ATOM 91802  O O    . ASN T  2 406 ? 239.25049 224.57909 260.56481 1.000 38.47288  ? 406 ASN n O    1 
ATOM 91803  C CB   . ASN T  2 406 ? 236.79629 223.62324 261.30629 1.000 29.61509  ? 406 ASN n CB   1 
ATOM 91804  C CG   . ASN T  2 406 ? 237.59169 222.46831 261.88725 1.000 26.67178  ? 406 ASN n CG   1 
ATOM 91805  O OD1  . ASN T  2 406 ? 238.67785 222.65862 262.43217 1.000 33.44410  ? 406 ASN n OD1  1 
ATOM 91806  N ND2  . ASN T  2 406 ? 237.05339 221.26239 261.77057 1.000 42.56504  ? 406 ASN n ND2  1 
ATOM 91807  H H    . ASN T  2 406 ? 235.97201 226.06633 260.82581 1.000 35.81501  ? 406 ASN n H    1 
ATOM 91808  H HA   . ASN T  2 406 ? 237.42162 224.85990 262.78935 1.000 37.12511  ? 406 ASN n HA   1 
ATOM 91809  H HB2  . ASN T  2 406 ? 235.86322 223.48818 261.53209 1.000 35.96646  ? 406 ASN n HB2  1 
ATOM 91810  H HB3  . ASN T  2 406 ? 236.91337 223.61144 260.34449 1.000 36.38867  ? 406 ASN n HB3  1 
ATOM 91811  H HD21 . ASN T  2 406 ? 236.29186 221.16630 261.38251 1.000 38.07230  ? 406 ASN n HD21 1 
ATOM 91812  H HD22 . ASN T  2 406 ? 237.46678 220.57680 262.08379 1.000 37.38118  ? 406 ASN n HD22 1 
ATOM 91813  N N    . ASP T  2 407 ? 238.92839 226.65508 261.35199 1.000 31.27720  ? 407 ASP n N    1 
ATOM 91814  C CA   . ASP T  2 407 ? 240.19370 227.21182 260.89922 1.000 35.41654  ? 407 ASP n CA   1 
ATOM 91815  C C    . ASP T  2 407 ? 241.09615 227.47772 262.10084 1.000 39.16731  ? 407 ASP n C    1 
ATOM 91816  O O    . ASP T  2 407 ? 240.73291 227.21329 263.24934 1.000 48.73789  ? 407 ASP n O    1 
ATOM 91817  C CB   . ASP T  2 407 ? 239.94979 228.47573 260.06734 1.000 45.34206  ? 407 ASP n CB   1 
ATOM 91818  C CG   . ASP T  2 407 ? 239.28067 229.59310 260.85738 1.000 46.33360  ? 407 ASP n CG   1 
ATOM 91819  O OD1  . ASP T  2 407 ? 238.95285 229.40204 262.04774 1.000 46.65759  ? 407 ASP n OD1  1 
ATOM 91820  O OD2  . ASP T  2 407 ? 239.07967 230.67964 260.27627 1.000 41.98578  ? 407 ASP n OD2  1 
ATOM 91821  H H    . ASP T  2 407 ? 238.42957 227.23602 261.74078 1.000 39.25094  ? 407 ASP n H    1 
ATOM 91822  H HA   . ASP T  2 407 ? 240.64987 226.57422 260.33061 1.000 39.95044  ? 407 ASP n HA   1 
ATOM 91823  H HB2  . ASP T  2 407 ? 240.79971 228.80821 259.74094 1.000 41.96758  ? 407 ASP n HB2  1 
ATOM 91824  H HB3  . ASP T  2 407 ? 239.37340 228.25283 259.32065 1.000 41.97383  ? 407 ASP n HB3  1 
ATOM 91825  N N    . ALA T  2 408 ? 242.28879 228.00885 261.82098 1.000 32.71779  ? 408 ALA n N    1 
ATOM 91826  C CA   . ALA T  2 408 ? 243.25355 228.26759 262.88465 1.000 31.25891  ? 408 ALA n CA   1 
ATOM 91827  C C    . ALA T  2 408 ? 242.70964 229.24614 263.91622 1.000 34.06733  ? 408 ALA n C    1 
ATOM 91828  O O    . ALA T  2 408 ? 242.97534 229.09352 265.11371 1.000 44.39682  ? 408 ALA n O    1 
ATOM 91829  C CB   . ALA T  2 408 ? 244.55592 228.79803 262.29063 1.000 37.22958  ? 408 ALA n CB   1 
ATOM 91830  H H    . ALA T  2 408 ? 242.55878 228.22270 261.03415 1.000 36.58306  ? 408 ALA n H    1 
ATOM 91831  H HA   . ALA T  2 408 ? 243.45102 227.43490 263.33842 1.000 35.50157  ? 408 ALA n HA   1 
ATOM 91832  H HB1  . ALA T  2 408 ? 245.18287 228.96735 263.01060 1.000 36.38840  ? 408 ALA n HB1  1 
ATOM 91833  H HB2  . ALA T  2 408 ? 244.91799 228.13431 261.68378 1.000 36.71338  ? 408 ALA n HB2  1 
ATOM 91834  H HB3  . ALA T  2 408 ? 244.36877 229.61969 261.81169 1.000 37.25902  ? 408 ALA n HB3  1 
ATOM 91835  N N    . THR T  2 409 ? 241.94327 230.24654 263.47795 1.000 31.87181  ? 409 THR n N    1 
ATOM 91836  C CA   . THR T  2 409 ? 241.35912 231.19927 264.41714 1.000 28.00501  ? 409 THR n CA   1 
ATOM 91837  C C    . THR T  2 409 ? 240.39362 230.50225 265.36486 1.000 35.35619  ? 409 THR n C    1 
ATOM 91838  O O    . THR T  2 409 ? 240.45814 230.68590 266.58713 1.000 50.71180  ? 409 THR n O    1 
ATOM 91839  C CB   . THR T  2 409 ? 240.63741 232.31909 263.66267 1.000 37.73520  ? 409 THR n CB   1 
ATOM 91840  O OG1  . THR T  2 409 ? 239.57860 231.76330 262.87304 1.000 51.60665  ? 409 THR n OG1  1 
ATOM 91841  C CG2  . THR T  2 409 ? 241.59477 233.10404 262.76766 1.000 45.08298  ? 409 THR n CG2  1 
ATOM 91842  H H    . THR T  2 409 ? 241.74743 230.38948 262.65422 1.000 40.14990  ? 409 THR n H    1 
ATOM 91843  H HA   . THR T  2 409 ? 242.06607 231.59820 264.94519 1.000 40.06116  ? 409 THR n HA   1 
ATOM 91844  H HB   . THR T  2 409 ? 240.25666 232.93583 264.30643 1.000 40.51757  ? 409 THR n HB   1 
ATOM 91845  H HG1  . THR T  2 409 ? 239.21909 232.36361 262.40851 1.000 43.08985  ? 409 THR n HG1  1 
ATOM 91846  H HG21 . THR T  2 409 ? 241.08515 233.65914 262.15722 1.000 42.55645  ? 409 THR n HG21 1 
ATOM 91847  H HG22 . THR T  2 409 ? 242.15704 233.67436 263.31299 1.000 41.89768  ? 409 THR n HG22 1 
ATOM 91848  H HG23 . THR T  2 409 ? 242.15645 232.51209 262.24636 1.000 41.96487  ? 409 THR n HG23 1 
ATOM 91849  N N    . GLY T  2 410 ? 239.49390 229.68672 264.81455 1.000 33.67202  ? 410 GLY n N    1 
ATOM 91850  C CA   . GLY T  2 410 ? 238.53133 228.99690 265.65292 1.000 34.81441  ? 410 GLY n CA   1 
ATOM 91851  C C    . GLY T  2 410 ? 239.19022 228.01974 266.60421 1.000 32.56489  ? 410 GLY n C    1 
ATOM 91852  O O    . GLY T  2 410 ? 238.85190 227.97414 267.78845 1.000 44.25538  ? 410 GLY n O    1 
ATOM 91853  H H    . GLY T  2 410 ? 239.42707 229.51943 263.97468 1.000 39.12255  ? 410 GLY n H    1 
ATOM 91854  H HA2  . GLY T  2 410 ? 238.03901 229.64804 266.17444 1.000 39.26704  ? 410 GLY n HA2  1 
ATOM 91855  H HA3  . GLY T  2 410 ? 237.90569 228.51007 265.09608 1.000 39.15075  ? 410 GLY n HA3  1 
ATOM 91856  N N    . GLN T  2 411 ? 240.15693 227.24519 266.10633 1.000 28.75626  ? 411 GLN n N    1 
ATOM 91857  C CA   . GLN T  2 411 ? 240.86372 226.29642 266.95946 1.000 27.36712  ? 411 GLN n CA   1 
ATOM 91858  C C    . GLN T  2 411 ? 241.62076 227.01286 268.06894 1.000 25.95900  ? 411 GLN n C    1 
ATOM 91859  O O    . GLN T  2 411 ? 241.67673 226.53331 269.20739 1.000 40.39022  ? 411 GLN n O    1 
ATOM 91860  C CB   . GLN T  2 411 ? 241.82273 225.45207 266.12217 1.000 33.19312  ? 411 GLN n CB   1 
ATOM 91861  C CG   . GLN T  2 411 ? 241.14848 224.56256 265.09381 1.000 34.17621  ? 411 GLN n CG   1 
ATOM 91862  C CD   . GLN T  2 411 ? 242.14579 223.84611 264.20823 1.000 37.86382  ? 411 GLN n CD   1 
ATOM 91863  O OE1  . GLN T  2 411 ? 243.35111 224.07622 264.29871 1.000 43.98065  ? 411 GLN n OE1  1 
ATOM 91864  N NE2  . GLN T  2 411 ? 241.64819 222.96896 263.34750 1.000 39.30244  ? 411 GLN n NE2  1 
ATOM 91865  H H    . GLN T  2 411 ? 240.41779 227.25110 265.28816 1.000 36.73956  ? 411 GLN n H    1 
ATOM 91866  H HA   . GLN T  2 411 ? 240.21797 225.70308 267.36946 1.000 35.93131  ? 411 GLN n HA   1 
ATOM 91867  H HB2  . GLN T  2 411 ? 242.42092 226.04728 265.64702 1.000 37.03417  ? 411 GLN n HB2  1 
ATOM 91868  H HB3  . GLN T  2 411 ? 242.33353 224.88222 266.71565 1.000 36.74584  ? 411 GLN n HB3  1 
ATOM 91869  H HG2  . GLN T  2 411 ? 240.61587 223.89445 265.54879 1.000 36.83659  ? 411 GLN n HG2  1 
ATOM 91870  H HG3  . GLN T  2 411 ? 240.57880 225.10128 264.52857 1.000 36.48135  ? 411 GLN n HG3  1 
ATOM 91871  H HE21 . GLN T  2 411 ? 242.17437 222.53615 262.82333 1.000 38.05977  ? 411 GLN n HE21 1 
ATOM 91872  H HE22 . GLN T  2 411 ? 240.79996 222.83426 263.31407 1.000 37.22040  ? 411 GLN n HE22 1 
ATOM 91873  N N    . THR T  2 412 ? 242.22145 228.15915 267.75751 1.000 25.01920  ? 412 THR n N    1 
ATOM 91874  C CA   . THR T  2 412 ? 242.92767 228.90152 268.79108 1.000 27.54731  ? 412 THR n CA   1 
ATOM 91875  C C    . THR T  2 412 ? 241.96630 229.47361 269.82270 1.000 28.30754  ? 412 THR n C    1 
ATOM 91876  O O    . THR T  2 412 ? 242.29388 229.50560 271.01190 1.000 40.46929  ? 412 THR n O    1 
ATOM 91877  C CB   . THR T  2 412 ? 243.77114 230.00511 268.16085 1.000 26.90785  ? 412 THR n CB   1 
ATOM 91878  O OG1  . THR T  2 412 ? 242.98255 230.73788 267.21678 1.000 43.25593  ? 412 THR n OG1  1 
ATOM 91879  C CG2  . THR T  2 412 ? 244.97711 229.39757 267.46095 1.000 33.95128  ? 412 THR n CG2  1 
ATOM 91880  H H    . THR T  2 412 ? 242.23345 228.51784 266.97756 1.000 35.60692  ? 412 THR n H    1 
ATOM 91881  H HA   . THR T  2 412 ? 243.52638 228.29608 269.25258 1.000 35.12422  ? 412 THR n HA   1 
ATOM 91882  H HB   . THR T  2 412 ? 244.08714 230.60529 268.85292 1.000 33.31573  ? 412 THR n HB   1 
ATOM 91883  H HG1  . THR T  2 412 ? 243.43659 231.36683 266.89621 1.000 36.49258  ? 412 THR n HG1  1 
ATOM 91884  H HG21 . THR T  2 412 ? 245.15009 229.86067 266.63042 1.000 35.45271  ? 412 THR n HG21 1 
ATOM 91885  H HG22 . THR T  2 412 ? 245.75824 229.46004 268.03200 1.000 34.72971  ? 412 THR n HG22 1 
ATOM 91886  H HG23 . THR T  2 412 ? 244.80892 228.46429 267.26031 1.000 34.54159  ? 412 THR n HG23 1 
ATOM 91887  N N    . THR T  2 413 ? 240.77580 229.90918 269.40316 1.000 17.06929  ? 413 THR n N    1 
ATOM 91888  C CA   . THR T  2 413 ? 239.77485 230.32580 270.38352 1.000 24.45174  ? 413 THR n CA   1 
ATOM 91889  C C    . THR T  2 413 ? 239.34670 229.15088 271.25436 1.000 34.72627  ? 413 THR n C    1 
ATOM 91890  O O    . THR T  2 413 ? 239.10891 229.31200 272.45838 1.000 49.58471  ? 413 THR n O    1 
ATOM 91891  C CB   . THR T  2 413 ? 238.55187 230.94030 269.69934 1.000 27.54287  ? 413 THR n CB   1 
ATOM 91892  O OG1  . THR T  2 413 ? 237.84785 229.92871 268.97420 1.000 40.74124  ? 413 THR n OG1  1 
ATOM 91893  C CG2  . THR T  2 413 ? 238.93205 232.08466 268.76324 1.000 38.34768  ? 413 THR n CG2  1 
ATOM 91894  H H    . THR T  2 413 ? 240.52951 229.96824 268.58314 1.000 34.33572  ? 413 THR n H    1 
ATOM 91895  H HA   . THR T  2 413 ? 240.16358 230.99870 270.96056 1.000 36.61281  ? 413 THR n HA   1 
ATOM 91896  H HB   . THR T  2 413 ? 237.96208 231.29808 270.37953 1.000 35.84693  ? 413 THR n HB   1 
ATOM 91897  H HG1  . THR T  2 413 ? 237.09483 230.22089 268.74598 1.000 37.35622  ? 413 THR n HG1  1 
ATOM 91898  H HG21 . THR T  2 413 ? 238.45381 232.88680 269.02290 1.000 37.69880  ? 413 THR n HG21 1 
ATOM 91899  H HG22 . THR T  2 413 ? 239.88256 232.26657 268.79974 1.000 37.32454  ? 413 THR n HG22 1 
ATOM 91900  H HG23 . THR T  2 413 ? 238.68300 231.85995 267.85441 1.000 37.78406  ? 413 THR n HG23 1 
ATOM 91901  N N    . VAL T  2 414 ? 239.24248 227.96049 270.65823 1.000 35.08655  ? 414 VAL n N    1 
ATOM 91902  C CA   . VAL T  2 414 ? 238.89490 226.76313 271.42182 1.000 31.00295  ? 414 VAL n CA   1 
ATOM 91903  C C    . VAL T  2 414 ? 239.93245 226.51535 272.50445 1.000 28.01803  ? 414 VAL n C    1 
ATOM 91904  O O    . VAL T  2 414 ? 239.60494 226.29772 273.67993 1.000 34.53527  ? 414 VAL n O    1 
ATOM 91905  C CB   . VAL T  2 414 ? 238.80161 225.54054 270.49085 1.000 29.72263  ? 414 VAL n CB   1 
ATOM 91906  C CG1  . VAL T  2 414 ? 238.69500 224.25491 271.32405 1.000 31.15161  ? 414 VAL n CG1  1 
ATOM 91907  C CG2  . VAL T  2 414 ? 237.69353 225.70408 269.44782 1.000 40.60202  ? 414 VAL n CG2  1 
ATOM 91908  H H    . VAL T  2 414 ? 239.36626 227.82293 269.81914 1.000 36.67469  ? 414 VAL n H    1 
ATOM 91909  H HA   . VAL T  2 414 ? 238.03373 226.88950 271.84780 1.000 36.13817  ? 414 VAL n HA   1 
ATOM 91910  H HB   . VAL T  2 414 ? 239.62889 225.47516 270.00025 1.000 37.25653  ? 414 VAL n HB   1 
ATOM 91911  H HG11 . VAL T  2 414 ? 238.26581 223.56049 270.80316 1.000 36.14481  ? 414 VAL n HG11 1 
ATOM 91912  H HG12 . VAL T  2 414 ? 239.58432 223.95745 271.56987 1.000 37.41155  ? 414 VAL n HG12 1 
ATOM 91913  H HG13 . VAL T  2 414 ? 238.16672 224.43120 272.11776 1.000 37.69741  ? 414 VAL n HG13 1 
ATOM 91914  H HG21 . VAL T  2 414 ? 237.15879 224.90526 269.38293 1.000 38.89208  ? 414 VAL n HG21 1 
ATOM 91915  H HG22 . VAL T  2 414 ? 237.14405 226.46702 269.68276 1.000 38.68305  ? 414 VAL n HG22 1 
ATOM 91916  H HG23 . VAL T  2 414 ? 238.10858 225.84573 268.58934 1.000 38.13676  ? 414 VAL n HG23 1 
ATOM 91917  N N    . ILE T  2 415 ? 241.20259 226.51136 272.10595 1.000 28.71922  ? 415 ILE n N    1 
ATOM 91918  C CA   . ILE T  2 415 ? 242.27683 226.23039 273.04807 1.000 24.02854  ? 415 ILE n CA   1 
ATOM 91919  C C    . ILE T  2 415 ? 242.34749 227.32218 274.10346 1.000 25.66396  ? 415 ILE n C    1 
ATOM 91920  O O    . ILE T  2 415 ? 242.64044 227.05209 275.27088 1.000 34.41172  ? 415 ILE n O    1 
ATOM 91921  C CB   . ILE T  2 415 ? 243.61582 226.05909 272.30516 1.000 25.19446  ? 415 ILE n CB   1 
ATOM 91922  C CG1  . ILE T  2 415 ? 243.56210 224.87718 271.32253 1.000 27.33571  ? 415 ILE n CG1  1 
ATOM 91923  C CG2  . ILE T  2 415 ? 244.75412 225.89428 273.28939 1.000 30.76732  ? 415 ILE n CG2  1 
ATOM 91924  C CD1  . ILE T  2 415 ? 243.46772 223.49226 271.95453 1.000 34.57545  ? 415 ILE n CD1  1 
ATOM 91925  H H    . ILE T  2 415 ? 241.46388 226.66250 271.30268 1.000 33.04887  ? 415 ILE n H    1 
ATOM 91926  H HA   . ILE T  2 415 ? 242.07342 225.40604 273.50847 1.000 30.01478  ? 415 ILE n HA   1 
ATOM 91927  H HB   . ILE T  2 415 ? 243.77742 226.86540 271.79333 1.000 30.77099  ? 415 ILE n HB   1 
ATOM 91928  H HG12 . ILE T  2 415 ? 242.79788 224.97355 270.74037 1.000 30.83372  ? 415 ILE n HG12 1 
ATOM 91929  H HG13 . ILE T  2 415 ? 244.37348 224.89407 270.79410 1.000 30.50583  ? 415 ILE n HG13 1 
ATOM 91930  H HG21 . ILE T  2 415 ? 245.46995 225.40391 272.85688 1.000 30.52880  ? 415 ILE n HG21 1 
ATOM 91931  H HG22 . ILE T  2 415 ? 245.06776 226.77117 273.55372 1.000 31.80234  ? 415 ILE n HG22 1 
ATOM 91932  H HG23 . ILE T  2 415 ? 244.43493 225.40260 274.06122 1.000 31.89498  ? 415 ILE n HG23 1 
ATOM 91933  H HD11 . ILE T  2 415 ? 243.37925 222.83888 271.24367 1.000 31.54586  ? 415 ILE n HD11 1 
ATOM 91934  H HD12 . ILE T  2 415 ? 244.27048 223.30625 272.46386 1.000 31.37159  ? 415 ILE n HD12 1 
ATOM 91935  H HD13 . ILE T  2 415 ? 242.68924 223.44814 272.52805 1.000 31.61781  ? 415 ILE n HD13 1 
ATOM 91936  N N    . CYS T  2 416 ? 242.06628 228.56846 273.71739 1.000 27.50111  ? 416 CYS n N    1 
ATOM 91937  C CA   . CYS T  2 416 ? 242.03571 229.65373 274.69030 1.000 30.13154  ? 416 CYS n CA   1 
ATOM 91938  C C    . CYS T  2 416 ? 240.94275 229.43622 275.72851 1.000 36.27521  ? 416 CYS n C    1 
ATOM 91939  O O    . CYS T  2 416 ? 241.17076 229.63513 276.92412 1.000 45.63757  ? 416 CYS n O    1 
ATOM 91940  C CB   . CYS T  2 416 ? 241.83713 230.98878 273.97542 1.000 36.05357  ? 416 CYS n CB   1 
ATOM 91941  S SG   . CYS T  2 416 ? 241.66173 232.40792 275.07627 1.000 41.39486  ? 416 CYS n SG   1 
ATOM 91942  H H    . CYS T  2 416 ? 241.89368 228.80719 272.91079 1.000 38.63127  ? 416 CYS n H    1 
ATOM 91943  H HA   . CYS T  2 416 ? 242.88672 229.68659 275.15165 1.000 39.58189  ? 416 CYS n HA   1 
ATOM 91944  H HB2  . CYS T  2 416 ? 242.60753 231.15038 273.41038 1.000 40.10676  ? 416 CYS n HB2  1 
ATOM 91945  H HB3  . CYS T  2 416 ? 241.03606 230.93458 273.43323 1.000 40.56384  ? 416 CYS n HB3  1 
ATOM 91946  H HG   . CYS T  2 416 ? 242.67165 232.51664 275.71287 1.000 41.22026  ? 416 CYS n HG   1 
ATOM 91947  N N    . ALA T  2 417 ? 239.75039 229.02114 275.29532 1.000 20.33117  ? 417 ALA n N    1 
ATOM 91948  C CA   . ALA T  2 417 ? 238.66485 228.78851 276.24594 1.000 23.54756  ? 417 ALA n CA   1 
ATOM 91949  C C    . ALA T  2 417 ? 238.98136 227.62595 277.17971 1.000 37.17648  ? 417 ALA n C    1 
ATOM 91950  O O    . ALA T  2 417 ? 238.74330 227.70477 278.39399 1.000 46.12819  ? 417 ALA n O    1 
ATOM 91951  C CB   . ALA T  2 417 ? 237.36123 228.52545 275.49717 1.000 35.27528  ? 417 ALA n CB   1 
ATOM 91952  H H    . ALA T  2 417 ? 239.54937 228.86640 274.47513 1.000 34.23825  ? 417 ALA n H    1 
ATOM 91953  H HA   . ALA T  2 417 ? 238.54397 229.58203 276.78733 1.000 37.03774  ? 417 ALA n HA   1 
ATOM 91954  H HB1  . ALA T  2 417 ? 236.65290 228.37819 276.14268 1.000 37.20332  ? 417 ALA n HB1  1 
ATOM 91955  H HB2  . ALA T  2 417 ? 237.15398 229.29446 274.94538 1.000 36.98522  ? 417 ALA n HB2  1 
ATOM 91956  H HB3  . ALA T  2 417 ? 237.47353 227.73834 274.94242 1.000 37.34594  ? 417 ALA n HB3  1 
ATOM 91957  N N    . LEU T  2 418 ? 239.51186 226.53440 276.63071 1.000 39.27037  ? 418 LEU n N    1 
ATOM 91958  C CA   . LEU T  2 418 ? 239.83693 225.38275 277.46528 1.000 19.10494  ? 418 LEU n CA   1 
ATOM 91959  C C    . LEU T  2 418 ? 240.96066 225.71700 278.43987 1.000 18.04934  ? 418 LEU n C    1 
ATOM 91960  O O    . LEU T  2 418 ? 240.92080 225.31849 279.61315 1.000 37.24802  ? 418 LEU n O    1 
ATOM 91961  C CB   . LEU T  2 418 ? 240.20942 224.19822 276.57598 1.000 26.50494  ? 418 LEU n CB   1 
ATOM 91962  C CG   . LEU T  2 418 ? 239.08026 223.68462 275.67545 1.000 34.34001  ? 418 LEU n CG   1 
ATOM 91963  C CD1  . LEU T  2 418 ? 239.60109 222.63282 274.72519 1.000 28.13952  ? 418 LEU n CD1  1 
ATOM 91964  C CD2  . LEU T  2 418 ? 237.92019 223.12946 276.48406 1.000 22.49736  ? 418 LEU n CD2  1 
ATOM 91965  H H    . LEU T  2 418 ? 239.68988 226.43843 275.79579 1.000 33.39676  ? 418 LEU n H    1 
ATOM 91966  H HA   . LEU T  2 418 ? 239.05957 225.14759 277.99179 1.000 29.59549  ? 418 LEU n HA   1 
ATOM 91967  H HB2  . LEU T  2 418 ? 240.94528 224.46056 276.00344 1.000 32.71868  ? 418 LEU n HB2  1 
ATOM 91968  H HB3  . LEU T  2 418 ? 240.48542 223.46297 277.14248 1.000 29.75374  ? 418 LEU n HB3  1 
ATOM 91969  H HG   . LEU T  2 418 ? 238.74143 224.42029 275.14554 1.000 33.06876  ? 418 LEU n HG   1 
ATOM 91970  H HD11 . LEU T  2 418 ? 238.87935 222.34784 274.14427 1.000 31.76794  ? 418 LEU n HD11 1 
ATOM 91971  H HD12 . LEU T  2 418 ? 240.32113 223.01251 274.19919 1.000 31.14867  ? 418 LEU n HD12 1 
ATOM 91972  H HD13 . LEU T  2 418 ? 239.92749 221.88440 275.24133 1.000 30.31120  ? 418 LEU n HD13 1 
ATOM 91973  H HD21 . LEU T  2 418 ? 237.32917 222.64049 275.89178 1.000 30.69242  ? 418 LEU n HD21 1 
ATOM 91974  H HD22 . LEU T  2 418 ? 238.26958 222.53742 277.16642 1.000 30.74169  ? 418 LEU n HD22 1 
ATOM 91975  H HD23 . LEU T  2 418 ? 237.44067 223.86413 276.89602 1.000 30.46167  ? 418 LEU n HD23 1 
ATOM 91976  N N    . LYS T  2 419 ? 241.96262 226.46497 277.97489 1.000 28.22885  ? 419 LYS n N    1 
ATOM 91977  C CA   . LYS T  2 419 ? 243.02638 226.92194 278.85585 1.000 28.19089  ? 419 LYS n CA   1 
ATOM 91978  C C    . LYS T  2 419 ? 242.48046 227.84464 279.93068 1.000 24.09258  ? 419 LYS n C    1 
ATOM 91979  O O    . LYS T  2 419 ? 242.95160 227.82358 281.06765 1.000 31.18063  ? 419 LYS n O    1 
ATOM 91980  C CB   . LYS T  2 419 ? 244.10319 227.63889 278.04662 1.000 29.59781  ? 419 LYS n CB   1 
ATOM 91981  C CG   . LYS T  2 419 ? 245.13270 226.71817 277.44670 1.000 26.67579  ? 419 LYS n CG   1 
ATOM 91982  C CD   . LYS T  2 419 ? 246.09710 227.47296 276.55883 1.000 28.73445  ? 419 LYS n CD   1 
ATOM 91983  C CE   . LYS T  2 419 ? 247.47326 226.84027 276.57572 1.000 35.53859  ? 419 LYS n CE   1 
ATOM 91984  N NZ   . LYS T  2 419 ? 248.26657 227.28972 277.74542 1.000 45.25979  ? 419 LYS n NZ   1 
ATOM 91985  H H    . LYS T  2 419 ? 242.04358 226.71520 277.15779 1.000 33.43315  ? 419 LYS n H    1 
ATOM 91986  H HA   . LYS T  2 419 ? 243.43119 226.15637 279.28878 1.000 31.19999  ? 419 LYS n HA   1 
ATOM 91987  H HB2  . LYS T  2 419 ? 243.68265 228.12675 277.32366 1.000 32.61626  ? 419 LYS n HB2  1 
ATOM 91988  H HB3  . LYS T  2 419 ? 244.56694 228.25530 278.63184 1.000 31.97264  ? 419 LYS n HB3  1 
ATOM 91989  H HG2  . LYS T  2 419 ? 245.63399 226.28934 278.15606 1.000 31.17330  ? 419 LYS n HG2  1 
ATOM 91990  H HG3  . LYS T  2 419 ? 244.67800 226.05961 276.90199 1.000 31.99658  ? 419 LYS n HG3  1 
ATOM 91991  H HD2  . LYS T  2 419 ? 245.76790 227.46410 275.64888 1.000 31.58511  ? 419 LYS n HD2  1 
ATOM 91992  H HD3  . LYS T  2 419 ? 246.17747 228.38405 276.87900 1.000 32.23885  ? 419 LYS n HD3  1 
ATOM 91993  H HE2  . LYS T  2 419 ? 247.38007 225.87799 276.62966 1.000 32.53671  ? 419 LYS n HE2  1 
ATOM 91994  H HE3  . LYS T  2 419 ? 247.95136 227.08406 275.76902 1.000 32.02672  ? 419 LYS n HE3  1 
ATOM 91995  H HZ1  . LYS T  2 419 ? 248.24272 228.17707 277.80446 1.000 34.17441  ? 419 LYS n HZ1  1 
ATOM 91996  H HZ2  . LYS T  2 419 ? 247.92909 226.94105 278.49100 1.000 33.98848  ? 419 LYS n HZ2  1 
ATOM 91997  H HZ3  . LYS T  2 419 ? 249.11146 227.02513 277.65808 1.000 34.84551  ? 419 LYS n HZ3  1 
ATOM 91998  N N    . LYS T  2 420 ? 241.50148 228.67998 279.58313 1.000 25.94751  ? 420 LYS n N    1 
ATOM 91999  C CA   . LYS T  2 420 ? 240.87618 229.53973 280.57898 1.000 30.83340  ? 420 LYS n CA   1 
ATOM 92000  C C    . LYS T  2 420 ? 240.21002 228.71031 281.66275 1.000 32.99886  ? 420 LYS n C    1 
ATOM 92001  O O    . LYS T  2 420 ? 240.34261 229.00922 282.85510 1.000 40.80209  ? 420 LYS n O    1 
ATOM 92002  C CB   . LYS T  2 420 ? 239.85113 230.45495 279.91226 1.000 35.06193  ? 420 LYS n CB   1 
ATOM 92003  C CG   . LYS T  2 420 ? 240.42824 231.72168 279.31754 1.000 31.65147  ? 420 LYS n CG   1 
ATOM 92004  C CD   . LYS T  2 420 ? 239.41014 232.40156 278.41968 1.000 35.91754  ? 420 LYS n CD   1 
ATOM 92005  C CE   . LYS T  2 420 ? 239.76373 233.84902 278.15608 1.000 35.55818  ? 420 LYS n CE   1 
ATOM 92006  N NZ   . LYS T  2 420 ? 238.91692 234.42249 277.07655 1.000 42.47379  ? 420 LYS n NZ   1 
ATOM 92007  H H    . LYS T  2 420 ? 241.18700 228.76236 278.78840 1.000 34.74031  ? 420 LYS n H    1 
ATOM 92008  H HA   . LYS T  2 420 ? 241.55429 230.09257 280.99417 1.000 35.14331  ? 420 LYS n HA   1 
ATOM 92009  H HB2  . LYS T  2 420 ? 239.41291 229.96902 279.19915 1.000 36.31091  ? 420 LYS n HB2  1 
ATOM 92010  H HB3  . LYS T  2 420 ? 239.19579 230.71653 280.57712 1.000 35.38128  ? 420 LYS n HB3  1 
ATOM 92011  H HG2  . LYS T  2 420 ? 240.66426 232.33306 280.03153 1.000 35.04576  ? 420 LYS n HG2  1 
ATOM 92012  H HG3  . LYS T  2 420 ? 241.20879 231.50209 278.78632 1.000 36.02217  ? 420 LYS n HG3  1 
ATOM 92013  H HD2  . LYS T  2 420 ? 239.37836 231.94150 277.56662 1.000 35.35244  ? 420 LYS n HD2  1 
ATOM 92014  H HD3  . LYS T  2 420 ? 238.54074 232.37570 278.84806 1.000 36.62749  ? 420 LYS n HD3  1 
ATOM 92015  H HE2  . LYS T  2 420 ? 239.62259 234.36685 278.96369 1.000 35.54773  ? 420 LYS n HE2  1 
ATOM 92016  H HE3  . LYS T  2 420 ? 240.69025 233.90336 277.87644 1.000 35.95690  ? 420 LYS n HE3  1 
ATOM 92017  H HZ1  . LYS T  2 420 ? 239.13425 235.27398 276.93620 1.000 36.85477  ? 420 LYS n HZ1  1 
ATOM 92018  H HZ2  . LYS T  2 420 ? 239.03652 233.96366 276.32333 1.000 36.96361  ? 420 LYS n HZ2  1 
ATOM 92019  H HZ3  . LYS T  2 420 ? 238.05915 234.37725 277.30906 1.000 36.61703  ? 420 LYS n HZ3  1 
ATOM 92020  N N    . TYR T  2 421 ? 239.48909 227.65987 281.26609 1.000 33.56392  ? 421 TYR n N    1 
ATOM 92021  C CA   . TYR T  2 421 ? 238.83948 226.81528 282.26320 1.000 34.34383  ? 421 TYR n CA   1 
ATOM 92022  C C    . TYR T  2 421 ? 239.87118 226.13527 283.15326 1.000 26.76346  ? 421 TYR n C    1 
ATOM 92023  O O    . TYR T  2 421 ? 239.69465 226.05905 284.37445 1.000 32.59892  ? 421 TYR n O    1 
ATOM 92024  C CB   . TYR T  2 421 ? 237.95174 225.76733 281.59604 1.000 35.14060  ? 421 TYR n CB   1 
ATOM 92025  C CG   . TYR T  2 421 ? 237.67308 224.58328 282.49397 1.000 28.69223  ? 421 TYR n CG   1 
ATOM 92026  C CD1  . TYR T  2 421 ? 236.81677 224.70053 283.57858 1.000 32.03241  ? 421 TYR n CD1  1 
ATOM 92027  C CD2  . TYR T  2 421 ? 238.26907 223.35415 282.26409 1.000 33.19558  ? 421 TYR n CD2  1 
ATOM 92028  C CE1  . TYR T  2 421 ? 236.56177 223.62732 284.40620 1.000 37.39882  ? 421 TYR n CE1  1 
ATOM 92029  C CE2  . TYR T  2 421 ? 238.02126 222.27552 283.08693 1.000 26.51611  ? 421 TYR n CE2  1 
ATOM 92030  C CZ   . TYR T  2 421 ? 237.16616 222.41756 284.15591 1.000 31.74531  ? 421 TYR n CZ   1 
ATOM 92031  O OH   . TYR T  2 421 ? 236.91361 221.34558 284.97830 1.000 31.85908  ? 421 TYR n OH   1 
ATOM 92032  H H    . TYR T  2 421 ? 239.36778 227.42000 280.44994 1.000 33.93688  ? 421 TYR n H    1 
ATOM 92033  H HA   . TYR T  2 421 ? 238.27738 227.36787 282.82680 1.000 34.61122  ? 421 TYR n HA   1 
ATOM 92034  H HB2  . TYR T  2 421 ? 237.10295 226.17279 281.36260 1.000 35.32883  ? 421 TYR n HB2  1 
ATOM 92035  H HB3  . TYR T  2 421 ? 238.39691 225.43936 280.79988 1.000 34.35150  ? 421 TYR n HB3  1 
ATOM 92036  H HD1  . TYR T  2 421 ? 236.40820 225.51706 283.75047 1.000 32.89249  ? 421 TYR n HD1  1 
ATOM 92037  H HD2  . TYR T  2 421 ? 238.84689 223.25658 281.54415 1.000 33.99195  ? 421 TYR n HD2  1 
ATOM 92038  H HE1  . TYR T  2 421 ? 235.98489 223.71981 285.12894 1.000 35.02259  ? 421 TYR n HE1  1 
ATOM 92039  H HE2  . TYR T  2 421 ? 238.42812 221.45728 282.91966 1.000 32.93155  ? 421 TYR n HE2  1 
ATOM 92040  H HH   . TYR T  2 421 ? 237.41397 220.70374 284.77190 1.000 34.60576  ? 421 TYR n HH   1 
ATOM 92041  N N    . PHE T  2 422 ? 240.96131 225.64178 282.56174 1.000 26.59117  ? 422 PHE n N    1 
ATOM 92042  C CA   . PHE T  2 422 ? 241.99285 224.99473 283.36933 1.000 24.40000  ? 422 PHE n CA   1 
ATOM 92043  C C    . PHE T  2 422 ? 242.68487 225.99097 284.29634 1.000 25.96029  ? 422 PHE n C    1 
ATOM 92044  O O    . PHE T  2 422 ? 243.01112 225.65678 285.44079 1.000 31.17624  ? 422 PHE n O    1 
ATOM 92045  C CB   . PHE T  2 422 ? 243.02056 224.30569 282.47409 1.000 23.90935  ? 422 PHE n CB   1 
ATOM 92046  C CG   . PHE T  2 422 ? 242.66653 222.88970 282.11662 1.000 27.98962  ? 422 PHE n CG   1 
ATOM 92047  C CD1  . PHE T  2 422 ? 241.45556 222.59228 281.52208 1.000 27.72683  ? 422 PHE n CD1  1 
ATOM 92048  C CD2  . PHE T  2 422 ? 243.54773 221.85578 282.37632 1.000 38.81669  ? 422 PHE n CD2  1 
ATOM 92049  C CE1  . PHE T  2 422 ? 241.12803 221.29221 281.19336 1.000 27.96209  ? 422 PHE n CE1  1 
ATOM 92050  C CE2  . PHE T  2 422 ? 243.22517 220.55311 282.04907 1.000 40.02313  ? 422 PHE n CE2  1 
ATOM 92051  C CZ   . PHE T  2 422 ? 242.01377 220.27261 281.45687 1.000 30.49216  ? 422 PHE n CZ   1 
ATOM 92052  H H    . PHE T  2 422 ? 241.12068 225.66818 281.71850 1.000 31.73348  ? 422 PHE n H    1 
ATOM 92053  H HA   . PHE T  2 422 ? 241.57540 224.31673 283.92005 1.000 30.51156  ? 422 PHE n HA   1 
ATOM 92054  H HB2  . PHE T  2 422 ? 243.12046 224.80806 281.65255 1.000 31.95485  ? 422 PHE n HB2  1 
ATOM 92055  H HB3  . PHE T  2 422 ? 243.86010 224.28319 282.95411 1.000 28.48880  ? 422 PHE n HB3  1 
ATOM 92056  H HD1  . PHE T  2 422 ? 240.85346 223.27647 281.34228 1.000 30.49385  ? 422 PHE n HD1  1 
ATOM 92057  H HD2  . PHE T  2 422 ? 244.36619 222.04076 282.77551 1.000 31.66130  ? 422 PHE n HD2  1 
ATOM 92058  H HE1  . PHE T  2 422 ? 240.31009 221.10500 280.79398 1.000 30.66678  ? 422 PHE n HE1  1 
ATOM 92059  H HE2  . PHE T  2 422 ? 243.82459 219.86561 282.22760 1.000 32.43085  ? 422 PHE n HE2  1 
ATOM 92060  H HZ   . PHE T  2 422 ? 241.79469 219.39674 281.23560 1.000 30.61226  ? 422 PHE n HZ   1 
ATOM 92061  N N    . GLU T  2 423 ? 242.92741 227.21451 283.81925 1.000 41.00322  ? 423 GLU n N    1 
ATOM 92062  C CA   . GLU T  2 423 ? 243.58595 228.22338 284.64299 1.000 33.30001  ? 423 GLU n CA   1 
ATOM 92063  C C    . GLU T  2 423 ? 242.70867 228.64336 285.81088 1.000 34.73015  ? 423 GLU n C    1 
ATOM 92064  O O    . GLU T  2 423 ? 243.19756 228.79007 286.93670 1.000 51.28039  ? 423 GLU n O    1 
ATOM 92065  C CB   . GLU T  2 423 ? 243.95436 229.44188 283.79791 1.000 35.75502  ? 423 GLU n CB   1 
ATOM 92066  C CG   . GLU T  2 423 ? 245.11064 229.22066 282.83813 1.000 39.92889  ? 423 GLU n CG   1 
ATOM 92067  C CD   . GLU T  2 423 ? 245.30286 230.37486 281.87084 1.000 43.76179  ? 423 GLU n CD   1 
ATOM 92068  O OE1  . GLU T  2 423 ? 244.43835 231.27541 281.82934 1.000 47.07116  ? 423 GLU n OE1  1 
ATOM 92069  O OE2  . GLU T  2 423 ? 246.32055 230.37997 281.14771 1.000 44.20435  ? 423 GLU n OE2  1 
ATOM 92070  H H    . GLU T  2 423 ? 242.71939 227.48073 283.02934 1.000 40.43200  ? 423 GLU n H    1 
ATOM 92071  H HA   . GLU T  2 423 ? 244.40376 227.84885 285.00220 1.000 40.39423  ? 423 GLU n HA   1 
ATOM 92072  H HB2  . GLU T  2 423 ? 243.17702 229.69389 283.27725 1.000 40.18777  ? 423 GLU n HB2  1 
ATOM 92073  H HB3  . GLU T  2 423 ? 244.19950 230.16659 284.39187 1.000 41.07673  ? 423 GLU n HB3  1 
ATOM 92074  H HG2  . GLU T  2 423 ? 245.92664 229.13113 283.35317 1.000 40.75731  ? 423 GLU n HG2  1 
ATOM 92075  H HG3  . GLU T  2 423 ? 244.95863 228.41481 282.32769 1.000 40.56655  ? 423 GLU n HG3  1 
ATOM 92076  N N    . GLU T  2 424 ? 241.41105 228.84165 285.57008 1.000 30.26499  ? 424 GLU n N    1 
ATOM 92077  C CA   . GLU T  2 424 ? 240.51421 229.09734 286.68730 1.000 36.77748  ? 424 GLU n CA   1 
ATOM 92078  C C    . GLU T  2 424 ? 240.44043 227.90436 287.61918 1.000 34.40282  ? 424 GLU n C    1 
ATOM 92079  O O    . GLU T  2 424 ? 240.34057 228.09393 288.83246 1.000 40.32833  ? 424 GLU n O    1 
ATOM 92080  C CB   . GLU T  2 424 ? 239.10772 229.44743 286.19939 1.000 37.11323  ? 424 GLU n CB   1 
ATOM 92081  C CG   . GLU T  2 424 ? 239.02156 230.69723 285.34150 1.000 45.26040  ? 424 GLU n CG   1 
ATOM 92082  C CD   . GLU T  2 424 ? 237.59585 231.03217 284.94825 1.000 45.11490  ? 424 GLU n CD   1 
ATOM 92083  O OE1  . GLU T  2 424 ? 236.69096 230.22340 285.24418 1.000 40.82816  ? 424 GLU n OE1  1 
ATOM 92084  O OE2  . GLU T  2 424 ? 237.38001 232.10391 284.34532 1.000 47.06234  ? 424 GLU n OE2  1 
ATOM 92085  H H    . GLU T  2 424 ? 241.04028 228.83549 284.79543 1.000 37.85553  ? 424 GLU n H    1 
ATOM 92086  H HA   . GLU T  2 424 ? 240.85122 229.85022 287.19461 1.000 40.43658  ? 424 GLU n HA   1 
ATOM 92087  H HB2  . GLU T  2 424 ? 238.77276 228.70539 285.67346 1.000 38.51958  ? 424 GLU n HB2  1 
ATOM 92088  H HB3  . GLU T  2 424 ? 238.53846 229.57859 286.97328 1.000 39.03025  ? 424 GLU n HB3  1 
ATOM 92089  H HG2  . GLU T  2 424 ? 239.37369 231.44675 285.84487 1.000 40.23307  ? 424 GLU n HG2  1 
ATOM 92090  H HG3  . GLU T  2 424 ? 239.53662 230.57601 284.53401 1.000 40.17824  ? 424 GLU n HG3  1 
ATOM 92091  N N    . LEU T  2 425 ? 240.52607 226.68805 287.07928 1.000 38.48221  ? 425 LEU n N    1 
ATOM 92092  C CA   . LEU T  2 425 ? 240.57119 225.49793 287.91961 1.000 36.15726  ? 425 LEU n CA   1 
ATOM 92093  C C    . LEU T  2 425 ? 241.85385 225.45825 288.73806 1.000 27.61597  ? 425 LEU n C    1 
ATOM 92094  O O    . LEU T  2 425 ? 241.83657 225.08884 289.91761 1.000 42.22683  ? 425 LEU n O    1 
ATOM 92095  C CB   . LEU T  2 425 ? 240.44882 224.25213 287.04449 1.000 36.31659  ? 425 LEU n CB   1 
ATOM 92096  C CG   . LEU T  2 425 ? 240.28415 222.89835 287.73025 1.000 30.58593  ? 425 LEU n CG   1 
ATOM 92097  C CD1  . LEU T  2 425 ? 238.95625 222.82389 288.45516 1.000 37.14252  ? 425 LEU n CD1  1 
ATOM 92098  C CD2  . LEU T  2 425 ? 240.38200 221.78161 286.70813 1.000 31.26803  ? 425 LEU n CD2  1 
ATOM 92099  H H    . LEU T  2 425 ? 240.56217 226.53069 286.23483 1.000 35.49137  ? 425 LEU n H    1 
ATOM 92100  H HA   . LEU T  2 425 ? 239.82204 225.51861 288.53158 1.000 35.15721  ? 425 LEU n HA   1 
ATOM 92101  H HB2  . LEU T  2 425 ? 239.68301 224.36835 286.46230 1.000 36.22403  ? 425 LEU n HB2  1 
ATOM 92102  H HB3  . LEU T  2 425 ? 241.25267 224.19992 286.50703 1.000 36.05986  ? 425 LEU n HB3  1 
ATOM 92103  H HG   . LEU T  2 425 ? 240.99521 222.78075 288.37748 1.000 35.43784  ? 425 LEU n HG   1 
ATOM 92104  H HD11 . LEU T  2 425 ? 238.84937 221.93239 288.82116 1.000 36.21982  ? 425 LEU n HD11 1 
ATOM 92105  H HD12 . LEU T  2 425 ? 238.94432 223.47841 289.16849 1.000 35.72100  ? 425 LEU n HD12 1 
ATOM 92106  H HD13 . LEU T  2 425 ? 238.24481 223.00968 287.82366 1.000 34.96217  ? 425 LEU n HD13 1 
ATOM 92107  H HD21 . LEU T  2 425 ? 240.50011 220.94035 287.17460 1.000 35.98615  ? 425 LEU n HD21 1 
ATOM 92108  H HD22 . LEU T  2 425 ? 239.56292 221.76110 286.19033 1.000 34.70395  ? 425 LEU n HD22 1 
ATOM 92109  H HD23 . LEU T  2 425 ? 241.13705 221.94233 286.12322 1.000 33.87127  ? 425 LEU n HD23 1 
ATOM 92110  N N    . MET T  2 426 ? 242.97601 225.83923 288.12585 1.000 35.49551  ? 426 MET n N    1 
ATOM 92111  C CA   . MET T  2 426 ? 244.23522 225.92397 288.85580 1.000 32.86452  ? 426 MET n CA   1 
ATOM 92112  C C    . MET T  2 426 ? 244.18374 226.98829 289.94369 1.000 35.15129  ? 426 MET n C    1 
ATOM 92113  O O    . MET T  2 426 ? 244.94237 226.91657 290.91705 1.000 43.27553  ? 426 MET n O    1 
ATOM 92114  C CB   . MET T  2 426 ? 245.37376 226.22168 287.88120 1.000 43.31469  ? 426 MET n CB   1 
ATOM 92115  C CG   . MET T  2 426 ? 246.74802 225.84972 288.38543 1.000 38.30572  ? 426 MET n CG   1 
ATOM 92116  S SD   . MET T  2 426 ? 247.97453 225.81846 287.06632 1.000 43.46978  ? 426 MET n SD   1 
ATOM 92117  C CE   . MET T  2 426 ? 249.35689 226.61661 287.87192 1.000 41.95154  ? 426 MET n CE   1 
ATOM 92118  H H    . MET T  2 426 ? 243.03159 226.05038 287.29523 1.000 39.47825  ? 426 MET n H    1 
ATOM 92119  H HA   . MET T  2 426 ? 244.41149 225.06559 289.26828 1.000 38.76993  ? 426 MET n HA   1 
ATOM 92120  H HB2  . MET T  2 426 ? 245.21870 225.72814 287.06214 1.000 41.13873  ? 426 MET n HB2  1 
ATOM 92121  H HB3  . MET T  2 426 ? 245.38029 227.17249 287.69659 1.000 40.97512  ? 426 MET n HB3  1 
ATOM 92122  H HG2  . MET T  2 426 ? 247.02914 226.50182 289.04494 1.000 39.63438  ? 426 MET n HG2  1 
ATOM 92123  H HG3  . MET T  2 426 ? 246.71002 224.96752 288.77966 1.000 39.36919  ? 426 MET n HG3  1 
ATOM 92124  H HE1  . MET T  2 426 ? 250.09439 226.67593 287.24549 1.000 40.68107  ? 426 MET n HE1  1 
ATOM 92125  H HE2  . MET T  2 426 ? 249.08716 227.50423 288.15325 1.000 40.75608  ? 426 MET n HE2  1 
ATOM 92126  H HE3  . MET T  2 426 ? 249.61840 226.08986 288.64250 1.000 40.28535  ? 426 MET n HE3  1 
ATOM 92127  N N    . SER T  2 427 ? 243.30877 227.98633 289.79327 1.000 43.00113  ? 427 SER n N    1 
ATOM 92128  C CA   . SER T  2 427 ? 243.23766 229.06445 290.77223 1.000 39.03352  ? 427 SER n CA   1 
ATOM 92129  C C    . SER T  2 427 ? 242.78565 228.56547 292.13937 1.000 46.25558  ? 427 SER n C    1 
ATOM 92130  O O    . SER T  2 427 ? 243.17855 229.13881 293.16169 1.000 53.29266  ? 427 SER n O    1 
ATOM 92131  C CB   . SER T  2 427 ? 242.30516 230.16579 290.26990 1.000 45.94945  ? 427 SER n CB   1 
ATOM 92132  O OG   . SER T  2 427 ? 240.95896 229.89877 290.61751 1.000 49.11468  ? 427 SER n OG   1 
ATOM 92133  H H    . SER T  2 427 ? 242.75337 228.06318 289.14258 1.000 45.65480  ? 427 SER n H    1 
ATOM 92134  H HA   . SER T  2 427 ? 244.12177 229.44790 290.87522 1.000 44.91883  ? 427 SER n HA   1 
ATOM 92135  H HB2  . SER T  2 427 ? 242.57366 231.00692 290.66984 1.000 47.00435  ? 427 SER n HB2  1 
ATOM 92136  H HB3  . SER T  2 427 ? 242.37841 230.22376 289.30506 1.000 45.78325  ? 427 SER n HB3  1 
ATOM 92137  H HG   . SER T  2 427 ? 240.45922 230.49447 290.29954 1.000 46.45324  ? 427 SER n HG   1 
ATOM 92138  N N    . GLN T  2 428 ? 241.96869 227.50901 292.18954 1.000 44.82844  ? 428 GLN n N    1 
ATOM 92139  C CA   . GLN T  2 428 ? 241.57678 226.94025 293.47514 1.000 43.82451  ? 428 GLN n CA   1 
ATOM 92140  C C    . GLN T  2 428 ? 242.63647 226.01042 294.05604 1.000 43.42781  ? 428 GLN n C    1 
ATOM 92141  O O    . GLN T  2 428 ? 242.39943 225.41864 295.11436 1.000 48.42830  ? 428 GLN n O    1 
ATOM 92142  C CB   . GLN T  2 428 ? 240.25449 226.16680 293.37085 1.000 49.74343  ? 428 GLN n CB   1 
ATOM 92143  C CG   . GLN T  2 428 ? 239.02726 227.01965 293.05602 1.000 49.90665  ? 428 GLN n CG   1 
ATOM 92144  C CD   . GLN T  2 428 ? 238.87479 227.31030 291.58185 1.000 51.30418  ? 428 GLN n CD   1 
ATOM 92145  O OE1  . GLN T  2 428 ? 239.47136 226.63671 290.74819 1.000 50.71940  ? 428 GLN n OE1  1 
ATOM 92146  N NE2  . GLN T  2 428 ? 238.07988 228.32143 291.25110 1.000 56.55698  ? 428 GLN n NE2  1 
ATOM 92147  H H    . GLN T  2 428 ? 241.63369 227.11176 291.50517 1.000 47.16854  ? 428 GLN n H    1 
ATOM 92148  H HA   . GLN T  2 428 ? 241.43584 227.65936 294.10808 1.000 48.02251  ? 428 GLN n HA   1 
ATOM 92149  H HB2  . GLN T  2 428 ? 240.34477 225.47955 292.69464 1.000 48.28632  ? 428 GLN n HB2  1 
ATOM 92150  H HB3  . GLN T  2 428 ? 240.08378 225.74517 294.22632 1.000 48.80586  ? 428 GLN n HB3  1 
ATOM 92151  H HG2  . GLN T  2 428 ? 238.23065 226.55167 293.34983 1.000 48.30354  ? 428 GLN n HG2  1 
ATOM 92152  H HG3  . GLN T  2 428 ? 239.10474 227.86778 293.51896 1.000 48.79286  ? 428 GLN n HG3  1 
ATOM 92153  H HE21 . GLN T  2 428 ? 237.67963 228.77307 291.86345 1.000 49.43088  ? 428 GLN n HE21 1 
ATOM 92154  H HE22 . GLN T  2 428 ? 237.96471 228.52386 290.42287 1.000 48.47945  ? 428 GLN n HE22 1 
ATOM 92155  N N    . GLY T  2 429 ? 243.78849 225.86345 293.40347 1.000 31.16160  ? 429 GLY n N    1 
ATOM 92156  C CA   . GLY T  2 429 ? 244.82132 224.97088 293.88412 1.000 32.87715  ? 429 GLY n CA   1 
ATOM 92157  C C    . GLY T  2 429 ? 244.58009 223.50617 293.60660 1.000 37.81235  ? 429 GLY n C    1 
ATOM 92158  O O    . GLY T  2 429 ? 245.30565 222.66339 294.14530 1.000 46.67702  ? 429 GLY n O    1 
ATOM 92159  H H    . GLY T  2 429 ? 243.99888 226.26904 292.67710 1.000 39.37423  ? 429 GLY n H    1 
ATOM 92160  H HA2  . GLY T  2 429 ? 245.66361 225.21666 293.47274 1.000 37.59947  ? 429 GLY n HA2  1 
ATOM 92161  H HA3  . GLY T  2 429 ? 244.91087 225.08180 294.84232 1.000 38.84530  ? 429 GLY n HA3  1 
ATOM 92162  N N    . ILE T  2 430 ? 243.58500 223.17386 292.78265 1.000 34.32676  ? 430 ILE n N    1 
ATOM 92163  C CA   . ILE T  2 430 ? 243.27704 221.77537 292.50577 1.000 39.03026  ? 430 ILE n CA   1 
ATOM 92164  C C    . ILE T  2 430 ? 244.39435 221.12124 291.70407 1.000 39.81814  ? 430 ILE n C    1 
ATOM 92165  O O    . ILE T  2 430 ? 244.60237 219.90523 291.79760 1.000 48.02858  ? 430 ILE n O    1 
ATOM 92166  C CB   . ILE T  2 430 ? 241.92829 221.66674 291.77011 1.000 41.62922  ? 430 ILE n CB   1 
ATOM 92167  C CG1  . ILE T  2 430 ? 240.77682 222.14997 292.65537 1.000 41.41932  ? 430 ILE n CG1  1 
ATOM 92168  C CG2  . ILE T  2 430 ? 241.66743 220.23401 291.33959 1.000 42.87582  ? 430 ILE n CG2  1 
ATOM 92169  C CD1  . ILE T  2 430 ? 239.61038 222.69204 291.87108 1.000 45.25298  ? 430 ILE n CD1  1 
ATOM 92170  H H    . ILE T  2 430 ? 243.07609 223.73181 292.37389 1.000 41.04187  ? 430 ILE n H    1 
ATOM 92171  H HA   . ILE T  2 430 ? 243.19645 221.29959 293.34551 1.000 42.36242  ? 430 ILE n HA   1 
ATOM 92172  H HB   . ILE T  2 430 ? 241.96562 222.22382 290.97895 1.000 42.40033  ? 430 ILE n HB   1 
ATOM 92173  H HG12 . ILE T  2 430 ? 240.45925 221.40338 293.18453 1.000 43.78005  ? 430 ILE n HG12 1 
ATOM 92174  H HG13 . ILE T  2 430 ? 241.07810 222.85658 293.24331 1.000 42.35713  ? 430 ILE n HG13 1 
ATOM 92175  H HG21 . ILE T  2 430 ? 240.71182 220.10807 291.23526 1.000 43.23082  ? 430 ILE n HG21 1 
ATOM 92176  H HG22 . ILE T  2 430 ? 242.11355 220.06668 290.49539 1.000 42.71024  ? 430 ILE n HG22 1 
ATOM 92177  H HG23 . ILE T  2 430 ? 242.00543 219.63421 292.02243 1.000 42.87241  ? 430 ILE n HG23 1 
ATOM 92178  H HD11 . ILE T  2 430 ? 238.95491 223.05822 292.48289 1.000 43.80629  ? 430 ILE n HD11 1 
ATOM 92179  H HD12 . ILE T  2 430 ? 239.93220 223.39010 291.28123 1.000 43.39919  ? 430 ILE n HD12 1 
ATOM 92180  H HD13 . ILE T  2 430 ? 239.21735 221.97263 291.35331 1.000 43.50275  ? 430 ILE n HD13 1 
ATOM 92181  N N    . ILE T  2 431 ? 245.11401 221.90050 290.89654 1.000 30.65457  ? 431 ILE n N    1 
ATOM 92182  C CA   . ILE T  2 431 ? 246.12778 221.39528 289.98094 1.000 31.78095  ? 431 ILE n CA   1 
ATOM 92183  C C    . ILE T  2 431 ? 247.41798 222.16646 290.21509 1.000 36.88381  ? 431 ILE n C    1 
ATOM 92184  O O    . ILE T  2 431 ? 247.40104 223.35727 290.54072 1.000 46.50606  ? 431 ILE n O    1 
ATOM 92185  C CB   . ILE T  2 431 ? 245.66726 221.52019 288.50917 1.000 47.93323  ? 431 ILE n CB   1 
ATOM 92186  C CG1  . ILE T  2 431 ? 244.48990 220.58611 288.22826 1.000 47.12586  ? 431 ILE n CG1  1 
ATOM 92187  C CG2  . ILE T  2 431 ? 246.79474 221.19566 287.55110 1.000 49.04914  ? 431 ILE n CG2  1 
ATOM 92188  C CD1  . ILE T  2 431 ? 243.58984 221.08325 287.13276 1.000 43.90582  ? 431 ILE n CD1  1 
ATOM 92189  H H    . ILE T  2 431 ? 245.03032 222.75364 290.85652 1.000 41.02642  ? 431 ILE n H    1 
ATOM 92190  H HA   . ILE T  2 431 ? 246.31004 220.46097 290.15551 1.000 40.45998  ? 431 ILE n HA   1 
ATOM 92191  H HB   . ILE T  2 431 ? 245.38025 222.43238 288.35116 1.000 42.72967  ? 431 ILE n HB   1 
ATOM 92192  H HG12 . ILE T  2 431 ? 244.83584 219.72140 287.95895 1.000 42.48864  ? 431 ILE n HG12 1 
ATOM 92193  H HG13 . ILE T  2 431 ? 243.95096 220.48651 289.02556 1.000 41.83984  ? 431 ILE n HG13 1 
ATOM 92194  H HG21 . ILE T  2 431 ? 246.41573 220.94559 286.69469 1.000 42.52716  ? 431 ILE n HG21 1 
ATOM 92195  H HG22 . ILE T  2 431 ? 247.35967 221.97612 287.44165 1.000 42.77355  ? 431 ILE n HG22 1 
ATOM 92196  H HG23 . ILE T  2 431 ? 247.30865 220.45612 287.91086 1.000 42.42826  ? 431 ILE n HG23 1 
ATOM 92197  H HD11 . ILE T  2 431 ? 242.89509 220.42612 286.97263 1.000 42.62232  ? 431 ILE n HD11 1 
ATOM 92198  H HD12 . ILE T  2 431 ? 243.19316 221.92405 287.40991 1.000 40.81584  ? 431 ILE n HD12 1 
ATOM 92199  H HD13 . ILE T  2 431 ? 244.11422 221.21524 286.32828 1.000 40.93914  ? 431 ILE n HD13 1 
ATOM 92200  N N    . SER T  2 432 ? 248.54515 221.47069 290.06165 1.000 39.32835  ? 432 SER n N    1 
ATOM 92201  C CA   . SER T  2 432 ? 249.85946 222.09180 290.16768 1.000 41.33308  ? 432 SER n CA   1 
ATOM 92202  C C    . SER T  2 432 ? 250.36111 222.59910 288.82193 1.000 47.41809  ? 432 SER n C    1 
ATOM 92203  O O    . SER T  2 432 ? 250.97027 223.67174 288.75283 1.000 54.18572  ? 432 SER n O    1 
ATOM 92204  C CB   . SER T  2 432 ? 250.86526 221.09770 290.75082 1.000 44.97453  ? 432 SER n CB   1 
ATOM 92205  O OG   . SER T  2 432 ? 251.06774 220.00555 289.87388 1.000 51.16096  ? 432 SER n OG   1 
ATOM 92206  H H    . SER T  2 432 ? 248.57140 220.62946 289.88935 1.000 45.41100  ? 432 SER n H    1 
ATOM 92207  H HA   . SER T  2 432 ? 249.81012 222.84715 290.77159 1.000 45.32938  ? 432 SER n HA   1 
ATOM 92208  H HB2  . SER T  2 432 ? 251.71113 221.55012 290.88869 1.000 45.56911  ? 432 SER n HB2  1 
ATOM 92209  H HB3  . SER T  2 432 ? 250.52480 220.76460 291.59527 1.000 46.42069  ? 432 SER n HB3  1 
ATOM 92210  H HG   . SER T  2 432 ? 251.68328 219.51451 290.16534 1.000 46.64351  ? 432 SER n HG   1 
ATOM 92211  N N    . GLU T  2 433 ? 250.11940 221.84523 287.75188 1.000 42.77003  ? 433 GLU n N    1 
ATOM 92212  C CA   . GLU T  2 433 ? 250.51078 222.25451 286.41208 1.000 38.90178  ? 433 GLU n CA   1 
ATOM 92213  C C    . GLU T  2 433 ? 249.57284 221.59821 285.41087 1.000 36.34257  ? 433 GLU n C    1 
ATOM 92214  O O    . GLU T  2 433 ? 248.98829 220.54573 285.67840 1.000 43.22891  ? 433 GLU n O    1 
ATOM 92215  C CB   . GLU T  2 433 ? 251.98730 221.91194 286.13261 1.000 42.60600  ? 433 GLU n CB   1 
ATOM 92216  C CG   . GLU T  2 433 ? 252.32750 220.43771 285.85152 1.000 44.69117  ? 433 GLU n CG   1 
ATOM 92217  C CD   . GLU T  2 433 ? 253.71276 220.27070 285.26231 1.000 49.77418  ? 433 GLU n CD   1 
ATOM 92218  O OE1  . GLU T  2 433 ? 254.64537 220.95878 285.72667 1.000 49.65224  ? 433 GLU n OE1  1 
ATOM 92219  O OE2  . GLU T  2 433 ? 253.86863 219.45147 284.33246 1.000 50.81608  ? 433 GLU n OE2  1 
ATOM 92220  H H    . GLU T  2 433 ? 249.72241 221.08392 287.77919 1.000 44.18439  ? 433 GLU n H    1 
ATOM 92221  H HA   . GLU T  2 433 ? 250.40607 223.21420 286.33228 1.000 43.99954  ? 433 GLU n HA   1 
ATOM 92222  H HB2  . GLU T  2 433 ? 252.27245 222.42112 285.35911 1.000 44.56303  ? 433 GLU n HB2  1 
ATOM 92223  H HB3  . GLU T  2 433 ? 252.50830 222.18196 286.90402 1.000 44.15857  ? 433 GLU n HB3  1 
ATOM 92224  H HG2  . GLU T  2 433 ? 252.29248 219.94103 286.68333 1.000 44.21706  ? 433 GLU n HG2  1 
ATOM 92225  H HG3  . GLU T  2 433 ? 251.72494 220.04471 285.20605 1.000 44.49243  ? 433 GLU n HG3  1 
ATOM 92226  N N    . PHE T  2 434 ? 249.44749 222.22521 284.24351 1.000 37.37827  ? 434 PHE n N    1 
ATOM 92227  C CA   . PHE T  2 434 ? 248.57139 221.71303 283.20218 1.000 32.00080  ? 434 PHE n CA   1 
ATOM 92228  C C    . PHE T  2 434 ? 249.11952 222.09904 281.83832 1.000 31.02715  ? 434 PHE n C    1 
ATOM 92229  O O    . PHE T  2 434 ? 249.98308 222.97064 281.71239 1.000 35.54706  ? 434 PHE n O    1 
ATOM 92230  C CB   . PHE T  2 434 ? 247.14245 222.24106 283.34913 1.000 30.73583  ? 434 PHE n CB   1 
ATOM 92231  C CG   . PHE T  2 434 ? 246.95204 223.61940 282.79815 1.000 24.18833  ? 434 PHE n CG   1 
ATOM 92232  C CD1  . PHE T  2 434 ? 247.46538 224.72184 283.45467 1.000 33.15420  ? 434 PHE n CD1  1 
ATOM 92233  C CD2  . PHE T  2 434 ? 246.28023 223.80943 281.60611 1.000 28.53305  ? 434 PHE n CD2  1 
ATOM 92234  C CE1  . PHE T  2 434 ? 247.29243 225.98895 282.94179 1.000 30.30371  ? 434 PHE n CE1  1 
ATOM 92235  C CE2  . PHE T  2 434 ? 246.10558 225.07241 281.08890 1.000 39.00923  ? 434 PHE n CE2  1 
ATOM 92236  C CZ   . PHE T  2 434 ? 246.61419 226.16306 281.75562 1.000 34.10004  ? 434 PHE n CZ   1 
ATOM 92237  H H    . PHE T  2 434 ? 249.85981 222.94865 284.03219 1.000 35.80237  ? 434 PHE n H    1 
ATOM 92238  H HA   . PHE T  2 434 ? 248.54245 220.74594 283.24580 1.000 34.71702  ? 434 PHE n HA   1 
ATOM 92239  H HB2  . PHE T  2 434 ? 246.54040 221.64834 282.87505 1.000 32.91884  ? 434 PHE n HB2  1 
ATOM 92240  H HB3  . PHE T  2 434 ? 246.91261 222.26436 284.29040 1.000 35.13309  ? 434 PHE n HB3  1 
ATOM 92241  H HD1  . PHE T  2 434 ? 247.92149 224.60833 284.25605 1.000 34.65911  ? 434 PHE n HD1  1 
ATOM 92242  H HD2  . PHE T  2 434 ? 245.93472 223.07443 281.15547 1.000 32.82360  ? 434 PHE n HD2  1 
ATOM 92243  H HE1  . PHE T  2 434 ? 247.63669 226.72462 283.39317 1.000 33.96646  ? 434 PHE n HE1  1 
ATOM 92244  H HE2  . PHE T  2 434 ? 245.64755 225.18778 280.28872 1.000 34.97837  ? 434 PHE n HE2  1 
ATOM 92245  H HZ   . PHE T  2 434 ? 246.49747 227.01638 281.40712 1.000 34.44624  ? 434 PHE n HZ   1 
ATOM 92246  N N    . ASN T  2 435 ? 248.59702 221.42809 280.81557 1.000 28.96655  ? 435 ASN n N    1 
ATOM 92247  C CA   . ASN T  2 435 ? 248.92424 221.71579 279.42842 1.000 22.49939  ? 435 ASN n CA   1 
ATOM 92248  C C    . ASN T  2 435 ? 247.67693 221.46464 278.59827 1.000 25.38189  ? 435 ASN n C    1 
ATOM 92249  O O    . ASN T  2 435 ? 246.94729 220.50457 278.85294 1.000 41.62002  ? 435 ASN n O    1 
ATOM 92250  C CB   . ASN T  2 435 ? 250.07143 220.83853 278.92114 1.000 26.15060  ? 435 ASN n CB   1 
ATOM 92251  C CG   . ASN T  2 435 ? 251.41956 221.26978 279.45376 1.000 28.48764  ? 435 ASN n CG   1 
ATOM 92252  O OD1  . ASN T  2 435 ? 251.70014 221.13683 280.64416 1.000 23.63089  ? 435 ASN n OD1  1 
ATOM 92253  N ND2  . ASN T  2 435 ? 252.27256 221.76782 278.56996 1.000 33.24052  ? 435 ASN n ND2  1 
ATOM 92254  H H    . ASN T  2 435 ? 248.03169 220.78778 280.90637 1.000 30.94322  ? 435 ASN n H    1 
ATOM 92255  H HA   . ASN T  2 435 ? 249.17875 222.64526 279.33567 1.000 30.46354  ? 435 ASN n HA   1 
ATOM 92256  H HB2  . ASN T  2 435 ? 249.91694 219.92689 279.19494 1.000 31.07630  ? 435 ASN n HB2  1 
ATOM 92257  H HB3  . ASN T  2 435 ? 250.09766 220.89083 277.95415 1.000 28.52210  ? 435 ASN n HB3  1 
ATOM 92258  H HD21 . ASN T  2 435 ? 253.05280 222.02233 278.82466 1.000 31.56481  ? 435 ASN n HD21 1 
ATOM 92259  H HD22 . ASN T  2 435 ? 252.04403 221.83999 277.74473 1.000 30.59071  ? 435 ASN n HD22 1 
ATOM 92260  N N    . VAL T  2 436 ? 247.41689 222.34375 277.63365 1.000 29.40651  ? 436 VAL n N    1 
ATOM 92261  C CA   . VAL T  2 436 ? 246.32684 222.16591 276.67916 1.000 24.88970  ? 436 VAL n CA   1 
ATOM 92262  C C    . VAL T  2 436 ? 246.80044 222.67140 275.32518 1.000 31.08565  ? 436 VAL n C    1 
ATOM 92263  O O    . VAL T  2 436 ? 247.09264 223.86116 275.17592 1.000 37.39119  ? 436 VAL n O    1 
ATOM 92264  C CB   . VAL T  2 436 ? 245.04714 222.90960 277.11357 1.000 22.59455  ? 436 VAL n CB   1 
ATOM 92265  C CG1  . VAL T  2 436 ? 243.95245 222.74147 276.07162 1.000 21.40062  ? 436 VAL n CG1  1 
ATOM 92266  C CG2  . VAL T  2 436 ? 244.57096 222.42291 278.47402 1.000 30.06598  ? 436 VAL n CG2  1 
ATOM 92267  H H    . VAL T  2 436 ? 247.86819 223.06309 277.50791 1.000 31.64150  ? 436 VAL n H    1 
ATOM 92268  H HA   . VAL T  2 436 ? 246.11772 221.22390 276.59570 1.000 30.40734  ? 436 VAL n HA   1 
ATOM 92269  H HB   . VAL T  2 436 ? 245.24735 223.85160 277.19107 1.000 30.48189  ? 436 VAL n HB   1 
ATOM 92270  H HG11 . VAL T  2 436 ? 243.09491 222.94660 276.47395 1.000 28.84031  ? 436 VAL n HG11 1 
ATOM 92271  H HG12 . VAL T  2 436 ? 244.11635 223.34849 275.33444 1.000 30.98145  ? 436 VAL n HG12 1 
ATOM 92272  H HG13 . VAL T  2 436 ? 243.95819 221.82466 275.75778 1.000 30.28586  ? 436 VAL n HG13 1 
ATOM 92273  H HG21 . VAL T  2 436 ? 243.72164 222.84013 278.68507 1.000 31.05400  ? 436 VAL n HG21 1 
ATOM 92274  H HG22 . VAL T  2 436 ? 244.47055 221.45939 278.44581 1.000 30.91088  ? 436 VAL n HG22 1 
ATOM 92275  H HG23 . VAL T  2 436 ? 245.22636 222.66844 279.14224 1.000 31.01373  ? 436 VAL n HG23 1 
ATOM 92276  N N    . ASP T  2 437 ? 246.80156 221.79132 274.32843 1.000 36.71728  ? 437 ASP n N    1 
ATOM 92277  C CA   . ASP T  2 437 ? 247.36258 222.06702 273.00746 1.000 45.10227  ? 437 ASP n CA   1 
ATOM 92278  C C    . ASP T  2 437 ? 246.60105 221.23073 271.98524 1.000 41.73423  ? 437 ASP n C    1 
ATOM 92279  O O    . ASP T  2 437 ? 245.73333 220.42358 272.33184 1.000 49.58199  ? 437 ASP n O    1 
ATOM 92280  C CB   . ASP T  2 437 ? 248.86290 221.75160 272.94083 1.000 51.70360  ? 437 ASP n CB   1 
ATOM 92281  C CG   . ASP T  2 437 ? 249.71866 222.70893 273.75370 1.000 58.13594  ? 437 ASP n CG   1 
ATOM 92282  O OD1  . ASP T  2 437 ? 249.33230 223.88161 273.92294 1.000 54.74351  ? 437 ASP n OD1  1 
ATOM 92283  O OD2  . ASP T  2 437 ? 250.79260 222.28131 274.22486 1.000 53.79248  ? 437 ASP n OD2  1 
ATOM 92284  H H    . ASP T  2 437 ? 246.46956 221.00214 274.39273 1.000 43.85354  ? 437 ASP n H    1 
ATOM 92285  H HA   . ASP T  2 437 ? 247.23151 223.00186 272.79093 1.000 45.75102  ? 437 ASP n HA   1 
ATOM 92286  H HB2  . ASP T  2 437 ? 249.01375 220.85490 273.27447 1.000 45.89487  ? 437 ASP n HB2  1 
ATOM 92287  H HB3  . ASP T  2 437 ? 249.16011 221.81559 272.02160 1.000 47.21497  ? 437 ASP n HB3  1 
ATOM 92288  N N    . ILE T  2 438 ? 246.94244 221.43291 270.71630 1.000 37.95247  ? 438 ILE n N    1 
ATOM 92289  C CA   . ILE T  2 438 ? 246.35230 220.68232 269.61493 1.000 37.38474  ? 438 ILE n CA   1 
ATOM 92290  C C    . ILE T  2 438 ? 246.97559 219.29518 269.57767 1.000 42.85207  ? 438 ILE n C    1 
ATOM 92291  O O    . ILE T  2 438 ? 248.17466 219.13102 269.83340 1.000 50.09678  ? 438 ILE n O    1 
ATOM 92292  C CB   . ILE T  2 438 ? 246.56855 221.41025 268.27264 1.000 43.15074  ? 438 ILE n CB   1 
ATOM 92293  C CG1  . ILE T  2 438 ? 246.10623 222.87569 268.31401 1.000 42.15307  ? 438 ILE n CG1  1 
ATOM 92294  C CG2  . ILE T  2 438 ? 245.84923 220.67223 267.15129 1.000 43.12109  ? 438 ILE n CG2  1 
ATOM 92295  C CD1  . ILE T  2 438 ? 244.62473 223.05634 268.28573 1.000 40.66732  ? 438 ILE n CD1  1 
ATOM 92296  H H    . ILE T  2 438 ? 247.52377 222.01266 270.46530 1.000 41.87481  ? 438 ILE n H    1 
ATOM 92297  H HA   . ILE T  2 438 ? 245.40048 220.58433 269.76682 1.000 40.80280  ? 438 ILE n HA   1 
ATOM 92298  H HB   . ILE T  2 438 ? 247.51784 221.40054 268.07808 1.000 42.25410  ? 438 ILE n HB   1 
ATOM 92299  H HG12 . ILE T  2 438 ? 246.44833 223.33384 269.09367 1.000 41.79615  ? 438 ILE n HG12 1 
ATOM 92300  H HG13 . ILE T  2 438 ? 246.45094 223.31274 267.52064 1.000 41.67099  ? 438 ILE n HG13 1 
ATOM 92301  H HG21 . ILE T  2 438 ? 245.74679 221.27168 266.39601 1.000 42.19034  ? 438 ILE n HG21 1 
ATOM 92302  H HG22 . ILE T  2 438 ? 246.37604 219.90142 266.89044 1.000 41.64295  ? 438 ILE n HG22 1 
ATOM 92303  H HG23 . ILE T  2 438 ? 244.97702 220.38677 267.46514 1.000 41.87021  ? 438 ILE n HG23 1 
ATOM 92304  H HD11 . ILE T  2 438 ? 244.40488 223.91153 268.68375 1.000 41.51251  ? 438 ILE n HD11 1 
ATOM 92305  H HD12 . ILE T  2 438 ? 244.32683 223.03849 267.36388 1.000 41.32980  ? 438 ILE n HD12 1 
ATOM 92306  H HD13 . ILE T  2 438 ? 244.20696 222.34015 268.78676 1.000 41.15200  ? 438 ILE n HD13 1 
ATOM 92307  N N    . ASP T  2 439 ? 246.16293 218.28701 269.25696 1.000 41.77094  ? 439 ASP n N    1 
ATOM 92308  C CA   . ASP T  2 439 ? 246.64795 216.91419 269.10829 1.000 45.05954  ? 439 ASP n CA   1 
ATOM 92309  C C    . ASP T  2 439 ? 247.10168 216.72654 267.66208 1.000 48.14090  ? 439 ASP n C    1 
ATOM 92310  O O    . ASP T  2 439 ? 246.37166 216.23658 266.79752 1.000 53.39297  ? 439 ASP n O    1 
ATOM 92311  C CB   . ASP T  2 439 ? 245.56800 215.91781 269.51045 1.000 45.10425  ? 439 ASP n CB   1 
ATOM 92312  C CG   . ASP T  2 439 ? 246.12995 214.55099 269.85404 1.000 55.24591  ? 439 ASP n CG   1 
ATOM 92313  O OD1  . ASP T  2 439 ? 247.33670 214.31860 269.63095 1.000 59.18811  ? 439 ASP n OD1  1 
ATOM 92314  O OD2  . ASP T  2 439 ? 245.36410 213.71119 270.36952 1.000 52.45361  ? 439 ASP n OD2  1 
ATOM 92315  H H    . ASP T  2 439 ? 245.31924 218.37338 269.11668 1.000 47.76184  ? 439 ASP n H    1 
ATOM 92316  H HA   . ASP T  2 439 ? 247.41306 216.78316 269.68669 1.000 49.61549  ? 439 ASP n HA   1 
ATOM 92317  H HB2  . ASP T  2 439 ? 245.10824 216.25509 270.29373 1.000 49.83300  ? 439 ASP n HB2  1 
ATOM 92318  H HB3  . ASP T  2 439 ? 244.93823 215.81165 268.78177 1.000 48.54345  ? 439 ASP n HB3  1 
ATOM 92319  N N    . THR T  2 440 ? 248.35322 217.11941 267.40959 1.000 54.88810  ? 440 THR n N    1 
ATOM 92320  C CA   . THR T  2 440 ? 248.85657 217.20558 266.04079 1.000 57.39204  ? 440 THR n CA   1 
ATOM 92321  C C    . THR T  2 440 ? 248.89299 215.84170 265.36194 1.000 57.49125  ? 440 THR n C    1 
ATOM 92322  O O    . THR T  2 440 ? 248.57291 215.72842 264.17019 1.000 59.04703  ? 440 THR n O    1 
ATOM 92323  C CB   . THR T  2 440 ? 250.25079 217.82953 266.04073 1.000 59.08297  ? 440 THR n CB   1 
ATOM 92324  O OG1  . THR T  2 440 ? 251.08237 217.14480 266.98528 1.000 61.81050  ? 440 THR n OG1  1 
ATOM 92325  C CG2  . THR T  2 440 ? 250.17633 219.30002 266.41292 1.000 54.41916  ? 440 THR n CG2  1 
ATOM 92326  H H    . THR T  2 440 ? 248.92548 217.33944 268.01102 1.000 56.11304  ? 440 THR n H    1 
ATOM 92327  H HA   . THR T  2 440 ? 248.27032 217.78070 265.52575 1.000 56.11523  ? 440 THR n HA   1 
ATOM 92328  H HB   . THR T  2 440 ? 250.63748 217.75479 265.15513 1.000 56.97085  ? 440 THR n HB   1 
ATOM 92329  H HG1  . THR T  2 440 ? 251.83765 217.51048 267.02021 1.000 57.52853  ? 440 THR n HG1  1 
ATOM 92330  H HG21 . THR T  2 440 ? 251.06652 219.68399 266.42129 1.000 56.75865  ? 440 THR n HG21 1 
ATOM 92331  H HG22 . THR T  2 440 ? 249.63138 219.77716 265.76857 1.000 56.28929  ? 440 THR n HG22 1 
ATOM 92332  H HG23 . THR T  2 440 ? 249.78285 219.39895 267.29348 1.000 55.72663  ? 440 THR n HG23 1 
ATOM 92333  N N    . GLU T  2 441 ? 249.28051 214.79861 266.10574 1.000 61.34293  ? 441 GLU n N    1 
ATOM 92334  C CA   . GLU T  2 441 ? 249.40155 213.46028 265.53064 1.000 65.01229  ? 441 GLU n CA   1 
ATOM 92335  C C    . GLU T  2 441 ? 248.09027 213.01163 264.90908 1.000 64.42499  ? 441 GLU n C    1 
ATOM 92336  O O    . GLU T  2 441 ? 248.05129 212.57229 263.75392 1.000 67.99370  ? 441 GLU n O    1 
ATOM 92337  C CB   . GLU T  2 441 ? 249.82592 212.45672 266.60306 1.000 67.21071  ? 441 GLU n CB   1 
ATOM 92338  C CG   . GLU T  2 441 ? 251.10335 212.78907 267.34198 1.000 69.33875  ? 441 GLU n CG   1 
ATOM 92339  C CD   . GLU T  2 441 ? 251.51970 211.67760 268.28552 1.000 71.88044  ? 441 GLU n CD   1 
ATOM 92340  O OE1  . GLU T  2 441 ? 251.03896 211.66363 269.43882 1.000 68.82716  ? 441 GLU n OE1  1 
ATOM 92341  O OE2  . GLU T  2 441 ? 252.32013 210.81219 267.87228 1.000 74.24745  ? 441 GLU n OE2  1 
ATOM 92342  H H    . GLU T  2 441 ? 249.47347 214.84539 266.94101 1.000 65.18561  ? 441 GLU n H    1 
ATOM 92343  H HA   . GLU T  2 441 ? 250.07764 213.46920 264.83583 1.000 66.52254  ? 441 GLU n HA   1 
ATOM 92344  H HB2  . GLU T  2 441 ? 249.11581 212.39935 267.26109 1.000 66.65726  ? 441 GLU n HB2  1 
ATOM 92345  H HB3  . GLU T  2 441 ? 249.94628 211.59147 266.18248 1.000 67.07050  ? 441 GLU n HB3  1 
ATOM 92346  H HG2  . GLU T  2 441 ? 251.81588 212.92098 266.69791 1.000 67.07821  ? 441 GLU n HG2  1 
ATOM 92347  H HG3  . GLU T  2 441 ? 250.97113 213.59357 267.86660 1.000 67.12294  ? 441 GLU n HG3  1 
ATOM 92348  N N    . LEU T  2 442 ? 247.00081 213.12589 265.66197 1.000 52.82407  ? 442 LEU n N    1 
ATOM 92349  C CA   . LEU T  2 442 ? 245.70382 212.75253 265.12753 1.000 49.84812  ? 442 LEU n CA   1 
ATOM 92350  C C    . LEU T  2 442 ? 245.16341 213.82125 264.18919 1.000 51.24113  ? 442 LEU n C    1 
ATOM 92351  O O    . LEU T  2 442 ? 244.49641 213.48971 263.20273 1.000 58.35146  ? 442 LEU n O    1 
ATOM 92352  C CB   . LEU T  2 442 ? 244.72095 212.50876 266.27542 1.000 52.81561  ? 442 LEU n CB   1 
ATOM 92353  C CG   . LEU T  2 442 ? 244.97669 211.33084 267.22034 1.000 55.45960  ? 442 LEU n CG   1 
ATOM 92354  C CD1  . LEU T  2 442 ? 243.97214 211.37567 268.35674 1.000 55.52783  ? 442 LEU n CD1  1 
ATOM 92355  C CD2  . LEU T  2 442 ? 244.89584 209.98824 266.50898 1.000 58.60726  ? 442 LEU n CD2  1 
ATOM 92356  H H    . LEU T  2 442 ? 246.98796 213.41389 266.47108 1.000 55.39812  ? 442 LEU n H    1 
ATOM 92357  H HA   . LEU T  2 442 ? 245.78933 211.93396 264.61872 1.000 55.11530  ? 442 LEU n HA   1 
ATOM 92358  H HB2  . LEU T  2 442 ? 244.68171 213.30997 266.82009 1.000 54.93228  ? 442 LEU n HB2  1 
ATOM 92359  H HB3  . LEU T  2 442 ? 243.85260 212.34234 265.88502 1.000 54.31020  ? 442 LEU n HB3  1 
ATOM 92360  H HG   . LEU T  2 442 ? 245.86369 211.41856 267.60136 1.000 54.97063  ? 442 LEU n HG   1 
ATOM 92361  H HD11 . LEU T  2 442 ? 244.10985 210.60881 268.93170 1.000 55.24152  ? 442 LEU n HD11 1 
ATOM 92362  H HD12 . LEU T  2 442 ? 244.10126 212.19465 268.85825 1.000 55.21282  ? 442 LEU n HD12 1 
ATOM 92363  H HD13 . LEU T  2 442 ? 243.07620 211.35675 267.98485 1.000 55.20239  ? 442 LEU n HD13 1 
ATOM 92364  H HD21 . LEU T  2 442 ? 245.51795 209.97407 265.76573 1.000 55.47784  ? 442 LEU n HD21 1 
ATOM 92365  H HD22 . LEU T  2 442 ? 245.12410 209.28668 267.13793 1.000 55.46491  ? 442 LEU n HD22 1 
ATOM 92366  H HD23 . LEU T  2 442 ? 243.98981 209.85975 266.18582 1.000 55.41148  ? 442 LEU n HD23 1 
ATOM 92367  N N    . GLN T  2 443 ? 245.42231 215.10271 264.48434 1.000 46.07491  ? 443 GLN n N    1 
ATOM 92368  C CA   . GLN T  2 443 ? 244.84271 216.17974 263.68404 1.000 47.79983  ? 443 GLN n CA   1 
ATOM 92369  C C    . GLN T  2 443 ? 245.35085 216.15503 262.25135 1.000 50.67236  ? 443 GLN n C    1 
ATOM 92370  O O    . GLN T  2 443 ? 244.65464 216.62370 261.34362 1.000 45.86614  ? 443 GLN n O    1 
ATOM 92371  C CB   . GLN T  2 443 ? 245.12796 217.54360 264.31628 1.000 45.24426  ? 443 GLN n CB   1 
ATOM 92372  C CG   . GLN T  2 443 ? 244.29201 218.69952 263.74806 1.000 41.50681  ? 443 GLN n CG   1 
ATOM 92373  C CD   . GLN T  2 443 ? 242.82693 218.64945 264.13774 1.000 39.28279  ? 443 GLN n CD   1 
ATOM 92374  O OE1  . GLN T  2 443 ? 242.45269 218.01570 265.11735 1.000 45.34812  ? 443 GLN n OE1  1 
ATOM 92375  N NE2  . GLN T  2 443 ? 241.98848 219.32404 263.36270 1.000 36.18599  ? 443 GLN n NE2  1 
ATOM 92376  H H    . GLN T  2 443 ? 245.92074 215.36516 265.13279 1.000 47.49345  ? 443 GLN n H    1 
ATOM 92377  H HA   . GLN T  2 443 ? 243.88776 216.06958 263.67392 1.000 45.69937  ? 443 GLN n HA   1 
ATOM 92378  H HB2  . GLN T  2 443 ? 244.92847 217.49418 265.26204 1.000 46.12644  ? 443 GLN n HB2  1 
ATOM 92379  H HB3  . GLN T  2 443 ? 246.06326 217.75936 264.18530 1.000 46.19473  ? 443 GLN n HB3  1 
ATOM 92380  H HG2  . GLN T  2 443 ? 244.65139 219.53480 264.08205 1.000 44.83826  ? 443 GLN n HG2  1 
ATOM 92381  H HG3  . GLN T  2 443 ? 244.33813 218.68834 262.78118 1.000 45.07353  ? 443 GLN n HG3  1 
ATOM 92382  H HE21 . GLN T  2 443 ? 241.14786 219.32668 263.54077 1.000 44.07855  ? 443 GLN n HE21 1 
ATOM 92383  H HE22 . GLN T  2 443 ? 242.28576 219.75732 262.68328 1.000 45.21482  ? 443 GLN n HE22 1 
ATOM 92384  N N    . ALA T  2 444 ? 246.55358 215.62377 262.02758 1.000 59.84523  ? 444 ALA n N    1 
ATOM 92385  C CA   . ALA T  2 444 ? 247.04989 215.49384 260.66265 1.000 57.85749  ? 444 ALA n CA   1 
ATOM 92386  C C    . ALA T  2 444 ? 246.14223 214.59514 259.83070 1.000 56.83868  ? 444 ALA n C    1 
ATOM 92387  O O    . ALA T  2 444 ? 245.86145 214.89285 258.66375 1.000 54.11373  ? 444 ALA n O    1 
ATOM 92388  C CB   . ALA T  2 444 ? 248.47702 214.95321 260.67805 1.000 59.14026  ? 444 ALA n CB   1 
ATOM 92389  H H    . ALA T  2 444 ? 247.08937 215.33827 262.63533 1.000 57.47860  ? 444 ALA n H    1 
ATOM 92390  H HA   . ALA T  2 444 ? 247.06132 216.37001 260.24900 1.000 56.76523  ? 444 ALA n HA   1 
ATOM 92391  H HB1  . ALA T  2 444 ? 248.79154 214.86990 259.76503 1.000 57.77205  ? 444 ALA n HB1  1 
ATOM 92392  H HB2  . ALA T  2 444 ? 249.03824 215.57255 261.16943 1.000 57.53664  ? 444 ALA n HB2  1 
ATOM 92393  H HB3  . ALA T  2 444 ? 248.47811 214.08666 261.11274 1.000 57.89352  ? 444 ALA n HB3  1 
ATOM 92394  N N    . THR T  2 445 ? 245.66886 213.49726 260.41540 1.000 59.33686  ? 445 THR n N    1 
ATOM 92395  C CA   . THR T  2 445 ? 244.76827 212.56829 259.74484 1.000 61.66981  ? 445 THR n CA   1 
ATOM 92396  C C    . THR T  2 445 ? 243.29786 212.93172 259.91648 1.000 61.70387  ? 445 THR n C    1 
ATOM 92397  O O    . THR T  2 445 ? 242.43237 212.15607 259.49747 1.000 57.31112  ? 445 THR n O    1 
ATOM 92398  C CB   . THR T  2 445 ? 244.99815 211.14551 260.26467 1.000 61.70131  ? 445 THR n CB   1 
ATOM 92399  O OG1  . THR T  2 445 ? 244.72817 211.09693 261.67134 1.000 63.17115  ? 445 THR n OG1  1 
ATOM 92400  C CG2  . THR T  2 445 ? 246.43213 210.71013 260.01046 1.000 62.01428  ? 445 THR n CG2  1 
ATOM 92401  H H    . THR T  2 445 ? 245.86040 213.26428 261.22009 1.000 59.67570  ? 445 THR n H    1 
ATOM 92402  H HA   . THR T  2 445 ? 244.96196 212.56705 258.79536 1.000 60.34117  ? 445 THR n HA   1 
ATOM 92403  H HB   . THR T  2 445 ? 244.40509 210.53331 259.80189 1.000 60.58492  ? 445 THR n HB   1 
ATOM 92404  H HG1  . THR T  2 445 ? 244.88390 210.32628 261.96715 1.000 60.84907  ? 445 THR n HG1  1 
ATOM 92405  H HG21 . THR T  2 445 ? 246.51167 209.74938 260.11737 1.000 61.04935  ? 445 THR n HG21 1 
ATOM 92406  H HG22 . THR T  2 445 ? 246.69453 210.94989 259.10802 1.000 60.49993  ? 445 THR n HG22 1 
ATOM 92407  H HG23 . THR T  2 445 ? 247.02752 211.14922 260.63772 1.000 60.52093  ? 445 THR n HG23 1 
ATOM 92408  N N    . ALA T  2 446 ? 242.99301 214.07719 260.52030 1.000 66.14155  ? 446 ALA n N    1 
ATOM 92409  C CA   . ALA T  2 446 ? 241.61116 214.43189 260.80202 1.000 64.06610  ? 446 ALA n CA   1 
ATOM 92410  C C    . ALA T  2 446 ? 240.82817 214.69364 259.52492 1.000 62.21143  ? 446 ALA n C    1 
ATOM 92411  O O    . ALA T  2 446 ? 241.37660 215.09983 258.49732 1.000 65.17592  ? 446 ALA n O    1 
ATOM 92412  C CB   . ALA T  2 446 ? 241.54068 215.67948 261.67637 1.000 64.63029  ? 446 ALA n CB   1 
ATOM 92413  H H    . ALA T  2 446 ? 243.56160 214.66677 260.77812 1.000 62.65431  ? 446 ALA n H    1 
ATOM 92414  H HA   . ALA T  2 446 ? 241.18361 213.70183 261.27547 1.000 62.95485  ? 446 ALA n HA   1 
ATOM 92415  H HB1  . ALA T  2 446 ? 240.62575 215.80807 261.97056 1.000 63.20731  ? 446 ALA n HB1  1 
ATOM 92416  H HB2  . ALA T  2 446 ? 242.11762 215.56304 262.43338 1.000 62.32000  ? 446 ALA n HB2  1 
ATOM 92417  H HB3  . ALA T  2 446 ? 241.83689 216.44231 261.15811 1.000 62.28230  ? 446 ALA n HB3  1 
ATOM 92418  N N    . LYS T  2 447 ? 239.52545 214.45737 259.60922 1.000 60.45112  ? 447 LYS n N    1 
ATOM 92419  C CA   . LYS T  2 447 ? 238.58784 214.93920 258.61428 1.000 60.88765  ? 447 LYS n CA   1 
ATOM 92420  C C    . LYS T  2 447 ? 238.35631 216.43512 258.83359 1.000 58.35105  ? 447 LYS n C    1 
ATOM 92421  O O    . LYS T  2 447 ? 238.68222 216.98827 259.88755 1.000 59.42085  ? 447 LYS n O    1 
ATOM 92422  C CB   . LYS T  2 447 ? 237.28890 214.12919 258.70387 1.000 60.61249  ? 447 LYS n CB   1 
ATOM 92423  C CG   . LYS T  2 447 ? 236.11483 214.61311 257.86629 1.000 62.91853  ? 447 LYS n CG   1 
ATOM 92424  C CD   . LYS T  2 447 ? 235.00029 213.58135 257.79575 1.000 65.11983  ? 447 LYS n CD   1 
ATOM 92425  C CE   . LYS T  2 447 ? 234.11237 213.66205 259.02815 1.000 65.34601  ? 447 LYS n CE   1 
ATOM 92426  N NZ   . LYS T  2 447 ? 233.01735 214.65795 258.86969 1.000 64.11391  ? 447 LYS n NZ   1 
ATOM 92427  H H    . LYS T  2 447 ? 239.15665 214.01644 260.24824 1.000 61.17077  ? 447 LYS n H    1 
ATOM 92428  H HA   . LYS T  2 447 ? 238.96517 214.81505 257.73049 1.000 61.51712  ? 447 LYS n HA   1 
ATOM 92429  H HB2  . LYS T  2 447 ? 237.49461 213.22527 258.42072 1.000 61.21694  ? 447 LYS n HB2  1 
ATOM 92430  H HB3  . LYS T  2 447 ? 237.00162 214.11052 259.62004 1.000 61.01085  ? 447 LYS n HB3  1 
ATOM 92431  H HG2  . LYS T  2 447 ? 235.75329 215.41975 258.26575 1.000 61.21959  ? 447 LYS n HG2  1 
ATOM 92432  H HG3  . LYS T  2 447 ? 236.42012 214.79329 256.96382 1.000 61.39057  ? 447 LYS n HG3  1 
ATOM 92433  H HD2  . LYS T  2 447 ? 234.45248 213.75772 257.01541 1.000 61.54161  ? 447 LYS n HD2  1 
ATOM 92434  H HD3  . LYS T  2 447 ? 235.37416 212.68798 257.74768 1.000 61.35883  ? 447 LYS n HD3  1 
ATOM 92435  H HE2  . LYS T  2 447 ? 233.71040 212.79416 259.18793 1.000 61.47924  ? 447 LYS n HE2  1 
ATOM 92436  H HE3  . LYS T  2 447 ? 234.64966 213.92587 259.79121 1.000 61.48339  ? 447 LYS n HE3  1 
ATOM 92437  H HZ1  . LYS T  2 447 ? 232.52127 214.68364 259.60818 1.000 61.64686  ? 447 LYS n HZ1  1 
ATOM 92438  H HZ2  . LYS T  2 447 ? 233.36133 215.46630 258.72541 1.000 60.93904  ? 447 LYS n HZ2  1 
ATOM 92439  H HZ3  . LYS T  2 447 ? 232.50035 214.43550 258.18039 1.000 61.42643  ? 447 LYS n HZ3  1 
ATOM 92440  N N    . ALA T  2 448 ? 237.81227 217.09178 257.80515 1.000 56.17496  ? 448 ALA n N    1 
ATOM 92441  C CA   . ALA T  2 448 ? 237.66182 218.54427 257.81999 1.000 57.12167  ? 448 ALA n CA   1 
ATOM 92442  C C    . ALA T  2 448 ? 236.84014 219.02501 259.01123 1.000 55.57139  ? 448 ALA n C    1 
ATOM 92443  O O    . ALA T  2 448 ? 237.16043 220.05214 259.62059 1.000 59.72822  ? 448 ALA n O    1 
ATOM 92444  C CB   . ALA T  2 448 ? 237.01643 218.99866 256.51471 1.000 59.20343  ? 448 ALA n CB   1 
ATOM 92445  H H    . ALA T  2 448 ? 237.52512 216.71820 257.08712 1.000 57.97786  ? 448 ALA n H    1 
ATOM 92446  H HA   . ALA T  2 448 ? 238.53942 218.95133 257.87898 1.000 57.72538  ? 448 ALA n HA   1 
ATOM 92447  H HB1  . ALA T  2 448 ? 236.81179 219.93813 256.58351 1.000 57.71208  ? 448 ALA n HB1  1 
ATOM 92448  H HB2  . ALA T  2 448 ? 237.63249 218.84152 255.78291 1.000 57.97212  ? 448 ALA n HB2  1 
ATOM 92449  H HB3  . ALA T  2 448 ? 236.19886 218.49486 256.38009 1.000 58.07775  ? 448 ALA n HB3  1 
ATOM 92450  N N    . ASP T  2 449 ? 235.77853 218.29927 259.35818 1.000 49.59201  ? 449 ASP n N    1 
ATOM 92451  C CA   . ASP T  2 449 ? 234.91593 218.71569 260.45784 1.000 52.24841  ? 449 ASP n CA   1 
ATOM 92452  C C    . ASP T  2 449 ? 235.53548 218.42912 261.81881 1.000 51.19657  ? 449 ASP n C    1 
ATOM 92453  O O    . ASP T  2 449 ? 235.31301 219.18581 262.77020 1.000 47.43360  ? 449 ASP n O    1 
ATOM 92454  C CB   . ASP T  2 449 ? 233.56435 218.01278 260.34468 1.000 55.24040  ? 449 ASP n CB   1 
ATOM 92455  C CG   . ASP T  2 449 ? 232.45912 218.76102 261.04969 1.000 59.93903  ? 449 ASP n CG   1 
ATOM 92456  O OD1  . ASP T  2 449 ? 232.72260 219.33455 262.12660 1.000 58.09325  ? 449 ASP n OD1  1 
ATOM 92457  O OD2  . ASP T  2 449 ? 231.32306 218.77550 260.53183 1.000 61.11081  ? 449 ASP n OD2  1 
ATOM 92458  H H    . ASP T  2 449 ? 235.54078 217.56680 258.97732 1.000 54.51345  ? 449 ASP n H    1 
ATOM 92459  H HA   . ASP T  2 449 ? 234.76117 219.67045 260.39456 1.000 54.33380  ? 449 ASP n HA   1 
ATOM 92460  H HB2  . ASP T  2 449 ? 233.32569 217.93470 259.40879 1.000 54.92926  ? 449 ASP n HB2  1 
ATOM 92461  H HB3  . ASP T  2 449 ? 233.63256 217.13259 260.74514 1.000 54.63587  ? 449 ASP n HB3  1 
ATOM 92462  N N    . GLU T  2 450 ? 236.31120 217.35823 261.92682 1.000 55.66899  ? 450 GLU n N    1 
ATOM 92463  C CA   . GLU T  2 450 ? 236.84175 216.93484 263.21403 1.000 48.20689  ? 450 GLU n CA   1 
ATOM 92464  C C    . GLU T  2 450 ? 237.89328 217.91615 263.71594 1.000 47.91198  ? 450 GLU n C    1 
ATOM 92465  O O    . GLU T  2 450 ? 238.69712 218.44140 262.94093 1.000 50.62301  ? 450 GLU n O    1 
ATOM 92466  C CB   . GLU T  2 450 ? 237.45624 215.53304 263.11767 1.000 47.02740  ? 450 GLU n CB   1 
ATOM 92467  C CG   . GLU T  2 450 ? 236.68952 214.45944 262.32001 1.000 49.30065  ? 450 GLU n CG   1 
ATOM 92468  C CD   . GLU T  2 450 ? 235.68827 213.68973 263.14947 1.000 56.05176  ? 450 GLU n CD   1 
ATOM 92469  O OE1  . GLU T  2 450 ? 235.31451 214.16786 264.23251 1.000 56.94456  ? 450 GLU n OE1  1 
ATOM 92470  O OE2  . GLU T  2 450 ? 235.26190 212.60301 262.70545 1.000 58.82352  ? 450 GLU n OE2  1 
ATOM 92471  H H    . GLU T  2 450 ? 236.56419 216.87974 261.26225 1.000 54.16786  ? 450 GLU n H    1 
ATOM 92472  H HA   . GLU T  2 450 ? 236.11990 216.90850 263.86069 1.000 51.70566  ? 450 GLU n HA   1 
ATOM 92473  H HB2  . GLU T  2 450 ? 238.33811 215.61227 262.72336 1.000 52.25116  ? 450 GLU n HB2  1 
ATOM 92474  H HB3  . GLU T  2 450 ? 237.53475 215.20665 264.02048 1.000 52.03902  ? 450 GLU n HB3  1 
ATOM 92475  H HG2  . GLU T  2 450 ? 236.18915 214.84575 261.59321 1.000 52.93220  ? 450 GLU n HG2  1 
ATOM 92476  H HG3  . GLU T  2 450 ? 237.32986 213.82183 261.96938 1.000 52.43363  ? 450 GLU n HG3  1 
ATOM 92477  N N    . PHE T  2 451 ? 237.87333 218.16518 265.02452 1.000 29.97203  ? 451 PHE n N    1 
ATOM 92478  C CA   . PHE T  2 451 ? 238.92179 218.89699 265.72369 1.000 32.09082  ? 451 PHE n CA   1 
ATOM 92479  C C    . PHE T  2 451 ? 239.42520 218.03771 266.87085 1.000 25.65473  ? 451 PHE n C    1 
ATOM 92480  O O    . PHE T  2 451 ? 238.61892 217.49754 267.63329 1.000 38.36589  ? 451 PHE n O    1 
ATOM 92481  C CB   . PHE T  2 451 ? 238.41083 220.23186 266.27119 1.000 36.68997  ? 451 PHE n CB   1 
ATOM 92482  C CG   . PHE T  2 451 ? 239.45727 221.02942 266.99664 1.000 28.76711  ? 451 PHE n CG   1 
ATOM 92483  C CD1  . PHE T  2 451 ? 240.75329 221.11437 266.51987 1.000 35.45946  ? 451 PHE n CD1  1 
ATOM 92484  C CD2  . PHE T  2 451 ? 239.15531 221.65182 268.18913 1.000 20.07459  ? 451 PHE n CD2  1 
ATOM 92485  C CE1  . PHE T  2 451 ? 241.70514 221.82907 267.19715 1.000 29.14213  ? 451 PHE n CE1  1 
ATOM 92486  C CE2  . PHE T  2 451 ? 240.11202 222.36382 268.86550 1.000 28.44468  ? 451 PHE n CE2  1 
ATOM 92487  C CZ   . PHE T  2 451 ? 241.38200 222.45247 268.37219 1.000 31.33854  ? 451 PHE n CZ   1 
ATOM 92488  H H    . PHE T  2 451 ? 237.23609 217.91397 265.54390 1.000 35.83508  ? 451 PHE n H    1 
ATOM 92489  H HA   . PHE T  2 451 ? 239.65273 219.04342 265.10908 1.000 36.66186  ? 451 PHE n HA   1 
ATOM 92490  H HB2  . PHE T  2 451 ? 238.08366 220.76918 265.53461 1.000 36.55941  ? 451 PHE n HB2  1 
ATOM 92491  H HB3  . PHE T  2 451 ? 237.69030 220.05624 266.89503 1.000 34.94423  ? 451 PHE n HB3  1 
ATOM 92492  H HD1  . PHE T  2 451 ? 240.97568 220.69631 265.72083 1.000 36.40853  ? 451 PHE n HD1  1 
ATOM 92493  H HD2  . PHE T  2 451 ? 238.29335 221.59743 268.53143 1.000 32.71133  ? 451 PHE n HD2  1 
ATOM 92494  H HE1  . PHE T  2 451 ? 242.56812 221.88787 266.86117 1.000 34.54961  ? 451 PHE n HE1  1 
ATOM 92495  H HE2  . PHE T  2 451 ? 239.90499 222.78286 269.65785 1.000 33.87043  ? 451 PHE n HE2  1 
ATOM 92496  H HZ   . PHE T  2 451 ? 242.02535 222.93548 268.83490 1.000 34.74993  ? 451 PHE n HZ   1 
ATOM 92497  N N    . TYR T  2 452 ? 240.74649 217.91840 267.00478 1.000 39.92530  ? 452 TYR n N    1 
ATOM 92498  C CA   . TYR T  2 452 ? 241.33884 216.99491 267.96282 1.000 43.95912  ? 452 TYR n CA   1 
ATOM 92499  C C    . TYR T  2 452 ? 242.23899 217.80743 268.88057 1.000 46.91755  ? 452 TYR n C    1 
ATOM 92500  O O    . TYR T  2 452 ? 243.03996 218.61491 268.39990 1.000 55.93973  ? 452 TYR n O    1 
ATOM 92501  C CB   . TYR T  2 452 ? 242.19447 215.93620 267.27643 1.000 52.88331  ? 452 TYR n CB   1 
ATOM 92502  C CG   . TYR T  2 452 ? 241.46786 215.04573 266.29687 1.000 56.56190  ? 452 TYR n CG   1 
ATOM 92503  C CD1  . TYR T  2 452 ? 240.12993 214.75410 266.40284 1.000 55.48432  ? 452 TYR n CD1  1 
ATOM 92504  C CD2  . TYR T  2 452 ? 242.16561 214.47120 265.26773 1.000 58.68046  ? 452 TYR n CD2  1 
ATOM 92505  C CE1  . TYR T  2 452 ? 239.51861 213.95014 265.46348 1.000 56.93841  ? 452 TYR n CE1  1 
ATOM 92506  C CE2  . TYR T  2 452 ? 241.57092 213.64293 264.34901 1.000 61.31460  ? 452 TYR n CE2  1 
ATOM 92507  C CZ   . TYR T  2 452 ? 240.23844 213.38605 264.44927 1.000 62.19750  ? 452 TYR n CZ   1 
ATOM 92508  O OH   . TYR T  2 452 ? 239.61462 212.56802 263.53598 1.000 65.64084  ? 452 TYR n OH   1 
ATOM 92509  H H    . TYR T  2 452 ? 241.31948 218.36433 266.54824 1.000 51.35772  ? 452 TYR n H    1 
ATOM 92510  H HA   . TYR T  2 452 ? 240.66951 216.55980 268.50894 1.000 52.60489  ? 452 TYR n HA   1 
ATOM 92511  H HB2  . TYR T  2 452 ? 242.93522 216.35807 266.82402 1.000 53.92242  ? 452 TYR n HB2  1 
ATOM 92512  H HB3  . TYR T  2 452 ? 242.54420 215.35349 267.96962 1.000 53.98110  ? 452 TYR n HB3  1 
ATOM 92513  H HD1  . TYR T  2 452 ? 239.62366 215.13814 267.08116 1.000 54.31985  ? 452 TYR n HD1  1 
ATOM 92514  H HD2  . TYR T  2 452 ? 243.06235 214.65910 265.21184 1.000 54.70364  ? 452 TYR n HD2  1 
ATOM 92515  H HE1  . TYR T  2 452 ? 238.61613 213.76705 265.52821 1.000 54.64488  ? 452 TYR n HE1  1 
ATOM 92516  H HE2  . TYR T  2 452 ? 242.06612 213.27182 263.65481 1.000 56.10791  ? 452 TYR n HE2  1 
ATOM 92517  H HH   . TYR T  2 452 ? 238.81038 212.46339 263.74996 1.000 56.19036  ? 452 TYR n HH   1 
ATOM 92518  N N    . TRP T  2 453 ? 242.11794 217.59749 270.18854 1.000 30.52341  ? 453 TRP n N    1 
ATOM 92519  C CA   . TRP T  2 453 ? 242.99501 218.24846 271.15123 1.000 25.13462  ? 453 TRP n CA   1 
ATOM 92520  C C    . TRP T  2 453 ? 243.35453 217.27272 272.26252 1.000 27.84058  ? 453 TRP n C    1 
ATOM 92521  O O    . TRP T  2 453 ? 242.77511 216.19101 272.38737 1.000 38.36571  ? 453 TRP n O    1 
ATOM 92522  C CB   . TRP T  2 453 ? 242.35193 219.51268 271.73143 1.000 28.82635  ? 453 TRP n CB   1 
ATOM 92523  C CG   . TRP T  2 453 ? 241.09302 219.26985 272.48757 1.000 19.00002  ? 453 TRP n CG   1 
ATOM 92524  C CD1  . TRP T  2 453 ? 239.87363 218.95641 271.97011 1.000 23.08857  ? 453 TRP n CD1  1 
ATOM 92525  C CD2  . TRP T  2 453 ? 240.92042 219.34448 273.90517 1.000 14.54390  ? 453 TRP n CD2  1 
ATOM 92526  N NE1  . TRP T  2 453 ? 238.95299 218.81912 272.97772 1.000 17.49285  ? 453 TRP n NE1  1 
ATOM 92527  C CE2  . TRP T  2 453 ? 239.57123 219.05420 274.17649 1.000 14.72979  ? 453 TRP n CE2  1 
ATOM 92528  C CE3  . TRP T  2 453 ? 241.77698 219.62524 274.97203 1.000 26.48144  ? 453 TRP n CE3  1 
ATOM 92529  C CZ2  . TRP T  2 453 ? 239.05913 219.03498 275.46810 1.000 27.64726  ? 453 TRP n CZ2  1 
ATOM 92530  C CZ3  . TRP T  2 453 ? 241.26626 219.60448 276.25233 1.000 27.90588  ? 453 TRP n CZ3  1 
ATOM 92531  C CH2  . TRP T  2 453 ? 239.92113 219.31190 276.49050 1.000 27.76740  ? 453 TRP n CH2  1 
ATOM 92532  H H    . TRP T  2 453 ? 241.53004 217.08218 270.54432 1.000 32.45463  ? 453 TRP n H    1 
ATOM 92533  H HA   . TRP T  2 453 ? 243.82140 218.50849 270.71850 1.000 32.50863  ? 453 TRP n HA   1 
ATOM 92534  H HB2  . TRP T  2 453 ? 242.98372 219.92892 272.33609 1.000 31.52643  ? 453 TRP n HB2  1 
ATOM 92535  H HB3  . TRP T  2 453 ? 242.14661 220.11589 271.00252 1.000 31.97802  ? 453 TRP n HB3  1 
ATOM 92536  H HD1  . TRP T  2 453 ? 239.69418 218.84488 271.06575 1.000 30.59936  ? 453 TRP n HD1  1 
ATOM 92537  H HE1  . TRP T  2 453 ? 238.12416 218.62039 272.87439 1.000 29.06448  ? 453 TRP n HE1  1 
ATOM 92538  H HE3  . TRP T  2 453 ? 242.67347 219.82006 274.82226 1.000 30.24931  ? 453 TRP n HE3  1 
ATOM 92539  H HZ2  . TRP T  2 453 ? 238.16506 218.84082 275.62854 1.000 29.96618  ? 453 TRP n HZ2  1 
ATOM 92540  H HZ3  . TRP T  2 453 ? 241.82449 219.79029 276.96918 1.000 29.09906  ? 453 TRP n HZ3  1 
ATOM 92541  H HH2  . TRP T  2 453 ? 239.60615 219.30699 277.36409 1.000 28.93623  ? 453 TRP n HH2  1 
ATOM 92542  N N    . LYS T  2 454 ? 244.34041 217.66975 273.06467 1.000 27.10600  ? 454 LYS n N    1 
ATOM 92543  C CA   . LYS T  2 454 ? 244.83049 216.86777 274.17413 1.000 23.24534  ? 454 LYS n CA   1 
ATOM 92544  C C    . LYS T  2 454 ? 245.13223 217.78311 275.34847 1.000 24.22029  ? 454 LYS n C    1 
ATOM 92545  O O    . LYS T  2 454 ? 245.37232 218.98024 275.17278 1.000 33.35156  ? 454 LYS n O    1 
ATOM 92546  C CB   . LYS T  2 454 ? 246.08870 216.07700 273.79236 1.000 21.26782  ? 454 LYS n CB   1 
ATOM 92547  C CG   . LYS T  2 454 ? 247.24447 216.92902 273.29688 1.000 22.89881  ? 454 LYS n CG   1 
ATOM 92548  C CD   . LYS T  2 454 ? 248.43373 216.06968 272.91890 1.000 28.41595  ? 454 LYS n CD   1 
ATOM 92549  C CE   . LYS T  2 454 ? 249.63449 216.91605 272.53973 1.000 42.19679  ? 454 LYS n CE   1 
ATOM 92550  N NZ   . LYS T  2 454 ? 250.85487 216.08907 272.34655 1.000 40.80732  ? 454 LYS n NZ   1 
ATOM 92551  H H    . LYS T  2 454 ? 244.74828 218.42098 272.98249 1.000 32.78044  ? 454 LYS n H    1 
ATOM 92552  H HA   . LYS T  2 454 ? 244.14774 216.24028 274.45255 1.000 30.92168  ? 454 LYS n HA   1 
ATOM 92553  H HB2  . LYS T  2 454 ? 246.39819 215.59273 274.57258 1.000 31.21452  ? 454 LYS n HB2  1 
ATOM 92554  H HB3  . LYS T  2 454 ? 245.86172 215.45338 273.08660 1.000 31.86483  ? 454 LYS n HB3  1 
ATOM 92555  H HG2  . LYS T  2 454 ? 246.96577 217.42585 272.51353 1.000 33.31867  ? 454 LYS n HG2  1 
ATOM 92556  H HG3  . LYS T  2 454 ? 247.52904 217.53498 273.99698 1.000 30.94885  ? 454 LYS n HG3  1 
ATOM 92557  H HD2  . LYS T  2 454 ? 248.67950 215.51609 273.67563 1.000 30.76776  ? 454 LYS n HD2  1 
ATOM 92558  H HD3  . LYS T  2 454 ? 248.19933 215.51594 272.15884 1.000 33.22297  ? 454 LYS n HD3  1 
ATOM 92559  H HE2  . LYS T  2 454 ? 249.44886 217.38090 271.70954 1.000 34.80164  ? 454 LYS n HE2  1 
ATOM 92560  H HE3  . LYS T  2 454 ? 249.81104 217.55362 273.24852 1.000 34.11530  ? 454 LYS n HE3  1 
ATOM 92561  H HZ1  . LYS T  2 454 ? 251.54309 216.60924 272.12859 1.000 33.68161  ? 454 LYS n HZ1  1 
ATOM 92562  H HZ2  . LYS T  2 454 ? 251.04749 215.65309 273.09820 1.000 31.66732  ? 454 LYS n HZ2  1 
ATOM 92563  H HZ3  . LYS T  2 454 ? 250.72099 215.49766 271.69529 1.000 33.34278  ? 454 LYS n HZ3  1 
ATOM 92564  N N    . TRP T  2 455 ? 245.11465 217.20968 276.54997 1.000 32.18620  ? 455 TRP n N    1 
ATOM 92565  C CA   . TRP T  2 455 ? 245.41632 217.95839 277.75888 1.000 33.34497  ? 455 TRP n CA   1 
ATOM 92566  C C    . TRP T  2 455 ? 246.13176 217.07911 278.77126 1.000 27.16586  ? 455 TRP n C    1 
ATOM 92567  O O    . TRP T  2 455 ? 245.95270 215.85892 278.80288 1.000 36.43406  ? 455 TRP n O    1 
ATOM 92568  C CB   . TRP T  2 455 ? 244.14696 218.55580 278.37744 1.000 33.89716  ? 455 TRP n CB   1 
ATOM 92569  C CG   . TRP T  2 455 ? 243.16773 217.55181 278.90404 1.000 23.04648  ? 455 TRP n CG   1 
ATOM 92570  C CD1  . TRP T  2 455 ? 242.14656 216.97289 278.21287 1.000 34.34037  ? 455 TRP n CD1  1 
ATOM 92571  C CD2  . TRP T  2 455 ? 243.10008 217.02390 280.23381 1.000 24.77671  ? 455 TRP n CD2  1 
ATOM 92572  N NE1  . TRP T  2 455 ? 241.45034 216.11345 279.02376 1.000 32.99224  ? 455 TRP n NE1  1 
ATOM 92573  C CE2  . TRP T  2 455 ? 242.01575 216.12608 280.27069 1.000 33.19712  ? 455 TRP n CE2  1 
ATOM 92574  C CE3  . TRP T  2 455 ? 243.85222 217.21914 281.39456 1.000 32.06153  ? 455 TRP n CE3  1 
ATOM 92575  C CZ2  . TRP T  2 455 ? 241.66660 215.42496 281.42009 1.000 27.62956  ? 455 TRP n CZ2  1 
ATOM 92576  C CZ3  . TRP T  2 455 ? 243.50278 216.52157 282.53477 1.000 36.54464  ? 455 TRP n CZ3  1 
ATOM 92577  C CH2  . TRP T  2 455 ? 242.42013 215.63626 282.53917 1.000 25.94391  ? 455 TRP n CH2  1 
ATOM 92578  H H    . TRP T  2 455 ? 244.92745 216.38272 276.68919 1.000 32.83346  ? 455 TRP n H    1 
ATOM 92579  H HA   . TRP T  2 455 ? 246.01180 218.68282 277.53103 1.000 32.33326  ? 455 TRP n HA   1 
ATOM 92580  H HB2  . TRP T  2 455 ? 244.40577 219.12407 279.11811 1.000 32.31951  ? 455 TRP n HB2  1 
ATOM 92581  H HB3  . TRP T  2 455 ? 243.69930 219.08223 277.70161 1.000 31.46610  ? 455 TRP n HB3  1 
ATOM 92582  H HD1  . TRP T  2 455 ? 241.95022 217.13796 277.32025 1.000 32.42432  ? 455 TRP n HD1  1 
ATOM 92583  H HE1  . TRP T  2 455 ? 240.77037 215.64368 278.78776 1.000 31.45600  ? 455 TRP n HE1  1 
ATOM 92584  H HE3  . TRP T  2 455 ? 244.57332 217.80512 281.39929 1.000 31.31218  ? 455 TRP n HE3  1 
ATOM 92585  H HZ2  . TRP T  2 455 ? 240.94780 214.83577 281.42597 1.000 31.60234  ? 455 TRP n HZ2  1 
ATOM 92586  H HZ3  . TRP T  2 455 ? 243.99499 216.64259 283.31249 1.000 32.95228  ? 455 TRP n HZ3  1 
ATOM 92587  H HH2  . TRP T  2 455 ? 242.20826 215.18073 283.32079 1.000 31.29457  ? 455 TRP n HH2  1 
ATOM 92588  N N    . ASP T  2 456 ? 246.94852 217.72975 279.59851 1.000 28.90117  ? 456 ASP n N    1 
ATOM 92589  C CA   . ASP T  2 456 ? 247.66019 217.09768 280.69622 1.000 37.26516  ? 456 ASP n CA   1 
ATOM 92590  C C    . ASP T  2 456 ? 247.33094 217.85963 281.96899 1.000 38.65415  ? 456 ASP n C    1 
ATOM 92591  O O    . ASP T  2 456 ? 246.98469 219.04300 281.92732 1.000 46.56236  ? 456 ASP n O    1 
ATOM 92592  C CB   . ASP T  2 456 ? 249.18172 217.12071 280.49864 1.000 40.19598  ? 456 ASP n CB   1 
ATOM 92593  C CG   . ASP T  2 456 ? 249.64753 216.23509 279.36224 1.000 43.89268  ? 456 ASP n CG   1 
ATOM 92594  O OD1  . ASP T  2 456 ? 248.98087 215.22844 279.06490 1.000 49.97096  ? 456 ASP n OD1  1 
ATOM 92595  O OD2  . ASP T  2 456 ? 250.69670 216.55035 278.76287 1.000 46.02384  ? 456 ASP n OD2  1 
ATOM 92596  H H    . ASP T  2 456 ? 247.10840 218.57119 279.53684 1.000 38.38732  ? 456 ASP n H    1 
ATOM 92597  H HA   . ASP T  2 456 ? 247.37247 216.17951 280.80414 1.000 39.60351  ? 456 ASP n HA   1 
ATOM 92598  H HB2  . ASP T  2 456 ? 249.46443 218.02463 280.31965 1.000 39.87000  ? 456 ASP n HB2  1 
ATOM 92599  H HB3  . ASP T  2 456 ? 249.60107 216.80243 281.31232 1.000 40.14073  ? 456 ASP n HB3  1 
ATOM 92600  N N    . ALA T  2 457 ? 247.43737 217.17619 283.10311 1.000 36.36880  ? 457 ALA n N    1 
ATOM 92601  C CA   . ALA T  2 457 ? 247.29783 217.84091 284.38756 1.000 32.14648  ? 457 ALA n CA   1 
ATOM 92602  C C    . ALA T  2 457 ? 248.03356 217.03572 285.44382 1.000 34.55900  ? 457 ALA n C    1 
ATOM 92603  O O    . ALA T  2 457 ? 248.32568 215.85102 285.26157 1.000 36.61672  ? 457 ALA n O    1 
ATOM 92604  C CB   . ALA T  2 457 ? 245.82883 218.02180 284.77919 1.000 32.10297  ? 457 ALA n CB   1 
ATOM 92605  H H    . ALA T  2 457 ? 247.58978 216.33239 283.15391 1.000 36.63651  ? 457 ALA n H    1 
ATOM 92606  H HA   . ALA T  2 457 ? 247.70711 218.71756 284.33880 1.000 35.16164  ? 457 ALA n HA   1 
ATOM 92607  H HB1  . ALA T  2 457 ? 245.78731 218.50234 285.62026 1.000 34.79996  ? 457 ALA n HB1  1 
ATOM 92608  H HB2  . ALA T  2 457 ? 245.37993 218.52863 284.08581 1.000 35.38122  ? 457 ALA n HB2  1 
ATOM 92609  H HB3  . ALA T  2 457 ? 245.41880 217.14965 284.87426 1.000 35.26856  ? 457 ALA n HB3  1 
ATOM 92610  N N    . VAL T  2 458 ? 248.33449 217.70533 286.55382 1.000 37.63030  ? 458 VAL n N    1 
ATOM 92611  C CA   . VAL T  2 458 ? 248.97442 217.07922 287.70334 1.000 42.46447  ? 458 VAL n CA   1 
ATOM 92612  C C    . VAL T  2 458 ? 248.23380 217.53015 288.95209 1.000 44.09310  ? 458 VAL n C    1 
ATOM 92613  O O    . VAL T  2 458 ? 248.38259 218.67361 289.39704 1.000 45.82257  ? 458 VAL n O    1 
ATOM 92614  C CB   . VAL T  2 458 ? 250.47130 217.43175 287.78584 1.000 40.24246  ? 458 VAL n CB   1 
ATOM 92615  C CG1  . VAL T  2 458 ? 251.16123 216.57233 288.83303 1.000 39.27946  ? 458 VAL n CG1  1 
ATOM 92616  C CG2  . VAL T  2 458 ? 251.14327 217.25860 286.43090 1.000 44.35845  ? 458 VAL n CG2  1 
ATOM 92617  H H    . VAL T  2 458 ? 248.17366 218.54185 286.66587 1.000 42.03945  ? 458 VAL n H    1 
ATOM 92618  H HA   . VAL T  2 458 ? 248.89411 216.11603 287.64411 1.000 42.93728  ? 458 VAL n HA   1 
ATOM 92619  H HB   . VAL T  2 458 ? 250.56146 218.35902 288.04866 1.000 43.13191  ? 458 VAL n HB   1 
ATOM 92620  H HG11 . VAL T  2 458 ? 252.11450 216.74741 288.80702 1.000 42.80675  ? 458 VAL n HG11 1 
ATOM 92621  H HG12 . VAL T  2 458 ? 250.81142 216.79329 289.70973 1.000 42.03338  ? 458 VAL n HG12 1 
ATOM 92622  H HG13 . VAL T  2 458 ? 250.99157 215.63864 288.63341 1.000 43.12989  ? 458 VAL n HG13 1 
ATOM 92623  H HG21 . VAL T  2 458 ? 252.10455 217.30955 286.54581 1.000 42.58540  ? 458 VAL n HG21 1 
ATOM 92624  H HG22 . VAL T  2 458 ? 250.89920 216.39317 286.06836 1.000 43.33877  ? 458 VAL n HG22 1 
ATOM 92625  H HG23 . VAL T  2 458 ? 250.84758 217.96222 285.83408 1.000 43.00278  ? 458 VAL n HG23 1 
ATOM 92626  N N    . LYS T  2 459 ? 247.42399 216.63866 289.51645 1.000 42.76769  ? 459 LYS n N    1 
ATOM 92627  C CA   . LYS T  2 459 ? 246.70001 216.96361 290.73625 1.000 39.12514  ? 459 LYS n CA   1 
ATOM 92628  C C    . LYS T  2 459 ? 247.66707 217.22901 291.88013 1.000 49.22593  ? 459 LYS n C    1 
ATOM 92629  O O    . LYS T  2 459 ? 248.71033 216.58147 292.00154 1.000 56.05883  ? 459 LYS n O    1 
ATOM 92630  C CB   . LYS T  2 459 ? 245.74578 215.83323 291.11779 1.000 44.38701  ? 459 LYS n CB   1 
ATOM 92631  C CG   . LYS T  2 459 ? 244.40129 216.32059 291.61280 1.000 44.45579  ? 459 LYS n CG   1 
ATOM 92632  C CD   . LYS T  2 459 ? 243.47670 215.16263 291.93603 1.000 45.91741  ? 459 LYS n CD   1 
ATOM 92633  C CE   . LYS T  2 459 ? 242.06693 215.64156 292.21896 1.000 48.90871  ? 459 LYS n CE   1 
ATOM 92634  N NZ   . LYS T  2 459 ? 241.93957 216.30326 293.54316 1.000 45.96464  ? 459 LYS n NZ   1 
ATOM 92635  H H    . LYS T  2 459 ? 247.28485 215.84746 289.21253 1.000 45.09135  ? 459 LYS n H    1 
ATOM 92636  H HA   . LYS T  2 459 ? 246.17566 217.76533 290.59140 1.000 44.56327  ? 459 LYS n HA   1 
ATOM 92637  H HB2  . LYS T  2 459 ? 245.58260 215.27592 290.34181 1.000 45.18312  ? 459 LYS n HB2  1 
ATOM 92638  H HB3  . LYS T  2 459 ? 246.15023 215.30622 291.82277 1.000 46.11601  ? 459 LYS n HB3  1 
ATOM 92639  H HG2  . LYS T  2 459 ? 244.52679 216.84640 292.41705 1.000 45.11048  ? 459 LYS n HG2  1 
ATOM 92640  H HG3  . LYS T  2 459 ? 243.98911 216.85972 290.92099 1.000 44.85315  ? 459 LYS n HG3  1 
ATOM 92641  H HD2  . LYS T  2 459 ? 243.44552 214.56029 291.17704 1.000 45.04338  ? 459 LYS n HD2  1 
ATOM 92642  H HD3  . LYS T  2 459 ? 243.80448 214.69852 292.72113 1.000 45.15345  ? 459 LYS n HD3  1 
ATOM 92643  H HE2  . LYS T  2 459 ? 241.82601 216.29478 291.55235 1.000 46.37497  ? 459 LYS n HE2  1 
ATOM 92644  H HE3  . LYS T  2 459 ? 241.45696 214.88872 292.19115 1.000 45.87430  ? 459 LYS n HE3  1 
ATOM 92645  H HZ1  . LYS T  2 459 ? 241.10125 216.57640 293.66552 1.000 45.93278  ? 459 LYS n HZ1  1 
ATOM 92646  H HZ2  . LYS T  2 459 ? 242.15549 215.73237 294.19011 1.000 45.40155  ? 459 LYS n HZ2  1 
ATOM 92647  H HZ3  . LYS T  2 459 ? 242.48149 217.00787 293.58333 1.000 45.31035  ? 459 LYS n HZ3  1 
ATOM 92648  N N    . VAL T  2 460 ? 247.31128 218.19847 292.72140 1.000 51.56060  ? 460 VAL n N    1 
ATOM 92649  C CA   . VAL T  2 460 ? 248.13766 218.51945 293.87770 1.000 46.20405  ? 460 VAL n CA   1 
ATOM 92650  C C    . VAL T  2 460 ? 248.08415 217.37029 294.87196 1.000 52.26911  ? 460 VAL n C    1 
ATOM 92651  O O    . VAL T  2 460 ? 247.02454 216.77660 295.11552 1.000 53.84474  ? 460 VAL n O    1 
ATOM 92652  C CB   . VAL T  2 460 ? 247.69740 219.83724 294.54113 1.000 43.13261  ? 460 VAL n CB   1 
ATOM 92653  C CG1  . VAL T  2 460 ? 248.14424 221.01827 293.70174 1.000 48.98936  ? 460 VAL n CG1  1 
ATOM 92654  C CG2  . VAL T  2 460 ? 246.18761 219.87378 294.80405 1.000 48.97739  ? 460 VAL n CG2  1 
ATOM 92655  H H    . VAL T  2 460 ? 246.60735 218.67483 292.61843 1.000 48.23154  ? 460 VAL n H    1 
ATOM 92656  H HA   . VAL T  2 460 ? 249.05724 218.62163 293.58821 1.000 47.84751  ? 460 VAL n HA   1 
ATOM 92657  H HB   . VAL T  2 460 ? 248.14277 219.90795 295.39899 1.000 47.76494  ? 460 VAL n HB   1 
ATOM 92658  H HG11 . VAL T  2 460 ? 247.84126 221.83721 294.12247 1.000 49.03660  ? 460 VAL n HG11 1 
ATOM 92659  H HG12 . VAL T  2 460 ? 249.11224 221.01105 293.64383 1.000 48.57174  ? 460 VAL n HG12 1 
ATOM 92660  H HG13 . VAL T  2 460 ? 247.75878 220.93621 292.81599 1.000 48.28577  ? 460 VAL n HG13 1 
ATOM 92661  H HG21 . VAL T  2 460 ? 246.00436 220.54663 295.47319 1.000 47.96079  ? 460 VAL n HG21 1 
ATOM 92662  H HG22 . VAL T  2 460 ? 245.73407 220.10549 293.98241 1.000 48.05003  ? 460 VAL n HG22 1 
ATOM 92663  H HG23 . VAL T  2 460 ? 245.88261 219.01050 295.11983 1.000 48.78399  ? 460 VAL n HG23 1 
ATOM 92664  N N    . ASP T  2 461 ? 249.23473 217.05061 295.44906 1.000 55.59919  ? 461 ASP n N    1 
ATOM 92665  C CA   . ASP T  2 461 ? 249.31673 215.95835 296.40252 1.000 50.74332  ? 461 ASP n CA   1 
ATOM 92666  C C    . ASP T  2 461 ? 248.69385 216.36139 297.73388 1.000 47.87975  ? 461 ASP n C    1 
ATOM 92667  O O    . ASP T  2 461 ? 248.78888 217.51177 298.16936 1.000 53.12333  ? 461 ASP n O    1 
ATOM 92668  C CB   . ASP T  2 461 ? 250.77262 215.55050 296.60256 1.000 52.07815  ? 461 ASP n CB   1 
ATOM 92669  C CG   . ASP T  2 461 ? 251.50374 215.35662 295.29071 1.000 58.40381  ? 461 ASP n CG   1 
ATOM 92670  O OD1  . ASP T  2 461 ? 250.85124 214.97598 294.29612 1.000 58.24797  ? 461 ASP n OD1  1 
ATOM 92671  O OD2  . ASP T  2 461 ? 252.72707 215.60305 295.24878 1.000 57.95534  ? 461 ASP n OD2  1 
ATOM 92672  H H    . ASP T  2 461 ? 249.97699 217.45898 295.30803 1.000 53.05684  ? 461 ASP n H    1 
ATOM 92673  H HA   . ASP T  2 461 ? 248.82990 215.19370 296.05842 1.000 53.07153  ? 461 ASP n HA   1 
ATOM 92674  H HB2  . ASP T  2 461 ? 251.22830 216.24505 297.10046 1.000 52.95360  ? 461 ASP n HB2  1 
ATOM 92675  H HB3  . ASP T  2 461 ? 250.80180 214.71332 297.09077 1.000 52.96199  ? 461 ASP n HB3  1 
ATOM 92676  N N    . VAL T  2 462 ? 248.05006 215.39158 298.37751 1.000 41.57499  ? 462 VAL n N    1 
ATOM 92677  C CA   . VAL T  2 462 ? 247.41552 215.56326 299.67874 1.000 40.42717  ? 462 VAL n CA   1 
ATOM 92678  C C    . VAL T  2 462 ? 248.02901 214.54293 300.62243 1.000 48.29157  ? 462 VAL n C    1 
ATOM 92679  O O    . VAL T  2 462 ? 248.09548 213.35427 300.29146 1.000 52.14197  ? 462 VAL n O    1 
ATOM 92680  C CB   . VAL T  2 462 ? 245.88782 215.38237 299.59128 1.000 40.62862  ? 462 VAL n CB   1 
ATOM 92681  C CG1  . VAL T  2 462 ? 245.24268 215.45809 300.97258 1.000 46.20659  ? 462 VAL n CG1  1 
ATOM 92682  C CG2  . VAL T  2 462 ? 245.28590 216.42226 298.66146 1.000 48.39220  ? 462 VAL n CG2  1 
ATOM 92683  H H    . VAL T  2 462 ? 247.96430 214.59540 298.06577 1.000 45.95673  ? 462 VAL n H    1 
ATOM 92684  H HA   . VAL T  2 462 ? 247.59630 216.44682 300.03035 1.000 45.61036  ? 462 VAL n HA   1 
ATOM 92685  H HB   . VAL T  2 462 ? 245.69755 214.50619 299.22368 1.000 45.36440  ? 462 VAL n HB   1 
ATOM 92686  H HG11 . VAL T  2 462 ? 245.40970 214.63727 301.46001 1.000 45.85603  ? 462 VAL n HG11 1 
ATOM 92687  H HG12 . VAL T  2 462 ? 244.28696 215.57951 300.86645 1.000 45.88808  ? 462 VAL n HG12 1 
ATOM 92688  H HG13 . VAL T  2 462 ? 245.61352 216.21082 301.45093 1.000 45.90400  ? 462 VAL n HG13 1 
ATOM 92689  H HG21 . VAL T  2 462 ? 244.32134 216.32367 298.65795 1.000 46.43702  ? 462 VAL n HG21 1 
ATOM 92690  H HG22 . VAL T  2 462 ? 245.52791 217.30483 298.98120 1.000 46.19023  ? 462 VAL n HG22 1 
ATOM 92691  H HG23 . VAL T  2 462 ? 245.63341 216.28738 297.76659 1.000 46.49946  ? 462 VAL n HG23 1 
ATOM 92692  N N    . MET T  2 463 ? 248.48209 215.00456 301.78696 1.000 43.72433  ? 463 MET n N    1 
ATOM 92693  C CA   . MET T  2 463 ? 249.05570 214.09546 302.77022 1.000 37.47873  ? 463 MET n CA   1 
ATOM 92694  C C    . MET T  2 463 ? 248.02375 213.07039 303.21513 1.000 35.10138  ? 463 MET n C    1 
ATOM 92695  O O    . MET T  2 463 ? 246.90603 213.42324 303.60298 1.000 31.52513  ? 463 MET n O    1 
ATOM 92696  C CB   . MET T  2 463 ? 249.56720 214.86495 303.98721 1.000 34.67484  ? 463 MET n CB   1 
ATOM 92697  C CG   . MET T  2 463 ? 250.75970 215.76085 303.73173 1.000 43.23135  ? 463 MET n CG   1 
ATOM 92698  S SD   . MET T  2 463 ? 251.26137 216.61484 305.24051 1.000 30.73681  ? 463 MET n SD   1 
ATOM 92699  C CE   . MET T  2 463 ? 252.59274 217.64992 304.64230 1.000 40.30821  ? 463 MET n CE   1 
ATOM 92700  H H    . MET T  2 463 ? 248.47064 215.82977 302.02644 1.000 39.88785  ? 463 MET n H    1 
ATOM 92701  H HA   . MET T  2 463 ? 249.80814 213.63285 302.37160 1.000 38.18832  ? 463 MET n HA   1 
ATOM 92702  H HB2  . MET T  2 463 ? 248.84856 215.42226 304.32222 1.000 38.47213  ? 463 MET n HB2  1 
ATOM 92703  H HB3  . MET T  2 463 ? 249.82547 214.22552 304.66757 1.000 37.24779  ? 463 MET n HB3  1 
ATOM 92704  H HG2  . MET T  2 463 ? 251.50364 215.22096 303.42433 1.000 39.35377  ? 463 MET n HG2  1 
ATOM 92705  H HG3  . MET T  2 463 ? 250.52470 216.42329 303.06456 1.000 39.47596  ? 463 MET n HG3  1 
ATOM 92706  H HE1  . MET T  2 463 ? 253.25125 217.09370 304.19900 1.000 38.91736  ? 463 MET n HE1  1 
ATOM 92707  H HE2  . MET T  2 463 ? 252.99803 218.10550 305.39564 1.000 38.99929  ? 463 MET n HE2  1 
ATOM 92708  H HE3  . MET T  2 463 ? 252.23368 218.29903 304.01973 1.000 38.54644  ? 463 MET n HE3  1 
ATOM 92709  N N    . LYS T  2 464 ? 248.40607 211.79973 303.15136 1.000 42.15942  ? 464 LYS n N    1 
ATOM 92710  C CA   . LYS T  2 464 ? 247.62550 210.70044 303.70156 1.000 43.38268  ? 464 LYS n CA   1 
ATOM 92711  C C    . LYS T  2 464 ? 248.40822 209.88142 304.71148 1.000 42.22632  ? 464 LYS n C    1 
ATOM 92712  O O    . LYS T  2 464 ? 247.87123 209.54491 305.76917 1.000 46.65524  ? 464 LYS n O    1 
ATOM 92713  C CB   . LYS T  2 464 ? 247.12718 209.78127 302.57436 1.000 46.49529  ? 464 LYS n CB   1 
ATOM 92714  C CG   . LYS T  2 464 ? 245.91179 210.32325 301.82286 1.000 47.79973  ? 464 LYS n CG   1 
ATOM 92715  C CD   . LYS T  2 464 ? 245.15410 209.23417 301.05753 1.000 48.57231  ? 464 LYS n CD   1 
ATOM 92716  C CE   . LYS T  2 464 ? 243.70706 209.63630 300.78054 1.000 48.55855  ? 464 LYS n CE   1 
ATOM 92717  N NZ   . LYS T  2 464 ? 242.85165 208.47325 300.42008 1.000 49.57318  ? 464 LYS n NZ   1 
ATOM 92718  H H    . LYS T  2 464 ? 249.13875 211.54215 302.78297 1.000 45.81510  ? 464 LYS n H    1 
ATOM 92719  H HA   . LYS T  2 464 ? 246.84791 211.04718 304.15662 1.000 46.38464  ? 464 LYS n HA   1 
ATOM 92720  H HB2  . LYS T  2 464 ? 247.83944 209.65460 301.93531 1.000 46.87191  ? 464 LYS n HB2  1 
ATOM 92721  H HB3  . LYS T  2 464 ? 246.89349 208.92535 302.95684 1.000 47.22450  ? 464 LYS n HB3  1 
ATOM 92722  H HG2  . LYS T  2 464 ? 245.30625 210.73479 302.45753 1.000 47.40854  ? 464 LYS n HG2  1 
ATOM 92723  H HG3  . LYS T  2 464 ? 246.21284 210.98236 301.17830 1.000 46.73924  ? 464 LYS n HG3  1 
ATOM 92724  H HD2  . LYS T  2 464 ? 245.59251 209.07965 300.20641 1.000 47.16309  ? 464 LYS n HD2  1 
ATOM 92725  H HD3  . LYS T  2 464 ? 245.13839 208.41621 301.57683 1.000 47.71550  ? 464 LYS n HD3  1 
ATOM 92726  H HE2  . LYS T  2 464 ? 243.32243 210.04495 301.57051 1.000 47.90478  ? 464 LYS n HE2  1 
ATOM 92727  H HE3  . LYS T  2 464 ? 243.68943 210.26231 300.04068 1.000 46.64906  ? 464 LYS n HE3  1 
ATOM 92728  H HZ1  . LYS T  2 464 ? 242.04052 208.75492 300.18630 1.000 48.80405  ? 464 LYS n HZ1  1 
ATOM 92729  H HZ2  . LYS T  2 464 ? 243.21253 208.02957 299.73876 1.000 48.67176  ? 464 LYS n HZ2  1 
ATOM 92730  H HZ3  . LYS T  2 464 ? 242.77590 207.92401 301.11559 1.000 49.03276  ? 464 LYS n HZ3  1 
ATOM 92731  N N    . LYS T  2 465 ? 249.67281 209.58043 304.42301 1.000 32.70049  ? 465 LYS n N    1 
ATOM 92732  C CA   . LYS T  2 465 ? 250.52417 208.76468 305.27871 1.000 34.22663  ? 465 LYS n CA   1 
ATOM 92733  C C    . LYS T  2 465 ? 251.65255 209.62061 305.83114 1.000 30.55092  ? 465 LYS n C    1 
ATOM 92734  O O    . LYS T  2 465 ? 252.32388 210.33414 305.07843 1.000 30.17800  ? 465 LYS n O    1 
ATOM 92735  C CB   . LYS T  2 465 ? 251.11693 207.58459 304.51519 1.000 35.00705  ? 465 LYS n CB   1 
ATOM 92736  C CG   . LYS T  2 465 ? 250.22201 206.36172 304.37564 1.000 33.63316  ? 465 LYS n CG   1 
ATOM 92737  C CD   . LYS T  2 465 ? 249.08351 206.53279 303.37542 1.000 33.89682  ? 465 LYS n CD   1 
ATOM 92738  C CE   . LYS T  2 465 ? 249.58621 206.60128 301.93549 1.000 40.78596  ? 465 LYS n CE   1 
ATOM 92739  N NZ   . LYS T  2 465 ? 248.47602 206.70406 300.95520 1.000 43.22240  ? 465 LYS n NZ   1 
ATOM 92740  H H    . LYS T  2 465 ? 250.07248 209.85435 303.71333 1.000 37.28170  ? 465 LYS n H    1 
ATOM 92741  H HA   . LYS T  2 465 ? 250.01948 208.41541 306.02660 1.000 37.18929  ? 465 LYS n HA   1 
ATOM 92742  H HB2  . LYS T  2 465 ? 251.35137 207.90265 303.63587 1.000 37.04606  ? 465 LYS n HB2  1 
ATOM 92743  H HB3  . LYS T  2 465 ? 251.91882 207.30138 304.98044 1.000 36.05444  ? 465 LYS n HB3  1 
ATOM 92744  H HG2  . LYS T  2 465 ? 250.76340 205.61317 304.08245 1.000 36.34194  ? 465 LYS n HG2  1 
ATOM 92745  H HG3  . LYS T  2 465 ? 249.83237 206.17009 305.24017 1.000 37.03692  ? 465 LYS n HG3  1 
ATOM 92746  H HD2  . LYS T  2 465 ? 248.48909 205.77045 303.44718 1.000 37.06596  ? 465 LYS n HD2  1 
ATOM 92747  H HD3  . LYS T  2 465 ? 248.59822 207.34605 303.56729 1.000 36.91282  ? 465 LYS n HD3  1 
ATOM 92748  H HE2  . LYS T  2 465 ? 250.14132 207.38440 301.81586 1.000 38.26690  ? 465 LYS n HE2  1 
ATOM 92749  H HE3  . LYS T  2 465 ? 250.09528 205.79946 301.73895 1.000 36.83696  ? 465 LYS n HE3  1 
ATOM 92750  H HZ1  . LYS T  2 465 ? 247.94676 205.99187 301.01939 1.000 37.45146  ? 465 LYS n HZ1  1 
ATOM 92751  H HZ2  . LYS T  2 465 ? 248.80595 206.74759 300.12976 1.000 37.56388  ? 465 LYS n HZ2  1 
ATOM 92752  H HZ3  . LYS T  2 465 ? 247.99802 207.43762 301.11447 1.000 38.29404  ? 465 LYS n HZ3  1 
ATOM 92753  N N    . ILE T  2 466 ? 251.84800 209.55049 307.14395 1.000 32.45952  ? 466 ILE n N    1 
ATOM 92754  C CA   . ILE T  2 466 ? 252.82179 210.36221 307.86206 1.000 33.99024  ? 466 ILE n CA   1 
ATOM 92755  C C    . ILE T  2 466 ? 253.53678 209.44487 308.84221 1.000 27.14467  ? 466 ILE n C    1 
ATOM 92756  O O    . ILE T  2 466 ? 252.87925 208.76624 309.63712 1.000 40.98930  ? 466 ILE n O    1 
ATOM 92757  C CB   . ILE T  2 466 ? 252.13984 211.53810 308.59258 1.000 29.54925  ? 466 ILE n CB   1 
ATOM 92758  C CG1  . ILE T  2 466 ? 251.09549 212.19817 307.67284 1.000 29.22246  ? 466 ILE n CG1  1 
ATOM 92759  C CG2  . ILE T  2 466 ? 253.17254 212.55347 309.06781 1.000 29.47811  ? 466 ILE n CG2  1 
ATOM 92760  C CD1  . ILE T  2 466 ? 250.38549 213.34686 308.25129 1.000 29.36635  ? 466 ILE n CD1  1 
ATOM 92761  H H    . ILE T  2 466 ? 251.40983 209.02051 307.65954 1.000 33.39452  ? 466 ILE n H    1 
ATOM 92762  H HA   . ILE T  2 466 ? 253.46839 210.72373 307.24491 1.000 33.56687  ? 466 ILE n HA   1 
ATOM 92763  H HB   . ILE T  2 466 ? 251.68086 211.18587 309.37037 1.000 32.10797  ? 466 ILE n HB   1 
ATOM 92764  H HG12 . ILE T  2 466 ? 251.53405 212.49386 306.86144 1.000 33.42978  ? 466 ILE n HG12 1 
ATOM 92765  H HG13 . ILE T  2 466 ? 250.38892 211.57125 307.45906 1.000 33.04847  ? 466 ILE n HG13 1 
ATOM 92766  H HG21 . ILE T  2 466 ? 253.90128 212.09466 309.51208 1.000 32.51671  ? 466 ILE n HG21 1 
ATOM 92767  H HG22 . ILE T  2 466 ? 252.75245 213.16687 309.69004 1.000 32.27182  ? 466 ILE n HG22 1 
ATOM 92768  H HG23 . ILE T  2 466 ? 253.50901 213.04061 308.30011 1.000 33.01302  ? 466 ILE n HG23 1 
ATOM 92769  H HD11 . ILE T  2 466 ? 249.63896 213.57356 307.67485 1.000 33.68292  ? 466 ILE n HD11 1 
ATOM 92770  H HD12 . ILE T  2 466 ? 250.05788 213.09923 309.13031 1.000 32.23188  ? 466 ILE n HD12 1 
ATOM 92771  H HD13 . ILE T  2 466 ? 250.98956 214.10093 308.32017 1.000 32.98228  ? 466 ILE n HD13 1 
ATOM 92772  N N    . TYR T  2 467 ? 254.86950 209.39884 308.78003 1.000 26.58835  ? 467 TYR n N    1 
ATOM 92773  C CA   . TYR T  2 467 ? 255.64014 208.50457 309.63744 1.000 41.95585  ? 467 TYR n CA   1 
ATOM 92774  C C    . TYR T  2 467 ? 256.59375 209.35308 310.46866 1.000 39.86352  ? 467 TYR n C    1 
ATOM 92775  O O    . TYR T  2 467 ? 257.32497 210.18392 309.91778 1.000 37.84790  ? 467 TYR n O    1 
ATOM 92776  C CB   . TYR T  2 467 ? 256.43371 207.46827 308.84034 1.000 52.87385  ? 467 TYR n CB   1 
ATOM 92777  C CG   . TYR T  2 467 ? 255.67631 206.78551 307.72483 1.000 46.82205  ? 467 TYR n CG   1 
ATOM 92778  C CD1  . TYR T  2 467 ? 254.41763 206.25384 307.89464 1.000 42.48341  ? 467 TYR n CD1  1 
ATOM 92779  C CD2  . TYR T  2 467 ? 256.30574 206.54804 306.53268 1.000 44.74063  ? 467 TYR n CD2  1 
ATOM 92780  C CE1  . TYR T  2 467 ? 253.76750 205.62567 306.83370 1.000 40.12528  ? 467 TYR n CE1  1 
ATOM 92781  C CE2  . TYR T  2 467 ? 255.67667 205.91233 305.48502 1.000 45.16331  ? 467 TYR n CE2  1 
ATOM 92782  C CZ   . TYR T  2 467 ? 254.41243 205.44318 305.64490 1.000 45.08381  ? 467 TYR n CZ   1 
ATOM 92783  O OH   . TYR T  2 467 ? 253.78048 204.79855 304.60759 1.000 56.99835  ? 467 TYR n OH   1 
ATOM 92784  H H    . TYR T  2 467 ? 255.34966 209.87631 308.25127 1.000 40.88747  ? 467 TYR n H    1 
ATOM 92785  H HA   . TYR T  2 467 ? 255.07110 208.02727 310.25675 1.000 44.34672  ? 467 TYR n HA   1 
ATOM 92786  H HB2  . TYR T  2 467 ? 257.19147 207.92162 308.43552 1.000 44.48558  ? 467 TYR n HB2  1 
ATOM 92787  H HB3  . TYR T  2 467 ? 256.75136 206.78278 309.44667 1.000 44.74825  ? 467 TYR n HB3  1 
ATOM 92788  H HD1  . TYR T  2 467 ? 253.96275 206.39406 308.69139 1.000 43.45558  ? 467 TYR n HD1  1 
ATOM 92789  H HD2  . TYR T  2 467 ? 257.16596 206.87763 306.41261 1.000 43.52482  ? 467 TYR n HD2  1 
ATOM 92790  H HE1  . TYR T  2 467 ? 252.90551 205.29653 306.93705 1.000 43.20238  ? 467 TYR n HE1  1 
ATOM 92791  H HE2  . TYR T  2 467 ? 256.12149 205.79466 304.67721 1.000 44.40432  ? 467 TYR n HE2  1 
ATOM 92792  H HH   . TYR T  2 467 ? 252.94605 204.86615 304.69780 1.000 44.90333  ? 467 TYR n HH   1 
ATOM 92793  N N    . GLY T  2 468 ? 256.59314 209.13280 311.78349 1.000 40.70553  ? 468 GLY n N    1 
ATOM 92794  C CA   . GLY T  2 468 ? 257.48418 209.82954 312.69413 1.000 39.43603  ? 468 GLY n CA   1 
ATOM 92795  C C    . GLY T  2 468 ? 258.45541 208.89948 313.39056 1.000 38.72496  ? 468 GLY n C    1 
ATOM 92796  O O    . GLY T  2 468 ? 258.04039 207.92830 314.02862 1.000 46.44974  ? 468 GLY n O    1 
ATOM 92797  H H    . GLY T  2 468 ? 256.06934 208.57615 312.17504 1.000 41.77095  ? 468 GLY n H    1 
ATOM 92798  H HA2  . GLY T  2 468 ? 257.99420 210.50538 312.22820 1.000 41.77196  ? 468 GLY n HA2  1 
ATOM 92799  H HA3  . GLY T  2 468 ? 256.95398 210.27148 313.37423 1.000 41.76761  ? 468 GLY n HA3  1 
ATOM 92800  N N    . THR T  2 469 ? 259.75123 209.18979 313.27871 1.000 40.05764  ? 469 THR n N    1 
ATOM 92801  C CA   . THR T  2 469 ? 260.80457 208.37348 313.87429 1.000 38.24216  ? 469 THR n CA   1 
ATOM 92802  C C    . THR T  2 469 ? 261.24511 209.02964 315.17718 1.000 39.94136  ? 469 THR n C    1 
ATOM 92803  O O    . THR T  2 469 ? 261.84248 210.11080 315.16509 1.000 45.08572  ? 469 THR n O    1 
ATOM 92804  C CB   . THR T  2 469 ? 261.98583 208.21846 312.91917 1.000 41.72195  ? 469 THR n CB   1 
ATOM 92805  O OG1  . THR T  2 469 ? 262.54896 209.50414 312.63432 1.000 44.65822  ? 469 THR n OG1  1 
ATOM 92806  C CG2  . THR T  2 469 ? 261.54797 207.55675 311.62080 1.000 47.01519  ? 469 THR n CG2  1 
ATOM 92807  H H    . THR T  2 469 ? 260.05150 209.87201 312.85229 1.000 42.93064  ? 469 THR n H    1 
ATOM 92808  H HA   . THR T  2 469 ? 260.46705 207.48867 314.07678 1.000 42.92006  ? 469 THR n HA   1 
ATOM 92809  H HB   . THR T  2 469 ? 262.66117 207.66027 313.33369 1.000 42.61122  ? 469 THR n HB   1 
ATOM 92810  H HG1  . THR T  2 469 ? 263.20738 209.41903 312.12028 1.000 43.17259  ? 469 THR n HG1  1 
ATOM 92811  H HG21 . THR T  2 469 ? 262.31852 207.40598 311.05063 1.000 43.44651  ? 469 THR n HG21 1 
ATOM 92812  H HG22 . THR T  2 469 ? 261.12634 206.70349 311.80942 1.000 43.23081  ? 469 THR n HG22 1 
ATOM 92813  H HG23 . THR T  2 469 ? 260.91696 208.12435 311.15141 1.000 42.83656  ? 469 THR n HG23 1 
ATOM 92814  N N    . GLY T  2 470 ? 260.95610 208.36685 316.30004 1.000 61.51233  ? 470 GLY n N    1 
ATOM 92815  C CA   . GLY T  2 470 ? 261.27227 208.91533 317.59875 1.000 56.88339  ? 470 GLY n CA   1 
ATOM 92816  C C    . GLY T  2 470 ? 262.64655 208.51703 318.10553 1.000 57.58526  ? 470 GLY n C    1 
ATOM 92817  O O    . GLY T  2 470 ? 263.22746 207.51600 317.69141 1.000 64.78181  ? 470 GLY n O    1 
ATOM 92818  H H    . GLY T  2 470 ? 260.57401 207.59733 316.32642 1.000 59.62826  ? 470 GLY n H    1 
ATOM 92819  H HA2  . GLY T  2 470 ? 261.23212 209.88271 317.56327 1.000 58.37416  ? 470 GLY n HA2  1 
ATOM 92820  H HA3  . GLY T  2 470 ? 260.61444 208.60936 318.24144 1.000 59.60724  ? 470 GLY n HA3  1 
ATOM 92821  N N    . TYR T  2 471 ? 263.15763 209.33421 319.02374 1.000 58.97303  ? 471 TYR n N    1 
ATOM 92822  C CA   . TYR T  2 471 ? 264.42807 209.08715 319.68941 1.000 61.53084  ? 471 TYR n CA   1 
ATOM 92823  C C    . TYR T  2 471 ? 264.34244 209.68229 321.08718 1.000 64.29944  ? 471 TYR n C    1 
ATOM 92824  O O    . TYR T  2 471 ? 263.48825 210.52775 321.36510 1.000 67.15424  ? 471 TYR n O    1 
ATOM 92825  C CB   . TYR T  2 471 ? 265.60734 209.69555 318.92571 1.000 57.93085  ? 471 TYR n CB   1 
ATOM 92826  C CG   . TYR T  2 471 ? 265.82219 209.13544 317.53596 1.000 60.08902  ? 471 TYR n CG   1 
ATOM 92827  C CD1  . TYR T  2 471 ? 266.47231 207.92390 317.34254 1.000 65.64170  ? 471 TYR n CD1  1 
ATOM 92828  C CD2  . TYR T  2 471 ? 265.37020 209.82074 316.41644 1.000 63.68974  ? 471 TYR n CD2  1 
ATOM 92829  C CE1  . TYR T  2 471 ? 266.66832 207.41301 316.07147 1.000 66.36210  ? 471 TYR n CE1  1 
ATOM 92830  C CE2  . TYR T  2 471 ? 265.56067 209.31849 315.14451 1.000 65.62346  ? 471 TYR n CE2  1 
ATOM 92831  C CZ   . TYR T  2 471 ? 266.20936 208.11516 314.97735 1.000 69.68434  ? 471 TYR n CZ   1 
ATOM 92832  O OH   . TYR T  2 471 ? 266.39907 207.61495 313.71011 1.000 70.64909  ? 471 TYR n OH   1 
ATOM 92833  H H    . TYR T  2 471 ? 262.77317 210.05692 319.28290 1.000 62.73982  ? 471 TYR n H    1 
ATOM 92834  H HA   . TYR T  2 471 ? 264.57842 208.13585 319.75710 1.000 63.74106  ? 471 TYR n HA   1 
ATOM 92835  H HB2  . TYR T  2 471 ? 265.43847 210.63974 318.84284 1.000 63.16899  ? 471 TYR n HB2  1 
ATOM 92836  H HB3  . TYR T  2 471 ? 266.41935 209.54896 319.43479 1.000 62.38831  ? 471 TYR n HB3  1 
ATOM 92837  H HD1  . TYR T  2 471 ? 266.78310 207.44883 318.07885 1.000 63.90236  ? 471 TYR n HD1  1 
ATOM 92838  H HD2  . TYR T  2 471 ? 264.93172 210.63327 316.52485 1.000 63.58935  ? 471 TYR n HD2  1 
ATOM 92839  H HE1  . TYR T  2 471 ? 267.10578 206.60047 315.95519 1.000 63.49125  ? 471 TYR n HE1  1 
ATOM 92840  H HE2  . TYR T  2 471 ? 265.25236 209.78962 314.40462 1.000 62.77494  ? 471 TYR n HE2  1 
ATOM 92841  H HH   . TYR T  2 471 ? 266.01764 208.10801 313.14676 1.000 63.17646  ? 471 TYR n HH   1 
ATOM 92842  N N    . LEU T  2 472 ? 265.23360 209.23448 321.96808 1.000 60.12676  ? 472 LEU n N    1 
ATOM 92843  C CA   . LEU T  2 472 ? 265.22220 209.69497 323.35715 1.000 54.67640  ? 472 LEU n CA   1 
ATOM 92844  C C    . LEU T  2 472 ? 266.60870 209.69545 323.98862 1.000 54.75808  ? 472 LEU n C    1 
ATOM 92845  O O    . LEU T  2 472 ? 267.61478 209.86175 323.29971 1.000 57.28319  ? 472 LEU n O    1 
ATOM 92846  C CB   . LEU T  2 472 ? 264.28008 208.82136 324.18996 1.000 54.07650  ? 472 LEU n CB   1 
ATOM 92847  C CG   . LEU T  2 472 ? 262.80426 209.22182 324.26215 1.000 53.67737  ? 472 LEU n CG   1 
ATOM 92848  C CD1  . LEU T  2 472 ? 261.99892 208.11088 324.90716 1.000 58.31329  ? 472 LEU n CD1  1 
ATOM 92849  C CD2  . LEU T  2 472 ? 262.59780 210.50985 325.04864 1.000 52.80615  ? 472 LEU n CD2  1 
ATOM 92850  H H    . LEU T  2 472 ? 265.85417 208.66666 321.78865 1.000 56.82855  ? 472 LEU n H    1 
ATOM 92851  H HA   . LEU T  2 472 ? 264.90747 210.60775 323.37632 1.000 55.89416  ? 472 LEU n HA   1 
ATOM 92852  H HB2  . LEU T  2 472 ? 264.31162 207.92296 323.82722 1.000 55.93468  ? 472 LEU n HB2  1 
ATOM 92853  H HB3  . LEU T  2 472 ? 264.61356 208.80871 325.09971 1.000 55.74719  ? 472 LEU n HB3  1 
ATOM 92854  H HG   . LEU T  2 472 ? 262.46756 209.35651 323.36372 1.000 55.20962  ? 472 LEU n HG   1 
ATOM 92855  H HD11 . LEU T  2 472 ? 261.06763 208.37921 324.94112 1.000 56.26046  ? 472 LEU n HD11 1 
ATOM 92856  H HD12 . LEU T  2 472 ? 262.33261 207.96003 325.80489 1.000 55.66586  ? 472 LEU n HD12 1 
ATOM 92857  H HD13 . LEU T  2 472 ? 262.09182 207.30351 324.37823 1.000 56.49052  ? 472 LEU n HD13 1 
ATOM 92858  H HD21 . LEU T  2 472 ? 261.74486 210.89356 324.79497 1.000 55.22563  ? 472 LEU n HD21 1 
ATOM 92859  H HD22 . LEU T  2 472 ? 262.59204 210.29782 325.99444 1.000 55.59599  ? 472 LEU n HD22 1 
ATOM 92860  H HD23 . LEU T  2 472 ? 263.30664 211.13935 324.85951 1.000 55.20328  ? 472 LEU n HD23 1 
ATOM 92861  N N    . ILE U  1 7   ? 290.63028 285.73723 254.55564 1.000 70.55361  ? 7   ILE i N    1 
ATOM 92862  C CA   . ILE U  1 7   ? 291.36003 286.09233 253.30780 1.000 79.75368  ? 7   ILE i CA   1 
ATOM 92863  C C    . ILE U  1 7   ? 292.26300 284.93950 252.89214 1.000 76.66598  ? 7   ILE i C    1 
ATOM 92864  O O    . ILE U  1 7   ? 292.07047 284.34080 251.83542 1.000 78.63001  ? 7   ILE i O    1 
ATOM 92865  C CB   . ILE U  1 7   ? 292.17462 287.40427 253.48575 1.000 83.58538  ? 7   ILE i CB   1 
ATOM 92866  C CG1  . ILE U  1 7   ? 291.24225 288.62081 253.46599 1.000 81.86410  ? 7   ILE i CG1  1 
ATOM 92867  C CG2  . ILE U  1 7   ? 293.26680 287.54615 252.41423 1.000 78.02644  ? 7   ILE i CG2  1 
ATOM 92868  C CD1  . ILE U  1 7   ? 290.83050 289.07913 252.06808 1.000 77.69025  ? 7   ILE i CD1  1 
ATOM 92869  H H    . ILE U  1 7   ? 291.17107 285.83464 255.25457 1.000 76.74541  ? 7   ILE i H    1 
ATOM 92870  H HA   . ILE U  1 7   ? 290.71401 286.23182 252.59983 1.000 77.37683  ? 7   ILE i HA   1 
ATOM 92871  H HB   . ILE U  1 7   ? 292.60922 287.37317 254.35210 1.000 77.38735  ? 7   ILE i HB   1 
ATOM 92872  H HG12 . ILE U  1 7   ? 290.43538 288.40488 253.95811 1.000 77.66926  ? 7   ILE i HG12 1 
ATOM 92873  H HG13 . ILE U  1 7   ? 291.69772 289.36298 253.89431 1.000 77.12663  ? 7   ILE i HG13 1 
ATOM 92874  H HG21 . ILE U  1 7   ? 294.03749 287.01031 252.65868 1.000 76.93992  ? 7   ILE i HG21 1 
ATOM 92875  H HG22 . ILE U  1 7   ? 293.53510 288.47709 252.36844 1.000 76.82112  ? 7   ILE i HG22 1 
ATOM 92876  H HG23 . ILE U  1 7   ? 292.91906 287.26870 251.55221 1.000 77.15973  ? 7   ILE i HG23 1 
ATOM 92877  H HD11 . ILE U  1 7   ? 290.01824 289.60550 252.13579 1.000 76.87280  ? 7   ILE i HD11 1 
ATOM 92878  H HD12 . ILE U  1 7   ? 291.54064 289.61946 251.68693 1.000 76.85608  ? 7   ILE i HD12 1 
ATOM 92879  H HD13 . ILE U  1 7   ? 290.67174 288.30173 251.51051 1.000 76.82378  ? 7   ILE i HD13 1 
ATOM 92880  N N    . GLU U  1 8   ? 293.24782 284.62919 253.72996 1.000 68.68147  ? 8   GLU i N    1 
ATOM 92881  C CA   . GLU U  1 8   ? 294.31638 283.71656 253.33987 1.000 70.99529  ? 8   GLU i CA   1 
ATOM 92882  C C    . GLU U  1 8   ? 293.78094 282.29413 253.24100 1.000 71.31207  ? 8   GLU i C    1 
ATOM 92883  O O    . GLU U  1 8   ? 293.34482 281.70918 254.23710 1.000 68.80701  ? 8   GLU i O    1 
ATOM 92884  C CB   . GLU U  1 8   ? 295.46837 283.79812 254.33892 1.000 69.47618  ? 8   GLU i CB   1 
ATOM 92885  C CG   . GLU U  1 8   ? 296.85983 283.43215 253.79785 1.000 73.12241  ? 8   GLU i CG   1 
ATOM 92886  C CD   . GLU U  1 8   ? 297.27387 284.22120 252.56348 1.000 73.28409  ? 8   GLU i CD   1 
ATOM 92887  O OE1  . GLU U  1 8   ? 297.18764 285.46667 252.59356 1.000 70.75487  ? 8   GLU i OE1  1 
ATOM 92888  O OE2  . GLU U  1 8   ? 297.68032 283.59324 251.56375 1.000 69.08415  ? 8   GLU i OE2  1 
ATOM 92889  H H    . GLU U  1 8   ? 293.32013 284.93449 254.52951 1.000 70.16821  ? 8   GLU i H    1 
ATOM 92890  H HA   . GLU U  1 8   ? 294.60967 283.97341 252.45660 1.000 70.34172  ? 8   GLU i HA   1 
ATOM 92891  H HB2  . GLU U  1 8   ? 295.51803 284.70703 254.67165 1.000 70.09222  ? 8   GLU i HB2  1 
ATOM 92892  H HB3  . GLU U  1 8   ? 295.27658 283.19524 255.07280 1.000 69.94175  ? 8   GLU i HB3  1 
ATOM 92893  H HG2  . GLU U  1 8   ? 297.51746 283.59623 254.49118 1.000 70.25573  ? 8   GLU i HG2  1 
ATOM 92894  H HG3  . GLU U  1 8   ? 296.86071 282.49267 253.55920 1.000 70.41006  ? 8   GLU i HG3  1 
ATOM 92895  N N    . GLU U  1 9   ? 293.82083 281.74162 252.02762 1.000 71.39730  ? 9   GLU i N    1 
ATOM 92896  C CA   . GLU U  1 9   ? 293.42333 280.35656 251.80565 1.000 66.87516  ? 9   GLU i CA   1 
ATOM 92897  C C    . GLU U  1 9   ? 294.28749 279.37881 252.58709 1.000 67.57259  ? 9   GLU i C    1 
ATOM 92898  O O    . GLU U  1 9   ? 293.79910 278.33101 253.02326 1.000 69.48610  ? 9   GLU i O    1 
ATOM 92899  C CB   . GLU U  1 9   ? 293.51179 280.03844 250.31262 1.000 73.20574  ? 9   GLU i CB   1 
ATOM 92900  C CG   . GLU U  1 9   ? 292.52388 280.78867 249.44080 1.000 73.57016  ? 9   GLU i CG   1 
ATOM 92901  C CD   . GLU U  1 9   ? 291.10278 280.37050 249.70996 1.000 75.47436  ? 9   GLU i CD   1 
ATOM 92902  O OE1  . GLU U  1 9   ? 290.90305 279.18846 250.05803 1.000 75.70209  ? 9   GLU i OE1  1 
ATOM 92903  O OE2  . GLU U  1 9   ? 290.19208 281.21205 249.57860 1.000 75.04651  ? 9   GLU i OE2  1 
ATOM 92904  H H    . GLU U  1 9   ? 294.07141 282.15327 251.31672 1.000 70.91909  ? 9   GLU i H    1 
ATOM 92905  H HA   . GLU U  1 9   ? 292.50751 280.24087 252.09741 1.000 69.59468  ? 9   GLU i HA   1 
ATOM 92906  H HB2  . GLU U  1 9   ? 294.40044 280.27530 250.00540 1.000 71.04450  ? 9   GLU i HB2  1 
ATOM 92907  H HB3  . GLU U  1 9   ? 293.36878 279.08851 250.18626 1.000 70.85960  ? 9   GLU i HB3  1 
ATOM 92908  H HG2  . GLU U  1 9   ? 292.59428 281.73838 249.62352 1.000 70.97595  ? 9   GLU i HG2  1 
ATOM 92909  H HG3  . GLU U  1 9   ? 292.71855 280.61209 248.50755 1.000 70.62306  ? 9   GLU i HG3  1 
ATOM 92910  N N    . ALA U  1 10  ? 295.56729 279.69856 252.77478 1.000 62.44759  ? 10  ALA i N    1 
ATOM 92911  C CA   . ALA U  1 10  ? 296.50735 278.72672 253.31565 1.000 61.36939  ? 10  ALA i CA   1 
ATOM 92912  C C    . ALA U  1 10  ? 296.30471 278.46989 254.80064 1.000 60.58886  ? 10  ALA i C    1 
ATOM 92913  O O    . ALA U  1 10  ? 296.77472 277.44634 255.30711 1.000 60.73382  ? 10  ALA i O    1 
ATOM 92914  C CB   . ALA U  1 10  ? 297.93656 279.20136 253.07195 1.000 62.27458  ? 10  ALA i CB   1 
ATOM 92915  H H    . ALA U  1 10  ? 295.91164 280.46544 252.60042 1.000 63.37710  ? 10  ALA i H    1 
ATOM 92916  H HA   . ALA U  1 10  ? 296.38700 277.88599 252.85146 1.000 62.55750  ? 10  ALA i HA   1 
ATOM 92917  H HB1  . ALA U  1 10  ? 298.09754 279.98764 253.61470 1.000 62.51058  ? 10  ALA i HB1  1 
ATOM 92918  H HB2  . ALA U  1 10  ? 298.04027 279.42112 252.13418 1.000 62.69892  ? 10  ALA i HB2  1 
ATOM 92919  H HB3  . ALA U  1 10  ? 298.54914 278.49413 253.32307 1.000 62.30491  ? 10  ALA i HB3  1 
ATOM 92920  N N    . SER U  1 11  ? 295.62197 279.36807 255.50908 1.000 54.85971  ? 11  SER i N    1 
ATOM 92921  C CA   . SER U  1 11  ? 295.48916 279.21741 256.95157 1.000 54.18258  ? 11  SER i CA   1 
ATOM 92922  C C    . SER U  1 11  ? 294.57642 278.05667 257.32146 1.000 51.14380  ? 11  SER i C    1 
ATOM 92923  O O    . SER U  1 11  ? 294.74203 277.45951 258.39042 1.000 50.39873  ? 11  SER i O    1 
ATOM 92924  C CB   . SER U  1 11  ? 294.96984 280.51645 257.55775 1.000 54.48473  ? 11  SER i CB   1 
ATOM 92925  O OG   . SER U  1 11  ? 295.88674 281.57394 257.35108 1.000 57.01047  ? 11  SER i OG   1 
ATOM 92926  H H    . SER U  1 11  ? 295.23167 280.06131 255.18819 1.000 56.88742  ? 11  SER i H    1 
ATOM 92927  H HA   . SER U  1 11  ? 296.36211 279.04025 257.32874 1.000 55.75069  ? 11  SER i HA   1 
ATOM 92928  H HB2  . SER U  1 11  ? 294.12741 280.74254 257.13711 1.000 55.91378  ? 11  SER i HB2  1 
ATOM 92929  H HB3  . SER U  1 11  ? 294.84584 280.39033 258.50653 1.000 55.43080  ? 11  SER i HB3  1 
ATOM 92930  H HG   . SER U  1 11  ? 296.04728 281.65470 256.53148 1.000 56.46359  ? 11  SER i HG   1 
ATOM 92931  N N    . PHE U  1 12  ? 293.61767 277.72246 256.46428 1.000 45.10982  ? 12  PHE i N    1 
ATOM 92932  C CA   . PHE U  1 12  ? 292.69351 276.64088 256.76617 1.000 39.68187  ? 12  PHE i CA   1 
ATOM 92933  C C    . PHE U  1 12  ? 293.40702 275.29883 256.79182 1.000 44.99087  ? 12  PHE i C    1 
ATOM 92934  O O    . PHE U  1 12  ? 294.33118 275.04746 256.01415 1.000 51.54827  ? 12  PHE i O    1 
ATOM 92935  C CB   . PHE U  1 12  ? 291.55724 276.61173 255.75165 1.000 39.29676  ? 12  PHE i CB   1 
ATOM 92936  C CG   . PHE U  1 12  ? 290.70467 277.83619 255.77295 1.000 42.75657  ? 12  PHE i CG   1 
ATOM 92937  C CD1  . PHE U  1 12  ? 289.79719 278.03354 256.79296 1.000 43.52700  ? 12  PHE i CD1  1 
ATOM 92938  C CD2  . PHE U  1 12  ? 290.80986 278.79134 254.78448 1.000 48.62192  ? 12  PHE i CD2  1 
ATOM 92939  C CE1  . PHE U  1 12  ? 289.00996 279.15385 256.82505 1.000 43.29793  ? 12  PHE i CE1  1 
ATOM 92940  C CE2  . PHE U  1 12  ? 290.02248 279.91685 254.81339 1.000 42.69390  ? 12  PHE i CE2  1 
ATOM 92941  C CZ   . PHE U  1 12  ? 289.12202 280.09727 255.83532 1.000 39.02595  ? 12  PHE i CZ   1 
ATOM 92942  H H    . PHE U  1 12  ? 293.48065 278.10164 255.70750 1.000 48.73187  ? 12  PHE i H    1 
ATOM 92943  H HA   . PHE U  1 12  ? 292.31088 276.78943 257.64116 1.000 46.60156  ? 12  PHE i HA   1 
ATOM 92944  H HB2  . PHE U  1 12  ? 291.93525 276.53088 254.86526 1.000 46.65203  ? 12  PHE i HB2  1 
ATOM 92945  H HB3  . PHE U  1 12  ? 290.98954 275.85172 255.94162 1.000 46.08647  ? 12  PHE i HB3  1 
ATOM 92946  H HD1  . PHE U  1 12  ? 289.71812 277.39757 257.46416 1.000 46.27809  ? 12  PHE i HD1  1 
ATOM 92947  H HD2  . PHE U  1 12  ? 291.41752 278.67139 254.09341 1.000 48.83641  ? 12  PHE i HD2  1 
ATOM 92948  H HE1  . PHE U  1 12  ? 288.40277 279.27352 257.51670 1.000 46.55621  ? 12  PHE i HE1  1 
ATOM 92949  H HE2  . PHE U  1 12  ? 290.09831 280.55487 254.14392 1.000 47.77219  ? 12  PHE i HE2  1 
ATOM 92950  H HZ   . PHE U  1 12  ? 288.58963 280.85601 255.85662 1.000 45.94640  ? 12  PHE i HZ   1 
ATOM 92951  N N    . LEU U  1 13  ? 292.96001 274.43750 257.69979 1.000 45.85244  ? 13  LEU i N    1 
ATOM 92952  C CA   . LEU U  1 13  ? 293.55763 273.13614 257.94827 1.000 41.00282  ? 13  LEU i CA   1 
ATOM 92953  C C    . LEU U  1 13  ? 292.51832 272.06240 257.67945 1.000 39.91440  ? 13  LEU i C    1 
ATOM 92954  O O    . LEU U  1 13  ? 291.41510 272.11013 258.23196 1.000 52.56830  ? 13  LEU i O    1 
ATOM 92955  C CB   . LEU U  1 13  ? 294.05874 273.05335 259.38916 1.000 41.04884  ? 13  LEU i CB   1 
ATOM 92956  C CG   . LEU U  1 13  ? 295.21323 273.99141 259.73881 1.000 41.08093  ? 13  LEU i CG   1 
ATOM 92957  C CD1  . LEU U  1 13  ? 295.52162 273.93118 261.20690 1.000 42.03391  ? 13  LEU i CD1  1 
ATOM 92958  C CD2  . LEU U  1 13  ? 296.45150 273.63120 258.95059 1.000 49.69139  ? 13  LEU i CD2  1 
ATOM 92959  H H    . LEU U  1 13  ? 292.28050 274.59189 258.20072 1.000 46.05252  ? 13  LEU i H    1 
ATOM 92960  H HA   . LEU U  1 13  ? 294.29600 272.98206 257.34577 1.000 45.92148  ? 13  LEU i HA   1 
ATOM 92961  H HB2  . LEU U  1 13  ? 293.32285 273.26579 259.98000 1.000 45.36546  ? 13  LEU i HB2  1 
ATOM 92962  H HB3  . LEU U  1 13  ? 294.35935 272.14906 259.55620 1.000 45.23192  ? 13  LEU i HB3  1 
ATOM 92963  H HG   . LEU U  1 13  ? 294.96495 274.89994 259.51806 1.000 45.42168  ? 13  LEU i HG   1 
ATOM 92964  H HD11 . LEU U  1 13  ? 294.70018 274.05541 261.70455 1.000 45.42782  ? 13  LEU i HD11 1 
ATOM 92965  H HD12 . LEU U  1 13  ? 296.15073 274.63540 261.42237 1.000 45.58885  ? 13  LEU i HD12 1 
ATOM 92966  H HD13 . LEU U  1 13  ? 295.90794 273.06934 261.40740 1.000 45.74449  ? 13  LEU i HD13 1 
ATOM 92967  H HD21 . LEU U  1 13  ? 296.59602 272.67496 259.01674 1.000 46.38231  ? 13  LEU i HD21 1 
ATOM 92968  H HD22 . LEU U  1 13  ? 297.20895 274.10684 259.32310 1.000 46.36593  ? 13  LEU i HD22 1 
ATOM 92969  H HD23 . LEU U  1 13  ? 296.32402 273.88455 258.02439 1.000 46.82066  ? 13  LEU i HD23 1 
ATOM 92970  N N    . ASN U  1 14  ? 292.87259 271.10021 256.83899 1.000 48.66366  ? 14  ASN i N    1 
ATOM 92971  C CA   . ASN U  1 14  ? 291.96870 270.02176 256.48462 1.000 48.60687  ? 14  ASN i CA   1 
ATOM 92972  C C    . ASN U  1 14  ? 292.15865 268.84948 257.43327 1.000 50.34437  ? 14  ASN i C    1 
ATOM 92973  O O    . ASN U  1 14  ? 293.19133 268.70688 258.09059 1.000 50.95239  ? 14  ASN i O    1 
ATOM 92974  C CB   . ASN U  1 14  ? 292.20045 269.56488 255.04553 1.000 46.57462  ? 14  ASN i CB   1 
ATOM 92975  C CG   . ASN U  1 14  ? 290.97741 268.90214 254.44308 1.000 55.48887  ? 14  ASN i CG   1 
ATOM 92976  O OD1  . ASN U  1 14  ? 289.90958 269.50669 254.36096 1.000 56.77021  ? 14  ASN i OD1  1 
ATOM 92977  N ND2  . ASN U  1 14  ? 291.12389 267.65119 254.02690 1.000 56.25948  ? 14  ASN i ND2  1 
ATOM 92978  H H    . ASN U  1 14  ? 293.64110 271.04625 256.46052 1.000 49.76187  ? 14  ASN i H    1 
ATOM 92979  H HA   . ASN U  1 14  ? 291.05290 270.32402 256.55737 1.000 49.54994  ? 14  ASN i HA   1 
ATOM 92980  H HB2  . ASN U  1 14  ? 292.42794 270.33250 254.50051 1.000 49.45439  ? 14  ASN i HB2  1 
ATOM 92981  H HB3  . ASN U  1 14  ? 292.92718 268.92493 255.03421 1.000 49.00997  ? 14  ASN i HB3  1 
ATOM 92982  H HD21 . ASN U  1 14  ? 291.88422 267.25870 254.10150 1.000 51.20568  ? 14  ASN i HD21 1 
ATOM 92983  H HD22 . ASN U  1 14  ? 290.45697 267.23399 253.67982 1.000 50.22561  ? 14  ASN i HD22 1 
ATOM 92984  N N    . GLY U  1 15  ? 291.13658 267.99854 257.49575 1.000 45.44793  ? 15  GLY i N    1 
ATOM 92985  C CA   . GLY U  1 15  ? 291.24802 266.79223 258.28649 1.000 34.46824  ? 15  GLY i CA   1 
ATOM 92986  C C    . GLY U  1 15  ? 292.28537 265.82373 257.76975 1.000 44.79283  ? 15  GLY i C    1 
ATOM 92987  O O    . GLY U  1 15  ? 292.77760 264.99804 258.54075 1.000 48.08486  ? 15  GLY i O    1 
ATOM 92988  H H    . GLY U  1 15  ? 290.38402 268.10016 257.09550 1.000 45.48976  ? 15  GLY i H    1 
ATOM 92989  H HA2  . GLY U  1 15  ? 291.48100 267.02855 259.19480 1.000 43.48788  ? 15  GLY i HA2  1 
ATOM 92990  H HA3  . GLY U  1 15  ? 290.39466 266.34036 258.29676 1.000 43.82796  ? 15  GLY i HA3  1 
ATOM 92991  N N    . SER U  1 16  ? 292.64547 265.92347 256.48828 1.000 50.94394  ? 16  SER i N    1 
ATOM 92992  C CA   . SER U  1 16  ? 293.61733 265.02619 255.87897 1.000 43.64906  ? 16  SER i CA   1 
ATOM 92993  C C    . SER U  1 16  ? 295.03488 265.23151 256.39339 1.000 45.06933  ? 16  SER i C    1 
ATOM 92994  O O    . SER U  1 16  ? 295.88052 264.35775 256.17671 1.000 52.35463  ? 16  SER i O    1 
ATOM 92995  C CB   . SER U  1 16  ? 293.60596 265.20616 254.36542 1.000 42.45070  ? 16  SER i CB   1 
ATOM 92996  O OG   . SER U  1 16  ? 294.22757 266.42212 253.99558 1.000 47.05302  ? 16  SER i OG   1 
ATOM 92997  H H    . SER U  1 16  ? 292.33485 266.50812 255.94323 1.000 48.27601  ? 16  SER i H    1 
ATOM 92998  H HA   . SER U  1 16  ? 293.35627 264.11647 256.06033 1.000 47.17810  ? 16  SER i HA   1 
ATOM 92999  H HB2  . SER U  1 16  ? 294.09152 264.47146 253.96637 1.000 47.44141  ? 16  SER i HB2  1 
ATOM 93000  H HB3  . SER U  1 16  ? 292.68866 265.20886 254.05543 1.000 46.49301  ? 16  SER i HB3  1 
ATOM 93001  H HG   . SER U  1 16  ? 294.24357 266.49161 253.15946 1.000 47.76510  ? 16  SER i HG   1 
ATOM 93002  N N    . ASP U  1 17  ? 295.31665 266.35003 257.06179 1.000 46.32771  ? 17  ASP i N    1 
ATOM 93003  C CA   . ASP U  1 17  ? 296.64260 266.65281 257.58401 1.000 44.15809  ? 17  ASP i CA   1 
ATOM 93004  C C    . ASP U  1 17  ? 296.80038 266.20196 259.03017 1.000 43.81396  ? 17  ASP i C    1 
ATOM 93005  O O    . ASP U  1 17  ? 297.49026 266.85762 259.81723 1.000 57.11459  ? 17  ASP i O    1 
ATOM 93006  C CB   . ASP U  1 17  ? 296.92150 268.14767 257.46254 1.000 54.31182  ? 17  ASP i CB   1 
ATOM 93007  C CG   . ASP U  1 17  ? 296.67768 268.67611 256.06489 1.000 62.36281  ? 17  ASP i CG   1 
ATOM 93008  O OD1  . ASP U  1 17  ? 297.04747 267.98618 255.09253 1.000 59.79763  ? 17  ASP i OD1  1 
ATOM 93009  O OD2  . ASP U  1 17  ? 296.11569 269.78426 255.93903 1.000 58.80922  ? 17  ASP i OD2  1 
ATOM 93010  H H    . ASP U  1 17  ? 294.74352 266.96557 257.23028 1.000 50.40905  ? 17  ASP i H    1 
ATOM 93011  H HA   . ASP U  1 17  ? 297.30665 266.18813 257.05593 1.000 50.54734  ? 17  ASP i HA   1 
ATOM 93012  H HB2  . ASP U  1 17  ? 296.34330 268.62818 258.07354 1.000 51.07919  ? 17  ASP i HB2  1 
ATOM 93013  H HB3  . ASP U  1 17  ? 297.85076 268.30400 257.68200 1.000 51.76253  ? 17  ASP i HB3  1 
ATOM 93014  N N    . VAL U  1 18  ? 296.17131 265.08653 259.38435 1.000 46.86478  ? 18  VAL i N    1 
ATOM 93015  C CA   . VAL U  1 18  ? 296.02605 264.63174 260.76072 1.000 41.21720  ? 18  VAL i CA   1 
ATOM 93016  C C    . VAL U  1 18  ? 296.73623 263.29764 260.91980 1.000 43.67425  ? 18  VAL i C    1 
ATOM 93017  O O    . VAL U  1 18  ? 296.58669 262.40365 260.08091 1.000 52.62149  ? 18  VAL i O    1 
ATOM 93018  C CB   . VAL U  1 18  ? 294.54136 264.51412 261.13967 1.000 42.17958  ? 18  VAL i CB   1 
ATOM 93019  C CG1  . VAL U  1 18  ? 294.37025 263.78426 262.43606 1.000 29.89836  ? 18  VAL i CG1  1 
ATOM 93020  C CG2  . VAL U  1 18  ? 293.92438 265.88795 261.24472 1.000 37.96462  ? 18  VAL i CG2  1 
ATOM 93021  H H    . VAL U  1 18  ? 295.80816 264.55395 258.81979 1.000 45.33469  ? 18  VAL i H    1 
ATOM 93022  H HA   . VAL U  1 18  ? 296.43717 265.26273 261.36541 1.000 42.90398  ? 18  VAL i HA   1 
ATOM 93023  H HB   . VAL U  1 18  ? 294.07651 264.02093 260.45103 1.000 45.15682  ? 18  VAL i HB   1 
ATOM 93024  H HG11 . VAL U  1 18  ? 293.50427 264.02428 262.79115 1.000 42.00121  ? 18  VAL i HG11 1 
ATOM 93025  H HG12 . VAL U  1 18  ? 294.39950 262.82865 262.28149 1.000 42.91908  ? 18  VAL i HG12 1 
ATOM 93026  H HG13 . VAL U  1 18  ? 295.07035 264.05456 263.04609 1.000 41.77220  ? 18  VAL i HG13 1 
ATOM 93027  H HG21 . VAL U  1 18  ? 294.18971 266.42050 260.48206 1.000 44.19637  ? 18  VAL i HG21 1 
ATOM 93028  H HG22 . VAL U  1 18  ? 292.96102 265.79778 261.27076 1.000 42.73436  ? 18  VAL i HG22 1 
ATOM 93029  H HG23 . VAL U  1 18  ? 294.23809 266.30141 262.06117 1.000 42.82674  ? 18  VAL i HG23 1 
ATOM 93030  N N    . VAL U  1 19  ? 297.50965 263.16569 261.99209 1.000 41.67210  ? 19  VAL i N    1 
ATOM 93031  C CA   . VAL U  1 19  ? 298.10959 261.89707 262.38190 1.000 48.21542  ? 19  VAL i CA   1 
ATOM 93032  C C    . VAL U  1 19  ? 297.91275 261.72704 263.88165 1.000 39.97231  ? 19  VAL i C    1 
ATOM 93033  O O    . VAL U  1 19  ? 298.17936 262.65309 264.65489 1.000 40.46965  ? 19  VAL i O    1 
ATOM 93034  C CB   . VAL U  1 19  ? 299.60075 261.81566 261.99310 1.000 42.41240  ? 19  VAL i CB   1 
ATOM 93035  C CG1  . VAL U  1 19  ? 300.39041 262.97669 262.53968 1.000 42.13732  ? 19  VAL i CG1  1 
ATOM 93036  C CG2  . VAL U  1 19  ? 300.19695 260.51522 262.46416 1.000 49.10476  ? 19  VAL i CG2  1 
ATOM 93037  H H    . VAL U  1 19  ? 297.70493 263.81100 262.52211 1.000 44.21833  ? 19  VAL i H    1 
ATOM 93038  H HA   . VAL U  1 19  ? 297.64463 261.17103 261.94240 1.000 45.43140  ? 19  VAL i HA   1 
ATOM 93039  H HB   . VAL U  1 19  ? 299.67286 261.84399 261.02794 1.000 43.61181  ? 19  VAL i HB   1 
ATOM 93040  H HG11 . VAL U  1 19  ? 299.99761 263.81244 262.24975 1.000 44.38009  ? 19  VAL i HG11 1 
ATOM 93041  H HG12 . VAL U  1 19  ? 301.29648 262.91128 262.20308 1.000 44.49533  ? 19  VAL i HG12 1 
ATOM 93042  H HG13 . VAL U  1 19  ? 300.39844 262.91892 263.50477 1.000 44.50756  ? 19  VAL i HG13 1 
ATOM 93043  H HG21 . VAL U  1 19  ? 300.99485 260.33283 261.94564 1.000 45.15559  ? 19  VAL i HG21 1 
ATOM 93044  H HG22 . VAL U  1 19  ? 300.42325 260.58808 263.40363 1.000 44.26041  ? 19  VAL i HG22 1 
ATOM 93045  H HG23 . VAL U  1 19  ? 299.54449 259.81311 262.32685 1.000 45.35717  ? 19  VAL i HG23 1 
ATOM 93046  N N    . ILE U  1 20  ? 297.43823 260.54951 264.28484 1.000 45.90603  ? 20  ILE i N    1 
ATOM 93047  C CA   . ILE U  1 20  ? 297.06806 260.25417 265.66464 1.000 42.89086  ? 20  ILE i CA   1 
ATOM 93048  C C    . ILE U  1 20  ? 297.94832 259.12449 266.17107 1.000 46.38348  ? 20  ILE i C    1 
ATOM 93049  O O    . ILE U  1 20  ? 298.14763 258.12481 265.47236 1.000 56.04907  ? 20  ILE i O    1 
ATOM 93050  C CB   . ILE U  1 20  ? 295.58170 259.87278 265.79408 1.000 45.14545  ? 20  ILE i CB   1 
ATOM 93051  C CG1  . ILE U  1 20  ? 294.67881 261.04026 265.40196 1.000 41.12735  ? 20  ILE i CG1  1 
ATOM 93052  C CG2  . ILE U  1 20  ? 295.27351 259.43258 267.21176 1.000 42.18023  ? 20  ILE i CG2  1 
ATOM 93053  C CD1  . ILE U  1 20  ? 293.30857 260.62104 264.96354 1.000 39.59593  ? 20  ILE i CD1  1 
ATOM 93054  H H    . ILE U  1 20  ? 297.32001 259.88272 263.75770 1.000 45.38874  ? 20  ILE i H    1 
ATOM 93055  H HA   . ILE U  1 20  ? 297.22487 261.02669 266.22309 1.000 43.97792  ? 20  ILE i HA   1 
ATOM 93056  H HB   . ILE U  1 20  ? 295.40194 259.13300 265.19779 1.000 45.60768  ? 20  ILE i HB   1 
ATOM 93057  H HG12 . ILE U  1 20  ? 294.57217 261.61023 266.17594 1.000 44.90451  ? 20  ILE i HG12 1 
ATOM 93058  H HG13 . ILE U  1 20  ? 295.07773 261.54141 264.67862 1.000 44.18513  ? 20  ILE i HG13 1 
ATOM 93059  H HG21 . ILE U  1 20  ? 294.33610 259.58409 267.39569 1.000 44.58561  ? 20  ILE i HG21 1 
ATOM 93060  H HG22 . ILE U  1 20  ? 295.47567 258.48986 267.30394 1.000 44.39877  ? 20  ILE i HG22 1 
ATOM 93061  H HG23 . ILE U  1 20  ? 295.81340 259.95290 267.82402 1.000 45.50324  ? 20  ILE i HG23 1 
ATOM 93062  H HD11 . ILE U  1 20  ? 292.75611 261.41081 264.87870 1.000 44.53054  ? 20  ILE i HD11 1 
ATOM 93063  H HD12 . ILE U  1 20  ? 293.37686 260.16958 264.10984 1.000 45.00689  ? 20  ILE i HD12 1 
ATOM 93064  H HD13 . ILE U  1 20  ? 292.93033 260.02382 265.62431 1.000 44.07345  ? 20  ILE i HD13 1 
ATOM 93065  N N    . LEU U  1 21  ? 298.46643 259.28770 267.38539 1.000 40.66118  ? 21  LEU i N    1 
ATOM 93066  C CA   . LEU U  1 21  ? 299.29425 258.29231 268.05347 1.000 40.31116  ? 21  LEU i CA   1 
ATOM 93067  C C    . LEU U  1 21  ? 298.59714 257.86588 269.33539 1.000 44.58173  ? 21  LEU i C    1 
ATOM 93068  O O    . LEU U  1 21  ? 298.37807 258.69187 270.22687 1.000 47.64797  ? 21  LEU i O    1 
ATOM 93069  C CB   . LEU U  1 21  ? 300.67988 258.85465 268.36643 1.000 44.33477  ? 21  LEU i CB   1 
ATOM 93070  C CG   . LEU U  1 21  ? 301.72045 258.93048 267.25120 1.000 44.06568  ? 21  LEU i CG   1 
ATOM 93071  C CD1  . LEU U  1 21  ? 301.27320 259.84116 266.13420 1.000 47.75297  ? 21  LEU i CD1  1 
ATOM 93072  C CD2  . LEU U  1 21  ? 303.02868 259.41810 267.82710 1.000 43.76014  ? 21  LEU i CD2  1 
ATOM 93073  H H    . LEU U  1 21  ? 298.34685 259.99407 267.85695 1.000 45.32466  ? 21  LEU i H    1 
ATOM 93074  H HA   . LEU U  1 21  ? 299.40271 257.51162 267.49495 1.000 45.34398  ? 21  LEU i HA   1 
ATOM 93075  H HB2  . LEU U  1 21  ? 300.55705 259.75660 268.68612 1.000 45.48663  ? 21  LEU i HB2  1 
ATOM 93076  H HB3  . LEU U  1 21  ? 301.06305 258.31809 269.07440 1.000 46.00364  ? 21  LEU i HB3  1 
ATOM 93077  H HG   . LEU U  1 21  ? 301.86059 258.04663 266.88277 1.000 44.96823  ? 21  LEU i HG   1 
ATOM 93078  H HD11 . LEU U  1 21  ? 300.82240 260.60869 266.51713 1.000 46.54182  ? 21  LEU i HD11 1 
ATOM 93079  H HD12 . LEU U  1 21  ? 302.04948 260.13009 265.63185 1.000 45.69411  ? 21  LEU i HD12 1 
ATOM 93080  H HD13 . LEU U  1 21  ? 300.66913 259.35201 265.55733 1.000 45.00818  ? 21  LEU i HD13 1 
ATOM 93081  H HD21 . LEU U  1 21  ? 302.89842 260.31305 268.17533 1.000 44.98520  ? 21  LEU i HD21 1 
ATOM 93082  H HD22 . LEU U  1 21  ? 303.30125 258.82153 268.53988 1.000 45.64819  ? 21  LEU i HD22 1 
ATOM 93083  H HD23 . LEU U  1 21  ? 303.69862 259.42864 267.12784 1.000 45.38882  ? 21  LEU i HD23 1 
ATOM 93084  N N    . ILE U  1 22  ? 298.25339 256.58550 269.42433 1.000 45.51804  ? 22  ILE i N    1 
ATOM 93085  C CA   . ILE U  1 22  ? 297.65614 255.99930 270.61849 1.000 44.38041  ? 22  ILE i CA   1 
ATOM 93086  C C    . ILE U  1 22  ? 298.74890 255.21201 271.32373 1.000 50.85030  ? 22  ILE i C    1 
ATOM 93087  O O    . ILE U  1 22  ? 299.17565 254.16152 270.83822 1.000 57.04067  ? 22  ILE i O    1 
ATOM 93088  C CB   . ILE U  1 22  ? 296.46457 255.09470 270.27650 1.000 49.26130  ? 22  ILE i CB   1 
ATOM 93089  C CG1  . ILE U  1 22  ? 295.44258 255.80824 269.38134 1.000 48.33116  ? 22  ILE i CG1  1 
ATOM 93090  C CG2  . ILE U  1 22  ? 295.79085 254.61510 271.55118 1.000 47.20412  ? 22  ILE i CG2  1 
ATOM 93091  C CD1  . ILE U  1 22  ? 294.99243 257.15827 269.85950 1.000 47.49331  ? 22  ILE i CD1  1 
ATOM 93092  H H    . ILE U  1 22  ? 298.36317 256.02023 268.78878 1.000 48.10113  ? 22  ILE i H    1 
ATOM 93093  H HA   . ILE U  1 22  ? 297.35630 256.69176 271.22155 1.000 47.84916  ? 22  ILE i HA   1 
ATOM 93094  H HB   . ILE U  1 22  ? 296.80066 254.32155 269.80120 1.000 49.01769  ? 22  ILE i HB   1 
ATOM 93095  H HG12 . ILE U  1 22  ? 295.83569 255.93103 268.50616 1.000 48.54486  ? 22  ILE i HG12 1 
ATOM 93096  H HG13 . ILE U  1 22  ? 294.65286 255.25317 269.30408 1.000 48.05935  ? 22  ILE i HG13 1 
ATOM 93097  H HG21 . ILE U  1 22  ? 294.94750 254.19553 271.32716 1.000 48.39891  ? 22  ILE i HG21 1 
ATOM 93098  H HG22 . ILE U  1 22  ? 296.36516 253.97565 271.99765 1.000 48.01998  ? 22  ILE i HG22 1 
ATOM 93099  H HG23 . ILE U  1 22  ? 295.63485 255.37820 272.12614 1.000 47.84467  ? 22  ILE i HG23 1 
ATOM 93100  H HD11 . ILE U  1 22  ? 295.72810 257.78690 269.81644 1.000 48.61717  ? 22  ILE i HD11 1 
ATOM 93101  H HD12 . ILE U  1 22  ? 294.26987 257.46053 269.28889 1.000 47.84848  ? 22  ILE i HD12 1 
ATOM 93102  H HD13 . ILE U  1 22  ? 294.67425 257.06894 270.76841 1.000 48.18202  ? 22  ILE i HD13 1 
ATOM 93103  N N    . ASP U  1 23  ? 299.18683 255.70188 272.48137 1.000 55.97906  ? 23  ASP i N    1 
ATOM 93104  C CA   . ASP U  1 23  ? 300.23838 255.05396 273.26343 1.000 56.06911  ? 23  ASP i CA   1 
ATOM 93105  C C    . ASP U  1 23  ? 301.51586 254.91749 272.42978 1.000 54.14917  ? 23  ASP i C    1 
ATOM 93106  O O    . ASP U  1 23  ? 302.21447 253.90314 272.47857 1.000 54.76565  ? 23  ASP i O    1 
ATOM 93107  C CB   . ASP U  1 23  ? 299.75590 253.69564 273.79190 1.000 56.39132  ? 23  ASP i CB   1 
ATOM 93108  C CG   . ASP U  1 23  ? 300.71586 253.05913 274.78919 1.000 63.96883  ? 23  ASP i CG   1 
ATOM 93109  O OD1  . ASP U  1 23  ? 301.78795 253.63702 275.06543 1.000 66.21346  ? 23  ASP i OD1  1 
ATOM 93110  O OD2  . ASP U  1 23  ? 300.38913 251.96775 275.30062 1.000 62.04208  ? 23  ASP i OD2  1 
ATOM 93111  H H    . ASP U  1 23  ? 298.88547 256.42113 272.84039 1.000 55.61849  ? 23  ASP i H    1 
ATOM 93112  H HA   . ASP U  1 23  ? 300.44495 255.60892 274.02944 1.000 55.95677  ? 23  ASP i HA   1 
ATOM 93113  H HB2  . ASP U  1 23  ? 298.90453 253.81681 274.23811 1.000 55.05244  ? 23  ASP i HB2  1 
ATOM 93114  H HB3  . ASP U  1 23  ? 299.65624 253.08458 273.04753 1.000 56.01709  ? 23  ASP i HB3  1 
ATOM 93115  N N    . GLY U  1 24  ? 301.80498 255.93439 271.62002 1.000 48.16979  ? 24  GLY i N    1 
ATOM 93116  C CA   . GLY U  1 24  ? 303.05220 256.01988 270.89528 1.000 48.58771  ? 24  GLY i CA   1 
ATOM 93117  C C    . GLY U  1 24  ? 303.07612 255.35972 269.53360 1.000 49.59202  ? 24  GLY i C    1 
ATOM 93118  O O    . GLY U  1 24  ? 304.05590 255.54483 268.80024 1.000 46.75698  ? 24  GLY i O    1 
ATOM 93119  H H    . GLY U  1 24  ? 301.28104 256.59945 271.47957 1.000 48.91878  ? 24  GLY i H    1 
ATOM 93120  H HA2  . GLY U  1 24  ? 303.27097 256.95487 270.76827 1.000 49.02447  ? 24  GLY i HA2  1 
ATOM 93121  H HA3  . GLY U  1 24  ? 303.75240 255.61886 271.42999 1.000 48.75957  ? 24  GLY i HA3  1 
ATOM 93122  N N    . VAL U  1 25  ? 302.03951 254.60886 269.16442 1.000 56.85210  ? 25  VAL i N    1 
ATOM 93123  C CA   . VAL U  1 25  ? 301.95698 253.94034 267.86892 1.000 53.32933  ? 25  VAL i CA   1 
ATOM 93124  C C    . VAL U  1 25  ? 300.86629 254.61422 267.05013 1.000 52.21521  ? 25  VAL i C    1 
ATOM 93125  O O    . VAL U  1 25  ? 299.77429 254.89130 267.56007 1.000 55.07099  ? 25  VAL i O    1 
ATOM 93126  C CB   . VAL U  1 25  ? 301.71416 252.42504 268.01826 1.000 53.35776  ? 25  VAL i CB   1 
ATOM 93127  C CG1  . VAL U  1 25  ? 300.36740 252.10796 268.64924 1.000 51.03680  ? 25  VAL i CG1  1 
ATOM 93128  C CG2  . VAL U  1 25  ? 301.83735 251.73282 266.67274 1.000 52.37496  ? 25  VAL i CG2  1 
ATOM 93129  H H    . VAL U  1 25  ? 301.35358 254.46795 269.66029 1.000 52.91512  ? 25  VAL i H    1 
ATOM 93130  H HA   . VAL U  1 25  ? 302.78566 254.04819 267.38337 1.000 52.14466  ? 25  VAL i HA   1 
ATOM 93131  H HB   . VAL U  1 25  ? 302.39841 252.06171 268.59934 1.000 52.08637  ? 25  VAL i HB   1 
ATOM 93132  H HG11 . VAL U  1 25  ? 300.34871 252.49283 269.53306 1.000 51.51736  ? 25  VAL i HG11 1 
ATOM 93133  H HG12 . VAL U  1 25  ? 300.29021 251.14460 268.71913 1.000 52.52154  ? 25  VAL i HG12 1 
ATOM 93134  H HG13 . VAL U  1 25  ? 299.63788 252.44554 268.11025 1.000 52.07570  ? 25  VAL i HG13 1 
ATOM 93135  H HG21 . VAL U  1 25  ? 301.11264 252.01938 266.09723 1.000 52.19427  ? 25  VAL i HG21 1 
ATOM 93136  H HG22 . VAL U  1 25  ? 301.78478 250.77512 266.81185 1.000 52.20846  ? 25  VAL i HG22 1 
ATOM 93137  H HG23 . VAL U  1 25  ? 302.69088 251.96401 266.27552 1.000 52.16281  ? 25  VAL i HG23 1 
ATOM 93138  N N    . GLU U  1 26  ? 301.17198 254.88465 265.78594 1.000 50.52119  ? 26  GLU i N    1 
ATOM 93139  C CA   . GLU U  1 26  ? 300.27781 255.65618 264.93833 1.000 49.07021  ? 26  GLU i CA   1 
ATOM 93140  C C    . GLU U  1 26  ? 298.99697 254.88629 264.64816 1.000 50.37190  ? 26  GLU i C    1 
ATOM 93141  O O    . GLU U  1 26  ? 299.01867 253.67590 264.41000 1.000 54.32892  ? 26  GLU i O    1 
ATOM 93142  C CB   . GLU U  1 26  ? 300.98197 256.01666 263.63351 1.000 48.07542  ? 26  GLU i CB   1 
ATOM 93143  C CG   . GLU U  1 26  ? 300.26036 257.05545 262.81258 1.000 55.44291  ? 26  GLU i CG   1 
ATOM 93144  C CD   . GLU U  1 26  ? 300.95662 257.35238 261.50140 1.000 60.01776  ? 26  GLU i CD   1 
ATOM 93145  O OE1  . GLU U  1 26  ? 302.13185 256.95913 261.34910 1.000 55.04262  ? 26  GLU i OE1  1 
ATOM 93146  O OE2  . GLU U  1 26  ? 300.32987 257.98111 260.62316 1.000 56.83861  ? 26  GLU i OE2  1 
ATOM 93147  H H    . GLU U  1 26  ? 301.89386 254.63225 265.39595 1.000 51.88880  ? 26  GLU i H    1 
ATOM 93148  H HA   . GLU U  1 26  ? 300.04173 256.47694 265.39076 1.000 51.55363  ? 26  GLU i HA   1 
ATOM 93149  H HB2  . GLU U  1 26  ? 301.86275 256.36236 263.83987 1.000 51.37271  ? 26  GLU i HB2  1 
ATOM 93150  H HB3  . GLU U  1 26  ? 301.05946 255.21702 263.09342 1.000 51.14606  ? 26  GLU i HB3  1 
ATOM 93151  H HG2  . GLU U  1 26  ? 299.36588 256.74523 262.61060 1.000 51.86134  ? 26  GLU i HG2  1 
ATOM 93152  H HG3  . GLU U  1 26  ? 300.22146 257.86930 263.33140 1.000 51.74691  ? 26  GLU i HG3  1 
ATOM 93153  N N    . GLU U  1 27  ? 297.87788 255.60587 264.66555 1.000 52.64349  ? 27  GLU i N    1 
ATOM 93154  C CA   . GLU U  1 27  ? 296.56354 255.06574 264.34354 1.000 54.29499  ? 27  GLU i CA   1 
ATOM 93155  C C    . GLU U  1 27  ? 296.13887 255.62990 262.99607 1.000 50.75030  ? 27  GLU i C    1 
ATOM 93156  O O    . GLU U  1 27  ? 296.02296 256.85005 262.83969 1.000 51.39380  ? 27  GLU i O    1 
ATOM 93157  C CB   . GLU U  1 27  ? 295.54686 255.42122 265.42588 1.000 51.00653  ? 27  GLU i CB   1 
ATOM 93158  C CG   . GLU U  1 27  ? 294.24417 254.64501 265.34410 1.000 56.03942  ? 27  GLU i CG   1 
ATOM 93159  C CD   . GLU U  1 27  ? 294.39627 253.18750 265.73463 1.000 64.28480  ? 27  GLU i CD   1 
ATOM 93160  O OE1  . GLU U  1 27  ? 295.23586 252.88350 266.60839 1.000 57.80518  ? 27  GLU i OE1  1 
ATOM 93161  O OE2  . GLU U  1 27  ? 293.67454 252.34344 265.16360 1.000 63.35009  ? 27  GLU i OE2  1 
ATOM 93162  H H    . GLU U  1 27  ? 297.85714 256.43971 264.86713 1.000 52.59386  ? 27  GLU i H    1 
ATOM 93163  H HA   . GLU U  1 27  ? 296.60643 254.10316 264.26806 1.000 53.45005  ? 27  GLU i HA   1 
ATOM 93164  H HB2  . GLU U  1 27  ? 295.94528 255.25095 266.29038 1.000 51.47918  ? 27  GLU i HB2  1 
ATOM 93165  H HB3  . GLU U  1 27  ? 295.33127 256.36133 265.34508 1.000 52.68874  ? 27  GLU i HB3  1 
ATOM 93166  H HG2  . GLU U  1 27  ? 293.59864 255.05053 265.94252 1.000 52.80800  ? 27  GLU i HG2  1 
ATOM 93167  H HG3  . GLU U  1 27  ? 293.91658 254.67285 264.43326 1.000 53.41082  ? 27  GLU i HG3  1 
ATOM 93168  N N    . LEU U  1 28  ? 295.89818 254.74023 262.03406 1.000 37.30623  ? 28  LEU i N    1 
ATOM 93169  C CA   . LEU U  1 28  ? 295.70009 255.12571 260.64475 1.000 44.49646  ? 28  LEU i CA   1 
ATOM 93170  C C    . LEU U  1 28  ? 294.24772 255.08734 260.19693 1.000 47.75030  ? 28  LEU i C    1 
ATOM 93171  O O    . LEU U  1 28  ? 293.89107 255.80553 259.25762 1.000 44.17168  ? 28  LEU i O    1 
ATOM 93172  C CB   . LEU U  1 28  ? 296.51518 254.20684 259.73108 1.000 43.89701  ? 28  LEU i CB   1 
ATOM 93173  C CG   . LEU U  1 28  ? 298.02783 254.22726 259.93570 1.000 46.83050  ? 28  LEU i CG   1 
ATOM 93174  C CD1  . LEU U  1 28  ? 298.64934 252.99893 259.31582 1.000 44.68173  ? 28  LEU i CD1  1 
ATOM 93175  C CD2  . LEU U  1 28  ? 298.63302 255.48439 259.35379 1.000 41.96697  ? 28  LEU i CD2  1 
ATOM 93176  H H    . LEU U  1 28  ? 295.84510 253.89406 262.16555 1.000 44.94129  ? 28  LEU i H    1 
ATOM 93177  H HA   . LEU U  1 28  ? 296.02369 256.02665 260.51367 1.000 46.02590  ? 28  LEU i HA   1 
ATOM 93178  H HB2  . LEU U  1 28  ? 296.21961 253.29728 259.87936 1.000 44.70415  ? 28  LEU i HB2  1 
ATOM 93179  H HB3  . LEU U  1 28  ? 296.34233 254.45727 258.81202 1.000 44.74995  ? 28  LEU i HB3  1 
ATOM 93180  H HG   . LEU U  1 28  ? 298.22269 254.21163 260.88311 1.000 45.63288  ? 28  LEU i HG   1 
ATOM 93181  H HD11 . LEU U  1 28  ? 298.37766 252.94639 258.38710 1.000 44.06606  ? 28  LEU i HD11 1 
ATOM 93182  H HD12 . LEU U  1 28  ? 299.61377 253.06971 259.37836 1.000 45.04193  ? 28  LEU i HD12 1 
ATOM 93183  H HD13 . LEU U  1 28  ? 298.34070 252.21609 259.79704 1.000 45.23683  ? 28  LEU i HD13 1 
ATOM 93184  H HD21 . LEU U  1 28  ? 299.59119 255.46362 259.49481 1.000 44.78520  ? 28  LEU i HD21 1 
ATOM 93185  H HD22 . LEU U  1 28  ? 298.43730 255.51682 258.40559 1.000 44.60572  ? 28  LEU i HD22 1 
ATOM 93186  H HD23 . LEU U  1 28  ? 298.24970 256.25442 259.79890 1.000 44.85433  ? 28  LEU i HD23 1 
ATOM 93187  N N    . TYR U  1 29  ? 293.40837 254.28383 260.84485 1.000 46.35901  ? 29  TYR i N    1 
ATOM 93188  C CA   . TYR U  1 29  ? 292.04949 254.00137 260.38878 1.000 37.07157  ? 29  TYR i CA   1 
ATOM 93189  C C    . TYR U  1 29  ? 291.00214 254.75586 261.19220 1.000 39.45692  ? 29  TYR i C    1 
ATOM 93190  O O    . TYR U  1 29  ? 289.93315 254.21766 261.48968 1.000 40.94394  ? 29  TYR i O    1 
ATOM 93191  C CB   . TYR U  1 29  ? 291.79049 252.50211 260.44244 1.000 37.75471  ? 29  TYR i CB   1 
ATOM 93192  C CG   . TYR U  1 29  ? 292.81420 251.68977 259.69093 1.000 39.18609  ? 29  TYR i CG   1 
ATOM 93193  C CD1  . TYR U  1 29  ? 292.71062 251.50756 258.32256 1.000 36.01678  ? 29  TYR i CD1  1 
ATOM 93194  C CD2  . TYR U  1 29  ? 293.89163 251.11873 260.34523 1.000 42.50818  ? 29  TYR i CD2  1 
ATOM 93195  C CE1  . TYR U  1 29  ? 293.64196 250.77083 257.63082 1.000 35.26820  ? 29  TYR i CE1  1 
ATOM 93196  C CE2  . TYR U  1 29  ? 294.82939 250.38142 259.66058 1.000 41.48155  ? 29  TYR i CE2  1 
ATOM 93197  C CZ   . TYR U  1 29  ? 294.70042 250.21092 258.30332 1.000 42.28853  ? 29  TYR i CZ   1 
ATOM 93198  O OH   . TYR U  1 29  ? 295.63483 249.47530 257.61534 1.000 47.97082  ? 29  TYR i OH   1 
ATOM 93199  H H    . TYR U  1 29  ? 293.60659 253.87851 261.57418 1.000 42.78721  ? 29  TYR i H    1 
ATOM 93200  H HA   . TYR U  1 29  ? 291.96216 254.27456 259.46620 1.000 41.87865  ? 29  TYR i HA   1 
ATOM 93201  H HB2  . TYR U  1 29  ? 291.80790 252.21762 261.36719 1.000 41.89104  ? 29  TYR i HB2  1 
ATOM 93202  H HB3  . TYR U  1 29  ? 290.92340 252.32035 260.05367 1.000 41.46846  ? 29  TYR i HB3  1 
ATOM 93203  H HD1  . TYR U  1 29  ? 291.99515 251.88336 257.86591 1.000 41.14060  ? 29  TYR i HD1  1 
ATOM 93204  H HD2  . TYR U  1 29  ? 293.98000 251.23246 261.26197 1.000 42.69043  ? 29  TYR i HD2  1 
ATOM 93205  H HE1  . TYR U  1 29  ? 293.55756 250.65411 256.71401 1.000 40.84220  ? 29  TYR i HE1  1 
ATOM 93206  H HE2  . TYR U  1 29  ? 295.54584 250.00143 260.11222 1.000 41.92135  ? 29  TYR i HE2  1 
ATOM 93207  H HH   . TYR U  1 29  ? 296.23962 249.22178 258.13935 1.000 42.33995  ? 29  TYR i HH   1 
ATOM 93208  N N    . MET U  1 30  ? 291.28689 256.00346 261.55007 1.000 46.92798  ? 30  MET i N    1 
ATOM 93209  C CA   . MET U  1 30  ? 290.37676 256.83462 262.32280 1.000 41.60406  ? 30  MET i CA   1 
ATOM 93210  C C    . MET U  1 30  ? 289.60155 257.77592 261.41345 1.000 41.11860  ? 30  MET i C    1 
ATOM 93211  O O    . MET U  1 30  ? 290.13207 258.27813 260.41910 1.000 44.12926  ? 30  MET i O    1 
ATOM 93212  C CB   . MET U  1 30  ? 291.14100 257.63926 263.37037 1.000 38.23873  ? 30  MET i CB   1 
ATOM 93213  C CG   . MET U  1 30  ? 291.58936 256.81502 264.54938 1.000 47.76999  ? 30  MET i CG   1 
ATOM 93214  S SD   . MET U  1 30  ? 290.20914 256.37375 265.61007 1.000 69.24440  ? 30  MET i SD   1 
ATOM 93215  C CE   . MET U  1 30  ? 290.32785 254.59186 265.61213 1.000 46.67008  ? 30  MET i CE   1 
ATOM 93216  H H    . MET U  1 30  ? 292.02234 256.39854 261.35241 1.000 46.84644  ? 30  MET i H    1 
ATOM 93217  H HA   . MET U  1 30  ? 289.74268 256.27456 262.78677 1.000 46.95445  ? 30  MET i HA   1 
ATOM 93218  H HB2  . MET U  1 30  ? 291.93049 258.01660 262.95605 1.000 46.57700  ? 30  MET i HB2  1 
ATOM 93219  H HB3  . MET U  1 30  ? 290.56800 258.34541 263.70237 1.000 45.82206  ? 30  MET i HB3  1 
ATOM 93220  H HG2  . MET U  1 30  ? 291.99425 255.99751 264.22758 1.000 47.21174  ? 30  MET i HG2  1 
ATOM 93221  H HG3  . MET U  1 30  ? 292.22510 257.32350 265.07311 1.000 47.36957  ? 30  MET i HG3  1 
ATOM 93222  H HE1  . MET U  1 30  ? 289.62576 254.23364 266.17575 1.000 46.23297  ? 30  MET i HE1  1 
ATOM 93223  H HE2  . MET U  1 30  ? 290.22439 254.26553 264.70593 1.000 47.98791  ? 30  MET i HE2  1 
ATOM 93224  H HE3  . MET U  1 30  ? 291.19562 254.33721 265.95905 1.000 46.88720  ? 30  MET i HE3  1 
ATOM 93225  N N    . GLU U  1 31  ? 288.34103 258.01108 261.77138 1.000 43.75348  ? 31  GLU i N    1 
ATOM 93226  C CA   . GLU U  1 31  ? 287.42648 258.85157 261.01154 1.000 39.99545  ? 31  GLU i CA   1 
ATOM 93227  C C    . GLU U  1 31  ? 287.27460 260.24102 261.61123 1.000 40.53172  ? 31  GLU i C    1 
ATOM 93228  O O    . GLU U  1 31  ? 287.22247 261.22553 260.86969 1.000 46.48132  ? 31  GLU i O    1 
ATOM 93229  C CB   . GLU U  1 31  ? 286.05511 258.17336 260.92582 1.000 42.40752  ? 31  GLU i CB   1 
ATOM 93230  C CG   . GLU U  1 31  ? 285.01190 258.90329 260.09383 1.000 47.05268  ? 31  GLU i CG   1 
ATOM 93231  C CD   . GLU U  1 31  ? 283.70340 258.14410 260.02029 1.000 60.00806  ? 31  GLU i CD   1 
ATOM 93232  O OE1  . GLU U  1 31  ? 283.61020 257.05926 260.63256 1.000 58.62821  ? 31  GLU i OE1  1 
ATOM 93233  O OE2  . GLU U  1 31  ? 282.76829 258.63011 259.35036 1.000 57.83693  ? 31  GLU i OE2  1 
ATOM 93234  H H    . GLU U  1 31  ? 287.98455 257.68580 262.47978 1.000 48.18526  ? 31  GLU i H    1 
ATOM 93235  H HA   . GLU U  1 31  ? 287.76071 258.95198 260.11053 1.000 46.82681  ? 31  GLU i HA   1 
ATOM 93236  H HB2  . GLU U  1 31  ? 286.17497 257.29612 260.53425 1.000 46.58011  ? 31  GLU i HB2  1 
ATOM 93237  H HB3  . GLU U  1 31  ? 285.70147 258.08271 261.82175 1.000 47.79856  ? 31  GLU i HB3  1 
ATOM 93238  H HG2  . GLU U  1 31  ? 284.81885 259.76707 260.48590 1.000 47.18030  ? 31  GLU i HG2  1 
ATOM 93239  H HG3  . GLU U  1 31  ? 285.34693 259.01310 259.19124 1.000 47.02197  ? 31  GLU i HG3  1 
ATOM 93240  N N    . GLU U  1 32  ? 287.19751 260.34653 262.93505 1.000 38.85282  ? 32  GLU i N    1 
ATOM 93241  C CA   . GLU U  1 32  ? 287.13238 261.64636 263.58427 1.000 41.33018  ? 32  GLU i CA   1 
ATOM 93242  C C    . GLU U  1 32  ? 287.59636 261.51648 265.02496 1.000 36.15525  ? 32  GLU i C    1 
ATOM 93243  O O    . GLU U  1 32  ? 287.62105 260.42490 265.59765 1.000 43.20141  ? 32  GLU i O    1 
ATOM 93244  C CB   . GLU U  1 32  ? 285.72435 262.24682 263.51892 1.000 42.83213  ? 32  GLU i CB   1 
ATOM 93245  C CG   . GLU U  1 32  ? 284.63007 261.45715 264.20064 1.000 45.79432  ? 32  GLU i CG   1 
ATOM 93246  C CD   . GLU U  1 32  ? 283.33826 262.23921 264.29296 1.000 53.36615  ? 32  GLU i CD   1 
ATOM 93247  O OE1  . GLU U  1 32  ? 283.35216 263.33797 264.88601 1.000 52.80904  ? 32  GLU i OE1  1 
ATOM 93248  O OE2  . GLU U  1 32  ? 282.30999 261.75818 263.77333 1.000 54.92807  ? 32  GLU i OE2  1 
ATOM 93249  H H    . GLU U  1 32  ? 287.18195 259.68202 263.47668 1.000 45.67574  ? 32  GLU i H    1 
ATOM 93250  H HA   . GLU U  1 32  ? 287.73660 262.25166 263.13296 1.000 46.12709  ? 32  GLU i HA   1 
ATOM 93251  H HB2  . GLU U  1 32  ? 285.74578 263.12239 263.93220 1.000 44.84604  ? 32  GLU i HB2  1 
ATOM 93252  H HB3  . GLU U  1 32  ? 285.47807 262.32625 262.58886 1.000 46.01455  ? 32  GLU i HB3  1 
ATOM 93253  H HG2  . GLU U  1 32  ? 284.45735 260.65688 263.68412 1.000 46.01628  ? 32  GLU i HG2  1 
ATOM 93254  H HG3  . GLU U  1 32  ? 284.89270 261.22628 265.10221 1.000 45.46635  ? 32  GLU i HG3  1 
ATOM 93255  N N    . ILE U  1 33  ? 287.96806 262.65878 265.59561 1.000 36.96938  ? 33  ILE i N    1 
ATOM 93256  C CA   . ILE U  1 33  ? 288.45859 262.74725 266.96206 1.000 34.25257  ? 33  ILE i CA   1 
ATOM 93257  C C    . ILE U  1 33  ? 287.97638 264.05203 267.57856 1.000 36.43771  ? 33  ILE i C    1 
ATOM 93258  O O    . ILE U  1 33  ? 287.84657 265.07403 266.89913 1.000 41.96263  ? 33  ILE i O    1 
ATOM 93259  C CB   . ILE U  1 33  ? 289.99812 262.63219 267.01430 1.000 37.61696  ? 33  ILE i CB   1 
ATOM 93260  C CG1  . ILE U  1 33  ? 290.50461 262.75635 268.45263 1.000 35.71381  ? 33  ILE i CG1  1 
ATOM 93261  C CG2  . ILE U  1 33  ? 290.65406 263.64175 266.09957 1.000 29.83070  ? 33  ILE i CG2  1 
ATOM 93262  C CD1  . ILE U  1 33  ? 291.88940 262.22432 268.67160 1.000 30.87175  ? 33  ILE i CD1  1 
ATOM 93263  H H    . ILE U  1 33  ? 287.94316 263.41752 265.19705 1.000 40.07323  ? 33  ILE i H    1 
ATOM 93264  H HA   . ILE U  1 33  ? 288.08718 262.02097 267.48030 1.000 39.15064  ? 33  ILE i HA   1 
ATOM 93265  H HB   . ILE U  1 33  ? 290.22818 261.75051 266.69123 1.000 39.45536  ? 33  ILE i HB   1 
ATOM 93266  H HG12 . ILE U  1 33  ? 290.51673 263.69235 268.69678 1.000 38.98456  ? 33  ILE i HG12 1 
ATOM 93267  H HG13 . ILE U  1 33  ? 289.90539 262.27034 269.03701 1.000 37.96887  ? 33  ILE i HG13 1 
ATOM 93268  H HG21 . ILE U  1 33  ? 290.33507 264.53352 266.29226 1.000 37.67758  ? 33  ILE i HG21 1 
ATOM 93269  H HG22 . ILE U  1 33  ? 290.46336 263.40997 265.17932 1.000 38.47069  ? 33  ILE i HG22 1 
ATOM 93270  H HG23 . ILE U  1 33  ? 291.60292 263.59176 266.25442 1.000 37.92438  ? 33  ILE i HG23 1 
ATOM 93271  H HD11 . ILE U  1 33  ? 292.47242 262.96383 268.89658 1.000 37.78734  ? 33  ILE i HD11 1 
ATOM 93272  H HD12 . ILE U  1 33  ? 291.86690 261.58727 269.40008 1.000 37.61327  ? 33  ILE i HD12 1 
ATOM 93273  H HD13 . ILE U  1 33  ? 292.20097 261.79566 267.86228 1.000 39.59978  ? 33  ILE i HD13 1 
ATOM 93274  N N    . LYS U  1 34  ? 287.70591 264.00308 268.87908 1.000 40.51770  ? 34  LYS i N    1 
ATOM 93275  C CA   . LYS U  1 34  ? 287.24826 265.14867 269.64668 1.000 32.33407  ? 34  LYS i CA   1 
ATOM 93276  C C    . LYS U  1 34  ? 287.95647 265.14623 270.98963 1.000 32.05734  ? 34  LYS i C    1 
ATOM 93277  O O    . LYS U  1 34  ? 288.26896 264.08244 271.52926 1.000 43.13794  ? 34  LYS i O    1 
ATOM 93278  C CB   . LYS U  1 34  ? 285.73850 265.09807 269.86196 1.000 35.82068  ? 34  LYS i CB   1 
ATOM 93279  C CG   . LYS U  1 34  ? 284.90613 265.72637 268.76094 1.000 39.18338  ? 34  LYS i CG   1 
ATOM 93280  C CD   . LYS U  1 34  ? 284.82722 267.23766 268.86293 1.000 50.21260  ? 34  LYS i CD   1 
ATOM 93281  C CE   . LYS U  1 34  ? 283.88467 267.70008 269.96784 1.000 46.08688  ? 34  LYS i CE   1 
ATOM 93282  N NZ   . LYS U  1 34  ? 284.28770 269.01166 270.53605 1.000 48.55398  ? 34  LYS i NZ   1 
ATOM 93283  H H    . LYS U  1 34  ? 287.78592 263.29238 269.35225 1.000 40.94088  ? 34  LYS i H    1 
ATOM 93284  H HA   . LYS U  1 34  ? 287.46625 265.96820 269.18547 1.000 39.78182  ? 34  LYS i HA   1 
ATOM 93285  H HB2  . LYS U  1 34  ? 285.48756 264.17234 269.91155 1.000 40.65482  ? 34  LYS i HB2  1 
ATOM 93286  H HB3  . LYS U  1 34  ? 285.54040 265.53609 270.69925 1.000 40.47618  ? 34  LYS i HB3  1 
ATOM 93287  H HG2  . LYS U  1 34  ? 285.30196 265.50294 267.90559 1.000 40.27215  ? 34  LYS i HG2  1 
ATOM 93288  H HG3  . LYS U  1 34  ? 284.00390 265.37675 268.80997 1.000 39.83513  ? 34  LYS i HG3  1 
ATOM 93289  H HD2  . LYS U  1 34  ? 285.70980 267.59243 269.04859 1.000 42.23678  ? 34  LYS i HD2  1 
ATOM 93290  H HD3  . LYS U  1 34  ? 284.49015 267.58474 268.02457 1.000 40.95674  ? 34  LYS i HD3  1 
ATOM 93291  H HE2  . LYS U  1 34  ? 282.99601 267.80176 269.59348 1.000 40.83689  ? 34  LYS i HE2  1 
ATOM 93292  H HE3  . LYS U  1 34  ? 283.86323 267.05405 270.68718 1.000 40.50693  ? 34  LYS i HE3  1 
ATOM 93293  H HZ1  . LYS U  1 34  ? 285.14160 268.98622 270.78538 1.000 41.03931  ? 34  LYS i HZ1  1 
ATOM 93294  H HZ2  . LYS U  1 34  ? 283.78396 269.20037 271.24450 1.000 40.92344  ? 34  LYS i HZ2  1 
ATOM 93295  H HZ3  . LYS U  1 34  ? 284.18259 269.65151 269.92683 1.000 42.13285  ? 34  LYS i HZ3  1 
ATOM 93296  N N    . ALA U  1 35  ? 288.21330 266.33624 271.52358 1.000 33.90456  ? 35  ALA i N    1 
ATOM 93297  C CA   . ALA U  1 35  ? 288.75950 266.45395 272.86758 1.000 29.09386  ? 35  ALA i CA   1 
ATOM 93298  C C    . ALA U  1 35  ? 288.42027 267.82902 273.41241 1.000 31.60225  ? 35  ALA i C    1 
ATOM 93299  O O    . ALA U  1 35  ? 288.66854 268.83842 272.74744 1.000 42.04411  ? 35  ALA i O    1 
ATOM 93300  C CB   . ALA U  1 35  ? 290.26949 266.23365 272.87884 1.000 29.48738  ? 35  ALA i CB   1 
ATOM 93301  H H    . ALA U  1 35  ? 288.08254 267.08660 271.12944 1.000 38.04635  ? 35  ALA i H    1 
ATOM 93302  H HA   . ALA U  1 35  ? 288.35242 265.78984 273.43726 1.000 37.30312  ? 35  ALA i HA   1 
ATOM 93303  H HB1  . ALA U  1 35  ? 290.56298 266.15840 273.79777 1.000 35.90861  ? 35  ALA i HB1  1 
ATOM 93304  H HB2  . ALA U  1 35  ? 290.70046 266.98853 272.45611 1.000 37.06604  ? 35  ALA i HB2  1 
ATOM 93305  H HB3  . ALA U  1 35  ? 290.46888 265.41529 272.40219 1.000 36.32602  ? 35  ALA i HB3  1 
ATOM 93306  N N    . ASP U  1 36  ? 287.85681 267.85881 274.61644 1.000 35.21682  ? 36  ASP i N    1 
ATOM 93307  C CA   . ASP U  1 36  ? 287.47422 269.09042 275.28479 1.000 33.97412  ? 36  ASP i CA   1 
ATOM 93308  C C    . ASP U  1 36  ? 287.96565 269.05887 276.72236 1.000 36.07699  ? 36  ASP i C    1 
ATOM 93309  O O    . ASP U  1 36  ? 288.02933 267.99964 277.34912 1.000 45.88838  ? 36  ASP i O    1 
ATOM 93310  C CB   . ASP U  1 36  ? 285.95620 269.29315 275.25982 1.000 39.95523  ? 36  ASP i CB   1 
ATOM 93311  C CG   . ASP U  1 36  ? 285.42671 269.58533 273.86999 1.000 51.95957  ? 36  ASP i CG   1 
ATOM 93312  O OD1  . ASP U  1 36  ? 286.17334 270.16026 273.05084 1.000 48.90002  ? 36  ASP i OD1  1 
ATOM 93313  O OD2  . ASP U  1 36  ? 284.25951 269.23745 273.59509 1.000 52.11865  ? 36  ASP i OD2  1 
ATOM 93314  H H    . ASP U  1 36  ? 287.68241 267.15574 275.07565 1.000 41.48945  ? 36  ASP i H    1 
ATOM 93315  H HA   . ASP U  1 36  ? 287.89134 269.84388 274.85147 1.000 41.27769  ? 36  ASP i HA   1 
ATOM 93316  H HB2  . ASP U  1 36  ? 285.52516 268.48825 275.58255 1.000 41.13109  ? 36  ASP i HB2  1 
ATOM 93317  H HB3  . ASP U  1 36  ? 285.73115 270.04261 275.82942 1.000 41.18810  ? 36  ASP i HB3  1 
ATOM 93318  N N    . PHE U  1 37  ? 288.31221 270.23783 277.23157 1.000 35.55101  ? 37  PHE i N    1 
ATOM 93319  C CA   . PHE U  1 37  ? 288.78064 270.43602 278.60177 1.000 29.47910  ? 37  PHE i CA   1 
ATOM 93320  C C    . PHE U  1 37  ? 287.79415 271.38161 279.27674 1.000 37.17064  ? 37  PHE i C    1 
ATOM 93321  O O    . PHE U  1 37  ? 287.85387 272.59644 279.07479 1.000 48.02930  ? 37  PHE i O    1 
ATOM 93322  C CB   . PHE U  1 37  ? 290.20477 270.99010 278.60318 1.000 33.22625  ? 37  PHE i CB   1 
ATOM 93323  C CG   . PHE U  1 37  ? 291.00555 270.64868 279.82570 1.000 40.32643  ? 37  PHE i CG   1 
ATOM 93324  C CD1  . PHE U  1 37  ? 291.23645 269.33675 280.18704 1.000 41.20018  ? 37  PHE i CD1  1 
ATOM 93325  C CD2  . PHE U  1 37  ? 291.55301 271.65143 280.60000 1.000 38.83196  ? 37  PHE i CD2  1 
ATOM 93326  C CE1  . PHE U  1 37  ? 291.97153 269.03579 281.29809 1.000 39.23872  ? 37  PHE i CE1  1 
ATOM 93327  C CE2  . PHE U  1 37  ? 292.29630 271.35155 281.71301 1.000 39.34789  ? 37  PHE i CE2  1 
ATOM 93328  C CZ   . PHE U  1 37  ? 292.50542 270.04130 282.06295 1.000 39.64562  ? 37  PHE i CZ   1 
ATOM 93329  H H    . PHE U  1 37  ? 288.28697 270.96684 276.78113 1.000 40.43926  ? 37  PHE i H    1 
ATOM 93330  H HA   . PHE U  1 37  ? 288.74451 269.59693 279.07336 1.000 39.85662  ? 37  PHE i HA   1 
ATOM 93331  H HB2  . PHE U  1 37  ? 290.67254 270.62539 277.83890 1.000 39.22417  ? 37  PHE i HB2  1 
ATOM 93332  H HB3  . PHE U  1 37  ? 290.17364 271.95333 278.53828 1.000 39.79231  ? 37  PHE i HB3  1 
ATOM 93333  H HD1  . PHE U  1 37  ? 290.87650 268.65137 279.67587 1.000 40.11378  ? 37  PHE i HD1  1 
ATOM 93334  H HD2  . PHE U  1 37  ? 291.41269 272.53878 280.36713 1.000 39.26770  ? 37  PHE i HD2  1 
ATOM 93335  H HE1  . PHE U  1 37  ? 292.11046 268.15038 281.52782 1.000 40.13902  ? 37  PHE i HE1  1 
ATOM 93336  H HE2  . PHE U  1 37  ? 292.65477 272.03441 282.22959 1.000 39.87419  ? 37  PHE i HE2  1 
ATOM 93337  H HZ   . PHE U  1 37  ? 293.00652 269.83555 282.81673 1.000 40.21472  ? 37  PHE i HZ   1 
ATOM 93338  N N    . GLU U  1 38  ? 286.90687 270.82402 280.09412 1.000 41.10103  ? 38  GLU i N    1 
ATOM 93339  C CA   . GLU U  1 38  ? 285.68647 271.49425 280.51789 1.000 38.98619  ? 38  GLU i CA   1 
ATOM 93340  C C    . GLU U  1 38  ? 285.79615 271.99000 281.95498 1.000 46.31765  ? 38  GLU i C    1 
ATOM 93341  O O    . GLU U  1 38  ? 286.34485 271.30389 282.82058 1.000 52.73343  ? 38  GLU i O    1 
ATOM 93342  C CB   . GLU U  1 38  ? 284.50191 270.53578 280.37802 1.000 41.71865  ? 38  GLU i CB   1 
ATOM 93343  C CG   . GLU U  1 38  ? 283.14229 271.12076 280.70418 1.000 48.22840  ? 38  GLU i CG   1 
ATOM 93344  C CD   . GLU U  1 38  ? 282.02050 270.12492 280.49456 1.000 58.03514  ? 38  GLU i CD   1 
ATOM 93345  O OE1  . GLU U  1 38  ? 282.31142 268.97179 280.11303 1.000 61.13574  ? 38  GLU i OE1  1 
ATOM 93346  O OE2  . GLU U  1 38  ? 280.84759 270.49385 280.71171 1.000 54.20236  ? 38  GLU i OE2  1 
ATOM 93347  H H    . GLU U  1 38  ? 286.99288 270.03734 280.42445 1.000 47.26637  ? 38  GLU i H    1 
ATOM 93348  H HA   . GLU U  1 38  ? 285.52346 272.25683 279.94691 1.000 47.21625  ? 38  GLU i HA   1 
ATOM 93349  H HB2  . GLU U  1 38  ? 284.47212 270.21649 279.46449 1.000 46.72698  ? 38  GLU i HB2  1 
ATOM 93350  H HB3  . GLU U  1 38  ? 284.64668 269.78912 280.97671 1.000 47.44123  ? 38  GLU i HB3  1 
ATOM 93351  H HG2  . GLU U  1 38  ? 283.11985 271.38577 281.63162 1.000 47.46748  ? 38  GLU i HG2  1 
ATOM 93352  H HG3  . GLU U  1 38  ? 282.97811 271.88509 280.13269 1.000 47.50457  ? 38  GLU i HG3  1 
ATOM 93353  N N    . GLN U  1 39  ? 285.27018 273.18974 282.19683 1.000 53.75733  ? 39  GLN i N    1 
ATOM 93354  C CA   . GLN U  1 39  ? 285.15602 273.73260 283.54392 1.000 44.58860  ? 39  GLN i CA   1 
ATOM 93355  C C    . GLN U  1 39  ? 284.00917 273.09116 284.31098 1.000 51.94393  ? 39  GLN i C    1 
ATOM 93356  O O    . GLN U  1 39  ? 283.00860 272.65917 283.73344 1.000 54.59176  ? 39  GLN i O    1 
ATOM 93357  C CB   . GLN U  1 39  ? 284.88018 275.23429 283.52964 1.000 47.75488  ? 39  GLN i CB   1 
ATOM 93358  C CG   . GLN U  1 39  ? 286.05080 276.15893 283.65668 1.000 46.54332  ? 39  GLN i CG   1 
ATOM 93359  C CD   . GLN U  1 39  ? 285.59898 277.60090 283.55352 1.000 48.33149  ? 39  GLN i CD   1 
ATOM 93360  O OE1  . GLN U  1 39  ? 284.57207 277.97128 284.11614 1.000 52.97434  ? 39  GLN i OE1  1 
ATOM 93361  N NE2  . GLN U  1 39  ? 286.35342 278.41834 282.84326 1.000 52.81501  ? 39  GLN i NE2  1 
ATOM 93362  H H    . GLN U  1 39  ? 284.97209 273.71101 281.58411 1.000 50.48824  ? 39  GLN i H    1 
ATOM 93363  H HA   . GLN U  1 39  ? 285.98054 273.57881 284.02722 1.000 47.78142  ? 39  GLN i HA   1 
ATOM 93364  H HB2  . GLN U  1 39  ? 284.43660 275.45822 282.70061 1.000 50.25919  ? 39  GLN i HB2  1 
ATOM 93365  H HB3  . GLN U  1 39  ? 284.28851 275.43026 284.27060 1.000 49.57373  ? 39  GLN i HB3  1 
ATOM 93366  H HG2  . GLN U  1 39  ? 286.47174 276.02806 284.51781 1.000 49.45310  ? 39  GLN i HG2  1 
ATOM 93367  H HG3  . GLN U  1 39  ? 286.67890 275.97949 282.94280 1.000 49.54701  ? 39  GLN i HG3  1 
ATOM 93368  H HE21 . GLN U  1 39  ? 287.06156 278.12660 282.46966 1.000 50.69940  ? 39  GLN i HE21 1 
ATOM 93369  H HE22 . GLN U  1 39  ? 286.13079 279.24438 282.76157 1.000 50.06282  ? 39  GLN i HE22 1 
ATOM 93370  N N    . ASP U  1 40  ? 284.16021 273.05147 285.63142 1.000 50.34470  ? 40  ASP i N    1 
ATOM 93371  C CA   . ASP U  1 40  ? 283.02199 272.97818 286.54523 1.000 52.67625  ? 40  ASP i CA   1 
ATOM 93372  C C    . ASP U  1 40  ? 282.74975 274.37924 287.08950 1.000 53.40959  ? 40  ASP i C    1 
ATOM 93373  O O    . ASP U  1 40  ? 282.95688 274.67970 288.26464 1.000 60.07027  ? 40  ASP i O    1 
ATOM 93374  C CB   . ASP U  1 40  ? 283.29498 271.97579 287.66106 1.000 57.13911  ? 40  ASP i CB   1 
ATOM 93375  C CG   . ASP U  1 40  ? 282.04447 271.60822 288.44001 1.000 59.48976  ? 40  ASP i CG   1 
ATOM 93376  O OD1  . ASP U  1 40  ? 280.93100 271.97323 288.00860 1.000 56.75650  ? 40  ASP i OD1  1 
ATOM 93377  O OD2  . ASP U  1 40  ? 282.17683 270.94944 289.49205 1.000 58.16098  ? 40  ASP i OD2  1 
ATOM 93378  H H    . ASP U  1 40  ? 284.92128 273.06554 286.02641 1.000 53.23766  ? 40  ASP i H    1 
ATOM 93379  H HA   . ASP U  1 40  ? 282.23743 272.68934 286.06056 1.000 53.60161  ? 40  ASP i HA   1 
ATOM 93380  H HB2  . ASP U  1 40  ? 283.65395 271.16461 287.27214 1.000 53.78108  ? 40  ASP i HB2  1 
ATOM 93381  H HB3  . ASP U  1 40  ? 283.93220 272.35860 288.28171 1.000 54.73943  ? 40  ASP i HB3  1 
ATOM 93382  N N    . GLU U  1 41  ? 282.27760 275.23899 286.18628 1.000 49.15142  ? 41  GLU i N    1 
ATOM 93383  C CA   . GLU U  1 41  ? 282.19045 276.66856 286.46012 1.000 46.66403  ? 41  GLU i CA   1 
ATOM 93384  C C    . GLU U  1 41  ? 281.30256 276.94902 287.66368 1.000 49.18685  ? 41  GLU i C    1 
ATOM 93385  O O    . GLU U  1 41  ? 280.18880 276.42799 287.76886 1.000 48.09435  ? 41  GLU i O    1 
ATOM 93386  C CB   . GLU U  1 41  ? 281.65583 277.40311 285.23242 1.000 49.21817  ? 41  GLU i CB   1 
ATOM 93387  C CG   . GLU U  1 41  ? 281.65353 278.91362 285.36666 1.000 50.23397  ? 41  GLU i CG   1 
ATOM 93388  C CD   . GLU U  1 41  ? 281.96934 279.62042 284.06426 1.000 56.51528  ? 41  GLU i CD   1 
ATOM 93389  O OE1  . GLU U  1 41  ? 281.12222 279.58712 283.14765 1.000 57.41498  ? 41  GLU i OE1  1 
ATOM 93390  O OE2  . GLU U  1 41  ? 283.06201 280.21562 283.95831 1.000 50.86464  ? 41  GLU i OE2  1 
ATOM 93391  H H    . GLU U  1 41  ? 282.00236 275.01646 285.40478 1.000 50.37002  ? 41  GLU i H    1 
ATOM 93392  H HA   . GLU U  1 41  ? 283.07530 277.00840 286.65374 1.000 49.47166  ? 41  GLU i HA   1 
ATOM 93393  H HB2  . GLU U  1 41  ? 282.20370 277.17350 284.46836 1.000 50.95134  ? 41  GLU i HB2  1 
ATOM 93394  H HB3  . GLU U  1 41  ? 280.74222 277.12169 285.07876 1.000 49.99848  ? 41  GLU i HB3  1 
ATOM 93395  H HG2  . GLU U  1 41  ? 280.77551 279.20267 285.65599 1.000 50.00097  ? 41  GLU i HG2  1 
ATOM 93396  H HG3  . GLU U  1 41  ? 282.32282 279.17149 286.01755 1.000 50.00309  ? 41  GLU i HG3  1 
ATOM 93397  N N    . GLN U  1 42  ? 281.80592 277.78437 288.56692 1.000 48.61251  ? 42  GLN i N    1 
ATOM 93398  C CA   . GLN U  1 42  ? 281.13484 278.10851 289.81695 1.000 45.38242  ? 42  GLN i CA   1 
ATOM 93399  C C    . GLN U  1 42  ? 280.41686 279.44021 289.66735 1.000 45.33676  ? 42  GLN i C    1 
ATOM 93400  O O    . GLN U  1 42  ? 281.04610 280.45809 289.36297 1.000 51.21382  ? 42  GLN i O    1 
ATOM 93401  C CB   . GLN U  1 42  ? 282.13572 278.16885 290.96927 1.000 42.11094  ? 42  GLN i CB   1 
ATOM 93402  C CG   . GLN U  1 42  ? 282.88315 276.87642 291.21816 1.000 38.39672  ? 42  GLN i CG   1 
ATOM 93403  C CD   . GLN U  1 42  ? 281.97420 275.76622 291.69348 1.000 46.80158  ? 42  GLN i CD   1 
ATOM 93404  O OE1  . GLN U  1 42  ? 281.13581 275.96852 292.57014 1.000 46.17549  ? 42  GLN i OE1  1 
ATOM 93405  N NE2  . GLN U  1 42  ? 282.12499 274.58805 291.10800 1.000 47.19241  ? 42  GLN i NE2  1 
ATOM 93406  H H    . GLN U  1 42  ? 282.55713 278.18896 288.47266 1.000 46.99908  ? 42  GLN i H    1 
ATOM 93407  H HA   . GLN U  1 42  ? 280.47355 277.43315 290.02008 1.000 46.53573  ? 42  GLN i HA   1 
ATOM 93408  H HB2  . GLN U  1 42  ? 282.79180 278.85199 290.76960 1.000 45.62091  ? 42  GLN i HB2  1 
ATOM 93409  H HB3  . GLN U  1 42  ? 281.66113 278.39629 291.78106 1.000 46.40978  ? 42  GLN i HB3  1 
ATOM 93410  H HG2  . GLN U  1 42  ? 283.30640 276.58886 290.39760 1.000 46.09558  ? 42  GLN i HG2  1 
ATOM 93411  H HG3  . GLN U  1 42  ? 283.55358 277.02717 291.89988 1.000 44.93261  ? 42  GLN i HG3  1 
ATOM 93412  H HE21 . GLN U  1 42  ? 282.71933 274.48462 290.49658 1.000 47.04403  ? 42  GLN i HE21 1 
ATOM 93413  H HE22 . GLN U  1 42  ? 281.62926 273.92736 291.34296 1.000 46.65416  ? 42  GLN i HE22 1 
ATOM 93414  N N    . SER U  1 43  ? 279.10895 279.42929 289.89321 1.000 46.41567  ? 43  SER i N    1 
ATOM 93415  C CA   . SER U  1 43  ? 278.28618 280.62452 289.81668 1.000 48.27163  ? 43  SER i CA   1 
ATOM 93416  C C    . SER U  1 43  ? 278.15815 281.24303 291.19902 1.000 45.89294  ? 43  SER i C    1 
ATOM 93417  O O    . SER U  1 43  ? 277.90119 280.54465 292.18364 1.000 50.73871  ? 43  SER i O    1 
ATOM 93418  C CB   . SER U  1 43  ? 276.90133 280.30239 289.25902 1.000 51.64922  ? 43  SER i CB   1 
ATOM 93419  O OG   . SER U  1 43  ? 276.00110 281.37068 289.49154 1.000 56.80805  ? 43  SER i OG   1 
ATOM 93420  H H    . SER U  1 43  ? 278.66683 278.72346 290.10028 1.000 48.50770  ? 43  SER i H    1 
ATOM 93421  H HA   . SER U  1 43  ? 278.70295 281.27256 289.23125 1.000 48.67973  ? 43  SER i HA   1 
ATOM 93422  H HB2  . SER U  1 43  ? 276.97679 280.15478 288.30408 1.000 48.64934  ? 43  SER i HB2  1 
ATOM 93423  H HB3  . SER U  1 43  ? 276.56599 279.50458 289.69440 1.000 49.28689  ? 43  SER i HB3  1 
ATOM 93424  H HG   . SER U  1 43  ? 275.24038 281.17562 289.19432 1.000 49.89371  ? 43  SER i HG   1 
ATOM 93425  N N    . ILE U  1 44  ? 278.34219 282.55732 291.25982 1.000 38.52827  ? 44  ILE i N    1 
ATOM 93426  C CA   . ILE U  1 44  ? 278.32194 283.31735 292.50119 1.000 38.70168  ? 44  ILE i CA   1 
ATOM 93427  C C    . ILE U  1 44  ? 277.30771 284.43863 292.35561 1.000 39.80251  ? 44  ILE i C    1 
ATOM 93428  O O    . ILE U  1 44  ? 277.33091 285.17725 291.36524 1.000 46.73615  ? 44  ILE i O    1 
ATOM 93429  C CB   . ILE U  1 44  ? 279.71132 283.88835 292.84093 1.000 39.62836  ? 44  ILE i CB   1 
ATOM 93430  C CG1  . ILE U  1 44  ? 280.69298 282.77817 293.19720 1.000 39.61303  ? 44  ILE i CG1  1 
ATOM 93431  C CG2  . ILE U  1 44  ? 279.62504 284.90701 293.95710 1.000 39.12243  ? 44  ILE i CG2  1 
ATOM 93432  C CD1  . ILE U  1 44  ? 282.11620 283.15636 292.91037 1.000 43.76019  ? 44  ILE i CD1  1 
ATOM 93433  H H    . ILE U  1 44  ? 278.48627 283.04555 290.56932 1.000 42.99375  ? 44  ILE i H    1 
ATOM 93434  H HA   . ILE U  1 44  ? 278.04196 282.75444 293.23479 1.000 42.59623  ? 44  ILE i HA   1 
ATOM 93435  H HB   . ILE U  1 44  ? 280.05084 284.32077 292.05310 1.000 42.73560  ? 44  ILE i HB   1 
ATOM 93436  H HG12 . ILE U  1 44  ? 280.61987 282.58963 294.14353 1.000 41.93974  ? 44  ILE i HG12 1 
ATOM 93437  H HG13 . ILE U  1 44  ? 280.48350 281.98538 292.68363 1.000 42.01846  ? 44  ILE i HG13 1 
ATOM 93438  H HG21 . ILE U  1 44  ? 278.92930 284.64159 294.57193 1.000 42.75950  ? 44  ILE i HG21 1 
ATOM 93439  H HG22 . ILE U  1 44  ? 280.47557 284.94132 294.41713 1.000 41.72620  ? 44  ILE i HG22 1 
ATOM 93440  H HG23 . ILE U  1 44  ? 279.42249 285.77469 293.57866 1.000 41.33063  ? 44  ILE i HG23 1 
ATOM 93441  H HD11 . ILE U  1 44  ? 282.70698 282.49600 293.29545 1.000 42.77228  ? 44  ILE i HD11 1 
ATOM 93442  H HD12 . ILE U  1 44  ? 282.29247 284.02383 293.30259 1.000 42.38699  ? 44  ILE i HD12 1 
ATOM 93443  H HD13 . ILE U  1 44  ? 282.24241 283.19853 291.95113 1.000 42.12489  ? 44  ILE i HD13 1 
ATOM 93444  N N    . LYS U  1 45  ? 276.42081 284.55882 293.33834 1.000 42.77224  ? 45  LYS i N    1 
ATOM 93445  C CA   . LYS U  1 45  ? 275.48200 285.66455 293.43816 1.000 42.92235  ? 45  LYS i CA   1 
ATOM 93446  C C    . LYS U  1 45  ? 275.77425 286.41259 294.72710 1.000 41.86389  ? 45  LYS i C    1 
ATOM 93447  O O    . LYS U  1 45  ? 275.91972 285.79286 295.78541 1.000 40.40822  ? 45  LYS i O    1 
ATOM 93448  C CB   . LYS U  1 45  ? 274.03714 285.17354 293.42898 1.000 36.80604  ? 45  LYS i CB   1 
ATOM 93449  C CG   . LYS U  1 45  ? 273.63821 284.45574 292.16516 1.000 38.19227  ? 45  LYS i CG   1 
ATOM 93450  C CD   . LYS U  1 45  ? 272.19501 284.01961 292.21891 1.000 40.11876  ? 45  LYS i CD   1 
ATOM 93451  C CE   . LYS U  1 45  ? 271.81500 283.19881 291.00705 1.000 44.64126  ? 45  LYS i CE   1 
ATOM 93452  N NZ   . LYS U  1 45  ? 270.34512 283.01537 290.91028 1.000 47.44385  ? 45  LYS i NZ   1 
ATOM 93453  H H    . LYS U  1 45  ? 276.34276 283.99353 293.97891 1.000 41.56394  ? 45  LYS i H    1 
ATOM 93454  H HA   . LYS U  1 45  ? 275.59821 286.27836 292.70121 1.000 41.55678  ? 45  LYS i HA   1 
ATOM 93455  H HB2  . LYS U  1 45  ? 273.91222 284.56276 294.16840 1.000 41.48795  ? 45  LYS i HB2  1 
ATOM 93456  H HB3  . LYS U  1 45  ? 273.45152 285.93741 293.52718 1.000 41.19871  ? 45  LYS i HB3  1 
ATOM 93457  H HG2  . LYS U  1 45  ? 273.74408 285.05567 291.41418 1.000 41.37268  ? 45  LYS i HG2  1 
ATOM 93458  H HG3  . LYS U  1 45  ? 274.19126 283.66972 292.05238 1.000 41.82688  ? 45  LYS i HG3  1 
ATOM 93459  H HD2  . LYS U  1 45  ? 272.05385 283.47946 293.00955 1.000 41.34277  ? 45  LYS i HD2  1 
ATOM 93460  H HD3  . LYS U  1 45  ? 271.62860 284.80439 292.24141 1.000 41.47758  ? 45  LYS i HD3  1 
ATOM 93461  H HE2  . LYS U  1 45  ? 272.13451 283.62752 290.20219 1.000 41.76720  ? 45  LYS i HE2  1 
ATOM 93462  H HE3  . LYS U  1 45  ? 272.21603 282.32119 291.09184 1.000 41.76256  ? 45  LYS i HE3  1 
ATOM 93463  H HZ1  . LYS U  1 45  ? 269.94745 283.80756 290.82893 1.000 42.27581  ? 45  LYS i HZ1  1 
ATOM 93464  H HZ2  . LYS U  1 45  ? 270.14714 282.51801 290.19980 1.000 42.04789  ? 45  LYS i HZ2  1 
ATOM 93465  H HZ3  . LYS U  1 45  ? 270.04011 282.61306 291.64245 1.000 42.28781  ? 45  LYS i HZ3  1 
ATOM 93466  N N    . LEU U  1 46  ? 275.85489 287.73459 294.63556 1.000 36.37951  ? 46  LEU i N    1 
ATOM 93467  C CA   . LEU U  1 46  ? 276.17217 288.59406 295.76311 1.000 31.09531  ? 46  LEU i CA   1 
ATOM 93468  C C    . LEU U  1 46  ? 274.98856 289.49038 296.09076 1.000 36.65578  ? 46  LEU i C    1 
ATOM 93469  O O    . LEU U  1 46  ? 274.14353 289.78782 295.24323 1.000 44.32259  ? 46  LEU i O    1 
ATOM 93470  C CB   . LEU U  1 46  ? 277.40881 289.44721 295.46895 1.000 39.21095  ? 46  LEU i CB   1 
ATOM 93471  C CG   . LEU U  1 46  ? 278.75650 288.74453 295.29043 1.000 34.45148  ? 46  LEU i CG   1 
ATOM 93472  C CD1  . LEU U  1 46  ? 279.85837 289.76716 295.31607 1.000 28.28625  ? 46  LEU i CD1  1 
ATOM 93473  C CD2  . LEU U  1 46  ? 279.01564 287.69397 296.34802 1.000 32.85619  ? 46  LEU i CD2  1 
ATOM 93474  H H    . LEU U  1 46  ? 275.72301 288.16777 293.90690 1.000 37.81708  ? 46  LEU i H    1 
ATOM 93475  H HA   . LEU U  1 46  ? 276.33540 288.06616 296.55335 1.000 36.23101  ? 46  LEU i HA   1 
ATOM 93476  H HB2  . LEU U  1 46  ? 277.24108 289.94433 294.65605 1.000 38.00572  ? 46  LEU i HB2  1 
ATOM 93477  H HB3  . LEU U  1 46  ? 277.51626 290.06729 296.20374 1.000 37.75350  ? 46  LEU i HB3  1 
ATOM 93478  H HG   . LEU U  1 46  ? 278.77046 288.30878 294.42868 1.000 38.23769  ? 46  LEU i HG   1 
ATOM 93479  H HD11 . LEU U  1 46  ? 280.69778 289.32867 295.11927 1.000 36.92128  ? 46  LEU i HD11 1 
ATOM 93480  H HD12 . LEU U  1 46  ? 279.67208 290.44366 294.64921 1.000 37.08265  ? 46  LEU i HD12 1 
ATOM 93481  H HD13 . LEU U  1 46  ? 279.89048 290.16638 296.19634 1.000 36.73210  ? 46  LEU i HD13 1 
ATOM 93482  H HD21 . LEU U  1 46  ? 279.93257 287.39342 296.27350 1.000 37.61919  ? 46  LEU i HD21 1 
ATOM 93483  H HD22 . LEU U  1 46  ? 278.86544 288.08859 297.21831 1.000 37.07132  ? 46  LEU i HD22 1 
ATOM 93484  H HD23 . LEU U  1 46  ? 278.40991 286.95094 296.21330 1.000 37.36067  ? 46  LEU i HD23 1 
ATOM 93485  N N    . LEU U  1 47  ? 274.94165 289.91454 297.35158 1.000 34.22062  ? 47  LEU i N    1 
ATOM 93486  C CA   . LEU U  1 47  ? 273.79364 290.67102 297.83329 1.000 30.43041  ? 47  LEU i CA   1 
ATOM 93487  C C    . LEU U  1 47  ? 273.75970 292.07201 297.23888 1.000 36.09419  ? 47  LEU i C    1 
ATOM 93488  O O    . LEU U  1 47  ? 272.69392 292.56141 296.85956 1.000 42.41107  ? 47  LEU i O    1 
ATOM 93489  C CB   . LEU U  1 47  ? 273.81523 290.73133 299.36060 1.000 28.40889  ? 47  LEU i CB   1 
ATOM 93490  C CG   . LEU U  1 47  ? 272.98460 289.69886 300.12827 1.000 24.14931  ? 47  LEU i CG   1 
ATOM 93491  C CD1  . LEU U  1 47  ? 273.16955 289.87750 301.60763 1.000 30.11895  ? 47  LEU i CD1  1 
ATOM 93492  C CD2  . LEU U  1 47  ? 271.51523 289.80460 299.80310 1.000 24.92648  ? 47  LEU i CD2  1 
ATOM 93493  H H    . LEU U  1 47  ? 275.55610 289.77523 297.93181 1.000 34.50435  ? 47  LEU i H    1 
ATOM 93494  H HA   . LEU U  1 47  ? 272.99485 290.21529 297.54323 1.000 34.22605  ? 47  LEU i HA   1 
ATOM 93495  H HB2  . LEU U  1 47  ? 274.72969 290.64483 299.66194 1.000 33.77377  ? 47  LEU i HB2  1 
ATOM 93496  H HB3  . LEU U  1 47  ? 273.48243 291.60140 299.61981 1.000 33.99274  ? 47  LEU i HB3  1 
ATOM 93497  H HG   . LEU U  1 47  ? 273.28157 288.80999 299.89276 1.000 33.14710  ? 47  LEU i HG   1 
ATOM 93498  H HD11 . LEU U  1 47  ? 274.11600 289.90525 301.80949 1.000 33.84751  ? 47  LEU i HD11 1 
ATOM 93499  H HD12 . LEU U  1 47  ? 272.74581 290.70529 301.87331 1.000 33.77471  ? 47  LEU i HD12 1 
ATOM 93500  H HD13 . LEU U  1 47  ? 272.75477 289.13090 302.06304 1.000 33.72630  ? 47  LEU i HD13 1 
ATOM 93501  H HD21 . LEU U  1 47  ? 271.27228 290.74006 299.76182 1.000 32.48489  ? 47  LEU i HD21 1 
ATOM 93502  H HD22 . LEU U  1 47  ? 271.01072 289.36057 300.49917 1.000 34.04845  ? 47  LEU i HD22 1 
ATOM 93503  H HD23 . LEU U  1 47  ? 271.34717 289.38206 298.95082 1.000 32.84001  ? 47  LEU i HD23 1 
ATOM 93504  N N    . GLY U  1 48  ? 274.90599 292.73334 297.14439 1.000 40.31305  ? 48  GLY i N    1 
ATOM 93505  C CA   . GLY U  1 48  ? 274.92358 294.08569 296.61979 1.000 43.38650  ? 48  GLY i CA   1 
ATOM 93506  C C    . GLY U  1 48  ? 274.95991 294.20658 295.11644 1.000 44.27773  ? 48  GLY i C    1 
ATOM 93507  O O    . GLY U  1 48  ? 274.85285 295.32538 294.60574 1.000 46.96741  ? 48  GLY i O    1 
ATOM 93508  H H    . GLY U  1 48  ? 275.67230 292.42478 297.37778 1.000 41.32840  ? 48  GLY i H    1 
ATOM 93509  H HA2  . GLY U  1 48  ? 274.12633 294.54643 296.90419 1.000 41.36841  ? 48  GLY i HA2  1 
ATOM 93510  H HA3  . GLY U  1 48  ? 275.69098 294.55533 296.97921 1.000 43.06692  ? 48  GLY i HA3  1 
ATOM 93511  N N    . CYS U  1 49  ? 275.09042 293.09494 294.39941 1.000 49.51390  ? 49  CYS i N    1 
ATOM 93512  C CA   . CYS U  1 49  ? 275.35884 293.10260 292.97220 1.000 50.78655  ? 49  CYS i CA   1 
ATOM 93513  C C    . CYS U  1 49  ? 274.27930 292.31149 292.24684 1.000 43.19066  ? 49  CYS i C    1 
ATOM 93514  O O    . CYS U  1 49  ? 273.76099 291.31992 292.76768 1.000 42.11829  ? 49  CYS i O    1 
ATOM 93515  C CB   . CYS U  1 49  ? 276.74328 292.52097 292.69202 1.000 47.26093  ? 49  CYS i CB   1 
ATOM 93516  S SG   . CYS U  1 49  ? 277.22534 292.54781 290.97726 1.000 66.24864  ? 49  CYS i SG   1 
ATOM 93517  H H    . CYS U  1 49  ? 275.01539 292.30459 294.72165 1.000 47.36810  ? 49  CYS i H    1 
ATOM 93518  H HA   . CYS U  1 49  ? 275.34139 294.00495 292.62682 1.000 48.88791  ? 49  CYS i HA   1 
ATOM 93519  H HB2  . CYS U  1 49  ? 277.40210 293.02656 293.19052 1.000 47.18037  ? 49  CYS i HB2  1 
ATOM 93520  H HB3  . CYS U  1 49  ? 276.75195 291.59783 292.98310 1.000 46.56869  ? 49  CYS i HB3  1 
ATOM 93521  H HG   . CYS U  1 49  ? 278.33887 292.10768 290.90860 1.000 48.64054  ? 49  CYS i HG   1 
ATOM 93522  N N    . GLN U  1 50  ? 273.94936 292.75995 291.03316 1.000 45.89651  ? 50  GLN i N    1 
ATOM 93523  C CA   . GLN U  1 50  ? 272.79778 292.26210 290.28880 1.000 43.09697  ? 50  GLN i CA   1 
ATOM 93524  C C    . GLN U  1 50  ? 273.18656 291.44583 289.06045 1.000 43.27695  ? 50  GLN i C    1 
ATOM 93525  O O    . GLN U  1 50  ? 272.37344 291.30097 288.14307 1.000 48.69943  ? 50  GLN i O    1 
ATOM 93526  C CB   . GLN U  1 50  ? 271.88762 293.42128 289.87572 1.000 48.60754  ? 50  GLN i CB   1 
ATOM 93527  C CG   . GLN U  1 50  ? 272.52658 294.47523 288.98924 1.000 53.45379  ? 50  GLN i CG   1 
ATOM 93528  C CD   . GLN U  1 50  ? 271.72246 295.75943 288.95412 1.000 57.28658  ? 50  GLN i CD   1 
ATOM 93529  O OE1  . GLN U  1 50  ? 271.37168 296.31294 289.99570 1.000 55.18667  ? 50  GLN i OE1  1 
ATOM 93530  N NE2  . GLN U  1 50  ? 271.42803 296.24212 287.75384 1.000 53.22875  ? 50  GLN i NE2  1 
ATOM 93531  H H    . GLN U  1 50  ? 274.39663 293.35883 290.61520 1.000 48.93694  ? 50  GLN i H    1 
ATOM 93532  H HA   . GLN U  1 50  ? 272.27546 291.68304 290.85949 1.000 48.71274  ? 50  GLN i HA   1 
ATOM 93533  H HB2  . GLN U  1 50  ? 271.12657 293.06253 289.39505 1.000 48.62648  ? 50  GLN i HB2  1 
ATOM 93534  H HB3  . GLN U  1 50  ? 271.58162 293.87036 290.67584 1.000 49.60210  ? 50  GLN i HB3  1 
ATOM 93535  H HG2  . GLN U  1 50  ? 273.40975 294.69466 289.31631 1.000 49.74076  ? 50  GLN i HG2  1 
ATOM 93536  H HG3  . GLN U  1 50  ? 272.58297 294.13028 288.08577 1.000 49.40965  ? 50  GLN i HG3  1 
ATOM 93537  H HE21 . GLN U  1 50  ? 271.69029 295.82935 287.04715 1.000 49.63246  ? 50  GLN i HE21 1 
ATOM 93538  H HE22 . GLN U  1 50  ? 270.97391 296.96873 287.68375 1.000 49.38216  ? 50  GLN i HE22 1 
ATOM 93539  N N    . ASN U  1 51  ? 274.40664 290.91340 289.01540 1.000 44.87995  ? 51  ASN i N    1 
ATOM 93540  C CA   . ASN U  1 51  ? 274.79433 289.97584 287.97304 1.000 42.52997  ? 51  ASN i CA   1 
ATOM 93541  C C    . ASN U  1 51  ? 275.61026 288.85178 288.59284 1.000 38.50698  ? 51  ASN i C    1 
ATOM 93542  O O    . ASN U  1 51  ? 276.27721 289.03702 289.61324 1.000 38.09914  ? 51  ASN i O    1 
ATOM 93543  C CB   . ASN U  1 51  ? 275.55458 290.68095 286.82504 1.000 45.18580  ? 51  ASN i CB   1 
ATOM 93544  C CG   . ASN U  1 51  ? 276.87947 291.29171 287.25095 1.000 48.44773  ? 51  ASN i CG   1 
ATOM 93545  O OD1  . ASN U  1 51  ? 277.34607 291.11535 288.36820 1.000 54.13689  ? 51  ASN i OD1  1 
ATOM 93546  N ND2  . ASN U  1 51  ? 277.48344 292.04187 286.34238 1.000 44.58557  ? 51  ASN i ND2  1 
ATOM 93547  H H    . ASN U  1 51  ? 275.03246 291.07956 289.57664 1.000 46.41317  ? 51  ASN i H    1 
ATOM 93548  H HA   . ASN U  1 51  ? 274.00373 289.56895 287.59575 1.000 45.65601  ? 51  ASN i HA   1 
ATOM 93549  H HB2  . ASN U  1 51  ? 275.74006 290.03666 286.12609 1.000 45.46020  ? 51  ASN i HB2  1 
ATOM 93550  H HB3  . ASN U  1 51  ? 275.00529 291.39873 286.47671 1.000 44.86644  ? 51  ASN i HB3  1 
ATOM 93551  H HD21 . ASN U  1 51  ? 277.12454 292.14920 285.56922 1.000 44.98695  ? 51  ASN i HD21 1 
ATOM 93552  H HD22 . ASN U  1 51  ? 278.23465 292.41670 286.52602 1.000 45.29731  ? 51  ASN i HD22 1 
ATOM 93553  N N    . GLU U  1 52  ? 275.52966 287.67601 287.97991 1.000 41.36669  ? 52  GLU i N    1 
ATOM 93554  C CA   . GLU U  1 52  ? 276.25482 286.52602 288.49312 1.000 40.88792  ? 52  GLU i CA   1 
ATOM 93555  C C    . GLU U  1 52  ? 277.74163 286.66296 288.21047 1.000 42.64568  ? 52  GLU i C    1 
ATOM 93556  O O    . GLU U  1 52  ? 278.15008 287.15092 287.15355 1.000 44.03817  ? 52  GLU i O    1 
ATOM 93557  C CB   . GLU U  1 52  ? 275.73234 285.23491 287.87139 1.000 41.17955  ? 52  GLU i CB   1 
ATOM 93558  C CG   . GLU U  1 52  ? 274.27110 284.96056 288.14158 1.000 50.53958  ? 52  GLU i CG   1 
ATOM 93559  C CD   . GLU U  1 52  ? 273.83871 283.57981 287.68623 1.000 57.98289  ? 52  GLU i CD   1 
ATOM 93560  O OE1  . GLU U  1 52  ? 274.66706 282.64601 287.73182 1.000 57.60889  ? 52  GLU i OE1  1 
ATOM 93561  O OE2  . GLU U  1 52  ? 272.66698 283.42803 287.28132 1.000 47.94777  ? 52  GLU i OE2  1 
ATOM 93562  H H    . GLU U  1 52  ? 275.06579 287.51852 287.27565 1.000 46.63308  ? 52  GLU i H    1 
ATOM 93563  H HA   . GLU U  1 52  ? 276.13181 286.47320 289.45070 1.000 45.92151  ? 52  GLU i HA   1 
ATOM 93564  H HB2  . GLU U  1 52  ? 275.85459 285.28046 286.91304 1.000 45.74692  ? 52  GLU i HB2  1 
ATOM 93565  H HB3  . GLU U  1 52  ? 276.24548 284.49783 288.23251 1.000 45.64784  ? 52  GLU i HB3  1 
ATOM 93566  H HG2  . GLU U  1 52  ? 274.11365 285.02609 289.09438 1.000 46.40402  ? 52  GLU i HG2  1 
ATOM 93567  H HG3  . GLU U  1 52  ? 273.73556 285.61512 287.67009 1.000 46.84951  ? 52  GLU i HG3  1 
ATOM 93568  N N    . ILE U  1 53  ? 278.54760 286.22357 289.16978 1.000 39.29106  ? 53  ILE i N    1 
ATOM 93569  C CA   . ILE U  1 53  ? 279.99453 286.14379 289.03326 1.000 37.97554  ? 53  ILE i CA   1 
ATOM 93570  C C    . ILE U  1 53  ? 280.37469 284.68924 288.81020 1.000 42.03993  ? 53  ILE i C    1 
ATOM 93571  O O    . ILE U  1 53  ? 279.95187 283.80464 289.56407 1.000 50.05739  ? 53  ILE i O    1 
ATOM 93572  C CB   . ILE U  1 53  ? 280.70880 286.73070 290.26264 1.000 43.48533  ? 53  ILE i CB   1 
ATOM 93573  C CG1  . ILE U  1 53  ? 280.34402 288.20886 290.42888 1.000 39.83740  ? 53  ILE i CG1  1 
ATOM 93574  C CG2  . ILE U  1 53  ? 282.19402 286.45293 290.18642 1.000 42.09882  ? 53  ILE i CG2  1 
ATOM 93575  C CD1  . ILE U  1 53  ? 279.39794 288.45988 291.55260 1.000 48.24447  ? 53  ILE i CD1  1 
ATOM 93576  H H    . ILE U  1 53  ? 278.26768 285.95686 289.93551 1.000 44.14835  ? 53  ILE i H    1 
ATOM 93577  H HA   . ILE U  1 53  ? 280.28193 286.64407 288.25879 1.000 43.42132  ? 53  ILE i HA   1 
ATOM 93578  H HB   . ILE U  1 53  ? 280.36785 286.28385 291.04229 1.000 44.50340  ? 53  ILE i HB   1 
ATOM 93579  H HG12 . ILE U  1 53  ? 281.13816 288.73506 290.59640 1.000 42.56188  ? 53  ILE i HG12 1 
ATOM 93580  H HG13 . ILE U  1 53  ? 279.91711 288.51379 289.61572 1.000 43.66357  ? 53  ILE i HG13 1 
ATOM 93581  H HG21 . ILE U  1 53  ? 282.69315 287.11876 290.68029 1.000 43.52630  ? 53  ILE i HG21 1 
ATOM 93582  H HG22 . ILE U  1 53  ? 282.44899 286.45993 289.25506 1.000 43.16701  ? 53  ILE i HG22 1 
ATOM 93583  H HG23 . ILE U  1 53  ? 282.36369 285.57671 290.56384 1.000 43.38198  ? 53  ILE i HG23 1 
ATOM 93584  H HD11 . ILE U  1 53  ? 279.17241 289.40190 291.57011 1.000 44.50008  ? 53  ILE i HD11 1 
ATOM 93585  H HD12 . ILE U  1 53  ? 279.83389 288.20609 292.37877 1.000 43.58174  ? 53  ILE i HD12 1 
ATOM 93586  H HD13 . ILE U  1 53  ? 278.60004 287.92676 291.41873 1.000 44.40929  ? 53  ILE i HD13 1 
ATOM 93587  N N    . SER U  1 54  ? 281.16938 284.44903 287.77202 1.000 46.96365  ? 54  SER i N    1 
ATOM 93588  C CA   . SER U  1 54  ? 281.59195 283.11655 287.36911 1.000 43.73174  ? 54  SER i CA   1 
ATOM 93589  C C    . SER U  1 54  ? 283.07122 282.94237 287.67291 1.000 46.05425  ? 54  SER i C    1 
ATOM 93590  O O    . SER U  1 54  ? 283.87547 283.83880 287.39828 1.000 46.90991  ? 54  SER i O    1 
ATOM 93591  C CB   . SER U  1 54  ? 281.32607 282.89004 285.88194 1.000 50.96105  ? 54  SER i CB   1 
ATOM 93592  O OG   . SER U  1 54  ? 282.13353 283.73989 285.08796 1.000 57.90933  ? 54  SER i OG   1 
ATOM 93593  H H    . SER U  1 54  ? 281.48958 285.06709 287.27007 1.000 47.73052  ? 54  SER i H    1 
ATOM 93594  H HA   . SER U  1 54  ? 281.10119 282.44824 287.86329 1.000 46.69561  ? 54  SER i HA   1 
ATOM 93595  H HB2  . SER U  1 54  ? 281.52909 281.96804 285.66525 1.000 47.81983  ? 54  SER i HB2  1 
ATOM 93596  H HB3  . SER U  1 54  ? 280.39271 283.07650 285.69911 1.000 48.04300  ? 54  SER i HB3  1 
ATOM 93597  H HG   . SER U  1 54  ? 281.93652 284.54305 285.23765 1.000 48.65665  ? 54  SER i HG   1 
ATOM 93598  N N    . ARG U  1 55  ? 283.41841 281.79182 288.24275 1.000 47.68628  ? 55  ARG i N    1 
ATOM 93599  C CA   . ARG U  1 55  ? 284.78493 281.45986 288.61091 1.000 41.08388  ? 55  ARG i CA   1 
ATOM 93600  C C    . ARG U  1 55  ? 285.13774 280.07900 288.08229 1.000 43.68363  ? 55  ARG i C    1 
ATOM 93601  O O    . ARG U  1 55  ? 284.26225 279.24503 287.83978 1.000 48.54524  ? 55  ARG i O    1 
ATOM 93602  C CB   . ARG U  1 55  ? 284.97445 281.50457 290.12462 1.000 42.74995  ? 55  ARG i CB   1 
ATOM 93603  C CG   . ARG U  1 55  ? 284.84162 282.89505 290.71969 1.000 42.45660  ? 55  ARG i CG   1 
ATOM 93604  C CD   . ARG U  1 55  ? 286.10335 283.71380 290.53387 1.000 42.13585  ? 55  ARG i CD   1 
ATOM 93605  N NE   . ARG U  1 55  ? 287.22750 283.16014 291.27725 1.000 50.62234  ? 55  ARG i NE   1 
ATOM 93606  C CZ   . ARG U  1 55  ? 288.43753 283.69883 291.33630 1.000 51.91557  ? 55  ARG i CZ   1 
ATOM 93607  N NH1  . ARG U  1 55  ? 288.73766 284.80898 290.68186 1.000 51.31691  ? 55  ARG i NH1  1 
ATOM 93608  N NH2  . ARG U  1 55  ? 289.37358 283.10594 292.07044 1.000 46.36189  ? 55  ARG i NH2  1 
ATOM 93609  H H    . ARG U  1 55  ? 282.85814 281.17110 288.43380 1.000 46.94248  ? 55  ARG i H    1 
ATOM 93610  H HA   . ARG U  1 55  ? 285.39851 282.09139 288.21314 1.000 45.80272  ? 55  ARG i HA   1 
ATOM 93611  H HB2  . ARG U  1 55  ? 284.29495 280.94844 290.53108 1.000 45.94608  ? 55  ARG i HB2  1 
ATOM 93612  H HB3  . ARG U  1 55  ? 285.85123 281.15685 290.33720 1.000 45.87472  ? 55  ARG i HB3  1 
ATOM 93613  H HG2  . ARG U  1 55  ? 284.11575 283.36163 290.28191 1.000 45.73007  ? 55  ARG i HG2  1 
ATOM 93614  H HG3  . ARG U  1 55  ? 284.66825 282.82100 291.66867 1.000 45.57889  ? 55  ARG i HG3  1 
ATOM 93615  H HD2  . ARG U  1 55  ? 286.34204 283.72999 289.59631 1.000 45.31864  ? 55  ARG i HD2  1 
ATOM 93616  H HD3  . ARG U  1 55  ? 285.94879 284.61446 290.85204 1.000 45.50976  ? 55  ARG i HD3  1 
ATOM 93617  H HE   . ARG U  1 55  ? 287.09514 282.43178 291.71252 1.000 46.46429  ? 55  ARG i HE   1 
ATOM 93618  H HH11 . ARG U  1 55  ? 288.15132 285.21050 290.20045 1.000 45.83602  ? 55  ARG i HH11 1 
ATOM 93619  H HH12 . ARG U  1 55  ? 289.53168 285.13112 290.73988 1.000 46.88800  ? 55  ARG i HH12 1 
ATOM 93620  H HH21 . ARG U  1 55  ? 289.18858 282.38383 292.49919 1.000 45.65710  ? 55  ARG i HH21 1 
ATOM 93621  H HH22 . ARG U  1 55  ? 290.16205 283.44436 292.11612 1.000 45.87276  ? 55  ARG i HH22 1 
ATOM 93622  N N    . VAL U  1 56  ? 286.43315 279.84882 287.90609 1.000 44.53305  ? 56  VAL i N    1 
ATOM 93623  C CA   . VAL U  1 56  ? 286.91748 278.59326 287.34529 1.000 40.91428  ? 56  VAL i CA   1 
ATOM 93624  C C    . VAL U  1 56  ? 286.85178 277.52081 288.41996 1.000 44.27438  ? 56  VAL i C    1 
ATOM 93625  O O    . VAL U  1 56  ? 287.35250 277.70720 289.53513 1.000 45.89909  ? 56  VAL i O    1 
ATOM 93626  C CB   . VAL U  1 56  ? 288.34855 278.75000 286.80466 1.000 44.01398  ? 56  VAL i CB   1 
ATOM 93627  C CG1  . VAL U  1 56  ? 288.78259 277.52220 285.99945 1.000 41.41371  ? 56  VAL i CG1  1 
ATOM 93628  C CG2  . VAL U  1 56  ? 288.43869 279.97161 285.95551 1.000 39.96971  ? 56  VAL i CG2  1 
ATOM 93629  H H    . VAL U  1 56  ? 287.05157 280.40721 288.11123 1.000 44.47693  ? 56  VAL i H    1 
ATOM 93630  H HA   . VAL U  1 56  ? 286.34372 278.32611 286.61381 1.000 43.46758  ? 56  VAL i HA   1 
ATOM 93631  H HB   . VAL U  1 56  ? 288.95888 278.85372 287.54818 1.000 44.81240  ? 56  VAL i HB   1 
ATOM 93632  H HG11 . VAL U  1 56  ? 288.36500 276.71780 286.33464 1.000 44.20715  ? 56  VAL i HG11 1 
ATOM 93633  H HG12 . VAL U  1 56  ? 288.52701 277.65311 285.07415 1.000 43.96754  ? 56  VAL i HG12 1 
ATOM 93634  H HG13 . VAL U  1 56  ? 289.74536 277.43759 286.06452 1.000 43.45797  ? 56  VAL i HG13 1 
ATOM 93635  H HG21 . VAL U  1 56  ? 287.57957 280.06615 285.53481 1.000 43.47570  ? 56  VAL i HG21 1 
ATOM 93636  H HG22 . VAL U  1 56  ? 288.62570 280.73908 286.51632 1.000 43.87167  ? 56  VAL i HG22 1 
ATOM 93637  H HG23 . VAL U  1 56  ? 289.13096 279.85927 285.28742 1.000 43.42759  ? 56  VAL i HG23 1 
ATOM 93638  N N    . GLY U  1 57  ? 286.23530 276.39550 288.08055 1.000 42.88122  ? 57  GLY i N    1 
ATOM 93639  C CA   . GLY U  1 57  ? 286.21703 275.22388 288.91821 1.000 41.24806  ? 57  GLY i CA   1 
ATOM 93640  C C    . GLY U  1 57  ? 287.22518 274.19170 288.46489 1.000 44.76636  ? 57  GLY i C    1 
ATOM 93641  O O    . GLY U  1 57  ? 288.16150 274.47925 287.71184 1.000 48.24714  ? 57  GLY i O    1 
ATOM 93642  H H    . GLY U  1 57  ? 285.80979 276.29164 287.34337 1.000 45.29338  ? 57  GLY i H    1 
ATOM 93643  H HA2  . GLY U  1 57  ? 286.40792 275.46111 289.83598 1.000 44.98818  ? 57  GLY i HA2  1 
ATOM 93644  H HA3  . GLY U  1 57  ? 285.34105 274.81972 288.88440 1.000 44.68192  ? 57  GLY i HA3  1 
ATOM 93645  N N    . THR U  1 58  ? 287.02743 272.96610 288.93267 1.000 47.54391  ? 58  THR i N    1 
ATOM 93646  C CA   . THR U  1 58  ? 287.90947 271.87570 288.55242 1.000 40.44623  ? 58  THR i CA   1 
ATOM 93647  C C    . THR U  1 58  ? 287.74629 271.55372 287.07603 1.000 35.79139  ? 58  THR i C    1 
ATOM 93648  O O    . THR U  1 58  ? 286.64014 271.59461 286.53140 1.000 41.36629  ? 58  THR i O    1 
ATOM 93649  C CB   . THR U  1 58  ? 287.61785 270.63632 289.38843 1.000 40.24144  ? 58  THR i CB   1 
ATOM 93650  O OG1  . THR U  1 58  ? 286.27129 270.21478 289.15812 1.000 47.42319  ? 58  THR i OG1  1 
ATOM 93651  C CG2  . THR U  1 58  ? 287.81958 270.92236 290.85895 1.000 35.98520  ? 58  THR i CG2  1 
ATOM 93652  H H    . THR U  1 58  ? 286.39207 272.74079 289.46390 1.000 43.68989  ? 58  THR i H    1 
ATOM 93653  H HA   . THR U  1 58  ? 288.82823 272.13768 288.70608 1.000 42.49443  ? 58  THR i HA   1 
ATOM 93654  H HB   . THR U  1 58  ? 288.22301 269.92700 289.13152 1.000 42.74279  ? 58  THR i HB   1 
ATOM 93655  H HG1  . THR U  1 58  ? 286.05710 269.65857 289.74313 1.000 43.66731  ? 58  THR i HG1  1 
ATOM 93656  H HG21 . THR U  1 58  ? 288.71637 271.25606 291.00918 1.000 41.53441  ? 58  THR i HG21 1 
ATOM 93657  H HG22 . THR U  1 58  ? 287.69536 270.10979 291.37060 1.000 42.06955  ? 58  THR i HG22 1 
ATOM 93658  H HG23 . THR U  1 58  ? 287.18204 271.58473 291.15931 1.000 42.07238  ? 58  THR i HG23 1 
ATOM 93659  N N    . THR U  1 59  ? 288.86074 271.22775 286.43328 1.000 38.00452  ? 59  THR i N    1 
ATOM 93660  C CA   . THR U  1 59  ? 288.89837 270.94511 285.00800 1.000 39.97160  ? 59  THR i CA   1 
ATOM 93661  C C    . THR U  1 59  ? 288.88882 269.44240 284.77686 1.000 33.24494  ? 59  THR i C    1 
ATOM 93662  O O    . THR U  1 59  ? 289.62496 268.70157 285.43580 1.000 43.44852  ? 59  THR i O    1 
ATOM 93663  C CB   . THR U  1 59  ? 290.13608 271.56383 284.36255 1.000 43.08159  ? 59  THR i CB   1 
ATOM 93664  O OG1  . THR U  1 59  ? 291.29966 270.82526 284.74873 1.000 48.99376  ? 59  THR i OG1  1 
ATOM 93665  C CG2  . THR U  1 59  ? 290.29474 273.00695 284.78479 1.000 38.86549  ? 59  THR i CG2  1 
ATOM 93666  H H    . THR U  1 59  ? 289.62748 271.16420 286.81189 1.000 42.22621  ? 59  THR i H    1 
ATOM 93667  H HA   . THR U  1 59  ? 288.12071 271.32235 284.57828 1.000 42.70720  ? 59  THR i HA   1 
ATOM 93668  H HB   . THR U  1 59  ? 290.03335 271.53735 283.40193 1.000 41.63619  ? 59  THR i HB   1 
ATOM 93669  H HG1  . THR U  1 59  ? 291.46944 270.97089 285.55709 1.000 42.91928  ? 59  THR i HG1  1 
ATOM 93670  H HG21 . THR U  1 59  ? 290.65486 273.05230 285.68289 1.000 41.89502  ? 59  THR i HG21 1 
ATOM 93671  H HG22 . THR U  1 59  ? 289.43510 273.45298 284.76251 1.000 41.92535  ? 59  THR i HG22 1 
ATOM 93672  H HG23 . THR U  1 59  ? 290.90236 273.46008 284.18240 1.000 41.11079  ? 59  THR i HG23 1 
ATOM 93673  N N    . LYS U  1 60  ? 288.04940 269.00433 283.84412 1.000 38.63358  ? 60  LYS i N    1 
ATOM 93674  C CA   . LYS U  1 60  ? 287.98658 267.62033 283.40813 1.000 37.70407  ? 60  LYS i CA   1 
ATOM 93675  C C    . LYS U  1 60  ? 288.14183 267.56765 281.89836 1.000 36.35260  ? 60  LYS i C    1 
ATOM 93676  O O    . LYS U  1 60  ? 287.69103 268.46333 281.18020 1.000 44.87144  ? 60  LYS i O    1 
ATOM 93677  C CB   . LYS U  1 60  ? 286.66800 266.95763 283.80236 1.000 35.72311  ? 60  LYS i CB   1 
ATOM 93678  C CG   . LYS U  1 60  ? 286.71530 265.44401 283.78258 1.000 43.08587  ? 60  LYS i CG   1 
ATOM 93679  C CD   . LYS U  1 60  ? 285.32840 264.84276 283.81869 1.000 44.76986  ? 60  LYS i CD   1 
ATOM 93680  C CE   . LYS U  1 60  ? 285.37881 263.34870 283.56639 1.000 47.25905  ? 60  LYS i CE   1 
ATOM 93681  N NZ   . LYS U  1 60  ? 284.89624 263.01546 282.19704 1.000 49.33291  ? 60  LYS i NZ   1 
ATOM 93682  H H    . LYS U  1 60  ? 287.48919 269.51085 283.43756 1.000 42.09124  ? 60  LYS i H    1 
ATOM 93683  H HA   . LYS U  1 60  ? 288.70913 267.11166 283.80001 1.000 41.51223  ? 60  LYS i HA   1 
ATOM 93684  H HB2  . LYS U  1 60  ? 286.43448 267.23561 284.69932 1.000 41.08939  ? 60  LYS i HB2  1 
ATOM 93685  H HB3  . LYS U  1 60  ? 285.98347 267.24205 283.17946 1.000 40.17265  ? 60  LYS i HB3  1 
ATOM 93686  H HG2  . LYS U  1 60  ? 287.15055 265.14223 282.97402 1.000 42.33283  ? 60  LYS i HG2  1 
ATOM 93687  H HG3  . LYS U  1 60  ? 287.20099 265.12961 284.55920 1.000 40.94441  ? 60  LYS i HG3  1 
ATOM 93688  H HD2  . LYS U  1 60  ? 284.93701 264.99337 284.69232 1.000 41.35854  ? 60  LYS i HD2  1 
ATOM 93689  H HD3  . LYS U  1 60  ? 284.78171 265.24920 283.12931 1.000 41.85521  ? 60  LYS i HD3  1 
ATOM 93690  H HE2  . LYS U  1 60  ? 286.29474 263.04151 283.64955 1.000 41.27441  ? 60  LYS i HE2  1 
ATOM 93691  H HE3  . LYS U  1 60  ? 284.81170 262.89447 284.20821 1.000 42.00353  ? 60  LYS i HE3  1 
ATOM 93692  H HZ1  . LYS U  1 60  ? 284.81525 262.13418 282.10723 1.000 42.27378  ? 60  LYS i HZ1  1 
ATOM 93693  H HZ2  . LYS U  1 60  ? 284.10553 263.39594 282.05134 1.000 42.48317  ? 60  LYS i HZ2  1 
ATOM 93694  H HZ3  . LYS U  1 60  ? 285.47488 263.31522 281.59098 1.000 41.59618  ? 60  LYS i HZ3  1 
ATOM 93695  N N    . GLY U  1 61  ? 288.77889 266.50335 281.42900 1.000 30.28789  ? 61  GLY i N    1 
ATOM 93696  C CA   . GLY U  1 61  ? 288.96381 266.25520 280.01023 1.000 31.34204  ? 61  GLY i CA   1 
ATOM 93697  C C    . GLY U  1 61  ? 288.04321 265.13485 279.54734 1.000 30.82542  ? 61  GLY i C    1 
ATOM 93698  O O    . GLY U  1 61  ? 287.83872 264.15773 280.26763 1.000 43.14581  ? 61  GLY i O    1 
ATOM 93699  H H    . GLY U  1 61  ? 289.12453 265.89734 281.92752 1.000 37.19021  ? 61  GLY i H    1 
ATOM 93700  H HA2  . GLY U  1 61  ? 288.77032 267.04782 279.49873 1.000 37.48547  ? 61  GLY i HA2  1 
ATOM 93701  H HA3  . GLY U  1 61  ? 289.87759 265.98970 279.84333 1.000 37.63969  ? 61  GLY i HA3  1 
ATOM 93702  N N    . SER U  1 62  ? 287.47746 265.30943 278.35793 1.000 31.93081  ? 62  SER i N    1 
ATOM 93703  C CA   . SER U  1 62  ? 286.65543 264.29530 277.71332 1.000 36.38740  ? 62  SER i CA   1 
ATOM 93704  C C    . SER U  1 62  ? 287.04799 264.21209 276.24950 1.000 30.18499  ? 62  SER i C    1 
ATOM 93705  O O    . SER U  1 62  ? 287.21200 265.24355 275.59188 1.000 38.55354  ? 62  SER i O    1 
ATOM 93706  C CB   . SER U  1 62  ? 285.16589 264.61585 277.84222 1.000 39.85660  ? 62  SER i CB   1 
ATOM 93707  O OG   . SER U  1 62  ? 284.88607 265.92822 277.39358 1.000 43.63219  ? 62  SER i OG   1 
ATOM 93708  H H    . SER U  1 62  ? 287.55634 266.02595 277.89410 1.000 38.15856  ? 62  SER i H    1 
ATOM 93709  H HA   . SER U  1 62  ? 286.81929 263.43305 278.11683 1.000 38.23730  ? 62  SER i HA   1 
ATOM 93710  H HB2  . SER U  1 62  ? 284.66436 263.98645 277.30383 1.000 37.87438  ? 62  SER i HB2  1 
ATOM 93711  H HB3  . SER U  1 62  ? 284.90660 264.53774 278.77160 1.000 38.43339  ? 62  SER i HB3  1 
ATOM 93712  H HG   . SER U  1 62  ? 285.25061 266.48662 277.90315 1.000 39.07581  ? 62  SER i HG   1 
ATOM 93713  N N    . PHE U  1 63  ? 287.19955 262.98894 275.74784 1.000 34.26335  ? 63  PHE i N    1 
ATOM 93714  C CA   . PHE U  1 63  ? 287.54178 262.74299 274.35691 1.000 36.66403  ? 63  PHE i CA   1 
ATOM 93715  C C    . PHE U  1 63  ? 286.58340 261.71993 273.77024 1.000 36.12489  ? 63  PHE i C    1 
ATOM 93716  O O    . PHE U  1 63  ? 286.02571 260.88335 274.48403 1.000 46.28798  ? 63  PHE i O    1 
ATOM 93717  C CB   . PHE U  1 63  ? 289.01611 262.27610 274.21591 1.000 34.08618  ? 63  PHE i CB   1 
ATOM 93718  C CG   . PHE U  1 63  ? 289.26321 260.83546 274.59672 1.000 37.20574  ? 63  PHE i CG   1 
ATOM 93719  C CD1  . PHE U  1 63  ? 289.12241 259.80884 273.67522 1.000 41.66802  ? 63  PHE i CD1  1 
ATOM 93720  C CD2  . PHE U  1 63  ? 289.65140 260.51307 275.87987 1.000 36.00684  ? 63  PHE i CD2  1 
ATOM 93721  C CE1  . PHE U  1 63  ? 289.34907 258.50476 274.03372 1.000 40.78470  ? 63  PHE i CE1  1 
ATOM 93722  C CE2  . PHE U  1 63  ? 289.88164 259.20685 276.23819 1.000 37.74649  ? 63  PHE i CE2  1 
ATOM 93723  C CZ   . PHE U  1 63  ? 289.73053 258.20352 275.31524 1.000 38.00798  ? 63  PHE i CZ   1 
ATOM 93724  H H    . PHE U  1 63  ? 287.10646 262.27100 276.20755 1.000 39.05656  ? 63  PHE i H    1 
ATOM 93725  H HA   . PHE U  1 63  ? 287.44156 263.55517 273.84554 1.000 39.49194  ? 63  PHE i HA   1 
ATOM 93726  H HB2  . PHE U  1 63  ? 289.28753 262.38384 273.29319 1.000 38.15557  ? 63  PHE i HB2  1 
ATOM 93727  H HB3  . PHE U  1 63  ? 289.56954 262.82487 274.78893 1.000 38.57906  ? 63  PHE i HB3  1 
ATOM 93728  H HD1  . PHE U  1 63  ? 288.86182 260.00660 272.80733 1.000 39.59686  ? 63  PHE i HD1  1 
ATOM 93729  H HD2  . PHE U  1 63  ? 289.75404 261.18663 276.50874 1.000 39.55479  ? 63  PHE i HD2  1 
ATOM 93730  H HE1  . PHE U  1 63  ? 289.24727 257.82775 273.40736 1.000 39.39084  ? 63  PHE i HE1  1 
ATOM 93731  H HE2  . PHE U  1 63  ? 290.13912 259.00275 277.10521 1.000 38.72787  ? 63  PHE i HE2  1 
ATOM 93732  H HZ   . PHE U  1 63  ? 289.88631 257.32170 275.55818 1.000 38.82746  ? 63  PHE i HZ   1 
ATOM 93733  N N    . SER U  1 64  ? 286.39601 261.80423 272.45785 1.000 35.56336  ? 64  SER i N    1 
ATOM 93734  C CA   . SER U  1 64  ? 285.76403 260.74989 271.68476 1.000 38.15512  ? 64  SER i CA   1 
ATOM 93735  C C    . SER U  1 64  ? 286.60112 260.51054 270.44102 1.000 42.27659  ? 64  SER i C    1 
ATOM 93736  O O    . SER U  1 64  ? 287.31745 261.39777 269.97115 1.000 44.29288  ? 64  SER i O    1 
ATOM 93737  C CB   . SER U  1 64  ? 284.31891 261.07871 271.29759 1.000 42.22276  ? 64  SER i CB   1 
ATOM 93738  O OG   . SER U  1 64  ? 284.24735 262.16569 270.40295 1.000 47.26523  ? 64  SER i OG   1 
ATOM 93739  H H    . SER U  1 64  ? 286.63751 262.47770 271.98361 1.000 40.69719  ? 64  SER i H    1 
ATOM 93740  H HA   . SER U  1 64  ? 285.76191 259.93129 272.19685 1.000 40.61919  ? 64  SER i HA   1 
ATOM 93741  H HB2  . SER U  1 64  ? 283.92867 260.30020 270.87395 1.000 41.61455  ? 64  SER i HB2  1 
ATOM 93742  H HB3  . SER U  1 64  ? 283.82420 261.30235 272.09885 1.000 41.75607  ? 64  SER i HB3  1 
ATOM 93743  H HG   . SER U  1 64  ? 283.44790 262.30973 270.19298 1.000 42.12902  ? 64  SER i HG   1 
ATOM 93744  N N    . LEU U  1 65  ? 286.50778 259.29479 269.92029 1.000 43.92385  ? 65  LEU i N    1 
ATOM 93745  C CA   . LEU U  1 65  ? 287.45470 258.81178 268.92405 1.000 37.89909  ? 65  LEU i CA   1 
ATOM 93746  C C    . LEU U  1 65  ? 286.76638 257.73393 268.10125 1.000 31.58541  ? 65  LEU i C    1 
ATOM 93747  O O    . LEU U  1 65  ? 286.64285 256.59195 268.55076 1.000 48.77145  ? 65  LEU i O    1 
ATOM 93748  C CB   . LEU U  1 65  ? 288.70702 258.29207 269.61770 1.000 42.72766  ? 65  LEU i CB   1 
ATOM 93749  C CG   . LEU U  1 65  ? 289.88702 257.77375 268.81689 1.000 44.93815  ? 65  LEU i CG   1 
ATOM 93750  C CD1  . LEU U  1 65  ? 290.48805 258.85255 267.95426 1.000 38.98935  ? 65  LEU i CD1  1 
ATOM 93751  C CD2  . LEU U  1 65  ? 290.92125 257.21132 269.76605 1.000 42.87487  ? 65  LEU i CD2  1 
ATOM 93752  H H    . LEU U  1 65  ? 285.90075 258.72605 270.12770 1.000 42.90193  ? 65  LEU i H    1 
ATOM 93753  H HA   . LEU U  1 65  ? 287.70771 259.53237 268.33188 1.000 42.35369  ? 65  LEU i HA   1 
ATOM 93754  H HB2  . LEU U  1 65  ? 289.05427 259.02339 270.14824 1.000 42.19266  ? 65  LEU i HB2  1 
ATOM 93755  H HB3  . LEU U  1 65  ? 288.44171 257.58520 270.21077 1.000 43.03986  ? 65  LEU i HB3  1 
ATOM 93756  H HG   . LEU U  1 65  ? 289.57152 257.05441 268.25965 1.000 43.74397  ? 65  LEU i HG   1 
ATOM 93757  H HD11 . LEU U  1 65  ? 289.82581 259.14757 267.31241 1.000 42.10343  ? 65  LEU i HD11 1 
ATOM 93758  H HD12 . LEU U  1 65  ? 291.26002 258.49024 267.49472 1.000 42.71582  ? 65  LEU i HD12 1 
ATOM 93759  H HD13 . LEU U  1 65  ? 290.75606 259.58923 268.52290 1.000 41.80819  ? 65  LEU i HD13 1 
ATOM 93760  H HD21 . LEU U  1 65  ? 291.22152 257.92141 270.35220 1.000 42.27615  ? 65  LEU i HD21 1 
ATOM 93761  H HD22 . LEU U  1 65  ? 291.66603 256.86479 269.25254 1.000 43.50274  ? 65  LEU i HD22 1 
ATOM 93762  H HD23 . LEU U  1 65  ? 290.51734 256.50075 270.28727 1.000 42.61665  ? 65  LEU i HD23 1 
ATOM 93763  N N    . ASN U  1 66  ? 286.32548 258.10286 266.90252 1.000 38.77106  ? 66  ASN i N    1 
ATOM 93764  C CA   . ASN U  1 66  ? 285.58425 257.22361 266.01177 1.000 39.37632  ? 66  ASN i CA   1 
ATOM 93765  C C    . ASN U  1 66  ? 286.47902 256.78711 264.86389 1.000 39.45430  ? 66  ASN i C    1 
ATOM 93766  O O    . ASN U  1 66  ? 287.26003 257.58344 264.33575 1.000 49.76657  ? 66  ASN i O    1 
ATOM 93767  C CB   . ASN U  1 66  ? 284.34576 257.92201 265.45562 1.000 38.18419  ? 66  ASN i CB   1 
ATOM 93768  C CG   . ASN U  1 66  ? 283.35083 258.28301 266.52880 1.000 49.89089  ? 66  ASN i CG   1 
ATOM 93769  O OD1  . ASN U  1 66  ? 283.63675 258.17748 267.71965 1.000 58.04663  ? 66  ASN i OD1  1 
ATOM 93770  N ND2  . ASN U  1 66  ? 282.17306 258.72095 266.11294 1.000 49.45416  ? 66  ASN i ND2  1 
ATOM 93771  H H    . ASN U  1 66  ? 286.44958 258.88547 266.57483 1.000 45.54780  ? 66  ASN i H    1 
ATOM 93772  H HA   . ASN U  1 66  ? 285.29526 256.43471 266.48694 1.000 45.32270  ? 66  ASN i HA   1 
ATOM 93773  H HB2  . ASN U  1 66  ? 284.61666 258.73493 265.00992 1.000 44.74975  ? 66  ASN i HB2  1 
ATOM 93774  H HB3  . ASN U  1 66  ? 283.90644 257.33005 264.82868 1.000 44.42775  ? 66  ASN i HB3  1 
ATOM 93775  H HD21 . ASN U  1 66  ? 282.01392 258.78194 265.27075 1.000 45.71446  ? 66  ASN i HD21 1 
ATOM 93776  H HD22 . ASN U  1 66  ? 281.57008 258.94183 266.68345 1.000 46.34735  ? 66  ASN i HD22 1 
ATOM 93777  N N    . GLY U  1 67  ? 286.36137 255.52385 264.48058 1.000 36.89016  ? 67  GLY i N    1 
ATOM 93778  C CA   . GLY U  1 67  ? 287.20076 255.00053 263.43279 1.000 33.98148  ? 67  GLY i CA   1 
ATOM 93779  C C    . GLY U  1 67  ? 286.67026 253.70448 262.86974 1.000 39.03878  ? 67  GLY i C    1 
ATOM 93780  O O    . GLY U  1 67  ? 285.52439 253.31892 263.10785 1.000 43.94866  ? 67  GLY i O    1 
ATOM 93781  H H    . GLY U  1 67  ? 285.80575 254.95978 264.80956 1.000 42.58800  ? 67  GLY i H    1 
ATOM 93782  H HA2  . GLY U  1 67  ? 287.25789 255.64283 262.71300 1.000 41.93690  ? 67  GLY i HA2  1 
ATOM 93783  H HA3  . GLY U  1 67  ? 288.08915 254.84098 263.78001 1.000 41.47416  ? 67  GLY i HA3  1 
ATOM 93784  N N    . TYR U  1 68  ? 287.53565 253.04151 262.11213 1.000 41.33937  ? 68  TYR i N    1 
ATOM 93785  C CA   . TYR U  1 68  ? 287.24053 251.77983 261.45201 1.000 33.75230  ? 68  TYR i CA   1 
ATOM 93786  C C    . TYR U  1 68  ? 288.01318 250.66163 262.12758 1.000 38.40541  ? 68  TYR i C    1 
ATOM 93787  O O    . TYR U  1 68  ? 289.20648 250.80564 262.41031 1.000 46.24856  ? 68  TYR i O    1 
ATOM 93788  C CB   . TYR U  1 68  ? 287.59120 251.86082 259.96987 1.000 31.74718  ? 68  TYR i CB   1 
ATOM 93789  C CG   . TYR U  1 68  ? 286.73225 252.84283 259.22807 1.000 39.08979  ? 68  TYR i CG   1 
ATOM 93790  C CD1  . TYR U  1 68  ? 285.49253 252.46802 258.74939 1.000 37.58302  ? 68  TYR i CD1  1 
ATOM 93791  C CD2  . TYR U  1 68  ? 287.13035 254.15631 259.05625 1.000 34.60229  ? 68  TYR i CD2  1 
ATOM 93792  C CE1  . TYR U  1 68  ? 284.69547 253.35258 258.08053 1.000 38.23736  ? 68  TYR i CE1  1 
ATOM 93793  C CE2  . TYR U  1 68  ? 286.33106 255.05608 258.39681 1.000 36.39859  ? 68  TYR i CE2  1 
ATOM 93794  C CZ   . TYR U  1 68  ? 285.11083 254.64933 257.91073 1.000 37.80548  ? 68  TYR i CZ   1 
ATOM 93795  O OH   . TYR U  1 68  ? 284.30065 255.53774 257.24556 1.000 43.60116  ? 68  TYR i OH   1 
ATOM 93796  H H    . TYR U  1 68  ? 288.33367 253.31759 261.96149 1.000 41.45546  ? 68  TYR i H    1 
ATOM 93797  H HA   . TYR U  1 68  ? 286.29891 251.58091 261.52362 1.000 39.60302  ? 68  TYR i HA   1 
ATOM 93798  H HB2  . TYR U  1 68  ? 288.51285 252.14124 259.87998 1.000 39.65872  ? 68  TYR i HB2  1 
ATOM 93799  H HB3  . TYR U  1 68  ? 287.46518 250.99008 259.56840 1.000 39.12835  ? 68  TYR i HB3  1 
ATOM 93800  H HD1  . TYR U  1 68  ? 285.20936 251.59148 258.85944 1.000 39.46744  ? 68  TYR i HD1  1 
ATOM 93801  H HD2  . TYR U  1 68  ? 287.95486 254.43077 259.38210 1.000 39.32045  ? 68  TYR i HD2  1 
ATOM 93802  H HE1  . TYR U  1 68  ? 283.86880 253.08158 257.75680 1.000 40.65158  ? 68  TYR i HE1  1 
ATOM 93803  H HE2  . TYR U  1 68  ? 286.61395 255.93160 258.27761 1.000 40.81008  ? 68  TYR i HE2  1 
ATOM 93804  H HH   . TYR U  1 68  ? 284.60548 256.31565 257.32168 1.000 40.61864  ? 68  TYR i HH   1 
ATOM 93805  N N    . LYS U  1 69  ? 287.32837 249.55553 262.38634 1.000 40.47627  ? 69  LYS i N    1 
ATOM 93806  C CA   . LYS U  1 69  ? 287.92365 248.45275 263.11875 1.000 34.80905  ? 69  LYS i CA   1 
ATOM 93807  C C    . LYS U  1 69  ? 288.84817 247.65374 262.21467 1.000 41.22416  ? 69  LYS i C    1 
ATOM 93808  O O    . LYS U  1 69  ? 288.44936 247.20875 261.13416 1.000 42.76746  ? 69  LYS i O    1 
ATOM 93809  C CB   . LYS U  1 69  ? 286.83934 247.54653 263.68693 1.000 38.75651  ? 69  LYS i CB   1 
ATOM 93810  C CG   . LYS U  1 69  ? 287.31727 246.66602 264.82193 1.000 44.36672  ? 69  LYS i CG   1 
ATOM 93811  C CD   . LYS U  1 69  ? 286.61223 245.32447 264.86620 1.000 41.52705  ? 69  LYS i CD   1 
ATOM 93812  C CE   . LYS U  1 69  ? 287.40059 244.31357 265.66506 1.000 41.68727  ? 69  LYS i CE   1 
ATOM 93813  N NZ   . LYS U  1 69  ? 287.30534 244.59458 267.11274 1.000 45.49443  ? 69  LYS i NZ   1 
ATOM 93814  H H    . LYS U  1 69  ? 286.51543 249.42116 262.14868 1.000 42.50979  ? 69  LYS i H    1 
ATOM 93815  H HA   . LYS U  1 69  ? 288.44587 248.80217 263.85329 1.000 41.60689  ? 69  LYS i HA   1 
ATOM 93816  H HB2  . LYS U  1 69  ? 286.11815 248.09675 264.02258 1.000 42.34658  ? 69  LYS i HB2  1 
ATOM 93817  H HB3  . LYS U  1 69  ? 286.51912 246.98546 262.96895 1.000 41.97615  ? 69  LYS i HB3  1 
ATOM 93818  H HG2  . LYS U  1 69  ? 288.26628 246.51398 264.71653 1.000 42.83011  ? 69  LYS i HG2  1 
ATOM 93819  H HG3  . LYS U  1 69  ? 287.14428 247.11521 265.66115 1.000 42.61759  ? 69  LYS i HG3  1 
ATOM 93820  H HD2  . LYS U  1 69  ? 285.74950 245.43590 265.28991 1.000 41.89553  ? 69  LYS i HD2  1 
ATOM 93821  H HD3  . LYS U  1 69  ? 286.50697 244.96879 263.97258 1.000 42.34763  ? 69  LYS i HD3  1 
ATOM 93822  H HE2  . LYS U  1 69  ? 287.03524 243.43235 265.50368 1.000 42.48037  ? 69  LYS i HE2  1 
ATOM 93823  H HE3  . LYS U  1 69  ? 288.33376 244.33977 265.40938 1.000 41.58609  ? 69  LYS i HE3  1 
ATOM 93824  H HZ1  . LYS U  1 69  ? 286.48592 244.40805 267.40314 1.000 42.54555  ? 69  LYS i HZ1  1 
ATOM 93825  H HZ2  . LYS U  1 69  ? 287.89290 244.09766 267.55766 1.000 42.82214  ? 69  LYS i HZ2  1 
ATOM 93826  H HZ3  . LYS U  1 69  ? 287.47885 245.45350 267.26251 1.000 42.29310  ? 69  LYS i HZ3  1 
ATOM 93827  N N    . THR U  1 70  ? 290.08701 247.48200 262.66749 1.000 45.84217  ? 70  THR i N    1 
ATOM 93828  C CA   . THR U  1 70  ? 291.06393 246.62528 262.01801 1.000 43.95503  ? 70  THR i CA   1 
ATOM 93829  C C    . THR U  1 70  ? 291.75356 245.67310 262.97824 1.000 43.82760  ? 70  THR i C    1 
ATOM 93830  O O    . THR U  1 70  ? 292.49860 244.79999 262.52144 1.000 44.02296  ? 70  THR i O    1 
ATOM 93831  C CB   . THR U  1 70  ? 292.13447 247.46783 261.31307 1.000 44.96265  ? 70  THR i CB   1 
ATOM 93832  O OG1  . THR U  1 70  ? 293.04581 247.99603 262.28319 1.000 48.47987  ? 70  THR i OG1  1 
ATOM 93833  C CG2  . THR U  1 70  ? 291.49894 248.59974 260.53602 1.000 36.58423  ? 70  THR i CG2  1 
ATOM 93834  H H    . THR U  1 70  ? 290.39073 247.86671 263.37136 1.000 44.34975  ? 70  THR i H    1 
ATOM 93835  H HA   . THR U  1 70  ? 290.62412 246.08646 261.34693 1.000 44.50954  ? 70  THR i HA   1 
ATOM 93836  H HB   . THR U  1 70  ? 292.62170 246.90520 260.69860 1.000 45.18072  ? 70  THR i HB   1 
ATOM 93837  H HG1  . THR U  1 70  ? 293.59882 248.50350 261.90865 1.000 44.50220  ? 70  THR i HG1  1 
ATOM 93838  H HG21 . THR U  1 70  ? 291.31016 249.34142 261.12865 1.000 43.59485  ? 70  THR i HG21 1 
ATOM 93839  H HG22 . THR U  1 70  ? 292.09822 248.89649 259.83677 1.000 43.63556  ? 70  THR i HG22 1 
ATOM 93840  H HG23 . THR U  1 70  ? 290.67241 248.29821 260.13105 1.000 42.90554  ? 70  THR i HG23 1 
ATOM 93841  N N    . ASP U  1 71  ? 291.53242 245.80892 264.27991 1.000 52.55452  ? 71  ASP i N    1 
ATOM 93842  C CA   . ASP U  1 71  ? 292.13796 244.94274 265.27658 1.000 52.04667  ? 71  ASP i CA   1 
ATOM 93843  C C    . ASP U  1 71  ? 291.33087 245.08162 266.55938 1.000 52.98997  ? 71  ASP i C    1 
ATOM 93844  O O    . ASP U  1 71  ? 290.39976 245.88655 266.64487 1.000 54.55253  ? 71  ASP i O    1 
ATOM 93845  C CB   . ASP U  1 71  ? 293.61442 245.29278 265.48189 1.000 56.38996  ? 71  ASP i CB   1 
ATOM 93846  C CG   . ASP U  1 71  ? 293.84469 246.78001 265.68583 1.000 60.34197  ? 71  ASP i CG   1 
ATOM 93847  O OD1  . ASP U  1 71  ? 292.88282 247.50572 266.01153 1.000 59.28399  ? 71  ASP i OD1  1 
ATOM 93848  O OD2  . ASP U  1 71  ? 294.99780 247.22660 265.51667 1.000 57.63219  ? 71  ASP i OD2  1 
ATOM 93849  H H    . ASP U  1 71  ? 291.02724 246.40812 264.62655 1.000 52.66880  ? 71  ASP i H    1 
ATOM 93850  H HA   . ASP U  1 71  ? 292.08159 244.02368 264.97876 1.000 53.14527  ? 71  ASP i HA   1 
ATOM 93851  H HB2  . ASP U  1 71  ? 293.94842 244.82667 266.26220 1.000 53.86972  ? 71  ASP i HB2  1 
ATOM 93852  H HB3  . ASP U  1 71  ? 294.11103 245.02183 264.69562 1.000 53.26534  ? 71  ASP i HB3  1 
ATOM 93853  N N    . SER U  1 72  ? 291.69913 244.28858 267.56108 1.000 49.83695  ? 72  SER i N    1 
ATOM 93854  C CA   . SER U  1 72  ? 291.09111 244.34223 268.88744 1.000 53.20138  ? 72  SER i CA   1 
ATOM 93855  C C    . SER U  1 72  ? 291.93086 245.17996 269.83678 1.000 50.70589  ? 72  SER i C    1 
ATOM 93856  O O    . SER U  1 72  ? 292.08049 244.84134 271.01353 1.000 56.45001  ? 72  SER i O    1 
ATOM 93857  C CB   . SER U  1 72  ? 290.90447 242.93593 269.43918 1.000 47.57824  ? 72  SER i CB   1 
ATOM 93858  O OG   . SER U  1 72  ? 292.15508 242.32390 269.67430 1.000 57.00426  ? 72  SER i OG   1 
ATOM 93859  H H    . SER U  1 72  ? 292.31566 243.69565 267.49458 1.000 51.36724  ? 72  SER i H    1 
ATOM 93860  H HA   . SER U  1 72  ? 290.21635 244.75057 268.82604 1.000 52.78503  ? 72  SER i HA   1 
ATOM 93861  H HB2  . SER U  1 72  ? 290.40980 242.98435 270.26995 1.000 51.72050  ? 72  SER i HB2  1 
ATOM 93862  H HB3  . SER U  1 72  ? 290.41852 242.40800 268.78924 1.000 50.15467  ? 72  SER i HB3  1 
ATOM 93863  H HG   . SER U  1 72  ? 292.61782 242.35267 268.97492 1.000 52.29763  ? 72  SER i HG   1 
ATOM 93864  N N    . LYS U  1 73  ? 292.50831 246.26917 269.32463 1.000 50.55979  ? 73  LYS i N    1 
ATOM 93865  C CA   . LYS U  1 73  ? 293.42305 247.08524 270.11543 1.000 49.80294  ? 73  LYS i CA   1 
ATOM 93866  C C    . LYS U  1 73  ? 292.74251 247.63832 271.35746 1.000 50.51578  ? 73  LYS i C    1 
ATOM 93867  O O    . LYS U  1 73  ? 293.30232 247.59186 272.45594 1.000 55.94494  ? 73  LYS i O    1 
ATOM 93868  C CB   . LYS U  1 73  ? 293.97383 248.22387 269.25730 1.000 54.37988  ? 73  LYS i CB   1 
ATOM 93869  C CG   . LYS U  1 73  ? 294.98286 249.11490 269.96428 1.000 55.78973  ? 73  LYS i CG   1 
ATOM 93870  C CD   . LYS U  1 73  ? 295.56875 250.14751 269.02346 1.000 60.19287  ? 73  LYS i CD   1 
ATOM 93871  C CE   . LYS U  1 73  ? 296.45900 251.13192 269.76659 1.000 60.86768  ? 73  LYS i CE   1 
ATOM 93872  N NZ   . LYS U  1 73  ? 297.68156 250.50009 270.33295 1.000 56.46528  ? 73  LYS i NZ   1 
ATOM 93873  H H    . LYS U  1 73  ? 292.38451 246.55535 268.52542 1.000 53.68949  ? 73  LYS i H    1 
ATOM 93874  H HA   . LYS U  1 73  ? 294.16638 246.53618 270.40085 1.000 52.96946  ? 73  LYS i HA   1 
ATOM 93875  H HB2  . LYS U  1 73  ? 294.41153 247.84216 268.48193 1.000 53.31182  ? 73  LYS i HB2  1 
ATOM 93876  H HB3  . LYS U  1 73  ? 293.23445 248.78288 268.97521 1.000 53.34314  ? 73  LYS i HB3  1 
ATOM 93877  H HG2  . LYS U  1 73  ? 294.54999 249.59598 270.68550 1.000 53.21411  ? 73  LYS i HG2  1 
ATOM 93878  H HG3  . LYS U  1 73  ? 295.70562 248.56822 270.30784 1.000 53.64249  ? 73  LYS i HG3  1 
ATOM 93879  H HD2  . LYS U  1 73  ? 296.10348 249.69876 268.35024 1.000 54.02271  ? 73  LYS i HD2  1 
ATOM 93880  H HD3  . LYS U  1 73  ? 294.84724 250.64408 268.60684 1.000 53.51207  ? 73  LYS i HD3  1 
ATOM 93881  H HE2  . LYS U  1 73  ? 296.73980 251.82861 269.15304 1.000 53.82765  ? 73  LYS i HE2  1 
ATOM 93882  H HE3  . LYS U  1 73  ? 295.95437 251.51746 270.49963 1.000 53.86787  ? 73  LYS i HE3  1 
ATOM 93883  H HZ1  . LYS U  1 73  ? 297.45448 249.89033 270.94009 1.000 53.30943  ? 73  LYS i HZ1  1 
ATOM 93884  H HZ2  . LYS U  1 73  ? 298.18924 251.11901 270.72197 1.000 53.33065  ? 73  LYS i HZ2  1 
ATOM 93885  H HZ3  . LYS U  1 73  ? 298.14944 250.10657 269.68702 1.000 53.72754  ? 73  LYS i HZ3  1 
ATOM 93886  N N    . PHE U  1 74  ? 291.53553 248.17611 271.20208 1.000 46.94764  ? 74  PHE i N    1 
ATOM 93887  C CA   . PHE U  1 74  ? 290.86765 248.80320 272.33400 1.000 40.53178  ? 74  PHE i CA   1 
ATOM 93888  C C    . PHE U  1 74  ? 290.31875 247.77026 273.30992 1.000 46.45197  ? 74  PHE i C    1 
ATOM 93889  O O    . PHE U  1 74  ? 290.22122 248.04744 274.51001 1.000 54.69483  ? 74  PHE i O    1 
ATOM 93890  C CB   . PHE U  1 74  ? 289.76674 249.72775 271.82528 1.000 42.65946  ? 74  PHE i CB   1 
ATOM 93891  C CG   . PHE U  1 74  ? 290.28979 250.97825 271.18086 1.000 48.95096  ? 74  PHE i CG   1 
ATOM 93892  C CD1  . PHE U  1 74  ? 290.88682 251.96832 271.93844 1.000 48.28264  ? 74  PHE i CD1  1 
ATOM 93893  C CD2  . PHE U  1 74  ? 290.20775 251.15134 269.81314 1.000 48.25890  ? 74  PHE i CD2  1 
ATOM 93894  C CE1  . PHE U  1 74  ? 291.37614 253.11022 271.34600 1.000 45.31271  ? 74  PHE i CE1  1 
ATOM 93895  C CE2  . PHE U  1 74  ? 290.69589 252.29165 269.21641 1.000 45.89582  ? 74  PHE i CE2  1 
ATOM 93896  C CZ   . PHE U  1 74  ? 291.28097 253.27165 269.98370 1.000 46.14972  ? 74  PHE i CZ   1 
ATOM 93897  H H    . PHE U  1 74  ? 291.09096 248.19012 270.46813 1.000 48.03266  ? 74  PHE i H    1 
ATOM 93898  H HA   . PHE U  1 74  ? 291.51111 249.34274 272.81144 1.000 46.71680  ? 74  PHE i HA   1 
ATOM 93899  H HB2  . PHE U  1 74  ? 289.24146 249.25270 271.16518 1.000 46.74007  ? 74  PHE i HB2  1 
ATOM 93900  H HB3  . PHE U  1 74  ? 289.20648 249.98785 272.57058 1.000 46.39956  ? 74  PHE i HB3  1 
ATOM 93901  H HD1  . PHE U  1 74  ? 290.95351 251.86412 272.85848 1.000 47.39259  ? 74  PHE i HD1  1 
ATOM 93902  H HD2  . PHE U  1 74  ? 289.81464 250.49286 269.29119 1.000 46.51937  ? 74  PHE i HD2  1 
ATOM 93903  H HE1  . PHE U  1 74  ? 291.77122 253.77054 271.86588 1.000 46.30117  ? 74  PHE i HE1  1 
ATOM 93904  H HE2  . PHE U  1 74  ? 290.63130 252.39831 268.29604 1.000 46.28093  ? 74  PHE i HE2  1 
ATOM 93905  H HZ   . PHE U  1 74  ? 291.61078 254.04143 269.58230 1.000 46.56894  ? 74  PHE i HZ   1 
ATOM 93906  N N    . ALA U  1 75  ? 289.94990 246.58429 272.82263 1.000 44.48846  ? 75  ALA i N    1 
ATOM 93907  C CA   . ALA U  1 75  ? 289.49625 245.52987 273.72320 1.000 39.99143  ? 75  ALA i CA   1 
ATOM 93908  C C    . ALA U  1 75  ? 290.63803 245.01231 274.59092 1.000 44.94525  ? 75  ALA i C    1 
ATOM 93909  O O    . ALA U  1 75  ? 290.46422 244.80804 275.79769 1.000 48.13191  ? 75  ALA i O    1 
ATOM 93910  C CB   . ALA U  1 75  ? 288.86681 244.39348 272.92278 1.000 42.95080  ? 75  ALA i CB   1 
ATOM 93911  H H    . ALA U  1 75  ? 289.95097 246.37070 271.99172 1.000 46.37701  ? 75  ALA i H    1 
ATOM 93912  H HA   . ALA U  1 75  ? 288.81890 245.89366 274.31102 1.000 45.19501  ? 75  ALA i HA   1 
ATOM 93913  H HB1  . ALA U  1 75  ? 289.53288 244.02307 272.32580 1.000 45.79875  ? 75  ALA i HB1  1 
ATOM 93914  H HB2  . ALA U  1 75  ? 288.12243 244.74750 272.41279 1.000 45.11176  ? 75  ALA i HB2  1 
ATOM 93915  H HB3  . ALA U  1 75  ? 288.55417 243.71329 273.53777 1.000 46.03106  ? 75  ALA i HB3  1 
ATOM 93916  N N    . LYS U  1 76  ? 291.81299 244.78562 273.99549 1.000 49.84338  ? 76  LYS i N    1 
ATOM 93917  C CA   . LYS U  1 76  ? 292.99339 244.47463 274.79735 1.000 51.81884  ? 76  LYS i CA   1 
ATOM 93918  C C    . LYS U  1 76  ? 293.36099 245.62546 275.71690 1.000 51.40856  ? 76  LYS i C    1 
ATOM 93919  O O    . LYS U  1 76  ? 293.75638 245.40578 276.86752 1.000 52.23259  ? 76  LYS i O    1 
ATOM 93920  C CB   . LYS U  1 76  ? 294.19142 244.15152 273.90979 1.000 49.83921  ? 76  LYS i CB   1 
ATOM 93921  C CG   . LYS U  1 76  ? 294.09024 242.91408 273.05177 1.000 49.03997  ? 76  LYS i CG   1 
ATOM 93922  C CD   . LYS U  1 76  ? 295.40111 242.69290 272.27526 1.000 55.53898  ? 76  LYS i CD   1 
ATOM 93923  C CE   . LYS U  1 76  ? 295.64277 243.69710 271.15222 1.000 58.97302  ? 76  LYS i CE   1 
ATOM 93924  N NZ   . LYS U  1 76  ? 294.63262 243.54073 270.06609 1.000 62.22394  ? 76  LYS i NZ   1 
ATOM 93925  H H    . LYS U  1 76  ? 291.94865 244.80346 273.14845 1.000 51.71732  ? 76  LYS i H    1 
ATOM 93926  H HA   . LYS U  1 76  ? 292.80558 243.69916 275.34516 1.000 52.39421  ? 76  LYS i HA   1 
ATOM 93927  H HB2  . LYS U  1 76  ? 294.31308 244.90966 273.32348 1.000 51.98367  ? 76  LYS i HB2  1 
ATOM 93928  H HB3  . LYS U  1 76  ? 294.96910 244.05102 274.47746 1.000 52.51926  ? 76  LYS i HB3  1 
ATOM 93929  H HG2  . LYS U  1 76  ? 293.93987 242.14582 273.62229 1.000 52.17885  ? 76  LYS i HG2  1 
ATOM 93930  H HG3  . LYS U  1 76  ? 293.35862 243.01532 272.42611 1.000 51.88548  ? 76  LYS i HG3  1 
ATOM 93931  H HD2  . LYS U  1 76  ? 296.13606 242.79197 272.89947 1.000 52.51378  ? 76  LYS i HD2  1 
ATOM 93932  H HD3  . LYS U  1 76  ? 295.42891 241.80733 271.90094 1.000 52.65119  ? 76  LYS i HD3  1 
ATOM 93933  H HE2  . LYS U  1 76  ? 295.59791 244.60364 271.48798 1.000 53.08290  ? 76  LYS i HE2  1 
ATOM 93934  H HE3  . LYS U  1 76  ? 296.51760 243.53334 270.76741 1.000 52.98354  ? 76  LYS i HE3  1 
ATOM 93935  H HZ1  . LYS U  1 76  ? 294.66886 244.23345 269.50866 1.000 52.99492  ? 76  LYS i HZ1  1 
ATOM 93936  H HZ2  . LYS U  1 76  ? 294.79500 242.79435 269.60966 1.000 53.31036  ? 76  LYS i HZ2  1 
ATOM 93937  H HZ3  . LYS U  1 76  ? 293.81687 243.49006 270.41159 1.000 54.41255  ? 76  LYS i HZ3  1 
ATOM 93938  N N    . LEU U  1 77  ? 293.25956 246.85596 275.21616 1.000 47.69318  ? 77  LEU i N    1 
ATOM 93939  C CA   . LEU U  1 77  ? 293.65951 248.01915 275.99378 1.000 47.38731  ? 77  LEU i CA   1 
ATOM 93940  C C    . LEU U  1 77  ? 292.85456 248.13142 277.27432 1.000 51.62119  ? 77  LEU i C    1 
ATOM 93941  O O    . LEU U  1 77  ? 293.36437 248.62872 278.28284 1.000 52.35992  ? 77  LEU i O    1 
ATOM 93942  C CB   . LEU U  1 77  ? 293.49525 249.28003 275.14998 1.000 48.93448  ? 77  LEU i CB   1 
ATOM 93943  C CG   . LEU U  1 77  ? 293.83593 250.62685 275.78173 1.000 49.42816  ? 77  LEU i CG   1 
ATOM 93944  C CD1  . LEU U  1 77  ? 295.23337 250.63207 276.36179 1.000 50.30241  ? 77  LEU i CD1  1 
ATOM 93945  C CD2  . LEU U  1 77  ? 293.68515 251.71477 274.74547 1.000 46.85699  ? 77  LEU i CD2  1 
ATOM 93946  H H    . LEU U  1 77  ? 292.96209 247.03936 274.43195 1.000 49.69624  ? 77  LEU i H    1 
ATOM 93947  H HA   . LEU U  1 77  ? 294.59238 247.92577 276.23153 1.000 48.96984  ? 77  LEU i HA   1 
ATOM 93948  H HB2  . LEU U  1 77  ? 294.05157 249.18672 274.36286 1.000 49.05997  ? 77  LEU i HB2  1 
ATOM 93949  H HB3  . LEU U  1 77  ? 292.56737 249.33003 274.88085 1.000 48.98340  ? 77  LEU i HB3  1 
ATOM 93950  H HG   . LEU U  1 77  ? 293.21149 250.80845 276.49805 1.000 48.98430  ? 77  LEU i HG   1 
ATOM 93951  H HD11 . LEU U  1 77  ? 295.45508 251.53433 276.63489 1.000 49.16544  ? 77  LEU i HD11 1 
ATOM 93952  H HD12 . LEU U  1 77  ? 295.26060 250.03833 277.12710 1.000 49.15416  ? 77  LEU i HD12 1 
ATOM 93953  H HD13 . LEU U  1 77  ? 295.85486 250.32994 275.68237 1.000 48.84165  ? 77  LEU i HD13 1 
ATOM 93954  H HD21 . LEU U  1 77  ? 292.77207 251.71501 274.42102 1.000 48.39302  ? 77  LEU i HD21 1 
ATOM 93955  H HD22 . LEU U  1 77  ? 293.89311 252.56609 275.15427 1.000 49.16777  ? 77  LEU i HD22 1 
ATOM 93956  H HD23 . LEU U  1 77  ? 294.29707 251.53971 274.01480 1.000 48.39453  ? 77  LEU i HD23 1 
ATOM 93957  N N    . GLY U  1 78  ? 291.60897 247.66762 277.25379 1.000 50.63629  ? 78  GLY i N    1 
ATOM 93958  C CA   . GLY U  1 78  ? 290.80364 247.65723 278.45510 1.000 41.86461  ? 78  GLY i CA   1 
ATOM 93959  C C    . GLY U  1 78  ? 290.60355 249.05459 278.98736 1.000 44.59944  ? 78  GLY i C    1 
ATOM 93960  O O    . GLY U  1 78  ? 290.41219 250.01556 278.23451 1.000 50.27718  ? 78  GLY i O    1 
ATOM 93961  H H    . GLY U  1 78  ? 291.21293 247.35767 276.55860 1.000 47.26967  ? 78  GLY i H    1 
ATOM 93962  H HA2  . GLY U  1 78  ? 289.93764 247.26859 278.26672 1.000 45.39125  ? 78  GLY i HA2  1 
ATOM 93963  H HA3  . GLY U  1 78  ? 291.24300 247.12873 279.13635 1.000 45.57001  ? 78  GLY i HA3  1 
ATOM 93964  N N    . PHE U  1 79  ? 290.65709 249.17083 280.31025 1.000 41.89367  ? 79  PHE i N    1 
ATOM 93965  C CA   . PHE U  1 79  ? 290.50526 250.44073 280.99731 1.000 42.38887  ? 79  PHE i CA   1 
ATOM 93966  C C    . PHE U  1 79  ? 291.83615 250.97525 281.51191 1.000 46.36028  ? 79  PHE i C    1 
ATOM 93967  O O    . PHE U  1 79  ? 291.84973 251.84813 282.38312 1.000 43.30946  ? 79  PHE i O    1 
ATOM 93968  C CB   . PHE U  1 79  ? 289.50762 250.28196 282.14123 1.000 39.12083  ? 79  PHE i CB   1 
ATOM 93969  C CG   . PHE U  1 79  ? 288.13864 249.84584 281.69463 1.000 39.50316  ? 79  PHE i CG   1 
ATOM 93970  C CD1  . PHE U  1 79  ? 287.44177 250.54671 280.72724 1.000 37.28526  ? 79  PHE i CD1  1 
ATOM 93971  C CD2  . PHE U  1 79  ? 287.55535 248.71995 282.23817 1.000 38.44416  ? 79  PHE i CD2  1 
ATOM 93972  C CE1  . PHE U  1 79  ? 286.19435 250.14192 280.32728 1.000 37.96800  ? 79  PHE i CE1  1 
ATOM 93973  C CE2  . PHE U  1 79  ? 286.30712 248.31127 281.83531 1.000 37.48855  ? 79  PHE i CE2  1 
ATOM 93974  C CZ   . PHE U  1 79  ? 285.62776 249.02296 280.87949 1.000 40.48513  ? 79  PHE i CZ   1 
ATOM 93975  H H    . PHE U  1 79  ? 290.78248 248.50906 280.84161 1.000 41.91349  ? 79  PHE i H    1 
ATOM 93976  H HA   . PHE U  1 79  ? 290.15832 251.10680 280.39027 1.000 41.97667  ? 79  PHE i HA   1 
ATOM 93977  H HB2  . PHE U  1 79  ? 289.84450 249.61501 282.75591 1.000 41.36987  ? 79  PHE i HB2  1 
ATOM 93978  H HB3  . PHE U  1 79  ? 289.41425 251.13327 282.59181 1.000 41.82010  ? 79  PHE i HB3  1 
ATOM 93979  H HD1  . PHE U  1 79  ? 287.81831 251.30705 280.35183 1.000 41.15222  ? 79  PHE i HD1  1 
ATOM 93980  H HD2  . PHE U  1 79  ? 288.01081 248.23549 282.88572 1.000 41.16221  ? 79  PHE i HD2  1 
ATOM 93981  H HE1  . PHE U  1 79  ? 285.73599 250.62327 279.68034 1.000 40.95618  ? 79  PHE i HE1  1 
ATOM 93982  H HE2  . PHE U  1 79  ? 285.92316 247.55383 282.20916 1.000 41.20817  ? 79  PHE i HE2  1 
ATOM 93983  H HZ   . PHE U  1 79  ? 284.78533 248.74731 280.60728 1.000 41.97974  ? 79  PHE i HZ   1 
ATOM 93984  N N    . ARG U  1 80  ? 292.95273 250.47316 280.98986 1.000 51.41985  ? 80  ARG i N    1 
ATOM 93985  C CA   . ARG U  1 80  ? 294.25266 251.01354 281.35099 1.000 46.98170  ? 80  ARG i CA   1 
ATOM 93986  C C    . ARG U  1 80  ? 294.38989 252.44839 280.86509 1.000 51.43344  ? 80  ARG i C    1 
ATOM 93987  O O    . ARG U  1 80  ? 293.75888 252.86508 279.89085 1.000 52.80109  ? 80  ARG i O    1 
ATOM 93988  C CB   . ARG U  1 80  ? 295.38320 250.17427 280.75727 1.000 48.13638  ? 80  ARG i CB   1 
ATOM 93989  C CG   . ARG U  1 80  ? 295.27015 248.67612 280.96139 1.000 54.87824  ? 80  ARG i CG   1 
ATOM 93990  C CD   . ARG U  1 80  ? 296.58625 247.95639 280.66671 1.000 56.90651  ? 80  ARG i CD   1 
ATOM 93991  N NE   . ARG U  1 80  ? 296.87130 247.86813 279.23584 1.000 57.84565  ? 80  ARG i NE   1 
ATOM 93992  C CZ   . ARG U  1 80  ? 297.48469 248.79424 278.50632 1.000 58.22352  ? 80  ARG i CZ   1 
ATOM 93993  N NH1  . ARG U  1 80  ? 297.95845 249.90933 279.04099 1.000 54.40302  ? 80  ARG i NH1  1 
ATOM 93994  N NH2  . ARG U  1 80  ? 297.63825 248.59106 277.20126 1.000 52.95307  ? 80  ARG i NH2  1 
ATOM 93995  H H    . ARG U  1 80  ? 292.98772 249.83101 280.42374 1.000 50.22256  ? 80  ARG i H    1 
ATOM 93996  H HA   . ARG U  1 80  ? 294.34328 251.00900 282.31385 1.000 50.09841  ? 80  ARG i HA   1 
ATOM 93997  H HB2  . ARG U  1 80  ? 295.41558 250.33790 279.80331 1.000 50.18241  ? 80  ARG i HB2  1 
ATOM 93998  H HB3  . ARG U  1 80  ? 296.21099 250.46416 281.16554 1.000 50.85497  ? 80  ARG i HB3  1 
ATOM 93999  H HG2  . ARG U  1 80  ? 295.03617 248.50249 281.88579 1.000 50.90125  ? 80  ARG i HG2  1 
ATOM 94000  H HG3  . ARG U  1 80  ? 294.59212 248.31492 280.37627 1.000 51.22063  ? 80  ARG i HG3  1 
ATOM 94001  H HD2  . ARG U  1 80  ? 297.31612 248.41485 281.10888 1.000 51.51829  ? 80  ARG i HD2  1 
ATOM 94002  H HD3  . ARG U  1 80  ? 296.52151 247.05004 281.00445 1.000 51.06563  ? 80  ARG i HD3  1 
ATOM 94003  H HE   . ARG U  1 80  ? 296.61876 247.15414 278.82920 1.000 51.13195  ? 80  ARG i HE   1 
ATOM 94004  H HH11 . ARG U  1 80  ? 297.87701 250.06807 279.87881 1.000 51.09580  ? 80  ARG i HH11 1 
ATOM 94005  H HH12 . ARG U  1 80  ? 298.35245 250.48480 278.53774 1.000 51.52164  ? 80  ARG i HH12 1 
ATOM 94006  H HH21 . ARG U  1 80  ? 297.33803 247.87123 276.83981 1.000 51.05512  ? 80  ARG i HH21 1 
ATOM 94007  H HH22 . ARG U  1 80  ? 298.03665 249.18110 276.71891 1.000 51.04677  ? 80  ARG i HH22 1 
ATOM 94008  N N    . SER U  1 81  ? 295.22902 253.20533 281.56071 1.000 50.18250  ? 81  SER i N    1 
ATOM 94009  C CA   . SER U  1 81  ? 295.52522 254.56914 281.16103 1.000 45.66684  ? 81  SER i CA   1 
ATOM 94010  C C    . SER U  1 81  ? 296.47014 254.57578 279.96907 1.000 49.53688  ? 81  SER i C    1 
ATOM 94011  O O    . SER U  1 81  ? 297.40121 253.76995 279.89033 1.000 47.37190  ? 81  SER i O    1 
ATOM 94012  C CB   . SER U  1 81  ? 296.14289 255.34359 282.32165 1.000 44.68951  ? 81  SER i CB   1 
ATOM 94013  O OG   . SER U  1 81  ? 296.88349 256.45226 281.85199 1.000 53.24227  ? 81  SER i OG   1 
ATOM 94014  H H    . SER U  1 81  ? 295.63878 252.94946 282.26973 1.000 48.37296  ? 81  SER i H    1 
ATOM 94015  H HA   . SER U  1 81  ? 294.70367 255.00682 280.90687 1.000 47.59988  ? 81  SER i HA   1 
ATOM 94016  H HB2  . SER U  1 81  ? 295.43278 255.66229 282.89826 1.000 46.85512  ? 81  SER i HB2  1 
ATOM 94017  H HB3  . SER U  1 81  ? 296.73370 254.75588 282.81411 1.000 47.44079  ? 81  SER i HB3  1 
ATOM 94018  H HG   . SER U  1 81  ? 297.20122 256.87778 282.50177 1.000 47.99431  ? 81  SER i HG   1 
ATOM 94019  N N    . PHE U  1 82  ? 296.21857 255.48939 279.03532 1.000 44.65476  ? 82  PHE i N    1 
ATOM 94020  C CA   . PHE U  1 82  ? 297.05185 255.65749 277.85654 1.000 41.01749  ? 82  PHE i CA   1 
ATOM 94021  C C    . PHE U  1 82  ? 297.11025 257.13830 277.51547 1.000 41.88168  ? 82  PHE i C    1 
ATOM 94022  O O    . PHE U  1 82  ? 296.45284 257.96859 278.14958 1.000 46.61934  ? 82  PHE i O    1 
ATOM 94023  C CB   . PHE U  1 82  ? 296.53163 254.83154 276.67275 1.000 39.83997  ? 82  PHE i CB   1 
ATOM 94024  C CG   . PHE U  1 82  ? 295.16071 255.22359 276.20186 1.000 41.65283  ? 82  PHE i CG   1 
ATOM 94025  C CD1  . PHE U  1 82  ? 294.03251 254.82638 276.89180 1.000 40.26863  ? 82  PHE i CD1  1 
ATOM 94026  C CD2  . PHE U  1 82  ? 295.00192 255.98502 275.06095 1.000 41.63400  ? 82  PHE i CD2  1 
ATOM 94027  C CE1  . PHE U  1 82  ? 292.77977 255.18269 276.45540 1.000 41.26214  ? 82  PHE i CE1  1 
ATOM 94028  C CE2  . PHE U  1 82  ? 293.74963 256.34394 274.62369 1.000 41.01542  ? 82  PHE i CE2  1 
ATOM 94029  C CZ   . PHE U  1 82  ? 292.63828 255.94196 275.32177 1.000 39.22953  ? 82  PHE i CZ   1 
ATOM 94030  H H    . PHE U  1 82  ? 295.55694 256.03473 279.06605 1.000 44.74956  ? 82  PHE i H    1 
ATOM 94031  H HA   . PHE U  1 82  ? 297.95211 255.36456 278.05368 1.000 44.03931  ? 82  PHE i HA   1 
ATOM 94032  H HB2  . PHE U  1 82  ? 297.14044 254.93689 275.92775 1.000 44.23823  ? 82  PHE i HB2  1 
ATOM 94033  H HB3  . PHE U  1 82  ? 296.49292 253.90190 276.93920 1.000 43.73603  ? 82  PHE i HB3  1 
ATOM 94034  H HD1  . PHE U  1 82  ? 294.12241 254.31202 277.65876 1.000 43.48137  ? 82  PHE i HD1  1 
ATOM 94035  H HD2  . PHE U  1 82  ? 295.74958 256.25959 274.58500 1.000 43.72413  ? 82  PHE i HD2  1 
ATOM 94036  H HE1  . PHE U  1 82  ? 292.02946 254.91055 276.92794 1.000 44.00591  ? 82  PHE i HE1  1 
ATOM 94037  H HE2  . PHE U  1 82  ? 293.65526 256.85751 273.85644 1.000 43.83913  ? 82  PHE i HE2  1 
ATOM 94038  H HZ   . PHE U  1 82  ? 291.79185 256.18322 275.02759 1.000 43.11546  ? 82  PHE i HZ   1 
ATOM 94039  N N    . GLU U  1 83  ? 297.91823 257.46518 276.51067 1.000 44.39226  ? 83  GLU i N    1 
ATOM 94040  C CA   . GLU U  1 83  ? 298.08804 258.82658 276.03141 1.000 44.01800  ? 83  GLU i CA   1 
ATOM 94041  C C    . GLU U  1 83  ? 297.70040 258.91389 274.56515 1.000 43.05261  ? 83  GLU i C    1 
ATOM 94042  O O    . GLU U  1 83  ? 297.79178 257.93534 273.81883 1.000 50.21540  ? 83  GLU i O    1 
ATOM 94043  C CB   . GLU U  1 83  ? 299.52875 259.31183 276.20273 1.000 46.59917  ? 83  GLU i CB   1 
ATOM 94044  C CG   . GLU U  1 83  ? 300.01980 259.30696 277.63614 1.000 53.56004  ? 83  GLU i CG   1 
ATOM 94045  C CD   . GLU U  1 83  ? 301.29754 260.09891 277.81953 1.000 58.33686  ? 83  GLU i CD   1 
ATOM 94046  O OE1  . GLU U  1 83  ? 301.85635 260.57788 276.81042 1.000 58.99646  ? 83  GLU i OE1  1 
ATOM 94047  O OE2  . GLU U  1 83  ? 301.74207 260.24798 278.97649 1.000 56.01323  ? 83  GLU i OE2  1 
ATOM 94048  H H    . GLU U  1 83  ? 298.39196 256.89507 276.07911 1.000 48.26328  ? 83  GLU i H    1 
ATOM 94049  H HA   . GLU U  1 83  ? 297.51348 259.43009 276.51973 1.000 48.74175  ? 83  GLU i HA   1 
ATOM 94050  H HB2  . GLU U  1 83  ? 300.11356 258.73883 275.68603 1.000 47.65134  ? 83  GLU i HB2  1 
ATOM 94051  H HB3  . GLU U  1 83  ? 299.58390 260.21980 275.87057 1.000 48.48011  ? 83  GLU i HB3  1 
ATOM 94052  H HG2  . GLU U  1 83  ? 299.34054 259.70013 278.20489 1.000 48.78826  ? 83  GLU i HG2  1 
ATOM 94053  H HG3  . GLU U  1 83  ? 300.19314 258.39318 277.90712 1.000 49.56538  ? 83  GLU i HG3  1 
ATOM 94054  N N    . ILE U  1 84  ? 297.26070 260.10411 274.17003 1.000 42.00720  ? 84  ILE i N    1 
ATOM 94055  C CA   . ILE U  1 84  ? 296.91416 260.41826 272.79239 1.000 39.19476  ? 84  ILE i CA   1 
ATOM 94056  C C    . ILE U  1 84  ? 297.71419 261.64708 272.39997 1.000 34.96074  ? 84  ILE i C    1 
ATOM 94057  O O    . ILE U  1 84  ? 297.58741 262.69951 273.03632 1.000 44.17235  ? 84  ILE i O    1 
ATOM 94058  C CB   . ILE U  1 84  ? 295.40885 260.67715 272.61507 1.000 38.56834  ? 84  ILE i CB   1 
ATOM 94059  C CG1  . ILE U  1 84  ? 294.61332 259.41921 272.97802 1.000 42.01064  ? 84  ILE i CG1  1 
ATOM 94060  C CG2  . ILE U  1 84  ? 295.13695 261.14727 271.18330 1.000 38.04811  ? 84  ILE i CG2  1 
ATOM 94061  C CD1  . ILE U  1 84  ? 293.11317 259.58202 272.96174 1.000 35.53376  ? 84  ILE i CD1  1 
ATOM 94062  H H    . ILE U  1 84  ? 297.15356 260.76809 274.70155 1.000 42.48192  ? 84  ILE i H    1 
ATOM 94063  H HA   . ILE U  1 84  ? 297.16866 259.69236 272.20861 1.000 42.43269  ? 84  ILE i HA   1 
ATOM 94064  H HB   . ILE U  1 84  ? 295.15026 261.38530 273.21986 1.000 41.74323  ? 84  ILE i HB   1 
ATOM 94065  H HG12 . ILE U  1 84  ? 294.83803 258.72781 272.34288 1.000 42.39890  ? 84  ILE i HG12 1 
ATOM 94066  H HG13 . ILE U  1 84  ? 294.85845 259.13461 273.86874 1.000 42.51570  ? 84  ILE i HG13 1 
ATOM 94067  H HG21 . ILE U  1 84  ? 294.22813 260.95841 270.91841 1.000 41.26536  ? 84  ILE i HG21 1 
ATOM 94068  H HG22 . ILE U  1 84  ? 295.74828 260.68731 270.58992 1.000 42.03475  ? 84  ILE i HG22 1 
ATOM 94069  H HG23 . ILE U  1 84  ? 295.28942 262.10206 271.13324 1.000 41.58690  ? 84  ILE i HG23 1 
ATOM 94070  H HD11 . ILE U  1 84  ? 292.71590 258.87799 273.49423 1.000 41.23733  ? 84  ILE i HD11 1 
ATOM 94071  H HD12 . ILE U  1 84  ? 292.89024 260.44693 273.33468 1.000 41.59336  ? 84  ILE i HD12 1 
ATOM 94072  H HD13 . ILE U  1 84  ? 292.79743 259.52498 272.04893 1.000 41.13976  ? 84  ILE i HD13 1 
ATOM 94073  N N    . ILE U  1 85  ? 298.53281 261.51558 271.36157 1.000 36.43474  ? 85  ILE i N    1 
ATOM 94074  C CA   . ILE U  1 85  ? 299.24761 262.63501 270.76418 1.000 43.10582  ? 85  ILE i CA   1 
ATOM 94075  C C    . ILE U  1 85  ? 298.57965 262.92260 269.43069 1.000 40.71680  ? 85  ILE i C    1 
ATOM 94076  O O    . ILE U  1 85  ? 298.51068 262.04906 268.55774 1.000 47.67188  ? 85  ILE i O    1 
ATOM 94077  C CB   . ILE U  1 85  ? 300.74994 262.35194 270.59673 1.000 42.73697  ? 85  ILE i CB   1 
ATOM 94078  C CG1  . ILE U  1 85  ? 301.41927 262.13639 271.96213 1.000 42.29114  ? 85  ILE i CG1  1 
ATOM 94079  C CG2  . ILE U  1 85  ? 301.42618 263.49272 269.83164 1.000 39.64825  ? 85  ILE i CG2  1 
ATOM 94080  C CD1  . ILE U  1 85  ? 301.41337 260.70420 272.45832 1.000 55.44591  ? 85  ILE i CD1  1 
ATOM 94081  H H    . ILE U  1 85  ? 298.69340 260.76692 270.97577 1.000 43.42319  ? 85  ILE i H    1 
ATOM 94082  H HA   . ILE U  1 85  ? 299.15820 263.42202 271.31505 1.000 44.15888  ? 85  ILE i HA   1 
ATOM 94083  H HB   . ILE U  1 85  ? 300.85019 261.54257 270.08269 1.000 43.68770  ? 85  ILE i HB   1 
ATOM 94084  H HG12 . ILE U  1 85  ? 302.34431 262.41662 271.92306 1.000 42.59641  ? 85  ILE i HG12 1 
ATOM 94085  H HG13 . ILE U  1 85  ? 300.95179 262.67238 272.61836 1.000 43.46350  ? 85  ILE i HG13 1 
ATOM 94086  H HG21 . ILE U  1 85  ? 301.19737 263.43794 268.89232 1.000 42.36528  ? 85  ILE i HG21 1 
ATOM 94087  H HG22 . ILE U  1 85  ? 302.38771 263.42348 269.91926 1.000 43.92364  ? 85  ILE i HG22 1 
ATOM 94088  H HG23 . ILE U  1 85  ? 301.12278 264.33570 270.19950 1.000 43.26526  ? 85  ILE i HG23 1 
ATOM 94089  H HD11 . ILE U  1 85  ? 301.92913 260.65889 273.27893 1.000 45.17776  ? 85  ILE i HD11 1 
ATOM 94090  H HD12 . ILE U  1 85  ? 300.50668 260.41560 272.62912 1.000 46.22744  ? 85  ILE i HD12 1 
ATOM 94091  H HD13 . ILE U  1 85  ? 301.82072 260.13835 271.78515 1.000 44.42171  ? 85  ILE i HD13 1 
ATOM 94092  N N    . TYR U  1 86  ? 298.08130 264.14491 269.28602 1.000 36.80282  ? 86  TYR i N    1 
ATOM 94093  C CA   . TYR U  1 86  ? 297.34707 264.58918 268.11132 1.000 38.18338  ? 86  TYR i CA   1 
ATOM 94094  C C    . TYR U  1 86  ? 298.12745 265.69131 267.42284 1.000 38.19252  ? 86  TYR i C    1 
ATOM 94095  O O    . TYR U  1 86  ? 298.35137 266.75146 268.01354 1.000 45.87255  ? 86  TYR i O    1 
ATOM 94096  C CB   . TYR U  1 86  ? 295.96671 265.09921 268.50280 1.000 38.86615  ? 86  TYR i CB   1 
ATOM 94097  C CG   . TYR U  1 86  ? 295.14430 265.54693 267.33333 1.000 42.43906  ? 86  TYR i CG   1 
ATOM 94098  C CD1  . TYR U  1 86  ? 294.55196 264.63178 266.49379 1.000 45.14993  ? 86  TYR i CD1  1 
ATOM 94099  C CD2  . TYR U  1 86  ? 294.96618 266.89419 267.06568 1.000 34.43556  ? 86  TYR i CD2  1 
ATOM 94100  C CE1  . TYR U  1 86  ? 293.80762 265.03911 265.42733 1.000 46.00002  ? 86  TYR i CE1  1 
ATOM 94101  C CE2  . TYR U  1 86  ? 294.21742 267.30997 265.99888 1.000 23.33698  ? 86  TYR i CE2  1 
ATOM 94102  C CZ   . TYR U  1 86  ? 293.63822 266.37849 265.18253 1.000 44.29548  ? 86  TYR i CZ   1 
ATOM 94103  O OH   . TYR U  1 86  ? 292.88817 266.78976 264.11198 1.000 55.78634  ? 86  TYR i OH   1 
ATOM 94104  H H    . TYR U  1 86  ? 298.16295 264.75932 269.87875 1.000 41.79368  ? 86  TYR i H    1 
ATOM 94105  H HA   . TYR U  1 86  ? 297.23711 263.85956 267.48785 1.000 41.86579  ? 86  TYR i HA   1 
ATOM 94106  H HB2  . TYR U  1 86  ? 295.48852 264.38452 268.94674 1.000 41.41198  ? 86  TYR i HB2  1 
ATOM 94107  H HB3  . TYR U  1 86  ? 296.06950 265.85388 269.09836 1.000 41.11157  ? 86  TYR i HB3  1 
ATOM 94108  H HD1  . TYR U  1 86  ? 294.66283 263.72520 266.65745 1.000 42.19784  ? 86  TYR i HD1  1 
ATOM 94109  H HD2  . TYR U  1 86  ? 295.35881 267.52579 267.62032 1.000 40.06652  ? 86  TYR i HD2  1 
ATOM 94110  H HE1  . TYR U  1 86  ? 293.41205 264.40774 264.87448 1.000 42.12806  ? 86  TYR i HE1  1 
ATOM 94111  H HE2  . TYR U  1 86  ? 294.10233 268.21376 265.82898 1.000 37.93166  ? 86  TYR i HE2  1 
ATOM 94112  H HH   . TYR U  1 86  ? 292.70933 267.60597 264.18807 1.000 42.31436  ? 86  TYR i HH   1 
ATOM 94113  N N    . ASN U  1 87  ? 298.50880 265.45131 266.17190 1.000 36.34187  ? 87  ASN i N    1 
ATOM 94114  C CA   . ASN U  1 87  ? 299.24210 266.41536 265.36764 1.000 34.15732  ? 87  ASN i CA   1 
ATOM 94115  C C    . ASN U  1 87  ? 298.39157 266.83321 264.18073 1.000 34.02272  ? 87  ASN i C    1 
ATOM 94116  O O    . ASN U  1 87  ? 297.92087 265.98342 263.41848 1.000 40.35981  ? 87  ASN i O    1 
ATOM 94117  C CB   . ASN U  1 87  ? 300.56437 265.83422 264.88710 1.000 35.12108  ? 87  ASN i CB   1 
ATOM 94118  C CG   . ASN U  1 87  ? 301.49861 265.51134 266.02133 1.000 43.86057  ? 87  ASN i CG   1 
ATOM 94119  O OD1  . ASN U  1 87  ? 301.10443 265.50516 267.18496 1.000 54.07696  ? 87  ASN i OD1  1 
ATOM 94120  N ND2  . ASN U  1 87  ? 302.74345 265.22558 265.69038 1.000 46.80155  ? 87  ASN i ND2  1 
ATOM 94121  H H    . ASN U  1 87  ? 298.35228 264.71601 265.75917 1.000 41.63543  ? 87  ASN i H    1 
ATOM 94122  H HA   . ASN U  1 87  ? 299.43870 267.19460 265.89088 1.000 41.48396  ? 87  ASN i HA   1 
ATOM 94123  H HB2  . ASN U  1 87  ? 300.38611 265.02107 264.40587 1.000 41.65747  ? 87  ASN i HB2  1 
ATOM 94124  H HB3  . ASN U  1 87  ? 301.00155 266.47738 264.31022 1.000 40.46274  ? 87  ASN i HB3  1 
ATOM 94125  H HD21 . ASN U  1 87  ? 302.98260 265.23625 264.86561 1.000 42.13198  ? 87  ASN i HD21 1 
ATOM 94126  H HD22 . ASN U  1 87  ? 303.30836 265.03122 266.30326 1.000 43.22559  ? 87  ASN i HD22 1 
ATOM 94127  N N    . LEU U  1 88  ? 298.19852 268.14009 264.03502 1.000 37.31028  ? 88  LEU i N    1 
ATOM 94128  C CA   . LEU U  1 88  ? 297.49161 268.73189 262.90634 1.000 33.02160  ? 88  LEU i CA   1 
ATOM 94129  C C    . LEU U  1 88  ? 298.47147 269.66332 262.21017 1.000 39.40356  ? 88  LEU i C    1 
ATOM 94130  O O    . LEU U  1 88  ? 298.86962 270.68641 262.77650 1.000 53.60397  ? 88  LEU i O    1 
ATOM 94131  C CB   . LEU U  1 88  ? 296.24192 269.47461 263.37150 1.000 37.13620  ? 88  LEU i CB   1 
ATOM 94132  C CG   . LEU U  1 88  ? 295.44545 270.25998 262.33257 1.000 40.52152  ? 88  LEU i CG   1 
ATOM 94133  C CD1  . LEU U  1 88  ? 294.75689 269.32206 261.37178 1.000 42.42230  ? 88  LEU i CD1  1 
ATOM 94134  C CD2  . LEU U  1 88  ? 294.44342 271.14848 263.02559 1.000 40.46806  ? 88  LEU i CD2  1 
ATOM 94135  H H    . LEU U  1 88  ? 298.48101 268.72372 264.59574 1.000 42.77464  ? 88  LEU i H    1 
ATOM 94136  H HA   . LEU U  1 88  ? 297.22480 268.04831 262.27817 1.000 42.03712  ? 88  LEU i HA   1 
ATOM 94137  H HB2  . LEU U  1 88  ? 295.63648 268.82719 263.75907 1.000 42.42330  ? 88  LEU i HB2  1 
ATOM 94138  H HB3  . LEU U  1 88  ? 296.51088 270.10653 264.05329 1.000 41.96132  ? 88  LEU i HB3  1 
ATOM 94139  H HG   . LEU U  1 88  ? 296.03509 270.82453 261.81963 1.000 42.62648  ? 88  LEU i HG   1 
ATOM 94140  H HD11 . LEU U  1 88  ? 294.24790 269.84420 260.73515 1.000 43.86237  ? 88  LEU i HD11 1 
ATOM 94141  H HD12 . LEU U  1 88  ? 294.16696 268.73905 261.87076 1.000 42.87057  ? 88  LEU i HD12 1 
ATOM 94142  H HD13 . LEU U  1 88  ? 295.42787 268.79908 260.90988 1.000 42.68932  ? 88  LEU i HD13 1 
ATOM 94143  H HD21 . LEU U  1 88  ? 293.86894 270.59840 263.57701 1.000 42.77347  ? 88  LEU i HD21 1 
ATOM 94144  H HD22 . LEU U  1 88  ? 294.91938 271.78640 263.57724 1.000 41.94530  ? 88  LEU i HD22 1 
ATOM 94145  H HD23 . LEU U  1 88  ? 293.91915 271.61285 262.35700 1.000 43.54202  ? 88  LEU i HD23 1 
ATOM 94146  N N    . SER U  1 89  ? 298.85121 269.31121 260.98894 1.000 40.49918  ? 89  SER i N    1 
ATOM 94147  C CA   . SER U  1 89  ? 299.86784 270.02786 260.23890 1.000 38.60263  ? 89  SER i CA   1 
ATOM 94148  C C    . SER U  1 89  ? 299.24002 270.86670 259.13640 1.000 45.08592  ? 89  SER i C    1 
ATOM 94149  O O    . SER U  1 89  ? 298.14839 270.57132 258.64665 1.000 52.36909  ? 89  SER i O    1 
ATOM 94150  C CB   . SER U  1 89  ? 300.87334 269.05335 259.62851 1.000 39.10769  ? 89  SER i CB   1 
ATOM 94151  O OG   . SER U  1 89  ? 302.01492 269.73691 259.14670 1.000 49.60858  ? 89  SER i OG   1 
ATOM 94152  H H    . SER U  1 89  ? 298.52675 268.64013 260.56480 1.000 46.26461  ? 89  SER i H    1 
ATOM 94153  H HA   . SER U  1 89  ? 300.35105 270.62395 260.82335 1.000 45.09219  ? 89  SER i HA   1 
ATOM 94154  H HB2  . SER U  1 89  ? 301.14548 268.41688 260.30579 1.000 44.41589  ? 89  SER i HB2  1 
ATOM 94155  H HB3  . SER U  1 89  ? 300.44980 268.59184 258.89041 1.000 45.00538  ? 89  SER i HB3  1 
ATOM 94156  H HG   . SER U  1 89  ? 302.55471 269.18916 258.81038 1.000 45.90301  ? 89  SER i HG   1 
ATOM 94157  N N    . ASN U  1 90  ? 299.93579 271.93611 258.77441 1.000 48.90849  ? 90  ASN i N    1 
ATOM 94158  C CA   . ASN U  1 90  ? 299.65057 272.70012 257.57280 1.000 49.11840  ? 90  ASN i CA   1 
ATOM 94159  C C    . ASN U  1 90  ? 300.58835 272.25605 256.46064 1.000 54.75684  ? 90  ASN i C    1 
ATOM 94160  O O    . ASN U  1 90  ? 301.74169 271.89355 256.70521 1.000 57.12572  ? 90  ASN i O    1 
ATOM 94161  C CB   . ASN U  1 90  ? 299.80750 274.19960 257.82290 1.000 48.63800  ? 90  ASN i CB   1 
ATOM 94162  C CG   . ASN U  1 90  ? 298.76564 275.02580 257.10073 1.000 54.61899  ? 90  ASN i CG   1 
ATOM 94163  O OD1  . ASN U  1 90  ? 298.25147 274.62944 256.05610 1.000 57.40264  ? 90  ASN i OD1  1 
ATOM 94164  N ND2  . ASN U  1 90  ? 298.44570 276.18246 257.65805 1.000 55.37391  ? 90  ASN i ND2  1 
ATOM 94165  H H    . ASN U  1 90  ? 300.59603 272.24786 259.22491 1.000 52.91480  ? 90  ASN i H    1 
ATOM 94166  H HA   . ASN U  1 90  ? 298.74246 272.53333 257.28778 1.000 53.13866  ? 90  ASN i HA   1 
ATOM 94167  H HB2  . ASN U  1 90  ? 299.71758 274.37015 258.77148 1.000 53.13122  ? 90  ASN i HB2  1 
ATOM 94168  H HB3  . ASN U  1 90  ? 300.67866 274.48234 257.51529 1.000 53.49426  ? 90  ASN i HB3  1 
ATOM 94169  H HD21 . ASN U  1 90  ? 298.82599 276.42531 258.38909 1.000 53.66414  ? 90  ASN i HD21 1 
ATOM 94170  H HD22 . ASN U  1 90  ? 297.85908 276.68840 257.28745 1.000 54.52784  ? 90  ASN i HD22 1 
ATOM 94171  N N    . SER U  1 91  ? 300.07410 272.27425 255.23332 1.000 61.68702  ? 91  SER i N    1 
ATOM 94172  C CA   . SER U  1 91  ? 300.84042 271.91397 254.04753 1.000 64.35095  ? 91  SER i CA   1 
ATOM 94173  C C    . SER U  1 91  ? 301.34404 273.13596 253.29069 1.000 65.57469  ? 91  SER i C    1 
ATOM 94174  O O    . SER U  1 91  ? 302.53257 273.21835 252.96919 1.000 60.07855  ? 91  SER i O    1 
ATOM 94175  C CB   . SER U  1 91  ? 299.98602 271.03938 253.12522 1.000 66.49246  ? 91  SER i CB   1 
ATOM 94176  O OG   . SER U  1 91  ? 298.88864 271.76651 252.60490 1.000 66.88731  ? 91  SER i OG   1 
ATOM 94177  H H    . SER U  1 91  ? 299.26308 272.49672 255.06063 1.000 62.20155  ? 91  SER i H    1 
ATOM 94178  H HA   . SER U  1 91  ? 301.61273 271.39111 254.30645 1.000 62.34622  ? 91  SER i HA   1 
ATOM 94179  H HB2  . SER U  1 91  ? 300.53621 270.72604 252.39177 1.000 63.37994  ? 91  SER i HB2  1 
ATOM 94180  H HB3  . SER U  1 91  ? 299.65071 270.28604 253.63493 1.000 62.66919  ? 91  SER i HB3  1 
ATOM 94181  H HG   . SER U  1 91  ? 298.35143 271.95111 253.22356 1.000 63.15855  ? 91  SER i HG   1 
ATOM 94182  N N    . GLU U  1 92  ? 300.45830 274.09081 252.99838 1.000 73.19164  ? 92  GLU i N    1 
ATOM 94183  C CA   . GLU U  1 92  ? 300.88191 275.29988 252.30021 1.000 70.64317  ? 92  GLU i CA   1 
ATOM 94184  C C    . GLU U  1 92  ? 301.85466 276.10214 253.15295 1.000 69.59670  ? 92  GLU i C    1 
ATOM 94185  O O    . GLU U  1 92  ? 302.82775 276.66526 252.63820 1.000 73.16083  ? 92  GLU i O    1 
ATOM 94186  C CB   . GLU U  1 92  ? 299.66125 276.13707 251.91787 1.000 68.54828  ? 92  GLU i CB   1 
ATOM 94187  C CG   . GLU U  1 92  ? 298.59679 275.34397 251.16752 1.000 69.11184  ? 92  GLU i CG   1 
ATOM 94188  C CD   . GLU U  1 92  ? 297.54183 276.22133 250.52481 1.000 71.93777  ? 92  GLU i CD   1 
ATOM 94189  O OE1  . GLU U  1 92  ? 297.65203 277.46000 250.62343 1.000 74.26813  ? 92  GLU i OE1  1 
ATOM 94190  O OE2  . GLU U  1 92  ? 296.59899 275.66951 249.91966 1.000 68.60050  ? 92  GLU i OE2  1 
ATOM 94191  H H    . GLU U  1 92  ? 299.62492 274.06395 253.20103 1.000 69.57118  ? 92  GLU i H    1 
ATOM 94192  H HA   . GLU U  1 92  ? 301.33898 275.04766 251.48454 1.000 70.02807  ? 92  GLU i HA   1 
ATOM 94193  N N    . THR U  1 93  ? 301.60384 276.16538 254.45425 1.000 66.12267  ? 93  THR i N    1 
ATOM 94194  C CA   . THR U  1 93  ? 302.56928 276.61876 255.44174 1.000 68.56824  ? 93  THR i CA   1 
ATOM 94195  C C    . THR U  1 93  ? 303.19434 275.39102 256.09289 1.000 69.83847  ? 93  THR i C    1 
ATOM 94196  O O    . THR U  1 93  ? 302.65780 274.28603 256.01032 1.000 73.95290  ? 93  THR i O    1 
ATOM 94197  C CB   . THR U  1 93  ? 301.89529 277.50442 256.49523 1.000 67.05475  ? 93  THR i CB   1 
ATOM 94198  O OG1  . THR U  1 93  ? 301.03151 278.44532 255.84738 1.000 69.66713  ? 93  THR i OG1  1 
ATOM 94199  C CG2  . THR U  1 93  ? 302.92648 278.27531 257.30496 1.000 62.17009  ? 93  THR i CG2  1 
ATOM 94200  H H    . THR U  1 93  ? 300.85055 275.94076 254.79889 1.000 65.92489  ? 93  THR i H    1 
ATOM 94201  H HA   . THR U  1 93  ? 303.27185 277.12866 255.01469 1.000 66.56449  ? 93  THR i HA   1 
ATOM 94202  H HB   . THR U  1 93  ? 301.37934 276.95272 257.10154 1.000 65.69668  ? 93  THR i HB   1 
ATOM 94203  H HG1  . THR U  1 93  ? 301.46433 278.88731 255.28063 1.000 67.10987  ? 93  THR i HG1  1 
ATOM 94204  H HG21 . THR U  1 93  ? 302.48984 278.99129 257.79079 1.000 65.99595  ? 93  THR i HG21 1 
ATOM 94205  H HG22 . THR U  1 93  ? 303.36220 277.69107 257.93981 1.000 65.30281  ? 93  THR i HG22 1 
ATOM 94206  H HG23 . THR U  1 93  ? 303.59576 278.65890 256.71861 1.000 66.32533  ? 93  THR i HG23 1 
ATOM 94207  N N    . LEU U  1 94  ? 304.34974 275.58507 256.72000 1.000 59.05948  ? 94  LEU i N    1 
ATOM 94208  C CA   . LEU U  1 94  ? 305.05550 274.49506 257.38232 1.000 64.32404  ? 94  LEU i CA   1 
ATOM 94209  C C    . LEU U  1 94  ? 304.71262 274.37281 258.86210 1.000 66.54173  ? 94  LEU i C    1 
ATOM 94210  O O    . LEU U  1 94  ? 305.25202 273.48941 259.53627 1.000 63.70954  ? 94  LEU i O    1 
ATOM 94211  C CB   . LEU U  1 94  ? 306.56930 274.67333 257.21231 1.000 67.60748  ? 94  LEU i CB   1 
ATOM 94212  C CG   . LEU U  1 94  ? 307.20707 274.09317 255.94412 1.000 67.58419  ? 94  LEU i CG   1 
ATOM 94213  C CD1  . LEU U  1 94  ? 307.06552 272.57577 255.87167 1.000 64.52622  ? 94  LEU i CD1  1 
ATOM 94214  C CD2  . LEU U  1 94  ? 306.60633 274.73867 254.70858 1.000 63.89012  ? 94  LEU i CD2  1 
ATOM 94215  H H    . LEU U  1 94  ? 304.74384 276.34553 256.78005 1.000 63.31267  ? 94  LEU i H    1 
ATOM 94216  H HA   . LEU U  1 94  ? 304.80411 273.65911 256.96897 1.000 63.86322  ? 94  LEU i HA   1 
ATOM 94217  H HB2  . LEU U  1 94  ? 306.76016 275.62356 257.21494 1.000 64.05786  ? 94  LEU i HB2  1 
ATOM 94218  H HB3  . LEU U  1 94  ? 307.01440 274.25752 257.96553 1.000 64.48767  ? 94  LEU i HB3  1 
ATOM 94219  H HG   . LEU U  1 94  ? 308.15428 274.29924 255.95243 1.000 64.12676  ? 94  LEU i HG   1 
ATOM 94220  H HD11 . LEU U  1 94  ? 307.24729 272.19890 256.74642 1.000 64.06826  ? 94  LEU i HD11 1 
ATOM 94221  H HD12 . LEU U  1 94  ? 306.16152 272.35573 255.59759 1.000 63.72100  ? 94  LEU i HD12 1 
ATOM 94222  H HD13 . LEU U  1 94  ? 307.69776 272.23122 255.22238 1.000 64.00641  ? 94  LEU i HD13 1 
ATOM 94223  H HD21 . LEU U  1 94  ? 306.65557 275.70254 254.80271 1.000 64.16159  ? 94  LEU i HD21 1 
ATOM 94224  H HD22 . LEU U  1 94  ? 307.10809 274.45452 253.92920 1.000 63.98247  ? 94  LEU i HD22 1 
ATOM 94225  H HD23 . LEU U  1 94  ? 305.68093 274.46062 254.62642 1.000 63.94439  ? 94  LEU i HD23 1 
ATOM 94226  N N    . GLY U  1 95  ? 303.82347 275.21566 259.37962 1.000 65.18432  ? 95  GLY i N    1 
ATOM 94227  C CA   . GLY U  1 95  ? 303.48264 275.15140 260.78174 1.000 57.50066  ? 95  GLY i CA   1 
ATOM 94228  C C    . GLY U  1 95  ? 302.60871 273.95876 261.10706 1.000 52.44950  ? 95  GLY i C    1 
ATOM 94229  O O    . GLY U  1 95  ? 301.95263 273.37064 260.24786 1.000 57.58386  ? 95  GLY i O    1 
ATOM 94230  H H    . GLY U  1 95  ? 303.39889 275.81908 258.94526 1.000 59.31367  ? 95  GLY i H    1 
ATOM 94231  H HA2  . GLY U  1 95  ? 304.29300 275.08827 261.30837 1.000 59.03132  ? 95  GLY i HA2  1 
ATOM 94232  H HA3  . GLY U  1 95  ? 303.00735 275.95611 261.03632 1.000 57.91507  ? 95  GLY i HA3  1 
ATOM 94233  N N    . TYR U  1 96  ? 302.60819 273.59410 262.38562 1.000 47.42207  ? 96  TYR i N    1 
ATOM 94234  C CA   . TYR U  1 96  ? 301.80499 272.47454 262.84514 1.000 46.79169  ? 96  TYR i CA   1 
ATOM 94235  C C    . TYR U  1 96  ? 301.52401 272.61613 264.33107 1.000 45.07351  ? 96  TYR i C    1 
ATOM 94236  O O    . TYR U  1 96  ? 302.26810 273.26344 265.07142 1.000 57.40599  ? 96  TYR i O    1 
ATOM 94237  C CB   . TYR U  1 96  ? 302.48846 271.13596 262.55021 1.000 49.08220  ? 96  TYR i CB   1 
ATOM 94238  C CG   . TYR U  1 96  ? 303.63944 270.79233 263.46064 1.000 52.26613  ? 96  TYR i CG   1 
ATOM 94239  C CD1  . TYR U  1 96  ? 304.79050 271.56287 263.47681 1.000 52.15975  ? 96  TYR i CD1  1 
ATOM 94240  C CD2  . TYR U  1 96  ? 303.57987 269.68921 264.29515 1.000 48.55988  ? 96  TYR i CD2  1 
ATOM 94241  C CE1  . TYR U  1 96  ? 305.84499 271.24842 264.29987 1.000 48.63919  ? 96  TYR i CE1  1 
ATOM 94242  C CE2  . TYR U  1 96  ? 304.62941 269.36727 265.12245 1.000 51.04012  ? 96  TYR i CE2  1 
ATOM 94243  C CZ   . TYR U  1 96  ? 305.76090 270.14862 265.11801 1.000 54.23349  ? 96  TYR i CZ   1 
ATOM 94244  O OH   . TYR U  1 96  ? 306.81082 269.83007 265.94535 1.000 60.22399  ? 96  TYR i OH   1 
ATOM 94245  H H    . TYR U  1 96  ? 303.06268 273.97921 263.00348 1.000 51.26452  ? 96  TYR i H    1 
ATOM 94246  H HA   . TYR U  1 96  ? 300.95545 272.48460 262.38288 1.000 50.70416  ? 96  TYR i HA   1 
ATOM 94247  H HB2  . TYR U  1 96  ? 301.83239 270.42980 262.64020 1.000 50.34225  ? 96  TYR i HB2  1 
ATOM 94248  H HB3  . TYR U  1 96  ? 302.82885 271.15778 261.64405 1.000 50.95986  ? 96  TYR i HB3  1 
ATOM 94249  H HD1  . TYR U  1 96  ? 304.84985 272.30481 262.92164 1.000 50.79062  ? 96  TYR i HD1  1 
ATOM 94250  H HD2  . TYR U  1 96  ? 302.81728 269.15962 264.29650 1.000 49.75086  ? 96  TYR i HD2  1 
ATOM 94251  H HE1  . TYR U  1 96  ? 306.61037 271.77437 264.30126 1.000 50.13189  ? 96  TYR i HE1  1 
ATOM 94252  H HE2  . TYR U  1 96  ? 304.57592 268.62527 265.67850 1.000 50.20421  ? 96  TYR i HE2  1 
ATOM 94253  H HH   . TYR U  1 96  ? 306.75159 269.02653 266.18257 1.000 51.26646  ? 96  TYR i HH   1 
ATOM 94254  N N    . GLU U  1 97  ? 300.42766 271.99281 264.74663 1.000 41.21604  ? 97  GLU i N    1 
ATOM 94255  C CA   . GLU U  1 97  ? 300.00420 271.92188 266.13451 1.000 41.28283  ? 97  GLU i CA   1 
ATOM 94256  C C    . GLU U  1 97  ? 300.16965 270.48960 266.61088 1.000 43.64851  ? 97  GLU i C    1 
ATOM 94257  O O    . GLU U  1 97  ? 299.93764 269.54956 265.84859 1.000 49.56612  ? 97  GLU i O    1 
ATOM 94258  C CB   . GLU U  1 97  ? 298.54353 272.35537 266.28422 1.000 42.63248  ? 97  GLU i CB   1 
ATOM 94259  C CG   . GLU U  1 97  ? 298.02992 272.43001 267.71351 1.000 50.56667  ? 97  GLU i CG   1 
ATOM 94260  C CD   . GLU U  1 97  ? 296.53006 272.60562 267.77827 1.000 53.89280  ? 97  GLU i CD   1 
ATOM 94261  O OE1  . GLU U  1 97  ? 295.81202 271.78699 267.16869 1.000 58.05635  ? 97  GLU i OE1  1 
ATOM 94262  O OE2  . GLU U  1 97  ? 296.06536 273.55550 268.44129 1.000 49.68185  ? 97  GLU i OE2  1 
ATOM 94263  H H    . GLU U  1 97  ? 299.89168 271.58528 264.21569 1.000 47.87113  ? 97  GLU i H    1 
ATOM 94264  H HA   . GLU U  1 97  ? 300.55492 272.49416 266.68464 1.000 47.54601  ? 97  GLU i HA   1 
ATOM 94265  H HB2  . GLU U  1 97  ? 298.43900 273.23241 265.88816 1.000 47.56248  ? 97  GLU i HB2  1 
ATOM 94266  H HB3  . GLU U  1 97  ? 297.98864 271.71721 265.81369 1.000 45.77441  ? 97  GLU i HB3  1 
ATOM 94267  H HG2  . GLU U  1 97  ? 298.24126 271.61367 268.18635 1.000 47.57450  ? 97  GLU i HG2  1 
ATOM 94268  H HG3  . GLU U  1 97  ? 298.43796 273.18803 268.15734 1.000 48.16733  ? 97  GLU i HG3  1 
ATOM 94269  N N    . SER U  1 98  ? 300.58741 270.32900 267.86325 1.000 43.30224  ? 98  SER i N    1 
ATOM 94270  C CA   . SER U  1 98  ? 300.69084 269.01736 268.48492 1.000 33.86522  ? 98  SER i CA   1 
ATOM 94271  C C    . SER U  1 98  ? 300.14655 269.10322 269.89989 1.000 39.01310  ? 98  SER i C    1 
ATOM 94272  O O    . SER U  1 98  ? 300.56308 269.96857 270.67447 1.000 45.47060  ? 98  SER i O    1 
ATOM 94273  C CB   . SER U  1 98  ? 302.13534 268.51638 268.49383 1.000 38.18232  ? 98  SER i CB   1 
ATOM 94274  O OG   . SER U  1 98  ? 302.22759 267.25044 269.11686 1.000 46.24987  ? 98  SER i OG   1 
ATOM 94275  H H    . SER U  1 98  ? 300.81868 270.97385 268.37938 1.000 44.51176  ? 98  SER i H    1 
ATOM 94276  H HA   . SER U  1 98  ? 300.16026 268.38165 267.99544 1.000 42.26271  ? 98  SER i HA   1 
ATOM 94277  H HB2  . SER U  1 98  ? 302.44227 268.43719 267.57919 1.000 42.64395  ? 98  SER i HB2  1 
ATOM 94278  H HB3  . SER U  1 98  ? 302.68547 269.14971 268.97353 1.000 43.45345  ? 98  SER i HB3  1 
ATOM 94279  H HG   . SER U  1 98  ? 303.01191 266.95971 269.05273 1.000 43.84059  ? 98  SER i HG   1 
ATOM 94280  N N    . ILE U  1 99  ? 299.21905 268.20672 270.22768 1.000 38.05648  ? 99  ILE i N    1 
ATOM 94281  C CA   . ILE U  1 99  ? 298.54737 268.18378 271.52029 1.000 37.09304  ? 99  ILE i CA   1 
ATOM 94282  C C    . ILE U  1 99  ? 298.67305 266.77567 272.07777 1.000 37.84959  ? 99  ILE i C    1 
ATOM 94283  O O    . ILE U  1 99  ? 298.38210 265.79911 271.37943 1.000 43.24994  ? 99  ILE i O    1 
ATOM 94284  C CB   . ILE U  1 99  ? 297.06782 268.60047 271.40188 1.000 36.48981  ? 99  ILE i CB   1 
ATOM 94285  C CG1  . ILE U  1 99  ? 296.97467 269.93812 270.66417 1.000 41.34601  ? 99  ILE i CG1  1 
ATOM 94286  C CG2  . ILE U  1 99  ? 296.40967 268.72894 272.78569 1.000 34.45353  ? 99  ILE i CG2  1 
ATOM 94287  C CD1  . ILE U  1 99  ? 295.64853 270.64873 270.78376 1.000 41.41077  ? 99  ILE i CD1  1 
ATOM 94288  H H    . ILE U  1 99  ? 298.95717 267.58245 269.70145 1.000 41.91670  ? 99  ILE i H    1 
ATOM 94289  H HA   . ILE U  1 99  ? 298.98274 268.78763 272.13591 1.000 41.30625  ? 99  ILE i HA   1 
ATOM 94290  H HB   . ILE U  1 99  ? 296.59368 267.92831 270.89347 1.000 41.09660  ? 99  ILE i HB   1 
ATOM 94291  H HG12 . ILE U  1 99  ? 297.65702 270.52915 271.01473 1.000 41.75924  ? 99  ILE i HG12 1 
ATOM 94292  H HG13 . ILE U  1 99  ? 297.13037 269.77998 269.72187 1.000 41.61681  ? 99  ILE i HG13 1 
ATOM 94293  H HG21 . ILE U  1 99  ? 295.44835 268.67525 272.68271 1.000 39.78245  ? 99  ILE i HG21 1 
ATOM 94294  H HG22 . ILE U  1 99  ? 296.69384 268.02453 273.38117 1.000 41.20736  ? 99  ILE i HG22 1 
ATOM 94295  H HG23 . ILE U  1 99  ? 296.65349 269.58599 273.16531 1.000 40.46950  ? 99  ILE i HG23 1 
ATOM 94296  H HD11 . ILE U  1 99  ? 295.62376 271.13567 271.62136 1.000 41.91001  ? 99  ILE i HD11 1 
ATOM 94297  H HD12 . ILE U  1 99  ? 295.55598 271.26610 270.04343 1.000 41.27509  ? 99  ILE i HD12 1 
ATOM 94298  H HD13 . ILE U  1 99  ? 294.93658 269.99253 270.75405 1.000 41.58193  ? 99  ILE i HD13 1 
ATOM 94299  N N    . ARG U  1 100 ? 299.09701 266.67855 273.33335 1.000 40.39511  ? 100 ARG i N    1 
ATOM 94300  C CA   . ARG U  1 100 ? 299.27312 265.41314 274.03440 1.000 37.65805  ? 100 ARG i CA   1 
ATOM 94301  C C    . ARG U  1 100 ? 298.23831 265.35490 275.14852 1.000 37.51543  ? 100 ARG i C    1 
ATOM 94302  O O    . ARG U  1 100 ? 298.30234 266.13884 276.09893 1.000 49.82240  ? 100 ARG i O    1 
ATOM 94303  C CB   . ARG U  1 100 ? 300.69358 265.30217 274.58534 1.000 45.84312  ? 100 ARG i CB   1 
ATOM 94304  C CG   . ARG U  1 100 ? 300.98165 264.08851 275.47141 1.000 43.51680  ? 100 ARG i CG   1 
ATOM 94305  C CD   . ARG U  1 100 ? 302.31678 264.21726 276.17294 1.000 45.88100  ? 100 ARG i CD   1 
ATOM 94306  N NE   . ARG U  1 100 ? 302.39942 263.32015 277.32027 1.000 50.94721  ? 100 ARG i NE   1 
ATOM 94307  C CZ   . ARG U  1 100 ? 303.11732 263.53255 278.41678 1.000 52.66776  ? 100 ARG i CZ   1 
ATOM 94308  N NH1  . ARG U  1 100 ? 303.86105 264.61715 278.56912 1.000 47.38370  ? 100 ARG i NH1  1 
ATOM 94309  N NH2  . ARG U  1 100 ? 303.08970 262.62896 279.39062 1.000 52.08786  ? 100 ARG i NH2  1 
ATOM 94310  H H    . ARG U  1 100 ? 299.29784 267.35839 273.81603 1.000 45.53191  ? 100 ARG i H    1 
ATOM 94311  H HA   . ARG U  1 100 ? 299.11927 264.67078 273.43637 1.000 44.63366  ? 100 ARG i HA   1 
ATOM 94312  H HB2  . ARG U  1 100 ? 301.30795 265.26759 273.83857 1.000 45.59321  ? 100 ARG i HB2  1 
ATOM 94313  H HB3  . ARG U  1 100 ? 300.86381 266.09745 275.10808 1.000 44.93891  ? 100 ARG i HB3  1 
ATOM 94314  H HG2  . ARG U  1 100 ? 300.31839 263.99185 276.16635 1.000 45.57327  ? 100 ARG i HG2  1 
ATOM 94315  H HG3  . ARG U  1 100 ? 301.00672 263.29267 274.92117 1.000 44.22823  ? 100 ARG i HG3  1 
ATOM 94316  H HD2  . ARG U  1 100 ? 303.02789 263.98922 275.55644 1.000 45.24557  ? 100 ARG i HD2  1 
ATOM 94317  H HD3  . ARG U  1 100 ? 302.41248 265.12960 276.47649 1.000 44.94439  ? 100 ARG i HD3  1 
ATOM 94318  H HE   . ARG U  1 100 ? 301.86400 262.64955 277.32853 1.000 45.81837  ? 100 ARG i HE   1 
ATOM 94319  H HH11 . ARG U  1 100 ? 303.90089 265.21859 277.95988 1.000 45.01333  ? 100 ARG i HH11 1 
ATOM 94320  H HH12 . ARG U  1 100 ? 304.31134 264.71927 279.29321 1.000 45.67018  ? 100 ARG i HH12 1 
ATOM 94321  H HH21 . ARG U  1 100 ? 302.61127 261.92042 279.30415 1.000 45.93778  ? 100 ARG i HH21 1 
ATOM 94322  H HH22 . ARG U  1 100 ? 303.54998 262.75415 280.10540 1.000 46.36208  ? 100 ARG i HH22 1 
ATOM 94323  N N    . LEU U  1 101 ? 297.29675 264.42492 275.03326 1.000 38.49198  ? 101 LEU i N    1 
ATOM 94324  C CA   . LEU U  1 101 ? 296.34025 264.14612 276.09402 1.000 37.33729  ? 101 LEU i CA   1 
ATOM 94325  C C    . LEU U  1 101 ? 296.89192 263.05795 277.00420 1.000 37.44686  ? 101 LEU i C    1 
ATOM 94326  O O    . LEU U  1 101 ? 297.28058 261.98481 276.53366 1.000 42.09950  ? 101 LEU i O    1 
ATOM 94327  C CB   . LEU U  1 101 ? 294.99538 263.72177 275.51054 1.000 35.15604  ? 101 LEU i CB   1 
ATOM 94328  C CG   . LEU U  1 101 ? 294.44673 264.49387 274.31876 1.000 34.73633  ? 101 LEU i CG   1 
ATOM 94329  C CD1  . LEU U  1 101 ? 293.06667 263.98590 273.99132 1.000 30.85073  ? 101 LEU i CD1  1 
ATOM 94330  C CD2  . LEU U  1 101 ? 294.40406 265.96826 274.62398 1.000 36.44363  ? 101 LEU i CD2  1 
ATOM 94331  H H    . LEU U  1 101 ? 297.19136 263.93360 274.33828 1.000 40.30456  ? 101 LEU i H    1 
ATOM 94332  H HA   . LEU U  1 101 ? 296.19841 264.94108 276.62477 1.000 39.37651  ? 101 LEU i HA   1 
ATOM 94333  H HB2  . LEU U  1 101 ? 295.09731 262.81466 275.20160 1.000 38.85357  ? 101 LEU i HB2  1 
ATOM 94334  H HB3  . LEU U  1 101 ? 294.32967 263.75626 276.21047 1.000 39.27383  ? 101 LEU i HB3  1 
ATOM 94335  H HG   . LEU U  1 101 ? 295.01699 264.35292 273.55066 1.000 39.40144  ? 101 LEU i HG   1 
ATOM 94336  H HD11 . LEU U  1 101 ? 292.74121 264.43757 273.19954 1.000 38.39612  ? 101 LEU i HD11 1 
ATOM 94337  H HD12 . LEU U  1 101 ? 292.48375 264.16935 274.74091 1.000 39.37639  ? 101 LEU i HD12 1 
ATOM 94338  H HD13 . LEU U  1 101 ? 293.11301 263.03166 273.83579 1.000 38.20450  ? 101 LEU i HD13 1 
ATOM 94339  H HD21 . LEU U  1 101 ? 294.01482 266.09102 275.50129 1.000 39.34949  ? 101 LEU i HD21 1 
ATOM 94340  H HD22 . LEU U  1 101 ? 293.86078 266.41179 273.95689 1.000 39.23551  ? 101 LEU i HD22 1 
ATOM 94341  H HD23 . LEU U  1 101 ? 295.30534 266.32052 274.60993 1.000 38.94725  ? 101 LEU i HD23 1 
ATOM 94342  N N    . LYS U  1 102 ? 296.91383 263.33760 278.30373 1.000 40.86797  ? 102 LYS i N    1 
ATOM 94343  C CA   . LYS U  1 102 ? 297.55879 262.49084 279.29432 1.000 40.03920  ? 102 LYS i CA   1 
ATOM 94344  C C    . LYS U  1 102 ? 296.52892 261.78631 280.16449 1.000 41.32308  ? 102 LYS i C    1 
ATOM 94345  O O    . LYS U  1 102 ? 295.45710 262.32455 280.45128 1.000 46.90233  ? 102 LYS i O    1 
ATOM 94346  C CB   . LYS U  1 102 ? 298.49278 263.30789 280.18666 1.000 46.29735  ? 102 LYS i CB   1 
ATOM 94347  C CG   . LYS U  1 102 ? 299.61601 264.00412 279.44942 1.000 46.41978  ? 102 LYS i CG   1 
ATOM 94348  C CD   . LYS U  1 102 ? 299.73439 265.45754 279.84963 1.000 42.30817  ? 102 LYS i CD   1 
ATOM 94349  C CE   . LYS U  1 102 ? 300.19322 265.60909 281.28212 1.000 44.43179  ? 102 LYS i CE   1 
ATOM 94350  N NZ   . LYS U  1 102 ? 300.65249 266.98922 281.56975 1.000 48.69671  ? 102 LYS i NZ   1 
ATOM 94351  H H    . LYS U  1 102 ? 296.54917 264.03539 278.64420 1.000 43.02500  ? 102 LYS i H    1 
ATOM 94352  H HA   . LYS U  1 102 ? 298.08931 261.81404 278.85247 1.000 43.46523  ? 102 LYS i HA   1 
ATOM 94353  H HB2  . LYS U  1 102 ? 297.96668 263.98028 280.64159 1.000 44.06454  ? 102 LYS i HB2  1 
ATOM 94354  H HB3  . LYS U  1 102 ? 298.89515 262.71365 280.83610 1.000 44.82295  ? 102 LYS i HB3  1 
ATOM 94355  H HG2  . LYS U  1 102 ? 300.45198 263.56409 279.66203 1.000 44.59937  ? 102 LYS i HG2  1 
ATOM 94356  H HG3  . LYS U  1 102 ? 299.45353 263.96585 278.49665 1.000 44.50639  ? 102 LYS i HG3  1 
ATOM 94357  H HD2  . LYS U  1 102 ? 300.39175 265.88109 279.28038 1.000 44.11159  ? 102 LYS i HD2  1 
ATOM 94358  H HD3  . LYS U  1 102 ? 298.87635 265.89552 279.75336 1.000 43.45583  ? 102 LYS i HD3  1 
ATOM 94359  H HE2  . LYS U  1 102 ? 299.45334 265.40790 281.87361 1.000 44.11653  ? 102 LYS i HE2  1 
ATOM 94360  H HE3  . LYS U  1 102 ? 300.93112 265.00401 281.44862 1.000 44.17172  ? 102 LYS i HE3  1 
ATOM 94361  H HZ1  . LYS U  1 102 ? 300.99355 267.02969 282.38980 1.000 44.38980  ? 102 LYS i HZ1  1 
ATOM 94362  H HZ2  . LYS U  1 102 ? 299.96864 267.55459 281.51198 1.000 44.85076  ? 102 LYS i HZ2  1 
ATOM 94363  H HZ3  . LYS U  1 102 ? 301.27694 267.22856 280.98424 1.000 44.78322  ? 102 LYS i HZ3  1 
ATOM 94364  N N    . ASN U  1 103 ? 296.88805 260.57999 280.60359 1.000 43.18052  ? 103 ASN i N    1 
ATOM 94365  C CA   . ASN U  1 103 ? 296.04944 259.76609 281.48335 1.000 43.90099  ? 103 ASN i CA   1 
ATOM 94366  C C    . ASN U  1 103 ? 294.67682 259.52566 280.85891 1.000 46.85364  ? 103 ASN i C    1 
ATOM 94367  O O    . ASN U  1 103 ? 293.64596 259.54702 281.53362 1.000 44.46077  ? 103 ASN i O    1 
ATOM 94368  C CB   . ASN U  1 103 ? 295.92839 260.40096 282.87175 1.000 44.70164  ? 103 ASN i CB   1 
ATOM 94369  C CG   . ASN U  1 103 ? 297.13888 260.13696 283.73576 1.000 53.87045  ? 103 ASN i CG   1 
ATOM 94370  O OD1  . ASN U  1 103 ? 298.08453 260.92355 283.75879 1.000 52.84687  ? 103 ASN i OD1  1 
ATOM 94371  N ND2  . ASN U  1 103 ? 297.11696 259.02344 284.45458 1.000 50.71794  ? 103 ASN i ND2  1 
ATOM 94372  H H    . ASN U  1 103 ? 297.63079 260.20210 280.39796 1.000 46.05541  ? 103 ASN i H    1 
ATOM 94373  H HA   . ASN U  1 103 ? 296.47321 258.90500 281.59637 1.000 45.98321  ? 103 ASN i HA   1 
ATOM 94374  H HB2  . ASN U  1 103 ? 295.82343 261.35627 282.78800 1.000 46.62549  ? 103 ASN i HB2  1 
ATOM 94375  H HB3  . ASN U  1 103 ? 295.17305 260.02447 283.34377 1.000 45.45024  ? 103 ASN i HB3  1 
ATOM 94376  H HD21 . ASN U  1 103 ? 296.43648 258.49990 284.41073 1.000 46.24244  ? 103 ASN i HD21 1 
ATOM 94377  H HD22 . ASN U  1 103 ? 297.78128 258.82554 284.96311 1.000 46.70546  ? 103 ASN i HD22 1 
ATOM 94378  N N    . CYS U  1 104 ? 294.66390 259.29682 279.55103 1.000 45.75894  ? 104 CYS i N    1 
ATOM 94379  C CA   . CYS U  1 104 ? 293.41941 258.99166 278.86631 1.000 39.68359  ? 104 CYS i CA   1 
ATOM 94380  C C    . CYS U  1 104 ? 292.94483 257.59985 279.24738 1.000 35.11260  ? 104 CYS i C    1 
ATOM 94381  O O    . CYS U  1 104 ? 293.73999 256.66502 279.36022 1.000 47.19539  ? 104 CYS i O    1 
ATOM 94382  C CB   . CYS U  1 104 ? 293.60276 259.09128 277.35851 1.000 39.30183  ? 104 CYS i CB   1 
ATOM 94383  S SG   . CYS U  1 104 ? 294.22003 260.66960 276.81907 1.000 48.13137  ? 104 CYS i SG   1 
ATOM 94384  H H    . CYS U  1 104 ? 295.35571 259.30871 279.04366 1.000 44.14711  ? 104 CYS i H    1 
ATOM 94385  H HA   . CYS U  1 104 ? 292.74387 259.62752 279.13171 1.000 43.93257  ? 104 CYS i HA   1 
ATOM 94386  H HB2  . CYS U  1 104 ? 294.23083 258.41604 277.07191 1.000 43.62847  ? 104 CYS i HB2  1 
ATOM 94387  H HB3  . CYS U  1 104 ? 292.74674 258.95167 276.93141 1.000 42.37304  ? 104 CYS i HB3  1 
ATOM 94388  H HG   . CYS U  1 104 ? 294.25081 260.64581 275.62239 1.000 43.41714  ? 104 CYS i HG   1 
ATOM 94389  N N    . ARG U  1 105 ? 291.63713 257.46620 279.43925 1.000 44.50206  ? 105 ARG i N    1 
ATOM 94390  C CA   . ARG U  1 105 ? 291.05423 256.22253 279.91635 1.000 43.94239  ? 105 ARG i CA   1 
ATOM 94391  C C    . ARG U  1 105 ? 289.67187 256.06787 279.30590 1.000 40.07197  ? 105 ARG i C    1 
ATOM 94392  O O    . ARG U  1 105 ? 288.88850 257.02028 279.29418 1.000 46.53843  ? 105 ARG i O    1 
ATOM 94393  C CB   . ARG U  1 105 ? 290.97410 256.22001 281.44172 1.000 44.39984  ? 105 ARG i CB   1 
ATOM 94394  C CG   . ARG U  1 105 ? 290.51725 254.92082 282.03996 1.000 49.08164  ? 105 ARG i CG   1 
ATOM 94395  C CD   . ARG U  1 105 ? 290.47768 255.00191 283.54462 1.000 47.12761  ? 105 ARG i CD   1 
ATOM 94396  N NE   . ARG U  1 105 ? 291.78228 255.19076 284.17253 1.000 47.09281  ? 105 ARG i NE   1 
ATOM 94397  C CZ   . ARG U  1 105 ? 292.63720 254.21961 284.47264 1.000 52.60296  ? 105 ARG i CZ   1 
ATOM 94398  N NH1  . ARG U  1 105 ? 292.36787 252.94782 284.22488 1.000 53.71907  ? 105 ARG i NH1  1 
ATOM 94399  N NH2  . ARG U  1 105 ? 293.79227 254.53125 285.05044 1.000 48.87513  ? 105 ARG i NH2  1 
ATOM 94400  H H    . ARG U  1 105 ? 291.06310 258.08802 279.30048 1.000 46.17655  ? 105 ARG i H    1 
ATOM 94401  H HA   . ARG U  1 105 ? 291.59370 255.47125 279.63555 1.000 46.05579  ? 105 ARG i HA   1 
ATOM 94402  H HB2  . ARG U  1 105 ? 291.85430 256.41255 281.79489 1.000 45.41859  ? 105 ARG i HB2  1 
ATOM 94403  H HB3  . ARG U  1 105 ? 290.34990 256.90568 281.71783 1.000 46.24065  ? 105 ARG i HB3  1 
ATOM 94404  H HG2  . ARG U  1 105 ? 289.62579 254.71036 281.72823 1.000 46.04197  ? 105 ARG i HG2  1 
ATOM 94405  H HG3  . ARG U  1 105 ? 291.13658 254.21991 281.79001 1.000 46.39743  ? 105 ARG i HG3  1 
ATOM 94406  H HD2  . ARG U  1 105 ? 289.91954 255.75062 283.80139 1.000 45.48775  ? 105 ARG i HD2  1 
ATOM 94407  H HD3  . ARG U  1 105 ? 290.08864 254.18597 283.86131 1.000 45.90744  ? 105 ARG i HD3  1 
ATOM 94408  H HE   . ARG U  1 105 ? 291.92458 255.95309 284.54087 1.000 44.98598  ? 105 ARG i HE   1 
ATOM 94409  H HH11 . ARG U  1 105 ? 291.63046 252.71516 283.85500 1.000 46.64628  ? 105 ARG i HH11 1 
ATOM 94410  H HH12 . ARG U  1 105 ? 292.94403 252.34545 284.43523 1.000 46.53586  ? 105 ARG i HH12 1 
ATOM 94411  H HH21 . ARG U  1 105 ? 293.97946 255.35195 285.21974 1.000 46.27045  ? 105 ARG i HH21 1 
ATOM 94412  H HH22 . ARG U  1 105 ? 294.35180 253.91023 285.25140 1.000 46.43407  ? 105 ARG i HH22 1 
ATOM 94413  N N    . LEU U  1 106 ? 289.37745 254.87017 278.81214 1.000 36.94778  ? 106 LEU i N    1 
ATOM 94414  C CA   . LEU U  1 106 ? 288.12097 254.61822 278.12525 1.000 34.86262  ? 106 LEU i CA   1 
ATOM 94415  C C    . LEU U  1 106 ? 286.96787 254.51637 279.11145 1.000 38.94101  ? 106 LEU i C    1 
ATOM 94416  O O    . LEU U  1 106 ? 287.08987 253.90116 280.17364 1.000 48.81179  ? 106 LEU i O    1 
ATOM 94417  C CB   . LEU U  1 106 ? 288.20924 253.32781 277.31409 1.000 34.90098  ? 106 LEU i CB   1 
ATOM 94418  C CG   . LEU U  1 106 ? 289.16736 253.28214 276.12727 1.000 40.79370  ? 106 LEU i CG   1 
ATOM 94419  C CD1  . LEU U  1 106 ? 289.08277 251.92896 275.46731 1.000 41.20917  ? 106 LEU i CD1  1 
ATOM 94420  C CD2  . LEU U  1 106 ? 288.86136 254.37285 275.13137 1.000 43.54617  ? 106 LEU i CD2  1 
ATOM 94421  H H    . LEU U  1 106 ? 289.89263 254.18547 278.86098 1.000 42.37617  ? 106 LEU i H    1 
ATOM 94422  H HA   . LEU U  1 106 ? 287.93090 255.35508 277.53023 1.000 41.64376  ? 106 LEU i HA   1 
ATOM 94423  H HB2  . LEU U  1 106 ? 288.47587 252.61930 277.91614 1.000 41.88232  ? 106 LEU i HB2  1 
ATOM 94424  H HB3  . LEU U  1 106 ? 287.32700 253.13465 276.96760 1.000 41.64886  ? 106 LEU i HB3  1 
ATOM 94425  H HG   . LEU U  1 106 ? 290.07211 253.40755 276.44557 1.000 43.28506  ? 106 LEU i HG   1 
ATOM 94426  H HD11 . LEU U  1 106 ? 288.19334 251.81697 275.10193 1.000 42.86065  ? 106 LEU i HD11 1 
ATOM 94427  H HD12 . LEU U  1 106 ? 289.74310 251.88073 274.76071 1.000 42.66898  ? 106 LEU i HD12 1 
ATOM 94428  H HD13 . LEU U  1 106 ? 289.25612 251.24580 276.13107 1.000 42.33779  ? 106 LEU i HD13 1 
ATOM 94429  H HD21 . LEU U  1 106 ? 287.90207 254.49074 275.08885 1.000 42.98184  ? 106 LEU i HD21 1 
ATOM 94430  H HD22 . LEU U  1 106 ? 289.28291 255.19309 275.42617 1.000 42.59551  ? 106 LEU i HD22 1 
ATOM 94431  H HD23 . LEU U  1 106 ? 289.20679 254.11570 274.26444 1.000 42.51495  ? 106 LEU i HD23 1 
ATOM 94432  N N    . LYS U  1 107 ? 285.83932 255.12563 278.74723 1.000 35.36205  ? 107 LYS i N    1 
ATOM 94433  C CA   . LYS U  1 107 ? 284.62604 254.98330 279.54082 1.000 39.10087  ? 107 LYS i CA   1 
ATOM 94434  C C    . LYS U  1 107 ? 283.95904 253.63974 279.28687 1.000 39.39968  ? 107 LYS i C    1 
ATOM 94435  O O    . LYS U  1 107 ? 283.38671 253.04586 280.20652 1.000 46.46610  ? 107 LYS i O    1 
ATOM 94436  C CB   . LYS U  1 107 ? 283.65848 256.12548 279.22863 1.000 44.70657  ? 107 LYS i CB   1 
ATOM 94437  C CG   . LYS U  1 107 ? 282.36833 256.13422 280.04523 1.000 45.93175  ? 107 LYS i CG   1 
ATOM 94438  C CD   . LYS U  1 107 ? 282.63533 256.25469 281.53412 1.000 45.84997  ? 107 LYS i CD   1 
ATOM 94439  C CE   . LYS U  1 107 ? 281.36886 256.54357 282.31278 1.000 48.50711  ? 107 LYS i CE   1 
ATOM 94440  N NZ   . LYS U  1 107 ? 280.46854 255.36473 282.34856 1.000 49.95582  ? 107 LYS i NZ   1 
ATOM 94441  H H    . LYS U  1 107 ? 285.75177 255.61870 278.05067 1.000 43.78530  ? 107 LYS i H    1 
ATOM 94442  H HA   . LYS U  1 107 ? 284.86577 255.02659 280.47548 1.000 43.89374  ? 107 LYS i HA   1 
ATOM 94443  H HB2  . LYS U  1 107 ? 284.11213 256.96509 279.39243 1.000 44.12745  ? 107 LYS i HB2  1 
ATOM 94444  H HB3  . LYS U  1 107 ? 283.41008 256.06343 278.29585 1.000 43.95939  ? 107 LYS i HB3  1 
ATOM 94445  H HG2  . LYS U  1 107 ? 281.83714 256.89779 279.77476 1.000 44.13099  ? 107 LYS i HG2  1 
ATOM 94446  H HG3  . LYS U  1 107 ? 281.87009 255.31880 279.89138 1.000 43.86171  ? 107 LYS i HG3  1 
ATOM 94447  H HD2  . LYS U  1 107 ? 283.00084 255.42016 281.85890 1.000 43.78165  ? 107 LYS i HD2  1 
ATOM 94448  H HD3  . LYS U  1 107 ? 283.25980 256.97933 281.68886 1.000 43.94761  ? 107 LYS i HD3  1 
ATOM 94449  H HE2  . LYS U  1 107 ? 281.60175 256.77328 283.22492 1.000 44.07284  ? 107 LYS i HE2  1 
ATOM 94450  H HE3  . LYS U  1 107 ? 280.89326 257.27607 281.89328 1.000 44.09059  ? 107 LYS i HE3  1 
ATOM 94451  H HZ1  . LYS U  1 107 ? 280.90600 254.66078 282.67137 1.000 44.53303  ? 107 LYS i HZ1  1 
ATOM 94452  H HZ2  . LYS U  1 107 ? 280.18262 255.17662 281.52763 1.000 44.46543  ? 107 LYS i HZ2  1 
ATOM 94453  H HZ3  . LYS U  1 107 ? 279.76739 255.53382 282.86886 1.000 44.49232  ? 107 LYS i HZ3  1 
ATOM 94454  N N    . LYS U  1 108 ? 284.01401 253.15387 278.04873 1.000 44.50308  ? 108 LYS i N    1 
ATOM 94455  C CA   . LYS U  1 108 ? 283.43743 251.86547 277.70554 1.000 42.59924  ? 108 LYS i CA   1 
ATOM 94456  C C    . LYS U  1 108 ? 284.25592 251.21893 276.60013 1.000 41.13676  ? 108 LYS i C    1 
ATOM 94457  O O    . LYS U  1 108 ? 284.89503 251.90257 275.79677 1.000 44.65962  ? 108 LYS i O    1 
ATOM 94458  C CB   . LYS U  1 108 ? 281.96805 251.99538 277.28542 1.000 41.15709  ? 108 LYS i CB   1 
ATOM 94459  C CG   . LYS U  1 108 ? 281.72090 252.78786 276.01354 1.000 44.94695  ? 108 LYS i CG   1 
ATOM 94460  C CD   . LYS U  1 108 ? 280.24450 252.83996 275.66820 1.000 43.14413  ? 108 LYS i CD   1 
ATOM 94461  C CE   . LYS U  1 108 ? 279.46566 253.75525 276.58704 1.000 46.40855  ? 108 LYS i CE   1 
ATOM 94462  N NZ   . LYS U  1 108 ? 278.05425 253.88819 276.14424 1.000 51.16773  ? 108 LYS i NZ   1 
ATOM 94463  H H    . LYS U  1 108 ? 284.38234 253.55587 277.38656 1.000 44.61216  ? 108 LYS i H    1 
ATOM 94464  H HA   . LYS U  1 108 ? 283.48435 251.29601 278.47875 1.000 44.62178  ? 108 LYS i HA   1 
ATOM 94465  H HB2  . LYS U  1 108 ? 281.60901 251.10755 277.14668 1.000 43.59089  ? 108 LYS i HB2  1 
ATOM 94466  H HB3  . LYS U  1 108 ? 281.49144 252.43203 278.00381 1.000 44.13244  ? 108 LYS i HB3  1 
ATOM 94467  H HG2  . LYS U  1 108 ? 282.03405 253.69542 276.14025 1.000 44.47090  ? 108 LYS i HG2  1 
ATOM 94468  H HG3  . LYS U  1 108 ? 282.17585 252.37568 275.26579 1.000 44.67221  ? 108 LYS i HG3  1 
ATOM 94469  H HD2  . LYS U  1 108 ? 280.13979 253.16404 274.76114 1.000 44.42861  ? 108 LYS i HD2  1 
ATOM 94470  H HD3  . LYS U  1 108 ? 279.87249 251.94960 275.75155 1.000 43.63310  ? 108 LYS i HD3  1 
ATOM 94471  H HE2  . LYS U  1 108 ? 279.46366 253.38759 277.48258 1.000 44.32914  ? 108 LYS i HE2  1 
ATOM 94472  H HE3  . LYS U  1 108 ? 279.87259 254.63446 276.58303 1.000 44.41300  ? 108 LYS i HE3  1 
ATOM 94473  H HZ1  . LYS U  1 108 ? 277.61554 254.43939 276.68734 1.000 45.01108  ? 108 LYS i HZ1  1 
ATOM 94474  H HZ2  . LYS U  1 108 ? 278.02624 254.21253 275.31617 1.000 44.24058  ? 108 LYS i HZ2  1 
ATOM 94475  H HZ3  . LYS U  1 108 ? 277.65705 253.09211 276.15620 1.000 45.08535  ? 108 LYS i HZ3  1 
ATOM 94476  N N    . LEU U  1 109 ? 284.22218 249.89228 276.57177 1.000 40.36036  ? 109 LEU i N    1 
ATOM 94477  C CA   . LEU U  1 109 ? 284.96952 249.09564 275.60798 1.000 37.60290  ? 109 LEU i CA   1 
ATOM 94478  C C    . LEU U  1 109 ? 284.09965 248.80626 274.38855 1.000 35.77519  ? 109 LEU i C    1 
ATOM 94479  O O    . LEU U  1 109 ? 282.99706 248.27285 274.54600 1.000 37.63200  ? 109 LEU i O    1 
ATOM 94480  C CB   . LEU U  1 109 ? 285.40709 247.77758 276.22766 1.000 38.24676  ? 109 LEU i CB   1 
ATOM 94481  C CG   . LEU U  1 109 ? 286.39762 247.76125 277.39498 1.000 40.21505  ? 109 LEU i CG   1 
ATOM 94482  C CD1  . LEU U  1 109 ? 287.04841 246.40370 277.49434 1.000 35.69536  ? 109 LEU i CD1  1 
ATOM 94483  C CD2  . LEU U  1 109 ? 287.45722 248.82615 277.29233 1.000 47.46713  ? 109 LEU i CD2  1 
ATOM 94484  H H    . LEU U  1 109 ? 283.76182 249.41829 277.11861 1.000 41.37376  ? 109 LEU i H    1 
ATOM 94485  H HA   . LEU U  1 109 ? 285.75091 249.59301 275.35258 1.000 40.32272  ? 109 LEU i HA   1 
ATOM 94486  H HB2  . LEU U  1 109 ? 284.60978 247.32470 276.53358 1.000 41.23238  ? 109 LEU i HB2  1 
ATOM 94487  H HB3  . LEU U  1 109 ? 285.81240 247.25196 275.52335 1.000 40.44293  ? 109 LEU i HB3  1 
ATOM 94488  H HG   . LEU U  1 109 ? 285.90993 247.91096 278.21620 1.000 41.21637  ? 109 LEU i HG   1 
ATOM 94489  H HD11 . LEU U  1 109 ? 286.35771 245.72555 277.51002 1.000 40.08488  ? 109 LEU i HD11 1 
ATOM 94490  H HD12 . LEU U  1 109 ? 287.57023 246.36660 278.30950 1.000 40.27811  ? 109 LEU i HD12 1 
ATOM 94491  H HD13 . LEU U  1 109 ? 287.62253 246.27629 276.72534 1.000 41.25101  ? 109 LEU i HD13 1 
ATOM 94492  H HD21 . LEU U  1 109 ? 287.90302 248.74407 276.43649 1.000 41.93734  ? 109 LEU i HD21 1 
ATOM 94493  H HD22 . LEU U  1 109 ? 288.08412 248.69106 278.01115 1.000 42.27658  ? 109 LEU i HD22 1 
ATOM 94494  H HD23 . LEU U  1 109 ? 287.04341 249.69810 277.37290 1.000 42.22705  ? 109 LEU i HD23 1 
ATOM 94495  N N    . PRO U  1 110 ? 284.53958 249.12145 273.15594 1.000 45.22997  ? 110 PRO i N    1 
ATOM 94496  C CA   . PRO U  1 110 ? 283.70204 248.76121 271.99674 1.000 45.16512  ? 110 PRO i CA   1 
ATOM 94497  C C    . PRO U  1 110 ? 283.91739 247.30753 271.58935 1.000 42.83369  ? 110 PRO i C    1 
ATOM 94498  O O    . PRO U  1 110 ? 284.62773 246.97842 270.64070 1.000 48.09624  ? 110 PRO i O    1 
ATOM 94499  C CB   . PRO U  1 110 ? 284.19988 249.72096 270.91929 1.000 50.49109  ? 110 PRO i CB   1 
ATOM 94500  C CG   . PRO U  1 110 ? 285.64046 249.80323 271.21419 1.000 49.75508  ? 110 PRO i CG   1 
ATOM 94501  C CD   . PRO U  1 110 ? 285.76021 249.81808 272.71114 1.000 47.84167  ? 110 PRO i CD   1 
ATOM 94502  H HA   . PRO U  1 110 ? 282.76420 248.92545 272.17210 1.000 44.21888  ? 110 PRO i HA   1 
ATOM 94503  H HB2  . PRO U  1 110 ? 284.03379 249.35413 270.03820 1.000 45.38778  ? 110 PRO i HB2  1 
ATOM 94504  H HB3  . PRO U  1 110 ? 283.77401 250.58434 271.03035 1.000 44.59075  ? 110 PRO i HB3  1 
ATOM 94505  H HG2  . PRO U  1 110 ? 286.07978 249.01575 270.86321 1.000 44.93864  ? 110 PRO i HG2  1 
ATOM 94506  H HG3  . PRO U  1 110 ? 286.01723 250.59145 270.81808 1.000 45.45383  ? 110 PRO i HG3  1 
ATOM 94507  H HD2  . PRO U  1 110 ? 286.54831 249.33069 272.99249 1.000 45.30053  ? 110 PRO i HD2  1 
ATOM 94508  H HD3  . PRO U  1 110 ? 285.76700 250.72862 273.04005 1.000 44.74784  ? 110 PRO i HD3  1 
ATOM 94509  N N    . LEU U  1 111 ? 283.30012 246.39771 272.33811 1.000 30.01139  ? 111 LEU i N    1 
ATOM 94510  C CA   . LEU U  1 111 ? 283.53001 244.98020 272.09413 1.000 28.87433  ? 111 LEU i CA   1 
ATOM 94511  C C    . LEU U  1 111 ? 282.97937 244.56021 270.73945 1.000 34.01816  ? 111 LEU i C    1 
ATOM 94512  O O    . LEU U  1 111 ? 283.67975 243.92254 269.94502 1.000 35.58419  ? 111 LEU i O    1 
ATOM 94513  C CB   . LEU U  1 111 ? 282.89773 244.14986 273.20798 1.000 28.03571  ? 111 LEU i CB   1 
ATOM 94514  C CG   . LEU U  1 111 ? 283.46782 244.30159 274.61563 1.000 27.07473  ? 111 LEU i CG   1 
ATOM 94515  C CD1  . LEU U  1 111 ? 282.71183 243.39850 275.55249 1.000 30.06205  ? 111 LEU i CD1  1 
ATOM 94516  C CD2  . LEU U  1 111 ? 284.94689 243.99375 274.66270 1.000 32.39566  ? 111 LEU i CD2  1 
ATOM 94517  H H    . LEU U  1 111 ? 282.75583 246.57053 272.97802 1.000 35.21706  ? 111 LEU i H    1 
ATOM 94518  H HA   . LEU U  1 111 ? 284.48214 244.81668 272.07928 1.000 34.13501  ? 111 LEU i HA   1 
ATOM 94519  H HB2  . LEU U  1 111 ? 281.95969 244.38205 273.25684 1.000 34.01738  ? 111 LEU i HB2  1 
ATOM 94520  H HB3  . LEU U  1 111 ? 282.98436 243.21576 272.97119 1.000 33.55530  ? 111 LEU i HB3  1 
ATOM 94521  H HG   . LEU U  1 111 ? 283.34173 245.21334 274.91134 1.000 34.28435  ? 111 LEU i HG   1 
ATOM 94522  H HD11 . LEU U  1 111 ? 282.84784 242.48134 275.27430 1.000 34.07953  ? 111 LEU i HD11 1 
ATOM 94523  H HD12 . LEU U  1 111 ? 281.77062 243.62085 275.51033 1.000 33.56843  ? 111 LEU i HD12 1 
ATOM 94524  H HD13 . LEU U  1 111 ? 283.04531 243.52804 276.45172 1.000 33.92418  ? 111 LEU i HD13 1 
ATOM 94525  H HD21 . LEU U  1 111 ? 285.43280 244.71247 274.23300 1.000 33.98180  ? 111 LEU i HD21 1 
ATOM 94526  H HD22 . LEU U  1 111 ? 285.22061 243.91751 275.58777 1.000 34.95098  ? 111 LEU i HD22 1 
ATOM 94527  H HD23 . LEU U  1 111 ? 285.10682 243.15992 274.19787 1.000 33.38300  ? 111 LEU i HD23 1 
ATOM 94528  N N    . ILE U  1 112 ? 281.72604 244.90871 270.46026 1.000 37.76771  ? 112 ILE i N    1 
ATOM 94529  C CA   . ILE U  1 112 ? 281.03678 244.49151 269.24502 1.000 24.23704  ? 112 ILE i CA   1 
ATOM 94530  C C    . ILE U  1 112 ? 280.27429 245.68492 268.69223 1.000 30.29682  ? 112 ILE i C    1 
ATOM 94531  O O    . ILE U  1 112 ? 279.55155 246.36268 269.42910 1.000 37.10348  ? 112 ILE i O    1 
ATOM 94532  C CB   . ILE U  1 112 ? 280.07188 243.31585 269.49797 1.000 28.50565  ? 112 ILE i CB   1 
ATOM 94533  C CG1  . ILE U  1 112 ? 280.82751 242.10034 270.05459 1.000 23.01181  ? 112 ILE i CG1  1 
ATOM 94534  C CG2  . ILE U  1 112 ? 279.33767 242.98202 268.20752 1.000 28.94005  ? 112 ILE i CG2  1 
ATOM 94535  C CD1  . ILE U  1 112 ? 279.95323 240.97906 270.53976 1.000 19.76618  ? 112 ILE i CD1  1 
ATOM 94536  H H    . ILE U  1 112 ? 281.24596 245.40261 270.97110 1.000 33.34653  ? 112 ILE i H    1 
ATOM 94537  H HA   . ILE U  1 112 ? 281.67704 244.21762 268.57603 1.000 30.09367  ? 112 ILE i HA   1 
ATOM 94538  H HB   . ILE U  1 112 ? 279.41672 243.59462 270.14931 1.000 32.80439  ? 112 ILE i HB   1 
ATOM 94539  H HG12 . ILE U  1 112 ? 281.40263 241.74876 269.36158 1.000 31.45604  ? 112 ILE i HG12 1 
ATOM 94540  H HG13 . ILE U  1 112 ? 281.35667 242.36359 270.81602 1.000 30.10449  ? 112 ILE i HG13 1 
ATOM 94541  H HG21 . ILE U  1 112 ? 279.94838 243.10474 267.46758 1.000 31.33364  ? 112 ILE i HG21 1 
ATOM 94542  H HG22 . ILE U  1 112 ? 279.01993 242.07154 268.21866 1.000 31.91400  ? 112 ILE i HG22 1 
ATOM 94543  H HG23 . ILE U  1 112 ? 278.58397 243.58075 268.11021 1.000 31.48997  ? 112 ILE i HG23 1 
ATOM 94544  H HD11 . ILE U  1 112 ? 279.58657 240.50456 269.78322 1.000 30.99718  ? 112 ILE i HD11 1 
ATOM 94545  H HD12 . ILE U  1 112 ? 280.49045 240.37809 271.07638 1.000 29.91611  ? 112 ILE i HD12 1 
ATOM 94546  H HD13 . ILE U  1 112 ? 279.23984 241.35275 271.07643 1.000 29.63302  ? 112 ILE i HD13 1 
ATOM 94547  N N    . ASN U  1 113 ? 280.44412 245.94714 267.39642 1.000 35.60116  ? 113 ASN i N    1 
ATOM 94548  C CA   . ASN U  1 113 ? 279.62762 246.93875 266.70059 1.000 31.01520  ? 113 ASN i CA   1 
ATOM 94549  C C    . ASN U  1 113 ? 279.68950 246.59257 265.21525 1.000 35.90679  ? 113 ASN i C    1 
ATOM 94550  O O    . ASN U  1 113 ? 280.66858 246.92792 264.54653 1.000 46.28074  ? 113 ASN i O    1 
ATOM 94551  C CB   . ASN U  1 113 ? 280.11983 248.35049 266.96037 1.000 33.41674  ? 113 ASN i CB   1 
ATOM 94552  C CG   . ASN U  1 113 ? 279.20267 249.40605 266.37854 1.000 41.68238  ? 113 ASN i CG   1 
ATOM 94553  O OD1  . ASN U  1 113 ? 278.25703 249.10056 265.65401 1.000 42.96669  ? 113 ASN i OD1  1 
ATOM 94554  N ND2  . ASN U  1 113 ? 279.48891 250.66152 266.68262 1.000 45.22004  ? 113 ASN i ND2  1 
ATOM 94555  H H    . ASN U  1 113 ? 281.02655 245.56292 266.89718 1.000 37.97412  ? 113 ASN i H    1 
ATOM 94556  H HA   . ASN U  1 113 ? 278.70953 246.87168 266.99506 1.000 37.79725  ? 113 ASN i HA   1 
ATOM 94557  H HB2  . ASN U  1 113 ? 280.16887 248.49236 267.91642 1.000 38.31415  ? 113 ASN i HB2  1 
ATOM 94558  H HB3  . ASN U  1 113 ? 280.99361 248.46055 266.55917 1.000 37.83025  ? 113 ASN i HB3  1 
ATOM 94559  H HD21 . ASN U  1 113 ? 280.16034 250.83766 267.18869 1.000 39.11244  ? 113 ASN i HD21 1 
ATOM 94560  H HD22 . ASN U  1 113 ? 279.00061 251.29812 266.37538 1.000 39.86978  ? 113 ASN i HD22 1 
ATOM 94561  N N    . SER U  1 114 ? 278.64507 245.94101 264.71482 1.000 32.90234  ? 114 SER i N    1 
ATOM 94562  C CA   . SER U  1 114 ? 278.59214 245.56143 263.31296 1.000 36.69835  ? 114 SER i CA   1 
ATOM 94563  C C    . SER U  1 114 ? 277.15654 245.62357 262.82336 1.000 31.40839  ? 114 SER i C    1 
ATOM 94564  O O    . SER U  1 114 ? 276.22192 245.33065 263.57248 1.000 38.45095  ? 114 SER i O    1 
ATOM 94565  C CB   . SER U  1 114 ? 279.16608 244.16220 263.09404 1.000 28.33810  ? 114 SER i CB   1 
ATOM 94566  O OG   . SER U  1 114 ? 278.44409 243.19437 263.82755 1.000 41.52584  ? 114 SER i OG   1 
ATOM 94567  H H    . SER U  1 114 ? 277.95547 245.70763 265.16782 1.000 36.50713  ? 114 SER i H    1 
ATOM 94568  H HA   . SER U  1 114 ? 279.10827 246.18579 262.78519 1.000 38.02126  ? 114 SER i HA   1 
ATOM 94569  H HB2  . SER U  1 114 ? 279.11445 243.94598 262.15231 1.000 35.46167  ? 114 SER i HB2  1 
ATOM 94570  H HB3  . SER U  1 114 ? 280.08864 244.15368 263.38622 1.000 35.43831  ? 114 SER i HB3  1 
ATOM 94571  H HG   . SER U  1 114 ? 277.65913 243.14749 263.53759 1.000 37.44191  ? 114 SER i HG   1 
ATOM 94572  N N    . LYS U  1 115 ? 276.99997 246.00735 261.56227 1.000 36.06549  ? 115 LYS i N    1 
ATOM 94573  C CA   . LYS U  1 115 ? 275.71478 246.09573 260.89364 1.000 36.25729  ? 115 LYS i CA   1 
ATOM 94574  C C    . LYS U  1 115 ? 275.76231 245.21309 259.65214 1.000 36.51030  ? 115 LYS i C    1 
ATOM 94575  O O    . LYS U  1 115 ? 276.81766 244.70397 259.27108 1.000 40.49145  ? 115 LYS i O    1 
ATOM 94576  C CB   . LYS U  1 115 ? 275.38487 247.55478 260.55484 1.000 37.94203  ? 115 LYS i CB   1 
ATOM 94577  C CG   . LYS U  1 115 ? 273.92620 247.83423 260.26037 1.000 43.20297  ? 115 LYS i CG   1 
ATOM 94578  C CD   . LYS U  1 115 ? 273.54553 249.23708 260.67518 1.000 46.13139  ? 115 LYS i CD   1 
ATOM 94579  C CE   . LYS U  1 115 ? 272.17518 249.61782 260.15184 1.000 45.98529  ? 115 LYS i CE   1 
ATOM 94580  N NZ   . LYS U  1 115 ? 271.12366 248.67902 260.62516 1.000 44.80466  ? 115 LYS i NZ   1 
ATOM 94581  H H    . LYS U  1 115 ? 277.65492 246.23017 261.05370 1.000 40.58230  ? 115 LYS i H    1 
ATOM 94582  H HA   . LYS U  1 115 ? 275.02018 245.75599 261.47181 1.000 40.01014  ? 115 LYS i HA   1 
ATOM 94583  H HB2  . LYS U  1 115 ? 275.63489 248.10568 261.31098 1.000 39.29510  ? 115 LYS i HB2  1 
ATOM 94584  H HB3  . LYS U  1 115 ? 275.89759 247.81312 259.77619 1.000 41.41243  ? 115 LYS i HB3  1 
ATOM 94585  H HG2  . LYS U  1 115 ? 273.76882 247.74963 259.30890 1.000 41.82709  ? 115 LYS i HG2  1 
ATOM 94586  H HG3  . LYS U  1 115 ? 273.36933 247.21353 260.74698 1.000 41.13890  ? 115 LYS i HG3  1 
ATOM 94587  H HD2  . LYS U  1 115 ? 273.52676 249.28631 261.64292 1.000 41.53259  ? 115 LYS i HD2  1 
ATOM 94588  H HD3  . LYS U  1 115 ? 274.19403 249.86251 260.31895 1.000 41.23162  ? 115 LYS i HD3  1 
ATOM 94589  H HE2  . LYS U  1 115 ? 271.94977 250.50650 260.46695 1.000 40.98578  ? 115 LYS i HE2  1 
ATOM 94590  H HE3  . LYS U  1 115 ? 272.18664 249.59745 259.18302 1.000 41.38357  ? 115 LYS i HE3  1 
ATOM 94591  H HZ1  . LYS U  1 115 ? 271.25549 247.87281 260.27246 1.000 40.69906  ? 115 LYS i HZ1  1 
ATOM 94592  H HZ2  . LYS U  1 115 ? 271.15112 248.61454 261.51204 1.000 41.26302  ? 115 LYS i HZ2  1 
ATOM 94593  H HZ3  . LYS U  1 115 ? 270.32084 248.97400 260.38109 1.000 41.71214  ? 115 LYS i HZ3  1 
ATOM 94594  N N    . ALA U  1 116 ? 274.59712 245.03247 259.02710 1.000 39.73420  ? 116 ALA i N    1 
ATOM 94595  C CA   . ALA U  1 116 ? 274.40497 243.94281 258.07397 1.000 36.38210  ? 116 ALA i CA   1 
ATOM 94596  C C    . ALA U  1 116 ? 275.35324 244.03831 256.88555 1.000 41.43090  ? 116 ALA i C    1 
ATOM 94597  O O    . ALA U  1 116 ? 276.01490 243.05571 256.53051 1.000 42.86319  ? 116 ALA i O    1 
ATOM 94598  C CB   . ALA U  1 116 ? 272.96035 243.93600 257.59387 1.000 39.14083  ? 116 ALA i CB   1 
ATOM 94599  H H    . ALA U  1 116 ? 273.90136 245.51714 259.13685 1.000 41.07715  ? 116 ALA i H    1 
ATOM 94600  H HA   . ALA U  1 116 ? 274.56894 243.10145 258.51930 1.000 40.42889  ? 116 ALA i HA   1 
ATOM 94601  H HB1  . ALA U  1 116 ? 272.86214 243.22576 256.94690 1.000 40.71824  ? 116 ALA i HB1  1 
ATOM 94602  H HB2  . ALA U  1 116 ? 272.76750 244.79292 257.18496 1.000 40.11810  ? 116 ALA i HB2  1 
ATOM 94603  H HB3  . ALA U  1 116 ? 272.37762 243.78574 258.35250 1.000 40.72248  ? 116 ALA i HB3  1 
ATOM 94604  N N    . GLY U  1 117 ? 275.42714 245.20888 256.25598 1.000 37.14918  ? 117 GLY i N    1 
ATOM 94605  C CA   . GLY U  1 117 ? 276.18931 245.37805 255.03208 1.000 33.06582  ? 117 GLY i CA   1 
ATOM 94606  C C    . GLY U  1 117 ? 277.12680 246.56369 255.03146 1.000 41.29770  ? 117 GLY i C    1 
ATOM 94607  O O    . GLY U  1 117 ? 277.55031 247.01672 253.96424 1.000 42.43706  ? 117 GLY i O    1 
ATOM 94608  H H    . GLY U  1 117 ? 275.03516 245.92401 256.52341 1.000 39.43871  ? 117 GLY i H    1 
ATOM 94609  H HA2  . GLY U  1 117 ? 276.72311 244.59636 254.83770 1.000 39.04971  ? 117 GLY i HA2  1 
ATOM 94610  H HA3  . GLY U  1 117 ? 275.56689 245.50336 254.30344 1.000 39.83859  ? 117 GLY i HA3  1 
ATOM 94611  N N    . GLU U  1 118 ? 277.46601 247.06589 256.21338 1.000 51.50396  ? 118 GLU i N    1 
ATOM 94612  C CA   . GLU U  1 118 ? 278.33656 248.21733 256.36844 1.000 46.27618  ? 118 GLU i CA   1 
ATOM 94613  C C    . GLU U  1 118 ? 279.70242 247.78465 256.87798 1.000 42.00523  ? 118 GLU i C    1 
ATOM 94614  O O    . GLU U  1 118 ? 279.88103 246.68310 257.40268 1.000 46.83321  ? 118 GLU i O    1 
ATOM 94615  C CB   . GLU U  1 118 ? 277.72414 249.24054 257.32689 1.000 43.90036  ? 118 GLU i CB   1 
ATOM 94616  C CG   . GLU U  1 118 ? 276.47042 249.90086 256.79847 1.000 52.59740  ? 118 GLU i CG   1 
ATOM 94617  C CD   . GLU U  1 118 ? 275.87781 250.89118 257.77757 1.000 61.49130  ? 118 GLU i CD   1 
ATOM 94618  O OE1  . GLU U  1 118 ? 276.37009 250.96313 258.92265 1.000 59.43782  ? 118 GLU i OE1  1 
ATOM 94619  O OE2  . GLU U  1 118 ? 274.92315 251.60250 257.40036 1.000 58.38449  ? 118 GLU i OE2  1 
ATOM 94620  H H    . GLU U  1 118 ? 277.20184 246.74793 256.96388 1.000 47.96612  ? 118 GLU i H    1 
ATOM 94621  H HA   . GLU U  1 118 ? 278.46589 248.65626 255.51743 1.000 48.90263  ? 118 GLU i HA   1 
ATOM 94622  H HB2  . GLU U  1 118 ? 277.49136 248.78940 258.15073 1.000 47.12909  ? 118 GLU i HB2  1 
ATOM 94623  H HB3  . GLU U  1 118 ? 278.37606 249.93459 257.50230 1.000 48.51551  ? 118 GLU i HB3  1 
ATOM 94624  H HG2  . GLU U  1 118 ? 276.68249 250.37524 255.97983 1.000 49.04240  ? 118 GLU i HG2  1 
ATOM 94625  H HG3  . GLU U  1 118 ? 275.80682 249.21686 256.62506 1.000 48.34932  ? 118 GLU i HG3  1 
ATOM 94626  N N    . ILE U  1 119 ? 280.67221 248.68030 256.70784 1.000 39.50748  ? 119 ILE i N    1 
ATOM 94627  C CA   . ILE U  1 119 ? 282.01905 248.43245 257.19744 1.000 38.84703  ? 119 ILE i CA   1 
ATOM 94628  C C    . ILE U  1 119 ? 282.02723 248.54513 258.71239 1.000 41.99798  ? 119 ILE i C    1 
ATOM 94629  O O    . ILE U  1 119 ? 281.41528 249.45161 259.29276 1.000 46.48897  ? 119 ILE i O    1 
ATOM 94630  C CB   . ILE U  1 119 ? 283.03264 249.40222 256.56139 1.000 39.78901  ? 119 ILE i CB   1 
ATOM 94631  C CG1  . ILE U  1 119 ? 282.92569 249.42484 255.02819 1.000 44.09479  ? 119 ILE i CG1  1 
ATOM 94632  C CG2  . ILE U  1 119 ? 284.44437 249.06036 256.99613 1.000 33.96199  ? 119 ILE i CG2  1 
ATOM 94633  C CD1  . ILE U  1 119 ? 283.57869 248.23758 254.35524 1.000 43.92302  ? 119 ILE i CD1  1 
ATOM 94634  H H    . ILE U  1 119 ? 280.57132 249.43833 256.31904 1.000 42.37126  ? 119 ILE i H    1 
ATOM 94635  H HA   . ILE U  1 119 ? 282.27610 247.52943 256.96562 1.000 41.30314  ? 119 ILE i HA   1 
ATOM 94636  H HB   . ILE U  1 119 ? 282.83217 250.29171 256.88529 1.000 41.50129  ? 119 ILE i HB   1 
ATOM 94637  H HG12 . ILE U  1 119 ? 282.01182 249.47433 254.72246 1.000 41.78576  ? 119 ILE i HG12 1 
ATOM 94638  H HG13 . ILE U  1 119 ? 283.39051 250.21422 254.71985 1.000 42.00779  ? 119 ILE i HG13 1 
ATOM 94639  H HG21 . ILE U  1 119 ? 284.58744 249.39633 257.89280 1.000 40.88753  ? 119 ILE i HG21 1 
ATOM 94640  H HG22 . ILE U  1 119 ? 285.06835 249.48093 256.38633 1.000 39.88507  ? 119 ILE i HG22 1 
ATOM 94641  H HG23 . ILE U  1 119 ? 284.55872 248.09902 256.97813 1.000 41.35621  ? 119 ILE i HG23 1 
ATOM 94642  H HD11 . ILE U  1 119 ? 283.18275 248.11534 253.47915 1.000 41.89583  ? 119 ILE i HD11 1 
ATOM 94643  H HD12 . ILE U  1 119 ? 284.52926 248.40404 254.26977 1.000 41.83835  ? 119 ILE i HD12 1 
ATOM 94644  H HD13 . ILE U  1 119 ? 283.42874 247.44724 254.89532 1.000 41.60283  ? 119 ILE i HD13 1 
ATOM 94645  N N    . VAL U  1 120 ? 282.71799 247.61279 259.36163 1.000 36.10483  ? 120 VAL i N    1 
ATOM 94646  C CA   . VAL U  1 120 ? 282.74072 247.56866 260.81694 1.000 36.08403  ? 120 VAL i CA   1 
ATOM 94647  C C    . VAL U  1 120 ? 283.47536 248.79873 261.32821 1.000 32.86248  ? 120 VAL i C    1 
ATOM 94648  O O    . VAL U  1 120 ? 284.65481 249.00760 261.02243 1.000 38.74454  ? 120 VAL i O    1 
ATOM 94649  C CB   . VAL U  1 120 ? 283.39061 246.27056 261.31416 1.000 29.53185  ? 120 VAL i CB   1 
ATOM 94650  C CG1  . VAL U  1 120 ? 283.51226 246.26255 262.82701 1.000 34.80308  ? 120 VAL i CG1  1 
ATOM 94651  C CG2  . VAL U  1 120 ? 282.58349 245.07030 260.84767 1.000 31.03103  ? 120 VAL i CG2  1 
ATOM 94652  H H    . VAL U  1 120 ? 283.18088 246.99736 258.98378 1.000 37.92021  ? 120 VAL i H    1 
ATOM 94653  H HA   . VAL U  1 120 ? 281.83376 247.59968 261.15057 1.000 38.02312  ? 120 VAL i HA   1 
ATOM 94654  H HB   . VAL U  1 120 ? 284.27916 246.19953 260.94085 1.000 37.58078  ? 120 VAL i HB   1 
ATOM 94655  H HG11 . VAL U  1 120 ? 284.19956 246.87867 263.10921 1.000 37.88948  ? 120 VAL i HG11 1 
ATOM 94656  H HG12 . VAL U  1 120 ? 283.74906 245.37232 263.12531 1.000 37.30326  ? 120 VAL i HG12 1 
ATOM 94657  H HG13 . VAL U  1 120 ? 282.66261 246.52108 263.20102 1.000 37.15610  ? 120 VAL i HG13 1 
ATOM 94658  H HG21 . VAL U  1 120 ? 281.82305 245.37383 260.33301 1.000 37.89148  ? 120 VAL i HG21 1 
ATOM 94659  H HG22 . VAL U  1 120 ? 283.15054 244.50762 260.30184 1.000 37.73170  ? 120 VAL i HG22 1 
ATOM 94660  H HG23 . VAL U  1 120 ? 282.26746 244.57398 261.61535 1.000 36.03628  ? 120 VAL i HG23 1 
ATOM 94661  N N    . LYS U  1 121 ? 282.77838 249.61041 262.11514 1.000 42.67448  ? 121 LYS i N    1 
ATOM 94662  C CA   . LYS U  1 121 ? 283.31981 250.81850 262.71052 1.000 40.45570  ? 121 LYS i CA   1 
ATOM 94663  C C    . LYS U  1 121 ? 283.48458 250.62848 264.20912 1.000 42.70068  ? 121 LYS i C    1 
ATOM 94664  O O    . LYS U  1 121 ? 282.81992 249.79752 264.83274 1.000 50.48961  ? 121 LYS i O    1 
ATOM 94665  C CB   . LYS U  1 121 ? 282.41763 252.02548 262.44020 1.000 38.48765  ? 121 LYS i CB   1 
ATOM 94666  C CG   . LYS U  1 121 ? 282.36998 252.46120 260.99299 1.000 44.78198  ? 121 LYS i CG   1 
ATOM 94667  C CD   . LYS U  1 121 ? 281.47975 253.67377 260.81108 1.000 48.43687  ? 121 LYS i CD   1 
ATOM 94668  C CE   . LYS U  1 121 ? 281.41294 254.09870 259.35696 1.000 55.06512  ? 121 LYS i CE   1 
ATOM 94669  N NZ   . LYS U  1 121 ? 280.53171 255.27132 259.12921 1.000 51.68886  ? 121 LYS i NZ   1 
ATOM 94670  H H    . LYS U  1 121 ? 281.95817 249.47372 262.32640 1.000 44.52042  ? 121 LYS i H    1 
ATOM 94671  H HA   . LYS U  1 121 ? 284.18911 251.01205 262.33934 1.000 43.61572  ? 121 LYS i HA   1 
ATOM 94672  H HB2  . LYS U  1 121 ? 281.51517 251.80326 262.71023 1.000 43.54279  ? 121 LYS i HB2  1 
ATOM 94673  H HB3  . LYS U  1 121 ? 282.74226 252.77408 262.96063 1.000 43.48730  ? 121 LYS i HB3  1 
ATOM 94674  H HG2  . LYS U  1 121 ? 283.26286 252.69147 260.69719 1.000 44.51069  ? 121 LYS i HG2  1 
ATOM 94675  H HG3  . LYS U  1 121 ? 282.01073 251.74104 260.45551 1.000 44.22708  ? 121 LYS i HG3  1 
ATOM 94676  H HD2  . LYS U  1 121 ? 280.58301 253.45789 261.10698 1.000 44.20529  ? 121 LYS i HD2  1 
ATOM 94677  H HD3  . LYS U  1 121 ? 281.83928 254.41129 261.32673 1.000 45.08781  ? 121 LYS i HD3  1 
ATOM 94678  H HE2  . LYS U  1 121 ? 282.29959 254.35485 259.07169 1.000 45.27018  ? 121 LYS i HE2  1 
ATOM 94679  H HE3  . LYS U  1 121 ? 281.08656 253.35925 258.82144 1.000 45.39159  ? 121 LYS i HE3  1 
ATOM 94680  H HZ1  . LYS U  1 121 ? 280.90460 256.00058 259.47742 1.000 44.23097  ? 121 LYS i HZ1  1 
ATOM 94681  H HZ2  . LYS U  1 121 ? 279.74015 255.13798 259.51147 1.000 44.96950  ? 121 LYS i HZ2  1 
ATOM 94682  H HZ3  . LYS U  1 121 ? 280.41722 255.39691 258.25537 1.000 45.54010  ? 121 LYS i HZ3  1 
ATOM 94683  N N    . ILE U  1 122 ? 284.39555 251.41309 264.77421 1.000 41.09514  ? 122 ILE i N    1 
ATOM 94684  C CA   . ILE U  1 122 ? 284.68323 251.40899 266.20028 1.000 43.30645  ? 122 ILE i CA   1 
ATOM 94685  C C    . ILE U  1 122 ? 284.60741 252.84455 266.69770 1.000 42.58925  ? 122 ILE i C    1 
ATOM 94686  O O    . ILE U  1 122 ? 285.15232 253.75708 266.06677 1.000 51.88714  ? 122 ILE i O    1 
ATOM 94687  C CB   . ILE U  1 122 ? 286.05307 250.75846 266.50023 1.000 42.82982  ? 122 ILE i CB   1 
ATOM 94688  C CG1  . ILE U  1 122 ? 286.05221 250.10266 267.88022 1.000 50.35642  ? 122 ILE i CG1  1 
ATOM 94689  C CG2  . ILE U  1 122 ? 287.21356 251.73668 266.37340 1.000 41.60001  ? 122 ILE i CG2  1 
ATOM 94690  C CD1  . ILE U  1 122 ? 287.23731 249.20908 268.12319 1.000 50.82509  ? 122 ILE i CD1  1 
ATOM 94691  H H    . ILE U  1 122 ? 284.87310 251.97507 264.33632 1.000 44.83252  ? 122 ILE i H    1 
ATOM 94692  H HA   . ILE U  1 122 ? 283.99775 250.91302 266.66534 1.000 45.56260  ? 122 ILE i HA   1 
ATOM 94693  H HB   . ILE U  1 122 ? 286.18959 250.06173 265.84346 1.000 44.29800  ? 122 ILE i HB   1 
ATOM 94694  H HG12 . ILE U  1 122 ? 286.06509 250.80416 268.54495 1.000 45.37313  ? 122 ILE i HG12 1 
ATOM 94695  H HG13 . ILE U  1 122 ? 285.25796 249.55906 267.98407 1.000 46.09197  ? 122 ILE i HG13 1 
ATOM 94696  H HG21 . ILE U  1 122 ? 288.03318 251.22581 266.29901 1.000 44.39359  ? 122 ILE i HG21 1 
ATOM 94697  H HG22 . ILE U  1 122 ? 287.09489 252.27087 265.57533 1.000 44.88153  ? 122 ILE i HG22 1 
ATOM 94698  H HG23 . ILE U  1 122 ? 287.25535 252.30224 267.15909 1.000 45.14763  ? 122 ILE i HG23 1 
ATOM 94699  H HD11 . ILE U  1 122 ? 286.99461 248.52675 268.76726 1.000 45.89684  ? 122 ILE i HD11 1 
ATOM 94700  H HD12 . ILE U  1 122 ? 287.49821 248.79559 267.28705 1.000 45.30832  ? 122 ILE i HD12 1 
ATOM 94701  H HD13 . ILE U  1 122 ? 287.96636 249.74671 268.46479 1.000 45.96499  ? 122 ILE i HD13 1 
ATOM 94702  N N    . GLU U  1 123 ? 283.87968 253.04828 267.79134 1.000 46.43921  ? 123 GLU i N    1 
ATOM 94703  C CA   . GLU U  1 123 ? 283.73250 254.35443 268.41501 1.000 44.76472  ? 123 GLU i CA   1 
ATOM 94704  C C    . GLU U  1 123 ? 283.96545 254.20763 269.90877 1.000 45.23005  ? 123 GLU i C    1 
ATOM 94705  O O    . GLU U  1 123 ? 283.39721 253.31468 270.54509 1.000 50.94076  ? 123 GLU i O    1 
ATOM 94706  C CB   . GLU U  1 123 ? 282.35178 254.95571 268.11862 1.000 46.33307  ? 123 GLU i CB   1 
ATOM 94707  C CG   . GLU U  1 123 ? 281.21019 254.41155 268.95260 1.000 53.55713  ? 123 GLU i CG   1 
ATOM 94708  C CD   . GLU U  1 123 ? 279.85380 254.71364 268.34832 1.000 59.58628  ? 123 GLU i CD   1 
ATOM 94709  O OE1  . GLU U  1 123 ? 279.72388 255.75110 267.66550 1.000 57.23488  ? 123 GLU i OE1  1 
ATOM 94710  O OE2  . GLU U  1 123 ? 278.91713 253.91406 268.55618 1.000 57.35932  ? 123 GLU i OE2  1 
ATOM 94711  H H    . GLU U  1 123 ? 283.44901 252.42744 268.19791 1.000 48.69004  ? 123 GLU i H    1 
ATOM 94712  H HA   . GLU U  1 123 ? 284.40338 254.96019 268.07516 1.000 48.33274  ? 123 GLU i HA   1 
ATOM 94713  H HB2  . GLU U  1 123 ? 282.39356 255.91063 268.27328 1.000 48.65188  ? 123 GLU i HB2  1 
ATOM 94714  H HB3  . GLU U  1 123 ? 282.13792 254.78456 267.18947 1.000 48.67681  ? 123 GLU i HB3  1 
ATOM 94715  H HG2  . GLU U  1 123 ? 281.30296 253.44949 269.02423 1.000 49.31778  ? 123 GLU i HG2  1 
ATOM 94716  H HG3  . GLU U  1 123 ? 281.23837 254.81832 269.83176 1.000 49.77039  ? 123 GLU i HG3  1 
ATOM 94717  N N    . VAL U  1 124 ? 284.83229 255.06072 270.45431 1.000 38.25686  ? 124 VAL i N    1 
ATOM 94718  C CA   . VAL U  1 124 ? 285.16590 255.05287 271.87010 1.000 46.88894  ? 124 VAL i CA   1 
ATOM 94719  C C    . VAL U  1 124 ? 285.07092 256.46736 272.41541 1.000 41.17678  ? 124 VAL i C    1 
ATOM 94720  O O    . VAL U  1 124 ? 285.17102 257.45587 271.68653 1.000 48.54964  ? 124 VAL i O    1 
ATOM 94721  C CB   . VAL U  1 124 ? 286.56787 254.46343 272.14865 1.000 45.65430  ? 124 VAL i CB   1 
ATOM 94722  C CG1  . VAL U  1 124 ? 286.69896 253.13723 271.49754 1.000 46.86010  ? 124 VAL i CG1  1 
ATOM 94723  C CG2  . VAL U  1 124 ? 287.65491 255.36249 271.63953 1.000 39.27193  ? 124 VAL i CG2  1 
ATOM 94724  H H    . VAL U  1 124 ? 285.24746 255.66625 270.01116 1.000 44.52766  ? 124 VAL i H    1 
ATOM 94725  H HA   . VAL U  1 124 ? 284.52323 254.51715 272.35399 1.000 46.05768  ? 124 VAL i HA   1 
ATOM 94726  H HB   . VAL U  1 124 ? 286.68621 254.35053 273.10088 1.000 44.80527  ? 124 VAL i HB   1 
ATOM 94727  H HG11 . VAL U  1 124 ? 285.81286 252.76117 271.41397 1.000 45.98260  ? 124 VAL i HG11 1 
ATOM 94728  H HG12 . VAL U  1 124 ? 287.09866 253.25239 270.62265 1.000 44.61296  ? 124 VAL i HG12 1 
ATOM 94729  H HG13 . VAL U  1 124 ? 287.25326 252.56701 272.05009 1.000 44.83380  ? 124 VAL i HG13 1 
ATOM 94730  H HG21 . VAL U  1 124 ? 288.47977 254.85659 271.60210 1.000 43.43945  ? 124 VAL i HG21 1 
ATOM 94731  H HG22 . VAL U  1 124 ? 287.40800 255.64820 270.75140 1.000 43.84506  ? 124 VAL i HG22 1 
ATOM 94732  H HG23 . VAL U  1 124 ? 287.76849 256.12298 272.22700 1.000 44.33430  ? 124 VAL i HG23 1 
ATOM 94733  N N    . GLU U  1 125 ? 284.87451 256.54117 273.72585 1.000 43.33861  ? 125 GLU i N    1 
ATOM 94734  C CA   . GLU U  1 125 ? 284.85212 257.79297 274.45670 1.000 44.13496  ? 125 GLU i CA   1 
ATOM 94735  C C    . GLU U  1 125 ? 285.55301 257.57063 275.78506 1.000 42.31867  ? 125 GLU i C    1 
ATOM 94736  O O    . GLU U  1 125 ? 285.70281 256.43832 276.24801 1.000 51.06759  ? 125 GLU i O    1 
ATOM 94737  C CB   . GLU U  1 125 ? 283.41799 258.30186 274.65663 1.000 45.73737  ? 125 GLU i CB   1 
ATOM 94738  C CG   . GLU U  1 125 ? 282.54366 257.42365 275.53598 1.000 53.08175  ? 125 GLU i CG   1 
ATOM 94739  C CD   . GLU U  1 125 ? 281.12484 257.93797 275.64244 1.000 58.80461  ? 125 GLU i CD   1 
ATOM 94740  O OE1  . GLU U  1 125 ? 280.81570 258.96943 275.01052 1.000 59.25041  ? 125 GLU i OE1  1 
ATOM 94741  O OE2  . GLU U  1 125 ? 280.31842 257.31222 276.36156 1.000 57.38232  ? 125 GLU i OE2  1 
ATOM 94742  H H    . GLU U  1 125 ? 284.75116 255.85554 274.22658 1.000 47.68305  ? 125 GLU i H    1 
ATOM 94743  H HA   . GLU U  1 125 ? 285.34790 258.46265 273.96786 1.000 46.83143  ? 125 GLU i HA   1 
ATOM 94744  H HB2  . GLU U  1 125 ? 283.45688 259.17930 275.06388 1.000 47.30254  ? 125 GLU i HB2  1 
ATOM 94745  H HB3  . GLU U  1 125 ? 282.99072 258.36264 273.79005 1.000 46.84691  ? 125 GLU i HB3  1 
ATOM 94746  H HG2  . GLU U  1 125 ? 282.51456 256.53087 275.16091 1.000 47.65618  ? 125 GLU i HG2  1 
ATOM 94747  H HG3  . GLU U  1 125 ? 282.90171 257.39790 276.43427 1.000 48.49460  ? 125 GLU i HG3  1 
ATOM 94748  N N    . GLY U  1 126 ? 285.98979 258.66258 276.39347 1.000 34.92240  ? 126 GLY i N    1 
ATOM 94749  C CA   . GLY U  1 126 ? 286.71652 258.54775 277.63699 1.000 30.94590  ? 126 GLY i CA   1 
ATOM 94750  C C    . GLY U  1 126 ? 287.03806 259.90661 278.20689 1.000 32.44676  ? 126 GLY i C    1 
ATOM 94751  O O    . GLY U  1 126 ? 286.50971 260.92995 277.76873 1.000 38.56416  ? 126 GLY i O    1 
ATOM 94752  H H    . GLY U  1 126 ? 285.87931 259.46510 276.11221 1.000 40.01700  ? 126 GLY i H    1 
ATOM 94753  H HA2  . GLY U  1 126 ? 286.18665 258.05781 278.28003 1.000 39.22750  ? 126 GLY i HA2  1 
ATOM 94754  H HA3  . GLY U  1 126 ? 287.54303 258.07260 277.48262 1.000 38.83276  ? 126 GLY i HA3  1 
ATOM 94755  N N    . SER U  1 127 ? 287.92069 259.89127 279.20035 1.000 41.00468  ? 127 SER i N    1 
ATOM 94756  C CA   . SER U  1 127 ? 288.31965 261.08226 279.92692 1.000 36.73560  ? 127 SER i CA   1 
ATOM 94757  C C    . SER U  1 127 ? 289.83294 261.12677 280.04476 1.000 32.95061  ? 127 SER i C    1 
ATOM 94758  O O    . SER U  1 127 ? 290.49946 260.09009 280.06074 1.000 48.66800  ? 127 SER i O    1 
ATOM 94759  C CB   . SER U  1 127 ? 287.69439 261.11483 281.31995 1.000 39.10176  ? 127 SER i CB   1 
ATOM 94760  O OG   . SER U  1 127 ? 287.76975 259.84322 281.93512 1.000 43.88073  ? 127 SER i OG   1 
ATOM 94761  H H    . SER U  1 127 ? 288.31202 259.18025 279.47683 1.000 40.87451  ? 127 SER i H    1 
ATOM 94762  H HA   . SER U  1 127 ? 288.03794 261.86521 279.44172 1.000 40.00838  ? 127 SER i HA   1 
ATOM 94763  H HB2  . SER U  1 127 ? 288.17201 261.75668 281.86408 1.000 40.10599  ? 127 SER i HB2  1 
ATOM 94764  H HB3  . SER U  1 127 ? 286.76441 261.37063 281.24024 1.000 40.03589  ? 127 SER i HB3  1 
ATOM 94765  H HG   . SER U  1 127 ? 288.56735 259.58263 281.94776 1.000 40.17605  ? 127 SER i HG   1 
ATOM 94766  N N    . PHE U  1 128 ? 290.36473 262.34410 280.12543 1.000 29.03828  ? 128 PHE i N    1 
ATOM 94767  C CA   . PHE U  1 128 ? 291.78587 262.57012 280.33070 1.000 30.18445  ? 128 PHE i CA   1 
ATOM 94768  C C    . PHE U  1 128 ? 291.97707 263.64788 281.38652 1.000 36.43765  ? 128 PHE i C    1 
ATOM 94769  O O    . PHE U  1 128 ? 291.11183 264.50217 281.59102 1.000 38.05198  ? 128 PHE i O    1 
ATOM 94770  C CB   . PHE U  1 128 ? 292.49367 262.94811 279.02072 1.000 26.50338  ? 128 PHE i CB   1 
ATOM 94771  C CG   . PHE U  1 128 ? 292.01561 264.22694 278.40566 1.000 36.72491  ? 128 PHE i CG   1 
ATOM 94772  C CD1  . PHE U  1 128 ? 290.90873 264.23736 277.58304 1.000 35.70473  ? 128 PHE i CD1  1 
ATOM 94773  C CD2  . PHE U  1 128 ? 292.68163 265.41375 278.63185 1.000 34.44257  ? 128 PHE i CD2  1 
ATOM 94774  C CE1  . PHE U  1 128 ? 290.47141 265.40401 277.00917 1.000 32.77408  ? 128 PHE i CE1  1 
ATOM 94775  C CE2  . PHE U  1 128 ? 292.24448 266.58203 278.06078 1.000 25.47776  ? 128 PHE i CE2  1 
ATOM 94776  C CZ   . PHE U  1 128 ? 291.13977 266.57697 277.24854 1.000 29.71568  ? 128 PHE i CZ   1 
ATOM 94777  H H    . PHE U  1 128 ? 289.90955 263.06794 280.06320 1.000 36.60982  ? 128 PHE i H    1 
ATOM 94778  H HA   . PHE U  1 128 ? 292.19764 261.76284 280.66562 1.000 36.77859  ? 128 PHE i HA   1 
ATOM 94779  H HB2  . PHE U  1 128 ? 293.43953 263.04324 279.19050 1.000 36.50053  ? 128 PHE i HB2  1 
ATOM 94780  H HB3  . PHE U  1 128 ? 292.33950 262.24406 278.37686 1.000 35.86704  ? 128 PHE i HB3  1 
ATOM 94781  H HD1  . PHE U  1 128 ? 290.45485 263.44579 277.41797 1.000 37.35706  ? 128 PHE i HD1  1 
ATOM 94782  H HD2  . PHE U  1 128 ? 293.42939 265.42334 279.18022 1.000 37.03252  ? 128 PHE i HD2  1 
ATOM 94783  H HE1  . PHE U  1 128 ? 289.72359 265.39900 276.45995 1.000 37.02408  ? 128 PHE i HE1  1 
ATOM 94784  H HE2  . PHE U  1 128 ? 292.69699 267.37489 278.22234 1.000 35.82985  ? 128 PHE i HE2  1 
ATOM 94785  H HZ   . PHE U  1 128 ? 290.84493 267.36670 276.86173 1.000 36.76741  ? 128 PHE i HZ   1 
ATOM 94786  N N    . ARG U  1 129 ? 293.12519 263.58913 282.06219 1.000 42.13800  ? 129 ARG i N    1 
ATOM 94787  C CA   . ARG U  1 129 ? 293.39075 264.47823 283.18809 1.000 37.33850  ? 129 ARG i CA   1 
ATOM 94788  C C    . ARG U  1 129 ? 293.78101 265.86914 282.71535 1.000 43.71464  ? 129 ARG i C    1 
ATOM 94789  O O    . ARG U  1 129 ? 293.15942 266.86551 283.09649 1.000 52.62154  ? 129 ARG i O    1 
ATOM 94790  C CB   . ARG U  1 129 ? 294.50959 263.91326 284.05997 1.000 40.03698  ? 129 ARG i CB   1 
ATOM 94791  C CG   . ARG U  1 129 ? 294.05819 263.01945 285.18281 1.000 47.53364  ? 129 ARG i CG   1 
ATOM 94792  C CD   . ARG U  1 129 ? 293.74421 263.81261 286.43860 1.000 48.34455  ? 129 ARG i CD   1 
ATOM 94793  N NE   . ARG U  1 129 ? 294.91415 264.40984 287.07404 1.000 47.88903  ? 129 ARG i NE   1 
ATOM 94794  C CZ   . ARG U  1 129 ? 295.88976 263.74308 287.67777 1.000 51.14432  ? 129 ARG i CZ   1 
ATOM 94795  N NH1  . ARG U  1 129 ? 295.90373 262.42126 287.73263 1.000 48.67055  ? 129 ARG i NH1  1 
ATOM 94796  N NH2  . ARG U  1 129 ? 296.88007 264.42302 288.24602 1.000 48.76651  ? 129 ARG i NH2  1 
ATOM 94797  H H    . ARG U  1 129 ? 293.76297 263.04523 281.88341 1.000 44.27939  ? 129 ARG i H    1 
ATOM 94798  H HA   . ARG U  1 129 ? 292.59274 264.55550 283.72891 1.000 43.90744  ? 129 ARG i HA   1 
ATOM 94799  H HB2  . ARG U  1 129 ? 295.11554 263.41078 283.50124 1.000 44.17446  ? 129 ARG i HB2  1 
ATOM 94800  H HB3  . ARG U  1 129 ? 294.98226 264.65931 284.45428 1.000 44.06023  ? 129 ARG i HB3  1 
ATOM 94801  H HG2  . ARG U  1 129 ? 293.25101 262.55716 284.91196 1.000 45.57326  ? 129 ARG i HG2  1 
ATOM 94802  H HG3  . ARG U  1 129 ? 294.75856 262.38198 285.37264 1.000 44.71906  ? 129 ARG i HG3  1 
ATOM 94803  H HD2  . ARG U  1 129 ? 293.13680 264.53025 286.20662 1.000 45.56622  ? 129 ARG i HD2  1 
ATOM 94804  H HD3  . ARG U  1 129 ? 293.32954 263.22075 287.08259 1.000 45.43409  ? 129 ARG i HD3  1 
ATOM 94805  H HE   . ARG U  1 129 ? 294.95482 265.26730 287.09398 1.000 44.69222  ? 129 ARG i HE   1 
ATOM 94806  H HH11 . ARG U  1 129 ? 295.27702 261.95726 287.37643 1.000 45.02578  ? 129 ARG i HH11 1 
ATOM 94807  H HH12 . ARG U  1 129 ? 296.55190 262.02142 288.13057 1.000 45.09454  ? 129 ARG i HH12 1 
ATOM 94808  H HH21 . ARG U  1 129 ? 296.88127 265.28222 288.21791 1.000 45.18614  ? 129 ARG i HH21 1 
ATOM 94809  H HH22 . ARG U  1 129 ? 297.51831 264.00333 288.63922 1.000 45.16409  ? 129 ARG i HH22 1 
ATOM 94810  N N    . GLY U  1 130 ? 294.83885 265.94990 281.91079 1.000 36.18905  ? 130 GLY i N    1 
ATOM 94811  C CA   . GLY U  1 130 ? 295.36606 267.21305 281.44519 1.000 40.71251  ? 130 GLY i CA   1 
ATOM 94812  C C    . GLY U  1 130 ? 295.93573 267.07121 280.05032 1.000 44.22550  ? 130 GLY i C    1 
ATOM 94813  O O    . GLY U  1 130 ? 295.91531 265.99158 279.45786 1.000 45.20751  ? 130 GLY i O    1 
ATOM 94814  H H    . GLY U  1 130 ? 295.27100 265.26923 281.61865 1.000 41.19488  ? 130 GLY i H    1 
ATOM 94815  H HA2  . GLY U  1 130 ? 294.66755 267.88152 281.42304 1.000 41.47866  ? 130 GLY i HA2  1 
ATOM 94816  H HA3  . GLY U  1 130 ? 296.06963 267.51207 282.03849 1.000 42.23358  ? 130 GLY i HA3  1 
ATOM 94817  N N    . TYR U  1 131 ? 296.44537 268.18776 279.53910 1.000 43.40761  ? 131 TYR i N    1 
ATOM 94818  C CA   . TYR U  1 131 ? 296.95810 268.26087 278.18281 1.000 38.25485  ? 131 TYR i CA   1 
ATOM 94819  C C    . TYR U  1 131 ? 298.24865 269.06213 278.16181 1.000 46.77723  ? 131 TYR i C    1 
ATOM 94820  O O    . TYR U  1 131 ? 298.45989 269.95377 278.98724 1.000 51.10897  ? 131 TYR i O    1 
ATOM 94821  C CB   . TYR U  1 131 ? 295.93148 268.89302 277.23910 1.000 37.61876  ? 131 TYR i CB   1 
ATOM 94822  C CG   . TYR U  1 131 ? 295.71951 270.36738 277.46999 1.000 41.67152  ? 131 TYR i CG   1 
ATOM 94823  C CD1  . TYR U  1 131 ? 294.89134 270.81332 278.48443 1.000 35.95156  ? 131 TYR i CD1  1 
ATOM 94824  C CD2  . TYR U  1 131 ? 296.33717 271.31249 276.66806 1.000 41.28341  ? 131 TYR i CD2  1 
ATOM 94825  C CE1  . TYR U  1 131 ? 294.69238 272.15453 278.70161 1.000 41.63174  ? 131 TYR i CE1  1 
ATOM 94826  C CE2  . TYR U  1 131 ? 296.14415 272.65637 276.87744 1.000 38.83009  ? 131 TYR i CE2  1 
ATOM 94827  C CZ   . TYR U  1 131 ? 295.31943 273.07347 277.89531 1.000 45.83067  ? 131 TYR i CZ   1 
ATOM 94828  O OH   . TYR U  1 131 ? 295.12161 274.41656 278.10792 1.000 51.74457  ? 131 TYR i OH   1 
ATOM 94829  H H    . TYR U  1 131 ? 296.50594 268.92733 279.96917 1.000 43.01903  ? 131 TYR i H    1 
ATOM 94830  H HA   . TYR U  1 131 ? 297.15542 267.37373 277.86533 1.000 42.31582  ? 131 TYR i HA   1 
ATOM 94831  H HB2  . TYR U  1 131 ? 296.23279 268.77640 276.32701 1.000 42.47140  ? 131 TYR i HB2  1 
ATOM 94832  H HB3  . TYR U  1 131 ? 295.08041 268.45063 277.36664 1.000 42.17314  ? 131 TYR i HB3  1 
ATOM 94833  H HD1  . TYR U  1 131 ? 294.46872 270.19398 279.03095 1.000 41.58193  ? 131 TYR i HD1  1 
ATOM 94834  H HD2  . TYR U  1 131 ? 296.89524 271.03285 275.98139 1.000 42.12063  ? 131 TYR i HD2  1 
ATOM 94835  H HE1  . TYR U  1 131 ? 294.13610 272.43825 279.38804 1.000 42.77236  ? 131 TYR i HE1  1 
ATOM 94836  H HE2  . TYR U  1 131 ? 296.56667 273.27851 276.33330 1.000 42.21440  ? 131 TYR i HE2  1 
ATOM 94837  H HH   . TYR U  1 131 ? 295.58444 274.86176 277.56715 1.000 43.62968  ? 131 TYR i HH   1 
ATOM 94838  N N    . ASP U  1 132 ? 299.11241 268.72168 277.20872 1.000 45.15455  ? 132 ASP i N    1 
ATOM 94839  C CA   . ASP U  1 132 ? 300.32421 269.47320 276.90939 1.000 40.67706  ? 132 ASP i CA   1 
ATOM 94840  C C    . ASP U  1 132 ? 300.24427 269.95154 275.46949 1.000 44.75426  ? 132 ASP i C    1 
ATOM 94841  O O    . ASP U  1 132 ? 300.08806 269.14056 274.55119 1.000 51.05117  ? 132 ASP i O    1 
ATOM 94842  C CB   . ASP U  1 132 ? 301.57837 268.62317 277.11954 1.000 47.15855  ? 132 ASP i CB   1 
ATOM 94843  C CG   . ASP U  1 132 ? 301.80294 268.25541 278.57022 1.000 63.81057  ? 132 ASP i CG   1 
ATOM 94844  O OD1  . ASP U  1 132 ? 300.84591 268.33235 279.36637 1.000 63.56933  ? 132 ASP i OD1  1 
ATOM 94845  O OD2  . ASP U  1 132 ? 302.94402 267.88490 278.91590 1.000 61.49888  ? 132 ASP i OD2  1 
ATOM 94846  H H    . ASP U  1 132 ? 299.01205 268.03415 276.70620 1.000 48.15022  ? 132 ASP i H    1 
ATOM 94847  H HA   . ASP U  1 132 ? 300.38546 270.25050 277.48055 1.000 48.67143  ? 132 ASP i HA   1 
ATOM 94848  H HB2  . ASP U  1 132 ? 301.49118 267.80365 276.61266 1.000 48.54521  ? 132 ASP i HB2  1 
ATOM 94849  H HB3  . ASP U  1 132 ? 302.35085 269.12111 276.81476 1.000 48.75718  ? 132 ASP i HB3  1 
ATOM 94850  N N    . LEU U  1 133 ? 300.34664 271.26385 275.27738 1.000 48.78733  ? 133 LEU i N    1 
ATOM 94851  C CA   . LEU U  1 133 ? 300.36869 271.86296 273.94548 1.000 41.94787  ? 133 LEU i CA   1 
ATOM 94852  C C    . LEU U  1 133 ? 301.81715 271.86772 273.47877 1.000 38.92636  ? 133 LEU i C    1 
ATOM 94853  O O    . LEU U  1 133 ? 302.55301 272.83730 273.66343 1.000 45.80479  ? 133 LEU i O    1 
ATOM 94854  C CB   . LEU U  1 133 ? 299.76478 273.25965 273.97715 1.000 42.47359  ? 133 LEU i CB   1 
ATOM 94855  C CG   . LEU U  1 133 ? 299.66702 274.01807 272.65594 1.000 47.86334  ? 133 LEU i CG   1 
ATOM 94856  C CD1  . LEU U  1 133 ? 298.77899 273.28515 271.67514 1.000 44.67504  ? 133 LEU i CD1  1 
ATOM 94857  C CD2  . LEU U  1 133 ? 299.13873 275.41319 272.90444 1.000 46.73531  ? 133 LEU i CD2  1 
ATOM 94858  H H    . LEU U  1 133 ? 300.40313 271.83801 275.91270 1.000 46.27659  ? 133 LEU i H    1 
ATOM 94859  H HA   . LEU U  1 133 ? 299.85315 271.31549 273.33883 1.000 45.15106  ? 133 LEU i HA   1 
ATOM 94860  H HB2  . LEU U  1 133 ? 298.86396 273.18663 274.32542 1.000 44.43442  ? 133 LEU i HB2  1 
ATOM 94861  H HB3  . LEU U  1 133 ? 300.29673 273.80061 274.57818 1.000 45.77634  ? 133 LEU i HB3  1 
ATOM 94862  H HG   . LEU U  1 133 ? 300.54986 274.09465 272.26646 1.000 45.91173  ? 133 LEU i HG   1 
ATOM 94863  H HD11 . LEU U  1 133 ? 298.60778 273.86111 270.91520 1.000 45.56672  ? 133 LEU i HD11 1 
ATOM 94864  H HD12 . LEU U  1 133 ? 297.94644 273.06079 272.11720 1.000 45.19101  ? 133 LEU i HD12 1 
ATOM 94865  H HD13 . LEU U  1 133 ? 299.22818 272.47750 271.38527 1.000 44.81666  ? 133 LEU i HD13 1 
ATOM 94866  H HD21 . LEU U  1 133 ? 299.10623 275.89242 272.06277 1.000 45.57815  ? 133 LEU i HD21 1 
ATOM 94867  H HD22 . LEU U  1 133 ? 298.24933 275.34496 273.28358 1.000 44.81988  ? 133 LEU i HD22 1 
ATOM 94868  H HD23 . LEU U  1 133 ? 299.72909 275.86854 273.52351 1.000 45.71580  ? 133 LEU i HD23 1 
ATOM 94869  N N    . LEU U  1 134 ? 302.22904 270.75404 272.87055 1.000 38.41600  ? 134 LEU i N    1 
ATOM 94870  C CA   . LEU U  1 134 ? 303.63144 270.56738 272.51703 1.000 43.99665  ? 134 LEU i CA   1 
ATOM 94871  C C    . LEU U  1 134 ? 304.08172 271.57124 271.46596 1.000 45.48409  ? 134 LEU i C    1 
ATOM 94872  O O    . LEU U  1 134 ? 305.16938 272.14918 271.57332 1.000 53.00135  ? 134 LEU i O    1 
ATOM 94873  C CB   . LEU U  1 134 ? 303.84747 269.14560 272.00801 1.000 41.76683  ? 134 LEU i CB   1 
ATOM 94874  C CG   . LEU U  1 134 ? 303.48286 268.00544 272.95553 1.000 40.83876  ? 134 LEU i CG   1 
ATOM 94875  C CD1  . LEU U  1 134 ? 303.52140 266.69020 272.21548 1.000 39.87192  ? 134 LEU i CD1  1 
ATOM 94876  C CD2  . LEU U  1 134 ? 304.40966 267.96757 274.14404 1.000 46.23085  ? 134 LEU i CD2  1 
ATOM 94877  H H    . LEU U  1 134 ? 301.72056 270.09826 272.65505 1.000 44.20426  ? 134 LEU i H    1 
ATOM 94878  H HA   . LEU U  1 134 ? 304.17586 270.69433 273.30591 1.000 45.37454  ? 134 LEU i HA   1 
ATOM 94879  H HB2  . LEU U  1 134 ? 303.31257 269.03206 271.21095 1.000 44.94255  ? 134 LEU i HB2  1 
ATOM 94880  H HB3  . LEU U  1 134 ? 304.78351 269.04531 271.78364 1.000 44.22663  ? 134 LEU i HB3  1 
ATOM 94881  H HG   . LEU U  1 134 ? 302.58181 268.13863 273.28137 1.000 44.47683  ? 134 LEU i HG   1 
ATOM 94882  H HD11 . LEU U  1 134 ? 303.35004 265.97182 272.84113 1.000 44.56758  ? 134 LEU i HD11 1 
ATOM 94883  H HD12 . LEU U  1 134 ? 304.39734 266.58237 271.81689 1.000 44.13634  ? 134 LEU i HD12 1 
ATOM 94884  H HD13 . LEU U  1 134 ? 302.84221 266.69898 271.52546 1.000 44.31696  ? 134 LEU i HD13 1 
ATOM 94885  H HD21 . LEU U  1 134 ? 304.28924 268.77662 274.66310 1.000 45.48000  ? 134 LEU i HD21 1 
ATOM 94886  H HD22 . LEU U  1 134 ? 304.19430 267.19202 274.68326 1.000 45.08509  ? 134 LEU i HD22 1 
ATOM 94887  H HD23 . LEU U  1 134 ? 305.32276 267.90697 273.82595 1.000 45.02354  ? 134 LEU i HD23 1 
ATOM 94888  N N    . ASN U  1 135 ? 303.26065 271.78733 270.44212 1.000 47.61378  ? 135 ASN i N    1 
ATOM 94889  C CA   . ASN U  1 135 ? 303.58876 272.66525 269.33115 1.000 46.59703  ? 135 ASN i CA   1 
ATOM 94890  C C    . ASN U  1 135 ? 302.31490 273.36074 268.88222 1.000 49.29162  ? 135 ASN i C    1 
ATOM 94891  O O    . ASN U  1 135 ? 301.21923 273.07154 269.37147 1.000 52.30079  ? 135 ASN i O    1 
ATOM 94892  C CB   . ASN U  1 135 ? 304.25361 271.88163 268.19628 1.000 52.03003  ? 135 ASN i CB   1 
ATOM 94893  C CG   . ASN U  1 135 ? 305.64943 271.41977 268.55846 1.000 64.12736  ? 135 ASN i CG   1 
ATOM 94894  O OD1  . ASN U  1 135 ? 306.03362 270.28806 268.26566 1.000 64.79272  ? 135 ASN i OD1  1 
ATOM 94895  N ND2  . ASN U  1 135 ? 306.43197 272.30720 269.15647 1.000 58.73711  ? 135 ASN i ND2  1 
ATOM 94896  H H    . ASN U  1 135 ? 302.48508 271.42885 270.37131 1.000 51.26137  ? 135 ASN i H    1 
ATOM 94897  H HA   . ASN U  1 135 ? 304.20478 273.34995 269.62644 1.000 51.55392  ? 135 ASN i HA   1 
ATOM 94898  N N    . GLU U  1 136 ? 302.46020 274.29163 267.94740 1.000 58.68197  ? 136 GLU i N    1 
ATOM 94899  C CA   . GLU U  1 136 ? 301.37809 275.21375 267.63572 1.000 55.86918  ? 136 GLU i CA   1 
ATOM 94900  C C    . GLU U  1 136 ? 301.63645 276.02885 266.37342 1.000 53.35098  ? 136 GLU i C    1 
ATOM 94901  O O    . GLU U  1 136 ? 300.69855 276.50999 265.73635 1.000 46.53862  ? 136 GLU i O    1 
ATOM 94902  C CB   . GLU U  1 136 ? 301.16150 276.12934 268.83626 1.000 51.24449  ? 136 GLU i CB   1 
ATOM 94903  C CG   . GLU U  1 136 ? 302.33040 277.03970 269.14879 1.000 59.08306  ? 136 GLU i CG   1 
ATOM 94904  C CD   . GLU U  1 136 ? 302.08630 277.85058 270.39314 1.000 64.45909  ? 136 GLU i CD   1 
ATOM 94905  O OE1  . GLU U  1 136 ? 301.01139 277.66640 270.99518 1.000 59.15504  ? 136 GLU i OE1  1 
ATOM 94906  O OE2  . GLU U  1 136 ? 302.95632 278.66534 270.76701 1.000 62.48301  ? 136 GLU i OE2  1 
ATOM 94907  H H    . GLU U  1 136 ? 303.17509 274.41190 267.48614 1.000 55.02070  ? 136 GLU i H    1 
ATOM 94908  H HA   . GLU U  1 136 ? 300.56074 274.71330 267.50122 1.000 54.56922  ? 136 GLU i HA   1 
ATOM 94909  H HB2  . GLU U  1 136 ? 300.41101 276.70300 268.63298 1.000 54.18151  ? 136 GLU i HB2  1 
ATOM 94910  H HB3  . GLU U  1 136 ? 300.96406 275.60449 269.62432 1.000 54.04936  ? 136 GLU i HB3  1 
ATOM 94911  H HG2  . GLU U  1 136 ? 303.12579 276.50247 269.28574 1.000 55.43801  ? 136 GLU i HG2  1 
ATOM 94912  H HG3  . GLU U  1 136 ? 302.46682 277.66264 268.41928 1.000 55.33300  ? 136 GLU i HG3  1 
ATOM 94913  N N    . GLU V  2 13  ? 250.08170 200.80059 302.26556 1.000 47.21333  ? 13  GLU o N    1 
ATOM 94914  C CA   . GLU V  2 13  ? 249.75115 201.20334 303.66094 1.000 47.72822  ? 13  GLU o CA   1 
ATOM 94915  C C    . GLU V  2 13  ? 248.43499 201.97363 303.70284 1.000 43.32391  ? 13  GLU o C    1 
ATOM 94916  O O    . GLU V  2 13  ? 247.78609 202.16403 302.67420 1.000 41.29775  ? 13  GLU o O    1 
ATOM 94917  C CB   . GLU V  2 13  ? 250.88273 202.04312 304.25696 1.000 45.47063  ? 13  GLU o CB   1 
ATOM 94918  C CG   . GLU V  2 13  ? 252.25460 201.38408 304.15032 1.000 43.89175  ? 13  GLU o CG   1 
ATOM 94919  C CD   . GLU V  2 13  ? 253.21243 201.78873 305.26031 1.000 50.06532  ? 13  GLU o CD   1 
ATOM 94920  O OE1  . GLU V  2 13  ? 252.77666 201.92806 306.42291 1.000 47.08745  ? 13  GLU o OE1  1 
ATOM 94921  O OE2  . GLU V  2 13  ? 254.41329 201.96370 304.96605 1.000 47.98896  ? 13  GLU o OE2  1 
ATOM 94922  H H    . GLU V  2 13  ? 249.33384 200.75656 301.78564 1.000 45.87188  ? 13  GLU o H    1 
ATOM 94923  H HA   . GLU V  2 13  ? 249.64970 200.40726 304.20438 1.000 46.42216  ? 13  GLU o HA   1 
ATOM 94924  H HB2  . GLU V  2 13  ? 250.92424 202.88728 303.78303 1.000 46.42971  ? 13  GLU o HB2  1 
ATOM 94925  H HB3  . GLU V  2 13  ? 250.68852 202.20106 305.19178 1.000 45.54979  ? 13  GLU o HB3  1 
ATOM 94926  H HG2  . GLU V  2 13  ? 252.14266 200.42188 304.19052 1.000 45.95490  ? 13  GLU o HG2  1 
ATOM 94927  H HG3  . GLU V  2 13  ? 252.65767 201.63472 303.30508 1.000 45.51538  ? 13  GLU o HG3  1 
ATOM 94928  N N    . ILE V  2 14  ? 248.05757 202.41209 304.90065 1.000 55.37501  ? 14  ILE o N    1 
ATOM 94929  C CA   . ILE V  2 14  ? 246.76958 203.05168 305.16098 1.000 54.62263  ? 14  ILE o CA   1 
ATOM 94930  C C    . ILE V  2 14  ? 247.07286 204.47099 305.63445 1.000 55.50966  ? 14  ILE o C    1 
ATOM 94931  O O    . ILE V  2 14  ? 248.12529 204.68241 306.25351 1.000 61.49979  ? 14  ILE o O    1 
ATOM 94932  C CB   . ILE V  2 14  ? 245.97016 202.26306 306.21514 1.000 54.87616  ? 14  ILE o CB   1 
ATOM 94933  C CG1  . ILE V  2 14  ? 245.87467 200.77326 305.85053 1.000 57.24970  ? 14  ILE o CG1  1 
ATOM 94934  C CG2  . ILE V  2 14  ? 244.56386 202.82566 306.39584 1.000 52.11951  ? 14  ILE o CG2  1 
ATOM 94935  C CD1  . ILE V  2 14  ? 245.43759 200.46280 304.42572 1.000 59.04270  ? 14  ILE o CD1  1 
ATOM 94936  H H    . ILE V  2 14  ? 248.54788 202.34765 305.60270 1.000 54.49527  ? 14  ILE o H    1 
ATOM 94937  H HA   . ILE V  2 14  ? 246.26063 203.08411 304.34177 1.000 53.63080  ? 14  ILE o HA   1 
ATOM 94938  H HB   . ILE V  2 14  ? 246.43490 202.33802 307.06204 1.000 54.93625  ? 14  ILE o HB   1 
ATOM 94939  H HG12 . ILE V  2 14  ? 246.74605 200.36867 305.98193 1.000 55.03059  ? 14  ILE o HG12 1 
ATOM 94940  H HG13 . ILE V  2 14  ? 245.23489 200.35436 306.44622 1.000 55.37502  ? 14  ILE o HG13 1 
ATOM 94941  H HG21 . ILE V  2 14  ? 244.61462 203.75217 306.67394 1.000 54.78578  ? 14  ILE o HG21 1 
ATOM 94942  H HG22 . ILE V  2 14  ? 244.10597 202.30769 307.07521 1.000 54.85380  ? 14  ILE o HG22 1 
ATOM 94943  H HG23 . ILE V  2 14  ? 244.08415 202.75816 305.55725 1.000 54.43188  ? 14  ILE o HG23 1 
ATOM 94944  H HD11 . ILE V  2 14  ? 244.92107 201.20212 304.07268 1.000 55.08892  ? 14  ILE o HD11 1 
ATOM 94945  H HD12 . ILE V  2 14  ? 244.89491 199.65932 304.43706 1.000 56.02730  ? 14  ILE o HD12 1 
ATOM 94946  H HD13 . ILE V  2 14  ? 246.22260 200.31772 303.87725 1.000 55.13354  ? 14  ILE o HD13 1 
ATOM 94947  N N    . PRO V  2 15  ? 246.22151 205.47013 305.37494 1.000 46.92017  ? 15  PRO o N    1 
ATOM 94948  C CA   . PRO V  2 15  ? 246.49263 206.81075 305.91412 1.000 49.89064  ? 15  PRO o CA   1 
ATOM 94949  C C    . PRO V  2 15  ? 246.56281 206.83592 307.43614 1.000 53.47031  ? 15  PRO o C    1 
ATOM 94950  O O    . PRO V  2 15  ? 245.77527 206.18194 308.12282 1.000 56.05571  ? 15  PRO o O    1 
ATOM 94951  C CB   . PRO V  2 15  ? 245.31108 207.64621 305.40014 1.000 52.71795  ? 15  PRO o CB   1 
ATOM 94952  C CG   . PRO V  2 15  ? 244.31219 206.66845 304.87577 1.000 52.39873  ? 15  PRO o CG   1 
ATOM 94953  C CD   . PRO V  2 15  ? 245.11266 205.51453 304.40530 1.000 50.65561  ? 15  PRO o CD   1 
ATOM 94954  H HA   . PRO V  2 15  ? 247.31911 207.15109 305.54446 1.000 51.59986  ? 15  PRO o HA   1 
ATOM 94955  H HB2  . PRO V  2 15  ? 244.93078 208.15109 306.13501 1.000 51.75726  ? 15  PRO o HB2  1 
ATOM 94956  H HB3  . PRO V  2 15  ? 245.60444 208.24059 304.69764 1.000 51.96691  ? 15  PRO o HB3  1 
ATOM 94957  H HG2  . PRO V  2 15  ? 243.71069 206.39990 305.58704 1.000 52.13437  ? 15  PRO o HG2  1 
ATOM 94958  H HG3  . PRO V  2 15  ? 243.81914 207.06447 304.14101 1.000 51.39270  ? 15  PRO o HG3  1 
ATOM 94959  H HD2  . PRO V  2 15  ? 244.58157 204.70918 304.41802 1.000 51.74740  ? 15  PRO o HD2  1 
ATOM 94960  H HD3  . PRO V  2 15  ? 245.45722 205.69215 303.51675 1.000 52.11306  ? 15  PRO o HD3  1 
ATOM 94961  N N    . GLY V  2 16  ? 247.50953 207.60490 307.95368 1.000 54.22472  ? 16  GLY o N    1 
ATOM 94962  C CA   . GLY V  2 16  ? 247.58128 207.91078 309.37096 1.000 50.74999  ? 16  GLY o CA   1 
ATOM 94963  C C    . GLY V  2 16  ? 249.00936 208.05262 309.86308 1.000 56.11902  ? 16  GLY o C    1 
ATOM 94964  O O    . GLY V  2 16  ? 249.97663 207.71266 309.18472 1.000 62.40169  ? 16  GLY o O    1 
ATOM 94965  H H    . GLY V  2 16  ? 248.13567 207.96895 307.49130 1.000 55.59588  ? 16  GLY o H    1 
ATOM 94966  H HA2  . GLY V  2 16  ? 247.12281 208.74755 309.51759 1.000 55.34297  ? 16  GLY o HA2  1 
ATOM 94967  H HA3  . GLY V  2 16  ? 247.14660 207.21833 309.89001 1.000 55.31514  ? 16  GLY o HA3  1 
ATOM 94968  N N    . PHE V  2 17  ? 249.13936 208.58448 311.08225 1.000 50.36498  ? 17  PHE o N    1 
ATOM 94969  C CA   . PHE V  2 17  ? 250.42052 208.57603 311.78096 1.000 49.35344  ? 17  PHE o CA   1 
ATOM 94970  C C    . PHE V  2 17  ? 250.86047 207.16921 312.12503 1.000 51.07240  ? 17  PHE o C    1 
ATOM 94971  O O    . PHE V  2 17  ? 250.05444 206.32859 312.52882 1.000 54.24253  ? 17  PHE o O    1 
ATOM 94972  C CB   . PHE V  2 17  ? 250.36721 209.35058 313.08654 1.000 55.80839  ? 17  PHE o CB   1 
ATOM 94973  C CG   . PHE V  2 17  ? 250.18609 210.80104 312.92755 1.000 53.31829  ? 17  PHE o CG   1 
ATOM 94974  C CD1  . PHE V  2 17  ? 251.25257 211.62862 312.63121 1.000 48.80028  ? 17  PHE o CD1  1 
ATOM 94975  C CD2  . PHE V  2 17  ? 248.94722 211.34129 313.06662 1.000 57.78294  ? 17  PHE o CD2  1 
ATOM 94976  C CE1  . PHE V  2 17  ? 251.06235 212.97843 312.50224 1.000 54.94364  ? 17  PHE o CE1  1 
ATOM 94977  C CE2  . PHE V  2 17  ? 248.75366 212.65794 312.94036 1.000 60.93063  ? 17  PHE o CE2  1 
ATOM 94978  C CZ   . PHE V  2 17  ? 249.80181 213.49541 312.65544 1.000 61.38082  ? 17  PHE o CZ   1 
ATOM 94979  H H    . PHE V  2 17  ? 248.50453 208.95764 311.52158 1.000 53.07542  ? 17  PHE o H    1 
ATOM 94980  H HA   . PHE V  2 17  ? 251.08672 208.99171 311.22410 1.000 53.23180  ? 17  PHE o HA   1 
ATOM 94981  H HB2  . PHE V  2 17  ? 249.62658 209.01526 313.61373 1.000 54.37505  ? 17  PHE o HB2  1 
ATOM 94982  H HB3  . PHE V  2 17  ? 251.20019 209.21064 313.56056 1.000 54.25109  ? 17  PHE o HB3  1 
ATOM 94983  H HD1  . PHE V  2 17  ? 252.10497 211.27172 312.53794 1.000 52.71465  ? 17  PHE o HD1  1 
ATOM 94984  H HD2  . PHE V  2 17  ? 248.22829 210.78714 313.26564 1.000 53.87104  ? 17  PHE o HD2  1 
ATOM 94985  H HE1  . PHE V  2 17  ? 251.77800 213.53754 312.30810 1.000 54.17991  ? 17  PHE o HE1  1 
ATOM 94986  H HE2  . PHE V  2 17  ? 247.90007 212.97832 313.04413 1.000 53.66370  ? 17  PHE o HE2  1 
ATOM 94987  H HZ   . PHE V  2 17  ? 249.65493 214.40821 312.56502 1.000 54.57244  ? 17  PHE o HZ   1 
ATOM 94988  N N    . TYR V  2 18  ? 252.16557 206.94754 312.02587 1.000 45.19228  ? 18  TYR o N    1 
ATOM 94989  C CA   . TYR V  2 18  ? 252.80773 205.69044 312.39894 1.000 50.62047  ? 18  TYR o CA   1 
ATOM 94990  C C    . TYR V  2 18  ? 254.10712 206.06312 313.10981 1.000 53.67666  ? 18  TYR o C    1 
ATOM 94991  O O    . TYR V  2 18  ? 255.17763 206.10634 312.49767 1.000 55.54398  ? 18  TYR o O    1 
ATOM 94992  C CB   . TYR V  2 18  ? 253.02453 204.84807 311.15301 1.000 49.69730  ? 18  TYR o CB   1 
ATOM 94993  C CG   . TYR V  2 18  ? 251.72801 204.41326 310.48982 1.000 49.15517  ? 18  TYR o CG   1 
ATOM 94994  C CD1  . TYR V  2 18  ? 250.70287 203.81507 311.20721 1.000 54.72864  ? 18  TYR o CD1  1 
ATOM 94995  C CD2  . TYR V  2 18  ? 251.48051 204.73699 309.17747 1.000 46.44003  ? 18  TYR o CD2  1 
ATOM 94996  C CE1  . TYR V  2 18  ? 249.51644 203.46270 310.59396 1.000 53.52877  ? 18  TYR o CE1  1 
ATOM 94997  C CE2  . TYR V  2 18  ? 250.30649 204.40299 308.55635 1.000 49.70325  ? 18  TYR o CE2  1 
ATOM 94998  C CZ   . TYR V  2 18  ? 249.32277 203.76896 309.26706 1.000 51.15695  ? 18  TYR o CZ   1 
ATOM 94999  O OH   . TYR V  2 18  ? 248.14834 203.43937 308.63756 1.000 56.00423  ? 18  TYR o OH   1 
ATOM 95000  H H    . TYR V  2 18  ? 252.72187 207.53448 311.73546 1.000 50.28666  ? 18  TYR o H    1 
ATOM 95001  H HA   . TYR V  2 18  ? 252.25728 205.21098 313.03423 1.000 51.59229  ? 18  TYR o HA   1 
ATOM 95002  H HB2  . TYR V  2 18  ? 253.52346 205.37562 310.51276 1.000 51.01653  ? 18  TYR o HB2  1 
ATOM 95003  H HB3  . TYR V  2 18  ? 253.52784 204.05432 311.38810 1.000 50.76507  ? 18  TYR o HB3  1 
ATOM 95004  H HD1  . TYR V  2 18  ? 250.83868 203.59849 312.10077 1.000 51.39005  ? 18  TYR o HD1  1 
ATOM 95005  H HD2  . TYR V  2 18  ? 252.13593 205.16159 308.71008 1.000 50.11307  ? 18  TYR o HD2  1 
ATOM 95006  H HE1  . TYR V  2 18  ? 248.84884 203.03495 311.07677 1.000 51.53551  ? 18  TYR o HE1  1 
ATOM 95007  H HE2  . TYR V  2 18  ? 250.17759 204.61367 307.66004 1.000 51.23213  ? 18  TYR o HE2  1 
ATOM 95008  H HH   . TYR V  2 18  ? 248.23035 203.56481 307.81142 1.000 51.86239  ? 18  TYR o HH   1 
ATOM 95009  N N    . ASN V  2 19  ? 253.99793 206.33539 314.40820 1.000 44.07412  ? 19  ASN o N    1 
ATOM 95010  C CA   . ASN V  2 19  ? 255.14397 206.68565 315.23486 1.000 38.99071  ? 19  ASN o CA   1 
ATOM 95011  C C    . ASN V  2 19  ? 255.88461 205.40969 315.60355 1.000 46.87123  ? 19  ASN o C    1 
ATOM 95012  O O    . ASN V  2 19  ? 255.31460 204.52236 316.24779 1.000 52.10557  ? 19  ASN o O    1 
ATOM 95013  C CB   . ASN V  2 19  ? 254.70106 207.42441 316.49680 1.000 44.64880  ? 19  ASN o CB   1 
ATOM 95014  C CG   . ASN V  2 19  ? 254.24859 208.84023 316.22036 1.000 43.32249  ? 19  ASN o CG   1 
ATOM 95015  O OD1  . ASN V  2 19  ? 253.05519 209.13889 316.23437 1.000 43.90784  ? 19  ASN o OD1  1 
ATOM 95016  N ND2  . ASN V  2 19  ? 255.20579 209.72873 315.99192 1.000 49.70163  ? 19  ASN o ND2  1 
ATOM 95017  H H    . ASN V  2 19  ? 253.25478 206.32729 314.83939 1.000 46.24691  ? 19  ASN o H    1 
ATOM 95018  H HA   . ASN V  2 19  ? 255.74135 207.25980 314.73475 1.000 45.12922  ? 19  ASN o HA   1 
ATOM 95019  H HB2  . ASN V  2 19  ? 253.95789 206.94669 316.89578 1.000 45.99817  ? 19  ASN o HB2  1 
ATOM 95020  H HB3  . ASN V  2 19  ? 255.44524 207.46330 317.11691 1.000 46.18057  ? 19  ASN o HB3  1 
ATOM 95021  H HD21 . ASN V  2 19  ? 256.02954 209.48190 315.99725 1.000 45.98367  ? 19  ASN o HD21 1 
ATOM 95022  H HD22 . ASN V  2 19  ? 255.00296 210.54846 315.83410 1.000 46.82994  ? 19  ASN o HD22 1 
ATOM 95023  N N    . ARG V  2 20  ? 257.15057 205.32029 315.19823 1.000 46.20509  ? 20  ARG o N    1 
ATOM 95024  C CA   . ARG V  2 20  ? 257.96375 204.12654 315.42755 1.000 41.93002  ? 20  ARG o CA   1 
ATOM 95025  C C    . ARG V  2 20  ? 259.35931 204.56817 315.85638 1.000 47.18311  ? 20  ARG o C    1 
ATOM 95026  O O    . ARG V  2 20  ? 260.16133 205.01942 315.03311 1.000 48.83060  ? 20  ARG o O    1 
ATOM 95027  C CB   . ARG V  2 20  ? 258.00975 203.24353 314.18658 1.000 45.38057  ? 20  ARG o CB   1 
ATOM 95028  C CG   . ARG V  2 20  ? 256.63758 202.71395 313.75434 1.000 53.06525  ? 20  ARG o CG   1 
ATOM 95029  C CD   . ARG V  2 20  ? 256.65123 201.21106 313.52177 1.000 52.74030  ? 20  ARG o CD   1 
ATOM 95030  N NE   . ARG V  2 20  ? 257.35953 200.85020 312.29943 1.000 48.63331  ? 20  ARG o NE   1 
ATOM 95031  C CZ   . ARG V  2 20  ? 256.90862 201.06472 311.07036 1.000 42.97941  ? 20  ARG o CZ   1 
ATOM 95032  N NH1  . ARG V  2 20  ? 255.72253 201.61029 310.84858 1.000 38.13231  ? 20  ARG o NH1  1 
ATOM 95033  N NH2  . ARG V  2 20  ? 257.66518 200.71543 310.03437 1.000 42.65547  ? 20  ARG o NH2  1 
ATOM 95034  H H    . ARG V  2 20  ? 257.56664 205.94491 314.78058 1.000 46.41460  ? 20  ARG o H    1 
ATOM 95035  H HA   . ARG V  2 20  ? 257.58758 203.60606 316.15221 1.000 46.18838  ? 20  ARG o HA   1 
ATOM 95036  H HB2  . ARG V  2 20  ? 258.36781 203.76843 313.45368 1.000 45.91047  ? 20  ARG o HB2  1 
ATOM 95037  H HB3  . ARG V  2 20  ? 258.59215 202.48885 314.36095 1.000 46.46500  ? 20  ARG o HB3  1 
ATOM 95038  H HG2  . ARG V  2 20  ? 255.98750 202.89153 314.44963 1.000 47.07580  ? 20  ARG o HG2  1 
ATOM 95039  H HG3  . ARG V  2 20  ? 256.37044 203.14784 312.92956 1.000 47.14781  ? 20  ARG o HG3  1 
ATOM 95040  H HD2  . ARG V  2 20  ? 257.07761 200.76560 314.27058 1.000 46.98995  ? 20  ARG o HD2  1 
ATOM 95041  H HD3  . ARG V  2 20  ? 255.73439 200.90443 313.43689 1.000 46.20482  ? 20  ARG o HD3  1 
ATOM 95042  H HE   . ARG V  2 20  ? 258.18113 200.61103 312.37804 1.000 46.25669  ? 20  ARG o HE   1 
ATOM 95043  H HH11 . ARG V  2 20  ? 255.21331 201.84374 311.49978 1.000 44.86795  ? 20  ARG o HH11 1 
ATOM 95044  H HH12 . ARG V  2 20  ? 255.45851 201.73303 310.04071 1.000 45.32275  ? 20  ARG o HH12 1 
ATOM 95045  H HH21 . ARG V  2 20  ? 258.43644 200.35953 310.16648 1.000 45.02101  ? 20  ARG o HH21 1 
ATOM 95046  H HH22 . ARG V  2 20  ? 257.38412 200.84599 309.23336 1.000 45.60272  ? 20  ARG o HH22 1 
ATOM 95047  N N    . PHE V  2 21  ? 259.62602 204.44150 317.15405 1.000 73.75957  ? 21  PHE o N    1 
ATOM 95048  C CA   . PHE V  2 21  ? 260.94883 204.69612 317.70591 1.000 75.68673  ? 21  PHE o CA   1 
ATOM 95049  C C    . PHE V  2 21  ? 261.97643 203.79105 317.03594 1.000 78.82372  ? 21  PHE o C    1 
ATOM 95050  O O    . PHE V  2 21  ? 261.74138 202.59562 316.83898 1.000 81.40653  ? 21  PHE o O    1 
ATOM 95051  C CB   . PHE V  2 21  ? 260.89926 204.45909 319.22380 1.000 72.74526  ? 21  PHE o CB   1 
ATOM 95052  C CG   . PHE V  2 21  ? 262.08653 204.99257 320.00354 1.000 75.72359  ? 21  PHE o CG   1 
ATOM 95053  C CD1  . PHE V  2 21  ? 263.37138 204.50095 319.81655 1.000 77.58979  ? 21  PHE o CD1  1 
ATOM 95054  C CD2  . PHE V  2 21  ? 261.89584 205.98086 320.95403 1.000 77.42831  ? 21  PHE o CD2  1 
ATOM 95055  C CE1  . PHE V  2 21  ? 264.43384 204.99234 320.54541 1.000 79.92902  ? 21  PHE o CE1  1 
ATOM 95056  C CE2  . PHE V  2 21  ? 262.95770 206.47554 321.68650 1.000 77.81324  ? 21  PHE o CE2  1 
ATOM 95057  C CZ   . PHE V  2 21  ? 264.22650 205.97638 321.48456 1.000 79.91532  ? 21  PHE o CZ   1 
ATOM 95058  H H    . PHE V  2 21  ? 259.04576 204.20818 317.74351 1.000 74.69380  ? 21  PHE o H    1 
ATOM 95059  H HA   . PHE V  2 21  ? 261.19832 205.61847 317.54437 1.000 75.98799  ? 21  PHE o HA   1 
ATOM 95060  H HB2  . PHE V  2 21  ? 260.10458 204.89052 319.57390 1.000 75.75811  ? 21  PHE o HB2  1 
ATOM 95061  H HB3  . PHE V  2 21  ? 260.84820 203.50476 319.38321 1.000 75.97285  ? 21  PHE o HB3  1 
ATOM 95062  H HD1  . PHE V  2 21  ? 263.51966 203.83436 319.18626 1.000 76.56374  ? 21  PHE o HD1  1 
ATOM 95063  H HD2  . PHE V  2 21  ? 261.04162 206.31949 321.09703 1.000 76.59089  ? 21  PHE o HD2  1 
ATOM 95064  H HE1  . PHE V  2 21  ? 265.28890 204.65523 320.40519 1.000 76.81405  ? 21  PHE o HE1  1 
ATOM 95065  H HE2  . PHE V  2 21  ? 262.81613 207.14242 322.31834 1.000 76.47910  ? 21  PHE o HE2  1 
ATOM 95066  H HZ   . PHE V  2 21  ? 264.94249 206.31123 321.97398 1.000 77.09857  ? 21  PHE o HZ   1 
ATOM 95067  N N    . LYS V  2 22  ? 263.11994 204.37631 316.68163 1.000 96.85095  ? 22  LYS o N    1 
ATOM 95068  C CA   . LYS V  2 22  ? 264.28001 203.64488 316.19245 1.000 98.20788  ? 22  LYS o CA   1 
ATOM 95069  C C    . LYS V  2 22  ? 265.43357 203.83883 317.16510 1.000 101.15103 ? 22  LYS o C    1 
ATOM 95070  O O    . LYS V  2 22  ? 265.66206 204.94780 317.65844 1.000 99.63054  ? 22  LYS o O    1 
ATOM 95071  C CB   . LYS V  2 22  ? 264.69658 204.10909 314.79321 1.000 99.22212  ? 22  LYS o CB   1 
ATOM 95072  C CG   . LYS V  2 22  ? 265.65170 203.14687 314.09810 1.000 102.29024 ? 22  LYS o CG   1 
ATOM 95073  C CD   . LYS V  2 22  ? 265.81838 203.46118 312.61838 1.000 103.74237 ? 22  LYS o CD   1 
ATOM 95074  C CE   . LYS V  2 22  ? 266.51623 204.79234 312.39390 1.000 102.59547 ? 22  LYS o CE   1 
ATOM 95075  N NZ   . LYS V  2 22  ? 267.18517 204.84855 311.06441 1.000 103.12756 ? 22  LYS o NZ   1 
ATOM 95076  H H    . LYS V  2 22  ? 263.24974 205.22465 316.72166 1.000 98.69727  ? 22  LYS o H    1 
ATOM 95077  H HA   . LYS V  2 22  ? 264.08476 202.69743 316.14669 1.000 99.72633  ? 22  LYS o HA   1 
ATOM 95078  H HB2  . LYS V  2 22  ? 263.90433 204.19431 314.24137 1.000 100.17880 ? 22  LYS o HB2  1 
ATOM 95079  H HB3  . LYS V  2 22  ? 265.14084 204.96764 314.87024 1.000 100.14051 ? 22  LYS o HB3  1 
ATOM 95080  H HG2  . LYS V  2 22  ? 266.52273 203.20256 314.52093 1.000 100.90069 ? 22  LYS o HG2  1 
ATOM 95081  H HG3  . LYS V  2 22  ? 265.30300 202.24506 314.17344 1.000 100.72645 ? 22  LYS o HG3  1 
ATOM 95082  H HD2  . LYS V  2 22  ? 266.35315 202.76612 312.20376 1.000 101.14125 ? 22  LYS o HD2  1 
ATOM 95083  H HD3  . LYS V  2 22  ? 264.94409 203.50388 312.20089 1.000 101.07048 ? 22  LYS o HD3  1 
ATOM 95084  H HE2  . LYS V  2 22  ? 265.85906 205.50393 312.43108 1.000 100.74653 ? 22  LYS o HE2  1 
ATOM 95085  H HE3  . LYS V  2 22  ? 267.19111 204.92296 313.07797 1.000 100.93958 ? 22  LYS o HE3  1 
ATOM 95086  H HZ1  . LYS V  2 22  ? 267.59653 205.63113 310.96332 1.000 100.92361 ? 22  LYS o HZ1  1 
ATOM 95087  H HZ2  . LYS V  2 22  ? 266.58283 204.75209 310.41638 1.000 100.87930 ? 22  LYS o HZ2  1 
ATOM 95088  H HZ3  . LYS V  2 22  ? 267.78657 204.19557 310.99955 1.000 101.15622 ? 22  LYS o HZ3  1 
ATOM 95089  N N    . THR V  2 23  ? 266.15274 202.75360 317.44120 1.000 127.42052 ? 23  THR o N    1 
ATOM 95090  C CA   . THR V  2 23  ? 267.25392 202.80811 318.39224 1.000 127.24116 ? 23  THR o CA   1 
ATOM 95091  C C    . THR V  2 23  ? 268.36881 203.70833 317.87599 1.000 129.23773 ? 23  THR o C    1 
ATOM 95092  O O    . THR V  2 23  ? 268.63537 203.77225 316.67277 1.000 130.97587 ? 23  THR o O    1 
ATOM 95093  C CB   . THR V  2 23  ? 267.79268 201.40369 318.65630 1.000 126.78244 ? 23  THR o CB   1 
ATOM 95094  H H    . THR V  2 23  ? 266.02286 201.97812 317.09262 1.000 125.72864 ? 23  THR o H    1 
ATOM 95095  H HA   . THR V  2 23  ? 266.93418 203.17411 319.23172 1.000 125.85698 ? 23  THR o HA   1 
ATOM 95096  H HB   . THR V  2 23  ? 268.10410 201.02322 317.82034 1.000 126.53104 ? 23  THR o HB   1 
ATOM 95097  N N    . GLN V  2 24  ? 269.02456 204.40898 318.80357 1.000 141.92454 ? 24  GLN o N    1 
ATOM 95098  C CA   . GLN V  2 24  ? 270.08020 205.34305 318.43055 1.000 143.02683 ? 24  GLN o CA   1 
ATOM 95099  C C    . GLN V  2 24  ? 271.30632 204.64974 317.85903 1.000 145.48837 ? 24  GLN o C    1 
ATOM 95100  O O    . GLN V  2 24  ? 272.11383 205.30824 317.20079 1.000 146.75746 ? 24  GLN o O    1 
ATOM 95101  C CB   . GLN V  2 24  ? 270.50620 206.17496 319.64008 1.000 143.39985 ? 24  GLN o CB   1 
ATOM 95102  C CG   . GLN V  2 24  ? 269.71327 207.44898 319.85129 1.000 142.64184 ? 24  GLN o CG   1 
ATOM 95103  C CD   . GLN V  2 24  ? 268.62993 207.26764 320.88356 1.000 142.48739 ? 24  GLN o CD   1 
ATOM 95104  O OE1  . GLN V  2 24  ? 268.00389 206.21085 320.96511 1.000 142.35389 ? 24  GLN o OE1  1 
ATOM 95105  N NE2  . GLN V  2 24  ? 268.40937 208.28985 321.68994 1.000 141.62600 ? 24  GLN o NE2  1 
ATOM 95106  H H    . GLN V  2 24  ? 268.87315 204.35868 319.64820 1.000 141.89953 ? 24  GLN o H    1 
ATOM 95107  H HA   . GLN V  2 24  ? 269.74261 205.93395 317.74044 1.000 142.25495 ? 24  GLN o HA   1 
ATOM 95108  H HB2  . GLN V  2 24  ? 270.41856 205.63450 320.44030 1.000 142.74530 ? 24  GLN o HB2  1 
ATOM 95109  H HB3  . GLN V  2 24  ? 271.43484 206.42858 319.52194 1.000 142.80765 ? 24  GLN o HB3  1 
ATOM 95110  H HG2  . GLN V  2 24  ? 270.31391 208.14061 320.17000 1.000 142.73268 ? 24  GLN o HG2  1 
ATOM 95111  H HG3  . GLN V  2 24  ? 269.29643 207.73402 319.02423 1.000 142.39115 ? 24  GLN o HG3  1 
ATOM 95112  H HE21 . GLN V  2 24  ? 268.86633 209.01390 321.61030 1.000 142.57901 ? 24  GLN o HE21 1 
ATOM 95113  H HE22 . GLN V  2 24  ? 267.80493 208.22222 322.29028 1.000 142.21129 ? 24  GLN o HE22 1 
ATOM 95114  N N    . ALA V  2 25  ? 271.47862 203.34965 318.10473 1.000 166.71514 ? 25  ALA o N    1 
ATOM 95115  C CA   . ALA V  2 25  ? 272.63695 202.64531 317.56748 1.000 167.36239 ? 25  ALA o CA   1 
ATOM 95116  C C    . ALA V  2 25  ? 272.63962 202.60913 316.04401 1.000 167.68591 ? 25  ALA o C    1 
ATOM 95117  O O    . ALA V  2 25  ? 273.70635 202.44423 315.44191 1.000 167.49829 ? 25  ALA o O    1 
ATOM 95118  C CB   . ALA V  2 25  ? 272.68368 201.21991 318.11980 1.000 167.44200 ? 25  ALA o CB   1 
ATOM 95119  H H    . ALA V  2 25  ? 270.94936 202.85990 318.57281 1.000 165.69993 ? 25  ALA o H    1 
ATOM 95120  H HA   . ALA V  2 25  ? 273.44250 203.10296 317.85495 1.000 166.51955 ? 25  ALA o HA   1 
ATOM 95121  H HB1  . ALA V  2 25  ? 273.46525 200.76910 317.76378 1.000 166.85777 ? 25  ALA o HB1  1 
ATOM 95122  H HB2  . ALA V  2 25  ? 271.87882 200.75060 317.85007 1.000 166.58392 ? 25  ALA o HB2  1 
ATOM 95123  H HB3  . ALA V  2 25  ? 272.73591 201.25840 319.08770 1.000 166.66373 ? 25  ALA o HB3  1 
ATOM 95124  N N    . GLU V  2 26  ? 271.47729 202.76231 315.41072 1.000 169.74076 ? 26  GLU o N    1 
ATOM 95125  C CA   . GLU V  2 26  ? 271.34612 202.62195 313.96067 1.000 169.98906 ? 26  GLU o CA   1 
ATOM 95126  C C    . GLU V  2 26  ? 271.54901 203.97046 313.26394 1.000 169.47448 ? 26  GLU o C    1 
ATOM 95127  O O    . GLU V  2 26  ? 270.66364 204.48960 312.58465 1.000 168.62588 ? 26  GLU o O    1 
ATOM 95128  C CB   . GLU V  2 26  ? 269.98059 202.03366 313.62077 1.000 168.85196 ? 26  GLU o CB   1 
ATOM 95129  C CG   . GLU V  2 26  ? 269.65854 200.71303 314.31727 1.000 169.41970 ? 26  GLU o CG   1 
ATOM 95130  C CD   . GLU V  2 26  ? 270.66649 199.62683 314.01804 1.000 169.98523 ? 26  GLU o CD   1 
ATOM 95131  O OE1  . GLU V  2 26  ? 271.14759 199.57373 312.87004 1.000 170.54196 ? 26  GLU o OE1  1 
ATOM 95132  O OE2  . GLU V  2 26  ? 270.97684 198.82882 314.92728 1.000 169.51686 ? 26  GLU o OE2  1 
ATOM 95133  H H    . GLU V  2 26  ? 270.73467 202.94886 315.80088 1.000 167.78032 ? 26  GLU o H    1 
ATOM 95134  H HA   . GLU V  2 26  ? 272.02930 202.01780 313.63233 1.000 168.56551 ? 26  GLU o HA   1 
ATOM 95135  H HB2  . GLU V  2 26  ? 269.29707 202.67321 313.87388 1.000 167.33893 ? 26  GLU o HB2  1 
ATOM 95136  H HB3  . GLU V  2 26  ? 269.94209 201.87713 312.66395 1.000 167.98461 ? 26  GLU o HB3  1 
ATOM 95137  H HG2  . GLU V  2 26  ? 269.64219 200.85186 315.27737 1.000 167.98086 ? 26  GLU o HG2  1 
ATOM 95138  H HG3  . GLU V  2 26  ? 268.79093 200.40325 314.01486 1.000 168.12861 ? 26  GLU o HG3  1 
ATOM 95139  N N    . LYS V  2 27  ? 272.74241 204.53815 313.43726 1.000 168.77717 ? 27  LYS o N    1 
ATOM 95140  C CA   . LYS V  2 27  ? 273.08268 205.80411 312.79968 1.000 168.02340 ? 27  LYS o CA   1 
ATOM 95141  C C    . LYS V  2 27  ? 273.63194 205.55559 311.40304 1.000 168.29857 ? 27  LYS o C    1 
ATOM 95142  O O    . LYS V  2 27  ? 274.41583 204.62735 311.18480 1.000 168.31712 ? 27  LYS o O    1 
ATOM 95143  C CB   . LYS V  2 27  ? 274.11711 206.58652 313.61189 1.000 167.46919 ? 27  LYS o CB   1 
ATOM 95144  C CG   . LYS V  2 27  ? 273.74133 206.83207 315.06379 1.000 167.70925 ? 27  LYS o CG   1 
ATOM 95145  C CD   . LYS V  2 27  ? 272.40982 207.57280 315.23949 1.000 167.25258 ? 27  LYS o CD   1 
ATOM 95146  C CE   . LYS V  2 27  ? 272.37003 208.91034 314.51782 1.000 167.29557 ? 27  LYS o CE   1 
ATOM 95147  N NZ   . LYS V  2 27  ? 271.27650 209.78014 315.03364 1.000 167.21788 ? 27  LYS o NZ   1 
ATOM 95148  H H    . LYS V  2 27  ? 273.37176 204.20898 313.92225 1.000 167.72198 ? 27  LYS o H    1 
ATOM 95149  H HA   . LYS V  2 27  ? 272.28878 206.35395 312.71520 1.000 167.68476 ? 27  LYS o HA   1 
ATOM 95150  H HB2  . LYS V  2 27  ? 274.94305 206.07843 313.61446 1.000 167.64479 ? 27  LYS o HB2  1 
ATOM 95151  H HB3  . LYS V  2 27  ? 274.27309 207.44127 313.18175 1.000 167.61689 ? 27  LYS o HB3  1 
ATOM 95152  H HG2  . LYS V  2 27  ? 273.69187 205.97598 315.50694 1.000 167.54761 ? 27  LYS o HG2  1 
ATOM 95153  H HG3  . LYS V  2 27  ? 274.43334 207.37276 315.47552 1.000 167.61070 ? 27  LYS o HG3  1 
ATOM 95154  H HD2  . LYS V  2 27  ? 271.68716 207.02399 314.89791 1.000 167.34550 ? 27  LYS o HD2  1 
ATOM 95155  H HD3  . LYS V  2 27  ? 272.27139 207.74356 316.18421 1.000 167.32111 ? 27  LYS o HD3  1 
ATOM 95156  H HE2  . LYS V  2 27  ? 273.21321 209.37108 314.64949 1.000 167.64086 ? 27  LYS o HE2  1 
ATOM 95157  H HE3  . LYS V  2 27  ? 272.21497 208.75746 313.57255 1.000 167.59593 ? 27  LYS o HE3  1 
ATOM 95158  H HZ1  . LYS V  2 27  ? 271.29091 210.56682 314.61806 1.000 167.61481 ? 27  LYS o HZ1  1 
ATOM 95159  H HZ2  . LYS V  2 27  ? 271.37903 209.91197 315.90765 1.000 167.52781 ? 27  LYS o HZ2  1 
ATOM 95160  H HZ3  . LYS V  2 27  ? 270.48805 209.39228 314.89116 1.000 167.55948 ? 27  LYS o HZ3  1 
ATOM 95161  N N    . SER V  2 28  ? 273.21631 206.39441 310.46045 1.000 167.35203 ? 28  SER o N    1 
ATOM 95162  C CA   . SER V  2 28  ? 273.76771 206.34636 309.11870 1.000 166.94596 ? 28  SER o CA   1 
ATOM 95163  C C    . SER V  2 28  ? 275.15609 206.97864 309.09859 1.000 166.70980 ? 28  SER o C    1 
ATOM 95164  O O    . SER V  2 28  ? 275.52873 207.75699 309.98076 1.000 166.08182 ? 28  SER o O    1 
ATOM 95165  C CB   . SER V  2 28  ? 272.84690 207.06177 308.13051 1.000 165.98181 ? 28  SER o CB   1 
ATOM 95166  H H    . SER V  2 28  ? 272.61643 206.99957 310.57565 1.000 166.46467 ? 28  SER o H    1 
ATOM 95167  H HA   . SER V  2 28  ? 273.85118 205.42107 308.83982 1.000 166.46797 ? 28  SER o HA   1 
ATOM 95168  H HB2  . SER V  2 28  ? 271.97849 206.62955 308.14025 1.000 166.24255 ? 28  SER o HB2  1 
ATOM 95169  H HB3  . SER V  2 28  ? 273.23423 207.00705 307.24292 1.000 166.28512 ? 28  SER o HB3  1 
ATOM 95170  N N    . THR V  2 29  ? 275.92578 206.63095 308.07165 1.000 164.99916 ? 29  THR o N    1 
ATOM 95171  C CA   . THR V  2 29  ? 277.28405 207.13244 307.94204 1.000 164.41056 ? 29  THR o CA   1 
ATOM 95172  C C    . THR V  2 29  ? 277.26757 208.63091 307.63371 1.000 164.59360 ? 29  THR o C    1 
ATOM 95173  O O    . THR V  2 29  ? 276.21422 209.26029 307.49695 1.000 164.66300 ? 29  THR o O    1 
ATOM 95174  C CB   . THR V  2 29  ? 278.02854 206.35051 306.86321 1.000 164.21460 ? 29  THR o CB   1 
ATOM 95175  H H    . THR V  2 29  ? 275.68254 206.10436 307.43676 1.000 164.58096 ? 29  THR o H    1 
ATOM 95176  H HA   . THR V  2 29  ? 277.75079 207.00380 308.78252 1.000 164.49088 ? 29  THR o HA   1 
ATOM 95177  H HB   . THR V  2 29  ? 278.09168 205.42208 307.13716 1.000 164.50091 ? 29  THR o HB   1 
ATOM 95178  N N    . ASN V  2 30  ? 278.46194 209.20761 307.52006 1.000 158.22866 ? 30  ASN o N    1 
ATOM 95179  C CA   . ASN V  2 30  ? 278.60474 210.63759 307.29296 1.000 157.67982 ? 30  ASN o CA   1 
ATOM 95180  C C    . ASN V  2 30  ? 278.09564 211.00955 305.90000 1.000 157.25155 ? 30  ASN o C    1 
ATOM 95181  O O    . ASN V  2 30  ? 277.64430 210.16435 305.12208 1.000 157.39623 ? 30  ASN o O    1 
ATOM 95182  C CB   . ASN V  2 30  ? 280.06280 211.05476 307.46918 1.000 156.89303 ? 30  ASN o CB   1 
ATOM 95183  H H    . ASN V  2 30  ? 279.20960 208.78568 307.57122 1.000 157.64468 ? 30  ASN o H    1 
ATOM 95184  H HA   . ASN V  2 30  ? 278.07200 211.11784 307.94585 1.000 157.56196 ? 30  ASN o HA   1 
ATOM 95185  H HB2  . ASN V  2 30  ? 280.36328 210.78538 308.35115 1.000 157.44669 ? 30  ASN o HB2  1 
ATOM 95186  H HB3  . ASN V  2 30  ? 280.59906 210.61727 306.78930 1.000 157.34024 ? 30  ASN o HB3  1 
ATOM 95187  N N    . THR V  2 31  ? 278.16816 212.30572 305.59032 1.000 148.16502 ? 31  THR o N    1 
ATOM 95188  C CA   . THR V  2 31  ? 277.72894 212.84920 304.31006 1.000 148.02485 ? 31  THR o CA   1 
ATOM 95189  C C    . THR V  2 31  ? 278.86440 213.41101 303.46838 1.000 147.50003 ? 31  THR o C    1 
ATOM 95190  O O    . THR V  2 31  ? 278.74634 213.44382 302.24178 1.000 145.57076 ? 31  THR o O    1 
ATOM 95191  C CB   . THR V  2 31  ? 276.68709 213.95422 304.53612 1.000 146.80674 ? 31  THR o CB   1 
ATOM 95192  O OG1  . THR V  2 31  ? 275.61264 213.44536 305.33667 1.000 146.55532 ? 31  THR o OG1  1 
ATOM 95193  C CG2  . THR V  2 31  ? 276.12568 214.45492 303.21093 1.000 146.49386 ? 31  THR o CG2  1 
ATOM 95194  H H    . THR V  2 31  ? 278.47721 212.90453 306.12453 1.000 147.32862 ? 31  THR o H    1 
ATOM 95195  H HA   . THR V  2 31  ? 277.30030 212.15674 303.78559 1.000 147.26709 ? 31  THR o HA   1 
ATOM 95196  H HB   . THR V  2 31  ? 277.10394 214.70048 304.99404 1.000 146.97602 ? 31  THR o HB   1 
ATOM 95197  H HG1  . THR V  2 31  ? 275.89376 213.24089 306.10126 1.000 147.02977 ? 31  THR o HG1  1 
ATOM 95198  H HG21 . THR V  2 31  ? 276.72752 215.10596 302.81781 1.000 146.87390 ? 31  THR o HG21 1 
ATOM 95199  H HG22 . THR V  2 31  ? 276.01401 213.71471 302.59410 1.000 146.91938 ? 31  THR o HG22 1 
ATOM 95200  H HG23 . THR V  2 31  ? 275.26433 214.87605 303.35757 1.000 146.90164 ? 31  THR o HG23 1 
ATOM 95201  N N    . GLY V  2 32  ? 279.96053 213.84038 304.08964 1.000 145.21268 ? 32  GLY o N    1 
ATOM 95202  C CA   . GLY V  2 32  ? 281.08056 214.39470 303.35388 1.000 144.21169 ? 32  GLY o CA   1 
ATOM 95203  C C    . GLY V  2 32  ? 281.96025 213.33011 302.73151 1.000 143.60701 ? 32  GLY o C    1 
ATOM 95204  O O    . GLY V  2 32  ? 283.08170 213.09516 303.19235 1.000 143.31015 ? 32  GLY o O    1 
ATOM 95205  H H    . GLY V  2 32  ? 280.07613 213.82025 304.94158 1.000 144.43803 ? 32  GLY o H    1 
ATOM 95206  H HA2  . GLY V  2 32  ? 280.74922 214.97055 302.64726 1.000 144.21383 ? 32  GLY o HA2  1 
ATOM 95207  H HA3  . GLY V  2 32  ? 281.62502 214.92825 303.95361 1.000 144.18027 ? 32  GLY o HA3  1 
ATOM 95208  N N    . LEU V  2 33  ? 281.45446 212.67983 301.68390 1.000 133.49476 ? 33  LEU o N    1 
ATOM 95209  C CA   . LEU V  2 33  ? 282.14528 211.59603 301.00058 1.000 132.50535 ? 33  LEU o CA   1 
ATOM 95210  C C    . LEU V  2 33  ? 282.17565 211.86679 299.50380 1.000 131.49392 ? 33  LEU o C    1 
ATOM 95211  O O    . LEU V  2 33  ? 281.28254 212.51154 298.94845 1.000 130.03139 ? 33  LEU o O    1 
ATOM 95212  C CB   . LEU V  2 33  ? 281.46604 210.25172 301.27196 1.000 132.71423 ? 33  LEU o CB   1 
ATOM 95213  C CG   . LEU V  2 33  ? 281.64775 209.67071 302.67340 1.000 134.19885 ? 33  LEU o CG   1 
ATOM 95214  C CD1  . LEU V  2 33  ? 280.62907 210.21964 303.68037 1.000 134.83544 ? 33  LEU o CD1  1 
ATOM 95215  C CD2  . LEU V  2 33  ? 281.55388 208.15856 302.57708 1.000 133.70874 ? 33  LEU o CD2  1 
ATOM 95216  H H    . LEU V  2 33  ? 280.68561 212.85691 301.34228 1.000 133.87570 ? 33  LEU o H    1 
ATOM 95217  H HA   . LEU V  2 33  ? 283.06207 211.53419 301.30762 1.000 133.79737 ? 33  LEU o HA   1 
ATOM 95218  H HB2  . LEU V  2 33  ? 280.51716 210.35793 301.11910 1.000 133.61073 ? 33  LEU o HB2  1 
ATOM 95219  H HB3  . LEU V  2 33  ? 281.82127 209.60433 300.64417 1.000 133.54750 ? 33  LEU o HB3  1 
ATOM 95220  H HG   . LEU V  2 33  ? 282.53682 209.89596 302.98324 1.000 133.77487 ? 33  LEU o HG   1 
ATOM 95221  H HD11 . LEU V  2 33  ? 280.92833 211.08623 303.99143 1.000 134.27453 ? 33  LEU o HD11 1 
ATOM 95222  H HD12 . LEU V  2 33  ? 280.56506 209.61442 304.43522 1.000 134.29166 ? 33  LEU o HD12 1 
ATOM 95223  H HD13 . LEU V  2 33  ? 279.76112 210.30461 303.25845 1.000 134.28583 ? 33  LEU o HD13 1 
ATOM 95224  H HD21 . LEU V  2 33  ? 281.52278 207.77274 303.46535 1.000 133.51553 ? 33  LEU o HD21 1 
ATOM 95225  H HD22 . LEU V  2 33  ? 280.75694 207.93151 302.07676 1.000 133.70456 ? 33  LEU o HD22 1 
ATOM 95226  H HD23 . LEU V  2 33  ? 282.32325 207.82313 302.10530 1.000 133.55990 ? 33  LEU o HD23 1 
ATOM 95227  N N    . LYS V  2 34  ? 283.21981 211.35623 298.85343 1.000 119.12701 ? 34  LYS o N    1 
ATOM 95228  C CA   . LYS V  2 34  ? 283.43487 211.58409 297.43069 1.000 117.64299 ? 34  LYS o CA   1 
ATOM 95229  C C    . LYS V  2 34  ? 284.25577 210.43304 296.86885 1.000 115.60844 ? 34  LYS o C    1 
ATOM 95230  O O    . LYS V  2 34  ? 284.91156 209.69477 297.60776 1.000 114.83856 ? 34  LYS o O    1 
ATOM 95231  C CB   . LYS V  2 34  ? 284.15310 212.91607 297.16854 1.000 117.65840 ? 34  LYS o CB   1 
ATOM 95232  C CG   . LYS V  2 34  ? 283.34131 214.16557 297.49114 1.000 116.65091 ? 34  LYS o CG   1 
ATOM 95233  C CD   . LYS V  2 34  ? 284.10937 215.43740 297.18185 1.000 116.44154 ? 34  LYS o CD   1 
ATOM 95234  C CE   . LYS V  2 34  ? 283.28595 216.66557 297.53741 1.000 117.62753 ? 34  LYS o CE   1 
ATOM 95235  N NZ   . LYS V  2 34  ? 284.01225 217.93773 297.27351 1.000 116.65246 ? 34  LYS o NZ   1 
ATOM 95236  H H    . LYS V  2 34  ? 283.82412 210.86749 299.22081 1.000 117.79086 ? 34  LYS o H    1 
ATOM 95237  H HA   . LYS V  2 34  ? 282.58072 211.60141 296.97282 1.000 117.16662 ? 34  LYS o HA   1 
ATOM 95238  H HB2  . LYS V  2 34  ? 284.95719 212.94226 297.70944 1.000 117.45405 ? 34  LYS o HB2  1 
ATOM 95239  H HB3  . LYS V  2 34  ? 284.39240 212.95651 296.22980 1.000 117.04816 ? 34  LYS o HB3  1 
ATOM 95240  H HG2  . LYS V  2 34  ? 282.52511 214.16367 296.96754 1.000 116.95018 ? 34  LYS o HG2  1 
ATOM 95241  H HG3  . LYS V  2 34  ? 283.13614 214.18748 298.43641 1.000 117.27772 ? 34  LYS o HG3  1 
ATOM 95242  H HD2  . LYS V  2 34  ? 284.92612 215.45519 297.70448 1.000 116.86584 ? 34  LYS o HD2  1 
ATOM 95243  H HD3  . LYS V  2 34  ? 284.31409 215.46842 296.23453 1.000 116.81342 ? 34  LYS o HD3  1 
ATOM 95244  H HE2  . LYS V  2 34  ? 282.47355 216.66659 297.00751 1.000 117.11055 ? 34  LYS o HE2  1 
ATOM 95245  H HE3  . LYS V  2 34  ? 283.06588 216.63520 298.48186 1.000 117.09460 ? 34  LYS o HE3  1 
ATOM 95246  H HZ1  . LYS V  2 34  ? 284.74886 217.97602 297.77138 1.000 116.97890 ? 34  LYS o HZ1  1 
ATOM 95247  H HZ2  . LYS V  2 34  ? 283.49130 218.63103 297.47451 1.000 116.96096 ? 34  LYS o HZ2  1 
ATOM 95248  H HZ3  . LYS V  2 34  ? 284.24000 217.98615 296.41483 1.000 116.82290 ? 34  LYS o HZ3  1 
ATOM 95249  N N    . GLY V  2 35  ? 284.19596 210.28125 295.54880 1.000 104.94632 ? 35  GLY o N    1 
ATOM 95250  C CA   . GLY V  2 35  ? 285.10582 209.41244 294.83447 1.000 102.91572 ? 35  GLY o CA   1 
ATOM 95251  C C    . GLY V  2 35  ? 284.65719 207.96125 294.78327 1.000 104.49854 ? 35  GLY o C    1 
ATOM 95252  O O    . GLY V  2 35  ? 283.74749 207.52217 295.49112 1.000 105.88381 ? 35  GLY o O    1 
ATOM 95253  H H    . GLY V  2 35  ? 283.62583 210.67907 295.04352 1.000 105.24085 ? 35  GLY o H    1 
ATOM 95254  H HA2  . GLY V  2 35  ? 285.20508 209.73168 293.92476 1.000 104.61003 ? 35  GLY o HA2  1 
ATOM 95255  H HA3  . GLY V  2 35  ? 285.96674 209.45981 295.26659 1.000 104.51632 ? 35  GLY o HA3  1 
ATOM 95256  N N    . ARG V  2 36  ? 285.33274 207.20295 293.91316 1.000 105.02065 ? 36  ARG o N    1 
ATOM 95257  C CA   . ARG V  2 36  ? 285.02843 205.80059 293.65438 1.000 105.72804 ? 36  ARG o CA   1 
ATOM 95258  C C    . ARG V  2 36  ? 286.28801 204.95762 293.79603 1.000 103.38274 ? 36  ARG o C    1 
ATOM 95259  O O    . ARG V  2 36  ? 287.36487 205.35742 293.34516 1.000 101.65006 ? 36  ARG o O    1 
ATOM 95260  C CB   . ARG V  2 36  ? 284.42918 205.61732 292.25465 1.000 105.65382 ? 36  ARG o CB   1 
ATOM 95261  C CG   . ARG V  2 36  ? 283.25350 206.53798 291.98186 1.000 106.16213 ? 36  ARG o CG   1 
ATOM 95262  C CD   . ARG V  2 36  ? 282.24551 205.92197 291.02602 1.000 107.37460 ? 36  ARG o CD   1 
ATOM 95263  N NE   . ARG V  2 36  ? 282.84735 205.55360 289.74550 1.000 107.93628 ? 36  ARG o NE   1 
ATOM 95264  C CZ   . ARG V  2 36  ? 282.63217 204.42879 289.06917 1.000 107.51160 ? 36  ARG o CZ   1 
ATOM 95265  N NH1  . ARG V  2 36  ? 281.78917 203.49785 289.49435 1.000 107.12663 ? 36  ARG o NH1  1 
ATOM 95266  N NH2  . ARG V  2 36  ? 283.27129 204.23720 287.91897 1.000 106.82758 ? 36  ARG o NH2  1 
ATOM 95267  H H    . ARG V  2 36  ? 285.99574 207.49390 293.44950 1.000 105.95489 ? 36  ARG o H    1 
ATOM 95268  H HA   . ARG V  2 36  ? 284.38226 205.48297 294.29526 1.000 105.93464 ? 36  ARG o HA   1 
ATOM 95269  H HB2  . ARG V  2 36  ? 285.11365 205.80272 291.59317 1.000 106.05377 ? 36  ARG o HB2  1 
ATOM 95270  H HB3  . ARG V  2 36  ? 284.12069 204.70248 292.16318 1.000 105.82388 ? 36  ARG o HB3  1 
ATOM 95271  H HG2  . ARG V  2 36  ? 282.79919 206.72681 292.81758 1.000 105.91518 ? 36  ARG o HG2  1 
ATOM 95272  H HG3  . ARG V  2 36  ? 283.58033 207.36066 291.58576 1.000 106.08292 ? 36  ARG o HG3  1 
ATOM 95273  H HD2  . ARG V  2 36  ? 281.88926 205.14266 291.46917 1.000 106.02453 ? 36  ARG o HD2  1 
ATOM 95274  H HD3  . ARG V  2 36  ? 281.53689 206.56137 290.85450 1.000 106.11089 ? 36  ARG o HD3  1 
ATOM 95275  H HE   . ARG V  2 36  ? 283.45972 206.07525 289.44219 1.000 106.31564 ? 36  ARG o HE   1 
ATOM 95276  H HH11 . ARG V  2 36  ? 281.35510 203.58427 290.22747 1.000 105.96238 ? 36  ARG o HH11 1 
ATOM 95277  H HH12 . ARG V  2 36  ? 281.67734 202.78742 289.02299 1.000 106.03272 ? 36  ARG o HH12 1 
ATOM 95278  H HH21 . ARG V  2 36  ? 283.82012 204.83148 287.62747 1.000 106.00950 ? 36  ARG o HH21 1 
ATOM 95279  H HH22 . ARG V  2 36  ? 283.13983 203.51749 287.46928 1.000 106.07890 ? 36  ARG o HH22 1 
ATOM 95280  N N    . LEU V  2 37  ? 286.13964 203.78112 294.40794 1.000 102.26232 ? 37  LEU o N    1 
ATOM 95281  C CA   . LEU V  2 37  ? 287.25653 202.89286 294.70385 1.000 104.26207 ? 37  LEU o CA   1 
ATOM 95282  C C    . LEU V  2 37  ? 286.91180 201.46036 294.32683 1.000 106.78206 ? 37  LEU o C    1 
ATOM 95283  O O    . LEU V  2 37  ? 285.76653 201.02241 294.46053 1.000 106.15115 ? 37  LEU o O    1 
ATOM 95284  C CB   . LEU V  2 37  ? 287.63415 202.94220 296.18907 1.000 107.53856 ? 37  LEU o CB   1 
ATOM 95285  C CG   . LEU V  2 37  ? 289.03078 202.45891 296.57998 1.000 107.30669 ? 37  LEU o CG   1 
ATOM 95286  C CD1  . LEU V  2 37  ? 290.09670 203.44981 296.15676 1.000 105.81803 ? 37  LEU o CD1  1 
ATOM 95287  C CD2  . LEU V  2 37  ? 289.08675 202.20043 298.07853 1.000 107.84779 ? 37  LEU o CD2  1 
ATOM 95288  H H    . LEU V  2 37  ? 285.38045 203.47140 294.66618 1.000 105.33063 ? 37  LEU o H    1 
ATOM 95289  H HA   . LEU V  2 37  ? 288.03064 203.15172 294.18358 1.000 105.57680 ? 37  LEU o HA   1 
ATOM 95290  H HB2  . LEU V  2 37  ? 287.58376 203.86660 296.47053 1.000 106.05256 ? 37  LEU o HB2  1 
ATOM 95291  H HB3  . LEU V  2 37  ? 286.99093 202.41561 296.68712 1.000 106.09293 ? 37  LEU o HB3  1 
ATOM 95292  H HG   . LEU V  2 37  ? 289.20874 201.62046 296.12672 1.000 105.88863 ? 37  LEU o HG   1 
ATOM 95293  H HD11 . LEU V  2 37  ? 290.96522 203.11330 296.42547 1.000 106.27335 ? 37  LEU o HD11 1 
ATOM 95294  H HD12 . LEU V  2 37  ? 290.06929 203.55572 295.19393 1.000 105.63130 ? 37  LEU o HD12 1 
ATOM 95295  H HD13 . LEU V  2 37  ? 289.92157 204.29870 296.59084 1.000 106.20756 ? 37  LEU o HD13 1 
ATOM 95296  H HD21 . LEU V  2 37  ? 290.00843 202.23946 298.37658 1.000 106.05846 ? 37  LEU o HD21 1 
ATOM 95297  H HD22 . LEU V  2 37  ? 288.56258 202.87802 298.53295 1.000 106.18671 ? 37  LEU o HD22 1 
ATOM 95298  H HD23 . LEU V  2 37  ? 288.71559 201.32277 298.25943 1.000 105.93539 ? 37  LEU o HD23 1 
ATOM 95299  N N    . ALA V  2 38  ? 287.92942 200.73192 293.87525 1.000 111.88794 ? 38  ALA o N    1 
ATOM 95300  C CA   . ALA V  2 38  ? 287.82746 199.31585 293.55821 1.000 111.58843 ? 38  ALA o CA   1 
ATOM 95301  C C    . ALA V  2 38  ? 288.41760 198.48208 294.68747 1.000 113.33155 ? 38  ALA o C    1 
ATOM 95302  O O    . ALA V  2 38  ? 289.30103 198.93209 295.42144 1.000 112.46421 ? 38  ALA o O    1 
ATOM 95303  C CB   . ALA V  2 38  ? 288.54837 198.99613 292.25062 1.000 111.29991 ? 38  ALA o CB   1 
ATOM 95304  H H    . ALA V  2 38  ? 288.71614 201.05122 293.74049 1.000 111.42177 ? 38  ALA o H    1 
ATOM 95305  H HA   . ALA V  2 38  ? 286.89663 199.06677 293.45408 1.000 111.24493 ? 38  ALA o HA   1 
ATOM 95306  H HB1  . ALA V  2 38  ? 288.71603 198.04204 292.20472 1.000 111.59917 ? 38  ALA o HB1  1 
ATOM 95307  H HB2  . ALA V  2 38  ? 289.38490 199.48466 292.23745 1.000 111.66555 ? 38  ALA o HB2  1 
ATOM 95308  H HB3  . ALA V  2 38  ? 287.99547 199.27573 291.50839 1.000 111.60414 ? 38  ALA o HB3  1 
ATOM 95309  N N    . MET V  2 39  ? 287.92046 197.25451 294.81286 1.000 132.22128 ? 39  MET o N    1 
ATOM 95310  C CA   . MET V  2 39  ? 288.25728 196.38916 295.93456 1.000 132.80702 ? 39  MET o CA   1 
ATOM 95311  C C    . MET V  2 39  ? 288.08382 194.91054 295.58601 1.000 132.95564 ? 39  MET o C    1 
ATOM 95312  O O    . MET V  2 39  ? 286.96760 194.38426 295.68557 1.000 134.34600 ? 39  MET o O    1 
ATOM 95313  C CB   . MET V  2 39  ? 287.37619 196.76559 297.12611 1.000 134.22801 ? 39  MET o CB   1 
ATOM 95314  C CG   . MET V  2 39  ? 288.04250 197.64808 298.16066 1.000 132.94125 ? 39  MET o CG   1 
ATOM 95315  S SD   . MET V  2 39  ? 289.38944 196.80324 299.00058 1.000 135.98180 ? 39  MET o SD   1 
ATOM 95316  C CE   . MET V  2 39  ? 288.50830 196.12804 300.38948 1.000 134.07844 ? 39  MET o CE   1 
ATOM 95317  H H    . MET V  2 39  ? 287.36416 196.90921 294.26374 1.000 132.45545 ? 39  MET o H    1 
ATOM 95318  H HA   . MET V  2 39  ? 289.17280 196.56416 296.18748 1.000 132.57623 ? 39  MET o HA   1 
ATOM 95319  H HB2  . MET V  2 39  ? 286.61377 197.25367 296.78241 1.000 132.85906 ? 39  MET o HB2  1 
ATOM 95320  H HB3  . MET V  2 39  ? 287.07818 195.96356 297.57731 1.000 133.18556 ? 39  MET o HB3  1 
ATOM 95321  H HG2  . MET V  2 39  ? 288.40539 198.43325 297.72334 1.000 132.38380 ? 39  MET o HG2  1 
ATOM 95322  H HG3  . MET V  2 39  ? 287.38633 197.91067 298.82368 1.000 132.79372 ? 39  MET o HG3  1 
ATOM 95323  H HE1  . MET V  2 39  ? 288.88620 195.26266 300.60216 1.000 133.08963 ? 39  MET o HE1  1 
ATOM 95324  H HE2  . MET V  2 39  ? 288.61029 196.73644 301.13175 1.000 133.19888 ? 39  MET o HE2  1 
ATOM 95325  H HE3  . MET V  2 39  ? 287.57101 196.03471 300.16181 1.000 133.25668 ? 39  MET o HE3  1 
ATOM 95326  N N    . PRO V  2 40  ? 289.14848 194.19911 295.15881 1.000 131.48172 ? 40  PRO o N    1 
ATOM 95327  C CA   . PRO V  2 40  ? 289.01425 192.73569 294.94824 1.000 133.49757 ? 40  PRO o CA   1 
ATOM 95328  C C    . PRO V  2 40  ? 289.01241 191.96511 296.26790 1.000 135.81003 ? 40  PRO o C    1 
ATOM 95329  O O    . PRO V  2 40  ? 289.97611 191.31541 296.67340 1.000 136.28004 ? 40  PRO o O    1 
ATOM 95330  C CB   . PRO V  2 40  ? 290.23335 192.40635 294.08212 1.000 132.93705 ? 40  PRO o CB   1 
ATOM 95331  C CG   . PRO V  2 40  ? 291.23369 193.43860 294.42784 1.000 132.13438 ? 40  PRO o CG   1 
ATOM 95332  C CD   . PRO V  2 40  ? 290.46457 194.69363 294.71617 1.000 131.01933 ? 40  PRO o CD   1 
ATOM 95333  H HA   . PRO V  2 40  ? 288.20436 192.53587 294.45398 1.000 132.53974 ? 40  PRO o HA   1 
ATOM 95334  H HB2  . PRO V  2 40  ? 290.56725 191.52071 294.29053 1.000 132.56665 ? 40  PRO o HB2  1 
ATOM 95335  H HB3  . PRO V  2 40  ? 289.99822 192.46276 293.14421 1.000 132.44867 ? 40  PRO o HB3  1 
ATOM 95336  H HG2  . PRO V  2 40  ? 291.72913 193.15685 295.21235 1.000 132.49859 ? 40  PRO o HG2  1 
ATOM 95337  H HG3  . PRO V  2 40  ? 291.83356 193.56992 293.67797 1.000 132.56518 ? 40  PRO o HG3  1 
ATOM 95338  H HD2  . PRO V  2 40  ? 290.89651 195.19485 295.42493 1.000 132.31243 ? 40  PRO o HD2  1 
ATOM 95339  H HD3  . PRO V  2 40  ? 290.36723 195.22599 293.91244 1.000 132.25678 ? 40  PRO o HD3  1 
ATOM 95340  N N    . ILE V  2 41  ? 287.87894 192.03544 296.96495 1.000 152.10678 ? 41  ILE o N    1 
ATOM 95341  C CA   . ILE V  2 41  ? 287.80621 191.52071 298.33138 1.000 153.27168 ? 41  ILE o CA   1 
ATOM 95342  C C    . ILE V  2 41  ? 287.88404 189.99952 298.33624 1.000 154.52020 ? 41  ILE o C    1 
ATOM 95343  O O    . ILE V  2 41  ? 287.20095 189.31923 297.55984 1.000 156.33006 ? 41  ILE o O    1 
ATOM 95344  C CB   . ILE V  2 41  ? 286.54159 192.01410 299.05453 1.000 152.67483 ? 41  ILE o CB   1 
ATOM 95345  C CG1  . ILE V  2 41  ? 285.28108 191.86878 298.19982 1.000 152.64678 ? 41  ILE o CG1  1 
ATOM 95346  C CG2  . ILE V  2 41  ? 286.74222 193.45239 299.49818 1.000 152.60249 ? 41  ILE o CG2  1 
ATOM 95347  C CD1  . ILE V  2 41  ? 283.99947 191.88425 298.98719 1.000 153.22280 ? 41  ILE o CD1  1 
ATOM 95348  H H    . ILE V  2 41  ? 287.16886 192.39350 296.65178 1.000 151.98480 ? 41  ILE o H    1 
ATOM 95349  H HA   . ILE V  2 41  ? 288.54891 191.85228 298.83475 1.000 152.73543 ? 41  ILE o HA   1 
ATOM 95350  H HB   . ILE V  2 41  ? 286.42816 191.46285 299.83685 1.000 152.89629 ? 41  ILE o HB   1 
ATOM 95351  H HG12 . ILE V  2 41  ? 285.24246 192.60589 297.57135 1.000 152.57158 ? 41  ILE o HG12 1 
ATOM 95352  H HG13 . ILE V  2 41  ? 285.32793 191.03409 297.72312 1.000 152.60604 ? 41  ILE o HG13 1 
ATOM 95353  H HG21 . ILE V  2 41  ? 287.43098 193.47129 300.17986 1.000 152.69235 ? 41  ILE o HG21 1 
ATOM 95354  H HG22 . ILE V  2 41  ? 287.02487 193.97299 298.73264 1.000 152.35801 ? 41  ILE o HG22 1 
ATOM 95355  H HG23 . ILE V  2 41  ? 285.91792 193.81016 299.85733 1.000 152.71589 ? 41  ILE o HG23 1 
ATOM 95356  H HD11 . ILE V  2 41  ? 283.26892 192.00545 298.36605 1.000 152.77438 ? 41  ILE o HD11 1 
ATOM 95357  H HD12 . ILE V  2 41  ? 283.90742 191.03762 299.45062 1.000 152.73421 ? 41  ILE o HD12 1 
ATOM 95358  H HD13 . ILE V  2 41  ? 284.00754 192.61198 299.62518 1.000 152.81968 ? 41  ILE o HD13 1 
ATOM 95359  N N    . ARG V  2 42  ? 288.73345 189.46084 299.21782 1.000 156.51539 ? 42  ARG o N    1 
ATOM 95360  C CA   . ARG V  2 42  ? 288.79558 188.02274 299.48921 1.000 157.43892 ? 42  ARG o CA   1 
ATOM 95361  C C    . ARG V  2 42  ? 287.77844 187.71201 300.58226 1.000 157.97445 ? 42  ARG o C    1 
ATOM 95362  O O    . ARG V  2 42  ? 288.09376 187.64258 301.77215 1.000 158.42706 ? 42  ARG o O    1 
ATOM 95363  C CB   . ARG V  2 42  ? 290.19741 187.59626 299.91417 1.000 157.30554 ? 42  ARG o CB   1 
ATOM 95364  C CG   . ARG V  2 42  ? 291.33666 187.98055 298.98552 1.000 156.57355 ? 42  ARG o CG   1 
ATOM 95365  C CD   . ARG V  2 42  ? 292.63504 188.10389 299.76579 1.000 155.31763 ? 42  ARG o CD   1 
ATOM 95366  N NE   . ARG V  2 42  ? 292.70192 189.34603 300.52864 1.000 154.49198 ? 42  ARG o NE   1 
ATOM 95367  C CZ   . ARG V  2 42  ? 293.51965 189.57006 301.55053 1.000 154.27990 ? 42  ARG o CZ   1 
ATOM 95368  N NH1  . ARG V  2 42  ? 294.35618 188.64303 301.99291 1.000 154.06700 ? 42  ARG o NH1  1 
ATOM 95369  N NH2  . ARG V  2 42  ? 293.50763 190.76250 302.13834 1.000 153.08216 ? 42  ARG o NH2  1 
ATOM 95370  H H    . ARG V  2 42  ? 289.29588 189.91948 299.67931 1.000 155.46467 ? 42  ARG o H    1 
ATOM 95371  H HA   . ARG V  2 42  ? 288.55327 187.52658 298.69179 1.000 155.60606 ? 42  ARG o HA   1 
ATOM 95372  H HB2  . ARG V  2 42  ? 290.38820 187.99119 300.77848 1.000 155.58839 ? 42  ARG o HB2  1 
ATOM 95373  H HB3  . ARG V  2 42  ? 290.20828 186.62980 299.99516 1.000 155.62116 ? 42  ARG o HB3  1 
ATOM 95374  H HG2  . ARG V  2 42  ? 291.45237 187.27627 298.33251 1.000 155.64308 ? 42  ARG o HG2  1 
ATOM 95375  H HG3  . ARG V  2 42  ? 291.16041 188.82647 298.54735 1.000 155.49690 ? 42  ARG o HG3  1 
ATOM 95376  H HD2  . ARG V  2 42  ? 292.69564 187.35882 300.38364 1.000 155.41685 ? 42  ARG o HD2  1 
ATOM 95377  H HD3  . ARG V  2 42  ? 293.38252 188.08799 299.14799 1.000 155.50547 ? 42  ARG o HD3  1 
ATOM 95378  H HE   . ARG V  2 42  ? 292.08646 189.92901 300.38419 1.000 155.44116 ? 42  ARG o HE   1 
ATOM 95379  H HH11 . ARG V  2 42  ? 294.38863 187.86488 301.63137 1.000 155.37042 ? 42  ARG o HH11 1 
ATOM 95380  H HH12 . ARG V  2 42  ? 294.87262 188.82304 302.65649 1.000 155.41849 ? 42  ARG o HH12 1 
ATOM 95381  H HH21 . ARG V  2 42  ? 292.96878 191.37015 301.85760 1.000 155.44085 ? 42  ARG o HH21 1 
ATOM 95382  H HH22 . ARG V  2 42  ? 294.03070 190.92312 302.80173 1.000 155.30872 ? 42  ARG o HH22 1 
ATOM 95383  N N    . ALA V  2 43  ? 286.53348 187.51667 300.16280 1.000 180.81728 ? 43  ALA o N    1 
ATOM 95384  C CA   . ALA V  2 43  ? 285.42541 187.29543 301.08080 1.000 181.48896 ? 43  ALA o CA   1 
ATOM 95385  C C    . ALA V  2 43  ? 285.17528 185.80253 301.23687 1.000 183.81771 ? 43  ALA o C    1 
ATOM 95386  O O    . ALA V  2 43  ? 285.05372 185.08146 300.24063 1.000 184.49524 ? 43  ALA o O    1 
ATOM 95387  C CB   . ALA V  2 43  ? 284.15685 187.98618 300.58073 1.000 181.52988 ? 43  ALA o CB   1 
ATOM 95388  H H    . ALA V  2 43  ? 286.30198 187.50820 299.33467 1.000 180.94923 ? 43  ALA o H    1 
ATOM 95389  H HA   . ALA V  2 43  ? 285.63782 187.66257 301.95228 1.000 181.17030 ? 43  ALA o HA   1 
ATOM 95390  H HB1  . ALA V  2 43  ? 283.62080 188.25698 301.34225 1.000 181.40511 ? 43  ALA o HB1  1 
ATOM 95391  H HB2  . ALA V  2 43  ? 284.40812 188.76351 300.05785 1.000 181.13190 ? 43  ALA o HB2  1 
ATOM 95392  H HB3  . ALA V  2 43  ? 283.66299 187.36594 300.02688 1.000 181.59136 ? 43  ALA o HB3  1 
ATOM 95393  N N    . ASN V  2 44  ? 285.10892 185.34240 302.48970 1.000 210.58820 ? 44  ASN o N    1 
ATOM 95394  C CA   . ASN V  2 44  ? 284.62070 183.99263 302.75043 1.000 211.77070 ? 44  ASN o CA   1 
ATOM 95395  C C    . ASN V  2 44  ? 283.21791 183.81501 302.19400 1.000 212.82119 ? 44  ASN o C    1 
ATOM 95396  O O    . ASN V  2 44  ? 282.89816 182.75827 301.63661 1.000 214.05881 ? 44  ASN o O    1 
ATOM 95397  C CB   . ASN V  2 44  ? 284.64205 183.71464 304.25734 1.000 211.41590 ? 44  ASN o CB   1 
ATOM 95398  C CG   . ASN V  2 44  ? 284.30083 182.26262 304.61474 1.000 212.66094 ? 44  ASN o CG   1 
ATOM 95399  O OD1  . ASN V  2 44  ? 283.69343 181.52652 303.83951 1.000 214.60138 ? 44  ASN o OD1  1 
ATOM 95400  N ND2  . ASN V  2 44  ? 284.72362 181.84366 305.80009 1.000 212.22533 ? 44  ASN o ND2  1 
ATOM 95401  H H    . ASN V  2 44  ? 285.33781 185.78487 303.19068 1.000 211.28158 ? 44  ASN o H    1 
ATOM 95402  H HA   . ASN V  2 44  ? 285.20558 183.35407 302.31437 1.000 211.78088 ? 44  ASN o HA   1 
ATOM 95403  H HB2  . ASN V  2 44  ? 285.52651 183.91148 304.60413 1.000 211.82729 ? 44  ASN o HB2  1 
ATOM 95404  H HB3  . ASN V  2 44  ? 283.98521 184.28739 304.67883 1.000 211.88646 ? 44  ASN o HB3  1 
ATOM 95405  H HD21 . ASN V  2 44  ? 285.15331 182.37386 306.31747 1.000 211.99283 ? 44  ASN o HD21 1 
ATOM 95406  H HD22 . ASN V  2 44  ? 284.56364 181.03673 306.05015 1.000 212.03391 ? 44  ASN o HD22 1 
ATOM 95407  N N    . TRP V  2 45  ? 282.38264 184.83979 302.31482 1.000 228.08873 ? 45  TRP o N    1 
ATOM 95408  C CA   . TRP V  2 45  ? 281.02464 184.82967 301.80175 1.000 228.49817 ? 45  TRP o CA   1 
ATOM 95409  C C    . TRP V  2 45  ? 280.77379 186.12341 301.03980 1.000 227.44238 ? 45  TRP o C    1 
ATOM 95410  O O    . TRP V  2 45  ? 281.30296 187.17957 301.39753 1.000 226.38401 ? 45  TRP o O    1 
ATOM 95411  C CB   . TRP V  2 45  ? 280.01198 184.69633 302.93588 1.000 229.45941 ? 45  TRP o CB   1 
ATOM 95412  C CG   . TRP V  2 45  ? 278.62229 184.66026 302.44450 1.000 230.10354 ? 45  TRP o CG   1 
ATOM 95413  C CD1  . TRP V  2 45  ? 278.03967 183.69434 301.68039 1.000 230.76089 ? 45  TRP o CD1  1 
ATOM 95414  C CD2  . TRP V  2 45  ? 277.65655 185.69538 302.59149 1.000 230.23565 ? 45  TRP o CD2  1 
ATOM 95415  N NE1  . TRP V  2 45  ? 276.74390 184.04531 301.38543 1.000 231.38890 ? 45  TRP o NE1  1 
ATOM 95416  C CE2  . TRP V  2 45  ? 276.48762 185.27619 301.93014 1.000 231.42020 ? 45  TRP o CE2  1 
ATOM 95417  C CE3  . TRP V  2 45  ? 277.66224 186.93307 303.23420 1.000 229.26864 ? 45  TRP o CE3  1 
ATOM 95418  C CZ2  . TRP V  2 45  ? 275.33382 186.05067 301.90051 1.000 232.33402 ? 45  TRP o CZ2  1 
ATOM 95419  C CZ3  . TRP V  2 45  ? 276.52692 187.69291 303.20772 1.000 229.59616 ? 45  TRP o CZ3  1 
ATOM 95420  C CH2  . TRP V  2 45  ? 275.37496 187.25829 302.54032 1.000 231.12401 ? 45  TRP o CH2  1 
ATOM 95421  H H    . TRP V  2 45  ? 282.59070 185.57759 302.70437 1.000 228.93545 ? 45  TRP o H    1 
ATOM 95422  H HA   . TRP V  2 45  ? 280.89668 184.09154 301.18725 1.000 229.50992 ? 45  TRP o HA   1 
ATOM 95423  H HB2  . TRP V  2 45  ? 280.18409 183.87253 303.41820 1.000 229.53217 ? 45  TRP o HB2  1 
ATOM 95424  H HB3  . TRP V  2 45  ? 280.10535 185.45487 303.53274 1.000 229.55951 ? 45  TRP o HB3  1 
ATOM 95425  H HD1  . TRP V  2 45  ? 278.45047 182.90061 301.42153 1.000 229.76227 ? 45  TRP o HD1  1 
ATOM 95426  H HE1  . TRP V  2 45  ? 276.18994 183.57429 300.92717 1.000 229.81527 ? 45  TRP o HE1  1 
ATOM 95427  H HE3  . TRP V  2 45  ? 278.42170 187.23113 303.68046 1.000 229.75300 ? 45  TRP o HE3  1 
ATOM 95428  H HZ2  . TRP V  2 45  ? 274.56745 185.76161 301.46133 1.000 229.84219 ? 45  TRP o HZ2  1 
ATOM 95429  H HZ3  . TRP V  2 45  ? 276.53080 188.51482 303.63867 1.000 229.82816 ? 45  TRP o HZ3  1 
ATOM 95430  H HH2  . TRP V  2 45  ? 274.61798 187.79801 302.54458 1.000 229.81236 ? 45  TRP o HH2  1 
ATOM 95431  N N    . GLY V  2 46  ? 279.96196 186.03789 299.99506 1.000 209.09189 ? 46  GLY o N    1 
ATOM 95432  C CA   . GLY V  2 46  ? 279.60506 187.20345 299.21612 1.000 208.15435 ? 46  GLY o CA   1 
ATOM 95433  C C    . GLY V  2 46  ? 279.34182 186.84580 297.76814 1.000 208.61136 ? 46  GLY o C    1 
ATOM 95434  O O    . GLY V  2 46  ? 279.24132 185.67933 297.40235 1.000 209.85991 ? 46  GLY o O    1 
ATOM 95435  H H    . GLY V  2 46  ? 279.59732 185.30942 299.72261 1.000 209.58649 ? 46  GLY o H    1 
ATOM 95436  H HA2  . GLY V  2 46  ? 278.80607 187.61031 299.58108 1.000 209.34593 ? 46  GLY o HA2  1 
ATOM 95437  H HA3  . GLY V  2 46  ? 280.32501 187.84120 299.23482 1.000 209.17040 ? 46  GLY o HA3  1 
ATOM 95438  N N    . ASP V  2 47  ? 279.24894 187.89227 296.95073 1.000 205.16589 ? 47  ASP o N    1 
ATOM 95439  C CA   . ASP V  2 47  ? 278.81050 187.77812 295.56587 1.000 205.67239 ? 47  ASP o CA   1 
ATOM 95440  C C    . ASP V  2 47  ? 280.00386 187.46159 294.67160 1.000 205.65477 ? 47  ASP o C    1 
ATOM 95441  O O    . ASP V  2 47  ? 280.89463 188.30060 294.50385 1.000 205.42661 ? 47  ASP o O    1 
ATOM 95442  C CB   . ASP V  2 47  ? 278.14842 189.08138 295.12311 1.000 204.58964 ? 47  ASP o CB   1 
ATOM 95443  C CG   . ASP V  2 47  ? 276.82514 189.32792 295.81836 1.000 204.74298 ? 47  ASP o CG   1 
ATOM 95444  O OD1  . ASP V  2 47  ? 276.15437 188.34805 296.19009 1.000 205.54443 ? 47  ASP o OD1  1 
ATOM 95445  O OD2  . ASP V  2 47  ? 276.45534 190.50624 295.99894 1.000 203.80635 ? 47  ASP o OD2  1 
ATOM 95446  H H    . ASP V  2 47  ? 279.43885 188.69717 297.18364 1.000 205.16004 ? 47  ASP o H    1 
ATOM 95447  H HA   . ASP V  2 47  ? 278.16921 187.05539 295.48396 1.000 205.12052 ? 47  ASP o HA   1 
ATOM 95448  H HB2  . ASP V  2 47  ? 278.74043 189.82133 295.33120 1.000 205.13469 ? 47  ASP o HB2  1 
ATOM 95449  H HB3  . ASP V  2 47  ? 277.98463 189.04447 294.16818 1.000 205.04244 ? 47  ASP o HB3  1 
ATOM 95450  N N    . VAL V  2 48  ? 279.99331 186.27747 294.06027 1.000 209.96825 ? 48  VAL o N    1 
ATOM 95451  C CA   . VAL V  2 48  ? 281.10436 185.78658 293.24918 1.000 209.62228 ? 48  VAL o CA   1 
ATOM 95452  C C    . VAL V  2 48  ? 280.77843 186.01315 291.78054 1.000 208.15655 ? 48  VAL o C    1 
ATOM 95453  O O    . VAL V  2 48  ? 279.65254 185.75288 291.33745 1.000 208.45256 ? 48  VAL o O    1 
ATOM 95454  C CB   . VAL V  2 48  ? 281.38063 184.29713 293.52163 1.000 209.90044 ? 48  VAL o CB   1 
ATOM 95455  C CG1  . VAL V  2 48  ? 282.44041 183.76452 292.56135 1.000 208.73330 ? 48  VAL o CG1  1 
ATOM 95456  C CG2  . VAL V  2 48  ? 281.81304 184.08722 294.96512 1.000 209.87445 ? 48  VAL o CG2  1 
ATOM 95457  H H    . VAL V  2 48  ? 279.33477 185.72652 294.10237 1.000 209.41007 ? 48  VAL o H    1 
ATOM 95458  H HA   . VAL V  2 48  ? 281.90951 186.28389 293.46066 1.000 209.51164 ? 48  VAL o HA   1 
ATOM 95459  H HB   . VAL V  2 48  ? 280.56456 183.79485 293.37543 1.000 209.44321 ? 48  VAL o HB   1 
ATOM 95460  H HG11 . VAL V  2 48  ? 282.86909 182.99151 292.95968 1.000 209.28229 ? 48  VAL o HG11 1 
ATOM 95461  H HG12 . VAL V  2 48  ? 282.01615 183.50706 291.72798 1.000 209.32798 ? 48  VAL o HG12 1 
ATOM 95462  H HG13 . VAL V  2 48  ? 283.09940 184.45807 292.40100 1.000 209.29036 ? 48  VAL o HG13 1 
ATOM 95463  H HG21 . VAL V  2 48  ? 282.00031 183.14641 295.10816 1.000 209.45408 ? 48  VAL o HG21 1 
ATOM 95464  H HG22 . VAL V  2 48  ? 282.61033 184.61282 295.13560 1.000 209.43382 ? 48  VAL o HG22 1 
ATOM 95465  H HG23 . VAL V  2 48  ? 281.09644 184.37003 295.55349 1.000 209.49391 ? 48  VAL o HG23 1 
ATOM 95466  N N    . GLY V  2 49  ? 281.76222 186.49706 291.02651 1.000 178.66974 ? 49  GLY o N    1 
ATOM 95467  C CA   . GLY V  2 49  ? 281.60858 186.70344 289.60215 1.000 177.47651 ? 49  GLY o CA   1 
ATOM 95468  C C    . GLY V  2 49  ? 280.98243 188.01804 289.19646 1.000 176.67779 ? 49  GLY o C    1 
ATOM 95469  O O    . GLY V  2 49  ? 280.67937 188.19587 288.01041 1.000 176.33852 ? 49  GLY o O    1 
ATOM 95470  H H    . GLY V  2 49  ? 282.53874 186.71254 291.32665 1.000 178.62819 ? 49  GLY o H    1 
ATOM 95471  H HA2  . GLY V  2 49  ? 282.48170 186.64971 289.18358 1.000 177.93201 ? 49  GLY o HA2  1 
ATOM 95472  H HA3  . GLY V  2 49  ? 281.06142 185.99018 289.23864 1.000 178.21183 ? 49  GLY o HA3  1 
ATOM 95473  N N    . LYS V  2 50  ? 280.77712 188.94328 290.13248 1.000 176.37984 ? 50  LYS o N    1 
ATOM 95474  C CA   . LYS V  2 50  ? 280.15651 190.22182 289.82050 1.000 175.85919 ? 50  LYS o CA   1 
ATOM 95475  C C    . LYS V  2 50  ? 280.64192 191.27775 290.80277 1.000 174.55060 ? 50  LYS o C    1 
ATOM 95476  O O    . LYS V  2 50  ? 280.99191 190.97101 291.94587 1.000 175.52543 ? 50  LYS o O    1 
ATOM 95477  C CB   . LYS V  2 50  ? 278.62596 190.10469 289.84156 1.000 176.54756 ? 50  LYS o CB   1 
ATOM 95478  C CG   . LYS V  2 50  ? 278.02164 189.78458 291.21134 1.000 177.65187 ? 50  LYS o CG   1 
ATOM 95479  C CD   . LYS V  2 50  ? 276.49781 189.71745 291.17183 1.000 177.70873 ? 50  LYS o CD   1 
ATOM 95480  C CE   . LYS V  2 50  ? 275.98244 188.47243 290.45610 1.000 178.19206 ? 50  LYS o CE   1 
ATOM 95481  N NZ   . LYS V  2 50  ? 276.32600 187.22830 291.19532 1.000 179.10857 ? 50  LYS o NZ   1 
ATOM 95482  H H    . LYS V  2 50  ? 280.99080 188.85428 290.96031 1.000 177.64143 ? 50  LYS o H    1 
ATOM 95483  H HA   . LYS V  2 50  ? 280.42457 190.50119 288.93138 1.000 177.27548 ? 50  LYS o HA   1 
ATOM 95484  H HB2  . LYS V  2 50  ? 278.24695 190.94561 289.54227 1.000 177.26772 ? 50  LYS o HB2  1 
ATOM 95485  H HB3  . LYS V  2 50  ? 278.37802 189.39817 289.22783 1.000 177.36295 ? 50  LYS o HB3  1 
ATOM 95486  H HG2  . LYS V  2 50  ? 278.35773 188.92625 291.51315 1.000 177.81280 ? 50  LYS o HG2  1 
ATOM 95487  H HG3  . LYS V  2 50  ? 278.25540 190.47491 291.84982 1.000 177.70337 ? 50  LYS o HG3  1 
ATOM 95488  H HD2  . LYS V  2 50  ? 276.15919 189.70227 292.08057 1.000 177.54391 ? 50  LYS o HD2  1 
ATOM 95489  H HD3  . LYS V  2 50  ? 276.15904 190.49601 290.70309 1.000 177.25172 ? 50  LYS o HD3  1 
ATOM 95490  H HE2  . LYS V  2 50  ? 275.01574 188.52432 290.39881 1.000 177.29340 ? 50  LYS o HE2  1 
ATOM 95491  H HE3  . LYS V  2 50  ? 276.35989 188.41401 289.56624 1.000 177.36593 ? 50  LYS o HE3  1 
ATOM 95492  H HZ1  . LYS V  2 50  ? 275.85605 186.54343 290.87583 1.000 177.42438 ? 50  LYS o HZ1  1 
ATOM 95493  H HZ2  . LYS V  2 50  ? 277.19375 187.05110 291.10661 1.000 177.70161 ? 50  LYS o HZ2  1 
ATOM 95494  H HZ3  . LYS V  2 50  ? 276.13896 187.33155 292.05838 1.000 177.69481 ? 50  LYS o HZ3  1 
ATOM 95495  N N    . VAL V  2 51  ? 280.65656 192.52616 290.33892 1.000 138.85302 ? 51  VAL o N    1 
ATOM 95496  C CA   . VAL V  2 51  ? 281.08386 193.67263 291.13345 1.000 138.40147 ? 51  VAL o CA   1 
ATOM 95497  C C    . VAL V  2 51  ? 279.84093 194.34498 291.69704 1.000 138.27529 ? 51  VAL o C    1 
ATOM 95498  O O    . VAL V  2 51  ? 278.86828 194.57516 290.96701 1.000 137.88503 ? 51  VAL o O    1 
ATOM 95499  C CB   . VAL V  2 51  ? 281.90758 194.66489 290.29200 1.000 136.15619 ? 51  VAL o CB   1 
ATOM 95500  C CG1  . VAL V  2 51  ? 282.46501 195.77872 291.17478 1.000 136.35105 ? 51  VAL o CG1  1 
ATOM 95501  C CG2  . VAL V  2 51  ? 283.03220 193.95340 289.54368 1.000 135.80159 ? 51  VAL o CG2  1 
ATOM 95502  H H    . VAL V  2 51  ? 280.41398 192.73917 289.54324 1.000 138.35304 ? 51  VAL o H    1 
ATOM 95503  H HA   . VAL V  2 51  ? 281.63421 193.37223 291.87199 1.000 138.03433 ? 51  VAL o HA   1 
ATOM 95504  H HB   . VAL V  2 51  ? 281.32517 195.07296 289.63316 1.000 137.35647 ? 51  VAL o HB   1 
ATOM 95505  H HG11 . VAL V  2 51  ? 283.13983 196.26808 290.67904 1.000 137.04482 ? 51  VAL o HG11 1 
ATOM 95506  H HG12 . VAL V  2 51  ? 281.74571 196.37782 291.42725 1.000 137.15061 ? 51  VAL o HG12 1 
ATOM 95507  H HG13 . VAL V  2 51  ? 282.86290 195.38452 291.96684 1.000 137.48200 ? 51  VAL o HG13 1 
ATOM 95508  H HG21 . VAL V  2 51  ? 283.58436 194.61603 289.10031 1.000 137.02021 ? 51  VAL o HG21 1 
ATOM 95509  H HG22 . VAL V  2 51  ? 283.56572 193.45761 290.17934 1.000 137.45725 ? 51  VAL o HG22 1 
ATOM 95510  H HG23 . VAL V  2 51  ? 282.65699 193.35140 288.88306 1.000 137.47556 ? 51  VAL o HG23 1 
ATOM 95511  N N    . VAL V  2 52  ? 279.87173 194.66277 292.99038 1.000 147.06395 ? 52  VAL o N    1 
ATOM 95512  C CA   . VAL V  2 52  ? 278.75575 195.29286 293.68723 1.000 146.79843 ? 52  VAL o CA   1 
ATOM 95513  C C    . VAL V  2 52  ? 279.20186 196.68700 294.10283 1.000 146.56321 ? 52  VAL o C    1 
ATOM 95514  O O    . VAL V  2 52  ? 280.32322 196.87298 294.59024 1.000 146.14249 ? 52  VAL o O    1 
ATOM 95515  C CB   . VAL V  2 52  ? 278.30770 194.45172 294.90253 1.000 147.72005 ? 52  VAL o CB   1 
ATOM 95516  C CG1  . VAL V  2 52  ? 277.18078 195.13281 295.71494 1.000 148.02280 ? 52  VAL o CG1  1 
ATOM 95517  C CG2  . VAL V  2 52  ? 277.86538 193.07679 294.44576 1.000 147.88554 ? 52  VAL o CG2  1 
ATOM 95518  H H    . VAL V  2 52  ? 280.55033 194.51927 293.49872 1.000 147.49093 ? 52  VAL o H    1 
ATOM 95519  H HA   . VAL V  2 52  ? 277.99498 195.38799 293.09534 1.000 147.39187 ? 52  VAL o HA   1 
ATOM 95520  H HB   . VAL V  2 52  ? 279.06676 194.33478 295.49451 1.000 147.60930 ? 52  VAL o HB   1 
ATOM 95521  H HG11 . VAL V  2 52  ? 277.05136 194.62592 296.53151 1.000 147.65509 ? 52  VAL o HG11 1 
ATOM 95522  H HG12 . VAL V  2 52  ? 277.39050 196.04689 295.94759 1.000 147.54220 ? 52  VAL o HG12 1 
ATOM 95523  H HG13 . VAL V  2 52  ? 276.36544 195.10801 295.18970 1.000 147.67626 ? 52  VAL o HG13 1 
ATOM 95524  H HG21 . VAL V  2 52  ? 277.32421 192.67696 295.14219 1.000 148.28821 ? 52  VAL o HG21 1 
ATOM 95525  H HG22 . VAL V  2 52  ? 277.34385 193.16868 293.63292 1.000 147.99182 ? 52  VAL o HG22 1 
ATOM 95526  H HG23 . VAL V  2 52  ? 278.64960 192.53237 294.27573 1.000 148.27882 ? 52  VAL o HG23 1 
ATOM 95527  N N    . THR V  2 53  ? 278.31716 197.66330 293.91137 1.000 146.17970 ? 53  THR o N    1 
ATOM 95528  C CA   . THR V  2 53  ? 278.59996 199.07052 294.19736 1.000 146.35205 ? 53  THR o CA   1 
ATOM 95529  C C    . THR V  2 53  ? 277.97667 199.41583 295.54597 1.000 146.69530 ? 53  THR o C    1 
ATOM 95530  O O    . THR V  2 53  ? 276.80331 199.77743 295.63675 1.000 147.35338 ? 53  THR o O    1 
ATOM 95531  C CB   . THR V  2 53  ? 278.06698 199.97161 293.08705 1.000 146.31332 ? 53  THR o CB   1 
ATOM 95532  O OG1  . THR V  2 53  ? 276.64549 199.81794 292.98165 1.000 147.10913 ? 53  THR o OG1  1 
ATOM 95533  C CG2  . THR V  2 53  ? 278.73432 199.66152 291.74201 1.000 146.01159 ? 53  THR o CG2  1 
ATOM 95534  H H    . THR V  2 53  ? 277.52207 197.53138 293.61233 1.000 146.17638 ? 53  THR o H    1 
ATOM 95535  H HA   . THR V  2 53  ? 279.55762 199.20825 294.26217 1.000 146.10426 ? 53  THR o HA   1 
ATOM 95536  H HB   . THR V  2 53  ? 278.26623 200.89346 293.31185 1.000 146.14754 ? 53  THR o HB   1 
ATOM 95537  H HG1  . THR V  2 53  ? 276.36971 200.16739 292.27004 1.000 146.15531 ? 53  THR o HG1  1 
ATOM 95538  H HG21 . THR V  2 53  ? 278.18197 199.99604 291.01897 1.000 146.09483 ? 53  THR o HG21 1 
ATOM 95539  H HG22 . THR V  2 53  ? 279.59808 200.09854 291.70131 1.000 146.08472 ? 53  THR o HG22 1 
ATOM 95540  H HG23 . THR V  2 53  ? 278.85932 198.70924 291.61773 1.000 146.15135 ? 53  THR o HG23 1 
ATOM 95541  N N    . ILE V  2 54  ? 278.77644 199.30218 296.60093 1.000 152.34270 ? 54  ILE o N    1 
ATOM 95542  C CA   . ILE V  2 54  ? 278.32737 199.64003 297.94586 1.000 152.85826 ? 54  ILE o CA   1 
ATOM 95543  C C    . ILE V  2 54  ? 278.36309 201.15263 298.11494 1.000 153.20050 ? 54  ILE o C    1 
ATOM 95544  O O    . ILE V  2 54  ? 279.30143 201.82396 297.66916 1.000 151.90649 ? 54  ILE o O    1 
ATOM 95545  C CB   . ILE V  2 54  ? 279.20303 198.94103 299.00295 1.000 152.77113 ? 54  ILE o CB   1 
ATOM 95546  C CG1  . ILE V  2 54  ? 279.22939 197.41782 298.79531 1.000 153.14075 ? 54  ILE o CG1  1 
ATOM 95547  C CG2  . ILE V  2 54  ? 278.70648 199.27572 300.40251 1.000 154.16491 ? 54  ILE o CG2  1 
ATOM 95548  C CD1  . ILE V  2 54  ? 277.87317 196.72637 298.80876 1.000 154.42548 ? 54  ILE o CD1  1 
ATOM 95549  H H    . ILE V  2 54  ? 279.58944 199.02338 296.56368 1.000 153.19463 ? 54  ILE o H    1 
ATOM 95550  H HA   . ILE V  2 54  ? 277.40882 199.35423 298.06217 1.000 153.27886 ? 54  ILE o HA   1 
ATOM 95551  H HB   . ILE V  2 54  ? 280.10932 199.27638 298.91496 1.000 153.30448 ? 54  ILE o HB   1 
ATOM 95552  H HG12 . ILE V  2 54  ? 279.65526 197.21964 297.94677 1.000 153.29235 ? 54  ILE o HG12 1 
ATOM 95553  H HG13 . ILE V  2 54  ? 279.75261 197.02855 299.51036 1.000 153.39835 ? 54  ILE o HG13 1 
ATOM 95554  H HG21 . ILE V  2 54  ? 279.02347 198.60196 301.02518 1.000 153.51726 ? 54  ILE o HG21 1 
ATOM 95555  H HG22 . ILE V  2 54  ? 279.04695 200.14579 300.66123 1.000 153.61543 ? 54  ILE o HG22 1 
ATOM 95556  H HG23 . ILE V  2 54  ? 277.73647 199.28436 300.39789 1.000 153.56588 ? 54  ILE o HG23 1 
ATOM 95557  H HD11 . ILE V  2 54  ? 277.40273 196.94418 299.62888 1.000 153.54823 ? 54  ILE o HD11 1 
ATOM 95558  H HD12 . ILE V  2 54  ? 278.01698 195.76744 298.76105 1.000 153.40092 ? 54  ILE o HD12 1 
ATOM 95559  H HD13 . ILE V  2 54  ? 277.35508 197.01671 298.04425 1.000 153.34683 ? 54  ILE o HD13 1 
ATOM 95560  N N    . LYS V  2 55  ? 277.33136 201.69359 298.75707 1.000 167.56814 ? 55  LYS o N    1 
ATOM 95561  C CA   . LYS V  2 55  ? 277.22526 203.12540 299.00929 1.000 167.57497 ? 55  LYS o CA   1 
ATOM 95562  C C    . LYS V  2 55  ? 278.03348 203.48727 300.25928 1.000 167.99787 ? 55  LYS o C    1 
ATOM 95563  O O    . LYS V  2 55  ? 278.82888 202.69261 300.76771 1.000 168.58396 ? 55  LYS o O    1 
ATOM 95564  C CB   . LYS V  2 55  ? 275.75177 203.52251 299.12433 1.000 168.01413 ? 55  LYS o CB   1 
ATOM 95565  C CG   . LYS V  2 55  ? 274.98338 203.40458 297.81525 1.000 169.21956 ? 55  LYS o CG   1 
ATOM 95566  C CD   . LYS V  2 55  ? 273.53101 203.83531 297.96606 1.000 169.91485 ? 55  LYS o CD   1 
ATOM 95567  C CE   . LYS V  2 55  ? 272.78318 203.69031 296.64643 1.000 169.81052 ? 55  LYS o CE   1 
ATOM 95568  N NZ   . LYS V  2 55  ? 271.35722 204.07638 296.75878 1.000 169.35536 ? 55  LYS o NZ   1 
ATOM 95569  H H    . LYS V  2 55  ? 276.66163 201.24263 299.05184 1.000 168.17115 ? 55  LYS o H    1 
ATOM 95570  H HA   . LYS V  2 55  ? 277.60593 203.61008 298.25702 1.000 168.33579 ? 55  LYS o HA   1 
ATOM 95571  H HB2  . LYS V  2 55  ? 275.32921 202.94874 299.77445 1.000 168.64981 ? 55  LYS o HB2  1 
ATOM 95572  H HB3  . LYS V  2 55  ? 275.67484 204.44743 299.39976 1.000 168.59975 ? 55  LYS o HB3  1 
ATOM 95573  H HG2  . LYS V  2 55  ? 275.40552 203.94798 297.13095 1.000 168.73426 ? 55  LYS o HG2  1 
ATOM 95574  H HG3  . LYS V  2 55  ? 274.97874 202.47021 297.55564 1.000 168.71400 ? 55  LYS o HG3  1 
ATOM 95575  H HD2  . LYS V  2 55  ? 273.09069 203.28130 298.62893 1.000 168.93058 ? 55  LYS o HD2  1 
ATOM 95576  H HD3  . LYS V  2 55  ? 273.49375 204.76836 298.23065 1.000 168.85160 ? 55  LYS o HD3  1 
ATOM 95577  H HE2  . LYS V  2 55  ? 273.19093 204.27767 295.99984 1.000 168.88417 ? 55  LYS o HE2  1 
ATOM 95578  H HE3  . LYS V  2 55  ? 272.82849 202.76990 296.34643 1.000 168.92527 ? 55  LYS o HE3  1 
ATOM 95579  H HZ1  . LYS V  2 55  ? 270.94227 203.93297 295.98336 1.000 168.82149 ? 55  LYS o HZ1  1 
ATOM 95580  H HZ2  . LYS V  2 55  ? 270.95988 203.59811 297.39516 1.000 168.83144 ? 55  LYS o HZ2  1 
ATOM 95581  H HZ3  . LYS V  2 55  ? 271.29134 204.94326 296.96535 1.000 168.79998 ? 55  LYS o HZ3  1 
ATOM 95582  N N    . ASN V  2 56  ? 277.84160 204.71562 300.75431 1.000 159.45527 ? 56  ASN o N    1 
ATOM 95583  C CA   . ASN V  2 56  ? 278.45760 205.15236 302.00531 1.000 159.79337 ? 56  ASN o CA   1 
ATOM 95584  C C    . ASN V  2 56  ? 278.13706 204.20802 303.15604 1.000 160.97248 ? 56  ASN o C    1 
ATOM 95585  O O    . ASN V  2 56  ? 278.98720 203.97237 304.02261 1.000 160.63810 ? 56  ASN o O    1 
ATOM 95586  C CB   . ASN V  2 56  ? 277.96273 206.56347 302.33950 1.000 159.84150 ? 56  ASN o CB   1 
ATOM 95587  C CG   . ASN V  2 56  ? 278.60602 207.14897 303.58473 1.000 159.98152 ? 56  ASN o CG   1 
ATOM 95588  O OD1  . ASN V  2 56  ? 279.48163 206.54909 304.20584 1.000 159.42874 ? 56  ASN o OD1  1 
ATOM 95589  N ND2  . ASN V  2 56  ? 278.15112 208.33288 303.96506 1.000 159.87097 ? 56  ASN o ND2  1 
ATOM 95590  H H    . ASN V  2 56  ? 277.36695 205.32249 300.37567 1.000 159.65231 ? 56  ASN o H    1 
ATOM 95591  H HA   . ASN V  2 56  ? 279.42163 205.18449 301.89648 1.000 159.51713 ? 56  ASN o HA   1 
ATOM 95592  H HB2  . ASN V  2 56  ? 278.16035 207.15335 301.59422 1.000 159.35797 ? 56  ASN o HB2  1 
ATOM 95593  H HB3  . ASN V  2 56  ? 277.00495 206.53014 302.48971 1.000 159.62978 ? 56  ASN o HB3  1 
ATOM 95594  H HD21 . ASN V  2 56  ? 278.47960 208.71047 304.66301 1.000 159.22730 ? 56  ASN o HD21 1 
ATOM 95595  H HD22 . ASN V  2 56  ? 277.53617 208.72665 303.51017 1.000 159.23266 ? 56  ASN o HD22 1 
ATOM 95596  N N    . ASP V  2 57  ? 276.92967 203.65587 303.17728 1.000 180.86225 ? 57  ASP o N    1 
ATOM 95597  C CA   . ASP V  2 57  ? 276.47623 202.87565 304.31938 1.000 181.32859 ? 57  ASP o CA   1 
ATOM 95598  C C    . ASP V  2 57  ? 277.31147 201.61056 304.48689 1.000 181.40953 ? 57  ASP o C    1 
ATOM 95599  O O    . ASP V  2 57  ? 277.57584 200.89286 303.51753 1.000 181.20638 ? 57  ASP o O    1 
ATOM 95600  C CB   . ASP V  2 57  ? 275.00150 202.51647 304.14576 1.000 181.82245 ? 57  ASP o CB   1 
ATOM 95601  C CG   . ASP V  2 57  ? 274.07507 203.64737 304.54853 1.000 181.94777 ? 57  ASP o CG   1 
ATOM 95602  O OD1  . ASP V  2 57  ? 274.02104 203.97017 305.75411 1.000 181.72101 ? 57  ASP o OD1  1 
ATOM 95603  O OD2  . ASP V  2 57  ? 273.40507 204.21630 303.66078 1.000 181.69252 ? 57  ASP o OD2  1 
ATOM 95604  H H    . ASP V  2 57  ? 276.35431 203.71945 302.54165 1.000 180.62613 ? 57  ASP o H    1 
ATOM 95605  H HA   . ASP V  2 57  ? 276.56374 203.40686 305.12578 1.000 180.89282 ? 57  ASP o HA   1 
ATOM 95606  H HB2  . ASP V  2 57  ? 274.83360 202.31633 303.21125 1.000 181.17309 ? 57  ASP o HB2  1 
ATOM 95607  H HB3  . ASP V  2 57  ? 274.79463 201.74225 304.68851 1.000 181.28123 ? 57  ASP o HB3  1 
ATOM 95608  N N    . LEU V  2 58  ? 277.72621 201.34008 305.72735 1.000 174.24397 ? 58  LEU o N    1 
ATOM 95609  C CA   . LEU V  2 58  ? 278.39976 200.09293 306.07296 1.000 173.42192 ? 58  LEU o CA   1 
ATOM 95610  C C    . LEU V  2 58  ? 277.45603 198.90191 306.10573 1.000 174.20908 ? 58  LEU o C    1 
ATOM 95611  O O    . LEU V  2 58  ? 277.92579 197.76446 306.22258 1.000 173.62371 ? 58  LEU o O    1 
ATOM 95612  C CB   . LEU V  2 58  ? 279.06578 200.19566 307.45152 1.000 172.38723 ? 58  LEU o CB   1 
ATOM 95613  C CG   . LEU V  2 58  ? 280.23959 201.13938 307.70192 1.000 172.17358 ? 58  LEU o CG   1 
ATOM 95614  C CD1  . LEU V  2 58  ? 280.60412 201.15884 309.18190 1.000 171.88439 ? 58  LEU o CD1  1 
ATOM 95615  C CD2  . LEU V  2 58  ? 281.44313 200.70783 306.88407 1.000 171.84769 ? 58  LEU o CD2  1 
ATOM 95616  H H    . LEU V  2 58  ? 277.61943 201.87153 306.39517 1.000 172.89289 ? 58  LEU o H    1 
ATOM 95617  H HA   . LEU V  2 58  ? 279.08819 199.92008 305.41336 1.000 172.79878 ? 58  LEU o HA   1 
ATOM 95618  H HB2  . LEU V  2 58  ? 278.37225 200.44317 308.08427 1.000 172.57198 ? 58  LEU o HB2  1 
ATOM 95619  H HB3  . LEU V  2 58  ? 279.38774 199.30763 307.67160 1.000 172.55178 ? 58  LEU o HB3  1 
ATOM 95620  H HG   . LEU V  2 58  ? 279.98484 202.02785 307.42092 1.000 172.57013 ? 58  LEU o HG   1 
ATOM 95621  H HD11 . LEU V  2 58  ? 281.39443 201.70439 309.30673 1.000 172.51770 ? 58  LEU o HD11 1 
ATOM 95622  H HD12 . LEU V  2 58  ? 279.86791 201.52912 309.69349 1.000 172.46751 ? 58  LEU o HD12 1 
ATOM 95623  H HD13 . LEU V  2 58  ? 280.78003 200.25056 309.46703 1.000 172.48240 ? 58  LEU o HD13 1 
ATOM 95624  H HD21 . LEU V  2 58  ? 282.21459 201.25632 307.10077 1.000 172.65647 ? 58  LEU o HD21 1 
ATOM 95625  H HD22 . LEU V  2 58  ? 281.64870 199.77416 307.07737 1.000 172.62084 ? 58  LEU o HD22 1 
ATOM 95626  H HD23 . LEU V  2 58  ? 281.20776 200.82033 305.95668 1.000 172.66915 ? 58  LEU o HD23 1 
ATOM 95627  N N    . ARG V  2 59  ? 276.14565 199.12675 306.00358 1.000 187.18324 ? 59  ARG o N    1 
ATOM 95628  C CA   . ARG V  2 59  ? 275.20573 198.05339 306.30318 1.000 186.86431 ? 59  ARG o CA   1 
ATOM 95629  C C    . ARG V  2 59  ? 275.17088 197.04308 305.16637 1.000 186.56450 ? 59  ARG o C    1 
ATOM 95630  O O    . ARG V  2 59  ? 275.15537 195.82855 305.40412 1.000 186.96784 ? 59  ARG o O    1 
ATOM 95631  C CB   . ARG V  2 59  ? 273.79410 198.59712 306.58652 1.000 186.50931 ? 59  ARG o CB   1 
ATOM 95632  C CG   . ARG V  2 59  ? 273.66379 200.05222 307.11682 1.000 186.51443 ? 59  ARG o CG   1 
ATOM 95633  C CD   . ARG V  2 59  ? 274.01731 200.20129 308.58596 1.000 187.32271 ? 59  ARG o CD   1 
ATOM 95634  N NE   . ARG V  2 59  ? 273.18491 199.39663 309.46992 1.000 187.65137 ? 59  ARG o NE   1 
ATOM 95635  C CZ   . ARG V  2 59  ? 273.30865 199.35614 310.79042 1.000 187.67626 ? 59  ARG o CZ   1 
ATOM 95636  N NH1  . ARG V  2 59  ? 274.22294 200.07322 311.42783 1.000 187.61918 ? 59  ARG o NH1  1 
ATOM 95637  N NH2  . ARG V  2 59  ? 272.50555 198.56176 311.49039 1.000 187.71523 ? 59  ARG o NH2  1 
ATOM 95638  H H    . ARG V  2 59  ? 275.80305 199.84822 305.71204 1.000 186.80142 ? 59  ARG o H    1 
ATOM 95639  H HA   . ARG V  2 59  ? 275.51781 197.59054 307.09245 1.000 186.92650 ? 59  ARG o HA   1 
ATOM 95640  H HB2  . ARG V  2 59  ? 273.29363 198.55861 305.75699 1.000 186.90709 ? 59  ARG o HB2  1 
ATOM 95641  H HB3  . ARG V  2 59  ? 273.37287 198.01133 307.23409 1.000 186.99233 ? 59  ARG o HB3  1 
ATOM 95642  H HG2  . ARG V  2 59  ? 274.18174 200.68922 306.61414 1.000 186.81370 ? 59  ARG o HG2  1 
ATOM 95643  H HG3  . ARG V  2 59  ? 272.72999 200.29980 307.03890 1.000 186.95004 ? 59  ARG o HG3  1 
ATOM 95644  H HD2  . ARG V  2 59  ? 274.93882 199.92552 308.71416 1.000 187.03257 ? 59  ARG o HD2  1 
ATOM 95645  H HD3  . ARG V  2 59  ? 273.91332 201.13099 308.84067 1.000 187.03702 ? 59  ARG o HD3  1 
ATOM 95646  H HE   . ARG V  2 59  ? 272.53701 198.95615 309.11549 1.000 187.07646 ? 59  ARG o HE   1 
ATOM 95647  H HH11 . ARG V  2 59  ? 274.75911 200.59210 311.00116 1.000 187.04874 ? 59  ARG o HH11 1 
ATOM 95648  H HH12 . ARG V  2 59  ? 274.27904 200.02180 312.28399 1.000 186.83244 ? 59  ARG o HH12 1 
ATOM 95649  H HH21 . ARG V  2 59  ? 271.90884 198.09169 311.08823 1.000 186.98400 ? 59  ARG o HH21 1 
ATOM 95650  H HH22 . ARG V  2 59  ? 272.57656 198.52697 312.34671 1.000 186.86642 ? 59  ARG o HH22 1 
ATOM 95651  N N    . GLN V  2 60  ? 275.19379 197.52929 303.92447 1.000 176.86096 ? 60  GLN o N    1 
ATOM 95652  C CA   . GLN V  2 60  ? 275.23344 196.63053 302.77873 1.000 176.45140 ? 60  GLN o CA   1 
ATOM 95653  C C    . GLN V  2 60  ? 276.51142 195.80420 302.78247 1.000 176.25054 ? 60  GLN o C    1 
ATOM 95654  O O    . GLN V  2 60  ? 276.50089 194.63086 302.39164 1.000 176.68794 ? 60  GLN o O    1 
ATOM 95655  C CB   . GLN V  2 60  ? 275.11052 197.43379 301.48488 1.000 176.27472 ? 60  GLN o CB   1 
ATOM 95656  C CG   . GLN V  2 60  ? 273.75278 198.09267 301.30814 1.000 176.50948 ? 60  GLN o CG   1 
ATOM 95657  C CD   . GLN V  2 60  ? 273.65300 198.90508 300.03260 1.000 176.61518 ? 60  GLN o CD   1 
ATOM 95658  O OE1  . GLN V  2 60  ? 274.62845 199.05145 299.29629 1.000 175.82907 ? 60  GLN o OE1  1 
ATOM 95659  N NE2  . GLN V  2 60  ? 272.46693 199.43941 299.76502 1.000 176.78006 ? 60  GLN o NE2  1 
ATOM 95660  H H    . GLN V  2 60  ? 275.18873 198.36559 303.72304 1.000 176.70349 ? 60  GLN o H    1 
ATOM 95661  H HA   . GLN V  2 60  ? 274.48025 196.02125 302.82741 1.000 176.57378 ? 60  GLN o HA   1 
ATOM 95662  H HB2  . GLN V  2 60  ? 275.78179 198.13348 301.48625 1.000 176.28324 ? 60  GLN o HB2  1 
ATOM 95663  H HB3  . GLN V  2 60  ? 275.25382 196.83979 300.73130 1.000 176.35013 ? 60  GLN o HB3  1 
ATOM 95664  H HG2  . GLN V  2 60  ? 273.06850 197.40577 301.28267 1.000 176.52128 ? 60  GLN o HG2  1 
ATOM 95665  H HG3  . GLN V  2 60  ? 273.59510 198.69062 302.05509 1.000 176.57048 ? 60  GLN o HG3  1 
ATOM 95666  H HE21 . GLN V  2 60  ? 271.80871 199.31451 300.30450 1.000 176.49006 ? 60  GLN o HE21 1 
ATOM 95667  H HE22 . GLN V  2 60  ? 272.35651 199.90949 299.05362 1.000 176.48984 ? 60  GLN o HE22 1 
ATOM 95668  N N    . LEU V  2 61  ? 277.62120 196.39859 303.23039 1.000 165.17745 ? 61  LEU o N    1 
ATOM 95669  C CA   . LEU V  2 61  ? 278.88465 195.67079 303.28312 1.000 164.63271 ? 61  LEU o CA   1 
ATOM 95670  C C    . LEU V  2 61  ? 278.78230 194.45608 304.19768 1.000 166.41996 ? 61  LEU o C    1 
ATOM 95671  O O    . LEU V  2 61  ? 279.13580 193.34034 303.79889 1.000 166.33101 ? 61  LEU o O    1 
ATOM 95672  C CB   . LEU V  2 61  ? 280.01370 196.60603 303.73394 1.000 163.92974 ? 61  LEU o CB   1 
ATOM 95673  C CG   . LEU V  2 61  ? 281.36221 195.99963 304.16156 1.000 164.10100 ? 61  LEU o CG   1 
ATOM 95674  C CD1  . LEU V  2 61  ? 282.03947 195.28794 302.99905 1.000 163.66341 ? 61  LEU o CD1  1 
ATOM 95675  C CD2  . LEU V  2 61  ? 282.28438 197.07872 304.71249 1.000 163.87920 ? 61  LEU o CD2  1 
ATOM 95676  H H    . LEU V  2 61  ? 277.66711 197.21215 303.50409 1.000 165.08945 ? 61  LEU o H    1 
ATOM 95677  H HA   . LEU V  2 61  ? 279.10075 195.35366 302.39243 1.000 164.48234 ? 61  LEU o HA   1 
ATOM 95678  H HB2  . LEU V  2 61  ? 280.20349 197.21259 303.00132 1.000 164.42555 ? 61  LEU o HB2  1 
ATOM 95679  H HB3  . LEU V  2 61  ? 279.68277 197.11802 304.48779 1.000 164.78293 ? 61  LEU o HB3  1 
ATOM 95680  H HG   . LEU V  2 61  ? 281.23838 195.35791 304.87675 1.000 164.52451 ? 61  LEU o HG   1 
ATOM 95681  H HD11 . LEU V  2 61  ? 282.79852 194.78752 303.33636 1.000 164.49105 ? 61  LEU o HD11 1 
ATOM 95682  H HD12 . LEU V  2 61  ? 281.40756 194.68251 302.58098 1.000 164.34282 ? 61  LEU o HD12 1 
ATOM 95683  H HD13 . LEU V  2 61  ? 282.33911 195.94715 302.35709 1.000 164.42676 ? 61  LEU o HD13 1 
ATOM 95684  H HD21 . LEU V  2 61  ? 283.00127 196.65302 305.20646 1.000 164.59112 ? 61  LEU o HD21 1 
ATOM 95685  H HD22 . LEU V  2 61  ? 282.65426 197.58617 303.97405 1.000 164.55053 ? 61  LEU o HD22 1 
ATOM 95686  H HD23 . LEU V  2 61  ? 281.78184 197.66342 305.30050 1.000 164.61124 ? 61  LEU o HD23 1 
ATOM 95687  N N    . LYS V  2 62  ? 278.29996 194.64342 305.43165 1.000 186.22922 ? 62  LYS o N    1 
ATOM 95688  C CA   . LYS V  2 62  ? 278.28546 193.50748 306.34751 1.000 186.67825 ? 62  LYS o CA   1 
ATOM 95689  C C    . LYS V  2 62  ? 277.18264 192.52895 305.96962 1.000 186.89016 ? 62  LYS o C    1 
ATOM 95690  O O    . LYS V  2 62  ? 277.34258 191.31326 306.13002 1.000 186.77740 ? 62  LYS o O    1 
ATOM 95691  C CB   . LYS V  2 62  ? 278.11416 193.94228 307.80597 1.000 186.70270 ? 62  LYS o CB   1 
ATOM 95692  C CG   . LYS V  2 62  ? 276.80770 194.60081 308.20613 1.000 186.80469 ? 62  LYS o CG   1 
ATOM 95693  C CD   . LYS V  2 62  ? 276.90534 194.98341 309.68229 1.000 186.37195 ? 62  LYS o CD   1 
ATOM 95694  C CE   . LYS V  2 62  ? 275.64217 195.61790 310.22952 1.000 186.59850 ? 62  LYS o CE   1 
ATOM 95695  N NZ   . LYS V  2 62  ? 275.33443 196.94006 309.66283 1.000 187.25483 ? 62  LYS o NZ   1 
ATOM 95696  H H    . LYS V  2 62  ? 277.98739 195.38093 305.74536 1.000 185.98960 ? 62  LYS o H    1 
ATOM 95697  H HA   . LYS V  2 62  ? 279.13297 193.04437 306.27913 1.000 186.36871 ? 62  LYS o HA   1 
ATOM 95698  H HB2  . LYS V  2 62  ? 278.23956 193.16762 308.37566 1.000 186.66529 ? 62  LYS o HB2  1 
ATOM 95699  H HB3  . LYS V  2 62  ? 278.79967 194.59549 307.99757 1.000 186.52697 ? 62  LYS o HB3  1 
ATOM 95700  H HG2  . LYS V  2 62  ? 276.66747 195.40432 307.68121 1.000 186.54771 ? 62  LYS o HG2  1 
ATOM 95701  H HG3  . LYS V  2 62  ? 276.07160 193.98013 308.09446 1.000 186.69274 ? 62  LYS o HG3  1 
ATOM 95702  H HD2  . LYS V  2 62  ? 277.09158 194.18754 310.20472 1.000 186.65687 ? 62  LYS o HD2  1 
ATOM 95703  H HD3  . LYS V  2 62  ? 277.62598 195.62423 309.79091 1.000 186.64982 ? 62  LYS o HD3  1 
ATOM 95704  H HE2  . LYS V  2 62  ? 274.89247 195.03136 310.04333 1.000 186.68256 ? 62  LYS o HE2  1 
ATOM 95705  H HE3  . LYS V  2 62  ? 275.74119 195.72609 311.18879 1.000 186.67117 ? 62  LYS o HE3  1 
ATOM 95706  H HZ1  . LYS V  2 62  ? 274.88732 197.41284 310.26297 1.000 186.81154 ? 62  LYS o HZ1  1 
ATOM 95707  H HZ2  . LYS V  2 62  ? 276.08400 197.37060 309.45222 1.000 186.71288 ? 62  LYS o HZ2  1 
ATOM 95708  H HZ3  . LYS V  2 62  ? 274.83191 196.84449 308.93668 1.000 186.78796 ? 62  LYS o HZ3  1 
ATOM 95709  N N    . ASN V  2 63  ? 276.05125 193.04073 305.47514 1.000 189.75575 ? 63  ASN o N    1 
ATOM 95710  C CA   . ASN V  2 63  ? 274.96846 192.15784 305.05564 1.000 189.68191 ? 63  ASN o CA   1 
ATOM 95711  C C    . ASN V  2 63  ? 275.38762 191.27791 303.88676 1.000 189.46190 ? 63  ASN o C    1 
ATOM 95712  O O    . ASN V  2 63  ? 274.92582 190.13755 303.77071 1.000 190.84645 ? 63  ASN o O    1 
ATOM 95713  C CB   . ASN V  2 63  ? 273.72706 192.96798 304.68406 1.000 189.62567 ? 63  ASN o CB   1 
ATOM 95714  C CG   . ASN V  2 63  ? 273.15715 193.73608 305.85664 1.000 189.81971 ? 63  ASN o CG   1 
ATOM 95715  O OD1  . ASN V  2 63  ? 273.33375 193.35192 307.01238 1.000 189.79416 ? 63  ASN o OD1  1 
ATOM 95716  N ND2  . ASN V  2 63  ? 272.45897 194.82592 305.56328 1.000 189.62725 ? 63  ASN o ND2  1 
ATOM 95717  H H    . ASN V  2 63  ? 275.89140 193.87962 305.37333 1.000 189.31830 ? 63  ASN o H    1 
ATOM 95718  H HA   . ASN V  2 63  ? 274.73585 191.57648 305.79638 1.000 189.75766 ? 63  ASN o HA   1 
ATOM 95719  H HB2  . ASN V  2 63  ? 273.96469 193.60637 303.99322 1.000 189.46492 ? 63  ASN o HB2  1 
ATOM 95720  H HB3  . ASN V  2 63  ? 273.04252 192.36465 304.35640 1.000 189.68115 ? 63  ASN o HB3  1 
ATOM 95721  H HD21 . ASN V  2 63  ? 272.35552 195.06065 304.74223 1.000 189.55446 ? 63  ASN o HD21 1 
ATOM 95722  H HD22 . ASN V  2 63  ? 272.11154 195.29827 306.19266 1.000 189.63438 ? 63  ASN o HD22 1 
ATOM 95723  N N    . LEU V  2 64  ? 276.22858 191.80236 302.98951 1.000 181.60938 ? 64  LEU o N    1 
ATOM 95724  C CA   . LEU V  2 64  ? 276.62558 191.07840 301.78817 1.000 181.32282 ? 64  LEU o CA   1 
ATOM 95725  C C    . LEU V  2 64  ? 277.95700 190.35055 301.91471 1.000 180.84796 ? 64  LEU o C    1 
ATOM 95726  O O    . LEU V  2 64  ? 278.19073 189.40333 301.15660 1.000 181.35281 ? 64  LEU o O    1 
ATOM 95727  C CB   . LEU V  2 64  ? 276.70478 192.03887 300.59795 1.000 181.00857 ? 64  LEU o CB   1 
ATOM 95728  C CG   . LEU V  2 64  ? 275.38339 192.66365 300.13900 1.000 181.47860 ? 64  LEU o CG   1 
ATOM 95729  C CD1  . LEU V  2 64  ? 275.63897 193.69694 299.05598 1.000 181.13370 ? 64  LEU o CD1  1 
ATOM 95730  C CD2  . LEU V  2 64  ? 274.40391 191.60273 299.65135 1.000 182.38504 ? 64  LEU o CD2  1 
ATOM 95731  H H    . LEU V  2 64  ? 276.58442 192.58177 303.05909 1.000 181.65782 ? 64  LEU o H    1 
ATOM 95732  H HA   . LEU V  2 64  ? 275.96036 190.40666 301.58110 1.000 182.07317 ? 64  LEU o HA   1 
ATOM 95733  H HB2  . LEU V  2 64  ? 277.30197 192.76613 300.83460 1.000 181.36021 ? 64  LEU o HB2  1 
ATOM 95734  H HB3  . LEU V  2 64  ? 277.07494 191.55632 299.84164 1.000 181.63537 ? 64  LEU o HB3  1 
ATOM 95735  H HG   . LEU V  2 64  ? 274.97744 193.11839 300.89238 1.000 181.58202 ? 64  LEU o HG   1 
ATOM 95736  H HD11 . LEU V  2 64  ? 274.80042 194.11971 298.81921 1.000 181.46653 ? 64  LEU o HD11 1 
ATOM 95737  H HD12 . LEU V  2 64  ? 276.26053 194.35893 299.39446 1.000 181.17313 ? 64  LEU o HD12 1 
ATOM 95738  H HD13 . LEU V  2 64  ? 276.01884 193.25287 298.28066 1.000 181.37579 ? 64  LEU o HD13 1 
ATOM 95739  H HD21 . LEU V  2 64  ? 273.76930 192.00884 299.04229 1.000 181.72113 ? 64  LEU o HD21 1 
ATOM 95740  H HD22 . LEU V  2 64  ? 274.89824 190.90119 299.19728 1.000 181.87204 ? 64  LEU o HD22 1 
ATOM 95741  H HD23 . LEU V  2 64  ? 273.93944 191.23105 300.41818 1.000 181.80192 ? 64  LEU o HD23 1 
ATOM 95742  N N    . PHE V  2 65  ? 278.83030 190.75828 302.83547 1.000 172.52430 ? 65  PHE o N    1 
ATOM 95743  C CA   . PHE V  2 65  ? 280.19200 190.23410 302.92043 1.000 172.31465 ? 65  PHE o CA   1 
ATOM 95744  C C    . PHE V  2 65  ? 280.58243 189.94939 304.36232 1.000 173.18506 ? 65  PHE o C    1 
ATOM 95745  O O    . PHE V  2 65  ? 281.69790 190.25017 304.79759 1.000 172.87939 ? 65  PHE o O    1 
ATOM 95746  C CB   . PHE V  2 65  ? 281.17298 191.19964 302.26127 1.000 171.54338 ? 65  PHE o CB   1 
ATOM 95747  C CG   . PHE V  2 65  ? 280.90695 191.40714 300.80070 1.000 171.79210 ? 65  PHE o CG   1 
ATOM 95748  C CD1  . PHE V  2 65  ? 281.14793 190.39145 299.89752 1.000 172.38313 ? 65  PHE o CD1  1 
ATOM 95749  C CD2  . PHE V  2 65  ? 280.37975 192.59675 300.33469 1.000 171.18118 ? 65  PHE o CD2  1 
ATOM 95750  C CE1  . PHE V  2 65  ? 280.88900 190.55967 298.55272 1.000 172.68360 ? 65  PHE o CE1  1 
ATOM 95751  C CE2  . PHE V  2 65  ? 280.11869 192.77089 298.98838 1.000 170.69285 ? 65  PHE o CE2  1 
ATOM 95752  C CZ   . PHE V  2 65  ? 280.37760 191.75270 298.09754 1.000 171.52839 ? 65  PHE o CZ   1 
ATOM 95753  H H    . PHE V  2 65  ? 278.65418 191.34897 303.43395 1.000 172.86295 ? 65  PHE o H    1 
ATOM 95754  H HA   . PHE V  2 65  ? 280.25239 189.39120 302.44599 1.000 173.24192 ? 65  PHE o HA   1 
ATOM 95755  H HB2  . PHE V  2 65  ? 281.11259 192.06100 302.70238 1.000 172.19056 ? 65  PHE o HB2  1 
ATOM 95756  H HB3  . PHE V  2 65  ? 282.07096 190.84456 302.35045 1.000 172.22927 ? 65  PHE o HB3  1 
ATOM 95757  H HD1  . PHE V  2 65  ? 281.49597 189.58337 300.19889 1.000 172.86758 ? 65  PHE o HD1  1 
ATOM 95758  H HD2  . PHE V  2 65  ? 280.20520 193.28753 300.93196 1.000 172.11007 ? 65  PHE o HD2  1 
ATOM 95759  H HE1  . PHE V  2 65  ? 281.06576 189.86981 297.95495 1.000 173.09510 ? 65  PHE o HE1  1 
ATOM 95760  H HE2  . PHE V  2 65  ? 279.77294 193.57812 298.68350 1.000 171.94015 ? 65  PHE o HE2  1 
ATOM 95761  H HZ   . PHE V  2 65  ? 280.20383 191.86973 297.19185 1.000 172.39468 ? 65  PHE o HZ   1 
ATOM 95762  N N    . GLY V  2 66  ? 279.66622 189.35813 305.12408 1.000 190.63385 ? 66  GLY o N    1 
ATOM 95763  C CA   . GLY V  2 66  ? 279.97761 188.88086 306.45689 1.000 191.12090 ? 66  GLY o CA   1 
ATOM 95764  C C    . GLY V  2 66  ? 280.27383 189.97713 307.45856 1.000 189.96092 ? 66  GLY o C    1 
ATOM 95765  O O    . GLY V  2 66  ? 280.49706 191.13224 307.08583 1.000 189.37154 ? 66  GLY o O    1 
ATOM 95766  H H    . GLY V  2 66  ? 278.85145 189.22314 304.88475 1.000 190.52550 ? 66  GLY o H    1 
ATOM 95767  H HA2  . GLY V  2 66  ? 279.22827 188.36186 306.78972 1.000 190.71794 ? 66  GLY o HA2  1 
ATOM 95768  H HA3  . GLY V  2 66  ? 280.75100 188.29695 306.41125 1.000 190.59123 ? 66  GLY o HA3  1 
ATOM 95769  N N    . ASP V  2 67  ? 280.28876 189.61071 308.73964 1.000 184.11018 ? 67  ASP o N    1 
ATOM 95770  C CA   . ASP V  2 67  ? 280.55582 190.53083 309.83572 1.000 183.84574 ? 67  ASP o CA   1 
ATOM 95771  C C    . ASP V  2 67  ? 281.89777 190.21035 310.49580 1.000 183.47191 ? 67  ASP o C    1 
ATOM 95772  O O    . ASP V  2 67  ? 282.31616 190.91131 311.42040 1.000 183.51036 ? 67  ASP o O    1 
ATOM 95773  C CB   . ASP V  2 67  ? 279.40062 190.42876 310.85088 1.000 184.24137 ? 67  ASP o CB   1 
ATOM 95774  C CG   . ASP V  2 67  ? 279.43025 191.50245 311.94443 1.000 184.34156 ? 67  ASP o CG   1 
ATOM 95775  O OD1  . ASP V  2 67  ? 280.34176 192.34940 311.99729 1.000 184.13139 ? 67  ASP o OD1  1 
ATOM 95776  O OD2  . ASP V  2 67  ? 278.50360 191.48660 312.78138 1.000 184.76668 ? 67  ASP o OD2  1 
ATOM 95777  H H    . ASP V  2 67  ? 280.14567 188.80505 309.00381 1.000 184.28600 ? 67  ASP o H    1 
ATOM 95778  H HA   . ASP V  2 67  ? 280.58557 191.44471 309.51451 1.000 184.30371 ? 67  ASP o HA   1 
ATOM 95779  H HB2  . ASP V  2 67  ? 278.55807 190.50379 310.37651 1.000 184.24166 ? 67  ASP o HB2  1 
ATOM 95780  H HB3  . ASP V  2 67  ? 279.45253 189.56485 311.28930 1.000 184.24340 ? 67  ASP o HB3  1 
ATOM 95781  N N    . ASP V  2 68  ? 282.60813 189.18985 310.01811 1.000 177.30522 ? 68  ASP o N    1 
ATOM 95782  C CA   . ASP V  2 68  ? 283.76840 188.67753 310.72996 1.000 177.52970 ? 68  ASP o CA   1 
ATOM 95783  C C    . ASP V  2 68  ? 285.01490 189.49056 310.40311 1.000 176.88513 ? 68  ASP o C    1 
ATOM 95784  O O    . ASP V  2 68  ? 285.25285 189.86166 309.25013 1.000 176.80306 ? 68  ASP o O    1 
ATOM 95785  C CB   . ASP V  2 68  ? 283.98751 187.20789 310.37862 1.000 178.04020 ? 68  ASP o CB   1 
ATOM 95786  C CG   . ASP V  2 68  ? 285.08948 186.57438 311.18971 1.000 177.67196 ? 68  ASP o CG   1 
ATOM 95787  O OD1  . ASP V  2 68  ? 284.87126 186.30158 312.38820 1.000 177.72293 ? 68  ASP o OD1  1 
ATOM 95788  O OD2  . ASP V  2 68  ? 286.17271 186.34135 310.62297 1.000 177.17237 ? 68  ASP o OD2  1 
ATOM 95789  H H    . ASP V  2 68  ? 282.45977 188.77726 309.27949 1.000 177.71054 ? 68  ASP o H    1 
ATOM 95790  H HA   . ASP V  2 68  ? 283.61026 188.73939 311.68431 1.000 177.68928 ? 68  ASP o HA   1 
ATOM 95791  H HB2  . ASP V  2 68  ? 283.16794 186.71458 310.53671 1.000 177.65754 ? 68  ASP o HB2  1 
ATOM 95792  H HB3  . ASP V  2 68  ? 284.23914 187.14562 309.44817 1.000 177.62310 ? 68  ASP o HB3  1 
ATOM 95793  N N    . MET V  2 69  ? 285.81371 189.76138 311.43786 1.000 166.99807 ? 69  MET o N    1 
ATOM 95794  C CA   . MET V  2 69  ? 286.99524 190.60252 311.27529 1.000 166.81476 ? 69  MET o CA   1 
ATOM 95795  C C    . MET V  2 69  ? 288.07430 189.90223 310.45714 1.000 166.79874 ? 69  MET o C    1 
ATOM 95796  O O    . MET V  2 69  ? 288.76576 190.54552 309.65926 1.000 166.16737 ? 69  MET o O    1 
ATOM 95797  C CB   . MET V  2 69  ? 287.53300 191.00314 312.65046 1.000 167.38874 ? 69  MET o CB   1 
ATOM 95798  C CG   . MET V  2 69  ? 288.70216 191.98637 312.63337 1.000 166.38480 ? 69  MET o CG   1 
ATOM 95799  S SD   . MET V  2 69  ? 288.28212 193.59471 311.93183 1.000 165.30139 ? 69  MET o SD   1 
ATOM 95800  C CE   . MET V  2 69  ? 287.26455 194.28362 313.23493 1.000 164.78634 ? 69  MET o CE   1 
ATOM 95801  H H    . MET V  2 69  ? 285.69186 189.47213 312.23791 1.000 166.54629 ? 69  MET o H    1 
ATOM 95802  H HA   . MET V  2 69  ? 286.73277 191.41165 310.81035 1.000 166.23743 ? 69  MET o HA   1 
ATOM 95803  H HB2  . MET V  2 69  ? 286.81225 191.41541 313.15165 1.000 166.30912 ? 69  MET o HB2  1 
ATOM 95804  H HB3  . MET V  2 69  ? 287.83058 190.20204 313.10927 1.000 166.35263 ? 69  MET o HB3  1 
ATOM 95805  H HG2  . MET V  2 69  ? 288.98919 192.13275 313.54781 1.000 166.17290 ? 69  MET o HG2  1 
ATOM 95806  H HG3  . MET V  2 69  ? 289.43750 191.61804 312.12051 1.000 166.18935 ? 69  MET o HG3  1 
ATOM 95807  H HE1  . MET V  2 69  ? 287.31695 195.25134 313.19562 1.000 165.93300 ? 69  MET o HE1  1 
ATOM 95808  H HE2  . MET V  2 69  ? 286.34731 193.99669 313.10408 1.000 165.88731 ? 69  MET o HE2  1 
ATOM 95809  H HE3  . MET V  2 69  ? 287.59280 193.97070 314.09238 1.000 166.06628 ? 69  MET o HE3  1 
ATOM 95810  N N    . ASN V  2 70  ? 288.24868 188.59066 310.65020 1.000 173.60646 ? 70  ASN o N    1 
ATOM 95811  C CA   . ASN V  2 70  ? 289.30036 187.87769 309.92934 1.000 173.83015 ? 70  ASN o CA   1 
ATOM 95812  C C    . ASN V  2 70  ? 289.03979 187.88592 308.42716 1.000 173.88707 ? 70  ASN o C    1 
ATOM 95813  O O    . ASN V  2 70  ? 289.98272 187.77968 307.63415 1.000 173.29091 ? 70  ASN o O    1 
ATOM 95814  C CB   . ASN V  2 70  ? 289.41721 186.44060 310.45023 1.000 173.55117 ? 70  ASN o CB   1 
ATOM 95815  C CG   . ASN V  2 70  ? 290.43456 185.60822 309.68222 1.000 173.25432 ? 70  ASN o CG   1 
ATOM 95816  O OD1  . ASN V  2 70  ? 291.37513 186.13586 309.08989 1.000 172.62529 ? 70  ASN o OD1  1 
ATOM 95817  N ND2  . ASN V  2 70  ? 290.24153 184.29456 309.68679 1.000 173.03146 ? 70  ASN o ND2  1 
ATOM 95818  H H    . ASN V  2 70  ? 287.77961 188.10228 311.17981 1.000 173.21341 ? 70  ASN o H    1 
ATOM 95819  H HA   . ASN V  2 70  ? 290.14761 188.32263 310.08640 1.000 173.20386 ? 70  ASN o HA   1 
ATOM 95820  H HB2  . ASN V  2 70  ? 289.68704 186.46175 311.38147 1.000 173.23468 ? 70  ASN o HB2  1 
ATOM 95821  H HB3  . ASN V  2 70  ? 288.56411 185.99681 310.36227 1.000 173.29465 ? 70  ASN o HB3  1 
ATOM 95822  H HD21 . ASN V  2 70  ? 289.57233 183.95940 310.11012 1.000 173.23903 ? 70  ASN o HD21 1 
ATOM 95823  H HD22 . ASN V  2 70  ? 290.78709 183.77890 309.26688 1.000 173.14294 ? 70  ASN o HD22 1 
ATOM 95824  N N    . TYR V  2 71  ? 287.77830 188.02056 308.01509 1.000 183.89801 ? 71  TYR o N    1 
ATOM 95825  C CA   . TYR V  2 71  ? 287.47142 188.13777 306.59624 1.000 183.63543 ? 71  TYR o CA   1 
ATOM 95826  C C    . TYR V  2 71  ? 288.14764 189.38426 306.04684 1.000 182.56474 ? 71  TYR o C    1 
ATOM 95827  O O    . TYR V  2 71  ? 287.92739 190.49013 306.55134 1.000 181.95146 ? 71  TYR o O    1 
ATOM 95828  C CB   . TYR V  2 71  ? 285.96103 188.22956 306.36182 1.000 183.81735 ? 71  TYR o CB   1 
ATOM 95829  C CG   . TYR V  2 71  ? 285.13300 187.01473 306.74337 1.000 184.83694 ? 71  TYR o CG   1 
ATOM 95830  C CD1  . TYR V  2 71  ? 285.72209 185.81373 307.12429 1.000 185.12403 ? 71  TYR o CD1  1 
ATOM 95831  C CD2  . TYR V  2 71  ? 283.74498 187.06927 306.68817 1.000 184.80074 ? 71  TYR o CD2  1 
ATOM 95832  C CE1  . TYR V  2 71  ? 284.95330 184.72248 307.47181 1.000 185.41792 ? 71  TYR o CE1  1 
ATOM 95833  C CE2  . TYR V  2 71  ? 282.97029 185.97849 307.02803 1.000 185.34988 ? 71  TYR o CE2  1 
ATOM 95834  C CZ   . TYR V  2 71  ? 283.57892 184.80745 307.41809 1.000 185.90195 ? 71  TYR o CZ   1 
ATOM 95835  O OH   . TYR V  2 71  ? 282.81003 183.71597 307.75116 1.000 187.69954 ? 71  TYR o OH   1 
ATOM 95836  H H    . TYR V  2 71  ? 287.08986 188.04521 308.52982 1.000 184.11648 ? 71  TYR o H    1 
ATOM 95837  H HA   . TYR V  2 71  ? 287.82451 187.37207 306.11638 1.000 184.42501 ? 71  TYR o HA   1 
ATOM 95838  H HB2  . TYR V  2 71  ? 285.61983 188.98131 306.87081 1.000 184.40715 ? 71  TYR o HB2  1 
ATOM 95839  H HB3  . TYR V  2 71  ? 285.81254 188.38920 305.41691 1.000 184.65566 ? 71  TYR o HB3  1 
ATOM 95840  H HD1  . TYR V  2 71  ? 286.64762 185.74549 307.17204 1.000 184.65929 ? 71  TYR o HD1  1 
ATOM 95841  H HD2  . TYR V  2 71  ? 283.32976 187.86049 306.43030 1.000 184.64582 ? 71  TYR o HD2  1 
ATOM 95842  H HE1  . TYR V  2 71  ? 285.36132 183.92814 307.73104 1.000 184.96606 ? 71  TYR o HE1  1 
ATOM 95843  H HE2  . TYR V  2 71  ? 282.04268 186.03376 306.99160 1.000 184.87355 ? 71  TYR o HE2  1 
ATOM 95844  H HH   . TYR V  2 71  ? 283.29844 183.04004 307.85177 1.000 185.02953 ? 71  TYR o HH   1 
ATOM 95845  N N    . SER V  2 72  ? 288.98384 189.20506 305.02254 1.000 154.97892 ? 72  SER o N    1 
ATOM 95846  C CA   . SER V  2 72  ? 289.61903 190.35494 304.38954 1.000 153.31534 ? 72  SER o CA   1 
ATOM 95847  C C    . SER V  2 72  ? 288.58360 191.31390 303.82403 1.000 152.40907 ? 72  SER o C    1 
ATOM 95848  O O    . SER V  2 72  ? 288.78711 192.53473 303.84877 1.000 151.26394 ? 72  SER o O    1 
ATOM 95849  C CB   . SER V  2 72  ? 290.56291 189.89012 303.28296 1.000 152.26821 ? 72  SER o CB   1 
ATOM 95850  O OG   . SER V  2 72  ? 291.53423 188.98815 303.78339 1.000 152.65162 ? 72  SER o OG   1 
ATOM 95851  H H    . SER V  2 72  ? 289.19422 188.44358 304.68308 1.000 154.08836 ? 72  SER o H    1 
ATOM 95852  H HA   . SER V  2 72  ? 290.14157 190.83322 305.05165 1.000 153.70929 ? 72  SER o HA   1 
ATOM 95853  H HB2  . SER V  2 72  ? 290.04319 189.44478 302.59637 1.000 153.26166 ? 72  SER o HB2  1 
ATOM 95854  H HB3  . SER V  2 72  ? 291.00504 190.66596 302.90882 1.000 153.18099 ? 72  SER o HB3  1 
ATOM 95855  H HG   . SER V  2 72  ? 291.15966 188.29501 304.07481 1.000 153.37282 ? 72  SER o HG   1 
ATOM 95856  N N    . ALA V  2 73  ? 287.46329 190.77820 303.33437 1.000 158.45156 ? 73  ALA o N    1 
ATOM 95857  C CA   . ALA V  2 73  ? 286.41818 191.60707 302.74734 1.000 159.20280 ? 73  ALA o CA   1 
ATOM 95858  C C    . ALA V  2 73  ? 285.88645 192.61700 303.75324 1.000 158.45249 ? 73  ALA o C    1 
ATOM 95859  O O    . ALA V  2 73  ? 285.93865 193.82783 303.52014 1.000 158.60763 ? 73  ALA o O    1 
ATOM 95860  C CB   . ALA V  2 73  ? 285.28660 190.71989 302.22820 1.000 159.44245 ? 73  ALA o CB   1 
ATOM 95861  H H    . ALA V  2 73  ? 287.28705 189.93691 303.33035 1.000 159.42131 ? 73  ALA o H    1 
ATOM 95862  H HA   . ALA V  2 73  ? 286.79165 192.10157 302.00412 1.000 159.12614 ? 73  ALA o HA   1 
ATOM 95863  H HB1  . ALA V  2 73  ? 284.60933 191.27794 301.81512 1.000 159.41588 ? 73  ALA o HB1  1 
ATOM 95864  H HB2  . ALA V  2 73  ? 285.65466 190.10554 301.57608 1.000 159.43891 ? 73  ALA o HB2  1 
ATOM 95865  H HB3  . ALA V  2 73  ? 284.90469 190.22593 302.97008 1.000 159.82455 ? 73  ALA o HB3  1 
ATOM 95866  N N    . PHE V  2 74  ? 285.37888 192.13383 304.88859 1.000 159.86565 ? 74  PHE o N    1 
ATOM 95867  C CA   . PHE V  2 74  ? 284.80665 193.03773 305.88069 1.000 159.71096 ? 74  PHE o CA   1 
ATOM 95868  C C    . PHE V  2 74  ? 285.85209 193.98538 306.45162 1.000 158.84552 ? 74  PHE o C    1 
ATOM 95869  O O    . PHE V  2 74  ? 285.59986 195.18789 306.57833 1.000 158.35740 ? 74  PHE o O    1 
ATOM 95870  C CB   . PHE V  2 74  ? 284.15168 192.23414 307.00606 1.000 160.36610 ? 74  PHE o CB   1 
ATOM 95871  C CG   . PHE V  2 74  ? 283.30117 193.06150 307.93318 1.000 160.60446 ? 74  PHE o CG   1 
ATOM 95872  C CD1  . PHE V  2 74  ? 282.32092 193.90835 307.44580 1.000 160.89610 ? 74  PHE o CD1  1 
ATOM 95873  C CD2  . PHE V  2 74  ? 283.49634 192.99510 309.30209 1.000 161.63662 ? 74  PHE o CD2  1 
ATOM 95874  C CE1  . PHE V  2 74  ? 281.55906 194.66903 308.30014 1.000 160.84232 ? 74  PHE o CE1  1 
ATOM 95875  C CE2  . PHE V  2 74  ? 282.72904 193.75281 310.16285 1.000 161.28072 ? 74  PHE o CE2  1 
ATOM 95876  C CZ   . PHE V  2 74  ? 281.75766 194.58951 309.66013 1.000 160.50965 ? 74  PHE o CZ   1 
ATOM 95877  H H    . PHE V  2 74  ? 285.35796 191.30191 305.10465 1.000 160.99969 ? 74  PHE o H    1 
ATOM 95878  H HA   . PHE V  2 74  ? 284.14103 193.57134 305.42344 1.000 160.85752 ? 74  PHE o HA   1 
ATOM 95879  H HB2  . PHE V  2 74  ? 283.58487 191.55226 306.61272 1.000 161.41435 ? 74  PHE o HB2  1 
ATOM 95880  H HB3  . PHE V  2 74  ? 284.84807 191.81597 307.53615 1.000 161.45271 ? 74  PHE o HB3  1 
ATOM 95881  H HD1  . PHE V  2 74  ? 282.18144 193.96732 306.52829 1.000 161.19093 ? 74  PHE o HD1  1 
ATOM 95882  H HD2  . PHE V  2 74  ? 284.15132 192.43139 309.64565 1.000 161.49355 ? 74  PHE o HD2  1 
ATOM 95883  H HE1  . PHE V  2 74  ? 280.90210 195.23083 307.95832 1.000 161.26389 ? 74  PHE o HE1  1 
ATOM 95884  H HE2  . PHE V  2 74  ? 282.86740 193.69879 311.08056 1.000 161.25850 ? 74  PHE o HE2  1 
ATOM 95885  H HZ   . PHE V  2 74  ? 281.23878 195.10210 310.23652 1.000 161.01736 ? 74  PHE o HZ   1 
ATOM 95886  N N    . LYS V  2 75  ? 287.03189 193.46180 306.78467 1.000 140.46769 ? 75  LYS o N    1 
ATOM 95887  C CA   . LYS V  2 75  ? 288.07483 194.26643 307.41410 1.000 139.85505 ? 75  LYS o CA   1 
ATOM 95888  C C    . LYS V  2 75  ? 288.49153 195.42062 306.50680 1.000 137.52713 ? 75  LYS o C    1 
ATOM 95889  O O    . LYS V  2 75  ? 288.46286 196.59671 306.90170 1.000 135.59133 ? 75  LYS o O    1 
ATOM 95890  C CB   . LYS V  2 75  ? 289.26015 193.34965 307.72306 1.000 140.03062 ? 75  LYS o CB   1 
ATOM 95891  C CG   . LYS V  2 75  ? 290.45140 193.94456 308.44547 1.000 138.56638 ? 75  LYS o CG   1 
ATOM 95892  C CD   . LYS V  2 75  ? 291.43936 192.80775 308.72676 1.000 138.69845 ? 75  LYS o CD   1 
ATOM 95893  C CE   . LYS V  2 75  ? 292.75405 193.26701 309.32727 1.000 137.58362 ? 75  LYS o CE   1 
ATOM 95894  N NZ   . LYS V  2 75  ? 292.56965 193.82297 310.68852 1.000 137.55784 ? 75  LYS o NZ   1 
ATOM 95895  H H    . LYS V  2 75  ? 287.25221 192.64075 306.65585 1.000 140.49876 ? 75  LYS o H    1 
ATOM 95896  H HA   . LYS V  2 75  ? 287.74248 194.63427 308.24758 1.000 139.26354 ? 75  LYS o HA   1 
ATOM 95897  H HB2  . LYS V  2 75  ? 288.93459 192.62114 308.27172 1.000 140.04797 ? 75  LYS o HB2  1 
ATOM 95898  H HB3  . LYS V  2 75  ? 289.58803 192.99222 306.88362 1.000 139.50363 ? 75  LYS o HB3  1 
ATOM 95899  H HG2  . LYS V  2 75  ? 290.88348 194.60625 307.88313 1.000 138.68480 ? 75  LYS o HG2  1 
ATOM 95900  H HG3  . LYS V  2 75  ? 290.16726 194.33474 309.28624 1.000 138.76708 ? 75  LYS o HG3  1 
ATOM 95901  H HD2  . LYS V  2 75  ? 291.03045 192.18788 309.35065 1.000 139.31502 ? 75  LYS o HD2  1 
ATOM 95902  H HD3  . LYS V  2 75  ? 291.63815 192.35299 307.89397 1.000 138.85194 ? 75  LYS o HD3  1 
ATOM 95903  H HE2  . LYS V  2 75  ? 293.36025 192.51208 309.38804 1.000 138.41904 ? 75  LYS o HE2  1 
ATOM 95904  H HE3  . LYS V  2 75  ? 293.13705 193.96014 308.76730 1.000 138.45305 ? 75  LYS o HE3  1 
ATOM 95905  H HZ1  . LYS V  2 75  ? 293.24662 194.36340 310.89123 1.000 138.48170 ? 75  LYS o HZ1  1 
ATOM 95906  H HZ2  . LYS V  2 75  ? 291.80947 194.28445 310.72979 1.000 138.70729 ? 75  LYS o HZ2  1 
ATOM 95907  H HZ3  . LYS V  2 75  ? 292.53601 193.16277 311.28420 1.000 138.64744 ? 75  LYS o HZ3  1 
ATOM 95908  N N    . LEU V  2 76  ? 288.82973 195.10325 305.25933 1.000 128.83801 ? 76  LEU o N    1 
ATOM 95909  C CA   . LEU V  2 76  ? 289.31718 196.11863 304.33925 1.000 127.45986 ? 76  LEU o CA   1 
ATOM 95910  C C    . LEU V  2 76  ? 288.20026 197.01395 303.81449 1.000 129.51785 ? 76  LEU o C    1 
ATOM 95911  O O    . LEU V  2 76  ? 288.44616 198.19294 303.54200 1.000 128.83313 ? 76  LEU o O    1 
ATOM 95912  C CB   . LEU V  2 76  ? 290.07227 195.43861 303.19747 1.000 126.88773 ? 76  LEU o CB   1 
ATOM 95913  C CG   . LEU V  2 76  ? 291.27916 194.60328 303.65061 1.000 127.92046 ? 76  LEU o CG   1 
ATOM 95914  C CD1  . LEU V  2 76  ? 291.74398 193.66998 302.55919 1.000 127.93235 ? 76  LEU o CD1  1 
ATOM 95915  C CD2  . LEU V  2 76  ? 292.41756 195.51487 304.09360 1.000 127.16882 ? 76  LEU o CD2  1 
ATOM 95916  H H    . LEU V  2 76  ? 288.78576 194.31203 304.92570 1.000 129.87688 ? 76  LEU o H    1 
ATOM 95917  H HA   . LEU V  2 76  ? 289.94524 196.68630 304.81047 1.000 128.49469 ? 76  LEU o HA   1 
ATOM 95918  H HB2  . LEU V  2 76  ? 289.45887 194.82564 302.76671 1.000 128.87342 ? 76  LEU o HB2  1 
ATOM 95919  H HB3  . LEU V  2 76  ? 290.37064 196.10693 302.56129 1.000 128.29843 ? 76  LEU o HB3  1 
ATOM 95920  H HG   . LEU V  2 76  ? 291.03408 194.05269 304.40874 1.000 128.95725 ? 76  LEU o HG   1 
ATOM 95921  H HD11 . LEU V  2 76  ? 292.56852 193.24083 302.83451 1.000 128.89040 ? 76  LEU o HD11 1 
ATOM 95922  H HD12 . LEU V  2 76  ? 291.05989 192.99819 302.41660 1.000 129.08731 ? 76  LEU o HD12 1 
ATOM 95923  H HD13 . LEU V  2 76  ? 291.88702 194.18099 301.74825 1.000 128.47473 ? 76  LEU o HD13 1 
ATOM 95924  H HD21 . LEU V  2 76  ? 292.57188 195.38333 305.04154 1.000 128.44889 ? 76  LEU o HD21 1 
ATOM 95925  H HD22 . LEU V  2 76  ? 293.21984 195.29669 303.59478 1.000 128.51753 ? 76  LEU o HD22 1 
ATOM 95926  H HD23 . LEU V  2 76  ? 292.17314 196.43560 303.92448 1.000 128.41123 ? 76  LEU o HD23 1 
ATOM 95927  N N    . GLY V  2 77  ? 286.97488 196.50172 303.67053 1.000 140.42028 ? 77  GLY o N    1 
ATOM 95928  C CA   . GLY V  2 77  ? 285.86410 197.37536 303.33551 1.000 139.81532 ? 77  GLY o CA   1 
ATOM 95929  C C    . GLY V  2 77  ? 285.57495 198.37196 304.43786 1.000 139.11519 ? 77  GLY o C    1 
ATOM 95930  O O    . GLY V  2 77  ? 285.26050 199.53522 304.17242 1.000 138.07845 ? 77  GLY o O    1 
ATOM 95931  H H    . GLY V  2 77  ? 286.76934 195.67176 303.75933 1.000 139.91620 ? 77  GLY o H    1 
ATOM 95932  H HA2  . GLY V  2 77  ? 286.06793 197.86305 302.52236 1.000 139.36527 ? 77  GLY o HA2  1 
ATOM 95933  H HA3  . GLY V  2 77  ? 285.06633 196.84459 303.18707 1.000 139.82510 ? 77  GLY o HA3  1 
ATOM 95934  N N    . LYS V  2 78  ? 285.67427 197.92681 305.69229 1.000 140.74215 ? 78  LYS o N    1 
ATOM 95935  C CA   . LYS V  2 78  ? 285.54825 198.84186 306.81552 1.000 141.04661 ? 78  LYS o CA   1 
ATOM 95936  C C    . LYS V  2 78  ? 286.63488 199.90435 306.76559 1.000 140.30835 ? 78  LYS o C    1 
ATOM 95937  O O    . LYS V  2 78  ? 286.35682 201.08888 306.97640 1.000 139.29544 ? 78  LYS o O    1 
ATOM 95938  C CB   . LYS V  2 78  ? 285.60340 198.05314 308.12467 1.000 141.33504 ? 78  LYS o CB   1 
ATOM 95939  C CG   . LYS V  2 78  ? 285.35993 198.87911 309.38165 1.000 141.55926 ? 78  LYS o CG   1 
ATOM 95940  C CD   . LYS V  2 78  ? 285.36210 197.98446 310.61406 1.000 141.03525 ? 78  LYS o CD   1 
ATOM 95941  C CE   . LYS V  2 78  ? 285.11617 198.77190 311.88996 1.000 140.51375 ? 78  LYS o CE   1 
ATOM 95942  N NZ   . LYS V  2 78  ? 285.11482 197.88508 313.08611 1.000 141.28945 ? 78  LYS o NZ   1 
ATOM 95943  H H    . LYS V  2 78  ? 285.80612 197.10678 305.91364 1.000 141.29759 ? 78  LYS o H    1 
ATOM 95944  H HA   . LYS V  2 78  ? 284.68990 199.29171 306.76737 1.000 141.27039 ? 78  LYS o HA   1 
ATOM 95945  H HB2  . LYS V  2 78  ? 284.91973 197.36627 308.09115 1.000 141.45377 ? 78  LYS o HB2  1 
ATOM 95946  H HB3  . LYS V  2 78  ? 286.47826 197.63792 308.20198 1.000 141.05906 ? 78  LYS o HB3  1 
ATOM 95947  H HG2  . LYS V  2 78  ? 286.07231 199.53055 309.48346 1.000 141.20514 ? 78  LYS o HG2  1 
ATOM 95948  H HG3  . LYS V  2 78  ? 284.49673 199.32148 309.32189 1.000 141.26147 ? 78  LYS o HG3  1 
ATOM 95949  H HD2  . LYS V  2 78  ? 284.68575 197.29530 310.53069 1.000 141.24998 ? 78  LYS o HD2  1 
ATOM 95950  H HD3  . LYS V  2 78  ? 286.24240 197.58072 310.68841 1.000 141.20967 ? 78  LYS o HD3  1 
ATOM 95951  H HE2  . LYS V  2 78  ? 285.82447 199.42517 312.01019 1.000 141.10791 ? 78  LYS o HE2  1 
ATOM 95952  H HE3  . LYS V  2 78  ? 284.25250 199.21370 311.83126 1.000 141.04232 ? 78  LYS o HE3  1 
ATOM 95953  H HZ1  . LYS V  2 78  ? 285.09225 198.37837 313.82470 1.000 141.30386 ? 78  LYS o HZ1  1 
ATOM 95954  H HZ2  . LYS V  2 78  ? 284.40168 197.35473 313.06886 1.000 141.17868 ? 78  LYS o HZ2  1 
ATOM 95955  H HZ3  . LYS V  2 78  ? 285.85038 197.37862 313.09971 1.000 141.18636 ? 78  LYS o HZ3  1 
ATOM 95956  N N    . LEU V  2 79  ? 287.87381 199.50697 306.45700 1.000 126.29391 ? 79  LEU o N    1 
ATOM 95957  C CA   . LEU V  2 79  ? 288.93259 200.50242 306.28306 1.000 124.40392 ? 79  LEU o CA   1 
ATOM 95958  C C    . LEU V  2 79  ? 288.58034 201.50591 305.19208 1.000 124.70959 ? 79  LEU o C    1 
ATOM 95959  O O    . LEU V  2 79  ? 288.71986 202.72077 305.37884 1.000 123.62699 ? 79  LEU o O    1 
ATOM 95960  C CB   . LEU V  2 79  ? 290.26319 199.83355 305.94575 1.000 123.45146 ? 79  LEU o CB   1 
ATOM 95961  C CG   . LEU V  2 79  ? 290.93980 198.95836 306.99563 1.000 125.22572 ? 79  LEU o CG   1 
ATOM 95962  C CD1  . LEU V  2 79  ? 292.17089 198.27913 306.41151 1.000 124.77405 ? 79  LEU o CD1  1 
ATOM 95963  C CD2  . LEU V  2 79  ? 291.31877 199.80226 308.19907 1.000 124.15456 ? 79  LEU o CD2  1 
ATOM 95964  H H    . LEU V  2 79  ? 288.12053 198.69148 306.34053 1.000 125.53438 ? 79  LEU o H    1 
ATOM 95965  H HA   . LEU V  2 79  ? 289.03813 200.99590 307.11064 1.000 124.75021 ? 79  LEU o HA   1 
ATOM 95966  H HB2  . LEU V  2 79  ? 290.09898 199.27461 305.17109 1.000 124.77890 ? 79  LEU o HB2  1 
ATOM 95967  H HB3  . LEU V  2 79  ? 290.89259 200.52774 305.69862 1.000 124.54733 ? 79  LEU o HB3  1 
ATOM 95968  H HG   . LEU V  2 79  ? 290.32173 198.27171 307.28674 1.000 125.14612 ? 79  LEU o HG   1 
ATOM 95969  H HD11 . LEU V  2 79  ? 292.31640 197.43607 306.86718 1.000 124.89832 ? 79  LEU o HD11 1 
ATOM 95970  H HD12 . LEU V  2 79  ? 292.03739 198.12540 305.46564 1.000 124.78668 ? 79  LEU o HD12 1 
ATOM 95971  H HD13 . LEU V  2 79  ? 292.93554 198.86277 306.53778 1.000 124.57984 ? 79  LEU o HD13 1 
ATOM 95972  H HD21 . LEU V  2 79  ? 291.99381 199.33662 308.71426 1.000 124.50569 ? 79  LEU o HD21 1 
ATOM 95973  H HD22 . LEU V  2 79  ? 291.67062 200.65145 307.88861 1.000 124.51087 ? 79  LEU o HD22 1 
ATOM 95974  H HD23 . LEU V  2 79  ? 290.52735 199.95232 308.73934 1.000 124.74409 ? 79  LEU o HD23 1 
ATOM 95975  N N    . ALA V  2 80  ? 288.12146 201.01328 304.04179 1.000 125.21859 ? 80  ALA o N    1 
ATOM 95976  C CA   . ALA V  2 80  ? 287.84815 201.90115 302.91813 1.000 124.25500 ? 80  ALA o CA   1 
ATOM 95977  C C    . ALA V  2 80  ? 286.72380 202.87485 303.24306 1.000 124.87129 ? 80  ALA o C    1 
ATOM 95978  O O    . ALA V  2 80  ? 286.78684 204.05620 302.88073 1.000 125.14216 ? 80  ALA o O    1 
ATOM 95979  C CB   . ALA V  2 80  ? 287.50436 201.08325 301.67393 1.000 124.50203 ? 80  ALA o CB   1 
ATOM 95980  H H    . ALA V  2 80  ? 287.96075 200.18276 303.88967 1.000 125.28669 ? 80  ALA o H    1 
ATOM 95981  H HA   . ALA V  2 80  ? 288.64572 202.41221 302.73593 1.000 124.67797 ? 80  ALA o HA   1 
ATOM 95982  H HB1  . ALA V  2 80  ? 287.30061 201.68856 300.94430 1.000 124.75827 ? 80  ALA o HB1  1 
ATOM 95983  H HB2  . ALA V  2 80  ? 288.26616 200.52793 301.43969 1.000 124.72879 ? 80  ALA o HB2  1 
ATOM 95984  H HB3  . ALA V  2 80  ? 286.73421 200.52569 301.86738 1.000 124.96727 ? 80  ALA o HB3  1 
ATOM 95985  N N    . LEU V  2 81  ? 285.68675 202.39357 303.92656 1.000 138.21443 ? 81  LEU o N    1 
ATOM 95986  C CA   . LEU V  2 81  ? 284.52214 203.22634 304.19969 1.000 139.68145 ? 81  LEU o CA   1 
ATOM 95987  C C    . LEU V  2 81  ? 284.77685 204.19102 305.35835 1.000 138.68002 ? 81  LEU o C    1 
ATOM 95988  O O    . LEU V  2 81  ? 284.21518 205.29329 305.37923 1.000 138.92057 ? 81  LEU o O    1 
ATOM 95989  C CB   . LEU V  2 81  ? 283.31061 202.31392 304.41889 1.000 140.98562 ? 81  LEU o CB   1 
ATOM 95990  C CG   . LEU V  2 81  ? 282.91692 201.55452 303.13017 1.000 141.86770 ? 81  LEU o CG   1 
ATOM 95991  C CD1  . LEU V  2 81  ? 281.81905 200.50285 303.29843 1.000 142.52989 ? 81  LEU o CD1  1 
ATOM 95992  C CD2  . LEU V  2 81  ? 282.45186 202.53277 302.04800 1.000 141.16014 ? 81  LEU o CD2  1 
ATOM 95993  H H    . LEU V  2 81  ? 285.63360 201.59866 304.24677 1.000 140.08768 ? 81  LEU o H    1 
ATOM 95994  H HA   . LEU V  2 81  ? 284.36785 203.79625 303.43777 1.000 140.78808 ? 81  LEU o HA   1 
ATOM 95995  H HB2  . LEU V  2 81  ? 283.53863 201.66515 305.10861 1.000 141.05710 ? 81  LEU o HB2  1 
ATOM 95996  H HB3  . LEU V  2 81  ? 282.55521 202.84652 304.69811 1.000 141.27707 ? 81  LEU o HB3  1 
ATOM 95997  H HG   . LEU V  2 81  ? 283.70103 201.10139 302.78223 1.000 141.06095 ? 81  LEU o HG   1 
ATOM 95998  H HD11 . LEU V  2 81  ? 281.70803 200.03946 302.45229 1.000 141.72413 ? 81  LEU o HD11 1 
ATOM 95999  H HD12 . LEU V  2 81  ? 282.09551 199.86404 303.97117 1.000 141.80511 ? 81  LEU o HD12 1 
ATOM 96000  H HD13 . LEU V  2 81  ? 280.98359 200.91432 303.54833 1.000 142.22148 ? 81  LEU o HD13 1 
ATOM 96001  H HD21 . LEU V  2 81  ? 281.95982 202.05916 301.36577 1.000 141.36672 ? 81  LEU o HD21 1 
ATOM 96002  H HD22 . LEU V  2 81  ? 281.88680 203.19521 302.46613 1.000 141.40025 ? 81  LEU o HD22 1 
ATOM 96003  H HD23 . LEU V  2 81  ? 283.22467 202.96397 301.64892 1.000 140.93240 ? 81  LEU o HD23 1 
ATOM 96004  N N    . LEU V  2 82  ? 285.62989 203.81790 306.32107 1.000 126.65294 ? 82  LEU o N    1 
ATOM 96005  C CA   . LEU V  2 82  ? 286.18883 204.82748 307.21905 1.000 126.80828 ? 82  LEU o CA   1 
ATOM 96006  C C    . LEU V  2 82  ? 287.14643 205.76886 306.49759 1.000 125.07933 ? 82  LEU o C    1 
ATOM 96007  O O    . LEU V  2 82  ? 287.40943 206.86720 306.99978 1.000 124.00521 ? 82  LEU o O    1 
ATOM 96008  C CB   . LEU V  2 82  ? 286.89904 204.17551 308.40879 1.000 126.25244 ? 82  LEU o CB   1 
ATOM 96009  C CG   . LEU V  2 82  ? 286.11920 203.25320 309.35446 1.000 125.95794 ? 82  LEU o CG   1 
ATOM 96010  C CD1  . LEU V  2 82  ? 286.93761 202.99116 310.60175 1.000 126.49105 ? 82  LEU o CD1  1 
ATOM 96011  C CD2  . LEU V  2 82  ? 284.77242 203.84430 309.73635 1.000 125.64775 ? 82  LEU o CD2  1 
ATOM 96012  H H    . LEU V  2 82  ? 285.89666 203.01393 306.46521 1.000 126.75422 ? 82  LEU o H    1 
ATOM 96013  H HA   . LEU V  2 82  ? 285.46562 205.37534 307.56052 1.000 126.43952 ? 82  LEU o HA   1 
ATOM 96014  H HB2  . LEU V  2 82  ? 287.63351 203.65017 308.05538 1.000 126.33000 ? 82  LEU o HB2  1 
ATOM 96015  H HB3  . LEU V  2 82  ? 287.26512 204.88932 308.95798 1.000 126.22953 ? 82  LEU o HB3  1 
ATOM 96016  H HG   . LEU V  2 82  ? 285.95122 202.40488 308.93329 1.000 126.35052 ? 82  LEU o HG   1 
ATOM 96017  H HD11 . LEU V  2 82  ? 286.47686 202.33382 311.14400 1.000 126.40024 ? 82  LEU o HD11 1 
ATOM 96018  H HD12 . LEU V  2 82  ? 287.80774 202.65488 310.34004 1.000 126.28728 ? 82  LEU o HD12 1 
ATOM 96019  H HD13 . LEU V  2 82  ? 287.03803 203.82103 311.09594 1.000 126.20518 ? 82  LEU o HD13 1 
ATOM 96020  H HD21 . LEU V  2 82  ? 284.39437 203.32148 310.46009 1.000 126.18763 ? 82  LEU o HD21 1 
ATOM 96021  H HD22 . LEU V  2 82  ? 284.90315 204.76167 310.02385 1.000 126.11381 ? 82  LEU o HD22 1 
ATOM 96022  H HD23 . LEU V  2 82  ? 284.18613 203.81955 308.96533 1.000 126.41640 ? 82  LEU o HD23 1 
ATOM 96023  N N    . GLY V  2 83  ? 287.67264 205.36640 305.33945 1.000 112.57610 ? 83  GLY o N    1 
ATOM 96024  C CA   . GLY V  2 83  ? 288.34115 206.29916 304.44886 1.000 110.36111 ? 83  GLY o CA   1 
ATOM 96025  C C    . GLY V  2 83  ? 287.40537 207.25665 303.73672 1.000 111.04264 ? 83  GLY o C    1 
ATOM 96026  O O    . GLY V  2 83  ? 287.88270 208.14702 303.02501 1.000 109.31940 ? 83  GLY o O    1 
ATOM 96027  H H    . GLY V  2 83  ? 287.66077 204.55627 305.05610 1.000 113.11881 ? 83  GLY o H    1 
ATOM 96028  H HA2  . GLY V  2 83  ? 288.97042 206.83043 304.95883 1.000 111.87539 ? 83  GLY o HA2  1 
ATOM 96029  H HA3  . GLY V  2 83  ? 288.83952 205.80300 303.78397 1.000 111.95823 ? 83  GLY o HA3  1 
ATOM 96030  N N    . ASN V  2 84  ? 286.09041 207.08906 303.90941 1.000 126.52787 ? 84  ASN o N    1 
ATOM 96031  C CA   . ASN V  2 84  ? 285.07330 208.04607 303.46539 1.000 125.94969 ? 84  ASN o CA   1 
ATOM 96032  C C    . ASN V  2 84  ? 285.01183 208.11858 301.93414 1.000 125.47512 ? 84  ASN o C    1 
ATOM 96033  O O    . ASN V  2 84  ? 284.84546 209.18645 301.34427 1.000 126.18433 ? 84  ASN o O    1 
ATOM 96034  C CB   . ASN V  2 84  ? 285.29399 209.43060 304.10253 1.000 125.66230 ? 84  ASN o CB   1 
ATOM 96035  C CG   . ASN V  2 84  ? 284.47850 209.61818 305.36940 1.000 126.50416 ? 84  ASN o CG   1 
ATOM 96036  O OD1  . ASN V  2 84  ? 283.30137 209.97089 305.32298 1.000 126.95391 ? 84  ASN o OD1  1 
ATOM 96037  N ND2  . ASN V  2 84  ? 285.10491 209.37020 306.51302 1.000 126.88860 ? 84  ASN o ND2  1 
ATOM 96038  H H    . ASN V  2 84  ? 285.74543 206.40169 304.28870 1.000 126.51140 ? 84  ASN o H    1 
ATOM 96039  H HA   . ASN V  2 84  ? 284.21030 207.72674 303.76961 1.000 126.45625 ? 84  ASN o HA   1 
ATOM 96040  H HB2  . ASN V  2 84  ? 286.22022 209.57954 304.33643 1.000 126.27150 ? 84  ASN o HB2  1 
ATOM 96041  H HB3  . ASN V  2 84  ? 285.00480 210.13586 303.50938 1.000 126.45984 ? 84  ASN o HB3  1 
ATOM 96042  H HD21 . ASN V  2 84  ? 285.92853 209.12248 306.50708 1.000 126.41181 ? 84  ASN o HD21 1 
ATOM 96043  H HD22 . ASN V  2 84  ? 284.68804 209.45896 307.26000 1.000 126.58393 ? 84  ASN o HD22 1 
ATOM 96044  N N    . VAL V  2 85  ? 285.10924 206.96100 301.28673 1.000 118.69985 ? 85  VAL o N    1 
ATOM 96045  C CA   . VAL V  2 85  ? 284.84382 206.85443 299.85467 1.000 117.75286 ? 85  VAL o CA   1 
ATOM 96046  C C    . VAL V  2 85  ? 283.33803 206.83260 299.63263 1.000 119.61888 ? 85  VAL o C    1 
ATOM 96047  O O    . VAL V  2 85  ? 282.60515 206.11556 300.32418 1.000 120.64151 ? 85  VAL o O    1 
ATOM 96048  C CB   . VAL V  2 85  ? 285.51335 205.60336 299.26253 1.000 116.45392 ? 85  VAL o CB   1 
ATOM 96049  C CG1  . VAL V  2 85  ? 285.14254 205.43368 297.79692 1.000 116.52140 ? 85  VAL o CG1  1 
ATOM 96050  C CG2  . VAL V  2 85  ? 287.01943 205.70927 299.37575 1.000 115.88637 ? 85  VAL o CG2  1 
ATOM 96051  H H    . VAL V  2 85  ? 285.32964 206.21668 301.65605 1.000 118.07557 ? 85  VAL o H    1 
ATOM 96052  H HA   . VAL V  2 85  ? 285.20602 207.63056 299.40069 1.000 117.38220 ? 85  VAL o HA   1 
ATOM 96053  H HB   . VAL V  2 85  ? 285.22132 204.81683 299.74885 1.000 117.42775 ? 85  VAL o HB   1 
ATOM 96054  H HG11 . VAL V  2 85  ? 285.72334 204.76363 297.41229 1.000 116.66931 ? 85  VAL o HG11 1 
ATOM 96055  H HG12 . VAL V  2 85  ? 284.22510 205.13622 297.71766 1.000 117.01963 ? 85  VAL o HG12 1 
ATOM 96056  H HG13 . VAL V  2 85  ? 285.26625 206.27890 297.33785 1.000 116.77883 ? 85  VAL o HG13 1 
ATOM 96057  H HG21 . VAL V  2 85  ? 287.41252 204.84777 299.16681 1.000 117.28195 ? 85  VAL o HG21 1 
ATOM 96058  H HG22 . VAL V  2 85  ? 287.33285 206.37561 298.74451 1.000 117.29057 ? 85  VAL o HG22 1 
ATOM 96059  H HG23 . VAL V  2 85  ? 287.26109 205.97277 300.27225 1.000 117.45874 ? 85  VAL o HG23 1 
ATOM 96060  N N    . LYS V  2 86  ? 282.87483 207.61160 298.65360 1.000 129.79028 ? 86  LYS o N    1 
ATOM 96061  C CA   . LYS V  2 86  ? 281.44187 207.70944 298.39649 1.000 129.07686 ? 86  LYS o CA   1 
ATOM 96062  C C    . LYS V  2 86  ? 280.88103 206.38166 297.89471 1.000 129.79525 ? 86  LYS o C    1 
ATOM 96063  O O    . LYS V  2 86  ? 279.89215 205.87293 298.43579 1.000 130.39095 ? 86  LYS o O    1 
ATOM 96064  C CB   . LYS V  2 86  ? 281.17883 208.83301 297.39043 1.000 128.65867 ? 86  LYS o CB   1 
ATOM 96065  C CG   . LYS V  2 86  ? 279.73512 208.98384 296.88004 1.000 130.24840 ? 86  LYS o CG   1 
ATOM 96066  C CD   . LYS V  2 86  ? 278.65109 208.88215 297.96370 1.000 131.24655 ? 86  LYS o CD   1 
ATOM 96067  C CE   . LYS V  2 86  ? 278.66531 210.08227 298.89816 1.000 131.12101 ? 86  LYS o CE   1 
ATOM 96068  N NZ   . LYS V  2 86  ? 278.06240 209.76215 300.22237 1.000 131.37613 ? 86  LYS o NZ   1 
ATOM 96069  H H    . LYS V  2 86  ? 283.36519 208.08624 298.13040 1.000 129.18740 ? 86  LYS o H    1 
ATOM 96070  H HA   . LYS V  2 86  ? 280.99016 207.93068 299.22482 1.000 130.02789 ? 86  LYS o HA   1 
ATOM 96071  H HB2  . LYS V  2 86  ? 281.42351 209.67154 297.80726 1.000 129.52311 ? 86  LYS o HB2  1 
ATOM 96072  H HB3  . LYS V  2 86  ? 281.74403 208.68268 296.61711 1.000 129.24961 ? 86  LYS o HB3  1 
ATOM 96073  H HG2  . LYS V  2 86  ? 279.64877 209.85596 296.46475 1.000 130.19285 ? 86  LYS o HG2  1 
ATOM 96074  H HG3  . LYS V  2 86  ? 279.56242 208.29734 296.22359 1.000 130.24397 ? 86  LYS o HG3  1 
ATOM 96075  H HD2  . LYS V  2 86  ? 277.78637 208.87127 297.52484 1.000 130.37504 ? 86  LYS o HD2  1 
ATOM 96076  H HD3  . LYS V  2 86  ? 278.74745 208.08012 298.49435 1.000 130.67020 ? 86  LYS o HD3  1 
ATOM 96077  H HE2  . LYS V  2 86  ? 279.57472 210.38102 299.03771 1.000 130.31775 ? 86  LYS o HE2  1 
ATOM 96078  H HE3  . LYS V  2 86  ? 278.14340 210.79512 298.49849 1.000 130.44939 ? 86  LYS o HE3  1 
ATOM 96079  H HZ1  . LYS V  2 86  ? 278.07640 210.48232 300.74488 1.000 130.78757 ? 86  LYS o HZ1  1 
ATOM 96080  H HZ2  . LYS V  2 86  ? 277.22012 209.49546 300.11771 1.000 130.79029 ? 86  LYS o HZ2  1 
ATOM 96081  H HZ3  . LYS V  2 86  ? 278.52465 209.11152 300.61660 1.000 130.93531 ? 86  LYS o HZ3  1 
ATOM 96082  N N    . GLU V  2 87  ? 281.50666 205.80075 296.86999 1.000 125.27027 ? 87  GLU o N    1 
ATOM 96083  C CA   . GLU V  2 87  ? 281.10373 204.51724 296.30386 1.000 125.21543 ? 87  GLU o CA   1 
ATOM 96084  C C    . GLU V  2 87  ? 282.28506 203.56100 296.33520 1.000 123.77176 ? 87  GLU o C    1 
ATOM 96085  O O    . GLU V  2 87  ? 283.34816 203.86583 295.78713 1.000 122.65657 ? 87  GLU o O    1 
ATOM 96086  C CB   . GLU V  2 87  ? 280.59767 204.67348 294.86564 1.000 125.49558 ? 87  GLU o CB   1 
ATOM 96087  C CG   . GLU V  2 87  ? 279.29801 205.44775 294.74855 1.000 126.62180 ? 87  GLU o CG   1 
ATOM 96088  C CD   . GLU V  2 87  ? 278.83147 205.60945 293.31544 1.000 126.22886 ? 87  GLU o CD   1 
ATOM 96089  O OE1  . GLU V  2 87  ? 279.59282 205.25100 292.39483 1.000 126.03714 ? 87  GLU o OE1  1 
ATOM 96090  O OE2  . GLU V  2 87  ? 277.70180 206.09996 293.10986 1.000 124.77583 ? 87  GLU o OE2  1 
ATOM 96091  H H    . GLU V  2 87  ? 282.19001 206.14390 296.47638 1.000 124.33573 ? 87  GLU o H    1 
ATOM 96092  H HA   . GLU V  2 87  ? 280.39246 204.12049 296.82794 1.000 125.50011 ? 87  GLU o HA   1 
ATOM 96093  H HB2  . GLU V  2 87  ? 281.26990 205.14504 294.34937 1.000 124.47099 ? 87  GLU o HB2  1 
ATOM 96094  H HB3  . GLU V  2 87  ? 280.45307 203.79260 294.48733 1.000 124.89185 ? 87  GLU o HB3  1 
ATOM 96095  H HG2  . GLU V  2 87  ? 278.60484 204.97930 295.23879 1.000 125.41908 ? 87  GLU o HG2  1 
ATOM 96096  H HG3  . GLU V  2 87  ? 279.42795 206.32953 295.11834 1.000 125.03657 ? 87  GLU o HG3  1 
ATOM 96097  N N    . LEU V  2 88  ? 282.08900 202.40022 296.95637 1.000 127.10455 ? 88  LEU o N    1 
ATOM 96098  C CA   . LEU V  2 88  ? 283.12557 201.38088 297.08610 1.000 127.31302 ? 88  LEU o CA   1 
ATOM 96099  C C    . LEU V  2 88  ? 282.67701 200.16714 296.28534 1.000 127.53961 ? 88  LEU o C    1 
ATOM 96100  O O    . LEU V  2 88  ? 281.65250 199.55212 296.60077 1.000 128.21065 ? 88  LEU o O    1 
ATOM 96101  C CB   . LEU V  2 88  ? 283.36944 201.03090 298.55293 1.000 128.98892 ? 88  LEU o CB   1 
ATOM 96102  C CG   . LEU V  2 88  ? 284.44074 199.97227 298.83927 1.000 129.67801 ? 88  LEU o CG   1 
ATOM 96103  C CD1  . LEU V  2 88  ? 285.84120 200.55470 298.67690 1.000 128.73336 ? 88  LEU o CD1  1 
ATOM 96104  C CD2  . LEU V  2 88  ? 284.25894 199.40723 300.23113 1.000 130.58741 ? 88  LEU o CD2  1 
ATOM 96105  H H    . LEU V  2 88  ? 281.34281 202.17408 297.31812 1.000 129.44764 ? 88  LEU o H    1 
ATOM 96106  H HA   . LEU V  2 88  ? 283.96242 201.69299 296.71115 1.000 128.02231 ? 88  LEU o HA   1 
ATOM 96107  H HB2  . LEU V  2 88  ? 283.60795 201.84215 299.02706 1.000 128.79858 ? 88  LEU o HB2  1 
ATOM 96108  H HB3  . LEU V  2 88  ? 282.53570 200.69081 298.91244 1.000 129.35272 ? 88  LEU o HB3  1 
ATOM 96109  H HG   . LEU V  2 88  ? 284.35547 199.23832 298.21730 1.000 128.82009 ? 88  LEU o HG   1 
ATOM 96110  H HD11 . LEU V  2 88  ? 286.46869 200.01620 299.18169 1.000 128.42696 ? 88  LEU o HD11 1 
ATOM 96111  H HD12 . LEU V  2 88  ? 286.07514 200.53533 297.73600 1.000 128.12543 ? 88  LEU o HD12 1 
ATOM 96112  H HD13 . LEU V  2 88  ? 285.85966 201.46683 299.00448 1.000 128.47326 ? 88  LEU o HD13 1 
ATOM 96113  H HD21 . LEU V  2 88  ? 284.94121 198.73968 300.39939 1.000 129.07063 ? 88  LEU o HD21 1 
ATOM 96114  H HD22 . LEU V  2 88  ? 284.34959 200.13075 300.86270 1.000 129.39999 ? 88  LEU o HD22 1 
ATOM 96115  H HD23 . LEU V  2 88  ? 283.37783 199.00765 300.30292 1.000 129.50894 ? 88  LEU o HD23 1 
ATOM 96116  N N    . LEU V  2 89  ? 283.44439 199.83039 295.25293 1.000 121.62504 ? 89  LEU o N    1 
ATOM 96117  C CA   . LEU V  2 89  ? 283.08787 198.76847 294.32055 1.000 123.02380 ? 89  LEU o CA   1 
ATOM 96118  C C    . LEU V  2 89  ? 283.79654 197.48583 294.73694 1.000 123.18140 ? 89  LEU o C    1 
ATOM 96119  O O    . LEU V  2 89  ? 285.01557 197.35994 294.58008 1.000 122.51813 ? 89  LEU o O    1 
ATOM 96120  C CB   . LEU V  2 89  ? 283.44879 199.17483 292.89616 1.000 123.47935 ? 89  LEU o CB   1 
ATOM 96121  C CG   . LEU V  2 89  ? 282.69792 200.43666 292.44545 1.000 124.40056 ? 89  LEU o CG   1 
ATOM 96122  C CD1  . LEU V  2 89  ? 283.48251 201.72266 292.71395 1.000 123.73730 ? 89  LEU o CD1  1 
ATOM 96123  C CD2  . LEU V  2 89  ? 282.31069 200.35857 290.99334 1.000 122.95380 ? 89  LEU o CD2  1 
ATOM 96124  H H    . LEU V  2 89  ? 284.19377 200.20993 295.06943 1.000 122.30277 ? 89  LEU o H    1 
ATOM 96125  H HA   . LEU V  2 89  ? 282.13278 198.61070 294.35313 1.000 123.65534 ? 89  LEU o HA   1 
ATOM 96126  H HB2  . LEU V  2 89  ? 284.40102 199.35169 292.85332 1.000 122.64522 ? 89  LEU o HB2  1 
ATOM 96127  H HB3  . LEU V  2 89  ? 283.22370 198.44617 292.29769 1.000 123.14101 ? 89  LEU o HB3  1 
ATOM 96128  H HG   . LEU V  2 89  ? 281.87537 200.49372 292.95624 1.000 123.58135 ? 89  LEU o HG   1 
ATOM 96129  H HD11 . LEU V  2 89  ? 283.04884 202.45260 292.24541 1.000 122.29152 ? 89  LEU o HD11 1 
ATOM 96130  H HD12 . LEU V  2 89  ? 283.49091 201.90702 293.66495 1.000 122.56977 ? 89  LEU o HD12 1 
ATOM 96131  H HD13 . LEU V  2 89  ? 284.38926 201.61962 292.38560 1.000 122.47987 ? 89  LEU o HD13 1 
ATOM 96132  H HD21 . LEU V  2 89  ? 281.73824 201.11292 290.78390 1.000 122.75210 ? 89  LEU o HD21 1 
ATOM 96133  H HD22 . LEU V  2 89  ? 283.10860 200.39164 290.44796 1.000 122.84456 ? 89  LEU o HD22 1 
ATOM 96134  H HD23 . LEU V  2 89  ? 281.83034 199.53137 290.83360 1.000 123.26047 ? 89  LEU o HD23 1 
ATOM 96135  N N    . LEU V  2 90  ? 283.02762 196.53632 295.26018 1.000 140.30819 ? 90  LEU o N    1 
ATOM 96136  C CA   . LEU V  2 90  ? 283.54987 195.28204 295.77999 1.000 140.73063 ? 90  LEU o CA   1 
ATOM 96137  C C    . LEU V  2 90  ? 283.34672 194.15554 294.77828 1.000 141.58356 ? 90  LEU o C    1 
ATOM 96138  O O    . LEU V  2 90  ? 282.25928 193.99544 294.21647 1.000 142.25285 ? 90  LEU o O    1 
ATOM 96139  C CB   . LEU V  2 90  ? 282.86696 194.92175 297.10083 1.000 141.40985 ? 90  LEU o CB   1 
ATOM 96140  C CG   . LEU V  2 90  ? 282.88610 195.99610 298.18826 1.000 141.46384 ? 90  LEU o CG   1 
ATOM 96141  C CD1  . LEU V  2 90  ? 282.15752 195.53029 299.42594 1.000 142.04355 ? 90  LEU o CD1  1 
ATOM 96142  C CD2  . LEU V  2 90  ? 284.31561 196.34559 298.53183 1.000 141.33470 ? 90  LEU o CD2  1 
ATOM 96143  H H    . LEU V  2 90  ? 282.17289 196.60017 295.32489 1.000 141.26502 ? 90  LEU o H    1 
ATOM 96144  H HA   . LEU V  2 90  ? 284.50173 195.36364 295.94177 1.000 141.24719 ? 90  LEU o HA   1 
ATOM 96145  H HB2  . LEU V  2 90  ? 281.93722 194.71555 296.91600 1.000 141.92211 ? 90  LEU o HB2  1 
ATOM 96146  H HB3  . LEU V  2 90  ? 283.30305 194.13660 297.46112 1.000 142.10448 ? 90  LEU o HB3  1 
ATOM 96147  H HG   . LEU V  2 90  ? 282.44642 196.79570 297.86059 1.000 141.41147 ? 90  LEU o HG   1 
ATOM 96148  H HD11 . LEU V  2 90  ? 282.15797 196.24754 300.07732 1.000 142.15077 ? 90  LEU o HD11 1 
ATOM 96149  H HD12 . LEU V  2 90  ? 281.24817 195.31391 299.18142 1.000 142.38761 ? 90  LEU o HD12 1 
ATOM 96150  H HD13 . LEU V  2 90  ? 282.60443 194.74804 299.78530 1.000 142.43281 ? 90  LEU o HD13 1 
ATOM 96151  H HD21 . LEU V  2 90  ? 284.34679 196.71892 299.42433 1.000 141.40047 ? 90  LEU o HD21 1 
ATOM 96152  H HD22 . LEU V  2 90  ? 284.85631 195.54144 298.49250 1.000 141.69387 ? 90  LEU o HD22 1 
ATOM 96153  H HD23 . LEU V  2 90  ? 284.63530 196.98802 297.88491 1.000 141.06321 ? 90  LEU o HD23 1 
ATOM 96154  N N    . TYR V  2 91  ? 284.40629 193.37793 294.56562 1.000 149.65008 ? 91  TYR o N    1 
ATOM 96155  C CA   . TYR V  2 91  ? 284.35293 192.13594 293.80485 1.000 150.30730 ? 91  TYR o CA   1 
ATOM 96156  C C    . TYR V  2 91  ? 284.88492 191.02507 294.69028 1.000 153.41306 ? 91  TYR o C    1 
ATOM 96157  O O    . TYR V  2 91  ? 286.03805 191.08017 295.13012 1.000 153.12009 ? 91  TYR o O    1 
ATOM 96158  C CB   . TYR V  2 91  ? 285.18258 192.21929 292.52403 1.000 149.37084 ? 91  TYR o CB   1 
ATOM 96159  C CG   . TYR V  2 91  ? 285.09290 190.97798 291.66778 1.000 150.56824 ? 91  TYR o CG   1 
ATOM 96160  C CD1  . TYR V  2 91  ? 283.98907 190.73781 290.86463 1.000 150.82939 ? 91  TYR o CD1  1 
ATOM 96161  C CD2  . TYR V  2 91  ? 286.10856 190.03454 291.68044 1.000 150.61241 ? 91  TYR o CD2  1 
ATOM 96162  C CE1  . TYR V  2 91  ? 283.90780 189.60065 290.08638 1.000 150.85392 ? 91  TYR o CE1  1 
ATOM 96163  C CE2  . TYR V  2 91  ? 286.03368 188.89298 290.91028 1.000 150.48156 ? 91  TYR o CE2  1 
ATOM 96164  C CZ   . TYR V  2 91  ? 284.93222 188.68017 290.11522 1.000 150.53958 ? 91  TYR o CZ   1 
ATOM 96165  O OH   . TYR V  2 91  ? 284.85753 187.54321 289.34407 1.000 149.47840 ? 91  TYR o OH   1 
ATOM 96166  H H    . TYR V  2 91  ? 285.19310 193.55814 294.86243 1.000 149.74363 ? 91  TYR o H    1 
ATOM 96167  H HA   . TYR V  2 91  ? 283.43795 191.92380 293.56616 1.000 150.14839 ? 91  TYR o HA   1 
ATOM 96168  H HB2  . TYR V  2 91  ? 284.88978 192.97977 292.00114 1.000 150.08211 ? 91  TYR o HB2  1 
ATOM 96169  H HB3  . TYR V  2 91  ? 286.11184 192.32510 292.77480 1.000 150.02301 ? 91  TYR o HB3  1 
ATOM 96170  H HD1  . TYR V  2 91  ? 283.29753 191.35822 290.84254 1.000 150.63348 ? 91  TYR o HD1  1 
ATOM 96171  H HD2  . TYR V  2 91  ? 286.85504 190.17478 292.21687 1.000 150.27488 ? 91  TYR o HD2  1 
ATOM 96172  H HE1  . TYR V  2 91  ? 283.16466 189.45498 289.54917 1.000 151.17832 ? 91  TYR o HE1  1 
ATOM 96173  H HE2  . TYR V  2 91  ? 286.72560 188.27207 290.92696 1.000 150.38772 ? 91  TYR o HE2  1 
ATOM 96174  H HH   . TYR V  2 91  ? 285.49941 187.03158 289.52352 1.000 150.44205 ? 91  TYR o HH   1 
ATOM 96175  N N    . ARG V  2 92  ? 284.05447 190.02368 294.95237 1.000 193.21075 ? 92  ARG o N    1 
ATOM 96176  C CA   . ARG V  2 92  ? 284.51736 188.88394 295.72451 1.000 192.96069 ? 92  ARG o CA   1 
ATOM 96177  C C    . ARG V  2 92  ? 285.55946 188.09831 294.94979 1.000 192.17511 ? 92  ARG o C    1 
ATOM 96178  O O    . ARG V  2 92  ? 285.45557 187.92669 293.73253 1.000 192.36454 ? 92  ARG o O    1 
ATOM 96179  C CB   . ARG V  2 92  ? 283.36864 187.96480 296.09072 1.000 193.73878 ? 92  ARG o CB   1 
ATOM 96180  C CG   . ARG V  2 92  ? 283.79317 186.92421 297.07827 1.000 193.87158 ? 92  ARG o CG   1 
ATOM 96181  C CD   . ARG V  2 92  ? 282.62097 186.24792 297.67453 1.000 194.60348 ? 92  ARG o CD   1 
ATOM 96182  N NE   . ARG V  2 92  ? 283.04518 185.06234 298.40341 1.000 195.63947 ? 92  ARG o NE   1 
ATOM 96183  C CZ   . ARG V  2 92  ? 282.28103 184.00841 298.64581 1.000 197.47259 ? 92  ARG o CZ   1 
ATOM 96184  N NH1  . ARG V  2 92  ? 281.02339 183.94668 298.23417 1.000 198.35771 ? 92  ARG o NH1  1 
ATOM 96185  N NH2  . ARG V  2 92  ? 282.79624 182.97388 299.29973 1.000 198.57277 ? 92  ARG o NH2  1 
ATOM 96186  H H    . ARG V  2 92  ? 283.23375 189.98070 294.69975 1.000 193.40986 ? 92  ARG o H    1 
ATOM 96187  H HA   . ARG V  2 92  ? 284.92581 189.18568 296.54255 1.000 193.51890 ? 92  ARG o HA   1 
ATOM 96188  H HB2  . ARG V  2 92  ? 282.64326 188.48163 296.47437 1.000 194.53926 ? 92  ARG o HB2  1 
ATOM 96189  H HB3  . ARG V  2 92  ? 283.07602 187.50239 295.29201 1.000 195.02478 ? 92  ARG o HB3  1 
ATOM 96190  H HG2  . ARG V  2 92  ? 284.32759 186.25118 296.63006 1.000 194.79202 ? 92  ARG o HG2  1 
ATOM 96191  H HG3  . ARG V  2 92  ? 284.30301 187.33829 297.79069 1.000 194.36471 ? 92  ARG o HG3  1 
ATOM 96192  H HD2  . ARG V  2 92  ? 282.19571 186.85248 298.29703 1.000 195.22591 ? 92  ARG o HD2  1 
ATOM 96193  H HD3  . ARG V  2 92  ? 282.00964 186.00604 296.96596 1.000 195.32174 ? 92  ARG o HD3  1 
ATOM 96194  H HE   . ARG V  2 92  ? 283.84344 185.05648 298.72324 1.000 195.30849 ? 92  ARG o HE   1 
ATOM 96195  H HH11 . ARG V  2 92  ? 280.66314 184.59636 297.80923 1.000 195.74191 ? 92  ARG o HH11 1 
ATOM 96196  H HH12 . ARG V  2 92  ? 280.55196 183.25402 298.40760 1.000 195.80545 ? 92  ARG o HH12 1 
ATOM 96197  H HH21 . ARG V  2 92  ? 283.61236 182.99952 299.56966 1.000 195.52659 ? 92  ARG o HH21 1 
ATOM 96198  H HH22 . ARG V  2 92  ? 282.31061 182.28322 299.46338 1.000 195.64950 ? 92  ARG o HH22 1 
ATOM 96199  N N    . LEU V  2 93  ? 286.55602 187.60153 295.67553 1.000 162.98297 ? 93  LEU o N    1 
ATOM 96200  C CA   . LEU V  2 93  ? 287.65177 186.83694 295.10240 1.000 162.31017 ? 93  LEU o CA   1 
ATOM 96201  C C    . LEU V  2 93  ? 287.65871 185.46518 295.75866 1.000 164.24902 ? 93  LEU o C    1 
ATOM 96202  O O    . LEU V  2 93  ? 287.82311 185.36252 296.97932 1.000 164.80969 ? 93  LEU o O    1 
ATOM 96203  C CB   . LEU V  2 93  ? 288.98480 187.54358 295.33950 1.000 162.42942 ? 93  LEU o CB   1 
ATOM 96204  C CG   . LEU V  2 93  ? 290.21053 186.91385 294.68525 1.000 162.16381 ? 93  LEU o CG   1 
ATOM 96205  C CD1  . LEU V  2 93  ? 290.08694 187.00148 293.17421 1.000 160.76330 ? 93  LEU o CD1  1 
ATOM 96206  C CD2  . LEU V  2 93  ? 291.46674 187.56787 295.16760 1.000 160.95784 ? 93  LEU o CD2  1 
ATOM 96207  H H    . LEU V  2 93  ? 286.61972 187.70096 296.52704 1.000 162.84061 ? 93  LEU o H    1 
ATOM 96208  H HA   . LEU V  2 93  ? 287.51378 186.71641 294.15363 1.000 162.31294 ? 93  LEU o HA   1 
ATOM 96209  H HB2  . LEU V  2 93  ? 288.91111 188.45023 295.00342 1.000 161.86205 ? 93  LEU o HB2  1 
ATOM 96210  H HB3  . LEU V  2 93  ? 289.14897 187.56774 296.29478 1.000 162.11650 ? 93  LEU o HB3  1 
ATOM 96211  H HG   . LEU V  2 93  ? 290.25819 185.97572 294.92468 1.000 162.19175 ? 93  LEU o HG   1 
ATOM 96212  H HD11 . LEU V  2 93  ? 290.92274 186.71697 292.78329 1.000 161.98118 ? 93  LEU o HD11 1 
ATOM 96213  H HD12 . LEU V  2 93  ? 289.37023 186.42547 292.87132 1.000 162.07581 ? 93  LEU o HD12 1 
ATOM 96214  H HD13 . LEU V  2 93  ? 289.90266 187.91994 292.92381 1.000 161.92486 ? 93  LEU o HD13 1 
ATOM 96215  H HD21 . LEU V  2 93  ? 292.20010 187.32060 294.58387 1.000 161.94570 ? 93  LEU o HD21 1 
ATOM 96216  H HD22 . LEU V  2 93  ? 291.34189 188.52938 295.15761 1.000 161.59586 ? 93  LEU o HD22 1 
ATOM 96217  H HD23 . LEU V  2 93  ? 291.65224 187.26685 296.06748 1.000 161.95274 ? 93  LEU o HD23 1 
ATOM 96218  N N    . VAL V  2 94  ? 287.47326 184.41934 294.95562 1.000 189.13020 ? 94  VAL o N    1 
ATOM 96219  C CA   . VAL V  2 94  ? 287.53487 183.04337 295.42962 1.000 190.09323 ? 94  VAL o CA   1 
ATOM 96220  C C    . VAL V  2 94  ? 288.34074 182.21925 294.43811 1.000 189.93752 ? 94  VAL o C    1 
ATOM 96221  O O    . VAL V  2 94  ? 288.44489 182.55900 293.25529 1.000 188.92859 ? 94  VAL o O    1 
ATOM 96222  C CB   . VAL V  2 94  ? 286.12971 182.42922 295.62890 1.000 190.83805 ? 94  VAL o CB   1 
ATOM 96223  C CG1  . VAL V  2 94  ? 285.25782 183.34346 296.47439 1.000 190.73344 ? 94  VAL o CG1  1 
ATOM 96224  C CG2  . VAL V  2 94  ? 285.46445 182.14799 294.28790 1.000 190.62171 ? 94  VAL o CG2  1 
ATOM 96225  H H    . VAL V  2 94  ? 287.30633 184.48490 294.11469 1.000 189.68668 ? 94  VAL o H    1 
ATOM 96226  H HA   . VAL V  2 94  ? 287.99774 183.00926 296.28061 1.000 189.98700 ? 94  VAL o HA   1 
ATOM 96227  H HB   . VAL V  2 94  ? 286.22529 181.58721 296.09829 1.000 190.30569 ? 94  VAL o HB   1 
ATOM 96228  H HG11 . VAL V  2 94  ? 284.47121 182.85284 296.75956 1.000 190.46861 ? 94  VAL o HG11 1 
ATOM 96229  H HG12 . VAL V  2 94  ? 285.76428 183.63603 297.24795 1.000 190.13948 ? 94  VAL o HG12 1 
ATOM 96230  H HG13 . VAL V  2 94  ? 284.99547 184.10928 295.94108 1.000 190.22453 ? 94  VAL o HG13 1 
ATOM 96231  H HG21 . VAL V  2 94  ? 284.50388 182.12524 294.41779 1.000 190.41527 ? 94  VAL o HG21 1 
ATOM 96232  H HG22 . VAL V  2 94  ? 285.69592 182.85351 293.66407 1.000 190.26099 ? 94  VAL o HG22 1 
ATOM 96233  H HG23 . VAL V  2 94  ? 285.76955 181.29138 293.95015 1.000 190.29917 ? 94  VAL o HG23 1 
ATOM 96234  N N    . ASP V  2 95  ? 288.91291 181.12551 294.93160 1.000 197.75109 ? 95  ASP o N    1 
ATOM 96235  C CA   . ASP V  2 95  ? 289.63243 180.20606 294.06799 1.000 198.58657 ? 95  ASP o CA   1 
ATOM 96236  C C    . ASP V  2 95  ? 288.65714 179.44625 293.17405 1.000 199.61615 ? 95  ASP o C    1 
ATOM 96237  O O    . ASP V  2 95  ? 287.45562 179.36439 293.44459 1.000 199.24898 ? 95  ASP o O    1 
ATOM 96238  C CB   . ASP V  2 95  ? 290.45415 179.21783 294.90055 1.000 198.43424 ? 95  ASP o CB   1 
ATOM 96239  C CG   . ASP V  2 95  ? 291.63915 178.63414 294.13704 1.000 197.84715 ? 95  ASP o CG   1 
ATOM 96240  O OD1  . ASP V  2 95  ? 292.10081 179.24437 293.14904 1.000 197.30320 ? 95  ASP o OD1  1 
ATOM 96241  O OD2  . ASP V  2 95  ? 292.10961 177.54602 294.52928 1.000 197.28419 ? 95  ASP o OD2  1 
ATOM 96242  H H    . ASP V  2 95  ? 288.89900 180.89734 295.76068 1.000 197.88725 ? 95  ASP o H    1 
ATOM 96243  H HA   . ASP V  2 95  ? 290.22191 180.72653 293.50270 1.000 198.12324 ? 95  ASP o HA   1 
ATOM 96244  H HB2  . ASP V  2 95  ? 290.79320 179.67274 295.68666 1.000 198.06438 ? 95  ASP o HB2  1 
ATOM 96245  H HB3  . ASP V  2 95  ? 289.88181 178.48192 295.16811 1.000 198.14161 ? 95  ASP o HB3  1 
ATOM 96246  N N    . GLY V  2 96  ? 289.19267 178.89435 292.08417 1.000 215.37809 ? 96  GLY o N    1 
ATOM 96247  C CA   . GLY V  2 96  ? 288.37048 178.08199 291.20267 1.000 214.89814 ? 96  GLY o CA   1 
ATOM 96248  C C    . GLY V  2 96  ? 287.79547 176.86692 291.90442 1.000 215.11130 ? 96  GLY o C    1 
ATOM 96249  O O    . GLY V  2 96  ? 286.63842 176.49982 291.68557 1.000 215.40198 ? 96  GLY o O    1 
ATOM 96250  H H    . GLY V  2 96  ? 290.01354 178.97489 291.84102 1.000 214.70179 ? 96  GLY o H    1 
ATOM 96251  H HA2  . GLY V  2 96  ? 287.63542 178.61682 290.86440 1.000 214.81771 ? 96  GLY o HA2  1 
ATOM 96252  H HA3  . GLY V  2 96  ? 288.90383 177.78027 290.45097 1.000 214.90112 ? 96  GLY o HA3  1 
ATOM 96253  N N    . ASN V  2 97  ? 288.59548 176.22813 292.76132 1.000 213.10903 ? 97  ASN o N    1 
ATOM 96254  C CA   . ASN V  2 97  ? 288.11002 175.07188 293.50744 1.000 212.98665 ? 97  ASN o CA   1 
ATOM 96255  C C    . ASN V  2 97  ? 287.03110 175.46283 294.50893 1.000 213.66914 ? 97  ASN o C    1 
ATOM 96256  O O    . ASN V  2 97  ? 286.18748 174.63184 294.86424 1.000 213.95096 ? 97  ASN o O    1 
ATOM 96257  C CB   . ASN V  2 97  ? 289.27183 174.38647 294.22661 1.000 212.74585 ? 97  ASN o CB   1 
ATOM 96258  C CG   . ASN V  2 97  ? 290.42725 174.06833 293.29680 1.000 212.60529 ? 97  ASN o CG   1 
ATOM 96259  O OD1  . ASN V  2 97  ? 290.29527 173.25897 292.37890 1.000 212.23345 ? 97  ASN o OD1  1 
ATOM 96260  N ND2  . ASN V  2 97  ? 291.56691 174.71133 293.52651 1.000 212.47965 ? 97  ASN o ND2  1 
ATOM 96261  H H    . ASN V  2 97  ? 289.40883 176.45060 292.92890 1.000 212.76717 ? 97  ASN o H    1 
ATOM 96262  H HA   . ASN V  2 97  ? 287.72398 174.43540 292.88584 1.000 212.94313 ? 97  ASN o HA   1 
ATOM 96263  H HB2  . ASN V  2 97  ? 289.59858 174.97199 294.92745 1.000 212.79421 ? 97  ASN o HB2  1 
ATOM 96264  H HB3  . ASN V  2 97  ? 288.95774 173.55327 294.61084 1.000 212.91988 ? 97  ASN o HB3  1 
ATOM 96265  H HD21 . ASN V  2 97  ? 292.25056 174.56590 293.02560 1.000 212.82608 ? 97  ASN o HD21 1 
ATOM 96266  H HD22 . ASN V  2 97  ? 291.62257 175.27191 294.17641 1.000 212.75835 ? 97  ASN o HD22 1 
ATOM 96267  N N    . GLN V  2 98  ? 287.04877 176.70787 294.97987 1.000 222.80347 ? 98  GLN o N    1 
ATOM 96268  C CA   . GLN V  2 98  ? 286.03217 177.17937 295.90956 1.000 223.58607 ? 98  GLN o CA   1 
ATOM 96269  C C    . GLN V  2 98  ? 284.65772 177.14596 295.25126 1.000 223.67005 ? 98  GLN o C    1 
ATOM 96270  O O    . GLN V  2 98  ? 284.49493 177.57818 294.10631 1.000 222.56447 ? 98  GLN o O    1 
ATOM 96271  C CB   . GLN V  2 98  ? 286.37589 178.59562 296.36712 1.000 223.30683 ? 98  GLN o CB   1 
ATOM 96272  C CG   . GLN V  2 98  ? 285.63474 179.05174 297.61545 1.000 223.62343 ? 98  GLN o CG   1 
ATOM 96273  C CD   . GLN V  2 98  ? 284.39329 179.86865 297.32146 1.000 223.86438 ? 98  GLN o CD   1 
ATOM 96274  O OE1  . GLN V  2 98  ? 284.03802 180.11215 296.16799 1.000 223.52111 ? 98  GLN o OE1  1 
ATOM 96275  N NE2  . GLN V  2 98  ? 283.72633 180.30182 298.37556 1.000 224.41900 ? 98  GLN o NE2  1 
ATOM 96276  H H    . GLN V  2 98  ? 287.63999 177.29919 294.78013 1.000 222.41138 ? 98  GLN o H    1 
ATOM 96277  H HA   . GLN V  2 98  ? 286.01163 176.59622 296.68280 1.000 222.96321 ? 98  GLN o HA   1 
ATOM 96278  H HB2  . GLN V  2 98  ? 287.32154 178.61485 296.58184 1.000 222.62421 ? 98  GLN o HB2  1 
ATOM 96279  H HB3  . GLN V  2 98  ? 286.20850 179.21298 295.64082 1.000 222.45695 ? 98  GLN o HB3  1 
ATOM 96280  H HG2  . GLN V  2 98  ? 285.36372 178.27752 298.13039 1.000 223.11697 ? 98  GLN o HG2  1 
ATOM 96281  H HG3  . GLN V  2 98  ? 286.23049 179.60421 298.14563 1.000 222.85767 ? 98  GLN o HG3  1 
ATOM 96282  H HE21 . GLN V  2 98  ? 284.00194 180.11475 299.16858 1.000 222.88670 ? 98  GLN o HE21 1 
ATOM 96283  H HE22 . GLN V  2 98  ? 283.01750 180.76843 298.26527 1.000 222.81943 ? 98  GLN o HE22 1 
ATOM 96284  N N    . LYS V  2 99  ? 283.66658 176.62873 295.97991 1.000 240.35760 ? 99  LYS o N    1 
ATOM 96285  C CA   . LYS V  2 99  ? 282.34583 176.36296 295.42473 1.000 240.76404 ? 99  LYS o CA   1 
ATOM 96286  C C    . LYS V  2 99  ? 281.28944 176.58535 296.50336 1.000 242.18199 ? 99  LYS o C    1 
ATOM 96287  O O    . LYS V  2 99  ? 281.59417 176.97880 297.63356 1.000 242.59537 ? 99  LYS o O    1 
ATOM 96288  C CB   . LYS V  2 99  ? 282.28822 174.93927 294.85273 1.000 240.86130 ? 99  LYS o CB   1 
ATOM 96289  C CG   . LYS V  2 99  ? 282.99714 174.78724 293.51725 1.000 240.23797 ? 99  LYS o CG   1 
ATOM 96290  C CD   . LYS V  2 99  ? 282.51281 173.56171 292.76151 1.000 240.37967 ? 99  LYS o CD   1 
ATOM 96291  C CE   . LYS V  2 99  ? 283.08816 173.51651 291.35827 1.000 240.49455 ? 99  LYS o CE   1 
ATOM 96292  N NZ   . LYS V  2 99  ? 282.54837 172.37084 290.57689 1.000 240.51239 ? 99  LYS o NZ   1 
ATOM 96293  H H    . LYS V  2 99  ? 283.73949 176.42138 296.81138 1.000 240.48425 ? 99  LYS o H    1 
ATOM 96294  H HA   . LYS V  2 99  ? 282.16298 176.98688 294.70577 1.000 240.50961 ? 99  LYS o HA   1 
ATOM 96295  H HB2  . LYS V  2 99  ? 282.71913 174.33886 295.48042 1.000 240.69740 ? 99  LYS o HB2  1 
ATOM 96296  H HB3  . LYS V  2 99  ? 281.36816 174.66809 294.72249 1.000 240.76789 ? 99  LYS o HB3  1 
ATOM 96297  H HG2  . LYS V  2 99  ? 282.82256 175.56816 292.96936 1.000 240.59861 ? 99  LYS o HG2  1 
ATOM 96298  H HG3  . LYS V  2 99  ? 283.94974 174.69246 293.67100 1.000 240.40443 ? 99  LYS o HG3  1 
ATOM 96299  H HD2  . LYS V  2 99  ? 282.79489 172.76254 293.23311 1.000 240.79046 ? 99  LYS o HD2  1 
ATOM 96300  H HD3  . LYS V  2 99  ? 281.54599 173.58563 292.68785 1.000 240.85446 ? 99  LYS o HD3  1 
ATOM 96301  H HE2  . LYS V  2 99  ? 282.85900 174.33656 290.89359 1.000 240.85000 ? 99  LYS o HE2  1 
ATOM 96302  H HE3  . LYS V  2 99  ? 284.05189 173.42058 291.41208 1.000 240.70098 ? 99  LYS o HE3  1 
ATOM 96303  H HZ1  . LYS V  2 99  ? 282.90575 172.36320 289.76204 1.000 240.88705 ? 99  LYS o HZ1  1 
ATOM 96304  H HZ2  . LYS V  2 99  ? 282.74403 171.60525 290.98623 1.000 240.85663 ? 99  LYS o HZ2  1 
ATOM 96305  H HZ3  . LYS V  2 99  ? 281.66413 172.44223 290.50494 1.000 240.87423 ? 99  LYS o HZ3  1 
ATOM 96306  N N    . LYS V  2 100 ? 280.03180 176.34487 296.13601 1.000 273.81161 ? 100 LYS o N    1 
ATOM 96307  C CA   . LYS V  2 100 ? 278.91318 176.48612 297.05692 1.000 275.06072 ? 100 LYS o CA   1 
ATOM 96308  C C    . LYS V  2 100 ? 278.81156 175.29101 297.98959 1.000 276.74696 ? 100 LYS o C    1 
ATOM 96309  O O    . LYS V  2 100 ? 278.94385 174.13846 297.56846 1.000 276.99646 ? 100 LYS o O    1 
ATOM 96310  C CB   . LYS V  2 100 ? 277.60284 176.63589 296.28079 1.000 275.28129 ? 100 LYS o CB   1 
ATOM 96311  C CG   . LYS V  2 100 ? 277.47455 177.93774 295.50998 1.000 274.42857 ? 100 LYS o CG   1 
ATOM 96312  C CD   . LYS V  2 100 ? 276.19577 178.00147 294.69012 1.000 275.03509 ? 100 LYS o CD   1 
ATOM 96313  C CE   . LYS V  2 100 ? 276.30382 177.19259 293.40838 1.000 274.84823 ? 100 LYS o CE   1 
ATOM 96314  N NZ   . LYS V  2 100 ? 275.06480 177.28897 292.58947 1.000 274.93738 ? 100 LYS o NZ   1 
ATOM 96315  H H    . LYS V  2 100 ? 279.80032 176.09623 295.34626 1.000 274.57181 ? 100 LYS o H    1 
ATOM 96316  H HA   . LYS V  2 100 ? 279.03208 177.26038 297.62077 1.000 274.96836 ? 100 LYS o HA   1 
ATOM 96317  H HB2  . LYS V  2 100 ? 277.54020 175.90693 295.64526 1.000 275.01349 ? 100 LYS o HB2  1 
ATOM 96318  H HB3  . LYS V  2 100 ? 276.86244 176.58711 296.90501 1.000 275.13838 ? 100 LYS o HB3  1 
ATOM 96319  H HG2  . LYS V  2 100 ? 277.45047 178.67004 296.14125 1.000 275.13832 ? 100 LYS o HG2  1 
ATOM 96320  H HG3  . LYS V  2 100 ? 278.23064 178.03364 294.91009 1.000 275.03535 ? 100 LYS o HG3  1 
ATOM 96321  H HD2  . LYS V  2 100 ? 275.46352 177.64099 295.21418 1.000 275.20676 ? 100 LYS o HD2  1 
ATOM 96322  H HD3  . LYS V  2 100 ? 276.01492 178.92456 294.45301 1.000 275.21831 ? 100 LYS o HD3  1 
ATOM 96323  H HE2  . LYS V  2 100 ? 277.04393 177.53020 292.88011 1.000 275.18557 ? 100 LYS o HE2  1 
ATOM 96324  H HE3  . LYS V  2 100 ? 276.44688 176.25917 293.62724 1.000 275.17683 ? 100 LYS o HE3  1 
ATOM 96325  H HZ1  . LYS V  2 100 ? 275.14650 176.79357 291.85479 1.000 275.18566 ? 100 LYS o HZ1  1 
ATOM 96326  H HZ2  . LYS V  2 100 ? 274.36660 176.99880 293.05890 1.000 275.18489 ? 100 LYS o HZ2  1 
ATOM 96327  H HZ3  . LYS V  2 100 ? 274.92283 178.13539 292.35341 1.000 275.19726 ? 100 LYS o HZ3  1 
ATOM 96328  N N    . GLY V  2 101 ? 278.58215 175.57681 299.26783 1.000 307.07611 ? 101 GLY o N    1 
ATOM 96329  C CA   . GLY V  2 101 ? 278.12714 174.53351 300.16627 1.000 308.37175 ? 101 GLY o CA   1 
ATOM 96330  C C    . GLY V  2 101 ? 276.78496 173.99487 299.70565 1.000 309.49655 ? 101 GLY o C    1 
ATOM 96331  O O    . GLY V  2 101 ? 275.92216 174.74312 299.24095 1.000 309.26672 ? 101 GLY o O    1 
ATOM 96332  H H    . GLY V  2 101 ? 278.68068 176.35095 299.62967 1.000 307.52564 ? 101 GLY o H    1 
ATOM 96333  H HA2  . GLY V  2 101 ? 278.77038 173.81106 300.17904 1.000 307.85096 ? 101 GLY o HA2  1 
ATOM 96334  H HA3  . GLY V  2 101 ? 278.03748 174.89124 301.06218 1.000 307.96936 ? 101 GLY o HA3  1 
ATOM 96335  N N    . THR V  2 102 ? 276.61885 172.67827 299.81353 1.000 332.55969 ? 102 THR o N    1 
ATOM 96336  C CA   . THR V  2 102 ? 275.44063 172.00179 299.29002 1.000 333.00802 ? 102 THR o CA   1 
ATOM 96337  C C    . THR V  2 102 ? 275.03593 170.86679 300.21608 1.000 333.45268 ? 102 THR o C    1 
ATOM 96338  O O    . THR V  2 102 ? 275.88852 170.15937 300.76002 1.000 333.27424 ? 102 THR o O    1 
ATOM 96339  C CB   . THR V  2 102 ? 275.68912 171.44571 297.87916 1.000 332.80765 ? 102 THR o CB   1 
ATOM 96340  O OG1  . THR V  2 102 ? 276.84215 170.59451 297.89184 1.000 332.70662 ? 102 THR o OG1  1 
ATOM 96341  C CG2  . THR V  2 102 ? 275.89969 172.57548 296.87839 1.000 332.34970 ? 102 THR o CG2  1 
ATOM 96342  H H    . THR V  2 102 ? 277.18095 172.15186 300.19410 1.000 332.37372 ? 102 THR o H    1 
ATOM 96343  H HA   . THR V  2 102 ? 274.69542 172.62003 299.24283 1.000 332.49704 ? 102 THR o HA   1 
ATOM 96344  H HB   . THR V  2 102 ? 274.91614 170.93195 297.59770 1.000 332.62836 ? 102 THR o HB   1 
ATOM 96345  H HG1  . THR V  2 102 ? 277.52246 171.03532 298.11214 1.000 332.44652 ? 102 THR o HG1  1 
ATOM 96346  H HG21 . THR V  2 102 ? 275.90214 172.22214 295.97510 1.000 332.40402 ? 102 THR o HG21 1 
ATOM 96347  H HG22 . THR V  2 102 ? 275.18655 173.22788 296.95981 1.000 332.28694 ? 102 THR o HG22 1 
ATOM 96348  H HG23 . THR V  2 102 ? 276.74733 173.01420 297.04638 1.000 332.08281 ? 102 THR o HG23 1 
ATOM 96349  N N    . LEU V  2 103 ? 273.72622 170.70571 300.38777 1.000 347.46440 ? 103 LEU o N    1 
ATOM 96350  C CA   . LEU V  2 103 ? 273.16449 169.58202 301.12017 1.000 347.71683 ? 103 LEU o CA   1 
ATOM 96351  C C    . LEU V  2 103 ? 271.83790 169.20473 300.48539 1.000 348.56684 ? 103 LEU o C    1 
ATOM 96352  O O    . LEU V  2 103 ? 271.21091 170.00605 299.78709 1.000 348.93980 ? 103 LEU o O    1 
ATOM 96353  C CB   . LEU V  2 103 ? 272.96195 169.90236 302.60662 1.000 347.26439 ? 103 LEU o CB   1 
ATOM 96354  C CG   . LEU V  2 103 ? 274.15390 169.73399 303.54943 1.000 346.81463 ? 103 LEU o CG   1 
ATOM 96355  C CD1  . LEU V  2 103 ? 273.77427 170.23359 304.93575 1.000 346.69683 ? 103 LEU o CD1  1 
ATOM 96356  C CD2  . LEU V  2 103 ? 274.62028 168.28407 303.61521 1.000 347.05120 ? 103 LEU o CD2  1 
ATOM 96357  H H    . LEU V  2 103 ? 273.13255 171.24767 300.08145 1.000 347.16126 ? 103 LEU o H    1 
ATOM 96358  H HA   . LEU V  2 103 ? 273.75669 168.82045 301.03608 1.000 347.24487 ? 103 LEU o HA   1 
ATOM 96359  H HB2  . LEU V  2 103 ? 272.67790 170.82757 302.67452 1.000 347.24690 ? 103 LEU o HB2  1 
ATOM 96360  H HB3  . LEU V  2 103 ? 272.25428 169.32976 302.94119 1.000 347.27738 ? 103 LEU o HB3  1 
ATOM 96361  H HG   . LEU V  2 103 ? 274.89066 170.26415 303.21737 1.000 347.21105 ? 103 LEU o HG   1 
ATOM 96362  H HD11 . LEU V  2 103 ? 274.48876 170.03233 305.55818 1.000 347.25080 ? 103 LEU o HD11 1 
ATOM 96363  H HD12 . LEU V  2 103 ? 273.63161 171.19118 304.89621 1.000 347.21763 ? 103 LEU o HD12 1 
ATOM 96364  H HD13 . LEU V  2 103 ? 272.95860 169.79036 305.21647 1.000 347.25933 ? 103 LEU o HD13 1 
ATOM 96365  H HD21 . LEU V  2 103 ? 275.23042 168.17869 304.36152 1.000 347.25007 ? 103 LEU o HD21 1 
ATOM 96366  H HD22 . LEU V  2 103 ? 273.84752 167.71060 303.73571 1.000 347.27276 ? 103 LEU o HD22 1 
ATOM 96367  H HD23 . LEU V  2 103 ? 275.07319 168.05884 302.78807 1.000 347.25588 ? 103 LEU o HD23 1 
ATOM 96368  N N    . THR V  2 104 ? 271.42109 167.96621 300.73991 1.000 373.81576 ? 104 THR o N    1 
ATOM 96369  C CA   . THR V  2 104 ? 270.16642 167.42934 300.23327 1.000 374.19760 ? 104 THR o CA   1 
ATOM 96370  C C    . THR V  2 104 ? 269.33311 166.92519 301.40230 1.000 374.27504 ? 104 THR o C    1 
ATOM 96371  O O    . THR V  2 104 ? 269.84509 166.22524 302.28276 1.000 374.13080 ? 104 THR o O    1 
ATOM 96372  C CB   . THR V  2 104 ? 270.41744 166.31381 299.19943 1.000 374.16878 ? 104 THR o CB   1 
ATOM 96373  O OG1  . THR V  2 104 ? 269.23956 166.11454 298.40668 1.000 374.56578 ? 104 THR o OG1  1 
ATOM 96374  C CG2  . THR V  2 104 ? 270.83156 164.99649 299.85816 1.000 373.98221 ? 104 THR o CG2  1 
ATOM 96375  H H    . THR V  2 104 ? 271.86275 167.40478 301.21860 1.000 373.63158 ? 104 THR o H    1 
ATOM 96376  H HA   . THR V  2 104 ? 269.66365 168.12872 299.79421 1.000 373.85723 ? 104 THR o HA   1 
ATOM 96377  H HB   . THR V  2 104 ? 271.14081 166.59053 298.61562 1.000 373.90185 ? 104 THR o HB   1 
ATOM 96378  H HG1  . THR V  2 104 ? 269.36541 165.49164 297.85719 1.000 373.98391 ? 104 THR o HG1  1 
ATOM 96379  H HG21 . THR V  2 104 ? 271.29468 164.43804 299.21453 1.000 373.93042 ? 104 THR o HG21 1 
ATOM 96380  H HG22 . THR V  2 104 ? 271.42646 165.17152 300.60419 1.000 373.89487 ? 104 THR o HG22 1 
ATOM 96381  H HG23 . THR V  2 104 ? 270.05059 164.52035 300.18146 1.000 373.95613 ? 104 THR o HG23 1 
ATOM 96382  N N    . LEU V  2 105 ? 268.06628 167.32848 301.43353 1.000 378.76529 ? 105 LEU o N    1 
ATOM 96383  C CA   . LEU V  2 105 ? 267.11916 166.78785 302.39277 1.000 378.70575 ? 105 LEU o CA   1 
ATOM 96384  C C    . LEU V  2 105 ? 266.47049 165.53202 301.82164 1.000 378.92901 ? 105 LEU o C    1 
ATOM 96385  O O    . LEU V  2 105 ? 266.47333 165.29816 300.60965 1.000 379.31249 ? 105 LEU o O    1 
ATOM 96386  C CB   . LEU V  2 105 ? 266.04805 167.82147 302.74890 1.000 378.65585 ? 105 LEU o CB   1 
ATOM 96387  C CG   . LEU V  2 105 ? 266.52469 169.25037 303.02874 1.000 378.24178 ? 105 LEU o CG   1 
ATOM 96388  C CD1  . LEU V  2 105 ? 265.33358 170.17710 303.23979 1.000 378.20703 ? 105 LEU o CD1  1 
ATOM 96389  C CD2  . LEU V  2 105 ? 267.46762 169.27974 304.22288 1.000 377.87749 ? 105 LEU o CD2  1 
ATOM 96390  H H    . LEU V  2 105 ? 267.73123 167.91836 300.90504 1.000 378.37817 ? 105 LEU o H    1 
ATOM 96391  H HA   . LEU V  2 105 ? 267.57956 166.54645 303.21114 1.000 378.39209 ? 105 LEU o HA   1 
ATOM 96392  H HB2  . LEU V  2 105 ? 265.41883 167.86946 302.01233 1.000 378.42989 ? 105 LEU o HB2  1 
ATOM 96393  H HB3  . LEU V  2 105 ? 265.58535 167.51445 303.54422 1.000 378.40144 ? 105 LEU o HB3  1 
ATOM 96394  H HG   . LEU V  2 105 ? 267.01188 169.58209 302.25899 1.000 378.36490 ? 105 LEU o HG   1 
ATOM 96395  H HD11 . LEU V  2 105 ? 265.64756 171.02671 303.58580 1.000 378.34598 ? 105 LEU o HD11 1 
ATOM 96396  H HD12 . LEU V  2 105 ? 264.87883 170.31505 302.39672 1.000 378.37830 ? 105 LEU o HD12 1 
ATOM 96397  H HD13 . LEU V  2 105 ? 264.72853 169.76581 303.87507 1.000 378.36761 ? 105 LEU o HD13 1 
ATOM 96398  H HD21 . LEU V  2 105 ? 267.64722 170.20133 304.46557 1.000 378.32109 ? 105 LEU o HD21 1 
ATOM 96399  H HD22 . LEU V  2 105 ? 267.05089 168.81503 304.96449 1.000 378.35151 ? 105 LEU o HD22 1 
ATOM 96400  H HD23 . LEU V  2 105 ? 268.29517 168.83599 303.98045 1.000 378.31198 ? 105 LEU o HD23 1 
ATOM 96401  N N    . LYS V  2 106 ? 265.91380 164.71580 302.71421 1.000 382.09893 ? 106 LYS o N    1 
ATOM 96402  C CA   . LYS V  2 106 ? 265.27198 163.47520 302.30672 1.000 382.17229 ? 106 LYS o CA   1 
ATOM 96403  C C    . LYS V  2 106 ? 264.06506 163.22513 303.19600 1.000 382.23903 ? 106 LYS o C    1 
ATOM 96404  O O    . LYS V  2 106 ? 263.96398 163.75526 304.30515 1.000 382.10716 ? 106 LYS o O    1 
ATOM 96405  C CB   . LYS V  2 106 ? 266.22767 162.27577 302.37792 1.000 382.02193 ? 106 LYS o CB   1 
ATOM 96406  C CG   . LYS V  2 106 ? 266.92551 162.07976 303.72376 1.000 381.77640 ? 106 LYS o CG   1 
ATOM 96407  C CD   . LYS V  2 106 ? 268.14389 161.17697 303.59921 1.000 381.64536 ? 106 LYS o CD   1 
ATOM 96408  C CE   . LYS V  2 106 ? 268.88734 161.06751 304.92095 1.000 381.61872 ? 106 LYS o CE   1 
ATOM 96409  N NZ   . LYS V  2 106 ? 270.17433 160.32917 304.78852 1.000 381.50822 ? 106 LYS o NZ   1 
ATOM 96410  H H    . LYS V  2 106 ? 265.89677 164.85961 303.56192 1.000 381.85867 ? 106 LYS o H    1 
ATOM 96411  H HA   . LYS V  2 106 ? 264.94989 163.55599 301.39771 1.000 381.90032 ? 106 LYS o HA   1 
ATOM 96412  H HB2  . LYS V  2 106 ? 265.72305 161.47399 302.18177 1.000 381.87171 ? 106 LYS o HB2  1 
ATOM 96413  H HB3  . LYS V  2 106 ? 266.91762 162.39502 301.70686 1.000 381.86497 ? 106 LYS o HB3  1 
ATOM 96414  H HG2  . LYS V  2 106 ? 267.22697 162.93204 304.07231 1.000 381.85956 ? 106 LYS o HG2  1 
ATOM 96415  H HG3  . LYS V  2 106 ? 266.30591 161.66632 304.34502 1.000 381.87294 ? 106 LYS o HG3  1 
ATOM 96416  H HD2  . LYS V  2 106 ? 267.85902 160.28792 303.33588 1.000 381.85525 ? 106 LYS o HD2  1 
ATOM 96417  H HD3  . LYS V  2 106 ? 268.75152 161.54484 302.93892 1.000 381.84433 ? 106 LYS o HD3  1 
ATOM 96418  H HE2  . LYS V  2 106 ? 269.08335 161.95869 305.24942 1.000 381.86057 ? 106 LYS o HE2  1 
ATOM 96419  H HE3  . LYS V  2 106 ? 268.33148 160.59229 305.55831 1.000 381.85897 ? 106 LYS o HE3  1 
ATOM 96420  H HZ1  . LYS V  2 106 ? 270.58025 160.28210 305.57937 1.000 381.85909 ? 106 LYS o HZ1  1 
ATOM 96421  H HZ2  . LYS V  2 106 ? 270.02174 159.50349 304.49299 1.000 381.84636 ? 106 LYS o HZ2  1 
ATOM 96422  H HZ3  . LYS V  2 106 ? 270.70864 160.74839 304.21348 1.000 381.84672 ? 106 LYS o HZ3  1 
ATOM 96423  N N    . ASP V  2 107 ? 263.15062 162.40473 302.68978 1.000 390.60488 ? 107 ASP o N    1 
ATOM 96424  C CA   . ASP V  2 107 ? 261.93319 162.03794 303.39669 1.000 390.68501 ? 107 ASP o CA   1 
ATOM 96425  C C    . ASP V  2 107 ? 262.10488 160.69804 304.10560 1.000 390.81973 ? 107 ASP o C    1 
ATOM 96426  O O    . ASP V  2 107 ? 263.03381 159.93313 303.83470 1.000 390.94968 ? 107 ASP o O    1 
ATOM 96427  C CB   . ASP V  2 107 ? 260.74336 161.99110 302.42945 1.000 390.77776 ? 107 ASP o CB   1 
ATOM 96428  C CG   . ASP V  2 107 ? 260.91240 160.95329 301.32823 1.000 390.93177 ? 107 ASP o CG   1 
ATOM 96429  O OD1  . ASP V  2 107 ? 262.00832 160.36590 301.20577 1.000 390.93235 ? 107 ASP o OD1  1 
ATOM 96430  O OD2  . ASP V  2 107 ? 259.93921 160.72547 300.57938 1.000 391.09122 ? 107 ASP o OD2  1 
ATOM 96431  H H    . ASP V  2 107 ? 263.22189 162.03906 301.91528 1.000 390.63695 ? 107 ASP o H    1 
ATOM 96432  H HA   . ASP V  2 107 ? 261.73667 162.70271 304.07179 1.000 390.69621 ? 107 ASP o HA   1 
ATOM 96433  H HB2  . ASP V  2 107 ? 259.93979 161.77308 302.92712 1.000 390.72661 ? 107 ASP o HB2  1 
ATOM 96434  H HB3  . ASP V  2 107 ? 260.64813 162.86013 302.00968 1.000 390.72720 ? 107 ASP o HB3  1 
ATOM 96435  N N    . THR V  2 108 ? 261.18025 160.42664 305.03250 1.000 392.47565 ? 108 THR o N    1 
ATOM 96436  C CA   . THR V  2 108 ? 261.16392 159.18636 305.79941 1.000 392.62302 ? 108 THR o CA   1 
ATOM 96437  C C    . THR V  2 108 ? 259.82831 158.45701 305.70059 1.000 392.72073 ? 108 THR o C    1 
ATOM 96438  O O    . THR V  2 108 ? 259.60852 157.49481 306.44602 1.000 392.70513 ? 108 THR o O    1 
ATOM 96439  C CB   . THR V  2 108 ? 261.48829 159.46210 307.27314 1.000 392.44487 ? 108 THR o CB   1 
ATOM 96440  O OG1  . THR V  2 108 ? 260.52269 160.37028 307.81798 1.000 392.30278 ? 108 THR o OG1  1 
ATOM 96441  C CG2  . THR V  2 108 ? 262.87933 160.06302 307.41132 1.000 392.33804 ? 108 THR o CG2  1 
ATOM 96442  H H    . THR V  2 108 ? 260.53858 160.96179 305.23606 1.000 392.37796 ? 108 THR o H    1 
ATOM 96443  H HA   . THR V  2 108 ? 261.84148 158.58049 305.46425 1.000 392.43558 ? 108 THR o HA   1 
ATOM 96444  H HB   . THR V  2 108 ? 261.46466 158.62972 307.77043 1.000 392.42453 ? 108 THR o HB   1 
ATOM 96445  H HG1  . THR V  2 108 ? 260.56528 161.10836 307.41912 1.000 392.39480 ? 108 THR o HG1  1 
ATOM 96446  H HG21 . THR V  2 108 ? 263.13409 160.09855 308.34655 1.000 392.41252 ? 108 THR o HG21 1 
ATOM 96447  H HG22 . THR V  2 108 ? 263.52392 159.52188 306.92885 1.000 392.41838 ? 108 THR o HG22 1 
ATOM 96448  H HG23 . THR V  2 108 ? 262.88810 160.96183 307.04780 1.000 392.39033 ? 108 THR o HG23 1 
ATOM 96449  N N    . THR V  2 109 ? 258.92918 158.88827 304.81076 1.000 399.04061 ? 109 THR o N    1 
ATOM 96450  C CA   . THR V  2 109 ? 257.65744 158.19098 304.65042 1.000 399.17450 ? 109 THR o CA   1 
ATOM 96451  C C    . THR V  2 109 ? 257.87154 156.76775 304.15096 1.000 399.46923 ? 109 THR o C    1 
ATOM 96452  O O    . THR V  2 109 ? 257.23873 155.82639 304.64389 1.000 399.35342 ? 109 THR o O    1 
ATOM 96453  C CB   . THR V  2 109 ? 256.75450 158.96493 303.68886 1.000 399.05988 ? 109 THR o CB   1 
ATOM 96454  O OG1  . THR V  2 109 ? 256.52293 160.28322 304.20154 1.000 398.70955 ? 109 THR o OG1  1 
ATOM 96455  C CG2  . THR V  2 109 ? 255.42142 158.25130 303.50803 1.000 399.13625 ? 109 THR o CG2  1 
ATOM 96456  H H    . THR V  2 109 ? 259.02421 159.56813 304.29365 1.000 398.93302 ? 109 THR o H    1 
ATOM 96457  H HA   . THR V  2 109 ? 257.21155 158.14444 305.51049 1.000 399.00718 ? 109 THR o HA   1 
ATOM 96458  H HB   . THR V  2 109 ? 257.18694 159.02848 302.82291 1.000 399.02472 ? 109 THR o HB   1 
ATOM 96459  H HG1  . THR V  2 109 ? 256.19078 160.23785 304.97167 1.000 399.01325 ? 109 THR o HG1  1 
ATOM 96460  H HG21 . THR V  2 109 ? 254.74834 158.88287 303.21000 1.000 399.05197 ? 109 THR o HG21 1 
ATOM 96461  H HG22 . THR V  2 109 ? 255.50536 157.54773 302.84560 1.000 399.06426 ? 109 THR o HG22 1 
ATOM 96462  H HG23 . THR V  2 109 ? 255.13624 157.86311 304.34983 1.000 399.05807 ? 109 THR o HG23 1 
ATOM 96463  N N    . GLU V  2 110 ? 258.75982 156.59208 303.17794 1.000 416.44933 ? 110 GLU o N    1 
ATOM 96464  C CA   . GLU V  2 110 ? 259.07934 155.28015 302.63974 1.000 416.74377 ? 110 GLU o CA   1 
ATOM 96465  C C    . GLU V  2 110 ? 260.16052 154.60906 303.48325 1.000 417.11222 ? 110 GLU o C    1 
ATOM 96466  O O    . GLU V  2 110 ? 260.81759 155.23552 304.31755 1.000 417.01857 ? 110 GLU o O    1 
ATOM 96467  C CB   . GLU V  2 110 ? 259.53664 155.39188 301.18366 1.000 416.84753 ? 110 GLU o CB   1 
ATOM 96468  C CG   . GLU V  2 110 ? 258.51774 156.02558 300.24396 1.000 416.57333 ? 110 GLU o CG   1 
ATOM 96469  C CD   . GLU V  2 110 ? 259.10887 156.36359 298.88952 1.000 416.40742 ? 110 GLU o CD   1 
ATOM 96470  O OE1  . GLU V  2 110 ? 259.76408 155.48566 298.28949 1.000 416.37897 ? 110 GLU o OE1  1 
ATOM 96471  O OE2  . GLU V  2 110 ? 258.91886 157.50724 298.42491 1.000 416.26777 ? 110 GLU o OE2  1 
ATOM 96472  H H    . GLU V  2 110 ? 259.19822 157.23241 302.80720 1.000 416.28157 ? 110 GLU o H    1 
ATOM 96473  H HA   . GLU V  2 110 ? 258.28789 154.72012 302.66161 1.000 416.51261 ? 110 GLU o HA   1 
ATOM 96474  H HB2  . GLU V  2 110 ? 260.34131 155.93282 301.15243 1.000 416.58271 ? 110 GLU o HB2  1 
ATOM 96475  H HB3  . GLU V  2 110 ? 259.72930 154.50149 300.85054 1.000 416.63658 ? 110 GLU o HB3  1 
ATOM 96476  H HG2  . GLU V  2 110 ? 257.78615 155.40394 300.10551 1.000 416.59495 ? 110 GLU o HG2  1 
ATOM 96477  H HG3  . GLU V  2 110 ? 258.18432 156.84896 300.63201 1.000 416.50918 ? 110 GLU o HG3  1 
ATOM 96478  N N    . ASN V  2 111 ? 260.33732 153.30541 303.25667 1.000 436.48059 ? 111 ASN o N    1 
ATOM 96479  C CA   . ASN V  2 111 ? 261.38767 152.57334 303.95660 1.000 436.64284 ? 111 ASN o CA   1 
ATOM 96480  C C    . ASN V  2 111 ? 262.76775 153.08994 303.56985 1.000 436.58881 ? 111 ASN o C    1 
ATOM 96481  O O    . ASN V  2 111 ? 263.65089 153.21637 304.42648 1.000 436.78058 ? 111 ASN o O    1 
ATOM 96482  C CB   . ASN V  2 111 ? 261.27006 151.07868 303.66085 1.000 436.76073 ? 111 ASN o CB   1 
ATOM 96483  C CG   . ASN V  2 111 ? 259.94664 150.49689 304.11965 1.000 436.72932 ? 111 ASN o CG   1 
ATOM 96484  O OD1  . ASN V  2 111 ? 259.53262 150.69398 305.26210 1.000 436.69489 ? 111 ASN o OD1  1 
ATOM 96485  N ND2  . ASN V  2 111 ? 259.27499 149.77549 303.22924 1.000 436.79618 ? 111 ASN o ND2  1 
ATOM 96486  H H    . ASN V  2 111 ? 259.87030 152.83135 302.71190 1.000 436.42128 ? 111 ASN o H    1 
ATOM 96487  H HA   . ASN V  2 111 ? 261.27768 152.69971 304.91209 1.000 436.53992 ? 111 ASN o HA   1 
ATOM 96488  H HB2  . ASN V  2 111 ? 261.34658 150.93937 302.70401 1.000 436.61622 ? 111 ASN o HB2  1 
ATOM 96489  H HB3  . ASN V  2 111 ? 261.98126 150.60804 304.12298 1.000 436.62706 ? 111 ASN o HB3  1 
ATOM 96490  H HD21 . ASN V  2 111 ? 258.51929 149.42502 303.44303 1.000 436.63315 ? 111 ASN o HD21 1 
ATOM 96491  H HD22 . ASN V  2 111 ? 259.59455 149.65830 302.43958 1.000 436.64393 ? 111 ASN o HD22 1 
ATOM 96492  N N    . SER V  2 112 ? 262.96808 153.39381 302.28918 1.000 427.10648 ? 112 SER o N    1 
ATOM 96493  C CA   . SER V  2 112 ? 264.21335 153.95382 301.78011 1.000 426.84632 ? 112 SER o CA   1 
ATOM 96494  C C    . SER V  2 112 ? 264.01681 155.43864 301.51151 1.000 426.44069 ? 112 SER o C    1 
ATOM 96495  O O    . SER V  2 112 ? 263.10325 155.82548 300.77472 1.000 426.42489 ? 112 SER o O    1 
ATOM 96496  C CB   . SER V  2 112 ? 264.65463 153.23903 300.50112 1.000 426.89196 ? 112 SER o CB   1 
ATOM 96497  O OG   . SER V  2 112 ? 265.92285 153.70355 300.07141 1.000 426.88186 ? 112 SER o OG   1 
ATOM 96498  H H    . SER V  2 112 ? 262.37467 153.27976 301.67729 1.000 426.86089 ? 112 SER o H    1 
ATOM 96499  H HA   . SER V  2 112 ? 264.92183 153.85579 302.43425 1.000 426.85644 ? 112 SER o HA   1 
ATOM 96500  H HB2  . SER V  2 112 ? 264.71019 152.28644 300.67535 1.000 426.83774 ? 112 SER o HB2  1 
ATOM 96501  H HB3  . SER V  2 112 ? 264.00320 153.41076 299.80324 1.000 426.82085 ? 112 SER o HB3  1 
ATOM 96502  H HG   . SER V  2 112 ? 266.14932 153.31057 299.36448 1.000 426.79446 ? 112 SER o HG   1 
ATOM 96503  N N    . ALA V  2 113 ? 264.87209 156.26256 302.10871 1.000 401.03272 ? 113 ALA o N    1 
ATOM 96504  C CA   . ALA V  2 113 ? 264.76352 157.70345 301.94534 1.000 400.54557 ? 113 ALA o CA   1 
ATOM 96505  C C    . ALA V  2 113 ? 265.23512 158.12310 300.55675 1.000 400.32079 ? 113 ALA o C    1 
ATOM 96506  O O    . ALA V  2 113 ? 266.09107 157.47774 299.94494 1.000 400.39193 ? 113 ALA o O    1 
ATOM 96507  C CB   . ALA V  2 113 ? 265.58051 158.41886 303.01982 1.000 400.30418 ? 113 ALA o CB   1 
ATOM 96508  H H    . ALA V  2 113 ? 265.52205 156.01137 302.61244 1.000 400.73794 ? 113 ALA o H    1 
ATOM 96509  H HA   . ALA V  2 113 ? 263.83524 157.96782 302.04355 1.000 400.46865 ? 113 ALA o HA   1 
ATOM 96510  H HB1  . ALA V  2 113 ? 265.38694 159.36582 302.98630 1.000 400.22426 ? 113 ALA o HB1  1 
ATOM 96511  H HB2  . ALA V  2 113 ? 265.33274 158.06416 303.88802 1.000 400.36322 ? 113 ALA o HB2  1 
ATOM 96512  H HB3  . ALA V  2 113 ? 266.52378 158.26143 302.85817 1.000 400.33420 ? 113 ALA o HB3  1 
ATOM 96513  N N    . LYS V  2 114 ? 264.65997 159.21878 300.06011 1.000 395.62719 ? 114 LYS o N    1 
ATOM 96514  C CA   . LYS V  2 114 ? 264.97476 159.73951 298.73670 1.000 395.58877 ? 114 LYS o CA   1 
ATOM 96515  C C    . LYS V  2 114 ? 265.04624 161.25829 298.79429 1.000 395.53975 ? 114 LYS o C    1 
ATOM 96516  O O    . LYS V  2 114 ? 264.41329 161.90020 299.63528 1.000 395.50231 ? 114 LYS o O    1 
ATOM 96517  C CB   . LYS V  2 114 ? 263.93610 159.30199 297.69621 1.000 395.70168 ? 114 LYS o CB   1 
ATOM 96518  C CG   . LYS V  2 114 ? 264.01353 157.83071 297.33001 1.000 395.72400 ? 114 LYS o CG   1 
ATOM 96519  C CD   . LYS V  2 114 ? 262.85152 157.41930 296.44321 1.000 395.77269 ? 114 LYS o CD   1 
ATOM 96520  C CE   . LYS V  2 114 ? 262.86408 155.92579 296.16567 1.000 395.76568 ? 114 LYS o CE   1 
ATOM 96521  N NZ   . LYS V  2 114 ? 261.54827 155.44554 295.66480 1.000 395.75207 ? 114 LYS o NZ   1 
ATOM 96522  H H    . LYS V  2 114 ? 264.07332 159.68502 300.48181 1.000 395.68927 ? 114 LYS o H    1 
ATOM 96523  H HA   . LYS V  2 114 ? 265.84244 159.41556 298.45010 1.000 395.69949 ? 114 LYS o HA   1 
ATOM 96524  H HB2  . LYS V  2 114 ? 263.04933 159.47402 298.04963 1.000 395.74383 ? 114 LYS o HB2  1 
ATOM 96525  H HB3  . LYS V  2 114 ? 264.07144 159.81687 296.88511 1.000 395.70873 ? 114 LYS o HB3  1 
ATOM 96526  H HG2  . LYS V  2 114 ? 264.83872 157.66386 296.84815 1.000 395.71961 ? 114 LYS o HG2  1 
ATOM 96527  H HG3  . LYS V  2 114 ? 263.98310 157.29749 298.13948 1.000 395.86514 ? 114 LYS o HG3  1 
ATOM 96528  H HD2  . LYS V  2 114 ? 262.01714 157.63902 296.88637 1.000 395.79691 ? 114 LYS o HD2  1 
ATOM 96529  H HD3  . LYS V  2 114 ? 262.91503 157.88665 295.59562 1.000 395.72391 ? 114 LYS o HD3  1 
ATOM 96530  H HE2  . LYS V  2 114 ? 263.53385 155.73243 295.49133 1.000 395.71151 ? 114 LYS o HE2  1 
ATOM 96531  H HE3  . LYS V  2 114 ? 263.06753 155.44923 296.98579 1.000 395.86070 ? 114 LYS o HE3  1 
ATOM 96532  H HZ1  . LYS V  2 114 ? 261.57955 154.56778 295.52160 1.000 395.74951 ? 114 LYS o HZ1  1 
ATOM 96533  H HZ2  . LYS V  2 114 ? 260.91372 155.61900 296.26436 1.000 395.80012 ? 114 LYS o HZ2  1 
ATOM 96534  H HZ3  . LYS V  2 114 ? 261.34573 155.85675 294.90196 1.000 395.74251 ? 114 LYS o HZ3  1 
ATOM 96535  N N    . ASP V  2 115 ? 265.81994 161.82675 297.87214 1.000 392.09115 ? 115 ASP o N    1 
ATOM 96536  C CA   . ASP V  2 115 ? 266.05516 163.26418 297.84943 1.000 392.19168 ? 115 ASP o CA   1 
ATOM 96537  C C    . ASP V  2 115 ? 264.84262 163.99442 297.28783 1.000 392.39905 ? 115 ASP o C    1 
ATOM 96538  O O    . ASP V  2 115 ? 264.28350 163.59221 296.26264 1.000 392.41313 ? 115 ASP o O    1 
ATOM 96539  C CB   . ASP V  2 115 ? 267.29025 163.58345 297.00866 1.000 392.10301 ? 115 ASP o CB   1 
ATOM 96540  C CG   . ASP V  2 115 ? 268.54267 162.91227 297.53419 1.000 391.89503 ? 115 ASP o CG   1 
ATOM 96541  O OD1  . ASP V  2 115 ? 268.62745 162.68360 298.75864 1.000 391.75482 ? 115 ASP o OD1  1 
ATOM 96542  O OD2  . ASP V  2 115 ? 269.44192 162.61089 296.72084 1.000 391.85929 ? 115 ASP o OD2  1 
ATOM 96543  H H    . ASP V  2 115 ? 266.22211 161.39722 297.24549 1.000 392.06524 ? 115 ASP o H    1 
ATOM 96544  H HA   . ASP V  2 115 ? 266.21114 163.57797 298.75370 1.000 391.94365 ? 115 ASP o HA   1 
ATOM 96545  H HB2  . ASP V  2 115 ? 267.14193 163.27714 296.10051 1.000 392.00919 ? 115 ASP o HB2  1 
ATOM 96546  H HB3  . ASP V  2 115 ? 267.43789 164.54262 297.01562 1.000 391.96272 ? 115 ASP o HB3  1 
ATOM 96547  N N    . VAL V  2 116 ? 264.43368 165.06403 297.97410 1.000 397.54993 ? 116 VAL o N    1 
ATOM 96548  C CA   . VAL V  2 116 ? 263.36830 165.93893 297.49607 1.000 397.63432 ? 116 VAL o CA   1 
ATOM 96549  C C    . VAL V  2 116 ? 263.75638 167.41065 297.48133 1.000 397.69638 ? 116 VAL o C    1 
ATOM 96550  O O    . VAL V  2 116 ? 263.12125 168.19795 296.75417 1.000 397.94912 ? 116 VAL o O    1 
ATOM 96551  C CB   . VAL V  2 116 ? 262.08088 165.73557 298.33048 1.000 397.46403 ? 116 VAL o CB   1 
ATOM 96552  C CG1  . VAL V  2 116 ? 261.45045 164.38931 298.01199 1.000 397.43501 ? 116 VAL o CG1  1 
ATOM 96553  C CG2  . VAL V  2 116 ? 262.36731 165.84640 299.82739 1.000 397.33603 ? 116 VAL o CG2  1 
ATOM 96554  H H    . VAL V  2 116 ? 264.76545 165.30425 298.72936 1.000 397.25802 ? 116 VAL o H    1 
ATOM 96555  H HA   . VAL V  2 116 ? 263.14491 165.70950 296.58188 1.000 397.42371 ? 116 VAL o HA   1 
ATOM 96556  H HB   . VAL V  2 116 ? 261.44159 166.42623 298.09750 1.000 397.42245 ? 116 VAL o HB   1 
ATOM 96557  H HG11 . VAL V  2 116 ? 260.66074 164.27279 298.56559 1.000 397.38418 ? 116 VAL o HG11 1 
ATOM 96558  H HG12 . VAL V  2 116 ? 261.20276 164.37041 297.07541 1.000 397.40937 ? 116 VAL o HG12 1 
ATOM 96559  H HG13 . VAL V  2 116 ? 262.09210 163.68612 298.20066 1.000 397.36680 ? 116 VAL o HG13 1 
ATOM 96560  H HG21 . VAL V  2 116 ? 261.52622 165.78463 300.30489 1.000 397.37042 ? 116 VAL o HG21 1 
ATOM 96561  H HG22 . VAL V  2 116 ? 262.94559 165.11995 300.10658 1.000 397.28893 ? 116 VAL o HG22 1 
ATOM 96562  H HG23 . VAL V  2 116 ? 262.78843 166.69984 300.01442 1.000 397.35280 ? 116 VAL o HG23 1 
ATOM 96563  N N    . ILE V  2 117 ? 264.76080 167.84167 298.24765 1.000 391.07548 ? 117 ILE o N    1 
ATOM 96564  C CA   . ILE V  2 117 ? 265.19815 169.23459 298.29587 1.000 390.97414 ? 117 ILE o CA   1 
ATOM 96565  C C    . ILE V  2 117 ? 266.72208 169.26202 298.31103 1.000 390.75996 ? 117 ILE o C    1 
ATOM 96566  O O    . ILE V  2 117 ? 267.35673 168.43428 298.97279 1.000 390.73319 ? 117 ILE o O    1 
ATOM 96567  C CB   . ILE V  2 117 ? 264.62670 169.96565 299.53464 1.000 390.57811 ? 117 ILE o CB   1 
ATOM 96568  C CG1  . ILE V  2 117 ? 263.12324 170.22852 299.38053 1.000 390.63315 ? 117 ILE o CG1  1 
ATOM 96569  C CG2  . ILE V  2 117 ? 265.36169 171.29030 299.77989 1.000 390.08429 ? 117 ILE o CG2  1 
ATOM 96570  C CD1  . ILE V  2 117 ? 262.40590 170.51539 300.69702 1.000 390.37606 ? 117 ILE o CD1  1 
ATOM 96571  H H    . ILE V  2 117 ? 265.21495 167.32738 298.76504 1.000 390.47454 ? 117 ILE o H    1 
ATOM 96572  H HA   . ILE V  2 117 ? 264.90043 169.70682 297.50364 1.000 390.54143 ? 117 ILE o HA   1 
ATOM 96573  H HB   . ILE V  2 117 ? 264.75761 169.38884 300.30402 1.000 390.38819 ? 117 ILE o HB   1 
ATOM 96574  H HG12 . ILE V  2 117 ? 262.99945 170.99711 298.80531 1.000 390.45159 ? 117 ILE o HG12 1 
ATOM 96575  H HG13 . ILE V  2 117 ? 262.69831 169.45464 298.98814 1.000 390.49497 ? 117 ILE o HG13 1 
ATOM 96576  H HG21 . ILE V  2 117 ? 264.79933 171.87932 300.30299 1.000 390.37726 ? 117 ILE o HG21 1 
ATOM 96577  H HG22 . ILE V  2 117 ? 266.18555 171.12327 300.26785 1.000 390.37354 ? 117 ILE o HG22 1 
ATOM 96578  H HG23 . ILE V  2 117 ? 265.55559 171.71249 298.92682 1.000 390.45826 ? 117 ILE o HG23 1 
ATOM 96579  H HD11 . ILE V  2 117 ? 261.44842 170.47951 300.55200 1.000 390.40054 ? 117 ILE o HD11 1 
ATOM 96580  H HD12 . ILE V  2 117 ? 262.66536 169.84566 301.34983 1.000 390.36179 ? 117 ILE o HD12 1 
ATOM 96581  H HD13 . ILE V  2 117 ? 262.65522 171.39671 301.01392 1.000 390.36554 ? 117 ILE o HD13 1 
ATOM 96582  N N    . LYS V  2 118 ? 267.30493 170.21104 297.57362 1.000 386.14900 ? 118 LYS o N    1 
ATOM 96583  C CA   . LYS V  2 118 ? 268.71713 170.57287 297.67909 1.000 385.62304 ? 118 LYS o CA   1 
ATOM 96584  C C    . LYS V  2 118 ? 268.82291 171.98909 298.21266 1.000 385.03552 ? 118 LYS o C    1 
ATOM 96585  O O    . LYS V  2 118 ? 268.25126 172.91777 297.63252 1.000 385.25858 ? 118 LYS o O    1 
ATOM 96586  C CB   . LYS V  2 118 ? 269.43981 170.47985 296.33453 1.000 385.58156 ? 118 LYS o CB   1 
ATOM 96587  C CG   . LYS V  2 118 ? 269.60222 169.08239 295.81981 1.000 385.43605 ? 118 LYS o CG   1 
ATOM 96588  C CD   . LYS V  2 118 ? 270.33713 169.04382 294.48905 1.000 385.28609 ? 118 LYS o CD   1 
ATOM 96589  C CE   . LYS V  2 118 ? 270.45630 167.61709 293.99174 1.000 385.21064 ? 118 LYS o CE   1 
ATOM 96590  N NZ   . LYS V  2 118 ? 271.14518 167.51846 292.68177 1.000 385.10369 ? 118 LYS o NZ   1 
ATOM 96591  H H    . LYS V  2 118 ? 266.88894 170.67483 296.98178 1.000 385.60715 ? 118 LYS o H    1 
ATOM 96592  H HA   . LYS V  2 118 ? 269.16490 169.97797 298.30139 1.000 385.33778 ? 118 LYS o HA   1 
ATOM 96593  H HB2  . LYS V  2 118 ? 268.93646 170.97831 295.67589 1.000 385.48082 ? 118 LYS o HB2  1 
ATOM 96594  H HB3  . LYS V  2 118 ? 270.32450 170.86383 296.43319 1.000 385.41242 ? 118 LYS o HB3  1 
ATOM 96595  H HG2  . LYS V  2 118 ? 270.12066 168.56831 296.45548 1.000 385.32353 ? 118 LYS o HG2  1 
ATOM 96596  H HG3  . LYS V  2 118 ? 268.74155 168.69379 295.71690 1.000 385.41933 ? 118 LYS o HG3  1 
ATOM 96597  H HD2  . LYS V  2 118 ? 269.84581 169.56287 293.83041 1.000 385.42300 ? 118 LYS o HD2  1 
ATOM 96598  H HD3  . LYS V  2 118 ? 271.22731 169.41475 294.60611 1.000 385.40306 ? 118 LYS o HD3  1 
ATOM 96599  H HE2  . LYS V  2 118 ? 270.96473 167.09740 294.62838 1.000 385.37705 ? 118 LYS o HE2  1 
ATOM 96600  H HE3  . LYS V  2 118 ? 269.56670 167.24021 293.89192 1.000 385.39856 ? 118 LYS o HE3  1 
ATOM 96601  H HZ1  . LYS V  2 118 ? 271.26600 166.66726 292.46569 1.000 385.39686 ? 118 LYS o HZ1  1 
ATOM 96602  H HZ2  . LYS V  2 118 ? 270.66009 167.91889 292.04875 1.000 385.40553 ? 118 LYS o HZ2  1 
ATOM 96603  H HZ3  . LYS V  2 118 ? 271.94396 167.91935 292.72738 1.000 385.39145 ? 118 LYS o HZ3  1 
ATOM 96604  N N    . LEU V  2 119 ? 269.55034 172.14649 299.31120 1.000 357.85838 ? 119 LEU o N    1 
ATOM 96605  C CA   . LEU V  2 119 ? 269.88030 173.45116 299.86214 1.000 356.94991 ? 119 LEU o CA   1 
ATOM 96606  C C    . LEU V  2 119 ? 271.32145 173.76870 299.49274 1.000 356.31840 ? 119 LEU o C    1 
ATOM 96607  O O    . LEU V  2 119 ? 272.24885 173.11082 299.97810 1.000 356.28881 ? 119 LEU o O    1 
ATOM 96608  C CB   . LEU V  2 119 ? 269.68750 173.47060 301.37824 1.000 356.29880 ? 119 LEU o CB   1 
ATOM 96609  C CG   . LEU V  2 119 ? 268.34648 172.93747 301.89468 1.000 356.49654 ? 119 LEU o CG   1 
ATOM 96610  C CD1  . LEU V  2 119 ? 268.38811 172.76673 303.40093 1.000 356.17797 ? 119 LEU o CD1  1 
ATOM 96611  C CD2  . LEU V  2 119 ? 267.20903 173.85821 301.48131 1.000 356.73029 ? 119 LEU o CD2  1 
ATOM 96612  H H    . LEU V  2 119 ? 269.87395 171.49237 299.76519 1.000 357.35418 ? 119 LEU o H    1 
ATOM 96613  H HA   . LEU V  2 119 ? 269.30863 174.13443 299.47884 1.000 357.17322 ? 119 LEU o HA   1 
ATOM 96614  H HB2  . LEU V  2 119 ? 270.38649 172.93155 301.78071 1.000 356.86791 ? 119 LEU o HB2  1 
ATOM 96615  H HB3  . LEU V  2 119 ? 269.76994 174.38712 301.68324 1.000 356.88413 ? 119 LEU o HB3  1 
ATOM 96616  H HG   . LEU V  2 119 ? 268.17333 172.06339 301.51305 1.000 357.20724 ? 119 LEU o HG   1 
ATOM 96617  H HD11 . LEU V  2 119 ? 267.51438 172.48440 303.70968 1.000 356.93336 ? 119 LEU o HD11 1 
ATOM 96618  H HD12 . LEU V  2 119 ? 269.05197 172.09472 303.62244 1.000 356.86001 ? 119 LEU o HD12 1 
ATOM 96619  H HD13 . LEU V  2 119 ? 268.62562 173.61398 303.80658 1.000 356.83231 ? 119 LEU o HD13 1 
ATOM 96620  H HD21 . LEU V  2 119 ? 266.38180 173.53161 301.86740 1.000 357.03366 ? 119 LEU o HD21 1 
ATOM 96621  H HD22 . LEU V  2 119 ? 267.39541 174.75450 301.80441 1.000 356.91215 ? 119 LEU o HD22 1 
ATOM 96622  H HD23 . LEU V  2 119 ? 267.14211 173.86416 300.51274 1.000 357.11007 ? 119 LEU o HD23 1 
ATOM 96623  N N    . GLU V  2 120 ? 271.50206 174.77108 298.63703 1.000 338.09073 ? 120 GLU o N    1 
ATOM 96624  C CA   . GLU V  2 120 ? 272.81302 175.24138 298.22012 1.000 337.32563 ? 120 GLU o CA   1 
ATOM 96625  C C    . GLU V  2 120 ? 272.98101 176.67007 298.70582 1.000 336.52453 ? 120 GLU o C    1 
ATOM 96626  O O    . GLU V  2 120 ? 272.01415 177.43712 298.73033 1.000 336.89781 ? 120 GLU o O    1 
ATOM 96627  C CB   . GLU V  2 120 ? 272.99076 175.17645 296.68828 1.000 337.31026 ? 120 GLU o CB   1 
ATOM 96628  C CG   . GLU V  2 120 ? 272.00443 176.00964 295.84937 1.000 337.47445 ? 120 GLU o CG   1 
ATOM 96629  C CD   . GLU V  2 120 ? 270.67664 175.31533 295.62687 1.000 338.32503 ? 120 GLU o CD   1 
ATOM 96630  O OE1  . GLU V  2 120 ? 270.37451 174.35084 296.35983 1.000 338.97677 ? 120 GLU o OE1  1 
ATOM 96631  O OE2  . GLU V  2 120 ? 269.93296 175.73624 294.71501 1.000 338.22752 ? 120 GLU o OE2  1 
ATOM 96632  H H    . GLU V  2 120 ? 270.85535 175.20719 298.27539 1.000 337.84028 ? 120 GLU o H    1 
ATOM 96633  H HA   . GLU V  2 120 ? 273.50901 174.70299 298.62332 1.000 337.47723 ? 120 GLU o HA   1 
ATOM 96634  H HB2  . GLU V  2 120 ? 273.88393 175.49140 296.47515 1.000 337.09139 ? 120 GLU o HB2  1 
ATOM 96635  H HB3  . GLU V  2 120 ? 272.90245 174.25206 296.40800 1.000 337.55477 ? 120 GLU o HB3  1 
ATOM 96636  H HG2  . GLU V  2 120 ? 271.82423 176.86511 296.26651 1.000 337.41585 ? 120 GLU o HG2  1 
ATOM 96637  H HG3  . GLU V  2 120 ? 272.40216 176.16100 294.97774 1.000 337.26607 ? 120 GLU o HG3  1 
ATOM 96638  N N    . THR V  2 121 ? 274.20113 177.01650 299.10564 1.000 303.84971 ? 121 THR o N    1 
ATOM 96639  C CA   . THR V  2 121 ? 274.48585 178.39364 299.47852 1.000 303.25484 ? 121 THR o CA   1 
ATOM 96640  C C    . THR V  2 121 ? 274.18283 179.30793 298.29875 1.000 302.92426 ? 121 THR o C    1 
ATOM 96641  O O    . THR V  2 121 ? 274.45230 178.95952 297.14564 1.000 302.60161 ? 121 THR o O    1 
ATOM 96642  C CB   . THR V  2 121 ? 275.94609 178.54401 299.91718 1.000 302.25913 ? 121 THR o CB   1 
ATOM 96643  O OG1  . THR V  2 121 ? 276.81791 178.20399 298.83199 1.000 301.66502 ? 121 THR o OG1  1 
ATOM 96644  C CG2  . THR V  2 121 ? 276.24685 177.64321 301.11470 1.000 302.58908 ? 121 THR o CG2  1 
ATOM 96645  H H    . THR V  2 121 ? 274.87020 176.48038 299.16225 1.000 303.19584 ? 121 THR o H    1 
ATOM 96646  H HA   . THR V  2 121 ? 273.91414 178.64420 300.21672 1.000 302.94045 ? 121 THR o HA   1 
ATOM 96647  H HB   . THR V  2 121 ? 276.10861 179.46328 300.18094 1.000 302.64469 ? 121 THR o HB   1 
ATOM 96648  H HG1  . THR V  2 121 ? 276.79917 178.80578 298.24729 1.000 302.52458 ? 121 THR o HG1  1 
ATOM 96649  H HG21 . THR V  2 121 ? 277.14181 177.80375 301.44438 1.000 302.67273 ? 121 THR o HG21 1 
ATOM 96650  H HG22 . THR V  2 121 ? 275.61517 177.82332 301.82772 1.000 302.76647 ? 121 THR o HG22 1 
ATOM 96651  H HG23 . THR V  2 121 ? 276.18143 176.71139 300.85910 1.000 302.80026 ? 121 THR o HG23 1 
ATOM 96652  N N    . LYS V  2 122 ? 273.57838 180.46662 298.59267 1.000 308.33190 ? 122 LYS o N    1 
ATOM 96653  C CA   . LYS V  2 122 ? 273.16033 181.38008 297.53017 1.000 308.18357 ? 122 LYS o CA   1 
ATOM 96654  C C    . LYS V  2 122 ? 274.32955 181.76443 296.63931 1.000 306.67983 ? 122 LYS o C    1 
ATOM 96655  O O    . LYS V  2 122 ? 274.16960 181.91944 295.42260 1.000 307.17728 ? 122 LYS o O    1 
ATOM 96656  C CB   . LYS V  2 122 ? 272.52141 182.63974 298.11937 1.000 308.06576 ? 122 LYS o CB   1 
ATOM 96657  C CG   . LYS V  2 122 ? 271.53059 183.33549 297.16355 1.000 308.31751 ? 122 LYS o CG   1 
ATOM 96658  C CD   . LYS V  2 122 ? 270.42462 184.12849 297.85728 1.000 308.47196 ? 122 LYS o CD   1 
ATOM 96659  C CE   . LYS V  2 122 ? 269.47188 183.24201 298.63911 1.000 308.99348 ? 122 LYS o CE   1 
ATOM 96660  N NZ   . LYS V  2 122 ? 268.22356 183.94566 299.03794 1.000 309.01686 ? 122 LYS o NZ   1 
ATOM 96661  H H    . LYS V  2 122 ? 273.40419 180.73923 299.38953 1.000 308.51123 ? 122 LYS o H    1 
ATOM 96662  H HA   . LYS V  2 122 ? 272.50550 180.92339 296.98377 1.000 308.54077 ? 122 LYS o HA   1 
ATOM 96663  H HB2  . LYS V  2 122 ? 272.06859 182.39668 298.93826 1.000 308.49756 ? 122 LYS o HB2  1 
ATOM 96664  H HB3  . LYS V  2 122 ? 273.22657 183.27527 298.31804 1.000 308.34236 ? 122 LYS o HB3  1 
ATOM 96665  H HG2  . LYS V  2 122 ? 272.02579 183.95227 296.60253 1.000 308.52080 ? 122 LYS o HG2  1 
ATOM 96666  H HG3  . LYS V  2 122 ? 271.09667 182.67193 296.61049 1.000 308.50309 ? 122 LYS o HG3  1 
ATOM 96667  H HD2  . LYS V  2 122 ? 270.82004 184.76990 298.46455 1.000 308.47491 ? 122 LYS o HD2  1 
ATOM 96668  H HD3  . LYS V  2 122 ? 269.90641 184.59334 297.18187 1.000 308.49709 ? 122 LYS o HD3  1 
ATOM 96669  H HE2  . LYS V  2 122 ? 269.22184 182.48316 298.09140 1.000 308.51098 ? 122 LYS o HE2  1 
ATOM 96670  H HE3  . LYS V  2 122 ? 269.91585 182.93843 299.44238 1.000 308.48103 ? 122 LYS o HE3  1 
ATOM 96671  H HZ1  . LYS V  2 122 ? 267.90004 183.58882 299.78661 1.000 308.50321 ? 122 LYS o HZ1  1 
ATOM 96672  H HZ2  . LYS V  2 122 ? 268.39250 184.80783 299.17752 1.000 308.51208 ? 122 LYS o HZ2  1 
ATOM 96673  H HZ3  . LYS V  2 122 ? 267.61408 183.87164 298.39386 1.000 308.51504 ? 122 LYS o HZ3  1 
ATOM 96674  N N    . TYR V  2 123 ? 275.50453 181.92695 297.22626 1.000 254.87958 ? 123 TYR o N    1 
ATOM 96675  C CA   . TYR V  2 123 ? 276.73719 182.20833 296.51694 1.000 253.99307 ? 123 TYR o CA   1 
ATOM 96676  C C    . TYR V  2 123 ? 277.80240 181.26765 297.05563 1.000 253.60788 ? 123 TYR o C    1 
ATOM 96677  O O    . TYR V  2 123 ? 277.61713 180.67073 298.12246 1.000 253.85963 ? 123 TYR o O    1 
ATOM 96678  C CB   . TYR V  2 123 ? 277.14081 183.67502 296.71127 1.000 253.30461 ? 123 TYR o CB   1 
ATOM 96679  C CG   . TYR V  2 123 ? 276.15800 184.62236 296.06062 1.000 253.40281 ? 123 TYR o CG   1 
ATOM 96680  C CD1  . TYR V  2 123 ? 276.20698 184.88473 294.69863 1.000 252.94386 ? 123 TYR o CD1  1 
ATOM 96681  C CD2  . TYR V  2 123 ? 275.15347 185.22546 296.80817 1.000 253.32332 ? 123 TYR o CD2  1 
ATOM 96682  C CE1  . TYR V  2 123 ? 275.29779 185.74025 294.10390 1.000 252.95197 ? 123 TYR o CE1  1 
ATOM 96683  C CE2  . TYR V  2 123 ? 274.23804 186.07762 296.22236 1.000 253.45380 ? 123 TYR o CE2  1 
ATOM 96684  C CZ   . TYR V  2 123 ? 274.31649 186.33440 294.86993 1.000 253.21269 ? 123 TYR o CZ   1 
ATOM 96685  O OH   . TYR V  2 123 ? 273.41033 187.18675 294.28147 1.000 253.13923 ? 123 TYR o OH   1 
ATOM 96686  H H    . TYR V  2 123 ? 275.61500 181.87593 298.07814 1.000 254.50193 ? 123 TYR o H    1 
ATOM 96687  H HA   . TYR V  2 123 ? 276.60013 182.04564 295.57358 1.000 254.00141 ? 123 TYR o HA   1 
ATOM 96688  H HB2  . TYR V  2 123 ? 277.17443 183.87494 297.65997 1.000 252.95149 ? 123 TYR o HB2  1 
ATOM 96689  H HB3  . TYR V  2 123 ? 278.00861 183.81736 296.30540 1.000 252.59183 ? 123 TYR o HB3  1 
ATOM 96690  H HD1  . TYR V  2 123 ? 276.86774 184.48716 294.17913 1.000 252.69349 ? 123 TYR o HD1  1 
ATOM 96691  H HD2  . TYR V  2 123 ? 275.09941 185.05616 297.72110 1.000 253.43919 ? 123 TYR o HD2  1 
ATOM 96692  H HE1  . TYR V  2 123 ? 275.34627 185.91243 293.19225 1.000 252.58967 ? 123 TYR o HE1  1 
ATOM 96693  H HE2  . TYR V  2 123 ? 273.57767 186.48139 296.73828 1.000 253.45551 ? 123 TYR o HE2  1 
ATOM 96694  H HH   . TYR V  2 123 ? 273.10928 187.72470 294.85248 1.000 253.03408 ? 123 TYR o HH   1 
ATOM 96695  N N    . PRO V  2 124 ? 278.90682 181.07088 296.32520 1.000 244.03144 ? 124 PRO o N    1 
ATOM 96696  C CA   . PRO V  2 124 ? 279.93130 180.12056 296.78518 1.000 243.86623 ? 124 PRO o CA   1 
ATOM 96697  C C    . PRO V  2 124 ? 280.45167 180.45720 298.17458 1.000 244.65643 ? 124 PRO o C    1 
ATOM 96698  O O    . PRO V  2 124 ? 280.74850 181.60889 298.47669 1.000 244.69841 ? 124 PRO o O    1 
ATOM 96699  C CB   . PRO V  2 124 ? 281.03472 180.25375 295.73102 1.000 242.88726 ? 124 PRO o CB   1 
ATOM 96700  C CG   . PRO V  2 124 ? 280.34258 180.71499 294.51501 1.000 242.71486 ? 124 PRO o CG   1 
ATOM 96701  C CD   . PRO V  2 124 ? 279.21627 181.59026 294.97968 1.000 243.16268 ? 124 PRO o CD   1 
ATOM 96702  H HA   . PRO V  2 124 ? 279.59629 179.22283 296.76887 1.000 243.81132 ? 124 PRO o HA   1 
ATOM 96703  H HB2  . PRO V  2 124 ? 281.68199 180.91273 296.02401 1.000 242.46154 ? 124 PRO o HB2  1 
ATOM 96704  H HB3  . PRO V  2 124 ? 281.45679 179.39276 295.58459 1.000 243.05437 ? 124 PRO o HB3  1 
ATOM 96705  H HG2  . PRO V  2 124 ? 280.96023 181.21864 293.96226 1.000 242.76010 ? 124 PRO o HG2  1 
ATOM 96706  H HG3  . PRO V  2 124 ? 279.99891 179.94867 294.02954 1.000 243.22095 ? 124 PRO o HG3  1 
ATOM 96707  H HD2  . PRO V  2 124 ? 279.50044 182.51472 295.03186 1.000 242.76506 ? 124 PRO o HD2  1 
ATOM 96708  H HD3  . PRO V  2 124 ? 278.45965 181.48390 294.38389 1.000 243.47007 ? 124 PRO o HD3  1 
ATOM 96709  N N    . THR V  2 125 ? 280.56437 179.43650 299.02204 1.000 258.87482 ? 125 THR o N    1 
ATOM 96710  C CA   . THR V  2 125 ? 281.10641 179.60115 300.36884 1.000 258.72721 ? 125 THR o CA   1 
ATOM 96711  C C    . THR V  2 125 ? 281.20512 178.22993 301.02068 1.000 259.17256 ? 125 THR o C    1 
ATOM 96712  O O    . THR V  2 125 ? 280.58345 177.26226 300.57186 1.000 259.43199 ? 125 THR o O    1 
ATOM 96713  C CB   . THR V  2 125 ? 280.25578 180.53875 301.24773 1.000 258.72507 ? 125 THR o CB   1 
ATOM 96714  O OG1  . THR V  2 125 ? 280.92827 180.76647 302.49274 1.000 259.03183 ? 125 THR o OG1  1 
ATOM 96715  C CG2  . THR V  2 125 ? 278.88240 179.95003 301.51990 1.000 258.92731 ? 125 THR o CG2  1 
ATOM 96716  H H    . THR V  2 125 ? 280.33107 178.62938 298.83841 1.000 258.73300 ? 125 THR o H    1 
ATOM 96717  H HA   . THR V  2 125 ? 281.99827 179.97386 300.31680 1.000 257.96056 ? 125 THR o HA   1 
ATOM 96718  H HB   . THR V  2 125 ? 280.12850 181.39275 300.81226 1.000 257.82193 ? 125 THR o HB   1 
ATOM 96719  H HG1  . THR V  2 125 ? 281.68713 181.09857 302.35255 1.000 257.70013 ? 125 THR o HG1  1 
ATOM 96720  H HG21 . THR V  2 125 ? 278.27055 180.65440 301.78561 1.000 258.64604 ? 125 THR o HG21 1 
ATOM 96721  H HG22 . THR V  2 125 ? 278.53784 179.52335 300.72092 1.000 259.02235 ? 125 THR o HG22 1 
ATOM 96722  H HG23 . THR V  2 125 ? 278.93193 179.29485 302.23351 1.000 258.86069 ? 125 THR o HG23 1 
ATOM 96723  N N    . ALA V  2 126 ? 282.00583 178.16365 302.08935 1.000 266.73496 ? 126 ALA o N    1 
ATOM 96724  C CA   . ALA V  2 126 ? 282.12869 176.96662 302.91303 1.000 267.18060 ? 126 ALA o CA   1 
ATOM 96725  C C    . ALA V  2 126 ? 282.13915 177.32369 304.39363 1.000 267.90414 ? 126 ALA o C    1 
ATOM 96726  O O    . ALA V  2 126 ? 282.75121 176.61847 305.20356 1.000 267.55006 ? 126 ALA o O    1 
ATOM 96727  C CB   . ALA V  2 126 ? 283.39014 176.17969 302.56475 1.000 266.50225 ? 126 ALA o CB   1 
ATOM 96728  H H    . ALA V  2 126 ? 282.49524 178.81705 302.36022 1.000 266.54117 ? 126 ALA o H    1 
ATOM 96729  H HA   . ALA V  2 126 ? 281.36587 176.38897 302.75719 1.000 266.97271 ? 126 ALA o HA   1 
ATOM 96730  H HB1  . ALA V  2 126 ? 283.34744 175.30751 302.98678 1.000 266.92037 ? 126 ALA o HB1  1 
ATOM 96731  H HB2  . ALA V  2 126 ? 283.43968 176.08316 301.60193 1.000 266.93478 ? 126 ALA o HB2  1 
ATOM 96732  H HB3  . ALA V  2 126 ? 284.16135 176.67007 302.88794 1.000 266.87978 ? 126 ALA o HB3  1 
ATOM 96733  N N    . ARG V  2 127 ? 281.47080 178.41331 304.76057 1.000 300.17954 ? 127 ARG o N    1 
ATOM 96734  C CA   . ARG V  2 127 ? 281.39852 178.83902 306.14811 1.000 300.99192 ? 127 ARG o CA   1 
ATOM 96735  C C    . ARG V  2 127 ? 280.58743 177.82994 306.96308 1.000 301.85426 ? 127 ARG o C    1 
ATOM 96736  O O    . ARG V  2 127 ? 280.04908 176.84985 306.43961 1.000 301.52332 ? 127 ARG o O    1 
ATOM 96737  C CB   . ARG V  2 127 ? 280.80482 180.24627 306.22415 1.000 300.87607 ? 127 ARG o CB   1 
ATOM 96738  C CG   . ARG V  2 127 ? 279.37464 180.36806 305.67573 1.000 301.08156 ? 127 ARG o CG   1 
ATOM 96739  C CD   . ARG V  2 127 ? 278.77900 181.77009 305.86787 1.000 300.83821 ? 127 ARG o CD   1 
ATOM 96740  N NE   . ARG V  2 127 ? 278.90061 182.28402 307.22848 1.000 301.66606 ? 127 ARG o NE   1 
ATOM 96741  C CZ   . ARG V  2 127 ? 278.35699 181.73674 308.30831 1.000 302.46009 ? 127 ARG o CZ   1 
ATOM 96742  N NH1  . ARG V  2 127 ? 277.55947 180.68315 308.23237 1.000 302.78633 ? 127 ARG o NH1  1 
ATOM 96743  N NH2  . ARG V  2 127 ? 278.61441 182.26648 309.49932 1.000 302.70428 ? 127 ARG o NH2  1 
ATOM 96744  H H    . ARG V  2 127 ? 281.04809 178.92686 304.21779 1.000 300.03055 ? 127 ARG o H    1 
ATOM 96745  H HA   . ARG V  2 127 ? 282.29516 178.87164 306.51661 1.000 300.62633 ? 127 ARG o HA   1 
ATOM 96746  H HB2  . ARG V  2 127 ? 280.79998 180.51515 307.15519 1.000 300.71403 ? 127 ARG o HB2  1 
ATOM 96747  H HB3  . ARG V  2 127 ? 281.36779 180.84878 305.71345 1.000 299.92286 ? 127 ARG o HB3  1 
ATOM 96748  H HG2  . ARG V  2 127 ? 279.39516 180.19893 304.72141 1.000 300.51713 ? 127 ARG o HG2  1 
ATOM 96749  H HG3  . ARG V  2 127 ? 278.79960 179.71914 306.10043 1.000 301.07272 ? 127 ARG o HG3  1 
ATOM 96750  H HD2  . ARG V  2 127 ? 279.23536 182.38805 305.27577 1.000 300.27663 ? 127 ARG o HD2  1 
ATOM 96751  H HD3  . ARG V  2 127 ? 277.83473 181.74017 305.64711 1.000 300.81970 ? 127 ARG o HD3  1 
ATOM 96752  H HE   . ARG V  2 127 ? 279.27919 183.05006 307.32608 1.000 300.78482 ? 127 ARG o HE   1 
ATOM 96753  H HH11 . ARG V  2 127 ? 277.37052 180.32304 307.48114 1.000 301.21439 ? 127 ARG o HH11 1 
ATOM 96754  H HH12 . ARG V  2 127 ? 277.22419 180.35655 308.94879 1.000 301.25658 ? 127 ARG o HH12 1 
ATOM 96755  H HH21 . ARG V  2 127 ? 279.13034 182.95128 309.56327 1.000 301.12446 ? 127 ARG o HH21 1 
ATOM 96756  H HH22 . ARG V  2 127 ? 278.26623 181.92290 310.20676 1.000 301.28208 ? 127 ARG o HH22 1 
ATOM 96757  N N    . ASN V  2 128 ? 280.49054 178.07792 308.27037 1.000 325.26610 ? 128 ASN o N    1 
ATOM 96758  C CA   . ASN V  2 128 ? 279.75902 177.19179 309.17671 1.000 325.61719 ? 128 ASN o CA   1 
ATOM 96759  C C    . ASN V  2 128 ? 278.25572 177.47053 309.10061 1.000 325.65390 ? 128 ASN o C    1 
ATOM 96760  O O    . ASN V  2 128 ? 277.60920 177.86409 310.07145 1.000 326.09329 ? 128 ASN o O    1 
ATOM 96761  C CB   . ASN V  2 128 ? 280.27380 177.35141 310.60086 1.000 326.13463 ? 128 ASN o CB   1 
ATOM 96762  C CG   . ASN V  2 128 ? 281.64759 176.74442 310.79559 1.000 325.89063 ? 128 ASN o CG   1 
ATOM 96763  O OD1  . ASN V  2 128 ? 281.82357 175.53101 310.68541 1.000 325.54793 ? 128 ASN o OD1  1 
ATOM 96764  N ND2  . ASN V  2 128 ? 282.63084 177.58692 311.09025 1.000 326.08121 ? 128 ASN o ND2  1 
ATOM 96765  H H    . ASN V  2 128 ? 280.84153 178.75946 308.65988 1.000 325.29408 ? 128 ASN o H    1 
ATOM 96766  H HA   . ASN V  2 128 ? 279.90638 176.27153 308.90807 1.000 325.53713 ? 128 ASN o HA   1 
ATOM 96767  H HB2  . ASN V  2 128 ? 280.32372 178.29585 310.81364 1.000 325.72220 ? 128 ASN o HB2  1 
ATOM 96768  H HB3  . ASN V  2 128 ? 279.66244 176.90632 311.20866 1.000 325.77019 ? 128 ASN o HB3  1 
ATOM 96769  H HD21 . ASN V  2 128 ? 283.42867 177.29029 311.21075 1.000 325.79527 ? 128 ASN o HD21 1 
ATOM 96770  H HD22 . ASN V  2 128 ? 282.47050 178.42896 311.16004 1.000 325.83482 ? 128 ASN o HD22 1 
ATOM 96771  N N    . PHE V  2 129 ? 277.70300 177.25108 307.90951 1.000 324.75057 ? 129 PHE o N    1 
ATOM 96772  C CA   . PHE V  2 129 ? 276.28605 177.47454 307.65136 1.000 324.98997 ? 129 PHE o CA   1 
ATOM 96773  C C    . PHE V  2 129 ? 275.55361 176.15213 307.83775 1.000 325.63384 ? 129 PHE o C    1 
ATOM 96774  O O    . PHE V  2 129 ? 275.63909 175.25989 306.98729 1.000 325.52675 ? 129 PHE o O    1 
ATOM 96775  C CB   . PHE V  2 129 ? 276.07484 178.03848 306.25058 1.000 324.69893 ? 129 PHE o CB   1 
ATOM 96776  C CG   . PHE V  2 129 ? 274.65147 178.37705 305.95501 1.000 324.96172 ? 129 PHE o CG   1 
ATOM 96777  C CD1  . PHE V  2 129 ? 274.10572 179.55579 306.42623 1.000 325.18701 ? 129 PHE o CD1  1 
ATOM 96778  C CD2  . PHE V  2 129 ? 273.86430 177.53571 305.19101 1.000 325.10135 ? 129 PHE o CD2  1 
ATOM 96779  C CE1  . PHE V  2 129 ? 272.79779 179.87626 306.16737 1.000 325.50343 ? 129 PHE o CE1  1 
ATOM 96780  C CE2  . PHE V  2 129 ? 272.55367 177.85886 304.92028 1.000 325.32619 ? 129 PHE o CE2  1 
ATOM 96781  C CZ   . PHE V  2 129 ? 272.02346 179.03771 305.40384 1.000 325.47088 ? 129 PHE o CZ   1 
ATOM 96782  H H    . PHE V  2 129 ? 278.13254 176.96227 307.22393 1.000 324.76931 ? 129 PHE o H    1 
ATOM 96783  H HA   . PHE V  2 129 ? 275.92745 178.11410 308.28603 1.000 324.96275 ? 129 PHE o HA   1 
ATOM 96784  H HB2  . PHE V  2 129 ? 276.60085 178.84506 306.14699 1.000 324.82175 ? 129 PHE o HB2  1 
ATOM 96785  H HB3  . PHE V  2 129 ? 276.36091 177.37644 305.60216 1.000 324.95725 ? 129 PHE o HB3  1 
ATOM 96786  H HD1  . PHE V  2 129 ? 274.62545 180.12841 306.94277 1.000 324.99557 ? 129 PHE o HD1  1 
ATOM 96787  H HD2  . PHE V  2 129 ? 274.22087 176.74239 304.86243 1.000 325.05243 ? 129 PHE o HD2  1 
ATOM 96788  H HE1  . PHE V  2 129 ? 272.44158 180.67151 306.49053 1.000 325.15472 ? 129 PHE o HE1  1 
ATOM 96789  H HE2  . PHE V  2 129 ? 272.02851 177.28756 304.40760 1.000 325.07584 ? 129 PHE o HE2  1 
ATOM 96790  H HZ   . PHE V  2 129 ? 271.13756 179.25781 305.22536 1.000 325.12948 ? 129 PHE o HZ   1 
ATOM 96791  N N    . ASN V  2 130 ? 274.82989 176.03441 308.94575 1.000 344.29195 ? 130 ASN o N    1 
ATOM 96792  C CA   . ASN V  2 130 ? 274.19188 174.79734 309.36320 1.000 344.88970 ? 130 ASN o CA   1 
ATOM 96793  C C    . ASN V  2 130 ? 272.68525 174.89261 309.15475 1.000 345.12842 ? 130 ASN o C    1 
ATOM 96794  O O    . ASN V  2 130 ? 272.11979 175.98434 309.04470 1.000 344.89126 ? 130 ASN o O    1 
ATOM 96795  C CB   . ASN V  2 130 ? 274.50187 174.50670 310.83435 1.000 345.13390 ? 130 ASN o CB   1 
ATOM 96796  C CG   . ASN V  2 130 ? 275.94863 174.12740 311.06619 1.000 344.89269 ? 130 ASN o CG   1 
ATOM 96797  O OD1  . ASN V  2 130 ? 276.53626 173.37111 310.30257 1.000 344.81942 ? 130 ASN o OD1  1 
ATOM 96798  N ND2  . ASN V  2 130 ? 276.53320 174.66409 312.13086 1.000 344.75739 ? 130 ASN o ND2  1 
ATOM 96799  H H    . ASN V  2 130 ? 274.68989 176.68533 309.49030 1.000 344.43030 ? 130 ASN o H    1 
ATOM 96800  H HA   . ASN V  2 130 ? 274.52854 174.06030 308.83427 1.000 344.66117 ? 130 ASN o HA   1 
ATOM 96801  H HB2  . ASN V  2 130 ? 274.34117 175.30487 311.34528 1.000 344.71336 ? 130 ASN o HB2  1 
ATOM 96802  H HB3  . ASN V  2 130 ? 273.93748 173.78283 311.14731 1.000 344.78917 ? 130 ASN o HB3  1 
ATOM 96803  H HD21 . ASN V  2 130 ? 276.09052 175.19294 312.64487 1.000 344.71330 ? 130 ASN o HD21 1 
ATOM 96804  H HD22 . ASN V  2 130 ? 277.35456 174.48183 312.30720 1.000 344.68412 ? 130 ASN o HD22 1 
ATOM 96805  N N    . VAL V  2 131 ? 272.04019 173.72630 309.09556 1.000 353.72527 ? 131 VAL o N    1 
ATOM 96806  C CA   . VAL V  2 131 ? 270.60194 173.62220 308.88429 1.000 353.94149 ? 131 VAL o CA   1 
ATOM 96807  C C    . VAL V  2 131 ? 270.03365 172.69998 309.95248 1.000 354.49771 ? 131 VAL o C    1 
ATOM 96808  O O    . VAL V  2 131 ? 270.70632 171.77723 310.42309 1.000 354.68530 ? 131 VAL o O    1 
ATOM 96809  C CB   . VAL V  2 131 ? 270.27424 173.08884 307.46742 1.000 353.48556 ? 131 VAL o CB   1 
ATOM 96810  C CG1  . VAL V  2 131 ? 268.75851 172.88752 307.26962 1.000 353.86475 ? 131 VAL o CG1  1 
ATOM 96811  C CG2  . VAL V  2 131 ? 270.88088 173.99687 306.41658 1.000 352.99315 ? 131 VAL o CG2  1 
ATOM 96812  H H    . VAL V  2 131 ? 272.42810 172.96326 309.17579 1.000 353.59857 ? 131 VAL o H    1 
ATOM 96813  H HA   . VAL V  2 131 ? 270.18066 174.48920 308.98675 1.000 353.66364 ? 131 VAL o HA   1 
ATOM 96814  H HB   . VAL V  2 131 ? 270.69258 172.21975 307.36782 1.000 353.64305 ? 131 VAL o HB   1 
ATOM 96815  H HG11 . VAL V  2 131 ? 268.56967 172.75038 306.32808 1.000 353.66593 ? 131 VAL o HG11 1 
ATOM 96816  H HG12 . VAL V  2 131 ? 268.46481 172.10938 307.76794 1.000 353.72617 ? 131 VAL o HG12 1 
ATOM 96817  H HG13 . VAL V  2 131 ? 268.29264 173.67814 307.58441 1.000 353.70268 ? 131 VAL o HG13 1 
ATOM 96818  H HG21 . VAL V  2 131 ? 270.32564 174.01645 305.62212 1.000 353.57605 ? 131 VAL o HG21 1 
ATOM 96819  H HG22 . VAL V  2 131 ? 270.97160 174.88528 306.78871 1.000 353.48360 ? 131 VAL o HG22 1 
ATOM 96820  H HG23 . VAL V  2 131 ? 271.75600 173.64896 306.20385 1.000 353.48423 ? 131 VAL o HG23 1 
ATOM 96821  N N    . THR V  2 132 ? 268.78636 172.95905 310.34063 1.000 369.97505 ? 132 THR o N    1 
ATOM 96822  C CA   . THR V  2 132 ? 268.06299 172.07119 311.23810 1.000 370.11576 ? 132 THR o CA   1 
ATOM 96823  C C    . THR V  2 132 ? 266.59614 172.06346 310.83754 1.000 370.66920 ? 132 THR o C    1 
ATOM 96824  O O    . THR V  2 132 ? 266.00630 173.12046 310.59675 1.000 371.04805 ? 132 THR o O    1 
ATOM 96825  C CB   . THR V  2 132 ? 268.21116 172.49684 312.70251 1.000 369.76831 ? 132 THR o CB   1 
ATOM 96826  O OG1  . THR V  2 132 ? 269.59075 172.42986 313.08404 1.000 369.57654 ? 132 THR o OG1  1 
ATOM 96827  C CG2  . THR V  2 132 ? 267.39716 171.58077 313.60579 1.000 369.62458 ? 132 THR o CG2  1 
ATOM 96828  H H    . THR V  2 132 ? 268.33603 173.64937 310.09427 1.000 369.65147 ? 132 THR o H    1 
ATOM 96829  H HA   . THR V  2 132 ? 268.40449 171.16951 311.14582 1.000 369.73885 ? 132 THR o HA   1 
ATOM 96830  H HB   . THR V  2 132 ? 267.88761 173.40486 312.81083 1.000 369.77799 ? 132 THR o HB   1 
ATOM 96831  H HG1  . THR V  2 132 ? 269.67206 172.60552 313.90116 1.000 369.76760 ? 132 THR o HG1  1 
ATOM 96832  H HG21 . THR V  2 132 ? 267.77687 171.57477 314.49820 1.000 369.75711 ? 132 THR o HG21 1 
ATOM 96833  H HG22 . THR V  2 132 ? 266.47872 171.88855 313.65596 1.000 369.78278 ? 132 THR o HG22 1 
ATOM 96834  H HG23 . THR V  2 132 ? 267.40957 170.67626 313.25477 1.000 369.77131 ? 132 THR o HG23 1 
ATOM 96835  N N    . ILE V  2 133 ? 266.01941 170.86460 310.76830 1.000 382.92053 ? 133 ILE o N    1 
ATOM 96836  C CA   . ILE V  2 133 ? 264.63545 170.66339 310.35603 1.000 383.19601 ? 133 ILE o CA   1 
ATOM 96837  C C    . ILE V  2 133 ? 263.98309 169.70608 311.34291 1.000 383.10076 ? 133 ILE o C    1 
ATOM 96838  O O    . ILE V  2 133 ? 264.57630 168.69015 311.72251 1.000 382.76472 ? 133 ILE o O    1 
ATOM 96839  C CB   . ILE V  2 133 ? 264.53113 170.12380 308.90903 1.000 383.05944 ? 133 ILE o CB   1 
ATOM 96840  C CG1  . ILE V  2 133 ? 265.32541 171.02248 307.94342 1.000 382.91818 ? 133 ILE o CG1  1 
ATOM 96841  C CG2  . ILE V  2 133 ? 263.05158 170.01340 308.48578 1.000 383.38280 ? 133 ILE o CG2  1 
ATOM 96842  C CD1  . ILE V  2 133 ? 265.34294 170.55474 306.50534 1.000 382.59646 ? 133 ILE o CD1  1 
ATOM 96843  H H    . ILE V  2 133 ? 266.42507 170.13129 310.96154 1.000 382.66800 ? 133 ILE o H    1 
ATOM 96844  H HA   . ILE V  2 133 ? 264.15724 171.50349 310.39534 1.000 382.79542 ? 133 ILE o HA   1 
ATOM 96845  H HB   . ILE V  2 133 ? 264.92012 169.23550 308.88704 1.000 382.79637 ? 133 ILE o HB   1 
ATOM 96846  H HG12 . ILE V  2 133 ? 264.93965 171.91239 307.95864 1.000 382.76612 ? 133 ILE o HG12 1 
ATOM 96847  H HG13 . ILE V  2 133 ? 266.25279 171.06378 308.21925 1.000 382.67118 ? 133 ILE o HG13 1 
ATOM 96848  H HG21 . ILE V  2 133 ? 262.98082 169.75084 307.55667 1.000 382.82084 ? 133 ILE o HG21 1 
ATOM 96849  H HG22 . ILE V  2 133 ? 262.60920 169.34193 309.02455 1.000 382.84247 ? 133 ILE o HG22 1 
ATOM 96850  H HG23 . ILE V  2 133 ? 262.62423 170.87432 308.61608 1.000 382.85248 ? 133 ILE o HG23 1 
ATOM 96851  H HD11 . ILE V  2 133 ? 266.07255 170.99287 306.04034 1.000 382.63714 ? 133 ILE o HD11 1 
ATOM 96852  H HD12 . ILE V  2 133 ? 265.46678 169.59310 306.49084 1.000 382.73144 ? 133 ILE o HD12 1 
ATOM 96853  H HD13 . ILE V  2 133 ? 264.49867 170.78350 306.08665 1.000 382.74121 ? 133 ILE o HD13 1 
ATOM 96854  N N    . LYS V  2 134 ? 262.76057 170.03362 311.75665 1.000 388.44273 ? 134 LYS o N    1 
ATOM 96855  C CA   . LYS V  2 134 ? 262.02654 169.23494 312.72752 1.000 388.25853 ? 134 LYS o CA   1 
ATOM 96856  C C    . LYS V  2 134 ? 260.53670 169.37677 312.44016 1.000 388.81194 ? 134 LYS o C    1 
ATOM 96857  O O    . LYS V  2 134 ? 260.12057 170.15642 311.57850 1.000 389.34076 ? 134 LYS o O    1 
ATOM 96858  C CB   . LYS V  2 134 ? 262.35884 169.66246 314.16260 1.000 387.98700 ? 134 LYS o CB   1 
ATOM 96859  C CG   . LYS V  2 134 ? 262.20424 171.15449 314.42404 1.000 388.18050 ? 134 LYS o CG   1 
ATOM 96860  C CD   . LYS V  2 134 ? 262.67273 171.53297 315.81571 1.000 387.80367 ? 134 LYS o CD   1 
ATOM 96861  C CE   . LYS V  2 134 ? 262.56607 173.03307 316.03714 1.000 387.79669 ? 134 LYS o CE   1 
ATOM 96862  N NZ   . LYS V  2 134 ? 262.98922 173.43391 317.40604 1.000 387.63816 ? 134 LYS o NZ   1 
ATOM 96863  H H    . LYS V  2 134 ? 262.33008 170.72599 311.48309 1.000 388.08430 ? 134 LYS o H    1 
ATOM 96864  H HA   . LYS V  2 134 ? 262.26553 168.30104 312.62551 1.000 388.06265 ? 134 LYS o HA   1 
ATOM 96865  H HB2  . LYS V  2 134 ? 261.77320 169.19276 314.77624 1.000 388.06082 ? 134 LYS o HB2  1 
ATOM 96866  H HB3  . LYS V  2 134 ? 263.28121 169.42707 314.34863 1.000 388.02293 ? 134 LYS o HB3  1 
ATOM 96867  H HG2  . LYS V  2 134 ? 262.73343 171.66060 313.78919 1.000 388.05585 ? 134 LYS o HG2  1 
ATOM 96868  H HG3  . LYS V  2 134 ? 261.26742 171.39188 314.34744 1.000 388.11306 ? 134 LYS o HG3  1 
ATOM 96869  H HD2  . LYS V  2 134 ? 262.11825 171.08569 316.47385 1.000 388.04340 ? 134 LYS o HD2  1 
ATOM 96870  H HD3  . LYS V  2 134 ? 263.60103 171.27323 315.92352 1.000 388.00918 ? 134 LYS o HD3  1 
ATOM 96871  H HE2  . LYS V  2 134 ? 263.13557 173.49012 315.39849 1.000 388.05755 ? 134 LYS o HE2  1 
ATOM 96872  H HE3  . LYS V  2 134 ? 261.64323 173.30623 315.91515 1.000 388.06591 ? 134 LYS o HE3  1 
ATOM 96873  H HZ1  . LYS V  2 134 ? 262.91408 174.31579 317.50011 1.000 388.04547 ? 134 LYS o HZ1  1 
ATOM 96874  H HZ2  . LYS V  2 134 ? 262.47582 173.03314 318.01261 1.000 388.04101 ? 134 LYS o HZ2  1 
ATOM 96875  H HZ3  . LYS V  2 134 ? 263.83666 173.19931 317.54302 1.000 388.03996 ? 134 LYS o HZ3  1 
ATOM 96876  N N    . SER V  2 135 ? 259.73135 168.61234 313.17208 1.000 400.85504 ? 135 SER o N    1 
ATOM 96877  C CA   . SER V  2 135 ? 258.28683 168.65928 313.00985 1.000 401.24251 ? 135 SER o CA   1 
ATOM 96878  C C    . SER V  2 135 ? 257.70645 169.88940 313.69754 1.000 401.75625 ? 135 SER o C    1 
ATOM 96879  O O    . SER V  2 135 ? 258.23546 170.37612 314.70117 1.000 401.57824 ? 135 SER o O    1 
ATOM 96880  C CB   . SER V  2 135 ? 257.64260 167.39564 313.57983 1.000 401.04623 ? 135 SER o CB   1 
ATOM 96881  O OG   . SER V  2 135 ? 258.27885 166.23088 313.08408 1.000 400.69248 ? 135 SER o OG   1 
ATOM 96882  H H    . SER V  2 135 ? 259.99958 168.05673 313.77116 1.000 400.93103 ? 135 SER o H    1 
ATOM 96883  H HA   . SER V  2 135 ? 258.07068 168.70877 312.06712 1.000 401.03825 ? 135 SER o HA   1 
ATOM 96884  H HB2  . SER V  2 135 ? 257.72192 167.41115 314.54636 1.000 401.04832 ? 135 SER o HB2  1 
ATOM 96885  H HB3  . SER V  2 135 ? 256.70704 167.37682 313.32435 1.000 401.07018 ? 135 SER o HB3  1 
ATOM 96886  H HG   . SER V  2 135 ? 257.93042 165.54667 313.42465 1.000 401.05008 ? 135 SER o HG   1 
ATOM 96887  N N    . ASN V  2 136 ? 256.60309 170.38839 313.14391 1.000 428.68683 ? 136 ASN o N    1 
ATOM 96888  C CA   . ASN V  2 136 ? 255.89731 171.53255 313.70522 1.000 429.03098 ? 136 ASN o CA   1 
ATOM 96889  C C    . ASN V  2 136 ? 254.86396 171.05236 314.71508 1.000 429.36074 ? 136 ASN o C    1 
ATOM 96890  O O    . ASN V  2 136 ? 254.06660 170.15584 314.42118 1.000 429.55230 ? 136 ASN o O    1 
ATOM 96891  C CB   . ASN V  2 136 ? 255.21955 172.34563 312.60317 1.000 429.30518 ? 136 ASN o CB   1 
ATOM 96892  C CG   . ASN V  2 136 ? 254.53516 173.58936 313.13393 1.000 429.44058 ? 136 ASN o CG   1 
ATOM 96893  O OD1  . ASN V  2 136 ? 253.30734 173.66835 313.16907 1.000 429.80557 ? 136 ASN o OD1  1 
ATOM 96894  N ND2  . ASN V  2 136 ? 255.32747 174.56707 313.55561 1.000 429.15510 ? 136 ASN o ND2  1 
ATOM 96895  H H    . ASN V  2 136 ? 256.23930 170.07487 312.43043 1.000 428.83067 ? 136 ASN o H    1 
ATOM 96896  H HA   . ASN V  2 136 ? 256.52532 172.11222 314.16311 1.000 428.93646 ? 136 ASN o HA   1 
ATOM 96897  H HB2  . ASN V  2 136 ? 255.88616 172.62043 311.95435 1.000 429.08301 ? 136 ASN o HB2  1 
ATOM 96898  H HB3  . ASN V  2 136 ? 254.54751 171.79400 312.17772 1.000 429.10933 ? 136 ASN o HB3  1 
ATOM 96899  H HD21 . ASN V  2 136 ? 254.98596 175.29278 313.86585 1.000 429.10687 ? 136 ASN o HD21 1 
ATOM 96900  H HD22 . ASN V  2 136 ? 256.18165 174.47573 313.51630 1.000 429.08329 ? 136 ASN o HD22 1 
ATOM 96901  N N    . LEU V  2 137 ? 254.88377 171.65345 315.90556 1.000 437.32982 ? 137 LEU o N    1 
ATOM 96902  C CA   . LEU V  2 137 ? 253.97316 171.23020 316.96372 1.000 437.42293 ? 137 LEU o CA   1 
ATOM 96903  C C    . LEU V  2 137 ? 252.55295 171.71832 316.70356 1.000 437.71208 ? 137 LEU o C    1 
ATOM 96904  O O    . LEU V  2 137 ? 251.58358 171.01912 317.02107 1.000 437.81687 ? 137 LEU o O    1 
ATOM 96905  C CB   . LEU V  2 137 ? 254.47566 171.73929 318.31485 1.000 437.35222 ? 137 LEU o CB   1 
ATOM 96906  C CG   . LEU V  2 137 ? 255.89320 171.31400 318.71157 1.000 437.23716 ? 137 LEU o CG   1 
ATOM 96907  C CD1  . LEU V  2 137 ? 256.34638 172.06314 319.95478 1.000 437.29304 ? 137 LEU o CD1  1 
ATOM 96908  C CD2  . LEU V  2 137 ? 255.97298 169.80960 318.93008 1.000 437.20572 ? 137 LEU o CD2  1 
ATOM 96909  H H    . LEU V  2 137 ? 255.40789 172.30014 316.12150 1.000 437.31186 ? 137 LEU o H    1 
ATOM 96910  H HA   . LEU V  2 137 ? 253.95244 170.26123 316.99395 1.000 437.40150 ? 137 LEU o HA   1 
ATOM 96911  H HB2  . LEU V  2 137 ? 254.45871 172.70894 318.29923 1.000 437.43049 ? 137 LEU o HB2  1 
ATOM 96912  H HB3  . LEU V  2 137 ? 253.87385 171.41815 319.00436 1.000 437.43221 ? 137 LEU o HB3  1 
ATOM 96913  H HG   . LEU V  2 137 ? 256.50514 171.54151 317.99441 1.000 437.35492 ? 137 LEU o HG   1 
ATOM 96914  H HD11 . LEU V  2 137 ? 257.23719 171.76446 320.19584 1.000 437.42668 ? 137 LEU o HD11 1 
ATOM 96915  H HD12 . LEU V  2 137 ? 256.35730 173.01388 319.76253 1.000 437.43796 ? 137 LEU o HD12 1 
ATOM 96916  H HD13 . LEU V  2 137 ? 255.72739 171.87782 320.67814 1.000 437.43127 ? 137 LEU o HD13 1 
ATOM 96917  H HD21 . LEU V  2 137 ? 256.84642 169.58914 319.29001 1.000 437.39281 ? 137 LEU o HD21 1 
ATOM 96918  H HD22 . LEU V  2 137 ? 255.28016 169.54442 319.55510 1.000 437.42809 ? 137 LEU o HD22 1 
ATOM 96919  H HD23 . LEU V  2 137 ? 255.84274 169.35938 318.08091 1.000 437.36241 ? 137 LEU o HD23 1 
ATOM 96920  N N    . VAL V  2 138 ? 252.40948 172.91715 316.13497 1.000 445.15867 ? 138 VAL o N    1 
ATOM 96921  C CA   . VAL V  2 138 ? 251.08214 173.48843 315.92120 1.000 445.23719 ? 138 VAL o CA   1 
ATOM 96922  C C    . VAL V  2 138 ? 250.29879 172.65863 314.91019 1.000 445.42294 ? 138 VAL o C    1 
ATOM 96923  O O    . VAL V  2 138 ? 249.12577 172.33296 315.12882 1.000 445.51498 ? 138 VAL o O    1 
ATOM 96924  C CB   . VAL V  2 138 ? 251.19675 174.95842 315.47612 1.000 445.13443 ? 138 VAL o CB   1 
ATOM 96925  C CG1  . VAL V  2 138 ? 249.81193 175.54631 315.21466 1.000 445.07026 ? 138 VAL o CG1  1 
ATOM 96926  C CG2  . VAL V  2 138 ? 251.94758 175.77898 316.52387 1.000 445.10010 ? 138 VAL o CG2  1 
ATOM 96927  H H    . VAL V  2 138 ? 253.05845 173.41283 315.86581 1.000 445.03905 ? 138 VAL o H    1 
ATOM 96928  H HA   . VAL V  2 138 ? 250.59552 173.46944 316.76002 1.000 445.17937 ? 138 VAL o HA   1 
ATOM 96929  H HB   . VAL V  2 138 ? 251.69956 174.99888 314.64781 1.000 445.13245 ? 138 VAL o HB   1 
ATOM 96930  H HG11 . VAL V  2 138 ? 249.86095 176.51379 315.25864 1.000 445.17585 ? 138 VAL o HG11 1 
ATOM 96931  H HG12 . VAL V  2 138 ? 249.51169 175.27619 314.33271 1.000 445.19032 ? 138 VAL o HG12 1 
ATOM 96932  H HG13 . VAL V  2 138 ? 249.19830 175.21836 315.89054 1.000 445.18210 ? 138 VAL o HG13 1 
ATOM 96933  H HG21 . VAL V  2 138 ? 251.92416 176.71573 316.27397 1.000 445.17529 ? 138 VAL o HG21 1 
ATOM 96934  H HG22 . VAL V  2 138 ? 251.51904 175.65599 317.38531 1.000 445.17318 ? 138 VAL o HG22 1 
ATOM 96935  H HG23 . VAL V  2 138 ? 252.86851 175.47871 316.56768 1.000 445.14522 ? 138 VAL o HG23 1 
ATOM 96936  N N    . ASP V  2 139 ? 250.93385 172.30865 313.79105 1.000 449.39909 ? 139 ASP o N    1 
ATOM 96937  C CA   . ASP V  2 139 ? 250.31173 171.53537 312.72234 1.000 449.44200 ? 139 ASP o CA   1 
ATOM 96938  C C    . ASP V  2 139 ? 251.19640 170.34242 312.39699 1.000 449.45121 ? 139 ASP o C    1 
ATOM 96939  O O    . ASP V  2 139 ? 252.41346 170.49058 312.24927 1.000 449.40697 ? 139 ASP o O    1 
ATOM 96940  C CB   . ASP V  2 139 ? 250.09577 172.39654 311.47229 1.000 449.35319 ? 139 ASP o CB   1 
ATOM 96941  C CG   . ASP V  2 139 ? 249.09271 171.78965 310.50787 1.000 449.37521 ? 139 ASP o CG   1 
ATOM 96942  O OD1  . ASP V  2 139 ? 248.78917 170.58475 310.63529 1.000 449.53957 ? 139 ASP o OD1  1 
ATOM 96943  O OD2  . ASP V  2 139 ? 248.60709 172.52065 309.61904 1.000 449.38002 ? 139 ASP o OD2  1 
ATOM 96944  H H    . ASP V  2 139 ? 251.75177 172.51645 313.62564 1.000 449.13681 ? 139 ASP o H    1 
ATOM 96945  H HA   . ASP V  2 139 ? 249.45002 171.19412 313.00455 1.000 449.32390 ? 139 ASP o HA   1 
ATOM 96946  H HB2  . ASP V  2 139 ? 249.76527 173.26812 311.74112 1.000 449.33469 ? 139 ASP o HB2  1 
ATOM 96947  H HB3  . ASP V  2 139 ? 250.93925 172.49153 311.00584 1.000 449.33637 ? 139 ASP o HB3  1 
ATOM 96948  N N    . SER V  2 140 ? 250.58198 169.16177 312.29022 1.000 451.00879 ? 140 SER o N    1 
ATOM 96949  C CA   . SER V  2 140 ? 251.34653 167.95392 311.99503 1.000 450.89175 ? 140 SER o CA   1 
ATOM 96950  C C    . SER V  2 140 ? 251.99714 168.03168 310.61939 1.000 450.70094 ? 140 SER o C    1 
ATOM 96951  O O    . SER V  2 140 ? 253.15972 167.64486 310.45123 1.000 450.61291 ? 140 SER o O    1 
ATOM 96952  C CB   . SER V  2 140 ? 250.44028 166.72647 312.08912 1.000 450.97468 ? 140 SER o CB   1 
ATOM 96953  O OG   . SER V  2 140 ? 249.36062 166.81626 311.17564 1.000 451.08139 ? 140 SER o OG   1 
ATOM 96954  H H    . SER V  2 140 ? 249.73610 169.03704 312.38262 1.000 450.84776 ? 140 SER o H    1 
ATOM 96955  H HA   . SER V  2 140 ? 252.05137 167.85807 312.65453 1.000 450.81916 ? 140 SER o HA   1 
ATOM 96956  H HB2  . SER V  2 140 ? 250.96113 165.93440 311.88359 1.000 450.85712 ? 140 SER o HB2  1 
ATOM 96957  H HB3  . SER V  2 140 ? 250.08594 166.66535 312.98989 1.000 450.85985 ? 140 SER o HB3  1 
ATOM 96958  H HG   . SER V  2 140 ? 249.64474 166.76255 310.38714 1.000 450.87084 ? 140 SER o HG   1 
ATOM 96959  N N    . ASP V  2 141 ? 251.26345 168.52921 309.62145 1.000 438.09317 ? 141 ASP o N    1 
ATOM 96960  C CA   . ASP V  2 141 ? 251.80074 168.59999 308.26777 1.000 437.61543 ? 141 ASP o CA   1 
ATOM 96961  C C    . ASP V  2 141 ? 252.93186 169.61208 308.14394 1.000 437.45197 ? 141 ASP o C    1 
ATOM 96962  O O    . ASP V  2 141 ? 253.78979 169.45662 307.26844 1.000 436.89125 ? 141 ASP o O    1 
ATOM 96963  C CB   . ASP V  2 141 ? 250.68787 168.94707 307.27620 1.000 437.61764 ? 141 ASP o CB   1 
ATOM 96964  C CG   . ASP V  2 141 ? 249.49406 168.01817 307.38908 1.000 437.73851 ? 141 ASP o CG   1 
ATOM 96965  O OD1  . ASP V  2 141 ? 249.69257 166.82982 307.71788 1.000 437.75429 ? 141 ASP o OD1  1 
ATOM 96966  O OD2  . ASP V  2 141 ? 248.35735 168.47680 307.14922 1.000 437.74313 ? 141 ASP o OD2  1 
ATOM 96967  H H    . ASP V  2 141 ? 250.46299 168.83159 309.70643 1.000 437.87532 ? 141 ASP o H    1 
ATOM 96968  H HA   . ASP V  2 141 ? 252.15380 167.72957 308.02539 1.000 437.68446 ? 141 ASP o HA   1 
ATOM 96969  H HB2  . ASP V  2 141 ? 250.38213 169.85184 307.44621 1.000 437.71364 ? 141 ASP o HB2  1 
ATOM 96970  H HB3  . ASP V  2 141 ? 251.03619 168.87838 306.37349 1.000 437.63674 ? 141 ASP o HB3  1 
ATOM 96971  N N    . LYS V  2 142 ? 252.95650 170.63600 308.99245 1.000 434.49611 ? 142 LYS o N    1 
ATOM 96972  C CA   . LYS V  2 142 ? 253.99550 171.64920 308.91859 1.000 434.15481 ? 142 LYS o CA   1 
ATOM 96973  C C    . LYS V  2 142 ? 255.29649 171.14263 309.53402 1.000 433.84014 ? 142 LYS o C    1 
ATOM 96974  O O    . LYS V  2 142 ? 255.31349 170.21962 310.35338 1.000 434.08245 ? 142 LYS o O    1 
ATOM 96975  C CB   . LYS V  2 142 ? 253.55109 172.93215 309.62387 1.000 434.34973 ? 142 LYS o CB   1 
ATOM 96976  C CG   . LYS V  2 142 ? 252.47478 173.70780 308.88227 1.000 434.23592 ? 142 LYS o CG   1 
ATOM 96977  C CD   . LYS V  2 142 ? 252.19569 175.04989 309.53647 1.000 434.16485 ? 142 LYS o CD   1 
ATOM 96978  C CE   . LYS V  2 142 ? 251.24011 175.88410 308.69748 1.000 434.10074 ? 142 LYS o CE   1 
ATOM 96979  N NZ   . LYS V  2 142 ? 249.91428 175.22859 308.52489 1.000 434.18060 ? 142 LYS o NZ   1 
ATOM 96980  H H    . LYS V  2 142 ? 252.38167 170.76658 309.61842 1.000 434.40928 ? 142 LYS o H    1 
ATOM 96981  H HA   . LYS V  2 142 ? 254.16610 171.85459 307.99017 1.000 434.22673 ? 142 LYS o HA   1 
ATOM 96982  H HB2  . LYS V  2 142 ? 253.20067 172.70214 310.49728 1.000 434.30441 ? 142 LYS o HB2  1 
ATOM 96983  H HB3  . LYS V  2 142 ? 254.31999 173.51493 309.72347 1.000 434.21898 ? 142 LYS o HB3  1 
ATOM 96984  H HG2  . LYS V  2 142 ? 252.77246 173.87967 307.97729 1.000 434.21350 ? 142 LYS o HG2  1 
ATOM 96985  H HG3  . LYS V  2 142 ? 251.65383 173.19183 308.87439 1.000 434.27315 ? 142 LYS o HG3  1 
ATOM 96986  H HD2  . LYS V  2 142 ? 251.79096 174.90540 310.40599 1.000 434.22176 ? 142 LYS o HD2  1 
ATOM 96987  H HD3  . LYS V  2 142 ? 253.02711 175.54076 309.62950 1.000 434.16375 ? 142 LYS o HD3  1 
ATOM 96988  H HE2  . LYS V  2 142 ? 251.09942 176.73954 309.13225 1.000 434.13916 ? 142 LYS o HE2  1 
ATOM 96989  H HE3  . LYS V  2 142 ? 251.62623 176.01718 307.81750 1.000 434.13944 ? 142 LYS o HE3  1 
ATOM 96990  H HZ1  . LYS V  2 142 ? 249.37577 175.75435 308.04992 1.000 434.16176 ? 142 LYS o HZ1  1 
ATOM 96991  H HZ2  . LYS V  2 142 ? 250.01086 174.45375 308.09777 1.000 434.19445 ? 142 LYS o HZ2  1 
ATOM 96992  H HZ3  . LYS V  2 142 ? 249.54393 175.07718 309.31972 1.000 434.21732 ? 142 LYS o HZ3  1 
ATOM 96993  N N    . LYS V  2 143 ? 256.39890 171.76171 309.11274 1.000 405.48238 ? 143 LYS o N    1 
ATOM 96994  C CA   . LYS V  2 143 ? 257.72069 171.49596 309.65937 1.000 405.02136 ? 143 LYS o CA   1 
ATOM 96995  C C    . LYS V  2 143 ? 258.43062 172.81188 309.93670 1.000 405.10235 ? 143 LYS o C    1 
ATOM 96996  O O    . LYS V  2 143 ? 258.25154 173.79609 309.21464 1.000 405.52911 ? 143 LYS o O    1 
ATOM 96997  C CB   . LYS V  2 143 ? 258.58173 170.65566 308.70390 1.000 404.58769 ? 143 LYS o CB   1 
ATOM 96998  C CG   . LYS V  2 143 ? 258.44991 169.15080 308.86784 1.000 404.30416 ? 143 LYS o CG   1 
ATOM 96999  C CD   . LYS V  2 143 ? 259.78496 168.47984 308.61020 1.000 403.89169 ? 143 LYS o CD   1 
ATOM 97000  C CE   . LYS V  2 143 ? 259.67127 166.97222 308.60077 1.000 403.53761 ? 143 LYS o CE   1 
ATOM 97001  N NZ   . LYS V  2 143 ? 259.26766 166.42494 309.92546 1.000 403.62460 ? 143 LYS o NZ   1 
ATOM 97002  H H    . LYS V  2 143 ? 256.40154 172.35610 308.49130 1.000 404.70819 ? 143 LYS o H    1 
ATOM 97003  H HA   . LYS V  2 143 ? 257.64015 171.02684 310.50364 1.000 404.57704 ? 143 LYS o HA   1 
ATOM 97004  H HB2  . LYS V  2 143 ? 258.33008 170.87204 307.79246 1.000 404.37698 ? 143 LYS o HB2  1 
ATOM 97005  H HB3  . LYS V  2 143 ? 259.51343 170.88521 308.84587 1.000 404.29181 ? 143 LYS o HB3  1 
ATOM 97006  H HG2  . LYS V  2 143 ? 258.16831 168.93130 309.76751 1.000 404.31594 ? 143 LYS o HG2  1 
ATOM 97007  H HG3  . LYS V  2 143 ? 257.80904 168.81243 308.22276 1.000 404.37058 ? 143 LYS o HG3  1 
ATOM 97008  H HD2  . LYS V  2 143 ? 260.12968 168.76591 307.74991 1.000 404.17966 ? 143 LYS o HD2  1 
ATOM 97009  H HD3  . LYS V  2 143 ? 260.39892 168.72706 309.31813 1.000 404.09369 ? 143 LYS o HD3  1 
ATOM 97010  H HE2  . LYS V  2 143 ? 259.01303 166.70585 307.94201 1.000 404.20895 ? 143 LYS o HE2  1 
ATOM 97011  H HE3  . LYS V  2 143 ? 260.53839 166.60331 308.37766 1.000 404.18517 ? 143 LYS o HE3  1 
ATOM 97012  H HZ1  . LYS V  2 143 ? 259.21066 165.53782 309.88268 1.000 404.18629 ? 143 LYS o HZ1  1 
ATOM 97013  H HZ2  . LYS V  2 143 ? 259.86923 166.64637 310.54280 1.000 404.14788 ? 143 LYS o HZ2  1 
ATOM 97014  H HZ3  . LYS V  2 143 ? 258.47553 166.75461 310.16189 1.000 404.19691 ? 143 LYS o HZ3  1 
ATOM 97015  N N    . ASP V  2 144 ? 259.25381 172.81117 310.98214 1.000 404.03244 ? 144 ASP o N    1 
ATOM 97016  C CA   . ASP V  2 144 ? 260.06084 173.96935 311.34298 1.000 403.74745 ? 144 ASP o CA   1 
ATOM 97017  C C    . ASP V  2 144 ? 261.42353 173.83797 310.67401 1.000 403.62762 ? 144 ASP o C    1 
ATOM 97018  O O    . ASP V  2 144 ? 262.11378 172.83022 310.85978 1.000 403.60859 ? 144 ASP o O    1 
ATOM 97019  C CB   . ASP V  2 144 ? 260.21359 174.06919 312.86078 1.000 403.37155 ? 144 ASP o CB   1 
ATOM 97020  C CG   . ASP V  2 144 ? 260.87951 175.36302 313.30332 1.000 403.10840 ? 144 ASP o CG   1 
ATOM 97021  O OD1  . ASP V  2 144 ? 261.26102 176.17896 312.43725 1.000 403.11398 ? 144 ASP o OD1  1 
ATOM 97022  O OD2  . ASP V  2 144 ? 261.02868 175.56067 314.52681 1.000 402.88851 ? 144 ASP o OD2  1 
ATOM 97023  H H    . ASP V  2 144 ? 259.36455 172.13812 311.50612 1.000 403.37237 ? 144 ASP o H    1 
ATOM 97024  H HA   . ASP V  2 144 ? 259.63676 174.78209 311.02708 1.000 403.37221 ? 144 ASP o HA   1 
ATOM 97025  H HB2  . ASP V  2 144 ? 259.33780 174.01733 313.27472 1.000 403.34924 ? 144 ASP o HB2  1 
ATOM 97026  H HB3  . ASP V  2 144 ? 260.76909 173.33665 313.16719 1.000 403.18687 ? 144 ASP o HB3  1 
ATOM 97027  N N    . PHE V  2 145 ? 261.80168 174.85071 309.89747 1.000 398.66686 ? 145 PHE o N    1 
ATOM 97028  C CA   . PHE V  2 145 ? 263.09824 174.91809 309.23421 1.000 398.20446 ? 145 PHE o CA   1 
ATOM 97029  C C    . PHE V  2 145 ? 263.88931 176.08059 309.80715 1.000 397.54096 ? 145 PHE o C    1 
ATOM 97030  O O    . PHE V  2 145 ? 263.39659 177.21337 309.84513 1.000 397.81947 ? 145 PHE o O    1 
ATOM 97031  C CB   . PHE V  2 145 ? 262.95397 175.07768 307.71844 1.000 398.06123 ? 145 PHE o CB   1 
ATOM 97032  C CG   . PHE V  2 145 ? 262.06301 174.05471 307.08215 1.000 398.22190 ? 145 PHE o CG   1 
ATOM 97033  C CD1  . PHE V  2 145 ? 260.68362 174.18490 307.10292 1.000 398.54630 ? 145 PHE o CD1  1 
ATOM 97034  C CD2  . PHE V  2 145 ? 262.61626 172.94766 306.46988 1.000 397.89825 ? 145 PHE o CD2  1 
ATOM 97035  C CE1  . PHE V  2 145 ? 259.88037 173.23100 306.52069 1.000 398.38982 ? 145 PHE o CE1  1 
ATOM 97036  C CE2  . PHE V  2 145 ? 261.82171 171.99738 305.88765 1.000 397.69106 ? 145 PHE o CE2  1 
ATOM 97037  C CZ   . PHE V  2 145 ? 260.45144 172.13316 305.91357 1.000 397.87538 ? 145 PHE o CZ   1 
ATOM 97038  H H    . PHE V  2 145 ? 261.30500 175.53351 309.73357 1.000 398.05856 ? 145 PHE o H    1 
ATOM 97039  H HA   . PHE V  2 145 ? 263.60292 174.10701 309.39810 1.000 397.83020 ? 145 PHE o HA   1 
ATOM 97040  H HB2  . PHE V  2 145 ? 262.58362 175.95410 307.53026 1.000 397.94256 ? 145 PHE o HB2  1 
ATOM 97041  H HB3  . PHE V  2 145 ? 263.83166 174.99838 307.31287 1.000 397.86438 ? 145 PHE o HB3  1 
ATOM 97042  H HD1  . PHE V  2 145 ? 260.29757 174.92381 307.51532 1.000 398.02569 ? 145 PHE o HD1  1 
ATOM 97043  H HD2  . PHE V  2 145 ? 263.54088 172.84705 306.45032 1.000 397.75975 ? 145 PHE o HD2  1 
ATOM 97044  H HE1  . PHE V  2 145 ? 258.95530 173.32691 306.53766 1.000 397.99050 ? 145 PHE o HE1  1 
ATOM 97045  H HE2  . PHE V  2 145 ? 262.21124 171.26123 305.47908 1.000 397.75248 ? 145 PHE o HE2  1 
ATOM 97046  H HZ   . PHE V  2 145 ? 259.91206 171.48884 305.51612 1.000 397.86245 ? 145 PHE o HZ   1 
ATOM 97047  N N    . ILE V  2 146 ? 265.10941 175.79321 310.25262 1.000 376.88162 ? 146 ILE o N    1 
ATOM 97048  C CA   . ILE V  2 146 ? 265.95678 176.76256 310.93137 1.000 376.41571 ? 146 ILE o CA   1 
ATOM 97049  C C    . ILE V  2 146 ? 267.34869 176.70403 310.31656 1.000 375.74653 ? 146 ILE o C    1 
ATOM 97050  O O    . ILE V  2 146 ? 267.82978 175.62631 309.94842 1.000 375.87254 ? 146 ILE o O    1 
ATOM 97051  C CB   . ILE V  2 146 ? 266.01269 176.49807 312.45197 1.000 376.30676 ? 146 ILE o CB   1 
ATOM 97052  C CG1  . ILE V  2 146 ? 264.65740 176.78334 313.10821 1.000 376.47320 ? 146 ILE o CG1  1 
ATOM 97053  C CG2  . ILE V  2 146 ? 267.05721 177.37188 313.09094 1.000 375.76818 ? 146 ILE o CG2  1 
ATOM 97054  C CD1  . ILE V  2 146 ? 264.47513 176.11750 314.46130 1.000 376.29483 ? 146 ILE o CD1  1 
ATOM 97055  H H    . ILE V  2 146 ? 265.47681 175.01977 310.16969 1.000 376.47223 ? 146 ILE o H    1 
ATOM 97056  H HA   . ILE V  2 146 ? 265.60845 177.65286 310.79469 1.000 376.38271 ? 146 ILE o HA   1 
ATOM 97057  H HB   . ILE V  2 146 ? 266.24745 175.56853 312.59977 1.000 376.22790 ? 146 ILE o HB   1 
ATOM 97058  H HG12 . ILE V  2 146 ? 264.56973 177.74120 313.23433 1.000 376.31852 ? 146 ILE o HG12 1 
ATOM 97059  H HG13 . ILE V  2 146 ? 263.94572 176.46344 312.53655 1.000 376.52592 ? 146 ILE o HG13 1 
ATOM 97060  H HG21 . ILE V  2 146 ? 266.88586 177.45071 314.04062 1.000 376.17680 ? 146 ILE o HG21 1 
ATOM 97061  H HG22 . ILE V  2 146 ? 267.92272 176.96392 312.95061 1.000 376.15943 ? 146 ILE o HG22 1 
ATOM 97062  H HG23 . ILE V  2 146 ? 267.02952 178.25041 312.67941 1.000 376.21561 ? 146 ILE o HG23 1 
ATOM 97063  H HD11 . ILE V  2 146 ? 263.54615 176.19903 314.72775 1.000 376.37518 ? 146 ILE o HD11 1 
ATOM 97064  H HD12 . ILE V  2 146 ? 264.71692 175.18112 314.38736 1.000 376.33102 ? 146 ILE o HD12 1 
ATOM 97065  H HD13 . ILE V  2 146 ? 265.04440 176.55435 315.11361 1.000 376.25264 ? 146 ILE o HD13 1 
ATOM 97066  N N    . PHE V  2 147 ? 267.99074 177.86748 310.20653 1.000 355.54489 ? 147 PHE o N    1 
ATOM 97067  C CA   . PHE V  2 147 ? 269.34317 177.99687 309.68325 1.000 355.01458 ? 147 PHE o CA   1 
ATOM 97068  C C    . PHE V  2 147 ? 270.22710 178.68912 310.71562 1.000 354.75251 ? 147 PHE o C    1 
ATOM 97069  O O    . PHE V  2 147 ? 269.81728 179.67447 311.33762 1.000 354.95457 ? 147 PHE o O    1 
ATOM 97070  C CB   . PHE V  2 147 ? 269.32651 178.77761 308.36484 1.000 354.99826 ? 147 PHE o CB   1 
ATOM 97071  C CG   . PHE V  2 147 ? 268.69689 178.01958 307.22695 1.000 354.99478 ? 147 PHE o CG   1 
ATOM 97072  C CD1  . PHE V  2 147 ? 269.45642 177.20398 306.41083 1.000 354.55391 ? 147 PHE o CD1  1 
ATOM 97073  C CD2  . PHE V  2 147 ? 267.33599 178.09900 306.99708 1.000 355.38297 ? 147 PHE o CD2  1 
ATOM 97074  C CE1  . PHE V  2 147 ? 268.87750 176.50200 305.36956 1.000 354.32773 ? 147 PHE o CE1  1 
ATOM 97075  C CE2  . PHE V  2 147 ? 266.74893 177.39447 305.96079 1.000 355.13253 ? 147 PHE o CE2  1 
ATOM 97076  C CZ   . PHE V  2 147 ? 267.52210 176.59607 305.14643 1.000 354.60631 ? 147 PHE o CZ   1 
ATOM 97077  H H    . PHE V  2 147 ? 267.64677 178.62098 310.43749 1.000 355.30609 ? 147 PHE o H    1 
ATOM 97078  H HA   . PHE V  2 147 ? 269.72166 177.12214 309.50640 1.000 355.10618 ? 147 PHE o HA   1 
ATOM 97079  H HB2  . PHE V  2 147 ? 268.82230 179.59682 308.49055 1.000 354.98540 ? 147 PHE o HB2  1 
ATOM 97080  H HB3  . PHE V  2 147 ? 270.23910 178.98851 308.11202 1.000 354.80083 ? 147 PHE o HB3  1 
ATOM 97081  H HD1  . PHE V  2 147 ? 270.37298 177.13843 306.55372 1.000 354.72564 ? 147 PHE o HD1  1 
ATOM 97082  H HD2  . PHE V  2 147 ? 266.81129 178.63799 307.54295 1.000 355.17775 ? 147 PHE o HD2  1 
ATOM 97083  H HE1  . PHE V  2 147 ? 269.40255 175.96194 304.82347 1.000 354.80291 ? 147 PHE o HE1  1 
ATOM 97084  H HE2  . PHE V  2 147 ? 265.83354 177.46184 305.81189 1.000 355.12871 ? 147 PHE o HE2  1 
ATOM 97085  H HZ   . PHE V  2 147 ? 267.13014 176.12253 304.44830 1.000 354.91182 ? 147 PHE o HZ   1 
ATOM 97086  N N    . PHE V  2 148 ? 271.44200 178.16626 310.88466 1.000 347.70393 ? 148 PHE o N    1 
ATOM 97087  C CA   . PHE V  2 148 ? 272.42688 178.65401 311.84558 1.000 347.64278 ? 148 PHE o CA   1 
ATOM 97088  C C    . PHE V  2 148 ? 273.68392 179.14457 311.14055 1.000 347.61471 ? 148 PHE o C    1 
ATOM 97089  O O    . PHE V  2 148 ? 274.09076 178.59593 310.11104 1.000 347.17762 ? 148 PHE o O    1 
ATOM 97090  C CB   . PHE V  2 148 ? 272.82281 177.55356 312.85957 1.000 347.52092 ? 148 PHE o CB   1 
ATOM 97091  C CG   . PHE V  2 148 ? 271.74498 177.15510 313.85123 1.000 347.52247 ? 148 PHE o CG   1 
ATOM 97092  C CD1  . PHE V  2 148 ? 270.61563 177.92512 314.06928 1.000 347.62298 ? 148 PHE o CD1  1 
ATOM 97093  C CD2  . PHE V  2 148 ? 271.87163 175.96695 314.55536 1.000 347.58406 ? 148 PHE o CD2  1 
ATOM 97094  C CE1  . PHE V  2 148 ? 269.67050 177.54562 314.99906 1.000 347.65591 ? 148 PHE o CE1  1 
ATOM 97095  C CE2  . PHE V  2 148 ? 270.91157 175.57356 315.46816 1.000 347.59574 ? 148 PHE o CE2  1 
ATOM 97096  C CZ   . PHE V  2 148 ? 269.80636 176.36155 315.68225 1.000 347.55965 ? 148 PHE o CZ   1 
ATOM 97097  H H    . PHE V  2 148 ? 271.72972 177.49685 310.42741 1.000 347.82752 ? 148 PHE o H    1 
ATOM 97098  H HA   . PHE V  2 148 ? 272.07870 179.42539 312.31266 1.000 347.80270 ? 148 PHE o HA   1 
ATOM 97099  H HB2  . PHE V  2 148 ? 273.02399 176.75847 312.35799 1.000 347.74633 ? 148 PHE o HB2  1 
ATOM 97100  H HB3  . PHE V  2 148 ? 273.60487 177.83958 313.35625 1.000 347.73106 ? 148 PHE o HB3  1 
ATOM 97101  H HD1  . PHE V  2 148 ? 270.51018 178.72706 313.61920 1.000 347.82149 ? 148 PHE o HD1  1 
ATOM 97102  H HD2  . PHE V  2 148 ? 272.61738 175.42967 314.41614 1.000 347.76927 ? 148 PHE o HD2  1 
ATOM 97103  H HE1  . PHE V  2 148 ? 268.91778 178.07472 315.13303 1.000 347.86176 ? 148 PHE o HE1  1 
ATOM 97104  H HE2  . PHE V  2 148 ? 271.01045 174.77609 315.93594 1.000 347.80094 ? 148 PHE o HE2  1 
ATOM 97105  H HZ   . PHE V  2 148 ? 269.15848 176.10156 316.29684 1.000 347.79518 ? 148 PHE o HZ   1 
ATOM 97106  N N    . GLU V  2 149 ? 274.29129 180.18338 311.71797 1.000 345.48725 ? 149 GLU o N    1 
ATOM 97107  C CA   . GLU V  2 149 ? 275.54695 180.76940 311.24672 1.000 345.37569 ? 149 GLU o CA   1 
ATOM 97108  C C    . GLU V  2 149 ? 276.50070 180.88857 312.43140 1.000 345.61518 ? 149 GLU o C    1 
ATOM 97109  O O    . GLU V  2 149 ? 276.34086 181.78625 313.26324 1.000 346.02908 ? 149 GLU o O    1 
ATOM 97110  C CB   . GLU V  2 149 ? 275.32500 182.13946 310.61407 1.000 345.32856 ? 149 GLU o CB   1 
ATOM 97111  C CG   . GLU V  2 149 ? 274.54878 182.15801 309.31785 1.000 345.07594 ? 149 GLU o CG   1 
ATOM 97112  C CD   . GLU V  2 149 ? 274.37862 183.57124 308.79318 1.000 344.71685 ? 149 GLU o CD   1 
ATOM 97113  O OE1  . GLU V  2 149 ? 274.75736 184.51927 309.51319 1.000 344.89411 ? 149 GLU o OE1  1 
ATOM 97114  O OE2  . GLU V  2 149 ? 273.89088 183.73954 307.65786 1.000 344.58443 ? 149 GLU o OE2  1 
ATOM 97115  H H    . GLU V  2 149 ? 273.98313 180.57588 312.41629 1.000 345.14120 ? 149 GLU o H    1 
ATOM 97116  H HA   . GLU V  2 149 ? 275.94754 180.18066 310.59330 1.000 344.76315 ? 149 GLU o HA   1 
ATOM 97117  H HB2  . GLU V  2 149 ? 274.83062 182.68076 311.24945 1.000 345.01844 ? 149 GLU o HB2  1 
ATOM 97118  H HB3  . GLU V  2 149 ? 276.18476 182.55061 310.44790 1.000 344.84268 ? 149 GLU o HB3  1 
ATOM 97119  H HG2  . GLU V  2 149 ? 275.02564 181.64095 308.65026 1.000 344.69523 ? 149 GLU o HG2  1 
ATOM 97120  H HG3  . GLU V  2 149 ? 273.66725 181.78213 309.46835 1.000 344.96650 ? 149 GLU o HG3  1 
ATOM 97121  N N    . ASN V  2 150 ? 277.50741 180.01544 312.48758 1.000 349.68242 ? 150 ASN o N    1 
ATOM 97122  C CA   . ASN V  2 150 ? 278.46856 179.98792 313.59302 1.000 349.87525 ? 150 ASN o CA   1 
ATOM 97123  C C    . ASN V  2 150 ? 277.74025 179.90160 314.93446 1.000 350.10083 ? 150 ASN o C    1 
ATOM 97124  O O    . ASN V  2 150 ? 278.04932 180.61460 315.89225 1.000 350.23432 ? 150 ASN o O    1 
ATOM 97125  C CB   . ASN V  2 150 ? 279.40070 181.20507 313.55056 1.000 349.77117 ? 150 ASN o CB   1 
ATOM 97126  C CG   . ASN V  2 150 ? 280.46144 181.09601 312.47129 1.000 349.70356 ? 150 ASN o CG   1 
ATOM 97127  O OD1  . ASN V  2 150 ? 281.17298 180.09573 312.38387 1.000 349.96399 ? 150 ASN o OD1  1 
ATOM 97128  N ND2  . ASN V  2 150 ? 280.59703 182.14318 311.66575 1.000 349.45686 ? 150 ASN o ND2  1 
ATOM 97129  H H    . ASN V  2 150 ? 277.65764 179.41837 311.88689 1.000 349.17215 ? 150 ASN o H    1 
ATOM 97130  H HA   . ASN V  2 150 ? 279.01887 179.19394 313.50449 1.000 349.46850 ? 150 ASN o HA   1 
ATOM 97131  H HB2  . ASN V  2 150 ? 278.88055 182.00613 313.38332 1.000 349.51773 ? 150 ASN o HB2  1 
ATOM 97132  H HB3  . ASN V  2 150 ? 279.86829 181.28554 314.39574 1.000 349.58339 ? 150 ASN o HB3  1 
ATOM 97133  H HD21 . ASN V  2 150 ? 281.18711 182.13114 311.04007 1.000 349.15793 ? 150 ASN o HD21 1 
ATOM 97134  H HD22 . ASN V  2 150 ? 280.08636 182.82888 311.75972 1.000 349.22541 ? 150 ASN o HD22 1 
ATOM 97135  N N    . THR V  2 151 ? 276.74145 179.01845 314.98625 1.000 358.07645 ? 151 THR o N    1 
ATOM 97136  C CA   . THR V  2 151 ? 275.88952 178.83619 316.16056 1.000 358.08514 ? 151 THR o CA   1 
ATOM 97137  C C    . THR V  2 151 ? 275.01279 180.05893 316.43250 1.000 358.12465 ? 151 THR o C    1 
ATOM 97138  O O    . THR V  2 151 ? 274.64609 180.31704 317.58136 1.000 358.06442 ? 151 THR o O    1 
ATOM 97139  C CB   . THR V  2 151 ? 276.71356 178.49672 317.41008 1.000 358.20006 ? 151 THR o CB   1 
ATOM 97140  O OG1  . THR V  2 151 ? 277.36224 179.67850 317.89733 1.000 358.35942 ? 151 THR o OG1  1 
ATOM 97141  C CG2  . THR V  2 151 ? 277.76353 177.43231 317.09992 1.000 358.11212 ? 151 THR o CG2  1 
ATOM 97142  H H    . THR V  2 151 ? 276.53349 178.49931 314.33282 1.000 357.90257 ? 151 THR o H    1 
ATOM 97143  H HA   . THR V  2 151 ? 275.29761 178.08648 315.99247 1.000 358.01833 ? 151 THR o HA   1 
ATOM 97144  H HB   . THR V  2 151 ? 276.12370 178.14988 318.09727 1.000 358.12197 ? 151 THR o HB   1 
ATOM 97145  H HG1  . THR V  2 151 ? 277.80819 179.49873 318.58608 1.000 358.12821 ? 151 THR o HG1  1 
ATOM 97146  H HG21 . THR V  2 151 ? 278.05482 177.00581 317.92102 1.000 358.10393 ? 151 THR o HG21 1 
ATOM 97147  H HG22 . THR V  2 151 ? 277.38980 176.75901 316.51046 1.000 358.08790 ? 151 THR o HG22 1 
ATOM 97148  H HG23 . THR V  2 151 ? 278.53197 177.83618 316.66741 1.000 358.08028 ? 151 THR o HG23 1 
ATOM 97149  N N    . LYS V  2 152 ? 274.67655 180.82051 315.38865 1.000 363.24525 ? 152 LYS o N    1 
ATOM 97150  C CA   . LYS V  2 152 ? 273.77712 181.96789 315.48287 1.000 363.38189 ? 152 LYS o CA   1 
ATOM 97151  C C    . LYS V  2 152 ? 272.63990 181.78156 314.48994 1.000 363.24652 ? 152 LYS o C    1 
ATOM 97152  O O    . LYS V  2 152 ? 272.88256 181.56944 313.29747 1.000 363.31641 ? 152 LYS o O    1 
ATOM 97153  C CB   . LYS V  2 152 ? 274.51025 183.28166 315.20175 1.000 363.58483 ? 152 LYS o CB   1 
ATOM 97154  C CG   . LYS V  2 152 ? 273.70776 184.52488 315.56902 1.000 363.64146 ? 152 LYS o CG   1 
ATOM 97155  C CD   . LYS V  2 152 ? 274.58805 185.64182 316.10863 1.000 363.69926 ? 152 LYS o CD   1 
ATOM 97156  C CE   . LYS V  2 152 ? 275.56925 186.14158 315.05751 1.000 363.70350 ? 152 LYS o CE   1 
ATOM 97157  N NZ   . LYS V  2 152 ? 276.25038 187.39626 315.48219 1.000 363.68323 ? 152 LYS o NZ   1 
ATOM 97158  H H    . LYS V  2 152 ? 274.96176 180.68554 314.58954 1.000 363.21462 ? 152 LYS o H    1 
ATOM 97159  H HA   . LYS V  2 152 ? 273.38975 182.01726 316.36941 1.000 363.47204 ? 152 LYS o HA   1 
ATOM 97160  H HB2  . LYS V  2 152 ? 275.33967 183.29520 315.70418 1.000 363.49827 ? 152 LYS o HB2  1 
ATOM 97161  H HB3  . LYS V  2 152 ? 274.69686 183.33639 314.25274 1.000 363.42360 ? 152 LYS o HB3  1 
ATOM 97162  H HG2  . LYS V  2 152 ? 273.25664 184.85415 314.77598 1.000 363.56412 ? 152 LYS o HG2  1 
ATOM 97163  H HG3  . LYS V  2 152 ? 273.05630 184.30083 316.25142 1.000 363.55749 ? 152 LYS o HG3  1 
ATOM 97164  H HD2  . LYS V  2 152 ? 274.02673 186.38625 316.37635 1.000 363.57323 ? 152 LYS o HD2  1 
ATOM 97165  H HD3  . LYS V  2 152 ? 275.09437 185.31466 316.86852 1.000 363.58500 ? 152 LYS o HD3  1 
ATOM 97166  H HE2  . LYS V  2 152 ? 276.25061 185.46779 314.90728 1.000 363.58388 ? 152 LYS o HE2  1 
ATOM 97167  H HE3  . LYS V  2 152 ? 275.08965 186.32160 314.23362 1.000 363.57396 ? 152 LYS o HE3  1 
ATOM 97168  H HZ1  . LYS V  2 152 ? 276.81484 187.66512 314.84881 1.000 363.43561 ? 152 LYS o HZ1  1 
ATOM 97169  H HZ2  . LYS V  2 152 ? 275.64780 188.03611 315.62259 1.000 363.56940 ? 152 LYS o HZ2  1 
ATOM 97170  H HZ3  . LYS V  2 152 ? 276.70454 187.25680 316.23463 1.000 363.58235 ? 152 LYS o HZ3  1 
ATOM 97171  N N    . GLN V  2 153 ? 271.40592 181.87422 314.97906 1.000 360.80865 ? 153 GLN o N    1 
ATOM 97172  C CA   . GLN V  2 153 ? 270.24544 181.66317 314.12484 1.000 360.84004 ? 153 GLN o CA   1 
ATOM 97173  C C    . GLN V  2 153 ? 270.13301 182.76275 313.07588 1.000 361.09030 ? 153 GLN o C    1 
ATOM 97174  O O    . GLN V  2 153 ? 270.34968 183.94351 313.36277 1.000 361.18136 ? 153 GLN o O    1 
ATOM 97175  C CB   . GLN V  2 153 ? 268.97409 181.61267 314.97155 1.000 360.77232 ? 153 GLN o CB   1 
ATOM 97176  C CG   . GLN V  2 153 ? 267.76272 181.06311 314.23686 1.000 360.97086 ? 153 GLN o CG   1 
ATOM 97177  C CD   . GLN V  2 153 ? 266.61874 180.72466 315.17244 1.000 361.02971 ? 153 GLN o CD   1 
ATOM 97178  O OE1  . GLN V  2 153 ? 265.56683 181.36287 315.14094 1.000 361.15700 ? 153 GLN o OE1  1 
ATOM 97179  N NE2  . GLN V  2 153 ? 266.81966 179.71642 316.01333 1.000 360.92262 ? 153 GLN o NE2  1 
ATOM 97180  H H    . GLN V  2 153 ? 271.21610 182.05932 315.79705 1.000 361.04996 ? 153 GLN o H    1 
ATOM 97181  H HA   . GLN V  2 153 ? 270.33810 180.82093 313.65972 1.000 360.93755 ? 153 GLN o HA   1 
ATOM 97182  H HB2  . GLN V  2 153 ? 269.13751 181.04735 315.74236 1.000 360.99855 ? 153 GLN o HB2  1 
ATOM 97183  H HB3  . GLN V  2 153 ? 268.75974 182.51214 315.26417 1.000 361.04686 ? 153 GLN o HB3  1 
ATOM 97184  H HG2  . GLN V  2 153 ? 267.44760 181.72665 313.60363 1.000 361.06879 ? 153 GLN o HG2  1 
ATOM 97185  H HG3  . GLN V  2 153 ? 268.01753 180.25226 313.76918 1.000 361.04676 ? 153 GLN o HG3  1 
ATOM 97186  H HE21 . GLN V  2 153 ? 266.20110 179.48627 316.56452 1.000 361.07926 ? 153 GLN o HE21 1 
ATOM 97187  H HE22 . GLN V  2 153 ? 267.56862 179.29409 316.00702 1.000 361.04494 ? 153 GLN o HE22 1 
ATOM 97188  N N    . LEU V  2 154 ? 269.78700 182.36084 311.85164 1.000 356.58763 ? 154 LEU o N    1 
ATOM 97189  C CA   . LEU V  2 154 ? 269.56201 183.27109 310.73416 1.000 356.61203 ? 154 LEU o CA   1 
ATOM 97190  C C    . LEU V  2 154 ? 268.10487 183.31111 310.30063 1.000 356.68927 ? 154 LEU o C    1 
ATOM 97191  O O    . LEU V  2 154 ? 267.53371 184.39734 310.16169 1.000 356.44220 ? 154 LEU o O    1 
ATOM 97192  C CB   . LEU V  2 154 ? 270.44295 182.86476 309.54079 1.000 356.58790 ? 154 LEU o CB   1 
ATOM 97193  C CG   . LEU V  2 154 ? 270.46265 183.80700 308.32670 1.000 356.38963 ? 154 LEU o CG   1 
ATOM 97194  C CD1  . LEU V  2 154 ? 271.26697 185.08555 308.60668 1.000 356.16030 ? 154 LEU o CD1  1 
ATOM 97195  C CD2  . LEU V  2 154 ? 270.97435 183.05816 307.09310 1.000 355.70740 ? 154 LEU o CD2  1 
ATOM 97196  H H    . LEU V  2 154 ? 269.67639 181.53455 311.63985 1.000 356.23976 ? 154 LEU o H    1 
ATOM 97197  H HA   . LEU V  2 154 ? 269.81522 184.17161 310.98638 1.000 356.26911 ? 154 LEU o HA   1 
ATOM 97198  H HB2  . LEU V  2 154 ? 271.35542 182.76744 309.85486 1.000 356.14391 ? 154 LEU o HB2  1 
ATOM 97199  H HB3  . LEU V  2 154 ? 270.12900 182.00456 309.22072 1.000 356.17230 ? 154 LEU o HB3  1 
ATOM 97200  H HG   . LEU V  2 154 ? 269.55912 184.08724 308.12620 1.000 356.21682 ? 154 LEU o HG   1 
ATOM 97201  H HD11 . LEU V  2 154 ? 271.66635 185.41088 307.78562 1.000 356.16425 ? 154 LEU o HD11 1 
ATOM 97202  H HD12 . LEU V  2 154 ? 270.66312 185.75762 308.96005 1.000 356.19959 ? 154 LEU o HD12 1 
ATOM 97203  H HD13 . LEU V  2 154 ? 271.96151 184.89888 309.25570 1.000 356.15995 ? 154 LEU o HD13 1 
ATOM 97204  H HD21 . LEU V  2 154 ? 271.18112 183.68592 306.38333 1.000 356.12191 ? 154 LEU o HD21 1 
ATOM 97205  H HD22 . LEU V  2 154 ? 271.76434 182.55382 307.33527 1.000 356.04655 ? 154 LEU o HD22 1 
ATOM 97206  H HD23 . LEU V  2 154 ? 270.28294 182.44712 306.79410 1.000 356.10984 ? 154 LEU o HD23 1 
ATOM 97207  N N    . PHE V  2 155 ? 267.48913 182.14847 310.08378 1.000 372.71308 ? 155 PHE o N    1 
ATOM 97208  C CA   . PHE V  2 155 ? 266.12635 182.05603 309.58062 1.000 372.90651 ? 155 PHE o CA   1 
ATOM 97209  C C    . PHE V  2 155 ? 265.37410 181.03993 310.42650 1.000 373.29487 ? 155 PHE o C    1 
ATOM 97210  O O    . PHE V  2 155 ? 265.96130 180.08010 310.93058 1.000 373.24064 ? 155 PHE o O    1 
ATOM 97211  C CB   . PHE V  2 155 ? 266.10767 181.63742 308.09993 1.000 372.80582 ? 155 PHE o CB   1 
ATOM 97212  C CG   . PHE V  2 155 ? 264.73274 181.35077 307.55977 1.000 373.06595 ? 155 PHE o CG   1 
ATOM 97213  C CD1  . PHE V  2 155 ? 263.77436 182.34777 307.51996 1.000 373.09997 ? 155 PHE o CD1  1 
ATOM 97214  C CD2  . PHE V  2 155 ? 264.39131 180.08652 307.11267 1.000 373.27398 ? 155 PHE o CD2  1 
ATOM 97215  C CE1  . PHE V  2 155 ? 262.51123 182.09421 307.02547 1.000 373.49479 ? 155 PHE o CE1  1 
ATOM 97216  C CE2  . PHE V  2 155 ? 263.12946 179.82786 306.61672 1.000 373.47266 ? 155 PHE o CE2  1 
ATOM 97217  C CZ   . PHE V  2 155 ? 262.18937 180.83357 306.57363 1.000 373.65030 ? 155 PHE o CZ   1 
ATOM 97218  H H    . PHE V  2 155 ? 267.85400 181.38194 310.22334 1.000 372.65824 ? 155 PHE o H    1 
ATOM 97219  H HA   . PHE V  2 155 ? 265.67064 182.90709 309.66173 1.000 372.93397 ? 155 PHE o HA   1 
ATOM 97220  H HB2  . PHE V  2 155 ? 266.49286 182.35077 307.56758 1.000 372.93722 ? 155 PHE o HB2  1 
ATOM 97221  H HB3  . PHE V  2 155 ? 266.63752 180.83100 307.99854 1.000 372.84237 ? 155 PHE o HB3  1 
ATOM 97222  H HD1  . PHE V  2 155 ? 263.98830 183.20183 307.81814 1.000 373.02480 ? 155 PHE o HD1  1 
ATOM 97223  H HD2  . PHE V  2 155 ? 265.02010 179.40540 307.13366 1.000 373.04225 ? 155 PHE o HD2  1 
ATOM 97224  H HE1  . PHE V  2 155 ? 261.87761 182.77417 306.99844 1.000 373.08685 ? 155 PHE o HE1  1 
ATOM 97225  H HE2  . PHE V  2 155 ? 262.91327 178.97512 306.31445 1.000 373.13739 ? 155 PHE o HE2  1 
ATOM 97226  H HZ   . PHE V  2 155 ? 261.33701 180.66044 306.24438 1.000 373.10492 ? 155 PHE o HZ   1 
ATOM 97227  N N    . SER V  2 156 ? 264.07307 181.26847 310.59704 1.000 385.31944 ? 156 SER o N    1 
ATOM 97228  C CA   . SER V  2 156 ? 263.22902 180.33725 311.33491 1.000 385.57581 ? 156 SER o CA   1 
ATOM 97229  C C    . SER V  2 156 ? 261.78569 180.53652 310.90033 1.000 385.95180 ? 156 SER o C    1 
ATOM 97230  O O    . SER V  2 156 ? 261.26729 181.65500 310.96873 1.000 385.78680 ? 156 SER o O    1 
ATOM 97231  C CB   . SER V  2 156 ? 263.36970 180.54622 312.84607 1.000 385.29433 ? 156 SER o CB   1 
ATOM 97232  O OG   . SER V  2 156 ? 262.50998 179.67771 313.56254 1.000 385.35384 ? 156 SER o OG   1 
ATOM 97233  H H    . SER V  2 156 ? 263.65669 181.95666 310.29329 1.000 385.16517 ? 156 SER o H    1 
ATOM 97234  H HA   . SER V  2 156 ? 263.49109 179.42729 311.12505 1.000 385.25896 ? 156 SER o HA   1 
ATOM 97235  H HB2  . SER V  2 156 ? 264.28712 180.36507 313.10393 1.000 385.15174 ? 156 SER o HB2  1 
ATOM 97236  H HB3  . SER V  2 156 ? 263.14096 181.46427 313.05924 1.000 385.26125 ? 156 SER o HB3  1 
ATOM 97237  H HG   . SER V  2 156 ? 262.62734 179.77553 314.38835 1.000 385.30942 ? 156 SER o HG   1 
ATOM 97238  N N    . SER V  2 157 ? 261.14509 179.45815 310.45404 1.000 405.89304 ? 157 SER o N    1 
ATOM 97239  C CA   . SER V  2 157 ? 259.75800 179.52741 310.01672 1.000 406.16144 ? 157 SER o CA   1 
ATOM 97240  C C    . SER V  2 157 ? 259.15751 178.13075 310.04257 1.000 406.52672 ? 157 SER o C    1 
ATOM 97241  O O    . SER V  2 157 ? 259.87267 177.12585 310.00262 1.000 406.73175 ? 157 SER o O    1 
ATOM 97242  C CB   . SER V  2 157 ? 259.64092 180.12660 308.61200 1.000 406.10620 ? 157 SER o CB   1 
ATOM 97243  O OG   . SER V  2 157 ? 258.28658 180.22737 308.20944 1.000 406.24736 ? 157 SER o OG   1 
ATOM 97244  H H    . SER V  2 157 ? 261.49433 178.67445 310.39449 1.000 405.62594 ? 157 SER o H    1 
ATOM 97245  H HA   . SER V  2 157 ? 259.25624 180.08687 310.62962 1.000 405.88905 ? 157 SER o HA   1 
ATOM 97246  H HB2  . SER V  2 157 ? 260.04341 181.00901 308.60540 1.000 405.74383 ? 157 SER o HB2  1 
ATOM 97247  H HB3  . SER V  2 157 ? 260.10312 179.54348 307.99065 1.000 405.80855 ? 157 SER o HB3  1 
ATOM 97248  H HG   . SER V  2 157 ? 258.24423 180.48469 307.41082 1.000 405.92225 ? 157 SER o HG   1 
ATOM 97249  N N    . SER V  2 158 ? 257.82813 178.08823 310.11117 1.000 416.89253 ? 158 SER o N    1 
ATOM 97250  C CA   . SER V  2 158 ? 257.05419 176.85543 310.02155 1.000 417.02317 ? 158 SER o CA   1 
ATOM 97251  C C    . SER V  2 158 ? 256.24037 176.89122 308.73481 1.000 417.19876 ? 158 SER o C    1 
ATOM 97252  O O    . SER V  2 158 ? 255.45971 177.82476 308.51810 1.000 417.08641 ? 158 SER o O    1 
ATOM 97253  C CB   . SER V  2 158 ? 256.14085 176.69209 311.23588 1.000 416.86980 ? 158 SER o CB   1 
ATOM 97254  O OG   . SER V  2 158 ? 256.86475 176.85586 312.44322 1.000 416.60278 ? 158 SER o OG   1 
ATOM 97255  H H    . SER V  2 158 ? 257.33779 178.78713 310.21323 1.000 416.68196 ? 158 SER o H    1 
ATOM 97256  H HA   . SER V  2 158 ? 257.64608 176.09050 309.98608 1.000 416.67292 ? 158 SER o HA   1 
ATOM 97257  H HB2  . SER V  2 158 ? 255.44010 177.36139 311.19540 1.000 416.82010 ? 158 SER o HB2  1 
ATOM 97258  H HB3  . SER V  2 158 ? 255.75226 175.80395 311.21775 1.000 416.87585 ? 158 SER o HB3  1 
ATOM 97259  H HG   . SER V  2 158 ? 257.47017 176.27580 312.49634 1.000 416.70587 ? 158 SER o HG   1 
ATOM 97260  N N    . ILE V  2 159 ? 256.42532 175.87733 307.88787 1.000 418.58328 ? 159 ILE o N    1 
ATOM 97261  C CA   . ILE V  2 159 ? 255.79336 175.81083 306.57538 1.000 418.44386 ? 159 ILE o CA   1 
ATOM 97262  C C    . ILE V  2 159 ? 255.24632 174.40207 306.38605 1.000 418.52288 ? 159 ILE o C    1 
ATOM 97263  O O    . ILE V  2 159 ? 255.76045 173.43801 306.96120 1.000 418.64922 ? 159 ILE o O    1 
ATOM 97264  C CB   . ILE V  2 159 ? 256.79376 176.18866 305.44800 1.000 418.18099 ? 159 ILE o CB   1 
ATOM 97265  C CG1  . ILE V  2 159 ? 257.21921 177.65863 305.55414 1.000 418.01854 ? 159 ILE o CG1  1 
ATOM 97266  C CG2  . ILE V  2 159 ? 256.20819 175.94532 304.05973 1.000 418.00326 ? 159 ILE o CG2  1 
ATOM 97267  C CD1  . ILE V  2 159 ? 256.14625 178.67595 305.16497 1.000 417.73545 ? 159 ILE o CD1  1 
ATOM 97268  H H    . ILE V  2 159 ? 256.92600 175.19933 308.05902 1.000 417.98487 ? 159 ILE o H    1 
ATOM 97269  H HA   . ILE V  2 159 ? 255.03747 176.41323 306.54367 1.000 418.05921 ? 159 ILE o HA   1 
ATOM 97270  H HB   . ILE V  2 159 ? 257.58456 175.63540 305.54540 1.000 417.98116 ? 159 ILE o HB   1 
ATOM 97271  H HG12 . ILE V  2 159 ? 257.49694 177.85117 306.46144 1.000 417.95438 ? 159 ILE o HG12 1 
ATOM 97272  H HG13 . ILE V  2 159 ? 257.97096 177.79097 304.95688 1.000 417.99324 ? 159 ILE o HG13 1 
ATOM 97273  H HG21 . ILE V  2 159 ? 256.70533 176.47162 303.41405 1.000 418.02127 ? 159 ILE o HG21 1 
ATOM 97274  H HG22 . ILE V  2 159 ? 256.28297 175.00297 303.84223 1.000 418.02474 ? 159 ILE o HG22 1 
ATOM 97275  H HG23 . ILE V  2 159 ? 255.27665 176.21590 304.05607 1.000 418.00991 ? 159 ILE o HG23 1 
ATOM 97276  H HD11 . ILE V  2 159 ? 256.37907 179.53280 305.55451 1.000 417.93424 ? 159 ILE o HD11 1 
ATOM 97277  H HD12 . ILE V  2 159 ? 256.11736 178.75332 304.19888 1.000 417.95772 ? 159 ILE o HD12 1 
ATOM 97278  H HD13 . ILE V  2 159 ? 255.28217 178.39661 305.49804 1.000 417.95972 ? 159 ILE o HD13 1 
ATOM 97279  N N    . LYS V  2 160 ? 254.18036 174.29683 305.58590 1.000 419.44186 ? 160 LYS o N    1 
ATOM 97280  C CA   . LYS V  2 160 ? 253.55478 173.01357 305.28836 1.000 419.28987 ? 160 LYS o CA   1 
ATOM 97281  C C    . LYS V  2 160 ? 254.57987 172.02291 304.74941 1.000 418.93780 ? 160 LYS o C    1 
ATOM 97282  O O    . LYS V  2 160 ? 255.57435 172.40116 304.12452 1.000 418.85730 ? 160 LYS o O    1 
ATOM 97283  C CB   . LYS V  2 160 ? 252.42617 173.20336 304.27157 1.000 419.06914 ? 160 LYS o CB   1 
ATOM 97284  C CG   . LYS V  2 160 ? 251.59542 171.95429 304.02246 1.000 419.00110 ? 160 LYS o CG   1 
ATOM 97285  C CD   . LYS V  2 160 ? 250.31318 172.27396 303.27359 1.000 418.87590 ? 160 LYS o CD   1 
ATOM 97286  C CE   . LYS V  2 160 ? 249.47395 171.02403 303.05732 1.000 418.88773 ? 160 LYS o CE   1 
ATOM 97287  N NZ   . LYS V  2 160 ? 248.14760 171.33262 302.45641 1.000 418.82443 ? 160 LYS o NZ   1 
ATOM 97288  H H    . LYS V  2 160 ? 253.80004 174.96502 305.20056 1.000 419.10035 ? 160 LYS o H    1 
ATOM 97289  H HA   . LYS V  2 160 ? 253.16630 172.64039 306.09090 1.000 419.22331 ? 160 LYS o HA   1 
ATOM 97290  H HB2  . LYS V  2 160 ? 251.82879 173.89568 304.59493 1.000 419.06052 ? 160 LYS o HB2  1 
ATOM 97291  H HB3  . LYS V  2 160 ? 252.81330 173.47442 303.42442 1.000 419.03199 ? 160 LYS o HB3  1 
ATOM 97292  H HG2  . LYS V  2 160 ? 252.10660 171.32771 303.48988 1.000 419.05156 ? 160 LYS o HG2  1 
ATOM 97293  H HG3  . LYS V  2 160 ? 251.35773 171.55436 304.87353 1.000 419.14444 ? 160 LYS o HG3  1 
ATOM 97294  H HD2  . LYS V  2 160 ? 249.78997 172.90738 303.78918 1.000 418.99423 ? 160 LYS o HD2  1 
ATOM 97295  H HD3  . LYS V  2 160 ? 250.53388 172.64731 302.40588 1.000 418.99362 ? 160 LYS o HD3  1 
ATOM 97296  H HE2  . LYS V  2 160 ? 249.94378 170.42428 302.45734 1.000 418.99347 ? 160 LYS o HE2  1 
ATOM 97297  H HE3  . LYS V  2 160 ? 249.32455 170.59019 303.91198 1.000 419.03690 ? 160 LYS o HE3  1 
ATOM 97298  H HZ1  . LYS V  2 160 ? 247.67486 170.58427 302.36394 1.000 418.97269 ? 160 LYS o HZ1  1 
ATOM 97299  H HZ2  . LYS V  2 160 ? 247.69973 171.89548 302.98027 1.000 418.97592 ? 160 LYS o HZ2  1 
ATOM 97300  H HZ3  . LYS V  2 160 ? 248.25648 171.70633 301.65601 1.000 418.98063 ? 160 LYS o HZ3  1 
ATOM 97301  N N    . GLY V  2 161 ? 254.32742 170.73748 304.99816 1.000 406.65065 ? 161 GLY o N    1 
ATOM 97302  C CA   . GLY V  2 161 ? 255.25217 169.68825 304.60371 1.000 406.07285 ? 161 GLY o CA   1 
ATOM 97303  C C    . GLY V  2 161 ? 255.43064 169.52794 303.10767 1.000 406.08340 ? 161 GLY o C    1 
ATOM 97304  O O    . GLY V  2 161 ? 256.36217 168.83133 302.68947 1.000 405.71301 ? 161 GLY o O    1 
ATOM 97305  H H    . GLY V  2 161 ? 253.62203 170.45027 305.39732 1.000 406.64112 ? 161 GLY o H    1 
ATOM 97306  H HA2  . GLY V  2 161 ? 256.12236 169.87439 304.99004 1.000 406.30555 ? 161 GLY o HA2  1 
ATOM 97307  H HA3  . GLY V  2 161 ? 254.93972 168.84211 304.96052 1.000 406.33295 ? 161 GLY o HA3  1 
ATOM 97308  N N    . THR V  2 162 ? 254.56372 170.13692 302.30020 1.000 408.07182 ? 162 THR o N    1 
ATOM 97309  C CA   . THR V  2 162 ? 254.71124 170.07275 300.85315 1.000 408.00350 ? 162 THR o CA   1 
ATOM 97310  C C    . THR V  2 162 ? 256.03418 170.69848 300.43311 1.000 407.93569 ? 162 THR o C    1 
ATOM 97311  O O    . THR V  2 162 ? 256.39804 171.78315 300.89595 1.000 408.07124 ? 162 THR o O    1 
ATOM 97312  C CB   . THR V  2 162 ? 253.54867 170.79293 300.16955 1.000 408.10352 ? 162 THR o CB   1 
ATOM 97313  O OG1  . THR V  2 162 ? 253.47255 172.14272 300.64466 1.000 408.23132 ? 162 THR o OG1  1 
ATOM 97314  C CG2  . THR V  2 162 ? 252.23470 170.08464 300.46167 1.000 408.06674 ? 162 THR o CG2  1 
ATOM 97315  H H    . THR V  2 162 ? 253.88593 170.59263 302.56244 1.000 408.12393 ? 162 THR o H    1 
ATOM 97316  H HA   . THR V  2 162 ? 254.70741 169.14523 300.56916 1.000 408.01358 ? 162 THR o HA   1 
ATOM 97317  H HB   . THR V  2 162 ? 253.69014 170.79583 299.20988 1.000 408.01654 ? 162 THR o HB   1 
ATOM 97318  H HG1  . THR V  2 162 ? 252.86002 172.55477 300.24383 1.000 408.06257 ? 162 THR o HG1  1 
ATOM 97319  H HG21 . THR V  2 162 ? 251.51673 170.49526 299.95505 1.000 408.04833 ? 162 THR o HG21 1 
ATOM 97320  H HG22 . THR V  2 162 ? 252.30011 169.14946 300.21573 1.000 408.02157 ? 162 THR o HG22 1 
ATOM 97321  H HG23 . THR V  2 162 ? 252.02909 170.14665 301.40710 1.000 408.07289 ? 162 THR o HG23 1 
ATOM 97322  N N    . ILE V  2 163 ? 256.75314 170.00604 299.54755 1.000 401.08203 ? 163 ILE o N    1 
ATOM 97323  C CA   . ILE V  2 163 ? 258.06747 170.47568 299.11943 1.000 400.98115 ? 163 ILE o CA   1 
ATOM 97324  C C    . ILE V  2 163 ? 257.95340 171.79657 298.37272 1.000 401.18341 ? 163 ILE o C    1 
ATOM 97325  O O    . ILE V  2 163 ? 258.86096 172.63664 298.43934 1.000 401.16156 ? 163 ILE o O    1 
ATOM 97326  C CB   . ILE V  2 163 ? 258.76420 169.40054 298.25775 1.000 400.91467 ? 163 ILE o CB   1 
ATOM 97327  C CG1  . ILE V  2 163 ? 258.92295 168.07430 299.02549 1.000 400.73597 ? 163 ILE o CG1  1 
ATOM 97328  C CG2  . ILE V  2 163 ? 260.10733 169.91270 297.75895 1.000 400.87177 ? 163 ILE o CG2  1 
ATOM 97329  C CD1  . ILE V  2 163 ? 259.82865 168.12588 300.25194 1.000 400.43239 ? 163 ILE o CD1  1 
ATOM 97330  H H    . ILE V  2 163 ? 256.50098 169.26986 299.18215 1.000 400.85709 ? 163 ILE o H    1 
ATOM 97331  H HA   . ILE V  2 163 ? 258.61151 170.64576 299.90125 1.000 400.80373 ? 163 ILE o HA   1 
ATOM 97332  H HB   . ILE V  2 163 ? 258.20454 169.23081 297.48398 1.000 400.80202 ? 163 ILE o HB   1 
ATOM 97333  H HG12 . ILE V  2 163 ? 258.05534 167.76173 299.32123 1.000 400.77386 ? 163 ILE o HG12 1 
ATOM 97334  H HG13 . ILE V  2 163 ? 259.30374 167.42015 298.41916 1.000 400.73364 ? 163 ILE o HG13 1 
ATOM 97335  H HG21 . ILE V  2 163 ? 260.69565 169.15820 297.60020 1.000 400.71652 ? 163 ILE o HG21 1 
ATOM 97336  H HG22 . ILE V  2 163 ? 259.96931 170.40521 296.93545 1.000 400.76394 ? 163 ILE o HG22 1 
ATOM 97337  H HG23 . ILE V  2 163 ? 260.49040 170.49570 298.43075 1.000 400.73269 ? 163 ILE o HG23 1 
ATOM 97338  H HD11 . ILE V  2 163 ? 259.79176 167.26425 300.69430 1.000 400.70068 ? 163 ILE o HD11 1 
ATOM 97339  H HD12 . ILE V  2 163 ? 260.73809 168.31038 299.97142 1.000 400.66837 ? 163 ILE o HD12 1 
ATOM 97340  H HD13 . ILE V  2 163 ? 259.52229 168.80928 300.86519 1.000 400.71960 ? 163 ILE o HD13 1 
ATOM 97341  N N    . ASP V  2 164 ? 256.84681 172.00595 297.65516 1.000 408.98399 ? 164 ASP o N    1 
ATOM 97342  C CA   . ASP V  2 164 ? 256.67638 173.24295 296.89788 1.000 409.01522 ? 164 ASP o CA   1 
ATOM 97343  C C    . ASP V  2 164 ? 256.64058 174.45115 297.82584 1.000 409.11506 ? 164 ASP o C    1 
ATOM 97344  O O    . ASP V  2 164 ? 257.35700 175.43474 297.60991 1.000 409.22369 ? 164 ASP o O    1 
ATOM 97345  C CB   . ASP V  2 164 ? 255.39969 173.17832 296.05555 1.000 408.96142 ? 164 ASP o CB   1 
ATOM 97346  C CG   . ASP V  2 164 ? 255.29668 171.90231 295.24025 1.000 408.88237 ? 164 ASP o CG   1 
ATOM 97347  O OD1  . ASP V  2 164 ? 256.31344 171.49401 294.64240 1.000 408.88997 ? 164 ASP o OD1  1 
ATOM 97348  O OD2  . ASP V  2 164 ? 254.19847 171.30881 295.19895 1.000 408.90043 ? 164 ASP o OD2  1 
ATOM 97349  H H    . ASP V  2 164 ? 256.18835 171.45673 297.60783 1.000 408.87054 ? 164 ASP o H    1 
ATOM 97350  H HA   . ASP V  2 164 ? 257.42860 173.34970 296.29479 1.000 408.92070 ? 164 ASP o HA   1 
ATOM 97351  H HB2  . ASP V  2 164 ? 254.63076 173.22017 296.64541 1.000 408.92769 ? 164 ASP o HB2  1 
ATOM 97352  H HB3  . ASP V  2 164 ? 255.38814 173.92898 295.44148 1.000 408.93185 ? 164 ASP o HB3  1 
ATOM 97353  N N    . GLU V  2 165 ? 255.81909 174.38718 298.87707 1.000 408.23831 ? 165 GLU o N    1 
ATOM 97354  C CA   . GLU V  2 165 ? 255.73373 175.49772 299.82102 1.000 408.13758 ? 165 GLU o CA   1 
ATOM 97355  C C    . GLU V  2 165 ? 257.05002 175.69818 300.56010 1.000 408.09684 ? 165 GLU o C    1 
ATOM 97356  O O    . GLU V  2 165 ? 257.44611 176.83704 300.83635 1.000 408.16910 ? 165 GLU o O    1 
ATOM 97357  C CB   . GLU V  2 165 ? 254.59781 175.25557 300.81425 1.000 408.05417 ? 165 GLU o CB   1 
ATOM 97358  C CG   . GLU V  2 165 ? 253.20667 175.47525 300.23355 1.000 407.82786 ? 165 GLU o CG   1 
ATOM 97359  C CD   . GLU V  2 165 ? 252.86852 176.94403 300.03337 1.000 407.66731 ? 165 GLU o CD   1 
ATOM 97360  O OE1  . GLU V  2 165 ? 253.50146 177.80489 300.68089 1.000 407.60452 ? 165 GLU o OE1  1 
ATOM 97361  O OE2  . GLU V  2 165 ? 251.96483 177.23798 299.22314 1.000 407.52986 ? 165 GLU o OE2  1 
ATOM 97362  H H    . GLU V  2 165 ? 255.30826 173.72047 299.06232 1.000 407.97992 ? 165 GLU o H    1 
ATOM 97363  H HA   . GLU V  2 165 ? 255.53956 176.31276 299.33287 1.000 408.00497 ? 165 GLU o HA   1 
ATOM 97364  H HB2  . GLU V  2 165 ? 254.64590 174.33452 301.11327 1.000 408.03831 ? 165 GLU o HB2  1 
ATOM 97365  H HB3  . GLU V  2 165 ? 254.71163 175.84603 301.57489 1.000 408.03307 ? 165 GLU o HB3  1 
ATOM 97366  H HG2  . GLU V  2 165 ? 253.15343 175.03560 299.37053 1.000 407.94065 ? 165 GLU o HG2  1 
ATOM 97367  H HG3  . GLU V  2 165 ? 252.54998 175.09702 300.83889 1.000 407.95267 ? 165 GLU o HG3  1 
ATOM 97368  N N    . ILE V  2 166 ? 257.73291 174.60311 300.89949 1.000 399.41448 ? 166 ILE o N    1 
ATOM 97369  C CA   . ILE V  2 166 ? 259.00243 174.70404 301.61541 1.000 399.01489 ? 166 ILE o CA   1 
ATOM 97370  C C    . ILE V  2 166 ? 260.02753 175.43801 300.76092 1.000 398.71935 ? 166 ILE o C    1 
ATOM 97371  O O    . ILE V  2 166 ? 260.69054 176.37822 301.21930 1.000 398.49903 ? 166 ILE o O    1 
ATOM 97372  C CB   . ILE V  2 166 ? 259.50210 173.30278 302.01715 1.000 398.71572 ? 166 ILE o CB   1 
ATOM 97373  C CG1  . ILE V  2 166 ? 258.54535 172.65806 303.02844 1.000 398.78844 ? 166 ILE o CG1  1 
ATOM 97374  C CG2  . ILE V  2 166 ? 260.91665 173.38324 302.58952 1.000 398.33609 ? 166 ILE o CG2  1 
ATOM 97375  C CD1  . ILE V  2 166 ? 258.66724 171.14421 303.12591 1.000 398.41332 ? 166 ILE o CD1  1 
ATOM 97376  H H    . ILE V  2 166 ? 257.48500 173.79771 300.72777 1.000 398.94404 ? 166 ILE o H    1 
ATOM 97377  H HA   . ILE V  2 166 ? 258.86699 175.21714 302.42724 1.000 398.83473 ? 166 ILE o HA   1 
ATOM 97378  H HB   . ILE V  2 166 ? 259.52608 172.74684 301.22243 1.000 398.73489 ? 166 ILE o HB   1 
ATOM 97379  H HG12 . ILE V  2 166 ? 258.72024 173.03429 303.90176 1.000 398.80505 ? 166 ILE o HG12 1 
ATOM 97380  H HG13 . ILE V  2 166 ? 257.63123 172.85088 302.78135 1.000 398.93161 ? 166 ILE o HG13 1 
ATOM 97381  H HG21 . ILE V  2 166 ? 261.08326 172.60597 303.14262 1.000 398.56696 ? 166 ILE o HG21 1 
ATOM 97382  H HG22 . ILE V  2 166 ? 261.55794 173.40314 301.86188 1.000 398.59852 ? 166 ILE o HG22 1 
ATOM 97383  H HG23 . ILE V  2 166 ? 260.99308 174.18746 303.12585 1.000 398.64290 ? 166 ILE o HG23 1 
ATOM 97384  H HD11 . ILE V  2 166 ? 257.99600 170.81450 303.74393 1.000 398.74228 ? 166 ILE o HD11 1 
ATOM 97385  H HD12 . ILE V  2 166 ? 258.52153 170.76037 302.24757 1.000 398.71750 ? 166 ILE o HD12 1 
ATOM 97386  H HD13 . ILE V  2 166 ? 259.55174 170.90881 303.44432 1.000 398.61668 ? 166 ILE o HD13 1 
ATOM 97387  N N    . VAL V  2 167 ? 260.15305 175.03123 299.49560 1.000 394.49992 ? 167 VAL o N    1 
ATOM 97388  C CA   . VAL V  2 167 ? 261.09277 175.68380 298.59096 1.000 394.08945 ? 167 VAL o CA   1 
ATOM 97389  C C    . VAL V  2 167 ? 260.68993 177.13598 298.36639 1.000 394.24214 ? 167 VAL o C    1 
ATOM 97390  O O    . VAL V  2 167 ? 261.54558 178.02774 298.30528 1.000 393.88694 ? 167 VAL o O    1 
ATOM 97391  C CB   . VAL V  2 167 ? 261.17806 174.89672 297.26807 1.000 394.14256 ? 167 VAL o CB   1 
ATOM 97392  C CG1  . VAL V  2 167 ? 261.78411 175.74436 296.14807 1.000 393.95879 ? 167 VAL o CG1  1 
ATOM 97393  C CG2  . VAL V  2 167 ? 261.98025 173.61778 297.46627 1.000 394.02887 ? 167 VAL o CG2  1 
ATOM 97394  H H    . VAL V  2 167 ? 259.70970 174.38453 299.14232 1.000 394.29561 ? 167 VAL o H    1 
ATOM 97395  H HA   . VAL V  2 167 ? 261.97380 175.67927 298.99698 1.000 394.07146 ? 167 VAL o HA   1 
ATOM 97396  H HB   . VAL V  2 167 ? 260.28201 174.64417 296.99629 1.000 394.17182 ? 167 VAL o HB   1 
ATOM 97397  H HG11 . VAL V  2 167 ? 262.12430 175.14861 295.46270 1.000 394.03901 ? 167 VAL o HG11 1 
ATOM 97398  H HG12 . VAL V  2 167 ? 261.10115 176.31726 295.76532 1.000 394.05886 ? 167 VAL o HG12 1 
ATOM 97399  H HG13 . VAL V  2 167 ? 262.51307 176.27506 296.50217 1.000 394.02797 ? 167 VAL o HG13 1 
ATOM 97400  H HG21 . VAL V  2 167 ? 261.95302 173.09744 296.64824 1.000 394.05152 ? 167 VAL o HG21 1 
ATOM 97401  H HG22 . VAL V  2 167 ? 262.89708 173.85019 297.67917 1.000 394.03560 ? 167 VAL o HG22 1 
ATOM 97402  H HG23 . VAL V  2 167 ? 261.58969 173.10971 298.19438 1.000 394.09775 ? 167 VAL o HG23 1 
ATOM 97403  N N    . LEU V  2 168 ? 259.38576 177.39660 298.24004 1.000 402.65919 ? 168 LEU o N    1 
ATOM 97404  C CA   . LEU V  2 168 ? 258.91416 178.75693 298.00513 1.000 402.53377 ? 168 LEU o CA   1 
ATOM 97405  C C    . LEU V  2 168 ? 259.28372 179.67512 299.16223 1.000 402.25031 ? 168 LEU o C    1 
ATOM 97406  O O    . LEU V  2 168 ? 259.82315 180.76720 298.95418 1.000 402.04666 ? 168 LEU o O    1 
ATOM 97407  C CB   . LEU V  2 168 ? 257.40082 178.74857 297.78853 1.000 402.60990 ? 168 LEU o CB   1 
ATOM 97408  C CG   . LEU V  2 168 ? 256.93074 178.26240 296.41617 1.000 402.58071 ? 168 LEU o CG   1 
ATOM 97409  C CD1  . LEU V  2 168 ? 255.47508 177.82568 296.47517 1.000 402.52416 ? 168 LEU o CD1  1 
ATOM 97410  C CD2  . LEU V  2 168 ? 257.12384 179.34322 295.36346 1.000 402.44196 ? 168 LEU o CD2  1 
ATOM 97411  H H    . LEU V  2 168 ? 258.76168 176.80672 298.28672 1.000 402.43196 ? 168 LEU o H    1 
ATOM 97412  H HA   . LEU V  2 168 ? 259.33444 179.10243 297.20264 1.000 402.40737 ? 168 LEU o HA   1 
ATOM 97413  H HB2  . LEU V  2 168 ? 257.00091 178.16801 298.45497 1.000 402.47520 ? 168 LEU o HB2  1 
ATOM 97414  H HB3  . LEU V  2 168 ? 257.06912 179.65211 297.90806 1.000 402.42470 ? 168 LEU o HB3  1 
ATOM 97415  H HG   . LEU V  2 168 ? 257.46378 177.49558 296.15482 1.000 402.45118 ? 168 LEU o HG   1 
ATOM 97416  H HD11 . LEU V  2 168 ? 255.18708 177.56805 295.58553 1.000 402.42828 ? 168 LEU o HD11 1 
ATOM 97417  H HD12 . LEU V  2 168 ? 255.39619 177.07094 297.07939 1.000 402.50155 ? 168 LEU o HD12 1 
ATOM 97418  H HD13 . LEU V  2 168 ? 254.93648 178.56533 296.79691 1.000 402.42140 ? 168 LEU o HD13 1 
ATOM 97419  H HD21 . LEU V  2 168 ? 256.77570 179.02283 294.51677 1.000 402.39917 ? 168 LEU o HD21 1 
ATOM 97420  H HD22 . LEU V  2 168 ? 256.64436 180.14056 295.63767 1.000 402.39062 ? 168 LEU o HD22 1 
ATOM 97421  H HD23 . LEU V  2 168 ? 258.07002 179.53818 295.27889 1.000 402.41081 ? 168 LEU o HD23 1 
ATOM 97422  N N    . GLU V  2 169 ? 259.00310 179.24753 300.39484 1.000 397.83521 ? 169 GLU o N    1 
ATOM 97423  C CA   . GLU V  2 169 ? 259.33288 180.08205 301.54502 1.000 397.55493 ? 169 GLU o CA   1 
ATOM 97424  C C    . GLU V  2 169 ? 260.84050 180.22719 301.70854 1.000 397.14096 ? 169 GLU o C    1 
ATOM 97425  O O    . GLU V  2 169 ? 261.32385 181.30322 302.08028 1.000 397.02124 ? 169 GLU o O    1 
ATOM 97426  C CB   . GLU V  2 169 ? 258.70951 179.51302 302.81894 1.000 397.73082 ? 169 GLU o CB   1 
ATOM 97427  C CG   . GLU V  2 169 ? 258.68523 180.50630 303.98453 1.000 397.57002 ? 169 GLU o CG   1 
ATOM 97428  C CD   . GLU V  2 169 ? 257.53839 181.49607 303.89143 1.000 397.30799 ? 169 GLU o CD   1 
ATOM 97429  O OE1  . GLU V  2 169 ? 256.90732 181.58444 302.81710 1.000 397.14111 ? 169 GLU o OE1  1 
ATOM 97430  O OE2  . GLU V  2 169 ? 257.26861 182.18818 304.89552 1.000 397.08330 ? 169 GLU o OE2  1 
ATOM 97431  H H    . GLU V  2 169 ? 258.62996 178.49695 300.58687 1.000 397.71661 ? 169 GLU o H    1 
ATOM 97432  H HA   . GLU V  2 169 ? 258.96370 180.96803 301.40435 1.000 397.60513 ? 169 GLU o HA   1 
ATOM 97433  H HB2  . GLU V  2 169 ? 257.79696 179.24575 302.62947 1.000 397.69949 ? 169 GLU o HB2  1 
ATOM 97434  H HB3  . GLU V  2 169 ? 259.22506 178.74110 303.10014 1.000 397.70014 ? 169 GLU o HB3  1 
ATOM 97435  H HG2  . GLU V  2 169 ? 258.59594 180.02213 304.81839 1.000 397.61626 ? 169 GLU o HG2  1 
ATOM 97436  H HG3  . GLU V  2 169 ? 259.50944 181.01589 303.99514 1.000 397.54363 ? 169 GLU o HG3  1 
ATOM 97437  N N    . ILE V  2 170 ? 261.60247 179.15885 301.45262 1.000 375.53655 ? 170 ILE o N    1 
ATOM 97438  C CA   . ILE V  2 170 ? 263.05102 179.24633 301.61501 1.000 374.77998 ? 170 ILE o CA   1 
ATOM 97439  C C    . ILE V  2 170 ? 263.63864 180.23320 300.61288 1.000 374.71771 ? 170 ILE o C    1 
ATOM 97440  O O    . ILE V  2 170 ? 264.49496 181.05177 300.96065 1.000 374.14184 ? 170 ILE o O    1 
ATOM 97441  C CB   . ILE V  2 170 ? 263.69510 177.85152 301.49418 1.000 374.46222 ? 170 ILE o CB   1 
ATOM 97442  C CG1  . ILE V  2 170 ? 263.35759 177.00824 302.72866 1.000 374.44097 ? 170 ILE o CG1  1 
ATOM 97443  C CG2  . ILE V  2 170 ? 265.21538 177.97417 301.35624 1.000 373.72544 ? 170 ILE o CG2  1 
ATOM 97444  C CD1  . ILE V  2 170 ? 263.54508 175.51293 302.53840 1.000 374.44511 ? 170 ILE o CD1  1 
ATOM 97445  H H    . ILE V  2 170 ? 261.31226 178.39290 301.19059 1.000 375.20803 ? 170 ILE o H    1 
ATOM 97446  H HA   . ILE V  2 170 ? 263.24288 179.58203 302.50470 1.000 374.74508 ? 170 ILE o HA   1 
ATOM 97447  H HB   . ILE V  2 170 ? 263.34283 177.40966 300.70598 1.000 374.80480 ? 170 ILE o HB   1 
ATOM 97448  H HG12 . ILE V  2 170 ? 263.93317 177.28499 303.45869 1.000 374.53456 ? 170 ILE o HG12 1 
ATOM 97449  H HG13 . ILE V  2 170 ? 262.43060 177.15732 302.97082 1.000 374.83015 ? 170 ILE o HG13 1 
ATOM 97450  H HG21 . ILE V  2 170 ? 265.63056 177.14997 301.64882 1.000 374.40747 ? 170 ILE o HG21 1 
ATOM 97451  H HG22 . ILE V  2 170 ? 265.44365 178.13789 300.42773 1.000 374.49036 ? 170 ILE o HG22 1 
ATOM 97452  H HG23 . ILE V  2 170 ? 265.53159 178.70160 301.91491 1.000 374.49293 ? 170 ILE o HG23 1 
ATOM 97453  H HD11 . ILE V  2 170 ? 263.17324 175.05126 303.30590 1.000 374.76065 ? 170 ILE o HD11 1 
ATOM 97454  H HD12 . ILE V  2 170 ? 263.08388 175.23755 301.73090 1.000 374.78026 ? 170 ILE o HD12 1 
ATOM 97455  H HD13 . ILE V  2 170 ? 264.49097 175.31406 302.46382 1.000 374.47818 ? 170 ILE o HD13 1 
ATOM 97456  N N    . ASN V  2 171 ? 263.18945 180.18328 299.35982 1.000 378.08842 ? 171 ASN o N    1 
ATOM 97457  C CA   . ASN V  2 171 ? 263.69471 181.11433 298.35866 1.000 377.92467 ? 171 ASN o CA   1 
ATOM 97458  C C    . ASN V  2 171 ? 263.06227 182.49913 298.45017 1.000 378.13493 ? 171 ASN o C    1 
ATOM 97459  O O    . ASN V  2 171 ? 263.56928 183.42966 297.81400 1.000 378.00591 ? 171 ASN o O    1 
ATOM 97460  C CB   . ASN V  2 171 ? 263.47593 180.54436 296.95561 1.000 377.90634 ? 171 ASN o CB   1 
ATOM 97461  C CG   . ASN V  2 171 ? 264.18288 179.21917 296.74976 1.000 377.52949 ? 171 ASN o CG   1 
ATOM 97462  O OD1  . ASN V  2 171 ? 265.07345 178.85178 297.51657 1.000 377.15656 ? 171 ASN o OD1  1 
ATOM 97463  N ND2  . ASN V  2 171 ? 263.79563 178.49808 295.70491 1.000 377.73435 ? 171 ASN o ND2  1 
ATOM 97464  H H    . ASN V  2 171 ? 262.60155 179.62726 299.06901 1.000 378.11423 ? 171 ASN o H    1 
ATOM 97465  H HA   . ASN V  2 171 ? 264.65115 181.21934 298.48136 1.000 377.77058 ? 171 ASN o HA   1 
ATOM 97466  H HB2  . ASN V  2 171 ? 262.52666 180.40374 296.81526 1.000 377.97841 ? 171 ASN o HB2  1 
ATOM 97467  H HB3  . ASN V  2 171 ? 263.82005 181.17290 296.30195 1.000 377.85056 ? 171 ASN o HB3  1 
ATOM 97468  H HD21 . ASN V  2 171 ? 264.16708 177.73967 295.54459 1.000 377.90512 ? 171 ASN o HD21 1 
ATOM 97469  H HD22 . ASN V  2 171 ? 263.17158 178.78834 295.18992 1.000 377.90137 ? 171 ASN o HD22 1 
ATOM 97470  N N    . SER V  2 172 ? 261.98476 182.66303 299.22160 1.000 386.40930 ? 172 SER o N    1 
ATOM 97471  C CA   . SER V  2 172 ? 261.27176 183.93324 299.30564 1.000 386.40731 ? 172 SER o CA   1 
ATOM 97472  C C    . SER V  2 172 ? 261.73923 184.79171 300.47780 1.000 386.26912 ? 172 SER o C    1 
ATOM 97473  O O    . SER V  2 172 ? 262.03382 185.97751 300.29767 1.000 386.39930 ? 172 SER o O    1 
ATOM 97474  C CB   . SER V  2 172 ? 259.76589 183.67553 299.41676 1.000 386.40518 ? 172 SER o CB   1 
ATOM 97475  O OG   . SER V  2 172 ? 259.27541 183.01855 298.26111 1.000 386.47707 ? 172 SER o OG   1 
ATOM 97476  H H    . SER V  2 172 ? 261.64020 182.04762 299.71276 1.000 386.43995 ? 172 SER o H    1 
ATOM 97477  H HA   . SER V  2 172 ? 261.41906 184.43909 298.49185 1.000 386.39859 ? 172 SER o HA   1 
ATOM 97478  H HB2  . SER V  2 172 ? 259.59835 183.11656 300.19177 1.000 386.51601 ? 172 SER o HB2  1 
ATOM 97479  H HB3  . SER V  2 172 ? 259.30723 184.52462 299.51542 1.000 386.43194 ? 172 SER o HB3  1 
ATOM 97480  H HG   . SER V  2 172 ? 259.71559 182.31750 298.12004 1.000 386.55544 ? 172 SER o HG   1 
ATOM 97481  N N    . ASN V  2 173 ? 261.79951 184.21676 301.67885 1.000 378.87870 ? 173 ASN o N    1 
ATOM 97482  C CA   . ASN V  2 173 ? 262.12929 184.99659 302.86631 1.000 378.69326 ? 173 ASN o CA   1 
ATOM 97483  C C    . ASN V  2 173 ? 263.54946 185.54181 302.77359 1.000 378.46886 ? 173 ASN o C    1 
ATOM 97484  O O    . ASN V  2 173 ? 264.47711 184.83428 302.37022 1.000 378.24491 ? 173 ASN o O    1 
ATOM 97485  C CB   . ASN V  2 173 ? 261.97155 184.14145 304.12371 1.000 378.67747 ? 173 ASN o CB   1 
ATOM 97486  C CG   . ASN V  2 173 ? 261.72342 184.97576 305.36731 1.000 378.56758 ? 173 ASN o CG   1 
ATOM 97487  O OD1  . ASN V  2 173 ? 262.55901 185.03117 306.26941 1.000 378.23600 ? 173 ASN o OD1  1 
ATOM 97488  N ND2  . ASN V  2 173 ? 260.56559 185.62579 305.42279 1.000 378.57950 ? 173 ASN o ND2  1 
ATOM 97489  H H    . ASN V  2 173 ? 261.65431 183.38261 301.83026 1.000 378.90649 ? 173 ASN o H    1 
ATOM 97490  H HA   . ASN V  2 173 ? 261.52042 185.74879 302.93022 1.000 378.74794 ? 173 ASN o HA   1 
ATOM 97491  H HB2  . ASN V  2 173 ? 261.21598 183.54422 304.00779 1.000 378.83829 ? 173 ASN o HB2  1 
ATOM 97492  H HB3  . ASN V  2 173 ? 262.78278 183.62830 304.26298 1.000 378.71491 ? 173 ASN o HB3  1 
ATOM 97493  H HD21 . ASN V  2 173 ? 260.00531 185.56240 304.77330 1.000 378.69631 ? 173 ASN o HD21 1 
ATOM 97494  H HD22 . ASN V  2 173 ? 260.37691 186.11182 306.10685 1.000 378.64599 ? 173 ASN o HD22 1 
ATOM 97495  N N    . LEU V  2 174 ? 263.71387 186.81127 303.15333 1.000 375.08340 ? 174 LEU o N    1 
ATOM 97496  C CA   . LEU V  2 174 ? 264.99539 187.48605 302.98557 1.000 374.86276 ? 174 LEU o CA   1 
ATOM 97497  C C    . LEU V  2 174 ? 266.05272 186.99637 303.96683 1.000 374.17048 ? 174 LEU o C    1 
ATOM 97498  O O    . LEU V  2 174 ? 267.24637 187.19410 303.71608 1.000 373.98710 ? 174 LEU o O    1 
ATOM 97499  C CB   . LEU V  2 174 ? 264.80792 188.99699 303.13425 1.000 375.07647 ? 174 LEU o CB   1 
ATOM 97500  C CG   . LEU V  2 174 ? 264.08124 189.70260 301.98397 1.000 375.18442 ? 174 LEU o CG   1 
ATOM 97501  C CD1  . LEU V  2 174 ? 263.76224 191.13933 302.36290 1.000 375.19507 ? 174 LEU o CD1  1 
ATOM 97502  C CD2  . LEU V  2 174 ? 264.89559 189.66141 300.69505 1.000 375.16794 ? 174 LEU o CD2  1 
ATOM 97503  H H    . LEU V  2 174 ? 263.10107 187.29813 303.50943 1.000 375.19558 ? 174 LEU o H    1 
ATOM 97504  H HA   . LEU V  2 174 ? 265.32635 187.30194 302.09385 1.000 375.15738 ? 174 LEU o HA   1 
ATOM 97505  H HB2  . LEU V  2 174 ? 264.29838 189.16193 303.94300 1.000 375.12848 ? 174 LEU o HB2  1 
ATOM 97506  H HB3  . LEU V  2 174 ? 265.68387 189.40533 303.21674 1.000 375.13303 ? 174 LEU o HB3  1 
ATOM 97507  H HG   . LEU V  2 174 ? 263.24145 189.24572 301.81883 1.000 375.16602 ? 174 LEU o HG   1 
ATOM 97508  H HD11 . LEU V  2 174 ? 263.28848 191.56131 301.62912 1.000 375.13661 ? 174 LEU o HD11 1 
ATOM 97509  H HD12 . LEU V  2 174 ? 263.20710 191.13909 303.15830 1.000 375.12788 ? 174 LEU o HD12 1 
ATOM 97510  H HD13 . LEU V  2 174 ? 264.59153 191.61088 302.53736 1.000 375.13327 ? 174 LEU o HD13 1 
ATOM 97511  H HD21 . LEU V  2 174 ? 264.51238 190.28513 300.05869 1.000 375.12778 ? 174 LEU o HD21 1 
ATOM 97512  H HD22 . LEU V  2 174 ? 265.81174 189.91101 300.89285 1.000 375.12775 ? 174 LEU o HD22 1 
ATOM 97513  H HD23 . LEU V  2 174 ? 264.86926 188.76255 300.33173 1.000 375.13907 ? 174 LEU o HD23 1 
ATOM 97514  N N    . ASP V  2 175 ? 265.65209 186.36378 305.07200 1.000 356.37664 ? 175 ASP o N    1 
ATOM 97515  C CA   . ASP V  2 175 ? 266.62485 185.78171 305.98942 1.000 356.13553 ? 175 ASP o CA   1 
ATOM 97516  C C    . ASP V  2 175 ? 267.29533 184.53628 305.42178 1.000 355.99726 ? 175 ASP o C    1 
ATOM 97517  O O    . ASP V  2 175 ? 268.26496 184.05294 306.01466 1.000 355.93707 ? 175 ASP o O    1 
ATOM 97518  C CB   . ASP V  2 175 ? 265.95331 185.44398 307.32192 1.000 356.14693 ? 175 ASP o CB   1 
ATOM 97519  C CG   . ASP V  2 175 ? 265.54994 186.68090 308.10563 1.000 355.91754 ? 175 ASP o CG   1 
ATOM 97520  O OD1  . ASP V  2 175 ? 266.20484 187.73349 307.94983 1.000 355.86292 ? 175 ASP o OD1  1 
ATOM 97521  O OD2  . ASP V  2 175 ? 264.57516 186.59913 308.88217 1.000 355.74558 ? 175 ASP o OD2  1 
ATOM 97522  H H    . ASP V  2 175 ? 264.83296 186.26073 305.31174 1.000 356.77348 ? 175 ASP o H    1 
ATOM 97523  H HA   . ASP V  2 175 ? 267.32372 186.43240 306.15770 1.000 356.48627 ? 175 ASP o HA   1 
ATOM 97524  H HB2  . ASP V  2 175 ? 265.15323 184.92452 307.14919 1.000 356.65263 ? 175 ASP o HB2  1 
ATOM 97525  H HB3  . ASP V  2 175 ? 266.57216 184.93248 307.86569 1.000 356.51132 ? 175 ASP o HB3  1 
ATOM 97526  N N    . ASN V  2 176 ? 266.80933 184.01126 304.29410 1.000 349.68803 ? 176 ASN o N    1 
ATOM 97527  C CA   . ASN V  2 176 ? 267.44595 182.91277 303.57834 1.000 349.18959 ? 176 ASN o CA   1 
ATOM 97528  C C    . ASN V  2 176 ? 268.46527 183.39688 302.55398 1.000 348.35904 ? 176 ASN o C    1 
ATOM 97529  O O    . ASN V  2 176 ? 268.71587 182.70646 301.55831 1.000 348.15448 ? 176 ASN o O    1 
ATOM 97530  C CB   . ASN V  2 176 ? 266.38055 182.05183 302.90229 1.000 349.45003 ? 176 ASN o CB   1 
ATOM 97531  C CG   . ASN V  2 176 ? 265.59314 181.22282 303.88379 1.000 349.99024 ? 176 ASN o CG   1 
ATOM 97532  O OD1  . ASN V  2 176 ? 264.42365 181.49447 304.15499 1.000 350.42599 ? 176 ASN o OD1  1 
ATOM 97533  N ND2  . ASN V  2 176 ? 266.22554 180.18121 304.40402 1.000 349.85785 ? 176 ASN o ND2  1 
ATOM 97534  H H    . ASN V  2 176 ? 266.08657 184.27602 303.91265 1.000 350.19955 ? 176 ASN o H    1 
ATOM 97535  H HA   . ASN V  2 176 ? 267.91355 182.35023 304.21508 1.000 349.78431 ? 176 ASN o HA   1 
ATOM 97536  H HB2  . ASN V  2 176 ? 265.76140 182.63247 302.43419 1.000 350.13544 ? 176 ASN o HB2  1 
ATOM 97537  H HB3  . ASN V  2 176 ? 266.79037 181.43151 302.28128 1.000 349.73859 ? 176 ASN o HB3  1 
ATOM 97538  H HD21 . ASN V  2 176 ? 265.82460 179.67078 304.96063 1.000 350.02921 ? 176 ASN o HD21 1 
ATOM 97539  H HD22 . ASN V  2 176 ? 267.04091 180.02009 304.18350 1.000 349.88608 ? 176 ASN o HD22 1 
ATOM 97540  N N    . GLU V  2 177 ? 269.06765 184.56832 302.77595 1.000 316.79444 ? 177 GLU o N    1 
ATOM 97541  C CA   . GLU V  2 177 ? 270.02673 185.12298 301.82625 1.000 316.26801 ? 177 GLU o CA   1 
ATOM 97542  C C    . GLU V  2 177 ? 271.24129 184.22084 301.62818 1.000 315.78237 ? 177 GLU o C    1 
ATOM 97543  O O    . GLU V  2 177 ? 271.93932 184.35704 300.61781 1.000 315.34308 ? 177 GLU o O    1 
ATOM 97544  C CB   . GLU V  2 177 ? 270.46540 186.51221 302.30679 1.000 316.10929 ? 177 GLU o CB   1 
ATOM 97545  C CG   . GLU V  2 177 ? 271.44215 187.25784 301.39406 1.000 315.72903 ? 177 GLU o CG   1 
ATOM 97546  C CD   . GLU V  2 177 ? 270.83579 187.60690 300.04875 1.000 315.84194 ? 177 GLU o CD   1 
ATOM 97547  O OE1  . GLU V  2 177 ? 269.59579 187.73438 299.96761 1.000 316.00718 ? 177 GLU o OE1  1 
ATOM 97548  O OE2  . GLU V  2 177 ? 271.59987 187.75401 299.07176 1.000 315.33180 ? 177 GLU o OE2  1 
ATOM 97549  H H    . GLU V  2 177 ? 268.94138 185.06052 303.46799 1.000 316.96025 ? 177 GLU o H    1 
ATOM 97550  H HA   . GLU V  2 177 ? 269.59043 185.22821 300.96716 1.000 316.24856 ? 177 GLU o HA   1 
ATOM 97551  H HB2  . GLU V  2 177 ? 269.67597 187.06649 302.40703 1.000 316.47745 ? 177 GLU o HB2  1 
ATOM 97552  H HB3  . GLU V  2 177 ? 270.89831 186.41002 303.16890 1.000 316.13006 ? 177 GLU o HB3  1 
ATOM 97553  H HG2  . GLU V  2 177 ? 271.67947 188.09316 301.82587 1.000 315.57926 ? 177 GLU o HG2  1 
ATOM 97554  H HG3  . GLU V  2 177 ? 272.24581 186.73804 301.24651 1.000 315.52729 ? 177 GLU o HG3  1 
ATOM 97555  N N    . TYR V  2 178 ? 271.50578 183.30103 302.55668 1.000 306.69535 ? 178 TYR o N    1 
ATOM 97556  C CA   . TYR V  2 178 ? 272.67700 182.43934 302.50570 1.000 306.34390 ? 178 TYR o CA   1 
ATOM 97557  C C    . TYR V  2 178 ? 272.36935 181.06090 301.92022 1.000 306.92555 ? 178 TYR o C    1 
ATOM 97558  O O    . TYR V  2 178 ? 273.21027 180.16114 302.01293 1.000 306.64878 ? 178 TYR o O    1 
ATOM 97559  C CB   . TYR V  2 178 ? 273.26972 182.27222 303.90836 1.000 306.27032 ? 178 TYR o CB   1 
ATOM 97560  C CG   . TYR V  2 178 ? 273.97604 183.47750 304.49746 1.000 305.88231 ? 178 TYR o CG   1 
ATOM 97561  C CD1  . TYR V  2 178 ? 273.33618 184.70465 304.62046 1.000 305.81032 ? 178 TYR o CD1  1 
ATOM 97562  C CD2  . TYR V  2 178 ? 275.29363 183.38304 304.92647 1.000 305.48937 ? 178 TYR o CD2  1 
ATOM 97563  C CE1  . TYR V  2 178 ? 273.97975 185.79301 305.16825 1.000 305.47587 ? 178 TYR o CE1  1 
ATOM 97564  C CE2  . TYR V  2 178 ? 275.94912 184.47043 305.46675 1.000 305.15666 ? 178 TYR o CE2  1 
ATOM 97565  C CZ   . TYR V  2 178 ? 275.28766 185.67297 305.58380 1.000 305.13578 ? 178 TYR o CZ   1 
ATOM 97566  O OH   . TYR V  2 178 ? 275.93585 186.76193 306.11893 1.000 304.88273 ? 178 TYR o OH   1 
ATOM 97567  H H    . TYR V  2 178 ? 271.01305 183.15393 303.24489 1.000 306.55703 ? 178 TYR o H    1 
ATOM 97568  H HA   . TYR V  2 178 ? 273.35783 182.84991 301.95079 1.000 305.64496 ? 178 TYR o HA   1 
ATOM 97569  H HB2  . TYR V  2 178 ? 272.53031 182.07749 304.50025 1.000 306.43505 ? 178 TYR o HB2  1 
ATOM 97570  H HB3  . TYR V  2 178 ? 273.90211 181.53741 303.91360 1.000 306.04779 ? 178 TYR o HB3  1 
ATOM 97571  H HD1  . TYR V  2 178 ? 272.45248 184.78933 304.34404 1.000 306.06808 ? 178 TYR o HD1  1 
ATOM 97572  H HD2  . TYR V  2 178 ? 275.74143 182.57113 304.85006 1.000 305.56187 ? 178 TYR o HD2  1 
ATOM 97573  H HE1  . TYR V  2 178 ? 273.53806 186.60816 305.24282 1.000 305.45767 ? 178 TYR o HE1  1 
ATOM 97574  H HE2  . TYR V  2 178 ? 276.83156 184.39112 305.75023 1.000 305.12559 ? 178 TYR o HE2  1 
ATOM 97575  H HH   . TYR V  2 178 ? 276.76645 186.67192 306.03017 1.000 304.66252 ? 178 TYR o HH   1 
ATOM 97576  N N    . VAL V  2 179 ? 271.18841 180.86474 301.32894 1.000 330.94030 ? 179 VAL o N    1 
ATOM 97577  C CA   . VAL V  2 179 ? 270.79885 179.54066 300.85404 1.000 331.26348 ? 179 VAL o CA   1 
ATOM 97578  C C    . VAL V  2 179 ? 269.72224 179.68228 299.78783 1.000 331.63881 ? 179 VAL o C    1 
ATOM 97579  O O    . VAL V  2 179 ? 268.89648 180.59653 299.83624 1.000 331.54791 ? 179 VAL o O    1 
ATOM 97580  C CB   . VAL V  2 179 ? 270.31347 178.65080 302.02672 1.000 331.33421 ? 179 VAL o CB   1 
ATOM 97581  C CG1  . VAL V  2 179 ? 268.94684 179.10946 302.52542 1.000 331.56034 ? 179 VAL o CG1  1 
ATOM 97582  C CG2  . VAL V  2 179 ? 270.27524 177.18859 301.60730 1.000 331.41362 ? 179 VAL o CG2  1 
ATOM 97583  H H    . VAL V  2 179 ? 270.59997 181.47469 301.18716 1.000 331.12597 ? 179 VAL o H    1 
ATOM 97584  H HA   . VAL V  2 179 ? 271.56844 179.11613 300.45251 1.000 331.11647 ? 179 VAL o HA   1 
ATOM 97585  H HB   . VAL V  2 179 ? 270.93949 178.73502 302.75938 1.000 331.38869 ? 179 VAL o HB   1 
ATOM 97586  H HG11 . VAL V  2 179 ? 268.83142 178.81233 303.44134 1.000 331.84079 ? 179 VAL o HG11 1 
ATOM 97587  H HG12 . VAL V  2 179 ? 268.90178 180.07733 302.48555 1.000 331.73537 ? 179 VAL o HG12 1 
ATOM 97588  H HG13 . VAL V  2 179 ? 268.25524 178.72342 301.96508 1.000 331.84954 ? 179 VAL o HG13 1 
ATOM 97589  H HG21 . VAL V  2 179 ? 270.04502 176.64713 302.37834 1.000 331.76690 ? 179 VAL o HG21 1 
ATOM 97590  H HG22 . VAL V  2 179 ? 269.60808 177.07365 300.91271 1.000 331.72192 ? 179 VAL o HG22 1 
ATOM 97591  H HG23 . VAL V  2 179 ? 271.14913 176.93234 301.27366 1.000 331.55839 ? 179 VAL o HG23 1 
ATOM 97592  N N    . ILE V  2 180 ? 269.72963 178.75412 298.83065 1.000 341.90276 ? 180 ILE o N    1 
ATOM 97593  C CA   . ILE V  2 180 ? 268.64336 178.56685 297.87290 1.000 342.49435 ? 180 ILE o CA   1 
ATOM 97594  C C    . ILE V  2 180 ? 268.16218 177.12904 297.99816 1.000 343.02103 ? 180 ILE o C    1 
ATOM 97595  O O    . ILE V  2 180 ? 268.97772 176.20101 298.04644 1.000 343.15134 ? 180 ILE o O    1 
ATOM 97596  C CB   . ILE V  2 180 ? 269.07597 178.84871 296.42046 1.000 342.30362 ? 180 ILE o CB   1 
ATOM 97597  C CG1  . ILE V  2 180 ? 269.47005 180.31528 296.22644 1.000 341.83894 ? 180 ILE o CG1  1 
ATOM 97598  C CG2  . ILE V  2 180 ? 267.94077 178.46777 295.46065 1.000 342.46443 ? 180 ILE o CG2  1 
ATOM 97599  C CD1  . ILE V  2 180 ? 270.30973 180.56675 294.97410 1.000 341.61274 ? 180 ILE o CD1  1 
ATOM 97600  H H    . ILE V  2 180 ? 270.37764 178.20192 298.71411 1.000 341.67621 ? 180 ILE o H    1 
ATOM 97601  H HA   . ILE V  2 180 ? 267.90254 179.15305 298.08986 1.000 342.24057 ? 180 ILE o HA   1 
ATOM 97602  H HB   . ILE V  2 180 ? 269.84639 178.29561 296.21798 1.000 341.97990 ? 180 ILE o HB   1 
ATOM 97603  H HG12 . ILE V  2 180 ? 268.66485 180.85202 296.16027 1.000 341.94068 ? 180 ILE o HG12 1 
ATOM 97604  H HG13 . ILE V  2 180 ? 269.99697 180.60262 296.98668 1.000 341.63398 ? 180 ILE o HG13 1 
ATOM 97605  H HG21 . ILE V  2 180 ? 267.98845 179.00964 294.65998 1.000 342.20455 ? 180 ILE o HG21 1 
ATOM 97606  H HG22 . ILE V  2 180 ? 268.02523 177.53048 295.22530 1.000 342.21682 ? 180 ILE o HG22 1 
ATOM 97607  H HG23 . ILE V  2 180 ? 267.09006 178.62469 295.90002 1.000 342.35675 ? 180 ILE o HG23 1 
ATOM 97608  H HD11 . ILE V  2 180 ? 270.25423 181.50709 294.74391 1.000 341.83785 ? 180 ILE o HD11 1 
ATOM 97609  H HD12 . ILE V  2 180 ? 271.23009 180.32546 295.15667 1.000 341.70238 ? 180 ILE o HD12 1 
ATOM 97610  H HD13 . ILE V  2 180 ? 269.97449 180.03232 294.23958 1.000 341.99624 ? 180 ILE o HD13 1 
ATOM 97611  N N    . ALA V  2 181 ? 266.84497 176.94925 298.04921 1.000 370.08928 ? 181 ALA o N    1 
ATOM 97612  C CA   . ALA V  2 181 ? 266.22421 175.63174 298.00860 1.000 370.63362 ? 181 ALA o CA   1 
ATOM 97613  C C    . ALA V  2 181 ? 265.65299 175.39481 296.61797 1.000 371.14311 ? 181 ALA o C    1 
ATOM 97614  O O    . ALA V  2 181 ? 264.95666 176.25848 296.07472 1.000 371.09195 ? 181 ALA o O    1 
ATOM 97615  C CB   . ALA V  2 181 ? 265.12195 175.50828 299.06070 1.000 370.57179 ? 181 ALA o CB   1 
ATOM 97616  H H    . ALA V  2 181 ? 266.27757 177.59244 298.11073 1.000 370.31224 ? 181 ALA o H    1 
ATOM 97617  H HA   . ALA V  2 181 ? 266.88136 174.94377 298.18794 1.000 370.34920 ? 181 ALA o HA   1 
ATOM 97618  H HB1  . ALA V  2 181 ? 264.68874 174.64691 298.96010 1.000 370.79717 ? 181 ALA o HB1  1 
ATOM 97619  H HB2  . ALA V  2 181 ? 265.51997 175.57188 299.94114 1.000 370.54341 ? 181 ALA o HB2  1 
ATOM 97620  H HB3  . ALA V  2 181 ? 264.47673 176.22045 298.93008 1.000 370.78511 ? 181 ALA o HB3  1 
ATOM 97621  N N    . THR V  2 182 ? 265.96839 174.23657 296.03967 1.000 387.10870 ? 182 THR o N    1 
ATOM 97622  C CA   . THR V  2 182 ? 265.43814 173.82375 294.74582 1.000 387.37728 ? 182 THR o CA   1 
ATOM 97623  C C    . THR V  2 182 ? 264.82676 172.43805 294.88482 1.000 387.77506 ? 182 THR o C    1 
ATOM 97624  O O    . THR V  2 182 ? 265.43160 171.54403 295.48535 1.000 387.99922 ? 182 THR o O    1 
ATOM 97625  C CB   . THR V  2 182 ? 266.52223 173.83034 293.65461 1.000 387.15077 ? 182 THR o CB   1 
ATOM 97626  O OG1  . THR V  2 182 ? 265.95030 173.41023 292.40903 1.000 387.27063 ? 182 THR o OG1  1 
ATOM 97627  C CG2  . THR V  2 182 ? 267.69436 172.91182 294.00898 1.000 387.17837 ? 182 THR o CG2  1 
ATOM 97628  H H    . THR V  2 182 ? 266.50241 173.65997 296.38862 1.000 386.84414 ? 182 THR o H    1 
ATOM 97629  H HA   . THR V  2 182 ? 264.73281 174.42718 294.46702 1.000 387.11158 ? 182 THR o HA   1 
ATOM 97630  H HB   . THR V  2 182 ? 266.86476 174.73252 293.55616 1.000 386.95348 ? 182 THR o HB   1 
ATOM 97631  H HG1  . THR V  2 182 ? 266.54797 173.35514 291.82152 1.000 387.18348 ? 182 THR o HG1  1 
ATOM 97632  H HG21 . THR V  2 182 ? 268.40797 173.03840 293.36440 1.000 387.01706 ? 182 THR o HG21 1 
ATOM 97633  H HG22 . THR V  2 182 ? 268.03792 173.11668 294.89176 1.000 386.91485 ? 182 THR o HG22 1 
ATOM 97634  H HG23 . THR V  2 182 ? 267.41927 171.98278 293.98385 1.000 387.08867 ? 182 THR o HG23 1 
ATOM 97635  N N    . LYS V  2 183 ? 263.62706 172.26991 294.33550 1.000 406.72331 ? 183 LYS o N    1 
ATOM 97636  C CA   . LYS V  2 183 ? 262.89055 171.01493 294.44457 1.000 406.95100 ? 183 LYS o CA   1 
ATOM 97637  C C    . LYS V  2 183 ? 263.53236 169.96159 293.54912 1.000 407.09254 ? 183 LYS o C    1 
ATOM 97638  O O    . LYS V  2 183 ? 263.54132 170.10132 292.32181 1.000 407.14633 ? 183 LYS o O    1 
ATOM 97639  C CB   . LYS V  2 183 ? 261.43109 171.24375 294.06570 1.000 406.98793 ? 183 LYS o CB   1 
ATOM 97640  C CG   . LYS V  2 183 ? 260.56228 169.99805 294.11224 1.000 407.18327 ? 183 LYS o CG   1 
ATOM 97641  C CD   . LYS V  2 183 ? 259.08102 170.35339 294.08026 1.000 407.14539 ? 183 LYS o CD   1 
ATOM 97642  C CE   . LYS V  2 183 ? 258.69624 171.04061 292.77672 1.000 407.02905 ? 183 LYS o CE   1 
ATOM 97643  N NZ   . LYS V  2 183 ? 257.22421 171.06941 292.56062 1.000 406.99299 ? 183 LYS o NZ   1 
ATOM 97644  H H    . LYS V  2 183 ? 263.21284 172.87686 293.88879 1.000 406.69284 ? 183 LYS o H    1 
ATOM 97645  H HA   . LYS V  2 183 ? 262.92309 170.70062 295.36155 1.000 406.78111 ? 183 LYS o HA   1 
ATOM 97646  H HB2  . LYS V  2 183 ? 261.05075 171.89267 294.67867 1.000 406.87069 ? 183 LYS o HB2  1 
ATOM 97647  H HB3  . LYS V  2 183 ? 261.40385 171.59375 293.16141 1.000 406.91650 ? 183 LYS o HB3  1 
ATOM 97648  H HG2  . LYS V  2 183 ? 260.75552 169.44400 293.34046 1.000 406.98787 ? 183 LYS o HG2  1 
ATOM 97649  H HG3  . LYS V  2 183 ? 260.74369 169.50911 294.92935 1.000 406.95558 ? 183 LYS o HG3  1 
ATOM 97650  H HD2  . LYS V  2 183 ? 258.55619 169.54245 294.16324 1.000 406.98990 ? 183 LYS o HD2  1 
ATOM 97651  H HD3  . LYS V  2 183 ? 258.88070 170.95743 294.81263 1.000 406.95326 ? 183 LYS o HD3  1 
ATOM 97652  H HE2  . LYS V  2 183 ? 259.01260 171.95734 292.79550 1.000 406.96298 ? 183 LYS o HE2  1 
ATOM 97653  H HE3  . LYS V  2 183 ? 259.10067 170.56398 292.03522 1.000 406.97106 ? 183 LYS o HE3  1 
ATOM 97654  H HZ1  . LYS V  2 183 ? 257.04596 171.16813 291.69441 1.000 406.95224 ? 183 LYS o HZ1  1 
ATOM 97655  H HZ2  . LYS V  2 183 ? 256.86012 170.30939 292.84660 1.000 406.97157 ? 183 LYS o HZ2  1 
ATOM 97656  H HZ3  . LYS V  2 183 ? 256.86518 171.74885 293.00887 1.000 406.96001 ? 183 LYS o HZ3  1 
ATOM 97657  N N    . VAL V  2 184 ? 264.07514 168.90613 294.16208 1.000 405.46658 ? 184 VAL o N    1 
ATOM 97658  C CA   . VAL V  2 184 ? 264.68326 167.82629 293.38769 1.000 405.41893 ? 184 VAL o CA   1 
ATOM 97659  C C    . VAL V  2 184 ? 263.63276 167.13467 292.53720 1.000 405.44994 ? 184 VAL o C    1 
ATOM 97660  O O    . VAL V  2 184 ? 263.82635 166.90712 291.33650 1.000 405.37925 ? 184 VAL o O    1 
ATOM 97661  C CB   . VAL V  2 184 ? 265.37112 166.81793 294.32575 1.000 405.25659 ? 184 VAL o CB   1 
ATOM 97662  C CG1  . VAL V  2 184 ? 265.86499 165.60161 293.53857 1.000 405.16735 ? 184 VAL o CG1  1 
ATOM 97663  C CG2  . VAL V  2 184 ? 266.48597 167.47278 295.06318 1.000 405.08050 ? 184 VAL o CG2  1 
ATOM 97664  H H    . VAL V  2 184 ? 264.10167 168.79371 295.01435 1.000 405.03432 ? 184 VAL o H    1 
ATOM 97665  H HA   . VAL V  2 184 ? 265.35575 168.19754 292.79517 1.000 405.14313 ? 184 VAL o HA   1 
ATOM 97666  H HB   . VAL V  2 184 ? 264.72531 166.50611 294.97743 1.000 405.02260 ? 184 VAL o HB   1 
ATOM 97667  H HG11 . VAL V  2 184 ? 266.59801 165.18657 294.01834 1.000 405.03116 ? 184 VAL o HG11 1 
ATOM 97668  H HG12 . VAL V  2 184 ? 265.13857 164.96695 293.44231 1.000 405.06232 ? 184 VAL o HG12 1 
ATOM 97669  H HG13 . VAL V  2 184 ? 266.17257 165.89383 292.66609 1.000 405.11117 ? 184 VAL o HG13 1 
ATOM 97670  H HG21 . VAL V  2 184 ? 266.94852 166.81765 295.60826 1.000 404.85426 ? 184 VAL o HG21 1 
ATOM 97671  H HG22 . VAL V  2 184 ? 267.09142 167.84752 294.40707 1.000 404.92002 ? 184 VAL o HG22 1 
ATOM 97672  H HG23 . VAL V  2 184 ? 266.13511 168.17716 295.62994 1.000 404.86681 ? 184 VAL o HG23 1 
ATOM 97673  N N    . ALA V  2 185 ? 262.50677 166.78835 293.15104 1.000 412.78441 ? 185 ALA o N    1 
ATOM 97674  C CA   . ALA V  2 185 ? 261.43846 166.07029 292.48222 1.000 412.80545 ? 185 ALA o CA   1 
ATOM 97675  C C    . ALA V  2 185 ? 260.13244 166.42585 293.17030 1.000 412.94458 ? 185 ALA o C    1 
ATOM 97676  O O    . ALA V  2 185 ? 260.11278 166.83899 294.33279 1.000 413.02759 ? 185 ALA o O    1 
ATOM 97677  C CB   . ALA V  2 185 ? 261.67579 164.55576 292.51176 1.000 412.74978 ? 185 ALA o CB   1 
ATOM 97678  H H    . ALA V  2 185 ? 262.33929 166.96431 293.97621 1.000 412.55524 ? 185 ALA o H    1 
ATOM 97679  H HA   . ALA V  2 185 ? 261.38335 166.35428 291.55671 1.000 412.67264 ? 185 ALA o HA   1 
ATOM 97680  H HB1  . ALA V  2 185 ? 260.94346 164.11001 292.05919 1.000 412.71166 ? 185 ALA o HB1  1 
ATOM 97681  H HB2  . ALA V  2 185 ? 262.51340 164.35923 292.06325 1.000 412.67579 ? 185 ALA o HB2  1 
ATOM 97682  H HB3  . ALA V  2 185 ? 261.72155 164.26383 293.43626 1.000 412.65630 ? 185 ALA o HB3  1 
ATOM 97683  N N    . ASP V  2 186 ? 259.03754 166.26176 292.43830 1.000 419.15884 ? 186 ASP o N    1 
ATOM 97684  C CA   . ASP V  2 186 ? 257.72882 166.57844 292.98770 1.000 419.22991 ? 186 ASP o CA   1 
ATOM 97685  C C    . ASP V  2 186 ? 257.36453 165.56870 294.06774 1.000 419.17751 ? 186 ASP o C    1 
ATOM 97686  O O    . ASP V  2 186 ? 257.40159 164.35605 293.83758 1.000 419.23587 ? 186 ASP o O    1 
ATOM 97687  C CB   . ASP V  2 186 ? 256.68098 166.58025 291.87800 1.000 419.28306 ? 186 ASP o CB   1 
ATOM 97688  C CG   . ASP V  2 186 ? 256.92243 167.67166 290.85301 1.000 419.27633 ? 186 ASP o CG   1 
ATOM 97689  O OD1  . ASP V  2 186 ? 257.38772 168.76364 291.24224 1.000 419.24587 ? 186 ASP o OD1  1 
ATOM 97690  O OD2  . ASP V  2 186 ? 256.65219 167.43599 289.65684 1.000 419.37066 ? 186 ASP o OD2  1 
ATOM 97691  H H    . ASP V  2 186 ? 259.02714 165.97246 291.62878 1.000 419.12508 ? 186 ASP o H    1 
ATOM 97692  H HA   . ASP V  2 186 ? 257.75480 167.46015 293.39091 1.000 419.14914 ? 186 ASP o HA   1 
ATOM 97693  H HB2  . ASP V  2 186 ? 256.70712 165.72568 291.41980 1.000 419.19733 ? 186 ASP o HB2  1 
ATOM 97694  H HB3  . ASP V  2 186 ? 255.80591 166.72247 292.26995 1.000 419.20926 ? 186 ASP o HB3  1 
ATOM 97695  N N    . SER V  2 187 ? 257.01525 166.06979 295.24921 1.000 407.69080 ? 187 SER o N    1 
ATOM 97696  C CA   . SER V  2 187 ? 256.66827 165.20536 296.36786 1.000 407.37832 ? 187 SER o CA   1 
ATOM 97697  C C    . SER V  2 187 ? 256.04462 166.04670 297.46901 1.000 407.07913 ? 187 SER o C    1 
ATOM 97698  O O    . SER V  2 187 ? 256.32160 167.24429 297.58428 1.000 407.18747 ? 187 SER o O    1 
ATOM 97699  C CB   . SER V  2 187 ? 257.89713 164.46094 296.90781 1.000 407.25253 ? 187 SER o CB   1 
ATOM 97700  O OG   . SER V  2 187 ? 257.52662 163.53474 297.91445 1.000 407.03428 ? 187 SER o OG   1 
ATOM 97701  H H    . SER V  2 187 ? 256.97414 166.91007 295.42819 1.000 407.36615 ? 187 SER o H    1 
ATOM 97702  H HA   . SER V  2 187 ? 256.01632 164.54888 296.07760 1.000 407.29364 ? 187 SER o HA   1 
ATOM 97703  H HB2  . SER V  2 187 ? 258.32651 163.98017 296.18341 1.000 407.28269 ? 187 SER o HB2  1 
ATOM 97704  H HB3  . SER V  2 187 ? 258.51445 165.10627 297.28752 1.000 407.20462 ? 187 SER o HB3  1 
ATOM 97705  H HG   . SER V  2 187 ? 258.20722 163.13712 298.20546 1.000 407.17128 ? 187 SER o HG   1 
ATOM 97706  N N    . ASP V  2 188 ? 255.18943 165.40099 298.26540 1.000 396.54997 ? 188 ASP o N    1 
ATOM 97707  C CA   . ASP V  2 188 ? 254.61138 165.98860 299.46923 1.000 396.40128 ? 188 ASP o CA   1 
ATOM 97708  C C    . ASP V  2 188 ? 254.98293 165.18853 300.71501 1.000 396.25997 ? 188 ASP o C    1 
ATOM 97709  O O    . ASP V  2 188 ? 254.34043 165.33522 301.75973 1.000 396.01886 ? 188 ASP o O    1 
ATOM 97710  C CB   . ASP V  2 188 ? 253.08991 166.08664 299.33113 1.000 396.25292 ? 188 ASP o CB   1 
ATOM 97711  C CG   . ASP V  2 188 ? 252.65993 167.11696 298.30170 1.000 396.26563 ? 188 ASP o CG   1 
ATOM 97712  O OD1  . ASP V  2 188 ? 253.51716 167.89592 297.83394 1.000 396.40166 ? 188 ASP o OD1  1 
ATOM 97713  O OD2  . ASP V  2 188 ? 251.45913 167.14763 297.95995 1.000 396.12268 ? 188 ASP o OD2  1 
ATOM 97714  H H    . ASP V  2 188 ? 254.92322 164.59626 298.12077 1.000 396.50200 ? 188 ASP o H    1 
ATOM 97715  H HA   . ASP V  2 188 ? 254.95698 166.88517 299.59573 1.000 396.51106 ? 188 ASP o HA   1 
ATOM 97716  H HB2  . ASP V  2 188 ? 252.74110 165.22419 299.05684 1.000 396.35456 ? 188 ASP o HB2  1 
ATOM 97717  H HB3  . ASP V  2 188 ? 252.70552 166.34499 300.18304 1.000 396.38027 ? 188 ASP o HB3  1 
ATOM 97718  N N    . THR V  2 189 ? 256.01270 164.34935 300.62669 1.000 392.61486 ? 189 THR o N    1 
ATOM 97719  C CA   . THR V  2 189 ? 256.38438 163.48136 301.73136 1.000 392.40650 ? 189 THR o CA   1 
ATOM 97720  C C    . THR V  2 189 ? 256.96423 164.29056 302.88779 1.000 392.01664 ? 189 THR o C    1 
ATOM 97721  O O    . THR V  2 189 ? 257.49172 165.39294 302.71416 1.000 391.99001 ? 189 THR o O    1 
ATOM 97722  C CB   . THR V  2 189 ? 257.40145 162.43554 301.27177 1.000 392.53095 ? 189 THR o CB   1 
ATOM 97723  O OG1  . THR V  2 189 ? 258.52122 163.09051 300.66229 1.000 392.59620 ? 189 THR o OG1  1 
ATOM 97724  C CG2  . THR V  2 189 ? 256.77249 161.46605 300.27798 1.000 392.55067 ? 189 THR o CG2  1 
ATOM 97725  H H    . THR V  2 189 ? 256.52269 164.26457 299.94050 1.000 392.61456 ? 189 THR o H    1 
ATOM 97726  H HA   . THR V  2 189 ? 255.59542 163.01723 302.05191 1.000 392.49714 ? 189 THR o HA   1 
ATOM 97727  H HB   . THR V  2 189 ? 257.70753 161.92807 302.03969 1.000 392.50561 ? 189 THR o HB   1 
ATOM 97728  H HG1  . THR V  2 189 ? 259.02514 162.52391 300.30187 1.000 392.50854 ? 189 THR o HG1  1 
ATOM 97729  H HG21 . THR V  2 189 ? 257.45027 160.86684 299.92834 1.000 392.55320 ? 189 THR o HG21 1 
ATOM 97730  H HG22 . THR V  2 189 ? 256.08591 160.94090 300.71783 1.000 392.49589 ? 189 THR o HG22 1 
ATOM 97731  H HG23 . THR V  2 189 ? 256.37379 161.95224 299.53994 1.000 392.54163 ? 189 THR o HG23 1 
ATOM 97732  N N    . ILE V  2 190 ? 256.85898 163.72116 304.08380 1.000 380.17939 ? 190 ILE o N    1 
ATOM 97733  C CA   . ILE V  2 190 ? 257.38574 164.35751 305.28505 1.000 380.01099 ? 190 ILE o CA   1 
ATOM 97734  C C    . ILE V  2 190 ? 258.90143 164.21721 305.28423 1.000 380.31834 ? 190 ILE o C    1 
ATOM 97735  O O    . ILE V  2 190 ? 259.43831 163.11896 305.09620 1.000 380.45941 ? 190 ILE o O    1 
ATOM 97736  C CB   . ILE V  2 190 ? 256.76577 163.73767 306.54978 1.000 379.82902 ? 190 ILE o CB   1 
ATOM 97737  C CG1  . ILE V  2 190 ? 255.22943 163.72853 306.46976 1.000 379.68828 ? 190 ILE o CG1  1 
ATOM 97738  C CG2  . ILE V  2 190 ? 257.22473 164.48996 307.79799 1.000 379.87584 ? 190 ILE o CG2  1 
ATOM 97739  C CD1  . ILE V  2 190 ? 254.58504 165.07682 306.15198 1.000 379.74841 ? 190 ILE o CD1  1 
ATOM 97740  H H    . ILE V  2 190 ? 256.48690 162.95925 304.22553 1.000 380.46820 ? 190 ILE o H    1 
ATOM 97741  H HA   . ILE V  2 190 ? 257.18212 165.30527 305.26578 1.000 380.32518 ? 190 ILE o HA   1 
ATOM 97742  H HB   . ILE V  2 190 ? 257.07188 162.81985 306.61844 1.000 380.28321 ? 190 ILE o HB   1 
ATOM 97743  H HG12 . ILE V  2 190 ? 254.95174 163.10089 305.78484 1.000 380.25403 ? 190 ILE o HG12 1 
ATOM 97744  H HG13 . ILE V  2 190 ? 254.87907 163.43806 307.32618 1.000 380.19198 ? 190 ILE o HG13 1 
ATOM 97745  H HG21 . ILE V  2 190 ? 256.70285 164.19039 308.55853 1.000 380.23268 ? 190 ILE o HG21 1 
ATOM 97746  H HG22 . ILE V  2 190 ? 258.16427 164.31045 307.95811 1.000 380.31056 ? 190 ILE o HG22 1 
ATOM 97747  H HG23 . ILE V  2 190 ? 257.08619 165.43942 307.65976 1.000 380.30542 ? 190 ILE o HG23 1 
ATOM 97748  H HD11 . ILE V  2 190 ? 253.62878 165.00800 306.29809 1.000 380.36892 ? 190 ILE o HD11 1 
ATOM 97749  H HD12 . ILE V  2 190 ? 254.95660 165.75725 306.73401 1.000 380.39356 ? 190 ILE o HD12 1 
ATOM 97750  H HD13 . ILE V  2 190 ? 254.75869 165.30465 305.22524 1.000 380.34172 ? 190 ILE o HD13 1 
ATOM 97751  N N    . LEU V  2 191 ? 259.59302 165.33214 305.49527 1.000 385.29460 ? 191 LEU o N    1 
ATOM 97752  C CA   . LEU V  2 191 ? 261.04418 165.35273 305.42489 1.000 385.46589 ? 191 LEU o CA   1 
ATOM 97753  C C    . LEU V  2 191 ? 261.66048 164.62150 306.61477 1.000 385.39758 ? 191 LEU o C    1 
ATOM 97754  O O    . LEU V  2 191 ? 260.99311 164.30077 307.60220 1.000 385.37113 ? 191 LEU o O    1 
ATOM 97755  C CB   . LEU V  2 191 ? 261.54673 166.79538 305.37970 1.000 385.38328 ? 191 LEU o CB   1 
ATOM 97756  C CG   . LEU V  2 191 ? 261.23416 167.58474 304.10596 1.000 385.28215 ? 191 LEU o CG   1 
ATOM 97757  C CD1  . LEU V  2 191 ? 261.67946 169.01508 304.28095 1.000 385.21631 ? 191 LEU o CD1  1 
ATOM 97758  C CD2  . LEU V  2 191 ? 261.90941 166.96939 302.88823 1.000 385.38566 ? 191 LEU o CD2  1 
ATOM 97759  H H    . LEU V  2 191 ? 259.24050 166.09408 305.68161 1.000 385.52455 ? 191 LEU o H    1 
ATOM 97760  H HA   . LEU V  2 191 ? 261.32892 164.89903 304.61943 1.000 385.54354 ? 191 LEU o HA   1 
ATOM 97761  H HB2  . LEU V  2 191 ? 261.15055 167.27802 306.12203 1.000 385.60166 ? 191 LEU o HB2  1 
ATOM 97762  H HB3  . LEU V  2 191 ? 262.51111 166.78629 305.48209 1.000 385.51346 ? 191 LEU o HB3  1 
ATOM 97763  H HG   . LEU V  2 191 ? 260.27583 167.58185 303.95593 1.000 385.55254 ? 191 LEU o HG   1 
ATOM 97764  H HD11 . LEU V  2 191 ? 261.55771 169.49785 303.44868 1.000 385.54977 ? 191 LEU o HD11 1 
ATOM 97765  H HD12 . LEU V  2 191 ? 261.13682 169.41477 304.97691 1.000 385.62045 ? 191 LEU o HD12 1 
ATOM 97766  H HD13 . LEU V  2 191 ? 262.61338 169.02618 304.54071 1.000 385.50986 ? 191 LEU o HD13 1 
ATOM 97767  H HD21 . LEU V  2 191 ? 261.87197 167.59722 302.15014 1.000 385.57718 ? 191 LEU o HD21 1 
ATOM 97768  H HD22 . LEU V  2 191 ? 262.83378 166.77306 303.10758 1.000 385.51337 ? 191 LEU o HD22 1 
ATOM 97769  H HD23 . LEU V  2 191 ? 261.44597 166.15187 302.64947 1.000 385.58128 ? 191 LEU o HD23 1 
ATOM 97770  N N    . ALA V  2 192 ? 262.95447 164.33944 306.49518 1.000 378.12576 ? 192 ALA o N    1 
ATOM 97771  C CA   . ALA V  2 192 ? 263.71172 163.75057 307.58722 1.000 377.89492 ? 192 ALA o CA   1 
ATOM 97772  C C    . ALA V  2 192 ? 264.12697 164.82714 308.58134 1.000 377.71098 ? 192 ALA o C    1 
ATOM 97773  O O    . ALA V  2 192 ? 264.36993 165.98092 308.21554 1.000 377.70304 ? 192 ALA o O    1 
ATOM 97774  C CB   . ALA V  2 192 ? 264.95078 163.02897 307.05699 1.000 377.83963 ? 192 ALA o CB   1 
ATOM 97775  H H    . ALA V  2 192 ? 263.41841 164.48533 305.78688 1.000 378.14122 ? 192 ALA o H    1 
ATOM 97776  H HA   . ALA V  2 192 ? 263.16009 163.10256 308.05222 1.000 378.07876 ? 192 ALA o HA   1 
ATOM 97777  H HB1  . ALA V  2 192 ? 265.41708 162.61519 307.80012 1.000 377.96585 ? 192 ALA o HB1  1 
ATOM 97778  H HB2  . ALA V  2 192 ? 264.67473 162.35230 306.41975 1.000 378.10430 ? 192 ALA o HB2  1 
ATOM 97779  H HB3  . ALA V  2 192 ? 265.52853 163.67491 306.62125 1.000 377.98757 ? 192 ALA o HB3  1 
ATOM 97780  N N    . ASN V  2 193 ? 264.20912 164.43703 309.85081 1.000 373.20372 ? 193 ASN o N    1 
ATOM 97781  C CA   . ASN V  2 193 ? 264.62647 165.33922 310.91869 1.000 373.20048 ? 193 ASN o CA   1 
ATOM 97782  C C    . ASN V  2 193 ? 266.14465 165.27224 311.03803 1.000 373.11003 ? 193 ASN o C    1 
ATOM 97783  O O    . ASN V  2 193 ? 266.69919 164.23817 311.42535 1.000 373.13648 ? 193 ASN o O    1 
ATOM 97784  C CB   . ASN V  2 193 ? 263.95100 164.96678 312.23598 1.000 373.19191 ? 193 ASN o CB   1 
ATOM 97785  C CG   . ASN V  2 193 ? 262.52951 165.49065 312.33259 1.000 373.28221 ? 193 ASN o CG   1 
ATOM 97786  O OD1  . ASN V  2 193 ? 261.97686 166.00721 311.36104 1.000 373.42612 ? 193 ASN o OD1  1 
ATOM 97787  N ND2  . ASN V  2 193 ? 261.93108 165.36219 313.51113 1.000 373.13678 ? 193 ASN o ND2  1 
ATOM 97788  H H    . ASN V  2 193 ? 264.02509 163.64208 310.12212 1.000 373.32912 ? 193 ASN o H    1 
ATOM 97789  H HA   . ASN V  2 193 ? 264.38019 166.25053 310.69650 1.000 373.38031 ? 193 ASN o HA   1 
ATOM 97790  H HB2  . ASN V  2 193 ? 263.92144 164.00063 312.31505 1.000 373.26734 ? 193 ASN o HB2  1 
ATOM 97791  H HB3  . ASN V  2 193 ? 264.46022 165.34521 312.96970 1.000 373.28855 ? 193 ASN o HB3  1 
ATOM 97792  H HD21 . ASN V  2 193 ? 261.12549 165.64417 313.61693 1.000 373.42629 ? 193 ASN o HD21 1 
ATOM 97793  H HD22 . ASN V  2 193 ? 262.34854 164.99678 314.16812 1.000 373.29023 ? 193 ASN o HD22 1 
ATOM 97794  N N    . VAL V  2 194 ? 266.81164 166.37545 310.70232 1.000 368.13531 ? 194 VAL o N    1 
ATOM 97795  C CA   . VAL V  2 194 ? 268.26452 166.48732 310.75582 1.000 368.01742 ? 194 VAL o CA   1 
ATOM 97796  C C    . VAL V  2 194 ? 268.60896 167.70633 311.59697 1.000 368.11756 ? 194 VAL o C    1 
ATOM 97797  O O    . VAL V  2 194 ? 267.93064 168.73649 311.51500 1.000 368.30010 ? 194 VAL o O    1 
ATOM 97798  C CB   . VAL V  2 194 ? 268.89166 166.59756 309.34735 1.000 367.82521 ? 194 VAL o CB   1 
ATOM 97799  C CG1  . VAL V  2 194 ? 268.78748 165.26667 308.61668 1.000 367.76298 ? 194 VAL o CG1  1 
ATOM 97800  C CG2  . VAL V  2 194 ? 268.25016 167.72606 308.52878 1.000 367.91262 ? 194 VAL o CG2  1 
ATOM 97801  H H    . VAL V  2 194 ? 266.42798 167.09658 310.43299 1.000 368.19914 ? 194 VAL o H    1 
ATOM 97802  H HA   . VAL V  2 194 ? 268.64555 165.71039 311.19215 1.000 368.02709 ? 194 VAL o HA   1 
ATOM 97803  H HB   . VAL V  2 194 ? 269.83361 166.80479 309.44560 1.000 367.99463 ? 194 VAL o HB   1 
ATOM 97804  H HG11 . VAL V  2 194 ? 269.21571 165.34764 307.75011 1.000 367.97606 ? 194 VAL o HG11 1 
ATOM 97805  H HG12 . VAL V  2 194 ? 269.23006 164.58239 309.14267 1.000 367.97989 ? 194 VAL o HG12 1 
ATOM 97806  H HG13 . VAL V  2 194 ? 267.85048 165.04254 308.50349 1.000 368.02441 ? 194 VAL o HG13 1 
ATOM 97807  H HG21 . VAL V  2 194 ? 268.65262 167.73154 307.64621 1.000 368.01635 ? 194 VAL o HG21 1 
ATOM 97808  H HG22 . VAL V  2 194 ? 267.29651 167.57507 308.44584 1.000 368.12272 ? 194 VAL o HG22 1 
ATOM 97809  H HG23 . VAL V  2 194 ? 268.41557 168.57631 308.96464 1.000 368.05742 ? 194 VAL o HG23 1 
ATOM 97810  N N    . VAL V  2 195 ? 269.66038 167.58721 312.40524 1.000 367.47155 ? 195 VAL o N    1 
ATOM 97811  C CA   . VAL V  2 195 ? 270.04105 168.60760 313.37707 1.000 367.42880 ? 195 VAL o CA   1 
ATOM 97812  C C    . VAL V  2 195 ? 271.46716 169.04855 313.08090 1.000 367.48494 ? 195 VAL o C    1 
ATOM 97813  O O    . VAL V  2 195 ? 272.39858 168.23501 313.13207 1.000 367.46469 ? 195 VAL o O    1 
ATOM 97814  C CB   . VAL V  2 195 ? 269.91827 168.09113 314.82005 1.000 367.25806 ? 195 VAL o CB   1 
ATOM 97815  C CG1  . VAL V  2 195 ? 270.38496 169.15405 315.81060 1.000 367.20944 ? 195 VAL o CG1  1 
ATOM 97816  C CG2  . VAL V  2 195 ? 268.48207 167.66884 315.11429 1.000 367.17941 ? 195 VAL o CG2  1 
ATOM 97817  H H    . VAL V  2 195 ? 270.18308 166.90427 312.40752 1.000 367.34076 ? 195 VAL o H    1 
ATOM 97818  H HA   . VAL V  2 195 ? 269.46858 169.38479 313.29261 1.000 367.33450 ? 195 VAL o HA   1 
ATOM 97819  H HB   . VAL V  2 195 ? 270.48697 167.31245 314.92553 1.000 367.29530 ? 195 VAL o HB   1 
ATOM 97820  H HG11 . VAL V  2 195 ? 269.99331 168.97294 316.67907 1.000 367.27980 ? 195 VAL o HG11 1 
ATOM 97821  H HG12 . VAL V  2 195 ? 271.35226 169.12592 315.87718 1.000 367.30357 ? 195 VAL o HG12 1 
ATOM 97822  H HG13 . VAL V  2 195 ? 270.09749 170.02563 315.49689 1.000 367.29676 ? 195 VAL o HG13 1 
ATOM 97823  H HG21 . VAL V  2 195 ? 268.41498 167.39077 316.04105 1.000 367.28070 ? 195 VAL o HG21 1 
ATOM 97824  H HG22 . VAL V  2 195 ? 267.89346 168.42242 314.95142 1.000 367.29453 ? 195 VAL o HG22 1 
ATOM 97825  H HG23 . VAL V  2 195 ? 268.24092 166.93016 314.53416 1.000 367.31395 ? 195 VAL o HG23 1 
ATOM 97826  N N    . ASN V  2 196 ? 271.63247 170.33603 312.78468 1.000 364.40383 ? 196 ASN o N    1 
ATOM 97827  C CA   . ASN V  2 196 ? 272.93965 170.97936 312.66905 1.000 364.21417 ? 196 ASN o CA   1 
ATOM 97828  C C    . ASN V  2 196 ? 273.80350 170.30614 311.59916 1.000 364.11577 ? 196 ASN o C    1 
ATOM 97829  O O    . ASN V  2 196 ? 274.91432 169.83838 311.85690 1.000 364.16791 ? 196 ASN o O    1 
ATOM 97830  C CB   . ASN V  2 196 ? 273.64861 170.98020 314.02740 1.000 364.15487 ? 196 ASN o CB   1 
ATOM 97831  C CG   . ASN V  2 196 ? 274.77753 171.99012 314.10039 1.000 364.00026 ? 196 ASN o CG   1 
ATOM 97832  O OD1  . ASN V  2 196 ? 274.70689 173.06084 313.50108 1.000 363.82418 ? 196 ASN o OD1  1 
ATOM 97833  N ND2  . ASN V  2 196 ? 275.82961 171.65031 314.83506 1.000 364.09918 ? 196 ASN o ND2  1 
ATOM 97834  H H    . ASN V  2 196 ? 270.97835 170.87587 312.64135 1.000 364.04341 ? 196 ASN o H    1 
ATOM 97835  H HA   . ASN V  2 196 ? 272.80205 171.90080 312.39970 1.000 363.87654 ? 196 ASN o HA   1 
ATOM 97836  H HB2  . ASN V  2 196 ? 273.00458 171.20424 314.71715 1.000 363.97675 ? 196 ASN o HB2  1 
ATOM 97837  H HB3  . ASN V  2 196 ? 274.01963 170.09997 314.19520 1.000 364.01443 ? 196 ASN o HB3  1 
ATOM 97838  H HD21 . ASN V  2 196 ? 276.49557 172.19020 314.90618 1.000 363.91611 ? 196 ASN o HD21 1 
ATOM 97839  H HD22 . ASN V  2 196 ? 275.84511 170.89194 315.23985 1.000 363.97418 ? 196 ASN o HD22 1 
ATOM 97840  N N    . GLN V  2 197 ? 273.27038 170.27167 310.37859 1.000 357.45800 ? 197 GLN o N    1 
ATOM 97841  C CA   . GLN V  2 197 ? 273.97624 169.73628 309.21898 1.000 357.04164 ? 197 GLN o CA   1 
ATOM 97842  C C    . GLN V  2 197 ? 274.63442 170.88591 308.46620 1.000 356.49514 ? 197 GLN o C    1 
ATOM 97843  O O    . GLN V  2 197 ? 273.94724 171.79913 307.99654 1.000 356.31146 ? 197 GLN o O    1 
ATOM 97844  C CB   . GLN V  2 197 ? 273.02232 168.97182 308.30015 1.000 356.94791 ? 197 GLN o CB   1 
ATOM 97845  C CG   . GLN V  2 197 ? 272.48315 167.67161 308.88385 1.000 357.03544 ? 197 GLN o CG   1 
ATOM 97846  C CD   . GLN V  2 197 ? 273.56590 166.63091 309.10869 1.000 356.85495 ? 197 GLN o CD   1 
ATOM 97847  O OE1  . GLN V  2 197 ? 274.11547 166.07585 308.15708 1.000 356.76852 ? 197 GLN o OE1  1 
ATOM 97848  N NE2  . GLN V  2 197 ? 273.87900 166.36364 310.37157 1.000 356.83788 ? 197 GLN o NE2  1 
ATOM 97849  H H    . GLN V  2 197 ? 272.48088 170.55909 310.19475 1.000 357.00173 ? 197 GLN o H    1 
ATOM 97850  H HA   . GLN V  2 197 ? 274.67654 169.13209 309.50717 1.000 356.92516 ? 197 GLN o HA   1 
ATOM 97851  H HB2  . GLN V  2 197 ? 272.26297 169.54093 308.09929 1.000 356.85032 ? 197 GLN o HB2  1 
ATOM 97852  H HB3  . GLN V  2 197 ? 273.49192 168.75321 307.47993 1.000 356.81079 ? 197 GLN o HB3  1 
ATOM 97853  H HG2  . GLN V  2 197 ? 272.06199 167.85885 309.73717 1.000 357.01112 ? 197 GLN o HG2  1 
ATOM 97854  H HG3  . GLN V  2 197 ? 271.83376 167.29706 308.26839 1.000 356.90960 ? 197 GLN o HG3  1 
ATOM 97855  H HE21 . GLN V  2 197 ? 274.48670 165.78159 310.54914 1.000 356.84538 ? 197 GLN o HE21 1 
ATOM 97856  H HE22 . GLN V  2 197 ? 273.47481 166.77126 311.01168 1.000 356.93302 ? 197 GLN o HE22 1 
ATOM 97857  N N    . ALA V  2 198 ? 275.95829 170.82903 308.34042 1.000 337.78676 ? 198 ALA o N    1 
ATOM 97858  C CA   . ALA V  2 198 ? 276.73039 171.90032 307.72573 1.000 337.28192 ? 198 ALA o CA   1 
ATOM 97859  C C    . ALA V  2 198 ? 276.72190 171.75570 306.21153 1.000 336.72322 ? 198 ALA o C    1 
ATOM 97860  O O    . ALA V  2 198 ? 276.90497 170.65390 305.68478 1.000 336.51401 ? 198 ALA o O    1 
ATOM 97861  C CB   . ALA V  2 198 ? 278.17019 171.88987 308.24183 1.000 337.07901 ? 198 ALA o CB   1 
ATOM 97862  H H    . ALA V  2 198 ? 276.43840 170.16801 308.60850 1.000 337.63542 ? 198 ALA o H    1 
ATOM 97863  H HA   . ALA V  2 198 ? 276.32825 172.75547 307.93788 1.000 337.42487 ? 198 ALA o HA   1 
ATOM 97864  H HB1  . ALA V  2 198 ? 278.61905 172.69739 307.94658 1.000 337.21638 ? 198 ALA o HB1  1 
ATOM 97865  H HB2  . ALA V  2 198 ? 278.16265 171.84918 309.21003 1.000 337.37267 ? 198 ALA o HB2  1 
ATOM 97866  H HB3  . ALA V  2 198 ? 278.62332 171.10829 307.88865 1.000 337.29447 ? 198 ALA o HB3  1 
ATOM 97867  N N    . LEU V  2 199 ? 276.50740 172.86996 305.51726 1.000 327.00803 ? 199 LEU o N    1 
ATOM 97868  C CA   . LEU V  2 199 ? 276.58811 172.86295 304.06378 1.000 326.88942 ? 199 LEU o CA   1 
ATOM 97869  C C    . LEU V  2 199 ? 278.04336 172.71593 303.63651 1.000 326.60469 ? 199 LEU o C    1 
ATOM 97870  O O    . LEU V  2 199 ? 278.91340 173.46604 304.09034 1.000 326.43288 ? 199 LEU o O    1 
ATOM 97871  C CB   . LEU V  2 199 ? 275.97630 174.14005 303.48144 1.000 326.82572 ? 199 LEU o CB   1 
ATOM 97872  C CG   . LEU V  2 199 ? 274.51968 174.02376 303.01055 1.000 326.82962 ? 199 LEU o CG   1 
ATOM 97873  C CD1  . LEU V  2 199 ? 273.56502 173.91183 304.17866 1.000 326.73198 ? 199 LEU o CD1  1 
ATOM 97874  C CD2  . LEU V  2 199 ? 274.11796 175.19993 302.13858 1.000 326.67340 ? 199 LEU o CD2  1 
ATOM 97875  H H    . LEU V  2 199 ? 276.31559 173.63149 305.86673 1.000 327.19887 ? 199 LEU o H    1 
ATOM 97876  H HA   . LEU V  2 199 ? 276.09520 172.10760 303.72020 1.000 327.24113 ? 199 LEU o HA   1 
ATOM 97877  H HB2  . LEU V  2 199 ? 276.01116 174.84271 304.14869 1.000 326.93209 ? 199 LEU o HB2  1 
ATOM 97878  H HB3  . LEU V  2 199 ? 276.50279 174.40408 302.71332 1.000 326.91691 ? 199 LEU o HB3  1 
ATOM 97879  H HG   . LEU V  2 199 ? 274.42721 173.21879 302.47767 1.000 327.20110 ? 199 LEU o HG   1 
ATOM 97880  H HD11 . LEU V  2 199 ? 272.81586 173.35310 303.91895 1.000 327.27408 ? 199 LEU o HD11 1 
ATOM 97881  H HD12 . LEU V  2 199 ? 274.01898 173.52005 304.93843 1.000 327.24081 ? 199 LEU o HD12 1 
ATOM 97882  H HD13 . LEU V  2 199 ? 273.24925 174.79918 304.41011 1.000 327.18017 ? 199 LEU o HD13 1 
ATOM 97883  H HD21 . LEU V  2 199 ? 273.15626 175.18285 302.01176 1.000 327.03604 ? 199 LEU o HD21 1 
ATOM 97884  H HD22 . LEU V  2 199 ? 274.37614 176.02191 302.58179 1.000 326.81256 ? 199 LEU o HD22 1 
ATOM 97885  H HD23 . LEU V  2 199 ? 274.56306 175.12493 301.28329 1.000 326.87819 ? 199 LEU o HD23 1 
ATOM 97886  N N    . GLU V  2 200 ? 278.30269 171.74532 302.76158 1.000 315.48273 ? 200 GLU o N    1 
ATOM 97887  C CA   . GLU V  2 200 ? 279.64619 171.39991 302.31865 1.000 315.04157 ? 200 GLU o CA   1 
ATOM 97888  C C    . GLU V  2 200 ? 279.65888 171.26035 300.80325 1.000 314.94871 ? 200 GLU o C    1 
ATOM 97889  O O    . GLU V  2 200 ? 278.61339 171.14416 300.15790 1.000 315.58178 ? 200 GLU o O    1 
ATOM 97890  C CB   . GLU V  2 200 ? 280.13871 170.09943 302.97049 1.000 314.82332 ? 200 GLU o CB   1 
ATOM 97891  C CG   . GLU V  2 200 ? 280.09998 170.10185 304.49043 1.000 314.94630 ? 200 GLU o CG   1 
ATOM 97892  C CD   . GLU V  2 200 ? 280.56192 168.78654 305.08784 1.000 314.82502 ? 200 GLU o CD   1 
ATOM 97893  O OE1  . GLU V  2 200 ? 280.47334 167.75143 304.39432 1.000 314.60816 ? 200 GLU o OE1  1 
ATOM 97894  O OE2  . GLU V  2 200 ? 281.01440 168.78770 306.25191 1.000 314.84532 ? 200 GLU o OE2  1 
ATOM 97895  H H    . GLU V  2 200 ? 277.69266 171.25768 302.40177 1.000 315.75533 ? 200 GLU o H    1 
ATOM 97896  H HA   . GLU V  2 200 ? 280.26574 172.10660 302.55549 1.000 315.37439 ? 200 GLU o HA   1 
ATOM 97897  H HB2  . GLU V  2 200 ? 279.57772 169.37042 302.66290 1.000 315.28558 ? 200 GLU o HB2  1 
ATOM 97898  H HB3  . GLU V  2 200 ? 281.05656 169.94338 302.69875 1.000 315.25341 ? 200 GLU o HB3  1 
ATOM 97899  H HG2  . GLU V  2 200 ? 280.68140 170.80378 304.82188 1.000 315.36267 ? 200 GLU o HG2  1 
ATOM 97900  H HG3  . GLU V  2 200 ? 279.19105 170.25758 304.78483 1.000 315.42385 ? 200 GLU o HG3  1 
ATOM 97901  N N    . GLY V  2 201 ? 280.86854 171.26922 300.24365 1.000 294.67010 ? 201 GLY o N    1 
ATOM 97902  C CA   . GLY V  2 201 ? 281.06735 171.21910 298.80696 1.000 294.19015 ? 201 GLY o CA   1 
ATOM 97903  C C    . GLY V  2 201 ? 281.73940 172.46543 298.26843 1.000 293.47689 ? 201 GLY o C    1 
ATOM 97904  O O    . GLY V  2 201 ? 281.48272 172.87367 297.13194 1.000 293.33267 ? 201 GLY o O    1 
ATOM 97905  H H    . GLY V  2 201 ? 281.60218 171.30473 300.69093 1.000 294.66521 ? 201 GLY o H    1 
ATOM 97906  H HA2  . GLY V  2 201 ? 281.62902 170.45804 298.59333 1.000 294.43110 ? 201 GLY o HA2  1 
ATOM 97907  H HA3  . GLY V  2 201 ? 280.22395 171.10860 298.34313 1.000 294.68945 ? 201 GLY o HA3  1 
ATOM 97908  N N    . GLY V  2 202 ? 282.59818 173.07901 299.07465 1.000 267.15059 ? 202 GLY o N    1 
ATOM 97909  C CA   . GLY V  2 202 ? 283.27849 174.28648 298.66824 1.000 266.22384 ? 202 GLY o CA   1 
ATOM 97910  C C    . GLY V  2 202 ? 284.50183 174.53811 299.52101 1.000 265.38918 ? 202 GLY o C    1 
ATOM 97911  O O    . GLY V  2 202 ? 284.94712 173.66927 300.27408 1.000 265.71164 ? 202 GLY o O    1 
ATOM 97912  H H    . GLY V  2 202 ? 282.80338 172.81046 299.86536 1.000 267.03970 ? 202 GLY o H    1 
ATOM 97913  H HA2  . GLY V  2 202 ? 283.55309 174.21537 297.74068 1.000 266.17337 ? 202 GLY o HA2  1 
ATOM 97914  H HA3  . GLY V  2 202 ? 282.67860 175.04151 298.75983 1.000 266.43787 ? 202 GLY o HA3  1 
ATOM 97915  N N    . ASN V  2 203 ? 285.04011 175.75067 299.39002 1.000 232.15417 ? 203 ASN o N    1 
ATOM 97916  C CA   . ASN V  2 203 ? 286.22471 176.18526 300.11837 1.000 231.27767 ? 203 ASN o CA   1 
ATOM 97917  C C    . ASN V  2 203 ? 285.92344 177.46948 300.87967 1.000 231.36269 ? 203 ASN o C    1 
ATOM 97918  O O    . ASN V  2 203 ? 284.84646 178.06025 300.75672 1.000 231.76922 ? 203 ASN o O    1 
ATOM 97919  C CB   . ASN V  2 203 ? 287.42031 176.39882 299.17841 1.000 230.64662 ? 203 ASN o CB   1 
ATOM 97920  C CG   . ASN V  2 203 ? 288.74855 176.09842 299.84777 1.000 229.91019 ? 203 ASN o CG   1 
ATOM 97921  O OD1  . ASN V  2 203 ? 289.00173 176.54054 300.96878 1.000 229.89964 ? 203 ASN o OD1  1 
ATOM 97922  N ND2  . ASN V  2 203 ? 289.60637 175.35430 299.16243 1.000 229.52247 ? 203 ASN o ND2  1 
ATOM 97923  H H    . ASN V  2 203 ? 284.72211 176.35419 298.86742 1.000 231.70021 ? 203 ASN o H    1 
ATOM 97924  H HA   . ASN V  2 203 ? 286.47765 175.51473 300.77012 1.000 231.37247 ? 203 ASN o HA   1 
ATOM 97925  H HB2  . ASN V  2 203 ? 287.33156 175.80742 298.41606 1.000 230.97341 ? 203 ASN o HB2  1 
ATOM 97926  H HB3  . ASN V  2 203 ? 287.43588 177.32300 298.88687 1.000 230.91964 ? 203 ASN o HB3  1 
ATOM 97927  H HD21 . ASN V  2 203 ? 290.37190 175.16134 299.50357 1.000 230.85656 ? 203 ASN o HD21 1 
ATOM 97928  H HD22 . ASN V  2 203 ? 289.39776 175.06428 298.38080 1.000 230.75450 ? 203 ASN o HD22 1 
ATOM 97929  N N    . ASP V  2 204 ? 286.90877 177.88807 301.67754 1.000 223.85839 ? 204 ASP o N    1 
ATOM 97930  C CA   . ASP V  2 204 ? 286.75575 179.04715 302.55026 1.000 223.51047 ? 204 ASP o CA   1 
ATOM 97931  C C    . ASP V  2 204 ? 286.43572 180.30336 301.74534 1.000 222.72724 ? 204 ASP o C    1 
ATOM 97932  O O    . ASP V  2 204 ? 285.34535 180.87289 301.86612 1.000 222.83908 ? 204 ASP o O    1 
ATOM 97933  C CB   . ASP V  2 204 ? 288.04311 179.22130 303.36557 1.000 223.02049 ? 204 ASP o CB   1 
ATOM 97934  C CG   . ASP V  2 204 ? 287.92459 180.26879 304.45665 1.000 222.57016 ? 204 ASP o CG   1 
ATOM 97935  O OD1  . ASP V  2 204 ? 286.85979 180.89852 304.58281 1.000 222.60437 ? 204 ASP o OD1  1 
ATOM 97936  O OD2  . ASP V  2 204 ? 288.91224 180.46337 305.19590 1.000 222.14020 ? 204 ASP o OD2  1 
ATOM 97937  H H    . ASP V  2 204 ? 287.67696 177.51166 301.74028 1.000 223.44601 ? 204 ASP o H    1 
ATOM 97938  H HA   . ASP V  2 204 ? 286.02297 178.88943 303.16631 1.000 223.54224 ? 204 ASP o HA   1 
ATOM 97939  H HB2  . ASP V  2 204 ? 288.25692 178.37602 303.78994 1.000 223.16384 ? 204 ASP o HB2  1 
ATOM 97940  H HB3  . ASP V  2 204 ? 288.76498 179.48293 302.77364 1.000 223.18053 ? 204 ASP o HB3  1 
ATOM 97941  N N    . GLY V  2 205 ? 287.37081 180.73382 300.90070 1.000 206.29189 ? 205 GLY o N    1 
ATOM 97942  C CA   . GLY V  2 205 ? 287.21779 181.93841 300.10527 1.000 205.39398 ? 205 GLY o CA   1 
ATOM 97943  C C    . GLY V  2 205 ? 288.40356 182.86160 300.27895 1.000 204.80297 ? 205 GLY o C    1 
ATOM 97944  O O    . GLY V  2 205 ? 288.84054 183.50987 299.32453 1.000 204.13047 ? 205 GLY o O    1 
ATOM 97945  H H    . GLY V  2 205 ? 288.12004 180.33194 300.77186 1.000 206.25650 ? 205 GLY o H    1 
ATOM 97946  H HA2  . GLY V  2 205 ? 287.15359 181.69755 299.16775 1.000 205.68588 ? 205 GLY o HA2  1 
ATOM 97947  H HA3  . GLY V  2 205 ? 286.41843 182.42764 300.35039 1.000 205.77143 ? 205 GLY o HA3  1 
ATOM 97948  N N    . CYS V  2 206 ? 288.92410 182.93305 301.50372 1.000 193.05529 ? 206 CYS o N    1 
ATOM 97949  C CA   . CYS V  2 206 ? 290.19090 183.59861 301.77978 1.000 192.19410 ? 206 CYS o CA   1 
ATOM 97950  C C    . CYS V  2 206 ? 291.39321 182.68159 301.58144 1.000 192.00644 ? 206 CYS o C    1 
ATOM 97951  O O    . CYS V  2 206 ? 292.53031 183.14225 301.73193 1.000 191.53665 ? 206 CYS o O    1 
ATOM 97952  C CB   . CYS V  2 206 ? 290.19440 184.14340 303.21143 1.000 191.85990 ? 206 CYS o CB   1 
ATOM 97953  S SG   . CYS V  2 206 ? 288.78097 185.19799 303.61254 1.000 190.99133 ? 206 CYS o SG   1 
ATOM 97954  H H    . CYS V  2 206 ? 288.55322 182.59654 302.20282 1.000 192.82374 ? 206 CYS o H    1 
ATOM 97955  H HA   . CYS V  2 206 ? 290.29100 184.35354 301.17942 1.000 191.74499 ? 206 CYS o HA   1 
ATOM 97956  H HB2  . CYS V  2 206 ? 290.18802 183.39545 303.82881 1.000 192.18970 ? 206 CYS o HB2  1 
ATOM 97957  H HB3  . CYS V  2 206 ? 290.99930 184.66842 303.34267 1.000 191.76331 ? 206 CYS o HB3  1 
ATOM 97958  H HG   . CYS V  2 206 ? 287.76859 184.56666 303.48462 1.000 192.23089 ? 206 CYS o HG   1 
ATOM 97959  N N    . THR V  2 207 ? 291.16982 181.40976 301.25005 1.000 196.42347 ? 207 THR o N    1 
ATOM 97960  C CA   . THR V  2 207 ? 292.21795 180.41066 301.10184 1.000 196.32891 ? 207 THR o CA   1 
ATOM 97961  C C    . THR V  2 207 ? 292.39710 180.09258 299.62261 1.000 195.47019 ? 207 THR o C    1 
ATOM 97962  O O    . THR V  2 207 ? 291.43223 180.12367 298.85210 1.000 195.51541 ? 207 THR o O    1 
ATOM 97963  C CB   . THR V  2 207 ? 291.86136 179.14336 301.89566 1.000 196.81147 ? 207 THR o CB   1 
ATOM 97964  O OG1  . THR V  2 207 ? 292.07985 179.38025 303.29194 1.000 196.52664 ? 207 THR o OG1  1 
ATOM 97965  C CG2  . THR V  2 207 ? 292.70086 177.93764 301.46830 1.000 196.10438 ? 207 THR o CG2  1 
ATOM 97966  H H    . THR V  2 207 ? 290.39200 181.08124 301.09493 1.000 196.68331 ? 207 THR o H    1 
ATOM 97967  H HA   . THR V  2 207 ? 293.05807 180.75328 301.44309 1.000 196.27916 ? 207 THR o HA   1 
ATOM 97968  H HB   . THR V  2 207 ? 290.92673 178.92947 301.74951 1.000 196.85441 ? 207 THR o HB   1 
ATOM 97969  H HG1  . THR V  2 207 ? 292.87895 179.60331 303.42346 1.000 196.33012 ? 207 THR o HG1  1 
ATOM 97970  H HG21 . THR V  2 207 ? 292.67784 177.26534 302.16651 1.000 196.39321 ? 207 THR o HG21 1 
ATOM 97971  H HG22 . THR V  2 207 ? 292.34947 177.54470 300.65346 1.000 196.46925 ? 207 THR o HG22 1 
ATOM 97972  H HG23 . THR V  2 207 ? 293.62319 178.20274 301.32871 1.000 196.28561 ? 207 THR o HG23 1 
ATOM 97973  N N    . SER V  2 208 ? 293.63916 179.80272 299.22983 1.000 181.66667 ? 208 SER o N    1 
ATOM 97974  C CA   . SER V  2 208 ? 293.97989 179.49512 297.84102 1.000 181.39784 ? 208 SER o CA   1 
ATOM 97975  C C    . SER V  2 208 ? 293.69787 180.70199 296.95088 1.000 181.19457 ? 208 SER o C    1 
ATOM 97976  O O    . SER V  2 208 ? 293.11002 180.59780 295.87302 1.000 181.13553 ? 208 SER o O    1 
ATOM 97977  C CB   . SER V  2 208 ? 293.23377 178.25360 297.34799 1.000 181.42614 ? 208 SER o CB   1 
ATOM 97978  O OG   . SER V  2 208 ? 293.38424 177.18042 298.26035 1.000 180.98290 ? 208 SER o OG   1 
ATOM 97979  H H    . SER V  2 208 ? 294.31572 179.78373 299.76026 1.000 181.81680 ? 208 SER o H    1 
ATOM 97980  H HA   . SER V  2 208 ? 294.93028 179.30897 297.78826 1.000 181.61437 ? 208 SER o HA   1 
ATOM 97981  H HB2  . SER V  2 208 ? 292.29196 178.45576 297.24374 1.000 181.99344 ? 208 SER o HB2  1 
ATOM 97982  H HB3  . SER V  2 208 ? 293.60974 177.98921 296.49449 1.000 181.71942 ? 208 SER o HB3  1 
ATOM 97983  H HG   . SER V  2 208 ? 292.98438 176.50123 297.97332 1.000 181.84035 ? 208 SER o HG   1 
ATOM 97984  N N    . ILE V  2 209 ? 294.13010 181.86247 297.42992 1.000 172.89005 ? 209 ILE o N    1 
ATOM 97985  C CA   . ILE V  2 209 ? 294.01349 183.11926 296.70214 1.000 172.74429 ? 209 ILE o CA   1 
ATOM 97986  C C    . ILE V  2 209 ? 295.17056 183.18359 295.70684 1.000 171.94503 ? 209 ILE o C    1 
ATOM 97987  O O    . ILE V  2 209 ? 296.33144 183.31508 296.10118 1.000 171.42441 ? 209 ILE o O    1 
ATOM 97988  C CB   . ILE V  2 209 ? 294.02554 184.30619 297.67475 1.000 172.50847 ? 209 ILE o CB   1 
ATOM 97989  C CG1  . ILE V  2 209 ? 292.85864 184.22415 298.67665 1.000 172.80319 ? 209 ILE o CG1  1 
ATOM 97990  C CG2  . ILE V  2 209 ? 294.00078 185.60326 296.94585 1.000 171.08310 ? 209 ILE o CG2  1 
ATOM 97991  C CD1  . ILE V  2 209 ? 291.46714 184.15491 298.04904 1.000 172.32193 ? 209 ILE o CD1  1 
ATOM 97992  H H    . ILE V  2 209 ? 294.50603 181.94947 298.19870 1.000 172.32725 ? 209 ILE o H    1 
ATOM 97993  H HA   . ILE V  2 209 ? 293.19068 183.12506 296.18979 1.000 172.15890 ? 209 ILE o HA   1 
ATOM 97994  H HB   . ILE V  2 209 ? 294.85224 184.26700 298.17895 1.000 171.99792 ? 209 ILE o HB   1 
ATOM 97995  H HG12 . ILE V  2 209 ? 292.97181 183.42731 299.21646 1.000 172.54708 ? 209 ILE o HG12 1 
ATOM 97996  H HG13 . ILE V  2 209 ? 292.88152 185.00352 299.25502 1.000 172.09683 ? 209 ILE o HG13 1 
ATOM 97997  H HG21 . ILE V  2 209 ? 293.46246 186.24776 297.43109 1.000 171.70639 ? 209 ILE o HG21 1 
ATOM 97998  H HG22 . ILE V  2 209 ? 294.91578 185.91221 296.90079 1.000 171.79410 ? 209 ILE o HG22 1 
ATOM 97999  H HG23 . ILE V  2 209 ? 293.63647 185.47544 296.05510 1.000 171.70875 ? 209 ILE o HG23 1 
ATOM 98000  H HD11 . ILE V  2 209 ? 290.86929 184.71988 298.56151 1.000 172.26477 ? 209 ILE o HD11 1 
ATOM 98001  H HD12 . ILE V  2 209 ? 291.50083 184.46755 297.13223 1.000 171.99120 ? 209 ILE o HD12 1 
ATOM 98002  H HD13 . ILE V  2 209 ? 291.15554 183.23614 298.06782 1.000 172.60540 ? 209 ILE o HD13 1 
ATOM 98003  N N    . THR V  2 210 ? 294.85118 183.09578 294.41269 1.000 160.59482 ? 210 THR o N    1 
ATOM 98004  C CA   . THR V  2 210 ? 295.82338 182.82043 293.36230 1.000 159.15852 ? 210 THR o CA   1 
ATOM 98005  C C    . THR V  2 210 ? 295.86651 183.94080 292.32919 1.000 158.02421 ? 210 THR o C    1 
ATOM 98006  O O    . THR V  2 210 ? 294.92641 184.72703 292.18627 1.000 157.88834 ? 210 THR o O    1 
ATOM 98007  C CB   . THR V  2 210 ? 295.50588 181.49814 292.65233 1.000 159.76055 ? 210 THR o CB   1 
ATOM 98008  O OG1  . THR V  2 210 ? 294.15369 181.51876 292.17676 1.000 159.93708 ? 210 THR o OG1  1 
ATOM 98009  C CG2  . THR V  2 210 ? 295.69508 180.32477 293.59849 1.000 159.26447 ? 210 THR o CG2  1 
ATOM 98010  H H    . THR V  2 210 ? 294.05108 183.19770 294.11385 1.000 160.09341 ? 210 THR o H    1 
ATOM 98011  H HA   . THR V  2 210 ? 296.70968 182.74094 293.74507 1.000 159.54470 ? 210 THR o HA   1 
ATOM 98012  H HB   . THR V  2 210 ? 296.10951 181.38476 291.90250 1.000 159.57421 ? 210 THR o HB   1 
ATOM 98013  H HG1  . THR V  2 210 ? 293.99029 180.81813 291.74331 1.000 159.88155 ? 210 THR o HG1  1 
ATOM 98014  H HG21 . THR V  2 210 ? 295.51361 179.49245 293.13541 1.000 159.79069 ? 210 THR o HG21 1 
ATOM 98015  H HG22 . THR V  2 210 ? 296.60691 180.31086 293.92854 1.000 159.49200 ? 210 THR o HG22 1 
ATOM 98016  H HG23 . THR V  2 210 ? 295.09027 180.40573 294.35116 1.000 160.10554 ? 210 THR o HG23 1 
ATOM 98017  N N    . ASN V  2 211 ? 296.98045 183.97497 291.58840 1.000 145.20855 ? 211 ASN o N    1 
ATOM 98018  C CA   . ASN V  2 211 ? 297.22006 185.04073 290.61746 1.000 145.35441 ? 211 ASN o CA   1 
ATOM 98019  C C    . ASN V  2 211 ? 296.16849 185.04550 289.51474 1.000 145.03161 ? 211 ASN o C    1 
ATOM 98020  O O    . ASN V  2 211 ? 295.67762 186.11073 289.12298 1.000 144.51033 ? 211 ASN o O    1 
ATOM 98021  C CB   . ASN V  2 211 ? 298.61571 184.87856 290.01149 1.000 144.90652 ? 211 ASN o CB   1 
ATOM 98022  C CG   . ASN V  2 211 ? 299.02752 186.05925 289.14696 1.000 144.31643 ? 211 ASN o CG   1 
ATOM 98023  O OD1  . ASN V  2 211 ? 298.26992 187.01174 288.96220 1.000 144.28233 ? 211 ASN o OD1  1 
ATOM 98024  N ND2  . ASN V  2 211 ? 300.23490 185.99068 288.59908 1.000 143.21234 ? 211 ASN o ND2  1 
ATOM 98025  H H    . ASN V  2 211 ? 297.61050 183.39142 291.63181 1.000 144.73030 ? 211 ASN o H    1 
ATOM 98026  H HA   . ASN V  2 211 ? 297.18454 185.89789 291.06947 1.000 144.57942 ? 211 ASN o HA   1 
ATOM 98027  H HB2  . ASN V  2 211 ? 299.26404 184.78864 290.72740 1.000 144.34319 ? 211 ASN o HB2  1 
ATOM 98028  H HB3  . ASN V  2 211 ? 298.62450 184.08440 289.45419 1.000 144.26696 ? 211 ASN o HB3  1 
ATOM 98029  H HD21 . ASN V  2 211 ? 300.73536 185.30715 288.74754 1.000 144.08069 ? 211 ASN o HD21 1 
ATOM 98030  H HD22 . ASN V  2 211 ? 300.51718 186.63027 288.09861 1.000 144.17849 ? 211 ASN o HD22 1 
ATOM 98031  N N    . GLU V  2 212 ? 295.83022 183.86901 288.98188 1.000 154.42066 ? 212 GLU o N    1 
ATOM 98032  C CA   . GLU V  2 212 ? 294.82985 183.80396 287.91974 1.000 155.15729 ? 212 GLU o CA   1 
ATOM 98033  C C    . GLU V  2 212 ? 293.47637 184.30638 288.40896 1.000 155.32275 ? 212 GLU o C    1 
ATOM 98034  O O    . GLU V  2 212 ? 292.71183 184.90707 287.64369 1.000 155.03739 ? 212 GLU o O    1 
ATOM 98035  C CB   . GLU V  2 212 ? 294.71679 182.37523 287.36551 1.000 154.98690 ? 212 GLU o CB   1 
ATOM 98036  C CG   . GLU V  2 212 ? 294.23241 181.27429 288.33091 1.000 154.47476 ? 212 GLU o CG   1 
ATOM 98037  C CD   . GLU V  2 212 ? 295.33338 180.71708 289.21352 1.000 154.70198 ? 212 GLU o CD   1 
ATOM 98038  O OE1  . GLU V  2 212 ? 296.35768 181.40706 289.39782 1.000 154.11233 ? 212 GLU o OE1  1 
ATOM 98039  O OE2  . GLU V  2 212 ? 295.17344 179.58875 289.72491 1.000 155.16216 ? 212 GLU o OE2  1 
ATOM 98040  H H    . GLU V  2 212 ? 296.17651 183.12158 289.20706 1.000 154.33460 ? 212 GLU o H    1 
ATOM 98041  H HA   . GLU V  2 212 ? 295.11136 184.38019 287.19235 1.000 154.52690 ? 212 GLU o HA   1 
ATOM 98042  H HB2  . GLU V  2 212 ? 294.09734 182.39070 286.61958 1.000 154.55224 ? 212 GLU o HB2  1 
ATOM 98043  H HB3  . GLU V  2 212 ? 295.59241 182.10700 287.04602 1.000 154.57389 ? 212 GLU o HB3  1 
ATOM 98044  H HG2  . GLU V  2 212 ? 293.53070 181.60733 288.90746 1.000 154.55172 ? 212 GLU o HG2  1 
ATOM 98045  H HG3  . GLU V  2 212 ? 293.88907 180.53761 287.80231 1.000 154.46616 ? 212 GLU o HG3  1 
ATOM 98046  N N    . SER V  2 213 ? 293.16811 184.08284 289.68657 1.000 150.56719 ? 213 SER o N    1 
ATOM 98047  C CA   . SER V  2 213 ? 291.88479 184.52305 290.21778 1.000 150.04583 ? 213 SER o CA   1 
ATOM 98048  C C    . SER V  2 213 ? 291.82423 186.04753 290.29788 1.000 148.79737 ? 213 SER o C    1 
ATOM 98049  O O    . SER V  2 213 ? 290.82149 186.65773 289.90187 1.000 148.17477 ? 213 SER o O    1 
ATOM 98050  C CB   . SER V  2 213 ? 291.65302 183.87218 291.58141 1.000 149.23304 ? 213 SER o CB   1 
ATOM 98051  O OG   . SER V  2 213 ? 290.44720 184.30851 292.17079 1.000 149.49360 ? 213 SER o OG   1 
ATOM 98052  H H    . SER V  2 213 ? 293.67606 183.68887 290.25770 1.000 150.02703 ? 213 SER o H    1 
ATOM 98053  H HA   . SER V  2 213 ? 291.18035 184.22714 289.62157 1.000 150.20268 ? 213 SER o HA   1 
ATOM 98054  H HB2  . SER V  2 213 ? 291.61649 182.90957 291.46743 1.000 150.47853 ? 213 SER o HB2  1 
ATOM 98055  H HB3  . SER V  2 213 ? 292.38962 184.10657 292.16692 1.000 150.14684 ? 213 SER o HB3  1 
ATOM 98056  H HG   . SER V  2 213 ? 290.32946 183.91751 292.90524 1.000 150.77792 ? 213 SER o HG   1 
ATOM 98057  N N    . TYR V  2 214 ? 292.89837 186.68509 290.78152 1.000 140.88218 ? 214 TYR o N    1 
ATOM 98058  C CA   . TYR V  2 214 ? 293.01275 188.13648 290.64397 1.000 140.36795 ? 214 TYR o CA   1 
ATOM 98059  C C    . TYR V  2 214 ? 292.91919 188.59323 289.20538 1.000 139.21055 ? 214 TYR o C    1 
ATOM 98060  O O    . TYR V  2 214 ? 292.34151 189.64353 288.93841 1.000 137.32161 ? 214 TYR o O    1 
ATOM 98061  C CB   . TYR V  2 214 ? 294.31868 188.66516 291.22458 1.000 141.20897 ? 214 TYR o CB   1 
ATOM 98062  C CG   . TYR V  2 214 ? 294.45460 188.59475 292.70277 1.000 140.12825 ? 214 TYR o CG   1 
ATOM 98063  C CD1  . TYR V  2 214 ? 293.87722 189.57298 293.50130 1.000 138.87496 ? 214 TYR o CD1  1 
ATOM 98064  C CD2  . TYR V  2 214 ? 295.09705 187.54994 293.30932 1.000 140.34314 ? 214 TYR o CD2  1 
ATOM 98065  C CE1  . TYR V  2 214 ? 294.00388 189.54293 294.85799 1.000 139.44926 ? 214 TYR o CE1  1 
ATOM 98066  C CE2  . TYR V  2 214 ? 295.21062 187.49645 294.65404 1.000 140.23505 ? 214 TYR o CE2  1 
ATOM 98067  C CZ   . TYR V  2 214 ? 294.66191 188.49363 295.43697 1.000 140.69860 ? 214 TYR o CZ   1 
ATOM 98068  O OH   . TYR V  2 214 ? 294.77330 188.44198 296.80321 1.000 141.25261 ? 214 TYR o OH   1 
ATOM 98069  H H    . TYR V  2 214 ? 293.55808 186.30600 291.18391 1.000 141.35022 ? 214 TYR o H    1 
ATOM 98070  H HA   . TYR V  2 214 ? 292.28334 188.54773 291.13308 1.000 140.73078 ? 214 TYR o HA   1 
ATOM 98071  H HB2  . TYR V  2 214 ? 295.05066 188.15389 290.84514 1.000 140.91101 ? 214 TYR o HB2  1 
ATOM 98072  H HB3  . TYR V  2 214 ? 294.40849 189.59675 290.97234 1.000 140.66102 ? 214 TYR o HB3  1 
ATOM 98073  H HD1  . TYR V  2 214 ? 293.44153 190.29053 293.10072 1.000 140.30095 ? 214 TYR o HD1  1 
ATOM 98074  H HD2  . TYR V  2 214 ? 295.47992 186.88443 292.79017 1.000 141.06109 ? 214 TYR o HD2  1 
ATOM 98075  H HE1  . TYR V  2 214 ? 293.62126 190.20901 295.38212 1.000 140.47976 ? 214 TYR o HE1  1 
ATOM 98076  H HE2  . TYR V  2 214 ? 295.66406 186.78843 295.05048 1.000 141.04591 ? 214 TYR o HE2  1 
ATOM 98077  H HH   . TYR V  2 214 ? 295.47523 188.03106 297.01696 1.000 140.89703 ? 214 TYR o HH   1 
ATOM 98078  N N    . LEU V  2 215 ? 293.55905 187.89144 288.27550 1.000 131.09536 ? 215 LEU o N    1 
ATOM 98079  C CA   . LEU V  2 215 ? 293.54716 188.39877 286.91057 1.000 129.79788 ? 215 LEU o CA   1 
ATOM 98080  C C    . LEU V  2 215 ? 292.12774 188.36247 286.35410 1.000 129.99222 ? 215 LEU o C    1 
ATOM 98081  O O    . LEU V  2 215 ? 291.68958 189.30460 285.67731 1.000 129.94103 ? 215 LEU o O    1 
ATOM 98082  C CB   . LEU V  2 215 ? 294.52249 187.60749 286.03674 1.000 129.27492 ? 215 LEU o CB   1 
ATOM 98083  C CG   . LEU V  2 215 ? 294.78591 188.13667 284.61978 1.000 128.80943 ? 215 LEU o CG   1 
ATOM 98084  C CD1  . LEU V  2 215 ? 295.20820 189.61247 284.62672 1.000 128.13135 ? 215 LEU o CD1  1 
ATOM 98085  C CD2  . LEU V  2 215 ? 295.84634 187.30227 283.92776 1.000 128.45881 ? 215 LEU o CD2  1 
ATOM 98086  H H    . LEU V  2 215 ? 293.99183 187.15977 288.39821 1.000 130.83702 ? 215 LEU o H    1 
ATOM 98087  H HA   . LEU V  2 215 ? 293.82752 189.32284 286.94566 1.000 129.59475 ? 215 LEU o HA   1 
ATOM 98088  H HB2  . LEU V  2 215 ? 295.37952 187.58347 286.49281 1.000 129.82157 ? 215 LEU o HB2  1 
ATOM 98089  H HB3  . LEU V  2 215 ? 294.18222 186.70328 285.94599 1.000 129.82592 ? 215 LEU o HB3  1 
ATOM 98090  H HG   . LEU V  2 215 ? 293.96927 188.06582 284.10402 1.000 129.38528 ? 215 LEU o HG   1 
ATOM 98091  H HD11 . LEU V  2 215 ? 295.53421 189.85721 283.74633 1.000 129.25539 ? 215 LEU o HD11 1 
ATOM 98092  H HD12 . LEU V  2 215 ? 294.44514 190.16517 284.86123 1.000 129.26187 ? 215 LEU o HD12 1 
ATOM 98093  H HD13 . LEU V  2 215 ? 295.91436 189.73266 285.28059 1.000 129.11749 ? 215 LEU o HD13 1 
ATOM 98094  H HD21 . LEU V  2 215 ? 295.96171 187.63114 283.02268 1.000 129.29600 ? 215 LEU o HD21 1 
ATOM 98095  H HD22 . LEU V  2 215 ? 296.68185 187.38665 284.41696 1.000 129.16326 ? 215 LEU o HD22 1 
ATOM 98096  H HD23 . LEU V  2 215 ? 295.56121 186.37768 283.91325 1.000 129.33628 ? 215 LEU o HD23 1 
ATOM 98097  N N    . LYS V  2 216 ? 291.36609 187.31499 286.69755 1.000 135.54767 ? 216 LYS o N    1 
ATOM 98098  C CA   . LYS V  2 216 ? 289.94091 187.31408 286.37429 1.000 135.13965 ? 216 LYS o CA   1 
ATOM 98099  C C    . LYS V  2 216 ? 289.25041 188.51033 287.00544 1.000 134.84813 ? 216 LYS o C    1 
ATOM 98100  O O    . LYS V  2 216 ? 288.48719 189.21562 286.33771 1.000 135.29396 ? 216 LYS o O    1 
ATOM 98101  C CB   . LYS V  2 216 ? 289.23242 186.04236 286.85710 1.000 134.34253 ? 216 LYS o CB   1 
ATOM 98102  C CG   . LYS V  2 216 ? 289.61940 184.75351 286.15781 1.000 134.89142 ? 216 LYS o CG   1 
ATOM 98103  C CD   . LYS V  2 216 ? 288.82664 183.55367 286.68557 1.000 134.77379 ? 216 LYS o CD   1 
ATOM 98104  C CE   . LYS V  2 216 ? 289.27142 182.28868 285.96625 1.000 136.25077 ? 216 LYS o CE   1 
ATOM 98105  N NZ   . LYS V  2 216 ? 288.58894 181.04715 286.41555 1.000 136.86063 ? 216 LYS o NZ   1 
ATOM 98106  H H    . LYS V  2 216 ? 291.63968 186.61486 287.11260 1.000 135.79638 ? 216 LYS o H    1 
ATOM 98107  H HA   . LYS V  2 216 ? 289.82702 187.38352 285.41325 1.000 135.47857 ? 216 LYS o HA   1 
ATOM 98108  H HB2  . LYS V  2 216 ? 289.36303 185.94327 287.81022 1.000 135.46296 ? 216 LYS o HB2  1 
ATOM 98109  H HB3  . LYS V  2 216 ? 288.28903 186.17524 286.66741 1.000 135.28949 ? 216 LYS o HB3  1 
ATOM 98110  H HG2  . LYS V  2 216 ? 289.46453 184.83575 285.20585 1.000 135.36239 ? 216 LYS o HG2  1 
ATOM 98111  H HG3  . LYS V  2 216 ? 290.55695 184.57638 286.34047 1.000 135.60541 ? 216 LYS o HG3  1 
ATOM 98112  H HD2  . LYS V  2 216 ? 288.95478 183.44425 287.64175 1.000 135.40489 ? 216 LYS o HD2  1 
ATOM 98113  H HD3  . LYS V  2 216 ? 287.88812 183.68460 286.48529 1.000 135.21614 ? 216 LYS o HD3  1 
ATOM 98114  H HE2  . LYS V  2 216 ? 289.06952 182.38879 285.02411 1.000 135.48827 ? 216 LYS o HE2  1 
ATOM 98115  H HE3  . LYS V  2 216 ? 290.22553 182.17836 286.09713 1.000 135.59497 ? 216 LYS o HE3  1 
ATOM 98116  H HZ1  . LYS V  2 216 ? 288.84551 180.37226 285.89775 1.000 135.53769 ? 216 LYS o HZ1  1 
ATOM 98117  H HZ2  . LYS V  2 216 ? 288.80848 180.86366 287.25520 1.000 135.62194 ? 216 LYS o HZ2  1 
ATOM 98118  H HZ3  . LYS V  2 216 ? 287.71358 181.14128 286.35304 1.000 135.55691 ? 216 LYS o HZ3  1 
ATOM 98119  N N    . ALA V  2 217 ? 289.51977 188.75816 288.29048 1.000 129.77463 ? 217 ALA o N    1 
ATOM 98120  C CA   . ALA V  2 217 ? 288.83843 189.84281 288.99414 1.000 129.15986 ? 217 ALA o CA   1 
ATOM 98121  C C    . ALA V  2 217 ? 289.16730 191.19912 288.37811 1.000 129.28167 ? 217 ALA o C    1 
ATOM 98122  O O    . ALA V  2 217 ? 288.29579 192.07229 288.26131 1.000 129.24077 ? 217 ALA o O    1 
ATOM 98123  C CB   . ALA V  2 217 ? 289.22244 189.82585 290.47291 1.000 129.44273 ? 217 ALA o CB   1 
ATOM 98124  H H    . ALA V  2 217 ? 290.08675 188.32850 288.76839 1.000 130.60604 ? 217 ALA o H    1 
ATOM 98125  H HA   . ALA V  2 217 ? 287.87942 189.71064 288.92137 1.000 130.35417 ? 217 ALA o HA   1 
ATOM 98126  H HB1  . ALA V  2 217 ? 288.81060 190.58110 290.91522 1.000 130.35187 ? 217 ALA o HB1  1 
ATOM 98127  H HB2  . ALA V  2 217 ? 288.91419 188.99520 290.86796 1.000 130.84662 ? 217 ALA o HB2  1 
ATOM 98128  H HB3  . ALA V  2 217 ? 290.18719 189.88479 290.54418 1.000 130.35568 ? 217 ALA o HB3  1 
ATOM 98129  N N    . LEU V  2 218 ? 290.42738 191.39316 287.99203 1.000 121.51894 ? 218 LEU o N    1 
ATOM 98130  C CA   . LEU V  2 218 ? 290.83880 192.62053 287.32488 1.000 121.08871 ? 218 LEU o CA   1 
ATOM 98131  C C    . LEU V  2 218 ? 290.10071 192.79042 286.00816 1.000 120.31208 ? 218 LEU o C    1 
ATOM 98132  O O    . LEU V  2 218 ? 289.68915 193.90273 285.65691 1.000 118.38057 ? 218 LEU o O    1 
ATOM 98133  C CB   . LEU V  2 218 ? 292.34989 192.61171 287.08620 1.000 119.14934 ? 218 LEU o CB   1 
ATOM 98134  C CG   . LEU V  2 218 ? 293.28640 192.64448 288.29647 1.000 120.29441 ? 218 LEU o CG   1 
ATOM 98135  C CD1  . LEU V  2 218 ? 294.72817 192.43939 287.85227 1.000 120.63549 ? 218 LEU o CD1  1 
ATOM 98136  C CD2  . LEU V  2 218 ? 293.13315 193.93428 289.06326 1.000 120.16152 ? 218 LEU o CD2  1 
ATOM 98137  H H    . LEU V  2 218 ? 291.06396 190.82688 288.11018 1.000 120.75300 ? 218 LEU o H    1 
ATOM 98138  H HA   . LEU V  2 218 ? 290.62394 193.37747 287.89368 1.000 120.13987 ? 218 LEU o HA   1 
ATOM 98139  H HB2  . LEU V  2 218 ? 292.56406 191.80576 286.59113 1.000 120.28956 ? 218 LEU o HB2  1 
ATOM 98140  H HB3  . LEU V  2 218 ? 292.56971 193.38106 286.54172 1.000 119.70125 ? 218 LEU o HB3  1 
ATOM 98141  H HG   . LEU V  2 218 ? 293.05791 191.93389 288.90388 1.000 120.42237 ? 218 LEU o HG   1 
ATOM 98142  H HD11 . LEU V  2 218 ? 295.30556 192.46055 288.63118 1.000 120.15862 ? 218 LEU o HD11 1 
ATOM 98143  H HD12 . LEU V  2 218 ? 294.80125 191.57913 287.40958 1.000 120.28439 ? 218 LEU o HD12 1 
ATOM 98144  H HD13 . LEU V  2 218 ? 294.97215 193.14913 287.23763 1.000 120.07467 ? 218 LEU o HD13 1 
ATOM 98145  H HD21 . LEU V  2 218 ? 293.85151 194.00762 289.71126 1.000 119.95871 ? 218 LEU o HD21 1 
ATOM 98146  H HD22 . LEU V  2 218 ? 293.16691 194.67265 288.44132 1.000 119.89600 ? 218 LEU o HD22 1 
ATOM 98147  H HD23 . LEU V  2 218 ? 292.27533 193.92169 289.51345 1.000 119.98485 ? 218 LEU o HD23 1 
ATOM 98148  N N    . GLU V  2 219 ? 289.92863 191.69822 285.25962 1.000 120.13196 ? 219 GLU o N    1 
ATOM 98149  C CA   . GLU V  2 219 ? 289.11507 191.78006 284.05166 1.000 118.39150 ? 219 GLU o CA   1 
ATOM 98150  C C    . GLU V  2 219 ? 287.66523 192.11483 284.38961 1.000 119.27138 ? 219 GLU o C    1 
ATOM 98151  O O    . GLU V  2 219 ? 286.99542 192.83022 283.63709 1.000 120.88218 ? 219 GLU o O    1 
ATOM 98152  C CB   . GLU V  2 219 ? 289.20320 190.47193 283.26454 1.000 119.19998 ? 219 GLU o CB   1 
ATOM 98153  C CG   . GLU V  2 219 ? 290.58983 190.15151 282.69153 1.000 120.15613 ? 219 GLU o CG   1 
ATOM 98154  C CD   . GLU V  2 219 ? 291.13718 191.23108 281.77645 1.000 119.79937 ? 219 GLU o CD   1 
ATOM 98155  O OE1  . GLU V  2 219 ? 290.33293 191.99113 281.19888 1.000 120.47017 ? 219 GLU o OE1  1 
ATOM 98156  O OE2  . GLU V  2 219 ? 292.37600 191.32200 281.64204 1.000 119.67250 ? 219 GLU o OE2  1 
ATOM 98157  H H    . GLU V  2 219 ? 290.26060 190.92252 285.42499 1.000 120.45322 ? 219 GLU o H    1 
ATOM 98158  H HA   . GLU V  2 219 ? 289.44941 192.50577 283.50521 1.000 119.61448 ? 219 GLU o HA   1 
ATOM 98159  H HB2  . GLU V  2 219 ? 288.95437 189.74321 283.85387 1.000 119.98198 ? 219 GLU o HB2  1 
ATOM 98160  H HB3  . GLU V  2 219 ? 288.58247 190.51682 282.52144 1.000 119.69020 ? 219 GLU o HB3  1 
ATOM 98161  H HG2  . GLU V  2 219 ? 291.21830 190.05567 283.41822 1.000 120.07686 ? 219 GLU o HG2  1 
ATOM 98162  H HG3  . GLU V  2 219 ? 290.54046 189.32514 282.18737 1.000 119.84359 ? 219 GLU o HG3  1 
ATOM 98163  N N    . GLU V  2 220 ? 287.15706 191.59626 285.50996 1.000 121.00913 ? 220 GLU o N    1 
ATOM 98164  C CA   . GLU V  2 220 ? 285.82382 191.98319 285.96355 1.000 120.97641 ? 220 GLU o CA   1 
ATOM 98165  C C    . GLU V  2 220 ? 285.80468 193.42273 286.45800 1.000 121.64301 ? 220 GLU o C    1 
ATOM 98166  O O    . GLU V  2 220 ? 284.75922 194.07878 286.42016 1.000 123.06896 ? 220 GLU o O    1 
ATOM 98167  C CB   . GLU V  2 220 ? 285.32401 191.04480 287.06790 1.000 122.08372 ? 220 GLU o CB   1 
ATOM 98168  C CG   . GLU V  2 220 ? 285.27639 189.54546 286.73378 1.000 123.90946 ? 220 GLU o CG   1 
ATOM 98169  C CD   . GLU V  2 220 ? 284.86150 189.23876 285.30389 1.000 123.92241 ? 220 GLU o CD   1 
ATOM 98170  O OE1  . GLU V  2 220 ? 283.93845 189.90384 284.78812 1.000 123.73301 ? 220 GLU o OE1  1 
ATOM 98171  O OE2  . GLU V  2 220 ? 285.46362 188.33075 284.69400 1.000 122.27077 ? 220 GLU o OE2  1 
ATOM 98172  H H    . GLU V  2 220 ? 287.55995 191.03234 286.01890 1.000 122.76597 ? 220 GLU o H    1 
ATOM 98173  H HA   . GLU V  2 220 ? 285.21299 191.95212 285.21425 1.000 122.59672 ? 220 GLU o HA   1 
ATOM 98174  H HB2  . GLU V  2 220 ? 285.90555 191.14982 287.83779 1.000 123.29983 ? 220 GLU o HB2  1 
ATOM 98175  H HB3  . GLU V  2 220 ? 284.42484 191.31612 287.30934 1.000 123.32927 ? 220 GLU o HB3  1 
ATOM 98176  H HG2  . GLU V  2 220 ? 286.14124 189.14913 286.89421 1.000 123.50761 ? 220 GLU o HG2  1 
ATOM 98177  H HG3  . GLU V  2 220 ? 284.62100 189.12745 287.31279 1.000 124.07045 ? 220 GLU o HG3  1 
ATOM 98178  N N    . PHE V  2 221 ? 286.93103 193.91995 286.97028 1.000 121.97538 ? 221 PHE o N    1 
ATOM 98179  C CA   . PHE V  2 221 ? 286.97959 195.31526 287.38915 1.000 122.49748 ? 221 PHE o CA   1 
ATOM 98180  C C    . PHE V  2 221 ? 287.13969 196.26942 286.21184 1.000 121.44008 ? 221 PHE o C    1 
ATOM 98181  O O    . PHE V  2 221 ? 286.97724 197.47946 286.39359 1.000 120.48315 ? 221 PHE o O    1 
ATOM 98182  C CB   . PHE V  2 221 ? 288.11314 195.52553 288.40377 1.000 122.24760 ? 221 PHE o CB   1 
ATOM 98183  C CG   . PHE V  2 221 ? 287.68514 195.37299 289.84848 1.000 122.41515 ? 221 PHE o CG   1 
ATOM 98184  C CD1  . PHE V  2 221 ? 286.63225 196.10820 290.38010 1.000 122.74816 ? 221 PHE o CD1  1 
ATOM 98185  C CD2  . PHE V  2 221 ? 288.34002 194.47800 290.67280 1.000 122.14452 ? 221 PHE o CD2  1 
ATOM 98186  C CE1  . PHE V  2 221 ? 286.24877 195.95130 291.68800 1.000 123.20136 ? 221 PHE o CE1  1 
ATOM 98187  C CE2  . PHE V  2 221 ? 287.95814 194.32472 291.98585 1.000 122.62246 ? 221 PHE o CE2  1 
ATOM 98188  C CZ   . PHE V  2 221 ? 286.90982 195.05907 292.48884 1.000 123.02407 ? 221 PHE o CZ   1 
ATOM 98189  H H    . PHE V  2 221 ? 287.66076 193.47952 287.08130 1.000 122.46030 ? 221 PHE o H    1 
ATOM 98190  H HA   . PHE V  2 221 ? 286.13026 195.53882 287.78853 1.000 122.53129 ? 221 PHE o HA   1 
ATOM 98191  H HB2  . PHE V  2 221 ? 288.81683 194.88081 288.23402 1.000 122.51818 ? 221 PHE o HB2  1 
ATOM 98192  H HB3  . PHE V  2 221 ? 288.46173 196.42428 288.29659 1.000 122.47557 ? 221 PHE o HB3  1 
ATOM 98193  H HD1  . PHE V  2 221 ? 286.17477 196.70877 289.84140 1.000 122.58723 ? 221 PHE o HD1  1 
ATOM 98194  H HD2  . PHE V  2 221 ? 289.04714 193.97600 290.33764 1.000 122.57621 ? 221 PHE o HD2  1 
ATOM 98195  H HE1  . PHE V  2 221 ? 285.54188 196.44957 292.03042 1.000 123.03111 ? 221 PHE o HE1  1 
ATOM 98196  H HE2  . PHE V  2 221 ? 288.40257 193.72182 292.53279 1.000 123.34308 ? 221 PHE o HE2  1 
ATOM 98197  H HZ   . PHE V  2 221 ? 286.65229 194.95667 293.37597 1.000 123.54765 ? 221 PHE o HZ   1 
ATOM 98198  N N    . GLU V  2 222 ? 287.43551 195.76254 285.01172 1.000 106.87494 ? 222 GLU o N    1 
ATOM 98199  C CA   . GLU V  2 222 ? 287.44279 196.60730 283.82125 1.000 103.59813 ? 222 GLU o CA   1 
ATOM 98200  C C    . GLU V  2 222 ? 286.04671 197.07023 283.41545 1.000 104.94474 ? 222 GLU o C    1 
ATOM 98201  O O    . GLU V  2 222 ? 285.93540 197.88675 282.49392 1.000 103.10336 ? 222 GLU o O    1 
ATOM 98202  C CB   . GLU V  2 222 ? 288.09576 195.87001 282.64933 1.000 103.87453 ? 222 GLU o CB   1 
ATOM 98203  C CG   . GLU V  2 222 ? 289.59350 196.09204 282.53981 1.000 102.68079 ? 222 GLU o CG   1 
ATOM 98204  C CD   . GLU V  2 222 ? 290.20932 195.35745 281.36590 1.000 104.87050 ? 222 GLU o CD   1 
ATOM 98205  O OE1  . GLU V  2 222 ? 289.45443 194.92672 280.46915 1.000 105.40681 ? 222 GLU o OE1  1 
ATOM 98206  O OE2  . GLU V  2 222 ? 291.44943 195.21169 281.33905 1.000 103.88874 ? 222 GLU o OE2  1 
ATOM 98207  H H    . GLU V  2 222 ? 287.64119 194.94210 284.86254 1.000 105.79438 ? 222 GLU o H    1 
ATOM 98208  H HA   . GLU V  2 222 ? 287.97204 197.39954 284.00384 1.000 104.20957 ? 222 GLU o HA   1 
ATOM 98209  H HB2  . GLU V  2 222 ? 287.94454 194.91990 282.74110 1.000 105.16155 ? 222 GLU o HB2  1 
ATOM 98210  H HB3  . GLU V  2 222 ? 287.69237 196.18453 281.82611 1.000 104.20878 ? 222 GLU o HB3  1 
ATOM 98211  H HG2  . GLU V  2 222 ? 289.76728 197.03845 282.42483 1.000 103.71696 ? 222 GLU o HG2  1 
ATOM 98212  H HG3  . GLU V  2 222 ? 290.02010 195.77174 283.34872 1.000 104.43893 ? 222 GLU o HG3  1 
ATOM 98213  N N    . ARG V  2 223 ? 284.98917 196.54722 284.04770 1.000 122.56740 ? 223 ARG o N    1 
ATOM 98214  C CA   . ARG V  2 223 ? 283.63607 197.03990 283.80184 1.000 122.98062 ? 223 ARG o CA   1 
ATOM 98215  C C    . ARG V  2 223 ? 283.55133 198.55148 283.96905 1.000 122.56544 ? 223 ARG o C    1 
ATOM 98216  O O    . ARG V  2 223 ? 283.02686 199.25171 283.09913 1.000 122.74162 ? 223 ARG o O    1 
ATOM 98217  C CB   . ARG V  2 223 ? 282.65167 196.35159 284.75256 1.000 123.61217 ? 223 ARG o CB   1 
ATOM 98218  C CG   . ARG V  2 223 ? 282.45225 194.85995 284.51307 1.000 124.76011 ? 223 ARG o CG   1 
ATOM 98219  C CD   . ARG V  2 223 ? 281.46452 194.27541 285.51949 1.000 124.88602 ? 223 ARG o CD   1 
ATOM 98220  N NE   . ARG V  2 223 ? 281.26734 192.83897 285.35257 1.000 125.10583 ? 223 ARG o NE   1 
ATOM 98221  C CZ   . ARG V  2 223 ? 280.50607 192.08262 286.13538 1.000 124.90018 ? 223 ARG o CZ   1 
ATOM 98222  N NH1  . ARG V  2 223 ? 279.79905 192.59827 287.13012 1.000 124.93789 ? 223 ARG o NH1  1 
ATOM 98223  N NH2  . ARG V  2 223 ? 280.45480 190.77107 285.91846 1.000 124.45811 ? 223 ARG o NH2  1 
ATOM 98224  H H    . ARG V  2 223 ? 285.02489 195.90541 284.61889 1.000 123.22809 ? 223 ARG o H    1 
ATOM 98225  H HA   . ARG V  2 223 ? 283.37756 196.82083 282.89330 1.000 123.33417 ? 223 ARG o HA   1 
ATOM 98226  H HB2  . ARG V  2 223 ? 282.98407 196.45376 285.65848 1.000 123.63690 ? 223 ARG o HB2  1 
ATOM 98227  H HB3  . ARG V  2 223 ? 281.78868 196.78554 284.68016 1.000 123.70358 ? 223 ARG o HB3  1 
ATOM 98228  H HG2  . ARG V  2 223 ? 282.06438 194.74249 283.63307 1.000 123.87393 ? 223 ARG o HG2  1 
ATOM 98229  H HG3  . ARG V  2 223 ? 283.29070 194.38879 284.55248 1.000 123.77358 ? 223 ARG o HG3  1 
ATOM 98230  H HD2  . ARG V  2 223 ? 281.78085 194.43713 286.42112 1.000 124.10999 ? 223 ARG o HD2  1 
ATOM 98231  H HD3  . ARG V  2 223 ? 280.60516 194.70554 285.39106 1.000 124.00502 ? 223 ARG o HD3  1 
ATOM 98232  H HE   . ARG V  2 223 ? 281.76809 192.43597 284.78316 1.000 123.97578 ? 223 ARG o HE   1 
ATOM 98233  H HH11 . ARG V  2 223 ? 279.81289 193.44078 287.29480 1.000 124.53344 ? 223 ARG o HH11 1 
ATOM 98234  H HH12 . ARG V  2 223 ? 279.31463 192.08057 287.61928 1.000 125.32109 ? 223 ARG o HH12 1 
ATOM 98235  H HH21 . ARG V  2 223 ? 280.91023 190.42316 285.27734 1.000 124.23902 ? 223 ARG o HH21 1 
ATOM 98236  H HH22 . ARG V  2 223 ? 279.96492 190.27150 286.41890 1.000 124.92104 ? 223 ARG o HH22 1 
ATOM 98237  N N    . TYR V  2 224 ? 284.08183 199.07295 285.06894 1.000 119.34816 ? 224 TYR o N    1 
ATOM 98238  C CA   . TYR V  2 224 ? 283.86027 200.45195 285.48620 1.000 119.25965 ? 224 TYR o CA   1 
ATOM 98239  C C    . TYR V  2 224 ? 285.19471 201.18459 285.62129 1.000 118.00133 ? 224 TYR o C    1 
ATOM 98240  O O    . TYR V  2 224 ? 286.27294 200.60060 285.48494 1.000 118.07153 ? 224 TYR o O    1 
ATOM 98241  C CB   . TYR V  2 224 ? 283.07701 200.47864 286.80528 1.000 119.67107 ? 224 TYR o CB   1 
ATOM 98242  C CG   . TYR V  2 224 ? 281.62862 199.99603 286.73782 1.000 120.65481 ? 224 TYR o CG   1 
ATOM 98243  C CD1  . TYR V  2 224 ? 280.95152 199.84653 285.52928 1.000 121.34230 ? 224 TYR o CD1  1 
ATOM 98244  C CD2  . TYR V  2 224 ? 280.94839 199.66890 287.89937 1.000 120.14486 ? 224 TYR o CD2  1 
ATOM 98245  C CE1  . TYR V  2 224 ? 279.64045 199.40362 285.49291 1.000 121.51705 ? 224 TYR o CE1  1 
ATOM 98246  C CE2  . TYR V  2 224 ? 279.64461 199.22533 287.87277 1.000 120.25223 ? 224 TYR o CE2  1 
ATOM 98247  C CZ   . TYR V  2 224 ? 278.99403 199.09318 286.66936 1.000 121.62789 ? 224 TYR o CZ   1 
ATOM 98248  O OH   . TYR V  2 224 ? 277.69207 198.64939 286.64843 1.000 122.49325 ? 224 TYR o OH   1 
ATOM 98249  H H    . TYR V  2 224 ? 284.59195 198.63431 285.60419 1.000 119.58131 ? 224 TYR o H    1 
ATOM 98250  H HA   . TYR V  2 224 ? 283.36769 200.94257 284.81290 1.000 119.67232 ? 224 TYR o HA   1 
ATOM 98251  H HB2  . TYR V  2 224 ? 283.53958 199.91232 287.44226 1.000 119.76905 ? 224 TYR o HB2  1 
ATOM 98252  H HB3  . TYR V  2 224 ? 283.05798 201.38723 287.13834 1.000 119.55357 ? 224 TYR o HB3  1 
ATOM 98253  H HD1  . TYR V  2 224 ? 281.37952 200.05609 284.73174 1.000 119.86217 ? 224 TYR o HD1  1 
ATOM 98254  H HD2  . TYR V  2 224 ? 281.37977 199.75473 288.71011 1.000 119.86300 ? 224 TYR o HD2  1 
ATOM 98255  H HE1  . TYR V  2 224 ? 279.19934 199.31333 284.67945 1.000 119.84022 ? 224 TYR o HE1  1 
ATOM 98256  H HE2  . TYR V  2 224 ? 279.20799 199.01544 288.66647 1.000 119.90607 ? 224 TYR o HE2  1 
ATOM 98257  H HH   . TYR V  2 224 ? 277.42611 198.50855 287.43339 1.000 119.98992 ? 224 TYR o HH   1 
ATOM 98258  N N    . SER V  2 225 ? 285.09848 202.48639 285.88730 1.000 100.80116 ? 225 SER o N    1 
ATOM 98259  C CA   . SER V  2 225 ? 286.24134 203.37183 286.06325 1.000 100.51242 ? 225 SER o CA   1 
ATOM 98260  C C    . SER V  2 225 ? 286.41535 203.67888 287.54367 1.000 100.33389 ? 225 SER o C    1 
ATOM 98261  O O    . SER V  2 225 ? 285.43006 203.79512 288.27857 1.000 99.29863  ? 225 SER o O    1 
ATOM 98262  C CB   . SER V  2 225 ? 286.04952 204.67495 285.28287 1.000 99.05992  ? 225 SER o CB   1 
ATOM 98263  O OG   . SER V  2 225 ? 285.95981 204.43052 283.89013 1.000 100.02298 ? 225 SER o OG   1 
ATOM 98264  H H    . SER V  2 225 ? 284.34643 202.89315 285.97335 1.000 100.82660 ? 225 SER o H    1 
ATOM 98265  H HA   . SER V  2 225 ? 287.04866 202.94228 285.74168 1.000 100.34132 ? 225 SER o HA   1 
ATOM 98266  H HB2  . SER V  2 225 ? 285.22890 205.09867 285.58024 1.000 99.84813  ? 225 SER o HB2  1 
ATOM 98267  H HB3  . SER V  2 225 ? 286.80368 205.26014 285.45356 1.000 99.90462  ? 225 SER o HB3  1 
ATOM 98268  H HG   . SER V  2 225 ? 285.74828 205.13695 283.48863 1.000 100.14611 ? 225 SER o HG   1 
ATOM 98269  N N    . PHE V  2 226 ? 287.66948 203.80153 287.97940 1.000 104.91060 ? 226 PHE o N    1 
ATOM 98270  C CA   . PHE V  2 226 ? 287.99568 203.98033 289.38747 1.000 104.80843 ? 226 PHE o CA   1 
ATOM 98271  C C    . PHE V  2 226 ? 288.93581 205.15829 289.56723 1.000 103.81464 ? 226 PHE o C    1 
ATOM 98272  O O    . PHE V  2 226 ? 289.82354 205.39046 288.74128 1.000 104.41460 ? 226 PHE o O    1 
ATOM 98273  C CB   . PHE V  2 226 ? 288.65152 202.73169 289.95903 1.000 104.46679 ? 226 PHE o CB   1 
ATOM 98274  C CG   . PHE V  2 226 ? 287.94174 201.47420 289.59926 1.000 105.32480 ? 226 PHE o CG   1 
ATOM 98275  C CD1  . PHE V  2 226 ? 286.63542 201.26172 289.99760 1.000 106.61303 ? 226 PHE o CD1  1 
ATOM 98276  C CD2  . PHE V  2 226 ? 288.57919 200.50427 288.85202 1.000 104.52927 ? 226 PHE o CD2  1 
ATOM 98277  C CE1  . PHE V  2 226 ? 285.98224 200.10179 289.65672 1.000 107.87166 ? 226 PHE o CE1  1 
ATOM 98278  C CE2  . PHE V  2 226 ? 287.93294 199.34596 288.51370 1.000 107.22258 ? 226 PHE o CE2  1 
ATOM 98279  C CZ   . PHE V  2 226 ? 286.63095 199.14452 288.91289 1.000 108.81341 ? 226 PHE o CZ   1 
ATOM 98280  H H    . PHE V  2 226 ? 288.35932 203.78210 287.46676 1.000 105.45194 ? 226 PHE o H    1 
ATOM 98281  H HA   . PHE V  2 226 ? 287.19721 204.16067 289.90501 1.000 105.43484 ? 226 PHE o HA   1 
ATOM 98282  H HB2  . PHE V  2 226 ? 289.55695 202.66955 289.61705 1.000 105.27977 ? 226 PHE o HB2  1 
ATOM 98283  H HB3  . PHE V  2 226 ? 288.66795 202.80110 290.92610 1.000 105.66699 ? 226 PHE o HB3  1 
ATOM 98284  H HD1  . PHE V  2 226 ? 286.19484 201.90950 290.49888 1.000 105.86403 ? 226 PHE o HD1  1 
ATOM 98285  H HD2  . PHE V  2 226 ? 289.45753 200.63835 288.57852 1.000 105.23831 ? 226 PHE o HD2  1 
ATOM 98286  H HE1  . PHE V  2 226 ? 285.10685 199.96266 289.92802 1.000 106.53091 ? 226 PHE o HE1  1 
ATOM 98287  H HE2  . PHE V  2 226 ? 288.37129 198.69865 288.01027 1.000 106.27926 ? 226 PHE o HE2  1 
ATOM 98288  H HZ   . PHE V  2 226 ? 286.19187 198.35777 288.68403 1.000 106.86493 ? 226 PHE o HZ   1 
ATOM 98289  N N    . ASP V  2 227 ? 288.73500 205.89913 290.65739 1.000 85.38880  ? 227 ASP o N    1 
ATOM 98290  C CA   . ASP V  2 227 ? 289.72502 206.89035 291.05324 1.000 85.79553  ? 227 ASP o CA   1 
ATOM 98291  C C    . ASP V  2 227 ? 291.02550 206.22182 291.47640 1.000 89.51197  ? 227 ASP o C    1 
ATOM 98292  O O    . ASP V  2 227 ? 292.10825 206.77413 291.25086 1.000 89.31483  ? 227 ASP o O    1 
ATOM 98293  C CB   . ASP V  2 227 ? 289.17904 207.75948 292.18578 1.000 87.89731  ? 227 ASP o CB   1 
ATOM 98294  C CG   . ASP V  2 227 ? 287.92077 208.50608 291.79371 1.000 88.48715  ? 227 ASP o CG   1 
ATOM 98295  O OD1  . ASP V  2 227 ? 287.48904 208.37703 290.62920 1.000 88.55925  ? 227 ASP o OD1  1 
ATOM 98296  O OD2  . ASP V  2 227 ? 287.36219 209.22123 292.65160 1.000 87.13251  ? 227 ASP o OD2  1 
ATOM 98297  H H    . ASP V  2 227 ? 288.04948 205.84565 291.17375 1.000 88.96803  ? 227 ASP o H    1 
ATOM 98298  H HA   . ASP V  2 227 ? 289.91591 207.46583 290.29710 1.000 88.62728  ? 227 ASP o HA   1 
ATOM 98299  H HB2  . ASP V  2 227 ? 288.97294 207.19889 292.94741 1.000 89.25336  ? 227 ASP o HB2  1 
ATOM 98300  H HB3  . ASP V  2 227 ? 289.84971 208.41545 292.43022 1.000 88.53865  ? 227 ASP o HB3  1 
ATOM 98301  N N    . SER V  2 228 ? 290.94238 205.04073 292.08809 1.000 93.85078  ? 228 SER o N    1 
ATOM 98302  C CA   . SER V  2 228 ? 292.13130 204.32696 292.53255 1.000 90.40287  ? 228 SER o CA   1 
ATOM 98303  C C    . SER V  2 228 ? 291.80637 202.84704 292.68276 1.000 89.45302  ? 228 SER o C    1 
ATOM 98304  O O    . SER V  2 228 ? 290.64814 202.46060 292.86082 1.000 89.49779  ? 228 SER o O    1 
ATOM 98305  C CB   . SER V  2 228 ? 292.65940 204.89321 293.85536 1.000 90.17513  ? 228 SER o CB   1 
ATOM 98306  O OG   . SER V  2 228 ? 292.95532 206.27452 293.74395 1.000 88.19101  ? 228 SER o OG   1 
ATOM 98307  H H    . SER V  2 228 ? 290.20488 204.63162 292.25696 1.000 91.51363  ? 228 SER o H    1 
ATOM 98308  H HA   . SER V  2 228 ? 292.82214 204.41925 291.85974 1.000 90.65277  ? 228 SER o HA   1 
ATOM 98309  H HB2  . SER V  2 228 ? 291.98368 204.77171 294.53844 1.000 90.75323  ? 228 SER o HB2  1 
ATOM 98310  H HB3  . SER V  2 228 ? 293.46620 204.41664 294.10295 1.000 90.87392  ? 228 SER o HB3  1 
ATOM 98311  H HG   . SER V  2 228 ? 293.09993 206.59995 294.50448 1.000 90.47065  ? 228 SER o HG   1 
ATOM 98312  N N    . PHE V  2 229 ? 292.85482 202.02643 292.60511 1.000 97.60851  ? 229 PHE o N    1 
ATOM 98313  C CA   . PHE V  2 229 ? 292.78174 200.58800 292.82955 1.000 99.37208  ? 229 PHE o CA   1 
ATOM 98314  C C    . PHE V  2 229 ? 293.71526 200.22528 293.97661 1.000 100.33006 ? 229 PHE o C    1 
ATOM 98315  O O    . PHE V  2 229 ? 294.78500 200.82496 294.12421 1.000 99.82222  ? 229 PHE o O    1 
ATOM 98316  C CB   . PHE V  2 229 ? 293.16233 199.81020 291.56792 1.000 99.60027  ? 229 PHE o CB   1 
ATOM 98317  C CG   . PHE V  2 229 ? 292.82143 198.35176 291.63087 1.000 99.87853  ? 229 PHE o CG   1 
ATOM 98318  C CD1  . PHE V  2 229 ? 291.55594 197.91221 291.28919 1.000 98.57657  ? 229 PHE o CD1  1 
ATOM 98319  C CD2  . PHE V  2 229 ? 293.76166 197.42121 292.03374 1.000 101.87001 ? 229 PHE o CD2  1 
ATOM 98320  C CE1  . PHE V  2 229 ? 291.23282 196.57477 291.34620 1.000 99.59329  ? 229 PHE o CE1  1 
ATOM 98321  C CE2  . PHE V  2 229 ? 293.44392 196.08019 292.09240 1.000 101.33515 ? 229 PHE o CE2  1 
ATOM 98322  C CZ   . PHE V  2 229 ? 292.17765 195.65834 291.74939 1.000 102.36580 ? 229 PHE o CZ   1 
ATOM 98323  H H    . PHE V  2 229 ? 293.64901 202.29458 292.41470 1.000 99.67613  ? 229 PHE o H    1 
ATOM 98324  H HA   . PHE V  2 229 ? 291.88084 200.33439 293.08144 1.000 100.04659 ? 229 PHE o HA   1 
ATOM 98325  H HB2  . PHE V  2 229 ? 292.67969 200.18872 290.81855 1.000 100.17650 ? 229 PHE o HB2  1 
ATOM 98326  H HB3  . PHE V  2 229 ? 294.11757 199.89021 291.42280 1.000 100.05193 ? 229 PHE o HB3  1 
ATOM 98327  H HD1  . PHE V  2 229 ? 290.91506 198.52785 291.01739 1.000 100.67110 ? 229 PHE o HD1  1 
ATOM 98328  H HD2  . PHE V  2 229 ? 294.61640 197.70236 292.26674 1.000 100.47426 ? 229 PHE o HD2  1 
ATOM 98329  H HE1  . PHE V  2 229 ? 290.37781 196.29168 291.11334 1.000 101.14342 ? 229 PHE o HE1  1 
ATOM 98330  H HE2  . PHE V  2 229 ? 294.08218 195.46153 292.36405 1.000 100.31448 ? 229 PHE o HE2  1 
ATOM 98331  H HZ   . PHE V  2 229 ? 291.96166 194.75469 291.78729 1.000 101.46871 ? 229 PHE o HZ   1 
ATOM 98332  N N    . VAL V  2 230 ? 293.31297 199.24009 294.77938 1.000 110.90167 ? 230 VAL o N    1 
ATOM 98333  C CA   . VAL V  2 230 ? 293.92030 199.00546 296.08664 1.000 112.15719 ? 230 VAL o CA   1 
ATOM 98334  C C    . VAL V  2 230 ? 294.49618 197.60428 296.25496 1.000 112.87722 ? 230 VAL o C    1 
ATOM 98335  O O    . VAL V  2 230 ? 295.24247 197.37920 297.21975 1.000 112.02987 ? 230 VAL o O    1 
ATOM 98336  C CB   . VAL V  2 230 ? 292.91040 199.29525 297.21853 1.000 112.55172 ? 230 VAL o CB   1 
ATOM 98337  C CG1  . VAL V  2 230 ? 292.35467 200.69655 297.06876 1.000 111.78024 ? 230 VAL o CG1  1 
ATOM 98338  C CG2  . VAL V  2 230 ? 291.78841 198.27499 297.22934 1.000 113.30837 ? 230 VAL o CG2  1 
ATOM 98339  H H    . VAL V  2 230 ? 292.68161 198.68967 294.58560 1.000 110.86792 ? 230 VAL o H    1 
ATOM 98340  H HA   . VAL V  2 230 ? 294.65781 199.61917 296.21655 1.000 111.54155 ? 230 VAL o HA   1 
ATOM 98341  H HB   . VAL V  2 230 ? 293.36892 199.24568 298.07156 1.000 111.70751 ? 230 VAL o HB   1 
ATOM 98342  H HG11 . VAL V  2 230 ? 292.02411 200.99996 297.92821 1.000 111.61950 ? 230 VAL o HG11 1 
ATOM 98343  H HG12 . VAL V  2 230 ? 293.06374 201.27419 296.75285 1.000 111.18453 ? 230 VAL o HG12 1 
ATOM 98344  H HG13 . VAL V  2 230 ? 291.63463 200.68722 296.41839 1.000 111.38052 ? 230 VAL o HG13 1 
ATOM 98345  H HG21 . VAL V  2 230 ? 290.95313 198.72599 297.42733 1.000 112.21117 ? 230 VAL o HG21 1 
ATOM 98346  H HG22 . VAL V  2 230 ? 291.72748 197.83571 296.36734 1.000 111.98246 ? 230 VAL o HG22 1 
ATOM 98347  H HG23 . VAL V  2 230 ? 291.97440 197.62572 297.92251 1.000 112.09336 ? 230 VAL o HG23 1 
ATOM 98348  N N    . LEU V  2 231 ? 294.16064 196.64898 295.38278 1.000 115.80192 ? 231 LEU o N    1 
ATOM 98349  C CA   . LEU V  2 231 ? 294.62272 195.25612 295.40406 1.000 115.55786 ? 231 LEU o CA   1 
ATOM 98350  C C    . LEU V  2 231 ? 294.07488 194.46250 296.59311 1.000 117.14736 ? 231 LEU o C    1 
ATOM 98351  O O    . LEU V  2 231 ? 294.40173 193.28162 296.74384 1.000 118.65293 ? 231 LEU o O    1 
ATOM 98352  C CB   . LEU V  2 231 ? 296.16221 195.16825 295.36551 1.000 115.17539 ? 231 LEU o CB   1 
ATOM 98353  C CG   . LEU V  2 231 ? 296.86669 193.79857 295.33762 1.000 115.81227 ? 231 LEU o CG   1 
ATOM 98354  C CD1  . LEU V  2 231 ? 296.36107 192.97087 294.16725 1.000 115.58056 ? 231 LEU o CD1  1 
ATOM 98355  C CD2  . LEU V  2 231 ? 298.36905 193.93613 295.26344 1.000 113.99639 ? 231 LEU o CD2  1 
ATOM 98356  H H    . LEU V  2 231 ? 293.62591 196.79346 294.72602 1.000 114.79028 ? 231 LEU o H    1 
ATOM 98357  H HA   . LEU V  2 231 ? 294.29163 194.82552 294.60132 1.000 114.94294 ? 231 LEU o HA   1 
ATOM 98358  H HB2  . LEU V  2 231 ? 296.46160 195.64861 294.57829 1.000 115.12202 ? 231 LEU o HB2  1 
ATOM 98359  H HB3  . LEU V  2 231 ? 296.51068 195.61295 296.14989 1.000 115.17056 ? 231 LEU o HB3  1 
ATOM 98360  H HG   . LEU V  2 231 ? 296.69890 193.31451 296.15567 1.000 115.41730 ? 231 LEU o HG   1 
ATOM 98361  H HD11 . LEU V  2 231 ? 296.46477 193.48477 293.35132 1.000 115.25044 ? 231 LEU o HD11 1 
ATOM 98362  H HD12 . LEU V  2 231 ? 296.87759 192.15227 294.11240 1.000 115.61493 ? 231 LEU o HD12 1 
ATOM 98363  H HD13 . LEU V  2 231 ? 295.42438 192.76293 294.30985 1.000 115.41748 ? 231 LEU o HD13 1 
ATOM 98364  H HD21 . LEU V  2 231 ? 298.76354 193.04957 295.23760 1.000 115.13544 ? 231 LEU o HD21 1 
ATOM 98365  H HD22 . LEU V  2 231 ? 298.60451 194.42658 294.46212 1.000 115.06190 ? 231 LEU o HD22 1 
ATOM 98366  H HD23 . LEU V  2 231 ? 298.67506 194.40819 296.05274 1.000 115.13548 ? 231 LEU o HD23 1 
ATOM 98367  N N    . ASP V  2 232 ? 293.20378 195.05460 297.41208 1.000 131.23450 ? 232 ASP o N    1 
ATOM 98368  C CA   . ASP V  2 232 ? 292.61333 194.38969 298.57634 1.000 131.38299 ? 232 ASP o CA   1 
ATOM 98369  C C    . ASP V  2 232 ? 293.70335 194.01236 299.59353 1.000 130.62703 ? 232 ASP o C    1 
ATOM 98370  O O    . ASP V  2 232 ? 293.61711 193.01038 300.30751 1.000 131.09889 ? 232 ASP o O    1 
ATOM 98371  C CB   . ASP V  2 232 ? 291.77027 193.17987 298.12759 1.000 133.81225 ? 232 ASP o CB   1 
ATOM 98372  C CG   . ASP V  2 232 ? 291.11325 192.44178 299.27345 1.000 134.07448 ? 232 ASP o CG   1 
ATOM 98373  O OD1  . ASP V  2 232 ? 290.36120 193.08551 300.03201 1.000 134.19131 ? 232 ASP o OD1  1 
ATOM 98374  O OD2  . ASP V  2 232 ? 291.34757 191.22329 299.41499 1.000 133.48600 ? 232 ASP o OD2  1 
ATOM 98375  H H    . ASP V  2 232 ? 292.91528 195.85156 297.31143 1.000 131.09500 ? 232 ASP o H    1 
ATOM 98376  H HA   . ASP V  2 232 ? 292.01351 195.01318 299.01455 1.000 131.62806 ? 232 ASP o HA   1 
ATOM 98377  H HB2  . ASP V  2 232 ? 291.06819 193.49411 297.53729 1.000 132.54462 ? 232 ASP o HB2  1 
ATOM 98378  H HB3  . ASP V  2 232 ? 292.31827 192.53205 297.66659 1.000 132.51333 ? 232 ASP o HB3  1 
ATOM 98379  N N    . GLY V  2 233 ? 294.75660 194.81944 299.66853 1.000 120.83737 ? 233 GLY o N    1 
ATOM 98380  C CA   . GLY V  2 233 ? 295.72860 194.67498 300.74279 1.000 121.18766 ? 233 GLY o CA   1 
ATOM 98381  C C    . GLY V  2 233 ? 296.45915 193.34990 300.78313 1.000 118.83465 ? 233 GLY o C    1 
ATOM 98382  O O    . GLY V  2 233 ? 296.58699 192.75128 301.85880 1.000 116.62515 ? 233 GLY o O    1 
ATOM 98383  H H    . GLY V  2 233 ? 294.93262 195.45540 299.11786 1.000 120.00526 ? 233 GLY o H    1 
ATOM 98384  H HA2  . GLY V  2 233 ? 296.38597 195.37948 300.65735 1.000 120.27670 ? 233 GLY o HA2  1 
ATOM 98385  H HA3  . GLY V  2 233 ? 295.27521 194.78889 301.59274 1.000 120.39733 ? 233 GLY o HA3  1 
ATOM 98386  N N    . VAL V  2 234 ? 296.93706 192.87404 299.63494 1.000 119.65051 ? 234 VAL o N    1 
ATOM 98387  C CA   . VAL V  2 234 ? 297.73874 191.65674 299.54124 1.000 118.94082 ? 234 VAL o CA   1 
ATOM 98388  C C    . VAL V  2 234 ? 299.11291 192.05050 299.01620 1.000 118.57841 ? 234 VAL o C    1 
ATOM 98389  O O    . VAL V  2 234 ? 299.22857 192.63356 297.93092 1.000 118.39735 ? 234 VAL o O    1 
ATOM 98390  C CB   . VAL V  2 234 ? 297.06507 190.60894 298.64332 1.000 119.65822 ? 234 VAL o CB   1 
ATOM 98391  C CG1  . VAL V  2 234 ? 297.86958 189.30895 298.62036 1.000 119.41542 ? 234 VAL o CG1  1 
ATOM 98392  C CG2  . VAL V  2 234 ? 295.64919 190.36885 299.13055 1.000 120.38009 ? 234 VAL o CG2  1 
ATOM 98393  H H    . VAL V  2 234 ? 296.80402 193.25107 298.87398 1.000 119.99711 ? 234 VAL o H    1 
ATOM 98394  H HA   . VAL V  2 234 ? 297.86157 191.26140 300.41689 1.000 119.92709 ? 234 VAL o HA   1 
ATOM 98395  H HB   . VAL V  2 234 ? 297.01790 190.95066 297.73709 1.000 119.93515 ? 234 VAL o HB   1 
ATOM 98396  H HG11 . VAL V  2 234 ? 297.38021 188.64391 298.11130 1.000 120.06715 ? 234 VAL o HG11 1 
ATOM 98397  H HG12 . VAL V  2 234 ? 298.73180 189.46045 298.20576 1.000 119.89017 ? 234 VAL o HG12 1 
ATOM 98398  H HG13 . VAL V  2 234 ? 297.99096 189.00106 299.53187 1.000 120.01620 ? 234 VAL o HG13 1 
ATOM 98399  H HG21 . VAL V  2 234 ? 295.39536 189.44811 298.97432 1.000 120.85099 ? 234 VAL o HG21 1 
ATOM 98400  H HG22 . VAL V  2 234 ? 295.62810 190.55837 300.07981 1.000 120.75197 ? 234 VAL o HG22 1 
ATOM 98401  H HG23 . VAL V  2 234 ? 295.04670 190.96941 298.66528 1.000 120.98815 ? 234 VAL o HG23 1 
ATOM 98402  N N    . ALA V  2 235 ? 300.15287 191.72766 299.78569 1.000 113.81332 ? 235 ALA o N    1 
ATOM 98403  C CA   . ALA V  2 235 ? 301.50569 192.20268 299.53102 1.000 114.30164 ? 235 ALA o CA   1 
ATOM 98404  C C    . ALA V  2 235 ? 302.33680 191.23782 298.68964 1.000 115.18037 ? 235 ALA o C    1 
ATOM 98405  O O    . ALA V  2 235 ? 303.56778 191.34966 298.67960 1.000 115.88579 ? 235 ALA o O    1 
ATOM 98406  C CB   . ALA V  2 235 ? 302.21918 192.47620 300.85658 1.000 114.07704 ? 235 ALA o CB   1 
ATOM 98407  H H    . ALA V  2 235 ? 300.09349 191.22184 300.47828 1.000 114.30396 ? 235 ALA o H    1 
ATOM 98408  H HA   . ALA V  2 235 ? 301.45552 193.04180 299.04797 1.000 114.22086 ? 235 ALA o HA   1 
ATOM 98409  H HB1  . ALA V  2 235 ? 303.09488 192.85074 300.67363 1.000 114.28664 ? 235 ALA o HB1  1 
ATOM 98410  H HB2  . ALA V  2 235 ? 301.69195 193.10447 301.37427 1.000 114.19877 ? 235 ALA o HB2  1 
ATOM 98411  H HB3  . ALA V  2 235 ? 302.30913 191.64171 301.34282 1.000 114.25940 ? 235 ALA o HB3  1 
ATOM 98412  N N    . ASP V  2 236 ? 301.70613 190.29848 297.98982 1.000 117.14600 ? 236 ASP o N    1 
ATOM 98413  C CA   . ASP V  2 236 ? 302.45830 189.37939 297.14532 1.000 116.63552 ? 236 ASP o CA   1 
ATOM 98414  C C    . ASP V  2 236 ? 303.11100 190.15004 296.00335 1.000 115.87463 ? 236 ASP o C    1 
ATOM 98415  O O    . ASP V  2 236 ? 302.47627 190.99295 295.36275 1.000 117.55820 ? 236 ASP o O    1 
ATOM 98416  C CB   . ASP V  2 236 ? 301.53363 188.29749 296.59494 1.000 117.77455 ? 236 ASP o CB   1 
ATOM 98417  C CG   . ASP V  2 236 ? 302.27167 187.21792 295.81590 1.000 117.43227 ? 236 ASP o CG   1 
ATOM 98418  O OD1  . ASP V  2 236 ? 303.51241 187.28710 295.69152 1.000 117.56097 ? 236 ASP o OD1  1 
ATOM 98419  O OD2  . ASP V  2 236 ? 301.59738 186.29092 295.31906 1.000 115.67565 ? 236 ASP o OD2  1 
ATOM 98420  H H    . ASP V  2 236 ? 300.85566 190.17263 297.98453 1.000 116.91695 ? 236 ASP o H    1 
ATOM 98421  H HA   . ASP V  2 236 ? 303.15354 188.95270 297.66857 1.000 116.77551 ? 236 ASP o HA   1 
ATOM 98422  H HB2  . ASP V  2 236 ? 301.03657 187.88405 297.31806 1.000 116.82062 ? 236 ASP o HB2  1 
ATOM 98423  H HB3  . ASP V  2 236 ? 300.93935 188.73421 295.97877 1.000 117.08607 ? 236 ASP o HB3  1 
ATOM 98424  N N    . GLU V  2 237 ? 304.38860 189.85753 295.75322 1.000 112.90849 ? 237 GLU o N    1 
ATOM 98425  C CA   . GLU V  2 237 ? 305.12835 190.58134 294.72333 1.000 113.01179 ? 237 GLU o CA   1 
ATOM 98426  C C    . GLU V  2 237 ? 304.58210 190.28924 293.33059 1.000 115.36445 ? 237 GLU o C    1 
ATOM 98427  O O    . GLU V  2 237 ? 304.48035 191.19701 292.49554 1.000 115.62198 ? 237 GLU o O    1 
ATOM 98428  C CB   . GLU V  2 237 ? 306.61342 190.22854 294.79981 1.000 112.84568 ? 237 GLU o CB   1 
ATOM 98429  C CG   . GLU V  2 237 ? 307.26338 190.54744 296.14012 1.000 114.23111 ? 237 GLU o CG   1 
ATOM 98430  C CD   . GLU V  2 237 ? 307.46826 192.03479 296.34706 1.000 114.14158 ? 237 GLU o CD   1 
ATOM 98431  O OE1  . GLU V  2 237 ? 307.94009 192.70923 295.40813 1.000 113.82391 ? 237 GLU o OE1  1 
ATOM 98432  O OE2  . GLU V  2 237 ? 307.15065 192.53116 297.44810 1.000 114.25379 ? 237 GLU o OE2  1 
ATOM 98433  H H    . GLU V  2 237 ? 304.84219 189.25162 296.16053 1.000 113.95956 ? 237 GLU o H    1 
ATOM 98434  H HA   . GLU V  2 237 ? 305.03889 191.53313 294.88566 1.000 113.72773 ? 237 GLU o HA   1 
ATOM 98435  H HB2  . GLU V  2 237 ? 306.71145 189.27604 294.64556 1.000 113.69169 ? 237 GLU o HB2  1 
ATOM 98436  H HB3  . GLU V  2 237 ? 307.08722 190.72115 294.11227 1.000 113.57541 ? 237 GLU o HB3  1 
ATOM 98437  H HG2  . GLU V  2 237 ? 306.71190 190.21596 296.86496 1.000 113.93138 ? 237 GLU o HG2  1 
ATOM 98438  H HG3  . GLU V  2 237 ? 308.13405 190.12209 296.17113 1.000 113.94257 ? 237 GLU o HG3  1 
ATOM 98439  N N    . ALA V  2 238 ? 304.23297 189.02885 293.05879 1.000 124.63366 ? 238 ALA o N    1 
ATOM 98440  C CA   . ALA V  2 238 ? 303.67866 188.67985 291.75454 1.000 124.62183 ? 238 ALA o CA   1 
ATOM 98441  C C    . ALA V  2 238 ? 302.36920 189.41313 291.50706 1.000 123.27678 ? 238 ALA o C    1 
ATOM 98442  O O    . ALA V  2 238 ? 302.11120 189.88926 290.39532 1.000 122.15344 ? 238 ALA o O    1 
ATOM 98443  C CB   . ALA V  2 238 ? 303.46745 187.16888 291.66159 1.000 124.64142 ? 238 ALA o CB   1 
ATOM 98444  H H    . ALA V  2 238 ? 304.30515 188.36894 293.60542 1.000 123.21820 ? 238 ALA o H    1 
ATOM 98445  H HA   . ALA V  2 238 ? 304.30522 188.93993 291.06166 1.000 123.50517 ? 238 ALA o HA   1 
ATOM 98446  H HB1  . ALA V  2 238 ? 303.09624 186.95460 290.79142 1.000 123.67977 ? 238 ALA o HB1  1 
ATOM 98447  H HB2  . ALA V  2 238 ? 304.31918 186.72078 291.77892 1.000 123.49117 ? 238 ALA o HB2  1 
ATOM 98448  H HB3  . ALA V  2 238 ? 302.85077 186.89566 292.35914 1.000 123.56736 ? 238 ALA o HB3  1 
ATOM 98449  N N    . LEU V  2 239 ? 301.52815 189.50840 292.53552 1.000 123.66579 ? 239 LEU o N    1 
ATOM 98450  C CA   . LEU V  2 239 ? 300.25434 190.20029 292.39530 1.000 121.98652 ? 239 LEU o CA   1 
ATOM 98451  C C    . LEU V  2 239 ? 300.46566 191.68662 292.15343 1.000 121.49822 ? 239 LEU o C    1 
ATOM 98452  O O    . LEU V  2 239 ? 299.76780 192.29699 291.33278 1.000 123.36704 ? 239 LEU o O    1 
ATOM 98453  C CB   . LEU V  2 239 ? 299.42613 189.98858 293.65526 1.000 122.29212 ? 239 LEU o CB   1 
ATOM 98454  C CG   . LEU V  2 239 ? 299.02781 188.54564 293.95204 1.000 123.22311 ? 239 LEU o CG   1 
ATOM 98455  C CD1  . LEU V  2 239 ? 298.20204 188.54495 295.22099 1.000 123.45974 ? 239 LEU o CD1  1 
ATOM 98456  C CD2  . LEU V  2 239 ? 298.30393 187.87833 292.79456 1.000 122.23774 ? 239 LEU o CD2  1 
ATOM 98457  H H    . LEU V  2 239 ? 301.67171 189.18314 293.31819 1.000 122.91813 ? 239 LEU o H    1 
ATOM 98458  H HA   . LEU V  2 239 ? 299.77961 189.84869 291.62822 1.000 122.82879 ? 239 LEU o HA   1 
ATOM 98459  H HB2  . LEU V  2 239 ? 299.93451 190.31238 294.41472 1.000 122.61115 ? 239 LEU o HB2  1 
ATOM 98460  H HB3  . LEU V  2 239 ? 298.60849 190.50325 293.57094 1.000 122.77644 ? 239 LEU o HB3  1 
ATOM 98461  H HG   . LEU V  2 239 ? 299.82939 188.02750 294.11620 1.000 122.96161 ? 239 LEU o HG   1 
ATOM 98462  H HD11 . LEU V  2 239 ? 298.72024 188.89515 295.95474 1.000 122.87622 ? 239 LEU o HD11 1 
ATOM 98463  H HD12 . LEU V  2 239 ? 297.43485 189.11878 295.08308 1.000 123.16564 ? 239 LEU o HD12 1 
ATOM 98464  H HD13 . LEU V  2 239 ? 297.92339 187.63782 295.41844 1.000 123.38873 ? 239 LEU o HD13 1 
ATOM 98465  H HD21 . LEU V  2 239 ? 297.88903 187.06066 293.10921 1.000 123.67889 ? 239 LEU o HD21 1 
ATOM 98466  H HD22 . LEU V  2 239 ? 297.63419 188.48762 292.44850 1.000 123.55415 ? 239 LEU o HD22 1 
ATOM 98467  H HD23 . LEU V  2 239 ? 298.94901 187.67267 292.09958 1.000 123.34969 ? 239 LEU o HD23 1 
ATOM 98468  N N    . GLN V  2 240 ? 301.41984 192.28406 292.87198 1.000 111.85737 ? 240 GLN o N    1 
ATOM 98469  C CA   . GLN V  2 240 ? 301.75232 193.68489 292.64936 1.000 111.10411 ? 240 GLN o CA   1 
ATOM 98470  C C    . GLN V  2 240 ? 302.21417 193.90800 291.21905 1.000 111.18866 ? 240 GLN o C    1 
ATOM 98471  O O    . GLN V  2 240 ? 301.80109 194.87262 290.56964 1.000 110.44695 ? 240 GLN o O    1 
ATOM 98472  C CB   . GLN V  2 240 ? 302.84120 194.12804 293.62659 1.000 112.50902 ? 240 GLN o CB   1 
ATOM 98473  C CG   . GLN V  2 240 ? 302.40901 194.17763 295.08730 1.000 112.90403 ? 240 GLN o CG   1 
ATOM 98474  C CD   . GLN V  2 240 ? 303.55720 194.05195 296.08769 1.000 112.18907 ? 240 GLN o CD   1 
ATOM 98475  O OE1  . GLN V  2 240 ? 303.34905 193.58918 297.20690 1.000 110.77092 ? 240 GLN o OE1  1 
ATOM 98476  N NE2  . GLN V  2 240 ? 304.75654 194.49656 295.71027 1.000 111.80726 ? 240 GLN o NE2  1 
ATOM 98477  H H    . GLN V  2 240 ? 301.87969 191.90220 293.48964 1.000 112.41049 ? 240 GLN o H    1 
ATOM 98478  H HA   . GLN V  2 240 ? 300.96424 194.22874 292.80417 1.000 111.79610 ? 240 GLN o HA   1 
ATOM 98479  H HB2  . GLN V  2 240 ? 303.58076 193.50517 293.55665 1.000 112.16305 ? 240 GLN o HB2  1 
ATOM 98480  H HB3  . GLN V  2 240 ? 303.13670 195.01725 293.37738 1.000 111.72550 ? 240 GLN o HB3  1 
ATOM 98481  H HG2  . GLN V  2 240 ? 301.99341 195.03371 295.24903 1.000 111.77967 ? 240 GLN o HG2  1 
ATOM 98482  H HG3  . GLN V  2 240 ? 301.77618 193.46312 295.26043 1.000 112.14654 ? 240 GLN o HG3  1 
ATOM 98483  H HE21 . GLN V  2 240 ? 304.89059 194.82981 294.93132 1.000 111.63867 ? 240 GLN o HE21 1 
ATOM 98484  H HE22 . GLN V  2 240 ? 305.41450 194.44084 296.26110 1.000 111.53912 ? 240 GLN o HE22 1 
ATOM 98485  N N    . GLU V  2 241 ? 303.06059 193.01313 290.70715 1.000 105.94807 ? 241 GLU o N    1 
ATOM 98486  C CA   . GLU V  2 241 ? 303.55338 193.15312 289.34048 1.000 105.24227 ? 241 GLU o CA   1 
ATOM 98487  C C    . GLU V  2 241 ? 302.42349 193.00953 288.32610 1.000 106.13493 ? 241 GLU o C    1 
ATOM 98488  O O    . GLU V  2 241 ? 302.35643 193.76296 287.34479 1.000 105.50261 ? 241 GLU o O    1 
ATOM 98489  C CB   . GLU V  2 241 ? 304.64554 192.11649 289.08050 1.000 104.78759 ? 241 GLU o CB   1 
ATOM 98490  C CG   . GLU V  2 241 ? 306.04009 192.59757 289.43883 1.000 103.87893 ? 241 GLU o CG   1 
ATOM 98491  C CD   . GLU V  2 241 ? 307.10697 191.56211 289.14694 1.000 105.04281 ? 241 GLU o CD   1 
ATOM 98492  O OE1  . GLU V  2 241 ? 306.81080 190.58865 288.42314 1.000 104.45421 ? 241 GLU o OE1  1 
ATOM 98493  O OE2  . GLU V  2 241 ? 308.24152 191.71966 289.64454 1.000 105.19419 ? 241 GLU o OE2  1 
ATOM 98494  H H    . GLU V  2 241 ? 303.35700 192.32610 291.12996 1.000 105.85314 ? 241 GLU o H    1 
ATOM 98495  H HA   . GLU V  2 241 ? 303.94281 194.03489 289.23387 1.000 105.11591 ? 241 GLU o HA   1 
ATOM 98496  H HB2  . GLU V  2 241 ? 304.46148 191.31943 289.60181 1.000 105.46531 ? 241 GLU o HB2  1 
ATOM 98497  H HB3  . GLU V  2 241 ? 304.64318 191.89614 288.13632 1.000 104.95709 ? 241 GLU o HB3  1 
ATOM 98498  H HG2  . GLU V  2 241 ? 306.24316 193.39386 288.92402 1.000 104.69353 ? 241 GLU o HG2  1 
ATOM 98499  H HG3  . GLU V  2 241 ? 306.06833 192.79971 290.38717 1.000 104.97668 ? 241 GLU o HG3  1 
ATOM 98500  N N    . THR V  2 242 ? 301.52863 192.04133 288.54245 1.000 120.28078 ? 242 THR o N    1 
ATOM 98501  C CA   . THR V  2 242 ? 300.41964 191.84008 287.61469 1.000 121.43984 ? 242 THR o CA   1 
ATOM 98502  C C    . THR V  2 242 ? 299.49474 193.04954 287.59581 1.000 119.30058 ? 242 THR o C    1 
ATOM 98503  O O    . THR V  2 242 ? 299.10578 193.52710 286.52290 1.000 117.42055 ? 242 THR o O    1 
ATOM 98504  C CB   . THR V  2 242 ? 299.63362 190.58024 287.98605 1.000 122.22205 ? 242 THR o CB   1 
ATOM 98505  O OG1  . THR V  2 242 ? 299.13546 190.69832 289.32474 1.000 122.46828 ? 242 THR o OG1  1 
ATOM 98506  C CG2  . THR V  2 242 ? 300.50151 189.32713 287.86606 1.000 121.37961 ? 242 THR o CG2  1 
ATOM 98507  H H    . THR V  2 242 ? 301.54191 191.49799 289.20882 1.000 120.06860 ? 242 THR o H    1 
ATOM 98508  H HA   . THR V  2 242 ? 300.77456 191.71984 286.72036 1.000 120.60165 ? 242 THR o HA   1 
ATOM 98509  H HB   . THR V  2 242 ? 298.88422 190.48498 287.37776 1.000 120.94026 ? 242 THR o HB   1 
ATOM 98510  H HG1  . THR V  2 242 ? 298.69414 190.01308 289.52822 1.000 121.10356 ? 242 THR o HG1  1 
ATOM 98511  H HG21 . THR V  2 242 ? 300.42811 188.79791 288.67571 1.000 121.14056 ? 242 THR o HG21 1 
ATOM 98512  H HG22 . THR V  2 242 ? 300.20133 188.79166 287.11493 1.000 120.76205 ? 242 THR o HG22 1 
ATOM 98513  H HG23 . THR V  2 242 ? 301.43140 189.56254 287.72834 1.000 120.63283 ? 242 THR o HG23 1 
ATOM 98514  N N    . THR V  2 243 ? 299.14366 193.57185 288.77357 1.000 103.72362 ? 243 THR o N    1 
ATOM 98515  C CA   . THR V  2 243 ? 298.29398 194.75625 288.81839 1.000 100.43711 ? 243 THR o CA   1 
ATOM 98516  C C    . THR V  2 243 ? 299.01291 195.97625 288.25674 1.000 101.97667 ? 243 THR o C    1 
ATOM 98517  O O    . THR V  2 243 ? 298.37019 196.85250 287.66931 1.000 104.88405 ? 243 THR o O    1 
ATOM 98518  C CB   . THR V  2 243 ? 297.82752 195.02328 290.25061 1.000 99.60978  ? 243 THR o CB   1 
ATOM 98519  O OG1  . THR V  2 243 ? 297.35631 193.80470 290.84051 1.000 100.77240 ? 243 THR o OG1  1 
ATOM 98520  C CG2  . THR V  2 243 ? 296.70258 196.05207 290.26776 1.000 100.30456 ? 243 THR o CG2  1 
ATOM 98521  H H    . THR V  2 243 ? 299.38122 193.26639 289.54078 1.000 103.63939 ? 243 THR o H    1 
ATOM 98522  H HA   . THR V  2 243 ? 297.50798 194.59705 288.27330 1.000 102.61807 ? 243 THR o HA   1 
ATOM 98523  H HB   . THR V  2 243 ? 298.56848 195.36927 290.77138 1.000 102.23891 ? 243 THR o HB   1 
ATOM 98524  H HG1  . THR V  2 243 ? 297.99785 193.28360 290.98579 1.000 103.10679 ? 243 THR o HG1  1 
ATOM 98525  H HG21 . THR V  2 243 ? 296.32155 196.10909 291.15786 1.000 101.83246 ? 243 THR o HG21 1 
ATOM 98526  H HG22 . THR V  2 243 ? 297.04067 196.92515 290.01515 1.000 101.95858 ? 243 THR o HG22 1 
ATOM 98527  H HG23 . THR V  2 243 ? 296.00510 195.79099 289.64656 1.000 102.08109 ? 243 THR o HG23 1 
ATOM 98528  N N    . LYS V  2 244 ? 300.33732 196.04539 288.41708 1.000 95.55913  ? 244 LYS o N    1 
ATOM 98529  C CA   . LYS V  2 244 ? 301.11002 197.13989 287.84055 1.000 95.75482  ? 244 LYS o CA   1 
ATOM 98530  C C    . LYS V  2 244 ? 301.02243 197.11591 286.32021 1.000 97.30903  ? 244 LYS o C    1 
ATOM 98531  O O    . LYS V  2 244 ? 300.77330 198.14555 285.68017 1.000 97.51793  ? 244 LYS o O    1 
ATOM 98532  C CB   . LYS V  2 244 ? 302.56398 197.03503 288.30890 1.000 94.96036  ? 244 LYS o CB   1 
ATOM 98533  C CG   . LYS V  2 244 ? 303.55436 197.98575 287.63542 1.000 93.65278  ? 244 LYS o CG   1 
ATOM 98534  C CD   . LYS V  2 244 ? 304.48101 197.24900 286.67835 1.000 94.53893  ? 244 LYS o CD   1 
ATOM 98535  C CE   . LYS V  2 244 ? 305.56104 198.16927 286.13637 1.000 93.56145  ? 244 LYS o CE   1 
ATOM 98536  N NZ   . LYS V  2 244 ? 306.62646 197.41850 285.41845 1.000 93.32205  ? 244 LYS o NZ   1 
ATOM 98537  H H    . LYS V  2 244 ? 300.80702 195.47171 288.85183 1.000 96.17704  ? 244 LYS o H    1 
ATOM 98538  H HA   . LYS V  2 244 ? 300.76168 197.98162 288.16431 1.000 95.27246  ? 244 LYS o HA   1 
ATOM 98539  H HB2  . LYS V  2 244 ? 302.59035 197.21661 289.26083 1.000 95.38432  ? 244 LYS o HB2  1 
ATOM 98540  H HB3  . LYS V  2 244 ? 302.86769 196.12886 288.14582 1.000 95.60453  ? 244 LYS o HB3  1 
ATOM 98541  H HG2  . LYS V  2 244 ? 303.09030 198.68337 287.14883 1.000 94.71744  ? 244 LYS o HG2  1 
ATOM 98542  H HG3  . LYS V  2 244 ? 304.10763 198.38638 288.32362 1.000 94.70200  ? 244 LYS o HG3  1 
ATOM 98543  H HD2  . LYS V  2 244 ? 304.91726 196.51908 287.14500 1.000 94.81213  ? 244 LYS o HD2  1 
ATOM 98544  H HD3  . LYS V  2 244 ? 303.96592 196.90916 285.93021 1.000 94.96263  ? 244 LYS o HD3  1 
ATOM 98545  H HE2  . LYS V  2 244 ? 305.16172 198.79661 285.51426 1.000 94.70495  ? 244 LYS o HE2  1 
ATOM 98546  H HE3  . LYS V  2 244 ? 305.97256 198.64621 286.87376 1.000 94.52455  ? 244 LYS o HE3  1 
ATOM 98547  H HZ1  . LYS V  2 244 ? 307.24212 197.98345 285.11210 1.000 94.51084  ? 244 LYS o HZ1  1 
ATOM 98548  H HZ2  . LYS V  2 244 ? 307.01471 196.83911 285.97112 1.000 94.51204  ? 244 LYS o HZ2  1 
ATOM 98549  H HZ3  . LYS V  2 244 ? 306.27517 196.97304 284.73303 1.000 94.78364  ? 244 LYS o HZ3  1 
ATOM 98550  N N    . ALA V  2 245 ? 301.21979 195.93794 285.72527 1.000 96.07060  ? 245 ALA o N    1 
ATOM 98551  C CA   . ALA V  2 245 ? 301.08683 195.81527 284.27730 1.000 93.79709  ? 245 ALA o CA   1 
ATOM 98552  C C    . ALA V  2 245 ? 299.66056 196.11524 283.83665 1.000 91.31450  ? 245 ALA o C    1 
ATOM 98553  O O    . ALA V  2 245 ? 299.44162 196.71895 282.78056 1.000 89.20992  ? 245 ALA o O    1 
ATOM 98554  C CB   . ALA V  2 245 ? 301.50607 194.41705 283.82607 1.000 94.18862  ? 245 ALA o CB   1 
ATOM 98555  H H    . ALA V  2 245 ? 301.42736 195.20887 286.13112 1.000 94.24486  ? 245 ALA o H    1 
ATOM 98556  H HA   . ALA V  2 245 ? 301.67313 196.45889 283.84922 1.000 92.97290  ? 245 ALA o HA   1 
ATOM 98557  H HB1  . ALA V  2 245 ? 301.41715 194.35855 282.86197 1.000 93.10545  ? 245 ALA o HB1  1 
ATOM 98558  H HB2  . ALA V  2 245 ? 302.42907 194.26670 284.08312 1.000 93.59529  ? 245 ALA o HB2  1 
ATOM 98559  H HB3  . ALA V  2 245 ? 300.93144 193.76243 284.25254 1.000 93.73208  ? 245 ALA o HB3  1 
ATOM 98560  N N    . TRP V  2 246 ? 298.67844 195.70439 284.64101 1.000 95.16310  ? 246 TRP o N    1 
ATOM 98561  C CA   . TRP V  2 246 ? 297.27982 195.98129 284.32883 1.000 94.21690  ? 246 TRP o CA   1 
ATOM 98562  C C    . TRP V  2 246 ? 297.01199 197.48141 284.26204 1.000 94.10432  ? 246 TRP o C    1 
ATOM 98563  O O    . TRP V  2 246 ? 296.41531 197.97730 283.29756 1.000 97.01348  ? 246 TRP o O    1 
ATOM 98564  C CB   . TRP V  2 246 ? 296.39287 195.32038 285.38287 1.000 95.55404  ? 246 TRP o CB   1 
ATOM 98565  C CG   . TRP V  2 246 ? 294.92784 195.39797 285.11520 1.000 94.97927  ? 246 TRP o CG   1 
ATOM 98566  C CD1  . TRP V  2 246 ? 294.24417 194.78950 284.10574 1.000 96.19872  ? 246 TRP o CD1  1 
ATOM 98567  C CD2  . TRP V  2 246 ? 293.95684 196.11784 285.88203 1.000 96.28333  ? 246 TRP o CD2  1 
ATOM 98568  N NE1  . TRP V  2 246 ? 292.90607 195.08732 284.19418 1.000 97.93055  ? 246 TRP o NE1  1 
ATOM 98569  C CE2  . TRP V  2 246 ? 292.70418 195.90354 285.27584 1.000 98.65711  ? 246 TRP o CE2  1 
ATOM 98570  C CE3  . TRP V  2 246 ? 294.02640 196.92737 287.01993 1.000 95.80541  ? 246 TRP o CE3  1 
ATOM 98571  C CZ2  . TRP V  2 246 ? 291.53012 196.46528 285.77095 1.000 99.33825  ? 246 TRP o CZ2  1 
ATOM 98572  C CZ3  . TRP V  2 246 ? 292.86018 197.48283 287.51065 1.000 97.32734  ? 246 TRP o CZ3  1 
ATOM 98573  C CH2  . TRP V  2 246 ? 291.62874 197.25088 286.88579 1.000 98.41451  ? 246 TRP o CH2  1 
ATOM 98574  H H    . TRP V  2 246 ? 298.79695 195.26536 285.37050 1.000 97.12230  ? 246 TRP o H    1 
ATOM 98575  H HA   . TRP V  2 246 ? 297.06322 195.59630 283.46583 1.000 96.43026  ? 246 TRP o HA   1 
ATOM 98576  H HB2  . TRP V  2 246 ? 296.62974 194.38184 285.43998 1.000 97.21409  ? 246 TRP o HB2  1 
ATOM 98577  H HB3  . TRP V  2 246 ? 296.55722 195.75002 286.23601 1.000 97.11288  ? 246 TRP o HB3  1 
ATOM 98578  H HD1  . TRP V  2 246 ? 294.62774 194.24934 283.45358 1.000 97.00127  ? 246 TRP o HD1  1 
ATOM 98579  H HE1  . TRP V  2 246 ? 292.29536 194.80844 283.65728 1.000 97.52972  ? 246 TRP o HE1  1 
ATOM 98580  H HE3  . TRP V  2 246 ? 294.84028 197.08445 287.44128 1.000 96.79082  ? 246 TRP o HE3  1 
ATOM 98581  H HZ2  . TRP V  2 246 ? 290.71096 196.31334 285.35875 1.000 98.16721  ? 246 TRP o HZ2  1 
ATOM 98582  H HZ3  . TRP V  2 246 ? 292.89476 198.02210 288.26745 1.000 97.01050  ? 246 TRP o HZ3  1 
ATOM 98583  H HH2  . TRP V  2 246 ? 290.86031 197.63934 287.23699 1.000 97.60427  ? 246 TRP o HH2  1 
ATOM 98584  N N    . VAL V  2 247 ? 297.44654 198.22375 285.28292 1.000 92.68218  ? 247 VAL o N    1 
ATOM 98585  C CA   . VAL V  2 247 ? 297.17252 199.65883 285.30498 1.000 95.42987  ? 247 VAL o CA   1 
ATOM 98586  C C    . VAL V  2 247 ? 297.97859 200.36660 284.22389 1.000 96.23895  ? 247 VAL o C    1 
ATOM 98587  O O    . VAL V  2 247 ? 297.52890 201.36764 283.65741 1.000 98.60486  ? 247 VAL o O    1 
ATOM 98588  C CB   . VAL V  2 247 ? 297.44155 200.27129 286.69540 1.000 96.61824  ? 247 VAL o CB   1 
ATOM 98589  C CG1  . VAL V  2 247 ? 296.42239 199.75942 287.70898 1.000 96.84764  ? 247 VAL o CG1  1 
ATOM 98590  C CG2  . VAL V  2 247 ? 298.87997 200.06632 287.15900 1.000 97.56885  ? 247 VAL o CG2  1 
ATOM 98591  H H    . VAL V  2 247 ? 297.88119 197.91919 285.95620 1.000 95.66563  ? 247 VAL o H    1 
ATOM 98592  H HA   . VAL V  2 247 ? 296.23383 199.79552 285.10385 1.000 95.95615  ? 247 VAL o HA   1 
ATOM 98593  H HB   . VAL V  2 247 ? 297.30674 201.22908 286.62501 1.000 95.88566  ? 247 VAL o HB   1 
ATOM 98594  H HG11 . VAL V  2 247 ? 296.56706 200.20713 288.55648 1.000 95.95303  ? 247 VAL o HG11 1 
ATOM 98595  H HG12 . VAL V  2 247 ? 295.52963 199.94954 287.38158 1.000 96.11684  ? 247 VAL o HG12 1 
ATOM 98596  H HG13 . VAL V  2 247 ? 296.53796 198.80222 287.81547 1.000 95.88612  ? 247 VAL o HG13 1 
ATOM 98597  H HG21 . VAL V  2 247 ? 298.97456 200.44897 288.04513 1.000 96.18623  ? 247 VAL o HG21 1 
ATOM 98598  H HG22 . VAL V  2 247 ? 299.07456 199.12791 287.19178 1.000 96.26145  ? 247 VAL o HG22 1 
ATOM 98599  H HG23 . VAL V  2 247 ? 299.48599 200.51068 286.54668 1.000 96.07289  ? 247 VAL o HG23 1 
ATOM 98600  N N    . ALA V  2 248 ? 299.18752 199.87693 283.93074 1.000 89.96828  ? 248 ALA o N    1 
ATOM 98601  C CA   . ALA V  2 248 ? 299.96094 200.45510 282.83613 1.000 89.90431  ? 248 ALA o CA   1 
ATOM 98602  C C    . ALA V  2 248 ? 299.24890 200.26308 281.50241 1.000 90.80575  ? 248 ALA o C    1 
ATOM 98603  O O    . ALA V  2 248 ? 299.18514 201.18849 280.68256 1.000 88.09307  ? 248 ALA o O    1 
ATOM 98604  C CB   . ALA V  2 248 ? 301.35652 199.83406 282.79634 1.000 89.84591  ? 248 ALA o CB   1 
ATOM 98605  H H    . ALA V  2 248 ? 299.57144 199.22548 284.34007 1.000 89.94685  ? 248 ALA o H    1 
ATOM 98606  H HA   . ALA V  2 248 ? 300.06021 201.40756 282.98901 1.000 89.33140  ? 248 ALA o HA   1 
ATOM 98607  H HB1  . ALA V  2 248 ? 301.85826 200.23105 282.06739 1.000 89.58974  ? 248 ALA o HB1  1 
ATOM 98608  H HB2  . ALA V  2 248 ? 301.80238 200.01077 283.63935 1.000 89.31661  ? 248 ALA o HB2  1 
ATOM 98609  H HB3  . ALA V  2 248 ? 301.27264 198.87715 282.66019 1.000 89.53144  ? 248 ALA o HB3  1 
ATOM 98610  N N    . LYS V  2 249 ? 298.69888 199.06739 281.27318 1.000 89.35414  ? 249 LYS o N    1 
ATOM 98611  C CA   . LYS V  2 249 ? 297.92170 198.82233 280.06342 1.000 87.17164  ? 249 LYS o CA   1 
ATOM 98612  C C    . LYS V  2 249 ? 296.71028 199.74110 280.00627 1.000 87.45259  ? 249 LYS o C    1 
ATOM 98613  O O    . LYS V  2 249 ? 296.37963 200.28048 278.94507 1.000 91.05410  ? 249 LYS o O    1 
ATOM 98614  C CB   . LYS V  2 249 ? 297.48578 197.35484 280.01689 1.000 88.70234  ? 249 LYS o CB   1 
ATOM 98615  C CG   . LYS V  2 249 ? 296.61405 196.95893 278.81700 1.000 87.26919  ? 249 LYS o CG   1 
ATOM 98616  C CD   . LYS V  2 249 ? 296.13799 195.51622 278.91308 1.000 87.15884  ? 249 LYS o CD   1 
ATOM 98617  C CE   . LYS V  2 249 ? 294.98418 195.36814 279.90026 1.000 86.18493  ? 249 LYS o CE   1 
ATOM 98618  N NZ   . LYS V  2 249 ? 294.48152 193.96952 279.98101 1.000 88.00678  ? 249 LYS o NZ   1 
ATOM 98619  H H    . LYS V  2 249 ? 298.76254 198.39004 281.79921 1.000 88.45806  ? 249 LYS o H    1 
ATOM 98620  H HA   . LYS V  2 249 ? 298.47504 199.00057 279.28713 1.000 87.48472  ? 249 LYS o HA   1 
ATOM 98621  H HB2  . LYS V  2 249 ? 298.28062 196.79982 279.99415 1.000 87.97698  ? 249 LYS o HB2  1 
ATOM 98622  H HB3  . LYS V  2 249 ? 296.98349 197.16796 280.82366 1.000 88.30584  ? 249 LYS o HB3  1 
ATOM 98623  H HG2  . LYS V  2 249 ? 295.81872 197.50920 278.77021 1.000 87.51145  ? 249 LYS o HG2  1 
ATOM 98624  H HG3  . LYS V  2 249 ? 297.13318 197.05165 278.00329 1.000 87.76152  ? 249 LYS o HG3  1 
ATOM 98625  H HD2  . LYS V  2 249 ? 295.83142 195.22289 278.04119 1.000 87.71948  ? 249 LYS o HD2  1 
ATOM 98626  H HD3  . LYS V  2 249 ? 296.87045 194.95813 279.21677 1.000 87.53061  ? 249 LYS o HD3  1 
ATOM 98627  H HE2  . LYS V  2 249 ? 295.28027 195.62583 280.78593 1.000 87.63782  ? 249 LYS o HE2  1 
ATOM 98628  H HE3  . LYS V  2 249 ? 294.24989 195.93549 279.61780 1.000 87.58611  ? 249 LYS o HE3  1 
ATOM 98629  H HZ1  . LYS V  2 249 ? 293.81804 193.91955 280.57213 1.000 88.26763  ? 249 LYS o HZ1  1 
ATOM 98630  H HZ2  . LYS V  2 249 ? 294.17955 193.70908 279.18572 1.000 88.40665  ? 249 LYS o HZ2  1 
ATOM 98631  H HZ3  . LYS V  2 249 ? 295.13690 193.42408 280.23527 1.000 87.80855  ? 249 LYS o HZ3  1 
ATOM 98632  N N    . ASN V  2 250 ? 296.02571 199.91519 281.13781 1.000 82.93480  ? 250 ASN o N    1 
ATOM 98633  C CA   . ASN V  2 250 ? 294.85716 200.78961 281.16627 1.000 82.31203  ? 250 ASN o CA   1 
ATOM 98634  C C    . ASN V  2 250 ? 295.23539 202.23404 280.85676 1.000 82.99608  ? 250 ASN o C    1 
ATOM 98635  O O    . ASN V  2 250 ? 294.52899 202.92137 280.10996 1.000 82.85584  ? 250 ASN o O    1 
ATOM 98636  C CB   . ASN V  2 250 ? 294.16532 200.69149 282.52517 1.000 86.16716  ? 250 ASN o CB   1 
ATOM 98637  C CG   . ASN V  2 250 ? 293.14389 199.57296 282.57699 1.000 85.42759  ? 250 ASN o CG   1 
ATOM 98638  O OD1  . ASN V  2 250 ? 292.11571 199.62586 281.90211 1.000 83.78180  ? 250 ASN o OD1  1 
ATOM 98639  N ND2  . ASN V  2 250 ? 293.42260 198.55147 283.37680 1.000 85.67298  ? 250 ASN o ND2  1 
ATOM 98640  H H    . ASN V  2 250 ? 296.21591 199.54134 281.88775 1.000 85.00872  ? 250 ASN o H    1 
ATOM 98641  H HA   . ASN V  2 250 ? 294.22825 200.49541 280.48990 1.000 83.88111  ? 250 ASN o HA   1 
ATOM 98642  H HB2  . ASN V  2 250 ? 294.83018 200.52437 283.21079 1.000 85.06634  ? 250 ASN o HB2  1 
ATOM 98643  H HB3  . ASN V  2 250 ? 293.70887 201.52448 282.70873 1.000 84.80721  ? 250 ASN o HB3  1 
ATOM 98644  H HD21 . ASN V  2 250 ? 292.87262 197.89359 283.43759 1.000 85.28632  ? 250 ASN o HD21 1 
ATOM 98645  H HD22 . ASN V  2 250 ? 294.15090 198.54707 283.83352 1.000 85.43133  ? 250 ASN o HD22 1 
ATOM 98646  N N    . LYS V  2 251 ? 296.34384 202.71379 281.42581 1.000 82.29764  ? 251 LYS o N    1 
ATOM 98647  C CA   . LYS V  2 251 ? 296.78505 204.07935 281.15924 1.000 81.94591  ? 251 LYS o CA   1 
ATOM 98648  C C    . LYS V  2 251 ? 297.15859 204.25153 279.69346 1.000 82.65233  ? 251 LYS o C    1 
ATOM 98649  O O    . LYS V  2 251 ? 296.85627 205.28542 279.08589 1.000 81.61045  ? 251 LYS o O    1 
ATOM 98650  C CB   . LYS V  2 251 ? 297.96776 204.43552 282.06287 1.000 81.47751  ? 251 LYS o CB   1 
ATOM 98651  C CG   . LYS V  2 251 ? 298.39188 205.90540 282.02537 1.000 80.39535  ? 251 LYS o CG   1 
ATOM 98652  C CD   . LYS V  2 251 ? 299.89761 206.04589 282.20299 1.000 80.51735  ? 251 LYS o CD   1 
ATOM 98653  C CE   . LYS V  2 251 ? 300.34118 207.49995 282.34562 1.000 81.84110  ? 251 LYS o CE   1 
ATOM 98654  N NZ   . LYS V  2 251 ? 299.61023 208.44405 281.45556 1.000 83.43535  ? 251 LYS o NZ   1 
ATOM 98655  H H    . LYS V  2 251 ? 296.85041 202.27296 281.96210 1.000 82.53129  ? 251 LYS o H    1 
ATOM 98656  H HA   . LYS V  2 251 ? 296.05963 204.69098 281.35842 1.000 81.62391  ? 251 LYS o HA   1 
ATOM 98657  H HB2  . LYS V  2 251 ? 297.73088 204.22360 282.97897 1.000 81.62786  ? 251 LYS o HB2  1 
ATOM 98658  H HB3  . LYS V  2 251 ? 298.73271 203.90455 281.79253 1.000 82.14998  ? 251 LYS o HB3  1 
ATOM 98659  H HG2  . LYS V  2 251 ? 298.14461 206.30413 281.17924 1.000 81.38917  ? 251 LYS o HG2  1 
ATOM 98660  H HG3  . LYS V  2 251 ? 297.95880 206.37777 282.75317 1.000 81.21228  ? 251 LYS o HG3  1 
ATOM 98661  H HD2  . LYS V  2 251 ? 300.16797 205.56875 283.00291 1.000 81.34052  ? 251 LYS o HD2  1 
ATOM 98662  H HD3  . LYS V  2 251 ? 300.34202 205.67243 281.42612 1.000 81.25589  ? 251 LYS o HD3  1 
ATOM 98663  H HE2  . LYS V  2 251 ? 300.19466 207.78330 283.26133 1.000 81.47023  ? 251 LYS o HE2  1 
ATOM 98664  H HE3  . LYS V  2 251 ? 301.28444 207.56109 282.12889 1.000 81.47585  ? 251 LYS o HE3  1 
ATOM 98665  H HZ1  . LYS V  2 251 ? 300.00262 209.24259 281.47168 1.000 81.66433  ? 251 LYS o HZ1  1 
ATOM 98666  H HZ2  . LYS V  2 251 ? 299.61452 208.13683 280.62044 1.000 81.90155  ? 251 LYS o HZ2  1 
ATOM 98667  H HZ3  . LYS V  2 251 ? 298.76746 208.52948 281.72801 1.000 81.41308  ? 251 LYS o HZ3  1 
ATOM 98668  N N    . GLU V  2 252 ? 297.82911 203.25478 279.11130 1.000 89.42546  ? 252 GLU o N    1 
ATOM 98669  C CA   . GLU V  2 252 ? 298.11090 203.30162 277.68075 1.000 91.30470  ? 252 GLU o CA   1 
ATOM 98670  C C    . GLU V  2 252 ? 296.81840 203.32897 276.87558 1.000 89.26006  ? 252 GLU o C    1 
ATOM 98671  O O    . GLU V  2 252 ? 296.72818 204.01521 275.85083 1.000 86.83559  ? 252 GLU o O    1 
ATOM 98672  C CB   . GLU V  2 252 ? 298.97588 202.10721 277.27704 1.000 93.42786  ? 252 GLU o CB   1 
ATOM 98673  C CG   . GLU V  2 252 ? 300.39944 202.15130 277.82316 1.000 93.31993  ? 252 GLU o CG   1 
ATOM 98674  C CD   . GLU V  2 252 ? 301.23877 203.25328 277.20111 1.000 93.09664  ? 252 GLU o CD   1 
ATOM 98675  O OE1  . GLU V  2 252 ? 300.95281 203.64843 276.05123 1.000 92.92472  ? 252 GLU o OE1  1 
ATOM 98676  O OE2  . GLU V  2 252 ? 302.18569 203.72553 277.86448 1.000 89.96081  ? 252 GLU o OE2  1 
ATOM 98677  H H    . GLU V  2 252 ? 298.12362 202.55494 279.51474 1.000 89.59590  ? 252 GLU o H    1 
ATOM 98678  H HA   . GLU V  2 252 ? 298.59917 204.11557 277.48333 1.000 90.00554  ? 252 GLU o HA   1 
ATOM 98679  H HB2  . GLU V  2 252 ? 298.55970 201.29909 277.61552 1.000 90.49105  ? 252 GLU o HB2  1 
ATOM 98680  H HB3  . GLU V  2 252 ? 299.02462 202.06704 276.30945 1.000 90.41413  ? 252 GLU o HB3  1 
ATOM 98681  H HG2  . GLU V  2 252 ? 300.36619 202.31068 278.77848 1.000 90.20080  ? 252 GLU o HG2  1 
ATOM 98682  H HG3  . GLU V  2 252 ? 300.83470 201.30323 277.64379 1.000 90.48245  ? 252 GLU o HG3  1 
ATOM 98683  N N    . LEU V  2 253 ? 295.80536 202.58683 277.32644 1.000 89.15249  ? 253 LEU o N    1 
ATOM 98684  C CA   . LEU V  2 253 ? 294.50218 202.63536 276.67531 1.000 89.10678  ? 253 LEU o CA   1 
ATOM 98685  C C    . LEU V  2 253 ? 293.80562 203.96883 276.91749 1.000 88.28598  ? 253 LEU o C    1 
ATOM 98686  O O    . LEU V  2 253 ? 292.97495 204.38540 276.10171 1.000 88.40750  ? 253 LEU o O    1 
ATOM 98687  C CB   . LEU V  2 253 ? 293.63036 201.47809 277.16587 1.000 90.28508  ? 253 LEU o CB   1 
ATOM 98688  C CG   . LEU V  2 253 ? 292.16818 201.45555 276.70793 1.000 90.07784  ? 253 LEU o CG   1 
ATOM 98689  C CD1  . LEU V  2 253 ? 291.76138 200.03381 276.36027 1.000 88.66391  ? 253 LEU o CD1  1 
ATOM 98690  C CD2  . LEU V  2 253 ? 291.22693 202.02362 277.76683 1.000 89.15901  ? 253 LEU o CD2  1 
ATOM 98691  H H    . LEU V  2 253 ? 295.84800 202.05609 278.00174 1.000 88.64377  ? 253 LEU o H    1 
ATOM 98692  H HA   . LEU V  2 253 ? 294.62633 202.52527 275.72191 1.000 88.70038  ? 253 LEU o HA   1 
ATOM 98693  H HB2  . LEU V  2 253 ? 294.03657 200.65041 276.86575 1.000 88.48348  ? 253 LEU o HB2  1 
ATOM 98694  H HB3  . LEU V  2 253 ? 293.62633 201.49671 278.13532 1.000 88.66783  ? 253 LEU o HB3  1 
ATOM 98695  H HG   . LEU V  2 253 ? 292.07806 201.99364 275.90653 1.000 88.69277  ? 253 LEU o HG   1 
ATOM 98696  H HD11 . LEU V  2 253 ? 290.81620 200.02068 276.14362 1.000 88.47120  ? 253 LEU o HD11 1 
ATOM 98697  H HD12 . LEU V  2 253 ? 292.27918 199.73454 275.59644 1.000 88.40463  ? 253 LEU o HD12 1 
ATOM 98698  H HD13 . LEU V  2 253 ? 291.93486 199.46119 277.12369 1.000 88.16679  ? 253 LEU o HD13 1 
ATOM 98699  H HD21 . LEU V  2 253 ? 290.31587 201.95933 277.44043 1.000 88.34763  ? 253 LEU o HD21 1 
ATOM 98700  H HD22 . LEU V  2 253 ? 291.31970 201.50681 278.58204 1.000 88.61347  ? 253 LEU o HD22 1 
ATOM 98701  H HD23 . LEU V  2 253 ? 291.44753 202.95121 277.93732 1.000 88.37417  ? 253 LEU o HD23 1 
ATOM 98702  N N    . GLY V  2 254 ? 294.12457 204.64258 278.02190 1.000 82.08184  ? 254 GLY o N    1 
ATOM 98703  C CA   . GLY V  2 254 ? 293.52632 205.91451 278.38753 1.000 83.22751  ? 254 GLY o CA   1 
ATOM 98704  C C    . GLY V  2 254 ? 292.78721 205.89471 279.70800 1.000 80.85978  ? 254 GLY o C    1 
ATOM 98705  O O    . GLY V  2 254 ? 292.50078 206.96637 280.26111 1.000 80.05691  ? 254 GLY o O    1 
ATOM 98706  H H    . GLY V  2 254 ? 294.70289 204.37163 278.59666 1.000 82.24785  ? 254 GLY o H    1 
ATOM 98707  H HA2  . GLY V  2 254 ? 294.23075 206.57767 278.45543 1.000 82.14820  ? 254 GLY o HA2  1 
ATOM 98708  H HA3  . GLY V  2 254 ? 292.90622 206.20987 277.70534 1.000 82.30935  ? 254 GLY o HA3  1 
ATOM 98709  N N    . LYS V  2 255 ? 292.46732 204.71558 280.23479 1.000 83.40786  ? 255 LYS o N    1 
ATOM 98710  C CA   . LYS V  2 255 ? 291.81875 204.60514 281.53411 1.000 84.39800  ? 255 LYS o CA   1 
ATOM 98711  C C    . LYS V  2 255 ? 292.85688 204.81829 282.62818 1.000 86.01588  ? 255 LYS o C    1 
ATOM 98712  O O    . LYS V  2 255 ? 293.80734 204.03845 282.74894 1.000 87.81385  ? 255 LYS o O    1 
ATOM 98713  C CB   . LYS V  2 255 ? 291.15641 203.23792 281.67933 1.000 85.14760  ? 255 LYS o CB   1 
ATOM 98714  C CG   . LYS V  2 255 ? 290.10523 203.16213 282.77356 1.000 85.25191  ? 255 LYS o CG   1 
ATOM 98715  C CD   . LYS V  2 255 ? 289.79464 201.72124 283.15992 1.000 84.00946  ? 255 LYS o CD   1 
ATOM 98716  C CE   . LYS V  2 255 ? 289.10972 200.95497 282.03816 1.000 85.62258  ? 255 LYS o CE   1 
ATOM 98717  N NZ   . LYS V  2 255 ? 288.79524 199.55766 282.44348 1.000 85.40348  ? 255 LYS o NZ   1 
ATOM 98718  H H    . LYS V  2 255 ? 292.61339 203.95818 279.85632 1.000 85.26246  ? 255 LYS o H    1 
ATOM 98719  H HA   . LYS V  2 255 ? 291.13608 205.28859 281.61698 1.000 85.47027  ? 255 LYS o HA   1 
ATOM 98720  H HB2  . LYS V  2 255 ? 290.72347 203.01497 280.84077 1.000 85.49005  ? 255 LYS o HB2  1 
ATOM 98721  H HB3  . LYS V  2 255 ? 291.83975 202.58167 281.87662 1.000 85.30696  ? 255 LYS o HB3  1 
ATOM 98722  H HG2  . LYS V  2 255 ? 290.43106 203.62354 283.56179 1.000 85.47714  ? 255 LYS o HG2  1 
ATOM 98723  H HG3  . LYS V  2 255 ? 289.28608 203.57364 282.45771 1.000 85.73521  ? 255 LYS o HG3  1 
ATOM 98724  H HD2  . LYS V  2 255 ? 290.62102 201.26292 283.37686 1.000 85.26769  ? 255 LYS o HD2  1 
ATOM 98725  H HD3  . LYS V  2 255 ? 289.20250 201.72141 283.92792 1.000 85.73341  ? 255 LYS o HD3  1 
ATOM 98726  H HE2  . LYS V  2 255 ? 288.27955 201.39973 281.80750 1.000 85.94506  ? 255 LYS o HE2  1 
ATOM 98727  H HE3  . LYS V  2 255 ? 289.69483 200.91352 281.26636 1.000 85.56771  ? 255 LYS o HE3  1 
ATOM 98728  H HZ1  . LYS V  2 255 ? 288.50104 199.09453 281.74283 1.000 86.36379  ? 255 LYS o HZ1  1 
ATOM 98729  H HZ2  . LYS V  2 255 ? 289.52750 199.16550 282.76177 1.000 86.15426  ? 255 LYS o HZ2  1 
ATOM 98730  H HZ3  . LYS V  2 255 ? 288.16969 199.55649 283.07623 1.000 86.87166  ? 255 LYS o HZ3  1 
ATOM 98731  N N    . ASP V  2 256 ? 292.67569 205.86793 283.42400 1.000 85.79031  ? 256 ASP o N    1 
ATOM 98732  C CA   . ASP V  2 256 ? 293.62495 206.22257 284.47102 1.000 82.70854  ? 256 ASP o CA   1 
ATOM 98733  C C    . ASP V  2 256 ? 293.19610 205.58364 285.78594 1.000 81.13652  ? 256 ASP o C    1 
ATOM 98734  O O    . ASP V  2 256 ? 292.12052 205.89205 286.31128 1.000 83.73876  ? 256 ASP o O    1 
ATOM 98735  C CB   . ASP V  2 256 ? 293.72383 207.73958 284.61372 1.000 82.64943  ? 256 ASP o CB   1 
ATOM 98736  C CG   . ASP V  2 256 ? 293.76560 208.44769 283.27521 1.000 84.73710  ? 256 ASP o CG   1 
ATOM 98737  O OD1  . ASP V  2 256 ? 294.72836 208.22091 282.51292 1.000 87.28918  ? 256 ASP o OD1  1 
ATOM 98738  O OD2  . ASP V  2 256 ? 292.83845 209.23032 282.98388 1.000 80.25456  ? 256 ASP o OD2  1 
ATOM 98739  H H    . ASP V  2 256 ? 291.99938 206.39658 283.37663 1.000 83.16549  ? 256 ASP o H    1 
ATOM 98740  H HA   . ASP V  2 256 ? 294.50562 205.88776 284.24342 1.000 82.13771  ? 256 ASP o HA   1 
ATOM 98741  H HB2  . ASP V  2 256 ? 292.95212 208.06344 285.10383 1.000 82.93273  ? 256 ASP o HB2  1 
ATOM 98742  H HB3  . ASP V  2 256 ? 294.53845 207.95557 285.09125 1.000 82.22773  ? 256 ASP o HB3  1 
ATOM 98743  N N    . ILE V  2 257 ? 294.03788 204.69429 286.30779 1.000 86.46905  ? 257 ILE o N    1 
ATOM 98744  C CA   . ILE V  2 257 ? 293.82240 204.03056 287.58760 1.000 88.86390  ? 257 ILE o CA   1 
ATOM 98745  C C    . ILE V  2 257 ? 295.03742 204.30425 288.46057 1.000 85.11075  ? 257 ILE o C    1 
ATOM 98746  O O    . ILE V  2 257 ? 296.17735 204.10544 288.02443 1.000 84.27675  ? 257 ILE o O    1 
ATOM 98747  C CB   . ILE V  2 257 ? 293.59912 202.51630 287.41304 1.000 90.39261  ? 257 ILE o CB   1 
ATOM 98748  C CG1  . ILE V  2 257 ? 292.21372 202.24852 286.82175 1.000 88.52865  ? 257 ILE o CG1  1 
ATOM 98749  C CG2  . ILE V  2 257 ? 293.73617 201.79048 288.74983 1.000 90.53531  ? 257 ILE o CG2  1 
ATOM 98750  C CD1  . ILE V  2 257 ? 292.09051 200.90511 286.13374 1.000 85.39986  ? 257 ILE o CD1  1 
ATOM 98751  H H    . ILE V  2 257 ? 294.76684 204.45141 285.92252 1.000 87.58304  ? 257 ILE o H    1 
ATOM 98752  H HA   . ILE V  2 257 ? 293.04510 204.40096 288.03221 1.000 87.73671  ? 257 ILE o HA   1 
ATOM 98753  H HB   . ILE V  2 257 ? 294.26896 202.17220 286.80201 1.000 87.97564  ? 257 ILE o HB   1 
ATOM 98754  H HG12 . ILE V  2 257 ? 291.55932 202.27437 287.53724 1.000 88.11519  ? 257 ILE o HG12 1 
ATOM 98755  H HG13 . ILE V  2 257 ? 292.01275 202.93526 286.16767 1.000 87.85145  ? 257 ILE o HG13 1 
ATOM 98756  H HG21 . ILE V  2 257 ? 293.26660 200.94535 288.69435 1.000 88.60541  ? 257 ILE o HG21 1 
ATOM 98757  H HG22 . ILE V  2 257 ? 294.67271 201.62442 288.93919 1.000 88.27578  ? 257 ILE o HG22 1 
ATOM 98758  H HG23 . ILE V  2 257 ? 293.34134 202.33280 289.45079 1.000 88.63823  ? 257 ILE o HG23 1 
ATOM 98759  H HD11 . ILE V  2 257 ? 291.22632 200.85341 285.69742 1.000 88.04017  ? 257 ILE o HD11 1 
ATOM 98760  H HD12 . ILE V  2 257 ? 292.79940 200.82174 285.47711 1.000 87.39451  ? 257 ILE o HD12 1 
ATOM 98761  H HD13 . ILE V  2 257 ? 292.16820 200.20037 286.79414 1.000 87.59056  ? 257 ILE o HD13 1 
ATOM 98762  N N    . LEU V  2 258 ? 294.79213 204.75689 289.68750 1.000 78.41065  ? 258 LEU o N    1 
ATOM 98763  C CA   . LEU V  2 258 ? 295.84663 205.03889 290.65505 1.000 79.46404  ? 258 LEU o CA   1 
ATOM 98764  C C    . LEU V  2 258 ? 295.97896 203.82881 291.57252 1.000 81.31141  ? 258 LEU o C    1 
ATOM 98765  O O    . LEU V  2 258 ? 295.08754 203.55428 292.38164 1.000 82.58607  ? 258 LEU o O    1 
ATOM 98766  C CB   . LEU V  2 258 ? 295.52928 206.30825 291.44301 1.000 79.75669  ? 258 LEU o CB   1 
ATOM 98767  C CG   . LEU V  2 258 ? 296.54748 206.75073 292.49741 1.000 82.55385  ? 258 LEU o CG   1 
ATOM 98768  C CD1  . LEU V  2 258 ? 297.86195 207.13419 291.84625 1.000 77.99171  ? 258 LEU o CD1  1 
ATOM 98769  C CD2  . LEU V  2 258 ? 296.00554 207.91228 293.31630 1.000 81.04509  ? 258 LEU o CD2  1 
ATOM 98770  H H    . LEU V  2 258 ? 294.00197 204.91076 289.98897 1.000 81.04078  ? 258 LEU o H    1 
ATOM 98771  H HA   . LEU V  2 258 ? 296.68935 205.16648 290.19760 1.000 80.28412  ? 258 LEU o HA   1 
ATOM 98772  H HB2  . LEU V  2 258 ? 295.43468 207.03913 290.81317 1.000 80.46023  ? 258 LEU o HB2  1 
ATOM 98773  H HB3  . LEU V  2 258 ? 294.68514 206.16875 291.89848 1.000 80.47473  ? 258 LEU o HB3  1 
ATOM 98774  H HG   . LEU V  2 258 ? 296.72469 206.01555 293.10069 1.000 80.71919  ? 258 LEU o HG   1 
ATOM 98775  H HD11 . LEU V  2 258 ? 298.43837 207.53746 292.51362 1.000 80.05192  ? 258 LEU o HD11 1 
ATOM 98776  H HD12 . LEU V  2 258 ? 298.27753 206.33399 291.49029 1.000 79.83611  ? 258 LEU o HD12 1 
ATOM 98777  H HD13 . LEU V  2 258 ? 297.68888 207.76730 291.13240 1.000 79.91105  ? 258 LEU o HD13 1 
ATOM 98778  H HD21 . LEU V  2 258 ? 296.55815 208.02435 294.10556 1.000 80.48047  ? 258 LEU o HD21 1 
ATOM 98779  H HD22 . LEU V  2 258 ? 296.03491 208.71640 292.77585 1.000 80.17621  ? 258 LEU o HD22 1 
ATOM 98780  H HD23 . LEU V  2 258 ? 295.09188 207.72087 293.57969 1.000 80.60119  ? 258 LEU o HD23 1 
ATOM 98781  N N    . LEU V  2 259 ? 297.09145 203.11125 291.44877 1.000 91.02734  ? 259 LEU o N    1 
ATOM 98782  C CA   . LEU V  2 259 ? 297.29979 201.87860 292.19375 1.000 93.83432  ? 259 LEU o CA   1 
ATOM 98783  C C    . LEU V  2 259 ? 297.96084 202.17137 293.53527 1.000 92.10029  ? 259 LEU o C    1 
ATOM 98784  O O    . LEU V  2 259 ? 298.90216 202.96565 293.61918 1.000 90.53475  ? 259 LEU o O    1 
ATOM 98785  C CB   . LEU V  2 259 ? 298.15743 200.90441 291.38267 1.000 92.14131  ? 259 LEU o CB   1 
ATOM 98786  C CG   . LEU V  2 259 ? 298.43900 199.52535 291.98595 1.000 89.70369  ? 259 LEU o CG   1 
ATOM 98787  C CD1  . LEU V  2 259 ? 297.15115 198.78360 292.31136 1.000 90.97923  ? 259 LEU o CD1  1 
ATOM 98788  C CD2  . LEU V  2 259 ? 299.29266 198.71049 291.03250 1.000 90.39099  ? 259 LEU o CD2  1 
ATOM 98789  H H    . LEU V  2 259 ? 297.74611 203.32127 290.93245 1.000 90.88810  ? 259 LEU o H    1 
ATOM 98790  H HA   . LEU V  2 259 ? 296.44114 201.46316 292.35904 1.000 91.94629  ? 259 LEU o HA   1 
ATOM 98791  H HB2  . LEU V  2 259 ? 297.71533 200.75484 290.53330 1.000 91.64295  ? 259 LEU o HB2  1 
ATOM 98792  H HB3  . LEU V  2 259 ? 299.01715 201.32348 291.22298 1.000 91.32970  ? 259 LEU o HB3  1 
ATOM 98793  H HG   . LEU V  2 259 ? 298.93673 199.63401 292.81025 1.000 91.18816  ? 259 LEU o HG   1 
ATOM 98794  H HD11 . LEU V  2 259 ? 297.36602 197.86908 292.55128 1.000 92.18069  ? 259 LEU o HD11 1 
ATOM 98795  H HD12 . LEU V  2 259 ? 296.71037 199.22460 293.05380 1.000 91.94501  ? 259 LEU o HD12 1 
ATOM 98796  H HD13 . LEU V  2 259 ? 296.57640 198.79386 291.53022 1.000 91.75489  ? 259 LEU o HD13 1 
ATOM 98797  H HD21 . LEU V  2 259 ? 299.45311 197.83660 291.42073 1.000 92.14461  ? 259 LEU o HD21 1 
ATOM 98798  H HD22 . LEU V  2 259 ? 298.82029 198.61736 290.19067 1.000 91.59110  ? 259 LEU o HD22 1 
ATOM 98799  H HD23 . LEU V  2 259 ? 300.13400 199.17113 290.89073 1.000 91.32520  ? 259 LEU o HD23 1 
ATOM 98800  N N    . PHE V  2 260 ? 297.45550 201.52064 294.58188 1.000 88.80520  ? 260 PHE o N    1 
ATOM 98801  C CA   . PHE V  2 260 ? 297.97111 201.63913 295.93917 1.000 86.06148  ? 260 PHE o CA   1 
ATOM 98802  C C    . PHE V  2 260 ? 298.39679 200.26540 296.43130 1.000 88.92598  ? 260 PHE o C    1 
ATOM 98803  O O    . PHE V  2 260 ? 297.69383 199.27512 296.20803 1.000 88.45106  ? 260 PHE o O    1 
ATOM 98804  C CB   . PHE V  2 260 ? 296.92091 202.21252 296.88780 1.000 85.41184  ? 260 PHE o CB   1 
ATOM 98805  C CG   . PHE V  2 260 ? 296.76092 203.69817 296.79403 1.000 85.65796  ? 260 PHE o CG   1 
ATOM 98806  C CD1  . PHE V  2 260 ? 295.96936 204.25997 295.81196 1.000 85.61172  ? 260 PHE o CD1  1 
ATOM 98807  C CD2  . PHE V  2 260 ? 297.37715 204.53115 297.70826 1.000 86.17827  ? 260 PHE o CD2  1 
ATOM 98808  C CE1  . PHE V  2 260 ? 295.80637 205.62494 295.73538 1.000 85.31133  ? 260 PHE o CE1  1 
ATOM 98809  C CE2  . PHE V  2 260 ? 297.22249 205.89844 297.63245 1.000 87.14237  ? 260 PHE o CE2  1 
ATOM 98810  C CZ   . PHE V  2 260 ? 296.43601 206.44663 296.64427 1.000 84.83295  ? 260 PHE o CZ   1 
ATOM 98811  H H    . PHE V  2 260 ? 296.78791 200.98216 294.52356 1.000 87.82310  ? 260 PHE o H    1 
ATOM 98812  H HA   . PHE V  2 260 ? 298.74569 202.22112 295.95626 1.000 86.41270  ? 260 PHE o HA   1 
ATOM 98813  H HB2  . PHE V  2 260 ? 296.06308 201.81009 296.68207 1.000 87.15158  ? 260 PHE o HB2  1 
ATOM 98814  H HB3  . PHE V  2 260 ? 297.17409 201.99820 297.79896 1.000 86.65537  ? 260 PHE o HB3  1 
ATOM 98815  H HD1  . PHE V  2 260 ? 295.54306 203.70948 295.19634 1.000 86.73474  ? 260 PHE o HD1  1 
ATOM 98816  H HD2  . PHE V  2 260 ? 297.91009 204.16513 298.37633 1.000 86.25849  ? 260 PHE o HD2  1 
ATOM 98817  H HE1  . PHE V  2 260 ? 295.27645 205.99179 295.06573 1.000 86.71612  ? 260 PHE o HE1  1 
ATOM 98818  H HE2  . PHE V  2 260 ? 297.64662 206.44902 298.24942 1.000 86.91509  ? 260 PHE o HE2  1 
ATOM 98819  H HZ   . PHE V  2 260 ? 296.32839 207.36870 296.59180 1.000 86.30273  ? 260 PHE o HZ   1 
ATOM 98820  N N    . LEU V  2 261 ? 299.54144 200.21115 297.11223 1.000 95.27337  ? 261 LEU o N    1 
ATOM 98821  C CA   . LEU V  2 261 ? 300.13758 198.95159 297.53028 1.000 94.15176  ? 261 LEU o CA   1 
ATOM 98822  C C    . LEU V  2 261 ? 300.77951 199.15427 298.89801 1.000 90.68992  ? 261 LEU o C    1 
ATOM 98823  O O    . LEU V  2 261 ? 300.68375 200.22997 299.49691 1.000 88.84360  ? 261 LEU o O    1 
ATOM 98824  C CB   . LEU V  2 261 ? 301.16206 198.47507 296.49228 1.000 93.65119  ? 261 LEU o CB   1 
ATOM 98825  C CG   . LEU V  2 261 ? 300.61562 198.10043 295.10873 1.000 93.12650  ? 261 LEU o CG   1 
ATOM 98826  C CD1  . LEU V  2 261 ? 301.77470 197.79368 294.16955 1.000 92.28683  ? 261 LEU o CD1  1 
ATOM 98827  C CD2  . LEU V  2 261 ? 299.62369 196.94914 295.14221 1.000 93.02628  ? 261 LEU o CD2  1 
ATOM 98828  H H    . LEU V  2 261 ? 299.99505 200.90244 297.34755 1.000 93.27558  ? 261 LEU o H    1 
ATOM 98829  H HA   . LEU V  2 261 ? 299.45180 198.27561 297.63172 1.000 93.13139  ? 261 LEU o HA   1 
ATOM 98830  H HB2  . LEU V  2 261 ? 301.81493 199.18057 296.36364 1.000 92.91506  ? 261 LEU o HB2  1 
ATOM 98831  H HB3  . LEU V  2 261 ? 301.60668 197.68542 296.83616 1.000 93.37561  ? 261 LEU o HB3  1 
ATOM 98832  H HG   . LEU V  2 261 ? 300.15245 198.86962 294.74484 1.000 92.90288  ? 261 LEU o HG   1 
ATOM 98833  H HD11 . LEU V  2 261 ? 301.45073 197.25551 293.43110 1.000 93.56467  ? 261 LEU o HD11 1 
ATOM 98834  H HD12 . LEU V  2 261 ? 302.14002 198.62803 293.83700 1.000 92.91122  ? 261 LEU o HD12 1 
ATOM 98835  H HD13 . LEU V  2 261 ? 302.45484 197.30508 294.65885 1.000 93.25342  ? 261 LEU o HD13 1 
ATOM 98836  H HD21 . LEU V  2 261 ? 299.30647 196.78097 294.24059 1.000 93.43270  ? 261 LEU o HD21 1 
ATOM 98837  H HD22 . LEU V  2 261 ? 300.06520 196.16486 295.48841 1.000 93.69044  ? 261 LEU o HD22 1 
ATOM 98838  H HD23 . LEU V  2 261 ? 298.87387 197.17305 295.71010 1.000 93.44095  ? 261 LEU o HD23 1 
ATOM 98839  N N    . GLY V  2 262 ? 301.42589 198.10794 299.40564 1.000 89.67482  ? 262 GLY o N    1 
ATOM 98840  C CA   . GLY V  2 262 ? 302.17601 198.22285 300.64182 1.000 91.97588  ? 262 GLY o CA   1 
ATOM 98841  C C    . GLY V  2 262 ? 303.18752 197.11632 300.78421 1.000 90.54800  ? 262 GLY o C    1 
ATOM 98842  O O    . GLY V  2 262 ? 302.98442 195.99487 300.30624 1.000 89.58978  ? 262 GLY o O    1 
ATOM 98843  H H    . GLY V  2 262 ? 301.44230 197.32362 299.05358 1.000 90.47073  ? 262 GLY o H    1 
ATOM 98844  H HA2  . GLY V  2 262 ? 302.66693 199.05200 300.63834 1.000 90.67760  ? 262 GLY o HA2  1 
ATOM 98845  H HA3  . GLY V  2 262 ? 301.58690 198.21748 301.40843 1.000 90.48284  ? 262 GLY o HA3  1 
ATOM 98846  N N    . GLY V  2 263 ? 304.29378 197.43595 301.45457 1.000 93.75266  ? 263 GLY o N    1 
ATOM 98847  C CA   . GLY V  2 263 ? 305.32457 196.45912 301.71493 1.000 95.76370  ? 263 GLY o CA   1 
ATOM 98848  C C    . GLY V  2 263 ? 304.94336 195.50241 302.82499 1.000 95.72201  ? 263 GLY o C    1 
ATOM 98849  O O    . GLY V  2 263 ? 303.97255 195.69806 303.55556 1.000 92.90756  ? 263 GLY o O    1 
ATOM 98850  H H    . GLY V  2 263 ? 304.46283 198.21892 301.76754 1.000 94.19023  ? 263 GLY o H    1 
ATOM 98851  H HA2  . GLY V  2 263 ? 305.49752 195.94693 300.91010 1.000 94.60032  ? 263 GLY o HA2  1 
ATOM 98852  H HA3  . GLY V  2 263 ? 306.14139 196.91457 301.97235 1.000 94.26891  ? 263 GLY o HA3  1 
ATOM 98853  N N    . LYS V  2 264 ? 305.73378 194.44030 302.94272 1.000 108.45951 ? 264 LYS o N    1 
ATOM 98854  C CA   . LYS V  2 264 ? 305.51723 193.44042 303.97405 1.000 109.80412 ? 264 LYS o CA   1 
ATOM 98855  C C    . LYS V  2 264 ? 306.11773 193.91781 305.29445 1.000 110.56141 ? 264 LYS o C    1 
ATOM 98856  O O    . LYS V  2 264 ? 306.74261 194.97876 305.38024 1.000 110.63350 ? 264 LYS o O    1 
ATOM 98857  C CB   . LYS V  2 264 ? 306.12135 192.10195 303.55346 1.000 110.09447 ? 264 LYS o CB   1 
ATOM 98858  C CG   . LYS V  2 264 ? 305.54505 191.51593 302.27250 1.000 109.38292 ? 264 LYS o CG   1 
ATOM 98859  C CD   . LYS V  2 264 ? 306.51005 190.51837 301.64939 1.000 110.52701 ? 264 LYS o CD   1 
ATOM 98860  C CE   . LYS V  2 264 ? 305.78204 189.43768 300.86710 1.000 109.50431 ? 264 LYS o CE   1 
ATOM 98861  N NZ   . LYS V  2 264 ? 305.12141 189.99523 299.65937 1.000 109.76411 ? 264 LYS o NZ   1 
ATOM 98862  H H    . LYS V  2 264 ? 306.40661 194.27733 302.43269 1.000 109.11756 ? 264 LYS o H    1 
ATOM 98863  H HA   . LYS V  2 264 ? 304.56437 193.31292 304.10331 1.000 109.36623 ? 264 LYS o HA   1 
ATOM 98864  H HB2  . LYS V  2 264 ? 307.07401 192.22329 303.41803 1.000 109.62187 ? 264 LYS o HB2  1 
ATOM 98865  H HB3  . LYS V  2 264 ? 305.97140 191.45621 304.26099 1.000 109.75322 ? 264 LYS o HB3  1 
ATOM 98866  H HG2  . LYS V  2 264 ? 304.71605 191.05761 302.47988 1.000 109.62544 ? 264 LYS o HG2  1 
ATOM 98867  H HG3  . LYS V  2 264 ? 305.38450 192.21921 301.62541 1.000 109.54358 ? 264 LYS o HG3  1 
ATOM 98868  H HD2  . LYS V  2 264 ? 307.10251 190.98654 301.04056 1.000 109.88232 ? 264 LYS o HD2  1 
ATOM 98869  H HD3  . LYS V  2 264 ? 307.02242 190.08969 302.35231 1.000 109.96369 ? 264 LYS o HD3  1 
ATOM 98870  H HE2  . LYS V  2 264 ? 306.42170 188.76853 300.57820 1.000 109.74973 ? 264 LYS o HE2  1 
ATOM 98871  H HE3  . LYS V  2 264 ? 305.10225 189.03054 301.42668 1.000 109.74047 ? 264 LYS o HE3  1 
ATOM 98872  H HZ1  . LYS V  2 264 ? 304.58334 189.38670 299.29610 1.000 110.01196 ? 264 LYS o HZ1  1 
ATOM 98873  H HZ2  . LYS V  2 264 ? 304.64252 190.70968 299.88467 1.000 110.25037 ? 264 LYS o HZ2  1 
ATOM 98874  H HZ3  . LYS V  2 264 ? 305.73464 190.23630 299.06093 1.000 109.90023 ? 264 LYS o HZ3  1 
ATOM 98875  N N    . THR V  2 265 ? 305.92485 193.11769 306.34340 1.000 112.72416 ? 265 THR o N    1 
ATOM 98876  C CA   . THR V  2 265 ? 306.50648 193.42142 307.64396 1.000 113.76114 ? 265 THR o CA   1 
ATOM 98877  C C    . THR V  2 265 ? 307.97613 193.03200 307.73232 1.000 113.91413 ? 265 THR o C    1 
ATOM 98878  O O    . THR V  2 265 ? 308.70699 193.60461 308.54769 1.000 112.04776 ? 265 THR o O    1 
ATOM 98879  C CB   . THR V  2 265 ? 305.72636 192.70361 308.74703 1.000 113.18225 ? 265 THR o CB   1 
ATOM 98880  O OG1  . THR V  2 265 ? 305.49916 191.34124 308.36502 1.000 112.58818 ? 265 THR o OG1  1 
ATOM 98881  C CG2  . THR V  2 265 ? 304.38854 193.38726 308.98718 1.000 109.99715 ? 265 THR o CG2  1 
ATOM 98882  H H    . THR V  2 265 ? 305.46025 192.39433 306.32517 1.000 111.54402 ? 265 THR o H    1 
ATOM 98883  H HA   . THR V  2 265 ? 306.44020 194.37501 307.80674 1.000 111.84878 ? 265 THR o HA   1 
ATOM 98884  H HB   . THR V  2 265 ? 306.23651 192.72807 309.57142 1.000 111.76329 ? 265 THR o HB   1 
ATOM 98885  H HG1  . THR V  2 265 ? 305.05617 190.94638 308.95900 1.000 111.76042 ? 265 THR o HG1  1 
ATOM 98886  H HG21 . THR V  2 265 ? 303.89938 192.92292 309.68405 1.000 111.47894 ? 265 THR o HG21 1 
ATOM 98887  H HG22 . THR V  2 265 ? 304.53000 194.30680 309.26069 1.000 111.42380 ? 265 THR o HG22 1 
ATOM 98888  H HG23 . THR V  2 265 ? 303.86151 193.37735 308.17293 1.000 111.33435 ? 265 THR o HG23 1 
ATOM 98889  N N    . GLU V  2 266 ? 308.42386 192.07814 306.91215 1.000 125.45672 ? 266 GLU o N    1 
ATOM 98890  C CA   . GLU V  2 266 ? 309.80428 191.61340 306.99340 1.000 126.82219 ? 266 GLU o CA   1 
ATOM 98891  C C    . GLU V  2 266 ? 310.78709 192.66688 306.49931 1.000 126.01483 ? 266 GLU o C    1 
ATOM 98892  O O    . GLU V  2 266 ? 311.93605 192.69851 306.95500 1.000 126.53515 ? 266 GLU o O    1 
ATOM 98893  C CB   . GLU V  2 266 ? 309.95951 190.31950 306.18956 1.000 126.84660 ? 266 GLU o CB   1 
ATOM 98894  C CG   . GLU V  2 266 ? 311.26900 189.55731 306.43050 1.000 127.03530 ? 266 GLU o CG   1 
ATOM 98895  C CD   . GLU V  2 266 ? 312.44046 190.05990 305.59540 1.000 126.93006 ? 266 GLU o CD   1 
ATOM 98896  O OE1  . GLU V  2 266 ? 312.21921 190.54663 304.46602 1.000 126.88326 ? 266 GLU o OE1  1 
ATOM 98897  O OE2  . GLU V  2 266 ? 313.58972 189.96743 306.07553 1.000 126.10377 ? 266 GLU o OE2  1 
ATOM 98898  H H    . GLU V  2 266 ? 307.95486 191.68885 306.30582 1.000 124.92406 ? 266 GLU o H    1 
ATOM 98899  H HA   . GLU V  2 266 ? 310.01637 191.41877 307.91946 1.000 125.84431 ? 266 GLU o HA   1 
ATOM 98900  H HB2  . GLU V  2 266 ? 309.23330 189.72475 306.43347 1.000 125.69282 ? 266 GLU o HB2  1 
ATOM 98901  H HB3  . GLU V  2 266 ? 309.89296 190.53134 305.24607 1.000 125.76673 ? 266 GLU o HB3  1 
ATOM 98902  H HG2  . GLU V  2 266 ? 311.51352 189.64504 307.36492 1.000 125.93862 ? 266 GLU o HG2  1 
ATOM 98903  H HG3  . GLU V  2 266 ? 311.13002 188.62229 306.21346 1.000 125.96898 ? 266 GLU o HG3  1 
ATOM 98904  N N    . ASP V  2 267 ? 310.36458 193.52347 305.57235 1.000 113.28273 ? 267 ASP o N    1 
ATOM 98905  C CA   . ASP V  2 267 ? 311.28172 194.46738 304.94857 1.000 112.37818 ? 267 ASP o CA   1 
ATOM 98906  C C    . ASP V  2 267 ? 311.82060 195.46341 305.96616 1.000 114.51117 ? 267 ASP o C    1 
ATOM 98907  O O    . ASP V  2 267 ? 311.06224 196.05392 306.74087 1.000 114.30408 ? 267 ASP o O    1 
ATOM 98908  C CB   . ASP V  2 267 ? 310.57401 195.20967 303.81795 1.000 113.01912 ? 267 ASP o CB   1 
ATOM 98909  C CG   . ASP V  2 267 ? 310.13473 194.28656 302.70481 1.000 113.38718 ? 267 ASP o CG   1 
ATOM 98910  O OD1  . ASP V  2 267 ? 310.91383 193.38165 302.33963 1.000 113.42644 ? 267 ASP o OD1  1 
ATOM 98911  O OD2  . ASP V  2 267 ? 309.00908 194.46388 302.19405 1.000 112.41874 ? 267 ASP o OD2  1 
ATOM 98912  H H    . ASP V  2 267 ? 309.55590 193.57772 305.28596 1.000 113.43446 ? 267 ASP o H    1 
ATOM 98913  H HA   . ASP V  2 267 ? 312.03151 193.98239 304.57132 1.000 113.40124 ? 267 ASP o HA   1 
ATOM 98914  H HB2  . ASP V  2 267 ? 309.78608 195.64962 304.17313 1.000 113.42276 ? 267 ASP o HB2  1 
ATOM 98915  H HB3  . ASP V  2 267 ? 311.18224 195.86574 303.44296 1.000 113.20264 ? 267 ASP o HB3  1 
ATOM 98916  N N    . ASN V  2 268 ? 313.13810 195.64814 305.95656 1.000 119.98080 ? 268 ASN o N    1 
ATOM 98917  C CA   . ASN V  2 268 ? 313.77360 196.67760 306.76054 1.000 120.42864 ? 268 ASN o CA   1 
ATOM 98918  C C    . ASN V  2 268 ? 313.68717 198.01666 306.02907 1.000 118.60820 ? 268 ASN o C    1 
ATOM 98919  O O    . ASN V  2 268 ? 313.10837 198.12515 304.94484 1.000 116.00783 ? 268 ASN o O    1 
ATOM 98920  C CB   . ASN V  2 268 ? 315.21795 196.28712 307.07092 1.000 119.19044 ? 268 ASN o CB   1 
ATOM 98921  C CG   . ASN V  2 268 ? 315.31035 195.12340 308.03867 1.000 119.61291 ? 268 ASN o CG   1 
ATOM 98922  O OD1  . ASN V  2 268 ? 314.56974 195.05789 309.02003 1.000 118.55382 ? 268 ASN o OD1  1 
ATOM 98923  N ND2  . ASN V  2 268 ? 316.22860 194.20250 307.77268 1.000 120.24956 ? 268 ASN o ND2  1 
ATOM 98924  H H    . ASN V  2 268 ? 313.68844 195.18316 305.48696 1.000 118.48631 ? 268 ASN o H    1 
ATOM 98925  H HA   . ASN V  2 268 ? 313.30198 196.76512 307.60340 1.000 118.73023 ? 268 ASN o HA   1 
ATOM 98926  H HB2  . ASN V  2 268 ? 315.65805 196.02807 306.24653 1.000 118.56939 ? 268 ASN o HB2  1 
ATOM 98927  H HB3  . ASN V  2 268 ? 315.68291 197.03492 307.47467 1.000 118.54863 ? 268 ASN o HB3  1 
ATOM 98928  H HD21 . ASN V  2 268 ? 316.73036 194.28229 307.07908 1.000 118.81368 ? 268 ASN o HD21 1 
ATOM 98929  H HD22 . ASN V  2 268 ? 316.31987 193.52466 308.29404 1.000 118.78703 ? 268 ASN o HD22 1 
ATOM 98930  N N    . ILE V  2 269 ? 314.27180 199.05322 306.63335 1.000 113.12938 ? 269 ILE o N    1 
ATOM 98931  C CA   . ILE V  2 269 ? 314.14500 200.40519 306.09798 1.000 112.50677 ? 269 ILE o CA   1 
ATOM 98932  C C    . ILE V  2 269 ? 314.81600 200.50109 304.73081 1.000 111.45165 ? 269 ILE o C    1 
ATOM 98933  O O    . ILE V  2 269 ? 314.25614 201.06828 303.78020 1.000 112.49505 ? 269 ILE o O    1 
ATOM 98934  C CB   . ILE V  2 269 ? 314.74213 201.40926 307.10642 1.000 112.93979 ? 269 ILE o CB   1 
ATOM 98935  C CG1  . ILE V  2 269 ? 313.82040 201.59435 308.32852 1.000 111.00350 ? 269 ILE o CG1  1 
ATOM 98936  C CG2  . ILE V  2 269 ? 315.03030 202.76304 306.44583 1.000 111.60250 ? 269 ILE o CG2  1 
ATOM 98937  C CD1  . ILE V  2 269 ? 312.40295 202.10560 308.05320 1.000 108.97894 ? 269 ILE o CD1  1 
ATOM 98938  H H    . ILE V  2 269 ? 314.74249 198.99967 307.35069 1.000 111.17704 ? 269 ILE o H    1 
ATOM 98939  H HA   . ILE V  2 269 ? 313.21016 200.59843 305.96471 1.000 110.95141 ? 269 ILE o HA   1 
ATOM 98940  H HB   . ILE V  2 269 ? 315.58521 201.04741 307.42172 1.000 110.94733 ? 269 ILE o HB   1 
ATOM 98941  H HG12 . ILE V  2 269 ? 313.72733 200.73197 308.76288 1.000 110.76681 ? 269 ILE o HG12 1 
ATOM 98942  H HG13 . ILE V  2 269 ? 314.24298 202.21251 308.94338 1.000 110.75255 ? 269 ILE o HG13 1 
ATOM 98943  H HG21 . ILE V  2 269 ? 315.09019 203.43702 307.14042 1.000 111.00868 ? 269 ILE o HG21 1 
ATOM 98944  H HG22 . ILE V  2 269 ? 315.87394 202.72083 305.96814 1.000 110.87274 ? 269 ILE o HG22 1 
ATOM 98945  H HG23 . ILE V  2 269 ? 314.30736 202.98927 305.84022 1.000 110.92215 ? 269 ILE o HG23 1 
ATOM 98946  H HD11 . ILE V  2 269 ? 312.00637 202.39130 308.89078 1.000 110.52808 ? 269 ILE o HD11 1 
ATOM 98947  H HD12 . ILE V  2 269 ? 312.43963 202.85122 307.43602 1.000 110.69095 ? 269 ILE o HD12 1 
ATOM 98948  H HD13 . ILE V  2 269 ? 311.87486 201.38672 307.67319 1.000 110.53231 ? 269 ILE o HD13 1 
ATOM 98949  N N    . LYS V  2 270 ? 316.01771 199.93690 304.60399 1.000 112.73901 ? 270 LYS o N    1 
ATOM 98950  C CA   . LYS V  2 270 ? 316.70521 199.96291 303.31962 1.000 112.94727 ? 270 LYS o CA   1 
ATOM 98951  C C    . LYS V  2 270 ? 315.94265 199.15782 302.27610 1.000 113.80336 ? 270 LYS o C    1 
ATOM 98952  O O    . LYS V  2 270 ? 315.83889 199.57651 301.11765 1.000 112.75673 ? 270 LYS o O    1 
ATOM 98953  C CB   . LYS V  2 270 ? 318.13110 199.43021 303.47788 1.000 112.50214 ? 270 LYS o CB   1 
ATOM 98954  C CG   . LYS V  2 270 ? 319.00699 199.56121 302.23269 1.000 113.76652 ? 270 LYS o CG   1 
ATOM 98955  C CD   . LYS V  2 270 ? 319.26555 201.01572 301.87030 1.000 113.34407 ? 270 LYS o CD   1 
ATOM 98956  C CE   . LYS V  2 270 ? 320.33480 201.13859 300.80183 1.000 113.50349 ? 270 LYS o CE   1 
ATOM 98957  N NZ   . LYS V  2 270 ? 319.93417 200.44599 299.54622 1.000 114.50625 ? 270 LYS o NZ   1 
ATOM 98958  H H    . LYS V  2 270 ? 316.44670 199.53984 305.23448 1.000 112.92544 ? 270 LYS o H    1 
ATOM 98959  H HA   . LYS V  2 270 ? 316.74704 200.88216 303.01686 1.000 112.89915 ? 270 LYS o HA   1 
ATOM 98960  H HB2  . LYS V  2 270 ? 318.56566 199.91805 304.19452 1.000 112.70957 ? 270 LYS o HB2  1 
ATOM 98961  H HB3  . LYS V  2 270 ? 318.08481 198.48849 303.70602 1.000 112.83576 ? 270 LYS o HB3  1 
ATOM 98962  H HG2  . LYS V  2 270 ? 319.86399 199.14281 302.40862 1.000 112.94579 ? 270 LYS o HG2  1 
ATOM 98963  H HG3  . LYS V  2 270 ? 318.58019 199.12962 301.47694 1.000 113.18052 ? 270 LYS o HG3  1 
ATOM 98964  H HD2  . LYS V  2 270 ? 318.45037 201.41147 301.52562 1.000 112.86296 ? 270 LYS o HD2  1 
ATOM 98965  H HD3  . LYS V  2 270 ? 319.56487 201.49427 302.65888 1.000 112.91359 ? 270 LYS o HD3  1 
ATOM 98966  H HE2  . LYS V  2 270 ? 320.47858 202.07632 300.60009 1.000 112.87246 ? 270 LYS o HE2  1 
ATOM 98967  H HE3  . LYS V  2 270 ? 321.15550 200.73401 301.12319 1.000 113.03896 ? 270 LYS o HE3  1 
ATOM 98968  H HZ1  . LYS V  2 270 ? 320.54211 200.58874 298.91242 1.000 113.12142 ? 270 LYS o HZ1  1 
ATOM 98969  H HZ2  . LYS V  2 270 ? 319.86526 199.57030 299.68987 1.000 113.20372 ? 270 LYS o HZ2  1 
ATOM 98970  H HZ3  . LYS V  2 270 ? 319.14756 200.75592 299.26764 1.000 113.08619 ? 270 LYS o HZ3  1 
ATOM 98971  N N    . GLN V  2 271 ? 315.40507 197.99897 302.66560 1.000 114.86629 ? 271 GLN o N    1 
ATOM 98972  C CA   . GLN V  2 271 ? 314.68189 197.16819 301.70877 1.000 114.47956 ? 271 GLN o CA   1 
ATOM 98973  C C    . GLN V  2 271 ? 313.43105 197.86762 301.19271 1.000 114.15494 ? 271 GLN o C    1 
ATOM 98974  O O    . GLN V  2 271 ? 313.14456 197.82416 299.99213 1.000 113.11607 ? 271 GLN o O    1 
ATOM 98975  C CB   . GLN V  2 271 ? 314.31995 195.82319 302.33697 1.000 114.19898 ? 271 GLN o CB   1 
ATOM 98976  C CG   . GLN V  2 271 ? 315.50676 194.89737 302.53268 1.000 115.46143 ? 271 GLN o CG   1 
ATOM 98977  C CD   . GLN V  2 271 ? 315.11156 193.56664 303.14054 1.000 115.05534 ? 271 GLN o CD   1 
ATOM 98978  O OE1  . GLN V  2 271 ? 314.48512 193.51565 304.19830 1.000 113.57288 ? 271 GLN o OE1  1 
ATOM 98979  N NE2  . GLN V  2 271 ? 315.46698 192.47883 302.46527 1.000 114.94163 ? 271 GLN o NE2  1 
ATOM 98980  H H    . GLN V  2 271 ? 315.44557 197.67886 303.46275 1.000 114.00825 ? 271 GLN o H    1 
ATOM 98981  H HA   . GLN V  2 271 ? 315.25882 196.99526 300.94854 1.000 114.04409 ? 271 GLN o HA   1 
ATOM 98982  H HB2  . GLN V  2 271 ? 313.92109 195.98171 303.20669 1.000 113.95948 ? 271 GLN o HB2  1 
ATOM 98983  H HB3  . GLN V  2 271 ? 313.68341 195.37194 301.76102 1.000 113.90967 ? 271 GLN o HB3  1 
ATOM 98984  H HG2  . GLN V  2 271 ? 315.91948 194.72761 301.67156 1.000 114.28003 ? 271 GLN o HG2  1 
ATOM 98985  H HG3  . GLN V  2 271 ? 316.14391 195.32186 303.12801 1.000 114.10485 ? 271 GLN o HG3  1 
ATOM 98986  H HE21 . GLN V  2 271 ? 315.26399 191.69987 302.76752 1.000 114.13999 ? 271 GLN o HE21 1 
ATOM 98987  H HE22 . GLN V  2 271 ? 315.90204 192.55242 301.72693 1.000 114.14363 ? 271 GLN o HE22 1 
ATOM 98988  N N    . ILE V  2 272 ? 312.66728 198.51290 302.07773 1.000 106.80399 ? 272 ILE o N    1 
ATOM 98989  C CA   . ILE V  2 272 ? 311.45800 199.19448 301.62210 1.000 103.73178 ? 272 ILE o CA   1 
ATOM 98990  C C    . ILE V  2 272 ? 311.82216 200.40890 300.77254 1.000 103.01217 ? 272 ILE o C    1 
ATOM 98991  O O    . ILE V  2 272 ? 311.12690 200.73054 299.79928 1.000 102.26622 ? 272 ILE o O    1 
ATOM 98992  C CB   . ILE V  2 272 ? 310.54951 199.56565 302.81735 1.000 102.93860 ? 272 ILE o CB   1 
ATOM 98993  C CG1  . ILE V  2 272 ? 309.20176 200.14741 302.36394 1.000 102.45495 ? 272 ILE o CG1  1 
ATOM 98994  C CG2  . ILE V  2 272 ? 311.21065 200.56419 303.75199 1.000 103.94728 ? 272 ILE o CG2  1 
ATOM 98995  C CD1  . ILE V  2 272 ? 308.40156 199.27188 301.41485 1.000 102.44523 ? 272 ILE o CD1  1 
ATOM 98996  H H    . ILE V  2 272 ? 312.82359 198.56358 302.92114 1.000 104.60081 ? 272 ILE o H    1 
ATOM 98997  H HA   . ILE V  2 272 ? 310.98648 198.57199 301.05054 1.000 103.46975 ? 272 ILE o HA   1 
ATOM 98998  H HB   . ILE V  2 272 ? 310.37189 198.75594 303.32060 1.000 103.78700 ? 272 ILE o HB   1 
ATOM 98999  H HG12 . ILE V  2 272 ? 308.65640 200.28796 303.15321 1.000 103.08377 ? 272 ILE o HG12 1 
ATOM 99000  H HG13 . ILE V  2 272 ? 309.35578 200.99791 301.92477 1.000 103.27748 ? 272 ILE o HG13 1 
ATOM 99001  H HG21 . ILE V  2 272 ? 310.61013 200.73365 304.49457 1.000 103.62516 ? 272 ILE o HG21 1 
ATOM 99002  H HG22 . ILE V  2 272 ? 312.02474 200.17424 304.08156 1.000 104.18907 ? 272 ILE o HG22 1 
ATOM 99003  H HG23 . ILE V  2 272 ? 311.39250 201.39636 303.28987 1.000 103.50674 ? 272 ILE o HG23 1 
ATOM 99004  H HD11 . ILE V  2 272 ? 307.49422 199.61046 301.36508 1.000 103.39703 ? 272 ILE o HD11 1 
ATOM 99005  H HD12 . ILE V  2 272 ? 308.81322 199.29465 300.53720 1.000 103.16213 ? 272 ILE o HD12 1 
ATOM 99006  H HD13 . ILE V  2 272 ? 308.39611 198.36377 301.75665 1.000 102.77603 ? 272 ILE o HD13 1 
ATOM 99007  N N    . ASN V  2 273 ? 312.91614 201.10117 301.11699 1.000 105.69685 ? 273 ASN o N    1 
ATOM 99008  C CA   . ASN V  2 273 ? 313.36178 202.21398 300.28081 1.000 104.54408 ? 273 ASN o CA   1 
ATOM 99009  C C    . ASN V  2 273 ? 313.72130 201.72973 298.87916 1.000 104.55982 ? 273 ASN o C    1 
ATOM 99010  O O    . ASN V  2 273 ? 313.34879 202.35560 297.87605 1.000 106.90449 ? 273 ASN o O    1 
ATOM 99011  C CB   . ASN V  2 273 ? 314.57054 202.91020 300.91776 1.000 105.70335 ? 273 ASN o CB   1 
ATOM 99012  C CG   . ASN V  2 273 ? 314.24398 203.68981 302.21560 1.000 105.96513 ? 273 ASN o CG   1 
ATOM 99013  O OD1  . ASN V  2 273 ? 315.16549 204.19842 302.85234 1.000 105.33933 ? 273 ASN o OD1  1 
ATOM 99014  N ND2  . ASN V  2 273 ? 312.97409 203.75986 302.62579 1.000 105.45644 ? 273 ASN o ND2  1 
ATOM 99015  H H    . ASN V  2 273 ? 313.40225 200.94976 301.80948 1.000 105.81380 ? 273 ASN o H    1 
ATOM 99016  H HA   . ASN V  2 273 ? 312.64251 202.85579 300.18244 1.000 105.11827 ? 273 ASN o HA   1 
ATOM 99017  H HB2  . ASN V  2 273 ? 315.23943 202.24210 301.13241 1.000 105.48885 ? 273 ASN o HB2  1 
ATOM 99018  H HB3  . ASN V  2 273 ? 314.93279 203.54376 300.27863 1.000 105.21352 ? 273 ASN o HB3  1 
ATOM 99019  H HD21 . ASN V  2 273 ? 312.79995 204.18949 303.35049 1.000 105.35994 ? 273 ASN o HD21 1 
ATOM 99020  H HD22 . ASN V  2 273 ? 312.32931 203.40353 302.20314 1.000 105.28213 ? 273 ASN o HD22 1 
ATOM 99021  N N    . ASP V  2 274 ? 314.43980 200.60751 298.79290 1.000 107.59390 ? 274 ASP o N    1 
ATOM 99022  C CA   . ASP V  2 274 ? 314.79441 200.04755 297.49264 1.000 108.71147 ? 274 ASP o CA   1 
ATOM 99023  C C    . ASP V  2 274 ? 313.55590 199.58850 296.73497 1.000 108.21270 ? 274 ASP o C    1 
ATOM 99024  O O    . ASP V  2 274 ? 313.48066 199.73237 295.51002 1.000 107.13204 ? 274 ASP o O    1 
ATOM 99025  C CB   . ASP V  2 274 ? 315.77237 198.88598 297.66862 1.000 110.22005 ? 274 ASP o CB   1 
ATOM 99026  C CG   . ASP V  2 274 ? 317.02015 199.28330 298.43173 1.000 111.74321 ? 274 ASP o CG   1 
ATOM 99027  O OD1  . ASP V  2 274 ? 317.24766 200.49809 298.61141 1.000 110.37616 ? 274 ASP o OD1  1 
ATOM 99028  O OD2  . ASP V  2 274 ? 317.77168 198.38041 298.85604 1.000 111.97233 ? 274 ASP o OD2  1 
ATOM 99029  H H    . ASP V  2 274 ? 314.72639 200.15728 299.46692 1.000 108.75450 ? 274 ASP o H    1 
ATOM 99030  H HA   . ASP V  2 274 ? 315.23288 200.73246 296.96396 1.000 108.74808 ? 274 ASP o HA   1 
ATOM 99031  H HB2  . ASP V  2 274 ? 315.33175 198.17679 298.16286 1.000 109.12339 ? 274 ASP o HB2  1 
ATOM 99032  H HB3  . ASP V  2 274 ? 316.04277 198.56421 296.79479 1.000 108.93915 ? 274 ASP o HB3  1 
ATOM 99033  N N    . LYS V  2 275 ? 312.58109 199.01703 297.44595 1.000 106.75419 ? 275 LYS o N    1 
ATOM 99034  C CA   . LYS V  2 275 ? 311.33759 198.60222 296.80544 1.000 107.81727 ? 275 LYS o CA   1 
ATOM 99035  C C    . LYS V  2 275 ? 310.61151 199.79448 296.20142 1.000 105.57079 ? 275 LYS o C    1 
ATOM 99036  O O    . LYS V  2 275 ? 310.07899 199.71134 295.08881 1.000 102.20092 ? 275 LYS o O    1 
ATOM 99037  C CB   . LYS V  2 275 ? 310.43604 197.89699 297.81779 1.000 106.08013 ? 275 LYS o CB   1 
ATOM 99038  C CG   . LYS V  2 275 ? 310.78961 196.44657 298.07331 1.000 106.96946 ? 275 LYS o CG   1 
ATOM 99039  C CD   . LYS V  2 275 ? 309.79696 195.81267 299.03058 1.000 107.51567 ? 275 LYS o CD   1 
ATOM 99040  C CE   . LYS V  2 275 ? 310.15349 194.37008 299.33208 1.000 107.54613 ? 275 LYS o CE   1 
ATOM 99041  N NZ   . LYS V  2 275 ? 308.98369 193.61793 299.86327 1.000 105.68913 ? 275 LYS o NZ   1 
ATOM 99042  H H    . LYS V  2 275 ? 312.61607 198.86303 298.29141 1.000 106.13784 ? 275 LYS o H    1 
ATOM 99043  H HA   . LYS V  2 275 ? 311.53946 197.97707 296.09190 1.000 106.36514 ? 275 LYS o HA   1 
ATOM 99044  H HB2  . LYS V  2 275 ? 310.49190 198.36687 298.66464 1.000 105.80123 ? 275 LYS o HB2  1 
ATOM 99045  H HB3  . LYS V  2 275 ? 309.52340 197.92272 297.49026 1.000 105.89542 ? 275 LYS o HB3  1 
ATOM 99046  H HG2  . LYS V  2 275 ? 310.76554 195.95636 297.23693 1.000 106.18757 ? 275 LYS o HG2  1 
ATOM 99047  H HG3  . LYS V  2 275 ? 311.67284 196.39544 298.47077 1.000 106.35847 ? 275 LYS o HG3  1 
ATOM 99048  H HD2  . LYS V  2 275 ? 309.79710 196.30692 299.86518 1.000 106.17319 ? 275 LYS o HD2  1 
ATOM 99049  H HD3  . LYS V  2 275 ? 308.91316 195.82934 298.63151 1.000 106.06381 ? 275 LYS o HD3  1 
ATOM 99050  H HE2  . LYS V  2 275 ? 310.44636 193.93673 298.51577 1.000 106.28994 ? 275 LYS o HE2  1 
ATOM 99051  H HE3  . LYS V  2 275 ? 310.86132 194.34757 299.99403 1.000 106.26133 ? 275 LYS o HE3  1 
ATOM 99052  H HZ1  . LYS V  2 275 ? 309.24808 192.83370 300.19071 1.000 105.98889 ? 275 LYS o HZ1  1 
ATOM 99053  H HZ2  . LYS V  2 275 ? 308.59271 194.08526 300.51195 1.000 106.09143 ? 275 LYS o HZ2  1 
ATOM 99054  H HZ3  . LYS V  2 275 ? 308.39193 193.47864 299.21356 1.000 106.20682 ? 275 LYS o HZ3  1 
ATOM 99055  N N    . SER V  2 276 ? 310.56623 200.91045 296.92951 1.000 98.22337  ? 276 SER o N    1 
ATOM 99056  C CA   . SER V  2 276 ? 309.92093 202.10475 296.39642 1.000 94.17071  ? 276 SER o CA   1 
ATOM 99057  C C    . SER V  2 276 ? 310.66817 202.64784 295.18937 1.000 93.45720  ? 276 SER o C    1 
ATOM 99058  O O    . SER V  2 276 ? 310.04940 203.02478 294.18818 1.000 96.62042  ? 276 SER o O    1 
ATOM 99059  C CB   . SER V  2 276 ? 309.82195 203.17393 297.47324 1.000 96.82062  ? 276 SER o CB   1 
ATOM 99060  O OG   . SER V  2 276 ? 311.10158 203.63981 297.85946 1.000 99.05623  ? 276 SER o OG   1 
ATOM 99061  H H    . SER V  2 276 ? 310.89579 200.99943 297.71865 1.000 97.27722  ? 276 SER o H    1 
ATOM 99062  H HA   . SER V  2 276 ? 309.02130 201.87615 296.11473 1.000 95.54281  ? 276 SER o HA   1 
ATOM 99063  H HB2  . SER V  2 276 ? 309.30921 203.91492 297.12113 1.000 95.92848  ? 276 SER o HB2  1 
ATOM 99064  H HB3  . SER V  2 276 ? 309.36046 202.77728 298.21920 1.000 96.55420  ? 276 SER o HB3  1 
ATOM 99065  H HG   . SER V  2 276 ? 311.05717 204.45278 298.06780 1.000 96.23643  ? 276 SER o HG   1 
ATOM 99066  N N    . LYS V  2 277 ? 311.99978 202.70731 295.26488 1.000 90.93529  ? 277 LYS o N    1 
ATOM 99067  C CA   . LYS V  2 277 ? 312.76191 203.16910 294.10892 1.000 90.71997  ? 277 LYS o CA   1 
ATOM 99068  C C    . LYS V  2 277 ? 312.60726 202.22943 292.91988 1.000 92.92540  ? 277 LYS o C    1 
ATOM 99069  O O    . LYS V  2 277 ? 312.73634 202.66628 291.77036 1.000 93.13393  ? 277 LYS o O    1 
ATOM 99070  C CB   . LYS V  2 277 ? 314.23653 203.34565 294.47793 1.000 92.89924  ? 277 LYS o CB   1 
ATOM 99071  C CG   . LYS V  2 277 ? 315.03521 204.13539 293.44529 1.000 93.96690  ? 277 LYS o CG   1 
ATOM 99072  C CD   . LYS V  2 277 ? 315.80608 203.19585 292.51256 1.000 95.32886  ? 277 LYS o CD   1 
ATOM 99073  C CE   . LYS V  2 277 ? 316.51190 203.96201 291.41678 1.000 93.96709  ? 277 LYS o CE   1 
ATOM 99074  N NZ   . LYS V  2 277 ? 317.04769 203.09606 290.33763 1.000 94.95994  ? 277 LYS o NZ   1 
ATOM 99075  H H    . LYS V  2 277 ? 312.47058 202.49078 295.95084 1.000 93.77963  ? 277 LYS o H    1 
ATOM 99076  H HA   . LYS V  2 277 ? 312.41518 204.03588 293.84471 1.000 92.72040  ? 277 LYS o HA   1 
ATOM 99077  H HB2  . LYS V  2 277 ? 314.28982 203.82333 295.32061 1.000 93.06204  ? 277 LYS o HB2  1 
ATOM 99078  H HB3  . LYS V  2 277 ? 314.64635 202.47169 294.56725 1.000 93.36708  ? 277 LYS o HB3  1 
ATOM 99079  H HG2  . LYS V  2 277 ? 314.43291 204.67149 292.90475 1.000 92.67126  ? 277 LYS o HG2  1 
ATOM 99080  H HG3  . LYS V  2 277 ? 315.67276 204.70890 293.90004 1.000 93.02390  ? 277 LYS o HG3  1 
ATOM 99081  H HD2  . LYS V  2 277 ? 316.47516 202.71611 293.02595 1.000 93.18607  ? 277 LYS o HD2  1 
ATOM 99082  H HD3  . LYS V  2 277 ? 315.20366 202.56842 292.09088 1.000 93.30130  ? 277 LYS o HD3  1 
ATOM 99083  H HE2  . LYS V  2 277 ? 315.84932 204.52293 290.99530 1.000 92.72896  ? 277 LYS o HE2  1 
ATOM 99084  H HE3  . LYS V  2 277 ? 317.22669 204.50322 291.78379 1.000 93.11311  ? 277 LYS o HE3  1 
ATOM 99085  H HZ1  . LYS V  2 277 ? 317.47715 203.60057 289.74382 1.000 93.22590  ? 277 LYS o HZ1  1 
ATOM 99086  H HZ2  . LYS V  2 277 ? 317.61148 202.49220 290.66882 1.000 93.29204  ? 277 LYS o HZ2  1 
ATOM 99087  H HZ3  . LYS V  2 277 ? 316.37860 202.67703 289.92865 1.000 93.03701  ? 277 LYS o HZ3  1 
ATOM 99088  N N    . SER V  2 278 ? 312.32987 200.94773 293.16776 1.000 99.25865  ? 278 SER o N    1 
ATOM 99089  C CA   . SER V  2 278 ? 312.06304 200.02574 292.06883 1.000 99.55289  ? 278 SER o CA   1 
ATOM 99090  C C    . SER V  2 278 ? 310.83372 200.46543 291.28401 1.000 98.25369  ? 278 SER o C    1 
ATOM 99091  O O    . SER V  2 278 ? 310.83469 200.45622 290.04764 1.000 96.37015  ? 278 SER o O    1 
ATOM 99092  C CB   . SER V  2 278 ? 311.88286 198.60538 292.60528 1.000 101.07551 ? 278 SER o CB   1 
ATOM 99093  O OG   . SER V  2 278 ? 312.97625 198.22457 293.42274 1.000 101.11710 ? 278 SER o OG   1 
ATOM 99094  H H    . SER V  2 278 ? 312.28972 200.59417 293.95059 1.000 99.00618  ? 278 SER o H    1 
ATOM 99095  H HA   . SER V  2 278 ? 312.82126 200.02637 291.46431 1.000 98.82118  ? 278 SER o HA   1 
ATOM 99096  H HB2  . SER V  2 278 ? 311.06618 198.56066 293.12380 1.000 99.16914  ? 278 SER o HB2  1 
ATOM 99097  H HB3  . SER V  2 278 ? 311.82770 197.99475 291.85414 1.000 99.05402  ? 278 SER o HB3  1 
ATOM 99098  H HG   . SER V  2 278 ? 312.98191 198.68071 294.12833 1.000 99.31415  ? 278 SER o HG   1 
ATOM 99099  N N    . PHE V  2 279 ? 309.77413 200.85820 291.98826 1.000 96.55320  ? 279 PHE o N    1 
ATOM 99100  C CA   . PHE V  2 279 ? 308.61301 201.44651 291.33398 1.000 94.30662  ? 279 PHE o CA   1 
ATOM 99101  C C    . PHE V  2 279 ? 308.94062 202.87216 290.91054 1.000 94.02612  ? 279 PHE o C    1 
ATOM 99102  O O    . PHE V  2 279 ? 309.24503 203.72278 291.75302 1.000 96.54937  ? 279 PHE o O    1 
ATOM 99103  C CB   . PHE V  2 279 ? 307.40230 201.44433 292.26986 1.000 94.58196  ? 279 PHE o CB   1 
ATOM 99104  C CG   . PHE V  2 279 ? 306.66399 200.12858 292.34375 1.000 92.38602  ? 279 PHE o CG   1 
ATOM 99105  C CD1  . PHE V  2 279 ? 306.18575 199.50472 291.20144 1.000 92.91042  ? 279 PHE o CD1  1 
ATOM 99106  C CD2  . PHE V  2 279 ? 306.41545 199.53727 293.57055 1.000 93.74842  ? 279 PHE o CD2  1 
ATOM 99107  C CE1  . PHE V  2 279 ? 305.50268 198.30843 291.28103 1.000 94.63757  ? 279 PHE o CE1  1 
ATOM 99108  C CE2  . PHE V  2 279 ? 305.72947 198.34217 293.65478 1.000 92.61147  ? 279 PHE o CE2  1 
ATOM 99109  C CZ   . PHE V  2 279 ? 305.27221 197.72824 292.50907 1.000 93.45991  ? 279 PHE o CZ   1 
ATOM 99110  H H    . PHE V  2 279 ? 309.70547 200.79470 292.84309 1.000 94.56489  ? 279 PHE o H    1 
ATOM 99111  H HA   . PHE V  2 279 ? 308.41800 200.94926 290.52740 1.000 93.56597  ? 279 PHE o HA   1 
ATOM 99112  H HB2  . PHE V  2 279 ? 307.70258 201.66196 293.16576 1.000 94.55812  ? 279 PHE o HB2  1 
ATOM 99113  H HB3  . PHE V  2 279 ? 306.77404 202.11627 291.96306 1.000 94.16265  ? 279 PHE o HB3  1 
ATOM 99114  H HD1  . PHE V  2 279 ? 306.34140 199.89082 290.37014 1.000 93.83948  ? 279 PHE o HD1  1 
ATOM 99115  H HD2  . PHE V  2 279 ? 306.72157 199.94578 294.34732 1.000 94.21103  ? 279 PHE o HD2  1 
ATOM 99116  H HE1  . PHE V  2 279 ? 305.19445 197.89664 290.50664 1.000 94.15020  ? 279 PHE o HE1  1 
ATOM 99117  H HE2  . PHE V  2 279 ? 305.57474 197.95230 294.48429 1.000 93.85235  ? 279 PHE o HE2  1 
ATOM 99118  H HZ   . PHE V  2 279 ? 304.81044 196.92335 292.56447 1.000 94.24355  ? 279 PHE o HZ   1 
ATOM 99119  N N    . ASN V  2 280 ? 308.87957 203.13147 289.60831 1.000 94.23849  ? 280 ASN o N    1 
ATOM 99120  C CA   . ASN V  2 280 ? 309.06805 204.46229 289.03965 1.000 97.28665  ? 280 ASN o CA   1 
ATOM 99121  C C    . ASN V  2 280 ? 307.89922 204.80177 288.12821 1.000 97.52249  ? 280 ASN o C    1 
ATOM 99122  O O    . ASN V  2 280 ? 308.06672 205.26306 286.99704 1.000 96.32184  ? 280 ASN o O    1 
ATOM 99123  C CB   . ASN V  2 280 ? 310.39385 204.55643 288.29080 1.000 98.33618  ? 280 ASN o CB   1 
ATOM 99124  C CG   . ASN V  2 280 ? 310.87463 205.98699 288.13846 1.000 97.82709  ? 280 ASN o CG   1 
ATOM 99125  O OD1  . ASN V  2 280 ? 311.17270 206.65987 289.12406 1.000 95.03239  ? 280 ASN o OD1  1 
ATOM 99126  N ND2  . ASN V  2 280 ? 310.94664 206.46102 286.90073 1.000 97.46986  ? 280 ASN o ND2  1 
ATOM 99127  H H    . ASN V  2 280 ? 308.72414 202.53060 289.01349 1.000 95.92616  ? 280 ASN o H    1 
ATOM 99128  H HA   . ASN V  2 280 ? 309.08354 205.12389 289.74764 1.000 96.02308  ? 280 ASN o HA   1 
ATOM 99129  H HB2  . ASN V  2 280 ? 311.06907 204.06826 288.78774 1.000 95.76539  ? 280 ASN o HB2  1 
ATOM 99130  H HB3  . ASN V  2 280 ? 310.29160 204.17212 287.40703 1.000 96.71789  ? 280 ASN o HB3  1 
ATOM 99131  H HD21 . ASN V  2 280 ? 311.21321 207.26773 286.76549 1.000 96.16730  ? 280 ASN o HD21 1 
ATOM 99132  H HD22 . ASN V  2 280 ? 310.72859 205.96294 286.23497 1.000 96.27537  ? 280 ASN o HD22 1 
ATOM 99133  N N    . ASP V  2 281 ? 306.68769 204.57176 288.63073 1.000 91.24227  ? 281 ASP o N    1 
ATOM 99134  C CA   . ASP V  2 281 ? 305.45131 204.83369 287.90858 1.000 91.19496  ? 281 ASP o CA   1 
ATOM 99135  C C    . ASP V  2 281 ? 304.71587 205.99635 288.55951 1.000 90.07401  ? 281 ASP o C    1 
ATOM 99136  O O    . ASP V  2 281 ? 304.71684 206.13673 289.78663 1.000 89.48510  ? 281 ASP o O    1 
ATOM 99137  C CB   . ASP V  2 281 ? 304.55234 203.59516 287.89410 1.000 90.03881  ? 281 ASP o CB   1 
ATOM 99138  C CG   . ASP V  2 281 ? 303.39081 203.72467 286.92541 1.000 92.37148  ? 281 ASP o CG   1 
ATOM 99139  O OD1  . ASP V  2 281 ? 303.29131 204.76422 286.23978 1.000 92.44005  ? 281 ASP o OD1  1 
ATOM 99140  O OD2  . ASP V  2 281 ? 302.57318 202.78359 286.85124 1.000 93.83488  ? 281 ASP o OD2  1 
ATOM 99141  H H    . ASP V  2 281 ? 306.55539 204.25350 289.41853 1.000 90.87717  ? 281 ASP o H    1 
ATOM 99142  H HA   . ASP V  2 281 ? 305.64294 205.07632 286.99095 1.000 91.16534  ? 281 ASP o HA   1 
ATOM 99143  H HB2  . ASP V  2 281 ? 305.07825 202.82228 287.63685 1.000 90.84638  ? 281 ASP o HB2  1 
ATOM 99144  H HB3  . ASP V  2 281 ? 304.18627 203.46813 288.78154 1.000 90.38591  ? 281 ASP o HB3  1 
ATOM 99145  N N    . GLU V  2 282 ? 304.08752 206.82779 287.72649 1.000 80.02885  ? 282 GLU o N    1 
ATOM 99146  C CA   . GLU V  2 282 ? 303.36848 207.98869 288.23976 1.000 76.15899  ? 282 GLU o CA   1 
ATOM 99147  C C    . GLU V  2 282 ? 302.17765 207.57488 289.09450 1.000 75.72144  ? 282 GLU o C    1 
ATOM 99148  O O    . GLU V  2 282 ? 301.90354 208.19774 290.12661 1.000 73.30776  ? 282 GLU o O    1 
ATOM 99149  C CB   . GLU V  2 282 ? 302.91853 208.87514 287.08027 1.000 76.42820  ? 282 GLU o CB   1 
ATOM 99150  C CG   . GLU V  2 282 ? 304.07010 209.43171 286.26027 1.000 79.99143  ? 282 GLU o CG   1 
ATOM 99151  C CD   . GLU V  2 282 ? 304.23374 208.72836 284.92808 1.000 82.00084  ? 282 GLU o CD   1 
ATOM 99152  O OE1  . GLU V  2 282 ? 304.14018 207.48336 284.89557 1.000 82.93365  ? 282 GLU o OE1  1 
ATOM 99153  O OE2  . GLU V  2 282 ? 304.45854 209.42066 283.91330 1.000 79.64279  ? 282 GLU o OE2  1 
ATOM 99154  H H    . GLU V  2 282 ? 304.06367 206.74222 286.87156 1.000 79.11320  ? 282 GLU o H    1 
ATOM 99155  H HA   . GLU V  2 282 ? 303.95759 208.51638 288.79393 1.000 77.92553  ? 282 GLU o HA   1 
ATOM 99156  H HB2  . GLU V  2 282 ? 302.35352 208.35508 286.48795 1.000 77.94502  ? 282 GLU o HB2  1 
ATOM 99157  H HB3  . GLU V  2 282 ? 302.41972 209.62597 287.43785 1.000 78.02469  ? 282 GLU o HB3  1 
ATOM 99158  H HG2  . GLU V  2 282 ? 303.90998 210.37234 286.08682 1.000 78.34427  ? 282 GLU o HG2  1 
ATOM 99159  H HG3  . GLU V  2 282 ? 304.89421 209.32193 286.76060 1.000 78.17407  ? 282 GLU o HG3  1 
ATOM 99160  N N    . ASN V  2 283 ? 301.47900 206.51100 288.70109 1.000 76.83657  ? 283 ASN o N    1 
ATOM 99161  C CA   . ASN V  2 283 ? 300.20496 206.12335 289.30193 1.000 75.69133  ? 283 ASN o CA   1 
ATOM 99162  C C    . ASN V  2 283 ? 300.32469 204.81131 290.07563 1.000 76.96442  ? 283 ASN o C    1 
ATOM 99163  O O    . ASN V  2 283 ? 299.45494 203.94113 289.99972 1.000 75.47457  ? 283 ASN o O    1 
ATOM 99164  C CB   . ASN V  2 283 ? 299.10975 206.03282 288.23855 1.000 74.99650  ? 283 ASN o CB   1 
ATOM 99165  C CG   . ASN V  2 283 ? 299.52412 205.21923 287.03013 1.000 77.16793  ? 283 ASN o CG   1 
ATOM 99166  O OD1  . ASN V  2 283 ? 300.67986 205.25333 286.61192 1.000 77.81145  ? 283 ASN o OD1  1 
ATOM 99167  N ND2  . ASN V  2 283 ? 298.57585 204.48927 286.45542 1.000 77.54796  ? 283 ASN o ND2  1 
ATOM 99168  H H    . ASN V  2 283 ? 301.74558 205.97962 288.08180 1.000 77.42226  ? 283 ASN o H    1 
ATOM 99169  H HA   . ASN V  2 283 ? 299.92670 206.80257 289.93154 1.000 76.49666  ? 283 ASN o HA   1 
ATOM 99170  H HB2  . ASN V  2 283 ? 298.31475 205.63063 288.61678 1.000 76.87127  ? 283 ASN o HB2  1 
ATOM 99171  H HB3  . ASN V  2 283 ? 298.90550 206.92913 287.93048 1.000 76.31328  ? 283 ASN o HB3  1 
ATOM 99172  H HD21 . ASN V  2 283 ? 297.77745 204.49307 286.77521 1.000 77.36880  ? 283 ASN o HD21 1 
ATOM 99173  H HD22 . ASN V  2 283 ? 298.76044 204.01125 285.76499 1.000 77.30980  ? 283 ASN o HD22 1 
ATOM 99174  N N    . ILE V  2 284 ? 301.41683 204.65909 290.82435 1.000 87.31066  ? 284 ILE o N    1 
ATOM 99175  C CA   . ILE V  2 284 ? 301.60446 203.55540 291.75930 1.000 87.58079  ? 284 ILE o CA   1 
ATOM 99176  C C    . ILE V  2 284 ? 302.05146 204.14733 293.08824 1.000 86.92240  ? 284 ILE o C    1 
ATOM 99177  O O    . ILE V  2 284 ? 302.88172 205.06248 293.12016 1.000 86.14778  ? 284 ILE o O    1 
ATOM 99178  C CB   . ILE V  2 284 ? 302.62993 202.52555 291.23706 1.000 86.28204  ? 284 ILE o CB   1 
ATOM 99179  C CG1  . ILE V  2 284 ? 302.01576 201.73867 290.07331 1.000 85.68412  ? 284 ILE o CG1  1 
ATOM 99180  C CG2  . ILE V  2 284 ? 303.07313 201.58585 292.37543 1.000 86.54915  ? 284 ILE o CG2  1 
ATOM 99181  C CD1  . ILE V  2 284 ? 302.97694 200.81927 289.33976 1.000 85.66118  ? 284 ILE o CD1  1 
ATOM 99182  H H    . ILE V  2 284 ? 302.08397 205.20094 290.80389 1.000 86.36070  ? 284 ILE o H    1 
ATOM 99183  H HA   . ILE V  2 284 ? 300.76494 203.09470 291.90629 1.000 86.52918  ? 284 ILE o HA   1 
ATOM 99184  H HB   . ILE V  2 284 ? 303.40823 203.00420 290.91496 1.000 86.46743  ? 284 ILE o HB   1 
ATOM 99185  H HG12 . ILE V  2 284 ? 301.29352 201.19199 290.41923 1.000 86.60050  ? 284 ILE o HG12 1 
ATOM 99186  H HG13 . ILE V  2 284 ? 301.66546 202.36927 289.42587 1.000 86.37413  ? 284 ILE o HG13 1 
ATOM 99187  H HG21 . ILE V  2 284 ? 303.42561 200.76016 292.01451 1.000 87.40800  ? 284 ILE o HG21 1 
ATOM 99188  H HG22 . ILE V  2 284 ? 303.76611 202.01767 292.89872 1.000 86.68792  ? 284 ILE o HG22 1 
ATOM 99189  H HG23 . ILE V  2 284 ? 302.30704 201.38486 292.93564 1.000 86.50171  ? 284 ILE o HG23 1 
ATOM 99190  H HD11 . ILE V  2 284 ? 302.66467 200.69651 288.43026 1.000 87.12502  ? 284 ILE o HD11 1 
ATOM 99191  H HD12 . ILE V  2 284 ? 303.85859 201.22201 289.33644 1.000 86.82368  ? 284 ILE o HD12 1 
ATOM 99192  H HD13 . ILE V  2 284 ? 303.00732 199.96582 289.79879 1.000 86.91433  ? 284 ILE o HD13 1 
ATOM 99193  N N    . VAL V  2 285 ? 301.48750 203.63521 294.18195 1.000 82.59761  ? 285 VAL o N    1 
ATOM 99194  C CA   . VAL V  2 285 ? 301.77202 204.11520 295.52954 1.000 81.00128  ? 285 VAL o CA   1 
ATOM 99195  C C    . VAL V  2 285 ? 301.99210 202.90716 296.43013 1.000 86.50630  ? 285 VAL o C    1 
ATOM 99196  O O    . VAL V  2 285 ? 301.29815 201.89232 296.30015 1.000 88.31690  ? 285 VAL o O    1 
ATOM 99197  C CB   . VAL V  2 285 ? 300.62506 205.00632 296.06031 1.000 81.41496  ? 285 VAL o CB   1 
ATOM 99198  C CG1  . VAL V  2 285 ? 300.64603 205.11299 297.58782 1.000 80.82263  ? 285 VAL o CG1  1 
ATOM 99199  C CG2  . VAL V  2 285 ? 300.69567 206.38811 295.43340 1.000 84.12087  ? 285 VAL o CG2  1 
ATOM 99200  H H    . VAL V  2 285 ? 300.91995 202.98947 294.16480 1.000 83.31604  ? 285 VAL o H    1 
ATOM 99201  H HA   . VAL V  2 285 ? 302.58680 204.64017 295.53022 1.000 82.65673  ? 285 VAL o HA   1 
ATOM 99202  H HB   . VAL V  2 285 ? 299.77890 204.60765 295.80385 1.000 82.98994  ? 285 VAL o HB   1 
ATOM 99203  H HG11 . VAL V  2 285 ? 300.13204 205.89472 297.84251 1.000 82.82680  ? 285 VAL o HG11 1 
ATOM 99204  H HG12 . VAL V  2 285 ? 300.24067 204.32457 297.98144 1.000 82.88986  ? 285 VAL o HG12 1 
ATOM 99205  H HG13 . VAL V  2 285 ? 301.55986 205.21856 297.89435 1.000 83.03249  ? 285 VAL o HG13 1 
ATOM 99206  H HG21 . VAL V  2 285 ? 299.80520 206.77159 295.42204 1.000 83.23922  ? 285 VAL o HG21 1 
ATOM 99207  H HG22 . VAL V  2 285 ? 301.28946 206.94376 295.96128 1.000 83.46630  ? 285 VAL o HG22 1 
ATOM 99208  H HG23 . VAL V  2 285 ? 301.03132 206.31031 294.52802 1.000 83.34476  ? 285 VAL o HG23 1 
ATOM 99209  N N    . ASN V  2 286 ? 302.96318 203.01783 297.34021 1.000 87.85088  ? 286 ASN o N    1 
ATOM 99210  C CA   . ASN V  2 286 ? 303.27296 201.97496 298.30996 1.000 84.15985  ? 286 ASN o CA   1 
ATOM 99211  C C    . ASN V  2 286 ? 303.32835 202.56774 299.71051 1.000 83.10626  ? 286 ASN o C    1 
ATOM 99212  O O    . ASN V  2 286 ? 303.82069 203.68317 299.90599 1.000 82.63944  ? 286 ASN o O    1 
ATOM 99213  C CB   . ASN V  2 286 ? 304.59505 201.25504 297.93950 1.000 82.08642  ? 286 ASN o CB   1 
ATOM 99214  C CG   . ASN V  2 286 ? 305.84786 202.08121 298.23603 1.000 82.50598  ? 286 ASN o CG   1 
ATOM 99215  O OD1  . ASN V  2 286 ? 306.13614 202.45615 299.37404 1.000 83.32092  ? 286 ASN o OD1  1 
ATOM 99216  N ND2  . ASN V  2 286 ? 306.59335 202.37928 297.18566 1.000 81.08908  ? 286 ASN o ND2  1 
ATOM 99217  H H    . ASN V  2 286 ? 303.46958 203.70905 297.41279 1.000 83.77101  ? 286 ASN o H    1 
ATOM 99218  H HA   . ASN V  2 286 ? 302.57299 201.30785 298.30675 1.000 83.82266  ? 286 ASN o HA   1 
ATOM 99219  H HB2  . ASN V  2 286 ? 304.65608 200.43488 298.45310 1.000 83.07011  ? 286 ASN o HB2  1 
ATOM 99220  H HB3  . ASN V  2 286 ? 304.58505 201.04841 296.99251 1.000 83.45545  ? 286 ASN o HB3  1 
ATOM 99221  H HD21 . ASN V  2 286 ? 306.36655 202.11049 296.40166 1.000 83.64107  ? 286 ASN o HD21 1 
ATOM 99222  H HD22 . ASN V  2 286 ? 307.30135 202.84603 297.28859 1.000 83.40386  ? 286 ASN o HD22 1 
ATOM 99223  N N    . VAL V  2 287 ? 302.80680 201.81449 300.67474 1.000 89.44035  ? 287 VAL o N    1 
ATOM 99224  C CA   . VAL V  2 287 ? 302.85574 202.15720 302.09179 1.000 90.73540  ? 287 VAL o CA   1 
ATOM 99225  C C    . VAL V  2 287 ? 303.88821 201.25118 302.74999 1.000 92.53283  ? 287 VAL o C    1 
ATOM 99226  O O    . VAL V  2 287 ? 303.78819 200.02078 302.66225 1.000 92.79900  ? 287 VAL o O    1 
ATOM 99227  C CB   . VAL V  2 287 ? 301.47779 201.99481 302.75098 1.000 90.12314  ? 287 VAL o CB   1 
ATOM 99228  C CG1  . VAL V  2 287 ? 301.55411 202.26915 304.25937 1.000 91.50529  ? 287 VAL o CG1  1 
ATOM 99229  C CG2  . VAL V  2 287 ? 300.45623 202.87875 302.04470 1.000 91.26140  ? 287 VAL o CG2  1 
ATOM 99230  H H    . VAL V  2 287 ? 302.37810 201.09175 300.52016 1.000 90.36814  ? 287 VAL o H    1 
ATOM 99231  H HA   . VAL V  2 287 ? 303.14195 203.07624 302.20481 1.000 90.92072  ? 287 VAL o HA   1 
ATOM 99232  H HB   . VAL V  2 287 ? 301.19250 201.07488 302.63722 1.000 90.48355  ? 287 VAL o HB   1 
ATOM 99233  H HG11 . VAL V  2 287 ? 300.65965 202.39512 304.61168 1.000 91.01255  ? 287 VAL o HG11 1 
ATOM 99234  H HG12 . VAL V  2 287 ? 301.96621 201.51310 304.70557 1.000 91.12229  ? 287 VAL o HG12 1 
ATOM 99235  H HG13 . VAL V  2 287 ? 302.08108 203.07008 304.40625 1.000 91.14797  ? 287 VAL o HG13 1 
ATOM 99236  H HG21 . VAL V  2 287 ? 299.75205 203.12921 302.65870 1.000 90.89489  ? 287 VAL o HG21 1 
ATOM 99237  H HG22 . VAL V  2 287 ? 300.90733 203.66940 301.71264 1.000 90.91145  ? 287 VAL o HG22 1 
ATOM 99238  H HG23 . VAL V  2 287 ? 300.08203 202.38276 301.29989 1.000 90.86299  ? 287 VAL o HG23 1 
ATOM 99239  N N    . GLY V  2 288 ? 304.86906 201.85787 303.41809 1.000 92.15837  ? 288 GLY o N    1 
ATOM 99240  C CA   . GLY V  2 288 ? 305.96280 201.12286 304.02834 1.000 88.09385  ? 288 GLY o CA   1 
ATOM 99241  C C    . GLY V  2 288 ? 305.90184 201.04158 305.54042 1.000 88.14526  ? 288 GLY o C    1 
ATOM 99242  O O    . GLY V  2 288 ? 306.93840 200.87073 306.18930 1.000 89.97990  ? 288 GLY o O    1 
ATOM 99243  H H    . GLY V  2 288 ? 304.92048 202.70889 303.52943 1.000 89.95351  ? 288 GLY o H    1 
ATOM 99244  H HA2  . GLY V  2 288 ? 306.00144 200.21942 303.67963 1.000 89.67123  ? 288 GLY o HA2  1 
ATOM 99245  H HA3  . GLY V  2 288 ? 306.79464 201.56422 303.79629 1.000 89.01849  ? 288 GLY o HA3  1 
ATOM 99246  N N    . SER V  2 289 ? 304.70646 201.16274 306.11738 1.000 89.21692  ? 289 SER o N    1 
ATOM 99247  C CA   . SER V  2 289 ? 304.55666 201.16969 307.56773 1.000 90.94970  ? 289 SER o CA   1 
ATOM 99248  C C    . SER V  2 289 ? 303.20992 200.57779 307.95373 1.000 88.98174  ? 289 SER o C    1 
ATOM 99249  O O    . SER V  2 289 ? 302.17261 200.99953 307.43435 1.000 89.92359  ? 289 SER o O    1 
ATOM 99250  C CB   . SER V  2 289 ? 304.68167 202.59245 308.11882 1.000 91.20064  ? 289 SER o CB   1 
ATOM 99251  O OG   . SER V  2 289 ? 303.59535 203.39249 307.69293 1.000 87.78969  ? 289 SER o OG   1 
ATOM 99252  H H    . SER V  2 289 ? 303.96581 201.24216 305.68877 1.000 89.32511  ? 289 SER o H    1 
ATOM 99253  H HA   . SER V  2 289 ? 305.24688 200.62269 307.97311 1.000 89.47419  ? 289 SER o HA   1 
ATOM 99254  H HB2  . SER V  2 289 ? 304.68741 202.55971 309.08755 1.000 89.76223  ? 289 SER o HB2  1 
ATOM 99255  H HB3  . SER V  2 289 ? 305.50699 202.98461 307.79398 1.000 89.55549  ? 289 SER o HB3  1 
ATOM 99256  H HG   . SER V  2 289 ? 303.39090 203.93264 308.29999 1.000 89.02061  ? 289 SER o HG   1 
ATOM 99257  N N    . SER V  2 290 ? 303.23392 199.60902 308.86570 1.000 91.00961  ? 290 SER o N    1 
ATOM 99258  C CA   . SER V  2 290 ? 302.01504 199.01140 309.38550 1.000 89.55916  ? 290 SER o CA   1 
ATOM 99259  C C    . SER V  2 290 ? 301.40448 199.90646 310.46075 1.000 90.73788  ? 290 SER o C    1 
ATOM 99260  O O    . SER V  2 290 ? 302.05467 200.80927 310.99489 1.000 92.77797  ? 290 SER o O    1 
ATOM 99261  C CB   . SER V  2 290 ? 302.30066 197.62125 309.95327 1.000 93.60715  ? 290 SER o CB   1 
ATOM 99262  O OG   . SER V  2 290 ? 302.98717 197.70344 311.18815 1.000 95.19578  ? 290 SER o OG   1 
ATOM 99263  H H    . SER V  2 290 ? 303.95333 199.27721 309.19923 1.000 92.42760  ? 290 SER o H    1 
ATOM 99264  H HA   . SER V  2 290 ? 301.37150 198.91787 308.66666 1.000 91.82250  ? 290 SER o HA   1 
ATOM 99265  H HB2  . SER V  2 290 ? 301.46436 197.15342 310.09038 1.000 92.40642  ? 290 SER o HB2  1 
ATOM 99266  H HB3  . SER V  2 290 ? 302.85202 197.13398 309.32245 1.000 92.82878  ? 290 SER o HB3  1 
ATOM 99267  H HG   . SER V  2 290 ? 303.09770 196.93335 311.50523 1.000 92.61476  ? 290 SER o HG   1 
ATOM 99268  N N    . ALA V  2 291 ? 300.13456 199.64562 310.77366 1.000 95.84323  ? 291 ALA o N    1 
ATOM 99269  C CA   . ALA V  2 291 ? 299.38372 200.46492 311.71527 1.000 98.11029  ? 291 ALA o CA   1 
ATOM 99270  C C    . ALA V  2 291 ? 298.50349 199.58399 312.58969 1.000 100.00605 ? 291 ALA o C    1 
ATOM 99271  O O    . ALA V  2 291 ? 298.26791 198.40933 312.29527 1.000 98.90710  ? 291 ALA o O    1 
ATOM 99272  C CB   . ALA V  2 291 ? 298.52017 201.50741 310.99453 1.000 97.54481  ? 291 ALA o CB   1 
ATOM 99273  H H    . ALA V  2 291 ? 299.68443 198.98854 310.44972 1.000 97.27835  ? 291 ALA o H    1 
ATOM 99274  H HA   . ALA V  2 291 ? 299.99187 200.93639 312.30317 1.000 97.84017  ? 291 ALA o HA   1 
ATOM 99275  H HB1  . ALA V  2 291 ? 298.16101 202.12527 311.65043 1.000 97.78714  ? 291 ALA o HB1  1 
ATOM 99276  H HB2  . ALA V  2 291 ? 299.07173 201.98521 310.35613 1.000 97.66480  ? 291 ALA o HB2  1 
ATOM 99277  H HB3  . ALA V  2 291 ? 297.79873 201.05384 310.53246 1.000 97.94796  ? 291 ALA o HB3  1 
ATOM 99278  N N    . TYR V  2 292 ? 298.02181 200.18272 313.67863 1.000 107.01125 ? 292 TYR o N    1 
ATOM 99279  C CA   . TYR V  2 292 ? 297.13773 199.53798 314.64104 1.000 107.48091 ? 292 TYR o CA   1 
ATOM 99280  C C    . TYR V  2 292 ? 295.95393 200.46226 314.88388 1.000 106.82249 ? 292 TYR o C    1 
ATOM 99281  O O    . TYR V  2 292 ? 296.14280 201.66766 315.07613 1.000 105.09221 ? 292 TYR o O    1 
ATOM 99282  C CB   . TYR V  2 292 ? 297.86783 199.26540 315.96120 1.000 107.94586 ? 292 TYR o CB   1 
ATOM 99283  C CG   . TYR V  2 292 ? 299.03055 198.30233 315.85675 1.000 107.12703 ? 292 TYR o CG   1 
ATOM 99284  C CD1  . TYR V  2 292 ? 300.28954 198.75038 315.48385 1.000 106.36746 ? 292 TYR o CD1  1 
ATOM 99285  C CD2  . TYR V  2 292 ? 298.88263 196.95837 316.16989 1.000 105.82306 ? 292 TYR o CD2  1 
ATOM 99286  C CE1  . TYR V  2 292 ? 301.36223 197.88579 315.39558 1.000 105.02990 ? 292 TYR o CE1  1 
ATOM 99287  C CE2  . TYR V  2 292 ? 299.95397 196.08534 316.09004 1.000 106.38210 ? 292 TYR o CE2  1 
ATOM 99288  C CZ   . TYR V  2 292 ? 301.18962 196.55487 315.70067 1.000 106.56322 ? 292 TYR o CZ   1 
ATOM 99289  O OH   . TYR V  2 292 ? 302.25794 195.69210 315.61712 1.000 107.11622 ? 292 TYR o OH   1 
ATOM 99290  H H    . TYR V  2 292 ? 298.20323 200.99716 313.88533 1.000 105.91148 ? 292 TYR o H    1 
ATOM 99291  H HA   . TYR V  2 292 ? 296.80997 198.69852 314.28556 1.000 105.93857 ? 292 TYR o HA   1 
ATOM 99292  H HB2  . TYR V  2 292 ? 298.21227 200.10462 316.30321 1.000 106.25930 ? 292 TYR o HB2  1 
ATOM 99293  H HB3  . TYR V  2 292 ? 297.23489 198.89031 316.59302 1.000 106.23262 ? 292 TYR o HB3  1 
ATOM 99294  H HD1  . TYR V  2 292 ? 300.40818 199.64775 315.27363 1.000 106.06627 ? 292 TYR o HD1  1 
ATOM 99295  H HD2  . TYR V  2 292 ? 298.04965 196.63784 316.43069 1.000 105.87412 ? 292 TYR o HD2  1 
ATOM 99296  H HE1  . TYR V  2 292 ? 302.19754 198.20137 315.13570 1.000 105.75087 ? 292 TYR o HE1  1 
ATOM 99297  H HE2  . TYR V  2 292 ? 299.83984 195.18527 316.29375 1.000 106.02278 ? 292 TYR o HE2  1 
ATOM 99298  H HH   . TYR V  2 292 ? 302.94537 196.11007 315.37501 1.000 106.27030 ? 292 TYR o HH   1 
ATOM 99299  N N    . TYR V  2 293 ? 294.74045 199.90990 314.87148 1.000 120.18514 ? 293 TYR o N    1 
ATOM 99300  C CA   . TYR V  2 293 ? 293.54548 200.71790 315.08956 1.000 121.29644 ? 293 TYR o CA   1 
ATOM 99301  C C    . TYR V  2 293 ? 292.49024 199.84384 315.75216 1.000 122.17061 ? 293 TYR o C    1 
ATOM 99302  O O    . TYR V  2 293 ? 292.24056 198.72335 315.29833 1.000 121.90965 ? 293 TYR o O    1 
ATOM 99303  C CB   . TYR V  2 293 ? 293.03845 201.29740 313.76287 1.000 120.08059 ? 293 TYR o CB   1 
ATOM 99304  C CG   . TYR V  2 293 ? 291.54879 201.52306 313.67334 1.000 120.54431 ? 293 TYR o CG   1 
ATOM 99305  C CD1  . TYR V  2 293 ? 290.96485 202.62405 314.28362 1.000 120.48910 ? 293 TYR o CD1  1 
ATOM 99306  C CD2  . TYR V  2 293 ? 290.72603 200.63881 312.99022 1.000 120.85369 ? 293 TYR o CD2  1 
ATOM 99307  C CE1  . TYR V  2 293 ? 289.60871 202.85244 314.20064 1.000 121.55860 ? 293 TYR o CE1  1 
ATOM 99308  C CE2  . TYR V  2 293 ? 289.36244 200.85184 312.91137 1.000 120.42105 ? 293 TYR o CE2  1 
ATOM 99309  C CZ   . TYR V  2 293 ? 288.80995 201.95933 313.52195 1.000 122.06830 ? 293 TYR o CZ   1 
ATOM 99310  O OH   . TYR V  2 293 ? 287.45517 202.18036 313.45129 1.000 122.94407 ? 293 TYR o OH   1 
ATOM 99311  H H    . TYR V  2 293 ? 294.58462 199.07422 314.73952 1.000 120.06911 ? 293 TYR o H    1 
ATOM 99312  H HA   . TYR V  2 293 ? 293.74718 201.45218 315.68931 1.000 120.54926 ? 293 TYR o HA   1 
ATOM 99313  H HB2  . TYR V  2 293 ? 293.45837 202.15674 313.63832 1.000 120.47909 ? 293 TYR o HB2  1 
ATOM 99314  H HB3  . TYR V  2 293 ? 293.30014 200.71406 313.03933 1.000 120.58754 ? 293 TYR o HB3  1 
ATOM 99315  H HD1  . TYR V  2 293 ? 291.50280 203.22936 314.74075 1.000 120.61655 ? 293 TYR o HD1  1 
ATOM 99316  H HD2  . TYR V  2 293 ? 291.09744 199.89275 312.57791 1.000 120.79466 ? 293 TYR o HD2  1 
ATOM 99317  H HE1  . TYR V  2 293 ? 289.23282 203.59441 314.61618 1.000 120.73891 ? 293 TYR o HE1  1 
ATOM 99318  H HE2  . TYR V  2 293 ? 288.82100 200.25280 312.45035 1.000 120.78123 ? 293 TYR o HE2  1 
ATOM 99319  H HH   . TYR V  2 293 ? 287.07253 201.50933 313.12313 1.000 121.20279 ? 293 TYR o HH   1 
ATOM 99320  N N    . GLU V  2 294 ? 291.87580 200.36118 316.81915 1.000 130.39829 ? 294 GLU o N    1 
ATOM 99321  C CA   . GLU V  2 294 ? 291.02353 199.56300 317.70763 1.000 131.53701 ? 294 GLU o CA   1 
ATOM 99322  C C    . GLU V  2 294 ? 291.76286 198.32475 318.20799 1.000 131.96239 ? 294 GLU o C    1 
ATOM 99323  O O    . GLU V  2 294 ? 291.19474 197.23663 318.32186 1.000 130.98070 ? 294 GLU o O    1 
ATOM 99324  C CB   . GLU V  2 294 ? 289.70872 199.17158 317.02854 1.000 131.05903 ? 294 GLU o CB   1 
ATOM 99325  C CG   . GLU V  2 294 ? 288.79078 200.33763 316.75040 1.000 131.01470 ? 294 GLU o CG   1 
ATOM 99326  C CD   . GLU V  2 294 ? 287.50750 199.92105 316.05529 1.000 131.17419 ? 294 GLU o CD   1 
ATOM 99327  O OE1  . GLU V  2 294 ? 287.39386 198.73775 315.67217 1.000 132.13768 ? 294 GLU o OE1  1 
ATOM 99328  O OE2  . GLU V  2 294 ? 286.61594 200.77870 315.89215 1.000 130.97699 ? 294 GLU o OE2  1 
ATOM 99329  H H    . GLU V  2 294 ? 291.93628 201.18688 317.05302 1.000 130.38341 ? 294 GLU o H    1 
ATOM 99330  H HA   . GLU V  2 294 ? 290.80198 200.10113 318.48339 1.000 130.97831 ? 294 GLU o HA   1 
ATOM 99331  H HB2  . GLU V  2 294 ? 289.90012 198.73702 316.18375 1.000 130.56824 ? 294 GLU o HB2  1 
ATOM 99332  H HB3  . GLU V  2 294 ? 289.22608 198.56264 317.60770 1.000 130.99050 ? 294 GLU o HB3  1 
ATOM 99333  H HG2  . GLU V  2 294 ? 288.55410 200.75929 317.58922 1.000 130.72072 ? 294 GLU o HG2  1 
ATOM 99334  H HG3  . GLU V  2 294 ? 289.25664 200.96483 316.18635 1.000 130.61519 ? 294 GLU o HG3  1 
ATOM 99335  N N    . ASN V  2 295 ? 293.05544 198.49092 318.49025 1.000 145.19591 ? 295 ASN o N    1 
ATOM 99336  C CA   . ASN V  2 295 ? 293.96189 197.46439 318.99872 1.000 146.06296 ? 295 ASN o CA   1 
ATOM 99337  C C    . ASN V  2 295 ? 294.19181 196.32280 318.00970 1.000 144.82444 ? 295 ASN o C    1 
ATOM 99338  O O    . ASN V  2 295 ? 294.84785 195.33711 318.37248 1.000 145.70131 ? 295 ASN o O    1 
ATOM 99339  C CB   . ASN V  2 295 ? 293.47792 196.87768 320.33456 1.000 146.70438 ? 295 ASN o CB   1 
ATOM 99340  C CG   . ASN V  2 295 ? 293.52680 197.88852 321.46489 1.000 146.92302 ? 295 ASN o CG   1 
ATOM 99341  O OD1  . ASN V  2 295 ? 294.39363 198.76190 321.49622 1.000 147.06575 ? 295 ASN o OD1  1 
ATOM 99342  N ND2  . ASN V  2 295 ? 292.58800 197.77845 322.39734 1.000 147.48025 ? 295 ASN o ND2  1 
ATOM 99343  H H    . ASN V  2 295 ? 293.45400 199.24590 318.39010 1.000 145.11977 ? 295 ASN o H    1 
ATOM 99344  H HA   . ASN V  2 295 ? 294.82332 197.87836 319.16066 1.000 145.76586 ? 295 ASN o HA   1 
ATOM 99345  H HB2  . ASN V  2 295 ? 292.56516 196.56514 320.25089 1.000 145.87318 ? 295 ASN o HB2  1 
ATOM 99346  H HB3  . ASN V  2 295 ? 294.05349 196.13865 320.58458 1.000 146.00142 ? 295 ASN o HB3  1 
ATOM 99347  H HD21 . ASN V  2 295 ? 291.99717 197.15602 322.34126 1.000 146.06803 ? 295 ASN o HD21 1 
ATOM 99348  H HD22 . ASN V  2 295 ? 292.57175 198.32859 323.05792 1.000 146.20138 ? 295 ASN o HD22 1 
ATOM 99349  N N    . ILE V  2 296 ? 293.69523 196.42398 316.77276 1.000 124.92606 ? 296 ILE o N    1 
ATOM 99350  C CA   . ILE V  2 296 ? 293.85645 195.39611 315.74969 1.000 124.29544 ? 296 ILE o CA   1 
ATOM 99351  C C    . ILE V  2 296 ? 294.92444 195.86632 314.77705 1.000 122.60136 ? 296 ILE o C    1 
ATOM 99352  O O    . ILE V  2 296 ? 294.93810 197.03552 314.37117 1.000 121.21227 ? 296 ILE o O    1 
ATOM 99353  C CB   . ILE V  2 296 ? 292.52963 195.11442 315.01680 1.000 124.14209 ? 296 ILE o CB   1 
ATOM 99354  C CG1  . ILE V  2 296 ? 291.48521 194.55997 315.99714 1.000 124.48607 ? 296 ILE o CG1  1 
ATOM 99355  C CG2  . ILE V  2 296 ? 292.78342 194.14294 313.85575 1.000 124.08264 ? 296 ILE o CG2  1 
ATOM 99356  C CD1  . ILE V  2 296 ? 290.06259 194.49953 315.45159 1.000 124.99813 ? 296 ILE o CD1  1 
ATOM 99357  H H    . ILE V  2 296 ? 293.25626 197.10124 316.48317 1.000 124.97387 ? 296 ILE o H    1 
ATOM 99358  H HA   . ILE V  2 296 ? 294.15633 194.56617 316.15032 1.000 124.91556 ? 296 ILE o HA   1 
ATOM 99359  H HB   . ILE V  2 296 ? 292.19790 195.94858 314.65108 1.000 124.64244 ? 296 ILE o HB   1 
ATOM 99360  H HG12 . ILE V  2 296 ? 291.74441 193.65681 316.24032 1.000 124.53928 ? 296 ILE o HG12 1 
ATOM 99361  H HG13 . ILE V  2 296 ? 291.45757 195.11203 316.79214 1.000 124.83268 ? 296 ILE o HG13 1 
ATOM 99362  H HG21 . ILE V  2 296 ? 291.95804 193.73303 313.56641 1.000 124.86084 ? 296 ILE o HG21 1 
ATOM 99363  H HG22 . ILE V  2 296 ? 293.17153 194.62532 313.11102 1.000 124.51525 ? 296 ILE o HG22 1 
ATOM 99364  H HG23 . ILE V  2 296 ? 293.39782 193.45335 314.15801 1.000 124.56676 ? 296 ILE o HG23 1 
ATOM 99365  H HD11 . ILE V  2 296 ? 289.47383 194.18010 316.15363 1.000 124.85983 ? 296 ILE o HD11 1 
ATOM 99366  H HD12 . ILE V  2 296 ? 289.79441 195.39145 315.18066 1.000 124.91547 ? 296 ILE o HD12 1 
ATOM 99367  H HD13 . ILE V  2 296 ? 290.01808 193.89731 314.69462 1.000 125.08548 ? 296 ILE o HD13 1 
ATOM 99368  N N    . LYS V  2 297 ? 295.81802 194.95935 314.39628 1.000 109.96667 ? 297 LYS o N    1 
ATOM 99369  C CA   . LYS V  2 297 ? 296.91564 195.32368 313.51709 1.000 109.84295 ? 297 LYS o CA   1 
ATOM 99370  C C    . LYS V  2 297 ? 296.47752 195.30173 312.05726 1.000 109.53259 ? 297 LYS o C    1 
ATOM 99371  O O    . LYS V  2 297 ? 295.62995 194.50438 311.64483 1.000 109.51224 ? 297 LYS o O    1 
ATOM 99372  C CB   . LYS V  2 297 ? 298.10412 194.38173 313.71295 1.000 109.68477 ? 297 LYS o CB   1 
ATOM 99373  C CG   . LYS V  2 297 ? 299.35920 194.82738 312.96678 1.000 109.58481 ? 297 LYS o CG   1 
ATOM 99374  C CD   . LYS V  2 297 ? 300.54337 193.92318 313.22476 1.000 108.60024 ? 297 LYS o CD   1 
ATOM 99375  C CE   . LYS V  2 297 ? 301.76941 194.42978 312.48118 1.000 107.79616 ? 297 LYS o CE   1 
ATOM 99376  N NZ   . LYS V  2 297 ? 302.98833 193.63738 312.78396 1.000 108.19909 ? 297 LYS o NZ   1 
ATOM 99377  H H    . LYS V  2 297 ? 295.80912 194.13263 314.63094 1.000 109.64651 ? 297 LYS o H    1 
ATOM 99378  H HA   . LYS V  2 297 ? 297.21091 196.22262 313.72907 1.000 109.08450 ? 297 LYS o HA   1 
ATOM 99379  H HB2  . LYS V  2 297 ? 298.30779 194.32083 314.65684 1.000 108.85374 ? 297 LYS o HB2  1 
ATOM 99380  H HB3  . LYS V  2 297 ? 297.85962 193.50622 313.37630 1.000 108.90501 ? 297 LYS o HB3  1 
ATOM 99381  H HG2  . LYS V  2 297 ? 299.19631 194.80922 312.01238 1.000 108.77600 ? 297 LYS o HG2  1 
ATOM 99382  H HG3  . LYS V  2 297 ? 299.59613 195.72493 313.24765 1.000 108.62849 ? 297 LYS o HG3  1 
ATOM 99383  H HD2  . LYS V  2 297 ? 300.74206 193.91433 314.17435 1.000 108.81010 ? 297 LYS o HD2  1 
ATOM 99384  H HD3  . LYS V  2 297 ? 300.34063 193.02810 312.91111 1.000 108.66671 ? 297 LYS o HD3  1 
ATOM 99385  H HE2  . LYS V  2 297 ? 301.60424 194.37497 311.52701 1.000 108.47118 ? 297 LYS o HE2  1 
ATOM 99386  H HE3  . LYS V  2 297 ? 301.93715 195.35020 312.73694 1.000 108.44931 ? 297 LYS o HE3  1 
ATOM 99387  H HZ1  . LYS V  2 297 ? 303.67827 193.95469 312.32016 1.000 108.60457 ? 297 LYS o HZ1  1 
ATOM 99388  H HZ2  . LYS V  2 297 ? 303.17514 193.68859 313.65256 1.000 108.86584 ? 297 LYS o HZ2  1 
ATOM 99389  H HZ3  . LYS V  2 297 ? 302.85868 192.78497 312.56431 1.000 108.84555 ? 297 LYS o HZ3  1 
ATOM 99390  N N    . TYR V  2 298 ? 297.07638 196.19958 311.27986 1.000 110.32152 ? 298 TYR o N    1 
ATOM 99391  C CA   . TYR V  2 298 ? 296.93989 196.25662 309.83159 1.000 109.09920 ? 298 TYR o CA   1 
ATOM 99392  C C    . TYR V  2 298 ? 298.32426 196.35632 309.21313 1.000 108.19294 ? 298 TYR o C    1 
ATOM 99393  O O    . TYR V  2 298 ? 299.06642 197.30062 309.49888 1.000 107.37311 ? 298 TYR o O    1 
ATOM 99394  C CB   . TYR V  2 298 ? 296.08212 197.45268 309.40879 1.000 110.20079 ? 298 TYR o CB   1 
ATOM 99395  C CG   . TYR V  2 298 ? 294.70076 197.49355 310.01855 1.000 110.44086 ? 298 TYR o CG   1 
ATOM 99396  C CD1  . TYR V  2 298 ? 293.65328 196.78995 309.44263 1.000 110.83112 ? 298 TYR o CD1  1 
ATOM 99397  C CD2  . TYR V  2 298 ? 294.45217 198.18854 311.19205 1.000 111.30351 ? 298 TYR o CD2  1 
ATOM 99398  C CE1  . TYR V  2 298 ? 292.38651 196.82276 309.98537 1.000 110.52988 ? 298 TYR o CE1  1 
ATOM 99399  C CE2  . TYR V  2 298 ? 293.18803 198.20993 311.75131 1.000 111.66120 ? 298 TYR o CE2  1 
ATOM 99400  C CZ   . TYR V  2 298 ? 292.16164 197.52202 311.14575 1.000 110.55390 ? 298 TYR o CZ   1 
ATOM 99401  O OH   . TYR V  2 298 ? 290.90164 197.54015 311.69701 1.000 109.53715 ? 298 TYR o OH   1 
ATOM 99402  H H    . TYR V  2 298 ? 297.59062 196.81626 311.58749 1.000 110.23773 ? 298 TYR o H    1 
ATOM 99403  H HA   . TYR V  2 298 ? 296.51897 195.44601 309.50670 1.000 110.48382 ? 298 TYR o HA   1 
ATOM 99404  H HB2  . TYR V  2 298 ? 296.53578 198.25771 309.69725 1.000 110.67743 ? 298 TYR o HB2  1 
ATOM 99405  H HB3  . TYR V  2 298 ? 295.98713 197.44930 308.44440 1.000 110.84445 ? 298 TYR o HB3  1 
ATOM 99406  H HD1  . TYR V  2 298 ? 293.79991 196.31982 308.65398 1.000 111.24204 ? 298 TYR o HD1  1 
ATOM 99407  H HD2  . TYR V  2 298 ? 295.14333 198.65605 311.60250 1.000 110.79835 ? 298 TYR o HD2  1 
ATOM 99408  H HE1  . TYR V  2 298 ? 291.69326 196.35188 309.58213 1.000 111.65173 ? 298 TYR o HE1  1 
ATOM 99409  H HE2  . TYR V  2 298 ? 293.02862 198.68341 312.53296 1.000 111.52362 ? 298 TYR o HE2  1 
ATOM 99410  H HH   . TYR V  2 298 ? 290.93232 197.86647 312.47081 1.000 111.29966 ? 298 TYR o HH   1 
ATOM 99411  N N    . THR V  2 299 ? 298.66158 195.39232 308.35972 1.000 97.59008  ? 299 THR o N    1 
ATOM 99412  C CA   . THR V  2 299 ? 299.93601 195.41572 307.66657 1.000 96.29761  ? 299 THR o CA   1 
ATOM 99413  C C    . THR V  2 299 ? 299.94349 196.58319 306.68297 1.000 97.66047  ? 299 THR o C    1 
ATOM 99414  O O    . THR V  2 299 ? 298.88226 197.10868 306.33956 1.000 100.73379 ? 299 THR o O    1 
ATOM 99415  C CB   . THR V  2 299 ? 300.16545 194.09386 306.93534 1.000 96.81654  ? 299 THR o CB   1 
ATOM 99416  O OG1  . THR V  2 299 ? 299.10189 193.86929 306.00481 1.000 97.67648  ? 299 THR o OG1  1 
ATOM 99417  C CG2  . THR V  2 299 ? 300.20754 192.94095 307.92653 1.000 98.52540  ? 299 THR o CG2  1 
ATOM 99418  H H    . THR V  2 299 ? 298.16652 194.71620 308.16707 1.000 98.24630  ? 299 THR o H    1 
ATOM 99419  H HA   . THR V  2 299 ? 300.64521 195.54211 308.31440 1.000 97.85237  ? 299 THR o HA   1 
ATOM 99420  H HB   . THR V  2 299 ? 301.00446 194.10165 306.45678 1.000 97.47228  ? 299 THR o HB   1 
ATOM 99421  H HG1  . THR V  2 299 ? 298.51848 193.38859 306.36245 1.000 97.82708  ? 299 THR o HG1  1 
ATOM 99422  H HG21 . THR V  2 299 ? 300.48572 192.12802 307.47598 1.000 97.85322  ? 299 THR o HG21 1 
ATOM 99423  H HG22 . THR V  2 299 ? 300.83626 193.13931 308.63782 1.000 98.11987  ? 299 THR o HG22 1 
ATOM 99424  H HG23 . THR V  2 299 ? 299.32895 192.80184 308.31312 1.000 98.03069  ? 299 THR o HG23 1 
ATOM 99425  N N    . PRO V  2 300 ? 301.12468 197.01747 306.22046 1.000 94.20025  ? 300 PRO o N    1 
ATOM 99426  C CA   . PRO V  2 300 ? 301.16918 198.21199 305.35577 1.000 95.73967  ? 300 PRO o CA   1 
ATOM 99427  C C    . PRO V  2 300 ? 300.33988 198.07122 304.09563 1.000 94.82351  ? 300 PRO o C    1 
ATOM 99428  O O    . PRO V  2 300 ? 299.78015 199.06633 303.61691 1.000 92.94664  ? 300 PRO o O    1 
ATOM 99429  C CB   . PRO V  2 300 ? 302.66204 198.35684 305.02159 1.000 94.51200  ? 300 PRO o CB   1 
ATOM 99430  C CG   . PRO V  2 300 ? 303.38085 197.51044 306.01134 1.000 94.00291  ? 300 PRO o CG   1 
ATOM 99431  C CD   . PRO V  2 300 ? 302.45558 196.39729 306.34604 1.000 92.67742  ? 300 PRO o CD   1 
ATOM 99432  H HA   . PRO V  2 300 ? 300.87420 198.99408 305.84716 1.000 94.19064  ? 300 PRO o HA   1 
ATOM 99433  H HB2  . PRO V  2 300 ? 302.82528 198.03923 304.11948 1.000 93.61051  ? 300 PRO o HB2  1 
ATOM 99434  H HB3  . PRO V  2 300 ? 302.92719 199.28557 305.11019 1.000 93.85216  ? 300 PRO o HB3  1 
ATOM 99435  H HG2  . PRO V  2 300 ? 304.19310 197.16438 305.60999 1.000 93.99842  ? 300 PRO o HG2  1 
ATOM 99436  H HG3  . PRO V  2 300 ? 303.58935 198.02979 306.79980 1.000 93.62954  ? 300 PRO o HG3  1 
ATOM 99437  H HD2  . PRO V  2 300 ? 302.55374 195.67859 305.70232 1.000 93.70404  ? 300 PRO o HD2  1 
ATOM 99438  H HD3  . PRO V  2 300 ? 302.61746 196.08969 307.24928 1.000 94.33789  ? 300 PRO o HD3  1 
ATOM 99439  N N    . SER V  2 301 ? 300.20452 196.85429 303.57205 1.000 102.49771 ? 301 SER o N    1 
ATOM 99440  C CA   . SER V  2 301 ? 299.35569 196.64266 302.40901 1.000 102.37171 ? 301 SER o CA   1 
ATOM 99441  C C    . SER V  2 301 ? 297.88134 196.78006 302.77598 1.000 105.02558 ? 301 SER o C    1 
ATOM 99442  O O    . SER V  2 301 ? 297.09971 197.35665 302.01159 1.000 107.96936 ? 301 SER o O    1 
ATOM 99443  C CB   . SER V  2 301 ? 299.65632 195.27465 301.80340 1.000 102.60638 ? 301 SER o CB   1 
ATOM 99444  O OG   . SER V  2 301 ? 298.83449 195.02262 300.68609 1.000 104.44783 ? 301 SER o OG   1 
ATOM 99445  H H    . SER V  2 301 ? 300.58951 196.14480 303.86816 1.000 102.89112 ? 301 SER o H    1 
ATOM 99446  H HA   . SER V  2 301 ? 299.54643 197.31266 301.73883 1.000 103.04667 ? 301 SER o HA   1 
ATOM 99447  H HB2  . SER V  2 301 ? 300.58526 195.25202 301.52437 1.000 103.34346 ? 301 SER o HB2  1 
ATOM 99448  H HB3  . SER V  2 301 ? 299.49585 194.59219 302.47375 1.000 103.65407 ? 301 SER o HB3  1 
ATOM 99449  H HG   . SER V  2 301 ? 298.94428 194.23262 300.42963 1.000 104.49105 ? 301 SER o HG   1 
ATOM 99450  N N    . GLU V  2 302 ? 297.47853 196.26202 303.94085 1.000 111.74479 ? 302 GLU o N    1 
ATOM 99451  C CA   . GLU V  2 302 ? 296.10728 196.47776 304.39759 1.000 112.15319 ? 302 GLU o CA   1 
ATOM 99452  C C    . GLU V  2 302 ? 295.84658 197.95104 304.69453 1.000 110.26827 ? 302 GLU o C    1 
ATOM 99453  O O    . GLU V  2 302 ? 294.76970 198.47003 304.37955 1.000 111.61208 ? 302 GLU o O    1 
ATOM 99454  C CB   . GLU V  2 302 ? 295.80601 195.62500 305.63207 1.000 113.54462 ? 302 GLU o CB   1 
ATOM 99455  C CG   . GLU V  2 302 ? 295.47178 194.15765 305.31543 1.000 113.87271 ? 302 GLU o CG   1 
ATOM 99456  C CD   . GLU V  2 302 ? 295.95592 193.15647 306.35980 1.000 114.50080 ? 302 GLU o CD   1 
ATOM 99457  O OE1  . GLU V  2 302 ? 296.88056 193.46660 307.14161 1.000 113.44445 ? 302 GLU o OE1  1 
ATOM 99458  O OE2  . GLU V  2 302 ? 295.39723 192.03996 306.39838 1.000 114.43954 ? 302 GLU o OE2  1 
ATOM 99459  H H    . GLU V  2 302 ? 297.96837 195.79486 304.47114 1.000 111.74084 ? 302 GLU o H    1 
ATOM 99460  H HA   . GLU V  2 302 ? 295.49844 196.20506 303.69389 1.000 112.88756 ? 302 GLU o HA   1 
ATOM 99461  H HB2  . GLU V  2 302 ? 296.58066 195.66431 306.21080 1.000 112.27338 ? 302 GLU o HB2  1 
ATOM 99462  H HB3  . GLU V  2 302 ? 295.03977 196.00544 306.08885 1.000 112.79426 ? 302 GLU o HB3  1 
ATOM 99463  H HG2  . GLU V  2 302 ? 294.51012 194.06279 305.24969 1.000 113.06511 ? 302 GLU o HG2  1 
ATOM 99464  H HG3  . GLU V  2 302 ? 295.88213 193.92090 304.46911 1.000 112.89637 ? 302 GLU o HG3  1 
ATOM 99465  N N    . VAL V  2 303 ? 296.81462 198.63976 305.30636 1.000 101.90649 ? 303 VAL o N    1 
ATOM 99466  C CA   . VAL V  2 303 ? 296.65797 200.06900 305.57073 1.000 102.73548 ? 303 VAL o CA   1 
ATOM 99467  C C    . VAL V  2 303 ? 296.57023 200.84661 304.26222 1.000 105.85833 ? 303 VAL o C    1 
ATOM 99468  O O    . VAL V  2 303 ? 295.95122 201.92081 304.20847 1.000 106.68078 ? 303 VAL o O    1 
ATOM 99469  C CB   . VAL V  2 303 ? 297.81327 200.56877 306.46549 1.000 100.92184 ? 303 VAL o CB   1 
ATOM 99470  C CG1  . VAL V  2 303 ? 297.75456 202.08247 306.69625 1.000 99.89131  ? 303 VAL o CG1  1 
ATOM 99471  C CG2  . VAL V  2 303 ? 297.76965 199.87028 307.80783 1.000 105.35313 ? 303 VAL o CG2  1 
ATOM 99472  H H    . VAL V  2 303 ? 297.56092 198.30629 305.57315 1.000 103.14264 ? 303 VAL o H    1 
ATOM 99473  H HA   . VAL V  2 303 ? 295.82767 200.20669 306.05255 1.000 103.33297 ? 303 VAL o HA   1 
ATOM 99474  H HB   . VAL V  2 303 ? 298.65987 200.35859 306.04235 1.000 102.54139 ? 303 VAL o HB   1 
ATOM 99475  H HG11 . VAL V  2 303 ? 298.48387 202.32508 307.28793 1.000 102.46171 ? 303 VAL o HG11 1 
ATOM 99476  H HG12 . VAL V  2 303 ? 297.84861 202.57698 305.86949 1.000 102.74503 ? 303 VAL o HG12 1 
ATOM 99477  H HG13 . VAL V  2 303 ? 296.91138 202.29367 307.12155 1.000 102.73358 ? 303 VAL o HG13 1 
ATOM 99478  H HG21 . VAL V  2 303 ? 298.43213 200.26763 308.39377 1.000 103.30043 ? 303 VAL o HG21 1 
ATOM 99479  H HG22 . VAL V  2 303 ? 296.88378 199.98912 308.18436 1.000 103.42723 ? 303 VAL o HG22 1 
ATOM 99480  H HG23 . VAL V  2 303 ? 297.95282 198.92782 307.69428 1.000 103.68218 ? 303 VAL o HG23 1 
ATOM 99481  N N    . ALA V  2 304 ? 297.18338 200.32911 303.19269 1.000 101.22768 ? 304 ALA o N    1 
ATOM 99482  C CA   . ALA V  2 304 ? 297.09273 200.99375 301.89858 1.000 96.90144  ? 304 ALA o CA   1 
ATOM 99483  C C    . ALA V  2 304 ? 295.65180 201.09483 301.41661 1.000 96.13860  ? 304 ALA o C    1 
ATOM 99484  O O    . ALA V  2 304 ? 295.32788 201.99753 300.64184 1.000 96.97769  ? 304 ALA o O    1 
ATOM 99485  C CB   . ALA V  2 304 ? 297.94476 200.25835 300.86580 1.000 95.98522  ? 304 ALA o CB   1 
ATOM 99486  H H    . ALA V  2 304 ? 297.65217 199.60845 303.19018 1.000 98.23535  ? 304 ALA o H    1 
ATOM 99487  H HA   . ALA V  2 304 ? 297.44192 201.89325 301.98460 1.000 97.13956  ? 304 ALA o HA   1 
ATOM 99488  H HB1  . ALA V  2 304 ? 297.99387 200.79495 300.05960 1.000 96.57539  ? 304 ALA o HB1  1 
ATOM 99489  H HB2  . ALA V  2 304 ? 298.83344 200.12715 301.23117 1.000 97.03792  ? 304 ALA o HB2  1 
ATOM 99490  H HB3  . ALA V  2 304 ? 297.53737 199.40191 300.66978 1.000 97.11162  ? 304 ALA o HB3  1 
ATOM 99491  N N    . VAL V  2 305 ? 294.77317 200.19334 301.86456 1.000 106.15611 ? 305 VAL o N    1 
ATOM 99492  C CA   . VAL V  2 305 ? 293.35747 200.30177 301.51740 1.000 107.43892 ? 305 VAL o CA   1 
ATOM 99493  C C    . VAL V  2 305 ? 292.78060 201.60767 302.05148 1.000 107.29023 ? 305 VAL o C    1 
ATOM 99494  O O    . VAL V  2 305 ? 292.15022 202.37574 301.31452 1.000 109.98997 ? 305 VAL o O    1 
ATOM 99495  C CB   . VAL V  2 305 ? 292.57871 199.08473 302.04906 1.000 107.53740 ? 305 VAL o CB   1 
ATOM 99496  C CG1  . VAL V  2 305 ? 291.07882 199.27952 301.84883 1.000 107.88846 ? 305 VAL o CG1  1 
ATOM 99497  C CG2  . VAL V  2 305 ? 293.05938 197.81097 301.36913 1.000 107.97908 ? 305 VAL o CG2  1 
ATOM 99498  H H    . VAL V  2 305 ? 294.96700 199.51996 302.36230 1.000 108.20298 ? 305 VAL o H    1 
ATOM 99499  H HA   . VAL V  2 305 ? 293.27092 200.31085 300.55205 1.000 108.70819 ? 305 VAL o HA   1 
ATOM 99500  H HB   . VAL V  2 305 ? 292.74019 198.99763 303.00024 1.000 108.96587 ? 305 VAL o HB   1 
ATOM 99501  H HG11 . VAL V  2 305 ? 290.64458 198.41293 301.83391 1.000 109.67297 ? 305 VAL o HG11 1 
ATOM 99502  H HG12 . VAL V  2 305 ? 290.72450 199.80706 302.58172 1.000 109.35518 ? 305 VAL o HG12 1 
ATOM 99503  H HG13 . VAL V  2 305 ? 290.92961 199.73556 301.00619 1.000 109.28875 ? 305 VAL o HG13 1 
ATOM 99504  H HG21 . VAL V  2 305 ? 292.51629 197.06438 301.66524 1.000 109.60222 ? 305 VAL o HG21 1 
ATOM 99505  H HG22 . VAL V  2 305 ? 292.97873 197.91894 300.40899 1.000 109.45487 ? 305 VAL o HG22 1 
ATOM 99506  H HG23 . VAL V  2 305 ? 293.98650 197.65713 301.60738 1.000 108.94309 ? 305 VAL o HG23 1 
ATOM 99507  N N    . TYR V  2 306 ? 293.00455 201.88950 303.33842 1.000 100.75951 ? 306 TYR o N    1 
ATOM 99508  C CA   . TYR V  2 306 ? 292.50709 203.13756 303.90873 1.000 101.75361 ? 306 TYR o CA   1 
ATOM 99509  C C    . TYR V  2 306 ? 293.20209 204.33666 303.28480 1.000 101.63988 ? 306 TYR o C    1 
ATOM 99510  O O    . TYR V  2 306 ? 292.58276 205.38907 303.09771 1.000 104.86306 ? 306 TYR o O    1 
ATOM 99511  C CB   . TYR V  2 306 ? 292.69296 203.15190 305.42779 1.000 103.13980 ? 306 TYR o CB   1 
ATOM 99512  C CG   . TYR V  2 306 ? 292.31846 204.47263 306.07836 1.000 101.63565 ? 306 TYR o CG   1 
ATOM 99513  C CD1  . TYR V  2 306 ? 291.01475 204.72227 306.48118 1.000 103.92076 ? 306 TYR o CD1  1 
ATOM 99514  C CD2  . TYR V  2 306 ? 293.27171 205.45961 306.30860 1.000 100.75754 ? 306 TYR o CD2  1 
ATOM 99515  C CE1  . TYR V  2 306 ? 290.66659 205.92021 307.07410 1.000 105.84675 ? 306 TYR o CE1  1 
ATOM 99516  C CE2  . TYR V  2 306 ? 292.93216 206.65866 306.90034 1.000 103.75706 ? 306 TYR o CE2  1 
ATOM 99517  C CZ   . TYR V  2 306 ? 291.62928 206.88343 307.28236 1.000 106.41671 ? 306 TYR o CZ   1 
ATOM 99518  O OH   . TYR V  2 306 ? 291.28774 208.07587 307.87671 1.000 107.62014 ? 306 TYR o OH   1 
ATOM 99519  H H    . TYR V  2 306 ? 293.43298 201.38625 303.88806 1.000 103.85134 ? 306 TYR o H    1 
ATOM 99520  H HA   . TYR V  2 306 ? 291.55821 203.21220 303.72278 1.000 104.36782 ? 306 TYR o HA   1 
ATOM 99521  H HB2  . TYR V  2 306 ? 292.13749 202.46309 305.82043 1.000 104.52826 ? 306 TYR o HB2  1 
ATOM 99522  H HB3  . TYR V  2 306 ? 293.62562 202.97831 305.62783 1.000 104.04497 ? 306 TYR o HB3  1 
ATOM 99523  H HD1  . TYR V  2 306 ? 290.36205 204.07703 306.33935 1.000 104.82499 ? 306 TYR o HD1  1 
ATOM 99524  H HD2  . TYR V  2 306 ? 294.15197 205.31219 306.04799 1.000 103.39985 ? 306 TYR o HD2  1 
ATOM 99525  H HE1  . TYR V  2 306 ? 289.78749 206.07513 307.33468 1.000 104.77945 ? 306 TYR o HE1  1 
ATOM 99526  H HE2  . TYR V  2 306 ? 293.58018 207.30999 307.04305 1.000 104.03211 ? 306 TYR o HE2  1 
ATOM 99527  H HH   . TYR V  2 306 ? 291.96787 208.56278 307.95283 1.000 104.43760 ? 306 TYR o HH   1 
ATOM 99528  N N    . ILE V  2 307 ? 294.49809 204.21271 302.99798 1.000 90.80681  ? 307 ILE o N    1 
ATOM 99529  C CA   . ILE V  2 307 ? 295.22712 205.32957 302.40022 1.000 92.99152  ? 307 ILE o CA   1 
ATOM 99530  C C    . ILE V  2 307 ? 294.64045 205.67448 301.03578 1.000 93.22700  ? 307 ILE o C    1 
ATOM 99531  O O    . ILE V  2 307 ? 294.39223 206.84570 300.72171 1.000 89.22794  ? 307 ILE o O    1 
ATOM 99532  C CB   . ILE V  2 307 ? 296.72719 204.99649 302.30566 1.000 90.81763  ? 307 ILE o CB   1 
ATOM 99533  C CG1  . ILE V  2 307 ? 297.35971 204.87776 303.70420 1.000 92.69754  ? 307 ILE o CG1  1 
ATOM 99534  C CG2  . ILE V  2 307 ? 297.45134 206.02094 301.45181 1.000 90.58161  ? 307 ILE o CG2  1 
ATOM 99535  C CD1  . ILE V  2 307 ? 297.29530 206.12667 304.57858 1.000 93.45642  ? 307 ILE o CD1  1 
ATOM 99536  H H    . ILE V  2 307 ? 294.96970 203.50714 303.13602 1.000 92.33114  ? 307 ILE o H    1 
ATOM 99537  H HA   . ILE V  2 307 ? 295.10624 206.11273 302.95477 1.000 92.42998  ? 307 ILE o HA   1 
ATOM 99538  H HB   . ILE V  2 307 ? 296.80952 204.13567 301.86812 1.000 91.85643  ? 307 ILE o HB   1 
ATOM 99539  H HG12 . ILE V  2 307 ? 296.90486 204.17527 304.18759 1.000 92.58639  ? 307 ILE o HG12 1 
ATOM 99540  H HG13 . ILE V  2 307 ? 298.29411 204.64656 303.60257 1.000 92.02321  ? 307 ILE o HG13 1 
ATOM 99541  H HG21 . ILE V  2 307 ? 298.38408 206.00002 301.69378 1.000 91.62169  ? 307 ILE o HG21 1 
ATOM 99542  H HG22 . ILE V  2 307 ? 297.35443 205.78966 300.51495 1.000 91.75154  ? 307 ILE o HG22 1 
ATOM 99543  H HG23 . ILE V  2 307 ? 297.08542 206.90209 301.62554 1.000 91.65911  ? 307 ILE o HG23 1 
ATOM 99544  H HD11 . ILE V  2 307 ? 297.87204 205.99521 305.34694 1.000 92.29107  ? 307 ILE o HD11 1 
ATOM 99545  H HD12 . ILE V  2 307 ? 297.59457 206.89732 304.07321 1.000 92.01964  ? 307 ILE o HD12 1 
ATOM 99546  H HD13 . ILE V  2 307 ? 296.38186 206.25858 304.87599 1.000 92.23911  ? 307 ILE o HD13 1 
ATOM 99547  N N    . ALA V  2 308 ? 294.39692 204.65429 300.21197 1.000 92.97709  ? 308 ALA o N    1 
ATOM 99548  C CA   . ALA V  2 308 ? 293.77109 204.86785 298.91395 1.000 86.50652  ? 308 ALA o CA   1 
ATOM 99549  C C    . ALA V  2 308 ? 292.37621 205.44530 299.07042 1.000 86.38170  ? 308 ALA o C    1 
ATOM 99550  O O    . ALA V  2 308 ? 291.96547 206.32192 298.30125 1.000 91.97150  ? 308 ALA o O    1 
ATOM 99551  C CB   . ALA V  2 308 ? 293.69625 203.55044 298.15408 1.000 85.24144  ? 308 ALA o CB   1 
ATOM 99552  H H    . ALA V  2 308 ? 294.58549 203.83297 300.38321 1.000 90.84485  ? 308 ALA o H    1 
ATOM 99553  H HA   . ALA V  2 308 ? 294.30789 205.48688 298.39681 1.000 88.94568  ? 308 ALA o HA   1 
ATOM 99554  H HB1  . ALA V  2 308 ? 293.56114 203.72820 297.21154 1.000 89.35160  ? 308 ALA o HB1  1 
ATOM 99555  H HB2  . ALA V  2 308 ? 294.51271 203.05233 298.29721 1.000 89.64012  ? 308 ALA o HB2  1 
ATOM 99556  H HB3  . ALA V  2 308 ? 292.95009 203.04612 298.50909 1.000 89.75348  ? 308 ALA o HB3  1 
ATOM 99557  N N    . ALA V  2 309 ? 291.62295 204.94150 300.04777 1.000 89.65921  ? 309 ALA o N    1 
ATOM 99558  C CA   . ALA V  2 309 ? 290.26616 205.42243 300.25873 1.000 89.62737  ? 309 ALA o CA   1 
ATOM 99559  C C    . ALA V  2 309 ? 290.25503 206.89741 300.62872 1.000 89.90922  ? 309 ALA o C    1 
ATOM 99560  O O    . ALA V  2 309 ? 289.43407 207.66466 300.11821 1.000 92.40903  ? 309 ALA o O    1 
ATOM 99561  C CB   . ALA V  2 309 ? 289.59331 204.58805 301.34225 1.000 92.93760  ? 309 ALA o CB   1 
ATOM 99562  H H    . ALA V  2 309 ? 291.87447 204.32830 300.59477 1.000 93.43237  ? 309 ALA o H    1 
ATOM 99563  H HA   . ALA V  2 309 ? 289.76907 205.31322 299.43541 1.000 93.11459  ? 309 ALA o HA   1 
ATOM 99564  H HB1  . ALA V  2 309 ? 288.78242 205.02611 301.62971 1.000 94.70564  ? 309 ALA o HB1  1 
ATOM 99565  H HB2  . ALA V  2 309 ? 289.38962 203.71444 300.97692 1.000 94.51280  ? 309 ALA o HB2  1 
ATOM 99566  H HB3  . ALA V  2 309 ? 290.20180 204.50539 302.09323 1.000 94.61280  ? 309 ALA o HB3  1 
ATOM 99567  N N    . LEU V  2 310 ? 291.16548 207.31559 301.50828 1.000 91.90602  ? 310 LEU o N    1 
ATOM 99568  C CA   . LEU V  2 310 ? 291.23454 208.72434 301.87947 1.000 90.13946  ? 310 LEU o CA   1 
ATOM 99569  C C    . LEU V  2 310 ? 291.71720 209.57370 300.71032 1.000 89.79694  ? 310 LEU o C    1 
ATOM 99570  O O    . LEU V  2 310 ? 291.24908 210.70265 300.52413 1.000 93.55244  ? 310 LEU o O    1 
ATOM 99571  C CB   . LEU V  2 310 ? 292.14702 208.90695 303.09350 1.000 90.86351  ? 310 LEU o CB   1 
ATOM 99572  C CG   . LEU V  2 310 ? 292.27563 210.32334 303.66752 1.000 91.21081  ? 310 LEU o CG   1 
ATOM 99573  C CD1  . LEU V  2 310 ? 290.94574 210.83618 304.19657 1.000 91.63900  ? 310 LEU o CD1  1 
ATOM 99574  C CD2  . LEU V  2 310 ? 293.33109 210.36088 304.75621 1.000 90.76831  ? 310 LEU o CD2  1 
ATOM 99575  H H    . LEU V  2 310 ? 291.74328 206.81165 301.89725 1.000 92.35006  ? 310 LEU o H    1 
ATOM 99576  H HA   . LEU V  2 310 ? 290.34413 209.02383 302.11672 1.000 91.52598  ? 310 LEU o HA   1 
ATOM 99577  H HB2  . LEU V  2 310 ? 291.81491 208.33998 303.80682 1.000 91.99816  ? 310 LEU o HB2  1 
ATOM 99578  H HB3  . LEU V  2 310 ? 293.03967 208.62043 302.84452 1.000 91.45019  ? 310 LEU o HB3  1 
ATOM 99579  H HG   . LEU V  2 310 ? 292.55689 210.92926 302.96842 1.000 91.49030  ? 310 LEU o HG   1 
ATOM 99580  H HD11 . LEU V  2 310 ? 291.08661 211.70232 304.61018 1.000 91.49221  ? 310 LEU o HD11 1 
ATOM 99581  H HD12 . LEU V  2 310 ? 290.32154 210.92245 303.46075 1.000 91.42274  ? 310 LEU o HD12 1 
ATOM 99582  H HD13 . LEU V  2 310 ? 290.60480 210.20849 304.85222 1.000 91.54232  ? 310 LEU o HD13 1 
ATOM 99583  H HD21 . LEU V  2 310 ? 293.40441 211.26799 305.09217 1.000 91.38621  ? 310 LEU o HD21 1 
ATOM 99584  H HD22 . LEU V  2 310 ? 293.06481 209.76288 305.47225 1.000 91.60409  ? 310 LEU o HD22 1 
ATOM 99585  H HD23 . LEU V  2 310 ? 294.17887 210.07585 304.38289 1.000 91.36860  ? 310 LEU o HD23 1 
ATOM 99586  N N    . SER V  2 311 ? 292.65477 209.05160 299.91454 1.000 85.53516  ? 311 SER o N    1 
ATOM 99587  C CA   . SER V  2 311 ? 293.11915 209.78233 298.73912 1.000 87.96133  ? 311 SER o CA   1 
ATOM 99588  C C    . SER V  2 311 ? 291.97443 210.01929 297.76391 1.000 85.30080  ? 311 SER o C    1 
ATOM 99589  O O    . SER V  2 311 ? 291.82774 211.11285 297.20602 1.000 81.49083  ? 311 SER o O    1 
ATOM 99590  C CB   . SER V  2 311 ? 294.24982 209.00985 298.05919 1.000 85.28762  ? 311 SER o CB   1 
ATOM 99591  O OG   . SER V  2 311 ? 293.77944 207.78457 297.52354 1.000 87.10322  ? 311 SER o OG   1 
ATOM 99592  H H    . SER V  2 311 ? 293.03083 208.28794 300.03447 1.000 85.90500  ? 311 SER o H    1 
ATOM 99593  H HA   . SER V  2 311 ? 293.46541 210.64427 299.01483 1.000 86.08800  ? 311 SER o HA   1 
ATOM 99594  H HB2  . SER V  2 311 ? 294.61421 209.54658 297.33763 1.000 85.67655  ? 311 SER o HB2  1 
ATOM 99595  H HB3  . SER V  2 311 ? 294.93846 208.82104 298.71290 1.000 85.18722  ? 311 SER o HB3  1 
ATOM 99596  H HG   . SER V  2 311 ? 293.44535 207.91251 296.76201 1.000 85.97800  ? 311 SER o HG   1 
ATOM 99597  N N    . VAL V  2 312 ? 291.15099 208.99520 297.54777 1.000 87.47236  ? 312 VAL o N    1 
ATOM 99598  C CA   . VAL V  2 312 ? 290.01894 209.12153 296.63805 1.000 84.97469  ? 312 VAL o CA   1 
ATOM 99599  C C    . VAL V  2 312 ? 288.95403 210.03663 297.23363 1.000 86.90943  ? 312 VAL o C    1 
ATOM 99600  O O    . VAL V  2 312 ? 288.32171 210.82221 296.51736 1.000 90.79851  ? 312 VAL o O    1 
ATOM 99601  C CB   . VAL V  2 312 ? 289.46914 207.72144 296.30423 1.000 87.47781  ? 312 VAL o CB   1 
ATOM 99602  C CG1  . VAL V  2 312 ? 288.09924 207.79849 295.65548 1.000 91.74821  ? 312 VAL o CG1  1 
ATOM 99603  C CG2  . VAL V  2 312 ? 290.45316 206.98285 295.40625 1.000 85.18810  ? 312 VAL o CG2  1 
ATOM 99604  H H    . VAL V  2 312 ? 291.22512 208.22080 297.91264 1.000 89.19527  ? 312 VAL o H    1 
ATOM 99605  H HA   . VAL V  2 312 ? 290.32642 209.52632 295.81296 1.000 88.32840  ? 312 VAL o HA   1 
ATOM 99606  H HB   . VAL V  2 312 ? 289.37992 207.21448 297.12692 1.000 89.52612  ? 312 VAL o HB   1 
ATOM 99607  H HG11 . VAL V  2 312 ? 287.92413 206.97049 295.18779 1.000 90.41992  ? 312 VAL o HG11 1 
ATOM 99608  H HG12 . VAL V  2 312 ? 287.42176 207.92882 296.33869 1.000 90.56954  ? 312 VAL o HG12 1 
ATOM 99609  H HG13 . VAL V  2 312 ? 288.08887 208.53642 295.02444 1.000 90.11869  ? 312 VAL o HG13 1 
ATOM 99610  H HG21 . VAL V  2 312 ? 290.07486 206.12777 295.14635 1.000 89.22262  ? 312 VAL o HG21 1 
ATOM 99611  H HG22 . VAL V  2 312 ? 290.62160 207.52075 294.61750 1.000 88.68616  ? 312 VAL o HG22 1 
ATOM 99612  H HG23 . VAL V  2 312 ? 291.27853 206.84560 295.89126 1.000 88.65087  ? 312 VAL o HG23 1 
ATOM 99613  N N    . SER V  2 313 ? 288.73200 209.94491 298.54824 1.000 89.58981  ? 313 SER o N    1 
ATOM 99614  C CA   . SER V  2 313 ? 287.74317 210.79608 299.20190 1.000 87.74916  ? 313 SER o CA   1 
ATOM 99615  C C    . SER V  2 313 ? 288.12052 212.26509 299.09363 1.000 86.26159  ? 313 SER o C    1 
ATOM 99616  O O    . SER V  2 313 ? 287.27278 213.11035 298.78380 1.000 88.09635  ? 313 SER o O    1 
ATOM 99617  C CB   . SER V  2 313 ? 287.59656 210.39405 300.66773 1.000 91.10876  ? 313 SER o CB   1 
ATOM 99618  O OG   . SER V  2 313 ? 288.62809 210.96057 301.45537 1.000 91.41103  ? 313 SER o OG   1 
ATOM 99619  H H    . SER V  2 313 ? 289.14003 209.40376 299.07684 1.000 90.64282  ? 313 SER o H    1 
ATOM 99620  H HA   . SER V  2 313 ? 286.88574 210.67532 298.76963 1.000 90.95291  ? 313 SER o HA   1 
ATOM 99621  H HB2  . SER V  2 313 ? 286.74690 210.72355 300.99455 1.000 91.96454  ? 313 SER o HB2  1 
ATOM 99622  H HB3  . SER V  2 313 ? 287.63273 209.42756 300.73934 1.000 91.96379  ? 313 SER o HB3  1 
ATOM 99623  H HG   . SER V  2 313 ? 288.50247 210.77388 302.26449 1.000 90.96096  ? 313 SER o HG   1 
ATOM 99624  N N    . LYS V  2 314 ? 289.38671 212.59186 299.35561 1.000 85.70775  ? 314 LYS o N    1 
ATOM 99625  C CA   . LYS V  2 314 ? 289.85433 213.94648 299.09374 1.000 85.01935  ? 314 LYS o CA   1 
ATOM 99626  C C    . LYS V  2 314 ? 289.74369 214.27238 297.61335 1.000 84.33280  ? 314 LYS o C    1 
ATOM 99627  O O    . LYS V  2 314 ? 289.24229 215.34036 297.24226 1.000 83.59532  ? 314 LYS o O    1 
ATOM 99628  C CB   . LYS V  2 314 ? 291.29888 214.10987 299.56840 1.000 87.18888  ? 314 LYS o CB   1 
ATOM 99629  C CG   . LYS V  2 314 ? 291.51579 213.91623 301.06502 1.000 86.75305  ? 314 LYS o CG   1 
ATOM 99630  C CD   . LYS V  2 314 ? 290.85160 215.01485 301.88199 1.000 86.32227  ? 314 LYS o CD   1 
ATOM 99631  C CE   . LYS V  2 314 ? 291.13821 214.85285 303.36157 1.000 83.88482  ? 314 LYS o CE   1 
ATOM 99632  N NZ   . LYS V  2 314 ? 290.45983 215.88861 304.18256 1.000 85.15297  ? 314 LYS o NZ   1 
ATOM 99633  H H    . LYS V  2 314 ? 289.97926 212.05943 299.67870 1.000 85.97369  ? 314 LYS o H    1 
ATOM 99634  H HA   . LYS V  2 314 ? 289.29626 214.57581 299.57422 1.000 85.03716  ? 314 LYS o HA   1 
ATOM 99635  H HB2  . LYS V  2 314 ? 291.84769 213.45640 299.10749 1.000 85.45253  ? 314 LYS o HB2  1 
ATOM 99636  H HB3  . LYS V  2 314 ? 291.59955 215.00317 299.34201 1.000 85.16782  ? 314 LYS o HB3  1 
ATOM 99637  H HG2  . LYS V  2 314 ? 291.13770 213.06676 301.33882 1.000 85.46967  ? 314 LYS o HG2  1 
ATOM 99638  H HG3  . LYS V  2 314 ? 292.46749 213.93160 301.25150 1.000 84.93016  ? 314 LYS o HG3  1 
ATOM 99639  H HD2  . LYS V  2 314 ? 291.19093 215.87773 301.59738 1.000 85.07091  ? 314 LYS o HD2  1 
ATOM 99640  H HD3  . LYS V  2 314 ? 289.89107 214.97365 301.76349 1.000 85.34002  ? 314 LYS o HD3  1 
ATOM 99641  H HE2  . LYS V  2 314 ? 290.82718 213.98215 303.65313 1.000 84.81551  ? 314 LYS o HE2  1 
ATOM 99642  H HE3  . LYS V  2 314 ? 292.09281 214.93601 303.50773 1.000 84.98999  ? 314 LYS o HE3  1 
ATOM 99643  H HZ1  . LYS V  2 314 ? 290.69760 215.80391 305.03542 1.000 84.98881  ? 314 LYS o HZ1  1 
ATOM 99644  H HZ2  . LYS V  2 314 ? 290.69034 216.69915 303.89691 1.000 84.93723  ? 314 LYS o HZ2  1 
ATOM 99645  H HZ3  . LYS V  2 314 ? 289.57709 215.79842 304.11690 1.000 84.87151  ? 314 LYS o HZ3  1 
ATOM 99646  N N    . GLY V  2 315 ? 290.16990 213.34533 296.75537 1.000 79.23361  ? 315 GLY o N    1 
ATOM 99647  C CA   . GLY V  2 315 ? 290.12514 213.54616 295.32178 1.000 76.82489  ? 315 GLY o CA   1 
ATOM 99648  C C    . GLY V  2 315 ? 290.84692 214.80755 294.90641 1.000 76.67879  ? 315 GLY o C    1 
ATOM 99649  O O    . GLY V  2 315 ? 292.07903 214.87761 294.94673 1.000 80.23919  ? 315 GLY o O    1 
ATOM 99650  H H    . GLY V  2 315 ? 290.49185 212.58280 296.98958 1.000 78.59499  ? 315 GLY o H    1 
ATOM 99651  H HA2  . GLY V  2 315 ? 290.53770 212.79150 294.87397 1.000 78.00643  ? 315 GLY o HA2  1 
ATOM 99652  H HA3  . GLY V  2 315 ? 289.20177 213.61170 295.03272 1.000 77.63641  ? 315 GLY o HA3  1 
ATOM 99653  N N    . ILE V  2 316 ? 290.07089 215.80841 294.50483 1.000 59.49225  ? 316 ILE o N    1 
ATOM 99654  C CA   . ILE V  2 316 ? 290.57417 217.13751 294.19878 1.000 58.43548  ? 316 ILE o CA   1 
ATOM 99655  C C    . ILE V  2 316 ? 290.07816 218.06645 295.30098 1.000 58.87820  ? 316 ILE o C    1 
ATOM 99656  O O    . ILE V  2 316 ? 289.11939 217.76355 296.01777 1.000 61.81279  ? 316 ILE o O    1 
ATOM 99657  C CB   . ILE V  2 316 ? 290.12030 217.60938 292.79789 1.000 60.42263  ? 316 ILE o CB   1 
ATOM 99658  C CG1  . ILE V  2 316 ? 290.39051 216.52017 291.74902 1.000 59.95539  ? 316 ILE o CG1  1 
ATOM 99659  C CG2  . ILE V  2 316 ? 290.82743 218.89736 292.39009 1.000 58.63124  ? 316 ILE o CG2  1 
ATOM 99660  C CD1  . ILE V  2 316 ? 291.82783 216.02412 291.69359 1.000 58.33200  ? 316 ILE o CD1  1 
ATOM 99661  H H    . ILE V  2 316 ? 289.22076 215.73633 294.40073 1.000 60.03434  ? 316 ILE o H    1 
ATOM 99662  H HA   . ILE V  2 316 ? 291.54214 217.14786 294.22331 1.000 59.48134  ? 316 ILE o HA   1 
ATOM 99663  H HB   . ILE V  2 316 ? 289.16626 217.77847 292.82473 1.000 59.35773  ? 316 ILE o HB   1 
ATOM 99664  H HG12 . ILE V  2 316 ? 289.81916 215.75691 291.92288 1.000 59.87334  ? 316 ILE o HG12 1 
ATOM 99665  H HG13 . ILE V  2 316 ? 290.17833 216.87655 290.87309 1.000 59.01157  ? 316 ILE o HG13 1 
ATOM 99666  H HG21 . ILE V  2 316 ? 290.72758 219.03121 291.43492 1.000 58.84299  ? 316 ILE o HG21 1 
ATOM 99667  H HG22 . ILE V  2 316 ? 290.42672 219.63887 292.86579 1.000 59.42972  ? 316 ILE o HG22 1 
ATOM 99668  H HG23 . ILE V  2 316 ? 291.76812 218.82581 292.61549 1.000 58.91937  ? 316 ILE o HG23 1 
ATOM 99669  H HD11 . ILE V  2 316 ? 292.02864 215.51089 292.48918 1.000 59.11514  ? 316 ILE o HD11 1 
ATOM 99670  H HD12 . ILE V  2 316 ? 291.92777 215.45738 290.91452 1.000 59.64562  ? 316 ILE o HD12 1 
ATOM 99671  H HD13 . ILE V  2 316 ? 292.43138 216.77912 291.62670 1.000 59.12538  ? 316 ILE o HD13 1 
ATOM 99672  N N    . THR V  2 317 ? 290.74701 219.21277 295.44160 1.000 53.23757  ? 317 THR o N    1 
ATOM 99673  C CA   . THR V  2 317 ? 290.54171 220.15044 296.55109 1.000 55.45067  ? 317 THR o CA   1 
ATOM 99674  C C    . THR V  2 317 ? 290.97843 219.54357 297.88048 1.000 61.00587  ? 317 THR o C    1 
ATOM 99675  O O    . THR V  2 317 ? 290.47355 219.92077 298.94009 1.000 64.03495  ? 317 THR o O    1 
ATOM 99676  C CB   . THR V  2 317 ? 289.08585 220.63984 296.66637 1.000 58.86673  ? 317 THR o CB   1 
ATOM 99677  O OG1  . THR V  2 317 ? 288.18348 219.53687 296.82539 1.000 58.57651  ? 317 THR o OG1  1 
ATOM 99678  C CG2  . THR V  2 317 ? 288.68823 221.42413 295.43470 1.000 59.42808  ? 317 THR o CG2  1 
ATOM 99679  H H    . THR V  2 317 ? 291.35192 219.47650 294.89182 1.000 57.13808  ? 317 THR o H    1 
ATOM 99680  H HA   . THR V  2 317 ? 291.09637 220.92993 296.39440 1.000 57.67409  ? 317 THR o HA   1 
ATOM 99681  H HB   . THR V  2 317 ? 289.00357 221.23071 297.43036 1.000 58.14986  ? 317 THR o HB   1 
ATOM 99682  H HG1  . THR V  2 317 ? 287.39590 219.81873 296.89708 1.000 58.42256  ? 317 THR o HG1  1 
ATOM 99683  H HG21 . THR V  2 317 ? 287.75215 221.67281 295.48832 1.000 58.04144  ? 317 THR o HG21 1 
ATOM 99684  H HG22 . THR V  2 317 ? 289.22580 222.22814 295.36661 1.000 58.52286  ? 317 THR o HG22 1 
ATOM 99685  H HG23 . THR V  2 317 ? 288.82505 220.88078 294.64475 1.000 58.02876  ? 317 THR o HG23 1 
ATOM 99686  N N    . GLY V  2 318 ? 291.91635 218.60479 297.84125 1.000 69.59208  ? 318 GLY o N    1 
ATOM 99687  C CA   . GLY V  2 318 ? 292.37681 217.97227 299.06213 1.000 65.77849  ? 318 GLY o CA   1 
ATOM 99688  C C    . GLY V  2 318 ? 293.64625 217.19243 298.81519 1.000 68.21360  ? 318 GLY o C    1 
ATOM 99689  O O    . GLY V  2 318 ? 294.03666 216.93251 297.67353 1.000 68.54188  ? 318 GLY o O    1 
ATOM 99690  H H    . GLY V  2 318 ? 292.30242 218.31869 297.12877 1.000 66.83917  ? 318 GLY o H    1 
ATOM 99691  H HA2  . GLY V  2 318 ? 292.55232 218.64732 299.73542 1.000 66.62669  ? 318 GLY o HA2  1 
ATOM 99692  H HA3  . GLY V  2 318 ? 291.69671 217.36700 299.39512 1.000 66.97950  ? 318 GLY o HA3  1 
ATOM 99693  N N    . SER V  2 319 ? 294.28666 216.82193 299.91911 1.000 71.39328  ? 319 SER o N    1 
ATOM 99694  C CA   . SER V  2 319 ? 295.51707 216.04829 299.88386 1.000 69.19452  ? 319 SER o CA   1 
ATOM 99695  C C    . SER V  2 319 ? 295.64113 215.31846 301.21045 1.000 72.23751  ? 319 SER o C    1 
ATOM 99696  O O    . SER V  2 319 ? 294.95582 215.64760 302.18246 1.000 75.32439  ? 319 SER o O    1 
ATOM 99697  C CB   . SER V  2 319 ? 296.73628 216.93966 299.62996 1.000 68.58062  ? 319 SER o CB   1 
ATOM 99698  O OG   . SER V  2 319 ? 297.94238 216.23497 299.85956 1.000 73.81435  ? 319 SER o OG   1 
ATOM 99699  H H    . SER V  2 319 ? 294.02087 217.00922 300.71463 1.000 71.20114  ? 319 SER o H    1 
ATOM 99700  H HA   . SER V  2 319 ? 295.46642 215.38937 299.17450 1.000 71.03736  ? 319 SER o HA   1 
ATOM 99701  H HB2  . SER V  2 319 ? 296.71828 217.24007 298.70832 1.000 70.46769  ? 319 SER o HB2  1 
ATOM 99702  H HB3  . SER V  2 319 ? 296.69751 217.70180 300.22780 1.000 70.80420  ? 319 SER o HB3  1 
ATOM 99703  H HG   . SER V  2 319 ? 298.09814 215.72146 299.21400 1.000 71.30665  ? 319 SER o HG   1 
ATOM 99704  N N    . ILE V  2 320 ? 296.52581 214.32216 301.23616 1.000 76.15755  ? 320 ILE o N    1 
ATOM 99705  C CA   . ILE V  2 320 ? 296.70211 213.46745 302.40588 1.000 74.46236  ? 320 ILE o CA   1 
ATOM 99706  C C    . ILE V  2 320 ? 298.13861 213.56808 302.90383 1.000 74.72420  ? 320 ILE o C    1 
ATOM 99707  O O    . ILE V  2 320 ? 298.69671 212.59471 303.42210 1.000 80.44142  ? 320 ILE o O    1 
ATOM 99708  C CB   . ILE V  2 320 ? 296.30004 212.01327 302.08536 1.000 76.53989  ? 320 ILE o CB   1 
ATOM 99709  C CG1  . ILE V  2 320 ? 297.11557 211.42930 300.92349 1.000 74.29699  ? 320 ILE o CG1  1 
ATOM 99710  C CG2  . ILE V  2 320 ? 294.82207 211.95768 301.74464 1.000 76.96352  ? 320 ILE o CG2  1 
ATOM 99711  C CD1  . ILE V  2 320 ? 297.03837 209.91861 300.82539 1.000 74.54830  ? 320 ILE o CD1  1 
ATOM 99712  H H    . ILE V  2 320 ? 297.04106 214.11900 300.57845 1.000 75.98253  ? 320 ILE o H    1 
ATOM 99713  H HA   . ILE V  2 320 ? 296.13426 213.76580 303.12926 1.000 76.02205  ? 320 ILE o HA   1 
ATOM 99714  H HB   . ILE V  2 320 ? 296.45076 211.46915 302.87044 1.000 76.65200  ? 320 ILE o HB   1 
ATOM 99715  H HG12 . ILE V  2 320 ? 296.79276 211.80107 300.08869 1.000 76.67537  ? 320 ILE o HG12 1 
ATOM 99716  H HG13 . ILE V  2 320 ? 298.05147 211.63820 301.03399 1.000 75.42502  ? 320 ILE o HG13 1 
ATOM 99717  H HG21 . ILE V  2 320 ? 294.53684 211.03220 301.71224 1.000 76.94679  ? 320 ILE o HG21 1 
ATOM 99718  H HG22 . ILE V  2 320 ? 294.32472 212.43118 302.42923 1.000 76.88458  ? 320 ILE o HG22 1 
ATOM 99719  H HG23 . ILE V  2 320 ? 294.67756 212.38106 300.88428 1.000 76.70972  ? 320 ILE o HG23 1 
ATOM 99720  H HD11 . ILE V  2 320 ? 297.54169 209.62947 300.04865 1.000 76.10740  ? 320 ILE o HD11 1 
ATOM 99721  H HD12 . ILE V  2 320 ? 297.42031 209.53192 301.62836 1.000 76.56973  ? 320 ILE o HD12 1 
ATOM 99722  H HD13 . ILE V  2 320 ? 296.11225 209.64696 300.73617 1.000 77.06096  ? 320 ILE o HD13 1 
ATOM 99723  N N    . CYS V  2 321 ? 298.75045 214.74311 302.73660 1.000 63.80206  ? 321 CYS o N    1 
ATOM 99724  C CA   . CYS V  2 321 ? 300.13302 214.92434 303.16521 1.000 61.87073  ? 321 CYS o CA   1 
ATOM 99725  C C    . CYS V  2 321 ? 300.26628 214.76998 304.67426 1.000 63.10072  ? 321 CYS o C    1 
ATOM 99726  O O    . CYS V  2 321 ? 301.16675 214.07562 305.15943 1.000 65.23299  ? 321 CYS o O    1 
ATOM 99727  C CB   . CYS V  2 321 ? 300.64565 216.29454 302.72179 1.000 58.90800  ? 321 CYS o CB   1 
ATOM 99728  S SG   . CYS V  2 321 ? 299.58893 217.67161 303.20762 1.000 62.81694  ? 321 CYS o SG   1 
ATOM 99729  H H    . CYS V  2 321 ? 298.39443 215.44042 302.38554 1.000 63.43298  ? 321 CYS o H    1 
ATOM 99730  H HA   . CYS V  2 321 ? 300.67785 214.24440 302.74880 1.000 62.70310  ? 321 CYS o HA   1 
ATOM 99731  H HB2  . CYS V  2 321 ? 301.51786 216.44092 303.11772 1.000 62.12720  ? 321 CYS o HB2  1 
ATOM 99732  H HB3  . CYS V  2 321 ? 300.72087 216.30851 301.75625 1.000 61.80545  ? 321 CYS o HB3  1 
ATOM 99733  H HG   . CYS V  2 321 ? 298.51834 217.56774 302.67747 1.000 62.66452  ? 321 CYS o HG   1 
ATOM 99734  N N    . ASN V  2 322 ? 299.38792 215.42214 305.43279 1.000 68.09388  ? 322 ASN o N    1 
ATOM 99735  C CA   . ASN V  2 322 ? 299.36972 215.33024 306.88974 1.000 71.14973  ? 322 ASN o CA   1 
ATOM 99736  C C    . ASN V  2 322 ? 297.93675 215.21153 307.38366 1.000 70.21897  ? 322 ASN o C    1 
ATOM 99737  O O    . ASN V  2 322 ? 297.53538 215.86661 308.35095 1.000 71.63865  ? 322 ASN o O    1 
ATOM 99738  C CB   . ASN V  2 322 ? 300.06131 216.53629 307.53457 1.000 72.46489  ? 322 ASN o CB   1 
ATOM 99739  C CG   . ASN V  2 322 ? 301.57104 216.62665 307.23198 1.000 75.04716  ? 322 ASN o CG   1 
ATOM 99740  O OD1  . ASN V  2 322 ? 302.14054 217.71232 307.33507 1.000 75.12678  ? 322 ASN o OD1  1 
ATOM 99741  N ND2  . ASN V  2 322 ? 302.22741 215.50493 306.91829 1.000 74.26485  ? 322 ASN o ND2  1 
ATOM 99742  H H    . ASN V  2 322 ? 298.77659 215.93655 305.11646 1.000 70.73612  ? 322 ASN o H    1 
ATOM 99743  H HA   . ASN V  2 322 ? 299.80494 214.51740 307.17612 1.000 71.49468  ? 322 ASN o HA   1 
ATOM 99744  H HB2  . ASN V  2 322 ? 299.64451 217.34776 307.20713 1.000 71.05353  ? 322 ASN o HB2  1 
ATOM 99745  H HB3  . ASN V  2 322 ? 299.96025 216.47957 308.49698 1.000 71.61746  ? 322 ASN o HB3  1 
ATOM 99746  H HD21 . ASN V  2 322 ? 301.84017 214.74537 306.85589 1.000 71.70399  ? 322 ASN o HD21 1 
ATOM 99747  H HD22 . ASN V  2 322 ? 303.07046 215.55124 306.75522 1.000 71.67748  ? 322 ASN o HD22 1 
ATOM 99748  N N    . ALA V  2 323 ? 297.14499 214.37319 306.72320 1.000 76.09660  ? 323 ALA o N    1 
ATOM 99749  C CA   . ALA V  2 323 ? 295.75911 214.18992 307.12125 1.000 78.99636  ? 323 ALA o CA   1 
ATOM 99750  C C    . ALA V  2 323 ? 295.67371 213.40270 308.42334 1.000 80.13287  ? 323 ALA o C    1 
ATOM 99751  O O    . ALA V  2 323 ? 296.50540 212.53854 308.71319 1.000 80.64300  ? 323 ALA o O    1 
ATOM 99752  C CB   . ALA V  2 323 ? 294.97777 213.47071 306.02399 1.000 82.47032  ? 323 ALA o CB   1 
ATOM 99753  H H    . ALA V  2 323 ? 297.38704 213.90128 306.04664 1.000 78.11353  ? 323 ALA o H    1 
ATOM 99754  H HA   . ALA V  2 323 ? 295.35218 215.05814 307.26504 1.000 78.79033  ? 323 ALA o HA   1 
ATOM 99755  H HB1  . ALA V  2 323 ? 294.04437 213.42088 306.28299 1.000 79.86446  ? 323 ALA o HB1  1 
ATOM 99756  H HB2  . ALA V  2 323 ? 295.06519 213.97206 305.19898 1.000 79.23739  ? 323 ALA o HB2  1 
ATOM 99757  H HB3  . ALA V  2 323 ? 295.34158 212.57885 305.91113 1.000 79.31407  ? 323 ALA o HB3  1 
ATOM 99758  N N    . LYS V  2 324 ? 294.64675 213.71190 309.21007 1.000 95.26105  ? 324 LYS o N    1 
ATOM 99759  C CA   . LYS V  2 324 ? 294.42719 213.07742 310.50814 1.000 96.41305  ? 324 LYS o CA   1 
ATOM 99760  C C    . LYS V  2 324 ? 293.83246 211.69350 310.27115 1.000 95.83521  ? 324 LYS o C    1 
ATOM 99761  O O    . LYS V  2 324 ? 292.61904 211.51998 310.14479 1.000 97.30956  ? 324 LYS o O    1 
ATOM 99762  C CB   . LYS V  2 324 ? 293.52741 213.95020 311.37688 1.000 96.02238  ? 324 LYS o CB   1 
ATOM 99763  C CG   . LYS V  2 324 ? 293.81729 213.86197 312.87009 1.000 96.82395  ? 324 LYS o CG   1 
ATOM 99764  C CD   . LYS V  2 324 ? 293.00469 214.86888 313.69334 1.000 98.23937  ? 324 LYS o CD   1 
ATOM 99765  C CE   . LYS V  2 324 ? 291.49419 214.64752 313.61610 1.000 96.95493  ? 324 LYS o CE   1 
ATOM 99766  N NZ   . LYS V  2 324 ? 291.08763 213.31980 314.15195 1.000 97.44007  ? 324 LYS o NZ   1 
ATOM 99767  H H    . LYS V  2 324 ? 294.05023 214.29743 309.00956 1.000 95.21343  ? 324 LYS o H    1 
ATOM 99768  H HA   . LYS V  2 324 ? 295.27820 212.96930 310.95999 1.000 95.63668  ? 324 LYS o HA   1 
ATOM 99769  H HB2  . LYS V  2 324 ? 293.65328 214.87469 311.11265 1.000 95.82783  ? 324 LYS o HB2  1 
ATOM 99770  H HB3  . LYS V  2 324 ? 292.60590 213.69732 311.23000 1.000 95.98489  ? 324 LYS o HB3  1 
ATOM 99771  H HG2  . LYS V  2 324 ? 293.59993 212.97014 313.18282 1.000 96.07454  ? 324 LYS o HG2  1 
ATOM 99772  H HG3  . LYS V  2 324 ? 294.75789 214.04531 313.01936 1.000 96.04360  ? 324 LYS o HG3  1 
ATOM 99773  H HD2  . LYS V  2 324 ? 293.26798 214.79887 314.62404 1.000 96.36326  ? 324 LYS o HD2  1 
ATOM 99774  H HD3  . LYS V  2 324 ? 293.18989 215.76247 313.36452 1.000 96.30642  ? 324 LYS o HD3  1 
ATOM 99775  H HE2  . LYS V  2 324 ? 291.05615 215.32546 314.15386 1.000 96.07403  ? 324 LYS o HE2  1 
ATOM 99776  H HE3  . LYS V  2 324 ? 291.18916 214.71710 312.69939 1.000 95.97644  ? 324 LYS o HE3  1 
ATOM 99777  H HZ1  . LYS V  2 324 ? 290.20576 213.22158 314.08243 1.000 96.19849  ? 324 LYS o HZ1  1 
ATOM 99778  H HZ2  . LYS V  2 324 ? 291.48769 212.67056 313.69361 1.000 96.10787  ? 324 LYS o HZ2  1 
ATOM 99779  H HZ3  . LYS V  2 324 ? 291.31934 213.25479 315.00870 1.000 96.30482  ? 324 LYS o HZ3  1 
ATOM 99780  N N    . THR V  2 325 ? 294.70391 210.69163 310.19682 1.000 88.42747  ? 325 THR o N    1 
ATOM 99781  C CA   . THR V  2 325 ? 294.24408 209.32689 309.98541 1.000 90.62973  ? 325 THR o CA   1 
ATOM 99782  C C    . THR V  2 325 ? 293.67468 208.75533 311.27954 1.000 92.38007  ? 325 THR o C    1 
ATOM 99783  O O    . THR V  2 325 ? 294.07380 209.13352 312.38406 1.000 93.18827  ? 325 THR o O    1 
ATOM 99784  C CB   . THR V  2 325 ? 295.37905 208.43410 309.47697 1.000 90.42776  ? 325 THR o CB   1 
ATOM 99785  O OG1  . THR V  2 325 ? 296.24486 208.09298 310.56258 1.000 93.04936  ? 325 THR o OG1  1 
ATOM 99786  C CG2  . THR V  2 325 ? 296.18425 209.13004 308.38509 1.000 90.18282  ? 325 THR o CG2  1 
ATOM 99787  H H    . THR V  2 325 ? 295.55448 210.78007 310.28101 1.000 90.63333  ? 325 THR o H    1 
ATOM 99788  H HA   . THR V  2 325 ? 293.54107 209.32529 309.31824 1.000 91.51834  ? 325 THR o HA   1 
ATOM 99789  H HB   . THR V  2 325 ? 295.00329 207.62179 309.10413 1.000 91.03451  ? 325 THR o HB   1 
ATOM 99790  H HG1  . THR V  2 325 ? 296.47533 208.78914 310.96881 1.000 91.35904  ? 325 THR o HG1  1 
ATOM 99791  H HG21 . THR V  2 325 ? 296.70400 208.47668 307.89157 1.000 90.99174  ? 325 THR o HG21 1 
ATOM 99792  H HG22 . THR V  2 325 ? 295.58720 209.58687 307.77334 1.000 91.13466  ? 325 THR o HG22 1 
ATOM 99793  H HG23 . THR V  2 325 ? 296.78809 209.77888 308.77865 1.000 90.74620  ? 325 THR o HG23 1 
ATOM 99794  N N    . ILE V  2 326 ? 292.72536 207.82886 311.12949 1.000 108.85371 ? 326 ILE o N    1 
ATOM 99795  C CA   . ILE V  2 326 ? 292.05228 207.25565 312.29360 1.000 110.18510 ? 326 ILE o CA   1 
ATOM 99796  C C    . ILE V  2 326 ? 292.96878 206.34599 313.10240 1.000 109.78114 ? 326 ILE o C    1 
ATOM 99797  O O    . ILE V  2 326 ? 292.65512 206.03319 314.25686 1.000 109.93694 ? 326 ILE o O    1 
ATOM 99798  C CB   . ILE V  2 326 ? 290.78787 206.46571 311.89315 1.000 110.25407 ? 326 ILE o CB   1 
ATOM 99799  C CG1  . ILE V  2 326 ? 291.06716 205.49192 310.74151 1.000 110.22659 ? 326 ILE o CG1  1 
ATOM 99800  C CG2  . ILE V  2 326 ? 289.67493 207.42172 311.50336 1.000 108.35644 ? 326 ILE o CG2  1 
ATOM 99801  C CD1  . ILE V  2 326 ? 290.13421 204.31058 310.70188 1.000 110.43243 ? 326 ILE o CD1  1 
ATOM 99802  H H    . ILE V  2 326 ? 292.46462 207.54598 310.36464 1.000 108.70924 ? 326 ILE o H    1 
ATOM 99803  H HA   . ILE V  2 326 ? 291.77363 207.98018 312.87453 1.000 109.13891 ? 326 ILE o HA   1 
ATOM 99804  H HB   . ILE V  2 326 ? 290.49401 205.95237 312.66142 1.000 109.71827 ? 326 ILE o HB   1 
ATOM 99805  H HG12 . ILE V  2 326 ? 290.96693 205.97196 309.90759 1.000 109.48948 ? 326 ILE o HG12 1 
ATOM 99806  H HG13 . ILE V  2 326 ? 291.97161 205.15080 310.81507 1.000 109.21520 ? 326 ILE o HG13 1 
ATOM 99807  H HG21 . ILE V  2 326 ? 288.90509 206.90779 311.21458 1.000 109.37936 ? 326 ILE o HG21 1 
ATOM 99808  H HG22 . ILE V  2 326 ? 289.44214 207.96399 312.27285 1.000 109.19363 ? 326 ILE o HG22 1 
ATOM 99809  H HG23 . ILE V  2 326 ? 289.98588 207.98822 310.78010 1.000 109.12304 ? 326 ILE o HG23 1 
ATOM 99810  H HD11 . ILE V  2 326 ? 290.40435 203.72010 309.98141 1.000 109.75713 ? 326 ILE o HD11 1 
ATOM 99811  H HD12 . ILE V  2 326 ? 290.18153 203.84281 311.54955 1.000 110.25312 ? 326 ILE o HD12 1 
ATOM 99812  H HD13 . ILE V  2 326 ? 289.23231 204.63068 310.54810 1.000 110.02770 ? 326 ILE o HD13 1 
ATOM 99813  N N    . PHE V  2 327 ? 294.08701 205.90424 312.53190 1.000 103.54474 ? 327 PHE o N    1 
ATOM 99814  C CA   . PHE V  2 327 ? 294.94400 204.94497 313.21501 1.000 103.88156 ? 327 PHE o CA   1 
ATOM 99815  C C    . PHE V  2 327 ? 295.57006 205.57590 314.45109 1.000 103.92276 ? 327 PHE o C    1 
ATOM 99816  O O    . PHE V  2 327 ? 295.88706 206.76829 314.46572 1.000 102.18801 ? 327 PHE o O    1 
ATOM 99817  C CB   . PHE V  2 327 ? 296.02862 204.43107 312.26930 1.000 101.73247 ? 327 PHE o CB   1 
ATOM 99818  C CG   . PHE V  2 327 ? 295.49351 203.90761 310.96944 1.000 101.66405 ? 327 PHE o CG   1 
ATOM 99819  C CD1  . PHE V  2 327 ? 294.67827 202.78929 310.93707 1.000 103.13101 ? 327 PHE o CD1  1 
ATOM 99820  C CD2  . PHE V  2 327 ? 295.78761 204.54994 309.78244 1.000 101.61046 ? 327 PHE o CD2  1 
ATOM 99821  C CE1  . PHE V  2 327 ? 294.17986 202.31441 309.74147 1.000 103.49831 ? 327 PHE o CE1  1 
ATOM 99822  C CE2  . PHE V  2 327 ? 295.29301 204.08175 308.58828 1.000 103.59824 ? 327 PHE o CE2  1 
ATOM 99823  C CZ   . PHE V  2 327 ? 294.48707 202.96224 308.56536 1.000 104.67285 ? 327 PHE o CZ   1 
ATOM 99824  H H    . PHE V  2 327 ? 294.37421 206.15066 311.76122 1.000 102.84574 ? 327 PHE o H    1 
ATOM 99825  H HA   . PHE V  2 327 ? 294.40897 204.19540 313.50329 1.000 103.54206 ? 327 PHE o HA   1 
ATOM 99826  H HB2  . PHE V  2 327 ? 296.64094 205.15529 312.06903 1.000 102.68145 ? 327 PHE o HB2  1 
ATOM 99827  H HB3  . PHE V  2 327 ? 296.50504 203.70694 312.70410 1.000 102.80874 ? 327 PHE o HB3  1 
ATOM 99828  H HD1  . PHE V  2 327 ? 294.46970 202.34917 311.72797 1.000 103.45577 ? 327 PHE o HD1  1 
ATOM 99829  H HD2  . PHE V  2 327 ? 296.33012 205.30457 309.79106 1.000 102.49654 ? 327 PHE o HD2  1 
ATOM 99830  H HE1  . PHE V  2 327 ? 293.63655 201.56002 309.72940 1.000 103.41725 ? 327 PHE o HE1  1 
ATOM 99831  H HE2  . PHE V  2 327 ? 295.50141 204.52059 307.79565 1.000 102.86863 ? 327 PHE o HE2  1 
ATOM 99832  H HZ   . PHE V  2 327 ? 294.15267 202.64534 307.75776 1.000 103.43668 ? 327 PHE o HZ   1 
ATOM 99833  N N    . GLU V  2 328 ? 295.71465 204.77025 315.50368 1.000 106.18534 ? 328 GLU o N    1 
ATOM 99834  C CA   . GLU V  2 328 ? 296.21099 205.23588 316.79287 1.000 105.12337 ? 328 GLU o CA   1 
ATOM 99835  C C    . GLU V  2 328 ? 297.64346 204.80037 317.09271 1.000 104.48064 ? 328 GLU o C    1 
ATOM 99836  O O    . GLU V  2 328 ? 298.17067 205.16817 318.14684 1.000 103.86622 ? 328 GLU o O    1 
ATOM 99837  C CB   . GLU V  2 328 ? 295.26561 204.77445 317.91611 1.000 105.30530 ? 328 GLU o CB   1 
ATOM 99838  C CG   . GLU V  2 328 ? 295.09478 203.25592 318.09354 1.000 106.48990 ? 328 GLU o CG   1 
ATOM 99839  C CD   . GLU V  2 328 ? 296.15498 202.61005 318.97494 1.000 106.12781 ? 328 GLU o CD   1 
ATOM 99840  O OE1  . GLU V  2 328 ? 296.81605 203.32116 319.76100 1.000 106.56828 ? 328 GLU o OE1  1 
ATOM 99841  O OE2  . GLU V  2 328 ? 296.32072 201.37567 318.88401 1.000 105.05638 ? 328 GLU o OE2  1 
ATOM 99842  H H    . GLU V  2 328 ? 295.52942 203.93222 315.48507 1.000 105.55982 ? 328 GLU o H    1 
ATOM 99843  H HA   . GLU V  2 328 ? 296.20208 206.20419 316.81028 1.000 105.33126 ? 328 GLU o HA   1 
ATOM 99844  H HB2  . GLU V  2 328 ? 295.56962 205.15549 318.75308 1.000 105.25747 ? 328 GLU o HB2  1 
ATOM 99845  H HB3  . GLU V  2 328 ? 294.38438 205.12824 317.71744 1.000 105.16901 ? 328 GLU o HB3  1 
ATOM 99846  H HG2  . GLU V  2 328 ? 294.23273 203.09298 318.50824 1.000 105.87701 ? 328 GLU o HG2  1 
ATOM 99847  H HG3  . GLU V  2 328 ? 295.12391 202.81854 317.23050 1.000 105.63640 ? 328 GLU o HG3  1 
ATOM 99848  N N    . GLU V  2 329 ? 298.29023 204.03785 316.20877 1.000 94.96922  ? 329 GLU o N    1 
ATOM 99849  C CA   . GLU V  2 329 ? 299.69404 203.69160 316.40543 1.000 94.22559  ? 329 GLU o CA   1 
ATOM 99850  C C    . GLU V  2 329 ? 300.23076 203.15785 315.08350 1.000 92.38919  ? 329 GLU o C    1 
ATOM 99851  O O    . GLU V  2 329 ? 299.49455 202.54480 314.30603 1.000 93.33916  ? 329 GLU o O    1 
ATOM 99852  C CB   . GLU V  2 329 ? 299.85320 202.66865 317.55054 1.000 96.75155  ? 329 GLU o CB   1 
ATOM 99853  C CG   . GLU V  2 329 ? 301.27097 202.47333 318.14555 1.000 97.02981  ? 329 GLU o CG   1 
ATOM 99854  C CD   . GLU V  2 329 ? 302.26777 201.69293 317.29415 1.000 97.77080  ? 329 GLU o CD   1 
ATOM 99855  O OE1  . GLU V  2 329 ? 301.91556 201.17629 316.21845 1.000 95.42163  ? 329 GLU o OE1  1 
ATOM 99856  O OE2  . GLU V  2 329 ? 303.43839 201.59912 317.71882 1.000 96.43354  ? 329 GLU o OE2  1 
ATOM 99857  H H    . GLU V  2 329 ? 297.94437 203.70998 315.49354 1.000 95.99297  ? 329 GLU o H    1 
ATOM 99858  H HA   . GLU V  2 329 ? 300.19215 204.49049 316.63723 1.000 95.60110  ? 329 GLU o HA   1 
ATOM 99859  H HB2  . GLU V  2 329 ? 299.27726 202.92341 318.28644 1.000 95.99394  ? 329 GLU o HB2  1 
ATOM 99860  H HB3  . GLU V  2 329 ? 299.56964 201.80478 317.21400 1.000 96.04094  ? 329 GLU o HB3  1 
ATOM 99861  H HG2  . GLU V  2 329 ? 301.65415 203.34993 318.30588 1.000 95.59840  ? 329 GLU o HG2  1 
ATOM 99862  H HG3  . GLU V  2 329 ? 301.18246 202.00317 318.98906 1.000 95.40520  ? 329 GLU o HG3  1 
ATOM 99863  N N    . VAL V  2 330 ? 301.52344 203.40063 314.83713 1.000 88.16944  ? 330 VAL o N    1 
ATOM 99864  C CA   . VAL V  2 330 ? 302.20906 202.96563 313.62095 1.000 88.10336  ? 330 VAL o CA   1 
ATOM 99865  C C    . VAL V  2 330 ? 303.60706 202.46283 313.95894 1.000 87.32285  ? 330 VAL o C    1 
ATOM 99866  O O    . VAL V  2 330 ? 304.09032 202.58572 315.08556 1.000 89.80351  ? 330 VAL o O    1 
ATOM 99867  C CB   . VAL V  2 330 ? 302.30409 204.07621 312.54822 1.000 91.45496  ? 330 VAL o CB   1 
ATOM 99868  C CG1  . VAL V  2 330 ? 300.93509 204.49649 312.09124 1.000 91.82835  ? 330 VAL o CG1  1 
ATOM 99869  C CG2  . VAL V  2 330 ? 303.08698 205.29123 313.07799 1.000 90.38809  ? 330 VAL o CG2  1 
ATOM 99870  H H    . VAL V  2 330 ? 302.03556 203.82932 315.37813 1.000 90.19493  ? 330 VAL o H    1 
ATOM 99871  H HA   . VAL V  2 330 ? 301.72211 202.22348 313.23317 1.000 90.04083  ? 330 VAL o HA   1 
ATOM 99872  H HB   . VAL V  2 330 ? 302.77777 203.73337 311.77511 1.000 90.13965  ? 330 VAL o HB   1 
ATOM 99873  H HG11 . VAL V  2 330 ? 301.03255 205.26982 311.52589 1.000 90.06830  ? 330 VAL o HG11 1 
ATOM 99874  H HG12 . VAL V  2 330 ? 300.53251 203.77010 311.59056 1.000 90.51628  ? 330 VAL o HG12 1 
ATOM 99875  H HG13 . VAL V  2 330 ? 300.39189 204.71482 312.85163 1.000 90.27916  ? 330 VAL o HG13 1 
ATOM 99876  H HG21 . VAL V  2 330 ? 302.99896 206.02494 312.44951 1.000 89.74242  ? 330 VAL o HG21 1 
ATOM 99877  H HG22 . VAL V  2 330 ? 302.72645 205.55762 313.93762 1.000 89.99565  ? 330 VAL o HG22 1 
ATOM 99878  H HG23 . VAL V  2 330 ? 304.02443 205.06240 313.16916 1.000 90.05396  ? 330 VAL o HG23 1 
ATOM 99879  N N    . GLU V  2 331 ? 304.25286 201.89257 312.94215 1.000 85.64447  ? 331 GLU o N    1 
ATOM 99880  C CA   . GLU V  2 331 ? 305.59416 201.33634 313.04068 1.000 85.77304  ? 331 GLU o CA   1 
ATOM 99881  C C    . GLU V  2 331 ? 306.09371 201.06125 311.62838 1.000 86.48505  ? 331 GLU o C    1 
ATOM 99882  O O    . GLU V  2 331 ? 305.28108 200.76100 310.74706 1.000 89.31739  ? 331 GLU o O    1 
ATOM 99883  C CB   . GLU V  2 331 ? 305.58718 200.04833 313.87860 1.000 85.82676  ? 331 GLU o CB   1 
ATOM 99884  C CG   . GLU V  2 331 ? 304.79950 198.89434 313.25168 1.000 86.18785  ? 331 GLU o CG   1 
ATOM 99885  C CD   . GLU V  2 331 ? 304.75395 197.66486 314.13354 1.000 88.58304  ? 331 GLU o CD   1 
ATOM 99886  O OE1  . GLU V  2 331 ? 305.31473 197.70779 315.24796 1.000 89.98969  ? 331 GLU o OE1  1 
ATOM 99887  O OE2  . GLU V  2 331 ? 304.15200 196.65492 313.71168 1.000 87.49928  ? 331 GLU o OE2  1 
ATOM 99888  H H    . GLU V  2 331 ? 303.91660 201.81732 312.15483 1.000 87.33284  ? 331 GLU o H    1 
ATOM 99889  H HA   . GLU V  2 331 ? 306.15767 201.99003 313.47891 1.000 86.61126  ? 331 GLU o HA   1 
ATOM 99890  H HB2  . GLU V  2 331 ? 306.50252 199.75059 313.99506 1.000 86.91883  ? 331 GLU o HB2  1 
ATOM 99891  H HB3  . GLU V  2 331 ? 305.19225 200.24082 314.74289 1.000 87.09747  ? 331 GLU o HB3  1 
ATOM 99892  H HG2  . GLU V  2 331 ? 303.88772 199.18568 313.09293 1.000 87.57436  ? 331 GLU o HG2  1 
ATOM 99893  H HG3  . GLU V  2 331 ? 305.20980 198.61973 312.41788 1.000 86.84127  ? 331 GLU o HG3  1 
ATOM 99894  N N    . PRO V  2 332 ? 307.41455 201.14819 311.37044 1.000 83.08779  ? 332 PRO o N    1 
ATOM 99895  C CA   . PRO V  2 332 ? 308.52395 201.58095 312.23486 1.000 83.59679  ? 332 PRO o CA   1 
ATOM 99896  C C    . PRO V  2 332 ? 308.70078 203.09611 312.19189 1.000 82.92556  ? 332 PRO o C    1 
ATOM 99897  O O    . PRO V  2 332 ? 307.93496 203.76903 311.50646 1.000 85.17954  ? 332 PRO o O    1 
ATOM 99898  C CB   . PRO V  2 332 ? 309.71835 200.83116 311.63943 1.000 85.74677  ? 332 PRO o CB   1 
ATOM 99899  C CG   . PRO V  2 332 ? 309.41673 200.79989 310.17269 1.000 83.08496  ? 332 PRO o CG   1 
ATOM 99900  C CD   . PRO V  2 332 ? 307.91297 200.66452 310.06931 1.000 82.91172  ? 332 PRO o CD   1 
ATOM 99901  H HA   . PRO V  2 332 ? 308.38587 201.29161 313.14970 1.000 83.56231  ? 332 PRO o HA   1 
ATOM 99902  H HB2  . PRO V  2 332 ? 310.53913 201.31643 311.81497 1.000 84.08137  ? 332 PRO o HB2  1 
ATOM 99903  H HB3  . PRO V  2 332 ? 309.75817 199.93247 312.00251 1.000 83.73270  ? 332 PRO o HB3  1 
ATOM 99904  H HG2  . PRO V  2 332 ? 309.71445 201.62534 309.76029 1.000 83.69222  ? 332 PRO o HG2  1 
ATOM 99905  H HG3  . PRO V  2 332 ? 309.85504 200.03619 309.76566 1.000 83.39599  ? 332 PRO o HG3  1 
ATOM 99906  H HD2  . PRO V  2 332 ? 307.57382 201.22238 309.35260 1.000 83.78361  ? 332 PRO o HD2  1 
ATOM 99907  H HD3  . PRO V  2 332 ? 307.66599 199.73549 309.94164 1.000 83.52412  ? 332 PRO o HD3  1 
ATOM 99908  N N    . ARG V  2 333 ? 309.68867 203.65392 312.89797 1.000 83.10192  ? 333 ARG o N    1 
ATOM 99909  C CA   . ARG V  2 333 ? 309.87409 205.09795 313.00517 1.000 84.32316  ? 333 ARG o CA   1 
ATOM 99910  C C    . ARG V  2 333 ? 311.30631 205.45318 312.63012 1.000 85.09696  ? 333 ARG o C    1 
ATOM 99911  O O    . ARG V  2 333 ? 312.20486 204.60806 312.64400 1.000 84.44580  ? 333 ARG o O    1 
ATOM 99912  C CB   . ARG V  2 333 ? 309.56665 205.64150 314.41548 1.000 83.90731  ? 333 ARG o CB   1 
ATOM 99913  C CG   . ARG V  2 333 ? 308.07876 205.82952 314.75788 1.000 83.54670  ? 333 ARG o CG   1 
ATOM 99914  C CD   . ARG V  2 333 ? 307.33460 204.53179 315.05070 1.000 83.88155  ? 333 ARG o CD   1 
ATOM 99915  N NE   . ARG V  2 333 ? 305.94088 204.75936 315.41744 1.000 87.86899  ? 333 ARG o NE   1 
ATOM 99916  C CZ   . ARG V  2 333 ? 305.49692 204.99556 316.64563 1.000 86.03303  ? 333 ARG o CZ   1 
ATOM 99917  N NH1  . ARG V  2 333 ? 306.32083 205.12529 317.67390 1.000 81.95049  ? 333 ARG o NH1  1 
ATOM 99918  N NH2  . ARG V  2 333 ? 304.18790 205.11600 316.84646 1.000 86.91288  ? 333 ARG o NH2  1 
ATOM 99919  H H    . ARG V  2 333 ? 310.27780 203.20234 313.33171 1.000 83.94676  ? 333 ARG o H    1 
ATOM 99920  H HA   . ARG V  2 333 ? 309.29594 205.56297 312.38328 1.000 83.99814  ? 333 ARG o HA   1 
ATOM 99921  H HB2  . ARG V  2 333 ? 309.93673 205.02459 315.06580 1.000 83.92673  ? 333 ARG o HB2  1 
ATOM 99922  H HB3  . ARG V  2 333 ? 309.99603 206.50555 314.51000 1.000 84.00300  ? 333 ARG o HB3  1 
ATOM 99923  H HG2  . ARG V  2 333 ? 308.00922 206.39348 315.54371 1.000 84.00468  ? 333 ARG o HG2  1 
ATOM 99924  H HG3  . ARG V  2 333 ? 307.64046 206.25800 314.00647 1.000 83.81301  ? 333 ARG o HG3  1 
ATOM 99925  H HD2  . ARG V  2 333 ? 307.30375 203.98720 314.26334 1.000 83.96908  ? 333 ARG o HD2  1 
ATOM 99926  H HD3  . ARG V  2 333 ? 307.78144 204.05281 315.76504 1.000 83.98433  ? 333 ARG o HD3  1 
ATOM 99927  H HE   . ARG V  2 333 ? 305.35141 204.53886 314.83181 1.000 84.99371  ? 333 ARG o HE   1 
ATOM 99928  H HH11 . ARG V  2 333 ? 307.17024 205.05456 317.57172 1.000 84.02946  ? 333 ARG o HH11 1 
ATOM 99929  H HH12 . ARG V  2 333 ? 305.99913 205.28319 318.45515 1.000 83.72105  ? 333 ARG o HH12 1 
ATOM 99930  H HH21 . ARG V  2 333 ? 303.64337 205.03457 316.18533 1.000 84.96478  ? 333 ARG o HH21 1 
ATOM 99931  H HH22 . ARG V  2 333 ? 303.88601 205.27342 317.63550 1.000 84.55930  ? 333 ARG o HH22 1 
ATOM 99932  N N    . LEU V  2 334 ? 311.50297 206.72846 312.29316 1.000 85.18399  ? 334 LEU o N    1 
ATOM 99933  C CA   . LEU V  2 334 ? 312.73016 207.19339 311.66231 1.000 84.78282  ? 334 LEU o CA   1 
ATOM 99934  C C    . LEU V  2 334 ? 313.02518 208.62175 312.10280 1.000 85.08805  ? 334 LEU o C    1 
ATOM 99935  O O    . LEU V  2 334 ? 312.13629 209.34944 312.55272 1.000 85.15782  ? 334 LEU o O    1 
ATOM 99936  C CB   . LEU V  2 334 ? 312.60996 207.13141 310.13588 1.000 83.18050  ? 334 LEU o CB   1 
ATOM 99937  C CG   . LEU V  2 334 ? 312.29219 205.78680 309.48346 1.000 84.96176  ? 334 LEU o CG   1 
ATOM 99938  C CD1  . LEU V  2 334 ? 312.03060 206.00770 308.00764 1.000 84.86973  ? 334 LEU o CD1  1 
ATOM 99939  C CD2  . LEU V  2 334 ? 313.42427 204.79194 309.69880 1.000 87.07431  ? 334 LEU o CD2  1 
ATOM 99940  H H    . LEU V  2 334 ? 310.92666 207.35267 312.42373 1.000 85.02763  ? 334 LEU o H    1 
ATOM 99941  H HA   . LEU V  2 334 ? 313.47278 206.63458 311.93657 1.000 85.56153  ? 334 LEU o HA   1 
ATOM 99942  H HB2  . LEU V  2 334 ? 311.89246 207.72602 309.87802 1.000 85.05792  ? 334 LEU o HB2  1 
ATOM 99943  H HB3  . LEU V  2 334 ? 313.44029 207.44583 309.75153 1.000 85.13392  ? 334 LEU o HB3  1 
ATOM 99944  H HG   . LEU V  2 334 ? 311.48446 205.41913 309.87147 1.000 85.38304  ? 334 LEU o HG   1 
ATOM 99945  H HD11 . LEU V  2 334 ? 311.95725 205.15200 307.55781 1.000 85.71849  ? 334 LEU o HD11 1 
ATOM 99946  H HD12 . LEU V  2 334 ? 311.20168 206.50146 307.90950 1.000 85.66047  ? 334 LEU o HD12 1 
ATOM 99947  H HD13 . LEU V  2 334 ? 312.76208 206.52116 307.63482 1.000 85.37967  ? 334 LEU o HD13 1 
ATOM 99948  H HD21 . LEU V  2 334 ? 313.08148 204.02547 310.18403 1.000 85.89728  ? 334 LEU o HD21 1 
ATOM 99949  H HD22 . LEU V  2 334 ? 313.77049 204.51093 308.83765 1.000 86.12098  ? 334 LEU o HD22 1 
ATOM 99950  H HD23 . LEU V  2 334 ? 314.12895 205.21579 310.21096 1.000 86.07810  ? 334 LEU o HD23 1 
ATOM 99951  N N    . SER V  2 335 ? 314.29182 209.01562 311.96511 1.000 84.29590  ? 335 SER o N    1 
ATOM 99952  C CA   . SER V  2 335 ? 314.71311 210.38311 312.23637 1.000 84.10695  ? 335 SER o CA   1 
ATOM 99953  C C    . SER V  2 335 ? 314.44334 211.26964 311.02138 1.000 81.25495  ? 335 SER o C    1 
ATOM 99954  O O    . SER V  2 335 ? 314.17139 210.78555 309.92243 1.000 80.48121  ? 335 SER o O    1 
ATOM 99955  C CB   . SER V  2 335 ? 316.19684 210.42367 312.59727 1.000 85.24847  ? 335 SER o CB   1 
ATOM 99956  O OG   . SER V  2 335 ? 317.00243 210.20140 311.45192 1.000 88.17832  ? 335 SER o OG   1 
ATOM 99957  H H    . SER V  2 335 ? 314.93089 208.50049 311.70899 1.000 83.71392  ? 335 SER o H    1 
ATOM 99958  H HA   . SER V  2 335 ? 314.20856 210.73239 312.98697 1.000 83.43739  ? 335 SER o HA   1 
ATOM 99959  H HB2  . SER V  2 335 ? 316.40888 211.29461 312.96698 1.000 83.56282  ? 335 SER o HB2  1 
ATOM 99960  H HB3  . SER V  2 335 ? 316.38175 209.73145 313.25059 1.000 83.67174  ? 335 SER o HB3  1 
ATOM 99961  H HG   . SER V  2 335 ? 316.71311 209.54203 311.01941 1.000 83.93734  ? 335 SER o HG   1 
ATOM 99962  N N    . GLN V  2 336 ? 314.56235 212.58939 311.21725 1.000 81.94898  ? 336 GLN o N    1 
ATOM 99963  C CA   . GLN V  2 336 ? 314.22955 213.52352 310.14165 1.000 80.79680  ? 336 GLN o CA   1 
ATOM 99964  C C    . GLN V  2 336 ? 315.11509 213.31951 308.92050 1.000 84.18520  ? 336 GLN o C    1 
ATOM 99965  O O    . GLN V  2 336 ? 314.62986 213.35937 307.78605 1.000 91.32141  ? 336 GLN o O    1 
ATOM 99966  C CB   . GLN V  2 336 ? 314.33764 214.97482 310.60856 1.000 82.07190  ? 336 GLN o CB   1 
ATOM 99967  C CG   . GLN V  2 336 ? 313.32058 215.41608 311.63778 1.000 85.95455  ? 336 GLN o CG   1 
ATOM 99968  C CD   . GLN V  2 336 ? 313.53010 216.86339 312.04074 1.000 88.84119  ? 336 GLN o CD   1 
ATOM 99969  O OE1  . GLN V  2 336 ? 314.48434 217.50605 311.60224 1.000 88.16815  ? 336 GLN o OE1  1 
ATOM 99970  N NE2  . GLN V  2 336 ? 312.61137 217.39963 312.83235 1.000 87.03854  ? 336 GLN o NE2  1 
ATOM 99971  H H    . GLN V  2 336 ? 314.82786 212.95864 311.94651 1.000 85.04158  ? 336 GLN o H    1 
ATOM 99972  H HA   . GLN V  2 336 ? 313.31132 213.36824 309.87301 1.000 84.68258  ? 336 GLN o HA   1 
ATOM 99973  H HB2  . GLN V  2 336 ? 315.21767 215.10591 310.99451 1.000 84.64967  ? 336 GLN o HB2  1 
ATOM 99974  H HB3  . GLN V  2 336 ? 314.23575 215.55140 309.83578 1.000 84.69151  ? 336 GLN o HB3  1 
ATOM 99975  H HG2  . GLN V  2 336 ? 312.42795 215.32843 311.26714 1.000 84.72981  ? 336 GLN o HG2  1 
ATOM 99976  H HG3  . GLN V  2 336 ? 313.40929 214.86362 312.43095 1.000 85.15251  ? 336 GLN o HG3  1 
ATOM 99977  H HE21 . GLN V  2 336 ? 312.68586 218.21922 313.08211 1.000 84.92433  ? 336 GLN o HE21 1 
ATOM 99978  H HE22 . GLN V  2 336 ? 311.95279 216.92313 313.11082 1.000 85.10617  ? 336 GLN o HE22 1 
ATOM 99979  N N    . SER V  2 337 ? 316.41681 213.12044 309.12449 1.000 78.17526  ? 337 SER o N    1 
ATOM 99980  C CA   . SER V  2 337 ? 317.28704 212.82272 307.99204 1.000 80.56557  ? 337 SER o CA   1 
ATOM 99981  C C    . SER V  2 337 ? 316.90608 211.49492 307.35008 1.000 81.74100  ? 337 SER o C    1 
ATOM 99982  O O    . SER V  2 337 ? 316.91357 211.36180 306.11939 1.000 82.51281  ? 337 SER o O    1 
ATOM 99983  C CB   . SER V  2 337 ? 318.74561 212.80539 308.44348 1.000 80.13680  ? 337 SER o CB   1 
ATOM 99984  O OG   . SER V  2 337 ? 319.06501 213.98177 309.16577 1.000 81.36940  ? 337 SER o OG   1 
ATOM 99985  H H    . SER V  2 337 ? 316.81007 213.15029 309.88825 1.000 80.13871  ? 337 SER o H    1 
ATOM 99986  H HA   . SER V  2 337 ? 317.18742 213.51915 307.32510 1.000 80.58999  ? 337 SER o HA   1 
ATOM 99987  H HB2  . SER V  2 337 ? 318.88941 212.03524 309.01482 1.000 80.12669  ? 337 SER o HB2  1 
ATOM 99988  H HB3  . SER V  2 337 ? 319.31624 212.75088 307.66157 1.000 80.36533  ? 337 SER o HB3  1 
ATOM 99989  H HG   . SER V  2 337 ? 318.84547 214.65918 308.72036 1.000 80.58453  ? 337 SER o HG   1 
ATOM 99990  N N    . GLU V  2 338 ? 316.55283 210.50429 308.16815 1.000 89.86096  ? 338 GLU o N    1 
ATOM 99991  C CA   . GLU V  2 338 ? 316.16776 209.20937 307.62345 1.000 90.99529  ? 338 GLU o CA   1 
ATOM 99992  C C    . GLU V  2 338 ? 314.80862 209.28634 306.93504 1.000 90.84831  ? 338 GLU o C    1 
ATOM 99993  O O    . GLU V  2 338 ? 314.59326 208.63585 305.90679 1.000 90.97185  ? 338 GLU o O    1 
ATOM 99994  C CB   . GLU V  2 338 ? 316.17040 208.16332 308.73861 1.000 91.96718  ? 338 GLU o CB   1 
ATOM 99995  C CG   . GLU V  2 338 ? 315.91736 206.73055 308.28204 1.000 94.72155  ? 338 GLU o CG   1 
ATOM 99996  C CD   . GLU V  2 338 ? 316.98341 206.21812 307.33112 1.000 96.49601  ? 338 GLU o CD   1 
ATOM 99997  O OE1  . GLU V  2 338 ? 318.12988 206.70903 307.40074 1.000 96.22249  ? 338 GLU o OE1  1 
ATOM 99998  O OE2  . GLU V  2 338 ? 316.67448 205.32678 306.51288 1.000 95.46897  ? 338 GLU o OE2  1 
ATOM 99999  H H    . GLU V  2 338 ? 316.52510 210.55751 309.02572 1.000 90.90999  ? 338 GLU o H    1 
ATOM 100000 H HA   . GLU V  2 338 ? 316.82295 208.95287 306.95731 1.000 91.77673  ? 338 GLU o HA   1 
ATOM 100001 H HB2  . GLU V  2 338 ? 317.03862 208.18197 309.17065 1.000 91.84576  ? 338 GLU o HB2  1 
ATOM 100002 H HB3  . GLU V  2 338 ? 315.48751 208.40063 309.38292 1.000 91.34346  ? 338 GLU o HB3  1 
ATOM 100003 H HG2  . GLU V  2 338 ? 315.92064 206.15391 309.06099 1.000 92.39221  ? 338 GLU o HG2  1 
ATOM 100004 H HG3  . GLU V  2 338 ? 315.06101 206.67531 307.83390 1.000 92.13394  ? 338 GLU o HG3  1 
ATOM 100005 N N    . VAL V  2 339 ? 313.88216 210.08263 307.47711 1.000 82.06623  ? 339 VAL o N    1 
ATOM 100006 C CA   . VAL V  2 339 ? 312.61645 210.32243 306.78477 1.000 76.43377  ? 339 VAL o CA   1 
ATOM 100007 C C    . VAL V  2 339 ? 312.86125 211.02827 305.45814 1.000 73.78504  ? 339 VAL o C    1 
ATOM 100008 O O    . VAL V  2 339 ? 312.18676 210.75103 304.46189 1.000 78.66977  ? 339 VAL o O    1 
ATOM 100009 C CB   . VAL V  2 339 ? 311.64366 211.11676 307.67906 1.000 75.77038  ? 339 VAL o CB   1 
ATOM 100010 C CG1  . VAL V  2 339 ? 310.38283 211.46612 306.91974 1.000 74.37175  ? 339 VAL o CG1  1 
ATOM 100011 C CG2  . VAL V  2 339 ? 311.23422 210.29571 308.88873 1.000 79.51582  ? 339 VAL o CG2  1 
ATOM 100012 H H    . VAL V  2 339 ? 313.96154 210.48876 308.22952 1.000 79.74164  ? 339 VAL o H    1 
ATOM 100013 H HA   . VAL V  2 339 ? 312.20276 209.46748 306.59010 1.000 78.21351  ? 339 VAL o HA   1 
ATOM 100014 H HB   . VAL V  2 339 ? 312.06576 211.93562 307.98075 1.000 78.43382  ? 339 VAL o HB   1 
ATOM 100015 H HG11 . VAL V  2 339 ? 309.70288 211.70316 307.56754 1.000 77.51050  ? 339 VAL o HG11 1 
ATOM 100016 H HG12 . VAL V  2 339 ? 310.54748 212.22113 306.33410 1.000 77.68609  ? 339 VAL o HG12 1 
ATOM 100017 H HG13 . VAL V  2 339 ? 310.09652 210.69385 306.40802 1.000 77.89112  ? 339 VAL o HG13 1 
ATOM 100018 H HG21 . VAL V  2 339 ? 310.74964 210.86569 309.50614 1.000 78.20115  ? 339 VAL o HG21 1 
ATOM 100019 H HG22 . VAL V  2 339 ? 310.65855 209.57407 308.59045 1.000 78.08787  ? 339 VAL o HG22 1 
ATOM 100020 H HG23 . VAL V  2 339 ? 312.01180 209.92979 309.32174 1.000 79.11184  ? 339 VAL o HG23 1 
ATOM 100021 N N    . LYS V  2 340 ? 313.81140 211.96460 305.42685 1.000 69.25385  ? 340 LYS o N    1 
ATOM 100022 C CA   . LYS V  2 340 ? 314.16239 212.62004 304.17118 1.000 71.37740  ? 340 LYS o CA   1 
ATOM 100023 C C    . LYS V  2 340 ? 314.68554 211.61559 303.15514 1.000 77.62690  ? 340 LYS o C    1 
ATOM 100024 O O    . LYS V  2 340 ? 314.28886 211.64040 301.98407 1.000 79.30380  ? 340 LYS o O    1 
ATOM 100025 C CB   . LYS V  2 340 ? 315.20910 213.70378 304.41820 1.000 68.37732  ? 340 LYS o CB   1 
ATOM 100026 C CG   . LYS V  2 340 ? 314.65510 215.00734 304.96024 1.000 70.73213  ? 340 LYS o CG   1 
ATOM 100027 C CD   . LYS V  2 340 ? 315.77045 215.99043 305.29559 1.000 72.26811  ? 340 LYS o CD   1 
ATOM 100028 C CE   . LYS V  2 340 ? 316.50497 216.47178 304.05287 1.000 70.82574  ? 340 LYS o CE   1 
ATOM 100029 N NZ   . LYS V  2 340 ? 317.38803 217.63331 304.33748 1.000 71.78451  ? 340 LYS o NZ   1 
ATOM 100030 H H    . LYS V  2 340 ? 314.25820 212.23442 306.10915 1.000 73.81462  ? 340 LYS o H    1 
ATOM 100031 H HA   . LYS V  2 340 ? 313.37166 213.04138 303.80234 1.000 72.81893  ? 340 LYS o HA   1 
ATOM 100032 H HB2  . LYS V  2 340 ? 315.85595 213.37248 305.05813 1.000 73.13305  ? 340 LYS o HB2  1 
ATOM 100033 H HB3  . LYS V  2 340 ? 315.64860 213.88706 303.57455 1.000 71.79632  ? 340 LYS o HB3  1 
ATOM 100034 H HG2  . LYS V  2 340 ? 314.08391 215.41309 304.29039 1.000 72.74956  ? 340 LYS o HG2  1 
ATOM 100035 H HG3  . LYS V  2 340 ? 314.15108 214.82874 305.76885 1.000 72.67687  ? 340 LYS o HG3  1 
ATOM 100036 H HD2  . LYS V  2 340 ? 315.39045 216.76369 305.74025 1.000 72.79450  ? 340 LYS o HD2  1 
ATOM 100037 H HD3  . LYS V  2 340 ? 316.41377 215.55392 305.87510 1.000 72.76631  ? 340 LYS o HD3  1 
ATOM 100038 H HE2  . LYS V  2 340 ? 317.05954 215.75291 303.71283 1.000 71.87273  ? 340 LYS o HE2  1 
ATOM 100039 H HE3  . LYS V  2 340 ? 315.85740 216.73955 303.38276 1.000 72.43149  ? 340 LYS o HE3  1 
ATOM 100040 H HZ1  . LYS V  2 340 ? 317.79499 217.89509 303.59072 1.000 72.22988  ? 340 LYS o HZ1  1 
ATOM 100041 H HZ2  . LYS V  2 340 ? 316.90753 218.30974 304.65845 1.000 72.62922  ? 340 LYS o HZ2  1 
ATOM 100042 H HZ3  . LYS V  2 340 ? 318.00397 217.40493 304.93766 1.000 72.44127  ? 340 LYS o HZ3  1 
ATOM 100043 N N    . GLU V  2 341 ? 315.58074 210.72509 303.58793 1.000 86.02658  ? 341 GLU o N    1 
ATOM 100044 C CA   . GLU V  2 341 ? 316.11113 209.70947 302.68307 1.000 86.18460  ? 341 GLU o CA   1 
ATOM 100045 C C    . GLU V  2 341 ? 314.99624 208.80548 302.17506 1.000 85.44325  ? 341 GLU o C    1 
ATOM 100046 O O    . GLU V  2 341 ? 314.92904 208.49072 300.97967 1.000 83.80908  ? 341 GLU o O    1 
ATOM 100047 C CB   . GLU V  2 341 ? 317.19031 208.89201 303.39730 1.000 88.90634  ? 341 GLU o CB   1 
ATOM 100048 C CG   . GLU V  2 341 ? 318.18926 208.18645 302.47477 1.000 90.07475  ? 341 GLU o CG   1 
ATOM 100049 C CD   . GLU V  2 341 ? 317.61689 206.97169 301.76166 1.000 90.06368  ? 341 GLU o CD   1 
ATOM 100050 O OE1  . GLU V  2 341 ? 316.66045 206.36082 302.28189 1.000 89.66486  ? 341 GLU o OE1  1 
ATOM 100051 O OE2  . GLU V  2 341 ? 318.12747 206.62762 300.67509 1.000 89.28709  ? 341 GLU o OE2  1 
ATOM 100052 H H    . GLU V  2 341 ? 315.89051 210.68879 304.38909 1.000 86.37805  ? 341 GLU o H    1 
ATOM 100053 H HA   . GLU V  2 341 ? 316.51746 210.14008 301.92150 1.000 86.84335  ? 341 GLU o HA   1 
ATOM 100054 H HB2  . GLU V  2 341 ? 317.69669 209.48891 303.96970 1.000 87.33109  ? 341 GLU o HB2  1 
ATOM 100055 H HB3  . GLU V  2 341 ? 316.75603 208.21678 303.94161 1.000 87.61635  ? 341 GLU o HB3  1 
ATOM 100056 H HG2  . GLU V  2 341 ? 318.48878 208.81453 301.79914 1.000 87.40880  ? 341 GLU o HG2  1 
ATOM 100057 H HG3  . GLU V  2 341 ? 318.94472 207.88846 303.00510 1.000 87.78762  ? 341 GLU o HG3  1 
ATOM 100058 N N    . CYS V  2 342 ? 314.10359 208.39244 303.07271 1.000 88.23954  ? 342 CYS o N    1 
ATOM 100059 C CA   . CYS V  2 342 ? 313.00763 207.51161 302.69291 1.000 89.56677  ? 342 CYS o CA   1 
ATOM 100060 C C    . CYS V  2 342 ? 312.05105 208.19185 301.72008 1.000 90.76193  ? 342 CYS o C    1 
ATOM 100061 O O    . CYS V  2 342 ? 311.58523 207.56734 300.75964 1.000 92.54099  ? 342 CYS o O    1 
ATOM 100062 C CB   . CYS V  2 342 ? 312.28249 207.04683 303.95262 1.000 89.47352  ? 342 CYS o CB   1 
ATOM 100063 S SG   . CYS V  2 342 ? 313.20002 205.79426 304.87241 1.000 98.01572  ? 342 CYS o SG   1 
ATOM 100064 H H    . CYS V  2 342 ? 314.11269 208.60916 303.90455 1.000 89.98352  ? 342 CYS o H    1 
ATOM 100065 H HA   . CYS V  2 342 ? 313.37280 206.72803 302.25400 1.000 91.02163  ? 342 CYS o HA   1 
ATOM 100066 H HB2  . CYS V  2 342 ? 312.16868 207.81134 304.53886 1.000 90.13776  ? 342 CYS o HB2  1 
ATOM 100067 H HB3  . CYS V  2 342 ? 311.42028 206.68918 303.72287 1.000 90.49647  ? 342 CYS o HB3  1 
ATOM 100068 H HG   . CYS V  2 342 ? 314.26477 206.24108 305.19771 1.000 91.14198  ? 342 CYS o HG   1 
ATOM 100069 N N    . LEU V  2 343 ? 311.74127 209.46945 301.95074 1.000 76.41535  ? 343 LEU o N    1 
ATOM 100070 C CA   . LEU V  2 343 ? 310.85624 210.18602 301.03889 1.000 73.46694  ? 343 LEU o CA   1 
ATOM 100071 C C    . LEU V  2 343 ? 311.51591 210.38713 299.68217 1.000 73.52280  ? 343 LEU o C    1 
ATOM 100072 O O    . LEU V  2 343 ? 310.85233 210.27444 298.64553 1.000 77.28264  ? 343 LEU o O    1 
ATOM 100073 C CB   . LEU V  2 343 ? 310.44579 211.53600 301.63944 1.000 70.87944  ? 343 LEU o CB   1 
ATOM 100074 C CG   . LEU V  2 343 ? 309.22713 211.64343 302.57324 1.000 71.00630  ? 343 LEU o CG   1 
ATOM 100075 C CD1  . LEU V  2 343 ? 308.86272 213.10325 302.77822 1.000 70.58382  ? 343 LEU o CD1  1 
ATOM 100076 C CD2  . LEU V  2 343 ? 308.00836 210.88285 302.07318 1.000 72.90382  ? 343 LEU o CD2  1 
ATOM 100077 H H    . LEU V  2 343 ? 312.02874 209.93231 302.61581 1.000 74.45051  ? 343 LEU o H    1 
ATOM 100078 H HA   . LEU V  2 343 ? 310.07565 209.63687 300.88386 1.000 73.62762  ? 343 LEU o HA   1 
ATOM 100079 H HB2  . LEU V  2 343 ? 311.20372 211.87930 302.13636 1.000 73.26684  ? 343 LEU o HB2  1 
ATOM 100080 H HB3  . LEU V  2 343 ? 310.27002 212.13558 300.89800 1.000 72.64093  ? 343 LEU o HB3  1 
ATOM 100081 H HG   . LEU V  2 343 ? 309.46487 211.27485 303.43758 1.000 73.12986  ? 343 LEU o HG   1 
ATOM 100082 H HD11 . LEU V  2 343 ? 308.13804 213.16004 303.42082 1.000 72.70547  ? 343 LEU o HD11 1 
ATOM 100083 H HD12 . LEU V  2 343 ? 309.63837 213.57950 303.11050 1.000 72.53136  ? 343 LEU o HD12 1 
ATOM 100084 H HD13 . LEU V  2 343 ? 308.58264 213.47794 301.92912 1.000 72.92302  ? 343 LEU o HD13 1 
ATOM 100085 H HD21 . LEU V  2 343 ? 307.22043 211.18762 302.54833 1.000 72.74925  ? 343 LEU o HD21 1 
ATOM 100086 H HD22 . LEU V  2 343 ? 307.90626 211.04024 301.12193 1.000 73.24303  ? 343 LEU o HD22 1 
ATOM 100087 H HD23 . LEU V  2 343 ? 308.15076 209.94058 302.23898 1.000 73.35245  ? 343 LEU o HD23 1 
ATOM 100088 N N    . LYS V  2 344 ? 312.81814 210.68943 299.66572 1.000 77.35160  ? 344 LYS o N    1 
ATOM 100089 C CA   . LYS V  2 344 ? 313.53553 210.77939 298.39800 1.000 80.44571  ? 344 LYS o CA   1 
ATOM 100090 C C    . LYS V  2 344 ? 313.48434 209.45291 297.65290 1.000 80.66211  ? 344 LYS o C    1 
ATOM 100091 O O    . LYS V  2 344 ? 313.35276 209.42566 296.42363 1.000 77.27009  ? 344 LYS o O    1 
ATOM 100092 C CB   . LYS V  2 344 ? 314.98481 211.20062 298.63711 1.000 78.97781  ? 344 LYS o CB   1 
ATOM 100093 C CG   . LYS V  2 344 ? 315.15217 212.67112 299.00263 1.000 76.48070  ? 344 LYS o CG   1 
ATOM 100094 C CD   . LYS V  2 344 ? 316.61712 213.06518 299.20159 1.000 79.20594  ? 344 LYS o CD   1 
ATOM 100095 C CE   . LYS V  2 344 ? 317.22888 212.40787 300.43134 1.000 82.05790  ? 344 LYS o CE   1 
ATOM 100096 N NZ   . LYS V  2 344 ? 318.59522 212.90352 300.75030 1.000 81.56718  ? 344 LYS o NZ   1 
ATOM 100097 H H    . LYS V  2 344 ? 313.29758 210.84431 300.36221 1.000 78.55886  ? 344 LYS o H    1 
ATOM 100098 H HA   . LYS V  2 344 ? 313.11524 211.45441 297.84369 1.000 78.84551  ? 344 LYS o HA   1 
ATOM 100099 H HB2  . LYS V  2 344 ? 315.33524 210.66283 299.36266 1.000 78.92955  ? 344 LYS o HB2  1 
ATOM 100100 H HB3  . LYS V  2 344 ? 315.49457 211.03585 297.82874 1.000 78.74878  ? 344 LYS o HB3  1 
ATOM 100101 H HG2  . LYS V  2 344 ? 314.79098 213.21513 298.28591 1.000 78.23633  ? 344 LYS o HG2  1 
ATOM 100102 H HG3  . LYS V  2 344 ? 314.67460 212.85137 299.82613 1.000 78.16269  ? 344 LYS o HG3  1 
ATOM 100103 H HD2  . LYS V  2 344 ? 317.12865 212.78893 298.42529 1.000 78.84121  ? 344 LYS o HD2  1 
ATOM 100104 H HD3  . LYS V  2 344 ? 316.67448 214.02668 299.31423 1.000 78.69187  ? 344 LYS o HD3  1 
ATOM 100105 H HE2  . LYS V  2 344 ? 316.65785 212.56053 301.20075 1.000 79.13663  ? 344 LYS o HE2  1 
ATOM 100106 H HE3  . LYS V  2 344 ? 317.31217 211.45954 300.25627 1.000 79.60240  ? 344 LYS o HE3  1 
ATOM 100107 H HZ1  . LYS V  2 344 ? 318.89678 212.50164 301.48550 1.000 78.85711  ? 344 LYS o HZ1  1 
ATOM 100108 H HZ2  . LYS V  2 344 ? 319.14915 212.72586 300.07696 1.000 79.35119  ? 344 LYS o HZ2  1 
ATOM 100109 H HZ3  . LYS V  2 344 ? 318.57665 213.78213 300.88868 1.000 79.15199  ? 344 LYS o HZ3  1 
ATOM 100110 N N    . SER V  2 345 ? 313.58748 208.33902 298.38266 1.000 89.22172  ? 345 SER o N    1 
ATOM 100111 C CA   . SER V  2 345 ? 313.40372 207.03403 297.75685 1.000 89.30084  ? 345 SER o CA   1 
ATOM 100112 C C    . SER V  2 345 ? 311.97947 206.85675 297.24578 1.000 87.82325  ? 345 SER o C    1 
ATOM 100113 O O    . SER V  2 345 ? 311.75207 206.09638 296.29763 1.000 87.70868  ? 345 SER o O    1 
ATOM 100114 C CB   . SER V  2 345 ? 313.75101 205.92252 298.74660 1.000 93.10146  ? 345 SER o CB   1 
ATOM 100115 O OG   . SER V  2 345 ? 315.09480 206.02799 299.18368 1.000 94.49125  ? 345 SER o OG   1 
ATOM 100116 H H    . SER V  2 345 ? 313.75772 208.31460 299.22501 1.000 88.96445  ? 345 SER o H    1 
ATOM 100117 H HA   . SER V  2 345 ? 314.00420 206.96173 296.99870 1.000 89.46993  ? 345 SER o HA   1 
ATOM 100118 H HB2  . SER V  2 345 ? 313.16225 205.99092 299.51412 1.000 90.33481  ? 345 SER o HB2  1 
ATOM 100119 H HB3  . SER V  2 345 ? 313.62803 205.06492 298.31062 1.000 90.94558  ? 345 SER o HB3  1 
ATOM 100120 H HG   . SER V  2 345 ? 315.20693 206.75065 299.59668 1.000 90.13035  ? 345 SER o HG   1 
ATOM 100121 N N    . GLY V  2 346 ? 311.01425 207.54001 297.86015 1.000 76.82408  ? 346 GLY o N    1 
ATOM 100122 C CA   . GLY V  2 346 ? 309.63878 207.52747 297.40117 1.000 75.94302  ? 346 GLY o CA   1 
ATOM 100123 C C    . GLY V  2 346 ? 308.73882 206.58230 298.16980 1.000 77.41420  ? 346 GLY o C    1 
ATOM 100124 O O    . GLY V  2 346 ? 307.90721 205.89282 297.57209 1.000 78.97796  ? 346 GLY o O    1 
ATOM 100125 H H    . GLY V  2 346 ? 311.13625 208.02268 298.55962 1.000 77.71757  ? 346 GLY o H    1 
ATOM 100126 H HA2  . GLY V  2 346 ? 309.27405 208.42086 297.49137 1.000 76.93176  ? 346 GLY o HA2  1 
ATOM 100127 H HA3  . GLY V  2 346 ? 309.60366 207.28626 296.46328 1.000 77.55747  ? 346 GLY o HA3  1 
ATOM 100128 N N    . THR V  2 347 ? 308.87409 206.56428 299.49511 1.000 84.53052  ? 347 THR o N    1 
ATOM 100129 C CA   . THR V  2 347 ? 308.05346 205.73764 300.37257 1.000 86.62662  ? 347 THR o CA   1 
ATOM 100130 C C    . THR V  2 347 ? 307.06685 206.61660 301.11725 1.000 84.62086  ? 347 THR o C    1 
ATOM 100131 O O    . THR V  2 347 ? 307.44637 207.65643 301.66346 1.000 85.23983  ? 347 THR o O    1 
ATOM 100132 C CB   . THR V  2 347 ? 308.88303 204.97433 301.40851 1.000 90.21957  ? 347 THR o CB   1 
ATOM 100133 O OG1  . THR V  2 347 ? 309.58612 205.89850 302.24149 1.000 92.10483  ? 347 THR o OG1  1 
ATOM 100134 C CG2  . THR V  2 347 ? 309.85666 204.03622 300.76840 1.000 88.64599  ? 347 THR o CG2  1 
ATOM 100135 H H    . THR V  2 347 ? 309.45246 207.03925 299.91843 1.000 86.49077  ? 347 THR o H    1 
ATOM 100136 H HA   . THR V  2 347 ? 307.55297 205.08864 299.85587 1.000 86.93456  ? 347 THR o HA   1 
ATOM 100137 H HB   . THR V  2 347 ? 308.28510 204.44858 301.96191 1.000 87.95913  ? 347 THR o HB   1 
ATOM 100138 H HG1  . THR V  2 347 ? 310.06634 205.45979 302.76899 1.000 87.97835  ? 347 THR o HG1  1 
ATOM 100139 H HG21 . THR V  2 347 ? 310.41853 203.65376 301.45181 1.000 88.66932  ? 347 THR o HG21 1 
ATOM 100140 H HG22 . THR V  2 347 ? 309.36695 203.31882 300.35200 1.000 88.22116  ? 347 THR o HG22 1 
ATOM 100141 H HG23 . THR V  2 347 ? 310.40819 204.49683 300.11933 1.000 87.92593  ? 347 THR o HG23 1 
ATOM 100142 N N    . LEU V  2 348 ? 305.80954 206.19393 301.14172 1.000 76.18944  ? 348 LEU o N    1 
ATOM 100143 C CA   . LEU V  2 348 ? 304.82894 206.80274 302.02398 1.000 80.12064  ? 348 LEU o CA   1 
ATOM 100144 C C    . LEU V  2 348 ? 304.94390 206.16941 303.40402 1.000 83.40126  ? 348 LEU o C    1 
ATOM 100145 O O    . LEU V  2 348 ? 304.89649 204.94216 303.53670 1.000 87.90710  ? 348 LEU o O    1 
ATOM 100146 C CB   . LEU V  2 348 ? 303.42295 206.61868 301.46146 1.000 79.33336  ? 348 LEU o CB   1 
ATOM 100147 C CG   . LEU V  2 348 ? 302.29986 207.33722 302.20697 1.000 82.09387  ? 348 LEU o CG   1 
ATOM 100148 C CD1  . LEU V  2 348 ? 302.40419 208.83431 302.01974 1.000 81.15904  ? 348 LEU o CD1  1 
ATOM 100149 C CD2  . LEU V  2 348 ? 300.97299 206.83249 301.71347 1.000 80.03304  ? 348 LEU o CD2  1 
ATOM 100150 H H    . LEU V  2 348 ? 305.50121 205.55435 300.65708 1.000 80.42631  ? 348 LEU o H    1 
ATOM 100151 H HA   . LEU V  2 348 ? 305.00915 207.75071 302.10389 1.000 80.90233  ? 348 LEU o HA   1 
ATOM 100152 H HB2  . LEU V  2 348 ? 303.41800 206.94018 300.54667 1.000 80.43046  ? 348 LEU o HB2  1 
ATOM 100153 H HB3  . LEU V  2 348 ? 303.21513 205.67137 301.46988 1.000 80.95981  ? 348 LEU o HB3  1 
ATOM 100154 H HG   . LEU V  2 348 ? 302.35875 207.14609 303.15520 1.000 81.19174  ? 348 LEU o HG   1 
ATOM 100155 H HD11 . LEU V  2 348 ? 301.62381 209.26072 302.40568 1.000 80.66676  ? 348 LEU o HD11 1 
ATOM 100156 H HD12 . LEU V  2 348 ? 303.20290 209.15512 302.46553 1.000 81.25083  ? 348 LEU o HD12 1 
ATOM 100157 H HD13 . LEU V  2 348 ? 302.45321 209.03087 301.07130 1.000 80.66373  ? 348 LEU o HD13 1 
ATOM 100158 H HD21 . LEU V  2 348 ? 300.27132 207.43408 302.00551 1.000 80.94064  ? 348 LEU o HD21 1 
ATOM 100159 H HD22 . LEU V  2 348 ? 300.99304 206.78975 300.74504 1.000 80.57201  ? 348 LEU o HD22 1 
ATOM 100160 H HD23 . LEU V  2 348 ? 300.82047 205.94876 302.07980 1.000 81.12911  ? 348 LEU o HD23 1 
ATOM 100161 N N    . VAL V  2 349 ? 305.09562 207.00738 304.42799 1.000 81.29824  ? 349 VAL o N    1 
ATOM 100162 C CA   . VAL V  2 349 ? 305.32269 206.55883 305.79645 1.000 81.82911  ? 349 VAL o CA   1 
ATOM 100163 C C    . VAL V  2 349 ? 304.36815 207.30093 306.71750 1.000 83.58531  ? 349 VAL o C    1 
ATOM 100164 O O    . VAL V  2 349 ? 304.35150 208.53597 306.73802 1.000 84.75293  ? 349 VAL o O    1 
ATOM 100165 C CB   . VAL V  2 349 ? 306.78009 206.79267 306.23774 1.000 81.69218  ? 349 VAL o CB   1 
ATOM 100166 C CG1  . VAL V  2 349 ? 306.96552 206.38150 307.69548 1.000 84.29111  ? 349 VAL o CG1  1 
ATOM 100167 C CG2  . VAL V  2 349 ? 307.74095 206.03946 305.32587 1.000 79.23265  ? 349 VAL o CG2  1 
ATOM 100168 H H    . VAL V  2 349 ? 305.07353 207.86326 304.35116 1.000 82.04023  ? 349 VAL o H    1 
ATOM 100169 H HA   . VAL V  2 349 ? 305.13290 205.61245 305.87706 1.000 82.29683  ? 349 VAL o HA   1 
ATOM 100170 H HB   . VAL V  2 349 ? 306.97980 207.73885 306.16482 1.000 82.28118  ? 349 VAL o HB   1 
ATOM 100171 H HG11 . VAL V  2 349 ? 307.89919 206.17257 307.85363 1.000 82.59281  ? 349 VAL o HG11 1 
ATOM 100172 H HG12 . VAL V  2 349 ? 306.69300 207.11470 308.26952 1.000 82.55041  ? 349 VAL o HG12 1 
ATOM 100173 H HG13 . VAL V  2 349 ? 306.41944 205.59958 307.87313 1.000 82.64771  ? 349 VAL o HG13 1 
ATOM 100174 H HG21 . VAL V  2 349 ? 308.64640 206.14752 305.65572 1.000 82.02888  ? 349 VAL o HG21 1 
ATOM 100175 H HG22 . VAL V  2 349 ? 307.49878 205.10040 305.32202 1.000 81.93015  ? 349 VAL o HG22 1 
ATOM 100176 H HG23 . VAL V  2 349 ? 307.67577 206.40204 304.42898 1.000 82.07836  ? 349 VAL o HG23 1 
ATOM 100177 N N    . LEU V  2 350 ? 303.58061 206.55076 307.47874 1.000 89.99372  ? 350 LEU o N    1 
ATOM 100178 C CA   . LEU V  2 350 ? 302.75199 207.14272 308.51460 1.000 89.89958  ? 350 LEU o CA   1 
ATOM 100179 C C    . LEU V  2 350 ? 303.60104 207.45418 309.74078 1.000 90.48540  ? 350 LEU o C    1 
ATOM 100180 O O    . LEU V  2 350 ? 304.61239 206.79667 310.00451 1.000 89.99827  ? 350 LEU o O    1 
ATOM 100181 C CB   . LEU V  2 350 ? 301.61270 206.19801 308.89872 1.000 91.14615  ? 350 LEU o CB   1 
ATOM 100182 C CG   . LEU V  2 350 ? 300.46199 205.99523 307.91082 1.000 90.45430  ? 350 LEU o CG   1 
ATOM 100183 C CD1  . LEU V  2 350 ? 299.60060 204.81709 308.33019 1.000 89.31058  ? 350 LEU o CD1  1 
ATOM 100184 C CD2  . LEU V  2 350 ? 299.60794 207.23777 307.83381 1.000 88.91837  ? 350 LEU o CD2  1 
ATOM 100185 H H    . LEU V  2 350 ? 303.50660 205.69826 307.40883 1.000 89.47373  ? 350 LEU o H    1 
ATOM 100186 H HA   . LEU V  2 350 ? 302.37752 207.97543 308.19325 1.000 89.29066  ? 350 LEU o HA   1 
ATOM 100187 H HB2  . LEU V  2 350 ? 301.98384 205.32761 309.10259 1.000 89.69661  ? 350 LEU o HB2  1 
ATOM 100188 H HB3  . LEU V  2 350 ? 301.20909 206.57105 309.69468 1.000 89.80264  ? 350 LEU o HB3  1 
ATOM 100189 H HG   . LEU V  2 350 ? 300.82191 205.81427 307.02860 1.000 89.75432  ? 350 LEU o HG   1 
ATOM 100190 H HD11 . LEU V  2 350 ? 298.89678 204.69431 307.67429 1.000 89.86222  ? 350 LEU o HD11 1 
ATOM 100191 H HD12 . LEU V  2 350 ? 300.15274 204.02135 308.37534 1.000 89.81587  ? 350 LEU o HD12 1 
ATOM 100192 H HD13 . LEU V  2 350 ? 299.21316 205.00248 309.19985 1.000 89.85820  ? 350 LEU o HD13 1 
ATOM 100193 H HD21 . LEU V  2 350 ? 298.94577 207.12228 307.13491 1.000 89.78238  ? 350 LEU o HD21 1 
ATOM 100194 H HD22 . LEU V  2 350 ? 299.16620 207.36721 308.68477 1.000 89.50461  ? 350 LEU o HD22 1 
ATOM 100195 H HD23 . LEU V  2 350 ? 300.17031 207.99928 307.63716 1.000 89.61410  ? 350 LEU o HD23 1 
ATOM 100196 N N    . ASP V  2 351 ? 303.17683 208.46849 310.49282 1.000 94.64507  ? 351 ASP o N    1 
ATOM 100197 C CA   . ASP V  2 351 ? 303.86413 208.88539 311.70657 1.000 95.83994  ? 351 ASP o CA   1 
ATOM 100198 C C    . ASP V  2 351 ? 302.83868 209.17562 312.78899 1.000 94.78434  ? 351 ASP o C    1 
ATOM 100199 O O    . ASP V  2 351 ? 301.71595 209.59959 312.50393 1.000 94.50186  ? 351 ASP o O    1 
ATOM 100200 C CB   . ASP V  2 351 ? 304.73312 210.12674 311.47482 1.000 96.09251  ? 351 ASP o CB   1 
ATOM 100201 C CG   . ASP V  2 351 ? 305.93723 209.84290 310.59691 1.000 96.12922  ? 351 ASP o CG   1 
ATOM 100202 O OD1  . ASP V  2 351 ? 306.42813 208.69497 310.60439 1.000 95.77219  ? 351 ASP o OD1  1 
ATOM 100203 O OD2  . ASP V  2 351 ? 306.39651 210.77216 309.90198 1.000 96.02071  ? 351 ASP o OD2  1 
ATOM 100204 H H    . ASP V  2 351 ? 302.47858 208.93596 310.31385 1.000 93.96825  ? 351 ASP o H    1 
ATOM 100205 H HA   . ASP V  2 351 ? 304.43505 208.17233 312.03080 1.000 94.21823  ? 351 ASP o HA   1 
ATOM 100206 H HB2  . ASP V  2 351 ? 304.19685 210.80799 311.04078 1.000 94.84221  ? 351 ASP o HB2  1 
ATOM 100207 H HB3  . ASP V  2 351 ? 305.05323 210.44924 312.33057 1.000 94.14561  ? 351 ASP o HB3  1 
ATOM 100208 N N    . PHE V  2 352 ? 303.24280 208.94691 314.03934 1.000 94.45756  ? 352 PHE o N    1 
ATOM 100209 C CA   . PHE V  2 352 ? 302.36846 209.14056 315.19301 1.000 95.58091  ? 352 PHE o CA   1 
ATOM 100210 C C    . PHE V  2 352 ? 302.75153 210.49740 315.78136 1.000 94.72010  ? 352 PHE o C    1 
ATOM 100211 O O    . PHE V  2 352 ? 303.45615 210.60131 316.78467 1.000 94.98119  ? 352 PHE o O    1 
ATOM 100212 C CB   . PHE V  2 352 ? 302.54266 207.99945 316.19380 1.000 95.32552  ? 352 PHE o CB   1 
ATOM 100213 C CG   . PHE V  2 352 ? 301.73134 208.15246 317.44951 1.000 95.15696  ? 352 PHE o CG   1 
ATOM 100214 C CD1  . PHE V  2 352 ? 300.37338 207.88114 317.43309 1.000 95.69902  ? 352 PHE o CD1  1 
ATOM 100215 C CD2  . PHE V  2 352 ? 302.30466 208.58304 318.63052 1.000 94.83029  ? 352 PHE o CD2  1 
ATOM 100216 C CE1  . PHE V  2 352 ? 299.61157 208.00546 318.57431 1.000 94.79500  ? 352 PHE o CE1  1 
ATOM 100217 C CE2  . PHE V  2 352 ? 301.53867 208.72381 319.77039 1.000 95.57448  ? 352 PHE o CE2  1 
ATOM 100218 C CZ   . PHE V  2 352 ? 300.19511 208.43548 319.74246 1.000 95.27382  ? 352 PHE o CZ   1 
ATOM 100219 H H    . PHE V  2 352 ? 304.03195 208.67585 314.24748 1.000 94.24426  ? 352 PHE o H    1 
ATOM 100220 H HA   . PHE V  2 352 ? 301.43889 209.17033 314.91921 1.000 94.52263  ? 352 PHE o HA   1 
ATOM 100221 H HB2  . PHE V  2 352 ? 302.27645 207.16907 315.77007 1.000 94.50313  ? 352 PHE o HB2  1 
ATOM 100222 H HB3  . PHE V  2 352 ? 303.47643 207.95232 316.45116 1.000 94.23550  ? 352 PHE o HB3  1 
ATOM 100223 H HD1  . PHE V  2 352 ? 299.97525 207.58503 316.64725 1.000 94.98185  ? 352 PHE o HD1  1 
ATOM 100224 H HD2  . PHE V  2 352 ? 303.21333 208.78014 318.65676 1.000 94.57112  ? 352 PHE o HD2  1 
ATOM 100225 H HE1  . PHE V  2 352 ? 298.70213 207.81596 318.55013 1.000 94.77820  ? 352 PHE o HE1  1 
ATOM 100226 H HE2  . PHE V  2 352 ? 301.92544 209.01218 320.55854 1.000 94.76601  ? 352 PHE o HE2  1 
ATOM 100227 H HZ   . PHE V  2 352 ? 299.68377 208.53098 320.51323 1.000 94.69087  ? 352 PHE o HZ   1 
ATOM 100228 N N    . ASP V  2 353 ? 302.30300 211.56006 315.11080 1.000 89.50722  ? 353 ASP o N    1 
ATOM 100229 C CA   . ASP V  2 353 ? 302.73920 212.90473 315.47445 1.000 90.98165  ? 353 ASP o CA   1 
ATOM 100230 C C    . ASP V  2 353 ? 302.08788 213.38875 316.76349 1.000 93.35368  ? 353 ASP o C    1 
ATOM 100231 O O    . ASP V  2 353 ? 302.71383 214.13004 317.52943 1.000 90.60016  ? 353 ASP o O    1 
ATOM 100232 C CB   . ASP V  2 353 ? 302.43978 213.87445 314.33075 1.000 90.42066  ? 353 ASP o CB   1 
ATOM 100233 C CG   . ASP V  2 353 ? 302.51474 215.32590 314.75932 1.000 90.69388  ? 353 ASP o CG   1 
ATOM 100234 O OD1  . ASP V  2 353 ? 303.49942 215.69990 315.43015 1.000 91.55881  ? 353 ASP o OD1  1 
ATOM 100235 O OD2  . ASP V  2 353 ? 301.58963 216.09432 314.42284 1.000 87.47543  ? 353 ASP o OD2  1 
ATOM 100236 H H    . ASP V  2 353 ? 301.75147 211.52768 314.45244 1.000 90.08518  ? 353 ASP o H    1 
ATOM 100237 H HA   . ASP V  2 353 ? 303.69871 212.89425 315.61220 1.000 90.28999  ? 353 ASP o HA   1 
ATOM 100238 H HB2  . ASP V  2 353 ? 303.08995 213.73658 313.62439 1.000 90.09789  ? 353 ASP o HB2  1 
ATOM 100239 H HB3  . ASP V  2 353 ? 301.54680 213.70240 313.99723 1.000 90.37525  ? 353 ASP o HB3  1 
ATOM 100240 N N    . ASP V  2 354 ? 300.84884 212.98498 317.01360 1.000 105.31295 ? 354 ASP o N    1 
ATOM 100241 C CA   . ASP V  2 354 ? 300.15352 213.27287 318.26384 1.000 103.44069 ? 354 ASP o CA   1 
ATOM 100242 C C    . ASP V  2 354 ? 299.39379 212.00122 318.62330 1.000 104.89117 ? 354 ASP o C    1 
ATOM 100243 O O    . ASP V  2 354 ? 299.69455 210.92241 318.10311 1.000 105.37793 ? 354 ASP o O    1 
ATOM 100244 C CB   . ASP V  2 354 ? 299.26616 214.52526 318.13831 1.000 103.84002 ? 354 ASP o CB   1 
ATOM 100245 C CG   . ASP V  2 354 ? 298.28389 214.45142 316.98065 1.000 104.50164 ? 354 ASP o CG   1 
ATOM 100246 O OD1  . ASP V  2 354 ? 297.80160 213.35516 316.63762 1.000 104.31547 ? 354 ASP o OD1  1 
ATOM 100247 O OD2  . ASP V  2 354 ? 297.97033 215.51457 316.41995 1.000 103.09882 ? 354 ASP o OD2  1 
ATOM 100248 H H    . ASP V  2 354 ? 300.37582 212.52914 316.45857 1.000 103.11333 ? 354 ASP o H    1 
ATOM 100249 H HA   . ASP V  2 354 ? 300.80305 213.43655 318.96489 1.000 102.76711 ? 354 ASP o HA   1 
ATOM 100250 H HB2  . ASP V  2 354 ? 298.76558 214.66273 318.95622 1.000 103.57701 ? 354 ASP o HB2  1 
ATOM 100251 H HB3  . ASP V  2 354 ? 299.84125 215.29036 317.98088 1.000 103.17054 ? 354 ASP o HB3  1 
ATOM 100252 N N    . GLY V  2 355 ? 298.40867 212.11801 319.52081 1.000 101.72867 ? 355 GLY o N    1 
ATOM 100253 C CA   . GLY V  2 355 ? 297.62871 210.95850 319.93475 1.000 101.65952 ? 355 GLY o CA   1 
ATOM 100254 C C    . GLY V  2 355 ? 297.00638 210.17549 318.79149 1.000 103.86638 ? 355 GLY o C    1 
ATOM 100255 O O    . GLY V  2 355 ? 296.71295 208.98570 318.94217 1.000 104.09258 ? 355 GLY o O    1 
ATOM 100256 H H    . GLY V  2 355 ? 298.17740 212.84989 319.90588 1.000 101.64251 ? 355 GLY o H    1 
ATOM 100257 H HA2  . GLY V  2 355 ? 298.19852 210.35823 320.43878 1.000 101.55120 ? 355 GLY o HA2  1 
ATOM 100258 H HA3  . GLY V  2 355 ? 296.91334 211.25394 320.51899 1.000 101.68546 ? 355 GLY o HA3  1 
ATOM 100259 N N    . ASP V  2 356 ? 296.78314 210.82307 317.64718 1.000 108.72250 ? 356 ASP o N    1 
ATOM 100260 C CA   . ASP V  2 356 ? 296.32278 210.17033 316.42946 1.000 107.33859 ? 356 ASP o CA   1 
ATOM 100261 C C    . ASP V  2 356 ? 297.40464 210.22137 315.35598 1.000 105.10646 ? 356 ASP o C    1 
ATOM 100262 O O    . ASP V  2 356 ? 298.24647 211.12272 315.33212 1.000 103.54512 ? 356 ASP o O    1 
ATOM 100263 C CB   . ASP V  2 356 ? 295.03818 210.81926 315.90820 1.000 106.07331 ? 356 ASP o CB   1 
ATOM 100264 C CG   . ASP V  2 356 ? 294.01385 211.04024 317.00280 1.000 107.41657 ? 356 ASP o CG   1 
ATOM 100265 O OD1  . ASP V  2 356 ? 293.68663 210.06708 317.71472 1.000 108.40136 ? 356 ASP o OD1  1 
ATOM 100266 O OD2  . ASP V  2 356 ? 293.53455 212.18344 317.15114 1.000 107.65983 ? 356 ASP o OD2  1 
ATOM 100267 H H    . ASP V  2 356 ? 296.89581 211.67012 317.55225 1.000 106.29203 ? 356 ASP o H    1 
ATOM 100268 H HA   . ASP V  2 356 ? 296.12732 209.23674 316.59924 1.000 106.33544 ? 356 ASP o HA   1 
ATOM 100269 H HB2  . ASP V  2 356 ? 295.25375 211.68061 315.51854 1.000 105.80899 ? 356 ASP o HB2  1 
ATOM 100270 H HB3  . ASP V  2 356 ? 294.64194 210.24017 315.23823 1.000 106.03830 ? 356 ASP o HB3  1 
ATOM 100271 N N    . VAL V  2 357 ? 297.37685 209.22417 314.47269 1.000 95.86368  ? 357 VAL o N    1 
ATOM 100272 C CA   . VAL V  2 357 ? 298.39763 209.08680 313.44147 1.000 94.90800  ? 357 VAL o CA   1 
ATOM 100273 C C    . VAL V  2 357 ? 298.21281 210.15766 312.37012 1.000 96.02919  ? 357 VAL o C    1 
ATOM 100274 O O    . VAL V  2 357 ? 297.09074 210.59164 312.07535 1.000 96.06102  ? 357 VAL o O    1 
ATOM 100275 C CB   . VAL V  2 357 ? 298.33074 207.66346 312.85514 1.000 94.55208  ? 357 VAL o CB   1 
ATOM 100276 C CG1  . VAL V  2 357 ? 299.16842 207.51854 311.58695 1.000 93.24033  ? 357 VAL o CG1  1 
ATOM 100277 C CG2  . VAL V  2 357 ? 298.78510 206.65349 313.89715 1.000 95.27321  ? 357 VAL o CG2  1 
ATOM 100278 H H    . VAL V  2 357 ? 296.77391 208.61165 314.45075 1.000 95.78381  ? 357 VAL o H    1 
ATOM 100279 H HA   . VAL V  2 357 ? 299.27257 209.20740 313.84101 1.000 95.01739  ? 357 VAL o HA   1 
ATOM 100280 H HB   . VAL V  2 357 ? 297.41257 207.45824 312.63181 1.000 95.26595  ? 357 VAL o HB   1 
ATOM 100281 H HG11 . VAL V  2 357 ? 299.19516 206.58010 311.35631 1.000 94.68243  ? 357 VAL o HG11 1 
ATOM 100282 H HG12 . VAL V  2 357 ? 298.76048 208.00113 310.85414 1.000 94.59183  ? 357 VAL o HG12 1 
ATOM 100283 H HG13 . VAL V  2 357 ? 300.06456 207.84719 311.75367 1.000 94.33532  ? 357 VAL o HG13 1 
ATOM 100284 H HG21 . VAL V  2 357 ? 298.48406 205.77311 313.62481 1.000 95.29233  ? 357 VAL o HG21 1 
ATOM 100285 H HG22 . VAL V  2 357 ? 299.75307 206.67425 313.94726 1.000 94.94717  ? 357 VAL o HG22 1 
ATOM 100286 H HG23 . VAL V  2 357 ? 298.40640 206.86964 314.76171 1.000 95.61166  ? 357 VAL o HG23 1 
ATOM 100287 N N    . ILE V  2 358 ? 299.32990 210.59134 311.78183 1.000 90.15678  ? 358 ILE o N    1 
ATOM 100288 C CA   . ILE V  2 358 ? 299.34155 211.60097 310.72634 1.000 87.20636  ? 358 ILE o CA   1 
ATOM 100289 C C    . ILE V  2 358 ? 300.32750 211.17149 309.64457 1.000 85.16224  ? 358 ILE o C    1 
ATOM 100290 O O    . ILE V  2 358 ? 301.42745 210.69473 309.94287 1.000 83.21292  ? 358 ILE o O    1 
ATOM 100291 C CB   . ILE V  2 358 ? 299.70118 213.00278 311.27470 1.000 86.77301  ? 358 ILE o CB   1 
ATOM 100292 C CG1  . ILE V  2 358 ? 298.63749 213.48725 312.27857 1.000 88.91007  ? 358 ILE o CG1  1 
ATOM 100293 C CG2  . ILE V  2 358 ? 299.87221 213.98589 310.11282 1.000 87.42909  ? 358 ILE o CG2  1 
ATOM 100294 C CD1  . ILE V  2 358 ? 299.00560 214.73006 313.08716 1.000 90.90605  ? 358 ILE o CD1  1 
ATOM 100295 H H    . ILE V  2 358 ? 300.11458 210.30292 311.98339 1.000 88.52145  ? 358 ILE o H    1 
ATOM 100296 H HA   . ILE V  2 358 ? 298.46454 211.65497 310.31725 1.000 87.78049  ? 358 ILE o HA   1 
ATOM 100297 H HB   . ILE V  2 358 ? 300.54916 212.93646 311.73910 1.000 87.96692  ? 358 ILE o HB   1 
ATOM 100298 H HG12 . ILE V  2 358 ? 297.82244 213.68523 311.79124 1.000 87.75523  ? 358 ILE o HG12 1 
ATOM 100299 H HG13 . ILE V  2 358 ? 298.46491 212.79658 312.93020 1.000 88.67908  ? 358 ILE o HG13 1 
ATOM 100300 H HG21 . ILE V  2 358 ? 299.66448 214.88691 310.39744 1.000 87.15406  ? 358 ILE o HG21 1 
ATOM 100301 H HG22 . ILE V  2 358 ? 300.79143 213.94674 309.80647 1.000 86.67589  ? 358 ILE o HG22 1 
ATOM 100302 H HG23 . ILE V  2 358 ? 299.27088 213.73372 309.39593 1.000 87.19100  ? 358 ILE o HG23 1 
ATOM 100303 H HD11 . ILE V  2 358 ? 298.20929 215.27450 313.19713 1.000 88.13428  ? 358 ILE o HD11 1 
ATOM 100304 H HD12 . ILE V  2 358 ? 299.32878 214.44991 313.95744 1.000 88.83628  ? 358 ILE o HD12 1 
ATOM 100305 H HD13 . ILE V  2 358 ? 299.69203 215.24058 312.63294 1.000 88.15072  ? 358 ILE o HD13 1 
ATOM 100306 N N    . ILE V  2 359 ? 299.92406 211.34568 308.38082 1.000 84.58271  ? 359 ILE o N    1 
ATOM 100307 C CA   . ILE V  2 359 ? 300.79681 211.03709 307.24683 1.000 84.04479  ? 359 ILE o CA   1 
ATOM 100308 C C    . ILE V  2 359 ? 301.95449 212.03450 307.20611 1.000 84.14949  ? 359 ILE o C    1 
ATOM 100309 O O    . ILE V  2 359 ? 301.84742 213.17767 307.66378 1.000 85.05602  ? 359 ILE o O    1 
ATOM 100310 C CB   . ILE V  2 359 ? 299.98414 211.05689 305.93682 1.000 82.71009  ? 359 ILE o CB   1 
ATOM 100311 C CG1  . ILE V  2 359 ? 298.90245 209.96475 305.95901 1.000 82.62796  ? 359 ILE o CG1  1 
ATOM 100312 C CG2  . ILE V  2 359 ? 300.90488 210.84278 304.72042 1.000 82.92151  ? 359 ILE o CG2  1 
ATOM 100313 C CD1  . ILE V  2 359 ? 297.86206 210.04929 304.86001 1.000 83.04845  ? 359 ILE o CD1  1 
ATOM 100314 H H    . ILE V  2 359 ? 299.14916 211.64104 308.15482 1.000 83.21660  ? 359 ILE o H    1 
ATOM 100315 H HA   . ILE V  2 359 ? 301.16746 210.14823 307.36135 1.000 83.41448  ? 359 ILE o HA   1 
ATOM 100316 H HB   . ILE V  2 359 ? 299.55338 211.92059 305.85142 1.000 82.11111  ? 359 ILE o HB   1 
ATOM 100317 H HG12 . ILE V  2 359 ? 299.34897 209.11732 305.82893 1.000 83.27211  ? 359 ILE o HG12 1 
ATOM 100318 H HG13 . ILE V  2 359 ? 298.42902 209.96599 306.80325 1.000 83.18108  ? 359 ILE o HG13 1 
ATOM 100319 H HG21 . ILE V  2 359 ? 300.39755 210.58597 303.94005 1.000 82.82545  ? 359 ILE o HG21 1 
ATOM 100320 H HG22 . ILE V  2 359 ? 301.38078 211.66419 304.52838 1.000 82.80215  ? 359 ILE o HG22 1 
ATOM 100321 H HG23 . ILE V  2 359 ? 301.54034 210.14157 304.93675 1.000 82.56985  ? 359 ILE o HG23 1 
ATOM 100322 H HD11 . ILE V  2 359 ? 297.16886 209.39420 305.03875 1.000 83.07876  ? 359 ILE o HD11 1 
ATOM 100323 H HD12 . ILE V  2 359 ? 297.47861 210.93926 304.87007 1.000 82.81545  ? 359 ILE o HD12 1 
ATOM 100324 H HD13 . ILE V  2 359 ? 298.26507 209.86572 303.99849 1.000 83.11100  ? 359 ILE o HD13 1 
ATOM 100325 N N    . VAL V  2 360 ? 303.08285 211.59119 306.65379 1.000 77.14051  ? 360 VAL o N    1 
ATOM 100326 C CA   . VAL V  2 360 ? 304.26640 212.44587 306.57591 1.000 75.44195  ? 360 VAL o CA   1 
ATOM 100327 C C    . VAL V  2 360 ? 304.19756 213.38904 305.37801 1.000 73.07984  ? 360 VAL o C    1 
ATOM 100328 O O    . VAL V  2 360 ? 304.51796 214.57373 305.49915 1.000 75.07556  ? 360 VAL o O    1 
ATOM 100329 C CB   . VAL V  2 360 ? 305.55298 211.58872 306.54258 1.000 77.30793  ? 360 VAL o CB   1 
ATOM 100330 C CG1  . VAL V  2 360 ? 305.65075 210.73375 305.27205 1.000 78.75122  ? 360 VAL o CG1  1 
ATOM 100331 C CG2  . VAL V  2 360 ? 306.78297 212.47162 306.68285 1.000 75.79588  ? 360 VAL o CG2  1 
ATOM 100332 H H    . VAL V  2 360 ? 303.18164 210.80491 306.32591 1.000 77.08533  ? 360 VAL o H    1 
ATOM 100333 H HA   . VAL V  2 360 ? 304.30935 212.99306 307.37452 1.000 76.70321  ? 360 VAL o HA   1 
ATOM 100334 H HB   . VAL V  2 360 ? 305.53903 210.98502 307.30078 1.000 77.26236  ? 360 VAL o HB   1 
ATOM 100335 H HG11 . VAL V  2 360 ? 306.27505 210.00879 305.43200 1.000 77.12158  ? 360 VAL o HG11 1 
ATOM 100336 H HG12 . VAL V  2 360 ? 304.78413 210.37245 305.03979 1.000 76.91396  ? 360 VAL o HG12 1 
ATOM 100337 H HG13 . VAL V  2 360 ? 305.97393 211.29187 304.54768 1.000 76.30260  ? 360 VAL o HG13 1 
ATOM 100338 H HG21 . VAL V  2 360 ? 307.55483 211.89923 306.78994 1.000 76.97465  ? 360 VAL o HG21 1 
ATOM 100339 H HG22 . VAL V  2 360 ? 306.88850 213.01495 305.88681 1.000 75.81073  ? 360 VAL o HG22 1 
ATOM 100340 H HG23 . VAL V  2 360 ? 306.67892 213.03829 307.46271 1.000 76.43089  ? 360 VAL o HG23 1 
ATOM 100341 N N    . ASP V  2 361 ? 303.78327 212.89757 304.21281 1.000 66.37772  ? 361 ASP o N    1 
ATOM 100342 C CA   . ASP V  2 361 ? 303.78165 213.69842 302.99554 1.000 67.83077  ? 361 ASP o CA   1 
ATOM 100343 C C    . ASP V  2 361 ? 303.01946 212.93031 301.92762 1.000 69.12983  ? 361 ASP o C    1 
ATOM 100344 O O    . ASP V  2 361 ? 302.92900 211.70219 301.98256 1.000 69.63403  ? 361 ASP o O    1 
ATOM 100345 C CB   . ASP V  2 361 ? 305.21064 214.00373 302.52145 1.000 67.43316  ? 361 ASP o CB   1 
ATOM 100346 C CG   . ASP V  2 361 ? 305.25542 215.01770 301.38985 1.000 66.86469  ? 361 ASP o CG   1 
ATOM 100347 O OD1  . ASP V  2 361 ? 304.18432 215.40927 300.88145 1.000 65.72349  ? 361 ASP o OD1  1 
ATOM 100348 O OD2  . ASP V  2 361 ? 306.37184 215.42328 301.00543 1.000 67.25975  ? 361 ASP o OD2  1 
ATOM 100349 H H    . ASP V  2 361 ? 303.49682 212.09404 304.10256 1.000 68.25474  ? 361 ASP o H    1 
ATOM 100350 H HA   . ASP V  2 361 ? 303.32465 214.53703 303.15900 1.000 68.12635  ? 361 ASP o HA   1 
ATOM 100351 H HB2  . ASP V  2 361 ? 305.72649 214.36131 303.25989 1.000 68.13423  ? 361 ASP o HB2  1 
ATOM 100352 H HB3  . ASP V  2 361 ? 305.61500 213.18256 302.20204 1.000 67.79241  ? 361 ASP o HB3  1 
ATOM 100353 N N    . ASP V  2 362 ? 302.48198 213.66801 300.95382 1.000 68.62995  ? 362 ASP o N    1 
ATOM 100354 C CA   . ASP V  2 362 ? 301.63894 213.09225 299.90461 1.000 65.08896  ? 362 ASP o CA   1 
ATOM 100355 C C    . ASP V  2 362 ? 302.51305 212.79557 298.68801 1.000 60.93865  ? 362 ASP o C    1 
ATOM 100356 O O    . ASP V  2 362 ? 302.56186 213.54604 297.71131 1.000 58.35925  ? 362 ASP o O    1 
ATOM 100357 C CB   . ASP V  2 362 ? 300.48774 214.03978 299.57611 1.000 59.95009  ? 362 ASP o CB   1 
ATOM 100358 C CG   . ASP V  2 362 ? 299.24383 213.31950 299.08273 1.000 62.59603  ? 362 ASP o CG   1 
ATOM 100359 O OD1  . ASP V  2 362 ? 299.26781 212.08134 298.94312 1.000 64.82905  ? 362 ASP o OD1  1 
ATOM 100360 O OD2  . ASP V  2 362 ? 298.22939 214.00377 298.83365 1.000 61.48508  ? 362 ASP o OD2  1 
ATOM 100361 H H    . ASP V  2 362 ? 302.59277 214.51766 300.87963 1.000 63.78287  ? 362 ASP o H    1 
ATOM 100362 H HA   . ASP V  2 362 ? 301.28178 212.25510 300.23261 1.000 63.37424  ? 362 ASP o HA   1 
ATOM 100363 H HB2  . ASP V  2 362 ? 300.24192 214.51174 300.38465 1.000 62.95325  ? 362 ASP o HB2  1 
ATOM 100364 H HB3  . ASP V  2 362 ? 300.75740 214.67797 298.89932 1.000 62.25619  ? 362 ASP o HB3  1 
ATOM 100365 N N    . VAL V  2 363 ? 303.20839 211.66034 298.75527 1.000 63.35952  ? 363 VAL o N    1 
ATOM 100366 C CA   . VAL V  2 363 ? 304.23036 211.29411 297.78281 1.000 65.98903  ? 363 VAL o CA   1 
ATOM 100367 C C    . VAL V  2 363 ? 303.84738 209.97250 297.13248 1.000 68.74166  ? 363 VAL o C    1 
ATOM 100368 O O    . VAL V  2 363 ? 303.23139 209.10322 297.75758 1.000 68.66531  ? 363 VAL o O    1 
ATOM 100369 C CB   . VAL V  2 363 ? 305.61939 211.19970 298.45453 1.000 63.99093  ? 363 VAL o CB   1 
ATOM 100370 C CG1  . VAL V  2 363 ? 306.68734 210.72811 297.46338 1.000 66.23052  ? 363 VAL o CG1  1 
ATOM 100371 C CG2  . VAL V  2 363 ? 305.98450 212.53587 299.07985 1.000 65.88801  ? 363 VAL o CG2  1 
ATOM 100372 H H    . VAL V  2 363 ? 303.09807 211.07112 299.37109 1.000 65.81491  ? 363 VAL o H    1 
ATOM 100373 H HA   . VAL V  2 363 ? 304.28979 211.95959 297.08218 1.000 66.25038  ? 363 VAL o HA   1 
ATOM 100374 H HB   . VAL V  2 363 ? 305.57111 210.54400 299.16728 1.000 66.49321  ? 363 VAL o HB   1 
ATOM 100375 H HG11 . VAL V  2 363 ? 307.56762 210.92650 297.81727 1.000 66.60638  ? 363 VAL o HG11 1 
ATOM 100376 H HG12 . VAL V  2 363 ? 306.60185 209.77159 297.33111 1.000 67.15985  ? 363 VAL o HG12 1 
ATOM 100377 H HG13 . VAL V  2 363 ? 306.56048 211.19245 296.62128 1.000 65.65828  ? 363 VAL o HG13 1 
ATOM 100378 H HG21 . VAL V  2 363 ? 306.92907 212.55122 299.29534 1.000 66.73729  ? 363 VAL o HG21 1 
ATOM 100379 H HG22 . VAL V  2 363 ? 305.77413 213.24271 298.45052 1.000 65.76118  ? 363 VAL o HG22 1 
ATOM 100380 H HG23 . VAL V  2 363 ? 305.46038 212.64882 299.88753 1.000 66.44896  ? 363 VAL o HG23 1 
ATOM 100381 N N    . ASN V  2 364 ? 304.23432 209.82480 295.86946 1.000 71.79490  ? 364 ASN o N    1 
ATOM 100382 C CA   . ASN V  2 364 ? 304.03108 208.61751 295.08007 1.000 70.01937  ? 364 ASN o CA   1 
ATOM 100383 C C    . ASN V  2 364 ? 305.38639 207.98163 294.78116 1.000 70.15459  ? 364 ASN o C    1 
ATOM 100384 O O    . ASN V  2 364 ? 306.44017 208.51385 295.13740 1.000 72.57276  ? 364 ASN o O    1 
ATOM 100385 C CB   . ASN V  2 364 ? 303.25733 208.93326 293.79256 1.000 72.49146  ? 364 ASN o CB   1 
ATOM 100386 C CG   . ASN V  2 364 ? 303.90199 210.03853 292.96229 1.000 72.23915  ? 364 ASN o CG   1 
ATOM 100387 O OD1  . ASN V  2 364 ? 305.12508 210.14745 292.87495 1.000 73.49512  ? 364 ASN o OD1  1 
ATOM 100388 N ND2  . ASN V  2 364 ? 303.06814 210.86672 292.34626 1.000 72.59674  ? 364 ASN o ND2  1 
ATOM 100389 H H    . ASN V  2 364 ? 304.64507 210.44221 295.43535 1.000 71.18403  ? 364 ASN o H    1 
ATOM 100390 H HA   . ASN V  2 364 ? 303.50907 207.97650 295.58552 1.000 71.31481  ? 364 ASN o HA   1 
ATOM 100391 H HB2  . ASN V  2 364 ? 303.20954 208.13516 293.24431 1.000 72.08294  ? 364 ASN o HB2  1 
ATOM 100392 H HB3  . ASN V  2 364 ? 302.36303 209.22459 294.02862 1.000 71.82582  ? 364 ASN o HB3  1 
ATOM 100393 H HD21 . ASN V  2 364 ? 303.37861 211.50847 291.86530 1.000 71.70003  ? 364 ASN o HD21 1 
ATOM 100394 H HD22 . ASN V  2 364 ? 302.21901 210.76259 292.42910 1.000 72.13035  ? 364 ASN o HD22 1 
ATOM 100395 N N    . THR V  2 365 ? 305.35364 206.83043 294.10864 1.000 75.54086  ? 365 THR o N    1 
ATOM 100396 C CA   . THR V  2 365 ? 306.58498 206.13095 293.76217 1.000 76.40748  ? 365 THR o CA   1 
ATOM 100397 C C    . THR V  2 365 ? 307.42329 206.86638 292.72301 1.000 76.27340  ? 365 THR o C    1 
ATOM 100398 O O    . THR V  2 365 ? 308.58328 206.49293 292.51996 1.000 74.02082  ? 365 THR o O    1 
ATOM 100399 C CB   . THR V  2 365 ? 306.26195 204.72669 293.25088 1.000 77.26954  ? 365 THR o CB   1 
ATOM 100400 O OG1  . THR V  2 365 ? 305.36836 204.81043 292.13366 1.000 81.04117  ? 365 THR o OG1  1 
ATOM 100401 C CG2  . THR V  2 365 ? 305.62703 203.89862 294.35062 1.000 76.24156  ? 365 THR o CG2  1 
ATOM 100402 H H    . THR V  2 365 ? 304.63546 206.43583 293.84850 1.000 76.88869  ? 365 THR o H    1 
ATOM 100403 H HA   . THR V  2 365 ? 307.12428 206.03821 294.56196 1.000 77.24826  ? 365 THR o HA   1 
ATOM 100404 H HB   . THR V  2 365 ? 307.08203 204.29048 292.97473 1.000 78.59147  ? 365 THR o HB   1 
ATOM 100405 H HG1  . THR V  2 365 ? 304.60547 205.04651 292.39329 1.000 78.44021  ? 365 THR o HG1  1 
ATOM 100406 H HG21 . THR V  2 365 ? 305.57710 202.96841 294.08293 1.000 78.47795  ? 365 THR o HG21 1 
ATOM 100407 H HG22 . THR V  2 365 ? 306.16238 203.96952 295.15350 1.000 77.86114  ? 365 THR o HG22 1 
ATOM 100408 H HG23 . THR V  2 365 ? 304.73529 204.22330 294.54310 1.000 77.52869  ? 365 THR o HG23 1 
ATOM 100409 N N    . PHE V  2 366 ? 306.87781 207.89496 292.06832 1.000 82.78799  ? 366 PHE o N    1 
ATOM 100410 C CA   . PHE V  2 366 ? 307.58382 208.64148 291.03417 1.000 85.90889  ? 366 PHE o CA   1 
ATOM 100411 C C    . PHE V  2 366 ? 308.32414 209.85291 291.58914 1.000 84.88629  ? 366 PHE o C    1 
ATOM 100412 O O    . PHE V  2 366 ? 308.48645 210.85620 290.88331 1.000 84.82707  ? 366 PHE o O    1 
ATOM 100413 C CB   . PHE V  2 366 ? 306.59967 209.06759 289.94483 1.000 86.10027  ? 366 PHE o CB   1 
ATOM 100414 C CG   . PHE V  2 366 ? 307.22989 209.25897 288.59329 1.000 86.51576  ? 366 PHE o CG   1 
ATOM 100415 C CD1  . PHE V  2 366 ? 307.50900 208.16836 287.79380 1.000 85.60227  ? 366 PHE o CD1  1 
ATOM 100416 C CD2  . PHE V  2 366 ? 307.52380 210.52420 288.11448 1.000 84.05219  ? 366 PHE o CD2  1 
ATOM 100417 C CE1  . PHE V  2 366 ? 308.08514 208.32957 286.55199 1.000 85.37724  ? 366 PHE o CE1  1 
ATOM 100418 C CE2  . PHE V  2 366 ? 308.10170 210.69331 286.87461 1.000 86.66099  ? 366 PHE o CE2  1 
ATOM 100419 C CZ   . PHE V  2 366 ? 308.38046 209.59457 286.09058 1.000 88.17848  ? 366 PHE o CZ   1 
ATOM 100420 H H    . PHE V  2 366 ? 306.08130 208.18607 292.20524 1.000 83.92468  ? 366 PHE o H    1 
ATOM 100421 H HA   . PHE V  2 366 ? 308.23840 208.05752 290.61883 1.000 85.48223  ? 366 PHE o HA   1 
ATOM 100422 H HB2  . PHE V  2 366 ? 305.93821 208.36811 289.86226 1.000 84.84149  ? 366 PHE o HB2  1 
ATOM 100423 H HB3  . PHE V  2 366 ? 306.17673 209.90074 290.20405 1.000 84.80447  ? 366 PHE o HB3  1 
ATOM 100424 H HD1  . PHE V  2 366 ? 307.31146 207.31733 288.10435 1.000 85.55815  ? 366 PHE o HD1  1 
ATOM 100425 H HD2  . PHE V  2 366 ? 307.34076 211.26721 288.64144 1.000 84.63642  ? 366 PHE o HD2  1 
ATOM 100426 H HE1  . PHE V  2 366 ? 308.27145 207.58559 286.02605 1.000 85.36810  ? 366 PHE o HE1  1 
ATOM 100427 H HE2  . PHE V  2 366 ? 308.29870 211.54796 286.56700 1.000 85.21293  ? 366 PHE o HE2  1 
ATOM 100428 H HZ   . PHE V  2 366 ? 308.76773 209.70658 285.25281 1.000 85.53381  ? 366 PHE o HZ   1 
ATOM 100429 N N    . LYS V  2 367 ? 308.77421 209.79421 292.84341 1.000 80.31996  ? 367 LYS o N    1 
ATOM 100430 C CA   . LYS V  2 367 ? 309.60899 210.86980 293.36377 1.000 84.57703  ? 367 LYS o CA   1 
ATOM 100431 C C    . LYS V  2 367 ? 310.89648 210.96175 292.56338 1.000 85.99675  ? 367 LYS o C    1 
ATOM 100432 O O    . LYS V  2 367 ? 311.34470 212.06065 292.22442 1.000 87.58619  ? 367 LYS o O    1 
ATOM 100433 C CB   . LYS V  2 367 ? 309.89750 210.64148 294.84877 1.000 84.09398  ? 367 LYS o CB   1 
ATOM 100434 C CG   . LYS V  2 367 ? 311.01173 211.49820 295.48267 1.000 85.35100  ? 367 LYS o CG   1 
ATOM 100435 C CD   . LYS V  2 367 ? 310.94896 213.01362 295.19877 1.000 84.90085  ? 367 LYS o CD   1 
ATOM 100436 C CE   . LYS V  2 367 ? 309.60091 213.66221 295.49527 1.000 86.11402  ? 367 LYS o CE   1 
ATOM 100437 N NZ   . LYS V  2 367 ? 309.55920 215.05018 294.94699 1.000 86.75553  ? 367 LYS o NZ   1 
ATOM 100438 H H    . LYS V  2 367 ? 308.64619 209.14423 293.38932 1.000 82.71030  ? 367 LYS o H    1 
ATOM 100439 H HA   . LYS V  2 367 ? 309.13850 211.71704 293.26509 1.000 83.95701  ? 367 LYS o HA   1 
ATOM 100440 H HB2  . LYS V  2 367 ? 309.08073 210.82163 295.33944 1.000 83.32131  ? 367 LYS o HB2  1 
ATOM 100441 H HB3  . LYS V  2 367 ? 310.15080 209.71318 294.96481 1.000 83.66009  ? 367 LYS o HB3  1 
ATOM 100442 H HG2  . LYS V  2 367 ? 310.95860 211.38944 296.44134 1.000 83.89233  ? 367 LYS o HG2  1 
ATOM 100443 H HG3  . LYS V  2 367 ? 311.87423 211.17551 295.17296 1.000 83.86216  ? 367 LYS o HG3  1 
ATOM 100444 H HD2  . LYS V  2 367 ? 311.60026 213.44611 295.77269 1.000 83.54320  ? 367 LYS o HD2  1 
ATOM 100445 H HD3  . LYS V  2 367 ? 311.17362 213.20498 294.28620 1.000 84.10165  ? 367 LYS o HD3  1 
ATOM 100446 H HE2  . LYS V  2 367 ? 308.88236 213.16562 295.07763 1.000 84.10758  ? 367 LYS o HE2  1 
ATOM 100447 H HE3  . LYS V  2 367 ? 309.46876 213.70839 296.45408 1.000 83.98061  ? 367 LYS o HE3  1 
ATOM 100448 H HZ1  . LYS V  2 367 ? 308.77737 215.43054 295.13667 1.000 84.37487  ? 367 LYS o HZ1  1 
ATOM 100449 H HZ2  . LYS V  2 367 ? 310.21218 215.53737 295.30553 1.000 84.13729  ? 367 LYS o HZ2  1 
ATOM 100450 H HZ3  . LYS V  2 367 ? 309.66601 215.03368 294.06296 1.000 84.29262  ? 367 LYS o HZ3  1 
ATOM 100451 N N    . LYS V  2 368 ? 311.46918 209.81780 292.19427 1.000 90.66697  ? 368 LYS o N    1 
ATOM 100452 C CA   . LYS V  2 368 ? 312.66333 209.83127 291.35290 1.000 92.66406  ? 368 LYS o CA   1 
ATOM 100453 C C    . LYS V  2 368 ? 312.27981 210.39736 289.99368 1.000 94.89645  ? 368 LYS o C    1 
ATOM 100454 O O    . LYS V  2 368 ? 311.77207 209.68837 289.12156 1.000 95.02082  ? 368 LYS o O    1 
ATOM 100455 C CB   . LYS V  2 368 ? 313.27744 208.44397 291.22748 1.000 95.25928  ? 368 LYS o CB   1 
ATOM 100456 C CG   . LYS V  2 368 ? 314.60153 208.45663 290.34199 1.000 95.80727  ? 368 LYS o CG   1 
ATOM 100457 C CD   . LYS V  2 368 ? 315.31524 207.08459 290.32236 1.000 95.53471  ? 368 LYS o CD   1 
ATOM 100458 C CE   . LYS V  2 368 ? 316.51013 207.06619 289.32844 1.000 95.51751  ? 368 LYS o CE   1 
ATOM 100459 N NZ   . LYS V  2 368 ? 317.70967 207.93336 289.58228 1.000 96.52635  ? 368 LYS o NZ   1 
ATOM 100460 H H    . LYS V  2 368 ? 311.17431 209.04435 292.44038 1.000 92.59126  ? 368 LYS o H    1 
ATOM 100461 H HA   . LYS V  2 368 ? 313.32253 210.40633 291.76594 1.000 93.33873  ? 368 LYS o HA   1 
ATOM 100462 H HB2  . LYS V  2 368 ? 313.46133 208.14009 292.11606 1.000 94.21494  ? 368 LYS o HB2  1 
ATOM 100463 H HB3  . LYS V  2 368 ? 312.60414 207.85175 290.87157 1.000 93.59597  ? 368 LYS o HB3  1 
ATOM 100464 H HG2  . LYS V  2 368 ? 314.38256 208.67015 289.40949 1.000 93.98492  ? 368 LYS o HG2  1 
ATOM 100465 H HG3  . LYS V  2 368 ? 315.22548 209.11967 290.69703 1.000 94.08381  ? 368 LYS o HG3  1 
ATOM 100466 H HD2  . LYS V  2 368 ? 315.61228 206.88123 291.21692 1.000 93.82772  ? 368 LYS o HD2  1 
ATOM 100467 H HD3  . LYS V  2 368 ? 314.68211 206.40196 290.05665 1.000 94.24452  ? 368 LYS o HD3  1 
ATOM 100468 H HE2  . LYS V  2 368 ? 316.84829 206.15676 289.30968 1.000 94.16710  ? 368 LYS o HE2  1 
ATOM 100469 H HE3  . LYS V  2 368 ? 316.15268 207.29709 288.45586 1.000 93.97319  ? 368 LYS o HE3  1 
ATOM 100470 H HZ1  . LYS V  2 368 ? 318.37265 207.67446 289.04972 1.000 94.26960  ? 368 LYS o HZ1  1 
ATOM 100471 H HZ2  . LYS V  2 368 ? 317.53125 208.78663 289.40709 1.000 94.31278  ? 368 LYS o HZ2  1 
ATOM 100472 H HZ3  . LYS V  2 368 ? 317.98858 207.86387 290.42883 1.000 94.12558  ? 368 LYS o HZ3  1 
ATOM 100473 N N    . TYR V  2 369 ? 312.53376 211.69555 289.82315 1.000 104.70140 ? 369 TYR o N    1 
ATOM 100474 C CA   . TYR V  2 369 ? 312.27187 212.44604 288.60171 1.000 104.33394 ? 369 TYR o CA   1 
ATOM 100475 C C    . TYR V  2 369 ? 313.57563 212.62688 287.83074 1.000 106.41594 ? 369 TYR o C    1 
ATOM 100476 O O    . TYR V  2 369 ? 314.65529 212.22802 288.27694 1.000 105.52511 ? 369 TYR o O    1 
ATOM 100477 C CB   . TYR V  2 369 ? 311.63444 213.80952 288.91185 1.000 102.11060 ? 369 TYR o CB   1 
ATOM 100478 C CG   . TYR V  2 369 ? 312.51839 214.75060 289.71135 1.000 103.88372 ? 369 TYR o CG   1 
ATOM 100479 C CD1  . TYR V  2 369 ? 312.48585 214.74396 291.09589 1.000 104.56845 ? 369 TYR o CD1  1 
ATOM 100480 C CD2  . TYR V  2 369 ? 313.37316 215.65223 289.08310 1.000 102.81381 ? 369 TYR o CD2  1 
ATOM 100481 C CE1  . TYR V  2 369 ? 313.28345 215.58930 291.83744 1.000 105.13375 ? 369 TYR o CE1  1 
ATOM 100482 C CE2  . TYR V  2 369 ? 314.17833 216.50614 289.81969 1.000 103.98231 ? 369 TYR o CE2  1 
ATOM 100483 C CZ   . TYR V  2 369 ? 314.12840 216.46792 291.19790 1.000 105.90911 ? 369 TYR o CZ   1 
ATOM 100484 O OH   . TYR V  2 369 ? 314.91681 217.31223 291.94502 1.000 105.08996 ? 369 TYR o OH   1 
ATOM 100485 H H    . TYR V  2 369 ? 312.88816 212.18085 290.43681 1.000 102.98342 ? 369 TYR o H    1 
ATOM 100486 H HA   . TYR V  2 369 ? 311.65569 211.94967 288.03962 1.000 102.83257 ? 369 TYR o HA   1 
ATOM 100487 H HB2  . TYR V  2 369 ? 311.41881 214.25172 288.07359 1.000 103.20199 ? 369 TYR o HB2  1 
ATOM 100488 H HB3  . TYR V  2 369 ? 310.82064 213.66634 289.41919 1.000 102.84310 ? 369 TYR o HB3  1 
ATOM 100489 H HD1  . TYR V  2 369 ? 311.92088 214.15350 291.53308 1.000 103.00483 ? 369 TYR o HD1  1 
ATOM 100490 H HD2  . TYR V  2 369 ? 313.41246 215.67770 288.15368 1.000 103.31450 ? 369 TYR o HD2  1 
ATOM 100491 H HE1  . TYR V  2 369 ? 313.24827 215.56582 292.76658 1.000 103.52845 ? 369 TYR o HE1  1 
ATOM 100492 H HE2  . TYR V  2 369 ? 314.74865 217.10218 289.38854 1.000 103.52504 ? 369 TYR o HE2  1 
ATOM 100493 H HH   . TYR V  2 369 ? 315.25362 217.90295 291.45300 1.000 103.95786 ? 369 TYR o HH   1 
ATOM 100494 N N    . VAL V  2 370 ? 313.46286 213.24163 286.65392 1.000 123.57470 ? 370 VAL o N    1 
ATOM 100495 C CA   . VAL V  2 370 ? 314.60132 213.54867 285.79747 1.000 125.21834 ? 370 VAL o CA   1 
ATOM 100496 C C    . VAL V  2 370 ? 314.39593 214.93837 285.20374 1.000 125.68481 ? 370 VAL o C    1 
ATOM 100497 O O    . VAL V  2 370 ? 313.31309 215.52046 285.28690 1.000 125.37124 ? 370 VAL o O    1 
ATOM 100498 C CB   . VAL V  2 370 ? 314.80087 212.48188 284.69887 1.000 125.85207 ? 370 VAL o CB   1 
ATOM 100499 C CG1  . VAL V  2 370 ? 315.39488 211.21707 285.30364 1.000 123.79614 ? 370 VAL o CG1  1 
ATOM 100500 C CG2  . VAL V  2 370 ? 313.47679 212.14146 284.04206 1.000 125.54961 ? 370 VAL o CG2  1 
ATOM 100501 H H    . VAL V  2 370 ? 312.71201 213.49961 286.32268 1.000 122.99217 ? 370 VAL o H    1 
ATOM 100502 H HA   . VAL V  2 370 ? 315.40874 213.57838 286.33232 1.000 123.38008 ? 370 VAL o HA   1 
ATOM 100503 H HB   . VAL V  2 370 ? 315.40735 212.81661 284.02096 1.000 124.02723 ? 370 VAL o HB   1 
ATOM 100504 H HG11 . VAL V  2 370 ? 315.49358 210.55001 284.60694 1.000 123.73523 ? 370 VAL o HG11 1 
ATOM 100505 H HG12 . VAL V  2 370 ? 316.26044 211.42694 285.68691 1.000 123.74381 ? 370 VAL o HG12 1 
ATOM 100506 H HG13 . VAL V  2 370 ? 314.80162 210.88456 285.99556 1.000 123.38196 ? 370 VAL o HG13 1 
ATOM 100507 H HG21 . VAL V  2 370 ? 313.64070 211.87472 283.12421 1.000 123.99281 ? 370 VAL o HG21 1 
ATOM 100508 H HG22 . VAL V  2 370 ? 313.06363 211.41062 284.52792 1.000 124.04797 ? 370 VAL o HG22 1 
ATOM 100509 H HG23 . VAL V  2 370 ? 312.89464 212.91492 284.06426 1.000 123.91560 ? 370 VAL o HG23 1 
ATOM 100510 N N    . ASP V  2 371 ? 315.46468 215.46966 284.60283 1.000 132.78686 ? 371 ASP o N    1 
ATOM 100511 C CA   . ASP V  2 371 ? 315.48680 216.88088 284.22663 1.000 133.09672 ? 371 ASP o CA   1 
ATOM 100512 C C    . ASP V  2 371 ? 314.43223 217.19514 283.16990 1.000 132.57587 ? 371 ASP o C    1 
ATOM 100513 O O    . ASP V  2 371 ? 313.84806 218.28416 283.17691 1.000 132.07588 ? 371 ASP o O    1 
ATOM 100514 C CB   . ASP V  2 371 ? 316.88636 217.25755 283.73256 1.000 132.18632 ? 371 ASP o CB   1 
ATOM 100515 C CG   . ASP V  2 371 ? 317.04264 218.74676 283.46659 1.000 131.82064 ? 371 ASP o CG   1 
ATOM 100516 O OD1  . ASP V  2 371 ? 316.12266 219.52604 283.79249 1.000 131.41364 ? 371 ASP o OD1  1 
ATOM 100517 O OD2  . ASP V  2 371 ? 318.10037 219.14204 282.93113 1.000 131.99918 ? 371 ASP o OD2  1 
ATOM 100518 H H    . ASP V  2 371 ? 316.18313 215.03784 284.40844 1.000 131.44464 ? 371 ASP o H    1 
ATOM 100519 H HA   . ASP V  2 371 ? 315.29366 217.41740 285.01092 1.000 131.56811 ? 371 ASP o HA   1 
ATOM 100520 H HB2  . ASP V  2 371 ? 317.53520 217.00771 284.41027 1.000 131.41009 ? 371 ASP o HB2  1 
ATOM 100521 H HB3  . ASP V  2 371 ? 317.07142 216.78328 282.90689 1.000 131.70920 ? 371 ASP o HB3  1 
ATOM 100522 N N    . ASP V  2 372 ? 314.16482 216.25629 282.25877 1.000 132.61007 ? 372 ASP o N    1 
ATOM 100523 C CA   . ASP V  2 372 ? 313.21250 216.52551 281.18415 1.000 133.97252 ? 372 ASP o CA   1 
ATOM 100524 C C    . ASP V  2 372 ? 311.77831 216.66895 281.68883 1.000 132.43099 ? 372 ASP o C    1 
ATOM 100525 O O    . ASP V  2 372 ? 310.93364 217.20351 280.96253 1.000 131.29036 ? 372 ASP o O    1 
ATOM 100526 C CB   . ASP V  2 372 ? 313.30164 215.42734 280.11330 1.000 134.80541 ? 372 ASP o CB   1 
ATOM 100527 C CG   . ASP V  2 372 ? 312.92589 214.05087 280.63386 1.000 133.70085 ? 372 ASP o CG   1 
ATOM 100528 O OD1  . ASP V  2 372 ? 312.62918 213.91267 281.83600 1.000 132.51632 ? 372 ASP o OD1  1 
ATOM 100529 O OD2  . ASP V  2 372 ? 312.93307 213.09648 279.83012 1.000 132.71108 ? 372 ASP o OD2  1 
ATOM 100530 H H    . ASP V  2 372 ? 314.50871 215.46805 282.24680 1.000 132.22560 ? 372 ASP o H    1 
ATOM 100531 H HA   . ASP V  2 372 ? 313.45508 217.36460 280.76127 1.000 132.54497 ? 372 ASP o HA   1 
ATOM 100532 H HB2  . ASP V  2 372 ? 312.70091 215.64649 279.38498 1.000 132.59784 ? 372 ASP o HB2  1 
ATOM 100533 H HB3  . ASP V  2 372 ? 314.21544 215.38370 279.78759 1.000 132.70311 ? 372 ASP o HB3  1 
ATOM 100534 N N    . LYS V  2 373 ? 311.48750 216.20157 282.90262 1.000 112.71413 ? 373 LYS o N    1 
ATOM 100535 C CA   . LYS V  2 373 ? 310.19124 216.35640 283.54470 1.000 111.16386 ? 373 LYS o CA   1 
ATOM 100536 C C    . LYS V  2 373 ? 310.32889 217.23514 284.78084 1.000 108.54037 ? 373 LYS o C    1 
ATOM 100537 O O    . LYS V  2 373 ? 311.43294 217.47322 285.27812 1.000 108.46286 ? 373 LYS o O    1 
ATOM 100538 C CB   . LYS V  2 373 ? 309.60384 214.99489 283.93138 1.000 110.30934 ? 373 LYS o CB   1 
ATOM 100539 C CG   . LYS V  2 373 ? 309.20570 214.13668 282.74395 1.000 110.79479 ? 373 LYS o CG   1 
ATOM 100540 C CD   . LYS V  2 373 ? 308.60960 212.80806 283.19324 1.000 109.24653 ? 373 LYS o CD   1 
ATOM 100541 C CE   . LYS V  2 373 ? 308.23693 211.93462 282.01107 1.000 109.93785 ? 373 LYS o CE   1 
ATOM 100542 N NZ   . LYS V  2 373 ? 307.67004 210.61944 282.42121 1.000 108.03261 ? 373 LYS o NZ   1 
ATOM 100543 H H    . LYS V  2 373 ? 312.04514 215.76430 283.39048 1.000 111.32242 ? 373 LYS o H    1 
ATOM 100544 H HA   . LYS V  2 373 ? 309.56561 216.78422 282.94241 1.000 110.41696 ? 373 LYS o HA   1 
ATOM 100545 H HB2  . LYS V  2 373 ? 310.27728 214.50418 284.42771 1.000 110.07187 ? 373 LYS o HB2  1 
ATOM 100546 H HB3  . LYS V  2 373 ? 308.81854 215.12782 284.48962 1.000 109.66505 ? 373 LYS o HB3  1 
ATOM 100547 H HG2  . LYS V  2 373 ? 308.52635 214.60918 282.23654 1.000 109.82865 ? 373 LYS o HG2  1 
ATOM 100548 H HG3  . LYS V  2 373 ? 309.97729 213.96253 282.18910 1.000 110.39504 ? 373 LYS o HG3  1 
ATOM 100549 H HD2  . LYS V  2 373 ? 309.25537 212.33258 283.73961 1.000 109.19220 ? 373 LYS o HD2  1 
ATOM 100550 H HD3  . LYS V  2 373 ? 307.79938 212.98473 283.70555 1.000 109.02890 ? 373 LYS o HD3  1 
ATOM 100551 H HE2  . LYS V  2 373 ? 307.57854 212.39492 281.46939 1.000 109.59153 ? 373 LYS o HE2  1 
ATOM 100552 H HE3  . LYS V  2 373 ? 309.03367 211.75995 281.48581 1.000 109.63987 ? 373 LYS o HE3  1 
ATOM 100553 H HZ1  . LYS V  2 373 ? 307.54257 210.10699 281.70338 1.000 109.00411 ? 373 LYS o HZ1  1 
ATOM 100554 H HZ2  . LYS V  2 373 ? 308.22504 210.20076 282.97822 1.000 108.72556 ? 373 LYS o HZ2  1 
ATOM 100555 H HZ3  . LYS V  2 373 ? 306.88704 210.73821 282.83045 1.000 108.61657 ? 373 LYS o HZ3  1 
ATOM 100556 N N    . ASN V  2 374 ? 309.18897 217.71581 285.27163 1.000 92.99804  ? 374 ASN o N    1 
ATOM 100557 C CA   . ASN V  2 374 ? 309.15392 218.61456 286.41427 1.000 91.20204  ? 374 ASN o CA   1 
ATOM 100558 C C    . ASN V  2 374 ? 308.98854 217.83573 287.71557 1.000 91.40754  ? 374 ASN o C    1 
ATOM 100559 O O    . ASN V  2 374 ? 308.68381 216.64156 287.72889 1.000 89.71796  ? 374 ASN o O    1 
ATOM 100560 C CB   . ASN V  2 374 ? 308.02113 219.63087 286.26287 1.000 92.40978  ? 374 ASN o CB   1 
ATOM 100561 C CG   . ASN V  2 374 ? 308.35538 220.98188 286.88033 1.000 92.79832  ? 374 ASN o CG   1 
ATOM 100562 O OD1  . ASN V  2 374 ? 309.28654 221.10536 287.67647 1.000 90.00557  ? 374 ASN o OD1  1 
ATOM 100563 N ND2  . ASN V  2 374 ? 307.58850 222.00274 286.51521 1.000 93.78719  ? 374 ASN o ND2  1 
ATOM 100564 H H    . ASN V  2 374 ? 308.41166 217.52898 284.95441 1.000 92.30005  ? 374 ASN o H    1 
ATOM 100565 H HA   . ASN V  2 374 ? 309.99288 219.09797 286.45939 1.000 91.70920  ? 374 ASN o HA   1 
ATOM 100566 H HB2  . ASN V  2 374 ? 307.84104 219.76723 285.31915 1.000 91.77385  ? 374 ASN o HB2  1 
ATOM 100567 H HB3  . ASN V  2 374 ? 307.23028 219.28771 286.70685 1.000 91.67221  ? 374 ASN o HB3  1 
ATOM 100568 H HD21 . ASN V  2 374 ? 306.94507 221.88048 285.95769 1.000 91.74569  ? 374 ASN o HD21 1 
ATOM 100569 H HD22 . ASN V  2 374 ? 307.73597 222.78716 286.83623 1.000 91.49141  ? 374 ASN o HD22 1 
ATOM 100570 N N    . GLU V  2 375 ? 309.18906 218.54427 288.82683 1.000 89.56023  ? 375 GLU o N    1 
ATOM 100571 C CA   . GLU V  2 375 ? 309.12213 217.93267 290.14642 1.000 88.84587  ? 375 GLU o CA   1 
ATOM 100572 C C    . GLU V  2 375 ? 307.70267 217.83838 290.68534 1.000 86.95582  ? 375 GLU o C    1 
ATOM 100573 O O    . GLU V  2 375 ? 307.44110 217.00344 291.55795 1.000 85.48271  ? 375 GLU o O    1 
ATOM 100574 C CB   . GLU V  2 375 ? 309.97525 218.73049 291.13365 1.000 88.40890  ? 375 GLU o CB   1 
ATOM 100575 C CG   . GLU V  2 375 ? 311.46884 218.59140 290.91764 1.000 89.55069  ? 375 GLU o CG   1 
ATOM 100576 C CD   . GLU V  2 375 ? 311.98961 219.48560 289.80751 1.000 90.82882  ? 375 GLU o CD   1 
ATOM 100577 O OE1  . GLU V  2 375 ? 311.31033 219.59836 288.76528 1.000 90.22382  ? 375 GLU o OE1  1 
ATOM 100578 O OE2  . GLU V  2 375 ? 313.07684 220.07605 289.97818 1.000 90.67829  ? 375 GLU o OE2  1 
ATOM 100579 H H    . GLU V  2 375 ? 309.36702 219.38549 288.83975 1.000 88.82927  ? 375 GLU o H    1 
ATOM 100580 H HA   . GLU V  2 375 ? 309.47981 217.03298 290.09636 1.000 88.90068  ? 375 GLU o HA   1 
ATOM 100581 H HB2  . GLU V  2 375 ? 309.74986 219.66995 291.04703 1.000 88.57218  ? 375 GLU o HB2  1 
ATOM 100582 H HB3  . GLU V  2 375 ? 309.77518 218.42681 292.03240 1.000 88.60636  ? 375 GLU o HB3  1 
ATOM 100583 H HG2  . GLU V  2 375 ? 311.93412 218.82017 291.73703 1.000 89.16489  ? 375 GLU o HG2  1 
ATOM 100584 H HG3  . GLU V  2 375 ? 311.65489 217.67501 290.66941 1.000 89.30283  ? 375 GLU o HG3  1 
ATOM 100585 N N    . ALA V  2 376 ? 306.78394 218.66817 290.18863 1.000 73.27872  ? 376 ALA o N    1 
ATOM 100586 C CA   . ALA V  2 376 ? 305.45015 218.73674 290.76968 1.000 72.88252  ? 376 ALA o CA   1 
ATOM 100587 C C    . ALA V  2 376 ? 304.64573 217.46283 290.55577 1.000 71.17990  ? 376 ALA o C    1 
ATOM 100588 O O    . ALA V  2 376 ? 303.70024 217.21415 291.30780 1.000 69.00720  ? 376 ALA o O    1 
ATOM 100589 C CB   . ALA V  2 376 ? 304.68721 219.92476 290.18626 1.000 72.60647  ? 376 ALA o CB   1 
ATOM 100590 H H    . ALA V  2 376 ? 306.90529 219.19574 289.52140 1.000 73.20056  ? 376 ALA o H    1 
ATOM 100591 H HA   . ALA V  2 376 ? 305.53417 218.87667 291.72465 1.000 72.39532  ? 376 ALA o HA   1 
ATOM 100592 H HB1  . ALA V  2 376 ? 303.82134 219.98452 290.61861 1.000 71.95576  ? 376 ALA o HB1  1 
ATOM 100593 H HB2  . ALA V  2 376 ? 305.19625 220.73432 290.34619 1.000 72.65201  ? 376 ALA o HB2  1 
ATOM 100594 H HB3  . ALA V  2 376 ? 304.57478 219.78741 289.23298 1.000 72.23070  ? 376 ALA o HB3  1 
ATOM 100595 N N    . MET V  2 377 ? 304.99864 216.64576 289.56950 1.000 82.12404  ? 377 MET o N    1 
ATOM 100596 C CA   . MET V  2 377 ? 304.19848 215.48150 289.21759 1.000 85.12588  ? 377 MET o CA   1 
ATOM 100597 C C    . MET V  2 377 ? 304.53857 214.25889 290.07322 1.000 81.70850  ? 377 MET o C    1 
ATOM 100598 O O    . MET V  2 377 ? 303.88958 213.21749 289.93514 1.000 80.07260  ? 377 MET o O    1 
ATOM 100599 C CB   . MET V  2 377 ? 304.37267 215.20122 287.71144 1.000 81.96605  ? 377 MET o CB   1 
ATOM 100600 C CG   . MET V  2 377 ? 303.76187 213.91419 287.17374 1.000 80.88113  ? 377 MET o CG   1 
ATOM 100601 S SD   . MET V  2 377 ? 303.60459 213.86168 285.37528 1.000 93.95779  ? 377 MET o SD   1 
ATOM 100602 C CE   . MET V  2 377 ? 305.22048 214.41298 284.84286 1.000 85.35740  ? 377 MET o CE   1 
ATOM 100603 H H    . MET V  2 377 ? 305.70329 216.73993 289.08627 1.000 82.29301  ? 377 MET o H    1 
ATOM 100604 H HA   . MET V  2 377 ? 303.26409 215.69645 289.36060 1.000 83.18242  ? 377 MET o HA   1 
ATOM 100605 H HB2  . MET V  2 377 ? 303.97362 215.93495 287.21893 1.000 82.50130  ? 377 MET o HB2  1 
ATOM 100606 H HB3  . MET V  2 377 ? 305.32359 215.16977 287.52714 1.000 82.58030  ? 377 MET o HB3  1 
ATOM 100607 H HG2  . MET V  2 377 ? 304.31257 213.16449 287.44544 1.000 82.79051  ? 377 MET o HG2  1 
ATOM 100608 H HG3  . MET V  2 377 ? 302.87307 213.82451 287.54363 1.000 82.17466  ? 377 MET o HG3  1 
ATOM 100609 H HE1  . MET V  2 377 ? 305.35237 214.14782 283.91918 1.000 83.41654  ? 377 MET o HE1  1 
ATOM 100610 H HE2  . MET V  2 377 ? 305.26185 215.37926 284.91895 1.000 83.37782  ? 377 MET o HE2  1 
ATOM 100611 H HE3  . MET V  2 377 ? 305.89590 214.00375 285.40507 1.000 83.17328  ? 377 MET o HE3  1 
ATOM 100612 N N    . GLY V  2 378 ? 305.48295 214.37909 291.00667 1.000 71.19322  ? 378 GLY o N    1 
ATOM 100613 C CA   . GLY V  2 378 ? 305.83449 213.27643 291.88221 1.000 72.05138  ? 378 GLY o CA   1 
ATOM 100614 C C    . GLY V  2 378 ? 305.01205 213.20323 293.15539 1.000 72.07700  ? 378 GLY o C    1 
ATOM 100615 O O    . GLY V  2 378 ? 305.45611 212.60885 294.14255 1.000 75.34779  ? 378 GLY o O    1 
ATOM 100616 H H    . GLY V  2 378 ? 305.94108 215.08970 291.15804 1.000 73.23803  ? 378 GLY o H    1 
ATOM 100617 H HA2  . GLY V  2 378 ? 305.73300 212.43685 291.40807 1.000 73.61858  ? 378 GLY o HA2  1 
ATOM 100618 H HA3  . GLY V  2 378 ? 306.76606 213.36500 292.13668 1.000 73.53306  ? 378 GLY o HA3  1 
ATOM 100619 N N    . TYR V  2 379 ? 303.81776 213.80089 293.14860 1.000 55.90134  ? 379 TYR o N    1 
ATOM 100620 C CA   . TYR V  2 379 ? 302.92948 213.83324 294.30307 1.000 53.42932  ? 379 TYR o CA   1 
ATOM 100621 C C    . TYR V  2 379 ? 301.56738 213.27989 293.90918 1.000 49.37894  ? 379 TYR o C    1 
ATOM 100622 O O    . TYR V  2 379 ? 301.09472 213.50297 292.79283 1.000 57.05280  ? 379 TYR o O    1 
ATOM 100623 C CB   . TYR V  2 379 ? 302.76248 215.25886 294.84440 1.000 56.26019  ? 379 TYR o CB   1 
ATOM 100624 C CG   . TYR V  2 379 ? 303.99639 215.83100 295.50821 1.000 56.90782  ? 379 TYR o CG   1 
ATOM 100625 C CD1  . TYR V  2 379 ? 305.11596 216.17392 294.76292 1.000 57.95004  ? 379 TYR o CD1  1 
ATOM 100626 C CD2  . TYR V  2 379 ? 304.03653 216.03876 296.87888 1.000 60.10170  ? 379 TYR o CD2  1 
ATOM 100627 C CE1  . TYR V  2 379 ? 306.24102 216.69919 295.36472 1.000 58.87865  ? 379 TYR o CE1  1 
ATOM 100628 C CE2  . TYR V  2 379 ? 305.15716 216.56282 297.48947 1.000 62.68497  ? 379 TYR o CE2  1 
ATOM 100629 C CZ   . TYR V  2 379 ? 306.25618 216.89204 296.72783 1.000 59.25193  ? 379 TYR o CZ   1 
ATOM 100630 O OH   . TYR V  2 379 ? 307.37496 217.41580 297.33216 1.000 58.06592  ? 379 TYR o OH   1 
ATOM 100631 H H    . TYR V  2 379 ? 303.48872 214.20514 292.46763 1.000 59.09812  ? 379 TYR o H    1 
ATOM 100632 H HA   . TYR V  2 379 ? 303.27843 213.28033 295.01712 1.000 58.95407  ? 379 TYR o HA   1 
ATOM 100633 H HB2  . TYR V  2 379 ? 302.52737 215.84197 294.10708 1.000 58.50298  ? 379 TYR o HB2  1 
ATOM 100634 H HB3  . TYR V  2 379 ? 302.04978 215.25655 295.50149 1.000 57.83298  ? 379 TYR o HB3  1 
ATOM 100635 H HD1  . TYR V  2 379 ? 305.10815 216.04352 293.84229 1.000 58.98344  ? 379 TYR o HD1  1 
ATOM 100636 H HD2  . TYR V  2 379 ? 303.29622 215.81641 297.39557 1.000 58.37440  ? 379 TYR o HD2  1 
ATOM 100637 H HE1  . TYR V  2 379 ? 306.98421 216.92231 294.85295 1.000 59.03354  ? 379 TYR o HE1  1 
ATOM 100638 H HE2  . TYR V  2 379 ? 305.16946 216.69431 298.40983 1.000 58.83684  ? 379 TYR o HE2  1 
ATOM 100639 H HH   . TYR V  2 379 ? 307.24099 217.50160 298.15672 1.000 58.31919  ? 379 TYR o HH   1 
ATOM 100640 N N    . ILE V  2 380 ? 300.93199 212.57261 294.84984 1.000 54.04352  ? 380 ILE o N    1 
ATOM 100641 C CA   . ILE V  2 380 ? 299.65253 211.91802 294.57148 1.000 56.63769  ? 380 ILE o CA   1 
ATOM 100642 C C    . ILE V  2 380 ? 298.59895 212.93926 294.16622 1.000 61.15078  ? 380 ILE o C    1 
ATOM 100643 O O    . ILE V  2 380 ? 297.76480 212.67490 293.29150 1.000 68.52761  ? 380 ILE o O    1 
ATOM 100644 C CB   . ILE V  2 380 ? 299.18248 211.09753 295.78878 1.000 61.82067  ? 380 ILE o CB   1 
ATOM 100645 C CG1  . ILE V  2 380 ? 300.16327 209.95895 296.10253 1.000 64.69993  ? 380 ILE o CG1  1 
ATOM 100646 C CG2  . ILE V  2 380 ? 297.75485 210.57331 295.55856 1.000 61.42811  ? 380 ILE o CG2  1 
ATOM 100647 C CD1  . ILE V  2 380 ? 299.91295 209.27363 297.43925 1.000 66.36735  ? 380 ILE o CD1  1 
ATOM 100648 H H    . ILE V  2 380 ? 301.21976 212.45950 295.65117 1.000 62.69779  ? 380 ILE o H    1 
ATOM 100649 H HA   . ILE V  2 380 ? 299.77180 211.30562 293.83009 1.000 62.34645  ? 380 ILE o HA   1 
ATOM 100650 H HB   . ILE V  2 380 ? 299.15942 211.69820 296.54333 1.000 63.78505  ? 380 ILE o HB   1 
ATOM 100651 H HG12 . ILE V  2 380 ? 300.08457 209.28551 295.40947 1.000 63.78423  ? 380 ILE o HG12 1 
ATOM 100652 H HG13 . ILE V  2 380 ? 301.06821 210.30410 296.12169 1.000 63.81930  ? 380 ILE o HG13 1 
ATOM 100653 H HG21 . ILE V  2 380 ? 297.58758 209.80002 296.11672 1.000 63.85865  ? 380 ILE o HG21 1 
ATOM 100654 H HG22 . ILE V  2 380 ? 297.11886 211.26999 295.78613 1.000 62.99959  ? 380 ILE o HG22 1 
ATOM 100655 H HG23 . ILE V  2 380 ? 297.65750 210.32544 294.62687 1.000 63.57181  ? 380 ILE o HG23 1 
ATOM 100656 H HD11 . ILE V  2 380 ? 300.74778 209.20521 297.92552 1.000 64.52984  ? 380 ILE o HD11 1 
ATOM 100657 H HD12 . ILE V  2 380 ? 299.27553 209.79698 297.94847 1.000 63.87868  ? 380 ILE o HD12 1 
ATOM 100658 H HD13 . ILE V  2 380 ? 299.54951 208.38924 297.27375 1.000 64.42058  ? 380 ILE o HD13 1 
ATOM 100659 N N    . SER V  2 381 ? 298.59370 214.10332 294.82005 1.000 56.13643  ? 381 SER o N    1 
ATOM 100660 C CA   . SER V  2 381 ? 297.58546 215.11435 294.52017 1.000 52.36772  ? 381 SER o CA   1 
ATOM 100661 C C    . SER V  2 381 ? 297.67603 215.56472 293.06935 1.000 53.24314  ? 381 SER o C    1 
ATOM 100662 O O    . SER V  2 381 ? 296.65544 215.68936 292.38398 1.000 62.40537  ? 381 SER o O    1 
ATOM 100663 C CB   . SER V  2 381 ? 297.74894 216.30791 295.45939 1.000 60.80980  ? 381 SER o CB   1 
ATOM 100664 O OG   . SER V  2 381 ? 298.98202 216.96606 295.23039 1.000 61.35973  ? 381 SER o OG   1 
ATOM 100665 H H    . SER V  2 381 ? 299.15573 214.32766 295.43029 1.000 59.04334  ? 381 SER o H    1 
ATOM 100666 H HA   . SER V  2 381 ? 296.70461 214.73641 294.66428 1.000 57.66956  ? 381 SER o HA   1 
ATOM 100667 H HB2  . SER V  2 381 ? 297.02449 216.93314 295.30218 1.000 58.78869  ? 381 SER o HB2  1 
ATOM 100668 H HB3  . SER V  2 381 ? 297.72313 215.99481 296.37651 1.000 59.19585  ? 381 SER o HB3  1 
ATOM 100669 H HG   . SER V  2 381 ? 299.08956 217.57992 295.79330 1.000 58.52014  ? 381 SER o HG   1 
ATOM 100670 N N    . ASN V  2 382 ? 298.89355 215.78374 292.57504 1.000 44.02495  ? 382 ASN o N    1 
ATOM 100671 C CA   . ASN V  2 382 ? 299.06139 216.21323 291.19238 1.000 44.89974  ? 382 ASN o CA   1 
ATOM 100672 C C    . ASN V  2 382 ? 298.70926 215.10095 290.21137 1.000 44.47806  ? 382 ASN o C    1 
ATOM 100673 O O    . ASN V  2 382 ? 298.16406 215.37295 289.13782 1.000 45.06045  ? 382 ASN o O    1 
ATOM 100674 C CB   . ASN V  2 382 ? 300.48744 216.71146 290.98225 1.000 42.22522  ? 382 ASN o CB   1 
ATOM 100675 C CG   . ASN V  2 382 ? 300.74506 218.02642 291.69051 1.000 43.71300  ? 382 ASN o CG   1 
ATOM 100676 O OD1  . ASN V  2 382 ? 299.90648 218.92641 291.67002 1.000 45.78776  ? 382 ASN o OD1  1 
ATOM 100677 N ND2  . ASN V  2 382 ? 301.88580 218.13071 292.35317 1.000 43.97104  ? 382 ASN o ND2  1 
ATOM 100678 H H    . ASN V  2 382 ? 299.62738 215.69207 293.01275 1.000 47.01624  ? 382 ASN o H    1 
ATOM 100679 H HA   . ASN V  2 382 ? 298.46148 216.95456 291.02282 1.000 46.20019  ? 382 ASN o HA   1 
ATOM 100680 H HB2  . ASN V  2 382 ? 301.10677 216.05372 291.33270 1.000 47.53014  ? 382 ASN o HB2  1 
ATOM 100681 H HB3  . ASN V  2 382 ? 300.64155 216.84318 290.03411 1.000 46.02124  ? 382 ASN o HB3  1 
ATOM 100682 H HD21 . ASN V  2 382 ? 302.43872 217.47671 292.35773 1.000 48.59204  ? 382 ASN o HD21 1 
ATOM 100683 H HD22 . ASN V  2 382 ? 302.07195 218.85570 292.77565 1.000 46.12220  ? 382 ASN o HD22 1 
ATOM 100684 N N    . ILE V  2 383 ? 299.00290 213.84435 290.55361 1.000 54.20274  ? 383 ILE o N    1 
ATOM 100685 C CA   . ILE V  2 383 ? 298.58915 212.73754 289.69210 1.000 49.74652  ? 383 ILE o CA   1 
ATOM 100686 C C    . ILE V  2 383 ? 297.07252 212.67646 289.60045 1.000 49.64814  ? 383 ILE o C    1 
ATOM 100687 O O    . ILE V  2 383 ? 296.50878 212.53846 288.51084 1.000 57.90816  ? 383 ILE o O    1 
ATOM 100688 C CB   . ILE V  2 383 ? 299.16987 211.40139 290.19600 1.000 53.61928  ? 383 ILE o CB   1 
ATOM 100689 C CG1  . ILE V  2 383 ? 300.70810 211.40160 290.19388 1.000 59.10419  ? 383 ILE o CG1  1 
ATOM 100690 C CG2  . ILE V  2 383 ? 298.61944 210.24257 289.35923 1.000 60.26512  ? 383 ILE o CG2  1 
ATOM 100691 C CD1  . ILE V  2 383 ? 301.35704 211.94829 288.94607 1.000 53.97177  ? 383 ILE o CD1  1 
ATOM 100692 H H    . ILE V  2 383 ? 299.42984 213.61058 291.26192 1.000 56.78210  ? 383 ILE o H    1 
ATOM 100693 H HA   . ILE V  2 383 ? 298.88217 212.91501 288.78793 1.000 55.40195  ? 383 ILE o HA   1 
ATOM 100694 H HB   . ILE V  2 383 ? 298.87239 211.27535 291.10969 1.000 57.00791  ? 383 ILE o HB   1 
ATOM 100695 H HG12 . ILE V  2 383 ? 301.00963 211.95145 290.92638 1.000 58.30270  ? 383 ILE o HG12 1 
ATOM 100696 H HG13 . ILE V  2 383 ? 301.03256 210.50033 290.32552 1.000 58.95234  ? 383 ILE o HG13 1 
ATOM 100697 H HG21 . ILE V  2 383 ? 299.22077 209.48411 289.40883 1.000 58.63841  ? 383 ILE o HG21 1 
ATOM 100698 H HG22 . ILE V  2 383 ? 297.75050 209.98573 289.70565 1.000 58.30125  ? 383 ILE o HG22 1 
ATOM 100699 H HG23 . ILE V  2 383 ? 298.53669 210.53407 288.43812 1.000 57.90888  ? 383 ILE o HG23 1 
ATOM 100700 H HD11 . ILE V  2 383 ? 302.27262 211.63557 288.89695 1.000 58.63786  ? 383 ILE o HD11 1 
ATOM 100701 H HD12 . ILE V  2 383 ? 300.85975 211.63837 288.17360 1.000 57.15615  ? 383 ILE o HD12 1 
ATOM 100702 H HD13 . ILE V  2 383 ? 301.33019 212.91642 288.98550 1.000 56.67626  ? 383 ILE o HD13 1 
ATOM 100703 N N    . MET V  2 384 ? 296.38857 212.77577 290.74059 1.000 49.72105  ? 384 MET o N    1 
ATOM 100704 C CA   . MET V  2 384 ? 294.93021 212.73361 290.72210 1.000 52.72488  ? 384 MET o CA   1 
ATOM 100705 C C    . MET V  2 384 ? 294.36368 213.92749 289.96512 1.000 56.46408  ? 384 MET o C    1 
ATOM 100706 O O    . MET V  2 384 ? 293.36538 213.80462 289.25173 1.000 61.47889  ? 384 MET o O    1 
ATOM 100707 C CB   . MET V  2 384 ? 294.38901 212.69037 292.15117 1.000 53.00612  ? 384 MET o CB   1 
ATOM 100708 C CG   . MET V  2 384 ? 294.68022 211.38390 292.87336 1.000 62.91959  ? 384 MET o CG   1 
ATOM 100709 S SD   . MET V  2 384 ? 293.46752 210.09318 292.53357 1.000 78.45267  ? 384 MET o SD   1 
ATOM 100710 C CE   . MET V  2 384 ? 292.48858 210.14170 294.03165 1.000 65.07516  ? 384 MET o CE   1 
ATOM 100711 H H    . MET V  2 384 ? 296.73753 212.86576 291.52027 1.000 59.71541  ? 384 MET o H    1 
ATOM 100712 H HA   . MET V  2 384 ? 294.65054 211.91934 290.27804 1.000 60.78547  ? 384 MET o HA   1 
ATOM 100713 H HB2  . MET V  2 384 ? 294.79622 213.40730 292.66108 1.000 60.27283  ? 384 MET o HB2  1 
ATOM 100714 H HB3  . MET V  2 384 ? 293.42725 212.80814 292.12680 1.000 59.97383  ? 384 MET o HB3  1 
ATOM 100715 H HG2  . MET V  2 384 ? 295.54874 211.05542 292.59507 1.000 61.81963  ? 384 MET o HG2  1 
ATOM 100716 H HG3  . MET V  2 384 ? 294.67886 211.54762 293.82860 1.000 61.92491  ? 384 MET o HG3  1 
ATOM 100717 H HE1  . MET V  2 384 ? 291.79611 209.46558 293.97549 1.000 64.33582  ? 384 MET o HE1  1 
ATOM 100718 H HE2  . MET V  2 384 ? 293.06480 209.96026 294.78981 1.000 62.73455  ? 384 MET o HE2  1 
ATOM 100719 H HE3  . MET V  2 384 ? 292.08833 211.02122 294.12086 1.000 63.31714  ? 384 MET o HE3  1 
ATOM 100720 N N    . PHE V  2 385 ? 295.01545 215.08272 290.08242 1.000 45.40903  ? 385 PHE o N    1 
ATOM 100721 C CA   . PHE V  2 385 ? 294.53899 216.30388 289.43977 1.000 41.50869  ? 385 PHE o CA   1 
ATOM 100722 C C    . PHE V  2 385 ? 294.70216 216.22896 287.92277 1.000 36.94873  ? 385 PHE o C    1 
ATOM 100723 O O    . PHE V  2 385 ? 293.76186 216.52488 287.17198 1.000 42.84000  ? 385 PHE o O    1 
ATOM 100724 C CB   . PHE V  2 385 ? 295.29769 217.47288 290.07737 1.000 45.31787  ? 385 PHE o CB   1 
ATOM 100725 C CG   . PHE V  2 385 ? 295.28255 218.75445 289.31021 1.000 42.94129  ? 385 PHE o CG   1 
ATOM 100726 C CD1  . PHE V  2 385 ? 294.19038 219.60025 289.37456 1.000 43.46270  ? 385 PHE o CD1  1 
ATOM 100727 C CD2  . PHE V  2 385 ? 296.40213 219.16513 288.60878 1.000 41.94677  ? 385 PHE o CD2  1 
ATOM 100728 C CE1  . PHE V  2 385 ? 294.19846 220.80969 288.71510 1.000 43.56099  ? 385 PHE o CE1  1 
ATOM 100729 C CE2  . PHE V  2 385 ? 296.41339 220.36890 287.93979 1.000 41.82944  ? 385 PHE o CE2  1 
ATOM 100730 C CZ   . PHE V  2 385 ? 295.31472 221.19605 287.99821 1.000 43.76492  ? 385 PHE o CZ   1 
ATOM 100731 H H    . PHE V  2 385 ? 295.74154 215.17988 290.53020 1.000 46.12266  ? 385 PHE o H    1 
ATOM 100732 H HA   . PHE V  2 385 ? 293.59977 216.42584 289.62055 1.000 44.75209  ? 385 PHE o HA   1 
ATOM 100733 H HB2  . PHE V  2 385 ? 294.90911 217.65093 290.94789 1.000 45.35135  ? 385 PHE o HB2  1 
ATOM 100734 H HB3  . PHE V  2 385 ? 296.22962 217.21999 290.17965 1.000 45.26926  ? 385 PHE o HB3  1 
ATOM 100735 H HD1  . PHE V  2 385 ? 293.44102 219.34613 289.86092 1.000 43.48755  ? 385 PHE o HD1  1 
ATOM 100736 H HD2  . PHE V  2 385 ? 297.14718 218.61252 288.57233 1.000 43.58843  ? 385 PHE o HD2  1 
ATOM 100737 H HE1  . PHE V  2 385 ? 293.45213 221.36220 288.74889 1.000 43.39602  ? 385 PHE o HE1  1 
ATOM 100738 H HE2  . PHE V  2 385 ? 297.16532 220.62518 287.45847 1.000 42.54323  ? 385 PHE o HE2  1 
ATOM 100739 H HZ   . PHE V  2 385 ? 295.31664 222.00516 287.54192 1.000 43.45933  ? 385 PHE o HZ   1 
ATOM 100740 N N    . ILE V  2 386 ? 295.86452 215.76838 287.45895 1.000 39.73130  ? 386 ILE o N    1 
ATOM 100741 C CA   . ILE V  2 386 ? 296.09973 215.59755 286.02872 1.000 34.98166  ? 386 ILE o CA   1 
ATOM 100742 C C    . ILE V  2 386 ? 295.19536 214.50069 285.47782 1.000 31.48309  ? 386 ILE o C    1 
ATOM 100743 O O    . ILE V  2 386 ? 294.66077 214.62282 284.36935 1.000 39.82935  ? 386 ILE o O    1 
ATOM 100744 C CB   . ILE V  2 386 ? 297.60036 215.31448 285.78544 1.000 35.65398  ? 386 ILE o CB   1 
ATOM 100745 C CG1  . ILE V  2 386 ? 298.44930 216.51580 286.22980 1.000 39.03690  ? 386 ILE o CG1  1 
ATOM 100746 C CG2  . ILE V  2 386 ? 297.95335 214.99491 284.30127 1.000 35.98737  ? 386 ILE o CG2  1 
ATOM 100747 C CD1  . ILE V  2 386 ? 299.92527 216.23305 286.27442 1.000 49.52332  ? 386 ILE o CD1  1 
ATOM 100748 H H    . ILE V  2 386 ? 296.53263 215.55306 287.95258 1.000 42.60994  ? 386 ILE o H    1 
ATOM 100749 H HA   . ILE V  2 386 ? 295.87850 216.41778 285.56920 1.000 40.16405  ? 386 ILE o HA   1 
ATOM 100750 H HB   . ILE V  2 386 ? 297.84926 214.55050 286.32510 1.000 40.75905  ? 386 ILE o HB   1 
ATOM 100751 H HG12 . ILE V  2 386 ? 298.31473 217.25339 285.61363 1.000 39.05837  ? 386 ILE o HG12 1 
ATOM 100752 H HG13 . ILE V  2 386 ? 298.18811 216.80446 287.11576 1.000 40.99817  ? 386 ILE o HG13 1 
ATOM 100753 H HG21 . ILE V  2 386 ? 298.71214 214.38963 284.31073 1.000 39.03226  ? 386 ILE o HG21 1 
ATOM 100754 H HG22 . ILE V  2 386 ? 297.23155 214.59120 283.80073 1.000 40.30084  ? 386 ILE o HG22 1 
ATOM 100755 H HG23 . ILE V  2 386 ? 298.21240 215.82021 283.85823 1.000 39.44673  ? 386 ILE o HG23 1 
ATOM 100756 H HD11 . ILE V  2 386 ? 300.35139 216.87375 286.86945 1.000 42.74013  ? 386 ILE o HD11 1 
ATOM 100757 H HD12 . ILE V  2 386 ? 300.07473 215.33100 286.60007 1.000 43.28411  ? 386 ILE o HD12 1 
ATOM 100758 H HD13 . ILE V  2 386 ? 300.28353 216.32536 285.37963 1.000 41.58344  ? 386 ILE o HD13 1 
ATOM 100759 N N    . ASN V  2 387 ? 295.01476 213.41250 286.22929 1.000 37.66016  ? 387 ASN o N    1 
ATOM 100760 C CA   . ASN V  2 387 ? 294.14089 212.33899 285.77550 1.000 43.06920  ? 387 ASN o CA   1 
ATOM 100761 C C    . ASN V  2 387 ? 292.70382 212.82185 285.66687 1.000 46.92360  ? 387 ASN o C    1 
ATOM 100762 O O    . ASN V  2 387 ? 292.00046 212.48784 284.70787 1.000 55.00002  ? 387 ASN o O    1 
ATOM 100763 C CB   . ASN V  2 387 ? 294.23247 211.15398 286.73742 1.000 53.62382  ? 387 ASN o CB   1 
ATOM 100764 C CG   . ASN V  2 387 ? 295.44544 210.28318 286.48303 1.000 57.12016  ? 387 ASN o CG   1 
ATOM 100765 O OD1  . ASN V  2 387 ? 296.29038 210.59662 285.64623 1.000 53.71579  ? 387 ASN o OD1  1 
ATOM 100766 N ND2  . ASN V  2 387 ? 295.54135 209.18287 287.21873 1.000 50.96568  ? 387 ASN o ND2  1 
ATOM 100767 H H    . ASN V  2 387 ? 295.38012 213.27716 286.99580 1.000 49.15224  ? 387 ASN o H    1 
ATOM 100768 H HA   . ASN V  2 387 ? 294.42175 212.04671 284.89528 1.000 49.98014  ? 387 ASN o HA   1 
ATOM 100769 H HB2  . ASN V  2 387 ? 294.28696 211.48506 287.64796 1.000 51.60046  ? 387 ASN o HB2  1 
ATOM 100770 H HB3  . ASN V  2 387 ? 293.44157 210.60040 286.63525 1.000 51.52557  ? 387 ASN o HB3  1 
ATOM 100771 H HD21 . ASN V  2 387 ? 296.21062 208.65352 287.11750 1.000 52.16825  ? 387 ASN o HD21 1 
ATOM 100772 H HD22 . ASN V  2 387 ? 294.92979 208.99781 287.79478 1.000 52.01193  ? 387 ASN o HD22 1 
ATOM 100773 N N    . THR V  2 388 ? 292.25544 213.61612 286.63933 1.000 39.39590  ? 388 THR o N    1 
ATOM 100774 C CA   . THR V  2 388 ? 290.90051 214.14466 286.60668 1.000 43.01533  ? 388 THR o CA   1 
ATOM 100775 C C    . THR V  2 388 ? 290.70423 215.07347 285.41837 1.000 49.49702  ? 388 THR o C    1 
ATOM 100776 O O    . THR V  2 388 ? 289.65912 215.03031 284.76446 1.000 49.93429  ? 388 THR o O    1 
ATOM 100777 C CB   . THR V  2 388 ? 290.59575 214.86842 287.91721 1.000 45.30592  ? 388 THR o CB   1 
ATOM 100778 O OG1  . THR V  2 388 ? 291.04451 214.06873 289.01759 1.000 49.58129  ? 388 THR o OG1  1 
ATOM 100779 C CG2  . THR V  2 388 ? 289.10341 215.11484 288.06095 1.000 45.16916  ? 388 THR o CG2  1 
ATOM 100780 H H    . THR V  2 388 ? 292.71615 213.86066 287.32269 1.000 46.42286  ? 388 THR o H    1 
ATOM 100781 H HA   . THR V  2 388 ? 290.27754 213.40612 286.51785 1.000 46.88949  ? 388 THR o HA   1 
ATOM 100782 H HB   . THR V  2 388 ? 291.05306 215.72280 287.92890 1.000 47.25618  ? 388 THR o HB   1 
ATOM 100783 H HG1  . THR V  2 388 ? 290.70313 213.30271 288.97245 1.000 47.54050  ? 388 THR o HG1  1 
ATOM 100784 H HG21 . THR V  2 388 ? 288.91309 215.47245 288.94110 1.000 46.85293  ? 388 THR o HG21 1 
ATOM 100785 H HG22 . THR V  2 388 ? 288.80339 215.74876 287.39139 1.000 46.14932  ? 388 THR o HG22 1 
ATOM 100786 H HG23 . THR V  2 388 ? 288.61887 214.28213 287.95001 1.000 46.79478  ? 388 THR o HG23 1 
ATOM 100787 N N    . ILE V  2 389 ? 291.69556 215.91586 285.11608 1.000 43.00770  ? 389 ILE o N    1 
ATOM 100788 C CA   . ILE V  2 389 ? 291.58833 216.77302 283.93429 1.000 31.87746  ? 389 ILE o CA   1 
ATOM 100789 C C    . ILE V  2 389 ? 291.53246 215.93695 282.66487 1.000 33.61644  ? 389 ILE o C    1 
ATOM 100790 O O    . ILE V  2 389 ? 290.70829 216.18481 281.77687 1.000 42.49239  ? 389 ILE o O    1 
ATOM 100791 C CB   . ILE V  2 389 ? 292.74168 217.79017 283.87944 1.000 27.09390  ? 389 ILE o CB   1 
ATOM 100792 C CG1  . ILE V  2 389 ? 292.65616 218.73630 285.07416 1.000 36.27821  ? 389 ILE o CG1  1 
ATOM 100793 C CG2  . ILE V  2 389 ? 292.72663 218.53917 282.53673 1.000 40.18891  ? 389 ILE o CG2  1 
ATOM 100794 C CD1  . ILE V  2 389 ? 293.85208 219.58698 285.26796 1.000 45.78717  ? 389 ILE o CD1  1 
ATOM 100795 H H    . ILE V  2 389 ? 292.42223 216.00655 285.56548 1.000 40.96210  ? 389 ILE o H    1 
ATOM 100796 H HA   . ILE V  2 389 ? 290.76101 217.27272 283.99240 1.000 39.24354  ? 389 ILE o HA   1 
ATOM 100797 H HB   . ILE V  2 389 ? 293.57564 217.30042 283.94074 1.000 39.51719  ? 389 ILE o HB   1 
ATOM 100798 H HG12 . ILE V  2 389 ? 291.90221 219.32873 284.93633 1.000 39.01741  ? 389 ILE o HG12 1 
ATOM 100799 H HG13 . ILE V  2 389 ? 292.52456 218.23403 285.88903 1.000 41.49479  ? 389 ILE o HG13 1 
ATOM 100800 H HG21 . ILE V  2 389 ? 293.23778 219.35631 282.59573 1.000 40.09193  ? 389 ILE o HG21 1 
ATOM 100801 H HG22 . ILE V  2 389 ? 293.12358 217.98201 281.84992 1.000 40.64923  ? 389 ILE o HG22 1 
ATOM 100802 H HG23 . ILE V  2 389 ? 291.80834 218.74795 282.31022 1.000 41.70923  ? 389 ILE o HG23 1 
ATOM 100803 H HD11 . ILE V  2 389 ? 293.71286 220.05865 286.08960 1.000 42.01138  ? 389 ILE o HD11 1 
ATOM 100804 H HD12 . ILE V  2 389 ? 294.64207 219.02687 285.31990 1.000 41.79187  ? 389 ILE o HD12 1 
ATOM 100805 H HD13 . ILE V  2 389 ? 293.93329 220.22380 284.54475 1.000 40.13825  ? 389 ILE o HD13 1 
ATOM 100806 N N    . ASN V  2 390 ? 292.43387 214.96225 282.53831 1.000 32.70868  ? 390 ASN o N    1 
ATOM 100807 C CA   . ASN V  2 390 ? 292.48485 214.17675 281.31169 1.000 31.70748  ? 390 ASN o CA   1 
ATOM 100808 C C    . ASN V  2 390 ? 291.18963 213.40540 281.11239 1.000 37.57629  ? 390 ASN o C    1 
ATOM 100809 O O    . ASN V  2 390 ? 290.68346 213.30662 279.98988 1.000 50.97855  ? 390 ASN o O    1 
ATOM 100810 C CB   . ASN V  2 390 ? 293.68731 213.23500 281.33823 1.000 36.31141  ? 390 ASN o CB   1 
ATOM 100811 C CG   . ASN V  2 390 ? 294.98689 213.94302 280.99576 1.000 40.54581  ? 390 ASN o CG   1 
ATOM 100812 O OD1  . ASN V  2 390 ? 295.02761 215.16781 280.87747 1.000 33.87681  ? 390 ASN o OD1  1 
ATOM 100813 N ND2  . ASN V  2 390 ? 296.05466 213.17410 280.82913 1.000 38.74420  ? 390 ASN o ND2  1 
ATOM 100814 H H    . ASN V  2 390 ? 293.01189 214.74089 283.13358 1.000 39.53770  ? 390 ASN o H    1 
ATOM 100815 H HA   . ASN V  2 390 ? 292.58726 214.77602 280.55788 1.000 38.53350  ? 390 ASN o HA   1 
ATOM 100816 H HB2  . ASN V  2 390 ? 293.77380 212.85527 282.22559 1.000 40.12679  ? 390 ASN o HB2  1 
ATOM 100817 H HB3  . ASN V  2 390 ? 293.54869 212.52988 280.68739 1.000 38.13400  ? 390 ASN o HB3  1 
ATOM 100818 H HD21 . ASN V  2 390 ? 296.81244 213.53104 280.63325 1.000 37.89271  ? 390 ASN o HD21 1 
ATOM 100819 H HD22 . ASN V  2 390 ? 295.99002 212.32145 280.91765 1.000 39.16805  ? 390 ASN o HD22 1 
ATOM 100820 N N    . LYS V  2 391 ? 290.61525 212.88849 282.19790 1.000 41.69129  ? 391 LYS o N    1 
ATOM 100821 C CA   . LYS V  2 391 ? 289.32334 212.22263 282.10039 1.000 44.34945  ? 391 LYS o CA   1 
ATOM 100822 C C    . LYS V  2 391 ? 288.21819 213.20793 281.73973 1.000 49.60565  ? 391 LYS o C    1 
ATOM 100823 O O    . LYS V  2 391 ? 287.47491 212.98129 280.77928 1.000 58.70425  ? 391 LYS o O    1 
ATOM 100824 C CB   . LYS V  2 391 ? 289.01611 211.51400 283.41842 1.000 49.56099  ? 391 LYS o CB   1 
ATOM 100825 C CG   . LYS V  2 391 ? 289.91888 210.31759 283.67144 1.000 56.01196  ? 391 LYS o CG   1 
ATOM 100826 C CD   . LYS V  2 391 ? 289.71538 209.70133 285.04665 1.000 57.19195  ? 391 LYS o CD   1 
ATOM 100827 C CE   . LYS V  2 391 ? 288.38636 208.98141 285.17317 1.000 58.41550  ? 391 LYS o CE   1 
ATOM 100828 N NZ   . LYS V  2 391 ? 288.27703 208.29431 286.49126 1.000 59.05048  ? 391 LYS o NZ   1 
ATOM 100829 H H    . LYS V  2 391 ? 290.94789 212.91215 282.98929 1.000 50.49968  ? 391 LYS o H    1 
ATOM 100830 H HA   . LYS V  2 391 ? 289.36666 211.55183 281.40316 1.000 51.94536  ? 391 LYS o HA   1 
ATOM 100831 H HB2  . LYS V  2 391 ? 289.13915 212.14067 284.14738 1.000 52.29898  ? 391 LYS o HB2  1 
ATOM 100832 H HB3  . LYS V  2 391 ? 288.09818 211.20220 283.40118 1.000 52.13540  ? 391 LYS o HB3  1 
ATOM 100833 H HG2  . LYS V  2 391 ? 289.72632 209.63603 283.00915 1.000 54.28039  ? 391 LYS o HG2  1 
ATOM 100834 H HG3  . LYS V  2 391 ? 290.84227 210.59675 283.59766 1.000 53.70601  ? 391 LYS o HG3  1 
ATOM 100835 H HD2  . LYS V  2 391 ? 290.42248 209.05791 285.21119 1.000 54.45191  ? 391 LYS o HD2  1 
ATOM 100836 H HD3  . LYS V  2 391 ? 289.74332 210.40346 285.71516 1.000 53.56348  ? 391 LYS o HD3  1 
ATOM 100837 H HE2  . LYS V  2 391 ? 287.66395 209.62483 285.10478 1.000 53.01427  ? 391 LYS o HE2  1 
ATOM 100838 H HE3  . LYS V  2 391 ? 288.31274 208.31463 284.47269 1.000 54.53323  ? 391 LYS o HE3  1 
ATOM 100839 H HZ1  . LYS V  2 391 ? 287.49526 207.87423 286.55340 1.000 56.08026  ? 391 LYS o HZ1  1 
ATOM 100840 H HZ2  . LYS V  2 391 ? 288.93292 207.69840 286.57728 1.000 55.60235  ? 391 LYS o HZ2  1 
ATOM 100841 H HZ3  . LYS V  2 391 ? 288.34071 208.88888 287.15070 1.000 54.83395  ? 391 LYS o HZ3  1 
ATOM 100842 N N    . ASP V  2 392 ? 288.13209 214.33265 282.45934 1.000 46.81796  ? 392 ASP o N    1 
ATOM 100843 C CA   . ASP V  2 392 ? 287.01927 215.26127 282.28399 1.000 47.70840  ? 392 ASP o CA   1 
ATOM 100844 C C    . ASP V  2 392 ? 287.00299 215.85149 280.88219 1.000 45.39612  ? 392 ASP o C    1 
ATOM 100845 O O    . ASP V  2 392 ? 285.94021 215.95459 280.25927 1.000 50.08293  ? 392 ASP o O    1 
ATOM 100846 C CB   . ASP V  2 392 ? 287.10514 216.37636 283.32596 1.000 49.43282  ? 392 ASP o CB   1 
ATOM 100847 C CG   . ASP V  2 392 ? 286.60028 215.94546 284.68953 1.000 51.91351  ? 392 ASP o CG   1 
ATOM 100848 O OD1  . ASP V  2 392 ? 286.40014 214.73083 284.89975 1.000 53.31647  ? 392 ASP o OD1  1 
ATOM 100849 O OD2  . ASP V  2 392 ? 286.40565 216.82481 285.55466 1.000 49.97869  ? 392 ASP o OD2  1 
ATOM 100850 H H    . ASP V  2 392 ? 288.70632 214.57660 283.05045 1.000 47.93288  ? 392 ASP o H    1 
ATOM 100851 H HA   . ASP V  2 392 ? 286.18525 214.78554 282.41388 1.000 48.94076  ? 392 ASP o HA   1 
ATOM 100852 H HB2  . ASP V  2 392 ? 288.03110 216.64837 283.42101 1.000 49.31858  ? 392 ASP o HB2  1 
ATOM 100853 H HB3  . ASP V  2 392 ? 286.56807 217.12692 283.02993 1.000 49.15264  ? 392 ASP o HB3  1 
ATOM 100854 N N    . THR V  2 393 ? 288.16685 216.24878 280.36900 1.000 38.80157  ? 393 THR o N    1 
ATOM 100855 C CA   . THR V  2 393 ? 288.24875 216.62172 278.96348 1.000 36.50502  ? 393 THR o CA   1 
ATOM 100856 C C    . THR V  2 393 ? 287.95090 215.42419 278.07144 1.000 39.35113  ? 393 THR o C    1 
ATOM 100857 O O    . THR V  2 393 ? 287.30640 215.56589 277.02620 1.000 50.32163  ? 393 THR o O    1 
ATOM 100858 C CB   . THR V  2 393 ? 289.62626 217.20315 278.64718 1.000 40.05246  ? 393 THR o CB   1 
ATOM 100859 O OG1  . THR V  2 393 ? 290.63379 216.21117 278.87709 1.000 44.95596  ? 393 THR o OG1  1 
ATOM 100860 C CG2  . THR V  2 393 ? 289.90404 218.42891 279.50352 1.000 36.00431  ? 393 THR o CG2  1 
ATOM 100861 H H    . THR V  2 393 ? 288.90483 216.30988 280.80428 1.000 42.31369  ? 393 THR o H    1 
ATOM 100862 H HA   . THR V  2 393 ? 287.58746 217.30548 278.78200 1.000 41.20370  ? 393 THR o HA   1 
ATOM 100863 H HB   . THR V  2 393 ? 289.65167 217.47408 277.71767 1.000 41.30294  ? 393 THR o HB   1 
ATOM 100864 H HG1  . THR V  2 393 ? 290.59391 215.94443 279.67213 1.000 42.01885  ? 393 THR o HG1  1 
ATOM 100865 H HG21 . THR V  2 393 ? 290.01506 218.17408 280.43060 1.000 41.64889  ? 393 THR o HG21 1 
ATOM 100866 H HG22 . THR V  2 393 ? 290.71319 218.86679 279.19849 1.000 40.88820  ? 393 THR o HG22 1 
ATOM 100867 H HG23 . THR V  2 393 ? 289.16530 219.05225 279.43587 1.000 39.41821  ? 393 THR o HG23 1 
ATOM 100868 N N    . SER V  2 394 ? 288.40896 214.23519 278.46865 1.000 34.78437  ? 394 SER o N    1 
ATOM 100869 C CA   . SER V  2 394 ? 288.13470 213.02689 277.70618 1.000 33.69611  ? 394 SER o CA   1 
ATOM 100870 C C    . SER V  2 394 ? 286.68760 212.56558 277.82216 1.000 40.22206  ? 394 SER o C    1 
ATOM 100871 O O    . SER V  2 394 ? 286.24746 211.76814 276.98755 1.000 48.02891  ? 394 SER o O    1 
ATOM 100872 C CB   . SER V  2 394 ? 289.07442 211.90856 278.15198 1.000 40.26940  ? 394 SER o CB   1 
ATOM 100873 O OG   . SER V  2 394 ? 290.42721 212.29111 277.97469 1.000 46.93090  ? 394 SER o OG   1 
ATOM 100874 H H    . SER V  2 394 ? 288.88105 214.10702 279.17475 1.000 42.77275  ? 394 SER o H    1 
ATOM 100875 H HA   . SER V  2 394 ? 288.32066 213.20373 276.77844 1.000 40.99889  ? 394 SER o HA   1 
ATOM 100876 H HB2  . SER V  2 394 ? 288.91727 211.71601 279.08833 1.000 43.31403  ? 394 SER o HB2  1 
ATOM 100877 H HB3  . SER V  2 394 ? 288.89854 211.12062 277.61527 1.000 41.07160  ? 394 SER o HB3  1 
ATOM 100878 H HG   . SER V  2 394 ? 290.53850 212.60056 277.20150 1.000 42.42119  ? 394 SER o HG   1 
ATOM 100879 N N    . LEU V  2 395 ? 285.93920 213.03741 278.82357 1.000 46.90041  ? 395 LEU o N    1 
ATOM 100880 C CA   . LEU V  2 395 ? 284.50636 212.76715 278.86721 1.000 44.33224  ? 395 LEU o CA   1 
ATOM 100881 C C    . LEU V  2 395 ? 283.72726 213.55033 277.82310 1.000 52.50518  ? 395 LEU o C    1 
ATOM 100882 O O    . LEU V  2 395 ? 282.55953 213.22792 277.58160 1.000 60.04982  ? 395 LEU o O    1 
ATOM 100883 C CB   . LEU V  2 395 ? 283.92612 213.08746 280.24679 1.000 55.12825  ? 395 LEU o CB   1 
ATOM 100884 C CG   . LEU V  2 395 ? 284.35379 212.24790 281.45170 1.000 62.44671  ? 395 LEU o CG   1 
ATOM 100885 C CD1  . LEU V  2 395 ? 283.77916 212.82531 282.73623 1.000 57.67305  ? 395 LEU o CD1  1 
ATOM 100886 C CD2  . LEU V  2 395 ? 283.92075 210.80406 281.26933 1.000 61.37217  ? 395 LEU o CD2  1 
ATOM 100887 H H    . LEU V  2 395 ? 286.23332 213.51130 279.47720 1.000 52.87718  ? 395 LEU o H    1 
ATOM 100888 H HA   . LEU V  2 395 ? 284.36288 211.82467 278.69294 1.000 52.20153  ? 395 LEU o HA   1 
ATOM 100889 H HB2  . LEU V  2 395 ? 284.16185 214.00617 280.44859 1.000 54.43599  ? 395 LEU o HB2  1 
ATOM 100890 H HB3  . LEU V  2 395 ? 282.96150 213.01796 280.18310 1.000 54.21680  ? 395 LEU o HB3  1 
ATOM 100891 H HG   . LEU V  2 395 ? 285.31330 212.25475 281.53296 1.000 55.23091  ? 395 LEU o HG   1 
ATOM 100892 H HD11 . LEU V  2 395 ? 284.20218 212.39065 283.49314 1.000 53.68778  ? 395 LEU o HD11 1 
ATOM 100893 H HD12 . LEU V  2 395 ? 283.95634 213.77898 282.76328 1.000 54.83589  ? 395 LEU o HD12 1 
ATOM 100894 H HD13 . LEU V  2 395 ? 282.82237 212.66659 282.75244 1.000 55.67694  ? 395 LEU o HD13 1 
ATOM 100895 H HD21 . LEU V  2 395 ? 283.96964 210.34847 282.12387 1.000 55.24239  ? 395 LEU o HD21 1 
ATOM 100896 H HD22 . LEU V  2 395 ? 283.01025 210.78900 280.93604 1.000 55.05427  ? 395 LEU o HD22 1 
ATOM 100897 H HD23 . LEU V  2 395 ? 284.51213 210.37750 280.62972 1.000 55.22063  ? 395 LEU o HD23 1 
ATOM 100898 N N    . LYS V  2 396 ? 284.33398 214.55507 277.19642 1.000 42.42925  ? 396 LYS o N    1 
ATOM 100899 C CA   . LYS V  2 396 ? 283.64991 215.36283 276.19005 1.000 43.44303  ? 396 LYS o CA   1 
ATOM 100900 C C    . LYS V  2 396 ? 283.69324 214.69491 274.81612 1.000 46.51713  ? 396 LYS o C    1 
ATOM 100901 O O    . LYS V  2 396 ? 284.08461 215.32072 273.85213 1.000 46.52609  ? 396 LYS o O    1 
ATOM 100902 C CB   . LYS V  2 396 ? 284.28397 216.74893 276.09725 1.000 40.42577  ? 396 LYS o CB   1 
ATOM 100903 C CG   . LYS V  2 396 ? 284.25335 217.64189 277.31866 1.000 41.63980  ? 396 LYS o CG   1 
ATOM 100904 C CD   . LYS V  2 396 ? 282.84658 218.11010 277.63180 1.000 45.50188  ? 396 LYS o CD   1 
ATOM 100905 C CE   . LYS V  2 396 ? 282.82528 219.00772 278.85285 1.000 47.76095  ? 396 LYS o CE   1 
ATOM 100906 N NZ   . LYS V  2 396 ? 283.51339 220.30167 278.56560 1.000 42.43177  ? 396 LYS o NZ   1 
ATOM 100907 H H    . LYS V  2 396 ? 285.14592 214.79864 277.33487 1.000 43.95451  ? 396 LYS o H    1 
ATOM 100908 H HA   . LYS V  2 396 ? 282.72171 215.47187 276.44447 1.000 44.11523  ? 396 LYS o HA   1 
ATOM 100909 H HB2  . LYS V  2 396 ? 285.21456 216.63446 275.85218 1.000 43.49044  ? 396 LYS o HB2  1 
ATOM 100910 H HB3  . LYS V  2 396 ? 283.83069 217.23901 275.39474 1.000 43.38023  ? 396 LYS o HB3  1 
ATOM 100911 H HG2  . LYS V  2 396 ? 284.58978 217.15214 278.08362 1.000 44.01788  ? 396 LYS o HG2  1 
ATOM 100912 H HG3  . LYS V  2 396 ? 284.80361 218.42275 277.15042 1.000 43.21473  ? 396 LYS o HG3  1 
ATOM 100913 H HD2  . LYS V  2 396 ? 282.50495 218.61526 276.87775 1.000 43.97941  ? 396 LYS o HD2  1 
ATOM 100914 H HD3  . LYS V  2 396 ? 282.28222 217.34233 277.80780 1.000 44.05693  ? 396 LYS o HD3  1 
ATOM 100915 H HE2  . LYS V  2 396 ? 281.90645 219.19882 279.09601 1.000 44.97089  ? 396 LYS o HE2  1 
ATOM 100916 H HE3  . LYS V  2 396 ? 283.28802 218.57139 279.58414 1.000 43.67310  ? 396 LYS o HE3  1 
ATOM 100917 H HZ1  . LYS V  2 396 ? 283.41726 220.86027 279.25095 1.000 43.75766  ? 396 LYS o HZ1  1 
ATOM 100918 H HZ2  . LYS V  2 396 ? 284.38100 220.16149 278.42522 1.000 43.46207  ? 396 LYS o HZ2  1 
ATOM 100919 H HZ3  . LYS V  2 396 ? 283.16239 220.67639 277.83823 1.000 43.26408  ? 396 LYS o HZ3  1 
ATOM 100920 N N    . ARG V  2 397 ? 283.29018 213.42337 274.72050 1.000 53.88140  ? 397 ARG o N    1 
ATOM 100921 C CA   . ARG V  2 397 ? 283.11991 212.77787 273.41510 1.000 49.29106  ? 397 ARG o CA   1 
ATOM 100922 C C    . ARG V  2 397 ? 281.71192 212.29652 273.14718 1.000 53.83433  ? 397 ARG o C    1 
ATOM 100923 O O    . ARG V  2 397 ? 281.42112 211.91425 272.00746 1.000 59.06769  ? 397 ARG o O    1 
ATOM 100924 C CB   . ARG V  2 397 ? 284.05187 211.57132 273.23011 1.000 50.76291  ? 397 ARG o CB   1 
ATOM 100925 C CG   . ARG V  2 397 ? 285.50725 211.90932 273.12417 1.000 48.02563  ? 397 ARG o CG   1 
ATOM 100926 C CD   . ARG V  2 397 ? 286.32114 210.69284 272.71125 1.000 55.46994  ? 397 ARG o CD   1 
ATOM 100927 N NE   . ARG V  2 397 ? 286.32017 209.59030 273.66608 1.000 50.43306  ? 397 ARG o NE   1 
ATOM 100928 C CZ   . ARG V  2 397 ? 287.17388 209.44080 274.67196 1.000 56.11390  ? 397 ARG o CZ   1 
ATOM 100929 N NH1  . ARG V  2 397 ? 288.14571 210.31175 274.90265 1.000 63.29404  ? 397 ARG o NH1  1 
ATOM 100930 N NH2  . ARG V  2 397 ? 287.06604 208.37251 275.45544 1.000 54.69106  ? 397 ARG o NH2  1 
ATOM 100931 H H    . ARG V  2 397 ? 283.10747 212.91399 275.38550 1.000 53.09487  ? 397 ARG o H    1 
ATOM 100932 H HA   . ARG V  2 397 ? 283.34148 213.38039 272.69687 1.000 52.83558  ? 397 ARG o HA   1 
ATOM 100933 H HB2  . ARG V  2 397 ? 283.94518 210.97628 273.98768 1.000 52.70143  ? 397 ARG o HB2  1 
ATOM 100934 H HB3  . ARG V  2 397 ? 283.79879 211.11154 272.41514 1.000 53.50953  ? 397 ARG o HB3  1 
ATOM 100935 H HG2  . ARG V  2 397 ? 285.63955 212.62380 272.48504 1.000 52.50054  ? 397 ARG o HG2  1 
ATOM 100936 H HG3  . ARG V  2 397 ? 285.80626 212.17595 274.00324 1.000 51.23156  ? 397 ARG o HG3  1 
ATOM 100937 H HD2  . ARG V  2 397 ? 285.95777 210.35231 271.87900 1.000 54.32513  ? 397 ARG o HD2  1 
ATOM 100938 H HD3  . ARG V  2 397 ? 287.23057 210.97656 272.56457 1.000 53.46478  ? 397 ARG o HD3  1 
ATOM 100939 H HE   . ARG V  2 397 ? 285.69967 209.00081 273.58438 1.000 53.29400  ? 397 ARG o HE   1 
ATOM 100940 H HH11 . ARG V  2 397 ? 288.24517 211.00909 274.41174 1.000 54.29380  ? 397 ARG o HH11 1 
ATOM 100941 H HH12 . ARG V  2 397 ? 288.68437 210.17788 275.55874 1.000 53.78481  ? 397 ARG o HH12 1 
ATOM 100942 H HH21 . ARG V  2 397 ? 286.44254 207.79765 275.31302 1.000 52.98527  ? 397 ARG o HH21 1 
ATOM 100943 H HH22 . ARG V  2 397 ? 287.61604 208.26000 276.10598 1.000 53.46141  ? 397 ARG o HH22 1 
ATOM 100944 N N    . LYS V  2 398 ? 280.83057 212.30131 274.13883 1.000 62.00859  ? 398 LYS o N    1 
ATOM 100945 C CA   . LYS V  2 398 ? 279.53657 211.65884 273.97003 1.000 65.43259  ? 398 LYS o CA   1 
ATOM 100946 C C    . LYS V  2 398 ? 278.59667 212.49634 273.10884 1.000 64.37993  ? 398 LYS o C    1 
ATOM 100947 O O    . LYS V  2 398 ? 277.52930 212.00757 272.72278 1.000 67.83758  ? 398 LYS o O    1 
ATOM 100948 C CB   . LYS V  2 398 ? 278.90564 211.35927 275.33652 1.000 64.30785  ? 398 LYS o CB   1 
ATOM 100949 C CG   . LYS V  2 398 ? 279.88597 211.07121 276.50324 1.000 62.01984  ? 398 LYS o CG   1 
ATOM 100950 C CD   . LYS V  2 398 ? 280.94989 210.00134 276.20379 1.000 60.68957  ? 398 LYS o CD   1 
ATOM 100951 C CE   . LYS V  2 398 ? 281.87597 209.81912 277.40013 1.000 68.13265  ? 398 LYS o CE   1 
ATOM 100952 N NZ   . LYS V  2 398 ? 283.05138 208.95117 277.10262 1.000 69.15771  ? 398 LYS o NZ   1 
ATOM 100953 H H    . LYS V  2 398 ? 280.95392 212.70140 274.88542 1.000 62.30009  ? 398 LYS o H    1 
ATOM 100954 H HA   . LYS V  2 398 ? 279.67277 210.81134 273.51841 1.000 63.38017  ? 398 LYS o HA   1 
ATOM 100955 H HB2  . LYS V  2 398 ? 278.37055 212.12487 275.59635 1.000 63.07521  ? 398 LYS o HB2  1 
ATOM 100956 H HB3  . LYS V  2 398 ? 278.33420 210.58170 275.24264 1.000 63.45471  ? 398 LYS o HB3  1 
ATOM 100957 H HG2  . LYS V  2 398 ? 280.34627 211.88915 276.74615 1.000 62.54205  ? 398 LYS o HG2  1 
ATOM 100958 H HG3  . LYS V  2 398 ? 279.37126 210.75729 277.26269 1.000 63.13563  ? 398 LYS o HG3  1 
ATOM 100959 H HD2  . LYS V  2 398 ? 280.51724 209.16484 275.99414 1.000 62.99547  ? 398 LYS o HD2  1 
ATOM 100960 H HD3  . LYS V  2 398 ? 281.51278 210.25978 275.46369 1.000 61.82605  ? 398 LYS o HD3  1 
ATOM 100961 H HE2  . LYS V  2 398 ? 282.21037 210.68841 277.67137 1.000 63.39636  ? 398 LYS o HE2  1 
ATOM 100962 H HE3  . LYS V  2 398 ? 281.37954 209.41487 278.12842 1.000 63.61966  ? 398 LYS o HE3  1 
ATOM 100963 H HZ1  . LYS V  2 398 ? 283.61522 208.95874 277.79204 1.000 63.13740  ? 398 LYS o HZ1  1 
ATOM 100964 H HZ2  . LYS V  2 398 ? 282.78570 208.11502 276.95538 1.000 63.83313  ? 398 LYS o HZ2  1 
ATOM 100965 H HZ3  . LYS V  2 398 ? 283.47773 209.25225 276.38146 1.000 63.06305  ? 398 LYS o HZ3  1 
ATOM 100966 N N    . GLU V  2 399 ? 278.96819 213.74995 272.81495 1.000 62.89073  ? 399 GLU o N    1 
ATOM 100967 C CA   . GLU V  2 399 ? 278.18043 214.66016 271.99198 1.000 69.98174  ? 399 GLU o CA   1 
ATOM 100968 C C    . GLU V  2 399 ? 279.06120 215.46689 271.04342 1.000 67.92614  ? 399 GLU o C    1 
ATOM 100969 O O    . GLU V  2 399 ? 278.58402 216.42657 270.42825 1.000 68.26250  ? 399 GLU o O    1 
ATOM 100970 C CB   . GLU V  2 399 ? 277.35682 215.58512 272.90100 1.000 70.27230  ? 399 GLU o CB   1 
ATOM 100971 C CG   . GLU V  2 399 ? 278.18207 216.48703 273.85486 1.000 69.11852  ? 399 GLU o CG   1 
ATOM 100972 C CD   . GLU V  2 399 ? 278.64567 217.80657 273.25030 1.000 71.11206  ? 399 GLU o CD   1 
ATOM 100973 O OE1  . GLU V  2 399 ? 278.06867 218.26048 272.24073 1.000 71.51531  ? 399 GLU o OE1  1 
ATOM 100974 O OE2  . GLU V  2 399 ? 279.59830 218.39732 273.80077 1.000 65.63473  ? 399 GLU o OE2  1 
ATOM 100975 H H    . GLU V  2 399 ? 279.69115 214.11802 273.09370 1.000 64.98456  ? 399 GLU o H    1 
ATOM 100976 H HA   . GLU V  2 399 ? 277.56988 214.15024 271.44790 1.000 67.29795  ? 399 GLU o HA   1 
ATOM 100977 H HB2  . GLU V  2 399 ? 276.80215 216.15305 272.34660 1.000 67.54672  ? 399 GLU o HB2  1 
ATOM 100978 H HB3  . GLU V  2 399 ? 276.78780 215.03465 273.46131 1.000 67.31056  ? 399 GLU o HB3  1 
ATOM 100979 H HG2  . GLU V  2 399 ? 277.63164 216.70127 274.62395 1.000 67.16060  ? 399 GLU o HG2  1 
ATOM 100980 H HG3  . GLU V  2 399 ? 278.97432 216.00879 274.15071 1.000 66.49279  ? 399 GLU o HG3  1 
ATOM 100981 N N    . PHE V  2 400 ? 280.32040 215.06237 270.87614 1.000 51.03706  ? 400 PHE o N    1 
ATOM 100982 C CA   . PHE V  2 400 ? 281.37123 216.00407 270.52111 1.000 44.39039  ? 400 PHE o CA   1 
ATOM 100983 C C    . PHE V  2 400 ? 282.26151 215.50102 269.38716 1.000 46.44828  ? 400 PHE o C    1 
ATOM 100984 O O    . PHE V  2 400 ? 282.71602 216.29085 268.55638 1.000 51.91246  ? 400 PHE o O    1 
ATOM 100985 C CB   . PHE V  2 400 ? 282.19651 216.23357 271.76888 1.000 50.73665  ? 400 PHE o CB   1 
ATOM 100986 C CG   . PHE V  2 400 ? 283.29132 217.22438 271.62083 1.000 59.19047  ? 400 PHE o CG   1 
ATOM 100987 C CD1  . PHE V  2 400 ? 283.01431 218.57353 271.61036 1.000 49.74108  ? 400 PHE o CD1  1 
ATOM 100988 C CD2  . PHE V  2 400 ? 284.59663 216.81386 271.46742 1.000 63.14148  ? 400 PHE o CD2  1 
ATOM 100989 C CE1  . PHE V  2 400 ? 284.02458 219.47470 271.50159 1.000 45.25279  ? 400 PHE o CE1  1 
ATOM 100990 C CE2  . PHE V  2 400 ? 285.59217 217.71445 271.35838 1.000 57.44532  ? 400 PHE o CE2  1 
ATOM 100991 C CZ   . PHE V  2 400 ? 285.31508 219.02906 271.37366 1.000 51.59137  ? 400 PHE o CZ   1 
ATOM 100992 H H    . PHE V  2 400 ? 280.58889 214.25069 270.96326 1.000 52.33173  ? 400 PHE o H    1 
ATOM 100993 H HA   . PHE V  2 400 ? 280.99137 216.85297 270.25122 1.000 52.22861  ? 400 PHE o HA   1 
ATOM 100994 H HB2  . PHE V  2 400 ? 281.61540 216.52453 272.48772 1.000 52.14627  ? 400 PHE o HB2  1 
ATOM 100995 H HB3  . PHE V  2 400 ? 282.59116 215.38367 271.98038 1.000 52.59413  ? 400 PHE o HB3  1 
ATOM 100996 H HD1  . PHE V  2 400 ? 282.13998 218.86933 271.71621 1.000 51.29446  ? 400 PHE o HD1  1 
ATOM 100997 H HD2  . PHE V  2 400 ? 284.79795 215.90646 271.47568 1.000 53.39242  ? 400 PHE o HD2  1 
ATOM 100998 H HE1  . PHE V  2 400 ? 283.84303 220.38669 271.50316 1.000 50.41746  ? 400 PHE o HE1  1 
ATOM 100999 H HE2  . PHE V  2 400 ? 286.46950 217.43168 271.26972 1.000 52.19011  ? 400 PHE o HE2  1 
ATOM 101000 H HZ   . PHE V  2 400 ? 286.00651 219.62324 271.27985 1.000 51.52116  ? 400 PHE o HZ   1 
ATOM 101001 N N    . VAL V  2 401 ? 282.53399 214.19559 269.36004 1.000 49.16687  ? 401 VAL o N    1 
ATOM 101002 C CA   . VAL V  2 401 ? 283.37476 213.56165 268.34560 1.000 51.18320  ? 401 VAL o CA   1 
ATOM 101003 C C    . VAL V  2 401 ? 282.47770 212.79346 267.39004 1.000 57.60437  ? 401 VAL o C    1 
ATOM 101004 O O    . VAL V  2 401 ? 281.65810 211.97251 267.81978 1.000 61.18808  ? 401 VAL o O    1 
ATOM 101005 C CB   . VAL V  2 401 ? 284.42821 212.62925 268.96894 1.000 47.01291  ? 401 VAL o CB   1 
ATOM 101006 C CG1  . VAL V  2 401 ? 285.20012 211.91151 267.87690 1.000 49.01280  ? 401 VAL o CG1  1 
ATOM 101007 C CG2  . VAL V  2 401 ? 285.39726 213.42309 269.81694 1.000 53.16883  ? 401 VAL o CG2  1 
ATOM 101008 H H    . VAL V  2 401 ? 282.23420 213.63878 269.94223 1.000 52.62744  ? 401 VAL o H    1 
ATOM 101009 H HA   . VAL V  2 401 ? 283.84850 214.23579 267.83670 1.000 52.87480  ? 401 VAL o HA   1 
ATOM 101010 H HB   . VAL V  2 401 ? 283.99296 211.96762 269.52769 1.000 52.37244  ? 401 VAL o HB   1 
ATOM 101011 H HG11 . VAL V  2 401 ? 286.06654 211.64004 268.21810 1.000 52.70435  ? 401 VAL o HG11 1 
ATOM 101012 H HG12 . VAL V  2 401 ? 284.70259 211.12836 267.59526 1.000 52.69808  ? 401 VAL o HG12 1 
ATOM 101013 H HG13 . VAL V  2 401 ? 285.31452 212.51983 267.13393 1.000 52.73338  ? 401 VAL o HG13 1 
ATOM 101014 H HG21 . VAL V  2 401 ? 286.04505 212.81644 270.20617 1.000 53.33969  ? 401 VAL o HG21 1 
ATOM 101015 H HG22 . VAL V  2 401 ? 285.85078 214.06355 269.24791 1.000 53.05420  ? 401 VAL o HG22 1 
ATOM 101016 H HG23 . VAL V  2 401 ? 284.91149 213.88371 270.51657 1.000 53.85800  ? 401 VAL o HG23 1 
ATOM 101017 N N    . GLY V  2 402 ? 282.63491 213.06099 266.09595 1.000 60.60554  ? 402 GLY o N    1 
ATOM 101018 C CA   . GLY V  2 402 ? 281.75444 212.50807 265.09480 1.000 57.00451  ? 402 GLY o CA   1 
ATOM 101019 C C    . GLY V  2 402 ? 280.41813 213.20394 264.99071 1.000 57.00838  ? 402 GLY o C    1 
ATOM 101020 O O    . GLY V  2 402 ? 279.59270 212.80251 264.15817 1.000 66.35409  ? 402 GLY o O    1 
ATOM 101021 H H    . GLY V  2 402 ? 283.25743 213.56098 265.77804 1.000 59.25377  ? 402 GLY o H    1 
ATOM 101022 H HA2  . GLY V  2 402 ? 282.18804 212.56017 264.22981 1.000 59.51109  ? 402 GLY o HA2  1 
ATOM 101023 H HA3  . GLY V  2 402 ? 281.58990 211.57763 265.30222 1.000 58.99278  ? 402 GLY o HA3  1 
ATOM 101024 N N    . LYS V  2 403 ? 280.18077 214.22994 265.81122 1.000 49.03644  ? 403 LYS o N    1 
ATOM 101025 C CA   . LYS V  2 403 ? 278.91185 214.92736 265.88106 1.000 51.93018  ? 403 LYS o CA   1 
ATOM 101026 C C    . LYS V  2 403 ? 279.08605 216.43883 265.73869 1.000 54.14141  ? 403 LYS o C    1 
ATOM 101027 O O    . LYS V  2 403 ? 278.10171 217.17382 265.87434 1.000 60.65871  ? 403 LYS o O    1 
ATOM 101028 C CB   . LYS V  2 403 ? 278.22756 214.60217 267.21618 1.000 54.93019  ? 403 LYS o CB   1 
ATOM 101029 C CG   . LYS V  2 403 ? 277.76220 213.14013 267.40508 1.000 55.64156  ? 403 LYS o CG   1 
ATOM 101030 C CD   . LYS V  2 403 ? 277.09062 213.02416 268.77050 1.000 59.42213  ? 403 LYS o CD   1 
ATOM 101031 C CE   . LYS V  2 403 ? 276.59672 211.63293 269.13063 1.000 58.31866  ? 403 LYS o CE   1 
ATOM 101032 N NZ   . LYS V  2 403 ? 275.97405 211.66790 270.48671 1.000 58.00318  ? 403 LYS o NZ   1 
ATOM 101033 H H    . LYS V  2 403 ? 280.75856 214.55950 266.34887 1.000 55.09716  ? 403 LYS o H    1 
ATOM 101034 H HA   . LYS V  2 403 ? 278.32301 214.63310 265.17123 1.000 55.25627  ? 403 LYS o HA   1 
ATOM 101035 H HB2  . LYS V  2 403 ? 278.82632 214.82317 267.94560 1.000 55.64416  ? 403 LYS o HB2  1 
ATOM 101036 H HB3  . LYS V  2 403 ? 277.42963 215.14954 267.27552 1.000 56.18790  ? 403 LYS o HB3  1 
ATOM 101037 H HG2  . LYS V  2 403 ? 277.12647 212.89036 266.71855 1.000 55.52821  ? 403 LYS o HG2  1 
ATOM 101038 H HG3  . LYS V  2 403 ? 278.52740 212.54574 267.39118 1.000 55.38528  ? 403 LYS o HG3  1 
ATOM 101039 H HD2  . LYS V  2 403 ? 277.75868 213.23448 269.42989 1.000 56.17079  ? 403 LYS o HD2  1 
ATOM 101040 H HD3  . LYS V  2 403 ? 276.35987 213.65042 268.83157 1.000 56.78359  ? 403 LYS o HD3  1 
ATOM 101041 H HE2  . LYS V  2 403 ? 275.95789 211.29955 268.48314 1.000 56.13676  ? 403 LYS o HE2  1 
ATOM 101042 H HE3  . LYS V  2 403 ? 277.36361 211.04006 269.20175 1.000 55.87558  ? 403 LYS o HE3  1 
ATOM 101043 H HZ1  . LYS V  2 403 ? 275.73449 210.84939 270.73756 1.000 56.49339  ? 403 LYS o HZ1  1 
ATOM 101044 H HZ2  . LYS V  2 403 ? 276.54790 211.99678 271.08127 1.000 56.62296  ? 403 LYS o HZ2  1 
ATOM 101045 H HZ3  . LYS V  2 403 ? 275.25228 212.19096 270.46706 1.000 56.22680  ? 403 LYS o HZ3  1 
ATOM 101046 N N    . ILE V  2 404 ? 280.31173 216.92053 265.48258 1.000 38.70327  ? 404 ILE o N    1 
ATOM 101047 C CA   . ILE V  2 404 ? 280.63358 218.33498 265.32218 1.000 37.14668  ? 404 ILE o CA   1 
ATOM 101048 C C    . ILE V  2 404 ? 281.44571 218.50271 264.04498 1.000 32.70386  ? 404 ILE o C    1 
ATOM 101049 O O    . ILE V  2 404 ? 282.16655 217.59472 263.62196 1.000 40.42011  ? 404 ILE o O    1 
ATOM 101050 C CB   . ILE V  2 404 ? 281.42558 218.89562 266.53144 1.000 37.05957  ? 404 ILE o CB   1 
ATOM 101051 C CG1  . ILE V  2 404 ? 281.42963 220.43260 266.52244 1.000 42.78407  ? 404 ILE o CG1  1 
ATOM 101052 C CG2  . ILE V  2 404 ? 282.86177 218.37964 266.50659 1.000 43.13409  ? 404 ILE o CG2  1 
ATOM 101053 C CD1  . ILE V  2 404 ? 282.16629 221.09723 267.68026 1.000 39.70628  ? 404 ILE o CD1  1 
ATOM 101054 H H    . ILE V  2 404 ? 281.00827 216.42992 265.38826 1.000 42.00052  ? 404 ILE o H    1 
ATOM 101055 H HA   . ILE V  2 404 ? 279.81710 218.84796 265.22906 1.000 41.76070  ? 404 ILE o HA   1 
ATOM 101056 H HB   . ILE V  2 404 ? 280.99959 218.59474 267.34812 1.000 41.17675  ? 404 ILE o HB   1 
ATOM 101057 H HG12 . ILE V  2 404 ? 281.87362 220.74234 265.72206 1.000 41.27582  ? 404 ILE o HG12 1 
ATOM 101058 H HG13 . ILE V  2 404 ? 280.51395 220.74959 266.53409 1.000 41.30956  ? 404 ILE o HG13 1 
ATOM 101059 H HG21 . ILE V  2 404 ? 283.22256 218.43118 267.40504 1.000 42.59877  ? 404 ILE o HG21 1 
ATOM 101060 H HG22 . ILE V  2 404 ? 282.87223 217.46026 266.19948 1.000 42.49661  ? 404 ILE o HG22 1 
ATOM 101061 H HG23 . ILE V  2 404 ? 283.39532 218.93852 265.92028 1.000 41.28685  ? 404 ILE o HG23 1 
ATOM 101062 H HD11 . ILE V  2 404 ? 282.21760 222.04185 267.48619 1.000 40.74281  ? 404 ILE o HD11 1 
ATOM 101063 H HD12 . ILE V  2 404 ? 281.66876 220.95379 268.49999 1.000 41.24780  ? 404 ILE o HD12 1 
ATOM 101064 H HD13 . ILE V  2 404 ? 283.06610 220.75355 267.77089 1.000 40.09108  ? 404 ILE o HD13 1 
ATOM 101065 N N    . PHE V  2 405 ? 281.34643 219.68480 263.44558 1.000 33.20658  ? 405 PHE o N    1 
ATOM 101066 C CA   . PHE V  2 405 ? 282.10232 220.01390 262.24799 1.000 31.34819  ? 405 PHE o CA   1 
ATOM 101067 C C    . PHE V  2 405 ? 283.50006 220.49912 262.63649 1.000 28.91693  ? 405 PHE o C    1 
ATOM 101068 O O    . PHE V  2 405 ? 283.77189 220.81748 263.79686 1.000 38.50918  ? 405 PHE o O    1 
ATOM 101069 C CB   . PHE V  2 405 ? 281.36489 221.08111 261.43483 1.000 40.69188  ? 405 PHE o CB   1 
ATOM 101070 C CG   . PHE V  2 405 ? 280.23199 220.54470 260.58565 1.000 41.69185  ? 405 PHE o CG   1 
ATOM 101071 C CD1  . PHE V  2 405 ? 279.44934 219.48182 261.01529 1.000 40.44296  ? 405 PHE o CD1  1 
ATOM 101072 C CD2  . PHE V  2 405 ? 279.92646 221.13482 259.37271 1.000 39.76715  ? 405 PHE o CD2  1 
ATOM 101073 C CE1  . PHE V  2 405 ? 278.41345 219.00548 260.24604 1.000 32.90115  ? 405 PHE o CE1  1 
ATOM 101074 C CE2  . PHE V  2 405 ? 278.88245 220.66238 258.60060 1.000 44.39918  ? 405 PHE o CE2  1 
ATOM 101075 C CZ   . PHE V  2 405 ? 278.12765 219.59483 259.03891 1.000 44.87173  ? 405 PHE o CZ   1 
ATOM 101076 H H    . PHE V  2 405 ? 280.84192 220.32175 263.72119 1.000 38.79160  ? 405 PHE o H    1 
ATOM 101077 H HA   . PHE V  2 405 ? 282.20364 219.22208 261.69899 1.000 37.69221  ? 405 PHE o HA   1 
ATOM 101078 H HB2  . PHE V  2 405 ? 280.99535 221.73921 262.04265 1.000 38.46855  ? 405 PHE o HB2  1 
ATOM 101079 H HB3  . PHE V  2 405 ? 281.99973 221.50768 260.83899 1.000 38.50296  ? 405 PHE o HB3  1 
ATOM 101080 H HD1  . PHE V  2 405 ? 279.63175 219.07165 261.82694 1.000 39.78432  ? 405 PHE o HD1  1 
ATOM 101081 H HD2  . PHE V  2 405 ? 280.43240 221.85360 259.07012 1.000 38.51173  ? 405 PHE o HD2  1 
ATOM 101082 H HE1  . PHE V  2 405 ? 277.90510 218.28705 260.54685 1.000 37.59481  ? 405 PHE o HE1  1 
ATOM 101083 H HE2  . PHE V  2 405 ? 278.69033 221.06015 257.78241 1.000 39.10760  ? 405 PHE o HE2  1 
ATOM 101084 H HZ   . PHE V  2 405 ? 277.42582 219.27377 258.52025 1.000 39.61259  ? 405 PHE o HZ   1 
ATOM 101085 N N    . ASN V  2 406 ? 284.39060 220.56981 261.64517 1.000 30.23352  ? 406 ASN o N    1 
ATOM 101086 C CA   . ASN V  2 406 ? 285.78620 220.95584 261.84546 1.000 37.47861  ? 406 ASN o CA   1 
ATOM 101087 C C    . ASN V  2 406 ? 286.08838 222.30243 261.19623 1.000 38.01582  ? 406 ASN o C    1 
ATOM 101088 O O    . ASN V  2 406 ? 287.13019 222.48969 260.56480 1.000 38.47288  ? 406 ASN o O    1 
ATOM 101089 C CB   . ASN V  2 406 ? 286.73088 219.88636 261.30628 1.000 29.61509  ? 406 ASN o CB   1 
ATOM 101090 C CG   . ASN V  2 406 ? 288.12877 219.99774 261.88724 1.000 26.67178  ? 406 ASN o CG   1 
ATOM 101091 O OD1  . ASN V  2 406 ? 288.50704 221.03353 262.43217 1.000 33.44410  ? 406 ASN o OD1  1 
ATOM 101092 N ND2  . ASN V  2 406 ? 288.90399 218.92859 261.77056 1.000 42.56504  ? 406 ASN o ND2  1 
ATOM 101093 H H    . ASN V  2 406 ? 284.20296 220.39406 260.82580 1.000 35.81501  ? 406 ASN o H    1 
ATOM 101094 H HA   . ASN V  2 406 ? 285.97256 221.04625 262.78934 1.000 37.12511  ? 406 ASN o HA   1 
ATOM 101095 H HB2  . ASN V  2 406 ? 286.38131 219.01077 261.53208 1.000 35.96646  ? 406 ASN o HB2  1 
ATOM 101096 H HB3  . ASN V  2 406 ? 286.79964 219.98186 260.34449 1.000 36.38867  ? 406 ASN o HB3  1 
ATOM 101097 H HD21 . ASN V  2 406 ? 288.60643 218.22104 261.38251 1.000 38.07230  ? 406 ASN o HD21 1 
ATOM 101098 H HD22 . ASN V  2 406 ? 289.70442 218.94381 262.08378 1.000 37.38118  ? 406 ASN o HD22 1 
ATOM 101099 N N    . ASP V  2 407 ? 285.17128 223.24874 261.35197 1.000 31.27720  ? 407 ASP o N    1 
ATOM 101100 C CA   . ASP V  2 407 ? 285.32178 224.62289 260.89920 1.000 35.41654  ? 407 ASP o CA   1 
ATOM 101101 C C    . ASP V  2 407 ? 285.54273 225.53740 262.10083 1.000 39.16731  ? 407 ASP o C    1 
ATOM 101102 O O    . ASP V  2 407 ? 285.59011 225.09060 263.24933 1.000 48.73789  ? 407 ASP o O    1 
ATOM 101103 C CB   . ASP V  2 407 ? 284.10525 225.04362 260.06732 1.000 45.34206  ? 407 ASP o CB   1 
ATOM 101104 C CG   . ASP V  2 407 ? 282.80302 225.02283 260.85736 1.000 46.33360  ? 407 ASP o CG   1 
ATOM 101105 O OD1  . ASP V  2 407 ? 282.80457 224.64340 262.04772 1.000 46.65759  ? 407 ASP o OD1  1 
ATOM 101106 O OD2  . ASP V  2 407 ? 281.76155 225.39203 260.27625 1.000 41.98578  ? 407 ASP o OD2  1 
ATOM 101107 H H    . ASP V  2 407 ? 284.41876 223.10722 261.74077 1.000 39.25094  ? 407 ASP o H    1 
ATOM 101108 H HA   . ASP V  2 407 ? 286.10205 224.69915 260.33060 1.000 39.95044  ? 407 ASP o HA   1 
ATOM 101109 H HB2  . ASP V  2 407 ? 284.24228 225.94591 259.74092 1.000 41.96758  ? 407 ASP o HB2  1 
ATOM 101110 H HB3  . ASP V  2 407 ? 284.01009 224.43301 259.32064 1.000 41.97383  ? 407 ASP o HB3  1 
ATOM 101111 N N    . ALA V  2 408 ? 285.67907 226.83582 261.82097 1.000 32.71779  ? 408 ALA o N    1 
ATOM 101112 C CA   . ALA V  2 408 ? 285.93738 227.80069 262.88463 1.000 31.25891  ? 408 ALA o CA   1 
ATOM 101113 C C    . ALA V  2 408 ? 284.81797 227.81892 263.91620 1.000 34.06733  ? 408 ALA o C    1 
ATOM 101114 O O    . ALA V  2 408 ? 285.08300 227.97271 265.11370 1.000 44.39682  ? 408 ALA o O    1 
ATOM 101115 C CB   . ALA V  2 408 ? 286.12919 229.19380 262.29062 1.000 37.22958  ? 408 ALA o CB   1 
ATOM 101116 H H    . ALA V  2 408 ? 285.62887 227.17655 261.03413 1.000 36.58306  ? 408 ALA o H    1 
ATOM 101117 H HA   . ALA V  2 408 ? 286.75725 227.55536 263.33841 1.000 35.50157  ? 408 ALA o HA   1 
ATOM 101118 H HB1  . ALA V  2 408 ? 286.29603 229.82141 263.01058 1.000 36.38840  ? 408 ALA o HB1  1 
ATOM 101119 H HB2  . ALA V  2 408 ? 286.88502 229.17550 261.68376 1.000 36.71338  ? 408 ALA o HB2  1 
ATOM 101120 H HB3  . ALA V  2 408 ? 285.32404 229.44255 261.81167 1.000 37.25902  ? 408 ALA o HB3  1 
ATOM 101121 N N    . THR V  2 409 ? 283.56842 227.65543 263.47793 1.000 31.87181  ? 409 THR o N    1 
ATOM 101122 C CA   . THR V  2 409 ? 282.45126 227.62591 264.41713 1.000 28.00501  ? 409 THR o CA   1 
ATOM 101123 C C    . THR V  2 409 ? 282.57214 226.44125 265.36485 1.000 35.35619  ? 409 THR o C    1 
ATOM 101124 O O    . THR V  2 409 ? 282.44535 226.58895 266.58711 1.000 50.71180  ? 409 THR o O    1 
ATOM 101125 C CB   . THR V  2 409 ? 281.12061 227.56079 263.66265 1.000 37.73520  ? 409 THR o CB   1 
ATOM 101126 O OG1  . THR V  2 409 ? 281.07253 226.36595 262.87302 1.000 51.60665  ? 409 THR o OG1  1 
ATOM 101127 C CG2  . THR V  2 409 ? 280.91950 228.78238 262.76764 1.000 45.08298  ? 409 THR o CG2  1 
ATOM 101128 H H    . THR V  2 409 ? 283.34671 227.55730 262.65421 1.000 40.14990  ? 409 THR o H    1 
ATOM 101129 H HA   . THR V  2 409 ? 282.45924 228.43761 264.94517 1.000 40.06116  ? 409 THR o HA   1 
ATOM 101130 H HB   . THR V  2 409 ? 280.39612 227.53943 264.30641 1.000 40.51757  ? 409 THR o HB   1 
ATOM 101131 H HG1  . THR V  2 409 ? 280.37289 226.35475 262.40849 1.000 43.08985  ? 409 THR o HG1  1 
ATOM 101132 H HG21 . THR V  2 409 ? 280.18396 228.61858 262.15720 1.000 42.55645  ? 409 THR o HG21 1 
ATOM 101133 H HG22 . THR V  2 409 ? 280.70672 229.55447 263.31297 1.000 41.89768  ? 409 THR o HG22 1 
ATOM 101134 H HG23 . THR V  2 409 ? 281.71299 228.97282 262.24634 1.000 41.96487  ? 409 THR o HG23 1 
ATOM 101135 N N    . GLY V  2 410 ? 282.82855 225.25431 264.81453 1.000 33.67202  ? 410 GLY o N    1 
ATOM 101136 C CA   . GLY V  2 410 ? 282.94467 224.07578 265.65290 1.000 34.81441  ? 410 GLY o CA   1 
ATOM 101137 C C    . GLY V  2 410 ? 284.12036 224.15782 266.60420 1.000 32.56489  ? 410 GLY o C    1 
ATOM 101138 O O    . GLY V  2 410 ? 283.99069 223.84203 267.78843 1.000 44.25538  ? 410 GLY o O    1 
ATOM 101139 H H    . GLY V  2 410 ? 282.94002 225.11279 263.97467 1.000 39.12255  ? 410 GLY o H    1 
ATOM 101140 H HA2  . GLY V  2 410 ? 282.13460 223.97499 266.17443 1.000 39.26704  ? 410 GLY o HA2  1 
ATOM 101141 H HA3  . GLY V  2 410 ? 283.05345 223.29055 265.09606 1.000 39.15075  ? 410 GLY o HA3  1 
ATOM 101142 N N    . GLN V  2 411 ? 285.27449 224.60774 266.10632 1.000 28.75626  ? 411 GLN o N    1 
ATOM 101143 C CA   . GLN V  2 411 ? 286.44955 224.74545 266.95945 1.000 27.36712  ? 411 GLN o CA   1 
ATOM 101144 C C    . GLN V  2 411 ? 286.20761 225.75929 268.06893 1.000 25.95900  ? 411 GLN o C    1 
ATOM 101145 O O    . GLN V  2 411 ? 286.65090 225.56798 269.20738 1.000 40.39022  ? 411 GLN o O    1 
ATOM 101146 C CB   . GLN V  2 411 ? 287.66028 225.15380 266.12216 1.000 33.19312  ? 411 GLN o CB   1 
ATOM 101147 C CG   . GLN V  2 411 ? 288.09349 224.12513 265.09380 1.000 34.17621  ? 411 GLN o CG   1 
ATOM 101148 C CD   . GLN V  2 411 ? 289.21261 224.63061 264.20822 1.000 37.86382  ? 411 GLN o CD   1 
ATOM 101149 O OE1  . GLN V  2 411 ? 289.61599 225.78949 264.29871 1.000 43.98065  ? 411 GLN o OE1  1 
ATOM 101150 N NE2  . GLN V  2 411 ? 289.72344 223.76109 263.34749 1.000 39.30244  ? 411 GLN o NE2  1 
ATOM 101151 H H    . GLN V  2 411 ? 285.39980 224.83660 265.28815 1.000 36.73956  ? 411 GLN o H    1 
ATOM 101152 H HA   . GLN V  2 411 ? 286.64051 223.88955 267.36945 1.000 35.93131  ? 411 GLN o HA   1 
ATOM 101153 H HB2  . GLN V  2 411 ? 287.44391 225.96946 265.64701 1.000 37.03417  ? 411 GLN o HB2  1 
ATOM 101154 H HB3  . GLN V  2 411 ? 288.40918 225.31124 266.71564 1.000 36.74584  ? 411 GLN o HB3  1 
ATOM 101155 H HG2  . GLN V  2 411 ? 288.40578 223.32982 265.54879 1.000 36.83659  ? 411 GLN o HG2  1 
ATOM 101156 H HG3  . GLN V  2 411 ? 287.34211 223.90113 264.52856 1.000 36.48135  ? 411 GLN o HG3  1 
ATOM 101157 H HE21 . GLN V  2 411 ? 290.36136 224.00038 262.82332 1.000 38.05977  ? 411 GLN o HE21 1 
ATOM 101158 H HE22 . GLN V  2 411 ? 289.41598 222.95916 263.31406 1.000 37.22040  ? 411 GLN o HE22 1 
ATOM 101159 N N    . THR V  2 412 ? 285.51523 226.85265 267.75749 1.000 25.01920  ? 412 THR o N    1 
ATOM 101160 C CA   . THR V  2 412 ? 285.22544 227.83543 268.79106 1.000 27.54731  ? 412 THR o CA   1 
ATOM 101161 C C    . THR V  2 412 ? 284.24930 227.28891 269.82269 1.000 28.30754  ? 412 THR o C    1 
ATOM 101162 O O    . THR V  2 412 ? 284.38539 227.58860 271.01189 1.000 40.46929  ? 412 THR o O    1 
ATOM 101163 C CB   . THR V  2 412 ? 284.69143 229.11771 268.16084 1.000 26.90785  ? 412 THR o CB   1 
ATOM 101164 O OG1  . THR V  2 412 ? 283.66255 228.80114 267.21676 1.000 43.25593  ? 412 THR o OG1  1 
ATOM 101165 C CG2  . THR V  2 412 ? 285.82056 229.85833 267.46094 1.000 33.95128  ? 412 THR o CG2  1 
ATOM 101166 H H    . THR V  2 412 ? 285.21060 227.04239 266.97755 1.000 35.60692  ? 412 THR o H    1 
ATOM 101167 H HA   . THR V  2 412 ? 286.04912 228.05122 269.25256 1.000 35.12422  ? 412 THR o HA   1 
ATOM 101168 H HB   . THR V  2 412 ? 284.32966 229.69145 268.85291 1.000 33.31573  ? 412 THR o HB   1 
ATOM 101169 H HG1  . THR V  2 412 ? 283.34487 229.50883 266.89620 1.000 36.49258  ? 412 THR o HG1  1 
ATOM 101170 H HG21 . THR V  2 412 ? 285.50600 230.23968 266.63040 1.000 35.45271  ? 412 THR o HG21 1 
ATOM 101171 H HG22 . THR V  2 412 ? 286.15703 230.56604 268.03198 1.000 34.72971  ? 412 THR o HG22 1 
ATOM 101172 H HG23 . THR V  2 412 ? 286.54471 229.24603 267.26030 1.000 34.54159  ? 412 THR o HG23 1 
ATOM 101173 N N    . THR V  2 413 ? 283.27684 226.47569 269.40314 1.000 17.06929  ? 413 THR o N    1 
ATOM 101174 C CA   . THR V  2 413 ? 282.41555 225.81715 270.38350 1.000 24.45174  ? 413 THR o CA   1 
ATOM 101175 C C    . THR V  2 413 ? 283.21899 224.85891 271.25435 1.000 34.72627  ? 413 THR o C    1 
ATOM 101176 O O    . THR V  2 413 ? 282.96056 224.73354 272.45836 1.000 49.58471  ? 413 THR o O    1 
ATOM 101177 C CB   . THR V  2 413 ? 281.27190 225.06527 269.69932 1.000 27.54287  ? 413 THR o CB   1 
ATOM 101178 O OG1  . THR V  2 413 ? 281.79595 223.94978 268.97418 1.000 40.74124  ? 413 THR o OG1  1 
ATOM 101179 C CG2  . THR V  2 413 ? 280.47094 225.96670 268.76322 1.000 38.34768  ? 413 THR o CG2  1 
ATOM 101180 H H    . THR V  2 413 ? 283.10255 226.29193 268.58312 1.000 34.33572  ? 413 THR o H    1 
ATOM 101181 H HA   . THR V  2 413 ? 282.02717 226.49026 270.96054 1.000 36.61281  ? 413 THR o HA   1 
ATOM 101182 H HB   . THR V  2 413 ? 280.66716 224.73339 270.37951 1.000 35.84693  ? 413 THR o HB   1 
ATOM 101183 H HG1  . THR V  2 413 ? 281.16641 223.44374 268.74596 1.000 37.35622  ? 413 THR o HG1  1 
ATOM 101184 H HG21 . THR V  2 413 ? 279.53715 225.95360 269.02288 1.000 37.69880  ? 413 THR o HG21 1 
ATOM 101185 H HG22 . THR V  2 413 ? 280.78866 226.88082 268.79972 1.000 37.32454  ? 413 THR o HG22 1 
ATOM 101186 H HG23 . THR V  2 413 ? 280.54102 225.63866 267.85439 1.000 37.78406  ? 413 THR o HG23 1 
ATOM 101187 N N    . VAL V  2 414 ? 284.19779 224.17345 270.65822 1.000 35.08655  ? 414 VAL o N    1 
ATOM 101188 C CA   . VAL V  2 414 ? 285.06094 223.27376 271.42181 1.000 31.00295  ? 414 VAL o CA   1 
ATOM 101189 C C    . VAL V  2 414 ? 285.79431 224.04842 272.50444 1.000 28.01803  ? 414 VAL o C    1 
ATOM 101190 O O    . VAL V  2 414 ? 285.81902 223.65597 273.67992 1.000 34.53527  ? 414 VAL o O    1 
ATOM 101191 C CB   . VAL V  2 414 ? 286.07310 222.58168 270.49084 1.000 29.72263  ? 414 VAL o CB   1 
ATOM 101192 C CG1  . VAL V  2 414 ? 287.13318 221.84654 271.32404 1.000 31.15161  ? 414 VAL o CG1  1 
ATOM 101193 C CG2  . VAL V  2 414 ? 285.37743 221.70382 269.44781 1.000 40.60202  ? 414 VAL o CG2  1 
ATOM 101194 H H    . VAL V  2 414 ? 284.37881 224.21188 269.81913 1.000 36.67469  ? 414 VAL o H    1 
ATOM 101195 H HA   . VAL V  2 414 ? 284.52092 222.59115 271.84779 1.000 36.13817  ? 414 VAL o HA   1 
ATOM 101196 H HB   . VAL V  2 414 ? 286.54336 223.26543 270.00024 1.000 37.25653  ? 414 VAL o HB   1 
ATOM 101197 H HG11 . VAL V  2 414 ? 287.51997 221.12764 270.80315 1.000 36.14481  ? 414 VAL o HG11 1 
ATOM 101198 H HG12 . VAL V  2 414 ? 287.83545 222.46797 271.56986 1.000 37.41155  ? 414 VAL o HG12 1 
ATOM 101199 H HG13 . VAL V  2 414 ? 286.71637 221.47717 272.11775 1.000 37.69741  ? 414 VAL o HG13 1 
ATOM 101200 H HG21 . VAL V  2 414 ? 285.80185 220.84131 269.38292 1.000 38.89208  ? 414 VAL o HG21 1 
ATOM 101201 H HG22 . VAL V  2 414 ? 284.44197 221.60943 269.68275 1.000 38.68305  ? 414 VAL o HG22 1 
ATOM 101202 H HG23 . VAL V  2 414 ? 285.46228 222.13408 268.58933 1.000 38.13676  ? 414 VAL o HG23 1 
ATOM 101203 N N    . ILE V  2 415 ? 286.43283 225.14639 272.10594 1.000 28.71922  ? 415 ILE o N    1 
ATOM 101204 C CA   . ILE V  2 415 ? 287.21328 225.93622 273.04806 1.000 24.02854  ? 415 ILE o CA   1 
ATOM 101205 C C    . ILE V  2 415 ? 286.30309 226.54332 274.10345 1.000 25.66396  ? 415 ILE o C    1 
ATOM 101206 O O    . ILE V  2 415 ? 286.68347 226.66198 275.27087 1.000 34.41172  ? 415 ILE o O    1 
ATOM 101207 C CB   . ILE V  2 415 ? 288.03112 227.01018 272.30515 1.000 25.19446  ? 415 ILE o CB   1 
ATOM 101208 C CG1  . ILE V  2 415 ? 289.02783 226.37270 271.32252 1.000 27.33571  ? 415 ILE o CG1  1 
ATOM 101209 C CG2  . ILE V  2 415 ? 288.74300 227.91357 273.28938 1.000 30.76732  ? 415 ILE o CG2  1 
ATOM 101210 C CD1  . ILE V  2 415 ? 290.18001 225.59851 271.95452 1.000 34.57545  ? 415 ILE o CD1  1 
ATOM 101211 H H    . ILE V  2 415 ? 286.43258 225.44825 271.30267 1.000 33.04887  ? 415 ILE o H    1 
ATOM 101212 H HA   . ILE V  2 415 ? 287.82548 225.34790 273.50846 1.000 30.01478  ? 415 ILE o HA   1 
ATOM 101213 H HB   . ILE V  2 415 ? 287.41364 227.55329 271.79332 1.000 30.77099  ? 415 ILE o HB   1 
ATOM 101214 H HG12 . ILE V  2 415 ? 288.56226 225.75905 270.74036 1.000 30.83372  ? 415 ILE o HG12 1 
ATOM 101215 H HG13 . ILE V  2 415 ? 289.41889 227.08382 270.79410 1.000 30.50583  ? 415 ILE o HG13 1 
ATOM 101216 H HG21 . ILE V  2 415 ? 289.52558 228.28831 272.85688 1.000 30.52880  ? 415 ILE o HG21 1 
ATOM 101217 H HG22 . ILE V  2 415 ? 288.14041 228.62363 273.55371 1.000 31.80234  ? 415 ILE o HG22 1 
ATOM 101218 H HG23 . ILE V  2 415 ? 289.00921 227.39130 274.06121 1.000 31.89498  ? 415 ILE o HG23 1 
ATOM 101219 H HD11 . ILE V  2 415 ? 290.70162 225.19520 271.24367 1.000 31.54586  ? 415 ILE o HD11 1 
ATOM 101220 H HD12 . ILE V  2 415 ? 290.74248 226.20071 272.46385 1.000 31.37159  ? 415 ILE o HD12 1 
ATOM 101221 H HD13 . ILE V  2 415 ? 289.82898 224.90226 272.52804 1.000 31.61781  ? 415 ILE o HD13 1 
ATOM 101222 N N    . CYS V  2 416 ? 285.08317 226.92292 273.71738 1.000 27.50111  ? 416 CYS o N    1 
ATOM 101223 C CA   . CYS V  2 416 ? 284.12801 227.43909 274.69028 1.000 30.13154  ? 416 CYS o CA   1 
ATOM 101224 C C    . CYS V  2 416 ? 283.76990 226.38380 275.72849 1.000 36.27521  ? 416 CYS o C    1 
ATOM 101225 O O    . CYS V  2 416 ? 283.71164 226.68072 276.92411 1.000 45.63757  ? 416 CYS o O    1 
ATOM 101226 C CB   . CYS V  2 416 ? 282.87254 227.93464 273.97540 1.000 36.05357  ? 416 CYS o CB   1 
ATOM 101227 S SG   . CYS V  2 416 ? 281.55583 228.49230 275.07625 1.000 41.39486  ? 416 CYS o SG   1 
ATOM 101228 H H    . CYS V  2 416 ? 284.79013 226.89281 272.91077 1.000 38.63127  ? 416 CYS o H    1 
ATOM 101229 H HA   . CYS V  2 416 ? 284.52507 228.19251 275.15164 1.000 39.58189  ? 416 CYS o HA   1 
ATOM 101230 H HB2  . CYS V  2 416 ? 283.11779 228.68262 273.41037 1.000 40.10676  ? 416 CYS o HB2  1 
ATOM 101231 H HB3  . CYS V  2 416 ? 282.51894 227.21379 273.43321 1.000 40.56384  ? 416 CYS o HB3  1 
ATOM 101232 H HG   . CYS V  2 416 ? 281.96663 229.42128 275.71286 1.000 41.22026  ? 416 CYS o HG   1 
ATOM 101233 N N    . ALA V  2 417 ? 283.53319 225.14365 275.29530 1.000 20.33117  ? 417 ALA o N    1 
ATOM 101234 C CA   . ALA V  2 417 ? 283.19189 224.08722 276.24593 1.000 23.54756  ? 417 ALA o CA   1 
ATOM 101235 C C    . ALA V  2 417 ? 284.35695 223.78005 277.17969 1.000 37.17648  ? 417 ALA o C    1 
ATOM 101236 O O    . ALA V  2 417 ? 284.16965 223.61330 278.39397 1.000 46.12819  ? 417 ALA o O    1 
ATOM 101237 C CB   . ALA V  2 417 ? 282.76789 222.82673 275.49715 1.000 35.27528  ? 417 ALA o CB   1 
ATOM 101238 H H    . ALA V  2 417 ? 283.56669 224.89219 274.47511 1.000 34.23825  ? 417 ALA o H    1 
ATOM 101239 H HA   . ALA V  2 417 ? 282.44424 224.37930 276.78731 1.000 37.03774  ? 417 ALA o HA   1 
ATOM 101240 H HB1  . ALA V  2 417 ? 282.54126 222.13967 276.14267 1.000 37.20332  ? 417 ALA o HB1  1 
ATOM 101241 H HB2  . ALA V  2 417 ? 281.99828 223.03174 274.94536 1.000 36.98522  ? 417 ALA o HB2  1 
ATOM 101242 H HB3  . ALA V  2 417 ? 283.50570 222.53043 274.94241 1.000 37.34594  ? 417 ALA o HB3  1 
ATOM 101243 N N    . LEU V  2 418 ? 285.56751 223.69370 276.63070 1.000 39.27037  ? 418 LEU o N    1 
ATOM 101244 C CA   . LEU V  2 418 ? 286.72739 223.39939 277.46527 1.000 19.10494  ? 418 LEU o CA   1 
ATOM 101245 C C    . LEU V  2 418 ? 286.99979 224.53970 278.43986 1.000 18.04934  ? 418 LEU o C    1 
ATOM 101246 O O    . LEU V  2 418 ? 287.32498 224.30593 279.61314 1.000 37.24802  ? 418 LEU o O    1 
ATOM 101247 C CB   . LEU V  2 418 ? 287.93948 223.12971 276.57597 1.000 26.50494  ? 418 LEU o CB   1 
ATOM 101248 C CG   . LEU V  2 418 ? 287.81969 221.89504 275.67544 1.000 34.34001  ? 418 LEU o CG   1 
ATOM 101249 C CD1  . LEU V  2 418 ? 288.99099 221.82019 274.72518 1.000 28.13952  ? 418 LEU o CD1  1 
ATOM 101250 C CD2  . LEU V  2 418 ? 287.72044 220.61280 276.48405 1.000 22.49736  ? 418 LEU o CD2  1 
ATOM 101251 H H    . LEU V  2 418 ? 285.73963 223.79988 275.79578 1.000 33.39676  ? 418 LEU o H    1 
ATOM 101252 H HA   . LEU V  2 418 ? 286.54237 222.60860 277.99178 1.000 29.59549  ? 418 LEU o HA   1 
ATOM 101253 H HB2  . LEU V  2 418 ? 288.08021 223.89816 276.00343 1.000 32.71868  ? 418 LEU o HB2  1 
ATOM 101254 H HB3  . LEU V  2 418 ? 288.71422 223.00112 277.14248 1.000 29.75374  ? 418 LEU o HB3  1 
ATOM 101255 H HG   . LEU V  2 418 ? 287.01317 221.96944 275.14553 1.000 33.06876  ? 418 LEU o HG   1 
ATOM 101256 H HD11 . LEU V  2 418 ? 288.87692 221.05265 274.14426 1.000 31.76794  ? 418 LEU o HD11 1 
ATOM 101257 H HD12 . LEU V  2 418 ? 289.02219 222.63361 274.19918 1.000 31.14867  ? 418 LEU o HD12 1 
ATOM 101258 H HD13 . LEU V  2 418 ? 289.80233 221.72865 275.24133 1.000 30.31120  ? 418 LEU o HD13 1 
ATOM 101259 H HD21 . LEU V  2 418 ? 287.84839 219.85648 275.89177 1.000 30.69242  ? 418 LEU o HD21 1 
ATOM 101260 H HD22 . LEU V  2 418 ? 288.40785 220.61937 277.16641 1.000 30.74169  ? 418 LEU o HD22 1 
ATOM 101261 H HD23 . LEU V  2 418 ? 286.84443 220.56486 276.89601 1.000 30.46167  ? 418 LEU o HD23 1 
ATOM 101262 N N    . LYS V  2 419 ? 286.85301 225.78141 277.97488 1.000 28.22885  ? 419 LYS o N    1 
ATOM 101263 C CA   . LYS V  2 419 ? 286.98914 226.93114 278.85584 1.000 28.19089  ? 419 LYS o CA   1 
ATOM 101264 C C    . LYS V  2 419 ? 285.91710 226.91971 279.93066 1.000 24.09258  ? 419 LYS o C    1 
ATOM 101265 O O    . LYS V  2 419 ? 286.17091 227.31720 281.06764 1.000 31.18063  ? 419 LYS o O    1 
ATOM 101266 C CB   . LYS V  2 419 ? 286.90665 228.22216 278.04661 1.000 29.59781  ? 419 LYS o CB   1 
ATOM 101267 C CG   . LYS V  2 419 ? 288.21877 228.65337 277.44669 1.000 26.67579  ? 419 LYS o CG   1 
ATOM 101268 C CD   . LYS V  2 419 ? 288.04731 229.86597 276.55882 1.000 28.73445  ? 419 LYS o CD   1 
ATOM 101269 C CE   . LYS V  2 419 ? 289.28332 230.74141 276.57571 1.000 35.53859  ? 419 LYS o CE   1 
ATOM 101270 N NZ   . LYS V  2 419 ? 289.29073 231.65317 277.74541 1.000 45.25979  ? 419 LYS o NZ   1 
ATOM 101271 H H    . LYS V  2 419 ? 286.67678 225.97664 277.15778 1.000 33.43315  ? 419 LYS o H    1 
ATOM 101272 H HA   . LYS V  2 419 ? 287.85455 226.89892 279.28877 1.000 31.19999  ? 419 LYS o HA   1 
ATOM 101273 H HB2  . LYS V  2 419 ? 286.27388 228.10189 277.32364 1.000 32.61626  ? 419 LYS o HB2  1 
ATOM 101274 H HB3  . LYS V  2 419 ? 286.60470 228.93198 278.63183 1.000 31.97264  ? 419 LYS o HB3  1 
ATOM 101275 H HG2  . LYS V  2 419 ? 288.84079 228.87309 278.15604 1.000 31.17330  ? 419 LYS o HG2  1 
ATOM 101276 H HG3  . LYS V  2 419 ? 288.56175 227.93032 276.90198 1.000 31.99658  ? 419 LYS o HG3  1 
ATOM 101277 H HD2  . LYS V  2 419 ? 287.89038 229.57644 275.64886 1.000 31.58511  ? 419 LYS o HD2  1 
ATOM 101278 H HD3  . LYS V  2 419 ? 287.29846 230.39111 276.87899 1.000 32.23885  ? 419 LYS o HD3  1 
ATOM 101279 H HE2  . LYS V  2 419 ? 290.07008 230.17957 276.62965 1.000 32.53671  ? 419 LYS o HE2  1 
ATOM 101280 H HE3  . LYS V  2 419 ? 289.31124 231.27735 275.76901 1.000 32.02672  ? 419 LYS o HE3  1 
ATOM 101281 H HZ1  . LYS V  2 419 ? 288.51034 232.07618 277.80445 1.000 34.17441  ? 419 LYS o HZ1  1 
ATOM 101282 H HZ2  . LYS V  2 419 ? 289.42395 231.18657 278.49099 1.000 33.98848  ? 419 LYS o HZ2  1 
ATOM 101283 H HZ3  . LYS V  2 419 ? 289.94232 232.25257 277.65807 1.000 34.84551  ? 419 LYS o HZ3  1 
ATOM 101284 N N    . LYS V  2 420 ? 284.70418 226.48956 279.58312 1.000 25.94751  ? 420 LYS o N    1 
ATOM 101285 C CA   . LYS V  2 420 ? 283.64697 226.37791 280.57896 1.000 30.83340  ? 420 LYS o CA   1 
ATOM 101286 C C    . LYS V  2 420 ? 284.03218 225.38628 281.66273 1.000 32.99886  ? 420 LYS o C    1 
ATOM 101287 O O    . LYS V  2 420 ? 283.83962 225.65057 282.85509 1.000 40.80209  ? 420 LYS o O    1 
ATOM 101288 C CB   . LYS V  2 420 ? 282.34184 225.94780 279.91225 1.000 35.06193  ? 420 LYS o CB   1 
ATOM 101289 C CG   . LYS V  2 420 ? 281.53337 227.08095 279.31752 1.000 31.65147  ? 420 LYS o CG   1 
ATOM 101290 C CD   . LYS V  2 420 ? 280.43554 226.53919 278.41966 1.000 35.91754  ? 420 LYS o CD   1 
ATOM 101291 C CE   . LYS V  2 420 ? 279.35879 227.56914 278.15606 1.000 35.55818  ? 420 LYS o CE   1 
ATOM 101292 N NZ   . LYS V  2 420 ? 278.43875 227.12251 277.07653 1.000 42.47379  ? 420 LYS o NZ   1 
ATOM 101293 H H    . LYS V  2 420 ? 284.47560 226.25840 278.78838 1.000 34.74031  ? 420 LYS o H    1 
ATOM 101294 H HA   . LYS V  2 420 ? 283.50725 227.24159 280.99415 1.000 35.14331  ? 420 LYS o HA   1 
ATOM 101295 H HB2  . LYS V  2 420 ? 282.54356 225.32532 279.19913 1.000 36.31091  ? 420 LYS o HB2  1 
ATOM 101296 H HB3  . LYS V  2 420 ? 281.78763 225.51105 280.57710 1.000 35.38128  ? 420 LYS o HB3  1 
ATOM 101297 H HG2  . LYS V  2 420 ? 281.12191 227.59105 280.03151 1.000 35.04576  ? 420 LYS o HG2  1 
ATOM 101298 H HG3  . LYS V  2 420 ? 282.11382 227.64713 278.78630 1.000 36.02217  ? 420 LYS o HG3  1 
ATOM 101299 H HD2  . LYS V  2 420 ? 280.81807 226.28164 277.56660 1.000 35.35244  ? 420 LYS o HD2  1 
ATOM 101300 H HD3  . LYS V  2 420 ? 280.02323 225.77334 278.84804 1.000 36.62749  ? 420 LYS o HD3  1 
ATOM 101301 H HE2  . LYS V  2 420 ? 278.83977 227.70582 278.96367 1.000 35.54773  ? 420 LYS o HE2  1 
ATOM 101302 H HE3  . LYS V  2 420 ? 279.77499 228.39870 277.87642 1.000 35.95690  ? 420 LYS o HE3  1 
ATOM 101303 H HZ1  . LYS V  2 420 ? 277.81000 227.73648 276.93618 1.000 36.85477  ? 420 LYS o HZ1  1 
ATOM 101304 H HZ2  . LYS V  2 420 ? 278.89591 226.99668 276.32331 1.000 36.96361  ? 420 LYS o HZ2  1 
ATOM 101305 H HZ3  . LYS V  2 420 ? 278.04904 226.35705 277.30904 1.000 36.61703  ? 420 LYS o HZ3  1 
ATOM 101306 N N    . TYR V  2 421 ? 284.58143 224.23672 281.26608 1.000 33.56392  ? 421 TYR o N    1 
ATOM 101307 C CA   . TYR V  2 421 ? 284.98806 223.25185 282.26319 1.000 34.34383  ? 421 TYR o CA   1 
ATOM 101308 C C    . TYR V  2 421 ? 286.09281 223.80533 283.15325 1.000 26.76346  ? 421 TYR o C    1 
ATOM 101309 O O    . TYR V  2 421 ? 286.07055 223.61433 284.37444 1.000 32.59892  ? 421 TYR o O    1 
ATOM 101310 C CB   . TYR V  2 421 ? 285.45174 221.95907 281.59603 1.000 35.14060  ? 421 TYR o CB   1 
ATOM 101311 C CG   . TYR V  2 421 ? 286.33782 221.12572 282.49396 1.000 28.69223  ? 421 TYR o CG   1 
ATOM 101312 C CD1  . TYR V  2 421 ? 285.80813 220.44275 283.57857 1.000 32.03241  ? 421 TYR o CD1  1 
ATOM 101313 C CD2  . TYR V  2 421 ? 287.70027 221.02729 282.26409 1.000 33.19558  ? 421 TYR o CD2  1 
ATOM 101314 C CE1  . TYR V  2 421 ? 286.61006 219.68531 284.40619 1.000 37.39882  ? 421 TYR o CE1  1 
ATOM 101315 C CE2  . TYR V  2 421 ? 288.51050 220.27337 283.08692 1.000 26.51611  ? 421 TYR o CE2  1 
ATOM 101316 C CZ   . TYR V  2 421 ? 287.95993 219.60385 284.15590 1.000 31.74531  ? 421 TYR o CZ   1 
ATOM 101317 O OH   . TYR V  2 421 ? 288.76202 218.84915 284.97830 1.000 31.85908  ? 421 TYR o OH   1 
ATOM 101318 H H    . TYR V  2 421 ? 284.72851 224.01173 280.44993 1.000 33.93688  ? 421 TYR o H    1 
ATOM 101319 H HA   . TYR V  2 421 ? 284.22845 223.04135 282.82678 1.000 34.61122  ? 421 TYR o HA   1 
ATOM 101320 H HB2  . TYR V  2 421 ? 284.67620 221.42672 281.36259 1.000 35.32883  ? 421 TYR o HB2  1 
ATOM 101321 H HB3  . TYR V  2 421 ? 285.95835 222.18061 280.79987 1.000 34.35150  ? 421 TYR o HB3  1 
ATOM 101322 H HD1  . TYR V  2 421 ? 284.89671 220.49719 283.75046 1.000 32.89249  ? 421 TYR o HD1  1 
ATOM 101323 H HD2  . TYR V  2 421 ? 288.07369 221.47892 281.54414 1.000 33.99195  ? 421 TYR o HD2  1 
ATOM 101324 H HE1  . TYR V  2 421 ? 286.24152 219.23196 285.12893 1.000 35.02259  ? 421 TYR o HE1  1 
ATOM 101325 H HE2  . TYR V  2 421 ? 289.42254 220.21660 282.91965 1.000 32.93155  ? 421 TYR o HE2  1 
ATOM 101326 H HH   . TYR V  2 421 ? 289.56805 218.96155 284.77189 1.000 34.60576  ? 421 TYR o HH   1 
ATOM 101327 N N    . PHE V  2 422 ? 287.06525 224.50265 282.56173 1.000 26.59117  ? 422 PHE o N    1 
ATOM 101328 C CA   . PHE V  2 422 ? 288.14138 225.07247 283.36932 1.000 24.40000  ? 422 PHE o CA   1 
ATOM 101329 C C    . PHE V  2 422 ? 287.62462 226.16990 284.29633 1.000 25.96029  ? 422 PHE o C    1 
ATOM 101330 O O    . PHE V  2 422 ? 288.07717 226.28535 285.44078 1.000 31.17624  ? 422 PHE o O    1 
ATOM 101331 C CB   . PHE V  2 422 ? 289.25197 225.61797 282.47408 1.000 23.90935  ? 422 PHE o CB   1 
ATOM 101332 C CG   . PHE V  2 422 ? 290.30124 224.60338 282.11662 1.000 27.98962  ? 422 PHE o CG   1 
ATOM 101333 C CD1  . PHE V  2 422 ? 289.95333 223.40594 281.52207 1.000 27.72683  ? 422 PHE o CD1  1 
ATOM 101334 C CD2  . PHE V  2 422 ? 291.63723 224.84956 282.37631 1.000 38.81669  ? 422 PHE o CD2  1 
ATOM 101335 C CE1  . PHE V  2 422 ? 290.91545 222.47225 281.19335 1.000 27.96209  ? 422 PHE o CE1  1 
ATOM 101336 C CE2  . PHE V  2 422 ? 292.60411 223.91888 282.04907 1.000 40.02313  ? 422 PHE o CE2  1 
ATOM 101337 C CZ   . PHE V  2 422 ? 292.24132 222.72953 281.45687 1.000 30.49216  ? 422 PHE o CZ   1 
ATOM 101338 H H    . PHE V  2 422 ? 287.12207 224.65387 281.71849 1.000 31.73348  ? 422 PHE o H    1 
ATOM 101339 H HA   . PHE V  2 422 ? 288.51982 224.37195 283.92004 1.000 30.51156  ? 422 PHE o HA   1 
ATOM 101340 H HB2  . PHE V  2 422 ? 288.86686 225.95567 281.65254 1.000 31.95485  ? 422 PHE o HB2  1 
ATOM 101341 H HB3  . PHE V  2 422 ? 289.69123 226.33379 282.95410 1.000 28.48880  ? 422 PHE o HB3  1 
ATOM 101342 H HD1  . PHE V  2 422 ? 289.05974 223.22660 281.34227 1.000 30.49385  ? 422 PHE o HD1  1 
ATOM 101343 H HD2  . PHE V  2 422 ? 291.88626 225.65086 282.77550 1.000 31.66130  ? 422 PHE o HD2  1 
ATOM 101344 H HE1  . PHE V  2 422 ? 290.66861 221.67029 280.79398 1.000 30.66678  ? 422 PHE o HE1  1 
ATOM 101345 H HE2  . PHE V  2 422 ? 293.49921 224.09424 282.22760 1.000 32.43085  ? 422 PHE o HE2  1 
ATOM 101346 H HZ   . PHE V  2 422 ? 292.89030 222.10187 281.23559 1.000 30.61226  ? 422 PHE o HZ   1 
ATOM 101347 N N    . GLU V  2 423 ? 286.68628 226.99171 283.81923 1.000 41.00322  ? 423 GLU o N    1 
ATOM 101348 C CA   . GLU V  2 423 ? 286.14184 228.06646 284.64298 1.000 33.30001  ? 423 GLU o CA   1 
ATOM 101349 C C    . GLU V  2 423 ? 285.33948 227.51671 285.81086 1.000 34.73015  ? 423 GLU o C    1 
ATOM 101350 O O    . GLU V  2 423 ? 285.45687 228.01345 286.93669 1.000 51.28039  ? 423 GLU o O    1 
ATOM 101351 C CB   . GLU V  2 423 ? 285.27079 228.99477 283.79789 1.000 35.75502  ? 423 GLU o CB   1 
ATOM 101352 C CG   . GLU V  2 423 ? 286.04051 229.88552 282.83812 1.000 39.92889  ? 423 GLU o CG   1 
ATOM 101353 C CD   . GLU V  2 423 ? 285.13706 230.62909 281.87082 1.000 43.76179  ? 423 GLU o CD   1 
ATOM 101354 O OE1  . GLU V  2 423 ? 283.92491 230.33067 281.82932 1.000 47.07116  ? 423 GLU o OE1  1 
ATOM 101355 O OE2  . GLU V  2 423 ? 285.64148 231.51298 281.14770 1.000 44.20435  ? 423 GLU o OE2  1 
ATOM 101356 H H    . GLU V  2 423 ? 286.35172 226.94467 283.02933 1.000 40.43200  ? 423 GLU o H    1 
ATOM 101357 H HA   . GLU V  2 423 ? 286.87509 228.58744 285.00218 1.000 40.39423  ? 423 GLU o HA   1 
ATOM 101358 H HB2  . GLU V  2 423 ? 284.66388 228.44757 283.27724 1.000 40.18777  ? 423 GLU o HB2  1 
ATOM 101359 H HB3  . GLU V  2 423 ? 284.76575 229.56941 284.39186 1.000 41.07673  ? 423 GLU o HB3  1 
ATOM 101360 H HG2  . GLU V  2 423 ? 286.52606 230.54744 283.35316 1.000 40.75731  ? 423 GLU o HG2  1 
ATOM 101361 H HG3  . GLU V  2 423 ? 286.66240 229.35095 282.32768 1.000 40.56655  ? 423 GLU o HG3  1 
ATOM 101362 N N    . GLU V  2 424 ? 284.51895 226.49208 285.57007 1.000 30.26499  ? 424 GLU o N    1 
ATOM 101363 C CA   . GLU V  2 424 ? 283.84910 225.84324 286.68728 1.000 36.77748  ? 424 GLU o CA   1 
ATOM 101364 C C    . GLU V  2 424 ? 284.84535 225.18286 287.61916 1.000 34.40282  ? 424 GLU o C    1 
ATOM 101365 O O    . GLU V  2 424 ? 284.63125 225.19116 288.83244 1.000 40.32833  ? 424 GLU o O    1 
ATOM 101366 C CB   . GLU V  2 424 ? 282.84267 224.80023 286.19938 1.000 37.11323  ? 424 GLU o CB   1 
ATOM 101367 C CG   . GLU V  2 424 ? 281.71722 225.35051 285.34148 1.000 45.26040  ? 424 GLU o CG   1 
ATOM 101368 C CD   . GLU V  2 424 ? 280.71430 224.28328 284.94824 1.000 45.11490  ? 424 GLU o CD   1 
ATOM 101369 O OE1  . GLU V  2 424 ? 280.96228 223.09524 285.24416 1.000 40.82816  ? 424 GLU o OE1  1 
ATOM 101370 O OE2  . GLU V  2 424 ? 279.67823 224.63222 284.34530 1.000 47.06234  ? 424 GLU o OE2  1 
ATOM 101371 H H    . GLU V  2 424 ? 284.33890 226.16790 284.79541 1.000 37.85553  ? 424 GLU o H    1 
ATOM 101372 H HA   . GLU V  2 424 ? 283.36558 226.51154 287.19460 1.000 40.43658  ? 424 GLU o HA   1 
ATOM 101373 H HB2  . GLU V  2 424 ? 283.31781 224.13912 285.67344 1.000 38.51958  ? 424 GLU o HB2  1 
ATOM 101374 H HB3  . GLU V  2 424 ? 282.44444 224.37281 286.97327 1.000 39.03025  ? 424 GLU o HB3  1 
ATOM 101375 H HG2  . GLU V  2 424 ? 281.24419 226.03022 285.84485 1.000 40.23307  ? 424 GLU o HG2  1 
ATOM 101376 H HG3  . GLU V  2 424 ? 282.07973 225.73595 284.53399 1.000 40.17824  ? 424 GLU o HG3  1 
ATOM 101377 N N    . LEU V  2 425 ? 285.94153 224.64886 287.07927 1.000 38.48221  ? 425 LEU o N    1 
ATOM 101378 C CA   . LEU V  2 425 ? 286.99476 224.09288 287.91960 1.000 36.15726  ? 425 LEU o CA   1 
ATOM 101379 C C    . LEU V  2 425 ? 287.67046 225.18385 288.73805 1.000 27.61597  ? 425 LEU o C    1 
ATOM 101380 O O    . LEU V  2 425 ? 287.98173 224.98419 289.91760 1.000 42.22683  ? 425 LEU o O    1 
ATOM 101381 C CB   . LEU V  2 425 ? 288.01247 223.36401 287.04448 1.000 36.31659  ? 425 LEU o CB   1 
ATOM 101382 C CG   . LEU V  2 425 ? 289.10254 222.54450 287.73024 1.000 30.58593  ? 425 LEU o CG   1 
ATOM 101383 C CD1  . LEU V  2 425 ? 288.50308 221.35728 288.45515 1.000 37.14252  ? 425 LEU o CD1  1 
ATOM 101384 C CD2  . LEU V  2 425 ? 290.11860 222.07088 286.70812 1.000 31.26803  ? 425 LEU o CD2  1 
ATOM 101385 H H    . LEU V  2 425 ? 286.09586 224.60145 286.23482 1.000 35.49137  ? 425 LEU o H    1 
ATOM 101386 H HA   . LEU V  2 425 ? 286.60228 223.45443 288.53157 1.000 35.15721  ? 425 LEU o HA   1 
ATOM 101387 H HB2  . LEU V  2 425 ? 287.52892 222.75890 286.46229 1.000 36.22403  ? 425 LEU o HB2  1 
ATOM 101388 H HB3  . LEU V  2 425 ? 288.45962 224.03405 286.50702 1.000 36.05986  ? 425 LEU o HB3  1 
ATOM 101389 H HG   . LEU V  2 425 ? 289.55993 223.10150 288.37747 1.000 35.43784  ? 425 LEU o HG   1 
ATOM 101390 H HD11 . LEU V  2 425 ? 289.22170 220.81896 288.82116 1.000 36.21982  ? 425 LEU o HD11 1 
ATOM 101391 H HD12 . LEU V  2 425 ? 287.93028 221.67420 289.16848 1.000 35.72100  ? 425 LEU o HD12 1 
ATOM 101392 H HD13 . LEU V  2 425 ? 287.98646 220.83405 287.82365 1.000 34.96217  ? 425 LEU o HD13 1 
ATOM 101393 H HD21 . LEU V  2 425 ? 290.90620 221.75253 287.17459 1.000 35.98615  ? 425 LEU o HD21 1 
ATOM 101394 H HD22 . LEU V  2 425 ? 289.72682 221.35128 286.19033 1.000 34.70395  ? 425 LEU o HD22 1 
ATOM 101395 H HD23 . LEU V  2 425 ? 290.35694 222.80512 286.12321 1.000 33.87127  ? 425 LEU o HD23 1 
ATOM 101396 N N    . MET V  2 426 ? 287.90160 226.34617 288.12584 1.000 35.49551  ? 426 MET o N    1 
ATOM 101397 C CA   . MET V  2 426 ? 288.45782 227.47905 288.85579 1.000 32.86452  ? 426 MET o CA   1 
ATOM 101398 C C    . MET V  2 426 ? 287.51035 227.96662 289.94368 1.000 35.15129  ? 426 MET o C    1 
ATOM 101399 O O    . MET V  2 426 ? 287.95178 228.58776 290.91704 1.000 43.27553  ? 426 MET o O    1 
ATOM 101400 C CB   . MET V  2 426 ? 288.76927 228.61390 287.88118 1.000 43.31469  ? 426 MET o CB   1 
ATOM 101401 C CG   . MET V  2 426 ? 289.77852 229.61807 288.38542 1.000 38.30572  ? 426 MET o CG   1 
ATOM 101402 S SD   . MET V  2 426 ? 290.41885 230.66463 287.06632 1.000 43.46978  ? 426 MET o SD   1 
ATOM 101403 C CE   . MET V  2 426 ? 290.41881 232.26085 287.87191 1.000 41.95154  ? 426 MET o CE   1 
ATOM 101404 H H    . MET V  2 426 ? 287.74653 226.49987 287.29522 1.000 39.47825  ? 426 MET o H    1 
ATOM 101405 H HA   . MET V  2 426 ? 289.28933 227.20250 289.26827 1.000 38.76993  ? 426 MET o HA   1 
ATOM 101406 H HB2  . MET V  2 426 ? 289.11915 228.23285 287.06213 1.000 41.13873  ? 426 MET o HB2  1 
ATOM 101407 H HB3  . MET V  2 426 ? 287.94910 229.09496 287.69658 1.000 40.97512  ? 426 MET o HB3  1 
ATOM 101408 H HG2  . MET V  2 426 ? 289.35434 230.18757 289.04493 1.000 39.63438  ? 426 MET o HG2  1 
ATOM 101409 H HG3  . MET V  2 426 ? 290.52352 229.14406 288.77965 1.000 39.36919  ? 426 MET o HG3  1 
ATOM 101410 H HE1  . MET V  2 426 ? 290.73619 232.92922 287.24548 1.000 40.68107  ? 426 MET o HE1  1 
ATOM 101411 H HE2  . MET V  2 426 ? 289.51525 232.47107 288.15324 1.000 40.75608  ? 426 MET o HE2  1 
ATOM 101412 H HE3  . MET V  2 426 ? 291.00574 232.22395 288.64249 1.000 40.28535  ? 426 MET o HE3  1 
ATOM 101413 N N    . SER V  2 427 ? 286.20854 227.70789 289.79325 1.000 43.00113  ? 427 SER o N    1 
ATOM 101414 C CA   . SER V  2 427 ? 285.23930 228.18537 290.77222 1.000 39.03352  ? 427 SER o CA   1 
ATOM 101415 C C    . SER V  2 427 ? 285.44542 227.54443 292.13936 1.000 46.25558  ? 427 SER o C    1 
ATOM 101416 O O    . SER V  2 427 ? 285.14534 228.17136 293.16168 1.000 53.29266  ? 427 SER o O    1 
ATOM 101417 C CB   . SER V  2 427 ? 283.81926 227.92847 290.26988 1.000 45.94945  ? 427 SER o CB   1 
ATOM 101418 O OG   . SER V  2 427 ? 283.37741 226.62912 290.61750 1.000 49.11468  ? 427 SER o OG   1 
ATOM 101419 H H    . SER V  2 427 ? 285.86429 227.26533 289.14257 1.000 45.65480  ? 427 SER o H    1 
ATOM 101420 H HA   . SER V  2 427 ? 285.34928 229.14276 290.87521 1.000 44.91883  ? 427 SER o HA   1 
ATOM 101421 H HB2  . SER V  2 427 ? 283.22507 228.58157 290.66982 1.000 47.00435  ? 427 SER o HB2  1 
ATOM 101422 H HB3  . SER V  2 427 ? 283.80568 228.02089 289.30504 1.000 45.78325  ? 427 SER o HB3  1 
ATOM 101423 H HG   . SER V  2 427 ? 282.61164 226.49419 290.29953 1.000 46.45324  ? 427 SER o HG   1 
ATOM 101424 N N    . GLN V  2 428 ? 285.95186 226.30869 292.18953 1.000 44.82844  ? 428 GLN o N    1 
ATOM 101425 C CA   . GLN V  2 428 ? 286.24847 225.68491 293.47513 1.000 43.82451  ? 428 GLN o CA   1 
ATOM 101426 C C    . GLN V  2 428 ? 287.58357 226.13771 294.05603 1.000 43.42781  ? 428 GLN o C    1 
ATOM 101427 O O    . GLN V  2 428 ? 287.97754 225.63654 295.11435 1.000 48.42830  ? 428 GLN o O    1 
ATOM 101428 C CB   . GLN V  2 428 ? 286.25715 224.15304 293.37084 1.000 49.74343  ? 428 GLN o CB   1 
ATOM 101429 C CG   . GLN V  2 428 ? 284.90495 223.51666 293.05600 1.000 49.90665  ? 428 GLN o CG   1 
ATOM 101430 C CD   . GLN V  2 428 ? 284.57700 223.52994 291.58184 1.000 51.30418  ? 428 GLN o CD   1 
ATOM 101431 O OE1  . GLN V  2 428 ? 285.45864 223.70979 290.74818 1.000 50.71940  ? 428 GLN o OE1  1 
ATOM 101432 N NE2  . GLN V  2 428 ? 283.30389 223.34709 291.25109 1.000 56.55698  ? 428 GLN o NE2  1 
ATOM 101433 H H    . GLN V  2 428 ? 286.12839 225.81995 291.50516 1.000 47.16854  ? 428 GLN o H    1 
ATOM 101434 H HA   . GLN V  2 428 ? 285.55523 225.92241 294.10807 1.000 48.02251  ? 428 GLN o HA   1 
ATOM 101435 H HB2  . GLN V  2 428 ? 286.89747 223.88761 292.69463 1.000 48.28632  ? 428 GLN o HB2  1 
ATOM 101436 H HB3  . GLN V  2 428 ? 286.53694 223.79439 294.22631 1.000 48.80586  ? 428 GLN o HB3  1 
ATOM 101437 H HG2  . GLN V  2 428 ? 284.91193 222.59278 293.34982 1.000 48.30354  ? 428 GLN o HG2  1 
ATOM 101438 H HG3  . GLN V  2 428 ? 284.20918 224.00783 293.51894 1.000 48.79286  ? 428 GLN o HG3  1 
ATOM 101439 H HE21 . GLN V  2 428 ? 282.71263 223.22629 291.86343 1.000 49.43088  ? 428 GLN o HE21 1 
ATOM 101440 H HE22 . GLN V  2 428 ? 283.07099 223.34857 290.42285 1.000 48.47945  ? 428 GLN o HE22 1 
ATOM 101441 N N    . GLY V  2 429 ? 288.28686 227.06191 293.40346 1.000 31.16160  ? 429 GLY o N    1 
ATOM 101442 C CA   . GLY V  2 429 ? 289.57626 227.51008 293.88412 1.000 32.87715  ? 429 GLY o CA   1 
ATOM 101443 C C    . GLY V  2 429 ? 290.72412 226.56881 293.60659 1.000 37.81235  ? 429 GLY o C    1 
ATOM 101444 O O    . GLY V  2 429 ? 291.81677 226.77577 294.14529 1.000 46.67702  ? 429 GLY o O    1 
ATOM 101445 H H    . GLY V  2 429 ? 288.04080 227.44690 292.67709 1.000 39.37423  ? 429 GLY o H    1 
ATOM 101446 H HA2  . GLY V  2 429 ? 289.78455 228.36242 293.47273 1.000 37.59947  ? 429 GLY o HA2  1 
ATOM 101447 H HA3  . GLY V  2 429 ? 289.52498 227.64309 294.84231 1.000 38.84530  ? 429 GLY o HA3  1 
ATOM 101448 N N    . ILE V  2 430 ? 290.51437 225.54088 292.78264 1.000 34.32676  ? 430 ILE o N    1 
ATOM 101449 C CA   . ILE V  2 430 ? 291.57152 224.57494 292.50576 1.000 39.03026  ? 430 ILE o CA   1 
ATOM 101450 C C    . ILE V  2 430 ? 292.69666 225.21549 291.70407 1.000 39.81814  ? 430 ILE o C    1 
ATOM 101451 O O    . ILE V  2 430 ? 293.85377 224.78763 291.79760 1.000 48.02858  ? 430 ILE o O    1 
ATOM 101452 C CB   . ILE V  2 430 ? 290.99121 223.35257 291.77010 1.000 41.62922  ? 430 ILE o CB   1 
ATOM 101453 C CG1  . ILE V  2 430 ? 289.99699 222.59698 292.65536 1.000 41.41932  ? 430 ILE o CG1  1 
ATOM 101454 C CG2  . ILE V  2 430 ? 292.10156 222.41029 291.33959 1.000 42.87582  ? 430 ILE o CG2  1 
ATOM 101455 C CD1  . ILE V  2 430 ? 288.94433 221.85785 291.87108 1.000 45.25298  ? 430 ILE o CD1  1 
ATOM 101456 H H    . ILE V  2 430 ? 289.77671 225.37913 292.37388 1.000 41.04187  ? 430 ILE o H    1 
ATOM 101457 H HA   . ILE V  2 430 ? 291.94325 224.26726 293.34551 1.000 42.36242  ? 430 ILE o HA   1 
ATOM 101458 H HB   . ILE V  2 430 ? 290.52743 223.66344 290.97894 1.000 42.40033  ? 430 ILE o HB   1 
ATOM 101459 H HG12 . ILE V  2 430 ? 290.48477 221.94866 293.18452 1.000 43.78005  ? 430 ILE o HG12 1 
ATOM 101460 H HG13 . ILE V  2 430 ? 289.53569 223.21120 293.24330 1.000 42.35713  ? 430 ILE o HG13 1 
ATOM 101461 H HG21 . ILE V  2 430 ? 291.73283 221.51974 291.23526 1.000 43.23082  ? 430 ILE o HG21 1 
ATOM 101462 H HG22 . ILE V  2 430 ? 292.46954 222.71298 290.49538 1.000 42.71024  ? 430 ILE o HG22 1 
ATOM 101463 H HG23 . ILE V  2 430 ? 292.79001 222.40311 292.02243 1.000 42.87241  ? 430 ILE o HG23 1 
ATOM 101464 H HD11 . ILE V  2 430 ? 288.29947 221.47329 292.48288 1.000 43.80629  ? 430 ILE o HD11 1 
ATOM 101465 H HD12 . ILE V  2 430 ? 288.50070 222.48559 291.28122 1.000 43.39919  ? 430 ILE o HD12 1 
ATOM 101466 H HD13 . ILE V  2 430 ? 289.37084 221.15777 291.35331 1.000 43.50275  ? 430 ILE o HD13 1 
ATOM 101467 N N    . ILE V  2 431 ? 292.38164 226.22836 290.89653 1.000 30.65457  ? 431 ILE o N    1 
ATOM 101468 C CA   . ILE V  2 431 ? 293.32606 226.85370 289.98093 1.000 31.78095  ? 431 ILE o CA   1 
ATOM 101469 C C    . ILE V  2 431 ? 293.30329 228.35664 290.21509 1.000 36.88381  ? 431 ILE o C    1 
ATOM 101470 O O    . ILE V  2 431 ? 292.26355 228.93737 290.54071 1.000 46.50606  ? 431 ILE o O    1 
ATOM 101471 C CB   . ILE V  2 431 ? 292.98762 226.51734 288.50916 1.000 47.93323  ? 431 ILE o CB   1 
ATOM 101472 C CG1  . ILE V  2 431 ? 293.20788 225.03067 288.22826 1.000 47.12586  ? 431 ILE o CG1  1 
ATOM 101473 C CG2  . ILE V  2 431 ? 293.83241 227.33150 287.55110 1.000 49.04914  ? 431 ILE o CG2  1 
ATOM 101474 C CD1  . ILE V  2 431 ? 292.32732 224.49976 287.13276 1.000 43.90582  ? 431 ILE o CD1  1 
ATOM 101475 H H    . ILE V  2 431 ? 291.60095 226.58245 290.85651 1.000 41.02642  ? 431 ILE o H    1 
ATOM 101476 H HA   . ILE V  2 431 ? 294.22632 226.54439 290.15551 1.000 40.45998  ? 431 ILE o HA   1 
ATOM 101477 H HB   . ILE V  2 431 ? 292.05414 226.72487 288.35116 1.000 42.72967  ? 431 ILE o HB   1 
ATOM 101478 H HG12 . ILE V  2 431 ? 294.12971 224.89791 287.95895 1.000 42.48864  ? 431 ILE o HG12 1 
ATOM 101479 H HG13 . ILE V  2 431 ? 293.02466 224.51414 289.02555 1.000 41.83984  ? 431 ILE o HG13 1 
ATOM 101480 H HG21 . ILE V  2 431 ? 293.85948 226.87823 286.69469 1.000 42.52716  ? 431 ILE o HG21 1 
ATOM 101481 H HG22 . ILE V  2 431 ? 293.43898 228.21097 287.44165 1.000 42.77355  ? 431 ILE o HG22 1 
ATOM 101482 H HG23 . ILE V  2 431 ? 294.72983 227.40679 287.91085 1.000 42.42826  ? 431 ILE o HG23 1 
ATOM 101483 H HD11 . ILE V  2 431 ? 292.54903 223.56953 286.97263 1.000 42.62232  ? 431 ILE o HD11 1 
ATOM 101484 H HD12 . ILE V  2 431 ? 291.40082 224.57664 287.40990 1.000 40.81584  ? 431 ILE o HD12 1 
ATOM 101485 H HD13 . ILE V  2 431 ? 292.47520 225.01988 286.32828 1.000 40.93914  ? 431 ILE o HD13 1 
ATOM 101486 N N    . SER V  2 432 ? 294.46944 228.98491 290.06164 1.000 39.32835  ? 432 SER o N    1 
ATOM 101487 C CA   . SER V  2 432 ? 294.58869 230.43369 290.16768 1.000 41.33308  ? 432 SER o CA   1 
ATOM 101488 C C    . SER V  2 432 ? 294.40018 231.12179 288.82193 1.000 47.41809  ? 432 SER o C    1 
ATOM 101489 O O    . SER V  2 432 ? 293.77583 232.18565 288.75282 1.000 54.18572  ? 432 SER o O    1 
ATOM 101490 C CB   . SER V  2 432 ? 295.95250 230.80769 290.75082 1.000 44.97453  ? 432 SER o CB   1 
ATOM 101491 O OG   . SER V  2 432 ? 296.99957 230.43697 289.87387 1.000 51.16096  ? 432 SER o OG   1 
ATOM 101492 H H    . SER V  2 432 ? 295.21108 228.58703 289.88935 1.000 45.41100  ? 432 SER o H    1 
ATOM 101493 H HA   . SER V  2 432 ? 293.90987 230.76864 290.77159 1.000 45.32938  ? 432 SER o HA   1 
ATOM 101494 H HB2  . SER V  2 432 ? 295.98363 231.76645 290.88869 1.000 45.56911  ? 432 SER o HB2  1 
ATOM 101495 H HB3  . SER V  2 432 ? 296.07075 230.34629 291.59527 1.000 46.42069  ? 432 SER o HB3  1 
ATOM 101496 H HG   . SER V  2 432 ? 297.73261 230.72452 290.16534 1.000 46.64351  ? 432 SER o HG   1 
ATOM 101497 N N    . GLU V  2 433 ? 294.93220 230.53552 287.75188 1.000 42.77003  ? 433 GLU o N    1 
ATOM 101498 C CA   . GLU V  2 433 ? 294.77345 231.07910 286.41208 1.000 38.90178  ? 433 GLU o CA   1 
ATOM 101499 C C    . GLU V  2 433 ? 294.87285 229.93868 285.41087 1.000 36.34257  ? 433 GLU o C    1 
ATOM 101500 O O    . GLU V  2 433 ? 295.49205 228.90620 285.67840 1.000 43.22891  ? 433 GLU o O    1 
ATOM 101501 C CB   . GLU V  2 433 ? 295.80838 232.18652 286.13260 1.000 42.60600  ? 433 GLU o CB   1 
ATOM 101502 C CG   . GLU V  2 433 ? 297.25520 231.74402 285.85151 1.000 44.69117  ? 433 GLU o CG   1 
ATOM 101503 C CD   . GLU V  2 433 ? 298.09247 232.86019 285.26231 1.000 49.77418  ? 433 GLU o CD   1 
ATOM 101504 O OE1  . GLU V  2 433 ? 297.96287 234.01190 285.72667 1.000 49.65224  ? 433 GLU o OE1  1 
ATOM 101505 O OE2  . GLU V  2 433 ? 298.87988 232.58557 284.33246 1.000 50.81608  ? 433 GLU o OE2  1 
ATOM 101506 H H    . GLU V  2 433 ? 295.39302 229.81106 287.77919 1.000 44.18439  ? 433 GLU o H    1 
ATOM 101507 H HA   . GLU V  2 433 ? 293.88998 231.46827 286.33228 1.000 43.99954  ? 433 GLU o HA   1 
ATOM 101508 H HB2  . GLU V  2 433 ? 295.50999 232.68806 285.35911 1.000 44.56303  ? 433 GLU o HB2  1 
ATOM 101509 H HB3  . GLU V  2 433 ? 295.83504 232.77274 286.90402 1.000 44.15857  ? 433 GLU o HB3  1 
ATOM 101510 H HG2  . GLU V  2 433 ? 297.66782 231.46536 286.68333 1.000 44.21706  ? 433 GLU o HG2  1 
ATOM 101511 H HG3  . GLU V  2 433 ? 297.29427 231.02569 285.20605 1.000 44.49243  ? 433 GLU o HG3  1 
ATOM 101512 N N    . PHE V  2 434 ? 294.26718 230.14362 284.24351 1.000 37.37827  ? 434 PHE o N    1 
ATOM 101513 C CA   . PHE V  2 434 ? 294.27269 229.12880 283.20217 1.000 32.00080  ? 434 PHE o CA   1 
ATOM 101514 C C    . PHE V  2 434 ? 294.21246 229.79650 281.83832 1.000 31.02715  ? 434 PHE o C    1 
ATOM 101515 O O    . PHE V  2 434 ? 293.88941 230.98017 281.71238 1.000 35.54706  ? 434 PHE o O    1 
ATOM 101516 C CB   . PHE V  2 434 ? 293.10093 228.15532 283.34912 1.000 30.73583  ? 434 PHE o CB   1 
ATOM 101517 C CG   . PHE V  2 434 ? 291.81205 228.67959 282.79815 1.000 24.18833  ? 434 PHE o CG   1 
ATOM 101518 C CD1  . PHE V  2 434 ? 291.11398 229.67537 283.45466 1.000 33.15420  ? 434 PHE o CD1  1 
ATOM 101519 C CD2  . PHE V  2 434 ? 291.31158 228.19280 281.60610 1.000 28.53305  ? 434 PHE o CD2  1 
ATOM 101520 C CE1  . PHE V  2 434 ? 289.93015 230.15916 282.94178 1.000 30.30371  ? 434 PHE o CE1  1 
ATOM 101521 C CE2  . PHE V  2 434 ? 290.13048 228.67304 281.08889 1.000 39.00923  ? 434 PHE o CE2  1 
ATOM 101522 C CZ   . PHE V  2 434 ? 289.44025 229.65883 281.75561 1.000 34.10004  ? 434 PHE o CZ   1 
ATOM 101523 H H    . PHE V  2 434 ? 293.84682 230.86241 284.03219 1.000 35.80237  ? 434 PHE o H    1 
ATOM 101524 H HA   . PHE V  2 434 ? 295.09574 228.62020 283.24580 1.000 34.71702  ? 434 PHE o HA   1 
ATOM 101525 H HB2  . PHE V  2 434 ? 293.31322 227.33756 282.87505 1.000 32.91884  ? 434 PHE o HB2  1 
ATOM 101526 H HB3  . PHE V  2 434 ? 292.96583 227.96792 284.29039 1.000 35.13309  ? 434 PHE o HB3  1 
ATOM 101527 H HD1  . PHE V  2 434 ? 291.44034 230.01362 284.25604 1.000 34.65911  ? 434 PHE o HD1  1 
ATOM 101528 H HD2  . PHE V  2 434 ? 291.77535 227.52608 281.15546 1.000 32.82360  ? 434 PHE o HD2  1 
ATOM 101529 H HE1  . PHE V  2 434 ? 289.46518 230.82512 283.39316 1.000 33.96646  ? 434 PHE o HE1  1 
ATOM 101530 H HE2  . PHE V  2 434 ? 289.80155 228.33406 280.28872 1.000 34.97837  ? 434 PHE o HE2  1 
ATOM 101531 H HZ   . PHE V  2 434 ? 288.64290 229.98441 281.40711 1.000 34.44624  ? 434 PHE o HZ   1 
ATOM 101532 N N    . ASN V  2 435 ? 294.53227 229.00853 280.81557 1.000 28.96655  ? 435 ASN o N    1 
ATOM 101533 C CA   . ASN V  2 435 ? 294.44673 229.43576 279.42842 1.000 22.49939  ? 435 ASN o CA   1 
ATOM 101534 C C    . ASN V  2 435 ? 294.04058 228.22998 278.59826 1.000 25.38189  ? 435 ASN o C    1 
ATOM 101535 O O    . ASN V  2 435 ? 294.50720 227.11806 278.85294 1.000 41.62002  ? 435 ASN o O    1 
ATOM 101536 C CB   . ASN V  2 435 ? 295.78006 229.99063 278.92114 1.000 26.15060  ? 435 ASN o CB   1 
ATOM 101537 C CG   . ASN V  2 435 ? 296.08064 231.37376 279.45375 1.000 28.48764  ? 435 ASN o CG   1 
ATOM 101538 O OD1  . ASN V  2 435 ? 296.33607 231.55028 280.64416 1.000 23.63089  ? 435 ASN o OD1  1 
ATOM 101539 N ND2  . ASN V  2 435 ? 296.07583 232.36150 278.56995 1.000 33.24052  ? 435 ASN o ND2  1 
ATOM 101540 H H    . ASN V  2 435 ? 294.80413 228.19878 280.90636 1.000 30.94322  ? 435 ASN o H    1 
ATOM 101541 H HA   . ASN V  2 435 ? 293.76904 230.12090 279.33567 1.000 30.46354  ? 435 ASN o HA   1 
ATOM 101542 H HB2  . ASN V  2 435 ? 296.49231 229.40101 279.19494 1.000 31.07630  ? 435 ASN o HB2  1 
ATOM 101543 H HB3  . ASN V  2 435 ? 295.74788 230.03949 277.95415 1.000 28.52210  ? 435 ASN o HB3  1 
ATOM 101544 H HD21 . ASN V  2 435 ? 296.24554 233.16446 278.82466 1.000 31.56481  ? 435 ASN o HD21 1 
ATOM 101545 H HD22 . ASN V  2 435 ? 295.89907 232.19967 277.74472 1.000 30.59071  ? 435 ASN o HD22 1 
ATOM 101546 N N    . VAL V  2 436 ? 293.14923 228.44433 277.63365 1.000 29.40651  ? 436 VAL o N    1 
ATOM 101547 C CA   . VAL V  2 436 ? 292.75821 227.41140 276.67915 1.000 24.88970  ? 436 VAL o CA   1 
ATOM 101548 C C    . VAL V  2 436 ? 292.55725 228.07430 275.32518 1.000 31.08565  ? 436 VAL o C    1 
ATOM 101549 O O    . VAL V  2 436 ? 291.67298 228.92223 275.17591 1.000 37.39119  ? 436 VAL o O    1 
ATOM 101550 C CB   . VAL V  2 436 ? 291.47431 226.67500 277.11357 1.000 22.59455  ? 436 VAL o CB   1 
ATOM 101551 C CG1  . VAL V  2 436 ? 291.07257 225.64290 276.07161 1.000 21.40062  ? 436 VAL o CG1  1 
ATOM 101552 C CG2  . VAL V  2 436 ? 291.65771 226.01926 278.47401 1.000 30.06598  ? 436 VAL o CG2  1 
ATOM 101553 H H    . VAL V  2 436 ? 292.75191 229.19484 277.50790 1.000 31.64150  ? 436 VAL o H    1 
ATOM 101554 H HA   . VAL V  2 436 ? 293.46946 226.75929 276.59570 1.000 30.40734  ? 436 VAL o HA   1 
ATOM 101555 H HB   . VAL V  2 436 ? 290.75863 227.31938 277.19106 1.000 30.48189  ? 436 VAL o HB   1 
ATOM 101556 H HG11 . VAL V  2 436 ? 290.46616 225.00281 276.47395 1.000 28.84031  ? 436 VAL o HG11 1 
ATOM 101557 H HG12 . VAL V  2 436 ? 290.62884 226.08835 275.33443 1.000 30.98145  ? 436 VAL o HG12 1 
ATOM 101558 H HG13 . VAL V  2 436 ? 291.86943 225.18946 275.75778 1.000 30.28586  ? 436 VAL o HG13 1 
ATOM 101559 H HG21 . VAL V  2 436 ? 290.87172 225.49235 278.68506 1.000 31.05400  ? 436 VAL o HG21 1 
ATOM 101560 H HG22 . VAL V  2 436 ? 292.44194 225.45055 278.44581 1.000 30.91088  ? 436 VAL o HG22 1 
ATOM 101561 H HG23 . VAL V  2 436 ? 291.77277 226.70963 279.14224 1.000 31.01373  ? 436 VAL o HG23 1 
ATOM 101562 N N    . ASP V  2 437 ? 293.31998 227.63523 274.32842 1.000 36.71728  ? 437 ASP o N    1 
ATOM 101563 C CA   . ASP V  2 437 ? 293.36173 228.25894 273.00746 1.000 45.10227  ? 437 ASP o CA   1 
ATOM 101564 C C    . ASP V  2 437 ? 293.70522 227.18129 271.98524 1.000 41.73423  ? 437 ASP o C    1 
ATOM 101565 O O    . ASP V  2 437 ? 293.97037 226.02624 272.33184 1.000 49.58199  ? 437 ASP o O    1 
ATOM 101566 C CB   . ASP V  2 437 ? 294.38506 229.40053 272.94082 1.000 51.70360  ? 437 ASP o CB   1 
ATOM 101567 C CG   . ASP V  2 437 ? 293.98387 230.62031 273.75370 1.000 58.13594  ? 437 ASP o CG   1 
ATOM 101568 O OD1  . ASP V  2 437 ? 292.77511 230.87205 273.92293 1.000 54.74351  ? 437 ASP o OD1  1 
ATOM 101569 O OD2  . ASP V  2 437 ? 294.89116 231.33657 274.22486 1.000 53.79248  ? 437 ASP o OD2  1 
ATOM 101570 H H    . ASP V  2 437 ? 293.83743 226.95312 274.39272 1.000 43.85354  ? 437 ASP o H    1 
ATOM 101571 H HA   . ASP V  2 437 ? 292.48660 228.61284 272.79093 1.000 45.75102  ? 437 ASP o HA   1 
ATOM 101572 H HB2  . ASP V  2 437 ? 295.23705 229.08283 273.27446 1.000 45.89487  ? 437 ASP o HB2  1 
ATOM 101573 H HB3  . ASP V  2 437 ? 294.47825 229.68992 272.02160 1.000 47.21497  ? 437 ASP o HB3  1 
ATOM 101574 N N    . ILE V  2 438 ? 293.70082 227.57803 270.71630 1.000 37.95247  ? 438 ILE o N    1 
ATOM 101575 C CA   . ILE V  2 438 ? 294.05578 226.69165 269.61493 1.000 37.38474  ? 438 ILE o CA   1 
ATOM 101576 C C    . ILE V  2 438 ? 295.56872 226.53786 269.57767 1.000 42.85207  ? 438 ILE o C    1 
ATOM 101577 O O    . ILE V  2 438 ? 296.31043 227.49421 269.83340 1.000 50.09678  ? 438 ILE o O    1 
ATOM 101578 C CB   . ILE V  2 438 ? 293.53351 227.24289 268.27263 1.000 43.15074  ? 438 ILE o CB   1 
ATOM 101579 C CG1  . ILE V  2 438 ? 292.03323 227.57524 268.31400 1.000 42.15307  ? 438 ILE o CG1  1 
ATOM 101580 C CG2  . ILE V  2 438 ? 293.81299 226.25094 267.15128 1.000 43.12109  ? 438 ILE o CG2  1 
ATOM 101581 C CD1  . ILE V  2 438 ? 291.13603 226.38254 268.28573 1.000 40.66732  ? 438 ILE o CD1  1 
ATOM 101582 H H    . ILE V  2 438 ? 293.48941 228.37135 270.46530 1.000 41.87481  ? 438 ILE o H    1 
ATOM 101583 H HA   . ILE V  2 438 ? 293.66474 225.81836 269.76681 1.000 40.80280  ? 438 ILE o HA   1 
ATOM 101584 H HB   . ILE V  2 438 ? 294.01655 228.06015 268.07808 1.000 42.25410  ? 438 ILE o HB   1 
ATOM 101585 H HG12 . ILE V  2 438 ? 291.80751 228.10058 269.09367 1.000 41.79615  ? 438 ILE o HG12 1 
ATOM 101586 H HG13 . ILE V  2 438 ? 291.82709 228.09228 267.52064 1.000 41.67099  ? 438 ILE o HG13 1 
ATOM 101587 H HG21 . ILE V  2 438 ? 293.24263 226.46194 266.39600 1.000 42.19034  ? 438 ILE o HG21 1 
ATOM 101588 H HG22 . ILE V  2 438 ? 294.74394 226.32176 266.89044 1.000 41.64295  ? 438 ILE o HG22 1 
ATOM 101589 H HG23 . ILE V  2 438 ? 293.62410 225.35285 267.46514 1.000 41.87021  ? 438 ILE o HG23 1 
ATOM 101590 H HD11 . ILE V  2 438 ? 290.28549 226.61975 268.68375 1.000 41.51251  ? 438 ILE o HD11 1 
ATOM 101591 H HD12 . ILE V  2 438 ? 291.00255 226.11563 267.36388 1.000 41.32980  ? 438 ILE o HD12 1 
ATOM 101592 H HD13 . ILE V  2 438 ? 291.54739 225.66264 268.78676 1.000 41.15200  ? 438 ILE o HD13 1 
ATOM 101593 N N    . ASP V  2 439 ? 296.03549 225.33000 269.25696 1.000 41.77094  ? 439 ASP o N    1 
ATOM 101594 C CA   . ASP V  2 439 ? 297.46691 225.06363 269.10829 1.000 45.05954  ? 439 ASP o CA   1 
ATOM 101595 C C    . ASP V  2 439 ? 297.85628 225.36275 267.66208 1.000 48.14090  ? 439 ASP o C    1 
ATOM 101596 O O    . ASP V  2 439 ? 297.91559 224.48554 266.79752 1.000 53.39297  ? 439 ASP o O    1 
ATOM 101597 C CB   . ASP V  2 439 ? 297.78982 223.63017 269.51046 1.000 45.10425  ? 439 ASP o CB   1 
ATOM 101598 C CG   . ASP V  2 439 ? 299.25450 223.43343 269.85404 1.000 55.24591  ? 439 ASP o CG   1 
ATOM 101599 O OD1  . ASP V  2 439 ? 300.05913 224.36231 269.63096 1.000 59.18811  ? 439 ASP o OD1  1 
ATOM 101600 O OD2  . ASP V  2 439 ? 299.59886 222.35028 270.36952 1.000 52.45361  ? 439 ASP o OD2  1 
ATOM 101601 H H    . ASP V  2 439 ? 295.53885 224.64252 269.11668 1.000 47.76184  ? 439 ASP o H    1 
ATOM 101602 H HA   . ASP V  2 439 ? 297.96293 225.66071 269.68669 1.000 49.61549  ? 439 ASP o HA   1 
ATOM 101603 H HB2  . ASP V  2 439 ? 297.26785 223.40065 270.29373 1.000 49.83300  ? 439 ASP o HB2  1 
ATOM 101604 H HB3  . ASP V  2 439 ? 297.56688 223.03170 268.78178 1.000 48.54345  ? 439 ASP o HB3  1 
ATOM 101605 N N    . THR V  2 440 ? 298.14181 226.64304 267.40959 1.000 54.88810  ? 440 THR o N    1 
ATOM 101606 C CA   . THR V  2 440 ? 298.31887 227.12204 266.04080 1.000 57.39204  ? 440 THR o CA   1 
ATOM 101607 C C    . THR V  2 440 ? 299.51823 226.47164 265.36195 1.000 57.49125  ? 440 THR o C    1 
ATOM 101608 O O    . THR V  2 440 ? 299.45629 226.13780 264.17019 1.000 59.04703  ? 440 THR o O    1 
ATOM 101609 C CB   . THR V  2 440 ? 298.47562 228.64145 266.04073 1.000 59.08297  ? 440 THR o CB   1 
ATOM 101610 O OG1  . THR V  2 440 ? 299.48440 229.01925 266.98528 1.000 61.81050  ? 440 THR o OG1  1 
ATOM 101611 C CG2  . THR V  2 440 ? 297.16491 229.31220 266.41292 1.000 54.41916  ? 440 THR o CG2  1 
ATOM 101612 H H    . THR V  2 440 ? 298.23740 227.24865 268.01103 1.000 56.11304  ? 440 THR o H    1 
ATOM 101613 H HA   . THR V  2 440 ? 297.52767 226.90190 265.52575 1.000 56.11523  ? 440 THR o HA   1 
ATOM 101614 H HB   . THR V  2 440 ? 298.73370 228.93896 265.15513 1.000 56.97085  ? 440 THR o HB   1 
ATOM 101615 H HG1  . THR V  2 440 ? 299.54536 229.85619 267.02021 1.000 57.52853  ? 440 THR o HG1  1 
ATOM 101616 H HG21 . THR V  2 440 ? 297.27747 230.27512 266.42129 1.000 56.75865  ? 440 THR o HG21 1 
ATOM 101617 H HG22 . THR V  2 440 ? 296.47922 229.07883 265.76857 1.000 56.28929  ? 440 THR o HG22 1 
ATOM 101618 H HG23 . THR V  2 440 ? 296.88249 229.02091 267.29348 1.000 55.72663  ? 440 THR o HG23 1 
ATOM 101619 N N    . GLU V  2 441 ? 300.61534 226.28570 266.10574 1.000 61.34293  ? 441 GLU o N    1 
ATOM 101620 C CA   . GLU V  2 441 ? 301.83488 225.72136 265.53064 1.000 65.01229  ? 441 GLU o CA   1 
ATOM 101621 C C    . GLU V  2 441 ? 301.56778 224.36144 264.90909 1.000 64.42499  ? 441 GLU o C    1 
ATOM 101622 O O    . GLU V  2 441 ? 301.92878 224.10801 263.75393 1.000 67.99370  ? 441 GLU o O    1 
ATOM 101623 C CB   . GLU V  2 441 ? 302.91617 225.58709 266.60307 1.000 67.21071  ? 441 GLU o CB   1 
ATOM 101624 C CG   . GLU V  2 441 ? 303.26706 226.85956 267.34199 1.000 69.33875  ? 441 GLU o CG   1 
ATOM 101625 C CD   . GLU V  2 441 ? 304.43780 226.66439 268.28553 1.000 71.88044  ? 441 GLU o CD   1 
ATOM 101626 O OE1  . GLU V  2 441 ? 304.20953 226.24108 269.43883 1.000 68.82716  ? 441 GLU o OE1  1 
ATOM 101627 O OE2  . GLU V  2 441 ? 305.58748 226.92488 267.87229 1.000 74.24745  ? 441 GLU o OE2  1 
ATOM 101628 H H    . GLU V  2 441 ? 300.67130 226.47620 266.94102 1.000 65.18561  ? 441 GLU o H    1 
ATOM 101629 H HA   . GLU V  2 441 ? 302.16520 226.31133 264.83584 1.000 66.52254  ? 441 GLU o HA   1 
ATOM 101630 H HB2  . GLU V  2 441 ? 302.61080 224.94343 267.26109 1.000 66.65726  ? 441 GLU o HB2  1 
ATOM 101631 H HB3  . GLU V  2 441 ? 303.72569 225.25870 266.18249 1.000 67.07050  ? 441 GLU o HB3  1 
ATOM 101632 H HG2  . GLU V  2 441 ? 303.50909 227.54258 266.69792 1.000 67.07821  ? 441 GLU o HG2  1 
ATOM 101633 H HG3  . GLU V  2 441 ? 302.50424 227.14730 267.86660 1.000 67.12294  ? 441 GLU o HG3  1 
ATOM 101634 N N    . LEU V  2 442 ? 300.92410 223.47506 265.66198 1.000 52.82407  ? 442 LEU o N    1 
ATOM 101635 C CA   . LEU V  2 442 ? 300.59894 222.16516 265.12754 1.000 49.84812  ? 442 LEU o CA   1 
ATOM 101636 C C    . LEU V  2 442 ? 299.40320 222.23151 264.18920 1.000 51.24113  ? 442 LEU o C    1 
ATOM 101637 O O    . LEU V  2 442 ? 299.35683 221.48810 263.20273 1.000 58.35146  ? 442 LEU o O    1 
ATOM 101638 C CB   . LEU V  2 442 ? 300.31863 221.19208 266.27543 1.000 52.81561  ? 442 LEU o CB   1 
ATOM 101639 C CG   . LEU V  2 442 ? 301.46659 220.82460 267.22035 1.000 55.45960  ? 442 LEU o CG   1 
ATOM 101640 C CD1  . LEU V  2 442 ? 300.92550 219.97705 268.35674 1.000 55.52783  ? 442 LEU o CD1  1 
ATOM 101641 C CD2  . LEU V  2 442 ? 302.58890 220.08328 266.50899 1.000 58.60726  ? 442 LEU o CD2  1 
ATOM 101642 H H    . LEU V  2 442 ? 300.66826 223.60794 266.47109 1.000 55.39812  ? 442 LEU o H    1 
ATOM 101643 H HA   . LEU V  2 442 ? 301.35060 221.82992 264.61873 1.000 55.11530  ? 442 LEU o HA   1 
ATOM 101644 H HB2  . LEU V  2 442 ? 299.60513 221.55870 266.82010 1.000 54.93228  ? 442 LEU o HB2  1 
ATOM 101645 H HB3  . LEU V  2 442 ? 300.02857 220.35686 265.88503 1.000 54.31020  ? 442 LEU o HB3  1 
ATOM 101646 H HG   . LEU V  2 442 ? 301.83413 221.63662 267.60137 1.000 54.97063  ? 442 LEU o HG   1 
ATOM 101647 H HD11 . LEU V  2 442 ? 301.65847 219.71288 268.93171 1.000 55.24152  ? 442 LEU o HD11 1 
ATOM 101648 H HD12 . LEU V  2 442 ? 300.28080 220.49836 268.85826 1.000 55.21282  ? 442 LEU o HD12 1 
ATOM 101649 H HD13 . LEU V  2 442 ? 300.49392 219.19168 267.98486 1.000 55.20239  ? 442 LEU o HD13 1 
ATOM 101650 H HD21 . LEU V  2 442 ? 302.91223 220.61496 265.76574 1.000 55.47784  ? 442 LEU o HD21 1 
ATOM 101651 H HD22 . LEU V  2 442 ? 303.31060 219.93018 267.13794 1.000 55.46491  ? 442 LEU o HD22 1 
ATOM 101652 H HD23 . LEU V  2 442 ? 302.24716 219.23438 266.18583 1.000 55.41148  ? 442 LEU o HD23 1 
ATOM 101653 N N    . GLN V  2 443 ? 298.42288 223.09645 264.48435 1.000 46.07491  ? 443 GLN o N    1 
ATOM 101654 C CA   . GLN V  2 443 ? 297.20034 223.13302 263.68404 1.000 47.79983  ? 443 GLN o CA   1 
ATOM 101655 C C    . GLN V  2 443 ? 297.47582 223.56072 262.25135 1.000 50.67236  ? 443 GLN o C    1 
ATOM 101656 O O    . GLN V  2 443 ? 296.72183 223.19212 261.34362 1.000 45.86614  ? 443 GLN o O    1 
ATOM 101657 C CB   . GLN V  2 443 ? 296.16183 224.06198 264.31628 1.000 45.24426  ? 443 GLN o CB   1 
ATOM 101658 C CG   . GLN V  2 443 ? 294.74280 223.91599 263.74806 1.000 41.50681  ? 443 GLN o CG   1 
ATOM 101659 C CD   . GLN V  2 443 ? 294.05362 222.62215 264.13774 1.000 39.28279  ? 443 GLN o CD   1 
ATOM 101660 O OE1  . GLN V  2 443 ? 294.41534 221.98118 265.11735 1.000 45.34812  ? 443 GLN o OE1  1 
ATOM 101661 N NE2  . GLN V  2 443 ? 293.05019 222.23333 263.36269 1.000 36.18599  ? 443 GLN o NE2  1 
ATOM 101662 H H    . GLN V  2 443 ? 298.44481 223.65933 265.13280 1.000 47.49345  ? 443 GLN o H    1 
ATOM 101663 H HA   . GLN V  2 443 ? 296.81827 222.25093 263.67392 1.000 45.69937  ? 443 GLN o HA   1 
ATOM 101664 H HB2  . GLN V  2 443 ? 296.10489 223.86451 265.26204 1.000 46.12644  ? 443 GLN o HB2  1 
ATOM 101665 H HB3  . GLN V  2 443 ? 296.44263 224.97986 264.18530 1.000 46.19473  ? 443 GLN o HB3  1 
ATOM 101666 H HG2  . GLN V  2 443 ? 294.19912 224.64486 264.08205 1.000 44.83826  ? 443 GLN o HG2  1 
ATOM 101667 H HG3  . GLN V  2 443 ? 294.77555 223.95034 262.78118 1.000 45.07353  ? 443 GLN o HG3  1 
ATOM 101668 H HE21 . GLN V  2 443 ? 292.62759 221.50665 263.54077 1.000 44.07855  ? 443 GLN o HE21 1 
ATOM 101669 H HE22 . GLN V  2 443 ? 292.82359 222.70742 262.68328 1.000 45.21482  ? 443 GLN o HE22 1 
ATOM 101670 N N    . ALA V  2 444 ? 298.53726 224.33669 262.02759 1.000 59.84523  ? 444 ALA o N    1 
ATOM 101671 C CA   . ALA V  2 444 ? 298.89794 224.70154 260.66266 1.000 57.85749  ? 444 ALA o CA   1 
ATOM 101672 C C    . ALA V  2 444 ? 299.22241 223.46613 259.83070 1.000 56.83868  ? 444 ALA o C    1 
ATOM 101673 O O    . ALA V  2 444 ? 298.82420 223.37183 258.66375 1.000 54.11373  ? 444 ALA o O    1 
ATOM 101674 C CB   . ALA V  2 444 ? 300.07971 225.66715 260.67806 1.000 59.14026  ? 444 ALA o CB   1 
ATOM 101675 H H    . ALA V  2 444 ? 299.05241 224.65795 262.63533 1.000 57.47860  ? 444 ALA o H    1 
ATOM 101676 H HA   . ALA V  2 444 ? 298.14488 225.14952 260.24900 1.000 56.76523  ? 444 ALA o HA   1 
ATOM 101677 H HB1  . ALA V  2 444 ? 300.30912 225.89788 259.76504 1.000 57.77205  ? 444 ALA o HB1  1 
ATOM 101678 H HB2  . ALA V  2 444 ? 299.82395 226.46286 261.16943 1.000 57.53664  ? 444 ALA o HB2  1 
ATOM 101679 H HB3  . ALA V  2 444 ? 300.83071 225.23482 261.11274 1.000 57.89352  ? 444 ALA o HB3  1 
ATOM 101680 N N    . THR V  2 445 ? 299.93652 222.50724 260.41541 1.000 59.33686  ? 445 THR o N    1 
ATOM 101681 C CA   . THR V  2 445 ? 300.29074 221.26283 259.74485 1.000 61.66981  ? 445 THR o CA   1 
ATOM 101682 C C    . THR V  2 445 ? 299.24079 220.17113 259.91649 1.000 61.70387  ? 445 THR o C    1 
ATOM 101683 O O    . THR V  2 445 ? 299.47978 219.03376 259.49748 1.000 57.31112  ? 445 THR o O    1 
ATOM 101684 C CB   . THR V  2 445 ? 301.63784 220.75051 260.26468 1.000 61.70131  ? 445 THR o CB   1 
ATOM 101685 O OG1  . THR V  2 445 ? 301.54492 220.49241 261.67135 1.000 63.17115  ? 445 THR o OG1  1 
ATOM 101686 C CG2  . THR V  2 445 ? 302.73188 221.77469 260.01047 1.000 62.01428  ? 445 THR o CG2  1 
ATOM 101687 H H    . THR V  2 445 ? 300.23406 222.55663 261.22009 1.000 59.67570  ? 445 THR o H    1 
ATOM 101688 H HA   . THR V  2 445 ? 300.38866 221.42994 258.79536 1.000 60.34117  ? 445 THR o HA   1 
ATOM 101689 H HB   . THR V  2 445 ? 301.87149 219.93081 259.80190 1.000 60.58492  ? 445 THR o HB   1 
ATOM 101690 H HG1  . THR V  2 445 ? 302.29018 220.24195 261.96716 1.000 60.84907  ? 445 THR o HG1  1 
ATOM 101691 H HG21 . THR V  2 445 ? 303.60368 221.36320 260.11738 1.000 61.04935  ? 445 THR o HG21 1 
ATOM 101692 H HG22 . THR V  2 445 ? 302.65544 222.12182 259.10803 1.000 60.49993  ? 445 THR o HG22 1 
ATOM 101693 H HG23 . THR V  2 445 ? 302.64931 222.50985 260.63773 1.000 60.52093  ? 445 THR o HG23 1 
ATOM 101694 N N    . ALA V  2 446 ? 298.09636 220.47985 260.52031 1.000 66.14155  ? 446 ALA o N    1 
ATOM 101695 C CA   . ALA V  2 446 ? 297.09825 219.46048 260.80203 1.000 64.06610  ? 446 ALA o CA   1 
ATOM 101696 C C    . ALA V  2 446 ? 296.48008 218.91327 259.52493 1.000 62.21143  ? 446 ALA o C    1 
ATOM 101697 O O    . ALA V  2 446 ? 296.40253 219.59132 258.49733 1.000 65.17592  ? 446 ALA o O    1 
ATOM 101698 C CB   . ALA V  2 446 ? 295.98257 220.02324 261.67637 1.000 64.63029  ? 446 ALA o CB   1 
ATOM 101699 H H    . ALA V  2 446 ? 297.87007 221.26706 260.77813 1.000 62.65431  ? 446 ALA o H    1 
ATOM 101700 H HA   . ALA V  2 446 ? 297.51673 218.72518 261.27547 1.000 62.95485  ? 446 ALA o HA   1 
ATOM 101701 H HB1  . ALA V  2 446 ? 295.41374 219.29519 261.97057 1.000 63.20731  ? 446 ALA o HB1  1 
ATOM 101702 H HB2  . ALA V  2 446 ? 296.37188 220.46467 262.43338 1.000 62.32000  ? 446 ALA o HB2  1 
ATOM 101703 H HB3  . ALA V  2 446 ? 295.47005 220.66118 261.15811 1.000 62.28230  ? 446 ALA o HB3  1 
ATOM 101704 N N    . LYS V  2 447 ? 296.03333 217.66695 259.60922 1.000 60.45112  ? 447 LYS o N    1 
ATOM 101705 C CA   . LYS V  2 447 ? 295.14725 217.09587 258.61428 1.000 60.88765  ? 447 LYS o CA   1 
ATOM 101706 C C    . LYS V  2 447 ? 293.73598 217.64331 258.83359 1.000 58.35105  ? 447 LYS o C    1 
ATOM 101707 O O    . LYS V  2 447 ? 293.41989 218.20214 259.88755 1.000 59.42085  ? 447 LYS o O    1 
ATOM 101708 C CB   . LYS V  2 447 ? 295.19928 215.56595 258.70387 1.000 60.61249  ? 447 LYS o CB   1 
ATOM 101709 C CG   . LYS V  2 447 ? 294.19315 214.79114 257.86629 1.000 62.91853  ? 447 LYS o CG   1 
ATOM 101710 C CD   . LYS V  2 447 ? 294.52941 213.31004 257.79575 1.000 65.11983  ? 447 LYS o CD   1 
ATOM 101711 C CE   . LYS V  2 447 ? 294.01556 212.58142 259.02815 1.000 65.34601  ? 447 LYS o CE   1 
ATOM 101712 N NZ   . LYS V  2 447 ? 292.60558 212.13106 258.86969 1.000 64.11391  ? 447 LYS o NZ   1 
ATOM 101713 H H    . LYS V  2 447 ? 296.23079 217.12710 260.24824 1.000 61.17077  ? 447 LYS o H    1 
ATOM 101714 H HA   . LYS V  2 447 ? 295.44344 217.36057 257.73050 1.000 61.51712  ? 447 LYS o HA   1 
ATOM 101715 H HB2  . LYS V  2 447 ? 296.08495 215.29214 258.42073 1.000 61.21694  ? 447 LYS o HB2  1 
ATOM 101716 H HB3  . LYS V  2 447 ? 295.07179 215.30782 259.62005 1.000 61.01085  ? 447 LYS o HB3  1 
ATOM 101717 H HG2  . LYS V  2 447 ? 293.31381 214.88135 258.26575 1.000 61.21959  ? 447 LYS o HG2  1 
ATOM 101718 H HG3  . LYS V  2 447 ? 294.18976 215.14562 256.96383 1.000 61.39057  ? 447 LYS o HG3  1 
ATOM 101719 H HD2  . LYS V  2 447 ? 294.10277 212.92380 257.01541 1.000 61.54161  ? 447 LYS o HD2  1 
ATOM 101720 H HD3  . LYS V  2 447 ? 295.49003 213.18713 257.74769 1.000 61.35883  ? 447 LYS o HD3  1 
ATOM 101721 H HE2  . LYS V  2 447 ? 294.56619 211.79936 259.18794 1.000 61.47924  ? 447 LYS o HE2  1 
ATOM 101722 H HE3  . LYS V  2 447 ? 294.05574 213.17864 259.79121 1.000 61.48339  ? 447 LYS o HE3  1 
ATOM 101723 H HZ1  . LYS V  2 447 ? 292.33529 211.71429 259.60818 1.000 61.64686  ? 447 LYS o HZ1  1 
ATOM 101724 H HZ2  . LYS V  2 447 ? 292.07751 212.83313 258.72541 1.000 60.93904  ? 447 LYS o HZ2  1 
ATOM 101725 H HZ3  . LYS V  2 447 ? 292.53973 211.57210 258.18039 1.000 61.42643  ? 447 LYS o HZ3  1 
ATOM 101726 N N    . ALA V  2 448 ? 292.89528 217.50049 257.80515 1.000 56.17496  ? 448 ALA o N    1 
ATOM 101727 C CA   . ALA V  2 448 ? 291.56216 218.09645 257.81998 1.000 57.12167  ? 448 ALA o CA   1 
ATOM 101728 C C    . ALA V  2 448 ? 290.73499 217.62522 259.01123 1.000 55.57139  ? 448 ALA o C    1 
ATOM 101729 O O    . ALA V  2 448 ? 290.00562 218.41617 259.62059 1.000 59.72822  ? 448 ALA o O    1 
ATOM 101730 C CB   . ALA V  2 448 ? 290.84595 217.76472 256.51471 1.000 59.20343  ? 448 ALA o CB   1 
ATOM 101731 H H    . ALA V  2 448 ? 293.07524 217.06503 257.08712 1.000 57.97786  ? 448 ALA o H    1 
ATOM 101732 H HA   . ALA V  2 448 ? 291.64844 219.06000 257.87898 1.000 57.72538  ? 448 ALA o HA   1 
ATOM 101733 H HB1  . ALA V  2 448 ? 289.93004 218.05723 256.58350 1.000 57.71208  ? 448 ALA o HB1  1 
ATOM 101734 H HB2  . ALA V  2 448 ? 291.29008 218.21967 255.78291 1.000 57.97212  ? 448 ALA o HB2  1 
ATOM 101735 H HB3  . ALA V  2 448 ? 290.87347 216.80478 256.38009 1.000 58.07775  ? 448 ALA o HB3  1 
ATOM 101736 N N    . ASP V  2 449 ? 290.83269 216.34297 259.35817 1.000 49.59201  ? 449 ASP o N    1 
ATOM 101737 C CA   . ASP V  2 449 ? 290.04076 215.80415 260.45783 1.000 52.24841  ? 449 ASP o CA   1 
ATOM 101738 C C    . ASP V  2 449 ? 290.59871 216.19741 261.81881 1.000 51.19657  ? 449 ASP o C    1 
ATOM 101739 O O    . ASP V  2 449 ? 289.83215 216.38309 262.77019 1.000 47.43360  ? 449 ASP o O    1 
ATOM 101740 C CB   . ASP V  2 449 ? 289.97371 214.28219 260.34468 1.000 55.24040  ? 449 ASP o CB   1 
ATOM 101741 C CG   . ASP V  2 449 ? 288.77310 213.69915 261.04968 1.000 59.93903  ? 449 ASP o CG   1 
ATOM 101742 O OD1  . ASP V  2 449 ? 288.40815 214.21410 262.12660 1.000 58.09325  ? 449 ASP o OD1  1 
ATOM 101743 O OD2  . ASP V  2 449 ? 288.19253 212.72253 260.53183 1.000 61.11081  ? 449 ASP o OD2  1 
ATOM 101744 H H    . ASP V  2 449 ? 291.34815 215.77084 258.97732 1.000 54.51345  ? 449 ASP o H    1 
ATOM 101745 H HA   . ASP V  2 449 ? 289.13653 216.14750 260.39456 1.000 54.33380  ? 449 ASP o HA   1 
ATOM 101746 H HB2  . ASP V  2 449 ? 289.92200 214.03646 259.40879 1.000 54.92926  ? 449 ASP o HB2  1 
ATOM 101747 H HB3  . ASP V  2 449 ? 290.77008 213.90117 260.74514 1.000 54.63587  ? 449 ASP o HB3  1 
ATOM 101748 N N    . GLU V  2 450 ? 291.91398 216.33375 261.92682 1.000 55.66899  ? 450 GLU o N    1 
ATOM 101749 C CA   . GLU V  2 450 ? 292.54593 216.58153 263.21403 1.000 48.20689  ? 450 GLU o CA   1 
ATOM 101750 C C    . GLU V  2 450 ? 292.22185 217.98284 263.71594 1.000 47.91198  ? 450 GLU o C    1 
ATOM 101751 O O    . GLU V  2 450 ? 292.16889 218.94161 262.94093 1.000 50.62301  ? 450 GLU o O    1 
ATOM 101752 C CB   . GLU V  2 450 ? 294.06717 216.41279 263.11767 1.000 47.02740  ? 450 GLU o CB   1 
ATOM 101753 C CG   . GLU V  2 450 ? 294.61357 215.21200 262.32001 1.000 49.30065  ? 450 GLU o CG   1 
ATOM 101754 C CD   . GLU V  2 450 ? 294.77954 213.96004 263.14947 1.000 56.05176  ? 450 GLU o CD   1 
ATOM 101755 O OE1  . GLU V  2 450 ? 294.17858 213.87541 264.23252 1.000 56.94456  ? 450 GLU o OE1  1 
ATOM 101756 O OE2  . GLU V  2 450 ? 295.50748 213.04742 262.70545 1.000 58.82352  ? 450 GLU o OE2  1 
ATOM 101757 H H    . GLU V  2 450 ? 292.45486 216.31361 261.26225 1.000 54.16786  ? 450 GLU o H    1 
ATOM 101758 H HA   . GLU V  2 450 ? 292.20781 215.94323 263.86069 1.000 51.70566  ? 450 GLU o HA   1 
ATOM 101759 H HB2  . GLU V  2 450 ? 294.43949 217.21613 262.72337 1.000 52.25116  ? 450 GLU o HB2  1 
ATOM 101760 H HB3  . GLU V  2 450 ? 294.38908 216.31759 264.02048 1.000 52.03902  ? 450 GLU o HB3  1 
ATOM 101761 H HG2  . GLU V  2 450 ? 294.02883 214.97182 261.59321 1.000 52.93220  ? 450 GLU o HG2  1 
ATOM 101762 H HG3  . GLU V  2 450 ? 295.48593 215.44775 261.96938 1.000 52.43363  ? 450 GLU o HG3  1 
ATOM 101763 N N    . PHE V  2 451 ? 291.99621 218.09008 265.02452 1.000 29.97203  ? 451 PHE o N    1 
ATOM 101764 C CA   . PHE V  2 451 ? 291.88667 219.36397 265.72369 1.000 32.09082  ? 451 PHE o CA   1 
ATOM 101765 C C    . PHE V  2 451 ? 292.88254 219.37030 266.87085 1.000 25.65473  ? 451 PHE o C    1 
ATOM 101766 O O    . PHE V  2 451 ? 292.94719 218.40196 267.63329 1.000 38.36589  ? 451 PHE o O    1 
ATOM 101767 C CB   . PHE V  2 451 ? 290.47516 219.58891 266.27118 1.000 36.68997  ? 451 PHE o CB   1 
ATOM 101768 C CG   . PHE V  2 451 ? 290.30767 220.89393 266.99663 1.000 28.76711  ? 451 PHE o CG   1 
ATOM 101769 C CD1  . PHE V  2 451 ? 290.88211 222.05880 266.51987 1.000 35.45946  ? 451 PHE o CD1  1 
ATOM 101770 C CD2  . PHE V  2 451 ? 289.61768 220.94363 268.18913 1.000 20.07459  ? 451 PHE o CD2  1 
ATOM 101771 C CE1  . PHE V  2 451 ? 290.73909 223.24047 267.19714 1.000 29.14213  ? 451 PHE o CE1  1 
ATOM 101772 C CE2  . PHE V  2 451 ? 289.47943 222.12816 268.86549 1.000 28.44468  ? 451 PHE o CE2  1 
ATOM 101773 C CZ   . PHE V  2 451 ? 290.03764 223.27232 268.37219 1.000 31.33854  ? 451 PHE o CZ   1 
ATOM 101774 H H    . PHE V  2 451 ? 291.89514 217.41261 265.54389 1.000 35.83508  ? 451 PHE o H    1 
ATOM 101775 H HA   . PHE V  2 451 ? 292.12533 220.07020 265.10907 1.000 36.66186  ? 451 PHE o HA   1 
ATOM 101776 H HB2  . PHE V  2 451 ? 289.84624 219.57423 265.53460 1.000 36.55941  ? 451 PHE o HB2  1 
ATOM 101777 H HB3  . PHE V  2 451 ? 290.26699 218.87710 266.89502 1.000 34.94423  ? 451 PHE o HB3  1 
ATOM 101778 H HD1  . PHE V  2 451 ? 291.35536 222.04236 265.72083 1.000 36.40853  ? 451 PHE o HD1  1 
ATOM 101779 H HD2  . PHE V  2 451 ? 289.23380 220.16996 268.53142 1.000 32.71133  ? 451 PHE o HD2  1 
ATOM 101780 H HE1  . PHE V  2 451 ? 291.11966 224.01724 266.86117 1.000 34.54961  ? 451 PHE o HE1  1 
ATOM 101781 H HE2  . PHE V  2 451 ? 289.01301 222.15839 269.65785 1.000 33.87043  ? 451 PHE o HE2  1 
ATOM 101782 H HZ   . PHE V  2 451 ? 289.94101 224.07098 268.83490 1.000 34.74993  ? 451 PHE o HZ   1 
ATOM 101783 N N    . TYR V  2 452 ? 293.64650 220.45491 267.00478 1.000 39.92530  ? 452 TYR o N    1 
ATOM 101784 C CA   . TYR V  2 452 ? 294.74245 220.50617 267.96283 1.000 43.95912  ? 452 TYR o CA   1 
ATOM 101785 C C    . TYR V  2 452 ? 294.48886 221.69198 268.88057 1.000 46.91755  ? 452 TYR o C    1 
ATOM 101786 O O    . TYR V  2 452 ? 294.19005 222.78938 268.39990 1.000 55.93973  ? 452 TYR o O    1 
ATOM 101787 C CB   . TYR V  2 452 ? 296.08713 220.71781 267.27643 1.000 52.88331  ? 452 TYR o CB   1 
ATOM 101788 C CG   . TYR V  2 452 ? 296.49499 219.64331 266.29687 1.000 56.56190  ? 452 TYR o CG   1 
ATOM 101789 C CD1  . TYR V  2 452 ? 296.07859 218.33881 266.40284 1.000 55.48432  ? 452 TYR o CD1  1 
ATOM 101790 C CD2  . TYR V  2 452 ? 297.34143 219.96031 265.26774 1.000 58.68046  ? 452 TYR o CD2  1 
ATOM 101791 C CE1  . TYR V  2 452 ? 296.46918 217.40742 265.46348 1.000 56.93841  ? 452 TYR o CE1  1 
ATOM 101792 C CE2  . TYR V  2 452 ? 297.76139 219.03116 264.34902 1.000 61.31460  ? 452 TYR o CE2  1 
ATOM 101793 C CZ   . TYR V  2 452 ? 297.31761 217.74876 264.44928 1.000 62.19750  ? 452 TYR o CZ   1 
ATOM 101794 O OH   . TYR V  2 452 ? 297.71414 216.79949 263.53598 1.000 65.64084  ? 452 TYR o OH   1 
ATOM 101795 H H    . TYR V  2 452 ? 293.54682 221.17410 266.54824 1.000 51.35772  ? 452 TYR o H    1 
ATOM 101796 H HA   . TYR V  2 452 ? 294.78460 219.70895 268.50894 1.000 52.60489  ? 452 TYR o HA   1 
ATOM 101797 H HB2  . TYR V  2 452 ? 296.09216 221.57025 266.82402 1.000 53.92242  ? 452 TYR o HB2  1 
ATOM 101798 H HB3  . TYR V  2 452 ? 296.76664 220.72932 267.96962 1.000 53.98110  ? 452 TYR o HB3  1 
ATOM 101799 H HD1  . TYR V  2 452 ? 295.49286 218.09239 267.08117 1.000 54.31985  ? 452 TYR o HD1  1 
ATOM 101800 H HD2  . TYR V  2 452 ? 297.62707 220.83086 265.21185 1.000 54.70364  ? 452 TYR o HD2  1 
ATOM 101801 H HE1  . TYR V  2 452 ? 296.17650 216.53430 265.52822 1.000 54.64488  ? 452 TYR o HE1  1 
ATOM 101802 H HE2  . TYR V  2 452 ? 298.33039 219.27446 263.65482 1.000 56.10791  ? 452 TYR o HE2  1 
ATOM 101803 H HH   . TYR V  2 452 ? 297.40263 216.05069 263.74997 1.000 56.19036  ? 452 TYR o HH   1 
ATOM 101804 N N    . TRP V  2 453 ? 294.61014 221.48218 270.18854 1.000 30.52341  ? 453 TRP o N    1 
ATOM 101805 C CA   . TRP V  2 453 ? 294.48492 222.56723 271.15123 1.000 25.13462  ? 453 TRP o CA   1 
ATOM 101806 C C    . TRP V  2 453 ? 295.50969 222.39071 272.26252 1.000 27.84058  ? 453 TRP o C    1 
ATOM 101807 O O    . TRP V  2 453 ? 296.15677 221.34806 272.38737 1.000 38.36571  ? 453 TRP o O    1 
ATOM 101808 C CB   . TRP V  2 453 ? 293.06853 222.64241 271.73143 1.000 28.82635  ? 453 TRP o CB   1 
ATOM 101809 C CG   . TRP V  2 453 ? 292.64938 221.43075 272.48757 1.000 19.00002  ? 453 TRP o CG   1 
ATOM 101810 C CD1  . TRP V  2 453 ? 292.31113 220.21801 271.97010 1.000 23.08857  ? 453 TRP o CD1  1 
ATOM 101811 C CD2  . TRP V  2 453 ? 292.49844 221.31859 273.90516 1.000 14.54390  ? 453 TRP o CD2  1 
ATOM 101812 N NE1  . TRP V  2 453 ? 291.96970 219.35206 272.97772 1.000 17.49285  ? 453 TRP o NE1  1 
ATOM 101813 C CE2  . TRP V  2 453 ? 292.07523 220.00501 274.17649 1.000 14.72979  ? 453 TRP o CE2  1 
ATOM 101814 C CE3  . TRP V  2 453 ? 292.68358 222.20077 274.97203 1.000 26.48144  ? 453 TRP o CE3  1 
ATOM 101815 C CZ2  . TRP V  2 453 ? 291.83582 219.55192 275.46810 1.000 27.64726  ? 453 TRP o CZ2  1 
ATOM 101816 C CZ3  . TRP V  2 453 ? 292.44619 221.74809 276.25232 1.000 27.90588  ? 453 TRP o CZ3  1 
ATOM 101817 C CH2  . TRP V  2 453 ? 292.02701 220.43689 276.49050 1.000 27.76740  ? 453 TRP o CH2  1 
ATOM 101818 H H    . TRP V  2 453 ? 294.76247 220.71539 270.54432 1.000 32.45463  ? 453 TRP o H    1 
ATOM 101819 H HA   . TRP V  2 453 ? 294.67293 223.41292 270.71850 1.000 32.50863  ? 453 TRP o HA   1 
ATOM 101820 H HB2  . TRP V  2 453 ? 293.02396 223.39768 272.33609 1.000 31.52643  ? 453 TRP o HB2  1 
ATOM 101821 H HB3  . TRP V  2 453 ? 292.44348 222.76621 271.00251 1.000 31.97802  ? 453 TRP o HB3  1 
ATOM 101822 H HD1  . TRP V  2 453 ? 292.31799 220.00683 271.06575 1.000 30.59936  ? 453 TRP o HD1  1 
ATOM 101823 H HE1  . TRP V  2 453 ? 291.72739 218.53491 272.87438 1.000 29.06448  ? 453 TRP o HE1  1 
ATOM 101824 H HE3  . TRP V  2 453 ? 292.96310 223.07456 274.82226 1.000 30.24931  ? 453 TRP o HE3  1 
ATOM 101825 H HZ2  . TRP V  2 453 ? 291.55694 218.68055 275.62853 1.000 29.96618  ? 453 TRP o HZ2  1 
ATOM 101826 H HZ3  . TRP V  2 453 ? 292.56439 222.32444 276.96918 1.000 29.09906  ? 453 TRP o HZ3  1 
ATOM 101827 H HH2  . TRP V  2 453 ? 291.87377 220.16166 277.36408 1.000 28.93623  ? 453 TRP o HH2  1 
ATOM 101828 N N    . LYS V  2 454 ? 295.65879 223.44302 273.06467 1.000 27.10600  ? 454 LYS o N    1 
ATOM 101829 C CA   . LYS V  2 454 ? 296.59837 223.46646 274.17413 1.000 23.24534  ? 454 LYS o CA   1 
ATOM 101830 C C    . LYS V  2 454 ? 295.95653 224.18544 275.34848 1.000 24.22029  ? 454 LYS o C    1 
ATOM 101831 O O    . LYS V  2 454 ? 295.03983 224.99193 275.17278 1.000 33.35156  ? 454 LYS o O    1 
ATOM 101832 C CB   . LYS V  2 454 ? 297.91230 224.16071 273.79237 1.000 21.26782  ? 454 LYS o CB   1 
ATOM 101833 C CG   . LYS V  2 454 ? 297.75231 225.58765 273.29688 1.000 22.89881  ? 454 LYS o CG   1 
ATOM 101834 C CD   . LYS V  2 454 ? 299.09116 226.18790 272.91890 1.000 28.41595  ? 454 LYS o CD   1 
ATOM 101835 C CE   . LYS V  2 454 ? 298.95856 227.65098 272.53974 1.000 42.19679  ? 454 LYS o CE   1 
ATOM 101836 N NZ   . LYS V  2 454 ? 300.28494 228.29437 272.34656 1.000 40.80732  ? 454 LYS o NZ   1 
ATOM 101837 H H    . LYS V  2 454 ? 295.21214 224.17186 272.98249 1.000 32.78044  ? 454 LYS o H    1 
ATOM 101838 H HA   . LYS V  2 454 ? 296.80042 222.56143 274.45256 1.000 30.92168  ? 454 LYS o HA   1 
ATOM 101839 H HB2  . LYS V  2 454 ? 298.48644 224.18660 274.57258 1.000 31.21452  ? 454 LYS o HB2  1 
ATOM 101840 H HB3  . LYS V  2 454 ? 298.33889 223.65233 273.08661 1.000 31.86483  ? 454 LYS o HB3  1 
ATOM 101841 H HG2  . LYS V  2 454 ? 297.18269 225.59470 272.51353 1.000 33.31867  ? 454 LYS o HG2  1 
ATOM 101842 H HG3  . LYS V  2 454 ? 297.36982 226.13707 273.99698 1.000 30.94885  ? 454 LYS o HG3  1 
ATOM 101843 H HD2  . LYS V  2 454 ? 299.69346 226.12395 273.67563 1.000 30.76776  ? 454 LYS o HD2  1 
ATOM 101844 H HD3  . LYS V  2 454 ? 299.45351 225.70804 272.15884 1.000 33.22297  ? 454 LYS o HD3  1 
ATOM 101845 H HE2  . LYS V  2 454 ? 298.46317 227.72264 271.70954 1.000 34.80164  ? 454 LYS o HE2  1 
ATOM 101846 H HE3  . LYS V  2 454 ? 298.49468 228.12266 273.24852 1.000 34.11530  ? 454 LYS o HE3  1 
ATOM 101847 H HZ1  . LYS V  2 454 ? 300.17856 229.15047 272.12859 1.000 33.68161  ? 454 LYS o HZ1  1 
ATOM 101848 H HZ2  . LYS V  2 454 ? 300.75882 228.24320 273.09820 1.000 31.66732  ? 454 LYS o HZ2  1 
ATOM 101849 H HZ3  . LYS V  2 454 ? 300.73017 227.88272 271.69530 1.000 33.34278  ? 454 LYS o HZ3  1 
ATOM 101850 N N    . TRP V  2 455 ? 296.44435 223.88350 276.54997 1.000 32.18620  ? 455 TRP o N    1 
ATOM 101851 C CA   . TRP V  2 455 ? 295.94678 224.51911 277.75888 1.000 33.34497  ? 455 TRP o CA   1 
ATOM 101852 C C    . TRP V  2 455 ? 297.06597 224.69906 278.77126 1.000 27.16586  ? 455 TRP o C    1 
ATOM 101853 O O    . TRP V  2 455 ? 298.03315 223.93389 278.80289 1.000 36.43406  ? 455 TRP o O    1 
ATOM 101854 C CB   . TRP V  2 455 ? 294.79472 223.71851 278.37744 1.000 33.89716  ? 455 TRP o CB   1 
ATOM 101855 C CG   . TRP V  2 455 ? 295.17459 222.36848 278.90404 1.000 23.04648  ? 455 TRP o CG   1 
ATOM 101856 C CD1  . TRP V  2 455 ? 295.16536 221.19466 278.21287 1.000 34.34037  ? 455 TRP o CD1  1 
ATOM 101857 C CD2  . TRP V  2 455 ? 295.59794 222.04594 280.23381 1.000 24.77671  ? 455 TRP o CD2  1 
ATOM 101858 N NE1  . TRP V  2 455 ? 295.56154 220.16200 279.02376 1.000 32.99224  ? 455 TRP o NE1  1 
ATOM 101859 C CE2  . TRP V  2 455 ? 295.83332 220.65797 280.27069 1.000 33.19712  ? 455 TRP o CE2  1 
ATOM 101860 C CE3  . TRP V  2 455 ? 295.80493 222.79493 281.39457 1.000 32.06153  ? 455 TRP o CE3  1 
ATOM 101861 C CZ2  . TRP V  2 455 ? 296.26592 220.00504 281.42009 1.000 27.62956  ? 455 TRP o CZ2  1 
ATOM 101862 C CZ3  . TRP V  2 455 ? 296.23432 222.14352 282.53477 1.000 36.54464  ? 455 TRP o CZ3  1 
ATOM 101863 C CH2  . TRP V  2 455 ? 296.45970 220.76327 282.53918 1.000 25.94391  ? 455 TRP o CH2  1 
ATOM 101864 H H    . TRP V  2 455 ? 297.06691 223.30790 276.68920 1.000 32.83346  ? 455 TRP o H    1 
ATOM 101865 H HA   . TRP V  2 455 ? 295.61714 225.39703 277.53103 1.000 32.33326  ? 455 TRP o HA   1 
ATOM 101866 H HB2  . TRP V  2 455 ? 294.43199 224.22679 279.11811 1.000 32.31951  ? 455 TRP o HB2  1 
ATOM 101867 H HB3  . TRP V  2 455 ? 294.11499 223.59404 277.70161 1.000 31.46610  ? 455 TRP o HB3  1 
ATOM 101868 H HD1  . TRP V  2 455 ? 294.92424 221.10716 277.32025 1.000 32.42432  ? 455 TRP o HD1  1 
ATOM 101869 H HE1  . TRP V  2 455 ? 295.62839 219.33824 278.78776 1.000 31.45600  ? 455 TRP o HE1  1 
ATOM 101870 H HE3  . TRP V  2 455 ? 295.65801 223.71242 281.39929 1.000 31.31218  ? 455 TRP o HE3  1 
ATOM 101871 H HZ2  . TRP V  2 455 ? 296.41678 219.08795 281.42597 1.000 31.60234  ? 455 TRP o HZ2  1 
ATOM 101872 H HZ3  . TRP V  2 455 ? 296.37562 222.63030 283.31249 1.000 32.95228  ? 455 TRP o HZ3  1 
ATOM 101873 H HH2  . TRP V  2 455 ? 296.74826 220.35202 283.32080 1.000 31.29457  ? 455 TRP o HH2  1 
ATOM 101874 N N    . ASP V  2 456 ? 296.91088 225.73171 279.59851 1.000 28.90117  ? 456 ASP o N    1 
ATOM 101875 C CA   . ASP V  2 456 ? 297.81410 226.03200 280.69622 1.000 37.26516  ? 456 ASP o CA   1 
ATOM 101876 C C    . ASP V  2 456 ? 296.98960 226.12784 281.96899 1.000 38.65415  ? 456 ASP o C    1 
ATOM 101877 O O    . ASP V  2 456 ? 295.79165 226.41966 281.92732 1.000 46.56236  ? 456 ASP o O    1 
ATOM 101878 C CB   . ASP V  2 456 ? 298.55493 227.36120 280.49864 1.000 40.19598  ? 456 ASP o CB   1 
ATOM 101879 C CG   . ASP V  2 456 ? 299.55480 227.32179 279.36225 1.000 43.89268  ? 456 ASP o CG   1 
ATOM 101880 O OD1  . ASP V  2 456 ? 300.09326 226.24113 279.06490 1.000 49.97096  ? 456 ASP o OD1  1 
ATOM 101881 O OD2  . ASP V  2 456 ? 299.80636 228.38803 278.76288 1.000 46.02384  ? 456 ASP o OD2  1 
ATOM 101882 H H    . ASP V  2 456 ? 296.26211 226.29090 279.53684 1.000 38.38732  ? 456 ASP o H    1 
ATOM 101883 H HA   . ASP V  2 456 ? 298.46540 225.32375 280.80415 1.000 39.60351  ? 456 ASP o HA   1 
ATOM 101884 H HB2  . ASP V  2 456 ? 297.91346 228.05799 280.31965 1.000 39.87000  ? 456 ASP o HB2  1 
ATOM 101885 H HB3  . ASP V  2 456 ? 299.04024 227.56523 281.31232 1.000 40.14073  ? 456 ASP o HB3  1 
ATOM 101886 N N    . ALA V  2 457 ? 297.63470 225.87829 283.10311 1.000 36.36880  ? 457 ALA o N    1 
ATOM 101887 C CA   . ALA V  2 457 ? 296.98927 226.08981 284.38756 1.000 32.14648  ? 457 ALA o CA   1 
ATOM 101888 C C    . ALA V  2 457 ? 298.05444 226.32438 285.44383 1.000 34.55900  ? 457 ALA o C    1 
ATOM 101889 O O    . ALA V  2 457 ? 299.22648 225.98501 285.26157 1.000 36.61672  ? 457 ALA o O    1 
ATOM 101890 C CB   . ALA V  2 457 ? 296.09811 224.90806 284.77919 1.000 32.10297  ? 457 ALA o CB   1 
ATOM 101891 H H    . ALA V  2 457 ? 298.44166 225.58838 283.15392 1.000 36.63651  ? 457 ALA o H    1 
ATOM 101892 H HA   . ALA V  2 457 ? 296.43470 226.88258 284.33880 1.000 35.16164  ? 457 ALA o HA   1 
ATOM 101893 H HB1  . ALA V  2 457 ? 295.66119 225.11237 285.62026 1.000 34.79996  ? 457 ALA o HB1  1 
ATOM 101894 H HB2  . ALA V  2 457 ? 295.43473 224.77272 284.08581 1.000 35.38122  ? 457 ALA o HB2  1 
ATOM 101895 H HB3  . ALA V  2 457 ? 296.64839 224.11690 284.87426 1.000 35.26856  ? 457 ALA o HB3  1 
ATOM 101896 N N    . VAL V  2 458 ? 297.62501 226.91979 286.55382 1.000 37.63030  ? 458 VAL o N    1 
ATOM 101897 C CA   . VAL V  2 458 ? 298.48720 227.16093 287.70334 1.000 42.46447  ? 458 VAL o CA   1 
ATOM 101898 C C    . VAL V  2 458 ? 297.72637 226.74500 288.95209 1.000 44.09310  ? 458 VAL o C    1 
ATOM 101899 O O    . VAL V  2 458 ? 296.81049 227.44559 289.39704 1.000 45.82257  ? 458 VAL o O    1 
ATOM 101900 C CB   . VAL V  2 458 ? 298.93034 228.63354 287.78584 1.000 40.24246  ? 458 VAL o CB   1 
ATOM 101901 C CG1  . VAL V  2 458 ? 300.01958 228.80132 288.83303 1.000 39.27946  ? 458 VAL o CG1  1 
ATOM 101902 C CG2  . VAL V  2 458 ? 299.41628 229.12890 286.43091 1.000 44.35845  ? 458 VAL o CG2  1 
ATOM 101903 H H    . VAL V  2 458 ? 296.82015 227.19877 286.66587 1.000 42.03945  ? 458 VAL o H    1 
ATOM 101904 H HA   . VAL V  2 458 ? 299.28119 226.60979 287.64412 1.000 42.93728  ? 458 VAL o HA   1 
ATOM 101905 H HB   . VAL V  2 458 ? 298.17238 229.17524 288.04866 1.000 43.13191  ? 458 VAL o HB   1 
ATOM 101906 H HG11 . VAL V  2 458 ? 300.34459 229.71442 288.80702 1.000 42.80675  ? 458 VAL o HG11 1 
ATOM 101907 H HG12 . VAL V  2 458 ? 299.65331 228.60886 289.70973 1.000 42.03338  ? 458 VAL o HG12 1 
ATOM 101908 H HG13 . VAL V  2 458 ? 300.74335 228.18754 288.63342 1.000 43.12989  ? 458 VAL o HG13 1 
ATOM 101909 H HG21 . VAL V  2 458 ? 299.85279 229.98687 286.54581 1.000 42.58540  ? 458 VAL o HG21 1 
ATOM 101910 H HG22 . VAL V  2 458 ? 300.04373 228.48482 286.06836 1.000 43.33877  ? 458 VAL o HG22 1 
ATOM 101911 H HG23 . VAL V  2 458 ? 298.65908 229.22463 285.83408 1.000 43.00278  ? 458 VAL o HG23 1 
ATOM 101912 N N    . LYS V  2 459 ? 298.09351 225.59794 289.51645 1.000 42.76769  ? 459 LYS o N    1 
ATOM 101913 C CA   . LYS V  2 459 ? 297.45011 225.13343 290.73626 1.000 39.12514  ? 459 LYS o CA   1 
ATOM 101914 C C    . LYS V  2 459 ? 297.70380 226.10363 291.88013 1.000 49.22593  ? 459 LYS o C    1 
ATOM 101915 O O    . LYS V  2 459 ? 298.78621 226.68335 292.00154 1.000 56.05883  ? 459 LYS o O    1 
ATOM 101916 C CB   . LYS V  2 459 ? 297.95193 223.74185 291.11780 1.000 44.38701  ? 459 LYS o CB   1 
ATOM 101917 C CG   . LYS V  2 459 ? 296.85762 222.82117 291.61280 1.000 44.45579  ? 459 LYS o CG   1 
ATOM 101918 C CD   . LYS V  2 459 ? 297.39815 221.44148 291.93603 1.000 45.91741  ? 459 LYS o CD   1 
ATOM 101919 C CE   . LYS V  2 459 ? 296.27849 220.46004 292.21896 1.000 48.90871  ? 459 LYS o CE   1 
ATOM 101920 N NZ   . LYS V  2 459 ? 295.64176 220.68060 293.54317 1.000 45.96464  ? 459 LYS o NZ   1 
ATOM 101921 H H    . LYS V  2 459 ? 298.70914 225.08184 289.21254 1.000 45.09135  ? 459 LYS o H    1 
ATOM 101922 H HA   . LYS V  2 459 ? 296.49362 225.08019 290.59140 1.000 44.56327  ? 459 LYS o HA   1 
ATOM 101923 H HB2  . LYS V  2 459 ? 298.35298 223.32188 290.34181 1.000 45.18312  ? 459 LYS o HB2  1 
ATOM 101924 H HB3  . LYS V  2 459 ? 298.61056 223.82861 291.82277 1.000 46.11601  ? 459 LYS o HB3  1 
ATOM 101925 H HG2  . LYS V  2 459 ? 296.46500 223.19277 292.41705 1.000 45.11048  ? 459 LYS o HG2  1 
ATOM 101926 H HG3  . LYS V  2 459 ? 296.18463 222.73378 290.92100 1.000 44.85315  ? 459 LYS o HG3  1 
ATOM 101927 H HD2  . LYS V  2 459 ? 297.90420 221.11330 291.17705 1.000 45.04338  ? 459 LYS o HD2  1 
ATOM 101928 H HD3  . LYS V  2 459 ? 297.96397 221.49329 292.72113 1.000 45.15345  ? 459 LYS o HD3  1 
ATOM 101929 H HE2  . LYS V  2 459 ? 295.59233 220.57801 291.55235 1.000 46.37497  ? 459 LYS o HE2  1 
ATOM 101930 H HE3  . LYS V  2 459 ? 296.62549 219.55537 292.19116 1.000 45.87430  ? 459 LYS o HE3  1 
ATOM 101931 H HZ1  . LYS V  2 459 ? 294.98606 220.09117 293.66552 1.000 45.93278  ? 459 LYS o HZ1  1 
ATOM 101932 H HZ2  . LYS V  2 459 ? 296.24413 220.58214 294.19011 1.000 45.40155  ? 459 LYS o HZ2  1 
ATOM 101933 H HZ3  . LYS V  2 459 ? 295.30251 221.50222 293.58333 1.000 45.31035  ? 459 LYS o HZ3  1 
ATOM 101934 N N    . VAL V  2 460 ? 296.68632 226.28024 292.72140 1.000 51.56060  ? 460 VAL o N    1 
ATOM 101935 C CA   . VAL V  2 460 ? 296.82154 227.15639 293.87770 1.000 46.20405  ? 460 VAL o CA   1 
ATOM 101936 C C    . VAL V  2 460 ? 297.78998 226.53548 294.87196 1.000 52.26911  ? 460 VAL o C    1 
ATOM 101937 O O    . VAL V  2 460 ? 297.77432 225.32098 295.11552 1.000 53.84474  ? 460 VAL o O    1 
ATOM 101938 C CB   . VAL V  2 460 ? 295.46016 227.43402 294.54113 1.000 43.13261  ? 460 VAL o CB   1 
ATOM 101939 C CG1  . VAL V  2 460 ? 294.66078 228.41150 293.70174 1.000 48.98936  ? 460 VAL o CG1  1 
ATOM 101940 C CG2  . VAL V  2 460 ? 294.67362 226.14477 294.80405 1.000 48.97739  ? 460 VAL o CG2  1 
ATOM 101941 H H    . VAL V  2 460 ? 295.92181 225.90880 292.61843 1.000 48.23154  ? 460 VAL o H    1 
ATOM 101942 H HA   . VAL V  2 460 ? 297.19283 228.00386 293.58821 1.000 47.84751  ? 460 VAL o HA   1 
ATOM 101943 H HB   . VAL V  2 460 ? 295.62161 227.85507 295.39899 1.000 47.76494  ? 460 VAL o HB   1 
ATOM 101944 H HG11 . VAL V  2 460 ? 293.80007 228.55859 294.12246 1.000 49.03660  ? 460 VAL o HG11 1 
ATOM 101945 H HG12 . VAL V  2 460 ? 295.15104 229.24620 293.64383 1.000 48.57174  ? 460 VAL o HG12 1 
ATOM 101946 H HG13 . VAL V  2 460 ? 294.53912 228.03665 292.81599 1.000 48.28577  ? 460 VAL o HG13 1 
ATOM 101947 H HG21 . VAL V  2 460 ? 293.99929 226.32249 295.47319 1.000 47.96079  ? 460 VAL o HG21 1 
ATOM 101948 H HG22 . VAL V  2 460 ? 294.24619 225.86785 293.98240 1.000 48.05003  ? 460 VAL o HG22 1 
ATOM 101949 H HG23 . VAL V  2 460 ? 295.26874 225.44899 295.11983 1.000 48.78399  ? 460 VAL o HG23 1 
ATOM 101950 N N    . ASP V  2 461 ? 298.64212 227.37207 295.44906 1.000 55.59919  ? 461 ASP o N    1 
ATOM 101951 C CA   . ASP V  2 461 ? 299.62904 226.89695 296.40253 1.000 50.74332  ? 461 ASP o CA   1 
ATOM 101952 C C    . ASP V  2 461 ? 298.96856 226.55904 297.73389 1.000 47.87975  ? 461 ASP o C    1 
ATOM 101953 O O    . ASP V  2 461 ? 298.01981 227.21654 298.16936 1.000 53.12333  ? 461 ASP o O    1 
ATOM 101954 C CB   . ASP V  2 461 ? 300.71020 227.95386 296.60257 1.000 52.07815  ? 461 ASP o CB   1 
ATOM 101955 C CG   . ASP V  2 461 ? 301.24366 228.49010 295.29072 1.000 58.40381  ? 461 ASP o CG   1 
ATOM 101956 O OD1  . ASP V  2 461 ? 301.24705 227.73469 294.29612 1.000 58.24797  ? 461 ASP o OD1  1 
ATOM 101957 O OD2  . ASP V  2 461 ? 301.64191 229.67274 295.24879 1.000 57.95534  ? 461 ASP o OD2  1 
ATOM 101958 H H    . ASP V  2 461 ? 298.65959 228.21907 295.30803 1.000 53.05684  ? 461 ASP o H    1 
ATOM 101959 H HA   . ASP V  2 461 ? 300.04783 226.09302 296.05842 1.000 53.07153  ? 461 ASP o HA   1 
ATOM 101960 H HB2  . ASP V  2 461 ? 300.33654 228.69577 297.10046 1.000 52.95360  ? 461 ASP o HB2  1 
ATOM 101961 H HB3  . ASP V  2 461 ? 301.44981 227.56054 297.09078 1.000 52.96199  ? 461 ASP o HB3  1 
ATOM 101962 N N    . VAL V  2 462 ? 299.48654 225.51659 298.37751 1.000 41.57499  ? 462 VAL o N    1 
ATOM 101963 C CA   . VAL V  2 462 ? 299.02059 225.05291 299.67874 1.000 40.42717  ? 462 VAL o CA   1 
ATOM 101964 C C    . VAL V  2 462 ? 300.21097 225.07405 300.62243 1.000 48.29157  ? 462 VAL o C    1 
ATOM 101965 O O    . VAL V  2 462 ? 301.27361 224.53728 300.29147 1.000 52.14197  ? 462 VAL o O    1 
ATOM 101966 C CB   . VAL V  2 462 ? 298.41340 223.63944 299.59128 1.000 40.62862  ? 462 VAL o CB   1 
ATOM 101967 C CG1  . VAL V  2 462 ? 298.02525 223.11859 300.97259 1.000 46.20659  ? 462 VAL o CG1  1 
ATOM 101968 C CG2  . VAL V  2 462 ? 297.21187 223.63811 298.66146 1.000 48.39220  ? 462 VAL o CG2  1 
ATOM 101969 H H    . VAL V  2 462 ? 300.13317 225.04424 298.06578 1.000 45.95673  ? 462 VAL o H    1 
ATOM 101970 H HA   . VAL V  2 462 ? 298.34580 225.65126 300.03036 1.000 45.61036  ? 462 VAL o HA   1 
ATOM 101971 H HB   . VAL V  2 462 ? 299.07705 223.03657 299.22369 1.000 45.36440  ? 462 VAL o HB   1 
ATOM 101972 H HG11 . VAL V  2 462 ? 298.81961 222.85283 301.46001 1.000 45.85603  ? 462 VAL o HG11 1 
ATOM 101973 H HG12 . VAL V  2 462 ? 297.44224 222.35162 300.86646 1.000 45.88808  ? 462 VAL o HG12 1 
ATOM 101974 H HG13 . VAL V  2 462 ? 297.55879 223.81611 301.45094 1.000 45.90400  ? 462 VAL o HG13 1 
ATOM 101975 H HG21 . VAL V  2 462 ? 296.81497 222.75347 298.65795 1.000 46.43702  ? 462 VAL o HG21 1 
ATOM 101976 H HG22 . VAL V  2 462 ? 296.56854 224.28898 298.98120 1.000 46.19023  ? 462 VAL o HG22 1 
ATOM 101977 H HG23 . VAL V  2 462 ? 297.50244 223.87162 297.76659 1.000 46.49946  ? 462 VAL o HG23 1 
ATOM 101978 N N    . MET V  2 463 ? 300.03772 225.69724 301.78697 1.000 43.72433  ? 463 MET o N    1 
ATOM 101979 C CA   . MET V  2 463 ? 301.11183 225.73946 302.77023 1.000 37.47873  ? 463 MET o CA   1 
ATOM 101980 C C    . MET V  2 463 ? 301.48359 224.33322 303.21514 1.000 35.10138  ? 463 MET o C    1 
ATOM 101981 O O    . MET V  2 463 ? 300.61915 223.54168 303.60298 1.000 31.52513  ? 463 MET o O    1 
ATOM 101982 C CB   . MET V  2 463 ? 300.70118 226.56716 303.98721 1.000 34.67484  ? 463 MET o CB   1 
ATOM 101983 C CG   . MET V  2 463 ? 300.52156 228.04786 303.73174 1.000 43.23135  ? 463 MET o CG   1 
ATOM 101984 S SD   . MET V  2 463 ? 300.03282 228.90931 305.24051 1.000 30.73681  ? 463 MET o SD   1 
ATOM 101985 C CE   . MET V  2 463 ? 299.80210 230.57984 304.64231 1.000 40.30821  ? 463 MET o CE   1 
ATOM 101986 H H    . MET V  2 463 ? 299.31734 226.09993 302.02644 1.000 39.88785  ? 463 MET o H    1 
ATOM 101987 H HA   . MET V  2 463 ? 301.88868 226.15977 302.37160 1.000 38.18832  ? 463 MET o HA   1 
ATOM 101988 H HB2  . MET V  2 463 ? 299.85922 226.22347 304.32223 1.000 38.47213  ? 463 MET o HB2  1 
ATOM 101989 H HB3  . MET V  2 463 ? 301.38407 226.47112 304.66758 1.000 37.24779  ? 463 MET o HB3  1 
ATOM 101990 H HG2  . MET V  2 463 ? 301.36109 228.42217 303.42434 1.000 39.35377  ? 463 MET o HG2  1 
ATOM 101991 H HG3  . MET V  2 463 ? 299.83037 228.17556 303.06457 1.000 39.47596  ? 463 MET o HG3  1 
ATOM 101992 H HE1  . MET V  2 463 ? 300.61305 230.87202 304.19901 1.000 38.91736  ? 463 MET o HE1  1 
ATOM 101993 H HE2  . MET V  2 463 ? 299.61019 231.15863 305.39564 1.000 38.99929  ? 463 MET o HE2  1 
ATOM 101994 H HE3  . MET V  2 463 ? 299.06042 230.59344 304.01973 1.000 38.54644  ? 463 MET o HE3  1 
ATOM 101995 N N    . LYS V  2 464 ? 302.77517 224.02899 303.15137 1.000 42.15942  ? 464 LYS o N    1 
ATOM 101996 C CA   . LYS V  2 464 ? 303.33690 222.80335 303.70157 1.000 43.38268  ? 464 LYS o CA   1 
ATOM 101997 C C    . LYS V  2 464 ? 304.43755 223.07170 304.71150 1.000 42.22632  ? 464 LYS o C    1 
ATOM 101998 O O    . LYS V  2 464 ? 304.46048 222.43840 305.76918 1.000 46.65524  ? 464 LYS o O    1 
ATOM 101999 C CB   . LYS V  2 464 ? 303.88376 221.91221 302.57437 1.000 46.49529  ? 464 LYS o CB   1 
ATOM 102000 C CG   . LYS V  2 464 ? 302.80670 221.13064 301.82287 1.000 47.79973  ? 464 LYS o CG   1 
ATOM 102001 C CD   . LYS V  2 464 ? 303.37104 219.92992 301.05754 1.000 48.57231  ? 464 LYS o CD   1 
ATOM 102002 C CE   . LYS V  2 464 ? 302.29926 218.87781 300.78055 1.000 48.55855  ? 464 LYS o CE   1 
ATOM 102003 N NZ   . LYS V  2 464 ? 302.87879 217.55548 300.42009 1.000 49.57318  ? 464 LYS o NZ   1 
ATOM 102004 H H    . LYS V  2 464 ? 303.36459 224.53472 302.78298 1.000 45.81510  ? 464 LYS o H    1 
ATOM 102005 H HA   . LYS V  2 464 ? 302.64782 222.30331 304.15663 1.000 46.38464  ? 464 LYS o HA   1 
ATOM 102006 H HB2  . LYS V  2 464 ? 304.34960 222.46571 301.93532 1.000 46.87191  ? 464 LYS o HB2  1 
ATOM 102007 H HB3  . LYS V  2 464 ? 304.50817 221.28186 302.95685 1.000 47.22450  ? 464 LYS o HB3  1 
ATOM 102008 H HG2  . LYS V  2 464 ? 302.14753 220.81200 302.45754 1.000 47.40854  ? 464 LYS o HG2  1 
ATOM 102009 H HG3  . LYS V  2 464 ? 302.38642 221.72091 301.17831 1.000 46.73924  ? 464 LYS o HG3  1 
ATOM 102010 H HD2  . LYS V  2 464 ? 303.72405 220.23233 300.20642 1.000 47.16309  ? 464 LYS o HD2  1 
ATOM 102011 H HD3  . LYS V  2 464 ? 304.07155 219.50733 301.57684 1.000 47.71550  ? 464 LYS o HD3  1 
ATOM 102012 H HE2  . LYS V  2 464 ? 301.75304 218.74904 301.57052 1.000 47.90478  ? 464 LYS o HE2  1 
ATOM 102013 H HE3  . LYS V  2 464 ? 301.74830 219.17555 300.04069 1.000 46.64906  ? 464 LYS o HE3  1 
ATOM 102014 H HZ1  . LYS V  2 464 ? 302.22929 216.99386 300.18632 1.000 48.80405  ? 464 LYS o HZ1  1 
ATOM 102015 H HZ2  . LYS V  2 464 ? 303.44346 217.64616 299.73877 1.000 48.67176  ? 464 LYS o HZ2  1 
ATOM 102016 H HZ3  . LYS V  2 464 ? 303.31657 217.21526 301.11560 1.000 49.03276  ? 464 LYS o HZ3  1 
ATOM 102017 N N    . LYS V  2 465 ? 305.33051 224.01637 304.42302 1.000 32.70049  ? 465 LYS o N    1 
ATOM 102018 C CA   . LYS V  2 465 ? 306.46265 224.34579 305.27873 1.000 34.22663  ? 465 LYS o CA   1 
ATOM 102019 C C    . LYS V  2 465 ? 306.28558 225.75096 305.83115 1.000 30.55092  ? 465 LYS o C    1 
ATOM 102020 O O    . LYS V  2 465 ? 306.00332 226.68912 305.07844 1.000 30.17800  ? 465 LYS o O    1 
ATOM 102021 C CB   . LYS V  2 465 ? 307.78102 224.26909 304.51521 1.000 35.00705  ? 465 LYS o CB   1 
ATOM 102022 C CG   . LYS V  2 465 ? 308.39260 222.88263 304.37565 1.000 33.63316  ? 465 LYS o CG   1 
ATOM 102023 C CD   . LYS V  2 465 ? 307.67520 221.98220 303.37544 1.000 33.89682  ? 465 LYS o CD   1 
ATOM 102024 C CE   . LYS V  2 465 ? 307.86723 222.45179 301.93551 1.000 40.78596  ? 465 LYS o CE   1 
ATOM 102025 N NZ   . LYS V  2 465 ? 307.22313 221.54173 300.95522 1.000 43.22240  ? 465 LYS o NZ   1 
ATOM 102026 H H    . LYS V  2 465 ? 305.29313 224.49945 303.71335 1.000 37.28170  ? 465 LYS o H    1 
ATOM 102027 H HA   . LYS V  2 465 ? 306.51278 223.73408 306.02661 1.000 37.18929  ? 465 LYS o HA   1 
ATOM 102028 H HB2  . LYS V  2 465 ? 307.62279 224.63116 303.63589 1.000 37.04606  ? 465 LYS o HB2  1 
ATOM 102029 H HB3  . LYS V  2 465 ? 308.42723 224.82194 304.98046 1.000 36.05444  ? 465 LYS o HB3  1 
ATOM 102030 H HG2  . LYS V  2 465 ? 309.31156 222.97722 304.08247 1.000 36.34194  ? 465 LYS o HG2  1 
ATOM 102031 H HG3  . LYS V  2 465 ? 308.36373 222.44937 305.24019 1.000 37.03692  ? 465 LYS o HG3  1 
ATOM 102032 H HD2  . LYS V  2 465 ? 308.03819 221.08624 303.44719 1.000 37.06596  ? 465 LYS o HD2  1 
ATOM 102033 H HD3  . LYS V  2 465 ? 306.72825 221.96856 303.56730 1.000 36.91282  ? 465 LYS o HD3  1 
ATOM 102034 H HE2  . LYS V  2 465 ? 307.46659 223.32409 301.81587 1.000 38.26690  ? 465 LYS o HE2  1 
ATOM 102035 H HE3  . LYS V  2 465 ? 308.81617 222.49175 301.73897 1.000 36.83696  ? 465 LYS o HE3  1 
ATOM 102036 H HZ1  . LYS V  2 465 ? 307.57527 220.72729 301.01940 1.000 37.45146  ? 465 LYS o HZ1  1 
ATOM 102037 H HZ2  . LYS V  2 465 ? 307.35040 221.84922 300.12978 1.000 37.56388  ? 465 LYS o HZ2  1 
ATOM 102038 H HZ3  . LYS V  2 465 ? 306.34885 221.49455 301.11449 1.000 38.29404  ? 465 LYS o HZ3  1 
ATOM 102039 N N    . ILE V  2 466 ? 306.44403 225.88517 307.14397 1.000 32.45952  ? 466 ILE o N    1 
ATOM 102040 C CA   . ILE V  2 466 ? 306.22796 227.13435 307.86207 1.000 33.99024  ? 466 ILE o CA   1 
ATOM 102041 C C    . ILE V  2 466 ? 307.37989 227.29488 308.84223 1.000 27.14467  ? 466 ILE o C    1 
ATOM 102042 O O    . ILE V  2 466 ? 307.63884 226.38613 309.63713 1.000 40.98930  ? 466 ILE o O    1 
ATOM 102043 C CB   . ILE V  2 466 ? 304.86864 227.13171 308.59259 1.000 29.54925  ? 466 ILE o CB   1 
ATOM 102044 C CG1  . ILE V  2 466 ? 303.77482 226.55731 307.67285 1.000 29.22246  ? 466 ILE o CG1  1 
ATOM 102045 C CG2  . ILE V  2 466 ? 304.50565 228.53374 309.06782 1.000 29.47811  ? 466 ILE o CG2  1 
ATOM 102046 C CD1  . ILE V  2 466 ? 302.42503 226.51678 308.25130 1.000 29.36635  ? 466 ILE o CD1  1 
ATOM 102047 H H    . ILE V  2 466 ? 306.68392 225.24071 307.65955 1.000 33.39452  ? 466 ILE o H    1 
ATOM 102048 H HA   . ILE V  2 466 ? 306.23817 227.87509 307.24492 1.000 33.56687  ? 466 ILE o HA   1 
ATOM 102049 H HB   . ILE V  2 466 ? 304.94418 226.55811 309.37039 1.000 32.10797  ? 466 ILE o HB   1 
ATOM 102050 H HG12 . ILE V  2 466 ? 303.73803 227.08496 306.86145 1.000 33.42978  ? 466 ILE o HG12 1 
ATOM 102051 H HG13 . ILE V  2 466 ? 303.96447 225.63195 307.45907 1.000 33.04847  ? 466 ILE o HG13 1 
ATOM 102052 H HG21 . ILE V  2 466 ? 305.26735 228.93545 309.51209 1.000 32.51671  ? 466 ILE o HG21 1 
ATOM 102053 H HG22 . ILE V  2 466 ? 303.76438 228.47664 309.69005 1.000 32.27182  ? 466 ILE o HG22 1 
ATOM 102054 H HG23 . ILE V  2 466 ? 304.25201 229.06871 308.30012 1.000 33.01302  ? 466 ILE o HG23 1 
ATOM 102055 H HD11 . ILE V  2 466 ? 301.85544 225.98362 307.67486 1.000 33.68292  ? 466 ILE o HD11 1 
ATOM 102056 H HD12 . ILE V  2 466 ? 302.47567 226.10925 309.13032 1.000 32.23188  ? 466 ILE o HD12 1 
ATOM 102057 H HD13 . ILE V  2 466 ? 302.07401 227.41695 308.32017 1.000 32.98228  ? 466 ILE o HD13 1 
ATOM 102058 N N    . TYR V  2 467 ? 308.08611 228.42604 308.78004 1.000 26.58835  ? 467 TYR o N    1 
ATOM 102059 C CA   . TYR V  2 467 ? 309.24589 228.64630 309.63746 1.000 41.95585  ? 467 TYR o CA   1 
ATOM 102060 C C    . TYR V  2 467 ? 308.98787 229.89640 310.46868 1.000 39.86352  ? 467 TYR o C    1 
ATOM 102061 O O    . TYR V  2 467 ? 308.63395 230.94508 309.91779 1.000 37.84790  ? 467 TYR o O    1 
ATOM 102062 C CB   . TYR V  2 467 ? 310.54014 228.81540 308.84036 1.000 52.87385  ? 467 TYR o CB   1 
ATOM 102063 C CG   . TYR V  2 467 ? 310.75274 227.81809 307.72485 1.000 46.82205  ? 467 TYR o CG   1 
ATOM 102064 C CD1  . TYR V  2 467 ? 310.58383 226.46220 307.89466 1.000 42.48341  ? 467 TYR o CD1  1 
ATOM 102065 C CD2  . TYR V  2 467 ? 311.27310 228.24445 306.53270 1.000 44.74063  ? 467 TYR o CD2  1 
ATOM 102066 C CE1  . TYR V  2 467 ? 310.80278 225.58509 306.83372 1.000 40.12528  ? 467 TYR o CE1  1 
ATOM 102067 C CE2  . TYR V  2 467 ? 311.50911 227.38181 305.48504 1.000 45.16331  ? 467 TYR o CE2  1 
ATOM 102068 C CZ   . TYR V  2 467 ? 311.28329 226.05237 305.64492 1.000 45.08381  ? 467 TYR o CZ   1 
ATOM 102069 O OH   . TYR V  2 467 ? 311.52558 225.18277 304.60761 1.000 56.99835  ? 467 TYR o OH   1 
ATOM 102070 H H    . TYR V  2 467 ? 307.91269 229.08060 308.25129 1.000 40.88747  ? 467 TYR o H    1 
ATOM 102071 H HA   . TYR V  2 467 ? 309.37473 227.91484 310.25677 1.000 44.34672  ? 467 TYR o HA   1 
ATOM 102072 H HB2  . TYR V  2 467 ? 310.52641 229.69831 308.43554 1.000 44.48558  ? 467 TYR o HB2  1 
ATOM 102073 H HB3  . TYR V  2 467 ? 311.29261 228.74775 309.44669 1.000 44.74825  ? 467 TYR o HB3  1 
ATOM 102074 H HD1  . TYR V  2 467 ? 310.23495 226.13838 308.69140 1.000 43.45558  ? 467 TYR o HD1  1 
ATOM 102075 H HD2  . TYR V  2 467 ? 311.41778 229.15422 306.41263 1.000 43.52482  ? 467 TYR o HD2  1 
ATOM 102076 H HE1  . TYR V  2 467 ? 310.65683 224.67401 306.93706 1.000 43.20238  ? 467 TYR o HE1  1 
ATOM 102077 H HE2  . TYR V  2 467 ? 311.83343 227.70821 304.67723 1.000 44.40432  ? 467 TYR o HE2  1 
ATOM 102078 H HH   . TYR V  2 467 ? 311.04982 224.49393 304.69782 1.000 44.90333  ? 467 TYR o HH   1 
ATOM 102079 N N    . GLY V  2 468 ? 309.17833 229.78574 311.78350 1.000 40.70553  ? 468 GLY o N    1 
ATOM 102080 C CA   . GLY V  2 468 ? 309.02045 230.90577 312.69414 1.000 39.43603  ? 468 GLY o CA   1 
ATOM 102081 C C    . GLY V  2 468 ? 310.31152 231.28185 313.39058 1.000 38.72496  ? 468 GLY o C    1 
ATOM 102082 O O    . GLY V  2 468 ? 310.94508 230.43684 314.02864 1.000 46.44974  ? 468 GLY o O    1 
ATOM 102083 H H    . GLY V  2 468 ? 309.39850 229.05378 312.17506 1.000 41.77095  ? 468 GLY o H    1 
ATOM 102084 H HA2  . GLY V  2 468 ? 308.69017 231.68538 312.22822 1.000 41.77196  ? 468 GLY o HA2  1 
ATOM 102085 H HA3  . GLY V  2 468 ? 308.37262 230.66757 313.37424 1.000 41.76761  ? 468 GLY o HA3  1 
ATOM 102086 N N    . THR V  2 469 ? 310.70802 232.54921 313.27873 1.000 40.05764  ? 469 THR o N    1 
ATOM 102087 C CA   . THR V  2 469 ? 311.94163 233.05328 313.87431 1.000 38.24216  ? 469 THR o CA   1 
ATOM 102088 C C    . THR V  2 469 ? 311.59365 233.76289 315.17720 1.000 39.94136  ? 469 THR o C    1 
ATOM 102089 O O    . THR V  2 469 ? 310.95602 234.82080 315.16511 1.000 45.08572  ? 469 THR o O    1 
ATOM 102090 C CB   . THR V  2 469 ? 312.66651 233.99877 312.91919 1.000 41.72195  ? 469 THR o CB   1 
ATOM 102091 O OG1  . THR V  2 469 ? 311.83465 235.12930 312.63433 1.000 44.65822  ? 469 THR o OG1  1 
ATOM 102092 C CG2  . THR V  2 469 ? 313.02064 233.28873 311.62082 1.000 47.01519  ? 469 THR o CG2  1 
ATOM 102093 H H    . THR V  2 469 ? 310.26733 233.15037 312.85231 1.000 42.93064  ? 469 THR o H    1 
ATOM 102094 H HA   . THR V  2 469 ? 312.53914 232.31857 314.07680 1.000 42.92006  ? 469 THR o HA   1 
ATOM 102095 H HB   . THR V  2 469 ? 313.48759 234.30454 313.33370 1.000 42.61122  ? 469 THR o HB   1 
ATOM 102096 H HG1  . THR V  2 469 ? 312.23757 235.65695 312.12030 1.000 43.17259  ? 469 THR o HG1  1 
ATOM 102097 H HG21 . THR V  2 469 ? 313.53649 233.88066 311.05065 1.000 43.44651  ? 469 THR o HG21 1 
ATOM 102098 H HG22 . THR V  2 469 ? 313.54877 232.49695 311.80944 1.000 43.23081  ? 469 THR o HG22 1 
ATOM 102099 H HG23 . THR V  2 469 ? 312.21358 233.02605 311.15143 1.000 42.83656  ? 469 THR o HG23 1 
ATOM 102100 N N    . GLY V  2 470 ? 312.02314 233.18120 316.30006 1.000 61.51233  ? 470 GLY o N    1 
ATOM 102101 C CA   . GLY V  2 470 ? 311.70622 233.72925 317.59877 1.000 56.88339  ? 470 GLY o CA   1 
ATOM 102102 C C    . GLY V  2 470 ? 312.73830 234.72026 318.10555 1.000 57.58526  ? 470 GLY o C    1 
ATOM 102103 O O    . GLY V  2 470 ? 313.89567 234.72283 317.69142 1.000 64.78181  ? 470 GLY o O    1 
ATOM 102104 H H    . GLY V  2 470 ? 312.49851 232.46553 316.32643 1.000 59.62826  ? 470 GLY o H    1 
ATOM 102105 H HA2  . GLY V  2 470 ? 310.84837 234.17817 317.56329 1.000 58.37416  ? 470 GLY o HA2  1 
ATOM 102106 H HA3  . GLY V  2 470 ? 311.64228 233.00657 318.24145 1.000 59.60724  ? 470 GLY o HA3  1 
ATOM 102107 N N    . TYR V  2 471 ? 312.28614 235.57146 319.02375 1.000 58.97303  ? 471 TYR o N    1 
ATOM 102108 C CA   . TYR V  2 471 ? 313.13532 236.54816 319.68943 1.000 61.53084  ? 471 TYR o CA   1 
ATOM 102109 C C    . TYR V  2 471 ? 312.57709 236.77157 321.08719 1.000 64.29944  ? 471 TYR o C    1 
ATOM 102110 O O    . TYR V  2 471 ? 311.41781 236.45455 321.36511 1.000 67.15424  ? 471 TYR o O    1 
ATOM 102111 C CB   . TYR V  2 471 ? 313.19806 237.87364 318.92573 1.000 57.93085  ? 471 TYR o CB   1 
ATOM 102112 C CG   . TYR V  2 471 ? 313.79056 237.77965 317.53598 1.000 60.08902  ? 471 TYR o CG   1 
ATOM 102113 C CD1  . TYR V  2 471 ? 315.16484 237.73690 317.34256 1.000 65.64170  ? 471 TYR o CD1  1 
ATOM 102114 C CD2  . TYR V  2 471 ? 312.97108 237.73086 316.41645 1.000 63.68974  ? 471 TYR o CD2  1 
ATOM 102115 C CE1  . TYR V  2 471 ? 315.70530 237.65121 316.07149 1.000 66.36210  ? 471 TYR o CE1  1 
ATOM 102116 C CE2  . TYR V  2 471 ? 313.50127 237.64469 315.14452 1.000 65.62346  ? 471 TYR o CE2  1 
ATOM 102117 C CZ   . TYR V  2 471 ? 314.86774 237.60481 314.97737 1.000 69.68434  ? 471 TYR o CZ   1 
ATOM 102118 O OH   . TYR V  2 471 ? 315.39579 237.51899 313.71013 1.000 70.64909  ? 471 TYR o OH   1 
ATOM 102119 H H    . TYR V  2 471 ? 311.46802 235.59987 319.28291 1.000 62.73982  ? 471 TYR o H    1 
ATOM 102120 H HA   . TYR V  2 471 ? 314.03435 236.20272 319.75712 1.000 63.74106  ? 471 TYR o HA   1 
ATOM 102121 H HB2  . TYR V  2 471 ? 312.29594 238.19949 318.84285 1.000 63.16899  ? 471 TYR o HB2  1 
ATOM 102122 H HB3  . TYR V  2 471 ? 313.73102 238.50357 319.43481 1.000 62.38831  ? 471 TYR o HB3  1 
ATOM 102123 H HD1  . TYR V  2 471 ? 315.73167 237.76852 318.07887 1.000 63.90236  ? 471 TYR o HD1  1 
ATOM 102124 H HD2  . TYR V  2 471 ? 312.04817 237.75740 316.52486 1.000 63.58935  ? 471 TYR o HD2  1 
ATOM 102125 H HE1  . TYR V  2 471 ? 316.62771 237.62379 315.95521 1.000 63.49125  ? 471 TYR o HE1  1 
ATOM 102126 H HE2  . TYR V  2 471 ? 312.93911 237.61325 314.40463 1.000 62.77494  ? 471 TYR o HE2  1 
ATOM 102127 H HH   . TYR V  2 471 ? 314.77807 237.43520 313.14678 1.000 63.17646  ? 471 TYR o HH   1 
ATOM 102128 N N    . LEU V  2 472 ? 313.41049 237.31944 321.96810 1.000 60.12676  ? 472 LEU o N    1 
ATOM 102129 C CA   . LEU V  2 472 ? 313.00599 237.53982 323.35717 1.000 54.67640  ? 472 LEU o CA   1 
ATOM 102130 C C    . LEU V  2 472 ? 313.69882 238.74080 323.98864 1.000 54.75808  ? 472 LEU o C    1 
ATOM 102131 O O    . LEU V  2 472 ? 314.05785 239.69524 323.29972 1.000 57.28319  ? 472 LEU o O    1 
ATOM 102132 C CB   . LEU V  2 472 ? 313.29150 236.28710 324.18998 1.000 54.07650  ? 472 LEU o CB   1 
ATOM 102133 C CG   . LEU V  2 472 ? 312.20678 235.20924 324.26216 1.000 53.67737  ? 472 LEU o CG   1 
ATOM 102134 C CD1  . LEU V  2 472 ? 312.76621 233.95632 324.90718 1.000 58.31329  ? 472 LEU o CD1  1 
ATOM 102135 C CD2  . LEU V  2 472 ? 310.98808 235.67445 325.04866 1.000 52.80615  ? 472 LEU o CD2  1 
ATOM 102136 H H    . LEU V  2 472 ? 314.21252 237.57296 321.78866 1.000 56.82855  ? 472 LEU o H    1 
ATOM 102137 H HA   . LEU V  2 472 ? 312.05813 237.72364 323.37633 1.000 55.89416  ? 472 LEU o HA   1 
ATOM 102138 H HB2  . LEU V  2 472 ? 314.08530 235.86523 323.82724 1.000 55.93468  ? 472 LEU o HB2  1 
ATOM 102139 H HB3  . LEU V  2 472 ? 313.46919 236.56958 325.09973 1.000 55.74719  ? 472 LEU o HB3  1 
ATOM 102140 H HG   . LEU V  2 472 ? 311.92179 234.98499 323.36374 1.000 55.20962  ? 472 LEU o HG   1 
ATOM 102141 H HD11 . LEU V  2 472 ? 312.06819 233.28397 324.94114 1.000 56.26046  ? 472 LEU o HD11 1 
ATOM 102142 H HD12 . LEU V  2 472 ? 313.06369 234.16989 325.80491 1.000 55.66586  ? 472 LEU o HD12 1 
ATOM 102143 H HD13 . LEU V  2 472 ? 313.51186 233.63309 324.37825 1.000 56.49052  ? 472 LEU o HD13 1 
ATOM 102144 H HD21 . LEU V  2 472 ? 310.22930 235.12764 324.79498 1.000 55.22563  ? 472 LEU o HD21 1 
ATOM 102145 H HD22 . LEU V  2 472 ? 311.16882 235.56346 325.99446 1.000 55.59599  ? 472 LEU o HD22 1 
ATOM 102146 H HD23 . LEU V  2 472 ? 310.79734 236.60307 324.85952 1.000 55.20328  ? 472 LEU o HD23 1 
ATOM 102147 N N    . ILE W  1 7   ? 259.85563 297.56501 254.55562 1.000 70.55361  ? 7   ILE j N    1 
ATOM 102148 C CA   . ILE W  1 7   ? 259.91299 298.37455 253.30778 1.000 79.75368  ? 7   ILE j CA   1 
ATOM 102149 C C    . ILE W  1 7   ? 261.36285 298.58012 252.89212 1.000 76.66598  ? 7   ILE j C    1 
ATOM 102150 O O    . ILE W  1 7   ? 261.78507 298.11404 251.83541 1.000 78.63001  ? 7   ILE j O    1 
ATOM 102151 C CB   . ILE W  1 7   ? 259.18410 299.73597 253.48574 1.000 83.58538  ? 7   ILE j CB   1 
ATOM 102152 C CG1  . ILE W  1 7   ? 257.66437 299.53679 253.46597 1.000 81.86410  ? 7   ILE j CG1  1 
ATOM 102153 C CG2  . ILE W  1 7   ? 259.60733 300.75277 252.41422 1.000 78.02644  ? 7   ILE j CG2  1 
ATOM 102154 C CD1  . ILE W  1 7   ? 257.06158 299.40936 252.06806 1.000 77.69025  ? 7   ILE j CD1  1 
ATOM 102155 H H    . ILE W  1 7   ? 260.04167 298.08206 255.25455 1.000 76.74541  ? 7   ILE j H    1 
ATOM 102156 H HA   . ILE W  1 7   ? 259.46918 297.88482 252.59982 1.000 77.37683  ? 7   ILE j HA   1 
ATOM 102157 H HB   . ILE W  1 7   ? 259.42834 300.09679 254.35208 1.000 77.38735  ? 7   ILE j HB   1 
ATOM 102158 H HG12 . ILE W  1 7   ? 257.44793 298.73005 253.95808 1.000 77.66926  ? 7   ILE j HG12 1 
ATOM 102159 H HG13 . ILE W  1 7   ? 257.24937 300.30232 253.89429 1.000 77.12663  ? 7   ILE j HG13 1 
ATOM 102160 H HG21 . ILE W  1 7   ? 260.45672 301.15228 252.65866 1.000 76.93992  ? 7   ILE j HG21 1 
ATOM 102161 H HG22 . ILE W  1 7   ? 258.93526 301.45059 252.36843 1.000 76.82112  ? 7   ILE j HG22 1 
ATOM 102162 H HG23 . ILE W  1 7   ? 259.67374 300.31288 251.55220 1.000 77.15973  ? 7   ILE j HG23 1 
ATOM 102163 H HD11 . ILE W  1 7   ? 256.19959 298.96910 252.13576 1.000 76.87280  ? 7   ILE j HD11 1 
ATOM 102164 H HD12 . ILE W  1 7   ? 256.94871 300.29452 251.68691 1.000 76.85608  ? 7   ILE j HD12 1 
ATOM 102165 H HD13 . ILE W  1 7   ? 257.65545 298.88316 251.51049 1.000 76.82378  ? 7   ILE j HD13 1 
ATOM 102166 N N    . GLU W  1 8   ? 262.12400 299.27785 253.72995 1.000 68.68147  ? 8   GLU j N    1 
ATOM 102167 C CA   . GLU W  1 8   ? 263.44864 299.74693 253.33986 1.000 70.99529  ? 8   GLU j CA   1 
ATOM 102168 C C    . GLU W  1 8   ? 264.41278 298.57201 253.24099 1.000 71.31207  ? 8   GLU j C    1 
ATOM 102169 O O    . GLU W  1 8   ? 264.70129 297.90184 254.23709 1.000 68.80701  ? 8   GLU j O    1 
ATOM 102170 C CB   . GLU W  1 8   ? 263.95400 300.78536 254.33891 1.000 69.47618  ? 8   GLU j CB   1 
ATOM 102171 C CG   . GLU W  1 8   ? 264.96667 301.80742 253.79784 1.000 73.12241  ? 8   GLU j CG   1 
ATOM 102172 C CD   . GLU W  1 8   ? 264.49036 302.56051 252.56347 1.000 73.28409  ? 8   GLU j CD   1 
ATOM 102173 O OE1  . GLU W  1 8   ? 263.36863 303.10857 252.59355 1.000 70.75487  ? 8   GLU j OE1  1 
ATOM 102174 O OE2  . GLU W  1 8   ? 265.23741 302.59853 251.56374 1.000 69.08415  ? 8   GLU j OE2  1 
ATOM 102175 H H    . GLU W  1 8   ? 261.89576 299.49312 254.52949 1.000 70.16821  ? 8   GLU j H    1 
ATOM 102176 H HA   . GLU W  1 8   ? 263.37284 300.12935 252.45660 1.000 70.34172  ? 8   GLU j HA   1 
ATOM 102177 H HB2  . GLU W  1 8   ? 263.19169 301.28282 254.67164 1.000 70.09222  ? 8   GLU j HB2  1 
ATOM 102178 H HB3  . GLU W  1 8   ? 264.38021 300.31783 255.07279 1.000 69.94175  ? 8   GLU j HB3  1 
ATOM 102179 H HG2  . GLU W  1 8   ? 265.15338 302.45899 254.49118 1.000 70.25573  ? 8   GLU j HG2  1 
ATOM 102180 H HG3  . GLU W  1 8   ? 265.78072 301.33844 253.55919 1.000 70.41006  ? 8   GLU j HG3  1 
ATOM 102181 N N    . GLU W  1 9   ? 264.91121 298.33031 252.02761 1.000 71.39730  ? 9   GLU j N    1 
ATOM 102182 C CA   . GLU W  1 9   ? 265.91196 297.29353 251.80564 1.000 66.87516  ? 9   GLU j CA   1 
ATOM 102183 C C    . GLU W  1 9   ? 267.19079 297.55304 252.58709 1.000 67.57259  ? 9   GLU j C    1 
ATOM 102184 O O    . GLU W  1 9   ? 267.85402 296.60618 253.02325 1.000 69.48610  ? 9   GLU j O    1 
ATOM 102185 C CB   . GLU W  1 9   ? 266.23169 297.21108 250.31261 1.000 73.20574  ? 9   GLU j CB   1 
ATOM 102186 C CG   . GLU W  1 9   ? 265.08802 296.73064 249.44079 1.000 73.57016  ? 9   GLU j CG   1 
ATOM 102187 C CD   . GLU W  1 9   ? 264.73962 295.29084 249.70995 1.000 75.47436  ? 9   GLU j CD   1 
ATOM 102188 O OE1  . GLU W  1 9   ? 265.66342 294.52686 250.05801 1.000 75.70209  ? 9   GLU j OE1  1 
ATOM 102189 O OE2  . GLU W  1 9   ? 263.55546 294.92293 249.57859 1.000 75.04651  ? 9   GLU j OE2  1 
ATOM 102190 H H    . GLU W  1 9   ? 264.68000 298.75314 251.31671 1.000 70.91909  ? 9   GLU j H    1 
ATOM 102191 H HA   . GLU W  1 9   ? 265.55424 296.44256 252.09740 1.000 69.59468  ? 9   GLU j HA   1 
ATOM 102192 H HB2  . GLU W  1 9   ? 266.47089 298.09910 250.00540 1.000 71.04450  ? 9   GLU j HB2  1 
ATOM 102193 H HB3  . GLU W  1 9   ? 266.98284 296.61226 250.18625 1.000 70.85960  ? 9   GLU j HB3  1 
ATOM 102194 H HG2  . GLU W  1 9   ? 264.30075 297.26646 249.62351 1.000 70.97595  ? 9   GLU j HG2  1 
ATOM 102195 H HG3  . GLU W  1 9   ? 265.33828 296.81094 248.50754 1.000 70.62306  ? 9   GLU j HG3  1 
ATOM 102196 N N    . ALA W  1 10  ? 267.55378 298.82125 252.77477 1.000 62.44759  ? 10  ALA j N    1 
ATOM 102197 C CA   . ALA W  1 10  ? 268.86545 299.14945 253.31565 1.000 61.36939  ? 10  ALA j CA   1 
ATOM 102198 C C    . ALA W  1 10  ? 268.98655 298.84554 254.80064 1.000 60.58886  ? 10  ALA j C    1 
ATOM 102199 O O    . ALA W  1 10  ? 270.10798 298.74080 255.30711 1.000 60.73382  ? 10  ALA j O    1 
ATOM 102200 C CB   . ALA W  1 10  ? 269.16900 300.62450 253.07195 1.000 62.27458  ? 10  ALA j CB   1 
ATOM 102201 H H    . ALA W  1 10  ? 267.06182 299.50291 252.60041 1.000 63.37710  ? 10  ALA j H    1 
ATOM 102202 H HA   . ALA W  1 10  ? 269.53337 298.62485 252.85146 1.000 62.55750  ? 10  ALA j HA   1 
ATOM 102203 H HB1  . ALA W  1 10  ? 268.56856 301.15705 253.61470 1.000 62.51058  ? 10  ALA j HB1  1 
ATOM 102204 H HB2  . ALA W  1 10  ? 269.03055 300.82420 252.13418 1.000 62.69892  ? 10  ALA j HB2  1 
ATOM 102205 H HB3  . ALA W  1 10  ? 270.08778 300.80140 253.32308 1.000 62.30491  ? 10  ALA j HB3  1 
ATOM 102206 N N    . SER W  1 11  ? 267.86733 298.70336 255.50908 1.000 54.85971  ? 11  SER j N    1 
ATOM 102207 C CA   . SER W  1 11  ? 267.93140 298.51301 256.95157 1.000 54.18258  ? 11  SER j CA   1 
ATOM 102208 C C    . SER W  1 11  ? 268.48026 297.14219 257.32146 1.000 51.14380  ? 11  SER j C    1 
ATOM 102209 O O    . SER W  1 11  ? 269.08021 296.98703 258.39041 1.000 50.39873  ? 11  SER j O    1 
ATOM 102210 C CB   . SER W  1 11  ? 266.54674 298.71279 257.55774 1.000 54.48473  ? 11  SER j CB   1 
ATOM 102211 O OG   . SER W  1 11  ? 266.08937 300.03559 257.35108 1.000 57.01047  ? 11  SER j OG   1 
ATOM 102212 H H    . SER W  1 11  ? 267.07182 298.71197 255.18819 1.000 56.88742  ? 11  SER j H    1 
ATOM 102213 H HA   . SER W  1 11  ? 268.52129 299.18043 257.32874 1.000 55.75069  ? 11  SER j HA   1 
ATOM 102214 H HB2  . SER W  1 11  ? 265.92972 298.09627 257.13711 1.000 55.91378  ? 11  SER j HB2  1 
ATOM 102215 H HB3  . SER W  1 11  ? 266.59396 298.54233 258.50653 1.000 55.43080  ? 11  SER j HB3  1 
ATOM 102216 H HG   . SER W  1 11  ? 266.09971 300.21500 256.53148 1.000 56.46359  ? 11  SER j HG   1 
ATOM 102217 N N    . PHE W  1 12  ? 268.29032 296.14478 256.46427 1.000 45.10982  ? 12  PHE j N    1 
ATOM 102218 C CA   . PHE W  1 12  ? 268.76492 294.80364 256.76616 1.000 39.68187  ? 12  PHE j CA   1 
ATOM 102219 C C    . PHE W  1 12  ? 270.28392 294.75054 256.79182 1.000 44.99087  ? 12  PHE j C    1 
ATOM 102220 O O    . PHE W  1 12  ? 270.96369 295.42520 256.01415 1.000 51.54827  ? 12  PHE j O    1 
ATOM 102221 C CB   . PHE W  1 12  ? 268.22202 293.80503 255.75165 1.000 39.29676  ? 12  PHE j CB   1 
ATOM 102222 C CG   . PHE W  1 12  ? 266.73532 293.67891 255.77294 1.000 42.75657  ? 12  PHE j CG   1 
ATOM 102223 C CD1  . PHE W  1 12  ? 266.11067 292.99168 256.79295 1.000 43.52700  ? 12  PHE j CD1  1 
ATOM 102224 C CD2  . PHE W  1 12  ? 265.96073 294.24759 254.78447 1.000 48.62192  ? 12  PHE j CD2  1 
ATOM 102225 C CE1  . PHE W  1 12  ? 264.74685 292.87008 256.82503 1.000 43.29793  ? 12  PHE j CE1  1 
ATOM 102226 C CE2  . PHE W  1 12  ? 264.59233 294.12845 254.81338 1.000 42.69390  ? 12  PHE j CE2  1 
ATOM 102227 C CZ   . PHE W  1 12  ? 263.98585 293.43883 255.83530 1.000 39.02595  ? 12  PHE j CZ   1 
ATOM 102228 H H    . PHE W  1 12  ? 267.89343 296.21570 255.70750 1.000 48.73187  ? 12  PHE j H    1 
ATOM 102229 H HA   . PHE W  1 12  ? 268.44495 294.54655 257.64115 1.000 46.60156  ? 12  PHE j HA   1 
ATOM 102230 H HB2  . PHE W  1 12  ? 268.48105 294.09197 254.86525 1.000 46.65203  ? 12  PHE j HB2  1 
ATOM 102231 H HB3  . PHE W  1 12  ? 268.59636 292.93338 255.94161 1.000 46.08647  ? 12  PHE j HB3  1 
ATOM 102232 H HD1  . PHE W  1 12  ? 266.62190 292.60522 257.46415 1.000 46.27809  ? 12  PHE j HD1  1 
ATOM 102233 H HD2  . PHE W  1 12  ? 266.36845 294.71386 254.09340 1.000 48.83641  ? 12  PHE j HD2  1 
ATOM 102234 H HE1  . PHE W  1 12  ? 264.33961 292.40407 257.51668 1.000 46.55621  ? 12  PHE j HE1  1 
ATOM 102235 H HE2  . PHE W  1 12  ? 264.07770 294.51313 254.14391 1.000 47.77219  ? 12  PHE j HE2  1 
ATOM 102236 H HZ   . PHE W  1 12  ? 263.06256 293.35714 255.85660 1.000 45.94640  ? 12  PHE j HZ   1 
ATOM 102237 N N    . LEU W  1 13  ? 270.80634 293.93274 257.69978 1.000 45.85244  ? 13  LEU j N    1 
ATOM 102238 C CA   . LEU W  1 13  ? 272.23217 293.79962 257.94826 1.000 41.00282  ? 13  LEU j CA   1 
ATOM 102239 C C    . LEU W  1 13  ? 272.64239 292.36268 257.67944 1.000 39.91440  ? 13  LEU j C    1 
ATOM 102240 O O    . LEU W  1 13  ? 272.04945 291.43113 258.23195 1.000 52.56830  ? 13  LEU j O    1 
ATOM 102241 C CB   . LEU W  1 13  ? 272.55442 294.19219 259.38915 1.000 41.04884  ? 13  LEU j CB   1 
ATOM 102242 C CG   . LEU W  1 13  ? 272.31928 295.66104 259.73881 1.000 41.08093  ? 13  LEU j CG   1 
ATOM 102243 C CD1  . LEU W  1 13  ? 272.52563 295.89801 261.20690 1.000 42.03391  ? 13  LEU j CD1  1 
ATOM 102244 C CD2  . LEU W  1 13  ? 273.25036 296.55332 258.95059 1.000 49.69139  ? 13  LEU j CD2  1 
ATOM 102245 H H    . LEU W  1 13  ? 270.33288 293.42147 258.20072 1.000 46.05252  ? 13  LEU j H    1 
ATOM 102246 H HA   . LEU W  1 13  ? 272.73479 294.36202 257.34576 1.000 45.92148  ? 13  LEU j HA   1 
ATOM 102247 H HB2  . LEU W  1 13  ? 272.00249 293.66112 259.98000 1.000 45.36546  ? 13  LEU j HB2  1 
ATOM 102248 H HB3  . LEU W  1 13  ? 273.48786 294.00039 259.55620 1.000 45.23192  ? 13  LEU j HB3  1 
ATOM 102249 H HG   . LEU W  1 13  ? 271.40833 295.90029 259.51806 1.000 45.42168  ? 13  LEU j HG   1 
ATOM 102250 H HD11 . LEU W  1 13  ? 272.00732 295.24873 261.70455 1.000 45.42782  ? 13  LEU j HD11 1 
ATOM 102251 H HD12 . LEU W  1 13  ? 272.23031 296.79494 261.42237 1.000 45.58885  ? 13  LEU j HD12 1 
ATOM 102252 H HD13 . LEU W  1 13  ? 273.46516 295.80165 261.40740 1.000 45.74449  ? 13  LEU j HD13 1 
ATOM 102253 H HD21 . LEU W  1 13  ? 274.15075 296.20035 259.01675 1.000 46.38231  ? 13  LEU j HD21 1 
ATOM 102254 H HD22 . LEU W  1 13  ? 273.21718 297.44710 259.32311 1.000 46.36593  ? 13  LEU j HD22 1 
ATOM 102255 H HD23 . LEU W  1 13  ? 272.96722 296.56959 258.02439 1.000 46.82066  ? 13  LEU j HD23 1 
ATOM 102256 N N    . ASN W  1 14  ? 273.65282 292.18839 256.83899 1.000 48.66366  ? 14  ASN j N    1 
ATOM 102257 C CA   . ASN W  1 14  ? 274.13483 290.86638 256.48461 1.000 48.60687  ? 14  ASN j CA   1 
ATOM 102258 C C    . ASN W  1 14  ? 275.24504 290.44474 257.43327 1.000 50.34437  ? 14  ASN j C    1 
ATOM 102259 O O    . ASN W  1 14  ? 275.88487 291.26777 258.09059 1.000 50.95239  ? 14  ASN j O    1 
ATOM 102260 C CB   . ASN W  1 14  ? 274.64638 290.83864 255.04552 1.000 46.57462  ? 14  ASN j CB   1 
ATOM 102261 C CG   . ASN W  1 14  ? 274.60881 289.44809 254.44307 1.000 55.48887  ? 14  ASN j CG   1 
ATOM 102262 O OD1  . ASN W  1 14  ? 273.55135 288.82559 254.36095 1.000 56.77021  ? 14  ASN j OD1  1 
ATOM 102263 N ND2  . ASN W  1 14  ? 275.76541 288.94946 254.02690 1.000 56.25948  ? 14  ASN j ND2  1 
ATOM 102264 H H    . ASN W  1 14  ? 274.08380 292.82696 256.46052 1.000 49.76187  ? 14  ASN j H    1 
ATOM 102265 H HA   . ASN W  1 14  ? 273.41518 290.22440 256.55737 1.000 49.54994  ? 14  ASN j HA   1 
ATOM 102266 H HB2  . ASN W  1 14  ? 274.09535 291.41946 254.50051 1.000 49.45439  ? 14  ASN j HB2  1 
ATOM 102267 H HB3  . ASN W  1 14  ? 275.56396 291.14804 255.03421 1.000 49.00997  ? 14  ASN j HB3  1 
ATOM 102268 H HD21 . ASN W  1 14  ? 276.48548 289.41169 254.10150 1.000 51.20568  ? 14  ASN j HD21 1 
ATOM 102269 H HD22 . ASN W  1 14  ? 275.79325 288.16330 253.67982 1.000 50.22561  ? 14  ASN j HD22 1 
ATOM 102270 N N    . GLY W  1 15  ? 275.47094 289.13413 257.49574 1.000 45.44793  ? 15  GLY j N    1 
ATOM 102271 C CA   . GLY W  1 15  ? 276.57134 288.62748 258.28648 1.000 34.46824  ? 15  GLY j CA   1 
ATOM 102272 C C    . GLY W  1 15  ? 277.92877 289.04160 257.76975 1.000 44.79283  ? 15  GLY j C    1 
ATOM 102273 O O    . GLY W  1 15  ? 278.88995 289.05504 258.54076 1.000 48.08486  ? 15  GLY j O    1 
ATOM 102274 H H    . GLY W  1 15  ? 275.00665 288.53320 257.09550 1.000 45.48976  ? 15  GLY j H    1 
ATOM 102275 H HA2  . GLY W  1 15  ? 276.48318 288.94740 259.19480 1.000 43.48788  ? 15  GLY j HA2  1 
ATOM 102276 H HA3  . GLY W  1 15  ? 276.53600 287.66251 258.29676 1.000 43.82796  ? 15  GLY j HA3  1 
ATOM 102277 N N    . SER W  1 16  ? 278.02244 289.40333 256.48828 1.000 50.94394  ? 16  SER j N    1 
ATOM 102278 C CA   . SER W  1 16  ? 279.28544 289.79634 255.87898 1.000 43.64906  ? 16  SER j CA   1 
ATOM 102279 C C    . SER W  1 16  ? 279.81640 291.12664 256.39340 1.000 45.06933  ? 16  SER j C    1 
ATOM 102280 O O    . SER W  1 16  ? 280.99592 291.42211 256.17672 1.000 52.35463  ? 16  SER j O    1 
ATOM 102281 C CB   . SER W  1 16  ? 279.12389 289.87649 254.36542 1.000 42.45070  ? 16  SER j CB   1 
ATOM 102282 O OG   . SER W  1 16  ? 278.38166 291.02280 253.99559 1.000 47.05302  ? 16  SER j OG   1 
ATOM 102283 H H    . SER W  1 16  ? 277.36081 289.42665 255.94323 1.000 48.27601  ? 16  SER j H    1 
ATOM 102284 H HA   . SER W  1 16  ? 279.94275 289.11540 256.06033 1.000 47.17810  ? 16  SER j HA   1 
ATOM 102285 H HB2  . SER W  1 16  ? 280.00295 289.92965 253.96638 1.000 47.44141  ? 16  SER j HB2  1 
ATOM 102286 H HB3  . SER W  1 16  ? 278.66291 289.08343 254.05543 1.000 46.49301  ? 16  SER j HB3  1 
ATOM 102287 H HG   . SER W  1 16  ? 278.32948 291.07140 253.15947 1.000 47.76510  ? 16  SER j HG   1 
ATOM 102288 N N    . ASP W  1 17  ? 278.98863 291.92992 257.06180 1.000 46.32771  ? 17  ASP j N    1 
ATOM 102289 C CA   . ASP W  1 17  ? 279.38938 293.22961 257.58402 1.000 44.15809  ? 17  ASP j CA   1 
ATOM 102290 C C    . ASP W  1 17  ? 279.85871 293.14084 259.03018 1.000 43.81396  ? 17  ASP j C    1 
ATOM 102291 O O    . ASP W  1 17  ? 279.63583 294.06611 259.81724 1.000 57.11459  ? 17  ASP j O    1 
ATOM 102292 C CB   . ASP W  1 17  ? 278.23425 294.21858 257.46255 1.000 54.31182  ? 17  ASP j CB   1 
ATOM 102293 C CG   . ASP W  1 17  ? 277.65470 294.27165 256.06490 1.000 62.36281  ? 17  ASP j CG   1 
ATOM 102294 O OD1  . ASP W  1 17  ? 278.43709 294.24693 255.09254 1.000 59.79763  ? 17  ASP j OD1  1 
ATOM 102295 O OD2  . ASP W  1 17  ? 276.41401 294.33903 255.93903 1.000 58.80922  ? 17  ASP j OD2  1 
ATOM 102296 H H    . ASP W  1 17  ? 278.16898 291.74135 257.23028 1.000 50.40905  ? 17  ASP j H    1 
ATOM 102297 H HA   . ASP W  1 17  ? 280.12383 293.57236 257.05595 1.000 50.54734  ? 17  ASP j HA   1 
ATOM 102298 H HB2  . ASP W  1 17  ? 277.52901 293.95810 258.07355 1.000 51.07919  ? 17  ASP j HB2  1 
ATOM 102299 H HB3  . ASP W  1 17  ? 278.56348 295.10151 257.68200 1.000 51.76253  ? 17  ASP j HB3  1 
ATOM 102300 N N    . VAL W  1 18  ? 280.51017 292.03833 259.38436 1.000 46.86478  ? 18  VAL j N    1 
ATOM 102301 C CA   . VAL W  1 18  ? 280.83140 291.68513 260.76073 1.000 41.21720  ? 18  VAL j CA   1 
ATOM 102302 C C    . VAL W  1 18  ? 282.34185 291.63312 260.91982 1.000 43.67425  ? 18  VAL j C    1 
ATOM 102303 O O    . VAL W  1 18  ? 283.04130 291.05662 260.08092 1.000 52.62149  ? 18  VAL j O    1 
ATOM 102304 C CB   . VAL W  1 18  ? 280.19092 290.34054 261.13968 1.000 42.17958  ? 18  VAL j CB   1 
ATOM 102305 C CG1  . VAL W  1 18  ? 280.73743 289.82742 262.43606 1.000 29.89836  ? 18  VAL j CG1  1 
ATOM 102306 C CG2  . VAL W  1 18  ? 278.69265 290.49314 261.24473 1.000 37.96462  ? 18  VAL j CG2  1 
ATOM 102307 H H    . VAL W  1 18  ? 280.78982 291.45754 258.81980 1.000 45.33469  ? 18  VAL j H    1 
ATOM 102308 H HA   . VAL W  1 18  ? 280.49051 292.35666 261.36542 1.000 42.90398  ? 18  VAL j HA   1 
ATOM 102309 H HB   . VAL W  1 18  ? 280.38561 289.69137 260.45103 1.000 45.15682  ? 18  VAL j HB   1 
ATOM 102310 H HG11 . VAL W  1 18  ? 280.09658 289.19747 262.79115 1.000 42.00121  ? 18  VAL j HG11 1 
ATOM 102311 H HG12 . VAL W  1 18  ? 281.57964 289.37495 262.28150 1.000 42.91908  ? 18  VAL j HG12 1 
ATOM 102312 H HG13 . VAL W  1 18  ? 280.85340 290.56888 263.04610 1.000 41.77220  ? 18  VAL j HG13 1 
ATOM 102313 H HG21 . VAL W  1 18  ? 278.36411 290.98919 260.48207 1.000 44.19637  ? 18  VAL j HG21 1 
ATOM 102314 H HG22 . VAL W  1 18  ? 278.28906 289.61376 261.27076 1.000 42.73436  ? 18  VAL j HG22 1 
ATOM 102315 H HG23 . VAL W  1 18  ? 278.49144 290.97154 262.06117 1.000 42.82674  ? 18  VAL j HG23 1 
ATOM 102316 N N    . VAL W  1 19  ? 282.84283 292.23694 261.99210 1.000 41.67210  ? 19  VAL j N    1 
ATOM 102317 C CA   . VAL W  1 19  ? 284.24146 292.12219 262.38192 1.000 48.21542  ? 19  VAL j CA   1 
ATOM 102318 C C    . VAL W  1 19  ? 284.29029 291.86670 263.88167 1.000 39.97231  ? 19  VAL j C    1 
ATOM 102319 O O    . VAL W  1 19  ? 283.62161 292.56063 264.65490 1.000 40.46965  ? 19  VAL j O    1 
ATOM 102320 C CB   . VAL W  1 19  ? 285.05754 293.37287 261.99312 1.000 42.41240  ? 19  VAL j CB   1 
ATOM 102321 C CG1  . VAL W  1 19  ? 284.44689 294.63725 262.53969 1.000 42.13732  ? 19  VAL j CG1  1 
ATOM 102322 C CG2  . VAL W  1 19  ? 286.48186 293.23897 262.46418 1.000 49.10476  ? 19  VAL j CG2  1 
ATOM 102323 H H    . VAL W  1 19  ? 282.38161 292.72871 262.52213 1.000 44.21833  ? 19  VAL j H    1 
ATOM 102324 H HA   . VAL W  1 19  ? 284.63775 291.35651 261.94241 1.000 45.43140  ? 19  VAL j HA   1 
ATOM 102325 H HB   . VAL W  1 19  ? 285.06906 293.44949 261.02796 1.000 43.61181  ? 19  VAL j HB   1 
ATOM 102326 H HG11 . VAL W  1 19  ? 283.52671 294.71495 262.24977 1.000 44.38009  ? 19  VAL j HG11 1 
ATOM 102327 H HG12 . VAL W  1 19  ? 284.95657 295.38922 262.20310 1.000 44.49533  ? 19  VAL j HG12 1 
ATOM 102328 H HG13 . VAL W  1 19  ? 284.50093 294.61531 263.50479 1.000 44.50756  ? 19  VAL j HG13 1 
ATOM 102329 H HG21 . VAL W  1 19  ? 287.03876 293.83878 261.94566 1.000 45.15559  ? 19  VAL j HG21 1 
ATOM 102330 H HG22 . VAL W  1 19  ? 286.53190 293.47138 263.40365 1.000 44.26041  ? 19  VAL j HG22 1 
ATOM 102331 H HG23 . VAL W  1 19  ? 286.76367 292.32287 262.32687 1.000 45.35717  ? 19  VAL j HG23 1 
ATOM 102332 N N    . ILE W  1 20  ? 285.07280 290.86700 264.28485 1.000 45.90603  ? 20  ILE j N    1 
ATOM 102333 C CA   . ILE W  1 20  ? 285.14348 290.39874 265.66466 1.000 42.89086  ? 20  ILE j CA   1 
ATOM 102334 C C    . ILE W  1 20  ? 286.56194 290.59624 266.17108 1.000 46.38348  ? 20  ILE j C    1 
ATOM 102335 O O    . ILE W  1 20  ? 287.52735 290.26900 265.47238 1.000 56.04907  ? 20  ILE j O    1 
ATOM 102336 C CB   . ILE W  1 20  ? 284.73059 288.92083 265.79409 1.000 45.14545  ? 20  ILE j CB   1 
ATOM 102337 C CG1  . ILE W  1 20  ? 283.26808 288.72264 265.40197 1.000 41.12735  ? 20  ILE j CG1  1 
ATOM 102338 C CG2  . ILE W  1 20  ? 284.95773 288.43382 267.21177 1.000 42.18023  ? 20  ILE j CG2  1 
ATOM 102339 C CD1  . ILE W  1 20  ? 282.94602 287.32637 264.96355 1.000 39.59593  ? 20  ILE j CD1  1 
ATOM 102340 H H    . ILE W  1 20  ? 285.59114 290.43121 263.75772 1.000 45.38874  ? 20  ILE j H    1 
ATOM 102341 H HA   . ILE W  1 20  ? 284.55286 290.92081 266.22310 1.000 43.97792  ? 20  ILE j HA   1 
ATOM 102342 H HB   . ILE W  1 20  ? 285.28138 288.39526 265.19781 1.000 45.60768  ? 20  ILE j HB   1 
ATOM 102343 H HG12 . ILE W  1 20  ? 282.72116 288.91527 266.17595 1.000 44.90451  ? 20  ILE j HG12 1 
ATOM 102344 H HG13 . ILE W  1 20  ? 283.03354 289.31869 264.67863 1.000 44.18513  ? 20  ILE j HG13 1 
ATOM 102345 H HG21 . ILE W  1 20  ? 284.35781 287.69776 267.39570 1.000 44.58561  ? 20  ILE j HG21 1 
ATOM 102346 H HG22 . ILE W  1 20  ? 285.87522 288.13754 267.30395 1.000 44.39877  ? 20  ILE j HG22 1 
ATOM 102347 H HG23 . ILE W  1 20  ? 284.77705 289.16154 267.82403 1.000 45.50324  ? 20  ILE j HG23 1 
ATOM 102348 H HD11 . ILE W  1 20  ? 281.98583 287.24281 264.87871 1.000 44.53054  ? 20  ILE j HD11 1 
ATOM 102349 H HD12 . ILE W  1 20  ? 283.37114 287.15978 264.10985 1.000 45.00689  ? 20  ILE j HD12 1 
ATOM 102350 H HD13 . ILE W  1 20  ? 283.27410 286.70019 265.62432 1.000 44.07345  ? 20  ILE j HD13 1 
ATOM 102351 N N    . LEU W  1 21  ? 286.67965 291.12654 267.38540 1.000 40.66118  ? 21  LEU j N    1 
ATOM 102352 C CA   . LEU W  1 21  ? 287.95559 291.34575 268.05349 1.000 40.31116  ? 21  LEU j CA   1 
ATOM 102353 C C    . LEU W  1 21  ? 287.97633 290.52882 269.33541 1.000 44.58173  ? 21  LEU j C    1 
ATOM 102354 O O    . LEU W  1 21  ? 287.15146 290.75209 270.22688 1.000 47.64797  ? 21  LEU j O    1 
ATOM 102355 C CB   . LEU W  1 21  ? 288.16141 292.82691 268.36645 1.000 44.33477  ? 21  LEU j CB   1 
ATOM 102356 C CG   . LEU W  1 21  ? 288.61602 293.76598 267.25122 1.000 44.06568  ? 21  LEU j CG   1 
ATOM 102357 C CD1  . LEU W  1 21  ? 287.60373 293.83400 266.13423 1.000 47.75297  ? 21  LEU j CD1  1 
ATOM 102358 C CD2  . LEU W  1 21  ? 288.84784 295.14275 267.82713 1.000 43.76014  ? 21  LEU j CD2  1 
ATOM 102359 H H    . LEU W  1 21  ? 286.00812 291.37616 267.85697 1.000 45.32466  ? 21  LEU j H    1 
ATOM 102360 H HA   . LEU W  1 21  ? 288.68592 291.04934 267.49497 1.000 45.34398  ? 21  LEU j HA   1 
ATOM 102361 H HB2  . LEU W  1 21  ? 287.31888 293.17151 268.68614 1.000 45.48663  ? 21  LEU j HB2  1 
ATOM 102362 H HB3  . LEU W  1 21  ? 288.81767 292.89046 269.07442 1.000 46.00364  ? 21  LEU j HB3  1 
ATOM 102363 H HG   . LEU W  1 21  ? 289.45153 293.44543 266.88280 1.000 44.96823  ? 21  LEU j HG   1 
ATOM 102364 H HD11 . LEU W  1 21  ? 286.71362 293.82736 266.51715 1.000 46.54182  ? 21  LEU j HD11 1 
ATOM 102365 H HD12 . LEU W  1 21  ? 287.74165 294.65074 265.63187 1.000 45.69411  ? 21  LEU j HD12 1 
ATOM 102366 H HD13 . LEU W  1 21  ? 287.72531 293.06629 265.55735 1.000 45.00818  ? 21  LEU j HD13 1 
ATOM 102367 H HD21 . LEU W  1 21  ? 288.00766 295.47742 268.17535 1.000 44.98520  ? 21  LEU j HD21 1 
ATOM 102368 H HD22 . LEU W  1 21  ? 289.50077 295.08052 268.53991 1.000 45.64819  ? 21  LEU j HD22 1 
ATOM 102369 H HD23 . LEU W  1 21  ? 289.17369 295.72821 267.12787 1.000 45.38882  ? 21  LEU j HD23 1 
ATOM 102370 N N    . ILE W  1 22  ? 288.91330 289.59093 269.42435 1.000 45.51804  ? 22  ILE j N    1 
ATOM 102371 C CA   . ILE W  1 22  ? 289.12234 288.78060 270.61851 1.000 44.38041  ? 22  ILE j CA   1 
ATOM 102372 C C    . ILE W  1 22  ? 290.35053 289.33331 271.32375 1.000 50.85030  ? 22  ILE j C    1 
ATOM 102373 O O    . ILE W  1 22  ? 291.47366 289.17764 270.83824 1.000 57.04067  ? 22  ILE j O    1 
ATOM 102374 C CB   . ILE W  1 22  ? 289.30996 287.29637 270.27652 1.000 49.26130  ? 22  ILE j CB   1 
ATOM 102375 C CG1  . ILE W  1 22  ? 288.18102 286.76806 269.38136 1.000 48.33116  ? 22  ILE j CG1  1 
ATOM 102376 C CG2  . ILE W  1 22  ? 289.38844 286.47310 271.55119 1.000 47.20412  ? 22  ILE j CG2  1 
ATOM 102377 C CD1  . ILE W  1 22  ? 286.78679 287.05324 269.85951 1.000 47.49331  ? 22  ILE j CD1  1 
ATOM 102378 H H    . ILE W  1 22  ? 289.45773 289.40337 268.78880 1.000 48.10113  ? 22  ILE j H    1 
ATOM 102379 H HA   . ILE W  1 22  ? 288.37273 288.86716 271.22157 1.000 47.84916  ? 22  ILE j HA   1 
ATOM 102380 H HB   . ILE W  1 22  ? 290.14757 287.20086 269.80122 1.000 49.01769  ? 22  ILE j HB   1 
ATOM 102381 H HG12 . ILE W  1 22  ? 288.27124 287.16991 268.50618 1.000 48.54486  ? 22  ILE j HG12 1 
ATOM 102382 H HG13 . ILE W  1 22  ? 288.26687 285.80661 269.30410 1.000 48.05935  ? 22  ILE j HG13 1 
ATOM 102383 H HG21 . ILE W  1 22  ? 289.33013 285.53296 271.32718 1.000 48.39891  ? 22  ILE j HG21 1 
ATOM 102384 H HG22 . ILE W  1 22  ? 290.22938 286.65075 271.99767 1.000 48.01998  ? 22  ILE j HG22 1 
ATOM 102385 H HG23 . ILE W  1 22  ? 288.64958 286.71956 272.12616 1.000 47.84467  ? 22  ILE j HG23 1 
ATOM 102386 H HD11 . ILE W  1 22  ? 286.61021 288.00467 269.81646 1.000 48.61717  ? 22  ILE j HD11 1 
ATOM 102387 H HD12 . ILE W  1 22  ? 286.16375 286.57861 269.28890 1.000 47.84848  ? 22  ILE j HD12 1 
ATOM 102388 H HD13 . ILE W  1 22  ? 286.70506 286.73303 270.76843 1.000 48.18202  ? 22  ILE j HD13 1 
ATOM 102389 N N    . ASP W  1 23  ? 290.14526 289.95750 272.48139 1.000 55.97906  ? 23  ASP j N    1 
ATOM 102390 C CA   . ASP W  1 23  ? 291.23214 290.54421 273.26346 1.000 56.06911  ? 23  ASP j CA   1 
ATOM 102391 C C    . ASP W  1 23  ? 291.98907 291.58230 272.42981 1.000 54.14917  ? 23  ASP j C    1 
ATOM 102392 O O    . ASP W  1 23  ? 293.21683 291.68014 272.47860 1.000 54.76565  ? 23  ASP j O    1 
ATOM 102393 C CB   . ASP W  1 23  ? 292.16724 289.44721 273.79193 1.000 56.39132  ? 23  ASP j CB   1 
ATOM 102394 C CG   . ASP W  1 23  ? 293.19845 289.96030 274.78921 1.000 63.96883  ? 23  ASP j CG   1 
ATOM 102395 O OD1  . ASP W  1 23  ? 293.23403 291.17770 275.06546 1.000 66.21346  ? 23  ASP j OD1  1 
ATOM 102396 O OD2  . ASP W  1 23  ? 293.98025 289.13166 275.30064 1.000 62.04208  ? 23  ASP j OD2  1 
ATOM 102397 H H    . ASP W  1 23  ? 289.37169 290.05614 272.84041 1.000 55.61849  ? 23  ASP j H    1 
ATOM 102398 H HA   . ASP W  1 23  ? 290.85482 291.00058 274.02946 1.000 55.95677  ? 23  ASP j HA   1 
ATOM 102399 H HB2  . ASP W  1 23  ? 291.63661 288.77048 274.23814 1.000 55.05244  ? 23  ASP j HB2  1 
ATOM 102400 H HB3  . ASP W  1 23  ? 292.64660 289.05537 273.04755 1.000 56.01709  ? 23  ASP j HB3  1 
ATOM 102401 N N    . GLY W  1 24  ? 291.25297 292.34114 271.62005 1.000 48.16979  ? 24  GLY j N    1 
ATOM 102402 C CA   . GLY W  1 24  ? 291.80255 293.46401 270.89531 1.000 48.58771  ? 24  GLY j CA   1 
ATOM 102403 C C    . GLY W  1 24  ? 292.38623 293.15465 269.53363 1.000 49.59202  ? 24  GLY j C    1 
ATOM 102404 O O    . GLY W  1 24  ? 292.71580 294.09572 268.80027 1.000 46.75698  ? 24  GLY j O    1 
ATOM 102405 H H    . GLY W  1 24  ? 290.41504 292.21993 271.47960 1.000 48.91878  ? 24  GLY j H    1 
ATOM 102406 H HA2  . GLY W  1 24  ? 291.10221 294.12096 270.76830 1.000 49.02447  ? 24  GLY j HA2  1 
ATOM 102407 H HA3  . GLY W  1 24  ? 292.49994 293.86989 271.43002 1.000 48.75957  ? 24  GLY j HA3  1 
ATOM 102408 N N    . VAL W  1 25  ? 292.51818 291.88149 269.16445 1.000 56.85210  ? 25  VAL j N    1 
ATOM 102409 C CA   . VAL W  1 25  ? 293.05587 291.47575 267.86895 1.000 53.32933  ? 25  VAL j CA   1 
ATOM 102410 C C    . VAL W  1 25  ? 291.92694 290.86813 267.05015 1.000 52.21521  ? 25  VAL j C    1 
ATOM 102411 O O    . VAL W  1 25  ? 291.14097 290.06097 267.56009 1.000 55.07099  ? 25  VAL j O    1 
ATOM 102412 C CB   . VAL W  1 25  ? 294.24676 290.50781 268.01829 1.000 53.35776  ? 25  VAL j CB   1 
ATOM 102413 C CG1  . VAL W  1 25  ? 293.84796 289.18295 268.64927 1.000 51.03680  ? 25  VAL j CG1  1 
ATOM 102414 C CG2  . VAL W  1 25  ? 294.90784 290.26840 266.67277 1.000 52.37496  ? 25  VAL j CG2  1 
ATOM 102415 H H    . VAL W  1 25  ? 292.29725 291.21700 269.66032 1.000 52.91512  ? 25  VAL j H    1 
ATOM 102416 H HA   . VAL W  1 25  ? 293.37682 292.24734 267.38340 1.000 52.14466  ? 25  VAL j HA   1 
ATOM 102417 H HB   . VAL W  1 25  ? 294.90353 290.91873 268.59937 1.000 52.08637  ? 25  VAL j HB   1 
ATOM 102418 H HG11 . VAL W  1 25  ? 293.50532 289.35920 269.53308 1.000 51.51736  ? 25  VAL j HG11 1 
ATOM 102419 H HG12 . VAL W  1 25  ? 294.64367 288.63441 268.71915 1.000 52.52154  ? 25  VAL j HG12 1 
ATOM 102420 H HG13 . VAL W  1 25  ? 293.19086 288.71996 268.11028 1.000 52.07570  ? 25  VAL j HG13 1 
ATOM 102421 H HG21 . VAL W  1 25  ? 294.29731 289.78405 266.09725 1.000 52.19427  ? 25  VAL j HG21 1 
ATOM 102422 H HG22 . VAL W  1 25  ? 295.71094 289.74402 266.81188 1.000 52.20846  ? 25  VAL j HG22 1 
ATOM 102423 H HG23 . VAL W  1 25  ? 295.13438 291.12317 266.27555 1.000 52.16281  ? 25  VAL j HG23 1 
ATOM 102424 N N    . GLU W  1 26  ? 291.84558 291.26808 265.78597 1.000 50.52119  ? 26  GLU j N    1 
ATOM 102425 C CA   . GLU W  1 26  ? 290.73034 290.87947 264.93835 1.000 49.07021  ? 26  GLU j CA   1 
ATOM 102426 C C    . GLU W  1 26  ? 290.75666 289.38529 264.64819 1.000 50.37190  ? 26  GLU j C    1 
ATOM 102427 O O    . GLU W  1 26  ? 291.81574 288.79889 264.41002 1.000 54.32892  ? 26  GLU j O    1 
ATOM 102428 C CB   . GLU W  1 26  ? 290.77023 291.66954 263.63354 1.000 48.07542  ? 26  GLU j CB   1 
ATOM 102429 C CG   . GLU W  1 26  ? 289.50981 291.56400 262.81260 1.000 55.44291  ? 26  GLU j CG   1 
ATOM 102430 C CD   . GLU W  1 26  ? 289.60079 292.31545 261.50143 1.000 60.01776  ? 26  GLU j CD   1 
ATOM 102431 O OE1  . GLU W  1 26  ? 290.52897 293.13660 261.34912 1.000 55.04262  ? 26  GLU j OE1  1 
ATOM 102432 O OE2  . GLU W  1 26  ? 288.74292 292.08703 260.62318 1.000 56.83861  ? 26  GLU j OE2  1 
ATOM 102433 H H    . GLU W  1 26  ? 292.42511 291.76706 265.39597 1.000 51.88880  ? 26  GLU j H    1 
ATOM 102434 H HA   . GLU W  1 26  ? 289.90149 291.08541 265.39079 1.000 51.55363  ? 26  GLU j HA   1 
ATOM 102435 H HB2  . GLU W  1 26  ? 290.91124 292.60517 263.83990 1.000 51.37271  ? 26  GLU j HB2  1 
ATOM 102436 H HB3  . GLU W  1 26  ? 291.50148 291.33683 263.09345 1.000 51.14606  ? 26  GLU j HB3  1 
ATOM 102437 H HG2  . GLU W  1 26  ? 289.33122 290.63425 262.61062 1.000 51.86134  ? 26  GLU j HG2  1 
ATOM 102438 H HG3  . GLU W  1 26  ? 288.78554 291.93724 263.33142 1.000 51.74691  ? 26  GLU j HG3  1 
ATOM 102439 N N    . GLU W  1 27  ? 289.57394 288.77592 264.66557 1.000 52.64349  ? 27  GLU j N    1 
ATOM 102440 C CA   . GLU W  1 27  ? 289.38454 287.36761 264.34356 1.000 54.29499  ? 27  GLU j CA   1 
ATOM 102441 C C    . GLU W  1 27  ? 288.68363 287.28191 262.99609 1.000 50.75030  ? 27  GLU j C    1 
ATOM 102442 O O    . GLU W  1 27  ? 287.56899 287.79161 262.83970 1.000 51.39380  ? 27  GLU j O    1 
ATOM 102443 C CB   . GLU W  1 27  ? 288.56834 286.66488 265.42590 1.000 51.00653  ? 27  GLU j CB   1 
ATOM 102444 C CG   . GLU W  1 27  ? 288.58921 285.14860 265.34411 1.000 56.03942  ? 27  GLU j CG   1 
ATOM 102445 C CD   . GLU W  1 27  ? 289.92750 284.55157 265.73465 1.000 64.28480  ? 27  GLU j CD   1 
ATOM 102446 O OE1  . GLU W  1 27  ? 290.61056 285.12668 266.60840 1.000 57.80518  ? 27  GLU j OE1  1 
ATOM 102447 O OE2  . GLU W  1 27  ? 290.29762 283.50451 265.16361 1.000 63.35009  ? 27  GLU j OE2  1 
ATOM 102448 H H    . GLU W  1 27  ? 288.84144 289.17488 264.86715 1.000 52.59386  ? 27  GLU j H    1 
ATOM 102449 H HA   . GLU W  1 27  ? 290.23959 286.92346 264.26808 1.000 53.45005  ? 27  GLU j HA   1 
ATOM 102450 H HB2  . GLU W  1 27  ? 288.91500 286.92478 266.29039 1.000 51.47918  ? 27  GLU j HB2  1 
ATOM 102451 H HB3  . GLU W  1 27  ? 287.64638 286.94822 265.34510 1.000 52.68874  ? 27  GLU j HB3  1 
ATOM 102452 H HG2  . GLU W  1 27  ? 287.91526 284.79232 265.94254 1.000 52.80800  ? 27  GLU j HG2  1 
ATOM 102453 H HG3  . GLU W  1 27  ? 288.40130 284.87882 264.43327 1.000 53.41082  ? 27  GLU j HG3  1 
ATOM 102454 N N    . LEU W  1 28  ? 289.33376 286.62864 262.03407 1.000 37.30623  ? 28  LEU j N    1 
ATOM 102455 C CA   . LEU W  1 28  ? 288.90088 286.64982 260.64477 1.000 44.49646  ? 28  LEU j CA   1 
ATOM 102456 C C    . LEU W  1 28  ? 288.20792 285.37285 260.19695 1.000 47.75030  ? 28  LEU j C    1 
ATOM 102457 O O    . LEU W  1 28  ? 287.40763 285.42308 259.25763 1.000 44.17168  ? 28  LEU j O    1 
ATOM 102458 C CB   . LEU W  1 28  ? 290.10419 286.89628 259.73110 1.000 43.89701  ? 28  LEU j CB   1 
ATOM 102459 C CG   . LEU W  1 28  ? 290.84283 288.21649 259.93572 1.000 46.83050  ? 28  LEU j CG   1 
ATOM 102460 C CD1  . LEU W  1 28  ? 292.21735 288.14056 259.31585 1.000 44.68173  ? 28  LEU j CD1  1 
ATOM 102461 C CD2  . LEU W  1 28  ? 290.05672 289.36916 259.35381 1.000 41.96697  ? 28  LEU j CD2  1 
ATOM 102462 H H    . LEU W  1 28  ? 290.04002 286.15958 262.16557 1.000 44.94129  ? 28  LEU j H    1 
ATOM 102463 H HA   . LEU W  1 28  ? 288.28245 287.38054 260.51369 1.000 46.02590  ? 28  LEU j HA   1 
ATOM 102464 H HB2  . LEU W  1 28  ? 290.74411 286.18552 259.87938 1.000 44.70415  ? 28  LEU j HB2  1 
ATOM 102465 H HB3  . LEU W  1 28  ? 289.80089 286.87180 258.81204 1.000 44.74995  ? 28  LEU j HB3  1 
ATOM 102466 H HG   . LEU W  1 28  ? 290.95380 288.37742 260.88314 1.000 45.63288  ? 28  LEU j HG   1 
ATOM 102467 H HD11 . LEU W  1 28  ? 292.12701 287.87901 258.38713 1.000 44.06606  ? 28  LEU j HD11 1 
ATOM 102468 H HD12 . LEU W  1 28  ? 292.63827 289.01117 259.37838 1.000 45.04193  ? 28  LEU j HD12 1 
ATOM 102469 H HD13 . LEU W  1 28  ? 292.74099 287.48185 259.79706 1.000 45.23683  ? 28  LEU j HD13 1 
ATOM 102470 H HD21 . LEU W  1 28  ? 290.55379 290.18857 259.49483 1.000 44.78520  ? 28  LEU j HD21 1 
ATOM 102471 H HD22 . LEU W  1 28  ? 289.93077 289.21587 258.40561 1.000 44.60572  ? 28  LEU j HD22 1 
ATOM 102472 H HD23 . LEU W  1 28  ? 289.19819 289.42221 259.79892 1.000 44.85433  ? 28  LEU j HD23 1 
ATOM 102473 N N    . TYR W  1 29  ? 288.48411 284.24420 260.84487 1.000 46.35901  ? 29  TYR j N    1 
ATOM 102474 C CA   . TYR W  1 29  ? 288.04929 282.92615 260.38880 1.000 37.07157  ? 29  TYR j CA   1 
ATOM 102475 C C    . TYR W  1 29  ? 286.87220 282.39636 261.19220 1.000 39.45692  ? 29  TYR j C    1 
ATOM 102476 O O    . TYR W  1 29  ? 286.80381 281.20148 261.48969 1.000 40.94394  ? 29  TYR j O    1 
ATOM 102477 C CB   . TYR W  1 29  ? 289.21819 281.95221 260.44245 1.000 37.75471  ? 29  TYR j CB   1 
ATOM 102478 C CG   . TYR W  1 29  ? 290.43355 282.43260 259.69095 1.000 39.18609  ? 29  TYR j CG   1 
ATOM 102479 C CD1  . TYR W  1 29  ? 290.53956 282.25179 258.32258 1.000 36.01678  ? 29  TYR j CD1  1 
ATOM 102480 C CD2  . TYR W  1 29  ? 291.46680 283.08016 260.34524 1.000 42.50818  ? 29  TYR j CD2  1 
ATOM 102481 C CE1  . TYR W  1 29  ? 291.64326 282.69000 257.63083 1.000 35.26820  ? 29  TYR j CE1  1 
ATOM 102482 C CE2  . TYR W  1 29  ? 292.57421 283.52363 259.66060 1.000 41.48155  ? 29  TYR j CE2  1 
ATOM 102483 C CZ   . TYR W  1 29  ? 292.65738 283.32669 258.30334 1.000 42.28853  ? 29  TYR j CZ   1 
ATOM 102484 O OH   . TYR W  1 29  ? 293.76165 283.76810 257.61536 1.000 47.97082  ? 29  TYR j OH   1 
ATOM 102485 H H    . TYR W  1 29  ? 288.93423 284.21320 261.57419 1.000 42.78721  ? 29  TYR j H    1 
ATOM 102486 H HA   . TYR W  1 29  ? 287.76903 282.98711 259.46621 1.000 41.87865  ? 29  TYR j HA   1 
ATOM 102487 H HB2  . TYR W  1 29  ? 289.47326 281.82504 261.36721 1.000 41.89104  ? 29  TYR j HB2  1 
ATOM 102488 H HB3  . TYR W  1 29  ? 288.94205 281.11041 260.05368 1.000 41.46846  ? 29  TYR j HB3  1 
ATOM 102489 H HD1  . TYR W  1 29  ? 289.85637 281.82007 257.86593 1.000 41.14060  ? 29  TYR j HD1  1 
ATOM 102490 H HD2  . TYR W  1 29  ? 291.41248 283.21356 261.26199 1.000 42.69043  ? 29  TYR j HD2  1 
ATOM 102491 H HE1  . TYR W  1 29  ? 291.70214 282.55854 256.71403 1.000 40.84220  ? 29  TYR j HE1  1 
ATOM 102492 H HE2  . TYR W  1 29  ? 293.26151 283.95409 260.11224 1.000 41.92135  ? 29  TYR j HE2  1 
ATOM 102493 H HH   . TYR W  1 29  ? 294.28361 284.16511 258.13937 1.000 42.33995  ? 29  TYR j HH   1 
ATOM 102494 N N    . MET W  1 30  ? 285.93413 283.26676 261.55008 1.000 46.92798  ? 30  MET j N    1 
ATOM 102495 C CA   . MET W  1 30  ? 284.75925 282.89413 262.32280 1.000 41.60406  ? 30  MET j CA   1 
ATOM 102496 C C    . MET W  1 30  ? 283.55646 282.69344 261.41345 1.000 41.11860  ? 30  MET j C    1 
ATOM 102497 O O    . MET W  1 30  ? 283.38680 283.40399 260.41910 1.000 44.12926  ? 30  MET j O    1 
ATOM 102498 C CB   . MET W  1 30  ? 284.44453 283.95831 263.37037 1.000 38.23873  ? 30  MET j CB   1 
ATOM 102499 C CG   . MET W  1 30  ? 285.38252 283.93448 264.54939 1.000 47.76999  ? 30  MET j CG   1 
ATOM 102500 S SD   . MET W  1 30  ? 285.07456 282.51854 265.61008 1.000 69.24440  ? 30  MET j SD   1 
ATOM 102501 C CE   . MET W  1 30  ? 286.67708 281.73040 265.61214 1.000 46.67008  ? 30  MET j CE   1 
ATOM 102502 H H    . MET W  1 30  ? 285.95970 284.10122 261.35241 1.000 46.84644  ? 30  MET j H    1 
ATOM 102503 H HA   . MET W  1 30  ? 284.92724 282.06498 262.78677 1.000 46.95445  ? 30  MET j HA   1 
ATOM 102504 H HB2  . MET W  1 30  ? 284.51249 284.83070 262.95605 1.000 46.57700  ? 30  MET j HB2  1 
ATOM 102505 H HB3  . MET W  1 30  ? 283.54649 283.81515 263.70238 1.000 45.82206  ? 30  MET j HB3  1 
ATOM 102506 H HG2  . MET W  1 30  ? 286.29295 283.87637 264.22759 1.000 47.21174  ? 30  MET j HG2  1 
ATOM 102507 H HG3  . MET W  1 30  ? 285.26004 284.73928 265.07312 1.000 47.36957  ? 30  MET j HG3  1 
ATOM 102508 H HE1  . MET W  1 30  ? 286.63626 280.94326 266.17576 1.000 46.23297  ? 30  MET j HE1  1 
ATOM 102509 H HE2  . MET W  1 30  ? 286.90796 281.47764 264.70594 1.000 47.98791  ? 30  MET j HE2  1 
ATOM 102510 H HE3  . MET W  1 30  ? 287.33150 282.35458 265.95906 1.000 46.88720  ? 30  MET j HE3  1 
ATOM 102511 N N    . GLU W  1 31  ? 282.72255 281.71938 261.77139 1.000 43.75348  ? 31  GLU j N    1 
ATOM 102512 C CA   . GLU W  1 31  ? 281.53739 281.34760 261.01154 1.000 39.99545  ? 31  GLU j CA   1 
ATOM 102513 C C    . GLU W  1 31  ? 280.25814 281.91079 261.61123 1.000 40.53172  ? 31  GLU j C    1 
ATOM 102514 O O    . GLU W  1 31  ? 279.37947 282.35790 260.86969 1.000 46.48132  ? 31  GLU j O    1 
ATOM 102515 C CB   . GLU W  1 31  ? 281.43904 279.82085 260.92582 1.000 42.40752  ? 31  GLU j CB   1 
ATOM 102516 C CG   . GLU W  1 31  ? 280.28530 279.28237 260.09383 1.000 47.05268  ? 31  GLU j CG   1 
ATOM 102517 C CD   . GLU W  1 31  ? 280.28853 277.76958 260.02029 1.000 60.00806  ? 31  GLU j CD   1 
ATOM 102518 O OE1  . GLU W  1 31  ? 281.18143 277.14645 260.63256 1.000 58.62821  ? 31  GLU j OE1  1 
ATOM 102519 O OE2  . GLU W  1 31  ? 279.40008 277.20276 259.35036 1.000 57.83693  ? 31  GLU j OE2  1 
ATOM 102520 H H    . GLU W  1 31  ? 282.82600 281.24801 262.47978 1.000 48.18526  ? 31  GLU j H    1 
ATOM 102521 H HA   . GLU W  1 31  ? 281.61754 281.68725 260.11053 1.000 46.82681  ? 31  GLU j HA   1 
ATOM 102522 H HB2  . GLU W  1 31  ? 282.25869 279.48604 260.53424 1.000 46.58011  ? 31  GLU j HB2  1 
ATOM 102523 H HB3  . GLU W  1 31  ? 281.34074 279.46926 261.82174 1.000 47.79856  ? 31  GLU j HB3  1 
ATOM 102524 H HG2  . GLU W  1 31  ? 279.44072 279.54708 260.48590 1.000 47.18030  ? 31  GLU j HG2  1 
ATOM 102525 H HG3  . GLU W  1 31  ? 280.35773 279.62742 259.19123 1.000 47.02197  ? 31  GLU j HG3  1 
ATOM 102526 N N    . GLU W  1 32  ? 280.12822 281.89678 262.93504 1.000 38.85282  ? 32  GLU j N    1 
ATOM 102527 C CA   . GLU W  1 32  ? 278.96997 282.49030 263.58427 1.000 41.33018  ? 32  GLU j CA   1 
ATOM 102528 C C    . GLU W  1 32  ? 279.31444 282.82717 265.02495 1.000 36.15525  ? 32  GLU j C    1 
ATOM 102529 O O    . GLU W  1 32  ? 280.27212 282.30277 265.59765 1.000 43.20141  ? 32  GLU j O    1 
ATOM 102530 C CB   . GLU W  1 32  ? 277.74594 281.57113 263.51892 1.000 42.83213  ? 32  GLU j CB   1 
ATOM 102531 C CG   . GLU W  1 32  ? 277.88267 280.22862 264.20063 1.000 45.79432  ? 32  GLU j CG   1 
ATOM 102532 C CD   . GLU W  1 32  ? 276.55948 279.50091 264.29295 1.000 53.36615  ? 32  GLU j CD   1 
ATOM 102533 O OE1  . GLU W  1 32  ? 275.61488 280.06233 264.88600 1.000 52.80904  ? 32  GLU j OE1  1 
ATOM 102534 O OE2  . GLU W  1 32  ? 276.46194 278.36989 263.77332 1.000 54.92807  ? 32  GLU j OE2  1 
ATOM 102535 H H    . GLU W  1 32  ? 280.69592 281.55105 263.47668 1.000 45.67574  ? 32  GLU j H    1 
ATOM 102536 H HA   . GLU W  1 32  ? 278.74788 283.31622 263.13295 1.000 46.12709  ? 32  GLU j HA   1 
ATOM 102537 H HB2  . GLU W  1 32  ? 276.99839 282.02748 263.93219 1.000 44.84604  ? 32  GLU j HB2  1 
ATOM 102538 H HB3  . GLU W  1 32  ? 277.55402 281.39757 262.58886 1.000 46.01455  ? 32  GLU j HB3  1 
ATOM 102539 H HG2  . GLU W  1 32  ? 278.48937 279.67891 263.68411 1.000 46.01628  ? 32  GLU j HG2  1 
ATOM 102540 H HG3  . GLU W  1 32  ? 278.21393 280.34063 265.10220 1.000 45.46635  ? 32  GLU j HG3  1 
ATOM 102541 N N    . ILE W  1 33  ? 278.51102 283.72022 265.59561 1.000 36.96938  ? 33  ILE j N    1 
ATOM 102542 C CA   . ILE W  1 33  ? 278.67968 284.18927 266.96206 1.000 34.25257  ? 33  ILE j CA   1 
ATOM 102543 C C    . ILE W  1 33  ? 277.30859 284.42405 267.57856 1.000 36.43771  ? 33  ILE j C    1 
ATOM 102544 O O    . ILE W  1 33  ? 276.35861 284.82263 266.89913 1.000 41.96263  ? 33  ILE j O    1 
ATOM 102545 C CB   . ILE W  1 33  ? 279.54908 285.46501 267.01431 1.000 37.61696  ? 33  ILE j CB   1 
ATOM 102546 C CG1  . ILE W  1 33  ? 279.69480 285.96572 268.45263 1.000 35.71381  ? 33  ILE j CG1  1 
ATOM 102547 C CG2  . ILE W  1 33  ? 279.00275 286.53785 266.09957 1.000 29.83070  ? 33  ILE j CG2  1 
ATOM 102548 C CD1  . ILE W  1 33  ? 280.84794 286.89897 268.67160 1.000 30.87175  ? 33  ILE j CD1  1 
ATOM 102549 H H    . ILE W  1 33  ? 277.84149 284.07803 265.19705 1.000 40.07323  ? 33  ILE j H    1 
ATOM 102550 H HA   . ILE W  1 33  ? 279.12294 283.50448 267.48030 1.000 39.15064  ? 33  ILE j HA   1 
ATOM 102551 H HB   . ILE W  1 33  ? 280.42767 285.22341 266.69123 1.000 39.45536  ? 33  ILE j HB   1 
ATOM 102552 H HG12 . ILE W  1 33  ? 278.89026 286.44422 268.69678 1.000 38.98456  ? 33  ILE j HG12 1 
ATOM 102553 H HG13 . ILE W  1 33  ? 279.81608 285.20377 269.03701 1.000 37.96887  ? 33  ILE j HG13 1 
ATOM 102554 H HG21 . ILE W  1 33  ? 278.07096 286.70748 266.29226 1.000 37.67758  ? 33  ILE j HG21 1 
ATOM 102555 H HG22 . ILE W  1 33  ? 279.10813 286.25681 265.17932 1.000 38.47069  ? 33  ILE j HG22 1 
ATOM 102556 H HG23 . ILE W  1 33  ? 279.52047 287.33460 266.25442 1.000 37.92438  ? 33  ILE j HG23 1 
ATOM 102557 H HD11 . ILE W  1 33  ? 280.49902 287.77363 268.89658 1.000 37.78734  ? 33  ILE j HD11 1 
ATOM 102558 H HD12 . ILE W  1 33  ? 281.38839 286.56095 269.40009 1.000 37.61327  ? 33  ILE j HD12 1 
ATOM 102559 H HD13 . ILE W  1 33  ? 281.37497 286.95447 267.86228 1.000 39.59978  ? 33  ILE j HD13 1 
ATOM 102560 N N    . LYS W  1 34  ? 277.21575 284.16534 268.87907 1.000 40.51770  ? 34  LYS j N    1 
ATOM 102561 C CA   . LYS W  1 34  ? 275.99481 284.34180 269.64667 1.000 32.33407  ? 34  LYS j CA   1 
ATOM 102562 C C    . LYS W  1 34  ? 276.35103 284.95390 270.98962 1.000 32.05734  ? 34  LYS j C    1 
ATOM 102563 O O    . LYS W  1 34  ? 277.42854 284.69263 271.52925 1.000 43.13794  ? 34  LYS j O    1 
ATOM 102564 C CB   . LYS W  1 34  ? 275.28375 283.00900 269.86195 1.000 35.82068  ? 34  LYS j CB   1 
ATOM 102565 C CG   . LYS W  1 34  ? 274.32345 282.60231 268.76093 1.000 39.18338  ? 34  LYS j CG   1 
ATOM 102566 C CD   . LYS W  1 34  ? 272.97517 283.28961 268.86292 1.000 50.21260  ? 34  LYS j CD   1 
ATOM 102567 C CE   . LYS W  1 34  ? 272.10343 282.70455 269.96782 1.000 46.08688  ? 34  LYS j CE   1 
ATOM 102568 N NZ   . LYS W  1 34  ? 271.16908 283.70937 270.53604 1.000 48.55398  ? 34  LYS j NZ   1 
ATOM 102569 H H    . LYS W  1 34  ? 277.87124 283.87928 269.35225 1.000 40.94088  ? 34  LYS j H    1 
ATOM 102570 H HA   . LYS W  1 34  ? 275.39408 284.94034 269.18546 1.000 39.78182  ? 34  LYS j HA   1 
ATOM 102571 H HB2  . LYS W  1 34  ? 275.95999 282.32882 269.91154 1.000 40.65482  ? 34  LYS j HB2  1 
ATOM 102572 H HB3  . LYS W  1 34  ? 274.80537 283.05646 270.69924 1.000 40.47618  ? 34  LYS j HB3  1 
ATOM 102573 H HG2  . LYS W  1 34  ? 274.71486 282.83339 267.90558 1.000 40.27215  ? 34  LYS j HG2  1 
ATOM 102574 H HG3  . LYS W  1 34  ? 274.17511 281.64614 268.80996 1.000 39.83513  ? 34  LYS j HG3  1 
ATOM 102575 H HD2  . LYS W  1 34  ? 273.10923 284.23133 269.04858 1.000 42.23678  ? 34  LYS j HD2  1 
ATOM 102576 H HD3  . LYS W  1 34  ? 272.50606 283.17124 268.02456 1.000 40.95674  ? 34  LYS j HD3  1 
ATOM 102577 H HE2  . LYS W  1 34  ? 271.57104 281.98578 269.59346 1.000 40.83689  ? 34  LYS j HE2  1 
ATOM 102578 H HE3  . LYS W  1 34  ? 272.65219 282.36296 270.68717 1.000 40.50693  ? 34  LYS j HE3  1 
ATOM 102579 H HZ1  . LYS W  1 34  ? 271.61807 284.43615 270.78537 1.000 41.03931  ? 34  LYS j HZ1  1 
ATOM 102580 H HZ2  . LYS W  1 34  ? 270.75378 283.36748 271.24449 1.000 40.92344  ? 34  LYS j HZ2  1 
ATOM 102581 H HZ3  . LYS W  1 34  ? 270.56241 283.93827 269.92681 1.000 42.13285  ? 34  LYS j HZ3  1 
ATOM 102582 N N    . ALA W  1 35  ? 275.44886 285.77133 271.52357 1.000 33.90456  ? 35  ALA j N    1 
ATOM 102583 C CA   . ALA W  1 35  ? 275.62002 286.30321 272.86757 1.000 29.09386  ? 35  ALA j CA   1 
ATOM 102584 C C    . ALA W  1 35  ? 274.25955 286.69696 273.41241 1.000 31.60225  ? 35  ALA j C    1 
ATOM 102585 O O    . ALA W  1 35  ? 273.50953 287.41667 272.74743 1.000 42.04411  ? 35  ALA j O    1 
ATOM 102586 C CB   . ALA W  1 35  ? 276.56581 287.50075 272.87883 1.000 29.48738  ? 35  ALA j CB   1 
ATOM 102587 H H    . ALA W  1 35  ? 274.73366 286.03327 271.12943 1.000 38.04635  ? 35  ALA j H    1 
ATOM 102588 H HA   . ALA W  1 35  ? 275.99161 285.61861 273.43726 1.000 37.30312  ? 35  ALA j HA   1 
ATOM 102589 H HB1  . ALA W  1 35  ? 276.77771 287.71729 273.79776 1.000 35.90861  ? 35  ALA j HB1  1 
ATOM 102590 H HB2  . ALA W  1 35  ? 276.12754 288.25141 272.45610 1.000 37.06604  ? 35  ALA j HB2  1 
ATOM 102591 H HB3  . ALA W  1 35  ? 277.37422 287.26425 272.40219 1.000 36.32602  ? 35  ALA j HB3  1 
ATOM 102592 N N    . ASP W  1 36  ? 273.95203 286.22388 274.61644 1.000 35.21682  ? 36  ASP j N    1 
ATOM 102593 C CA   . ASP W  1 36  ? 272.69413 286.50835 275.28478 1.000 33.97412  ? 36  ASP j CA   1 
ATOM 102594 C C    . ASP W  1 36  ? 272.96716 286.91816 276.72235 1.000 36.07699  ? 36  ASP j C    1 
ATOM 102595 O O    . ASP W  1 36  ? 273.91633 286.44370 277.34912 1.000 45.88838  ? 36  ASP j O    1 
ATOM 102596 C CB   . ASP W  1 36  ? 271.75954 285.29507 275.25981 1.000 39.95523  ? 36  ASP j CB   1 
ATOM 102597 C CG   . ASP W  1 36  ? 271.24177 284.98262 273.86998 1.000 51.95957  ? 36  ASP j CG   1 
ATOM 102598 O OD1  . ASP W  1 36  ? 271.11719 285.91668 273.05083 1.000 48.90002  ? 36  ASP j OD1  1 
ATOM 102599 O OD2  . ASP W  1 36  ? 270.95944 283.79785 273.59507 1.000 52.11865  ? 36  ASP j OD2  1 
ATOM 102600 H H    . ASP W  1 36  ? 274.47371 285.72131 275.07564 1.000 41.48945  ? 36  ASP j H    1 
ATOM 102601 H HA   . ASP W  1 36  ? 272.25018 287.24632 274.85146 1.000 41.27769  ? 36  ASP j HA   1 
ATOM 102602 H HB2  . ASP W  1 36  ? 272.24109 284.51933 275.58254 1.000 41.13109  ? 36  ASP j HB2  1 
ATOM 102603 H HB3  . ASP W  1 36  ? 270.99797 285.47490 275.82941 1.000 41.18810  ? 36  ASP j HB3  1 
ATOM 102604 N N    . PHE W  1 37  ? 272.11943 287.80778 277.23156 1.000 35.55101  ? 37  PHE j N    1 
ATOM 102605 C CA   . PHE W  1 37  ? 272.18201 288.31254 278.60176 1.000 29.47910  ? 37  PHE j CA   1 
ATOM 102606 C C    . PHE W  1 37  ? 270.86985 287.93101 279.27673 1.000 37.17064  ? 37  PHE j C    1 
ATOM 102607 O O    . PHE W  1 37  ? 269.84764 288.59015 279.07478 1.000 48.02930  ? 37  PHE j O    1 
ATOM 102608 C CB   . PHE W  1 37  ? 272.41422 289.82292 278.60317 1.000 33.22625  ? 37  PHE j CB   1 
ATOM 102609 C CG   . PHE W  1 37  ? 273.11029 290.34570 279.82570 1.000 40.32643  ? 37  PHE j CG   1 
ATOM 102610 C CD1  . PHE W  1 37  ? 274.36191 289.88970 280.18703 1.000 41.20018  ? 37  PHE j CD1  1 
ATOM 102611 C CD2  . PHE W  1 37  ? 272.51562 291.32119 280.60000 1.000 38.83196  ? 37  PHE j CD2  1 
ATOM 102612 C CE1  . PHE W  1 37  ? 274.99008 290.37581 281.29809 1.000 39.23872  ? 37  PHE j CE1  1 
ATOM 102613 C CE2  . PHE W  1 37  ? 273.14697 291.81496 281.71301 1.000 39.34789  ? 37  PHE j CE2  1 
ATOM 102614 C CZ   . PHE W  1 37  ? 274.38623 291.34093 282.06295 1.000 39.64562  ? 37  PHE j CZ   1 
ATOM 102615 H H    . PHE W  1 37  ? 271.47548 288.15042 276.78112 1.000 40.43926  ? 37  PHE j H    1 
ATOM 102616 H HA   . PHE W  1 37  ? 272.89062 287.86171 279.07335 1.000 39.85662  ? 37  PHE j HA   1 
ATOM 102617 H HB2  . PHE W  1 37  ? 272.96396 290.04566 277.83890 1.000 39.22417  ? 37  PHE j HB2  1 
ATOM 102618 H HB3  . PHE W  1 37  ? 271.56448 290.27757 278.53828 1.000 39.79231  ? 37  PHE j HB3  1 
ATOM 102619 H HD1  . PHE W  1 37  ? 274.77549 289.23528 279.67587 1.000 40.11378  ? 37  PHE j HD1  1 
ATOM 102620 H HD2  . PHE W  1 37  ? 271.67699 291.64334 280.36712 1.000 39.26770  ? 37  PHE j HD2  1 
ATOM 102621 H HE1  . PHE W  1 37  ? 275.82633 290.05343 281.52782 1.000 40.13902  ? 37  PHE j HE1  1 
ATOM 102622 H HE2  . PHE W  1 37  ? 272.73482 292.46683 282.22959 1.000 39.87419  ? 37  PHE j HE2  1 
ATOM 102623 H HZ   . PHE W  1 37  ? 274.81496 291.67202 282.81673 1.000 40.21472  ? 37  PHE j HZ   1 
ATOM 102624 N N    . GLU W  1 38  ? 270.90910 286.88381 280.09411 1.000 41.10103  ? 38  GLU j N    1 
ATOM 102625 C CA   . GLU W  1 38  ? 269.71847 286.16202 280.51787 1.000 38.98619  ? 38  GLU j CA   1 
ATOM 102626 C C    . GLU W  1 38  ? 269.34397 286.50489 281.95497 1.000 46.31765  ? 38  GLU j C    1 
ATOM 102627 O O    . GLU W  1 38  ? 270.21251 286.63701 282.82057 1.000 52.73343  ? 38  GLU j O    1 
ATOM 102628 C CB   . GLU W  1 38  ? 269.95625 284.65693 280.37801 1.000 41.71865  ? 38  GLU j CB   1 
ATOM 102629 C CG   . GLU W  1 38  ? 268.76983 283.77196 280.70417 1.000 48.22840  ? 38  GLU j CG   1 
ATOM 102630 C CD   . GLU W  1 38  ? 269.07135 282.30254 280.49454 1.000 58.03514  ? 38  GLU j CD   1 
ATOM 102631 O OE1  . GLU W  1 38  ? 270.21545 281.97791 280.11301 1.000 61.13574  ? 38  GLU j OE1  1 
ATOM 102632 O OE2  . GLU W  1 38  ? 268.16540 281.47123 280.71169 1.000 54.20236  ? 38  GLU j OE2  1 
ATOM 102633 H H    . GLU W  1 38  ? 271.63339 286.56496 280.42444 1.000 47.26637  ? 38  GLU j H    1 
ATOM 102634 H HA   . GLU W  1 38  ? 268.97655 286.40215 279.94690 1.000 47.21625  ? 38  GLU j HA   1 
ATOM 102635 H HB2  . GLU W  1 38  ? 270.21786 284.47149 279.46447 1.000 46.72698  ? 38  GLU j HB2  1 
ATOM 102636 H HB3  . GLU W  1 38  ? 270.67526 284.40898 280.97669 1.000 47.44123  ? 38  GLU j HB3  1 
ATOM 102637 H HG2  . GLU W  1 38  ? 268.52910 283.88503 281.63160 1.000 47.46748  ? 38  GLU j HG2  1 
ATOM 102638 H HG3  . GLU W  1 38  ? 268.02581 284.01194 280.13267 1.000 47.50457  ? 38  GLU j HG3  1 
ATOM 102639 N N    . GLN W  1 39  ? 268.04198 286.64925 282.19681 1.000 53.75733  ? 39  GLN j N    1 
ATOM 102640 C CA   . GLN W  1 39  ? 267.51477 286.82181 283.54390 1.000 44.58860  ? 39  GLN j CA   1 
ATOM 102641 C C    . GLN W  1 39  ? 267.49685 285.50789 284.31096 1.000 51.94393  ? 39  GLN j C    1 
ATOM 102642 O O    . GLN W  1 39  ? 267.37067 284.42538 283.73342 1.000 54.59176  ? 39  GLN j O    1 
ATOM 102643 C CB   . GLN W  1 39  ? 266.07635 287.33377 283.52962 1.000 47.75488  ? 39  GLN j CB   1 
ATOM 102644 C CG   . GLN W  1 39  ? 265.86090 288.80989 283.65666 1.000 46.54332  ? 39  GLN j CG   1 
ATOM 102645 C CD   . GLN W  1 39  ? 264.38621 289.13958 283.55350 1.000 48.33149  ? 39  GLN j CD   1 
ATOM 102646 O OE1  . GLN W  1 39  ? 263.55199 288.43544 284.11612 1.000 52.97434  ? 39  GLN j OE1  1 
ATOM 102647 N NE2  . GLN W  1 39  ? 264.05550 290.20166 282.84324 1.000 52.81501  ? 39  GLN j NE2  1 
ATOM 102648 H H    . GLN W  1 39  ? 267.44150 286.65173 281.58409 1.000 50.48824  ? 39  GLN j H    1 
ATOM 102649 H HA   . GLN W  1 39  ? 268.06021 287.45898 284.02720 1.000 47.78142  ? 39  GLN j HA   1 
ATOM 102650 H HB2  . GLN W  1 39  ? 265.66063 287.06159 282.70059 1.000 50.25919  ? 39  GLN j HB2  1 
ATOM 102651 H HB3  . GLN W  1 39  ? 265.61080 286.91936 284.27058 1.000 49.57373  ? 39  GLN j HB3  1 
ATOM 102652 H HG2  . GLN W  1 39  ? 266.18470 289.10899 284.51780 1.000 49.45310  ? 39  GLN j HG2  1 
ATOM 102653 H HG3  . GLN W  1 39  ? 266.33035 289.26411 282.94278 1.000 49.54701  ? 39  GLN j HG3  1 
ATOM 102654 H HE21 . GLN W  1 39  ? 264.66223 290.66906 282.46964 1.000 50.69940  ? 39  GLN j HE21 1 
ATOM 102655 H HE22 . GLN W  1 39  ? 263.22881 290.42188 282.76155 1.000 50.06282  ? 39  GLN j HE22 1 
ATOM 102656 N N    . ASP W  1 40  ? 267.60674 285.61885 285.63140 1.000 50.34470  ? 40  ASP j N    1 
ATOM 102657 C CA   . ASP W  1 40  ? 267.10110 284.59648 286.54521 1.000 52.67625  ? 40  ASP j CA   1 
ATOM 102658 C C    . ASP W  1 40  ? 265.75163 285.06124 287.08948 1.000 53.40959  ? 40  ASP j C    1 
ATOM 102659 O O    . ASP W  1 40  ? 265.59498 285.39085 288.26462 1.000 60.07027  ? 40  ASP j O    1 
ATOM 102660 C CB   . ASP W  1 40  ? 268.10568 284.33170 287.66104 1.000 57.13911  ? 40  ASP j CB   1 
ATOM 102661 C CG   . ASP W  1 40  ? 267.79876 283.06494 288.43999 1.000 59.48976  ? 40  ASP j CG   1 
ATOM 102662 O OD1  . ASP W  1 40  ? 266.92591 282.28315 288.00858 1.000 56.75650  ? 40  ASP j OD1  1 
ATOM 102663 O OD2  . ASP W  1 40  ? 268.43545 282.85017 289.49203 1.000 58.16098  ? 40  ASP j OD2  1 
ATOM 102664 H H    . ASP W  1 40  ? 267.97508 286.28499 286.02639 1.000 53.23766  ? 40  ASP j H    1 
ATOM 102665 H HA   . ASP W  1 40  ? 266.95896 283.77261 286.06054 1.000 53.60161  ? 40  ASP j HA   1 
ATOM 102666 H HB2  . ASP W  1 40  ? 268.98767 284.23698 287.27212 1.000 53.78108  ? 40  ASP j HB2  1 
ATOM 102667 H HB3  . ASP W  1 40  ? 268.09277 285.07495 288.28169 1.000 54.73943  ? 40  ASP j HB3  1 
ATOM 102668 N N    . GLU W  1 41  ? 264.77099 285.08223 286.18625 1.000 49.15142  ? 41  GLU j N    1 
ATOM 102669 C CA   . GLU W  1 41  ? 263.48936 285.72153 286.46009 1.000 46.66403  ? 41  GLU j CA   1 
ATOM 102670 C C    . GLU W  1 41  ? 262.80253 285.09283 287.66365 1.000 49.18685  ? 41  GLU j C    1 
ATOM 102671 O O    . GLU W  1 41  ? 262.69688 283.86777 287.76883 1.000 48.09435  ? 41  GLU j O    1 
ATOM 102672 C CB   . GLU W  1 41  ? 262.58591 285.62582 285.23240 1.000 49.21817  ? 41  GLU j CB   1 
ATOM 102673 C CG   . GLU W  1 41  ? 261.27663 286.37907 285.36663 1.000 50.23397  ? 41  GLU j CG   1 
ATOM 102674 C CD   . GLU W  1 41  ? 260.82243 287.00598 284.06423 1.000 56.51528  ? 41  GLU j CD   1 
ATOM 102675 O OE1  . GLU W  1 41  ? 260.42771 286.25570 283.14762 1.000 57.41498  ? 41  GLU j OE1  1 
ATOM 102676 O OE2  . GLU W  1 41  ? 260.85330 288.24986 283.95828 1.000 50.86464  ? 41  GLU j OE2  1 
ATOM 102677 H H    . GLU W  1 41  ? 264.82608 284.73259 285.40475 1.000 50.37002  ? 41  GLU j H    1 
ATOM 102678 H HA   . GLU W  1 41  ? 263.63748 286.65776 286.65371 1.000 49.47166  ? 41  GLU j HA   1 
ATOM 102679 H HB2  . GLU W  1 41  ? 263.05870 285.98548 284.46834 1.000 50.95134  ? 41  GLU j HB2  1 
ATOM 102680 H HB3  . GLU W  1 41  ? 262.37283 284.69390 285.07874 1.000 49.99848  ? 41  GLU j HB3  1 
ATOM 102681 H HG2  . GLU W  1 41  ? 260.58729 285.76322 285.65596 1.000 50.00097  ? 41  GLU j HG2  1 
ATOM 102682 H HG3  . GLU W  1 41  ? 261.38795 287.08763 286.01753 1.000 50.00309  ? 41  GLU j HG3  1 
ATOM 102683 N N    . GLN W  1 42  ? 262.33077 285.94643 288.56689 1.000 48.61251  ? 42  GLN j N    1 
ATOM 102684 C CA   . GLN W  1 42  ? 261.71452 285.52732 289.81693 1.000 45.38242  ? 42  GLN j CA   1 
ATOM 102685 C C    . GLN W  1 42  ? 260.20225 285.57138 289.66732 1.000 45.33676  ? 42  GLN j C    1 
ATOM 102686 O O    . GLN W  1 42  ? 259.63536 286.62526 289.36294 1.000 51.21382  ? 42  GLN j O    1 
ATOM 102687 C CB   . GLN W  1 42  ? 262.16271 286.42428 290.96925 1.000 42.11094  ? 42  GLN j CB   1 
ATOM 102688 C CG   . GLN W  1 42  ? 263.65569 286.42536 291.21814 1.000 38.39672  ? 42  GLN j CG   1 
ATOM 102689 C CD   . GLN W  1 42  ? 264.16267 285.08308 291.69346 1.000 46.80158  ? 42  GLN j CD   1 
ATOM 102690 O OE1  . GLN W  1 42  ? 263.56828 284.45816 292.57011 1.000 46.17549  ? 42  GLN j OE1  1 
ATOM 102691 N NE2  . GLN W  1 42  ? 265.25840 284.62458 291.10798 1.000 47.19241  ? 42  GLN j NE2  1 
ATOM 102692 H H    . GLN W  1 42  ? 262.35599 286.79928 288.47263 1.000 46.99908  ? 42  GLN j H    1 
ATOM 102693 H HA   . GLN W  1 42  ? 261.96875 284.61695 290.02005 1.000 46.53573  ? 42  GLN j HA   1 
ATOM 102694 H HB2  . GLN W  1 42  ? 261.89913 287.33402 290.76957 1.000 45.62091  ? 42  GLN j HB2  1 
ATOM 102695 H HB3  . GLN W  1 42  ? 261.72843 286.12699 291.78104 1.000 46.40978  ? 42  GLN j HB3  1 
ATOM 102696 H HG2  . GLN W  1 42  ? 264.11636 286.64812 290.39758 1.000 46.09558  ? 42  GLN j HG2  1 
ATOM 102697 H HG3  . GLN W  1 42  ? 263.86035 287.08134 291.89986 1.000 44.93261  ? 42  GLN j HG3  1 
ATOM 102698 H HE21 . GLN W  1 42  ? 265.64514 285.08759 290.49656 1.000 47.04403  ? 42  GLN j HE21 1 
ATOM 102699 H HE22 . GLN W  1 42  ? 265.58271 283.86492 291.34293 1.000 46.65416  ? 42  GLN j HE22 1 
ATOM 102700 N N    . SER W  1 43  ? 259.55774 284.43324 289.89317 1.000 46.41567  ? 43  SER j N    1 
ATOM 102701 C CA   . SER W  1 43  ? 258.11126 284.31831 289.81664 1.000 48.27163  ? 43  SER j CA   1 
ATOM 102702 C C    . SER W  1 43  ? 257.51160 284.51669 291.19899 1.000 45.89294  ? 43  SER j C    1 
ATOM 102703 O O    . SER W  1 43  ? 257.98793 283.94497 292.18360 1.000 50.73871  ? 43  SER j O    1 
ATOM 102704 C CB   . SER W  1 43  ? 257.69781 282.95794 289.25899 1.000 51.64922  ? 43  SER j CB   1 
ATOM 102705 O OG   . SER W  1 43  ? 256.32253 282.71246 289.49150 1.000 56.80805  ? 43  SER j OG   1 
ATOM 102706 H H    . SER W  1 43  ? 259.94795 283.69743 290.10025 1.000 48.50770  ? 43  SER j H    1 
ATOM 102707 H HA   . SER W  1 43  ? 257.75843 285.00327 289.23121 1.000 48.67973  ? 43  SER j HA   1 
ATOM 102708 H HB2  . SER W  1 43  ? 257.86338 282.94948 288.30404 1.000 48.64934  ? 43  SER j HB2  1 
ATOM 102709 H HB3  . SER W  1 43  ? 258.22106 282.26861 289.69436 1.000 49.28689  ? 43  SER j HB3  1 
ATOM 102710 H HG   . SER W  1 43  ? 256.11109 281.95612 289.19428 1.000 49.89371  ? 43  SER j HG   1 
ATOM 102711 N N    . ILE W  1 44  ? 256.46541 285.33322 291.25978 1.000 38.52827  ? 44  ILE j N    1 
ATOM 102712 C CA   . ILE W  1 44  ? 255.79708 285.69570 292.50115 1.000 38.70168  ? 44  ILE j CA   1 
ATOM 102713 C C    . ILE W  1 44  ? 254.31890 285.37799 292.35557 1.000 39.80251  ? 44  ILE j C    1 
ATOM 102714 O O    . ILE W  1 44  ? 253.69084 285.76739 291.36520 1.000 46.73615  ? 44  ILE j O    1 
ATOM 102715 C CB   . ILE W  1 44  ? 255.99727 287.18444 292.84089 1.000 39.62836  ? 44  ILE j CB   1 
ATOM 102716 C CG1  . ILE W  1 44  ? 257.44954 287.47948 293.19717 1.000 39.61303  ? 44  ILE j CG1  1 
ATOM 102717 C CG2  . ILE W  1 44  ? 255.07194 287.61904 293.95707 1.000 39.12243  ? 44  ILE j CG2  1 
ATOM 102718 C CD1  . ILE W  1 44  ? 257.83363 288.90113 292.91034 1.000 43.76019  ? 44  ILE j CD1  1 
ATOM 102719 H H    . ILE W  1 44  ? 256.11463 285.70211 290.56929 1.000 42.99375  ? 44  ILE j H    1 
ATOM 102720 H HA   . ILE W  1 44  ? 256.14458 285.17177 293.23475 1.000 42.59623  ? 44  ILE j HA   1 
ATOM 102721 H HB   . ILE W  1 44  ? 255.79254 287.69468 292.05307 1.000 42.73560  ? 44  ILE j HB   1 
ATOM 102722 H HG12 . ILE W  1 44  ? 257.57626 287.32190 294.14349 1.000 41.93974  ? 44  ILE j HG12 1 
ATOM 102723 H HG13 . ILE W  1 44  ? 258.03138 286.90168 292.68360 1.000 42.01846  ? 44  ILE j HG13 1 
ATOM 102724 H HG21 . ILE W  1 44  ? 254.95393 286.88381 294.57189 1.000 42.75950  ? 44  ILE j HG21 1 
ATOM 102725 H HG22 . ILE W  1 44  ? 255.46749 288.37278 294.41709 1.000 41.72620  ? 44  ILE j HG22 1 
ATOM 102726 H HG23 . ILE W  1 44  ? 254.21923 287.87747 293.57862 1.000 41.33063  ? 44  ILE j HG23 1 
ATOM 102727 H HD11 . ILE W  1 44  ? 258.70091 289.08257 293.29542 1.000 42.77228  ? 44  ILE j HD11 1 
ATOM 102728 H HD12 . ILE W  1 44  ? 257.17052 289.48752 293.30256 1.000 42.38699  ? 44  ILE j HD12 1 
ATOM 102729 H HD13 . ILE W  1 44  ? 257.86021 289.03151 291.95110 1.000 42.12489  ? 44  ILE j HD13 1 
ATOM 102730 N N    . LYS W  1 45  ? 253.77137 284.67001 293.33830 1.000 42.77224  ? 45  LYS j N    1 
ATOM 102731 C CA   . LYS W  1 45  ? 252.34437 284.40984 293.43812 1.000 42.92235  ? 45  LYS j CA   1 
ATOM 102732 C C    . LYS W  1 45  ? 251.84267 285.03695 294.72706 1.000 41.86389  ? 45  LYS j C    1 
ATOM 102733 O O    . LYS W  1 45  ? 252.45211 284.85307 295.78537 1.000 40.40822  ? 45  LYS j O    1 
ATOM 102734 C CB   . LYS W  1 45  ? 252.04716 282.91304 293.42893 1.000 36.80604  ? 45  LYS j CB   1 
ATOM 102735 C CG   . LYS W  1 45  ? 252.46934 282.20867 292.16511 1.000 38.19227  ? 45  LYS j CG   1 
ATOM 102736 C CD   . LYS W  1 45  ? 252.12543 280.74075 292.21886 1.000 40.11876  ? 45  LYS j CD   1 
ATOM 102737 C CE   . LYS W  1 45  ? 252.64626 280.00125 291.00700 1.000 44.64126  ? 45  LYS j CE   1 
ATOM 102738 N NZ   . LYS W  1 45  ? 252.07019 278.63658 290.91023 1.000 47.44385  ? 45  LYS j NZ   1 
ATOM 102739 H H    . LYS W  1 45  ? 254.22190 284.31976 293.97887 1.000 41.56394  ? 45  LYS j H    1 
ATOM 102740 H HA   . LYS W  1 45  ? 251.87090 284.81738 292.70117 1.000 41.55678  ? 45  LYS j HA   1 
ATOM 102741 H HB2  . LYS W  1 45  ? 252.51366 282.49946 294.16836 1.000 41.48795  ? 45  LYS j HB2  1 
ATOM 102742 H HB3  . LYS W  1 45  ? 251.09283 282.78782 293.52713 1.000 41.19871  ? 45  LYS j HB3  1 
ATOM 102743 H HG2  . LYS W  1 45  ? 252.00272 282.60032 291.41413 1.000 41.37268  ? 45  LYS j HG2  1 
ATOM 102744 H HG3  . LYS W  1 45  ? 253.42658 282.29461 292.05234 1.000 41.82688  ? 45  LYS j HG3  1 
ATOM 102745 H HD2  . LYS W  1 45  ? 252.52264 280.34843 293.00950 1.000 41.34277  ? 45  LYS j HD2  1 
ATOM 102746 H HD3  . LYS W  1 45  ? 251.16259 280.64261 292.24136 1.000 41.47758  ? 45  LYS j HD3  1 
ATOM 102747 H HE2  . LYS W  1 45  ? 252.43475 280.49232 290.20214 1.000 41.76720  ? 45  LYS j HE2  1 
ATOM 102748 H HE3  . LYS W  1 45  ? 253.60682 279.90974 291.09180 1.000 41.76256  ? 45  LYS j HE3  1 
ATOM 102749 H HZ1  . LYS W  1 45  ? 251.18530 278.68828 290.82887 1.000 42.27581  ? 45  LYS j HZ1  1 
ATOM 102750 H HZ2  . LYS W  1 45  ? 252.40193 278.21645 290.19975 1.000 42.04789  ? 45  LYS j HZ2  1 
ATOM 102751 H HZ3  . LYS W  1 45  ? 252.26610 278.17128 291.64240 1.000 42.28781  ? 45  LYS j HZ3  1 
ATOM 102752 N N    . LEU W  1 46  ? 250.73811 285.76779 294.63551 1.000 36.37951  ? 46  LEU j N    1 
ATOM 102753 C CA   . LEU W  1 46  ? 250.15243 286.47229 295.76307 1.000 31.09531  ? 46  LEU j CA   1 
ATOM 102754 C C    . LEU W  1 46  ? 248.78438 285.89541 296.09071 1.000 36.65578  ? 46  LEU j C    1 
ATOM 102755 O O    . LEU W  1 46  ? 248.10428 285.31232 295.24318 1.000 44.32259  ? 46  LEU j O    1 
ATOM 102756 C CB   . LEU W  1 46  ? 250.03190 287.96982 295.46890 1.000 39.21095  ? 46  LEU j CB   1 
ATOM 102757 C CG   . LEU W  1 46  ? 251.31427 288.78562 295.29039 1.000 34.45148  ? 46  LEU j CG   1 
ATOM 102758 C CD1  . LEU W  1 46  ? 250.97959 290.25119 295.31603 1.000 28.28625  ? 46  LEU j CD1  1 
ATOM 102759 C CD2  . LEU W  1 46  ? 252.35366 288.48476 296.34798 1.000 32.85619  ? 46  LEU j CD2  1 
ATOM 102760 H H    . LEU W  1 46  ? 250.29703 285.87017 293.90685 1.000 37.81708  ? 46  LEU j H    1 
ATOM 102761 H HA   . LEU W  1 46  ? 250.69121 286.34970 296.55330 1.000 36.23101  ? 46  LEU j HA   1 
ATOM 102762 H HB2  . LEU W  1 46  ? 249.51751 288.07313 294.65601 1.000 38.00572  ? 46  LEU j HB2  1 
ATOM 102763 H HB3  . LEU W  1 46  ? 249.54861 288.37292 296.20370 1.000 37.75350  ? 46  LEU j HB3  1 
ATOM 102764 H HG   . LEU W  1 46  ? 251.69863 288.57984 294.42864 1.000 38.23769  ? 46  LEU j HG   1 
ATOM 102765 H HD11 . LEU W  1 46  ? 251.77904 290.75889 295.11923 1.000 36.92128  ? 46  LEU j HD11 1 
ATOM 102766 H HD12 . LEU W  1 46  ? 250.30058 290.42811 294.64917 1.000 37.08265  ? 46  LEU j HD12 1 
ATOM 102767 H HD13 . LEU W  1 46  ? 250.64991 290.47860 296.19630 1.000 36.73210  ? 46  LEU j HD13 1 
ATOM 102768 H HD21 . LEU W  1 46  ? 253.07240 289.12857 296.27346 1.000 37.61919  ? 46  LEU j HD21 1 
ATOM 102769 H HD22 . LEU W  1 46  ? 251.93680 288.55199 297.21827 1.000 37.07132  ? 46  LEU j HD22 1 
ATOM 102770 H HD23 . LEU W  1 46  ? 252.69427 287.58867 296.21326 1.000 37.36067  ? 46  LEU j HD23 1 
ATOM 102771 N N    . LEU W  1 47  ? 248.39359 286.06687 297.35154 1.000 34.22062  ? 47  LEU j N    1 
ATOM 102772 C CA   . LEU W  1 47  ? 247.16445 285.45090 297.83324 1.000 30.43041  ? 47  LEU j CA   1 
ATOM 102773 C C    . LEU W  1 47  ? 245.93419 286.12200 297.23882 1.000 36.09419  ? 47  LEU j C    1 
ATOM 102774 O O    . LEU W  1 47  ? 244.97747 285.44372 296.85951 1.000 42.41107  ? 47  LEU j O    1 
ATOM 102775 C CB   . LEU W  1 47  ? 247.12301 285.49976 299.36055 1.000 28.40889  ? 47  LEU j CB   1 
ATOM 102776 C CG   . LEU W  1 47  ? 247.60184 284.26417 300.12821 1.000 24.14931  ? 47  LEU j CG   1 
ATOM 102777 C CD1  . LEU W  1 47  ? 247.53961 284.51366 301.60758 1.000 30.11895  ? 47  LEU j CD1  1 
ATOM 102778 C CD2  . LEU W  1 47  ? 246.77558 283.04453 299.80305 1.000 24.92648  ? 47  LEU j CD2  1 
ATOM 102779 H H    . LEU W  1 47  ? 248.82146 286.52934 297.93176 1.000 34.50435  ? 47  LEU j H    1 
ATOM 102780 H HA   . LEU W  1 47  ? 247.15973 284.53127 297.54318 1.000 34.22605  ? 47  LEU j HA   1 
ATOM 102781 H HB2  . LEU W  1 47  ? 247.65516 286.24845 299.66189 1.000 33.77377  ? 47  LEU j HB2  1 
ATOM 102782 H HB3  . LEU W  1 47  ? 246.20311 285.64657 299.61976 1.000 33.99274  ? 47  LEU j HB3  1 
ATOM 102783 H HG   . LEU W  1 47  ? 248.52011 284.07692 299.89271 1.000 33.14710  ? 47  LEU j HG   1 
ATOM 102784 H HD11 . LEU W  1 47  ? 247.98880 285.34719 301.80944 1.000 33.84751  ? 47  LEU j HD11 1 
ATOM 102785 H HD12 . LEU W  1 47  ? 246.61086 284.56059 301.87326 1.000 33.77471  ? 47  LEU j HD12 1 
ATOM 102786 H HD13 . LEU W  1 47  ? 247.97880 283.78115 302.06298 1.000 33.72630  ? 47  LEU j HD13 1 
ATOM 102787 H HD21 . LEU W  1 47  ? 245.84398 283.30186 299.76176 1.000 32.48489  ? 47  LEU j HD21 1 
ATOM 102788 H HD22 . LEU W  1 47  ? 246.90787 282.38559 300.49911 1.000 34.04845  ? 47  LEU j HD22 1 
ATOM 102789 H HD23 . LEU W  1 47  ? 247.05749 282.68772 298.95077 1.000 32.84001  ? 47  LEU j HD23 1 
ATOM 102790 N N    . GLY W  1 48  ? 245.93461 287.44539 297.14434 1.000 40.31305  ? 48  GLY j N    1 
ATOM 102791 C CA   . GLY W  1 48  ? 244.77224 288.13680 296.61974 1.000 43.38650  ? 48  GLY j CA   1 
ATOM 102792 C C    . GLY W  1 48  ? 244.68571 288.22871 295.11638 1.000 44.27773  ? 48  GLY j C    1 
ATOM 102793 O O    . GLY W  1 48  ? 243.66327 288.69539 294.60569 1.000 46.96741  ? 48  GLY j O    1 
ATOM 102794 H H    . GLY W  1 48  ? 246.58499 287.95475 297.37773 1.000 41.32840  ? 48  GLY j H    1 
ATOM 102795 H HA2  . GLY W  1 48  ? 243.97460 287.67673 296.90414 1.000 41.36841  ? 48  GLY j HA2  1 
ATOM 102796 H HA3  . GLY W  1 48  ? 244.74921 289.03620 296.97916 1.000 43.06692  ? 48  GLY j HA3  1 
ATOM 102797 N N    . CYS W  1 49  ? 245.71367 287.78591 294.39935 1.000 49.51390  ? 49  CYS j N    1 
ATOM 102798 C CA   . CYS W  1 49  ? 245.84126 288.02220 292.97215 1.000 50.78655  ? 49  CYS j CA   1 
ATOM 102799 C C    . CYS W  1 49  ? 245.98661 286.69174 292.24679 1.000 43.19066  ? 49  CYS j C    1 
ATOM 102800 O O    . CYS W  1 49  ? 246.58618 285.74708 292.76763 1.000 42.11829  ? 49  CYS j O    1 
ATOM 102801 C CB   . CYS W  1 49  ? 247.03717 288.93035 292.69197 1.000 47.26093  ? 49  CYS j CB   1 
ATOM 102802 S SG   . CYS W  1 49  ? 247.25497 289.36124 290.97722 1.000 66.24864  ? 49  CYS j SG   1 
ATOM 102803 H H    . CYS W  1 49  ? 246.36062 287.32576 294.72160 1.000 47.36810  ? 49  CYS j H    1 
ATOM 102804 H HA   . CYS W  1 49  ? 245.05107 288.45826 292.62677 1.000 48.88791  ? 49  CYS j HA   1 
ATOM 102805 H HB2  . CYS W  1 49  ? 246.92873 289.75370 293.19047 1.000 47.18037  ? 49  CYS j HB2  1 
ATOM 102806 H HB3  . CYS W  1 49  ? 247.84098 288.47629 292.98305 1.000 46.56869  ? 49  CYS j HB3  1 
ATOM 102807 H HG   . CYS W  1 49  ? 248.19290 290.10553 290.90855 1.000 48.64054  ? 49  CYS j HG   1 
ATOM 102808 N N    . GLN W  1 50  ? 245.43326 286.63023 291.03311 1.000 45.89651  ? 50  GLN j N    1 
ATOM 102809 C CA   . GLN W  1 50  ? 245.28862 285.38401 290.28875 1.000 43.09697  ? 50  GLN j CA   1 
ATOM 102810 C C    . GLN W  1 50  ? 246.18993 285.31257 289.06039 1.000 43.27695  ? 50  GLN j C    1 
ATOM 102811 O O    . GLN W  1 50  ? 245.90881 284.53596 288.14302 1.000 48.69943  ? 50  GLN j O    1 
ATOM 102812 C CB   . GLN W  1 50  ? 243.82967 285.17538 289.87566 1.000 48.60754  ? 50  GLN j CB   1 
ATOM 102813 C CG   . GLN W  1 50  ? 243.23639 286.25572 288.98918 1.000 53.45379  ? 50  GLN j CG   1 
ATOM 102814 C CD   . GLN W  1 50  ? 241.72219 286.20143 288.95406 1.000 57.28658  ? 50  GLN j CD   1 
ATOM 102815 O OE1  . GLN W  1 50  ? 241.06744 286.17440 289.99564 1.000 55.18667  ? 50  GLN j OE1  1 
ATOM 102816 N NE2  . GLN W  1 50  ? 241.15695 286.18779 287.75378 1.000 53.22875  ? 50  GLN j NE2  1 
ATOM 102817 H H    . GLN W  1 50  ? 245.13825 287.31703 290.61515 1.000 48.93694  ? 50  GLN j H    1 
ATOM 102818 H HA   . GLN W  1 50  ? 245.52894 284.64214 290.85943 1.000 48.71274  ? 50  GLN j HA   1 
ATOM 102819 H HB2  . GLN W  1 50  ? 243.75982 284.33692 289.39499 1.000 48.62648  ? 50  GLN j HB2  1 
ATOM 102820 H HB3  . GLN W  1 50  ? 243.28775 285.13492 290.67578 1.000 49.60210  ? 50  GLN j HB3  1 
ATOM 102821 H HG2  . GLN W  1 50  ? 243.48795 287.13027 289.31625 1.000 49.74076  ? 50  GLN j HG2  1 
ATOM 102822 H HG3  . GLN W  1 50  ? 243.56333 286.13208 288.08571 1.000 49.40965  ? 50  GLN j HG3  1 
ATOM 102823 H HE21 . GLN W  1 50  ? 241.64555 286.20853 287.04709 1.000 49.63246  ? 50  GLN j HE21 1 
ATOM 102824 H HE22 . GLN W  1 50  ? 240.30062 286.15781 287.68368 1.000 49.38216  ? 50  GLN j HE22 1 
ATOM 102825 N N    . ASN W  1 51  ? 247.26106 286.10297 289.01535 1.000 44.87995  ? 51  ASN j N    1 
ATOM 102826 C CA   . ASN W  1 51  ? 248.26686 285.96995 287.97300 1.000 42.52997  ? 51  ASN j CA   1 
ATOM 102827 C C    . ASN W  1 51  ? 249.64829 286.11453 288.59280 1.000 38.50698  ? 51  ASN j C    1 
ATOM 102828 O O    . ASN W  1 51  ? 249.82134 286.78475 289.61319 1.000 38.09914  ? 51  ASN j O    1 
ATOM 102829 C CB   . ASN W  1 51  ? 248.03634 286.98090 286.82499 1.000 45.18580  ? 51  ASN j CB   1 
ATOM 102830 C CG   . ASN W  1 51  ? 248.16986 288.43367 287.25091 1.000 48.44773  ? 51  ASN j CG   1 
ATOM 102831 O OD1  . ASN W  1 51  ? 248.55588 288.74957 288.36815 1.000 54.13689  ? 51  ASN j OD1  1 
ATOM 102832 N ND2  . ASN W  1 51  ? 247.82218 289.33180 286.34233 1.000 44.58557  ? 51  ASN j ND2  1 
ATOM 102833 H H    . ASN W  1 51  ? 247.43007 286.72803 289.57659 1.000 46.41317  ? 51  ASN j H    1 
ATOM 102834 H HA   . ASN W  1 51  ? 248.22394 285.08183 287.59570 1.000 45.65601  ? 51  ASN j HA   1 
ATOM 102835 H HB2  . ASN W  1 51  ? 248.68706 286.81939 286.12604 1.000 45.46020  ? 51  ASN j HB2  1 
ATOM 102836 H HB3  . ASN W  1 51  ? 247.14008 286.86409 286.47666 1.000 44.86644  ? 51  ASN j HB3  1 
ATOM 102837 H HD21 . ASN W  1 51  ? 247.54978 289.07466 285.56917 1.000 44.98695  ? 51  ASN j HD21 1 
ATOM 102838 H HD22 . ASN W  1 51  ? 247.87318 290.16978 286.52597 1.000 45.29731  ? 51  ASN j HD22 1 
ATOM 102839 N N    . GLU W  1 52  ? 250.62623 285.45684 287.97987 1.000 41.36669  ? 52  GLU j N    1 
ATOM 102840 C CA   . GLU W  1 52  ? 251.98474 285.50986 288.49308 1.000 40.88792  ? 52  GLU j CA   1 
ATOM 102841 C C    . GLU W  1 52  ? 252.60955 286.86595 288.21043 1.000 42.64568  ? 52  GLU j C    1 
ATOM 102842 O O    . GLU W  1 52  ? 252.39119 287.46365 287.15351 1.000 44.03817  ? 52  GLU j O    1 
ATOM 102843 C CB   . GLU W  1 52  ? 252.84163 284.41182 287.87135 1.000 41.17955  ? 52  GLU j CB   1 
ATOM 102844 C CG   . GLU W  1 52  ? 252.34860 283.00917 288.14154 1.000 50.53958  ? 52  GLU j CG   1 
ATOM 102845 C CD   . GLU W  1 52  ? 253.32817 281.94434 287.68619 1.000 57.98289  ? 52  GLU j CD   1 
ATOM 102846 O OE1  . GLU W  1 52  ? 254.55104 282.19482 287.73178 1.000 57.60889  ? 52  GLU j OE1  1 
ATOM 102847 O OE2  . GLU W  1 52  ? 252.87375 280.85370 287.28127 1.000 47.94777  ? 52  GLU j OE2  1 
ATOM 102848 H H    . GLU W  1 52  ? 250.53070 284.97638 287.27560 1.000 46.63308  ? 52  GLU j H    1 
ATOM 102849 H HA   . GLU W  1 52  ? 251.96897 285.37692 289.45065 1.000 45.92151  ? 52  GLU j HA   1 
ATOM 102850 H HB2  . GLU W  1 52  ? 252.86331 284.54047 286.91299 1.000 45.74692  ? 52  GLU j HB2  1 
ATOM 102851 H HB3  . GLU W  1 52  ? 253.73653 284.48767 288.23247 1.000 45.64784  ? 52  GLU j HB3  1 
ATOM 102852 H HG2  . GLU W  1 52  ? 252.21313 282.90559 289.09434 1.000 46.40402  ? 52  GLU j HG2  1 
ATOM 102853 H HG3  . GLU W  1 52  ? 251.51397 282.87266 287.67004 1.000 46.84951  ? 52  GLU j HG3  1 
ATOM 102854 N N    . ILE W  1 53  ? 253.39305 287.34424 289.16974 1.000 39.29106  ? 53  ILE j N    1 
ATOM 102855 C CA   . ILE W  1 53  ? 254.18561 288.55743 289.03322 1.000 37.97554  ? 53  ILE j CA   1 
ATOM 102856 C C    . ILE W  1 53  ? 255.63537 288.15938 288.81016 1.000 42.03993  ? 53  ILE j C    1 
ATOM 102857 O O    . ILE W  1 53  ? 256.19004 287.35090 289.56403 1.000 50.05739  ? 53  ILE j O    1 
ATOM 102858 C CB   . ILE W  1 53  ? 254.03446 289.46945 290.26260 1.000 43.48533  ? 53  ILE j CB   1 
ATOM 102859 C CG1  . ILE W  1 53  ? 252.57195 289.89263 290.42884 1.000 39.83740  ? 53  ILE j CG1  1 
ATOM 102860 C CG2  . ILE W  1 53  ? 255.01763 290.61681 290.18638 1.000 42.09882  ? 53  ILE j CG2  1 
ATOM 102861 C CD1  . ILE W  1 53  ? 251.88152 289.19881 291.55256 1.000 48.24447  ? 53  ILE j CD1  1 
ATOM 102862 H H    . ILE W  1 53  ? 253.48407 286.96846 289.93547 1.000 44.14835  ? 53  ILE j H    1 
ATOM 102863 H HA   . ILE W  1 53  ? 253.89605 289.05646 288.25876 1.000 43.42132  ? 53  ILE j HA   1 
ATOM 102864 H HB   . ILE W  1 53  ? 254.25097 288.95076 291.04226 1.000 44.50340  ? 53  ILE j HB   1 
ATOM 102865 H HG12 . ILE W  1 53  ? 252.51331 290.84347 290.59636 1.000 42.56188  ? 53  ILE j HG12 1 
ATOM 102866 H HG13 . ILE W  1 53  ? 252.09442 289.67537 289.61568 1.000 43.66357  ? 53  ILE j HG13 1 
ATOM 102867 H HG21 . ILE W  1 53  ? 254.69057 291.38198 290.68026 1.000 43.52630  ? 53  ILE j HG21 1 
ATOM 102868 H HG22 . ILE W  1 53  ? 255.13906 290.84112 289.25503 1.000 43.16701  ? 53  ILE j HG22 1 
ATOM 102869 H HG23 . ILE W  1 53  ? 255.86130 290.32563 290.56381 1.000 43.38198  ? 53  ILE j HG23 1 
ATOM 102870 H HD11 . ILE W  1 53  ? 250.95294 289.47450 291.57006 1.000 44.50008  ? 53  ILE j HD11 1 
ATOM 102871 H HD12 . ILE W  1 53  ? 252.31928 289.44945 292.37873 1.000 43.58174  ? 53  ILE j HD12 1 
ATOM 102872 H HD13 . ILE W  1 53  ? 251.94426 288.24124 291.41869 1.000 44.40929  ? 53  ILE j HD13 1 
ATOM 102873 N N    . SER W  1 54  ? 256.24074 288.72749 287.77198 1.000 46.96365  ? 54  SER j N    1 
ATOM 102874 C CA   . SER W  1 54  ? 257.60599 288.42721 287.36907 1.000 43.73174  ? 54  SER j CA   1 
ATOM 102875 C C    . SER W  1 54  ? 258.49647 289.62121 287.67288 1.000 46.05425  ? 54  SER j C    1 
ATOM 102876 O O    . SER W  1 54  ? 258.12226 290.76592 287.39825 1.000 46.90991  ? 54  SER j O    1 
ATOM 102877 C CB   . SER W  1 54  ? 257.66921 288.08370 285.88190 1.000 50.96105  ? 54  SER j CB   1 
ATOM 102878 O OG   . SER W  1 54  ? 257.33695 289.20791 285.08793 1.000 57.90933  ? 54  SER j OG   1 
ATOM 102879 H H    . SER W  1 54  ? 255.86559 289.31382 287.27004 1.000 47.73052  ? 54  SER j H    1 
ATOM 102880 H HA   . SER W  1 54  ? 257.93938 287.66805 287.86326 1.000 46.69561  ? 54  SER j HA   1 
ATOM 102881 H HB2  . SER W  1 54  ? 258.56920 287.79852 285.66522 1.000 47.81983  ? 54  SER j HB2  1 
ATOM 102882 H HB3  . SER W  1 54  ? 257.04106 287.36862 285.69907 1.000 48.04300  ? 54  SER j HB3  1 
ATOM 102883 H HG   . SER W  1 54  ? 256.54289 289.43887 285.23762 1.000 48.65665  ? 54  SER j HG   1 
ATOM 102884 N N    . ARG W  1 55  ? 259.66646 289.34661 288.24272 1.000 47.68628  ? 55  ARG j N    1 
ATOM 102885 C CA   . ARG W  1 55  ? 260.63721 290.36406 288.61089 1.000 41.08388  ? 55  ARG j CA   1 
ATOM 102886 C C    . ARG W  1 55  ? 262.00948 289.97919 288.08227 1.000 43.68363  ? 55  ARG j C    1 
ATOM 102887 O O    . ARG W  1 55  ? 262.29397 288.80400 287.83976 1.000 48.54524  ? 55  ARG j O    1 
ATOM 102888 C CB   . ARG W  1 55  ? 260.69325 290.55055 290.12460 1.000 42.74995  ? 55  ARG j CB   1 
ATOM 102889 C CG   . ARG W  1 55  ? 259.42265 291.13075 290.71967 1.000 42.45660  ? 55  ARG j CG   1 
ATOM 102890 C CD   . ARG W  1 55  ? 259.34445 292.63282 290.53384 1.000 42.13585  ? 55  ARG j CD   1 
ATOM 102891 N NE   . ARG W  1 55  ? 260.38601 293.32953 291.27723 1.000 50.62234  ? 55  ARG j NE   1 
ATOM 102892 C CZ   . ARG W  1 55  ? 260.52451 294.64679 291.33628 1.000 51.91557  ? 55  ARG j CZ   1 
ATOM 102893 N NH1  . ARG W  1 55  ? 259.71315 295.46179 290.68184 1.000 51.31691  ? 55  ARG j NH1  1 
ATOM 102894 N NH2  . ARG W  1 55  ? 261.50599 295.16099 292.07042 1.000 46.36189  ? 55  ARG j NH2  1 
ATOM 102895 H H    . ARG W  1 55  ? 259.92389 288.55103 288.43378 1.000 46.94248  ? 55  ARG j H    1 
ATOM 102896 H HA   . ARG W  1 55  ? 260.39708 291.21121 288.21311 1.000 45.80272  ? 55  ARG j HA   1 
ATOM 102897 H HB2  . ARG W  1 55  ? 260.83512 289.68402 290.53105 1.000 45.94608  ? 55  ARG j HB2  1 
ATOM 102898 H HB3  . ARG W  1 55  ? 261.43278 291.13600 290.33718 1.000 45.87472  ? 55  ARG j HB3  1 
ATOM 102899 H HG2  . ARG W  1 55  ? 258.65564 290.73542 290.28188 1.000 45.73007  ? 55  ARG j HG2  1 
ATOM 102900 H HG3  . ARG W  1 55  ? 259.40008 290.94359 291.66864 1.000 45.57889  ? 55  ARG j HG3  1 
ATOM 102901 H HD2  . ARG W  1 55  ? 259.44978 292.84762 289.59629 1.000 45.31864  ? 55  ARG j HD2  1 
ATOM 102902 H HD3  . ARG W  1 55  ? 258.48718 292.94930 290.85202 1.000 45.50976  ? 55  ARG j HD3  1 
ATOM 102903 H HE   . ARG W  1 55  ? 260.95060 292.85073 291.71250 1.000 46.46429  ? 55  ARG j HE   1 
ATOM 102904 H HH11 . ARG W  1 55  ? 259.07225 295.15477 290.20043 1.000 45.83602  ? 55  ARG j HH11 1 
ATOM 102905 H HH12 . ARG W  1 55  ? 259.83119 296.31050 290.73986 1.000 46.88800  ? 55  ARG j HH12 1 
ATOM 102906 H HH21 . ARG W  1 55  ? 262.03885 294.63972 292.49917 1.000 45.65710  ? 55  ARG j HH21 1 
ATOM 102907 H HH22 . ARG W  1 55  ? 261.60714 296.01304 292.11611 1.000 45.87276  ? 55  ARG j HH22 1 
ATOM 102908 N N    . VAL W  1 56  ? 262.85653 290.98595 287.90607 1.000 44.53305  ? 56  VAL j N    1 
ATOM 102909 C CA   . VAL W  1 56  ? 264.18604 290.77761 287.34527 1.000 40.91428  ? 56  VAL j CA   1 
ATOM 102910 C C    . VAL W  1 56  ? 265.08196 290.18449 288.41994 1.000 44.27438  ? 56  VAL j C    1 
ATOM 102911 O O    . VAL W  1 56  ? 265.17090 290.71132 289.53511 1.000 45.89909  ? 56  VAL j O    1 
ATOM 102912 C CB   . VAL W  1 56  ? 264.76584 292.09533 286.80465 1.000 44.01398  ? 56  VAL j CB   1 
ATOM 102913 C CG1  . VAL W  1 56  ? 266.04616 291.85731 285.99943 1.000 41.41371  ? 56  VAL j CG1  1 
ATOM 102914 C CG2  . VAL W  1 56  ? 263.75296 292.78419 285.95550 1.000 39.96971  ? 56  VAL j CG2  1 
ATOM 102915 H H    . VAL W  1 56  ? 262.68215 291.80071 288.11121 1.000 44.47693  ? 56  VAL j H    1 
ATOM 102916 H HA   . VAL W  1 56  ? 264.13052 290.14714 286.61379 1.000 43.46758  ? 56  VAL j HA   1 
ATOM 102917 H HB   . VAL W  1 56  ? 264.98118 292.67575 287.54817 1.000 44.81240  ? 56  VAL j HB   1 
ATOM 102918 H HG11 . VAL W  1 56  ? 266.53400 291.09347 286.33462 1.000 44.20715  ? 56  VAL j HG11 1 
ATOM 102919 H HG12 . VAL W  1 56  ? 265.80501 291.70143 285.07414 1.000 43.96754  ? 56  VAL j HG12 1 
ATOM 102920 H HG13 . VAL W  1 56  ? 266.60082 292.64879 286.06451 1.000 43.45797  ? 56  VAL j HG13 1 
ATOM 102921 H HG21 . VAL W  1 56  ? 263.24153 292.08744 285.53479 1.000 43.47570  ? 56  VAL j HG21 1 
ATOM 102922 H HG22 . VAL W  1 56  ? 263.18181 293.32989 286.51630 1.000 43.87167  ? 56  VAL j HG22 1 
ATOM 102923 H HG23 . VAL W  1 56  ? 264.19638 293.32755 285.28740 1.000 43.42759  ? 56  VAL j HG23 1 
ATOM 102924 N N    . GLY W  1 57  ? 265.74826 289.08795 288.08053 1.000 42.88122  ? 57  GLY j N    1 
ATOM 102925 C CA   . GLY W  1 57  ? 266.75378 288.48631 288.91819 1.000 41.24806  ? 57  GLY j CA   1 
ATOM 102926 C C    . GLY W  1 57  ? 268.15175 288.84330 288.46487 1.000 44.76636  ? 57  GLY j C    1 
ATOM 102927 O O    . GLY W  1 57  ? 268.37088 289.79796 287.71182 1.000 48.24714  ? 57  GLY j O    1 
ATOM 102928 H H    . GLY W  1 57  ? 265.62545 288.66751 287.34335 1.000 45.29338  ? 57  GLY j H    1 
ATOM 102929 H HA2  . GLY W  1 57  ? 266.64377 288.77024 289.83596 1.000 44.98818  ? 57  GLY j HA2  1 
ATOM 102930 H HA3  . GLY W  1 57  ? 266.66580 287.52561 288.88438 1.000 44.68192  ? 57  GLY j HA3  1 
ATOM 102931 N N    . THR W  1 58  ? 269.11427 288.05925 288.93266 1.000 47.54391  ? 58  THR j N    1 
ATOM 102932 C CA   . THR W  1 58  ? 270.49961 288.27791 288.55241 1.000 40.44623  ? 58  THR j CA   1 
ATOM 102933 C C    . THR W  1 58  ? 270.69686 287.97562 287.07602 1.000 35.79139  ? 58  THR j C    1 
ATOM 102934 O O    . THR W  1 58  ? 270.10838 287.03810 286.53139 1.000 41.36629  ? 58  THR j O    1 
ATOM 102935 C CB   . THR W  1 58  ? 271.42713 287.40568 289.38842 1.000 40.24144  ? 58  THR j CB   1 
ATOM 102936 O OG1  . THR W  1 58  ? 271.11892 286.02875 289.15811 1.000 47.42319  ? 58  THR j OG1  1 
ATOM 102937 C CG2  . THR W  1 58  ? 271.28028 287.72340 290.85894 1.000 35.98520  ? 58  THR j CG2  1 
ATOM 102938 H H    . THR W  1 58  ? 268.99171 287.39635 289.46389 1.000 43.68989  ? 58  THR j H    1 
ATOM 102939 H HA   . THR W  1 58  ? 270.73211 289.20458 288.70607 1.000 42.49443  ? 58  THR j HA   1 
ATOM 102940 H HB   . THR W  1 58  ? 272.34400 287.57510 289.13151 1.000 42.74279  ? 58  THR j HB   1 
ATOM 102941 H HG1  . THR W  1 58  ? 271.49351 285.56515 289.74312 1.000 43.66731  ? 58  THR j HG1  1 
ATOM 102942 H HG21 . THR W  1 58  ? 271.43968 288.66689 291.00917 1.000 41.53441  ? 58  THR j HG21 1 
ATOM 102943 H HG22 . THR W  1 58  ? 271.92188 287.20953 291.37059 1.000 42.06955  ? 58  THR j HG22 1 
ATOM 102944 H HG23 . THR W  1 58  ? 270.38787 287.50246 291.15929 1.000 42.07238  ? 58  THR j HG23 1 
ATOM 102945 N N    . THR W  1 59  ? 271.53639 288.77776 286.43327 1.000 38.00452  ? 59  THR j N    1 
ATOM 102946 C CA   . THR W  1 59  ? 271.79998 288.66904 285.00799 1.000 39.97160  ? 59  THR j CA   1 
ATOM 102947 C C    . THR W  1 59  ? 273.09659 287.90941 284.77686 1.000 33.24494  ? 59  THR j C    1 
ATOM 102948 O O    . THR W  1 59  ? 274.10624 288.17651 285.43579 1.000 43.44852  ? 59  THR j O    1 
ATOM 102949 C CB   . THR W  1 59  ? 271.88301 290.05029 284.36254 1.000 43.08159  ? 59  THR j CB   1 
ATOM 102950 O OG1  . THR W  1 59  ? 273.10442 290.68870 284.74873 1.000 48.99376  ? 59  THR j OG1  1 
ATOM 102951 C CG2  . THR W  1 59  ? 270.71256 290.90925 284.78478 1.000 38.86549  ? 59  THR j CG2  1 
ATOM 102952 H H    . THR W  1 59  ? 271.97480 289.41001 286.81188 1.000 42.22621  ? 59  THR j H    1 
ATOM 102953 H HA   . THR W  1 59  ? 271.08445 288.18418 284.57827 1.000 42.70720  ? 59  THR j HA   1 
ATOM 102954 H HB   . THR W  1 59  ? 271.85458 289.94808 283.40193 1.000 41.63619  ? 59  THR j HB   1 
ATOM 102955 H HG1  . THR W  1 59  ? 273.06319 290.90854 285.55709 1.000 42.91928  ? 59  THR j HG1  1 
ATOM 102956 H HG21 . THR W  1 59  ? 270.85334 291.24379 285.68289 1.000 41.89502  ? 59  THR j HG21 1 
ATOM 102957 H HG22 . THR W  1 59  ? 269.89646 290.38780 284.76250 1.000 41.92535  ? 59  THR j HG22 1 
ATOM 102958 H HG23 . THR W  1 59  ? 270.62395 291.66203 284.18240 1.000 41.11079  ? 59  THR j HG23 1 
ATOM 102959 N N    . LYS W  1 60  ? 273.05627 286.96342 283.84411 1.000 38.63358  ? 60  LYS j N    1 
ATOM 102960 C CA   . LYS W  1 60  ? 274.22343 286.21702 283.40812 1.000 37.70407  ? 60  LYS j CA   1 
ATOM 102961 C C    . LYS W  1 60  ? 274.34668 286.32513 281.89835 1.000 36.35260  ? 60  LYS j C    1 
ATOM 102962 O O    . LYS W  1 60  ? 273.34560 286.38257 281.18019 1.000 44.87144  ? 60  LYS j O    1 
ATOM 102963 C CB   . LYS W  1 60  ? 274.13806 284.74374 283.80235 1.000 35.72311  ? 60  LYS j CB   1 
ATOM 102964 C CG   . LYS W  1 60  ? 275.47254 284.02790 283.78257 1.000 43.08587  ? 60  LYS j CG   1 
ATOM 102965 C CD   . LYS W  1 60  ? 275.29979 282.52618 283.81868 1.000 44.76986  ? 60  LYS j CD   1 
ATOM 102966 C CE   . LYS W  1 60  ? 276.61888 281.82281 283.56638 1.000 47.25905  ? 60  LYS j CE   1 
ATOM 102967 N NZ   . LYS W  1 60  ? 276.66620 281.23827 282.19703 1.000 49.33291  ? 60  LYS j NZ   1 
ATOM 102968 H H    . LYS W  1 60  ? 272.33750 286.73152 283.43755 1.000 42.09124  ? 60  LYS j H    1 
ATOM 102969 H HA   . LYS W  1 60  ? 275.02522 286.58843 283.80001 1.000 41.51223  ? 60  LYS j HA   1 
ATOM 102970 H HB2  . LYS W  1 60  ? 273.78055 284.68050 284.69931 1.000 41.08939  ? 60  LYS j HB2  1 
ATOM 102971 H HB3  . LYS W  1 60  ? 273.54948 284.29313 283.17945 1.000 40.17265  ? 60  LYS j HB3  1 
ATOM 102972 H HG2  . LYS W  1 60  ? 275.95151 284.25394 282.97402 1.000 42.33283  ? 60  LYS j HG2  1 
ATOM 102973 H HG3  . LYS W  1 60  ? 275.98766 284.29132 284.55920 1.000 40.94441  ? 60  LYS j HG3  1 
ATOM 102974 H HD2  . LYS W  1 60  ? 274.97366 282.26253 284.69231 1.000 41.35854  ? 60  LYS j HD2  1 
ATOM 102975 H HD3  . LYS W  1 60  ? 274.67445 282.25595 283.12929 1.000 41.85521  ? 60  LYS j HD3  1 
ATOM 102976 H HE2  . LYS W  1 60  ? 277.34289 282.46243 283.64955 1.000 41.27441  ? 60  LYS j HE2  1 
ATOM 102977 H HE3  . LYS W  1 60  ? 276.72870 281.10456 284.20821 1.000 42.00353  ? 60  LYS j HE3  1 
ATOM 102978 H HZ1  . LYS W  1 60  ? 277.38891 280.72749 282.10722 1.000 42.27378  ? 60  LYS j HZ1  1 
ATOM 102979 H HZ2  . LYS W  1 60  ? 275.94134 280.74374 282.05133 1.000 42.48317  ? 60  LYS j HZ2  1 
ATOM 102980 H HZ3  . LYS W  1 60  ? 276.69592 281.88927 281.59097 1.000 41.59618  ? 60  LYS j HZ3  1 
ATOM 102981 N N    . GLY W  1 61  ? 275.58692 286.34469 281.42900 1.000 30.28789  ? 61  GLY j N    1 
ATOM 102982 C CA   . GLY W  1 61  ? 275.89429 286.38076 280.01023 1.000 31.34204  ? 61  GLY j CA   1 
ATOM 102983 C C    . GLY W  1 61  ? 276.40424 285.02332 279.54733 1.000 30.82542  ? 61  GLY j C    1 
ATOM 102984 O O    . GLY W  1 61  ? 277.14820 284.35767 280.26763 1.000 43.14581  ? 61  GLY j O    1 
ATOM 102985 H H    . GLY W  1 61  ? 276.28456 286.34101 281.92752 1.000 37.19021  ? 61  GLY j H    1 
ATOM 102986 H HA2  . GLY W  1 61  ? 275.11112 286.60950 279.49873 1.000 37.48547  ? 61  GLY j HA2  1 
ATOM 102987 H HA3  . GLY W  1 61  ? 276.58111 287.03937 279.84333 1.000 37.63969  ? 61  GLY j HA3  1 
ATOM 102988 N N    . SER W  1 62  ? 275.97018 284.62066 278.35792 1.000 31.93081  ? 62  SER j N    1 
ATOM 102989 C CA   . SER W  1 62  ? 276.43742 283.40169 277.71332 1.000 36.38740  ? 62  SER j CA   1 
ATOM 102990 C C    . SER W  1 62  ? 276.70577 283.70006 276.24949 1.000 30.18499  ? 62  SER j C    1 
ATOM 102991 O O    . SER W  1 62  ? 275.89450 284.35782 275.59188 1.000 38.55354  ? 62  SER j O    1 
ATOM 102992 C CB   . SER W  1 62  ? 275.41505 282.27200 277.84221 1.000 39.85660  ? 62  SER j CB   1 
ATOM 102993 O OG   . SER W  1 62  ? 274.13859 282.68585 277.39357 1.000 43.63219  ? 62  SER j OG   1 
ATOM 102994 H H    . SER W  1 62  ? 275.38909 285.04723 277.89409 1.000 38.15856  ? 62  SER j H    1 
ATOM 102995 H HA   . SER W  1 62  ? 277.26609 283.11247 278.11682 1.000 38.23730  ? 62  SER j HA   1 
ATOM 102996 H HB2  . SER W  1 62  ? 275.70936 281.52295 277.30382 1.000 37.87438  ? 62  SER j HB2  1 
ATOM 102997 H HB3  . SER W  1 62  ? 275.35305 282.00838 278.77159 1.000 38.43339  ? 62  SER j HB3  1 
ATOM 102998 H HG   . SER W  1 62  ? 273.83728 283.28074 277.90314 1.000 39.07581  ? 62  SER j HG   1 
ATOM 102999 N N    . PHE W  1 63  ? 277.84083 283.21974 275.74783 1.000 34.26335  ? 63  PHE j N    1 
ATOM 103000 C CA   . PHE W  1 63  ? 278.22494 283.39314 274.35690 1.000 36.66403  ? 63  PHE j CA   1 
ATOM 103001 C C    . PHE W  1 63  ? 278.63175 282.05164 273.77023 1.000 36.12489  ? 63  PHE j C    1 
ATOM 103002 O O    . PHE W  1 63  ? 279.07740 281.15037 274.48403 1.000 46.28798  ? 63  PHE j O    1 
ATOM 103003 C CB   . PHE W  1 63  ? 279.36645 284.43651 274.21591 1.000 34.08618  ? 63  PHE j CB   1 
ATOM 103004 C CG   . PHE W  1 63  ? 280.73763 283.93019 274.59672 1.000 37.20574  ? 63  PHE j CG   1 
ATOM 103005 C CD1  . PHE W  1 63  ? 281.55631 283.29494 273.67523 1.000 41.66802  ? 63  PHE j CD1  1 
ATOM 103006 C CD2  . PHE W  1 63  ? 281.21092 284.10517 275.87987 1.000 36.00684  ? 63  PHE j CD2  1 
ATOM 103007 C CE1  . PHE W  1 63  ? 282.79901 282.83919 274.03372 1.000 40.78470  ? 63  PHE j CE1  1 
ATOM 103008 C CE2  . PHE W  1 63  ? 282.45726 283.65146 276.23819 1.000 37.74649  ? 63  PHE j CE2  1 
ATOM 103009 C CZ   . PHE W  1 63  ? 283.25061 283.01893 275.31524 1.000 38.00798  ? 63  PHE j CZ   1 
ATOM 103010 H H    . PHE W  1 63  ? 278.41604 282.78015 276.20755 1.000 39.05656  ? 63  PHE j H    1 
ATOM 103011 H HA   . PHE W  1 63  ? 277.47146 283.71245 273.84554 1.000 39.49194  ? 63  PHE j HA   1 
ATOM 103012 H HB2  . PHE W  1 63  ? 279.40886 284.72544 273.29319 1.000 38.15557  ? 63  PHE j HB2  1 
ATOM 103013 H HB3  . PHE W  1 63  ? 279.16791 285.19017 274.78893 1.000 38.57906  ? 63  PHE j HB3  1 
ATOM 103014 H HD1  . PHE W  1 63  ? 281.25475 283.16814 272.80733 1.000 39.59686  ? 63  PHE j HD1  1 
ATOM 103015 H HD2  . PHE W  1 63  ? 280.67892 284.53084 276.50874 1.000 39.55479  ? 63  PHE j HD2  1 
ATOM 103016 H HE1  . PHE W  1 63  ? 283.33442 282.41252 273.40737 1.000 39.39084  ? 63  PHE j HE1  1 
ATOM 103017 H HE2  . PHE W  1 63  ? 282.76276 283.77238 277.10522 1.000 38.72787  ? 63  PHE j HE2  1 
ATOM 103018 H HZ   . PHE W  1 63  ? 284.09218 282.71293 275.55818 1.000 38.82746  ? 63  PHE j HZ   1 
ATOM 103019 N N    . SER W  1 64  ? 278.46506 281.93150 272.45785 1.000 35.56336  ? 64  SER j N    1 
ATOM 103020 C CA   . SER W  1 64  ? 279.06215 280.85702 271.68475 1.000 38.15512  ? 64  SER j CA   1 
ATOM 103021 C C    . SER W  1 64  ? 279.68798 281.46230 270.44102 1.000 42.27659  ? 64  SER j C    1 
ATOM 103022 O O    . SER W  1 64  ? 279.27778 282.52627 269.97115 1.000 44.29288  ? 64  SER j O    1 
ATOM 103023 C CB   . SER W  1 64  ? 278.05482 279.76993 271.29758 1.000 42.22276  ? 64  SER j CB   1 
ATOM 103024 O OG   . SER W  1 64  ? 277.07769 280.25144 270.40295 1.000 47.26523  ? 64  SER j OG   1 
ATOM 103025 H H    . SER W  1 64  ? 278.00257 282.47738 271.98360 1.000 40.69719  ? 64  SER j H    1 
ATOM 103026 H HA   . SER W  1 64  ? 279.77001 280.44589 272.19685 1.000 40.61919  ? 64  SER j HA   1 
ATOM 103027 H HB2  . SER W  1 64  ? 278.53392 279.04271 270.87394 1.000 41.61455  ? 64  SER j HB2  1 
ATOM 103028 H HB3  . SER W  1 64  ? 277.61379 279.45331 272.09884 1.000 41.75607  ? 64  SER j HB3  1 
ATOM 103029 H HG   . SER W  1 64  ? 276.55322 279.63112 270.19297 1.000 42.12902  ? 64  SER j HG   1 
ATOM 103030 N N    . LEU W  1 65  ? 280.69418 280.77358 269.92029 1.000 43.92385  ? 65  LEU j N    1 
ATOM 103031 C CA   . LEU W  1 65  ? 281.58594 281.35213 268.92405 1.000 37.89909  ? 65  LEU j CA   1 
ATOM 103032 C C    . LEU W  1 65  ? 282.17523 280.21710 268.10125 1.000 31.58541  ? 65  LEU j C    1 
ATOM 103033 O O    . LEU W  1 65  ? 283.10245 279.53913 268.55076 1.000 48.77145  ? 65  LEU j O    1 
ATOM 103034 C CB   . LEU W  1 65  ? 282.66218 282.17682 269.61770 1.000 42.72766  ? 65  LEU j CB   1 
ATOM 103035 C CG   . LEU W  1 65  ? 283.70107 282.93957 268.81689 1.000 44.93815  ? 65  LEU j CG   1 
ATOM 103036 C CD1  . LEU W  1 65  ? 283.06731 283.99948 267.95427 1.000 38.98935  ? 65  LEU j CD1  1 
ATOM 103037 C CD2  . LEU W  1 65  ? 284.70525 283.55402 269.76606 1.000 42.87487  ? 65  LEU j CD2  1 
ATOM 103038 H H    . LEU W  1 65  ? 280.88321 279.96350 270.12769 1.000 42.90193  ? 65  LEU j H    1 
ATOM 103039 H HA   . LEU W  1 65  ? 281.08840 281.93154 268.33188 1.000 42.35369  ? 65  LEU j HA   1 
ATOM 103040 H HB2  . LEU W  1 65  ? 282.20246 282.84321 270.14825 1.000 42.19266  ? 65  LEU j HB2  1 
ATOM 103041 H HB3  . LEU W  1 65  ? 283.14169 281.59362 270.21077 1.000 43.03986  ? 65  LEU j HB3  1 
ATOM 103042 H HG   . LEU W  1 65  ? 284.16628 282.30667 268.25965 1.000 43.74397  ? 65  LEU j HG   1 
ATOM 103043 H HD11 . LEU W  1 65  ? 282.48070 283.57347 267.31242 1.000 42.10343  ? 65  LEU j HD11 1 
ATOM 103044 H HD12 . LEU W  1 65  ? 283.76707 284.48687 267.49473 1.000 42.71582  ? 65  LEU j HD12 1 
ATOM 103045 H HD13 . LEU W  1 65  ? 282.56333 284.59993 268.52291 1.000 41.80819  ? 65  LEU j HD13 1 
ATOM 103046 H HD21 . LEU W  1 65  ? 284.24043 284.16911 270.35220 1.000 42.27615  ? 65  LEU j HD21 1 
ATOM 103047 H HD22 . LEU W  1 65  ? 285.37775 284.02576 269.25255 1.000 43.50274  ? 65  LEU j HD22 1 
ATOM 103048 H HD23 . LEU W  1 65  ? 285.11867 282.84895 270.28727 1.000 42.61665  ? 65  LEU j HD23 1 
ATOM 103049 N N    . ASN W  1 66  ? 281.63528 280.01974 266.90252 1.000 38.77106  ? 66  ASN j N    1 
ATOM 103050 C CA   . ASN W  1 66  ? 282.02612 278.93820 266.01177 1.000 39.37632  ? 66  ASN j CA   1 
ATOM 103051 C C    . ASN W  1 66  ? 282.85152 279.49484 264.86389 1.000 39.45430  ? 66  ASN j C    1 
ATOM 103052 O O    . ASN W  1 66  ? 282.55238 280.56938 264.33575 1.000 49.76657  ? 66  ASN j O    1 
ATOM 103053 C CB   . ASN W  1 66  ? 280.80204 278.21483 265.45561 1.000 38.18419  ? 66  ASN j CB   1 
ATOM 103054 C CG   . ASN W  1 66  ? 279.99194 277.53370 266.52879 1.000 49.89089  ? 66  ASN j CG   1 
ATOM 103055 O OD1  . ASN W  1 66  ? 280.22629 277.72855 267.71964 1.000 58.04663  ? 66  ASN j OD1  1 
ATOM 103056 N ND2  . ASN W  1 66  ? 279.02379 276.73269 266.11293 1.000 49.45416  ? 66  ASN j ND2  1 
ATOM 103057 H H    . ASN W  1 66  ? 281.01957 280.51852 266.57482 1.000 45.54780  ? 66  ASN j H    1 
ATOM 103058 H HA   . ASN W  1 66  ? 282.56482 278.29348 266.48694 1.000 45.32270  ? 66  ASN j HA   1 
ATOM 103059 H HB2  . ASN W  1 66  ? 280.23348 278.85589 265.00992 1.000 44.74975  ? 66  ASN j HB2  1 
ATOM 103060 H HB3  . ASN W  1 66  ? 281.09503 277.53839 264.82867 1.000 44.42775  ? 66  ASN j HB3  1 
ATOM 103061 H HD21 . ASN W  1 66  ? 278.89139 276.62536 265.27074 1.000 45.71446  ? 66  ASN j HD21 1 
ATOM 103062 H HD22 . ASN W  1 66  ? 278.53101 276.32093 266.68343 1.000 46.34735  ? 66  ASN j HD22 1 
ATOM 103063 N N    . GLY W  1 67  ? 283.88672 278.76132 264.48058 1.000 36.89016  ? 67  GLY j N    1 
ATOM 103064 C CA   . GLY W  1 67  ? 284.75962 279.22660 263.43280 1.000 33.98148  ? 67  GLY j CA   1 
ATOM 103065 C C    . GLY W  1 67  ? 285.61678 278.11915 262.86974 1.000 39.03878  ? 67  GLY j C    1 
ATOM 103066 O O    . GLY W  1 67  ? 285.37775 276.93401 263.10785 1.000 43.94866  ? 67  GLY j O    1 
ATOM 103067 H H    . GLY W  1 67  ? 284.09741 277.99811 264.80956 1.000 42.58800  ? 67  GLY j H    1 
ATOM 103068 H HA2  . GLY W  1 67  ? 284.23194 279.59722 262.71300 1.000 41.93690  ? 67  GLY j HA2  1 
ATOM 103069 H HA3  . GLY W  1 67  ? 285.34199 279.91619 263.78001 1.000 41.47416  ? 67  GLY j HA3  1 
ATOM 103070 N N    . TYR W  1 68  ? 286.62363 278.53711 262.11213 1.000 41.33937  ? 68  TYR j N    1 
ATOM 103071 C CA   . TYR W  1 68  ? 287.56871 277.65069 261.45201 1.000 33.75230  ? 68  TYR j CA   1 
ATOM 103072 C C    . TYR W  1 68  ? 288.92343 277.76072 262.12759 1.000 38.40541  ? 68  TYR j C    1 
ATOM 103073 O O    . TYR W  1 68  ? 289.39536 278.86616 262.41032 1.000 46.24856  ? 68  TYR j O    1 
ATOM 103074 C CB   . TYR W  1 68  ? 287.67391 277.99488 259.96987 1.000 31.74718  ? 68  TYR j CB   1 
ATOM 103075 C CG   . TYR W  1 68  ? 286.39400 277.74201 259.22807 1.000 39.08979  ? 68  TYR j CG   1 
ATOM 103076 C CD1  . TYR W  1 68  ? 286.09873 276.48098 258.74939 1.000 37.58302  ? 68  TYR j CD1  1 
ATOM 103077 C CD2  . TYR W  1 68  ? 285.45553 278.74351 259.05625 1.000 34.60229  ? 68  TYR j CD2  1 
ATOM 103078 C CE1  . TYR W  1 68  ? 284.93415 276.23298 258.08053 1.000 38.23736  ? 68  TYR j CE1  1 
ATOM 103079 C CE2  . TYR W  1 68  ? 284.27667 278.50119 258.39681 1.000 36.39859  ? 68  TYR j CE2  1 
ATOM 103080 C CZ   . TYR W  1 68  ? 284.01881 277.24107 257.91073 1.000 37.80548  ? 68  TYR j CZ   1 
ATOM 103081 O OH   . TYR W  1 68  ? 282.84434 276.98364 257.24555 1.000 43.60116  ? 68  TYR j OH   1 
ATOM 103082 H H    . TYR W  1 68  ? 286.78355 279.36626 261.96150 1.000 41.45546  ? 68  TYR j H    1 
ATOM 103083 H HA   . TYR W  1 68  ? 287.27018 276.73577 261.52362 1.000 39.60302  ? 68  TYR j HA   1 
ATOM 103084 H HB2  . TYR W  1 68  ? 287.89189 278.93326 259.87998 1.000 39.65872  ? 68  TYR j HB2  1 
ATOM 103085 H HB3  . TYR W  1 68  ? 288.36498 277.45037 259.56841 1.000 39.12835  ? 68  TYR j HB3  1 
ATOM 103086 H HD1  . TYR W  1 68  ? 286.71625 275.79747 258.85944 1.000 39.46744  ? 68  TYR j HD1  1 
ATOM 103087 H HD2  . TYR W  1 68  ? 285.63010 279.59479 259.38211 1.000 39.32045  ? 68  TYR j HD2  1 
ATOM 103088 H HE1  . TYR W  1 68  ? 284.75551 275.38157 257.75680 1.000 40.65158  ? 68  TYR j HE1  1 
ATOM 103089 H HE2  . TYR W  1 68  ? 283.65989 279.18394 258.27761 1.000 40.81008  ? 68  TYR j HE2  1 
ATOM 103090 H HH   . TYR W  1 68  ? 282.32306 277.63659 257.32168 1.000 40.61864  ? 68  TYR j HH   1 
ATOM 103091 N N    . LYS W  1 69  ? 289.53893 276.61461 262.38634 1.000 40.47627  ? 69  LYS j N    1 
ATOM 103092 C CA   . LYS W  1 69  ? 290.79161 276.57875 263.11876 1.000 34.80905  ? 69  LYS j CA   1 
ATOM 103093 C C    . LYS W  1 69  ? 291.94584 276.97990 262.21468 1.000 41.22416  ? 69  LYS j C    1 
ATOM 103094 O O    . LYS W  1 69  ? 292.13180 276.41203 261.13417 1.000 42.76746  ? 69  LYS j O    1 
ATOM 103095 C CB   . LYS W  1 69  ? 291.03427 275.18660 263.68694 1.000 38.75651  ? 69  LYS j CB   1 
ATOM 103096 C CG   . LYS W  1 69  ? 292.03577 275.16024 264.82194 1.000 44.36672  ? 69  LYS j CG   1 
ATOM 103097 C CD   . LYS W  1 69  ? 292.84507 273.87888 264.86621 1.000 41.52705  ? 69  LYS j CD   1 
ATOM 103098 C CE   . LYS W  1 69  ? 294.11471 274.05617 265.66508 1.000 41.68727  ? 69  LYS j CE   1 
ATOM 103099 N NZ   . LYS W  1 69  ? 293.82371 274.11418 267.11275 1.000 45.49443  ? 69  LYS j NZ   1 
ATOM 103100 H H    . LYS W  1 69  ? 289.24883 275.84339 262.14869 1.000 42.50979  ? 69  LYS j H    1 
ATOM 103101 H HA   . LYS W  1 69  ? 290.75011 277.20571 263.85330 1.000 41.60689  ? 69  LYS j HA   1 
ATOM 103102 H HB2  . LYS W  1 69  ? 290.19716 274.83713 264.02258 1.000 42.34658  ? 69  LYS j HB2  1 
ATOM 103103 H HB3  . LYS W  1 69  ? 291.36005 274.62874 262.96895 1.000 41.97615  ? 69  LYS j HB3  1 
ATOM 103104 H HG2  . LYS W  1 69  ? 292.64195 275.90608 264.71654 1.000 42.83011  ? 69  LYS j HG2  1 
ATOM 103105 H HG3  . LYS W  1 69  ? 291.56026 275.23502 265.66116 1.000 42.61759  ? 69  LYS j HG3  1 
ATOM 103106 H HD2  . LYS W  1 69  ? 292.31720 273.18745 265.28992 1.000 41.89553  ? 69  LYS j HD2  1 
ATOM 103107 H HD3  . LYS W  1 69  ? 293.10046 273.60988 263.97259 1.000 42.34763  ? 69  LYS j HD3  1 
ATOM 103108 H HE2  . LYS W  1 69  ? 294.69519 273.29916 265.50369 1.000 42.48037  ? 69  LYS j HE2  1 
ATOM 103109 H HE3  . LYS W  1 69  ? 294.55860 274.87742 265.40939 1.000 41.58609  ? 69  LYS j HE3  1 
ATOM 103110 H HZ1  . LYS W  1 69  ? 293.57555 273.31128 267.40315 1.000 42.54555  ? 69  LYS j HZ1  1 
ATOM 103111 H HZ2  . LYS W  1 69  ? 294.54784 274.37456 267.55767 1.000 42.82214  ? 69  LYS j HZ2  1 
ATOM 103112 H HZ3  . LYS W  1 69  ? 293.16663 274.69391 267.26252 1.000 42.29310  ? 69  LYS j HZ3  1 
ATOM 103113 N N    . THR W  1 70  ? 292.71398 277.96690 262.66750 1.000 45.84217  ? 70  THR j N    1 
ATOM 103114 C CA   . THR W  1 70  ? 293.94439 278.38457 262.01802 1.000 43.95503  ? 70  THR j CA   1 
ATOM 103115 C C    . THR W  1 70  ? 295.11381 278.50572 262.97825 1.000 43.82760  ? 70  THR j C    1 
ATOM 103116 O O    . THR W  1 70  ? 296.24247 278.71439 262.52146 1.000 44.02296  ? 70  THR j O    1 
ATOM 103117 C CB   . THR W  1 70  ? 293.74999 279.73297 261.31309 1.000 44.96265  ? 70  THR j CB   1 
ATOM 103118 O OG1  . THR W  1 70  ? 293.74822 280.78631 262.28321 1.000 48.47987  ? 70  THR j OG1  1 
ATOM 103119 C CG2  . THR W  1 70  ? 292.45196 279.74854 260.53603 1.000 36.58423  ? 70  THR j CG2  1 
ATOM 103120 H H    . THR W  1 70  ? 292.53267 278.42228 263.37138 1.000 44.34975  ? 70  THR j H    1 
ATOM 103121 H HA   . THR W  1 70  ? 294.19112 277.73428 261.34695 1.000 44.50954  ? 70  THR j HA   1 
ATOM 103122 H HB   . THR W  1 70  ? 294.48086 279.87360 260.69862 1.000 45.18072  ? 70  THR j HB   1 
ATOM 103123 H HG1  . THR W  1 70  ? 293.58525 281.51897 261.90867 1.000 44.50220  ? 70  THR j HG1  1 
ATOM 103124 H HG21 . THR W  1 70  ? 291.71526 279.95589 261.12866 1.000 43.59485  ? 70  THR j HG21 1 
ATOM 103125 H HG22 . THR W  1 70  ? 292.49460 280.41590 259.83679 1.000 43.63556  ? 70  THR j HG22 1 
ATOM 103126 H HG23 . THR W  1 70  ? 292.29983 278.88197 260.13107 1.000 42.90554  ? 70  THR j HG23 1 
ATOM 103127 N N    . ASP W  1 71  ? 294.88562 278.38212 264.27992 1.000 52.55452  ? 71  ASP j N    1 
ATOM 103128 C CA   . ASP W  1 71  ? 295.93852 278.47344 265.27660 1.000 52.04667  ? 71  ASP j CA   1 
ATOM 103129 C C    . ASP W  1 71  ? 295.41470 277.84391 266.55940 1.000 52.98997  ? 71  ASP j C    1 
ATOM 103130 O O    . ASP W  1 71  ? 294.25205 277.44002 266.64488 1.000 54.55253  ? 71  ASP j O    1 
ATOM 103131 C CB   . ASP W  1 71  ? 296.37360 279.92711 265.48191 1.000 56.38996  ? 71  ASP j CB   1 
ATOM 103132 C CG   . ASP W  1 71  ? 295.20075 280.87015 265.68585 1.000 60.34197  ? 71  ASP j CG   1 
ATOM 103133 O OD1  . ASP W  1 71  ? 294.09134 280.40000 266.01155 1.000 59.28399  ? 71  ASP j OD1  1 
ATOM 103134 O OD2  . ASP W  1 71  ? 295.39055 282.09206 265.51669 1.000 57.63219  ? 71  ASP j OD2  1 
ATOM 103135 H H    . ASP W  1 71  ? 294.11411 278.24421 264.62657 1.000 52.66880  ? 71  ASP j H    1 
ATOM 103136 H HA   . ASP W  1 71  ? 296.70626 277.96509 264.97878 1.000 53.14527  ? 71  ASP j HA   1 
ATOM 103137 H HB2  . ASP W  1 71  ? 296.94426 279.98331 266.26222 1.000 53.86972  ? 71  ASP j HB2  1 
ATOM 103138 H HB3  . ASP W  1 71  ? 296.85656 280.22171 264.69564 1.000 53.26534  ? 71  ASP j HB3  1 
ATOM 103139 N N    . SER W  1 72  ? 296.28561 277.76632 267.56110 1.000 49.83695  ? 72  SER j N    1 
ATOM 103140 C CA   . SER W  1 72  ? 295.93515 277.26658 268.88746 1.000 53.20138  ? 72  SER j CA   1 
ATOM 103141 C C    . SER W  1 72  ? 295.62952 278.41268 269.83679 1.000 50.70589  ? 72  SER j C    1 
ATOM 103142 O O    . SER W  1 72  ? 295.99758 278.37296 271.01355 1.000 56.45001  ? 72  SER j O    1 
ATOM 103143 C CB   . SER W  1 72  ? 297.05971 276.40179 269.43920 1.000 47.57824  ? 72  SER j CB   1 
ATOM 103144 O OG   . SER W  1 72  ? 298.21505 277.17884 269.67432 1.000 57.00426  ? 72  SER j OG   1 
ATOM 103145 H H    . SER W  1 72  ? 297.10737 278.00378 267.49460 1.000 51.36724  ? 72  SER j H    1 
ATOM 103146 H HA   . SER W  1 72  ? 295.14413 276.71319 268.82606 1.000 52.78503  ? 72  SER j HA   1 
ATOM 103147 H HB2  . SER W  1 72  ? 296.77044 275.99761 270.26997 1.000 51.72050  ? 72  SER j HB2  1 
ATOM 103148 H HB3  . SER W  1 72  ? 297.27394 275.71699 268.78926 1.000 50.15467  ? 72  SER j HB3  1 
ATOM 103149 H HG   . SER W  1 72  ? 298.42151 277.59396 268.97494 1.000 52.29763  ? 72  SER j HG   1 
ATOM 103150 N N    . LYS W  1 73  ? 294.97497 279.45738 269.32465 1.000 50.55979  ? 73  LYS j N    1 
ATOM 103151 C CA   . LYS W  1 73  ? 294.72559 280.65760 270.11545 1.000 49.80294  ? 73  LYS j CA   1 
ATOM 103152 C C    . LYS W  1 73  ? 293.90634 280.34478 271.35748 1.000 50.51578  ? 73  LYS j C    1 
ATOM 103153 O O    . LYS W  1 73  ? 294.22648 280.80636 272.45596 1.000 55.94494  ? 73  LYS j O    1 
ATOM 103154 C CB   . LYS W  1 73  ? 294.01491 281.70391 269.25732 1.000 54.37988  ? 73  LYS j CB   1 
ATOM 103155 C CG   . LYS W  1 73  ? 293.74776 283.02327 269.96430 1.000 55.78973  ? 73  LYS j CG   1 
ATOM 103156 C CD   . LYS W  1 73  ? 293.14644 284.04697 269.02349 1.000 60.19287  ? 73  LYS j CD   1 
ATOM 103157 C CE   . LYS W  1 73  ? 292.73904 285.31016 269.76661 1.000 60.86768  ? 73  LYS j CE   1 
ATOM 103158 N NZ   . LYS W  1 73  ? 293.89751 286.05301 270.33298 1.000 56.46528  ? 73  LYS j NZ   1 
ATOM 103159 H H    . LYS W  1 73  ? 294.66523 279.49326 268.52543 1.000 53.68949  ? 73  LYS j H    1 
ATOM 103160 H HA   . LYS W  1 73  ? 295.57276 281.02681 270.40088 1.000 52.96946  ? 73  LYS j HA   1 
ATOM 103161 H HB2  . LYS W  1 73  ? 294.56433 281.89211 268.48196 1.000 53.31182  ? 73  LYS j HB2  1 
ATOM 103162 H HB3  . LYS W  1 73  ? 293.16109 281.34309 268.97523 1.000 53.34314  ? 73  LYS j HB3  1 
ATOM 103163 H HG2  . LYS W  1 73  ? 293.11470 282.88893 270.68552 1.000 53.21411  ? 73  LYS j HG2  1 
ATOM 103164 H HG3  . LYS W  1 73  ? 294.58258 283.37586 270.30786 1.000 53.64249  ? 73  LYS j HG3  1 
ATOM 103165 H HD2  . LYS W  1 73  ? 293.80244 284.28569 268.35026 1.000 54.02271  ? 73  LYS j HD2  1 
ATOM 103166 H HD3  . LYS W  1 73  ? 292.35565 283.67041 268.60686 1.000 53.51207  ? 73  LYS j HD3  1 
ATOM 103167 H HE2  . LYS W  1 73  ? 292.27609 285.90168 269.15306 1.000 53.82765  ? 73  LYS j HE2  1 
ATOM 103168 H HE3  . LYS W  1 73  ? 292.15284 285.06590 270.49965 1.000 53.86787  ? 73  LYS j HE3  1 
ATOM 103169 H HZ1  . LYS W  1 73  ? 294.31203 285.55147 270.94011 1.000 53.30943  ? 73  LYS j HZ1  1 
ATOM 103170 H HZ2  . LYS W  1 73  ? 293.61535 286.80213 270.72200 1.000 53.33065  ? 73  LYS j HZ2  1 
ATOM 103171 H HZ3  . LYS W  1 73  ? 294.47225 286.26144 269.68705 1.000 53.72754  ? 73  LYS j HZ3  1 
ATOM 103172 N N    . PHE W  1 74  ? 292.83711 279.56840 271.20210 1.000 46.94764  ? 74  PHE j N    1 
ATOM 103173 C CA   . PHE W  1 74  ? 291.96010 279.30354 272.33402 1.000 40.53178  ? 74  PHE j CA   1 
ATOM 103174 C C    . PHE W  1 74  ? 292.58019 278.31171 273.30993 1.000 46.45197  ? 74  PHE j C    1 
ATOM 103175 O O    . PHE W  1 74  ? 292.29138 278.36583 274.51002 1.000 54.69483  ? 74  PHE j O    1 
ATOM 103176 C CB   . PHE W  1 74  ? 290.60896 278.81240 271.82529 1.000 42.65946  ? 74  PHE j CB   1 
ATOM 103177 C CG   . PHE W  1 74  ? 289.78752 279.89063 271.18087 1.000 48.95096  ? 74  PHE j CG   1 
ATOM 103178 C CD1  . PHE W  1 74  ? 289.22860 280.90271 271.93845 1.000 48.28264  ? 74  PHE j CD1  1 
ATOM 103179 C CD2  . PHE W  1 74  ? 289.59660 279.90612 269.81315 1.000 48.25890  ? 74  PHE j CD2  1 
ATOM 103180 C CE1  . PHE W  1 74  ? 288.48435 281.89742 271.34601 1.000 45.31271  ? 74  PHE j CE1  1 
ATOM 103181 C CE2  . PHE W  1 74  ? 288.85313 280.89902 269.21642 1.000 45.89582  ? 74  PHE j CE2  1 
ATOM 103182 C CZ   . PHE W  1 74  ? 288.29697 281.89571 269.98371 1.000 46.14972  ? 74  PHE j CZ   1 
ATOM 103183 H H    . PHE W  1 74  ? 292.60269 279.19039 270.46815 1.000 48.03266  ? 74  PHE j H    1 
ATOM 103184 H HA   . PHE W  1 74  ? 291.81457 280.13056 272.81145 1.000 46.71680  ? 74  PHE j HA   1 
ATOM 103185 H HB2  . PHE W  1 74  ? 290.75773 278.11997 271.16519 1.000 46.74007  ? 74  PHE j HB2  1 
ATOM 103186 H HB3  . PHE W  1 74  ? 290.10357 278.45725 272.57059 1.000 46.39956  ? 74  PHE j HB3  1 
ATOM 103187 H HD1  . PHE W  1 74  ? 289.35219 280.90836 272.85849 1.000 47.39259  ? 74  PHE j HD1  1 
ATOM 103188 H HD2  . PHE W  1 74  ? 289.97030 279.23644 269.29120 1.000 46.51937  ? 74  PHE j HD2  1 
ATOM 103189 H HE1  . PHE W  1 74  ? 288.11003 282.56972 271.86589 1.000 46.30117  ? 74  PHE j HE1  1 
ATOM 103190 H HE2  . PHE W  1 74  ? 288.72846 280.89641 268.29605 1.000 46.28093  ? 74  PHE j HE2  1 
ATOM 103191 H HZ   . PHE W  1 74  ? 287.79523 282.56623 269.58231 1.000 46.56894  ? 74  PHE j HZ   1 
ATOM 103192 N N    . ALA W  1 75  ? 293.42285 277.39928 272.82265 1.000 44.48846  ? 75  ALA j N    1 
ATOM 103193 C CA   . ALA W  1 75  ? 294.10918 276.47921 273.72322 1.000 39.99143  ? 75  ALA j CA   1 
ATOM 103194 C C    . ALA W  1 75  ? 295.12829 277.20924 274.59094 1.000 44.94525  ? 75  ALA j C    1 
ATOM 103195 O O    . ALA W  1 75  ? 295.21828 276.95658 275.79770 1.000 48.13191  ? 75  ALA j O    1 
ATOM 103196 C CB   . ALA W  1 75  ? 294.77861 275.36590 272.92279 1.000 42.95080  ? 75  ALA j CB   1 
ATOM 103197 H H    . ALA W  1 75  ? 293.60836 277.29342 271.99173 1.000 46.37701  ? 75  ALA j H    1 
ATOM 103198 H HA   . ALA W  1 75  ? 293.45546 276.07450 274.31103 1.000 45.19501  ? 75  ALA j HA   1 
ATOM 103199 H HB1  . ALA W  1 75  ? 295.43243 275.75753 272.32581 1.000 45.79875  ? 75  ALA j HB1  1 
ATOM 103200 H HB2  . ALA W  1 75  ? 294.09982 274.89826 272.41280 1.000 45.11176  ? 75  ALA j HB2  1 
ATOM 103201 H HB3  . ALA W  1 75  ? 295.21134 274.75505 273.53778 1.000 46.03106  ? 75  ALA j HB3  1 
ATOM 103202 N N    . LYS W  1 76  ? 295.91209 278.11344 273.99551 1.000 49.84338  ? 76  LYS j N    1 
ATOM 103203 C CA   . LYS W  1 76  ? 296.77162 278.98020 274.79737 1.000 51.81884  ? 76  LYS j CA   1 
ATOM 103204 C C    . LYS W  1 76  ? 295.95877 279.87396 275.71692 1.000 51.40856  ? 76  LYS j C    1 
ATOM 103205 O O    . LYS W  1 76  ? 296.34670 280.10654 276.86754 1.000 52.23259  ? 76  LYS j O    1 
ATOM 103206 C CB   . LYS W  1 76  ? 297.65045 279.85616 273.90981 1.000 49.83921  ? 76  LYS j CB   1 
ATOM 103207 C CG   . LYS W  1 76  ? 298.67152 279.14982 273.05179 1.000 49.03997  ? 76  LYS j CG   1 
ATOM 103208 C CD   . LYS W  1 76  ? 299.51850 280.17448 272.27529 1.000 55.53898  ? 76  LYS j CD   1 
ATOM 103209 C CE   . LYS W  1 76  ? 298.76967 280.88587 271.15225 1.000 58.97302  ? 76  LYS j CE   1 
ATOM 103210 N NZ   . LYS W  1 76  ? 298.40002 279.93287 270.06611 1.000 62.22394  ? 76  LYS j NZ   1 
ATOM 103211 H H    . LYS W  1 76  ? 295.96446 278.23984 273.14847 1.000 51.71732  ? 76  LYS j H    1 
ATOM 103212 H HA   . LYS W  1 76  ? 297.34929 278.42981 275.34518 1.000 52.39421  ? 76  LYS j HA   1 
ATOM 103213 H HB2  . LYS W  1 76  ? 297.05471 280.34060 273.32350 1.000 51.98367  ? 76  LYS j HB2  1 
ATOM 103214 H HB3  . LYS W  1 76  ? 298.12632 280.47941 274.47749 1.000 52.51926  ? 76  LYS j HB3  1 
ATOM 103215 H HG2  . LYS W  1 76  ? 299.26166 278.63547 273.62231 1.000 52.17885  ? 76  LYS j HG2  1 
ATOM 103216 H HG3  . LYS W  1 76  ? 298.21803 278.56684 272.42613 1.000 51.88548  ? 76  LYS j HG3  1 
ATOM 103217 H HD2  . LYS W  1 76  ? 299.80018 280.86050 272.89950 1.000 52.51378  ? 76  LYS j HD2  1 
ATOM 103218 H HD3  . LYS W  1 76  ? 300.29933 279.75577 271.90097 1.000 52.65119  ? 76  LYS j HD3  1 
ATOM 103219 H HE2  . LYS W  1 76  ? 297.96215 281.30028 271.48801 1.000 53.08290  ? 76  LYS j HE2  1 
ATOM 103220 H HE3  . LYS W  1 76  ? 299.34891 281.56161 270.76744 1.000 52.98354  ? 76  LYS j HE3  1 
ATOM 103221 H HZ1  . LYS W  1 76  ? 297.81822 280.31061 269.50869 1.000 52.99492  ? 76  LYS j HZ1  1 
ATOM 103222 H HZ2  . LYS W  1 76  ? 299.12760 279.70030 269.60969 1.000 53.31036  ? 76  LYS j HZ2  1 
ATOM 103223 H HZ3  . LYS W  1 76  ? 298.03602 279.20107 270.41161 1.000 54.41255  ? 76  LYS j HZ3  1 
ATOM 103224 N N    . LEU W  1 77  ? 294.84241 280.40137 275.21618 1.000 47.69318  ? 77  LEU j N    1 
ATOM 103225 C CA   . LEU W  1 77  ? 294.03503 281.32933 275.99380 1.000 47.38731  ? 77  LEU j CA   1 
ATOM 103226 C C    . LEU W  1 77  ? 293.53532 280.68836 277.27434 1.000 51.62119  ? 77  LEU j C    1 
ATOM 103227 O O    . LEU W  1 77  ? 293.35955 281.37851 278.28286 1.000 52.35992  ? 77  LEU j O    1 
ATOM 103228 C CB   . LEU W  1 77  ? 292.86094 281.81752 275.15000 1.000 48.93448  ? 77  LEU j CB   1 
ATOM 103229 C CG   . LEU W  1 77  ? 291.86491 282.78597 275.78175 1.000 49.42816  ? 77  LEU j CG   1 
ATOM 103230 C CD1  . LEU W  1 77  ? 292.55910 283.99880 276.36181 1.000 50.30241  ? 77  LEU j CD1  1 
ATOM 103231 C CD2  . LEU W  1 77  ? 290.84735 283.19935 274.74549 1.000 46.85699  ? 77  LEU j CD2  1 
ATOM 103232 H H    . LEU W  1 77  ? 294.53484 280.23545 274.43197 1.000 49.69624  ? 77  LEU j H    1 
ATOM 103233 H HA   . LEU W  1 77  ? 294.58233 282.09053 276.23155 1.000 48.96984  ? 77  LEU j HA   1 
ATOM 103234 H HB2  . LEU W  1 77  ? 293.21991 282.25265 274.36288 1.000 49.05997  ? 77  LEU j HB2  1 
ATOM 103235 H HB3  . LEU W  1 77  ? 292.35370 281.03896 274.88087 1.000 48.98340  ? 77  LEU j HB3  1 
ATOM 103236 H HG   . LEU W  1 77  ? 291.39541 282.33598 276.49807 1.000 48.98430  ? 77  LEU j HG   1 
ATOM 103237 H HD11 . LEU W  1 77  ? 291.88858 284.64193 276.63491 1.000 49.16544  ? 77  LEU j HD11 1 
ATOM 103238 H HD12 . LEU W  1 77  ? 293.08691 283.72550 277.12712 1.000 49.15416  ? 77  LEU j HD12 1 
ATOM 103239 H HD13 . LEU W  1 77  ? 293.13150 284.38596 275.68239 1.000 48.84165  ? 77  LEU j HD13 1 
ATOM 103240 H HD21 . LEU W  1 77  ? 290.39060 282.40872 274.42104 1.000 48.39302  ? 77  LEU j HD21 1 
ATOM 103241 H HD22 . LEU W  1 77  ? 290.21406 283.80511 275.15428 1.000 49.16777  ? 77  LEU j HD22 1 
ATOM 103242 H HD23 . LEU W  1 77  ? 291.30491 283.64176 274.01482 1.000 48.39453  ? 77  LEU j HD23 1 
ATOM 103243 N N    . GLY W  1 78  ? 293.31419 279.37774 277.25380 1.000 50.63629  ? 78  GLY j N    1 
ATOM 103244 C CA   . GLY W  1 78  ? 292.92052 278.67512 278.45512 1.000 41.86461  ? 78  GLY j CA   1 
ATOM 103245 C C    . GLY W  1 78  ? 291.61032 279.20051 278.98737 1.000 44.59944  ? 78  GLY j C    1 
ATOM 103246 O O    . GLY W  1 78  ? 290.68242 279.51528 278.23452 1.000 50.27718  ? 78  GLY j O    1 
ATOM 103247 H H    . GLY W  1 78  ? 293.38459 278.87979 276.55862 1.000 47.26967  ? 78  GLY j H    1 
ATOM 103248 H HA2  . GLY W  1 78  ? 292.82409 277.73082 278.26673 1.000 45.39125  ? 78  GLY j HA2  1 
ATOM 103249 H HA3  . GLY W  1 78  ? 293.59789 278.79136 279.13637 1.000 45.57001  ? 78  GLY j HA3  1 
ATOM 103250 N N    . PHE W  1 79  ? 291.53643 279.30499 280.31026 1.000 41.89367  ? 79  PHE j N    1 
ATOM 103251 C CA   . PHE W  1 79  ? 290.36075 279.80846 280.99733 1.000 42.38887  ? 79  PHE j CA   1 
ATOM 103252 C C    . PHE W  1 79  ? 290.56328 281.22830 281.51192 1.000 46.36028  ? 79  PHE j C    1 
ATOM 103253 O O    . PHE W  1 79  ? 289.81413 281.67650 282.38313 1.000 43.30946  ? 79  PHE j O    1 
ATOM 103254 C CB   . PHE W  1 79  ? 289.99942 278.86509 282.14124 1.000 39.12083  ? 79  PHE j CB   1 
ATOM 103255 C CG   . PHE W  1 79  ? 289.69262 277.46146 281.69464 1.000 39.50316  ? 79  PHE j CG   1 
ATOM 103256 C CD1  . PHE W  1 79  ? 288.73721 277.20839 280.72724 1.000 37.28526  ? 79  PHE j CD1  1 
ATOM 103257 C CD2  . PHE W  1 79  ? 290.37603 276.39337 282.23818 1.000 38.44416  ? 79  PHE j CD2  1 
ATOM 103258 C CE1  . PHE W  1 79  ? 288.46406 275.92569 280.32729 1.000 37.96800  ? 79  PHE j CE1  1 
ATOM 103259 C CE2  . PHE W  1 79  ? 290.10584 275.10803 281.83532 1.000 37.48855  ? 79  PHE j CE2  1 
ATOM 103260 C CZ   . PHE W  1 79  ? 289.14982 274.87554 280.87949 1.000 40.48513  ? 79  PHE j CZ   1 
ATOM 103261 H H    . PHE W  1 79  ? 292.17223 279.08270 280.84163 1.000 41.91349  ? 79  PHE j H    1 
ATOM 103262 H HA   . PHE W  1 79  ? 289.61044 279.84103 280.39028 1.000 41.97667  ? 79  PHE j HA   1 
ATOM 103263 H HB2  . PHE W  1 79  ? 290.74545 278.82336 282.75592 1.000 41.36987  ? 79  PHE j HB2  1 
ATOM 103264 H HB3  . PHE W  1 79  ? 289.21548 279.20988 282.59182 1.000 41.82010  ? 79  PHE j HB3  1 
ATOM 103265 H HD1  . PHE W  1 79  ? 288.26701 277.91465 280.35183 1.000 41.15222  ? 79  PHE j HD1  1 
ATOM 103266 H HD2  . PHE W  1 79  ? 291.02331 276.54558 282.88573 1.000 41.16221  ? 79  PHE j HD2  1 
ATOM 103267 H HE1  . PHE W  1 79  ? 287.81802 275.76942 279.68034 1.000 40.95618  ? 79  PHE j HE1  1 
ATOM 103268 H HE2  . PHE W  1 79  ? 290.56982 274.39679 282.20917 1.000 41.20817  ? 79  PHE j HE2  1 
ATOM 103269 H HZ   . PHE W  1 79  ? 288.96732 274.00814 280.60729 1.000 41.97974  ? 79  PHE j HZ   1 
ATOM 103270 N N    . ARG W  1 80  ? 291.55639 281.94425 280.98987 1.000 51.41985  ? 80  ARG j N    1 
ATOM 103271 C CA   . ARG W  1 80  ? 291.73837 283.34020 281.35101 1.000 46.98170  ? 80  ARG j CA   1 
ATOM 103272 C C    . ARG W  1 80  ? 290.56438 284.17648 280.86511 1.000 51.43344  ? 80  ARG j C    1 
ATOM 103273 O O    . ARG W  1 80  ? 289.88801 283.83835 279.89087 1.000 52.80109  ? 80  ARG j O    1 
ATOM 103274 C CB   . ARG W  1 80  ? 293.03047 283.89964 280.75729 1.000 48.13638  ? 80  ARG j CB   1 
ATOM 103275 C CG   . ARG W  1 80  ? 294.27139 283.05267 280.96141 1.000 54.87824  ? 80  ARG j CG   1 
ATOM 103276 C CD   . ARG W  1 80  ? 295.55274 283.83258 280.66673 1.000 56.90651  ? 80  ARG j CD   1 
ATOM 103277 N NE   . ARG W  1 80  ? 295.77170 284.03531 279.23586 1.000 57.84565  ? 80  ARG j NE   1 
ATOM 103278 C CZ   . ARG W  1 80  ? 295.27637 285.02957 278.50635 1.000 58.22352  ? 80  ARG j CZ   1 
ATOM 103279 N NH1  . ARG W  1 80  ? 294.54755 285.99741 279.04101 1.000 54.40302  ? 80  ARG j NH1  1 
ATOM 103280 N NH2  . ARG W  1 80  ? 295.52911 285.06098 277.20129 1.000 52.95307  ? 80  ARG j NH2  1 
ATOM 103281 H H    . ARG W  1 80  ? 292.13001 281.65347 280.42375 1.000 50.22256  ? 80  ARG j H    1 
ATOM 103282 H HA   . ARG W  1 80  ? 291.78762 283.41641 282.31387 1.000 50.09841  ? 80  ARG j HA   1 
ATOM 103283 H HB2  . ARG W  1 80  ? 292.90496 284.00950 279.80333 1.000 50.18241  ? 80  ARG j HB2  1 
ATOM 103284 H HB3  . ARG W  1 80  ? 293.19332 284.76148 281.16556 1.000 50.85497  ? 80  ARG j HB3  1 
ATOM 103285 H HG2  . ARG W  1 80  ? 294.30476 282.76322 281.88581 1.000 50.90125  ? 80  ARG j HG2  1 
ATOM 103286 H HG3  . ARG W  1 80  ? 294.24518 282.28487 280.37629 1.000 51.22063  ? 80  ARG j HG3  1 
ATOM 103287 H HD2  . ARG W  1 80  ? 295.52064 284.69389 281.10890 1.000 51.51829  ? 80  ARG j HD2  1 
ATOM 103288 H HD3  . ARG W  1 80  ? 296.30529 283.32334 281.00448 1.000 51.06563  ? 80  ARG j HD3  1 
ATOM 103289 H HE   . ARG W  1 80  ? 296.26377 283.45961 278.82922 1.000 51.13195  ? 80  ARG j HE   1 
ATOM 103290 H HH11 . ARG W  1 80  ? 294.36935 286.00625 279.87883 1.000 51.09580  ? 80  ARG j HH11 1 
ATOM 103291 H HH12 . ARG W  1 80  ? 294.24618 286.62636 278.53777 1.000 51.52164  ? 80  ARG j HH12 1 
ATOM 103292 H HH21 . ARG W  1 80  ? 296.00239 284.44107 276.83983 1.000 51.05512  ? 80  ARG j HH21 1 
ATOM 103293 H HH22 . ARG W  1 80  ? 295.21731 285.70102 276.71893 1.000 51.04677  ? 80  ARG j HH22 1 
ATOM 103294 N N    . SER W  1 81  ? 290.32841 285.28165 281.56073 1.000 50.18250  ? 81  SER j N    1 
ATOM 103295 C CA   . SER W  1 81  ? 289.29542 286.22008 281.16105 1.000 45.66684  ? 81  SER j CA   1 
ATOM 103296 C C    . SER W  1 81  ? 289.76213 287.04172 279.96909 1.000 49.53688  ? 81  SER j C    1 
ATOM 103297 O O    . SER W  1 81  ? 290.92553 287.44514 279.89035 1.000 47.37190  ? 81  SER j O    1 
ATOM 103298 C CB   . SER W  1 81  ? 288.93356 287.14222 282.32167 1.000 44.68951  ? 81  SER j CB   1 
ATOM 103299 O OG   . SER W  1 81  ? 288.34373 288.33793 281.85200 1.000 53.24227  ? 81  SER j OG   1 
ATOM 103300 H H    . SER W  1 81  ? 290.75488 285.50858 282.26975 1.000 48.37296  ? 81  SER j H    1 
ATOM 103301 H HA   . SER W  1 81  ? 288.50560 285.72744 280.90688 1.000 47.59988  ? 81  SER j HA   1 
ATOM 103302 H HB2  . SER W  1 81  ? 288.30250 286.68659 282.89827 1.000 46.85512  ? 81  SER j HB2  1 
ATOM 103303 H HB3  . SER W  1 81  ? 289.73793 287.36002 282.81413 1.000 47.44079  ? 81  SER j HB3  1 
ATOM 103304 H HG   . SER W  1 81  ? 288.13407 288.82586 282.50179 1.000 47.99431  ? 81  SER j HG   1 
ATOM 103305 N N    . PHE W  1 82  ? 288.84514 287.28066 279.03534 1.000 44.65476  ? 82  PHE j N    1 
ATOM 103306 C CA   . PHE W  1 82  ? 289.11620 288.08636 277.85656 1.000 41.01749  ? 82  PHE j CA   1 
ATOM 103307 C C    . PHE W  1 82  ? 287.86298 288.87733 277.51549 1.000 41.88168  ? 82  PHE j C    1 
ATOM 103308 O O    . PHE W  1 82  ? 286.81522 288.72315 278.14959 1.000 46.61934  ? 82  PHE j O    1 
ATOM 103309 C CB   . PHE W  1 82  ? 289.57138 287.22285 276.67277 1.000 39.83997  ? 82  PHE j CB   1 
ATOM 103310 C CG   . PHE W  1 82  ? 288.54640 286.23163 276.20188 1.000 41.65283  ? 82  PHE j CG   1 
ATOM 103311 C CD1  . PHE W  1 82  ? 288.32629 285.05598 276.89182 1.000 40.26863  ? 82  PHE j CD1  1 
ATOM 103312 C CD2  . PHE W  1 82  ? 287.80759 286.47483 275.06096 1.000 41.63400  ? 82  PHE j CD2  1 
ATOM 103313 C CE1  . PHE W  1 82  ? 287.39135 284.14923 276.45541 1.000 41.26214  ? 82  PHE j CE1  1 
ATOM 103314 C CE2  . PHE W  1 82  ? 286.87061 285.56978 274.62371 1.000 41.01542  ? 82  PHE j CE2  1 
ATOM 103315 C CZ   . PHE W  1 82  ? 286.66306 284.40633 275.32178 1.000 39.22953  ? 82  PHE j CZ   1 
ATOM 103316 H H    . PHE W  1 82  ? 288.04204 286.98035 279.06606 1.000 44.74956  ? 82  PHE j H    1 
ATOM 103317 H HA   . PHE W  1 82  ? 289.82001 288.71953 278.05370 1.000 44.03931  ? 82  PHE j HA   1 
ATOM 103318 H HB2  . PHE W  1 82  ? 289.78456 287.80278 275.92777 1.000 44.23823  ? 82  PHE j HB2  1 
ATOM 103319 H HB3  . PHE W  1 82  ? 290.35712 286.72451 276.93922 1.000 43.73603  ? 82  PHE j HB3  1 
ATOM 103320 H HD1  . PHE W  1 82  ? 288.81669 284.87664 277.65877 1.000 43.48137  ? 82  PHE j HD1  1 
ATOM 103321 H HD2  . PHE W  1 82  ? 287.94364 287.25961 274.58501 1.000 43.72413  ? 82  PHE j HD2  1 
ATOM 103322 H HE1  . PHE W  1 82  ? 287.25187 283.36337 276.92795 1.000 44.00591  ? 82  PHE j HE1  1 
ATOM 103323 H HE2  . PHE W  1 82  ? 286.37866 285.74484 273.85645 1.000 43.83913  ? 82  PHE j HE2  1 
ATOM 103324 H HZ   . PHE W  1 82  ? 286.03090 283.79393 275.02760 1.000 43.11546  ? 82  PHE j HZ   1 
ATOM 103325 N N    . GLU W  1 83  ? 287.98388 289.74050 276.51069 1.000 44.39226  ? 83  GLU j N    1 
ATOM 103326 C CA   . GLU W  1 83  ? 286.88978 290.56827 276.03142 1.000 44.01800  ? 83  GLU j CA   1 
ATOM 103327 C C    . GLU W  1 83  ? 286.62036 290.27622 274.56517 1.000 43.05261  ? 83  GLU j C    1 
ATOM 103328 O O    . GLU W  1 83  ? 287.51349 289.86608 273.81885 1.000 50.21540  ? 83  GLU j O    1 
ATOM 103329 C CB   . GLU W  1 83  ? 287.18990 292.05858 276.20275 1.000 46.59917  ? 83  GLU j CB   1 
ATOM 103330 C CG   . GLU W  1 83  ? 287.43964 292.48141 277.63616 1.000 53.56004  ? 83  GLU j CG   1 
ATOM 103331 C CD   . GLU W  1 83  ? 287.39266 293.98394 277.81955 1.000 58.33686  ? 83  GLU j CD   1 
ATOM 103332 O OE1  . GLU W  1 83  ? 287.25727 294.70737 276.81044 1.000 58.99646  ? 83  GLU j OE1  1 
ATOM 103333 O OE2  . GLU W  1 83  ? 287.48582 294.44345 278.97651 1.000 56.01323  ? 83  GLU j OE2  1 
ATOM 103334 H H    . GLU W  1 83  ? 288.71448 289.86571 276.07913 1.000 48.26328  ? 83  GLU j H    1 
ATOM 103335 H HA   . GLU W  1 83  ? 286.07985 290.37243 276.51974 1.000 48.74175  ? 83  GLU j HA   1 
ATOM 103336 H HB2  . GLU W  1 83  ? 287.97854 292.27855 275.68605 1.000 47.65134  ? 83  GLU j HB2  1 
ATOM 103337 H HB3  . GLU W  1 83  ? 286.43115 292.56033 275.87059 1.000 48.48011  ? 83  GLU j HB3  1 
ATOM 103338 H HG2  . GLU W  1 83  ? 286.75952 292.08974 278.20490 1.000 48.78826  ? 83  GLU j HG2  1 
ATOM 103339 H HG3  . GLU W  1 83  ? 288.31767 292.17463 277.90714 1.000 49.56538  ? 83  GLU j HG3  1 
ATOM 103340 N N    . ILE W  1 84  ? 285.36974 290.49054 274.17005 1.000 42.00720  ? 84  ILE j N    1 
ATOM 103341 C CA   . ILE W  1 84  ? 284.92442 290.34750 272.79240 1.000 39.19476  ? 84  ILE j CA   1 
ATOM 103342 C C    . ILE W  1 84  ? 284.26025 291.65476 272.39999 1.000 34.96074  ? 84  ILE j C    1 
ATOM 103343 O O    . ILE W  1 84  ? 283.28542 292.07118 273.03633 1.000 44.17235  ? 84  ILE j O    1 
ATOM 103344 C CB   . ILE W  1 84  ? 283.94756 289.17331 272.61508 1.000 38.56834  ? 84  ILE j CB   1 
ATOM 103345 C CG1  . ILE W  1 84  ? 284.63919 287.85539 272.97804 1.000 42.01064  ? 84  ILE j CG1  1 
ATOM 103346 C CG2  . ILE W  1 84  ? 283.40447 289.17290 271.18331 1.000 38.04811  ? 84  ILE j CG2  1 
ATOM 103347 C CD1  . ILE W  1 84  ? 283.74813 286.63763 272.96175 1.000 35.53376  ? 84  ILE j CD1  1 
ATOM 103348 H H    . ILE W  1 84  ? 284.74115 290.72974 274.70156 1.000 42.48192  ? 84  ILE j H    1 
ATOM 103349 H HA   . ILE W  1 84  ? 285.68032 290.20495 272.20863 1.000 42.43269  ? 84  ILE j HA   1 
ATOM 103350 H HB   . ILE W  1 84  ? 283.20498 289.30344 273.21987 1.000 41.74323  ? 84  ILE j HB   1 
ATOM 103351 H HG12 . ILE W  1 84  ? 285.35032 287.70429 272.34289 1.000 42.39890  ? 84  ILE j HG12 1 
ATOM 103352 H HG13 . ILE W  1 84  ? 285.00823 287.92538 273.86875 1.000 42.51570  ? 84  ILE j HG13 1 
ATOM 103353 H HG21 . ILE W  1 84  ? 283.11361 288.29141 270.91842 1.000 41.26536  ? 84  ILE j HG21 1 
ATOM 103354 H HG22 . ILE W  1 84  ? 284.10847 289.47235 270.58993 1.000 42.03475  ? 84  ILE j HG22 1 
ATOM 103355 H HG23 . ILE W  1 84  ? 282.65383 289.78233 271.13325 1.000 41.58690  ? 84  ILE j HG23 1 
ATOM 103356 H HD11 . ILE W  1 84  ? 284.15920 285.94156 273.49423 1.000 41.23733  ? 84  ILE j HD11 1 
ATOM 103357 H HD12 . ILE W  1 84  ? 282.88762 286.87702 273.33469 1.000 41.59336  ? 84  ILE j HD12 1 
ATOM 103358 H HD13 . ILE W  1 84  ? 283.63965 286.33567 272.04894 1.000 41.13976  ? 84  ILE j HD13 1 
ATOM 103359 N N    . ILE W  1 85  ? 284.78343 292.29795 271.36159 1.000 36.43474  ? 85  ILE j N    1 
ATOM 103360 C CA   . ILE W  1 85  ? 284.17138 293.47670 270.76419 1.000 43.10582  ? 85  ILE j CA   1 
ATOM 103361 C C    . ILE W  1 85  ? 283.58835 293.04204 269.43071 1.000 40.71680  ? 85  ILE j C    1 
ATOM 103362 O O    . ILE W  1 85  ? 284.31037 292.54554 268.55776 1.000 47.67188  ? 85  ILE j O    1 
ATOM 103363 C CB   . ILE W  1 85  ? 285.16769 294.63623 270.59675 1.000 42.73697  ? 85  ILE j CB   1 
ATOM 103364 C CG1  . ILE W  1 85  ? 285.68903 295.10811 271.96215 1.000 42.29114  ? 85  ILE j CG1  1 
ATOM 103365 C CG2  . ILE W  1 85  ? 284.51787 295.79226 269.83166 1.000 39.64825  ? 85  ILE j CG2  1 
ATOM 103366 C CD1  . ILE W  1 85  ? 286.92639 294.38690 272.45834 1.000 55.44591  ? 85  ILE j CD1  1 
ATOM 103367 H H    . ILE W  1 85  ? 285.51209 292.06270 270.97579 1.000 43.42319  ? 85  ILE j H    1 
ATOM 103368 H HA   . ILE W  1 85  ? 283.44510 293.79278 271.31506 1.000 44.15888  ? 85  ILE j HA   1 
ATOM 103369 H HB   . ILE W  1 85  ? 285.91875 294.31836 270.08271 1.000 43.68770  ? 85  ILE j HB   1 
ATOM 103370 H HG12 . ILE W  1 85  ? 285.90886 296.04933 271.92308 1.000 42.59641  ? 85  ILE j HG12 1 
ATOM 103371 H HG13 . ILE W  1 85  ? 284.99110 294.97125 272.61838 1.000 43.46350  ? 85  ILE j HG13 1 
ATOM 103372 H HG21 . ILE W  1 85  ? 284.45090 295.56672 268.89234 1.000 42.36528  ? 85  ILE j HG21 1 
ATOM 103373 H HG22 . ILE W  1 85  ? 285.05860 296.59035 269.91928 1.000 43.92364  ? 85  ILE j HG22 1 
ATOM 103374 H HG23 . ILE W  1 85  ? 283.63613 295.95100 270.19952 1.000 43.26526  ? 85  ILE j HG23 1 
ATOM 103375 H HD11 . ILE W  1 85  ? 287.22350 294.81091 273.27896 1.000 45.17776  ? 85  ILE j HD11 1 
ATOM 103376 H HD12 . ILE W  1 85  ? 286.72298 293.45739 272.62914 1.000 46.22744  ? 85  ILE j HD12 1 
ATOM 103377 H HD13 . ILE W  1 85  ? 287.62010 294.45676 271.78517 1.000 44.42171  ? 85  ILE j HD13 1 
ATOM 103378 N N    . TYR W  1 86  ? 282.28062 293.22160 269.28603 1.000 36.80282  ? 86  TYR j N    1 
ATOM 103379 C CA   . TYR W  1 86  ? 281.52875 292.80788 268.11134 1.000 38.18338  ? 86  TYR j CA   1 
ATOM 103380 C C    . TYR W  1 86  ? 280.96447 294.03478 267.42285 1.000 38.19252  ? 86  TYR j C    1 
ATOM 103381 O O    . TYR W  1 86  ? 280.15832 294.75877 268.01355 1.000 45.87255  ? 86  TYR j O    1 
ATOM 103382 C CB   . TYR W  1 86  ? 280.39688 291.86747 268.50281 1.000 38.86615  ? 86  TYR j CB   1 
ATOM 103383 C CG   . TYR W  1 86  ? 279.59793 291.37910 267.33333 1.000 42.43906  ? 86  TYR j CG   1 
ATOM 103384 C CD1  . TYR W  1 86  ? 280.09431 290.40854 266.49379 1.000 45.14993  ? 86  TYR j CD1  1 
ATOM 103385 C CD2  . TYR W  1 86  ? 278.34211 291.89847 267.06569 1.000 34.43556  ? 86  TYR j CD2  1 
ATOM 103386 C CE1  . TYR W  1 86  ? 279.36939 289.96759 265.42734 1.000 46.00002  ? 86  TYR j CE1  1 
ATOM 103387 C CE2  . TYR W  1 86  ? 277.60766 291.45792 265.99889 1.000 23.33698  ? 86  TYR j CE2  1 
ATOM 103388 C CZ   . TYR W  1 86  ? 278.12475 290.49058 265.18253 1.000 44.29548  ? 86  TYR j CZ   1 
ATOM 103389 O OH   . TYR W  1 86  ? 277.39355 290.04665 264.11199 1.000 55.78634  ? 86  TYR j OH   1 
ATOM 103390 H H    . TYR W  1 86  ? 281.78935 293.59952 269.87877 1.000 41.79368  ? 86  TYR j H    1 
ATOM 103391 H HA   . TYR W  1 86  ? 282.10564 292.34785 267.48787 1.000 41.86579  ? 86  TYR j HA   1 
ATOM 103392 H HB2  . TYR W  1 86  ? 280.77671 291.09599 268.94674 1.000 41.41198  ? 86  TYR j HB2  1 
ATOM 103393 H HB3  . TYR W  1 86  ? 279.79471 292.33382 269.09837 1.000 41.11157  ? 86  TYR j HB3  1 
ATOM 103394 H HD1  . TYR W  1 86  ? 280.93487 290.05127 266.65746 1.000 42.19784  ? 86  TYR j HD1  1 
ATOM 103395 H HD2  . TYR W  1 86  ? 277.99144 292.55430 267.62033 1.000 40.06652  ? 86  TYR j HD2  1 
ATOM 103396 H HE1  . TYR W  1 86  ? 279.71838 289.30934 264.87449 1.000 42.12806  ? 86  TYR j HE1  1 
ATOM 103397 H HE2  . TYR W  1 86  ? 276.76741 291.81015 265.82898 1.000 37.93166  ? 86  TYR j HE2  1 
ATOM 103398 H HH   . TYR W  1 86  ? 276.59728 290.29988 264.18807 1.000 42.31436  ? 86  TYR j HH   1 
ATOM 103399 N N    . ASN W  1 87  ? 281.36299 294.24503 266.17192 1.000 36.34187  ? 87  ASN j N    1 
ATOM 103400 C CA   . ASN W  1 87  ? 280.89475 295.36212 265.36765 1.000 34.15732  ? 87  ASN j CA   1 
ATOM 103401 C C    . ASN W  1 87  ? 280.10762 294.83446 264.18074 1.000 34.02272  ? 87  ASN j C    1 
ATOM 103402 O O    . ASN W  1 87  ? 280.60821 294.00193 263.41849 1.000 40.35981  ? 87  ASN j O    1 
ATOM 103403 C CB   . ASN W  1 87  ? 282.05917 296.21666 264.88712 1.000 35.12108  ? 87  ASN j CB   1 
ATOM 103404 C CG   . ASN W  1 87  ? 282.80591 296.86430 266.02134 1.000 43.86057  ? 87  ASN j CG   1 
ATOM 103405 O OD1  . ASN W  1 87  ? 282.61418 296.51984 267.18498 1.000 54.07696  ? 87  ASN j OD1  1 
ATOM 103406 N ND2  . ASN W  1 87  ? 283.67581 297.79948 265.69040 1.000 46.80155  ? 87  ASN j ND2  1 
ATOM 103407 H H    . ASN W  1 87  ? 281.92152 293.74183 265.75919 1.000 41.63543  ? 87  ASN j H    1 
ATOM 103408 H HA   . ASN W  1 87  ? 280.31822 295.92199 265.89090 1.000 41.48396  ? 87  ASN j HA   1 
ATOM 103409 H HB2  . ASN W  1 87  ? 282.67425 295.65572 264.40589 1.000 41.65747  ? 87  ASN j HB2  1 
ATOM 103410 H HB3  . ASN W  1 87  ? 281.72077 296.91685 264.31023 1.000 40.46274  ? 87  ASN j HB3  1 
ATOM 103411 H HD21 . ASN W  1 87  ? 283.78615 298.01193 264.86563 1.000 42.13198  ? 87  ASN j HD21 1 
ATOM 103412 H HD22 . ASN W  1 87  ? 284.12659 298.19152 266.30328 1.000 43.22559  ? 87  ASN j HD22 1 
ATOM 103413 N N    . LEU W  1 88  ? 278.87930 295.32071 264.03503 1.000 37.31028  ? 88  LEU j N    1 
ATOM 103414 C CA   . LEU W  1 88  ? 278.01335 295.00441 262.90635 1.000 33.02160  ? 88  LEU j CA   1 
ATOM 103415 C C    . LEU W  1 88  ? 277.69663 296.31871 262.21018 1.000 39.40356  ? 88  LEU j C    1 
ATOM 103416 O O    . LEU W  1 88  ? 277.00969 297.17507 262.77650 1.000 53.60397  ? 88  LEU j O    1 
ATOM 103417 C CB   . LEU W  1 88  ? 276.74528 294.29352 263.37151 1.000 37.13620  ? 88  LEU j CB   1 
ATOM 103418 C CG   . LEU W  1 88  ? 275.66690 293.99644 262.33257 1.000 40.52152  ? 88  LEU j CG   1 
ATOM 103419 C CD1  . LEU W  1 88  ? 276.13488 292.93116 261.37178 1.000 42.42230  ? 88  LEU j CD1  1 
ATOM 103420 C CD2  . LEU W  1 88  ? 274.39641 293.57290 263.02559 1.000 40.46806  ? 88  LEU j CD2  1 
ATOM 103421 H H    . LEU W  1 88  ? 278.51511 295.85717 264.59575 1.000 42.77464  ? 88  LEU j H    1 
ATOM 103422 H HA   . LEU W  1 88  ? 278.47193 294.43156 262.27817 1.000 42.03712  ? 88  LEU j HA   1 
ATOM 103423 H HB2  . LEU W  1 88  ? 277.00324 293.44547 263.75908 1.000 42.42330  ? 88  LEU j HB2  1 
ATOM 103424 H HB3  . LEU W  1 88  ? 276.33250 294.84240 264.05329 1.000 41.96132  ? 88  LEU j HB3  1 
ATOM 103425 H HG   . LEU W  1 88  ? 275.47280 294.78936 261.81963 1.000 42.62648  ? 88  LEU j HG   1 
ATOM 103426 H HD11 . LEU W  1 88  ? 275.42820 292.75144 260.73515 1.000 43.86237  ? 88  LEU j HD11 1 
ATOM 103427 H HD12 . LEU W  1 88  ? 276.34482 292.12877 261.87076 1.000 42.87057  ? 88  LEU j HD12 1 
ATOM 103428 H HD13 . LEU W  1 88  ? 276.92329 293.25077 260.90988 1.000 42.68932  ? 88  LEU j HD13 1 
ATOM 103429 H HD21 . LEU W  1 88  ? 274.58556 292.80035 263.57701 1.000 42.77347  ? 88  LEU j HD21 1 
ATOM 103430 H HD22 . LEU W  1 88  ? 274.08194 294.30405 263.57724 1.000 41.94530  ? 88  LEU j HD22 1 
ATOM 103431 H HD23 . LEU W  1 88  ? 273.73212 293.35105 262.35700 1.000 43.54202  ? 88  LEU j HD23 1 
ATOM 103432 N N    . SER W  1 89  ? 278.19144 296.47152 260.98895 1.000 40.49918  ? 89  SER j N    1 
ATOM 103433 C CA   . SER W  1 89  ? 278.07912 297.71028 260.23891 1.000 38.60263  ? 89  SER j CA   1 
ATOM 103434 C C    . SER W  1 89  ? 277.03876 297.58599 259.13641 1.000 45.08592  ? 89  SER j C    1 
ATOM 103435 O O    . SER W  1 89  ? 276.74875 296.49292 258.64666 1.000 52.36909  ? 89  SER j O    1 
ATOM 103436 C CB   . SER W  1 89  ? 279.42582 298.09382 259.62853 1.000 39.10769  ? 89  SER j CB   1 
ATOM 103437 O OG   . SER W  1 89  ? 279.40462 299.42423 259.14671 1.000 49.60858  ? 89  SER j OG   1 
ATOM 103438 H H    . SER W  1 89  ? 278.61038 295.85499 260.56481 1.000 46.26461  ? 89  SER j H    1 
ATOM 103439 H HA   . SER W  1 89  ? 277.80449 298.42680 260.82336 1.000 45.09219  ? 89  SER j HA   1 
ATOM 103440 H HB2  . SER W  1 89  ? 280.11309 298.01126 260.30581 1.000 44.41589  ? 89  SER j HB2  1 
ATOM 103441 H HB3  . SER W  1 89  ? 279.61373 297.49626 258.89042 1.000 45.00538  ? 89  SER j HB3  1 
ATOM 103442 H HG   . SER W  1 89  ? 280.14889 299.61783 258.81040 1.000 45.90301  ? 89  SER j HG   1 
ATOM 103443 N N    . ASN W  1 90  ? 276.46050 298.72325 258.77442 1.000 48.90849  ? 90  ASN j N    1 
ATOM 103444 C CA   . ASN W  1 90  ? 275.65624 298.85825 257.57281 1.000 49.11840  ? 90  ASN j CA   1 
ATOM 103445 C C    . ASN W  1 90  ? 276.50971 299.44836 256.46065 1.000 54.75684  ? 90  ASN j C    1 
ATOM 103446 O O    . ASN W  1 90  ? 277.40031 300.26593 256.70522 1.000 57.12572  ? 90  ASN j O    1 
ATOM 103447 C CB   . ASN W  1 90  ? 274.43612 299.74390 257.82291 1.000 48.63800  ? 90  ASN j CB   1 
ATOM 103448 C CG   . ASN W  1 90  ? 273.19968 299.25472 257.10073 1.000 54.61899  ? 90  ASN j CG   1 
ATOM 103449 O OD1  . ASN W  1 90  ? 273.28586 298.61126 256.05610 1.000 57.40264  ? 90  ASN j OD1  1 
ATOM 103450 N ND2  . ASN W  1 90  ? 272.03801 299.55597 257.65806 1.000 55.37391  ? 90  ASN j ND2  1 
ATOM 103451 H H    . ASN W  1 90  ? 276.52063 299.45091 259.22492 1.000 52.91480  ? 90  ASN j H    1 
ATOM 103452 H HA   . ASN W  1 90  ? 275.34663 297.98841 257.28779 1.000 53.13866  ? 90  ASN j HA   1 
ATOM 103453 H HB2  . ASN W  1 90  ? 274.24345 299.75129 258.77149 1.000 53.13122  ? 90  ASN j HB2  1 
ATOM 103454 H HB3  . ASN W  1 90  ? 274.62684 300.63972 257.51530 1.000 53.49426  ? 90  ASN j HB3  1 
ATOM 103455 H HD21 . ASN W  1 90  ? 272.01785 300.00674 258.38909 1.000 53.66414  ? 90  ASN j HD21 1 
ATOM 103456 H HD22 . ASN W  1 90  ? 271.30655 299.30092 257.28745 1.000 54.52784  ? 90  ASN j HD22 1 
ATOM 103457 N N    . SER W  1 91  ? 276.23683 299.01210 255.23333 1.000 61.68702  ? 91  SER j N    1 
ATOM 103458 C CA   . SER W  1 91  ? 276.93200 299.49562 254.04754 1.000 64.35095  ? 91  SER j CA   1 
ATOM 103459 C C    . SER W  1 91  ? 276.12554 300.54276 253.29070 1.000 65.57469  ? 91  SER j C    1 
ATOM 103460 O O    . SER W  1 91  ? 276.64845 301.61325 252.96921 1.000 60.07855  ? 91  SER j O    1 
ATOM 103461 C CB   . SER W  1 91  ? 277.26222 298.31839 253.12523 1.000 66.49246  ? 91  SER j CB   1 
ATOM 103462 O OG   . SER W  1 91  ? 276.08382 297.73160 252.60491 1.000 66.88731  ? 91  SER j OG   1 
ATOM 103463 H H    . SER W  1 91  ? 275.63865 298.42097 255.06064 1.000 62.20155  ? 91  SER j H    1 
ATOM 103464 H HA   . SER W  1 91  ? 277.77096 299.90303 254.30646 1.000 62.34622  ? 91  SER j HA   1 
ATOM 103465 H HB2  . SER W  1 91  ? 277.80867 298.63820 252.39178 1.000 63.37994  ? 91  SER j HB2  1 
ATOM 103466 H HB3  . SER W  1 91  ? 277.74697 297.65133 253.63494 1.000 62.66919  ? 91  SER j HB3  1 
ATOM 103467 H HG   . SER W  1 91  ? 275.65534 297.35866 253.22357 1.000 63.15855  ? 91  SER j HG   1 
ATOM 103468 N N    . GLU W  1 92  ? 274.85574 300.25311 252.99839 1.000 73.19164  ? 92  GLU j N    1 
ATOM 103469 C CA   . GLU W  1 92  ? 274.02046 301.22450 252.30021 1.000 70.64317  ? 92  GLU j CA   1 
ATOM 103470 C C    . GLU W  1 92  ? 273.81205 302.46806 253.15296 1.000 69.59670  ? 92  GLU j C    1 
ATOM 103471 O O    . GLU W  1 92  ? 273.81093 303.59234 252.63821 1.000 73.16083  ? 92  GLU j O    1 
ATOM 103472 C CB   . GLU W  1 92  ? 272.68511 300.58598 251.91787 1.000 68.54828  ? 92  GLU j CB   1 
ATOM 103473 C CG   . GLU W  1 92  ? 272.83973 299.26758 251.16752 1.000 69.11184  ? 92  GLU j CG   1 
ATOM 103474 C CD   . GLU W  1 92  ? 271.55243 298.79264 250.52481 1.000 71.93777  ? 92  GLU j CD   1 
ATOM 103475 O OE1  . GLU W  1 92  ? 270.53481 299.50741 250.62343 1.000 74.26813  ? 92  GLU j OE1  1 
ATOM 103476 O OE2  . GLU W  1 92  ? 271.55890 297.70020 249.91966 1.000 68.60050  ? 92  GLU j OE2  1 
ATOM 103477 H H    . GLU W  1 92  ? 274.46231 299.51796 253.20104 1.000 69.57118  ? 92  GLU j H    1 
ATOM 103478 H HA   . GLU W  1 92  ? 274.46743 301.49423 251.48455 1.000 70.02807  ? 92  GLU j HA   1 
ATOM 103479 N N    . THR W  1 93  ? 273.63188 302.28247 254.45426 1.000 66.12267  ? 93  THR j N    1 
ATOM 103480 C CA   . THR W  1 93  ? 273.72196 303.34525 255.44175 1.000 68.56824  ? 93  THR j CA   1 
ATOM 103481 C C    . THR W  1 93  ? 275.09774 303.27270 256.09290 1.000 69.83847  ? 93  THR j C    1 
ATOM 103482 O O    . THR W  1 93  ? 275.78642 302.25554 256.01033 1.000 73.95290  ? 93  THR j O    1 
ATOM 103483 C CB   . THR W  1 93  ? 272.61796 303.20439 256.49524 1.000 67.05475  ? 93  THR j CB   1 
ATOM 103484 O OG1  . THR W  1 93  ? 271.37123 302.92678 255.84738 1.000 69.66713  ? 93  THR j OG1  1 
ATOM 103485 C CG2  . THR W  1 93  ? 272.46594 304.48286 257.30497 1.000 62.17009  ? 93  THR j CG2  1 
ATOM 103486 H H    . THR W  1 93  ? 273.44976 301.51779 254.79889 1.000 65.92489  ? 93  THR j H    1 
ATOM 103487 H HA   . THR W  1 93  ? 273.63166 304.20864 255.01470 1.000 66.56449  ? 93  THR j HA   1 
ATOM 103488 H HB   . THR W  1 93  ? 272.83776 302.48171 257.10155 1.000 65.69668  ? 93  THR j HB   1 
ATOM 103489 H HG1  . THR W  1 93  ? 271.20486 303.52261 255.28064 1.000 67.10987  ? 93  THR j HG1  1 
ATOM 103490 H HG21 . THR W  1 93  ? 271.62756 304.46271 257.79080 1.000 65.99595  ? 93  THR j HG21 1 
ATOM 103491 H HG22 . THR W  1 93  ? 273.18977 304.56809 257.93982 1.000 65.30281  ? 93  THR j HG22 1 
ATOM 103492 H HG23 . THR W  1 93  ? 272.46838 305.25428 256.71862 1.000 66.32533  ? 93  THR j HG23 1 
ATOM 103493 N N    . LEU W  1 94  ? 275.50739 304.37033 256.72001 1.000 59.05948  ? 94  LEU j N    1 
ATOM 103494 C CA   . LEU W  1 94  ? 276.80424 304.43653 257.38233 1.000 64.32404  ? 94  LEU j CA   1 
ATOM 103495 C C    . LEU W  1 94  ? 276.73868 304.07846 258.86212 1.000 66.54173  ? 94  LEU j C    1 
ATOM 103496 O O    . LEU W  1 94  ? 277.77342 304.10389 259.53628 1.000 63.70954  ? 94  LEU j O    1 
ATOM 103497 C CB   . LEU W  1 94  ? 277.40676 305.83665 257.21233 1.000 67.60748  ? 94  LEU j CB   1 
ATOM 103498 C CG   . LEU W  1 94  ? 278.22808 306.09890 255.94414 1.000 67.58419  ? 94  LEU j CG   1 
ATOM 103499 C CD1  . LEU W  1 94  ? 279.47141 305.21761 255.87170 1.000 64.52622  ? 94  LEU j CD1  1 
ATOM 103500 C CD2  . LEU W  1 94  ? 277.36869 305.90139 254.70860 1.000 63.89012  ? 94  LEU j CD2  1 
ATOM 103501 H H    . LEU W  1 94  ? 275.04586 305.09186 256.78007 1.000 63.31267  ? 94  LEU j H    1 
ATOM 103502 H HA   . LEU W  1 94  ? 277.40250 303.80084 256.96899 1.000 63.86322  ? 94  LEU j HA   1 
ATOM 103503 H HB2  . LEU W  1 94  ? 276.67927 306.47705 257.21496 1.000 64.05786  ? 94  LEU j HB2  1 
ATOM 103504 H HB3  . LEU W  1 94  ? 277.98941 306.01422 257.96555 1.000 64.48767  ? 94  LEU j HB3  1 
ATOM 103505 H HG   . LEU W  1 94  ? 278.52322 307.02224 255.95245 1.000 64.12676  ? 94  LEU j HG   1 
ATOM 103506 H HD11 . LEU W  1 94  ? 279.88868 305.18659 256.74645 1.000 64.06826  ? 94  LEU j HD11 1 
ATOM 103507 H HD12 . LEU W  1 94  ? 279.20997 304.32471 255.59761 1.000 63.72100  ? 94  LEU j HD12 1 
ATOM 103508 H HD13 . LEU W  1 94  ? 280.08592 305.59287 255.22241 1.000 64.00641  ? 94  LEU j HD13 1 
ATOM 103509 H HD21 . LEU W  1 94  ? 276.55858 306.42597 254.80272 1.000 64.16159  ? 94  LEU j HD21 1 
ATOM 103510 H HD22 . LEU W  1 94  ? 277.86566 306.19386 253.92922 1.000 63.98247  ? 94  LEU j HD22 1 
ATOM 103511 H HD23 . LEU W  1 94  ? 277.14679 304.96095 254.62644 1.000 63.94439  ? 94  LEU j HD23 1 
ATOM 103512 N N    . GLY W  1 95  ? 275.56416 303.72985 259.37964 1.000 65.18432  ? 95  GLY j N    1 
ATOM 103513 C CA   . GLY W  1 95  ? 275.44940 303.40256 260.78175 1.000 57.50066  ? 95  GLY j CA   1 
ATOM 103514 C C    . GLY W  1 95  ? 276.04529 302.04939 261.10707 1.000 52.44950  ? 95  GLY j C    1 
ATOM 103515 O O    . GLY W  1 95  ? 276.22658 301.18715 260.24788 1.000 57.58386  ? 95  GLY j O    1 
ATOM 103516 H H    . GLY W  1 95  ? 274.82930 303.66387 258.94527 1.000 59.31367  ? 95  GLY j H    1 
ATOM 103517 H HA2  . GLY W  1 95  ? 275.90926 304.07279 261.30839 1.000 59.03132  ? 95  GLY j HA2  1 
ATOM 103518 H HA3  . GLY W  1 95  ? 274.51486 303.39330 261.03633 1.000 57.91507  ? 95  GLY j HA3  1 
ATOM 103519 N N    . TYR W  1 96  ? 276.36083 301.86661 262.38563 1.000 47.42207  ? 96  TYR j N    1 
ATOM 103520 C CA   . TYR W  1 96  ? 276.92881 300.61124 262.84516 1.000 46.79169  ? 96  TYR j CA   1 
ATOM 103521 C C    . TYR W  1 96  ? 276.66569 300.43869 264.33108 1.000 45.07351  ? 96  TYR j C    1 
ATOM 103522 O O    . TYR W  1 96  ? 276.47715 301.40675 265.07143 1.000 57.40599  ? 96  TYR j O    1 
ATOM 103523 C CB   . TYR W  1 96  ? 278.42978 300.53385 262.55022 1.000 49.08220  ? 96  TYR j CB   1 
ATOM 103524 C CG   . TYR W  1 96  ? 279.30286 301.35881 263.46066 1.000 52.26613  ? 96  TYR j CG   1 
ATOM 103525 C CD1  . TYR W  1 96  ? 279.21108 302.74093 263.47683 1.000 52.15975  ? 96  TYR j CD1  1 
ATOM 103526 C CD2  . TYR W  1 96  ? 280.22840 300.75566 264.29517 1.000 48.55988  ? 96  TYR j CD2  1 
ATOM 103527 C CE1  . TYR W  1 96  ? 280.01065 303.49692 264.29989 1.000 48.63919  ? 96  TYR j CE1  1 
ATOM 103528 C CE2  . TYR W  1 96  ? 281.03198 301.50361 265.12247 1.000 51.04012  ? 96  TYR j CE2  1 
ATOM 103529 C CZ   . TYR W  1 96  ? 280.92106 302.87419 265.11803 1.000 54.23349  ? 96  TYR j CZ   1 
ATOM 103530 O OH   . TYR W  1 96  ? 281.72189 303.62417 265.94537 1.000 60.22399  ? 96  TYR j OH   1 
ATOM 103531 H H    . TYR W  1 96  ? 276.25456 302.45277 263.00350 1.000 51.26452  ? 96  TYR j H    1 
ATOM 103532 H HA   . TYR W  1 96  ? 276.49532 299.88055 262.38289 1.000 50.70416  ? 96  TYR j HA   1 
ATOM 103533 H HB2  . TYR W  1 96  ? 278.71329 299.61260 262.64022 1.000 50.34225  ? 96  TYR j HB2  1 
ATOM 103534 H HB3  . TYR W  1 96  ? 278.58108 300.83955 261.64406 1.000 50.95986  ? 96  TYR j HB3  1 
ATOM 103535 H HD1  . TYR W  1 96  ? 278.59822 303.16329 262.92166 1.000 50.79062  ? 96  TYR j HD1  1 
ATOM 103536 H HD2  . TYR W  1 96  ? 280.30575 299.83044 264.29651 1.000 49.75086  ? 96  TYR j HD2  1 
ATOM 103537 H HE1  . TYR W  1 96  ? 279.93786 304.42273 264.30128 1.000 50.13189  ? 96  TYR j HE1  1 
ATOM 103538 H HE2  . TYR W  1 96  ? 281.64783 301.08630 265.67852 1.000 50.20421  ? 96  TYR j HE2  1 
ATOM 103539 H HH   . TYR W  1 96  ? 282.38816 303.17111 266.18260 1.000 51.26646  ? 96  TYR j HH   1 
ATOM 103540 N N    . GLU W  1 97  ? 276.65732 299.17756 264.74664 1.000 41.21604  ? 97  GLU j N    1 
ATOM 103541 C CA   . GLU W  1 97  ? 276.50701 298.77537 266.13452 1.000 41.28283  ? 97  GLU j CA   1 
ATOM 103542 C C    . GLU W  1 97  ? 277.83013 298.20251 266.61089 1.000 43.64851  ? 97  GLU j C    1 
ATOM 103543 O O    . GLU W  1 97  ? 278.52823 297.53157 265.84860 1.000 49.56612  ? 97  GLU j O    1 
ATOM 103544 C CB   . GLU W  1 97  ? 275.40127 297.72714 266.28422 1.000 42.63248  ? 97  GLU j CB   1 
ATOM 103545 C CG   . GLU W  1 97  ? 275.07982 297.31967 267.71352 1.000 50.56667  ? 97  GLU j CG   1 
ATOM 103546 C CD   . GLU W  1 97  ? 274.17781 296.10855 267.77827 1.000 53.89280  ? 97  GLU j CD   1 
ATOM 103547 O OE1  . GLU W  1 97  ? 274.52775 295.07739 267.16869 1.000 58.05635  ? 97  GLU j OE1  1 
ATOM 103548 O OE2  . GLU W  1 97  ? 273.12284 296.18105 268.44129 1.000 49.68185  ? 97  GLU j OE2  1 
ATOM 103549 H H    . GLU W  1 97  ? 276.74226 298.50963 264.21570 1.000 47.87113  ? 97  GLU j H    1 
ATOM 103550 H HA   . GLU W  1 97  ? 276.28677 299.53845 266.68465 1.000 47.54601  ? 97  GLU j HA   1 
ATOM 103551 H HB2  . GLU W  1 97  ? 274.58947 298.07514 265.88817 1.000 47.56248  ? 97  GLU j HB2  1 
ATOM 103552 H HB3  . GLU W  1 97  ? 275.67649 296.92752 265.81369 1.000 45.77441  ? 97  GLU j HB3  1 
ATOM 103553 H HG2  . GLU W  1 97  ? 275.89246 297.09452 268.18636 1.000 47.57450  ? 97  GLU j HG2  1 
ATOM 103554 H HG3  . GLU W  1 97  ? 274.62738 298.05205 268.15735 1.000 48.16733  ? 97  GLU j HG3  1 
ATOM 103555 N N    . SER W  1 98  ? 278.17810 298.48401 267.86326 1.000 43.30224  ? 98  SER j N    1 
ATOM 103556 C CA   . SER W  1 98  ? 279.36572 297.91776 268.48493 1.000 33.86522  ? 98  SER j CA   1 
ATOM 103557 C C    . SER W  1 98  ? 279.01922 297.48931 269.89990 1.000 39.01310  ? 98  SER j C    1 
ATOM 103558 O O    . SER W  1 98  ? 278.47807 298.28272 270.67448 1.000 45.47060  ? 98  SER j O    1 
ATOM 103559 C CB   . SER W  1 98  ? 280.52183 298.91824 268.49385 1.000 38.18232  ? 98  SER j CB   1 
ATOM 103560 O OG   . SER W  1 98  ? 281.66429 298.36516 269.11688 1.000 46.24987  ? 98  SER j OG   1 
ATOM 103561 H H    . SER W  1 98  ? 277.73527 299.00671 268.37939 1.000 44.51176  ? 98  SER j H    1 
ATOM 103562 H HA   . SER W  1 98  ? 279.65097 297.14041 267.99545 1.000 42.26271  ? 98  SER j HA   1 
ATOM 103563 H HB2  . SER W  1 98  ? 280.74388 299.14445 267.57921 1.000 42.64395  ? 98  SER j HB2  1 
ATOM 103564 H HB3  . SER W  1 98  ? 280.24842 299.71133 268.97355 1.000 43.45345  ? 98  SER j HB3  1 
ATOM 103565 H HG   . SER W  1 98  ? 282.30823 298.89904 269.05275 1.000 43.84059  ? 98  SER j HG   1 
ATOM 103566 N N    . ILE W  1 99  ? 279.33186 296.23783 270.22769 1.000 38.05648  ? 99  ILE j N    1 
ATOM 103567 C CA   . ILE W  1 99  ? 279.01588 295.64467 271.52030 1.000 37.09304  ? 99  ILE j CA   1 
ATOM 103568 C C    . ILE W  1 99  ? 280.29819 295.04945 272.07778 1.000 37.84959  ? 99  ILE j C    1 
ATOM 103569 O O    . ILE W  1 99  ? 280.99843 294.30920 271.37944 1.000 43.24994  ? 99  ILE j O    1 
ATOM 103570 C CB   . ILE W  1 99  ? 277.91524 294.57168 271.40189 1.000 36.48981  ? 99  ILE j CB   1 
ATOM 103571 C CG1  . ILE W  1 99  ? 276.71024 295.15984 270.66418 1.000 41.34601  ? 99  ILE j CG1  1 
ATOM 103572 C CG2  . ILE W  1 99  ? 277.47491 294.06594 272.78570 1.000 34.45353  ? 99  ILE j CG2  1 
ATOM 103573 C CD1  . ILE W  1 99  ? 275.43176 294.36667 270.78376 1.000 41.41077  ? 99  ILE j CD1  1 
ATOM 103574 H H    . ILE W  1 99  ? 279.74155 295.69890 269.70146 1.000 41.91670  ? 99  ILE j H    1 
ATOM 103575 H HA   . ILE W  1 99  ? 278.71062 296.32363 272.13592 1.000 41.30625  ? 99  ILE j HA   1 
ATOM 103576 H HB   . ILE W  1 99  ? 278.26028 293.82498 270.89348 1.000 41.09660  ? 99  ILE j HB   1 
ATOM 103577 H HG12 . ILE W  1 99  ? 276.53956 296.04629 271.01474 1.000 41.75924  ? 99  ILE j HG12 1 
ATOM 103578 H HG13 . ILE W  1 99  ? 276.92504 295.21561 269.72188 1.000 41.61681  ? 99  ILE j HG13 1 
ATOM 103579 H HG21 . ILE W  1 99  ? 277.04075 293.20657 272.68272 1.000 39.78245  ? 99  ILE j HG21 1 
ATOM 103580 H HG22 . ILE W  1 99  ? 278.22703 293.95983 273.38118 1.000 41.20736  ? 99  ILE j HG22 1 
ATOM 103581 H HG23 . ILE W  1 99  ? 276.85459 294.70563 273.16532 1.000 40.46950  ? 99  ILE j HG23 1 
ATOM 103582 H HD11 . ILE W  1 99  ? 274.99767 294.58869 271.62136 1.000 41.91001  ? 99  ILE j HD11 1 
ATOM 103583 H HD12 . ILE W  1 99  ? 274.85082 294.59521 270.04344 1.000 41.27509  ? 99  ILE j HD12 1 
ATOM 103584 H HD13 . ILE W  1 99  ? 275.64407 293.42201 270.75406 1.000 41.58193  ? 99  ILE j HD13 1 
ATOM 103585 N N    . ARG W  1 100 ? 280.59427 295.36805 273.33336 1.000 40.39511  ? 100 ARG j N    1 
ATOM 103586 C CA   . ARG W  1 100 ? 281.77820 294.88786 274.03441 1.000 37.65805  ? 100 ARG j CA   1 
ATOM 103587 C C    . ARG W  1 100 ? 281.31123 293.96257 275.14853 1.000 37.51543  ? 100 ARG j C    1 
ATOM 103588 O O    . ARG W  1 100 ? 280.66433 294.40999 276.09894 1.000 49.82240  ? 100 ARG j O    1 
ATOM 103589 C CB   . ARG W  1 100 ? 282.58453 296.06253 274.58535 1.000 45.84312  ? 100 ARG j CB   1 
ATOM 103590 C CG   . ARG W  1 100 ? 283.77963 295.70517 275.47143 1.000 43.51680  ? 100 ARG j CG   1 
ATOM 103591 C CD   . ARG W  1 100 ? 284.33569 296.92580 276.17296 1.000 45.88100  ? 100 ARG j CD   1 
ATOM 103592 N NE   . ARG W  1 100 ? 285.15393 296.54882 277.32029 1.000 50.94721  ? 100 ARG j NE   1 
ATOM 103593 C CZ   . ARG W  1 100 ? 285.32893 297.27674 278.41680 1.000 52.66776  ? 100 ARG j CZ   1 
ATOM 103594 N NH1  . ARG W  1 100 ? 284.76151 298.46312 278.56914 1.000 47.38370  ? 100 ARG j NH1  1 
ATOM 103595 N NH2  . ARG W  1 100 ? 286.09765 296.80102 279.39064 1.000 52.08786  ? 100 ARG j NH2  1 
ATOM 103596 H H    . ARG W  1 100 ? 280.10592 295.88189 273.81605 1.000 45.53191  ? 100 ARG j H    1 
ATOM 103597 H HA   . ARG W  1 100 ? 282.34418 294.38345 273.43638 1.000 44.63366  ? 100 ARG j HA   1 
ATOM 103598 H HB2  . ARG W  1 100 ? 282.92167 296.57730 273.83859 1.000 45.59321  ? 100 ARG j HB2  1 
ATOM 103599 H HB3  . ARG W  1 100 ? 281.98091 296.60759 275.10809 1.000 44.93891  ? 100 ARG j HB3  1 
ATOM 103600 H HG2  . ARG W  1 100 ? 283.53170 295.08244 276.16637 1.000 45.57327  ? 100 ARG j HG2  1 
ATOM 103601 H HG3  . ARG W  1 100 ? 284.48138 295.32896 274.92119 1.000 44.22823  ? 100 ARG j HG3  1 
ATOM 103602 H HD2  . ARG W  1 100 ? 284.88873 297.42763 275.55646 1.000 45.24557  ? 100 ARG j HD2  1 
ATOM 103603 H HD3  . ARG W  1 100 ? 283.59343 297.46485 276.47651 1.000 44.94439  ? 100 ARG j HD3  1 
ATOM 103604 H HE   . ARG W  1 100 ? 285.46697 295.74983 277.32855 1.000 45.81837  ? 100 ARG j HE   1 
ATOM 103605 H HH11 . ARG W  1 100 ? 284.26057 298.79835 277.95990 1.000 45.01333  ? 100 ARG j HH11 1 
ATOM 103606 H HH12 . ARG W  1 100 ? 284.89821 298.90415 279.29324 1.000 45.67018  ? 100 ARG j HH12 1 
ATOM 103607 H HH21 . ARG W  1 100 ? 286.47205 296.03242 279.30418 1.000 45.93778  ? 100 ARG j HH21 1 
ATOM 103608 H HH22 . ARG W  1 100 ? 286.21937 297.26222 280.10543 1.000 46.36208  ? 100 ARG j HH22 1 
ATOM 103609 N N    . LEU W  1 101 ? 281.64584 292.68217 275.03327 1.000 38.49198  ? 101 LEU j N    1 
ATOM 103610 C CA   . LEU W  1 101 ? 281.40903 291.71440 276.09403 1.000 37.33729  ? 101 LEU j CA   1 
ATOM 103611 C C    . LEU W  1 101 ? 282.62725 291.64809 277.00422 1.000 37.44686  ? 101 LEU j C    1 
ATOM 103612 O O    . LEU W  1 101 ? 283.75094 291.44810 276.53367 1.000 42.09950  ? 101 LEU j O    1 
ATOM 103613 C CB   . LEU W  1 101 ? 281.10410 290.33754 275.51055 1.000 35.15604  ? 101 LEU j CB   1 
ATOM 103614 C CG   . LEU W  1 101 ? 280.16112 290.24845 274.31877 1.000 34.73633  ? 101 LEU j CG   1 
ATOM 103615 C CD1  . LEU W  1 101 ? 279.91100 288.79930 273.99133 1.000 30.85073  ? 101 LEU j CD1  1 
ATOM 103616 C CD2  . LEU W  1 101 ? 278.86292 290.94870 274.62399 1.000 36.44363  ? 101 LEU j CD2  1 
ATOM 103617 H H    . LEU W  1 101 ? 282.01863 292.34523 274.33829 1.000 40.30456  ? 101 LEU j H    1 
ATOM 103618 H HA   . LEU W  1 101 ? 280.64966 291.98906 276.62478 1.000 39.37651  ? 101 LEU j HA   1 
ATOM 103619 H HB2  . LEU W  1 101 ? 281.94064 289.97227 275.20161 1.000 38.85357  ? 101 LEU j HB2  1 
ATOM 103620 H HB3  . LEU W  1 101 ? 280.74136 289.77826 276.21048 1.000 39.27383  ? 101 LEU j HB3  1 
ATOM 103621 H HG   . LEU W  1 101 ? 280.56831 290.67183 273.55067 1.000 39.40144  ? 101 LEU j HG   1 
ATOM 103622 H HD11 . LEU W  1 101 ? 279.35711 288.74328 273.19955 1.000 38.39612  ? 101 LEU j HD11 1 
ATOM 103623 H HD12 . LEU W  1 101 ? 279.46066 288.38620 274.74091 1.000 39.37639  ? 101 LEU j HD12 1 
ATOM 103624 H HD13 . LEU W  1 101 ? 280.76056 288.36231 273.83579 1.000 38.20450  ? 101 LEU j HD13 1 
ATOM 103625 H HD21 . LEU W  1 101 ? 278.56199 290.67298 275.50129 1.000 39.34949  ? 101 LEU j HD21 1 
ATOM 103626 H HD22 . LEU W  1 101 ? 278.20717 290.69996 273.95689 1.000 39.23551  ? 101 LEU j HD22 1 
ATOM 103627 H HD23 . LEU W  1 101 ? 279.00849 291.90535 274.60994 1.000 38.94725  ? 101 LEU j HD23 1 
ATOM 103628 N N    . LYS W  1 102 ? 282.39602 291.80689 278.30374 1.000 40.86797  ? 102 LYS j N    1 
ATOM 103629 C CA   . LYS W  1 102 ? 283.45181 291.94205 279.29433 1.000 40.03920  ? 102 LYS j CA   1 
ATOM 103630 C C    . LYS W  1 102 ? 283.54702 290.69789 280.16450 1.000 41.32308  ? 102 LYS j C    1 
ATOM 103631 O O    . LYS W  1 102 ? 282.54497 290.03879 280.45129 1.000 46.90233  ? 102 LYS j O    1 
ATOM 103632 C CB   . LYS W  1 102 ? 283.21122 293.15944 280.18668 1.000 46.29735  ? 102 LYS j CB   1 
ATOM 103633 C CG   . LYS W  1 102 ? 283.16989 294.48030 279.44944 1.000 46.41978  ? 102 LYS j CG   1 
ATOM 103634 C CD   . LYS W  1 102 ? 281.97037 295.30953 279.84965 1.000 42.30817  ? 102 LYS j CD   1 
ATOM 103635 C CE   . LYS W  1 102 ? 282.06854 295.78265 281.28213 1.000 44.43179  ? 102 LYS j CE   1 
ATOM 103636 N NZ   . LYS W  1 102 ? 281.10295 296.87046 281.56977 1.000 48.69671  ? 102 LYS j NZ   1 
ATOM 103637 H H    . LYS W  1 102 ? 281.60938 291.83997 278.64421 1.000 43.02500  ? 102 LYS j H    1 
ATOM 103638 H HA   . LYS W  1 102 ? 284.30319 292.06309 278.85248 1.000 43.46523  ? 102 LYS j HA   1 
ATOM 103639 H HB2  . LYS W  1 102 ? 282.36586 293.04001 280.64160 1.000 44.06454  ? 102 LYS j HB2  1 
ATOM 103640 H HB3  . LYS W  1 102 ? 283.92703 293.21078 280.83612 1.000 44.82295  ? 102 LYS j HB3  1 
ATOM 103641 H HG2  . LYS W  1 102 ? 283.96895 294.98426 279.66205 1.000 44.59937  ? 102 LYS j HG2  1 
ATOM 103642 H HG3  . LYS W  1 102 ? 283.12178 294.32045 278.49667 1.000 44.50639  ? 102 LYS j HG3  1 
ATOM 103643 H HD2  . LYS W  1 102 ? 281.93224 296.09059 279.28039 1.000 44.11159  ? 102 LYS j HD2  1 
ATOM 103644 H HD3  . LYS W  1 102 ? 281.16205 294.78543 279.75337 1.000 43.45583  ? 102 LYS j HD3  1 
ATOM 103645 H HE2  . LYS W  1 102 ? 281.87284 295.04131 281.87363 1.000 44.11653  ? 102 LYS j HE2  1 
ATOM 103646 H HE3  . LYS W  1 102 ? 282.96150 296.11916 281.44864 1.000 44.17172  ? 102 LYS j HE3  1 
ATOM 103647 H HZ1  . LYS W  1 102 ? 281.23843 297.18606 282.38981 1.000 44.38980  ? 102 LYS j HZ1  1 
ATOM 103648 H HZ2  . LYS W  1 102 ? 280.27140 296.56091 281.51200 1.000 44.85076  ? 102 LYS j HZ2  1 
ATOM 103649 H HZ3  . LYS W  1 102 ? 281.20790 297.53093 280.98426 1.000 44.78322  ? 102 LYS j HZ3  1 
ATOM 103650 N N    . ASN W  1 103 ? 284.77128 290.40574 280.60360 1.000 43.18052  ? 103 ASN j N    1 
ATOM 103651 C CA   . ASN W  1 103 ? 285.05684 289.27254 281.48336 1.000 43.90099  ? 103 ASN j CA   1 
ATOM 103652 C C    . ASN W  1 103 ? 284.57875 287.96360 280.85893 1.000 46.85364  ? 103 ASN j C    1 
ATOM 103653 O O    . ASN W  1 103 ? 284.04481 287.08153 281.53363 1.000 44.46077  ? 103 ASN j O    1 
ATOM 103654 C CB   . ASN W  1 103 ? 284.44649 289.48514 282.87176 1.000 44.70164  ? 103 ASN j CB   1 
ATOM 103655 C CG   . ASN W  1 103 ? 285.28037 290.40145 283.73578 1.000 53.87045  ? 103 ASN j CG   1 
ATOM 103656 O OD1  . ASN W  1 103 ? 285.07198 291.61370 283.75880 1.000 52.84687  ? 103 ASN j OD1  1 
ATOM 103657 N ND2  . ASN W  1 103 ? 286.23374 289.82572 284.45460 1.000 50.71794  ? 103 ASN j ND2  1 
ATOM 103658 H H    . ASN W  1 103 ? 285.46992 290.86003 280.39798 1.000 46.05541  ? 103 ASN j H    1 
ATOM 103659 H HA   . ASN W  1 103 ? 286.01445 289.20899 281.59638 1.000 45.98321  ? 103 ASN j HA   1 
ATOM 103660 H HB2  . ASN W  1 103 ? 283.56669 289.87190 282.78801 1.000 46.62549  ? 103 ASN j HB2  1 
ATOM 103661 H HB3  . ASN W  1 103 ? 284.39487 288.64275 283.34378 1.000 45.45024  ? 103 ASN j HB3  1 
ATOM 103662 H HD21 . ASN W  1 103 ? 286.34690 288.97463 284.41075 1.000 46.24244  ? 103 ASN j HD21 1 
ATOM 103663 H HD22 . ASN W  1 103 ? 286.73729 290.30207 284.96312 1.000 46.70546  ? 103 ASN j HD22 1 
ATOM 103664 N N    . CYS W  1 104 ? 284.77047 287.83799 279.55104 1.000 45.75894  ? 104 CYS j N    1 
ATOM 103665 C CA   . CYS W  1 104 ? 284.41250 286.60765 278.86632 1.000 39.68359  ? 104 CYS j CA   1 
ATOM 103666 C C    . CYS W  1 104 ? 285.38055 285.50075 279.24739 1.000 35.11260  ? 104 CYS j C    1 
ATOM 103667 O O    . CYS W  1 104 ? 286.58772 285.72196 279.36024 1.000 47.19539  ? 104 CYS j O    1 
ATOM 103668 C CB   . CYS W  1 104 ? 284.41790 286.81625 277.35852 1.000 39.30183  ? 104 CYS j CB   1 
ATOM 103669 S SG   . CYS W  1 104 ? 283.35967 288.13998 276.81908 1.000 48.13137  ? 104 CYS j SG   1 
ATOM 103670 H H    . CYS W  1 104 ? 285.10608 288.44306 279.04367 1.000 44.14711  ? 104 CYS j H    1 
ATOM 103671 H HA   . CYS W  1 104 ? 283.52405 286.34055 279.13172 1.000 43.93257  ? 104 CYS j HA   1 
ATOM 103672 H HB2  . CYS W  1 104 ? 285.31672 287.02256 277.07193 1.000 43.62847  ? 104 CYS j HB2  1 
ATOM 103673 H HB3  . CYS W  1 104 ? 284.11080 286.00511 276.93142 1.000 42.37304  ? 104 CYS j HB3  1 
ATOM 103674 H HG   . CYS W  1 104 ? 283.39566 288.15475 275.62240 1.000 43.41714  ? 104 CYS j HG   1 
ATOM 103675 N N    . ARG W  1 105 ? 284.84245 284.30142 279.43925 1.000 44.50206  ? 105 ARG j N    1 
ATOM 103676 C CA   . ARG W  1 105 ? 285.62804 283.17478 279.91636 1.000 43.94239  ? 105 ARG j CA   1 
ATOM 103677 C C    . ARG W  1 105 ? 285.07080 281.90029 279.30591 1.000 40.07197  ? 105 ARG j C    1 
ATOM 103678 O O    . ARG W  1 105 ? 283.85431 281.69808 279.29418 1.000 46.53843  ? 105 ARG j O    1 
ATOM 103679 C CB   . ARG W  1 105 ? 285.59016 283.10412 281.44172 1.000 44.39984  ? 105 ARG j CB   1 
ATOM 103680 C CG   . ARG W  1 105 ? 286.48686 282.05888 282.03997 1.000 49.08164  ? 105 ARG j CG   1 
ATOM 103681 C CD   . ARG W  1 105 ? 286.39685 282.06516 283.54463 1.000 47.12761  ? 105 ARG j CD   1 
ATOM 103682 N NE   . ARG W  1 105 ? 286.88560 283.28940 284.17254 1.000 47.09281  ? 105 ARG j NE   1 
ATOM 103683 C CZ   . ARG W  1 105 ? 288.15410 283.54421 284.47265 1.000 52.60296  ? 105 ARG j CZ   1 
ATOM 103684 N NH1  . ARG W  1 105 ? 289.12084 282.67506 284.22489 1.000 53.71907  ? 105 ARG j NH1  1 
ATOM 103685 N NH2  . ARG W  1 105 ? 288.46175 284.70035 285.05045 1.000 48.87513  ? 105 ARG j NH2  1 
ATOM 103686 H H    . ARG W  1 105 ? 284.01692 284.11521 279.30048 1.000 46.17655  ? 105 ARG j H    1 
ATOM 103687 H HA   . ARG W  1 105 ? 286.54841 283.26633 279.63555 1.000 46.05579  ? 105 ARG j HA   1 
ATOM 103688 H HB2  . ARG W  1 105 ? 285.86351 283.96267 281.79490 1.000 45.41859  ? 105 ARG j HB2  1 
ATOM 103689 H HB3  . ARG W  1 105 ? 284.68425 282.90639 281.71784 1.000 46.24065  ? 105 ARG j HB3  1 
ATOM 103690 H HG2  . ARG W  1 105 ? 286.22339 281.18163 281.72823 1.000 46.04197  ? 105 ARG j HG2  1 
ATOM 103691 H HG3  . ARG W  1 105 ? 287.40354 282.24478 281.79002 1.000 46.39743  ? 105 ARG j HG3  1 
ATOM 103692 H HD2  . ARG W  1 105 ? 285.46938 281.95615 283.80139 1.000 45.48775  ? 105 ARG j HD2  1 
ATOM 103693 H HD3  . ARG W  1 105 ? 286.90896 281.32027 283.86132 1.000 45.90744  ? 105 ARG j HD3  1 
ATOM 103694 H HE   . ARG W  1 105 ? 286.29655 283.79380 284.54088 1.000 44.98598  ? 105 ARG j HE   1 
ATOM 103695 H HH11 . ARG W  1 105 ? 288.95363 281.92012 283.85501 1.000 46.64628  ? 105 ARG j HH11 1 
ATOM 103696 H HH12 . ARG W  1 105 ? 289.93059 282.87284 284.43525 1.000 46.53586  ? 105 ARG j HH12 1 
ATOM 103697 H HH21 . ARG W  1 105 ? 287.84460 285.27281 285.21976 1.000 46.27045  ? 105 ARG j HH21 1 
ATOM 103698 H HH22 . ARG W  1 105 ? 289.27934 284.87440 285.25141 1.000 46.43407  ? 105 ARG j HH22 1 
ATOM 103699 N N    . LEU W  1 106 ? 285.96083 281.04647 278.81215 1.000 36.94778  ? 106 LEU j N    1 
ATOM 103700 C CA   . LEU W  1 106 ? 285.55079 279.83235 278.12525 1.000 34.86262  ? 106 LEU j CA   1 
ATOM 103701 C C    . LEU W  1 106 ? 285.06244 278.78281 279.11145 1.000 38.94101  ? 106 LEU j C    1 
ATOM 103702 O O    . LEU W  1 106 ? 285.65623 278.58086 280.17364 1.000 48.81179  ? 106 LEU j O    1 
ATOM 103703 C CB   . LEU W  1 106 ? 286.71245 279.26359 277.31410 1.000 34.90098  ? 106 LEU j CB   1 
ATOM 103704 C CG   . LEU W  1 106 ? 287.23107 280.07051 276.12727 1.000 40.79370  ? 106 LEU j CG   1 
ATOM 103705 C CD1  . LEU W  1 106 ? 288.36066 279.32067 275.46732 1.000 41.20917  ? 106 LEU j CD1  1 
ATOM 103706 C CD2  . LEU W  1 106 ? 286.13348 280.35087 275.13137 1.000 43.54617  ? 106 LEU j CD2  1 
ATOM 103707 H H    . LEU W  1 106 ? 286.81139 281.15028 278.86099 1.000 42.37617  ? 106 LEU j H    1 
ATOM 103708 H HA   . LEU W  1 106 ? 284.81762 280.03618 277.53023 1.000 41.64376  ? 106 LEU j HA   1 
ATOM 103709 H HB2  . LEU W  1 106 ? 287.45935 279.14024 277.91615 1.000 41.88232  ? 106 LEU j HB2  1 
ATOM 103710 H HB3  . LEU W  1 106 ? 286.43861 278.40297 276.96760 1.000 41.64886  ? 106 LEU j HB3  1 
ATOM 103711 H HG   . LEU W  1 106 ? 287.57484 280.91676 276.44557 1.000 43.28506  ? 106 LEU j HG   1 
ATOM 103712 H HD11 . LEU W  1 106 ? 288.01293 278.49441 275.10193 1.000 42.86065  ? 106 LEU j HD11 1 
ATOM 103713 H HD12 . LEU W  1 106 ? 288.73260 279.86841 274.76072 1.000 42.66898  ? 106 LEU j HD12 1 
ATOM 103714 H HD13 . LEU W  1 106 ? 289.03897 279.12921 276.13108 1.000 42.33779  ? 106 LEU j HD13 1 
ATOM 103715 H HD21 . LEU W  1 106 ? 285.55175 279.57904 275.08886 1.000 42.98184  ? 106 LEU j HD21 1 
ATOM 103716 H HD22 . LEU W  1 106 ? 285.63391 281.12606 275.42618 1.000 42.59551  ? 106 LEU j HD22 1 
ATOM 103717 H HD23 . LEU W  1 106 ? 286.52890 280.52144 274.26445 1.000 42.51495  ? 106 LEU j HD23 1 
ATOM 103718 N N    . LYS W  1 107 ? 283.97053 278.11009 278.74723 1.000 35.36205  ? 107 LYS j N    1 
ATOM 103719 C CA   . LYS W  1 107 ? 283.48716 276.98819 279.54082 1.000 39.10087  ? 107 LYS j CA   1 
ATOM 103720 C C    . LYS W  1 107 ? 284.31721 275.73877 279.28686 1.000 39.39968  ? 107 LYS j C    1 
ATOM 103721 O O    . LYS W  1 107 ? 284.54536 274.94618 280.20652 1.000 46.46610  ? 107 LYS j O    1 
ATOM 103722 C CB   . LYS W  1 107 ? 282.01422 276.72135 279.22862 1.000 44.70657  ? 107 LYS j CB   1 
ATOM 103723 C CG   . LYS W  1 107 ? 281.36157 275.60842 280.04522 1.000 45.93175  ? 107 LYS j CG   1 
ATOM 103724 C CD   . LYS W  1 107 ? 281.39074 275.89988 281.53411 1.000 45.84997  ? 107 LYS j CD   1 
ATOM 103725 C CE   . LYS W  1 107 ? 280.50732 274.94752 282.31277 1.000 48.50711  ? 107 LYS j CE   1 
ATOM 103726 N NZ   . LYS W  1 107 ? 281.07807 273.57840 282.34855 1.000 49.95582  ? 107 LYS j NZ   1 
ATOM 103727 H H    . LYS W  1 107 ? 283.49975 278.28080 278.05067 1.000 43.78530  ? 107 LYS j H    1 
ATOM 103728 H HA   . LYS W  1 107 ? 283.56953 277.21745 280.47548 1.000 43.89374  ? 107 LYS j HA   1 
ATOM 103729 H HB2  . LYS W  1 107 ? 281.51392 277.53403 279.39242 1.000 44.12745  ? 107 LYS j HB2  1 
ATOM 103730 H HB3  . LYS W  1 107 ? 281.94376 276.47520 278.29584 1.000 43.95939  ? 107 LYS j HB3  1 
ATOM 103731 H HG2  . LYS W  1 107 ? 280.43471 275.53018 279.77475 1.000 44.13099  ? 107 LYS j HG2  1 
ATOM 103732 H HG3  . LYS W  1 107 ? 281.81863 274.76922 279.89137 1.000 43.86171  ? 107 LYS j HG3  1 
ATOM 103733 H HD2  . LYS W  1 107 ? 282.29622 275.79916 281.85890 1.000 43.78165  ? 107 LYS j HD2  1 
ATOM 103734 H HD3  . LYS W  1 107 ? 281.07542 276.80301 281.68885 1.000 43.94761  ? 107 LYS j HD3  1 
ATOM 103735 H HE2  . LYS W  1 107 ? 280.42484 275.26406 283.22491 1.000 44.07284  ? 107 LYS j HE2  1 
ATOM 103736 H HE3  . LYS W  1 107 ? 279.63517 274.90189 281.89327 1.000 44.09059  ? 107 LYS j HE3  1 
ATOM 103737 H HZ1  . LYS W  1 107 ? 281.90644 273.60528 282.67136 1.000 44.53303  ? 107 LYS j HZ1  1 
ATOM 103738 H HZ2  . LYS W  1 107 ? 281.09802 273.23673 281.52762 1.000 44.46543  ? 107 LYS j HZ2  1 
ATOM 103739 H HZ3  . LYS W  1 107 ? 280.58106 273.05574 282.86885 1.000 44.49232  ? 107 LYS j HZ3  1 
ATOM 103740 N N    . LYS W  1 108 ? 284.76547 275.54344 278.04873 1.000 44.50308  ? 108 LYS j N    1 
ATOM 103741 C CA   . LYS W  1 108 ? 285.59297 274.39991 277.70554 1.000 42.59924  ? 108 LYS j CA   1 
ATOM 103742 C C    . LYS W  1 108 ? 286.56213 274.78547 276.60013 1.000 41.13676  ? 108 LYS j C    1 
ATOM 103743 O O    . LYS W  1 108 ? 286.28965 275.68078 275.79677 1.000 44.65962  ? 108 LYS j O    1 
ATOM 103744 C CB   . LYS W  1 108 ? 284.74578 273.19235 277.28542 1.000 41.15709  ? 108 LYS j CB   1 
ATOM 103745 C CG   . LYS W  1 108 ? 283.93590 273.37455 276.01353 1.000 44.94695  ? 108 LYS j CG   1 
ATOM 103746 C CD   . LYS W  1 108 ? 283.15258 272.12200 275.66819 1.000 43.14413  ? 108 LYS j CD   1 
ATOM 103747 C CE   . LYS W  1 108 ? 281.97049 271.90515 276.58703 1.000 46.40855  ? 108 LYS j CE   1 
ATOM 103748 N NZ   . LYS W  1 108 ? 281.14965 270.74931 276.14423 1.000 51.16773  ? 108 LYS j NZ   1 
ATOM 103749 H H    . LYS W  1 108 ? 284.60150 276.06343 277.38656 1.000 44.61216  ? 108 LYS j H    1 
ATOM 103750 H HA   . LYS W  1 108 ? 286.10959 274.15581 278.47875 1.000 44.62178  ? 108 LYS j HA   1 
ATOM 103751 H HB2  . LYS W  1 108 ? 285.33514 272.43749 277.14667 1.000 43.59089  ? 108 LYS j HB2  1 
ATOM 103752 H HB3  . LYS W  1 108 ? 284.12932 272.99792 278.00380 1.000 44.13244  ? 108 LYS j HB3  1 
ATOM 103753 H HG2  . LYS W  1 108 ? 283.30650 274.09953 276.14024 1.000 44.47090  ? 108 LYS j HG2  1 
ATOM 103754 H HG3  . LYS W  1 108 ? 284.52033 273.56246 275.26578 1.000 44.67221  ? 108 LYS j HG3  1 
ATOM 103755 H HD2  . LYS W  1 108 ? 282.81956 272.19336 274.76113 1.000 44.42861  ? 108 LYS j HD2  1 
ATOM 103756 H HD3  . LYS W  1 108 ? 283.73764 271.35465 275.75154 1.000 43.63310  ? 108 LYS j HD3  1 
ATOM 103757 H HE2  . LYS W  1 108 ? 282.28789 271.71958 277.48257 1.000 44.32914  ? 108 LYS j HE2  1 
ATOM 103758 H HE3  . LYS W  1 108 ? 281.41254 272.69716 276.58302 1.000 44.41300  ? 108 LYS j HE3  1 
ATOM 103759 H HZ1  . LYS W  1 108 ? 280.45295 270.64497 276.68733 1.000 45.01108  ? 108 LYS j HZ1  1 
ATOM 103760 H HZ2  . LYS W  1 108 ? 280.85477 270.88722 275.31616 1.000 44.24058  ? 108 LYS j HZ2  1 
ATOM 103761 H HZ3  . LYS W  1 108 ? 281.64048 270.00728 276.15618 1.000 45.08535  ? 108 LYS j HZ3  1 
ATOM 103762 N N    . LEU W  1 109 ? 287.69418 274.09293 276.57177 1.000 40.36036  ? 109 LEU j N    1 
ATOM 103763 C CA   . LEU W  1 109 ? 288.75776 274.34183 275.60799 1.000 37.60290  ? 109 LEU j CA   1 
ATOM 103764 C C    . LEU W  1 109 ? 288.57344 273.44381 274.38856 1.000 35.77519  ? 109 LEU j C    1 
ATOM 103765 O O    . LEU W  1 109 ? 288.48409 272.22223 274.54600 1.000 37.63200  ? 109 LEU j O    1 
ATOM 103766 C CB   . LEU W  1 109 ? 290.11802 274.06174 276.22767 1.000 38.24676  ? 109 LEU j CB   1 
ATOM 103767 C CG   . LEU W  1 109 ? 290.62743 274.91140 277.39499 1.000 40.21505  ? 109 LEU j CG   1 
ATOM 103768 C CD1  . LEU W  1 109 ? 292.12850 274.79623 277.49435 1.000 35.69536  ? 109 LEU j CD1  1 
ATOM 103769 C CD2  . LEU W  1 109 ? 290.23500 276.36150 277.29234 1.000 47.46713  ? 109 LEU j CD2  1 
ATOM 103770 H H    . LEU W  1 109 ? 287.87449 273.45725 277.11861 1.000 41.37376  ? 109 LEU j H    1 
ATOM 103771 H HA   . LEU W  1 109 ? 288.71772 275.26722 275.35259 1.000 40.32272  ? 109 LEU j HA   1 
ATOM 103772 H HB2  . LEU W  1 109 ? 290.11157 273.14481 276.53358 1.000 41.23238  ? 109 LEU j HB2  1 
ATOM 103773 H HB3  . LEU W  1 109 ? 290.77587 274.14994 275.52336 1.000 40.44293  ? 109 LEU j HB3  1 
ATOM 103774 H HG   . LEU W  1 109 ? 290.25392 274.56390 278.21621 1.000 41.21637  ? 109 LEU j HG   1 
ATOM 103775 H HD11 . LEU W  1 109 ? 292.37043 273.85899 277.51003 1.000 40.08488  ? 109 LEU j HD11 1 
ATOM 103776 H HD12 . LEU W  1 109 ? 292.42154 275.22958 278.30952 1.000 40.27811  ? 109 LEU j HD12 1 
ATOM 103777 H HD13 . LEU W  1 109 ? 292.52590 275.22973 276.72535 1.000 41.25101  ? 109 LEU j HD13 1 
ATOM 103778 H HD21 . LEU W  1 109 ? 290.52898 276.70652 276.43650 1.000 41.93734  ? 109 LEU j HD21 1 
ATOM 103779 H HD22 . LEU W  1 109 ? 290.66544 276.83686 278.01116 1.000 42.27658  ? 109 LEU j HD22 1 
ATOM 103780 H HD23 . LEU W  1 109 ? 289.27296 276.43910 277.37291 1.000 42.22705  ? 109 LEU j HD23 1 
ATOM 103781 N N    . PRO W  1 110 ? 288.52045 273.98240 273.15595 1.000 45.22997  ? 110 PRO j N    1 
ATOM 103782 C CA   . PRO W  1 110 ? 288.41365 273.07694 271.99675 1.000 45.16512  ? 110 PRO j CA   1 
ATOM 103783 C C    . PRO W  1 110 ? 289.78025 272.53660 271.58935 1.000 42.83369  ? 110 PRO j C    1 
ATOM 103784 O O    . PRO W  1 110 ? 290.42044 272.98723 270.64071 1.000 48.09624  ? 110 PRO j O    1 
ATOM 103785 C CB   . PRO W  1 110 ? 287.83140 273.98797 270.91929 1.000 50.49109  ? 110 PRO j CB   1 
ATOM 103786 C CG   . PRO W  1 110 ? 288.48045 275.27668 271.21420 1.000 49.75508  ? 110 PRO j CG   1 
ATOM 103787 C CD   . PRO W  1 110 ? 288.52747 275.38781 272.71115 1.000 47.84167  ? 110 PRO j CD   1 
ATOM 103788 H HA   . PRO W  1 110 ? 287.80250 272.34687 272.17210 1.000 44.21888  ? 110 PRO j HA   1 
ATOM 103789 H HB2  . PRO W  1 110 ? 288.06605 273.66072 270.03820 1.000 45.38778  ? 110 PRO j HB2  1 
ATOM 103790 H HB3  . PRO W  1 110 ? 286.87076 274.05084 271.03035 1.000 44.59075  ? 110 PRO j HB3  1 
ATOM 103791 H HG2  . PRO W  1 110 ? 289.38209 275.26340 270.86321 1.000 44.93864  ? 110 PRO j HG2  1 
ATOM 103792 H HG3  . PRO W  1 110 ? 287.98622 275.99708 270.81808 1.000 45.45383  ? 110 PRO j HG3  1 
ATOM 103793 H HD2  . PRO W  1 110 ? 289.34361 275.82662 272.99250 1.000 45.30053  ? 110 PRO j HD2  1 
ATOM 103794 H HD3  . PRO W  1 110 ? 287.74231 275.84896 273.04005 1.000 44.74784  ? 110 PRO j HD3  1 
ATOM 103795 N N    . LEU W  1 111 ? 290.25954 271.54712 272.33811 1.000 30.01139  ? 111 LEU j N    1 
ATOM 103796 C CA   . LEU W  1 111 ? 291.60209 271.03746 272.09414 1.000 28.87433  ? 111 LEU j CA   1 
ATOM 103797 C C    . LEU W  1 111 ? 291.69049 270.35060 270.73945 1.000 34.01816  ? 111 LEU j C    1 
ATOM 103798 O O    . LEU W  1 111 ? 292.59292 270.63830 269.94502 1.000 35.58419  ? 111 LEU j O    1 
ATOM 103799 C CB   . LEU W  1 111 ? 292.00504 270.07472 273.20799 1.000 28.03571  ? 111 LEU j CB   1 
ATOM 103800 C CG   . LEU W  1 111 ? 292.15868 270.64429 274.61564 1.000 27.07473  ? 111 LEU j CG   1 
ATOM 103801 C CD1  . LEU W  1 111 ? 292.56279 269.53804 275.55250 1.000 30.06205  ? 111 LEU j CD1  1 
ATOM 103802 C CD2  . LEU W  1 111 ? 293.16481 271.77129 274.66270 1.000 32.39566  ? 111 LEU j CD2  1 
ATOM 103803 H H    . LEU W  1 111 ? 289.83773 271.16217 272.97802 1.000 35.21706  ? 111 LEU j H    1 
ATOM 103804 H HA   . LEU W  1 111 ? 292.21976 271.78027 272.07929 1.000 34.13501  ? 111 LEU j HA   1 
ATOM 103805 H HB2  . LEU W  1 111 ? 291.33494 269.37844 273.25685 1.000 34.01738  ? 111 LEU j HB2  1 
ATOM 103806 H HB3  . LEU W  1 111 ? 292.85731 269.68269 272.97120 1.000 33.55530  ? 111 LEU j HB3  1 
ATOM 103807 H HG   . LEU W  1 111 ? 291.30605 270.99097 274.91134 1.000 34.28435  ? 111 LEU j HG   1 
ATOM 103808 H HD11 . LEU W  1 111 ? 293.42507 269.19725 275.27430 1.000 34.07953  ? 111 LEU j HD11 1 
ATOM 103809 H HD12 . LEU W  1 111 ? 291.89961 268.83410 275.51033 1.000 33.56843  ? 111 LEU j HD12 1 
ATOM 103810 H HD13 . LEU W  1 111 ? 292.61734 269.89161 276.45173 1.000 33.92418  ? 111 LEU j HD13 1 
ATOM 103811 H HD21 . LEU W  1 111 ? 292.78534 272.55145 274.23301 1.000 33.98180  ? 111 LEU j HD21 1 
ATOM 103812 H HD22 . LEU W  1 111 ? 293.36770 271.97021 275.58778 1.000 34.95098  ? 111 LEU j HD22 1 
ATOM 103813 H HD23 . LEU W  1 111 ? 293.96690 271.49287 274.19788 1.000 33.38300  ? 111 LEU j HD23 1 
ATOM 103814 N N    . ILE W  1 112 ? 290.76202 269.43943 270.46026 1.000 37.76771  ? 112 ILE j N    1 
ATOM 103815 C CA   . ILE W  1 112 ? 290.77870 268.63392 269.24503 1.000 24.23704  ? 112 ILE j CA   1 
ATOM 103816 C C    . ILE W  1 112 ? 289.36393 268.57029 268.69223 1.000 30.29682  ? 112 ILE j C    1 
ATOM 103817 O O    . ILE W  1 112 ? 288.41560 268.28325 269.42910 1.000 37.10348  ? 112 ILE j O    1 
ATOM 103818 C CB   . ILE W  1 112 ? 291.31440 267.21045 269.49797 1.000 28.50565  ? 112 ILE j CB   1 
ATOM 103819 C CG1  . ILE W  1 112 ? 292.74488 267.25709 270.05459 1.000 23.01181  ? 112 ILE j CG1  1 
ATOM 103820 C CG2  . ILE W  1 112 ? 291.23640 266.40770 268.20752 1.000 28.94005  ? 112 ILE j CG2  1 
ATOM 103821 C CD1  . ILE W  1 112 ? 293.27879 265.93930 270.53976 1.000 19.76618  ? 112 ILE j CD1  1 
ATOM 103822 H H    . ILE W  1 112 ? 290.09425 269.27062 270.97110 1.000 33.34653  ? 112 ILE j H    1 
ATOM 103823 H HA   . ILE W  1 112 ? 291.33602 269.05146 268.57603 1.000 30.09367  ? 112 ILE j HA   1 
ATOM 103824 H HB   . ILE W  1 112 ? 290.74539 266.78246 270.14930 1.000 32.80439  ? 112 ILE j HB   1 
ATOM 103825 H HG12 . ILE W  1 112 ? 293.33691 267.57937 269.36158 1.000 31.45604  ? 112 ILE j HG12 1 
ATOM 103826 H HG13 . ILE W  1 112 ? 292.78148 267.84699 270.81602 1.000 30.10449  ? 112 ILE j HG13 1 
ATOM 103827 H HG21 . ILE W  1 112 ? 291.43548 266.99795 267.46758 1.000 31.33364  ? 112 ILE j HG21 1 
ATOM 103828 H HG22 . ILE W  1 112 ? 291.86603 265.67729 268.21866 1.000 31.91400  ? 112 ILE j HG22 1 
ATOM 103829 H HG23 . ILE W  1 112 ? 290.34103 266.05435 268.11020 1.000 31.48997  ? 112 ILE j HG23 1 
ATOM 103830 H HD11 . ILE W  1 112 ? 293.50639 265.38452 269.78322 1.000 30.99718  ? 112 ILE j HD11 1 
ATOM 103831 H HD12 . ILE W  1 112 ? 294.06785 266.10406 271.07638 1.000 29.91611  ? 112 ILE j HD12 1 
ATOM 103832 H HD13 . ILE W  1 112 ? 292.59847 265.50834 271.07643 1.000 29.63302  ? 112 ILE j HD13 1 
ATOM 103833 N N    . ASN W  1 113 ? 289.22176 268.84847 267.39642 1.000 35.60116  ? 113 ASN j N    1 
ATOM 103834 C CA   . ASN W  1 113 ? 287.95475 268.63717 266.70059 1.000 31.01520  ? 113 ASN j CA   1 
ATOM 103835 C C    . ASN W  1 113 ? 288.28549 268.51767 265.21524 1.000 35.90679  ? 113 ASN j C    1 
ATOM 103836 O O    . ASN W  1 113 ? 288.48461 269.53325 264.54653 1.000 46.28074  ? 113 ASN j O    1 
ATOM 103837 C CB   . ASN W  1 113 ? 286.97825 269.76931 266.96037 1.000 33.41674  ? 113 ASN j CB   1 
ATOM 103838 C CG   . ASN W  1 113 ? 285.60553 269.50280 266.37853 1.000 41.68238  ? 113 ASN j CG   1 
ATOM 103839 O OD1  . ASN W  1 113 ? 285.39728 268.53111 265.65400 1.000 42.96669  ? 113 ASN j OD1  1 
ATOM 103840 N ND2  . ASN W  1 113 ? 284.66138 270.37843 266.68261 1.000 45.22004  ? 113 ASN j ND2  1 
ATOM 103841 H H    . ASN W  1 113 ? 289.84572 269.16077 266.89718 1.000 37.97412  ? 113 ASN j H    1 
ATOM 103842 H HA   . ASN W  1 113 ? 287.55379 267.80855 266.99505 1.000 37.79725  ? 113 ASN j HA   1 
ATOM 103843 H HB2  . ASN W  1 113 ? 286.87991 269.88271 267.91642 1.000 38.31415  ? 113 ASN j HB2  1 
ATOM 103844 H HB3  . ASN W  1 113 ? 287.31983 270.58105 266.55917 1.000 37.83025  ? 113 ASN j HB3  1 
ATOM 103845 H HD21 . ASN W  1 113 ? 284.84455 271.04798 267.18869 1.000 39.11244  ? 113 ASN j HD21 1 
ATOM 103846 H HD22 . ASN W  1 113 ? 283.86592 270.27385 266.37537 1.000 39.86978  ? 113 ASN j HD22 1 
ATOM 103847 N N    . SER W  1 114 ? 288.32754 267.28739 264.71482 1.000 32.90234  ? 114 SER j N    1 
ATOM 103848 C CA   . SER W  1 114 ? 288.62981 267.05176 263.31295 1.000 36.69835  ? 114 SER j CA   1 
ATOM 103849 C C    . SER W  1 114 ? 287.85819 265.83956 262.82335 1.000 31.40839  ? 114 SER j C    1 
ATOM 103850 O O    . SER W  1 114 ? 287.64456 264.88370 263.57247 1.000 38.45095  ? 114 SER j O    1 
ATOM 103851 C CB   . SER W  1 114 ? 290.12855 266.84919 263.09403 1.000 28.33810  ? 114 SER j CB   1 
ATOM 103852 O OG   . SER W  1 114 ? 290.60571 265.74002 263.82754 1.000 41.52584  ? 114 SER j OG   1 
ATOM 103853 H H    . SER W  1 114 ? 288.18486 266.57348 265.16782 1.000 36.50713  ? 114 SER j H    1 
ATOM 103854 H HA   . SER W  1 114 ? 288.34716 267.81092 262.78519 1.000 38.02126  ? 114 SER j HA   1 
ATOM 103855 H HB2  . SER W  1 114 ? 290.28998 266.69637 262.15231 1.000 35.46167  ? 114 SER j HB2  1 
ATOM 103856 H HB3  . SER W  1 114 ? 290.59720 267.64389 263.38622 1.000 35.43831  ? 114 SER j HB3  1 
ATOM 103857 H HG   . SER W  1 114 ? 290.25383 265.03678 263.53759 1.000 37.44191  ? 114 SER j HG   1 
ATOM 103858 N N    . LYS W  1 115 ? 287.44754 265.89586 261.56226 1.000 36.06549  ? 115 LYS j N    1 
ATOM 103859 C CA   . LYS W  1 115 ? 286.72841 264.82705 260.89363 1.000 36.25729  ? 115 LYS j CA   1 
ATOM 103860 C C    . LYS W  1 115 ? 287.51657 264.42689 259.65213 1.000 36.51030  ? 115 LYS j C    1 
ATOM 103861 O O    . LYS W  1 115 ? 288.48515 265.08629 259.27107 1.000 40.49145  ? 115 LYS j O    1 
ATOM 103862 C CB   . LYS W  1 115 ? 285.29989 265.27086 260.55483 1.000 37.94203  ? 115 LYS j CB   1 
ATOM 103863 C CG   . LYS W  1 115 ? 284.32854 264.14734 260.26036 1.000 43.20297  ? 115 LYS j CG   1 
ATOM 103864 C CD   . LYS W  1 115 ? 282.92330 264.51910 260.67517 1.000 46.13139  ? 115 LYS j CD   1 
ATOM 103865 C CE   . LYS W  1 115 ? 281.90839 263.52271 260.15182 1.000 45.98529  ? 115 LYS j CE   1 
ATOM 103866 N NZ   . LYS W  1 115 ? 282.19566 262.14267 260.62514 1.000 44.80466  ? 115 LYS j NZ   1 
ATOM 103867 H H    . LYS W  1 115 ? 287.58206 266.57448 261.05369 1.000 40.58230  ? 115 LYS j H    1 
ATOM 103868 H HA   . LYS W  1 115 ? 286.67534 264.05564 261.47180 1.000 40.01014  ? 115 LYS j HA   1 
ATOM 103869 H HB2  . LYS W  1 115 ? 284.94780 265.76284 261.31097 1.000 39.29510  ? 115 LYS j HB2  1 
ATOM 103870 H HB3  . LYS W  1 115 ? 285.33251 265.84407 259.77618 1.000 41.41243  ? 115 LYS j HB3  1 
ATOM 103871 H HG2  . LYS W  1 115 ? 284.32311 263.96875 259.30888 1.000 41.82709  ? 115 LYS j HG2  1 
ATOM 103872 H HG3  . LYS W  1 115 ? 284.58765 263.35473 260.74697 1.000 41.13890  ? 115 LYS j HG3  1 
ATOM 103873 H HD2  . LYS W  1 115 ? 282.87127 264.52745 261.64291 1.000 41.53259  ? 115 LYS j HD2  1 
ATOM 103874 H HD3  . LYS W  1 115 ? 282.70592 265.39343 260.31894 1.000 41.23162  ? 115 LYS j HD3  1 
ATOM 103875 H HE2  . LYS W  1 115 ? 281.02607 263.77184 260.46693 1.000 40.98578  ? 115 LYS j HE2  1 
ATOM 103876 H HE3  . LYS W  1 115 ? 281.93177 263.52245 259.18300 1.000 41.38357  ? 115 LYS j HE3  1 
ATOM 103877 H HZ1  . LYS W  1 115 ? 282.95977 261.85373 260.27244 1.000 40.69906  ? 115 LYS j HZ1  1 
ATOM 103878 H HZ2  . LYS W  1 115 ? 282.26523 262.13421 261.51202 1.000 41.26302  ? 115 LYS j HZ2  1 
ATOM 103879 H HZ3  . LYS W  1 115 ? 281.53879 261.59490 260.38107 1.000 41.71214  ? 115 LYS j HZ3  1 
ATOM 103880 N N    . ALA W  1 116 ? 287.09040 263.32749 259.02709 1.000 39.73420  ? 116 ALA j N    1 
ATOM 103881 C CA   . ALA W  1 116 ? 287.93800 262.61626 258.07396 1.000 36.38210  ? 116 ALA j CA   1 
ATOM 103882 C C    . ALA W  1 116 ? 288.32943 263.48524 256.88554 1.000 41.43090  ? 116 ALA j C    1 
ATOM 103883 O O    . ALA W  1 116 ? 289.51121 263.56695 256.53051 1.000 42.86319  ? 116 ALA j O    1 
ATOM 103884 C CB   . ALA W  1 116 ? 287.22158 261.36178 257.59385 1.000 39.14083  ? 116 ALA j CB   1 
ATOM 103885 H H    . ALA W  1 116 ? 286.32277 262.96728 259.13684 1.000 41.07715  ? 116 ALA j H    1 
ATOM 103886 H HA   . ALA W  1 116 ? 288.74862 262.33759 258.51929 1.000 40.42889  ? 116 ALA j HA   1 
ATOM 103887 H HB1  . ALA W  1 116 ? 287.78756 260.92161 256.94689 1.000 40.71824  ? 116 ALA j HB1  1 
ATOM 103888 H HB2  . ALA W  1 116 ? 286.38305 261.62323 257.18495 1.000 40.11810  ? 116 ALA j HB2  1 
ATOM 103889 H HB3  . ALA W  1 116 ? 287.06035 260.78199 258.35249 1.000 40.72248  ? 116 ALA j HB3  1 
ATOM 103890 N N    . GLY W  1 117 ? 287.35264 264.13452 256.25597 1.000 37.14918  ? 117 GLY j N    1 
ATOM 103891 C CA   . GLY W  1 117 ? 287.58722 264.87917 255.03207 1.000 33.06582  ? 117 GLY j CA   1 
ATOM 103892 C C    . GLY W  1 117 ? 287.02917 266.28388 255.03145 1.000 41.29770  ? 117 GLY j C    1 
ATOM 103893 O O    . GLY W  1 117 ? 286.84859 266.87717 253.96423 1.000 42.43706  ? 117 GLY j O    1 
ATOM 103894 H H    . GLY W  1 117 ? 286.53732 264.15262 256.52340 1.000 39.43871  ? 117 GLY j H    1 
ATOM 103895 H HA2  . GLY W  1 117 ? 288.53108 264.95061 254.83769 1.000 39.04971  ? 117 GLY j HA2  1 
ATOM 103896 H HA3  . GLY W  1 117 ? 287.16749 264.40279 254.30343 1.000 39.83859  ? 117 GLY j HA3  1 
ATOM 103897 N N    . GLU W  1 118 ? 286.76385 266.82875 256.21337 1.000 51.50396  ? 118 GLU j N    1 
ATOM 103898 C CA   . GLU W  1 118 ? 286.20196 268.15838 256.36844 1.000 46.27618  ? 118 GLU j CA   1 
ATOM 103899 C C    . GLU W  1 118 ? 287.25960 269.12491 256.87798 1.000 42.00523  ? 118 GLU j C    1 
ATOM 103900 O O    . GLU W  1 118 ? 288.30287 268.72882 257.40268 1.000 46.83321  ? 118 GLU j O    1 
ATOM 103901 C CB   . GLU W  1 118 ? 285.00962 268.13961 257.32688 1.000 43.90036  ? 118 GLU j CB   1 
ATOM 103902 C CG   . GLU W  1 118 ? 283.81091 267.38402 256.79846 1.000 52.59740  ? 118 GLU j CG   1 
ATOM 103903 C CD   . GLU W  1 118 ? 282.65695 267.36597 257.77755 1.000 61.49130  ? 118 GLU j CD   1 
ATOM 103904 O OE1  . GLU W  1 118 ? 282.84078 267.82826 258.92264 1.000 59.43782  ? 118 GLU j OE1  1 
ATOM 103905 O OE2  . GLU W  1 118 ? 281.56361 266.89487 257.40034 1.000 58.38449  ? 118 GLU j OE2  1 
ATOM 103906 H H    . GLU W  1 118 ? 286.90713 266.44098 256.96387 1.000 47.96612  ? 118 GLU j H    1 
ATOM 103907 H HA   . GLU W  1 118 ? 285.88650 268.48985 255.51742 1.000 48.90263  ? 118 GLU j HA   1 
ATOM 103908 H HB2  . GLU W  1 118 ? 285.28392 267.71244 258.15072 1.000 47.12909  ? 118 GLU j HB2  1 
ATOM 103909 H HB3  . GLU W  1 118 ? 284.73451 269.05122 257.50229 1.000 48.51551  ? 118 GLU j HB3  1 
ATOM 103910 H HG2  . GLU W  1 118 ? 283.50612 267.80487 255.97981 1.000 49.04240  ? 118 GLU j HG2  1 
ATOM 103911 H HG3  . GLU W  1 118 ? 284.07146 266.46733 256.62505 1.000 48.34932  ? 118 GLU j HG3  1 
ATOM 103912 N N    . ILE W  1 119 ? 286.96883 270.41259 256.70784 1.000 39.50748  ? 119 ILE j N    1 
ATOM 103913 C CA   . ILE W  1 119 ? 287.85689 271.45507 257.19744 1.000 38.84703  ? 119 ILE j CA   1 
ATOM 103914 C C    . ILE W  1 119 ? 287.76340 271.51849 258.71239 1.000 41.99798  ? 119 ILE j C    1 
ATOM 103915 O O    . ILE W  1 119 ? 286.67239 271.44177 259.29276 1.000 46.48897  ? 119 ILE j O    1 
ATOM 103916 C CB   . ILE W  1 119 ? 287.52385 272.81775 256.56139 1.000 39.78901  ? 119 ILE j CB   1 
ATOM 103917 C CG1  . ILE W  1 119 ? 287.45079 272.73645 255.02819 1.000 44.09479  ? 119 ILE j CG1  1 
ATOM 103918 C CG2  . ILE W  1 119 ? 288.52577 273.86941 256.99613 1.000 33.96199  ? 119 ILE j CG2  1 
ATOM 103919 C CD1  . ILE W  1 119 ? 288.80549 272.70833 254.35524 1.000 43.92302  ? 119 ILE j CD1  1 
ATOM 103920 H H    . ILE W  1 119 ? 286.26191 270.70424 256.31904 1.000 42.37126  ? 119 ILE j H    1 
ATOM 103921 H HA   . ILE W  1 119 ? 288.76746 271.22617 256.96562 1.000 41.30314  ? 119 ILE j HA   1 
ATOM 103922 H HB   . ILE W  1 119 ? 286.65329 273.08888 256.88529 1.000 41.50129  ? 119 ILE j HB   1 
ATOM 103923 H HG12 . ILE W  1 119 ? 286.95099 271.96976 254.72246 1.000 41.78576  ? 119 ILE j HG12 1 
ATOM 103924 H HG13 . ILE W  1 119 ? 286.99957 273.53368 254.71985 1.000 42.00779  ? 119 ILE j HG13 1 
ATOM 103925 H HG21 . ILE W  1 119 ? 288.30634 274.16130 257.89280 1.000 40.88753  ? 119 ILE j HG21 1 
ATOM 103926 H HG22 . ILE W  1 119 ? 288.47354 274.62008 256.38633 1.000 39.88507  ? 119 ILE j HG22 1 
ATOM 103927 H HG23 . ILE W  1 119 ? 289.41549 273.48777 256.97814 1.000 41.35621  ? 119 ILE j HG23 1 
ATOM 103928 H HD11 . ILE W  1 119 ? 288.71337 272.30431 253.47915 1.000 41.89583  ? 119 ILE j HD11 1 
ATOM 103929 H HD12 . ILE W  1 119 ? 289.13661 273.61477 254.26978 1.000 41.83835  ? 119 ILE j HD12 1 
ATOM 103930 H HD13 . ILE W  1 119 ? 289.41497 272.18329 254.89532 1.000 41.60283  ? 119 ILE j HD13 1 
ATOM 103931 N N    . VAL W  1 120 ? 288.91621 271.65054 259.36163 1.000 36.10483  ? 120 VAL j N    1 
ATOM 103932 C CA   . VAL W  1 120 ? 288.96579 271.64816 260.81694 1.000 36.08403  ? 120 VAL j CA   1 
ATOM 103933 C C    . VAL W  1 120 ? 288.26783 272.89941 261.32821 1.000 32.86248  ? 120 VAL j C    1 
ATOM 103934 O O    . VAL W  1 120 ? 288.67668 274.02528 261.02243 1.000 38.74454  ? 120 VAL j O    1 
ATOM 103935 C CB   . VAL W  1 120 ? 290.41492 271.56192 261.31416 1.000 29.53185  ? 120 VAL j CB   1 
ATOM 103936 C CG1  . VAL W  1 120 ? 290.48268 271.66327 262.82701 1.000 34.80308  ? 120 VAL j CG1  1 
ATOM 103937 C CG2  . VAL W  1 120 ? 291.05082 270.26281 260.84767 1.000 31.03103  ? 120 VAL j CG2  1 
ATOM 103938 H H    . VAL W  1 120 ? 289.68063 271.74370 258.98378 1.000 37.92021  ? 120 VAL j H    1 
ATOM 103939 H HA   . VAL W  1 120 ? 288.48544 270.87822 261.15057 1.000 38.02312  ? 120 VAL j HA   1 
ATOM 103940 H HB   . VAL W  1 120 ? 290.92071 272.29592 260.94086 1.000 37.58078  ? 120 VAL j HB   1 
ATOM 103941 H HG11 . VAL W  1 120 ? 290.29276 272.56655 263.10921 1.000 37.88948  ? 120 VAL j HG11 1 
ATOM 103942 H HG12 . VAL W  1 120 ? 291.37204 271.42323 263.12532 1.000 37.30326  ? 120 VAL j HG12 1 
ATOM 103943 H HG13 . VAL W  1 120 ? 289.83396 271.05672 263.20102 1.000 37.15610  ? 120 VAL j HG13 1 
ATOM 103944 H HG21 . VAL W  1 120 ? 290.40774 269.75601 260.33301 1.000 37.89148  ? 120 VAL j HG21 1 
ATOM 103945 H HG22 . VAL W  1 120 ? 291.82164 270.47255 260.30184 1.000 37.73170  ? 120 VAL j HG22 1 
ATOM 103946 H HG23 . VAL W  1 120 ? 291.32263 269.74095 261.61535 1.000 36.03628  ? 120 VAL j HG23 1 
ATOM 103947 N N    . LYS W  1 121 ? 287.21641 272.70165 262.11514 1.000 42.67448  ? 121 LYS j N    1 
ATOM 103948 C CA   . LYS W  1 121 ? 286.44088 273.77458 262.71052 1.000 40.45570  ? 121 LYS j CA   1 
ATOM 103949 C C    . LYS W  1 121 ? 286.68783 273.82226 264.20912 1.000 42.70068  ? 121 LYS j C    1 
ATOM 103950 O O    . LYS W  1 121 ? 287.07513 272.83118 264.83273 1.000 50.48961  ? 121 LYS j O    1 
ATOM 103951 C CB   . LYS W  1 121 ? 284.94453 273.59676 262.44020 1.000 38.48765  ? 121 LYS j CB   1 
ATOM 103952 C CG   . LYS W  1 121 ? 284.54336 273.77336 260.99299 1.000 44.78198  ? 121 LYS j CG   1 
ATOM 103953 C CD   . LYS W  1 121 ? 283.04813 273.60868 260.81107 1.000 48.43687  ? 121 LYS j CD   1 
ATOM 103954 C CE   . LYS W  1 121 ? 282.64672 273.76329 259.35696 1.000 55.06512  ? 121 LYS j CE   1 
ATOM 103955 N NZ   . LYS W  1 121 ? 281.19059 273.58643 259.12920 1.000 51.68886  ? 121 LYS j NZ   1 
ATOM 103956 H H    . LYS W  1 121 ? 286.92468 271.92298 262.32640 1.000 44.52042  ? 121 LYS j H    1 
ATOM 103957 H HA   . LYS W  1 121 ? 286.70792 274.62419 262.33934 1.000 43.61572  ? 121 LYS j HA   1 
ATOM 103958 H HB2  . LYS W  1 121 ? 284.68574 272.70410 262.71022 1.000 43.54279  ? 121 LYS j HB2  1 
ATOM 103959 H HB3  . LYS W  1 121 ? 284.45853 274.25220 262.96063 1.000 43.48730  ? 121 LYS j HB3  1 
ATOM 103960 H HG2  . LYS W  1 121 ? 284.79038 274.66175 260.69719 1.000 44.51069  ? 121 LYS j HG2  1 
ATOM 103961 H HG3  . LYS W  1 121 ? 284.98741 273.10215 260.45550 1.000 44.22708  ? 121 LYS j HG3  1 
ATOM 103962 H HD2  . LYS W  1 121 ? 282.78671 272.72414 261.10697 1.000 44.20529  ? 121 LYS j HD2  1 
ATOM 103963 H HD3  . LYS W  1 121 ? 282.58918 274.28880 261.32673 1.000 45.08781  ? 121 LYS j HD3  1 
ATOM 103964 H HE2  . LYS W  1 121 ? 282.86822 274.65922 259.07169 1.000 45.27018  ? 121 LYS j HE2  1 
ATOM 103965 H HE3  . LYS W  1 121 ? 283.12391 273.11091 258.82143 1.000 45.39159  ? 121 LYS j HE3  1 
ATOM 103966 H HZ1  . LYS W  1 121 ? 280.74548 274.27399 259.47742 1.000 44.23097  ? 121 LYS j HZ1  1 
ATOM 103967 H HZ2  . LYS W  1 121 ? 280.91029 272.83425 259.51146 1.000 44.96950  ? 121 LYS j HZ2  1 
ATOM 103968 H HZ3  . LYS W  1 121 ? 281.02458 273.55008 258.25536 1.000 45.54010  ? 121 LYS j HZ3  1 
ATOM 103969 N N    . ILE W  1 122 ? 286.46383 275.00349 264.77421 1.000 41.09514  ? 122 ILE j N    1 
ATOM 103970 C CA   . ILE W  1 122 ? 286.61121 275.25058 266.20028 1.000 43.30645  ? 122 ILE j CA   1 
ATOM 103971 C C    . ILE W  1 122 ? 285.33007 275.90270 266.69769 1.000 42.58925  ? 122 ILE j C    1 
ATOM 103972 O O    . ILE W  1 122 ? 284.81225 276.83086 266.06677 1.000 51.88714  ? 122 ILE j O    1 
ATOM 103973 C CB   . ILE W  1 122 ? 287.85951 276.11163 266.50023 1.000 42.82982  ? 122 ILE j CB   1 
ATOM 103974 C CG1  . ILE W  1 122 ? 288.42702 275.78298 267.88023 1.000 50.35642  ? 122 ILE j CG1  1 
ATOM 103975 C CG2  . ILE W  1 122 ? 287.59259 277.60575 266.37340 1.000 41.60001  ? 122 ILE j CG2  1 
ATOM 103976 C CD1  . ILE W  1 122 ? 289.79342 276.36252 268.12320 1.000 50.82509  ? 122 ILE j CD1  1 
ATOM 103977 H H    . ILE W  1 122 ? 286.21591 275.69805 264.33632 1.000 44.83252  ? 122 ILE j H    1 
ATOM 103978 H HA   . ILE W  1 122 ? 286.69800 274.40894 266.66534 1.000 45.56260  ? 122 ILE j HA   1 
ATOM 103979 H HB   . ILE W  1 122 ? 288.53116 275.88149 265.84347 1.000 44.29800  ? 122 ILE j HB   1 
ATOM 103980 H HG12 . ILE W  1 122 ? 287.82594 276.14489 268.54495 1.000 45.37313  ? 122 ILE j HG12 1 
ATOM 103981 H HG13 . ILE W  1 122 ? 288.50067 274.82334 267.98407 1.000 46.09197  ? 122 ILE j HG13 1 
ATOM 103982 H HG21 . ILE W  1 122 ? 288.44483 278.06013 266.29902 1.000 44.39359  ? 122 ILE j HG21 1 
ATOM 103983 H HG22 . ILE W  1 122 ? 287.07064 277.77007 265.57534 1.000 44.88153  ? 122 ILE j HG22 1 
ATOM 103984 H HG23 . ILE W  1 122 ? 287.12369 277.92472 267.15909 1.000 45.14763  ? 122 ILE j HG23 1 
ATOM 103985 H HD11 . ILE W  1 122 ? 290.26299 275.81117 268.76726 1.000 45.89684  ? 122 ILE j HD11 1 
ATOM 103986 H HD12 . ILE W  1 122 ? 290.28198 276.38172 267.28706 1.000 45.30832  ? 122 ILE j HD12 1 
ATOM 103987 H HD13 . ILE W  1 122 ? 289.69235 277.26271 268.46480 1.000 45.96499  ? 122 ILE j HD13 1 
ATOM 103988 N N    . GLU W  1 123 ? 284.78977 275.37433 267.79134 1.000 46.43921  ? 123 GLU j N    1 
ATOM 103989 C CA   . GLU W  1 123 ? 283.58502 275.89994 268.41501 1.000 44.76472  ? 123 GLU j CA   1 
ATOM 103990 C C    . GLU W  1 123 ? 283.82863 276.02828 269.90877 1.000 45.23005  ? 123 GLU j C    1 
ATOM 103991 O O    . GLU W  1 123 ? 284.31782 275.08969 270.54509 1.000 50.94076  ? 123 GLU j O    1 
ATOM 103992 C CB   . GLU W  1 123 ? 282.37393 275.00484 268.11861 1.000 46.33307  ? 123 GLU j CB   1 
ATOM 103993 C CG   . GLU W  1 123 ? 282.27440 273.74412 268.95260 1.000 53.55713  ? 123 GLU j CG   1 
ATOM 103994 C CD   . GLU W  1 123 ? 281.33458 272.72049 268.34831 1.000 59.58628  ? 123 GLU j CD   1 
ATOM 103995 O OE1  . GLU W  1 123 ? 280.37115 273.12671 267.66549 1.000 57.23488  ? 123 GLU j OE1  1 
ATOM 103996 O OE2  . GLU W  1 123 ? 281.55871 271.50952 268.55617 1.000 57.35932  ? 123 GLU j OE2  1 
ATOM 103997 H H    . GLU W  1 123 ? 285.11209 274.69093 268.19791 1.000 48.69004  ? 123 GLU j H    1 
ATOM 103998 H HA   . GLU W  1 123 ? 283.39585 276.78382 268.07516 1.000 48.33274  ? 123 GLU j HA   1 
ATOM 103999 H HB2  . GLU W  1 123 ? 281.56784 275.51848 268.27327 1.000 48.65188  ? 123 GLU j HB2  1 
ATOM 104000 H HB3  . GLU W  1 123 ? 282.41523 274.73406 267.18947 1.000 48.67681  ? 123 GLU j HB3  1 
ATOM 104001 H HG2  . GLU W  1 123 ? 283.15395 273.34342 269.02423 1.000 49.31778  ? 123 GLU j HG2  1 
ATOM 104002 H HG3  . GLU W  1 123 ? 281.93621 273.97190 269.83175 1.000 49.77039  ? 123 GLU j HG3  1 
ATOM 104003 N N    . VAL W  1 124 ? 283.52324 277.20553 270.45431 1.000 38.25686  ? 124 VAL j N    1 
ATOM 104004 C CA   . VAL W  1 124 ? 283.69684 277.49052 271.87010 1.000 46.88894  ? 124 VAL j CA   1 
ATOM 104005 C C    . VAL W  1 124 ? 282.42437 278.11550 272.41541 1.000 41.17678  ? 124 VAL j C    1 
ATOM 104006 O O    . VAL W  1 124 ? 281.61835 278.69646 271.68652 1.000 48.54964  ? 124 VAL j O    1 
ATOM 104007 C CB   . VAL W  1 124 ? 284.90830 278.40993 272.14866 1.000 45.65430  ? 124 VAL j CB   1 
ATOM 104008 C CG1  . VAL W  1 124 ? 286.12238 277.86036 271.49754 1.000 46.86010  ? 124 VAL j CG1  1 
ATOM 104009 C CG2  . VAL W  1 124 ? 284.67321 279.80088 271.63953 1.000 39.27193  ? 124 VAL j CG2  1 
ATOM 104010 H H    . VAL W  1 124 ? 283.20643 277.86784 270.01115 1.000 44.52766  ? 124 VAL j H    1 
ATOM 104011 H HA   . VAL W  1 124 ? 283.83946 276.66609 272.35399 1.000 46.05768  ? 124 VAL j HA   1 
ATOM 104012 H HB   . VAL W  1 124 ? 285.06525 278.45597 273.10088 1.000 44.80527  ? 124 VAL j HB   1 
ATOM 104013 H HG11 . VAL W  1 124 ? 286.00500 276.90495 271.41397 1.000 45.98260  ? 124 VAL j HG11 1 
ATOM 104014 H HG12 . VAL W  1 124 ? 286.22249 278.26410 270.62266 1.000 44.61296  ? 124 VAL j HG12 1 
ATOM 104015 H HG13 . VAL W  1 124 ? 286.89335 278.05530 272.05010 1.000 44.83380  ? 124 VAL j HG13 1 
ATOM 104016 H HG21 . VAL W  1 124 ? 285.52377 280.26227 271.60210 1.000 43.43945  ? 124 VAL j HG21 1 
ATOM 104017 H HG22 . VAL W  1 124 ? 284.30233 279.72990 270.75140 1.000 43.84506  ? 124 VAL j HG22 1 
ATOM 104018 H HG23 . VAL W  1 124 ? 284.07140 280.27948 272.22701 1.000 44.33430  ? 124 VAL j HG23 1 
ATOM 104019 N N    . GLU W  1 125 ? 282.26224 277.98232 273.72585 1.000 43.33861  ? 125 GLU j N    1 
ATOM 104020 C CA   . GLU W  1 125 ? 281.16695 278.58882 274.45669 1.000 44.13496  ? 125 GLU j CA   1 
ATOM 104021 C C    . GLU W  1 125 ? 281.70995 279.08464 275.78506 1.000 42.31867  ? 125 GLU j C    1 
ATOM 104022 O O    . GLU W  1 125 ? 282.76546 278.64821 276.24801 1.000 51.06759  ? 125 GLU j O    1 
ATOM 104023 C CB   . GLU W  1 125 ? 280.00919 277.60128 274.65663 1.000 45.73737  ? 125 GLU j CB   1 
ATOM 104024 C CG   . GLU W  1 125 ? 280.33257 276.40498 275.53597 1.000 53.08175  ? 125 GLU j CG   1 
ATOM 104025 C CD   . GLU W  1 125 ? 279.17774 275.43341 275.64243 1.000 58.80461  ? 125 GLU j CD   1 
ATOM 104026 O OE1  . GLU W  1 125 ? 278.12990 275.68140 275.01050 1.000 59.25041  ? 125 GLU j OE1  1 
ATOM 104027 O OE2  . GLU W  1 125 ? 279.31645 274.42214 276.36155 1.000 57.38232  ? 125 GLU j OE2  1 
ATOM 104028 H H    . GLU W  1 125 ? 282.79434 277.53267 274.22658 1.000 47.68305  ? 125 GLU j H    1 
ATOM 104029 H HA   . GLU W  1 125 ? 280.83489 279.35302 273.96785 1.000 46.83143  ? 125 GLU j HA   1 
ATOM 104030 H HB2  . GLU W  1 125 ? 279.26874 278.07367 275.06387 1.000 47.30254  ? 125 GLU j HB2  1 
ATOM 104031 H HB3  . GLU W  1 125 ? 279.74291 277.26163 273.79004 1.000 46.84691  ? 125 GLU j HB3  1 
ATOM 104032 H HG2  . GLU W  1 125 ? 281.09119 275.93338 275.16090 1.000 47.65618  ? 125 GLU j HG2  1 
ATOM 104033 H HG3  . GLU W  1 125 ? 280.53389 276.70218 276.43426 1.000 48.49460  ? 125 GLU j HG3  1 
ATOM 104034 N N    . GLY W  1 126 ? 280.98269 280.00888 276.39347 1.000 34.92240  ? 126 GLY j N    1 
ATOM 104035 C CA   . GLY W  1 126 ? 281.44549 280.58083 277.63699 1.000 30.94590  ? 126 GLY j CA   1 
ATOM 104036 C C    . GLY W  1 126 ? 280.42945 281.53872 278.20689 1.000 32.44676  ? 126 GLY j C    1 
ATOM 104037 O O    . GLY W  1 126 ? 279.27904 281.59283 277.76873 1.000 38.56416  ? 126 GLY j O    1 
ATOM 104038 H H    . GLY W  1 126 ? 280.23244 280.31446 276.11220 1.000 40.01700  ? 126 GLY j H    1 
ATOM 104039 H HA2  . GLY W  1 126 ? 281.60486 279.87698 278.28003 1.000 39.22750  ? 126 GLY j HA2  1 
ATOM 104040 H HA3  . GLY W  1 126 ? 282.27024 281.05903 277.48262 1.000 38.83276  ? 126 GLY j HA3  1 
ATOM 104041 N N    . SER W  1 127 ? 280.88405 282.29543 279.20035 1.000 41.00468  ? 127 SER j N    1 
ATOM 104042 C CA   . SER W  1 127 ? 280.05211 283.23643 279.92691 1.000 36.73560  ? 127 SER j CA   1 
ATOM 104043 C C    . SER W  1 127 ? 280.77021 284.56924 280.04476 1.000 32.95061  ? 127 SER j C    1 
ATOM 104044 O O    . SER W  1 127 ? 282.00125 284.62812 280.06074 1.000 48.66800  ? 127 SER j O    1 
ATOM 104045 C CB   . SER W  1 127 ? 279.71126 282.71122 281.31995 1.000 39.10176  ? 127 SER j CB   1 
ATOM 104046 O OG   . SER W  1 127 ? 280.85019 282.14068 281.93512 1.000 43.88073  ? 127 SER j OG   1 
ATOM 104047 H H    . SER W  1 127 ? 281.69548 282.27882 279.47683 1.000 40.87451  ? 127 SER j H    1 
ATOM 104048 H HA   . SER W  1 127 ? 279.23319 283.38394 279.44172 1.000 40.00838  ? 127 SER j HA   1 
ATOM 104049 H HB2  . SER W  1 127 ? 279.39421 283.44578 281.86408 1.000 40.10599  ? 127 SER j HB2  1 
ATOM 104050 H HB3  . SER W  1 127 ? 279.02475 282.03374 281.24024 1.000 40.03589  ? 127 SER j HB3  1 
ATOM 104051 H HG   . SER W  1 127 ? 281.47467 282.70113 281.94776 1.000 40.17605  ? 127 SER j HG   1 
ATOM 104052 N N    . PHE W  1 128 ? 279.98186 285.63844 280.12543 1.000 29.03828  ? 128 PHE j N    1 
ATOM 104053 C CA   . PHE W  1 128 ? 280.49669 286.98220 280.33071 1.000 30.18445  ? 128 PHE j CA   1 
ATOM 104054 C C    . PHE W  1 128 ? 279.65893 287.68666 281.38652 1.000 36.43765  ? 128 PHE j C    1 
ATOM 104055 O O    . PHE W  1 128 ? 278.48646 287.36448 281.59102 1.000 38.05198  ? 128 PHE j O    1 
ATOM 104056 C CB   . PHE W  1 128 ? 280.52324 287.78416 279.02072 1.000 26.50338  ? 128 PHE j CB   1 
ATOM 104057 C CG   . PHE W  1 128 ? 279.17672 288.00957 278.40567 1.000 36.72491  ? 128 PHE j CG   1 
ATOM 104058 C CD1  . PHE W  1 128 ? 278.61426 287.05619 277.58304 1.000 35.70473  ? 128 PHE j CD1  1 
ATOM 104059 C CD2  . PHE W  1 128 ? 278.48192 289.17976 278.63186 1.000 34.44257  ? 128 PHE j CD2  1 
ATOM 104060 C CE1  . PHE W  1 128 ? 277.38525 287.26079 277.00917 1.000 32.77408  ? 128 PHE j CE1  1 
ATOM 104061 C CE2  . PHE W  1 128 ? 277.25158 289.38533 278.06078 1.000 25.47776  ? 128 PHE j CE2  1 
ATOM 104062 C CZ   . PHE W  1 128 ? 276.70361 288.42608 277.24854 1.000 29.71568  ? 128 PHE j CZ   1 
ATOM 104063 H H    . PHE W  1 128 ? 279.12741 285.60617 280.06320 1.000 36.60982  ? 128 PHE j H    1 
ATOM 104064 H HA   . PHE W  1 128 ? 281.40170 286.93516 280.66563 1.000 36.77859  ? 128 PHE j HA   1 
ATOM 104065 H HB2  . PHE W  1 128 ? 280.91379 288.65087 279.19051 1.000 36.50053  ? 128 PHE j HB2  1 
ATOM 104066 H HB3  . PHE W  1 128 ? 281.05588 287.29863 278.37686 1.000 35.86704  ? 128 PHE j HB3  1 
ATOM 104067 H HD1  . PHE W  1 128 ? 279.07283 286.26733 277.41797 1.000 37.35706  ? 128 PHE j HD1  1 
ATOM 104068 H HD2  . PHE W  1 128 ? 278.84749 289.83214 279.18023 1.000 37.03252  ? 128 PHE j HD2  1 
ATOM 104069 H HE1  . PHE W  1 128 ? 277.01567 286.61065 276.45995 1.000 37.02408  ? 128 PHE j HE1  1 
ATOM 104070 H HE2  . PHE W  1 128 ? 276.79120 290.17363 278.22234 1.000 35.82985  ? 128 PHE j HE2  1 
ATOM 104071 H HZ   . PHE W  1 128 ? 275.87226 288.56561 276.86173 1.000 36.76741  ? 128 PHE j HZ   1 
ATOM 104072 N N    . ARG W  1 129 ? 280.28386 288.65158 282.06219 1.000 42.13800  ? 129 ARG j N    1 
ATOM 104073 C CA   . ARG W  1 129 ? 279.64666 289.32612 283.18810 1.000 37.33850  ? 129 ARG j CA   1 
ATOM 104074 C C    . ARG W  1 129 ? 278.63722 290.35954 282.71536 1.000 43.71464  ? 129 ARG j C    1 
ATOM 104075 O O    . ARG W  1 129 ? 277.46355 290.31942 283.09649 1.000 52.62154  ? 129 ARG j O    1 
ATOM 104076 C CB   . ARG W  1 129 ? 280.69536 290.01257 284.05998 1.000 40.03698  ? 129 ARG j CB   1 
ATOM 104077 C CG   . ARG W  1 129 ? 281.24371 289.17474 285.18282 1.000 47.53364  ? 129 ARG j CG   1 
ATOM 104078 C CD   . ARG W  1 129 ? 280.39982 289.29940 286.43861 1.000 48.34455  ? 129 ARG j CD   1 
ATOM 104079 N NE   . ARG W  1 129 ? 280.46758 290.61122 287.07405 1.000 47.88903  ? 129 ARG j NE   1 
ATOM 104080 C CZ   . ARG W  1 129 ? 281.53281 291.12274 287.67778 1.000 51.14432  ? 129 ARG j CZ   1 
ATOM 104081 N NH1  . ARG W  1 129 ? 282.68453 290.47393 287.73265 1.000 48.67055  ? 129 ARG j NH1  1 
ATOM 104082 N NH2  . ARG W  1 129 ? 281.43912 292.32035 288.24603 1.000 48.76651  ? 129 ARG j NH2  1 
ATOM 104083 H H    . ARG W  1 129 ? 281.07378 288.93197 281.88341 1.000 44.27939  ? 129 ARG j H    1 
ATOM 104084 H HA   . ARG W  1 129 ? 279.18073 288.67365 283.72891 1.000 43.90744  ? 129 ARG j HA   1 
ATOM 104085 H HB2  . ARG W  1 129 ? 281.43349 290.28610 283.50125 1.000 44.17446  ? 129 ARG j HB2  1 
ATOM 104086 H HB3  . ARG W  1 129 ? 280.28559 290.79494 284.45429 1.000 44.06023  ? 129 ARG j HB3  1 
ATOM 104087 H HG2  . ARG W  1 129 ? 281.24047 288.24456 284.91197 1.000 45.57326  ? 129 ARG j HG2  1 
ATOM 104088 H HG3  . ARG W  1 129 ? 282.14597 289.46254 285.37265 1.000 44.71906  ? 129 ARG j HG3  1 
ATOM 104089 H HD2  . ARG W  1 129 ? 279.47462 289.13220 286.20662 1.000 45.56622  ? 129 ARG j HD2  1 
ATOM 104090 H HD3  . ARG W  1 129 ? 280.70506 288.64436 287.08260 1.000 45.43409  ? 129 ARG j HD3  1 
ATOM 104091 H HE   . ARG W  1 129 ? 279.74533 291.07516 287.09399 1.000 44.69222  ? 129 ARG j HE   1 
ATOM 104092 H HH11 . ARG W  1 129 ? 282.77300 289.69919 287.37644 1.000 45.02578  ? 129 ARG j HH11 1 
ATOM 104093 H HH12 . ARG W  1 129 ? 283.35488 290.83534 288.13058 1.000 45.09454  ? 129 ARG j HH12 1 
ATOM 104094 H HH21 . ARG W  1 129 ? 280.69564 292.75098 288.21792 1.000 45.18614  ? 129 ARG j HH21 1 
ATOM 104095 H HH22 . ARG W  1 129 ? 282.12170 292.66323 288.63923 1.000 45.16409  ? 129 ARG j HH22 1 
ATOM 104096 N N    . GLY W  1 130 ? 279.09620 291.31604 281.91079 1.000 36.18905  ? 130 GLY j N    1 
ATOM 104097 C CA   . GLY W  1 130 ? 278.26589 292.40419 281.44520 1.000 40.71251  ? 130 GLY j CA   1 
ATOM 104098 C C    . GLY W  1 130 ? 278.67356 292.82663 280.05033 1.000 44.22550  ? 130 GLY j C    1 
ATOM 104099 O O    . GLY W  1 130 ? 279.59834 292.26913 279.45787 1.000 45.20751  ? 130 GLY j O    1 
ATOM 104100 H H    . GLY W  1 130 ? 279.90176 291.34996 281.61866 1.000 41.19488  ? 130 GLY j H    1 
ATOM 104101 H HA2  . GLY W  1 130 ? 277.33772 292.13350 281.42304 1.000 41.47866  ? 130 GLY j HA2  1 
ATOM 104102 H HA3  . GLY W  1 130 ? 278.35872 293.16301 282.03849 1.000 42.23358  ? 130 GLY j HA3  1 
ATOM 104103 N N    . TYR W  1 131 ? 277.96142 293.82627 279.53910 1.000 43.40761  ? 131 TYR j N    1 
ATOM 104104 C CA   . TYR W  1 131 ? 278.15448 294.30686 278.18281 1.000 38.25485  ? 131 TYR j CA   1 
ATOM 104105 C C    . TYR W  1 131 ? 278.10584 295.82514 278.16182 1.000 46.77723  ? 131 TYR j C    1 
ATOM 104106 O O    . TYR W  1 131 ? 277.43927 296.45389 278.98725 1.000 51.10897  ? 131 TYR j O    1 
ATOM 104107 C CB   . TYR W  1 131 ? 277.09371 293.73385 277.23911 1.000 37.61876  ? 131 TYR j CB   1 
ATOM 104108 C CG   . TYR W  1 131 ? 275.71089 294.28747 277.47000 1.000 41.67152  ? 131 TYR j CG   1 
ATOM 104109 C CD1  . TYR W  1 131 ? 274.91061 293.79321 278.48443 1.000 35.95156  ? 131 TYR j CD1  1 
ATOM 104110 C CD2  . TYR W  1 131 ? 275.20123 295.29493 276.66806 1.000 41.28341  ? 131 TYR j CD2  1 
ATOM 104111 C CE1  . TYR W  1 131 ? 273.64961 294.29152 278.70161 1.000 41.63174  ? 131 TYR j CE1  1 
ATOM 104112 C CE2  . TYR W  1 131 ? 273.94089 295.79971 276.87744 1.000 38.83009  ? 131 TYR j CE2  1 
ATOM 104113 C CZ   . TYR W  1 131 ? 273.16731 295.29403 277.89531 1.000 45.83067  ? 131 TYR j CZ   1 
ATOM 104114 O OH   . TYR W  1 131 ? 271.90525 295.79425 278.10792 1.000 51.74457  ? 131 TYR j OH   1 
ATOM 104115 H H    . TYR W  1 131 ? 277.35122 294.24850 279.96918 1.000 43.01903  ? 131 TYR j H    1 
ATOM 104116 H HA   . TYR W  1 131 ? 279.02142 294.03417 277.86534 1.000 42.31582  ? 131 TYR j HA   1 
ATOM 104117 H HB2  . TYR W  1 131 ? 277.34536 293.93649 276.32702 1.000 42.47140  ? 131 TYR j HB2  1 
ATOM 104118 H HB3  . TYR W  1 131 ? 277.05129 292.77561 277.36665 1.000 42.17314  ? 131 TYR j HB3  1 
ATOM 104119 H HD1  . TYR W  1 131 ? 275.23566 293.11755 279.03096 1.000 41.58193  ? 131 TYR j HD1  1 
ATOM 104120 H HD2  . TYR W  1 131 ? 275.72244 295.63841 275.98139 1.000 42.12063  ? 131 TYR j HD2  1 
ATOM 104121 H HE1  . TYR W  1 131 ? 273.12576 293.95162 279.38804 1.000 42.77236  ? 131 TYR j HE1  1 
ATOM 104122 H HE2  . TYR W  1 131 ? 273.61336 296.47669 276.33330 1.000 42.21440  ? 131 TYR j HE2  1 
ATOM 104123 H HH   . TYR W  1 131 ? 271.75111 296.41768 277.56715 1.000 43.62968  ? 131 TYR j HH   1 
ATOM 104124 N N    . ASP W  1 132 ? 278.83256 296.40295 277.20873 1.000 45.15455  ? 132 ASP j N    1 
ATOM 104125 C CA   . ASP W  1 132 ? 278.78762 297.82816 276.90940 1.000 40.67706  ? 132 ASP j CA   1 
ATOM 104126 C C    . ASP W  1 132 ? 278.33340 297.99810 275.46950 1.000 44.75426  ? 132 ASP j C    1 
ATOM 104127 O O    . ASP W  1 132 ? 278.95763 297.45733 274.55120 1.000 51.05117  ? 132 ASP j O    1 
ATOM 104128 C CB   . ASP W  1 132 ? 280.15085 298.48928 277.11956 1.000 47.15855  ? 132 ASP j CB   1 
ATOM 104129 C CG   . ASP W  1 132 ? 280.58163 298.49988 278.57023 1.000 63.81057  ? 132 ASP j CG   1 
ATOM 104130 O OD1  . ASP W  1 132 ? 280.03648 297.70954 279.36638 1.000 63.56933  ? 132 ASP j OD1  1 
ATOM 104131 O OD2  . ASP W  1 132 ? 281.47303 299.30282 278.91591 1.000 61.49888  ? 132 ASP j OD2  1 
ATOM 104132 H H    . ASP W  1 132 ? 279.37780 295.97227 276.70621 1.000 48.15022  ? 132 ASP j H    1 
ATOM 104133 H HA   . ASP W  1 132 ? 278.14509 298.26985 277.48056 1.000 48.67143  ? 132 ASP j HA   1 
ATOM 104134 H HB2  . ASP W  1 132 ? 280.81698 298.00401 276.61267 1.000 48.54521  ? 132 ASP j HB2  1 
ATOM 104135 H HB3  . ASP W  1 132 ? 280.10586 299.40724 276.81478 1.000 48.75718  ? 132 ASP j HB3  1 
ATOM 104136 N N    . LEU W  1 133 ? 277.24809 298.74291 275.27739 1.000 48.78733  ? 133 LEU j N    1 
ATOM 104137 C CA   . LEU W  1 133 ? 276.74027 299.06156 273.94549 1.000 41.94787  ? 133 LEU j CA   1 
ATOM 104138 C C    . LEU W  1 133 ? 277.46038 300.31835 273.47878 1.000 38.92636  ? 133 LEU j C    1 
ATOM 104139 O O    . LEU W  1 133 ? 276.98863 301.44041 273.66344 1.000 45.80479  ? 133 LEU j O    1 
ATOM 104140 C CB   . LEU W  1 133 ? 275.22875 299.23690 273.97716 1.000 42.47359  ? 133 LEU j CB   1 
ATOM 104141 C CG   . LEU W  1 133 ? 274.52307 299.53146 272.65595 1.000 47.86334  ? 133 LEU j CG   1 
ATOM 104142 C CD1  . LEU W  1 133 ? 274.71377 298.39594 271.67515 1.000 44.67504  ? 133 LEU j CD1  1 
ATOM 104143 C CD2  . LEU W  1 133 ? 273.05071 299.77150 272.90444 1.000 46.73531  ? 133 LEU j CD2  1 
ATOM 104144 H H    . LEU W  1 133 ? 276.77910 299.07892 275.91271 1.000 46.27659  ? 133 LEU j H    1 
ATOM 104145 H HA   . LEU W  1 133 ? 276.95663 298.34136 273.33884 1.000 45.15106  ? 133 LEU j HA   1 
ATOM 104146 H HB2  . LEU W  1 133 ? 274.84158 298.42026 274.32543 1.000 44.43442  ? 133 LEU j HB2  1 
ATOM 104147 H HB3  . LEU W  1 133 ? 275.02624 299.96807 274.57819 1.000 45.77634  ? 133 LEU j HB3  1 
ATOM 104148 H HG   . LEU W  1 133 ? 274.89816 300.33431 272.26647 1.000 45.91173  ? 133 LEU j HG   1 
ATOM 104149 H HD11 . LEU W  1 133 ? 274.12938 298.53565 270.91521 1.000 45.56672  ? 133 LEU j HD11 1 
ATOM 104150 H HD12 . LEU W  1 133 ? 274.49180 297.56275 272.11720 1.000 45.19101  ? 133 LEU j HD12 1 
ATOM 104151 H HD13 . LEU W  1 133 ? 275.63781 298.38112 271.38527 1.000 44.81666  ? 133 LEU j HD13 1 
ATOM 104152 H HD21 . LEU W  1 133 ? 272.61944 299.98297 272.06278 1.000 45.57815  ? 133 LEU j HD21 1 
ATOM 104153 H HD22 . LEU W  1 133 ? 272.66510 298.96715 273.28359 1.000 44.81988  ? 133 LEU j HD22 1 
ATOM 104154 H HD23 . LEU W  1 133 ? 272.95155 300.51044 273.52352 1.000 45.71580  ? 133 LEU j HD23 1 
ATOM 104155 N N    . LEU W  1 134 ? 278.63081 300.11821 272.87057 1.000 38.41600  ? 134 LEU j N    1 
ATOM 104156 C CA   . LEU W  1 134 ? 279.49366 301.23940 272.51705 1.000 43.99665  ? 134 LEU j CA   1 
ATOM 104157 C C    . LEU W  1 134 ? 278.84944 302.13129 271.46598 1.000 45.48409  ? 134 LEU j C    1 
ATOM 104158 O O    . LEU W  1 134 ? 278.89275 303.36219 271.57334 1.000 53.00135  ? 134 LEU j O    1 
ATOM 104159 C CB   . LEU W  1 134 ? 280.83297 300.71560 272.00802 1.000 41.76683  ? 134 LEU j CB   1 
ATOM 104160 C CG   . LEU W  1 134 ? 281.63808 299.82975 272.95555 1.000 40.83876  ? 134 LEU j CG   1 
ATOM 104161 C CD1  . LEU W  1 134 ? 282.79638 299.20551 272.21550 1.000 39.87192  ? 134 LEU j CD1  1 
ATOM 104162 C CD2  . LEU W  1 134 ? 282.13427 300.61345 274.14406 1.000 46.23085  ? 134 LEU j CD2  1 
ATOM 104163 H H    . LEU W  1 134 ? 278.94449 299.34997 272.65507 1.000 44.20426  ? 134 LEU j H    1 
ATOM 104164 H HA   . LEU W  1 134 ? 279.65592 301.77435 273.30593 1.000 45.37454  ? 134 LEU j HA   1 
ATOM 104165 H HB2  . LEU W  1 134 ? 280.66385 300.19559 271.21097 1.000 44.94255  ? 134 LEU j HB2  1 
ATOM 104166 H HB3  . LEU W  1 134 ? 281.38785 301.47608 271.78366 1.000 44.22663  ? 134 LEU j HB3  1 
ATOM 104167 H HG   . LEU W  1 134 ? 281.07220 299.11601 273.28139 1.000 44.47683  ? 134 LEU j HG   1 
ATOM 104168 H HD11 . LEU W  1 134 ? 283.33283 298.69792 272.84115 1.000 44.56758  ? 134 LEU j HD11 1 
ATOM 104169 H HD12 . LEU W  1 134 ? 283.32773 299.91018 271.81691 1.000 44.13634  ? 134 LEU j HD12 1 
ATOM 104170 H HD13 . LEU W  1 134 ? 282.44918 298.62171 271.52547 1.000 44.31696  ? 134 LEU j HD13 1 
ATOM 104171 H HD21 . LEU W  1 134 ? 281.37341 300.91369 274.66312 1.000 45.48000  ? 134 LEU j HD21 1 
ATOM 104172 H HD22 . LEU W  1 134 ? 282.69823 300.03917 274.68328 1.000 45.08509  ? 134 LEU j HD22 1 
ATOM 104173 H HD23 . LEU W  1 134 ? 282.64330 301.37391 273.82597 1.000 45.02354  ? 134 LEU j HD23 1 
ATOM 104174 N N    . ASN W  1 135 ? 278.25176 301.52827 270.44213 1.000 47.61378  ? 135 ASN j N    1 
ATOM 104175 C CA   . ASN W  1 135 ? 277.65551 302.25138 269.33116 1.000 46.59703  ? 135 ASN j CA   1 
ATOM 104176 C C    . ASN W  1 135 ? 276.41628 301.49592 268.88224 1.000 49.29162  ? 135 ASN j C    1 
ATOM 104177 O O    . ASN W  1 135 ? 276.11889 300.40245 269.37148 1.000 52.30079  ? 135 ASN j O    1 
ATOM 104178 C CB   . ASN W  1 135 ? 278.66658 302.43535 268.19630 1.000 52.03003  ? 135 ASN j CB   1 
ATOM 104179 C CG   . ASN W  1 135 ? 279.76446 303.41323 268.55848 1.000 64.12736  ? 135 ASN j CG   1 
ATOM 104180 O OD1  . ASN W  1 135 ? 280.93666 303.18009 268.26568 1.000 64.79272  ? 135 ASN j OD1  1 
ATOM 104181 N ND2  . ASN W  1 135 ? 279.38720 304.53464 269.15649 1.000 58.73711  ? 135 ASN j ND2  1 
ATOM 104182 H H    . ASN W  1 135 ? 278.17442 300.67736 270.37132 1.000 51.26137  ? 135 ASN j H    1 
ATOM 104183 H HA   . ASN W  1 135 ? 277.37056 303.12721 269.62646 1.000 51.55392  ? 135 ASN j HA   1 
ATOM 104184 N N    . GLU W  1 136 ? 275.68276 302.08721 267.94741 1.000 58.68197  ? 136 GLU j N    1 
ATOM 104185 C CA   . GLU W  1 136 ? 274.34312 301.61113 267.63573 1.000 55.86918  ? 136 GLU j CA   1 
ATOM 104186 C C    . GLU W  1 136 ? 273.76640 302.24243 266.37343 1.000 53.35098  ? 136 GLU j C    1 
ATOM 104187 O O    . GLU W  1 136 ? 272.88078 301.67075 265.73635 1.000 46.53862  ? 136 GLU j O    1 
ATOM 104188 C CB   . GLU W  1 136 ? 273.44189 301.88135 268.83626 1.000 51.24449  ? 136 GLU j CB   1 
ATOM 104189 C CG   . GLU W  1 136 ? 273.23795 303.34883 269.14879 1.000 59.08306  ? 136 GLU j CG   1 
ATOM 104190 C CD   . GLU W  1 136 ? 272.41366 303.54287 270.39315 1.000 64.45909  ? 136 GLU j CD   1 
ATOM 104191 O OE1  . GLU W  1 136 ? 272.03571 302.51988 270.99519 1.000 59.15504  ? 136 GLU j OE1  1 
ATOM 104192 O OE2  . GLU W  1 136 ? 272.14306 304.70371 270.76702 1.000 62.48301  ? 136 GLU j OE2  1 
ATOM 104193 H H    . GLU W  1 136 ? 275.93604 302.76645 267.48616 1.000 55.02070  ? 136 GLU j H    1 
ATOM 104194 H HA   . GLU W  1 136 ? 274.36784 300.65307 267.50123 1.000 54.56922  ? 136 GLU j HA   1 
ATOM 104195 H HB2  . GLU W  1 136 ? 272.56985 301.51824 268.63299 1.000 54.18151  ? 136 GLU j HB2  1 
ATOM 104196 H HB3  . GLU W  1 136 ? 273.79771 301.44794 269.62433 1.000 54.04936  ? 136 GLU j HB3  1 
ATOM 104197 H HG2  . GLU W  1 136 ? 274.10090 303.76904 269.28575 1.000 55.43801  ? 136 GLU j HG2  1 
ATOM 104198 H HG3  . GLU W  1 136 ? 272.76669 303.77845 268.41929 1.000 55.33300  ? 136 GLU j HG3  1 
ATOM 104199 N N    . GLU X  2 13  ? 313.13849 219.98057 302.26550 1.000 47.21333  ? 13  GLU p N    1 
ATOM 104200 C CA   . GLU X  2 13  ? 312.62442 219.89568 303.66089 1.000 47.72822  ? 13  GLU p CA   1 
ATOM 104201 C C    . GLU X  2 13  ? 311.29925 219.14100 303.70278 1.000 43.32391  ? 13  GLU p C    1 
ATOM 104202 O O    . GLU X  2 13  ? 310.80992 218.67424 302.67414 1.000 41.29775  ? 13  GLU p O    1 
ATOM 104203 C CB   . GLU X  2 13  ? 312.46295 221.29554 304.25691 1.000 45.47063  ? 13  GLU p CB   1 
ATOM 104204 C CG   . GLU X  2 13  ? 313.71962 222.15410 304.15027 1.000 43.89175  ? 13  GLU p CG   1 
ATOM 104205 C CD   . GLU X  2 13  ? 313.84810 223.18593 305.26026 1.000 50.06532  ? 13  GLU p CD   1 
ATOM 104206 O OE1  . GLU X  2 13  ? 313.50955 222.87821 306.42286 1.000 47.08745  ? 13  GLU p OE1  1 
ATOM 104207 O OE2  . GLU X  2 13  ? 314.29700 224.31339 304.96600 1.000 47.98896  ? 13  GLU p OE2  1 
ATOM 104208 H H    . GLU X  2 13  ? 312.80270 219.31090 301.78558 1.000 45.87188  ? 13  GLU p H    1 
ATOM 104209 H HA   . GLU X  2 13  ? 313.26312 219.40978 304.20433 1.000 46.42216  ? 13  GLU p HA   1 
ATOM 104210 H HB2  . GLU X  2 13  ? 311.75264 221.75358 303.78298 1.000 46.42971  ? 13  GLU p HB2  1 
ATOM 104211 H HB3  . GLU X  2 13  ? 312.22906 221.20632 305.19172 1.000 45.54979  ? 13  GLU p HB3  1 
ATOM 104212 H HG2  . GLU X  2 13  ? 314.49695 221.57606 304.19047 1.000 45.95490  ? 13  GLU p HG2  1 
ATOM 104213 H HG3  . GLU X  2 13  ? 313.70410 222.62849 303.30503 1.000 45.51538  ? 13  GLU p HG3  1 
ATOM 104214 N N    . ILE X  2 14  ? 310.73083 219.03337 304.90059 1.000 55.37501  ? 14  ILE p N    1 
ATOM 104215 C CA   . ILE X  2 14  ? 309.53293 218.23774 305.16092 1.000 54.62263  ? 14  ILE p CA   1 
ATOM 104216 C C    . ILE X  2 14  ? 308.45541 219.21004 305.63439 1.000 55.50966  ? 14  ILE p C    1 
ATOM 104217 O O    . ILE X  2 14  ? 308.79853 220.22718 306.25344 1.000 61.49979  ? 14  ILE p O    1 
ATOM 104218 C CB   . ILE X  2 14  ? 309.81618 217.15111 306.21508 1.000 54.87616  ? 14  ILE p CB   1 
ATOM 104219 C CG1  . ILE X  2 14  ? 311.05864 216.32351 305.85047 1.000 57.24970  ? 14  ILE p CG1  1 
ATOM 104220 C CG2  . ILE X  2 14  ? 308.62580 216.21451 306.39578 1.000 52.11951  ? 14  ILE p CG2  1 
ATOM 104221 C CD1  . ILE X  2 14  ? 311.10897 215.78976 304.42566 1.000 59.04270  ? 14  ILE p CD1  1 
ATOM 104222 H H    . ILE X  2 14  ? 311.03179 219.42578 305.60264 1.000 54.49527  ? 14  ILE p H    1 
ATOM 104223 H HA   . ILE X  2 14  ? 309.25037 217.81319 304.34171 1.000 53.63080  ? 14  ILE p HA   1 
ATOM 104224 H HB   . ILE X  2 14  ? 309.98363 217.59106 307.06198 1.000 54.93625  ? 14  ILE p HB   1 
ATOM 104225 H HG12 . ILE X  2 14  ? 311.84472 216.87586 305.98187 1.000 55.03059  ? 14  ILE p HG12 1 
ATOM 104226 H HG13 . ILE X  2 14  ? 311.10152 215.55999 306.44616 1.000 55.37502  ? 14  ILE p HG13 1 
ATOM 104227 H HG21 . ILE X  2 14  ? 307.84880 216.72173 306.67387 1.000 54.78578  ? 14  ILE p HG21 1 
ATOM 104228 H HG22 . ILE X  2 14  ? 308.84543 215.55899 307.07515 1.000 54.85380  ? 14  ILE p HG22 1 
ATOM 104229 H HG23 . ILE X  2 14  ? 308.44440 215.76533 305.55718 1.000 54.43188  ? 14  ILE p HG23 1 
ATOM 104230 H HD11 . ILE X  2 14  ? 310.21044 215.71210 304.07262 1.000 55.08892  ? 14  ILE p HD11 1 
ATOM 104231 H HD12 . ILE X  2 14  ? 311.53347 214.91805 304.43700 1.000 56.02730  ? 14  ILE p HD12 1 
ATOM 104232 H HD13 . ILE X  2 14  ? 311.62712 216.39706 303.87719 1.000 55.13354  ? 14  ILE p HD13 1 
ATOM 104233 N N    . PRO X  2 15  ? 307.16445 218.97233 305.37487 1.000 46.92017  ? 15  PRO p N    1 
ATOM 104234 C CA   . PRO X  2 15  ? 306.13901 219.87743 305.91405 1.000 49.89064  ? 15  PRO p CA   1 
ATOM 104235 C C    . PRO X  2 15  ? 306.15229 219.95079 307.43607 1.000 53.47031  ? 15  PRO p C    1 
ATOM 104236 O O    . PRO X  2 15  ? 306.32488 218.94177 308.12276 1.000 56.05571  ? 15  PRO p O    1 
ATOM 104237 C CB   . PRO X  2 15  ? 304.82470 219.27191 305.40006 1.000 52.71795  ? 15  PRO p CB   1 
ATOM 104238 C CG   . PRO X  2 15  ? 305.17202 217.91796 304.87570 1.000 52.39873  ? 15  PRO p CG   1 
ATOM 104239 C CD   . PRO X  2 15  ? 306.57158 218.03423 304.40524 1.000 50.65561  ? 15  PRO p CD   1 
ATOM 104240 H HA   . PRO X  2 15  ? 306.25750 220.76335 305.54439 1.000 51.59986  ? 15  PRO p HA   1 
ATOM 104241 H HB2  . PRO X  2 15  ? 304.19731 219.19499 306.13494 1.000 51.75726  ? 15  PRO p HB2  1 
ATOM 104242 H HB3  . PRO X  2 15  ? 304.45663 219.82315 304.69757 1.000 51.96691  ? 15  PRO p HB3  1 
ATOM 104243 H HG2  . PRO X  2 15  ? 305.10384 217.26277 305.58697 1.000 52.13437  ? 15  PRO p HG2  1 
ATOM 104244 H HG3  . PRO X  2 15  ? 304.58253 217.68898 304.14094 1.000 51.39270  ? 15  PRO p HG3  1 
ATOM 104245 H HD2  . PRO X  2 15  ? 307.00349 217.17162 304.41795 1.000 51.74740  ? 15  PRO p HD2  1 
ATOM 104246 H HD3  . PRO X  2 15  ? 306.59004 218.42143 303.51668 1.000 52.11306  ? 15  PRO p HD3  1 
ATOM 104247 N N    . GLY X  2 16  ? 305.95969 221.15516 307.95361 1.000 54.22472  ? 16  GLY p N    1 
ATOM 104248 C CA   . GLY X  2 16  ? 305.73067 221.37024 309.37089 1.000 50.74999  ? 16  GLY p CA   1 
ATOM 104249 C C    . GLY X  2 16  ? 306.32186 222.67791 309.86301 1.000 56.11902  ? 16  GLY p C    1 
ATOM 104250 O O    . GLY X  2 16  ? 307.09992 223.34561 309.18466 1.000 62.40169  ? 16  GLY p O    1 
ATOM 104251 H H    . GLY X  2 16  ? 305.95749 221.87944 307.49123 1.000 55.59588  ? 16  GLY p H    1 
ATOM 104252 H HA2  . GLY X  2 16  ? 304.77676 221.39158 309.51752 1.000 55.34297  ? 16  GLY p HA2  1 
ATOM 104253 H HA3  . GLY X  2 16  ? 306.11300 220.64757 309.88994 1.000 55.31514  ? 16  GLY p HA3  1 
ATOM 104254 N N    . PHE X  2 17  ? 305.92626 223.05643 311.08218 1.000 50.36498  ? 17  PHE p N    1 
ATOM 104255 C CA   . PHE X  2 17  ? 306.57416 224.16172 311.78089 1.000 49.35344  ? 17  PHE p CA   1 
ATOM 104256 C C    . PHE X  2 17  ? 308.01247 223.83932 312.12497 1.000 51.07240  ? 17  PHE p C    1 
ATOM 104257 O O    . PHE X  2 17  ? 308.33746 222.72096 312.52876 1.000 54.24253  ? 17  PHE p O    1 
ATOM 104258 C CB   . PHE X  2 17  ? 305.87672 224.50283 313.08647 1.000 55.80839  ? 17  PHE p CB   1 
ATOM 104259 C CG   . PHE X  2 17  ? 304.53003 225.07120 312.92749 1.000 53.31829  ? 17  PHE p CG   1 
ATOM 104260 C CD1  . PHE X  2 17  ? 304.34656 226.40859 312.63114 1.000 48.80028  ? 17  PHE p CD1  1 
ATOM 104261 C CD2  . PHE X  2 17  ? 303.44272 224.26843 313.06655 1.000 57.78294  ? 17  PHE p CD2  1 
ATOM 104262 C CE1  . PHE X  2 17  ? 303.08248 226.91876 312.50217 1.000 54.94364  ? 17  PHE p CE1  1 
ATOM 104263 C CE2  . PHE X  2 17  ? 302.20569 224.75913 312.94028 1.000 60.93063  ? 17  PHE p CE2  1 
ATOM 104264 C CZ   . PHE X  2 17  ? 302.00450 226.08559 312.65537 1.000 61.38082  ? 17  PHE p CZ   1 
ATOM 104265 H H    . PHE X  2 17  ? 305.28568 222.69323 311.52151 1.000 53.07542  ? 17  PHE p H    1 
ATOM 104266 H HA   . PHE X  2 17  ? 306.54727 224.94650 311.22403 1.000 53.23180  ? 17  PHE p HA   1 
ATOM 104267 H HB2  . PHE X  2 17  ? 305.79680 223.69375 313.61367 1.000 54.37505  ? 17  PHE p HB2  1 
ATOM 104268 H HB3  . PHE X  2 17  ? 306.41440 225.15424 313.56049 1.000 54.25109  ? 17  PHE p HB3  1 
ATOM 104269 H HD1  . PHE X  2 17  ? 305.08184 226.96834 312.53787 1.000 52.71465  ? 17  PHE p HD1  1 
ATOM 104270 H HD2  . PHE X  2 17  ? 303.56317 223.36874 313.26557 1.000 53.87104  ? 17  PHE p HD2  1 
ATOM 104271 H HE1  . PHE X  2 17  ? 302.95611 227.81809 312.30803 1.000 54.17991  ? 17  PHE p HE1  1 
ATOM 104272 H HE2  . PHE X  2 17  ? 301.50144 224.18009 313.04405 1.000 53.66370  ? 17  PHE p HE2  1 
ATOM 104273 H HZ   . PHE X  2 17  ? 301.14055 226.41479 312.56494 1.000 54.57244  ? 17  PHE p HZ   1 
ATOM 104274 N N    . TYR X  2 18  ? 308.85700 224.85872 312.02581 1.000 45.19228  ? 18  TYR p N    1 
ATOM 104275 C CA   . TYR X  2 18  ? 310.26675 224.78631 312.39889 1.000 50.62047  ? 18  TYR p CA   1 
ATOM 104276 C C    . TYR X  2 18  ? 310.59370 226.09795 313.10975 1.000 53.67666  ? 18  TYR p C    1 
ATOM 104277 O O    . TYR X  2 18  ? 311.09153 227.04665 312.49761 1.000 55.54398  ? 18  TYR p O    1 
ATOM 104278 C CB   . TYR X  2 18  ? 311.10467 224.55288 311.15295 1.000 49.69730  ? 18  TYR p CB   1 
ATOM 104279 C CG   . TYR X  2 18  ? 310.83297 223.21265 310.48976 1.000 49.15517  ? 18  TYR p CG   1 
ATOM 104280 C CD1  . TYR X  2 18  ? 310.83845 222.02576 311.20716 1.000 54.72864  ? 18  TYR p CD1  1 
ATOM 104281 C CD2  . TYR X  2 18  ? 310.42886 223.16017 309.17741 1.000 46.44003  ? 18  TYR p CD2  1 
ATOM 104282 C CE1  . TYR X  2 18  ? 310.55040 220.82209 310.59390 1.000 53.52877  ? 18  TYR p CE1  1 
ATOM 104283 C CE2  . TYR X  2 18  ? 310.13110 221.97644 308.55629 1.000 49.70325  ? 18  TYR p CE2  1 
ATOM 104284 C CZ   . TYR X  2 18  ? 310.18833 220.80751 309.26700 1.000 51.15695  ? 18  TYR p CZ   1 
ATOM 104285 O OH   . TYR X  2 18  ? 309.88655 219.62562 308.63750 1.000 56.00423  ? 18  TYR p OH   1 
ATOM 104286 H H    . TYR X  2 18  ? 308.62684 225.63397 311.73540 1.000 50.28666  ? 18  TYR p H    1 
ATOM 104287 H HA   . TYR X  2 18  ? 310.40675 224.06987 313.03418 1.000 51.59229  ? 18  TYR p HA   1 
ATOM 104288 H HB2  . TYR X  2 18  ? 310.89727 225.24873 310.51270 1.000 51.01653  ? 18  TYR p HB2  1 
ATOM 104289 H HB3  . TYR X  2 18  ? 312.04374 224.59188 311.38805 1.000 50.76507  ? 18  TYR p HB3  1 
ATOM 104290 H HD1  . TYR X  2 18  ? 311.09391 222.03508 312.10072 1.000 51.39005  ? 18  TYR p HD1  1 
ATOM 104291 H HD2  . TYR X  2 18  ? 310.38887 223.94009 308.71002 1.000 50.11307  ? 18  TYR p HD2  1 
ATOM 104292 H HE1  . TYR X  2 18  ? 310.58703 220.03006 311.07671 1.000 51.53551  ? 18  TYR p HE1  1 
ATOM 104293 H HE2  . TYR X  2 18  ? 309.88421 221.97015 307.65998 1.000 51.23213  ? 18  TYR p HE2  1 
ATOM 104294 H HH   . TYR X  2 18  ? 309.81893 219.75937 307.81136 1.000 51.86239  ? 18  TYR p HH   1 
ATOM 104295 N N    . ASN X  2 19  ? 310.30331 226.13953 314.40814 1.000 44.07412  ? 19  ASN p N    1 
ATOM 104296 C CA   . ASN X  2 19  ? 310.57299 227.30715 315.23480 1.000 38.99071  ? 19  ASN p CA   1 
ATOM 104297 C C    . ASN X  2 19  ? 312.04833 227.31058 315.60350 1.000 46.87123  ? 19  ASN p C    1 
ATOM 104298 O O    . ASN X  2 19  ? 312.53177 226.37327 316.24774 1.000 52.10557  ? 19  ASN p O    1 
ATOM 104299 C CB   . ASN X  2 19  ? 309.71176 227.29296 316.49674 1.000 44.64880  ? 19  ASN p CB   1 
ATOM 104300 C CG   . ASN X  2 19  ? 308.25938 227.60902 316.22030 1.000 43.32249  ? 19  ASN p CG   1 
ATOM 104301 O OD1  . ASN X  2 19  ? 307.40404 226.72483 316.23431 1.000 43.90784  ? 19  ASN p OD1  1 
ATOM 104302 N ND2  . ASN X  2 19  ? 307.96852 228.88223 315.99186 1.000 49.70163  ? 19  ASN p ND2  1 
ATOM 104303 H H    . ASN X  2 19  ? 309.93875 225.49188 314.83933 1.000 46.24691  ? 19  ASN p H    1 
ATOM 104304 H HA   . ASN X  2 19  ? 310.37446 228.11158 314.73470 1.000 45.12922  ? 19  ASN p HA   1 
ATOM 104305 H HB2  . ASN X  2 19  ? 309.75388 226.41049 316.89572 1.000 45.99817  ? 19  ASN p HB2  1 
ATOM 104306 H HB3  . ASN X  2 19  ? 310.05016 227.95688 317.11686 1.000 46.18057  ? 19  ASN p HB3  1 
ATOM 104307 H HD21 . ASN X  2 19  ? 308.59415 229.47220 315.99719 1.000 45.98367  ? 19  ASN p HD21 1 
ATOM 104308 H HD22 . ASN X  2 19  ? 307.15720 229.11644 315.83404 1.000 46.82994  ? 19  ASN p HD22 1 
ATOM 104309 N N    . ARG X  2 20  ? 312.75873 228.36224 315.19818 1.000 46.20509  ? 20  ARG p N    1 
ATOM 104310 C CA   . ARG X  2 20  ? 314.19914 228.46960 315.42750 1.000 41.93002  ? 20  ARG p CA   1 
ATOM 104311 C C    . ARG X  2 20  ? 314.51446 229.89900 315.85633 1.000 47.18311  ? 20  ARG p C    1 
ATOM 104312 O O    . ARG X  2 20  ? 314.52467 230.81919 315.03306 1.000 48.83060  ? 20  ARG p O    1 
ATOM 104313 C CB   . ARG X  2 20  ? 314.98685 228.06792 314.18653 1.000 45.38057  ? 20  ARG p CB   1 
ATOM 104314 C CG   . ARG X  2 20  ? 314.75939 226.61480 313.75430 1.000 53.06525  ? 20  ARG p CG   1 
ATOM 104315 C CD   . ARG X  2 20  ? 316.06776 225.87518 313.52173 1.000 52.74030  ? 20  ARG p CD   1 
ATOM 104316 N NE   . ARG X  2 20  ? 316.73443 226.30816 312.29939 1.000 48.63331  ? 20  ARG p NE   1 
ATOM 104317 C CZ   . ARG X  2 20  ? 316.32320 226.02492 311.07031 1.000 42.97941  ? 20  ARG p CZ   1 
ATOM 104318 N NH1  . ARG X  2 20  ? 315.25767 225.27052 310.84853 1.000 38.13231  ? 20  ARG p NH1  1 
ATOM 104319 N NH2  . ARG X  2 20  ? 317.00398 226.50548 310.03433 1.000 42.65547  ? 20  ARG p NH2  1 
ATOM 104320 H H    . ARG X  2 20  ? 312.42583 229.03487 314.78052 1.000 46.41460  ? 20  ARG p H    1 
ATOM 104321 H HA   . ARG X  2 20  ? 314.46180 227.88358 316.15217 1.000 46.18838  ? 20  ARG p HA   1 
ATOM 104322 H HB2  . ARG X  2 20  ? 314.71131 228.64046 313.45363 1.000 45.91047  ? 20  ARG p HB2  1 
ATOM 104323 H HB3  . ARG X  2 20  ? 315.93162 228.19496 314.36090 1.000 46.46500  ? 20  ARG p HB3  1 
ATOM 104324 H HG2  . ARG X  2 20  ? 314.28056 226.14061 314.44958 1.000 47.07580  ? 20  ARG p HG2  1 
ATOM 104325 H HG3  . ARG X  2 20  ? 314.25007 226.60040 312.92951 1.000 47.14781  ? 20  ARG p HG3  1 
ATOM 104326 H HD2  . ARG X  2 20  ? 316.66673 226.02171 314.27054 1.000 46.98995  ? 20  ARG p HD2  1 
ATOM 104327 H HD3  . ARG X  2 20  ? 315.87489 224.92786 313.43684 1.000 46.20482  ? 20  ARG p HD3  1 
ATOM 104328 H HE   . ARG X  2 20  ? 317.35236 226.90010 312.37799 1.000 46.25669  ? 20  ARG p HE   1 
ATOM 104329 H HH11 . ARG X  2 20  ? 314.80088 224.94625 311.49973 1.000 44.86795  ? 20  ARG p HH11 1 
ATOM 104330 H HH12 . ARG X  2 20  ? 315.01937 225.10324 310.04067 1.000 45.32275  ? 20  ARG p HH12 1 
ATOM 104331 H HH21 . ARG X  2 20  ? 317.69782 226.99546 310.16644 1.000 45.02101  ? 20  ARG p HH21 1 
ATOM 104332 H HH22 . ARG X  2 20  ? 316.75038 226.32734 309.23331 1.000 45.60272  ? 20  ARG p HH22 1 
ATOM 104333 N N    . PHE X  2 21  ? 314.75751 230.06664 317.15400 1.000 73.75957  ? 21  PHE p N    1 
ATOM 104334 C CA   . PHE X  2 21  ? 315.19841 231.33954 317.70587 1.000 75.68673  ? 21  PHE p CA   1 
ATOM 104335 C C    . PHE X  2 21  ? 316.49602 231.77693 317.03590 1.000 78.82372  ? 21  PHE p C    1 
ATOM 104336 O O    . PHE X  2 21  ? 317.41376 230.97566 316.83894 1.000 81.40653  ? 21  PHE p O    1 
ATOM 104337 C CB   . PHE X  2 21  ? 315.37889 231.17810 319.22375 1.000 72.74526  ? 21  PHE p CB   1 
ATOM 104338 C CG   . PHE X  2 21  ? 315.51052 232.47304 320.00349 1.000 75.72359  ? 21  PHE p CG   1 
ATOM 104339 C CD1  . PHE X  2 21  ? 316.57870 233.33995 319.81651 1.000 77.58979  ? 21  PHE p CD1  1 
ATOM 104340 C CD2  . PHE X  2 21  ? 314.55929 232.80205 320.95399 1.000 77.42831  ? 21  PHE p CD2  1 
ATOM 104341 C CE1  . PHE X  2 21  ? 316.68437 234.50576 320.54537 1.000 79.92902  ? 21  PHE p CE1  1 
ATOM 104342 C CE2  . PHE X  2 21  ? 314.66180 233.96898 321.68646 1.000 77.81324  ? 21  PHE p CE2  1 
ATOM 104343 C CZ   . PHE X  2 21  ? 315.72849 234.81821 321.48452 1.000 79.91532  ? 21  PHE p CZ   1 
ATOM 104344 H H    . PHE X  2 21  ? 314.66944 229.44746 317.74346 1.000 74.69380  ? 21  PHE p H    1 
ATOM 104345 H HA   . PHE X  2 21  ? 314.52437 232.01678 317.54432 1.000 75.98799  ? 21  PHE p HA   1 
ATOM 104346 H HB2  . PHE X  2 21  ? 314.60792 230.70560 319.57386 1.000 75.75811  ? 21  PHE p HB2  1 
ATOM 104347 H HB3  . PHE X  2 21  ? 316.17983 230.65672 319.38317 1.000 75.97285  ? 21  PHE p HB3  1 
ATOM 104348 H HD1  . PHE X  2 21  ? 317.23012 233.13506 319.18622 1.000 76.56374  ? 21  PHE p HD1  1 
ATOM 104349 H HD2  . PHE X  2 21  ? 313.83891 232.23158 321.09699 1.000 76.59089  ? 21  PHE p HD2  1 
ATOM 104350 H HE1  . PHE X  2 21  ? 317.40385 235.07771 320.40515 1.000 76.81405  ? 21  PHE p HE1  1 
ATOM 104351 H HE2  . PHE X  2 21  ? 314.01349 234.17982 322.31830 1.000 76.47910  ? 21  PHE p HE2  1 
ATOM 104352 H HZ   . PHE X  2 21  ? 315.79650 235.60570 321.97394 1.000 77.09857  ? 21  PHE p HZ   1 
ATOM 104353 N N    . LYS X  2 22  ? 316.56093 233.05987 316.68159 1.000 96.85095  ? 22  LYS p N    1 
ATOM 104354 C CA   . LYS X  2 22  ? 317.77440 233.69880 316.19241 1.000 98.20788  ? 22  LYS p CA   1 
ATOM 104355 C C    . LYS X  2 22  ? 318.18321 234.79480 317.16506 1.000 101.15103 ? 22  LYS p C    1 
ATOM 104356 O O    . LYS X  2 22  ? 317.33706 235.54716 317.65841 1.000 99.63054  ? 22  LYS p O    1 
ATOM 104357 C CB   . LYS X  2 22  ? 317.58067 234.29168 314.79317 1.000 99.22212  ? 22  LYS p CB   1 
ATOM 104358 C CG   . LYS X  2 22  ? 318.89153 234.63772 314.09806 1.000 102.29024 ? 22  LYS p CG   1 
ATOM 104359 C CD   . LYS X  2 22  ? 318.70268 234.93923 312.61834 1.000 103.74237 ? 22  LYS p CD   1 
ATOM 104360 C CE   . LYS X  2 22  ? 317.89879 236.20916 312.39386 1.000 102.59547 ? 22  LYS p CE   1 
ATOM 104361 N NZ   . LYS X  2 22  ? 318.18458 236.81659 311.06437 1.000 103.12756 ? 22  LYS p NZ   1 
ATOM 104362 H H    . LYS X  2 22  ? 315.89114 233.59645 316.72162 1.000 98.69727  ? 22  LYS p H    1 
ATOM 104363 H HA   . LYS X  2 22  ? 318.49729 233.05599 316.14665 1.000 99.72633  ? 22  LYS p HA   1 
ATOM 104364 H HB2  . LYS X  2 22  ? 317.11074 233.64817 314.24133 1.000 100.17880 ? 22  LYS p HB2  1 
ATOM 104365 H HB3  . LYS X  2 22  ? 317.05928 235.10569 314.87020 1.000 100.14051 ? 22  LYS p HB3  1 
ATOM 104366 H HG2  . LYS X  2 22  ? 319.27882 235.41990 314.52089 1.000 100.90069 ? 22  LYS p HG2  1 
ATOM 104367 H HG3  . LYS X  2 22  ? 319.49818 233.88484 314.17340 1.000 100.72645 ? 22  LYS p HG3  1 
ATOM 104368 H HD2  . LYS X  2 22  ? 319.57200 235.05483 312.20372 1.000 101.14125 ? 22  LYS p HD2  1 
ATOM 104369 H HD3  . LYS X  2 22  ? 318.22856 234.20342 312.20085 1.000 101.07048 ? 22  LYS p HD3  1 
ATOM 104370 H HE2  . LYS X  2 22  ? 316.95395 235.99583 312.43104 1.000 100.74653 ? 22  LYS p HE2  1 
ATOM 104371 H HE3  . LYS X  2 22  ? 318.12311 236.85893 313.07793 1.000 100.93958 ? 22  LYS p HE3  1 
ATOM 104372 H HZ1  . LYS X  2 22  ? 317.71253 237.56412 310.96328 1.000 100.92361 ? 22  LYS p HZ1  1 
ATOM 104373 H HZ2  . LYS X  2 22  ? 317.96695 236.24672 310.41635 1.000 100.87930 ? 22  LYS p HZ2  1 
ATOM 104374 H HZ3  . LYS X  2 22  ? 319.05078 237.01093 310.99951 1.000 101.15622 ? 22  LYS p HZ3  1 
ATOM 104375 N N    . THR X  2 23  ? 319.48263 234.87500 317.44117 1.000 127.42052 ? 23  THR p N    1 
ATOM 104376 C CA   . THR X  2 23  ? 319.98602 235.85591 318.39220 1.000 127.24116 ? 23  THR p CA   1 
ATOM 104377 C C    . THR X  2 23  ? 319.76385 237.27154 317.87596 1.000 129.23773 ? 23  THR p C    1 
ATOM 104378 O O    . THR X  2 23  ? 319.84178 237.53434 316.67274 1.000 130.97587 ? 23  THR p O    1 
ATOM 104379 C CB   . THR X  2 23  ? 321.47166 235.62027 318.65627 1.000 126.78244 ? 23  THR p CB   1 
ATOM 104380 H H    . THR X  2 23  ? 320.08927 234.37478 317.09259 1.000 125.72864 ? 23  THR p H    1 
ATOM 104381 H HA   . THR X  2 23  ? 319.50918 235.76200 319.23168 1.000 125.85698 ? 23  THR p HA   1 
ATOM 104382 H HB   . THR X  2 23  ? 321.95687 235.69974 317.82031 1.000 126.53104 ? 23  THR p HB   1 
ATOM 104383 N N    . GLN X  2 24  ? 319.48494 238.18976 318.80354 1.000 141.92454 ? 24  GLN p N    1 
ATOM 104384 C CA   . GLN X  2 24  ? 319.20383 239.57101 318.43052 1.000 143.02683 ? 24  GLN p CA   1 
ATOM 104385 C C    . GLN X  2 24  ? 320.41732 240.28620 317.85900 1.000 145.48837 ? 24  GLN p C    1 
ATOM 104386 O O    . GLN X  2 24  ? 320.25080 241.31478 317.20076 1.000 146.75746 ? 24  GLN p O    1 
ATOM 104387 C CB   . GLN X  2 24  ? 318.69637 240.35588 319.64005 1.000 143.39985 ? 24  GLN p CB   1 
ATOM 104388 C CG   . GLN X  2 24  ? 317.19657 240.30620 319.85125 1.000 142.64184 ? 24  GLN p CG   1 
ATOM 104389 C CD   . GLN X  2 24  ? 316.81195 239.27733 320.88352 1.000 142.48739 ? 24  GLN p CD   1 
ATOM 104390 O OE1  . GLN X  2 24  ? 317.41414 238.20677 320.96508 1.000 142.35389 ? 24  GLN p OE1  1 
ATOM 104391 N NE2  . GLN X  2 24  ? 315.81641 239.59742 321.68990 1.000 141.62600 ? 24  GLN p NE2  1 
ATOM 104392 H H    . GLN X  2 24  ? 319.45279 238.03348 319.64817 1.000 141.89953 ? 24  GLN p H    1 
ATOM 104393 H HA   . GLN X  2 24  ? 318.52331 239.57409 317.74041 1.000 142.25495 ? 24  GLN p HA   1 
ATOM 104394 H HB2  . GLN X  2 24  ? 319.12061 240.00975 320.44027 1.000 142.74530 ? 24  GLN p HB2  1 
ATOM 104395 H HB3  . GLN X  2 24  ? 318.94105 241.28692 319.52191 1.000 142.80765 ? 24  GLN p HB3  1 
ATOM 104396 H HG2  . GLN X  2 24  ? 316.89792 241.17219 320.16996 1.000 142.73268 ? 24  GLN p HG2  1 
ATOM 104397 H HG3  . GLN X  2 24  ? 316.74130 240.08772 319.02419 1.000 142.39115 ? 24  GLN p HG3  1 
ATOM 104398 H HE21 . GLN X  2 24  ? 315.41784 240.35518 321.61025 1.000 142.57901 ? 24  GLN p HE21 1 
ATOM 104399 H HE22 . GLN X  2 24  ? 315.57276 239.04015 322.29024 1.000 142.21129 ? 24  GLN p HE22 1 
ATOM 104400 N N    . ALA X  2 25  ? 321.62937 239.78537 318.10470 1.000 166.71514 ? 25  ALA p N    1 
ATOM 104401 C CA   . ALA X  2 25  ? 322.81852 240.43634 317.56746 1.000 167.36239 ? 25  ALA p CA   1 
ATOM 104402 C C    . ALA X  2 25  ? 322.85119 240.42056 316.04398 1.000 167.68591 ? 25  ALA p C    1 
ATOM 104403 O O    . ALA X  2 25  ? 323.52736 241.26193 315.44188 1.000 167.49829 ? 25  ALA p O    1 
ATOM 104404 C CB   . ALA X  2 25  ? 324.07632 239.76411 318.11977 1.000 167.44200 ? 25  ALA p CB   1 
ATOM 104405 H H    . ALA X  2 25  ? 321.78888 239.08214 318.57278 1.000 165.69993 ? 25  ALA p H    1 
ATOM 104406 H HA   . ALA X  2 25  ? 322.82496 241.36279 317.85493 1.000 166.51955 ? 25  ALA p HA   1 
ATOM 104407 H HB1  . ALA X  2 25  ? 324.85751 240.21556 317.76376 1.000 166.85777 ? 25  ALA p HB1  1 
ATOM 104408 H HB2  . ALA X  2 25  ? 324.08032 238.83243 317.85005 1.000 166.58392 ? 25  ALA p HB2  1 
ATOM 104409 H HB3  . ALA X  2 25  ? 324.06909 239.82859 319.08768 1.000 166.66373 ? 25  ALA p HB3  1 
ATOM 104410 N N    . GLU X  2 26  ? 322.13737 239.49055 315.41069 1.000 169.74076 ? 26  GLU p N    1 
ATOM 104411 C CA   . GLU X  2 26  ? 322.19334 239.30678 313.96064 1.000 169.98906 ? 26  GLU p CA   1 
ATOM 104412 C C    . GLU X  2 26  ? 321.12695 240.15673 313.26391 1.000 169.47448 ? 26  GLU p C    1 
ATOM 104413 O O    . GLU X  2 26  ? 320.23467 239.64955 312.58462 1.000 168.62588 ? 26  GLU p O    1 
ATOM 104414 C CB   . GLU X  2 26  ? 322.02005 237.83004 313.62074 1.000 168.85196 ? 26  GLU p CB   1 
ATOM 104415 C CG   . GLU X  2 26  ? 323.00272 236.89083 314.31724 1.000 169.41970 ? 26  GLU p CG   1 
ATOM 104416 C CD   . GLU X  2 26  ? 324.44738 237.22063 314.01801 1.000 169.98523 ? 26  GLU p CD   1 
ATOM 104417 O OE1  . GLU X  2 26  ? 324.73392 237.61073 312.87002 1.000 170.54196 ? 26  GLU p OE1  1 
ATOM 104418 O OE2  . GLU X  2 26  ? 325.29365 237.09040 314.92725 1.000 169.51686 ? 26  GLU p OE2  1 
ATOM 104419 H H    . GLU X  2 26  ? 321.60450 238.94069 315.80085 1.000 167.78032 ? 26  GLU p H    1 
ATOM 104420 H HA   . GLU X  2 26  ? 323.05814 239.59635 313.63231 1.000 168.56551 ? 26  GLU p HA   1 
ATOM 104421 H HB2  . GLU X  2 26  ? 321.12443 237.55787 313.87385 1.000 167.33893 ? 26  GLU p HB2  1 
ATOM 104422 H HB3  . GLU X  2 26  ? 322.13637 237.71843 312.66392 1.000 167.98461 ? 26  GLU p HB3  1 
ATOM 104423 H HG2  . GLU X  2 26  ? 322.87431 236.94608 315.27735 1.000 167.98086 ? 26  GLU p HG2  1 
ATOM 104424 H HG3  . GLU X  2 26  ? 322.83720 235.98456 314.01483 1.000 168.12861 ? 26  GLU p HG3  1 
ATOM 104425 N N    . LYS X  2 27  ? 321.23201 241.47410 313.43723 1.000 168.77717 ? 27  LYS p N    1 
ATOM 104426 C CA   . LYS X  2 27  ? 320.30579 242.40176 312.79965 1.000 168.02340 ? 27  LYS p CA   1 
ATOM 104427 C C    . LYS X  2 27  ? 320.79565 242.75317 311.40301 1.000 168.29857 ? 27  LYS p C    1 
ATOM 104428 O O    . LYS X  2 27  ? 321.99148 242.96792 311.18477 1.000 168.31712 ? 27  LYS p O    1 
ATOM 104429 C CB   . LYS X  2 27  ? 320.14542 243.68880 313.61186 1.000 167.46919 ? 27  LYS p CB   1 
ATOM 104430 C CG   . LYS X  2 27  ? 319.74488 243.48615 315.06376 1.000 167.70925 ? 27  LYS p CG   1 
ATOM 104431 C CD   . LYS X  2 27  ? 318.43763 242.70339 315.23946 1.000 167.25258 ? 27  LYS p CD   1 
ATOM 104432 C CE   . LYS X  2 27  ? 317.25939 243.33770 314.51778 1.000 167.29557 ? 27  LYS p CE   1 
ATOM 104433 N NZ   . LYS X  2 27  ? 315.95936 242.82558 315.03360 1.000 167.21788 ? 27  LYS p NZ   1 
ATOM 104434 H H    . LYS X  2 27  ? 321.83176 241.85454 313.92223 1.000 167.72198 ? 27  LYS p H    1 
ATOM 104435 H HA   . LYS X  2 27  ? 319.43267 241.98914 312.71517 1.000 167.68476 ? 27  LYS p HA   1 
ATOM 104436 H HB2  . LYS X  2 27  ? 320.99842 244.15005 313.61443 1.000 167.64479 ? 27  LYS p HB2  1 
ATOM 104437 H HB3  . LYS X  2 27  ? 319.48318 244.25127 313.18172 1.000 167.61689 ? 27  LYS p HB3  1 
ATOM 104438 H HG2  . LYS X  2 27  ? 320.46154 243.01527 315.50691 1.000 167.54761 ? 27  LYS p HG2  1 
ATOM 104439 H HG3  . LYS X  2 27  ? 319.62263 244.35579 315.47549 1.000 167.61070 ? 27  LYS p HG3  1 
ATOM 104440 H HD2  . LYS X  2 27  ? 318.55158 241.80314 314.89787 1.000 167.34550 ? 27  LYS p HD2  1 
ATOM 104441 H HD3  . LYS X  2 27  ? 318.22053 242.66889 316.18417 1.000 167.32111 ? 27  LYS p HD3  1 
ATOM 104442 H HE2  . LYS X  2 27  ? 317.28197 244.29829 314.64946 1.000 167.64086 ? 27  LYS p HE2  1 
ATOM 104443 H HE3  . LYS X  2 27  ? 317.31426 243.12697 313.57251 1.000 167.59593 ? 27  LYS p HE3  1 
ATOM 104444 H HZ1  . LYS X  2 27  ? 315.28528 243.23140 314.61802 1.000 167.61481 ? 27  LYS p HZ1  1 
ATOM 104445 H HZ2  . LYS X  2 27  ? 315.89645 242.98028 315.90761 1.000 167.52781 ? 27  LYS p HZ2  1 
ATOM 104446 H HZ3  . LYS X  2 27  ? 315.90102 241.94883 314.89112 1.000 167.55948 ? 27  LYS p HZ3  1 
ATOM 104447 N N    . SER X  2 28  ? 319.86140 242.81264 310.46042 1.000 167.35203 ? 28  SER p N    1 
ATOM 104448 C CA   . SER X  2 28  ? 320.17872 243.26613 309.11867 1.000 166.94596 ? 28  SER p CA   1 
ATOM 104449 C C    . SER X  2 28  ? 320.32534 244.78465 309.09856 1.000 166.70980 ? 28  SER p C    1 
ATOM 104450 O O    . SER X  2 28  ? 319.83758 245.49654 309.98073 1.000 166.08182 ? 28  SER p O    1 
ATOM 104451 C CB   . SER X  2 28  ? 319.09875 242.82640 308.13048 1.000 165.98181 ? 28  SER p CB   1 
ATOM 104452 H H    . SER X  2 28  ? 319.03737 242.59570 310.57562 1.000 166.46467 ? 28  SER p H    1 
ATOM 104453 H HA   . SER X  2 28  ? 321.02177 242.87578 308.83979 1.000 166.46797 ? 28  SER p HA   1 
ATOM 104454 H HB2  . SER X  2 28  ? 319.03885 241.85823 308.14021 1.000 166.24255 ? 28  SER p HB2  1 
ATOM 104455 H HB3  . SER X  2 28  ? 319.33981 243.13448 307.24289 1.000 166.28512 ? 28  SER p HB3  1 
ATOM 104456 N N    . THR X  2 29  ? 321.01129 245.27737 308.07162 1.000 164.99916 ? 29  THR p N    1 
ATOM 104457 C CA   . THR X  2 29  ? 321.25612 246.70442 307.94201 1.000 164.41056 ? 29  THR p CA   1 
ATOM 104458 C C    . THR X  2 29  ? 319.95017 247.43938 307.63369 1.000 164.59360 ? 29  THR p C    1 
ATOM 104459 O O    . THR X  2 29  ? 318.87844 246.84184 307.49692 1.000 164.66300 ? 29  THR p O    1 
ATOM 104460 C CB   . THR X  2 29  ? 322.30554 246.95821 306.86318 1.000 164.21460 ? 29  THR p CB   1 
ATOM 104461 H H    . THR X  2 29  ? 321.34572 244.80343 307.43673 1.000 164.58096 ? 29  THR p H    1 
ATOM 104462 H HA   . THR X  2 29  ? 321.60090 247.04430 308.78250 1.000 164.49088 ? 29  THR p HA   1 
ATOM 104463 H HB   . THR X  2 29  ? 323.14115 246.54867 307.13713 1.000 164.50091 ? 29  THR p HB   1 
ATOM 104464 N N    . ASN X  2 30  ? 320.04792 248.76208 307.52003 1.000 158.22866 ? 30  ASN p N    1 
ATOM 104465 C CA   . ASN X  2 30  ? 318.88092 249.60074 307.29293 1.000 157.67982 ? 30  ASN p CA   1 
ATOM 104466 C C    . ASN X  2 30  ? 318.30425 249.34584 305.89997 1.000 157.25155 ? 30  ASN p C    1 
ATOM 104467 O O    . ASN X  2 30  ? 318.81054 248.53236 305.12205 1.000 157.39623 ? 30  ASN p O    1 
ATOM 104468 C CB   . ASN X  2 30  ? 319.24868 251.07205 307.46915 1.000 156.89303 ? 30  ASN p CB   1 
ATOM 104469 H H    . ASN X  2 30  ? 320.78715 249.19861 307.57119 1.000 157.64468 ? 30  ASN p H    1 
ATOM 104470 H HA   . ASN X  2 30  ? 318.19864 249.37951 307.94582 1.000 157.56196 ? 30  ASN p HA   1 
ATOM 104471 H HB2  . ASN X  2 30  ? 319.63220 251.19758 308.35112 1.000 157.44669 ? 30  ASN p HB2  1 
ATOM 104472 H HB3  . ASN X  2 30  ? 319.89568 251.31772 306.78927 1.000 157.34024 ? 30  ASN p HB3  1 
ATOM 104473 N N    . THR X  2 31  ? 317.21800 250.05673 305.59028 1.000 148.16502 ? 31  THR p N    1 
ATOM 104474 C CA   . THR X  2 31  ? 316.52772 249.94809 304.31002 1.000 148.02485 ? 31  THR p CA   1 
ATOM 104475 C C    . THR X  2 31  ? 316.60891 251.21233 303.46835 1.000 147.50003 ? 31  THR p C    1 
ATOM 104476 O O    . THR X  2 31  ? 316.52147 251.12649 302.24174 1.000 145.57076 ? 31  THR p O    1 
ATOM 104477 C CB   . THR X  2 31  ? 315.04981 249.59833 304.53609 1.000 146.80674 ? 31  THR p CB   1 
ATOM 104478 O OG1  . THR X  2 31  ? 314.95328 248.41340 305.33663 1.000 146.55532 ? 31  THR p OG1  1 
ATOM 104479 C CG2  . THR X  2 31  ? 314.33550 249.36249 303.21089 1.000 146.49386 ? 31  THR p CG2  1 
ATOM 104480 H H    . THR X  2 31  ? 316.85393 250.62377 306.12450 1.000 147.32862 ? 31  THR p H    1 
ATOM 104481 H HA   . THR X  2 31  ? 316.91308 249.23064 303.78556 1.000 147.26709 ? 31  THR p HA   1 
ATOM 104482 H HB   . THR X  2 31  ? 314.61196 250.33246 304.99400 1.000 146.97602 ? 31  THR p HB   1 
ATOM 104483 H HG1  . THR X  2 31  ? 315.27091 248.55462 306.10122 1.000 147.02977 ? 31  THR p HG1  1 
ATOM 104484 H HG21 . THR X  2 31  ? 314.07260 250.20921 302.81777 1.000 146.87390 ? 31  THR p HG21 1 
ATOM 104485 H HG22 . THR X  2 31  ? 314.92070 248.89567 302.59406 1.000 146.91938 ? 31  THR p HG22 1 
ATOM 104486 H HG23 . THR X  2 31  ? 313.54011 248.82710 303.35753 1.000 146.90164 ? 31  THR p HG23 1 
ATOM 104487 N N    . GLY X  2 32  ? 316.78513 252.37629 304.08961 1.000 145.21268 ? 32  GLY p N    1 
ATOM 104488 C CA   . GLY X  2 32  ? 316.86508 253.62343 303.35385 1.000 144.21169 ? 32  GLY p CA   1 
ATOM 104489 C C    . GLY X  2 32  ? 318.22690 253.85297 302.73148 1.000 143.60701 ? 32  GLY p C    1 
ATOM 104490 O O    . GLY X  2 32  ? 318.99109 254.70669 303.19232 1.000 143.31015 ? 32  GLY p O    1 
ATOM 104491 H H    . GLY X  2 32  ? 316.86035 252.46634 304.94154 1.000 144.43803 ? 32  GLY p H    1 
ATOM 104492 H HA2  . GLY X  2 32  ? 316.20072 253.62440 302.64723 1.000 144.21383 ? 32  GLY p HA2  1 
ATOM 104493 H HA3  . GLY X  2 32  ? 316.67525 254.36172 303.95358 1.000 144.18027 ? 32  GLY p HA3  1 
ATOM 104494 N N    . LEU X  2 33  ? 318.53716 253.08980 301.68388 1.000 133.49476 ? 33  LEU p N    1 
ATOM 104495 C CA   . LEU X  2 33  ? 319.82117 253.14616 301.00056 1.000 132.50535 ? 33  LEU p CA   1 
ATOM 104496 C C    . LEU X  2 33  ? 319.60187 253.30785 299.50377 1.000 131.49392 ? 33  LEU p C    1 
ATOM 104497 O O    . LEU X  2 33  ? 318.59695 252.85677 298.94842 1.000 130.03139 ? 33  LEU p O    1 
ATOM 104498 C CB   . LEU X  2 33  ? 320.64576 251.88577 301.27193 1.000 132.71423 ? 33  LEU p CB   1 
ATOM 104499 C CG   . LEU X  2 33  ? 321.23978 251.75263 302.67337 1.000 134.19885 ? 33  LEU p CG   1 
ATOM 104500 C CD1  . LEU X  2 33  ? 320.25505 251.14489 303.68034 1.000 134.83544 ? 33  LEU p CD1  1 
ATOM 104501 C CD2  . LEU X  2 33  ? 322.50241 250.91526 302.57706 1.000 133.70874 ? 33  LEU p CD2  1 
ATOM 104502 H H    . LEU X  2 33  ? 317.99938 252.51249 301.34225 1.000 133.87570 ? 33  LEU p H    1 
ATOM 104503 H HA   . LEU X  2 33  ? 320.33312 253.90921 301.30760 1.000 133.79737 ? 33  LEU p HA   1 
ATOM 104504 H HB2  . LEU X  2 33  ? 320.07934 251.11713 301.11907 1.000 133.61073 ? 33  LEU p HB2  1 
ATOM 104505 H HB3  . LEU X  2 33  ? 321.38403 251.86972 300.64414 1.000 133.54750 ? 33  LEU p HB3  1 
ATOM 104506 H HG   . LEU X  2 33  ? 321.48924 252.63522 302.98321 1.000 133.77487 ? 33  LEU p HG   1 
ATOM 104507 H HD11 . LEU X  2 33  ? 319.65419 251.83735 303.99141 1.000 134.27453 ? 33  LEU p HD11 1 
ATOM 104508 H HD12 . LEU X  2 33  ? 320.74717 250.78685 304.43520 1.000 134.29166 ? 33  LEU p HD12 1 
ATOM 104509 H HD13 . LEU X  2 33  ? 319.74749 250.43571 303.25842 1.000 134.28583 ? 33  LEU p HD13 1 
ATOM 104510 H HD21 . LEU X  2 33  ? 322.82098 250.69542 303.46532 1.000 133.51553 ? 33  LEU p HD21 1 
ATOM 104511 H HD22 . LEU X  2 33  ? 322.30056 250.11157 302.07674 1.000 133.70456 ? 33  LEU p HD22 1 
ATOM 104512 H HD23 . LEU X  2 33  ? 323.17758 251.41384 302.10528 1.000 133.55990 ? 33  LEU p HD23 1 
ATOM 104513 N N    . LYS X  2 34  ? 320.56611 253.95684 298.85341 1.000 119.12701 ? 34  LYS p N    1 
ATOM 104514 C CA   . LYS X  2 34  ? 320.47632 254.25701 297.43066 1.000 117.64299 ? 34  LYS p CA   1 
ATOM 104515 C C    . LYS X  2 34  ? 321.88360 254.39241 296.86883 1.000 115.60844 ? 34  LYS p C    1 
ATOM 104516 O O    . LYS X  2 34  ? 322.85086 254.59121 297.60774 1.000 114.83856 ? 34  LYS p O    1 
ATOM 104517 C CB   . LYS X  2 34  ? 319.68190 255.54501 297.16851 1.000 117.65840 ? 34  LYS p CB   1 
ATOM 104518 C CG   . LYS X  2 34  ? 318.19391 255.46673 297.49111 1.000 116.65091 ? 34  LYS p CG   1 
ATOM 104519 C CD   . LYS X  2 34  ? 317.47650 256.76781 297.18182 1.000 116.44154 ? 34  LYS p CD   1 
ATOM 104520 C CE   . LYS X  2 34  ? 316.00117 256.66879 297.53738 1.000 117.62753 ? 34  LYS p CE   1 
ATOM 104521 N NZ   . LYS X  2 34  ? 315.26260 257.93386 297.27348 1.000 116.65246 ? 34  LYS p NZ   1 
ATOM 104522 H H    . LYS X  2 34  ? 321.29154 254.23582 299.22079 1.000 117.79086 ? 34  LYS p H    1 
ATOM 104523 H HA   . LYS X  2 34  ? 320.03424 253.52596 296.97280 1.000 117.16662 ? 34  LYS p HA   1 
ATOM 104524 H HB2  . LYS X  2 34  ? 320.06127 256.25447 297.70942 1.000 117.45405 ? 34  LYS p HB2  1 
ATOM 104525 H HB3  . LYS X  2 34  ? 319.76654 255.77247 296.22977 1.000 117.04816 ? 34  LYS p HB3  1 
ATOM 104526 H HG2  . LYS X  2 34  ? 317.78745 254.75893 296.96751 1.000 116.95018 ? 34  LYS p HG2  1 
ATOM 104527 H HG3  . LYS X  2 34  ? 318.07235 255.30000 298.43638 1.000 117.27772 ? 34  LYS p HG3  1 
ATOM 104528 H HD2  . LYS X  2 34  ? 317.86946 257.48403 297.70445 1.000 116.86584 ? 34  LYS p HD2  1 
ATOM 104529 H HD3  . LYS X  2 34  ? 317.55200 256.96060 296.23451 1.000 116.81342 ? 34  LYS p HD3  1 
ATOM 104530 H HE2  . LYS X  2 34  ? 315.59408 255.96575 297.00748 1.000 117.11055 ? 34  LYS p HE2  1 
ATOM 104531 H HE3  . LYS X  2 34  ? 315.91743 256.46302 298.48183 1.000 117.09460 ? 34  LYS p HE3  1 
ATOM 104532 H HZ1  . LYS X  2 34  ? 315.59774 258.59093 297.77134 1.000 116.97890 ? 34  LYS p HZ1  1 
ATOM 104533 H HZ2  . LYS X  2 34  ? 314.40170 257.82936 297.47447 1.000 116.96096 ? 34  LYS p HZ2  1 
ATOM 104534 H HZ3  . LYS X  2 34  ? 315.33453 258.15531 296.41479 1.000 116.82290 ? 34  LYS p HZ3  1 
ATOM 104535 N N    . GLY X  2 35  ? 321.98516 254.26472 295.54877 1.000 104.94632 ? 35  GLY p N    1 
ATOM 104536 C CA   . GLY X  2 35  ? 323.19250 254.61828 294.83445 1.000 102.91572 ? 35  GLY p CA   1 
ATOM 104537 C C    . GLY X  2 35  ? 324.22495 253.50416 294.78325 1.000 104.49854 ? 35  GLY p C    1 
ATOM 104538 O O    . GLY X  2 35  ? 324.15036 252.49679 295.49111 1.000 105.88381 ? 35  GLY p O    1 
ATOM 104539 H H    . GLY X  2 35  ? 321.35557 253.96988 295.04350 1.000 105.24085 ? 35  GLY p H    1 
ATOM 104540 H HA2  . GLY X  2 35  ? 322.96566 254.86385 293.92474 1.000 104.61003 ? 35  GLY p HA2  1 
ATOM 104541 H HA3  . GLY X  2 35  ? 323.58193 255.38754 295.26658 1.000 104.51632 ? 35  GLY p HA3  1 
ATOM 104542 N N    . ARG X  2 36  ? 325.21943 253.71004 293.91315 1.000 105.02065 ? 36  ARG p N    1 
ATOM 104543 C CA   . ARG X  2 36  ? 326.28176 252.74533 293.65436 1.000 105.72804 ? 36  ARG p CA   1 
ATOM 104544 C C    . ARG X  2 36  ? 327.64159 253.41467 293.79602 1.000 103.38274 ? 36  ARG p C    1 
ATOM 104545 O O    . ARG X  2 36  ? 327.83377 254.54716 293.34516 1.000 101.65006 ? 36  ARG p O    1 
ATOM 104546 C CB   . ARG X  2 36  ? 326.14086 252.13473 292.25464 1.000 105.65382 ? 36  ARG p CB   1 
ATOM 104547 C CG   . ARG X  2 36  ? 324.75570 251.57689 291.98184 1.000 106.16213 ? 36  ARG p CG   1 
ATOM 104548 C CD   . ARG X  2 36  ? 324.78518 250.39594 291.02600 1.000 107.37460 ? 36  ARG p CD   1 
ATOM 104549 N NE   . ARG X  2 36  ? 325.40513 250.73297 289.74549 1.000 107.93628 ? 36  ARG p NE   1 
ATOM 104550 C CZ   . ARG X  2 36  ? 326.27166 249.98421 289.06916 1.000 107.51160 ? 36  ARG p CZ   1 
ATOM 104551 N NH1  . ARG X  2 36  ? 326.65637 248.78868 289.49434 1.000 107.12663 ? 36  ARG p NH1  1 
ATOM 104552 N NH2  . ARG X  2 36  ? 326.75713 250.44191 287.91896 1.000 106.82758 ? 36  ARG p NH2  1 
ATOM 104553 H H    . ARG X  2 36  ? 325.29897 254.42970 293.44948 1.000 105.95489 ? 36  ARG p H    1 
ATOM 104554 H HA   . ARG X  2 36  ? 326.23374 252.02692 294.29524 1.000 105.93464 ? 36  ARG p HA   1 
ATOM 104555 H HB2  . ARG X  2 36  ? 326.32253 252.82020 291.59316 1.000 106.05377 ? 36  ARG p HB2  1 
ATOM 104556 H HB3  . ARG X  2 36  ? 326.77889 251.41015 292.16317 1.000 105.82388 ? 36  ARG p HB3  1 
ATOM 104557 H HG2  . ARG X  2 36  ? 324.36501 251.27786 292.81756 1.000 105.91518 ? 36  ARG p HG2  1 
ATOM 104558 H HG3  . ARG X  2 36  ? 324.20666 252.27128 291.58574 1.000 106.08292 ? 36  ARG p HG3  1 
ATOM 104559 H HD2  . ARG X  2 36  ? 325.28197 249.69776 291.46915 1.000 106.02453 ? 36  ARG p HD2  1 
ATOM 104560 H HD3  . ARG X  2 36  ? 323.87715 250.10196 290.85448 1.000 106.11089 ? 36  ARG p HD3  1 
ATOM 104561 H HE   . ARG X  2 36  ? 325.25955 251.52412 289.44217 1.000 106.31564 ? 36  ARG p HE   1 
ATOM 104562 H HH11 . ARG X  2 36  ? 326.36449 248.45597 290.22745 1.000 105.96238 ? 36  ARG p HH11 1 
ATOM 104563 H HH12 . ARG X  2 36  ? 327.21570 248.33661 289.02298 1.000 106.03272 ? 36  ARG p HH12 1 
ATOM 104564 H HH21 . ARG X  2 36  ? 326.51689 251.21435 287.62746 1.000 106.00950 ? 36  ARG p HH21 1 
ATOM 104565 H HH22 . ARG X  2 36  ? 327.31469 249.96821 287.46927 1.000 106.07890 ? 36  ARG p HH22 1 
ATOM 104566 N N    . LEU X  2 37  ? 328.58628 252.69793 294.40793 1.000 102.26232 ? 37  LEU p N    1 
ATOM 104567 C CA   . LEU X  2 37  ? 329.91398 253.22106 294.70385 1.000 104.26207 ? 37  LEU p CA   1 
ATOM 104568 C C    . LEU X  2 37  ? 330.98219 252.20626 294.32683 1.000 106.78206 ? 37  LEU p C    1 
ATOM 104569 O O    . LEU X  2 37  ? 330.78884 250.99545 294.46053 1.000 106.15115 ? 37  LEU p O    1 
ATOM 104570 C CB   . LEU X  2 37  ? 330.06006 253.57275 296.18906 1.000 107.53856 ? 37  LEU p CB   1 
ATOM 104571 C CG   . LEU X  2 37  ? 331.17691 254.54062 296.57998 1.000 107.30669 ? 37  LEU p CG   1 
ATOM 104572 C CD1  . LEU X  2 37  ? 330.85173 255.95919 296.15675 1.000 105.81803 ? 37  LEU p CD1  1 
ATOM 104573 C CD2  . LEU X  2 37  ? 331.42874 254.45986 298.07853 1.000 107.84779 ? 37  LEU p CD2  1 
ATOM 104574 H H    . LEU X  2 37  ? 328.47491 251.88559 294.66618 1.000 105.33063 ? 37  LEU p H    1 
ATOM 104575 H HA   . LEU X  2 37  ? 330.07685 254.02089 294.18358 1.000 105.57680 ? 37  LEU p HA   1 
ATOM 104576 H HB2  . LEU X  2 37  ? 329.23431 253.99131 296.47053 1.000 106.05256 ? 37  LEU p HB2  1 
ATOM 104577 H HB3  . LEU X  2 37  ? 330.19448 252.75241 296.68712 1.000 106.09293 ? 37  LEU p HB3  1 
ATOM 104578 H HG   . LEU X  2 37  ? 331.99201 254.27551 296.12672 1.000 105.88863 ? 37  LEU p HG   1 
ATOM 104579 H HD11 . LEU X  2 37  ? 331.57741 256.54310 296.42547 1.000 106.27335 ? 37  LEU p HD11 1 
ATOM 104580 H HD12 . LEU X  2 37  ? 330.74630 255.98841 295.19392 1.000 105.63130 ? 37  LEU p HD12 1 
ATOM 104581 H HD13 . LEU X  2 37  ? 330.02900 256.23196 296.59084 1.000 106.20756 ? 37  LEU p HD13 1 
ATOM 104582 H HD21 . LEU X  2 37  ? 331.85578 255.27756 298.37658 1.000 106.05846 ? 37  LEU p HD21 1 
ATOM 104583 H HD22 . LEU X  2 37  ? 330.57984 254.34471 298.53294 1.000 106.18671 ? 37  LEU p HD22 1 
ATOM 104584 H HD23 . LEU X  2 37  ? 332.00324 253.69959 298.25943 1.000 105.93539 ? 37  LEU p HD23 1 
ATOM 104585 N N    . ALA X  2 38  ? 332.12185 252.72332 293.87525 1.000 111.88794 ? 38  ALA p N    1 
ATOM 104586 C CA   . ALA X  2 38  ? 333.29722 251.92699 293.55821 1.000 111.58843 ? 38  ALA p CA   1 
ATOM 104587 C C    . ALA X  2 38  ? 334.31436 252.02118 294.68748 1.000 113.33155 ? 38  ALA p C    1 
ATOM 104588 O O    . ALA X  2 38  ? 334.36635 253.01126 295.42144 1.000 112.46421 ? 38  ALA p O    1 
ATOM 104589 C CB   . ALA X  2 38  ? 333.93457 252.39145 292.25062 1.000 111.29991 ? 38  ALA p CB   1 
ATOM 104590 H H    . ALA X  2 38  ? 332.23869 253.56429 293.74049 1.000 111.42177 ? 38  ALA p H    1 
ATOM 104591 H HA   . ALA X  2 38  ? 333.04752 250.99632 293.45408 1.000 111.24493 ? 38  ALA p HA   1 
ATOM 104592 H HB1  . ALA X  2 38  ? 334.84466 252.05961 292.20472 1.000 111.59917 ? 38  ALA p HB1  1 
ATOM 104593 H HB2  . ALA X  2 38  ? 333.92975 253.36018 292.23745 1.000 111.66555 ? 38  ALA p HB2  1 
ATOM 104594 H HB3  . ALA X  2 38  ? 333.41598 252.05243 291.50839 1.000 111.60414 ? 38  ALA p HB3  1 
ATOM 104595 N N    . MET X  2 39  ? 335.12889 250.97686 294.81286 1.000 132.22128 ? 39  MET p N    1 
ATOM 104596 C CA   . MET X  2 39  ? 336.04672 250.83588 295.93456 1.000 132.80702 ? 39  MET p CA   1 
ATOM 104597 C C    . MET X  2 39  ? 337.24052 249.94634 295.58602 1.000 132.95564 ? 39  MET p C    1 
ATOM 104598 O O    . MET X  2 39  ? 337.13817 248.71653 295.68558 1.000 134.34600 ? 39  MET p O    1 
ATOM 104599 C CB   . MET X  2 39  ? 335.28017 250.26104 297.12611 1.000 134.22801 ? 39  MET p CB   1 
ATOM 104600 C CG   . MET X  2 39  ? 334.84907 251.27933 298.16067 1.000 132.94125 ? 39  MET p CG   1 
ATOM 104601 S SD   . MET X  2 39  ? 336.25418 252.02339 299.00059 1.000 135.98180 ? 39  MET p SD   1 
ATOM 104602 C CE   . MET X  2 39  ? 336.39835 250.92270 300.38949 1.000 134.07844 ? 39  MET p CE   1 
ATOM 104603 H H    . MET X  2 39  ? 335.14979 250.32244 294.26374 1.000 132.45545 ? 39  MET p H    1 
ATOM 104604 H HA   . MET X  2 39  ? 336.35293 251.71623 296.18749 1.000 132.57623 ? 39  MET p HA   1 
ATOM 104605 H HB2  . MET X  2 39  ? 334.47628 249.84481 296.78241 1.000 132.85906 ? 39  MET p HB2  1 
ATOM 104606 H HB3  . MET X  2 39  ? 335.82574 249.60195 297.57732 1.000 133.18556 ? 39  MET p HB3  1 
ATOM 104607 H HG2  . MET X  2 39  ? 334.35053 251.98619 297.72335 1.000 132.38380 ? 39  MET p HG2  1 
ATOM 104608 H HG3  . MET X  2 39  ? 334.29357 250.84236 298.82369 1.000 132.79372 ? 39  MET p HG3  1 
ATOM 104609 H HE1  . MET X  2 39  ? 337.33674 250.81728 300.60217 1.000 133.08963 ? 39  MET p HE1  1 
ATOM 104610 H HE2  . MET X  2 39  ? 335.92246 251.31522 301.13176 1.000 133.19888 ? 39  MET p HE2  1 
ATOM 104611 H HE3  . MET X  2 39  ? 336.01053 250.06432 300.16182 1.000 133.25668 ? 39  MET p HE3  1 
ATOM 104612 N N    . PRO X  2 40  ? 338.38896 250.51266 295.15882 1.000 131.48172 ? 40  PRO p N    1 
ATOM 104613 C CA   . PRO X  2 40  ? 339.58920 249.66469 294.94826 1.000 133.49757 ? 40  PRO p CA   1 
ATOM 104614 C C    . PRO X  2 40  ? 340.25562 249.27782 296.26792 1.000 135.81003 ? 40  PRO p C    1 
ATOM 104615 O O    . PRO X  2 40  ? 341.30013 249.78755 296.67342 1.000 136.28004 ? 40  PRO p O    1 
ATOM 104616 C CB   . PRO X  2 40  ? 340.48397 250.55580 294.08213 1.000 132.93705 ? 40  PRO p CB   1 
ATOM 104617 C CG   . PRO X  2 40  ? 340.09019 251.93824 294.42786 1.000 132.13438 ? 40  PRO p CG   1 
ATOM 104618 C CD   . PRO X  2 40  ? 338.61874 251.89968 294.71618 1.000 131.01933 ? 40  PRO p CD   1 
ATOM 104619 H HA   . PRO X  2 40  ? 339.35730 248.86340 294.45399 1.000 132.53974 ? 40  PRO p HA   1 
ATOM 104620 H HB2  . PRO X  2 40  ? 341.41790 250.40214 294.29055 1.000 132.56665 ? 40  PRO p HB2  1 
ATOM 104621 H HB3  . PRO X  2 40  ? 340.31756 250.38037 293.14422 1.000 132.44867 ? 40  PRO p HB3  1 
ATOM 104622 H HG2  . PRO X  2 40  ? 340.58190 252.22643 295.21236 1.000 132.49859 ? 40  PRO p HG2  1 
ATOM 104623 H HG3  . PRO X  2 40  ? 340.27640 252.52340 293.67799 1.000 132.56518 ? 40  PRO p HG3  1 
ATOM 104624 H HD2  . PRO X  2 40  ? 338.40063 252.52436 295.42494 1.000 132.31243 ? 40  PRO p HD2  1 
ATOM 104625 H HD3  . PRO X  2 40  ? 338.10903 252.08156 293.91245 1.000 132.25678 ? 40  PRO p HD3  1 
ATOM 104626 N N    . ILE X  2 41  ? 339.62798 248.33136 296.96496 1.000 152.10678 ? 41  ILE p N    1 
ATOM 104627 C CA   . ILE X  2 41  ? 340.03737 248.01101 298.33140 1.000 153.27168 ? 41  ILE p CA   1 
ATOM 104628 C C    . ILE X  2 41  ? 341.39369 247.31781 298.33625 1.000 154.52020 ? 41  ILE p C    1 
ATOM 104629 O O    . ILE X  2 41  ? 341.64129 246.38610 297.55985 1.000 156.33006 ? 41  ILE p O    1 
ATOM 104630 C CB   . ILE X  2 41  ? 338.97778 247.16251 299.05454 1.000 152.67483 ? 41  ILE p CB   1 
ATOM 104631 C CG1  . ILE X  2 41  ? 338.47338 245.99822 298.19983 1.000 152.64678 ? 41  ILE p CG1  1 
ATOM 104632 C CG2  . ILE X  2 41  ? 337.83250 248.05540 299.49819 1.000 152.60249 ? 41  ILE p CG2  1 
ATOM 104633 C CD1  . ILE X  2 41  ? 337.81917 244.89605 298.98719 1.000 153.22280 ? 41  ILE p CD1  1 
ATOM 104634 H H    . ILE X  2 41  ? 338.96285 247.89544 296.65179 1.000 151.98480 ? 41  ILE p H    1 
ATOM 104635 H HA   . ILE X  2 41  ? 340.12158 248.81999 298.83477 1.000 152.73543 ? 41  ILE p HA   1 
ATOM 104636 H HB   . ILE X  2 41  ? 339.39845 246.78865 299.83686 1.000 152.89629 ? 41  ILE p HB   1 
ATOM 104637 H HG12 . ILE X  2 41  ? 337.81571 246.33333 297.57136 1.000 152.57158 ? 41  ILE p HG12 1 
ATOM 104638 H HG13 . ILE X  2 41  ? 339.21967 245.62145 297.72313 1.000 152.60604 ? 41  ILE p HG13 1 
ATOM 104639 H HG21 . ILE X  2 41  ? 338.16051 248.66134 300.17987 1.000 152.69235 ? 41  ILE p HG21 1 
ATOM 104640 H HG22 . ILE X  2 41  ? 337.52297 248.56049 298.73264 1.000 152.35801 ? 41  ILE p HG22 1 
ATOM 104641 H HG23 . ILE X  2 41  ? 337.11051 247.52043 299.85733 1.000 152.71589 ? 41  ILE p HG23 1 
ATOM 104642 H HD11 . ILE X  2 41  ? 337.34893 244.32397 298.36605 1.000 152.77438 ? 41  ILE p HD11 1 
ATOM 104643 H HD12 . ILE X  2 41  ? 338.50635 244.39301 299.45063 1.000 152.73421 ? 41  ILE p HD12 1 
ATOM 104644 H HD13 . ILE X  2 41  ? 337.19297 245.26690 299.62519 1.000 152.81968 ? 41  ILE p HD13 1 
ATOM 104645 N N    . ARG X  2 42  ? 342.28490 247.78408 299.21784 1.000 156.51539 ? 42  ARG p N    1 
ATOM 104646 C CA   . ARG X  2 42  ? 343.56139 247.11884 299.48923 1.000 157.43892 ? 42  ARG p CA   1 
ATOM 104647 C C    . ARG X  2 42  ? 343.32192 246.08261 300.58227 1.000 157.97445 ? 42  ARG p C    1 
ATOM 104648 O O    . ARG X  2 42  ? 343.53970 246.32097 301.77217 1.000 158.42706 ? 42  ARG p O    1 
ATOM 104649 C CB   . ARG X  2 42  ? 344.63164 248.11962 299.91419 1.000 157.30554 ? 42  ARG p CB   1 
ATOM 104650 C CG   . ARG X  2 42  ? 344.86847 249.29839 298.98554 1.000 156.57355 ? 42  ARG p CG   1 
ATOM 104651 C CD   . ARG X  2 42  ? 345.41085 250.48449 299.76582 1.000 155.31763 ? 42  ARG p CD   1 
ATOM 104652 N NE   . ARG X  2 42  ? 344.36856 251.16348 300.52866 1.000 154.49198 ? 42  ARG p NE   1 
ATOM 104653 C CZ   . ARG X  2 42  ? 344.58340 251.98367 301.55055 1.000 154.27990 ? 42  ARG p CZ   1 
ATOM 104654 N NH1  . ARG X  2 42  ? 345.80450 252.24461 301.99294 1.000 154.06700 ? 42  ARG p NH1  1 
ATOM 104655 N NH2  . ARG X  2 42  ? 343.54471 252.56948 302.13836 1.000 153.08216 ? 42  ARG p NH2  1 
ATOM 104656 H H    . ARG X  2 42  ? 342.16891 248.50048 299.67933 1.000 155.46467 ? 42  ARG p H    1 
ATOM 104657 H HA   . ARG X  2 42  ? 343.86993 246.66092 298.69181 1.000 155.60606 ? 42  ARG p HA   1 
ATOM 104658 H HB2  . ARG X  2 42  ? 344.38502 248.48231 300.77850 1.000 155.58839 ? 42  ARG p HB2  1 
ATOM 104659 H HB3  . ARG X  2 42  ? 345.47406 247.64581 299.99518 1.000 155.62116 ? 42  ARG p HB3  1 
ATOM 104660 H HG2  . ARG X  2 42  ? 345.53625 249.04645 298.33254 1.000 155.64308 ? 42  ARG p HG2  1 
ATOM 104661 H HG3  . ARG X  2 42  ? 344.04776 249.56871 298.54737 1.000 155.49690 ? 42  ARG p HG3  1 
ATOM 104662 H HD2  . ARG X  2 42  ? 346.08639 250.16443 300.38367 1.000 155.41685 ? 42  ARG p HD2  1 
ATOM 104663 H HD3  . ARG X  2 42  ? 345.79836 251.12388 299.14802 1.000 155.50547 ? 42  ARG p HD3  1 
ATOM 104664 H HE   . ARG X  2 42  ? 343.55595 250.92197 300.38421 1.000 155.44116 ? 42  ARG p HE   1 
ATOM 104665 H HH11 . ARG X  2 42  ? 346.49463 251.88363 301.63139 1.000 155.37042 ? 42  ARG p HH11 1 
ATOM 104666 H HH12 . ARG X  2 42  ? 345.90683 252.78186 302.65652 1.000 155.41849 ? 42  ARG p HH12 1 
ATOM 104667 H HH21 . ARG X  2 42  ? 342.74904 252.40665 301.85762 1.000 155.44085 ? 42  ARG p HH21 1 
ATOM 104668 H HH22 . ARG X  2 42  ? 343.66715 253.10278 302.80175 1.000 155.30872 ? 42  ARG p HH22 1 
ATOM 104669 N N    . ALA X  2 43  ? 342.86861 244.90677 300.16281 1.000 180.81728 ? 43  ALA p N    1 
ATOM 104670 C CA   . ALA X  2 43  ? 342.50617 243.83654 301.08082 1.000 181.48896 ? 43  ALA p CA   1 
ATOM 104671 C C    . ALA X  2 43  ? 343.67400 242.87347 301.23689 1.000 183.81771 ? 43  ALA p C    1 
ATOM 104672 O O    . ALA X  2 43  ? 344.23769 242.40766 300.24065 1.000 184.49524 ? 43  ALA p O    1 
ATOM 104673 C CB   . ALA X  2 43  ? 341.27368 243.08331 300.58074 1.000 181.52988 ? 43  ALA p CB   1 
ATOM 104674 H H    . ALA X  2 43  ? 342.76019 244.70205 299.33468 1.000 180.94923 ? 43  ALA p H    1 
ATOM 104675 H HA   . ALA X  2 43  ? 342.29442 244.20406 301.95230 1.000 181.17030 ? 43  ALA p HA   1 
ATOM 104676 H HB1  . ALA X  2 43  ? 340.77114 242.75447 301.34226 1.000 181.40511 ? 43  ALA p HB1  1 
ATOM 104677 H HB2  . ALA X  2 43  ? 340.72614 243.68958 300.05786 1.000 181.13190 ? 43  ALA p HB2  1 
ATOM 104678 H HB3  . ALA X  2 43  ? 341.56390 242.34549 300.02690 1.000 181.59136 ? 43  ALA p HB3  1 
ATOM 104679 N N    . ASN X  2 44  ? 344.03930 242.58593 302.48972 1.000 210.58820 ? 44  ASN p N    1 
ATOM 104680 C CA   . ASN X  2 44  ? 344.96412 241.48824 302.75045 1.000 211.77070 ? 44  ASN p CA   1 
ATOM 104681 C C    . ASN X  2 44  ? 344.41655 240.18457 302.19402 1.000 212.82119 ? 44  ASN p C    1 
ATOM 104682 O O    . ASN X  2 44  ? 345.17184 239.37929 301.63663 1.000 214.05881 ? 44  ASN p O    1 
ATOM 104683 C CB   . ASN X  2 44  ? 345.21554 241.36773 304.25736 1.000 211.41590 ? 44  ASN p CB   1 
ATOM 104684 C CG   . ASN X  2 44  ? 346.30241 240.34621 304.61476 1.000 212.66094 ? 44  ASN p CG   1 
ATOM 104685 O OD1  . ASN X  2 44  ? 346.63620 239.45214 303.83953 1.000 214.60138 ? 44  ASN p OD1  1 
ATOM 104686 N ND2  . ASN X  2 44  ? 346.87664 240.50288 305.80011 1.000 212.22533 ? 44  ASN p ND2  1 
ATOM 104687 H H    . ASN X  2 44  ? 343.77055 243.00539 303.19070 1.000 211.28158 ? 44  ASN p H    1 
ATOM 104688 H HA   . ASN X  2 44  ? 345.80957 241.67548 302.31439 1.000 211.78088 ? 44  ASN p HA   1 
ATOM 104689 H HB2  . ASN X  2 44  ? 345.48730 242.23211 304.60416 1.000 211.82729 ? 44  ASN p HB2  1 
ATOM 104690 H HB3  . ASN X  2 44  ? 344.39110 241.08527 304.67884 1.000 211.88646 ? 44  ASN p HB3  1 
ATOM 104691 H HD21 . ASN X  2 44  ? 346.63232 241.14010 306.31749 1.000 211.99283 ? 44  ASN p HD21 1 
ATOM 104692 H HD22 . ASN X  2 44  ? 347.49547 239.96087 306.05018 1.000 212.03391 ? 44  ASN p HD22 1 
ATOM 104693 N N    . TRP X  2 45  ? 343.11143 239.97360 302.31484 1.000 228.08873 ? 45  TRP p N    1 
ATOM 104694 C CA   . TRP X  2 45  ? 342.44119 238.79247 301.80176 1.000 228.49817 ? 45  TRP p CA   1 
ATOM 104695 C C    . TRP X  2 45  ? 341.19536 239.22210 301.03981 1.000 227.44238 ? 45  TRP p C    1 
ATOM 104696 O O    . TRP X  2 45  ? 340.54528 240.20846 301.39754 1.000 226.38401 ? 45  TRP p O    1 
ATOM 104697 C CB   . TRP X  2 45  ? 342.05034 237.84882 302.93589 1.000 229.45941 ? 45  TRP p CB   1 
ATOM 104698 C CG   . TRP X  2 45  ? 341.38673 236.62727 302.44452 1.000 230.10354 ? 45  TRP p CG   1 
ATOM 104699 C CD1  . TRP X  2 45  ? 341.93194 235.63975 301.68040 1.000 230.76089 ? 45  TRP p CD1  1 
ATOM 104700 C CD2  . TRP X  2 45  ? 340.00742 236.30848 302.59150 1.000 230.23565 ? 45  TRP p CD2  1 
ATOM 104701 N NE1  . TRP X  2 45  ? 340.98010 234.69307 301.38544 1.000 231.38890 ? 45  TRP p NE1  1 
ATOM 104702 C CE2  . TRP X  2 45  ? 339.78598 235.08656 301.93015 1.000 231.42020 ? 45  TRP p CE2  1 
ATOM 104703 C CE3  . TRP X  2 45  ? 338.93839 236.93225 303.23421 1.000 229.26864 ? 45  TRP p CE3  1 
ATOM 104704 C CZ2  . TRP X  2 45  ? 338.53837 234.47458 301.90052 1.000 232.33402 ? 45  TRP p CZ2  1 
ATOM 104705 C CZ3  . TRP X  2 45  ? 337.71269 236.32896 303.20772 1.000 229.59616 ? 45  TRP p CZ3  1 
ATOM 104706 C CH2  . TRP X  2 45  ? 337.51310 235.11402 302.54032 1.000 231.12401 ? 45  TRP p CH2  1 
ATOM 104707 H H    . TRP X  2 45  ? 342.57650 240.52269 302.70438 1.000 228.93545 ? 45  TRP p H    1 
ATOM 104708 H HA   . TRP X  2 45  ? 343.01646 238.31260 301.18727 1.000 229.50992 ? 45  TRP p HA   1 
ATOM 104709 H HB2  . TRP X  2 45  ? 342.84983 237.58597 303.41821 1.000 229.53217 ? 45  TRP p HB2  1 
ATOM 104710 H HB3  . TRP X  2 45  ? 341.44010 238.30895 303.53275 1.000 229.55951 ? 45  TRP p HB3  1 
ATOM 104711 H HD1  . TRP X  2 45  ? 342.82472 235.59865 301.42155 1.000 229.76227 ? 45  TRP p HD1  1 
ATOM 104712 H HE1  . TRP X  2 45  ? 341.11103 233.97782 300.92717 1.000 229.81527 ? 45  TRP p HE1  1 
ATOM 104713 H HE3  . TRP X  2 45  ? 339.05999 237.73899 303.68047 1.000 229.75300 ? 45  TRP p HE3  1 
ATOM 104714 H HZ2  . TRP X  2 45  ? 338.40552 233.66636 301.46133 1.000 229.84219 ? 45  TRP p HZ2  1 
ATOM 104715 H HZ3  . TRP X  2 45  ? 337.00284 236.74327 303.63867 1.000 229.82816 ? 45  TRP p HZ3  1 
ATOM 104716 H HH2  . TRP X  2 45  ? 336.66721 234.72832 302.54458 1.000 229.81236 ? 45  TRP p HH2  1 
ATOM 104717 N N    . GLY X  2 46  ? 340.86351 238.47629 299.99507 1.000 209.09189 ? 46  GLY p N    1 
ATOM 104718 C CA   . GLY X  2 46  ? 339.67566 238.74998 299.21613 1.000 208.15435 ? 46  GLY p CA   1 
ATOM 104719 C C    . GLY X  2 46  ? 339.85377 238.34318 297.76815 1.000 208.61136 ? 46  GLY p C    1 
ATOM 104720 O O    . GLY X  2 46  ? 340.81372 237.67291 297.40236 1.000 209.85991 ? 46  GLY p O    1 
ATOM 104721 H H    . GLY X  2 46  ? 341.31206 237.79626 299.72262 1.000 209.58649 ? 46  GLY p H    1 
ATOM 104722 H HA2  . GLY X  2 46  ? 338.92381 238.26146 299.58109 1.000 209.34593 ? 46  GLY p HA2  1 
ATOM 104723 H HA3  . GLY X  2 46  ? 339.48333 239.69235 299.23483 1.000 209.17040 ? 46  GLY p HA3  1 
ATOM 104724 N N    . ASP X  2 47  ? 338.90107 238.78597 296.95074 1.000 205.16589 ? 47  ASP p N    1 
ATOM 104725 C CA   . ASP X  2 47  ? 338.78070 238.34920 295.56588 1.000 205.67239 ? 47  ASP p CA   1 
ATOM 104726 C C    . ASP X  2 47  ? 339.65151 239.22442 294.67161 1.000 205.65477 ? 47  ASP p C    1 
ATOM 104727 O O    . ASP X  2 47  ? 339.37029 240.41536 294.50386 1.000 205.42661 ? 47  ASP p O    1 
ATOM 104728 C CB   . ASP X  2 47  ? 337.32101 238.42745 295.12312 1.000 204.58964 ? 47  ASP p CB   1 
ATOM 104729 C CG   . ASP X  2 47  ? 336.44586 237.40473 295.81836 1.000 204.74298 ? 47  ASP p CG   1 
ATOM 104730 O OD1  . ASP X  2 47  ? 336.95907 236.33390 296.19009 1.000 205.54443 ? 47  ASP p OD1  1 
ATOM 104731 O OD2  . ASP X  2 47  ? 335.24050 237.67364 295.99894 1.000 203.80635 ? 47  ASP p OD2  1 
ATOM 104732 H H    . ASP X  2 47  ? 338.29895 239.35290 297.18365 1.000 205.16004 ? 47  ASP p H    1 
ATOM 104733 H HA   . ASP X  2 47  ? 339.08597 237.43246 295.48396 1.000 205.12052 ? 47  ASP p HA   1 
ATOM 104734 H HB2  . ASP X  2 47  ? 336.97620 239.31013 295.33120 1.000 205.13469 ? 47  ASP p HB2  1 
ATOM 104735 H HB3  . ASP X  2 47  ? 337.27108 238.26715 294.16819 1.000 205.04244 ? 47  ASP p HB3  1 
ATOM 104736 N N    . VAL X  2 48  ? 340.67172 238.62322 294.06028 1.000 209.96825 ? 48  VAL p N    1 
ATOM 104737 C CA   . VAL X  2 48  ? 341.65236 239.33998 293.24919 1.000 209.62228 ? 48  VAL p CA   1 
ATOM 104738 C C    . VAL X  2 48  ? 341.29319 239.17100 291.78055 1.000 208.15655 ? 48  VAL p C    1 
ATOM 104739 O O    . VAL X  2 48  ? 340.95564 238.06581 291.33746 1.000 208.45256 ? 48  VAL p O    1 
ATOM 104740 C CB   . VAL X  2 48  ? 343.08040 238.83450 293.52165 1.000 209.90044 ? 48  VAL p CB   1 
ATOM 104741 C CG1  . VAL X  2 48  ? 344.07155 239.48600 292.56137 1.000 208.73330 ? 48  VAL p CG1  1 
ATOM 104742 C CG2  . VAL X  2 48  ? 343.47839 239.10403 294.96513 1.000 209.87445 ? 48  VAL p CG2  1 
ATOM 104743 H H    . VAL X  2 48  ? 340.81958 237.77743 294.10238 1.000 209.41007 ? 48  VAL p H    1 
ATOM 104744 H HA   . VAL X  2 48  ? 341.62425 240.28592 293.46067 1.000 209.51164 ? 48  VAL p HA   1 
ATOM 104745 H HB   . VAL X  2 48  ? 343.10735 237.87663 293.37545 1.000 209.44321 ? 48  VAL p HB   1 
ATOM 104746 H HG11 . VAL X  2 48  ? 344.95533 239.47074 292.95970 1.000 209.28229 ? 48  VAL p HG11 1 
ATOM 104747 H HG12 . VAL X  2 48  ? 344.08238 238.98985 291.72800 1.000 209.32798 ? 48  VAL p HG12 1 
ATOM 104748 H HG13 . VAL X  2 48  ? 343.80041 240.40347 292.40102 1.000 209.29036 ? 48  VAL p HG13 1 
ATOM 104749 H HG21 . VAL X  2 48  ? 344.38679 238.79581 295.10818 1.000 209.45408 ? 48  VAL p HG21 1 
ATOM 104750 H HG22 . VAL X  2 48  ? 343.42185 240.05730 295.13562 1.000 209.43382 ? 48  VAL p HG22 1 
ATOM 104751 H HG23 . VAL X  2 48  ? 342.87517 238.62484 295.55351 1.000 209.49391 ? 48  VAL p HG23 1 
ATOM 104752 N N    . GLY X  2 49  ? 341.36600 240.26494 291.02652 1.000 178.66974 ? 49  GLY p N    1 
ATOM 104753 C CA   . GLY X  2 49  ? 341.11046 240.23508 289.60217 1.000 177.47651 ? 49  GLY p CA   1 
ATOM 104754 C C    . GLY X  2 49  ? 339.65891 240.35012 289.19647 1.000 176.67779 ? 49  GLY p C    1 
ATOM 104755 O O    . GLY X  2 49  ? 339.35337 240.17657 288.01042 1.000 176.33852 ? 49  GLY p O    1 
ATOM 104756 H H    . GLY X  2 49  ? 341.56766 241.04516 291.32666 1.000 178.62819 ? 49  GLY p H    1 
ATOM 104757 H HA2  . GLY X  2 49  ? 341.59355 240.96435 289.18359 1.000 177.93201 ? 49  GLY p HA2  1 
ATOM 104758 H HA3  . GLY X  2 49  ? 341.45458 239.40459 289.23865 1.000 178.21183 ? 49  GLY p HA3  1 
ATOM 104759 N N    . LYS X  2 50  ? 338.75497 240.63493 290.13249 1.000 176.37984 ? 50  LYS p N    1 
ATOM 104760 C CA   . LYS X  2 50  ? 337.33741 240.73674 289.82050 1.000 175.85919 ? 50  LYS p CA   1 
ATOM 104761 C C    . LYS X  2 50  ? 336.66565 241.68508 290.80277 1.000 174.55060 ? 50  LYS p C    1 
ATOM 104762 O O    . LYS X  2 50  ? 337.10629 241.83480 291.94587 1.000 175.52543 ? 50  LYS p O    1 
ATOM 104763 C CB   . LYS X  2 50  ? 336.67358 239.35267 289.84156 1.000 176.54756 ? 50  LYS p CB   1 
ATOM 104764 C CG   . LYS X  2 50  ? 336.64864 238.66927 291.21134 1.000 177.65187 ? 50  LYS p CG   1 
ATOM 104765 C CD   . LYS X  2 50  ? 335.94486 237.31603 291.17183 1.000 177.70873 ? 50  LYS p CD   1 
ATOM 104766 C CE   . LYS X  2 50  ? 336.76539 236.24719 290.45610 1.000 178.19206 ? 50  LYS p CE   1 
ATOM 104767 N NZ   . LYS X  2 50  ? 338.01462 235.92265 291.19532 1.000 179.10857 ? 50  LYS p NZ   1 
ATOM 104768 H H    . LYS X  2 50  ? 338.93888 240.77548 290.96032 1.000 177.64143 ? 50  LYS p H    1 
ATOM 104769 H HA   . LYS X  2 50  ? 337.22951 241.10857 288.93139 1.000 177.27548 ? 50  LYS p HA   1 
ATOM 104770 H HB2  . LYS X  2 50  ? 335.75582 239.44490 289.54227 1.000 177.26772 ? 50  LYS p HB2  1 
ATOM 104771 H HB3  . LYS X  2 50  ? 337.16147 238.78469 289.22783 1.000 177.36295 ? 50  LYS p HB3  1 
ATOM 104772 H HG2  . LYS X  2 50  ? 337.56001 238.53116 291.51315 1.000 177.81280 ? 50  LYS p HG2  1 
ATOM 104773 H HG3  . LYS X  2 50  ? 336.16767 239.21687 291.84982 1.000 177.70337 ? 50  LYS p HG3  1 
ATOM 104774 H HD2  . LYS X  2 50  ? 335.78869 237.01518 292.08057 1.000 177.54391 ? 50  LYS p HD2  1 
ATOM 104775 H HD3  . LYS X  2 50  ? 335.10122 237.41192 290.70308 1.000 177.25172 ? 50  LYS p HD3  1 
ATOM 104776 H HE2  . LYS X  2 50  ? 336.23710 235.43595 290.39881 1.000 177.29340 ? 50  LYS p HE2  1 
ATOM 104777 H HE3  . LYS X  2 50  ? 337.00471 236.54486 289.56624 1.000 177.36593 ? 50  LYS p HE3  1 
ATOM 104778 H HZ1  . LYS X  2 50  ? 338.37277 235.17323 290.87584 1.000 177.42438 ? 50  LYS p HZ1  1 
ATOM 104779 H HZ2  . LYS X  2 50  ? 338.60196 236.58555 291.10662 1.000 177.70161 ? 50  LYS p HZ2  1 
ATOM 104780 H HZ3  . LYS X  2 50  ? 337.83168 235.81230 292.05838 1.000 177.69481 ? 50  LYS p HZ3  1 
ATOM 104781 N N    . VAL X  2 51  ? 335.59182 242.32196 290.33892 1.000 138.85302 ? 51  VAL p N    1 
ATOM 104782 C CA   . VAL X  2 51  ? 334.81260 243.26525 291.13345 1.000 138.40147 ? 51  VAL p CA   1 
ATOM 104783 C C    . VAL X  2 51  ? 333.60887 242.52502 291.69704 1.000 138.27529 ? 51  VAL p C    1 
ATOM 104784 O O    . VAL X  2 51  ? 332.92320 241.79776 290.96700 1.000 137.88503 ? 51  VAL p O    1 
ATOM 104785 C CB   . VAL X  2 51  ? 334.36514 244.47474 290.29200 1.000 136.15619 ? 51  VAL p CB   1 
ATOM 104786 C CG1  . VAL X  2 51  ? 333.67925 245.51441 291.17478 1.000 136.35105 ? 51  VAL p CG1  1 
ATOM 104787 C CG2  . VAL X  2 51  ? 335.54362 245.09295 289.54369 1.000 135.80159 ? 51  VAL p CG2  1 
ATOM 104788 H H    . VAL X  2 51  ? 335.28606 242.21839 289.54324 1.000 138.35304 ? 51  VAL p H    1 
ATOM 104789 H HA   . VAL X  2 51  ? 335.34793 243.59167 291.87199 1.000 138.03433 ? 51  VAL p HA   1 
ATOM 104790 H HB   . VAL X  2 51  ? 333.72053 244.17440 289.63316 1.000 137.35647 ? 51  VAL p HB   1 
ATOM 104791 H HG11 . VAL X  2 51  ? 333.59286 246.34350 290.67904 1.000 137.04482 ? 51  VAL p HG11 1 
ATOM 104792 H HG12 . VAL X  2 51  ? 332.80076 245.19103 291.42725 1.000 137.15061 ? 51  VAL p HG12 1 
ATOM 104793 H HG13 . VAL X  2 51  ? 334.21958 245.66189 291.96684 1.000 137.48200 ? 51  VAL p HG13 1 
ATOM 104794 H HG21 . VAL X  2 51  ? 335.24585 245.90244 289.10031 1.000 137.02021 ? 51  VAL p HG21 1 
ATOM 104795 H HG22 . VAL X  2 51  ? 336.23974 245.30709 290.17934 1.000 137.45725 ? 51  VAL p HG22 1 
ATOM 104796 H HG23 . VAL X  2 51  ? 335.87736 244.46701 288.88306 1.000 137.47556 ? 51  VAL p HG23 1 
ATOM 104797 N N    . VAL X  2 52  ? 333.34904 242.71058 292.99037 1.000 147.06395 ? 52  VAL p N    1 
ATOM 104798 C CA   . VAL X  2 52  ? 332.24538 242.05916 293.68722 1.000 146.79843 ? 52  VAL p CA   1 
ATOM 104799 C C    . VAL X  2 52  ? 331.26107 243.14258 294.10282 1.000 146.56321 ? 52  VAL p C    1 
ATOM 104800 O O    . VAL X  2 52  ? 331.66069 244.20669 294.59024 1.000 146.14249 ? 52  VAL p O    1 
ATOM 104801 C CB   . VAL X  2 52  ? 332.74980 241.25057 294.90253 1.000 147.72005 ? 52  VAL p CB   1 
ATOM 104802 C CG1  . VAL X  2 52  ? 331.59650 240.61517 295.71493 1.000 148.02280 ? 52  VAL p CG1  1 
ATOM 104803 C CG2  . VAL X  2 52  ? 333.71937 240.18004 294.44576 1.000 147.88554 ? 52  VAL p CG2  1 
ATOM 104804 H H    . VAL X  2 52  ? 333.81262 243.22652 293.49872 1.000 147.49093 ? 52  VAL p H    1 
ATOM 104805 H HA   . VAL X  2 52  ? 331.78261 241.44788 293.09533 1.000 147.39187 ? 52  VAL p HA   1 
ATOM 104806 H HB   . VAL X  2 52  ? 333.23060 241.84947 295.49451 1.000 147.60930 ? 52  VAL p HB   1 
ATOM 104807 H HG11 . VAL X  2 52  ? 331.97076 240.24964 296.53150 1.000 147.65509 ? 52  VAL p HG11 1 
ATOM 104808 H HG12 . VAL X  2 52  ? 330.90974 241.25383 295.94758 1.000 147.54220 ? 52  VAL p HG12 1 
ATOM 104809 H HG13 . VAL X  2 52  ? 331.21031 239.89667 295.18969 1.000 147.67626 ? 52  VAL p HG13 1 
ATOM 104810 H HG21 . VAL X  2 52  ? 333.79504 239.51146 295.14219 1.000 148.28821 ? 52  VAL p HG21 1 
ATOM 104811 H HG22 . VAL X  2 52  ? 333.37902 239.77433 293.63292 1.000 147.99182 ? 52  VAL p HG22 1 
ATOM 104812 H HG23 . VAL X  2 52  ? 334.58296 240.58699 294.27573 1.000 148.27882 ? 52  VAL p HG23 1 
ATOM 104813 N N    . THR X  2 53  ? 329.97322 242.86455 293.91136 1.000 146.17970 ? 53  THR p N    1 
ATOM 104814 C CA   . THR X  2 53  ? 328.89594 243.81307 294.19734 1.000 146.35205 ? 53  THR p CA   1 
ATOM 104815 C C    . THR X  2 53  ? 328.28524 243.44595 295.54596 1.000 146.69530 ? 53  THR p C    1 
ATOM 104816 O O    . THR X  2 53  ? 327.38540 242.61059 295.63674 1.000 147.35338 ? 53  THR p O    1 
ATOM 104817 C CB   . THR X  2 53  ? 327.84908 243.80204 293.08704 1.000 146.31332 ? 53  THR p CB   1 
ATOM 104818 O OG1  . THR X  2 53  ? 327.27141 242.49416 292.98163 1.000 147.10913 ? 53  THR p OG1  1 
ATOM 104819 C CG2  . THR X  2 53  ? 328.45130 244.22494 291.74200 1.000 146.01159 ? 53  THR p CG2  1 
ATOM 104820 H H    . THR X  2 53  ? 329.68992 242.11002 293.61232 1.000 146.17638 ? 53  THR p H    1 
ATOM 104821 H HA   . THR X  2 53  ? 329.25548 244.71130 294.26216 1.000 146.10426 ? 53  THR p HA   1 
ATOM 104822 H HB   . THR X  2 53  ? 327.15035 244.43552 293.31183 1.000 146.14754 ? 53  THR p HB   1 
ATOM 104823 H HG1  . THR X  2 53  ? 326.83090 242.43006 292.27003 1.000 146.15531 ? 53  THR p HG1  1 
ATOM 104824 H HG21 . THR X  2 53  ? 327.88542 243.91385 291.01896 1.000 146.09483 ? 53  THR p HG21 1 
ATOM 104825 H HG22 . THR X  2 53  ? 328.50471 245.19149 291.70130 1.000 146.08472 ? 53  THR p HG22 1 
ATOM 104826 H HG23 . THR X  2 53  ? 329.33849 243.85704 291.61772 1.000 146.15135 ? 53  THR p HG23 1 
ATOM 104827 N N    . ILE X  2 54  ? 328.78354 244.08174 296.60092 1.000 152.34270 ? 54  ILE p N    1 
ATOM 104828 C CA   . ILE X  2 54  ? 328.26642 243.86176 297.94585 1.000 152.85826 ? 54  ILE p CA   1 
ATOM 104829 C C    . ILE X  2 54  ? 326.97432 244.64899 298.11492 1.000 153.20050 ? 54  ILE p C    1 
ATOM 104830 O O    . ILE X  2 54  ? 326.86211 245.79729 297.66914 1.000 151.90649 ? 54  ILE p O    1 
ATOM 104831 C CB   . ILE X  2 54  ? 329.30960 244.27060 299.00294 1.000 152.77113 ? 54  ILE p CB   1 
ATOM 104832 C CG1  . ILE X  2 54  ? 330.64192 243.53183 298.79530 1.000 153.14075 ? 54  ILE p CG1  1 
ATOM 104833 C CG2  . ILE X  2 54  ? 328.77147 244.00792 300.40250 1.000 154.16491 ? 54  ILE p CG2  1 
ATOM 104834 C CD1  . ILE X  2 54  ? 330.56262 242.01158 298.80875 1.000 154.42548 ? 54  ILE p CD1  1 
ATOM 104835 H H    . ILE X  2 54  ? 329.43150 244.64642 296.56367 1.000 153.19463 ? 54  ILE p H    1 
ATOM 104836 H HA   . ILE X  2 54  ? 328.05465 242.92337 298.06216 1.000 153.27886 ? 54  ILE p HA   1 
ATOM 104837 H HB   . ILE X  2 54  ? 329.47232 245.22315 298.91495 1.000 153.30448 ? 54  ILE p HB   1 
ATOM 104838 H HG12 . ILE X  2 54  ? 331.02649 243.80155 297.94676 1.000 153.29235 ? 54  ILE p HG12 1 
ATOM 104839 H HG13 . ILE X  2 54  ? 331.24064 243.79031 299.51035 1.000 153.39835 ? 54  ILE p HG13 1 
ATOM 104840 H HG21 . ILE X  2 54  ? 329.51346 243.94556 301.02517 1.000 153.51726 ? 54  ILE p HG21 1 
ATOM 104841 H HG22 . ILE X  2 54  ? 328.18820 244.73782 300.66122 1.000 153.61543 ? 54  ILE p HG22 1 
ATOM 104842 H HG23 . ILE X  2 54  ? 328.27898 243.17219 300.39788 1.000 153.56588 ? 54  ILE p HG23 1 
ATOM 104843 H HD11 . ILE X  2 54  ? 330.13877 241.71307 299.62887 1.000 153.54823 ? 54  ILE p HD11 1 
ATOM 104844 H HD12 . ILE X  2 54  ? 331.46499 241.65666 298.76104 1.000 153.40092 ? 54  ILE p HD12 1 
ATOM 104845 H HD13 . ILE X  2 54  ? 330.05214 241.70807 298.04424 1.000 153.34683 ? 54  ILE p HD13 1 
ATOM 104846 N N    . LYS X  2 55  ? 325.98998 244.02596 298.75705 1.000 167.56814 ? 55  LYS p N    1 
ATOM 104847 C CA   . LYS X  2 55  ? 324.69695 244.64999 299.00927 1.000 167.57497 ? 55  LYS p CA   1 
ATOM 104848 C C    . LYS X  2 55  ? 324.78766 245.53086 300.25926 1.000 167.99787 ? 55  LYS p C    1 
ATOM 104849 O O    . LYS X  2 55  ? 325.87356 245.82237 300.76770 1.000 168.58396 ? 55  LYS p O    1 
ATOM 104850 C CB   . LYS X  2 55  ? 323.61629 243.57247 299.12431 1.000 168.01413 ? 55  LYS p CB   1 
ATOM 104851 C CG   . LYS X  2 55  ? 323.33423 242.84805 297.81522 1.000 169.21956 ? 55  LYS p CG   1 
ATOM 104852 C CD   . LYS X  2 55  ? 322.23502 241.80563 297.96604 1.000 169.91485 ? 55  LYS p CD   1 
ATOM 104853 C CE   . LYS X  2 55  ? 321.98668 241.08549 296.64641 1.000 169.81052 ? 55  LYS p CE   1 
ATOM 104854 N NZ   . LYS X  2 55  ? 320.93935 240.04361 296.75875 1.000 169.35536 ? 55  LYS p NZ   1 
ATOM 104855 H H    . LYS X  2 55  ? 326.04566 243.22049 299.05182 1.000 168.17115 ? 55  LYS p H    1 
ATOM 104856 H HA   . LYS X  2 55  ? 324.46754 245.22200 298.25700 1.000 168.33579 ? 55  LYS p HA   1 
ATOM 104857 H HB2  . LYS X  2 55  ? 323.90191 242.91963 299.77443 1.000 168.64981 ? 55  LYS p HB2  1 
ATOM 104858 H HB3  . LYS X  2 55  ? 322.77683 243.96830 299.39973 1.000 168.59975 ? 55  LYS p HB3  1 
ATOM 104859 H HG2  . LYS X  2 55  ? 323.07470 243.48534 297.13093 1.000 168.73426 ? 55  LYS p HG2  1 
ATOM 104860 H HG3  . LYS X  2 55  ? 324.14110 242.37685 297.55561 1.000 168.71400 ? 55  LYS p HG3  1 
ATOM 104861 H HD2  . LYS X  2 55  ? 322.49465 241.14730 298.62891 1.000 168.93058 ? 55  LYS p HD2  1 
ATOM 104862 H HD3  . LYS X  2 55  ? 321.40834 242.23988 298.23062 1.000 168.85160 ? 55  LYS p HD3  1 
ATOM 104863 H HE2  . LYS X  2 55  ? 321.68189 241.73230 295.99981 1.000 168.88417 ? 55  LYS p HE2  1 
ATOM 104864 H HE3  . LYS X  2 55  ? 322.80643 240.66453 296.34641 1.000 168.92527 ? 55  LYS p HE3  1 
ATOM 104865 H HZ1  . LYS X  2 55  ? 320.85608 239.61255 295.98333 1.000 168.82149 ? 55  LYS p HZ1  1 
ATOM 104866 H HZ2  . LYS X  2 55  ? 321.15488 239.46037 297.39514 1.000 168.83144 ? 55  LYS p HZ2  1 
ATOM 104867 H HZ3  . LYS X  2 55  ? 320.15567 240.41999 296.96531 1.000 168.79998 ? 55  LYS p HZ3  1 
ATOM 104868 N N    . ASN X  2 56  ? 323.62794 245.97886 300.75429 1.000 159.45527 ? 56  ASN p N    1 
ATOM 104869 C CA   . ASN X  2 56  ? 323.55771 246.73071 302.00529 1.000 159.79337 ? 56  ASN p CA   1 
ATOM 104870 C C    . ASN X  2 56  ? 324.21526 245.98094 303.15602 1.000 160.97248 ? 56  ASN p C    1 
ATOM 104871 O O    . ASN X  2 56  ? 324.84440 246.59936 304.02259 1.000 160.63810 ? 56  ASN p O    1 
ATOM 104872 C CB   . ASN X  2 56  ? 322.08822 247.00769 302.33948 1.000 159.84150 ? 56  ASN p CB   1 
ATOM 104873 C CG   . ASN X  2 56  ? 321.90280 247.85754 303.58471 1.000 159.98152 ? 56  ASN p CG   1 
ATOM 104874 O OD1  . ASN X  2 56  ? 322.86012 248.31591 304.20582 1.000 159.42874 ? 56  ASN p OD1  1 
ATOM 104875 N ND2  . ASN X  2 56  ? 320.65006 248.05555 303.96503 1.000 159.87097 ? 56  ASN p ND2  1 
ATOM 104876 H H    . ASN X  2 56  ? 322.86505 245.87124 300.37565 1.000 159.65231 ? 56  ASN p H    1 
ATOM 104877 H HA   . ASN X  2 56  ? 324.01190 247.58165 301.89646 1.000 159.51713 ? 56  ASN p HA   1 
ATOM 104878 H HB2  . ASN X  2 56  ? 321.67618 247.47377 301.59420 1.000 159.35797 ? 56  ASN p HB2  1 
ATOM 104879 H HB3  . ASN X  2 56  ? 321.63819 246.16156 302.48969 1.000 159.62978 ? 56  ASN p HB3  1 
ATOM 104880 H HD21 . ASN X  2 56  ? 320.48729 248.52881 304.66299 1.000 159.22730 ? 56  ASN p HD21 1 
ATOM 104881 H HD22 . ASN X  2 56  ? 320.00157 247.71987 303.51014 1.000 159.23266 ? 56  ASN p HD22 1 
ATOM 104882 N N    . ASP X  2 57  ? 324.08974 244.65923 303.17726 1.000 180.86225 ? 57  ASP p N    1 
ATOM 104883 C CA   . ASP X  2 57  ? 324.53871 243.87644 304.31936 1.000 181.32859 ? 57  ASP p CA   1 
ATOM 104884 C C    . ASP X  2 57  ? 326.05193 243.96722 304.48688 1.000 181.40953 ? 57  ASP p C    1 
ATOM 104885 O O    . ASP X  2 57  ? 326.80566 243.83733 303.51752 1.000 181.20638 ? 57  ASP p O    1 
ATOM 104886 C CB   . ASP X  2 57  ? 324.11241 242.41969 304.14574 1.000 181.82245 ? 57  ASP p CB   1 
ATOM 104887 C CG   . ASP X  2 57  ? 322.66979 242.18283 304.54851 1.000 181.94777 ? 57  ASP p CG   1 
ATOM 104888 O OD1  . ASP X  2 57  ? 322.36323 242.29743 305.75408 1.000 181.72101 ? 57  ASP p OD1  1 
ATOM 104889 O OD2  . ASP X  2 57  ? 321.84210 241.88706 303.66075 1.000 181.69252 ? 57  ASP p OD2  1 
ATOM 104890 H H    . ASP X  2 57  ? 323.74700 244.19275 302.54162 1.000 180.62613 ? 57  ASP p H    1 
ATOM 104891 H HA   . ASP X  2 57  ? 324.12243 244.21782 305.12576 1.000 180.89282 ? 57  ASP p HA   1 
ATOM 104892 H HB2  . ASP X  2 57  ? 324.20178 242.17421 303.21123 1.000 181.17309 ? 57  ASP p HB2  1 
ATOM 104893 H HB3  . ASP X  2 57  ? 324.67946 241.85342 304.68849 1.000 181.28123 ? 57  ASP p HB3  1 
ATOM 104894 N N    . LEU X  2 58  ? 326.49354 244.19116 305.72733 1.000 174.24397 ? 58  LEU p N    1 
ATOM 104895 C CA   . LEU X  2 58  ? 327.91037 244.15090 306.07294 1.000 173.42192 ? 58  LEU p CA   1 
ATOM 104896 C C    . LEU X  2 58  ? 328.46996 242.73809 306.10572 1.000 174.20908 ? 58  LEU p C    1 
ATOM 104897 O O    . LEU X  2 58  ? 329.68991 242.57619 306.22257 1.000 173.62371 ? 58  LEU p O    1 
ATOM 104898 C CB   . LEU X  2 58  ? 328.15442 244.77905 307.45151 1.000 172.38723 ? 58  LEU p CB   1 
ATOM 104899 C CG   . LEU X  2 58  ? 327.92403 246.26746 307.70191 1.000 172.17358 ? 58  LEU p CG   1 
ATOM 104900 C CD1  . LEU X  2 58  ? 328.08945 246.59289 309.18189 1.000 171.88439 ? 58  LEU p CD1  1 
ATOM 104901 C CD2  . LEU X  2 58  ? 328.89955 247.09398 306.88406 1.000 171.84769 ? 58  LEU p CD2  1 
ATOM 104902 H H    . LEU X  2 58  ? 325.97990 244.36441 306.39515 1.000 172.89289 ? 58  LEU p H    1 
ATOM 104903 H HA   . LEU X  2 58  ? 328.40429 244.66067 305.41335 1.000 172.79878 ? 58  LEU p HA   1 
ATOM 104904 H HB2  . LEU X  2 58  ? 327.59329 244.30219 308.08426 1.000 172.57198 ? 58  LEU p HB2  1 
ATOM 104905 H HB3  . LEU X  2 58  ? 329.08445 244.61385 307.67159 1.000 172.55178 ? 58  LEU p HB3  1 
ATOM 104906 H HG   . LEU X  2 58  ? 327.02723 246.49108 307.42091 1.000 172.57013 ? 58  LEU p HG   1 
ATOM 104907 H HD11 . LEU X  2 58  ? 328.01214 247.55009 309.30671 1.000 172.51770 ? 58  LEU p HD11 1 
ATOM 104908 H HD12 . LEU X  2 58  ? 327.40066 246.14045 309.69347 1.000 172.46751 ? 58  LEU p HD12 1 
ATOM 104909 H HD13 . LEU X  2 58  ? 328.96400 246.29108 309.46702 1.000 172.48240 ? 58  LEU p HD13 1 
ATOM 104910 H HD21 . LEU X  2 58  ? 328.81026 248.03633 307.10076 1.000 172.65647 ? 58  LEU p HD21 1 
ATOM 104911 H HD22 . LEU X  2 58  ? 329.81090 246.80517 307.07736 1.000 172.62084 ? 58  LEU p HD22 1 
ATOM 104912 H HD23 . LEU X  2 58  ? 328.68443 246.94639 305.95667 1.000 172.66915 ? 58  LEU p HD23 1 
ATOM 104913 N N    . ARG X  2 59  ? 327.62005 241.71569 306.00356 1.000 187.18324 ? 59  ARG p N    1 
ATOM 104914 C CA   . ARG X  2 59  ? 328.07965 240.36501 306.30317 1.000 186.86431 ? 59  ARG p CA   1 
ATOM 104915 C C    . ARG X  2 59  ? 328.93719 239.82968 305.16635 1.000 186.56450 ? 59  ARG p C    1 
ATOM 104916 O O    . ARG X  2 59  ? 329.98125 239.20898 305.40411 1.000 186.96784 ? 59  ARG p O    1 
ATOM 104917 C CB   . ARG X  2 59  ? 326.90295 239.41437 306.58651 1.000 186.50931 ? 59  ARG p CB   1 
ATOM 104918 C CG   . ARG X  2 59  ? 325.57764 240.02907 307.11680 1.000 186.51443 ? 59  ARG p CG   1 
ATOM 104919 C CD   . ARG X  2 59  ? 325.62531 240.40976 308.58594 1.000 187.32271 ? 59  ARG p CD   1 
ATOM 104920 N NE   . ARG X  2 59  ? 325.90595 239.28656 309.46990 1.000 187.65137 ? 59  ARG p NE   1 
ATOM 104921 C CZ   . ARG X  2 59  ? 326.00288 239.37347 310.79040 1.000 187.67626 ? 59  ARG p CZ   1 
ATOM 104922 N NH1  . ARG X  2 59  ? 325.83903 240.52381 311.42781 1.000 187.61918 ? 59  ARG p NH1  1 
ATOM 104923 N NH2  . ARG X  2 59  ? 326.28929 238.28077 311.49037 1.000 187.71523 ? 59  ARG p NH2  1 
ATOM 104924 H H    . ARG X  2 59  ? 326.82395 241.77973 305.71203 1.000 186.80142 ? 59  ARG p H    1 
ATOM 104925 H HA   . ARG X  2 59  ? 328.63653 240.40386 307.09244 1.000 186.92650 ? 59  ARG p HA   1 
ATOM 104926 H HB2  . ARG X  2 59  ? 326.68607 238.96170 305.75698 1.000 186.90709 ? 59  ARG p HB2  1 
ATOM 104927 H HB3  . ARG X  2 59  ? 327.19965 238.75668 307.23408 1.000 186.99233 ? 59  ARG p HB3  1 
ATOM 104928 H HG2  . ARG X  2 59  ? 325.28496 240.79613 306.61412 1.000 186.81370 ? 59  ARG p HG2  1 
ATOM 104929 H HG3  . ARG X  2 59  ? 324.89634 239.34417 307.03888 1.000 186.95004 ? 59  ARG p HG3  1 
ATOM 104930 H HD2  . ARG X  2 59  ? 326.32488 241.06993 308.71414 1.000 187.03257 ? 59  ARG p HD2  1 
ATOM 104931 H HD3  . ARG X  2 59  ? 324.76817 240.78456 308.84065 1.000 187.03702 ? 59  ARG p HD3  1 
ATOM 104932 H HE   . ARG X  2 59  ? 325.96347 238.50521 309.11547 1.000 187.07646 ? 59  ARG p HE   1 
ATOM 104933 H HH11 . ARG X  2 59  ? 325.65775 241.24758 311.00114 1.000 187.04874 ? 59  ARG p HH11 1 
ATOM 104934 H HH12 . ARG X  2 59  ? 325.91160 240.54668 312.28397 1.000 186.83244 ? 59  ARG p HH12 1 
ATOM 104935 H HH21 . ARG X  2 59  ? 326.39803 237.52898 311.08821 1.000 186.98400 ? 59  ARG p HH21 1 
ATOM 104936 H HH22 . ARG X  2 59  ? 326.35492 238.32487 312.34669 1.000 186.86642 ? 59  ARG p HH22 1 
ATOM 104937 N N    . GLN X  2 60  ? 328.52757 240.09262 303.92446 1.000 176.86096 ? 60  GLN p N    1 
ATOM 104938 C CA   . GLN X  2 60  ? 329.32574 239.67758 302.77872 1.000 176.45140 ? 60  GLN p CA   1 
ATOM 104939 C C    . GLN X  2 60  ? 330.68036 240.37118 302.78246 1.000 176.25054 ? 60  GLN p C    1 
ATOM 104940 O O    . GLN X  2 60  ? 331.69124 239.77539 302.39163 1.000 176.68794 ? 60  GLN p O    1 
ATOM 104941 C CB   . GLN X  2 60  ? 328.56865 239.97276 301.48486 1.000 176.27472 ? 60  GLN p CB   1 
ATOM 104942 C CG   . GLN X  2 60  ? 327.31917 239.12636 301.30812 1.000 176.50948 ? 60  GLN p CG   1 
ATOM 104943 C CD   . GLN X  2 60  ? 326.56571 239.44616 300.03259 1.000 176.61518 ? 60  GLN p CD   1 
ATOM 104944 O OE1  . GLN X  2 60  ? 326.92668 240.36411 299.29627 1.000 175.82907 ? 60  GLN p OE1  1 
ATOM 104945 N NE2  . GLN X  2 60  ? 325.50994 238.68616 299.76500 1.000 176.78006 ? 60  GLN p NE2  1 
ATOM 104946 H H    . GLN X  2 60  ? 327.80078 240.50640 303.72302 1.000 176.70349 ? 60  GLN p H    1 
ATOM 104947 H HA   . GLN X  2 60  ? 329.47680 238.72066 302.82739 1.000 176.57378 ? 60  GLN p HA   1 
ATOM 104948 H HB2  . GLN X  2 60  ? 328.29833 240.90394 301.48624 1.000 176.28324 ? 60  GLN p HB2  1 
ATOM 104949 H HB3  . GLN X  2 60  ? 329.15471 239.79987 300.73128 1.000 176.35013 ? 60  GLN p HB3  1 
ATOM 104950 H HG2  . GLN X  2 60  ? 327.57190 238.19031 301.28266 1.000 176.52128 ? 60  GLN p HG2  1 
ATOM 104951 H HG3  . GLN X  2 60  ? 326.72248 239.28878 302.05507 1.000 176.57048 ? 60  GLN p HG3  1 
ATOM 104952 H HE21 . GLN X  2 60  ? 325.28899 238.05367 300.30448 1.000 176.49006 ? 60  GLN p HE21 1 
ATOM 104953 H HE22 . GLN X  2 60  ? 325.04763 238.82557 299.05359 1.000 176.48984 ? 60  GLN p HE22 1 
ATOM 104954 N N    . LEU X  2 61  ? 330.72049 241.62948 303.23038 1.000 165.17745 ? 61  LEU p N    1 
ATOM 104955 C CA   . LEU X  2 61  ? 331.98251 242.35975 303.28312 1.000 164.63271 ? 61  LEU p CA   1 
ATOM 104956 C C    . LEU X  2 61  ? 332.98331 241.66376 304.19768 1.000 166.41996 ? 61  LEU p C    1 
ATOM 104957 O O    . LEU X  2 61  ? 334.12631 241.41204 303.79889 1.000 166.33101 ? 61  LEU p O    1 
ATOM 104958 C CB   . LEU X  2 61  ? 331.73709 243.80516 303.73393 1.000 163.92974 ? 61  LEU p CB   1 
ATOM 104959 C CG   . LEU X  2 61  ? 332.93651 244.66981 304.16156 1.000 164.10100 ? 61  LEU p CG   1 
ATOM 104960 C CD1  . LEU X  2 61  ? 333.89148 244.90048 302.99905 1.000 163.66341 ? 61  LEU p CD1  1 
ATOM 104961 C CD2  . LEU X  2 61  ? 332.46307 246.00797 304.71249 1.000 163.87920 ? 61  LEU p CD2  1 
ATOM 104962 H H    . LEU X  2 61  ? 330.03889 242.07601 303.50408 1.000 165.08945 ? 61  LEU p H    1 
ATOM 104963 H HA   . LEU X  2 61  ? 332.36521 242.38833 302.39243 1.000 164.48234 ? 61  LEU p HA   1 
ATOM 104964 H HB2  . LEU X  2 61  ? 331.30669 244.27280 303.00132 1.000 164.42555 ? 61  LEU p HB2  1 
ATOM 104965 H HB3  . LEU X  2 61  ? 331.12823 243.77455 304.48778 1.000 164.78293 ? 61  LEU p HB3  1 
ATOM 104966 H HG   . LEU X  2 61  ? 333.43034 244.24170 304.87675 1.000 164.52451 ? 61  LEU p HG   1 
ATOM 104967 H HD11 . LEU X  2 61  ? 334.70438 245.30763 303.33636 1.000 164.49105 ? 61  LEU p HD11 1 
ATOM 104968 H HD12 . LEU X  2 61  ? 334.09985 244.05052 302.58098 1.000 164.34282 ? 61  LEU p HD12 1 
ATOM 104969 H HD13 . LEU X  2 61  ? 333.47041 245.48958 302.35709 1.000 164.42676 ? 61  LEU p HD13 1 
ATOM 104970 H HD21 . LEU X  2 61  ? 333.19018 246.41596 305.20646 1.000 164.59112 ? 61  LEU p HD21 1 
ATOM 104971 H HD22 . LEU X  2 61  ? 332.20855 246.58203 303.97404 1.000 164.55053 ? 61  LEU p HD22 1 
ATOM 104972 H HD23 . LEU X  2 61  ? 331.70543 245.86510 305.30050 1.000 164.61124 ? 61  LEU p HD23 1 
ATOM 104973 N N    . LYS X  2 62  ? 332.57989 241.33971 305.43165 1.000 186.22922 ? 62  LYS p N    1 
ATOM 104974 C CA   . LYS X  2 62  ? 333.55639 240.75919 306.34751 1.000 186.67825 ? 62  LYS p CA   1 
ATOM 104975 C C    . LYS X  2 62  ? 333.85241 239.31484 305.96962 1.000 186.89016 ? 62  LYS p C    1 
ATOM 104976 O O    . LYS X  2 62  ? 334.98521 238.84552 306.13001 1.000 186.77740 ? 62  LYS p O    1 
ATOM 104977 C CB   . LYS X  2 62  ? 333.09419 240.82823 307.80596 1.000 186.70270 ? 62  LYS p CB   1 
ATOM 104978 C CG   . LYS X  2 62  ? 331.87065 240.02607 308.20612 1.000 186.80469 ? 62  LYS p CG   1 
ATOM 104979 C CD   . LYS X  2 62  ? 331.58813 240.30193 309.68228 1.000 186.37195 ? 62  LYS p CD   1 
ATOM 104980 C CE   . LYS X  2 62  ? 330.40707 239.52524 310.22951 1.000 186.59850 ? 62  LYS p CE   1 
ATOM 104981 N NZ   . LYS X  2 62  ? 329.10817 239.91981 309.66282 1.000 187.25483 ? 62  LYS p NZ   1 
ATOM 104982 H H    . LYS X  2 62  ? 331.78490 241.43777 305.74535 1.000 185.98960 ? 62  LYS p H    1 
ATOM 104983 H HA   . LYS X  2 62  ? 334.38121 241.26160 306.27913 1.000 186.36871 ? 62  LYS p HA   1 
ATOM 104984 H HB2  . LYS X  2 62  ? 333.82776 240.54950 308.37566 1.000 186.66529 ? 62  LYS p HB2  1 
ATOM 104985 H HB3  . LYS X  2 62  ? 332.87125 241.74850 307.99757 1.000 186.52697 ? 62  LYS p HB3  1 
ATOM 104986 H HG2  . LYS X  2 62  ? 331.10469 240.30638 307.68120 1.000 186.54771 ? 62  LYS p HG2  1 
ATOM 104987 H HG3  . LYS X  2 62  ? 332.04014 239.07825 308.09445 1.000 186.69274 ? 62  LYS p HG3  1 
ATOM 104988 H HD2  . LYS X  2 62  ? 332.37049 240.06528 310.20472 1.000 186.65687 ? 62  LYS p HD2  1 
ATOM 104989 H HD3  . LYS X  2 62  ? 331.39349 241.24643 309.79091 1.000 186.64982 ? 62  LYS p HD3  1 
ATOM 104990 H HE2  . LYS X  2 62  ? 330.54017 238.58271 310.04332 1.000 186.68256 ? 62  LYS p HE2  1 
ATOM 104991 H HE3  . LYS X  2 62  ? 330.36288 239.66509 311.18878 1.000 186.67117 ? 62  LYS p HE3  1 
ATOM 104992 H HZ1  . LYS X  2 62  ? 328.47518 239.76898 310.26296 1.000 186.81154 ? 62  LYS p HZ1  1 
ATOM 104993 H HZ2  . LYS X  2 62  ? 329.11009 240.78422 309.45221 1.000 186.71288 ? 62  LYS p HZ2  1 
ATOM 104994 H HZ3  . LYS X  2 62  ? 328.93968 239.43682 308.93666 1.000 186.78796 ? 62  LYS p HZ3  1 
ATOM 104995 N N    . ASN X  2 63  ? 332.84351 238.59092 305.47513 1.000 189.75575 ? 63  ASN p N    1 
ATOM 104996 C CA   . ASN X  2 63  ? 333.06672 237.21176 305.05564 1.000 189.68191 ? 63  ASN p CA   1 
ATOM 104997 C C    . ASN X  2 63  ? 334.03834 237.13479 303.88676 1.000 189.46190 ? 63  ASN p C    1 
ATOM 104998 O O    . ASN X  2 63  ? 334.79502 236.16469 303.77071 1.000 190.84645 ? 63  ASN p O    1 
ATOM 104999 C CB   . ASN X  2 63  ? 331.74441 236.54174 304.68405 1.000 189.62567 ? 63  ASN p CB   1 
ATOM 105000 C CG   . ASN X  2 63  ? 330.79426 236.43223 305.85663 1.000 189.81971 ? 63  ASN p CG   1 
ATOM 105001 O OD1  . ASN X  2 63  ? 331.21526 236.39309 307.01237 1.000 189.79416 ? 63  ASN p OD1  1 
ATOM 105002 N ND2  . ASN X  2 63  ? 329.50134 236.37252 305.56327 1.000 189.62725 ? 63  ASN p ND2  1 
ATOM 105003 H H    . ASN X  2 63  ? 332.03708 238.87193 305.37332 1.000 189.31830 ? 63  ASN p H    1 
ATOM 105004 H HA   . ASN X  2 63  ? 333.45388 236.71963 305.79638 1.000 189.75766 ? 63  ASN p HA   1 
ATOM 105005 H HB2  . ASN X  2 63  ? 331.31037 237.06674 303.99321 1.000 189.46492 ? 63  ASN p HB2  1 
ATOM 105006 H HB3  . ASN X  2 63  ? 331.92464 235.64725 304.35639 1.000 189.68115 ? 63  ASN p HB3  1 
ATOM 105007 H HD21 . ASN X  2 63  ? 329.24633 236.40029 304.74222 1.000 189.55446 ? 63  ASN p HD21 1 
ATOM 105008 H HD22 . ASN X  2 63  ? 328.91856 236.30780 306.19264 1.000 189.63438 ? 63  ASN p HD22 1 
ATOM 105009 N N    . LEU X  2 64  ? 334.00463 238.12532 302.98951 1.000 181.60938 ? 64  LEU p N    1 
ATOM 105010 C CA   . LEU X  2 64  ? 334.83011 238.10715 301.78817 1.000 181.32282 ? 64  LEU p CA   1 
ATOM 105011 C C    . LEU X  2 64  ? 336.12615 238.89626 301.91471 1.000 180.84796 ? 64  LEU p C    1 
ATOM 105012 O O    . LEU X  2 64  ? 337.06333 238.62507 301.15660 1.000 181.35281 ? 64  LEU p O    1 
ATOM 105013 C CB   . LEU X  2 64  ? 334.03791 238.65597 300.59795 1.000 181.00857 ? 64  LEU p CB   1 
ATOM 105014 C CG   . LEU X  2 64  ? 332.83614 237.82401 300.13900 1.000 181.47860 ? 64  LEU p CG   1 
ATOM 105015 C CD1  . LEU X  2 64  ? 332.06908 238.56199 299.05597 1.000 181.13370 ? 64  LEU p CD1  1 
ATOM 105016 C CD2  . LEU X  2 64  ? 333.26519 236.44529 299.65135 1.000 182.38504 ? 64  LEU p CD2  1 
ATOM 105017 H H    . LEU X  2 64  ? 333.50757 238.82318 303.05909 1.000 181.65782 ? 64  LEU p H    1 
ATOM 105018 H HA   . LEU X  2 64  ? 335.07924 237.19518 301.58110 1.000 182.07317 ? 64  LEU p HA   1 
ATOM 105019 H HB2  . LEU X  2 64  ? 333.70668 239.53678 300.83460 1.000 181.36021 ? 64  LEU p HB2  1 
ATOM 105020 H HB3  . LEU X  2 64  ? 334.64090 238.73527 299.84164 1.000 181.63537 ? 64  LEU p HB3  1 
ATOM 105021 H HG   . LEU X  2 64  ? 332.23935 237.69981 300.89237 1.000 181.58202 ? 64  LEU p HG   1 
ATOM 105022 H HD11 . LEU X  2 64  ? 331.28368 238.04717 298.81920 1.000 181.46653 ? 64  LEU p HD11 1 
ATOM 105023 H HD12 . LEU X  2 64  ? 331.80656 239.43127 299.39446 1.000 181.17313 ? 64  LEU p HD12 1 
ATOM 105024 H HD13 . LEU X  2 64  ? 332.64359 238.66893 298.28065 1.000 181.37579 ? 64  LEU p HD13 1 
ATOM 105025 H HD21 . LEU X  2 64  ? 332.59619 236.09876 299.04228 1.000 181.72113 ? 64  LEU p HD21 1 
ATOM 105026 H HD22 . LEU X  2 64  ? 334.11991 236.52263 299.19728 1.000 181.87204 ? 64  LEU p HD22 1 
ATOM 105027 H HD23 . LEU X  2 64  ? 333.35484 235.85721 300.41818 1.000 181.80192 ? 64  LEU p HD23 1 
ATOM 105028 N N    . PHE X  2 65  ? 336.20969 239.85643 302.83548 1.000 172.52430 ? 65  PHE p N    1 
ATOM 105029 C CA   . PHE X  2 65  ? 337.34451 240.77361 302.92043 1.000 172.31465 ? 65  PHE p CA   1 
ATOM 105030 C C    . PHE X  2 65  ? 337.78628 240.96937 304.36232 1.000 173.18506 ? 65  PHE p C    1 
ATOM 105031 O O    . PHE X  2 65  ? 338.08353 242.08578 304.79759 1.000 172.87939 ? 65  PHE p O    1 
ATOM 105032 C CB   . PHE X  2 65  ? 336.99881 242.10593 302.26128 1.000 171.54338 ? 65  PHE p CB   1 
ATOM 105033 C CG   . PHE X  2 65  ? 336.68610 241.97929 300.80070 1.000 171.79210 ? 65  PHE p CG   1 
ATOM 105034 C CD1  . PHE X  2 65  ? 337.68620 241.68014 299.89752 1.000 172.38313 ? 65  PHE p CD1  1 
ATOM 105035 C CD2  . PHE X  2 65  ? 335.39227 242.11752 300.33469 1.000 171.18118 ? 65  PHE p CD2  1 
ATOM 105036 C CE1  . PHE X  2 65  ? 337.41105 241.54001 298.55272 1.000 172.68360 ? 65  PHE p CE1  1 
ATOM 105037 C CE2  . PHE X  2 65  ? 335.11093 241.97851 298.98838 1.000 170.69285 ? 65  PHE p CE2  1 
ATOM 105038 C CZ   . PHE X  2 65  ? 336.12216 241.69364 298.09754 1.000 171.52839 ? 65  PHE p CZ   1 
ATOM 105039 H H    . PHE X  2 65  ? 335.61008 239.99925 303.43395 1.000 172.86295 ? 65  PHE p H    1 
ATOM 105040 H HA   . PHE X  2 65  ? 338.10467 240.40446 302.44599 1.000 173.24192 ? 65  PHE p HA   1 
ATOM 105041 H HB2  . PHE X  2 65  ? 336.22265 242.48431 302.70238 1.000 172.19056 ? 65  PHE p HB2  1 
ATOM 105042 H HB3  . PHE X  2 65  ? 337.75531 242.70606 302.35046 1.000 172.22927 ? 65  PHE p HB3  1 
ATOM 105043 H HD1  . PHE X  2 65  ? 338.56004 241.57751 300.19890 1.000 172.86758 ? 65  PHE p HD1  1 
ATOM 105044 H HD2  . PHE X  2 65  ? 334.70676 242.31175 300.93195 1.000 172.11007 ? 65  PHE p HD2  1 
ATOM 105045 H HE1  . PHE X  2 65  ? 338.09687 241.34816 297.95496 1.000 173.09510 ? 65  PHE p HE1  1 
ATOM 105046 H HE2  . PHE X  2 65  ? 334.23897 242.08270 298.68350 1.000 171.94015 ? 65  PHE p HE2  1 
ATOM 105047 H HZ   . PHE X  2 65  ? 335.93392 241.60167 297.19185 1.000 172.39468 ? 65  PHE p HZ   1 
ATOM 105048 N N    . GLY X  2 66  ? 337.84021 239.88028 305.12409 1.000 190.63385 ? 66  GLY p N    1 
ATOM 105049 C CA   . GLY X  2 66  ? 338.40924 239.91131 306.45690 1.000 191.12090 ? 66  GLY p CA   1 
ATOM 105050 C C    . GLY X  2 66  ? 337.60795 240.71599 307.45857 1.000 189.96092 ? 66  GLY p C    1 
ATOM 105051 O O    . GLY X  2 66  ? 336.71921 241.48686 307.08583 1.000 189.37154 ? 66  GLY p O    1 
ATOM 105052 H H    . GLY X  2 66  ? 337.54973 239.10718 304.88475 1.000 190.52550 ? 66  GLY p H    1 
ATOM 105053 H HA2  . GLY X  2 66  ? 338.48403 239.00287 306.78973 1.000 190.71794 ? 66  GLY p HA2  1 
ATOM 105054 H HA3  . GLY X  2 66  ? 339.30162 240.28914 306.41126 1.000 190.59123 ? 66  GLY p HA3  1 
ATOM 105055 N N    . ASP X  2 67  ? 337.93274 240.54570 308.73964 1.000 184.11018 ? 67  ASP p N    1 
ATOM 105056 C CA   . ASP X  2 67  ? 337.26942 241.23704 309.83573 1.000 183.84574 ? 67  ASP p CA   1 
ATOM 105057 C C    . ASP X  2 67  ? 338.21794 242.23897 310.49581 1.000 183.47191 ? 67  ASP p C    1 
ATOM 105058 O O    . ASP X  2 67  ? 337.82009 242.95178 311.42040 1.000 183.51036 ? 67  ASP p O    1 
ATOM 105059 C CB   . ASP X  2 67  ? 336.78021 240.18557 310.85088 1.000 184.24137 ? 67  ASP p CB   1 
ATOM 105060 C CG   . ASP X  2 67  ? 335.86518 240.74808 311.94443 1.000 184.34156 ? 67  ASP p CG   1 
ATOM 105061 O OD1  . ASP X  2 67  ? 335.58746 241.96095 311.99729 1.000 184.13139 ? 67  ASP p OD1  1 
ATOM 105062 O OD2  . ASP X  2 67  ? 335.41558 239.93766 312.78138 1.000 184.76668 ? 67  ASP p OD2  1 
ATOM 105063 H H    . ASP X  2 67  ? 338.55891 240.01896 309.00382 1.000 184.28600 ? 67  ASP p H    1 
ATOM 105064 H HA   . ASP X  2 67  ? 336.49285 241.71975 309.51451 1.000 184.30371 ? 67  ASP p HA   1 
ATOM 105065 H HB2  . ASP X  2 67  ? 336.29396 239.49342 310.37651 1.000 184.24166 ? 67  ASP p HB2  1 
ATOM 105066 H HB3  . ASP X  2 67  ? 337.55434 239.79858 311.28930 1.000 184.24340 ? 67  ASP p HB3  1 
ATOM 105067 N N    . ASP X  2 68  ? 339.45690 242.34390 310.01812 1.000 177.30522 ? 68  ASP p N    1 
ATOM 105068 C CA   . ASP X  2 68  ? 340.48071 243.09257 310.72998 1.000 177.52970 ? 68  ASP p CA   1 
ATOM 105069 C C    . ASP X  2 68  ? 340.39986 244.57859 310.40312 1.000 176.88513 ? 68  ASP p C    1 
ATOM 105070 O O    . ASP X  2 68  ? 340.19746 244.97021 309.25014 1.000 176.80306 ? 68  ASP p O    1 
ATOM 105071 C CB   . ASP X  2 68  ? 341.86302 242.54751 310.37863 1.000 178.04020 ? 68  ASP p CB   1 
ATOM 105072 C CG   . ASP X  2 68  ? 342.96263 243.18508 311.18972 1.000 177.67196 ? 68  ASP p CG   1 
ATOM 105073 O OD1  . ASP X  2 68  ? 343.08977 242.85970 312.38822 1.000 177.72293 ? 68  ASP p OD1  1 
ATOM 105074 O OD2  . ASP X  2 68  ? 343.70606 244.00667 310.62299 1.000 177.17237 ? 68  ASP p OD2  1 
ATOM 105075 H H    . ASP X  2 68  ? 339.74003 242.00912 309.27949 1.000 177.71054 ? 68  ASP p H    1 
ATOM 105076 H HA   . ASP X  2 68  ? 340.34807 242.98654 311.68432 1.000 177.68928 ? 68  ASP p HA   1 
ATOM 105077 H HB2  . ASP X  2 68  ? 341.88045 241.59108 310.53672 1.000 177.65754 ? 68  ASP p HB2  1 
ATOM 105078 H HB3  . ASP X  2 68  ? 342.04276 242.73429 309.44819 1.000 177.62310 ? 68  ASP p HB3  1 
ATOM 105079 N N    . MET X  2 69  ? 340.56473 245.40578 311.43787 1.000 166.99807 ? 69  MET p N    1 
ATOM 105080 C CA   . MET X  2 69  ? 340.42704 246.84958 311.27530 1.000 166.81476 ? 69  MET p CA   1 
ATOM 105081 C C    . MET X  2 69  ? 341.57304 247.43393 310.45716 1.000 166.79874 ? 69  MET p C    1 
ATOM 105082 O O    . MET X  2 69  ? 341.36167 248.35440 309.65928 1.000 166.16737 ? 69  MET p O    1 
ATOM 105083 C CB   . MET X  2 69  ? 340.34897 247.51561 312.65048 1.000 167.38874 ? 69  MET p CB   1 
ATOM 105084 C CG   . MET X  2 69  ? 340.08205 249.01975 312.63338 1.000 166.38480 ? 69  MET p CG   1 
ATOM 105085 S SD   . MET X  2 69  ? 338.47917 249.46016 311.93184 1.000 165.30139 ? 69  MET p SD   1 
ATOM 105086 C CE   . MET X  2 69  ? 337.37377 248.92337 313.23494 1.000 164.78634 ? 69  MET p CE   1 
ATOM 105087 H H    . MET X  2 69  ? 340.75429 245.15563 312.23792 1.000 166.54629 ? 69  MET p H    1 
ATOM 105088 H HA   . MET X  2 69  ? 339.59509 247.02685 310.81036 1.000 166.23743 ? 69  MET p HA   1 
ATOM 105089 H HB2  . MET X  2 69  ? 339.63156 247.09755 313.15166 1.000 166.30912 ? 69  MET p HB2  1 
ATOM 105090 H HB3  . MET X  2 69  ? 341.19154 247.37277 313.10928 1.000 166.35263 ? 69  MET p HB3  1 
ATOM 105091 H HG2  . MET X  2 69  ? 340.09879 249.34152 313.54782 1.000 166.17290 ? 69  MET p HG2  1 
ATOM 105092 H HG3  . MET X  2 69  ? 340.76870 249.47241 312.12052 1.000 166.18935 ? 69  MET p HG3  1 
ATOM 105093 H HE1  . MET X  2 69  ? 336.56190 249.45261 313.19563 1.000 165.93300 ? 69  MET p HE1  1 
ATOM 105094 H HE2  . MET X  2 69  ? 337.16364 247.98555 313.10408 1.000 165.88731 ? 69  MET p HE2  1 
ATOM 105095 H HE3  . MET X  2 69  ? 337.80889 249.05118 314.09238 1.000 166.06628 ? 69  MET p HE3  1 
ATOM 105096 N N    . ASN X  2 70  ? 342.79609 246.92917 310.65022 1.000 173.60646 ? 70  ASN p N    1 
ATOM 105097 C CA   . ASN X  2 70  ? 343.93938 247.48347 309.92936 1.000 173.83015 ? 70  ASN p CA   1 
ATOM 105098 C C    . ASN X  2 70  ? 343.80196 247.26193 308.42718 1.000 173.88707 ? 70  ASN p C    1 
ATOM 105099 O O    . ASN X  2 70  ? 344.36544 248.02540 307.63417 1.000 173.29091 ? 70  ASN p O    1 
ATOM 105100 C CB   . ASN X  2 70  ? 345.24236 246.86612 310.45026 1.000 173.55117 ? 70  ASN p CB   1 
ATOM 105101 C CG   . ASN X  2 70  ? 346.47189 247.33098 309.68224 1.000 173.25432 ? 70  ASN p CG   1 
ATOM 105102 O OD1  . ASN X  2 70  ? 346.48524 248.40936 309.08992 1.000 172.62529 ? 70  ASN p OD1  1 
ATOM 105103 N ND2  . ASN X  2 70  ? 347.51304 246.50698 309.68682 1.000 173.03146 ? 70  ASN p ND2  1 
ATOM 105104 H H    . ASN X  2 70  ? 342.98450 246.27875 311.17983 1.000 173.21341 ? 70  ASN p H    1 
ATOM 105105 H HA   . ASN X  2 70  ? 343.97768 248.43968 310.08642 1.000 173.20386 ? 70  ASN p HA   1 
ATOM 105106 H HB2  . ASN X  2 70  ? 345.35895 247.11037 311.38149 1.000 173.23468 ? 70  ASN p HB2  1 
ATOM 105107 H HB3  . ASN X  2 70  ? 345.20014 245.90541 310.36229 1.000 173.29465 ? 70  ASN p HB3  1 
ATOM 105108 H HD21 . ASN X  2 70  ? 347.46870 245.75985 310.11015 1.000 173.23903 ? 70  ASN p HD21 1 
ATOM 105109 H HD22 . ASN X  2 70  ? 348.23240 246.72161 309.26691 1.000 173.14294 ? 70  ASN p HD22 1 
ATOM 105110 N N    . TYR X  2 71  ? 343.05462 246.23676 308.01511 1.000 183.89801 ? 71  TYR p N    1 
ATOM 105111 C CA   . TYR X  2 71  ? 342.79967 246.02960 306.59626 1.000 183.63543 ? 71  TYR p CA   1 
ATOM 105112 C C    . TYR X  2 71  ? 342.05830 247.23846 306.04685 1.000 182.56474 ? 71  TYR p C    1 
ATOM 105113 O O    . TYR X  2 71  ? 340.99046 247.60066 306.55136 1.000 181.95146 ? 71  TYR p O    1 
ATOM 105114 C CB   . TYR X  2 71  ? 341.96500 244.76746 306.36184 1.000 183.81735 ? 71  TYR p CB   1 
ATOM 105115 C CG   . TYR X  2 71  ? 342.60305 243.44295 306.74339 1.000 184.83694 ? 71  TYR p CG   1 
ATOM 105116 C CD1  . TYR X  2 71  ? 343.93769 243.35262 307.12431 1.000 185.12403 ? 71  TYR p CD1  1 
ATOM 105117 C CD2  . TYR X  2 71  ? 341.86181 242.26815 306.68818 1.000 184.80074 ? 71  TYR p CD2  1 
ATOM 105118 C CE1  . TYR X  2 71  ? 344.49834 242.14120 307.47183 1.000 185.41792 ? 71  TYR p CE1  1 
ATOM 105119 C CE2  . TYR X  2 71  ? 342.41910 241.05187 307.02804 1.000 185.34988 ? 71  TYR p CE2  1 
ATOM 105120 C CZ   . TYR X  2 71  ? 343.73756 240.99343 307.41811 1.000 185.90195 ? 71  TYR p CZ   1 
ATOM 105121 O OH   . TYR X  2 71  ? 344.29837 239.78182 307.75117 1.000 187.69954 ? 71  TYR p OH   1 
ATOM 105122 H H    . TYR X  2 71  ? 342.68905 245.65288 308.52984 1.000 184.11648 ? 71  TYR p H    1 
ATOM 105123 H HA   . TYR X  2 71  ? 343.63933 245.95253 306.11640 1.000 184.42501 ? 71  TYR p HA   1 
ATOM 105124 H HB2  . TYR X  2 71  ? 341.14335 244.84785 306.87082 1.000 184.40715 ? 71  TYR p HB2  1 
ATOM 105125 H HB3  . TYR X  2 71  ? 341.75249 244.71868 305.41693 1.000 184.65566 ? 71  TYR p HB3  1 
ATOM 105126 H HD1  . TYR X  2 71  ? 344.45956 244.12003 307.17206 1.000 184.65929 ? 71  TYR p HD1  1 
ATOM 105127 H HD2  . TYR X  2 71  ? 340.96898 242.30418 306.43031 1.000 184.64582 ? 71  TYR p HD2  1 
ATOM 105128 H HE1  . TYR X  2 71  ? 345.39027 242.09738 307.73106 1.000 184.96606 ? 71  TYR p HE1  1 
ATOM 105129 H HE2  . TYR X  2 71  ? 341.90743 240.27617 306.99161 1.000 184.87355 ? 71  TYR p HE2  1 
ATOM 105130 H HH   . TYR X  2 71  ? 345.12794 239.86683 307.85179 1.000 185.02953 ? 71  TYR p HH   1 
ATOM 105131 N N    . SER X  2 72  ? 342.63159 247.87304 305.02256 1.000 154.97892 ? 72  SER p N    1 
ATOM 105132 C CA   . SER X  2 72  ? 341.95336 248.99807 304.38955 1.000 153.31534 ? 72  SER p CA   1 
ATOM 105133 C C    . SER X  2 72  ? 340.60516 248.58084 303.82404 1.000 152.40907 ? 72  SER p C    1 
ATOM 105134 O O    . SER X  2 72  ? 339.64965 249.36751 303.84878 1.000 151.26394 ? 72  SER p O    1 
ATOM 105135 C CB   . SER X  2 72  ? 342.82785 249.58308 303.28298 1.000 152.26821 ? 72  SER p CB   1 
ATOM 105136 O OG   . SER X  2 72  ? 344.09464 249.97329 303.78341 1.000 152.65162 ? 72  SER p OG   1 
ATOM 105137 H H    . SER X  2 72  ? 343.39625 247.67450 304.68309 1.000 154.08836 ? 72  SER p H    1 
ATOM 105138 H HA   . SER X  2 72  ? 341.80043 249.68975 305.05167 1.000 153.70929 ? 72  SER p HA   1 
ATOM 105139 H HB2  . SER X  2 72  ? 342.95367 248.91033 302.59639 1.000 153.26166 ? 72  SER p HB2  1 
ATOM 105140 H HB3  . SER X  2 72  ? 342.37702 250.35390 302.90884 1.000 153.18099 ? 72  SER p HB3  1 
ATOM 105141 H HG   . SER X  2 72  ? 344.50762 249.30233 304.07483 1.000 153.37282 ? 72  SER p HG   1 
ATOM 105142 N N    . ALA X  2 73  ? 340.50894 247.34278 303.33438 1.000 158.45156 ? 73  ALA p N    1 
ATOM 105143 C CA   . ALA X  2 73  ? 339.26856 246.85212 302.74736 1.000 159.20280 ? 73  ALA p CA   1 
ATOM 105144 C C    . ALA X  2 73  ? 338.12807 246.89659 303.75325 1.000 158.45249 ? 73  ALA p C    1 
ATOM 105145 O O    . ALA X  2 73  ? 337.10556 247.54722 303.52015 1.000 158.60763 ? 73  ALA p O    1 
ATOM 105146 C CB   . ALA X  2 73  ? 339.47109 245.42856 302.22821 1.000 159.44245 ? 73  ALA p CB   1 
ATOM 105147 H H    . ALA X  2 73  ? 341.14940 246.76951 303.33036 1.000 159.42131 ? 73  ALA p H    1 
ATOM 105148 H HA   . ALA X  2 73  ? 339.02705 247.42280 302.00413 1.000 159.12614 ? 73  ALA p HA   1 
ATOM 105149 H HB1  . ALA X  2 73  ? 338.64917 245.12105 301.81513 1.000 159.41588 ? 73  ALA p HB1  1 
ATOM 105150 H HB2  . ALA X  2 73  ? 340.18716 245.44013 301.57609 1.000 159.43891 ? 73  ALA p HB2  1 
ATOM 105151 H HB3  . ALA X  2 73  ? 339.70792 244.85083 302.97009 1.000 159.82455 ? 73  ALA p HB3  1 
ATOM 105152 N N    . PHE X  2 74  ? 338.29273 246.21544 304.88860 1.000 159.86565 ? 74  PHE p N    1 
ATOM 105153 C CA   . PHE X  2 74  ? 337.22380 246.17182 305.88069 1.000 159.71096 ? 74  PHE p CA   1 
ATOM 105154 C C    . PHE X  2 74  ? 336.92583 247.55103 306.45163 1.000 158.84552 ? 74  PHE p C    1 
ATOM 105155 O O    . PHE X  2 74  ? 335.75832 247.93384 306.57833 1.000 158.35740 ? 74  PHE p O    1 
ATOM 105156 C CB   . PHE X  2 74  ? 337.59225 245.20280 307.00607 1.000 160.36610 ? 74  PHE p CB   1 
ATOM 105157 C CG   . PHE X  2 74  ? 336.45047 244.87992 307.93318 1.000 160.60446 ? 74  PHE p CG   1 
ATOM 105158 C CD1  . PHE X  2 74  ? 335.22696 244.45442 307.44580 1.000 160.89610 ? 74  PHE p CD1  1 
ATOM 105159 C CD2  . PHE X  2 74  ? 336.60556 245.01574 309.30210 1.000 161.63662 ? 74  PHE p CD2  1 
ATOM 105160 C CE1  . PHE X  2 74  ? 334.18725 244.17497 308.30014 1.000 160.84232 ? 74  PHE p CE1  1 
ATOM 105161 C CE2  . PHE X  2 74  ? 335.56571 244.73010 310.16285 1.000 161.28072 ? 74  PHE p CE2  1 
ATOM 105162 C CZ   . PHE X  2 74  ? 334.35542 244.30721 309.66013 1.000 160.50965 ? 74  PHE p CZ   1 
ATOM 105163 H H    . PHE X  2 74  ? 339.00273 245.78136 305.10466 1.000 160.99969 ? 74  PHE p H    1 
ATOM 105164 H HA   . PHE X  2 74  ? 336.42888 245.86218 305.42344 1.000 160.85752 ? 74  PHE p HA   1 
ATOM 105165 H HB2  . PHE X  2 74  ? 337.89937 244.37100 306.61273 1.000 161.41435 ? 74  PHE p HB2  1 
ATOM 105166 H HB3  . PHE X  2 74  ? 338.30259 245.59681 307.53616 1.000 161.45271 ? 74  PHE p HB3  1 
ATOM 105167 H HD1  . PHE X  2 74  ? 335.10615 244.36312 306.52830 1.000 161.19093 ? 74  PHE p HD1  1 
ATOM 105168 H HD2  . PHE X  2 74  ? 337.42124 245.30111 309.64566 1.000 161.49355 ? 74  PHE p HD2  1 
ATOM 105169 H HE1  . PHE X  2 74  ? 333.37224 243.88694 307.95832 1.000 161.26389 ? 74  PHE p HE1  1 
ATOM 105170 H HE2  . PHE X  2 74  ? 335.68167 244.82291 311.08056 1.000 161.25850 ? 74  PHE p HE2  1 
ATOM 105171 H HZ   . PHE X  2 74  ? 333.65206 244.11414 310.23652 1.000 161.01736 ? 74  PHE p HZ   1 
ATOM 105172 N N    . LYS X  2 75  ? 337.96917 248.31097 306.78468 1.000 140.46769 ? 75  LYS p N    1 
ATOM 105173 C CA   . LYS X  2 75  ? 337.79381 249.61650 307.41411 1.000 139.85505 ? 75  LYS p CA   1 
ATOM 105174 C C    . LYS X  2 75  ? 337.00260 250.55446 306.50681 1.000 137.52713 ? 75  LYS p C    1 
ATOM 105175 O O    . LYS X  2 75  ? 335.96975 251.11769 306.90170 1.000 135.59133 ? 75  LYS p O    1 
ATOM 105176 C CB   . LYS X  2 75  ? 339.18042 250.18462 307.72307 1.000 140.03062 ? 75  LYS p CB   1 
ATOM 105177 C CG   . LYS X  2 75  ? 339.26084 251.51374 308.44548 1.000 138.56638 ? 75  LYS p CG   1 
ATOM 105178 C CD   . LYS X  2 75  ? 340.73932 251.80093 308.72678 1.000 138.69845 ? 75  LYS p CD   1 
ATOM 105179 C CE   . LYS X  2 75  ? 340.99894 253.16911 309.32729 1.000 137.58362 ? 75  LYS p CE   1 
ATOM 105180 N NZ   . LYS X  2 75  ? 340.42526 253.28739 310.68853 1.000 137.55784 ? 75  LYS p NZ   1 
ATOM 105181 H H    . LYS X  2 75  ? 338.79038 248.09126 306.65586 1.000 140.49876 ? 75  LYS p H    1 
ATOM 105182 H HA   . LYS X  2 75  ? 337.30907 249.51259 308.24758 1.000 139.26354 ? 75  LYS p HA   1 
ATOM 105183 H HB2  . LYS X  2 75  ? 339.64855 249.53843 308.27173 1.000 140.04797 ? 75  LYS p HB2  1 
ATOM 105184 H HB3  . LYS X  2 75  ? 339.65390 250.28986 306.88363 1.000 139.50363 ? 75  LYS p HB3  1 
ATOM 105185 H HG2  . LYS X  2 75  ? 338.90384 252.21877 307.88314 1.000 138.68480 ? 75  LYS p HG2  1 
ATOM 105186 H HG3  . LYS X  2 75  ? 338.78086 251.46275 309.28625 1.000 138.76708 ? 75  LYS p HG3  1 
ATOM 105187 H HD2  . LYS X  2 75  ? 341.07169 251.13686 309.35066 1.000 139.31502 ? 75  LYS p HD2  1 
ATOM 105188 H HD3  . LYS X  2 75  ? 341.23256 251.74570 307.89399 1.000 138.85194 ? 75  LYS p HD3  1 
ATOM 105189 H HE2  . LYS X  2 75  ? 341.95583 253.31663 309.38805 1.000 138.41904 ? 75  LYS p HE2  1 
ATOM 105190 H HE3  . LYS X  2 75  ? 340.59017 253.84737 308.76731 1.000 138.45305 ? 75  LYS p HE3  1 
ATOM 105191 H HZ1  . LYS X  2 75  ? 340.29572 254.14389 310.89125 1.000 138.48170 ? 75  LYS p HZ1  1 
ATOM 105192 H HZ2  . LYS X  2 75  ? 339.64551 252.85980 310.72980 1.000 138.70729 ? 75  LYS p HZ2  1 
ATOM 105193 H HZ3  . LYS X  2 75  ? 340.98019 252.92816 311.28422 1.000 138.64744 ? 75  LYS p HZ3  1 
ATOM 105194 N N    . LEU X  2 76  ? 337.44655 250.68867 305.25934 1.000 128.83801 ? 76  LEU p N    1 
ATOM 105195 C CA   . LEU X  2 76  ? 336.81093 251.61850 304.33926 1.000 127.45986 ? 76  LEU p CA   1 
ATOM 105196 C C    . LEU X  2 76  ? 335.47711 251.09889 303.81449 1.000 129.51785 ? 76  LEU p C    1 
ATOM 105197 O O    . LEU X  2 76  ? 334.57902 251.90134 303.54201 1.000 128.83313 ? 76  LEU p O    1 
ATOM 105198 C CB   . LEU X  2 76  ? 337.77740 251.93242 303.19748 1.000 126.88773 ? 76  LEU p CB   1 
ATOM 105199 C CG   . LEU X  2 76  ? 339.10426 252.55996 303.65062 1.000 127.92046 ? 76  LEU p CG   1 
ATOM 105200 C CD1  . LEU X  2 76  ? 340.14493 252.49585 302.55920 1.000 127.93235 ? 76  LEU p CD1  1 
ATOM 105201 C CD2  . LEU X  2 76  ? 338.88400 254.00163 304.09361 1.000 127.16882 ? 76  LEU p CD2  1 
ATOM 105202 H H    . LEU X  2 76  ? 338.10979 250.25498 304.92571 1.000 129.87688 ? 76  LEU p H    1 
ATOM 105203 H HA   . LEU X  2 76  ? 336.63335 252.44626 304.81048 1.000 128.49469 ? 76  LEU p HA   1 
ATOM 105204 H HB2  . LEU X  2 76  ? 338.00154 251.09472 302.76672 1.000 128.87342 ? 76  LEU p HB2  1 
ATOM 105205 H HB3  . LEU X  2 76  ? 337.34781 252.52498 302.56130 1.000 128.29843 ? 76  LEU p HB3  1 
ATOM 105206 H HG   . LEU X  2 76  ? 339.45854 252.07242 304.40875 1.000 128.95725 ? 76  LEU p HG   1 
ATOM 105207 H HD11 . LEU X  2 76  ? 340.92886 252.99535 302.83452 1.000 128.89040 ? 76  LEU p HD11 1 
ATOM 105208 H HD12 . LEU X  2 76  ? 340.38467 251.56752 302.41661 1.000 129.08731 ? 76  LEU p HD12 1 
ATOM 105209 H HD13 . LEU X  2 76  ? 339.77391 252.87524 301.74827 1.000 128.47473 ? 76  LEU p HD13 1 
ATOM 105210 H HD21 . LEU X  2 76  ? 339.07508 254.06951 305.04155 1.000 128.44889 ? 76  LEU p HD21 1 
ATOM 105211 H HD22 . LEU X  2 76  ? 339.47409 254.58734 303.59480 1.000 128.51753 ? 76  LEU p HD22 1 
ATOM 105212 H HD23 . LEU X  2 76  ? 337.96441 254.25033 303.92449 1.000 128.41123 ? 76  LEU p HD23 1 
ATOM 105213 N N    . GLY X  2 77  ? 335.30802 249.78156 303.67054 1.000 140.42028 ? 77  GLY p N    1 
ATOM 105214 C CA   . GLY X  2 77  ? 333.99604 249.25642 303.33551 1.000 139.81532 ? 77  GLY p CA   1 
ATOM 105215 C C    . GLY X  2 77  ? 332.98838 249.50431 304.43786 1.000 139.11519 ? 77  GLY p C    1 
ATOM 105216 O O    . GLY X  2 77  ? 331.82374 249.81362 304.17241 1.000 138.07845 ? 77  GLY p O    1 
ATOM 105217 H H    . GLY X  2 77  ? 335.92402 249.18857 303.75933 1.000 139.91620 ? 77  GLY p H    1 
ATOM 105218 H HA2  . GLY X  2 77  ? 333.67560 249.67678 302.52236 1.000 139.36527 ? 77  GLY p HA2  1 
ATOM 105219 H HA3  . GLY X  2 77  ? 334.05681 248.30015 303.18707 1.000 139.82510 ? 77  GLY p HA3  1 
ATOM 105220 N N    . LYS X  2 78  ? 333.42355 249.36774 305.69229 1.000 140.74215 ? 78  LYS p N    1 
ATOM 105221 C CA   . LYS X  2 78  ? 332.56808 249.71613 306.81551 1.000 141.04661 ? 78  LYS p CA   1 
ATOM 105222 C C    . LYS X  2 78  ? 332.19126 251.18843 306.76559 1.000 140.30835 ? 78  LYS p C    1 
ATOM 105223 O O    . LYS X  2 78  ? 331.02639 251.53988 306.97639 1.000 139.29544 ? 78  LYS p O    1 
ATOM 105224 C CB   . LYS X  2 78  ? 333.27870 249.36953 308.12467 1.000 141.33504 ? 78  LYS p CB   1 
ATOM 105225 C CG   . LYS X  2 78  ? 332.44166 249.57166 309.38165 1.000 141.55926 ? 78  LYS p CG   1 
ATOM 105226 C CD   . LYS X  2 78  ? 333.21752 249.12622 310.61406 1.000 141.03525 ? 78  LYS p CD   1 
ATOM 105227 C CE   . LYS X  2 78  ? 332.41262 249.30696 311.88996 1.000 140.51375 ? 78  LYS p CE   1 
ATOM 105228 N NZ   . LYS X  2 78  ? 333.17995 248.86238 313.08611 1.000 141.28945 ? 78  LYS p NZ   1 
ATOM 105229 H H    . LYS X  2 78  ? 334.19964 249.07192 305.91364 1.000 141.29759 ? 78  LYS p H    1 
ATOM 105230 H HA   . LYS X  2 78  ? 331.74932 249.19770 306.76736 1.000 141.27039 ? 78  LYS p HA   1 
ATOM 105231 H HB2  . LYS X  2 78  ? 333.53171 248.43403 308.09115 1.000 141.45377 ? 78  LYS p HB2  1 
ATOM 105232 H HB3  . LYS X  2 78  ? 334.07572 249.91957 308.20199 1.000 141.05906 ? 78  LYS p HB3  1 
ATOM 105233 H HG2  . LYS X  2 78  ? 332.23368 250.51433 309.48346 1.000 141.20514 ? 78  LYS p HG2  1 
ATOM 105234 H HG3  . LYS X  2 78  ? 331.62695 249.04530 309.32189 1.000 141.26147 ? 78  LYS p HG3  1 
ATOM 105235 H HD2  . LYS X  2 78  ? 333.47618 248.19591 310.53069 1.000 141.24998 ? 78  LYS p HD2  1 
ATOM 105236 H HD3  . LYS X  2 78  ? 334.00732 249.68672 310.68841 1.000 141.20967 ? 78  LYS p HD3  1 
ATOM 105237 H HE2  . LYS X  2 78  ? 332.20102 250.24700 312.01018 1.000 141.10791 ? 78  LYS p HE2  1 
ATOM 105238 H HE3  . LYS X  2 78  ? 331.59817 248.77990 311.83125 1.000 141.04232 ? 78  LYS p HE3  1 
ATOM 105239 H HZ1  . LYS X  2 78  ? 332.74145 249.08948 313.82469 1.000 141.30386 ? 78  LYS p HZ1  1 
ATOM 105240 H HZ2  . LYS X  2 78  ? 333.28268 247.97961 313.06886 1.000 141.17868 ? 78  LYS p HZ2  1 
ATOM 105241 H HZ3  . LYS X  2 78  ? 333.98633 249.24617 313.09972 1.000 141.18636 ? 78  LYS p HZ3  1 
ATOM 105242 N N    . LEU X  2 79  ? 333.15486 252.06268 306.45700 1.000 126.29391 ? 79  LEU p N    1 
ATOM 105243 C CA   . LEU X  2 79  ? 332.82217 253.47734 306.28306 1.000 124.40392 ? 79  LEU p CA   1 
ATOM 105244 C C    . LEU X  2 79  ? 331.77699 253.67402 305.19207 1.000 124.70959 ? 79  LEU p C    1 
ATOM 105245 O O    . LEU X  2 79  ? 330.79466 254.40229 305.37884 1.000 123.62699 ? 79  LEU p O    1 
ATOM 105246 C CB   . LEU X  2 79  ? 334.06673 254.29523 305.94576 1.000 123.45146 ? 79  LEU p CB   1 
ATOM 105247 C CG   . LEU X  2 79  ? 335.16296 254.44360 306.99564 1.000 125.22572 ? 79  LEU p CG   1 
ATOM 105248 C CD1  . LEU X  2 79  ? 336.36674 255.17014 306.41152 1.000 124.77405 ? 79  LEU p CD1  1 
ATOM 105249 C CD2  . LEU X  2 79  ? 334.62161 255.19375 308.19907 1.000 124.15456 ? 79  LEU p CD2  1 
ATOM 105250 H H    . LEU X  2 79  ? 333.98445 251.86861 306.34053 1.000 125.53438 ? 79  LEU p H    1 
ATOM 105251 H HA   . LEU X  2 79  ? 332.44757 253.81548 307.11064 1.000 124.75021 ? 79  LEU p HA   1 
ATOM 105252 H HB2  . LEU X  2 79  ? 334.46868 253.87355 305.17109 1.000 124.77890 ? 79  LEU p HB2  1 
ATOM 105253 H HB3  . LEU X  2 79  ? 333.78024 255.18741 305.69862 1.000 124.54733 ? 79  LEU p HB3  1 
ATOM 105254 H HG   . LEU X  2 79  ? 335.44858 253.56501 307.28675 1.000 125.14612 ? 79  LEU p HG   1 
ATOM 105255 H HD11 . LEU X  2 79  ? 337.16960 254.87462 306.86719 1.000 124.89832 ? 79  LEU p HD11 1 
ATOM 105256 H HD12 . LEU X  2 79  ? 336.43313 254.97766 305.46565 1.000 124.78668 ? 79  LEU p HD12 1 
ATOM 105257 H HD13 . LEU X  2 79  ? 336.24362 256.12416 306.53779 1.000 124.57984 ? 79  LEU p HD13 1 
ATOM 105258 H HD21 . LEU X  2 79  ? 335.36238 255.54553 308.71426 1.000 124.50569 ? 79  LEU p HD21 1 
ATOM 105259 H HD22 . LEU X  2 79  ? 334.06211 255.92305 307.88862 1.000 124.51087 ? 79  LEU p HD22 1 
ATOM 105260 H HD23 . LEU X  2 79  ? 334.09595 254.58339 308.73934 1.000 124.74409 ? 79  LEU p HD23 1 
ATOM 105261 N N    . ALA X  2 80  ? 331.97418 253.03031 304.04179 1.000 125.21859 ? 80  ALA p N    1 
ATOM 105262 C CA   . ALA X  2 80  ? 331.06861 253.23755 302.91812 1.000 124.25500 ? 80  ALA p CA   1 
ATOM 105263 C C    . ALA X  2 80  ? 329.66319 252.75068 303.24306 1.000 124.87129 ? 80  ALA p C    1 
ATOM 105264 O O    . ALA X  2 80  ? 328.67163 253.39596 302.88072 1.000 125.14216 ? 80  ALA p O    1 
ATOM 105265 C CB   . ALA X  2 80  ? 331.60505 252.53087 301.67392 1.000 124.50203 ? 80  ALA p CB   1 
ATOM 105266 H H    . ALA X  2 80  ? 332.61308 252.47587 303.88967 1.000 125.28669 ? 80  ALA p H    1 
ATOM 105267 H HA   . ALA X  2 80  ? 331.02481 254.18379 302.73593 1.000 124.67797 ? 80  ALA p HA   1 
ATOM 105268 H HB1  . ALA X  2 80  ? 330.97895 252.65707 300.94430 1.000 124.75827 ? 80  ALA p HB1  1 
ATOM 105269 H HB2  . ALA X  2 80  ? 332.46687 252.91295 301.43969 1.000 124.72879 ? 80  ALA p HB2  1 
ATOM 105270 H HB3  . ALA X  2 80  ? 331.70283 251.58512 301.86738 1.000 124.96727 ? 80  ALA p HB3  1 
ATOM 105271 N N    . LEU X  2 81  ? 329.56147 251.61194 303.92655 1.000 138.21443 ? 81  LEU p N    1 
ATOM 105272 C CA   . LEU X  2 81  ? 328.25796 251.01974 304.19968 1.000 139.68145 ? 81  LEU p CA   1 
ATOM 105273 C C    . LEU X  2 81  ? 327.54988 251.72266 305.35834 1.000 138.68002 ? 81  LEU p C    1 
ATOM 105274 O O    . LEU X  2 81  ? 326.31445 251.78737 305.37922 1.000 138.92057 ? 81  LEU p O    1 
ATOM 105275 C CB   . LEU X  2 81  ? 328.44237 249.51431 304.41888 1.000 140.98562 ? 81  LEU p CB   1 
ATOM 105276 C CG   . LEU X  2 81  ? 328.90319 248.79366 303.13016 1.000 141.86770 ? 81  LEU p CG   1 
ATOM 105277 C CD1  . LEU X  2 81  ? 329.26503 247.31705 303.29842 1.000 142.52989 ? 81  LEU p CD1  1 
ATOM 105278 C CD2  . LEU X  2 81  ? 327.82348 248.88004 302.04799 1.000 141.16014 ? 81  LEU p CD2  1 
ATOM 105279 H H    . LEU X  2 81  ? 330.22331 251.16845 304.24676 1.000 140.08768 ? 81  LEU p H    1 
ATOM 105280 H HA   . LEU X  2 81  ? 327.68726 251.17108 303.43776 1.000 140.78808 ? 81  LEU p HA   1 
ATOM 105281 H HB2  . LEU X  2 81  ? 329.11823 249.38740 305.10860 1.000 141.05710 ? 81  LEU p HB2  1 
ATOM 105282 H HB3  . LEU X  2 81  ? 327.60343 249.12642 304.69810 1.000 141.27707 ? 81  LEU p HB3  1 
ATOM 105283 H HG   . LEU X  2 81  ? 329.68767 249.24616 302.78222 1.000 141.06095 ? 81  LEU p HG   1 
ATOM 105284 H HD11 . LEU X  2 81  ? 329.61082 246.98921 302.45228 1.000 141.72413 ? 81  LEU p HD11 1 
ATOM 105285 H HD12 . LEU X  2 81  ? 329.95648 247.23706 303.97116 1.000 141.80511 ? 81  LEU p HD12 1 
ATOM 105286 H HD13 . LEU X  2 81  ? 328.49095 246.79926 303.54832 1.000 142.22148 ? 81  LEU p HD13 1 
ATOM 105287 H HD21 . LEU X  2 81  ? 327.98761 248.21711 301.36576 1.000 141.36672 ? 81  LEU p HD21 1 
ATOM 105288 H HD22 . LEU X  2 81  ? 326.96725 248.72190 302.46612 1.000 141.40025 ? 81  LEU p HD22 1 
ATOM 105289 H HD23 . LEU X  2 81  ? 327.83645 249.76491 301.64891 1.000 140.93240 ? 81  LEU p HD23 1 
ATOM 105290 N N    . LEU X  2 82  ? 328.29952 252.27485 306.32106 1.000 126.65294 ? 82  LEU p N    1 
ATOM 105291 C CA   . LEU X  2 82  ? 327.70467 253.26371 307.21904 1.000 126.80828 ? 82  LEU p CA   1 
ATOM 105292 C C    . LEU X  2 82  ? 327.36822 254.56370 306.49758 1.000 125.07933 ? 82  LEU p C    1 
ATOM 105293 O O    . LEU X  2 82  ? 326.54853 255.34063 306.99977 1.000 124.00521 ? 82  LEU p O    1 
ATOM 105294 C CB   . LEU X  2 82  ? 328.62439 253.55278 308.40878 1.000 126.25244 ? 82  LEU p CB   1 
ATOM 105295 C CG   . LEU X  2 82  ? 329.03322 252.41626 309.35446 1.000 125.95794 ? 82  LEU p CG   1 
ATOM 105296 C CD1  . LEU X  2 82  ? 329.66935 252.99401 310.60175 1.000 126.49105 ? 82  LEU p CD1  1 
ATOM 105297 C CD2  . LEU X  2 82  ? 327.84792 251.54546 309.73634 1.000 125.64775 ? 82  LEU p CD2  1 
ATOM 105298 H H    . LEU X  2 82  ? 329.12917 252.10390 306.46520 1.000 126.75422 ? 82  LEU p H    1 
ATOM 105299 H HA   . LEU X  2 82  ? 326.86861 252.91131 307.56050 1.000 126.43952 ? 82  LEU p HA   1 
ATOM 105300 H HB2  . LEU X  2 82  ? 329.44659 253.92618 308.05538 1.000 126.33000 ? 82  LEU p HB2  1 
ATOM 105301 H HB3  . LEU X  2 82  ? 328.18926 254.22671 308.95797 1.000 126.22953 ? 82  LEU p HB3  1 
ATOM 105302 H HG   . LEU X  2 82  ? 329.68389 251.84663 308.93328 1.000 126.35052 ? 82  LEU p HG   1 
ATOM 105303 H HD11 . LEU X  2 82  ? 330.00825 252.26631 311.14399 1.000 126.40024 ? 82  LEU p HD11 1 
ATOM 105304 H HD12 . LEU X  2 82  ? 330.39564 253.57942 310.34003 1.000 126.28728 ? 82  LEU p HD12 1 
ATOM 105305 H HD13 . LEU X  2 82  ? 329.00088 253.49591 311.09593 1.000 126.20518 ? 82  LEU p HD13 1 
ATOM 105306 H HD21 . LEU X  2 82  ? 328.11166 250.95665 310.46008 1.000 126.18763 ? 82  LEU p HD21 1 
ATOM 105307 H HD22 . LEU X  2 82  ? 327.11882 252.11737 310.02384 1.000 126.11381 ? 82  LEU p HD22 1 
ATOM 105308 H HD23 . LEU X  2 82  ? 327.57621 251.02534 308.96531 1.000 126.41640 ? 82  LEU p HD23 1 
ATOM 105309 N N    . GLY X  2 83  ? 327.97986 254.81818 305.33944 1.000 112.57610 ? 83  GLY p N    1 
ATOM 105310 C CA   . GLY X  2 83  ? 327.50632 255.86351 304.44885 1.000 110.36111 ? 83  GLY p CA   1 
ATOM 105311 C C    . GLY X  2 83  ? 326.20923 255.53185 303.73671 1.000 111.04264 ? 83  GLY p C    1 
ATOM 105312 O O    . GLY X  2 83  ? 325.67681 256.39040 303.02500 1.000 109.31940 ? 83  GLY p O    1 
ATOM 105313 H H    . GLY X  2 83  ? 328.67552 254.40284 305.05609 1.000 113.11881 ? 83  GLY p H    1 
ATOM 105314 H HA2  . GLY X  2 83  ? 327.36087 256.67410 304.95882 1.000 111.87539 ? 83  GLY p HA2  1 
ATOM 105315 H HA3  . GLY X  2 83  ? 328.18520 256.04703 303.78396 1.000 111.95823 ? 83  GLY p HA3  1 
ATOM 105316 N N    . ASN X  2 84  ? 325.69688 254.30926 303.90939 1.000 126.52787 ? 84  ASN p N    1 
ATOM 105317 C CA   . ASN X  2 84  ? 324.35953 253.90692 303.46538 1.000 125.94969 ? 84  ASN p CA   1 
ATOM 105318 C C    . ASN X  2 84  ? 324.26601 253.88995 301.93413 1.000 125.47512 ? 84  ASN p C    1 
ATOM 105319 O O    . ASN X  2 84  ? 323.25802 254.27981 301.34425 1.000 126.18433 ? 84  ASN p O    1 
ATOM 105320 C CB   . ASN X  2 84  ? 323.27084 254.79031 304.10251 1.000 125.66230 ? 84  ASN p CB   1 
ATOM 105321 C CG   . ASN X  2 84  ? 322.70064 254.17786 305.36938 1.000 126.50416 ? 84  ASN p CG   1 
ATOM 105322 O OD1  . ASN X  2 84  ? 321.80662 253.33480 305.32296 1.000 126.95391 ? 84  ASN p OD1  1 
ATOM 105323 N ND2  . ASN X  2 84  ? 323.22860 254.59636 306.51300 1.000 126.88860 ? 84  ASN p ND2  1 
ATOM 105324 H H    . ASN X  2 84  ? 326.11967 253.66682 304.28868 1.000 126.51140 ? 84  ASN p H    1 
ATOM 105325 H HA   . ASN X  2 84  ? 324.20458 252.99988 303.76959 1.000 126.45625 ? 84  ASN p HA   1 
ATOM 105326 H HB2  . ASN X  2 84  ? 323.60497 255.66692 304.33641 1.000 126.27150 ? 84  ASN p HB2  1 
ATOM 105327 H HB3  . ASN X  2 84  ? 322.51547 254.89249 303.50936 1.000 126.45984 ? 84  ASN p HB3  1 
ATOM 105328 H HD21 . ASN X  2 84  ? 323.85494 255.18578 306.50706 1.000 126.41181 ? 84  ASN p HD21 1 
ATOM 105329 H HD22 . ASN X  2 84  ? 322.94329 254.27973 307.25998 1.000 126.58393 ? 84  ASN p HD22 1 
ATOM 105330 N N    . VAL X  2 85  ? 325.31720 253.39551 301.28672 1.000 118.69985 ? 85  VAL p N    1 
ATOM 105331 C CA   . VAL X  2 85  ? 325.27679 253.11237 299.85466 1.000 117.75286 ? 85  VAL p CA   1 
ATOM 105332 C C    . VAL X  2 85  ? 324.54280 251.79740 299.63261 1.000 119.61888 ? 85  VAL p C    1 
ATOM 105333 O O    . VAL X  2 85  ? 324.79733 250.80419 300.32417 1.000 120.64151 ? 85  VAL p O    1 
ATOM 105334 C CB   . VAL X  2 85  ? 326.69502 253.06667 299.26252 1.000 116.45392 ? 85  VAL p CB   1 
ATOM 105335 C CG1  . VAL X  2 85  ? 326.65656 252.66069 297.79690 1.000 116.52140 ? 85  VAL p CG1  1 
ATOM 105336 C CG2  . VAL X  2 85  ? 327.35633 254.42392 299.37574 1.000 115.88637 ? 85  VAL p CG2  1 
ATOM 105337 H H    . VAL X  2 85  ? 326.07200 253.21422 301.65604 1.000 118.07557 ? 85  VAL p H    1 
ATOM 105338 H HA   . VAL X  2 85  ? 324.78574 253.81411 299.40068 1.000 117.38220 ? 85  VAL p HA   1 
ATOM 105339 H HB   . VAL X  2 85  ? 327.23015 252.42050 299.74884 1.000 117.42775 ? 85  VAL p HB   1 
ATOM 105340 H HG11 . VAL X  2 85  ? 327.52724 252.82866 297.41227 1.000 116.66931 ? 85  VAL p HG11 1 
ATOM 105341 H HG12 . VAL X  2 85  ? 326.45545 251.71744 297.71765 1.000 117.01963 ? 85  VAL p HG12 1 
ATOM 105342 H HG13 . VAL X  2 85  ? 325.98644 253.19044 297.33783 1.000 116.77883 ? 85  VAL p HG13 1 
ATOM 105343 H HG21 . VAL X  2 85  ? 328.29896 254.33360 299.16680 1.000 117.28195 ? 85  VAL p HG21 1 
ATOM 105344 H HG22 . VAL X  2 85  ? 326.93598 255.02853 298.74450 1.000 117.29057 ? 85  VAL p HG22 1 
ATOM 105345 H HG23 . VAL X  2 85  ? 327.24896 254.76496 300.27224 1.000 117.45874 ? 85  VAL p HG23 1 
ATOM 105346 N N    . LYS X  2 86  ? 323.63657 251.78576 298.65358 1.000 129.79028 ? 86  LYS p N    1 
ATOM 105347 C CA   . LYS X  2 86  ? 322.83536 250.59370 298.39647 1.000 129.07686 ? 86  LYS p CA   1 
ATOM 105348 C C    . LYS X  2 86  ? 323.70483 249.44411 297.89469 1.000 129.79525 ? 86  LYS p C    1 
ATOM 105349 O O    . LYS X  2 86  ? 323.65097 248.33335 298.43577 1.000 130.39095 ? 86  LYS p O    1 
ATOM 105350 C CB   . LYS X  2 86  ? 321.73080 250.92769 297.39041 1.000 128.65867 ? 86  LYS p CB   1 
ATOM 105351 C CG   . LYS X  2 86  ? 320.87832 249.75282 296.88002 1.000 130.24840 ? 86  LYS p CG   1 
ATOM 105352 C CD   . LYS X  2 86  ? 320.42437 248.76317 297.96368 1.000 131.24655 ? 86  LYS p CD   1 
ATOM 105353 C CE   . LYS X  2 86  ? 319.39215 249.37554 298.89813 1.000 131.12101 ? 86  LYS p CE   1 
ATOM 105354 N NZ   . LYS X  2 86  ? 319.36792 248.69335 300.22234 1.000 131.37613 ? 86  LYS p NZ   1 
ATOM 105355 H H    . LYS X  2 86  ? 323.47070 252.44775 298.13038 1.000 129.18740 ? 86  LYS p H    1 
ATOM 105356 H HA   . LYS X  2 86  ? 322.41790 250.31313 299.22480 1.000 130.02789 ? 86  LYS p HA   1 
ATOM 105357 H HB2  . LYS X  2 86  ? 321.12695 251.55886 297.80724 1.000 129.52311 ? 86  LYS p HB2  1 
ATOM 105358 H HB3  . LYS X  2 86  ? 322.14359 251.34200 296.61709 1.000 129.24961 ? 86  LYS p HB3  1 
ATOM 105359 H HG2  . LYS X  2 86  ? 320.07987 250.11409 296.46472 1.000 130.19285 ? 86  LYS p HG2  1 
ATOM 105360 H HG3  . LYS X  2 86  ? 321.38650 249.26000 296.22357 1.000 130.24397 ? 86  LYS p HG3  1 
ATOM 105361 H HD2  . LYS X  2 86  ? 320.00144 248.00886 297.52482 1.000 130.37504 ? 86  LYS p HD2  1 
ATOM 105362 H HD3  . LYS X  2 86  ? 321.16713 248.44561 298.49432 1.000 130.67020 ? 86  LYS p HD3  1 
ATOM 105363 H HE2  . LYS X  2 86  ? 319.58812 250.31249 299.03768 1.000 130.31775 ? 86  LYS p HE2  1 
ATOM 105364 H HE3  . LYS X  2 86  ? 318.51384 249.27998 298.49846 1.000 130.44939 ? 86  LYS p HE3  1 
ATOM 105365 H HZ1  . LYS X  2 86  ? 318.75124 249.06556 300.74485 1.000 130.78757 ? 86  LYS p HZ1  1 
ATOM 105366 H HZ2  . LYS X  2 86  ? 319.17774 247.83056 300.11768 1.000 130.79029 ? 86  LYS p HZ2  1 
ATOM 105367 H HZ3  . LYS X  2 86  ? 320.16251 248.76836 300.61657 1.000 130.93531 ? 86  LYS p HZ3  1 
ATOM 105368 N N    . GLU X  2 87  ? 324.52072 249.69547 296.86997 1.000 125.27027 ? 87  GLU p N    1 
ATOM 105369 C CA   . GLU X  2 87  ? 325.43082 248.70476 296.30385 1.000 125.21543 ? 87  GLU p CA   1 
ATOM 105370 C C    . GLU X  2 87  ? 326.84961 249.24971 296.33519 1.000 123.77176 ? 87  GLU p C    1 
ATOM 105371 O O    . GLU X  2 87  ? 327.11717 250.32279 295.78712 1.000 122.65657 ? 87  GLU p O    1 
ATOM 105372 C CB   . GLU X  2 87  ? 325.04248 248.34462 294.86563 1.000 125.49558 ? 87  GLU p CB   1 
ATOM 105373 C CG   . GLU X  2 87  ? 323.72211 247.60622 294.74853 1.000 126.62180 ? 87  GLU p CG   1 
ATOM 105374 C CD   . GLU X  2 87  ? 323.34881 247.28304 293.31542 1.000 126.22886 ? 87  GLU p CD   1 
ATOM 105375 O OE1  . GLU X  2 87  ? 324.03992 247.76315 292.39481 1.000 126.03714 ? 87  GLU p OE1  1 
ATOM 105376 O OE2  . GLU X  2 87  ? 322.35918 246.54996 293.10983 1.000 124.77583 ? 87  GLU p OE2  1 
ATOM 105377 H H    . GLU X  2 87  ? 324.56523 250.45884 296.47636 1.000 124.33573 ? 87  GLU p H    1 
ATOM 105378 H HA   . GLU X  2 87  ? 325.41878 247.89041 296.82792 1.000 125.50011 ? 87  GLU p HA   1 
ATOM 105379 H HB2  . GLU X  2 87  ? 324.97021 249.16257 294.34935 1.000 124.47099 ? 87  GLU p HB2  1 
ATOM 105380 H HB3  . GLU X  2 87  ? 325.73305 247.77896 294.48731 1.000 124.89185 ? 87  GLU p HB3  1 
ATOM 105381 H HG2  . GLU X  2 87  ? 323.78122 246.77169 295.23877 1.000 125.41908 ? 87  GLU p HG2  1 
ATOM 105382 H HG3  . GLU X  2 87  ? 323.02344 248.15964 295.11831 1.000 125.03657 ? 87  GLU p HG3  1 
ATOM 105383 N N    . LEU X  2 88  ? 327.75685 248.49952 296.95636 1.000 127.10455 ? 88  LEU p N    1 
ATOM 105384 C CA   . LEU X  2 88  ? 329.15791 248.88755 297.08609 1.000 127.31302 ? 88  LEU p CA   1 
ATOM 105385 C C    . LEU X  2 88  ? 329.98476 247.89221 296.28533 1.000 127.53961 ? 88  LEU p C    1 
ATOM 105386 O O    . LEU X  2 88  ? 330.00512 246.69745 296.60076 1.000 128.21065 ? 88  LEU p O    1 
ATOM 105387 C CB   . LEU X  2 88  ? 329.58293 248.92375 298.55292 1.000 128.98892 ? 88  LEU p CB   1 
ATOM 105388 C CG   . LEU X  2 88  ? 331.03538 249.32221 298.83927 1.000 129.67801 ? 88  LEU p CG   1 
ATOM 105389 C CD1  . LEU X  2 88  ? 331.23121 250.82626 298.67689 1.000 128.73336 ? 88  LEU p CD1  1 
ATOM 105390 C CD2  . LEU X  2 88  ? 331.43381 248.88225 300.23112 1.000 130.58741 ? 88  LEU p CD2  1 
ATOM 105391 H H    . LEU X  2 88  ? 327.57959 247.74023 297.31811 1.000 129.44764 ? 88  LEU p H    1 
ATOM 105392 H HA   . LEU X  2 88  ? 329.30603 249.76833 296.71114 1.000 128.02231 ? 88  LEU p HA   1 
ATOM 105393 H HB2  . LEU X  2 88  ? 328.99962 249.53593 299.02705 1.000 128.79858 ? 88  LEU p HB2  1 
ATOM 105394 H HB3  . LEU X  2 88  ? 329.46059 248.03167 298.91243 1.000 129.35272 ? 88  LEU p HB3  1 
ATOM 105395 H HG   . LEU X  2 88  ? 331.62837 248.88139 298.21730 1.000 128.82009 ? 88  LEU p HG   1 
ATOM 105396 H HD11 . LEU X  2 88  ? 332.01130 251.10043 299.18169 1.000 128.42696 ? 88  LEU p HD11 1 
ATOM 105397 H HD12 . LEU X  2 88  ? 331.36495 251.01917 297.73599 1.000 128.12543 ? 88  LEU p HD12 1 
ATOM 105398 H HD13 . LEU X  2 88  ? 330.45051 251.29831 299.00447 1.000 128.47326 ? 88  LEU p HD13 1 
ATOM 105399 H HD21 . LEU X  2 88  ? 332.35306 249.13933 300.39939 1.000 129.07063 ? 88  LEU p HD21 1 
ATOM 105400 H HD22 . LEU X  2 88  ? 330.85255 249.32251 300.86270 1.000 129.39999 ? 88  LEU p HD22 1 
ATOM 105401 H HD23 . LEU X  2 88  ? 331.33931 247.91939 300.30292 1.000 129.50894 ? 88  LEU p HD23 1 
ATOM 105402 N N    . LEU X  2 89  ? 330.66009 248.38841 295.25292 1.000 121.62504 ? 89  LEU p N    1 
ATOM 105403 C CA   . LEU X  2 89  ? 331.40147 247.54869 294.32054 1.000 123.02380 ? 89  LEU p CA   1 
ATOM 105404 C C    . LEU X  2 89  ? 332.86661 247.52110 294.73694 1.000 123.18140 ? 89  LEU p C    1 
ATOM 105405 O O    . LEU X  2 89  ? 333.58515 248.51386 294.58008 1.000 122.51813 ? 89  LEU p O    1 
ATOM 105406 C CB   . LEU X  2 89  ? 331.23002 248.06444 292.89615 1.000 123.47935 ? 89  LEU p CB   1 
ATOM 105407 C CG   . LEU X  2 89  ? 329.76180 248.04508 292.44544 1.000 124.40056 ? 89  LEU p CG   1 
ATOM 105408 C CD1  . LEU X  2 89  ? 329.04039 249.36756 292.71394 1.000 123.73730 ? 89  LEU p CD1  1 
ATOM 105409 C CD2  . LEU X  2 89  ? 329.63582 247.67069 290.99333 1.000 122.95380 ? 89  LEU p CD2  1 
ATOM 105410 H H    . LEU X  2 89  ? 330.70608 249.22716 295.06942 1.000 122.30277 ? 89  LEU p H    1 
ATOM 105411 H HA   . LEU X  2 89  ? 331.06056 246.64268 294.35313 1.000 123.65534 ? 89  LEU p HA   1 
ATOM 105412 H HB2  . LEU X  2 89  ? 331.55296 248.97753 292.85331 1.000 122.64522 ? 89  LEU p HB2  1 
ATOM 105413 H HB3  . LEU X  2 89  ? 331.74851 247.50517 292.29769 1.000 123.14101 ? 89  LEU p HB3  1 
ATOM 105414 H HG   . LEU X  2 89  ? 329.30111 247.36126 292.95623 1.000 123.58135 ? 89  LEU p HG   1 
ATOM 105415 H HD11 . LEU X  2 89  ? 328.19141 249.35696 292.24540 1.000 122.29152 ? 89  LEU p HD11 1 
ATOM 105416 H HD12 . LEU X  2 89  ? 328.88493 249.46701 293.66495 1.000 122.56977 ? 89  LEU p HD12 1 
ATOM 105417 H HD13 . LEU X  2 89  ? 329.58300 250.10130 292.38559 1.000 122.47987 ? 89  LEU p HD13 1 
ATOM 105418 H HD21 . LEU X  2 89  ? 328.69631 247.55210 290.78389 1.000 122.75210 ? 89  LEU p HD21 1 
ATOM 105419 H HD22 . LEU X  2 89  ? 330.00614 248.37824 290.44795 1.000 122.84456 ? 89  LEU p HD22 1 
ATOM 105420 H HD23 . LEU X  2 89  ? 330.11202 246.84109 290.83359 1.000 123.26047 ? 89  LEU p HD23 1 
ATOM 105421 N N    . LEU X  2 90  ? 333.30444 246.38044 295.26017 1.000 140.30819 ? 90  LEU p N    1 
ATOM 105422 C CA   . LEU X  2 90  ? 334.65181 246.20558 295.77999 1.000 140.73063 ? 90  LEU p CA   1 
ATOM 105423 C C    . LEU X  2 90  ? 335.52581 245.46639 294.77829 1.000 141.58356 ? 90  LEU p C    1 
ATOM 105424 O O    . LEU X  2 90  ? 335.12075 244.44460 294.21647 1.000 142.25285 ? 90  LEU p O    1 
ATOM 105425 C CB   . LEU X  2 90  ? 334.62236 245.43401 297.10083 1.000 141.40985 ? 90  LEU p CB   1 
ATOM 105426 C CG   . LEU X  2 90  ? 333.70152 245.98776 298.18826 1.000 141.46384 ? 90  LEU p CG   1 
ATOM 105427 C CD1  . LEU X  2 90  ? 333.74063 245.12389 299.42594 1.000 142.04355 ? 90  LEU p CD1  1 
ATOM 105428 C CD2  . LEU X  2 90  ? 334.11361 247.40051 298.53183 1.000 141.33470 ? 90  LEU p CD2  1 
ATOM 105429 H H    . LEU X  2 90  ? 332.82179 245.67215 295.32489 1.000 141.26502 ? 90  LEU p H    1 
ATOM 105430 H HA   . LEU X  2 90  ? 335.05707 247.07072 295.94177 1.000 141.24719 ? 90  LEU p HA   1 
ATOM 105431 H HB2  . LEU X  2 90  ? 334.33608 244.52574 296.91600 1.000 141.92211 ? 90  LEU p HB2  1 
ATOM 105432 H HB3  . LEU X  2 90  ? 335.52037 245.41911 297.46112 1.000 142.10448 ? 90  LEU p HB3  1 
ATOM 105433 H HG   . LEU X  2 90  ? 332.78921 246.00679 297.86059 1.000 141.41147 ? 90  LEU p HG   1 
ATOM 105434 H HD11 . LEU X  2 90  ? 333.11970 245.48291 300.07732 1.000 142.15077 ? 90  LEU p HD11 1 
ATOM 105435 H HD12 . LEU X  2 90  ? 333.47335 244.22818 299.18141 1.000 142.38761 ? 90  LEU p HD12 1 
ATOM 105436 H HD13 . LEU X  2 90  ? 334.64154 245.11980 299.78530 1.000 142.43281 ? 90  LEU p HD13 1 
ATOM 105437 H HD21 . LEU X  2 90  ? 333.80589 247.61417 299.42433 1.000 141.40047 ? 90  LEU p HD21 1 
ATOM 105438 H HD22 . LEU X  2 90  ? 335.08038 247.46669 298.49250 1.000 141.69387 ? 90  LEU p HD22 1 
ATOM 105439 H HD23 . LEU X  2 90  ? 333.71710 247.99858 297.88491 1.000 141.06321 ? 90  LEU p HD23 1 
ATOM 105440 N N    . TYR X  2 91  ? 336.72903 245.99520 294.56563 1.000 149.65008 ? 91  TYR p N    1 
ATOM 105441 C CA   . TYR X  2 91  ? 337.77794 245.32800 293.80486 1.000 150.30730 ? 91  TYR p CA   1 
ATOM 105442 C C    . TYR X  2 91  ? 339.00598 245.23328 294.69029 1.000 153.41306 ? 91  TYR p C    1 
ATOM 105443 O O    . TYR X  2 91  ? 339.53482 246.25947 295.13013 1.000 153.12009 ? 91  TYR p O    1 
ATOM 105444 C CB   . TYR X  2 91  ? 338.12059 246.08818 292.52403 1.000 149.37084 ? 91  TYR p CB   1 
ATOM 105445 C CG   . TYR X  2 91  ? 339.15076 245.38985 291.66779 1.000 150.56824 ? 91  TYR p CG   1 
ATOM 105446 C CD1  . TYR X  2 91  ? 338.80684 244.31382 290.86464 1.000 150.82939 ? 91  TYR p CD1  1 
ATOM 105447 C CD2  . TYR X  2 91  ? 340.47563 245.79772 291.68046 1.000 150.61241 ? 91  TYR p CD2  1 
ATOM 105448 C CE1  . TYR X  2 91  ? 339.75101 243.67486 290.08639 1.000 150.85392 ? 91  TYR p CE1  1 
ATOM 105449 C CE2  . TYR X  2 91  ? 341.42681 245.16209 290.91030 1.000 150.48156 ? 91  TYR p CE2  1 
ATOM 105450 C CZ   . TYR X  2 91  ? 341.06038 244.10179 290.11523 1.000 150.53958 ? 91  TYR p CZ   1 
ATOM 105451 O OH   . TYR X  2 91  ? 342.00768 243.46863 289.34408 1.000 149.47840 ? 91  TYR p OH   1 
ATOM 105452 H H    . TYR X  2 91  ? 336.96636 246.76671 294.86243 1.000 149.74363 ? 91  TYR p H    1 
ATOM 105453 H HA   . TYR X  2 91  ? 337.50417 244.42953 293.56617 1.000 150.14839 ? 91  TYR p HA   1 
ATOM 105454 H HB2  . TYR X  2 91  ? 337.31559 246.21484 292.00114 1.000 150.08211 ? 91  TYR p HB2  1 
ATOM 105455 H HB3  . TYR X  2 91  ? 338.49358 246.94584 292.77481 1.000 150.02301 ? 91  TYR p HB3  1 
ATOM 105456 H HD1  . TYR X  2 91  ? 337.92377 244.02514 290.84254 1.000 150.63348 ? 91  TYR p HD1  1 
ATOM 105457 H HD2  . TYR X  2 91  ? 340.72741 246.51431 292.21688 1.000 150.27488 ? 91  TYR p HD2  1 
ATOM 105458 H HE1  . TYR X  2 91  ? 339.50559 242.95845 289.54918 1.000 151.17832 ? 91  TYR p HE1  1 
ATOM 105459 H HE2  . TYR X  2 91  ? 342.31049 245.45085 290.92697 1.000 150.38772 ? 91  TYR p HE2  1 
ATOM 105460 H HH   . TYR X  2 91  ? 342.77170 243.76870 289.52353 1.000 150.44205 ? 91  TYR p HH   1 
ATOM 105461 N N    . ARG X  2 92  ? 339.45798 244.01340 294.95238 1.000 193.21075 ? 92  ARG p N    1 
ATOM 105462 C CA   . ARG X  2 92  ? 340.67647 243.84440 295.72452 1.000 192.96069 ? 92  ARG p CA   1 
ATOM 105463 C C    . ARG X  2 92  ? 341.87790 244.35406 294.94981 1.000 192.17511 ? 92  ARG p C    1 
ATOM 105464 O O    . ARG X  2 92  ? 341.97458 244.17828 293.73255 1.000 192.36454 ? 92  ARG p O    1 
ATOM 105465 C CB   . ARG X  2 92  ? 340.89811 242.39001 296.09074 1.000 193.73878 ? 92  ARG p CB   1 
ATOM 105466 C CG   . ARG X  2 92  ? 342.01155 242.23737 297.07829 1.000 193.87158 ? 92  ARG p CG   1 
ATOM 105467 C CD   . ARG X  2 92  ? 342.01113 240.88407 297.67454 1.000 194.60348 ? 92  ARG p CD   1 
ATOM 105468 N NE   . ARG X  2 92  ? 343.24997 240.65866 298.40343 1.000 195.63947 ? 92  ARG p NE   1 
ATOM 105469 C CZ   . ARG X  2 92  ? 343.78063 239.46991 298.64582 1.000 197.47259 ? 92  ARG p CZ   1 
ATOM 105470 N NH1  . ARG X  2 92  ? 343.20526 238.34990 298.23418 1.000 198.35771 ? 92  ARG p NH1  1 
ATOM 105471 N NH2  . ARG X  2 92  ? 344.93416 239.39884 299.29975 1.000 198.57277 ? 92  ARG p NH2  1 
ATOM 105472 H H    . ARG X  2 92  ? 339.08484 243.28114 294.69976 1.000 193.40986 ? 92  ARG p H    1 
ATOM 105473 H HA   . ARG X  2 92  ? 340.61937 244.34899 296.54256 1.000 193.51890 ? 92  ARG p HA   1 
ATOM 105474 H HB2  . ARG X  2 92  ? 340.08782 242.02022 296.47438 1.000 194.53926 ? 92  ARG p HB2  1 
ATOM 105475 H HB3  . ARG X  2 92  ? 341.15226 241.90538 295.29202 1.000 195.02478 ? 92  ARG p HB3  1 
ATOM 105476 H HG2  . ARG X  2 92  ? 342.86161 242.36367 296.63007 1.000 194.79202 ? 92  ARG p HG2  1 
ATOM 105477 H HG3  . ARG X  2 92  ? 341.90787 242.88594 297.79070 1.000 194.36471 ? 92  ARG p HG3  1 
ATOM 105478 H HD2  . ARG X  2 92  ? 341.27494 240.81806 298.29704 1.000 195.22591 ? 92  ARG p HD2  1 
ATOM 105479 H HD3  . ARG X  2 92  ? 341.91494 240.23370 296.96598 1.000 195.32174 ? 92  ARG p HD3  1 
ATOM 105480 H HE   . ARG X  2 92  ? 343.65418 241.34703 298.72326 1.000 195.30849 ? 92  ARG p HE   1 
ATOM 105481 H HH11 . ARG X  2 92  ? 342.46251 238.36275 297.80924 1.000 195.74191 ? 92  ARG p HH11 1 
ATOM 105482 H HH12 . ARG X  2 92  ? 343.56942 237.59530 298.40762 1.000 195.80545 ? 92  ARG p HH12 1 
ATOM 105483 H HH21 . ARG X  2 92  ? 345.32002 240.11843 299.56968 1.000 195.52659 ? 92  ARG p HH21 1 
ATOM 105484 H HH22 . ARG X  2 92  ? 345.28948 238.63293 299.46340 1.000 195.64950 ? 92  ARG p HH22 1 
ATOM 105485 N N    . LEU X  2 93  ? 342.80639 244.96872 295.67554 1.000 162.98297 ? 93  LEU p N    1 
ATOM 105486 C CA   . LEU X  2 93  ? 344.01643 245.53537 295.10242 1.000 162.31017 ? 93  LEU p CA   1 
ATOM 105487 C C    . LEU X  2 93  ? 345.20788 244.85551 295.75868 1.000 164.24902 ? 93  LEU p C    1 
ATOM 105488 O O    . LEU X  2 93  ? 345.37898 244.94655 296.97934 1.000 164.80969 ? 93  LEU p O    1 
ATOM 105489 C CB   . LEU X  2 93  ? 344.07097 247.04313 295.33952 1.000 162.42942 ? 93  LEU p CB   1 
ATOM 105490 C CG   . LEU X  2 93  ? 345.22921 247.78978 294.68527 1.000 162.16381 ? 93  LEU p CG   1 
ATOM 105491 C CD1  . LEU X  2 93  ? 345.09153 247.72656 293.17423 1.000 160.76330 ? 93  LEU p CD1  1 
ATOM 105492 C CD2  . LEU X  2 93  ? 345.29091 249.20470 295.16762 1.000 160.95784 ? 93  LEU p CD2  1 
ATOM 105493 H H    . LEU X  2 93  ? 342.75213 245.07360 296.52706 1.000 162.84061 ? 93  LEU p H    1 
ATOM 105494 H HA   . LEU X  2 93  ? 344.05182 245.35561 294.15365 1.000 162.31294 ? 93  LEU p HA   1 
ATOM 105495 H HB2  . LEU X  2 93  ? 343.24895 247.43264 295.00344 1.000 161.86205 ? 93  LEU p HB2  1 
ATOM 105496 H HB3  . LEU X  2 93  ? 344.13214 247.19739 296.29481 1.000 162.11650 ? 93  LEU p HB3  1 
ATOM 105497 H HG   . LEU X  2 93  ? 346.06548 247.36199 294.92471 1.000 162.19175 ? 93  LEU p HG   1 
ATOM 105498 H HD11 . LEU X  2 93  ? 345.75581 248.30814 292.78332 1.000 161.98118 ? 93  LEU p HD11 1 
ATOM 105499 H HD12 . LEU X  2 93  ? 345.23200 246.81788 292.87135 1.000 162.07581 ? 93  LEU p HD12 1 
ATOM 105500 H HD13 . LEU X  2 93  ? 344.20397 248.02620 292.92383 1.000 161.92486 ? 93  LEU p HD13 1 
ATOM 105501 H HD21 . LEU X  2 93  ? 345.87174 249.71618 294.58390 1.000 161.94570 ? 93  LEU p HD21 1 
ATOM 105502 H HD22 . LEU X  2 93  ? 344.39579 249.57733 295.15763 1.000 161.59586 ? 93  LEU p HD22 1 
ATOM 105503 H HD23 . LEU X  2 93  ? 345.64435 249.21484 296.06751 1.000 161.95274 ? 93  LEU p HD23 1 
ATOM 105504 N N    . VAL X  2 94  ? 346.02088 244.17199 294.95565 1.000 189.13020 ? 94  VAL p N    1 
ATOM 105505 C CA   . VAL X  2 94  ? 347.24330 243.53735 295.42964 1.000 190.09323 ? 94  VAL p CA   1 
ATOM 105506 C C    . VAL X  2 94  ? 348.35995 243.82319 294.43814 1.000 189.93752 ? 94  VAL p C    1 
ATOM 105507 O O    . VAL X  2 94  ? 348.11779 244.08327 293.25531 1.000 188.92859 ? 94  VAL p O    1 
ATOM 105508 C CB   . VAL X  2 94  ? 347.07259 242.01337 295.62893 1.000 190.83805 ? 94  VAL p CB   1 
ATOM 105509 C CG1  . VAL X  2 94  ? 345.84489 241.71542 296.47441 1.000 190.73344 ? 94  VAL p CG1  1 
ATOM 105510 C CG2  . VAL X  2 94  ? 346.98352 241.29662 294.28793 1.000 190.62171 ? 94  VAL p CG2  1 
ATOM 105511 H H    . VAL X  2 94  ? 345.88064 244.06020 294.11471 1.000 189.68668 ? 94  VAL p H    1 
ATOM 105512 H HA   . VAL X  2 94  ? 347.50427 243.92115 296.28064 1.000 189.98700 ? 94  VAL p HA   1 
ATOM 105513 H HB   . VAL X  2 94  ? 347.84959 241.67514 296.09832 1.000 190.30569 ? 94  VAL p HB   1 
ATOM 105514 H HG11 . VAL X  2 94  ? 345.87647 240.78888 296.75958 1.000 190.46861 ? 94  VAL p HG11 1 
ATOM 105515 H HG12 . VAL X  2 94  ? 345.84475 242.30031 297.24797 1.000 190.13948 ? 94  VAL p HG12 1 
ATOM 105516 H HG13 . VAL X  2 94  ? 345.05049 241.87112 295.94110 1.000 190.22453 ? 94  VAL p HG13 1 
ATOM 105517 H HG21 . VAL X  2 94  ? 346.52294 240.45337 294.41781 1.000 190.41527 ? 94  VAL p HG21 1 
ATOM 105518 H HG22 . VAL X  2 94  ? 346.48826 241.84984 293.66410 1.000 190.26099 ? 94  VAL p HG22 1 
ATOM 105519 H HG23 . VAL X  2 94  ? 347.87791 241.13254 293.95017 1.000 190.29917 ? 94  VAL p HG23 1 
ATOM 105520 N N    . ASP X  2 95  ? 349.59324 243.77183 294.93163 1.000 197.75109 ? 95  ASP p N    1 
ATOM 105521 C CA   . ASP X  2 95  ? 350.74927 243.93523 294.06803 1.000 198.58657 ? 95  ASP p CA   1 
ATOM 105522 C C    . ASP X  2 95  ? 350.91964 242.71071 293.17408 1.000 199.61615 ? 95  ASP p C    1 
ATOM 105523 O O    . ASP X  2 95  ? 350.38977 241.62923 293.44462 1.000 199.24898 ? 95  ASP p O    1 
ATOM 105524 C CB   . ASP X  2 95  ? 352.01596 244.15275 294.90058 1.000 198.43424 ? 95  ASP p CB   1 
ATOM 105525 C CG   . ASP X  2 95  ? 353.11395 244.88715 294.13707 1.000 197.84715 ? 95  ASP p CG   1 
ATOM 105526 O OD1  . ASP X  2 95  ? 352.81631 245.59207 293.14907 1.000 197.30320 ? 95  ASP p OD1  1 
ATOM 105527 O OD2  . ASP X  2 95  ? 354.29152 244.75051 294.52932 1.000 197.28419 ? 95  ASP p OD2  1 
ATOM 105528 H H    . ASP X  2 95  ? 349.78388 243.64571 295.76071 1.000 197.88725 ? 95  ASP p H    1 
ATOM 105529 H HA   . ASP X  2 95  ? 350.59327 244.70598 293.50273 1.000 198.12324 ? 95  ASP p HA   1 
ATOM 105530 H HB2  . ASP X  2 95  ? 351.79152 244.67384 295.68670 1.000 198.06438 ? 95  ASP p HB2  1 
ATOM 105531 H HB3  . ASP X  2 95  ? 352.36711 243.28914 295.16814 1.000 198.14161 ? 95  ASP p HB3  1 
ATOM 105532 N N    . GLY X  2 96  ? 351.66536 242.89854 292.08420 1.000 215.37809 ? 96  GLY p N    1 
ATOM 105533 C CA   . GLY X  2 96  ? 351.95779 241.78032 291.20270 1.000 214.89814 ? 96  GLY p CA   1 
ATOM 105534 C C    . GLY X  2 96  ? 352.72257 240.67481 291.90445 1.000 215.11130 ? 96  GLY p C    1 
ATOM 105535 O O    . GLY X  2 96  ? 352.46197 239.48923 291.68560 1.000 215.40198 ? 96  GLY p O    1 
ATOM 105536 H H    . GLY X  2 96  ? 352.00606 243.64970 291.84105 1.000 214.70179 ? 96  GLY p H    1 
ATOM 105537 H HA2  . GLY X  2 96  ? 351.12709 241.41116 290.86443 1.000 214.81771 ? 96  GLY p HA2  1 
ATOM 105538 H HA3  . GLY X  2 96  ? 352.48577 242.09136 290.45101 1.000 214.90112 ? 96  GLY p HA3  1 
ATOM 105539 N N    . ASN X  2 97  ? 353.67579 241.04825 292.76136 1.000 213.10903 ? 97  ASN p N    1 
ATOM 105540 C CA   . ASN X  2 97  ? 354.43440 240.04970 293.50748 1.000 212.98665 ? 97  ASN p CA   1 
ATOM 105541 C C    . ASN X  2 97  ? 353.55636 239.31080 294.50897 1.000 213.66914 ? 97  ASN p C    1 
ATOM 105542 O O    . ASN X  2 97  ? 353.85421 238.16471 294.86428 1.000 213.95096 ? 97  ASN p O    1 
ATOM 105543 C CB   . ASN X  2 97  ? 355.60888 240.71316 294.22665 1.000 212.74585 ? 97  ASN p CB   1 
ATOM 105544 C CG   . ASN X  2 97  ? 356.46211 241.55471 293.29684 1.000 212.60529 ? 97  ASN p CG   1 
ATOM 105545 O OD1  . ASN X  2 97  ? 357.09705 241.03573 292.37895 1.000 212.23345 ? 97  ASN p OD1  1 
ATOM 105546 N ND2  . ASN X  2 97  ? 356.47509 242.86318 293.52656 1.000 212.47965 ? 97  ASN p ND2  1 
ATOM 105547 H H    . ASN X  2 97  ? 353.88980 241.86386 292.92893 1.000 212.76717 ? 97  ASN p H    1 
ATOM 105548 H HA   . ASN X  2 97  ? 354.79259 239.39714 292.88588 1.000 212.94313 ? 97  ASN p HA   1 
ATOM 105549 H HB2  . ASN X  2 97  ? 355.26518 241.28889 294.92749 1.000 212.79421 ? 97  ASN p HB2  1 
ATOM 105550 H HB3  . ASN X  2 97  ? 356.17341 240.02454 294.61089 1.000 212.91988 ? 97  ASN p HB3  1 
ATOM 105551 H HD21 . ASN X  2 97  ? 356.94285 243.38252 293.02565 1.000 212.82608 ? 97  ASN p HD21 1 
ATOM 105552 H HD22 . ASN X  2 97  ? 356.01744 243.19167 294.17645 1.000 212.75835 ? 97  ASN p HD22 1 
ATOM 105553 N N    . GLN X  2 98  ? 352.48696 239.94863 294.97990 1.000 222.80347 ? 98  GLN p N    1 
ATOM 105554 C CA   . GLN X  2 98  ? 351.57032 239.30397 295.90960 1.000 223.58607 ? 98  GLN p CA   1 
ATOM 105555 C C    . GLN X  2 98  ? 350.91204 238.09696 295.25129 1.000 223.67005 ? 98  GLN p C    1 
ATOM 105556 O O    . GLN X  2 98  ? 350.45633 238.17209 294.10634 1.000 222.56447 ? 98  GLN p O    1 
ATOM 105557 C CB   . GLN X  2 98  ? 350.51568 240.30977 296.36715 1.000 223.30683 ? 98  GLN p CB   1 
ATOM 105558 C CG   . GLN X  2 98  ? 349.75008 239.89597 297.61548 1.000 223.62343 ? 98  GLN p CG   1 
ATOM 105559 C CD   . GLN X  2 98  ? 348.42189 239.22930 297.32149 1.000 223.86438 ? 98  GLN p CD   1 
ATOM 105560 O OE1  . GLN X  2 98  ? 348.03338 239.04338 296.16801 1.000 223.52111 ? 98  GLN p OE1  1 
ATOM 105561 N NE2  . GLN X  2 98  ? 347.71328 238.86828 298.37558 1.000 224.41900 ? 98  GLN p NE2  1 
ATOM 105562 H H    . GLN X  2 98  ? 352.27047 240.75630 294.78016 1.000 222.41138 ? 98  GLN p H    1 
ATOM 105563 H HA   . GLN X  2 98  ? 352.06508 238.99461 296.68283 1.000 222.96321 ? 98  GLN p HA   1 
ATOM 105564 H HB2  . GLN X  2 98  ? 350.97185 241.13834 296.58187 1.000 222.62421 ? 98  GLN p HB2  1 
ATOM 105565 H HB3  . GLN X  2 98  ? 349.89733 240.47349 295.64084 1.000 222.45695 ? 98  GLN p HB3  1 
ATOM 105566 H HG2  . GLN X  2 98  ? 350.28507 239.27415 298.13042 1.000 223.11697 ? 98  GLN p HG2  1 
ATOM 105567 H HG3  . GLN X  2 98  ? 349.56950 240.68814 298.14566 1.000 222.85767 ? 98  GLN p HG3  1 
ATOM 105568 H HE21 . GLN X  2 98  ? 348.01309 239.01344 299.16861 1.000 222.88670 ? 98  GLN p HE21 1 
ATOM 105569 H HE22 . GLN X  2 98  ? 346.95477 238.48773 298.26529 1.000 222.81943 ? 98  GLN p HE22 1 
ATOM 105570 N N    . LYS X  2 99  ? 350.86440 236.97999 295.97994 1.000 240.35760 ? 99  LYS p N    1 
ATOM 105571 C CA   . LYS X  2 99  ? 350.43418 235.70330 295.42476 1.000 240.76404 ? 99  LYS p CA   1 
ATOM 105572 C C    . LYS X  2 99  ? 349.71339 234.89964 296.50338 1.000 242.18199 ? 99  LYS p C    1 
ATOM 105573 O O    . LYS X  2 99  ? 349.52502 235.36027 297.63358 1.000 242.59537 ? 99  LYS p O    1 
ATOM 105574 C CB   . LYS X  2 99  ? 351.63834 234.94156 294.85276 1.000 240.86130 ? 99  LYS p CB   1 
ATOM 105575 C CG   . LYS X  2 99  ? 352.12446 235.47950 293.51729 1.000 240.23797 ? 99  LYS p CG   1 
ATOM 105576 C CD   . LYS X  2 99  ? 352.94364 234.44729 292.76154 1.000 240.37967 ? 99  LYS p CD   1 
ATOM 105577 C CE   . LYS X  2 99  ? 353.27046 234.92296 291.35831 1.000 240.49455 ? 99  LYS p CE   1 
ATOM 105578 N NZ   . LYS X  2 99  ? 353.99275 233.88265 290.57693 1.000 240.51239 ? 99  LYS p NZ   1 
ATOM 105579 H H    . LYS X  2 99  ? 351.08042 236.93946 296.81141 1.000 240.48425 ? 99  LYS p H    1 
ATOM 105580 H HA   . LYS X  2 99  ? 349.80243 235.85691 294.70579 1.000 240.50961 ? 99  LYS p HA   1 
ATOM 105581 H HB2  . LYS X  2 99  ? 352.37376 235.01454 295.48045 1.000 240.69740 ? 99  LYS p HB2  1 
ATOM 105582 H HB3  . LYS X  2 99  ? 351.41316 234.00919 294.72252 1.000 240.76789 ? 99  LYS p HB3  1 
ATOM 105583 H HG2  . LYS X  2 99  ? 351.36088 235.71877 292.96939 1.000 240.59861 ? 99  LYS p HG2  1 
ATOM 105584 H HG3  . LYS X  2 99  ? 352.68284 236.25708 293.67103 1.000 240.40443 ? 99  LYS p HG3  1 
ATOM 105585 H HD2  . LYS X  2 99  ? 353.77678 234.29199 293.23314 1.000 240.79046 ? 99  LYS p HD2  1 
ATOM 105586 H HD3  . LYS X  2 99  ? 352.43951 233.62196 292.68789 1.000 240.85446 ? 99  LYS p HD3  1 
ATOM 105587 H HE2  . LYS X  2 99  ? 352.44569 235.13452 290.89363 1.000 240.85000 ? 99  LYS p HE2  1 
ATOM 105588 H HE3  . LYS X  2 99  ? 353.83540 235.70960 291.41212 1.000 240.70098 ? 99  LYS p HE3  1 
ATOM 105589 H HZ1  . LYS X  2 99  ? 354.17805 234.18833 289.76207 1.000 240.88705 ? 99  LYS p HZ1  1 
ATOM 105590 H HZ2  . LYS X  2 99  ? 354.75359 233.66930 290.98627 1.000 240.85663 ? 99  LYS p HZ2  1 
ATOM 105591 H HZ3  . LYS X  2 99  ? 353.48880 233.15258 290.50497 1.000 240.87423 ? 99  LYS p HZ3  1 
ATOM 105592 N N    . LYS X  2 100 ? 349.29284 233.69026 296.13604 1.000 273.81161 ? 100 LYS p N    1 
ATOM 105593 C CA   . LYS X  2 100 ? 348.61120 232.79212 297.05694 1.000 275.06072 ? 100 LYS p CA   1 
ATOM 105594 C C    . LYS X  2 100 ? 349.59539 232.10656 297.98962 1.000 276.74696 ? 100 LYS p C    1 
ATOM 105595 O O    . LYS X  2 100 ? 350.65966 231.64485 297.56849 1.000 276.99646 ? 100 LYS p O    1 
ATOM 105596 C CB   . LYS X  2 100 ? 347.82632 231.73222 296.28081 1.000 275.28129 ? 100 LYS p CB   1 
ATOM 105597 C CG   . LYS X  2 100 ? 346.63474 232.27205 295.51000 1.000 274.42857 ? 100 LYS p CG   1 
ATOM 105598 C CD   . LYS X  2 100 ? 345.94017 231.19646 294.69013 1.000 275.03509 ? 100 LYS p CD   1 
ATOM 105599 C CE   . LYS X  2 100 ? 346.69471 230.88559 293.40840 1.000 274.84823 ? 100 LYS p CE   1 
ATOM 105600 N NZ   . LYS X  2 100 ? 345.99173 229.86076 292.58949 1.000 274.93738 ? 100 LYS p NZ   1 
ATOM 105601 H H    . LYS X  2 100 ? 349.39243 233.36547 295.34629 1.000 274.57181 ? 100 LYS p H    1 
ATOM 105602 H HA   . LYS X  2 100 ? 348.00012 233.28222 297.62079 1.000 274.96836 ? 100 LYS p HA   1 
ATOM 105603 H HB2  . LYS X  2 100 ? 348.42631 231.31349 295.64528 1.000 275.01349 ? 100 LYS p HB2  1 
ATOM 105604 H HB3  . LYS X  2 100 ? 347.49837 231.06662 296.90503 1.000 275.13838 ? 100 LYS p HB3  1 
ATOM 105605 H HG2  . LYS X  2 100 ? 345.98852 232.61734 296.14127 1.000 275.13832 ? 100 LYS p HG2  1 
ATOM 105606 H HG3  . LYS X  2 100 ? 346.92974 232.97479 294.91012 1.000 275.03535 ? 100 LYS p HG3  1 
ATOM 105607 H HD2  . LYS X  2 100 ? 345.88623 230.38207 295.21420 1.000 275.20676 ? 100 LYS p HD2  1 
ATOM 105608 H HD3  . LYS X  2 100 ? 345.05032 231.50138 294.45303 1.000 275.21831 ? 100 LYS p HD3  1 
ATOM 105609 H HE2  . LYS X  2 100 ? 346.77238 231.69535 292.88013 1.000 275.18557 ? 100 LYS p HE2  1 
ATOM 105610 H HE3  . LYS X  2 100 ? 347.57460 230.54277 293.62726 1.000 275.17683 ? 100 LYS p HE3  1 
ATOM 105611 H HZ1  . LYS X  2 100 ? 346.46161 229.68382 291.85480 1.000 275.18566 ? 100 LYS p HZ1  1 
ATOM 105612 H HZ2  . LYS X  2 100 ? 345.89392 229.11101 293.05891 1.000 275.18489 ? 100 LYS p HZ2  1 
ATOM 105613 H HZ3  . LYS X  2 100 ? 345.18772 230.16102 292.35342 1.000 275.19726 ? 100 LYS p HZ3  1 
ATOM 105614 N N    . GLY X  2 101 ? 349.23316 232.05078 299.26786 1.000 307.07611 ? 101 GLY p N    1 
ATOM 105615 C CA   . GLY X  2 101 ? 349.90918 231.13508 300.16629 1.000 308.37175 ? 101 GLY p CA   1 
ATOM 105616 C C    . GLY X  2 101 ? 349.70456 229.70341 299.70568 1.000 309.49655 ? 101 GLY p C    1 
ATOM 105617 O O    . GLY X  2 101 ? 348.62517 229.33032 299.24097 1.000 309.26672 ? 101 GLY p O    1 
ATOM 105618 H H    . GLY X  2 101 ? 348.61200 232.52319 299.62969 1.000 307.52564 ? 101 GLY p H    1 
ATOM 105619 H HA2  . GLY X  2 101 ? 350.85647 231.33092 300.17907 1.000 307.85096 ? 101 GLY p HA2  1 
ATOM 105620 H HA3  . GLY X  2 101 ? 349.55455 231.23630 301.06220 1.000 307.96936 ? 101 GLY p HA3  1 
ATOM 105621 N N    . THR X  2 102 ? 350.76172 228.90125 299.81355 1.000 332.55969 ? 102 THR p N    1 
ATOM 105622 C CA   . THR X  2 102 ? 350.75847 227.54264 299.29005 1.000 333.00802 ? 102 THR p CA   1 
ATOM 105623 C C    . THR X  2 102 ? 351.53905 226.62466 300.21611 1.000 333.45268 ? 102 THR p C    1 
ATOM 105624 O O    . THR X  2 102 ? 352.57799 227.00932 300.76005 1.000 333.27424 ? 102 THR p O    1 
ATOM 105625 C CB   . THR X  2 102 ? 351.36428 227.47980 297.87919 1.000 332.80765 ? 102 THR p CB   1 
ATOM 105626 O OG1  . THR X  2 102 ? 352.67796 228.05275 297.89187 1.000 332.70662 ? 102 THR p OG1  1 
ATOM 105627 C CG2  . THR X  2 102 ? 350.49117 228.22705 296.87842 1.000 332.34970 ? 102 THR p CG2  1 
ATOM 105628 H H    . THR X  2 102 ? 351.49865 229.12484 300.19413 1.000 332.37372 ? 102 THR p H    1 
ATOM 105629 H HA   . THR X  2 102 ? 349.85044 227.20639 299.24285 1.000 332.49704 ? 102 THR p HA   1 
ATOM 105630 H HB   . THR X  2 102 ? 351.42273 226.55350 297.59772 1.000 332.62836 ? 102 THR p HB   1 
ATOM 105631 H HG1  . THR X  2 102 ? 352.63637 228.86232 298.11217 1.000 332.44652 ? 102 THR p HG1  1 
ATOM 105632 H HG21 . THR X  2 102 ? 350.79840 228.05249 295.97513 1.000 332.40402 ? 102 THR p HG21 1 
ATOM 105633 H HG22 . THR X  2 102 ? 349.56960 227.93565 296.95983 1.000 332.28694 ? 102 THR p HG22 1 
ATOM 105634 H HG23 . THR X  2 102 ? 350.53505 229.18049 297.04641 1.000 332.08281 ? 102 THR p HG23 1 
ATOM 105635 N N    . LEU X  2 103 ? 351.02369 225.40987 300.38780 1.000 347.46440 ? 103 LEU p N    1 
ATOM 105636 C CA   . LEU X  2 103 ? 351.71597 224.36156 301.12019 1.000 347.71683 ? 103 LEU p CA   1 
ATOM 105637 C C    . LEU X  2 103 ? 351.37942 223.02406 300.48541 1.000 348.56684 ? 103 LEU p C    1 
ATOM 105638 O O    . LEU X  2 103 ? 350.37197 222.88173 299.78712 1.000 348.93980 ? 103 LEU p O    1 
ATOM 105639 C CB   . LEU X  2 103 ? 351.33727 224.34632 302.60664 1.000 347.26439 ? 103 LEU p CB   1 
ATOM 105640 C CG   . LEU X  2 103 ? 352.07906 225.29440 303.54945 1.000 346.81463 ? 103 LEU p CG   1 
ATOM 105641 C CD1  . LEU X  2 103 ? 351.45657 225.21543 304.93577 1.000 346.69683 ? 103 LEU p CD1  1 
ATOM 105642 C CD2  . LEU X  2 103 ? 353.56791 224.97333 303.61524 1.000 347.05120 ? 103 LEU p CD2  1 
ATOM 105643 H H    . LEU X  2 103 ? 350.25750 225.16672 300.08147 1.000 347.16126 ? 103 LEU p H    1 
ATOM 105644 H HA   . LEU X  2 103 ? 352.67161 224.49364 301.03611 1.000 347.24487 ? 103 LEU p HA   1 
ATOM 105645 H HB2  . LEU X  2 103 ? 350.39399 224.56294 302.67454 1.000 347.24690 ? 103 LEU p HB2  1 
ATOM 105646 H HB3  . LEU X  2 103 ? 351.47932 223.44716 302.94121 1.000 347.27738 ? 103 LEU p HB3  1 
ATOM 105647 H HG   . LEU X  2 103 ? 351.98831 226.19753 303.21740 1.000 347.21105 ? 103 LEU p HG   1 
ATOM 105648 H HD11 . LEU X  2 103 ? 351.98812 225.73356 305.55820 1.000 347.25080 ? 103 LEU p HD11 1 
ATOM 105649 H HD12 . LEU X  2 103 ? 350.55594 225.57068 304.89623 1.000 347.21763 ? 103 LEU p HD12 1 
ATOM 105650 H HD13 . LEU X  2 103 ? 351.43259 224.28742 305.21649 1.000 347.25933 ? 103 LEU p HD13 1 
ATOM 105651 H HD21 . LEU X  2 103 ? 353.96425 225.44904 304.36155 1.000 347.25007 ? 103 LEU p HD21 1 
ATOM 105652 H HD22 . LEU X  2 103 ? 353.67818 224.01737 303.73574 1.000 347.27276 ? 103 LEU p HD22 1 
ATOM 105653 H HD23 . LEU X  2 103 ? 353.98943 225.25295 302.78810 1.000 347.25588 ? 103 LEU p HD23 1 
ATOM 105654 N N    . THR X  2 104 ? 352.24360 222.04383 300.73993 1.000 373.81576 ? 104 THR p N    1 
ATOM 105655 C CA   . THR X  2 104 ? 352.08121 220.68882 300.23329 1.000 374.19760 ? 104 THR p CA   1 
ATOM 105656 C C    . THR X  2 104 ? 352.10115 219.71507 301.40233 1.000 374.27504 ? 104 THR p C    1 
ATOM 105657 O O    . THR X  2 104 ? 352.96332 219.80849 302.28279 1.000 374.13080 ? 104 THR p O    1 
ATOM 105658 C CB   . THR X  2 104 ? 353.17280 220.34844 299.19946 1.000 374.16878 ? 104 THR p CB   1 
ATOM 105659 O OG1  . THR X  2 104 ? 352.75643 219.22873 298.40670 1.000 374.56578 ? 104 THR p OG1  1 
ATOM 105660 C CG2  . THR X  2 104 ? 354.52069 220.04842 299.85819 1.000 373.98221 ? 104 THR p CG2  1 
ATOM 105661 H H    . THR X  2 104 ? 352.95064 222.14560 301.21863 1.000 373.63158 ? 104 THR p H    1 
ATOM 105662 H HA   . THR X  2 104 ? 351.22415 220.60309 299.79423 1.000 373.85723 ? 104 THR p HA   1 
ATOM 105663 H HB   . THR X  2 104 ? 353.29484 221.11325 298.61565 1.000 373.90185 ? 104 THR p HB   1 
ATOM 105664 H HG1  . THR X  2 104 ? 353.35881 219.02628 297.85722 1.000 373.98391 ? 104 THR p HG1  1 
ATOM 105665 H HG21 . THR X  2 104 ? 355.23588 220.17027 299.21456 1.000 373.93042 ? 104 THR p HG21 1 
ATOM 105666 H HG22 . THR X  2 104 ? 354.66656 220.65114 300.60422 1.000 373.89487 ? 104 THR p HG22 1 
ATOM 105667 H HG23 . THR X  2 104 ? 354.54256 219.13401 300.18149 1.000 373.95613 ? 104 THR p HG23 1 
ATOM 105668 N N    . LEU X  2 105 ? 351.11849 218.81961 301.43355 1.000 378.76529 ? 105 LEU p N    1 
ATOM 105669 C CA   . LEU X  2 105 ? 351.11312 217.72906 302.39279 1.000 378.70575 ? 105 LEU p CA   1 
ATOM 105670 C C    . LEU X  2 105 ? 351.87637 216.53938 301.82166 1.000 378.92901 ? 105 LEU p C    1 
ATOM 105671 O O    . LEU X  2 105 ? 352.08032 216.42492 300.60968 1.000 379.31249 ? 105 LEU p O    1 
ATOM 105672 C CB   . LEU X  2 105 ? 349.68242 217.31827 302.74892 1.000 378.65585 ? 105 LEU p CB   1 
ATOM 105673 C CG   . LEU X  2 105 ? 348.68328 218.44550 303.02876 1.000 378.24178 ? 105 LEU p CG   1 
ATOM 105674 C CD1  . LEU X  2 105 ? 347.28515 217.87733 303.23981 1.000 378.20703 ? 105 LEU p CD1  1 
ATOM 105675 C CD2  . LEU X  2 105 ? 349.12931 219.27679 304.22290 1.000 377.87749 ? 105 LEU p CD2  1 
ATOM 105676 H H    . LEU X  2 105 ? 350.44011 218.82439 300.90506 1.000 378.37817 ? 105 LEU p H    1 
ATOM 105677 H HA   . LEU X  2 105 ? 351.55237 218.00708 303.21116 1.000 378.39209 ? 105 LEU p HA   1 
ATOM 105678 H HB2  . LEU X  2 105 ? 349.32625 216.79734 302.01235 1.000 378.42989 ? 105 LEU p HB2  1 
ATOM 105679 H HB3  . LEU X  2 105 ? 349.71696 216.76404 303.54424 1.000 378.40144 ? 105 LEU p HB3  1 
ATOM 105680 H HG   . LEU X  2 105 ? 348.63960 219.03327 302.25901 1.000 378.36490 ? 105 LEU p HG   1 
ATOM 105681 H HD11 . LEU X  2 105 ? 346.70636 218.57405 303.58582 1.000 378.34598 ? 105 LEU p HD11 1 
ATOM 105682 H HD12 . LEU X  2 105 ? 346.93831 217.55248 302.39673 1.000 378.37830 ? 105 LEU p HD12 1 
ATOM 105683 H HD13 . LEU X  2 105 ? 347.33881 217.14770 303.87508 1.000 378.36761 ? 105 LEU p HD13 1 
ATOM 105684 H HD21 . LEU X  2 105 ? 348.42098 219.89311 304.46558 1.000 378.32109 ? 105 LEU p HD21 1 
ATOM 105685 H HD22 . LEU X  2 105 ? 349.32339 218.68354 304.96451 1.000 378.35151 ? 105 LEU p HD22 1 
ATOM 105686 H HD23 . LEU X  2 105 ? 349.92738 219.77159 303.98047 1.000 378.31198 ? 105 LEU p HD23 1 
ATOM 105687 N N    . LYS X  2 106 ? 352.30489 215.64917 302.71423 1.000 382.09893 ? 106 LYS p N    1 
ATOM 105688 C CA   . LYS X  2 106 ? 353.05837 214.47303 302.30674 1.000 382.17229 ? 106 LYS p CA   1 
ATOM 105689 C C    . LYS X  2 106 ? 352.67147 213.30278 303.19602 1.000 382.23903 ? 106 LYS p C    1 
ATOM 105690 O O    . LYS X  2 106 ? 352.16182 213.48030 304.30517 1.000 382.10716 ? 106 LYS p O    1 
ATOM 105691 C CB   . LYS X  2 106 ? 354.57495 214.70097 302.37795 1.000 382.02193 ? 106 LYS p CB   1 
ATOM 105692 C CG   . LYS X  2 106 ? 355.09361 215.20731 303.72379 1.000 381.77640 ? 106 LYS p CG   1 
ATOM 105693 C CD   . LYS X  2 106 ? 356.48465 215.81106 303.59924 1.000 381.64536 ? 106 LYS p CD   1 
ATOM 105694 C CE   . LYS X  2 106 ? 356.95117 216.40018 304.92098 1.000 381.61872 ? 106 LYS p CE   1 
ATOM 105695 N NZ   . LYS X  2 106 ? 358.23408 217.14558 304.78855 1.000 381.50822 ? 106 LYS p NZ   1 
ATOM 105696 H H    . LYS X  2 106 ? 352.17183 215.70632 303.56195 1.000 381.85867 ? 106 LYS p H    1 
ATOM 105697 H HA   . LYS X  2 106 ? 352.82736 214.23449 301.39773 1.000 381.90032 ? 106 LYS p HA   1 
ATOM 105698 H HB2  . LYS X  2 106 ? 355.01700 213.86307 302.18180 1.000 381.87171 ? 106 LYS p HB2  1 
ATOM 105699 H HB3  . LYS X  2 106 ? 354.81665 215.35812 301.70689 1.000 381.86497 ? 106 LYS p HB3  1 
ATOM 105700 H HG2  . LYS X  2 106 ? 354.50625 215.89452 304.07233 1.000 381.85956 ? 106 LYS p HG2  1 
ATOM 105701 H HG3  . LYS X  2 106 ? 355.14186 214.46400 304.34504 1.000 381.87294 ? 106 LYS p HG3  1 
ATOM 105702 H HD2  . LYS X  2 106 ? 357.11215 215.11983 303.33592 1.000 381.85525 ? 106 LYS p HD2  1 
ATOM 105703 H HD3  . LYS X  2 106 ? 356.46988 216.52122 302.93895 1.000 381.84433 ? 106 LYS p HD3  1 
ATOM 105704 H HE2  . LYS X  2 106 ? 356.27738 217.01552 305.24946 1.000 381.86057 ? 106 LYS p HE2  1 
ATOM 105705 H HE3  . LYS X  2 106 ? 357.08479 215.68118 305.55834 1.000 381.85897 ? 106 LYS p HE3  1 
ATOM 105706 H HZ1  . LYS X  2 106 ? 358.47780 217.47358 305.57941 1.000 381.85909 ? 106 LYS p HZ1  1 
ATOM 105707 H HZ2  . LYS X  2 106 ? 358.87285 216.60059 304.49303 1.000 381.84636 ? 106 LYS p HZ2  1 
ATOM 105708 H HZ3  . LYS X  2 106 ? 358.13819 217.81791 304.21352 1.000 381.84672 ? 106 LYS p HZ3  1 
ATOM 105709 N N    . ASP X  2 107 ? 352.92474 212.10065 302.68981 1.000 390.60488 ? 107 ASP p N    1 
ATOM 105710 C CA   . ASP X  2 107 ? 352.63368 210.86292 303.39671 1.000 390.68501 ? 107 ASP p CA   1 
ATOM 105711 C C    . ASP X  2 107 ? 353.87990 210.34166 304.10562 1.000 390.81973 ? 107 ASP p C    1 
ATOM 105712 O O    . ASP X  2 107 ? 355.00680 210.76369 303.83473 1.000 390.94968 ? 107 ASP p O    1 
ATOM 105713 C CB   . ASP X  2 107 ? 352.07933 209.80909 302.42947 1.000 390.77776 ? 107 ASP p CB   1 
ATOM 105714 C CG   . ASP X  2 107 ? 353.06261 209.43657 301.32826 1.000 390.93177 ? 107 ASP p CG   1 
ATOM 105715 O OD1  . ASP X  2 107 ? 354.11928 210.09197 301.20579 1.000 390.93235 ? 107 ASP p OD1  1 
ATOM 105716 O OD2  . ASP X  2 107 ? 352.77332 208.47985 300.57940 1.000 391.09122 ? 107 ASP p OD2  1 
ATOM 105717 H H    . ASP X  2 107 ? 353.27705 211.97954 301.91530 1.000 390.63695 ? 107 ASP p H    1 
ATOM 105718 H HA   . ASP X  2 107 ? 351.95970 211.02512 304.07181 1.000 390.69621 ? 107 ASP p HA   1 
ATOM 105719 H HB2  . ASP X  2 107 ? 351.86635 209.00416 302.92714 1.000 390.72661 ? 107 ASP p HB2  1 
ATOM 105720 H HB3  . ASP X  2 107 ? 351.27911 210.16113 302.00970 1.000 390.72720 ? 107 ASP p HB3  1 
ATOM 105721 N N    . THR X  2 108 ? 353.65263 209.40521 305.03252 1.000 392.47565 ? 108 THR p N    1 
ATOM 105722 C CA   . THR X  2 108 ? 354.71857 208.77093 305.79944 1.000 392.62302 ? 108 THR p CA   1 
ATOM 105723 C C    . THR X  2 108 ? 354.68241 207.24958 305.70061 1.000 392.72073 ? 108 THR p C    1 
ATOM 105724 O O    . THR X  2 108 ? 355.40580 206.57813 306.44604 1.000 392.70513 ? 108 THR p O    1 
ATOM 105725 C CB   . THR X  2 108 ? 354.64196 209.18971 307.27316 1.000 392.44487 ? 108 THR p CB   1 
ATOM 105726 O OG1  . THR X  2 108 ? 353.37265 208.80757 307.81801 1.000 392.30278 ? 108 THR p OG1  1 
ATOM 105727 C CG2  . THR X  2 108 ? 354.81707 210.69485 307.41135 1.000 392.33804 ? 108 THR p CG2  1 
ATOM 105728 H H    . THR X  2 108 ? 352.86834 209.11708 305.23608 1.000 392.37796 ? 108 THR p H    1 
ATOM 105729 H HA   . THR X  2 108 ? 355.58205 209.05477 305.46427 1.000 392.43558 ? 108 THR p HA   1 
ATOM 105730 H HB   . THR X  2 108 ? 355.35101 208.75305 307.77045 1.000 392.42453 ? 108 THR p HB   1 
ATOM 105731 H HG1  . THR X  2 108 ? 352.75475 209.21349 307.41915 1.000 392.39480 ? 108 THR p HG1  1 
ATOM 105732 H HG21 . THR X  2 108 ? 354.91367 210.93324 308.34658 1.000 392.41252 ? 108 THR p HG21 1 
ATOM 105733 H HG22 . THR X  2 108 ? 355.60801 210.98251 306.92888 1.000 392.41838 ? 108 THR p HG22 1 
ATOM 105734 H HG23 . THR X  2 108 ? 354.04306 211.15185 307.04782 1.000 392.39033 ? 108 THR p HG23 1 
ATOM 105735 N N    . THR X  2 109 ? 353.85936 206.68654 304.81078 1.000 399.04061 ? 109 THR p N    1 
ATOM 105736 C CA   . THR X  2 109 ? 353.82736 205.23654 304.65044 1.000 399.17450 ? 109 THR p CA   1 
ATOM 105737 C C    . THR X  2 109 ? 355.16697 204.71033 304.15098 1.000 399.46923 ? 109 THR p C    1 
ATOM 105738 O O    . THR X  2 109 ? 355.66580 203.69164 304.64391 1.000 399.35342 ? 109 THR p O    1 
ATOM 105739 C CB   . THR X  2 109 ? 352.70563 204.84154 303.68888 1.000 399.05988 ? 109 THR p CB   1 
ATOM 105740 O OG1  . THR X  2 109 ? 351.44818 205.30014 304.20155 1.000 398.70955 ? 109 THR p OG1  1 
ATOM 105741 C CG2  . THR X  2 109 ? 352.65712 203.33025 303.50805 1.000 399.13625 ? 109 THR p CG2  1 
ATOM 105742 H H    . THR X  2 109 ? 353.31810 207.10877 304.29367 1.000 398.93302 ? 109 THR p H    1 
ATOM 105743 H HA   . THR X  2 109 ? 353.64472 204.82711 305.51051 1.000 399.00718 ? 109 THR p HA   1 
ATOM 105744 H HB   . THR X  2 109 ? 352.86682 205.24782 302.82293 1.000 399.02472 ? 109 THR p HB   1 
ATOM 105745 H HG1  . THR X  2 109 ? 351.32139 204.98981 304.97168 1.000 399.01325 ? 109 THR p HG1  1 
ATOM 105746 H HG21 . THR X  2 109 ? 351.77362 203.06313 303.21002 1.000 399.05197 ? 109 THR p HG21 1 
ATOM 105747 H HG22 . THR X  2 109 ? 353.30839 203.05116 302.84562 1.000 399.06426 ? 109 THR p HG22 1 
ATOM 105748 H HG23 . THR X  2 109 ? 352.85070 202.88918 304.34985 1.000 399.05807 ? 109 THR p HG23 1 
ATOM 105749 N N    . GLU X  2 110 ? 355.76324 205.39178 303.17797 1.000 416.44933 ? 110 GLU p N    1 
ATOM 105750 C CA   . GLU X  2 110 ? 357.05917 205.01253 302.63977 1.000 416.74377 ? 110 GLU p CA   1 
ATOM 105751 C C    . GLU X  2 110 ? 358.18094 205.61331 303.48328 1.000 417.11222 ? 110 GLU p C    1 
ATOM 105752 O O    . GLU X  2 110 ? 357.96694 206.49558 304.31758 1.000 417.01857 ? 110 GLU p O    1 
ATOM 105753 C CB   . GLU X  2 110 ? 357.19106 205.46442 301.18369 1.000 416.84753 ? 110 GLU p CB   1 
ATOM 105754 C CG   . GLU X  2 110 ? 356.13281 204.89887 300.24399 1.000 416.57333 ? 110 GLU p CG   1 
ATOM 105755 C CD   . GLU X  2 110 ? 356.13565 205.57982 298.88955 1.000 416.40742 ? 110 GLU p CD   1 
ATOM 105756 O OE1  . GLU X  2 110 ? 357.22357 205.70828 298.28952 1.000 416.37897 ? 110 GLU p OE1  1 
ATOM 105757 O OE2  . GLU X  2 110 ? 355.05022 205.98710 298.42494 1.000 416.26777 ? 110 GLU p OE2  1 
ATOM 105758 H H    . GLU X  2 110 ? 355.42790 206.09161 302.80722 1.000 416.28157 ? 110 GLU p H    1 
ATOM 105759 H HA   . GLU X  2 110 ? 357.14844 204.04709 302.66164 1.000 416.51261 ? 110 GLU p HA   1 
ATOM 105760 H HB2  . GLU X  2 110 ? 357.12493 206.43176 301.15246 1.000 416.58271 ? 110 GLU p HB2  1 
ATOM 105761 H HB3  . GLU X  2 110 ? 358.05849 205.18608 300.85057 1.000 416.63658 ? 110 GLU p HB3  1 
ATOM 105762 H HG2  . GLU X  2 110 ? 356.30537 203.95449 300.10554 1.000 416.59495 ? 110 GLU p HG2  1 
ATOM 105763 H HG3  . GLU X  2 110 ? 355.25304 205.02182 300.63204 1.000 416.50918 ? 110 GLU p HG3  1 
ATOM 105764 N N    . ASN X  2 111 ? 359.39834 205.11460 303.25670 1.000 436.48059 ? 111 ASN p N    1 
ATOM 105765 C CA   . ASN X  2 111 ? 360.55749 205.65820 303.95663 1.000 436.64284 ? 111 ASN p CA   1 
ATOM 105766 C C    . ASN X  2 111 ? 360.80015 207.11167 303.56988 1.000 436.58881 ? 111 ASN p C    1 
ATOM 105767 O O    . ASN X  2 111 ? 361.13223 207.93971 304.42652 1.000 436.78058 ? 111 ASN p O    1 
ATOM 105768 C CB   . ASN X  2 111 ? 361.79310 204.80901 303.66089 1.000 436.76073 ? 111 ASN p CB   1 
ATOM 105769 C CG   . ASN X  2 111 ? 361.63524 203.37199 304.11968 1.000 436.72932 ? 111 ASN p CG   1 
ATOM 105770 O OD1  . ASN X  2 111 ? 361.25755 203.11199 305.26214 1.000 436.69489 ? 111 ASN p OD1  1 
ATOM 105771 N ND2  . ASN X  2 111 ? 361.92417 202.42963 303.22928 1.000 436.79618 ? 111 ASN p ND2  1 
ATOM 105772 H H    . ASN X  2 111 ? 359.57537 204.47312 302.71194 1.000 436.42128 ? 111 ASN p H    1 
ATOM 105773 H HA   . ASN X  2 111 ? 360.39306 205.62611 304.91213 1.000 436.53992 ? 111 ASN p HA   1 
ATOM 105774 H HB2  . ASN X  2 111 ? 361.95201 204.80563 302.70405 1.000 436.61622 ? 111 ASN p HB2  1 
ATOM 105775 H HB3  . ASN X  2 111 ? 362.55629 205.18961 304.12302 1.000 436.62706 ? 111 ASN p HB3  1 
ATOM 105776 H HD21 . ASN X  2 111 ? 361.84983 201.59994 303.44307 1.000 436.63315 ? 111 ASN p HD21 1 
ATOM 105777 H HD22 . ASN X  2 111 ? 362.18544 202.64778 302.43962 1.000 436.64393 ? 111 ASN p HD22 1 
ATOM 105778 N N    . SER X  2 112 ? 360.63716 207.43710 302.28922 1.000 427.10648 ? 112 SER p N    1 
ATOM 105779 C CA   . SER X  2 112 ? 360.77481 208.79554 301.78015 1.000 426.84632 ? 112 SER p CA   1 
ATOM 105780 C C    . SER X  2 112 ? 359.39065 209.36775 301.51154 1.000 426.44069 ? 112 SER p C    1 
ATOM 105781 O O    . SER X  2 112 ? 358.59886 208.77000 300.77476 1.000 426.42489 ? 112 SER p O    1 
ATOM 105782 C CB   . SER X  2 112 ? 361.61448 208.82031 300.50116 1.000 426.89196 ? 112 SER p CB   1 
ATOM 105783 O OG   . SER X  2 112 ? 361.84631 210.15087 300.07145 1.000 426.88186 ? 112 SER p OG   1 
ATOM 105784 H H    . SER X  2 112 ? 360.43922 206.86617 301.67733 1.000 426.86089 ? 112 SER p H    1 
ATOM 105785 H HA   . SER X  2 112 ? 361.21394 209.36009 302.43429 1.000 426.85644 ? 112 SER p HA   1 
ATOM 105786 H HB2  . SER X  2 112 ? 362.46723 208.39213 300.67540 1.000 426.83774 ? 112 SER p HB2  1 
ATOM 105787 H HB3  . SER X  2 112 ? 361.14005 208.34201 299.80328 1.000 426.82085 ? 112 SER p HB3  1 
ATOM 105788 H HG   . SER X  2 112 ? 362.29987 210.15052 299.36452 1.000 426.79446 ? 112 SER p HG   1 
ATOM 105789 N N    . ALA X  2 113 ? 359.10475 210.52040 302.10874 1.000 401.03272 ? 113 ALA p N    1 
ATOM 105790 C CA   . ALA X  2 113 ? 357.80263 211.14682 301.94538 1.000 400.54557 ? 113 ALA p CA   1 
ATOM 105791 C C    . ALA X  2 113 ? 357.67499 211.76507 300.55678 1.000 400.32079 ? 113 ALA p C    1 
ATOM 105792 O O    . ALA X  2 113 ? 358.66187 212.18366 299.94497 1.000 400.39193 ? 113 ALA p O    1 
ATOM 105793 C CB   . ALA X  2 113 ? 357.59155 212.21206 303.01986 1.000 400.30418 ? 113 ALA p CB   1 
ATOM 105794 H H    . ALA X  2 113 ? 359.64727 210.95769 302.61248 1.000 400.73794 ? 113 ALA p H    1 
ATOM 105795 H HA   . ALA X  2 113 ? 357.10953 210.47509 302.04358 1.000 400.46865 ? 113 ALA p HA   1 
ATOM 105796 H HB1  . ALA X  2 113 ? 356.67468 212.51790 302.98633 1.000 400.22426 ? 113 ALA p HB1  1 
ATOM 105797 H HB2  . ALA X  2 113 ? 357.77484 211.82013 303.88806 1.000 400.36322 ? 113 ALA p HB2  1 
ATOM 105798 H HB3  . ALA X  2 113 ? 358.19952 212.95024 302.85821 1.000 400.33420 ? 113 ALA p HB3  1 
ATOM 105799 N N    . LYS X  2 114 ? 356.43854 211.81481 300.06014 1.000 395.62719 ? 114 LYS p N    1 
ATOM 105800 C CA   . LYS X  2 114 ? 356.14497 212.34779 298.73673 1.000 395.58877 ? 114 LYS p CA   1 
ATOM 105801 C C    . LYS X  2 114 ? 354.86541 213.16908 298.79432 1.000 395.53975 ? 114 LYS p C    1 
ATOM 105802 O O    . LYS X  2 114 ? 353.99302 212.94188 299.63530 1.000 395.50231 ? 114 LYS p O    1 
ATOM 105803 C CB   . LYS X  2 114 ? 356.00455 211.22952 297.69624 1.000 395.70168 ? 114 LYS p CB   1 
ATOM 105804 C CG   . LYS X  2 114 ? 357.31742 210.56094 297.33004 1.000 395.72400 ? 114 LYS p CG   1 
ATOM 105805 C CD   . LYS X  2 114 ? 357.09271 209.34891 296.44324 1.000 395.77269 ? 114 LYS p CD   1 
ATOM 105806 C CE   . LYS X  2 114 ? 358.39241 208.61303 296.16570 1.000 395.76568 ? 114 LYS p CE   1 
ATOM 105807 N NZ   . LYS X  2 114 ? 358.15041 207.23337 295.66483 1.000 395.75207 ? 114 LYS p NZ   1 
ATOM 105808 H H    . LYS X  2 114 ? 355.74144 211.53987 300.48184 1.000 395.68927 ? 114 LYS p H    1 
ATOM 105809 H HA   . LYS X  2 114 ? 356.85936 212.93725 298.45013 1.000 395.69949 ? 114 LYS p HA   1 
ATOM 105810 H HB2  . LYS X  2 114 ? 355.41217 210.54757 298.04966 1.000 395.74383 ? 114 LYS p HB2  1 
ATOM 105811 H HB3  . LYS X  2 114 ? 355.62632 211.60418 296.88513 1.000 395.70873 ? 114 LYS p HB3  1 
ATOM 105812 H HG2  . LYS X  2 114 ? 357.87452 211.19215 296.84818 1.000 395.71961 ? 114 LYS p HG2  1 
ATOM 105813 H HG3  . LYS X  2 114 ? 357.76399 210.26798 298.13952 1.000 395.86514 ? 114 LYS p HG3  1 
ATOM 105814 H HD2  . LYS X  2 114 ? 356.48524 208.73617 296.88639 1.000 395.79691 ? 114 LYS p HD2  1 
ATOM 105815 H HD3  . LYS X  2 114 ? 356.71973 209.63759 295.59565 1.000 395.72391 ? 114 LYS p HD3  1 
ATOM 105816 H HE2  . LYS X  2 114 ? 358.89475 209.09639 295.49136 1.000 395.71151 ? 114 LYS p HE2  1 
ATOM 105817 H HE3  . LYS X  2 114 ? 358.90685 208.55094 296.98582 1.000 395.86070 ? 114 LYS p HE3  1 
ATOM 105818 H HZ1  . LYS X  2 114 ? 358.92622 206.82158 295.52164 1.000 395.74951 ? 114 LYS p HZ1  1 
ATOM 105819 H HZ2  . LYS X  2 114 ? 357.68292 206.77057 296.26439 1.000 395.80012 ? 114 LYS p HZ2  1 
ATOM 105820 H HZ3  . LYS X  2 114 ? 357.69302 207.26358 294.90199 1.000 395.74251 ? 114 LYS p HZ3  1 
ATOM 105821 N N    . ASP X  2 115 ? 354.75996 214.12336 297.87217 1.000 392.09115 ? 115 ASP p N    1 
ATOM 105822 C CA   . ASP X  2 115 ? 353.63272 215.04578 297.84946 1.000 392.19168 ? 115 ASP p CA   1 
ATOM 105823 C C    . ASP X  2 115 ? 352.39405 214.36081 297.28785 1.000 392.39905 ? 115 ASP p C    1 
ATOM 105824 O O    . ASP X  2 115 ? 352.46281 213.67549 296.26266 1.000 392.41313 ? 115 ASP p O    1 
ATOM 105825 C CB   . ASP X  2 115 ? 353.97377 216.27503 297.00869 1.000 392.10301 ? 115 ASP p CB   1 
ATOM 105826 C CG   . ASP X  2 115 ? 355.18123 217.02407 297.53422 1.000 391.89503 ? 115 ASP p CG   1 
ATOM 105827 O OD1  . ASP X  2 115 ? 355.42166 216.98316 298.75867 1.000 391.75482 ? 115 ASP p OD1  1 
ATOM 105828 O OD2  . ASP X  2 115 ? 355.89187 217.65215 296.72088 1.000 391.85929 ? 115 ASP p OD2  1 
ATOM 105829 H H    . ASP X  2 115 ? 355.33303 214.25688 297.24552 1.000 392.06524 ? 115 ASP p H    1 
ATOM 105830 H HA   . ASP X  2 115 ? 353.43896 215.33776 298.75372 1.000 391.94365 ? 115 ASP p HA   1 
ATOM 105831 H HB2  . ASP X  2 115 ? 354.16488 215.99343 296.10054 1.000 392.00919 ? 115 ASP p HB2  1 
ATOM 105832 H HB3  . ASP X  2 115 ? 353.21693 216.88248 297.01565 1.000 391.96272 ? 115 ASP p HB3  1 
ATOM 105833 N N    . VAL X  2 116 ? 351.26326 214.54147 297.97412 1.000 397.54993 ? 116 VAL p N    1 
ATOM 105834 C CA   . VAL X  2 116 ? 349.97289 214.05627 297.49609 1.000 397.63432 ? 116 VAL p CA   1 
ATOM 105835 C C    . VAL X  2 116 ? 348.89238 215.12822 297.48134 1.000 397.69638 ? 116 VAL p C    1 
ATOM 105836 O O    . VAL X  2 116 ? 347.89300 214.97183 296.75418 1.000 397.94912 ? 116 VAL p O    1 
ATOM 105837 C CB   . VAL X  2 116 ? 349.50529 212.83965 298.33050 1.000 397.46403 ? 116 VAL p CB   1 
ATOM 105838 C CG1  . VAL X  2 116 ? 350.35597 211.62055 298.01201 1.000 397.43501 ? 116 VAL p CG1  1 
ATOM 105839 C CG2  . VAL X  2 116 ? 349.55252 213.14312 299.82741 1.000 397.33603 ? 116 VAL p CG2  1 
ATOM 105840 H H    . VAL X  2 116 ? 351.22111 214.94889 298.72938 1.000 397.25802 ? 116 VAL p H    1 
ATOM 105841 H HA   . VAL X  2 116 ? 350.05989 213.74809 296.58190 1.000 397.42371 ? 116 VAL p HA   1 
ATOM 105842 H HB   . VAL X  2 116 ? 348.58751 212.63134 298.09751 1.000 397.42245 ? 116 VAL p HB   1 
ATOM 105843 H HG11 . VAL X  2 116 ? 350.06202 210.87838 298.56561 1.000 397.38418 ? 116 VAL p HG11 1 
ATOM 105844 H HG12 . VAL X  2 116 ? 350.24849 211.39660 297.07543 1.000 397.40937 ? 116 VAL p HG12 1 
ATOM 105845 H HG13 . VAL X  2 116 ? 351.28578 211.82464 298.20068 1.000 397.36680 ? 116 VAL p HG13 1 
ATOM 105846 H HG21 . VAL X  2 116 ? 349.18546 212.38382 300.30490 1.000 397.37042 ? 116 VAL p HG21 1 
ATOM 105847 H HG22 . VAL X  2 116 ? 350.47079 213.28069 300.10660 1.000 397.28893 ? 116 VAL p HG22 1 
ATOM 105848 H HG23 . VAL X  2 116 ? 349.02398 213.93454 300.01443 1.000 397.35280 ? 116 VAL p HG23 1 
ATOM 105849 N N    . ILE X  2 117 ? 349.02131 216.21358 298.24767 1.000 391.07548 ? 117 ILE p N    1 
ATOM 105850 C CA   . ILE X  2 117 ? 348.03369 217.28879 298.29588 1.000 390.97414 ? 117 ILE p CA   1 
ATOM 105851 C C    . ILE X  2 117 ? 348.77190 218.62227 298.31104 1.000 390.75996 ? 117 ILE p C    1 
ATOM 105852 O O    . ILE X  2 117 ? 349.80607 218.75802 298.97281 1.000 390.73319 ? 117 ILE p O    1 
ATOM 105853 C CB   . ILE X  2 117 ? 347.11484 217.15943 299.53465 1.000 390.57811 ? 117 ILE p CB   1 
ATOM 105854 C CG1  . ILE X  2 117 ? 346.13546 215.98883 299.38054 1.000 390.63315 ? 117 ILE p CG1  1 
ATOM 105855 C CG2  . ILE X  2 117 ? 346.33516 218.45828 299.77991 1.000 390.08429 ? 117 ILE p CG2  1 
ATOM 105856 C CD1  . ILE X  2 117 ? 345.52835 215.51104 300.69703 1.000 390.37606 ? 117 ILE p CD1  1 
ATOM 105857 H H    . ILE X  2 117 ? 349.69378 216.34973 298.76506 1.000 390.47454 ? 117 ILE p H    1 
ATOM 105858 H HA   . ILE X  2 117 ? 347.47586 217.26708 297.50366 1.000 390.54143 ? 117 ILE p HA   1 
ATOM 105859 H HB   . ILE X  2 117 ? 347.67983 216.98440 300.30403 1.000 390.38819 ? 117 ILE p HB   1 
ATOM 105860 H HG12 . ILE X  2 117 ? 345.40795 216.26593 298.80532 1.000 390.45159 ? 117 ILE p HG12 1 
ATOM 105861 H HG13 . ILE X  2 117 ? 346.59320 215.23390 298.98815 1.000 390.49497 ? 117 ILE p HG13 1 
ATOM 105862 H HG21 . ILE X  2 117 ? 345.54387 218.26576 300.30300 1.000 390.37726 ? 117 ILE p HG21 1 
ATOM 105863 H HG22 . ILE X  2 117 ? 346.89174 219.08824 300.26787 1.000 390.37354 ? 117 ILE p HG22 1 
ATOM 105864 H HG23 . ILE X  2 117 ? 346.06648 218.83730 298.92683 1.000 390.45826 ? 117 ILE p HG23 1 
ATOM 105865 H HD11 . ILE X  2 117 ? 345.08068 214.66389 300.55201 1.000 390.40054 ? 117 ILE p HD11 1 
ATOM 105866 H HD12 . ILE X  2 117 ? 346.23808 215.40087 301.34984 1.000 390.36179 ? 117 ILE p HD12 1 
ATOM 105867 H HD13 . ILE X  2 117 ? 344.88976 216.16761 301.01393 1.000 390.36554 ? 117 ILE p HD13 1 
ATOM 105868 N N    . LYS X  2 118 ? 348.24145 219.60154 297.57363 1.000 386.14900 ? 118 LYS p N    1 
ATOM 105869 C CA   . LYS X  2 118 ? 348.63419 221.00546 297.67911 1.000 385.62304 ? 118 LYS p CA   1 
ATOM 105870 C C    . LYS X  2 118 ? 347.46059 221.80518 298.21267 1.000 385.03552 ? 118 LYS p C    1 
ATOM 105871 O O    . LYS X  2 118 ? 346.37051 221.77445 297.63253 1.000 385.25858 ? 118 LYS p O    1 
ATOM 105872 C CB   . LYS X  2 118 ? 349.07610 221.58481 296.33455 1.000 385.58156 ? 118 LYS p CB   1 
ATOM 105873 C CG   . LYS X  2 118 ? 350.36753 221.02673 295.81983 1.000 385.43605 ? 118 LYS p CG   1 
ATOM 105874 C CD   . LYS X  2 118 ? 350.76839 221.64389 294.48907 1.000 385.28609 ? 118 LYS p CD   1 
ATOM 105875 C CE   . LYS X  2 118 ? 352.06357 221.03374 293.99177 1.000 385.21064 ? 118 LYS p CE   1 
ATOM 105876 N NZ   . LYS X  2 118 ? 352.49342 221.58101 292.68179 1.000 385.10369 ? 118 LYS p NZ   1 
ATOM 105877 H H    . LYS X  2 118 ? 347.63179 219.47318 296.98180 1.000 385.60715 ? 118 LYS p H    1 
ATOM 105878 H HA   . LYS X  2 118 ? 349.37328 221.09579 298.30141 1.000 385.33778 ? 118 LYS p HA   1 
ATOM 105879 H HB2  . LYS X  2 118 ? 348.39274 221.39813 295.67591 1.000 385.48082 ? 118 LYS p HB2  1 
ATOM 105880 H HB3  . LYS X  2 118 ? 349.18590 222.54296 296.43321 1.000 385.41242 ? 118 LYS p HB3  1 
ATOM 105881 H HG2  . LYS X  2 118 ? 351.07196 221.21867 296.45550 1.000 385.32353 ? 118 LYS p HG2  1 
ATOM 105882 H HG3  . LYS X  2 118 ? 350.27374 220.08707 295.71692 1.000 385.41933 ? 118 LYS p HG3  1 
ATOM 105883 H HD2  . LYS X  2 118 ? 350.07323 221.47793 293.83043 1.000 385.42300 ? 118 LYS p HD2  1 
ATOM 105884 H HD3  . LYS X  2 118 ? 350.89225 222.60028 294.60614 1.000 385.40306 ? 118 LYS p HD3  1 
ATOM 105885 H HE2  . LYS X  2 118 ? 352.76785 221.21421 294.62841 1.000 385.37705 ? 118 LYS p HE2  1 
ATOM 105886 H HE3  . LYS X  2 118 ? 351.94515 220.07488 293.89195 1.000 385.39856 ? 118 LYS p HE3  1 
ATOM 105887 H HZ1  . LYS X  2 118 ? 353.29099 221.26004 292.46572 1.000 385.39686 ? 118 LYS p HZ1  1 
ATOM 105888 H HZ2  . LYS X  2 118 ? 351.90410 221.36112 292.04877 1.000 385.40553 ? 118 LYS p HZ2  1 
ATOM 105889 H HZ3  . LYS X  2 118 ? 352.54563 222.47322 292.72741 1.000 385.39145 ? 118 LYS p HZ3  1 
ATOM 105890 N N    . LEU X  2 119 ? 347.68800 222.51385 299.31122 1.000 357.85838 ? 119 LEU p N    1 
ATOM 105891 C CA   . LEU X  2 119 ? 346.72310 223.45194 299.86215 1.000 356.94991 ? 119 LEU p CA   1 
ATOM 105892 C C    . LEU X  2 119 ? 347.16868 224.85878 299.49275 1.000 356.31840 ? 119 LEU p C    1 
ATOM 105893 O O    . LEU X  2 119 ? 348.20212 225.33299 299.97812 1.000 356.28881 ? 119 LEU p O    1 
ATOM 105894 C CB   . LEU X  2 119 ? 346.60987 223.29469 301.37825 1.000 356.29880 ? 119 LEU p CB   1 
ATOM 105895 C CG   . LEU X  2 119 ? 346.40105 221.86676 301.89470 1.000 356.49654 ? 119 LEU p CG   1 
ATOM 105896 C CD1  . LEU X  2 119 ? 346.56973 221.81745 303.40094 1.000 356.17797 ? 119 LEU p CD1  1 
ATOM 105897 C CD2  . LEU X  2 119 ? 345.03495 221.34207 301.48132 1.000 356.73029 ? 119 LEU p CD2  1 
ATOM 105898 H H    . LEU X  2 119 ? 348.41629 222.46704 299.76521 1.000 357.35418 ? 119 LEU p H    1 
ATOM 105899 H HA   . LEU X  2 119 ? 345.84554 223.29849 299.47886 1.000 357.17322 ? 119 LEU p HA   1 
ATOM 105900 H HB2  . LEU X  2 119 ? 347.42619 223.63050 301.78073 1.000 356.86791 ? 119 LEU p HB2  1 
ATOM 105901 H HB3  . LEU X  2 119 ? 345.85736 223.82434 301.68325 1.000 356.88413 ? 119 LEU p HB3  1 
ATOM 105902 H HG   . LEU X  2 119 ? 347.07145 221.27978 301.51307 1.000 357.20724 ? 119 LEU p HG   1 
ATOM 105903 H HD11 . LEU X  2 119 ? 346.37737 220.91961 303.70969 1.000 356.93336 ? 119 LEU p HD11 1 
ATOM 105904 H HD12 . LEU X  2 119 ? 347.48364 222.05637 303.62246 1.000 356.86001 ? 119 LEU p HD12 1 
ATOM 105905 H HD13 . LEU X  2 119 ? 345.95475 222.44676 303.80659 1.000 356.83231 ? 119 LEU p HD13 1 
ATOM 105906 H HD21 . LEU X  2 119 ? 344.90418 220.46238 301.86741 1.000 357.03366 ? 119 LEU p HD21 1 
ATOM 105907 H HD22 . LEU X  2 119 ? 344.35193 221.95164 301.80442 1.000 356.91215 ? 119 LEU p HD22 1 
ATOM 105908 H HD23 . LEU X  2 119 ? 344.99634 221.28709 300.51275 1.000 357.11007 ? 119 LEU p HD23 1 
ATOM 105909 N N    . GLU X  2 120 ? 346.39091 225.51639 298.63705 1.000 338.09073 ? 120 GLU p N    1 
ATOM 105910 C CA   . GLU X  2 120 ? 346.63909 226.88685 298.22014 1.000 337.32563 ? 120 GLU p CA   1 
ATOM 105911 C C    . GLU X  2 120 ? 345.48580 227.74669 298.70583 1.000 336.52453 ? 120 GLU p C    1 
ATOM 105912 O O    . GLU X  2 120 ? 344.33809 227.29289 298.73035 1.000 336.89781 ? 120 GLU p O    1 
ATOM 105913 C CB   . GLU X  2 120 ? 346.78419 227.00832 296.68830 1.000 337.31026 ? 120 GLU p CB   1 
ATOM 105914 C CG   . GLU X  2 120 ? 345.56947 226.57073 295.84939 1.000 337.47445 ? 120 GLU p CG   1 
ATOM 105915 C CD   . GLU X  2 120 ? 345.50686 225.07368 295.62688 1.000 338.32503 ? 120 GLU p CD   1 
ATOM 105916 O OE1  . GLU X  2 120 ? 346.19107 224.32978 296.35985 1.000 338.97677 ? 120 GLU p OE1  1 
ATOM 105917 O OE2  . GLU X  2 120 ? 344.77050 224.64009 294.71502 1.000 338.22752 ? 120 GLU p OE2  1 
ATOM 105918 H H    . GLU X  2 120 ? 345.68987 225.17438 298.27541 1.000 337.84028 ? 120 GLU p H    1 
ATOM 105919 H HA   . GLU X  2 120 ? 347.45334 227.22041 298.62334 1.000 337.47723 ? 120 GLU p HA   1 
ATOM 105920 H HB2  . GLU X  2 120 ? 346.95803 227.93931 296.47517 1.000 337.09139 ? 120 GLU p HB2  1 
ATOM 105921 H HB3  . GLU X  2 120 ? 347.54059 226.46964 296.40802 1.000 337.55477 ? 120 GLU p HB3  1 
ATOM 105922 H HG2  . GLU X  2 120 ? 344.73851 226.84241 296.26652 1.000 337.41585 ? 120 GLU p HG2  1 
ATOM 105923 H HG3  . GLU X  2 120 ? 345.63725 226.99086 294.97775 1.000 337.26607 ? 120 GLU p HG3  1 
ATOM 105924 N N    . THR X  2 121 ? 345.79585 228.97656 299.10566 1.000 303.84971 ? 121 THR p N    1 
ATOM 105925 C CA   . THR X  2 121 ? 344.74557 229.91170 299.47853 1.000 303.25484 ? 121 THR p CA   1 
ATOM 105926 C C    . THR X  2 121 ? 343.80226 230.10643 298.29876 1.000 302.92426 ? 121 THR p C    1 
ATOM 105927 O O    . THR X  2 121 ? 344.23873 230.16559 297.14565 1.000 302.60161 ? 121 THR p O    1 
ATOM 105928 C CB   . THR X  2 121 ? 345.34546 231.25149 299.91719 1.000 302.25913 ? 121 THR p CB   1 
ATOM 105929 O OG1  . THR X  2 121 ? 346.07584 231.83650 298.83200 1.000 301.66502 ? 121 THR p OG1  1 
ATOM 105930 C CG2  . THR X  2 121 ? 346.27596 231.06156 301.11472 1.000 302.58908 ? 121 THR p CG2  1 
ATOM 105931 H H    . THR X  2 121 ? 346.59467 229.28793 299.16227 1.000 303.19584 ? 121 THR p H    1 
ATOM 105932 H HA   . THR X  2 121 ? 344.24272 229.54187 300.21674 1.000 302.94045 ? 121 THR p HA   1 
ATOM 105933 H HB   . THR X  2 121 ? 344.63061 231.85187 300.18096 1.000 302.64469 ? 121 THR p HB   1 
ATOM 105934 H HG1  . THR X  2 121 ? 345.54531 232.12117 298.24731 1.000 302.52458 ? 121 THR p HG1  1 
ATOM 105935 H HG21 . THR X  2 121 ? 346.58440 231.91688 301.44440 1.000 302.67273 ? 121 THR p HG21 1 
ATOM 105936 H HG22 . THR X  2 121 ? 345.80414 230.60456 301.82774 1.000 302.76647 ? 121 THR p HG22 1 
ATOM 105937 H HG23 . THR X  2 121 ? 347.05023 230.53899 300.85912 1.000 302.80026 ? 121 THR p HG23 1 
ATOM 105938 N N    . LYS X  2 122 ? 342.49658 230.16230 298.59268 1.000 308.33190 ? 122 LYS p N    1 
ATOM 105939 C CA   . LYS X  2 122 ? 341.49647 230.25699 297.53017 1.000 308.18357 ? 122 LYS p CA   1 
ATOM 105940 C C    . LYS X  2 122 ? 341.74824 231.46174 296.63932 1.000 306.67983 ? 122 LYS p C    1 
ATOM 105941 O O    . LYS X  2 122 ? 341.53402 231.40073 295.42261 1.000 307.17728 ? 122 LYS p O    1 
ATOM 105942 C CB   . LYS X  2 122 ? 340.08612 230.33350 298.11938 1.000 308.06576 ? 122 LYS p CB   1 
ATOM 105943 C CG   . LYS X  2 122 ? 338.98818 229.82330 297.16355 1.000 308.31751 ? 122 LYS p CG   1 
ATOM 105944 C CD   . LYS X  2 122 ? 337.74843 229.26201 297.85728 1.000 308.47196 ? 122 LYS p CD   1 
ATOM 105945 C CE   . LYS X  2 122 ? 338.03977 227.99366 298.63911 1.000 308.99348 ? 122 LYS p CE   1 
ATOM 105946 N NZ   . LYS X  2 122 ? 336.80623 227.26441 299.03794 1.000 309.01686 ? 122 LYS p NZ   1 
ATOM 105947 H H    . LYS X  2 122 ? 342.17339 230.14775 299.38954 1.000 308.51123 ? 122 LYS p H    1 
ATOM 105948 H HA   . LYS X  2 122 ? 341.56457 229.46154 296.98378 1.000 308.54077 ? 122 LYS p HA   1 
ATOM 105949 H HB2  . LYS X  2 122 ? 340.07021 229.81981 298.93827 1.000 308.49756 ? 122 LYS p HB2  1 
ATOM 105950 H HB3  . LYS X  2 122 ? 339.88831 231.26195 298.31804 1.000 308.34236 ? 122 LYS p HB3  1 
ATOM 105951 H HG2  . LYS X  2 122 ? 338.70163 230.56055 296.60253 1.000 308.52080 ? 122 LYS p HG2  1 
ATOM 105952 H HG3  . LYS X  2 122 ? 339.34588 229.11573 296.61049 1.000 308.50309 ? 122 LYS p HG3  1 
ATOM 105953 H HD2  . LYS X  2 122 ? 337.39066 229.92516 298.46455 1.000 308.47491 ? 122 LYS p HD2  1 
ATOM 105954 H HD3  . LYS X  2 122 ? 337.08675 229.04564 297.18187 1.000 308.49709 ? 122 LYS p HD3  1 
ATOM 105955 H HE2  . LYS X  2 122 ? 338.57194 227.39770 298.09140 1.000 308.51098 ? 122 LYS p HE2  1 
ATOM 105956 H HE3  . LYS X  2 122 ? 338.52467 228.22637 299.44238 1.000 308.48103 ? 122 LYS p HE3  1 
ATOM 105957 H HZ1  . LYS X  2 122 ? 336.95350 226.80582 299.78660 1.000 308.50321 ? 122 LYS p HZ1  1 
ATOM 105958 H HZ2  . LYS X  2 122 ? 336.14404 227.84180 299.17752 1.000 308.51208 ? 122 LYS p HZ2  1 
ATOM 105959 H HZ3  . LYS X  2 122 ? 336.56559 226.69958 298.39386 1.000 308.51504 ? 122 LYS p HZ3  1 
ATOM 105960 N N    . TYR X  2 123 ? 342.19498 232.56056 297.22627 1.000 254.87958 ? 123 TYR p N    1 
ATOM 105961 C CA   . TYR X  2 123 ? 342.56763 233.76877 296.51696 1.000 253.99307 ? 123 TYR p CA   1 
ATOM 105962 C C    . TYR X  2 123 ? 343.91488 234.22093 297.05564 1.000 253.60788 ? 123 TYR p C    1 
ATOM 105963 O O    . TYR X  2 123 ? 344.33919 233.76201 298.12247 1.000 253.85963 ? 123 TYR p O    1 
ATOM 105964 C CB   . TYR X  2 123 ? 341.49925 234.85166 296.71128 1.000 253.30461 ? 123 TYR p CB   1 
ATOM 105965 C CG   . TYR X  2 123 ? 340.18742 234.47419 296.06062 1.000 253.40281 ? 123 TYR p CG   1 
ATOM 105966 C CD1  . TYR X  2 123 ? 339.98469 234.64779 294.69864 1.000 252.94386 ? 123 TYR p CD1  1 
ATOM 105967 C CD2  . TYR X  2 123 ? 339.16286 233.90579 296.80818 1.000 253.32332 ? 123 TYR p CD2  1 
ATOM 105968 C CE1  . TYR X  2 123 ? 338.78920 234.28817 294.10390 1.000 252.95197 ? 123 TYR p CE1  1 
ATOM 105969 C CE2  . TYR X  2 123 ? 337.96714 233.53909 296.22236 1.000 253.45380 ? 123 TYR p CE2  1 
ATOM 105970 C CZ   . TYR X  2 123 ? 337.78400 233.73542 294.86993 1.000 253.21269 ? 123 TYR p CZ   1 
ATOM 105971 O OH   . TYR X  2 123 ? 336.59276 233.37683 294.28147 1.000 253.13923 ? 123 TYR p OH   1 
ATOM 105972 H H    . TYR X  2 123 ? 342.29440 232.63072 298.07815 1.000 254.50193 ? 123 TYR p H    1 
ATOM 105973 H HA   . TYR X  2 123 ? 342.63999 233.56873 295.57359 1.000 254.00141 ? 123 TYR p HA   1 
ATOM 105974 H HB2  . TYR X  2 123 ? 341.34292 234.98074 297.65998 1.000 252.95149 ? 123 TYR p HB2  1 
ATOM 105975 H HB3  . TYR X  2 123 ? 341.80988 235.67436 296.30542 1.000 252.59183 ? 123 TYR p HB3  1 
ATOM 105976 H HD1  . TYR X  2 123 ? 340.65938 235.02124 294.17914 1.000 252.69349 ? 123 TYR p HD1  1 
ATOM 105977 H HD2  . TYR X  2 123 ? 339.28244 233.77433 297.72110 1.000 253.43919 ? 123 TYR p HD2  1 
ATOM 105978 H HE1  . TYR X  2 123 ? 338.66433 234.41624 293.19226 1.000 252.58967 ? 123 TYR p HE1  1 
ATOM 105979 H HE2  . TYR X  2 123 ? 337.28729 233.16907 296.73828 1.000 253.45551 ? 123 TYR p HE2  1 
ATOM 105980 H HH   . TYR X  2 123 ? 335.97636 233.38509 294.85248 1.000 253.03408 ? 123 TYR p HH   1 
ATOM 105981 N N    . PRO X  2 124 ? 344.63750 235.07900 296.32521 1.000 244.03144 ? 124 PRO p N    1 
ATOM 105982 C CA   . PRO X  2 124 ? 345.97274 235.49106 296.78520 1.000 243.86623 ? 124 PRO p CA   1 
ATOM 105983 C C    . PRO X  2 124 ? 345.94139 236.11003 298.17460 1.000 244.65643 ? 124 PRO p C    1 
ATOM 105984 O O    . PRO X  2 124 ? 345.09240 236.94294 298.47671 1.000 244.69841 ? 124 PRO p O    1 
ATOM 105985 C CB   . PRO X  2 124 ? 346.40911 236.51325 295.73104 1.000 242.88726 ? 124 PRO p CB   1 
ATOM 105986 C CG   . PRO X  2 124 ? 345.66359 236.14445 294.51503 1.000 242.71486 ? 124 PRO p CG   1 
ATOM 105987 C CD   . PRO X  2 124 ? 344.34243 235.60668 294.97970 1.000 243.16268 ? 124 PRO p CD   1 
ATOM 105988 H HA   . PRO X  2 124 ? 346.58269 234.75207 296.76889 1.000 243.81132 ? 124 PRO p HA   1 
ATOM 105989 H HB2  . PRO X  2 124 ? 346.16205 237.40329 296.02403 1.000 242.46154 ? 124 PRO p HB2  1 
ATOM 105990 H HB3  . PRO X  2 124 ? 347.36578 236.44827 295.58462 1.000 243.05437 ? 124 PRO p HB3  1 
ATOM 105991 H HG2  . PRO X  2 124 ? 345.53624 236.93118 293.96228 1.000 242.76010 ? 124 PRO p HG2  1 
ATOM 105992 H HG3  . PRO X  2 124 ? 346.15542 235.46367 294.02956 1.000 243.22095 ? 124 PRO p HG3  1 
ATOM 105993 H HD2  . PRO X  2 124 ? 343.68391 236.31501 295.03188 1.000 242.76506 ? 124 PRO p HD2  1 
ATOM 105994 H HD3  . PRO X  2 124 ? 344.05623 234.89825 294.38391 1.000 243.47007 ? 124 PRO p HD3  1 
ATOM 105995 N N    . THR X  2 125 ? 346.88169 235.69728 299.02206 1.000 258.87482 ? 125 THR p N    1 
ATOM 105996 C CA   . THR X  2 125 ? 347.01012 236.24903 300.36886 1.000 258.72721 ? 125 THR p CA   1 
ATOM 105997 C C    . THR X  2 125 ? 348.24697 235.64890 301.02070 1.000 259.17256 ? 125 THR p C    1 
ATOM 105998 O O    . THR X  2 125 ? 348.77417 234.62669 300.57189 1.000 259.43199 ? 125 THR p O    1 
ATOM 105999 C CB   . THR X  2 125 ? 345.77281 235.98116 301.24775 1.000 258.72507 ? 125 THR p CB   1 
ATOM 106000 O OG1  . THR X  2 125 ? 345.91184 236.67742 302.49276 1.000 259.03183 ? 125 THR p OG1  1 
ATOM 106001 C CG2  . THR X  2 125 ? 345.59596 234.49742 301.51991 1.000 258.92731 ? 125 THR p CG2  1 
ATOM 106002 H H    . THR X  2 125 ? 347.46403 235.09168 298.83844 1.000 258.73300 ? 125 THR p H    1 
ATOM 106003 H HA   . THR X  2 125 ? 347.13327 237.20776 300.31682 1.000 257.96056 ? 125 THR p HA   1 
ATOM 106004 H HB   . THR X  2 125 ? 344.96958 236.29793 300.81228 1.000 257.82193 ? 125 THR p HB   1 
ATOM 106005 H HG1  . THR X  2 125 ? 346.00366 237.50066 302.35257 1.000 257.70013 ? 125 THR p HG1  1 
ATOM 106006 H HG21 . THR X  2 125 ? 344.68004 234.31973 301.78562 1.000 258.64604 ? 125 THR p HG21 1 
ATOM 106007 H HG22 . THR X  2 125 ? 345.79320 233.98568 300.72094 1.000 259.02235 ? 125 THR p HG22 1 
ATOM 106008 H HG23 . THR X  2 125 ? 346.18813 234.21272 302.23353 1.000 258.86069 ? 125 THR p HG23 1 
ATOM 106009 N N    . ALA X  2 126 ? 348.70473 236.30919 302.08937 1.000 266.73496 ? 126 ALA p N    1 
ATOM 106010 C CA   . ALA X  2 126 ? 349.80281 235.81709 302.91306 1.000 267.18060 ? 126 ALA p CA   1 
ATOM 106011 C C    . ALA X  2 126 ? 349.49881 236.00468 304.39365 1.000 267.90414 ? 126 ALA p C    1 
ATOM 106012 O O    . ALA X  2 126 ? 350.41558 236.18213 305.20359 1.000 267.55006 ? 126 ALA p O    1 
ATOM 106013 C CB   . ALA X  2 126 ? 351.11504 236.51606 302.56478 1.000 266.50225 ? 126 ALA p CB   1 
ATOM 106014 H H    . ALA X  2 126 ? 348.38357 237.05974 302.36025 1.000 266.54117 ? 126 ALA p H    1 
ATOM 106015 H HA   . ALA X  2 126 ? 349.92166 234.86764 302.75721 1.000 266.97271 ? 126 ALA p HA   1 
ATOM 106016 H HB1  . ALA X  2 126 ? 351.84902 236.04300 302.98681 1.000 266.92037 ? 126 ALA p HB1  1 
ATOM 106017 H HB2  . ALA X  2 126 ? 351.22342 236.51071 301.60196 1.000 266.93478 ? 126 ALA p HB2  1 
ATOM 106018 H HB3  . ALA X  2 126 ? 351.07597 237.42915 302.88797 1.000 266.87978 ? 126 ALA p HB3  1 
ATOM 106019 N N    . ARG X  2 127 ? 348.22100 235.97068 304.76059 1.000 300.17954 ? 127 ARG p N    1 
ATOM 106020 C CA   . ARG X  2 127 ? 347.81618 236.12094 306.14813 1.000 300.99192 ? 127 ARG p CA   1 
ATOM 106021 C C    . ARG X  2 127 ? 348.28452 234.91397 306.96310 1.000 301.85426 ? 127 ARG p C    1 
ATOM 106022 O O    . ARG X  2 127 ? 348.86414 233.95770 306.43964 1.000 301.52332 ? 127 ARG p O    1 
ATOM 106023 C CB   . ARG X  2 127 ? 346.30062 236.31040 306.22417 1.000 300.87607 ? 127 ARG p CB   1 
ATOM 106024 C CG   . ARG X  2 127 ? 345.48006 235.13273 305.67574 1.000 301.08156 ? 127 ARG p CG   1 
ATOM 106025 C CD   . ARG X  2 127 ? 343.96804 235.31790 305.86789 1.000 300.83821 ? 127 ARG p CD   1 
ATOM 106026 N NE   . ARG X  2 127 ? 343.58376 235.68018 307.22850 1.000 301.66606 ? 127 ARG p NE   1 
ATOM 106027 C CZ   . ARG X  2 127 ? 343.78591 234.93575 308.30833 1.000 302.46009 ? 127 ARG p CZ   1 
ATOM 106028 N NH1  . ARG X  2 127 ? 344.29958 233.71829 308.23239 1.000 302.78633 ? 127 ARG p NH1  1 
ATOM 106029 N NH2  . ARG X  2 127 ? 343.45585 235.42355 309.49933 1.000 302.70428 ? 127 ARG p NH2  1 
ATOM 106030 H H    . ARG X  2 127 ? 347.56489 235.86138 304.21782 1.000 300.03055 ? 127 ARG p H    1 
ATOM 106031 H HA   . ARG X  2 127 ? 348.23625 236.91376 306.51663 1.000 300.62633 ? 127 ARG p HA   1 
ATOM 106032 H HB2  . ARG X  2 127 ? 346.06534 236.44065 307.15521 1.000 300.71403 ? 127 ARG p HB2  1 
ATOM 106033 H HB3  . ARG X  2 127 ? 346.06032 237.09920 305.71347 1.000 299.92286 ? 127 ARG p HB3  1 
ATOM 106034 H HG2  . ARG X  2 127 ? 345.63678 235.06593 304.72143 1.000 300.51713 ? 127 ARG p HG2  1 
ATOM 106035 H HG3  . ARG X  2 127 ? 345.75451 234.31027 306.10045 1.000 301.07272 ? 127 ARG p HG3  1 
ATOM 106036 H HD2  . ARG X  2 127 ? 343.66105 236.02210 305.27578 1.000 300.27663 ? 127 ARG p HD2  1 
ATOM 106037 H HD3  . ARG X  2 127 ? 343.52181 234.48518 305.64712 1.000 300.81970 ? 127 ARG p HD3  1 
ATOM 106038 H HE   . ARG X  2 127 ? 343.10965 236.39107 307.32610 1.000 300.78482 ? 127 ARG p HE   1 
ATOM 106039 H HH11 . ARG X  2 127 ? 344.51697 233.37460 307.48115 1.000 301.21439 ? 127 ARG p HH11 1 
ATOM 106040 H HH12 . ARG X  2 127 ? 344.41479 233.26462 308.94880 1.000 301.25658 ? 127 ARG p HH12 1 
ATOM 106041 H HH21 . ARG X  2 127 ? 343.12076 236.21277 309.56328 1.000 301.12446 ? 127 ARG p HH21 1 
ATOM 106042 H HH22 . ARG X  2 127 ? 343.57931 234.95024 310.20677 1.000 301.28208 ? 127 ARG p HH22 1 
ATOM 106043 N N    . ASN X  2 128 ? 348.02132 234.95405 308.27039 1.000 325.26610 ? 128 ASN p N    1 
ATOM 106044 C CA   . ASN X  2 128 ? 348.42297 233.87747 309.17673 1.000 325.61719 ? 128 ASN p CA   1 
ATOM 106045 C C    . ASN X  2 128 ? 347.42992 232.71495 309.10063 1.000 325.65390 ? 128 ASN p C    1 
ATOM 106046 O O    . ASN X  2 128 ? 346.76582 232.35182 310.07147 1.000 326.09329 ? 128 ASN p O    1 
ATOM 106047 C CB   . ASN X  2 128 ? 348.54212 234.40309 310.60089 1.000 326.13463 ? 128 ASN p CB   1 
ATOM 106048 C CG   . ASN X  2 128 ? 349.75468 235.28934 310.79561 1.000 325.89063 ? 128 ASN p CG   1 
ATOM 106049 O OD1  . ASN X  2 128 ? 350.89352 234.83504 310.68544 1.000 325.54793 ? 128 ASN p OD1  1 
ATOM 106050 N ND2  . ASN X  2 128 ? 349.51668 236.56211 311.09028 1.000 326.08121 ? 128 ASN p ND2  1 
ATOM 106051 H H    . ASN X  2 128 ? 347.60658 235.59879 308.65990 1.000 325.29408 ? 128 ASN p H    1 
ATOM 106052 H HA   . ASN X  2 128 ? 349.29361 233.54496 308.90810 1.000 325.53713 ? 128 ASN p HA   1 
ATOM 106053 H HB2  . ASN X  2 128 ? 347.74917 234.91854 310.81366 1.000 325.72220 ? 128 ASN p HB2  1 
ATOM 106054 H HB3  . ASN X  2 128 ? 348.62189 233.65110 311.20868 1.000 325.77019 ? 128 ASN p HB3  1 
ATOM 106055 H HD21 . ASN X  2 128 ? 350.17249 237.10473 311.21078 1.000 325.79527 ? 128 ASN p HD21 1 
ATOM 106056 H HD22 . ASN X  2 128 ? 348.70728 236.84426 311.16007 1.000 325.83482 ? 128 ASN p HD22 1 
ATOM 106057 N N    . PHE X  2 129 ? 347.34361 232.12655 307.90953 1.000 324.75057 ? 129 PHE p N    1 
ATOM 106058 C CA   . PHE X  2 129 ? 346.44161 231.01117 307.65138 1.000 324.98997 ? 129 PHE p CA   1 
ATOM 106059 C C    . PHE X  2 129 ? 347.22063 229.71566 307.83777 1.000 325.63384 ? 129 PHE p C    1 
ATOM 106060 O O    . PHE X  2 129 ? 348.03608 229.34356 306.98731 1.000 325.52675 ? 129 PHE p O    1 
ATOM 106061 C CB   . PHE X  2 129 ? 345.84762 231.11023 306.25060 1.000 324.69893 ? 129 PHE p CB   1 
ATOM 106062 C CG   . PHE X  2 129 ? 344.84273 230.04683 305.95502 1.000 324.96172 ? 129 PHE p CG   1 
ATOM 106063 C CD1  . PHE X  2 129 ? 343.54904 230.16357 306.42624 1.000 325.18701 ? 129 PHE p CD1  1 
ATOM 106064 C CD2  . PHE X  2 129 ? 345.17777 228.94446 305.19102 1.000 325.10135 ? 129 PHE p CD2  1 
ATOM 106065 C CE1  . PHE X  2 129 ? 342.61754 229.19111 306.16738 1.000 325.50343 ? 129 PHE p CE1  1 
ATOM 106066 C CE2  . PHE X  2 129 ? 344.24260 227.97099 304.92030 1.000 325.32619 ? 129 PHE p CE2  1 
ATOM 106067 C CZ   . PHE X  2 129 ? 342.95658 228.10124 305.40385 1.000 325.47088 ? 129 PHE p CZ   1 
ATOM 106068 H H    . PHE X  2 129 ? 347.80850 232.35414 307.22395 1.000 324.76931 ? 129 PHE p H    1 
ATOM 106069 H HA   . PHE X  2 129 ? 345.70844 231.02040 308.28605 1.000 324.96275 ? 129 PHE p HA   1 
ATOM 106070 H HB2  . PHE X  2 129 ? 345.41212 231.96906 306.14701 1.000 324.82175 ? 129 PHE p HB2  1 
ATOM 106071 H HB3  . PHE X  2 129 ? 346.56401 231.02695 305.60218 1.000 324.95725 ? 129 PHE p HB3  1 
ATOM 106072 H HD1  . PHE X  2 129 ? 343.31300 230.89998 306.94278 1.000 324.99557 ? 129 PHE p HD1  1 
ATOM 106073 H HD2  . PHE X  2 129 ? 346.04309 228.85660 304.86245 1.000 325.05243 ? 129 PHE p HD2  1 
ATOM 106074 H HE1  . PHE X  2 129 ? 341.75073 229.28024 306.49054 1.000 325.15472 ? 129 PHE p HE1  1 
ATOM 106075 H HE2  . PHE X  2 129 ? 344.47478 227.23054 304.40761 1.000 325.07584 ? 129 PHE p HE2  1 
ATOM 106076 H HZ   . PHE X  2 129 ? 342.32301 227.44408 305.22537 1.000 325.12948 ? 129 PHE p HZ   1 
ATOM 106077 N N    . ASN X  2 130 ? 346.96072 229.03003 308.94577 1.000 344.29195 ? 130 ASN p N    1 
ATOM 106078 C CA   . ASN X  2 130 ? 347.71304 227.85896 309.36322 1.000 344.88970 ? 130 ASN p CA   1 
ATOM 106079 C C    . ASN X  2 130 ? 346.87723 226.60181 309.15476 1.000 345.12842 ? 130 ASN p C    1 
ATOM 106080 O O    . ASN X  2 130 ? 345.64903 226.65798 309.04472 1.000 344.89126 ? 130 ASN p O    1 
ATOM 106081 C CB   . ASN X  2 130 ? 348.11974 227.98210 310.83437 1.000 345.13390 ? 130 ASN p CB   1 
ATOM 106082 C CG   . ASN X  2 130 ? 349.17160 229.04539 311.06622 1.000 344.89269 ? 130 ASN p CG   1 
ATOM 106083 O OD1  . ASN X  2 130 ? 350.12039 229.17614 310.30260 1.000 344.81942 ? 130 ASN p OD1  1 
ATOM 106084 N ND2  . ASN X  2 130 ? 348.99910 229.81998 312.13088 1.000 344.75739 ? 130 ASN p ND2  1 
ATOM 106085 H H    . ASN X  2 130 ? 346.32701 229.23424 309.49031 1.000 344.43030 ? 130 ASN p H    1 
ATOM 106086 H HA   . ASN X  2 130 ? 348.51967 227.78200 308.83430 1.000 344.66117 ? 130 ASN p HA   1 
ATOM 106087 H HB2  . ASN X  2 130 ? 347.34816 228.24201 311.34530 1.000 344.71336 ? 130 ASN p HB2  1 
ATOM 106088 H HB3  . ASN X  2 130 ? 348.46444 227.13139 311.14733 1.000 344.78917 ? 130 ASN p HB3  1 
ATOM 106089 H HD21 . ASN X  2 130 ? 348.31976 229.70103 312.64489 1.000 344.71330 ? 130 ASN p HD21 1 
ATOM 106090 H HD22 . ASN X  2 130 ? 349.56763 230.44016 312.30723 1.000 344.68412 ? 130 ASN p HD22 1 
ATOM 106091 N N    . VAL X  2 131 ? 347.56475 225.46003 309.09557 1.000 353.72527 ? 131 VAL p N    1 
ATOM 106092 C CA   . VAL X  2 131 ? 346.93578 224.16242 308.88430 1.000 353.94149 ? 131 VAL p CA   1 
ATOM 106093 C C    . VAL X  2 131 ? 347.45030 223.20915 309.95249 1.000 354.49771 ? 131 VAL p C    1 
ATOM 106094 O O    . VAL X  2 131 ? 348.58576 223.33032 310.42311 1.000 354.68530 ? 131 VAL p O    1 
ATOM 106095 C CB   . VAL X  2 131 ? 347.23383 223.61194 307.46744 1.000 353.48556 ? 131 VAL p CB   1 
ATOM 106096 C CG1  . VAL X  2 131 ? 346.65032 222.19861 307.26964 1.000 353.86475 ? 131 VAL p CG1  1 
ATOM 106097 C CG2  . VAL X  2 131 ? 346.75078 224.59132 306.41660 1.000 352.99315 ? 131 VAL p CG2  1 
ATOM 106098 H H    . VAL X  2 131 ? 348.41952 225.41445 309.17581 1.000 353.59857 ? 131 VAL p H    1 
ATOM 106099 H HA   . VAL X  2 131 ? 345.97430 224.23108 308.98676 1.000 353.66364 ? 131 VAL p HA   1 
ATOM 106100 H HB   . VAL X  2 131 ? 348.19566 223.53968 307.36784 1.000 353.64305 ? 131 VAL p HB   1 
ATOM 106101 H HG11 . VAL X  2 131 ? 346.67467 221.96651 306.32810 1.000 353.66593 ? 131 VAL p HG11 1 
ATOM 106102 H HG12 . VAL X  2 131 ? 347.17736 221.55519 307.76796 1.000 353.72617 ? 131 VAL p HG12 1 
ATOM 106103 H HG13 . VAL X  2 131 ? 345.73268 222.19048 307.58442 1.000 353.70268 ? 131 VAL p HG13 1 
ATOM 106104 H HG21 . VAL X  2 131 ? 346.45620 224.12025 305.62214 1.000 353.57605 ? 131 VAL p HG21 1 
ATOM 106105 H HG22 . VAL X  2 131 ? 346.02675 225.11409 306.78872 1.000 353.48360 ? 131 VAL p HG22 1 
ATOM 106106 H HG23 . VAL X  2 131 ? 347.48965 225.17524 306.20387 1.000 353.48423 ? 131 VAL p HG23 1 
ATOM 106107 N N    . THR X  2 132 ? 346.60229 222.25850 310.34065 1.000 369.97505 ? 132 THR p N    1 
ATOM 106108 C CA   . THR X  2 132 ? 347.00952 221.18812 311.23812 1.000 370.11576 ? 132 THR p CA   1 
ATOM 106109 C C    . THR X  2 132 ? 346.28278 219.91392 310.83756 1.000 370.66920 ? 132 THR p C    1 
ATOM 106110 O O    . THR X  2 132 ? 345.07248 219.93160 310.59676 1.000 371.04805 ? 132 THR p O    1 
ATOM 106111 C CB   . THR X  2 132 ? 346.71497 221.52926 312.70252 1.000 369.76831 ? 132 THR p CB   1 
ATOM 106112 O OG1  . THR X  2 132 ? 347.46278 222.69052 313.08406 1.000 369.57654 ? 132 THR p OG1  1 
ATOM 106113 C CG2  . THR X  2 132 ? 347.10131 220.36627 313.60581 1.000 369.62458 ? 132 THR p CG2  1 
ATOM 106114 H H    . THR X  2 132 ? 345.77930 222.21366 310.09429 1.000 369.65147 ? 132 THR p H    1 
ATOM 106115 H HA   . THR X  2 132 ? 347.96114 221.03302 311.14583 1.000 369.73885 ? 132 THR p HA   1 
ATOM 106116 H HB   . THR X  2 132 ? 345.76683 221.70306 312.81084 1.000 369.77799 ? 132 THR p HB   1 
ATOM 106117 H HG1  . THR X  2 132 ? 347.35130 222.84877 313.90118 1.000 369.76760 ? 132 THR p HG1  1 
ATOM 106118 H HG21 . THR X  2 132 ? 347.29636 220.69211 314.49821 1.000 369.75711 ? 132 THR p HG21 1 
ATOM 106119 H HG22 . THR X  2 132 ? 346.37555 219.72477 313.65597 1.000 369.78278 ? 132 THR p HG22 1 
ATOM 106120 H HG23 . THR X  2 132 ? 347.89084 219.92477 313.25479 1.000 369.77131 ? 132 THR p HG23 1 
ATOM 106121 N N    . ILE X  2 133 ? 347.03266 218.81502 310.76831 1.000 382.92053 ? 133 ILE p N    1 
ATOM 106122 C CA   . ILE X  2 133 ? 346.51493 217.51587 310.35605 1.000 383.19601 ? 133 ILE p CA   1 
ATOM 106123 C C    . ILE X  2 133 ? 347.01781 216.47226 311.34292 1.000 383.10076 ? 133 ILE p C    1 
ATOM 106124 O O    . ILE X  2 133 ? 348.19423 216.47803 311.72253 1.000 382.76472 ? 133 ILE p O    1 
ATOM 106125 C CB   . ILE X  2 133 ? 346.93007 217.15574 308.90904 1.000 383.05944 ? 133 ILE p CB   1 
ATOM 106126 C CG1  . ILE X  2 133 ? 346.54893 218.29294 307.94344 1.000 382.91818 ? 133 ILE p CG1  1 
ATOM 106127 C CG2  . ILE X  2 133 ? 346.28591 215.81921 308.48579 1.000 383.38280 ? 133 ILE p CG2  1 
ATOM 106128 C CD1  . ILE X  2 133 ? 346.96278 218.07425 306.50535 1.000 382.59646 ? 133 ILE p CD1  1 
ATOM 106129 H H    . ILE X  2 133 ? 347.87056 218.79968 310.96156 1.000 382.66800 ? 133 ILE p H    1 
ATOM 106130 H HA   . ILE X  2 133 ? 345.54828 217.52178 310.39535 1.000 382.79542 ? 133 ILE p HA   1 
ATOM 106131 H HB   . ILE X  2 133 ? 347.89386 217.04846 308.88706 1.000 382.79637 ? 133 ILE p HB   1 
ATOM 106132 H HG12 . ILE X  2 133 ? 345.58537 218.40382 307.95865 1.000 382.76612 ? 133 ILE p HG12 1 
ATOM 106133 H HG13 . ILE X  2 133 ? 346.97686 219.11673 308.21927 1.000 382.67118 ? 133 ILE p HG13 1 
ATOM 106134 H HG21 . ILE X  2 133 ? 346.47792 215.62665 307.55668 1.000 382.82084 ? 133 ILE p HG21 1 
ATOM 106135 H HG22 . ILE X  2 133 ? 346.64623 215.10037 309.02456 1.000 382.84247 ? 133 ILE p HG22 1 
ATOM 106136 H HG23 . ILE X  2 133 ? 345.32665 215.87958 308.61609 1.000 382.85248 ? 133 ILE p HG23 1 
ATOM 106137 H HD11 . ILE X  2 133 ? 346.94815 218.92518 306.04035 1.000 382.63714 ? 133 ILE p HD11 1 
ATOM 106138 H HD12 . ILE X  2 133 ? 347.85750 217.70069 306.49086 1.000 382.73144 ? 133 ILE p HD12 1 
ATOM 106139 H HD13 . ILE X  2 133 ? 346.34254 217.45748 306.08666 1.000 382.74121 ? 133 ILE p HD13 1 
ATOM 106140 N N    . LYS X  2 134 ? 346.12289 215.57729 311.75666 1.000 388.44273 ? 134 LYS p N    1 
ATOM 106141 C CA   . LYS X  2 134 ? 346.44755 214.54226 312.72753 1.000 388.25853 ? 134 LYS p CA   1 
ATOM 106142 C C    . LYS X  2 134 ? 345.57980 213.32295 312.44017 1.000 388.81194 ? 134 LYS p C    1 
ATOM 106143 O O    . LYS X  2 134 ? 344.69654 213.35239 311.57850 1.000 389.34076 ? 134 LYS p O    1 
ATOM 106144 C CB   . LYS X  2 134 ? 346.24345 215.04381 314.16261 1.000 387.98700 ? 134 LYS p CB   1 
ATOM 106145 C CG   . LYS X  2 134 ? 344.87402 215.65594 314.42405 1.000 388.18050 ? 134 LYS p CG   1 
ATOM 106146 C CD   . LYS X  2 134 ? 344.78049 216.25090 315.81572 1.000 387.80367 ? 134 LYS p CD   1 
ATOM 106147 C CE   . LYS X  2 134 ? 343.42803 216.90858 316.03714 1.000 387.79669 ? 134 LYS p CE   1 
ATOM 106148 N NZ   . LYS X  2 134 ? 343.29246 217.47546 317.40604 1.000 387.63816 ? 134 LYS p NZ   1 
ATOM 106149 H H    . LYS X  2 134 ? 345.30804 215.55066 311.48310 1.000 388.08430 ? 134 LYS p H    1 
ATOM 106150 H HA   . LYS X  2 134 ? 347.37582 214.28229 312.62552 1.000 388.06265 ? 134 LYS p HA   1 
ATOM 106151 H HB2  . LYS X  2 134 ? 346.35740 214.30177 314.77625 1.000 388.06082 ? 134 LYS p HB2  1 
ATOM 106152 H HB3  . LYS X  2 134 ? 346.90849 215.72491 314.34864 1.000 388.02293 ? 134 LYS p HB3  1 
ATOM 106153 H HG2  . LYS X  2 134 ? 344.70031 216.36728 313.78920 1.000 388.05585 ? 134 LYS p HG2  1 
ATOM 106154 H HG3  . LYS X  2 134 ? 344.20002 214.96332 314.34744 1.000 388.11306 ? 134 LYS p HG3  1 
ATOM 106155 H HD2  . LYS X  2 134 ? 344.89059 215.54706 316.47386 1.000 388.04340 ? 134 LYS p HD2  1 
ATOM 106156 H HD3  . LYS X  2 134 ? 345.46957 216.92496 315.92353 1.000 388.00918 ? 134 LYS p HD3  1 
ATOM 106157 H HE2  . LYS X  2 134 ? 343.31696 217.63031 315.39850 1.000 388.05755 ? 134 LYS p HE2  1 
ATOM 106158 H HE3  . LYS X  2 134 ? 342.73005 216.24596 315.91515 1.000 388.06591 ? 134 LYS p HE3  1 
ATOM 106159 H HZ1  . LYS X  2 134 ? 342.49117 217.85132 317.50011 1.000 388.04547 ? 134 LYS p HZ1  1 
ATOM 106160 H HZ2  . LYS X  2 134 ? 343.38284 216.83046 318.01262 1.000 388.04101 ? 134 LYS p HZ2  1 
ATOM 106161 H HZ3  . LYS X  2 134 ? 343.91935 218.09206 317.54303 1.000 388.03996 ? 134 LYS p HZ3  1 
ATOM 106162 N N    . SER X  2 135 ? 345.83914 212.24328 313.17208 1.000 400.85504 ? 135 SER p N    1 
ATOM 106163 C CA   . SER X  2 135 ? 345.07622 211.01575 313.00985 1.000 401.24251 ? 135 SER p CA   1 
ATOM 106164 C C    . SER X  2 135 ? 343.72072 211.12819 313.69755 1.000 401.75625 ? 135 SER p C    1 
ATOM 106165 O O    . SER X  2 135 ? 343.56371 211.82969 314.70117 1.000 401.57824 ? 135 SER p O    1 
ATOM 106166 C CB   . SER X  2 135 ? 345.84845 209.82602 313.57984 1.000 401.04623 ? 135 SER p CB   1 
ATOM 106167 O OG   . SER X  2 135 ? 347.17529 209.79464 313.08409 1.000 400.69248 ? 135 SER p OG   1 
ATOM 106168 H H    . SER X  2 135 ? 346.45442 212.19777 313.77117 1.000 400.93103 ? 135 SER p H    1 
ATOM 106169 H HA   . SER X  2 135 ? 344.92529 210.85331 312.06712 1.000 401.03825 ? 135 SER p HA   1 
ATOM 106170 H HB2  . SER X  2 135 ? 345.87468 209.90247 314.54637 1.000 401.04832 ? 135 SER p HB2  1 
ATOM 106171 H HB3  . SER X  2 135 ? 345.39698 209.00639 313.32436 1.000 401.07018 ? 135 SER p HB3  1 
ATOM 106172 H HG   . SER X  2 135 ? 347.59362 209.15079 313.42467 1.000 401.05008 ? 135 SER p HG   1 
ATOM 106173 N N    . ASN X  2 136 ? 342.73690 210.42215 313.14391 1.000 428.68683 ? 136 ASN p N    1 
ATOM 106174 C CA   . ASN X  2 136 ? 341.39314 210.38301 313.70522 1.000 429.03098 ? 136 ASN p CA   1 
ATOM 106175 C C    . ASN X  2 136 ? 341.29232 209.24800 314.71508 1.000 429.36074 ? 136 ASN p C    1 
ATOM 106176 O O    . ASN X  2 136 ? 341.67005 208.10921 314.42118 1.000 429.55230 ? 136 ASN p O    1 
ATOM 106177 C CB   . ASN X  2 136 ? 340.35012 210.20259 312.60317 1.000 429.30518 ? 136 ASN p CB   1 
ATOM 106178 C CG   . ASN X  2 136 ? 338.93082 210.23176 313.13392 1.000 429.44058 ? 136 ASN p CG   1 
ATOM 106179 O OD1  . ASN X  2 136 ? 338.24850 209.20793 313.16906 1.000 429.80557 ? 136 ASN p OD1  1 
ATOM 106180 N ND2  . ASN X  2 136 ? 338.48024 211.40677 313.55560 1.000 429.15510 ? 136 ASN p ND2  1 
ATOM 106181 H H    . ASN X  2 136 ? 342.82652 209.95034 312.43043 1.000 428.83067 ? 136 ASN p H    1 
ATOM 106182 H HA   . ASN X  2 136 ? 341.20514 211.21672 314.16311 1.000 428.93646 ? 136 ASN p HA   1 
ATOM 106183 H HB2  . ASN X  2 136 ? 340.44544 210.91730 311.95435 1.000 429.08301 ? 136 ASN p HB2  1 
ATOM 106184 H HB3  . ASN X  2 136 ? 340.49182 209.34477 312.17772 1.000 429.10933 ? 136 ASN p HB3  1 
ATOM 106185 H HD21 . ASN X  2 136 ? 337.68101 211.47387 313.86584 1.000 429.10687 ? 136 ASN p HD21 1 
ATOM 106186 H HD22 . ASN X  2 136 ? 338.98644 212.10084 313.51629 1.000 429.08329 ? 136 ASN p HD22 1 
ATOM 106187 N N    . LEU X  2 137 ? 340.78166 209.56570 315.90556 1.000 437.32982 ? 137 LEU p N    1 
ATOM 106188 C CA   . LEU X  2 137 ? 340.69290 208.56547 316.96372 1.000 437.42293 ? 137 LEU p CA   1 
ATOM 106189 C C    . LEU X  2 137 ? 339.56008 207.57959 316.70355 1.000 437.71208 ? 137 LEU p C    1 
ATOM 106190 O O    . LEU X  2 137 ? 339.68091 206.39048 317.02107 1.000 437.81687 ? 137 LEU p O    1 
ATOM 106191 C CB   . LEU X  2 137 ? 340.50327 209.25519 318.31485 1.000 437.35222 ? 137 LEU p CB   1 
ATOM 106192 C CG   . LEU X  2 137 ? 341.58035 210.27017 318.71157 1.000 437.23716 ? 137 LEU p CG   1 
ATOM 106193 C CD1  . LEU X  2 137 ? 341.15816 211.03720 319.95478 1.000 437.29304 ? 137 LEU p CD1  1 
ATOM 106194 C CD2  . LEU X  2 137 ? 342.92308 209.58706 318.93008 1.000 437.20572 ? 137 LEU p CD2  1 
ATOM 106195 H H    . LEU X  2 137 ? 340.48367 210.34295 316.12150 1.000 437.31186 ? 137 LEU p H    1 
ATOM 106196 H HA   . LEU X  2 137 ? 341.52169 208.06304 316.99395 1.000 437.40150 ? 137 LEU p HA   1 
ATOM 106197 H HB2  . LEU X  2 137 ? 339.65505 209.72534 318.29922 1.000 437.43049 ? 137 LEU p HB2  1 
ATOM 106198 H HB3  . LEU X  2 137 ? 340.48047 208.57344 319.00436 1.000 437.43221 ? 137 LEU p HB3  1 
ATOM 106199 H HG   . LEU X  2 137 ? 341.68928 210.91388 317.99441 1.000 437.35492 ? 137 LEU p HG   1 
ATOM 106200 H HD11 . LEU X  2 137 ? 341.86223 211.65933 320.19584 1.000 437.42668 ? 137 LEU p HD11 1 
ATOM 106201 H HD12 . LEU X  2 137 ? 340.34026 211.52203 319.76253 1.000 437.43796 ? 137 LEU p HD12 1 
ATOM 106202 H HD13 . LEU X  2 137 ? 341.00915 210.40848 320.67814 1.000 437.43127 ? 137 LEU p HD13 1 
ATOM 106203 H HD21 . LEU X  2 137 ? 343.55073 210.23325 319.29001 1.000 437.39281 ? 137 LEU p HD21 1 
ATOM 106204 H HD22 . LEU X  2 137 ? 342.80632 208.85447 319.55510 1.000 437.42809 ? 137 LEU p HD22 1 
ATOM 106205 H HD23 . LEU X  2 137 ? 343.24786 209.24916 318.08091 1.000 437.36241 ? 137 LEU p HD23 1 
ATOM 106206 N N    . VAL X  2 138 ? 338.45012 208.05475 316.13496 1.000 445.15867 ? 138 VAL p N    1 
ATOM 106207 C CA   . VAL X  2 138 ? 337.29171 207.19088 315.92119 1.000 445.23719 ? 138 VAL p CA   1 
ATOM 106208 C C    . VAL X  2 138 ? 337.61866 206.09759 314.91018 1.000 445.42294 ? 138 VAL p C    1 
ATOM 106209 O O    . VAL X  2 138 ? 337.31420 204.91889 315.12880 1.000 445.51498 ? 138 VAL p O    1 
ATOM 106210 C CB   . VAL X  2 138 ? 336.07596 208.02514 315.47611 1.000 445.13443 ? 138 VAL p CB   1 
ATOM 106211 C CG1  . VAL X  2 138 ? 334.87443 207.11979 315.21465 1.000 445.07026 ? 138 VAL p CG1  1 
ATOM 106212 C CG2  . VAL X  2 138 ? 335.74075 209.08566 316.52386 1.000 445.10010 ? 138 VAL p CG2  1 
ATOM 106213 H H    . VAL X  2 138 ? 338.34534 208.86462 315.86581 1.000 445.03905 ? 138 VAL p H    1 
ATOM 106214 H HA   . VAL X  2 138 ? 337.06484 206.75996 316.76001 1.000 445.17937 ? 138 VAL p HA   1 
ATOM 106215 H HB   . VAL X  2 138 ? 336.29233 208.48081 314.64780 1.000 445.13245 ? 138 VAL p HB   1 
ATOM 106216 H HG11 . VAL X  2 138 ? 334.06108 207.64599 315.25863 1.000 445.17585 ? 138 VAL p HG11 1 
ATOM 106217 H HG12 . VAL X  2 138 ? 334.95824 206.72472 314.33270 1.000 445.19032 ? 138 VAL p HG12 1 
ATOM 106218 H HG13 . VAL X  2 138 ? 334.85163 206.42440 315.89053 1.000 445.18210 ? 138 VAL p HG13 1 
ATOM 106219 H HG21 . VAL X  2 138 ? 334.91779 209.53375 316.27396 1.000 445.17529 ? 138 VAL p HG21 1 
ATOM 106220 H HG22 . VAL X  2 138 ? 335.63299 208.65303 317.38530 1.000 445.17318 ? 138 VAL p HG22 1 
ATOM 106221 H HG23 . VAL X  2 138 ? 336.46126 209.73306 316.56767 1.000 445.14522 ? 138 VAL p HG23 1 
ATOM 106222 N N    . ASP X  2 139 ? 338.23928 206.47257 313.79104 1.000 449.39909 ? 139 ASP p N    1 
ATOM 106223 C CA   . ASP X  2 139 ? 338.59791 205.54716 312.72233 1.000 449.44200 ? 139 ASP p CA   1 
ATOM 106224 C C    . ASP X  2 139 ? 340.07337 205.71683 312.39698 1.000 449.45121 ? 139 ASP p C    1 
ATOM 106225 O O    . ASP X  2 139 ? 340.55359 206.84492 312.24926 1.000 449.40697 ? 139 ASP p O    1 
ATOM 106226 C CB   . ASP X  2 139 ? 337.74414 205.79072 311.47228 1.000 449.35319 ? 139 ASP p CB   1 
ATOM 106227 C CG   . ASP X  2 139 ? 337.76820 204.61860 310.50786 1.000 449.37521 ? 139 ASP p CG   1 
ATOM 106228 O OD1  . ASP X  2 139 ? 338.65989 203.75328 310.63528 1.000 449.53957 ? 139 ASP p OD1  1 
ATOM 106229 O OD2  . ASP X  2 139 ? 336.89232 204.56354 309.61902 1.000 449.38002 ? 139 ASP p OD2  1 
ATOM 106230 H H    . ASP X  2 139 ? 338.46828 207.28481 313.62563 1.000 449.13681 ? 139 ASP p H    1 
ATOM 106231 H HA   . ASP X  2 139 ? 338.46259 204.63027 313.00455 1.000 449.32390 ? 139 ASP p HA   1 
ATOM 106232 H HB2  . ASP X  2 139 ? 336.82408 205.94029 311.74110 1.000 449.33469 ? 139 ASP p HB2  1 
ATOM 106233 H HB3  . ASP X  2 139 ? 338.08361 206.56869 311.00583 1.000 449.33637 ? 139 ASP p HB3  1 
ATOM 106234 N N    . SER X  2 140 ? 340.78863 204.59441 312.29021 1.000 451.00879 ? 140 SER p N    1 
ATOM 106235 C CA   . SER X  2 140 ? 342.21694 204.65260 311.99503 1.000 450.89175 ? 140 SER p CA   1 
ATOM 106236 C C    . SER X  2 140 ? 342.47490 205.25492 310.61939 1.000 450.70094 ? 140 SER p C    1 
ATOM 106237 O O    . SER X  2 140 ? 343.39119 206.06833 310.45123 1.000 450.61291 ? 140 SER p O    1 
ATOM 106238 C CB   . SER X  2 140 ? 342.82681 203.25404 312.08911 1.000 450.97468 ? 140 SER p CB   1 
ATOM 106239 O OG   . SER X  2 140 ? 342.20922 202.36393 311.17564 1.000 451.08139 ? 140 SER p OG   1 
ATOM 106240 H H    . SER X  2 140 ? 340.47371 203.79949 312.38262 1.000 450.84776 ? 140 SER p H    1 
ATOM 106241 H HA   . SER X  2 140 ? 342.65236 205.21509 312.65453 1.000 450.81916 ? 140 SER p HA   1 
ATOM 106242 H HB2  . SER X  2 140 ? 343.77319 203.30907 311.88359 1.000 450.85712 ? 140 SER p HB2  1 
ATOM 106243 H HB3  . SER X  2 140 ? 342.70257 202.91661 312.98989 1.000 450.85985 ? 140 SER p HB3  1 
ATOM 106244 H HG   . SER X  2 140 ? 342.39780 202.58312 310.38714 1.000 450.87084 ? 140 SER p HG   1 
ATOM 106245 N N    . ASP X  2 141 ? 341.67719 204.86829 309.62144 1.000 438.09317 ? 141 ASP p N    1 
ATOM 106246 C CA   . ASP X  2 141 ? 341.88454 205.36899 308.26777 1.000 437.61543 ? 141 ASP p CA   1 
ATOM 106247 C C    . ASP X  2 141 ? 341.57360 206.85462 308.14394 1.000 437.45197 ? 141 ASP p C    1 
ATOM 106248 O O    . ASP X  2 141 ? 342.13720 207.51988 307.26844 1.000 436.89125 ? 141 ASP p O    1 
ATOM 106249 C CB   . ASP X  2 141 ? 341.02752 204.57876 307.27619 1.000 437.61764 ? 141 ASP p CB   1 
ATOM 106250 C CG   . ASP X  2 141 ? 341.23507 203.08044 307.38907 1.000 437.73851 ? 141 ASP p CG   1 
ATOM 106251 O OD1  . ASP X  2 141 ? 342.36346 202.65818 307.71788 1.000 437.75429 ? 141 ASP p OD1  1 
ATOM 106252 O OD2  . ASP X  2 141 ? 340.26953 202.32534 307.14921 1.000 437.74313 ? 141 ASP p OD2  1 
ATOM 106253 H H    . ASP X  2 141 ? 341.01509 204.32627 309.70643 1.000 437.87532 ? 141 ASP p H    1 
ATOM 106254 H HA   . ASP X  2 141 ? 342.81488 205.23954 308.02539 1.000 437.68446 ? 141 ASP p HA   1 
ATOM 106255 H HB2  . ASP X  2 141 ? 340.09110 204.76637 307.44620 1.000 437.71364 ? 141 ASP p HB2  1 
ATOM 106256 H HB3  . ASP X  2 141 ? 341.26118 204.84607 306.37349 1.000 437.63674 ? 141 ASP p HB3  1 
ATOM 106257 N N    . LYS X  2 142 ? 340.69918 207.38792 308.99245 1.000 434.49611 ? 142 LYS p N    1 
ATOM 106258 C CA   . LYS X  2 142 ? 340.34122 208.79432 308.91859 1.000 434.15481 ? 142 LYS p CA   1 
ATOM 106259 C C    . LYS X  2 142 ? 341.43041 209.66772 309.53402 1.000 433.84014 ? 142 LYS p C    1 
ATOM 106260 O O    . LYS X  2 142 ? 342.23827 209.22094 310.35338 1.000 434.08245 ? 142 LYS p O    1 
ATOM 106261 C CB   . LYS X  2 142 ? 339.00795 209.05093 309.62387 1.000 434.34973 ? 142 LYS p CB   1 
ATOM 106262 C CG   . LYS X  2 142 ? 337.79807 208.50663 308.88226 1.000 434.23592 ? 142 LYS p CG   1 
ATOM 106263 C CD   . LYS X  2 142 ? 336.49623 208.93598 309.53646 1.000 434.16485 ? 142 LYS p CD   1 
ATOM 106264 C CE   . LYS X  2 142 ? 335.29600 208.52553 308.69746 1.000 434.10074 ? 142 LYS p CE   1 
ATOM 106265 N NZ   . LYS X  2 142 ? 335.20077 207.04957 308.52488 1.000 434.18060 ? 142 LYS p NZ   1 
ATOM 106266 H H    . LYS X  2 142 ? 340.29867 206.95539 309.61842 1.000 434.40928 ? 142 LYS p H    1 
ATOM 106267 H HA   . LYS X  2 142 ? 340.24866 209.04476 307.99017 1.000 434.22673 ? 142 LYS p HA   1 
ATOM 106268 H HB2  . LYS X  2 142 ? 339.03194 208.63244 310.49728 1.000 434.30441 ? 142 LYS p HB2  1 
ATOM 106269 H HB3  . LYS X  2 142 ? 338.88770 210.00820 309.72346 1.000 434.21898 ? 142 LYS p HB3  1 
ATOM 106270 H HG2  . LYS X  2 142 ? 337.79806 208.85037 307.97728 1.000 434.21350 ? 142 LYS p HG2  1 
ATOM 106271 H HG3  . LYS X  2 142 ? 337.83444 207.53769 308.87438 1.000 434.27315 ? 142 LYS p HG3  1 
ATOM 106272 H HD2  . LYS X  2 142 ? 336.41900 208.51324 310.40597 1.000 434.22176 ? 142 LYS p HD2  1 
ATOM 106273 H HD3  . LYS X  2 142 ? 336.48684 209.90145 309.62949 1.000 434.16375 ? 142 LYS p HD3  1 
ATOM 106274 H HE2  . LYS X  2 142 ? 334.48482 208.83141 309.13224 1.000 434.13916 ? 142 LYS p HE2  1 
ATOM 106275 H HE3  . LYS X  2 142 ? 335.37381 208.92646 307.81748 1.000 434.13944 ? 142 LYS p HE3  1 
ATOM 106276 H HZ1  . LYS X  2 142 ? 334.47619 206.84609 308.04991 1.000 434.16176 ? 142 LYS p HZ1  1 
ATOM 106277 H HZ2  . LYS X  2 142 ? 335.92009 206.74580 308.09776 1.000 434.19445 ? 142 LYS p HZ2  1 
ATOM 106278 H HZ3  . LYS X  2 142 ? 335.14672 206.65314 309.31970 1.000 434.21732 ? 142 LYS p HZ3  1 
ATOM 106279 N N    . LYS X  2 143 ? 341.44549 210.93198 309.11274 1.000 405.48238 ? 143 LYS p N    1 
ATOM 106280 C CA   . LYS X  2 143 ? 342.33653 211.94381 309.65937 1.000 405.02136 ? 143 LYS p CA   1 
ATOM 106281 C C    . LYS X  2 143 ? 341.55187 213.21659 309.93671 1.000 405.10235 ? 143 LYS p C    1 
ATOM 106282 O O    . LYS X  2 143 ? 340.60998 213.55360 309.21464 1.000 405.52911 ? 143 LYS p O    1 
ATOM 106283 C CB   . LYS X  2 143 ? 343.49477 212.26934 308.70390 1.000 404.58769 ? 143 LYS p CB   1 
ATOM 106284 C CG   . LYS X  2 143 ? 344.73211 211.40275 308.86785 1.000 404.30416 ? 143 LYS p CG   1 
ATOM 106285 C CD   . LYS X  2 143 ? 345.98070 212.22346 308.61021 1.000 403.89169 ? 143 LYS p CD   1 
ATOM 106286 C CE   . LYS X  2 143 ? 347.22949 211.37119 308.60078 1.000 403.53761 ? 143 LYS p CE   1 
ATOM 106287 N NZ   . LYS X  2 143 ? 347.50164 210.74801 309.92547 1.000 403.62460 ? 143 LYS p NZ   1 
ATOM 106288 H H    . LYS X  2 143 ? 340.93205 211.23146 308.49130 1.000 404.70819 ? 143 LYS p H    1 
ATOM 106289 H HA   . LYS X  2 143 ? 342.70253 211.63950 310.50365 1.000 404.57704 ? 143 LYS p HA   1 
ATOM 106290 H HB2  . LYS X  2 143 ? 343.18156 212.15959 307.79247 1.000 404.37698 ? 143 LYS p HB2  1 
ATOM 106291 H HB3  . LYS X  2 143 ? 343.76183 213.19099 308.84587 1.000 404.29181 ? 143 LYS p HB3  1 
ATOM 106292 H HG2  . LYS X  2 143 ? 344.78140 211.04912 309.76752 1.000 404.31594 ? 143 LYS p HG2  1 
ATOM 106293 H HG3  . LYS X  2 143 ? 344.70471 210.67856 308.22277 1.000 404.37058 ? 143 LYS p HG3  1 
ATOM 106294 H HD2  . LYS X  2 143 ? 345.90532 212.66503 307.74991 1.000 404.17966 ? 143 LYS p HD2  1 
ATOM 106295 H HD3  . LYS X  2 143 ? 346.07358 212.87877 309.31814 1.000 404.09369 ? 143 LYS p HD3  1 
ATOM 106296 H HE2  . LYS X  2 143 ? 347.13106 210.66794 307.94203 1.000 404.20895 ? 143 LYS p HE2  1 
ATOM 106297 H HE3  . LYS X  2 143 ? 347.98254 211.93768 308.37768 1.000 404.18517 ? 143 LYS p HE3  1 
ATOM 106298 H HZ1  . LYS X  2 143 ? 348.24141 210.25508 309.88269 1.000 404.18629 ? 143 LYS p HZ1  1 
ATOM 106299 H HZ2  . LYS X  2 143 ? 347.61067 211.37970 310.54281 1.000 404.14788 ? 143 LYS p HZ2  1 
ATOM 106300 H HZ3  . LYS X  2 143 ? 346.82007 210.22684 310.16190 1.000 404.19691 ? 143 LYS p HZ3  1 
ATOM 106301 N N    . ASP X  2 144 ? 341.96408 213.92914 310.98214 1.000 404.03244 ? 144 ASP p N    1 
ATOM 106302 C CA   . ASP X  2 144 ? 341.36459 215.20713 311.34298 1.000 403.74745 ? 144 ASP p CA   1 
ATOM 106303 C C    . ASP X  2 144 ? 342.15971 216.32157 310.67401 1.000 403.62762 ? 144 ASP p C    1 
ATOM 106304 O O    . ASP X  2 144 ? 343.37757 216.41546 310.85979 1.000 403.60859 ? 144 ASP p O    1 
ATOM 106305 C CB   . ASP X  2 144 ? 341.35449 215.38934 312.86078 1.000 403.37155 ? 144 ASP p CB   1 
ATOM 106306 C CG   . ASP X  2 144 ? 340.56695 216.61295 313.30332 1.000 403.10840 ? 144 ASP p CG   1 
ATOM 106307 O OD1  . ASP X  2 144 ? 340.05109 217.35132 312.43725 1.000 403.11398 ? 144 ASP p OD1  1 
ATOM 106308 O OD2  . ASP X  2 144 ? 340.47037 216.84096 314.52681 1.000 402.88851 ? 144 ASP p OD2  1 
ATOM 106309 H H    . ASP X  2 144 ? 342.60233 213.68851 311.50612 1.000 403.37237 ? 144 ASP p H    1 
ATOM 106310 H HA   . ASP X  2 144 ? 340.44869 215.24624 311.02708 1.000 403.37221 ? 144 ASP p HA   1 
ATOM 106311 H HB2  . ASP X  2 144 ? 340.96150 214.60494 313.27472 1.000 403.34924 ? 144 ASP p HB2  1 
ATOM 106312 H HB3  . ASP X  2 144 ? 342.26664 215.50414 313.16719 1.000 403.18687 ? 144 ASP p HB3  1 
ATOM 106313 N N    . PHE X  2 145 ? 341.47173 217.15542 309.89747 1.000 398.66686 ? 145 PHE p N    1 
ATOM 106314 C CA   . PHE X  2 145 ? 342.06165 218.31196 309.23421 1.000 398.20446 ? 145 PHE p CA   1 
ATOM 106315 C C    . PHE X  2 145 ? 341.45044 219.57830 309.80715 1.000 397.54096 ? 145 PHE p C    1 
ATOM 106316 O O    . PHE X  2 145 ? 340.22306 219.71798 309.84513 1.000 397.81947 ? 145 PHE p O    1 
ATOM 106317 C CB   . PHE X  2 145 ? 341.85131 218.26682 307.71844 1.000 398.06123 ? 145 PHE p CB   1 
ATOM 106318 C CG   . PHE X  2 145 ? 342.29175 216.98374 307.08216 1.000 398.22190 ? 145 PHE p CG   1 
ATOM 106319 C CD1  . PHE X  2 145 ? 341.48931 215.85425 307.10292 1.000 398.54630 ? 145 PHE p CD1  1 
ATOM 106320 C CD2  . PHE X  2 145 ? 343.52711 216.90935 306.46988 1.000 397.89825 ? 145 PHE p CD2  1 
ATOM 106321 C CE1  . PHE X  2 145 ? 341.91379 214.68166 306.52069 1.000 398.38982 ? 145 PHE p CE1  1 
ATOM 106322 C CE2  . PHE X  2 145 ? 343.95281 215.74610 305.88765 1.000 397.69106 ? 145 PHE p CE2  1 
ATOM 106323 C CZ   . PHE X  2 145 ? 343.15008 214.62730 305.91357 1.000 397.87538 ? 145 PHE p CZ   1 
ATOM 106324 H H    . PHE X  2 145 ? 340.63206 217.06668 309.73357 1.000 398.05856 ? 145 PHE p H    1 
ATOM 106325 H HA   . PHE X  2 145 ? 343.01641 218.34349 309.39810 1.000 397.83020 ? 145 PHE p HA   1 
ATOM 106326 H HB2  . PHE X  2 145 ? 340.90713 218.38430 307.53026 1.000 397.94256 ? 145 PHE p HB2  1 
ATOM 106327 H HB3  . PHE X  2 145 ? 342.35884 218.98727 307.31287 1.000 397.86438 ? 145 PHE p HB3  1 
ATOM 106328 H HD1  . PHE X  2 145 ? 340.65637 215.88938 307.51532 1.000 398.02569 ? 145 PHE p HD1  1 
ATOM 106329 H HD2  . PHE X  2 145 ? 344.07655 217.65978 306.45033 1.000 397.75975 ? 145 PHE p HD2  1 
ATOM 106330 H HE1  . PHE X  2 145 ? 341.36819 213.92848 306.53766 1.000 397.99050 ? 145 PHE p HE1  1 
ATOM 106331 H HE2  . PHE X  2 145 ? 344.78510 215.71537 305.47909 1.000 397.75248 ? 145 PHE p HE2  1 
ATOM 106332 H HZ   . PHE X  2 145 ? 343.43839 213.83803 305.51612 1.000 397.86245 ? 145 PHE p HZ   1 
ATOM 106333 N N    . ILE X  2 146 ? 342.30936 220.49125 310.25263 1.000 376.88162 ? 146 ILE p N    1 
ATOM 106334 C CA   . ILE X  2 146 ? 341.89356 221.70977 310.93137 1.000 376.41571 ? 146 ILE p CA   1 
ATOM 106335 C C    . ILE X  2 146 ? 342.64021 222.88593 310.31656 1.000 375.74653 ? 146 ILE p C    1 
ATOM 106336 O O    . ILE X  2 146 ? 343.81409 222.76370 309.94843 1.000 375.87254 ? 146 ILE p O    1 
ATOM 106337 C CB   . ILE X  2 146 ? 342.15057 221.62594 312.45197 1.000 376.30676 ? 146 ILE p CB   1 
ATOM 106338 C CG1  . ILE X  2 146 ? 341.22588 220.59486 313.10821 1.000 376.47320 ? 146 ILE p CG1  1 
ATOM 106339 C CG2  . ILE X  2 146 ? 341.91609 222.96743 313.09095 1.000 375.76818 ? 146 ILE p CG2  1 
ATOM 106340 C CD1  . ILE X  2 146 ? 341.71136 220.10409 314.46131 1.000 376.29483 ? 146 ILE p CD1  1 
ATOM 106341 H H    . ILE X  2 146 ? 343.16288 220.42271 310.16970 1.000 376.47223 ? 146 ILE p H    1 
ATOM 106342 H HA   . ILE X  2 146 ? 340.94838 221.85326 310.79469 1.000 376.38271 ? 146 ILE p HA   1 
ATOM 106343 H HB   . ILE X  2 146 ? 343.07295 221.36449 312.59978 1.000 376.22790 ? 146 ILE p HB   1 
ATOM 106344 H HG12 . ILE X  2 146 ? 340.35251 220.99787 313.23434 1.000 376.31852 ? 146 ILE p HG12 1 
ATOM 106345 H HG13 . ILE X  2 146 ? 341.14708 219.81857 312.53655 1.000 376.52592 ? 146 ILE p HG13 1 
ATOM 106346 H HG21 . ILE X  2 146 ? 341.76214 222.85845 314.04062 1.000 376.17680 ? 146 ILE p HG21 1 
ATOM 106347 H HG22 . ILE X  2 146 ? 342.70215 223.51300 312.95062 1.000 376.15943 ? 146 ILE p HG22 1 
ATOM 106348 H HG23 . ILE X  2 146 ? 341.14141 223.38272 312.67941 1.000 376.21561 ? 146 ILE p HG23 1 
ATOM 106349 H HD11 . ILE X  2 146 ? 341.17627 219.34033 314.72775 1.000 376.37518 ? 146 ILE p HD11 1 
ATOM 106350 H HD12 . ILE X  2 146 ? 342.64319 219.84529 314.38736 1.000 376.33102 ? 146 ILE p HD12 1 
ATOM 106351 H HD13 . ILE X  2 146 ? 341.61768 220.81551 315.11361 1.000 376.25264 ? 146 ILE p HD13 1 
ATOM 106352 N N    . PHE X  2 147 ? 341.95366 224.02369 310.20654 1.000 355.54489 ? 147 PHE p N    1 
ATOM 106353 C CA   . PHE X  2 147 ? 342.51782 225.25962 309.68326 1.000 355.01458 ? 147 PHE p CA   1 
ATOM 106354 C C    . PHE X  2 147 ? 342.36028 226.37125 310.71562 1.000 354.75251 ? 147 PHE p C    1 
ATOM 106355 O O    . PHE X  2 147 ? 341.30202 226.50902 311.33762 1.000 354.95457 ? 147 PHE p O    1 
ATOM 106356 C CB   . PHE X  2 147 ? 341.83335 225.63556 308.36485 1.000 354.99826 ? 147 PHE p CB   1 
ATOM 106357 C CG   . PHE X  2 147 ? 342.17501 224.71129 307.22696 1.000 354.99478 ? 147 PHE p CG   1 
ATOM 106358 C CD1  . PHE X  2 147 ? 343.26112 224.96125 306.41084 1.000 354.55391 ? 147 PHE p CD1  1 
ATOM 106359 C CD2  . PHE X  2 147 ? 341.42579 223.57242 306.99708 1.000 355.38297 ? 147 PHE p CD2  1 
ATOM 106360 C CE1  . PHE X  2 147 ? 343.57958 224.10891 305.36957 1.000 354.32773 ? 147 PHE p CE1  1 
ATOM 106361 C CE2  . PHE X  2 147 ? 341.74240 222.71175 305.96079 1.000 355.13253 ? 147 PHE p CE2  1 
ATOM 106362 C CZ   . PHE X  2 147 ? 342.82042 222.98214 305.14644 1.000 354.60631 ? 147 PHE p CZ   1 
ATOM 106363 H H    . PHE X  2 147 ? 341.12912 224.10255 310.43749 1.000 355.30609 ? 147 PHE p H    1 
ATOM 106364 H HA   . PHE X  2 147 ? 343.46460 225.15004 309.50641 1.000 355.10618 ? 147 PHE p HA   1 
ATOM 106365 H HB2  . PHE X  2 147 ? 340.87179 225.60851 308.49055 1.000 354.98540 ? 147 PHE p HB2  1 
ATOM 106366 H HB3  . PHE X  2 147 ? 342.10700 226.53134 308.11202 1.000 354.80083 ? 147 PHE p HB3  1 
ATOM 106367 H HD1  . PHE X  2 147 ? 343.77616 225.72224 306.55374 1.000 354.72564 ? 147 PHE p HD1  1 
ATOM 106368 H HD2  . PHE X  2 147 ? 340.69665 223.38752 307.54295 1.000 355.17775 ? 147 PHE p HD2  1 
ATOM 106369 H HE1  . PHE X  2 147 ? 344.30982 224.29358 304.82348 1.000 354.80291 ? 147 PHE p HE1  1 
ATOM 106370 H HE2  . PHE X  2 147 ? 341.22635 221.95268 305.81189 1.000 355.12871 ? 147 PHE p HE2  1 
ATOM 106371 H HZ   . PHE X  2 147 ? 343.03454 222.40592 304.44831 1.000 354.91182 ? 147 PHE p HZ   1 
ATOM 106372 N N    . PHE X  2 148 ? 343.42053 227.16195 310.88467 1.000 347.70393 ? 148 PHE p N    1 
ATOM 106373 C CA   . PHE X  2 148 ? 343.49057 228.25876 311.84559 1.000 347.64278 ? 148 PHE p CA   1 
ATOM 106374 C C    . PHE X  2 148 ? 343.69426 229.59267 311.14057 1.000 347.61471 ? 148 PHE p C    1 
ATOM 106375 O O    . PHE X  2 148 ? 344.37281 229.67068 310.11105 1.000 347.17762 ? 148 PHE p O    1 
ATOM 106376 C CB   . PHE X  2 148 ? 344.64155 228.05143 312.85959 1.000 347.52092 ? 148 PHE p CB   1 
ATOM 106377 C CG   . PHE X  2 148 ? 344.44771 226.91876 313.85125 1.000 347.52247 ? 148 PHE p CG   1 
ATOM 106378 C CD1  . PHE X  2 148 ? 343.21618 226.32573 314.06929 1.000 347.62298 ? 148 PHE p CD1  1 
ATOM 106379 C CD2  . PHE X  2 148 ? 345.54000 226.43437 314.55537 1.000 347.58406 ? 148 PHE p CD2  1 
ATOM 106380 C CE1  . PHE X  2 148 ? 343.07227 225.31747 314.99907 1.000 347.65591 ? 148 PHE p CE1  1 
ATOM 106381 C CE2  . PHE X  2 148 ? 345.40065 225.40624 315.46817 1.000 347.59574 ? 148 PHE p CE2  1 
ATOM 106382 C CZ   . PHE X  2 148 ? 344.16563 224.84309 315.68226 1.000 347.55965 ? 148 PHE p CZ   1 
ATOM 106383 H H    . PHE X  2 148 ? 344.14412 227.07643 310.42742 1.000 347.82752 ? 148 PHE p H    1 
ATOM 106384 H HA   . PHE X  2 148 ? 342.64844 228.34292 312.31267 1.000 347.80270 ? 148 PHE p HA   1 
ATOM 106385 H HB2  . PHE X  2 148 ? 345.43071 227.82810 312.35800 1.000 347.74633 ? 148 PHE p HB2  1 
ATOM 106386 H HB3  . PHE X  2 148 ? 344.78488 228.87172 313.35626 1.000 347.73106 ? 148 PHE p HB3  1 
ATOM 106387 H HD1  . PHE X  2 148 ? 342.46895 226.63538 313.61921 1.000 347.82149 ? 148 PHE p HD1  1 
ATOM 106388 H HD2  . PHE X  2 148 ? 346.37817 226.81157 314.41615 1.000 347.76927 ? 148 PHE p HD2  1 
ATOM 106389 H HE1  . PHE X  2 148 ? 342.23769 224.93015 315.13303 1.000 347.86176 ? 148 PHE p HE1  1 
ATOM 106390 H HE2  . PHE X  2 148 ? 346.14072 225.09314 315.93595 1.000 347.80094 ? 148 PHE p HE2  1 
ATOM 106391 H HZ   . PHE X  2 148 ? 344.06684 224.15201 316.29685 1.000 347.79518 ? 148 PHE p HZ   1 
ATOM 106392 N N    . GLU X  2 149 ? 343.09831 230.63808 311.71798 1.000 345.48725 ? 149 GLU p N    1 
ATOM 106393 C CA   . GLU X  2 149 ? 343.21862 232.01852 311.24673 1.000 345.37569 ? 149 GLU p CA   1 
ATOM 106394 C C    . GLU X  2 149 ? 343.59229 232.90407 312.43141 1.000 345.61518 ? 149 GLU p C    1 
ATOM 106395 O O    . GLU X  2 149 ? 342.73496 233.21449 313.26325 1.000 346.02908 ? 149 GLU p O    1 
ATOM 106396 C CB   . GLU X  2 149 ? 341.92115 232.51134 310.61408 1.000 345.32856 ? 149 GLU p CB   1 
ATOM 106397 C CG   . GLU X  2 149 ? 341.51697 231.84838 309.31786 1.000 345.07594 ? 149 GLU p CG   1 
ATOM 106398 C CD   . GLU X  2 149 ? 340.20800 232.40763 308.79319 1.000 344.71685 ? 149 GLU p CD   1 
ATOM 106399 O OE1  . GLU X  2 149 ? 339.57635 233.20965 309.51319 1.000 344.89411 ? 149 GLU p OE1  1 
ATOM 106400 O OE2  . GLU X  2 149 ? 339.81838 232.06939 307.65786 1.000 344.58443 ? 149 GLU p OE2  1 
ATOM 106401 H H    . GLU X  2 149 ? 342.60431 230.56745 312.41630 1.000 345.14120 ? 149 GLU p H    1 
ATOM 106402 H HA   . GLU X  2 149 ? 343.92878 232.07107 310.59331 1.000 344.76315 ? 149 GLU p HA   1 
ATOM 106403 H HB2  . GLU X  2 149 ? 341.20517 232.35384 311.24945 1.000 345.01844 ? 149 GLU p HB2  1 
ATOM 106404 H HB3  . GLU X  2 149 ? 341.99495 233.46148 310.44791 1.000 344.84268 ? 149 GLU p HB3  1 
ATOM 106405 H HG2  . GLU X  2 149 ? 342.20320 232.00283 308.65028 1.000 344.69523 ? 149 GLU p HG2  1 
ATOM 106406 H HG3  . GLU X  2 149 ? 341.40173 230.89702 309.46836 1.000 344.96650 ? 149 GLU p HG3  1 
ATOM 106407 N N    . ASN X  2 150 ? 344.85180 233.33934 312.48760 1.000 349.68242 ? 150 ASN p N    1 
ATOM 106408 C CA   . ASN X  2 150 ? 345.35620 234.15797 313.59304 1.000 349.87525 ? 150 ASN p CA   1 
ATOM 106409 C C    . ASN X  2 150 ? 345.06680 233.48407 314.93447 1.000 350.10083 ? 150 ASN p C    1 
ATOM 106410 O O    . ASN X  2 150 ? 344.60386 234.10823 315.89227 1.000 350.23432 ? 150 ASN p O    1 
ATOM 106411 C CB   . ASN X  2 150 ? 344.76819 235.57379 313.55057 1.000 349.77117 ? 150 ASN p CB   1 
ATOM 106412 C CG   . ASN X  2 150 ? 345.39302 236.43789 312.47131 1.000 349.70356 ? 150 ASN p CG   1 
ATOM 106413 O OD1  . ASN X  2 150 ? 346.61506 236.55397 312.38389 1.000 349.96399 ? 150 ASN p OD1  1 
ATOM 106414 N ND2  . ASN X  2 150 ? 344.55394 237.07891 311.66576 1.000 349.45686 ? 150 ASN p ND2  1 
ATOM 106415 H H    . ASN X  2 150 ? 345.44400 233.17091 311.88691 1.000 349.17215 ? 150 ASN p H    1 
ATOM 106416 H HA   . ASN X  2 150 ? 346.31897 234.23756 313.50451 1.000 349.46850 ? 150 ASN p HA   1 
ATOM 106417 H HB2  . ASN X  2 150 ? 343.81438 235.52386 313.38334 1.000 349.51773 ? 150 ASN p HB2  1 
ATOM 106418 H HB3  . ASN X  2 150 ? 344.93229 236.01898 314.39576 1.000 349.58339 ? 150 ASN p HB3  1 
ATOM 106419 H HD21 . ASN X  2 150 ? 344.85940 237.58391 311.04008 1.000 349.15793 ? 150 ASN p HD21 1 
ATOM 106420 H HD22 . ASN X  2 150 ? 343.70476 236.97950 311.75973 1.000 349.22541 ? 150 ASN p HD22 1 
ATOM 106421 N N    . THR X  2 151 ? 345.33223 232.17750 314.98627 1.000 358.07645 ? 151 THR p N    1 
ATOM 106422 C CA   . THR X  2 151 ? 345.06411 231.34859 316.16058 1.000 358.08514 ? 151 THR p CA   1 
ATOM 106423 C C    . THR X  2 151 ? 343.56682 231.20069 316.43251 1.000 358.12465 ? 151 THR p C    1 
ATOM 106424 O O    . THR X  2 151 ? 343.15993 231.01217 317.58137 1.000 358.06442 ? 151 THR p O    1 
ATOM 106425 C CB   . THR X  2 151 ? 345.77012 231.89249 317.41010 1.000 358.20006 ? 151 THR p CB   1 
ATOM 106426 O OG1  . THR X  2 151 ? 345.07101 233.04515 317.89735 1.000 358.35942 ? 151 THR p OG1  1 
ATOM 106427 C CG2  . THR X  2 151 ? 347.21690 232.26958 317.09994 1.000 358.11212 ? 151 THR p CG2  1 
ATOM 106428 H H    . THR X  2 151 ? 345.67784 231.73784 314.33284 1.000 357.90257 ? 151 THR p H    1 
ATOM 106429 H HA   . THR X  2 151 ? 345.41742 230.46112 315.99249 1.000 358.01833 ? 151 THR p HA   1 
ATOM 106430 H HB   . THR X  2 151 ? 345.77555 231.20823 318.09729 1.000 358.12197 ? 151 THR p HB   1 
ATOM 106431 H HG1  . THR X  2 151 ? 345.44966 233.34147 318.58610 1.000 358.12821 ? 151 THR p HG1  1 
ATOM 106432 H HG21 . THR X  2 151 ? 347.73191 232.30860 317.92104 1.000 358.10393 ? 151 THR p HG21 1 
ATOM 106433 H HG22 . THR X  2 151 ? 347.61314 231.60927 316.51048 1.000 358.08790 ? 151 THR p HG22 1 
ATOM 106434 H HG23 . THR X  2 151 ? 347.25137 233.13701 316.66743 1.000 358.08028 ? 151 THR p HG23 1 
ATOM 106435 N N    . LYS X  2 152 ? 342.73916 231.29028 315.38866 1.000 363.24525 ? 152 LYS p N    1 
ATOM 106436 C CA   . LYS X  2 152 ? 341.29578 231.08505 315.48288 1.000 363.38189 ? 152 LYS p CA   1 
ATOM 106437 C C    . LYS X  2 152 ? 340.88854 230.00702 314.48995 1.000 363.24652 ? 152 LYS p C    1 
ATOM 106438 O O    . LYS X  2 152 ? 341.19357 230.11111 313.29748 1.000 363.31641 ? 152 LYS p O    1 
ATOM 106439 C CB   . LYS X  2 152 ? 340.52459 232.37684 315.20176 1.000 363.58483 ? 152 LYS p CB   1 
ATOM 106440 C CG   . LYS X  2 152 ? 339.04667 232.30347 315.56902 1.000 363.64146 ? 152 LYS p CG   1 
ATOM 106441 C CD   . LYS X  2 152 ? 338.51953 233.62430 316.10863 1.000 363.69926 ? 152 LYS p CD   1 
ATOM 106442 C CE   . LYS X  2 152 ? 338.57732 234.72392 315.05751 1.000 363.70350 ? 152 LYS p CE   1 
ATOM 106443 N NZ   . LYS X  2 152 ? 337.83130 235.94114 315.48219 1.000 363.68323 ? 152 LYS p NZ   1 
ATOM 106444 H H    . LYS X  2 152 ? 342.99865 231.46980 314.58955 1.000 363.21462 ? 152 LYS p H    1 
ATOM 106445 H HA   . LYS X  2 152 ? 341.05934 230.77426 316.36942 1.000 363.47204 ? 152 LYS p HA   1 
ATOM 106446 H HB2  . LYS X  2 152 ? 340.92757 233.10191 315.70419 1.000 363.49827 ? 152 LYS p HB2  1 
ATOM 106447 H HB3  . LYS X  2 152 ? 340.57049 232.56581 314.25275 1.000 363.42360 ? 152 LYS p HB3  1 
ATOM 106448 H HG2  . LYS X  2 152 ? 338.53596 232.07743 314.77598 1.000 363.56412 ? 152 LYS p HG2  1 
ATOM 106449 H HG3  . LYS X  2 152 ? 338.91498 231.62726 316.25143 1.000 363.55749 ? 152 LYS p HG3  1 
ATOM 106450 H HD2  . LYS X  2 152 ? 337.59417 233.51040 316.37635 1.000 363.57323 ? 152 LYS p HD2  1 
ATOM 106451 H HD3  . LYS X  2 152 ? 339.05601 233.89920 316.86853 1.000 363.58500 ? 152 LYS p HD3  1 
ATOM 106452 H HE2  . LYS X  2 152 ? 339.50152 234.97710 314.90728 1.000 363.58388 ? 152 LYS p HE2  1 
ATOM 106453 H HE3  . LYS X  2 152 ? 338.18162 234.39859 314.23363 1.000 363.57396 ? 152 LYS p HE3  1 
ATOM 106454 H HZ1  . LYS X  2 152 ? 337.88069 236.56440 314.84882 1.000 363.43561 ? 152 LYS p HZ1  1 
ATOM 106455 H HZ2  . LYS X  2 152 ? 336.97588 235.73921 315.62259 1.000 363.56940 ? 152 LYS p HZ2  1 
ATOM 106456 H HZ3  . LYS X  2 152 ? 338.17916 236.26471 316.23463 1.000 363.58235 ? 152 LYS p HZ3  1 
ATOM 106457 N N    . GLN X  2 153 ? 340.19131 228.98469 314.97906 1.000 360.80865 ? 153 GLN p N    1 
ATOM 106458 C CA   . GLN X  2 153 ? 339.79384 227.87416 314.12484 1.000 360.84004 ? 153 GLN p CA   1 
ATOM 106459 C C    . GLN X  2 153 ? 338.78535 228.32658 313.07588 1.000 361.09030 ? 153 GLN p C    1 
ATOM 106460 O O    . GLN X  2 153 ? 337.87113 229.10461 313.36277 1.000 361.18136 ? 153 GLN p O    1 
ATOM 106461 C CB   . GLN X  2 153 ? 339.20189 226.74789 314.97156 1.000 360.77232 ? 153 GLN p CB   1 
ATOM 106462 C CG   . GLN X  2 153 ? 339.07214 225.42403 314.23686 1.000 360.97086 ? 153 GLN p CG   1 
ATOM 106463 C CD   . GLN X  2 153 ? 338.79325 224.26409 315.17244 1.000 361.02971 ? 153 GLN p CD   1 
ATOM 106464 O OE1  . GLN X  2 153 ? 337.71459 223.67222 315.14094 1.000 361.15700 ? 153 GLN p OE1  1 
ATOM 106465 N NE2  . GLN X  2 153 ? 339.76688 223.93397 316.01334 1.000 360.92262 ? 153 GLN p NE2  1 
ATOM 106466 H H    . GLN X  2 153 ? 339.93608 228.91285 315.79705 1.000 361.04996 ? 153 GLN p H    1 
ATOM 106467 H HA   . GLN X  2 153 ? 340.56957 227.53329 313.65972 1.000 360.93755 ? 153 GLN p HA   1 
ATOM 106468 H HB2  . GLN X  2 153 ? 339.77318 226.60675 315.74236 1.000 360.99855 ? 153 GLN p HB2  1 
ATOM 106469 H HB3  . GLN X  2 153 ? 338.31576 227.01199 315.26418 1.000 361.04686 ? 153 GLN p HB3  1 
ATOM 106470 H HG2  . GLN X  2 153 ? 338.33994 225.48290 313.60363 1.000 361.06879 ? 153 GLN p HG2  1 
ATOM 106471 H HG3  . GLN X  2 153 ? 339.90176 225.23928 313.76918 1.000 361.04676 ? 153 GLN p HG3  1 
ATOM 106472 H HE21 . GLN X  2 153 ? 339.65691 223.28321 316.56452 1.000 361.07926 ? 153 GLN p HE21 1 
ATOM 106473 H HE22 . GLN X  2 153 ? 340.50711 224.37142 316.00703 1.000 361.04494 ? 153 GLN p HE22 1 
ATOM 106474 N N    . LEU X  2 154 ? 338.96042 227.82597 311.85164 1.000 356.58763 ? 154 LEU p N    1 
ATOM 106475 C CA   . LEU X  2 154 ? 338.05963 228.08625 310.73416 1.000 356.61203 ? 154 LEU p CA   1 
ATOM 106476 C C    . LEU X  2 154 ? 337.29640 226.84434 310.30062 1.000 356.68927 ? 154 LEU p C    1 
ATOM 106477 O O    . LEU X  2 154 ? 336.07011 226.89282 310.16169 1.000 356.44220 ? 154 LEU p O    1 
ATOM 106478 C CB   . LEU X  2 154 ? 338.85200 228.64600 309.54080 1.000 356.58790 ? 154 LEU p CB   1 
ATOM 106479 C CG   . LEU X  2 154 ? 338.04584 229.13419 308.32670 1.000 356.38963 ? 154 LEU p CG   1 
ATOM 106480 C CD1  . LEU X  2 154 ? 337.34075 230.47002 308.60668 1.000 356.16030 ? 154 LEU p CD1  1 
ATOM 106481 C CD2  . LEU X  2 154 ? 338.95021 229.20291 307.09310 1.000 355.70740 ? 154 LEU p CD2  1 
ATOM 106482 H H    . LEU X  2 154 ? 339.62071 227.31704 311.63985 1.000 356.23976 ? 154 LEU p H    1 
ATOM 106483 H HA   . LEU X  2 154 ? 337.40635 228.75580 310.98638 1.000 356.26911 ? 154 LEU p HA   1 
ATOM 106484 H HB2  . LEU X  2 154 ? 339.39251 229.38757 309.85487 1.000 356.14391 ? 154 LEU p HB2  1 
ATOM 106485 H HB3  . LEU X  2 154 ? 339.43997 227.94402 309.22072 1.000 356.17230 ? 154 LEU p HB3  1 
ATOM 106486 H HG   . LEU X  2 154 ? 337.35138 228.49183 308.12619 1.000 356.21682 ? 154 LEU p HG   1 
ATOM 106487 H HD11 . LEU X  2 154 ? 337.25869 230.97856 307.78562 1.000 356.16425 ? 154 LEU p HD11 1 
ATOM 106488 H HD12 . LEU X  2 154 ? 336.45678 230.28311 308.96005 1.000 356.19959 ? 154 LEU p HD12 1 
ATOM 106489 H HD13 . LEU X  2 154 ? 337.84968 230.97818 309.25570 1.000 356.15995 ? 154 LEU p HD13 1 
ATOM 106490 H HD21 . LEU X  2 154 ? 338.50994 229.69586 306.38334 1.000 356.12191 ? 154 LEU p HD21 1 
ATOM 106491 H HD22 . LEU X  2 154 ? 339.78198 229.63489 307.33527 1.000 356.04655 ? 154 LEU p HD22 1 
ATOM 106492 H HD23 . LEU X  2 154 ? 339.13368 228.29862 306.79411 1.000 356.10984 ? 154 LEU p HD23 1 
ATOM 106493 N N    . PHE X  2 155 ? 337.99541 225.72978 310.08378 1.000 372.71308 ? 155 PHE p N    1 
ATOM 106494 C CA   . PHE X  2 155 ? 337.39407 224.50336 309.58062 1.000 372.90651 ? 155 PHE p CA   1 
ATOM 106495 C C    . PHE X  2 155 ? 337.89791 223.34384 310.42650 1.000 373.29487 ? 155 PHE p C    1 
ATOM 106496 O O    . PHE X  2 155 ? 339.02275 223.37246 310.93058 1.000 373.24064 ? 155 PHE p O    1 
ATOM 106497 C CB   . PHE X  2 155 ? 337.74727 224.27788 308.09993 1.000 372.80582 ? 155 PHE p CB   1 
ATOM 106498 C CG   . PHE X  2 155 ? 337.30804 222.94383 307.55977 1.000 373.06595 ? 155 PHE p CG   1 
ATOM 106499 C CD1  . PHE X  2 155 ? 335.96543 222.61234 307.51995 1.000 373.09997 ? 155 PHE p CD1  1 
ATOM 106500 C CD2  . PHE X  2 155 ? 338.23221 222.01602 307.11266 1.000 373.27398 ? 155 PHE p CD2  1 
ATOM 106501 C CE1  . PHE X  2 155 ? 335.55345 221.39166 307.02546 1.000 373.49479 ? 155 PHE p CE1  1 
ATOM 106502 C CE2  . PHE X  2 155 ? 337.82528 220.79389 306.61672 1.000 373.47266 ? 155 PHE p CE2  1 
ATOM 106503 C CZ   . PHE X  2 155 ? 336.48427 220.48260 306.57362 1.000 373.65030 ? 155 PHE p CZ   1 
ATOM 106504 H H    . PHE X  2 155 ? 338.84168 225.66250 310.22334 1.000 372.65824 ? 155 PHE p H    1 
ATOM 106505 H HA   . PHE X  2 155 ? 336.42918 224.53423 309.66172 1.000 372.93397 ? 155 PHE p HA   1 
ATOM 106506 H HB2  . PHE X  2 155 ? 337.32207 224.96813 307.56758 1.000 372.93722 ? 155 PHE p HB2  1 
ATOM 106507 H HB3  . PHE X  2 155 ? 338.71056 224.33353 307.99854 1.000 372.84237 ? 155 PHE p HB3  1 
ATOM 106508 H HD1  . PHE X  2 155 ? 335.33276 223.22465 307.81813 1.000 373.02480 ? 155 PHE p HD1  1 
ATOM 106509 H HD2  . PHE X  2 155 ? 339.13647 222.22000 307.13366 1.000 373.04225 ? 155 PHE p HD2  1 
ATOM 106510 H HE1  . PHE X  2 155 ? 334.64778 221.18292 306.99843 1.000 373.08685 ? 155 PHE p HE1  1 
ATOM 106511 H HE2  . PHE X  2 155 ? 338.45568 220.18029 306.31445 1.000 373.13739 ? 155 PHE p HE2  1 
ATOM 106512 H HZ   . PHE X  2 155 ? 336.20803 219.65787 306.24438 1.000 373.10492 ? 155 PHE p HZ   1 
ATOM 106513 N N    . SER X  2 156 ? 337.04948 222.33138 310.59704 1.000 385.31944 ? 156 SER p N    1 
ATOM 106514 C CA   . SER X  2 156 ? 337.43391 221.13480 311.33491 1.000 385.57581 ? 156 SER p CA   1 
ATOM 106515 C C    . SER X  2 156 ? 336.53967 219.98448 310.90033 1.000 385.95180 ? 156 SER p C    1 
ATOM 106516 O O    . SER X  2 156 ? 335.31184 220.09477 310.96873 1.000 385.78680 ? 156 SER p O    1 
ATOM 106517 C CB   . SER X  2 156 ? 337.32327 221.36112 312.84606 1.000 385.29433 ? 156 SER p CB   1 
ATOM 106518 O OG   . SER X  2 156 ? 337.64556 220.18232 313.56254 1.000 385.35384 ? 156 SER p OG   1 
ATOM 106519 H H    . SER X  2 156 ? 336.24530 222.31489 310.29328 1.000 385.16517 ? 156 SER p H    1 
ATOM 106520 H HA   . SER X  2 156 ? 338.35300 220.90678 311.12505 1.000 385.25896 ? 156 SER p HA   1 
ATOM 106521 H HB2  . SER X  2 156 ? 337.93886 222.06506 313.10392 1.000 385.15174 ? 156 SER p HB2  1 
ATOM 106522 H HB3  . SER X  2 156 ? 336.41385 221.62205 313.05923 1.000 385.26125 ? 156 SER p HB3  1 
ATOM 106523 H HG   . SER X  2 156 ? 337.61953 220.33287 314.38835 1.000 385.30942 ? 156 SER p HG   1 
ATOM 106524 N N    . SER X  2 157 ? 337.15327 218.89052 310.45404 1.000 405.89304 ? 157 SER p N    1 
ATOM 106525 C CA   . SER X  2 157 ? 336.39975 217.72389 310.01671 1.000 406.16144 ? 157 SER p CA   1 
ATOM 106526 C C    . SER X  2 157 ? 337.30904 216.50552 310.04256 1.000 406.52672 ? 157 SER p C    1 
ATOM 106527 O O    . SER X  2 157 ? 338.53689 216.62242 310.00261 1.000 406.73175 ? 157 SER p O    1 
ATOM 106528 C CB   . SER X  2 157 ? 335.82229 217.92209 308.61199 1.000 406.10620 ? 157 SER p CB   1 
ATOM 106529 O OG   . SER X  2 157 ? 335.05786 216.79959 308.20943 1.000 406.24736 ? 157 SER p OG   1 
ATOM 106530 H H    . SER X  2 157 ? 338.00660 218.80112 310.39448 1.000 405.62594 ? 157 SER p H    1 
ATOM 106531 H HA   . SER X  2 157 ? 335.66436 217.56909 310.62961 1.000 405.88905 ? 157 SER p HA   1 
ATOM 106532 H HB2  . SER X  2 157 ? 335.25935 218.71187 308.60539 1.000 405.74383 ? 157 SER p HB2  1 
ATOM 106533 H HB3  . SER X  2 157 ? 336.55839 218.03081 307.99065 1.000 405.80855 ? 157 SER p HB3  1 
ATOM 106534 H HG   . SER X  2 157 ? 334.81384 216.89157 307.41081 1.000 405.92225 ? 157 SER p HG   1 
ATOM 106535 N N    . SER X  2 158 ? 336.68117 215.33299 310.11116 1.000 416.89253 ? 158 SER p N    1 
ATOM 106536 C CA   . SER X  2 158 ? 337.36184 214.04633 310.02155 1.000 417.02317 ? 158 SER p CA   1 
ATOM 106537 C C    . SER X  2 158 ? 336.92394 213.35945 308.73480 1.000 417.19876 ? 158 SER p C    1 
ATOM 106538 O O    . SER X  2 158 ? 335.72514 213.15014 308.51809 1.000 417.08641 ? 158 SER p O    1 
ATOM 106539 C CB   . SER X  2 158 ? 337.04663 213.17369 311.23587 1.000 416.86980 ? 158 SER p CB   1 
ATOM 106540 O OG   . SER X  2 158 ? 337.26674 213.88249 312.44321 1.000 416.60278 ? 158 SER p OG   1 
ATOM 106541 H H    . SER X  2 158 ? 335.83074 215.25779 310.21322 1.000 416.68196 ? 158 SER p H    1 
ATOM 106542 H HA   . SER X  2 158 ? 338.32023 214.17646 309.98608 1.000 416.67292 ? 158 SER p HA   1 
ATOM 106543 H HB2  . SER X  2 158 ? 336.11662 212.90148 311.19539 1.000 416.82010 ? 158 SER p HB2  1 
ATOM 106544 H HB3  . SER X  2 158 ? 337.62148 212.39309 311.21774 1.000 416.87585 ? 158 SER p HB3  1 
ATOM 106545 H HG   . SER X  2 158 ? 338.07180 214.11677 312.49634 1.000 416.70587 ? 158 SER p HG   1 
ATOM 106546 N N    . ILE X  2 159 ? 337.89447 213.01266 307.88786 1.000 418.58328 ? 159 ILE p N    1 
ATOM 106547 C CA   . ILE X  2 159 ? 337.63608 212.43213 306.57537 1.000 418.44386 ? 159 ILE p CA   1 
ATOM 106548 C C    . ILE X  2 159 ? 338.58258 211.25400 306.38605 1.000 418.52288 ? 159 ILE p C    1 
ATOM 106549 O O    . ILE X  2 159 ? 339.67455 211.21721 306.96120 1.000 418.64922 ? 159 ILE p O    1 
ATOM 106550 C CB   . ILE X  2 159 ? 337.80907 213.48742 305.44799 1.000 418.18099 ? 159 ILE p CB   1 
ATOM 106551 C CG1  . ILE X  2 159 ? 336.74877 214.59085 305.55413 1.000 418.01854 ? 159 ILE p CG1  1 
ATOM 106552 C CG2  . ILE X  2 159 ? 337.72703 212.85862 304.05972 1.000 418.00326 ? 159 ILE p CG2  1 
ATOM 106553 C CD1  . ILE X  2 159 ? 335.33126 214.17030 305.16496 1.000 417.73545 ? 159 ILE p CD1  1 
ATOM 106554 H H    . ILE X  2 159 ? 338.73197 213.10727 308.05901 1.000 417.98487 ? 159 ILE p H    1 
ATOM 106555 H HA   . ILE X  2 159 ? 336.73644 212.07870 306.54366 1.000 418.05921 ? 159 ILE p HA   1 
ATOM 106556 H HB   . ILE X  2 159 ? 338.68361 213.89563 305.54539 1.000 417.98116 ? 159 ILE p HB   1 
ATOM 106557 H HG12 . ILE X  2 159 ? 336.72089 214.92764 306.46143 1.000 417.95438 ? 159 ILE p HG12 1 
ATOM 106558 H HG13 . ILE X  2 159 ? 337.01003 215.30806 304.95688 1.000 417.99324 ? 159 ILE p HG13 1 
ATOM 106559 H HG21 . ILE X  2 159 ? 337.51981 213.55231 303.41404 1.000 418.02127 ? 159 ILE p HG21 1 
ATOM 106560 H HG22 . ILE X  2 159 ? 338.58051 212.45221 303.84222 1.000 418.02474 ? 159 ILE p HG22 1 
ATOM 106561 H HG23 . ILE X  2 159 ? 337.02693 212.18717 304.05606 1.000 418.00991 ? 159 ILE p HG23 1 
ATOM 106562 H HD11 . ILE X  2 159 ? 334.70562 214.80036 305.55450 1.000 417.93424 ? 159 ILE p HD11 1 
ATOM 106563 H HD12 . ILE X  2 159 ? 335.24981 214.18397 304.19887 1.000 417.95772 ? 159 ILE p HD12 1 
ATOM 106564 H HD13 . ILE X  2 159 ? 335.14114 213.28231 305.49803 1.000 417.95972 ? 159 ILE p HD13 1 
ATOM 106565 N N    . LYS X  2 160 ? 338.14075 210.27823 305.58589 1.000 419.44186 ? 160 LYS p N    1 
ATOM 106566 C CA   . LYS X  2 160 ? 338.93929 209.09483 305.28836 1.000 419.28987 ? 160 LYS p CA   1 
ATOM 106567 C C    . LYS X  2 160 ? 340.30977 209.48725 304.74941 1.000 418.93780 ? 160 LYS p C    1 
ATOM 106568 O O    . LYS X  2 160 ? 340.47944 210.53762 304.12452 1.000 418.85730 ? 160 LYS p O    1 
ATOM 106569 C CB   . LYS X  2 160 ? 338.21063 208.21232 304.27156 1.000 419.06914 ? 160 LYS p CB   1 
ATOM 106570 C CG   . LYS X  2 160 ? 338.87697 206.86834 304.02246 1.000 419.00110 ? 160 LYS p CG   1 
ATOM 106571 C CD   . LYS X  2 160 ? 337.95902 205.91772 303.27358 1.000 418.87590 ? 160 LYS p CD   1 
ATOM 106572 C CE   . LYS X  2 160 ? 338.62187 204.56596 303.05731 1.000 418.88773 ? 160 LYS p CE   1 
ATOM 106573 N NZ   . LYS X  2 160 ? 337.69145 203.57160 302.45640 1.000 418.82443 ? 160 LYS p NZ   1 
ATOM 106574 H H    . LYS X  2 160 ? 337.37191 210.28296 305.20055 1.000 419.10035 ? 160 LYS p H    1 
ATOM 106575 H HA   . LYS X  2 160 ? 339.06823 208.57181 306.09089 1.000 419.22331 ? 160 LYS p HA   1 
ATOM 106576 H HB2  . LYS X  2 160 ? 337.31237 208.04113 304.59492 1.000 419.06052 ? 160 LYS p HB2  1 
ATOM 106577 H HB3  . LYS X  2 160 ? 338.16945 208.68312 303.42441 1.000 419.03199 ? 160 LYS p HB3  1 
ATOM 106578 H HG2  . LYS X  2 160 ? 339.67520 206.99774 303.48987 1.000 419.05156 ? 160 LYS p HG2  1 
ATOM 106579 H HG3  . LYS X  2 160 ? 339.10448 206.46252 304.87352 1.000 419.14444 ? 160 LYS p HG3  1 
ATOM 106580 H HD2  . LYS X  2 160 ? 337.14885 205.78132 303.78917 1.000 418.99423 ? 160 LYS p HD2  1 
ATOM 106581 H HD3  . LYS X  2 160 ? 337.74604 206.29553 302.40588 1.000 418.99362 ? 160 LYS p HD3  1 
ATOM 106582 H HE2  . LYS X  2 160 ? 339.37619 204.67297 302.45733 1.000 418.99347 ? 160 LYS p HE2  1 
ATOM 106583 H HE3  . LYS X  2 160 ? 338.92289 204.21965 303.91197 1.000 419.03690 ? 160 LYS p HE3  1 
ATOM 106584 H HZ1  . LYS X  2 160 ? 338.10317 202.78803 302.36393 1.000 418.97269 ? 160 LYS p HZ1  1 
ATOM 106585 H HZ2  . LYS X  2 160 ? 336.98006 203.46516 302.98026 1.000 418.97592 ? 160 LYS p HZ2  1 
ATOM 106586 H HZ3  . LYS X  2 160 ? 337.42225 203.85275 301.65600 1.000 418.98063 ? 160 LYS p HZ3  1 
ATOM 106587 N N    . GLY X  2 161 ? 341.29676 208.62591 304.99816 1.000 406.65065 ? 161 GLY p N    1 
ATOM 106588 C CA   . GLY X  2 161 ? 342.66780 208.90215 304.60372 1.000 406.07285 ? 161 GLY p CA   1 
ATOM 106589 C C    . GLY X  2 161 ? 342.89587 208.97655 303.10767 1.000 406.08340 ? 161 GLY p C    1 
ATOM 106590 O O    . GLY X  2 161 ? 343.96492 209.43498 302.68948 1.000 405.71301 ? 161 GLY p O    1 
ATOM 106591 H H    . GLY X  2 161 ? 341.19280 207.87142 305.39732 1.000 406.64112 ? 161 GLY p H    1 
ATOM 106592 H HA2  . GLY X  2 161 ? 342.94169 209.74883 304.99004 1.000 406.30555 ? 161 GLY p HA2  1 
ATOM 106593 H HA3  . GLY X  2 161 ? 343.24435 208.20849 304.96053 1.000 406.33295 ? 161 GLY p HA3  1 
ATOM 106594 N N    . THR X  2 162 ? 341.93502 208.53027 302.30020 1.000 408.07182 ? 162 THR p N    1 
ATOM 106595 C CA   . THR X  2 162 ? 342.06436 208.62594 300.85315 1.000 408.00350 ? 162 THR p CA   1 
ATOM 106596 C C    . THR X  2 162 ? 342.18393 210.08451 300.43311 1.000 407.93569 ? 162 THR p C    1 
ATOM 106597 O O    . THR X  2 162 ? 341.42651 210.94195 300.89595 1.000 408.07124 ? 162 THR p O    1 
ATOM 106598 C CB   . THR X  2 162 ? 340.85938 207.97921 300.16955 1.000 408.10352 ? 162 THR p CB   1 
ATOM 106599 O OG1  . THR X  2 162 ? 339.65236 208.58819 300.64466 1.000 408.23132 ? 162 THR p OG1  1 
ATOM 106600 C CG2  . THR X  2 162 ? 340.81579 206.48714 300.46166 1.000 408.06674 ? 162 THR p CG2  1 
ATOM 106601 H H    . THR X  2 162 ? 341.20147 208.17114 302.56244 1.000 408.12393 ? 162 THR p H    1 
ATOM 106602 H HA   . THR X  2 162 ? 342.86570 208.15887 300.56916 1.000 408.01358 ? 162 THR p HA   1 
ATOM 106603 H HB   . THR X  2 162 ? 340.92760 208.10319 299.20988 1.000 408.01654 ? 162 THR p HB   1 
ATOM 106604 H HG1  . THR X  2 162 ? 338.98926 208.26375 300.24382 1.000 408.06257 ? 162 THR p HG1  1 
ATOM 106605 H HG21 . THR X  2 162 ? 340.10120 206.07067 299.95505 1.000 408.04833 ? 162 THR p HG21 1 
ATOM 106606 H HG22 . THR X  2 162 ? 341.65838 206.07620 300.21573 1.000 408.02157 ? 162 THR p HG22 1 
ATOM 106607 H HG23 . THR X  2 162 ? 340.65928 206.34008 301.40709 1.000 408.07289 ? 162 THR p HG23 1 
ATOM 106608 N N    . ILE X  2 163 ? 343.14308 210.36093 299.54755 1.000 401.08203 ? 163 ILE p N    1 
ATOM 106609 C CA   . ILE X  2 163 ? 343.39352 211.73399 299.11943 1.000 400.98115 ? 163 ILE p CA   1 
ATOM 106610 C C    . ILE X  2 163 ? 342.19256 212.29565 298.37272 1.000 401.18341 ? 163 ILE p C    1 
ATOM 106611 O O    . ILE X  2 163 ? 341.91882 213.50166 298.43934 1.000 401.16156 ? 163 ILE p O    1 
ATOM 106612 C CB   . ILE X  2 163 ? 344.67299 211.79981 298.25776 1.000 400.91467 ? 163 ILE p CB   1 
ATOM 106613 C CG1  . ILE X  2 163 ? 345.90092 211.27417 299.02550 1.000 400.73597 ? 163 ILE p CG1  1 
ATOM 106614 C CG2  . ILE X  2 163 ? 344.90102 213.21907 297.75895 1.000 400.87177 ? 163 ILE p CG2  1 
ATOM 106615 C CD1  . ILE X  2 163 ? 346.30911 212.08432 300.25195 1.000 400.43239 ? 163 ILE p CD1  1 
ATOM 106616 H H    . ILE X  2 163 ? 343.65455 209.77446 299.18215 1.000 400.85709 ? 163 ILE p H    1 
ATOM 106617 H HA   . ILE X  2 163 ? 343.51825 212.29018 299.90125 1.000 400.80373 ? 163 ILE p HA   1 
ATOM 106618 H HB   . ILE X  2 163 ? 344.54015 211.23027 297.48399 1.000 400.80202 ? 163 ILE p HB   1 
ATOM 106619 H HG12 . ILE X  2 163 ? 345.73782 210.36651 299.32124 1.000 400.77386 ? 163 ILE p HG12 1 
ATOM 106620 H HG13 . ILE X  2 163 ? 346.65783 211.27687 298.41918 1.000 400.73364 ? 163 ILE p HG13 1 
ATOM 106621 H HG21 . ILE X  2 163 ? 345.84859 213.35132 297.60021 1.000 400.71652 ? 163 ILE p HG21 1 
ATOM 106622 H HG22 . ILE X  2 163 ? 344.40548 213.34580 296.93545 1.000 400.76394 ? 163 ILE p HG22 1 
ATOM 106623 H HG23 . ILE X  2 163 ? 344.58766 213.84231 298.43076 1.000 400.73269 ? 163 ILE p HG23 1 
ATOM 106624 H HD11 . ILE X  2 163 ? 347.03685 211.62155 300.69431 1.000 400.70068 ? 163 ILE p HD11 1 
ATOM 106625 H HD12 . ILE X  2 163 ? 346.60404 212.96416 299.97143 1.000 400.66837 ? 163 ILE p HD12 1 
ATOM 106626 H HD13 . ILE X  2 163 ? 345.56407 212.16070 300.86520 1.000 400.71960 ? 163 ILE p HD13 1 
ATOM 106627 N N    . ASP X  2 164 ? 341.45795 211.44201 297.65516 1.000 408.98399 ? 164 ASP p N    1 
ATOM 106628 C CA   . ASP X  2 164 ? 340.30147 211.91291 296.89788 1.000 409.01522 ? 164 ASP p CA   1 
ATOM 106629 C C    . ASP X  2 164 ? 339.23723 212.48600 297.82584 1.000 409.11506 ? 164 ASP p C    1 
ATOM 106630 O O    . ASP X  2 164 ? 338.74362 213.59823 297.60991 1.000 409.22369 ? 164 ASP p O    1 
ATOM 106631 C CB   . ASP X  2 164 ? 339.71909 210.77494 296.05555 1.000 408.96142 ? 164 ASP p CB   1 
ATOM 106632 C CG   . ASP X  2 164 ? 340.77264 210.04773 295.24024 1.000 408.88237 ? 164 ASP p CG   1 
ATOM 106633 O OD1  . ASP X  2 164 ? 341.63462 210.72413 294.64240 1.000 408.88997 ? 164 ASP p OD1  1 
ATOM 106634 O OD2  . ASP X  2 164 ? 340.73752 208.79991 295.19894 1.000 408.90043 ? 164 ASP p OD2  1 
ATOM 106635 H H    . ASP X  2 164 ? 341.60436 210.59715 297.60783 1.000 408.87054 ? 164 ASP p H    1 
ATOM 106636 H HA   . ASP X  2 164 ? 340.58512 212.61772 296.29479 1.000 408.92070 ? 164 ASP p HA   1 
ATOM 106637 H HB2  . ASP X  2 164 ? 339.29838 210.12996 296.64541 1.000 408.92769 ? 164 ASP p HB2  1 
ATOM 106638 H HB3  . ASP X  2 164 ? 339.06322 211.14027 295.44148 1.000 408.93185 ? 164 ASP p HB3  1 
ATOM 106639 N N    . GLU X  2 165 ? 338.88188 211.74259 298.87707 1.000 408.23831 ? 165 GLU p N    1 
ATOM 106640 C CA   . GLU X  2 165 ? 337.87744 212.22393 299.82102 1.000 408.13758 ? 165 GLU p CA   1 
ATOM 106641 C C    . GLU X  2 165 ? 338.36198 213.46410 300.56010 1.000 408.09684 ? 165 GLU p C    1 
ATOM 106642 O O    . GLU X  2 165 ? 337.57375 214.37656 300.83634 1.000 408.16910 ? 165 GLU p O    1 
ATOM 106643 C CB   . GLU X  2 165 ? 337.51919 211.11912 300.81424 1.000 408.05417 ? 165 GLU p CB   1 
ATOM 106644 C CG   . GLU X  2 165 ? 336.63337 210.02420 300.23354 1.000 407.82786 ? 165 GLU p CG   1 
ATOM 106645 C CD   . GLU X  2 165 ? 335.19229 210.46575 300.03336 1.000 407.66731 ? 165 GLU p CD   1 
ATOM 106646 O OE1  . GLU X  2 165 ? 334.76324 211.44431 300.68088 1.000 407.60452 ? 165 GLU p OE1  1 
ATOM 106647 O OE2  . GLU X  2 165 ? 334.48589 209.83010 299.22313 1.000 407.52986 ? 165 GLU p OE2  1 
ATOM 106648 H H    . GLU X  2 165 ? 339.20385 210.96685 299.06232 1.000 407.97992 ? 165 GLU p H    1 
ATOM 106649 H HA   . GLU X  2 165 ? 337.07451 212.46330 299.33286 1.000 408.00497 ? 165 GLU p HA   1 
ATOM 106650 H HB2  . GLU X  2 165 ? 338.34088 210.70024 301.11326 1.000 408.03831 ? 165 GLU p HB2  1 
ATOM 106651 H HB3  . GLU X  2 165 ? 337.06475 211.51292 301.57488 1.000 408.03307 ? 165 GLU p HB3  1 
ATOM 106652 H HG2  . GLU X  2 165 ? 336.98750 209.75826 299.37052 1.000 407.94065 ? 165 GLU p HG2  1 
ATOM 106653 H HG3  . GLU X  2 165 ? 336.63258 209.26637 300.83888 1.000 407.95267 ? 165 GLU p HG3  1 
ATOM 106654 N N    . ILE X  2 166 ? 339.65179 213.50796 300.89949 1.000 399.41448 ? 166 ILE p N    1 
ATOM 106655 C CA   . ILE X  2 166 ? 340.19914 214.65787 301.61541 1.000 399.01489 ? 166 ILE p CA   1 
ATOM 106656 C C    . ILE X  2 166 ? 340.07605 215.91262 300.76092 1.000 398.71935 ? 166 ILE p C    1 
ATOM 106657 O O    . ILE X  2 166 ? 339.59331 216.95690 301.21930 1.000 398.49903 ? 166 ILE p O    1 
ATOM 106658 C CB   . ILE X  2 166 ? 341.66250 214.38996 302.01715 1.000 398.71572 ? 166 ILE p CB   1 
ATOM 106659 C CG1  . ILE X  2 166 ? 341.74247 213.23903 303.02844 1.000 398.78844 ? 166 ILE p CG1  1 
ATOM 106660 C CG2  . ILE X  2 166 ? 342.30009 215.65522 302.58952 1.000 398.33609 ? 166 ILE p CG2  1 
ATOM 106661 C CD1  . ILE X  2 166 ? 343.11444 212.58767 303.12592 1.000 398.41332 ? 166 ILE p CD1  1 
ATOM 106662 H H    . ILE X  2 166 ? 340.22532 212.89057 300.72776 1.000 398.94404 ? 166 ILE p H    1 
ATOM 106663 H HA   . ILE X  2 166 ? 339.68706 214.79713 302.42724 1.000 398.83473 ? 166 ILE p HA   1 
ATOM 106664 H HB   . ILE X  2 166 ? 342.15594 214.13276 301.22244 1.000 398.73489 ? 166 ILE p HB   1 
ATOM 106665 H HG12 . ILE X  2 166 ? 341.50408 213.57861 303.90176 1.000 398.80505 ? 166 ILE p HG12 1 
ATOM 106666 H HG13 . ILE X  2 166 ? 341.11841 212.54379 302.78135 1.000 398.93161 ? 166 ILE p HG13 1 
ATOM 106667 H HG21 . ILE X  2 166 ? 343.05653 215.41088 303.14263 1.000 398.56696 ? 166 ILE p HG21 1 
ATOM 106668 H HG22 . ILE X  2 166 ? 342.60351 216.22056 301.86188 1.000 398.59852 ? 166 ILE p HG22 1 
ATOM 106669 H HG23 . ILE X  2 166 ? 341.64183 216.12353 303.12586 1.000 398.64290 ? 166 ILE p HG23 1 
ATOM 106670 H HD11 . ILE X  2 166 ? 343.06435 211.84150 303.74394 1.000 398.74228 ? 166 ILE p HD11 1 
ATOM 106671 H HD12 . ILE X  2 166 ? 343.37400 212.26956 302.24757 1.000 398.71750 ? 166 ILE p HD12 1 
ATOM 106672 H HD13 . ILE X  2 166 ? 343.76055 213.23597 303.44433 1.000 398.61668 ? 166 ILE p HD13 1 
ATOM 106673 N N    . VAL X  2 167 ? 340.49110 215.81793 299.49560 1.000 394.49992 ? 167 VAL p N    1 
ATOM 106674 C CA   . VAL X  2 167 ? 340.39581 216.95804 298.59096 1.000 394.08945 ? 167 VAL p CA   1 
ATOM 106675 C C    . VAL X  2 167 ? 338.93677 217.33525 298.36639 1.000 394.24214 ? 167 VAL p C    1 
ATOM 106676 O O    . VAL X  2 167 ? 338.59230 218.52215 298.30528 1.000 393.88694 ? 167 VAL p O    1 
ATOM 106677 C CB   . VAL X  2 167 ? 341.12010 216.63836 297.26808 1.000 394.14256 ? 167 VAL p CB   1 
ATOM 106678 C CG1  . VAL X  2 167 ? 340.68904 217.58704 296.14807 1.000 393.95879 ? 167 VAL p CG1  1 
ATOM 106679 C CG2  . VAL X  2 167 ? 342.62878 216.69361 297.46627 1.000 394.02887 ? 167 VAL p CG2  1 
ATOM 106680 H H    . VAL X  2 167 ? 340.82948 215.11063 299.14232 1.000 394.29561 ? 167 VAL p H    1 
ATOM 106681 H HA   . VAL X  2 167 ? 340.84025 217.71877 298.99698 1.000 394.07146 ? 167 VAL p HA   1 
ATOM 106682 H HB   . VAL X  2 167 ? 340.89079 215.73608 296.99629 1.000 394.17182 ? 167 VAL p HB   1 
ATOM 106683 H HG11 . VAL X  2 167 ? 341.37507 217.58378 295.46271 1.000 394.03901 ? 167 VAL p HG11 1 
ATOM 106684 H HG12 . VAL X  2 167 ? 339.85142 217.28203 295.76532 1.000 394.05886 ? 167 VAL p HG12 1 
ATOM 106685 H HG13 . VAL X  2 167 ? 340.59393 218.48368 296.50217 1.000 394.02797 ? 167 VAL p HG13 1 
ATOM 106686 H HG21 . VAL X  2 167 ? 343.06580 216.40985 296.64824 1.000 394.05152 ? 167 VAL p HG21 1 
ATOM 106687 H HG22 . VAL X  2 167 ? 342.88592 217.60381 297.67918 1.000 394.03560 ? 167 VAL p HG22 1 
ATOM 106688 H HG23 . VAL X  2 167 ? 342.87350 216.10133 298.19439 1.000 394.09775 ? 167 VAL p HG23 1 
ATOM 106689 N N    . LEU X  2 168 ? 338.05898 216.33612 298.24003 1.000 402.65919 ? 168 LEU p N    1 
ATOM 106690 C CA   . LEU X  2 168 ? 336.64510 216.60787 298.00513 1.000 402.53377 ? 168 LEU p CA   1 
ATOM 106691 C C    . LEU X  2 168 ? 336.03471 217.38702 299.16223 1.000 402.25031 ? 168 LEU p C    1 
ATOM 106692 O O    . LEU X  2 168 ? 335.35865 218.40021 298.95417 1.000 402.04666 ? 168 LEU p O    1 
ATOM 106693 C CB   . LEU X  2 168 ? 335.89568 215.29310 297.78852 1.000 402.60990 ? 168 LEU p CB   1 
ATOM 106694 C CG   . LEU X  2 168 ? 336.08167 214.64292 296.41616 1.000 402.58071 ? 168 LEU p CG   1 
ATOM 106695 C CD1  . LEU X  2 168 ? 335.73205 213.16392 296.47516 1.000 402.52416 ? 168 LEU p CD1  1 
ATOM 106696 C CD2  . LEU X  2 168 ? 335.24220 215.35056 295.36345 1.000 402.44196 ? 168 LEU p CD2  1 
ATOM 106697 H H    . LEU X  2 168 ? 338.25780 215.50072 298.28671 1.000 402.43196 ? 168 LEU p H    1 
ATOM 106698 H HA   . LEU X  2 168 ? 336.55603 217.14460 297.20264 1.000 402.40737 ? 168 LEU p HA   1 
ATOM 106699 H HB2  . LEU X  2 168 ? 336.19850 214.65649 298.45496 1.000 402.47520 ? 168 LEU p HB2  1 
ATOM 106700 H HB3  . LEU X  2 168 ? 334.94734 215.45761 297.90805 1.000 402.42470 ? 168 LEU p HB3  1 
ATOM 106701 H HG   . LEU X  2 168 ? 337.01228 214.72113 296.15482 1.000 402.45118 ? 168 LEU p HG   1 
ATOM 106702 H HD11 . LEU X  2 168 ? 335.81116 212.78569 295.58552 1.000 402.42828 ? 168 LEU p HD11 1 
ATOM 106703 H HD12 . LEU X  2 168 ? 336.34623 212.71823 297.07938 1.000 402.50155 ? 168 LEU p HD12 1 
ATOM 106704 H HD13 . LEU X  2 168 ? 334.82220 213.06730 296.79689 1.000 402.42140 ? 168 LEU p HD13 1 
ATOM 106705 H HD21 . LEU X  2 168 ? 335.34560 214.88886 294.51676 1.000 402.39917 ? 168 LEU p HD21 1 
ATOM 106706 H HD22 . LEU X  2 168 ? 334.31194 215.33398 295.63766 1.000 402.39062 ? 168 LEU p HD22 1 
ATOM 106707 H HD23 . LEU X  2 168 ? 335.54645 216.26745 295.27888 1.000 402.41081 ? 168 LEU p HD23 1 
ATOM 106708 N N    . GLU X  2 169 ? 336.26469 216.93020 300.39484 1.000 397.83521 ? 169 GLU p N    1 
ATOM 106709 C CA   . GLU X  2 169 ? 335.70687 217.63305 301.54501 1.000 397.55493 ? 169 GLU p CA   1 
ATOM 106710 C C    . GLU X  2 169 ? 336.33498 219.01126 301.70853 1.000 397.14096 ? 169 GLU p C    1 
ATOM 106711 O O    . GLU X  2 169 ? 335.64479 219.96786 302.08027 1.000 397.02124 ? 169 GLU p O    1 
ATOM 106712 C CB   . GLU X  2 169 ? 335.88797 216.80868 302.81894 1.000 397.73082 ? 169 GLU p CB   1 
ATOM 106713 C CG   . GLU X  2 169 ? 335.01563 217.28429 303.98452 1.000 397.57002 ? 169 GLU p CG   1 
ATOM 106714 C CD   . GLU X  2 169 ? 333.58504 216.78599 303.89141 1.000 397.30799 ? 169 GLU p CD   1 
ATOM 106715 O OE1  . GLU X  2 169 ? 333.19297 216.28365 302.81708 1.000 397.14111 ? 169 GLU p OE1  1 
ATOM 106716 O OE2  . GLU X  2 169 ? 332.85076 216.89841 304.89551 1.000 397.08330 ? 169 GLU p OE2  1 
ATOM 106717 H H    . GLU X  2 169 ? 336.72814 216.23176 300.58686 1.000 397.71661 ? 169 GLU p H    1 
ATOM 106718 H HA   . GLU X  2 169 ? 334.75500 217.75633 301.40434 1.000 397.60513 ? 169 GLU p HA   1 
ATOM 106719 H HB2  . GLU X  2 169 ? 335.66316 215.88476 302.62946 1.000 397.69949 ? 169 GLU p HB2  1 
ATOM 106720 H HB3  . GLU X  2 169 ? 336.81425 216.86921 303.10014 1.000 397.70014 ? 169 GLU p HB3  1 
ATOM 106721 H HG2  . GLU X  2 169 ? 335.39029 216.96489 304.81838 1.000 397.61626 ? 169 GLU p HG2  1 
ATOM 106722 H HG3  . GLU X  2 169 ? 334.98641 218.25288 303.99513 1.000 397.54363 ? 169 GLU p HG3  1 
ATOM 106723 N N    . ILE X  2 170 ? 337.64118 219.13697 301.45261 1.000 375.53655 ? 170 ILE p N    1 
ATOM 106724 C CA   . ILE X  2 170 ? 338.28969 220.43519 301.61500 1.000 374.77998 ? 170 ILE p CA   1 
ATOM 106725 C C    . ILE X  2 170 ? 337.72885 221.43753 300.61287 1.000 374.71771 ? 170 ILE p C    1 
ATOM 106726 O O    . ILE X  2 170 ? 337.44810 222.58840 300.96064 1.000 374.14184 ? 170 ILE p O    1 
ATOM 106727 C CB   . ILE X  2 170 ? 339.81968 220.29558 301.49418 1.000 374.46222 ? 170 ILE p CB   1 
ATOM 106728 C CG1  . ILE X  2 170 ? 340.38122 219.58164 302.72866 1.000 374.44097 ? 170 ILE p CG1  1 
ATOM 106729 C CG2  . ILE X  2 170 ? 340.47359 221.67351 301.35624 1.000 373.72544 ? 170 ILE p CG2  1 
ATOM 106730 C CD1  . ILE X  2 170 ? 341.76994 218.99637 302.53840 1.000 374.44511 ? 170 ILE p CD1  1 
ATOM 106731 H H    . ILE X  2 170 ? 338.15941 218.50267 301.19058 1.000 375.20803 ? 170 ILE p H    1 
ATOM 106732 H HA   . ILE X  2 170 ? 338.09489 220.76921 302.50469 1.000 374.74508 ? 170 ILE p HA   1 
ATOM 106733 H HB   . ILE X  2 170 ? 340.02620 219.76958 300.70598 1.000 374.80480 ? 170 ILE p HB   1 
ATOM 106734 H HG12 . ILE X  2 170 ? 340.42933 220.21849 303.45869 1.000 374.53456 ? 170 ILE p HG12 1 
ATOM 106735 H HG13 . ILE X  2 170 ? 339.78861 218.85340 302.97082 1.000 374.83015 ? 170 ILE p HG13 1 
ATOM 106736 H HG21 . ILE X  2 170 ? 341.39497 221.62096 301.64882 1.000 374.40747 ? 170 ILE p HG21 1 
ATOM 106737 H HG22 . ILE X  2 170 ? 340.44595 221.95305 300.42774 1.000 374.49036 ? 170 ILE p HG22 1 
ATOM 106738 H HG23 . ILE X  2 170 ? 340.00173 222.31107 301.91491 1.000 374.49293 ? 170 ILE p HG23 1 
ATOM 106739 H HD11 . ILE X  2 170 ? 341.98383 218.44350 303.30590 1.000 374.76065 ? 170 ILE p HD11 1 
ATOM 106740 H HD12 . ILE X  2 170 ? 341.77783 218.45926 301.73090 1.000 374.78026 ? 170 ILE p HD12 1 
ATOM 106741 H HD13 . ILE X  2 170 ? 342.41512 219.71609 302.46382 1.000 374.47818 ? 170 ILE p HD13 1 
ATOM 106742 N N    . ASN X  2 171 ? 337.54749 221.02356 299.35982 1.000 378.08842 ? 171 ASN p N    1 
ATOM 106743 C CA   . ASN X  2 171 ? 336.99381 221.92665 298.35866 1.000 377.92467 ? 171 ASN p CA   1 
ATOM 106744 C C    . ASN X  2 171 ? 335.47831 222.07134 298.45016 1.000 378.13493 ? 171 ASN p C    1 
ATOM 106745 O O    . ASN X  2 171 ? 334.92596 222.97569 297.81399 1.000 378.00591 ? 171 ASN p O    1 
ATOM 106746 C CB   . ASN X  2 171 ? 337.37803 221.45220 296.95561 1.000 377.90634 ? 171 ASN p CB   1 
ATOM 106747 C CG   . ASN X  2 171 ? 338.87915 221.40183 296.74976 1.000 377.52949 ? 171 ASN p CG   1 
ATOM 106748 O OD1  . ASN X  2 171 ? 339.64261 221.98940 297.51657 1.000 377.15656 ? 171 ASN p OD1  1 
ATOM 106749 N ND2  . ASN X  2 171 ? 339.31001 220.70592 295.70491 1.000 377.73435 ? 171 ASN p ND2  1 
ATOM 106750 H H    . ASN X  2 171 ? 337.73507 220.23641 299.06901 1.000 378.11423 ? 171 ASN p H    1 
ATOM 106751 H HA   . ASN X  2 171 ? 337.38109 222.80745 298.48136 1.000 377.77058 ? 171 ASN p HA   1 
ATOM 106752 H HB2  . ASN X  2 171 ? 337.02518 220.55979 296.81525 1.000 377.97841 ? 171 ASN p HB2  1 
ATOM 106753 H HB3  . ASN X  2 171 ? 337.00576 222.06448 296.30195 1.000 377.85056 ? 171 ASN p HB3  1 
ATOM 106754 H HD21 . ASN X  2 171 ? 340.15254 220.64840 295.54460 1.000 377.90512 ? 171 ASN p HD21 1 
ATOM 106755 H HD22 . ASN X  2 171 ? 338.74661 220.31061 295.18992 1.000 377.90137 ? 171 ASN p HD22 1 
ATOM 106756 N N    . SER X  2 172 ? 334.79762 221.22014 299.22159 1.000 386.40930 ? 172 SER p N    1 
ATOM 106757 C CA   . SER X  2 172 ? 333.34108 221.23777 299.30563 1.000 386.40731 ? 172 SER p CA   1 
ATOM 106758 C C    . SER X  2 172 ? 332.83136 222.07184 300.47778 1.000 386.26912 ? 172 SER p C    1 
ATOM 106759 O O    . SER X  2 172 ? 331.95173 222.91987 300.29765 1.000 386.39930 ? 172 SER p O    1 
ATOM 106760 C CB   . SER X  2 172 ? 332.81133 219.80479 299.41675 1.000 386.40518 ? 172 SER p CB   1 
ATOM 106761 O OG   . SER X  2 172 ? 333.13505 219.05154 298.26110 1.000 386.47707 ? 172 SER p OG   1 
ATOM 106762 H H    . SER X  2 172 ? 335.15830 220.61404 299.71275 1.000 386.43995 ? 172 SER p H    1 
ATOM 106763 H HA   . SER X  2 172 ? 332.97666 221.61826 298.49183 1.000 386.39859 ? 172 SER p HA   1 
ATOM 106764 H HB2  . SER X  2 172 ? 333.21164 219.38021 300.19176 1.000 386.51601 ? 172 SER p HB2  1 
ATOM 106765 H HB3  . SER X  2 172 ? 331.84667 219.83213 299.51541 1.000 386.43194 ? 172 SER p HB3  1 
ATOM 106766 H HG   . SER X  2 172 ? 333.96228 219.08222 298.12003 1.000 386.55544 ? 172 SER p HG   1 
ATOM 106767 N N    . ASN X  2 173 ? 333.35942 221.83657 301.67884 1.000 378.87870 ? 173 ASN p N    1 
ATOM 106768 C CA   . ASN X  2 173 ? 332.84895 222.51209 302.86630 1.000 378.69326 ? 173 ASN p CA   1 
ATOM 106769 C C    . ASN X  2 173 ? 333.08686 224.01460 302.77358 1.000 378.46886 ? 173 ASN p C    1 
ATOM 106770 O O    . ASN X  2 173 ? 334.16343 224.46420 302.37021 1.000 378.24491 ? 173 ASN p O    1 
ATOM 106771 C CB   . ASN X  2 173 ? 333.51066 221.94791 304.12370 1.000 378.67747 ? 173 ASN p CB   1 
ATOM 106772 C CG   . ASN X  2 173 ? 332.66406 222.15018 305.36729 1.000 378.56758 ? 173 ASN p CG   1 
ATOM 106773 O OD1  . ASN X  2 173 ? 333.03386 222.90152 306.26940 1.000 378.23600 ? 173 ASN p OD1  1 
ATOM 106774 N ND2  . ASN X  2 173 ? 331.52220 221.47248 305.42277 1.000 378.57950 ? 173 ASN p ND2  1 
ATOM 106775 H H    . ASN X  2 173 ? 334.00921 221.29375 301.83025 1.000 378.90649 ? 173 ASN p H    1 
ATOM 106776 H HA   . ASN X  2 173 ? 331.89309 222.36088 302.93020 1.000 378.74794 ? 173 ASN p HA   1 
ATOM 106777 H HB2  . ASN X  2 173 ? 333.65009 220.99495 304.00778 1.000 378.83829 ? 173 ASN p HB2  1 
ATOM 106778 H HB3  . ASN X  2 173 ? 334.36067 222.39388 304.26297 1.000 378.71491 ? 173 ASN p HB3  1 
ATOM 106779 H HD21 . ASN X  2 173 ? 331.29695 220.95557 304.77328 1.000 378.69631 ? 173 ASN p HD21 1 
ATOM 106780 H HD22 . ASN X  2 173 ? 331.00694 221.55209 306.10684 1.000 378.64599 ? 173 ASN p HD22 1 
ATOM 106781 N N    . LEU X  2 174 ? 332.06969 224.79171 303.15332 1.000 375.08340 ? 174 LEU p N    1 
ATOM 106782 C CA   . LEU X  2 174 ? 332.12607 226.23893 302.98556 1.000 374.86276 ? 174 LEU p CA   1 
ATOM 106783 C C    . LEU X  2 174 ? 333.07881 226.90976 303.96682 1.000 374.17048 ? 174 LEU p C    1 
ATOM 106784 O O    . LEU X  2 174 ? 333.50440 228.04236 303.71607 1.000 373.98710 ? 174 LEU p O    1 
ATOM 106785 C CB   . LEU X  2 174 ? 330.72382 226.83204 303.13423 1.000 375.07647 ? 174 LEU p CB   1 
ATOM 106786 C CG   . LEU X  2 174 ? 329.74941 226.55553 301.98396 1.000 375.18442 ? 174 LEU p CG   1 
ATOM 106787 C CD1  . LEU X  2 174 ? 328.34567 226.99763 302.36288 1.000 375.19507 ? 174 LEU p CD1  1 
ATOM 106788 C CD2  . LEU X  2 174 ? 330.19225 227.24018 300.69503 1.000 375.16794 ? 174 LEU p CD2  1 
ATOM 106789 H H    . LEU X  2 174 ? 331.34165 224.50444 303.50942 1.000 375.19558 ? 174 LEU p H    1 
ATOM 106790 H HA   . LEU X  2 174 ? 332.45100 226.43349 302.09384 1.000 375.15738 ? 174 LEU p HA   1 
ATOM 106791 H HB2  . LEU X  2 174 ? 330.32621 226.47325 303.94298 1.000 375.12848 ? 174 LEU p HB2  1 
ATOM 106792 H HB3  . LEU X  2 174 ? 330.80816 227.79481 303.21672 1.000 375.13303 ? 174 LEU p HB3  1 
ATOM 106793 H HG   . LEU X  2 174 ? 329.72518 225.59981 301.81882 1.000 375.16602 ? 174 LEU p HG   1 
ATOM 106794 H HD11 . LEU X  2 174 ? 327.74334 226.79834 301.62910 1.000 375.13661 ? 174 LEU p HD11 1 
ATOM 106795 H HD12 . LEU X  2 174 ? 328.06830 226.51675 303.15828 1.000 375.12788 ? 174 LEU p HD12 1 
ATOM 106796 H HD13 . LEU X  2 174 ? 328.35193 227.95160 302.53734 1.000 375.13327 ? 174 LEU p HD13 1 
ATOM 106797 H HD21 . LEU X  2 174 ? 329.46050 227.22018 300.05867 1.000 375.12778 ? 174 LEU p HD21 1 
ATOM 106798 H HD22 . LEU X  2 174 ? 330.43417 228.15839 300.89284 1.000 375.12775 ? 174 LEU p HD22 1 
ATOM 106799 H HD23 . LEU X  2 174 ? 330.95753 226.76795 300.33172 1.000 375.13907 ? 174 LEU p HD23 1 
ATOM 106800 N N    . ASP X  2 175 ? 333.42633 226.24652 305.07199 1.000 356.37664 ? 175 ASP p N    1 
ATOM 106801 C CA   . ASP X  2 175 ? 334.41680 226.79792 305.98941 1.000 356.13553 ? 175 ASP p CA   1 
ATOM 106802 C C    . ASP X  2 175 ? 335.83061 226.75585 305.42178 1.000 355.99726 ? 175 ASP p C    1 
ATOM 106803 O O    . ASP X  2 175 ? 336.73401 227.35390 306.01466 1.000 355.93707 ? 175 ASP p O    1 
ATOM 106804 C CB   . ASP X  2 175 ? 334.37351 226.04748 307.32191 1.000 356.14693 ? 175 ASP p CB   1 
ATOM 106805 C CG   . ASP X  2 175 ? 333.10062 226.31660 308.10562 1.000 355.91754 ? 175 ASP p CG   1 
ATOM 106806 O OD1  . ASP X  2 175 ? 332.51650 227.41006 307.94982 1.000 355.86292 ? 175 ASP p OD1  1 
ATOM 106807 O OD2  . ASP X  2 175 ? 332.68404 225.43154 308.88216 1.000 355.74558 ? 175 ASP p OD2  1 
ATOM 106808 H H    . ASP X  2 175 ? 333.10601 225.48560 305.31173 1.000 356.77348 ? 175 ASP p H    1 
ATOM 106809 H HA   . ASP X  2 175 ? 334.20271 227.72849 306.15769 1.000 356.48627 ? 175 ASP p HA   1 
ATOM 106810 H HB2  . ASP X  2 175 ? 334.42333 225.09486 307.14918 1.000 356.65263 ? 175 ASP p HB2  1 
ATOM 106811 H HB3  . ASP X  2 175 ? 335.12591 226.32766 307.86569 1.000 356.51132 ? 175 ASP p HB3  1 
ATOM 106812 N N    . ASN X  2 176 ? 336.04229 226.07245 304.29409 1.000 349.68803 ? 176 ASN p N    1 
ATOM 106813 C CA   . ASN X  2 176 ? 337.31193 226.07453 303.57834 1.000 349.18959 ? 176 ASN p CA   1 
ATOM 106814 C C    . ASN X  2 176 ? 337.40234 227.19935 302.55398 1.000 348.35904 ? 176 ASN p C    1 
ATOM 106815 O O    . ASN X  2 176 ? 338.12556 227.07116 301.55831 1.000 348.15448 ? 176 ASN p O    1 
ATOM 106816 C CB   . ASN X  2 176 ? 337.52483 224.72141 302.90229 1.000 349.45003 ? 176 ASN p CB   1 
ATOM 106817 C CG   . ASN X  2 176 ? 337.84906 223.62498 303.88379 1.000 349.99024 ? 176 ASN p CG   1 
ATOM 106818 O OD1  . ASN X  2 176 ? 337.02906 222.74800 304.15499 1.000 350.42599 ? 176 ASN p OD1  1 
ATOM 106819 N ND2  . ASN X  2 176 ? 339.06732 223.65185 304.40402 1.000 349.85785 ? 176 ASN p ND2  1 
ATOM 106820 H H    . ASN X  2 176 ? 335.45162 225.57891 303.91265 1.000 350.19955 ? 176 ASN p H    1 
ATOM 106821 H HA   . ASN X  2 176 ? 338.03290 226.19822 304.21508 1.000 349.78431 ? 176 ASN p HA   1 
ATOM 106822 H HB2  . ASN X  2 176 ? 336.71240 224.47552 302.43418 1.000 350.13544 ? 176 ASN p HB2  1 
ATOM 106823 H HB3  . ASN X  2 176 ? 338.26694 224.76616 302.28127 1.000 349.73859 ? 176 ASN p HB3  1 
ATOM 106824 H HD21 . ASN X  2 176 ? 339.30890 223.04941 304.96063 1.000 350.02921 ? 176 ASN p HD21 1 
ATOM 106825 H HD22 . ASN X  2 176 ? 339.61454 224.27742 304.18350 1.000 349.88608 ? 176 ASN p HD22 1 
ATOM 106826 N N    . GLU X  2 177 ? 336.68903 228.30675 302.77595 1.000 316.79444 ? 177 GLU p N    1 
ATOM 106827 C CA   . GLU X  2 177 ? 336.68823 229.41466 301.82625 1.000 316.26801 ? 177 GLU p CA   1 
ATOM 106828 C C    . GLU X  2 177 ? 338.07678 230.01543 301.62818 1.000 315.78237 ? 177 GLU p C    1 
ATOM 106829 O O    . GLU X  2 177 ? 338.30784 230.68805 300.61781 1.000 315.34308 ? 177 GLU p O    1 
ATOM 106830 C CB   . GLU X  2 177 ? 335.70445 230.48918 302.30678 1.000 316.10929 ? 177 GLU p CB   1 
ATOM 106831 C CG   . GLU X  2 177 ? 335.54709 231.70789 301.39405 1.000 315.72903 ? 177 GLU p CG   1 
ATOM 106832 C CD   . GLU X  2 177 ? 334.94162 231.35729 300.04874 1.000 315.84194 ? 177 GLU p CD   1 
ATOM 106833 O OE1  . GLU X  2 177 ? 334.21122 230.34715 299.96761 1.000 316.00718 ? 177 GLU p OE1  1 
ATOM 106834 O OE2  . GLU X  2 177 ? 335.19626 232.09256 299.07175 1.000 315.33180 ? 177 GLU p OE2  1 
ATOM 106835 H H    . GLU X  2 177 ? 336.19964 228.44349 303.46799 1.000 316.96025 ? 177 GLU p H    1 
ATOM 106836 H HA   . GLU X  2 177 ? 336.37894 229.08943 300.96715 1.000 316.24856 ? 177 GLU p HA   1 
ATOM 106837 H HB2  . GLU X  2 177 ? 334.82971 230.08265 302.40703 1.000 316.47745 ? 177 GLU p HB2  1 
ATOM 106838 H HB3  . GLU X  2 177 ? 336.00940 230.81300 303.16890 1.000 316.13006 ? 177 GLU p HB3  1 
ATOM 106839 H HG2  . GLU X  2 177 ? 334.94234 232.33107 301.82587 1.000 315.57926 ? 177 GLU p HG2  1 
ATOM 106840 H HG3  . GLU X  2 177 ? 336.39908 232.14398 301.24650 1.000 315.52729 ? 177 GLU p HG3  1 
ATOM 106841 N N    . TYR X  2 178 ? 339.00561 229.78458 302.55668 1.000 306.69535 ? 178 TYR p N    1 
ATOM 106842 C CA   . TYR X  2 178 ? 340.33746 230.36805 302.50571 1.000 306.34390 ? 178 TYR p CA   1 
ATOM 106843 C C    . TYR X  2 178 ? 341.37740 229.41239 301.92023 1.000 306.92555 ? 178 TYR p C    1 
ATOM 106844 O O    . TYR X  2 178 ? 342.57707 229.69076 302.01294 1.000 306.64878 ? 178 TYR p O    1 
ATOM 106845 C CB   . TYR X  2 178 ? 340.77855 230.79779 303.90837 1.000 306.27032 ? 178 TYR p CB   1 
ATOM 106846 C CG   . TYR X  2 178 ? 340.08790 232.01213 304.49747 1.000 305.88231 ? 178 TYR p CG   1 
ATOM 106847 C CD1  . TYR X  2 178 ? 338.70522 232.07157 304.62046 1.000 305.81032 ? 178 TYR p CD1  1 
ATOM 106848 C CD2  . TYR X  2 178 ? 340.82850 233.10596 304.92647 1.000 305.48937 ? 178 TYR p CD2  1 
ATOM 106849 C CE1  . TYR X  2 178 ? 338.08446 233.17309 305.16825 1.000 305.47587 ? 178 TYR p CE1  1 
ATOM 106850 C CE2  . TYR X  2 178 ? 340.21453 234.21733 305.46676 1.000 305.15666 ? 178 TYR p CE2  1 
ATOM 106851 C CZ   . TYR X  2 178 ? 338.84237 234.24575 305.58380 1.000 305.13578 ? 178 TYR p CZ   1 
ATOM 106852 O OH   . TYR X  2 178 ? 338.22340 235.35159 306.11894 1.000 304.88273 ? 178 TYR p OH   1 
ATOM 106853 H H    . TYR X  2 178 ? 338.88663 229.28432 303.24489 1.000 306.55703 ? 178 TYR p H    1 
ATOM 106854 H HA   . TYR X  2 178 ? 340.32231 231.16295 301.95080 1.000 305.64496 ? 178 TYR p HA   1 
ATOM 106855 H HB2  . TYR X  2 178 ? 340.57748 230.06007 304.50026 1.000 306.43505 ? 178 TYR p HB2  1 
ATOM 106856 H HB3  . TYR X  2 178 ? 341.73110 230.97805 303.91361 1.000 306.04779 ? 178 TYR p HB3  1 
ATOM 106857 H HD1  . TYR X  2 178 ? 338.19004 231.34859 304.34404 1.000 306.06808 ? 178 TYR p HD1  1 
ATOM 106858 H HD2  . TYR X  2 178 ? 341.75553 233.08781 304.85007 1.000 305.56187 ? 178 TYR p HD2  1 
ATOM 106859 H HE1  . TYR X  2 178 ? 337.15768 233.19816 305.24282 1.000 305.45767 ? 178 TYR p HE1  1 
ATOM 106860 H HE2  . TYR X  2 178 ? 340.72444 234.94188 305.75024 1.000 305.12559 ? 178 TYR p HE2  1 
ATOM 106861 H HH   . TYR X  2 178 ? 338.71665 236.02590 306.03017 1.000 304.66252 ? 178 TYR p HH   1 
ATOM 106862 N N    . VAL X  2 179 ? 340.95681 228.29159 301.32895 1.000 330.94030 ? 179 VAL p N    1 
ATOM 106863 C CA   . VAL X  2 179 ? 341.90872 227.29217 300.85405 1.000 331.26348 ? 179 VAL p CA   1 
ATOM 106864 C C    . VAL X  2 179 ? 341.24777 226.43062 299.78784 1.000 331.63881 ? 179 VAL p C    1 
ATOM 106865 O O    . VAL X  2 179 ? 340.04312 226.17261 299.83624 1.000 331.54791 ? 179 VAL p O    1 
ATOM 106866 C CB   . VAL X  2 179 ? 342.43667 226.42689 302.02673 1.000 331.33421 ? 179 VAL p CB   1 
ATOM 106867 C CG1  . VAL X  2 179 ? 341.35614 225.47269 302.52543 1.000 331.56034 ? 179 VAL p CG1  1 
ATOM 106868 C CG2  . VAL X  2 179 ? 343.68386 225.66268 301.60731 1.000 331.41362 ? 179 VAL p CG2  1 
ATOM 106869 H H    . VAL X  2 179 ? 340.13435 228.08696 301.18716 1.000 331.12597 ? 179 VAL p H    1 
ATOM 106870 H HA   . VAL X  2 179 ? 342.66117 227.74640 300.45252 1.000 331.11647 ? 179 VAL p HA   1 
ATOM 106871 H HB   . VAL X  2 179 ? 342.67674 227.01115 302.75939 1.000 331.38869 ? 179 VAL p HB   1 
ATOM 106872 H HG11 . VAL X  2 179 ? 341.55574 225.22417 303.44134 1.000 331.84079 ? 179 VAL p HG11 1 
ATOM 106873 H HG12 . VAL X  2 179 ? 340.49541 225.91760 302.48555 1.000 331.73537 ? 179 VAL p HG12 1 
ATOM 106874 H HG13 . VAL X  2 179 ? 341.34466 224.68073 301.96509 1.000 331.84954 ? 179 VAL p HG13 1 
ATOM 106875 H HG21 . VAL X  2 179 ? 344.03767 225.19258 302.37835 1.000 331.76690 ? 179 VAL p HG21 1 
ATOM 106876 H HG22 . VAL X  2 179 ? 343.44982 225.02744 300.91272 1.000 331.72192 ? 179 VAL p HG22 1 
ATOM 106877 H HG23 . VAL X  2 179 ? 344.34272 226.29137 301.27367 1.000 331.55839 ? 179 VAL p HG23 1 
ATOM 106878 N N    . ILE X  2 180 ? 342.05527 225.97294 298.83066 1.000 341.90276 ? 180 ILE p N    1 
ATOM 106879 C CA   . ILE X  2 180 ? 341.67432 224.93857 297.87291 1.000 342.49435 ? 180 ILE p CA   1 
ATOM 106880 C C    . ILE X  2 180 ? 342.67891 223.80295 297.99817 1.000 343.02103 ? 180 ILE p C    1 
ATOM 106881 O O    . ILE X  2 180 ? 343.89038 224.04521 298.04645 1.000 343.15134 ? 180 ILE p O    1 
ATOM 106882 C CB   . ILE X  2 180 ? 341.64653 225.45415 296.42047 1.000 342.30362 ? 180 ILE p CB   1 
ATOM 106883 C CG1  . ILE X  2 180 ? 340.57348 226.52872 296.22645 1.000 341.83894 ? 180 ILE p CG1  1 
ATOM 106884 C CG2  . ILE X  2 180 ? 341.40883 224.28057 295.46065 1.000 342.46443 ? 180 ILE p CG2  1 
ATOM 106885 C CD1  . ILE X  2 180 ? 340.77555 227.38164 294.97410 1.000 341.61274 ? 180 ILE p CD1  1 
ATOM 106886 H H    . ILE X  2 180 ? 342.85750 226.25803 298.71412 1.000 341.67621 ? 180 ILE p H    1 
ATOM 106887 H HA   . ILE X  2 180 ? 340.79624 224.59009 298.08987 1.000 342.24057 ? 180 ILE p HA   1 
ATOM 106888 H HB   . ILE X  2 180 ? 342.51073 225.84480 296.21799 1.000 341.97990 ? 180 ILE p HB   1 
ATOM 106889 H HG12 . ILE X  2 180 ? 339.70605 226.09976 296.16027 1.000 341.94068 ? 180 ILE p HG12 1 
ATOM 106890 H HG13 . ILE X  2 180 ? 340.58810 227.12871 296.98668 1.000 341.63398 ? 180 ILE p HG13 1 
ATOM 106891 H HG21 . ILE X  2 180 ? 340.96340 224.59279 294.65998 1.000 342.20455 ? 180 ILE p HG21 1 
ATOM 106892 H HG22 . ILE X  2 180 ? 342.26278 223.88507 295.22531 1.000 342.21682 ? 180 ILE p HG22 1 
ATOM 106893 H HG23 . ILE X  2 180 ? 340.84758 223.62229 295.90002 1.000 342.35675 ? 180 ILE p HG23 1 
ATOM 106894 H HD11 . ILE X  2 180 ? 339.93344 227.80374 294.74391 1.000 341.83785 ? 180 ILE p HD11 1 
ATOM 106895 H HD12 . ILE X  2 180 ? 341.44469 228.05805 295.15668 1.000 341.70238 ? 180 ILE p HD12 1 
ATOM 106896 H HD13 . ILE X  2 180 ? 341.07076 226.82409 294.23958 1.000 341.99624 ? 180 ILE p HD13 1 
ATOM 106897 N N    . ALA X  2 181 ? 342.17600 222.57232 298.04922 1.000 370.08928 ? 181 ALA p N    1 
ATOM 106898 C CA   . ALA X  2 181 ? 343.00662 221.37596 298.00861 1.000 370.63362 ? 181 ALA p CA   1 
ATOM 106899 C C    . ALA X  2 181 ? 342.92620 220.76280 296.61798 1.000 371.14311 ? 181 ALA p C    1 
ATOM 106900 O O    . ALA X  2 181 ? 341.83007 220.59160 296.07472 1.000 371.09195 ? 181 ALA p O    1 
ATOM 106901 C CB   . ALA X  2 181 ? 342.56241 220.35964 299.06071 1.000 370.57179 ? 181 ALA p CB   1 
ATOM 106902 H H    . ALA X  2 181 ? 341.33529 222.40253 298.11074 1.000 370.31224 ? 181 ALA p H    1 
ATOM 106903 H HA   . ALA X  2 181 ? 343.93099 221.60109 298.18795 1.000 370.34920 ? 181 ALA p HA   1 
ATOM 106904 H HB1  . ALA X  2 181 ? 343.09177 219.55379 298.96010 1.000 370.79717 ? 181 ALA p HB1  1 
ATOM 106905 H HB2  . ALA X  2 181 ? 342.70634 220.73614 299.94115 1.000 370.54341 ? 181 ALA p HB2  1 
ATOM 106906 H HB3  . ALA X  2 181 ? 341.62304 220.15695 298.93008 1.000 370.78511 ? 181 ALA p HB3  1 
ATOM 106907 N N    . THR X  2 182 ? 344.08696 220.45683 296.03968 1.000 387.10870 ? 182 THR p N    1 
ATOM 106908 C CA   . THR X  2 182 ? 344.17936 219.79121 294.74583 1.000 387.37728 ? 182 THR p CA   1 
ATOM 106909 C C    . THR X  2 182 ? 345.07372 218.56889 294.88483 1.000 387.77506 ? 182 THR p C    1 
ATOM 106910 O O    . THR X  2 182 ? 346.15039 218.64569 295.48536 1.000 387.99922 ? 182 THR p O    1 
ATOM 106911 C CB   . THR X  2 182 ? 344.71570 220.73336 293.65462 1.000 387.15077 ? 182 THR p CB   1 
ATOM 106912 O OG1  . THR X  2 182 ? 344.79356 220.02800 292.40904 1.000 387.27063 ? 182 THR p OG1  1 
ATOM 106913 C CG2  . THR X  2 182 ? 346.09723 221.28919 294.00900 1.000 387.17837 ? 182 THR p CG2  1 
ATOM 106914 H H    . THR X  2 182 ? 344.85332 220.63101 296.38863 1.000 386.84414 ? 182 THR p H    1 
ATOM 106915 H HA   . THR X  2 182 ? 343.30411 219.48210 294.46703 1.000 387.11158 ? 182 THR p HA   1 
ATOM 106916 H HB   . THR X  2 182 ? 344.10565 221.48109 293.55617 1.000 386.95348 ? 182 THR p HB   1 
ATOM 106917 H HG1  . THR X  2 182 ? 345.14011 220.51805 291.82154 1.000 387.18348 ? 182 THR p HG1  1 
ATOM 106918 H HG21 . THR X  2 182 ? 346.34441 221.97049 293.36442 1.000 387.01706 ? 182 THR p HG21 1 
ATOM 106919 H HG22 . THR X  2 182 ? 346.09159 221.68915 294.89178 1.000 386.91485 ? 182 THR p HG22 1 
ATOM 106920 H HG23 . THR X  2 182 ? 346.76426 220.58644 293.98386 1.000 387.08867 ? 182 THR p HG23 1 
ATOM 106921 N N    . LYS X  2 183 ? 344.61949 217.44586 294.33550 1.000 406.72331 ? 183 LYS p N    1 
ATOM 106922 C CA   . LYS X  2 183 ? 345.33807 216.18053 294.44458 1.000 406.95100 ? 183 LYS p CA   1 
ATOM 106923 C C    . LYS X  2 183 ? 346.57119 216.20968 293.54913 1.000 407.09254 ? 183 LYS p C    1 
ATOM 106924 O O    . LYS X  2 183 ? 346.45467 216.28731 292.32182 1.000 407.14633 ? 183 LYS p O    1 
ATOM 106925 C CB   . LYS X  2 183 ? 344.41019 215.03101 294.06571 1.000 406.98793 ? 183 LYS p CB   1 
ATOM 106926 C CG   . LYS X  2 183 ? 345.05459 213.65575 294.11225 1.000 407.18327 ? 183 LYS p CG   1 
ATOM 106927 C CD   . LYS X  2 183 ? 344.00622 212.55061 294.08026 1.000 407.14539 ? 183 LYS p CD   1 
ATOM 106928 C CE   . LYS X  2 183 ? 343.21868 212.56099 292.77672 1.000 407.02905 ? 183 LYS p CE   1 
ATOM 106929 N NZ   . LYS X  2 183 ? 342.45772 211.30057 292.56062 1.000 406.99299 ? 183 LYS p NZ   1 
ATOM 106930 H H    . LYS X  2 183 ? 343.88674 217.39061 293.88880 1.000 406.69284 ? 183 LYS p H    1 
ATOM 106931 H HA   . LYS X  2 183 ? 345.62654 216.05155 295.36156 1.000 406.78111 ? 183 LYS p HA   1 
ATOM 106932 H HB2  . LYS X  2 183 ? 343.65803 215.02608 294.67868 1.000 406.87069 ? 183 LYS p HB2  1 
ATOM 106933 H HB3  . LYS X  2 183 ? 344.09346 215.18242 293.16142 1.000 406.91650 ? 183 LYS p HB3  1 
ATOM 106934 H HG2  . LYS X  2 183 ? 345.63103 213.54607 293.34047 1.000 406.98787 ? 183 LYS p HG2  1 
ATOM 106935 H HG3  . LYS X  2 183 ? 345.56872 213.56838 294.92936 1.000 406.95558 ? 183 LYS p HG3  1 
ATOM 106936 H HD2  . LYS X  2 183 ? 344.44610 211.69062 294.16325 1.000 406.98990 ? 183 LYS p HD2  1 
ATOM 106937 H HD3  . LYS X  2 183 ? 343.38295 212.67914 294.81264 1.000 406.95326 ? 183 LYS p HD3  1 
ATOM 106938 H HE2  . LYS X  2 183 ? 342.58295 213.29332 292.79551 1.000 406.96298 ? 183 LYS p HE2  1 
ATOM 106939 H HE3  . LYS X  2 183 ? 343.83367 212.67293 292.03522 1.000 406.97106 ? 183 LYS p HE3  1 
ATOM 106940 H HZ1  . LYS X  2 183 ? 342.28311 211.19557 291.69441 1.000 406.95224 ? 183 LYS p HZ1  1 
ATOM 106941 H HZ2  . LYS X  2 183 ? 342.93388 210.60525 292.84661 1.000 406.97157 ? 183 LYS p HZ2  1 
ATOM 106942 H HZ3  . LYS X  2 183 ? 341.68980 211.32936 293.00887 1.000 406.96001 ? 183 LYS p HZ3  1 
ATOM 106943 N N    . VAL X  2 184 ? 347.75664 216.15201 294.16209 1.000 405.46658 ? 184 VAL p N    1 
ATOM 106944 C CA   . VAL X  2 184 ? 348.99587 216.13874 293.38771 1.000 405.41893 ? 184 VAL p CA   1 
ATOM 106945 C C    . VAL X  2 184 ? 349.06958 214.88317 292.53721 1.000 405.44994 ? 184 VAL p C    1 
ATOM 106946 O O    . VAL X  2 184 ? 349.36345 214.93705 291.33652 1.000 405.37925 ? 184 VAL p O    1 
ATOM 106947 C CB   . VAL X  2 184 ? 350.21307 216.23026 294.32577 1.000 405.25659 ? 184 VAL p CB   1 
ATOM 106948 C CG1  . VAL X  2 184 ? 351.51337 216.04980 293.53859 1.000 405.16735 ? 184 VAL p CG1  1 
ATOM 106949 C CG2  . VAL X  2 184 ? 350.20338 217.52318 295.06321 1.000 405.08050 ? 184 VAL p CG2  1 
ATOM 106950 H H    . VAL X  2 184 ? 347.86726 216.11877 295.01436 1.000 405.03432 ? 184 VAL p H    1 
ATOM 106951 H HA   . VAL X  2 184 ? 349.01061 216.90676 292.79519 1.000 405.14313 ? 184 VAL p HA   1 
ATOM 106952 H HB   . VAL X  2 184 ? 350.16020 215.51507 294.97745 1.000 405.02260 ? 184 VAL p HB   1 
ATOM 106953 H HG11 . VAL X  2 184 ? 352.23931 216.47710 294.01836 1.000 405.03116 ? 184 VAL p HG11 1 
ATOM 106954 H HG12 . VAL X  2 184 ? 351.69979 215.10337 293.44233 1.000 405.06232 ? 184 VAL p HG12 1 
ATOM 106955 H HG13 . VAL X  2 184 ? 351.41409 216.46229 292.66612 1.000 405.11117 ? 184 VAL p HG13 1 
ATOM 106956 H HG21 . VAL X  2 184 ? 351.00200 217.59619 295.60829 1.000 404.85426 ? 184 VAL p HG21 1 
ATOM 106957 H HG22 . VAL X  2 184 ? 350.18156 218.23488 294.40709 1.000 404.92002 ? 184 VAL p HG22 1 
ATOM 106958 H HG23 . VAL X  2 184 ? 349.41793 217.57151 295.62996 1.000 404.86681 ? 184 VAL p HG23 1 
ATOM 106959 N N    . ALA X  2 185 ? 348.80651 213.73487 293.15105 1.000 412.78441 ? 185 ALA p N    1 
ATOM 106960 C CA   . ALA X  2 185 ? 348.89421 212.45066 292.48224 1.000 412.80545 ? 185 ALA p CA   1 
ATOM 106961 C C    . ALA X  2 185 ? 347.93328 211.49739 293.17032 1.000 412.94458 ? 185 ALA p C    1 
ATOM 106962 O O    . ALA X  2 185 ? 347.56566 211.68693 294.33281 1.000 413.02759 ? 185 ALA p O    1 
ATOM 106963 C CB   . ALA X  2 185 ? 350.32450 211.89893 292.51178 1.000 412.74978 ? 185 ALA p CB   1 
ATOM 106964 H H    . ALA X  2 185 ? 348.57039 213.67781 293.97622 1.000 412.55524 ? 185 ALA p H    1 
ATOM 106965 H HA   . ALA X  2 185 ? 348.62072 212.54493 291.55672 1.000 412.67264 ? 185 ALA p HA   1 
ATOM 106966 H HB1  . ALA X  2 185 ? 350.34437 211.04183 292.05920 1.000 412.71166 ? 185 ALA p HB1  1 
ATOM 106967 H HB2  . ALA X  2 185 ? 350.91351 212.52605 292.06327 1.000 412.67579 ? 185 ALA p HB2  1 
ATOM 106968 H HB3  . ALA X  2 185 ? 350.60020 211.79260 293.43628 1.000 412.65630 ? 185 ALA p HB3  1 
ATOM 106969 N N    . ASP X  2 186 ? 347.52793 210.46714 292.43831 1.000 419.15884 ? 186 ASP p N    1 
ATOM 106970 C CA   . ASP X  2 186 ? 346.59932 209.49210 292.98771 1.000 419.22991 ? 186 ASP p CA   1 
ATOM 106971 C C    . ASP X  2 186 ? 347.29163 208.67174 294.06775 1.000 419.17751 ? 186 ASP p C    1 
ATOM 106972 O O    . ASP X  2 186 ? 348.36036 208.09751 293.83760 1.000 419.23587 ? 186 ASP p O    1 
ATOM 106973 C CB   . ASP X  2 186 ? 346.07383 208.58554 291.87801 1.000 419.28306 ? 186 ASP p CB   1 
ATOM 106974 C CG   . ASP X  2 186 ? 345.24937 209.34035 290.85301 1.000 419.27633 ? 186 ASP p CG   1 
ATOM 106975 O OD1  . ASP X  2 186 ? 344.53634 210.28930 291.24225 1.000 419.24587 ? 186 ASP p OD1  1 
ATOM 106976 O OD2  . ASP X  2 186 ? 345.31835 208.98848 289.65685 1.000 419.37066 ? 186 ASP p OD2  1 
ATOM 106977 H H    . ASP X  2 186 ? 347.77328 210.31348 291.62879 1.000 419.12508 ? 186 ASP p H    1 
ATOM 106978 H HA   . ASP X  2 186 ? 345.84873 209.95545 293.39092 1.000 419.14914 ? 186 ASP p HA   1 
ATOM 106979 H HB2  . ASP X  2 186 ? 346.82699 208.18089 291.41981 1.000 419.19733 ? 186 ASP p HB2  1 
ATOM 106980 H HB3  . ASP X  2 186 ? 345.51313 207.89882 292.26996 1.000 419.20926 ? 186 ASP p HB3  1 
ATOM 106981 N N    . SER X  2 187 ? 346.68303 208.61980 295.24922 1.000 407.69080 ? 187 SER p N    1 
ATOM 106982 C CA   . SER X  2 187 ? 347.25816 207.88709 296.36788 1.000 407.37832 ? 187 SER p CA   1 
ATOM 106983 C C    . SER X  2 187 ? 346.21771 207.76766 297.46902 1.000 407.07913 ? 187 SER p C    1 
ATOM 106984 O O    . SER X  2 187 ? 345.31906 208.60633 297.58429 1.000 407.18747 ? 187 SER p O    1 
ATOM 106985 C CB   . SER X  2 187 ? 348.51728 208.57910 296.90782 1.000 407.25253 ? 187 SER p CB   1 
ATOM 106986 O OG   . SER X  2 187 ? 349.13413 207.79513 297.91447 1.000 407.03428 ? 187 SER p OG   1 
ATOM 106987 H H    . SER X  2 187 ? 345.93478 209.00434 295.42820 1.000 407.36615 ? 187 SER p H    1 
ATOM 106988 H HA   . SER X  2 187 ? 347.50072 206.99424 296.07761 1.000 407.29364 ? 187 SER p HA   1 
ATOM 106989 H HB2  . SER X  2 187 ? 349.14833 208.71056 296.18343 1.000 407.28269 ? 187 SER p HB2  1 
ATOM 106990 H HB3  . SER X  2 187 ? 348.26706 209.43638 297.28753 1.000 407.20462 ? 187 SER p HB3  1 
ATOM 106991 H HG   . SER X  2 187 ? 349.81878 208.18573 298.20548 1.000 407.17128 ? 187 SER p HG   1 
ATOM 106992 N N    . ASP X  2 188 ? 346.34932 206.70419 298.26541 1.000 396.54997 ? 188 ASP p N    1 
ATOM 106993 C CA   . ASP X  2 188 ? 345.55141 206.49738 299.46924 1.000 396.40128 ? 188 ASP p CA   1 
ATOM 106994 C C    . ASP X  2 188 ? 346.43006 206.41912 300.71502 1.000 396.25997 ? 188 ASP p C    1 
ATOM 106995 O O    . ASP X  2 188 ? 345.98177 205.93604 301.75974 1.000 396.01886 ? 188 ASP p O    1 
ATOM 106996 C CB   . ASP X  2 188 ? 344.70576 205.22878 299.33113 1.000 396.25292 ? 188 ASP p CB   1 
ATOM 106997 C CG   . ASP X  2 188 ? 343.59850 205.37157 298.30171 1.000 396.26563 ? 188 ASP p CG   1 
ATOM 106998 O OD1  . ASP X  2 188 ? 343.35252 206.50343 297.83394 1.000 396.40166 ? 188 ASP p OD1  1 
ATOM 106999 O OD2  . ASP X  2 188 ? 342.97153 204.34697 297.95995 1.000 396.12268 ? 188 ASP p OD2  1 
ATOM 107000 H H    . ASP X  2 188 ? 346.91313 206.07127 298.12078 1.000 396.50200 ? 188 ASP p H    1 
ATOM 107001 H HA   . ASP X  2 188 ? 344.94775 207.24497 299.59574 1.000 396.51106 ? 188 ASP p HA   1 
ATOM 107002 H HB2  . ASP X  2 188 ? 345.27826 204.49548 299.05685 1.000 396.35456 ? 188 ASP p HB2  1 
ATOM 107003 H HB3  . ASP X  2 188 ? 344.28982 205.02506 300.18304 1.000 396.38027 ? 188 ASP p HB3  1 
ATOM 107004 N N    . THR X  2 189 ? 347.67169 206.89134 300.62670 1.000 392.61486 ? 189 THR p N    1 
ATOM 107005 C CA   . THR X  2 189 ? 348.60923 206.77923 301.73138 1.000 392.40650 ? 189 THR p CA   1 
ATOM 107006 C C    . THR X  2 189 ? 348.19837 207.68599 302.88780 1.000 392.01664 ? 189 THR p C    1 
ATOM 107007 O O    . THR X  2 189 ? 347.50742 208.69400 302.71417 1.000 391.99001 ? 189 THR p O    1 
ATOM 107008 C CB   . THR X  2 189 ? 350.02348 207.13713 301.27178 1.000 392.53095 ? 189 THR p CB   1 
ATOM 107009 O OG1  . THR X  2 189 ? 350.01614 208.43436 300.66231 1.000 392.59620 ? 189 THR p OG1  1 
ATOM 107010 C CG2  . THR X  2 189 ? 350.54860 206.10768 300.27799 1.000 392.55067 ? 189 THR p CG2  1 
ATOM 107011 H H    . THR X  2 189 ? 348.00011 207.29062 299.94051 1.000 392.61456 ? 189 THR p H    1 
ATOM 107012 H HA   . THR X  2 189 ? 348.61670 205.86390 302.05193 1.000 392.49714 ? 189 THR p HA   1 
ATOM 107013 H HB   . THR X  2 189 ? 350.61600 207.14846 302.03971 1.000 392.50561 ? 189 THR p HB   1 
ATOM 107014 H HG1  . THR X  2 189 ? 350.75879 208.58747 300.30189 1.000 392.50854 ? 189 THR p HG1  1 
ATOM 107015 H HG21 . THR X  2 189 ? 351.40642 206.39506 299.92836 1.000 392.55320 ? 189 THR p HG21 1 
ATOM 107016 H HG22 . THR X  2 189 ? 350.66010 205.25052 300.71785 1.000 392.49589 ? 189 THR p HG22 1 
ATOM 107017 H HG23 . THR X  2 189 ? 349.92820 206.00550 299.53995 1.000 392.54163 ? 189 THR p HG23 1 
ATOM 107018 N N    . ILE X  2 190 ? 348.63885 207.31014 304.08382 1.000 380.17939 ? 190 ILE p N    1 
ATOM 107019 C CA   . ILE X  2 190 ? 348.35114 208.08450 305.28506 1.000 380.01099 ? 190 ILE p CA   1 
ATOM 107020 C C    . ILE X  2 190 ? 349.23048 209.32698 305.28425 1.000 380.31834 ? 190 ILE p C    1 
ATOM 107021 O O    . ILE X  2 190 ? 350.45004 209.24281 305.09621 1.000 380.45941 ? 190 ILE p O    1 
ATOM 107022 C CB   . ILE X  2 190 ? 348.57795 207.23768 306.54979 1.000 379.82902 ? 190 ILE p CB   1 
ATOM 107023 C CG1  . ILE X  2 190 ? 347.81769 205.90260 306.46978 1.000 379.68828 ? 190 ILE p CG1  1 
ATOM 107024 C CG2  . ILE X  2 190 ? 348.15592 208.01130 307.79800 1.000 379.87584 ? 190 ILE p CG2  1 
ATOM 107025 C CD1  . ILE X  2 190 ? 346.32784 206.01868 306.15199 1.000 379.74841 ? 190 ILE p CD1  1 
ATOM 107026 H H    . ILE X  2 190 ? 349.11265 206.60695 304.22554 1.000 380.46820 ? 190 ILE p H    1 
ATOM 107027 H HA   . ILE X  2 190 ? 347.42855 208.38205 305.26579 1.000 380.32518 ? 190 ILE p HA   1 
ATOM 107028 H HB   . ILE X  2 190 ? 349.52586 207.04386 306.61846 1.000 380.28321 ? 190 ILE p HB   1 
ATOM 107029 H HG12 . ILE X  2 190 ? 348.22240 205.34829 305.78485 1.000 380.25403 ? 190 ILE p HG12 1 
ATOM 107030 H HG13 . ILE X  2 190 ? 347.89407 205.45394 307.32620 1.000 380.19198 ? 190 ILE p HG13 1 
ATOM 107031 H HG21 . ILE X  2 190 ? 348.15442 207.40954 308.55854 1.000 380.23268 ? 190 ILE p HG21 1 
ATOM 107032 H HG22 . ILE X  2 190 ? 348.78115 208.73521 307.95812 1.000 380.31056 ? 190 ILE p HG22 1 
ATOM 107033 H HG23 . ILE X  2 190 ? 347.26440 208.36604 307.65977 1.000 380.30542 ? 190 ILE p HG23 1 
ATOM 107034 H HD11 . ILE X  2 190 ? 345.90931 205.15613 306.29809 1.000 380.36892 ? 190 ILE p HD11 1 
ATOM 107035 H HD12 . ILE X  2 190 ? 345.92435 206.68068 306.73402 1.000 380.39356 ? 190 ILE p HD12 1 
ATOM 107036 H HD13 . ILE X  2 190 ? 346.21737 206.28299 305.22525 1.000 380.34172 ? 190 ILE p HD13 1 
ATOM 107037 N N    . LEU X  2 191 ? 348.61073 210.48338 305.49529 1.000 385.29460 ? 191 LEU p N    1 
ATOM 107038 C CA   . LEU X  2 191 ? 349.31847 211.75042 305.42491 1.000 385.46589 ? 191 LEU p CA   1 
ATOM 107039 C C    . LEU X  2 191 ? 350.25988 211.91854 306.61478 1.000 385.39758 ? 191 LEU p C    1 
ATOM 107040 O O    . LEU X  2 191 ? 350.20396 211.18020 307.60222 1.000 385.37113 ? 191 LEU p O    1 
ATOM 107041 C CB   . LEU X  2 191 ? 348.32038 212.90696 305.37972 1.000 385.38328 ? 191 LEU p CB   1 
ATOM 107042 C CG   . LEU X  2 191 ? 347.48049 213.03095 304.10597 1.000 385.28215 ? 191 LEU p CG   1 
ATOM 107043 C CD1  . LEU X  2 191 ? 346.46443 214.13176 304.28097 1.000 385.21631 ? 191 LEU p CD1  1 
ATOM 107044 C CD2  . LEU X  2 191 ? 348.35102 213.30807 302.88825 1.000 385.38566 ? 191 LEU p CD2  1 
ATOM 107045 H H    . LEU X  2 191 ? 347.77461 210.55906 305.68162 1.000 385.52455 ? 191 LEU p H    1 
ATOM 107046 H HA   . LEU X  2 191 ? 349.85376 211.77016 304.61945 1.000 385.54354 ? 191 LEU p HA   1 
ATOM 107047 H HB2  . LEU X  2 191 ? 347.70431 212.80518 306.12204 1.000 385.60166 ? 191 LEU p HB2  1 
ATOM 107048 H HB3  . LEU X  2 191 ? 348.81044 213.73760 305.48210 1.000 385.51346 ? 191 LEU p HB3  1 
ATOM 107049 H HG   . LEU X  2 191 ? 347.00383 212.19957 303.95594 1.000 385.55254 ? 191 LEU p HG   1 
ATOM 107050 H HD11 . LEU X  2 191 ? 345.98547 214.26771 303.44869 1.000 385.54977 ? 191 LEU p HD11 1 
ATOM 107051 H HD12 . LEU X  2 191 ? 345.84697 213.86167 304.97692 1.000 385.62045 ? 191 LEU p HD12 1 
ATOM 107052 H HD13 . LEU X  2 191 ? 346.92178 214.94611 304.54072 1.000 385.50986 ? 191 LEU p HD13 1 
ATOM 107053 H HD21 . LEU X  2 191 ? 347.78859 213.58955 302.15015 1.000 385.57718 ? 191 LEU p HD21 1 
ATOM 107054 H HD22 . LEU X  2 191 ? 348.98324 214.01042 303.10760 1.000 385.51337 ? 191 LEU p HD22 1 
ATOM 107055 H HD23 . LEU X  2 191 ? 348.82730 212.49795 302.64948 1.000 385.58128 ? 191 LEU p HD23 1 
ATOM 107056 N N    . ALA X  2 192 ? 351.15115 212.89813 306.49520 1.000 378.12576 ? 192 ALA p N    1 
ATOM 107057 C CA   . ALA X  2 192 ? 352.03975 213.25950 307.58724 1.000 377.89492 ? 192 ALA p CA   1 
ATOM 107058 C C    . ALA X  2 192 ? 351.31504 214.15739 308.58137 1.000 377.71098 ? 192 ALA p C    1 
ATOM 107059 O O    . ALA X  2 192 ? 350.43732 214.94469 308.21556 1.000 377.70304 ? 192 ALA p O    1 
ATOM 107060 C CB   . ALA X  2 192 ? 353.28420 213.97175 307.05701 1.000 377.83963 ? 192 ALA p CB   1 
ATOM 107061 H H    . ALA X  2 192 ? 351.25678 213.37286 305.78690 1.000 378.14122 ? 192 ALA p H    1 
ATOM 107062 H HA   . ALA X  2 192 ? 352.32513 212.45776 308.05224 1.000 378.07876 ? 192 ALA p HA   1 
ATOM 107063 H HB1  . ALA X  2 192 ? 353.87570 214.16869 307.80015 1.000 377.96585 ? 192 ALA p HB1  1 
ATOM 107064 H HB2  . ALA X  2 192 ? 353.73220 213.39435 306.41977 1.000 378.10430 ? 192 ALA p HB2  1 
ATOM 107065 H HB3  . ALA X  2 192 ? 353.01369 214.79507 306.62127 1.000 377.98757 ? 192 ALA p HB3  1 
ATOM 107066 N N    . ASN X  2 193 ? 351.69395 214.03348 309.85083 1.000 373.20372 ? 193 ASN p N    1 
ATOM 107067 C CA   . ASN X  2 193 ? 351.12131 214.84602 310.91871 1.000 373.20048 ? 193 ASN p CA   1 
ATOM 107068 C C    . ASN X  2 193 ? 351.93841 216.12731 311.03805 1.000 373.11003 ? 193 ASN p C    1 
ATOM 107069 O O    . ASN X  2 193 ? 353.11120 216.09051 311.42538 1.000 373.13648 ? 193 ASN p O    1 
ATOM 107070 C CB   . ASN X  2 193 ? 351.10611 214.07482 312.23600 1.000 373.19191 ? 193 ASN p CB   1 
ATOM 107071 C CG   . ASN X  2 193 ? 349.94168 213.10571 312.33260 1.000 373.28221 ? 193 ASN p CG   1 
ATOM 107072 O OD1  . ASN X  2 193 ? 349.21800 212.88538 311.36106 1.000 373.42612 ? 193 ASN p OD1  1 
ATOM 107073 N ND2  . ASN X  2 193 ? 349.75372 212.52322 313.51114 1.000 373.13678 ? 193 ASN p ND2  1 
ATOM 107074 H H    . ASN X  2 193 ? 352.29038 213.47663 310.12214 1.000 373.32912 ? 193 ASN p H    1 
ATOM 107075 H HA   . ASN X  2 193 ? 350.20895 215.08838 310.69652 1.000 373.38031 ? 193 ASN p HA   1 
ATOM 107076 H HB2  . ASN X  2 193 ? 351.92804 213.56615 312.31507 1.000 373.26734 ? 193 ASN p HB2  1 
ATOM 107077 H HB3  . ASN X  2 193 ? 351.03299 214.70503 312.96972 1.000 373.28855 ? 193 ASN p HB3  1 
ATOM 107078 H HD21 . ASN X  2 193 ? 349.10672 211.96655 313.61694 1.000 373.42629 ? 193 ASN p HD21 1 
ATOM 107079 H HD22 . ASN X  2 193 ? 350.27890 212.70205 314.16814 1.000 373.29023 ? 193 ASN p HD22 1 
ATOM 107080 N N    . VAL X  2 194 ? 351.31649 217.25654 310.70235 1.000 368.13531 ? 194 VAL p N    1 
ATOM 107081 C CA   . VAL X  2 194 ? 351.94605 218.57070 310.75585 1.000 368.01742 ? 194 VAL p CA   1 
ATOM 107082 C C    . VAL X  2 194 ? 351.06257 219.47850 311.59699 1.000 368.11756 ? 194 VAL p C    1 
ATOM 107083 O O    . VAL X  2 194 ? 349.83127 219.40615 311.51502 1.000 368.30010 ? 194 VAL p O    1 
ATOM 107084 C CB   . VAL X  2 194 ? 352.16416 219.16895 309.34738 1.000 367.82521 ? 194 VAL p CB   1 
ATOM 107085 C CG1  . VAL X  2 194 ? 353.26465 218.41328 308.61671 1.000 367.76298 ? 194 VAL p CG1  1 
ATOM 107086 C CG2  . VAL X  2 194 ? 350.86610 219.17765 308.52880 1.000 367.91262 ? 194 VAL p CG2  1 
ATOM 107087 H H    . VAL X  2 194 ? 350.50015 217.28485 310.43301 1.000 368.19914 ? 194 VAL p H    1 
ATOM 107088 H HA   . VAL X  2 194 ? 352.80941 218.51222 311.19218 1.000 368.02709 ? 194 VAL p HA   1 
ATOM 107089 H HB   . VAL X  2 194 ? 352.45567 220.08831 309.44562 1.000 367.99463 ? 194 VAL p HB   1 
ATOM 107090 H HG11 . VAL X  2 194 ? 353.40864 218.82462 307.75014 1.000 367.97606 ? 194 VAL p HG11 1 
ATOM 107091 H HG12 . VAL X  2 194 ? 354.07855 218.45442 309.14270 1.000 367.97989 ? 194 VAL p HG12 1 
ATOM 107092 H HG13 . VAL X  2 194 ? 352.99025 217.48975 308.50352 1.000 368.02441 ? 194 VAL p HG13 1 
ATOM 107093 H HG21 . VAL X  2 194 ? 351.06258 219.52892 307.64623 1.000 368.01635 ? 194 VAL p HG21 1 
ATOM 107094 H HG22 . VAL X  2 194 ? 350.52003 218.27626 308.44586 1.000 368.12272 ? 194 VAL p HG22 1 
ATOM 107095 H HG23 . VAL X  2 194 ? 350.21246 219.74602 308.96466 1.000 368.05742 ? 194 VAL p HG23 1 
ATOM 107096 N N    . VAL X  2 195 ? 351.69144 220.32950 312.40527 1.000 367.47155 ? 195 VAL p N    1 
ATOM 107097 C CA   . VAL X  2 195 ? 350.99810 221.16936 313.37709 1.000 367.42880 ? 195 VAL p CA   1 
ATOM 107098 C C    . VAL X  2 195 ? 351.32927 222.62489 313.08092 1.000 367.48494 ? 195 VAL p C    1 
ATOM 107099 O O    . VAL X  2 195 ? 352.49953 223.02475 313.13209 1.000 367.46469 ? 195 VAL p O    1 
ATOM 107100 C CB   . VAL X  2 195 ? 351.38398 220.80480 314.82007 1.000 367.25806 ? 195 VAL p CB   1 
ATOM 107101 C CG1  . VAL X  2 195 ? 350.69681 221.74043 315.81062 1.000 367.20944 ? 195 VAL p CG1  1 
ATOM 107102 C CG2  . VAL X  2 195 ? 351.03159 219.34986 315.11432 1.000 367.17941 ? 195 VAL p CG2  1 
ATOM 107103 H H    . VAL X  2 195 ? 352.54424 220.44070 312.40754 1.000 367.34076 ? 195 VAL p H    1 
ATOM 107104 H HA   . VAL X  2 195 ? 350.03880 221.06219 313.29263 1.000 367.33450 ? 195 VAL p HA   1 
ATOM 107105 H HB   . VAL X  2 195 ? 352.34268 220.90797 314.92556 1.000 367.29530 ? 195 VAL p HB   1 
ATOM 107106 H HG11 . VAL X  2 195 ? 350.65782 221.31069 316.67909 1.000 367.27980 ? 195 VAL p HG11 1 
ATOM 107107 H HG12 . VAL X  2 195 ? 351.20482 222.56406 315.87720 1.000 367.30357 ? 195 VAL p HG12 1 
ATOM 107108 H HG13 . VAL X  2 195 ? 349.79826 221.92726 315.49691 1.000 367.29676 ? 195 VAL p HG13 1 
ATOM 107109 H HG21 . VAL X  2 195 ? 351.23886 219.15273 316.04107 1.000 367.28070 ? 195 VAL p HG21 1 
ATOM 107110 H HG22 . VAL X  2 195 ? 350.08467 219.21691 314.95144 1.000 367.29453 ? 195 VAL p HG22 1 
ATOM 107111 H HG23 . VAL X  2 195 ? 351.55074 218.77168 314.53418 1.000 367.31395 ? 195 VAL p HG23 1 
ATOM 107112 N N    . ASN X  2 196 ? 350.29694 223.41179 312.78470 1.000 364.40383 ? 196 ASN p N    1 
ATOM 107113 C CA   . ASN X  2 196 ? 350.39339 224.86551 312.66907 1.000 364.21417 ? 196 ASN p CA   1 
ATOM 107114 C C    . ASN X  2 196 ? 351.40835 225.27701 311.59918 1.000 364.11577 ? 196 ASN p C    1 
ATOM 107115 O O    . ASN X  2 196 ? 352.36885 226.00514 311.85693 1.000 364.16791 ? 196 ASN p O    1 
ATOM 107116 C CB   . ASN X  2 196 ? 350.74715 225.47990 314.02742 1.000 364.15487 ? 196 ASN p CB   1 
ATOM 107117 C CG   . ASN X  2 196 ? 350.43698 226.96254 314.10041 1.000 364.00026 ? 196 ASN p CG   1 
ATOM 107118 O OD1  . ASN X  2 196 ? 349.47440 227.43672 313.50110 1.000 363.82418 ? 196 ASN p OD1  1 
ATOM 107119 N ND2  . ASN X  2 196 ? 351.25731 227.70376 314.83509 1.000 364.09918 ? 196 ASN p ND2  1 
ATOM 107120 H H    . ASN X  2 196 ? 349.50237 223.11523 312.64137 1.000 364.04341 ? 196 ASN p H    1 
ATOM 107121 H HA   . ASN X  2 196 ? 349.52661 225.20706 312.39973 1.000 363.87654 ? 196 ASN p HA   1 
ATOM 107122 H HB2  . ASN X  2 196 ? 350.23110 225.03418 314.71717 1.000 363.97675 ? 196 ASN p HB2  1 
ATOM 107123 H HB3  . ASN X  2 196 ? 351.69495 225.36110 314.19523 1.000 364.01443 ? 196 ASN p HB3  1 
ATOM 107124 H HD21 . ASN X  2 196 ? 351.12273 228.55045 314.90621 1.000 363.91611 ? 196 ASN p HD21 1 
ATOM 107125 H HD22 . ASN X  2 196 ? 351.92183 227.33800 315.23988 1.000 363.97418 ? 196 ASN p HD22 1 
ATOM 107126 N N    . GLN X  2 197 ? 351.17164 224.79809 310.37862 1.000 357.45800 ? 197 GLN p N    1 
ATOM 107127 C CA   . GLN X  2 197 ? 351.98824 225.14168 309.21901 1.000 357.04164 ? 197 GLN p CA   1 
ATOM 107128 C C    . GLN X  2 197 ? 351.32172 226.28650 308.46622 1.000 356.49514 ? 197 GLN p C    1 
ATOM 107129 O O    . GLN X  2 197 ? 350.18726 226.14800 307.99657 1.000 356.31146 ? 197 GLN p O    1 
ATOM 107130 C CB   . GLN X  2 197 ? 352.17332 223.93333 308.30017 1.000 356.94791 ? 197 GLN p CB   1 
ATOM 107131 C CG   . GLN X  2 197 ? 353.02975 222.81630 308.88387 1.000 357.03544 ? 197 GLN p CG   1 
ATOM 107132 C CD   . GLN X  2 197 ? 354.47239 223.23363 309.10872 1.000 356.85495 ? 197 GLN p CD   1 
ATOM 107133 O OE1  . GLN X  2 197 ? 355.22788 223.43204 308.15711 1.000 356.76852 ? 197 GLN p OE1  1 
ATOM 107134 N NE2  . GLN X  2 197 ? 354.86041 223.37114 310.37160 1.000 356.83788 ? 197 GLN p NE2  1 
ATOM 107135 H H    . GLN X  2 197 ? 350.52798 224.25807 310.19478 1.000 357.00173 ? 197 GLN p H    1 
ATOM 107136 H HA   . GLN X  2 197 ? 352.86163 225.44606 309.50720 1.000 356.92516 ? 197 GLN p HA   1 
ATOM 107137 H HB2  . GLN X  2 197 ? 351.30078 223.56028 308.09931 1.000 356.85032 ? 197 GLN p HB2  1 
ATOM 107138 H HB3  . GLN X  2 197 ? 352.59744 224.23072 307.47996 1.000 356.81079 ? 197 GLN p HB3  1 
ATOM 107139 H HG2  . GLN X  2 197 ? 352.65701 222.54518 309.73719 1.000 357.01112 ? 197 GLN p HG2  1 
ATOM 107140 H HG3  . GLN X  2 197 ? 353.02942 222.06663 308.26841 1.000 356.90960 ? 197 GLN p HG3  1 
ATOM 107141 H HE21 . GLN X  2 197 ? 355.66833 223.60641 310.54918 1.000 356.84538 ? 197 GLN p HE21 1 
ATOM 107142 H HE22 . GLN X  2 197 ? 354.30529 223.22492 311.01171 1.000 356.93302 ? 197 GLN p HE22 1 
ATOM 107143 N N    . ALA X  2 198 ? 352.03291 227.40456 308.34045 1.000 337.78676 ? 198 ALA p N    1 
ATOM 107144 C CA   . ALA X  2 198 ? 351.49120 228.60887 307.72576 1.000 337.28192 ? 198 ALA p CA   1 
ATOM 107145 C C    . ALA X  2 198 ? 351.61220 228.52921 306.21156 1.000 336.72322 ? 198 ALA p C    1 
ATOM 107146 O O    . ALA X  2 198 ? 352.65793 228.13685 305.68481 1.000 336.51401 ? 198 ALA p O    1 
ATOM 107147 C CB   . ALA X  2 198 ? 352.22015 229.85054 308.24186 1.000 337.07901 ? 198 ALA p CB   1 
ATOM 107148 H H    . ALA X  2 198 ? 352.84543 227.48984 308.60853 1.000 337.63542 ? 198 ALA p H    1 
ATOM 107149 H HA   . ALA X  2 198 ? 350.54955 228.68817 307.93791 1.000 337.42487 ? 198 ALA p HA   1 
ATOM 107150 H HB1  . ALA X  2 198 ? 351.74524 230.64303 307.94661 1.000 337.21638 ? 198 ALA p HB1  1 
ATOM 107151 H HB2  . ALA X  2 198 ? 352.25161 229.82368 309.21006 1.000 337.37267 ? 198 ALA p HB2  1 
ATOM 107152 H HB3  . ALA X  2 198 ? 353.12358 229.85217 307.88869 1.000 337.29447 ? 198 ALA p HB3  1 
ATOM 107153 N N    . LEU X  2 199 ? 350.53997 228.90058 305.51729 1.000 327.00803 ? 199 LEU p N    1 
ATOM 107154 C CA   . LEU X  2 199 ? 350.58641 228.96696 304.06381 1.000 326.88942 ? 199 LEU p CA   1 
ATOM 107155 C C    . LEU X  2 199 ? 351.44136 230.15374 303.63654 1.000 326.60469 ? 199 LEU p C    1 
ATOM 107156 O O    . LEU X  2 199 ? 351.22676 231.28227 304.09037 1.000 326.43288 ? 199 LEU p O    1 
ATOM 107157 C CB   . LEU X  2 199 ? 349.17450 229.07567 303.48147 1.000 326.82572 ? 199 LEU p CB   1 
ATOM 107158 C CG   . LEU X  2 199 ? 348.54690 227.75605 303.01057 1.000 326.82962 ? 199 LEU p CG   1 
ATOM 107159 C CD1  . LEU X  2 199 ? 348.16650 226.87333 304.17868 1.000 326.73198 ? 199 LEU p CD1  1 
ATOM 107160 C CD2  . LEU X  2 199 ? 347.32745 227.99624 302.13860 1.000 326.67340 ? 199 LEU p CD2  1 
ATOM 107161 H H    . LEU X  2 199 ? 349.78456 229.11523 305.86675 1.000 327.19887 ? 199 LEU p H    1 
ATOM 107162 H HA   . LEU X  2 199 ? 350.99410 228.16241 303.72022 1.000 327.24113 ? 199 LEU p HA   1 
ATOM 107163 H HB2  . LEU X  2 199 ? 348.58341 229.45720 304.14871 1.000 326.93209 ? 199 LEU p HB2  1 
ATOM 107164 H HB3  . LEU X  2 199 ? 349.20909 229.66364 302.71334 1.000 326.91691 ? 199 LEU p HB3  1 
ATOM 107165 H HG   . LEU X  2 199 ? 349.19779 227.27349 302.47769 1.000 327.20110 ? 199 LEU p HG   1 
ATOM 107166 H HD11 . LEU X  2 199 ? 348.27579 225.94518 303.91897 1.000 327.27408 ? 199 LEU p HD11 1 
ATOM 107167 H HD12 . LEU X  2 199 ? 348.73277 227.07059 304.93845 1.000 327.24081 ? 199 LEU p HD12 1 
ATOM 107168 H HD13 . LEU X  2 199 ? 347.24015 227.04354 304.41013 1.000 327.18017 ? 199 LEU p HD13 1 
ATOM 107169 H HD21 . LEU X  2 199 ? 346.86139 227.15485 302.01178 1.000 327.03604 ? 199 LEU p HD21 1 
ATOM 107170 H HD22 . LEU X  2 199 ? 346.74469 228.63082 302.58181 1.000 326.81256 ? 199 LEU p HD22 1 
ATOM 107171 H HD23 . LEU X  2 199 ? 347.61495 228.34422 301.28331 1.000 326.87819 ? 199 LEU p HD23 1 
ATOM 107172 N N    . GLU X  2 200 ? 352.41159 229.89302 302.76161 1.000 315.48273 ? 200 GLU p N    1 
ATOM 107173 C CA   . GLU X  2 200 ? 353.38248 230.88382 302.31868 1.000 315.04157 ? 200 GLU p CA   1 
ATOM 107174 C C    . GLU X  2 200 ? 353.50969 230.82503 300.80328 1.000 314.94871 ? 200 GLU p C    1 
ATOM 107175 O O    . GLU X  2 200 ? 353.08757 229.86152 300.15793 1.000 315.58178 ? 200 GLU p O    1 
ATOM 107176 C CB   . GLU X  2 200 ? 354.75499 230.66012 302.97053 1.000 314.82332 ? 200 GLU p CB   1 
ATOM 107177 C CG   . GLU X  2 200 ? 354.73352 230.62778 304.49047 1.000 314.94630 ? 200 GLU p CG   1 
ATOM 107178 C CD   . GLU X  2 200 ? 356.10358 230.37018 305.08788 1.000 314.82502 ? 200 GLU p CD   1 
ATOM 107179 O OE1  . GLU X  2 200 ? 356.95572 229.77591 304.39436 1.000 314.60816 ? 200 GLU p OE1  1 
ATOM 107180 O OE2  . GLU X  2 200 ? 356.32882 230.76262 306.25195 1.000 314.84532 ? 200 GLU p OE2  1 
ATOM 107181 H H    . GLU X  2 200 ? 352.52889 229.12089 302.40180 1.000 315.75533 ? 200 GLU p H    1 
ATOM 107182 H HA   . GLU X  2 200 ? 353.08024 231.77371 302.55552 1.000 315.37439 ? 200 GLU p HA   1 
ATOM 107183 H HB2  . GLU X  2 200 ? 355.10584 229.80978 302.66294 1.000 315.28558 ? 200 GLU p HB2  1 
ATOM 107184 H HB3  . GLU X  2 200 ? 355.34905 231.37697 302.69879 1.000 315.25341 ? 200 GLU p HB3  1 
ATOM 107185 H HG2  . GLU X  2 200 ? 354.41635 231.48227 304.82192 1.000 315.36267 ? 200 GLU p HG2  1 
ATOM 107186 H HG3  . GLU X  2 200 ? 354.14419 229.91849 304.78486 1.000 315.42385 ? 200 GLU p HG3  1 
ATOM 107187 N N    . GLY X  2 201 ? 354.10684 231.87706 300.24368 1.000 294.67010 ? 201 GLY p N    1 
ATOM 107188 C CA   . GLY X  2 201 ? 354.24966 232.02418 298.80699 1.000 294.19015 ? 201 GLY p CA   1 
ATOM 107189 C C    . GLY X  2 201 ? 353.50632 233.22935 298.26846 1.000 293.47689 ? 201 GLY p C    1 
ATOM 107190 O O    . GLY X  2 201 ? 353.02444 233.21119 297.13197 1.000 293.33267 ? 201 GLY p O    1 
ATOM 107191 H H    . GLY X  2 201 ? 354.44291 232.53017 300.69097 1.000 294.66521 ? 201 GLY p H    1 
ATOM 107192 H HA2  . GLY X  2 201 ? 355.18958 232.13006 298.59337 1.000 294.43110 ? 201 GLY p HA2  1 
ATOM 107193 H HA3  . GLY X  2 201 ? 353.92365 231.23852 298.34317 1.000 294.68945 ? 201 GLY p HA3  1 
ATOM 107194 N N    . GLY X  2 202 ? 353.40434 234.27987 299.07468 1.000 267.15059 ? 202 GLY p N    1 
ATOM 107195 C CA   . GLY X  2 202 ? 352.69879 235.47277 298.66828 1.000 266.22384 ? 202 GLY p CA   1 
ATOM 107196 C C    . GLY X  2 202 ? 353.09255 236.65803 299.52104 1.000 265.38918 ? 202 GLY p C    1 
ATOM 107197 O O    . GLY X  2 202 ? 354.06763 236.60924 300.27412 1.000 265.71164 ? 202 GLY p O    1 
ATOM 107198 H H    . GLY X  2 202 ? 353.73950 234.32330 299.86540 1.000 267.03970 ? 202 GLY p H    1 
ATOM 107199 H HA2  . GLY X  2 202 ? 352.89768 235.67502 297.74071 1.000 266.17337 ? 202 GLY p HA2  1 
ATOM 107200 H HA3  . GLY X  2 202 ? 351.74497 235.33077 298.75986 1.000 266.43787 ? 202 GLY p HA3  1 
ATOM 107201 N N    . ASN X  2 203 ? 352.31158 237.73047 299.39005 1.000 232.15417 ? 203 ASN p N    1 
ATOM 107202 C CA   . ASN X  2 203 ? 352.52751 238.97366 300.11840 1.000 231.27767 ? 203 ASN p CA   1 
ATOM 107203 C C    . ASN X  2 203 ? 351.26471 239.35487 300.87970 1.000 231.36269 ? 203 ASN p C    1 
ATOM 107204 O O    . ASN X  2 203 ? 350.21459 238.71756 300.75675 1.000 231.76922 ? 203 ASN p O    1 
ATOM 107205 C CB   . ASN X  2 203 ? 352.94036 240.11586 299.17845 1.000 230.64662 ? 203 ASN p CB   1 
ATOM 107206 C CG   . ASN X  2 203 ? 353.86464 241.11596 299.84781 1.000 229.91019 ? 203 ASN p CG   1 
ATOM 107207 O OD1  . ASN X  2 203 ? 353.60834 241.55627 300.96882 1.000 229.89964 ? 203 ASN p OD1  1 
ATOM 107208 N ND2  . ASN X  2 203 ? 354.93798 241.48678 299.16247 1.000 229.52247 ? 203 ASN p ND2  1 
ATOM 107209 H H    . ASN X  2 203 ? 351.62991 237.75684 298.86745 1.000 231.70021 ? 203 ASN p H    1 
ATOM 107210 H HA   . ASN X  2 203 ? 353.23468 238.85745 300.77016 1.000 231.37247 ? 203 ASN p HA   1 
ATOM 107211 H HB2  . ASN X  2 203 ? 353.40816 239.74330 298.41609 1.000 230.97341 ? 203 ASN p HB2  1 
ATOM 107212 H HB3  . ASN X  2 203 ? 352.14779 240.59144 298.88691 1.000 230.91964 ? 203 ASN p HB3  1 
ATOM 107213 H HD21 . ASN X  2 203 ? 355.48784 242.05327 299.50361 1.000 230.85656 ? 203 ASN p HD21 1 
ATOM 107214 H HD22 . ASN X  2 203 ? 355.08484 241.16111 298.38084 1.000 230.75450 ? 203 ASN p HD22 1 
ATOM 107215 N N    . ASP X  2 204 ? 351.39486 240.41748 301.67757 1.000 223.85839 ? 204 ASP p N    1 
ATOM 107216 C CA   . ASP X  2 204 ? 350.31456 240.86450 302.55030 1.000 223.51047 ? 204 ASP p CA   1 
ATOM 107217 C C    . ASP X  2 204 ? 349.06664 241.21545 301.74537 1.000 222.72724 ? 204 ASP p C    1 
ATOM 107218 O O    . ASP X  2 204 ? 348.02822 240.55593 301.86614 1.000 222.83908 ? 204 ASP p O    1 
ATOM 107219 C CB   . ASP X  2 204 ? 350.80742 242.06646 303.36560 1.000 223.02049 ? 204 ASP p CB   1 
ATOM 107220 C CG   . ASP X  2 204 ? 349.84100 242.48757 304.45668 1.000 222.57016 ? 204 ASP p CG   1 
ATOM 107221 O OD1  . ASP X  2 204 ? 348.76324 241.88029 304.58284 1.000 222.60437 ? 204 ASP p OD1  1 
ATOM 107222 O OD2  . ASP X  2 204 ? 350.16632 243.44018 305.19594 1.000 222.14020 ? 204 ASP p OD2  1 
ATOM 107223 H H    . ASP X  2 204 ? 352.10494 240.89454 301.74032 1.000 223.44601 ? 204 ASP p H    1 
ATOM 107224 H HA   . ASP X  2 204 ? 350.08476 240.15103 303.16634 1.000 223.54224 ? 204 ASP p HA   1 
ATOM 107225 H HB2  . ASP X  2 204 ? 351.64635 241.82899 303.78998 1.000 223.16384 ? 204 ASP p HB2  1 
ATOM 107226 H HB3  . ASP X  2 204 ? 350.94178 242.82244 302.77367 1.000 223.18053 ? 204 ASP p HB3  1 
ATOM 107227 N N    . GLY X  2 205 ? 349.16139 242.24050 300.90073 1.000 206.29189 ? 205 GLY p N    1 
ATOM 107228 C CA   . GLY X  2 205 ? 348.04167 242.71027 300.10530 1.000 205.39398 ? 205 GLY p CA   1 
ATOM 107229 C C    . GLY X  2 205 ? 347.83506 244.19877 300.27898 1.000 204.80297 ? 205 GLY p C    1 
ATOM 107230 O O    . GLY X  2 205 ? 347.49213 244.90135 299.32456 1.000 204.13047 ? 205 GLY p O    1 
ATOM 107231 H H    . GLY X  2 205 ? 349.88405 242.68841 300.77189 1.000 206.25650 ? 205 GLY p H    1 
ATOM 107232 H HA2  . GLY X  2 205 ? 348.21817 242.53424 299.16778 1.000 205.68588 ? 205 GLY p HA2  1 
ATOM 107233 H HA3  . GLY X  2 205 ? 347.21831 242.26262 300.35042 1.000 205.77143 ? 205 GLY p HA3  1 
ATOM 107234 N N    . CYS X  2 206 ? 348.03345 244.68530 301.50375 1.000 193.05529 ? 206 CYS p N    1 
ATOM 107235 C CA   . CYS X  2 206 ? 348.09046 246.11516 301.77981 1.000 192.19410 ? 206 CYS p CA   1 
ATOM 107236 C C    . CYS X  2 206 ? 349.48578 246.69788 301.58147 1.000 192.00644 ? 206 CYS p C    1 
ATOM 107237 O O    . CYS X  2 206 ? 349.65538 247.91296 301.73196 1.000 191.53665 ? 206 CYS p O    1 
ATOM 107238 C CB   . CYS X  2 206 ? 347.62040 246.39059 303.21146 1.000 191.85990 ? 206 CYS p CB   1 
ATOM 107239 S SG   . CYS X  2 206 ? 346.00038 245.69382 303.61257 1.000 190.99133 ? 206 CYS p SG   1 
ATOM 107240 H H    . CYS X  2 206 ? 348.13943 244.19585 302.20285 1.000 192.82374 ? 206 CYS p H    1 
ATOM 107241 H HA   . CYS X  2 206 ? 347.48671 246.57931 301.17945 1.000 191.74499 ? 206 CYS p HA   1 
ATOM 107242 H HB2  . CYS X  2 206 ? 348.26495 246.01109 303.82884 1.000 192.18970 ? 206 CYS p HB2  1 
ATOM 107243 H HB3  . CYS X  2 206 ? 347.56817 247.35016 303.34270 1.000 191.76331 ? 206 CYS p HB3  1 
ATOM 107244 H HG   . CYS X  2 206 ? 346.04094 244.50140 303.48465 1.000 192.23089 ? 206 CYS p HG   1 
ATOM 107245 N N    . THR X  2 207 ? 350.47552 245.86851 301.25008 1.000 196.42347 ? 207 THR p N    1 
ATOM 107246 C CA   . THR X  2 207 ? 351.86483 246.27666 301.10188 1.000 196.32891 ? 207 THR p CA   1 
ATOM 107247 C C    . THR X  2 207 ? 352.22987 246.27277 299.62264 1.000 195.47019 ? 207 THR p C    1 
ATOM 107248 O O    . THR X  2 207 ? 351.72051 245.45271 298.85214 1.000 195.51541 ? 207 THR p O    1 
ATOM 107249 C CB   . THR X  2 207 ? 352.78405 245.33419 301.89569 1.000 196.81147 ? 207 THR p CB   1 
ATOM 107250 O OG1  . THR X  2 207 ? 352.68814 245.64185 303.29198 1.000 196.52664 ? 207 THR p OG1  1 
ATOM 107251 C CG2  . THR X  2 207 ? 354.24798 245.45836 301.46834 1.000 196.10438 ? 207 THR p CG2  1 
ATOM 107252 H H    . THR X  2 207 ? 350.37111 245.03064 301.09496 1.000 196.68331 ? 207 THR p H    1 
ATOM 107253 H HA   . THR X  2 207 ? 351.98817 247.17553 301.44313 1.000 196.27916 ? 207 THR p HA   1 
ATOM 107254 H HB   . THR X  2 207 ? 352.50196 244.41784 301.74954 1.000 196.85441 ? 207 THR p HB   1 
ATOM 107255 H HG1  . THR X  2 207 ? 352.89451 246.44543 303.42350 1.000 196.33012 ? 207 THR p HG1  1 
ATOM 107256 H HG21 . THR X  2 207 ? 354.81870 245.10228 302.16655 1.000 196.39321 ? 207 THR p HG21 1 
ATOM 107257 H HG22 . THR X  2 207 ? 354.41259 244.95757 300.65350 1.000 196.46925 ? 207 THR p HG22 1 
ATOM 107258 H HG23 . THR X  2 207 ? 354.47956 246.38967 301.32875 1.000 196.28561 ? 207 THR p HG23 1 
ATOM 107259 N N    . SER X  2 208 ? 353.10193 247.20349 299.22987 1.000 181.66667 ? 208 SER p N    1 
ATOM 107260 C CA   . SER X  2 208 ? 353.53868 247.34478 297.84106 1.000 181.39784 ? 208 SER p CA   1 
ATOM 107261 C C    . SER X  2 208 ? 352.35250 247.70397 296.95092 1.000 181.19457 ? 208 SER p C    1 
ATOM 107262 O O    . SER X  2 208 ? 352.14881 247.14278 295.87306 1.000 181.13553 ? 208 SER p O    1 
ATOM 107263 C CB   . SER X  2 208 ? 354.24081 246.07785 297.34803 1.000 181.42614 ? 208 SER p CB   1 
ATOM 107264 O OG   . SER X  2 208 ? 355.24545 245.67158 298.26039 1.000 180.98290 ? 208 SER p OG   1 
ATOM 107265 H H    . SER X  2 208 ? 353.45665 247.77992 299.76030 1.000 181.81680 ? 208 SER p H    1 
ATOM 107266 H HA   . SER X  2 208 ? 354.17509 248.07476 297.78830 1.000 181.61437 ? 208 SER p HA   1 
ATOM 107267 H HB2  . SER X  2 208 ? 353.59484 245.36331 297.24378 1.000 181.99344 ? 208 SER p HB2  1 
ATOM 107268 H HB3  . SER X  2 208 ? 354.65777 246.27126 296.49453 1.000 181.71942 ? 208 SER p HB3  1 
ATOM 107269 H HG   . SER X  2 208 ? 355.63371 244.98569 297.97337 1.000 181.84035 ? 208 SER p HG   1 
ATOM 107270 N N    . ILE X  2 209 ? 351.56360 248.65854 297.42995 1.000 172.89005 ? 209 ILE p N    1 
ATOM 107271 C CA   . ILE X  2 209 ? 350.41689 249.18595 296.70218 1.000 172.74429 ? 209 ILE p CA   1 
ATOM 107272 C C    . ILE X  2 209 ? 350.93972 250.22016 295.70687 1.000 171.94503 ? 209 ILE p C    1 
ATOM 107273 O O    . ILE X  2 209 ? 351.40628 251.29126 296.10122 1.000 171.42441 ? 209 ILE p O    1 
ATOM 107274 C CB   . ILE X  2 209 ? 349.39500 249.78984 297.67479 1.000 172.50847 ? 209 ILE p CB   1 
ATOM 107275 C CG1  . ILE X  2 209 ? 348.88260 248.73826 298.67668 1.000 172.80319 ? 209 ILE p CG1  1 
ATOM 107276 C CG2  . ILE X  2 209 ? 348.25934 250.41694 296.94588 1.000 171.08310 ? 209 ILE p CG2  1 
ATOM 107277 C CD1  . ILE X  2 209 ? 348.24681 247.49856 298.04907 1.000 172.32193 ? 209 ILE p CD1  1 
ATOM 107278 H H    . ILE X  2 209 ? 351.67623 249.02760 298.19874 1.000 172.32725 ? 209 ILE p H    1 
ATOM 107279 H HA   . ILE X  2 209 ? 350.00047 248.47627 296.18982 1.000 172.15890 ? 209 ILE p HA   1 
ATOM 107280 H HB   . ILE X  2 209 ? 349.84229 250.48620 298.17899 1.000 171.99792 ? 209 ILE p HB   1 
ATOM 107281 H HG12 . ILE X  2 209 ? 349.62926 248.43785 299.21649 1.000 172.54708 ? 209 ILE p HG12 1 
ATOM 107282 H HG13 . ILE X  2 209 ? 348.21908 249.14776 299.25505 1.000 172.09683 ? 209 ILE p HG13 1 
ATOM 107283 H HG21 . ILE X  2 209 ? 347.43201 250.27299 297.43112 1.000 171.70639 ? 209 ILE p HG21 1 
ATOM 107284 H HG22 . ILE X  2 209 ? 348.44927 251.36383 296.90082 1.000 171.79410 ? 209 ILE p HG22 1 
ATOM 107285 H HG23 . ILE X  2 209 ? 348.18787 250.03752 296.05513 1.000 171.70875 ? 209 ILE p HG23 1 
ATOM 107286 H HD11 . ILE X  2 209 ? 347.45861 247.26329 298.56154 1.000 172.26477 ? 209 ILE p HD11 1 
ATOM 107287 H HD12 . ILE X  2 209 ? 347.99291 247.68406 297.13226 1.000 171.99120 ? 209 ILE p HD12 1 
ATOM 107288 H HD13 . ILE X  2 209 ? 348.88669 246.76933 298.06785 1.000 172.60540 ? 209 ILE p HD13 1 
ATOM 107289 N N    . THR X  2 210 ? 350.85608 249.89967 294.41273 1.000 160.59482 ? 210 THR p N    1 
ATOM 107290 C CA   . THR X  2 210 ? 351.58064 250.60394 293.36233 1.000 159.15852 ? 210 THR p CA   1 
ATOM 107291 C C    . THR X  2 210 ? 350.63194 251.20148 292.32923 1.000 158.02421 ? 210 THR p C    1 
ATOM 107292 O O    . THR X  2 210 ? 349.48099 250.78044 292.18630 1.000 157.88834 ? 210 THR p O    1 
ATOM 107293 C CB   . THR X  2 210 ? 352.56702 249.66784 292.65237 1.000 159.76055 ? 210 THR p CB   1 
ATOM 107294 O OG1  . THR X  2 210 ? 351.87308 248.50711 292.17680 1.000 159.93708 ? 210 THR p OG1  1 
ATOM 107295 C CG2  . THR X  2 210 ? 353.67779 249.24500 293.59853 1.000 159.26447 ? 210 THR p CG2  1 
ATOM 107296 H H    . THR X  2 210 ? 350.36776 249.25772 294.11389 1.000 160.09341 ? 210 THR p H    1 
ATOM 107297 H HA   . THR X  2 210 ? 352.09263 251.33175 293.74511 1.000 159.54470 ? 210 THR p HA   1 
ATOM 107298 H HB   . THR X  2 210 ? 352.96703 250.13390 291.90254 1.000 159.57421 ? 210 THR p HB   1 
ATOM 107299 H HG1  . THR X  2 210 ? 352.39814 248.01529 291.74335 1.000 159.88155 ? 210 THR p HG1  1 
ATOM 107300 H HG21 . THR X  2 210 ? 354.30787 248.67168 293.13546 1.000 159.79069 ? 210 THR p HG21 1 
ATOM 107301 H HG22 . THR X  2 210 ? 354.14575 250.02771 293.92858 1.000 159.49200 ? 210 THR p HG22 1 
ATOM 107302 H HG23 . THR X  2 210 ? 353.30528 248.76170 294.35120 1.000 160.10554 ? 210 THR p HG23 1 
ATOM 107303 N N    . ASN X  2 211 ? 351.15932 252.18326 291.58843 1.000 145.20855 ? 211 ASN p N    1 
ATOM 107304 C CA   . ASN X  2 211 ? 350.35615 252.92365 290.61749 1.000 145.35441 ? 211 ASN p CA   1 
ATOM 107305 C C    . ASN X  2 211 ? 349.82623 252.01536 289.51477 1.000 145.03161 ? 211 ASN p C    1 
ATOM 107306 O O    . ASN X  2 211 ? 348.65829 252.12286 289.12301 1.000 144.51033 ? 211 ASN p O    1 
ATOM 107307 C CB   . ASN X  2 211 ? 351.19441 254.05124 290.01153 1.000 144.90652 ? 211 ASN p CB   1 
ATOM 107308 C CG   . ASN X  2 211 ? 350.37781 254.99822 289.14699 1.000 144.31643 ? 211 ASN p CG   1 
ATOM 107309 O OD1  . ASN X  2 211 ? 349.17414 254.81837 288.96224 1.000 144.28233 ? 211 ASN p OD1  1 
ATOM 107310 N ND2  . ASN X  2 211 ? 351.04090 256.00956 288.59911 1.000 143.21234 ? 211 ASN p ND2  1 
ATOM 107311 H H    . ASN X  2 211 ? 351.97971 252.43713 291.63185 1.000 144.73030 ? 211 ASN p H    1 
ATOM 107312 H HA   . ASN X  2 211 ? 349.59606 253.32147 291.06950 1.000 144.57942 ? 211 ASN p HA   1 
ATOM 107313 H HB2  . ASN X  2 211 ? 351.59645 254.56774 290.72744 1.000 144.34319 ? 211 ASN p HB2  1 
ATOM 107314 H HB3  . ASN X  2 211 ? 351.88658 253.66177 289.45423 1.000 144.26696 ? 211 ASN p HB3  1 
ATOM 107315 H HD21 . ASN X  2 211 ? 351.88308 256.10120 288.74758 1.000 144.08069 ? 211 ASN p HD21 1 
ATOM 107316 H HD22 . ASN X  2 211 ? 350.62813 256.57382 288.09864 1.000 144.17849 ? 211 ASN p HD22 1 
ATOM 107317 N N    . GLU X  2 212 ? 350.67597 251.13416 288.98191 1.000 154.42066 ? 212 GLU p N    1 
ATOM 107318 C CA   . GLU X  2 212 ? 350.23213 250.23529 287.91977 1.000 155.15729 ? 212 GLU p CA   1 
ATOM 107319 C C    . GLU X  2 212 ? 349.12027 249.31435 288.40899 1.000 155.32275 ? 212 GLU p C    1 
ATOM 107320 O O    . GLU X  2 212 ? 348.21779 248.95259 287.64372 1.000 155.03739 ? 212 GLU p O    1 
ATOM 107321 C CB   . GLU X  2 212 ? 351.41291 249.42301 287.36554 1.000 154.98690 ? 212 GLU p CB   1 
ATOM 107322 C CG   . GLU X  2 212 ? 352.12416 248.45306 288.33094 1.000 154.47476 ? 212 GLU p CG   1 
ATOM 107323 C CD   . GLU X  2 212 ? 353.15720 249.12791 289.21356 1.000 154.70198 ? 212 GLU p CD   1 
ATOM 107324 O OE1  . GLU X  2 212 ? 353.07181 250.35998 289.39786 1.000 154.11233 ? 212 GLU p OE1  1 
ATOM 107325 O OE2  . GLU X  2 212 ? 354.05440 248.42524 289.72495 1.000 155.16216 ? 212 GLU p OE2  1 
ATOM 107326 H H    . GLU X  2 212 ? 351.49641 251.06034 289.20709 1.000 154.33460 ? 212 GLU p H    1 
ATOM 107327 H HA   . GLU X  2 212 ? 349.87385 250.76720 287.19238 1.000 154.52690 ? 212 GLU p HA   1 
ATOM 107328 H HB2  . GLU X  2 212 ? 351.08979 248.89429 286.61961 1.000 154.55224 ? 212 GLU p HB2  1 
ATOM 107329 H HB3  . GLU X  2 212 ? 352.08302 250.04720 287.04606 1.000 154.57389 ? 212 GLU p HB3  1 
ATOM 107330 H HG2  . GLU X  2 212 ? 351.48488 248.01188 288.90749 1.000 154.55172 ? 212 GLU p HG2  1 
ATOM 107331 H HG3  . GLU X  2 212 ? 352.59047 247.78737 287.80234 1.000 154.46616 ? 212 GLU p HG3  1 
ATOM 107332 N N    . SER X  2 213 ? 349.15973 248.93562 289.68660 1.000 150.56719 ? 213 SER p N    1 
ATOM 107333 C CA   . SER X  2 213 ? 348.13683 248.04433 290.21781 1.000 150.04583 ? 213 SER p CA   1 
ATOM 107334 C C    . SER X  2 213 ? 346.78632 248.75413 290.29791 1.000 148.79737 ? 213 SER p C    1 
ATOM 107335 O O    . SER X  2 213 ? 345.75649 248.19083 289.90190 1.000 148.17477 ? 213 SER p O    1 
ATOM 107336 C CB   . SER X  2 213 ? 348.58462 247.51818 291.58144 1.000 149.23304 ? 213 SER p CB   1 
ATOM 107337 O OG   . SER X  2 213 ? 347.60384 246.69207 292.17082 1.000 149.49360 ? 213 SER p OG   1 
ATOM 107338 H H    . SER X  2 213 ? 349.75489 249.17853 290.25773 1.000 150.02703 ? 213 SER p H    1 
ATOM 107339 H HA   . SER X  2 213 ? 348.04089 247.28632 289.62160 1.000 150.20268 ? 213 SER p HA   1 
ATOM 107340 H HB2  . SER X  2 213 ? 349.40000 247.00524 291.46746 1.000 150.47853 ? 213 SER p HB2  1 
ATOM 107341 H HB3  . SER X  2 213 ? 348.74993 248.27329 292.16695 1.000 150.14684 ? 213 SER p HB3  1 
ATOM 107342 H HG   . SER X  2 213 ? 347.88358 246.39462 292.90526 1.000 150.77792 ? 213 SER p HG   1 
ATOM 107343 N N    . TYR X  2 214 ? 346.77124 250.00314 290.78155 1.000 140.88218 ? 214 TYR p N    1 
ATOM 107344 C CA   . TYR X  2 214 ? 345.57150 250.82789 290.64399 1.000 140.36795 ? 214 TYR p CA   1 
ATOM 107345 C C    . TYR X  2 214 ? 345.12916 250.97525 289.20540 1.000 139.21055 ? 214 TYR p C    1 
ATOM 107346 O O    . TYR X  2 214 ? 343.93073 251.00011 288.93843 1.000 137.32161 ? 214 TYR p O    1 
ATOM 107347 C CB   . TYR X  2 214 ? 345.76661 252.22321 291.22460 1.000 141.20897 ? 214 TYR p CB   1 
ATOM 107348 C CG   . TYR X  2 214 ? 345.89554 252.30570 292.70280 1.000 140.12825 ? 214 TYR p CG   1 
ATOM 107349 C CD1  . TYR X  2 214 ? 344.75968 252.29480 293.50133 1.000 138.87496 ? 214 TYR p CD1  1 
ATOM 107350 C CD2  . TYR X  2 214 ? 347.12160 252.33968 293.30935 1.000 140.34314 ? 214 TYR p CD2  1 
ATOM 107351 C CE1  . TYR X  2 214 ? 344.84903 252.38946 294.85801 1.000 139.44926 ? 214 TYR p CE1  1 
ATOM 107352 C CE2  . TYR X  2 214 ? 347.22470 252.41128 294.65407 1.000 140.23505 ? 214 TYR p CE2  1 
ATOM 107353 C CZ   . TYR X  2 214 ? 346.08676 252.43468 295.43700 1.000 140.69860 ? 214 TYR p CZ   1 
ATOM 107354 O OH   . TYR X  2 214 ? 346.18718 252.50532 296.80324 1.000 141.25261 ? 214 TYR p OH   1 
ATOM 107355 H H    . TYR X  2 214 ? 347.42940 250.38492 291.18394 1.000 141.35022 ? 214 TYR p H    1 
ATOM 107356 H HA   . TYR X  2 214 ? 344.85064 250.40183 291.13310 1.000 140.73078 ? 214 TYR p HA   1 
ATOM 107357 H HB2  . TYR X  2 214 ? 346.57537 252.60148 290.84517 1.000 140.91101 ? 214 TYR p HB2  1 
ATOM 107358 H HB3  . TYR X  2 214 ? 345.00473 252.76677 290.97236 1.000 140.66102 ? 214 TYR p HB3  1 
ATOM 107359 H HD1  . TYR X  2 214 ? 343.92041 252.27625 293.10075 1.000 140.30095 ? 214 TYR p HD1  1 
ATOM 107360 H HD2  . TYR X  2 214 ? 347.88938 252.33850 292.79020 1.000 141.06109 ? 214 TYR p HD2  1 
ATOM 107361 H HE1  . TYR X  2 214 ? 344.08088 252.39114 295.38214 1.000 140.47976 ? 214 TYR p HE1  1 
ATOM 107362 H HE2  . TYR X  2 214 ? 348.06458 252.44996 295.05051 1.000 141.04591 ? 214 TYR p HE2  1 
ATOM 107363 H HH   . TYR X  2 214 ? 346.89401 252.90775 297.01699 1.000 140.89703 ? 214 TYR p HH   1 
ATOM 107364 N N    . LEU X  2 215 ? 346.05686 251.17848 288.27552 1.000 131.09536 ? 215 LEU p N    1 
ATOM 107365 C CA   . LEU X  2 215 ? 345.61156 251.42185 286.91059 1.000 129.79788 ? 215 LEU p CA   1 
ATOM 107366 C C    . LEU X  2 215 ? 344.93329 250.17445 286.35413 1.000 129.99222 ? 215 LEU p C    1 
ATOM 107367 O O    . LEU X  2 215 ? 343.89829 250.26606 285.67733 1.000 129.94103 ? 215 LEU p O    1 
ATOM 107368 C CB   . LEU X  2 215 ? 346.78449 251.87087 286.03677 1.000 129.27492 ? 215 LEU p CB   1 
ATOM 107369 C CG   . LEU X  2 215 ? 346.45792 252.36359 284.61980 1.000 128.80943 ? 215 LEU p CG   1 
ATOM 107370 C CD1  . LEU X  2 215 ? 345.39098 253.46720 284.62675 1.000 128.13135 ? 215 LEU p CD1  1 
ATOM 107371 C CD2  . LEU X  2 215 ? 347.71075 252.86475 283.92779 1.000 128.45881 ? 215 LEU p CD2  1 
ATOM 107372 H H    . LEU X  2 215 ? 346.90689 251.18745 288.39823 1.000 130.83702 ? 215 LEU p H    1 
ATOM 107373 H HA   . LEU X  2 215 ? 344.95147 252.12669 286.94568 1.000 129.59475 ? 215 LEU p HA   1 
ATOM 107374 H HB2  . LEU X  2 215 ? 347.23381 252.60107 286.49284 1.000 129.82157 ? 215 LEU p HB2  1 
ATOM 107375 H HB3  . LEU X  2 215 ? 347.39742 251.12408 285.94602 1.000 129.82592 ? 215 LEU p HB3  1 
ATOM 107376 H HG   . LEU X  2 215 ? 346.11096 251.62093 284.10405 1.000 129.38528 ? 215 LEU p HG   1 
ATOM 107377 H HD11 . LEU X  2 215 ? 345.34205 253.87191 283.74635 1.000 129.25539 ? 215 LEU p HD11 1 
ATOM 107378 H HD12 . LEU X  2 215 ? 344.53080 253.08273 284.86125 1.000 129.26187 ? 215 LEU p HD12 1 
ATOM 107379 H HD13 . LEU X  2 215 ? 345.63998 254.13885 285.28062 1.000 129.11749 ? 215 LEU p HD13 1 
ATOM 107380 H HD21 . LEU X  2 215 ? 347.48363 253.12910 283.02271 1.000 129.29600 ? 215 LEU p HD21 1 
ATOM 107381 H HD22 . LEU X  2 215 ? 348.05543 253.63052 284.41699 1.000 129.16326 ? 215 LEU p HD22 1 
ATOM 107382 H HD23 . LEU X  2 215 ? 348.36890 252.15552 283.91328 1.000 129.33628 ? 215 LEU p HD23 1 
ATOM 107383 N N    . LYS X  2 216 ? 345.45960 248.99110 286.69758 1.000 135.54767 ? 216 LYS p N    1 
ATOM 107384 C CA   . LYS X  2 216 ? 344.74780 247.75640 286.37431 1.000 135.13965 ? 216 LYS p CA   1 
ATOM 107385 C C    . LYS X  2 216 ? 343.36657 247.75653 287.00546 1.000 134.84813 ? 216 LYS p C    1 
ATOM 107386 O O    . LYS X  2 216 ? 342.37416 247.44821 286.33773 1.000 135.29396 ? 216 LYS p O    1 
ATOM 107387 C CB   . LYS X  2 216 ? 345.49490 246.50697 286.85712 1.000 134.34253 ? 216 LYS p CB   1 
ATOM 107388 C CG   . LYS X  2 216 ? 346.80456 246.19768 286.15784 1.000 134.89142 ? 216 LYS p CG   1 
ATOM 107389 C CD   . LYS X  2 216 ? 347.44728 244.91121 286.68560 1.000 134.77379 ? 216 LYS p CD   1 
ATOM 107390 C CE   . LYS X  2 216 ? 348.76518 244.66390 285.96627 1.000 136.25077 ? 216 LYS p CE   1 
ATOM 107391 N NZ   . LYS X  2 216 ? 349.49913 243.45210 286.41558 1.000 136.86063 ? 216 LYS p NZ   1 
ATOM 107392 H H    . LYS X  2 216 ? 346.20273 248.87798 287.11263 1.000 135.79638 ? 216 LYS p H    1 
ATOM 107393 H HA   . LYS X  2 216 ? 344.63072 247.69250 285.41327 1.000 135.47857 ? 216 LYS p HA   1 
ATOM 107394 H HB2  . LYS X  2 216 ? 345.64601 246.57054 287.81024 1.000 135.46296 ? 216 LYS p HB2  1 
ATOM 107395 H HB3  . LYS X  2 216 ? 344.90813 245.75641 286.66744 1.000 135.28949 ? 216 LYS p HB3  1 
ATOM 107396 H HG2  . LYS X  2 216 ? 346.65591 246.10468 285.20588 1.000 135.36239 ? 216 LYS p HG2  1 
ATOM 107397 H HG3  . LYS X  2 216 ? 347.42674 246.92106 286.34050 1.000 135.60541 ? 216 LYS p HG3  1 
ATOM 107398 H HD2  . LYS X  2 216 ? 347.60611 244.96748 287.64178 1.000 135.40489 ? 216 LYS p HD2  1 
ATOM 107399 H HD3  . LYS X  2 216 ? 346.86463 244.16389 286.48532 1.000 135.21614 ? 216 LYS p HD3  1 
ATOM 107400 H HE2  . LYS X  2 216 ? 348.57754 244.53911 285.02414 1.000 135.48827 ? 216 LYS p HE2  1 
ATOM 107401 H HE3  . LYS X  2 216 ? 349.33777 245.43503 286.09716 1.000 135.59497 ? 216 LYS p HE3  1 
ATOM 107402 H HZ1  . LYS X  2 216 ? 350.21189 243.33685 285.89778 1.000 135.53769 ? 216 LYS p HZ1  1 
ATOM 107403 H HZ2  . LYS X  2 216 ? 349.76781 243.55048 287.25523 1.000 135.62194 ? 216 LYS p HZ2  1 
ATOM 107404 H HZ3  . LYS X  2 216 ? 348.97993 242.74108 286.35306 1.000 135.55691 ? 216 LYS p HZ3  1 
ATOM 107405 N N    . ALA X  2 217 ? 343.28661 248.11373 288.29050 1.000 129.77463 ? 217 ALA p N    1 
ATOM 107406 C CA   . ALA X  2 217 ? 342.00661 248.06599 288.99416 1.000 129.15986 ? 217 ALA p CA   1 
ATOM 107407 C C    . ALA X  2 217 ? 340.99645 249.02896 288.37813 1.000 129.28167 ? 217 ALA p C    1 
ATOM 107408 O O    . ALA X  2 217 ? 339.80451 248.71080 288.26132 1.000 129.24077 ? 217 ALA p O    1 
ATOM 107409 C CB   . ALA X  2 217 ? 342.21331 248.39008 290.47293 1.000 129.44273 ? 217 ALA p CB   1 
ATOM 107410 H H    . ALA X  2 217 ? 343.94220 248.38991 288.76841 1.000 130.60604 ? 217 ALA p H    1 
ATOM 107411 H HA   . ALA X  2 217 ? 341.64157 247.16938 288.92139 1.000 130.35417 ? 217 ALA p HA   1 
ATOM 107412 H HB1  . ALA X  2 217 ? 341.35331 248.41103 290.91523 1.000 130.35187 ? 217 ALA p HB1  1 
ATOM 107413 H HB2  . ALA X  2 217 ? 342.77854 247.70779 290.86797 1.000 130.84662 ? 217 ALA p HB2  1 
ATOM 107414 H HB3  . ALA X  2 217 ? 342.64463 249.25505 290.54420 1.000 130.35568 ? 217 ALA p HB3  1 
ATOM 107415 N N    . LEU X  2 218 ? 341.45845 250.21724 287.99204 1.000 121.51894 ? 218 LEU p N    1 
ATOM 107416 C CA   . LEU X  2 218 ? 340.60123 251.18722 287.32489 1.000 121.08871 ? 218 LEU p CA   1 
ATOM 107417 C C    . LEU X  2 218 ? 340.08505 250.63296 286.00818 1.000 120.31208 ? 218 LEU p C    1 
ATOM 107418 O O    . LEU X  2 218 ? 338.91598 250.83270 285.65692 1.000 118.38057 ? 218 LEU p O    1 
ATOM 107419 C CB   . LEU X  2 218 ? 341.36440 252.49146 287.08622 1.000 119.14934 ? 218 LEU p CB   1 
ATOM 107420 C CG   . LEU X  2 218 ? 341.80428 253.31888 288.29649 1.000 120.29441 ? 218 LEU p CG   1 
ATOM 107421 C CD1  . LEU X  2 218 ? 342.70278 254.46495 287.85229 1.000 120.63549 ? 218 LEU p CD1  1 
ATOM 107422 C CD2  . LEU X  2 218 ? 340.61066 253.83106 289.06327 1.000 120.16152 ? 218 LEU p CD2  1 
ATOM 107423 H H    . LEU X  2 218 ? 342.26715 250.48539 288.11020 1.000 120.75300 ? 218 LEU p H    1 
ATOM 107424 H HA   . LEU X  2 218 ? 339.83826 251.37962 287.89370 1.000 120.13987 ? 218 LEU p HA   1 
ATOM 107425 H HB2  . LEU X  2 218 ? 342.16947 252.27396 286.59114 1.000 120.28956 ? 218 LEU p HB2  1 
ATOM 107426 H HB3  . LEU X  2 218 ? 340.80805 253.06650 286.54174 1.000 119.70125 ? 218 LEU p HB3  1 
ATOM 107427 H HG   . LEU X  2 218 ? 342.30542 252.76571 288.90389 1.000 120.42237 ? 218 LEU p HG   1 
ATOM 107428 H HD11 . LEU X  2 218 ? 342.97315 254.97556 288.63120 1.000 120.15862 ? 218 LEU p HD11 1 
ATOM 107429 H HD12 . LEU X  2 218 ? 343.48433 254.09811 287.40961 1.000 120.28439 ? 218 LEU p HD12 1 
ATOM 107430 H HD13 . LEU X  2 218 ? 342.21012 255.03111 287.23765 1.000 120.07467 ? 218 LEU p HD13 1 
ATOM 107431 H HD21 . LEU X  2 218 ? 340.90632 254.48985 289.71127 1.000 119.95871 ? 218 LEU p HD21 1 
ATOM 107432 H HD22 . LEU X  2 218 ? 339.98809 254.22948 288.44134 1.000 119.89600 ? 218 LEU p HD22 1 
ATOM 107433 H HD23 . LEU X  2 218 ? 340.19264 253.08187 289.51347 1.000 119.98485 ? 218 LEU p HD23 1 
ATOM 107434 N N    . GLU X  2 219 ? 340.94489 249.93784 285.25964 1.000 120.13196 ? 219 GLU p N    1 
ATOM 107435 C CA   . GLU X  2 219 ? 340.46724 249.27420 284.05167 1.000 118.39150 ? 219 GLU p CA   1 
ATOM 107436 C C    . GLU X  2 219 ? 339.45240 248.18598 284.38962 1.000 119.27138 ? 219 GLU p C    1 
ATOM 107437 O O    . GLU X  2 219 ? 338.49794 247.96360 283.63710 1.000 120.88218 ? 219 GLU p O    1 
ATOM 107438 C CB   . GLU X  2 219 ? 341.64418 248.69645 283.26455 1.000 119.19998 ? 219 GLU p CB   1 
ATOM 107439 C CG   . GLU X  2 219 ? 342.61499 249.73710 282.69155 1.000 120.15613 ? 219 GLU p CG   1 
ATOM 107440 C CD   . GLU X  2 219 ? 341.95372 250.75091 281.77647 1.000 119.79937 ? 219 GLU p CD   1 
ATOM 107441 O OE1  . GLU X  2 219 ? 340.89337 250.43443 281.19890 1.000 120.47017 ? 219 GLU p OE1  1 
ATOM 107442 O OE2  . GLU X  2 219 ? 342.49439 251.86922 281.64205 1.000 119.67250 ? 219 GLU p OE2  1 
ATOM 107443 H H    . GLU X  2 219 ? 341.78265 249.83748 285.42501 1.000 120.45322 ? 219 GLU p H    1 
ATOM 107444 H HA   . GLU X  2 219 ? 340.00593 249.92660 283.50522 1.000 119.61448 ? 219 GLU p HA   1 
ATOM 107445 H HB2  . GLU X  2 219 ? 342.15085 248.11660 283.85389 1.000 119.98198 ? 219 GLU p HB2  1 
ATOM 107446 H HB3  . GLU X  2 219 ? 341.29493 248.18133 282.52146 1.000 119.69020 ? 219 GLU p HB3  1 
ATOM 107447 H HG2  . GLU X  2 219 ? 343.01222 250.23345 283.41824 1.000 120.07686 ? 219 GLU p HG2  1 
ATOM 107448 H HG3  . GLU X  2 219 ? 343.30595 249.28116 282.18739 1.000 119.84359 ? 219 GLU p HG3  1 
ATOM 107449 N N    . GLU X  2 220 ? 339.64740 247.48662 285.50997 1.000 121.00913 ? 220 GLU p N    1 
ATOM 107450 C CA   . GLU X  2 220 ? 338.64569 246.52545 285.96356 1.000 120.97641 ? 220 GLU p CA   1 
ATOM 107451 C C    . GLU X  2 220 ? 337.38944 247.22865 286.45801 1.000 121.64301 ? 220 GLU p C    1 
ATOM 107452 O O    . GLU X  2 220 ? 336.29855 246.65128 286.42016 1.000 123.06896 ? 220 GLU p O    1 
ATOM 107453 C CB   . GLU X  2 220 ? 339.20846 245.62341 287.06791 1.000 122.08372 ? 220 GLU p CB   1 
ATOM 107454 C CG   . GLU X  2 220 ? 340.48311 244.83251 286.73379 1.000 123.90946 ? 220 GLU p CG   1 
ATOM 107455 C CD   . GLU X  2 220 ? 340.54128 244.31984 285.30391 1.000 123.92241 ? 220 GLU p CD   1 
ATOM 107456 O OE1  . GLU X  2 220 ? 339.50377 243.85301 284.78813 1.000 123.73301 ? 220 GLU p OE1  1 
ATOM 107457 O OE2  . GLU X  2 220 ? 341.62870 244.38730 284.69401 1.000 122.27077 ? 220 GLU p OE2  1 
ATOM 107458 H H    . GLU X  2 220 ? 340.33721 247.55357 286.01891 1.000 122.76597 ? 220 GLU p H    1 
ATOM 107459 H HA   . GLU X  2 220 ? 338.36719 245.98093 285.21425 1.000 122.59672 ? 220 GLU p HA   1 
ATOM 107460 H HB2  . GLU X  2 220 ? 339.40827 246.17955 287.83780 1.000 123.29983 ? 220 GLU p HB2  1 
ATOM 107461 H HB3  . GLU X  2 220 ? 338.52389 244.98037 287.30935 1.000 123.32927 ? 220 GLU p HB3  1 
ATOM 107462 H HG2  . GLU X  2 220 ? 341.25876 245.38332 286.89423 1.000 123.50761 ? 220 GLU p HG2  1 
ATOM 107463 H HG3  . GLU X  2 220 ? 340.51742 244.05592 287.31280 1.000 124.07045 ? 220 GLU p HG3  1 
ATOM 107464 N N    . PHE X  2 221 ? 337.52201 248.45271 286.97029 1.000 121.97538 ? 221 PHE p N    1 
ATOM 107465 C CA   . PHE X  2 221 ? 336.33791 249.19242 287.38916 1.000 122.49748 ? 221 PHE p CA   1 
ATOM 107466 C C    . PHE X  2 221 ? 335.59164 249.80815 286.21184 1.000 121.44008 ? 221 PHE p C    1 
ATOM 107467 O O    . PHE X  2 221 ? 334.46249 250.27248 286.39359 1.000 120.48315 ? 221 PHE p O    1 
ATOM 107468 C CB   . PHE X  2 221 ? 336.72259 250.27923 288.40378 1.000 122.24760 ? 221 PHE p CB   1 
ATOM 107469 C CG   . PHE X  2 221 ? 336.64069 249.83231 289.84848 1.000 122.41515 ? 221 PHE p CG   1 
ATOM 107470 C CD1  . PHE X  2 221 ? 335.47753 249.28808 290.38011 1.000 122.74816 ? 221 PHE p CD1  1 
ATOM 107471 C CD2  . PHE X  2 221 ? 337.74321 249.95196 290.67280 1.000 122.14452 ? 221 PHE p CD2  1 
ATOM 107472 C CE1  . PHE X  2 221 ? 335.42167 248.87753 291.68801 1.000 123.20136 ? 221 PHE p CE1  1 
ATOM 107473 C CE2  . PHE X  2 221 ? 337.68501 249.54460 291.98586 1.000 122.62246 ? 221 PHE p CE2  1 
ATOM 107474 C CZ   . PHE X  2 221 ? 336.52488 249.00390 292.48884 1.000 123.02407 ? 221 PHE p CZ   1 
ATOM 107475 H H    . PHE X  2 221 ? 338.26830 248.86446 287.08131 1.000 122.46030 ? 221 PHE p H    1 
ATOM 107476 H HA   . PHE X  2 221 ? 335.71964 248.56865 287.78853 1.000 122.53129 ? 221 PHE p HA   1 
ATOM 107477 H HB2  . PHE X  2 221 ? 337.63278 250.56629 288.23403 1.000 122.51818 ? 221 PHE p HB2  1 
ATOM 107478 H HB3  . PHE X  2 221 ? 336.11855 251.03050 288.29659 1.000 122.47557 ? 221 PHE p HB3  1 
ATOM 107479 H HD1  . PHE X  2 221 ? 334.72869 249.19218 289.84140 1.000 122.58723 ? 221 PHE p HD1  1 
ATOM 107480 H HD2  . PHE X  2 221 ? 338.53152 250.31334 290.33765 1.000 122.57621 ? 221 PHE p HD2  1 
ATOM 107481 H HE1  . PHE X  2 221 ? 334.63671 248.51447 292.03042 1.000 123.03111 ? 221 PHE p HE1  1 
ATOM 107482 H HE2  . PHE X  2 221 ? 338.42935 249.62803 292.53280 1.000 123.34308 ? 221 PHE p HE2  1 
ATOM 107483 H HZ   . PHE X  2 221 ? 336.48480 248.72967 293.37598 1.000 123.54765 ? 221 PHE p HZ   1 
ATOM 107484 N N    . GLU X  2 222 ? 336.17852 249.81089 285.01172 1.000 106.87494 ? 222 GLU p N    1 
ATOM 107485 C CA   . GLU X  2 222 ? 335.45058 250.23958 283.82125 1.000 103.59813 ? 222 GLU p CA   1 
ATOM 107486 C C    . GLU X  2 222 ? 334.35163 249.26200 283.41545 1.000 104.94474 ? 222 GLU p C    1 
ATOM 107487 O O    . GLU X  2 222 ? 333.58885 249.57387 282.49392 1.000 103.10336 ? 222 GLU p O    1 
ATOM 107488 C CB   . GLU X  2 222 ? 336.41558 250.43643 282.64933 1.000 103.87453 ? 222 GLU p CB   1 
ATOM 107489 C CG   . GLU X  2 222 ? 336.97217 251.84453 282.53982 1.000 102.68079 ? 222 GLU p CG   1 
ATOM 107490 C CD   . GLU X  2 222 ? 337.91625 252.01055 281.36591 1.000 104.87050 ? 222 GLU p CD   1 
ATOM 107491 O OE1  . GLU X  2 222 ? 337.91184 251.14142 280.46916 1.000 105.40681 ? 222 GLU p OE1  1 
ATOM 107492 O OE2  . GLU X  2 222 ? 338.66254 253.01163 281.33906 1.000 103.88874 ? 222 GLU p OE2  1 
ATOM 107493 H H    . GLU X  2 222 ? 336.99189 249.57880 284.86255 1.000 105.79438 ? 222 GLU p H    1 
ATOM 107494 H HA   . GLU X  2 222 ? 335.02910 251.09404 284.00384 1.000 104.20957 ? 222 GLU p HA   1 
ATOM 107495 H HB2  . GLU X  2 222 ? 337.16279 249.83041 282.74110 1.000 105.16155 ? 222 GLU p HB2  1 
ATOM 107496 H HB3  . GLU X  2 222 ? 335.94151 250.24434 281.82611 1.000 104.20878 ? 222 GLU p HB3  1 
ATOM 107497 H HG2  . GLU X  2 222 ? 336.23945 252.46822 282.42484 1.000 103.71696 ? 222 GLU p HG2  1 
ATOM 107498 H HG3  . GLU X  2 222 ? 337.46286 252.05382 283.34873 1.000 104.43893 ? 222 GLU p HG3  1 
ATOM 107499 N N    . ARG X  2 223 ? 334.27580 248.08465 284.04770 1.000 122.56740 ? 223 ARG p N    1 
ATOM 107500 C CA   . ARG X  2 223 ? 333.17258 247.15917 283.80184 1.000 122.98062 ? 223 ARG p CA   1 
ATOM 107501 C C    . ARG X  2 223 ? 331.82114 247.84157 283.96905 1.000 122.56544 ? 223 ARG p C    1 
ATOM 107502 O O    . ARG X  2 223 ? 330.95250 247.73748 283.09912 1.000 122.74162 ? 223 ARG p O    1 
ATOM 107503 C CB   . ARG X  2 223 ? 333.27647 245.96250 284.75255 1.000 123.61217 ? 223 ARG p CB   1 
ATOM 107504 C CG   . ARG X  2 223 ? 334.46855 245.04397 284.51307 1.000 124.76011 ? 223 ARG p CG   1 
ATOM 107505 C CD   . ARG X  2 223 ? 334.48092 243.89631 285.51949 1.000 124.88602 ? 223 ARG p CD   1 
ATOM 107506 N NE   . ARG X  2 223 ? 335.62632 243.00732 285.35257 1.000 125.10583 ? 223 ARG p NE   1 
ATOM 107507 C CZ   . ARG X  2 223 ? 335.90070 241.96986 286.13538 1.000 124.90018 ? 223 ARG p CZ   1 
ATOM 107508 N NH1  . ARG X  2 223 ? 335.10062 241.61539 287.13012 1.000 124.93789 ? 223 ARG p NH1  1 
ATOM 107509 N NH2  . ARG X  2 223 ? 337.01090 241.26969 285.91847 1.000 124.45811 ? 223 ARG p NH2  1 
ATOM 107510 H H    . ARG X  2 223 ? 334.84949 247.79467 284.61890 1.000 123.22809 ? 223 ARG p H    1 
ATOM 107511 H HA   . ARG X  2 223 ? 333.23304 246.82575 282.89330 1.000 123.33417 ? 223 ARG p HA   1 
ATOM 107512 H HB2  . ARG X  2 223 ? 333.35418 246.30145 285.65848 1.000 123.63690 ? 223 ARG p HB2  1 
ATOM 107513 H HB3  . ARG X  2 223 ? 332.46917 245.43210 284.68016 1.000 123.70358 ? 223 ARG p HB3  1 
ATOM 107514 H HG2  . ARG X  2 223 ? 334.37635 244.64934 283.63307 1.000 123.87393 ? 223 ARG p HG2  1 
ATOM 107515 H HG3  . ARG X  2 223 ? 335.29582 245.53452 284.55248 1.000 123.77358 ? 223 ARG p HG3  1 
ATOM 107516 H HD2  . ARG X  2 223 ? 334.49903 244.25111 286.42112 1.000 124.10999 ? 223 ARG p HD2  1 
ATOM 107517 H HD3  . ARG X  2 223 ? 333.67873 243.36714 285.39105 1.000 124.00502 ? 223 ARG p HD3  1 
ATOM 107518 H HE   . ARG X  2 223 ? 336.22571 243.23948 284.78316 1.000 123.97578 ? 223 ARG p HE   1 
ATOM 107519 H HH11 . ARG X  2 223 ? 334.37791 242.04863 287.29480 1.000 124.53344 ? 223 ARG p HH11 1 
ATOM 107520 H HH12 . ARG X  2 223 ? 335.30676 240.93703 287.61928 1.000 125.32109 ? 223 ARG p HH12 1 
ATOM 107521 H HH21 . ARG X  2 223 ? 337.53992 241.49015 285.27734 1.000 124.23902 ? 223 ARG p HH21 1 
ATOM 107522 H HH22 . ARG X  2 223 ? 337.19860 240.59566 286.41891 1.000 124.92104 ? 223 ARG p HH22 1 
ATOM 107523 N N    . TYR X  2 224 ? 331.63478 248.56173 285.06893 1.000 119.34816 ? 224 TYR p N    1 
ATOM 107524 C CA   . TYR X  2 224 ? 330.32975 249.05936 285.48620 1.000 119.25965 ? 224 TYR p CA   1 
ATOM 107525 C C    . TYR X  2 224 ? 330.36249 250.58133 285.62128 1.000 118.00133 ? 224 TYR p C    1 
ATOM 107526 O O    . TYR X  2 224 ? 331.40736 251.22311 285.48494 1.000 118.07153 ? 224 TYR p O    1 
ATOM 107527 C CB   . TYR X  2 224 ? 329.91501 248.39437 286.80527 1.000 119.67107 ? 224 TYR p CB   1 
ATOM 107528 C CG   . TYR X  2 224 ? 329.60876 246.89873 286.73781 1.000 120.65481 ? 224 TYR p CG   1 
ATOM 107529 C CD1  . TYR X  2 224 ? 329.39969 246.23760 285.52927 1.000 121.34230 ? 224 TYR p CD1  1 
ATOM 107530 C CD2  . TYR X  2 224 ? 329.55195 246.14607 287.89937 1.000 120.14486 ? 224 TYR p CD2  1 
ATOM 107531 C CE1  . TYR X  2 224 ? 329.12772 244.88072 285.49290 1.000 121.51705 ? 224 TYR p CE1  1 
ATOM 107532 C CE2  . TYR X  2 224 ? 329.28420 244.79517 287.87276 1.000 120.25223 ? 224 TYR p CE2  1 
ATOM 107533 C CZ   . TYR X  2 224 ? 329.07336 244.16568 286.66935 1.000 121.62789 ? 224 TYR p CZ   1 
ATOM 107534 O OH   . TYR X  2 224 ? 328.80671 242.81626 286.64842 1.000 122.49325 ? 224 TYR p OH   1 
ATOM 107535 H H    . TYR X  2 224 ? 332.26972 248.78419 285.60418 1.000 119.58131 ? 224 TYR p H    1 
ATOM 107536 H HA   . TYR X  2 224 ? 329.65857 248.87808 284.81289 1.000 119.67232 ? 224 TYR p HA   1 
ATOM 107537 H HB2  . TYR X  2 224 ? 330.63674 248.51182 287.44226 1.000 119.76905 ? 224 TYR p HB2  1 
ATOM 107538 H HB3  . TYR X  2 224 ? 329.11863 248.83219 287.13833 1.000 119.55357 ? 224 TYR p HB3  1 
ATOM 107539 H HD1  . TYR X  2 224 ? 329.43220 246.71303 284.73173 1.000 119.86217 ? 224 TYR p HD1  1 
ATOM 107540 H HD2  . TYR X  2 224 ? 329.69330 246.56257 288.71011 1.000 119.86300 ? 224 TYR p HD2  1 
ATOM 107541 H HE1  . TYR X  2 224 ? 328.98536 244.45356 284.67944 1.000 119.84022 ? 224 TYR p HE1  1 
ATOM 107542 H HE2  . TYR X  2 224 ? 329.24766 244.31210 288.66646 1.000 119.90607 ? 224 TYR p HE2  1 
ATOM 107543 H HH   . TYR X  2 224 ? 328.79570 242.51551 287.43338 1.000 119.98992 ? 224 TYR p HH   1 
ATOM 107544 N N    . SER X  2 225 ? 329.18698 251.14889 285.88729 1.000 100.80116 ? 225 SER p N    1 
ATOM 107545 C CA   . SER X  2 225 ? 328.99160 252.58136 286.06324 1.000 100.51242 ? 225 SER p CA   1 
ATOM 107546 C C    . SER X  2 225 ? 328.81269 252.88558 287.54366 1.000 100.33389 ? 225 SER p C    1 
ATOM 107547 O O    . SER X  2 225 ? 328.21937 252.09042 288.27857 1.000 99.29863  ? 225 SER p O    1 
ATOM 107548 C CB   . SER X  2 225 ? 327.76715 253.06681 285.28286 1.000 99.05992  ? 225 SER p CB   1 
ATOM 107549 O OG   . SER X  2 225 ? 327.93399 252.86689 283.89012 1.000 100.02298 ? 225 SER p OG   1 
ATOM 107550 H H    . SER X  2 225 ? 328.45869 250.70098 285.97334 1.000 100.82660 ? 225 SER p H    1 
ATOM 107551 H HA   . SER X  2 225 ? 329.76726 253.06574 285.74167 1.000 100.34132 ? 225 SER p HA   1 
ATOM 107552 H HB2  . SER X  2 225 ? 326.98989 252.56798 285.58023 1.000 99.84813  ? 225 SER p HB2  1 
ATOM 107553 H HB3  . SER X  2 225 ? 327.63744 254.01252 285.45355 1.000 99.90462  ? 225 SER p HB3  1 
ATOM 107554 H HG   . SER X  2 225 ? 327.21643 253.03692 283.48862 1.000 100.14611 ? 225 SER p HG   1 
ATOM 107555 N N    . PHE X  2 226 ? 329.33353 254.03301 287.97939 1.000 104.91060 ? 226 PHE p N    1 
ATOM 107556 C CA   . PHE X  2 226 ? 329.34178 254.40491 289.38747 1.000 104.80843 ? 226 PHE p CA   1 
ATOM 107557 C C    . PHE X  2 226 ? 328.79171 255.80807 289.56722 1.000 103.81464 ? 226 PHE p C    1 
ATOM 107558 O O    . PHE X  2 226 ? 329.03451 256.69295 288.74128 1.000 104.41460 ? 226 PHE p O    1 
ATOM 107559 C CB   . PHE X  2 226 ? 330.75106 254.34857 289.95902 1.000 104.46679 ? 226 PHE p CB   1 
ATOM 107560 C CG   . PHE X  2 226 ? 331.48519 253.10513 289.59926 1.000 105.32480 ? 226 PHE p CG   1 
ATOM 107561 C CD1  . PHE X  2 226 ? 331.01604 251.86758 289.99759 1.000 106.61303 ? 226 PHE p CD1  1 
ATOM 107562 C CD2  . PHE X  2 226 ? 332.64390 253.17221 288.85202 1.000 104.52927 ? 226 PHE p CD2  1 
ATOM 107563 C CE1  . PHE X  2 226 ? 331.69398 250.72195 289.65671 1.000 107.87166 ? 226 PHE p CE1  1 
ATOM 107564 C CE2  . PHE X  2 226 ? 333.32390 252.03340 288.51370 1.000 107.22258 ? 226 PHE p CE2  1 
ATOM 107565 C CZ   . PHE X  2 226 ? 332.84736 250.80511 288.91289 1.000 108.81341 ? 226 PHE p CZ   1 
ATOM 107566 H H    . PHE X  2 226 ? 329.69528 254.62072 287.46676 1.000 105.45194 ? 226 PHE p H    1 
ATOM 107567 H HA   . PHE X  2 226 ? 328.78637 253.80359 289.90500 1.000 105.43484 ? 226 PHE p HA   1 
ATOM 107568 H HB2  . PHE X  2 226 ? 331.25759 255.10162 289.61705 1.000 105.27977 ? 226 PHE p HB2  1 
ATOM 107569 H HB3  . PHE X  2 226 ? 330.69916 254.39749 290.92609 1.000 105.66699 ? 226 PHE p HB3  1 
ATOM 107570 H HD1  . PHE X  2 226 ? 330.23475 251.80993 290.49887 1.000 105.86403 ? 226 PHE p HD1  1 
ATOM 107571 H HD2  . PHE X  2 226 ? 332.96695 253.99992 288.57852 1.000 105.23831 ? 226 PHE p HD2  1 
ATOM 107572 H HE1  . PHE X  2 226 ? 331.37677 249.89428 289.92801 1.000 106.53091 ? 226 PHE p HE1  1 
ATOM 107573 H HE2  . PHE X  2 226 ? 334.10366 252.08936 288.01027 1.000 106.27926 ? 226 PHE p HE2  1 
ATOM 107574 H HZ   . PHE X  2 226 ? 333.30916 250.03148 288.68403 1.000 106.86493 ? 226 PHE p HZ   1 
ATOM 107575 N N    . ASP X  2 227 ? 328.04971 256.00458 290.65738 1.000 85.38880  ? 227 ASP p N    1 
ATOM 107576 C CA   . ASP X  2 227 ? 327.68631 257.35757 291.05323 1.000 85.79553  ? 227 ASP p CA   1 
ATOM 107577 C C    . ASP X  2 227 ? 328.91550 258.14956 291.47640 1.000 89.51197  ? 227 ASP p C    1 
ATOM 107578 O O    . ASP X  2 227 ? 328.97857 259.36340 291.25085 1.000 89.31483  ? 227 ASP p O    1 
ATOM 107579 C CB   . ASP X  2 227 ? 326.66062 257.31931 292.18577 1.000 87.89731  ? 227 ASP p CB   1 
ATOM 107580 C CG   . ASP X  2 227 ? 325.38491 256.60292 291.79370 1.000 88.48715  ? 227 ASP p CG   1 
ATOM 107581 O OD1  . ASP X  2 227 ? 325.28081 256.16451 290.62919 1.000 88.55925  ? 227 ASP p OD1  1 
ATOM 107582 O OD2  . ASP X  2 227 ? 324.48628 256.47675 292.65158 1.000 87.13251  ? 227 ASP p OD2  1 
ATOM 107583 H H    . ASP X  2 227 ? 327.75327 255.38416 291.17374 1.000 88.96803  ? 227 ASP p H    1 
ATOM 107584 H HA   . ASP X  2 227 ? 327.28336 257.81063 290.29709 1.000 88.62728  ? 227 ASP p HA   1 
ATOM 107585 H HB2  . ASP X  2 227 ? 327.04305 256.86052 292.94740 1.000 89.25336  ? 227 ASP p HB2  1 
ATOM 107586 H HB3  . ASP X  2 227 ? 326.42787 258.22811 292.43021 1.000 88.53865  ? 227 ASP p HB3  1 
ATOM 107587 N N    . SER X  2 228 ? 329.89680 257.48703 292.08809 1.000 93.85078  ? 228 SER p N    1 
ATOM 107588 C CA   . SER X  2 228 ? 331.10940 258.15978 292.53255 1.000 90.40287  ? 228 SER p CA   1 
ATOM 107589 C C    . SER X  2 228 ? 332.22859 257.13842 292.68276 1.000 89.45302  ? 228 SER p C    1 
ATOM 107590 O O    . SER X  2 228 ? 331.98413 255.94215 292.86082 1.000 89.49779  ? 228 SER p O    1 
ATOM 107591 C CB   . SER X  2 228 ? 330.88306 258.90025 293.85535 1.000 90.17513  ? 228 SER p CB   1 
ATOM 107592 O OG   . SER X  2 228 ? 329.83477 259.84718 293.74394 1.000 88.19101  ? 228 SER p OG   1 
ATOM 107593 H H    . SER X  2 228 ? 329.88235 256.64378 292.25696 1.000 91.51363  ? 228 SER p H    1 
ATOM 107594 H HA   . SER X  2 228 ? 331.37490 258.80421 291.85974 1.000 90.65277  ? 228 SER p HA   1 
ATOM 107595 H HB2  . SER X  2 228 ? 330.65042 258.25431 294.53843 1.000 90.75323  ? 228 SER p HB2  1 
ATOM 107596 H HB3  . SER X  2 228 ? 331.69918 259.36067 294.10295 1.000 90.87392  ? 228 SER p HB3  1 
ATOM 107597 H HG   . SER X  2 228 ? 329.62524 260.13513 294.50448 1.000 90.47065  ? 228 SER p HG   1 
ATOM 107598 N N    . PHE X  2 229 ? 333.46348 257.63610 292.60511 1.000 97.60851  ? 229 PHE p N    1 
ATOM 107599 C CA   . PHE X  2 229 ? 334.67265 256.85360 292.82955 1.000 99.37208  ? 229 PHE p CA   1 
ATOM 107600 C C    . PHE X  2 229 ? 335.45354 257.48068 293.97662 1.000 100.33006 ? 229 PHE p C    1 
ATOM 107601 O O    . PHE X  2 229 ? 335.46907 258.70695 294.12422 1.000 99.82222  ? 229 PHE p O    1 
ATOM 107602 C CB   . PHE X  2 229 ? 335.53654 256.79429 291.56793 1.000 99.60027  ? 229 PHE p CB   1 
ATOM 107603 C CG   . PHE X  2 229 ? 336.62914 255.76985 291.63088 1.000 99.87853  ? 229 PHE p CG   1 
ATOM 107604 C CD1  . PHE X  2 229 ? 336.37706 254.45413 291.28920 1.000 98.57657  ? 229 PHE p CD1  1 
ATOM 107605 C CD2  . PHE X  2 229 ? 337.90514 256.11884 292.03375 1.000 101.87001 ? 229 PHE p CD2  1 
ATOM 107606 C CE1  . PHE X  2 229 ? 337.37376 253.50558 291.34620 1.000 99.59329  ? 229 PHE p CE1  1 
ATOM 107607 C CE2  . PHE X  2 229 ? 338.90763 255.17316 292.09241 1.000 101.33515 ? 229 PHE p CE2  1 
ATOM 107608 C CZ   . PHE X  2 229 ? 338.63983 253.86561 291.74940 1.000 102.36580 ? 229 PHE p CZ   1 
ATOM 107609 H H    . PHE X  2 229 ? 333.62834 258.45797 292.41470 1.000 99.67613  ? 229 PHE p H    1 
ATOM 107610 H HA   . PHE X  2 229 ? 334.44184 255.94659 293.08145 1.000 100.04659 ? 229 PHE p HA   1 
ATOM 107611 H HB2  . PHE X  2 229 ? 334.96742 256.56558 290.81856 1.000 100.17650 ? 229 PHE p HB2  1 
ATOM 107612 H HB3  . PHE X  2 229 ? 335.94487 257.66156 291.42281 1.000 100.05193 ? 229 PHE p HB3  1 
ATOM 107613 H HD1  . PHE X  2 229 ? 335.52346 254.20693 291.01739 1.000 100.67110 ? 229 PHE p HD1  1 
ATOM 107614 H HD2  . PHE X  2 229 ? 338.08902 256.99964 292.26676 1.000 100.47426 ? 229 PHE p HD2  1 
ATOM 107615 H HE1  . PHE X  2 229 ? 337.19141 252.62357 291.11335 1.000 101.14342 ? 229 PHE p HE1  1 
ATOM 107616 H HE2  . PHE X  2 229 ? 339.76253 255.41657 292.36407 1.000 100.31448 ? 229 PHE p HE2  1 
ATOM 107617 H HZ   . PHE X  2 229 ? 339.31441 253.22673 291.78731 1.000 101.46871 ? 229 PHE p HZ   1 
ATOM 107618 N N    . VAL X  2 230 ? 336.10559 256.63970 294.77939 1.000 110.90167 ? 230 VAL p N    1 
ATOM 107619 C CA   . VAL X  2 230 ? 336.61245 257.04835 296.08665 1.000 112.15719 ? 230 VAL p CA   1 
ATOM 107620 C C    . VAL X  2 230 ? 338.11385 256.84648 296.25498 1.000 112.87722 ? 230 VAL p C    1 
ATOM 107621 O O    . VAL X  2 230 ? 338.68191 257.38024 297.21976 1.000 112.02987 ? 230 VAL p O    1 
ATOM 107622 C CB   . VAL X  2 230 ? 335.85653 256.31864 297.21853 1.000 112.55172 ? 230 VAL p CB   1 
ATOM 107623 C CG1  . VAL X  2 230 ? 334.36511 256.53802 297.06877 1.000 111.78024 ? 230 VAL p CG1  1 
ATOM 107624 C CG2  . VAL X  2 230 ? 336.17911 254.83684 297.22934 1.000 113.30837 ? 230 VAL p CG2  1 
ATOM 107625 H H    . VAL X  2 230 ? 336.26659 255.81771 294.58561 1.000 110.86792 ? 230 VAL p H    1 
ATOM 107626 H HA   . VAL X  2 230 ? 336.44971 257.99391 296.21656 1.000 111.54155 ? 230 VAL p HA   1 
ATOM 107627 H HB   . VAL X  2 230 ? 336.12872 256.69095 298.07156 1.000 111.70751 ? 230 VAL p HB   1 
ATOM 107628 H HG11 . VAL X  2 230 ? 333.93706 256.40344 297.92822 1.000 111.61950 ? 230 VAL p HG11 1 
ATOM 107629 H HG12 . VAL X  2 230 ? 334.21939 257.44091 296.75286 1.000 111.18453 ? 230 VAL p HG12 1 
ATOM 107630 H HG13 . VAL X  2 230 ? 334.01316 255.90978 296.41840 1.000 111.38052 ? 230 VAL p HG13 1 
ATOM 107631 H HG21 . VAL X  2 230 ? 335.37089 254.33896 297.42733 1.000 112.21117 ? 230 VAL p HG21 1 
ATOM 107632 H HG22 . VAL X  2 230 ? 336.52907 254.56443 296.36735 1.000 111.98246 ? 230 VAL p HG22 1 
ATOM 107633 H HG23 . VAL X  2 230 ? 336.83438 254.67328 297.92252 1.000 112.09336 ? 230 VAL p HG23 1 
ATOM 107634 N N    . LEU X  2 231 ? 338.77339 256.07824 295.38279 1.000 115.80192 ? 231 LEU p N    1 
ATOM 107635 C CA   . LEU X  2 231 ? 340.21068 255.78198 295.40408 1.000 115.55786 ? 231 LEU p CA   1 
ATOM 107636 C C    . LEU X  2 231 ? 340.62405 254.91074 296.59313 1.000 117.14736 ? 231 LEU p C    1 
ATOM 107637 O O    . LEU X  2 231 ? 341.81015 254.60335 296.74386 1.000 118.65293 ? 231 LEU p O    1 
ATOM 107638 C CB   . LEU X  2 231 ? 341.05652 257.07129 295.36553 1.000 115.17539 ? 231 LEU p CB   1 
ATOM 107639 C CG   . LEU X  2 231 ? 342.59494 256.99655 295.33764 1.000 115.81227 ? 231 LEU p CG   1 
ATOM 107640 C CD1  . LEU X  2 231 ? 343.05895 256.14482 294.16727 1.000 115.58056 ? 231 LEU p CD1  1 
ATOM 107641 C CD2  . LEU X  2 231 ? 343.22699 258.36641 295.26346 1.000 113.99639 ? 231 LEU p CD2  1 
ATOM 107642 H H    . LEU X  2 231 ? 338.38091 255.68740 294.72603 1.000 114.79028 ? 231 LEU p H    1 
ATOM 107643 H HA   . LEU X  2 231 ? 340.41805 255.27995 294.60134 1.000 114.94294 ? 231 LEU p HA   1 
ATOM 107644 H HB2  . LEU X  2 231 ? 340.79021 257.57075 294.57831 1.000 115.12202 ? 231 LEU p HB2  1 
ATOM 107645 H HB3  . LEU X  2 231 ? 340.84564 257.59542 296.14991 1.000 115.17056 ? 231 LEU p HB3  1 
ATOM 107646 H HG   . LEU X  2 231 ? 342.93025 256.60921 296.15569 1.000 115.41730 ? 231 LEU p HG   1 
ATOM 107647 H HD11 . LEU X  2 231 ? 342.66574 256.49157 293.35134 1.000 115.25044 ? 231 LEU p HD11 1 
ATOM 107648 H HD12 . LEU X  2 231 ? 344.02613 256.18284 294.11243 1.000 115.61493 ? 231 LEU p HD12 1 
ATOM 107649 H HD13 . LEU X  2 231 ? 342.77068 255.22965 294.30987 1.000 115.41748 ? 231 LEU p HD13 1 
ATOM 107650 H HD21 . LEU X  2 231 ? 344.19203 258.26477 295.23763 1.000 115.13544 ? 231 LEU p HD21 1 
ATOM 107651 H HD22 . LEU X  2 231 ? 342.91998 258.81555 294.46214 1.000 115.06190 ? 231 LEU p HD22 1 
ATOM 107652 H HD23 . LEU X  2 231 ? 342.97119 258.86745 296.05277 1.000 115.13548 ? 231 LEU p HD23 1 
ATOM 107653 N N    . ASP X  2 232 ? 339.67573 254.45239 297.41210 1.000 131.23450 ? 232 ASP p N    1 
ATOM 107654 C CA   . ASP X  2 232 ? 339.95633 253.60859 298.57636 1.000 131.38299 ? 232 ASP p CA   1 
ATOM 107655 C C    . ASP X  2 232 ? 340.82812 254.36390 299.59354 1.000 130.62703 ? 232 ASP p C    1 
ATOM 107656 O O    . ASP X  2 232 ? 341.65274 253.78823 300.30753 1.000 131.09889 ? 232 ASP p O    1 
ATOM 107657 C CB   . ASP X  2 232 ? 340.58253 252.27357 298.12760 1.000 133.81225 ? 232 ASP p CB   1 
ATOM 107658 C CG   . ASP X  2 232 ? 340.89323 251.33552 299.27347 1.000 134.07448 ? 232 ASP p CG   1 
ATOM 107659 O OD1  . ASP X  2 232 ? 339.95971 251.00610 300.03202 1.000 134.19131 ? 232 ASP p OD1  1 
ATOM 107660 O OD2  . ASP X  2 232 ? 342.06563 250.92921 299.41501 1.000 133.48600 ? 232 ASP p OD2  1 
ATOM 107661 H H    . ASP X  2 232 ? 338.84130 254.60102 297.31144 1.000 131.09500 ? 232 ASP p H    1 
ATOM 107662 H HA   . ASP X  2 232 ? 339.11646 253.40087 299.01456 1.000 131.62806 ? 232 ASP p HA   1 
ATOM 107663 H HB2  . ASP X  2 232 ? 339.95935 251.82267 297.53730 1.000 132.54462 ? 232 ASP p HB2  1 
ATOM 107664 H HB3  . ASP X  2 232 ? 341.41757 252.42424 297.66660 1.000 132.51333 ? 232 ASP p HB3  1 
ATOM 107665 N N    . GLY X  2 233 ? 340.65579 255.67958 299.66855 1.000 120.83737 ? 233 GLY p N    1 
ATOM 107666 C CA   . GLY X  2 233 ? 341.26689 256.44913 300.74281 1.000 121.18766 ? 233 GLY p CA   1 
ATOM 107667 C C    . GLY X  2 233 ? 342.77972 256.41927 300.78315 1.000 118.83465 ? 233 GLY p C    1 
ATOM 107668 O O    . GLY X  2 233 ? 343.36206 256.23067 301.85882 1.000 116.62515 ? 233 GLY p O    1 
ATOM 107669 H H    . GLY X  2 233 ? 340.19304 256.15001 299.11788 1.000 120.00526 ? 233 GLY p H    1 
ATOM 107670 H HA2  . GLY X  2 233 ? 340.98547 257.37069 300.65737 1.000 120.27670 ? 233 GLY p HA2  1 
ATOM 107671 H HA3  . GLY X  2 233 ? 340.94155 256.11344 301.59275 1.000 120.39733 ? 233 GLY p HA3  1 
ATOM 107672 N N    . VAL X  2 234 ? 343.43078 256.59522 299.63496 1.000 119.65051 ? 234 VAL p N    1 
ATOM 107673 C CA   . VAL X  2 234 ? 344.88584 256.68084 299.54127 1.000 118.94082 ? 234 VAL p CA   1 
ATOM 107674 C C    . VAL X  2 234 ? 345.23192 258.06779 299.01623 1.000 118.57841 ? 234 VAL p C    1 
ATOM 107675 O O    . VAL X  2 234 ? 344.78480 258.45949 297.93095 1.000 118.39735 ? 234 VAL p O    1 
ATOM 107676 C CB   . VAL X  2 234 ? 345.45643 255.57353 298.64334 1.000 119.65822 ? 234 VAL p CB   1 
ATOM 107677 C CG1  . VAL X  2 234 ? 346.98451 255.62027 298.62039 1.000 119.41542 ? 234 VAL p CG1  1 
ATOM 107678 C CG2  . VAL X  2 234 ? 344.95640 254.22730 299.13057 1.000 120.38009 ? 234 VAL p CG2  1 
ATOM 107679 H H    . VAL X  2 234 ? 343.03775 256.66852 298.87400 1.000 119.99711 ? 234 VAL p H    1 
ATOM 107680 H HA   . VAL X  2 234 ? 345.28962 256.58955 300.41691 1.000 119.92709 ? 234 VAL p HA   1 
ATOM 107681 H HB   . VAL X  2 234 ? 345.13691 255.70354 297.73711 1.000 119.93515 ? 234 VAL p HB   1 
ATOM 107682 H HG11 . VAL X  2 234 ? 347.31576 254.86394 298.11134 1.000 120.06715 ? 234 VAL p HG11 1 
ATOM 107683 H HG12 . VAL X  2 234 ? 347.28441 256.44272 298.20579 1.000 119.89017 ? 234 VAL p HG12 1 
ATOM 107684 H HG13 . VAL X  2 234 ? 347.31183 255.57143 299.53190 1.000 120.01620 ? 234 VAL p HG13 1 
ATOM 107685 H HG21 . VAL X  2 234 ? 345.62688 253.54710 298.97435 1.000 120.85099 ? 234 VAL p HG21 1 
ATOM 107686 H HG22 . VAL X  2 234 ? 344.78173 254.30380 300.07984 1.000 120.75197 ? 234 VAL p HG22 1 
ATOM 107687 H HG23 . VAL X  2 234 ? 344.13506 254.00580 298.66530 1.000 120.98815 ? 234 VAL p HG23 1 
ATOM 107688 N N    . ALA X  2 235 ? 346.03149 258.80700 299.78572 1.000 113.81332 ? 235 ALA p N    1 
ATOM 107689 C CA   . ALA X  2 235 ? 346.29652 260.21609 299.53105 1.000 114.30164 ? 235 ALA p CA   1 
ATOM 107690 C C    . ALA X  2 235 ? 347.54766 260.45342 298.68967 1.000 115.18037 ? 235 ALA p C    1 
ATOM 107691 O O    . ALA X  2 235 ? 348.06631 261.57540 298.67963 1.000 115.88579 ? 235 ALA p O    1 
ATOM 107692 C CB   . ALA X  2 235 ? 346.41638 260.97075 300.85662 1.000 114.07704 ? 235 ALA p CB   1 
ATOM 107693 H H    . ALA X  2 235 ? 346.43984 258.50267 300.47831 1.000 114.30396 ? 235 ALA p H    1 
ATOM 107694 H HA   . ALA X  2 235 ? 345.54473 260.59221 299.04800 1.000 114.22086 ? 235 ALA p HA   1 
ATOM 107695 H HB1  . ALA X  2 235 ? 346.52987 261.91640 300.67366 1.000 114.28664 ? 235 ALA p HB1  1 
ATOM 107696 H HB2  . ALA X  2 235 ? 345.60867 260.82830 301.37430 1.000 114.19877 ? 235 ALA p HB2  1 
ATOM 107697 H HB3  . ALA X  2 235 ? 347.18405 260.63140 301.34285 1.000 114.25940 ? 235 ALA p HB3  1 
ATOM 107698 N N    . ASP X  2 236 ? 348.04583 259.43758 297.98985 1.000 117.14600 ? 236 ASP p N    1 
ATOM 107699 C CA   . ASP X  2 236 ? 349.21786 259.62943 297.14535 1.000 116.63552 ? 236 ASP p CA   1 
ATOM 107700 C C    . ASP X  2 236 ? 348.87682 260.58001 296.00338 1.000 115.87463 ? 236 ASP p C    1 
ATOM 107701 O O    . ASP X  2 236 ? 347.82947 260.45177 295.36279 1.000 117.55820 ? 236 ASP p O    1 
ATOM 107702 C CB   . ASP X  2 236 ? 349.69248 258.28769 296.59497 1.000 117.77455 ? 236 ASP p CB   1 
ATOM 107703 C CG   . ASP X  2 236 ? 350.99644 258.38707 295.81594 1.000 117.43227 ? 236 ASP p CG   1 
ATOM 107704 O OD1  . ASP X  2 236 ? 351.55690 259.49618 295.69157 1.000 117.56097 ? 236 ASP p OD1  1 
ATOM 107705 O OD2  . ASP X  2 236 ? 351.46211 257.33962 295.31910 1.000 115.67565 ? 236 ASP p OD2  1 
ATOM 107706 H H    . ASP X  2 236 ? 347.72958 258.63812 297.98456 1.000 116.91695 ? 236 ASP p H    1 
ATOM 107707 H HA   . ASP X  2 236 ? 349.93501 260.01818 297.66861 1.000 116.77551 ? 236 ASP p HA   1 
ATOM 107708 H HB2  . ASP X  2 236 ? 349.80200 257.65051 297.31810 1.000 116.82062 ? 236 ASP p HB2  1 
ATOM 107709 H HB3  . ASP X  2 236 ? 349.01714 257.99139 295.97880 1.000 117.08607 ? 236 ASP p HB3  1 
ATOM 107710 N N    . GLU X  2 237 ? 349.76894 261.54019 295.75326 1.000 112.90849 ? 237 GLU p N    1 
ATOM 107711 C CA   . GLU X  2 237 ? 349.51198 262.54274 294.72337 1.000 113.01179 ? 237 GLU p CA   1 
ATOM 107712 C C    . GLU X  2 237 ? 349.49182 261.92362 293.33062 1.000 115.36445 ? 237 GLU p C    1 
ATOM 107713 O O    . GLU X  2 237 ? 348.65480 262.28939 292.49557 1.000 115.62198 ? 237 GLU p O    1 
ATOM 107714 C CB   . GLU X  2 237 ? 350.56005 263.65244 294.79985 1.000 112.84568 ? 237 GLU p CB   1 
ATOM 107715 C CG   . GLU X  2 237 ? 350.60885 264.37478 296.14016 1.000 114.23111 ? 237 GLU p CG   1 
ATOM 107716 C CD   . GLU X  2 237 ? 349.42321 265.29588 296.34710 1.000 114.14158 ? 237 GLU p CD   1 
ATOM 107717 O OE1  . GLU X  2 237 ? 349.07504 266.04172 295.40817 1.000 113.82391 ? 237 GLU p OE1  1 
ATOM 107718 O OE2  . GLU X  2 237 ? 348.83453 265.26901 297.44814 1.000 114.25379 ? 237 GLU p OE2  1 
ATOM 107719 H H    . GLU X  2 237 ? 350.52046 261.63005 296.16057 1.000 113.95956 ? 237 GLU p H    1 
ATOM 107720 H HA   . GLU X  2 237 ? 348.64297 262.94116 294.88570 1.000 113.72773 ? 237 GLU p HA   1 
ATOM 107721 H HB2  . GLU X  2 237 ? 351.43395 263.26109 294.64560 1.000 113.69169 ? 237 GLU p HB2  1 
ATOM 107722 H HB3  . GLU X  2 237 ? 350.37033 264.30908 294.11231 1.000 113.57541 ? 237 GLU p HB3  1 
ATOM 107723 H HG2  . GLU X  2 237 ? 350.62018 263.73144 296.86500 1.000 113.93138 ? 237 GLU p HG2  1 
ATOM 107724 H HG3  . GLU X  2 237 ? 351.41255 264.91612 296.17117 1.000 113.94257 ? 237 GLU p HG3  1 
ATOM 107725 N N    . ALA X  2 238 ? 350.40879 260.99107 293.05883 1.000 124.63366 ? 238 ALA p N    1 
ATOM 107726 C CA   . ALA X  2 238 ? 350.43388 260.33652 291.75458 1.000 124.62183 ? 238 ALA p CA   1 
ATOM 107727 C C    . ALA X  2 238 ? 349.14411 259.56914 291.50709 1.000 123.27678 ? 238 ALA p C    1 
ATOM 107728 O O    . ALA X  2 238 ? 348.60277 259.58377 290.39535 1.000 122.15344 ? 238 ALA p O    1 
ATOM 107729 C CB   . ALA X  2 238 ? 351.63681 259.39813 291.66163 1.000 124.64142 ? 238 ALA p CB   1 
ATOM 107730 H H    . ALA X  2 238 ? 351.01637 260.72363 293.60546 1.000 123.21820 ? 238 ALA p H    1 
ATOM 107731 H HA   . ALA X  2 238 ? 350.52192 261.00918 291.06170 1.000 123.50517 ? 238 ALA p HA   1 
ATOM 107732 H HB1  . ALA X  2 238 ? 351.63678 258.96951 290.79146 1.000 123.67977 ? 238 ALA p HB1  1 
ATOM 107733 H HB2  . ALA X  2 238 ? 352.45074 259.91170 291.77897 1.000 123.49117 ? 238 ALA p HB2  1 
ATOM 107734 H HB3  . ALA X  2 238 ? 351.56508 258.72746 292.35918 1.000 123.56736 ? 238 ALA p HB3  1 
ATOM 107735 N N    . LEU X  2 239 ? 348.64108 258.88840 292.53555 1.000 123.66579 ? 239 LEU p N    1 
ATOM 107736 C CA   . LEU X  2 239 ? 347.40498 258.13120 292.39533 1.000 121.98652 ? 239 LEU p CA   1 
ATOM 107737 C C    . LEU X  2 239 ? 346.22344 259.05737 292.15346 1.000 121.49822 ? 239 LEU p C    1 
ATOM 107738 O O    . LEU X  2 239 ? 345.34591 258.75819 291.33280 1.000 123.36704 ? 239 LEU p O    1 
ATOM 107739 C CB   . LEU X  2 239 ? 347.17421 257.30809 293.65529 1.000 122.29212 ? 239 LEU p CB   1 
ATOM 107740 C CG   . LEU X  2 239 ? 348.22468 256.24167 293.95207 1.000 123.22311 ? 239 LEU p CG   1 
ATOM 107741 C CD1  . LEU X  2 239 ? 347.81238 255.52618 295.22102 1.000 123.45974 ? 239 LEU p CD1  1 
ATOM 107742 C CD2  . LEU X  2 239 ? 348.44065 255.28111 292.79460 1.000 122.23774 ? 239 LEU p CD2  1 
ATOM 107743 H H    . LEU X  2 239 ? 348.99454 258.85011 293.31822 1.000 122.91813 ? 239 LEU p H    1 
ATOM 107744 H HA   . LEU X  2 239 ? 347.47210 257.54427 291.62825 1.000 122.82879 ? 239 LEU p HA   1 
ATOM 107745 H HB2  . LEU X  2 239 ? 347.14798 257.91026 294.41475 1.000 122.61115 ? 239 LEU p HB2  1 
ATOM 107746 H HB3  . LEU X  2 239 ? 346.31968 256.85733 293.57097 1.000 122.77644 ? 239 LEU p HB3  1 
ATOM 107747 H HG   . LEU X  2 239 ? 349.07419 256.67678 294.11623 1.000 122.96161 ? 239 LEU p HG   1 
ATOM 107748 H HD11 . LEU X  2 239 ? 347.76820 256.15005 295.95477 1.000 122.87622 ? 239 LEU p HD11 1 
ATOM 107749 H HD12 . LEU X  2 239 ? 346.93184 255.14869 295.08311 1.000 123.16564 ? 239 LEU p HD12 1 
ATOM 107750 H HD13 . LEU X  2 239 ? 348.45865 254.83130 295.41848 1.000 123.38873 ? 239 LEU p HD13 1 
ATOM 107751 H HD21 . LEU X  2 239 ? 348.94132 254.51296 293.10924 1.000 123.67889 ? 239 LEU p HD21 1 
ATOM 107752 H HD22 . LEU X  2 239 ? 347.57811 255.00574 292.44853 1.000 123.55415 ? 239 LEU p HD22 1 
ATOM 107753 H HD23 . LEU X  2 239 ? 348.94129 255.73694 292.09962 1.000 123.34969 ? 239 LEU p HD23 1 
ATOM 107754 N N    . GLN X  2 240 ? 346.18313 260.18244 292.87201 1.000 111.85737 ? 240 GLN p N    1 
ATOM 107755 C CA   . GLN X  2 240 ? 345.13621 261.17079 292.64939 1.000 111.10411 ? 240 GLN p CA   1 
ATOM 107756 C C    . GLN X  2 240 ? 345.17392 261.68232 291.21908 1.000 111.18866 ? 240 GLN p C    1 
ATOM 107757 O O    . GLN X  2 240 ? 344.13200 261.80689 290.56967 1.000 110.44695 ? 240 GLN p O    1 
ATOM 107758 C CB   . GLN X  2 240 ? 345.29688 262.33536 293.62662 1.000 112.50902 ? 240 GLN p CB   1 
ATOM 107759 C CG   . GLN X  2 240 ? 345.03783 261.98587 295.08732 1.000 112.90403 ? 240 GLN p CG   1 
ATOM 107760 C CD   . GLN X  2 240 ? 345.72077 262.91739 296.08772 1.000 112.18907 ? 240 GLN p CD   1 
ATOM 107761 O OE1  . GLN X  2 240 ? 346.01746 262.50574 297.20693 1.000 110.77092 ? 240 GLN p OE1  1 
ATOM 107762 N NE2  . GLN X  2 240 ? 345.93539 264.17835 295.71030 1.000 111.80726 ? 240 GLN p NE2  1 
ATOM 107763 H H    . GLN X  2 240 ? 346.74375 260.38975 293.48967 1.000 112.41049 ? 240 GLN p H    1 
ATOM 107764 H HA   . GLN X  2 240 ? 344.27119 260.76021 292.80419 1.000 111.79610 ? 240 GLN p HA   1 
ATOM 107765 H HB2  . GLN X  2 240 ? 346.20607 262.66441 293.55668 1.000 112.16305 ? 240 GLN p HB2  1 
ATOM 107766 H HB3  . GLN X  2 240 ? 344.67454 263.03588 293.37740 1.000 111.72550 ? 240 GLN p HB3  1 
ATOM 107767 H HG2  . GLN X  2 240 ? 344.08864 262.05399 295.24906 1.000 111.77967 ? 240 GLN p HG2  1 
ATOM 107768 H HG3  . GLN X  2 240 ? 345.34020 261.08056 295.26046 1.000 112.14654 ? 240 GLN p HG3  1 
ATOM 107769 H HE21 . GLN X  2 240 ? 345.71381 264.46107 294.93135 1.000 111.63867 ? 240 GLN p HE21 1 
ATOM 107770 H HE22 . GLN X  2 240 ? 346.31263 264.72030 296.26113 1.000 111.53912 ? 240 GLN p HE22 1 
ATOM 107771 N N    . GLU X  2 241 ? 346.37211 261.96790 290.70718 1.000 105.94807 ? 241 GLU p N    1 
ATOM 107772 C CA   . GLU X  2 241 ? 346.49728 262.46467 289.34051 1.000 105.24227 ? 241 GLU p CA   1 
ATOM 107773 C C    . GLU X  2 241 ? 346.05668 261.41436 288.32613 1.000 106.13493 ? 241 GLU p C    1 
ATOM 107774 O O    . GLU X  2 241 ? 345.37067 261.73299 287.34482 1.000 105.50261 ? 241 GLU p O    1 
ATOM 107775 C CB   . GLU X  2 241 ? 347.94110 262.89219 289.08054 1.000 104.78759 ? 241 GLU p CB   1 
ATOM 107776 C CG   . GLU X  2 241 ? 348.22176 264.34045 289.43887 1.000 103.87893 ? 241 GLU p CG   1 
ATOM 107777 C CD   . GLU X  2 241 ? 349.65193 264.74666 289.14698 1.000 105.04281 ? 241 GLU p CD   1 
ATOM 107778 O OE1  . GLU X  2 241 ? 350.34689 264.00344 288.42318 1.000 104.45421 ? 241 GLU p OE1  1 
ATOM 107779 O OE2  . GLU X  2 241 ? 350.08276 265.80798 289.64458 1.000 105.19419 ? 241 GLU p OE2  1 
ATOM 107780 H H    . GLU X  2 241 ? 347.11531 261.88109 291.12999 1.000 105.85314 ? 241 GLU p H    1 
ATOM 107781 H HA   . GLU X  2 241 ? 345.92836 263.24280 289.23390 1.000 105.11591 ? 241 GLU p HA   1 
ATOM 107782 H HB2  . GLU X  2 241 ? 348.53935 262.33426 289.60185 1.000 105.46531 ? 241 GLU p HB2  1 
ATOM 107783 H HB3  . GLU X  2 241 ? 348.13076 262.77997 288.13635 1.000 104.95709 ? 241 GLU p HB3  1 
ATOM 107784 H HG2  . GLU X  2 241 ? 347.63368 264.91446 288.92405 1.000 104.69353 ? 241 GLU p HG2  1 
ATOM 107785 H HG3  . GLU X  2 241 ? 348.06082 264.46597 290.38720 1.000 104.97668 ? 241 GLU p HG3  1 
ATOM 107786 N N    . THR X  2 242 ? 346.44774 260.15529 288.54248 1.000 120.28078 ? 242 THR p N    1 
ATOM 107787 C CA   . THR X  2 242 ? 346.06753 259.09425 287.61471 1.000 121.43984 ? 242 THR p CA   1 
ATOM 107788 C C    . THR X  2 242 ? 344.55766 258.89800 287.59584 1.000 119.30058 ? 242 THR p C    1 
ATOM 107789 O O    . THR X  2 242 ? 343.94960 258.79992 286.52292 1.000 117.42055 ? 242 THR p O    1 
ATOM 107790 C CB   . THR X  2 242 ? 346.76558 257.78362 287.98608 1.000 122.22205 ? 242 THR p CB   1 
ATOM 107791 O OG1  . THR X  2 242 ? 346.41423 257.41124 289.32477 1.000 122.46828 ? 242 THR p OG1  1 
ATOM 107792 C CG2  . THR X  2 242 ? 348.28474 257.90867 287.86609 1.000 121.37961 ? 242 THR p CG2  1 
ATOM 107793 H H    . THR X  2 242 ? 346.92493 259.89511 289.20885 1.000 120.06860 ? 242 THR p H    1 
ATOM 107794 H HA   . THR X  2 242 ? 346.34913 259.34150 286.72039 1.000 120.60165 ? 242 THR p HA   1 
ATOM 107795 H HB   . THR X  2 242 ? 346.47338 257.08699 287.37779 1.000 120.94026 ? 242 THR p HB   1 
ATOM 107796 H HG1  . THR X  2 242 ? 346.78701 256.68642 289.52825 1.000 121.10356 ? 242 THR p HG1  1 
ATOM 107797 H HG21 . THR X  2 242 ? 348.70636 257.58050 288.67574 1.000 121.14056 ? 242 THR p HG21 1 
ATOM 107798 H HG22 . THR X  2 242 ? 348.59839 257.38098 287.11497 1.000 120.76205 ? 242 THR p HG22 1 
ATOM 107799 H HG23 . THR X  2 242 ? 348.54582 258.83169 287.72837 1.000 120.63283 ? 242 THR p HG23 1 
ATOM 107800 N N    . THR X  2 243 ? 343.92979 258.85510 288.77360 1.000 103.72362 ? 243 THR p N    1 
ATOM 107801 C CA   . THR X  2 243 ? 342.47923 258.71145 288.81841 1.000 100.43711 ? 243 THR p CA   1 
ATOM 107802 C C    . THR X  2 243 ? 341.78214 259.94407 288.25676 1.000 101.97667 ? 243 THR p C    1 
ATOM 107803 O O    . THR X  2 243 ? 340.70192 259.82559 287.66933 1.000 104.88405 ? 243 THR p O    1 
ATOM 107804 C CB   . THR X  2 243 ? 342.01474 258.44101 290.25063 1.000 99.60978  ? 243 THR p CB   1 
ATOM 107805 O OG1  . THR X  2 243 ? 342.83445 257.42364 290.84053 1.000 100.77240 ? 243 THR p OG1  1 
ATOM 107806 C CG2  . THR X  2 243 ? 340.56131 257.98118 290.26778 1.000 100.30456 ? 243 THR p CG2  1 
ATOM 107807 H H    . THR X  2 243 ? 344.31310 258.90811 289.54081 1.000 103.63939 ? 243 THR p H    1 
ATOM 107808 H HA   . THR X  2 243 ? 342.22409 257.95116 288.27332 1.000 102.61807 ? 243 THR p HA   1 
ATOM 107809 H HB   . THR X  2 243 ? 342.08558 259.25569 290.77140 1.000 102.23891 ? 243 THR p HB   1 
ATOM 107810 H HG1  . THR X  2 243 ? 343.60651 257.71868 290.98582 1.000 103.10679 ? 243 THR p HG1  1 
ATOM 107811 H HG21 . THR X  2 243 ? 340.32141 257.67971 291.15787 1.000 101.83246 ? 243 THR p HG21 1 
ATOM 107812 H HG22 . THR X  2 243 ? 339.97425 258.71051 290.01517 1.000 101.95858 ? 243 THR p HG22 1 
ATOM 107813 H HG23 . THR X  2 243 ? 340.43867 257.24660 289.64658 1.000 102.08109 ? 243 THR p HG23 1 
ATOM 107814 N N    . LYS X  2 244 ? 342.38447 261.12562 288.41710 1.000 95.55913  ? 244 LYS p N    1 
ATOM 107815 C CA   . LYS X  2 244 ? 341.82296 262.34204 287.84057 1.000 95.75482  ? 244 LYS p CA   1 
ATOM 107816 C C    . LYS X  2 244 ? 341.79993 262.25420 286.32023 1.000 97.30903  ? 244 LYS p C    1 
ATOM 107817 O O    . LYS X  2 244 ? 340.78368 262.55326 285.68019 1.000 97.51793  ? 244 LYS p O    1 
ATOM 107818 C CB   . LYS X  2 244 ? 342.64075 263.54878 288.30892 1.000 94.96036  ? 244 LYS p CB   1 
ATOM 107819 C CG   . LYS X  2 244 ? 342.31259 264.88183 287.63545 1.000 93.65278  ? 244 LYS p CG   1 
ATOM 107820 C CD   . LYS X  2 244 ? 343.41396 265.31596 286.67837 1.000 94.53893  ? 244 LYS p CD   1 
ATOM 107821 C CE   . LYS X  2 244 ? 343.15700 266.71143 286.13640 1.000 93.56145  ? 244 LYS p CE   1 
ATOM 107822 N NZ   . LYS X  2 244 ? 344.33990 267.25873 285.41848 1.000 93.32205  ? 244 LYS p NZ   1 
ATOM 107823 H H    . LYS X  2 244 ? 343.11614 261.24555 288.85185 1.000 96.17704  ? 244 LYS p H    1 
ATOM 107824 H HA   . LYS X  2 244 ? 340.91982 262.46123 288.16433 1.000 95.27246  ? 244 LYS p HA   1 
ATOM 107825 H HB2  . LYS X  2 244 ? 342.49667 263.66240 289.26085 1.000 95.38432  ? 244 LYS p HB2  1 
ATOM 107826 H HB3  . LYS X  2 244 ? 343.57737 263.35871 288.14584 1.000 95.60453  ? 244 LYS p HB3  1 
ATOM 107827 H HG2  . LYS X  2 244 ? 341.47641 264.82876 287.14885 1.000 94.71744  ? 244 LYS p HG2  1 
ATOM 107828 H HG3  . LYS X  2 244 ? 342.24227 265.56129 288.32365 1.000 94.70200  ? 244 LYS p HG3  1 
ATOM 107829 H HD2  . LYS X  2 244 ? 344.26421 265.32880 287.14503 1.000 94.81213  ? 244 LYS p HD2  1 
ATOM 107830 H HD3  . LYS X  2 244 ? 343.45073 264.69996 285.93024 1.000 94.96263  ? 244 LYS p HD3  1 
ATOM 107831 H HE2  . LYS X  2 244 ? 342.41405 266.67928 285.51429 1.000 94.70495  ? 244 LYS p HE2  1 
ATOM 107832 H HE3  . LYS X  2 244 ? 342.94972 267.30629 286.87378 1.000 94.52455  ? 244 LYS p HE3  1 
ATOM 107833 H HZ1  . LYS X  2 244 ? 344.15847 268.07437 285.11213 1.000 94.51084  ? 244 LYS p HZ1  1 
ATOM 107834 H HZ2  . LYS X  2 244 ? 345.03579 267.30526 285.97115 1.000 94.51204  ? 244 LYS p HZ2  1 
ATOM 107835 H HZ3  . LYS X  2 244 ? 344.55003 266.73177 284.73306 1.000 94.78364  ? 244 LYS p HZ3  1 
ATOM 107836 N N    . ALA X  2 245 ? 342.91876 261.83613 285.72530 1.000 96.07060  ? 245 ALA p N    1 
ATOM 107837 C CA   . ALA X  2 245 ? 342.95853 261.65965 284.27732 1.000 93.79709  ? 245 ALA p CA   1 
ATOM 107838 C C    . ALA X  2 245 ? 341.98561 260.57445 283.83667 1.000 91.31450  ? 245 ALA p C    1 
ATOM 107839 O O    . ALA X  2 245 ? 341.35331 260.68669 282.78058 1.000 89.20992  ? 245 ALA p O    1 
ATOM 107840 C CB   . ALA X  2 245 ? 344.37903 261.32361 283.82610 1.000 94.18862  ? 245 ALA p CB   1 
ATOM 107841 H H    . ALA X  2 245 ? 343.65394 261.65136 286.13114 1.000 94.24486  ? 245 ALA p H    1 
ATOM 107842 H HA   . ALA X  2 245 ? 342.69428 262.48921 283.84925 1.000 92.97290  ? 245 ALA p HA   1 
ATOM 107843 H HB1  . ALA X  2 245 ? 344.38524 261.21735 282.86200 1.000 93.10545  ? 245 ALA p HB1  1 
ATOM 107844 H HB2  . ALA X  2 245 ? 344.97074 262.04778 284.08315 1.000 93.59529  ? 245 ALA p HB2  1 
ATOM 107845 H HB3  . ALA X  2 245 ? 344.65864 260.49866 284.25257 1.000 93.73208  ? 245 ALA p HB3  1 
ATOM 107846 N N    . TRP X  2 246 ? 341.85036 259.51848 284.64103 1.000 95.16310  ? 246 TRP p N    1 
ATOM 107847 C CA   . TRP X  2 246 ? 340.91124 258.44570 284.32885 1.000 94.21690  ? 246 TRP p CA   1 
ATOM 107848 C C    . TRP X  2 246 ? 339.47819 258.96381 284.26206 1.000 94.10432  ? 246 TRP p C    1 
ATOM 107849 O O    . TRP X  2 246 ? 338.75039 258.69501 283.29757 1.000 97.01348  ? 246 TRP p O    1 
ATOM 107850 C CB   . TRP X  2 246 ? 341.04013 257.34712 285.38288 1.000 95.55404  ? 246 TRP p CB   1 
ATOM 107851 C CG   . TRP X  2 246 ? 340.24042 256.11715 285.11522 1.000 94.97927  ? 246 TRP p CG   1 
ATOM 107852 C CD1  . TRP X  2 246 ? 340.42553 255.22085 284.10575 1.000 96.19872  ? 246 TRP p CD1  1 
ATOM 107853 C CD2  . TRP X  2 246 ? 339.13149 255.63618 285.88204 1.000 96.28333  ? 246 TRP p CD2  1 
ATOM 107854 N NE1  . TRP X  2 246 ? 339.49856 254.21094 284.19420 1.000 97.93055  ? 246 TRP p NE1  1 
ATOM 107855 C CE2  . TRP X  2 246 ? 338.69075 254.44419 285.27586 1.000 98.65711  ? 246 TRP p CE2  1 
ATOM 107856 C CE3  . TRP X  2 246 ? 338.46520 256.10119 287.01994 1.000 95.80541  ? 246 TRP p CE3  1 
ATOM 107857 C CZ2  . TRP X  2 246 ? 337.61723 253.70830 285.77096 1.000 99.33825  ? 246 TRP p CZ2  1 
ATOM 107858 C CZ3  . TRP X  2 246 ? 337.40104 255.36894 287.51066 1.000 97.32734  ? 246 TRP p CZ3  1 
ATOM 107859 C CH2  . TRP X  2 246 ? 336.98619 254.18651 286.88580 1.000 98.41451  ? 246 TRP p CH2  1 
ATOM 107860 H H    . TRP X  2 246 ? 342.28982 259.40160 285.37053 1.000 97.12230  ? 246 TRP p H    1 
ATOM 107861 H HA   . TRP X  2 246 ? 341.13635 258.06562 283.46585 1.000 96.43026  ? 246 TRP p HA   1 
ATOM 107862 H HB2  . TRP X  2 246 ? 341.97136 257.08298 285.44000 1.000 97.21409  ? 246 TRP p HB2  1 
ATOM 107863 H HB3  . TRP X  2 246 ? 340.75022 257.70427 286.23603 1.000 97.11288  ? 246 TRP p HB3  1 
ATOM 107864 H HD1  . TRP X  2 246 ? 341.08511 255.28295 283.45359 1.000 97.00127  ? 246 TRP p HD1  1 
ATOM 107865 H HE1  . TRP X  2 246 ? 339.43473 253.54260 283.65730 1.000 97.52972  ? 246 TRP p HE1  1 
ATOM 107866 H HE3  . TRP X  2 246 ? 338.73610 256.88457 287.44129 1.000 96.79082  ? 246 TRP p HE3  1 
ATOM 107867 H HZ2  . TRP X  2 246 ? 337.33924 252.92292 285.35876 1.000 98.16721  ? 246 TRP p HZ2  1 
ATOM 107868 H HZ3  . TRP X  2 246 ? 336.95130 255.66853 288.26746 1.000 97.01050  ? 246 TRP p HZ3  1 
ATOM 107869 H HH2  . TRP X  2 246 ? 336.26557 253.71526 287.23699 1.000 97.60427  ? 246 TRP p HH2  1 
ATOM 107870 N N    . VAL X  2 247 ? 339.05257 259.71130 285.28294 1.000 92.68218  ? 247 VAL p N    1 
ATOM 107871 C CA   . VAL X  2 247 ? 337.67275 260.19153 285.30500 1.000 95.42987  ? 247 VAL p CA   1 
ATOM 107872 C C    . VAL X  2 247 ? 337.46283 261.24350 284.22391 1.000 96.23895  ? 247 VAL p C    1 
ATOM 107873 O O    . VAL X  2 247 ? 336.37107 261.35458 283.65742 1.000 98.60486  ? 247 VAL p O    1 
ATOM 107874 C CB   . VAL X  2 247 ? 337.27685 260.73076 286.69541 1.000 96.61824  ? 247 VAL p CB   1 
ATOM 107875 C CG1  . VAL X  2 247 ? 337.21056 259.59220 287.70899 1.000 96.84764  ? 247 VAL p CG1  1 
ATOM 107876 C CG2  . VAL X  2 247 ? 338.17357 261.87397 287.15902 1.000 97.56885  ? 247 VAL p CG2  1 
ATOM 107877 H H    . VAL X  2 247 ? 339.53365 259.93545 285.95621 1.000 95.66563  ? 247 VAL p H    1 
ATOM 107878 H HA   . VAL X  2 247 ? 337.08502 259.44696 285.10386 1.000 95.95615  ? 247 VAL p HA   1 
ATOM 107879 H HB   . VAL X  2 247 ? 336.37998 261.09291 286.62502 1.000 95.88566  ? 247 VAL p HB   1 
ATOM 107880 H HG11 . VAL X  2 247 ? 336.89516 259.94134 288.55649 1.000 95.95303  ? 247 VAL p HG11 1 
ATOM 107881 H HG12 . VAL X  2 247 ? 336.59953 258.91410 287.38159 1.000 96.11684  ? 247 VAL p HG12 1 
ATOM 107882 H HG13 . VAL X  2 247 ? 338.09730 259.21368 287.81548 1.000 95.88612  ? 247 VAL p HG13 1 
ATOM 107883 H HG21 . VAL X  2 247 ? 337.88948 262.14722 288.04515 1.000 96.18623  ? 247 VAL p HG21 1 
ATOM 107884 H HG22 . VAL X  2 247 ? 339.08355 261.57329 287.19180 1.000 96.26145  ? 247 VAL p HG22 1 
ATOM 107885 H HG23 . VAL X  2 247 ? 338.09176 262.62098 286.54670 1.000 96.07289  ? 247 VAL p HG23 1 
ATOM 107886 N N    . ALA X  2 248 ? 338.49137 262.04562 283.93076 1.000 89.96828  ? 248 ALA p N    1 
ATOM 107887 C CA   . ALA X  2 248 ? 338.37737 263.00452 282.83615 1.000 89.90431  ? 248 ALA p CA   1 
ATOM 107888 C C    . ALA X  2 248 ? 338.18765 262.29186 281.50243 1.000 90.80575  ? 248 ALA p C    1 
ATOM 107889 O O    . ALA X  2 248 ? 337.35434 262.69935 280.68257 1.000 88.09307  ? 248 ALA p O    1 
ATOM 107890 C CB   . ALA X  2 248 ? 339.61300 263.90261 282.79636 1.000 89.84591  ? 248 ALA p CB   1 
ATOM 107891 H H    . ALA X  2 248 ? 339.24750 262.05239 284.34008 1.000 89.94685  ? 248 ALA p H    1 
ATOM 107892 H HA   . ALA X  2 248 ? 337.60215 263.56672 282.98902 1.000 89.33140  ? 248 ALA p HA   1 
ATOM 107893 H HB1  . ALA X  2 248 ? 339.52007 264.53562 282.06741 1.000 89.58974  ? 248 ALA p HB1  1 
ATOM 107894 H HB2  . ALA X  2 248 ? 339.68289 264.37709 283.63937 1.000 89.31661  ? 248 ALA p HB2  1 
ATOM 107895 H HB3  . ALA X  2 248 ? 340.39976 263.35150 282.66021 1.000 89.53144  ? 248 ALA p HB3  1 
ATOM 107896 N N    . LYS X  2 249 ? 338.94814 261.21769 281.27320 1.000 89.35414  ? 249 LYS p N    1 
ATOM 107897 C CA   . LYS X  2 249 ? 338.77178 260.42210 280.06343 1.000 87.17164  ? 249 LYS p CA   1 
ATOM 107898 C C    . LYS X  2 249 ? 337.37039 259.83237 280.00629 1.000 87.45259  ? 249 LYS p C    1 
ATOM 107899 O O    . LYS X  2 249 ? 336.73795 259.81570 278.94508 1.000 91.05410  ? 249 LYS p O    1 
ATOM 107900 C CB   . LYS X  2 249 ? 339.82470 259.31083 280.01691 1.000 88.70234  ? 249 LYS p CB   1 
ATOM 107901 C CG   . LYS X  2 249 ? 339.73170 258.35794 278.81702 1.000 87.26919  ? 249 LYS p CG   1 
ATOM 107902 C CD   . LYS X  2 249 ? 340.74310 257.22431 278.91310 1.000 87.15884  ? 249 LYS p CD   1 
ATOM 107903 C CE   . LYS X  2 249 ? 340.29443 256.15104 279.90028 1.000 86.18493  ? 249 LYS p CE   1 
ATOM 107904 N NZ   . LYS X  2 249 ? 341.25434 255.01641 279.98103 1.000 88.00678  ? 249 LYS p NZ   1 
ATOM 107905 H H    . LYS X  2 249 ? 339.56657 260.93414 281.79923 1.000 88.45806  ? 249 LYS p H    1 
ATOM 107906 H HA   . LYS X  2 249 ? 338.89409 260.99042 279.28715 1.000 87.48472  ? 249 LYS p HA   1 
ATOM 107907 H HB2  . LYS X  2 249 ? 340.70278 259.72167 279.99417 1.000 87.97698  ? 249 LYS p HB2  1 
ATOM 107908 H HB3  . LYS X  2 249 ? 339.73539 258.78240 280.82368 1.000 88.30584  ? 249 LYS p HB3  1 
ATOM 107909 H HG2  . LYS X  2 249 ? 338.85749 257.94430 278.77022 1.000 87.51145  ? 249 LYS p HG2  1 
ATOM 107910 H HG3  . LYS X  2 249 ? 339.91098 258.85388 278.00331 1.000 87.76152  ? 249 LYS p HG3  1 
ATOM 107911 H HD2  . LYS X  2 249 ? 340.84384 256.81215 278.04121 1.000 87.71948  ? 249 LYS p HD2  1 
ATOM 107912 H HD3  . LYS X  2 249 ? 341.59264 257.57959 279.21679 1.000 87.53061  ? 249 LYS p HD3  1 
ATOM 107913 H HE2  . LYS X  2 249 ? 340.21931 256.53630 280.78594 1.000 87.63782  ? 249 LYS p HE2  1 
ATOM 107914 H HE3  . LYS X  2 249 ? 339.43594 255.79880 279.61781 1.000 87.58611  ? 249 LYS p HE3  1 
ATOM 107915 H HZ1  . LYS X  2 249 ? 340.96588 254.41683 280.57215 1.000 88.26763  ? 249 LYS p HZ1  1 
ATOM 107916 H HZ2  . LYS X  2 249 ? 341.32890 254.62468 279.18574 1.000 88.40665  ? 249 LYS p HZ2  1 
ATOM 107917 H HZ3  . LYS X  2 249 ? 342.05440 255.31127 280.23528 1.000 87.80855  ? 249 LYS p HZ3  1 
ATOM 107918 N N    . ASN X  2 250 ? 336.87734 259.32656 281.13783 1.000 82.93480  ? 250 ASN p N    1 
ATOM 107919 C CA   . ASN X  2 250 ? 335.53578 258.75177 281.16628 1.000 82.31203  ? 250 ASN p CA   1 
ATOM 107920 C C    . ASN X  2 250 ? 334.47400 259.80154 280.85677 1.000 82.99608  ? 250 ASN p C    1 
ATOM 107921 O O    . ASN X  2 250 ? 333.52555 259.53345 280.10996 1.000 82.85584  ? 250 ASN p O    1 
ATOM 107922 C CB   . ASN X  2 250 ? 335.27484 258.10356 282.52518 1.000 86.16716  ? 250 ASN p CB   1 
ATOM 107923 C CG   . ASN X  2 250 ? 335.73280 256.65971 282.57700 1.000 85.42759  ? 250 ASN p CG   1 
ATOM 107924 O OD1  . ASN X  2 250 ? 335.17290 255.79573 281.90211 1.000 83.78180  ? 250 ASN p OD1  1 
ATOM 107925 N ND2  . ASN X  2 250 ? 336.75678 256.39033 283.37681 1.000 85.67298  ? 250 ASN p ND2  1 
ATOM 107926 H H    . ASN X  2 250 ? 337.29619 259.30434 281.88776 1.000 85.00872  ? 250 ASN p H    1 
ATOM 107927 H HA   . ASN X  2 250 ? 335.47611 258.06002 280.48991 1.000 83.88111  ? 250 ASN p HA   1 
ATOM 107928 H HB2  . ASN X  2 250 ? 335.75200 258.59579 283.21079 1.000 85.06634  ? 250 ASN p HB2  1 
ATOM 107929 H HB3  . ASN X  2 250 ? 334.32523 258.12476 282.70873 1.000 84.80721  ? 250 ASN p HB3  1 
ATOM 107930 H HD21 . ASN X  2 250 ? 337.05154 255.58509 283.43760 1.000 85.28632  ? 250 ASN p HD21 1 
ATOM 107931 H HD22 . ASN X  2 250 ? 337.12475 257.01886 283.83353 1.000 85.43133  ? 250 ASN p HD22 1 
ATOM 107932 N N    . LYS X  2 251 ? 334.61274 261.00137 281.42582 1.000 82.29764  ? 251 LYS p N    1 
ATOM 107933 C CA   . LYS X  2 251 ? 333.65073 262.06624 281.15924 1.000 81.94591  ? 251 LYS p CA   1 
ATOM 107934 C C    . LYS X  2 251 ? 333.68839 262.47583 279.69347 1.000 82.65233  ? 251 LYS p C    1 
ATOM 107935 O O    . LYS X  2 251 ? 332.64186 262.73095 279.08590 1.000 81.61045  ? 251 LYS p O    1 
ATOM 107936 C CB   . LYS X  2 251 ? 333.93364 263.26858 282.06288 1.000 81.47751  ? 251 LYS p CB   1 
ATOM 107937 C CG   . LYS X  2 251 ? 332.87275 264.37082 282.02538 1.000 80.39535  ? 251 LYS p CG   1 
ATOM 107938 C CD   . LYS X  2 251 ? 333.50394 265.74507 282.20300 1.000 80.51735  ? 251 LYS p CD   1 
ATOM 107939 C CE   . LYS X  2 251 ? 332.46647 266.85624 282.34562 1.000 81.84110  ? 251 LYS p CE   1 
ATOM 107940 N NZ   . LYS X  2 251 ? 331.28339 266.69527 281.45556 1.000 83.43535  ? 251 LYS p NZ   1 
ATOM 107941 H H    . LYS X  2 251 ? 335.24779 261.21965 281.96211 1.000 82.53129  ? 251 LYS p H    1 
ATOM 107942 H HA   . LYS X  2 251 ? 332.75834 261.74383 281.35842 1.000 81.62391  ? 251 LYS p HA   1 
ATOM 107943 H HB2  . LYS X  2 251 ? 333.99872 262.95748 282.97897 1.000 81.62786  ? 251 LYS p HB2  1 
ATOM 107944 H HB3  . LYS X  2 251 ? 334.77595 263.66557 281.79254 1.000 82.14998  ? 251 LYS p HB3  1 
ATOM 107945 H HG2  . LYS X  2 251 ? 332.40380 264.35605 281.17924 1.000 81.38917  ? 251 LYS p HG2  1 
ATOM 107946 H HG3  . LYS X  2 251 ? 332.24712 264.23195 282.75317 1.000 81.21228  ? 251 LYS p HG3  1 
ATOM 107947 H HD2  . LYS X  2 251 ? 334.05233 265.74064 283.00291 1.000 81.34052  ? 251 LYS p HD2  1 
ATOM 107948 H HD3  . LYS X  2 251 ? 334.04958 265.94321 281.42613 1.000 81.25589  ? 251 LYS p HD3  1 
ATOM 107949 H HE2  . LYS X  2 251 ? 332.14782 266.87103 283.26133 1.000 81.47023  ? 251 LYS p HE2  1 
ATOM 107950 H HE3  . LYS X  2 251 ? 332.88515 267.70370 282.12890 1.000 81.47585  ? 251 LYS p HE3  1 
ATOM 107951 H HZ1  . LYS X  2 251 ? 330.78803 267.43436 281.47168 1.000 81.66433  ? 251 LYS p HZ1  1 
ATOM 107952 H HZ2  . LYS X  2 251 ? 331.55159 266.54538 280.62045 1.000 81.90155  ? 251 LYS p HZ2  1 
ATOM 107953 H HZ3  . LYS X  2 251 ? 330.78802 266.00813 281.72801 1.000 81.41308  ? 251 LYS p HZ3  1 
ATOM 107954 N N    . GLU X  2 252 ? 334.88687 262.55814 279.11131 1.000 89.42546  ? 252 GLU p N    1 
ATOM 107955 C CA   . GLU X  2 252 ? 334.98720 262.82560 277.68076 1.000 91.30470  ? 252 GLU p CA   1 
ATOM 107956 C C    . GLU X  2 252 ? 334.31727 261.71993 276.87558 1.000 89.26006  ? 252 GLU p C    1 
ATOM 107957 O O    . GLU X  2 252 ? 333.67786 261.98493 275.85083 1.000 86.83559  ? 252 GLU p O    1 
ATOM 107958 C CB   . GLU X  2 252 ? 336.45409 262.97749 277.27706 1.000 93.42786  ? 252 GLU p CB   1 
ATOM 107959 C CG   . GLU X  2 252 ? 337.12768 264.23238 277.82317 1.000 93.31993  ? 252 GLU p CG   1 
ATOM 107960 C CD   . GLU X  2 252 ? 336.59300 265.51024 277.20112 1.000 93.09664  ? 252 GLU p CD   1 
ATOM 107961 O OE1  . GLU X  2 252 ? 336.10781 265.46017 276.05124 1.000 92.92472  ? 252 GLU p OE1  1 
ATOM 107962 O OE2  . GLU X  2 252 ? 336.65748 266.56643 277.86450 1.000 89.96081  ? 252 GLU p OE2  1 
ATOM 107963 H H    . GLU X  2 252 ? 335.64020 262.46327 279.51475 1.000 89.59590  ? 252 GLU p H    1 
ATOM 107964 H HA   . GLU X  2 252 ? 334.52644 263.65543 277.48334 1.000 90.00554  ? 252 GLU p HA   1 
ATOM 107965 H HB2  . GLU X  2 252 ? 336.94585 262.21300 277.61553 1.000 90.49105  ? 252 GLU p HB2  1 
ATOM 107966 H HB3  . GLU X  2 252 ? 336.51324 262.99961 276.30946 1.000 90.41413  ? 252 GLU p HB3  1 
ATOM 107967 H HG2  . GLU X  2 252 ? 336.97302 264.28327 278.77849 1.000 90.20080  ? 252 GLU p HG2  1 
ATOM 107968 H HG3  . GLU X  2 252 ? 338.07976 264.18528 277.64381 1.000 90.48245  ? 252 GLU p HG3  1 
ATOM 107969 N N    . LEU X  2 253 ? 334.45345 260.47155 277.32645 1.000 89.15249  ? 253 LEU p N    1 
ATOM 107970 C CA   . LEU X  2 253 ? 333.75984 259.36723 276.67532 1.000 89.10678  ? 253 LEU p CA   1 
ATOM 107971 C C    . LEU X  2 253 ? 332.25674 259.43072 276.91749 1.000 88.28598  ? 253 LEU p C    1 
ATOM 107972 O O    . LEU X  2 253 ? 331.48065 258.91962 276.10171 1.000 88.40750  ? 253 LEU p O    1 
ATOM 107973 C CB   . LEU X  2 253 ? 334.32616 258.03357 277.16587 1.000 90.28508  ? 253 LEU p CB   1 
ATOM 107974 C CG   . LEU X  2 253 ? 333.61458 256.75602 276.70794 1.000 90.07784  ? 253 LEU p CG   1 
ATOM 107975 C CD1  . LEU X  2 253 ? 334.64245 255.69284 276.36028 1.000 88.66391  ? 253 LEU p CD1  1 
ATOM 107976 C CD2  . LEU X  2 253 ? 332.65200 256.22491 277.76683 1.000 89.15901  ? 253 LEU p CD2  1 
ATOM 107977 H H    . LEU X  2 253 ? 334.93441 260.24310 278.00175 1.000 88.64377  ? 253 LEU p H    1 
ATOM 107978 H HA   . LEU X  2 253 ? 333.91726 259.41969 275.72191 1.000 88.70038  ? 253 LEU p HA   1 
ATOM 107979 H HB2  . LEU X  2 253 ? 335.24605 257.97152 276.86576 1.000 88.48348  ? 253 LEU p HB2  1 
ATOM 107980 H HB3  . LEU X  2 253 ? 334.30801 258.03939 278.13533 1.000 88.66783  ? 253 LEU p HB3  1 
ATOM 107981 H HG   . LEU X  2 253 ? 333.10352 256.94702 275.90653 1.000 88.69277  ? 253 LEU p HG   1 
ATOM 107982 H HD11 . LEU X  2 253 ? 334.18123 254.86774 276.14363 1.000 88.47120  ? 253 LEU p HD11 1 
ATOM 107983 H HD12 . LEU X  2 253 ? 335.16053 255.99164 275.59645 1.000 88.40463  ? 253 LEU p HD12 1 
ATOM 107984 H HD13 . LEU X  2 253 ? 335.22509 255.55678 277.12370 1.000 88.16679  ? 253 LEU p HD13 1 
ATOM 107985 H HD21 . LEU X  2 253 ? 332.25214 255.40376 277.44043 1.000 88.34763  ? 253 LEU p HD21 1 
ATOM 107986 H HD22 . LEU X  2 253 ? 333.14595 256.04684 278.58204 1.000 88.61347  ? 253 LEU p HD22 1 
ATOM 107987 H HD23 . LEU X  2 253 ? 331.95898 256.87975 277.93732 1.000 88.37417  ? 253 LEU p HD23 1 
ATOM 107988 N N    . GLY X  2 254 ? 331.83273 260.04381 278.02190 1.000 82.08184  ? 254 GLY p N    1 
ATOM 107989 C CA   . GLY X  2 254 ? 330.43208 260.16168 278.38753 1.000 83.22751  ? 254 GLY p CA   1 
ATOM 107990 C C    . GLY X  2 254 ? 330.07967 259.51170 279.70800 1.000 80.85978  ? 254 GLY p C    1 
ATOM 107991 O O    . GLY X  2 254 ? 329.00837 259.79947 280.26111 1.000 80.05691  ? 254 GLY p O    1 
ATOM 107992 H H    . GLY X  2 254 ? 332.35653 260.40918 278.59666 1.000 82.24785  ? 254 GLY p H    1 
ATOM 107993 H HA2  . GLY X  2 254 ? 330.20999 261.10332 278.45542 1.000 82.14820  ? 254 GLY p HA2  1 
ATOM 107994 H HA3  . GLY X  2 254 ? 329.86624 259.77234 277.70533 1.000 82.30935  ? 254 GLY p HA3  1 
ATOM 107995 N N    . LYS X  2 255 ? 330.94088 258.64510 280.23479 1.000 83.40786  ? 255 LYS p N    1 
ATOM 107996 C CA   . LYS X  2 255 ? 330.71224 258.02820 281.53411 1.000 84.39800  ? 255 LYS p CA   1 
ATOM 107997 C C    . LYS X  2 255 ? 331.04671 259.03382 282.62818 1.000 86.01588  ? 255 LYS p C    1 
ATOM 107998 O O    . LYS X  2 255 ? 332.19730 259.46702 282.74895 1.000 87.81385  ? 255 LYS p O    1 
ATOM 107999 C CB   . LYS X  2 255 ? 331.56512 256.77098 281.67933 1.000 85.14760  ? 255 LYS p CB   1 
ATOM 108000 C CG   . LYS X  2 255 ? 331.10515 255.82274 282.77355 1.000 85.25191  ? 255 LYS p CG   1 
ATOM 108001 C CD   . LYS X  2 255 ? 332.19771 254.83332 283.15992 1.000 84.00946  ? 255 LYS p CD   1 
ATOM 108002 C CE   . LYS X  2 255 ? 332.51886 253.85703 282.03816 1.000 85.62258  ? 255 LYS p CE   1 
ATOM 108003 N NZ   . LYS X  2 255 ? 333.57172 252.88602 282.44348 1.000 85.40348  ? 255 LYS p NZ   1 
ATOM 108004 H H    . LYS X  2 255 ? 331.66985 258.39290 279.85632 1.000 85.26246  ? 255 LYS p H    1 
ATOM 108005 H HA   . LYS X  2 255 ? 329.77901 257.77872 281.61698 1.000 85.47027  ? 255 LYS p HA   1 
ATOM 108006 H HB2  . LYS X  2 255 ? 331.54172 256.28458 280.84077 1.000 85.49005  ? 255 LYS p HB2  1 
ATOM 108007 H HB3  . LYS X  2 255 ? 332.47511 257.03465 281.87662 1.000 85.30696  ? 255 LYS p HB3  1 
ATOM 108008 H HG2  . LYS X  2 255 ? 330.86848 256.33563 283.56179 1.000 85.47714  ? 255 LYS p HG2  1 
ATOM 108009 H HG3  . LYS X  2 255 ? 330.33920 255.31909 282.45770 1.000 85.73521  ? 255 LYS p HG3  1 
ATOM 108010 H HD2  . LYS X  2 255 ? 333.00781 255.31982 283.37686 1.000 85.26769  ? 255 LYS p HD2  1 
ATOM 108011 H HD3  . LYS X  2 255 ? 331.90149 254.32059 283.92792 1.000 85.73341  ? 255 LYS p HD3  1 
ATOM 108012 H HE2  . LYS X  2 255 ? 331.71860 253.36046 281.80750 1.000 85.94506  ? 255 LYS p HE2  1 
ATOM 108013 H HE3  . LYS X  2 255 ? 332.84731 254.34302 281.26636 1.000 85.56771  ? 255 LYS p HE3  1 
ATOM 108014 H HZ1  . LYS X  2 255 ? 333.82571 252.39967 281.74283 1.000 86.36379  ? 255 LYS p HZ1  1 
ATOM 108015 H HZ2  . LYS X  2 255 ? 334.27747 253.32409 282.76177 1.000 86.15426  ? 255 LYS p HZ2  1 
ATOM 108016 H HZ3  . LYS X  2 255 ? 333.25996 252.34369 283.07624 1.000 86.87166  ? 255 LYS p HZ3  1 
ATOM 108017 N N    . ASP X  2 256 ? 330.04710 259.40172 283.42400 1.000 85.79031  ? 256 ASP p N    1 
ATOM 108018 C CA   . ASP X  2 256 ? 330.21460 260.40112 284.47102 1.000 82.70854  ? 256 ASP p CA   1 
ATOM 108019 C C    . ASP X  2 256 ? 330.55350 259.71026 285.78594 1.000 81.13652  ? 256 ASP p C    1 
ATOM 108020 O O    . ASP X  2 256 ? 329.74862 258.93299 286.31128 1.000 83.73876  ? 256 ASP p O    1 
ATOM 108021 C CB   . ASP X  2 256 ? 328.95026 261.24526 284.61371 1.000 82.64943  ? 256 ASP p CB   1 
ATOM 108022 C CG   . ASP X  2 256 ? 328.35792 261.63549 283.27521 1.000 84.73710  ? 256 ASP p CG   1 
ATOM 108023 O OD1  . ASP X  2 256 ? 329.03569 262.35588 282.51291 1.000 87.28918  ? 256 ASP p OD1  1 
ATOM 108024 O OD2  . ASP X  2 256 ? 327.21656 261.22388 282.98387 1.000 80.25456  ? 256 ASP p OD2  1 
ATOM 108025 H H    . ASP X  2 256 ? 329.25112 259.08035 283.37662 1.000 83.16549  ? 256 ASP p H    1 
ATOM 108026 H HA   . ASP X  2 256 ? 330.94488 260.99641 284.24342 1.000 82.13771  ? 256 ASP p HA   1 
ATOM 108027 H HB2  . ASP X  2 256 ? 328.28394 260.73887 285.10383 1.000 82.93273  ? 256 ASP p HB2  1 
ATOM 108028 H HB3  . ASP X  2 256 ? 329.17052 262.05874 285.09124 1.000 82.22773  ? 256 ASP p HB3  1 
ATOM 108029 N N    . ILE X  2 257 ? 331.74458 259.99459 286.30779 1.000 86.46905  ? 257 ILE p N    1 
ATOM 108030 C CA   . ILE X  2 257 ? 332.21165 259.47611 287.58760 1.000 88.86390  ? 257 ILE p CA   1 
ATOM 108031 C C    . ILE X  2 257 ? 332.58214 260.66520 288.46057 1.000 85.11075  ? 257 ILE p C    1 
ATOM 108032 O O    . ILE X  2 257 ? 333.32428 261.55301 288.02444 1.000 84.27675  ? 257 ILE p O    1 
ATOM 108033 C CB   . ILE X  2 257 ? 333.41140 258.52562 287.41305 1.000 90.39261  ? 257 ILE p CB   1 
ATOM 108034 C CG1  . ILE X  2 257 ? 332.95060 257.19193 286.82175 1.000 88.52865  ? 257 ILE p CG1  1 
ATOM 108035 C CG2  . ILE X  2 257 ? 334.10850 258.28140 288.74983 1.000 90.53531  ? 257 ILE p CG2  1 
ATOM 108036 C CD1  . ILE X  2 257 ? 334.05243 256.41353 286.13374 1.000 85.39986  ? 257 ILE p CD1  1 
ATOM 108037 H H    . ILE X  2 257 ? 332.31941 260.50446 285.92252 1.000 87.58304  ? 257 ILE p H    1 
ATOM 108038 H HA   . ILE X  2 257 ? 331.50222 258.98815 288.03221 1.000 87.73671  ? 257 ILE p HA   1 
ATOM 108039 H HB   . ILE X  2 257 ? 334.04432 258.93367 286.80202 1.000 87.97564  ? 257 ILE p HB   1 
ATOM 108040 H HG12 . ILE X  2 257 ? 332.60102 256.63814 287.53724 1.000 88.11519  ? 257 ILE p HG12 1 
ATOM 108041 H HG13 . ILE X  2 257 ? 332.25539 257.36127 286.16767 1.000 87.85145  ? 257 ILE p HG13 1 
ATOM 108042 H HG21 . ILE X  2 257 ? 334.60561 257.45217 288.69436 1.000 88.60541  ? 257 ILE p HG21 1 
ATOM 108043 H HG22 . ILE X  2 257 ? 334.72057 259.00943 288.93920 1.000 88.27578  ? 257 ILE p HG22 1 
ATOM 108044 H HG23 . ILE X  2 257 ? 333.44142 258.21062 289.45079 1.000 88.63823  ? 257 ILE p HG23 1 
ATOM 108045 H HD11 . ILE X  2 257 ? 333.66511 255.63926 285.69742 1.000 88.04017  ? 257 ILE p HD11 1 
ATOM 108046 H HD12 . ILE X  2 257 ? 334.47907 256.98576 285.47712 1.000 87.39451  ? 257 ILE p HD12 1 
ATOM 108047 H HD13 . ILE X  2 257 ? 334.70159 256.12844 286.79415 1.000 87.59056  ? 257 ILE p HD13 1 
ATOM 108048 N N    . LEU X  2 258 ? 332.06750 260.67909 289.68751 1.000 78.41065  ? 258 LEU p N    1 
ATOM 108049 C CA   . LEU X  2 258 ? 332.35052 261.73331 290.65505 1.000 79.46404  ? 258 LEU p CA   1 
ATOM 108050 C C    . LEU X  2 258 ? 333.46465 261.24287 291.57253 1.000 81.31141  ? 258 LEU p C    1 
ATOM 108051 O O    . LEU X  2 258 ? 333.25668 260.33362 292.38164 1.000 82.58607  ? 258 LEU p O    1 
ATOM 108052 C CB   . LEU X  2 258 ? 331.09255 262.09316 291.44301 1.000 79.75669  ? 258 LEU p CB   1 
ATOM 108053 C CG   . LEU X  2 258 ? 331.21845 263.19619 292.49741 1.000 82.55385  ? 258 LEU p CG   1 
ATOM 108054 C CD1  . LEU X  2 258 ? 331.54359 264.52628 291.84625 1.000 77.99171  ? 258 LEU p CD1  1 
ATOM 108055 C CD2  . LEU X  2 258 ? 329.94154 263.30762 293.31630 1.000 81.04509  ? 258 LEU p CD2  1 
ATOM 108056 H H    . LEU X  2 258 ? 331.53916 260.07173 289.98897 1.000 81.04078  ? 258 LEU p H    1 
ATOM 108057 H HA   . LEU X  2 258 ? 332.66139 262.52693 290.19760 1.000 80.28412  ? 258 LEU p HA   1 
ATOM 108058 H HB2  . LEU X  2 258 ? 330.41229 262.37667 290.81317 1.000 80.46023  ? 258 LEU p HB2  1 
ATOM 108059 H HB3  . LEU X  2 258 ? 330.79129 261.29236 291.89848 1.000 80.47473  ? 258 LEU p HB3  1 
ATOM 108060 H HG   . LEU X  2 258 ? 331.94373 262.98206 293.10069 1.000 80.71919  ? 258 LEU p HG   1 
ATOM 108061 H HD11 . LEU X  2 258 ? 331.48256 265.22711 292.51362 1.000 80.05192  ? 258 LEU p HD11 1 
ATOM 108062 H HD12 . LEU X  2 258 ? 332.44438 264.48608 291.49030 1.000 79.83611  ? 258 LEU p HD12 1 
ATOM 108063 H HD13 . LEU X  2 258 ? 330.90877 264.69296 291.13241 1.000 79.91105  ? 258 LEU p HD13 1 
ATOM 108064 H HD21 . LEU X  2 258 ? 330.12079 263.84224 294.10556 1.000 80.48047  ? 258 LEU p HD21 1 
ATOM 108065 H HD22 . LEU X  2 258 ? 329.25984 263.73513 292.77584 1.000 80.17621  ? 258 LEU p HD22 1 
ATOM 108066 H HD23 . LEU X  2 258 ? 329.65048 262.42067 293.57969 1.000 80.60119  ? 258 LEU p HD23 1 
ATOM 108067 N N    . LEU X  2 259 ? 334.64231 261.84754 291.44878 1.000 91.02734  ? 259 LEU p N    1 
ATOM 108068 C CA   . LEU X  2 259 ? 335.81399 261.41164 292.19376 1.000 93.83432  ? 259 LEU p CA   1 
ATOM 108069 C C    . LEU X  2 259 ? 335.89096 262.13051 293.53528 1.000 92.10029  ? 259 LEU p C    1 
ATOM 108070 O O    . LEU X  2 259 ? 335.67376 263.34286 293.61919 1.000 90.53475  ? 259 LEU p O    1 
ATOM 108071 C CB   . LEU X  2 259 ? 337.08648 261.66729 291.38268 1.000 92.14131  ? 259 LEU p CB   1 
ATOM 108072 C CG   . LEU X  2 259 ? 338.42157 261.22160 291.98596 1.000 89.70369  ? 259 LEU p CG   1 
ATOM 108073 C CD1  . LEU X  2 259 ? 338.42002 259.73541 292.31138 1.000 90.97923  ? 259 LEU p CD1  1 
ATOM 108074 C CD2  . LEU X  2 259 ? 339.55409 261.55346 291.03252 1.000 90.39099  ? 259 LEU p CD2  1 
ATOM 108075 H H    . LEU X  2 259 ? 334.78776 262.51950 290.93246 1.000 90.88810  ? 259 LEU p H    1 
ATOM 108076 H HA   . LEU X  2 259 ? 335.74444 260.46031 292.35905 1.000 91.94629  ? 259 LEU p HA   1 
ATOM 108077 H HB2  . LEU X  2 259 ? 336.99497 261.20963 290.53332 1.000 91.64295  ? 259 LEU p HB2  1 
ATOM 108078 H HB3  . LEU X  2 259 ? 337.15342 262.62136 291.22299 1.000 91.32970  ? 259 LEU p HB3  1 
ATOM 108079 H HG   . LEU X  2 259 ? 338.57633 261.70697 292.81026 1.000 91.18816  ? 259 LEU p HG   1 
ATOM 108080 H HD11 . LEU X  2 259 ? 339.31945 259.46424 292.55130 1.000 92.18069  ? 259 LEU p HD11 1 
ATOM 108081 H HD12 . LEU X  2 259 ? 337.81771 259.57418 293.05382 1.000 91.94501  ? 259 LEU p HD12 1 
ATOM 108082 H HD13 . LEU X  2 259 ? 338.12376 259.24279 291.53023 1.000 91.75489  ? 259 LEU p HD13 1 
ATOM 108083 H HD21 . LEU X  2 259 ? 340.39113 261.25547 291.42075 1.000 92.14461  ? 259 LEU p HD21 1 
ATOM 108084 H HD22 . LEU X  2 259 ? 339.39856 261.09781 290.19069 1.000 91.59110  ? 259 LEU p HD22 1 
ATOM 108085 H HD23 . LEU X  2 259 ? 339.57583 262.51241 290.89075 1.000 91.32520  ? 259 LEU p HD23 1 
ATOM 108086 N N    . PHE X  2 260 ? 336.20184 261.36750 294.58189 1.000 88.80520  ? 260 PHE p N    1 
ATOM 108087 C CA   . PHE X  2 260 ? 336.35703 261.87328 295.93919 1.000 86.06148  ? 260 PHE p CA   1 
ATOM 108088 C C    . PHE X  2 260 ? 337.75955 261.55506 296.43132 1.000 88.92598  ? 260 PHE p C    1 
ATOM 108089 O O    . PHE X  2 260 ? 338.26568 260.45115 296.20804 1.000 88.45106  ? 260 PHE p O    1 
ATOM 108090 C CB   . PHE X  2 260 ? 335.33536 261.25048 296.88781 1.000 85.41184  ? 260 PHE p CB   1 
ATOM 108091 C CG   . PHE X  2 260 ? 333.96875 261.85475 296.79404 1.000 85.65796  ? 260 PHE p CG   1 
ATOM 108092 C CD1  . PHE X  2 260 ? 333.08644 261.45014 295.81197 1.000 85.61172  ? 260 PHE p CD1  1 
ATOM 108093 C CD2  . PHE X  2 260 ? 333.55548 262.80490 297.70826 1.000 86.17827  ? 260 PHE p CD2  1 
ATOM 108094 C CE1  . PHE X  2 260 ? 331.82284 261.99147 295.73538 1.000 85.31133  ? 260 PHE p CE1  1 
ATOM 108095 C CE2  . PHE X  2 260 ? 332.29405 263.35461 297.63245 1.000 87.14237  ? 260 PHE p CE2  1 
ATOM 108096 C CZ   . PHE X  2 260 ? 331.42606 262.94759 296.64427 1.000 84.83295  ? 260 PHE p CZ   1 
ATOM 108097 H H    . PHE X  2 260 ? 336.33438 260.52012 294.52357 1.000 87.82310  ? 260 PHE p H    1 
ATOM 108098 H HA   . PHE X  2 260 ? 336.24030 262.83508 295.95627 1.000 86.41270  ? 260 PHE p HA   1 
ATOM 108099 H HB2  . PHE X  2 260 ? 335.25495 260.30637 296.68208 1.000 87.15158  ? 260 PHE p HB2  1 
ATOM 108100 H HB3  . PHE X  2 260 ? 335.64755 261.36258 297.79897 1.000 86.65537  ? 260 PHE p HB3  1 
ATOM 108101 H HD1  . PHE X  2 260 ? 333.35003 260.80571 295.19635 1.000 86.73474  ? 260 PHE p HD1  1 
ATOM 108102 H HD2  . PHE X  2 260 ? 334.13893 263.08344 298.37634 1.000 86.25849  ? 260 PHE p HD2  1 
ATOM 108103 H HE1  . PHE X  2 260 ? 331.24019 261.71598 295.06573 1.000 86.71612  ? 260 PHE p HE1  1 
ATOM 108104 H HE2  . PHE X  2 260 ? 332.02929 263.99722 298.24942 1.000 86.91509  ? 260 PHE p HE2  1 
ATOM 108105 H HZ   . PHE X  2 260 ? 330.57371 263.31543 296.59180 1.000 86.30273  ? 260 PHE p HZ   1 
ATOM 108106 N N    . LEU X  2 261 ? 338.37886 262.51924 297.11225 1.000 95.27337  ? 261 LEU p N    1 
ATOM 108107 C CA   . LEU X  2 261 ? 339.76774 262.40573 297.53029 1.000 94.15176  ? 261 LEU p CA   1 
ATOM 108108 C C    . LEU X  2 261 ? 339.91317 263.06300 298.89803 1.000 90.68992  ? 261 LEU p C    1 
ATOM 108109 O O    . LEU X  2 261 ? 338.93371 263.51792 299.49693 1.000 88.84360  ? 261 LEU p O    1 
ATOM 108110 C CB   . LEU X  2 261 ? 340.69266 263.05469 296.49230 1.000 93.65119  ? 261 LEU p CB   1 
ATOM 108111 C CG   . LEU X  2 261 ? 340.74389 262.39415 295.10875 1.000 93.12650  ? 261 LEU p CG   1 
ATOM 108112 C CD1  . LEU X  2 261 ? 341.58909 263.24456 294.16958 1.000 92.28683  ? 261 LEU p CD1  1 
ATOM 108113 C CD2  . LEU X  2 261 ? 341.24497 260.95946 295.14223 1.000 93.02628  ? 261 LEU p CD2  1 
ATOM 108114 H H    . LEU X  2 261 ? 338.00699 263.25772 297.34756 1.000 93.27558  ? 261 LEU p H    1 
ATOM 108115 H HA   . LEU X  2 261 ? 340.01027 261.47384 297.63174 1.000 93.13139  ? 261 LEU p HA   1 
ATOM 108116 H HB2  . LEU X  2 261 ? 340.40811 263.97285 296.36366 1.000 92.91506  ? 261 LEU p HB2  1 
ATOM 108117 H HB3  . LEU X  2 261 ? 341.59883 263.04492 296.83618 1.000 93.37561  ? 261 LEU p HB3  1 
ATOM 108118 H HG   . LEU X  2 261 ? 339.84616 262.37763 294.74486 1.000 92.90288  ? 261 LEU p HG   1 
ATOM 108119 H HD11 . LEU X  2 261 ? 341.89317 262.69491 293.43112 1.000 93.56467  ? 261 LEU p HD11 1 
ATOM 108120 H HD12 . LEU X  2 261 ? 341.04918 263.97812 293.83702 1.000 92.91122  ? 261 LEU p HD12 1 
ATOM 108121 H HD13 . LEU X  2 261 ? 342.35229 263.58928 294.65887 1.000 93.25342  ? 261 LEU p HD13 1 
ATOM 108122 H HD21 . LEU X  2 261 ? 341.23200 260.60065 294.24061 1.000 93.43270  ? 261 LEU p HD21 1 
ATOM 108123 H HD22 . LEU X  2 261 ? 342.14494 260.94968 295.48843 1.000 93.69044  ? 261 LEU p HD22 1 
ATOM 108124 H HD23 . LEU X  2 261 ? 340.67614 260.42205 295.71012 1.000 93.44095  ? 261 LEU p HD23 1 
ATOM 108125 N N    . GLY X  2 262 ? 341.14251 263.09961 299.40566 1.000 89.67482  ? 262 GLY p N    1 
ATOM 108126 C CA   . GLY X  2 262 ? 341.41805 263.80669 300.64184 1.000 91.97588  ? 262 GLY p CA   1 
ATOM 108127 C C    . GLY X  2 262 ? 342.88210 264.12942 300.78424 1.000 90.54800  ? 262 GLY p C    1 
ATOM 108128 O O    . GLY X  2 262 ? 343.75174 263.39280 300.30627 1.000 89.58978  ? 262 GLY p O    1 
ATOM 108129 H H    . GLY X  2 262 ? 341.82996 262.72167 299.05361 1.000 90.47073  ? 262 GLY p H    1 
ATOM 108130 H HA2  . GLY X  2 262 ? 340.94545 264.64641 300.63837 1.000 90.67760  ? 262 GLY p HA2  1 
ATOM 108131 H HA3  . GLY X  2 262 ? 341.12814 263.29382 301.40845 1.000 90.48284  ? 262 GLY p HA3  1 
ATOM 108132 N N    . GLY X  2 263 ? 343.15842 265.24729 301.45460 1.000 93.75266  ? 263 GLY p N    1 
ATOM 108133 C CA   . GLY X  2 263 ? 344.51977 265.65155 301.71496 1.000 95.76370  ? 263 GLY p CA   1 
ATOM 108134 C C    . GLY X  2 263 ? 345.15770 264.84307 302.82502 1.000 95.72201  ? 263 GLY p C    1 
ATOM 108135 O O    . GLY X  2 263 ? 344.50285 264.10014 303.55559 1.000 92.90756  ? 263 GLY p O    1 
ATOM 108136 H H    . GLY X  2 263 ? 342.56487 265.78517 301.76757 1.000 94.19023  ? 263 GLY p H    1 
ATOM 108137 H HA2  . GLY X  2 263 ? 345.04981 265.54524 300.91013 1.000 94.60032  ? 263 GLY p HA2  1 
ATOM 108138 H HA3  . GLY X  2 263 ? 344.53375 266.58667 301.97238 1.000 94.26891  ? 263 GLY p HA3  1 
ATOM 108139 N N    . LYS X  2 264 ? 346.47272 264.99653 302.94276 1.000 108.45951 ? 264 LYS p N    1 
ATOM 108140 C CA   . LYS X  2 264 ? 347.23036 264.30906 303.97409 1.000 109.80412 ? 264 LYS p CA   1 
ATOM 108141 C C    . LYS X  2 264 ? 347.11718 265.06780 305.29449 1.000 110.56141 ? 264 LYS p C    1 
ATOM 108142 O O    . LYS X  2 264 ? 346.51081 266.13943 305.38027 1.000 110.63350 ? 264 LYS p O    1 
ATOM 108143 C CB   . LYS X  2 264 ? 348.69158 264.16301 303.55349 1.000 110.09447 ? 264 LYS p CB   1 
ATOM 108144 C CG   . LYS X  2 264 ? 348.91093 263.37090 302.27254 1.000 109.38292 ? 264 LYS p CG   1 
ATOM 108145 C CD   . LYS X  2 264 ? 350.25735 263.70784 301.64943 1.000 110.52701 ? 264 LYS p CD   1 
ATOM 108146 C CE   . LYS X  2 264 ? 350.82925 262.53702 300.86714 1.000 109.50431 ? 264 LYS p CE   1 
ATOM 108147 N NZ   . LYS X  2 264 ? 350.01609 262.24367 299.65940 1.000 109.76411 ? 264 LYS p NZ   1 
ATOM 108148 H H    . LYS X  2 264 ? 346.95028 265.49774 302.43272 1.000 109.11756 ? 264 LYS p H    1 
ATOM 108149 H HA   . LYS X  2 264 ? 346.86435 263.42010 304.10334 1.000 109.36623 ? 264 LYS p HA   1 
ATOM 108150 H HB2  . LYS X  2 264 ? 349.06282 265.04870 303.41807 1.000 109.62187 ? 264 LYS p HB2  1 
ATOM 108151 H HB3  . LYS X  2 264 ? 349.17583 263.71027 304.26103 1.000 109.75322 ? 264 LYS p HB3  1 
ATOM 108152 H HG2  . LYS X  2 264 ? 348.89335 262.42381 302.47992 1.000 109.62544 ? 264 LYS p HG2  1 
ATOM 108153 H HG3  . LYS X  2 264 ? 348.22160 263.58350 301.62545 1.000 109.54358 ? 264 LYS p HG3  1 
ATOM 108154 H HD2  . LYS X  2 264 ? 350.14814 264.45501 301.04060 1.000 109.88232 ? 264 LYS p HD2  1 
ATOM 108155 H HD3  . LYS X  2 264 ? 350.88478 263.93723 302.35235 1.000 109.96369 ? 264 LYS p HD3  1 
ATOM 108156 H HE2  . LYS X  2 264 ? 351.72858 262.75640 300.57824 1.000 109.74973 ? 264 LYS p HE2  1 
ATOM 108157 H HE3  . LYS X  2 264 ? 350.84195 261.74473 301.42672 1.000 109.74047 ? 264 LYS p HE3  1 
ATOM 108158 H HZ1  . LYS X  2 264 ? 350.27405 261.47343 299.29614 1.000 110.01196 ? 264 LYS p HZ1  1 
ATOM 108159 H HZ2  . LYS X  2 264 ? 349.15790 262.18616 299.88470 1.000 110.25037 ? 264 LYS p HZ2  1 
ATOM 108160 H HZ3  . LYS X  2 264 ? 350.11392 262.89528 299.06097 1.000 109.90023 ? 264 LYS p HZ3  1 
ATOM 108161 N N    . THR X  2 265 ? 347.71367 264.50070 306.34343 1.000 112.72416 ? 265 THR p N    1 
ATOM 108162 C CA   . THR X  2 265 ? 347.74144 265.15627 307.64399 1.000 113.76114 ? 265 THR p CA   1 
ATOM 108163 C C    . THR X  2 265 ? 348.81351 266.23431 307.73236 1.000 113.91413 ? 265 THR p C    1 
ATOM 108164 O O    . THR X  2 265 ? 348.68304 267.15356 308.54773 1.000 112.04776 ? 265 THR p O    1 
ATOM 108165 C CB   . THR X  2 265 ? 347.97302 264.12176 308.74707 1.000 113.18225 ? 265 THR p CB   1 
ATOM 108166 O OG1  . THR X  2 265 ? 349.03926 263.24382 308.36506 1.000 112.58818 ? 265 THR p OG1  1 
ATOM 108167 C CG2  . THR X  2 265 ? 346.71204 263.30499 308.98721 1.000 109.99715 ? 265 THR p CG2  1 
ATOM 108168 H H    . THR X  2 265 ? 348.10781 263.73666 306.32521 1.000 111.54402 ? 265 THR p H    1 
ATOM 108169 H HA   . THR X  2 265 ? 346.88247 265.57566 307.80677 1.000 111.84878 ? 265 THR p HA   1 
ATOM 108170 H HB   . THR X  2 265 ? 348.20690 264.57579 309.57145 1.000 111.76329 ? 265 THR p HB   1 
ATOM 108171 H HG1  . THR X  2 265 ? 349.15973 262.66274 308.95904 1.000 111.76042 ? 265 THR p HG1  1 
ATOM 108172 H HG21 . THR X  2 265 ? 346.86959 262.64920 309.68409 1.000 111.47894 ? 265 THR p HG21 1 
ATOM 108173 H HG22 . THR X  2 265 ? 345.98643 263.88727 309.26072 1.000 111.42380 ? 265 THR p HG22 1 
ATOM 108174 H HG23 . THR X  2 265 ? 346.45712 262.84362 308.17296 1.000 111.33435 ? 265 THR p HG23 1 
ATOM 108175 N N    . GLU X  2 266 ? 349.86344 266.14513 306.91219 1.000 125.45672 ? 266 GLU p N    1 
ATOM 108176 C CA   . GLU X  2 266 ? 350.95613 267.10824 306.99344 1.000 126.82219 ? 266 GLU p CA   1 
ATOM 108177 C C    . GLU X  2 266 ? 350.53519 268.48612 306.49935 1.000 126.01483 ? 266 GLU p C    1 
ATOM 108178 O O    . GLU X  2 266 ? 351.08229 269.49696 306.95505 1.000 126.53515 ? 266 GLU p O    1 
ATOM 108179 C CB   . GLU X  2 266 ? 352.15429 266.59572 306.18961 1.000 126.84660 ? 266 GLU p CB   1 
ATOM 108180 C CG   . GLU X  2 266 ? 353.46912 267.34868 306.43054 1.000 127.03530 ? 266 GLU p CG   1 
ATOM 108181 C CD   . GLU X  2 266 ? 353.61959 268.61448 305.59545 1.000 126.93006 ? 266 GLU p CD   1 
ATOM 108182 O OE1  . GLU X  2 266 ? 353.08745 268.66624 304.46607 1.000 126.88326 ? 266 GLU p OE1  1 
ATOM 108183 O OE2  . GLU X  2 266 ? 354.27430 269.56353 306.07558 1.000 126.10377 ? 266 GLU p OE2  1 
ATOM 108184 H H    . GLU X  2 266 ? 349.96608 265.54432 306.30586 1.000 124.92406 ? 266 GLU p H    1 
ATOM 108185 H HA   . GLU X  2 266 ? 351.23073 267.19460 307.91950 1.000 125.84431 ? 266 GLU p HA   1 
ATOM 108186 H HB2  . GLU X  2 266 ? 352.30625 265.66943 306.43352 1.000 125.69282 ? 266 GLU p HB2  1 
ATOM 108187 H HB3  . GLU X  2 266 ? 351.93756 266.64401 305.24611 1.000 125.76673 ? 266 GLU p HB3  1 
ATOM 108188 H HG2  . GLU X  2 266 ? 353.51540 267.60430 307.36497 1.000 125.93862 ? 266 GLU p HG2  1 
ATOM 108189 H HG3  . GLU X  2 266 ? 354.20938 266.76080 306.21350 1.000 125.96898 ? 266 GLU p HG3  1 
ATOM 108190 N N    . ASP X  2 267 ? 349.58211 268.54851 305.57239 1.000 113.28273 ? 267 ASP p N    1 
ATOM 108191 C CA   . ASP X  2 267 ? 349.22323 269.81473 304.94861 1.000 112.37818 ? 267 ASP p CA   1 
ATOM 108192 C C    . ASP X  2 267 ? 348.63008 270.77942 305.96620 1.000 114.51117 ? 267 ASP p C    1 
ATOM 108193 O O    . ASP X  2 267 ? 347.73951 270.41793 306.74091 1.000 114.30408 ? 267 ASP p O    1 
ATOM 108194 C CB   . ASP X  2 267 ? 348.22654 269.57298 303.81798 1.000 113.01912 ? 267 ASP p CB   1 
ATOM 108195 C CG   . ASP X  2 267 ? 348.80633 268.73100 302.70485 1.000 113.38718 ? 267 ASP p CG   1 
ATOM 108196 O OD1  . ASP X  2 267 ? 349.97957 268.95327 302.33967 1.000 113.42644 ? 267 ASP p OD1  1 
ATOM 108197 O OD2  . ASP X  2 267 ? 348.08996 267.84482 302.19409 1.000 112.41874 ? 267 ASP p OD2  1 
ATOM 108198 H H    . ASP X  2 267 ? 349.13080 267.87529 305.28600 1.000 113.43446 ? 267 ASP p H    1 
ATOM 108199 H HA   . ASP X  2 267 ? 350.01815 270.22157 304.57137 1.000 113.40124 ? 267 ASP p HA   1 
ATOM 108200 H HB2  . ASP X  2 267 ? 347.45157 269.11058 304.17316 1.000 113.42276 ? 267 ASP p HB2  1 
ATOM 108201 H HB3  . ASP X  2 267 ? 347.96248 270.42776 303.44300 1.000 113.20264 ? 267 ASP p HB3  1 
ATOM 108202 N N    . ASN X  2 268 ? 349.12885 272.01278 305.95661 1.000 119.98080 ? 268 ASN p N    1 
ATOM 108203 C CA   . ASN X  2 268 ? 348.55507 273.07787 306.76058 1.000 120.42864 ? 268 ASN p CA   1 
ATOM 108204 C C    . ASN X  2 268 ? 347.35219 273.67255 306.02911 1.000 118.60820 ? 268 ASN p C    1 
ATOM 108205 O O    . ASN X  2 268 ? 346.96884 273.22554 304.94488 1.000 116.00783 ? 268 ASN p O    1 
ATOM 108206 C CB   . ASN X  2 268 ? 349.61541 274.13347 307.07097 1.000 119.19044 ? 268 ASN p CB   1 
ATOM 108207 C CG   . ASN X  2 268 ? 350.66942 273.63163 308.03872 1.000 119.61291 ? 268 ASN p CG   1 
ATOM 108208 O OD1  . ASN X  2 268 ? 350.35585 272.95749 309.02007 1.000 118.55382 ? 268 ASN p OD1  1 
ATOM 108209 N ND2  . ASN X  2 268 ? 351.92606 273.96641 307.77272 1.000 120.24956 ? 268 ASN p ND2  1 
ATOM 108210 H H    . ASN X  2 268 ? 349.80671 272.25690 305.48700 1.000 118.48631 ? 268 ASN p H    1 
ATOM 108211 H HA   . ASN X  2 268 ? 348.24346 272.71319 307.60344 1.000 118.73023 ? 268 ASN p HA   1 
ATOM 108212 H HB2  . ASN X  2 268 ? 350.05980 274.38509 306.24658 1.000 118.56939 ? 268 ASN p HB2  1 
ATOM 108213 H HB3  . ASN X  2 268 ? 349.20027 274.91004 307.47472 1.000 118.54863 ? 268 ASN p HB3  1 
ATOM 108214 H HD21 . ASN X  2 268 ? 352.10784 274.44085 307.07913 1.000 118.81368 ? 268 ASN p HD21 1 
ATOM 108215 H HD22 . ASN X  2 268 ? 352.55873 273.70653 308.29409 1.000 118.78703 ? 268 ASN p HD22 1 
ATOM 108216 N N    . ILE X  2 269 ? 346.74682 274.69714 306.63338 1.000 113.12938 ? 269 ILE p N    1 
ATOM 108217 C CA   . ILE X  2 269 ? 345.51258 275.26330 306.09801 1.000 112.50677 ? 269 ILE p CA   1 
ATOM 108218 C C    . ILE X  2 269 ? 345.76503 275.89236 304.73085 1.000 111.45165 ? 269 ILE p C    1 
ATOM 108219 O O    . ILE X  2 269 ? 344.99390 275.69111 303.78023 1.000 112.49505 ? 269 ILE p O    1 
ATOM 108220 C CB   . ILE X  2 269 ? 344.94160 276.28247 307.10646 1.000 112.93979 ? 269 ILE p CB   1 
ATOM 108221 C CG1  . ILE X  2 269 ? 344.32043 275.57678 308.32855 1.000 111.00350 ? 269 ILE p CG1  1 
ATOM 108222 C CG2  . ILE X  2 269 ? 343.91327 277.20893 306.44586 1.000 111.60250 ? 269 ILE p CG2  1 
ATOM 108223 C CD1  . ILE X  2 269 ? 343.16895 274.60485 308.05323 1.000 108.97894 ? 269 ILE p CD1  1 
ATOM 108224 H H    . ILE X  2 269 ? 347.02854 275.07799 307.35073 1.000 111.17704 ? 269 ILE p H    1 
ATOM 108225 H HA   . ILE X  2 269 ? 344.87781 274.55033 305.96475 1.000 110.95141 ? 269 ILE p HA   1 
ATOM 108226 H HB   . ILE X  2 269 ? 345.67650 276.83167 307.42175 1.000 110.94733 ? 269 ILE p HB   1 
ATOM 108227 H HG12 . ILE X  2 269 ? 345.02075 275.06499 308.76292 1.000 110.76681 ? 269 ILE p HG12 1 
ATOM 108228 H HG13 . ILE X  2 269 ? 343.99638 276.25182 308.94342 1.000 110.75255 ? 269 ILE p HG13 1 
ATOM 108229 H HG21 . ILE X  2 269 ? 343.35953 277.59779 307.14045 1.000 111.00868 ? 269 ILE p HG21 1 
ATOM 108230 H HG22 . ILE X  2 269 ? 344.37165 277.91843 305.96817 1.000 110.87274 ? 269 ILE p HG22 1 
ATOM 108231 H HG23 . ILE X  2 269 ? 343.35588 276.69595 305.84025 1.000 110.92215 ? 269 ILE p HG23 1 
ATOM 108232 H HD11 . ILE X  2 269 ? 342.72324 274.40425 308.89081 1.000 110.52808 ? 269 ILE p HD11 1 
ATOM 108233 H HD12 . ILE X  2 269 ? 342.54157 275.00943 307.43605 1.000 110.69095 ? 269 ILE p HD12 1 
ATOM 108234 H HD13 . ILE X  2 269 ? 343.52747 273.78807 307.67322 1.000 110.53231 ? 269 ILE p HD13 1 
ATOM 108235 N N    . LYS X  2 270 ? 346.85449 276.65098 304.60403 1.000 112.73901 ? 270 LYS p N    1 
ATOM 108236 C CA   . LYS X  2 270 ? 347.17572 277.25938 303.31966 1.000 112.94727 ? 270 LYS p CA   1 
ATOM 108237 C C    . LYS X  2 270 ? 347.49166 276.19643 302.27614 1.000 113.80336 ? 270 LYS p C    1 
ATOM 108238 O O    . LYS X  2 270 ? 347.07719 276.31592 301.11769 1.000 112.75673 ? 270 LYS p O    1 
ATOM 108239 C CB   . LYS X  2 270 ? 348.35000 278.22788 303.47793 1.000 112.50214 ? 270 LYS p CB   1 
ATOM 108240 C CG   . LYS X  2 270 ? 348.67450 279.05192 302.23273 1.000 113.76652 ? 270 LYS p CG   1 
ATOM 108241 C CD   . LYS X  2 270 ? 347.54413 280.00310 301.87034 1.000 113.34407 ? 270 LYS p CD   1 
ATOM 108242 C CE   . LYS X  2 270 ? 347.97235 280.99053 300.80187 1.000 113.50349 ? 270 LYS p CE   1 
ATOM 108243 N NZ   . LYS X  2 270 ? 348.37185 280.29728 299.54627 1.000 114.50625 ? 270 LYS p NZ   1 
ATOM 108244 H H    . LYS X  2 270 ? 347.41285 276.82397 305.23452 1.000 112.92544 ? 270 LYS p H    1 
ATOM 108245 H HA   . LYS X  2 270 ? 346.40054 277.75523 303.01690 1.000 112.89915 ? 270 LYS p HA   1 
ATOM 108246 H HB2  . LYS X  2 270 ? 348.14479 278.84814 304.19457 1.000 112.70957 ? 270 LYS p HB2  1 
ATOM 108247 H HB3  . LYS X  2 270 ? 349.14240 277.71693 303.70606 1.000 112.83576 ? 270 LYS p HB3  1 
ATOM 108248 H HG2  . LYS X  2 270 ? 349.46534 279.58491 302.40866 1.000 112.94579 ? 270 LYS p HG2  1 
ATOM 108249 H HG3  . LYS X  2 270 ? 348.83486 278.46651 301.47699 1.000 113.18052 ? 270 LYS p HG3  1 
ATOM 108250 H HD2  . LYS X  2 270 ? 346.79381 279.49501 301.52566 1.000 112.86296 ? 270 LYS p HD2  1 
ATOM 108251 H HD3  . LYS X  2 270 ? 347.27935 280.50160 302.65893 1.000 112.91359 ? 270 LYS p HD3  1 
ATOM 108252 H HE2  . LYS X  2 270 ? 347.23214 281.58391 300.60013 1.000 112.87246 ? 270 LYS p HE2  1 
ATOM 108253 H HE3  . LYS X  2 270 ? 348.73307 281.49899 301.12324 1.000 113.03896 ? 270 LYS p HE3  1 
ATOM 108254 H HZ1  . LYS X  2 270 ? 348.55220 280.89514 298.91246 1.000 113.12142 ? 270 LYS p HZ1  1 
ATOM 108255 H HZ2  . LYS X  2 270 ? 349.09576 279.79975 299.68992 1.000 113.20372 ? 270 LYS p HZ2  1 
ATOM 108256 H HZ3  . LYS X  2 270 ? 347.71013 279.77102 299.26768 1.000 113.08619 ? 270 LYS p HZ3  1 
ATOM 108257 N N    . GLN X  2 271 ? 348.22647 275.15145 302.66564 1.000 114.86629 ? 271 GLN p N    1 
ATOM 108258 C CA   . GLN X  2 271 ? 348.58436 274.10977 301.70881 1.000 114.47956 ? 271 GLN p CA   1 
ATOM 108259 C C    . GLN X  2 271 ? 347.35321 273.37622 301.19275 1.000 114.15494 ? 271 GLN p C    1 
ATOM 108260 O O    . GLN X  2 271 ? 347.24761 273.10638 299.99217 1.000 113.11607 ? 271 GLN p O    1 
ATOM 108261 C CB   . GLN X  2 271 ? 349.56819 273.12382 302.33702 1.000 114.19898 ? 271 GLN p CB   1 
ATOM 108262 C CG   . GLN X  2 271 ? 350.96338 273.68872 302.53273 1.000 115.46143 ? 271 GLN p CG   1 
ATOM 108263 C CD   . GLN X  2 271 ? 351.91823 272.68110 303.14058 1.000 115.05534 ? 271 GLN p CD   1 
ATOM 108264 O OE1  . GLN X  2 271 ? 351.64916 272.11309 304.19835 1.000 113.57288 ? 271 GLN p OE1  1 
ATOM 108265 N NE2  . GLN X  2 271 ? 353.03801 272.44499 302.46532 1.000 114.94163 ? 271 GLN p NE2  1 
ATOM 108266 H H    . GLN X  2 271 ? 348.52394 275.02647 303.46279 1.000 114.00825 ? 271 GLN p H    1 
ATOM 108267 H HA   . GLN X  2 271 ? 349.02258 274.52294 300.94858 1.000 114.04409 ? 271 GLN p HA   1 
ATOM 108268 H HB2  . GLN X  2 271 ? 349.23148 272.85766 303.20673 1.000 113.95948 ? 271 GLN p HB2  1 
ATOM 108269 H HB3  . GLN X  2 271 ? 349.64071 272.34694 301.76106 1.000 113.90967 ? 271 GLN p HB3  1 
ATOM 108270 H HG2  . GLN X  2 271 ? 351.31676 273.96126 301.67161 1.000 114.28003 ? 271 GLN p HG2  1 
ATOM 108271 H HG3  . GLN X  2 271 ? 350.91434 274.45275 303.12806 1.000 114.10485 ? 271 GLN p HG3  1 
ATOM 108272 H HE21 . GLN X  2 271 ? 353.61111 271.87972 302.76757 1.000 114.13999 ? 271 GLN p HE21 1 
ATOM 108273 H HE22 . GLN X  2 271 ? 353.19180 272.85857 301.72698 1.000 114.14363 ? 271 GLN p HE22 1 
ATOM 108274 N N    . ILE X  2 272 ? 346.41250 273.03742 302.07777 1.000 106.80399 ? 272 ILE p N    1 
ATOM 108275 C CA   . ILE X  2 272 ? 345.21759 272.33094 301.62213 1.000 103.73178 ? 272 ILE p CA   1 
ATOM 108276 C C    . ILE X  2 272 ? 344.34795 273.25352 300.77257 1.000 103.01217 ? 272 ILE p C    1 
ATOM 108277 O O    . ILE X  2 272 ? 343.72178 272.81223 299.79931 1.000 102.26622 ? 272 ILE p O    1 
ATOM 108278 C CB   . ILE X  2 272 ? 344.44190 271.72975 302.81738 1.000 102.93860 ? 272 ILE p CB   1 
ATOM 108279 C CG1  . ILE X  2 272 ? 343.26420 270.85345 302.36396 1.000 102.45495 ? 272 ILE p CG1  1 
ATOM 108280 C CG2  . ILE X  2 272 ? 343.90771 272.80159 303.75202 1.000 103.94728 ? 272 ILE p CG2  1 
ATOM 108281 C CD1  . ILE X  2 272 ? 343.62234 269.72269 301.41488 1.000 102.44523 ? 272 ILE p CD1  1 
ATOM 108282 H H    . ILE X  2 272 ? 346.44676 273.19813 302.92118 1.000 104.60081 ? 272 ILE p H    1 
ATOM 108283 H HA   . ILE X  2 272 ? 345.52092 271.61135 301.05058 1.000 103.46975 ? 272 ILE p HA   1 
ATOM 108284 H HB   . ILE X  2 272 ? 345.05432 271.17107 303.32063 1.000 103.78700 ? 272 ILE p HB   1 
ATOM 108285 H HG12 . ILE X  2 272 ? 342.86981 270.45143 303.15324 1.000 103.08377 ? 272 ILE p HG12 1 
ATOM 108286 H HG13 . ILE X  2 272 ? 342.60466 271.41208 301.92480 1.000 103.27748 ? 272 ILE p HG13 1 
ATOM 108287 H HG21 . ILE X  2 272 ? 343.46069 272.36625 304.49460 1.000 103.62516 ? 272 ILE p HG21 1 
ATOM 108288 H HG22 . ILE X  2 272 ? 344.65246 273.31163 304.08159 1.000 104.18907 ? 272 ILE p HG22 1 
ATOM 108289 H HG23 . ILE X  2 272 ? 343.27795 273.37516 303.28990 1.000 103.50674 ? 272 ILE p HG23 1 
ATOM 108290 H HD11 . ILE X  2 272 ? 342.87545 269.10620 301.36511 1.000 103.39703 ? 272 ILE p HD11 1 
ATOM 108291 H HD12 . ILE X  2 272 ? 343.80846 270.09058 300.53723 1.000 103.16213 ? 272 ILE p HD12 1 
ATOM 108292 H HD13 . ILE X  2 272 ? 344.40606 269.26392 301.75668 1.000 102.77603 ? 272 ILE p HD13 1 
ATOM 108293 N N    . ASN X  2 273 ? 344.29543 274.54708 301.11702 1.000 105.69685 ? 273 ASN p N    1 
ATOM 108294 C CA   . ASN X  2 273 ? 343.55452 275.48942 300.28084 1.000 104.54408 ? 273 ASN p CA   1 
ATOM 108295 C C    . ASN X  2 273 ? 344.15366 275.55864 298.87919 1.000 104.55982 ? 273 ASN p C    1 
ATOM 108296 O O    . ASN X  2 273 ? 343.42539 275.54898 297.87608 1.000 106.90449 ? 273 ASN p O    1 
ATOM 108297 C CB   . ASN X  2 273 ? 343.55595 276.88434 300.91779 1.000 105.70335 ? 273 ASN p CB   1 
ATOM 108298 C CG   . ASN X  2 273 ? 342.71752 276.99134 302.21563 1.000 105.96513 ? 273 ASN p CG   1 
ATOM 108299 O OD1  . ASN X  2 273 ? 342.73780 278.04370 302.85237 1.000 105.33933 ? 273 ASN p OD1  1 
ATOM 108300 N ND2  . ASN X  2 273 ? 342.02190 275.92661 302.62582 1.000 105.45644 ? 273 ASN p ND2  1 
ATOM 108301 H H    . ASN X  2 273 ? 344.66960 274.89236 301.80951 1.000 105.81380 ? 273 ASN p H    1 
ATOM 108302 H HA   . ASN X  2 273 ? 342.63907 275.18741 300.18247 1.000 105.11827 ? 273 ASN p HA   1 
ATOM 108303 H HB2  . ASN X  2 273 ? 344.46900 277.12957 301.13244 1.000 105.48885 ? 273 ASN p HB2  1 
ATOM 108304 H HB3  . ASN X  2 273 ? 343.18841 277.51484 300.27866 1.000 105.21352 ? 273 ASN p HB3  1 
ATOM 108305 H HD21 . ASN X  2 273 ? 341.56276 275.99061 303.35052 1.000 105.35994 ? 273 ASN p HD21 1 
ATOM 108306 H HD22 . ASN X  2 273 ? 342.00810 275.19005 302.20317 1.000 105.28213 ? 273 ASN p HD22 1 
ATOM 108307 N N    . ASP X  2 274 ? 345.48478 275.61977 298.79294 1.000 107.59390 ? 274 ASP p N    1 
ATOM 108308 C CA   . ASP X  2 274 ? 346.14702 275.64689 297.49268 1.000 108.71147 ? 274 ASP p CA   1 
ATOM 108309 C C    . ASP X  2 274 ? 345.92532 274.34478 296.73500 1.000 108.21270 ? 274 ASP p C    1 
ATOM 108310 O O    . ASP X  2 274 ? 345.76311 274.35157 295.51005 1.000 107.13204 ? 274 ASP p O    1 
ATOM 108311 C CB   . ASP X  2 274 ? 347.64196 275.91304 297.66866 1.000 110.22005 ? 274 ASP p CB   1 
ATOM 108312 C CG   . ASP X  2 274 ? 347.92175 277.19232 298.43177 1.000 111.74321 ? 274 ASP p CG   1 
ATOM 108313 O OD1  . ASP X  2 274 ? 346.98347 277.99674 298.61145 1.000 110.37616 ? 274 ASP p OD1  1 
ATOM 108314 O OD2  . ASP X  2 274 ? 349.07944 277.39172 298.85608 1.000 111.97233 ? 274 ASP p OD2  1 
ATOM 108315 H H    . ASP X  2 274 ? 346.01798 275.64285 299.46695 1.000 108.75450 ? 274 ASP p H    1 
ATOM 108316 H HA   . ASP X  2 274 ? 345.77311 276.36908 296.96399 1.000 108.74808 ? 274 ASP p HA   1 
ATOM 108317 H HB2  . ASP X  2 274 ? 348.03582 275.17687 298.16290 1.000 109.12339 ? 274 ASP p HB2  1 
ATOM 108318 H HB3  . ASP X  2 274 ? 348.05582 275.98634 296.79484 1.000 108.93915 ? 274 ASP p HB3  1 
ATOM 108319 N N    . LYS X  2 275 ? 345.93283 273.21484 297.44599 1.000 106.75419 ? 275 LYS p N    1 
ATOM 108320 C CA   . LYS X  2 275 ? 345.67032 271.93054 296.80548 1.000 107.81727 ? 275 LYS p CA   1 
ATOM 108321 C C    . LYS X  2 275 ? 344.27474 271.89787 296.20145 1.000 105.57079 ? 275 LYS p C    1 
ATOM 108322 O O    . LYS X  2 275 ? 344.08049 271.39512 295.08884 1.000 102.20092 ? 275 LYS p O    1 
ATOM 108323 C CB   . LYS X  2 275 ? 345.83028 270.79715 297.81783 1.000 106.08013 ? 275 LYS p CB   1 
ATOM 108324 C CG   . LYS X  2 275 ? 347.26316 270.37815 298.07335 1.000 106.96946 ? 275 LYS p CG   1 
ATOM 108325 C CD   . LYS X  2 275 ? 347.31581 269.20154 299.03062 1.000 107.51567 ? 275 LYS p CD   1 
ATOM 108326 C CE   . LYS X  2 275 ? 348.74339 268.78901 299.33212 1.000 107.54613 ? 275 LYS p CE   1 
ATOM 108327 N NZ   . LYS X  2 275 ? 348.80988 267.39986 299.86331 1.000 105.68913 ? 275 LYS p NZ   1 
ATOM 108328 H H    . LYS X  2 275 ? 346.08368 273.16813 298.29144 1.000 106.13784 ? 275 LYS p H    1 
ATOM 108329 H HA   . LYS X  2 275 ? 346.31264 271.79279 296.09194 1.000 106.36514 ? 275 LYS p HA   1 
ATOM 108330 H HB2  . LYS X  2 275 ? 345.45128 271.08047 298.66467 1.000 105.80123 ? 275 LYS p HB2  1 
ATOM 108331 H HB3  . LYS X  2 275 ? 345.35167 270.01965 297.49030 1.000 105.89542 ? 275 LYS p HB3  1 
ATOM 108332 H HG2  . LYS X  2 275 ? 347.67567 270.11220 297.23697 1.000 106.18757 ? 275 LYS p HG2  1 
ATOM 108333 H HG3  . LYS X  2 275 ? 347.74906 271.11749 298.47081 1.000 106.35847 ? 275 LYS p HG3  1 
ATOM 108334 H HD2  . LYS X  2 275 ? 346.88784 269.44878 299.86522 1.000 106.17319 ? 275 LYS p HD2  1 
ATOM 108335 H HD3  . LYS X  2 275 ? 346.85947 268.44448 298.63154 1.000 106.06381 ? 275 LYS p HD3  1 
ATOM 108336 H HE2  . LYS X  2 275 ? 349.26512 268.82597 298.51581 1.000 106.28994 ? 275 LYS p HE2  1 
ATOM 108337 H HE3  . LYS X  2 275 ? 349.11681 269.39075 299.99407 1.000 106.26133 ? 275 LYS p HE3  1 
ATOM 108338 H HZ1  . LYS X  2 275 ? 349.62124 267.23671 300.19075 1.000 105.98889 ? 275 LYS p HZ1  1 
ATOM 108339 H HZ2  . LYS X  2 275 ? 348.20967 267.29492 300.51199 1.000 106.09143 ? 275 LYS p HZ2  1 
ATOM 108340 H HZ3  . LYS X  2 275 ? 348.63463 266.81773 299.21360 1.000 106.20682 ? 275 LYS p HZ3  1 
ATOM 108341 N N    . SER X  2 276 ? 343.28565 272.41664 296.92954 1.000 98.22337  ? 276 SER p N    1 
ATOM 108342 C CA   . SER X  2 276 ? 341.92870 272.45494 296.39645 1.000 94.17071  ? 276 SER p CA   1 
ATOM 108343 C C    . SER X  2 276 ? 341.83200 273.37361 295.18940 1.000 93.45720  ? 276 SER p C    1 
ATOM 108344 O O    . SER X  2 276 ? 341.19617 273.02622 294.18820 1.000 96.62042  ? 276 SER p O    1 
ATOM 108345 C CB   . SER X  2 276 ? 340.95328 272.90381 297.47326 1.000 96.82062  ? 276 SER p CB   1 
ATOM 108346 O OG   . SER X  2 276 ? 341.18962 274.24494 297.85948 1.000 99.05623  ? 276 SER p OG   1 
ATOM 108347 H H    . SER X  2 276 ? 343.37336 272.74653 297.71868 1.000 97.27722  ? 276 SER p H    1 
ATOM 108348 H HA   . SER X  2 276 ? 341.67686 271.56154 296.11476 1.000 95.54281  ? 276 SER p HA   1 
ATOM 108349 H HB2  . SER X  2 276 ? 340.05519 272.83026 297.12115 1.000 95.92848  ? 276 SER p HB2  1 
ATOM 108350 H HB3  . SER X  2 276 ? 341.06604 272.30582 298.21922 1.000 96.55420  ? 276 SER p HB3  1 
ATOM 108351 H HG   . SER X  2 276 ? 340.46336 274.61297 298.06783 1.000 96.23643  ? 276 SER p HG   1 
ATOM 108352 N N    . LYS X  2 277 ? 342.44630 274.55655 295.26491 1.000 90.93529  ? 277 LYS p N    1 
ATOM 108353 C CA   . LYS X  2 277 ? 342.42744 275.44748 294.10895 1.000 90.71997  ? 277 LYS p CA   1 
ATOM 108354 C C    . LYS X  2 277 ? 343.16389 274.84371 292.91991 1.000 92.92540  ? 277 LYS p C    1 
ATOM 108355 O O    . LYS X  2 277 ? 342.85012 275.17392 291.77039 1.000 93.13393  ? 277 LYS p O    1 
ATOM 108356 C CB   . LYS X  2 277 ? 343.01186 276.81281 294.47796 1.000 92.89924  ? 277 LYS p CB   1 
ATOM 108357 C CG   . LYS X  2 277 ? 342.72726 277.89936 293.44532 1.000 93.96690  ? 277 LYS p CG   1 
ATOM 108358 C CD   . LYS X  2 277 ? 343.92637 278.09718 292.51260 1.000 95.32886  ? 277 LYS p CD   1 
ATOM 108359 C CE   . LYS X  2 277 ? 343.61577 279.09152 291.41682 1.000 93.96709  ? 277 LYS p CE   1 
ATOM 108360 N NZ   . LYS X  2 277 ? 344.63359 279.12255 290.33766 1.000 94.95994  ? 277 LYS p NZ   1 
ATOM 108361 H H    . LYS X  2 277 ? 342.86922 274.85602 295.95087 1.000 93.77963  ? 277 LYS p H    1 
ATOM 108362 H HA   . LYS X  2 277 ? 341.50343 275.58059 293.84474 1.000 92.72040  ? 277 LYS p HA   1 
ATOM 108363 H HB2  . LYS X  2 277 ? 342.62482 277.09780 295.32064 1.000 93.06204  ? 277 LYS p HB2  1 
ATOM 108364 H HB3  . LYS X  2 277 ? 343.97364 276.73074 294.56729 1.000 93.36708  ? 277 LYS p HB3  1 
ATOM 108365 H HG2  . LYS X  2 277 ? 341.96184 277.64580 292.90478 1.000 92.67126  ? 277 LYS p HG2  1 
ATOM 108366 H HG3  . LYS X  2 277 ? 342.54936 278.73825 293.90007 1.000 93.02390  ? 277 LYS p HG3  1 
ATOM 108367 H HD2  . LYS X  2 277 ? 344.67637 278.43675 293.02598 1.000 93.18607  ? 277 LYS p HD2  1 
ATOM 108368 H HD3  . LYS X  2 277 ? 344.16853 277.26176 292.09091 1.000 93.30130  ? 277 LYS p HD3  1 
ATOM 108369 H HE2  . LYS X  2 277 ? 342.79870 278.79816 290.99533 1.000 92.72896  ? 277 LYS p HE2  1 
ATOM 108370 H HE3  . LYS X  2 277 ? 343.50445 279.98115 291.78383 1.000 93.11311  ? 277 LYS p HE3  1 
ATOM 108371 H HZ1  . LYS X  2 277 ? 344.41140 279.74673 289.74386 1.000 93.22590  ? 277 LYS p HZ1  1 
ATOM 108372 H HZ2  . LYS X  2 277 ? 345.43845 279.30888 290.66886 1.000 93.29204  ? 277 LYS p HZ2  1 
ATOM 108373 H HZ3  . LYS X  2 277 ? 344.66194 278.33359 289.92869 1.000 93.03701  ? 277 LYS p HZ3  1 
ATOM 108374 N N    . SER X  2 278 ? 344.13518 273.96263 293.16779 1.000 99.25865  ? 278 SER p N    1 
ATOM 108375 C CA   . SER X  2 278 ? 344.80024 273.27056 292.06886 1.000 99.55289  ? 278 SER p CA   1 
ATOM 108376 C C    . SER X  2 278 ? 343.80480 272.42578 291.28404 1.000 98.25369  ? 278 SER p C    1 
ATOM 108377 O O    . SER X  2 278 ? 343.81327 272.42201 290.04767 1.000 96.37015  ? 278 SER p O    1 
ATOM 108378 C CB   . SER X  2 278 ? 345.94022 272.40434 292.60532 1.000 101.07551 ? 278 SER p CB   1 
ATOM 108379 O OG   . SER X  2 278 ? 346.81670 273.16083 293.42277 1.000 101.11710 ? 278 SER p OG   1 
ATOM 108380 H H    . SER X  2 278 ? 344.42130 273.75108 293.95062 1.000 99.00618  ? 278 SER p H    1 
ATOM 108381 H HA   . SER X  2 278 ? 345.17881 273.92751 291.46435 1.000 98.82118  ? 278 SER p HA   1 
ATOM 108382 H HB2  . SER X  2 278 ? 345.57060 271.67472 293.12384 1.000 99.16914  ? 278 SER p HB2  1 
ATOM 108383 H HB3  . SER X  2 278 ? 346.44146 272.05125 291.85418 1.000 99.05402  ? 278 SER p HB3  1 
ATOM 108384 H HG   . SER X  2 278 ? 346.42450 273.39381 294.12836 1.000 99.31415  ? 278 SER p HG   1 
ATOM 108385 N N    . PHE X  2 279 ? 342.93485 271.70454 291.98829 1.000 96.55320  ? 279 PHE p N    1 
ATOM 108386 C CA   . PHE X  2 279 ? 341.84480 270.99313 291.33400 1.000 94.30662  ? 279 PHE p CA   1 
ATOM 108387 C C    . PHE X  2 279 ? 340.77396 271.98967 290.91056 1.000 94.02612  ? 279 PHE p C    1 
ATOM 108388 O O    . PHE X  2 279 ? 340.18950 272.67861 291.75304 1.000 96.54937  ? 279 PHE p O    1 
ATOM 108389 C CB   . PHE X  2 279 ? 341.24133 269.94353 292.26989 1.000 94.58196  ? 279 PHE p CB   1 
ATOM 108390 C CG   . PHE X  2 279 ? 342.01165 268.64627 292.34378 1.000 92.38602  ? 279 PHE p CG   1 
ATOM 108391 C CD1  . PHE X  2 279 ? 342.31281 267.92016 291.20147 1.000 92.91042  ? 279 PHE p CD1  1 
ATOM 108392 C CD2  . PHE X  2 279 ? 342.39947 268.13537 293.57058 1.000 93.74842  ? 279 PHE p CD2  1 
ATOM 108393 C CE1  . PHE X  2 279 ? 343.00730 266.73046 291.28105 1.000 94.63757  ? 279 PHE p CE1  1 
ATOM 108394 C CE2  . PHE X  2 279 ? 343.09146 266.94374 293.65481 1.000 92.61147  ? 279 PHE p CE2  1 
ATOM 108395 C CZ   . PHE X  2 279 ? 343.39452 266.24077 292.50910 1.000 93.45991  ? 279 PHE p CZ   1 
ATOM 108396 H H    . PHE X  2 279 ? 342.95551 271.61332 292.84312 1.000 94.56489  ? 279 PHE p H    1 
ATOM 108397 H HA   . PHE X  2 279 ? 342.17793 270.57562 290.52743 1.000 93.56597  ? 279 PHE p HA   1 
ATOM 108398 H HB2  . PHE X  2 279 ? 341.20300 270.31240 293.16578 1.000 94.55812  ? 279 PHE p HB2  1 
ATOM 108399 H HB3  . PHE X  2 279 ? 340.34529 269.73542 291.96309 1.000 94.16265  ? 279 PHE p HB3  1 
ATOM 108400 H HD1  . PHE X  2 279 ? 342.05627 268.24802 290.37017 1.000 93.83948  ? 279 PHE p HD1  1 
ATOM 108401 H HD2  . PHE X  2 279 ? 342.19875 268.60473 294.34734 1.000 94.21103  ? 279 PHE p HD2  1 
ATOM 108402 H HE1  . PHE X  2 279 ? 343.20980 266.25764 290.50666 1.000 94.15020  ? 279 PHE p HE1  1 
ATOM 108403 H HE2  . PHE X  2 279 ? 343.35174 266.61481 294.48431 1.000 93.85235  ? 279 PHE p HE2  1 
ATOM 108404 H HZ   . PHE X  2 279 ? 343.86069 265.43843 292.56449 1.000 94.24355  ? 279 PHE p HZ   1 
ATOM 108405 N N    . ASN X  2 280 ? 340.51887 272.06646 289.60833 1.000 94.23849  ? 280 ASN p N    1 
ATOM 108406 C CA   . ASN X  2 280 ? 339.46058 272.89510 289.03967 1.000 97.28665  ? 280 ASN p CA   1 
ATOM 108407 C C    . ASN X  2 280 ? 338.58217 272.05260 288.12823 1.000 97.52249  ? 280 ASN p C    1 
ATOM 108408 O O    . ASN X  2 280 ? 338.26644 272.42831 286.99706 1.000 96.32184  ? 280 ASN p O    1 
ATOM 108409 C CB   . ASN X  2 280 ? 340.04196 274.09034 288.29082 1.000 98.33618  ? 280 ASN p CB   1 
ATOM 108410 C CG   . ASN X  2 280 ? 339.04345 275.22200 288.13848 1.000 97.82709  ? 280 ASN p CG   1 
ATOM 108411 O OD1  . ASN X  2 280 ? 338.60975 275.81657 289.12408 1.000 95.03239  ? 280 ASN p OD1  1 
ATOM 108412 N ND2  . ASN X  2 280 ? 338.66893 275.52137 286.90075 1.000 97.46986  ? 280 ASN p ND2  1 
ATOM 108413 H H    . ASN X  2 280 ? 340.96153 271.63141 289.01351 1.000 95.92616  ? 280 ASN p H    1 
ATOM 108414 H HA   . ASN X  2 280 ? 338.89537 273.23931 289.74766 1.000 96.02308  ? 280 ASN p HA   1 
ATOM 108415 H HB2  . ASN X  2 280 ? 340.80234 274.43102 288.78776 1.000 95.76539  ? 280 ASN p HB2  1 
ATOM 108416 H HB3  . ASN X  2 280 ? 340.32366 273.80964 287.40705 1.000 96.71789  ? 280 ASN p HB3  1 
ATOM 108417 H HD21 . ASN X  2 280 ? 338.10359 276.15558 286.76551 1.000 96.16730  ? 280 ASN p HD21 1 
ATOM 108418 H HD22 . ASN X  2 280 ? 338.99126 275.08350 286.23499 1.000 96.27537  ? 280 ASN p HD22 1 
ATOM 108419 N N    . ASP X  2 281 ? 338.17560 270.88839 288.63075 1.000 91.24227  ? 281 ASP p N    1 
ATOM 108420 C CA   . ASP X  2 281 ? 337.33058 269.94861 287.90859 1.000 91.19496  ? 281 ASP p CA   1 
ATOM 108421 C C    . ASP X  2 281 ? 335.95596 269.89303 288.55953 1.000 90.07401  ? 281 ASP p C    1 
ATOM 108422 O O    . ASP X  2 281 ? 335.83488 269.96406 289.78664 1.000 89.48510  ? 281 ASP p O    1 
ATOM 108423 C CB   . ASP X  2 281 ? 337.95369 268.55082 287.89411 1.000 90.03881  ? 281 ASP p CB   1 
ATOM 108424 C CG   . ASP X  2 281 ? 337.26077 267.60965 286.92542 1.000 92.37148  ? 281 ASP p CG   1 
ATOM 108425 O OD1  . ASP X  2 281 ? 336.31075 268.04326 286.23979 1.000 92.44005  ? 281 ASP p OD1  1 
ATOM 108426 O OD2  . ASP X  2 281 ? 337.66696 266.43103 286.85126 1.000 93.83488  ? 281 ASP p OD2  1 
ATOM 108427 H H    . ASP X  2 281 ? 338.38507 270.61468 289.41855 1.000 90.87717  ? 281 ASP p H    1 
ATOM 108428 H HA   . ASP X  2 281 ? 337.21628 270.23588 286.99097 1.000 91.16534  ? 281 ASP p HA   1 
ATOM 108429 H HB2  . ASP X  2 281 ? 338.88598 268.61983 287.63687 1.000 90.84638  ? 281 ASP p HB2  1 
ATOM 108430 H HB3  . ASP X  2 281 ? 337.88066 268.17027 288.78156 1.000 90.38591  ? 281 ASP p HB3  1 
ATOM 108431 N N    . GLU X  2 282 ? 334.92175 269.76459 287.72650 1.000 80.02885  ? 282 GLU p N    1 
ATOM 108432 C CA   . GLU X  2 282 ? 333.55685 269.72233 288.23977 1.000 76.15899  ? 282 GLU p CA   1 
ATOM 108433 C C    . GLU X  2 282 ? 333.31980 268.48413 289.09451 1.000 75.72144  ? 282 GLU p C    1 
ATOM 108434 O O    . GLU X  2 282 ? 332.64334 268.55817 290.12662 1.000 73.30776  ? 282 GLU p O    1 
ATOM 108435 C CB   . GLU X  2 282 ? 332.56419 269.77588 287.08028 1.000 76.42820  ? 282 GLU p CB   1 
ATOM 108436 C CG   . GLU X  2 282 ? 332.65797 271.05146 286.26028 1.000 79.99143  ? 282 GLU p CG   1 
ATOM 108437 C CD   . GLU X  2 282 ? 333.34891 270.84150 284.92809 1.000 82.00084  ? 282 GLU p CD   1 
ATOM 108438 O OE1  . GLU X  2 282 ? 334.38034 270.13797 284.89558 1.000 82.93365  ? 282 GLU p OE1  1 
ATOM 108439 O OE2  . GLU X  2 282 ? 332.86177 271.38234 283.91330 1.000 79.64279  ? 282 GLU p OE2  1 
ATOM 108440 H H    . GLU X  2 282 ? 334.98393 269.70114 286.87157 1.000 79.11320  ? 282 GLU p H    1 
ATOM 108441 H HA   . GLU X  2 282 ? 333.39441 270.49636 288.79394 1.000 77.92553  ? 282 GLU p HA   1 
ATOM 108442 H HB2  . GLU X  2 282 ? 332.73207 269.02654 286.48796 1.000 77.94502  ? 282 GLU p HB2  1 
ATOM 108443 H HB3  . GLU X  2 282 ? 331.66454 269.71932 287.43785 1.000 78.02469  ? 282 GLU p HB3  1 
ATOM 108444 H HG2  . GLU X  2 282 ? 331.76331 271.38310 286.08683 1.000 78.34427  ? 282 GLU p HG2  1 
ATOM 108445 H HG3  . GLU X  2 282 ? 333.16510 271.71027 286.76061 1.000 78.17407  ? 282 GLU p HG3  1 
ATOM 108446 N N    . ASN X  2 283 ? 333.89182 267.34714 288.70110 1.000 76.83657  ? 283 ASN p N    1 
ATOM 108447 C CA   . ASN X  2 283 ? 333.59052 266.04997 289.30194 1.000 75.69133  ? 283 ASN p CA   1 
ATOM 108448 C C    . ASN X  2 283 ? 334.78665 265.49764 290.07564 1.000 76.96442  ? 283 ASN p C    1 
ATOM 108449 O O    . ASN X  2 283 ? 335.10537 264.30932 289.99973 1.000 75.47457  ? 283 ASN p O    1 
ATOM 108450 C CB   . ASN X  2 283 ? 333.12132 265.05622 288.23855 1.000 74.99650  ? 283 ASN p CB   1 
ATOM 108451 C CG   . ASN X  2 283 ? 334.03309 265.00828 287.03013 1.000 77.16793  ? 283 ASN p CG   1 
ATOM 108452 O OD1  . ASN X  2 283 ? 334.58143 266.02624 286.61193 1.000 77.81145  ? 283 ASN p OD1  1 
ATOM 108453 N ND2  . ASN X  2 283 ? 334.19113 263.82208 286.45543 1.000 77.54796  ? 283 ASN p ND2  1 
ATOM 108454 H H    . ASN X  2 283 ? 334.48530 267.31232 288.08180 1.000 77.42226  ? 283 ASN p H    1 
ATOM 108455 H HA   . ASN X  2 283 ? 332.86316 266.14860 289.93155 1.000 76.49666  ? 283 ASN p HA   1 
ATOM 108456 H HB2  . ASN X  2 283 ? 333.07212 264.16665 288.61678 1.000 76.87127  ? 283 ASN p HB2  1 
ATOM 108457 H HB3  . ASN X  2 283 ? 332.24296 265.32749 287.93048 1.000 76.31328  ? 283 ASN p HB3  1 
ATOM 108458 H HD21 . ASN X  2 283 ? 333.78863 263.13255 286.77522 1.000 77.36880  ? 283 ASN p HD21 1 
ATOM 108459 H HD22 . ASN X  2 283 ? 334.69739 263.74293 285.76500 1.000 77.30980  ? 283 ASN p HD22 1 
ATOM 108460 N N    . ILE X  2 284 ? 335.46454 266.36735 290.82436 1.000 87.31066  ? 284 ILE p N    1 
ATOM 108461 C CA   . ILE X  2 284 ? 336.51417 265.97799 291.75932 1.000 87.58079  ? 284 ILE p CA   1 
ATOM 108462 C C    . ILE X  2 284 ? 336.22504 266.66107 293.08825 1.000 86.92240  ? 284 ILE p C    1 
ATOM 108463 O O    . ILE X  2 284 ? 335.84763 267.83767 293.12017 1.000 86.14778  ? 284 ILE p O    1 
ATOM 108464 C CB   . ILE X  2 284 ? 337.91879 266.35115 291.23708 1.000 86.28204  ? 284 ILE p CB   1 
ATOM 108465 C CG1  . ILE X  2 284 ? 338.29317 265.42582 290.07333 1.000 85.68412  ? 284 ILE p CG1  1 
ATOM 108466 C CG2  . ILE X  2 284 ? 338.95419 266.26512 292.37545 1.000 86.54915  ? 284 ILE p CG2  1 
ATOM 108467 C CD1  . ILE X  2 284 ? 339.56997 265.79853 289.33978 1.000 85.66118  ? 284 ILE p CD1  1 
ATOM 108468 H H    . ILE X  2 284 ? 335.32885 267.21604 290.80390 1.000 86.36070  ? 284 ILE p H    1 
ATOM 108469 H HA   . ILE X  2 284 ? 336.49339 265.02059 291.90630 1.000 86.52918  ? 284 ILE p HA   1 
ATOM 108470 H HB   . ILE X  2 284 ? 337.89342 267.26451 290.91498 1.000 86.46743  ? 284 ILE p HB   1 
ATOM 108471 H HG12 . ILE X  2 284 ? 338.40548 264.52701 290.41924 1.000 86.60050  ? 284 ILE p HG12 1 
ATOM 108472 H HG13 . ILE X  2 284 ? 337.57190 265.43775 289.42588 1.000 86.37413  ? 284 ILE p HG13 1 
ATOM 108473 H HG21 . ILE X  2 284 ? 339.84550 266.15753 292.01453 1.000 87.40800  ? 284 ILE p HG21 1 
ATOM 108474 H HG22 . ILE X  2 284 ? 338.92671 267.08117 292.89874 1.000 86.68792  ? 284 ILE p HG22 1 
ATOM 108475 H HG23 . ILE X  2 284 ? 338.74520 265.50117 292.93566 1.000 86.50171  ? 284 ILE p HG23 1 
ATOM 108476 H HD11 . ILE X  2 284 ? 339.52016 265.46672 288.43028 1.000 87.12502  ? 284 ILE p HD11 1 
ATOM 108477 H HD12 . ILE X  2 284 ? 339.66202 266.76343 289.33646 1.000 86.82368  ? 284 ILE p HD12 1 
ATOM 108478 H HD13 . ILE X  2 284 ? 340.32428 265.39811 289.79881 1.000 86.91433  ? 284 ILE p HD13 1 
ATOM 108479 N N    . VAL X  2 285 ? 336.38657 265.91661 294.18196 1.000 82.59761  ? 285 VAL p N    1 
ATOM 108480 C CA   . VAL X  2 285 ? 336.11314 266.40301 295.52955 1.000 81.00128  ? 285 VAL p CA   1 
ATOM 108481 C C    . VAL X  2 285 ? 337.26938 265.98958 296.43014 1.000 86.50630  ? 285 VAL p C    1 
ATOM 108482 O O    . VAL X  2 285 ? 337.80128 264.88118 296.30017 1.000 88.31690  ? 285 VAL p O    1 
ATOM 108483 C CB   . VAL X  2 285 ? 334.76793 265.85527 296.06032 1.000 81.41496  ? 285 VAL p CB   1 
ATOM 108484 C CG1  . VAL X  2 285 ? 334.68604 265.92676 297.58783 1.000 80.82263  ? 285 VAL p CG1  1 
ATOM 108485 C CG2  . VAL X  2 285 ? 333.60657 266.60731 295.43341 1.000 84.12087  ? 285 VAL p CG2  1 
ATOM 108486 H H    . VAL X  2 285 ? 336.66202 265.10223 294.16481 1.000 83.31604  ? 285 VAL p H    1 
ATOM 108487 H HA   . VAL X  2 285 ? 336.06590 267.37111 295.53023 1.000 82.65673  ? 285 VAL p HA   1 
ATOM 108488 H HB   . VAL X  2 285 ? 334.69011 264.92314 295.80386 1.000 82.98994  ? 285 VAL p HB   1 
ATOM 108489 H HG11 . VAL X  2 285 ? 333.75204 265.87250 297.84252 1.000 82.82680  ? 285 VAL p HG11 1 
ATOM 108490 H HG12 . VAL X  2 285 ? 335.16615 265.18150 297.98145 1.000 82.88986  ? 285 VAL p HG12 1 
ATOM 108491 H HG13 . VAL X  2 285 ? 335.05152 266.77095 297.89436 1.000 83.03249  ? 285 VAL p HG13 1 
ATOM 108492 H HG21 . VAL X  2 285 ? 332.82923 266.02789 295.42205 1.000 83.23922  ? 285 VAL p HG21 1 
ATOM 108493 H HG22 . VAL X  2 285 ? 333.42226 267.39937 295.96129 1.000 83.46630  ? 285 VAL p HG22 1 
ATOM 108494 H HG23 . VAL X  2 285 ? 333.84178 266.85909 294.52803 1.000 83.34476  ? 285 VAL p HG23 1 
ATOM 108495 N N    . ASN X  2 286 ? 337.65907 266.88589 297.34023 1.000 87.85088  ? 286 ASN p N    1 
ATOM 108496 C CA   . ASN X  2 286 ? 338.71712 266.63273 298.30998 1.000 84.15985  ? 286 ASN p CA   1 
ATOM 108497 C C    . ASN X  2 286 ? 338.23144 266.97709 299.71053 1.000 83.10626  ? 286 ASN p C    1 
ATOM 108498 O O    . ASN X  2 286 ? 337.51162 267.96119 299.90601 1.000 82.63944  ? 286 ASN p O    1 
ATOM 108499 C CB   . ASN X  2 286 ? 340.00163 267.41773 297.93952 1.000 82.08642  ? 286 ASN p CB   1 
ATOM 108500 C CG   . ASN X  2 286 ? 339.91255 268.91579 298.23605 1.000 82.50598  ? 286 ASN p CG   1 
ATOM 108501 O OD1  . ASN X  2 286 ? 339.73198 269.35292 299.37406 1.000 83.32092  ? 286 ASN p OD1  1 
ATOM 108502 N ND2  . ASN X  2 286 ? 340.02716 269.71044 297.18568 1.000 81.08908  ? 286 ASN p ND2  1 
ATOM 108503 H H    . ASN X  2 286 ? 337.31366 267.67005 297.41280 1.000 83.77101  ? 286 ASN p H    1 
ATOM 108504 H HA   . ASN X  2 286 ? 338.94486 265.69299 298.30677 1.000 83.82266  ? 286 ASN p HA   1 
ATOM 108505 H HB2  . ASN X  2 286 ? 340.74243 267.06051 298.45313 1.000 83.07011  ? 286 ASN p HB2  1 
ATOM 108506 H HB3  . ASN X  2 286 ? 340.17557 267.30577 296.99253 1.000 83.45545  ? 286 ASN p HB3  1 
ATOM 108507 H HD21 . ASN X  2 286 ? 340.14654 269.37963 296.40168 1.000 83.64107  ? 286 ASN p HD21 1 
ATOM 108508 H HD22 . ASN X  2 286 ? 339.97695 270.55696 297.28862 1.000 83.40386  ? 286 ASN p HD22 1 
ATOM 108509 N N    . VAL X  2 287 ? 338.62300 266.14879 300.67476 1.000 89.44035  ? 287 VAL p N    1 
ATOM 108510 C CA   . VAL X  2 287 ? 338.35067 266.36253 302.09181 1.000 90.73540  ? 287 VAL p CA   1 
ATOM 108511 C C    . VAL X  2 287 ? 339.65154 266.80367 302.75001 1.000 92.53283  ? 287 VAL p C    1 
ATOM 108512 O O    . VAL X  2 287 ? 340.66709 266.10184 302.66227 1.000 92.79900  ? 287 VAL p O    1 
ATOM 108513 C CB   . VAL X  2 287 ? 337.80233 265.08800 302.75099 1.000 90.12314  ? 287 VAL p CB   1 
ATOM 108514 C CG1  . VAL X  2 287 ? 337.60290 265.29126 304.25938 1.000 91.50529  ? 287 VAL p CG1  1 
ATOM 108515 C CG2  . VAL X  2 287 ? 336.52603 264.64526 302.04471 1.000 91.26140  ? 287 VAL p CG2  1 
ATOM 108516 H H    . VAL X  2 287 ? 339.03456 265.41616 300.52018 1.000 90.36814  ? 287 VAL p H    1 
ATOM 108517 H HA   . VAL X  2 287 ? 337.69786 267.06991 302.20483 1.000 90.92072  ? 287 VAL p HA   1 
ATOM 108518 H HB   . VAL X  2 287 ? 338.45636 264.38096 302.63724 1.000 90.48355  ? 287 VAL p HB   1 
ATOM 108519 H HG11 . VAL X  2 287 ? 337.04658 264.57962 304.61169 1.000 91.01255  ? 287 VAL p HG11 1 
ATOM 108520 H HG12 . VAL X  2 287 ? 338.46371 265.27012 304.70559 1.000 91.12229  ? 287 VAL p HG12 1 
ATOM 108521 H HG13 . VAL X  2 287 ? 337.17276 266.14810 304.40627 1.000 91.14797  ? 287 VAL p HG13 1 
ATOM 108522 H HG21 . VAL X  2 287 ? 335.95704 264.16066 302.65871 1.000 90.89489  ? 287 VAL p HG21 1 
ATOM 108523 H HG22 . VAL X  2 287 ? 336.06686 265.43126 301.71265 1.000 90.91145  ? 287 VAL p HG22 1 
ATOM 108524 H HG23 . VAL X  2 287 ? 336.76847 264.07320 301.29990 1.000 90.86299  ? 287 VAL p HG23 1 
ATOM 108525 N N    . GLY X  2 288 ? 339.61656 267.95645 303.41811 1.000 92.15837  ? 288 GLY p N    1 
ATOM 108526 C CA   . GLY X  2 288 ? 340.79996 268.53615 304.02836 1.000 88.09385  ? 288 GLY p CA   1 
ATOM 108527 C C    . GLY X  2 288 ? 340.83987 268.44271 305.54044 1.000 88.14526  ? 288 GLY p C    1 
ATOM 108528 O O    . GLY X  2 288 ? 341.50611 269.25498 306.18932 1.000 89.97990  ? 288 GLY p O    1 
ATOM 108529 H H    . GLY X  2 288 ? 338.90526 268.42649 303.52945 1.000 89.95351  ? 288 GLY p H    1 
ATOM 108530 H HA2  . GLY X  2 288 ? 341.60168 268.11789 303.67965 1.000 89.67123  ? 288 GLY p HA2  1 
ATOM 108531 H HA3  . GLY X  2 288 ? 340.83365 269.47723 303.79631 1.000 89.01849  ? 288 GLY p HA3  1 
ATOM 108532 N N    . SER X  2 289 ? 340.13725 267.46807 306.11740 1.000 89.21692  ? 289 SER p N    1 
ATOM 108533 C CA   . SER X  2 289 ? 340.05633 267.34181 307.56775 1.000 90.94970  ? 289 SER p CA   1 
ATOM 108534 C C    . SER X  2 289 ? 339.89556 265.87955 307.95375 1.000 88.98174  ? 289 SER p C    1 
ATOM 108535 O O    . SER X  2 289 ? 339.01167 265.19209 307.43437 1.000 89.92359  ? 289 SER p O    1 
ATOM 108536 C CB   . SER X  2 289 ? 338.88669 268.16145 308.11884 1.000 91.20064  ? 289 SER p CB   1 
ATOM 108537 O OG   . SER X  2 289 ? 337.65068 267.62069 307.69295 1.000 87.78969  ? 289 SER p OG   1 
ATOM 108538 H H    . SER X  2 289 ? 339.69814 266.86636 305.68879 1.000 89.32511  ? 289 SER p H    1 
ATOM 108539 H HA   . SER X  2 289 ? 340.87515 267.66606 307.97313 1.000 89.47419  ? 289 SER p HA   1 
ATOM 108540 H HB2  . SER X  2 289 ? 338.91791 268.15005 309.08757 1.000 89.76223  ? 289 SER p HB2  1 
ATOM 108541 H HB3  . SER X  2 289 ? 338.95973 269.07228 307.79399 1.000 89.55549  ? 289 SER p HB3  1 
ATOM 108542 H HG   . SER X  2 289 ? 337.08067 267.71371 308.30000 1.000 89.02061  ? 289 SER p HG   1 
ATOM 108543 N N    . SER X  2 290 ? 340.74653 265.41595 308.86572 1.000 91.00961  ? 290 SER p N    1 
ATOM 108544 C CA   . SER X  2 290 ? 340.65465 264.06156 309.38552 1.000 89.55916  ? 290 SER p CA   1 
ATOM 108545 C C    . SER X  2 290 ? 339.57422 263.98033 310.46077 1.000 90.73788  ? 290 SER p C    1 
ATOM 108546 O O    . SER X  2 290 ? 339.11746 264.99481 310.99491 1.000 92.77797  ? 290 SER p O    1 
ATOM 108547 C CB   . SER X  2 290 ? 342.00136 263.61384 309.95329 1.000 93.60715  ? 290 SER p CB   1 
ATOM 108548 O OG   . SER X  2 290 ? 342.27344 264.24947 311.18817 1.000 95.19578  ? 290 SER p OG   1 
ATOM 108549 H H    . SER X  2 290 ? 341.39360 265.87307 309.19926 1.000 92.42760  ? 290 SER p H    1 
ATOM 108550 H HA   . SER X  2 290 ? 340.41388 263.45747 308.66668 1.000 91.82250  ? 290 SER p HA   1 
ATOM 108551 H HB2  . SER X  2 290 ? 341.98836 262.65567 310.09040 1.000 92.40642  ? 290 SER p HB2  1 
ATOM 108552 H HB3  . SER X  2 290 ? 342.69904 263.84770 309.32247 1.000 92.82878  ? 290 SER p HB3  1 
ATOM 108553 H HG   . SER X  2 290 ? 342.99562 263.96015 311.50526 1.000 92.61476  ? 290 SER p HG   1 
ATOM 108554 N N    . ALA X  2 291 ? 339.16515 262.75013 310.77368 1.000 95.84323  ? 291 ALA p N    1 
ATOM 108555 C CA   . ALA X  2 291 ? 338.08020 262.50952 311.71528 1.000 98.11029  ? 291 ALA p CA   1 
ATOM 108556 C C    . ALA X  2 291 ? 338.40299 261.30676 312.58970 1.000 100.00605 ? 291 ALA p C    1 
ATOM 108557 O O    . ALA X  2 291 ? 339.30248 260.51541 312.29529 1.000 98.90710  ? 291 ALA p O    1 
ATOM 108558 C CB   . ALA X  2 291 ? 336.74560 262.28292 310.99454 1.000 97.54481  ? 291 ALA p CB   1 
ATOM 108559 H H    . ALA X  2 291 ? 339.50913 262.03176 310.44974 1.000 97.27835  ? 291 ALA p H    1 
ATOM 108560 H HA   . ALA X  2 291 ? 337.97597 263.27193 312.30318 1.000 97.84017  ? 291 ALA p HA   1 
ATOM 108561 H HB1  . ALA X  2 291 ? 336.03094 262.28081 311.65044 1.000 97.78714  ? 291 ALA p HB1  1 
ATOM 108562 H HB2  . ALA X  2 291 ? 336.60760 262.99948 310.35615 1.000 97.66480  ? 291 ALA p HB2  1 
ATOM 108563 H HB3  . ALA X  2 291 ? 336.77769 261.43135 310.53248 1.000 97.94796  ? 291 ALA p HB3  1 
ATOM 108564 N N    . TYR X  2 292 ? 337.64363 261.18898 313.67864 1.000 107.01125 ? 292 TYR p N    1 
ATOM 108565 C CA   . TYR X  2 292 ? 337.75995 260.10097 314.64106 1.000 107.48091 ? 292 TYR p CA   1 
ATOM 108566 C C    . TYR X  2 292 ? 336.36759 259.53791 314.88389 1.000 106.82249 ? 292 TYR p C    1 
ATOM 108567 O O    . TYR X  2 292 ? 335.41813 260.30418 315.07614 1.000 105.09221 ? 292 TYR p O    1 
ATOM 108568 C CB   . TYR X  2 292 ? 338.36106 260.59697 315.96122 1.000 107.94586 ? 292 TYR p CB   1 
ATOM 108569 C CG   . TYR X  2 292 ? 339.77646 261.12238 315.85677 1.000 107.12703 ? 292 TYR p CG   1 
ATOM 108570 C CD1  . TYR X  2 292 ? 340.01794 262.43672 315.48387 1.000 106.36746 ? 292 TYR p CD1  1 
ATOM 108571 C CD2  . TYR X  2 292 ? 340.86640 260.32229 316.16991 1.000 105.82306 ? 292 TYR p CD2  1 
ATOM 108572 C CE1  . TYR X  2 292 ? 341.30304 262.93340 315.39560 1.000 105.02990 ? 292 TYR p CE1  1 
ATOM 108573 C CE2  . TYR X  2 292 ? 342.15814 260.81359 316.09007 1.000 106.38210 ? 292 TYR p CE2  1 
ATOM 108574 C CZ   . TYR X  2 292 ? 342.36934 262.11846 315.70069 1.000 106.56322 ? 292 TYR p CZ   1 
ATOM 108575 O OH   . TYR X  2 292 ? 343.65068 262.61226 315.61715 1.000 107.11622 ? 292 TYR p OH   1 
ATOM 108576 H H    . TYR X  2 292 ? 337.02902 261.75331 313.88535 1.000 105.91148 ? 292 TYR p H    1 
ATOM 108577 H HA   . TYR X  2 292 ? 338.32306 259.39740 314.28557 1.000 105.93857 ? 292 TYR p HA   1 
ATOM 108578 H HB2  . TYR X  2 292 ? 337.80649 261.31487 316.30322 1.000 106.25930 ? 292 TYR p HB2  1 
ATOM 108579 H HB3  . TYR X  2 292 ? 338.36942 259.86128 316.59304 1.000 106.23262 ? 292 TYR p HB3  1 
ATOM 108580 H HD1  . TYR X  2 292 ? 339.30011 262.98815 315.27365 1.000 106.06627 ? 292 TYR p HD1  1 
ATOM 108581 H HD2  . TYR X  2 292 ? 340.72750 259.44064 316.43071 1.000 105.87412 ? 292 TYR p HD2  1 
ATOM 108582 H HE1  . TYR X  2 292 ? 341.44739 263.81459 315.13572 1.000 105.75087 ? 292 TYR p HE1  1 
ATOM 108583 H HE2  . TYR X  2 292 ? 342.88056 260.26471 316.29377 1.000 106.02278 ? 292 TYR p HE2  1 
ATOM 108584 H HH   . TYR X  2 292 ? 343.63243 263.41658 315.37504 1.000 106.27030 ? 292 TYR p HH   1 
ATOM 108585 N N    . TYR X  2 293 ? 336.23921 258.21083 314.87148 1.000 120.18514 ? 293 TYR p N    1 
ATOM 108586 C CA   . TYR X  2 293 ? 334.94198 257.57995 315.08957 1.000 121.29644 ? 293 TYR p CA   1 
ATOM 108587 C C    . TYR X  2 293 ? 335.17131 256.22906 315.75216 1.000 122.17061 ? 293 TYR p C    1 
ATOM 108588 O O    . TYR X  2 293 ? 336.01685 255.45258 315.29834 1.000 121.90965 ? 293 TYR p O    1 
ATOM 108589 C CB   . TYR X  2 293 ? 334.18661 257.43060 313.76287 1.000 120.08059 ? 293 TYR p CB   1 
ATOM 108590 C CG   . TYR X  2 293 ? 333.24634 256.25335 313.67334 1.000 120.54431 ? 293 TYR p CG   1 
ATOM 108591 C CD1  . TYR X  2 293 ? 332.00090 256.29814 314.28362 1.000 120.48910 ? 293 TYR p CD1  1 
ATOM 108592 C CD2  . TYR X  2 293 ? 333.60075 255.09870 312.99023 1.000 120.85369 ? 293 TYR p CD2  1 
ATOM 108593 C CE1  . TYR X  2 293 ? 331.12503 255.23788 314.20064 1.000 121.55860 ? 293 TYR p CE1  1 
ATOM 108594 C CE2  . TYR X  2 293 ? 332.73447 254.02431 312.91137 1.000 120.42105 ? 293 TYR p CE2  1 
ATOM 108595 C CZ   . TYR X  2 293 ? 331.49911 254.09958 313.52195 1.000 122.06830 ? 293 TYR p CZ   1 
ATOM 108596 O OH   . TYR X  2 293 ? 330.63030 253.03682 313.45129 1.000 122.94407 ? 293 TYR p OH   1 
ATOM 108597 H H    . TYR X  2 293 ? 336.88502 257.65804 314.73953 1.000 120.06911 ? 293 TYR p H    1 
ATOM 108598 H HA   . TYR X  2 293 ? 334.40693 258.12177 315.68932 1.000 120.54926 ? 293 TYR p HA   1 
ATOM 108599 H HB2  . TYR X  2 293 ? 333.65236 258.22393 313.63833 1.000 120.47909 ? 293 TYR p HB2  1 
ATOM 108600 H HB3  . TYR X  2 293 ? 334.82264 257.36557 313.03933 1.000 120.58754 ? 293 TYR p HB3  1 
ATOM 108601 H HD1  . TYR X  2 293 ? 331.74565 257.06667 314.74075 1.000 120.61655 ? 293 TYR p HD1  1 
ATOM 108602 H HD2  . TYR X  2 293 ? 334.43257 255.04731 312.57791 1.000 120.79466 ? 293 TYR p HD2  1 
ATOM 108603 H HE1  . TYR X  2 293 ? 330.29452 255.28333 314.61618 1.000 120.73891 ? 293 TYR p HE1  1 
ATOM 108604 H HE2  . TYR X  2 293 ? 332.98254 253.25588 312.45035 1.000 120.78123 ? 293 TYR p HE2  1 
ATOM 108605 H HH   . TYR X  2 293 ? 331.02011 252.36993 313.12312 1.000 121.20279 ? 293 TYR p HH   1 
ATOM 108606 N N    . GLU X  2 294 ? 334.41607 255.95561 316.81915 1.000 130.39829 ? 294 GLU p N    1 
ATOM 108607 C CA   . GLU X  2 294 ? 334.68117 254.81843 317.70764 1.000 131.53701 ? 294 GLU p CA   1 
ATOM 108608 C C    . GLU X  2 294 ? 336.12320 254.83958 318.20800 1.000 131.96239 ? 294 GLU p C    1 
ATOM 108609 O O    . GLU X  2 294 ? 336.78147 253.80351 318.32187 1.000 130.98070 ? 294 GLU p O    1 
ATOM 108610 C CB   . GLU X  2 294 ? 334.36275 253.48406 317.02854 1.000 131.05903 ? 294 GLU p CB   1 
ATOM 108611 C CG   . GLU X  2 294 ? 332.89395 253.27212 316.75040 1.000 131.01470 ? 294 GLU p CG   1 
ATOM 108612 C CD   . GLU X  2 294 ? 332.61308 251.95248 316.05529 1.000 131.17419 ? 294 GLU p CD   1 
ATOM 108613 O OE1  . GLU X  2 294 ? 333.58103 251.26242 315.67217 1.000 132.13768 ? 294 GLU p OE1  1 
ATOM 108614 O OE2  . GLU X  2 294 ? 331.42455 251.60920 315.89215 1.000 130.97699 ? 294 GLU p OE2  1 
ATOM 108615 H H    . GLU X  2 294 ? 333.73123 256.42083 317.05302 1.000 130.38341 ? 294 GLU p H    1 
ATOM 108616 H HA   . GLU X  2 294 ? 334.10436 254.89563 318.48339 1.000 130.97831 ? 294 GLU p HA   1 
ATOM 108617 H HB2  . GLU X  2 294 ? 334.83479 253.43254 316.18375 1.000 130.56824 ? 294 GLU p HB2  1 
ATOM 108618 H HB3  . GLU X  2 294 ? 334.64878 252.76161 317.60770 1.000 130.99050 ? 294 GLU p HB3  1 
ATOM 108619 H HG2  . GLU X  2 294 ? 332.41044 253.27798 317.58922 1.000 130.72072 ? 294 GLU p HG2  1 
ATOM 108620 H HG3  . GLU X  2 294 ? 332.58371 253.98918 316.18635 1.000 130.61519 ? 294 GLU p HG3  1 
ATOM 108621 N N    . ASN X  2 295 ? 336.62557 256.04207 318.49026 1.000 145.19591 ? 295 ASN p N    1 
ATOM 108622 C CA   . ASN X  2 295 ? 337.96780 256.31382 318.99873 1.000 146.06296 ? 295 ASN p CA   1 
ATOM 108623 C C    . ASN X  2 295 ? 339.07141 255.94214 318.00972 1.000 144.82444 ? 295 ASN p C    1 
ATOM 108624 O O    . ASN X  2 295 ? 340.25306 256.01744 318.37250 1.000 145.70131 ? 295 ASN p O    1 
ATOM 108625 C CB   . ASN X  2 295 ? 338.23391 255.60133 320.33457 1.000 146.70438 ? 295 ASN p CB   1 
ATOM 108626 C CG   . ASN X  2 295 ? 337.38295 256.14908 321.46490 1.000 146.92302 ? 295 ASN p CG   1 
ATOM 108627 O OD1  . ASN X  2 295 ? 337.05999 257.33647 321.49623 1.000 147.06575 ? 295 ASN p OD1  1 
ATOM 108628 N ND2  . ASN X  2 295 ? 337.00887 255.28102 322.39735 1.000 147.48025 ? 295 ASN p ND2  1 
ATOM 108629 H H    . ASN X  2 295 ? 336.17102 256.76473 318.39010 1.000 145.11977 ? 295 ASN p H    1 
ATOM 108630 H HA   . ASN X  2 295 ? 338.04001 257.26683 319.16067 1.000 145.76586 ? 295 ASN p HA   1 
ATOM 108631 H HB2  . ASN X  2 295 ? 338.04820 254.65459 320.25090 1.000 145.87318 ? 295 ASN p HB2  1 
ATOM 108632 H HB3  . ASN X  2 295 ? 339.16172 255.73027 320.58459 1.000 146.00142 ? 295 ASN p HB3  1 
ATOM 108633 H HD21 . ASN X  2 295 ? 337.25249 254.45814 322.34127 1.000 146.06803 ? 295 ASN p HD21 1 
ATOM 108634 H HD22 . ASN X  2 295 ? 336.52430 255.54203 323.05793 1.000 146.20138 ? 295 ASN p HD22 1 
ATOM 108635 N N    . ILE X  2 296 ? 338.73550 255.56268 316.77277 1.000 124.92606 ? 296 ILE p N    1 
ATOM 108636 C CA   . ILE X  2 296 ? 339.70627 255.18836 315.74971 1.000 124.29544 ? 296 ILE p CA   1 
ATOM 108637 C C    . ILE X  2 296 ? 339.83305 256.34838 314.77707 1.000 122.60136 ? 296 ILE p C    1 
ATOM 108638 O O    . ILE X  2 296 ? 338.82733 256.94481 314.37118 1.000 121.21227 ? 296 ILE p O    1 
ATOM 108639 C CB   . ILE X  2 296 ? 339.28681 253.89846 315.01681 1.000 124.14209 ? 296 ILE p CB   1 
ATOM 108640 C CG1  . ILE X  2 296 ? 339.24477 252.71674 315.99715 1.000 124.48607 ? 296 ILE p CG1  1 
ATOM 108641 C CG2  . ILE X  2 296 ? 340.25503 253.63251 313.85577 1.000 124.08264 ? 296 ILE p CG2  1 
ATOM 108642 C CD1  . ILE X  2 296 ? 338.58580 251.45450 315.45160 1.000 124.99813 ? 296 ILE p CD1  1 
ATOM 108643 H H    . ILE X  2 296 ? 337.92948 255.52115 316.48319 1.000 124.97387 ? 296 ILE p H    1 
ATOM 108644 H HA   . ILE X  2 296 ? 340.57496 255.03310 316.15033 1.000 124.91556 ? 296 ILE p HA   1 
ATOM 108645 H HB   . ILE X  2 296 ? 338.39855 254.02825 314.65109 1.000 124.64244 ? 296 ILE p HB   1 
ATOM 108646 H HG12 . ILE X  2 296 ? 340.15653 252.48963 316.24034 1.000 124.53928 ? 296 ILE p HG12 1 
ATOM 108647 H HG13 . ILE X  2 296 ? 338.75285 252.96884 316.79216 1.000 124.83268 ? 296 ILE p HG13 1 
ATOM 108648 H HG21 . ILE X  2 296 ? 340.19734 252.71275 313.56643 1.000 124.86084 ? 296 ILE p HG21 1 
ATOM 108649 H HG22 . ILE X  2 296 ? 340.03134 254.20982 313.11104 1.000 124.51525 ? 296 ILE p HG22 1 
ATOM 108650 H HG23 . ILE X  2 296 ? 341.15944 253.81980 314.15803 1.000 124.56676 ? 296 ILE p HG23 1 
ATOM 108651 H HD11 . ILE X  2 296 ? 338.56805 250.78490 316.15364 1.000 124.85983 ? 296 ILE p HD11 1 
ATOM 108652 H HD12 . ILE X  2 296 ? 337.67928 251.66821 315.18066 1.000 124.91547 ? 296 ILE p HD12 1 
ATOM 108653 H HD13 . ILE X  2 296 ? 339.08508 251.11484 314.69463 1.000 125.08548 ? 296 ILE p HD13 1 
ATOM 108654 N N    . LYS X  2 297 ? 341.06530 256.66876 314.39630 1.000 109.96667 ? 297 LYS p N    1 
ATOM 108655 C CA   . LYS X  2 297 ? 341.29859 257.80149 313.51711 1.000 109.84295 ? 297 LYS p CA   1 
ATOM 108656 C C    . LYS X  2 297 ? 341.09855 257.41109 312.05728 1.000 109.53259 ? 297 LYS p C    1 
ATOM 108657 O O    . LYS X  2 297 ? 341.36529 256.27839 311.64485 1.000 109.51224 ? 297 LYS p O    1 
ATOM 108658 C CB   . LYS X  2 297 ? 342.70859 258.35976 313.71297 1.000 109.68477 ? 297 LYS p CB   1 
ATOM 108659 C CG   . LYS X  2 297 ? 342.95019 259.66952 312.96680 1.000 109.58481 ? 297 LYS p CG   1 
ATOM 108660 C CD   . LYS X  2 297 ? 344.32533 260.24294 313.22479 1.000 108.60024 ? 297 LYS p CD   1 
ATOM 108661 C CE   . LYS X  2 297 ? 344.49963 261.55803 312.48121 1.000 107.79616 ? 297 LYS p CE   1 
ATOM 108662 N NZ   . LYS X  2 297 ? 345.79533 262.21744 312.78399 1.000 108.19909 ? 297 LYS p NZ   1 
ATOM 108663 H H    . LYS X  2 297 ? 341.77681 256.24768 314.63096 1.000 109.64651 ? 297 LYS p H    1 
ATOM 108664 H HA   . LYS X  2 297 ? 340.66772 258.50666 313.72909 1.000 109.08450 ? 297 LYS p HA   1 
ATOM 108665 H HB2  . LYS X  2 297 ? 342.86316 258.50570 314.65686 1.000 108.85374 ? 297 LYS p HB2  1 
ATOM 108666 H HB3  . LYS X  2 297 ? 343.34455 257.71027 313.37632 1.000 108.90501 ? 297 LYS p HB3  1 
ATOM 108667 H HG2  . LYS X  2 297 ? 342.88448 259.51938 312.01240 1.000 108.77600 ? 297 LYS p HG2  1 
ATOM 108668 H HG3  . LYS X  2 297 ? 342.29135 260.32349 313.24768 1.000 108.62849 ? 297 LYS p HG3  1 
ATOM 108669 H HD2  . LYS X  2 297 ? 344.43234 260.41058 314.17437 1.000 108.81010 ? 297 LYS p HD2  1 
ATOM 108670 H HD3  . LYS X  2 297 ? 344.99912 259.61982 312.91114 1.000 108.66671 ? 297 LYS p HD3  1 
ATOM 108671 H HE2  . LYS X  2 297 ? 344.46451 261.38758 311.52704 1.000 108.47118 ? 297 LYS p HE2  1 
ATOM 108672 H HE3  . LYS X  2 297 ? 343.78638 262.16350 312.73696 1.000 108.44931 ? 297 LYS p HE3  1 
ATOM 108673 H HZ1  . LYS X  2 297 ? 345.86549 262.97360 312.32019 1.000 108.60457 ? 297 LYS p HZ1  1 
ATOM 108674 H HZ2  . LYS X  2 297 ? 345.84438 262.40483 313.65260 1.000 108.86584 ? 297 LYS p HZ2  1 
ATOM 108675 H HZ3  . LYS X  2 297 ? 346.46871 261.67896 312.56434 1.000 108.84555 ? 297 LYS p HZ3  1 
ATOM 108676 N N    . TYR X  2 298 ? 340.62042 258.37864 311.27988 1.000 110.32152 ? 298 TYR p N    1 
ATOM 108677 C CA   . TYR X  2 298 ? 340.50278 258.28896 309.83161 1.000 109.09920 ? 298 TYR p CA   1 
ATOM 108678 C C    . TYR X  2 298 ? 341.10862 259.53771 309.21315 1.000 108.19294 ? 298 TYR p C    1 
ATOM 108679 O O    . TYR X  2 298 ? 340.66192 260.65259 309.49890 1.000 107.37311 ? 298 TYR p O    1 
ATOM 108680 C CB   . TYR X  2 298 ? 339.03807 258.14414 309.40880 1.000 110.20079 ? 298 TYR p CB   1 
ATOM 108681 C CG   . TYR X  2 298 ? 338.31200 256.96828 310.01856 1.000 110.44086 ? 298 TYR p CG   1 
ATOM 108682 C CD1  . TYR X  2 298 ? 338.39759 255.70934 309.44264 1.000 110.83112 ? 298 TYR p CD1  1 
ATOM 108683 C CD2  . TYR X  2 298 ? 337.58583 257.10049 311.19207 1.000 111.30351 ? 298 TYR p CD2  1 
ATOM 108684 C CE1  . TYR X  2 298 ? 337.73579 254.62869 309.98538 1.000 110.52988 ? 298 TYR p CE1  1 
ATOM 108685 C CE2  . TYR X  2 298 ? 336.93523 256.01640 311.75132 1.000 111.66120 ? 298 TYR p CE2  1 
ATOM 108686 C CZ   . TYR X  2 298 ? 337.01778 254.78357 311.14576 1.000 110.55390 ? 298 TYR p CZ   1 
ATOM 108687 O OH   . TYR X  2 298 ? 336.37208 253.70144 311.69702 1.000 109.53715 ? 298 TYR p OH   1 
ATOM 108688 H H    . TYR X  2 298 ? 340.34348 259.13232 311.58751 1.000 110.23773 ? 298 TYR p H    1 
ATOM 108689 H HA   . TYR X  2 298 ? 340.99432 257.51912 309.50672 1.000 110.48382 ? 298 TYR p HA   1 
ATOM 108690 H HB2  . TYR X  2 298 ? 338.56773 258.93954 309.69727 1.000 110.67743 ? 298 TYR p HB2  1 
ATOM 108691 H HB3  . TYR X  2 298 ? 338.99351 258.06019 308.44441 1.000 110.84445 ? 298 TYR p HB3  1 
ATOM 108692 H HD1  . TYR X  2 298 ? 338.87806 255.60126 308.65400 1.000 111.24204 ? 298 TYR p HD1  1 
ATOM 108693 H HD2  . TYR X  2 298 ? 337.52653 257.93281 311.60251 1.000 110.79835 ? 298 TYR p HD2  1 
ATOM 108694 H HE1  . TYR X  2 298 ? 337.79697 253.79288 309.58214 1.000 111.65173 ? 298 TYR p HE1  1 
ATOM 108695 H HE2  . TYR X  2 298 ? 336.44547 256.11509 312.53297 1.000 111.52362 ? 298 TYR p HE2  1 
ATOM 108696 H HH   . TYR X  2 298 ? 336.10482 253.89118 312.47082 1.000 111.29966 ? 298 TYR p HH   1 
ATOM 108697 N N    . THR X  2 299 ? 342.11213 259.34784 308.35974 1.000 97.59008  ? 299 THR p N    1 
ATOM 108698 C CA   . THR X  2 299 ? 342.72908 260.46323 307.66659 1.000 96.29761  ? 299 THR p CA   1 
ATOM 108699 C C    . THR X  2 299 ? 341.72177 261.05344 306.68299 1.000 97.66047  ? 299 THR p C    1 
ATOM 108700 O O    . THR X  2 299 ? 340.73606 260.39713 306.33958 1.000 100.73379 ? 299 THR p O    1 
ATOM 108701 C CB   . THR X  2 299 ? 343.98857 260.00100 306.93537 1.000 96.81654  ? 299 THR p CB   1 
ATOM 108702 O OG1  . THR X  2 299 ? 343.65127 258.96765 306.00484 1.000 97.67648  ? 299 THR p OG1  1 
ATOM 108703 C CG2  . THR X  2 299 ? 345.00806 259.46099 307.92656 1.000 98.52540  ? 299 THR p CG2  1 
ATOM 108704 H H    . THR X  2 299 ? 342.45014 258.58104 308.16709 1.000 98.24630  ? 299 THR p H    1 
ATOM 108705 H HA   . THR X  2 299 ? 342.97423 261.14060 308.31442 1.000 97.85237  ? 299 THR p HA   1 
ATOM 108706 H HB   . THR X  2 299 ? 344.40133 260.73150 306.45680 1.000 97.47228  ? 299 THR p HB   1 
ATOM 108707 H HG1  . THR X  2 299 ? 343.77587 258.22204 306.36247 1.000 97.82708  ? 299 THR p HG1  1 
ATOM 108708 H HG21 . THR X  2 299 ? 345.85117 259.29544 307.47601 1.000 97.85322  ? 299 THR p HG21 1 
ATOM 108709 H HG22 . THR X  2 299 ? 345.15064 260.10466 308.63784 1.000 98.11987  ? 299 THR p HG22 1 
ATOM 108710 H HG23 . THR X  2 299 ? 344.68924 258.63056 308.31315 1.000 98.03069  ? 299 THR p HG23 1 
ATOM 108711 N N    . PRO X  2 300 ? 341.93626 262.29352 306.22048 1.000 94.20025  ? 300 PRO p N    1 
ATOM 108712 C CA   . PRO X  2 300 ? 340.92404 262.92932 305.35579 1.000 95.73967  ? 300 PRO p CA   1 
ATOM 108713 C C    . PRO X  2 300 ? 340.63130 262.14074 304.09565 1.000 94.82351  ? 300 PRO p C    1 
ATOM 108714 O O    . PRO X  2 300 ? 339.48964 262.15355 303.61693 1.000 92.94664  ? 300 PRO p O    1 
ATOM 108715 C CB   . PRO X  2 300 ? 341.54502 264.29460 305.02161 1.000 94.51200  ? 300 PRO p CB   1 
ATOM 108716 C CG   . PRO X  2 300 ? 342.63743 264.49390 306.01137 1.000 94.00291  ? 300 PRO p CG   1 
ATOM 108717 C CD   . PRO X  2 300 ? 343.13881 263.13602 306.34606 1.000 92.67742  ? 300 PRO p CD   1 
ATOM 108718 H HA   . PRO X  2 300 ? 340.09924 263.06490 305.84718 1.000 94.19064  ? 300 PRO p HA   1 
ATOM 108719 H HB2  . PRO X  2 300 ? 341.90170 264.27717 304.11950 1.000 93.61051  ? 300 PRO p HB2  1 
ATOM 108720 H HB3  . PRO X  2 300 ? 340.87330 264.98859 305.11022 1.000 93.85216  ? 300 PRO p HB3  1 
ATOM 108721 H HG2  . PRO X  2 300 ? 343.34325 265.02430 305.61002 1.000 93.99842  ? 300 PRO p HG2  1 
ATOM 108722 H HG3  . PRO X  2 300 ? 342.29190 264.93414 306.79982 1.000 93.62954  ? 300 PRO p HG3  1 
ATOM 108723 H HD2  . PRO X  2 300 ? 343.81030 262.86168 305.70235 1.000 93.70404  ? 300 PRO p HD2  1 
ATOM 108724 H HD3  . PRO X  2 300 ? 343.48614 263.12241 307.24930 1.000 94.33789  ? 300 PRO p HD3  1 
ATOM 108725 N N    . SER X  2 301 ? 341.61751 261.41505 303.57207 1.000 102.49771 ? 301 SER p N    1 
ATOM 108726 C CA   . SER X  2 301 ? 341.37638 260.57412 302.40904 1.000 102.37171 ? 301 SER p CA   1 
ATOM 108727 C C    . SER X  2 301 ? 340.52021 259.36600 302.77600 1.000 105.02558 ? 301 SER p C    1 
ATOM 108728 O O    . SER X  2 301 ? 339.63005 258.97738 302.01161 1.000 107.96936 ? 301 SER p O    1 
ATOM 108729 C CB   . SER X  2 301 ? 342.71143 260.15048 301.80343 1.000 102.60638 ? 301 SER p CB   1 
ATOM 108730 O OG   . SER X  2 301 ? 342.51878 259.31274 300.68611 1.000 104.44783 ? 301 SER p OG   1 
ATOM 108731 H H    . SER X  2 301 ? 342.42445 261.39372 303.86818 1.000 102.89112 ? 301 SER p H    1 
ATOM 108732 H HA   . SER X  2 301 ? 340.89151 261.07431 301.73885 1.000 103.04667 ? 301 SER p HA   1 
ATOM 108733 H HB2  . SER X  2 301 ? 343.19549 260.94365 301.52439 1.000 103.34346 ? 301 SER p HB2  1 
ATOM 108734 H HB3  . SER X  2 301 ? 343.22222 259.67027 302.47377 1.000 103.65407 ? 301 SER p HB3  1 
ATOM 108735 H HG   . SER X  2 301 ? 343.25783 259.01281 300.42966 1.000 104.49105 ? 301 SER p HG   1 
ATOM 108736 N N    . GLU X  2 302 ? 340.76744 258.75814 303.94087 1.000 111.74479 ? 302 GLU p N    1 
ATOM 108737 C CA   . GLU X  2 302 ? 339.89498 257.67847 304.39760 1.000 112.15319 ? 302 GLU p CA   1 
ATOM 108738 C C    . GLU X  2 302 ? 338.48873 258.18934 304.69454 1.000 110.26827 ? 302 GLU p C    1 
ATOM 108739 O O    . GLU X  2 302 ? 337.50083 257.51623 304.37957 1.000 111.61208 ? 302 GLU p O    1 
ATOM 108740 C CB   . GLU X  2 302 ? 340.48285 256.99119 305.63209 1.000 113.54462 ? 302 GLU p CB   1 
ATOM 108741 C CG   . GLU X  2 302 ? 341.58650 255.96806 305.31545 1.000 113.87271 ? 302 GLU p CG   1 
ATOM 108742 C CD   . GLU X  2 302 ? 342.69561 255.88674 306.35983 1.000 114.50080 ? 302 GLU p CD   1 
ATOM 108743 O OE1  . GLU X  2 302 ? 342.88934 256.84257 307.14163 1.000 113.44445 ? 302 GLU p OE1  1 
ATOM 108744 O OE2  . GLU X  2 302 ? 343.38319 254.84465 306.39840 1.000 114.43954 ? 302 GLU p OE2  1 
ATOM 108745 H H    . GLU X  2 302 ? 341.41693 258.94877 304.47116 1.000 111.74084 ? 302 GLU p H    1 
ATOM 108746 H HA   . GLU X  2 302 ? 339.82672 257.01485 303.69391 1.000 112.88756 ? 302 GLU p HA   1 
ATOM 108747 H HB2  . GLU X  2 302 ? 340.83613 257.68170 306.21081 1.000 112.27338 ? 302 GLU p HB2  1 
ATOM 108748 H HB3  . GLU X  2 302 ? 339.77026 256.51781 306.08886 1.000 112.79426 ? 302 GLU p HB3  1 
ATOM 108749 H HG2  . GLU X  2 302 ? 341.18781 255.08780 305.24971 1.000 113.06511 ? 302 GLU p HG2  1 
ATOM 108750 H HG3  . GLU X  2 302 ? 341.99670 256.20506 304.46913 1.000 112.89637 ? 302 GLU p HG3  1 
ATOM 108751 N N    . VAL X  2 303 ? 338.37629 259.37205 305.30637 1.000 101.90649 ? 303 VAL p N    1 
ATOM 108752 C CA   . VAL X  2 303 ? 337.06021 259.95101 305.57074 1.000 102.73548 ? 303 VAL p CA   1 
ATOM 108753 C C    . VAL X  2 303 ? 336.34291 260.26382 304.26223 1.000 105.85833 ? 303 VAL p C    1 
ATOM 108754 O O    . VAL X  2 303 ? 335.10312 260.26485 304.20848 1.000 106.68078 ? 303 VAL p O    1 
ATOM 108755 C CB   . VAL X  2 303 ? 337.20504 261.20141 306.46550 1.000 100.92184 ? 303 VAL p CB   1 
ATOM 108756 C CG1  . VAL X  2 303 ? 335.86479 261.90741 306.69626 1.000 99.89131  ? 303 VAL p CG1  1 
ATOM 108757 C CG2  . VAL X  2 303 ? 337.78814 260.81439 307.80784 1.000 105.35313 ? 303 VAL p CG2  1 
ATOM 108758 H H    . VAL X  2 303 ? 339.03824 259.85162 305.57317 1.000 103.14264 ? 303 VAL p H    1 
ATOM 108759 H HA   . VAL X  2 303 ? 336.52581 259.30079 306.05256 1.000 103.33297 ? 303 VAL p HA   1 
ATOM 108760 H HB   . VAL X  2 303 ? 337.81037 261.82949 306.04236 1.000 102.54139 ? 303 VAL p HB   1 
ATOM 108761 H HG11 . VAL X  2 303 ? 336.01933 262.66031 307.28794 1.000 102.46171 ? 303 VAL p HG11 1 
ATOM 108762 H HG12 . VAL X  2 303 ? 335.48355 262.23612 305.86950 1.000 102.74503 ? 303 VAL p HG12 1 
ATOM 108763 H HG13 . VAL X  2 303 ? 335.26029 261.28280 307.12156 1.000 102.73358 ? 303 VAL p HG13 1 
ATOM 108764 H HG21 . VAL X  2 303 ? 337.77526 261.58679 308.39379 1.000 103.30043 ? 303 VAL p HG21 1 
ATOM 108765 H HG22 . VAL X  2 303 ? 337.24229 260.10662 308.18437 1.000 103.42723 ? 303 VAL p HG22 1 
ATOM 108766 H HG23 . VAL X  2 303 ? 338.69592 260.50179 307.69430 1.000 103.68218 ? 303 VAL p HG23 1 
ATOM 108767 N N    . ALA X  2 304 ? 337.09766 260.53608 303.19270 1.000 101.22768 ? 304 ALA p N    1 
ATOM 108768 C CA   . ALA X  2 304 ? 336.47675 260.78989 301.89859 1.000 96.90144  ? 304 ALA p CA   1 
ATOM 108769 C C    . ALA X  2 304 ? 335.66874 259.59255 301.41662 1.000 96.13860  ? 304 ALA p C    1 
ATOM 108770 O O    . ALA X  2 304 ? 334.72501 259.76338 300.64184 1.000 96.97769  ? 304 ALA p O    1 
ATOM 108771 C CB   . ALA X  2 304 ? 337.53963 261.16007 300.86581 1.000 95.98522  ? 304 ALA p CB   1 
ATOM 108772 H H    . ALA X  2 304 ? 337.95616 260.58173 303.19019 1.000 98.23535  ? 304 ALA p H    1 
ATOM 108773 H HA   . ALA X  2 304 ? 335.87234 261.54205 301.98461 1.000 97.13956  ? 304 ALA p HA   1 
ATOM 108774 H HB1  . ALA X  2 304 ? 337.09948 261.47090 300.05962 1.000 96.57539  ? 304 ALA p HB1  1 
ATOM 108775 H HB2  . ALA X  2 304 ? 338.09760 261.86408 301.23119 1.000 97.03792  ? 304 ALA p HB2  1 
ATOM 108776 H HB3  . ALA X  2 304 ? 338.07764 260.37904 300.66980 1.000 97.11162  ? 304 ALA p HB3  1 
ATOM 108777 N N    . VAL X  2 305 ? 336.01013 258.38089 301.86457 1.000 106.15611 ? 305 VAL p N    1 
ATOM 108778 C CA   . VAL X  2 305 ? 335.20838 257.20907 301.51741 1.000 107.43892 ? 305 VAL p CA   1 
ATOM 108779 C C    . VAL X  2 305 ? 333.78900 257.36244 302.05148 1.000 107.29023 ? 305 VAL p C    1 
ATOM 108780 O O    . VAL X  2 305 ? 332.80865 257.20054 301.31453 1.000 109.98997 ? 305 VAL p O    1 
ATOM 108781 C CB   . VAL X  2 305 ? 335.87299 255.92613 302.04907 1.000 107.53740 ? 305 VAL p CB   1 
ATOM 108782 C CG1  . VAL X  2 305 ? 334.95435 254.72458 301.84884 1.000 107.88846 ? 305 VAL p CG1  1 
ATOM 108783 C CG2  . VAL X  2 305 ? 337.21643 255.70552 301.36914 1.000 107.97908 ? 305 VAL p CG2  1 
ATOM 108784 H H    . VAL X  2 305 ? 336.69022 258.21206 302.36231 1.000 108.20298 ? 305 VAL p H    1 
ATOM 108785 H HA   . VAL X  2 305 ? 335.15725 257.13866 300.55206 1.000 108.70819 ? 305 VAL p HA   1 
ATOM 108786 H HB   . VAL X  2 305 ? 336.02916 256.02242 303.00025 1.000 108.96587 ? 305 VAL p HB   1 
ATOM 108787 H HG11 . VAL X  2 305 ? 335.48772 253.91522 301.83392 1.000 109.67297 ? 305 VAL p HG11 1 
ATOM 108788 H HG12 . VAL X  2 305 ? 334.32033 254.68150 302.58173 1.000 109.35518 ? 305 VAL p HG12 1 
ATOM 108789 H HG13 . VAL X  2 305 ? 334.48481 254.82338 301.00619 1.000 109.28875 ? 305 VAL p HG13 1 
ATOM 108790 H HG21 . VAL X  2 305 ? 337.59145 254.86189 301.66525 1.000 109.60222 ? 305 VAL p HG21 1 
ATOM 108791 H HG22 . VAL X  2 305 ? 337.08260 255.68966 300.40900 1.000 109.45487 ? 305 VAL p HG22 1 
ATOM 108792 H HG23 . VAL X  2 305 ? 337.81323 256.43150 301.60739 1.000 108.94309 ? 305 VAL p HG23 1 
ATOM 108793 N N    . TYR X  2 306 ? 333.65691 257.69730 303.33842 1.000 100.75951 ? 306 TYR p N    1 
ATOM 108794 C CA   . TYR X  2 306 ? 332.32732 257.89052 303.90873 1.000 101.75361 ? 306 TYR p CA   1 
ATOM 108795 C C    . TYR X  2 306 ? 331.63637 259.09196 303.28480 1.000 101.63988 ? 306 TYR p C    1 
ATOM 108796 O O    . TYR X  2 306 ? 330.41529 259.08180 303.09770 1.000 104.86306 ? 306 TYR p O    1 
ATOM 108797 C CB   . TYR X  2 306 ? 332.40784 258.05866 305.42779 1.000 103.13980 ? 306 TYR p CB   1 
ATOM 108798 C CG   . TYR X  2 306 ? 331.07680 258.39469 306.07836 1.000 101.63565 ? 306 TYR p CG   1 
ATOM 108799 C CD1  . TYR X  2 306 ? 330.20875 257.39046 306.48118 1.000 103.92076 ? 306 TYR p CD1  1 
ATOM 108800 C CD2  . TYR X  2 306 ? 330.69867 259.71372 306.30860 1.000 100.75754 ? 306 TYR p CD2  1 
ATOM 108801 C CE1  . TYR X  2 306 ? 328.99722 257.68792 307.07409 1.000 105.84675 ? 306 TYR p CE1  1 
ATOM 108802 C CE2  . TYR X  2 306 ? 329.49048 260.01919 306.90034 1.000 103.75706 ? 306 TYR p CE2  1 
ATOM 108803 C CZ   . TYR X  2 306 ? 328.64440 259.00324 307.28235 1.000 106.41671 ? 306 TYR p CZ   1 
ATOM 108804 O OH   . TYR X  2 306 ? 327.44094 259.30369 307.87670 1.000 107.62014 ? 306 TYR p OH   1 
ATOM 108805 H H    . TYR X  2 306 ? 334.30695 257.81670 303.88807 1.000 103.85134 ? 306 TYR p H    1 
ATOM 108806 H HA   . TYR X  2 306 ? 331.78824 257.10608 303.72278 1.000 104.36782 ? 306 TYR p HA   1 
ATOM 108807 H HB2  . TYR X  2 306 ? 332.72663 257.23320 305.82043 1.000 104.52826 ? 306 TYR p HB2  1 
ATOM 108808 H HB3  . TYR X  2 306 ? 333.02450 258.77956 305.62783 1.000 104.04497 ? 306 TYR p HB3  1 
ATOM 108809 H HD1  . TYR X  2 306 ? 330.44119 256.50259 306.33934 1.000 104.82499 ? 306 TYR p HD1  1 
ATOM 108810 H HD2  . TYR X  2 306 ? 331.26647 260.40234 306.04799 1.000 103.39985 ? 306 TYR p HD2  1 
ATOM 108811 H HE1  . TYR X  2 306 ? 328.42350 257.00406 307.33467 1.000 104.77945 ? 306 TYR p HE1  1 
ATOM 108812 H HE2  . TYR X  2 306 ? 329.25044 260.90605 307.04305 1.000 104.03211 ? 306 TYR p HE2  1 
ATOM 108813 H HH   . TYR X  2 306 ? 327.35933 260.13614 307.95283 1.000 104.43760 ? 306 TYR p HH   1 
ATOM 108814 N N    . ILE X  2 307 ? 332.39172 260.15235 302.99798 1.000 90.80681  ? 307 ILE p N    1 
ATOM 108815 C CA   . ILE X  2 307 ? 331.78901 261.34214 302.40022 1.000 92.99152  ? 307 ILE p CA   1 
ATOM 108816 C C    . ILE X  2 307 ? 331.19697 261.00652 301.03578 1.000 93.22700  ? 307 ILE p C    1 
ATOM 108817 O O    . ILE X  2 307 ? 330.05856 261.37717 300.72171 1.000 89.22794  ? 307 ILE p O    1 
ATOM 108818 C CB   . ILE X  2 307 ? 332.82750 262.47470 302.30566 1.000 90.81763  ? 307 ILE p CB   1 
ATOM 108819 C CG1  . ILE X  2 307 ? 333.24658 262.96311 303.70420 1.000 92.69754  ? 307 ILE p CG1  1 
ATOM 108820 C CG2  . ILE X  2 307 ? 332.30238 263.61405 301.45181 1.000 90.58161  ? 307 ILE p CG2  1 
ATOM 108821 C CD1  . ILE X  2 307 ? 332.13278 263.53178 304.57859 1.000 93.45642  ? 307 ILE p CD1  1 
ATOM 108822 H H    . ILE X  2 307 ? 333.23857 260.20799 303.13602 1.000 92.33114  ? 307 ILE p H    1 
ATOM 108823 H HA   . ILE X  2 307 ? 331.05033 261.62903 302.95477 1.000 92.42998  ? 307 ILE p HA   1 
ATOM 108824 H HB   . ILE X  2 307 ? 333.61416 262.11559 301.86813 1.000 91.85643  ? 307 ILE p HB   1 
ATOM 108825 H HG12 . ILE X  2 307 ? 333.62753 262.21795 304.18760 1.000 92.58639  ? 307 ILE p HG12 1 
ATOM 108826 H HG13 . ILE X  2 307 ? 333.91400 263.65672 303.60258 1.000 92.02321  ? 307 ILE p HG13 1 
ATOM 108827 H HG21 . ILE X  2 307 ? 332.78687 264.41137 301.69379 1.000 91.62169  ? 307 ILE p HG21 1 
ATOM 108828 H HG22 . ILE X  2 307 ? 332.45421 263.41449 300.51496 1.000 91.75154  ? 307 ILE p HG22 1 
ATOM 108829 H HG23 . ILE X  2 307 ? 331.35632 263.73773 301.62555 1.000 91.65911  ? 307 ILE p HG23 1 
ATOM 108830 H HD11 . ILE X  2 307 ? 332.53500 263.96552 305.34694 1.000 92.29107  ? 307 ILE p HD11 1 
ATOM 108831 H HD12 . ILE X  2 307 ? 331.61501 264.17629 304.07321 1.000 92.01964  ? 307 ILE p HD12 1 
ATOM 108832 H HD13 . ILE X  2 307 ? 331.56182 262.80667 304.87600 1.000 92.23911  ? 307 ILE p HD13 1 
ATOM 108833 N N    . ALA X  2 308 ? 331.95872 260.28553 300.21197 1.000 92.97709  ? 308 ALA p N    1 
ATOM 108834 C CA   . ALA X  2 308 ? 331.46086 259.85033 298.91395 1.000 86.50652  ? 308 ALA p CA   1 
ATOM 108835 C C    . ALA X  2 308 ? 330.26333 258.93104 299.07042 1.000 86.38170  ? 308 ALA p C    1 
ATOM 108836 O O    . ALA X  2 308 ? 329.29879 259.01364 298.30125 1.000 91.97150  ? 308 ALA p O    1 
ATOM 108837 C CB   . ALA X  2 308 ? 332.56435 259.12680 298.15409 1.000 85.24144  ? 308 ALA p CB   1 
ATOM 108838 H H    . ALA X  2 308 ? 332.76429 260.03817 300.38322 1.000 90.84485  ? 308 ALA p H    1 
ATOM 108839 H HA   . ALA X  2 308 ? 331.19317 260.62472 298.39681 1.000 88.94568  ? 308 ALA p HA   1 
ATOM 108840 H HB1  . ALA X  2 308 ? 332.34285 259.09867 297.21154 1.000 89.35160  ? 308 ALA p HB1  1 
ATOM 108841 H HB2  . ALA X  2 308 ? 333.40396 259.58482 298.29721 1.000 89.64012  ? 308 ALA p HB2  1 
ATOM 108842 H HB3  . ALA X  2 308 ? 332.62802 258.22845 298.50909 1.000 89.75348  ? 308 ALA p HB3  1 
ATOM 108843 N N    . ALA X  2 309 ? 330.32300 258.02680 300.04777 1.000 89.65921  ? 309 ALA p N    1 
ATOM 108844 C CA   . ALA X  2 309 ? 329.22811 257.09226 300.25872 1.000 89.62737  ? 309 ALA p CA   1 
ATOM 108845 C C    . ALA X  2 309 ? 327.94518 257.82011 300.62871 1.000 89.90922  ? 309 ALA p C    1 
ATOM 108846 O O    . ALA X  2 309 ? 326.87023 257.49275 300.11820 1.000 92.40903  ? 309 ALA p O    1 
ATOM 108847 C CB   . ALA X  2 309 ? 329.61427 256.09236 301.34224 1.000 92.93760  ? 309 ALA p CB   1 
ATOM 108848 H H    . ALA X  2 309 ? 330.97981 257.93803 300.59476 1.000 93.43237  ? 309 ALA p H    1 
ATOM 108849 H HA   . ALA X  2 309 ? 329.07414 256.60716 299.43541 1.000 93.11459  ? 309 ALA p HA   1 
ATOM 108850 H HB1  . ALA X  2 309 ? 328.82946 255.60914 301.62970 1.000 94.70564  ? 309 ALA p HB1  1 
ATOM 108851 H HB2  . ALA X  2 309 ? 330.26900 255.47915 300.97691 1.000 94.51280  ? 309 ALA p HB2  1 
ATOM 108852 H HB3  . ALA X  2 309 ? 329.99010 256.57799 302.09323 1.000 94.61280  ? 309 ALA p HB3  1 
ATOM 108853 N N    . LEU X  2 310 ? 328.03825 258.81767 301.50828 1.000 91.90602  ? 310 LEU p N    1 
ATOM 108854 C CA   . LEU X  2 310 ? 326.85276 259.58185 301.87946 1.000 90.13946  ? 310 LEU p CA   1 
ATOM 108855 C C    . LEU X  2 310 ? 326.35853 260.42452 300.71031 1.000 89.79694  ? 310 LEU p C    1 
ATOM 108856 O O    . LEU X  2 310 ? 325.14677 260.58360 300.52412 1.000 93.55244  ? 310 LEU p O    1 
ATOM 108857 C CB   . LEU X  2 310 ? 327.15085 260.46339 303.09349 1.000 90.86351  ? 310 LEU p CB   1 
ATOM 108858 C CG   . LEU X  2 310 ? 325.98853 261.28296 303.66751 1.000 91.21081  ? 310 LEU p CG   1 
ATOM 108859 C CD1  . LEU X  2 310 ? 324.87945 260.38766 304.19656 1.000 91.63900  ? 310 LEU p CD1  1 
ATOM 108860 C CD2  . LEU X  2 310 ? 326.48374 262.21578 304.75620 1.000 90.76831  ? 310 LEU p CD2  1 
ATOM 108861 H H    . LEU X  2 310 ? 328.76357 259.06609 301.89725 1.000 92.35006  ? 310 LEU p H    1 
ATOM 108862 H HA   . LEU X  2 310 ? 326.14818 258.96047 302.11670 1.000 91.52598  ? 310 LEU p HA   1 
ATOM 108863 H HB2  . LEU X  2 310 ? 327.47581 259.89228 303.80681 1.000 91.99816  ? 310 LEU p HB2  1 
ATOM 108864 H HB3  . LEU X  2 310 ? 327.84531 261.09318 302.84452 1.000 91.45019  ? 310 LEU p HB3  1 
ATOM 108865 H HG   . LEU X  2 310 ? 325.60441 261.82950 302.96841 1.000 91.49030  ? 310 LEU p HG   1 
ATOM 108866 H HD11 . LEU X  2 310 ? 324.19978 260.94272 304.61017 1.000 91.49221  ? 310 LEU p HD11 1 
ATOM 108867 H HD12 . LEU X  2 310 ? 324.49264 259.89023 303.46074 1.000 91.42274  ? 310 LEU p HD12 1 
ATOM 108868 H HD13 . LEU X  2 310 ? 325.25257 259.77855 304.85220 1.000 91.54232  ? 310 LEU p HD13 1 
ATOM 108869 H HD21 . LEU X  2 310 ? 325.73482 262.73284 305.09216 1.000 91.38621  ? 310 LEU p HD21 1 
ATOM 108870 H HD22 . LEU X  2 310 ? 326.86849 261.68617 305.47224 1.000 91.60409  ? 310 LEU p HD22 1 
ATOM 108871 H HD23 . LEU X  2 310 ? 327.15448 262.80747 304.38288 1.000 91.36860  ? 310 LEU p HD23 1 
ATOM 108872 N N    . SER X  2 311 ? 327.27947 260.97543 299.91454 1.000 85.53516  ? 311 SER p N    1 
ATOM 108873 C CA   . SER X  2 311 ? 326.87882 261.74296 298.73911 1.000 87.96133  ? 311 SER p CA   1 
ATOM 108874 C C    . SER X  2 311 ? 326.10126 260.87009 297.76390 1.000 85.30080  ? 311 SER p C    1 
ATOM 108875 O O    . SER X  2 311 ? 325.08086 261.28983 297.20601 1.000 81.49083  ? 311 SER p O    1 
ATOM 108876 C CB   . SER X  2 311 ? 328.11315 262.33592 298.05918 1.000 85.28762  ? 311 SER p CB   1 
ATOM 108877 O OG   . SER X  2 311 ? 328.93908 261.31592 297.52353 1.000 87.10322  ? 311 SER p OG   1 
ATOM 108878 H H    . SER X  2 311 ? 328.12884 260.91929 300.03446 1.000 85.90500  ? 311 SER p H    1 
ATOM 108879 H HA   . SER X  2 311 ? 326.30550 262.47381 299.01482 1.000 86.08800  ? 311 SER p HA   1 
ATOM 108880 H HB2  . SER X  2 311 ? 327.83052 262.91985 297.33762 1.000 85.67655  ? 311 SER p HB2  1 
ATOM 108881 H HB3  . SER X  2 311 ? 328.62098 262.83789 298.71290 1.000 85.18722  ? 311 SER p HB3  1 
ATOM 108882 H HG   . SER X  2 311 ? 328.66124 261.09056 296.76200 1.000 85.97800  ? 311 SER p HG   1 
ATOM 108883 N N    . VAL X  2 312 ? 326.57642 259.64492 297.54776 1.000 87.47236  ? 312 VAL p N    1 
ATOM 108884 C CA   . VAL X  2 312 ? 325.90099 258.72770 296.63804 1.000 84.97469  ? 312 VAL p CA   1 
ATOM 108885 C C    . VAL X  2 312 ? 324.57603 258.26302 297.23362 1.000 86.90943  ? 312 VAL p C    1 
ATOM 108886 O O    . VAL X  2 312 ? 323.57955 258.10820 296.51734 1.000 90.79851  ? 312 VAL p O    1 
ATOM 108887 C CB   . VAL X  2 312 ? 326.83861 257.55152 296.30422 1.000 87.47781  ? 312 VAL p CB   1 
ATOM 108888 C CG1  . VAL X  2 312 ? 326.08693 256.40368 295.65547 1.000 91.74821  ? 312 VAL p CG1  1 
ATOM 108889 C CG2  . VAL X  2 312 ? 327.97025 258.03441 295.40624 1.000 85.18810  ? 312 VAL p CG2  1 
ATOM 108890 H H    . VAL X  2 312 ? 327.28414 259.32192 297.91263 1.000 89.19527  ? 312 VAL p H    1 
ATOM 108891 H HA   . VAL X  2 312 ? 325.70417 259.19639 295.81295 1.000 88.32840  ? 312 VAL p HA   1 
ATOM 108892 H HB   . VAL X  2 312 ? 327.23303 257.22077 297.12691 1.000 89.52612  ? 312 VAL p HB   1 
ATOM 108893 H HG11 . VAL X  2 312 ? 326.71645 255.83803 295.18778 1.000 90.41992  ? 312 VAL p HG11 1 
ATOM 108894 H HG12 . VAL X  2 312 ? 325.63532 255.88213 296.33868 1.000 90.56954  ? 312 VAL p HG12 1 
ATOM 108895 H HG13 . VAL X  2 312 ? 325.44268 256.76367 295.02443 1.000 90.11869  ? 312 VAL p HG13 1 
ATOM 108896 H HG21 . VAL X  2 312 ? 328.52163 257.27926 295.14634 1.000 89.22262  ? 312 VAL p HG21 1 
ATOM 108897 H HG22 . VAL X  2 312 ? 327.58864 258.44924 294.61749 1.000 88.68616  ? 312 VAL p HG22 1 
ATOM 108898 H HG23 . VAL X  2 312 ? 328.50180 258.68058 295.89125 1.000 88.65087  ? 312 VAL p HG23 1 
ATOM 108899 N N    . SER X  2 313 ? 324.54445 258.02487 298.54823 1.000 89.58981  ? 313 SER p N    1 
ATOM 108900 C CA   . SER X  2 313 ? 323.31290 257.59411 299.20188 1.000 87.74916  ? 313 SER p CA   1 
ATOM 108901 C C    . SER X  2 313 ? 322.22937 258.65540 299.09361 1.000 86.26159  ? 313 SER p C    1 
ATOM 108902 O O    . SER X  2 313 ? 321.07349 258.34387 298.78378 1.000 88.09635  ? 313 SER p O    1 
ATOM 108903 C CB   . SER X  2 313 ? 323.58775 257.26612 300.66771 1.000 91.10876  ? 313 SER p CB   1 
ATOM 108904 O OG   . SER X  2 313 ? 323.61291 258.44271 301.45535 1.000 91.41103  ? 313 SER p OG   1 
ATOM 108905 H H    . SER X  2 313 ? 325.21712 258.10766 299.07683 1.000 90.64282  ? 313 SER p H    1 
ATOM 108906 H HA   . SER X  2 313 ? 322.98876 256.79117 298.76961 1.000 90.95291  ? 313 SER p HA   1 
ATOM 108907 H HB2  . SER X  2 313 ? 322.87757 256.69504 300.99453 1.000 91.96454  ? 313 SER p HB2  1 
ATOM 108908 H HB3  . SER X  2 313 ? 324.44285 256.81420 300.73933 1.000 91.96379  ? 313 SER p HB3  1 
ATOM 108909 H HG   . SER X  2 313 ? 323.71177 258.24058 302.26447 1.000 90.96096  ? 313 SER p HG   1 
ATOM 108910 N N    . LYS X  2 314 ? 322.57947 259.91534 299.35559 1.000 85.70775  ? 314 LYS p N    1 
ATOM 108911 C CA   . LYS X  2 314 ? 321.64015 260.99762 299.09372 1.000 85.01935  ? 314 LYS p CA   1 
ATOM 108912 C C    . LYS X  2 314 ? 321.30260 261.06476 297.61333 1.000 84.33280  ? 314 LYS p C    1 
ATOM 108913 O O    . LYS X  2 314 ? 320.12700 261.16453 297.24224 1.000 83.59532  ? 314 LYS p O    1 
ATOM 108914 C CB   . LYS X  2 314 ? 322.22092 262.33034 299.56838 1.000 87.18888  ? 314 LYS p CB   1 
ATOM 108915 C CG   . LYS X  2 314 ? 322.49708 262.42137 301.06501 1.000 86.75305  ? 314 LYS p CG   1 
ATOM 108916 C CD   . LYS X  2 314 ? 321.21355 262.39547 301.88198 1.000 86.32227  ? 314 LYS p CD   1 
ATOM 108917 C CE   . LYS X  2 314 ? 321.49715 262.56268 303.36156 1.000 83.88482  ? 314 LYS p CE   1 
ATOM 108918 N NZ   . LYS X  2 314 ? 320.26096 262.49306 304.18254 1.000 85.15297  ? 314 LYS p NZ   1 
ATOM 108919 H H    . LYS X  2 314 ? 323.33685 260.16229 299.67868 1.000 85.97369  ? 314 LYS p H    1 
ATOM 108920 H HA   . LYS X  2 314 ? 320.81610 260.82898 299.57420 1.000 85.03716  ? 314 LYS p HA   1 
ATOM 108921 H HB2  . LYS X  2 314 ? 323.06126 262.47888 299.10747 1.000 85.45253  ? 314 LYS p HB2  1 
ATOM 108922 H HB3  . LYS X  2 314 ? 321.59764 263.03737 299.34199 1.000 85.16782  ? 314 LYS p HB3  1 
ATOM 108923 H HG2  . LYS X  2 314 ? 323.04369 261.66919 301.33880 1.000 85.46967  ? 314 LYS p HG2  1 
ATOM 108924 H HG3  . LYS X  2 314 ? 322.95962 263.25324 301.25149 1.000 84.93016  ? 314 LYS p HG3  1 
ATOM 108925 H HD2  . LYS X  2 314 ? 320.63593 263.12078 301.59736 1.000 85.07091  ? 314 LYS p HD2  1 
ATOM 108926 H HD3  . LYS X  2 314 ? 320.76896 261.54302 301.76347 1.000 85.34002  ? 314 LYS p HD3  1 
ATOM 108927 H HE2  . LYS X  2 314 ? 322.09568 261.85797 303.65311 1.000 84.81551  ? 314 LYS p HE2  1 
ATOM 108928 H HE3  . LYS X  2 314 ? 321.90242 263.43097 303.50772 1.000 84.98999  ? 314 LYS p HE3  1 
ATOM 108929 H HZ1  . LYS X  2 314 ? 320.45319 262.65664 305.03540 1.000 84.98881  ? 314 LYS p HZ1  1 
ATOM 108930 H HZ2  . LYS X  2 314 ? 319.67426 263.09796 303.89689 1.000 84.93723  ? 314 LYS p HZ2  1 
ATOM 108931 H HZ3  . LYS X  2 314 ? 319.89770 261.68350 304.11688 1.000 84.87151  ? 314 LYS p HZ3  1 
ATOM 108932 N N    . GLY X  2 315 ? 322.31855 260.97035 296.75535 1.000 79.23361  ? 315 GLY p N    1 
ATOM 108933 C CA   . GLY X  2 315 ? 322.12225 261.03199 295.32176 1.000 76.82489  ? 315 GLY p CA   1 
ATOM 108934 C C    . GLY X  2 315 ? 321.39075 262.28777 294.90640 1.000 76.67879  ? 315 GLY p C    1 
ATOM 108935 O O    . GLY X  2 315 ? 321.94614 263.38984 294.94671 1.000 80.23919  ? 315 GLY p O    1 
ATOM 108936 H H    . GLY X  2 315 ? 323.13990 260.86789 296.98956 1.000 78.59499  ? 315 GLY p H    1 
ATOM 108937 H HA2  . GLY X  2 315 ? 322.98209 261.01195 294.87396 1.000 78.00643  ? 315 GLY p HA2  1 
ATOM 108938 H HA3  . GLY X  2 315 ? 321.60381 260.26510 295.03270 1.000 77.63641  ? 315 GLY p HA3  1 
ATOM 108939 N N    . ILE X  2 316 ? 320.13596 262.11613 294.50481 1.000 59.49225  ? 316 ILE p N    1 
ATOM 108940 C CA   . ILE X  2 316 ? 319.23657 263.21654 294.19875 1.000 58.43548  ? 316 ILE p CA   1 
ATOM 108941 C C    . ILE X  2 316 ? 318.18408 263.25145 295.30096 1.000 58.87820  ? 316 ILE p C    1 
ATOM 108942 O O    . ILE X  2 316 ? 317.96701 262.26969 296.01774 1.000 61.81279  ? 316 ILE p O    1 
ATOM 108943 C CB   . ILE X  2 316 ? 318.60099 263.05941 292.79787 1.000 60.42263  ? 316 ILE p CB   1 
ATOM 108944 C CG1  . ILE X  2 316 ? 319.67938 262.74881 291.74900 1.000 59.95539  ? 316 ILE p CG1  1 
ATOM 108945 C CG2  . ILE X  2 316 ? 317.83914 264.31580 292.39006 1.000 58.63124  ? 316 ILE p CG2  1 
ATOM 108946 C CD1  . ILE X  2 316 ? 320.82762 263.74555 291.69357 1.000 58.33200  ? 316 ILE p CD1  1 
ATOM 108947 H H    . ILE X  2 316 ? 319.77333 261.34387 294.40071 1.000 60.03434  ? 316 ILE p H    1 
ATOM 108948 H HA   . ILE X  2 316 ? 319.71159 264.06001 294.22329 1.000 59.48134  ? 316 ILE p HA   1 
ATOM 108949 H HB   . ILE X  2 316 ? 317.97753 262.31773 292.82471 1.000 59.35773  ? 316 ILE p HB   1 
ATOM 108950 H HG12 . ILE X  2 316 ? 320.05470 261.87239 291.92286 1.000 59.87334  ? 316 ILE p HG12 1 
ATOM 108951 H HG13 . ILE X  2 316 ? 319.26465 262.74326 290.87307 1.000 59.01157  ? 316 ILE p HG13 1 
ATOM 108952 H HG21 . ILE X  2 316 ? 317.67329 264.29625 291.43489 1.000 58.84299  ? 316 ILE p HG21 1 
ATOM 108953 H HG22 . ILE X  2 316 ? 316.99661 264.33952 292.86576 1.000 59.42972  ? 316 ILE p HG22 1 
ATOM 108954 H HG23 . ILE X  2 316 ? 318.37144 265.09469 292.61546 1.000 58.91937  ? 316 ILE p HG23 1 
ATOM 108955 H HD11 . ILE X  2 316 ? 321.37250 263.66284 292.48916 1.000 59.11514  ? 316 ILE p HD11 1 
ATOM 108956 H HD12 . ILE X  2 316 ? 321.36842 263.54872 290.91450 1.000 59.64562  ? 316 ILE p HD12 1 
ATOM 108957 H HD13 . ILE X  2 316 ? 320.47556 264.64574 291.62668 1.000 59.12538  ? 316 ILE p HD13 1 
ATOM 108958 N N    . THR X  2 317 ? 317.52576 264.40386 295.44158 1.000 53.23757  ? 317 THR p N    1 
ATOM 108959 C CA   . THR X  2 317 ? 316.61107 264.69490 296.55106 1.000 55.45067  ? 317 THR p CA   1 
ATOM 108960 C C    . THR X  2 317 ? 317.35499 264.76967 297.88045 1.000 61.00587  ? 317 THR p C    1 
ATOM 108961 O O    . THR X  2 317 ? 316.77588 264.52103 298.94007 1.000 64.03495  ? 317 THR p O    1 
ATOM 108962 C CB   . THR X  2 317 ? 315.45930 263.67879 296.66634 1.000 58.86673  ? 317 THR p CB   1 
ATOM 108963 O OG1  . THR X  2 317 ? 315.96331 262.34582 296.82536 1.000 58.57651  ? 317 THR p OG1  1 
ATOM 108964 C CG2  . THR X  2 317 ? 314.58128 263.72658 295.43467 1.000 59.42808  ? 317 THR p CG2  1 
ATOM 108965 H H    . THR X  2 317 ? 317.59983 265.05959 294.89180 1.000 57.13808  ? 317 THR p H    1 
ATOM 108966 H HA   . THR X  2 317 ? 316.21333 265.56499 296.39438 1.000 57.67409  ? 317 THR p HA   1 
ATOM 108967 H HB   . THR X  2 317 ? 314.90645 263.90296 297.43033 1.000 58.14986  ? 317 THR p HB   1 
ATOM 108968 H HG1  . THR X  2 317 ? 315.32543 261.80469 296.89705 1.000 58.42256  ? 317 THR p HG1  1 
ATOM 108969 H HG21 . THR X  2 317 ? 313.89788 263.04025 295.48829 1.000 58.04144  ? 317 THR p HG21 1 
ATOM 108970 H HG22 . THR X  2 317 ? 314.15377 264.59413 295.36658 1.000 58.52286  ? 317 THR p HG22 1 
ATOM 108971 H HG23 . THR X  2 317 ? 315.12025 263.57340 294.64472 1.000 58.02876  ? 317 THR p HG23 1 
ATOM 108972 N N    . GLY X  2 318 ? 318.63695 265.11254 297.84123 1.000 69.59208  ? 318 GLY p N    1 
ATOM 108973 C CA   . GLY X  2 318 ? 319.41496 265.19505 299.06211 1.000 65.77849  ? 318 GLY p CA   1 
ATOM 108974 C C    . GLY X  2 318 ? 320.72504 265.90450 298.81517 1.000 68.21360  ? 318 GLY p C    1 
ATOM 108975 O O    . GLY X  2 318 ? 321.14534 266.11264 297.67352 1.000 68.54188  ? 318 GLY p O    1 
ATOM 108976 H H    . GLY X  2 318 ? 319.07776 265.30384 297.12874 1.000 66.83917  ? 318 GLY p H    1 
ATOM 108977 H HA2  . GLY X  2 318 ? 318.91811 265.68457 299.73540 1.000 66.62669  ? 318 GLY p HA2  1 
ATOM 108978 H HA3  . GLY X  2 318 ? 319.59909 264.30343 299.39510 1.000 66.97950  ? 318 GLY p HA3  1 
ATOM 108979 N N    . SER X  2 319 ? 321.36611 266.27386 299.91910 1.000 71.39328  ? 319 SER p N    1 
ATOM 108980 C CA   . SER X  2 319 ? 322.65131 266.95261 299.88385 1.000 69.19452  ? 319 SER p CA   1 
ATOM 108981 C C    . SER X  2 319 ? 323.34538 266.69513 301.21044 1.000 72.23751  ? 319 SER p C    1 
ATOM 108982 O O    . SER X  2 319 ? 322.71768 266.26621 302.18245 1.000 75.32439  ? 319 SER p O    1 
ATOM 108983 C CB   . SER X  2 319 ? 322.48896 268.45416 299.62994 1.000 68.58062  ? 319 SER p CB   1 
ATOM 108984 O OG   . SER X  2 319 ? 323.70229 269.14632 299.85955 1.000 73.81435  ? 319 SER p OG   1 
ATOM 108985 H H    . SER X  2 319 ? 321.07101 266.13733 300.71461 1.000 71.20114  ? 319 SER p H    1 
ATOM 108986 H HA   . SER X  2 319 ? 323.19662 266.57928 299.17449 1.000 71.03736  ? 319 SER p HA   1 
ATOM 108987 H HB2  . SER X  2 319 ? 322.21980 268.58877 298.70831 1.000 70.46769  ? 319 SER p HB2  1 
ATOM 108988 H HB3  . SER X  2 319 ? 321.80954 268.80165 300.22779 1.000 70.80420  ? 319 SER p HB3  1 
ATOM 108989 H HG   . SER X  2 319 ? 324.22489 269.02446 299.21399 1.000 71.30665  ? 319 SER p HG   1 
ATOM 108990 N N    . ILE X  2 320 ? 324.65054 266.96313 301.23615 1.000 76.15755  ? 320 ILE p N    1 
ATOM 108991 C CA   . ILE X  2 320 ? 325.47889 266.68846 302.40587 1.000 74.46236  ? 320 ILE p CA   1 
ATOM 108992 C C    . ILE X  2 320 ? 326.10999 267.98282 302.90382 1.000 74.72420  ? 320 ILE p C    1 
ATOM 108993 O O    . ILE X  2 320 ? 327.23200 267.97947 303.42210 1.000 80.44142  ? 320 ILE p O    1 
ATOM 108994 C CB   . ILE X  2 320 ? 326.53722 265.61317 302.08535 1.000 76.53989  ? 320 ILE p CB   1 
ATOM 108995 C CG1  . ILE X  2 320 ? 327.45072 266.02745 300.92348 1.000 74.29699  ? 320 ILE p CG1  1 
ATOM 108996 C CG2  . ILE X  2 320 ? 325.84637 264.30541 301.74463 1.000 76.96352  ? 320 ILE p CG2  1 
ATOM 108997 C CD1  . ILE X  2 320 ? 328.72041 265.20525 300.82539 1.000 74.54830  ? 320 ILE p CD1  1 
ATOM 108998 H H    . ILE X  2 320 ? 325.08411 267.30777 300.57844 1.000 75.98253  ? 320 ILE p H    1 
ATOM 108999 H HA   . ILE X  2 320 ? 324.93658 266.34586 303.12925 1.000 76.02205  ? 320 ILE p HA   1 
ATOM 109000 H HB   . ILE X  2 320 ? 327.08380 265.47163 302.87044 1.000 76.65200  ? 320 ILE p HB   1 
ATOM 109001 H HG12 . ILE X  2 320 ? 326.96735 265.93377 300.08868 1.000 76.67537  ? 320 ILE p HG12 1 
ATOM 109002 H HG13 . ILE X  2 320 ? 327.73775 266.94241 301.03399 1.000 75.42502  ? 320 ILE p HG13 1 
ATOM 109003 H HG21 . ILE X  2 320 ? 326.50525 263.59566 301.71223 1.000 76.94679  ? 320 ILE p HG21 1 
ATOM 109004 H HG22 . ILE X  2 320 ? 325.18763 264.11144 302.42922 1.000 76.88458  ? 320 ILE p HG22 1 
ATOM 109005 H HG23 . ILE X  2 320 ? 325.40746 264.39195 300.88427 1.000 76.70972  ? 320 ILE p HG23 1 
ATOM 109006 H HD11 . ILE X  2 320 ? 329.22247 265.49656 300.04865 1.000 76.10740  ? 320 ILE p HD11 1 
ATOM 109007 H HD12 . ILE X  2 320 ? 329.24626 265.34267 301.62836 1.000 76.56973  ? 320 ILE p HD12 1 
ATOM 109008 H HD13 . ILE X  2 320 ? 328.49261 264.26737 300.73616 1.000 77.06096  ? 320 ILE p HD13 1 
ATOM 109009 N N    . CYS X  2 321 ? 325.39831 269.10020 302.73659 1.000 63.80206  ? 321 CYS p N    1 
ATOM 109010 C CA   . CYS X  2 321 ? 325.93264 270.38816 303.16520 1.000 61.87073  ? 321 CYS p CA   1 
ATOM 109011 C C    . CYS X  2 321 ? 326.13295 270.42638 304.67425 1.000 63.10072  ? 321 CYS p C    1 
ATOM 109012 O O    . CYS X  2 321 ? 327.18451 270.85903 305.15942 1.000 65.23299  ? 321 CYS p O    1 
ATOM 109013 C CB   . CYS X  2 321 ? 325.00233 271.51721 302.72178 1.000 58.90800  ? 321 CYS p CB   1 
ATOM 109014 S SG   . CYS X  2 321 ? 323.28139 271.29060 303.20761 1.000 62.81694  ? 321 CYS p SG   1 
ATOM 109015 H H    . CYS X  2 321 ? 324.61641 269.14054 302.38553 1.000 63.43298  ? 321 CYS p H    1 
ATOM 109016 H HA   . CYS X  2 321 ? 326.79391 270.52002 302.74880 1.000 62.70310  ? 321 CYS p HA   1 
ATOM 109017 H HB2  . CYS X  2 321 ? 325.31167 272.34575 303.11771 1.000 62.12720  ? 321 CYS p HB2  1 
ATOM 109018 H HB3  . CYS X  2 321 ? 325.02784 271.58934 301.75625 1.000 61.80545  ? 321 CYS p HB3  1 
ATOM 109019 H HG   . CYS X  2 321 ? 322.83605 270.31150 302.67746 1.000 62.66452  ? 321 CYS p HG   1 
ATOM 109020 N N    . ASN X  2 322 ? 325.12898 269.99179 305.43278 1.000 68.09388  ? 322 ASN p N    1 
ATOM 109021 C CA   . ASN X  2 322 ? 325.19947 269.93007 306.88973 1.000 71.14973  ? 322 ASN p CA   1 
ATOM 109022 C C    . ASN X  2 322 ? 324.58578 268.62972 307.38365 1.000 70.21897  ? 322 ASN p C    1 
ATOM 109023 O O    . ASN X  2 322 ? 323.81778 268.60967 308.35094 1.000 71.63865  ? 322 ASN p O    1 
ATOM 109024 C CB   . ASN X  2 322 ? 324.50079 271.13203 307.53456 1.000 72.46489  ? 322 ASN p CB   1 
ATOM 109025 C CG   . ASN X  2 322 ? 325.17740 272.48467 307.23197 1.000 75.04716  ? 322 ASN p CG   1 
ATOM 109026 O OD1  . ASN X  2 322 ? 324.52194 273.52071 307.33506 1.000 75.12678  ? 322 ASN p OD1  1 
ATOM 109027 N ND2  . ASN X  2 322 ? 326.47702 272.49224 306.91828 1.000 74.26485  ? 322 ASN p ND2  1 
ATOM 109028 H H    . ASN X  2 322 ? 324.37782 269.71956 305.11645 1.000 70.73612  ? 322 ASN p H    1 
ATOM 109029 H HA   . ASN X  2 322 ? 326.12101 269.90056 307.17611 1.000 71.49468  ? 322 ASN p HA   1 
ATOM 109030 H HB2  . ASN X  2 322 ? 323.58963 271.17680 307.20712 1.000 71.05353  ? 322 ASN p HB2  1 
ATOM 109031 H HB3  . ASN X  2 322 ? 324.49938 271.01615 308.49697 1.000 71.61746  ? 322 ASN p HB3  1 
ATOM 109032 H HD21 . ASN X  2 322 ? 326.94120 271.77710 306.85588 1.000 71.70399  ? 322 ASN p HD21 1 
ATOM 109033 H HD22 . ASN X  2 322 ? 326.85845 273.24550 306.75522 1.000 71.67748  ? 322 ASN p HD22 1 
ATOM 109034 N N    . ALA X  2 323 ? 324.91593 267.52487 306.72319 1.000 76.09660  ? 323 ALA p N    1 
ATOM 109035 C CA   . ALA X  2 323 ? 324.38171 266.23303 307.12124 1.000 78.99636  ? 323 ALA p CA   1 
ATOM 109036 C C    . ALA X  2 323 ? 325.02075 265.76546 308.42333 1.000 80.13287  ? 323 ALA p C    1 
ATOM 109037 O O    . ALA X  2 323 ? 326.18498 266.05364 308.71318 1.000 80.64300  ? 323 ALA p O    1 
ATOM 109038 C CB   . ALA X  2 323 ? 324.61389 265.19676 306.02398 1.000 82.47032  ? 323 ALA p CB   1 
ATOM 109039 H H    . ALA X  2 323 ? 325.44565 267.49854 306.04663 1.000 78.11353  ? 323 ALA p H    1 
ATOM 109040 H HA   . ALA X  2 323 ? 323.42634 266.31473 307.26502 1.000 78.79033  ? 323 ALA p HA   1 
ATOM 109041 H HB1  . ALA X  2 323 ? 324.19034 264.36351 306.28298 1.000 79.86446  ? 323 ALA p HB1  1 
ATOM 109042 H HB2  . ALA X  2 323 ? 324.22342 265.52315 305.19897 1.000 79.23739  ? 323 ALA p HB2  1 
ATOM 109043 H HB3  . ALA X  2 323 ? 325.56817 265.06590 305.91112 1.000 79.31407  ? 323 ALA p HB3  1 
ATOM 109044 N N    . LYS X  2 324 ? 324.23950 265.03069 309.21006 1.000 95.26105  ? 324 LYS p N    1 
ATOM 109045 C CA   . LYS X  2 324 ? 324.67919 264.52330 310.50812 1.000 96.41305  ? 324 LYS p CA   1 
ATOM 109046 C C    . LYS X  2 324 ? 325.58033 263.31629 310.27114 1.000 95.83521  ? 324 LYS p C    1 
ATOM 109047 O O    . LYS X  2 324 ? 325.12390 262.17868 310.14478 1.000 97.30956  ? 324 LYS p O    1 
ATOM 109048 C CB   . LYS X  2 324 ? 323.47345 264.18046 311.37687 1.000 96.02238  ? 324 LYS p CB   1 
ATOM 109049 C CG   . LYS X  2 324 ? 323.69479 264.38738 312.87008 1.000 96.82395  ? 324 LYS p CG   1 
ATOM 109050 C CD   . LYS X  2 324 ? 322.41648 264.18711 313.69332 1.000 98.23937  ? 324 LYS p CD   1 
ATOM 109051 C CE   . LYS X  2 324 ? 321.85294 262.76830 313.61608 1.000 96.95493  ? 324 LYS p CE   1 
ATOM 109052 N NZ   . LYS X  2 324 ? 322.79949 261.75235 314.15193 1.000 97.44007  ? 324 LYS p NZ   1 
ATOM 109053 H H    . LYS X  2 324 ? 323.43415 264.80685 309.00955 1.000 95.21343  ? 324 LYS p H    1 
ATOM 109054 H HA   . LYS X  2 324 ? 325.19833 265.20623 310.95998 1.000 95.63668  ? 324 LYS p HA   1 
ATOM 109055 H HB2  . LYS X  2 324 ? 322.73575 264.75171 311.11263 1.000 95.82783  ? 324 LYS p HB2  1 
ATOM 109056 H HB3  . LYS X  2 324 ? 323.23169 263.25597 311.22998 1.000 95.98489  ? 324 LYS p HB3  1 
ATOM 109057 H HG2  . LYS X  2 324 ? 324.35846 263.75323 313.18280 1.000 96.07454  ? 324 LYS p HG2  1 
ATOM 109058 H HG3  . LYS X  2 324 ? 324.00632 265.29364 313.01934 1.000 96.04360  ? 324 LYS p HG3  1 
ATOM 109059 H HD2  . LYS X  2 324 ? 322.60876 264.38012 314.62403 1.000 96.36326  ? 324 LYS p HD2  1 
ATOM 109060 H HD3  . LYS X  2 324 ? 321.73521 264.79429 313.36450 1.000 96.30642  ? 324 LYS p HD3  1 
ATOM 109061 H HE2  . LYS X  2 324 ? 321.04680 262.72791 314.15384 1.000 96.07403  ? 324 LYS p HE2  1 
ATOM 109062 H HE3  . LYS X  2 324 ? 321.64017 262.53893 312.69937 1.000 95.97644  ? 324 LYS p HE3  1 
ATOM 109063 H HZ1  . LYS X  2 324 ? 322.44362 260.93952 314.08242 1.000 96.19849  ? 324 LYS p HZ1  1 
ATOM 109064 H HZ2  . LYS X  2 324 ? 323.56178 261.77419 313.69360 1.000 96.10787  ? 324 LYS p HZ2  1 
ATOM 109065 H HZ3  . LYS X  2 324 ? 322.97164 261.92051 315.00868 1.000 96.30482  ? 324 LYS p HZ3  1 
ATOM 109066 N N    . THR X  2 325 ? 326.88371 263.57005 310.19681 1.000 88.42747  ? 325 THR p N    1 
ATOM 109067 C CA   . THR X  2 325 ? 327.83569 262.48945 309.98540 1.000 90.62973  ? 325 THR p CA   1 
ATOM 109068 C C    . THR X  2 325 ? 328.04597 261.71056 311.27953 1.000 92.38007  ? 325 THR p C    1 
ATOM 109069 O O    . THR X  2 325 ? 327.91801 262.24530 312.38405 1.000 93.18827  ? 325 THR p O    1 
ATOM 109070 C CB   . THR X  2 325 ? 329.17636 263.02597 309.47697 1.000 90.42776  ? 325 THR p CB   1 
ATOM 109071 O OG1  . THR X  2 325 ? 329.90468 263.60523 310.56258 1.000 93.04936  ? 325 THR p OG1  1 
ATOM 109072 C CG2  . THR X  2 325 ? 328.97626 264.07127 308.38508 1.000 90.18282  ? 325 THR p CG2  1 
ATOM 109073 H H    . THR X  2 325 ? 327.23240 264.35089 310.28100 1.000 90.63333  ? 325 THR p H    1 
ATOM 109074 H HA   . THR X  2 325 ? 327.48557 261.87983 309.31823 1.000 91.51834  ? 325 THR p HA   1 
ATOM 109075 H HB   . THR X  2 325 ? 329.69196 262.29441 309.10413 1.000 91.03451  ? 325 THR p HB   1 
ATOM 109076 H HG1  . THR X  2 325 ? 329.41702 264.15290 310.96881 1.000 91.35904  ? 325 THR p HG1  1 
ATOM 109077 H HG21 . THR X  2 325 ? 329.80196 264.19471 307.89157 1.000 90.99174  ? 325 THR p HG21 1 
ATOM 109078 H HG22 . THR X  2 325 ? 328.28211 263.78262 307.77333 1.000 91.13466  ? 325 THR p HG22 1 
ATOM 109079 H HG23 . THR X  2 325 ? 328.71627 264.91863 308.77865 1.000 90.74620  ? 325 THR p HG23 1 
ATOM 109080 N N    . ILE X  2 326 ? 328.37366 260.42519 311.12948 1.000 108.85371 ? 326 ILE p N    1 
ATOM 109081 C CA   . ILE X  2 326 ? 328.53353 259.55568 312.29360 1.000 110.18510 ? 326 ILE p CA   1 
ATOM 109082 C C    . ILE X  2 326 ? 329.77957 259.89457 313.10239 1.000 109.78114 ? 326 ILE p C    1 
ATOM 109083 O O    . ILE X  2 326 ? 329.89363 259.46652 314.25686 1.000 109.93694 ? 326 ILE p O    1 
ATOM 109084 C CB   . ILE X  2 326 ? 328.58543 258.06570 311.89315 1.000 110.25407 ? 326 ILE p CB   1 
ATOM 109085 C CG1  . ILE X  2 326 ? 329.56841 257.82068 310.74151 1.000 110.22659 ? 326 ILE p CG1  1 
ATOM 109086 C CG2  . ILE X  2 326 ? 327.20103 257.57987 311.50335 1.000 108.35644 ? 326 ILE p CG2  1 
ATOM 109087 C CD1  . ILE X  2 326 ? 330.12501 256.42205 310.70188 1.000 110.43243 ? 326 ILE p CD1  1 
ATOM 109088 H H    . ILE X  2 326 ? 328.48827 260.05795 310.36463 1.000 108.70924 ? 326 ILE p H    1 
ATOM 109089 H HA   . ILE X  2 326 ? 327.76675 259.67663 312.87452 1.000 109.13891 ? 326 ILE p HA   1 
ATOM 109090 H HB   . ILE X  2 326 ? 328.88307 257.55454 312.66141 1.000 109.71827 ? 326 ILE p HB   1 
ATOM 109091 H HG12 . ILE X  2 326 ? 329.10257 257.97390 309.90759 1.000 109.48948 ? 326 ILE p HG12 1 
ATOM 109092 H HG13 . ILE X  2 326 ? 330.31606 258.43340 310.81507 1.000 109.21520 ? 326 ILE p HG13 1 
ATOM 109093 H HG21 . ILE X  2 326 ? 327.26120 256.65621 311.21457 1.000 109.37936 ? 326 ILE p HG21 1 
ATOM 109094 H HG22 . ILE X  2 326 ? 326.61502 257.64940 312.27284 1.000 109.19363 ? 326 ILE p HG22 1 
ATOM 109095 H HG23 . ILE X  2 326 ? 326.86591 258.13242 310.78009 1.000 109.12304 ? 326 ILE p HG23 1 
ATOM 109096 H HD11 . ILE X  2 326 ? 330.77145 256.36076 309.98141 1.000 109.75713 ? 326 ILE p HD11 1 
ATOM 109097 H HD12 . ILE X  2 326 ? 330.55376 256.22914 311.54955 1.000 110.25312 ? 326 ILE p HD12 1 
ATOM 109098 H HD13 . ILE X  2 326 ? 329.39684 255.80104 310.54810 1.000 110.02770 ? 326 ILE p HD13 1 
ATOM 109099 N N    . PHE X  2 327 ? 330.72125 260.64210 312.53190 1.000 103.54474 ? 327 PHE p N    1 
ATOM 109100 C CA   . PHE X  2 327 ? 331.98050 260.90464 313.21501 1.000 103.88156 ? 327 PHE p CA   1 
ATOM 109101 C C    . PHE X  2 327 ? 331.74712 261.76229 314.45109 1.000 103.92276 ? 327 PHE p C    1 
ATOM 109102 O O    . PHE X  2 327 ? 330.87298 262.63302 314.46572 1.000 102.18801 ? 327 PHE p O    1 
ATOM 109103 C CB   . PHE X  2 327 ? 332.96786 261.58700 312.26930 1.000 101.73247 ? 327 PHE p CB   1 
ATOM 109104 C CG   . PHE X  2 327 ? 333.15364 260.86185 310.96945 1.000 101.66405 ? 327 PHE p CG   1 
ATOM 109105 C CD1  . PHE X  2 327 ? 333.71451 259.59668 310.93708 1.000 103.13101 ? 327 PHE p CD1  1 
ATOM 109106 C CD2  . PHE X  2 327 ? 332.74441 261.43771 309.78244 1.000 101.61046 ? 327 PHE p CD2  1 
ATOM 109107 C CE1  . PHE X  2 327 ? 333.87657 258.92760 309.74147 1.000 103.49831 ? 327 PHE p CE1  1 
ATOM 109108 C CE2  . PHE X  2 327 ? 332.90258 260.77529 308.58828 1.000 103.59824 ? 327 PHE p CE2  1 
ATOM 109109 C CZ   . PHE X  2 327 ? 333.46914 259.51757 308.56536 1.000 104.67285 ? 327 PHE p CZ   1 
ATOM 109110 H H    . PHE X  2 327 ? 330.65144 261.01404 311.76122 1.000 102.84574 ? 327 PHE p H    1 
ATOM 109111 H HA   . PHE X  2 327 ? 332.36213 260.06651 313.50329 1.000 103.54206 ? 327 PHE p HA   1 
ATOM 109112 H HB2  . PHE X  2 327 ? 332.64683 262.47940 312.06903 1.000 102.68145 ? 327 PHE p HB2  1 
ATOM 109113 H HB3  . PHE X  2 327 ? 333.83319 261.63753 312.70410 1.000 102.80874 ? 327 PHE p HB3  1 
ATOM 109114 H HD1  . PHE X  2 327 ? 333.99138 259.19598 311.72798 1.000 103.45577 ? 327 PHE p HD1  1 
ATOM 109115 H HD2  . PHE X  2 327 ? 332.36214 262.28486 309.79106 1.000 102.49654 ? 327 PHE p HD2  1 
ATOM 109116 H HE1  . PHE X  2 327 ? 334.25823 258.07988 309.72941 1.000 103.41725 ? 327 PHE p HE1  1 
ATOM 109117 H HE2  . PHE X  2 327 ? 332.62673 261.17519 307.79565 1.000 102.86863 ? 327 PHE p HE2  1 
ATOM 109118 H HZ   . PHE X  2 327 ? 333.57638 259.06951 307.75777 1.000 103.43668 ? 327 PHE p HZ   1 
ATOM 109119 N N    . GLU X  2 328 ? 332.51712 261.48468 315.50368 1.000 106.18534 ? 328 GLU p N    1 
ATOM 109120 C CA   . GLU X  2 328 ? 332.36205 262.14734 316.79288 1.000 105.12337 ? 328 GLU p CA   1 
ATOM 109121 C C    . GLU X  2 328 ? 333.45545 263.17015 317.09272 1.000 104.48064 ? 328 GLU p C    1 
ATOM 109122 O O    . GLU X  2 328 ? 333.40052 263.81062 318.14685 1.000 103.86622 ? 328 GLU p O    1 
ATOM 109123 C CB   . GLU X  2 328 ? 332.28897 261.09791 317.91612 1.000 105.30530 ? 328 GLU p CB   1 
ATOM 109124 C CG   . GLU X  2 328 ? 333.51863 260.19069 318.09354 1.000 106.48990 ? 328 GLU p CG   1 
ATOM 109125 C CD   . GLU X  2 328 ? 334.60807 260.78592 318.97495 1.000 106.12781 ? 328 GLU p CD   1 
ATOM 109126 O OE1  . GLU X  2 328 ? 334.32276 261.71398 319.76101 1.000 106.56828 ? 328 GLU p OE1  1 
ATOM 109127 O OE2  . GLU X  2 328 ? 335.75995 260.31226 318.88402 1.000 105.05638 ? 328 GLU p OE2  1 
ATOM 109128 H H    . GLU X  2 328 ? 333.15027 260.90525 315.48507 1.000 105.55982 ? 328 GLU p H    1 
ATOM 109129 H HA   . GLU X  2 328 ? 331.51902 262.62378 316.81028 1.000 105.33126 ? 328 GLU p HA   1 
ATOM 109130 H HB2  . GLU X  2 328 ? 332.11098 261.55171 318.75308 1.000 105.25747 ? 328 GLU p HB2  1 
ATOM 109131 H HB3  . GLU X  2 328 ? 331.54196 260.51163 317.71744 1.000 105.16901 ? 328 GLU p HB3  1 
ATOM 109132 H HG2  . GLU X  2 328 ? 333.22873 259.36267 318.50824 1.000 105.87701 ? 328 GLU p HG2  1 
ATOM 109133 H HG3  . GLU X  2 328 ? 333.91199 259.99723 317.23051 1.000 105.63640 ? 328 GLU p HG3  1 
ATOM 109134 N N    . GLU X  2 329 ? 334.43920 263.34900 316.20878 1.000 94.96922  ? 329 GLU p N    1 
ATOM 109135 C CA   . GLU X  2 329 ? 335.44096 264.39161 316.40544 1.000 94.22559  ? 329 GLU p CA   1 
ATOM 109136 C C    . GLU X  2 329 ? 336.17156 264.58955 315.08351 1.000 92.38919  ? 329 GLU p C    1 
ATOM 109137 O O    . GLU X  2 329 ? 336.33438 263.64545 314.30604 1.000 93.33916  ? 329 GLU p O    1 
ATOM 109138 C CB   . GLU X  2 329 ? 336.40644 264.01797 317.55055 1.000 96.75155  ? 329 GLU p CB   1 
ATOM 109139 C CG   . GLU X  2 329 ? 337.28448 265.14814 318.14556 1.000 97.02981  ? 329 GLU p CG   1 
ATOM 109140 C CD   . GLU X  2 329 ? 338.45873 265.62119 317.29417 1.000 97.77080  ? 329 GLU p CD   1 
ATOM 109141 O OE1  . GLU X  2 329 ? 338.73005 265.05785 316.21847 1.000 95.42163  ? 329 GLU p OE1  1 
ATOM 109142 O OE2  . GLU X  2 329 ? 339.12528 266.58807 317.71883 1.000 96.43354  ? 329 GLU p OE2  1 
ATOM 109143 H H    . GLU X  2 329 ? 334.55021 262.88555 315.49354 1.000 95.99297  ? 329 GLU p H    1 
ATOM 109144 H HA   . GLU X  2 329 ? 334.99815 265.22243 316.63724 1.000 95.60110  ? 329 GLU p HA   1 
ATOM 109145 H HB2  . GLU X  2 329 ? 335.89784 263.64657 318.28645 1.000 95.99394  ? 329 GLU p HB2  1 
ATOM 109146 H HB3  . GLU X  2 329 ? 337.01279 263.34046 317.21401 1.000 96.04094  ? 329 GLU p HB3  1 
ATOM 109147 H HG2  . GLU X  2 329 ? 336.71691 265.91828 318.30590 1.000 95.59840  ? 329 GLU p HG2  1 
ATOM 109148 H HG3  . GLU X  2 329 ? 337.64739 264.83640 318.98908 1.000 95.40520  ? 329 GLU p HG3  1 
ATOM 109149 N N    . VAL X  2 330 ? 336.60766 265.83044 314.83714 1.000 88.16944  ? 330 VAL p N    1 
ATOM 109150 C CA   . VAL X  2 330 ? 337.32719 266.20670 313.62097 1.000 88.10336  ? 330 VAL p CA   1 
ATOM 109151 C C    . VAL X  2 330 ? 338.46162 267.16600 313.95895 1.000 87.32285  ? 330 VAL p C    1 
ATOM 109152 O O    . VAL X  2 330 ? 338.59683 267.64596 315.08558 1.000 89.80351  ? 330 VAL p O    1 
ATOM 109153 C CB   . VAL X  2 330 ? 336.41291 266.84429 312.54823 1.000 91.45496  ? 330 VAL p CB   1 
ATOM 109154 C CG1  . VAL X  2 330 ? 335.36445 265.86884 312.09125 1.000 91.82835  ? 330 VAL p CG1  1 
ATOM 109155 C CG2  . VAL X  2 330 ? 335.75212 268.12981 313.07800 1.000 90.38809  ? 330 VAL p CG2  1 
ATOM 109156 H H    . VAL X  2 330 ? 336.49245 266.48829 315.37814 1.000 90.19493  ? 330 VAL p H    1 
ATOM 109157 H HA   . VAL X  2 330 ? 337.72643 265.41391 313.23319 1.000 90.04083  ? 330 VAL p HA   1 
ATOM 109158 H HB   . VAL X  2 330 ? 336.94666 267.08308 311.77513 1.000 90.13965  ? 330 VAL p HB   1 
ATOM 109159 H HG11 . VAL X  2 330 ? 334.74345 266.33991 311.52590 1.000 90.06830  ? 330 VAL p HG11 1 
ATOM 109160 H HG12 . VAL X  2 330 ? 335.79222 265.15700 311.59057 1.000 90.51628  ? 330 VAL p HG12 1 
ATOM 109161 H HG13 . VAL X  2 330 ? 334.90376 265.50758 312.85164 1.000 90.27916  ? 330 VAL p HG13 1 
ATOM 109162 H HG21 . VAL X  2 330 ? 335.07270 268.42043 312.44952 1.000 89.74242  ? 330 VAL p HG21 1 
ATOM 109163 H HG22 . VAL X  2 330 ? 335.34116 267.95077 313.93763 1.000 89.99565  ? 330 VAL p HG22 1 
ATOM 109164 H HG23 . VAL X  2 330 ? 336.41902 268.82724 313.16917 1.000 90.05396  ? 330 VAL p HG23 1 
ATOM 109165 N N    . GLU X  2 331 ? 339.27839 267.44015 312.94216 1.000 85.64447  ? 331 GLU p N    1 
ATOM 109166 C CA   . GLU X  2 331 ? 340.43074 268.32363 313.04070 1.000 85.77304  ? 331 GLU p CA   1 
ATOM 109167 C C    . GLU X  2 331 ? 340.91876 268.61871 311.62841 1.000 86.48505  ? 331 GLU p C    1 
ATOM 109168 O O    . GLU X  2 331 ? 340.77246 267.76484 310.74708 1.000 89.31739  ? 331 GLU p O    1 
ATOM 109169 C CB   . GLU X  2 331 ? 341.54270 267.67359 313.87862 1.000 85.82676  ? 331 GLU p CB   1 
ATOM 109170 C CG   . GLU X  2 331 ? 342.14825 266.41444 313.25170 1.000 86.18785  ? 331 GLU p CG   1 
ATOM 109171 C CD   . GLU X  2 331 ? 343.19023 265.76025 314.13356 1.000 88.58304  ? 331 GLU p CD   1 
ATOM 109172 O OE1  . GLU X  2 331 ? 343.43344 266.26737 315.24799 1.000 89.98969  ? 331 GLU p OE1  1 
ATOM 109173 O OE2  . GLU X  2 331 ? 343.76389 264.73398 313.71170 1.000 87.49928  ? 331 GLU p OE2  1 
ATOM 109174 H H    . GLU X  2 331 ? 339.17542 267.11132 312.15485 1.000 87.33284  ? 331 GLU p H    1 
ATOM 109175 H HA   . GLU X  2 331 ? 340.14638 269.13850 313.47894 1.000 86.61126  ? 331 GLU p HA   1 
ATOM 109176 H HB2  . GLU X  2 331 ? 342.25822 268.31742 313.99508 1.000 86.91883  ? 331 GLU p HB2  1 
ATOM 109177 H HB3  . GLU X  2 331 ? 341.17854 267.42781 314.74292 1.000 87.09747  ? 331 GLU p HB3  1 
ATOM 109178 H HG2  . GLU X  2 331 ? 341.44005 265.77049 313.09296 1.000 87.57436  ? 331 GLU p HG2  1 
ATOM 109179 H HG3  . GLU X  2 331 ? 342.59122 266.63246 312.41790 1.000 86.84127  ? 331 GLU p HG3  1 
ATOM 109180 N N    . PRO X  2 332 ? 341.50389 269.80607 311.37047 1.000 83.08779  ? 332 PRO p N    1 
ATOM 109181 C CA   . PRO X  2 332 ? 341.68381 270.98322 312.23489 1.000 83.59679  ? 332 PRO p CA   1 
ATOM 109182 C C    . PRO X  2 332 ? 340.46005 271.89393 312.19191 1.000 82.92556  ? 332 PRO p C    1 
ATOM 109183 O O    . PRO X  2 332 ? 339.49438 271.56718 311.50648 1.000 85.17954  ? 332 PRO p O    1 
ATOM 109184 C CB   . PRO X  2 332 ? 342.93034 271.64270 311.63946 1.000 85.74677  ? 332 PRO p CB   1 
ATOM 109185 C CG   . PRO X  2 332 ? 342.80662 271.36586 310.17271 1.000 83.08496  ? 332 PRO p CG   1 
ATOM 109186 C CD   . PRO X  2 332 ? 342.17197 269.99587 310.06934 1.000 82.91172  ? 332 PRO p CD   1 
ATOM 109187 H HA   . PRO X  2 332 ? 341.86534 270.71896 313.14973 1.000 83.56231  ? 332 PRO p HA   1 
ATOM 109188 H HB2  . PRO X  2 332 ? 342.92048 272.59615 311.81500 1.000 84.08137  ? 332 PRO p HB2  1 
ATOM 109189 H HB3  . PRO X  2 332 ? 343.72854 271.22784 312.00254 1.000 83.73270  ? 332 PRO p HB3  1 
ATOM 109190 H HG2  . PRO X  2 332 ? 342.24062 272.03641 309.76032 1.000 83.69222  ? 332 PRO p HG2  1 
ATOM 109191 H HG3  . PRO X  2 332 ? 343.68715 271.36360 309.76569 1.000 83.39599  ? 332 PRO p HG3  1 
ATOM 109192 H HD2  . PRO X  2 332 ? 341.51928 269.98109 309.35263 1.000 83.78361  ? 332 PRO p HD2  1 
ATOM 109193 H HD3  . PRO X  2 332 ? 342.85304 269.31747 309.94167 1.000 83.52412  ? 332 PRO p HD3  1 
ATOM 109194 N N    . ARG X  2 333 ? 340.47091 273.02838 312.89799 1.000 83.10192  ? 333 ARG p N    1 
ATOM 109195 C CA   . ARG X  2 333 ? 339.31306 273.91097 313.00519 1.000 84.32316  ? 333 ARG p CA   1 
ATOM 109196 C C    . ARG X  2 333 ? 339.72153 275.32892 312.63014 1.000 85.09696  ? 333 ARG p C    1 
ATOM 109197 O O    . ARG X  2 333 ? 340.90270 275.68453 312.64403 1.000 84.44580  ? 333 ARG p O    1 
ATOM 109198 C CB   . ARG X  2 333 ? 338.68861 273.91649 314.41550 1.000 83.90731  ? 333 ARG p CB   1 
ATOM 109199 C CG   . ARG X  2 333 ? 337.78183 272.72195 314.75790 1.000 83.54670  ? 333 ARG p CG   1 
ATOM 109200 C CD   . ARG X  2 333 ? 338.53362 271.42862 315.05072 1.000 83.88155  ? 333 ARG p CD   1 
ATOM 109201 N NE   . ARG X  2 333 ? 337.63968 270.33542 315.41746 1.000 87.86899  ? 333 ARG p NE   1 
ATOM 109202 C CZ   . ARG X  2 333 ? 337.21314 270.06903 316.64565 1.000 86.03303  ? 333 ARG p CZ   1 
ATOM 109203 N NH1  . ARG X  2 333 ? 337.51274 270.84742 317.67392 1.000 81.95049  ? 333 ARG p NH1  1 
ATOM 109204 N NH2  . ARG X  2 333 ? 336.45433 268.99561 316.84647 1.000 86.91288  ? 333 ARG p NH2  1 
ATOM 109205 H H    . ARG X  2 333 ? 341.15656 273.31278 313.33173 1.000 83.94676  ? 333 ARG p H    1 
ATOM 109206 H HA   . ARG X  2 333 ? 338.62127 273.64279 312.38330 1.000 83.99814  ? 333 ARG p HA   1 
ATOM 109207 H HB2  . ARG X  2 333 ? 339.40791 273.92853 315.06583 1.000 83.92673  ? 333 ARG p HB2  1 
ATOM 109208 H HB3  . ARG X  2 333 ? 338.15501 274.72037 314.51002 1.000 84.00300  ? 333 ARG p HB3  1 
ATOM 109209 H HG2  . ARG X  2 333 ? 337.25866 272.94370 315.54373 1.000 84.00468  ? 333 ARG p HG2  1 
ATOM 109210 H HG3  . ARG X  2 333 ? 337.19161 272.55661 314.00649 1.000 83.81301  ? 333 ARG p HG3  1 
ATOM 109211 H HD2  . ARG X  2 333 ? 338.98982 271.12961 314.26336 1.000 83.96908  ? 333 ARG p HD2  1 
ATOM 109212 H HD3  . ARG X  2 333 ? 339.17185 271.57611 315.76506 1.000 83.98433  ? 333 ARG p HD3  1 
ATOM 109213 H HE   . ARG X  2 333 ? 337.53590 269.71467 314.83183 1.000 84.99371  ? 333 ARG p HE   1 
ATOM 109214 H HH11 . ARG X  2 333 ? 337.99871 271.54767 317.57174 1.000 84.02946  ? 333 ARG p HH11 1 
ATOM 109215 H HH12 . ARG X  2 333 ? 337.21515 270.64777 318.45517 1.000 83.72105  ? 333 ARG p HH12 1 
ATOM 109216 H HH21 . ARG X  2 333 ? 336.25258 268.48332 316.18534 1.000 84.96478  ? 333 ARG p HH21 1 
ATOM 109217 H HH22 . ARG X  2 333 ? 336.16704 268.81287 317.63551 1.000 84.55930  ? 333 ARG p HH22 1 
ATOM 109218 N N    . LEU X  2 334 ? 338.71544 276.13687 312.29319 1.000 85.18399  ? 334 LEU p N    1 
ATOM 109219 C CA   . LEU X  2 334 ? 338.92639 277.43212 311.66234 1.000 84.78282  ? 334 LEU p CA   1 
ATOM 109220 C C    . LEU X  2 334 ? 337.83691 278.40180 312.10282 1.000 85.08805  ? 334 LEU p C    1 
ATOM 109221 O O    . LEU X  2 334 ? 336.76226 277.99584 312.55274 1.000 85.15782  ? 334 LEU p O    1 
ATOM 109222 C CB   . LEU X  2 334 ? 338.91998 277.29704 310.13590 1.000 83.18050  ? 334 LEU p CB   1 
ATOM 109223 C CG   . LEU X  2 334 ? 339.92556 276.34953 309.48348 1.000 84.96176  ? 334 LEU p CG   1 
ATOM 109224 C CD1  . LEU X  2 334 ? 339.60346 276.23344 308.00767 1.000 84.86973  ? 334 LEU p CD1  1 
ATOM 109225 C CD2  . LEU X  2 334 ? 341.35317 276.83251 309.69883 1.000 87.07431  ? 334 LEU p CD2  1 
ATOM 109226 H H    . LEU X  2 334 ? 337.88671 275.94988 312.42375 1.000 85.02763  ? 334 LEU p H    1 
ATOM 109227 H HA   . LEU X  2 334 ? 339.78165 277.79584 311.93659 1.000 85.56153  ? 334 LEU p HA   1 
ATOM 109228 H HB2  . LEU X  2 334 ? 338.04628 276.97297 309.87805 1.000 85.05792  ? 334 LEU p HB2  1 
ATOM 109229 H HB3  . LEU X  2 334 ? 339.06284 278.17333 309.75156 1.000 85.13392  ? 334 LEU p HB3  1 
ATOM 109230 H HG   . LEU X  2 334 ? 339.84010 275.46618 309.87150 1.000 85.38304  ? 334 LEU p HG   1 
ATOM 109231 H HD11 . LEU X  2 334 ? 340.30784 275.74206 307.55784 1.000 85.71849  ? 334 LEU p HD11 1 
ATOM 109232 H HD12 . LEU X  2 334 ? 338.76139 275.76246 307.90953 1.000 85.66047  ? 334 LEU p HD12 1 
ATOM 109233 H HD13 . LEU X  2 334 ? 339.52453 277.12365 307.63484 1.000 85.37967  ? 334 LEU p HD13 1 
ATOM 109234 H HD21 . LEU X  2 334 ? 341.84556 276.15242 310.18406 1.000 85.89728  ? 334 LEU p HD21 1 
ATOM 109235 H HD22 . LEU X  2 334 ? 341.76964 276.99185 308.83768 1.000 86.12098  ? 334 LEU p HD22 1 
ATOM 109236 H HD23 . LEU X  2 334 ? 341.33845 277.65471 310.21099 1.000 86.07810  ? 334 LEU p HD23 1 
ATOM 109237 N N    . SER X  2 335 ? 338.12913 279.69567 311.96513 1.000 84.29590  ? 335 SER p N    1 
ATOM 109238 C CA   . SER X  2 335 ? 337.15549 280.74426 312.23639 1.000 84.10695  ? 335 SER p CA   1 
ATOM 109239 C C    . SER X  2 335 ? 336.25285 280.95391 311.02140 1.000 81.25495  ? 335 SER p C    1 
ATOM 109240 O O    . SER X  2 335 ? 336.53611 280.47634 309.92245 1.000 80.48121  ? 335 SER p O    1 
ATOM 109241 C CB   . SER X  2 335 ? 337.86223 282.04949 312.59730 1.000 85.24847  ? 335 SER p CB   1 
ATOM 109242 O OG   . SER X  2 335 ? 338.45752 282.63602 311.45195 1.000 88.17832  ? 335 SER p OG   1 
ATOM 109243 H H    . SER X  2 335 ? 338.89478 279.99156 311.70901 1.000 83.71392  ? 335 SER p H    1 
ATOM 109244 H HA   . SER X  2 335 ? 336.60073 280.48195 312.98699 1.000 83.43739  ? 335 SER p HA   1 
ATOM 109245 H HB2  . SER X  2 335 ? 337.21399 282.66859 312.96700 1.000 83.56282  ? 335 SER p HB2  1 
ATOM 109246 H HB3  . SER X  2 335 ? 338.55417 281.86352 313.25061 1.000 83.67174  ? 335 SER p HB3  1 
ATOM 109247 H HG   . SER X  2 335 ? 338.88390 282.05578 311.01944 1.000 83.93734  ? 335 SER p HG   1 
ATOM 109248 N N    . GLN X  2 336 ? 335.16942 281.71684 311.21727 1.000 81.94898  ? 336 GLN p N    1 
ATOM 109249 C CA   . GLN X  2 336 ? 334.19404 281.89569 310.14166 1.000 80.79680  ? 336 GLN p CA   1 
ATOM 109250 C C    . GLN X  2 336 ? 334.81349 282.56059 308.92052 1.000 84.18520  ? 336 GLN p C    1 
ATOM 109251 O O    . GLN X  2 336 ? 334.53636 282.16030 307.78606 1.000 91.32141  ? 336 GLN p O    1 
ATOM 109252 C CB   . GLN X  2 336 ? 332.99123 282.71496 310.60857 1.000 82.07190  ? 336 GLN p CB   1 
ATOM 109253 C CG   . GLN X  2 336 ? 332.10055 282.05478 311.63779 1.000 85.95455  ? 336 GLN p CG   1 
ATOM 109254 C CD   . GLN X  2 336 ? 330.95190 282.95989 312.04075 1.000 88.84119  ? 336 GLN p CD   1 
ATOM 109255 O OE1  . GLN X  2 336 ? 330.87246 284.10761 311.60225 1.000 88.16815  ? 336 GLN p OE1  1 
ATOM 109256 N NE2  . GLN X  2 336 ? 330.02814 282.43236 312.83235 1.000 87.03854  ? 336 GLN p NE2  1 
ATOM 109257 H H    . GLN X  2 336 ? 334.98239 282.13141 311.94653 1.000 85.04158  ? 336 GLN p H    1 
ATOM 109258 H HA   . GLN X  2 336 ? 333.86940 281.02284 309.87303 1.000 84.68258  ? 336 GLN p HA   1 
ATOM 109259 H HB2  . GLN X  2 336 ? 333.31771 283.54262 310.99452 1.000 84.64967  ? 336 GLN p HB2  1 
ATOM 109260 H HB3  . GLN X  2 336 ? 332.44095 282.91500 309.83580 1.000 84.69151  ? 336 GLN p HB3  1 
ATOM 109261 H HG2  . GLN X  2 336 ? 331.73014 281.23792 311.26715 1.000 84.72981  ? 336 GLN p HG2  1 
ATOM 109262 H HG3  . GLN X  2 336 ? 332.62334 281.85538 312.43096 1.000 85.15251  ? 336 GLN p HG3  1 
ATOM 109263 H HE21 . GLN X  2 336 ? 329.35560 282.90667 313.08211 1.000 84.92433  ? 336 GLN p HE21 1 
ATOM 109264 H HE22 . GLN X  2 336 ? 330.11151 281.62376 313.11082 1.000 85.10617  ? 336 GLN p HE22 1 
ATOM 109265 N N    . SER X  2 337 ? 335.63675 283.58838 309.12451 1.000 78.17526  ? 337 SER p N    1 
ATOM 109266 C CA   . SER X  2 337 ? 336.32971 284.19316 307.99206 1.000 80.56557  ? 337 SER p CA   1 
ATOM 109267 C C    . SER X  2 337 ? 337.28913 283.19934 307.35010 1.000 81.74100  ? 337 SER p C    1 
ATOM 109268 O O    . SER X  2 337 ? 337.40817 283.13927 306.11941 1.000 82.51281  ? 337 SER p O    1 
ATOM 109269 C CB   . SER X  2 337 ? 337.07400 285.44766 308.44350 1.000 80.13680  ? 337 SER p CB   1 
ATOM 109270 O OG   . SER X  2 337 ? 336.21492 286.31246 309.16579 1.000 81.36940  ? 337 SER p OG   1 
ATOM 109271 H H    . SER X  2 337 ? 335.80753 283.94387 309.88827 1.000 80.13871  ? 337 SER p H    1 
ATOM 109272 H HA   . SER X  2 337 ? 335.67676 284.45510 307.32512 1.000 80.58999  ? 337 SER p HA   1 
ATOM 109273 H HB2  . SER X  2 337 ? 337.81287 285.18711 309.01485 1.000 80.12669  ? 337 SER p HB2  1 
ATOM 109274 H HB3  . SER X  2 337 ? 337.40652 285.91458 307.66159 1.000 80.36533  ? 337 SER p HB3  1 
ATOM 109275 H HG   . SER X  2 337 ? 335.51849 286.46103 308.72038 1.000 80.58453  ? 337 SER p HG   1 
ATOM 109276 N N    . GLU X  2 338 ? 337.97041 282.39810 308.16817 1.000 89.86096  ? 338 GLU p N    1 
ATOM 109277 C CA   . GLU X  2 338 ? 338.89931 281.41716 307.62348 1.000 90.99529  ? 338 GLU p CA   1 
ATOM 109278 C C    . GLU X  2 338 ? 338.15309 280.27860 306.93506 1.000 90.84831  ? 338 GLU p C    1 
ATOM 109279 O O    . GLU X  2 338 ? 338.60875 279.76684 305.90681 1.000 90.97185  ? 338 GLU p O    1 
ATOM 109280 C CB   . GLU X  2 338 ? 339.80654 280.89642 308.73864 1.000 91.96718  ? 338 GLU p CB   1 
ATOM 109281 C CG   . GLU X  2 338 ? 340.92084 279.96089 308.28207 1.000 94.72155  ? 338 GLU p CG   1 
ATOM 109282 C CD   . GLU X  2 338 ? 341.89764 280.62791 307.33115 1.000 96.49601  ? 338 GLU p CD   1 
ATOM 109283 O OE1  . GLU X  2 338 ? 342.04573 281.86623 307.40077 1.000 96.22249  ? 338 GLU p OE1  1 
ATOM 109284 O OE2  . GLU X  2 338 ? 342.51510 279.91470 306.51292 1.000 95.46897  ? 338 GLU p OE2  1 
ATOM 109285 H H    . GLU X  2 338 ? 337.91046 282.40069 309.02574 1.000 90.90999  ? 338 GLU p H    1 
ATOM 109286 H HA   . GLU X  2 338 ? 339.44905 281.85632 306.95734 1.000 91.77673  ? 338 GLU p HA   1 
ATOM 109287 H HB2  . GLU X  2 338 ? 340.22449 281.65765 309.17068 1.000 91.84576  ? 338 GLU p HB2  1 
ATOM 109288 H HB3  . GLU X  2 338 ? 339.25957 280.42368 309.38295 1.000 91.34346  ? 338 GLU p HB3  1 
ATOM 109289 H HG2  . GLU X  2 338 ? 341.42185 279.67542 309.06102 1.000 92.39221  ? 338 GLU p HG2  1 
ATOM 109290 H HG3  . GLU X  2 338 ? 340.54050 279.19166 307.83393 1.000 92.13394  ? 338 GLU p HG3  1 
ATOM 109291 N N    . VAL X  2 339 ? 337.00025 279.87441 307.47713 1.000 82.06623  ? 339 VAL p N    1 
ATOM 109292 C CA   . VAL X  2 339 ? 336.15972 278.89817 306.78479 1.000 76.43377  ? 339 VAL p CA   1 
ATOM 109293 C C    . VAL X  2 339 ? 335.67085 279.46309 305.45816 1.000 73.78504  ? 339 VAL p C    1 
ATOM 109294 O O    . VAL X  2 339 ? 335.57370 278.74035 304.46191 1.000 78.66977  ? 339 VAL p O    1 
ATOM 109295 C CB   . VAL X  2 339 ? 334.98542 278.45287 307.67908 1.000 75.77038  ? 339 VAL p CB   1 
ATOM 109296 C CG1  . VAL X  2 339 ? 334.05245 277.53564 306.91975 1.000 74.37175  ? 339 VAL p CG1  1 
ATOM 109297 C CG2  . VAL X  2 339 ? 335.49174 277.68776 308.88875 1.000 79.51582  ? 339 VAL p CG2  1 
ATOM 109298 H H    . VAL X  2 339 ? 336.68821 280.14621 308.22954 1.000 79.74164  ? 339 VAL p H    1 
ATOM 109299 H HA   . VAL X  2 339 ? 336.69329 278.11242 306.59012 1.000 78.21351  ? 339 VAL p HA   1 
ATOM 109300 H HB   . VAL X  2 339 ? 334.48732 279.22785 307.98076 1.000 78.43382  ? 339 VAL p HB   1 
ATOM 109301 H HG11 . VAL X  2 339 ? 333.50718 277.06530 307.56755 1.000 77.51050  ? 339 VAL p HG11 1 
ATOM 109302 H HG12 . VAL X  2 339 ? 333.48092 278.05574 306.33411 1.000 77.68609  ? 339 VAL p HG12 1 
ATOM 109303 H HG13 . VAL X  2 339 ? 334.57810 276.90155 306.40804 1.000 77.89112  ? 339 VAL p HG13 1 
ATOM 109304 H HG21 . VAL X  2 339 ? 334.75583 277.55309 309.50616 1.000 78.20115  ? 339 VAL p HG21 1 
ATOM 109305 H HG22 . VAL X  2 339 ? 335.82886 276.82839 308.59047 1.000 78.08787  ? 339 VAL p HG22 1 
ATOM 109306 H HG23 . VAL X  2 339 ? 336.19743 278.17820 309.32176 1.000 79.11184  ? 339 VAL p HG23 1 
ATOM 109307 N N    . LYS X  2 340 ? 335.33504 280.75411 305.42687 1.000 69.25385  ? 340 LYS p N    1 
ATOM 109308 C CA   . LYS X  2 340 ? 334.94291 281.38579 304.17119 1.000 71.37740  ? 340 LYS p CA   1 
ATOM 109309 C C    . LYS X  2 340 ? 336.07436 281.33663 303.15516 1.000 77.62690  ? 340 LYS p C    1 
ATOM 109310 O O    . LYS X  2 340 ? 335.85454 281.00550 301.98409 1.000 79.30380  ? 340 LYS p O    1 
ATOM 109311 C CB   . LYS X  2 340 ? 334.52772 282.83414 304.41821 1.000 68.37732  ? 340 LYS p CB   1 
ATOM 109312 C CG   . LYS X  2 340 ? 333.12180 283.00615 304.96026 1.000 70.73213  ? 340 LYS p CG   1 
ATOM 109313 C CD   . LYS X  2 340 ? 332.82810 284.46361 305.29561 1.000 72.26811  ? 340 LYS p CD   1 
ATOM 109314 C CE   . LYS X  2 340 ? 332.77850 285.34040 304.05288 1.000 70.82574  ? 340 LYS p CE   1 
ATOM 109315 N NZ   . LYS X  2 340 ? 332.21411 286.68592 304.33750 1.000 71.78451  ? 340 LYS p NZ   1 
ATOM 109316 H H    . LYS X  2 340 ? 335.32477 281.27596 306.10917 1.000 73.81462  ? 340 LYS p H    1 
ATOM 109317 H HA   . LYS X  2 340 ? 334.18265 280.91168 303.80236 1.000 72.81893  ? 340 LYS p HA   1 
ATOM 109318 H HB2  . LYS X  2 340 ? 335.13806 283.22868 305.05815 1.000 73.13305  ? 340 LYS p HB2  1 
ATOM 109319 H HB3  . LYS X  2 340 ? 334.58875 283.30640 303.57457 1.000 71.79632  ? 340 LYS p HB3  1 
ATOM 109320 H HG2  . LYS X  2 340 ? 332.48482 282.71436 304.29041 1.000 72.74956  ? 340 LYS p HG2  1 
ATOM 109321 H HG3  . LYS X  2 340 ? 333.02446 282.48035 305.76886 1.000 72.67687  ? 340 LYS p HG3  1 
ATOM 109322 H HD2  . LYS X  2 340 ? 331.96844 284.52115 305.74026 1.000 72.79450  ? 340 LYS p HD2  1 
ATOM 109323 H HD3  . LYS X  2 340 ? 333.52778 284.80249 305.87512 1.000 72.76631  ? 340 LYS p HD3  1 
ATOM 109324 H HE2  . LYS X  2 340 ? 333.67834 285.46124 303.71285 1.000 71.87273  ? 340 LYS p HE2  1 
ATOM 109325 H HE3  . LYS X  2 340 ? 332.22281 284.91347 303.38277 1.000 72.43149  ? 340 LYS p HE3  1 
ATOM 109326 H HZ1  . LYS X  2 340 ? 332.19088 287.16924 303.59073 1.000 72.22988  ? 340 LYS p HZ1  1 
ATOM 109327 H HZ2  . LYS X  2 340 ? 331.38806 286.60800 304.65846 1.000 72.62922  ? 340 LYS p HZ2  1 
ATOM 109328 H HZ3  . LYS X  2 340 ? 332.71987 287.10515 304.93768 1.000 72.44127  ? 340 LYS p HZ3  1 
ATOM 109329 N N    . GLU X  2 341 ? 337.29316 281.66665 303.58796 1.000 86.02658  ? 341 GLU p N    1 
ATOM 109330 C CA   . GLU X  2 341 ? 338.43791 281.61817 302.68309 1.000 86.18460  ? 341 GLU p CA   1 
ATOM 109331 C C    . GLU X  2 341 ? 338.66335 280.20064 302.17508 1.000 85.44325  ? 341 GLU p C    1 
ATOM 109332 O O    . GLU X  2 341 ? 338.90233 279.98508 300.97969 1.000 83.80908  ? 341 GLU p O    1 
ATOM 109333 C CB   . GLU X  2 341 ? 339.68544 282.14404 303.39732 1.000 88.90634  ? 341 GLU p CB   1 
ATOM 109334 C CG   . GLU X  2 341 ? 340.79595 282.65638 302.47480 1.000 90.07475  ? 341 GLU p CG   1 
ATOM 109335 C CD   . GLU X  2 341 ? 341.56178 281.55331 301.76169 1.000 90.06368  ? 341 GLU p CD   1 
ATOM 109336 O OE1  . GLU X  2 341 ? 341.61259 280.41957 302.28192 1.000 89.66486  ? 341 GLU p OE1  1 
ATOM 109337 O OE2  . GLU X  2 341 ? 342.11504 281.82344 300.67513 1.000 89.28709  ? 341 GLU p OE2  1 
ATOM 109338 H H    . GLU X  2 341 ? 337.47948 281.91676 304.38911 1.000 86.37805  ? 341 GLU p H    1 
ATOM 109339 H HA   . GLU X  2 341 ? 338.26816 282.18537 301.92153 1.000 86.84335  ? 341 GLU p HA   1 
ATOM 109340 H HB2  . GLU X  2 341 ? 339.42170 282.88103 303.96973 1.000 87.33109  ? 341 GLU p HB2  1 
ATOM 109341 H HB3  . GLU X  2 341 ? 340.05307 281.43032 303.94164 1.000 87.61635  ? 341 GLU p HB3  1 
ATOM 109342 H HG2  . GLU X  2 341 ? 340.40178 283.22980 301.79917 1.000 87.40880  ? 341 GLU p HG2  1 
ATOM 109343 H HG3  . GLU X  2 341 ? 341.43175 283.16162 303.00513 1.000 87.78762  ? 341 GLU p HG3  1 
ATOM 109344 N N    . CYS X  2 342 ? 338.57472 279.22108 303.07274 1.000 88.23954  ? 342 CYS p N    1 
ATOM 109345 C CA   . CYS X  2 342 ? 338.78956 277.83153 302.69293 1.000 89.56677  ? 342 CYS p CA   1 
ATOM 109346 C C    . CYS X  2 342 ? 337.72217 277.34323 301.72010 1.000 90.76193  ? 342 CYS p C    1 
ATOM 109347 O O    . CYS X  2 342 ? 338.03010 276.62756 300.75966 1.000 92.54099  ? 342 CYS p O    1 
ATOM 109348 C CB   . CYS X  2 342 ? 338.82950 276.97115 303.95264 1.000 89.47352  ? 342 CYS p CB   1 
ATOM 109349 S SG   . CYS X  2 342 ? 340.37302 277.13947 304.87243 1.000 98.01572  ? 342 CYS p SG   1 
ATOM 109350 H H    . CYS X  2 342 ? 338.39159 279.33731 303.90458 1.000 89.98352  ? 342 CYS p H    1 
ATOM 109351 H HA   . CYS X  2 342 ? 339.65075 277.75599 302.25403 1.000 91.02163  ? 342 CYS p HA   1 
ATOM 109352 H HB2  . CYS X  2 342 ? 338.11051 277.25484 304.53888 1.000 90.13776  ? 342 CYS p HB2  1 
ATOM 109353 H HB3  . CYS X  2 342 ? 338.70813 276.04563 303.72290 1.000 90.49647  ? 342 CYS p HB3  1 
ATOM 109354 H HG   . CYS X  2 342 ? 340.51843 278.28498 305.19774 1.000 91.14198  ? 342 CYS p HG   1 
ATOM 109355 N N    . LEU X  2 343 ? 336.46085 277.71375 301.95076 1.000 76.41535  ? 343 LEU p N    1 
ATOM 109356 C CA   . LEU X  2 343 ? 335.39776 277.30558 301.03890 1.000 73.46694  ? 343 LEU p CA   1 
ATOM 109357 C C    . LEU X  2 343 ? 335.55343 277.97742 299.68219 1.000 73.52280  ? 343 LEU p C    1 
ATOM 109358 O O    . LEU X  2 343 ? 335.31924 277.34641 298.64555 1.000 77.28264  ? 343 LEU p O    1 
ATOM 109359 C CB   . LEU X  2 343 ? 334.02343 277.62511 301.63945 1.000 70.87944  ? 343 LEU p CB   1 
ATOM 109360 C CG   . LEU X  2 343 ? 333.32105 276.62343 302.57325 1.000 71.00630  ? 343 LEU p CG   1 
ATOM 109361 C CD1  . LEU X  2 343 ? 331.87461 277.03775 302.77823 1.000 70.58382  ? 343 LEU p CD1  1 
ATOM 109362 C CD2  . LEU X  2 343 ? 333.37035 275.18766 302.07319 1.000 72.90382  ? 343 LEU p CD2  1 
ATOM 109363 H H    . LEU X  2 343 ? 336.20373 278.19414 302.61583 1.000 74.45051  ? 343 LEU p H    1 
ATOM 109364 H HA   . LEU X  2 343 ? 335.48305 276.35499 300.88387 1.000 73.62762  ? 343 LEU p HA   1 
ATOM 109365 H HB2  . LEU X  2 343 ? 334.10508 278.45315 302.13637 1.000 73.26684  ? 343 LEU p HB2  1 
ATOM 109366 H HB3  . LEU X  2 343 ? 333.41628 277.77268 300.89801 1.000 72.64093  ? 343 LEU p HB3  1 
ATOM 109367 H HG   . LEU X  2 343 ? 333.75912 276.64504 303.43759 1.000 73.12986  ? 343 LEU p HG   1 
ATOM 109368 H HD11 . LEU X  2 343 ? 331.46309 276.43856 303.42082 1.000 72.70547  ? 343 LEU p HD11 1 
ATOM 109369 H HD12 . LEU X  2 343 ? 331.84998 277.94761 303.11051 1.000 72.53136  ? 343 LEU p HD12 1 
ATOM 109370 H HD13 . LEU X  2 343 ? 331.41008 276.98254 301.92913 1.000 72.92302  ? 343 LEU p HD13 1 
ATOM 109371 H HD21 . LEU X  2 343 ? 332.71244 274.65768 302.54834 1.000 72.74925  ? 343 LEU p HD21 1 
ATOM 109372 H HD22 . LEU X  2 343 ? 333.18300 275.17793 301.12194 1.000 73.24303  ? 343 LEU p HD22 1 
ATOM 109373 H HD23 . LEU X  2 343 ? 334.25758 274.83984 302.23900 1.000 73.35245  ? 343 LEU p HD23 1 
ATOM 109374 N N    . LYS X  2 344 ? 335.94275 279.25633 299.66574 1.000 77.35160  ? 344 LYS p N    1 
ATOM 109375 C CA   . LYS X  2 344 ? 336.22354 279.92260 298.39802 1.000 80.44571  ? 344 LYS p CA   1 
ATOM 109376 C C    . LYS X  2 344 ? 337.34671 279.21502 297.65292 1.000 80.66211  ? 344 LYS p C    1 
ATOM 109377 O O    . LYS X  2 344 ? 337.30452 279.08745 296.42365 1.000 77.27009  ? 344 LYS p O    1 
ATOM 109378 C CB   . LYS X  2 344 ? 336.58338 281.38832 298.63713 1.000 78.97781  ? 344 LYS p CB   1 
ATOM 109379 C CG   . LYS X  2 344 ? 335.39358 282.26851 299.00265 1.000 76.48070  ? 344 LYS p CG   1 
ATOM 109380 C CD   . LYS X  2 344 ? 335.78478 283.73423 299.20161 1.000 79.20594  ? 344 LYS p CD   1 
ATOM 109381 C CE   . LYS X  2 344 ? 336.65990 283.93537 300.43136 1.000 82.05790  ? 344 LYS p CE   1 
ATOM 109382 N NZ   . LYS X  2 344 ? 336.91383 285.36648 300.75033 1.000 81.56718  ? 344 LYS p NZ   1 
ATOM 109383 H H    . LYS X  2 344 ? 336.04834 279.74898 300.36223 1.000 78.55886  ? 344 LYS p H    1 
ATOM 109384 H HA   . LYS X  2 344 ? 335.42881 279.89613 297.84371 1.000 78.84551  ? 344 LYS p HA   1 
ATOM 109385 H HB2  . LYS X  2 344 ? 337.22434 281.42291 299.36268 1.000 78.92955  ? 344 LYS p HB2  1 
ATOM 109386 H HB3  . LYS X  2 344 ? 336.98096 281.74740 297.82876 1.000 78.74878  ? 344 LYS p HB3  1 
ATOM 109387 H HG2  . LYS X  2 344 ? 334.74186 282.22772 298.28593 1.000 78.23633  ? 344 LYS p HG2  1 
ATOM 109388 H HG3  . LYS X  2 344 ? 334.99869 281.94505 299.82615 1.000 78.16269  ? 344 LYS p HG3  1 
ATOM 109389 H HD2  . LYS X  2 344 ? 336.27979 284.03910 298.42531 1.000 78.84121  ? 344 LYS p HD2  1 
ATOM 109390 H HD3  . LYS X  2 344 ? 334.98078 284.26465 299.31425 1.000 78.69187  ? 344 LYS p HD3  1 
ATOM 109391 H HE2  . LYS X  2 344 ? 336.24218 283.51718 301.20077 1.000 79.13663  ? 344 LYS p HE2  1 
ATOM 109392 H HE3  . LYS X  2 344 ? 337.52283 283.53334 300.25629 1.000 79.60240  ? 344 LYS p HE3  1 
ATOM 109393 H HZ1  . LYS X  2 344 ? 337.41265 285.42670 301.48552 1.000 78.85711  ? 344 LYS p HZ1  1 
ATOM 109394 H HZ2  . LYS X  2 344 ? 337.34466 285.75737 300.07698 1.000 79.35119  ? 344 LYS p HZ2  1 
ATOM 109395 H HZ3  . LYS X  2 344 ? 336.14365 285.78970 300.88870 1.000 79.15199  ? 344 LYS p HZ3  1 
ATOM 109396 N N    . SER X  2 345 ? 338.36294 278.74740 298.38268 1.000 89.22172  ? 345 SER p N    1 
ATOM 109397 C CA   . SER X  2 345 ? 339.40122 277.93577 297.75687 1.000 89.30084  ? 345 SER p CA   1 
ATOM 109398 C C    . SER X  2 345 ? 338.84262 276.61369 297.24580 1.000 87.82325  ? 345 SER p C    1 
ATOM 109399 O O    . SER X  2 345 ? 339.38742 276.03657 296.29766 1.000 87.70868  ? 345 SER p O    1 
ATOM 109400 C CB   . SER X  2 345 ? 340.53745 277.68077 298.74662 1.000 93.10146  ? 345 SER p CB   1 
ATOM 109401 O OG   . SER X  2 345 ? 341.11801 278.89727 299.18371 1.000 94.49125  ? 345 SER p OG   1 
ATOM 109402 H H    . SER X  2 345 ? 338.46921 278.88262 299.22504 1.000 88.96445  ? 345 SER p H    1 
ATOM 109403 H HA   . SER X  2 345 ? 339.76407 278.41964 296.99873 1.000 89.46993  ? 345 SER p HA   1 
ATOM 109404 H HB2  . SER X  2 345 ? 340.18384 277.20509 299.51415 1.000 90.33481  ? 345 SER p HB2  1 
ATOM 109405 H HB3  . SER X  2 345 ? 341.21866 277.14547 298.31065 1.000 90.94558  ? 345 SER p HB3  1 
ATOM 109406 H HG   . SER X  2 345 ? 340.54823 279.35569 299.59670 1.000 90.13035  ? 345 SER p HG   1 
ATOM 109407 N N    . GLY X  2 346 ? 337.76828 276.11941 297.86017 1.000 76.82408  ? 346 GLY p N    1 
ATOM 109408 C CA   . GLY X  2 346 ? 337.09141 274.92195 297.40119 1.000 75.94302  ? 346 GLY p CA   1 
ATOM 109409 C C    . GLY X  2 346 ? 337.45997 273.66998 298.16982 1.000 77.41420  ? 346 GLY p C    1 
ATOM 109410 O O    . GLY X  2 346 ? 337.64127 272.60504 297.57211 1.000 78.97796  ? 346 GLY p O    1 
ATOM 109411 H H    . GLY X  2 346 ? 337.41128 276.46640 298.55964 1.000 77.71757  ? 346 GLY p H    1 
ATOM 109412 H HA2  . GLY X  2 346 ? 336.13535 275.05278 297.49139 1.000 76.93176  ? 346 GLY p HA2  1 
ATOM 109413 H HA3  . GLY X  2 346 ? 337.28275 274.77093 296.46330 1.000 77.55747  ? 346 GLY p HA3  1 
ATOM 109414 N N    . THR X  2 347 ? 337.54321 273.77811 299.49513 1.000 84.53052  ? 347 THR p N    1 
ATOM 109415 C CA   . THR X  2 347 ? 337.84878 272.65411 300.37259 1.000 86.62662  ? 347 THR p CA   1 
ATOM 109416 C C    . THR X  2 347 ? 336.59428 272.23916 301.11727 1.000 84.62086  ? 347 THR p C    1 
ATOM 109417 O O    . THR X  2 347 ? 335.88352 273.08775 301.66347 1.000 85.23983  ? 347 THR p O    1 
ATOM 109418 C CB   . THR X  2 347 ? 338.92461 272.99088 301.40853 1.000 90.21957  ? 347 THR p CB   1 
ATOM 109419 O OG1  . THR X  2 347 ? 338.47580 274.06185 302.24151 1.000 92.10483  ? 347 THR p OG1  1 
ATOM 109420 C CG2  . THR X  2 347 ? 340.22385 273.36501 300.76842 1.000 88.64599  ? 347 THR p CG2  1 
ATOM 109421 H H    . THR X  2 347 ? 337.42106 274.51648 299.91844 1.000 86.49077  ? 347 THR p H    1 
ATOM 109422 H HA   . THR X  2 347 ? 338.16059 271.89617 299.85589 1.000 86.93456  ? 347 THR p HA   1 
ATOM 109423 H HB   . THR X  2 347 ? 339.08096 272.21018 301.96193 1.000 87.95913  ? 347 THR p HB   1 
ATOM 109424 H HG1  . THR X  2 347 ? 339.09585 274.25839 302.76902 1.000 87.97835  ? 347 THR p HG1  1 
ATOM 109425 H HG21 . THR X  2 347 ? 340.83601 273.66038 301.45184 1.000 88.66932  ? 347 THR p HG21 1 
ATOM 109426 H HG22 . THR X  2 347 ? 340.60029 272.58221 300.35203 1.000 88.22116  ? 347 THR p HG22 1 
ATOM 109427 H HG23 . THR X  2 347 ? 340.10072 274.07296 300.11935 1.000 87.92593  ? 347 THR p HG23 1 
ATOM 109428 N N    . LEU X  2 348 ? 336.33166 270.93896 301.14174 1.000 76.18944  ? 348 LEU p N    1 
ATOM 109429 C CA   . LEU X  2 348 ? 335.31412 270.39415 302.02399 1.000 80.12064  ? 348 LEU p CA   1 
ATOM 109430 C C    . LEU X  2 348 ? 335.92007 270.17703 303.40403 1.000 83.40126  ? 348 LEU p C    1 
ATOM 109431 O O    . LEU X  2 348 ? 336.95920 269.52235 303.53672 1.000 87.90710  ? 348 LEU p O    1 
ATOM 109432 C CB   . LEU X  2 348 ? 334.77053 269.08449 301.46147 1.000 79.33336  ? 348 LEU p CB   1 
ATOM 109433 C CG   . LEU X  2 348 ? 333.58670 268.47113 302.20698 1.000 82.09387  ? 348 LEU p CG   1 
ATOM 109434 C CD1  . LEU X  2 348 ? 332.34235 269.31003 302.01974 1.000 81.15904  ? 348 LEU p CD1  1 
ATOM 109435 C CD2  . LEU X  2 348 ? 333.36038 267.06967 301.71348 1.000 80.03304  ? 348 LEU p CD2  1 
ATOM 109436 H H    . LEU X  2 348 ? 336.73139 270.35215 300.65709 1.000 80.42631  ? 348 LEU p H    1 
ATOM 109437 H HA   . LEU X  2 348 ? 334.58326 271.02420 302.10390 1.000 80.90233  ? 348 LEU p HA   1 
ATOM 109438 H HB2  . LEU X  2 348 ? 334.48963 269.24095 300.54668 1.000 80.43046  ? 348 LEU p HB2  1 
ATOM 109439 H HB3  . LEU X  2 348 ? 335.48701 268.43085 301.46989 1.000 80.95981  ? 348 LEU p HB3  1 
ATOM 109440 H HG   . LEU X  2 348 ? 333.78167 268.42657 303.15521 1.000 81.19174  ? 348 LEU p HG   1 
ATOM 109441 H HD11 . LEU X  2 348 ? 331.58287 268.84741 302.40569 1.000 80.66676  ? 348 LEU p HD11 1 
ATOM 109442 H HD12 . LEU X  2 348 ? 332.46388 270.16214 302.46554 1.000 81.25083  ? 348 LEU p HD12 1 
ATOM 109443 H HD13 . LEU X  2 348 ? 332.19664 269.45077 301.07131 1.000 80.66373  ? 348 LEU p HD13 1 
ATOM 109444 H HD21 . LEU X  2 348 ? 332.48855 266.76279 302.00551 1.000 80.94064  ? 348 LEU p HD21 1 
ATOM 109445 H HD22 . LEU X  2 348 ? 333.40742 267.06567 300.74504 1.000 80.57201  ? 348 LEU p HD22 1 
ATOM 109446 H HD23 . LEU X  2 348 ? 334.04945 266.49572 302.07981 1.000 81.12911  ? 348 LEU p HD23 1 
ATOM 109447 N N    . VAL X  2 349 ? 335.27023 270.72741 304.42800 1.000 81.29824  ? 349 VAL p N    1 
ATOM 109448 C CA   . VAL X  2 349 ? 335.77222 270.69978 305.79646 1.000 81.82911  ? 349 VAL p CA   1 
ATOM 109449 C C    . VAL X  2 349 ? 334.65227 270.24418 306.71751 1.000 83.58531  ? 349 VAL p C    1 
ATOM 109450 O O    . VAL X  2 349 ? 333.57436 270.84728 306.73803 1.000 84.75293  ? 349 VAL p O    1 
ATOM 109451 C CB   . VAL X  2 349 ? 336.29840 272.07885 306.23776 1.000 81.69218  ? 349 VAL p CB   1 
ATOM 109452 C CG1  . VAL X  2 349 ? 336.74720 272.03385 307.69549 1.000 84.29111  ? 349 VAL p CG1  1 
ATOM 109453 C CG2  . VAL X  2 349 ? 337.43113 272.53438 305.32588 1.000 79.23265  ? 349 VAL p CG2  1 
ATOM 109454 H H    . VAL X  2 349 ? 334.51797 271.13622 304.35117 1.000 82.04023  ? 349 VAL p H    1 
ATOM 109455 H HA   . VAL X  2 349 ? 336.49691 270.06223 305.87708 1.000 82.29683  ? 349 VAL p HA   1 
ATOM 109456 H HB   . VAL X  2 349 ? 335.57885 272.72490 306.16483 1.000 82.28118  ? 349 VAL p HB   1 
ATOM 109457 H HG11 . VAL X  2 349 ? 337.39497 272.73797 307.85365 1.000 82.59281  ? 349 VAL p HG11 1 
ATOM 109458 H HG12 . VAL X  2 349 ? 335.97597 272.16444 308.26954 1.000 82.55041  ? 349 VAL p HG12 1 
ATOM 109459 H HG13 . VAL X  2 349 ? 337.15132 271.16997 307.87315 1.000 82.64771  ? 349 VAL p HG13 1 
ATOM 109460 H HG21 . VAL X  2 349 ? 337.79028 273.37254 305.65574 1.000 82.02888  ? 349 VAL p HG21 1 
ATOM 109461 H HG22 . VAL X  2 349 ? 338.12330 271.85512 305.32204 1.000 81.93015  ? 349 VAL p HG22 1 
ATOM 109462 H HG23 . VAL X  2 349 ? 337.08454 272.65922 304.42900 1.000 82.07836  ? 349 VAL p HG23 1 
ATOM 109463 N N    . LEU X  2 350 ? 334.90816 269.18706 307.47876 1.000 89.99372  ? 350 LEU p N    1 
ATOM 109464 C CA   . LEU X  2 350 ? 333.98120 268.76544 308.51461 1.000 89.89958  ? 350 LEU p CA   1 
ATOM 109465 C C    . LEU X  2 350 ? 334.13599 269.65647 309.74079 1.000 90.48540  ? 350 LEU p C    1 
ATOM 109466 O O    . LEU X  2 350 ? 335.21108 270.20356 310.00452 1.000 89.99827  ? 350 LEU p O    1 
ATOM 109467 C CB   . LEU X  2 350 ? 334.22969 267.30643 308.89873 1.000 91.14615  ? 350 LEU p CB   1 
ATOM 109468 C CG   . LEU X  2 350 ? 333.82995 266.20850 307.91083 1.000 90.45430  ? 350 LEU p CG   1 
ATOM 109469 C CD1  . LEU X  2 350 ? 334.41955 264.87344 308.33020 1.000 89.31058  ? 350 LEU p CD1  1 
ATOM 109470 C CD2  . LEU X  2 350 ? 332.32686 266.09014 307.83382 1.000 88.91837  ? 350 LEU p CD2  1 
ATOM 109471 H H    . LEU X  2 350 ? 335.60944 268.69672 307.40884 1.000 89.47373  ? 350 LEU p H    1 
ATOM 109472 H HA   . LEU X  2 350 ? 333.07282 268.85749 308.19325 1.000 89.29066  ? 350 LEU p HA   1 
ATOM 109473 H HB2  . LEU X  2 350 ? 335.16905 267.19264 309.10260 1.000 89.69661  ? 350 LEU p HB2  1 
ATOM 109474 H HB3  . LEU X  2 350 ? 333.70482 267.14341 309.69469 1.000 89.80264  ? 350 LEU p HB3  1 
ATOM 109475 H HG   . LEU X  2 350 ? 334.16663 266.42971 307.02861 1.000 89.75432  ? 350 LEU p HG   1 
ATOM 109476 H HD11 . LEU X  2 350 ? 334.17398 264.20252 307.67429 1.000 89.86222  ? 350 LEU p HD11 1 
ATOM 109477 H HD12 . LEU X  2 350 ? 335.38476 264.95374 308.37535 1.000 89.81587  ? 350 LEU p HD12 1 
ATOM 109478 H HD13 . LEU X  2 350 ? 334.06528 264.63060 309.19986 1.000 89.85820  ? 350 LEU p HD13 1 
ATOM 109479 H HD21 . LEU X  2 350 ? 332.09579 265.45894 307.13492 1.000 89.78238  ? 350 LEU p HD21 1 
ATOM 109480 H HD22 . LEU X  2 350 ? 331.99389 265.77230 308.68477 1.000 89.50461  ? 350 LEU p HD22 1 
ATOM 109481 H HD23 . LEU X  2 350 ? 331.94856 266.95792 307.63716 1.000 89.61410  ? 350 LEU p HD23 1 
ATOM 109482 N N    . ASP X  2 351 ? 333.04546 269.79624 310.49282 1.000 94.64507  ? 351 ASP p N    1 
ATOM 109483 C CA   . ASP X  2 351 ? 333.02806 270.59992 311.70657 1.000 95.83994  ? 351 ASP p CA   1 
ATOM 109484 C C    . ASP X  2 351 ? 332.26398 269.85696 312.78900 1.000 94.78434  ? 351 ASP p C    1 
ATOM 109485 O O    . ASP X  2 351 ? 331.33546 269.09663 312.50393 1.000 94.50186  ? 351 ASP p O    1 
ATOM 109486 C CB   . ASP X  2 351 ? 332.38752 271.97316 311.47482 1.000 96.09251  ? 351 ASP p CB   1 
ATOM 109487 C CG   . ASP X  2 351 ? 333.23539 272.87402 310.59692 1.000 96.12922  ? 351 ASP p CG   1 
ATOM 109488 O OD1  . ASP X  2 351 ? 334.47497 272.72519 310.60440 1.000 95.77219  ? 351 ASP p OD1  1 
ATOM 109489 O OD2  . ASP X  2 351 ? 332.66027 273.73641 309.90198 1.000 96.02071  ? 351 ASP p OD2  1 
ATOM 109490 H H    . ASP X  2 351 ? 332.29150 269.42528 310.31385 1.000 93.96825  ? 351 ASP p H    1 
ATOM 109491 H HA   . ASP X  2 351 ? 333.93105 270.73781 312.03081 1.000 94.21823  ? 351 ASP p HA   1 
ATOM 109492 H HB2  . ASP X  2 351 ? 331.52940 271.84936 311.04079 1.000 94.84221  ? 351 ASP p HB2  1 
ATOM 109493 H HB3  . ASP X  2 351 ? 332.26828 272.41163 312.33058 1.000 94.14561  ? 351 ASP p HB3  1 
ATOM 109494 N N    . PHE X  2 352 ? 332.66411 270.09259 314.03935 1.000 94.45756  ? 352 PHE p N    1 
ATOM 109495 C CA   . PHE X  2 352 ? 332.05923 269.43221 315.19302 1.000 95.58091  ? 352 PHE p CA   1 
ATOM 109496 C C    . PHE X  2 352 ? 331.07571 270.44238 315.78137 1.000 94.72010  ? 352 PHE p C    1 
ATOM 109497 O O    . PHE X  2 352 ? 331.33803 271.10456 316.78467 1.000 94.98119  ? 352 PHE p O    1 
ATOM 109498 C CB   . PHE X  2 352 ? 333.13457 269.01252 316.19380 1.000 95.32552  ? 352 PHE p CB   1 
ATOM 109499 C CG   . PHE X  2 352 ? 332.59639 268.38640 317.44951 1.000 95.15696  ? 352 PHE p CG   1 
ATOM 109500 C CD1  . PHE X  2 352 ? 332.15238 267.07470 317.43310 1.000 95.69902  ? 352 PHE p CD1  1 
ATOM 109501 C CD2  . PHE X  2 352 ? 332.51016 269.09819 318.63053 1.000 94.83029  ? 352 PHE p CD2  1 
ATOM 109502 C CE1  . PHE X  2 352 ? 331.66381 266.47712 318.57431 1.000 94.79500  ? 352 PHE p CE1  1 
ATOM 109503 C CE2  . PHE X  2 352 ? 332.00525 268.50522 319.77040 1.000 95.57448  ? 352 PHE p CE2  1 
ATOM 109504 C CZ   . PHE X  2 352 ? 331.58316 267.19749 319.74246 1.000 95.27382  ? 352 PHE p CZ   1 
ATOM 109505 H H    . PHE X  2 352 ? 333.29344 270.64048 314.24748 1.000 94.24426  ? 352 PHE p H    1 
ATOM 109506 H HA   . PHE X  2 352 ? 331.56867 268.64206 314.91921 1.000 94.52263  ? 352 PHE p HA   1 
ATOM 109507 H HB2  . PHE X  2 352 ? 333.72060 268.36678 315.77008 1.000 94.50313  ? 352 PHE p HB2  1 
ATOM 109508 H HB3  . PHE X  2 352 ? 333.64227 269.79762 316.45117 1.000 94.23550  ? 352 PHE p HB3  1 
ATOM 109509 H HD1  . PHE X  2 352 ? 332.20976 266.58187 316.64725 1.000 94.98185  ? 352 PHE p HD1  1 
ATOM 109510 H HD2  . PHE X  2 352 ? 332.79380 269.98368 318.65677 1.000 94.57112  ? 352 PHE p HD2  1 
ATOM 109511 H HE1  . PHE X  2 352 ? 331.37320 265.59478 318.55014 1.000 94.77820  ? 352 PHE p HE1  1 
ATOM 109512 H HE2  . PHE X  2 352 ? 331.94890 268.98435 320.55855 1.000 94.76601  ? 352 PHE p HE2  1 
ATOM 109513 H HZ   . PHE X  2 352 ? 331.24480 266.80241 320.51323 1.000 94.69087  ? 352 PHE p HZ   1 
ATOM 109514 N N    . ASP X  2 353 ? 329.93116 270.58527 315.11080 1.000 89.50722  ? 353 ASP p N    1 
ATOM 109515 C CA   . ASP X  2 353 ? 328.98474 271.63537 315.47445 1.000 90.98165  ? 353 ASP p CA   1 
ATOM 109516 C C    . ASP X  2 353 ? 328.23990 271.31331 316.76349 1.000 93.35368  ? 353 ASP p C    1 
ATOM 109517 O O    . ASP X  2 353 ? 327.91090 272.22605 317.52943 1.000 90.60016  ? 353 ASP p O    1 
ATOM 109518 C CB   . ASP X  2 353 ? 327.99523 271.86093 314.33075 1.000 90.42066  ? 353 ASP p CB   1 
ATOM 109519 C CG   . ASP X  2 353 ? 326.77572 272.65156 314.75932 1.000 90.69388  ? 353 ASP p CG   1 
ATOM 109520 O OD1  . ASP X  2 353 ? 326.94417 273.69132 315.43014 1.000 91.55881  ? 353 ASP p OD1  1 
ATOM 109521 O OD2  . ASP X  2 353 ? 325.64770 272.23460 314.42283 1.000 87.47543  ? 353 ASP p OD2  1 
ATOM 109522 H H    . ASP X  2 353 ? 329.68343 270.09144 314.45245 1.000 90.08518  ? 353 ASP p H    1 
ATOM 109523 H HA   . ASP X  2 353 ? 329.47357 272.46108 315.61220 1.000 90.28999  ? 353 ASP p HA   1 
ATOM 109524 H HB2  . ASP X  2 353 ? 328.43971 272.35505 313.62439 1.000 90.09789  ? 353 ASP p HB2  1 
ATOM 109525 H HB3  . ASP X  2 353 ? 327.69774 271.00156 313.99723 1.000 90.37525  ? 353 ASP p HB3  1 
ATOM 109526 N N    . ASP X  2 354 ? 327.97006 270.03839 317.01359 1.000 105.31295 ? 354 ASP p N    1 
ATOM 109527 C CA   . ASP X  2 354 ? 327.37308 269.58017 318.26383 1.000 103.44069 ? 354 ASP p CA   1 
ATOM 109528 C C    . ASP X  2 354 ? 328.09449 268.28640 318.62329 1.000 104.89117 ? 354 ASP p C    1 
ATOM 109529 O O    . ASP X  2 354 ? 329.17915 268.00746 318.10311 1.000 105.37793 ? 354 ASP p O    1 
ATOM 109530 C CB   . ASP X  2 354 ? 325.84479 269.43789 318.13830 1.000 103.84002 ? 354 ASP p CB   1 
ATOM 109531 C CG   . ASP X  2 354 ? 325.41761 268.55030 316.98064 1.000 104.50164 ? 354 ASP p CG   1 
ATOM 109532 O OD1  . ASP X  2 354 ? 326.12585 267.58449 316.63762 1.000 104.31547 ? 354 ASP p OD1  1 
ATOM 109533 O OD2  . ASP X  2 354 ? 324.34012 268.81033 316.41994 1.000 103.09882 ? 354 ASP p OD2  1 
ATOM 109534 H H    . ASP X  2 354 ? 328.12831 269.40082 316.45856 1.000 103.11333 ? 354 ASP p H    1 
ATOM 109535 H HA   . ASP X  2 354 ? 327.55609 270.22452 318.96489 1.000 102.76711 ? 354 ASP p HA   1 
ATOM 109536 H HB2  . ASP X  2 354 ? 325.47545 269.07311 318.95621 1.000 103.57701 ? 354 ASP p HB2  1 
ATOM 109537 H HB3  . ASP X  2 354 ? 325.46975 270.31848 317.98088 1.000 103.17054 ? 354 ASP p HB3  1 
ATOM 109538 N N    . GLY X  2 355 ? 327.50078 267.49165 319.52081 1.000 101.72867 ? 355 GLY p N    1 
ATOM 109539 C CA   . GLY X  2 355 ? 328.11497 266.23643 319.93474 1.000 101.65952 ? 355 GLY p CA   1 
ATOM 109540 C C    . GLY X  2 355 ? 328.48191 265.30597 318.79149 1.000 103.86638 ? 355 GLY p C    1 
ATOM 109541 O O    . GLY X  2 355 ? 329.36559 264.45696 318.94217 1.000 104.09258 ? 355 GLY p O    1 
ATOM 109542 H H    . GLY X  2 355 ? 326.75132 267.65731 319.90587 1.000 101.64251 ? 355 GLY p H    1 
ATOM 109543 H HA2  . GLY X  2 355 ? 328.91973 266.42977 320.43878 1.000 101.55120 ? 355 GLY p HA2  1 
ATOM 109544 H HA3  . GLY X  2 355 ? 327.50143 265.76462 320.51899 1.000 101.68546 ? 355 GLY p HA3  1 
ATOM 109545 N N    . ASP X  2 356 ? 327.80947 265.43644 317.64718 1.000 108.72250 ? 356 ASP p N    1 
ATOM 109546 C CA   . ASP X  2 356 ? 328.14458 264.71138 316.42946 1.000 107.33859 ? 356 ASP p CA   1 
ATOM 109547 C C    . ASP X  2 356 ? 328.64132 265.67383 315.35598 1.000 105.10646 ? 356 ASP p C    1 
ATOM 109548 O O    . ASP X  2 356 ? 328.28164 266.85354 315.33211 1.000 103.54512 ? 356 ASP p O    1 
ATOM 109549 C CB   . ASP X  2 356 ? 326.94030 263.92335 315.90820 1.000 106.07331 ? 356 ASP p CB   1 
ATOM 109550 C CG   . ASP X  2 356 ? 326.23675 263.14674 317.00279 1.000 107.41657 ? 356 ASP p CG   1 
ATOM 109551 O OD1  . ASP X  2 356 ? 326.91593 262.37678 317.71472 1.000 108.40136 ? 356 ASP p OD1  1 
ATOM 109552 O OD2  . ASP X  2 356 ? 325.00706 263.30326 317.15112 1.000 107.65983 ? 356 ASP p OD2  1 
ATOM 109553 H H    . ASP X  2 356 ? 327.13225 265.95753 317.55224 1.000 106.29203 ? 356 ASP p H    1 
ATOM 109554 H HA   . ASP X  2 356 ? 328.85537 264.07532 316.59924 1.000 106.33544 ? 356 ASP p HA   1 
ATOM 109555 H HB2  . ASP X  2 356 ? 326.30213 264.54071 315.51853 1.000 105.80899 ? 356 ASP p HB2  1 
ATOM 109556 H HB3  . ASP X  2 356 ? 327.24369 263.29065 315.23822 1.000 106.03830 ? 356 ASP p HB3  1 
ATOM 109557 N N    . VAL X  2 357 ? 329.49103 265.15115 314.47269 1.000 95.86368  ? 357 VAL p N    1 
ATOM 109558 C CA   . VAL X  2 357 ? 330.12039 265.96649 313.44147 1.000 94.90800  ? 357 VAL p CA   1 
ATOM 109559 C C    . VAL X  2 357 ? 329.10059 266.34186 312.37011 1.000 96.02919  ? 357 VAL p C    1 
ATOM 109560 O O    . VAL X  2 357 ? 328.16371 265.58711 312.07535 1.000 96.06102  ? 357 VAL p O    1 
ATOM 109561 C CB   . VAL X  2 357 ? 331.31959 265.19690 312.85514 1.000 94.55208  ? 357 VAL p CB   1 
ATOM 109562 C CG1  . VAL X  2 357 ? 331.86393 265.84988 311.58695 1.000 93.24033  ? 357 VAL p CG1  1 
ATOM 109563 C CG2  . VAL X  2 357 ? 332.42143 265.08540 313.89716 1.000 95.27321  ? 357 VAL p CG2  1 
ATOM 109564 H H    . VAL X  2 357 ? 329.72001 264.32273 314.45075 1.000 95.78381  ? 357 VAL p H    1 
ATOM 109565 H HA   . VAL X  2 357 ? 330.45341 266.78451 313.84101 1.000 95.01739  ? 357 VAL p HA   1 
ATOM 109566 H HB   . VAL X  2 357 ? 331.03823 264.29913 312.63181 1.000 95.26595  ? 357 VAL p HB   1 
ATOM 109567 H HG11 . VAL X  2 357 ? 332.69002 265.40383 311.35632 1.000 94.68243  ? 357 VAL p HG11 1 
ATOM 109568 H HG12 . VAL X  2 357 ? 331.24203 265.73790 310.85414 1.000 94.59183  ? 357 VAL p HG12 1 
ATOM 109569 H HG13 . VAL X  2 357 ? 332.02738 266.79029 311.75367 1.000 94.33532  ? 357 VAL p HG13 1 
ATOM 109570 H HG21 . VAL X  2 357 ? 333.03333 264.38450 313.62482 1.000 95.29233  ? 357 VAL p HG21 1 
ATOM 109571 H HG22 . VAL X  2 357 ? 332.88743 265.93406 313.94727 1.000 94.94717  ? 357 VAL p HG22 1 
ATOM 109572 H HG23 . VAL X  2 357 ? 332.04488 264.86550 314.76171 1.000 95.61166  ? 357 VAL p HG23 1 
ATOM 109573 N N    . ILE X  2 358 ? 329.28355 267.52614 311.78183 1.000 90.15678  ? 358 ILE p N    1 
ATOM 109574 C CA   . ILE X  2 358 ? 328.41501 268.04103 310.72634 1.000 87.20636  ? 358 ILE p CA   1 
ATOM 109575 C C    . ILE X  2 358 ? 329.27993 268.68015 309.64457 1.000 85.16224  ? 358 ILE p C    1 
ATOM 109576 O O    . ILE X  2 358 ? 330.24279 269.39436 309.94287 1.000 83.21292  ? 358 ILE p O    1 
ATOM 109577 C CB   . ILE X  2 358 ? 327.38083 269.05339 311.27470 1.000 86.77301  ? 358 ILE p CB   1 
ATOM 109578 C CG1  . ILE X  2 358 ? 326.42941 268.37444 312.27856 1.000 88.91007  ? 358 ILE p CG1  1 
ATOM 109579 C CG2  . ILE X  2 358 ? 326.61495 269.69306 310.11281 1.000 87.42909  ? 358 ILE p CG2  1 
ATOM 109580 C CD1  . ILE X  2 358 ? 325.53716 269.31464 313.08715 1.000 90.90605  ? 358 ILE p CD1  1 
ATOM 109581 H H    . ILE X  2 358 ? 329.92567 268.06148 311.98339 1.000 88.52145  ? 358 ILE p H    1 
ATOM 109582 H HA   . ILE X  2 358 ? 327.92975 267.30852 310.31724 1.000 87.78049  ? 358 ILE p HA   1 
ATOM 109583 H HB   . ILE X  2 358 ? 327.86225 269.75460 311.73910 1.000 87.96692  ? 358 ILE p HB   1 
ATOM 109584 H HG12 . ILE X  2 358 ? 325.85043 267.76758 311.79123 1.000 87.75523  ? 358 ILE p HG12 1 
ATOM 109585 H HG13 . ILE X  2 358 ? 326.94126 267.87965 312.93019 1.000 88.67908  ? 358 ILE p HG13 1 
ATOM 109586 H HG21 . ILE X  2 358 ? 325.73077 269.96368 310.39743 1.000 87.15406  ? 358 ILE p HG21 1 
ATOM 109587 H HG22 . ILE X  2 358 ? 327.10846 270.46955 309.80646 1.000 86.67589  ? 358 ILE p HG22 1 
ATOM 109588 H HG23 . ILE X  2 358 ? 326.53267 269.04621 309.39593 1.000 87.19100  ? 358 ILE p HG23 1 
ATOM 109589 H HD11 . ILE X  2 358 ? 324.66751 268.89724 313.19712 1.000 88.13428  ? 358 ILE p HD11 1 
ATOM 109590 H HD12 . ILE X  2 358 ? 325.94136 269.45445 313.95744 1.000 88.83628  ? 358 ILE p HD12 1 
ATOM 109591 H HD13 . ILE X  2 358 ? 325.43826 270.16437 312.63293 1.000 88.15072  ? 358 ILE p HD13 1 
ATOM 109592 N N    . ILE X  2 359 ? 328.92736 268.41786 308.38082 1.000 84.58271  ? 359 ILE p N    1 
ATOM 109593 C CA   . ILE X  2 359 ? 329.63099 269.01938 307.24683 1.000 84.04479  ? 359 ILE p CA   1 
ATOM 109594 C C    . ILE X  2 359 ? 329.34604 270.52067 307.20611 1.000 84.14949  ? 359 ILE p C    1 
ATOM 109595 O O    . ILE X  2 359 ? 328.30249 270.99953 307.66378 1.000 85.05602  ? 359 ILE p O    1 
ATOM 109596 C CB   . ILE X  2 359 ? 329.20751 268.32550 305.93682 1.000 82.71009  ? 359 ILE p CB   1 
ATOM 109597 C CG1  . ILE X  2 359 ? 329.61248 266.84265 305.95901 1.000 82.62796  ? 359 ILE p CG1  1 
ATOM 109598 C CG2  . ILE X  2 359 ? 329.85331 269.01583 304.72042 1.000 82.92151  ? 359 ILE p CG2  1 
ATOM 109599 C CD1  . ILE X  2 359 ? 329.01907 265.98392 304.86001 1.000 83.04845  ? 359 ILE p CD1  1 
ATOM 109600 H H    . ILE X  2 359 ? 328.28412 267.89446 308.15482 1.000 83.21660  ? 359 ILE p H    1 
ATOM 109601 H HA   . ILE X  2 359 ? 330.58609 268.89595 307.36136 1.000 83.41448  ? 359 ILE p HA   1 
ATOM 109602 H HB   . ILE X  2 359 ? 328.24414 268.38430 305.85141 1.000 82.11111  ? 359 ILE p HB   1 
ATOM 109603 H HG12 . ILE X  2 359 ? 330.56963 266.80564 305.82893 1.000 83.27211  ? 359 ILE p HG12 1 
ATOM 109604 H HG13 . ILE X  2 359 ? 329.37469 266.43327 306.80325 1.000 83.18108  ? 359 ILE p HG13 1 
ATOM 109605 H HG21 . ILE X  2 359 ? 329.82205 268.44806 303.94005 1.000 82.82545  ? 359 ILE p HG21 1 
ATOM 109606 H HG22 . ILE X  2 359 ? 329.37990 269.83867 304.52839 1.000 82.80215  ? 359 ILE p HG22 1 
ATOM 109607 H HG23 . ILE X  2 359 ? 330.77830 269.21555 304.93676 1.000 82.56985  ? 359 ILE p HG23 1 
ATOM 109608 H HD11 . ILE X  2 359 ? 329.23980 265.05605 305.03875 1.000 83.07876  ? 359 ILE p HD11 1 
ATOM 109609 H HD12 . ILE X  2 359 ? 328.05661 266.09683 304.87006 1.000 82.81545  ? 359 ILE p HD12 1 
ATOM 109610 H HD13 . ILE X  2 359 ? 329.37955 266.24116 303.99849 1.000 83.11100  ? 359 ILE p HD13 1 
ATOM 109611 N N    . VAL X  2 360 ? 330.29415 271.27621 306.65380 1.000 77.14051  ? 360 VAL p N    1 
ATOM 109612 C CA   . VAL X  2 360 ? 330.14574 272.72853 306.57591 1.000 75.44195  ? 360 VAL p CA   1 
ATOM 109613 C C    . VAL X  2 360 ? 329.29452 273.14050 305.37801 1.000 73.07984  ? 360 VAL p C    1 
ATOM 109614 O O    . VAL X  2 360 ? 328.42875 274.01032 305.49915 1.000 75.07556  ? 360 VAL p O    1 
ATOM 109615 C CB   . VAL X  2 360 ? 331.53135 273.41417 306.54258 1.000 77.30793  ? 360 VAL p CB   1 
ATOM 109616 C CG1  . VAL X  2 360 ? 332.32066 273.07136 305.27206 1.000 78.75122  ? 360 VAL p CG1  1 
ATOM 109617 C CG2  . VAL X  2 360 ? 331.38173 274.92082 306.68286 1.000 75.79588  ? 360 VAL p CG2  1 
ATOM 109618 H H    . VAL X  2 360 ? 331.02448 270.96863 306.32592 1.000 77.08533  ? 360 VAL p H    1 
ATOM 109619 H HA   . VAL X  2 360 ? 329.69333 273.03933 307.37453 1.000 76.70321  ? 360 VAL p HA   1 
ATOM 109620 H HB   . VAL X  2 360 ? 332.04719 273.10023 307.30079 1.000 77.26236  ? 360 VAL p HB   1 
ATOM 109621 H HG11 . VAL X  2 360 ? 333.26064 273.24953 305.43201 1.000 77.12158  ? 360 VAL p HG11 1 
ATOM 109622 H HG12 . VAL X  2 360 ? 332.20024 272.14019 305.03980 1.000 76.91396  ? 360 VAL p HG12 1 
ATOM 109623 H HG13 . VAL X  2 360 ? 331.99891 273.63029 304.54769 1.000 76.30260  ? 360 VAL p HG13 1 
ATOM 109624 H HG21 . VAL X  2 360 ? 332.26336 275.30307 306.78995 1.000 76.97465  ? 360 VAL p HG21 1 
ATOM 109625 H HG22 . VAL X  2 360 ? 330.96396 275.28388 305.88682 1.000 75.81073  ? 360 VAL p HG22 1 
ATOM 109626 H HG23 . VAL X  2 360 ? 330.83896 275.11404 307.46271 1.000 76.43089  ? 360 VAL p HG23 1 
ATOM 109627 N N    . ASP X  2 361 ? 329.51300 272.53598 304.21281 1.000 66.37772  ? 361 ASP p N    1 
ATOM 109628 C CA   . ASP X  2 361 ? 328.81864 272.93500 302.99554 1.000 67.83077  ? 361 ASP p CA   1 
ATOM 109629 C C    . ASP X  2 361 ? 329.10275 271.89087 301.92762 1.000 69.12983  ? 361 ASP p C    1 
ATOM 109630 O O    . ASP X  2 361 ? 330.12110 271.19847 301.98256 1.000 69.63403  ? 361 ASP p O    1 
ATOM 109631 C CB   . ASP X  2 361 ? 329.26873 274.32520 302.52145 1.000 67.43316  ? 361 ASP p CB   1 
ATOM 109632 C CG   . ASP X  2 361 ? 328.41299 274.87097 301.38985 1.000 66.86469  ? 361 ASP p CG   1 
ATOM 109633 O OD1  . ASP X  2 361 ? 327.53834 274.13915 300.88145 1.000 65.72349  ? 361 ASP p OD1  1 
ATOM 109634 O OD2  . ASP X  2 361 ? 328.61996 276.04061 301.00543 1.000 67.25975  ? 361 ASP p OD2  1 
ATOM 109635 H H    . ASP X  2 361 ? 330.06565 271.88614 304.10256 1.000 68.25474  ? 361 ASP p H    1 
ATOM 109636 H HA   . ASP X  2 361 ? 327.86388 272.95854 303.15900 1.000 68.12635  ? 361 ASP p HA   1 
ATOM 109637 H HB2  . ASP X  2 361 ? 329.21698 274.95073 303.25989 1.000 68.13423  ? 361 ASP p HB2  1 
ATOM 109638 H HB3  . ASP X  2 361 ? 330.18206 274.26480 302.20205 1.000 67.79241  ? 361 ASP p HB3  1 
ATOM 109639 N N    . ASP X  2 362 ? 328.19515 271.79425 300.95382 1.000 68.62995  ? 362 ASP p N    1 
ATOM 109640 C CA   . ASP X  2 362 ? 328.27225 270.77628 299.90461 1.000 65.08896  ? 362 ASP p CA   1 
ATOM 109641 C C    . ASP X  2 362 ? 328.96624 271.38494 298.68801 1.000 60.93865  ? 362 ASP p C    1 
ATOM 109642 O O    . ASP X  2 362 ? 328.34071 271.80245 297.71131 1.000 58.35925  ? 362 ASP p O    1 
ATOM 109643 C CB   . ASP X  2 362 ? 326.87606 270.25307 299.57611 1.000 59.95009  ? 362 ASP p CB   1 
ATOM 109644 C CG   . ASP X  2 362 ? 326.87789 268.81567 299.08273 1.000 62.59603  ? 362 ASP p CG   1 
ATOM 109645 O OD1  . ASP X  2 362 ? 327.96215 268.21736 298.94312 1.000 64.82905  ? 362 ASP p OD1  1 
ATOM 109646 O OD2  . ASP X  2 362 ? 325.77807 268.27928 298.83364 1.000 61.48508  ? 362 ASP p OD2  1 
ATOM 109647 H H    . ASP X  2 362 ? 327.51472 272.31503 300.87963 1.000 63.78287  ? 362 ASP p H    1 
ATOM 109648 H HA   . ASP X  2 362 ? 328.81865 270.04840 300.23261 1.000 63.37424  ? 362 ASP p HA   1 
ATOM 109649 H HB2  . ASP X  2 362 ? 326.34442 270.27617 300.38465 1.000 62.95325  ? 362 ASP p HB2  1 
ATOM 109650 H HB3  . ASP X  2 362 ? 326.45821 270.80571 298.89932 1.000 62.25619  ? 362 ASP p HB3  1 
ATOM 109651 N N    . VAL X  2 363 ? 330.29704 271.41951 298.75527 1.000 63.35952  ? 363 VAL p N    1 
ATOM 109652 C CA   . VAL X  2 363 ? 331.12520 272.12144 297.78282 1.000 65.98903  ? 363 VAL p CA   1 
ATOM 109653 C C    . VAL X  2 363 ? 332.07825 271.12896 297.13249 1.000 68.74166  ? 363 VAL p C    1 
ATOM 109654 O O    . VAL X  2 363 ? 332.52307 270.16087 297.75759 1.000 68.66531  ? 363 VAL p O    1 
ATOM 109655 C CB   . VAL X  2 363 ? 331.90147 273.27718 298.45454 1.000 63.99093  ? 363 VAL p CB   1 
ATOM 109656 C CG1  . VAL X  2 363 ? 332.84386 273.96625 297.46339 1.000 66.23052  ? 363 VAL p CG1  1 
ATOM 109657 C CG2  . VAL X  2 363 ? 330.92687 274.26145 299.07986 1.000 65.88801  ? 363 VAL p CG2  1 
ATOM 109658 H H    . VAL X  2 363 ? 330.75216 271.02935 299.37110 1.000 65.81491  ? 363 VAL p H    1 
ATOM 109659 H HA   . VAL X  2 363 ? 330.57860 272.50565 297.08218 1.000 66.25038  ? 363 VAL p HA   1 
ATOM 109660 H HB   . VAL X  2 363 ? 332.44518 272.90751 299.16729 1.000 66.49321  ? 363 VAL p HB   1 
ATOM 109661 H HG11 . VAL X  2 363 ? 333.11218 274.82779 297.81728 1.000 66.60638  ? 363 VAL p HG11 1 
ATOM 109662 H HG12 . VAL X  2 363 ? 333.62948 273.41395 297.33112 1.000 67.15985  ? 363 VAL p HG12 1 
ATOM 109663 H HG13 . VAL X  2 363 ? 332.37830 274.08856 296.62129 1.000 65.65828  ? 363 VAL p HG13 1 
ATOM 109664 H HG21 . VAL X  2 363 ? 331.38586 275.08715 299.29535 1.000 66.73729  ? 363 VAL p HG21 1 
ATOM 109665 H HG22 . VAL X  2 363 ? 330.20954 274.43269 298.45052 1.000 65.76118  ? 363 VAL p HG22 1 
ATOM 109666 H HG23 . VAL X  2 363 ? 330.56699 273.86402 299.88753 1.000 66.44896  ? 363 VAL p HG23 1 
ATOM 109667 N N    . ASN X  2 364 ? 332.39964 271.39022 295.86947 1.000 71.79490  ? 364 ASN p N    1 
ATOM 109668 C CA   . ASN X  2 364 ? 333.34356 270.61056 295.08008 1.000 70.01937  ? 364 ASN p CA   1 
ATOM 109669 C C    . ASN X  2 364 ? 334.57191 271.46636 294.78117 1.000 70.15459  ? 364 ASN p C    1 
ATOM 109670 O O    . ASN X  2 364 ? 334.63788 272.64506 295.13741 1.000 72.57276  ? 364 ASN p O    1 
ATOM 109671 C CB   . ASN X  2 364 ? 332.68325 270.09836 293.79256 1.000 72.49146  ? 364 ASN p CB   1 
ATOM 109672 C CG   . ASN X  2 364 ? 332.04838 271.20928 292.96230 1.000 72.23915  ? 364 ASN p CG   1 
ATOM 109673 O OD1  . ASN X  2 364 ? 332.56560 272.32297 292.87496 1.000 73.49512  ? 364 ASN p OD1  1 
ATOM 109674 N ND2  . ASN X  2 364 ? 330.91422 270.90124 292.34626 1.000 72.59674  ? 364 ASN p ND2  1 
ATOM 109675 H H    . ASN X  2 364 ? 332.07032 272.05465 295.43536 1.000 71.18403  ? 364 ASN p H    1 
ATOM 109676 H HA   . ASN X  2 364 ? 333.63769 269.83799 295.58553 1.000 71.31481  ? 364 ASN p HA   1 
ATOM 109677 H HB2  . ASN X  2 364 ? 333.35052 269.65791 293.24432 1.000 72.08294  ? 364 ASN p HB2  1 
ATOM 109678 H HB3  . ASN X  2 364 ? 331.98379 269.46953 294.02862 1.000 71.82582  ? 364 ASN p HB3  1 
ATOM 109679 H HD21 . ASN X  2 364 ? 330.51369 271.49099 291.86530 1.000 71.70003  ? 364 ASN p HD21 1 
ATOM 109680 H HD22 . ASN X  2 364 ? 330.57984 270.11381 292.42910 1.000 72.13035  ? 364 ASN p HD22 1 
ATOM 109681 N N    . THR X  2 365 ? 335.55250 270.86240 294.10866 1.000 75.54086  ? 365 THR p N    1 
ATOM 109682 C CA   . THR X  2 365 ? 336.77394 271.57903 293.76219 1.000 76.40748  ? 365 THR p CA   1 
ATOM 109683 C C    . THR X  2 365 ? 336.55619 272.67274 292.72303 1.000 76.27340  ? 365 THR p C    1 
ATOM 109684 O O    . THR X  2 365 ? 337.45961 273.49059 292.51998 1.000 74.02082  ? 365 THR p O    1 
ATOM 109685 C CB   . THR X  2 365 ? 337.82855 270.59714 293.25090 1.000 77.26954  ? 365 THR p CB   1 
ATOM 109686 O OG1  . THR X  2 365 ? 337.30924 269.86514 292.13368 1.000 81.04117  ? 365 THR p OG1  1 
ATOM 109687 C CG2  . THR X  2 365 ? 338.22822 269.63325 294.35064 1.000 76.24156  ? 365 THR p CG2  1 
ATOM 109688 H H    . THR X  2 365 ? 335.53515 270.04313 293.84851 1.000 76.88869  ? 365 THR p H    1 
ATOM 109689 H HA   . THR X  2 365 ? 337.12390 271.99970 294.56198 1.000 77.24826  ? 365 THR p HA   1 
ATOM 109690 H HB   . THR X  2 365 ? 338.61636 271.08925 292.97475 1.000 78.59147  ? 365 THR p HB   1 
ATOM 109691 H HG1  . THR X  2 365 ? 336.72334 269.32250 292.39331 1.000 78.44021  ? 365 THR p HG1  1 
ATOM 109692 H HG21 . THR X  2 365 ? 339.00884 269.12490 294.08295 1.000 78.47795  ? 365 THR p HG21 1 
ATOM 109693 H HG22 . THR X  2 365 ? 338.43449 270.13233 295.15352 1.000 77.86114  ? 365 THR p HG22 1 
ATOM 109694 H HG23 . THR X  2 365 ? 337.50117 269.02332 294.54312 1.000 77.52869  ? 365 THR p HG23 1 
ATOM 109695 N N    . PHE X  2 366 ? 335.39268 272.71463 292.06833 1.000 82.78799  ? 366 PHE p N    1 
ATOM 109696 C CA   . PHE X  2 366 ? 335.09918 273.69931 291.03418 1.000 85.90889  ? 366 PHE p CA   1 
ATOM 109697 C C    . PHE X  2 366 ? 334.42021 274.94616 291.58915 1.000 84.88629  ? 366 PHE p C    1 
ATOM 109698 O O    . PHE X  2 366 ? 333.63250 275.58837 290.88333 1.000 84.82707  ? 366 PHE p O    1 
ATOM 109699 C CB   . PHE X  2 366 ? 334.23809 273.06006 289.94484 1.000 86.10027  ? 366 PHE p CB   1 
ATOM 109700 C CG   . PHE X  2 366 ? 334.38746 273.70155 288.59330 1.000 86.51576  ? 366 PHE p CG   1 
ATOM 109701 C CD1  . PHE X  2 366 ? 335.47151 273.39796 287.79381 1.000 85.60227  ? 366 PHE p CD1  1 
ATOM 109702 C CD2  . PHE X  2 366 ? 333.43870 274.58869 288.11449 1.000 84.05219  ? 366 PHE p CD2  1 
ATOM 109703 C CE1  . PHE X  2 366 ? 335.61998 273.97751 286.55201 1.000 85.37724  ? 366 PHE p CE1  1 
ATOM 109704 C CE2  . PHE X  2 366 ? 333.58120 275.17373 286.87462 1.000 86.66099  ? 366 PHE p CE2  1 
ATOM 109705 C CZ   . PHE X  2 366 ? 334.67212 274.86577 286.09059 1.000 88.17848  ? 366 PHE p CZ   1 
ATOM 109706 H H    . PHE X  2 366 ? 334.74232 272.17038 292.20525 1.000 83.92468  ? 366 PHE p H    1 
ATOM 109707 H HA   . PHE X  2 366 ? 335.93219 273.97421 290.61884 1.000 85.48223  ? 366 PHE p HA   1 
ATOM 109708 H HB2  . PHE X  2 366 ? 334.51312 272.13749 289.86228 1.000 84.84149  ? 366 PHE p HB2  1 
ATOM 109709 H HB3  . PHE X  2 366 ? 333.30509 273.11036 290.20406 1.000 84.80447  ? 366 PHE p HB3  1 
ATOM 109710 H HD1  . PHE X  2 366 ? 336.10975 272.80136 288.10437 1.000 85.55815  ? 366 PHE p HD1  1 
ATOM 109711 H HD2  . PHE X  2 366 ? 332.70371 274.80168 288.64144 1.000 84.63642  ? 366 PHE p HD2  1 
ATOM 109712 H HE1  . PHE X  2 366 ? 336.35744 273.76687 286.02606 1.000 85.36810  ? 366 PHE p HE1  1 
ATOM 109713 H HE2  . PHE X  2 366 ? 332.93955 275.77166 286.56701 1.000 85.21293  ? 366 PHE p HE2  1 
ATOM 109714 H HZ   . PHE X  2 366 ? 334.76875 275.25716 285.25282 1.000 85.53381  ? 366 PHE p HZ   1 
ATOM 109715 N N    . LYS X  2 367 ? 334.69608 275.30659 292.84342 1.000 80.31996  ? 367 LYS p N    1 
ATOM 109716 C CA   . LYS X  2 367 ? 334.18198 276.56732 293.36379 1.000 84.57703  ? 367 LYS p CA   1 
ATOM 109717 C C    . LYS X  2 367 ? 334.74610 277.72830 292.56339 1.000 85.99675  ? 367 LYS p C    1 
ATOM 109718 O O    . LYS X  2 367 ? 334.01853 278.66592 292.22443 1.000 87.58619  ? 367 LYS p O    1 
ATOM 109719 C CB   . LYS X  2 367 ? 334.52397 276.70302 294.84878 1.000 84.09398  ? 367 LYS p CB   1 
ATOM 109720 C CG   . LYS X  2 367 ? 334.33914 278.09632 295.48269 1.000 85.35100  ? 367 LYS p CG   1 
ATOM 109721 C CD   . LYS X  2 367 ? 332.99536 278.79968 295.19878 1.000 84.90085  ? 367 LYS p CD   1 
ATOM 109722 C CE   . LYS X  2 367 ? 331.75964 277.95653 295.49528 1.000 86.11402  ? 367 LYS p CE   1 
ATOM 109723 N NZ   . LYS X  2 367 ? 330.53678 278.61439 294.94700 1.000 86.75553  ? 367 LYS p NZ   1 
ATOM 109724 H H    . LYS X  2 367 ? 335.19497 274.87073 293.38933 1.000 82.71030  ? 367 LYS p H    1 
ATOM 109725 H HA   . LYS X  2 367 ? 333.21300 276.58348 293.26510 1.000 83.95701  ? 367 LYS p HA   1 
ATOM 109726 H HB2  . LYS X  2 367 ? 333.95957 276.08575 295.33945 1.000 83.32131  ? 367 LYS p HB2  1 
ATOM 109727 H HB3  . LYS X  2 367 ? 335.45455 276.45823 294.96482 1.000 83.66009  ? 367 LYS p HB3  1 
ATOM 109728 H HG2  . LYS X  2 367 ? 334.40676 277.99593 296.44136 1.000 83.89233  ? 367 LYS p HG2  1 
ATOM 109729 H HG3  . LYS X  2 367 ? 335.04985 278.68193 295.17297 1.000 83.86216  ? 367 LYS p HG3  1 
ATOM 109730 H HD2  . LYS X  2 367 ? 332.94646 279.57997 295.77270 1.000 83.54320  ? 367 LYS p HD2  1 
ATOM 109731 H HD3  . LYS X  2 367 ? 332.94197 279.08992 294.28622 1.000 84.10165  ? 367 LYS p HD3  1 
ATOM 109732 H HE2  . LYS X  2 367 ? 331.83043 277.08595 295.07764 1.000 84.10758  ? 367 LYS p HE2  1 
ATOM 109733 H HE3  . LYS X  2 367 ? 331.65357 277.86517 296.45409 1.000 83.98061  ? 367 LYS p HE3  1 
ATOM 109734 H HZ1  . LYS X  2 367 ? 329.81646 278.12749 295.13667 1.000 84.37487  ? 367 LYS p HZ1  1 
ATOM 109735 H HZ2  . LYS X  2 367 ? 330.44134 279.42348 295.30554 1.000 84.13729  ? 367 LYS p HZ2  1 
ATOM 109736 H HZ3  . LYS X  2 367 ? 330.60447 278.69865 294.06297 1.000 84.29262  ? 367 LYS p HZ3  1 
ATOM 109737 N N    . LYS X  2 368 ? 336.02314 277.65229 292.19429 1.000 90.66697  ? 368 LYS p N    1 
ATOM 109738 C CA   . LYS X  2 368 ? 336.60855 278.69319 291.35292 1.000 92.66406  ? 368 LYS p CA   1 
ATOM 109739 C C    . LYS X  2 368 ? 335.92655 278.64410 289.99370 1.000 94.89645  ? 368 LYS p C    1 
ATOM 109740 O O    . LYS X  2 368 ? 336.28668 277.84988 289.12158 1.000 95.02082  ? 368 LYS p O    1 
ATOM 109741 C CB   . LYS X  2 368 ? 338.11705 278.53138 291.22750 1.000 95.25928  ? 368 LYS p CB   1 
ATOM 109742 C CG   . LYS X  2 368 ? 338.76813 279.68440 290.34201 1.000 95.80727  ? 368 LYS p CG   1 
ATOM 109743 C CD   . LYS X  2 368 ? 340.31321 279.61647 290.32239 1.000 95.53471  ? 368 LYS p CD   1 
ATOM 109744 C CE   . LYS X  2 368 ? 340.92658 280.64208 289.32847 1.000 95.51751  ? 368 LYS p CE   1 
ATOM 109745 N NZ   . LYS X  2 368 ? 340.77537 282.11450 289.58231 1.000 96.52635  ? 368 LYS p NZ   1 
ATOM 109746 H H    . LYS X  2 368 ? 336.54553 277.01020 292.44040 1.000 92.59126  ? 368 LYS p H    1 
ATOM 109747 H HA   . LYS X  2 368 ? 336.44013 279.55160 291.76596 1.000 93.33873  ? 368 LYS p HA   1 
ATOM 109748 H HB2  . LYS X  2 368 ? 338.47216 278.53869 292.11609 1.000 94.21494  ? 368 LYS p HB2  1 
ATOM 109749 H HB3  . LYS X  2 368 ? 338.29327 277.65217 290.87160 1.000 93.59597  ? 368 LYS p HB3  1 
ATOM 109750 H HG2  . LYS X  2 368 ? 338.47373 279.60153 289.40951 1.000 93.98492  ? 368 LYS p HG2  1 
ATOM 109751 H HG3  . LYS X  2 368 ? 338.50589 280.55628 290.69706 1.000 94.08381  ? 368 LYS p HG3  1 
ATOM 109752 H HD2  . LYS X  2 368 ? 340.63784 279.77204 291.21695 1.000 93.82772  ? 368 LYS p HD2  1 
ATOM 109753 H HD3  . LYS X  2 368 ? 340.58781 278.72685 290.05668 1.000 94.24452  ? 368 LYS p HD3  1 
ATOM 109754 H HE2  . LYS X  2 368 ? 341.88325 280.48022 289.30971 1.000 94.16710  ? 368 LYS p HE2  1 
ATOM 109755 H HE3  . LYS X  2 368 ? 340.54789 280.44797 288.45589 1.000 93.97319  ? 368 LYS p HE3  1 
ATOM 109756 H HZ1  . LYS X  2 368 ? 341.33107 282.55921 289.04975 1.000 94.26960  ? 368 LYS p HZ1  1 
ATOM 109757 H HZ2  . LYS X  2 368 ? 339.94720 282.38661 289.40712 1.000 94.31278  ? 368 LYS p HZ2  1 
ATOM 109758 H HZ3  . LYS X  2 368 ? 340.97500 282.32129 290.42885 1.000 94.12558  ? 368 LYS p HZ3  1 
ATOM 109759 N N    . TYR X  2 369 ? 334.92926 279.51312 289.82317 1.000 104.70140 ? 369 TYR p N    1 
ATOM 109760 C CA   . TYR X  2 369 ? 334.14837 279.66157 288.60172 1.000 104.33394 ? 369 TYR p CA   1 
ATOM 109761 C C    . TYR X  2 369 ? 334.64364 280.88107 287.83076 1.000 106.41594 ? 369 TYR p C    1 
ATOM 109762 O O    . TYR X  2 369 ? 335.52889 281.61666 288.27696 1.000 105.52511 ? 369 TYR p O    1 
ATOM 109763 C CB   . TYR X  2 369 ? 332.64885 279.79127 288.91186 1.000 102.11060 ? 369 TYR p CB   1 
ATOM 109764 C CG   . TYR X  2 369 ? 332.27583 281.02734 289.71137 1.000 103.88372 ? 369 TYR p CG   1 
ATOM 109765 C CD1  . TYR X  2 369 ? 332.26530 280.99584 291.09590 1.000 104.56845 ? 369 TYR p CD1  1 
ATOM 109766 C CD2  . TYR X  2 369 ? 331.92237 282.21841 289.08311 1.000 102.81381 ? 369 TYR p CD2  1 
ATOM 109767 C CE1  . TYR X  2 369 ? 331.93201 282.10925 291.83745 1.000 105.13375 ? 369 TYR p CE1  1 
ATOM 109768 C CE2  . TYR X  2 369 ? 331.58545 283.34266 289.81970 1.000 103.98231 ? 369 TYR p CE2  1 
ATOM 109769 C CZ   . TYR X  2 369 ? 331.59358 283.28030 291.19791 1.000 105.90911 ? 369 TYR p CZ   1 
ATOM 109770 O OH   . TYR X  2 369 ? 331.25659 284.38524 291.94504 1.000 105.08996 ? 369 TYR p OH   1 
ATOM 109771 H H    . TYR X  2 369 ? 334.68618 280.06269 290.43682 1.000 102.98342 ? 369 TYR p H    1 
ATOM 109772 H HA   . TYR X  2 369 ? 334.27015 278.87975 288.03964 1.000 102.83257 ? 369 TYR p HA   1 
ATOM 109773 H HB2  . TYR X  2 369 ? 332.15808 279.82563 288.07360 1.000 103.20199 ? 369 TYR p HB2  1 
ATOM 109774 H HB3  . TYR X  2 369 ? 332.36594 279.01491 289.41920 1.000 102.84310 ? 369 TYR p HB3  1 
ATOM 109775 H HD1  . TYR X  2 369 ? 332.49416 280.21133 291.53310 1.000 103.00483 ? 369 TYR p HD1  1 
ATOM 109776 H HD2  . TYR X  2 369 ? 331.91997 282.26517 288.15369 1.000 103.31450 ? 369 TYR p HD2  1 
ATOM 109777 H HE1  . TYR X  2 369 ? 331.93476 282.06704 292.76659 1.000 103.52845 ? 369 TYR p HE1  1 
ATOM 109778 H HE2  . TYR X  2 369 ? 331.35442 284.13459 289.38855 1.000 103.52504 ? 369 TYR p HE2  1 
ATOM 109779 H HH   . TYR X  2 369 ? 330.91342 284.97229 291.45301 1.000 103.95786 ? 369 TYR p HH   1 
ATOM 109780 N N    . VAL X  2 370 ? 334.05487 281.09078 286.65394 1.000 123.57470 ? 370 VAL p N    1 
ATOM 109781 C CA   . VAL X  2 370 ? 334.35820 282.23024 285.79749 1.000 125.21834 ? 370 VAL p CA   1 
ATOM 109782 C C    . VAL X  2 370 ? 333.05199 282.74722 285.20376 1.000 125.68481 ? 370 VAL p C    1 
ATOM 109783 O O    . VAL X  2 370 ? 332.00646 282.10050 285.28691 1.000 125.37124 ? 370 VAL p O    1 
ATOM 109784 C CB   . VAL X  2 370 ? 335.38184 281.86966 284.69889 1.000 125.85207 ? 370 VAL p CB   1 
ATOM 109785 C CG1  . VAL X  2 370 ? 336.77420 281.75169 285.30366 1.000 123.79614 ? 370 VAL p CG1  1 
ATOM 109786 C CG2  . VAL X  2 370 ? 335.01461 280.55277 284.04208 1.000 125.54961 ? 370 VAL p CG2  1 
ATOM 109787 H H    . VAL X  2 370 ? 333.45603 280.56952 286.32270 1.000 122.99217 ? 370 VAL p H    1 
ATOM 109788 H HA   . VAL X  2 370 ? 334.73617 282.94435 286.33233 1.000 123.38008 ? 370 VAL p HA   1 
ATOM 109789 H HB   . VAL X  2 370 ? 335.39519 282.56226 284.02098 1.000 124.02723 ? 370 VAL p HB   1 
ATOM 109790 H HG11 . VAL X  2 370 ? 337.40124 281.50363 284.60696 1.000 123.73523 ? 370 VAL p HG11 1 
ATOM 109791 H HG12 . VAL X  2 370 ? 337.02523 282.60621 285.68694 1.000 123.74381 ? 370 VAL p HG12 1 
ATOM 109792 H HG13 . VAL X  2 370 ? 336.76553 281.07165 285.99558 1.000 123.38196 ? 370 VAL p HG13 1 
ATOM 109793 H HG21 . VAL X  2 370 ? 335.32757 280.56135 283.12423 1.000 123.99281 ? 370 VAL p HG21 1 
ATOM 109794 H HG22 . VAL X  2 370 ? 335.44096 279.82954 284.52794 1.000 124.04797 ? 370 VAL p HG22 1 
ATOM 109795 H HG23 . VAL X  2 370 ? 334.05370 280.43534 284.06428 1.000 123.91560 ? 370 VAL p HG23 1 
ATOM 109796 N N    . ASP X  2 371 ? 333.12625 283.93844 284.60285 1.000 132.78686 ? 371 ASP p N    1 
ATOM 109797 C CA   . ASP X  2 371 ? 331.91516 284.66319 284.22664 1.000 133.09672 ? 371 ASP p CA   1 
ATOM 109798 C C    . ASP X  2 371 ? 331.11572 283.90704 283.16991 1.000 132.57587 ? 371 ASP p C    1 
ATOM 109799 O O    . ASP X  2 371 ? 329.88052 283.94564 283.17692 1.000 132.07588 ? 371 ASP p O    1 
ATOM 109800 C CB   . ASP X  2 371 ? 332.28874 286.06359 283.73257 1.000 132.18632 ? 371 ASP p CB   1 
ATOM 109801 C CG   . ASP X  2 371 ? 331.07718 286.94354 283.46660 1.000 131.82064 ? 371 ASP p CG   1 
ATOM 109802 O OD1  . ASP X  2 371 ? 329.94232 286.53645 283.79250 1.000 131.41364 ? 371 ASP p OD1  1 
ATOM 109803 O OD2  . ASP X  2 371 ? 331.26373 288.05720 282.93115 1.000 131.99918 ? 371 ASP p OD2  1 
ATOM 109804 H H    . ASP X  2 371 ? 333.85944 284.34472 284.40846 1.000 131.44464 ? 371 ASP p H    1 
ATOM 109805 H HA   . ASP X  2 371 ? 331.35395 284.76419 285.01093 1.000 131.56811 ? 371 ASP p HA   1 
ATOM 109806 H HB2  . ASP X  2 371 ? 332.82952 286.50058 284.41028 1.000 131.41009 ? 371 ASP p HB2  1 
ATOM 109807 H HB3  . ASP X  2 371 ? 332.79200 285.98672 282.90690 1.000 131.70920 ? 371 ASP p HB3  1 
ATOM 109808 N N    . ASP X  2 372 ? 331.79508 283.20603 282.25879 1.000 132.61007 ? 372 ASP p N    1 
ATOM 109809 C CA   . ASP X  2 372 ? 331.08577 282.51592 281.18416 1.000 133.97252 ? 372 ASP p CA   1 
ATOM 109810 C C    . ASP X  2 372 ? 330.24445 281.34559 281.68884 1.000 132.43099 ? 372 ASP p C    1 
ATOM 109811 O O    . ASP X  2 372 ? 329.35918 280.88136 280.96254 1.000 131.29036 ? 372 ASP p O    1 
ATOM 109812 C CB   . ASP X  2 372 ? 332.08139 282.04403 280.11331 1.000 134.80541 ? 372 ASP p CB   1 
ATOM 109813 C CG   . ASP X  2 372 ? 333.08557 281.03038 280.63387 1.000 133.70085 ? 372 ASP p CG   1 
ATOM 109814 O OD1  . ASP X  2 372 ? 333.05690 280.70432 281.83601 1.000 132.51632 ? 372 ASP p OD1  1 
ATOM 109815 O OD2  . ASP X  2 372 ? 333.91569 280.55940 279.83013 1.000 132.71108 ? 372 ASP p OD2  1 
ATOM 109816 H H    . ASP X  2 372 ? 332.64967 283.10973 282.24681 1.000 132.22560 ? 372 ASP p H    1 
ATOM 109817 H HA   . ASP X  2 372 ? 330.48039 283.14554 280.76127 1.000 132.54497 ? 372 ASP p HA   1 
ATOM 109818 H HB2  . ASP X  2 372 ? 331.59124 281.63335 279.38499 1.000 132.59784 ? 372 ASP p HB2  1 
ATOM 109819 H HB3  . ASP X  2 372 ? 332.57608 282.81358 279.78760 1.000 132.70311 ? 372 ASP p HB3  1 
ATOM 109820 N N    . LYS X  2 373 ? 330.50381 280.86005 282.90263 1.000 112.71413 ? 373 LYS p N    1 
ATOM 109821 C CA   . LYS X  2 373 ? 329.72159 279.81487 283.54471 1.000 111.16386 ? 373 LYS p CA   1 
ATOM 109822 C C    . LYS X  2 373 ? 329.02941 280.37345 284.78085 1.000 108.54037 ? 373 LYS p C    1 
ATOM 109823 O O    . LYS X  2 373 ? 329.37525 281.44863 285.27812 1.000 108.46286 ? 373 LYS p O    1 
ATOM 109824 C CB   . LYS X  2 373 ? 330.60700 278.62541 283.93139 1.000 110.30934 ? 373 LYS p CB   1 
ATOM 109825 C CG   . LYS X  2 373 ? 331.15116 277.85150 282.74396 1.000 110.79479 ? 373 LYS p CG   1 
ATOM 109826 C CD   . LYS X  2 373 ? 332.00372 276.67096 283.19325 1.000 109.24653 ? 373 LYS p CD   1 
ATOM 109827 C CE   . LYS X  2 373 ? 332.57382 275.91150 282.01108 1.000 109.93785 ? 373 LYS p CE   1 
ATOM 109828 N NZ   . LYS X  2 373 ? 333.42935 274.76296 282.42122 1.000 108.03261 ? 373 LYS p NZ   1 
ATOM 109829 H H    . LYS X  2 373 ? 331.16132 281.12434 283.39049 1.000 111.32242 ? 373 LYS p H    1 
ATOM 109830 H HA   . LYS X  2 373 ? 329.03828 279.48697 282.94241 1.000 110.41696 ? 373 LYS p HA   1 
ATOM 109831 H HB2  . LYS X  2 373 ? 331.36868 278.96328 284.42771 1.000 110.07187 ? 373 LYS p HB2  1 
ATOM 109832 H HB3  . LYS X  2 373 ? 330.09923 278.01179 284.48962 1.000 109.66505 ? 373 LYS p HB3  1 
ATOM 109833 H HG2  . LYS X  2 373 ? 330.40228 277.49942 282.23654 1.000 109.82865 ? 373 LYS p HG2  1 
ATOM 109834 H HG3  . LYS X  2 373 ? 331.68777 278.43265 282.18911 1.000 110.39504 ? 373 LYS p HG3  1 
ATOM 109835 H HD2  . LYS X  2 373 ? 332.73839 276.99247 283.73962 1.000 109.19220 ? 373 LYS p HD2  1 
ATOM 109836 H HD3  . LYS X  2 373 ? 331.44561 276.05762 283.70556 1.000 109.02890 ? 373 LYS p HD3  1 
ATOM 109837 H HE2  . LYS X  2 373 ? 331.84599 275.57146 281.46940 1.000 109.59153 ? 373 LYS p HE2  1 
ATOM 109838 H HE3  . LYS X  2 373 ? 333.12345 276.51416 281.48582 1.000 109.63987 ? 373 LYS p HE3  1 
ATOM 109839 H HZ1  . LYS X  2 373 ? 333.80940 274.39635 281.70339 1.000 109.00411 ? 373 LYS p HZ1  1 
ATOM 109840 H HZ2  . LYS X  2 373 ? 334.06944 275.03427 282.97823 1.000 108.72556 ? 373 LYS p HZ2  1 
ATOM 109841 H HZ3  . LYS X  2 373 ? 332.93499 274.14425 282.83046 1.000 108.61657 ? 373 LYS p HZ3  1 
ATOM 109842 N N    . ASN X  2 374 ? 328.04317 279.62658 285.27163 1.000 92.99804  ? 374 ASN p N    1 
ATOM 109843 C CA   . ASN X  2 374 ? 327.24731 280.04560 286.41427 1.000 91.20204  ? 374 ASN p CA   1 
ATOM 109844 C C    . ASN X  2 374 ? 327.83910 279.51296 287.71557 1.000 91.40754  ? 374 ASN p C    1 
ATOM 109845 O O    . ASN X  2 374 ? 328.72092 278.65198 287.72889 1.000 89.71796  ? 374 ASN p O    1 
ATOM 109846 C CB   . ASN X  2 374 ? 325.80076 279.57273 286.26287 1.000 92.40978  ? 374 ASN p CB   1 
ATOM 109847 C CG   . ASN X  2 374 ? 324.79787 280.53771 286.88032 1.000 92.79832  ? 374 ASN p CG   1 
ATOM 109848 O OD1  . ASN X  2 374 ? 325.15652 281.40586 287.67647 1.000 90.00557  ? 374 ASN p OD1  1 
ATOM 109849 N ND2  . ASN X  2 374 ? 323.53035 280.38400 286.51521 1.000 93.78719  ? 374 ASN p ND2  1 
ATOM 109850 H H    . ASN X  2 374 ? 327.81631 278.85999 284.95441 1.000 92.30005  ? 374 ASN p H    1 
ATOM 109851 H HA   . ASN X  2 374 ? 327.24814 281.01387 286.45939 1.000 91.70920  ? 374 ASN p HA   1 
ATOM 109852 H HB2  . ASN X  2 374 ? 325.59262 279.48495 285.31915 1.000 91.77385  ? 374 ASN p HB2  1 
ATOM 109853 H HB3  . ASN X  2 374 ? 325.70252 278.71626 286.70685 1.000 91.67221  ? 374 ASN p HB3  1 
ATOM 109854 H HD21 . ASN X  2 374 ? 323.31451 279.76564 285.95768 1.000 91.74569  ? 374 ASN p HD21 1 
ATOM 109855 H HD22 . ASN X  2 374 ? 322.92476 280.90393 286.83622 1.000 91.49141  ? 374 ASN p HD22 1 
ATOM 109856 N N    . GLU X  2 375 ? 327.32574 280.04089 288.82683 1.000 89.56023  ? 375 GLU p N    1 
ATOM 109857 C CA   . GLU X  2 375 ? 327.82194 279.67713 290.14642 1.000 88.84587  ? 375 GLU p CA   1 
ATOM 109858 C C    . GLU X  2 375 ? 327.19387 278.40069 290.68534 1.000 86.95582  ? 375 GLU p C    1 
ATOM 109859 O O    . GLU X  2 375 ? 327.78615 277.75670 291.55795 1.000 85.48271  ? 375 GLU p O    1 
ATOM 109860 C CB   . GLU X  2 375 ? 327.55756 280.81486 291.13365 1.000 88.40890  ? 375 GLU p CB   1 
ATOM 109861 C CG   . GLU X  2 375 ? 328.42482 282.03880 290.91765 1.000 89.55069  ? 375 GLU p CG   1 
ATOM 109862 C CD   . GLU X  2 375 ? 327.91080 282.93690 289.80751 1.000 90.82882  ? 375 GLU p CD   1 
ATOM 109863 O OE1  . GLU X  2 375 ? 327.47351 282.40501 288.76528 1.000 90.22382  ? 375 GLU p OE1  1 
ATOM 109864 O OE2  . GLU X  2 375 ? 327.94307 284.17370 289.97819 1.000 90.67829  ? 375 GLU p OE2  1 
ATOM 109865 H H    . GLU X  2 375 ? 326.68620 280.61562 288.83974 1.000 88.82927  ? 375 GLU p H    1 
ATOM 109866 H HA   . GLU X  2 375 ? 328.77993 279.53704 290.09637 1.000 88.90068  ? 375 GLU p HA   1 
ATOM 109867 H HB2  . GLU X  2 375 ? 326.63127 281.08940 291.04703 1.000 88.57218  ? 375 GLU p HB2  1 
ATOM 109868 H HB3  . GLU X  2 375 ? 327.72052 280.48976 292.03241 1.000 88.60636  ? 375 GLU p HB3  1 
ATOM 109869 H HG2  . GLU X  2 375 ? 328.45934 282.55613 291.73704 1.000 89.16489  ? 375 GLU p HG2  1 
ATOM 109870 H HG3  . GLU X  2 375 ? 329.31146 281.74173 290.66941 1.000 89.30283  ? 375 GLU p HG3  1 
ATOM 109871 N N    . ALA X  2 376 ? 326.01587 278.01995 290.18862 1.000 73.27872  ? 376 ALA p N    1 
ATOM 109872 C CA   . ALA X  2 376 ? 325.28960 276.89913 290.76968 1.000 72.88252  ? 376 ALA p CA   1 
ATOM 109873 C C    . ALA X  2 376 ? 325.99063 275.56553 290.55577 1.000 71.17990  ? 376 ALA p C    1 
ATOM 109874 O O    . ALA X  2 376 ? 325.73324 274.62238 291.30780 1.000 69.00720  ? 376 ALA p O    1 
ATOM 109875 C CB   . ALA X  2 376 ? 323.87927 276.83242 290.18626 1.000 72.60647  ? 376 ALA p CB   1 
ATOM 109876 H H    . ALA X  2 376 ? 325.61966 278.38882 289.52140 1.000 73.20056  ? 376 ALA p H    1 
ATOM 109877 H HA   . ALA X  2 376 ? 325.21042 277.04186 291.72464 1.000 72.39532  ? 376 ALA p HA   1 
ATOM 109878 H HB1  . ALA X  2 376 ? 323.39458 276.11244 290.61860 1.000 71.95576  ? 376 ALA p HB1  1 
ATOM 109879 H HB2  . ALA X  2 376 ? 323.43270 277.67804 290.34618 1.000 72.65201  ? 376 ALA p HB2  1 
ATOM 109880 H HB3  . ALA X  2 376 ? 323.94201 276.66638 289.23297 1.000 72.23070  ? 376 ALA p HB3  1 
ATOM 109881 N N    . MET X  2 377 ? 326.87469 275.46262 289.56950 1.000 82.12404  ? 377 MET p N    1 
ATOM 109882 C CA   . MET X  2 377 ? 327.48288 274.18754 289.21759 1.000 85.12588  ? 377 MET p CA   1 
ATOM 109883 C C    . MET X  2 377 ? 328.71174 273.87076 290.07322 1.000 81.70850  ? 377 MET p C    1 
ATOM 109884 O O    . MET X  2 377 ? 329.28912 272.78802 289.93515 1.000 80.07260  ? 377 MET p O    1 
ATOM 109885 C CB   . MET X  2 377 ? 327.81271 274.19824 287.71144 1.000 81.96605  ? 377 MET p CB   1 
ATOM 109886 C CG   . MET X  2 377 ? 328.62191 273.02577 287.17374 1.000 80.88113  ? 377 MET p CG   1 
ATOM 109887 S SD   . MET X  2 377 ? 328.58875 272.86330 285.37528 1.000 93.95779  ? 377 MET p SD   1 
ATOM 109888 C CE   . MET X  2 377 ? 328.91926 274.53835 284.84287 1.000 85.35740  ? 377 MET p CE   1 
ATOM 109889 H H    . MET X  2 377 ? 327.14546 276.11995 289.08627 1.000 82.29301  ? 377 MET p H    1 
ATOM 109890 H HA   . MET X  2 377 ? 326.82954 273.48580 289.36060 1.000 83.18242  ? 377 MET p HA   1 
ATOM 109891 H HB2  . MET X  2 377 ? 326.97776 274.21953 287.21893 1.000 82.50130  ? 377 MET p HB2  1 
ATOM 109892 H HB3  . MET X  2 377 ? 328.31541 275.00604 287.52714 1.000 82.58030  ? 377 MET p HB3  1 
ATOM 109893 H HG2  . MET X  2 377 ? 329.54652 273.12784 287.44544 1.000 82.79051  ? 377 MET p HG2  1 
ATOM 109894 H HG3  . MET X  2 377 ? 328.25518 272.21120 287.54363 1.000 82.17466  ? 377 MET p HG3  1 
ATOM 109895 H HE1  . MET X  2 377 ? 329.21484 274.51999 283.91918 1.000 83.41654  ? 377 MET p HE1  1 
ATOM 109896 H HE2  . MET X  2 377 ? 328.10312 275.05733 284.91895 1.000 83.37782  ? 377 MET p HE2  1 
ATOM 109897 H HE3  . MET X  2 377 ? 329.61137 274.91867 285.40507 1.000 83.17328  ? 377 MET p HE3  1 
ATOM 109898 N N    . GLY X  2 378 ? 329.07983 274.74871 291.00668 1.000 71.19322  ? 378 GLY p N    1 
ATOM 109899 C CA   . GLY X  2 378 ? 330.21053 274.50183 291.88221 1.000 72.05138  ? 378 GLY p CA   1 
ATOM 109900 C C    . GLY X  2 378 ? 329.86270 273.75297 293.15540 1.000 72.07700  ? 378 GLY p C    1 
ATOM 109901 O O    . GLY X  2 378 ? 330.59948 273.84035 294.14255 1.000 75.34779  ? 378 GLY p O    1 
ATOM 109902 H H    . GLY X  2 378 ? 328.69349 275.50076 291.15804 1.000 73.23803  ? 378 GLY p H    1 
ATOM 109903 H HA2  . GLY X  2 378 ? 330.88688 273.99414 291.40808 1.000 73.61858  ? 378 GLY p HA2  1 
ATOM 109904 H HA3  . GLY X  2 378 ? 330.59961 275.35287 292.13668 1.000 73.53306  ? 378 GLY p HA3  1 
ATOM 109905 N N    . TYR X  2 379 ? 328.74797 273.01751 293.14860 1.000 55.90134  ? 379 TYR p N    1 
ATOM 109906 C CA   . TYR X  2 379 ? 328.27581 272.26442 294.30307 1.000 53.42932  ? 379 TYR p CA   1 
ATOM 109907 C C    . TYR X  2 379 ? 328.07398 270.80813 293.90918 1.000 49.37894  ? 379 TYR p C    1 
ATOM 109908 O O    . TYR X  2 379 ? 327.64446 270.51034 292.79283 1.000 57.05280  ? 379 TYR p O    1 
ATOM 109909 C CB   . TYR X  2 379 ? 326.95769 272.83260 294.84440 1.000 56.26019  ? 379 TYR p CB   1 
ATOM 109910 C CG   . TYR X  2 379 ? 327.07916 274.18727 295.50821 1.000 56.90782  ? 379 TYR p CG   1 
ATOM 109911 C CD1  . TYR X  2 379 ? 327.34196 275.32831 294.76292 1.000 57.95004  ? 379 TYR p CD1  1 
ATOM 109912 C CD2  . TYR X  2 379 ? 326.91929 274.32591 296.87888 1.000 60.10170  ? 379 TYR p CD2  1 
ATOM 109913 C CE1  . TYR X  2 379 ? 327.44960 276.56527 295.36472 1.000 58.87865  ? 379 TYR p CE1  1 
ATOM 109914 C CE2  . TYR X  2 379 ? 327.02576 275.55844 297.48947 1.000 62.68497  ? 379 TYR p CE2  1 
ATOM 109915 C CZ   . TYR X  2 379 ? 327.29015 276.67482 296.72783 1.000 59.25193  ? 379 TYR p CZ   1 
ATOM 109916 O OH   . TYR X  2 379 ? 327.39595 277.90559 297.33216 1.000 58.06592  ? 379 TYR p OH   1 
ATOM 109917 H H    . TYR X  2 379 ? 328.23336 272.93468 292.46762 1.000 59.09812  ? 379 TYR p H    1 
ATOM 109918 H HA   . TYR X  2 379 ? 328.92912 272.29016 295.01712 1.000 58.95407  ? 379 TYR p HA   1 
ATOM 109919 H HB2  . TYR X  2 379 ? 326.33515 272.92054 294.10707 1.000 58.50298  ? 379 TYR p HB2  1 
ATOM 109920 H HB3  . TYR X  2 379 ? 326.60333 272.21423 295.50148 1.000 57.83298  ? 379 TYR p HB3  1 
ATOM 109921 H HD1  . TYR X  2 379 ? 327.45099 275.25634 293.84228 1.000 58.98344  ? 379 TYR p HD1  1 
ATOM 109922 H HD2  . TYR X  2 379 ? 326.74170 273.57361 297.39557 1.000 58.37440  ? 379 TYR p HD2  1 
ATOM 109923 H HE1  . TYR X  2 379 ? 327.62796 277.32045 294.85295 1.000 59.03354  ? 379 TYR p HE1  1 
ATOM 109924 H HE2  . TYR X  2 379 ? 326.91803 275.63483 298.40983 1.000 58.83684  ? 379 TYR p HE2  1 
ATOM 109925 H HH   . TYR X  2 379 ? 327.25467 277.83247 298.15672 1.000 58.31919  ? 379 TYR p HH   1 
ATOM 109926 N N    . ILE X  2 380 ? 328.36880 269.90422 294.84984 1.000 54.04352  ? 380 ILE p N    1 
ATOM 109927 C CA   . ILE X  2 380 ? 328.29596 268.46888 294.57148 1.000 56.63769  ? 380 ILE p CA   1 
ATOM 109928 C C    . ILE X  2 380 ? 326.88476 268.06707 294.16622 1.000 61.15078  ? 380 ILE p C    1 
ATOM 109929 O O    . ILE X  2 380 ? 326.69662 267.21251 293.29149 1.000 68.52761  ? 380 ILE p O    1 
ATOM 109930 C CB   . ILE X  2 380 ? 328.77150 267.65157 295.78878 1.000 61.82067  ? 380 ILE p CB   1 
ATOM 109931 C CG1  . ILE X  2 380 ? 330.24793 267.93166 296.10253 1.000 64.69993  ? 380 ILE p CG1  1 
ATOM 109932 C CG2  . ILE X  2 380 ? 328.51168 266.15309 295.55856 1.000 61.42811  ? 380 ILE p CG2  1 
ATOM 109933 C CD1  . ILE X  2 380 ? 330.71628 267.37222 297.43925 1.000 66.36735  ? 380 ILE p CD1  1 
ATOM 109934 H H    . ILE X  2 380 ? 328.61064 270.09689 295.65117 1.000 62.69779  ? 380 ILE p H    1 
ATOM 109935 H HA   . ILE X  2 380 ? 328.88596 268.26598 293.83009 1.000 62.34645  ? 380 ILE p HA   1 
ATOM 109936 H HB   . ILE X  2 380 ? 328.23977 267.93193 296.54333 1.000 63.78505  ? 380 ILE p HB   1 
ATOM 109937 H HG12 . ILE X  2 380 ? 330.79180 267.52679 295.40947 1.000 63.78423  ? 380 ILE p HG12 1 
ATOM 109938 H HG13 . ILE X  2 380 ? 330.40150 268.88794 296.12169 1.000 63.81930  ? 380 ILE p HG13 1 
ATOM 109939 H HG21 . ILE X  2 380 ? 329.09773 265.62159 296.11672 1.000 63.85865  ? 380 ILE p HG21 1 
ATOM 109940 H HG22 . ILE X  2 380 ? 327.59033 265.95065 295.78613 1.000 62.99959  ? 380 ILE p HG22 1 
ATOM 109941 H HG23 . ILE X  2 380 ? 328.67766 265.94485 294.62686 1.000 63.57181  ? 380 ILE p HG23 1 
ATOM 109942 H HD11 . ILE X  2 380 ? 331.19294 268.06099 297.92553 1.000 64.52984  ? 380 ILE p HD11 1 
ATOM 109943 H HD12 . ILE X  2 380 ? 329.94433 267.08187 297.94847 1.000 63.87868  ? 380 ILE p HD12 1 
ATOM 109944 H HD13 . ILE X  2 380 ? 331.30046 266.61528 297.27375 1.000 64.42058  ? 380 ILE p HD13 1 
ATOM 109945 N N    . SER X  2 381 ? 325.87402 268.64456 294.82005 1.000 56.13643  ? 381 SER p N    1 
ATOM 109946 C CA   . SER X  2 381 ? 324.49433 268.27692 294.52016 1.000 52.36772  ? 381 SER p CA   1 
ATOM 109947 C C    . SER X  2 381 ? 324.14958 268.58054 293.06934 1.000 53.24314  ? 381 SER p C    1 
ATOM 109948 O O    . SER X  2 381 ? 323.53135 267.75900 292.38397 1.000 62.40537  ? 381 SER p O    1 
ATOM 109949 C CB   . SER X  2 381 ? 323.54241 269.01527 295.45937 1.000 60.80980  ? 381 SER p CB   1 
ATOM 109950 O OG   . SER X  2 381 ? 323.58898 270.41222 295.23038 1.000 61.35973  ? 381 SER p OG   1 
ATOM 109951 H H    . SER X  2 381 ? 325.96075 269.24347 295.43029 1.000 59.04334  ? 381 SER p H    1 
ATOM 109952 H HA   . SER X  2 381 ? 324.38120 267.32511 294.66427 1.000 57.66956  ? 381 SER p HA   1 
ATOM 109953 H HB2  . SER X  2 381 ? 322.63872 268.70050 295.30217 1.000 58.78869  ? 381 SER p HB2  1 
ATOM 109954 H HB3  . SER X  2 381 ? 323.80066 268.83637 296.37650 1.000 59.19585  ? 381 SER p HB3  1 
ATOM 109955 H HG   . SER X  2 381 ? 323.11112 270.81229 295.79329 1.000 58.52014  ? 381 SER p HG   1 
ATOM 109956 N N    . ASN X  2 382 ? 324.56866 269.74445 292.57503 1.000 44.02495  ? 382 ASN p N    1 
ATOM 109957 C CA   . ASN X  2 382 ? 324.28064 270.10455 291.19237 1.000 44.89974  ? 382 ASN p CA   1 
ATOM 109958 C C    . ASN X  2 382 ? 325.06784 269.24345 290.21136 1.000 44.47806  ? 382 ASN p C    1 
ATOM 109959 O O    . ASN X  2 382 ? 324.55969 268.90730 289.13781 1.000 45.06045  ? 382 ASN p O    1 
ATOM 109960 C CB   . ASN X  2 382 ? 324.56218 271.58866 290.98225 1.000 42.22522  ? 382 ASN p CB   1 
ATOM 109961 C CG   . ASN X  2 382 ? 323.55220 272.46924 291.69050 1.000 43.71300  ? 382 ASN p CG   1 
ATOM 109962 O OD1  . ASN X  2 382 ? 322.35350 272.19301 291.67001 1.000 45.78776  ? 382 ASN p OD1  1 
ATOM 109963 N ND2  . ASN X  2 382 ? 324.03226 273.50930 292.35316 1.000 43.97104  ? 382 ASN p ND2  1 
ATOM 109964 H H    . ASN X  2 382 ? 325.01497 270.33413 293.01275 1.000 47.01624  ? 382 ASN p H    1 
ATOM 109965 H HA   . ASN X  2 382 ? 323.33868 269.95568 291.02281 1.000 46.20019  ? 382 ASN p HA   1 
ATOM 109966 H HB2  . ASN X  2 382 ? 325.44146 271.79614 291.33269 1.000 47.53014  ? 382 ASN p HB2  1 
ATOM 109967 H HB3  . ASN X  2 382 ? 324.52517 271.78798 290.03410 1.000 46.02124  ? 382 ASN p HB3  1 
ATOM 109968 H HD21 . ASN X  2 382 ? 324.87510 273.66114 292.35773 1.000 48.59204  ? 382 ASN p HD21 1 
ATOM 109969 H HD22 . ASN X  2 382 ? 323.49747 274.03301 292.77564 1.000 46.12220  ? 382 ASN p HD22 1 
ATOM 109970 N N    . ILE X  2 383 ? 326.30290 268.86946 290.55360 1.000 54.20274  ? 383 ILE p N    1 
ATOM 109971 C CA   . ILE X  2 383 ? 327.05456 267.95773 289.69210 1.000 49.74652  ? 383 ILE p CA   1 
ATOM 109972 C C    . ILE X  2 383 ? 326.34913 266.61375 289.60044 1.000 49.64814  ? 383 ILE p C    1 
ATOM 109973 O O    . ILE X  2 383 ? 326.18679 266.05654 288.51083 1.000 57.90816  ? 383 ILE p O    1 
ATOM 109974 C CB   . ILE X  2 383 ? 328.50205 267.79258 290.19600 1.000 53.61928  ? 383 ILE p CB   1 
ATOM 109975 C CG1  . ILE X  2 383 ? 329.27099 269.12483 290.19388 1.000 59.10419  ? 383 ILE p CG1  1 
ATOM 109976 C CG2  . ILE X  2 383 ? 329.23041 266.73648 289.35923 1.000 60.26512  ? 383 ILE p CG2  1 
ATOM 109977 C CD1  . ILE X  2 383 ? 329.12202 269.96017 288.94607 1.000 53.97177  ? 383 ILE p CD1  1 
ATOM 109978 H H    . ILE X  2 383 ? 326.71883 269.12231 291.26191 1.000 56.78210  ? 383 ILE p H    1 
ATOM 109979 H HA   . ILE X  2 383 ? 327.04738 268.30022 288.78792 1.000 55.40195  ? 383 ILE p HA   1 
ATOM 109980 H HB   . ILE X  2 383 ? 328.46247 267.47193 291.10969 1.000 57.00791  ? 383 ILE p HB   1 
ATOM 109981 H HG12 . ILE X  2 383 ? 328.94557 269.66088 290.92638 1.000 58.30270  ? 383 ILE p HG12 1 
ATOM 109982 H HG13 . ILE X  2 383 ? 330.21374 268.95518 290.32552 1.000 58.95234  ? 383 ILE p HG13 1 
ATOM 109983 H HG21 . ILE X  2 383 ? 330.18792 266.87802 289.40883 1.000 58.63841  ? 383 ILE p HG21 1 
ATOM 109984 H HG22 . ILE X  2 383 ? 329.01837 265.85554 289.70565 1.000 58.30125  ? 383 ILE p HG22 1 
ATOM 109985 H HG23 . ILE X  2 383 ? 328.93659 266.81056 288.43812 1.000 57.90888  ? 383 ILE p HG23 1 
ATOM 109986 H HD11 . ILE X  2 383 ? 329.85063 270.59673 288.89695 1.000 58.63786  ? 383 ILE p HD11 1 
ATOM 109987 H HD12 . ILE X  2 383 ? 329.14177 269.37455 288.17360 1.000 57.15615  ? 383 ILE p HD12 1 
ATOM 109988 H HD13 . ILE X  2 383 ? 328.27017 270.42098 288.98550 1.000 56.67626  ? 383 ILE p HD13 1 
ATOM 109989 N N    . MET X  2 384 ? 325.92115 266.07109 290.74059 1.000 49.72105  ? 384 MET p N    1 
ATOM 109990 C CA   . MET X  2 384 ? 325.22848 264.78703 290.72209 1.000 52.72488  ? 384 MET p CA   1 
ATOM 109991 C C    . MET X  2 384 ? 323.91130 264.89334 289.96511 1.000 56.46408  ? 384 MET p C    1 
ATOM 109992 O O    . MET X  2 384 ? 323.51856 263.96735 289.25172 1.000 61.47889  ? 384 MET p O    1 
ATOM 109993 C CB   . MET X  2 384 ? 324.99533 264.29673 292.15116 1.000 53.00612  ? 384 MET p CB   1 
ATOM 109994 C CG   . MET X  2 384 ? 326.27237 263.89568 292.87335 1.000 62.91959  ? 384 MET p CG   1 
ATOM 109995 S SD   . MET X  2 384 ? 326.78381 262.20009 292.53356 1.000 78.45267  ? 384 MET p SD   1 
ATOM 109996 C CE   . MET X  2 384 ? 326.25232 261.37656 294.03164 1.000 65.07516  ? 384 MET p CE   1 
ATOM 109997 H H    . MET X  2 384 ? 326.01770 266.41829 291.52026 1.000 59.71541  ? 384 MET p H    1 
ATOM 109998 H HA   . MET X  2 384 ? 325.79383 264.13770 290.27803 1.000 60.78547  ? 384 MET p HA   1 
ATOM 109999 H HB2  . MET X  2 384 ? 324.57805 265.00784 292.66107 1.000 60.27283  ? 384 MET p HB2  1 
ATOM 110000 H HB3  . MET X  2 384 ? 324.41246 263.52270 292.12678 1.000 59.97383  ? 384 MET p HB3  1 
ATOM 110001 H HG2  . MET X  2 384 ? 326.99111 264.48360 292.59506 1.000 61.81963  ? 384 MET p HG2  1 
ATOM 110002 H HG3  . MET X  2 384 ? 326.12990 263.97636 293.82860 1.000 61.92491  ? 384 MET p HG3  1 
ATOM 110003 H HE1  . MET X  2 384 ? 326.49163 260.43880 293.97548 1.000 64.33582  ? 384 MET p HE1  1 
ATOM 110004 H HE2  . MET X  2 384 ? 326.69756 261.78486 294.78981 1.000 62.73455  ? 384 MET p HE2  1 
ATOM 110005 H HE3  . MET X  2 384 ? 325.29051 261.46970 294.12085 1.000 63.31714  ? 384 MET p HE3  1 
ATOM 110006 N N    . PHE X  2 385 ? 323.23672 266.03541 290.08241 1.000 45.40903  ? 385 PHE p N    1 
ATOM 110007 C CA   . PHE X  2 385 ? 321.94094 266.23337 289.43976 1.000 41.50869  ? 385 PHE p CA   1 
ATOM 110008 C C    . PHE X  2 385 ? 322.08741 266.33721 287.92276 1.000 36.94873  ? 385 PHE p C    1 
ATOM 110009 O O    . PHE X  2 385 ? 321.36099 265.67085 287.17196 1.000 42.84000  ? 385 PHE p O    1 
ATOM 110010 C CB   . PHE X  2 385 ? 321.30790 267.47491 290.07735 1.000 45.31787  ? 385 PHE p CB   1 
ATOM 110011 C CG   . PHE X  2 385 ? 320.19046 268.10259 289.31019 1.000 42.94129  ? 385 PHE p CG   1 
ATOM 110012 C CD1  . PHE X  2 385 ? 318.91189 267.57964 289.37454 1.000 43.46270  ? 385 PHE p CD1  1 
ATOM 110013 C CD2  . PHE X  2 385 ? 320.39459 269.27751 288.60876 1.000 41.94677  ? 385 PHE p CD2  1 
ATOM 110014 C CE1  . PHE X  2 385 ? 317.86853 268.19136 288.71508 1.000 43.56099  ? 385 PHE p CE1  1 
ATOM 110015 C CE2  . PHE X  2 385 ? 319.35773 269.88915 287.93977 1.000 41.82944  ? 385 PHE p CE2  1 
ATOM 110016 C CZ   . PHE X  2 385 ? 318.09206 269.35125 287.99819 1.000 43.76492  ? 385 PHE p CZ   1 
ATOM 110017 H H    . PHE X  2 385 ? 323.51562 266.71280 290.53019 1.000 46.12266  ? 385 PHE p H    1 
ATOM 110018 H HA   . PHE X  2 385 ? 321.36570 265.48095 289.62053 1.000 44.75209  ? 385 PHE p HA   1 
ATOM 110019 H HB2  . PHE X  2 385 ? 320.95941 267.22743 290.94787 1.000 45.35135  ? 385 PHE p HB2  1 
ATOM 110020 H HB3  . PHE X  2 385 ? 321.99288 268.15555 290.17963 1.000 45.26926  ? 385 PHE p HB3  1 
ATOM 110021 H HD1  . PHE X  2 385 ? 318.75728 266.80362 289.86090 1.000 43.48755  ? 385 PHE p HD1  1 
ATOM 110022 H HD2  . PHE X  2 385 ? 321.24569 269.64644 288.57231 1.000 43.58843  ? 385 PHE p HD2  1 
ATOM 110023 H HE1  . PHE X  2 385 ? 317.01687 267.82127 288.74886 1.000 43.39602  ? 385 PHE p HE1  1 
ATOM 110024 H HE2  . PHE X  2 385 ? 319.51176 270.66848 287.45845 1.000 42.54323  ? 385 PHE p HE2  1 
ATOM 110025 H HZ   . PHE X  2 385 ? 317.39231 269.75747 287.54189 1.000 43.45933  ? 385 PHE p HZ   1 
ATOM 110026 N N    . ILE X  2 386 ? 323.06747 267.11356 287.45894 1.000 39.73130  ? 386 ILE p N    1 
ATOM 110027 C CA   . ILE X  2 386 ? 323.33301 267.23184 286.02871 1.000 34.98166  ? 386 ILE p CA   1 
ATOM 110028 C C    . ILE X  2 386 ? 323.83074 265.90020 285.47781 1.000 31.48309  ? 386 ILE p C    1 
ATOM 110029 O O    . ILE X  2 386 ? 323.45768 265.49830 284.36934 1.000 39.82935  ? 386 ILE p O    1 
ATOM 110030 C CB   . ILE X  2 386 ? 324.32847 268.38989 285.78543 1.000 35.65398  ? 386 ILE p CB   1 
ATOM 110031 C CG1  . ILE X  2 386 ? 323.71257 269.72575 286.22979 1.000 39.03690  ? 386 ILE p CG1  1 
ATOM 110032 C CG2  . ILE X  2 386 ? 324.78173 268.53581 284.30126 1.000 35.98737  ? 386 ILE p CG2  1 
ATOM 110033 C CD1  . ILE X  2 386 ? 324.69542 270.86261 286.27441 1.000 49.52332  ? 386 ILE p CD1  1 
ATOM 110034 H H    . ILE X  2 386 ? 323.58799 267.58450 287.95257 1.000 42.60994  ? 386 ILE p H    1 
ATOM 110035 H HA   . ILE X  2 386 ? 322.51206 267.45036 285.56918 1.000 40.16405  ? 386 ILE p HA   1 
ATOM 110036 H HB   . ILE X  2 386 ? 325.11455 268.22345 286.32509 1.000 40.75905  ? 386 ILE p HB   1 
ATOM 110037 H HG12 . ILE X  2 386 ? 323.00652 269.97801 285.61362 1.000 39.05837  ? 386 ILE p HG12 1 
ATOM 110038 H HG13 . ILE X  2 386 ? 323.33199 269.64388 287.11575 1.000 40.99817  ? 386 ILE p HG13 1 
ATOM 110039 H HG21 . ILE X  2 386 ? 325.68531 268.89030 284.31072 1.000 39.03226  ? 386 ILE p HG21 1 
ATOM 110040 H HG22 . ILE X  2 386 ? 324.77046 267.70885 283.80072 1.000 40.30084  ? 386 ILE p HG22 1 
ATOM 110041 H HG23 . ILE X  2 386 ? 324.19653 269.17280 283.85822 1.000 39.44673  ? 386 ILE p HG23 1 
ATOM 110042 H HD11 . ILE X  2 386 ? 324.35362 271.55198 286.86944 1.000 42.74013  ? 386 ILE p HD11 1 
ATOM 110043 H HD12 . ILE X  2 386 ? 325.55136 270.54101 286.60006 1.000 43.28411  ? 386 ILE p HD12 1 
ATOM 110044 H HD13 . ILE X  2 386 ? 324.79462 271.21902 285.37962 1.000 41.58344  ? 386 ILE p HD13 1 
ATOM 110045 N N    . ASN X  2 387 ? 324.68283 265.19970 286.22928 1.000 37.66016  ? 387 ASN p N    1 
ATOM 110046 C CA   . ASN X  2 387 ? 325.17559 263.90616 285.77549 1.000 43.06920  ? 387 ASN p CA   1 
ATOM 110047 C C    . ASN X  2 387 ? 324.03889 262.90305 285.66685 1.000 46.92360  ? 387 ASN p C    1 
ATOM 110048 O O    . ASN X  2 387 ? 323.97647 262.12692 284.70786 1.000 55.00002  ? 387 ASN p O    1 
ATOM 110049 C CB   . ASN X  2 387 ? 326.24762 263.39296 286.73742 1.000 53.62382  ? 387 ASN p CB   1 
ATOM 110050 C CG   . ASN X  2 387 ? 327.60825 264.00802 286.48303 1.000 57.12016  ? 387 ASN p CG   1 
ATOM 110051 O OD1  . ASN X  2 387 ? 327.75927 264.89648 285.64622 1.000 53.71579  ? 387 ASN p OD1  1 
ATOM 110052 N ND2  . ASN X  2 387 ? 328.60909 263.54093 287.21873 1.000 50.96568  ? 387 ASN p ND2  1 
ATOM 110053 H H    . ASN X  2 387 ? 324.98273 265.44845 286.99579 1.000 49.15224  ? 387 ASN p H    1 
ATOM 110054 H HA   . ASN X  2 387 ? 325.56914 264.00325 284.89527 1.000 49.98014  ? 387 ASN p HA   1 
ATOM 110055 H HB2  . ASN X  2 387 ? 325.98815 263.60569 287.64795 1.000 51.60046  ? 387 ASN p HB2  1 
ATOM 110056 H HB3  . ASN X  2 387 ? 326.33159 262.43122 286.63524 1.000 51.52557  ? 387 ASN p HB3  1 
ATOM 110057 H HD21 . ASN X  2 387 ? 329.40217 263.85586 287.11750 1.000 52.16825  ? 387 ASN p HD21 1 
ATOM 110058 H HD22 . ASN X  2 387 ? 328.46358 262.91877 287.79477 1.000 52.01193  ? 387 ASN p HD22 1 
ATOM 110059 N N    . THR X  2 388 ? 323.12683 262.91187 286.63932 1.000 39.39590  ? 388 THR p N    1 
ATOM 110060 C CA   . THR X  2 388 ? 321.99164 262.00274 286.60666 1.000 43.01533  ? 388 THR p CA   1 
ATOM 110061 C C    . THR X  2 388 ? 321.08913 262.29716 285.41835 1.000 49.49702  ? 388 THR p C    1 
ATOM 110062 O O    . THR X  2 388 ? 320.60395 261.37049 284.76443 1.000 49.93429  ? 388 THR p O    1 
ATOM 110063 C CB   . THR X  2 388 ? 321.21246 262.10069 287.91719 1.000 45.30592  ? 388 THR p CB   1 
ATOM 110064 O OG1  . THR X  2 388 ? 322.12939 262.08948 289.01757 1.000 49.58129  ? 388 THR p OG1  1 
ATOM 110065 C CG2  . THR X  2 388 ? 320.25289 260.93149 288.06093 1.000 45.16916  ? 388 THR p CG2  1 
ATOM 110066 H H    . THR X  2 388 ? 323.14541 263.43313 287.32268 1.000 46.42286  ? 388 THR p H    1 
ATOM 110067 H HA   . THR X  2 388 ? 322.31975 261.09396 286.51783 1.000 46.88949  ? 388 THR p HA   1 
ATOM 110068 H HB   . THR X  2 388 ? 320.70120 262.92392 287.92888 1.000 47.25618  ? 388 THR p HB   1 
ATOM 110069 H HG1  . THR X  2 388 ? 322.62209 261.41083 288.97243 1.000 47.54050  ? 388 THR p HG1  1 
ATOM 110070 H HG21 . THR X  2 388 ? 319.84803 260.94548 288.94108 1.000 46.85293  ? 388 THR p HG21 1 
ATOM 110071 H HG22 . THR X  2 388 ? 319.55389 260.98863 287.39136 1.000 46.14932  ? 388 THR p HG22 1 
ATOM 110072 H HG23 . THR X  2 388 ? 320.73177 260.09551 287.94999 1.000 46.79478  ? 388 THR p HG23 1 
ATOM 110073 N N    . ILE X  2 389 ? 320.85527 263.57687 285.11606 1.000 43.00770  ? 389 ILE p N    1 
ATOM 110074 C CA   . ILE X  2 389 ? 320.05933 263.91259 283.93427 1.000 31.87746  ? 389 ILE p CA   1 
ATOM 110075 C C    . ILE X  2 389 ? 320.75546 263.44617 282.66485 1.000 33.61644  ? 389 ILE p C    1 
ATOM 110076 O O    . ILE X  2 389 ? 320.12872 262.85635 281.77685 1.000 42.49239  ? 389 ILE p O    1 
ATOM 110077 C CB   . ILE X  2 389 ? 319.75513 265.42000 283.87942 1.000 27.09390  ? 389 ILE p CB   1 
ATOM 110078 C CG1  . ILE X  2 389 ? 318.89299 265.81900 285.07414 1.000 36.27821  ? 389 ILE p CG1  1 
ATOM 110079 C CG2  . ILE X  2 389 ? 319.09895 265.78146 282.53671 1.000 40.18891  ? 389 ILE p CG2  1 
ATOM 110080 C CD1  . ILE X  2 389 ? 318.75424 267.28003 285.26794 1.000 45.78717  ? 389 ILE p CD1  1 
ATOM 110081 H H    . ILE X  2 389 ? 321.14006 264.25153 285.56546 1.000 40.96210  ? 389 ILE p H    1 
ATOM 110082 H HA   . ILE X  2 389 ? 319.21292 263.44596 283.99238 1.000 39.24354  ? 389 ILE p HA   1 
ATOM 110083 H HB   . ILE X  2 389 ? 320.59624 265.89735 283.94072 1.000 39.51719  ? 389 ILE p HB   1 
ATOM 110084 H HG12 . ILE X  2 389 ? 318.00296 265.46227 284.93631 1.000 39.01741  ? 389 ILE p HG12 1 
ATOM 110085 H HG13 . ILE X  2 389 ? 319.26217 265.45390 285.88901 1.000 41.49479  ? 389 ILE p HG13 1 
ATOM 110086 H HG21 . ILE X  2 389 ? 318.64687 266.63270 282.59571 1.000 40.09193  ? 389 ILE p HG21 1 
ATOM 110087 H HG22 . ILE X  2 389 ? 319.77994 265.84665 281.84990 1.000 40.64923  ? 389 ILE p HG22 1 
ATOM 110088 H HG23 . ILE X  2 389 ? 318.45900 265.09059 282.31020 1.000 41.70923  ? 389 ILE p HG23 1 
ATOM 110089 H HD11 . ILE X  2 389 ? 318.27616 267.39530 286.08958 1.000 42.01138  ? 389 ILE p HD11 1 
ATOM 110090 H HD12 . ILE X  2 389 ? 319.63431 267.68413 285.31988 1.000 41.79187  ? 389 ILE p HD12 1 
ATOM 110091 H HD13 . ILE X  2 389 ? 318.24335 267.66877 284.54473 1.000 40.13825  ? 389 ILE p HD13 1 
ATOM 110092 N N    . ASN X  2 390 ? 322.05027 263.73947 282.53829 1.000 32.70868  ? 390 ASN p N    1 
ATOM 110093 C CA   . ASN X  2 390 ? 322.75603 263.39087 281.31168 1.000 31.70748  ? 390 ASN p CA   1 
ATOM 110094 C C    . ASN X  2 390 ? 322.77642 261.88349 281.11238 1.000 37.57629  ? 390 ASN p C    1 
ATOM 110095 O O    . ASN X  2 390 ? 322.60889 261.39575 279.98987 1.000 50.97855  ? 390 ASN p O    1 
ATOM 110096 C CB   . ASN X  2 390 ? 324.17284 263.96135 281.33822 1.000 36.31141  ? 390 ASN p CB   1 
ATOM 110097 C CG   . ASN X  2 390 ? 324.20946 265.44083 280.99575 1.000 40.54581  ? 390 ASN p CG   1 
ATOM 110098 O OD1  . ASN X  2 390 ? 323.16914 266.08849 280.87746 1.000 33.87681  ? 390 ASN p OD1  1 
ATOM 110099 N ND2  . ASN X  2 390 ? 325.40926 265.98108 280.82912 1.000 38.74420  ? 390 ASN p ND2  1 
ATOM 110100 H H    . ASN X  2 390 ? 322.53099 264.12936 283.13356 1.000 39.53770  ? 390 ASN p H    1 
ATOM 110101 H HA   . ASN X  2 390 ? 322.28825 263.77919 280.55786 1.000 38.53350  ? 390 ASN p HA   1 
ATOM 110102 H HB2  . ASN X  2 390 ? 324.54494 263.84639 282.22558 1.000 40.12679  ? 390 ASN p HB2  1 
ATOM 110103 H HB3  . ASN X  2 390 ? 324.71419 263.48874 280.68738 1.000 38.13400  ? 390 ASN p HB3  1 
ATOM 110104 H HD21 . ASN X  2 390 ? 325.47903 266.81581 280.63324 1.000 37.89271  ? 390 ASN p HD21 1 
ATOM 110105 H HD22 . ASN X  2 390 ? 326.11535 265.49878 280.91764 1.000 39.16805  ? 390 ASN p HD22 1 
ATOM 110106 N N    . LYS X  2 391 ? 322.93689 261.12761 282.19788 1.000 41.69129  ? 391 LYS p N    1 
ATOM 110107 C CA   . LYS X  2 391 ? 322.86760 259.67585 282.10037 1.000 44.34945  ? 391 LYS p CA   1 
ATOM 110108 C C    . LYS X  2 391 ? 321.46172 259.21141 281.73971 1.000 49.60565  ? 391 LYS p C    1 
ATOM 110109 O O    . LYS X  2 391 ? 321.28636 258.45440 280.77926 1.000 58.70425  ? 391 LYS p O    1 
ATOM 110110 C CB   . LYS X  2 391 ? 323.32766 259.05547 283.41841 1.000 49.56099  ? 391 LYS p CB   1 
ATOM 110111 C CG   . LYS X  2 391 ? 324.81517 259.23908 283.67143 1.000 56.01196  ? 391 LYS p CG   1 
ATOM 110112 C CD   . LYS X  2 391 ? 325.24711 258.75472 285.04664 1.000 57.19195  ? 391 LYS p CD   1 
ATOM 110113 C CE   . LYS X  2 391 ? 325.20608 257.24380 285.17316 1.000 58.41550  ? 391 LYS p CE   1 
ATOM 110114 N NZ   . LYS X  2 391 ? 325.74645 256.80556 286.49125 1.000 59.05048  ? 391 LYS p NZ   1 
ATOM 110115 H H    . LYS X  2 391 ? 323.08273 261.42752 282.98928 1.000 50.49968  ? 391 LYS p H    1 
ATOM 110116 H HA   . LYS X  2 391 ? 323.47018 259.37797 281.40314 1.000 51.94536  ? 391 LYS p HA   1 
ATOM 110117 H HB2  . LYS X  2 391 ? 322.84647 259.47536 284.14736 1.000 52.29898  ? 391 LYS p HB2  1 
ATOM 110118 H HB3  . LYS X  2 391 ? 323.13873 258.10462 283.40117 1.000 52.13540  ? 391 LYS p HB3  1 
ATOM 110119 H HG2  . LYS X  2 391 ? 325.30914 258.73154 283.00914 1.000 54.28039  ? 391 LYS p HG2  1 
ATOM 110120 H HG3  . LYS X  2 391 ? 325.03511 260.17834 283.59764 1.000 53.70601  ? 391 LYS p HG3  1 
ATOM 110121 H HD2  . LYS X  2 391 ? 326.15788 259.04537 285.21117 1.000 54.45191  ? 391 LYS p HD2  1 
ATOM 110122 H HD3  . LYS X  2 391 ? 324.65302 259.12998 285.71515 1.000 53.56348  ? 391 LYS p HD3  1 
ATOM 110123 H HE2  . LYS X  2 391 ? 324.28764 256.93988 285.10477 1.000 53.01427  ? 391 LYS p HE2  1 
ATOM 110124 H HE3  . LYS X  2 391 ? 325.74671 256.84665 284.47268 1.000 54.53323  ? 391 LYS p HE3  1 
ATOM 110125 H HZ1  . LYS X  2 391 ? 325.71936 255.91849 286.55339 1.000 56.08026  ? 391 LYS p HZ1  1 
ATOM 110126 H HZ2  . LYS X  2 391 ? 326.59047 257.07562 286.57727 1.000 55.60235  ? 391 LYS p HZ2  1 
ATOM 110127 H HZ3  . LYS X  2 391 ? 325.26337 257.15799 287.15069 1.000 54.83395  ? 391 LYS p HZ3  1 
ATOM 110128 N N    . ASP X  2 392 ? 320.44463 259.69922 282.45931 1.000 46.81796  ? 392 ASP p N    1 
ATOM 110129 C CA   . ASP X  2 392 ? 319.08402 259.19979 282.28396 1.000 47.70840  ? 392 ASP p CA   1 
ATOM 110130 C C    . ASP X  2 392 ? 318.56474 259.48081 280.88216 1.000 45.39612  ? 392 ASP p C    1 
ATOM 110131 O O    . ASP X  2 392 ? 317.94406 258.61196 280.25925 1.000 50.08293  ? 392 ASP p O    1 
ATOM 110132 C CB   . ASP X  2 392 ? 318.16126 259.83170 283.32593 1.000 49.43282  ? 392 ASP p CB   1 
ATOM 110133 C CG   . ASP X  2 392 ? 318.28199 259.17903 284.68950 1.000 51.91351  ? 392 ASP p CG   1 
ATOM 110134 O OD1  . ASP X  2 392 ? 319.23382 258.39839 284.89973 1.000 53.31647  ? 392 ASP p OD1  1 
ATOM 110135 O OD2  . ASP X  2 392 ? 317.42313 259.45015 285.55463 1.000 49.97869  ? 392 ASP p OD2  1 
ATOM 110136 H H    . ASP X  2 392 ? 320.52048 260.31849 283.05043 1.000 47.93288  ? 392 ASP p H    1 
ATOM 110137 H HA   . ASP X  2 392 ? 319.07900 258.23964 282.41385 1.000 48.94076  ? 392 ASP p HA   1 
ATOM 110138 H HB2  . ASP X  2 392 ? 318.38866 260.76961 283.42098 1.000 49.31858  ? 392 ASP p HB2  1 
ATOM 110139 H HB3  . ASP X  2 392 ? 317.24271 259.74186 283.02990 1.000 49.15264  ? 392 ASP p HB3  1 
ATOM 110140 N N    . THR X  2 393 ? 318.80261 260.68738 280.36897 1.000 38.80157  ? 393 THR p N    1 
ATOM 110141 C CA   . THR X  2 393 ? 318.52058 260.94478 278.96345 1.000 36.50502  ? 393 THR p CA   1 
ATOM 110142 C C    . THR X  2 393 ? 319.40874 260.08807 278.07142 1.000 39.35113  ? 393 THR p C    1 
ATOM 110143 O O    . THR X  2 393 ? 318.96378 259.60077 277.02617 1.000 50.32163  ? 393 THR p O    1 
ATOM 110144 C CB   . THR X  2 393 ? 318.70580 262.42845 278.64716 1.000 40.05246  ? 393 THR p CB   1 
ATOM 110145 O OG1  . THR X  2 393 ? 320.06865 262.80501 278.87707 1.000 44.95596  ? 393 THR p OG1  1 
ATOM 110146 C CG2  . THR X  2 393 ? 317.78315 263.28190 279.50349 1.000 36.00431  ? 393 THR p CG2  1 
ATOM 110147 H H    . THR X  2 393 ? 319.11868 261.35704 280.80425 1.000 42.31369  ? 393 THR p H    1 
ATOM 110148 H HA   . THR X  2 393 ? 317.59778 260.71397 278.78197 1.000 41.20370  ? 393 THR p HA   1 
ATOM 110149 H HB   . THR X  2 393 ? 318.48388 262.58593 277.71764 1.000 41.30294  ? 393 THR p HB   1 
ATOM 110150 H HG1  . THR X  2 393 ? 320.27971 262.63711 279.67211 1.000 42.01885  ? 393 THR p HG1  1 
ATOM 110151 H HG21 . THR X  2 393 ? 318.05935 263.25063 280.43058 1.000 41.64889  ? 393 THR p HG21 1 
ATOM 110152 H HG22 . THR X  2 393 ? 317.80851 264.20158 279.19847 1.000 40.88820  ? 393 THR p HG22 1 
ATOM 110153 H HG23 . THR X  2 393 ? 316.87395 262.95380 279.43585 1.000 39.41821  ? 393 THR p HG23 1 
ATOM 110154 N N    . SER X  2 394 ? 320.66748 259.89026 278.46863 1.000 34.78437  ? 394 SER p N    1 
ATOM 110155 C CA   . SER X  2 394 ? 321.57677 259.04859 277.70616 1.000 33.69611  ? 394 SER p CA   1 
ATOM 110156 C C    . SER X  2 394 ? 321.25272 257.56472 277.82214 1.000 40.22206  ? 394 SER p C    1 
ATOM 110157 O O    . SER X  2 394 ? 321.72326 256.78483 276.98753 1.000 48.02891  ? 394 SER p O    1 
ATOM 110158 C CB   . SER X  2 394 ? 323.01513 259.30325 278.15196 1.000 40.26940  ? 394 SER p CB   1 
ATOM 110159 O OG   . SER X  2 394 ? 323.36023 260.66608 277.97468 1.000 46.93090  ? 394 SER p OG   1 
ATOM 110160 H H    . SER X  2 394 ? 321.01452 260.23502 279.17473 1.000 42.77275  ? 394 SER p H    1 
ATOM 110161 H HA   . SER X  2 394 ? 321.51661 259.29806 276.77842 1.000 40.99889  ? 394 SER p HA   1 
ATOM 110162 H HB2  . SER X  2 394 ? 323.10331 259.07088 279.08832 1.000 43.31403  ? 394 SER p HB2  1 
ATOM 110163 H HB3  . SER X  2 394 ? 323.60957 258.75696 277.61525 1.000 41.07160  ? 394 SER p HB3  1 
ATOM 110164 H HG   . SER X  2 394 ? 323.14788 260.91718 277.20148 1.000 42.42119  ? 394 SER p HG   1 
ATOM 110165 N N    . LEU X  2 395 ? 320.46991 257.15250 278.82354 1.000 46.90041  ? 395 LEU p N    1 
ATOM 110166 C CA   . LEU X  2 395 ? 319.98753 255.77649 278.86718 1.000 44.33224  ? 395 LEU p CA   1 
ATOM 110167 C C    . LEU X  2 395 ? 318.91974 255.49336 277.82308 1.000 52.50518  ? 395 LEU p C    1 
ATOM 110168 O O    . LEU X  2 395 ? 318.61509 254.32087 277.58157 1.000 60.04982  ? 395 LEU p O    1 
ATOM 110169 C CB   . LEU X  2 395 ? 319.42002 255.43414 280.24676 1.000 55.12825  ? 395 LEU p CB   1 
ATOM 110170 C CG   . LEU X  2 395 ? 320.36093 255.38474 281.45167 1.000 62.44671  ? 395 LEU p CG   1 
ATOM 110171 C CD1  . LEU X  2 395 ? 319.57356 255.17579 282.73621 1.000 57.67305  ? 395 LEU p CD1  1 
ATOM 110172 C CD2  . LEU X  2 395 ? 321.39481 254.28779 281.26931 1.000 61.37217  ? 395 LEU p CD2  1 
ATOM 110173 H H    . LEU X  2 395 ? 320.20656 257.64415 279.47717 1.000 52.87718  ? 395 LEU p H    1 
ATOM 110174 H HA   . LEU X  2 395 ? 320.73201 255.18099 278.69292 1.000 52.20153  ? 395 LEU p HA   1 
ATOM 110175 H HB2  . LEU X  2 395 ? 318.74226 256.09765 280.44857 1.000 54.43599  ? 395 LEU p HB2  1 
ATOM 110176 H HB3  . LEU X  2 395 ? 318.99790 254.56401 280.18307 1.000 54.21680  ? 395 LEU p HB3  1 
ATOM 110177 H HG   . LEU X  2 395 ? 320.83476 256.21912 281.53294 1.000 55.23091  ? 395 LEU p HG   1 
ATOM 110178 H HD11 . LEU X  2 395 ? 320.16150 255.32481 283.49312 1.000 53.68778  ? 395 LEU p HD11 1 
ATOM 110179 H HD12 . LEU X  2 395 ? 318.83625 255.80608 282.76325 1.000 54.83589  ? 395 LEU p HD12 1 
ATOM 110180 H HD13 . LEU X  2 395 ? 319.23263 254.26783 282.75241 1.000 55.67694  ? 395 LEU p HD13 1 
ATOM 110181 H HD21 . LEU X  2 395 ? 321.81380 254.10233 282.12385 1.000 55.24239  ? 395 LEU p HD21 1 
ATOM 110182 H HD22 . LEU X  2 395 ? 320.95261 253.49174 280.93602 1.000 55.05427  ? 395 LEU p HD22 1 
ATOM 110183 H HD23 . LEU X  2 395 ? 322.05992 254.58666 280.62970 1.000 55.22063  ? 395 LEU p HD23 1 
ATOM 110184 N N    . LYS X  2 396 ? 318.35296 256.52116 277.19640 1.000 42.42925  ? 396 LYS p N    1 
ATOM 110185 C CA   . LYS X  2 396 ? 317.31139 256.33262 276.19002 1.000 43.44303  ? 396 LYS p CA   1 
ATOM 110186 C C    . LYS X  2 396 ? 317.91150 256.03619 274.81609 1.000 46.51713  ? 396 LYS p C    1 
ATOM 110187 O O    . LYS X  2 396 ? 317.56521 256.68803 273.85210 1.000 46.52609  ? 396 LYS p O    1 
ATOM 110188 C CB   . LYS X  2 396 ? 316.42803 257.57479 276.09722 1.000 40.42577  ? 396 LYS p CB   1 
ATOM 110189 C CG   . LYS X  2 396 ? 315.63939 257.99475 277.31862 1.000 41.63980  ? 396 LYS p CG   1 
ATOM 110190 C CD   . LYS X  2 396 ? 314.53052 257.01055 277.63177 1.000 45.50188  ? 396 LYS p CD   1 
ATOM 110191 C CE   . LYS X  2 396 ? 313.74251 257.44092 278.85281 1.000 47.76095  ? 396 LYS p CE   1 
ATOM 110192 N NZ   . LYS X  2 396 ? 312.96597 258.68382 278.56556 1.000 42.43177  ? 396 LYS p NZ   1 
ATOM 110193 H H    . LYS X  2 396 ? 318.54800 257.34611 277.33484 1.000 43.95451  ? 396 LYS p H    1 
ATOM 110194 H HA   . LYS X  2 396 ? 316.75286 255.58330 276.44444 1.000 44.11523  ? 396 LYS p HA   1 
ATOM 110195 H HB2  . LYS X  2 396 ? 316.99246 258.32347 275.85215 1.000 43.49044  ? 396 LYS p HB2  1 
ATOM 110196 H HB3  . LYS X  2 396 ? 315.77696 257.42728 275.39470 1.000 43.38023  ? 396 LYS p HB3  1 
ATOM 110197 H HG2  . LYS X  2 396 ? 316.23174 258.04123 278.08358 1.000 44.01788  ? 396 LYS p HG2  1 
ATOM 110198 H HG3  . LYS X  2 396 ? 315.23827 258.86172 277.15039 1.000 43.21473  ? 396 LYS p HG3  1 
ATOM 110199 H HD2  . LYS X  2 396 ? 313.92222 256.96728 276.87772 1.000 43.97941  ? 396 LYS p HD2  1 
ATOM 110200 H HD3  . LYS X  2 396 ? 314.91325 256.13792 277.80776 1.000 44.05693  ? 396 LYS p HD3  1 
ATOM 110201 H HE2  . LYS X  2 396 ? 313.11759 256.74074 279.09597 1.000 44.97089  ? 396 LYS p HE2  1 
ATOM 110202 H HE3  . LYS X  2 396 ? 314.35175 257.62350 279.58411 1.000 43.67310  ? 396 LYS p HE3  1 
ATOM 110203 H HZ1  . LYS X  2 396 ? 312.43414 258.87986 279.25091 1.000 43.75766  ? 396 LYS p HZ1  1 
ATOM 110204 H HZ2  . LYS X  2 396 ? 313.52117 259.36510 278.42519 1.000 43.46207  ? 396 LYS p HZ2  1 
ATOM 110205 H HZ3  . LYS X  2 396 ? 312.46595 258.56720 277.83819 1.000 43.26408  ? 396 LYS p HZ3  1 
ATOM 110206 N N    . ARG X  2 397 ? 318.81115 255.05136 274.72048 1.000 53.88140  ? 397 ARG p N    1 
ATOM 110207 C CA   . ARG X  2 397 ? 319.28504 254.58116 273.41507 1.000 49.29106  ? 397 ARG p CA   1 
ATOM 110208 C C    . ARG X  2 397 ? 318.99791 253.12112 273.14716 1.000 53.83433  ? 397 ARG p C    1 
ATOM 110209 O O    . ARG X  2 397 ? 319.18356 252.67815 272.00744 1.000 59.06769  ? 397 ARG p O    1 
ATOM 110210 C CB   . ARG X  2 397 ? 320.79593 254.78498 273.23009 1.000 50.76291  ? 397 ARG p CB   1 
ATOM 110211 C CG   . ARG X  2 397 ? 321.23090 256.21437 273.12414 1.000 48.02563  ? 397 ARG p CG   1 
ATOM 110212 C CD   . ARG X  2 397 ? 322.69134 256.31098 272.71123 1.000 55.46994  ? 397 ARG p CD   1 
ATOM 110213 N NE   . ARG X  2 397 ? 323.64569 255.75888 273.66607 1.000 50.43306  ? 397 ARG p NE   1 
ATOM 110214 C CZ   . ARG X  2 397 ? 324.20201 256.42346 274.67194 1.000 56.11390  ? 397 ARG p CZ   1 
ATOM 110215 N NH1  . ARG X  2 397 ? 323.93366 257.70056 274.90264 1.000 63.29404  ? 397 ARG p NH1  1 
ATOM 110216 N NH2  . ARG X  2 397 ? 325.07325 255.79592 275.45542 1.000 54.69106  ? 397 ARG p NH2  1 
ATOM 110217 H H    . ARG X  2 397 ? 319.16093 254.63844 275.38547 1.000 53.09487  ? 397 ARG p H    1 
ATOM 110218 H HA   . ARG X  2 397 ? 318.87402 255.07430 272.69684 1.000 52.83558  ? 397 ARG p HA   1 
ATOM 110219 H HB2  . ARG X  2 397 ? 321.25790 254.39506 273.98766 1.000 52.70143  ? 397 ARG p HB2  1 
ATOM 110220 H HB3  . ARG X  2 397 ? 321.06757 254.33592 272.41512 1.000 53.50953  ? 397 ARG p HB3  1 
ATOM 110221 H HG2  . ARG X  2 397 ? 320.67829 256.68619 272.48502 1.000 52.50054  ? 397 ARG p HG2  1 
ATOM 110222 H HG3  . ARG X  2 397 ? 321.14949 256.60663 274.00322 1.000 51.23156  ? 397 ARG p HG3  1 
ATOM 110223 H HD2  . ARG X  2 397 ? 322.80457 255.82604 271.87898 1.000 54.32513  ? 397 ARG p HD2  1 
ATOM 110224 H HD3  . ARG X  2 397 ? 322.90035 257.24043 272.56456 1.000 53.46478  ? 397 ARG p HD3  1 
ATOM 110225 H HE   . ARG X  2 397 ? 323.84595 254.92676 273.58436 1.000 53.29400  ? 397 ARG p HE   1 
ATOM 110226 H HH11 . ARG X  2 397 ? 323.37948 258.13536 274.41172 1.000 54.29380  ? 397 ARG p HH11 1 
ATOM 110227 H HH12 . ARG X  2 397 ? 324.31892 258.10012 275.55872 1.000 53.78481  ? 397 ARG p HH12 1 
ATOM 110228 H HH21 . ARG X  2 397 ? 325.25935 254.96852 275.31301 1.000 52.98527  ? 397 ARG p HH21 1 
ATOM 110229 H HH22 . ARG X  2 397 ? 325.44569 256.21597 276.10596 1.000 53.46141  ? 397 ARG p HH22 1 
ATOM 110230 N N    . LYS X  2 398 ? 318.55308 252.36025 274.13880 1.000 62.00859  ? 398 LYS p N    1 
ATOM 110231 C CA   . LYS X  2 398 ? 318.46247 250.91837 273.97000 1.000 65.43259  ? 398 LYS p CA   1 
ATOM 110232 C C    . LYS X  2 398 ? 317.26723 250.52315 273.10881 1.000 64.37993  ? 398 LYS p C    1 
ATOM 110233 O O    . LYS X  2 398 ? 317.15684 249.35440 272.72275 1.000 67.83758  ? 398 LYS p O    1 
ATOM 110234 C CB   . LYS X  2 398 ? 318.40644 250.22219 275.33649 1.000 64.30785  ? 398 LYS p CB   1 
ATOM 110235 C CG   . LYS X  2 398 ? 319.14607 250.92715 276.50322 1.000 62.01984  ? 398 LYS p CG   1 
ATOM 110236 C CD   . LYS X  2 398 ? 320.60457 251.31360 276.20377 1.000 60.68957  ? 398 LYS p CD   1 
ATOM 110237 C CE   . LYS X  2 398 ? 321.22541 252.02449 277.40011 1.000 68.13265  ? 398 LYS p CE   1 
ATOM 110238 N NZ   . LYS X  2 398 ? 322.56479 252.60845 277.10260 1.000 69.15771  ? 398 LYS p NZ   1 
ATOM 110239 H H    . LYS X  2 398 ? 318.26826 252.66712 274.88539 1.000 62.30009  ? 398 LYS p H    1 
ATOM 110240 H HA   . LYS X  2 398 ? 319.26454 250.61258 273.51839 1.000 63.38017  ? 398 LYS p HA   1 
ATOM 110241 H HB2  . LYS X  2 398 ? 317.47587 250.14158 275.59632 1.000 63.07521  ? 398 LYS p HB2  1 
ATOM 110242 H HB3  . LYS X  2 398 ? 318.79412 249.33852 275.24261 1.000 63.45471  ? 398 LYS p HB3  1 
ATOM 110243 H HG2  . LYS X  2 398 ? 318.66786 251.73475 276.74612 1.000 62.54205  ? 398 LYS p HG2  1 
ATOM 110244 H HG3  . LYS X  2 398 ? 319.16058 250.32444 277.26266 1.000 63.13563  ? 398 LYS p HG3  1 
ATOM 110245 H HD2  . LYS X  2 398 ? 321.11267 250.52065 275.99412 1.000 62.99547  ? 398 LYS p HD2  1 
ATOM 110246 H HD3  . LYS X  2 398 ? 320.66220 251.93029 275.46366 1.000 61.82605  ? 398 LYS p HD3  1 
ATOM 110247 H HE2  . LYS X  2 398 ? 320.63979 252.74874 277.67134 1.000 63.39636  ? 398 LYS p HE2  1 
ATOM 110248 H HE3  . LYS X  2 398 ? 321.32729 251.39245 278.12839 1.000 63.61966  ? 398 LYS p HE3  1 
ATOM 110249 H HZ1  . LYS X  2 398 ? 322.84014 253.10054 277.79202 1.000 63.13740  ? 398 LYS p HZ1  1 
ATOM 110250 H HZ2  . LYS X  2 398 ? 323.15607 251.96029 276.95536 1.000 63.83313  ? 398 LYS p HZ2  1 
ATOM 110251 H HZ3  . LYS X  2 398 ? 322.51722 253.12822 276.38144 1.000 63.06305  ? 398 LYS p HZ3  1 
ATOM 110252 N N    . GLU X  2 399 ? 316.36733 251.47170 272.81491 1.000 62.89073  ? 399 GLU p N    1 
ATOM 110253 C CA   . GLU X  2 399 ? 315.18519 251.24458 271.99194 1.000 69.98174  ? 399 GLU p CA   1 
ATOM 110254 C C    . GLU X  2 399 ? 314.92693 252.41072 271.04339 1.000 67.92614  ? 399 GLU p C    1 
ATOM 110255 O O    . GLU X  2 399 ? 313.85724 252.47730 270.42821 1.000 68.26250  ? 399 GLU p O    1 
ATOM 110256 C CB   . GLU X  2 399 ? 313.97234 250.99380 272.90096 1.000 70.27230  ? 399 GLU p CB   1 
ATOM 110257 C CG   . GLU X  2 399 ? 313.60389 252.15944 273.85482 1.000 69.11852  ? 399 GLU p CG   1 
ATOM 110258 C CD   . GLU X  2 399 ? 312.69294 253.22070 273.25026 1.000 71.11206  ? 399 GLU p CD   1 
ATOM 110259 O OE1  . GLU X  2 399 ? 312.01135 252.94796 272.24068 1.000 71.51531  ? 399 GLU p OE1  1 
ATOM 110260 O OE2  . GLU X  2 399 ? 312.65765 254.34107 273.80073 1.000 65.63473  ? 399 GLU p OE2  1 
ATOM 110261 H H    . GLU X  2 399 ? 316.41006 252.28184 273.09367 1.000 64.98456  ? 399 GLU p H    1 
ATOM 110262 H HA   . GLU X  2 399 ? 315.32152 250.46088 271.44787 1.000 67.29795  ? 399 GLU p HA   1 
ATOM 110263 H HB2  . GLU X  2 399 ? 313.20317 250.79740 272.34656 1.000 67.54672  ? 399 GLU p HB2  1 
ATOM 110264 H HB3  . GLU X  2 399 ? 314.16456 250.22577 273.46127 1.000 67.31056  ? 399 GLU p HB3  1 
ATOM 110265 H HG2  . GLU X  2 399 ? 313.14314 251.78987 274.62391 1.000 67.16060  ? 399 GLU p HG2  1 
ATOM 110266 H HG3  . GLU X  2 399 ? 314.41419 252.60643 274.15067 1.000 66.49279  ? 399 GLU p HG3  1 
ATOM 110267 N N    . PHE X  2 400 ? 315.90685 253.29895 270.87611 1.000 51.03706  ? 400 PHE p N    1 
ATOM 110268 C CA   . PHE X  2 400 ? 315.61673 254.67986 270.52107 1.000 44.39039  ? 400 PHE p CA   1 
ATOM 110269 C C    . PHE X  2 400 ? 316.49753 255.19933 269.38713 1.000 46.44828  ? 400 PHE p C    1 
ATOM 110270 O O    . PHE X  2 400 ? 316.04078 255.98787 268.55634 1.000 51.91246  ? 400 PHE p O    1 
ATOM 110271 C CB   . PHE X  2 400 ? 315.83062 255.50931 271.76885 1.000 50.73665  ? 400 PHE p CB   1 
ATOM 110272 C CG   . PHE X  2 400 ? 315.51996 256.95286 271.62080 1.000 59.19047  ? 400 PHE p CG   1 
ATOM 110273 C CD1  . PHE X  2 400 ? 314.21306 257.38753 271.61032 1.000 49.74108  ? 400 PHE p CD1  1 
ATOM 110274 C CD2  . PHE X  2 400 ? 316.52813 257.87802 271.46739 1.000 63.14148  ? 400 PHE p CD2  1 
ATOM 110275 C CE1  . PHE X  2 400 ? 313.93776 258.71304 271.50156 1.000 45.25279  ? 400 PHE p CE1  1 
ATOM 110276 C CE2  . PHE X  2 400 ? 316.24597 259.19049 271.35835 1.000 57.44532  ? 400 PHE p CE2  1 
ATOM 110277 C CZ   . PHE X  2 400 ? 314.96894 259.60783 271.37362 1.000 51.59137  ? 400 PHE p CZ   1 
ATOM 110278 H H    . PHE X  2 400 ? 316.74404 253.12563 270.96323 1.000 52.33173  ? 400 PHE p H    1 
ATOM 110279 H HA   . PHE X  2 400 ? 314.69163 254.77533 270.25119 1.000 52.22861  ? 400 PHE p HA   1 
ATOM 110280 H HB2  . PHE X  2 400 ? 315.28808 255.15155 272.48769 1.000 52.14627  ? 400 PHE p HB2  1 
ATOM 110281 H HB3  . PHE X  2 400 ? 316.76398 255.42614 271.98035 1.000 52.59413  ? 400 PHE p HB3  1 
ATOM 110282 H HD1  . PHE X  2 400 ? 313.51972 256.77823 271.71617 1.000 51.29446  ? 400 PHE p HD1  1 
ATOM 110283 H HD2  . PHE X  2 400 ? 317.41463 257.59867 271.47566 1.000 53.39242  ? 400 PHE p HD2  1 
ATOM 110284 H HE1  . PHE X  2 400 ? 313.05718 259.01181 271.50312 1.000 50.41746  ? 400 PHE p HE1  1 
ATOM 110285 H HE2  . PHE X  2 400 ? 316.92953 259.80889 271.26969 1.000 52.19011  ? 400 PHE p HE2  1 
ATOM 110286 H HZ   . PHE X  2 400 ? 314.80008 260.50371 271.27982 1.000 51.52116  ? 400 PHE p HZ   1 
ATOM 110287 N N    . VAL X  2 401 ? 317.76431 254.78259 269.36002 1.000 49.16687  ? 401 VAL p N    1 
ATOM 110288 C CA   . VAL X  2 401 ? 318.73370 255.19375 268.34557 1.000 51.18320  ? 401 VAL p CA   1 
ATOM 110289 C C    . VAL X  2 401 ? 318.95045 254.03278 267.39001 1.000 57.60437  ? 401 VAL p C    1 
ATOM 110290 O O    . VAL X  2 401 ? 319.25160 252.91251 267.81975 1.000 61.18808  ? 401 VAL p O    1 
ATOM 110291 C CB   . VAL X  2 401 ? 320.06791 255.63986 268.96891 1.000 47.01291  ? 401 VAL p CB   1 
ATOM 110292 C CG1  . VAL X  2 401 ? 321.07544 255.94949 267.87688 1.000 49.01280  ? 401 VAL p CG1  1 
ATOM 110293 C CG2  . VAL X  2 401 ? 319.86494 256.87601 269.81691 1.000 53.16883  ? 401 VAL p CG2  1 
ATOM 110294 H H    . VAL X  2 401 ? 318.09662 254.24456 269.94220 1.000 52.62744  ? 401 VAL p H    1 
ATOM 110295 H HA   . VAL X  2 401 ? 318.38675 255.94109 267.83667 1.000 52.87480  ? 401 VAL p HA   1 
ATOM 110296 H HB   . VAL X  2 401 ? 320.42327 254.93211 269.52766 1.000 52.37244  ? 401 VAL p HB   1 
ATOM 110297 H HG11 . VAL X  2 401 ? 321.74376 256.56409 268.21808 1.000 52.70435  ? 401 VAL p HG11 1 
ATOM 110298 H HG12 . VAL X  2 401 ? 321.50491 255.12704 267.59524 1.000 52.69808  ? 401 VAL p HG12 1 
ATOM 110299 H HG13 . VAL X  2 401 ? 320.60583 256.35272 267.13390 1.000 52.73338  ? 401 VAL p HG13 1 
ATOM 110300 H HG21 . VAL X  2 401 ? 320.71421 257.13369 270.20615 1.000 53.33969  ? 401 VAL p HG21 1 
ATOM 110301 H HG22 . VAL X  2 401 ? 319.53705 257.58900 269.24788 1.000 53.05420  ? 401 VAL p HG22 1 
ATOM 110302 H HG23 . VAL X  2 401 ? 319.22315 256.68562 270.51654 1.000 53.85800  ? 401 VAL p HG23 1 
ATOM 110303 N N    . GLY X  2 402 ? 318.79737 254.30269 266.09592 1.000 60.60554  ? 402 GLY p N    1 
ATOM 110304 C CA   . GLY X  2 402 ? 318.83597 253.26372 265.09477 1.000 57.00451  ? 402 GLY p CA   1 
ATOM 110305 C C    . GLY X  2 402 ? 317.56518 252.45438 264.99068 1.000 57.00838  ? 402 GLY p C    1 
ATOM 110306 O O    . GLY X  2 402 ? 317.50012 251.53883 264.15814 1.000 66.35409  ? 402 GLY p O    1 
ATOM 110307 H H    . GLY X  2 402 ? 318.67562 255.09181 265.77801 1.000 59.25377  ? 402 GLY p H    1 
ATOM 110308 H HA2  . GLY X  2 402 ? 319.00765 253.66528 264.22978 1.000 59.51109  ? 402 GLY p HA2  1 
ATOM 110309 H HA3  . GLY X  2 402 ? 319.55949 252.65601 265.30219 1.000 58.99278  ? 402 GLY p HA3  1 
ATOM 110310 N N    . LYS X  2 403 ? 316.55796 252.76182 265.81119 1.000 49.03644  ? 403 LYS p N    1 
ATOM 110311 C CA   . LYS X  2 403 ? 315.31951 252.01161 265.88103 1.000 51.93018  ? 403 LYS p CA   1 
ATOM 110312 C C    . LYS X  2 403 ? 314.09764 252.91821 265.73865 1.000 54.14141  ? 403 LYS p C    1 
ATOM 110313 O O    . LYS X  2 403 ? 312.96895 252.43324 265.87430 1.000 60.65871  ? 403 LYS p O    1 
ATOM 110314 C CB   . LYS X  2 403 ? 315.25898 251.25641 267.21615 1.000 54.93019  ? 403 LYS p CB   1 
ATOM 110315 C CG   . LYS X  2 403 ? 316.29247 250.12237 267.40505 1.000 55.64156  ? 403 LYS p CG   1 
ATOM 110316 C CD   . LYS X  2 403 ? 316.05711 249.48279 268.77047 1.000 59.42213  ? 403 LYS p CD   1 
ATOM 110317 C CE   . LYS X  2 403 ? 317.01500 248.35944 269.13060 1.000 58.31866  ? 403 LYS p CE   1 
ATOM 110318 N NZ   . LYS X  2 403 ? 316.67338 247.83767 270.48668 1.000 58.00318  ? 403 LYS p NZ   1 
ATOM 110319 H H    . LYS X  2 403 ? 316.56144 253.42698 266.34884 1.000 55.09716  ? 403 LYS p H    1 
ATOM 110320 H HA   . LYS X  2 403 ? 315.27992 251.35453 265.17120 1.000 55.25627  ? 403 LYS p HA   1 
ATOM 110321 H HB2  . LYS X  2 403 ? 315.36697 251.88544 267.94556 1.000 55.64416  ? 403 LYS p HB2  1 
ATOM 110322 H HB3  . LYS X  2 403 ? 314.38598 250.83907 267.27548 1.000 56.18790  ? 403 LYS p HB3  1 
ATOM 110323 H HG2  . LYS X  2 403 ? 316.19091 249.44693 266.71851 1.000 55.52821  ? 403 LYS p HG2  1 
ATOM 110324 H HG3  . LYS X  2 403 ? 317.18983 250.48786 267.39114 1.000 55.38528  ? 403 LYS p HG3  1 
ATOM 110325 H HD2  . LYS X  2 403 ? 316.20900 250.16650 269.42985 1.000 56.17079  ? 403 LYS p HD2  1 
ATOM 110326 H HD3  . LYS X  2 403 ? 315.14938 249.16306 268.83153 1.000 56.78359  ? 403 LYS p HD3  1 
ATOM 110327 H HE2  . LYS X  2 403 ? 316.98430 247.63950 268.48311 1.000 56.13676  ? 403 LYS p HE2  1 
ATOM 110328 H HE3  . LYS X  2 403 ? 317.91189 248.72715 269.20171 1.000 55.87558  ? 403 LYS p HE3  1 
ATOM 110329 H HZ1  . LYS X  2 403 ? 317.26244 247.22095 270.73752 1.000 56.49339  ? 403 LYS p HZ1  1 
ATOM 110330 H HZ2  . LYS X  2 403 ? 316.67548 248.49908 271.08124 1.000 56.62296  ? 403 LYS p HZ2  1 
ATOM 110331 H HZ3  . LYS X  2 403 ? 315.85951 247.47413 270.46702 1.000 56.22680  ? 403 LYS p HZ3  1 
ATOM 110332 N N    . ILE X  2 404 ? 314.29331 254.22053 265.48255 1.000 38.70327  ? 404 ILE p N    1 
ATOM 110333 C CA   . ILE X  2 404 ? 313.22929 255.20649 265.32214 1.000 37.14668  ? 404 ILE p CA   1 
ATOM 110334 C C    . ILE X  2 404 ? 313.49010 255.99367 264.04494 1.000 32.70386  ? 404 ILE p C    1 
ATOM 110335 O O    . ILE X  2 404 ? 314.63687 256.16395 263.62192 1.000 40.42011  ? 404 ILE p O    1 
ATOM 110336 C CB   . ILE X  2 404 ? 313.13976 256.17270 266.53140 1.000 37.05957  ? 404 ILE p CB   1 
ATOM 110337 C CG1  . ILE X  2 404 ? 311.81072 256.94470 266.52240 1.000 42.78407  ? 404 ILE p CG1  1 
ATOM 110338 C CG2  . ILE X  2 404 ? 314.30471 257.15848 266.50655 1.000 43.13409  ? 404 ILE p CG2  1 
ATOM 110339 C CD1  . ILE X  2 404 ? 311.60347 257.91498 267.68022 1.000 39.70628  ? 404 ILE p CD1  1 
ATOM 110340 H H    . ILE X  2 404 ? 315.06647 254.57845 265.38823 1.000 42.00052  ? 404 ILE p H    1 
ATOM 110341 H HA   . ILE X  2 404 ? 312.37680 254.75588 265.22902 1.000 41.76070  ? 404 ILE p HA   1 
ATOM 110342 H HB   . ILE X  2 404 ? 313.18734 255.65334 267.34808 1.000 41.17675  ? 404 ILE p HB   1 
ATOM 110343 H HG12 . ILE X  2 404 ? 311.76448 257.48407 265.72202 1.000 41.27582  ? 404 ILE p HG12 1 
ATOM 110344 H HG13 . ILE X  2 404 ? 311.07837 256.31019 266.53404 1.000 41.30956  ? 404 ILE p HG13 1 
ATOM 110345 H HG21 . ILE X  2 404 ? 314.44047 257.49671 267.40501 1.000 42.59877  ? 404 ILE p HG21 1 
ATOM 110346 H HG22 . ILE X  2 404 ? 315.10615 256.70785 266.19945 1.000 42.49661  ? 404 ILE p HG22 1 
ATOM 110347 H HG23 . ILE X  2 404 ? 314.08748 257.90000 265.92024 1.000 41.28685  ? 404 ILE p HG23 1 
ATOM 110348 H HD11 . ILE X  2 404 ? 310.81105 258.43172 267.48615 1.000 40.74281  ? 404 ILE p HD11 1 
ATOM 110349 H HD12 . ILE X  2 404 ? 311.47892 257.41238 268.49995 1.000 41.24780  ? 404 ILE p HD12 1 
ATOM 110350 H HD13 . ILE X  2 404 ? 312.35100 258.52240 267.77085 1.000 40.09108  ? 404 ILE p HD13 1 
ATOM 110351 N N    . PHE X  2 405 ? 312.41674 256.49874 263.44554 1.000 33.20658  ? 405 PHE p N    1 
ATOM 110352 C CA   . PHE X  2 405 ? 312.50968 257.31792 262.24795 1.000 31.34819  ? 405 PHE p CA   1 
ATOM 110353 C C    . PHE X  2 405 ? 312.78834 258.77100 262.63645 1.000 28.91693  ? 405 PHE p C    1 
ATOM 110354 O O    . PHE X  2 405 ? 312.64854 259.16560 263.79682 1.000 38.50918  ? 405 PHE p O    1 
ATOM 110355 C CB   . PHE X  2 405 ? 311.21673 257.21289 261.43479 1.000 40.69188  ? 405 PHE p CB   1 
ATOM 110356 C CG   . PHE X  2 405 ? 311.11484 255.96356 260.58560 1.000 41.69185  ? 405 PHE p CG   1 
ATOM 110357 C CD1  . PHE X  2 405 ? 311.64398 254.75433 261.01525 1.000 40.44296  ? 405 PHE p CD1  1 
ATOM 110358 C CD2  . PHE X  2 405 ? 310.45101 255.99403 259.37266 1.000 39.76715  ? 405 PHE p CD2  1 
ATOM 110359 C CE1  . PHE X  2 405 ? 311.53857 253.61905 260.24599 1.000 32.90115  ? 405 PHE p CE1  1 
ATOM 110360 C CE2  . PHE X  2 405 ? 310.33816 254.85367 258.60056 1.000 44.39918  ? 405 PHE p CE2  1 
ATOM 110361 C CZ   . PHE X  2 405 ? 310.88528 253.66622 259.03887 1.000 44.87173  ? 405 PHE p CZ   1 
ATOM 110362 H H    . PHE X  2 405 ? 311.61287 256.38030 263.72115 1.000 38.79160  ? 405 PHE p H    1 
ATOM 110363 H HA   . PHE X  2 405 ? 313.24608 257.00975 261.69896 1.000 37.69221  ? 405 PHE p HA   1 
ATOM 110364 H HB2  . PHE X  2 405 ? 310.46204 257.22191 262.04261 1.000 38.46855  ? 405 PHE p HB2  1 
ATOM 110365 H HB3  . PHE X  2 405 ? 311.16474 257.97596 260.83895 1.000 38.50296  ? 405 PHE p HB3  1 
ATOM 110366 H HD1  . PHE X  2 405 ? 312.09041 254.70721 261.82690 1.000 39.78432  ? 405 PHE p HD1  1 
ATOM 110367 H HD2  . PHE X  2 405 ? 310.08150 256.79158 259.07007 1.000 38.51173  ? 405 PHE p HD2  1 
ATOM 110368 H HE1  . PHE X  2 405 ? 311.90657 252.81959 260.54681 1.000 37.59481  ? 405 PHE p HE1  1 
ATOM 110369 H HE2  . PHE X  2 405 ? 309.89761 254.88617 257.78236 1.000 39.10760  ? 405 PHE p HE2  1 
ATOM 110370 H HZ   . PHE X  2 405 ? 310.81241 252.89789 258.52021 1.000 39.61259  ? 405 PHE p HZ   1 
ATOM 110371 N N    . ASN X  2 406 ? 313.17239 259.57758 261.64514 1.000 30.23352  ? 406 ASN p N    1 
ATOM 110372 C CA   . ASN X  2 406 ? 313.53588 260.97921 261.84543 1.000 37.47861  ? 406 ASN p CA   1 
ATOM 110373 C C    . ASN X  2 406 ? 312.52079 261.91420 261.19619 1.000 38.01582  ? 406 ASN p C    1 
ATOM 110374 O O    . ASN X  2 406 ? 312.87952 262.91007 260.56476 1.000 38.47288  ? 406 ASN p O    1 
ATOM 110375 C CB   . ASN X  2 406 ? 314.93442 261.26260 261.30625 1.000 29.61509  ? 406 ASN p CB   1 
ATOM 110376 C CG   . ASN X  2 406 ? 315.53691 262.52889 261.88721 1.000 26.67178  ? 406 ASN p CG   1 
ATOM 110377 O OD1  . ASN X  2 406 ? 314.82901 263.37438 262.43214 1.000 33.44410  ? 406 ASN p OD1  1 
ATOM 110378 N ND2  . ASN X  2 406 ? 316.85042 262.66567 261.77054 1.000 42.56504  ? 406 ASN p ND2  1 
ATOM 110379 H H    . ASN X  2 406 ? 313.23077 259.32720 260.82576 1.000 35.81501  ? 406 ASN p H    1 
ATOM 110380 H HA   . ASN X  2 406 ? 313.55076 261.18581 262.78930 1.000 37.12511  ? 406 ASN p HA   1 
ATOM 110381 H HB2  . ASN X  2 406 ? 315.51791 260.52206 261.53205 1.000 35.96646  ? 406 ASN p HB2  1 
ATOM 110382 H HB3  . ASN X  2 406 ? 314.88610 261.36989 260.34445 1.000 36.38867  ? 406 ASN p HB3  1 
ATOM 110383 H HD21 . ASN X  2 406 ? 317.31440 262.05421 261.38248 1.000 38.07230  ? 406 ASN p HD21 1 
ATOM 110384 H HD22 . ASN X  2 406 ? 317.23746 263.36648 262.08375 1.000 37.38118  ? 406 ASN p HD22 1 
ATOM 110385 N N    . ASP X  2 407 ? 311.24271 261.59313 261.35193 1.000 31.27720  ? 407 ASP p N    1 
ATOM 110386 C CA   . ASP X  2 407 ? 310.12791 262.41055 260.89916 1.000 35.41654  ? 407 ASP p CA   1 
ATOM 110387 C C    . ASP X  2 407 ? 309.44640 263.05914 262.10079 1.000 39.16731  ? 407 ASP p C    1 
ATOM 110388 O O    . ASP X  2 407 ? 309.85703 262.87678 263.24929 1.000 48.73789  ? 407 ASP p O    1 
ATOM 110389 C CB   . ASP X  2 407 ? 309.15529 261.56736 260.06728 1.000 45.34206  ? 407 ASP p CB   1 
ATOM 110390 C CG   . ASP X  2 407 ? 308.52217 260.42921 260.85732 1.000 46.33360  ? 407 ASP p CG   1 
ATOM 110391 O OD1  . ASP X  2 407 ? 308.85154 260.24083 262.04768 1.000 46.65759  ? 407 ASP p OD1  1 
ATOM 110392 O OD2  . ASP X  2 407 ? 307.68171 259.71186 260.27621 1.000 41.98578  ? 407 ASP p OD2  1 
ATOM 110393 H H    . ASP X  2 407 ? 310.98901 260.87067 261.74073 1.000 39.25094  ? 407 ASP p H    1 
ATOM 110394 H HA   . ASP X  2 407 ? 310.45201 263.12441 260.33056 1.000 39.95044  ? 407 ASP p HA   1 
ATOM 110395 H HB2  . ASP X  2 407 ? 308.44239 262.13718 259.74088 1.000 41.96758  ? 407 ASP p HB2  1 
ATOM 110396 H HB3  . ASP X  2 407 ? 309.63652 261.17965 259.32059 1.000 41.97383  ? 407 ASP p HB3  1 
ATOM 110397 N N    . ALA X  2 408 ? 308.39011 263.82644 261.82093 1.000 32.71779  ? 408 ALA p N    1 
ATOM 110398 C CA   . ALA X  2 408 ? 307.68366 264.53257 262.88459 1.000 31.25891  ? 408 ALA p CA   1 
ATOM 110399 C C    . ALA X  2 408 ? 307.10816 263.57225 263.91615 1.000 34.06733  ? 408 ALA p C    1 
ATOM 110400 O O    . ALA X  2 408 ? 307.10748 263.87867 265.11365 1.000 44.39682  ? 408 ALA p O    1 
ATOM 110401 C CB   . ALA X  2 408 ? 306.57310 265.39524 262.29057 1.000 37.22958  ? 408 ALA p CB   1 
ATOM 110402 H H    . ALA X  2 408 ? 308.06992 263.95333 261.03409 1.000 36.58306  ? 408 ALA p H    1 
ATOM 110403 H HA   . ALA X  2 408 ? 308.30605 265.11993 263.33837 1.000 35.50157  ? 408 ALA p HA   1 
ATOM 110404 H HB1  . ALA X  2 408 ? 306.11299 265.85353 263.01053 1.000 36.38840  ? 408 ALA p HB1  1 
ATOM 110405 H HB2  . ALA X  2 408 ? 306.96686 266.04066 261.68372 1.000 36.71338  ? 408 ALA p HB2  1 
ATOM 110406 H HB3  . ALA X  2 408 ? 305.95510 264.82234 261.81163 1.000 37.25902  ? 408 ALA p HB3  1 
ATOM 110407 N N    . THR X  2 409 ? 306.62497 262.40836 263.47788 1.000 31.87181  ? 409 THR p N    1 
ATOM 110408 C CA   . THR X  2 409 ? 306.09195 261.42611 264.41708 1.000 28.00501  ? 409 THR p CA   1 
ATOM 110409 C C    . THR X  2 409 ? 307.17834 260.93846 265.36480 1.000 35.35619  ? 409 THR p C    1 
ATOM 110410 O O    . THR X  2 409 ? 306.98703 260.90251 266.58707 1.000 50.71180  ? 409 THR p O    1 
ATOM 110411 C CB   . THR X  2 409 ? 305.48303 260.24118 263.66260 1.000 37.73520  ? 409 THR p CB   1 
ATOM 110412 O OG1  . THR X  2 409 ? 306.49375 259.60212 262.87297 1.000 51.60665  ? 409 THR p OG1  1 
ATOM 110413 C CG2  . THR X  2 409 ? 304.32455 260.67780 262.76758 1.000 45.08298  ? 409 THR p CG2  1 
ATOM 110414 H H    . THR X  2 409 ? 306.59910 262.16729 262.65416 1.000 40.14990  ? 409 THR p H    1 
ATOM 110415 H HA   . THR X  2 409 ? 305.39299 261.83888 264.94512 1.000 40.06116  ? 409 THR p HA   1 
ATOM 110416 H HB   . THR X  2 409 ? 305.13928 259.60307 264.30636 1.000 40.51757  ? 409 THR p HB   1 
ATOM 110417 H HG1  . THR X  2 409 ? 306.15363 258.99062 262.40844 1.000 43.08985  ? 409 THR p HG1  1 
ATOM 110418 H HG21 . THR X  2 409 ? 304.09863 259.95891 262.15714 1.000 42.55645  ? 409 THR p HG21 1 
ATOM 110419 H HG22 . THR X  2 409 ? 303.54951 260.87958 263.31291 1.000 41.89768  ? 409 THR p HG22 1 
ATOM 110420 H HG23 . THR X  2 409 ? 304.55636 261.46021 262.24628 1.000 41.96487  ? 409 THR p HG23 1 
ATOM 110421 N N    . GLY X  2 410 ? 308.33447 260.56705 264.81449 1.000 33.67202  ? 410 GLY p N    1 
ATOM 110422 C CA   . GLY X  2 410 ? 309.41316 260.07835 265.65286 1.000 34.81441  ? 410 GLY p CA   1 
ATOM 110423 C C    . GLY X  2 410 ? 309.92996 261.13754 266.60416 1.000 32.56489  ? 410 GLY p C    1 
ATOM 110424 O O    . GLY X  2 410 ? 310.13860 260.86735 267.78839 1.000 44.25538  ? 410 GLY p O    1 
ATOM 110425 H H    . GLY X  2 410 ? 308.51276 260.59282 263.97462 1.000 39.12255  ? 410 GLY p H    1 
ATOM 110426 H HA2  . GLY X  2 410 ? 309.09541 259.32642 266.17438 1.000 39.26704  ? 410 GLY p HA2  1 
ATOM 110427 H HA3  . GLY X  2 410 ? 310.14758 259.77994 265.09602 1.000 39.15075  ? 410 GLY p HA3  1 
ATOM 110428 N N    . GLN X  2 411 ? 310.11738 262.36201 266.10628 1.000 28.75626  ? 411 GLN p N    1 
ATOM 110429 C CA   . GLN X  2 411 ? 310.58564 263.44850 266.95941 1.000 27.36712  ? 411 GLN p CA   1 
ATOM 110430 C C    . GLN X  2 411 ? 309.58666 263.74589 268.06888 1.000 25.95900  ? 411 GLN p C    1 
ATOM 110431 O O    . GLN X  2 411 ? 309.97398 264.03414 269.20734 1.000 40.39022  ? 411 GLN p O    1 
ATOM 110432 C CB   . GLN X  2 411 ? 310.83737 264.70120 266.12212 1.000 33.19312  ? 411 GLN p CB   1 
ATOM 110433 C CG   . GLN X  2 411 ? 311.94484 264.56204 265.09376 1.000 34.17621  ? 411 GLN p CG   1 
ATOM 110434 C CD   . GLN X  2 411 ? 312.06664 265.78396 264.20818 1.000 37.86382  ? 411 GLN p CD   1 
ATOM 110435 O OE1  . GLN X  2 411 ? 311.26471 266.71274 264.29867 1.000 43.98065  ? 411 GLN p OE1  1 
ATOM 110436 N NE2  . GLN X  2 411 ? 313.07508 265.79160 263.34745 1.000 39.30244  ? 411 GLN p NE2  1 
ATOM 110437 H H    . GLN X  2 411 ? 309.98184 262.58497 265.28810 1.000 36.73956  ? 411 GLN p H    1 
ATOM 110438 H HA   . GLN X  2 411 ? 311.42236 263.18593 267.36941 1.000 35.93131  ? 411 GLN p HA   1 
ATOM 110439 H HB2  . GLN X  2 411 ? 310.02281 264.92164 265.64697 1.000 37.03417  ? 411 GLN p HB2  1 
ATOM 110440 H HB3  . GLN X  2 411 ? 311.07547 265.42849 266.71560 1.000 36.74584  ? 411 GLN p HB3  1 
ATOM 110441 H HG2  . GLN X  2 411 ? 312.78974 264.43484 265.54875 1.000 36.83659  ? 411 GLN p HG2  1 
ATOM 110442 H HG3  . GLN X  2 411 ? 311.76313 263.79932 264.52852 1.000 36.48135  ? 411 GLN p HG3  1 
ATOM 110443 H HE21 . GLN X  2 411 ? 313.18682 266.46369 262.82329 1.000 38.05977  ? 411 GLN p HE21 1 
ATOM 110444 H HE22 . GLN X  2 411 ? 313.61585 265.12436 263.31403 1.000 37.22040  ? 411 GLN p HE22 1 
ATOM 110445 N N    . THR X  2 412 ? 308.29360 263.69296 267.75745 1.000 25.01920  ? 412 THR p N    1 
ATOM 110446 C CA   . THR X  2 412 ? 307.29758 263.93338 268.79102 1.000 27.54731  ? 412 THR p CA   1 
ATOM 110447 C C    . THR X  2 412 ? 307.28281 262.81476 269.82264 1.000 28.30754  ? 412 THR p C    1 
ATOM 110448 O O    . THR X  2 412 ? 307.09132 263.08246 271.01184 1.000 40.46929  ? 412 THR p O    1 
ATOM 110449 C CB   . THR X  2 412 ? 305.92010 264.11205 268.16079 1.000 26.90785  ? 412 THR p CB   1 
ATOM 110450 O OG1  . THR X  2 412 ? 305.67981 263.06273 267.21671 1.000 43.25593  ? 412 THR p OG1  1 
ATOM 110451 C CG2  . THR X  2 412 ? 305.84327 265.46022 267.46089 1.000 33.95128  ? 412 THR p CG2  1 
ATOM 110452 H H    . THR X  2 412 ? 307.97697 263.52401 266.97750 1.000 35.60692  ? 412 THR p H    1 
ATOM 110453 H HA   . THR X  2 412 ? 307.52255 264.75460 269.25252 1.000 35.12422  ? 412 THR p HA   1 
ATOM 110454 H HB   . THR X  2 412 ? 305.24233 264.08562 268.85286 1.000 33.31573  ? 412 THR p HB   1 
ATOM 110455 H HG1  . THR X  2 412 ? 304.90810 263.14146 266.89614 1.000 36.49258  ? 412 THR p HG1  1 
ATOM 110456 H HG21 . THR X  2 412 ? 305.35573 265.37848 266.63035 1.000 35.45271  ? 412 THR p HG21 1 
ATOM 110457 H HG22 . THR X  2 412 ? 305.39861 266.10546 268.03193 1.000 34.72971  ? 412 THR p HG22 1 
ATOM 110458 H HG23 . THR X  2 412 ? 306.73561 265.78121 267.26025 1.000 34.54159  ? 412 THR p HG23 1 
ATOM 110459 N N    . THR X  2 413 ? 307.50085 261.56597 269.40309 1.000 17.06929  ? 413 THR p N    1 
ATOM 110460 C CA   . THR X  2 413 ? 307.64052 260.49081 270.38345 1.000 24.45174  ? 413 THR p CA   1 
ATOM 110461 C C    . THR X  2 413 ? 308.87210 260.70748 271.25430 1.000 34.72627  ? 413 THR p C    1 
ATOM 110462 O O    . THR X  2 413 ? 308.85146 260.42099 272.45832 1.000 49.58471  ? 413 THR p O    1 
ATOM 110463 C CB   . THR X  2 413 ? 307.71984 259.12443 269.69927 1.000 27.54287  ? 413 THR p CB   1 
ATOM 110464 O OG1  . THR X  2 413 ? 308.94791 259.02053 268.97414 1.000 40.74124  ? 413 THR p OG1  1 
ATOM 110465 C CG2  . THR X  2 413 ? 306.53870 258.88150 268.76317 1.000 38.34768  ? 413 THR p CG2  1 
ATOM 110466 H H    . THR X  2 413 ? 307.57285 261.32315 268.58308 1.000 34.33572  ? 413 THR p H    1 
ATOM 110467 H HA   . THR X  2 413 ? 306.86340 260.49101 270.96049 1.000 36.61281  ? 413 THR p HA   1 
ATOM 110468 H HB   . THR X  2 413 ? 307.70489 258.43477 270.37946 1.000 35.84693  ? 413 THR p HB   1 
ATOM 110469 H HG1  . THR X  2 413 ? 309.07138 258.22231 268.74591 1.000 37.35622  ? 413 THR p HG1  1 
ATOM 110470 H HG21 . THR X  2 413 ? 306.08315 258.06627 269.02283 1.000 37.69880  ? 413 THR p HG21 1 
ATOM 110471 H HG22 . THR X  2 413 ? 305.90591 259.61371 268.79967 1.000 37.32454  ? 413 THR p HG22 1 
ATOM 110472 H HG23 . THR X  2 413 ? 306.85784 258.77817 267.85434 1.000 37.78406  ? 413 THR p HG23 1 
ATOM 110473 N N    . VAL X  2 414 ? 309.95512 261.21242 270.65817 1.000 35.08655  ? 414 VAL p N    1 
ATOM 110474 C CA   . VAL X  2 414 ? 311.16585 261.51008 271.42177 1.000 31.00295  ? 414 VAL p CA   1 
ATOM 110475 C C    . VAL X  2 414 ? 310.86166 262.53253 272.50440 1.000 28.01803  ? 414 VAL p C    1 
ATOM 110476 O O    . VAL X  2 414 ? 311.21389 262.35771 273.67988 1.000 34.53527  ? 414 VAL p O    1 
ATOM 110477 C CB   . VAL X  2 414 ? 312.27130 262.04060 270.49080 1.000 29.72263  ? 414 VAL p CB   1 
ATOM 110478 C CG1  . VAL X  2 414 ? 313.43799 262.59108 271.32401 1.000 31.15161  ? 414 VAL p CG1  1 
ATOM 110479 C CG2  . VAL X  2 414 ? 312.68371 260.99920 269.44777 1.000 40.60202  ? 414 VAL p CG2  1 
ATOM 110480 H H    . VAL X  2 414 ? 310.01236 261.38840 269.81909 1.000 36.67469  ? 414 VAL p H    1 
ATOM 110481 H HA   . VAL X  2 414 ? 311.48700 260.70110 271.84775 1.000 36.13817  ? 414 VAL p HA   1 
ATOM 110482 H HB   . VAL X  2 414 ? 311.91428 262.78973 270.00020 1.000 37.25653  ? 414 VAL p HB   1 
ATOM 110483 H HG11 . VAL X  2 414 ? 314.25397 262.56660 270.80312 1.000 36.14481  ? 414 VAL p HG11 1 
ATOM 110484 H HG12 . VAL X  2 414 ? 313.25094 263.50998 271.56982 1.000 37.41155  ? 414 VAL p HG12 1 
ATOM 110485 H HG13 . VAL X  2 414 ? 313.54946 262.04543 272.11771 1.000 37.69741  ? 414 VAL p HG13 1 
ATOM 110486 H HG21 . VAL X  2 414 ? 313.64287 260.93551 269.38288 1.000 38.89208  ? 414 VAL p HG21 1 
ATOM 110487 H HG22 . VAL X  2 414 ? 312.29772 260.14187 269.68271 1.000 38.68305  ? 414 VAL p HG22 1 
ATOM 110488 H HG23 . VAL X  2 414 ? 312.35352 261.28781 268.58929 1.000 38.13676  ? 414 VAL p HG23 1 
ATOM 110489 N N    . ILE X  2 415 ? 310.23005 263.63449 272.10590 1.000 28.71922  ? 415 ILE p N    1 
ATOM 110490 C CA   . ILE X  2 415 ? 309.93626 264.70529 273.04802 1.000 24.02854  ? 415 ILE p CA   1 
ATOM 110491 C C    . ILE X  2 415 ? 308.95540 264.22059 274.10340 1.000 25.66396  ? 415 ILE p C    1 
ATOM 110492 O O    . ILE X  2 415 ? 309.04283 264.60934 275.27082 1.000 34.41172  ? 415 ILE p O    1 
ATOM 110493 C CB   . ILE X  2 415 ? 309.41511 265.95054 272.30511 1.000 25.19446  ? 415 ILE p CB   1 
ATOM 110494 C CG1  . ILE X  2 415 ? 310.46554 266.49498 271.32248 1.000 27.33571  ? 415 ILE p CG1  1 
ATOM 110495 C CG2  . ILE X  2 415 ? 308.98869 267.01875 273.28934 1.000 30.76732  ? 415 ILE p CG2  1 
ATOM 110496 C CD1  . ILE X  2 415 ? 311.71210 267.10570 271.95449 1.000 34.57545  ? 415 ILE p CD1  1 
ATOM 110497 H H    . ILE X  2 415 ? 309.96851 263.78520 271.30263 1.000 33.04887  ? 415 ILE p H    1 
ATOM 110498 H HA   . ILE X  2 415 ? 310.75186 264.94131 273.50842 1.000 30.01478  ? 415 ILE p HA   1 
ATOM 110499 H HB   . ILE X  2 415 ? 308.63603 265.68734 271.79327 1.000 30.77099  ? 415 ILE p HB   1 
ATOM 110500 H HG12 . ILE X  2 415 ? 310.76419 265.78496 270.74032 1.000 30.83372  ? 415 ILE p HG12 1 
ATOM 110501 H HG13 . ILE X  2 415 ? 310.04522 267.18921 270.79406 1.000 30.50583  ? 415 ILE p HG13 1 
ATOM 110502 H HG21 . ILE X  2 415 ? 309.05545 267.88385 272.85683 1.000 30.52880  ? 415 ILE p HG21 1 
ATOM 110503 H HG22 . ILE X  2 415 ? 308.07246 266.85191 273.55367 1.000 31.80234  ? 415 ILE p HG22 1 
ATOM 110504 H HG23 . ILE X  2 415 ? 309.57409 266.98815 274.06117 1.000 31.89498  ? 415 ILE p HG23 1 
ATOM 110505 H HD11 . ILE X  2 415 ? 312.32218 267.35577 271.24363 1.000 31.54586  ? 415 ILE p HD11 1 
ATOM 110506 H HD12 . ILE X  2 415 ? 311.47181 267.89392 272.46381 1.000 31.37159  ? 415 ILE p HD12 1 
ATOM 110507 H HD13 . ILE X  2 415 ? 312.13955 266.45358 272.52801 1.000 31.61781  ? 415 ILE p HD13 1 
ATOM 110508 N N    . CYS X  2 416 ? 308.01670 263.35392 273.71733 1.000 27.50111  ? 416 CYS p N    1 
ATOM 110509 C CA   . CYS X  2 416 ? 307.09210 262.78481 274.69023 1.000 30.13154  ? 416 CYS p CA   1 
ATOM 110510 C C    . CYS X  2 416 ? 307.82695 261.94703 275.72844 1.000 36.27521  ? 416 CYS p C    1 
ATOM 110511 O O    . CYS X  2 416 ? 307.54068 262.04503 276.92406 1.000 45.63757  ? 416 CYS p O    1 
ATOM 110512 C CB   . CYS X  2 416 ? 306.03521 261.94531 273.97535 1.000 36.05357  ? 416 CYS p CB   1 
ATOM 110513 S SG   . CYS X  2 416 ? 304.89390 261.08383 275.07620 1.000 41.39486  ? 416 CYS p SG   1 
ATOM 110514 H H    . CYS X  2 416 ? 307.89626 263.08508 272.91072 1.000 38.63127  ? 416 CYS p H    1 
ATOM 110515 H HA   . CYS X  2 416 ? 306.63815 263.50538 275.15159 1.000 39.58189  ? 416 CYS p HA   1 
ATOM 110516 H HB2  . CYS X  2 416 ? 305.51006 262.53170 273.41031 1.000 40.10676  ? 416 CYS p HB2  1 
ATOM 110517 H HB3  . CYS X  2 416 ? 306.48269 261.27866 273.43316 1.000 40.56384  ? 416 CYS p HB3  1 
ATOM 110518 H HG   . CYS X  2 416 ? 304.29478 261.90409 275.71280 1.000 41.22026  ? 416 CYS p HG   1 
ATOM 110519 N N    . ALA X  2 417 ? 308.78260 261.12195 275.29526 1.000 20.33117  ? 417 ALA p N    1 
ATOM 110520 C CA   . ALA X  2 417 ? 309.52684 260.29816 276.24589 1.000 23.54756  ? 417 ALA p CA   1 
ATOM 110521 C C    . ALA X  2 417 ? 310.37539 261.15355 277.17965 1.000 37.17648  ? 417 ALA p C    1 
ATOM 110522 O O    . ALA X  2 417 ? 310.42615 260.90797 278.39393 1.000 46.12819  ? 417 ALA p O    1 
ATOM 110523 C CB   . ALA X  2 417 ? 310.40646 259.30072 275.49711 1.000 35.27528  ? 417 ALA p CB   1 
ATOM 110524 H H    . ALA X  2 417 ? 309.01712 261.02524 274.47507 1.000 34.23825  ? 417 ALA p H    1 
ATOM 110525 H HA   . ALA X  2 417 ? 308.90006 259.79672 276.78727 1.000 37.03774  ? 417 ALA p HA   1 
ATOM 110526 H HB1  . ALA X  2 417 ? 310.88815 258.76092 276.14263 1.000 37.20332  ? 417 ALA p HB1  1 
ATOM 110527 H HB2  . ALA X  2 417 ? 309.84411 258.73674 274.94532 1.000 36.98522  ? 417 ALA p HB2  1 
ATOM 110528 H HB3  . ALA X  2 417 ? 311.03197 259.79153 274.94236 1.000 37.34594  ? 417 ALA p HB3  1 
ATOM 110529 N N    . LEU X  2 418 ? 311.05544 262.15875 276.63066 1.000 39.27037  ? 418 LEU p N    1 
ATOM 110530 C CA   . LEU X  2 418 ? 311.89026 263.01608 277.46523 1.000 19.10494  ? 418 LEU p CA   1 
ATOM 110531 C C    . LEU X  2 418 ? 311.03893 263.82214 278.43982 1.000 18.04934  ? 418 LEU p C    1 
ATOM 110532 O O    . LEU X  2 418 ? 311.40398 263.98688 279.61310 1.000 37.24802  ? 418 LEU p O    1 
ATOM 110533 C CB   . LEU X  2 418 ? 312.72986 263.93094 276.57593 1.000 26.50494  ? 418 LEU p CB   1 
ATOM 110534 C CG   . LEU X  2 418 ? 313.73923 263.20987 275.67540 1.000 34.34001  ? 418 LEU p CG   1 
ATOM 110535 C CD1  . LEU X  2 418 ? 314.38970 264.18682 274.72515 1.000 28.13952  ? 418 LEU p CD1  1 
ATOM 110536 C CD2  . LEU X  2 418 ? 314.80005 262.48279 276.48402 1.000 22.49736  ? 418 LEU p CD2  1 
ATOM 110537 H H    . LEU X  2 418 ? 311.04955 262.36090 275.79574 1.000 33.39676  ? 418 LEU p H    1 
ATOM 110538 H HA   . LEU X  2 418 ? 312.48260 262.46046 277.99174 1.000 29.59549  ? 418 LEU p HA   1 
ATOM 110539 H HB2  . LEU X  2 418 ? 312.13474 264.43704 276.00340 1.000 32.71868  ? 418 LEU p HB2  1 
ATOM 110540 H HB3  . LEU X  2 418 ? 313.22860 264.53759 277.14244 1.000 29.75374  ? 418 LEU p HB3  1 
ATOM 110541 H HG   . LEU X  2 418 ? 313.27154 262.54859 275.14549 1.000 33.06876  ? 418 LEU p HG   1 
ATOM 110542 H HD11 . LEU X  2 418 ? 314.99738 263.70426 274.14423 1.000 31.76794  ? 418 LEU p HD11 1 
ATOM 110543 H HD12 . LEU X  2 418 ? 313.70086 264.62055 274.19915 1.000 31.14867  ? 418 LEU p HD12 1 
ATOM 110544 H HD13 . LEU X  2 418 ? 314.87465 264.84369 275.24130 1.000 30.31120  ? 418 LEU p HD13 1 
ATOM 110545 H HD21 . LEU X  2 418 ? 315.51902 262.21544 275.89174 1.000 30.69242  ? 418 LEU p HD21 1 
ATOM 110546 H HD22 . LEU X  2 418 ? 315.13807 263.08139 277.16638 1.000 30.74169  ? 418 LEU p HD22 1 
ATOM 110547 H HD23 . LEU X  2 418 ? 314.40356 261.70018 276.89598 1.000 30.46167  ? 418 LEU p HD23 1 
ATOM 110548 N N    . LYS X  2 419 ? 309.89019 264.31588 277.97483 1.000 28.22885  ? 419 LYS p N    1 
ATOM 110549 C CA   . LYS X  2 419 ? 308.96256 265.00864 278.85580 1.000 28.19089  ? 419 LYS p CA   1 
ATOM 110550 C C    . LYS X  2 419 ? 308.43643 264.07451 279.93062 1.000 24.09258  ? 419 LYS p C    1 
ATOM 110551 O O    . LYS X  2 419 ? 308.21910 264.49306 281.06759 1.000 31.18063  ? 419 LYS p O    1 
ATOM 110552 C CB   . LYS X  2 419 ? 307.80326 265.58271 278.04656 1.000 29.59781  ? 419 LYS p CB   1 
ATOM 110553 C CG   . LYS X  2 419 ? 308.08588 266.93465 277.44665 1.000 26.67579  ? 419 LYS p CG   1 
ATOM 110554 C CD   . LYS X  2 419 ? 306.95001 267.39245 276.55878 1.000 28.73445  ? 419 LYS p CD   1 
ATOM 110555 C CE   . LYS X  2 419 ? 306.80986 268.90059 276.57566 1.000 35.53859  ? 419 LYS p CE   1 
ATOM 110556 N NZ   . LYS X  2 419 ? 306.02396 269.36289 277.74536 1.000 45.25979  ? 419 LYS p NZ   1 
ATOM 110557 H H    . LYS X  2 419 ? 309.63300 264.26088 277.15774 1.000 33.43315  ? 419 LYS p H    1 
ATOM 110558 H HA   . LYS X  2 419 ? 309.42316 265.74200 279.28872 1.000 31.19999  ? 419 LYS p HA   1 
ATOM 110559 H HB2  . LYS X  2 419 ? 307.59103 264.97458 277.32360 1.000 32.61626  ? 419 LYS p HB2  1 
ATOM 110560 H HB3  . LYS X  2 419 ? 307.03755 265.67613 278.63179 1.000 31.97264  ? 419 LYS p HB3  1 
ATOM 110561 H HG2  . LYS X  2 419 ? 308.20660 267.58319 278.15600 1.000 31.17330  ? 419 LYS p HG2  1 
ATOM 110562 H HG3  . LYS X  2 419 ? 308.88355 266.87015 276.90194 1.000 31.99658  ? 419 LYS p HG3  1 
ATOM 110563 H HD2  . LYS X  2 419 ? 307.12228 267.11179 275.64882 1.000 31.58511  ? 419 LYS p HD2  1 
ATOM 110564 H HD3  . LYS X  2 419 ? 306.12080 267.00651 276.87894 1.000 32.23885  ? 419 LYS p HD3  1 
ATOM 110565 H HE2  . LYS X  2 419 ? 307.68981 269.30102 276.62961 1.000 32.53671  ? 419 LYS p HE2  1 
ATOM 110566 H HE3  . LYS X  2 419 ? 306.35968 269.19274 275.76896 1.000 32.02672  ? 419 LYS p HE3  1 
ATOM 110567 H HZ1  . LYS X  2 419 ? 305.26742 268.89856 277.80440 1.000 34.17441  ? 419 LYS p HZ1  1 
ATOM 110568 H HZ2  . LYS X  2 419 ? 306.49466 269.24496 278.49094 1.000 33.98848  ? 419 LYS p HZ2  1 
ATOM 110569 H HZ3  . LYS X  2 419 ? 305.83066 270.22689 277.65803 1.000 34.84551  ? 419 LYS p HZ3  1 
ATOM 110570 N N    . LYS X  2 420 ? 308.20250 262.80902 279.58307 1.000 25.94751  ? 420 LYS p N    1 
ATOM 110571 C CA   . LYS X  2 420 ? 307.77058 261.83762 280.57892 1.000 30.83340  ? 420 LYS p CA   1 
ATOM 110572 C C    . LYS X  2 420 ? 308.82196 261.67541 281.66269 1.000 32.99886  ? 420 LYS p C    1 
ATOM 110573 O O    . LYS X  2 420 ? 308.49679 261.64079 282.85504 1.000 40.80209  ? 420 LYS p O    1 
ATOM 110574 C CB   . LYS X  2 420 ? 307.49050 260.49229 279.91220 1.000 35.06193  ? 420 LYS p CB   1 
ATOM 110575 C CG   . LYS X  2 420 ? 306.10493 260.35871 279.31747 1.000 31.65147  ? 420 LYS p CG   1 
ATOM 110576 C CD   . LYS X  2 420 ? 306.02519 259.13708 278.41961 1.000 35.91754  ? 420 LYS p CD   1 
ATOM 110577 C CE   . LYS X  2 420 ? 304.59485 258.71957 278.15600 1.000 35.55818  ? 420 LYS p CE   1 
ATOM 110578 N NZ   . LYS X  2 420 ? 304.52163 257.69947 277.07648 1.000 42.47379  ? 420 LYS p NZ   1 
ATOM 110579 H H    . LYS X  2 420 ? 308.28840 262.49548 278.78834 1.000 34.74031  ? 420 LYS p H    1 
ATOM 110580 H HA   . LYS X  2 420 ? 306.95275 262.14846 280.99411 1.000 35.14331  ? 420 LYS p HA   1 
ATOM 110581 H HB2  . LYS X  2 420 ? 308.13044 260.35575 279.19908 1.000 36.31091  ? 420 LYS p HB2  1 
ATOM 110582 H HB3  . LYS X  2 420 ? 307.59163 259.79396 280.57705 1.000 35.38128  ? 420 LYS p HB3  1 
ATOM 110583 H HG2  . LYS X  2 420 ? 305.45744 260.25742 280.03146 1.000 35.04576  ? 420 LYS p HG2  1 
ATOM 110584 H HG3  . LYS X  2 420 ? 305.90483 261.14449 278.78625 1.000 36.02217  ? 420 LYS p HG3  1 
ATOM 110585 H HD2  . LYS X  2 420 ? 306.43951 259.33958 277.56655 1.000 35.35244  ? 420 LYS p HD2  1 
ATOM 110586 H HD3  . LYS X  2 420 ? 306.48228 258.39708 278.84799 1.000 36.62749  ? 420 LYS p HD3  1 
ATOM 110587 H HE2  . LYS X  2 420 ? 304.21697 258.33842 278.96361 1.000 35.54773  ? 420 LYS p HE2  1 
ATOM 110588 H HE3  . LYS X  2 420 ? 304.08454 259.49479 277.87636 1.000 35.95690  ? 420 LYS p HE3  1 
ATOM 110589 H HZ1  . LYS X  2 420 ? 303.67554 257.46194 276.93612 1.000 36.85477  ? 420 LYS p HZ1  1 
ATOM 110590 H HZ2  . LYS X  2 420 ? 304.85918 258.03247 276.32325 1.000 36.96361  ? 420 LYS p HZ2  1 
ATOM 110591 H HZ3  . LYS X  2 420 ? 304.98969 256.97924 277.30898 1.000 36.61703  ? 420 LYS p HZ3  1 
ATOM 110592 N N    . TYR X  2 421 ? 310.09213 261.57629 281.26604 1.000 33.56392  ? 421 TYR p N    1 
ATOM 110593 C CA   . TYR X  2 421 ? 311.14837 261.43600 282.26315 1.000 34.34383  ? 421 TYR p CA   1 
ATOM 110594 C C    . TYR X  2 421 ? 311.22142 262.66948 283.15321 1.000 26.76346  ? 421 TYR p C    1 
ATOM 110595 O O    . TYR X  2 421 ? 311.37569 262.55471 284.37440 1.000 32.59892  ? 421 TYR p O    1 
ATOM 110596 C CB   . TYR X  2 421 ? 312.49979 261.19118 281.59599 1.000 35.14060  ? 421 TYR p CB   1 
ATOM 110597 C CG   . TYR X  2 421 ? 313.66453 261.54187 282.49393 1.000 28.69223  ? 421 TYR p CG   1 
ATOM 110598 C CD1  . TYR X  2 421 ? 313.99115 260.74165 283.57853 1.000 32.03241  ? 421 TYR p CD1  1 
ATOM 110599 C CD2  . TYR X  2 421 ? 314.43100 262.67257 282.26405 1.000 33.19558  ? 421 TYR p CD2  1 
ATOM 110600 C CE1  . TYR X  2 421 ? 315.04807 261.05743 284.40616 1.000 37.39882  ? 421 TYR p CE1  1 
ATOM 110601 C CE2  . TYR X  2 421 ? 315.48903 262.99728 283.08689 1.000 26.51611  ? 421 TYR p CE2  1 
ATOM 110602 C CZ   . TYR X  2 421 ? 315.79356 262.18572 284.15587 1.000 31.74531  ? 421 TYR p CZ   1 
ATOM 110603 O OH   . TYR X  2 421 ? 316.84819 262.50300 284.97827 1.000 31.85908  ? 421 TYR p OH   1 
ATOM 110604 H H    . TYR X  2 421 ? 310.36052 261.59117 280.44988 1.000 33.93688  ? 421 TYR p H    1 
ATOM 110605 H HA   . TYR X  2 421 ? 310.95086 260.67291 282.82674 1.000 34.61122  ? 421 TYR p HA   1 
ATOM 110606 H HB2  . TYR X  2 421 ? 312.57305 260.25337 281.36255 1.000 35.32883  ? 421 TYR p HB2  1 
ATOM 110607 H HB3  . TYR X  2 421 ? 312.56124 261.74068 280.79983 1.000 34.35150  ? 421 TYR p HB3  1 
ATOM 110608 H HD1  . TYR X  2 421 ? 313.48829 259.97956 283.75042 1.000 32.89249  ? 421 TYR p HD1  1 
ATOM 110609 H HD2  . TYR X  2 421 ? 314.22658 263.22177 281.54411 1.000 33.99195  ? 421 TYR p HD2  1 
ATOM 110610 H HE1  . TYR X  2 421 ? 315.25641 260.51159 285.12890 1.000 35.02259  ? 421 TYR p HE1  1 
ATOM 110611 H HE2  . TYR X  2 421 ? 315.99422 263.75875 282.91962 1.000 32.93155  ? 421 TYR p HE2  1 
ATOM 110612 H HH   . TYR X  2 421 ? 317.15386 263.25724 284.77186 1.000 34.60576  ? 421 TYR p HH   1 
ATOM 110613 N N    . PHE X  2 422 ? 311.10373 263.86031 282.56169 1.000 26.59117  ? 422 PHE p N    1 
ATOM 110614 C CA   . PHE X  2 422 ? 311.14832 265.07717 283.36928 1.000 24.40000  ? 422 PHE p CA   1 
ATOM 110615 C C    . PHE X  2 422 ? 309.93954 265.17836 284.29629 1.000 25.96029  ? 422 PHE p C    1 
ATOM 110616 O O    . PHE X  2 422 ? 310.06583 265.62800 285.44074 1.000 31.17624  ? 422 PHE p O    1 
ATOM 110617 C CB   . PHE X  2 422 ? 311.23120 266.31172 282.47404 1.000 23.90935  ? 422 PHE p CB   1 
ATOM 110618 C CG   . PHE X  2 422 ? 312.63450 266.71312 282.11658 1.000 27.98962  ? 422 PHE p CG   1 
ATOM 110619 C CD1  . PHE X  2 422 ? 313.49756 265.81310 281.52204 1.000 27.72683  ? 422 PHE p CD1  1 
ATOM 110620 C CD2  . PHE X  2 422 ? 313.08930 267.99321 282.37628 1.000 38.81669  ? 422 PHE p CD2  1 
ATOM 110621 C CE1  . PHE X  2 422 ? 314.78722 266.17948 281.19332 1.000 27.96209  ? 422 PHE p CE1  1 
ATOM 110622 C CE2  . PHE X  2 422 ? 314.37873 268.36521 282.04904 1.000 40.02313  ? 422 PHE p CE2  1 
ATOM 110623 C CZ   . PHE X  2 422 ? 315.22734 267.45636 281.45684 1.000 30.49216  ? 422 PHE p CZ   1 
ATOM 110624 H H    . PHE X  2 422 ? 311.00119 263.98513 281.71845 1.000 31.73348  ? 422 PHE p H    1 
ATOM 110625 H HA   . PHE X  2 422 ? 311.94421 265.05465 283.92000 1.000 30.51156  ? 422 PHE p HA   1 
ATOM 110626 H HB2  . PHE X  2 422 ? 310.74619 266.14705 281.65250 1.000 31.95485  ? 422 PHE p HB2  1 
ATOM 110627 H HB3  . PHE X  2 422 ? 310.83091 267.05003 282.95407 1.000 28.48880  ? 422 PHE p HB3  1 
ATOM 110628 H HD1  . PHE X  2 422 ? 313.20608 264.94956 281.34224 1.000 30.49385  ? 422 PHE p HD1  1 
ATOM 110629 H HD2  . PHE X  2 422 ? 312.51986 268.60953 282.77547 1.000 31.66130  ? 422 PHE p HD2  1 
ATOM 110630 H HE1  . PHE X  2 422 ? 315.35832 265.56472 280.79395 1.000 30.66678  ? 422 PHE p HE1  1 
ATOM 110631 H HE2  . PHE X  2 422 ? 314.67441 269.22807 282.22757 1.000 32.43085  ? 422 PHE p HE2  1 
ATOM 110632 H HZ   . PHE X  2 422 ? 316.09541 267.70456 281.23557 1.000 30.61226  ? 422 PHE p HZ   1 
ATOM 110633 N N    . GLU X  2 423 ? 308.75866 264.77664 283.81919 1.000 41.00322  ? 423 GLU p N    1 
ATOM 110634 C CA   . GLU X  2 423 ? 307.55568 264.84251 284.64293 1.000 33.30001  ? 423 GLU p CA   1 
ATOM 110635 C C    . GLU X  2 423 ? 307.63060 263.87278 285.81082 1.000 34.73015  ? 423 GLU p C    1 
ATOM 110636 O O    . GLU X  2 423 ? 307.25909 264.22281 286.93664 1.000 51.28039  ? 423 GLU p O    1 
ATOM 110637 C CB   . GLU X  2 423 ? 306.31622 264.55232 283.79784 1.000 35.75502  ? 423 GLU p CB   1 
ATOM 110638 C CG   . GLU X  2 423 ? 305.92967 265.66429 282.83807 1.000 39.92889  ? 423 GLU p CG   1 
ATOM 110639 C CD   . GLU X  2 423 ? 304.83400 265.25367 281.87077 1.000 43.76179  ? 423 GLU p CD   1 
ATOM 110640 O OE1  . GLU X  2 423 ? 304.48635 264.05470 281.82927 1.000 47.07116  ? 423 GLU p OE1  1 
ATOM 110641 O OE2  . GLU X  2 423 ? 304.32073 266.13246 281.14765 1.000 44.20435  ? 423 GLU p OE2  1 
ATOM 110642 H H    . GLU X  2 423 ? 308.63212 264.46338 283.02928 1.000 40.43200  ? 423 GLU p H    1 
ATOM 110643 H HA   . GLU X  2 423 ? 307.47112 265.73802 285.00214 1.000 40.39423  ? 423 GLU p HA   1 
ATOM 110644 H HB2  . GLU X  2 423 ? 306.48665 263.75312 283.27719 1.000 40.18777  ? 423 GLU p HB2  1 
ATOM 110645 H HB3  . GLU X  2 423 ? 305.56604 264.40226 284.39181 1.000 41.07673  ? 423 GLU p HB3  1 
ATOM 110646 H HG2  . GLU X  2 423 ? 305.59920 266.41574 283.35311 1.000 40.75731  ? 423 GLU p HG2  1 
ATOM 110647 H HG3  . GLU X  2 423 ? 306.70356 265.93558 282.32763 1.000 40.56655  ? 423 GLU p HG3  1 
ATOM 110648 N N    . GLU X  2 424 ? 308.10768 262.64986 285.57002 1.000 30.26499  ? 424 GLU p N    1 
ATOM 110649 C CA   . GLU X  2 424 ? 308.33466 261.74533 286.68724 1.000 36.77748  ? 424 GLU p CA   1 
ATOM 110650 C C    . GLU X  2 424 ? 309.40470 262.27792 287.61912 1.000 34.40282  ? 424 GLU p C    1 
ATOM 110651 O O    . GLU X  2 424 ? 309.29046 262.09665 288.83240 1.000 40.32833  ? 424 GLU p O    1 
ATOM 110652 C CB   . GLU X  2 424 ? 308.73472 260.35223 286.19933 1.000 37.11323  ? 424 GLU p CB   1 
ATOM 110653 C CG   . GLU X  2 424 ? 307.69545 259.65271 285.34144 1.000 45.26040  ? 424 GLU p CG   1 
ATOM 110654 C CD   . GLU X  2 424 ? 308.11824 258.25054 284.94819 1.000 45.11490  ? 424 GLU p CD   1 
ATOM 110655 O OE1  . GLU X  2 424 ? 309.27110 257.87127 285.24412 1.000 40.82816  ? 424 GLU p OE1  1 
ATOM 110656 O OE2  . GLU X  2 424 ? 307.29801 257.52774 284.34525 1.000 47.06234  ? 424 GLU p OE2  1 
ATOM 110657 H H    . GLU X  2 424 ? 308.29840 262.33184 284.79537 1.000 37.85553  ? 424 GLU p H    1 
ATOM 110658 H HA   . GLU X  2 424 ? 307.51415 261.66074 287.19455 1.000 40.43658  ? 424 GLU p HA   1 
ATOM 110659 H HB2  . GLU X  2 424 ? 309.54483 260.43316 285.67340 1.000 38.51958  ? 424 GLU p HB2  1 
ATOM 110660 H HB3  . GLU X  2 424 ? 308.90576 259.79365 286.97322 1.000 39.03025  ? 424 GLU p HB3  1 
ATOM 110661 H HG2  . GLU X  2 424 ? 306.87028 259.58291 285.84480 1.000 40.23307  ? 424 GLU p HG2  1 
ATOM 110662 H HG3  . GLU X  2 424 ? 307.54290 260.15937 284.53394 1.000 40.17824  ? 424 GLU p HG3  1 
ATOM 110663 N N    . LEU X  2 425 ? 310.41525 262.96024 287.07923 1.000 38.48221  ? 425 LEU p N    1 
ATOM 110664 C CA   . LEU X  2 425 ? 311.42336 263.59437 287.91956 1.000 36.15726  ? 425 LEU p CA   1 
ATOM 110665 C C    . LEU X  2 425 ? 310.81639 264.72503 288.73801 1.000 27.61597  ? 425 LEU p C    1 
ATOM 110666 O O    . LEU X  2 425 ? 311.14494 264.89477 289.91756 1.000 42.22683  ? 425 LEU p O    1 
ATOM 110667 C CB   . LEU X  2 425 ? 312.56343 264.11130 287.04444 1.000 36.31659  ? 425 LEU p CB   1 
ATOM 110668 C CG   . LEU X  2 425 ? 313.81818 264.64558 287.73021 1.000 30.58593  ? 425 LEU p CG   1 
ATOM 110669 C CD1  . LEU X  2 425 ? 314.54661 263.53281 288.45512 1.000 37.14252  ? 425 LEU p CD1  1 
ATOM 110670 C CD2  . LEU X  2 425 ? 314.73638 265.28870 286.70809 1.000 31.26803  ? 425 LEU p CD2  1 
ATOM 110671 H H    . LEU X  2 425 ? 310.53347 263.07019 286.23478 1.000 35.49137  ? 425 LEU p H    1 
ATOM 110672 H HA   . LEU X  2 425 ? 311.78002 262.93525 288.53153 1.000 35.15721  ? 425 LEU p HA   1 
ATOM 110673 H HB2  . LEU X  2 425 ? 312.84569 263.38998 286.46225 1.000 36.22403  ? 425 LEU p HB2  1 
ATOM 110674 H HB3  . LEU X  2 425 ? 312.20673 264.83356 286.50698 1.000 36.05986  ? 425 LEU p HB3  1 
ATOM 110675 H HG   . LEU X  2 425 ? 313.56449 265.32018 288.37744 1.000 35.43784  ? 425 LEU p HG   1 
ATOM 110676 H HD11 . LEU X  2 425 ? 315.37212 263.88600 288.82113 1.000 36.21982  ? 425 LEU p HD11 1 
ATOM 110677 H HD12 . LEU X  2 425 ? 313.98575 263.19522 289.16845 1.000 35.72100  ? 425 LEU p HD12 1 
ATOM 110678 H HD13 . LEU X  2 425 ? 314.74143 262.82380 287.82362 1.000 34.96217  ? 425 LEU p HD13 1 
ATOM 110679 H HD21 . LEU X  2 425 ? 315.40588 265.81161 287.17456 1.000 35.98615  ? 425 LEU p HD21 1 
ATOM 110680 H HD22 . LEU X  2 425 ? 315.16368 264.58960 286.19030 1.000 34.70395  ? 425 LEU p HD22 1 
ATOM 110681 H HD23 . LEU X  2 425 ? 314.21967 265.86223 286.12318 1.000 33.87127  ? 425 LEU p HD23 1 
ATOM 110682 N N    . MET X  2 426 ? 309.92537 265.50636 288.12580 1.000 35.49551  ? 426 MET p N    1 
ATOM 110683 C CA   . MET X  2 426 ? 309.22237 266.55450 288.85575 1.000 32.86452  ? 426 MET p CA   1 
ATOM 110684 C C    . MET X  2 426 ? 308.32638 265.97776 289.94364 1.000 35.15129  ? 426 MET p C    1 
ATOM 110685 O O    . MET X  2 426 ? 308.00918 266.67061 290.91700 1.000 43.27553  ? 426 MET p O    1 
ATOM 110686 C CB   . MET X  2 426 ? 308.39529 267.39165 287.88114 1.000 43.31469  ? 426 MET p CB   1 
ATOM 110687 C CG   . MET X  2 426 ? 308.03028 268.76777 288.38538 1.000 38.30572  ? 426 MET p CG   1 
ATOM 110688 S SD   . MET X  2 426 ? 307.44410 269.84560 287.06627 1.000 43.46978  ? 426 MET p SD   1 
ATOM 110689 C CE   . MET X  2 426 ? 306.06171 270.64368 287.87187 1.000 41.95154  ? 426 MET p CE   1 
ATOM 110690 H H    . MET X  2 426 ? 309.71472 265.44892 287.29518 1.000 39.47825  ? 426 MET p H    1 
ATOM 110691 H HA   . MET X  2 426 ? 309.87762 267.13634 289.26823 1.000 38.76993  ? 426 MET p HA   1 
ATOM 110692 H HB2  . MET X  2 426 ? 308.90023 267.50413 287.06209 1.000 41.13873  ? 426 MET p HB2  1 
ATOM 110693 H HB3  . MET X  2 426 ? 307.56859 266.92190 287.69654 1.000 40.97512  ? 426 MET p HB3  1 
ATOM 110694 H HG2  . MET X  2 426 ? 307.32498 268.68518 289.04489 1.000 39.63438  ? 426 MET p HG2  1 
ATOM 110695 H HG3  . MET X  2 426 ? 308.81328 269.17596 288.77961 1.000 39.36919  ? 426 MET p HG3  1 
ATOM 110696 H HE1  . MET X  2 426 ? 305.64158 271.25271 287.24543 1.000 40.68107  ? 426 MET p HE1  1 
ATOM 110697 H HE2  . MET X  2 426 ? 305.42787 269.96628 288.15319 1.000 40.75608  ? 426 MET p HE2  1 
ATOM 110698 H HE3  . MET X  2 426 ? 306.38713 271.13352 288.64245 1.000 40.28535  ? 426 MET p HE3  1 
ATOM 110699 N N    . SER X  2 427 ? 307.89955 264.72099 289.79321 1.000 43.00113  ? 427 SER p N    1 
ATOM 110700 C CA   . SER X  2 427 ? 307.00142 264.12034 290.77217 1.000 39.03352  ? 427 SER p CA   1 
ATOM 110701 C C    . SER X  2 427 ? 307.65954 263.97838 292.13931 1.000 46.25558  ? 427 SER p C    1 
ATOM 110702 O O    . SER X  2 427 ? 306.96656 264.03196 293.16163 1.000 53.29266  ? 427 SER p O    1 
ATOM 110703 C CB   . SER X  2 427 ? 306.51388 262.76211 290.26983 1.000 45.94945  ? 427 SER p CB   1 
ATOM 110704 O OG   . SER X  2 427 ? 307.41823 261.72977 290.61745 1.000 49.11468  ? 427 SER p OG   1 
ATOM 110705 H H    . SER X  2 427 ? 308.11069 264.20158 289.14253 1.000 45.65480  ? 427 SER p H    1 
ATOM 110706 H HA   . SER X  2 427 ? 306.22729 264.69428 290.87516 1.000 44.91883  ? 427 SER p HA   1 
ATOM 110707 H HB2  . SER X  2 427 ? 305.65118 262.57407 290.66977 1.000 47.00435  ? 427 SER p HB2  1 
ATOM 110708 H HB3  . SER X  2 427 ? 306.42705 262.79656 289.30499 1.000 45.78325  ? 427 SER p HB3  1 
ATOM 110709 H HG   . SER X  2 427 ? 307.15220 260.99913 290.29948 1.000 46.45324  ? 427 SER p HG   1 
ATOM 110710 N N    . GLN X  2 428 ? 308.98294 263.79910 292.18949 1.000 44.82844  ? 428 GLN p N    1 
ATOM 110711 C CA   . GLN X  2 428 ? 309.67146 263.74408 293.47508 1.000 43.82451  ? 428 GLN p CA   1 
ATOM 110712 C C    . GLN X  2 428 ? 309.94687 265.12671 294.05599 1.000 43.42781  ? 428 GLN p C    1 
ATOM 110713 O O    . GLN X  2 428 ? 310.57788 265.21731 295.11431 1.000 48.42830  ? 428 GLN p O    1 
ATOM 110714 C CB   . GLN X  2 428 ? 311.00243 262.98566 293.37080 1.000 49.74343  ? 428 GLN p CB   1 
ATOM 110715 C CG   . GLN X  2 428 ? 310.87745 261.49643 293.05596 1.000 49.90665  ? 428 GLN p CG   1 
ATOM 110716 C CD   . GLN X  2 428 ? 310.70198 261.21906 291.58180 1.000 51.30418  ? 428 GLN p CD   1 
ATOM 110717 O OE1  . GLN X  2 428 ? 310.98705 262.07250 290.74814 1.000 50.71940  ? 428 GLN p OE1  1 
ATOM 110718 N NE2  . GLN X  2 428 ? 310.22378 260.02509 291.25105 1.000 56.55698  ? 428 GLN p NE2  1 
ATOM 110719 H H    . GLN X  2 428 ? 309.49447 263.70760 291.50512 1.000 47.16854  ? 428 GLN p H    1 
ATOM 110720 H HA   . GLN X  2 428 ? 309.11915 263.26246 294.10803 1.000 48.02251  ? 428 GLN p HA   1 
ATOM 110721 H HB2  . GLN X  2 428 ? 311.55247 263.40748 292.69460 1.000 48.28632  ? 428 GLN p HB2  1 
ATOM 110722 H HB3  . GLN X  2 428 ? 311.45293 263.04864 294.22627 1.000 48.80586  ? 428 GLN p HB3  1 
ATOM 110723 H HG2  . GLN X  2 428 ? 311.68105 261.04053 293.34978 1.000 48.30354  ? 428 GLN p HG2  1 
ATOM 110724 H HG3  . GLN X  2 428 ? 310.10421 261.13946 293.51890 1.000 48.79286  ? 428 GLN p HG3  1 
ATOM 110725 H HE21 . GLN X  2 428 ? 310.03277 259.45264 291.86339 1.000 49.43088  ? 428 GLN p HE21 1 
ATOM 110726 H HE22 . GLN X  2 428 ? 310.10605 259.82413 290.42281 1.000 48.47945  ? 428 GLN p HE22 1 
ATOM 110727 N N    . GLY X  2 429 ? 309.49814 266.19788 293.40342 1.000 31.16160  ? 429 GLY p N    1 
ATOM 110728 C CA   . GLY X  2 429 ? 309.75471 267.53861 293.88408 1.000 32.87715  ? 429 GLY p CA   1 
ATOM 110729 C C    . GLY X  2 429 ? 311.14380 268.06205 293.60656 1.000 37.81235  ? 429 GLY p C    1 
ATOM 110730 O O    . GLY X  2 429 ? 311.51089 269.11180 294.14526 1.000 46.67702  ? 429 GLY p O    1 
ATOM 110731 H H    . GLY X  2 429 ? 309.04170 266.17728 292.67705 1.000 39.37423  ? 429 GLY p H    1 
ATOM 110732 H HA2  . GLY X  2 429 ? 309.12071 268.14517 293.47269 1.000 37.59947  ? 429 GLY p HA2  1 
ATOM 110733 H HA3  . GLY X  2 429 ? 309.61388 267.56070 294.84227 1.000 38.84530  ? 429 GLY p HA3  1 
ATOM 110734 N N    . ILE X  2 430 ? 311.92914 267.36644 292.78261 1.000 34.32676  ? 430 ILE p N    1 
ATOM 110735 C CA   . ILE X  2 430 ? 313.29425 267.79899 292.50573 1.000 39.03026  ? 430 ILE p CA   1 
ATOM 110736 C C    . ILE X  2 430 ? 313.30209 269.09366 291.70404 1.000 39.81814  ? 430 ILE p C    1 
ATOM 110737 O O    . ILE X  2 430 ? 314.25118 269.88182 291.79757 1.000 48.02858  ? 430 ILE p O    1 
ATOM 110738 C CB   . ILE X  2 430 ? 314.06270 266.68525 291.77007 1.000 41.62922  ? 430 ILE p CB   1 
ATOM 110739 C CG1  . ILE X  2 430 ? 314.21995 265.44643 292.65533 1.000 41.41932  ? 430 ILE p CG1  1 
ATOM 110740 C CG2  . ILE X  2 430 ? 315.43391 267.17570 291.33956 1.000 42.87582  ? 430 ILE p CG2  1 
ATOM 110741 C CD1  . ILE X  2 430 ? 314.33373 264.16523 291.87104 1.000 45.25298  ? 430 ILE p CD1  1 
ATOM 110742 H H    . ILE X  2 430 ? 311.70040 266.64673 292.37384 1.000 41.04187  ? 430 ILE p H    1 
ATOM 110743 H HA   . ILE X  2 430 ? 313.74657 267.96708 293.34548 1.000 42.36242  ? 430 ILE p HA   1 
ATOM 110744 H HB   . ILE X  2 430 ? 313.56159 266.43903 290.97891 1.000 42.40033  ? 430 ILE p HB   1 
ATOM 110745 H HG12 . ILE X  2 430 ? 315.02530 265.54470 293.18449 1.000 43.78005  ? 430 ILE p HG12 1 
ATOM 110746 H HG13 . ILE X  2 430 ? 313.45737 265.35404 293.24326 1.000 42.35713  ? 430 ILE p HG13 1 
ATOM 110747 H HG21 . ILE X  2 430 ? 316.02079 266.41109 291.23523 1.000 43.23082  ? 430 ILE p HG21 1 
ATOM 110748 H HG22 . ILE X  2 430 ? 315.35577 267.64572 290.49535 1.000 42.71024  ? 430 ILE p HG22 1 
ATOM 110749 H HG23 . ILE X  2 430 ? 315.78435 267.76832 292.02240 1.000 42.87241  ? 430 ILE p HG23 1 
ATOM 110750 H HD11 . ILE X  2 430 ? 314.34433 263.41449 292.48285 1.000 43.80629  ? 430 ILE p HD11 1 
ATOM 110751 H HD12 . ILE X  2 430 ? 313.56827 264.09490 291.28119 1.000 43.39919  ? 430 ILE p HD12 1 
ATOM 110752 H HD13 . ILE X  2 430 ? 315.15326 264.18456 291.35328 1.000 43.50275  ? 430 ILE p HD13 1 
ATOM 110753 N N    . ILE X  2 431 ? 312.26740 269.32728 290.89650 1.000 30.65457  ? 431 ILE p N    1 
ATOM 110754 C CA   . ILE X  2 431 ? 312.19806 270.45785 289.98090 1.000 31.78095  ? 431 ILE p CA   1 
ATOM 110755 C C    . ILE X  2 431 ? 310.88509 271.18960 290.21505 1.000 36.88381  ? 431 ILE p C    1 
ATOM 110756 O O    . ILE X  2 431 ? 309.86229 270.57952 290.54067 1.000 46.50606  ? 431 ILE p O    1 
ATOM 110757 C CB   . ILE X  2 431 ? 312.32014 269.99657 288.50913 1.000 47.93323  ? 431 ILE p CB   1 
ATOM 110758 C CG1  . ILE X  2 431 ? 313.71776 269.44399 288.22822 1.000 47.12586  ? 431 ILE p CG1  1 
ATOM 110759 C CG2  . ILE X  2 431 ? 312.03746 271.13526 287.55107 1.000 49.04914  ? 431 ILE p CG2  1 
ATOM 110760 C CD1  . ILE X  2 431 ? 313.73726 268.41594 287.13272 1.000 43.90582  ? 431 ILE p CD1  1 
ATOM 110761 H H    . ILE X  2 431 ? 311.57041 268.82823 290.85648 1.000 41.02642  ? 431 ILE p H    1 
ATOM 110762 H HA   . ILE X  2 431 ? 312.91606 271.08284 290.15548 1.000 40.45998  ? 431 ILE p HA   1 
ATOM 110763 H HB   . ILE X  2 431 ? 311.67367 269.29192 288.35112 1.000 42.72967  ? 431 ILE p HB   1 
ATOM 110764 H HG12 . ILE X  2 431 ? 314.29365 270.17593 287.95892 1.000 42.48864  ? 431 ILE p HG12 1 
ATOM 110765 H HG13 . ILE X  2 431 ? 314.07348 269.02705 289.02552 1.000 41.83984  ? 431 ILE p HG13 1 
ATOM 110766 H HG21 . ILE X  2 431 ? 312.44353 270.93206 286.69465 1.000 42.52716  ? 431 ILE p HG21 1 
ATOM 110767 H HG22 . ILE X  2 431 ? 311.07909 271.23428 287.44161 1.000 42.77355  ? 431 ILE p HG22 1 
ATOM 110768 H HG23 . ILE X  2 431 ? 312.42096 271.95009 287.91082 1.000 42.42826  ? 431 ILE p HG23 1 
ATOM 110769 H HD11 . ILE X  2 431 ? 314.65373 268.14284 286.97260 1.000 42.62232  ? 431 ILE p HD11 1 
ATOM 110770 H HD12 . ILE X  2 431 ? 313.20744 267.65201 287.40987 1.000 40.81584  ? 431 ILE p HD12 1 
ATOM 110771 H HD13 . ILE X  2 431 ? 313.36077 268.80408 286.32824 1.000 40.93914  ? 431 ILE p HD13 1 
ATOM 110772 N N    . SER X  2 432 ? 310.92406 272.51365 290.06161 1.000 39.32835  ? 432 SER p N    1 
ATOM 110773 C CA   . SER X  2 432 ? 309.72902 273.34131 290.16764 1.000 41.33308  ? 432 SER p CA   1 
ATOM 110774 C C    . SER X  2 432 ? 309.03885 273.52211 288.82189 1.000 47.41809  ? 432 SER p C    1 
ATOM 110775 O O    . SER X  2 432 ? 307.80535 273.51334 288.75278 1.000 54.18572  ? 432 SER p O    1 
ATOM 110776 C CB   . SER X  2 432 ? 310.08702 274.70941 290.75079 1.000 44.97453  ? 432 SER p CB   1 
ATOM 110777 O OG   . SER X  2 432 ? 310.93162 275.43084 289.87384 1.000 51.16096  ? 432 SER p OG   1 
ATOM 110778 H H    . SER X  2 432 ? 311.63946 272.95699 289.88932 1.000 45.41100  ? 432 SER p H    1 
ATOM 110779 H HA   . SER X  2 432 ? 309.09953 272.92091 290.77155 1.000 45.32938  ? 432 SER p HA   1 
ATOM 110780 H HB2  . SER X  2 432 ? 309.27228 275.21575 290.88865 1.000 45.56911  ? 432 SER p HB2  1 
ATOM 110781 H HB3  . SER X  2 432 ? 310.54573 274.58112 291.59524 1.000 46.42069  ? 432 SER p HB3  1 
ATOM 110782 H HG   . SER X  2 432 ? 311.04911 276.20944 290.16531 1.000 46.64351  ? 432 SER p HG   1 
ATOM 110783 N N    . GLU X  2 433 ? 309.81258 273.68972 287.75184 1.000 42.77003  ? 433 GLU p N    1 
ATOM 110784 C CA   . GLU X  2 433 ? 309.26246 273.82403 286.41204 1.000 38.90178  ? 433 GLU p CA   1 
ATOM 110785 C C    . GLU X  2 433 ? 310.29980 273.33990 285.41083 1.000 36.34257  ? 433 GLU p C    1 
ATOM 110786 O O    . GLU X  2 433 ? 311.50355 273.35990 285.67836 1.000 43.22891  ? 433 GLU p O    1 
ATOM 110787 C CB   . GLU X  2 433 ? 308.82087 275.27401 286.13256 1.000 42.60600  ? 433 GLU p CB   1 
ATOM 110788 C CG   . GLU X  2 433 ? 309.92750 276.30575 285.85148 1.000 44.69117  ? 433 GLU p CG   1 
ATOM 110789 C CD   . GLU X  2 433 ? 309.37950 277.58893 285.26227 1.000 49.77418  ? 433 GLU p CD   1 
ATOM 110790 O OE1  . GLU X  2 433 ? 308.31730 278.05255 285.72663 1.000 49.65224  ? 433 GLU p OE1  1 
ATOM 110791 O OE2  . GLU X  2 433 ? 310.01104 278.13353 284.33242 1.000 50.81608  ? 433 GLU p OE2  1 
ATOM 110792 H H    . GLU X  2 433 ? 310.67039 273.72657 287.77915 1.000 44.18439  ? 433 GLU p H    1 
ATOM 110793 H HA   . GLU X  2 433 ? 308.48370 273.25350 286.33224 1.000 43.99954  ? 433 GLU p HA   1 
ATOM 110794 H HB2  . GLU X  2 433 ? 308.23733 275.26637 285.35907 1.000 44.56303  ? 433 GLU p HB2  1 
ATOM 110795 H HB3  . GLU X  2 433 ? 308.32652 275.59021 286.90398 1.000 44.15857  ? 433 GLU p HB3  1 
ATOM 110796 H HG2  . GLU X  2 433 ? 310.37513 276.52376 286.68330 1.000 44.21706  ? 433 GLU p HG2  1 
ATOM 110797 H HG3  . GLU X  2 433 ? 310.56912 275.98042 285.20601 1.000 44.49243  ? 433 GLU p HG3  1 
ATOM 110798 N N    . PHE X  2 434 ? 309.81948 272.91784 284.24347 1.000 37.37827  ? 434 PHE p N    1 
ATOM 110799 C CA   . PHE X  2 434 ? 310.70109 272.41521 283.20214 1.000 32.00080  ? 434 PHE p CA   1 
ATOM 110800 C C    . PHE X  2 434 ? 310.09274 272.69690 281.83828 1.000 31.02715  ? 434 PHE p C    1 
ATOM 110801 O O    . PHE X  2 434 ? 308.90613 273.00896 281.71234 1.000 35.54706  ? 434 PHE p O    1 
ATOM 110802 C CB   . PHE X  2 434 ? 310.95827 270.91369 283.34909 1.000 30.73583  ? 434 PHE p CB   1 
ATOM 110803 C CG   . PHE X  2 434 ? 309.85980 270.05962 282.79811 1.000 24.18833  ? 434 PHE p CG   1 
ATOM 110804 C CD1  . PHE X  2 434 ? 308.64839 269.95297 283.45462 1.000 33.15420  ? 434 PHE p CD1  1 
ATOM 110805 C CD2  . PHE X  2 434 ? 310.03114 269.38281 281.60606 1.000 28.53305  ? 434 PHE p CD2  1 
ATOM 110806 C CE1  . PHE X  2 434 ? 307.63751 269.16964 282.94174 1.000 30.30371  ? 434 PHE p CE1  1 
ATOM 110807 C CE2  . PHE X  2 434 ? 309.02469 268.60006 281.08885 1.000 39.00923  ? 434 PHE p CE2  1 
ATOM 110808 C CZ   . PHE X  2 434 ? 307.82586 268.49521 281.75556 1.000 34.10004  ? 434 PHE p CZ   1 
ATOM 110809 H H    . PHE X  2 434 ? 308.98680 272.91320 284.03215 1.000 35.80237  ? 434 PHE p H    1 
ATOM 110810 H HA   . PHE X  2 434 ? 311.55308 272.87369 283.24577 1.000 34.71702  ? 434 PHE p HA   1 
ATOM 110811 H HB2  . PHE X  2 434 ? 311.77261 270.68866 282.87501 1.000 32.91884  ? 434 PHE p HB2  1 
ATOM 110812 H HB3  . PHE X  2 434 ? 311.05301 270.70299 284.29036 1.000 35.13309  ? 434 PHE p HB3  1 
ATOM 110813 H HD1  . PHE X  2 434 ? 308.51864 270.40473 284.25600 1.000 34.65911  ? 434 PHE p HD1  1 
ATOM 110814 H HD2  . PHE X  2 434 ? 310.84043 269.45109 281.15543 1.000 32.82360  ? 434 PHE p HD2  1 
ATOM 110815 H HE1  . PHE X  2 434 ? 306.82828 269.09994 283.39311 1.000 33.96646  ? 434 PHE p HE1  1 
ATOM 110816 H HE2  . PHE X  2 434 ? 309.15379 268.14572 280.28867 1.000 34.97837  ? 434 PHE p HE2  1 
ATOM 110817 H HZ   . PHE X  2 434 ? 307.14522 267.96747 281.40706 1.000 34.44624  ? 434 PHE p HZ   1 
ATOM 110818 N N    . ASN X  2 435 ? 310.93505 272.57987 280.81553 1.000 28.96655  ? 435 ASN p N    1 
ATOM 110819 C CA   . ASN X  2 435 ? 310.52229 272.71941 279.42838 1.000 22.49939  ? 435 ASN p CA   1 
ATOM 110820 C C    . ASN X  2 435 ? 311.36345 271.76478 278.59823 1.000 25.38189  ? 435 ASN p C    1 
ATOM 110821 O O    . ASN X  2 435 ? 312.55971 271.61293 278.85290 1.000 41.62002  ? 435 ASN p O    1 
ATOM 110822 C CB   . ASN X  2 435 ? 310.70842 274.15154 278.92110 1.000 26.15060  ? 435 ASN p CB   1 
ATOM 110823 C CG   . ASN X  2 435 ? 309.66089 275.10342 279.45372 1.000 28.48764  ? 435 ASN p CG   1 
ATOM 110824 O OD1  . ASN X  2 435 ? 309.63573 275.41289 280.64412 1.000 23.63089  ? 435 ASN p OD1  1 
ATOM 110825 N ND2  . ASN X  2 435 ? 308.80308 275.59313 278.56992 1.000 33.24052  ? 435 ASN p ND2  1 
ATOM 110826 H H    . ASN X  2 435 ? 311.77224 272.41044 280.90633 1.000 30.94322  ? 435 ASN p H    1 
ATOM 110827 H HA   . ASN X  2 435 ? 309.59009 272.47508 279.33563 1.000 30.46354  ? 435 ASN p HA   1 
ATOM 110828 H HB2  . ASN X  2 435 ? 311.57517 274.47357 279.19491 1.000 31.07630  ? 435 ASN p HB2  1 
ATOM 110829 H HB3  . ASN X  2 435 ? 310.65002 274.14810 277.95412 1.000 28.52210  ? 435 ASN p HB3  1 
ATOM 110830 H HD21 . ASN X  2 435 ? 308.19254 276.14158 278.82462 1.000 31.56481  ? 435 ASN p HD21 1 
ATOM 110831 H HD22 . ASN X  2 435 ? 308.85485 275.35913 277.74468 1.000 30.59071  ? 435 ASN p HD22 1 
ATOM 110832 N N    . VAL X  2 436 ? 310.73214 271.10003 277.63361 1.000 29.40651  ? 436 VAL p N    1 
ATOM 110833 C CA   . VAL X  2 436 ? 311.43118 270.24493 276.67912 1.000 24.88970  ? 436 VAL p CA   1 
ATOM 110834 C C    . VAL X  2 436 ? 310.75662 270.40234 275.32514 1.000 31.08565  ? 436 VAL p C    1 
ATOM 110835 O O    . VAL X  2 436 ? 309.58015 270.06051 275.17587 1.000 37.39119  ? 436 VAL p O    1 
ATOM 110836 C CB   . VAL X  2 436 ? 311.42697 268.76484 277.11353 1.000 22.59455  ? 436 VAL p CB   1 
ATOM 110837 C CG1  . VAL X  2 436 ? 312.11993 267.90088 276.07157 1.000 21.40062  ? 436 VAL p CG1  1 
ATOM 110838 C CG2  . VAL X  2 436 ? 312.08655 268.59580 278.47398 1.000 30.06598  ? 436 VAL p CG2  1 
ATOM 110839 H H    . VAL X  2 436 ? 309.88352 271.13120 277.50786 1.000 31.64150  ? 436 VAL p H    1 
ATOM 110840 H HA   . VAL X  2 436 ? 312.35155 270.53484 276.59566 1.000 30.40734  ? 436 VAL p HA   1 
ATOM 110841 H HB   . VAL X  2 436 ? 310.51108 268.46723 277.19102 1.000 30.48189  ? 436 VAL p HB   1 
ATOM 110842 H HG11 . VAL X  2 436 ? 312.37105 267.05566 276.47391 1.000 28.84031  ? 436 VAL p HG11 1 
ATOM 110843 H HG12 . VAL X  2 436 ? 311.51228 267.73932 275.33439 1.000 30.98145  ? 436 VAL p HG12 1 
ATOM 110844 H HG13 . VAL X  2 436 ? 312.91104 268.36425 275.75775 1.000 30.28586  ? 436 VAL p HG13 1 
ATOM 110845 H HG21 . VAL X  2 436 ? 312.14988 267.65166 278.68503 1.000 31.05400  ? 436 VAL p HG21 1 
ATOM 110846 H HG22 . VAL X  2 436 ? 312.97119 268.99060 278.44578 1.000 30.91088  ? 436 VAL p HG22 1 
ATOM 110847 H HG23 . VAL X  2 436 ? 311.54621 269.04063 279.14220 1.000 31.01373  ? 436 VAL p HG23 1 
ATOM 110848 N N    . ASP X  2 437 ? 311.51823 270.84336 274.32839 1.000 36.71728  ? 437 ASP p N    1 
ATOM 110849 C CA   . ASP X  2 437 ? 310.99896 271.19137 273.00742 1.000 45.10227  ? 437 ASP p CA   1 
ATOM 110850 C C    . ASP X  2 437 ? 312.10398 270.95001 271.98520 1.000 41.73423  ? 437 ASP p C    1 
ATOM 110851 O O    . ASP X  2 437 ? 313.23686 270.60211 272.33181 1.000 49.58199  ? 437 ASP p O    1 
ATOM 110852 C CB   . ASP X  2 437 ? 310.52197 272.64839 272.94079 1.000 51.70360  ? 437 ASP p CB   1 
ATOM 110853 C CG   . ASP X  2 437 ? 309.26501 272.91084 273.75366 1.000 58.13594  ? 437 ASP p CG   1 
ATOM 110854 O OD1  . ASP X  2 437 ? 308.44262 271.98990 273.92289 1.000 54.74351  ? 437 ASP p OD1  1 
ATOM 110855 O OD2  . ASP X  2 437 ? 309.09837 274.05470 274.22482 1.000 53.79248  ? 437 ASP p OD2  1 
ATOM 110856 H H    . ASP X  2 437 ? 312.36768 270.95043 274.39269 1.000 43.85354  ? 437 ASP p H    1 
ATOM 110857 H HA   . ASP X  2 437 ? 310.25490 270.61043 272.79089 1.000 45.75102  ? 437 ASP p HA   1 
ATOM 110858 H HB2  . ASP X  2 437 ? 311.22310 273.22738 273.27443 1.000 45.89487  ? 437 ASP p HB2  1 
ATOM 110859 H HB3  . ASP X  2 437 ? 310.31795 272.87379 272.02156 1.000 47.21497  ? 437 ASP p HB3  1 
ATOM 110860 N N    . ILE X  2 438 ? 311.75820 271.14458 270.71626 1.000 37.95247  ? 438 ILE p N    1 
ATOM 110861 C CA   . ILE X  2 438 ? 312.70330 271.00879 269.61489 1.000 37.38474  ? 438 ILE p CA   1 
ATOM 110862 C C    . ILE X  2 438 ? 313.59296 272.24214 269.57764 1.000 42.85207  ? 438 ILE p C    1 
ATOM 110863 O O    . ILE X  2 438 ? 313.13559 273.36265 269.83337 1.000 50.09678  ? 438 ILE p O    1 
ATOM 110864 C CB   . ILE X  2 438 ? 311.96478 270.83211 268.27260 1.000 43.15074  ? 438 ILE p CB   1 
ATOM 110865 C CG1  . ILE X  2 438 ? 310.92682 269.69900 268.31396 1.000 42.15307  ? 438 ILE p CG1  1 
ATOM 110866 C CG2  . ILE X  2 438 ? 312.96358 270.57817 267.15125 1.000 43.12109  ? 438 ILE p CG2  1 
ATOM 110867 C CD1  . ILE X  2 438 ? 311.51112 268.32566 268.28569 1.000 40.66732  ? 438 ILE p CD1  1 
ATOM 110868 H H    . ILE X  2 438 ? 310.96545 271.35815 270.46526 1.000 41.87481  ? 438 ILE p H    1 
ATOM 110869 H HA   . ILE X  2 438 ? 313.26407 270.23349 269.76678 1.000 40.80280  ? 438 ILE p HA   1 
ATOM 110870 H HB   . ILE X  2 438 ? 311.49853 271.65907 268.07804 1.000 42.25410  ? 438 ILE p HB   1 
ATOM 110871 H HG12 . ILE X  2 438 ? 310.35900 269.76619 269.09363 1.000 41.79615  ? 438 ILE p HG12 1 
ATOM 110872 H HG13 . ILE X  2 438 ? 310.37598 269.77901 267.52060 1.000 41.67099  ? 438 ILE p HG13 1 
ATOM 110873 H HG21 . ILE X  2 438 ? 312.49567 270.18973 266.39597 1.000 42.19034  ? 438 ILE p HG21 1 
ATOM 110874 H HG22 . ILE X  2 438 ? 313.36772 271.41980 266.89041 1.000 41.64295  ? 438 ILE p HG22 1 
ATOM 110875 H HG23 . ILE X  2 438 ? 313.64689 269.96554 267.46511 1.000 41.87021  ? 438 ILE p HG23 1 
ATOM 110876 H HD11 . ILE X  2 438 ? 310.88043 267.70767 268.68371 1.000 41.51251  ? 438 ILE p HD11 1 
ATOM 110877 H HD12 . ILE X  2 438 ? 311.67554 268.07660 267.36384 1.000 41.32980  ? 438 ILE p HD12 1 
ATOM 110878 H HD13 . ILE X  2 438 ? 312.34025 268.32196 268.78672 1.000 41.15200  ? 438 ILE p HD13 1 
ATOM 110879 N N    . ASP X  2 439 ? 314.87238 272.04244 269.25693 1.000 41.77094  ? 439 ASP p N    1 
ATOM 110880 C CA   . ASP X  2 439 ? 315.81877 273.14890 269.10826 1.000 45.05954  ? 439 ASP p CA   1 
ATOM 110881 C C    . ASP X  2 439 ? 315.75442 273.63567 267.66205 1.000 48.14090  ? 439 ASP p C    1 
ATOM 110882 O O    . ASP X  2 439 ? 316.54376 273.24843 266.79750 1.000 53.39297  ? 439 ASP p O    1 
ATOM 110883 C CB   . ASP X  2 439 ? 317.22164 272.71182 269.51043 1.000 45.10425  ? 439 ASP p CB   1 
ATOM 110884 C CG   . ASP X  2 439 ? 318.12436 273.88190 269.85402 1.000 55.24591  ? 439 ASP p CG   1 
ATOM 110885 O OD1  . ASP X  2 439 ? 317.72224 275.04317 269.63093 1.000 59.18811  ? 439 ASP p OD1  1 
ATOM 110886 O OD2  . ASP X  2 439 ? 319.23458 273.63854 270.36950 1.000 52.45361  ? 439 ASP p OD2  1 
ATOM 110887 H H    . ASP X  2 439 ? 315.21943 271.26860 269.11665 1.000 47.76184  ? 439 ASP p H    1 
ATOM 110888 H HA   . ASP X  2 439 ? 315.54969 273.87701 269.68667 1.000 49.61549  ? 439 ASP p HA   1 
ATOM 110889 H HB2  . ASP X  2 439 ? 317.15943 272.14501 270.29371 1.000 49.83300  ? 439 ASP p HB2  1 
ATOM 110890 H HB3  . ASP X  2 439 ? 317.62846 272.21951 268.78175 1.000 48.54345  ? 439 ASP p HB3  1 
ATOM 110891 N N    . THR X  2 440 ? 314.78842 274.52309 267.40956 1.000 54.88810  ? 440 THR p N    1 
ATOM 110892 C CA   . THR X  2 440 ? 314.46212 274.91593 266.04077 1.000 57.39204  ? 440 THR p CA   1 
ATOM 110893 C C    . THR X  2 440 ? 315.62507 275.62941 265.36192 1.000 57.49125  ? 440 THR p C    1 
ATOM 110894 O O    . THR X  2 440 ? 315.88321 275.40885 264.17017 1.000 59.04703  ? 440 THR p O    1 
ATOM 110895 C CB   . THR X  2 440 ? 313.22466 275.81138 266.04070 1.000 59.08297  ? 440 THR p CB   1 
ATOM 110896 O OG1  . THR X  2 440 ? 313.40185 276.87391 266.98525 1.000 61.81050  ? 440 THR p OG1  1 
ATOM 110897 C CG2  . THR X  2 440 ? 311.98840 275.01165 266.41289 1.000 54.41916  ? 440 THR p CG2  1 
ATOM 110898 H H    . THR X  2 440 ? 314.31174 274.90868 268.01100 1.000 56.11304  ? 440 THR p H    1 
ATOM 110899 H HA   . THR X  2 440 ? 314.25718 274.12066 265.52572 1.000 56.11523  ? 440 THR p HA   1 
ATOM 110900 H HB   . THR X  2 440 ? 313.09604 276.18364 265.15510 1.000 56.97085  ? 440 THR p HB   1 
ATOM 110901 H HG1  . THR X  2 440 ? 312.70753 277.34517 267.02018 1.000 57.52853  ? 440 THR p HG1  1 
ATOM 110902 H HG21 . THR X  2 440 ? 311.21078 275.59059 266.42126 1.000 56.75865  ? 440 THR p HG21 1 
ATOM 110903 H HG22 . THR X  2 440 ? 311.84767 274.30114 265.76854 1.000 56.28929  ? 440 THR p HG22 1 
ATOM 110904 H HG23 . THR X  2 440 ? 312.09946 274.62142 267.29345 1.000 55.72663  ? 440 THR p HG23 1 
ATOM 110905 N N    . GLU X  2 441 ? 316.33465 276.48656 266.10572 1.000 61.34293  ? 441 GLU p N    1 
ATOM 110906 C CA   . GLU X  2 441 ? 317.43316 277.26054 265.53062 1.000 65.01229  ? 441 GLU p CA   1 
ATOM 110907 C C    . GLU X  2 441 ? 318.47734 276.34927 264.90907 1.000 64.42499  ? 441 GLU p C    1 
ATOM 110908 O O    . GLU X  2 441 ? 318.87731 276.53518 263.75391 1.000 67.99370  ? 441 GLU p O    1 
ATOM 110909 C CB   . GLU X  2 441 ? 318.09008 278.12983 266.60305 1.000 67.21071  ? 441 GLU p CB   1 
ATOM 110910 C CG   . GLU X  2 441 ? 317.16354 279.06994 267.34197 1.000 69.33875  ? 441 GLU p CG   1 
ATOM 110911 C CD   . GLU X  2 441 ? 317.91793 279.98625 268.28551 1.000 71.88044  ? 441 GLU p CD   1 
ATOM 110912 O OE1  . GLU X  2 441 ? 318.17039 279.57690 269.43881 1.000 68.82716  ? 441 GLU p OE1  1 
ATOM 110913 O OE2  . GLU X  2 441 ? 318.26718 281.11214 267.87227 1.000 74.24745  ? 441 GLU p OE2  1 
ATOM 110914 H H    . GLU X  2 441 ? 316.19766 276.63027 266.94100 1.000 65.18561  ? 441 GLU p H    1 
ATOM 110915 H HA   . GLU X  2 441 ? 317.08739 277.84159 264.83582 1.000 66.52254  ? 441 GLU p HA   1 
ATOM 110916 H HB2  . GLU X  2 441 ? 318.49482 277.54354 267.26108 1.000 66.65726  ? 441 GLU p HB2  1 
ATOM 110917 H HB3  . GLU X  2 441 ? 318.77923 278.66670 266.18247 1.000 67.07050  ? 441 GLU p HB3  1 
ATOM 110918 H HG2  . GLU X  2 441 ? 316.69304 279.62106 266.69789 1.000 67.07821  ? 441 GLU p HG2  1 
ATOM 110919 H HG3  . GLU X  2 441 ? 316.53293 278.55319 267.86658 1.000 67.12294  ? 441 GLU p HG3  1 
ATOM 110920 N N    . LEU X  2 442 ? 318.92312 275.34863 265.66196 1.000 52.82407  ? 442 LEU p N    1 
ATOM 110921 C CA   . LEU X  2 442 ? 319.89495 274.41209 265.12752 1.000 49.84812  ? 442 LEU p CA   1 
ATOM 110922 C C    . LEU X  2 442 ? 319.23962 273.40972 264.18918 1.000 51.24113  ? 442 LEU p C    1 
ATOM 110923 O O    . LEU X  2 442 ? 319.86025 272.99785 263.20272 1.000 58.35146  ? 442 LEU p O    1 
ATOM 110924 C CB   . LEU X  2 442 ? 320.59750 273.68279 266.27542 1.000 52.81561  ? 442 LEU p CB   1 
ATOM 110925 C CG   . LEU X  2 442 ? 321.48973 274.49321 267.22033 1.000 55.45960  ? 442 LEU p CG   1 
ATOM 110926 C CD1  . LEU X  2 442 ? 321.95318 273.60084 268.35673 1.000 55.52783  ? 442 LEU p CD1  1 
ATOM 110927 C CD2  . LEU X  2 442 ? 322.69288 275.09450 266.50898 1.000 58.60726  ? 442 LEU p CD2  1 
ATOM 110928 H H    . LEU X  2 442 ? 318.68012 275.19351 266.47107 1.000 55.39812  ? 442 LEU p H    1 
ATOM 110929 H HA   . LEU X  2 442 ? 320.56110 274.89542 264.61872 1.000 55.11530  ? 442 LEU p HA   1 
ATOM 110930 H HB2  . LEU X  2 442 ? 319.92324 273.24819 266.82008 1.000 54.93228  ? 442 LEU p HB2  1 
ATOM 110931 H HB3  . LEU X  2 442 ? 321.17579 273.01398 265.88502 1.000 54.31020  ? 442 LEU p HB3  1 
ATOM 110932 H HG   . LEU X  2 442 ? 320.97027 275.21752 267.60135 1.000 54.97063  ? 442 LEU p HG   1 
ATOM 110933 H HD11 . LEU X  2 442 ? 322.54844 274.10353 268.93169 1.000 55.24152  ? 442 LEU p HD11 1 
ATOM 110934 H HD12 . LEU X  2 442 ? 321.17936 273.30317 268.85824 1.000 55.21282  ? 442 LEU p HD12 1 
ATOM 110935 H HD13 . LEU X  2 442 ? 322.41754 272.83439 267.98485 1.000 55.20239  ? 442 LEU p HD13 1 
ATOM 110936 H HD21 . LEU X  2 442 ? 322.39410 275.64035 265.76573 1.000 55.47784  ? 442 LEU p HD21 1 
ATOM 110937 H HD22 . LEU X  2 442 ? 323.18632 275.64296 267.13793 1.000 55.46491  ? 442 LEU p HD22 1 
ATOM 110938 H HD23 . LEU X  2 442 ? 323.25718 274.37410 266.18582 1.000 55.41148  ? 442 LEU p HD23 1 
ATOM 110939 N N    . GLN X  2 443 ? 318.00040 272.99320 264.48433 1.000 46.07491  ? 443 GLN p N    1 
ATOM 110940 C CA   . GLN X  2 443 ? 317.35746 271.95274 263.68402 1.000 47.79983  ? 443 GLN p CA   1 
ATOM 110941 C C    . GLN X  2 443 ? 317.12480 272.40517 262.25133 1.000 50.67236  ? 443 GLN p C    1 
ATOM 110942 O O    . GLN X  2 443 ? 317.06702 271.56789 261.34360 1.000 45.86614  ? 443 GLN p O    1 
ATOM 110943 C CB   . GLN X  2 443 ? 316.03370 271.51785 264.31625 1.000 45.24426  ? 443 GLN p CB   1 
ATOM 110944 C CG   . GLN X  2 443 ? 315.45061 270.21593 263.74803 1.000 41.50681  ? 443 GLN p CG   1 
ATOM 110945 C CD   . GLN X  2 443 ? 316.22652 268.97217 264.13772 1.000 39.28279  ? 443 GLN p CD   1 
ATOM 110946 O OE1  . GLN X  2 443 ? 316.96247 268.96495 265.11732 1.000 45.34812  ? 443 GLN p OE1  1 
ATOM 110947 N NE2  . GLN X  2 443 ? 316.06153 267.90876 263.36267 1.000 36.18599  ? 443 GLN p NE2  1 
ATOM 110948 H H    . GLN X  2 443 ? 317.52389 273.29364 265.13278 1.000 47.49345  ? 443 GLN p H    1 
ATOM 110949 H HA   . GLN X  2 443 ? 317.93033 271.18081 263.67390 1.000 45.69937  ? 443 GLN p HA   1 
ATOM 110950 H HB2  . GLN X  2 443 ? 316.17624 271.36980 265.26201 1.000 46.12644  ? 443 GLN p HB2  1 
ATOM 110951 H HB3  . GLN X  2 443 ? 315.37919 272.21996 264.18528 1.000 46.19473  ? 443 GLN p HB3  1 
ATOM 110952 H HG2  . GLN X  2 443 ? 314.54755 270.10953 264.08202 1.000 44.83826  ? 443 GLN p HG2  1 
ATOM 110953 H HG3  . GLN X  2 443 ? 315.43724 270.26147 262.78116 1.000 45.07353  ? 443 GLN p HG3  1 
ATOM 110954 H HE21 . GLN X  2 443 ? 316.47956 267.17944 263.54075 1.000 44.07855  ? 443 GLN p HE21 1 
ATOM 110955 H HE22 . GLN X  2 443 ? 315.53766 267.94957 262.68325 1.000 45.21482  ? 443 GLN p HE22 1 
ATOM 110956 N N    . ALA X  2 444 ? 316.98351 273.71239 262.02756 1.000 59.84523  ? 444 ALA p N    1 
ATOM 110957 C CA   . ALA X  2 444 ? 316.84788 274.20717 260.66263 1.000 57.85749  ? 444 ALA p CA   1 
ATOM 110958 C C    . ALA X  2 444 ? 318.08002 273.87047 259.83068 1.000 56.83868  ? 444 ALA p C    1 
ATOM 110959 O O    . ALA X  2 444 ? 317.96258 273.47845 258.66373 1.000 54.11373  ? 444 ALA p O    1 
ATOM 110960 C CB   . ALA X  2 444 ? 316.60252 275.71341 260.67803 1.000 59.14026  ? 444 ALA p CB   1 
ATOM 110961 H H    . ALA X  2 444 ? 316.96287 274.31915 262.63531 1.000 57.47860  ? 444 ALA p H    1 
ATOM 110962 H HA   . ALA X  2 444 ? 316.08339 273.77899 260.24897 1.000 56.76523  ? 444 ALA p HA   1 
ATOM 110963 H HB1  . ALA X  2 444 ? 316.51742 276.02745 259.76501 1.000 57.77205  ? 444 ALA p HB1  1 
ATOM 110964 H HB2  . ALA X  2 444 ? 315.78555 275.88978 261.16941 1.000 57.53664  ? 444 ALA p HB2  1 
ATOM 110965 H HB3  . ALA X  2 444 ? 317.35243 276.14763 261.11272 1.000 57.89352  ? 444 ALA p HB3  1 
ATOM 110966 N N    . THR X  2 445 ? 319.26749 274.00945 260.41539 1.000 59.33686  ? 445 THR p N    1 
ATOM 110967 C CA   . THR X  2 445 ? 320.52230 273.69401 259.74483 1.000 61.66981  ? 445 THR p CA   1 
ATOM 110968 C C    . THR X  2 445 ? 320.94276 272.23888 259.91648 1.000 61.70387  ? 445 THR p C    1 
ATOM 110969 O O    . THR X  2 445 ? 322.04725 271.87717 259.49746 1.000 57.31112  ? 445 THR p O    1 
ATOM 110970 C CB   . THR X  2 445 ? 321.63952 274.60448 260.26467 1.000 61.70131  ? 445 THR p CB   1 
ATOM 110971 O OG1  . THR X  2 445 ? 321.81658 274.39495 261.67134 1.000 63.17115  ? 445 THR p OG1  1 
ATOM 110972 C CG2  . THR X  2 445 ? 321.29958 276.06403 260.01046 1.000 62.01428  ? 445 THR p CG2  1 
ATOM 110973 H H    . THR X  2 445 ? 319.37349 274.29182 261.22008 1.000 59.67570  ? 445 THR p H    1 
ATOM 110974 H HA   . THR X  2 445 ? 320.42654 273.86237 258.79535 1.000 60.34117  ? 445 THR p HA   1 
ATOM 110975 H HB   . THR X  2 445 ? 322.46624 274.39697 259.80189 1.000 60.58492  ? 445 THR p HB   1 
ATOM 110976 H HG1  . THR X  2 445 ? 322.40612 274.91514 261.96715 1.000 60.84907  ? 445 THR p HG1  1 
ATOM 110977 H HG21 . THR X  2 445 ? 322.09185 276.61329 260.11737 1.000 61.04935  ? 445 THR p HG21 1 
ATOM 110978 H HG22 . THR X  2 445 ? 320.96075 276.17140 259.10801 1.000 60.49993  ? 445 THR p HG22 1 
ATOM 110979 H HG23 . THR X  2 445 ? 320.62163 276.36010 260.63772 1.000 60.52093  ? 445 THR p HG23 1 
ATOM 110980 N N    . ALA X  2 446 ? 320.10318 271.40213 260.52029 1.000 66.14155  ? 446 ALA p N    1 
ATOM 110981 C CA   . ALA X  2 446 ? 320.48693 270.02807 260.80201 1.000 64.06610  ? 446 ALA p CA   1 
ATOM 110982 C C    . ALA X  2 446 ? 320.65174 269.21911 259.52491 1.000 62.21143  ? 446 ALA p C    1 
ATOM 110983 O O    . ALA X  2 446 ? 320.02576 269.49097 258.49731 1.000 65.17592  ? 446 ALA p O    1 
ATOM 110984 C CB   . ALA X  2 446 ? 319.44172 269.34324 261.67635 1.000 64.63029  ? 446 ALA p CB   1 
ATOM 110985 H H    . ALA X  2 446 ? 319.30829 271.59976 260.77811 1.000 62.65431  ? 446 ALA p H    1 
ATOM 110986 H HA   . ALA X  2 446 ? 321.33296 270.02282 261.27546 1.000 62.95485  ? 446 ALA p HA   1 
ATOM 110987 H HB1  . ALA X  2 446 ? 319.78782 268.48659 261.97055 1.000 63.20731  ? 446 ALA p HB1  1 
ATOM 110988 H HB2  . ALA X  2 446 ? 319.25409 269.90110 262.43336 1.000 62.32000  ? 446 ALA p HB2  1 
ATOM 110989 H HB3  . ALA X  2 446 ? 318.63299 269.21834 261.15809 1.000 62.28230  ? 446 ALA p HB3  1 
ATOM 110990 N N    . LYS X  2 447 ? 321.50772 268.20905 259.60920 1.000 60.45112  ? 447 LYS p N    1 
ATOM 110991 C CA   . LYS X  2 447 ? 321.55925 267.15614 258.61426 1.000 60.88765  ? 447 LYS p CA   1 
ATOM 110992 C C    . LYS X  2 447 ? 320.37951 266.20767 258.83357 1.000 58.35105  ? 447 LYS p C    1 
ATOM 110993 O O    . LYS X  2 447 ? 319.73751 266.21334 259.88753 1.000 59.42085  ? 447 LYS p O    1 
ATOM 110994 C CB   . LYS X  2 447 ? 322.91021 266.43624 258.70386 1.000 60.61249  ? 447 LYS p CB   1 
ATOM 110995 C CG   . LYS X  2 447 ? 323.07816 265.17750 257.86628 1.000 62.91853  ? 447 LYS p CG   1 
ATOM 110996 C CD   . LYS X  2 447 ? 324.52895 264.72816 257.79574 1.000 65.11983  ? 447 LYS p CD   1 
ATOM 110997 C CE   . LYS X  2 447 ? 324.90302 263.91884 259.02814 1.000 65.34601  ? 447 LYS p CE   1 
ATOM 110998 N NZ   . LYS X  2 447 ? 324.58806 262.47258 258.86968 1.000 64.11391  ? 447 LYS p NZ   1 
ATOM 110999 H H    . LYS X  2 447 ? 322.07397 268.11013 260.24822 1.000 61.17077  ? 447 LYS p H    1 
ATOM 111000 H HA   . LYS X  2 447 ? 321.47811 267.54500 257.73048 1.000 61.51712  ? 447 LYS p HA   1 
ATOM 111001 H HB2  . LYS X  2 447 ? 323.59017 267.06635 258.42071 1.000 61.21694  ? 447 LYS p HB2  1 
ATOM 111002 H HB3  . LYS X  2 447 ? 323.07001 266.19677 259.62003 1.000 61.01085  ? 447 LYS p HB3  1 
ATOM 111003 H HG2  . LYS X  2 447 ? 322.56035 264.46108 258.26574 1.000 61.21959  ? 447 LYS p HG2  1 
ATOM 111004 H HG3  . LYS X  2 447 ? 322.76947 265.35180 256.96381 1.000 61.39057  ? 447 LYS p HG3  1 
ATOM 111005 H HD2  . LYS X  2 447 ? 324.65013 264.16555 257.01540 1.000 61.54161  ? 447 LYS p HD2  1 
ATOM 111006 H HD3  . LYS X  2 447 ? 325.11571 265.49862 257.74768 1.000 61.35883  ? 447 LYS p HD3  1 
ATOM 111007 H HE2  . LYS X  2 447 ? 325.85563 264.00467 259.18793 1.000 61.47924  ? 447 LYS p HE2  1 
ATOM 111008 H HE3  . LYS X  2 447 ? 324.40590 264.25225 259.79120 1.000 61.48339  ? 447 LYS p HE3  1 
ATOM 111009 H HZ1  . LYS X  2 447 ? 324.81385 262.03012 259.60816 1.000 61.64686  ? 447 LYS p HZ1  1 
ATOM 111010 H HZ2  . LYS X  2 447 ? 323.71602 262.36630 258.72540 1.000 60.93904  ? 447 LYS p HZ2  1 
ATOM 111011 H HZ3  . LYS X  2 447 ? 325.03921 262.13607 258.18038 1.000 61.42643  ? 447 LYS p HZ3  1 
ATOM 111012 N N    . ALA X  2 448 ? 320.08285 265.40819 257.80513 1.000 56.17496  ? 448 ALA p N    1 
ATOM 111013 C CA   . ALA X  2 448 ? 318.90018 264.55165 257.81996 1.000 57.12167  ? 448 ALA p CA   1 
ATOM 111014 C C    . ALA X  2 448 ? 318.89468 263.59969 259.01120 1.000 55.57139  ? 448 ALA p C    1 
ATOM 111015 O O    . ALA X  2 448 ? 317.84501 263.36350 259.62056 1.000 59.72822  ? 448 ALA p O    1 
ATOM 111016 C CB   . ALA X  2 448 ? 318.82936 263.76553 256.51469 1.000 59.20343  ? 448 ALA p CB   1 
ATOM 111017 H H    . ALA X  2 448 ? 320.54995 265.34630 257.08710 1.000 57.97786  ? 448 ALA p H    1 
ATOM 111018 H HA   . ALA X  2 448 ? 318.10885 265.10815 257.87895 1.000 57.72538  ? 448 ALA p HA   1 
ATOM 111019 H HB1  . ALA X  2 448 ? 318.11808 263.11858 256.58348 1.000 57.71208  ? 448 ALA p HB1  1 
ATOM 111020 H HB2  . ALA X  2 448 ? 318.65743 264.37763 255.78289 1.000 57.97212  ? 448 ALA p HB2  1 
ATOM 111021 H HB3  . ALA X  2 448 ? 319.67445 263.30940 256.38006 1.000 58.07775  ? 448 ALA p HB3  1 
ATOM 111022 N N    . ASP X  2 449 ? 320.05400 263.04317 259.35815 1.000 49.59201  ? 449 ASP p N    1 
ATOM 111023 C CA   . ASP X  2 449 ? 320.12466 262.08793 260.45781 1.000 52.24841  ? 449 ASP p CA   1 
ATOM 111024 C C    . ASP X  2 449 ? 320.06306 262.76775 261.81879 1.000 51.19657  ? 449 ASP p C    1 
ATOM 111025 O O    . ASP X  2 449 ? 319.51897 262.19674 262.77017 1.000 47.43360  ? 449 ASP p O    1 
ATOM 111026 C CB   . ASP X  2 449 ? 321.40919 261.26888 260.34466 1.000 55.24040  ? 449 ASP p CB   1 
ATOM 111027 C CG   . ASP X  2 449 ? 321.31381 259.93760 261.04966 1.000 59.93903  ? 449 ASP p CG   1 
ATOM 111028 O OD1  . ASP X  2 449 ? 320.68537 259.87902 262.12658 1.000 58.09325  ? 449 ASP p OD1  1 
ATOM 111029 O OD2  . ASP X  2 449 ? 321.86930 258.94650 260.53181 1.000 61.11081  ? 449 ASP p OD2  1 
ATOM 111030 H H    . ASP X  2 449 ? 320.80721 263.20351 258.97730 1.000 54.51345  ? 449 ASP p H    1 
ATOM 111031 H HA   . ASP X  2 449 ? 319.37519 261.47652 260.39453 1.000 54.33380  ? 449 ASP p HA   1 
ATOM 111032 H HB2  . ASP X  2 449 ? 321.59614 261.10123 259.40877 1.000 54.92926  ? 449 ASP p HB2  1 
ATOM 111033 H HB3  . ASP X  2 449 ? 322.13735 261.76805 260.74512 1.000 54.63587  ? 449 ASP p HB3  1 
ATOM 111034 N N    . GLU X  2 450 ? 320.60262 263.97499 261.92680 1.000 55.66899  ? 450 GLU p N    1 
ATOM 111035 C CA   . GLU X  2 450 ? 320.70401 264.64616 263.21401 1.000 48.20689  ? 450 GLU p CA   1 
ATOM 111036 C C    . GLU X  2 450 ? 319.32839 265.06615 263.71592 1.000 47.91198  ? 450 GLU p C    1 
ATOM 111037 O O    . GLU X  2 450 ? 318.47160 265.49968 262.94091 1.000 50.62301  ? 450 GLU p O    1 
ATOM 111038 C CB   . GLU X  2 450 ? 321.61076 265.87922 263.11766 1.000 47.02740  ? 450 GLU p CB   1 
ATOM 111039 C CG   . GLU X  2 450 ? 322.92388 265.75202 262.32000 1.000 49.30065  ? 450 GLU p CG   1 
ATOM 111040 C CD   . GLU X  2 450 ? 324.09109 265.26977 263.14946 1.000 56.05176  ? 450 GLU p CD   1 
ATOM 111041 O OE1  . GLU X  2 450 ? 323.86390 264.70701 264.23250 1.000 56.94456  ? 450 GLU p OE1  1 
ATOM 111042 O OE2  . GLU X  2 450 ? 325.24541 265.44388 262.70544 1.000 58.82352  ? 450 GLU p OE2  1 
ATOM 111043 H H    . GLU X  2 450 ? 320.89051 264.43333 261.26223 1.000 54.16786  ? 450 GLU p H    1 
ATOM 111044 H HA   . GLU X  2 450 ? 321.08773 264.03419 263.86067 1.000 51.70566  ? 450 GLU p HA   1 
ATOM 111045 H HB2  . GLU X  2 450 ? 321.10121 266.60333 262.72335 1.000 52.25116  ? 450 GLU p HB2  1 
ATOM 111046 H HB3  . GLU X  2 450 ? 321.85416 266.11040 264.02047 1.000 52.03902  ? 450 GLU p HB3  1 
ATOM 111047 H HG2  . GLU X  2 450 ? 322.83951 265.12553 261.59320 1.000 52.93220  ? 450 GLU p HG2  1 
ATOM 111048 H HG3  . GLU X  2 450 ? 323.15590 266.62538 261.96937 1.000 52.43363  ? 450 GLU p HG3  1 
ATOM 111049 N N    . PHE X  2 451 ? 319.12270 264.92436 265.02450 1.000 29.97203  ? 451 PHE p N    1 
ATOM 111050 C CA   . PHE X  2 451 ? 317.96471 265.46645 265.72367 1.000 32.09082  ? 451 PHE p CA   1 
ATOM 111051 C C    . PHE X  2 451 ? 318.45716 266.33205 266.87083 1.000 25.65473  ? 451 PHE p C    1 
ATOM 111052 O O    . PHE X  2 451 ? 319.32809 265.90388 267.63327 1.000 38.36589  ? 451 PHE p O    1 
ATOM 111053 C CB   . PHE X  2 451 ? 317.06415 264.35651 266.27115 1.000 36.68997  ? 451 PHE p CB   1 
ATOM 111054 C CG   . PHE X  2 451 ? 315.85022 264.86397 266.99660 1.000 28.76711  ? 451 PHE p CG   1 
ATOM 111055 C CD1  . PHE X  2 451 ? 315.12864 265.94388 266.51984 1.000 35.45946  ? 451 PHE p CD1  1 
ATOM 111056 C CD2  . PHE X  2 451 ? 315.46218 264.29126 268.18910 1.000 20.07459  ? 451 PHE p CD2  1 
ATOM 111057 C CE1  . PHE X  2 451 ? 314.03377 266.41086 267.19711 1.000 29.14213  ? 451 PHE p CE1  1 
ATOM 111058 C CE2  . PHE X  2 451 ? 314.36722 264.76381 268.86546 1.000 28.44468  ? 451 PHE p CE2  1 
ATOM 111059 C CZ   . PHE X  2 451 ? 313.65546 265.81931 268.37216 1.000 31.33854  ? 451 PHE p CZ   1 
ATOM 111060 H H    . PHE X  2 451 ? 319.65887 264.49810 265.54387 1.000 35.83508  ? 451 PHE p H    1 
ATOM 111061 H HA   . PHE X  2 451 ? 317.47243 266.02625 265.10905 1.000 36.66186  ? 451 PHE p HA   1 
ATOM 111062 H HB2  . PHE X  2 451 ? 316.76240 263.80451 265.53457 1.000 36.55941  ? 451 PHE p HB2  1 
ATOM 111063 H HB3  . PHE X  2 451 ? 317.57651 263.82032 266.89500 1.000 34.94423  ? 451 PHE p HB3  1 
ATOM 111064 H HD1  . PHE X  2 451 ? 315.37950 266.34551 265.72080 1.000 36.40853  ? 451 PHE p HD1  1 
ATOM 111065 H HD2  . PHE X  2 451 ? 315.94026 263.57198 268.53139 1.000 32.71133  ? 451 PHE p HD2  1 
ATOM 111066 H HE1  . PHE X  2 451 ? 313.55135 267.12883 266.86113 1.000 34.54961  ? 451 PHE p HE1  1 
ATOM 111067 H HE2  . PHE X  2 451 ? 314.10783 264.37498 269.65781 1.000 33.87043  ? 451 PHE p HE2  1 
ATOM 111068 H HZ   . PHE X  2 451 ? 312.91548 266.13496 268.83486 1.000 34.74993  ? 451 PHE p HZ   1 
ATOM 111069 N N    . TYR X  2 452 ? 317.89984 267.53597 267.00475 1.000 39.92530  ? 452 TYR p N    1 
ATOM 111070 C CA   . TYR X  2 452 ? 318.40342 268.51072 267.96280 1.000 43.95912  ? 452 TYR p CA   1 
ATOM 111071 C C    . TYR X  2 452 ? 317.24968 268.88401 268.88054 1.000 46.91755  ? 452 TYR p C    1 
ATOM 111072 O O    . TYR X  2 452 ? 316.14990 269.17393 268.39988 1.000 55.93973  ? 452 TYR p O    1 
ATOM 111073 C CB   . TYR X  2 452 ? 318.89248 269.78107 267.27641 1.000 52.88331  ? 452 TYR p CB   1 
ATOM 111074 C CG   . TYR X  2 452 ? 320.02696 269.59703 266.29685 1.000 56.56190  ? 452 TYR p CG   1 
ATOM 111075 C CD1  . TYR X  2 452 ? 320.94848 268.58417 266.40283 1.000 55.48432  ? 452 TYR p CD1  1 
ATOM 111076 C CD2  . TYR X  2 452 ? 320.17564 270.48857 265.26772 1.000 58.68046  ? 452 TYR p CD2  1 
ATOM 111077 C CE1  . TYR X  2 452 ? 321.95039 268.45674 265.46347 1.000 56.93841  ? 452 TYR p CE1  1 
ATOM 111078 C CE2  . TYR X  2 452 ? 321.19030 270.38769 264.34900 1.000 61.31460  ? 452 TYR p CE2  1 
ATOM 111079 C CZ   . TYR X  2 452 ? 322.07900 269.36217 264.44926 1.000 62.19750  ? 452 TYR p CZ   1 
ATOM 111080 O OH   . TYR X  2 452 ? 323.09935 269.23094 263.53597 1.000 65.64084  ? 452 TYR p OH   1 
ATOM 111081 H H    . TYR X  2 452 ? 317.22716 267.80924 266.54821 1.000 51.35772  ? 452 TYR p H    1 
ATOM 111082 H HA   . TYR X  2 452 ? 319.11491 268.14861 268.50892 1.000 52.60489  ? 452 TYR p HA   1 
ATOM 111083 H HB2  . TYR X  2 452 ? 318.15676 270.21164 266.82400 1.000 53.92242  ? 452 TYR p HB2  1 
ATOM 111084 H HB3  . TYR X  2 452 ? 319.22226 270.37530 267.96960 1.000 53.98110  ? 452 TYR p HB3  1 
ATOM 111085 H HD1  . TYR X  2 452 ? 320.86903 267.95370 267.08115 1.000 54.31985  ? 452 TYR p HD1  1 
ATOM 111086 H HD2  . TYR X  2 452 ? 319.56455 271.17122 265.21183 1.000 54.70364  ? 452 TYR p HD2  1 
ATOM 111087 H HE1  . TYR X  2 452 ? 322.56020 267.76671 265.52820 1.000 54.64488  ? 452 TYR p HE1  1 
ATOM 111088 H HE2  . TYR X  2 452 ? 321.26409 271.00211 263.65480 1.000 56.10791  ? 452 TYR p HE2  1 
ATOM 111089 H HH   . TYR X  2 452 ? 323.59208 268.58676 263.74995 1.000 56.19036  ? 452 TYR p HH   1 
ATOM 111090 N N    . TRP X  2 453 ? 317.49201 268.88414 270.18851 1.000 30.52341  ? 453 TRP p N    1 
ATOM 111091 C CA   . TRP X  2 453 ? 316.48972 269.31822 271.15120 1.000 25.13462  ? 453 TRP p CA   1 
ATOM 111092 C C    . TRP X  2 453 ? 317.15498 270.11744 272.26250 1.000 27.84058  ? 453 TRP p C    1 
ATOM 111093 O O    . TRP X  2 453 ? 318.38148 270.15650 272.38735 1.000 38.36571  ? 453 TRP p O    1 
ATOM 111094 C CB   . TRP X  2 453 ? 315.71641 268.12918 271.73140 1.000 28.82635  ? 453 TRP p CB   1 
ATOM 111095 C CG   . TRP X  2 453 ? 316.55617 267.16036 272.48755 1.000 19.00002  ? 453 TRP p CG   1 
ATOM 111096 C CD1  . TRP X  2 453 ? 317.43731 266.26105 271.97008 1.000 23.08857  ? 453 TRP p CD1  1 
ATOM 111097 C CD2  . TRP X  2 453 ? 316.57782 266.97356 273.90514 1.000 14.54390  ? 453 TRP p CD2  1 
ATOM 111098 N NE1  . TRP X  2 453 ? 318.01653 265.53239 272.97770 1.000 17.49285  ? 453 TRP p NE1  1 
ATOM 111099 C CE2  . TRP X  2 453 ? 317.50381 265.95026 274.17646 1.000 14.72979  ? 453 TRP p CE2  1 
ATOM 111100 C CE3  . TRP X  2 453 ? 315.90640 267.57498 274.97200 1.000 26.48144  ? 453 TRP p CE3  1 
ATOM 111101 C CZ2  . TRP X  2 453 ? 317.77650 265.51638 275.46807 1.000 27.64726  ? 453 TRP p CZ2  1 
ATOM 111102 C CZ3  . TRP X  2 453 ? 316.17974 267.14306 276.25230 1.000 27.90588  ? 453 TRP p CZ3  1 
ATOM 111103 C CH2  . TRP X  2 453 ? 317.10568 266.12444 276.49047 1.000 27.76740  ? 453 TRP p CH2  1 
ATOM 111104 H H    . TRP X  2 453 ? 318.23224 268.63266 270.54430 1.000 32.45463  ? 453 TRP p H    1 
ATOM 111105 H HA   . TRP X  2 453 ? 315.85134 269.90389 270.71847 1.000 32.50863  ? 453 TRP p HA   1 
ATOM 111106 H HB2  . TRP X  2 453 ? 315.04005 268.46821 272.33606 1.000 31.52643  ? 453 TRP p HB2  1 
ATOM 111107 H HB3  . TRP X  2 453 ? 315.29668 267.64977 271.00248 1.000 31.97802  ? 453 TRP p HB3  1 
ATOM 111108 H HD1  . TRP X  2 453 ? 317.62363 266.16141 271.06572 1.000 30.59936  ? 453 TRP p HD1  1 
ATOM 111109 H HE1  . TRP X  2 453 ? 318.60304 264.91397 272.87436 1.000 29.06448  ? 453 TRP p HE1  1 
ATOM 111110 H HE3  . TRP X  2 453 ? 315.28944 268.25395 274.82223 1.000 30.24931  ? 453 TRP p HE3  1 
ATOM 111111 H HZ2  . TRP X  2 453 ? 318.39168 264.83917 275.62851 1.000 29.96618  ? 453 TRP p HZ2  1 
ATOM 111112 H HZ3  . TRP X  2 453 ? 315.73970 267.53359 276.96915 1.000 29.09906  ? 453 TRP p HZ3  1 
ATOM 111113 H HH2  . TRP X  2 453 ? 317.26742 265.85411 277.36406 1.000 28.93623  ? 453 TRP p HH2  1 
ATOM 111114 N N    . LYS X  2 454 ? 316.31819 270.77272 273.06465 1.000 27.10600  ? 454 LYS p N    1 
ATOM 111115 C CA   . LYS X  2 454 ? 316.76769 271.59813 274.17411 1.000 23.24534  ? 454 LYS p CA   1 
ATOM 111116 C C    . LYS X  2 454 ? 315.82411 271.40178 275.34845 1.000 24.22029  ? 454 LYS p C    1 
ATOM 111117 O O    . LYS X  2 454 ? 314.66732 271.01114 275.17276 1.000 33.35156  ? 454 LYS p O    1 
ATOM 111118 C CB   . LYS X  2 454 ? 316.82341 273.08316 273.79234 1.000 21.26782  ? 454 LYS p CB   1 
ATOM 111119 C CG   . LYS X  2 454 ? 315.50765 273.65807 273.29685 1.000 22.89881  ? 454 LYS p CG   1 
ATOM 111120 C CD   . LYS X  2 454 ? 315.65724 275.11768 272.91888 1.000 28.41595  ? 454 LYS p CD   1 
ATOM 111121 C CE   . LYS X  2 454 ? 314.32388 275.73438 272.53971 1.000 42.19679  ? 454 LYS p CE   1 
ATOM 111122 N NZ   . LYS X  2 454 ? 314.42988 277.20475 272.34653 1.000 40.80732  ? 454 LYS p NZ   1 
ATOM 111123 H H    . LYS X  2 454 ? 315.46368 270.75033 272.98246 1.000 32.78044  ? 454 LYS p H    1 
ATOM 111124 H HA   . LYS X  2 454 ? 317.65249 271.32060 274.45253 1.000 30.92168  ? 454 LYS p HA   1 
ATOM 111125 H HB2  . LYS X  2 454 ? 317.08805 273.59332 274.57256 1.000 31.21452  ? 454 LYS p HB2  1 
ATOM 111126 H HB3  . LYS X  2 454 ? 317.47698 273.19840 273.08658 1.000 31.86483  ? 454 LYS p HB3  1 
ATOM 111127 H HG2  . LYS X  2 454 ? 315.21674 273.16830 272.51350 1.000 33.31867  ? 454 LYS p HG2  1 
ATOM 111128 H HG3  . LYS X  2 454 ? 314.84059 273.60154 273.99696 1.000 30.94885  ? 454 LYS p HG3  1 
ATOM 111129 H HD2  . LYS X  2 454 ? 316.01378 275.60731 273.67561 1.000 30.76776  ? 454 LYS p HD2  1 
ATOM 111130 H HD3  . LYS X  2 454 ? 316.25399 275.19155 272.15882 1.000 33.22297  ? 454 LYS p HD3  1 
ATOM 111131 H HE2  . LYS X  2 454 ? 314.01413 275.34120 271.70951 1.000 34.80164  ? 454 LYS p HE2  1 
ATOM 111132 H HE3  . LYS X  2 454 ? 313.68346 275.56849 273.24849 1.000 34.11530  ? 454 LYS p HE3  1 
ATOM 111133 H HZ1  . LYS X  2 454 ? 313.63529 277.54068 272.12856 1.000 33.68161  ? 454 LYS p HZ1  1 
ATOM 111134 H HZ2  . LYS X  2 454 ? 314.71114 277.58956 273.09818 1.000 31.66732  ? 454 LYS p HZ2  1 
ATOM 111135 H HZ3  . LYS X  2 454 ? 315.00900 277.38451 271.69527 1.000 33.34278  ? 454 LYS p HZ3  1 
ATOM 111136 N N    . TRP X  2 455 ? 316.32950 271.67327 276.54994 1.000 32.18620  ? 455 TRP p N    1 
ATOM 111137 C CA   . TRP X  2 455 ? 315.53026 271.56016 277.75886 1.000 33.34497  ? 455 TRP p CA   1 
ATOM 111138 C C    . TRP X  2 455 ? 315.93401 272.61939 278.77123 1.000 27.16586  ? 455 TRP p C    1 
ATOM 111139 O O    . TRP X  2 455 ? 317.08026 273.07441 278.80286 1.000 36.43406  ? 455 TRP p O    1 
ATOM 111140 C CB   . TRP X  2 455 ? 315.64757 270.16216 278.37741 1.000 33.89716  ? 455 TRP p CB   1 
ATOM 111141 C CG   . TRP X  2 455 ? 317.00666 269.81612 278.90401 1.000 23.04648  ? 455 TRP p CG   1 
ATOM 111142 C CD1  . TRP X  2 455 ? 318.01860 269.22121 278.21285 1.000 34.34037  ? 455 TRP p CD1  1 
ATOM 111143 C CD2  . TRP X  2 455 ? 317.49766 270.02148 280.23379 1.000 24.77671  ? 455 TRP p CD2  1 
ATOM 111144 N NE1  . TRP X  2 455 ? 319.11100 269.04799 279.02374 1.000 32.99224  ? 455 TRP p NE1  1 
ATOM 111145 C CE2  . TRP X  2 455 ? 318.81737 269.53133 280.27067 1.000 33.19712  ? 455 TRP p CE2  1 
ATOM 111146 C CE3  . TRP X  2 455 ? 316.95251 270.57523 281.39454 1.000 32.06153  ? 455 TRP p CE3  1 
ATOM 111147 C CZ2  . TRP X  2 455 ? 319.59912 269.57952 281.42007 1.000 27.62956  ? 455 TRP p CZ2  1 
ATOM 111148 C CZ3  . TRP X  2 455 ? 317.73134 270.62139 282.53474 1.000 36.54464  ? 455 TRP p CZ3  1 
ATOM 111149 C CH2  . TRP X  2 455 ? 319.03936 270.12644 282.53916 1.000 25.94391  ? 455 TRP p CH2  1 
ATOM 111150 H H    . TRP X  2 455 ? 317.13926 271.92463 276.68917 1.000 32.83346  ? 455 TRP p H    1 
ATOM 111151 H HA   . TRP X  2 455 ? 314.60514 271.71365 277.53100 1.000 32.33326  ? 455 TRP p HA   1 
ATOM 111152 H HB2  . TRP X  2 455 ? 315.02602 270.10216 279.11808 1.000 32.31951  ? 455 TRP p HB2  1 
ATOM 111153 H HB3  . TRP X  2 455 ? 315.41549 269.51126 277.70158 1.000 31.46610  ? 455 TRP p HB3  1 
ATOM 111154 H HD1  . TRP X  2 455 ? 317.97382 268.96865 277.32023 1.000 32.42432  ? 455 TRP p HD1  1 
ATOM 111155 H HE1  . TRP X  2 455 ? 319.85782 268.69400 278.78774 1.000 31.45600  ? 455 TRP p HE1  1 
ATOM 111156 H HE3  . TRP X  2 455 ? 316.08448 270.90673 281.39926 1.000 31.31218  ? 455 TRP p HE3  1 
ATOM 111157 H HZ2  . TRP X  2 455 ? 320.46878 269.25161 281.42595 1.000 31.60234  ? 455 TRP p HZ2  1 
ATOM 111158 H HZ3  . TRP X  2 455 ? 317.38042 270.98714 283.31246 1.000 32.95228  ? 455 TRP p HZ3  1 
ATOM 111159 H HH2  . TRP X  2 455 ? 319.53980 270.17072 283.32078 1.000 31.29457  ? 455 TRP p HH2  1 
ATOM 111160 N N    . ASP X  2 456 ? 314.96216 273.00140 279.59848 1.000 28.90117  ? 456 ASP p N    1 
ATOM 111161 C CA   . ASP X  2 456 ? 315.15371 273.93376 280.69619 1.000 37.26516  ? 456 ASP p CA   1 
ATOM 111162 C C    . ASP X  2 456 ? 314.65846 273.26764 281.96896 1.000 38.65415  ? 456 ASP p C    1 
ATOM 111163 O O    . ASP X  2 456 ? 313.80676 272.37610 281.92729 1.000 46.56236  ? 456 ASP p O    1 
ATOM 111164 C CB   . ASP X  2 456 ? 314.37301 275.23993 280.49861 1.000 40.19598  ? 456 ASP p CB   1 
ATOM 111165 C CG   . ASP X  2 456 ? 314.90707 276.08614 279.36222 1.000 43.89268  ? 456 ASP p CG   1 
ATOM 111166 O OD1  . ASP X  2 456 ? 316.11218 276.01213 279.06488 1.000 49.97096  ? 456 ASP p OD1  1 
ATOM 111167 O OD2  . ASP X  2 456 ? 314.10946 276.83712 278.76285 1.000 46.02384  ? 456 ASP p OD2  1 
ATOM 111168 H H    . ASP X  2 456 ? 314.15351 272.71914 279.53681 1.000 38.38732  ? 456 ASP p H    1 
ATOM 111169 H HA   . ASP X  2 456 ? 316.09273 274.14367 280.80412 1.000 39.60351  ? 456 ASP p HA   1 
ATOM 111170 H HB2  . ASP X  2 456 ? 313.44884 275.03280 280.31962 1.000 39.87000  ? 456 ASP p HB2  1 
ATOM 111171 H HB3  . ASP X  2 456 ? 314.43897 275.76223 281.31230 1.000 40.14073  ? 456 ASP p HB3  1 
ATOM 111172 N N    . ALA X  2 457 ? 315.19712 273.70154 283.10308 1.000 36.36880  ? 457 ALA p N    1 
ATOM 111173 C CA   . ALA X  2 457 ? 314.69122 273.24833 284.38753 1.000 32.14648  ? 457 ALA p CA   1 
ATOM 111174 C C    . ALA X  2 457 ? 315.02067 274.28808 285.44380 1.000 34.55900  ? 457 ALA p C    1 
ATOM 111175 O O    . ALA X  2 457 ? 315.90059 275.13341 285.26155 1.000 36.61672  ? 457 ALA p O    1 
ATOM 111176 C CB   . ALA X  2 457 ? 315.26907 271.88569 284.77916 1.000 32.10297  ? 457 ALA p CB   1 
ATOM 111177 H H    . ALA X  2 457 ? 315.85167 274.25543 283.15389 1.000 36.63651  ? 457 ALA p H    1 
ATOM 111178 H HA   . ALA X  2 457 ? 313.72738 273.16445 284.33877 1.000 35.16164  ? 457 ALA p HA   1 
ATOM 111179 H HB1  . ALA X  2 457 ? 314.87367 271.60946 285.62023 1.000 34.79996  ? 457 ALA p HB1  1 
ATOM 111180 H HB2  . ALA X  2 457 ? 315.05459 271.24352 284.08578 1.000 35.38122  ? 457 ALA p HB2  1 
ATOM 111181 H HB3  . ALA X  2 457 ? 316.22938 271.96667 284.87423 1.000 35.26856  ? 457 ALA p HB3  1 
ATOM 111182 N N    . VAL X  2 458 ? 314.29031 274.21390 286.55379 1.000 37.63030  ? 458 VAL p N    1 
ATOM 111183 C CA   . VAL X  2 458 ? 314.51256 275.08114 287.70332 1.000 42.46447  ? 458 VAL p CA   1 
ATOM 111184 C C    . VAL X  2 458 ? 314.49235 274.21427 288.95206 1.000 44.09310  ? 458 VAL p C    1 
ATOM 111185 O O    . VAL X  2 458 ? 313.42769 273.77140 289.39701 1.000 45.82257  ? 458 VAL p O    1 
ATOM 111186 C CB   . VAL X  2 458 ? 313.45882 276.20121 287.78581 1.000 40.24246  ? 458 VAL p CB   1 
ATOM 111187 C CG1  . VAL X  2 458 ? 313.85814 277.22842 288.83300 1.000 39.27946  ? 458 VAL p CG1  1 
ATOM 111188 C CG2  . VAL X  2 458 ? 313.27280 276.86973 286.43088 1.000 44.35845  ? 458 VAL p CG2  1 
ATOM 111189 H H    . VAL X  2 458 ? 313.64627 273.65635 286.66584 1.000 42.03945  ? 458 VAL p H    1 
ATOM 111190 H HA   . VAL X  2 458 ? 315.38686 275.49318 287.64409 1.000 42.93728  ? 458 VAL p HA   1 
ATOM 111191 H HB   . VAL X  2 458 ? 312.61071 275.81566 288.04863 1.000 43.13191  ? 458 VAL p HB   1 
ATOM 111192 H HG11 . VAL X  2 458 ? 313.22987 277.96643 288.80699 1.000 42.80675  ? 458 VAL p HG11 1 
ATOM 111193 H HG12 . VAL X  2 458 ? 313.84168 276.81499 289.70970 1.000 42.03338  ? 458 VAL p HG12 1 
ATOM 111194 H HG13 . VAL X  2 458 ? 314.75157 277.54833 288.63339 1.000 43.12989  ? 458 VAL p HG13 1 
ATOM 111195 H HG21 . VAL X  2 458 ? 312.74803 277.67675 286.54578 1.000 42.58540  ? 458 VAL p HG21 1 
ATOM 111196 H HG22 . VAL X  2 458 ? 314.14432 277.09108 286.06833 1.000 43.33877  ? 458 VAL p HG22 1 
ATOM 111197 H HG23 . VAL X  2 458 ? 312.81129 276.26185 285.83405 1.000 43.00278  ? 458 VAL p HG23 1 
ATOM 111198 N N    . LYS X  2 459 ? 315.66931 273.95870 289.51643 1.000 42.76769  ? 459 LYS p N    1 
ATOM 111199 C CA   . LYS X  2 459 ? 315.74988 273.16924 290.73623 1.000 39.12514  ? 459 LYS p CA   1 
ATOM 111200 C C    . LYS X  2 459 ? 315.03650 273.87404 291.88010 1.000 49.22593  ? 459 LYS p C    1 
ATOM 111201 O O    . LYS X  2 459 ? 315.07566 275.10130 292.00151 1.000 56.05883  ? 459 LYS p O    1 
ATOM 111202 C CB   . LYS X  2 459 ? 317.20593 272.90804 291.11777 1.000 44.38701  ? 459 LYS p CB   1 
ATOM 111203 C CG   . LYS X  2 459 ? 317.45611 271.50000 291.61278 1.000 44.45579  ? 459 LYS p CG   1 
ATOM 111204 C CD   . LYS X  2 459 ? 318.92122 271.27826 291.93601 1.000 45.91741  ? 459 LYS p CD   1 
ATOM 111205 C CE   . LYS X  2 459 ? 319.21134 269.81790 292.21894 1.000 48.90871  ? 459 LYS p CE   1 
ATOM 111206 N NZ   . LYS X  2 459 ? 318.70196 269.37675 293.54315 1.000 45.96464  ? 459 LYS p NZ   1 
ATOM 111207 H H    . LYS X  2 459 ? 316.42408 274.23381 289.21251 1.000 45.09135  ? 459 LYS p H    1 
ATOM 111208 H HA   . LYS X  2 459 ? 315.31775 272.31428 290.59138 1.000 44.56327  ? 459 LYS p HA   1 
ATOM 111209 H HB2  . LYS X  2 459 ? 317.77017 273.04538 290.34179 1.000 45.18312  ? 459 LYS p HB2  1 
ATOM 111210 H HB3  . LYS X  2 459 ? 317.46011 273.52181 291.82275 1.000 46.11601  ? 459 LYS p HB3  1 
ATOM 111211 H HG2  . LYS X  2 459 ? 316.93799 271.34578 292.41703 1.000 45.11048  ? 459 LYS p HG2  1 
ATOM 111212 H HG3  . LYS X  2 459 ? 317.19530 270.87348 290.92097 1.000 44.85315  ? 459 LYS p HG3  1 
ATOM 111213 H HD2  . LYS X  2 459 ? 319.45846 271.55243 291.17703 1.000 45.04338  ? 459 LYS p HD2  1 
ATOM 111214 H HD3  . LYS X  2 459 ? 319.15926 271.79419 292.72111 1.000 45.15345  ? 459 LYS p HD3  1 
ATOM 111215 H HE2  . LYS X  2 459 ? 318.76610 269.28265 291.55233 1.000 46.37497  ? 459 LYS p HE2  1 
ATOM 111216 H HE3  . LYS X  2 459 ? 320.16831 269.66607 292.19114 1.000 45.87430  ? 459 LYS p HE3  1 
ATOM 111217 H HZ1  . LYS X  2 459 ? 318.88458 268.51418 293.66550 1.000 45.93278  ? 459 LYS p HZ1  1 
ATOM 111218 H HZ2  . LYS X  2 459 ? 319.08841 269.84919 294.19009 1.000 45.40155  ? 459 LYS p HZ2  1 
ATOM 111219 H HZ3  . LYS X  2 459 ? 317.82079 269.49376 293.58331 1.000 45.31035  ? 459 LYS p HZ3  1 
ATOM 111220 N N    . VAL X  2 460 ? 314.37482 273.08118 292.72137 1.000 51.56060  ? 460 VAL p N    1 
ATOM 111221 C CA   . VAL X  2 460 ? 313.68365 273.63636 293.87767 1.000 46.20405  ? 460 VAL p CA   1 
ATOM 111222 C C    . VAL X  2 460 ? 314.70560 274.16460 294.87193 1.000 52.26911  ? 460 VAL p C    1 
ATOM 111223 O O    . VAL X  2 460 ? 315.74956 273.54379 295.11549 1.000 53.84474  ? 460 VAL p O    1 
ATOM 111224 C CB   . VAL X  2 460 ? 312.76253 272.59619 294.54109 1.000 43.13261  ? 460 VAL p CB   1 
ATOM 111225 C CG1  . VAL X  2 460 ? 311.51632 272.39265 293.70170 1.000 48.98936  ? 460 VAL p CG1  1 
ATOM 111226 C CG2  . VAL X  2 460 ? 313.48578 271.27040 294.80402 1.000 48.97739  ? 460 VAL p CG2  1 
ATOM 111227 H H    . VAL X  2 460 ? 314.31424 272.23339 292.61840 1.000 48.23154  ? 460 VAL p H    1 
ATOM 111228 H HA   . VAL X  2 460 ? 313.13537 274.38165 293.58818 1.000 47.84751  ? 460 VAL p HA   1 
ATOM 111229 H HB   . VAL X  2 460 ? 312.47861 272.94654 295.39896 1.000 47.76494  ? 460 VAL p HB   1 
ATOM 111230 H HG11 . VAL X  2 460 ? 310.95858 271.72079 294.12243 1.000 49.03660  ? 460 VAL p HG11 1 
ATOM 111231 H HG12 . VAL X  2 460 ? 311.03857 273.23457 293.64379 1.000 48.57174  ? 460 VAL p HG12 1 
ATOM 111232 H HG13 . VAL X  2 460 ? 311.78012 272.09987 292.81596 1.000 48.28577  ? 460 VAL p HG13 1 
ATOM 111233 H HG21 . VAL X  2 460 ? 312.99470 270.77528 295.47316 1.000 47.96079  ? 460 VAL p HG21 1 
ATOM 111234 H HG22 . VAL X  2 460 ? 313.51189 270.76177 293.98237 1.000 48.05003  ? 460 VAL p HG22 1 
ATOM 111235 H HG23 . VAL X  2 460 ? 314.38591 271.43790 295.11980 1.000 48.78399  ? 460 VAL p HG23 1 
ATOM 111236 N N    . ASP X  2 461 ? 314.40716 275.32087 295.44903 1.000 55.59919  ? 461 ASP p N    1 
ATOM 111237 C CA   . ASP X  2 461 ? 315.31208 275.93801 296.40250 1.000 50.74332  ? 461 ASP p CA   1 
ATOM 111238 C C    . ASP X  2 461 ? 315.27448 275.19706 297.73386 1.000 47.87975  ? 461 ASP p C    1 
ATOM 111239 O O    . ASP X  2 461 ? 314.23070 274.70417 298.16933 1.000 53.12333  ? 461 ASP p O    1 
ATOM 111240 C CB   . ASP X  2 461 ? 314.93735 277.40278 296.60254 1.000 52.07815  ? 461 ASP p CB   1 
ATOM 111241 C CG   . ASP X  2 461 ? 314.73969 278.13289 295.29069 1.000 58.40381  ? 461 ASP p CG   1 
ATOM 111242 O OD1  . ASP X  2 461 ? 315.39559 277.75812 294.29610 1.000 58.24797  ? 461 ASP p OD1  1 
ATOM 111243 O OD2  . ASP X  2 461 ? 313.91462 279.06910 295.24876 1.000 57.95534  ? 461 ASP p OD2  1 
ATOM 111244 H H    . ASP X  2 461 ? 313.68237 275.75950 295.30800 1.000 53.05684  ? 461 ASP p H    1 
ATOM 111245 H HA   . ASP X  2 461 ? 316.21770 275.89873 296.05840 1.000 53.07153  ? 461 ASP p HA   1 
ATOM 111246 H HB2  . ASP X  2 461 ? 314.10801 277.45013 297.10044 1.000 52.95360  ? 461 ASP p HB2  1 
ATOM 111247 H HB3  . ASP X  2 461 ? 315.64778 277.84663 297.09076 1.000 52.96199  ? 461 ASP p HB3  1 
ATOM 111248 N N    . VAL X  2 462 ? 316.43625 275.12442 298.37749 1.000 41.57499  ? 462 VAL p N    1 
ATOM 111249 C CA   . VAL X  2 462 ? 316.60484 274.48906 299.67872 1.000 40.42717  ? 462 VAL p CA   1 
ATOM 111250 C C    . VAL X  2 462 ? 317.18172 275.53052 300.62241 1.000 48.29157  ? 462 VAL p C    1 
ATOM 111251 O O    . VAL X  2 462 ? 318.17790 276.18241 300.29145 1.000 52.14197  ? 462 VAL p O    1 
ATOM 111252 C CB   . VAL X  2 462 ? 317.52535 273.25648 299.59126 1.000 40.62862  ? 462 VAL p CB   1 
ATOM 111253 C CG1  . VAL X  2 462 ? 317.78233 272.65990 300.97256 1.000 46.20659  ? 462 VAL p CG1  1 
ATOM 111254 C CG2  . VAL X  2 462 ? 316.92573 272.21526 298.66144 1.000 48.39220  ? 462 VAL p CG2  1 
ATOM 111255 H H    . VAL X  2 462 ? 317.16864 275.44825 298.06576 1.000 45.95673  ? 462 VAL p H    1 
ATOM 111256 H HA   . VAL X  2 462 ? 315.74926 274.20384 300.03033 1.000 45.61036  ? 462 VAL p HA   1 
ATOM 111257 H HB   . VAL X  2 462 ? 318.37927 273.52978 299.22367 1.000 45.36440  ? 462 VAL p HB   1 
ATOM 111258 H HG11 . VAL X  2 462 ? 318.40967 273.21495 301.45999 1.000 45.85603  ? 462 VAL p HG11 1 
ATOM 111259 H HG12 . VAL X  2 462 ? 318.15504 271.77151 300.86643 1.000 45.88808  ? 462 VAL p HG12 1 
ATOM 111260 H HG13 . VAL X  2 462 ? 316.94503 272.60469 301.45091 1.000 45.90400  ? 462 VAL p HG13 1 
ATOM 111261 H HG21 . VAL X  2 462 ? 317.49340 271.42921 298.65793 1.000 46.43702  ? 462 VAL p HG21 1 
ATOM 111262 H HG22 . VAL X  2 462 ? 316.04040 271.98355 298.98118 1.000 46.19023  ? 462 VAL p HG22 1 
ATOM 111263 H HG23 . VAL X  2 462 ? 316.86879 272.58365 297.76656 1.000 46.49946  ? 462 VAL p HG23 1 
ATOM 111264 N N    . MET X  2 463 ? 316.55539 275.69208 301.78694 1.000 43.72433  ? 463 MET p N    1 
ATOM 111265 C CA   . MET X  2 463 ? 317.05588 276.64339 302.77021 1.000 37.47873  ? 463 MET p CA   1 
ATOM 111266 C C    . MET X  2 463 ? 318.45960 276.26223 303.21512 1.000 35.10138  ? 463 MET p C    1 
ATOM 111267 O O    . MET X  2 463 ? 318.71288 275.11783 303.60296 1.000 31.52513  ? 463 MET p O    1 
ATOM 111268 C CB   . MET X  2 463 ? 316.13374 276.70161 303.98719 1.000 34.67484  ? 463 MET p CB   1 
ATOM 111269 C CG   . MET X  2 463 ? 314.76161 277.28640 303.73171 1.000 43.23135  ? 463 MET p CG   1 
ATOM 111270 S SD   . MET X  2 463 ? 313.77120 277.29387 305.24048 1.000 30.73681  ? 463 MET p SD   1 
ATOM 111271 C CE   . MET X  2 463 ? 312.20912 277.92932 304.64227 1.000 40.30821  ? 463 MET p CE   1 
ATOM 111272 H H    . MET X  2 463 ? 315.84646 275.26955 302.02642 1.000 39.88785  ? 463 MET p H    1 
ATOM 111273 H HA   . MET X  2 463 ? 317.08030 277.52632 302.37158 1.000 38.18832  ? 463 MET p HA   1 
ATOM 111274 H HB2  . MET X  2 463 ? 316.01041 275.80060 304.32220 1.000 38.47213  ? 463 MET p HB2  1 
ATOM 111275 H HB3  . MET X  2 463 ? 316.55836 277.24499 304.66756 1.000 37.24779  ? 463 MET p HB3  1 
ATOM 111276 H HG2  . MET X  2 463 ? 314.85721 278.20062 303.42431 1.000 39.35377  ? 463 MET p HG2  1 
ATOM 111277 H HG3  . MET X  2 463 ? 314.30543 276.75167 303.06454 1.000 39.47596  ? 463 MET p HG3  1 
ATOM 111278 H HE1  . MET X  2 463 ? 312.36156 278.77772 304.19897 1.000 38.91736  ? 463 MET p HE1  1 
ATOM 111279 H HE2  . MET X  2 463 ? 311.61192 278.05253 305.39561 1.000 38.99929  ? 463 MET p HE2  1 
ATOM 111280 H HE3  . MET X  2 463 ? 311.82650 277.29381 304.01970 1.000 38.54644  ? 463 MET p HE3  1 
ATOM 111281 N N    . LYS X  2 464 ? 319.36886 277.22866 303.15135 1.000 42.15942  ? 464 LYS p N    1 
ATOM 111282 C CA   . LYS X  2 464 ? 320.71116 277.10231 303.70155 1.000 43.38268  ? 464 LYS p CA   1 
ATOM 111283 C C    . LYS X  2 464 ? 321.02909 278.18967 304.71148 1.000 42.22632  ? 464 LYS p C    1 
ATOM 111284 O O    . LYS X  2 464 ? 321.58900 277.89288 305.76917 1.000 46.65524  ? 464 LYS p O    1 
ATOM 111285 C CB   . LYS X  2 464 ? 321.75634 277.13033 302.57436 1.000 46.49529  ? 464 LYS p CB   1 
ATOM 111286 C CG   . LYS X  2 464 ? 321.89467 275.80679 301.82286 1.000 47.79973  ? 464 LYS p CG   1 
ATOM 111287 C CD   . LYS X  2 464 ? 323.21670 275.69515 301.05753 1.000 48.57231  ? 464 LYS p CD   1 
ATOM 111288 C CE   . LYS X  2 464 ? 323.59196 274.24091 300.78054 1.000 48.55855  ? 464 LYS p CE   1 
ATOM 111289 N NZ   . LYS X  2 464 ? 325.02690 274.08163 300.42009 1.000 49.57318  ? 464 LYS p NZ   1 
ATOM 111290 H H    . LYS X  2 464 ? 319.22560 277.99197 302.78296 1.000 45.81510  ? 464 LYS p H    1 
ATOM 111291 H HA   . LYS X  2 464 ? 320.79967 276.25553 304.15661 1.000 46.38464  ? 464 LYS p HA   1 
ATOM 111292 H HB2  . LYS X  2 464 ? 321.50992 277.81051 301.93531 1.000 46.87191  ? 464 LYS p HB2  1 
ATOM 111293 H HB3  . LYS X  2 464 ? 322.61444 277.35591 302.95684 1.000 47.22450  ? 464 LYS p HB3  1 
ATOM 111294 H HG2  . LYS X  2 464 ? 321.84104 275.07661 302.45753 1.000 47.40854  ? 464 LYS p HG2  1 
ATOM 111295 H HG3  . LYS X  2 464 ? 321.17334 275.73795 301.17830 1.000 46.73924  ? 464 LYS p HG3  1 
ATOM 111296 H HD2  . LYS X  2 464 ? 323.13131 276.15208 300.20641 1.000 47.16309  ? 464 LYS p HD2  1 
ATOM 111297 H HD3  . LYS X  2 464 ? 323.93292 276.09052 301.57683 1.000 47.71550  ? 464 LYS p HD3  1 
ATOM 111298 H HE2  . LYS X  2 464 ? 323.43037 273.70349 301.57051 1.000 47.90478  ? 464 LYS p HE2  1 
ATOM 111299 H HE3  . LYS X  2 464 ? 323.05864 273.91264 300.04068 1.000 46.64906  ? 464 LYS p HE3  1 
ATOM 111300 H HZ1  . LYS X  2 464 ? 325.18853 273.23834 300.18631 1.000 48.80405  ? 464 LYS p HZ1  1 
ATOM 111301 H HZ2  . LYS X  2 464 ? 325.23070 274.61600 299.73876 1.000 48.67176  ? 464 LYS p HZ2  1 
ATOM 111302 H HZ3  . LYS X  2 464 ? 325.54043 274.29065 301.11560 1.000 49.03276  ? 464 LYS p HZ3  1 
ATOM 111303 N N    . LYS X  2 465 ? 320.65746 279.43534 304.42301 1.000 32.70049  ? 465 LYS p N    1 
ATOM 111304 C CA   . LYS X  2 465 ? 320.93824 280.58051 305.27872 1.000 34.22663  ? 465 LYS p CA   1 
ATOM 111305 C C    . LYS X  2 465 ? 319.63279 281.12975 305.83113 1.000 30.55092  ? 465 LYS p C    1 
ATOM 111306 O O    . LYS X  2 465 ? 318.67919 281.35438 305.07842 1.000 30.17800  ? 465 LYS p O    1 
ATOM 111307 C CB   . LYS X  2 465 ? 321.66385 281.68389 304.51520 1.000 35.00705  ? 465 LYS p CB   1 
ATOM 111308 C CG   . LYS X  2 465 ? 323.17035 281.52031 304.37565 1.000 33.63316  ? 465 LYS p CG   1 
ATOM 111309 C CD   . LYS X  2 465 ? 323.59145 280.44881 303.37543 1.000 33.89682  ? 465 LYS p CD   1 
ATOM 111310 C CE   . LYS X  2 465 ? 323.28079 280.84991 301.93550 1.000 40.78596  ? 465 LYS p CE   1 
ATOM 111311 N NZ   . LYS X  2 465 ? 323.74688 279.83707 300.95521 1.000 43.22240  ? 465 LYS p NZ   1 
ATOM 111312 H H    . LYS X  2 465 ? 320.22040 279.64450 303.71333 1.000 37.28170  ? 465 LYS p H    1 
ATOM 111313 H HA   . LYS X  2 465 ? 321.49306 280.31807 306.02660 1.000 37.18929  ? 465 LYS p HA   1 
ATOM 111314 H HB2  . LYS X  2 465 ? 321.27118 281.72790 303.63588 1.000 37.04606  ? 465 LYS p HB2  1 
ATOM 111315 H HB3  . LYS X  2 465 ? 321.50817 282.51996 304.98045 1.000 36.05444  ? 465 LYS p HB3  1 
ATOM 111316 H HG2  . LYS X  2 465 ? 323.54792 282.36345 304.08247 1.000 36.34194  ? 465 LYS p HG2  1 
ATOM 111317 H HG3  . LYS X  2 465 ? 323.53113 281.27868 305.24018 1.000 37.03692  ? 465 LYS p HG3  1 
ATOM 111318 H HD2  . LYS X  2 465 ? 324.54887 280.31519 303.44719 1.000 37.06596  ? 465 LYS p HD2  1 
ATOM 111319 H HD3  . LYS X  2 465 ? 323.12978 279.62190 303.56730 1.000 36.91282  ? 465 LYS p HD3  1 
ATOM 111320 H HE2  . LYS X  2 465 ? 322.32503 280.93909 301.81586 1.000 38.26690  ? 465 LYS p HE2  1 
ATOM 111321 H HE3  . LYS X  2 465 ? 323.72065 281.69169 301.73896 1.000 36.83696  ? 465 LYS p HE3  1 
ATOM 111322 H HZ1  . LYS X  2 465 ? 324.62828 279.73481 301.01940 1.000 37.45146  ? 465 LYS p HZ1  1 
ATOM 111323 H HZ2  . LYS X  2 465 ? 323.54422 280.10103 300.12977 1.000 37.56388  ? 465 LYS p HZ2  1 
ATOM 111324 H HZ3  . LYS X  2 465 ? 323.35059 279.05633 301.11448 1.000 38.29404  ? 465 LYS p HZ3  1 
ATOM 111325 N N    . ILE X  2 466 ? 319.59579 281.33407 307.14395 1.000 32.45952  ? 466 ILE p N    1 
ATOM 111326 C CA   . ILE X  2 466 ? 318.40592 281.77154 307.86205 1.000 33.99024  ? 466 ILE p CA   1 
ATOM 111327 C C    . ILE X  2 466 ? 318.84287 282.84941 308.84221 1.000 27.14467  ? 466 ILE p C    1 
ATOM 111328 O O    . ILE X  2 466 ? 319.75934 282.61928 309.63712 1.000 40.98930  ? 466 ILE p O    1 
ATOM 111329 C CB   . ILE X  2 466 ? 317.72855 280.59301 308.59258 1.000 29.54925  ? 466 ILE p CB   1 
ATOM 111330 C CG1  . ILE X  2 466 ? 317.67909 279.35854 307.67283 1.000 29.22246  ? 466 ILE p CG1  1 
ATOM 111331 C CG2  . ILE X  2 466 ? 316.33286 280.97967 309.06780 1.000 29.47811  ? 466 ILE p CG2  1 
ATOM 111332 C CD1  . ILE X  2 466 ? 317.03929 278.16931 308.25128 1.000 29.36635  ? 466 ILE p CD1  1 
ATOM 111333 H H    . ILE X  2 466 ? 320.27385 281.21959 307.65954 1.000 33.39452  ? 466 ILE p H    1 
ATOM 111334 H HA   . ILE X  2 466 ? 317.76954 282.15075 307.24491 1.000 33.56687  ? 466 ILE p HA   1 
ATOM 111335 H HB   . ILE X  2 466 ? 318.26307 280.37163 309.37037 1.000 32.10797  ? 466 ILE p HB   1 
ATOM 111336 H HG12 . ILE X  2 466 ? 317.20373 279.59050 306.86143 1.000 33.42978  ? 466 ILE p HG12 1 
ATOM 111337 H HG13 . ILE X  2 466 ? 318.57530 279.06009 307.45905 1.000 33.04847  ? 466 ILE p HG13 1 
ATOM 111338 H HG21 . ILE X  2 466 ? 316.36582 281.84018 309.51207 1.000 32.51671  ? 466 ILE p HG21 1 
ATOM 111339 H HG22 . ILE X  2 466 ? 316.01168 280.30916 309.69003 1.000 32.27182  ? 466 ILE p HG22 1 
ATOM 111340 H HG23 . ILE X  2 466 ? 315.74275 281.02749 308.30009 1.000 33.01302  ? 466 ILE p HG23 1 
ATOM 111341 H HD11 . ILE X  2 466 ? 317.21623 277.40946 307.67484 1.000 33.68292  ? 466 ILE p HD11 1 
ATOM 111342 H HD12 . ILE X  2 466 ? 317.41754 278.00941 309.13030 1.000 32.23188  ? 466 ILE p HD12 1 
ATOM 111343 H HD13 . ILE X  2 466 ? 316.08421 278.31542 308.32015 1.000 32.98228  ? 466 ILE p HD13 1 
ATOM 111344 N N    . TYR X  2 467 ? 318.21637 284.02659 308.78003 1.000 26.58835  ? 467 TYR p N    1 
ATOM 111345 C CA   . TYR X  2 467 ? 318.60550 285.14112 309.63745 1.000 41.95585  ? 467 TYR p CA   1 
ATOM 111346 C C    . TYR X  2 467 ? 317.39387 285.54271 310.46866 1.000 39.86352  ? 467 TYR p C    1 
ATOM 111347 O O    . TYR X  2 467 ? 316.30873 285.76055 309.91777 1.000 37.84790  ? 467 TYR p O    1 
ATOM 111348 C CB   . TYR X  2 467 ? 319.10618 286.34652 308.84035 1.000 52.87385  ? 467 TYR p CB   1 
ATOM 111349 C CG   . TYR X  2 467 ? 320.07618 286.03198 307.72484 1.000 46.82205  ? 467 TYR p CG   1 
ATOM 111350 C CD1  . TYR X  2 467 ? 321.16596 285.20776 307.89465 1.000 42.48341  ? 467 TYR p CD1  1 
ATOM 111351 C CD2  . TYR X  2 467 ? 319.96713 286.69581 306.53269 1.000 44.74063  ? 467 TYR p CD2  1 
ATOM 111352 C CE1  . TYR X  2 467 ? 322.03503 284.95881 306.83371 1.000 40.12528  ? 467 TYR p CE1  1 
ATOM 111353 C CE2  . TYR X  2 467 ? 320.83220 286.46888 305.48503 1.000 45.16331  ? 467 TYR p CE2  1 
ATOM 111354 C CZ   . TYR X  2 467 ? 321.87062 285.60859 305.64491 1.000 45.08381  ? 467 TYR p CZ   1 
ATOM 111355 O OH   . TYR X  2 467 ? 322.74486 285.38362 304.60760 1.000 56.99835  ? 467 TYR p OH   1 
ATOM 111356 H H    . TYR X  2 467 ? 317.56279 284.20368 308.25127 1.000 40.88747  ? 467 TYR p H    1 
ATOM 111357 H HA   . TYR X  2 467 ? 319.30338 284.88697 310.25676 1.000 44.34672  ? 467 TYR p HA   1 
ATOM 111358 H HB2  . TYR X  2 467 ? 318.33470 286.77608 308.43553 1.000 44.48558  ? 467 TYR p HB2  1 
ATOM 111359 H HB3  . TYR X  2 467 ? 319.54101 286.96435 309.44668 1.000 44.74825  ? 467 TYR p HB3  1 
ATOM 111360 H HD1  . TYR X  2 467 ? 321.27196 284.74371 308.69139 1.000 43.45558  ? 467 TYR p HD1  1 
ATOM 111361 H HD2  . TYR X  2 467 ? 319.25158 287.27599 306.41261 1.000 43.52482  ? 467 TYR p HD2  1 
ATOM 111362 H HE1  . TYR X  2 467 ? 322.75108 284.37688 306.93706 1.000 43.20238  ? 467 TYR p HE1  1 
ATOM 111363 H HE2  . TYR X  2 467 ? 320.71170 286.91294 304.67722 1.000 44.40432  ? 467 TYR p HE2  1 
ATOM 111364 H HH   . TYR X  2 467 ? 323.10353 284.62718 304.69781 1.000 44.90333  ? 467 TYR p HH   1 
ATOM 111365 N N    . GLY X  2 468 ? 317.58493 285.65232 311.78349 1.000 40.70553  ? 468 GLY p N    1 
ATOM 111366 C CA   . GLY X  2 468 ? 316.53602 286.07561 312.69413 1.000 39.43603  ? 468 GLY p CA   1 
ATOM 111367 C C    . GLY X  2 468 ? 316.85586 287.38175 313.39056 1.000 38.72496  ? 468 GLY p C    1 
ATOM 111368 O O    . GLY X  2 468 ? 317.90444 287.50792 314.02862 1.000 46.44974  ? 468 GLY p O    1 
ATOM 111369 H H    . GLY X  2 468 ? 318.32891 285.47702 312.17504 1.000 41.77095  ? 468 GLY p H    1 
ATOM 111370 H HA2  . GLY X  2 468 ? 315.69571 286.17939 312.22819 1.000 41.77196  ? 468 GLY p HA2  1 
ATOM 111371 H HA3  . GLY X  2 468 ? 316.41839 285.39547 313.37422 1.000 41.76761  ? 468 GLY p HA3  1 
ATOM 111372 N N    . THR X  2 469 ? 315.95653 288.35881 313.27871 1.000 40.05764  ? 469 THR p N    1 
ATOM 111373 C CA   . THR X  2 469 ? 316.13681 289.67919 313.87429 1.000 38.24216  ? 469 THR p CA   1 
ATOM 111374 C C    . THR X  2 469 ? 315.34828 289.73263 315.17718 1.000 39.94136  ? 469 THR p C    1 
ATOM 111375 O O    . THR X  2 469 ? 314.11328 289.70937 315.16508 1.000 45.08572  ? 469 THR p O    1 
ATOM 111376 C CB   . THR X  2 469 ? 315.68043 290.77970 312.91917 1.000 41.72195  ? 469 THR p CB   1 
ATOM 111377 O OG1  . THR X  2 469 ? 314.28543 290.62455 312.63431 1.000 44.65822  ? 469 THR p OG1  1 
ATOM 111378 C CG2  . THR X  2 469 ? 316.47242 290.73136 311.62080 1.000 47.01519  ? 469 THR p CG2  1 
ATOM 111379 H H    . THR X  2 469 ? 315.21558 288.27774 312.85229 1.000 42.93064  ? 469 THR p H    1 
ATOM 111380 H HA   . THR X  2 469 ? 317.07184 289.82929 314.07678 1.000 42.92006  ? 469 THR p HA   1 
ATOM 111381 H HB   . THR X  2 469 ? 315.82617 291.64365 313.33369 1.000 42.61122  ? 469 THR p HB   1 
ATOM 111382 H HG1  . THR X  2 469 ? 314.02993 291.23731 312.12028 1.000 43.17259  ? 469 THR p HG1  1 
ATOM 111383 H HG21 . THR X  2 469 ? 316.21771 291.47406 311.05063 1.000 43.44651  ? 469 THR p HG21 1 
ATOM 111384 H HG22 . THR X  2 469 ? 317.42218 290.79284 311.80942 1.000 43.23081  ? 469 THR p HG22 1 
ATOM 111385 H HG23 . THR X  2 469 ? 316.29637 289.90109 311.15141 1.000 42.83656  ? 469 THR p HG23 1 
ATOM 111386 N N    . GLY X  2 470 ? 316.06678 289.81373 316.30004 1.000 61.51233  ? 470 GLY p N    1 
ATOM 111387 C CA   . GLY X  2 470 ? 315.43369 289.81330 317.59875 1.000 56.88339  ? 470 GLY p CA   1 
ATOM 111388 C C    . GLY X  2 470 ? 315.09149 291.20261 318.10553 1.000 57.58526  ? 470 GLY p C    1 
ATOM 111389 O O    . GLY X  2 470 ? 315.66795 292.20620 317.69141 1.000 64.78181  ? 470 GLY p O    1 
ATOM 111390 H H    . GLY X  2 470 ? 316.92425 289.86758 316.32642 1.000 59.62826  ? 470 GLY p H    1 
ATOM 111391 H HA2  . GLY X  2 470 ? 314.61599 289.29483 317.56327 1.000 58.37416  ? 470 GLY p HA2  1 
ATOM 111392 H HA3  . GLY X  2 470 ? 316.02758 289.39658 318.24143 1.000 59.60724  ? 470 GLY p HA3  1 
ATOM 111393 N N    . TYR X  2 471 ? 314.12825 291.23663 319.02373 1.000 58.97303  ? 471 TYR p N    1 
ATOM 111394 C CA   . TYR X  2 471 ? 313.70699 292.46039 319.68941 1.000 61.53084  ? 471 TYR p CA   1 
ATOM 111395 C C    . TYR X  2 471 ? 313.23439 292.08865 321.08717 1.000 64.29944  ? 471 TYR p C    1 
ATOM 111396 O O    . TYR X  2 471 ? 312.92929 290.92617 321.36509 1.000 67.15424  ? 471 TYR p O    1 
ATOM 111397 C CB   . TYR X  2 471 ? 312.59046 293.17747 318.92570 1.000 57.93085  ? 471 TYR p CB   1 
ATOM 111398 C CG   . TYR X  2 471 ? 312.96811 293.64359 317.53596 1.000 60.08902  ? 471 TYR p CG   1 
ATOM 111399 C CD1  . TYR X  2 471 ? 313.69228 294.81237 317.34254 1.000 65.64170  ? 471 TYR p CD1  1 
ATOM 111400 C CD2  . TYR X  2 471 ? 312.60062 292.90950 316.41643 1.000 63.68974  ? 471 TYR p CD2  1 
ATOM 111401 C CE1  . TYR X  2 471 ? 314.03672 295.23758 316.07147 1.000 66.36210  ? 471 TYR p CE1  1 
ATOM 111402 C CE2  . TYR X  2 471 ? 312.94035 293.32558 315.14450 1.000 65.62346  ? 471 TYR p CE2  1 
ATOM 111403 C CZ   . TYR X  2 471 ? 313.65812 294.48903 314.97735 1.000 69.68434  ? 471 TYR p CZ   1 
ATOM 111404 O OH   . TYR X  2 471 ? 313.99647 294.90343 313.71011 1.000 70.64909  ? 471 TYR p OH   1 
ATOM 111405 H H    . TYR X  2 471 ? 313.69458 290.54232 319.28289 1.000 62.73982  ? 471 TYR p H    1 
ATOM 111406 H HA   . TYR X  2 471 ? 314.45566 293.06625 319.75710 1.000 63.74106  ? 471 TYR p HA   1 
ATOM 111407 H HB2  . TYR X  2 471 ? 311.85720 292.55913 318.84283 1.000 63.16899  ? 471 TYR p HB2  1 
ATOM 111408 H HB3  . TYR X  2 471 ? 312.31140 293.95398 319.43478 1.000 62.38831  ? 471 TYR p HB3  1 
ATOM 111409 H HD1  . TYR X  2 471 ? 313.94830 295.31907 318.07885 1.000 63.90236  ? 471 TYR p HD1  1 
ATOM 111410 H HD2  . TYR X  2 471 ? 312.11619 292.12350 316.52484 1.000 63.58935  ? 471 TYR p HD2  1 
ATOM 111411 H HE1  . TYR X  2 471 ? 314.52167 296.02270 315.95519 1.000 63.49125  ? 471 TYR p HE1  1 
ATOM 111412 H HE2  . TYR X  2 471 ? 312.68650 292.82301 314.40461 1.000 62.77494  ? 471 TYR p HE2  1 
ATOM 111413 H HH   . TYR X  2 471 ? 313.76018 294.32658 313.14676 1.000 63.17646  ? 471 TYR p HH   1 
ATOM 111414 N N    . LEU X  2 472 ? 313.17662 293.08433 321.96808 1.000 60.12676  ? 472 LEU p N    1 
ATOM 111415 C CA   . LEU X  2 472 ? 312.78352 292.84421 323.35714 1.000 54.67640  ? 472 LEU p CA   1 
ATOM 111416 C C    . LEU X  2 472 ? 312.08985 294.04471 323.98862 1.000 54.75808  ? 472 LEU p C    1 
ATOM 111417 O O    . LEU X  2 472 ? 311.44279 294.83286 323.29970 1.000 57.28319  ? 472 LEU p O    1 
ATOM 111418 C CB   . LEU X  2 472 ? 314.01115 292.46511 324.18995 1.000 54.07650  ? 472 LEU p CB   1 
ATOM 111419 C CG   . LEU X  2 472 ? 314.40224 290.98679 324.26214 1.000 53.67737  ? 472 LEU p CG   1 
ATOM 111420 C CD1  . LEU X  2 472 ? 315.76702 290.84481 324.90716 1.000 58.31329  ? 472 LEU p CD1  1 
ATOM 111421 C CD2  . LEU X  2 472 ? 313.39001 290.16397 325.04863 1.000 52.80615  ? 472 LEU p CD2  1 
ATOM 111422 H H    . LEU X  2 472 ? 313.35808 293.90567 321.78864 1.000 56.82855  ? 472 LEU p H    1 
ATOM 111423 H HA   . LEU X  2 472 ? 312.15039 292.11525 323.37631 1.000 55.89416  ? 472 LEU p HA   1 
ATOM 111424 H HB2  . LEU X  2 472 ? 314.77341 292.94163 323.82722 1.000 55.93468  ? 472 LEU p HB2  1 
ATOM 111425 H HB3  . LEU X  2 472 ? 313.85536 292.76024 325.09971 1.000 55.74719  ? 472 LEU p HB3  1 
ATOM 111426 H HG   . LEU X  2 472 ? 314.45396 290.62785 323.36372 1.000 55.20962  ? 472 LEU p HG   1 
ATOM 111427 H HD11 . LEU X  2 472 ? 316.00028 289.90413 324.94112 1.000 56.26046  ? 472 LEU p HD11 1 
ATOM 111428 H HD12 . LEU X  2 472 ? 315.73081 291.20922 325.80489 1.000 55.66586  ? 472 LEU p HD12 1 
ATOM 111429 H HD13 . LEU X  2 472 ? 316.41977 291.32895 324.37823 1.000 56.49052  ? 472 LEU p HD13 1 
ATOM 111430 H HD21 . LEU X  2 472 ? 313.48417 289.23344 324.79496 1.000 55.22563  ? 472 LEU p HD21 1 
ATOM 111431 H HD22 . LEU X  2 472 ? 313.57650 290.26499 325.99443 1.000 55.59599  ? 472 LEU p HD22 1 
ATOM 111432 H HD23 . LEU X  2 472 ? 312.49043 290.46309 324.85949 1.000 55.20328  ? 472 LEU p HD23 1 
ATOM 111433 N N    . ILE Y  1 7   ? 239.81732 286.28009 215.65444 1.000 70.55361  ? 7   ILE q N    1 
ATOM 111434 C CA   . ILE Y  1 7   ? 239.33157 286.93022 214.40660 1.000 79.75368  ? 7   ILE q CA   1 
ATOM 111435 C C    . ILE Y  1 7   ? 240.29448 288.03346 213.99089 1.000 76.66598  ? 7   ILE q C    1 
ATOM 111436 O O    . ILE Y  1 7   ? 240.91864 287.95667 212.93417 1.000 78.63001  ? 7   ILE q O    1 
ATOM 111437 C CB   . ILE Y  1 7   ? 237.89008 287.48416 214.58458 1.000 83.58538  ? 7   ILE q CB   1 
ATOM 111438 C CG1  . ILE Y  1 7   ? 236.87011 286.34007 214.56486 1.000 81.86410  ? 7   ILE q CG1  1 
ATOM 111439 C CG2  . ILE Y  1 7   ? 237.54575 288.53029 213.51304 1.000 78.02644  ? 7   ILE q CG2  1 
ATOM 111440 C CD1  . ILE Y  1 7   ? 236.49716 285.84961 213.16696 1.000 77.69025  ? 7   ILE q CD1  1 
ATOM 111441 H H    . ILE Y  1 7   ? 239.62019 286.79301 216.35336 1.000 76.74541  ? 7   ILE q H    1 
ATOM 111442 H HA   . ILE Y  1 7   ? 239.31577 286.26948 213.69865 1.000 77.37683  ? 7   ILE q HA   1 
ATOM 111443 H HB   . ILE Y  1 7   ? 237.83910 287.91689 215.45091 1.000 77.38735  ? 7   ILE q HB   1 
ATOM 111444 H HG12 . ILE Y  1 7   ? 237.23362 285.58806 215.05698 1.000 77.66926  ? 7   ILE q HG12 1 
ATOM 111445 H HG13 . ILE Y  1 7   ? 236.05567 286.64819 214.99319 1.000 77.12663  ? 7   ILE q HG13 1 
ATOM 111446 H HG21 . ILE Y  1 7   ? 237.92747 289.38784 213.75746 1.000 76.93992  ? 7   ILE q HG21 1 
ATOM 111447 H HG22 . ILE Y  1 7   ? 236.58101 288.61914 213.46727 1.000 76.82112  ? 7   ILE q HG22 1 
ATOM 111448 H HG23 . ILE Y  1 7   ? 237.88352 288.24077 212.65102 1.000 77.15973  ? 7   ILE q HG23 1 
ATOM 111449 H HD11 . ILE Y  1 7   ? 236.13256 284.95300 213.23470 1.000 76.87280  ? 7   ILE q HD11 1 
ATOM 111450 H HD12 . ILE Y  1 7   ? 235.83317 286.44573 212.78582 1.000 76.85608  ? 7   ILE q HD12 1 
ATOM 111451 H HD13 . ILE Y  1 7   ? 237.29054 285.83953 212.60938 1.000 76.82378  ? 7   ILE q HD13 1 
ATOM 111452 N N    . GLU Y  1 8   ? 240.41449 289.05903 214.82870 1.000 68.68147  ? 8   GLU q N    1 
ATOM 111453 C CA   . GLU Y  1 8   ? 241.11039 290.27986 214.43857 1.000 70.99529  ? 8   GLU q CA   1 
ATOM 111454 C C    . GLU Y  1 8   ? 242.60803 290.02084 214.33966 1.000 71.31207  ? 8   GLU q C    1 
ATOM 111455 O O    . GLU Y  1 8   ? 243.26444 289.70225 215.33575 1.000 68.80701  ? 8   GLU q O    1 
ATOM 111456 C CB   . GLU Y  1 8   ? 240.81414 291.39610 215.43760 1.000 69.47618  ? 8   GLU q CB   1 
ATOM 111457 C CG   . GLU Y  1 8   ? 240.91249 292.83150 214.89649 1.000 73.12241  ? 8   GLU q CG   1 
ATOM 111458 C CD   . GLU Y  1 8   ? 240.05974 293.09010 213.66214 1.000 73.28409  ? 8   GLU q CD   1 
ATOM 111459 O OE1  . GLU Y  1 8   ? 238.85257 292.77170 213.69225 1.000 70.75487  ? 8   GLU q OE1  1 
ATOM 111460 O OE2  . GLU Y  1 8   ? 240.60025 293.60714 212.66239 1.000 69.08415  ? 8   GLU q OE2  1 
ATOM 111461 H H    . GLU Y  1 8   ? 240.10107 289.07279 215.62825 1.000 70.16821  ? 8   GLU q H    1 
ATOM 111462 H HA   . GLU Y  1 8   ? 240.80305 290.51972 213.55530 1.000 70.34172  ? 8   GLU q HA   1 
ATOM 111463 H HB2  . GLU Y  1 8   ? 239.91206 291.27433 215.77035 1.000 70.09222  ? 8   GLU q HB2  1 
ATOM 111464 H HB3  . GLU Y  1 8   ? 241.44231 291.32086 216.17146 1.000 69.94175  ? 8   GLU q HB3  1 
ATOM 111465 H HG2  . GLU Y  1 8   ? 240.62793 293.44668 215.58983 1.000 70.25573  ? 8   GLU q HG2  1 
ATOM 111466 H HG3  . GLU Y  1 8   ? 241.83511 293.00865 214.65782 1.000 70.41006  ? 8   GLU q HG3  1 
ATOM 111467 N N    . GLU Y  1 9   ? 243.14321 290.16368 213.12627 1.000 71.39730  ? 9   GLU q N    1 
ATOM 111468 C CA   . GLU Y  1 9   ? 244.57825 290.03314 212.90427 1.000 66.87516  ? 9   GLU q CA   1 
ATOM 111469 C C    . GLU Y  1 9   ? 245.37649 291.06543 213.68567 1.000 67.57259  ? 9   GLU q C    1 
ATOM 111470 O O    . GLU Y  1 9   ? 246.49734 290.78234 214.12182 1.000 69.48610  ? 9   GLU q O    1 
ATOM 111471 C CB   . GLU Y  1 9   ? 244.87408 290.17969 211.41123 1.000 73.20574  ? 9   GLU q CB   1 
ATOM 111472 C CG   . GLU Y  1 9   ? 244.32253 289.06853 210.53944 1.000 73.57016  ? 9   GLU q CG   1 
ATOM 111473 C CD   . GLU Y  1 9   ? 244.99995 287.75115 210.80862 1.000 75.47436  ? 9   GLU q CD   1 
ATOM 111474 O OE1  . GLU Y  1 9   ? 246.19848 287.77678 211.15665 1.000 75.70209  ? 9   GLU q OE1  1 
ATOM 111475 O OE2  . GLU Y  1 9   ? 244.34424 286.69871 210.67729 1.000 75.04651  ? 9   GLU q OE2  1 
ATOM 111476 H H    . GLU Y  1 9   ? 242.69183 290.33254 212.41537 1.000 70.91909  ? 9   GLU q H    1 
ATOM 111477 H HA   . GLU Y  1 9   ? 244.86374 289.15530 213.19604 1.000 69.59468  ? 9   GLU q HA   1 
ATOM 111478 H HB2  . GLU Y  1 9   ? 244.47467 291.00810 211.10400 1.000 71.04450  ? 9   GLU q HB2  1 
ATOM 111479 H HB3  . GLU Y  1 9   ? 245.83397 290.21746 211.28484 1.000 70.85960  ? 9   GLU q HB3  1 
ATOM 111480 H HG2  . GLU Y  1 9   ? 243.37649 288.95947 210.72218 1.000 70.97595  ? 9   GLU q HG2  1 
ATOM 111481 H HG3  . GLU Y  1 9   ? 244.45943 289.29286 209.60618 1.000 70.62306  ? 9   GLU q HG3  1 
ATOM 111482 N N    . ALA Y  1 10  ? 244.82227 292.26250 213.87335 1.000 62.44759  ? 10  ALA q N    1 
ATOM 111483 C CA   . ALA Y  1 10  ? 245.60047 293.36823 214.41418 1.000 61.36939  ? 10  ALA q CA   1 
ATOM 111484 C C    . ALA Y  1 10  ? 245.89079 293.21741 215.89917 1.000 60.58886  ? 10  ALA q C    1 
ATOM 111485 O O    . ALA Y  1 10  ? 246.80798 293.87115 216.40560 1.000 60.73382  ? 10  ALA q O    1 
ATOM 111486 C CB   . ALA Y  1 10  ? 244.86606 294.68298 214.17047 1.000 62.27458  ? 10  ALA q CB   1 
ATOM 111487 H H    . ALA Y  1 10  ? 244.00440 292.45682 213.69900 1.000 63.37710  ? 10  ALA q H    1 
ATOM 111488 H HA   . ALA Y  1 10  ? 246.44883 293.40777 213.94997 1.000 62.55750  ? 10  ALA q HA   1 
ATOM 111489 H HB1  . ALA Y  1 10  ? 244.06356 294.69358 214.71324 1.000 62.51058  ? 10  ALA q HB1  1 
ATOM 111490 H HB2  . ALA Y  1 10  ? 244.63073 294.74360 213.23270 1.000 62.69892  ? 10  ALA q HB2  1 
ATOM 111491 H HB3  . ALA Y  1 10  ? 245.44579 295.41740 214.42157 1.000 62.30491  ? 10  ALA q HB3  1 
ATOM 111492 N N    . SER Y  1 11  ? 245.13670 292.37828 216.60764 1.000 54.85971  ? 11  SER q N    1 
ATOM 111493 C CA   . SER Y  1 11  ? 245.30964 292.27613 218.05013 1.000 54.18258  ? 11  SER q CA   1 
ATOM 111494 C C    . SER Y  1 11  ? 246.62104 291.59742 218.42000 1.000 51.14380  ? 11  SER q C    1 
ATOM 111495 O O    . SER Y  1 11  ? 247.17654 291.87216 219.48894 1.000 50.39873  ? 11  SER q O    1 
ATOM 111496 C CB   . SER Y  1 11  ? 244.13114 291.52228 218.65634 1.000 54.48473  ? 11  SER q CB   1 
ATOM 111497 O OG   . SER Y  1 11  ? 242.92037 292.22446 218.44970 1.000 57.01047  ? 11  SER q OG   1 
ATOM 111498 H H    . SER Y  1 11  ? 244.52900 291.86482 216.28677 1.000 56.88742  ? 11  SER q H    1 
ATOM 111499 H HA   . SER Y  1 11  ? 245.31985 293.16682 218.42728 1.000 55.75069  ? 11  SER q HA   1 
ATOM 111500 H HB2  . SER Y  1 11  ? 244.06713 290.65239 218.23573 1.000 55.91378  ? 11  SER q HB2  1 
ATOM 111501 H HB3  . SER Y  1 11  ? 244.27831 291.42417 219.60513 1.000 55.43080  ? 11  SER q HB3  1 
ATOM 111502 H HG   . SER Y  1 11  ? 242.81091 292.36697 217.63010 1.000 56.46359  ? 11  SER q HG   1 
ATOM 111503 N N    . PHE Y  1 12  ? 247.12920 290.71840 217.56282 1.000 45.10982  ? 12  PHE q N    1 
ATOM 111504 C CA   . PHE Y  1 12  ? 248.36499 290.01361 217.86470 1.000 39.68187  ? 12  PHE q CA   1 
ATOM 111505 C C    . PHE Y  1 12  ? 249.54931 290.96628 217.89031 1.000 44.99087  ? 12  PHE q C    1 
ATOM 111506 O O    . PHE Y  1 12  ? 249.62278 291.92117 217.11261 1.000 51.54827  ? 12  PHE q O    1 
ATOM 111507 C CB   . PHE Y  1 12  ? 248.60681 288.90297 216.85020 1.000 39.29676  ? 12  PHE q CB   1 
ATOM 111508 C CG   . PHE Y  1 12  ? 247.56408 287.83578 216.87154 1.000 42.75657  ? 12  PHE q CG   1 
ATOM 111509 C CD1  . PHE Y  1 12  ? 247.54055 286.90741 217.89157 1.000 43.52700  ? 12  PHE q CD1  1 
ATOM 111510 C CD2  . PHE Y  1 12  ? 246.60614 287.75985 215.88310 1.000 48.62192  ? 12  PHE q CD2  1 
ATOM 111511 C CE1  . PHE Y  1 12  ? 246.58787 285.92395 217.92370 1.000 43.29793  ? 12  PHE q CE1  1 
ATOM 111512 C CE2  . PHE Y  1 12  ? 245.64837 286.77527 215.91205 1.000 42.69390  ? 12  PHE q CE2  1 
ATOM 111513 C CZ   . PHE Y  1 12  ? 245.64016 285.85696 216.93399 1.000 39.02595  ? 12  PHE q CZ   1 
ATOM 111514 H H    . PHE Y  1 12  ? 246.78245 290.51264 216.80606 1.000 48.73187  ? 12  PHE q H    1 
ATOM 111515 H HA   . PHE Y  1 12  ? 248.29090 289.60992 218.73970 1.000 46.60156  ? 12  PHE q HA   1 
ATOM 111516 H HB2  . PHE Y  1 12  ? 248.61528 289.28942 215.96380 1.000 46.65203  ? 12  PHE q HB2  1 
ATOM 111517 H HB3  . PHE Y  1 12  ? 249.45986 288.48797 217.04015 1.000 46.08647  ? 12  PHE q HB3  1 
ATOM 111518 H HD1  . PHE Y  1 12  ? 248.18008 286.94909 218.56275 1.000 46.27809  ? 12  PHE q HD1  1 
ATOM 111519 H HD2  . PHE Y  1 12  ? 246.60992 288.37921 215.19201 1.000 48.83641  ? 12  PHE q HD2  1 
ATOM 111520 H HE1  . PHE Y  1 12  ? 246.58428 285.30510 218.61536 1.000 46.55621  ? 12  PHE q HE1  1 
ATOM 111521 H HE2  . PHE Y  1 12  ? 245.00744 286.73001 215.24259 1.000 47.77219  ? 12  PHE q HE2  1 
ATOM 111522 H HZ   . PHE Y  1 12  ? 244.99479 285.19165 216.95533 1.000 45.94640  ? 12  PHE q HZ   1 
ATOM 111523 N N    . LEU Y  1 13  ? 250.47924 290.68885 218.79826 1.000 45.85244  ? 13  LEU q N    1 
ATOM 111524 C CA   . LEU Y  1 13  ? 251.64535 291.52006 219.04669 1.000 41.00282  ? 13  LEU q CA   1 
ATOM 111525 C C    . LEU Y  1 13  ? 252.89503 290.70068 218.77786 1.000 39.91440  ? 13  LEU q C    1 
ATOM 111526 O O    . LEU Y  1 13  ? 253.05518 289.60812 219.33039 1.000 52.56830  ? 13  LEU q O    1 
ATOM 111527 C CB   . LEU Y  1 13  ? 251.63268 292.02783 220.48757 1.000 41.04884  ? 13  LEU q CB   1 
ATOM 111528 C CG   . LEU Y  1 13  ? 250.49465 292.98579 220.83723 1.000 41.08093  ? 13  LEU q CG   1 
ATOM 111529 C CD1  . LEU Y  1 13  ? 250.49597 293.30004 222.30532 1.000 42.03391  ? 13  LEU q CD1  1 
ATOM 111530 C CD2  . LEU Y  1 13  ? 250.61608 294.26965 220.04898 1.000 49.69139  ? 13  LEU q CD2  1 
ATOM 111531 H H    . LEU Y  1 13  ? 250.45511 289.99245 219.29921 1.000 46.05252  ? 13  LEU q H    1 
ATOM 111532 H HA   . LEU Y  1 13  ? 251.65813 292.27421 218.44418 1.000 45.92148  ? 13  LEU q HA   1 
ATOM 111533 H HB2  . LEU Y  1 13  ? 251.56211 291.26516 221.07844 1.000 45.36546  ? 13  LEU q HB2  1 
ATOM 111534 H HB3  . LEU Y  1 13  ? 252.46449 292.49279 220.65459 1.000 45.23192  ? 13  LEU q HB3  1 
ATOM 111535 H HG   . LEU Y  1 13  ? 249.64884 292.57144 220.61651 1.000 45.42168  ? 13  LEU q HG   1 
ATOM 111536 H HD11 . LEU Y  1 13  ? 250.52810 292.46989 222.80298 1.000 45.42782  ? 13  LEU q HD11 1 
ATOM 111537 H HD12 . LEU Y  1 13  ? 249.68621 293.78583 222.52080 1.000 45.58885  ? 13  LEU q HD12 1 
ATOM 111538 H HD13 . LEU Y  1 13  ? 251.27001 293.84122 222.50579 1.000 45.74449  ? 13  LEU q HD13 1 
ATOM 111539 H HD21 . LEU Y  1 13  ? 251.52822 294.59104 220.11511 1.000 46.38231  ? 13  LEU q HD21 1 
ATOM 111540 H HD22 . LEU Y  1 13  ? 250.00677 294.92440 220.42150 1.000 46.36593  ? 13  LEU q HD22 1 
ATOM 111541 H HD23 . LEU Y  1 13  ? 250.39114 294.09687 219.12279 1.000 46.82066  ? 13  LEU q HD23 1 
ATOM 111542 N N    . ASN Y  1 14  ? 253.77364 291.22920 217.93737 1.000 48.66366  ? 14  ASN q N    1 
ATOM 111543 C CA   . ASN Y  1 14  ? 255.00253 290.54372 217.58298 1.000 48.60687  ? 14  ASN q CA   1 
ATOM 111544 C C    . ASN Y  1 14  ? 256.11837 290.95030 218.53160 1.000 50.34437  ? 14  ASN q C    1 
ATOM 111545 O O    . ASN Y  1 14  ? 256.06467 291.99140 219.18890 1.000 50.95239  ? 14  ASN q O    1 
ATOM 111546 C CB   . ASN Y  1 14  ? 255.40778 290.85706 216.14388 1.000 46.57462  ? 14  ASN q CB   1 
ATOM 111547 C CG   . ASN Y  1 14  ? 256.28822 289.78010 215.54143 1.000 55.48887  ? 14  ASN q CG   1 
ATOM 111548 O OD1  . ASN Y  1 14  ? 255.89479 288.61779 215.45934 1.000 56.77021  ? 14  ASN q OD1  1 
ATOM 111549 N ND2  . ASN Y  1 14  ? 257.48947 290.15870 215.12522 1.000 56.25948  ? 14  ASN q ND2  1 
ATOM 111550 H H    . ASN Y  1 14  ? 253.68242 291.99417 217.55889 1.000 49.76187  ? 14  ASN q H    1 
ATOM 111551 H HA   . ASN Y  1 14  ? 254.87749 289.58748 217.65576 1.000 49.54994  ? 14  ASN q HA   1 
ATOM 111552 H HB2  . ASN Y  1 14  ? 254.61110 290.93646 215.59888 1.000 49.45439  ? 14  ASN q HB2  1 
ATOM 111553 H HB3  . ASN Y  1 14  ? 255.89999 291.69097 216.13253 1.000 49.00997  ? 14  ASN q HB3  1 
ATOM 111554 H HD21 . ASN Y  1 14  ? 257.73231 290.97918 215.19979 1.000 51.20568  ? 14  ASN q HD21 1 
ATOM 111555 H HD22 . ASN Y  1 14  ? 258.02439 289.58191 214.77813 1.000 50.22561  ? 14  ASN q HD22 1 
ATOM 111556 N N    . GLY Y  1 15  ? 257.14598 290.10606 218.59407 1.000 45.44793  ? 15  GLY q N    1 
ATOM 111557 C CA   . GLY Y  1 15  ? 258.30997 290.44189 219.38478 1.000 34.46824  ? 15  GLY q CA   1 
ATOM 111558 C C    . GLY Y  1 15  ? 259.06660 291.64254 218.86800 1.000 44.79283  ? 15  GLY q C    1 
ATOM 111559 O O    . GLY Y  1 15  ? 259.78527 292.28098 219.63897 1.000 48.08486  ? 15  GLY q O    1 
ATOM 111560 H H    . GLY Y  1 15  ? 257.18737 289.34779 218.19384 1.000 45.48976  ? 15  GLY q H    1 
ATOM 111561 H HA2  . GLY Y  1 15  ? 258.03415 290.62641 220.29309 1.000 43.48788  ? 15  GLY q HA2  1 
ATOM 111562 H HA3  . GLY Y  1 15  ? 258.91394 289.68848 219.39505 1.000 43.82796  ? 15  GLY q HA3  1 
ATOM 111563 N N    . SER Y  1 16  ? 258.90103 291.97750 217.58653 1.000 50.94394  ? 16  SER q N    1 
ATOM 111564 C CA   . SER Y  1 16  ? 259.59999 293.10046 216.97718 1.000 43.64906  ? 16  SER q CA   1 
ATOM 111565 C C    . SER Y  1 16  ? 259.13233 294.45431 217.49159 1.000 45.06933  ? 16  SER q C    1 
ATOM 111566 O O    . SER Y  1 16  ? 259.83188 295.44889 217.27487 1.000 52.35463  ? 16  SER q O    1 
ATOM 111567 C CB   . SER Y  1 16  ? 259.42531 293.05549 215.46363 1.000 42.45070  ? 16  SER q CB   1 
ATOM 111568 O OG   . SER Y  1 16  ? 258.11430 293.43788 215.09382 1.000 47.05302  ? 16  SER q OG   1 
ATOM 111569 H H    . SER Y  1 16  ? 258.38504 291.56268 217.04150 1.000 48.27601  ? 16  SER q H    1 
ATOM 111570 H HA   . SER Y  1 16  ? 260.54254 293.01474 217.15852 1.000 47.17810  ? 16  SER q HA   1 
ATOM 111571 H HB2  . SER Y  1 16  ? 260.05584 293.67029 215.06456 1.000 47.44141  ? 16  SER q HB2  1 
ATOM 111572 H HB3  . SER Y  1 16  ? 259.59479 292.15398 215.15366 1.000 46.49301  ? 16  SER q HB3  1 
ATOM 111573 H HG   . SER Y  1 16  ? 258.04302 293.44055 214.25770 1.000 47.76510  ? 16  SER q HG   1 
ATOM 111574 N N    . ASP Y  1 17  ? 257.98082 294.52121 218.16001 1.000 46.32771  ? 17  ASP q N    1 
ATOM 111575 C CA   . ASP Y  1 17  ? 257.43462 295.76679 218.68222 1.000 44.15809  ? 17  ASP q CA   1 
ATOM 111576 C C    . ASP Y  1 17  ? 257.84789 296.00640 220.12837 1.000 43.81396  ? 17  ASP q C    1 
ATOM 111577 O O    . ASP Y  1 17  ? 257.07444 296.56101 220.91543 1.000 57.11459  ? 17  ASP q O    1 
ATOM 111578 C CB   . ASP Y  1 17  ? 255.91398 295.76024 218.56078 1.000 54.31182  ? 17  ASP q CB   1 
ATOM 111579 C CG   . ASP Y  1 17  ? 255.44065 295.42156 217.16315 1.000 62.36281  ? 17  ASP q CG   1 
ATOM 111580 O OD1  . ASP Y  1 17  ? 256.04891 295.91422 216.19077 1.000 59.79763  ? 17  ASP q OD1  1 
ATOM 111581 O OD2  . ASP Y  1 17  ? 254.45763 294.66161 217.03733 1.000 58.80922  ? 17  ASP q OD2  1 
ATOM 111582 H H    . ASP Y  1 17  ? 257.48376 293.84275 218.32852 1.000 50.40905  ? 17  ASP q H    1 
ATOM 111583 H HA   . ASP Y  1 17  ? 257.76642 296.50624 218.15412 1.000 50.54734  ? 17  ASP q HA   1 
ATOM 111584 H HB2  . ASP Y  1 17  ? 255.55052 295.10215 219.17181 1.000 51.07919  ? 17  ASP q HB2  1 
ATOM 111585 H HB3  . ASP Y  1 17  ? 255.58605 296.64365 218.78023 1.000 51.76253  ? 17  ASP q HB3  1 
ATOM 111586 N N    . VAL Y  1 18  ? 259.06155 295.59782 220.48252 1.000 46.86478  ? 18  VAL q N    1 
ATOM 111587 C CA   . VAL Y  1 18  ? 259.53556 295.54051 221.85888 1.000 41.21720  ? 18  VAL q CA   1 
ATOM 111588 C C    . VAL Y  1 18  ? 260.71270 296.48842 222.01792 1.000 43.67425  ? 18  VAL q C    1 
ATOM 111589 O O    . VAL Y  1 18  ? 261.61885 296.50927 221.17900 1.000 52.62149  ? 18  VAL q O    1 
ATOM 111590 C CB   . VAL Y  1 18  ? 259.92970 294.10427 222.23785 1.000 42.17958  ? 18  VAL q CB   1 
ATOM 111591 C CG1  . VAL Y  1 18  ? 260.67873 294.07318 223.53422 1.000 29.89836  ? 18  VAL q CG1  1 
ATOM 111592 C CG2  . VAL Y  1 18  ? 258.69604 293.24046 222.34295 1.000 37.96462  ? 18  VAL q CG2  1 
ATOM 111593 H H    . VAL Y  1 18  ? 259.65280 295.34105 219.91795 1.000 45.33469  ? 18  VAL q H    1 
ATOM 111594 H HA   . VAL Y  1 18  ? 258.83865 295.82593 222.46358 1.000 42.90398  ? 18  VAL q HA   1 
ATOM 111595 H HB   . VAL Y  1 18  ? 260.50134 293.74020 221.54920 1.000 45.15682  ? 18  VAL q HB   1 
ATOM 111596 H HG11 . VAL Y  1 18  ? 260.60548 293.17755 223.88933 1.000 42.00121  ? 18  VAL q HG11 1 
ATOM 111597 H HG12 . VAL Y  1 18  ? 261.61187 294.28122 223.37963 1.000 42.91908  ? 18  VAL q HG12 1 
ATOM 111598 H HG13 . VAL Y  1 18  ? 260.28187 294.71014 224.14426 1.000 41.77220  ? 18  VAL q HG13 1 
ATOM 111599 H HG21 . VAL Y  1 18  ? 258.12315 293.40112 221.58030 1.000 44.19637  ? 18  VAL q HG21 1 
ATOM 111600 H HG22 . VAL Y  1 18  ? 258.96538 292.31113 222.36900 1.000 42.73436  ? 18  VAL q HG22 1 
ATOM 111601 H HG23 . VAL Y  1 18  ? 258.23108 293.47102 223.15940 1.000 42.82674  ? 18  VAL q HG23 1 
ATOM 111602 N N    . VAL Y  1 19  ? 260.69720 297.27287 223.09019 1.000 41.67210  ? 19  VAL q N    1 
ATOM 111603 C CA   . VAL Y  1 19  ? 261.83071 298.10022 223.47996 1.000 48.21542  ? 19  VAL q CA   1 
ATOM 111604 C C    . VAL Y  1 19  ? 262.03470 297.93881 224.97971 1.000 39.97231  ? 19  VAL q C    1 
ATOM 111605 O O    . VAL Y  1 19  ? 261.07508 298.02693 225.75297 1.000 40.46965  ? 19  VAL q O    1 
ATOM 111606 C CB   . VAL Y  1 19  ? 261.63086 299.58016 223.09114 1.000 42.41240  ? 19  VAL q CB   1 
ATOM 111607 C CG1  . VAL Y  1 19  ? 260.34229 300.13794 223.63773 1.000 42.13732  ? 19  VAL q CG1  1 
ATOM 111608 C CG2  . VAL Y  1 19  ? 262.79634 300.40980 223.56215 1.000 49.10476  ? 19  VAL q CG2  1 
ATOM 111609 H H    . VAL Y  1 19  ? 260.02672 297.34360 223.62023 1.000 44.21833  ? 19  VAL q H    1 
ATOM 111610 H HA   . VAL Y  1 19  ? 262.63110 297.77975 223.04045 1.000 45.43140  ? 19  VAL q HA   1 
ATOM 111611 H HB   . VAL Y  1 19  ? 261.58948 299.64566 222.12598 1.000 43.61181  ? 19  VAL q HB   1 
ATOM 111612 H HG11 . VAL Y  1 19  ? 259.59509 299.59528 223.34783 1.000 44.38009  ? 19  VAL q HG11 1 
ATOM 111613 H HG12 . VAL Y  1 19  ? 260.23651 301.04018 223.30112 1.000 44.49533  ? 19  VAL q HG12 1 
ATOM 111614 H HG13 . VAL Y  1 19  ? 260.39755 300.15668 224.60282 1.000 44.50756  ? 19  VAL q HG13 1 
ATOM 111615 H HG21 . VAL Y  1 19  ? 262.82575 301.22774 223.04361 1.000 45.15559  ? 19  VAL q HG21 1 
ATOM 111616 H HG22 . VAL Y  1 19  ? 262.68233 300.61843 224.50162 1.000 44.26041  ? 19  VAL q HG22 1 
ATOM 111617 H HG23 . VAL Y  1 19  ? 263.60840 299.90068 223.42483 1.000 45.35717  ? 19  VAL q HG23 1 
ATOM 111618 N N    . ILE Y  1 20  ? 263.28036 297.69369 225.38287 1.000 45.90603  ? 20  ILE q N    1 
ATOM 111619 C CA   . ILE Y  1 20  ? 263.63995 297.38554 226.76268 1.000 42.89086  ? 20  ILE q CA   1 
ATOM 111620 C C    . ILE Y  1 20  ? 264.58439 298.46216 227.26905 1.000 46.38348  ? 20  ILE q C    1 
ATOM 111621 O O    . ILE Y  1 20  ? 265.52890 298.84550 226.57032 1.000 56.04907  ? 20  ILE q O    1 
ATOM 111622 C CB   . ILE Y  1 20  ? 264.29348 295.99716 226.89212 1.000 45.14545  ? 20  ILE q CB   1 
ATOM 111623 C CG1  . ILE Y  1 20  ? 263.31616 294.89122 226.50004 1.000 41.12735  ? 20  ILE q CG1  1 
ATOM 111624 C CG2  . ILE Y  1 20  ? 264.78373 295.77707 228.30980 1.000 42.18023  ? 20  ILE q CG2  1 
ATOM 111625 C CD1  . ILE Y  1 20  ? 263.98504 293.62398 226.06164 1.000 39.59593  ? 20  ILE q CD1  1 
ATOM 111626 H H    . ILE Y  1 20  ? 263.95748 297.70268 224.85572 1.000 45.38874  ? 20  ILE q H    1 
ATOM 111627 H HA   . ILE Y  1 20  ? 262.85174 297.39461 227.32114 1.000 43.97792  ? 20  ILE q HA   1 
ATOM 111628 H HB   . ILE Y  1 20  ? 265.05383 295.95939 226.29582 1.000 45.60768  ? 20  ILE q HB   1 
ATOM 111629 H HG12 . ILE Y  1 20  ? 262.77634 294.67954 227.27404 1.000 44.90451  ? 20  ILE q HG12 1 
ATOM 111630 H HG13 . ILE Y  1 20  ? 262.74903 295.18900 225.77672 1.000 44.18513  ? 20  ILE q HG13 1 
ATOM 111631 H HG21 . ILE Y  1 20  ? 264.81081 294.82789 228.49374 1.000 44.58561  ? 20  ILE q HG21 1 
ATOM 111632 H HG22 . ILE Y  1 20  ? 265.67176 296.15253 228.40195 1.000 44.39877  ? 20  ILE q HG22 1 
ATOM 111633 H HG23 . ILE Y  1 20  ? 264.17135 296.20974 228.92206 1.000 45.50324  ? 20  ILE q HG23 1 
ATOM 111634 H HD11 . ILE Y  1 20  ? 263.31296 292.93313 225.97683 1.000 44.53054  ? 20  ILE q HD11 1 
ATOM 111635 H HD12 . ILE Y  1 20  ? 264.41564 293.77575 225.20792 1.000 45.00689  ? 20  ILE q HD12 1 
ATOM 111636 H HD13 . ILE Y  1 20  ? 264.64264 293.36453 226.72240 1.000 44.07345  ? 20  ILE q HD13 1 
ATOM 111637 N N    . LEU Y  1 21  ? 264.32689 298.94046 228.48337 1.000 40.66118  ? 21  LEU q N    1 
ATOM 111638 C CA   . LEU Y  1 21  ? 265.14928 299.94037 229.15141 1.000 40.31116  ? 21  LEU q CA   1 
ATOM 111639 C C    . LEU Y  1 21  ? 265.69897 299.33569 230.43333 1.000 44.58173  ? 21  LEU q C    1 
ATOM 111640 O O    . LEU Y  1 21  ? 264.92878 298.96553 231.32484 1.000 47.64797  ? 21  LEU q O    1 
ATOM 111641 C CB   . LEU Y  1 21  ? 264.33692 301.19587 229.46437 1.000 44.33477  ? 21  LEU q CB   1 
ATOM 111642 C CG   . LEU Y  1 21  ? 264.06716 302.20370 228.34912 1.000 44.06568  ? 21  LEU q CG   1 
ATOM 111643 C CD1  . LEU Y  1 21  ? 263.25656 301.59349 227.23216 1.000 47.75297  ? 21  LEU q CD1  1 
ATOM 111644 C CD2  . LEU Y  1 21  ? 263.34273 303.39720 228.92502 1.000 43.76014  ? 21  LEU q CD2  1 
ATOM 111645 H H    . LEU Y  1 21  ? 263.65552 298.69047 228.95496 1.000 45.32466  ? 21  LEU q H    1 
ATOM 111646 H HA   . LEU Y  1 21  ? 265.89573 300.19339 228.59287 1.000 45.34398  ? 21  LEU q HA   1 
ATOM 111647 H HB2  . LEU Y  1 21  ? 263.47406 300.90598 229.78408 1.000 45.48663  ? 21  LEU q HB2  1 
ATOM 111648 H HB3  . LEU Y  1 21  ? 264.79207 301.67293 230.17232 1.000 46.00364  ? 21  LEU q HB3  1 
ATOM 111649 H HG   . LEU Y  1 21  ? 264.90900 302.50720 227.98068 1.000 44.96823  ? 21  LEU q HG   1 
ATOM 111650 H HD11 . LEU Y  1 21  ? 262.58725 301.00668 227.61511 1.000 46.54182  ? 21  LEU q HD11 1 
ATOM 111651 H HD12 . LEU Y  1 21  ? 262.82708 302.30175 226.72980 1.000 45.69411  ? 21  LEU q HD12 1 
ATOM 111652 H HD13 . LEU Y  1 21  ? 263.85035 301.09193 226.65528 1.000 45.00818  ? 21  LEU q HD13 1 
ATOM 111653 H HD21 . LEU Y  1 21  ? 262.48812 303.10133 229.27327 1.000 44.98520  ? 21  LEU q HD21 1 
ATOM 111654 H HD22 . LEU Y  1 21  ? 263.87757 303.77689 229.63778 1.000 45.64819  ? 21  LEU q HD22 1 
ATOM 111655 H HD23 . LEU Y  1 21  ? 263.20665 304.05326 228.22575 1.000 45.38882  ? 21  LEU q HD23 1 
ATOM 111656 N N    . ILE Y  1 22  ? 267.02112 299.23831 230.52225 1.000 45.51804  ? 22  ILE q N    1 
ATOM 111657 C CA   . ILE Y  1 22  ? 267.70900 298.76169 231.71640 1.000 44.38041  ? 22  ILE q CA   1 
ATOM 111658 C C    . ILE Y  1 22  ? 268.27727 299.98278 232.42160 1.000 50.85030  ? 22  ILE q C    1 
ATOM 111659 O O    . ILE Y  1 22  ? 269.22901 300.59906 231.93606 1.000 57.04067  ? 22  ILE q O    1 
ATOM 111660 C CB   . ILE Y  1 22  ? 268.82112 297.76102 231.37441 1.000 49.26130  ? 22  ILE q CB   1 
ATOM 111661 C CG1  . ILE Y  1 22  ? 268.31201 296.62327 230.47928 1.000 48.33116  ? 22  ILE q CG1  1 
ATOM 111662 C CG2  . ILE Y  1 22  ? 269.41865 297.18928 232.64908 1.000 47.20412  ? 22  ILE q CG2  1 
ATOM 111663 C CD1  . ILE Y  1 22  ? 267.07044 295.92780 230.95748 1.000 47.49331  ? 22  ILE q CD1  1 
ATOM 111664 H H    . ILE Y  1 22  ? 267.55573 299.45219 229.88668 1.000 48.10113  ? 22  ILE q H    1 
ATOM 111665 H HA   . ILE Y  1 22  ? 267.08512 298.33725 232.31949 1.000 47.84916  ? 22  ILE q HA   1 
ATOM 111666 H HB   . ILE Y  1 22  ? 269.51746 298.23621 230.89908 1.000 49.01769  ? 22  ILE q HB   1 
ATOM 111667 H HG12 . ILE Y  1 22  ? 268.11761 296.98634 229.60410 1.000 48.54486  ? 22  ILE q HG12 1 
ATOM 111668 H HG13 . ILE Y  1 22  ? 269.00541 295.95174 230.40202 1.000 48.05935  ? 22  ILE q HG13 1 
ATOM 111669 H HG21 . ILE Y  1 22  ? 269.98902 296.43965 232.42506 1.000 48.39891  ? 22  ILE q HG21 1 
ATOM 111670 H HG22 . ILE Y  1 22  ? 269.93899 297.87339 233.09553 1.000 48.01998  ? 22  ILE q HG22 1 
ATOM 111671 H HG23 . ILE Y  1 22  ? 268.69839 296.89288 233.22407 1.000 47.84467  ? 22  ILE q HG23 1 
ATOM 111672 H HD11 . ILE Y  1 22  ? 266.31493 296.53244 230.91443 1.000 48.61717  ? 22  ILE q HD11 1 
ATOM 111673 H HD12 . ILE Y  1 22  ? 266.90913 295.16134 230.38688 1.000 47.84848  ? 22  ILE q HD12 1 
ATOM 111674 H HD13 . ILE Y  1 22  ? 267.21791 295.63205 231.86640 1.000 48.18202  ? 22  ILE q HD13 1 
ATOM 111675 N N    . ASP Y  1 23  ? 267.71396 300.32103 233.57925 1.000 55.97906  ? 23  ASP q N    1 
ATOM 111676 C CA   . ASP Y  1 23  ? 268.15306 301.47549 234.36128 1.000 56.06911  ? 23  ASP q CA   1 
ATOM 111677 C C    . ASP Y  1 23  ? 268.04738 302.75588 233.52760 1.000 54.14917  ? 23  ASP q C    1 
ATOM 111678 O O    . ASP Y  1 23  ? 268.91262 303.63242 233.57636 1.000 54.76565  ? 23  ASP q O    1 
ATOM 111679 C CB   . ASP Y  1 23  ? 269.57780 301.25649 234.88972 1.000 56.39132  ? 23  ASP q CB   1 
ATOM 111680 C CG   . ASP Y  1 23  ? 270.02289 302.31885 235.88697 1.000 63.96883  ? 23  ASP q CG   1 
ATOM 111681 O OD1  . ASP Y  1 23  ? 269.25411 303.26346 236.16322 1.000 66.21346  ? 23  ASP q OD1  1 
ATOM 111682 O OD2  . ASP Y  1 23  ? 271.15621 302.20273 236.39838 1.000 62.04208  ? 23  ASP q OD2  1 
ATOM 111683 H H    . ASP Y  1 23  ? 267.06404 299.89007 233.93829 1.000 55.61849  ? 23  ASP q H    1 
ATOM 111684 H HA   . ASP Y  1 23  ? 267.56922 301.57428 235.12730 1.000 55.95677  ? 23  ASP q HA   1 
ATOM 111685 H HB2  . ASP Y  1 23  ? 269.61855 300.39750 235.33595 1.000 55.05244  ? 23  ASP q HB2  1 
ATOM 111686 H HB3  . ASP Y  1 23  ? 270.19669 301.27324 234.14533 1.000 56.01709  ? 23  ASP q HB3  1 
ATOM 111687 N N    . GLY Y  1 24  ? 266.99427 302.84903 232.71787 1.000 48.16979  ? 24  GLY q N    1 
ATOM 111688 C CA   . GLY Y  1 24  ? 266.67624 304.05804 231.99311 1.000 48.58771  ? 24  GLY q CA   1 
ATOM 111689 C C    . GLY Y  1 24  ? 267.32016 304.20539 230.63141 1.000 49.59202  ? 24  GLY q C    1 
ATOM 111690 O O    . GLY Y  1 24  ? 266.95446 305.13301 229.89805 1.000 46.75698  ? 24  GLY q O    1 
ATOM 111691 H H    . GLY Y  1 24  ? 266.43933 302.20960 232.57745 1.000 48.91878  ? 24  GLY q H    1 
ATOM 111692 H HA2  . GLY Y  1 24  ? 265.71681 304.09747 231.86612 1.000 49.02447  ? 24  GLY q HA2  1 
ATOM 111693 H HA3  . GLY Y  1 24  ? 266.93876 304.82106 232.52780 1.000 48.75957  ? 24  GLY q HA3  1 
ATOM 111694 N N    . VAL Y  1 25  ? 268.25218 303.32807 230.26223 1.000 56.85210  ? 25  VAL q N    1 
ATOM 111695 C CA   . VAL Y  1 25  ? 268.92429 303.37243 228.96672 1.000 53.32933  ? 25  VAL q CA   1 
ATOM 111696 C C    . VAL Y  1 25  ? 268.46703 302.17465 228.14795 1.000 52.21521  ? 25  VAL q C    1 
ATOM 111697 O O    . VAL Y  1 25  ? 268.39979 301.05006 228.65792 1.000 55.07099  ? 25  VAL q O    1 
ATOM 111698 C CB   . VAL Y  1 25  ? 270.45824 303.41827 229.11601 1.000 53.35776  ? 25  VAL q CB   1 
ATOM 111699 C CG1  . VAL Y  1 25  ? 271.02241 302.15494 229.74701 1.000 51.03680  ? 25  VAL q CG1  1 
ATOM 111700 C CG2  . VAL Y  1 25  ? 271.11502 303.66914 227.77047 1.000 52.37496  ? 25  VAL q CG2  1 
ATOM 111701 H H    . VAL Y  1 25  ? 268.51932 302.68078 230.75810 1.000 52.91512  ? 25  VAL q H    1 
ATOM 111702 H HA   . VAL Y  1 25  ? 268.66284 304.16614 228.48115 1.000 52.14466  ? 25  VAL q HA   1 
ATOM 111703 H HB   . VAL Y  1 25  ? 270.68673 304.15855 229.69707 1.000 52.08637  ? 25  VAL q HB   1 
ATOM 111704 H HG11 . VAL Y  1 25  ? 270.64791 302.06438 230.63083 1.000 51.51736  ? 25  VAL q HG11 1 
ATOM 111705 H HG12 . VAL Y  1 25  ? 271.98315 302.25989 229.81687 1.000 52.52154  ? 25  VAL q HG12 1 
ATOM 111706 H HG13 . VAL Y  1 25  ? 270.82771 301.37503 229.20804 1.000 52.07570  ? 25  VAL q HG13 1 
ATOM 111707 H HG21 . VAL Y  1 25  ? 270.96952 302.90351 227.19498 1.000 52.19427  ? 25  VAL q HG21 1 
ATOM 111708 H HG22 . VAL Y  1 25  ? 272.06557 303.79722 227.90956 1.000 52.20846  ? 25  VAL q HG22 1 
ATOM 111709 H HG23 . VAL Y  1 25  ? 270.72776 304.46411 227.37325 1.000 52.16281  ? 25  VAL q HG23 1 
ATOM 111710 N N    . GLU Y  1 26  ? 268.14401 302.42413 226.88377 1.000 50.52119  ? 26  GLU q N    1 
ATOM 111711 C CA   . GLU Y  1 26  ? 267.55395 301.40106 226.03619 1.000 49.07021  ? 26  GLU q CA   1 
ATOM 111712 C C    . GLU Y  1 26  ? 268.55050 300.28743 225.74602 1.000 50.37190  ? 26  GLU q C    1 
ATOM 111713 O O    . GLU Y  1 26  ? 269.73531 300.53587 225.50783 1.000 54.32892  ? 26  GLU q O    1 
ATOM 111714 C CB   . GLU Y  1 26  ? 267.06770 302.02504 224.73137 1.000 48.07542  ? 26  GLU q CB   1 
ATOM 111715 C CG   . GLU Y  1 26  ? 266.18276 301.12130 223.91048 1.000 55.44291  ? 26  GLU q CG   1 
ATOM 111716 C CD   . GLU Y  1 26  ? 265.76042 301.74946 222.59930 1.000 60.01776  ? 26  GLU q CD   1 
ATOM 111717 O OE1  . GLU Y  1 26  ? 265.92616 302.97760 222.44697 1.000 55.04262  ? 26  GLU q OE1  1 
ATOM 111718 O OE2  . GLU Y  1 26  ? 265.26045 301.01584 221.72108 1.000 56.83861  ? 26  GLU q OE2  1 
ATOM 111719 H H    . GLU Y  1 26  ? 268.25645 303.18055 226.49376 1.000 51.88880  ? 26  GLU q H    1 
ATOM 111720 H HA   . GLU Y  1 26  ? 266.79208 301.01517 226.48865 1.000 51.55363  ? 26  GLU q HA   1 
ATOM 111721 H HB2  . GLU Y  1 26  ? 266.56288 302.82531 224.93773 1.000 51.37271  ? 26  GLU q HB2  1 
ATOM 111722 H HB3  . GLU Y  1 26  ? 267.83859 302.25119 224.19126 1.000 51.14606  ? 26  GLU q HB3  1 
ATOM 111723 H HG2  . GLU Y  1 26  ? 266.65531 300.30092 223.70850 1.000 51.86134  ? 26  GLU q HG2  1 
ATOM 111724 H HG3  . GLU Y  1 26  ? 265.39068 300.93039 224.42932 1.000 51.74691  ? 26  GLU q HG3  1 
ATOM 111725 N N    . GLU Y  1 27  ? 268.05370 299.05319 225.76344 1.000 52.64349  ? 27  GLU q N    1 
ATOM 111726 C CA   . GLU Y  1 27  ? 268.83086 297.86355 225.44144 1.000 54.29499  ? 27  GLU q CA   1 
ATOM 111727 C C    . GLU Y  1 27  ? 268.35638 297.34053 224.09399 1.000 50.75030  ? 27  GLU q C    1 
ATOM 111728 O O    . GLU Y  1 27  ? 267.17965 296.99772 223.93765 1.000 51.39380  ? 27  GLU q O    1 
ATOM 111729 C CB   . GLU Y  1 27  ? 268.67249 296.79825 226.52381 1.000 51.00653  ? 27  GLU q CB   1 
ATOM 111730 C CG   . GLU Y  1 27  ? 269.67936 295.66434 226.44202 1.000 56.03942  ? 27  GLU q CG   1 
ATOM 111731 C CD   . GLU Y  1 27  ? 271.08245 296.08725 226.83251 1.000 64.28480  ? 27  GLU q CD   1 
ATOM 111732 O OE1  . GLU Y  1 27  ? 271.22352 296.96899 227.70625 1.000 57.80518  ? 27  GLU q OE1  1 
ATOM 111733 O OE2  . GLU Y  1 27  ? 272.04693 295.53672 226.26147 1.000 63.35009  ? 27  GLU q OE2  1 
ATOM 111734 H H    . GLU Y  1 27  ? 267.23857 298.87636 225.96505 1.000 52.59386  ? 27  GLU q H    1 
ATOM 111735 H HA   . GLU Y  1 27  ? 269.76828 298.08630 225.36593 1.000 53.45005  ? 27  GLU q HA   1 
ATOM 111736 H HB2  . GLU Y  1 27  ? 268.76499 297.22156 227.38829 1.000 51.47918  ? 27  GLU q HB2  1 
ATOM 111737 H HB3  . GLU Y  1 27  ? 267.78953 296.41007 226.44304 1.000 52.68874  ? 27  GLU q HB3  1 
ATOM 111738 H HG2  . GLU Y  1 27  ? 269.40219 294.95421 227.04047 1.000 52.80800  ? 27  GLU q HG2  1 
ATOM 111739 H HG3  . GLU Y  1 27  ? 269.71346 295.33733 225.53119 1.000 53.41082  ? 27  GLU q HG3  1 
ATOM 111740 N N    . LEU Y  1 28  ? 269.27538 297.27105 223.13196 1.000 37.30623  ? 28  LEU q N    1 
ATOM 111741 C CA   . LEU Y  1 28  ? 268.93389 297.00411 221.74267 1.000 44.49646  ? 28  LEU q CA   1 
ATOM 111742 C C    . LEU Y  1 28  ? 269.24410 295.58473 221.29487 1.000 47.75030  ? 28  LEU q C    1 
ATOM 111743 O O    . LEU Y  1 28  ? 268.60557 295.09963 220.35558 1.000 44.17168  ? 28  LEU q O    1 
ATOM 111744 C CB   . LEU Y  1 28  ? 269.68347 297.97713 220.82896 1.000 43.89701  ? 28  LEU q CB   1 
ATOM 111745 C CG   . LEU Y  1 28  ? 269.37957 299.45908 221.03356 1.000 46.83050  ? 28  LEU q CG   1 
ATOM 111746 C CD1  . LEU Y  1 28  ? 270.46945 300.30003 220.41364 1.000 44.68173  ? 28  LEU q CD1  1 
ATOM 111747 C CD2  . LEU Y  1 28  ? 268.03120 299.81761 220.45167 1.000 41.96697  ? 28  LEU q CD2  1 
ATOM 111748 H H    . LEU Y  1 28  ? 270.11648 297.37769 223.26343 1.000 44.94129  ? 28  LEU q H    1 
ATOM 111749 H HA   . LEU Y  1 28  ? 267.98823 297.15290 221.61160 1.000 46.02590  ? 28  LEU q HA   1 
ATOM 111750 H HB2  . LEU Y  1 28  ? 270.63234 297.85748 220.97722 1.000 44.70415  ? 28  LEU q HB2  1 
ATOM 111751 H HB3  . LEU Y  1 28  ? 269.46990 297.76034 219.90991 1.000 44.74995  ? 28  LEU q HB3  1 
ATOM 111752 H HG   . LEU Y  1 28  ? 269.35838 299.65343 221.98097 1.000 45.63288  ? 28  LEU q HG   1 
ATOM 111753 H HD11 . LEU Y  1 28  ? 270.57200 300.04301 219.48492 1.000 44.06606  ? 28  LEU q HD11 1 
ATOM 111754 H HD12 . LEU Y  1 28  ? 270.21895 301.23405 220.47616 1.000 45.04193  ? 28  LEU q HD12 1 
ATOM 111755 H HD13 . LEU Y  1 28  ? 271.29630 300.14378 220.89484 1.000 45.23683  ? 28  LEU q HD13 1 
ATOM 111756 H HD21 . LEU Y  1 28  ? 267.87180 300.76266 220.59268 1.000 44.78520  ? 28  LEU q HD21 1 
ATOM 111757 H HD22 . LEU Y  1 28  ? 268.03604 299.61926 219.50348 1.000 44.60572  ? 28  LEU q HD22 1 
ATOM 111758 H HD23 . LEU Y  1 28  ? 267.34678 299.29661 220.89681 1.000 44.85433  ? 28  LEU q HD23 1 
ATOM 111759 N N    . TYR Y  1 29  ? 270.19085 294.91108 221.94278 1.000 46.35901  ? 29  TYR q N    1 
ATOM 111760 C CA   . TYR Y  1 29  ? 270.72327 293.62933 221.48673 1.000 37.07157  ? 29  TYR q CA   1 
ATOM 111761 C C    . TYR Y  1 29  ? 270.17873 292.45902 222.29017 1.000 39.45692  ? 29  TYR q C    1 
ATOM 111762 O O    . TYR Y  1 29  ? 270.90798 291.51003 222.58766 1.000 40.94394  ? 29  TYR q O    1 
ATOM 111763 C CB   . TYR Y  1 29  ? 272.24451 293.65627 221.54034 1.000 37.75471  ? 29  TYR q CB   1 
ATOM 111764 C CG   . TYR Y  1 29  ? 272.85030 294.81421 220.78880 1.000 39.18609  ? 29  TYR q CG   1 
ATOM 111765 C CD1  . TYR Y  1 29  ? 273.04868 294.74663 219.42043 1.000 36.01678  ? 29  TYR q CD1  1 
ATOM 111766 C CD2  . TYR Y  1 29  ? 273.20904 295.97967 221.44307 1.000 42.50818  ? 29  TYR q CD2  1 
ATOM 111767 C CE1  . TYR Y  1 29  ? 273.59754 295.79966 218.72865 1.000 35.26820  ? 29  TYR q CE1  1 
ATOM 111768 C CE2  . TYR Y  1 29  ? 273.75727 297.03911 220.75838 1.000 41.48155  ? 29  TYR q CE2  1 
ATOM 111769 C CZ   . TYR Y  1 29  ? 273.94891 296.94439 219.40112 1.000 42.28853  ? 29  TYR q CZ   1 
ATOM 111770 O OH   . TYR Y  1 29  ? 274.49611 298.00023 218.71310 1.000 47.97082  ? 29  TYR q OH   1 
ATOM 111771 H H    . TYR Y  1 29  ? 270.55179 295.18185 222.67209 1.000 42.78721  ? 29  TYR q H    1 
ATOM 111772 H HA   . TYR Y  1 29  ? 270.47130 293.49227 220.56415 1.000 41.87865  ? 29  TYR q HA   1 
ATOM 111773 H HB2  . TYR Y  1 29  ? 272.52069 293.72677 222.46509 1.000 41.89104  ? 29  TYR q HB2  1 
ATOM 111774 H HB3  . TYR Y  1 29  ? 272.58573 292.83868 221.15159 1.000 41.46846  ? 29  TYR q HB3  1 
ATOM 111775 H HD1  . TYR Y  1 29  ? 272.81380 293.97334 218.96380 1.000 41.14060  ? 29  TYR q HD1  1 
ATOM 111776 H HD2  . TYR Y  1 29  ? 273.08076 296.04514 222.35981 1.000 42.69043  ? 29  TYR q HD2  1 
ATOM 111777 H HE1  . TYR Y  1 29  ? 273.72801 295.73864 217.81184 1.000 40.84220  ? 29  TYR q HE1  1 
ATOM 111778 H HE2  . TYR Y  1 29  ? 273.99608 297.81414 221.21000 1.000 41.92135  ? 29  TYR q HE2  1 
ATOM 111779 H HH   . TYR Y  1 29  ? 274.63165 298.64187 219.23710 1.000 42.33995  ? 29  TYR q HH   1 
ATOM 111780 N N    . MET Y  1 30  ? 268.89988 292.50462 222.64807 1.000 46.92798  ? 30  MET q N    1 
ATOM 111781 C CA   . MET Y  1 30  ? 268.25429 291.45470 223.42084 1.000 41.60406  ? 30  MET q CA   1 
ATOM 111782 C C    . MET Y  1 30  ? 267.47514 290.51662 222.51153 1.000 41.11860  ? 30  MET q C    1 
ATOM 111783 O O    . MET Y  1 30  ? 266.88228 290.94345 221.51718 1.000 44.12926  ? 30  MET q O    1 
ATOM 111784 C CB   . MET Y  1 30  ? 267.32055 292.05440 224.46842 1.000 38.23873  ? 30  MET q CB   1 
ATOM 111785 C CG   . MET Y  1 30  ? 268.04604 292.64949 225.64740 1.000 47.76999  ? 30  MET q CG   1 
ATOM 111786 S SD   . MET Y  1 30  ? 268.73849 291.37661 226.70811 1.000 69.24440  ? 30  MET q SD   1 
ATOM 111787 C CE   . MET Y  1 30  ? 270.46645 291.82757 226.71011 1.000 46.67008  ? 30  MET q CE   1 
ATOM 111788 H H    . MET Y  1 30  ? 268.37380 293.15287 222.45041 1.000 46.84644  ? 30  MET q H    1 
ATOM 111789 H HA   . MET Y  1 30  ? 268.92339 290.93699 223.88480 1.000 46.95445  ? 30  MET q HA   1 
ATOM 111790 H HB2  . MET Y  1 30  ? 266.80175 292.75905 224.05410 1.000 46.57700  ? 30  MET q HB2  1 
ATOM 111791 H HB3  . MET Y  1 30  ? 266.73448 291.35908 224.80045 1.000 45.82206  ? 30  MET q HB3  1 
ATOM 111792 H HG2  . MET Y  1 30  ? 268.77305 293.20058 225.32558 1.000 47.21174  ? 30  MET q HG2  1 
ATOM 111793 H HG3  . MET Y  1 30  ? 267.42732 293.17853 226.17114 1.000 47.36957  ? 30  MET q HG3  1 
ATOM 111794 H HE1  . MET Y  1 30  ? 270.95007 291.20518 227.27374 1.000 46.23297  ? 30  MET q HE1  1 
ATOM 111795 H HE2  . MET Y  1 30  ? 270.80638 291.78717 225.80390 1.000 47.98791  ? 30  MET q HE2  1 
ATOM 111796 H HE3  . MET Y  1 30  ? 270.55376 292.72772 227.05701 1.000 46.88720  ? 30  MET q HE3  1 
ATOM 111797 N N    . GLU Y  1 31  ? 267.48070 289.23437 222.86949 1.000 43.75348  ? 31  GLU q N    1 
ATOM 111798 C CA   . GLU Y  1 31  ? 266.82674 288.17833 222.10968 1.000 39.99545  ? 31  GLU q CA   1 
ATOM 111799 C C    . GLU Y  1 31  ? 265.49048 287.76843 222.70941 1.000 40.53172  ? 31  GLU q C    1 
ATOM 111800 O O    . GLU Y  1 31  ? 264.53323 287.53247 221.96790 1.000 46.48132  ? 31  GLU q O    1 
ATOM 111801 C CB   . GLU Y  1 31  ? 267.75023 286.95858 222.02397 1.000 42.40752  ? 31  GLU q CB   1 
ATOM 111802 C CG   . GLU Y  1 31  ? 267.22900 285.79692 221.19201 1.000 47.05268  ? 31  GLU q CG   1 
ATOM 111803 C CD   . GLU Y  1 31  ? 268.22024 284.65412 221.11847 1.000 60.00806  ? 31  GLU q CD   1 
ATOM 111804 O OE1  . GLU Y  1 31  ? 269.30332 284.76615 221.73071 1.000 58.62821  ? 31  GLU q OE1  1 
ATOM 111805 O OE2  . GLU Y  1 31  ? 267.91832 283.64441 220.44857 1.000 57.83693  ? 31  GLU q OE2  1 
ATOM 111806 H H    . GLU Y  1 31  ? 267.86711 288.94527 223.57788 1.000 48.18526  ? 31  GLU q H    1 
ATOM 111807 H HA   . GLU Y  1 31  ? 266.66538 288.48776 221.20866 1.000 46.82681  ? 31  GLU q HA   1 
ATOM 111808 H HB2  . GLU Y  1 31  ? 268.58939 287.24092 221.63236 1.000 46.58011  ? 31  GLU q HB2  1 
ATOM 111809 H HB3  . GLU Y  1 31  ? 267.90566 286.62826 222.91989 1.000 47.79856  ? 31  GLU q HB3  1 
ATOM 111810 H HG2  . GLU Y  1 31  ? 266.41680 285.44522 221.58411 1.000 47.18030  ? 31  GLU q HG2  1 
ATOM 111811 H HG3  . GLU Y  1 31  ? 267.05826 286.10538 220.28941 1.000 47.02197  ? 31  GLU q HG3  1 
ATOM 111812 N N    . GLU Y  1 32  ? 265.40134 287.67294 224.03323 1.000 38.85282  ? 32  GLU q N    1 
ATOM 111813 C CA   . GLU Y  1 32  ? 264.13684 287.36507 224.68249 1.000 41.33018  ? 32  GLU q CA   1 
ATOM 111814 C C    . GLU Y  1 32  ? 264.17739 287.84521 226.12316 1.000 36.15525  ? 32  GLU q C    1 
ATOM 111815 O O    . GLU Y  1 32  ? 265.24495 288.07431 226.69583 1.000 43.20141  ? 32  GLU q O    1 
ATOM 111816 C CB   . GLU Y  1 32  ? 263.81126 285.86937 224.61718 1.000 42.83213  ? 32  GLU q CB   1 
ATOM 111817 C CG   . GLU Y  1 32  ? 264.79226 284.94272 225.29889 1.000 45.79432  ? 32  GLU q CG   1 
ATOM 111818 C CD   . GLU Y  1 32  ? 264.26649 283.52711 225.39125 1.000 53.36615  ? 32  GLU q CD   1 
ATOM 111819 O OE1  . GLU Y  1 32  ? 263.18465 283.33460 225.98433 1.000 52.80904  ? 32  GLU q OE1  1 
ATOM 111820 O OE2  . GLU Y  1 32  ? 264.93192 282.60736 224.87162 1.000 54.92807  ? 32  GLU q OE2  1 
ATOM 111821 H H    . GLU Y  1 32  ? 266.05698 287.78236 224.57485 1.000 45.67574  ? 32  GLU q H    1 
ATOM 111822 H HA   . GLU Y  1 32  ? 263.42890 287.84497 224.23118 1.000 46.12709  ? 32  GLU q HA   1 
ATOM 111823 H HB2  . GLU Y  1 32  ? 262.94723 285.72614 225.03048 1.000 44.84604  ? 32  GLU q HB2  1 
ATOM 111824 H HB3  . GLU Y  1 32  ? 263.77943 285.61255 223.68712 1.000 46.01455  ? 32  GLU q HB3  1 
ATOM 111825 H HG2  . GLU Y  1 32  ? 265.61071 284.92324 224.78235 1.000 46.01628  ? 32  GLU q HG2  1 
ATOM 111826 H HG3  . GLU Y  1 32  ? 264.96976 285.24404 226.20045 1.000 45.46635  ? 32  GLU q HG3  1 
ATOM 111827 N N    . ILE Y  1 33  ? 262.98564 287.99597 226.69385 1.000 36.96938  ? 33  ILE q N    1 
ATOM 111828 C CA   . ILE Y  1 33  ? 262.80673 288.46121 228.06029 1.000 34.25257  ? 33  ILE q CA   1 
ATOM 111829 C C    . ILE Y  1 33  ? 261.61562 287.74274 228.67683 1.000 36.43771  ? 33  ILE q C    1 
ATOM 111830 O O    . ILE Y  1 33  ? 260.63612 287.42345 227.99743 1.000 41.96263  ? 33  ILE q O    1 
ATOM 111831 C CB   . ILE Y  1 33  ? 262.63085 289.99499 228.11251 1.000 37.61696  ? 33  ILE q CB   1 
ATOM 111832 C CG1  . ILE Y  1 33  ? 262.41389 290.46921 229.55082 1.000 35.71381  ? 33  ILE q CG1  1 
ATOM 111833 C CG2  . ILE Y  1 33  ? 261.51612 290.44981 227.19779 1.000 29.83070  ? 33  ILE q CG2  1 
ATOM 111834 C CD1  . ILE Y  1 33  ? 262.67662 291.92923 229.76976 1.000 30.87175  ? 33  ILE q CD1  1 
ATOM 111835 H H    . ILE Y  1 33  ? 262.24503 287.82913 226.29531 1.000 40.07323  ? 33  ILE q H    1 
ATOM 111836 H HA   . ILE Y  1 33  ? 263.58981 288.23270 228.57851 1.000 39.15064  ? 33  ILE q HA   1 
ATOM 111837 H HB   . ILE Y  1 33  ? 263.45370 290.38640 227.78940 1.000 39.45536  ? 33  ILE q HB   1 
ATOM 111838 H HG12 . ILE Y  1 33  ? 261.49225 290.30548 229.79500 1.000 38.98456  ? 33  ILE q HG12 1 
ATOM 111839 H HG13 . ILE Y  1 33  ? 263.00372 289.97184 230.13520 1.000 37.96887  ? 33  ILE q HG13 1 
ATOM 111840 H HG21 . ILE Y  1 33  ? 260.70005 289.96916 227.39050 1.000 37.67758  ? 33  ILE q HG21 1 
ATOM 111841 H HG22 . ILE Y  1 33  ? 261.77955 290.30598 226.27753 1.000 38.47069  ? 33  ILE q HG22 1 
ATOM 111842 H HG23 . ILE Y  1 33  ? 261.38717 291.39121 227.35262 1.000 37.92438  ? 33  ILE q HG23 1 
ATOM 111843 H HD11 . ILE Y  1 33  ? 261.84086 292.36314 229.99475 1.000 37.78734  ? 33  ILE q HD11 1 
ATOM 111844 H HD12 . ILE Y  1 33  ? 263.30660 292.02669 230.49823 1.000 37.61327  ? 33  ILE q HD12 1 
ATOM 111845 H HD13 . ILE Y  1 33  ? 263.03919 292.31570 228.96043 1.000 39.59978  ? 33  ILE q HD13 1 
ATOM 111846 N N    . LYS Y  1 34  ? 261.71449 287.48629 229.97735 1.000 40.51770  ? 34  LYS q N    1 
ATOM 111847 C CA   . LYS Y  1 34  ? 260.67514 286.82182 230.74499 1.000 32.33407  ? 34  LYS q CA   1 
ATOM 111848 C C    . LYS Y  1 34  ? 260.54468 287.51793 232.08792 1.000 32.05734  ? 34  LYS q C    1 
ATOM 111849 O O    . LYS Y  1 34  ? 261.53094 288.02449 232.62752 1.000 43.13794  ? 34  LYS q O    1 
ATOM 111850 C CB   . LYS Y  1 34  ? 261.00814 285.34837 230.96029 1.000 35.82068  ? 34  LYS q CB   1 
ATOM 111851 C CG   . LYS Y  1 34  ? 260.54717 284.41287 229.85930 1.000 39.18338  ? 34  LYS q CG   1 
ATOM 111852 C CD   . LYS Y  1 34  ? 259.07753 284.05177 229.96133 1.000 50.21260  ? 34  LYS q CD   1 
ATOM 111853 C CE   . LYS Y  1 34  ? 258.80023 283.03922 231.06627 1.000 46.08688  ? 34  LYS q CE   1 
ATOM 111854 N NZ   . LYS Y  1 34  ? 257.43633 283.18898 231.63451 1.000 48.55398  ? 34  LYS q NZ   1 
ATOM 111855 H H    . LYS Y  1 34  ? 262.39756 287.69825 230.45051 1.000 40.94088  ? 34  LYS q H    1 
ATOM 111856 H HA   . LYS Y  1 34  ? 259.82925 286.88214 230.28380 1.000 39.78182  ? 34  LYS q HA   1 
ATOM 111857 H HB2  . LYS Y  1 34  ? 261.96453 285.27560 231.00986 1.000 40.65482  ? 34  LYS q HB2  1 
ATOM 111858 H HB3  . LYS Y  1 34  ? 260.61510 285.07162 231.79759 1.000 40.47618  ? 34  LYS q HB3  1 
ATOM 111859 H HG2  . LYS Y  1 34  ? 260.69234 284.84358 229.00394 1.000 40.27215  ? 34  LYS q HG2  1 
ATOM 111860 H HG3  . LYS Y  1 34  ? 261.05988 283.59227 229.90833 1.000 39.83513  ? 34  LYS q HG3  1 
ATOM 111861 H HD2  . LYS Y  1 34  ? 258.56346 284.85211 230.14698 1.000 42.23678  ? 34  LYS q HD2  1 
ATOM 111862 H HD3  . LYS Y  1 34  ? 258.79985 283.65554 229.12299 1.000 40.95674  ? 34  LYS q HD3  1 
ATOM 111863 H HE2  . LYS Y  1 34  ? 258.86710 282.14725 230.69192 1.000 40.83689  ? 34  LYS q HE2  1 
ATOM 111864 H HE3  . LYS Y  1 34  ? 259.43882 283.13940 231.78559 1.000 40.50693  ? 34  LYS q HE3  1 
ATOM 111865 H HZ1  . LYS Y  1 34  ? 257.30109 284.03250 231.88382 1.000 41.03931  ? 34  LYS q HZ1  1 
ATOM 111866 H HZ2  . LYS Y  1 34  ? 257.34551 282.65880 232.34297 1.000 40.92344  ? 34  LYS q HZ2  1 
ATOM 111867 H HZ3  . LYS Y  1 34  ? 256.82756 282.96567 231.02530 1.000 42.13285  ? 34  LYS q HZ3  1 
ATOM 111868 N N    . ALA Y  1 35  ? 259.32762 287.54690 232.62190 1.000 33.90456  ? 35  ALA q N    1 
ATOM 111869 C CA   . ALA Y  1 35  ? 259.10954 288.06134 233.96590 1.000 29.09386  ? 35  ALA q CA   1 
ATOM 111870 C C    . ALA Y  1 35  ? 257.82256 287.47012 234.51077 1.000 31.60225  ? 35  ALA q C    1 
ATOM 111871 O O    . ALA Y  1 35  ? 256.78450 287.52456 233.84582 1.000 42.04411  ? 35  ALA q O    1 
ATOM 111872 C CB   . ALA Y  1 35  ? 259.04258 289.58585 233.97713 1.000 29.48738  ? 35  ALA q CB   1 
ATOM 111873 H H    . ALA Y  1 35  ? 258.61512 287.27766 232.22778 1.000 38.04635  ? 35  ALA q H    1 
ATOM 111874 H HA   . ALA Y  1 35  ? 259.83825 287.78612 234.53557 1.000 37.30312  ? 35  ALA q HA   1 
ATOM 111875 H HB1  . ALA Y  1 35  ? 259.06144 289.88827 234.89605 1.000 35.90861  ? 35  ALA q HB1  1 
ATOM 111876 H HB2  . ALA Y  1 35  ? 258.22024 289.86750 233.55441 1.000 37.06604  ? 35  ALA q HB2  1 
ATOM 111877 H HB3  . ALA Y  1 35  ? 259.80898 289.93525 233.50046 1.000 36.32602  ? 35  ALA q HB3  1 
ATOM 111878 N N    . ASP Y  1 36  ? 257.89907 286.91111 235.71482 1.000 35.21682  ? 36  ASP q N    1 
ATOM 111879 C CA   . ASP Y  1 36  ? 256.76114 286.30421 236.38320 1.000 33.97412  ? 36  ASP q CA   1 
ATOM 111880 C C    . ASP Y  1 36  ? 256.69995 286.79286 237.82076 1.000 36.07699  ? 36  ASP q C    1 
ATOM 111881 O O    . ASP Y  1 36  ? 257.72843 287.05419 238.44750 1.000 45.88838  ? 36  ASP q O    1 
ATOM 111882 C CB   . ASP Y  1 36  ? 256.84686 284.77512 236.35826 1.000 39.95523  ? 36  ASP q CB   1 
ATOM 111883 C CG   . ASP Y  1 36  ? 256.65919 284.20018 234.96845 1.000 51.95957  ? 36  ASP q CG   1 
ATOM 111884 O OD1  . ASP Y  1 36  ? 255.95436 284.82565 234.14930 1.000 48.90002  ? 36  ASP q OD1  1 
ATOM 111885 O OD2  . ASP Y  1 36  ? 257.21991 283.11899 234.69355 1.000 52.11865  ? 36  ASP q OD2  1 
ATOM 111886 H H    . ASP Y  1 36  ? 258.62238 286.87174 236.17400 1.000 41.48945  ? 36  ASP q H    1 
ATOM 111887 H HA   . ASP Y  1 36  ? 255.94278 286.57254 235.94989 1.000 41.27769  ? 36  ASP q HA   1 
ATOM 111888 H HB2  . ASP Y  1 36  ? 257.71835 284.50278 236.68097 1.000 41.13109  ? 36  ASP q HB2  1 
ATOM 111889 H HB3  . ASP Y  1 36  ? 256.15295 284.41344 236.92788 1.000 41.18810  ? 36  ASP q HB3  1 
ATOM 111890 N N    . PHE Y  1 37  ? 255.47691 286.91205 238.33000 1.000 35.55101  ? 37  PHE q N    1 
ATOM 111891 C CA   . PHE Y  1 37  ? 255.19437 287.33500 239.70020 1.000 29.47910  ? 37  PHE q CA   1 
ATOM 111892 C C    . PHE Y  1 37  ? 254.45070 286.18860 240.37521 1.000 37.17064  ? 37  PHE q C    1 
ATOM 111893 O O    . PHE Y  1 37  ? 253.24624 286.01930 240.17329 1.000 48.02930  ? 37  PHE q O    1 
ATOM 111894 C CB   . PHE Y  1 37  ? 254.38290 288.62986 239.70159 1.000 33.22625  ? 37  PHE q CB   1 
ATOM 111895 C CG   . PHE Y  1 37  ? 254.56802 289.48050 240.92410 1.000 40.32643  ? 37  PHE q CG   1 
ATOM 111896 C CD1  . PHE Y  1 37  ? 255.81333 289.95349 241.28540 1.000 41.20018  ? 37  PHE q CD1  1 
ATOM 111897 C CD2  . PHE Y  1 37  ? 253.48037 289.83009 241.69842 1.000 38.83196  ? 37  PHE q CD2  1 
ATOM 111898 C CE1  . PHE Y  1 37  ? 255.97103 290.73201 242.39643 1.000 39.23872  ? 37  PHE q CE1  1 
ATOM 111899 C CE2  . PHE Y  1 37  ? 253.63548 290.61648 242.81141 1.000 39.34789  ? 37  PHE q CE2  1 
ATOM 111900 C CZ   . PHE Y  1 37  ? 254.88322 291.06775 243.16131 1.000 39.64562  ? 37  PHE q CZ   1 
ATOM 111901 H H    . PHE Y  1 37  ? 254.76558 286.75046 237.87958 1.000 40.43926  ? 37  PHE q H    1 
ATOM 111902 H HA   . PHE Y  1 37  ? 256.02535 287.45697 240.17176 1.000 39.85662  ? 37  PHE q HA   1 
ATOM 111903 H HB2  . PHE Y  1 37  ? 254.65334 289.15774 238.93731 1.000 39.22417  ? 37  PHE q HB2  1 
ATOM 111904 H HB3  . PHE Y  1 37  ? 253.44262 288.41853 239.63673 1.000 39.79231  ? 37  PHE q HB3  1 
ATOM 111905 H HD1  . PHE Y  1 37  ? 256.55407 289.72853 240.77422 1.000 40.11378  ? 37  PHE q HD1  1 
ATOM 111906 H HD2  . PHE Y  1 37  ? 252.63511 289.52575 241.46557 1.000 39.26770  ? 37  PHE q HD2  1 
ATOM 111907 H HE1  . PHE Y  1 37  ? 256.81465 291.03461 242.62613 1.000 40.13902  ? 37  PHE q HE1  1 
ATOM 111908 H HE2  . PHE Y  1 37  ? 252.89749 290.84044 243.32800 1.000 39.87419  ? 37  PHE q HE2  1 
ATOM 111909 H HZ   . PHE Y  1 37  ? 254.99130 291.59857 243.91508 1.000 40.21472  ? 37  PHE q HZ   1 
ATOM 111910 N N    . GLU Y  1 38  ? 255.16491 285.42174 241.19259 1.000 41.10103  ? 38  GLU q N    1 
ATOM 111911 C CA   . GLU Y  1 38  ? 254.73560 284.09726 241.61639 1.000 38.98619  ? 38  GLU q CA   1 
ATOM 111912 C C    . GLU Y  1 38  ? 254.22810 284.11199 243.05349 1.000 46.31765  ? 38  GLU q C    1 
ATOM 111913 O O    . GLU Y  1 38  ? 254.79909 284.77971 243.91907 1.000 52.73343  ? 38  GLU q O    1 
ATOM 111914 C CB   . GLU Y  1 38  ? 255.89932 283.11359 241.47651 1.000 41.71865  ? 38  GLU q CB   1 
ATOM 111915 C CG   . GLU Y  1 38  ? 255.57986 281.66836 241.80271 1.000 48.22840  ? 38  GLU q CG   1 
ATOM 111916 C CD   . GLU Y  1 38  ? 256.76850 280.75335 241.59308 1.000 58.03514  ? 38  GLU q CD   1 
ATOM 111917 O OE1  . GLU Y  1 38  ? 257.84656 281.25548 241.21151 1.000 61.13574  ? 38  GLU q OE1  1 
ATOM 111918 O OE2  . GLU Y  1 38  ? 256.62623 279.53206 241.81026 1.000 54.20236  ? 38  GLU q OE2  1 
ATOM 111919 H H    . GLU Y  1 38  ? 255.92148 285.65384 241.52289 1.000 47.26637  ? 38  GLU q H    1 
ATOM 111920 H HA   . GLU Y  1 38  ? 254.01714 283.79404 241.04544 1.000 47.21625  ? 38  GLU q HA   1 
ATOM 111921 H HB2  . GLU Y  1 38  ? 256.21850 283.14422 240.56297 1.000 46.72698  ? 38  GLU q HB2  1 
ATOM 111922 H HB3  . GLU Y  1 38  ? 256.60556 283.39591 242.07518 1.000 47.44123  ? 38  GLU q HB3  1 
ATOM 111923 H HG2  . GLU Y  1 38  ? 255.32379 281.59660 242.73016 1.000 47.46748  ? 38  GLU q HG2  1 
ATOM 111924 H HG3  . GLU Y  1 38  ? 254.85991 281.36366 241.23124 1.000 47.50457  ? 38  GLU q HG3  1 
ATOM 111925 N N    . GLN Y  1 39  ? 253.14838 283.37024 243.29538 1.000 53.75733  ? 39  GLN q N    1 
ATOM 111926 C CA   . GLN Y  1 39  ? 252.63662 283.15627 244.64249 1.000 44.58860  ? 39  GLN q CA   1 
ATOM 111927 C C    . GLN Y  1 39  ? 253.48188 282.15017 245.40954 1.000 51.94393  ? 39  GLN q C    1 
ATOM 111928 O O    . GLN Y  1 39  ? 254.09394 281.24842 244.83201 1.000 54.59176  ? 39  GLN q O    1 
ATOM 111929 C CB   . GLN Y  1 39  ? 251.21336 282.60354 244.62825 1.000 47.75488  ? 39  GLN q CB   1 
ATOM 111930 C CG   . GLN Y  1 39  ? 250.08549 283.57987 244.75530 1.000 46.54332  ? 39  GLN q CG   1 
ATOM 111931 C CD   . GLN Y  1 39  ? 248.75391 282.86548 244.65218 1.000 48.33149  ? 39  GLN q CD   1 
ATOM 111932 O OE1  . GLN Y  1 39  ? 248.58282 281.78733 245.21483 1.000 52.97434  ? 39  GLN q OE1  1 
ATOM 111933 N NE2  . GLN Y  1 39  ? 247.80941 283.45312 243.94193 1.000 52.81501  ? 39  GLN q NE2  1 
ATOM 111934 H H    . GLN Y  1 39  ? 252.69229 282.97961 242.68267 1.000 50.48824  ? 39  GLN q H    1 
ATOM 111935 H HA   . GLN Y  1 39  ? 252.63296 283.99501 245.12577 1.000 47.78142  ? 39  GLN q HA   1 
ATOM 111936 H HB2  . GLN Y  1 39  ? 251.07662 282.12580 243.79924 1.000 50.25919  ? 39  GLN q HB2  1 
ATOM 111937 H HB3  . GLN Y  1 39  ? 251.13191 281.98562 245.36923 1.000 49.57373  ? 39  GLN q HB3  1 
ATOM 111938 H HG2  . GLN Y  1 39  ? 250.13506 284.01790 245.61642 1.000 49.45310  ? 39  GLN q HG2  1 
ATOM 111939 H HG3  . GLN Y  1 39  ? 250.14386 284.23046 244.04140 1.000 49.54701  ? 39  GLN q HG3  1 
ATOM 111940 H HE21 . GLN Y  1 39  ? 247.96307 284.20342 243.56831 1.000 50.69940  ? 39  GLN q HE21 1 
ATOM 111941 H HE22 . GLN Y  1 39  ? 247.03981 283.07944 243.86027 1.000 50.06282  ? 39  GLN q HE22 1 
ATOM 111942 N N    . ASP Y  1 40  ? 253.49255 282.30600 246.72999 1.000 50.34470  ? 40  ASP q N    1 
ATOM 111943 C CA   . ASP Y  1 40  ? 253.77815 281.20177 247.64381 1.000 52.67625  ? 40  ASP q CA   1 
ATOM 111944 C C    . ASP Y  1 40  ? 252.45307 280.67148 248.18812 1.000 53.40959  ? 40  ASP q C    1 
ATOM 111945 O O    . ASP Y  1 40  ? 252.11911 280.81856 249.36327 1.000 60.07027  ? 40  ASP q O    1 
ATOM 111946 C CB   . ASP Y  1 40  ? 254.71152 281.65803 248.75960 1.000 57.13911  ? 40  ASP q CB   1 
ATOM 111947 C CG   . ASP Y  1 40  ? 255.30725 280.49872 249.53857 1.000 59.48976  ? 40  ASP q CG   1 
ATOM 111948 O OD1  . ASP Y  1 40  ? 255.15765 279.33653 249.10718 1.000 56.75650  ? 40  ASP q OD1  1 
ATOM 111949 O OD2  . ASP Y  1 40  ? 255.92950 280.75236 250.59059 1.000 58.16098  ? 40  ASP q OD2  1 
ATOM 111950 H H    . ASP Y  1 40  ? 253.33593 283.05092 247.12496 1.000 53.23766  ? 40  ASP q H    1 
ATOM 111951 H HA   . ASP Y  1 40  ? 254.20906 280.48534 247.15914 1.000 53.60161  ? 40  ASP q HA   1 
ATOM 111952 H HB2  . ASP Y  1 40  ? 255.44093 282.16282 248.37066 1.000 53.78108  ? 40  ASP q HB2  1 
ATOM 111953 H HB3  . ASP Y  1 40  ? 254.21596 282.21211 249.38026 1.000 54.73943  ? 40  ASP q HB3  1 
ATOM 111954 N N    . GLU Y  1 41  ? 251.69717 280.04637 247.28493 1.000 49.15142  ? 41  GLU q N    1 
ATOM 111955 C CA   . GLU Y  1 41  ? 250.30935 279.69251 247.55881 1.000 46.66403  ? 41  GLU q CA   1 
ATOM 111956 C C    . GLU Y  1 41  ? 250.20052 278.76779 248.76239 1.000 49.18685  ? 41  GLU q C    1 
ATOM 111957 O O    . GLU Y  1 41  ? 250.92128 277.77159 248.86757 1.000 48.09435  ? 41  GLU q O    1 
ATOM 111958 C CB   . GLU Y  1 41  ? 249.68814 279.02953 246.33114 1.000 49.21817  ? 41  GLU q CB   1 
ATOM 111959 C CG   . GLU Y  1 41  ? 248.20490 278.74383 246.46541 1.000 50.23397  ? 41  GLU q CG   1 
ATOM 111960 C CD   . GLU Y  1 41  ? 247.45137 278.92137 245.16303 1.000 56.51528  ? 41  GLU q CD   1 
ATOM 111961 O OE1  . GLU Y  1 41  ? 247.64301 278.09554 244.24643 1.000 57.41498  ? 41  GLU q OE1  1 
ATOM 111962 O OE2  . GLU Y  1 41  ? 246.66169 279.88294 245.05708 1.000 50.86464  ? 41  GLU q OE2  1 
ATOM 111963 H H    . GLU Y  1 41  ? 251.96738 279.81776 246.50342 1.000 50.37002  ? 41  GLU q H    1 
ATOM 111964 H HA   . GLU Y  1 41  ? 249.80952 280.49788 247.75242 1.000 49.47166  ? 41  GLU q HA   1 
ATOM 111965 H HB2  . GLU Y  1 41  ? 249.81085 279.61074 245.56706 1.000 50.95134  ? 41  GLU q HB2  1 
ATOM 111966 H HB3  . GLU Y  1 41  ? 250.13600 278.18496 246.17749 1.000 49.99848  ? 41  GLU q HB3  1 
ATOM 111967 H HG2  . GLU Y  1 41  ? 248.08575 277.82717 246.75476 1.000 50.00097  ? 41  GLU q HG2  1 
ATOM 111968 H HG3  . GLU Y  1 41  ? 247.82604 279.35285 247.11631 1.000 50.00309  ? 41  GLU q HG3  1 
ATOM 111969 N N    . GLN Y  1 42  ? 249.28556 279.10548 249.66564 1.000 48.61251  ? 42  GLN q N    1 
ATOM 111970 C CA   . GLN Y  1 42  ? 249.09314 278.38552 250.91570 1.000 45.38242  ? 42  GLN q CA   1 
ATOM 111971 C C    . GLN Y  1 42  ? 247.91982 277.43040 250.76614 1.000 45.33676  ? 42  GLN q C    1 
ATOM 111972 O O    . GLN Y  1 42  ? 246.80194 277.85746 250.46178 1.000 51.21382  ? 42  GLN q O    1 
ATOM 111973 C CB   . GLN Y  1 42  ? 248.84609 279.35732 252.06800 1.000 42.11094  ? 42  GLN q CB   1 
ATOM 111974 C CG   . GLN Y  1 42  ? 249.97531 280.33399 252.31685 1.000 38.39672  ? 42  GLN q CG   1 
ATOM 111975 C CD   . GLN Y  1 42  ? 251.23636 279.64952 252.79215 1.000 46.80158  ? 42  GLN q CD   1 
ATOM 111976 O OE1  . GLN Y  1 42  ? 251.19500 278.78808 253.66882 1.000 46.17549  ? 42  GLN q OE1  1 
ATOM 111977 N NE2  . GLN Y  1 42  ? 252.36530 280.01870 252.20663 1.000 47.19241  ? 42  GLN q NE2  1 
ATOM 111978 H H    . GLN Y  1 42  ? 248.74720 279.76742 249.57138 1.000 46.99908  ? 42  GLN q H    1 
ATOM 111979 H HA   . GLN Y  1 42  ? 249.88059 277.86271 251.11882 1.000 46.53573  ? 42  GLN q HA   1 
ATOM 111980 H HB2  . GLN Y  1 42  ? 248.05197 279.87355 251.86834 1.000 45.62091  ? 42  GLN q HB2  1 
ATOM 111981 H HB3  . GLN Y  1 42  ? 248.71176 278.84850 252.87981 1.000 46.40978  ? 42  GLN q HB3  1 
ATOM 111982 H HG2  . GLN Y  1 42  ? 250.17833 280.80368 251.49627 1.000 46.09558  ? 42  GLN q HG2  1 
ATOM 111983 H HG3  . GLN Y  1 42  ? 249.70145 280.96424 252.99856 1.000 44.93261  ? 42  GLN q HG3  1 
ATOM 111984 H HE21 . GLN Y  1 42  ? 252.35535 280.62189 251.59521 1.000 47.04403  ? 42  GLN q HE21 1 
ATOM 111985 H HE22 . GLN Y  1 42  ? 253.10728 279.65576 252.44158 1.000 46.65416  ? 42  GLN q HE22 1 
ATOM 111986 N N    . SER Y  1 43  ? 248.17597 276.14778 250.99201 1.000 46.41567  ? 43  SER q N    1 
ATOM 111987 C CA   . SER Y  1 43  ? 247.15637 275.11534 250.91553 1.000 48.27163  ? 43  SER q CA   1 
ATOM 111988 C C    . SER Y  1 43  ? 246.57290 274.87355 252.29789 1.000 45.89294  ? 43  SER q C    1 
ATOM 111989 O O    . SER Y  1 43  ? 247.30711 274.75222 253.28249 1.000 50.73871  ? 43  SER q O    1 
ATOM 111990 C CB   . SER Y  1 43  ? 247.73263 273.81553 250.35789 1.000 51.64922  ? 43  SER q CB   1 
ATOM 111991 O OG   . SER Y  1 43  ? 246.85224 272.73083 250.59044 1.000 56.80805  ? 43  SER q OG   1 
ATOM 111992 H H    . SER Y  1 43  ? 248.95224 275.84596 251.19908 1.000 48.50770  ? 43  SER q H    1 
ATOM 111993 H HA   . SER Y  1 43  ? 246.44162 275.40309 250.33011 1.000 48.67973  ? 43  SER q HA   1 
ATOM 111994 H HB2  . SER Y  1 43  ? 247.86343 273.91732 249.40294 1.000 48.64934  ? 43  SER q HB2  1 
ATOM 111995 H HB3  . SER Y  1 43  ? 248.57920 273.63585 250.79325 1.000 49.28689  ? 43  SER q HB3  1 
ATOM 111996 H HG   . SER Y  1 43  ? 247.18657 272.02022 250.29323 1.000 49.89371  ? 43  SER q HG   1 
ATOM 111997 N N    . ILE Y  1 44  ? 245.24742 274.80770 252.35872 1.000 38.52827  ? 44  ILE q N    1 
ATOM 111998 C CA   . ILE Y  1 44  ? 244.50472 274.64522 253.60011 1.000 38.70168  ? 44  ILE q CA   1 
ATOM 111999 C C    . ILE Y  1 44  ? 243.59367 273.43859 253.45457 1.000 39.80251  ? 44  ILE q C    1 
ATOM 112000 O O    . ILE Y  1 44  ? 242.86380 273.32276 252.46423 1.000 46.73615  ? 44  ILE q O    1 
ATOM 112001 C CB   . ILE Y  1 44  ? 243.68316 275.90278 253.93984 1.000 39.62836  ? 44  ILE q CB   1 
ATOM 112002 C CG1  . ILE Y  1 44  ? 244.58943 277.07533 254.29607 1.000 39.61303  ? 44  ILE q CG1  1 
ATOM 112003 C CG2  . ILE Y  1 44  ? 242.69881 275.62690 255.05605 1.000 39.12243  ? 44  ILE q CG2  1 
ATOM 112004 C CD1  . ILE Y  1 44  ? 243.95088 278.40230 254.00923 1.000 43.76019  ? 44  ILE q CD1  1 
ATOM 112005 H H    . ILE Y  1 44  ? 244.74081 274.85759 251.66824 1.000 42.99375  ? 44  ILE q H    1 
ATOM 112006 H HA   . ILE Y  1 44  ? 245.11019 274.47586 254.33370 1.000 42.59623  ? 44  ILE q HA   1 
ATOM 112007 H HB   . ILE Y  1 44  ? 243.19469 276.15511 253.15202 1.000 42.73560  ? 44  ILE q HB   1 
ATOM 112008 H HG12 . ILE Y  1 44  ? 244.78836 277.03891 255.24240 1.000 41.93974  ? 44  ILE q HG12 1 
ATOM 112009 H HG13 . ILE Y  1 44  ? 245.40743 277.01832 253.78248 1.000 42.01846  ? 44  ILE q HG13 1 
ATOM 112010 H HG21 . ILE Y  1 44  ? 243.09008 274.99334 255.67088 1.000 42.75950  ? 44  ILE q HG21 1 
ATOM 112011 H HG22 . ILE Y  1 44  ? 242.50552 276.45590 255.51606 1.000 41.72620  ? 44  ILE q HG22 1 
ATOM 112012 H HG23 . ILE Y  1 44  ? 241.88454 275.26513 254.67763 1.000 41.33063  ? 44  ILE q HG23 1 
ATOM 112013 H HD11 . ILE Y  1 44  ? 244.48866 279.10650 254.39429 1.000 42.77228  ? 44  ILE q HD11 1 
ATOM 112014 H HD12 . ILE Y  1 44  ? 243.06576 278.41267 254.40148 1.000 42.38699  ? 44  ILE q HD12 1 
ATOM 112015 H HD13 . ILE Y  1 44  ? 243.88576 278.51832 253.04999 1.000 42.12489  ? 44  ILE q HD13 1 
ATOM 112016 N N    . LYS Y  1 45  ? 243.64206 272.54492 254.43732 1.000 42.77224  ? 45  LYS q N    1 
ATOM 112017 C CA   . LYS Y  1 45  ? 242.73214 271.41530 254.53719 1.000 42.92235  ? 45  LYS q CA   1 
ATOM 112018 C C    . LYS Y  1 45  ? 241.94258 271.56201 255.82615 1.000 41.86389  ? 45  LYS q C    1 
ATOM 112019 O O    . LYS Y  1 45  ? 242.52403 271.82121 256.88444 1.000 40.40822  ? 45  LYS q O    1 
ATOM 112020 C CB   . LYS Y  1 45  ? 243.48555 270.08823 254.52802 1.000 36.80604  ? 45  LYS q CB   1 
ATOM 112021 C CG   . LYS Y  1 45  ? 244.26543 269.83106 253.26418 1.000 38.19227  ? 45  LYS q CG   1 
ATOM 112022 C CD   . LYS Y  1 45  ? 244.96463 268.49533 253.31794 1.000 40.11876  ? 45  LYS q CD   1 
ATOM 112023 C CE   . LYS Y  1 45  ? 245.84213 268.27607 252.10607 1.000 44.64126  ? 45  LYS q CE   1 
ATOM 112024 N NZ   . LYS Y  1 45  ? 246.29812 266.86672 252.00932 1.000 47.44385  ? 45  LYS q NZ   1 
ATOM 112025 H H    . LYS Y  1 45  ? 244.21198 272.57433 255.07788 1.000 41.56394  ? 45  LYS q H    1 
ATOM 112026 H HA   . LYS Y  1 45  ? 242.10741 271.41425 253.80025 1.000 41.55678  ? 45  LYS q HA   1 
ATOM 112027 H HB2  . LYS Y  1 45  ? 244.10895 270.08016 255.26743 1.000 41.48795  ? 45  LYS q HB2  1 
ATOM 112028 H HB3  . LYS Y  1 45  ? 242.84515 269.36969 254.62624 1.000 41.19871  ? 45  LYS q HB3  1 
ATOM 112029 H HG2  . LYS Y  1 45  ? 243.65627 269.82247 252.51322 1.000 41.37268  ? 45  LYS q HG2  1 
ATOM 112030 H HG3  . LYS Y  1 45  ? 244.93371 270.52178 253.15138 1.000 41.82688  ? 45  LYS q HG3  1 
ATOM 112031 H HD2  . LYS Y  1 45  ? 245.52169 268.45806 254.10857 1.000 41.34277  ? 45  LYS q HD2  1 
ATOM 112032 H HD3  . LYS Y  1 45  ? 244.30007 267.79172 253.34047 1.000 41.47758  ? 45  LYS q HD3  1 
ATOM 112033 H HE2  . LYS Y  1 45  ? 245.36105 268.50945 251.30121 1.000 41.76720  ? 45  LYS q HE2  1 
ATOM 112034 H HE3  . LYS Y  1 45  ? 246.62891 268.83466 252.19083 1.000 41.76256  ? 45  LYS q HE3  1 
ATOM 112035 H HZ1  . LYS Y  1 45  ? 245.59463 266.32746 251.92799 1.000 42.27581  ? 45  LYS q HZ1  1 
ATOM 112036 H HZ2  . LYS Y  1 45  ? 246.82378 266.76558 251.29882 1.000 42.04789  ? 45  LYS q HZ2  1 
ATOM 112037 H HZ3  . LYS Y  1 45  ? 246.75054 266.64264 252.74148 1.000 42.28781  ? 45  LYS q HZ3  1 
ATOM 112038 N N    . LEU Y  1 46  ? 240.62893 271.39315 255.73464 1.000 36.37951  ? 46  LEU q N    1 
ATOM 112039 C CA   . LEU Y  1 46  ? 239.72522 271.54354 256.86221 1.000 31.09531  ? 46  LEU q CA   1 
ATOM 112040 C C    . LEU Y  1 46  ? 239.06693 270.21277 257.18989 1.000 36.65578  ? 46  LEU q C    1 
ATOM 112041 O O    . LEU Y  1 46  ? 238.93332 269.32692 256.34238 1.000 44.32259  ? 46  LEU q O    1 
ATOM 112042 C CB   . LEU Y  1 46  ? 238.65517 272.59811 256.56805 1.000 39.21095  ? 46  LEU q CB   1 
ATOM 112043 C CG   . LEU Y  1 46  ? 239.09247 274.05371 256.38949 1.000 34.45148  ? 46  LEU q CG   1 
ATOM 112044 C CD1  . LEU Y  1 46  ? 237.88124 274.94412 256.41514 1.000 28.28625  ? 46  LEU q CD1  1 
ATOM 112045 C CD2  . LEU Y  1 46  ? 240.07577 274.50541 257.44705 1.000 32.85619  ? 46  LEU q CD2  1 
ATOM 112046 H H    . LEU Y  1 46  ? 240.22818 271.18232 255.00599 1.000 37.81708  ? 46  LEU q H    1 
ATOM 112047 H HA   . LEU Y  1 46  ? 240.21313 271.80295 257.65242 1.000 36.23101  ? 46  LEU q HA   1 
ATOM 112048 H HB2  . LEU Y  1 46  ? 238.19833 272.34006 255.75517 1.000 38.00572  ? 46  LEU q HB2  1 
ATOM 112049 H HB3  . LEU Y  1 46  ? 238.02595 272.58731 257.30286 1.000 37.75350  ? 46  LEU q HB3  1 
ATOM 112050 H HG   . LEU Y  1 46  ? 239.51784 274.14918 255.52773 1.000 38.23769  ? 46  LEU q HG   1 
ATOM 112051 H HD11 . LEU Y  1 46  ? 238.15442 275.85090 256.21832 1.000 36.92128  ? 46  LEU q HD11 1 
ATOM 112052 H HD12 . LEU Y  1 46  ? 237.25170 274.63419 255.74831 1.000 37.08265  ? 46  LEU q HD12 1 
ATOM 112053 H HD13 . LEU Y  1 46  ? 237.48311 274.90077 257.29542 1.000 36.73210  ? 46  LEU q HD13 1 
ATOM 112054 H HD21 . LEU Y  1 46  ? 240.19891 275.46244 257.37251 1.000 37.61919  ? 46  LEU q HD21 1 
ATOM 112055 H HD22 . LEU Y  1 46  ? 239.71636 274.28384 258.31735 1.000 37.07132  ? 46  LEU q HD22 1 
ATOM 112056 H HD23 . LEU Y  1 46  ? 240.91925 274.04986 257.31232 1.000 37.36067  ? 46  LEU q HD23 1 
ATOM 112057 N N    . LEU Y  1 47  ? 238.65914 270.08712 258.45073 1.000 34.22062  ? 47  LEU q N    1 
ATOM 112058 C CA   . LEU Y  1 47  ? 238.13152 268.81757 258.93247 1.000 30.43041  ? 47  LEU q CA   1 
ATOM 112059 C C    . LEU Y  1 47  ? 236.76177 268.52132 258.33810 1.000 36.09419  ? 47  LEU q C    1 
ATOM 112060 O O    . LEU Y  1 47  ? 236.48105 267.38264 257.95881 1.000 42.41107  ? 47  LEU q O    1 
ATOM 112061 C CB   . LEU Y  1 47  ? 238.06826 268.82748 260.45979 1.000 28.40889  ? 47  LEU q CB   1 
ATOM 112062 C CG   . LEU Y  1 47  ? 239.23828 268.20536 261.22744 1.000 24.14931  ? 47  LEU q CG   1 
ATOM 112063 C CD1  . LEU Y  1 47  ? 239.02814 268.35354 262.70681 1.000 30.11895  ? 47  LEU q CD1  1 
ATOM 112064 C CD2  . LEU Y  1 47  ? 239.41013 266.74224 260.90230 1.000 24.92648  ? 47  LEU q CD2  1 
ATOM 112065 H H    . LEU Y  1 47  ? 238.68068 270.71681 259.03094 1.000 34.50435  ? 47  LEU q H    1 
ATOM 112066 H HA   . LEU Y  1 47  ? 238.72904 268.11848 258.64242 1.000 34.22605  ? 47  LEU q HA   1 
ATOM 112067 H HB2  . LEU Y  1 47  ? 237.98164 269.74194 260.76111 1.000 33.77377  ? 47  LEU q HB2  1 
ATOM 112068 H HB3  . LEU Y  1 47  ? 237.27611 268.33733 260.71903 1.000 33.99274  ? 47  LEU q HB3  1 
ATOM 112069 H HG   . LEU Y  1 47  ? 240.05563 268.66385 260.99190 1.000 33.14710  ? 47  LEU q HG   1 
ATOM 112070 H HD11 . LEU Y  1 47  ? 238.82329 269.27797 262.90865 1.000 33.84751  ? 47  LEU q HD11 1 
ATOM 112071 H HD12 . LEU Y  1 47  ? 238.29458 267.78200 262.97252 1.000 33.77471  ? 47  LEU q HD12 1 
ATOM 112072 H HD13 . LEU Y  1 47  ? 239.83932 268.08623 263.16220 1.000 33.72630  ? 47  LEU q HD13 1 
ATOM 112073 H HD21 . LEU Y  1 47  ? 238.53688 266.32808 260.86104 1.000 32.48489  ? 47  LEU q HD21 1 
ATOM 112074 H HD22 . LEU Y  1 47  ? 239.94097 266.33003 261.59836 1.000 34.04845  ? 47  LEU q HD22 1 
ATOM 112075 H HD23 . LEU Y  1 47  ? 239.85668 266.65645 260.05001 1.000 32.84001  ? 47  LEU q HD23 1 
ATOM 112076 N N    . GLY Y  1 48  ? 235.89709 269.52316 258.24361 1.000 40.31305  ? 48  GLY q N    1 
ATOM 112077 C CA   . GLY Y  1 48  ? 234.56545 269.28666 257.71905 1.000 43.38650  ? 48  GLY q CA   1 
ATOM 112078 C C    . GLY Y  1 48  ? 234.43985 269.29963 256.21570 1.000 44.27773  ? 48  GLY q C    1 
ATOM 112079 O O    . GLY Y  1 48  ? 233.36101 268.98452 255.70504 1.000 46.96741  ? 48  GLY q O    1 
ATOM 112080 H H    . GLY Y  1 48  ? 236.05638 270.33376 258.47698 1.000 41.32840  ? 48  GLY q H    1 
ATOM 112081 H HA2  . GLY Y  1 48  ? 234.26250 268.41712 258.00348 1.000 41.36841  ? 48  GLY q HA2  1 
ATOM 112082 H HA3  . GLY Y  1 48  ? 233.96016 269.95230 258.07847 1.000 43.06692  ? 48  GLY q HA3  1 
ATOM 112083 N N    . CYS Y  1 49  ? 235.50724 269.63640 255.49864 1.000 49.51390  ? 49  CYS q N    1 
ATOM 112084 C CA   . CYS Y  1 49  ? 235.44932 269.89859 254.07143 1.000 50.78655  ? 49  CYS q CA   1 
ATOM 112085 C C    . CYS Y  1 49  ? 236.42893 268.98666 253.34606 1.000 43.19066  ? 49  CYS q C    1 
ATOM 112086 O O    . CYS Y  1 49  ? 237.50016 268.66364 253.86688 1.000 42.11829  ? 49  CYS q O    1 
ATOM 112087 C CB   . CYS Y  1 49  ? 235.76082 271.36757 253.79121 1.000 47.26093  ? 49  CYS q CB   1 
ATOM 112088 S SG   . CYS Y  1 49  ? 235.64397 271.83600 252.07645 1.000 66.24864  ? 49  CYS q SG   1 
ATOM 112089 H H    . CYS Y  1 49  ? 236.29764 269.71102 255.82086 1.000 47.36810  ? 49  CYS q H    1 
ATOM 112090 H HA   . CYS Y  1 49  ? 234.56626 269.71212 253.72607 1.000 48.88791  ? 49  CYS q HA   1 
ATOM 112091 H HB2  . CYS Y  1 49  ? 235.14060 271.91983 254.28971 1.000 47.18037  ? 49  CYS q HB2  1 
ATOM 112092 H HB3  . CYS Y  1 49  ? 236.66595 271.54932 254.08226 1.000 46.56869  ? 49  CYS q HB3  1 
ATOM 112093 H HG   . CYS Y  1 49  ? 235.86732 273.01234 252.00775 1.000 48.64054  ? 49  CYS q HG   1 
ATOM 112094 N N    . GLN Y  1 50  ? 236.05033 268.57840 252.13240 1.000 45.89651  ? 50  GLN q N    1 
ATOM 112095 C CA   . GLN Y  1 50  ? 236.75540 267.54068 251.38804 1.000 43.09697  ? 50  GLN q CA   1 
ATOM 112096 C C    . GLN Y  1 50  ? 237.48419 268.07571 250.15966 1.000 43.27695  ? 50  GLN q C    1 
ATOM 112097 O O    . GLN Y  1 50  ? 237.77903 267.30419 249.24230 1.000 48.69943  ? 50  GLN q O    1 
ATOM 112098 C CB   . GLN Y  1 50  ? 235.78759 266.42917 250.97501 1.000 48.60754  ? 50  GLN q CB   1 
ATOM 112099 C CG   . GLN Y  1 50  ? 234.63244 266.85899 250.08854 1.000 53.45379  ? 50  GLN q CG   1 
ATOM 112100 C CD   . GLN Y  1 50  ? 233.52195 265.82818 250.05347 1.000 57.28658  ? 50  GLN q CD   1 
ATOM 112101 O OE1  . GLN Y  1 50  ? 233.04411 265.37979 251.09507 1.000 55.18667  ? 50  GLN q OE1  1 
ATOM 112102 N NE2  . GLN Y  1 50  ? 233.10305 265.44838 248.85321 1.000 53.22875  ? 50  GLN q NE2  1 
ATOM 112103 H H    . GLN Y  1 50  ? 235.37814 268.90535 251.71445 1.000 48.93694  ? 50  GLN q H    1 
ATOM 112104 H HA   . GLN Y  1 50  ? 237.42220 267.13631 251.95872 1.000 48.71274  ? 50  GLN q HA   1 
ATOM 112105 H HB2  . GLN Y  1 50  ? 236.28276 265.74895 250.49434 1.000 48.62648  ? 50  GLN q HB2  1 
ATOM 112106 H HB3  . GLN Y  1 50  ? 235.40393 266.04435 251.77514 1.000 49.60210  ? 50  GLN q HB3  1 
ATOM 112107 H HG2  . GLN Y  1 50  ? 234.25119 267.68530 250.41561 1.000 49.74076  ? 50  GLN q HG2  1 
ATOM 112108 H HG3  . GLN Y  1 50  ? 234.96066 266.97909 249.18506 1.000 49.40965  ? 50  GLN q HG3  1 
ATOM 112109 H HE21 . GLN Y  1 50  ? 233.45926 265.78342 248.14650 1.000 49.63246  ? 50  GLN q HE21 1 
ATOM 112110 H HE22 . GLN Y  1 50  ? 232.47456 264.86598 248.78314 1.000 49.38216  ? 50  GLN q HE22 1 
ATOM 112111 N N    . ASN Y  1 51  ? 237.77822 269.37402 250.11459 1.000 44.87995  ? 51  ASN q N    1 
ATOM 112112 C CA   . ASN Y  1 51  ? 238.62635 269.93073 249.07220 1.000 42.52997  ? 51  ASN q CA   1 
ATOM 112113 C C    . ASN Y  1 51  ? 239.57735 270.94311 249.69195 1.000 38.50698  ? 51  ASN q C    1 
ATOM 112114 O O    . ASN Y  1 51  ? 239.27027 271.56347 250.71234 1.000 38.09914  ? 51  ASN q O    1 
ATOM 112115 C CB   . ASN Y  1 51  ? 237.79108 270.54515 247.92420 1.000 45.18580  ? 51  ASN q CB   1 
ATOM 112116 C CG   . ASN Y  1 51  ? 236.94257 271.73191 248.35011 1.000 48.44773  ? 51  ASN q CG   1 
ATOM 112117 O OD1  . ASN Y  1 51  ? 237.02827 272.22332 249.46734 1.000 54.13689  ? 51  ASN q OD1  1 
ATOM 112118 N ND2  . ASN Y  1 51  ? 236.09237 272.18436 247.44154 1.000 44.58557  ? 51  ASN q ND2  1 
ATOM 112119 H H    . ASN Y  1 51  ? 237.49759 269.95756 250.67582 1.000 46.41317  ? 51  ASN q H    1 
ATOM 112120 H HA   . ASN Y  1 51  ? 239.17436 269.23053 248.69490 1.000 45.65601  ? 51  ASN q HA   1 
ATOM 112121 H HB2  . ASN Y  1 51  ? 238.38910 270.84822 247.22523 1.000 45.46020  ? 51  ASN q HB2  1 
ATOM 112122 H HB3  . ASN Y  1 51  ? 237.18912 269.87091 247.57590 1.000 44.86644  ? 51  ASN q HB3  1 
ATOM 112123 H HD21 . ASN Y  1 51  ? 236.05428 271.81168 246.66840 1.000 44.98695  ? 51  ASN q HD21 1 
ATOM 112124 H HD22 . ASN Y  1 51  ? 235.58325 272.85190 247.62518 1.000 45.29731  ? 51  ASN q HD22 1 
ATOM 112125 N N    . GLU Y  1 52  ? 240.74735 271.08456 249.07899 1.000 41.36669  ? 52  GLU q N    1 
ATOM 112126 C CA   . GLU Y  1 52  ? 241.74085 272.01264 249.59216 1.000 40.88792  ? 52  GLU q CA   1 
ATOM 112127 C C    . GLU Y  1 52  ? 241.32734 273.44734 249.30949 1.000 42.64568  ? 52  GLU q C    1 
ATOM 112128 O O    . GLU Y  1 52  ? 240.77137 273.75695 248.25258 1.000 44.03817  ? 52  GLU q O    1 
ATOM 112129 C CB   . GLU Y  1 52  ? 243.10705 271.74170 248.97041 1.000 41.17955  ? 52  GLU q CB   1 
ATOM 112130 C CG   . GLU Y  1 52  ? 243.65073 270.35790 249.24061 1.000 50.53958  ? 52  GLU q CG   1 
ATOM 112131 C CD   . GLU Y  1 52  ? 245.08807 270.19227 248.78523 1.000 57.98289  ? 52  GLU q CD   1 
ATOM 112132 O OE1  . GLU Y  1 52  ? 245.84985 271.18114 248.83078 1.000 57.60889  ? 52  GLU q OE1  1 
ATOM 112133 O OE2  . GLU Y  1 52  ? 245.45702 269.06983 248.38033 1.000 47.94777  ? 52  GLU q OE2  1 
ATOM 112134 H H    . GLU Y  1 52  ? 240.98907 270.65847 248.37473 1.000 46.63308  ? 52  GLU q H    1 
ATOM 112135 H HA   . GLU Y  1 52  ? 241.81583 271.90174 250.54974 1.000 45.92151  ? 52  GLU q HA   1 
ATOM 112136 H HB2  . GLU Y  1 52  ? 243.03935 271.85322 248.01205 1.000 45.74692  ? 52  GLU q HB2  1 
ATOM 112137 H HB3  . GLU Y  1 52  ? 243.73475 272.38404 249.33149 1.000 45.64784  ? 52  GLU q HB3  1 
ATOM 112138 H HG2  . GLU Y  1 52  ? 243.61593 270.19097 250.19342 1.000 46.40402  ? 52  GLU q HG2  1 
ATOM 112139 H HG3  . GLU Y  1 52  ? 243.10828 269.70904 248.76914 1.000 46.84951  ? 52  GLU q HG3  1 
ATOM 112140 N N    . ILE Y  1 53  ? 241.60770 274.32146 250.26878 1.000 39.29106  ? 53  ILE q N    1 
ATOM 112141 C CA   . ILE Y  1 53  ? 241.41455 275.75765 250.13223 1.000 37.97554  ? 53  ILE q CA   1 
ATOM 112142 C C    . ILE Y  1 53  ? 242.77192 276.40400 249.90913 1.000 42.03993  ? 53  ILE q C    1 
ATOM 112143 O O    . ILE Y  1 53  ? 243.72017 276.15469 250.66298 1.000 50.05739  ? 53  ILE q O    1 
ATOM 112144 C CB   . ILE Y  1 53  ? 240.70406 276.34912 251.36161 1.000 43.48533  ? 53  ILE q CB   1 
ATOM 112145 C CG1  . ILE Y  1 53  ? 239.32062 275.71346 251.52791 1.000 39.83740  ? 53  ILE q CG1  1 
ATOM 112146 C CG2  . ILE Y  1 53  ? 240.69820 277.86009 251.28536 1.000 42.09882  ? 53  ILE q CG2  1 
ATOM 112147 C CD1  . ILE Y  1 53  ? 239.25161 274.73711 252.65164 1.000 48.24447  ? 53  ILE q CD1  1 
ATOM 112148 H H    . ILE Y  1 53  ? 241.92223 274.09657 251.03450 1.000 44.14835  ? 53  ILE q H    1 
ATOM 112149 H HA   . ILE Y  1 53  ? 240.86921 275.94606 249.35777 1.000 43.42132  ? 53  ILE q HA   1 
ATOM 112150 H HB   . ILE Y  1 53  ? 241.20697 276.09810 252.14126 1.000 44.50340  ? 53  ILE q HB   1 
ATOM 112151 H HG12 . ILE Y  1 53  ? 238.65475 276.39475 251.69542 1.000 42.56188  ? 53  ILE q HG12 1 
ATOM 112152 H HG13 . ILE Y  1 53  ? 239.10120 275.23690 250.71475 1.000 43.66357  ? 53  ILE q HG13 1 
ATOM 112153 H HG21 . ILE Y  1 53  ? 239.95055 278.22542 251.77925 1.000 43.52630  ? 53  ILE q HG21 1 
ATOM 112154 H HG22 . ILE Y  1 53  ? 240.64347 278.10920 250.35401 1.000 43.16701  ? 53  ILE q HG22 1 
ATOM 112155 H HG23 . ILE Y  1 53  ? 241.52703 278.19117 251.66276 1.000 43.38198  ? 53  ILE q HG23 1 
ATOM 112156 H HD11 . ILE Y  1 53  ? 238.36864 274.33881 252.66918 1.000 44.50008  ? 53  ILE q HD11 1 
ATOM 112157 H HD12 . ILE Y  1 53  ? 239.41910 275.21295 253.47780 1.000 43.58174  ? 53  ILE q HD12 1 
ATOM 112158 H HD13 . ILE Y  1 53  ? 239.92498 274.05341 252.51777 1.000 44.40929  ? 53  ILE q HD13 1 
ATOM 112159 N N    . SER Y  1 54  ? 242.85872 277.22962 248.87093 1.000 46.96365  ? 54  SER q N    1 
ATOM 112160 C CA   . SER Y  1 54  ? 244.08823 277.89472 248.46797 1.000 43.73174  ? 54  SER q CA   1 
ATOM 112161 C C    . SER Y  1 54  ? 243.98174 279.38040 248.77175 1.000 46.05425  ? 54  SER q C    1 
ATOM 112162 O O    . SER Y  1 54  ? 242.95032 280.00215 248.49713 1.000 46.90991  ? 54  SER q O    1 
ATOM 112163 C CB   . SER Y  1 54  ? 244.36058 277.67603 246.98080 1.000 50.96105  ? 54  SER q CB   1 
ATOM 112164 O OG   . SER Y  1 54  ? 243.37428 278.30966 246.18684 1.000 57.90933  ? 54  SER q OG   1 
ATOM 112165 H H    . SER Y  1 54  ? 242.19155 277.42815 248.36900 1.000 47.73052  ? 54  SER q H    1 
ATOM 112166 H HA   . SER Y  1 54  ? 244.83677 277.53809 248.96215 1.000 46.69561  ? 54  SER q HA   1 
ATOM 112167 H HB2  . SER Y  1 54  ? 245.22809 278.04845 246.76409 1.000 47.81983  ? 54  SER q HB2  1 
ATOM 112168 H HB3  . SER Y  1 54  ? 244.35256 276.72426 246.79799 1.000 48.04300  ? 54  SER q HB3  1 
ATOM 112169 H HG   . SER Y  1 54  ? 242.62237 277.96544 246.33655 1.000 48.65665  ? 54  SER q HG   1 
ATOM 112170 N N    . ARG Y  1 55  ? 245.04672 279.93733 249.34155 1.000 47.68628  ? 55  ARG q N    1 
ATOM 112171 C CA   . ARG Y  1 55  ? 245.11637 281.34187 249.70969 1.000 41.08388  ? 55  ARG q CA   1 
ATOM 112172 C C    . ARG Y  1 55  ? 246.40648 281.94753 249.18103 1.000 43.68363  ? 55  ARG q C    1 
ATOM 112173 O O    . ARG Y  1 55  ? 247.38991 281.24407 248.93851 1.000 48.54524  ? 55  ARG q O    1 
ATOM 112174 C CB   . ARG Y  1 55  ? 245.03692 281.51967 251.22340 1.000 42.74995  ? 55  ARG q CB   1 
ATOM 112175 C CG   . ARG Y  1 55  ? 243.69609 281.12829 251.81851 1.000 42.45660  ? 55  ARG q CG   1 
ATOM 112176 C CD   . ARG Y  1 55  ? 242.65511 282.21397 251.63268 1.000 42.13585  ? 55  ARG q CD   1 
ATOM 112177 N NE   . ARG Y  1 55  ? 242.98801 283.42206 252.37604 1.000 50.62234  ? 55  ARG q NE   1 
ATOM 112178 C CZ   . ARG Y  1 55  ? 242.23184 284.50951 252.43508 1.000 51.91557  ? 55  ARG q CZ   1 
ATOM 112179 N NH1  . ARG Y  1 55  ? 241.08507 284.59598 251.78067 1.000 51.31691  ? 55  ARG q NH1  1 
ATOM 112180 N NH2  . ARG Y  1 55  ? 242.63856 285.54020 253.16919 1.000 46.36189  ? 55  ARG q NH2  1 
ATOM 112181 H H    . ARG Y  1 55  ? 245.76155 279.50349 249.53260 1.000 46.94248  ? 55  ARG q H    1 
ATOM 112182 H HA   . ARG Y  1 55  ? 244.38091 281.82605 249.31192 1.000 45.80272  ? 55  ARG q HA   1 
ATOM 112183 H HB2  . ARG Y  1 55  ? 245.71069 280.95660 251.62985 1.000 45.94608  ? 55  ARG q HB2  1 
ATOM 112184 H HB3  . ARG Y  1 55  ? 245.21395 282.44613 251.43596 1.000 45.87472  ? 55  ARG q HB3  1 
ATOM 112185 H HG2  . ARG Y  1 55  ? 243.37399 280.32776 251.38074 1.000 45.73007  ? 55  ARG q HG2  1 
ATOM 112186 H HG3  . ARG Y  1 55  ? 243.80137 280.97191 252.76748 1.000 45.57889  ? 55  ARG q HG3  1 
ATOM 112187 H HD2  . ARG Y  1 55  ? 242.59440 282.44536 250.69512 1.000 45.31864  ? 55  ARG q HD2  1 
ATOM 112188 H HD3  . ARG Y  1 55  ? 241.79947 281.89316 251.95089 1.000 45.50976  ? 55  ARG q HD3  1 
ATOM 112189 H HE   . ARG Y  1 55  ? 243.72828 283.42873 252.81129 1.000 46.46429  ? 55  ARG q HE   1 
ATOM 112190 H HH11 . ARG Y  1 55  ? 240.80069 283.94470 251.29928 1.000 45.83602  ? 55  ARG q HH11 1 
ATOM 112191 H HH12 . ARG Y  1 55  ? 240.61966 285.31545 251.83868 1.000 46.88800  ? 55  ARG q HH12 1 
ATOM 112192 H HH21 . ARG Y  1 55  ? 243.38257 285.49400 253.59792 1.000 45.65710  ? 55  ARG q HH21 1 
ATOM 112193 H HH22 . ARG Y  1 55  ? 242.15820 286.25116 253.21487 1.000 45.87276  ? 55  ARG q HH22 1 
ATOM 112194 N N    . VAL Y  1 56  ? 246.38949 283.26311 249.00480 1.000 44.53305  ? 56  VAL q N    1 
ATOM 112195 C CA   . VAL Y  1 56  ? 247.53185 283.97443 248.44396 1.000 40.91428  ? 56  VAL q CA   1 
ATOM 112196 C C    . VAL Y  1 56  ? 248.59760 284.11116 249.51860 1.000 44.27438  ? 56  VAL q C    1 
ATOM 112197 O O    . VAL Y  1 56  ? 248.32059 284.56803 250.63376 1.000 45.89909  ? 56  VAL q O    1 
ATOM 112198 C CB   . VAL Y  1 56  ? 247.10935 285.35066 247.90331 1.000 44.01398  ? 56  VAL q CB   1 
ATOM 112199 C CG1  . VAL Y  1 56  ? 248.23387 286.00736 247.09806 1.000 41.41371  ? 56  VAL q CG1  1 
ATOM 112200 C CG2  . VAL Y  1 56  ? 245.89250 285.20994 247.05420 1.000 39.96971  ? 56  VAL q CG2  1 
ATOM 112201 H H    . VAL Y  1 56  ? 245.72498 283.76577 249.20995 1.000 44.47693  ? 56  VAL q H    1 
ATOM 112202 H HA   . VAL Y  1 56  ? 247.90190 283.46097 247.71248 1.000 43.46758  ? 56  VAL q HA   1 
ATOM 112203 H HB   . VAL Y  1 56  ? 246.89296 285.93070 248.64683 1.000 44.81240  ? 56  VAL q HB   1 
ATOM 112204 H HG11 . VAL Y  1 56  ? 249.10236 285.74814 247.43323 1.000 44.20715  ? 56  VAL q HG11 1 
ATOM 112205 H HG12 . VAL Y  1 56  ? 248.15323 285.73174 246.17277 1.000 43.96754  ? 56  VAL q HG12 1 
ATOM 112206 H HG13 . VAL Y  1 56  ? 248.13632 286.96891 247.16312 1.000 43.45797  ? 56  VAL q HG13 1 
ATOM 112207 H HG21 . VAL Y  1 56  ? 245.96085 284.34833 246.63350 1.000 43.47570  ? 56  VAL q HG21 1 
ATOM 112208 H HG22 . VAL Y  1 56  ? 245.10358 285.24963 247.61502 1.000 43.87167  ? 56  VAL q HG22 1 
ATOM 112209 H HG23 . VAL Y  1 56  ? 245.87293 285.91098 246.38609 1.000 43.42759  ? 56  VAL q HG23 1 
ATOM 112210 N N    . GLY Y  1 57  ? 249.81859 283.71678 249.17917 1.000 42.88122  ? 57  GLY q N    1 
ATOM 112211 C CA   . GLY Y  1 57  ? 250.97285 283.91870 250.01680 1.000 41.24806  ? 57  GLY q CA   1 
ATOM 112212 C C    . GLY Y  1 57  ? 251.79751 285.10262 249.56344 1.000 44.76636  ? 57  GLY q C    1 
ATOM 112213 O O    . GLY Y  1 57  ? 251.33935 285.96834 248.81038 1.000 48.24714  ? 57  GLY q O    1 
ATOM 112214 H H    . GLY Y  1 57  ? 250.00044 283.31830 248.44199 1.000 45.29338  ? 57  GLY q H    1 
ATOM 112215 H HA2  . GLY Y  1 57  ? 250.70404 284.06170 250.93457 1.000 44.98818  ? 57  GLY q HA2  1 
ATOM 112216 H HA3  . GLY Y  1 57  ? 251.53420 283.13412 249.98299 1.000 44.68192  ? 57  GLY q HA3  1 
ATOM 112217 N N    . THR Y  1 58  ? 253.03846 285.13837 250.03119 1.000 47.54391  ? 58  THR q N    1 
ATOM 112218 C CA   . THR Y  1 58  ? 253.94397 286.20935 249.65090 1.000 40.44623  ? 58  THR q CA   1 
ATOM 112219 C C    . THR Y  1 58  ? 254.29081 286.10946 248.17450 1.000 35.79139  ? 58  THR q C    1 
ATOM 112220 O O    . THR Y  1 58  ? 254.45821 285.01527 247.62989 1.000 41.36629  ? 58  THR q O    1 
ATOM 112221 C CB   . THR Y  1 58  ? 255.21607 286.15549 250.48688 1.000 40.24144  ? 58  THR q CB   1 
ATOM 112222 O OG1  . THR Y  1 58  ? 255.88280 284.91195 250.25658 1.000 47.42319  ? 58  THR q OG1  1 
ATOM 112223 C CG2  . THR Y  1 58  ? 254.89730 286.29999 251.95740 1.000 35.98520  ? 58  THR q CG2  1 
ATOM 112224 H H    . THR Y  1 58  ? 253.37900 284.55658 250.56243 1.000 43.68989  ? 58  THR q H    1 
ATOM 112225 H HA   . THR Y  1 58  ? 253.51425 287.06264 249.80455 1.000 42.49443  ? 58  THR q HA   1 
ATOM 112226 H HB   . THR Y  1 58  ? 255.79923 286.88300 250.22994 1.000 42.74279  ? 58  THR q HB   1 
ATOM 112227 H HG1  . THR Y  1 58  ? 256.46933 284.80594 250.84158 1.000 43.66731  ? 58  THR q HG1  1 
ATOM 112228 H HG21 . THR Y  1 58  ? 254.40125 287.11824 252.10763 1.000 41.53441  ? 58  THR q HG21 1 
ATOM 112229 H HG22 . THR Y  1 58  ? 255.71875 286.33047 252.46904 1.000 42.06955  ? 58  THR q HG22 1 
ATOM 112230 H HG23 . THR Y  1 58  ? 254.36633 285.54949 252.25779 1.000 42.07238  ? 58  THR q HG23 1 
ATOM 112231 N N    . THR Y  1 59  ? 254.40186 287.26526 247.53173 1.000 38.00452  ? 59  THR q N    1 
ATOM 112232 C CA   . THR Y  1 59  ? 254.67238 287.35524 246.10644 1.000 39.97160  ? 59  THR q CA   1 
ATOM 112233 C C    . THR Y  1 59  ? 256.15019 287.62783 245.87526 1.000 33.24494  ? 59  THR q C    1 
ATOM 112234 O O    . THR Y  1 59  ? 256.73974 288.48992 246.53417 1.000 43.44852  ? 59  THR q O    1 
ATOM 112235 C CB   . THR Y  1 59  ? 253.83238 288.45485 245.46098 1.000 43.08159  ? 59  THR q CB   1 
ATOM 112236 O OG1  . THR Y  1 59  ? 254.33950 289.73636 245.84713 1.000 48.99376  ? 59  THR q OG1  1 
ATOM 112237 C CG2  . THR Y  1 59  ? 252.38514 288.33990 245.88326 1.000 38.86549  ? 59  THR q CG2  1 
ATOM 112238 H H    . THR Y  1 59  ? 254.32041 288.03032 247.91032 1.000 42.22621  ? 59  THR q H    1 
ATOM 112239 H HA   . THR Y  1 59  ? 254.44776 286.52059 245.67674 1.000 42.70720  ? 59  THR q HA   1 
ATOM 112240 H HB   . THR Y  1 59  ? 253.87765 288.35889 244.50037 1.000 41.63619  ? 59  THR q HB   1 
ATOM 112241 H HG1  . THR Y  1 59  ? 254.16462 289.87581 246.65549 1.000 42.91928  ? 59  THR q HG1  1 
ATOM 112242 H HG21 . THR Y  1 59  ? 252.27304 288.68513 246.78136 1.000 41.89502  ? 59  THR q HG21 1 
ATOM 112243 H HG22 . THR Y  1 59  ? 252.10833 287.41183 245.86100 1.000 41.92535  ? 59  THR q HG22 1 
ATOM 112244 H HG23 . THR Y  1 59  ? 251.82603 288.85169 245.28088 1.000 41.11079  ? 59  THR q HG23 1 
ATOM 112245 N N    . LYS Y  1 60  ? 256.73797 286.88551 244.94252 1.000 38.63358  ? 60  LYS q N    1 
ATOM 112246 C CA   . LYS Y  1 60  ? 258.10916 287.08349 244.50649 1.000 37.70407  ? 60  LYS q CA   1 
ATOM 112247 C C    . LYS Y  1 60  ? 258.13174 287.24584 242.99671 1.000 36.35260  ? 60  LYS q C    1 
ATOM 112248 O O    . LYS Y  1 60  ? 257.33654 286.63496 242.27859 1.000 44.87144  ? 60  LYS q O    1 
ATOM 112249 C CB   . LYS Y  1 60  ? 259.00752 285.91270 244.90072 1.000 35.72311  ? 60  LYS q CB   1 
ATOM 112250 C CG   . LYS Y  1 60  ? 260.48538 286.24318 244.88091 1.000 43.08587  ? 60  LYS q CG   1 
ATOM 112251 C CD   . LYS Y  1 60  ? 261.33620 284.99374 244.91702 1.000 44.76986  ? 60  LYS q CD   1 
ATOM 112252 C CE   . LYS Y  1 60  ? 262.79425 285.32361 244.66468 1.000 47.25905  ? 60  LYS q CE   1 
ATOM 112253 N NZ   . LYS Y  1 60  ? 263.21209 284.91212 243.29532 1.000 49.33291  ? 60  LYS q NZ   1 
ATOM 112254 H H    . LYS Y  1 60  ? 256.34556 286.24019 244.53598 1.000 42.09124  ? 60  LYS q H    1 
ATOM 112255 H HA   . LYS Y  1 60  ? 258.47321 287.88867 244.89835 1.000 41.51223  ? 60  LYS q HA   1 
ATOM 112256 H HB2  . LYS Y  1 60  ? 258.77832 285.63118 245.79770 1.000 41.08939  ? 60  LYS q HB2  1 
ATOM 112257 H HB3  . LYS Y  1 60  ? 258.85659 285.18694 244.27785 1.000 40.17265  ? 60  LYS q HB3  1 
ATOM 112258 H HG2  . LYS Y  1 60  ? 260.70011 286.72731 244.07233 1.000 42.33283  ? 60  LYS q HG2  1 
ATOM 112259 H HG3  . LYS Y  1 60  ? 260.70307 286.77926 245.65751 1.000 40.94441  ? 60  LYS q HG3  1 
ATOM 112260 H HD2  . LYS Y  1 60  ? 261.26173 284.58106 245.79065 1.000 41.35854  ? 60  LYS q HD2  1 
ATOM 112261 H HD3  . LYS Y  1 60  ? 261.03954 284.38048 244.22765 1.000 41.85521  ? 60  LYS q HD3  1 
ATOM 112262 H HE2  . LYS Y  1 60  ? 262.92412 286.28091 244.74782 1.000 41.27441  ? 60  LYS q HE2  1 
ATOM 112263 H HE3  . LYS Y  1 60  ? 263.34685 284.85182 245.30650 1.000 42.00353  ? 60  LYS q HE3  1 
ATOM 112264 H HZ1  . LYS Y  1 60  ? 264.09292 284.99793 243.20549 1.000 42.27378  ? 60  LYS q HZ1  1 
ATOM 112265 H HZ2  . LYS Y  1 60  ? 262.98674 284.06405 243.14965 1.000 42.48317  ? 60  LYS q HZ2  1 
ATOM 112266 H HZ3  . LYS Y  1 60  ? 262.80907 285.42422 242.68927 1.000 41.59618  ? 60  LYS q HZ3  1 
ATOM 112267 N N    . GLY Y  1 61  ? 259.05758 288.07128 242.52732 1.000 30.28789  ? 61  GLY q N    1 
ATOM 112268 C CA   . GLY Y  1 61  ? 259.26659 288.29946 241.10855 1.000 31.34204  ? 61  GLY q CA   1 
ATOM 112269 C C    . GLY Y  1 61  ? 260.53977 287.60544 240.64564 1.000 30.82542  ? 61  GLY q C    1 
ATOM 112270 O O    . GLY Y  1 61  ? 261.53792 287.58794 241.36591 1.000 43.14581  ? 61  GLY q O    1 
ATOM 112271 H H    . GLY Y  1 61  ? 259.58798 288.52451 243.02582 1.000 37.19021  ? 61  GLY q H    1 
ATOM 112272 H HA2  . GLY Y  1 61  ? 258.52435 287.96066 240.59707 1.000 37.48547  ? 61  GLY q HA2  1 
ATOM 112273 H HA3  . GLY Y  1 61  ? 259.35590 289.24683 240.94162 1.000 37.63969  ? 61  GLY q HA3  1 
ATOM 112274 N N    . SER Y  1 62  ? 260.47443 287.01695 239.45624 1.000 31.93081  ? 62  SER q N    1 
ATOM 112275 C CA   . SER Y  1 62  ? 261.62478 286.39980 238.81162 1.000 36.38740  ? 62  SER q CA   1 
ATOM 112276 C C    . SER Y  1 62  ? 261.63282 286.80098 237.34779 1.000 30.18499  ? 62  SER q C    1 
ATOM 112277 O O    . SER Y  1 62  ? 260.58889 286.76851 236.69019 1.000 38.55354  ? 62  SER q O    1 
ATOM 112278 C CB   . SER Y  1 62  ? 261.58943 284.87658 238.94055 1.000 39.85660  ? 62  SER q CB   1 
ATOM 112279 O OG   . SER Y  1 62  ? 260.35287 284.35546 238.49194 1.000 43.63219  ? 62  SER q OG   1 
ATOM 112280 H H    . SER Y  1 62  ? 259.75582 286.95997 238.99243 1.000 38.15856  ? 62  SER q H    1 
ATOM 112281 H HA   . SER Y  1 62  ? 262.44098 286.72256 239.21510 1.000 38.23730  ? 62  SER q HA   1 
ATOM 112282 H HB2  . SER Y  1 62  ? 262.30175 284.50205 238.40215 1.000 37.87438  ? 62  SER q HB2  1 
ATOM 112283 H HB3  . SER Y  1 62  ? 261.71483 284.63657 239.86992 1.000 38.43339  ? 62  SER q HB3  1 
ATOM 112284 H HG   . SER Y  1 62  ? 259.73600 284.60875 239.00152 1.000 39.07581  ? 62  SER q HG   1 
ATOM 112285 N N    . PHE Y  1 63  ? 262.80578 287.17936 236.84609 1.000 34.26335  ? 63  PHE q N    1 
ATOM 112286 C CA   . PHE Y  1 63  ? 262.98312 287.56163 235.45515 1.000 36.66403  ? 63  PHE q CA   1 
ATOM 112287 C C    . PHE Y  1 63  ? 264.16782 286.81224 234.86846 1.000 36.12489  ? 63  PHE q C    1 
ATOM 112288 O O    . PHE Y  1 63  ? 265.09421 286.42145 235.58224 1.000 46.28798  ? 63  PHE q O    1 
ATOM 112289 C CB   . PHE Y  1 63  ? 263.16505 289.09738 235.31412 1.000 34.08618  ? 63  PHE q CB   1 
ATOM 112290 C CG   . PHE Y  1 63  ? 264.53374 289.61044 235.69488 1.000 37.20574  ? 63  PHE q CG   1 
ATOM 112291 C CD1  . PHE Y  1 63  ? 265.56853 289.66475 234.77336 1.000 41.66802  ? 63  PHE q CD1  1 
ATOM 112292 C CD2  . PHE Y  1 63  ? 264.77760 290.05225 236.97802 1.000 36.00684  ? 63  PHE q CD2  1 
ATOM 112293 C CE1  . PHE Y  1 63  ? 266.80693 290.13210 235.13182 1.000 40.78470  ? 63  PHE q CE1  1 
ATOM 112294 C CE2  . PHE Y  1 63  ? 266.01742 290.52351 237.33630 1.000 37.74649  ? 63  PHE q CE2  1 
ATOM 112295 C CZ   . PHE Y  1 63  ? 267.03126 290.56334 236.41332 1.000 38.00798  ? 63  PHE q CZ   1 
ATOM 112296 H H    . PHE Y  1 63  ? 263.52845 287.22265 237.30579 1.000 39.05656  ? 63  PHE q H    1 
ATOM 112297 H HA   . PHE Y  1 63  ? 262.20416 287.31078 234.94381 1.000 39.49194  ? 63  PHE q HA   1 
ATOM 112298 H HB2  . PHE Y  1 63  ? 263.00828 289.34375 234.39139 1.000 38.15557  ? 63  PHE q HB2  1 
ATOM 112299 H HB3  . PHE Y  1 63  ? 262.52220 289.53801 235.88714 1.000 38.57906  ? 63  PHE q HB3  1 
ATOM 112300 H HD1  . PHE Y  1 63  ? 265.42316 289.37167 233.90548 1.000 39.59686  ? 63  PHE q HD1  1 
ATOM 112301 H HD2  . PHE Y  1 63  ? 264.09676 290.02669 237.60691 1.000 39.55479  ? 63  PHE q HD2  1 
ATOM 112302 H HE1  . PHE Y  1 63  ? 267.49100 290.15914 234.50545 1.000 39.39084  ? 63  PHE q HE1  1 
ATOM 112303 H HE2  . PHE Y  1 63  ? 266.16960 290.81473 238.20332 1.000 38.72787  ? 63  PHE q HE2  1 
ATOM 112304 H HZ   . PHE Y  1 63  ? 267.86819 290.88183 236.65624 1.000 38.82746  ? 63  PHE q HZ   1 
ATOM 112305 N N    . SER Y  1 64  ? 264.12016 286.61233 233.55609 1.000 35.56336  ? 64  SER q N    1 
ATOM 112306 C CA   . SER Y  1 64  ? 265.27434 286.18940 232.78297 1.000 38.15512  ? 64  SER q CA   1 
ATOM 112307 C C    . SER Y  1 64  ? 265.35233 287.05652 231.53922 1.000 42.27659  ? 64  SER q C    1 
ATOM 112308 O O    . SER Y  1 64  ? 264.34644 287.59363 231.06936 1.000 44.29288  ? 64  SER q O    1 
ATOM 112309 C CB   . SER Y  1 64  ? 265.22252 284.70825 232.39583 1.000 42.22276  ? 64  SER q CB   1 
ATOM 112310 O OG   . SER Y  1 64  ? 264.16826 284.43398 231.50123 1.000 47.26523  ? 64  SER q OG   1 
ATOM 112311 H H    . SER Y  1 64  ? 263.41333 286.72316 233.08185 1.000 40.69719  ? 64  SER q H    1 
ATOM 112312 H HA   . SER Y  1 64  ? 266.07881 286.34094 233.29505 1.000 40.61919  ? 64  SER q HA   1 
ATOM 112313 H HB2  . SER Y  1 64  ? 266.06042 284.47102 231.97218 1.000 41.61455  ? 64  SER q HB2  1 
ATOM 112314 H HB3  . SER Y  1 64  ? 265.09571 284.18038 233.19711 1.000 41.75607  ? 64  SER q HB3  1 
ATOM 112315 H HG   . SER Y  1 64  ? 264.17679 283.62169 231.29127 1.000 42.12902  ? 64  SER q HG   1 
ATOM 112316 N N    . LEU Y  1 65  ? 266.56399 287.19296 231.01846 1.000 43.92385  ? 65  LEU q N    1 
ATOM 112317 C CA   . LEU Y  1 65  ? 266.86071 288.21367 230.02219 1.000 37.89909  ? 65  LEU q CA   1 
ATOM 112318 C C    . LEU Y  1 65  ? 268.04856 287.73982 229.19937 1.000 31.58541  ? 65  LEU q C    1 
ATOM 112319 O O    . LEU Y  1 65  ? 269.19345 287.83278 229.64885 1.000 48.77145  ? 65  LEU q O    1 
ATOM 112320 C CB   . LEU Y  1 65  ? 267.13621 289.54128 230.71581 1.000 42.72766  ? 65  LEU q CB   1 
ATOM 112321 C CG   . LEU Y  1 65  ? 267.42388 290.79757 229.91496 1.000 44.93815  ? 65  LEU q CG   1 
ATOM 112322 C CD1  . LEU Y  1 65  ? 266.25145 291.18547 229.05235 1.000 38.98935  ? 65  LEU q CD1  1 
ATOM 112323 C CD2  . LEU Y  1 65  ? 267.78227 291.91898 230.86409 1.000 42.87487  ? 65  LEU q CD2  1 
ATOM 112324 H H    . LEU Y  1 65  ? 267.23654 286.70343 231.22585 1.000 42.90193  ? 65  LEU q H    1 
ATOM 112325 H HA   . LEU Y  1 65  ? 266.10543 288.32696 229.43003 1.000 42.35369  ? 65  LEU q HA   1 
ATOM 112326 H HB2  . LEU Y  1 65  ? 266.35273 289.74515 231.24636 1.000 42.19266  ? 65  LEU q HB2  1 
ATOM 112327 H HB3  . LEU Y  1 65  ? 267.88032 289.41334 231.30886 1.000 43.03986  ? 65  LEU q HB3  1 
ATOM 112328 H HG   . LEU Y  1 65  ? 268.18963 290.62264 229.35771 1.000 43.74397  ? 65  LEU q HG   1 
ATOM 112329 H HD11 . LEU Y  1 65  ? 266.08592 290.47963 228.41053 1.000 42.10343  ? 65  LEU q HD11 1 
ATOM 112330 H HD12 . LEU Y  1 65  ? 266.46245 292.01171 228.59280 1.000 42.71582  ? 65  LEU q HD12 1 
ATOM 112331 H HD13 . LEU Y  1 65  ? 265.47757 291.31050 229.62101 1.000 41.80819  ? 65  LEU q HD13 1 
ATOM 112332 H HD21 . LEU Y  1 65  ? 267.02846 292.08069 231.45025 1.000 42.27615  ? 65  LEU q HD21 1 
ATOM 112333 H HD22 . LEU Y  1 65  ? 267.98288 292.71555 230.35057 1.000 43.50274  ? 65  LEU q HD22 1 
ATOM 112334 H HD23 . LEU Y  1 65  ? 268.55602 291.65559 231.38530 1.000 42.61665  ? 65  LEU q HD23 1 
ATOM 112335 N N    . ASN Y  1 66  ? 267.76889 287.23749 228.00065 1.000 38.77106  ? 66  ASN q N    1 
ATOM 112336 C CA   . ASN Y  1 66  ? 268.77159 286.67441 227.10990 1.000 39.37632  ? 66  ASN q CA   1 
ATOM 112337 C C    . ASN Y  1 66  ? 269.03241 287.63516 225.96199 1.000 39.45430  ? 66  ASN q C    1 
ATOM 112338 O O    . ASN Y  1 66  ? 268.10365 288.25286 225.43386 1.000 49.76657  ? 66  ASN q O    1 
ATOM 112339 C CB   . ASN Y  1 66  ? 268.31798 285.32685 226.55378 1.000 38.18419  ? 66  ASN q CB   1 
ATOM 112340 C CG   . ASN Y  1 66  ? 268.15011 284.28188 227.62698 1.000 49.89089  ? 66  ASN q CG   1 
ATOM 112341 O OD1  . ASN Y  1 66  ? 268.20014 284.58254 228.81783 1.000 58.04663  ? 66  ASN q OD1  1 
ATOM 112342 N ND2  . ASN Y  1 66  ? 267.94094 283.04284 227.21115 1.000 49.45416  ? 66  ASN q ND2  1 
ATOM 112343 H H    . ASN Y  1 66  ? 266.97688 287.21253 227.67298 1.000 45.54780  ? 66  ASN q H    1 
ATOM 112344 H HA   . ASN Y  1 66  ? 269.60071 286.53859 227.58505 1.000 45.32270  ? 66  ASN q HA   1 
ATOM 112345 H HB2  . ASN Y  1 66  ? 267.46865 285.44038 226.10810 1.000 44.74975  ? 66  ASN q HB2  1 
ATOM 112346 H HB3  . ASN Y  1 66  ? 268.98184 285.00640 225.92683 1.000 44.42775  ? 66  ASN q HB3  1 
ATOM 112347 H HD21 . ASN Y  1 66  ? 267.91088 282.87506 226.36897 1.000 45.71446  ? 66  ASN q HD21 1 
ATOM 112348 H HD22 . ASN Y  1 66  ? 267.83715 282.40914 227.78167 1.000 46.34735  ? 66  ASN q HD22 1 
ATOM 112349 N N    . GLY Y  1 67  ? 270.29530 287.75665 225.57865 1.000 36.89016  ? 67  GLY q N    1 
ATOM 112350 C CA   . GLY Y  1 67  ? 270.65178 288.67931 224.53083 1.000 33.98148  ? 67  GLY q CA   1 
ATOM 112351 C C    . GLY Y  1 67  ? 272.02434 288.40142 223.96775 1.000 39.03878  ? 67  GLY q C    1 
ATOM 112352 O O    . GLY Y  1 67  ? 272.61808 287.34825 224.20587 1.000 43.94866  ? 67  GLY q O    1 
ATOM 112353 H H    . GLY Y  1 67  ? 270.95361 287.31675 225.90762 1.000 42.58800  ? 67  GLY q H    1 
ATOM 112354 H HA2  . GLY Y  1 67  ? 270.01016 288.61488 223.81105 1.000 41.93690  ? 67  GLY q HA2  1 
ATOM 112355 H HA3  . GLY Y  1 67  ? 270.64180 289.58186 224.87803 1.000 41.47416  ? 67  GLY q HA3  1 
ATOM 112356 N N    . TYR Y  1 68  ? 272.51313 289.37582 223.21011 1.000 41.33937  ? 68  TYR q N    1 
ATOM 112357 C CA   . TYR Y  1 68  ? 273.80776 289.32268 222.54996 1.000 33.75230  ? 68  TYR q CA   1 
ATOM 112358 C C    . TYR Y  1 68  ? 274.76113 290.29145 223.22549 1.000 38.40541  ? 68  TYR q C    1 
ATOM 112359 O O    . TYR Y  1 68  ? 274.39576 291.43653 223.50821 1.000 46.24856  ? 68  TYR q O    1 
ATOM 112360 C CB   . TYR Y  1 68  ? 273.66237 289.65190 221.06782 1.000 31.74718  ? 68  TYR q CB   1 
ATOM 112361 C CG   . TYR Y  1 68  ? 272.85898 288.62392 220.32606 1.000 39.08979  ? 68  TYR q CG   1 
ATOM 112362 C CD1  . TYR Y  1 68  ? 273.45974 287.47654 219.84739 1.000 37.58302  ? 68  TYR q CD1  1 
ATOM 112363 C CD2  . TYR Y  1 68  ? 271.49412 288.76847 220.15427 1.000 34.60229  ? 68  TYR q CD2  1 
ATOM 112364 C CE1  . TYR Y  1 68  ? 272.74045 286.52765 219.17856 1.000 38.23736  ? 68  TYR q CE1  1 
ATOM 112365 C CE2  . TYR Y  1 68  ? 270.76030 287.81453 219.49486 1.000 36.39859  ? 68  TYR q CE2  1 
ATOM 112366 C CZ   . TYR Y  1 68  ? 271.38879 286.69229 219.00879 1.000 37.80548  ? 68  TYR q CZ   1 
ATOM 112367 O OH   . TYR Y  1 68  ? 270.66817 285.72978 218.34365 1.000 43.60116  ? 68  TYR q OH   1 
ATOM 112368 H H    . TYR Y  1 68  ? 272.09221 290.10786 223.05947 1.000 41.45546  ? 68  TYR q H    1 
ATOM 112369 H HA   . TYR Y  1 68  ? 274.17984 288.43512 222.62158 1.000 39.60302  ? 68  TYR q HA   1 
ATOM 112370 H HB2  . TYR Y  1 68  ? 273.21399 290.50456 220.97792 1.000 39.65872  ? 68  TYR q HB2  1 
ATOM 112371 H HB3  . TYR Y  1 68  ? 274.54129 289.69149 220.66633 1.000 39.12835  ? 68  TYR q HB3  1 
ATOM 112372 H HD1  . TYR Y  1 68  ? 274.37385 287.36289 219.95742 1.000 39.46744  ? 68  TYR q HD1  1 
ATOM 112373 H HD2  . TYR Y  1 68  ? 271.06982 289.52684 220.48012 1.000 39.32045  ? 68  TYR q HD2  1 
ATOM 112374 H HE1  . TYR Y  1 68  ? 273.16174 285.76650 218.85484 1.000 40.65158  ? 68  TYR q HE1  1 
ATOM 112375 H HE2  . TYR Y  1 68  ? 269.84725 287.92810 219.37569 1.000 40.81008  ? 68  TYR q HE2  1 
ATOM 112376 H HH   . TYR Y  1 68  ? 269.84688 285.88323 218.41980 1.000 40.61864  ? 68  TYR q HH   1 
ATOM 112377 N N    . LYS Y  1 69  ? 275.97609 289.82636 223.48423 1.000 40.47627  ? 69  LYS q N    1 
ATOM 112378 C CA   . LYS Y  1 69  ? 276.94760 290.61802 224.21660 1.000 34.80905  ? 69  LYS q CA   1 
ATOM 112379 C C    . LYS Y  1 69  ? 277.55891 291.67603 223.31249 1.000 41.22416  ? 69  LYS q C    1 
ATOM 112380 O O    . LYS Y  1 69  ? 278.07081 291.36778 222.23198 1.000 42.76746  ? 69  LYS q O    1 
ATOM 112381 C CB   . LYS Y  1 69  ? 278.04120 289.72303 224.78478 1.000 38.75651  ? 69  LYS q CB   1 
ATOM 112382 C CG   . LYS Y  1 69  ? 278.81641 290.35771 225.91975 1.000 44.36672  ? 69  LYS q CG   1 
ATOM 112383 C CD   . LYS Y  1 69  ? 280.26643 289.91694 225.96399 1.000 41.52705  ? 69  LYS q CD   1 
ATOM 112384 C CE   . LYS Y  1 69  ? 281.11146 290.88100 226.76282 1.000 41.68727  ? 69  LYS q CE   1 
ATOM 112385 N NZ   . LYS Y  1 69  ? 280.85335 290.73474 228.21051 1.000 45.49443  ? 69  LYS q NZ   1 
ATOM 112386 H H    . LYS Y  1 69  ? 276.26062 289.05307 223.24658 1.000 42.50979  ? 69  LYS q H    1 
ATOM 112387 H HA   . LYS Y  1 69  ? 276.50641 291.06540 224.95115 1.000 41.60689  ? 69  LYS q HA   1 
ATOM 112388 H HB2  . LYS Y  1 69  ? 277.63609 288.91141 225.12045 1.000 42.34658  ? 69  LYS q HB2  1 
ATOM 112389 H HB3  . LYS Y  1 69  ? 278.65238 289.51377 224.06679 1.000 41.97615  ? 69  LYS q HB3  1 
ATOM 112390 H HG2  . LYS Y  1 69  ? 278.78767 291.31839 225.81433 1.000 42.83011  ? 69  LYS q HG2  1 
ATOM 112391 H HG3  . LYS Y  1 69  ? 278.40768 290.10352 226.75898 1.000 42.61759  ? 69  LYS q HG3  1 
ATOM 112392 H HD2  . LYS Y  1 69  ? 280.31888 289.04864 226.38772 1.000 41.89553  ? 69  LYS q HD2  1 
ATOM 112393 H HD3  . LYS Y  1 69  ? 280.63552 289.88027 225.07037 1.000 42.34763  ? 69  LYS q HD3  1 
ATOM 112394 H HE2  . LYS Y  1 69  ? 282.04558 290.68750 226.60141 1.000 42.48037  ? 69  LYS q HE2  1 
ATOM 112395 H HE3  . LYS Y  1 69  ? 280.91061 291.79267 226.50712 1.000 41.58609  ? 69  LYS q HE3  1 
ATOM 112396 H HZ1  . LYS Y  1 69  ? 281.19033 289.96488 228.50091 1.000 42.54555  ? 69  LYS q HZ1  1 
ATOM 112397 H HZ2  . LYS Y  1 69  ? 281.23120 291.40511 228.65540 1.000 42.82214  ? 69  LYS q HZ2  1 
ATOM 112398 H HZ3  . LYS Y  1 69  ? 279.97713 290.74400 228.36030 1.000 42.29310  ? 69  LYS q HZ3  1 
ATOM 112399 N N    . THR Y  1 70  ? 277.49514 292.92510 223.76529 1.000 45.84217  ? 70  THR q N    1 
ATOM 112400 C CA   . THR Y  1 70  ? 278.15332 294.04541 223.11577 1.000 43.95503  ? 70  THR q CA   1 
ATOM 112401 C C    . THR Y  1 70  ? 278.95919 294.90149 224.07596 1.000 43.82760  ? 70  THR q C    1 
ATOM 112402 O O    . THR Y  1 70  ? 279.67698 295.79712 223.61913 1.000 44.02296  ? 70  THR q O    1 
ATOM 112403 C CB   . THR Y  1 70  ? 277.12483 294.93882 222.41084 1.000 44.96265  ? 70  THR q CB   1 
ATOM 112404 O OG1  . THR Y  1 70  ? 276.43503 295.73487 223.38096 1.000 48.47987  ? 70  THR q OG1  1 
ATOM 112405 C CG2  . THR Y  1 70  ? 276.13226 294.10216 221.63382 1.000 36.58423  ? 70  THR q CG2  1 
ATOM 112406 H H    . THR Y  1 70  ? 277.06029 293.15124 224.46917 1.000 44.34975  ? 70  THR q H    1 
ATOM 112407 H HA   . THR Y  1 70  ? 278.76508 293.71451 222.44469 1.000 44.50954  ? 70  THR q HA   1 
ATOM 112408 H HB   . THR Y  1 70  ? 277.58603 295.52296 221.79634 1.000 45.18072  ? 70  THR q HB   1 
ATOM 112409 H HG1  . THR Y  1 70  ? 275.83279 296.18283 223.00642 1.000 44.50220  ? 70  THR q HG1  1 
ATOM 112410 H HG21 . THR Y  1 70  ? 275.43920 293.77757 222.22647 1.000 43.59485  ? 70  THR q HG21 1 
ATOM 112411 H HG22 . THR Y  1 70  ? 275.72831 294.63510 220.93458 1.000 43.63556  ? 70  THR q HG22 1 
ATOM 112412 H HG23 . THR Y  1 70  ? 276.58353 293.34689 221.22886 1.000 42.90554  ? 70  THR q HG23 1 
ATOM 112413 N N    . ASP Y  1 71  ? 278.86732 294.65881 225.37764 1.000 52.55452  ? 71  ASP q N    1 
ATOM 112414 C CA   . ASP Y  1 71  ? 279.60450 295.41615 226.37428 1.000 52.04667  ? 71  ASP q CA   1 
ATOM 112415 C C    . ASP Y  1 71  ? 279.61957 294.59736 227.65710 1.000 52.98997  ? 71  ASP q C    1 
ATOM 112416 O O    . ASP Y  1 71  ? 279.00366 293.53175 227.74262 1.000 54.55253  ? 71  ASP q O    1 
ATOM 112417 C CB   . ASP Y  1 71  ? 278.98364 296.80070 226.57958 1.000 56.38996  ? 71  ASP q CB   1 
ATOM 112418 C CG   . ASP Y  1 71  ? 277.47961 296.74781 226.78356 1.000 60.34197  ? 71  ASP q CG   1 
ATOM 112419 O OD1  . ASP Y  1 71  ? 276.94730 295.66686 227.10929 1.000 59.28399  ? 71  ASP q OD1  1 
ATOM 112420 O OD2  . ASP Y  1 71  ? 276.82458 297.79663 226.61438 1.000 57.63219  ? 71  ASP q OD2  1 
ATOM 112421 H H    . ASP Y  1 71  ? 278.37357 294.05017 225.72431 1.000 52.66880  ? 71  ASP q H    1 
ATOM 112422 H HA   . ASP Y  1 71  ? 280.51781 295.53323 226.07644 1.000 53.14527  ? 71  ASP q HA   1 
ATOM 112423 H HB2  . ASP Y  1 71  ? 279.37881 297.21625 227.35987 1.000 53.86972  ? 71  ASP q HB2  1 
ATOM 112424 H HB3  . ASP Y  1 71  ? 279.15657 297.33932 225.79329 1.000 53.26534  ? 71  ASP q HB3  1 
ATOM 112425 N N    . SER Y  1 72  ? 280.32944 295.10791 228.65877 1.000 49.83695  ? 72  SER q N    1 
ATOM 112426 C CA   . SER Y  1 72  ? 280.39087 294.50065 229.98514 1.000 53.20138  ? 72  SER q CA   1 
ATOM 112427 C C    . SER Y  1 72  ? 279.41047 295.16830 230.93449 1.000 50.70589  ? 72  SER q C    1 
ATOM 112428 O O    . SER Y  1 72  ? 279.71502 295.37884 232.11123 1.000 56.45001  ? 72  SER q O    1 
ATOM 112429 C CB   . SER Y  1 72  ? 281.80723 294.58122 230.53685 1.000 47.57824  ? 72  SER q CB   1 
ATOM 112430 O OG   . SER Y  1 72  ? 282.17371 295.92447 230.77193 1.000 57.00426  ? 72  SER q OG   1 
ATOM 112431 H H    . SER Y  1 72  ? 280.79615 295.82474 228.59225 1.000 51.36724  ? 72  SER q H    1 
ATOM 112432 H HA   . SER Y  1 72  ? 280.15392 293.56481 229.92377 1.000 52.78503  ? 72  SER q HA   1 
ATOM 112433 H HB2  . SER Y  1 72  ? 281.85251 294.08627 231.36762 1.000 51.72050  ? 72  SER q HB2  1 
ATOM 112434 H HB3  . SER Y  1 72  ? 282.41695 294.20296 229.88690 1.000 50.15467  ? 72  SER q HB3  1 
ATOM 112435 H HG   . SER Y  1 72  ? 282.05861 296.37357 230.07254 1.000 52.29763  ? 72  SER q HG   1 
ATOM 112436 N N    . LYS Y  1 73  ? 278.23224 295.53110 230.42236 1.000 50.55979  ? 73  LYS q N    1 
ATOM 112437 C CA   . LYS Y  1 73  ? 277.25903 296.27647 231.21317 1.000 49.80294  ? 73  LYS q CA   1 
ATOM 112438 C C    . LYS Y  1 73  ? 276.84351 295.50426 232.45522 1.000 50.51578  ? 73  LYS q C    1 
ATOM 112439 O O    . LYS Y  1 73  ? 276.78412 296.06287 233.55369 1.000 55.94494  ? 73  LYS q O    1 
ATOM 112440 C CB   . LYS Y  1 73  ? 276.03726 296.60380 230.35506 1.000 54.37988  ? 73  LYS q CB   1 
ATOM 112441 C CG   . LYS Y  1 73  ? 274.97272 297.42772 231.06204 1.000 55.78973  ? 73  LYS q CG   1 
ATOM 112442 C CD   . LYS Y  1 73  ? 273.84850 297.80941 230.12125 1.000 60.19287  ? 73  LYS q CD   1 
ATOM 112443 C CE   . LYS Y  1 73  ? 272.71454 298.49914 230.86439 1.000 60.86768  ? 73  LYS q CE   1 
ATOM 112444 N NZ   . LYS Y  1 73  ? 273.10576 299.81856 231.43072 1.000 56.46528  ? 73  LYS q NZ   1 
ATOM 112445 H H    . LYS Y  1 73  ? 277.97436 295.35578 229.62316 1.000 53.68949  ? 73  LYS q H    1 
ATOM 112446 H HA   . LYS Y  1 73  ? 277.65887 297.10963 231.49857 1.000 52.96946  ? 73  LYS q HA   1 
ATOM 112447 H HB2  . LYS Y  1 73  ? 276.33004 297.10533 229.57968 1.000 53.31182  ? 73  LYS q HB2  1 
ATOM 112448 H HB3  . LYS Y  1 73  ? 275.62691 295.77264 230.07299 1.000 53.34314  ? 73  LYS q HB3  1 
ATOM 112449 H HG2  . LYS Y  1 73  ? 274.58144 296.91228 231.78329 1.000 53.21411  ? 73  LYS q HG2  1 
ATOM 112450 H HG3  . LYS Y  1 73  ? 275.37408 298.24023 231.40558 1.000 53.64249  ? 73  LYS q HG3  1 
ATOM 112451 H HD2  . LYS Y  1 73  ? 274.18892 298.41884 229.44801 1.000 54.02271  ? 73  LYS q HD2  1 
ATOM 112452 H HD3  . LYS Y  1 73  ? 273.49613 297.00754 229.70465 1.000 53.51207  ? 73  LYS q HD3  1 
ATOM 112453 H HE2  . LYS Y  1 73  ? 271.97752 298.64421 230.25085 1.000 53.82765  ? 73  LYS q HE2  1 
ATOM 112454 H HE3  . LYS Y  1 73  ? 272.43056 297.93115 231.59745 1.000 53.86787  ? 73  LYS q HE3  1 
ATOM 112455 H HZ1  . LYS Y  1 73  ? 273.74730 299.70995 232.03784 1.000 53.30943  ? 73  LYS q HZ1  1 
ATOM 112456 H HZ2  . LYS Y  1 73  ? 272.40257 300.20109 231.81974 1.000 53.33065  ? 73  LYS q HZ2  1 
ATOM 112457 H HZ3  . LYS Y  1 73  ? 273.40447 300.35196 230.78477 1.000 53.72754  ? 73  LYS q HZ3  1 
ATOM 112458 N N    . PHE Y  1 74  ? 276.54175 294.21781 232.29988 1.000 46.94764  ? 74  PHE q N    1 
ATOM 112459 C CA   . PHE Y  1 74  ? 276.05115 293.44414 233.43182 1.000 40.53178  ? 74  PHE q CA   1 
ATOM 112460 C C    . PHE Y  1 74  ? 277.16876 293.09884 234.40772 1.000 46.45197  ? 74  PHE q C    1 
ATOM 112461 O O    . PHE Y  1 74  ? 276.91484 292.95105 235.60782 1.000 54.69483  ? 74  PHE q O    1 
ATOM 112462 C CB   . PHE Y  1 74  ? 275.34960 292.18929 232.92314 1.000 42.65946  ? 74  PHE q CB   1 
ATOM 112463 C CG   . PHE Y  1 74  ? 274.02315 292.46838 232.27874 1.000 48.95096  ? 74  PHE q CG   1 
ATOM 112464 C CD1  . PHE Y  1 74  ? 272.93865 292.86904 233.03635 1.000 48.28264  ? 74  PHE q CD1  1 
ATOM 112465 C CD2  . PHE Y  1 74  ? 273.86850 292.35530 230.91103 1.000 48.25890  ? 74  PHE q CD2  1 
ATOM 112466 C CE1  . PHE Y  1 74  ? 271.72520 293.13538 232.44393 1.000 45.31271  ? 74  PHE q CE1  1 
ATOM 112467 C CE2  . PHE Y  1 74  ? 272.65683 292.62077 230.31433 1.000 45.89582  ? 74  PHE q CE2  1 
ATOM 112468 C CZ   . PHE Y  1 74  ? 271.58447 293.01159 231.08164 1.000 46.14972  ? 74  PHE q CZ   1 
ATOM 112469 H H    . PHE Y  1 74  ? 276.61139 293.77849 231.56593 1.000 48.03266  ? 74  PHE q H    1 
ATOM 112470 H HA   . PHE Y  1 74  ? 275.40047 293.97493 233.90926 1.000 46.71680  ? 74  PHE q HA   1 
ATOM 112471 H HB2  . PHE Y  1 74  ? 275.91476 291.76247 232.26304 1.000 46.74007  ? 74  PHE q HB2  1 
ATOM 112472 H HB3  . PHE Y  1 74  ? 275.19926 291.59018 233.66846 1.000 46.39956  ? 74  PHE q HB3  1 
ATOM 112473 H HD1  . PHE Y  1 74  ? 273.02851 292.95411 233.95638 1.000 47.39259  ? 74  PHE q HD1  1 
ATOM 112474 H HD2  . PHE Y  1 74  ? 274.58903 292.09272 230.38907 1.000 46.51937  ? 74  PHE q HD2  1 
ATOM 112475 H HE1  . PHE Y  1 74  ? 271.00248 293.39954 232.96382 1.000 46.30117  ? 74  PHE q HE1  1 
ATOM 112476 H HE2  . PHE Y  1 74  ? 272.56416 292.53729 229.39396 1.000 46.28093  ? 74  PHE q HE2  1 
ATOM 112477 H HZ   . PHE Y  1 74  ? 270.76647 293.19108 230.68025 1.000 46.56894  ? 74  PHE q HZ   1 
ATOM 112478 N N    . ALA Y  1 75  ? 278.40288 292.95907 233.92041 1.000 44.48846  ? 75  ALA q N    1 
ATOM 112479 C CA   . ALA Y  1 75  ? 279.52371 292.71136 234.82096 1.000 39.99143  ? 75  ALA q CA   1 
ATOM 112480 C C    . ALA Y  1 75  ? 279.81784 293.92999 235.68865 1.000 44.94525  ? 75  ALA q C    1 
ATOM 112481 O O    . ALA Y  1 75  ? 280.05112 293.79762 236.89541 1.000 48.13191  ? 75  ALA q O    1 
ATOM 112482 C CB   . ALA Y  1 75  ? 280.75801 292.30633 234.02051 1.000 42.95080  ? 75  ALA q CB   1 
ATOM 112483 H H    . ALA Y  1 75  ? 278.61245 293.00018 233.08949 1.000 46.37701  ? 75  ALA q H    1 
ATOM 112484 H HA   . ALA Y  1 75  ? 279.29350 291.97779 235.40879 1.000 45.19501  ? 75  ALA q HA   1 
ATOM 112485 H HB1  . ALA Y  1 75  ? 280.99684 293.03006 233.42351 1.000 45.79875  ? 75  ALA q HB1  1 
ATOM 112486 H HB2  . ALA Y  1 75  ? 280.54994 291.50872 233.51054 1.000 45.11176  ? 75  ALA q HB2  1 
ATOM 112487 H HB3  . ALA Y  1 75  ? 281.48479 292.12688 234.63549 1.000 46.03106  ? 75  ALA q HB3  1 
ATOM 112488 N N    . LYS Y  1 76  ? 279.82002 295.12661 235.09319 1.000 49.84338  ? 76  LYS q N    1 
ATOM 112489 C CA   . LYS Y  1 76  ? 279.90400 296.34442 235.89503 1.000 51.81884  ? 76  LYS q CA   1 
ATOM 112490 C C    . LYS Y  1 76  ? 278.70466 296.48955 236.81460 1.000 51.40856  ? 76  LYS q C    1 
ATOM 112491 O O    . LYS Y  1 76  ? 278.84627 296.91916 237.96521 1.000 52.23259  ? 76  LYS q O    1 
ATOM 112492 C CB   . LYS Y  1 76  ? 279.99655 297.58177 235.00744 1.000 49.83921  ? 76  LYS q CB   1 
ATOM 112493 C CG   . LYS Y  1 76  ? 281.23097 297.71458 234.14938 1.000 49.03997  ? 76  LYS q CG   1 
ATOM 112494 C CD   . LYS Y  1 76  ? 281.20222 299.04364 233.37285 1.000 55.53898  ? 76  LYS q CD   1 
ATOM 112495 C CE   . LYS Y  1 76  ? 280.17049 299.09256 232.24984 1.000 58.97302  ? 76  LYS q CE   1 
ATOM 112496 N NZ   . LYS Y  1 76  ? 280.51360 298.12968 231.16371 1.000 62.22394  ? 76  LYS q NZ   1 
ATOM 112497 H H    . LYS Y  1 76  ? 279.77701 295.25649 234.24615 1.000 51.71732  ? 76  LYS q H    1 
ATOM 112498 H HA   . LYS Y  1 76  ? 280.70095 296.30547 236.44281 1.000 52.39421  ? 76  LYS q HA   1 
ATOM 112499 H HB2  . LYS Y  1 76  ? 279.22903 297.55900 234.42115 1.000 51.98367  ? 76  LYS q HB2  1 
ATOM 112500 H HB3  . LYS Y  1 76  ? 279.94934 298.36451 235.57510 1.000 52.51926  ? 76  LYS q HB3  1 
ATOM 112501 H HG2  . LYS Y  1 76  ? 282.01381 297.71105 234.71989 1.000 52.17885  ? 76  LYS q HG2  1 
ATOM 112502 H HG3  . LYS Y  1 76  ? 281.26880 296.97694 233.52374 1.000 51.88548  ? 76  LYS q HG3  1 
ATOM 112503 H HD2  . LYS Y  1 76  ? 280.96702 299.74696 233.99705 1.000 52.51378  ? 76  LYS q HD2  1 
ATOM 112504 H HD3  . LYS Y  1 76  ? 282.06684 299.23712 232.99851 1.000 52.65119  ? 76  LYS q HD3  1 
ATOM 112505 H HE2  . LYS Y  1 76  ? 279.28847 298.87839 232.58562 1.000 53.08290  ? 76  LYS q HE2  1 
ATOM 112506 H HE3  . LYS Y  1 76  ? 280.16717 299.98257 231.86501 1.000 52.98354  ? 76  LYS q HE3  1 
ATOM 112507 H HZ1  . LYS Y  1 76  ? 279.82638 298.03527 230.60631 1.000 52.99492  ? 76  LYS q HZ1  1 
ATOM 112508 H HZ2  . LYS Y  1 76  ? 281.21625 298.42922 230.70726 1.000 53.31036  ? 76  LYS q HZ2  1 
ATOM 112509 H HZ3  . LYS Y  1 76  ? 280.71645 297.33793 231.50923 1.000 54.41255  ? 76  LYS q HZ3  1 
ATOM 112510 N N    . LEU Y  1 77  ? 277.51504 296.15901 236.31390 1.000 47.69318  ? 77  LEU q N    1 
ATOM 112511 C CA   . LEU Y  1 77  ? 276.29748 296.33360 237.09154 1.000 47.38731  ? 77  LEU q CA   1 
ATOM 112512 C C    . LEU Y  1 77  ? 276.33827 295.52191 238.37210 1.000 51.62119  ? 77  LEU q C    1 
ATOM 112513 O O    . LEU Y  1 77  ? 275.75417 295.92936 239.38062 1.000 52.35992  ? 77  LEU q O    1 
ATOM 112514 C CB   . LEU Y  1 77  ? 275.08980 295.93565 236.24777 1.000 48.93448  ? 77  LEU q CB   1 
ATOM 112515 C CG   . LEU Y  1 77  ? 273.70299 296.01756 236.87956 1.000 49.42816  ? 77  LEU q CG   1 
ATOM 112516 C CD1  . LEU Y  1 77  ? 273.43565 297.38921 237.45960 1.000 50.30241  ? 77  LEU q CD1  1 
ATOM 112517 C CD2  . LEU Y  1 77  ? 272.66267 295.66530 235.84333 1.000 46.85699  ? 77  LEU q CD2  1 
ATOM 112518 H H    . LEU Y  1 77  ? 277.39070 295.83239 235.52970 1.000 49.69624  ? 77  LEU q H    1 
ATOM 112519 H HA   . LEU Y  1 77  ? 276.21416 297.26743 237.32927 1.000 48.96984  ? 77  LEU q HA   1 
ATOM 112520 H HB2  . LEU Y  1 77  ? 275.07704 296.49958 235.46064 1.000 49.05997  ? 77  LEU q HB2  1 
ATOM 112521 H HB3  . LEU Y  1 77  ? 275.21479 295.01486 235.97866 1.000 48.98340  ? 77  LEU q HB3  1 
ATOM 112522 H HG   . LEU Y  1 77  ? 273.64181 295.37015 237.59589 1.000 48.98430  ? 77  LEU q HG   1 
ATOM 112523 H HD11 . LEU Y  1 77  ? 272.50782 297.43768 237.73271 1.000 49.16544  ? 77  LEU q HD11 1 
ATOM 112524 H HD12 . LEU Y  1 77  ? 274.01375 297.52738 238.22488 1.000 49.15416  ? 77  LEU q HD12 1 
ATOM 112525 H HD13 . LEU Y  1 77  ? 273.61578 298.05634 236.78016 1.000 48.84165  ? 77  LEU q HD13 1 
ATOM 112526 H HD21 . LEU Y  1 77  ? 272.83376 294.76838 235.51889 1.000 48.39302  ? 77  LEU q HD21 1 
ATOM 112527 H HD22 . LEU Y  1 77  ? 271.78745 295.70982 236.25214 1.000 49.16777  ? 77  LEU q HD22 1 
ATOM 112528 H HD23 . LEU Y  1 77  ? 272.71977 296.29918 235.11264 1.000 48.39453  ? 77  LEU q HD23 1 
ATOM 112529 N N    . GLY Y  1 78  ? 277.02757 294.38547 238.35157 1.000 50.63629  ? 78  GLY q N    1 
ATOM 112530 C CA   . GLY Y  1 78  ? 277.18892 293.59643 239.55289 1.000 41.86461  ? 78  GLY q CA   1 
ATOM 112531 C C    . GLY Y  1 78  ? 275.85394 293.13769 240.08519 1.000 44.59944  ? 78  GLY q C    1 
ATOM 112532 O O    . GLY Y  1 78  ? 274.94593 292.76940 239.33237 1.000 50.27718  ? 78  GLY q O    1 
ATOM 112533 H H    . GLY Y  1 78  ? 277.40631 294.05462 237.65638 1.000 47.26967  ? 78  GLY q H    1 
ATOM 112534 H HA2  . GLY Y  1 78  ? 277.73315 292.81873 239.36452 1.000 45.39125  ? 78  GLY q HA2  1 
ATOM 112535 H HA3  . GLY Y  1 78  ? 277.62560 294.12717 240.23412 1.000 45.57001  ? 78  GLY q HA3  1 
ATOM 112536 N N    . PHE Y  1 79  ? 275.72975 293.16849 241.40808 1.000 41.89367  ? 79  PHE q N    1 
ATOM 112537 C CA   . PHE Y  1 79  ? 274.51092 292.78109 242.09519 1.000 42.38887  ? 79  PHE q CA   1 
ATOM 112538 C C    . PHE Y  1 79  ? 273.73617 293.98804 242.60977 1.000 46.36028  ? 79  PHE q C    1 
ATOM 112539 O O    . PHE Y  1 79  ? 272.87626 293.83760 243.48101 1.000 43.30946  ? 79  PHE q O    1 
ATOM 112540 C CB   . PHE Y  1 79  ? 274.85410 291.83098 243.23911 1.000 39.12083  ? 79  PHE q CB   1 
ATOM 112541 C CG   . PHE Y  1 79  ? 275.53934 290.56814 242.79252 1.000 39.50316  ? 79  PHE q CG   1 
ATOM 112542 C CD1  . PHE Y  1 79  ? 274.98166 289.75212 241.82516 1.000 37.28526  ? 79  PHE q CD1  1 
ATOM 112543 C CD2  . PHE Y  1 79  ? 276.75470 290.20650 243.33604 1.000 38.44416  ? 79  PHE q CD2  1 
ATOM 112544 C CE1  . PHE Y  1 79  ? 275.61333 288.60280 241.42521 1.000 37.96800  ? 79  PHE q CE1  1 
ATOM 112545 C CE2  . PHE Y  1 79  ? 277.39033 289.05712 242.93319 1.000 37.48855  ? 79  PHE q CE2  1 
ATOM 112546 C CZ   . PHE Y  1 79  ? 276.81874 288.25626 241.97739 1.000 40.48513  ? 79  PHE q CZ   1 
ATOM 112547 H H    . PHE Y  1 79  ? 276.35625 293.41585 241.93943 1.000 41.91349  ? 79  PHE q H    1 
ATOM 112548 H HA   . PHE Y  1 79  ? 273.92176 292.31531 241.48816 1.000 41.97667  ? 79  PHE q HA   1 
ATOM 112549 H HB2  . PHE Y  1 79  ? 275.44599 292.28704 243.85377 1.000 41.36987  ? 79  PHE q HB2  1 
ATOM 112550 H HB3  . PHE Y  1 79  ? 274.03544 291.57953 243.68972 1.000 41.82010  ? 79  PHE q HB3  1 
ATOM 112551 H HD1  . PHE Y  1 79  ? 274.16416 289.97928 241.44976 1.000 41.15222  ? 79  PHE q HD1  1 
ATOM 112552 H HD2  . PHE Y  1 79  ? 277.14510 290.74479 243.98357 1.000 41.16221  ? 79  PHE q HD2  1 
ATOM 112553 H HE1  . PHE Y  1 79  ? 275.22652 288.06225 240.77828 1.000 40.95618  ? 79  PHE q HE1  1 
ATOM 112554 H HE2  . PHE Y  1 79  ? 278.20638 288.82212 243.30703 1.000 41.20817  ? 79  PHE q HE2  1 
ATOM 112555 H HZ   . PHE Y  1 79  ? 277.24757 287.48051 241.70520 1.000 41.97974  ? 79  PHE q HZ   1 
ATOM 112556 N N    . ARG Y  1 80  ? 274.01980 295.17899 242.08769 1.000 51.41985  ? 80  ARG q N    1 
ATOM 112557 C CA   . ARG Y  1 80  ? 273.24510 296.35443 242.44882 1.000 46.98170  ? 80  ARG q CA   1 
ATOM 112558 C C    . ARG Y  1 80  ? 271.80997 296.21998 241.96296 1.000 51.43344  ? 80  ARG q C    1 
ATOM 112559 O O    . ARG Y  1 80  ? 271.51908 295.52196 240.98874 1.000 52.80109  ? 80  ARG q O    1 
ATOM 112560 C CB   . ARG Y  1 80  ? 273.85730 297.62236 241.85506 1.000 48.13638  ? 80  ARG q CB   1 
ATOM 112561 C CG   . ARG Y  1 80  ? 275.35006 297.79246 242.05914 1.000 54.87824  ? 80  ARG q CG   1 
ATOM 112562 C CD   . ARG Y  1 80  ? 275.81003 299.22023 241.76442 1.000 56.90651  ? 80  ARG q CD   1 
ATOM 112563 N NE   . ARG Y  1 80  ? 275.84321 299.51674 240.33354 1.000 57.84565  ? 80  ARG q NE   1 
ATOM 112564 C CZ   . ARG Y  1 80  ? 274.81844 299.94544 239.60404 1.000 58.22352  ? 80  ARG q CZ   1 
ATOM 112565 N NH1  . ARG Y  1 80  ? 273.63426 300.20155 240.13873 1.000 54.40302  ? 80  ARG q NH1  1 
ATOM 112566 N NH2  . ARG Y  1 80  ? 274.98916 300.13438 238.29897 1.000 52.95307  ? 80  ARG q NH2  1 
ATOM 112567 H H    . ARG Y  1 80  ? 274.64397 295.33385 241.52155 1.000 50.22256  ? 80  ARG q H    1 
ATOM 112568 H HA   . ARG Y  1 80  ? 273.23258 296.44432 243.41168 1.000 50.09841  ? 80  ARG q HA   1 
ATOM 112569 H HB2  . ARG Y  1 80  ? 273.69048 297.62345 240.90111 1.000 50.18241  ? 80  ARG q HB2  1 
ATOM 112570 H HB3  . ARG Y  1 80  ? 273.41725 298.38107 242.26333 1.000 50.85497  ? 80  ARG q HB3  1 
ATOM 112571 H HG2  . ARG Y  1 80  ? 275.56453 297.59523 242.98354 1.000 50.90125  ? 80  ARG q HG2  1 
ATOM 112572 H HG3  . ARG Y  1 80  ? 275.83206 297.19423 241.47403 1.000 51.22063  ? 80  ARG q HG3  1 
ATOM 112573 H HD2  . ARG Y  1 80  ? 275.22277 299.85111 242.20659 1.000 51.51829  ? 80  ARG q HD2  1 
ATOM 112574 H HD3  . ARG Y  1 80  ? 276.71244 299.32672 242.10215 1.000 51.06563  ? 80  ARG q HD3  1 
ATOM 112575 H HE   . ARG Y  1 80  ? 276.59189 299.40266 239.92689 1.000 51.13195  ? 80  ARG q HE   1 
ATOM 112576 H HH11 . ARG Y  1 80  ? 273.49364 300.09179 240.97656 1.000 51.09580  ? 80  ARG q HH11 1 
ATOM 112577 H HH12 . ARG Y  1 80  ? 272.99507 300.48056 239.63550 1.000 51.52164  ? 80  ARG q HH12 1 
ATOM 112578 H HH21 . ARG Y  1 80  ? 275.75253 299.97456 237.93750 1.000 51.05512  ? 80  ARG q HH21 1 
ATOM 112579 H HH22 . ARG Y  1 80  ? 274.33483 300.41497 237.81663 1.000 51.04677  ? 80  ARG q HH22 1 
ATOM 112580 N N    . SER Y  1 81  ? 270.90904 296.90218 242.65858 1.000 50.18250  ? 81  SER q N    1 
ATOM 112581 C CA   . SER Y  1 81  ? 269.51386 296.93719 242.25894 1.000 45.66684  ? 81  SER q CA   1 
ATOM 112582 C C    . SER Y  1 81  ? 269.33000 297.86406 241.06696 1.000 49.53688  ? 81  SER q C    1 
ATOM 112583 O O    . SER Y  1 81  ? 269.94680 298.92980 240.98819 1.000 47.37190  ? 81  SER q O    1 
ATOM 112584 C CB   . SER Y  1 81  ? 268.63729 297.39859 243.41956 1.000 44.68951  ? 81  SER q CB   1 
ATOM 112585 O OG   . SER Y  1 81  ? 267.40934 297.91799 242.94992 1.000 53.24227  ? 81  SER q OG   1 
ATOM 112586 H H    . SER Y  1 81  ? 271.08349 297.35268 243.36759 1.000 48.37296  ? 81  SER q H    1 
ATOM 112587 H HA   . SER Y  1 81  ? 269.23811 296.04810 242.00479 1.000 47.59988  ? 81  SER q HA   1 
ATOM 112588 H HB2  . SER Y  1 81  ? 268.45752 296.64130 243.99619 1.000 46.85512  ? 81  SER q HB2  1 
ATOM 112589 H HB3  . SER Y  1 81  ? 269.10371 298.08919 243.91200 1.000 47.44079  ? 81  SER q HB3  1 
ATOM 112590 H HG   . SER Y  1 81  ? 266.93176 298.15024 243.59971 1.000 47.99431  ? 81  SER q HG   1 
ATOM 112591 N N    . PHE Y  1 82  ? 268.47981 297.44550 240.13324 1.000 44.65476  ? 82  PHE q N    1 
ATOM 112592 C CA   . PHE Y  1 82  ? 268.15830 298.23242 238.95445 1.000 41.01749  ? 82  PHE q CA   1 
ATOM 112593 C C    . PHE Y  1 82  ? 266.69283 298.01190 238.61342 1.000 41.88168  ? 82  PHE q C    1 
ATOM 112594 O O    . PHE Y  1 82  ? 266.00066 297.21038 239.24756 1.000 46.61934  ? 82  PHE q O    1 
ATOM 112595 C CB   . PHE Y  1 82  ? 269.06717 297.87639 237.77064 1.000 39.83997  ? 82  PHE q CB   1 
ATOM 112596 C CG   . PHE Y  1 82  ? 268.93932 296.45625 237.29979 1.000 41.65283  ? 82  PHE q CG   1 
ATOM 112597 C CD1  . PHE Y  1 82  ? 269.54120 295.42264 237.98973 1.000 40.26863  ? 82  PHE q CD1  1 
ATOM 112598 C CD2  . PHE Y  1 82  ? 268.22119 296.15738 236.15890 1.000 41.63400  ? 82  PHE q CD2  1 
ATOM 112599 C CE1  . PHE Y  1 82  ? 269.42628 294.12528 237.55336 1.000 41.26214  ? 82  PHE q CE1  1 
ATOM 112600 C CE2  . PHE Y  1 82  ? 268.10362 294.85998 235.72167 1.000 41.01542  ? 82  PHE q CE2  1 
ATOM 112601 C CZ   . PHE Y  1 82  ? 268.70702 293.84381 236.41975 1.000 39.22953  ? 82  PHE q CZ   1 
ATOM 112602 H H    . PHE Y  1 82  ? 268.06831 296.69330 240.16399 1.000 44.74956  ? 82  PHE q H    1 
ATOM 112603 H HA   . PHE Y  1 82  ? 268.27711 299.17165 239.15157 1.000 44.03931  ? 82  PHE q HA   1 
ATOM 112604 H HB2  . PHE Y  1 82  ? 268.84944 298.45461 237.02564 1.000 44.23823  ? 82  PHE q HB2  1 
ATOM 112605 H HB3  . PHE Y  1 82  ? 269.98757 298.01282 238.03707 1.000 43.73603  ? 82  PHE q HB3  1 
ATOM 112606 H HD1  . PHE Y  1 82  ? 270.02957 295.60747 238.75667 1.000 43.48137  ? 82  PHE q HD1  1 
ATOM 112607 H HD2  . PHE Y  1 82  ? 267.81119 296.84023 235.68294 1.000 43.72413  ? 82  PHE q HD2  1 
ATOM 112608 H HE1  . PHE Y  1 82  ? 269.83439 293.43938 238.02591 1.000 44.00591  ? 82  PHE q HE1  1 
ATOM 112609 H HE2  . PHE Y  1 82  ? 267.61686 294.67090 234.95444 1.000 43.83913  ? 82  PHE q HE2  1 
ATOM 112610 H HZ   . PHE Y  1 82  ? 268.62886 292.96714 236.12559 1.000 43.11546  ? 82  PHE q HZ   1 
ATOM 112611 N N    . GLU Y  1 83  ? 266.22012 298.74417 237.60862 1.000 44.39226  ? 83  GLU q N    1 
ATOM 112612 C CA   . GLU Y  1 83  ? 264.85102 298.65549 237.12938 1.000 44.01800  ? 83  GLU q CA   1 
ATOM 112613 C C    . GLU Y  1 83  ? 264.83798 298.25833 235.66313 1.000 43.05261  ? 83  GLU q C    1 
ATOM 112614 O O    . GLU Y  1 83  ? 265.78198 298.53169 234.91679 1.000 50.21540  ? 83  GLU q O    1 
ATOM 112615 C CB   . GLU Y  1 83  ? 264.10406 299.97955 237.30070 1.000 46.59917  ? 83  GLU q CB   1 
ATOM 112616 C CG   . GLU Y  1 83  ? 264.01673 300.46283 238.73410 1.000 53.56004  ? 83  GLU q CG   1 
ATOM 112617 C CD   . GLU Y  1 83  ? 262.99909 301.56926 238.91749 1.000 58.33686  ? 83  GLU q CD   1 
ATOM 112618 O OE1  . GLU Y  1 83  ? 262.42375 302.02825 237.90838 1.000 58.99646  ? 83  GLU q OE1  1 
ATOM 112619 O OE2  . GLU Y  1 83  ? 262.76927 301.97795 240.07445 1.000 56.01323  ? 83  GLU q OE2  1 
ATOM 112620 H H    . GLU Y  1 83  ? 266.69120 299.31645 237.17703 1.000 48.26328  ? 83  GLU q H    1 
ATOM 112621 H HA   . GLU Y  1 83  ? 264.36607 297.97790 237.61773 1.000 48.74175  ? 83  GLU q HA   1 
ATOM 112622 H HB2  . GLU Y  1 83  ? 264.55713 300.66149 236.78397 1.000 47.65134  ? 83  GLU q HB2  1 
ATOM 112623 H HB3  . GLU Y  1 83  ? 263.20186 299.86334 236.96856 1.000 48.48011  ? 83  GLU q HB3  1 
ATOM 112624 H HG2  . GLU Y  1 83  ? 263.75802 299.72187 239.30287 1.000 48.78826  ? 83  GLU q HG2  1 
ATOM 112625 H HG3  . GLU Y  1 83  ? 264.88176 300.80456 239.00506 1.000 49.56538  ? 83  GLU q HG3  1 
ATOM 112626 N N    . ILE Y  1 84  ? 263.75139 297.60308 235.26806 1.000 42.00720  ? 84  ILE q N    1 
ATOM 112627 C CA   . ILE Y  1 84  ? 263.50782 297.20372 233.89042 1.000 39.19476  ? 84  ILE q CA   1 
ATOM 112628 C C    . ILE Y  1 84  ? 262.15070 297.75895 233.49803 1.000 34.96074  ? 84  ILE q C    1 
ATOM 112629 O O    . ILE Y  1 84  ? 261.14076 297.43695 234.13441 1.000 44.17235  ? 84  ILE q O    1 
ATOM 112630 C CB   . ILE Y  1 84  ? 263.53599 295.67658 233.71313 1.000 38.56834  ? 84  ILE q CB   1 
ATOM 112631 C CG1  . ILE Y  1 84  ? 264.92087 295.13123 234.07607 1.000 42.01064  ? 84  ILE q CG1  1 
ATOM 112632 C CG2  . ILE Y  1 84  ? 263.12521 295.32126 232.28139 1.000 38.04811  ? 84  ILE q CG2  1 
ATOM 112633 C CD1  . ILE Y  1 84  ? 265.04245 293.62718 234.05982 1.000 35.53376  ? 84  ILE q CD1  1 
ATOM 112634 H H    . ILE Y  1 84  ? 263.11933 297.37326 235.79959 1.000 42.48192  ? 84  ILE q H    1 
ATOM 112635 H HA   . ILE Y  1 84  ? 264.17306 297.58991 233.30663 1.000 42.43269  ? 84  ILE q HA   1 
ATOM 112636 H HB   . ILE Y  1 84  ? 262.88896 295.28971 234.31795 1.000 41.74323  ? 84  ILE q HB   1 
ATOM 112637 H HG12 . ILE Y  1 84  ? 265.55781 295.48167 233.44091 1.000 42.39890  ? 84  ILE q HG12 1 
ATOM 112638 H HG13 . ILE Y  1 84  ? 265.15444 295.42542 234.96678 1.000 42.51570  ? 84  ILE q HG13 1 
ATOM 112639 H HG21 . ILE Y  1 84  ? 263.48124 294.46401 232.01651 1.000 41.26536  ? 84  ILE q HG21 1 
ATOM 112640 H HG22 . ILE Y  1 84  ? 263.46227 296.00803 231.68798 1.000 42.03475  ? 84  ILE q HG22 1 
ATOM 112641 H HG23 . ILE Y  1 84  ? 262.15877 295.29185 232.23135 1.000 41.58690  ? 84  ILE q HG23 1 
ATOM 112642 H HD11 . ILE Y  1 84  ? 265.80854 293.36908 234.59229 1.000 41.23733  ? 84  ILE q HD11 1 
ATOM 112643 H HD12 . ILE Y  1 84  ? 264.23475 293.24591 234.43278 1.000 41.59336  ? 84  ILE q HD12 1 
ATOM 112644 H HD13 . ILE Y  1 84  ? 265.15770 293.32773 233.14701 1.000 41.13976  ? 84  ILE q HD13 1 
ATOM 112645 N N    . ILE Y  1 85  ? 262.12622 298.58768 232.45962 1.000 36.43474  ? 85  ILE q N    1 
ATOM 112646 C CA   . ILE Y  1 85  ? 260.89254 299.07972 231.86224 1.000 43.10582  ? 85  ILE q CA   1 
ATOM 112647 C C    . ILE Y  1 85  ? 260.73536 298.36964 230.52877 1.000 40.71680  ? 85  ILE q C    1 
ATOM 112648 O O    . ILE Y  1 85  ? 261.60631 298.46579 229.65580 1.000 47.67188  ? 85  ILE q O    1 
ATOM 112649 C CB   . ILE Y  1 85  ? 260.88866 300.60848 231.69476 1.000 42.73697  ? 85  ILE q CB   1 
ATOM 112650 C CG1  . ILE Y  1 85  ? 260.97482 301.30640 233.06015 1.000 42.29114  ? 85  ILE q CG1  1 
ATOM 112651 C CG2  . ILE Y  1 85  ? 259.64124 301.05862 230.92969 1.000 39.64825  ? 85  ILE q CG2  1 
ATOM 112652 C CD1  . ILE Y  1 85  ? 262.38269 301.56935 233.55630 1.000 55.44591  ? 85  ILE q CD1  1 
ATOM 112653 H H    . ILE Y  1 85  ? 262.83144 298.88590 232.07379 1.000 43.42319  ? 85  ILE q H    1 
ATOM 112654 H HA   . ILE Y  1 85  ? 260.13630 298.84423 232.41313 1.000 44.15888  ? 85  ILE q HA   1 
ATOM 112655 H HB   . ILE Y  1 85  ? 261.66483 300.85881 231.18070 1.000 43.68770  ? 85  ILE q HB   1 
ATOM 112656 H HG12 . ILE Y  1 85  ? 260.52599 302.16242 233.02107 1.000 42.59641  ? 85  ILE q HG12 1 
ATOM 112657 H HG13 . ILE Y  1 85  ? 260.53609 300.74665 233.71639 1.000 43.46350  ? 85  ILE q HG13 1 
ATOM 112658 H HG21 . ILE Y  1 85  ? 259.73795 300.84414 229.99037 1.000 42.36528  ? 85  ILE q HG21 1 
ATOM 112659 H HG22 . ILE Y  1 85  ? 259.52883 302.01607 231.01729 1.000 43.92364  ? 85  ILE q HG22 1 
ATOM 112660 H HG23 . ILE Y  1 85  ? 258.87017 300.60244 231.29758 1.000 43.26526  ? 85  ILE q HG23 1 
ATOM 112661 H HD11 . ILE Y  1 85  ? 262.33043 302.08447 234.37690 1.000 45.17776  ? 85  ILE q HD11 1 
ATOM 112662 H HD12 . ILE Y  1 85  ? 262.83630 300.73293 233.72711 1.000 46.22744  ? 85  ILE q HD12 1 
ATOM 112663 H HD13 . ILE Y  1 85  ? 262.86203 302.07563 232.88311 1.000 44.42171  ? 85  ILE q HD13 1 
ATOM 112664 N N    . TYR Y  1 86  ? 259.62828 297.65077 230.38414 1.000 36.80282  ? 86  TYR q N    1 
ATOM 112665 C CA   . TYR Y  1 86  ? 259.32964 296.84619 229.20947 1.000 38.18338  ? 86  TYR q CA   1 
ATOM 112666 C C    . TYR Y  1 86  ? 258.10064 297.40589 228.52100 1.000 38.19252  ? 86  TYR q C    1 
ATOM 112667 O O    . TYR Y  1 86  ? 257.01732 297.42691 229.11172 1.000 45.87255  ? 86  TYR q O    1 
ATOM 112668 C CB   . TYR Y  1 86  ? 259.08771 295.39466 229.60098 1.000 38.86615  ? 86  TYR q CB   1 
ATOM 112669 C CG   . TYR Y  1 86  ? 258.80223 294.50281 228.43153 1.000 42.43906  ? 86  TYR q CG   1 
ATOM 112670 C CD1  . TYR Y  1 86  ? 259.81226 294.09271 227.59197 1.000 45.14993  ? 86  TYR q CD1  1 
ATOM 112671 C CD2  . TYR Y  1 86  ? 257.51232 294.07505 228.16392 1.000 34.43556  ? 86  TYR q CD2  1 
ATOM 112672 C CE1  . TYR Y  1 86  ? 259.55182 293.28514 226.52554 1.000 46.00002  ? 86  TYR q CE1  1 
ATOM 112673 C CE2  . TYR Y  1 86  ? 257.24441 293.26155 227.09714 1.000 23.33698  ? 86  TYR q CE2  1 
ATOM 112674 C CZ   . TYR Y  1 86  ? 258.26801 292.86741 226.28077 1.000 44.29548  ? 86  TYR q CZ   1 
ATOM 112675 O OH   . TYR Y  1 86  ? 258.00476 292.05349 225.21025 1.000 55.78634  ? 86  TYR q OH   1 
ATOM 112676 H H    . TYR Y  1 86  ? 259.00947 297.61569 230.97689 1.000 41.79368  ? 86  TYR q H    1 
ATOM 112677 H HA   . TYR Y  1 86  ? 260.06692 296.87509 228.58598 1.000 41.86579  ? 86  TYR q HA   1 
ATOM 112678 H HB2  . TYR Y  1 86  ? 259.87944 295.05907 230.04490 1.000 41.41198  ? 86  TYR q HB2  1 
ATOM 112679 H HB3  . TYR Y  1 86  ? 258.32717 295.35402 230.19656 1.000 41.11157  ? 86  TYR q HB3  1 
ATOM 112680 H HD1  . TYR Y  1 86  ? 260.68193 294.37173 227.75561 1.000 42.19784  ? 86  TYR q HD1  1 
ATOM 112681 H HD2  . TYR Y  1 86  ? 256.81828 294.34219 228.71857 1.000 40.06652  ? 86  TYR q HD2  1 
ATOM 112682 H HE1  . TYR Y  1 86  ? 260.24618 293.01506 225.97268 1.000 42.12806  ? 86  TYR q HE1  1 
ATOM 112683 H HE2  . TYR Y  1 86  ? 256.37826 292.97891 226.92727 1.000 37.93166  ? 86  TYR q HE2  1 
ATOM 112684 H HH   . TYR Y  1 86  ? 257.23661 291.72467 225.28636 1.000 42.31436  ? 86  TYR q HH   1 
ATOM 112685 N N    . ASN Y  1 87  ? 258.26479 297.82547 227.27005 1.000 36.34187  ? 87  ASN q N    1 
ATOM 112686 C CA   . ASN Y  1 87  ? 257.18024 298.36483 226.46580 1.000 34.15732  ? 87  ASN q CA   1 
ATOM 112687 C C    . ASN Y  1 87  ? 256.92939 297.45098 225.27891 1.000 34.02272  ? 87  ASN q C    1 
ATOM 112688 O O    . ASN Y  1 87  ? 257.85239 297.14808 224.51665 1.000 40.35981  ? 87  ASN q O    1 
ATOM 112689 C CB   . ASN Y  1 87  ? 257.50293 299.77265 225.98523 1.000 35.12108  ? 87  ASN q CB   1 
ATOM 112690 C CG   . ASN Y  1 87  ? 257.64479 300.75090 227.11943 1.000 43.86057  ? 87  ASN q CG   1 
ATOM 112691 O OD1  . ASN Y  1 87  ? 257.72486 300.36491 228.28307 1.000 54.07696  ? 87  ASN q OD1  1 
ATOM 112692 N ND2  . ASN Y  1 87  ? 257.69188 302.02725 226.78846 1.000 46.80155  ? 87  ASN q ND2  1 
ATOM 112693 H H    . ASN Y  1 87  ? 259.01639 297.80970 226.85730 1.000 41.63543  ? 87  ASN q H    1 
ATOM 112694 H HA   . ASN Y  1 87  ? 256.37797 298.41172 226.98906 1.000 41.48396  ? 87  ASN q HA   1 
ATOM 112695 H HB2  . ASN Y  1 87  ? 258.33507 299.75014 225.50398 1.000 41.65747  ? 87  ASN q HB2  1 
ATOM 112696 H HB3  . ASN Y  1 87  ? 256.78915 300.08136 225.40835 1.000 40.46274  ? 87  ASN q HB3  1 
ATOM 112697 H HD21 . ASN Y  1 87  ? 257.63651 302.26013 225.96368 1.000 42.13198  ? 87  ASN q HD21 1 
ATOM 112698 H HD22 . ASN Y  1 87  ? 257.77680 302.61861 227.40132 1.000 43.22559  ? 87  ASN q HD22 1 
ATOM 112699 N N    . LEU Y  1 88  ? 255.68194 297.01612 225.13324 1.000 37.31028  ? 88  LEU q N    1 
ATOM 112700 C CA   . LEU Y  1 88  ? 255.23329 296.21070 224.00459 1.000 33.02160  ? 88  LEU q CA   1 
ATOM 112701 C C    . LEU Y  1 88  ? 254.13451 296.99835 223.30843 1.000 39.40356  ? 88  LEU q C    1 
ATOM 112702 O O    . LEU Y  1 88  ? 253.05490 297.19747 223.87478 1.000 53.60397  ? 88  LEU q O    1 
ATOM 112703 C CB   . LEU Y  1 88  ? 254.73826 294.84385 224.46979 1.000 37.13620  ? 88  LEU q CB   1 
ATOM 112704 C CG   . LEU Y  1 88  ? 254.11628 293.91414 223.43089 1.000 40.52152  ? 88  LEU q CG   1 
ATOM 112705 C CD1  . LEU Y  1 88  ? 255.16672 293.41378 222.47009 1.000 42.42230  ? 88  LEU q CD1  1 
ATOM 112706 C CD2  . LEU Y  1 88  ? 253.43161 292.76319 224.12395 1.000 40.46806  ? 88  LEU q CD2  1 
ATOM 112707 H H    . LEU Y  1 88  ? 255.05568 297.18408 225.69398 1.000 42.77464  ? 88  LEU q H    1 
ATOM 112708 H HA   . LEU Y  1 88  ? 255.95477 296.07688 223.37640 1.000 42.03712  ? 88  LEU q HA   1 
ATOM 112709 H HB2  . LEU Y  1 88  ? 255.48781 294.37065 224.85735 1.000 42.42330  ? 88  LEU q HB2  1 
ATOM 112710 H HB3  . LEU Y  1 88  ? 254.06712 294.98947 225.15159 1.000 41.96132  ? 88  LEU q HB3  1 
ATOM 112711 H HG   . LEU Y  1 88  ? 253.45110 294.38735 222.91796 1.000 42.62648  ? 88  LEU q HG   1 
ATOM 112712 H HD11 . LEU Y  1 88  ? 254.74935 292.81584 221.83348 1.000 43.86237  ? 88  LEU q HD11 1 
ATOM 112713 H HD12 . LEU Y  1 88  ? 255.85009 292.94374 222.96906 1.000 42.87057  ? 88  LEU q HD12 1 
ATOM 112714 H HD13 . LEU Y  1 88  ? 255.55449 294.17097 222.00816 1.000 42.68932  ? 88  LEU q HD13 1 
ATOM 112715 H HD21 . LEU Y  1 88  ? 254.07972 292.30215 224.67536 1.000 42.77347  ? 88  LEU q HD21 1 
ATOM 112716 H HD22 . LEU Y  1 88  ? 252.71572 293.11100 224.67561 1.000 41.94530  ? 88  LEU q HD22 1 
ATOM 112717 H HD23 . LEU Y  1 88  ? 253.07384 292.16108 223.45538 1.000 43.54202  ? 88  LEU q HD23 1 
ATOM 112718 N N    . SER Y  1 89  ? 254.40908 297.43740 222.08719 1.000 40.49918  ? 89  SER q N    1 
ATOM 112719 C CA   . SER Y  1 89  ? 253.51438 298.30148 221.33714 1.000 38.60263  ? 89  SER q CA   1 
ATOM 112720 C C    . SER Y  1 89  ? 252.80822 297.52739 220.23468 1.000 45.08592  ? 89  SER q C    1 
ATOM 112721 O O    . SER Y  1 89  ? 253.30319 296.51056 219.74494 1.000 52.36909  ? 89  SER q O    1 
ATOM 112722 C CB   . SER Y  1 89  ? 254.28288 299.47197 220.72672 1.000 39.10769  ? 89  SER q CB   1 
ATOM 112723 O OG   . SER Y  1 89  ? 253.39724 300.46499 220.24491 1.000 49.60858  ? 89  SER q OG   1 
ATOM 112724 H H    . SER Y  1 89  ? 255.12911 297.24462 221.66303 1.000 46.26461  ? 89  SER q H    1 
ATOM 112725 H HA   . SER Y  1 89  ? 252.83822 298.66427 221.92160 1.000 45.09219  ? 89  SER q HA   1 
ATOM 112726 H HB2  . SER Y  1 89  ? 254.85700 299.85872 221.40398 1.000 44.41589  ? 89  SER q HB2  1 
ATOM 112727 H HB3  . SER Y  1 89  ? 254.81566 299.14254 219.98861 1.000 45.00538  ? 89  SER q HB3  1 
ATOM 112728 H HG   . SER Y  1 89  ? 253.83396 301.09798 219.90857 1.000 45.90301  ? 89  SER q HG   1 
ATOM 112729 N N    . ASN Y  1 90  ? 251.62724 298.01012 219.87270 1.000 48.90849  ? 90  ASN q N    1 
ATOM 112730 C CA   . ASN Y  1 90  ? 250.93030 297.58657 218.67112 1.000 49.11840  ? 90  ASN q CA   1 
ATOM 112731 C C    . ASN Y  1 90  ? 251.19048 298.59101 217.55894 1.000 54.75684  ? 90  ASN q C    1 
ATOM 112732 O O    . ASN Y  1 90  ? 251.33013 299.79188 217.80348 1.000 57.12572  ? 90  ASN q O    1 
ATOM 112733 C CB   . ASN Y  1 90  ? 249.42801 297.45935 218.92126 1.000 48.63800  ? 90  ASN q CB   1 
ATOM 112734 C CG   . ASN Y  1 90  ? 248.81197 296.28095 218.19912 1.000 54.61899  ? 90  ASN q CG   1 
ATOM 112735 O OD1  . ASN Y  1 90  ? 249.29775 295.85027 217.15449 1.000 57.40264  ? 90  ASN q OD1  1 
ATOM 112736 N ND2  . ASN Y  1 90  ? 247.73590 295.74966 218.75649 1.000 55.37391  ? 90  ASN q ND2  1 
ATOM 112737 H H    . ASN Y  1 90  ? 251.19714 298.60013 220.32321 1.000 52.91480  ? 90  ASN q H    1 
ATOM 112738 H HA   . ASN Y  1 90  ? 251.26452 296.72589 218.38611 1.000 53.13866  ? 90  ASN q HA   1 
ATOM 112739 H HB2  . ASN Y  1 90  ? 249.27738 297.33904 219.86984 1.000 53.13122  ? 90  ASN q HB2  1 
ATOM 112740 H HB3  . ASN Y  1 90  ? 248.98681 298.26198 218.61364 1.000 53.49426  ? 90  ASN q HB3  1 
ATOM 112741 H HD21 . ASN Y  1 90  ? 247.42603 296.07764 219.48752 1.000 53.66414  ? 90  ASN q HD21 1 
ATOM 112742 H HD22 . ASN Y  1 90  ? 247.34902 295.07852 218.38590 1.000 54.52784  ? 90  ASN q HD22 1 
ATOM 112743 N N    . SER Y  1 91  ? 251.26908 298.08245 216.33163 1.000 61.68702  ? 91  SER q N    1 
ATOM 112744 C CA   . SER Y  1 91  ? 251.47913 298.90274 215.14581 1.000 64.35095  ? 91  SER q CA   1 
ATOM 112745 C C    . SER Y  1 91  ? 250.18433 299.16809 214.38900 1.000 65.57469  ? 91  SER q C    1 
ATOM 112746 O O    . SER Y  1 91  ? 249.88037 300.32004 214.06749 1.000 60.07855  ? 91  SER q O    1 
ATOM 112747 C CB   . SER Y  1 91  ? 252.49849 298.22761 214.22349 1.000 66.49246  ? 91  SER q CB   1 
ATOM 112748 O OG   . SER Y  1 91  ? 251.99018 297.01327 213.70321 1.000 66.88731  ? 91  SER q OG   1 
ATOM 112749 H H    . SER Y  1 91  ? 251.20274 297.24409 216.15895 1.000 62.20155  ? 91  SER q H    1 
ATOM 112750 H HA   . SER Y  1 91  ? 251.84778 299.75945 215.40471 1.000 62.34622  ? 91  SER q HA   1 
ATOM 112751 H HB2  . SER Y  1 91  ? 252.70300 298.82681 213.49002 1.000 63.37994  ? 91  SER q HB2  1 
ATOM 112752 H HB3  . SER Y  1 91  ? 253.30138 298.03963 214.73318 1.000 62.66919  ? 91  SER q HB3  1 
ATOM 112753 H HG   . SER Y  1 91  ? 251.90968 296.45098 214.32188 1.000 63.15855  ? 91  SER q HG   1 
ATOM 112754 N N    . GLU Y  1 92  ? 249.41264 298.11891 214.09673 1.000 73.19164  ? 92  GLU q N    1 
ATOM 112755 C CA   . GLU Y  1 92  ? 248.14554 298.30810 213.39858 1.000 70.64317  ? 92  GLU q CA   1 
ATOM 112756 C C    . GLU Y  1 92  ? 247.17501 299.11305 214.25133 1.000 69.59670  ? 92  GLU q C    1 
ATOM 112757 O O    . GLU Y  1 92  ? 246.43929 299.96318 213.73658 1.000 73.16083  ? 92  GLU q O    1 
ATOM 112758 C CB   . GLU Y  1 92  ? 247.55227 296.95202 213.01628 1.000 68.54828  ? 92  GLU q CB   1 
ATOM 112759 C CG   . GLU Y  1 92  ? 248.53100 296.05528 212.26593 1.000 69.11184  ? 92  GLU q CG   1 
ATOM 112760 C CD   . GLU Y  1 92  ? 247.86717 294.85442 211.62326 1.000 71.93777  ? 92  GLU q CD   1 
ATOM 112761 O OE1  . GLU Y  1 92  ? 246.62983 294.73023 211.72191 1.000 74.26813  ? 92  GLU q OE1  1 
ATOM 112762 O OE2  . GLU Y  1 92  ? 248.58610 294.03185 211.01810 1.000 68.60050  ? 92  GLU q OE2  1 
ATOM 112763 H H    . GLU Y  1 92  ? 249.59540 297.30538 214.29939 1.000 69.57118  ? 92  GLU q H    1 
ATOM 112764 H HA   . GLU Y  1 92  ? 248.30749 298.80436 212.58290 1.000 70.02807  ? 92  GLU q HA   1 
ATOM 112765 N N    . THR Y  1 93  ? 247.16000 298.85484 215.55263 1.000 66.12267  ? 93  THR q N    1 
ATOM 112766 C CA   . THR Y  1 93  ? 246.53353 299.71808 216.54012 1.000 68.56824  ? 93  THR q CA   1 
ATOM 112767 C C    . THR Y  1 93  ? 247.62218 300.56243 217.19123 1.000 69.83847  ? 93  THR q C    1 
ATOM 112768 O O    . THR Y  1 93  ? 248.80823 300.24276 217.10863 1.000 73.95290  ? 93  THR q O    1 
ATOM 112769 C CB   . THR Y  1 93  ? 245.79010 298.88989 217.59365 1.000 67.05475  ? 93  THR q CB   1 
ATOM 112770 O OG1  . THR Y  1 93  ? 245.02798 297.86488 216.94583 1.000 69.66713  ? 93  THR q OG1  1 
ATOM 112771 C CG2  . THR Y  1 93  ? 244.83942 299.75812 218.40338 1.000 62.17009  ? 93  THR q CG2  1 
ATOM 112772 H H    . THR Y  1 93  ? 247.52199 298.15709 215.89728 1.000 65.92489  ? 93  THR q H    1 
ATOM 112773 H HA   . THR Y  1 93  ? 245.90084 300.31248 216.11307 1.000 66.56449  ? 93  THR q HA   1 
ATOM 112774 H HB   . THR Y  1 93  ? 246.42882 298.48664 218.19995 1.000 65.69668  ? 93  THR q HB   1 
ATOM 112775 H HG1  . THR Y  1 93  ? 244.51262 298.20706 216.37909 1.000 67.10987  ? 93  THR q HG1  1 
ATOM 112776 H HG21 . THR Y  1 93  ? 244.21811 299.19489 218.88924 1.000 65.99595  ? 93  THR q HG21 1 
ATOM 112777 H HG22 . THR Y  1 93  ? 245.33153 300.29575 219.03821 1.000 65.30281  ? 93  THR q HG22 1 
ATOM 112778 H HG23 . THR Y  1 93  ? 244.33704 300.34352 217.81703 1.000 66.32533  ? 93  THR q HG23 1 
ATOM 112779 N N    . LEU Y  1 94  ? 247.21479 301.66090 217.81832 1.000 59.05948  ? 94  LEU q N    1 
ATOM 112780 C CA   . LEU Y  1 94  ? 248.15301 302.55868 218.48061 1.000 64.32404  ? 94  LEU q CA   1 
ATOM 112781 C C    . LEU Y  1 94  ? 248.33747 302.24486 219.96039 1.000 66.54173  ? 94  LEU q C    1 
ATOM 112782 O O    . LEU Y  1 94  ? 249.10398 302.94046 220.63452 1.000 63.70954  ? 94  LEU q O    1 
ATOM 112783 C CB   . LEU Y  1 94  ? 247.69385 304.01213 218.31058 1.000 67.60748  ? 94  LEU q CB   1 
ATOM 112784 C CG   . LEU Y  1 94  ? 248.14400 304.74741 217.04237 1.000 67.58419  ? 94  LEU q CG   1 
ATOM 112785 C CD1  . LEU Y  1 94  ? 249.66100 304.89311 216.96988 1.000 64.52622  ? 94  LEU q CD1  1 
ATOM 112786 C CD2  . LEU Y  1 94  ? 247.62267 304.03619 215.80685 1.000 63.89012  ? 94  LEU q CD2  1 
ATOM 112787 H H    . LEU Y  1 94  ? 246.39389 301.90531 217.87839 1.000 63.31267  ? 94  LEU q H    1 
ATOM 112788 H HA   . LEU Y  1 94  ? 249.02128 302.46860 218.06724 1.000 63.86322  ? 94  LEU q HA   1 
ATOM 112789 H HB2  . LEU Y  1 94  ? 246.72469 304.02130 218.31323 1.000 64.05786  ? 94  LEU q HB2  1 
ATOM 112790 H HB3  . LEU Y  1 94  ? 248.01877 304.52737 219.06378 1.000 64.48767  ? 94  LEU q HB3  1 
ATOM 112791 H HG   . LEU Y  1 94  ? 247.76385 305.63912 217.05066 1.000 64.12676  ? 94  LEU q HG   1 
ATOM 112792 H HD11 . LEU Y  1 94  ? 249.99710 305.14239 217.84462 1.000 64.06826  ? 94  LEU q HD11 1 
ATOM 112793 H HD12 . LEU Y  1 94  ? 250.04676 304.04645 216.69580 1.000 63.72100  ? 94  LEU q HD12 1 
ATOM 112794 H HD13 . LEU Y  1 94  ? 249.88078 305.57876 216.32057 1.000 64.00641  ? 94  LEU q HD13 1 
ATOM 112795 H HD21 . LEU Y  1 94  ? 246.66668 303.90370 215.90100 1.000 64.16159  ? 94  LEU q HD21 1 
ATOM 112796 H HD22 . LEU Y  1 94  ? 247.80760 304.58235 215.02745 1.000 63.98247  ? 94  LEU q HD22 1 
ATOM 112797 H HD23 . LEU Y  1 94  ? 248.06942 303.17940 215.72470 1.000 63.94439  ? 94  LEU q HD23 1 
ATOM 112798 N N    . GLY Y  1 95  ? 247.67645 301.21335 220.47795 1.000 65.18432  ? 95  GLY q N    1 
ATOM 112799 C CA   . GLY Y  1 95  ? 247.80356 300.89066 221.88007 1.000 57.50066  ? 95  GLY q CA   1 
ATOM 112800 C C    . GLY Y  1 95  ? 249.13901 300.25606 222.20537 1.000 52.44950  ? 95  GLY q C    1 
ATOM 112801 O O    . GLY Y  1 95  ? 249.83977 299.72198 221.34617 1.000 57.58386  ? 95  GLY q O    1 
ATOM 112802 H H    . GLY Y  1 95  ? 247.16341 300.68308 220.04361 1.000 59.31367  ? 95  GLY q H    1 
ATOM 112803 H HA2  . GLY Y  1 95  ? 247.71352 301.69849 222.40669 1.000 59.03132  ? 95  GLY q HA2  1 
ATOM 112804 H HA3  . GLY Y  1 95  ? 247.10234 300.27282 222.13467 1.000 57.91507  ? 95  GLY q HA3  1 
ATOM 112805 N N    . TYR Y  1 96  ? 249.49732 300.32400 223.48392 1.000 47.42207  ? 96  TYR q N    1 
ATOM 112806 C CA   . TYR Y  1 96  ? 250.74772 299.74516 223.94343 1.000 46.79169  ? 96  TYR q CA   1 
ATOM 112807 C C    . TYR Y  1 96  ? 250.66141 299.44263 225.42936 1.000 45.07351  ? 96  TYR q C    1 
ATOM 112808 O O    . TYR Y  1 96  ? 249.88599 300.05205 226.16972 1.000 57.40599  ? 96  TYR q O    1 
ATOM 112809 C CB   . TYR Y  1 96  ? 251.93426 300.66766 223.64844 1.000 49.08220  ? 96  TYR q CB   1 
ATOM 112810 C CG   . TYR Y  1 96  ? 252.05583 301.86269 224.55886 1.000 52.26613  ? 96  TYR q CG   1 
ATOM 112811 C CD1  . TYR Y  1 96  ? 251.08299 302.84872 224.57502 1.000 52.15975  ? 96  TYR q CD1  1 
ATOM 112812 C CD2  . TYR Y  1 96  ? 253.15055 302.01120 225.39333 1.000 48.55988  ? 96  TYR q CD2  1 
ATOM 112813 C CE1  . TYR Y  1 96  ? 251.19401 303.94350 225.39806 1.000 48.63919  ? 96  TYR q CE1  1 
ATOM 112814 C CE2  . TYR Y  1 96  ? 253.26985 303.10252 226.22061 1.000 51.04012  ? 96  TYR q CE2  1 
ATOM 112815 C CZ   . TYR Y  1 96  ? 252.29007 304.06729 226.21617 1.000 54.23349  ? 96  TYR q CZ   1 
ATOM 112816 O OH   . TYR Y  1 96  ? 252.40596 305.15836 227.04348 1.000 60.22399  ? 96  TYR q OH   1 
ATOM 112817 H H    . TYR Y  1 96  ? 249.03378 300.69817 224.10179 1.000 51.26452  ? 96  TYR q H    1 
ATOM 112818 H HA   . TYR Y  1 96  ? 250.89724 298.90882 223.48118 1.000 50.70416  ? 96  TYR q HA   1 
ATOM 112819 H HB2  . TYR Y  1 96  ? 252.75099 300.15575 223.73843 1.000 50.34225  ? 96  TYR q HB2  1 
ATOM 112820 H HB3  . TYR Y  1 96  ? 251.84894 300.99790 222.74228 1.000 50.95986  ? 96  TYR q HB3  1 
ATOM 112821 H HD1  . TYR Y  1 96  ? 250.34308 302.76778 224.01988 1.000 50.79062  ? 96  TYR q HD1  1 
ATOM 112822 H HD2  . TYR Y  1 96  ? 253.81384 301.36153 225.39468 1.000 49.75086  ? 96  TYR q HD2  1 
ATOM 112823 H HE1  . TYR Y  1 96  ? 250.53377 304.59660 225.39945 1.000 50.13189  ? 96  TYR q HE1  1 
ATOM 112824 H HE2  . TYR Y  1 96  ? 254.00873 303.18923 226.77664 1.000 50.20421  ? 96  TYR q HE2  1 
ATOM 112825 H HH   . TYR Y  1 96  ? 253.20635 305.25096 227.28069 1.000 51.26646  ? 96  TYR q HH   1 
ATOM 112826 N N    . GLU Y  1 97  ? 251.47939 298.48272 225.84492 1.000 41.21604  ? 97  GLU q N    1 
ATOM 112827 C CA   . GLU Y  1 97  ? 251.62855 298.08012 227.23281 1.000 41.28283  ? 97  GLU q CA   1 
ATOM 112828 C C    . GLU Y  1 97  ? 253.00436 298.51141 227.70914 1.000 43.64851  ? 97  GLU q C    1 
ATOM 112829 O O    . GLU Y  1 97  ? 253.97121 298.45990 226.94682 1.000 49.56612  ? 97  GLU q O    1 
ATOM 112830 C CB   . GLU Y  1 97  ? 251.47686 296.56406 227.38255 1.000 42.63248  ? 97  GLU q CB   1 
ATOM 112831 C CG   . GLU Y  1 97  ? 251.49995 296.04560 228.81185 1.000 50.56667  ? 97  GLU q CG   1 
ATOM 112832 C CD   . GLU Y  1 97  ? 251.60890 294.53943 228.87663 1.000 53.89280  ? 97  GLU q CD   1 
ATOM 112833 O OE1  . GLU Y  1 97  ? 252.54773 293.98774 228.26704 1.000 58.05635  ? 97  GLU q OE1  1 
ATOM 112834 O OE2  . GLU Y  1 97  ? 250.76312 293.90476 229.53969 1.000 49.68185  ? 97  GLU q OE2  1 
ATOM 112835 H H    . GLU Y  1 97  ? 251.98024 298.03273 225.31398 1.000 47.87113  ? 97  GLU q H    1 
ATOM 112836 H HA   . GLU Y  1 97  ? 250.96311 298.51368 227.78295 1.000 47.54601  ? 97  GLU q HA   1 
ATOM 112837 H HB2  . GLU Y  1 97  ? 250.63500 296.29681 226.98652 1.000 47.56248  ? 97  GLU q HB2  1 
ATOM 112838 H HB3  . GLU Y  1 97  ? 252.20779 296.13877 226.91201 1.000 45.77441  ? 97  GLU q HB3  1 
ATOM 112839 H HG2  . GLU Y  1 97  ? 252.26214 296.40638 229.28466 1.000 47.57450  ? 97  GLU q HG2  1 
ATOM 112840 H HG3  . GLU Y  1 97  ? 250.67884 296.30416 229.25570 1.000 48.16733  ? 97  GLU q HG3  1 
ATOM 112841 N N    . SER Y  1 98  ? 253.08374 298.95191 228.96149 1.000 43.30224  ? 98  SER q N    1 
ATOM 112842 C CA   . SER Y  1 98  ? 254.35268 299.29964 229.58313 1.000 33.86522  ? 98  SER q CA   1 
ATOM 112843 C C    . SER Y  1 98  ? 254.37052 298.74893 230.99811 1.000 39.01310  ? 98  SER q C    1 
ATOM 112844 O O    . SER Y  1 98  ? 253.44240 298.99570 231.77271 1.000 45.47060  ? 98  SER q O    1 
ATOM 112845 C CB   . SER Y  1 98  ? 254.57371 300.81249 229.59201 1.000 38.18232  ? 98  SER q CB   1 
ATOM 112846 O OG   . SER Y  1 98  ? 255.79986 301.14066 230.21500 1.000 46.24987  ? 98  SER q OG   1 
ATOM 112847 H H    . SER Y  1 98  ? 252.40696 299.05807 229.47764 1.000 44.51176  ? 98  SER q H    1 
ATOM 112848 H HA   . SER Y  1 98  ? 255.07665 298.89776 229.09364 1.000 42.26271  ? 98  SER q HA   1 
ATOM 112849 H HB2  . SER Y  1 98  ? 254.59388 301.12881 228.67736 1.000 42.64395  ? 98  SER q HB2  1 
ATOM 112850 H HB3  . SER Y  1 98  ? 253.84841 301.23401 230.07172 1.000 43.45345  ? 98  SER q HB3  1 
ATOM 112851 H HG   . SER Y  1 98  ? 255.93825 301.96560 230.15085 1.000 43.84059  ? 98  SER q HG   1 
ATOM 112852 N N    . ILE Y  1 99  ? 255.42514 298.00615 231.32589 1.000 38.05648  ? 99  ILE q N    1 
ATOM 112853 C CA   . ILE Y  1 99  ? 255.57374 297.35072 232.61851 1.000 37.09304  ? 99  ILE q CA   1 
ATOM 112854 C C    . ILE Y  1 99  ? 256.93327 297.73841 233.17595 1.000 37.84959  ? 99  ILE q C    1 
ATOM 112855 O O    . ILE Y  1 99  ? 257.94707 297.63586 232.47759 1.000 43.24994  ? 99  ILE q O    1 
ATOM 112856 C CB   . ILE Y  1 99  ? 255.44208 295.81926 232.50014 1.000 36.48981  ? 99  ILE q CB   1 
ATOM 112857 C CG1  . ILE Y  1 99  ? 254.14566 295.47675 231.76246 1.000 41.34601  ? 99  ILE q CG1  1 
ATOM 112858 C CG2  . ILE Y  1 99  ? 255.43943 295.14872 233.88395 1.000 34.45353  ? 99  ILE q CG2  1 
ATOM 112859 C CD1  . ILE Y  1 99  ? 253.69653 294.04083 231.88209 1.000 41.41077  ? 99  ILE q CD1  1 
ATOM 112860 H H    . ILE Y  1 99  ? 256.08745 297.86604 230.79965 1.000 41.91670  ? 99  ILE q H    1 
ATOM 112861 H HA   . ILE Y  1 99  ? 254.89894 297.66506 233.23414 1.000 41.30625  ? 99  ILE q HA   1 
ATOM 112862 H HB   . ILE Y  1 99  ? 256.19127 295.47966 231.99172 1.000 41.09660  ? 99  ILE q HB   1 
ATOM 112863 H HG12 . ILE Y  1 99  ? 253.43709 296.03608 232.11303 1.000 41.75924  ? 99  ILE q HG12 1 
ATOM 112864 H HG13 . ILE Y  1 99  ? 254.27175 295.65934 230.82015 1.000 41.61681  ? 99  ILE q HG13 1 
ATOM 112865 H HG21 . ILE Y  1 99  ? 255.67255 294.21456 233.78099 1.000 39.78245  ? 99  ILE q HG21 1 
ATOM 112866 H HG22 . ILE Y  1 99  ? 256.07802 295.56004 234.47941 1.000 41.20736  ? 99  ILE q HG22 1 
ATOM 112867 H HG23 . ILE Y  1 99  ? 254.55186 295.22740 234.26360 1.000 40.46950  ? 99  ILE q HG23 1 
ATOM 112868 H HD11 . ILE Y  1 99  ? 253.22290 293.92514 232.71970 1.000 41.91001  ? 99  ILE q HD11 1 
ATOM 112869 H HD12 . ILE Y  1 99  ? 253.10747 293.83406 231.14178 1.000 41.27509  ? 99  ILE q HD12 1 
ATOM 112870 H HD13 . ILE Y  1 99  ? 254.47466 293.46466 231.85237 1.000 41.58193  ? 99  ILE q HD13 1 
ATOM 112871 N N    . ARG Y  1 100 ? 256.94914 298.17308 234.43152 1.000 40.39511  ? 100 ARG q N    1 
ATOM 112872 C CA   . ARG Y  1 100 ? 258.15904 298.58353 235.13253 1.000 37.65805  ? 100 ARG q CA   1 
ATOM 112873 C C    . ARG Y  1 100 ? 258.41045 297.57805 236.24667 1.000 37.51543  ? 100 ARG q C    1 
ATOM 112874 O O    . ARG Y  1 100 ? 257.62845 297.49386 237.19710 1.000 49.82240  ? 100 ARG q O    1 
ATOM 112875 C CB   . ARG Y  1 100 ? 258.00151 299.99960 235.68345 1.000 45.84312  ? 100 ARG q CB   1 
ATOM 112876 C CG   . ARG Y  1 100 ? 259.13958 300.51030 236.56949 1.000 43.51680  ? 100 ARG q CG   1 
ATOM 112877 C CD   . ARG Y  1 100 ? 258.76260 301.79757 237.27100 1.000 45.88100  ? 100 ARG q CD   1 
ATOM 112878 N NE   . ARG Y  1 100 ? 259.62829 302.04711 238.41830 1.000 50.94721  ? 100 ARG q NE   1 
ATOM 112879 C CZ   . ARG Y  1 100 ? 259.28497 302.71242 239.51481 1.000 52.66776  ? 100 ARG q CZ   1 
ATOM 112880 N NH1  . ARG Y  1 100 ? 258.08009 303.23942 239.66717 1.000 47.38370  ? 100 ARG q NH1  1 
ATOM 112881 N NH2  . ARG Y  1 100 ? 260.17772 302.85486 240.48862 1.000 52.08786  ? 100 ARG q NH2  1 
ATOM 112882 H H    . ARG Y  1 100 ? 256.24370 298.24279 234.91422 1.000 45.53191  ? 100 ARG q H    1 
ATOM 112883 H HA   . ARG Y  1 100 ? 258.91707 298.57171 234.53449 1.000 44.63366  ? 100 ARG q HA   1 
ATOM 112884 H HB2  . ARG Y  1 100 ? 257.92018 300.60952 234.93668 1.000 45.59321  ? 100 ARG q HB2  1 
ATOM 112885 H HB3  . ARG Y  1 100 ? 257.18842 300.01758 236.20621 1.000 44.93891  ? 100 ARG q HB3  1 
ATOM 112886 H HG2  . ARG Y  1 100 ? 259.35899 299.87698 237.26443 1.000 45.57327  ? 100 ARG q HG2  1 
ATOM 112887 H HG3  . ARG Y  1 100 ? 259.91657 300.68425 236.01922 1.000 44.22823  ? 100 ARG q HG3  1 
ATOM 112888 H HD2  . ARG Y  1 100 ? 258.85313 302.53883 236.65448 1.000 45.24557  ? 100 ARG q HD2  1 
ATOM 112889 H HD3  . ARG Y  1 100 ? 257.84851 301.72038 237.57457 1.000 44.94439  ? 100 ARG q HD3  1 
ATOM 112890 H HE   . ARG Y  1 100 ? 260.38745 301.64703 238.42655 1.000 45.81837  ? 100 ARG q HE   1 
ATOM 112891 H HH11 . ARG Y  1 100 ? 257.48185 303.16569 239.05794 1.000 45.01333  ? 100 ARG q HH11 1 
ATOM 112892 H HH12 . ARG Y  1 100 ? 257.89530 303.66256 240.39125 1.000 45.67018  ? 100 ARG q HH12 1 
ATOM 112893 H HH21 . ARG Y  1 100 ? 260.96345 302.51789 240.40214 1.000 45.93778  ? 100 ARG q HH21 1 
ATOM 112894 H HH22 . ARG Y  1 100 ? 259.96840 303.28349 241.20340 1.000 46.36208  ? 100 ARG q HH22 1 
ATOM 112895 N N    . LEU Y  1 101 ? 259.50059 296.82773 236.13139 1.000 38.49198  ? 101 LEU q N    1 
ATOM 112896 C CA   . LEU Y  1 101 ? 259.95395 295.94055 237.19217 1.000 37.33729  ? 101 LEU q CA   1 
ATOM 112897 C C    . LEU Y  1 101 ? 260.91929 296.68664 238.10231 1.000 37.44686  ? 101 LEU q C    1 
ATOM 112898 O O    . LEU Y  1 101 ? 261.90042 297.26975 237.63173 1.000 42.09950  ? 101 LEU q O    1 
ATOM 112899 C CB   . LEU Y  1 101 ? 260.62311 294.69919 236.60869 1.000 35.15604  ? 101 LEU q CB   1 
ATOM 112900 C CG   . LEU Y  1 101 ? 259.96765 294.01538 235.41694 1.000 34.73633  ? 101 LEU q CG   1 
ATOM 112901 C CD1  . LEU Y  1 101 ? 260.72555 292.75515 235.08952 1.000 30.85073  ? 101 LEU q CD1  1 
ATOM 112902 C CD2  . LEU Y  1 101 ? 258.52746 293.69681 235.72220 1.000 36.44363  ? 101 LEU q CD2  1 
ATOM 112903 H H    . LEU Y  1 101 ? 260.00294 296.81638 235.43641 1.000 40.30456  ? 101 LEU q H    1 
ATOM 112904 H HA   . LEU Y  1 101 ? 259.19973 295.65208 237.72294 1.000 39.37651  ? 101 LEU q HA   1 
ATOM 112905 H HB2  . LEU Y  1 101 ? 261.49497 294.96952 236.29973 1.000 38.85357  ? 101 LEU q HB2  1 
ATOM 112906 H HB3  . LEU Y  1 101 ? 260.71416 294.03884 237.30863 1.000 39.27383  ? 101 LEU q HB3  1 
ATOM 112907 H HG   . LEU Y  1 101 ? 259.99907 294.60194 234.64883 1.000 39.40144  ? 101 LEU q HG   1 
ATOM 112908 H HD11 . LEU Y  1 101 ? 260.34295 292.35070 234.29775 1.000 38.39612  ? 101 LEU q HD11 1 
ATOM 112909 H HD12 . LEU Y  1 101 ? 260.65476 292.14817 235.83911 1.000 39.37639  ? 101 LEU q HD12 1 
ATOM 112910 H HD13 . LEU Y  1 101 ? 261.65414 292.97972 234.93395 1.000 38.20450  ? 101 LEU q HD13 1 
ATOM 112911 H HD21 . LEU Y  1 101 ? 258.47994 293.29147 236.59952 1.000 39.34949  ? 101 LEU q HD21 1 
ATOM 112912 H HD22 . LEU Y  1 101 ? 258.19373 293.07993 235.05513 1.000 39.23551  ? 101 LEU q HD22 1 
ATOM 112913 H HD23 . LEU Y  1 101 ? 258.01233 294.51598 235.70815 1.000 38.94725  ? 101 LEU q HD23 1 
ATOM 112914 N N    . LYS Y  1 102 ? 260.64052 296.65571 239.40184 1.000 40.86797  ? 102 LYS q N    1 
ATOM 112915 C CA   . LYS Y  1 102 ? 261.35124 297.44812 240.39240 1.000 40.03920  ? 102 LYS q CA   1 
ATOM 112916 C C    . LYS Y  1 102 ? 262.23654 296.56876 241.26257 1.000 41.32308  ? 102 LYS q C    1 
ATOM 112917 O O    . LYS Y  1 102 ? 261.90898 295.41499 241.54939 1.000 46.90233  ? 102 LYS q O    1 
ATOM 112918 C CB   . LYS Y  1 102 ? 260.37346 298.21222 241.28475 1.000 46.29735  ? 102 LYS q CB   1 
ATOM 112919 C CG   . LYS Y  1 102 ? 259.47882 299.18484 240.54751 1.000 46.41978  ? 102 LYS q CG   1 
ATOM 112920 C CD   . LYS Y  1 102 ? 258.02901 299.02839 240.94776 1.000 42.30817  ? 102 LYS q CD   1 
ATOM 112921 C CE   . LYS Y  1 102 ? 257.79409 299.45066 242.38024 1.000 44.43179  ? 102 LYS q CE   1 
ATOM 112922 N NZ   . LYS Y  1 102 ? 256.35230 299.64280 242.66791 1.000 48.69671  ? 102 LYS q NZ   1 
ATOM 112923 H H    . LYS Y  1 102 ? 260.02357 296.16659 239.74234 1.000 43.02500  ? 102 LYS q H    1 
ATOM 112924 H HA   . LYS Y  1 102 ? 261.91646 298.09620 239.95053 1.000 43.46523  ? 102 LYS q HA   1 
ATOM 112925 H HB2  . LYS Y  1 102 ? 259.81176 297.56930 241.73971 1.000 44.06454  ? 102 LYS q HB2  1 
ATOM 112926 H HB3  . LYS Y  1 102 ? 260.88166 298.71896 241.93417 1.000 44.82295  ? 102 LYS q HB3  1 
ATOM 112927 H HG2  . LYS Y  1 102 ? 259.75417 300.08853 240.76010 1.000 44.59937  ? 102 LYS q HG2  1 
ATOM 112928 H HG3  . LYS Y  1 102 ? 259.54687 299.03241 239.59474 1.000 44.50639  ? 102 LYS q HG3  1 
ATOM 112929 H HD2  . LYS Y  1 102 ? 257.48962 299.59458 240.37851 1.000 44.11159  ? 102 LYS q HD2  1 
ATOM 112930 H HD3  . LYS Y  1 102 ? 257.75982 298.10341 240.85151 1.000 43.45583  ? 102 LYS q HD3  1 
ATOM 112931 H HE2  . LYS Y  1 102 ? 258.13055 298.76169 242.97174 1.000 44.11653  ? 102 LYS q HE2  1 
ATOM 112932 H HE3  . LYS Y  1 102 ? 258.24996 300.28900 242.54672 1.000 44.17172  ? 102 LYS q HE3  1 
ATOM 112933 H HZ1  . LYS Y  1 102 ? 256.24857 299.97023 243.48795 1.000 44.38980  ? 102 LYS q HZ1  1 
ATOM 112934 H HZ2  . LYS Y  1 102 ? 255.92530 298.86501 242.61017 1.000 44.85076  ? 102 LYS q HZ2  1 
ATOM 112935 H HZ3  . LYS Y  1 102 ? 256.00002 300.21124 242.08240 1.000 44.78322  ? 102 LYS q HZ3  1 
ATOM 112936 N N    . ASN Y  1 103 ? 263.35405 297.14788 241.70163 1.000 43.18052  ? 103 ASN q N    1 
ATOM 112937 C CA   . ASN Y  1 103 ? 264.31087 296.47691 242.58138 1.000 43.90099  ? 103 ASN q CA   1 
ATOM 112938 C C    . ASN Y  1 103 ? 264.80458 295.17378 241.95696 1.000 46.85364  ? 103 ASN q C    1 
ATOM 112939 O O    . ASN Y  1 103 ? 264.97705 294.15724 242.63169 1.000 44.46077  ? 103 ASN q O    1 
ATOM 112940 C CB   . ASN Y  1 103 ? 263.71002 296.23891 243.96980 1.000 44.70164  ? 103 ASN q CB   1 
ATOM 112941 C CG   . ASN Y  1 103 ? 263.74221 297.47745 244.83379 1.000 53.87045  ? 103 ASN q CG   1 
ATOM 112942 O OD1  . ASN Y  1 103 ? 262.79214 298.25870 244.85682 1.000 52.84687  ? 103 ASN q OD1  1 
ATOM 112943 N ND2  . ASN Y  1 103 ? 264.84007 297.66489 245.55258 1.000 50.71794  ? 103 ASN q ND2  1 
ATOM 112944 H H    . ASN Y  1 103 ? 263.58584 297.94833 241.49599 1.000 46.05541  ? 103 ASN q H    1 
ATOM 112945 H HA   . ASN Y  1 103 ? 265.07714 297.05474 242.69437 1.000 45.98321  ? 103 ASN q HA   1 
ATOM 112946 H HB2  . ASN Y  1 103 ? 262.79138 295.95655 243.88608 1.000 46.62549  ? 103 ASN q HB2  1 
ATOM 112947 H HB3  . ASN Y  1 103 ? 264.22157 295.56764 244.44183 1.000 45.45024  ? 103 ASN q HB3  1 
ATOM 112948 H HD21 . ASN Y  1 103 ? 265.48200 297.09473 245.50873 1.000 46.24244  ? 103 ASN q HD21 1 
ATOM 112949 H HD22 . ASN Y  1 103 ? 264.90982 298.35455 246.06109 1.000 46.70546  ? 103 ASN q HD22 1 
ATOM 112950 N N    . CYS Y  1 104 ? 265.03175 295.20401 240.64907 1.000 45.75894  ? 104 CYS q N    1 
ATOM 112951 C CA   . CYS Y  1 104 ? 265.56500 294.03887 239.96436 1.000 39.68359  ? 104 CYS q CA   1 
ATOM 112952 C C    . CYS Y  1 104 ? 267.02115 293.83389 240.34541 1.000 35.11260  ? 104 CYS q C    1 
ATOM 112953 O O    . CYS Y  1 104 ? 267.79017 294.79035 240.45821 1.000 47.19539  ? 104 CYS q O    1 
ATOM 112954 C CB   . CYS Y  1 104 ? 265.43271 294.20024 238.45657 1.000 39.30183  ? 104 CYS q CB   1 
ATOM 112955 S SG   . CYS Y  1 104 ? 263.76658 294.51037 237.91716 1.000 48.13137  ? 104 CYS q SG   1 
ATOM 112956 H H    . CYS Y  1 104 ? 264.89025 295.88128 240.14169 1.000 44.14711  ? 104 CYS q H    1 
ATOM 112957 H HA   . CYS Y  1 104 ? 265.06720 293.25601 240.22979 1.000 43.93257  ? 104 CYS q HA   1 
ATOM 112958 H HB2  . CYS Y  1 104 ? 265.97809 294.94386 238.16994 1.000 43.62847  ? 104 CYS q HB2  1 
ATOM 112959 H HB3  . CYS Y  1 104 ? 265.73045 293.38562 238.02947 1.000 42.37304  ? 104 CYS q HB3  1 
ATOM 112960 H HG   . CYS Y  1 104 ? 263.78414 294.54504 236.72048 1.000 43.41714  ? 104 CYS q HG   1 
ATOM 112961 N N    . ARG Y  1 105 ? 267.39781 292.57451 240.53728 1.000 44.50206  ? 105 ARG q N    1 
ATOM 112962 C CA   . ARG Y  1 105 ? 268.72878 292.23534 241.01437 1.000 43.94239  ? 105 ARG q CA   1 
ATOM 112963 C C    . ARG Y  1 105 ? 269.14008 290.90654 240.40393 1.000 40.07197  ? 105 ARG q C    1 
ATOM 112964 O O    . ARG Y  1 105 ? 268.35158 289.95838 240.39225 1.000 46.53843  ? 105 ARG q O    1 
ATOM 112965 C CB   . ARG Y  1 105 ? 268.74633 292.15714 242.53973 1.000 44.39984  ? 105 ARG q CB   1 
ATOM 112966 C CG   . ARG Y  1 105 ? 270.10818 291.95220 243.13795 1.000 49.08164  ? 105 ARG q CG   1 
ATOM 112967 C CD   . ARG Y  1 105 ? 270.03599 291.89815 244.64261 1.000 47.12761  ? 105 ARG q CD   1 
ATOM 112968 N NE   . ARG Y  1 105 ? 269.60571 293.14416 245.27051 1.000 47.09281  ? 105 ARG q NE   1 
ATOM 112969 C CZ   . ARG Y  1 105 ? 270.39919 294.16612 245.57057 1.000 52.60296  ? 105 ARG q CZ   1 
ATOM 112970 N NH1  . ARG Y  1 105 ? 271.69892 294.14022 245.32279 1.000 53.71907  ? 105 ARG q NH1  1 
ATOM 112971 N NH2  . ARG Y  1 105 ? 269.87635 295.24221 246.14837 1.000 48.87513  ? 105 ARG q NH2  1 
ATOM 112972 H H    . ARG Y  1 105 ? 266.89475 291.89399 240.39854 1.000 46.17655  ? 105 ARG q H    1 
ATOM 112973 H HA   . ARG Y  1 105 ? 269.36548 292.90620 240.73353 1.000 46.05579  ? 105 ARG q HA   1 
ATOM 112974 H HB2  . ARG Y  1 105 ? 268.39205 292.98558 242.89290 1.000 45.41859  ? 105 ARG q HB2  1 
ATOM 112975 H HB3  . ARG Y  1 105 ? 268.18997 291.41537 242.81587 1.000 46.24065  ? 105 ARG q HB3  1 
ATOM 112976 H HG2  . ARG Y  1 105 ? 270.48217 291.11606 242.82622 1.000 46.04197  ? 105 ARG q HG2  1 
ATOM 112977 H HG3  . ARG Y  1 105 ? 270.68042 292.69205 242.88797 1.000 46.39743  ? 105 ARG q HG3  1 
ATOM 112978 H HD2  . ARG Y  1 105 ? 269.40532 291.20944 244.89941 1.000 45.48775  ? 105 ARG q HD2  1 
ATOM 112979 H HD3  . ARG Y  1 105 ? 270.91045 291.66914 244.95929 1.000 45.90744  ? 105 ARG q HD3  1 
ATOM 112980 H HE   . ARG Y  1 105 ? 268.83022 293.14088 245.63886 1.000 44.98598  ? 105 ARG q HE   1 
ATOM 112981 H HH11 . ARG Y  1 105 ? 272.06581 293.45956 244.95291 1.000 46.64628  ? 105 ARG q HH11 1 
ATOM 112982 H HH12 . ARG Y  1 105 ? 272.18248 294.81918 245.53312 1.000 46.53586  ? 105 ARG q HH12 1 
ATOM 112983 H HH21 . ARG Y  1 105 ? 269.03511 295.27208 246.31769 1.000 46.27045  ? 105 ARG q HH21 1 
ATOM 112984 H HH22 . ARG Y  1 105 ? 270.38135 295.90834 246.34930 1.000 46.43407  ? 105 ARG q HH22 1 
ATOM 112985 N N    . LEU Y  1 106 ? 270.37173 290.84209 239.91014 1.000 36.94778  ? 106 LEU q N    1 
ATOM 112986 C CA   . LEU Y  1 106 ? 270.85497 289.65520 239.22327 1.000 34.86262  ? 106 LEU q CA   1 
ATOM 112987 C C    . LEU Y  1 106 ? 271.17140 288.54171 240.20948 1.000 38.94101  ? 106 LEU q C    1 
ATOM 112988 O O    . LEU Y  1 106 ? 271.75282 288.77700 241.27165 1.000 48.81179  ? 106 LEU q O    1 
ATOM 112989 C CB   . LEU Y  1 106 ? 272.10587 289.98402 238.41207 1.000 34.90098  ? 106 LEU q CB   1 
ATOM 112990 C CG   . LEU Y  1 106 ? 271.97091 290.93367 237.22523 1.000 40.79370  ? 106 LEU q CG   1 
ATOM 112991 C CD1  . LEU Y  1 106 ? 273.31591 291.10449 236.56524 1.000 41.20917  ? 106 LEU q CD1  1 
ATOM 112992 C CD2  . LEU Y  1 106 ? 270.95697 290.42842 236.22936 1.000 43.54617  ? 106 LEU q CD2  1 
ATOM 112993 H H    . LEU Y  1 106 ? 270.94760 291.47661 239.95896 1.000 42.37617  ? 106 LEU q H    1 
ATOM 112994 H HA   . LEU Y  1 106 ? 270.16685 289.33022 238.62827 1.000 41.64376  ? 106 LEU q HA   1 
ATOM 112995 H HB2  . LEU Y  1 106 ? 272.75178 290.37887 239.01410 1.000 41.88232  ? 106 LEU q HB2  1 
ATOM 112996 H HB3  . LEU Y  1 106 ? 272.46114 289.15369 238.06559 1.000 41.64886  ? 106 LEU q HB3  1 
ATOM 112997 H HG   . LEU Y  1 106 ? 271.67797 291.79883 237.54352 1.000 43.28506  ? 106 LEU q HG   1 
ATOM 112998 H HD11 . LEU Y  1 106 ? 273.59280 290.25187 236.19987 1.000 42.86065  ? 106 LEU q HD11 1 
ATOM 112999 H HD12 . LEU Y  1 106 ? 273.23937 291.76212 235.85863 1.000 42.66898  ? 106 LEU q HD12 1 
ATOM 113000 H HD13 . LEU Y  1 106 ? 273.95443 291.40296 237.22898 1.000 42.33779  ? 106 LEU q HD13 1 
ATOM 113001 H HD21 . LEU Y  1 106 ? 271.02119 289.46404 236.18687 1.000 42.98184  ? 106 LEU q HD21 1 
ATOM 113002 H HD22 . LEU Y  1 106 ? 270.07221 290.68857 236.52418 1.000 42.59551  ? 106 LEU q HD22 1 
ATOM 113003 H HD23 . LEU Y  1 106 ? 271.14472 290.81594 235.36243 1.000 42.51495  ? 106 LEU q HD23 1 
ATOM 113004 N N    . LYS Y  1 107 ? 270.78473 287.31887 239.84530 1.000 35.36205  ? 107 LYS q N    1 
ATOM 113005 C CA   . LYS Y  1 107 ? 271.15222 286.15387 240.63890 1.000 39.10087  ? 107 LYS q CA   1 
ATOM 113006 C C    . LYS Y  1 107 ? 272.59707 285.75083 240.38492 1.000 39.39968  ? 107 LYS q C    1 
ATOM 113007 O O    . LYS Y  1 107 ? 273.28781 285.30012 241.30457 1.000 46.46610  ? 107 LYS q O    1 
ATOM 113008 C CB   . LYS Y  1 107 ? 270.21188 284.98917 240.32675 1.000 44.70657  ? 107 LYS q CB   1 
ATOM 113009 C CG   . LYS Y  1 107 ? 270.44540 283.72031 241.14337 1.000 45.93175  ? 107 LYS q CG   1 
ATOM 113010 C CD   . LYS Y  1 107 ? 270.27701 283.95999 242.63226 1.000 45.84997  ? 107 LYS q CD   1 
ATOM 113011 C CE   . LYS Y  1 107 ? 270.23093 282.66182 243.41095 1.000 48.50711  ? 107 LYS q CE   1 
ATOM 113012 N NZ   . LYS Y  1 107 ? 271.55777 281.99870 243.44671 1.000 49.95582  ? 107 LYS q NZ   1 
ATOM 113013 H H    . LYS Y  1 107 ? 270.31683 287.14034 239.14875 1.000 43.78530  ? 107 LYS q H    1 
ATOM 113014 H HA   . LYS Y  1 107 ? 271.06473 286.38124 241.57356 1.000 43.89374  ? 107 LYS q HA   1 
ATOM 113015 H HB2  . LYS Y  1 107 ? 269.30206 285.27721 240.49057 1.000 44.12745  ? 107 LYS q HB2  1 
ATOM 113016 H HB3  . LYS Y  1 107 ? 270.31942 284.75680 239.39397 1.000 43.95939  ? 107 LYS q HB3  1 
ATOM 113017 H HG2  . LYS Y  1 107 ? 269.79507 283.05527 240.87293 1.000 44.13099  ? 107 LYS q HG2  1 
ATOM 113018 H HG3  . LYS Y  1 107 ? 271.33983 283.38393 240.98951 1.000 43.86171  ? 107 LYS q HG3  1 
ATOM 113019 H HD2  . LYS Y  1 107 ? 271.02813 284.47561 242.95702 1.000 43.78165  ? 107 LYS q HD2  1 
ATOM 113020 H HD3  . LYS Y  1 107 ? 269.44807 284.43739 242.78701 1.000 43.94761  ? 107 LYS q HD3  1 
ATOM 113021 H HE2  . LYS Y  1 107 ? 269.96162 282.84749 244.32309 1.000 44.07284  ? 107 LYS q HE2  1 
ATOM 113022 H HE3  . LYS Y  1 107 ? 269.60068 282.05722 242.99148 1.000 44.09059  ? 107 LYS q HE3  1 
ATOM 113023 H HZ1  . LYS Y  1 107 ? 272.16714 282.56049 243.76950 1.000 44.53303  ? 107 LYS q HZ1  1 
ATOM 113024 H HZ2  . LYS Y  1 107 ? 271.79617 281.75314 242.62578 1.000 44.46543  ? 107 LYS q HZ2  1 
ATOM 113025 H HZ3  . LYS Y  1 107 ? 271.52327 281.27829 243.96702 1.000 44.49232  ? 107 LYS q HZ3  1 
ATOM 113026 N N    . LYS Y  1 108 ? 273.06396 285.89597 239.14677 1.000 44.50308  ? 108 LYS q N    1 
ATOM 113027 C CA   . LYS Y  1 108 ? 274.43766 285.57139 238.80356 1.000 42.59924  ? 108 LYS q CA   1 
ATOM 113028 C C    . LYS Y  1 108 ? 274.91910 286.49663 237.69811 1.000 41.13676  ? 108 LYS q C    1 
ATOM 113029 O O    . LYS Y  1 108 ? 274.12766 286.99610 236.89476 1.000 44.65962  ? 108 LYS q O    1 
ATOM 113030 C CB   . LYS Y  1 108 ? 274.58578 284.10373 238.38346 1.000 41.15709  ? 108 LYS q CB   1 
ATOM 113031 C CG   . LYS Y  1 108 ? 273.85372 283.71224 237.11160 1.000 44.94695  ? 108 LYS q CG   1 
ATOM 113032 C CD   . LYS Y  1 108 ? 274.07957 282.25228 236.76629 1.000 43.14413  ? 108 LYS q CD   1 
ATOM 113033 C CE   . LYS Y  1 108 ? 273.32671 281.31554 237.68517 1.000 46.40855  ? 108 LYS q CE   1 
ATOM 113034 N NZ   . LYS Y  1 108 ? 273.46097 279.90424 237.24239 1.000 51.16773  ? 108 LYS q NZ   1 
ATOM 113035 H H    . LYS Y  1 108 ? 272.59997 286.18231 238.48460 1.000 44.61216  ? 108 LYS q H    1 
ATOM 113036 H HA   . LYS Y  1 108 ? 274.98822 285.72434 239.57675 1.000 44.62178  ? 108 LYS q HA   1 
ATOM 113037 H HB2  . LYS Y  1 108 ? 275.52520 283.91765 238.24470 1.000 43.59089  ? 108 LYS q HB2  1 
ATOM 113038 H HB3  . LYS Y  1 108 ? 274.24633 283.55366 239.10187 1.000 44.13244  ? 108 LYS q HB3  1 
ATOM 113039 H HG2  . LYS Y  1 108 ? 272.90352 283.84952 237.23833 1.000 44.47090  ? 108 LYS q HG2  1 
ATOM 113040 H HG3  . LYS Y  1 108 ? 274.17319 284.23644 236.36383 1.000 44.67221  ? 108 LYS q HG3  1 
ATOM 113041 H HD2  . LYS Y  1 108 ? 273.78088 282.08859 235.85924 1.000 44.42861  ? 108 LYS q HD2  1 
ATOM 113042 H HD3  . LYS Y  1 108 ? 275.02392 282.05395 236.84962 1.000 43.63310  ? 108 LYS q HD3  1 
ATOM 113043 H HE2  . LYS Y  1 108 ? 273.68824 281.38258 238.58069 1.000 44.32914  ? 108 LYS q HE2  1 
ATOM 113044 H HE3  . LYS Y  1 108 ? 272.38676 281.55026 237.68118 1.000 44.41300  ? 108 LYS q HE3  1 
ATOM 113045 H HZ1  . LYS Y  1 108 ? 273.00190 279.36991 237.78551 1.000 45.01108  ? 108 LYS q HZ1  1 
ATOM 113046 H HZ2  . LYS Y  1 108 ? 273.14763 279.81586 236.41433 1.000 44.24058  ? 108 LYS q HZ2  1 
ATOM 113047 H HZ3  . LYS Y  1 108 ? 274.31744 279.66348 237.25433 1.000 45.08535  ? 108 LYS q HZ3  1 
ATOM 113048 N N    . LEU Y  1 109 ? 276.22851 286.71244 237.66972 1.000 40.36036  ? 109 LEU q N    1 
ATOM 113049 C CA   . LEU Y  1 109 ? 276.87075 287.59597 236.70590 1.000 37.60290  ? 109 LEU q CA   1 
ATOM 113050 C C    . LEU Y  1 109 ? 277.31819 286.79583 235.48648 1.000 35.77519  ? 109 LEU q C    1 
ATOM 113051 O O    . LEU Y  1 109 ? 278.04902 285.81292 235.64393 1.000 37.63200  ? 109 LEU q O    1 
ATOM 113052 C CB   . LEU Y  1 109 ? 278.08330 288.27311 237.32554 1.000 38.24676  ? 109 LEU q CB   1 
ATOM 113053 C CG   . LEU Y  1 109 ? 277.91350 289.24913 238.49284 1.000 40.21505  ? 109 LEU q CG   1 
ATOM 113054 C CD1  . LEU Y  1 109 ? 279.12482 290.14311 238.59215 1.000 35.69536  ? 109 LEU q CD1  1 
ATOM 113055 C CD2  . LEU Y  1 109 ? 276.66868 290.09009 238.39020 1.000 47.46713  ? 109 LEU q CD2  1 
ATOM 113056 H H    . LEU Y  1 109 ? 276.78049 286.34921 238.21655 1.000 41.37376  ? 109 LEU q H    1 
ATOM 113057 H HA   . LEU Y  1 109 ? 276.23558 288.27014 236.45050 1.000 40.32272  ? 109 LEU q HA   1 
ATOM 113058 H HB2  . LEU Y  1 109 ? 278.67775 287.57495 237.63146 1.000 41.23238  ? 109 LEU q HB2  1 
ATOM 113059 H HB3  . LEU Y  1 109 ? 278.52351 288.76983 236.62121 1.000 40.44293  ? 109 LEU q HB3  1 
ATOM 113060 H HG   . LEU Y  1 109 ? 277.85798 288.74202 239.31407 1.000 41.21637  ? 109 LEU q HG   1 
ATOM 113061 H HD11 . LEU Y  1 109 ? 279.92052 289.59193 238.60783 1.000 40.08488  ? 109 LEU q HD11 1 
ATOM 113062 H HD12 . LEU Y  1 109 ? 279.06336 290.66264 239.40731 1.000 40.27811  ? 109 LEU q HD12 1 
ATOM 113063 H HD13 . LEU Y  1 109 ? 279.14222 290.73092 237.82315 1.000 41.25101  ? 109 LEU q HD13 1 
ATOM 113064 H HD21 . LEU Y  1 109 ? 276.66564 290.54335 237.53436 1.000 41.93734  ? 109 LEU q HD21 1 
ATOM 113065 H HD22 . LEU Y  1 109 ? 276.68375 290.73121 239.10901 1.000 42.27658  ? 109 LEU q HD22 1 
ATOM 113066 H HD23 . LEU Y  1 109 ? 275.88987 289.52001 238.47081 1.000 42.22705  ? 109 LEU q HD23 1 
ATOM 113067 N N    . PRO Y  1 110 ? 276.92602 287.16878 234.25387 1.000 45.22997  ? 110 PRO q N    1 
ATOM 113068 C CA   . PRO Y  1 110 ? 277.43699 286.41368 233.09467 1.000 45.16512  ? 110 PRO q CA   1 
ATOM 113069 C C    . PRO Y  1 110 ? 278.82444 286.89798 232.68723 1.000 42.83369  ? 110 PRO q C    1 
ATOM 113070 O O    . PRO Y  1 110 ? 279.01438 287.65745 231.73857 1.000 48.09624  ? 110 PRO q O    1 
ATOM 113071 C CB   . PRO Y  1 110 ? 276.40085 286.72257 232.01723 1.000 50.49109  ? 110 PRO q CB   1 
ATOM 113072 C CG   . PRO Y  1 110 ? 276.04973 288.12213 232.31212 1.000 49.75508  ? 110 PRO q CG   1 
ATOM 113073 C CD   . PRO Y  1 110 ? 276.01271 288.23700 233.80907 1.000 47.84167  ? 110 PRO q CD   1 
ATOM 113074 H HA   . PRO Y  1 110 ? 277.45166 285.46169 233.27005 1.000 44.21888  ? 110 PRO q HA   1 
ATOM 113075 H HB2  . PRO Y  1 110 ? 276.79230 286.62825 231.13614 1.000 45.38778  ? 110 PRO q HB2  1 
ATOM 113076 H HB3  . PRO Y  1 110 ? 275.63272 286.14226 232.12833 1.000 44.59075  ? 110 PRO q HB3  1 
ATOM 113077 H HG2  . PRO Y  1 110 ? 276.74078 288.70140 231.96111 1.000 44.93864  ? 110 PRO q HG2  1 
ATOM 113078 H HG3  . PRO Y  1 110 ? 275.20480 288.34429 231.91602 1.000 45.45383  ? 110 PRO q HG3  1 
ATOM 113079 H HD2  . PRO Y  1 110 ? 276.34356 289.10256 234.09039 1.000 45.30053  ? 110 PRO q HD2  1 
ATOM 113080 H HD3  . PRO Y  1 110 ? 275.11708 288.07281 234.13799 1.000 44.74784  ? 110 PRO q HD3  1 
ATOM 113081 N N    . LEU Y  1 111 ? 279.83394 286.46241 233.43598 1.000 30.01139  ? 111 LEU q N    1 
ATOM 113082 C CA   . LEU Y  1 111 ? 281.18312 286.95421 233.19196 1.000 28.87433  ? 111 LEU q CA   1 
ATOM 113083 C C    . LEU Y  1 111 ? 281.69894 286.49213 231.83728 1.000 34.01816  ? 111 LEU q C    1 
ATOM 113084 O O    . LEU Y  1 111 ? 282.19385 287.29971 231.04282 1.000 35.58419  ? 111 LEU q O    1 
ATOM 113085 C CB   . LEU Y  1 111 ? 282.11738 286.48899 234.30580 1.000 28.03571  ? 111 LEU q CB   1 
ATOM 113086 C CG   . LEU Y  1 111 ? 281.86140 287.02051 235.71345 1.000 27.07473  ? 111 LEU q CG   1 
ATOM 113087 C CD1  . LEU Y  1 111 ? 282.89034 286.44744 236.65029 1.000 30.06205  ? 111 LEU q CD1  1 
ATOM 113088 C CD2  . LEU Y  1 111 ? 281.88623 288.53108 235.76048 1.000 32.39566  ? 111 LEU q CD2  1 
ATOM 113089 H H    . LEU Y  1 111 ? 279.76633 285.89538 234.07590 1.000 35.21706  ? 111 LEU q H    1 
ATOM 113090 H HA   . LEU Y  1 111 ? 281.16507 287.92011 233.17709 1.000 34.13501  ? 111 LEU q HA   1 
ATOM 113091 H HB2  . LEU Y  1 111 ? 282.06534 285.52405 234.35468 1.000 34.01738  ? 111 LEU q HB2  1 
ATOM 113092 H HB3  . LEU Y  1 111 ? 283.01863 286.74936 234.06899 1.000 33.55530  ? 111 LEU q HB3  1 
ATOM 113093 H HG   . LEU Y  1 111 ? 280.98952 286.72559 236.00918 1.000 34.28435  ? 111 LEU q HG   1 
ATOM 113094 H HD11 . LEU Y  1 111 ? 283.76567 286.75312 236.37207 1.000 34.07953  ? 111 LEU q HD11 1 
ATOM 113095 H HD12 . LEU Y  1 111 ? 282.84854 285.48122 236.60815 1.000 33.56843  ? 111 LEU q HD12 1 
ATOM 113096 H HD13 . LEU Y  1 111 ? 282.70054 286.75070 237.54952 1.000 33.92418  ? 111 LEU q HD13 1 
ATOM 113097 H HD21 . LEU Y  1 111 ? 281.08910 288.87348 235.33080 1.000 33.98180  ? 111 LEU q HD21 1 
ATOM 113098 H HD22 . LEU Y  1 111 ? 281.90978 288.81425 236.68555 1.000 34.95098  ? 111 LEU q HD22 1 
ATOM 113099 H HD23 . LEU Y  1 111 ? 282.67523 288.84462 235.29563 1.000 33.38300  ? 111 LEU q HD23 1 
ATOM 113100 N N    . ILE Y  1 112 ? 281.59181 285.19567 231.55811 1.000 37.76771  ? 112 ILE q N    1 
ATOM 113101 C CA   . ILE Y  1 112 ? 282.13091 284.59692 230.34288 1.000 24.23704  ? 112 ILE q CA   1 
ATOM 113102 C C    . ILE Y  1 112 ? 281.10176 283.62402 229.79013 1.000 30.29682  ? 112 ILE q C    1 
ATOM 113103 O O    . ILE Y  1 112 ? 280.57168 282.78695 230.52703 1.000 37.10348  ? 112 ILE q O    1 
ATOM 113104 C CB   . ILE Y  1 112 ? 283.46676 283.86976 230.59580 1.000 28.50565  ? 112 ILE q CB   1 
ATOM 113105 C CG1  . ILE Y  1 112 ? 284.51890 284.84007 231.15239 1.000 23.01181  ? 112 ILE q CG1  1 
ATOM 113106 C CG2  . ILE Y  1 112 ? 283.93240 283.21122 229.30536 1.000 28.94005  ? 112 ILE q CG2  1 
ATOM 113107 C CD1  . ILE Y  1 112 ? 285.78433 284.19173 231.63754 1.000 19.76618  ? 112 ILE q CD1  1 
ATOM 113108 H H    . ILE Y  1 112 ? 281.19679 284.63145 232.06897 1.000 33.34653  ? 112 ILE q H    1 
ATOM 113109 H HA   . ILE Y  1 112 ? 282.27977 285.27719 229.67387 1.000 30.09367  ? 112 ILE q HA   1 
ATOM 113110 H HB   . ILE Y  1 112 ? 283.31589 283.17395 231.24716 1.000 32.80439  ? 112 ILE q HB   1 
ATOM 113111 H HG12 . ILE Y  1 112 ? 284.75630 285.47093 230.45936 1.000 31.45604  ? 112 ILE q HG12 1 
ATOM 113112 H HG13 . ILE Y  1 112 ? 284.16105 285.31046 231.91381 1.000 30.10449  ? 112 ILE q HG13 1 
ATOM 113113 H HG21 . ILE Y  1 112 ? 283.69724 283.78804 228.56541 1.000 31.33364  ? 112 ILE q HG21 1 
ATOM 113114 H HG22 . ILE Y  1 112 ? 284.88633 283.06997 229.31648 1.000 31.91400  ? 112 ILE q HG22 1 
ATOM 113115 H HG23 . ILE Y  1 112 ? 283.48573 282.35856 229.20807 1.000 31.48997  ? 112 ILE q HG23 1 
ATOM 113116 H HD11 . ILE Y  1 112 ? 286.31918 283.92062 230.88099 1.000 30.99718  ? 112 ILE q HD11 1 
ATOM 113117 H HD12 . ILE Y  1 112 ? 286.27383 284.83219 232.17413 1.000 29.91611  ? 112 ILE q HD12 1 
ATOM 113118 H HD13 . ILE Y  1 112 ? 285.55115 283.42091 232.17423 1.000 29.63302  ? 112 ILE q HD13 1 
ATOM 113119 N N    . ASN Y  1 113 ? 280.81231 283.74160 228.49432 1.000 35.60116  ? 113 ASN q N    1 
ATOM 113120 C CA   . ASN Y  1 113 ? 279.99151 282.75352 227.79853 1.000 31.01520  ? 113 ASN q CA   1 
ATOM 113121 C C    . ASN Y  1 113 ? 280.31989 282.87923 226.31318 1.000 35.90679  ? 113 ASN q C    1 
ATOM 113122 O O    . ASN Y  1 113 ? 279.80677 283.77798 225.64446 1.000 46.28074  ? 113 ASN q O    1 
ATOM 113123 C CB   . ASN Y  1 113 ? 278.51249 282.97209 228.05834 1.000 33.41674  ? 113 ASN q CB   1 
ATOM 113124 C CG   . ASN Y  1 113 ? 277.64777 281.87313 227.47655 1.000 41.68238  ? 113 ASN q CG   1 
ATOM 113125 O OD1  . ASN Y  1 113 ? 278.12527 281.00160 226.75203 1.000 42.96669  ? 113 ASN q OD1  1 
ATOM 113126 N ND2  . ASN Y  1 113 ? 276.36090 281.91871 227.78066 1.000 45.22004  ? 113 ASN q ND2  1 
ATOM 113127 H H    . ASN Y  1 113 ? 281.08040 284.38578 227.99506 1.000 37.97412  ? 113 ASN q H    1 
ATOM 113128 H HA   . ASN Y  1 113 ? 280.22967 281.86433 228.09301 1.000 37.79725  ? 113 ASN q HA   1 
ATOM 113129 H HB2  . ASN Y  1 113 ? 278.36396 282.99365 229.01440 1.000 38.31415  ? 113 ASN q HB2  1 
ATOM 113130 H HB3  . ASN Y  1 113 ? 278.24041 283.80968 227.65713 1.000 37.83025  ? 113 ASN q HB3  1 
ATOM 113131 H HD21 . ASN Y  1 113 ? 276.06191 282.54517 228.28673 1.000 39.11244  ? 113 ASN q HD21 1 
ATOM 113132 H HD22 . ASN Y  1 113 ? 275.82723 281.31962 227.47345 1.000 39.86978  ? 113 ASN q HD22 1 
ATOM 113133 N N    . SER Y  1 114 ? 281.15585 281.97560 225.81275 1.000 32.90234  ? 114 SER q N    1 
ATOM 113134 C CA   . SER Y  1 114 ? 281.53859 281.99481 224.41088 1.000 36.69835  ? 114 SER q CA   1 
ATOM 113135 C C    . SER Y  1 114 ? 281.74693 280.57304 223.92130 1.000 31.40839  ? 114 SER q C    1 
ATOM 113136 O O    . SER Y  1 114 ? 282.21004 279.71001 224.67043 1.000 38.45095  ? 114 SER q O    1 
ATOM 113137 C CB   . SER Y  1 114 ? 282.80526 282.82112 224.19191 1.000 28.33810  ? 114 SER q CB   1 
ATOM 113138 O OG   . SER Y  1 114 ? 283.89139 282.29358 224.92541 1.000 41.52584  ? 114 SER q OG   1 
ATOM 113139 H H    . SER Y  1 114 ? 281.51450 281.34206 226.26576 1.000 36.50713  ? 114 SER q H    1 
ATOM 113140 H HA   . SER Y  1 114 ? 280.82846 282.38461 223.88312 1.000 38.02126  ? 114 SER q HA   1 
ATOM 113141 H HB2  . SER Y  1 114 ? 283.02730 282.81096 223.25018 1.000 35.46167  ? 114 SER q HB2  1 
ATOM 113142 H HB3  . SER Y  1 114 ? 282.64052 283.72889 224.48409 1.000 35.43831  ? 114 SER q HB3  1 
ATOM 113143 H HG   . SER Y  1 114 ? 284.08473 281.53135 224.63546 1.000 37.44191  ? 114 SER q HG   1 
ATOM 113144 N N    . LYS Y  1 115 ? 281.39931 280.34721 222.66022 1.000 36.06549  ? 115 LYS q N    1 
ATOM 113145 C CA   . LYS Y  1 115 ? 281.55365 279.06826 221.99162 1.000 36.25729  ? 115 LYS q CA   1 
ATOM 113146 C C    . LYS Y  1 115 ? 282.41166 279.28055 220.75010 1.000 36.51030  ? 115 LYS q C    1 
ATOM 113147 O O    . LYS Y  1 115 ? 282.71370 280.41267 220.36900 1.000 40.49145  ? 115 LYS q O    1 
ATOM 113148 C CB   . LYS Y  1 115 ? 280.18242 278.47042 221.65286 1.000 37.94203  ? 115 LYS q CB   1 
ATOM 113149 C CG   . LYS Y  1 115 ? 280.18164 276.98521 221.35842 1.000 43.20297  ? 115 LYS q CG   1 
ATOM 113150 C CD   . LYS Y  1 115 ? 278.87515 276.34808 221.77328 1.000 46.13139  ? 115 LYS q CD   1 
ATOM 113151 C CE   . LYS Y  1 115 ? 278.75830 274.93061 221.24997 1.000 45.98529  ? 115 LYS q CE   1 
ATOM 113152 N NZ   . LYS Y  1 115 ? 279.87775 274.07395 221.72327 1.000 44.80466  ? 115 LYS q NZ   1 
ATOM 113153 H H    . LYS Y  1 115 ? 281.05754 280.94872 222.15165 1.000 40.58230  ? 115 LYS q H    1 
ATOM 113154 H HA   . LYS Y  1 115 ? 282.01771 278.44976 222.56979 1.000 40.01014  ? 115 LYS q HA   1 
ATOM 113155 H HB2  . LYS Y  1 115 ? 279.59441 278.61264 222.40901 1.000 39.29510  ? 115 LYS q HB2  1 
ATOM 113156 H HB3  . LYS Y  1 115 ? 279.83243 278.92554 220.87421 1.000 41.41243  ? 115 LYS q HB3  1 
ATOM 113157 H HG2  . LYS Y  1 115 ? 280.29424 276.84649 220.40695 1.000 41.82709  ? 115 LYS q HG2  1 
ATOM 113158 H HG3  . LYS Y  1 115 ? 280.89582 276.55472 221.84503 1.000 41.13890  ? 115 LYS q HG3  1 
ATOM 113159 H HD2  . LYS Y  1 115 ? 278.83034 276.32041 222.74102 1.000 41.53259  ? 115 LYS q HD2  1 
ATOM 113160 H HD3  . LYS Y  1 115 ? 278.13914 276.86769 221.41705 1.000 41.23162  ? 115 LYS q HD3  1 
ATOM 113161 H HE2  . LYS Y  1 115 ? 277.92771 274.54245 221.56510 1.000 40.98578  ? 115 LYS q HE2  1 
ATOM 113162 H HE3  . LYS Y  1 115 ? 278.77614 274.94567 220.28114 1.000 41.38357  ? 115 LYS q HE3  1 
ATOM 113163 H HZ1  . LYS Y  1 115 ? 280.64489 274.35471 221.37056 1.000 40.69906  ? 115 LYS q HZ1  1 
ATOM 113164 H HZ2  . LYS Y  1 115 ? 279.93596 274.11304 222.61015 1.000 41.26302  ? 115 LYS q HZ2  1 
ATOM 113165 H HZ3  . LYS Y  1 115 ? 279.73865 273.23003 221.47922 1.000 41.71214  ? 115 LYS q HZ3  1 
ATOM 113166 N N    . ALA Y  1 116 ? 282.80771 278.16993 220.12507 1.000 39.73420  ? 116 ALA q N    1 
ATOM 113167 C CA   . ALA Y  1 116 ? 283.91405 278.18565 219.17191 1.000 36.38210  ? 116 ALA q CA   1 
ATOM 113168 C C    . ALA Y  1 116 ? 283.64227 279.09913 217.98348 1.000 41.43090  ? 116 ALA q C    1 
ATOM 113169 O O    . ALA Y  1 116 ? 284.48325 279.93341 217.62841 1.000 42.86319  ? 116 ALA q O    1 
ATOM 113170 C CB   . ALA Y  1 116 ? 284.19180 276.76796 218.69183 1.000 39.14083  ? 116 ALA q CB   1 
ATOM 113171 H H    . ALA Y  1 116 ? 282.46220 277.39558 220.23484 1.000 41.07715  ? 116 ALA q H    1 
ATOM 113172 H HA   . ALA Y  1 116 ? 284.70970 278.50460 219.61722 1.000 40.42889  ? 116 ALA q HA   1 
ATOM 113173 H HB1  . ALA Y  1 116 ? 284.90783 276.80475 218.04484 1.000 40.71824  ? 116 ALA q HB1  1 
ATOM 113174 H HB2  . ALA Y  1 116 ? 283.38628 276.41773 218.28295 1.000 40.11810  ? 116 ALA q HB2  1 
ATOM 113175 H HB3  . ALA Y  1 116 ? 284.44876 276.22379 219.45047 1.000 40.72248  ? 116 ALA q HB3  1 
ATOM 113176 N N    . GLY Y  1 117 ? 282.47862 278.95205 217.35393 1.000 37.14918  ? 117 GLY q N    1 
ATOM 113177 C CA   . GLY Y  1 117 ? 282.16941 279.66892 216.13003 1.000 33.06582  ? 117 GLY q CA   1 
ATOM 113178 C C    . GLY Y  1 117 ? 280.82890 280.36727 216.12943 1.000 41.29770  ? 117 GLY q C    1 
ATOM 113179 O O    . GLY Y  1 117 ? 280.30443 280.69823 215.06222 1.000 42.43706  ? 117 GLY q O    1 
ATOM 113180 H H    . GLY Y  1 117 ? 281.84975 278.43284 217.62140 1.000 39.43871  ? 117 GLY q H    1 
ATOM 113181 H HA2  . GLY Y  1 117 ? 282.83704 280.33991 215.93562 1.000 39.04971  ? 117 GLY q HA2  1 
ATOM 113182 H HA3  . GLY Y  1 117 ? 282.16310 279.03402 215.40140 1.000 39.83859  ? 117 GLY q HA3  1 
ATOM 113183 N N    . GLU Y  1 118 ? 280.27200 280.60624 217.31136 1.000 51.50396  ? 118 GLU q N    1 
ATOM 113184 C CA   . GLU Y  1 118 ? 278.97767 281.24527 217.46644 1.000 46.27618  ? 118 GLU q CA   1 
ATOM 113185 C C    . GLU Y  1 118 ? 279.14637 282.66807 217.97595 1.000 42.00523  ? 118 GLU q C    1 
ATOM 113186 O O    . GLU Y  1 118 ? 280.19485 283.05022 218.50061 1.000 46.83321  ? 118 GLU q O    1 
ATOM 113187 C CB   . GLU Y  1 118 ? 278.08757 280.45174 218.42492 1.000 43.90036  ? 118 GLU q CB   1 
ATOM 113188 C CG   . GLU Y  1 118 ? 277.67423 279.09638 217.89654 1.000 52.59740  ? 118 GLU q CG   1 
ATOM 113189 C CD   . GLU Y  1 118 ? 276.81272 278.32848 218.87567 1.000 61.49130  ? 118 GLU q CD   1 
ATOM 113190 O OE1  . GLU Y  1 118 ? 276.64970 278.79854 220.02075 1.000 59.43782  ? 118 GLU q OE1  1 
ATOM 113191 O OE2  . GLU Y  1 118 ? 276.29317 277.25730 218.49849 1.000 58.38449  ? 118 GLU q OE2  1 
ATOM 113192 H H    . GLU Y  1 118 ? 280.63391 280.40644 218.06185 1.000 47.96612  ? 118 GLU q H    1 
ATOM 113193 H HA   . GLU Y  1 118 ? 278.52225 281.28992 216.61543 1.000 48.90263  ? 118 GLU q HA   1 
ATOM 113194 H HB2  . GLU Y  1 118 ? 278.57440 280.30777 219.24875 1.000 47.12909  ? 118 GLU q HB2  1 
ATOM 113195 H HB3  . GLU Y  1 118 ? 277.28353 280.96185 218.60033 1.000 48.51551  ? 118 GLU q HB3  1 
ATOM 113196 H HG2  . GLU Y  1 118 ? 277.16846 279.21565 217.07790 1.000 49.04240  ? 118 GLU q HG2  1 
ATOM 113197 H HG3  . GLU Y  1 118 ? 278.47059 278.57291 217.72312 1.000 48.34932  ? 118 GLU q HG3  1 
ATOM 113198 N N    . ILE Y  1 119 ? 278.08465 283.45256 217.80581 1.000 39.50748  ? 119 ILE q N    1 
ATOM 113199 C CA   . ILE Y  1 119 ? 278.07538 284.82199 218.29539 1.000 38.84703  ? 119 ILE q CA   1 
ATOM 113200 C C    . ILE Y  1 119 ? 277.96320 284.80892 219.81033 1.000 41.99798  ? 119 ILE q C    1 
ATOM 113201 O O    . ILE Y  1 119 ? 277.18766 284.03775 220.39074 1.000 46.48897  ? 119 ILE q O    1 
ATOM 113202 C CB   . ILE Y  1 119 ? 276.93262 285.63560 217.65935 1.000 39.78901  ? 119 ILE q CB   1 
ATOM 113203 C CG1  . ILE Y  1 119 ? 276.93044 285.52627 216.12614 1.000 44.09479  ? 119 ILE q CG1  1 
ATOM 113204 C CG2  . ILE Y  1 119 ? 277.00351 287.08640 218.09405 1.000 33.96199  ? 119 ILE q CG2  1 
ATOM 113205 C CD1  . ILE Y  1 119 ? 277.97406 286.39044 215.45315 1.000 43.92302  ? 119 ILE q CD1  1 
ATOM 113206 H H    . ILE Y  1 119 ? 277.35901 283.21121 217.41704 1.000 42.37126  ? 119 ILE q H    1 
ATOM 113207 H HA   . ILE Y  1 119 ? 278.91412 285.24392 218.06354 1.000 41.30314  ? 119 ILE q HA   1 
ATOM 113208 H HB   . ILE Y  1 119 ? 276.09656 285.27177 217.98328 1.000 41.50129  ? 119 ILE q HB   1 
ATOM 113209 H HG12 . ILE Y  1 119 ? 277.05330 284.61934 215.82043 1.000 41.78576  ? 119 ILE q HG12 1 
ATOM 113210 H HG13 . ILE Y  1 119 ? 276.06785 285.83470 215.81782 1.000 42.00779  ? 119 ILE q HG13 1 
ATOM 113211 H HG21 . ILE Y  1 119 ? 276.64669 287.16390 218.99073 1.000 40.88753  ? 119 ILE q HG21 1 
ATOM 113212 H HG22 . ILE Y  1 119 ? 276.47331 287.62037 217.48425 1.000 39.88507  ? 119 ILE q HG22 1 
ATOM 113213 H HG23 . ILE Y  1 119 ? 277.92632 287.37911 218.07603 1.000 41.35621  ? 119 ILE q HG23 1 
ATOM 113214 H HD11 . ILE Y  1 119 ? 278.16840 286.02445 214.57707 1.000 41.89583  ? 119 ILE q HD11 1 
ATOM 113215 H HD12 . ILE Y  1 119 ? 277.63219 287.29289 215.36768 1.000 41.83835  ? 119 ILE q HD12 1 
ATOM 113216 H HD13 . ILE Y  1 119 ? 278.77851 286.39147 215.99321 1.000 41.60283  ? 119 ILE q HD13 1 
ATOM 113217 N N    . VAL Y  1 120 ? 278.74938 285.66237 220.45955 1.000 36.10483  ? 120 VAL q N    1 
ATOM 113218 C CA   . VAL Y  1 120 ? 278.78849 285.69300 221.91485 1.000 36.08403  ? 120 VAL q CA   1 
ATOM 113219 C C    . VAL Y  1 120 ? 277.44242 286.18378 222.42614 1.000 32.86248  ? 120 VAL q C    1 
ATOM 113220 O O    . VAL Y  1 120 ? 277.01594 287.30309 222.12035 1.000 38.74454  ? 120 VAL q O    1 
ATOM 113221 C CB   . VAL Y  1 120 ? 279.94159 286.57494 222.41202 1.000 29.53185  ? 120 VAL q CB   1 
ATOM 113222 C CG1  . VAL Y  1 120 ? 279.92666 286.69597 223.92487 1.000 34.80308  ? 120 VAL q CG1  1 
ATOM 113223 C CG2  . VAL Y  1 120 ? 281.27197 286.00737 221.94552 1.000 31.03103  ? 120 VAL q CG2  1 
ATOM 113224 H H    . VAL Y  1 120 ? 279.26700 286.23251 220.08167 1.000 37.92021  ? 120 VAL q H    1 
ATOM 113225 H HA   . VAL Y  1 120 ? 278.92821 284.79634 222.24850 1.000 38.02312  ? 120 VAL q HA   1 
ATOM 113226 H HB   . VAL Y  1 120 ? 279.84462 287.46103 222.03871 1.000 37.58078  ? 120 VAL q HB   1 
ATOM 113227 H HG11 . VAL Y  1 120 ? 279.19253 287.25545 224.20708 1.000 37.88948  ? 120 VAL q HG11 1 
ATOM 113228 H HG12 . VAL Y  1 120 ? 280.75665 287.09561 224.22315 1.000 37.30326  ? 120 VAL q HG12 1 
ATOM 113229 H HG13 . VAL Y  1 120 ? 279.83217 285.81290 224.29890 1.000 37.15610  ? 120 VAL q HG13 1 
ATOM 113230 H HG21 . VAL Y  1 120 ? 281.11652 285.20348 221.43088 1.000 37.89148  ? 120 VAL q HG21 1 
ATOM 113231 H HG22 . VAL Y  1 120 ? 281.71824 286.66993 221.39966 1.000 37.73170  ? 120 VAL q HG22 1 
ATOM 113232 H HG23 . VAL Y  1 120 ? 281.81880 285.79010 222.71319 1.000 36.03628  ? 120 VAL q HG23 1 
ATOM 113233 N N    . LYS Y  1 121 ? 276.77597 285.34690 223.21310 1.000 42.67448  ? 121 LYS q N    1 
ATOM 113234 C CA   . LYS Y  1 121 ? 275.48775 285.65202 223.80851 1.000 40.45570  ? 121 LYS q CA   1 
ATOM 113235 C C    . LYS Y  1 121 ? 275.64352 285.84955 225.30710 1.000 42.70068  ? 121 LYS q C    1 
ATOM 113236 O O    . LYS Y  1 121 ? 276.58445 285.35264 225.93070 1.000 50.48961  ? 121 LYS q O    1 
ATOM 113237 C CB   . LYS Y  1 121 ? 274.47150 284.53938 223.53823 1.000 38.48765  ? 121 LYS q CB   1 
ATOM 113238 C CG   . LYS Y  1 121 ? 274.05243 284.41078 222.09104 1.000 44.78198  ? 121 LYS q CG   1 
ATOM 113239 C CD   . LYS Y  1 121 ? 273.02845 283.30883 221.90917 1.000 48.43687  ? 121 LYS q CD   1 
ATOM 113240 C CE   . LYS Y  1 121 ? 272.62357 283.16344 220.45507 1.000 55.06512  ? 121 LYS q CE   1 
ATOM 113241 N NZ   . LYS Y  1 121 ? 271.63713 282.07782 220.22735 1.000 51.68886  ? 121 LYS q NZ   1 
ATOM 113242 H H    . LYS Y  1 121 ? 277.06415 284.56691 223.42437 1.000 44.52042  ? 121 LYS q H    1 
ATOM 113243 H HA   . LYS Y  1 121 ? 275.13451 286.46956 223.43732 1.000 43.61572  ? 121 LYS q HA   1 
ATOM 113244 H HB2  . LYS Y  1 121 ? 274.85913 283.69465 223.80827 1.000 43.54279  ? 121 LYS q HB2  1 
ATOM 113245 H HB3  . LYS Y  1 121 ? 273.67530 284.71778 224.05868 1.000 43.48730  ? 121 LYS q HB3  1 
ATOM 113246 H HG2  . LYS Y  1 121 ? 273.65870 285.24459 221.79523 1.000 44.51069  ? 121 LYS q HG2  1 
ATOM 113247 H HG3  . LYS Y  1 121 ? 274.82720 284.19304 221.55354 1.000 44.22708  ? 121 LYS q HG3  1 
ATOM 113248 H HD2  . LYS Y  1 121 ? 273.40876 282.46854 222.20507 1.000 44.20529  ? 121 LYS q HD2  1 
ATOM 113249 H HD3  . LYS Y  1 121 ? 272.23657 283.52359 222.42484 1.000 45.08781  ? 121 LYS q HD3  1 
ATOM 113250 H HE2  . LYS Y  1 121 ? 272.20558 283.98627 220.16979 1.000 45.27018  ? 121 LYS q HE2  1 
ATOM 113251 H HE3  . LYS Y  1 121 ? 273.41111 282.98160 219.91953 1.000 45.39159  ? 121 LYS q HE3  1 
ATOM 113252 H HZ1  . LYS Y  1 121 ? 270.85086 282.30725 220.57559 1.000 44.23097  ? 121 LYS q HZ1  1 
ATOM 113253 H HZ2  . LYS Y  1 121 ? 271.91664 281.32535 220.60963 1.000 44.96950  ? 121 LYS q HZ2  1 
ATOM 113254 H HZ3  . LYS Y  1 121 ? 271.53523 281.94178 219.35352 1.000 45.54010  ? 121 LYS q HZ3  1 
ATOM 113255 N N    . ILE Y  1 122 ? 274.70192 286.59712 225.87220 1.000 41.09514  ? 122 ILE q N    1 
ATOM 113256 C CA   . ILE Y  1 122 ? 274.65199 286.88049 227.29826 1.000 43.30645  ? 122 ILE q CA   1 
ATOM 113257 C C    . ILE Y  1 122 ? 273.25617 286.53665 227.79572 1.000 42.58925  ? 122 ILE q C    1 
ATOM 113258 O O    . ILE Y  1 122 ? 272.25759 286.90063 227.16481 1.000 51.88714  ? 122 ILE q O    1 
ATOM 113259 C CB   . ILE Y  1 122 ? 275.03393 288.34807 227.59817 1.000 42.82982  ? 122 ILE q CB   1 
ATOM 113260 C CG1  . ILE Y  1 122 ? 275.67827 288.47031 228.97815 1.000 50.35642  ? 122 ILE q CG1  1 
ATOM 113261 C CG2  . ILE Y  1 122 ? 273.85533 289.30438 227.47135 1.000 41.60001  ? 122 ILE q CG2  1 
ATOM 113262 C CD1  . ILE Y  1 122 ? 276.33360 289.80204 229.22108 1.000 50.82509  ? 122 ILE q CD1  1 
ATOM 113263 H H    . ILE Y  1 122 ? 274.06030 286.96073 225.43431 1.000 44.83252  ? 122 ILE q H    1 
ATOM 113264 H HA   . ILE Y  1 122 ? 275.26780 286.30026 227.76332 1.000 45.56260  ? 122 ILE q HA   1 
ATOM 113265 H HB   . ILE Y  1 122 ? 275.69265 288.61289 226.94139 1.000 44.29800  ? 122 ILE q HB   1 
ATOM 113266 H HG12 . ILE Y  1 122 ? 274.98683 288.35134 229.64289 1.000 45.37313  ? 122 ILE q HG12 1 
ATOM 113267 H HG13 . ILE Y  1 122 ? 276.36126 287.79218 229.08199 1.000 46.09197  ? 122 ILE q HG13 1 
ATOM 113268 H HG21 . ILE Y  1 122 ? 274.20332 290.20531 227.39694 1.000 44.39359  ? 122 ILE q HG21 1 
ATOM 113269 H HG22 . ILE Y  1 122 ? 273.35287 289.08757 226.67330 1.000 44.88153  ? 122 ILE q HG22 1 
ATOM 113270 H HG23 . ILE Y  1 122 ? 273.29198 289.23932 228.25705 1.000 45.14763  ? 122 ILE q HG23 1 
ATOM 113271 H HD11 . ILE Y  1 122 ? 277.04937 289.69170 229.86513 1.000 45.89684  ? 122 ILE q HD11 1 
ATOM 113272 H HD12 . ILE Y  1 122 ? 276.69078 290.13588 228.38492 1.000 45.30832  ? 122 ILE q HD12 1 
ATOM 113273 H HD13 . ILE Y  1 122 ? 275.66873 290.41726 229.56268 1.000 45.96499  ? 122 ILE q HD13 1 
ATOM 113274 N N    . GLU Y  1 123 ? 273.19265 285.78364 228.88938 1.000 46.43921  ? 123 GLU q N    1 
ATOM 113275 C CA   . GLU Y  1 123 ? 271.93733 285.39399 229.51309 1.000 44.76472  ? 123 GLU q CA   1 
ATOM 113276 C C    . GLU Y  1 123 ? 272.03785 285.65038 231.00684 1.000 45.23005  ? 123 GLU q C    1 
ATOM 113277 O O    . GLU Y  1 123 ? 273.02157 285.25980 231.64315 1.000 50.94076  ? 123 GLU q O    1 
ATOM 113278 C CB   . GLU Y  1 123 ? 271.60581 283.92496 229.21673 1.000 46.33307  ? 123 GLU q CB   1 
ATOM 113279 C CG   . GLU Y  1 123 ? 272.35454 282.90578 230.05072 1.000 53.55713  ? 123 GLU q CG   1 
ATOM 113280 C CD   . GLU Y  1 123 ? 272.31232 281.51678 229.44646 1.000 59.58628  ? 123 GLU q CD   1 
ATOM 113281 O OE1  . GLU Y  1 123 ? 271.31765 281.19448 228.76367 1.000 57.23488  ? 123 GLU q OE1  1 
ATOM 113282 O OE2  . GLU Y  1 123 ? 273.27347 280.74679 229.65431 1.000 57.35932  ? 123 GLU q OE2  1 
ATOM 113283 H H    . GLU Y  1 123 ? 273.88328 285.47712 229.29594 1.000 48.69004  ? 123 GLU q H    1 
ATOM 113284 H HA   . GLU Y  1 123 ? 271.21643 285.93927 229.17324 1.000 48.33274  ? 123 GLU q HA   1 
ATOM 113285 H HB2  . GLU Y  1 123 ? 270.66002 283.78681 229.37142 1.000 48.65188  ? 123 GLU q HB2  1 
ATOM 113286 H HB3  . GLU Y  1 123 ? 271.81403 283.74700 228.28758 1.000 48.67681  ? 123 GLU q HB3  1 
ATOM 113287 H HG2  . GLU Y  1 123 ? 273.28211 283.17743 230.12232 1.000 49.31778  ? 123 GLU q HG2  1 
ATOM 113288 H HG3  . GLU Y  1 123 ? 271.94973 282.85714 230.92989 1.000 49.77039  ? 123 GLU q HG3  1 
ATOM 113289 N N    . VAL Y  1 124 ? 271.03726 286.34175 231.55239 1.000 38.25686  ? 124 VAL q N    1 
ATOM 113290 C CA   . VAL Y  1 124 ? 270.98240 286.67094 232.96818 1.000 46.88894  ? 124 VAL q CA   1 
ATOM 113291 C C    . VAL Y  1 124 ? 269.61088 286.31223 233.51352 1.000 41.17678  ? 124 VAL q C    1 
ATOM 113292 O O    . VAL Y  1 124 ? 268.62112 286.22505 232.78466 1.000 48.54964  ? 124 VAL q O    1 
ATOM 113293 C CB   . VAL Y  1 124 ? 271.29831 288.15861 233.24669 1.000 45.65430  ? 124 VAL q CB   1 
ATOM 113294 C CG1  . VAL Y  1 124 ? 272.57634 288.53622 232.59554 1.000 46.86010  ? 124 VAL q CG1  1 
ATOM 113295 C CG2  . VAL Y  1 124 ? 270.21122 289.05763 232.73757 1.000 39.27193  ? 124 VAL q CG2  1 
ATOM 113296 H H    . VAL Y  1 124 ? 270.36457 286.63591 231.10924 1.000 44.52766  ? 124 VAL q H    1 
ATOM 113297 H HA   . VAL Y  1 124 ? 271.62922 286.14022 233.45206 1.000 46.05768  ? 124 VAL q HA   1 
ATOM 113298 H HB   . VAL Y  1 124 ? 271.38702 288.29606 234.19891 1.000 44.80527  ? 124 VAL q HB   1 
ATOM 113299 H HG11 . VAL Y  1 124 ? 273.11198 287.73643 232.51197 1.000 45.98260  ? 124 VAL q HG11 1 
ATOM 113300 H HG12 . VAL Y  1 124 ? 272.38819 288.90719 231.72065 1.000 44.61296  ? 124 VAL q HG12 1 
ATOM 113301 H HG13 . VAL Y  1 124 ? 273.03242 289.18769 233.14807 1.000 44.83380  ? 124 VAL q HG13 1 
ATOM 113302 H HG21 . VAL Y  1 124 ? 270.55336 289.96276 232.70012 1.000 43.43945  ? 124 VAL q HG21 1 
ATOM 113303 H HG22 . VAL Y  1 124 ? 269.97690 288.76147 231.84945 1.000 43.84506  ? 124 VAL q HG22 1 
ATOM 113304 H HG23 . VAL Y  1 124 ? 269.44294 289.02650 233.32507 1.000 44.33430  ? 124 VAL q HG23 1 
ATOM 113305 N N    . GLU Y  1 125 ? 269.57526 286.10548 234.82397 1.000 43.33861  ? 125 GLU q N    1 
ATOM 113306 C CA   . GLU Y  1 125 ? 268.34991 285.84860 235.55485 1.000 44.13496  ? 125 GLU q CA   1 
ATOM 113307 C C    . GLU Y  1 125 ? 268.43682 286.57879 236.88319 1.000 42.31867  ? 125 GLU q C    1 
ATOM 113308 O O    . GLU Y  1 125 ? 269.52091 286.93841 237.34611 1.000 51.06759  ? 125 GLU q O    1 
ATOM 113309 C CB   . GLU Y  1 125 ? 268.11918 284.34447 235.75482 1.000 45.73737  ? 125 GLU q CB   1 
ATOM 113310 C CG   . GLU Y  1 125 ? 269.14588 283.65048 236.63415 1.000 53.08175  ? 125 GLU q CG   1 
ATOM 113311 C CD   . GLU Y  1 125 ? 268.90693 282.16035 236.74065 1.000 58.80461  ? 125 GLU q CD   1 
ATOM 113312 O OE1  . GLU Y  1 125 ? 267.95179 281.66314 236.10876 1.000 59.25041  ? 125 GLU q OE1  1 
ATOM 113313 O OE2  . GLU Y  1 125 ? 269.67291 281.48569 237.45977 1.000 57.38232  ? 125 GLU q OE2  1 
ATOM 113314 H H    . GLU Y  1 125 ? 270.27187 286.11299 235.32468 1.000 47.68305  ? 125 GLU q H    1 
ATOM 113315 H HA   . GLU Y  1 125 ? 267.59909 286.20991 235.06602 1.000 46.83143  ? 125 GLU q HA   1 
ATOM 113316 H HB2  . GLU Y  1 125 ? 267.25004 284.21802 236.16209 1.000 47.30254  ? 125 GLU q HB2  1 
ATOM 113317 H HB3  . GLU Y  1 125 ? 268.13964 283.91336 234.88824 1.000 46.84691  ? 125 GLU q HB3  1 
ATOM 113318 H HG2  . GLU Y  1 125 ? 270.02825 283.78941 236.25906 1.000 47.65618  ? 125 GLU q HG2  1 
ATOM 113319 H HG3  . GLU Y  1 125 ? 269.10401 284.00702 237.53244 1.000 48.49460  ? 125 GLU q HG3  1 
ATOM 113320 N N    . GLY Y  1 126 ? 267.28232 286.80293 237.49163 1.000 34.92240  ? 126 GLY q N    1 
ATOM 113321 C CA   . GLY Y  1 126 ? 267.25876 287.53832 238.73513 1.000 30.94590  ? 126 GLY q CA   1 
ATOM 113322 C C    . GLY Y  1 126 ? 265.86372 287.59918 239.30506 1.000 32.44676  ? 126 GLY q C    1 
ATOM 113323 O O    . GLY Y  1 126 ? 264.95769 286.88818 238.86694 1.000 38.56416  ? 126 GLY q O    1 
ATOM 113324 H H    . GLY Y  1 126 ? 266.51478 286.54381 237.21039 1.000 40.01700  ? 126 GLY q H    1 
ATOM 113325 H HA2  . GLY Y  1 126 ? 267.83945 287.10981 239.37817 1.000 39.22750  ? 126 GLY q HA2  1 
ATOM 113326 H HA3  . GLY Y  1 126 ? 267.57038 288.43931 238.58073 1.000 38.83276  ? 126 GLY q HA3  1 
ATOM 113327 N N    . SER Y  1 127 ? 265.71319 288.46903 240.29851 1.000 41.00468  ? 127 SER q N    1 
ATOM 113328 C CA   . SER Y  1 127 ? 264.46851 288.63742 241.02510 1.000 36.73560  ? 127 SER q CA   1 
ATOM 113329 C C    . SER Y  1 127 ? 264.14083 290.11549 241.14292 1.000 32.95061  ? 127 SER q C    1 
ATOM 113330 O O    . SER Y  1 127 ? 265.03402 290.96470 241.15886 1.000 48.66800  ? 127 SER q O    1 
ATOM 113331 C CB   . SER Y  1 127 ? 264.55388 288.01719 242.41814 1.000 39.10176  ? 127 SER q CB   1 
ATOM 113332 O OG   . SER Y  1 127 ? 265.78877 288.32983 243.03328 1.000 43.88073  ? 127 SER q OG   1 
ATOM 113333 H H    . SER Y  1 127 ? 266.33815 288.98683 240.57496 1.000 40.87451  ? 127 SER q H    1 
ATOM 113334 H HA   . SER Y  1 127 ? 263.75232 288.21379 240.53993 1.000 40.00838  ? 127 SER q HA   1 
ATOM 113335 H HB2  . SER Y  1 127 ? 263.83382 288.36589 242.96229 1.000 40.10599  ? 127 SER q HB2  1 
ATOM 113336 H HB3  . SER Y  1 127 ? 264.47713 287.05573 242.33846 1.000 40.03589  ? 127 SER q HB3  1 
ATOM 113337 H HG   . SER Y  1 127 ? 265.89507 289.16217 243.04590 1.000 40.17605  ? 127 SER q HG   1 
ATOM 113338 N N    . PHE Y  1 128 ? 262.84534 290.40941 241.22362 1.000 29.03828  ? 128 PHE q N    1 
ATOM 113339 C CA   . PHE Y  1 128 ? 262.35667 291.76289 241.42887 1.000 30.18445  ? 128 PHE q CA   1 
ATOM 113340 C C    . PHE Y  1 128 ? 261.26220 291.74848 242.48471 1.000 36.43765  ? 128 PHE q C    1 
ATOM 113341 O O    . PHE Y  1 128 ? 260.58545 290.73830 242.68925 1.000 38.05198  ? 128 PHE q O    1 
ATOM 113342 C CB   . PHE Y  1 128 ? 261.85255 292.38716 240.11889 1.000 26.50338  ? 128 PHE q CB   1 
ATOM 113343 C CG   . PHE Y  1 128 ? 260.68612 291.67762 239.50388 1.000 36.72491  ? 128 PHE q CG   1 
ATOM 113344 C CD1  . PHE Y  1 128 ? 260.88357 290.58843 238.68126 1.000 35.70473  ? 128 PHE q CD1  1 
ATOM 113345 C CD2  . PHE Y  1 128 ? 259.39542 292.10911 239.73009 1.000 34.44257  ? 128 PHE q CD2  1 
ATOM 113346 C CE1  . PHE Y  1 128 ? 259.81969 289.93995 238.10744 1.000 32.77408  ? 128 PHE q CE1  1 
ATOM 113347 C CE2  . PHE Y  1 128 ? 258.32991 291.46049 239.15905 1.000 25.47776  ? 128 PHE q CE2  1 
ATOM 113348 C CZ   . PHE Y  1 128 ? 258.54216 290.37633 238.34683 1.000 29.71568  ? 128 PHE q CZ   1 
ATOM 113349 H H    . PHE Y  1 128 ? 262.21977 289.82648 241.16141 1.000 36.60982  ? 128 PHE q H    1 
ATOM 113350 H HA   . PHE Y  1 128 ? 263.07235 292.31884 241.76377 1.000 36.77859  ? 128 PHE q HA   1 
ATOM 113351 H HB2  . PHE Y  1 128 ? 261.58162 293.29838 240.28866 1.000 36.50053  ? 128 PHE q HB2  1 
ATOM 113352 H HB3  . PHE Y  1 128 ? 262.57300 292.36783 239.47501 1.000 35.86704  ? 128 PHE q HB3  1 
ATOM 113353 H HD1  . PHE Y  1 128 ? 261.74625 290.29114 238.51618 1.000 37.35706  ? 128 PHE q HD1  1 
ATOM 113354 H HD2  . PHE Y  1 128 ? 259.24570 292.84180 240.27845 1.000 37.03252  ? 128 PHE q HD2  1 
ATOM 113355 H HE1  . PHE Y  1 128 ? 259.96492 289.20634 237.55823 1.000 37.02408  ? 128 PHE q HE1  1 
ATOM 113356 H HE2  . PHE Y  1 128 ? 257.46623 291.75618 239.32063 1.000 35.82985  ? 128 PHE q HE2  1 
ATOM 113357 H HZ   . PHE Y  1 128 ? 257.82177 289.93853 237.96005 1.000 36.76741  ? 128 PHE q HZ   1 
ATOM 113358 N N    . ARG Y  1 129 ? 261.10448 292.88724 243.16037 1.000 42.13800  ? 129 ARG q N    1 
ATOM 113359 C CA   . ARG Y  1 129 ? 260.18137 292.98127 244.28629 1.000 37.33850  ? 129 ARG q CA   1 
ATOM 113360 C C    . ARG Y  1 129 ? 258.74192 293.10358 243.81358 1.000 43.71464  ? 129 ARG q C    1 
ATOM 113361 O O    . ARG Y  1 129 ? 257.87990 292.30608 244.19475 1.000 52.62154  ? 129 ARG q O    1 
ATOM 113362 C CB   . ARG Y  1 129 ? 260.52638 294.18627 245.15814 1.000 40.03698  ? 129 ARG q CB   1 
ATOM 113363 C CG   . ARG Y  1 129 ? 261.48904 293.91062 246.28096 1.000 47.53364  ? 129 ARG q CG   1 
ATOM 113364 C CD   . ARG Y  1 129 ? 260.76891 293.45341 247.53678 1.000 48.34455  ? 129 ARG q CD   1 
ATOM 113365 N NE   . ARG Y  1 129 ? 259.96277 294.49051 248.17221 1.000 47.88903  ? 129 ARG q NE   1 
ATOM 113366 C CZ   . ARG Y  1 129 ? 260.43463 295.57392 248.77591 1.000 51.14432  ? 129 ARG q CZ   1 
ATOM 113367 N NH1  . ARG Y  1 129 ? 261.73035 295.83568 248.83074 1.000 48.67055  ? 129 ARG q NH1  1 
ATOM 113368 N NH2  . ARG Y  1 129 ? 259.58095 296.41907 249.34416 1.000 48.76651  ? 129 ARG q NH2  1 
ATOM 113369 H H    . ARG Y  1 129 ? 261.51903 293.61575 242.98156 1.000 44.27939  ? 129 ARG q H    1 
ATOM 113370 H HA   . ARG Y  1 129 ? 260.25523 292.18294 244.82712 1.000 43.90744  ? 129 ARG q HA   1 
ATOM 113371 H HB2  . ARG Y  1 129 ? 260.90621 294.87573 244.59939 1.000 44.17446  ? 129 ARG q HB2  1 
ATOM 113372 H HB3  . ARG Y  1 129 ? 259.70489 294.51055 245.55246 1.000 44.06023  ? 129 ARG q HB3  1 
ATOM 113373 H HG2  . ARG Y  1 129 ? 262.09457 293.20452 246.01011 1.000 45.57326  ? 129 ARG q HG2  1 
ATOM 113374 H HG3  . ARG Y  1 129 ? 261.98377 294.71818 246.47076 1.000 44.71906  ? 129 ARG q HG3  1 
ATOM 113375 H HD2  . ARG Y  1 129 ? 260.17799 292.72213 247.30482 1.000 45.56622  ? 129 ARG q HD2  1 
ATOM 113376 H HD3  . ARG Y  1 129 ? 261.42809 293.15719 248.18076 1.000 45.43409  ? 129 ARG q HD3  1 
ATOM 113377 H HE   . ARG Y  1 129 ? 259.11291 294.36956 248.19218 1.000 44.69222  ? 129 ARG q HE   1 
ATOM 113378 H HH11 . ARG Y  1 129 ? 262.30369 295.30717 248.47453 1.000 45.02578  ? 129 ARG q HH11 1 
ATOM 113379 H HH12 . ARG Y  1 129 ? 262.00147 296.54738 249.22865 1.000 45.09454  ? 129 ARG q HH12 1 
ATOM 113380 H HH21 . ARG Y  1 129 ? 258.73679 296.25902 249.31608 1.000 45.18614  ? 129 ARG q HH21 1 
ATOM 113381 H HH22 . ARG Y  1 129 ? 259.87343 297.12472 249.73734 1.000 45.16409  ? 129 ARG q HH22 1 
ATOM 113382 N N    . GLY Y  1 130 ? 258.46407 294.12746 243.00900 1.000 36.18905  ? 130 GLY q N    1 
ATOM 113383 C CA   . GLY Y  1 130 ? 257.12442 294.40827 242.54343 1.000 40.71251  ? 130 GLY q CA   1 
ATOM 113384 C C    . GLY Y  1 130 ? 257.15681 294.99441 241.14855 1.000 44.22550  ? 130 GLY q C    1 
ATOM 113385 O O    . GLY Y  1 130 ? 258.22108 295.17694 240.55606 1.000 45.20751  ? 130 GLY q O    1 
ATOM 113386 H H    . GLY Y  1 130 ? 259.05156 294.67966 242.71684 1.000 41.19488  ? 130 GLY q H    1 
ATOM 113387 H HA2  . GLY Y  1 130 ? 256.59890 293.59673 242.52131 1.000 41.47866  ? 130 GLY q HA2  1 
ATOM 113388 H HA3  . GLY Y  1 130 ? 256.69871 295.04325 243.13673 1.000 42.23358  ? 130 GLY q HA3  1 
ATOM 113389 N N    . TYR Y  1 131 ? 255.96445 295.28547 240.63735 1.000 43.40761  ? 131 TYR q N    1 
ATOM 113390 C CA   . TYR Y  1 131 ? 255.79640 295.77535 239.28105 1.000 38.25485  ? 131 TYR q CA   1 
ATOM 113391 C C    . TYR Y  1 131 ? 254.76720 296.89262 239.26005 1.000 46.77723  ? 131 TYR q C    1 
ATOM 113392 O O    . TYR Y  1 131 ? 253.85179 296.93281 240.08551 1.000 51.10897  ? 131 TYR q O    1 
ATOM 113393 C CB   . TYR Y  1 131 ? 255.36810 294.64833 238.33738 1.000 37.61876  ? 131 TYR q CB   1 
ATOM 113394 C CG   . TYR Y  1 131 ? 253.95971 294.16347 238.56831 1.000 41.67152  ? 131 TYR q CG   1 
ATOM 113395 C CD1  . TYR Y  1 131 ? 253.67712 293.26635 239.58278 1.000 35.95156  ? 131 TYR q CD1  1 
ATOM 113396 C CD2  . TYR Y  1 131 ? 252.91546 294.59279 237.76639 1.000 41.28341  ? 131 TYR q CD2  1 
ATOM 113397 C CE1  . TYR Y  1 131 ? 252.39707 292.81926 239.79999 1.000 41.63174  ? 131 TYR q CE1  1 
ATOM 113398 C CE2  . TYR Y  1 131 ? 251.63168 294.15103 237.97581 1.000 38.83009  ? 131 TYR q CE2  1 
ATOM 113399 C CZ   . TYR Y  1 131 ? 251.37678 293.26272 238.99370 1.000 45.83067  ? 131 TYR q CZ   1 
ATOM 113400 O OH   . TYR Y  1 131 ? 250.09467 292.81638 239.20635 1.000 51.74457  ? 131 TYR q OH   1 
ATOM 113401 H H    . TYR Y  1 131 ? 255.22667 295.20620 241.06744 1.000 43.01903  ? 131 TYR q H    1 
ATOM 113402 H HA   . TYR Y  1 131 ? 256.63074 296.13563 238.96354 1.000 42.31582  ? 131 TYR q HA   1 
ATOM 113403 H HB2  . TYR Y  1 131 ? 255.42609 294.96615 237.42528 1.000 42.47140  ? 131 TYR q HB2  1 
ATOM 113404 H HB3  . TYR Y  1 131 ? 255.96233 293.89539 238.46492 1.000 42.17314  ? 131 TYR q HB3  1 
ATOM 113405 H HD1  . TYR Y  1 131 ? 254.36477 292.96747 240.12929 1.000 41.58193  ? 131 TYR q HD1  1 
ATOM 113406 H HD2  . TYR Y  1 131 ? 253.08540 295.19341 237.07971 1.000 42.12063  ? 131 TYR q HD2  1 
ATOM 113407 H HE1  . TYR Y  1 131 ? 252.22279 292.21963 240.48643 1.000 42.77236  ? 131 TYR q HE1  1 
ATOM 113408 H HE2  . TYR Y  1 131 ? 250.94130 294.44929 237.43168 1.000 42.21440  ? 131 TYR q HE2  1 
ATOM 113409 H HH   . TYR Y  1 131 ? 249.57051 293.18744 238.66559 1.000 43.62968  ? 131 TYR q HH   1 
ATOM 113410 N N    . ASP Y  1 132 ? 254.93951 297.80491 238.30694 1.000 45.15455  ? 132 ASP q N    1 
ATOM 113411 C CA   . ASP Y  1 132 ? 253.97393 298.85415 238.00761 1.000 40.67706  ? 132 ASP q CA   1 
ATOM 113412 C C    . ASP Y  1 132 ? 253.51906 298.68584 236.56773 1.000 44.75426  ? 132 ASP q C    1 
ATOM 113413 O O    . ASP Y  1 132 ? 254.34493 298.68457 235.64941 1.000 51.05117  ? 132 ASP q O    1 
ATOM 113414 C CB   . ASP Y  1 132 ? 254.57353 300.24554 238.21773 1.000 47.15855  ? 132 ASP q CB   1 
ATOM 113415 C CG   . ASP Y  1 132 ? 254.89266 300.53516 239.66839 1.000 63.81057  ? 132 ASP q CG   1 
ATOM 113416 O OD1  . ASP Y  1 132 ? 254.99668 299.58071 240.46456 1.000 63.56933  ? 132 ASP q OD1  1 
ATOM 113417 O OD2  . ASP Y  1 132 ? 255.04247 301.72550 240.01404 1.000 61.49888  ? 132 ASP q OD2  1 
ATOM 113418 H H    . ASP Y  1 132 ? 255.63364 297.83533 237.80441 1.000 48.15022  ? 132 ASP q H    1 
ATOM 113419 H HA   . ASP Y  1 132 ? 253.19897 298.76847 238.57879 1.000 48.67143  ? 132 ASP q HA   1 
ATOM 113420 H HB2  . ASP Y  1 132 ? 255.39485 300.31367 237.71082 1.000 48.54521  ? 132 ASP q HB2  1 
ATOM 113421 H HB3  . ASP Y  1 132 ? 253.93947 300.91086 237.91295 1.000 48.75718  ? 132 ASP q HB3  1 
ATOM 113422 N N    . LEU Y  1 133 ? 252.21085 298.54014 236.37566 1.000 48.78733  ? 133 LEU q N    1 
ATOM 113423 C CA   . LEU Y  1 133 ? 251.61821 298.44935 235.04377 1.000 41.94787  ? 133 LEU q CA   1 
ATOM 113424 C C    . LEU Y  1 133 ? 251.34172 299.87118 234.57704 1.000 38.92636  ? 133 LEU q C    1 
ATOM 113425 O O    . LEU Y  1 133 ? 250.25129 300.41203 234.76171 1.000 45.80479  ? 133 LEU q O    1 
ATOM 113426 C CB   . LEU Y  1 133 ? 250.35966 297.59408 235.07548 1.000 42.47359  ? 133 LEU q CB   1 
ATOM 113427 C CG   . LEU Y  1 133 ? 249.63302 297.35573 233.75430 1.000 47.86334  ? 133 LEU q CG   1 
ATOM 113428 C CD1  . LEU Y  1 133 ? 250.51953 296.62097 232.77349 1.000 44.67504  ? 133 LEU q CD1  1 
ATOM 113429 C CD2  . LEU Y  1 133 ? 248.36182 296.57503 234.00284 1.000 46.73531  ? 133 LEU q CD2  1 
ATOM 113430 H H    . LEU Y  1 133 ? 251.63630 298.48790 237.01099 1.000 46.27659  ? 133 LEU q H    1 
ATOM 113431 H HA   . LEU Y  1 133 ? 252.25268 298.04569 234.43711 1.000 45.15106  ? 133 LEU q HA   1 
ATOM 113432 H HB2  . LEU Y  1 133 ? 250.60042 296.72298 235.42377 1.000 44.43442  ? 133 LEU q HB2  1 
ATOM 113433 H HB3  . LEU Y  1 133 ? 249.72850 298.01509 235.67652 1.000 45.77634  ? 133 LEU q HB3  1 
ATOM 113434 H HG   . LEU Y  1 133 ? 249.39213 298.20851 233.36481 1.000 45.91173  ? 133 LEU q HG   1 
ATOM 113435 H HD11 . LEU Y  1 133 ? 249.98592 296.34472 232.01357 1.000 45.56672  ? 133 LEU q HD11 1 
ATOM 113436 H HD12 . LEU Y  1 133 ? 250.89614 295.84533 233.21556 1.000 45.19101  ? 133 LEU q HD12 1 
ATOM 113437 H HD13 . LEU Y  1 133 ? 251.22854 297.21373 232.48359 1.000 44.81666  ? 133 LEU q HD13 1 
ATOM 113438 H HD21 . LEU Y  1 133 ? 247.89718 296.45317 233.16119 1.000 45.57815  ? 133 LEU q HD21 1 
ATOM 113439 H HD22 . LEU Y  1 133 ? 248.59573 295.71424 234.38200 1.000 44.81988  ? 133 LEU q HD22 1 
ATOM 113440 H HD23 . LEU Y  1 133 ? 247.80380 297.06947 234.62192 1.000 45.71580  ? 133 LEU q HD23 1 
ATOM 113441 N N    . LEU Y  1 134 ? 252.35832 300.48472 233.96879 1.000 38.41600  ? 134 LEU q N    1 
ATOM 113442 C CA   . LEU Y  1 134 ? 252.27850 301.89723 233.61523 1.000 43.99665  ? 134 LEU q CA   1 
ATOM 113443 C C    . LEU Y  1 134 ? 251.20795 302.15112 232.56419 1.000 45.48409  ? 134 LEU q C    1 
ATOM 113444 O O    . LEU Y  1 134 ? 250.43619 303.11101 232.67154 1.000 53.00135  ? 134 LEU q O    1 
ATOM 113445 C CB   . LEU Y  1 134 ? 253.63447 302.37620 233.10617 1.000 41.76683  ? 134 LEU q CB   1 
ATOM 113446 C CG   . LEU Y  1 134 ? 254.82283 302.23204 234.05367 1.000 40.83876  ? 134 LEU q CG   1 
ATOM 113447 C CD1  . LEU Y  1 134 ? 256.10745 302.51668 233.31358 1.000 39.87192  ? 134 LEU q CD1  1 
ATOM 113448 C CD2  . LEU Y  1 134 ? 254.68613 303.14950 235.24217 1.000 46.23085  ? 134 LEU q CD2  1 
ATOM 113449 H H    . LEU Y  1 134 ? 253.09786 300.10832 233.75328 1.000 44.20426  ? 134 LEU q H    1 
ATOM 113450 H HA   . LEU Y  1 134 ? 252.05166 302.40817 234.40411 1.000 45.37454  ? 134 LEU q HA   1 
ATOM 113451 H HB2  . LEU Y  1 134 ? 253.84635 301.87210 232.30912 1.000 44.94255  ? 134 LEU q HB2  1 
ATOM 113452 H HB3  . LEU Y  1 134 ? 253.55734 303.31443 232.88179 1.000 44.22663  ? 134 LEU q HB3  1 
ATOM 113453 H HG   . LEU Y  1 134 ? 254.86109 301.32200 234.37953 1.000 44.47683  ? 134 LEU q HG   1 
ATOM 113454 H HD11 . LEU Y  1 134 ? 256.84524 302.48317 233.93922 1.000 44.56758  ? 134 LEU q HD11 1 
ATOM 113455 H HD12 . LEU Y  1 134 ? 256.04898 303.39728 232.91498 1.000 44.13634  ? 134 LEU q HD12 1 
ATOM 113456 H HD13 . LEU Y  1 134 ? 256.22626 301.84789 232.62357 1.000 44.31696  ? 134 LEU q HD13 1 
ATOM 113457 H HD21 . LEU Y  1 134 ? 253.91407 302.87942 235.76125 1.000 45.48000  ? 134 LEU q HD21 1 
ATOM 113458 H HD22 . LEU Y  1 134 ? 255.48833 303.08351 235.78137 1.000 45.08509  ? 134 LEU q HD22 1 
ATOM 113459 H HD23 . LEU Y  1 134 ? 254.57431 304.05774 234.92406 1.000 45.02354  ? 134 LEU q HD23 1 
ATOM 113460 N N    . ASN Y  1 135 ? 251.14974 301.30407 231.54036 1.000 47.61378  ? 135 ASN q N    1 
ATOM 113461 C CA   . ASN Y  1 135 ? 250.22583 301.46158 230.42941 1.000 46.59703  ? 135 ASN q CA   1 
ATOM 113462 C C    . ASN Y  1 135 ? 249.78172 300.07984 229.98052 1.000 49.29162  ? 135 ASN q C    1 
ATOM 113463 O O    . ASN Y  1 135 ? 250.27139 299.05790 230.46978 1.000 52.30079  ? 135 ASN q O    1 
ATOM 113464 C CB   . ASN Y  1 135 ? 250.87074 302.26165 229.29451 1.000 52.03003  ? 135 ASN q CB   1 
ATOM 113465 C CG   . ASN Y  1 135 ? 251.06249 303.71934 229.65666 1.000 64.12736  ? 135 ASN q CG   1 
ATOM 113466 O OD1  . ASN Y  1 135 ? 252.10200 304.30907 229.36382 1.000 64.79272  ? 135 ASN q OD1  1 
ATOM 113467 N ND2  . ASN Y  1 135 ? 250.04400 304.32147 230.25468 1.000 58.73711  ? 135 ASN q ND2  1 
ATOM 113468 H H    . ASN Y  1 135 ? 251.64739 300.60953 231.46955 1.000 51.26137  ? 135 ASN q H    1 
ATOM 113469 H HA   . ASN Y  1 135 ? 249.43771 301.93819 230.72472 1.000 51.55392  ? 135 ASN q HA   1 
ATOM 113470 N N    . GLU Y  1 136 ? 248.84008 300.04786 229.04572 1.000 58.68197  ? 136 GLU q N    1 
ATOM 113471 C CA   . GLU Y  1 136 ? 248.13739 298.81194 228.73408 1.000 55.86918  ? 136 GLU q CA   1 
ATOM 113472 C C    . GLU Y  1 136 ? 247.28825 298.91273 227.47180 1.000 53.35098  ? 136 GLU q C    1 
ATOM 113473 O O    . GLU Y  1 136 ? 246.99164 297.90119 226.83475 1.000 46.53862  ? 136 GLU q O    1 
ATOM 113474 C CB   . GLU Y  1 136 ? 247.27873 298.42740 229.93465 1.000 51.24449  ? 136 GLU q CB   1 
ATOM 113475 C CG   . GLU Y  1 136 ? 246.16521 299.40472 230.24718 1.000 59.08306  ? 136 GLU q CG   1 
ATOM 113476 C CD   . GLU Y  1 136 ? 245.41457 299.01283 231.49156 1.000 64.45909  ? 136 GLU q CD   1 
ATOM 113477 O OE1  . GLU Y  1 136 ? 245.79720 297.99158 232.09361 1.000 59.15504  ? 136 GLU q OE1  1 
ATOM 113478 O OE2  . GLU Y  1 136 ? 244.45103 299.71451 231.86544 1.000 62.48301  ? 136 GLU q OE2  1 
ATOM 113479 H H    . GLU Y  1 136 ? 248.58779 300.72747 228.58446 1.000 55.02070  ? 136 GLU q H    1 
ATOM 113480 H HA   . GLU Y  1 136 ? 248.78231 298.10301 228.59959 1.000 54.56922  ? 136 GLU q HA   1 
ATOM 113481 H HB2  . GLU Y  1 136 ? 246.85608 297.58260 229.73140 1.000 54.18151  ? 136 GLU q HB2  1 
ATOM 113482 H HB3  . GLU Y  1 136 ? 247.83132 298.33197 230.72270 1.000 54.04936  ? 136 GLU q HB3  1 
ATOM 113483 H HG2  . GLU Y  1 136 ? 246.54365 300.28680 230.38411 1.000 55.43801  ? 136 GLU q HG2  1 
ATOM 113484 H HG3  . GLU Y  1 136 ? 245.52772 299.42182 229.51769 1.000 55.33300  ? 136 GLU q HG3  1 
ATOM 113485 N N    . GLU Z  2 13  ? 330.85511 262.39074 263.36246 1.000 47.21333  ? 13  GLU w N    1 
ATOM 113486 C CA   . GLU Z  2 13  ? 330.52158 261.99052 264.75786 1.000 47.72822  ? 13  GLU w CA   1 
ATOM 113487 C C    . GLU Z  2 13  ? 330.01194 260.55319 264.79980 1.000 43.32391  ? 13  GLU w C    1 
ATOM 113488 O O    . GLU Z  2 13  ? 329.94666 259.88008 263.77118 1.000 41.29775  ? 13  GLU w O    1 
ATOM 113489 C CB   . GLU Z  2 13  ? 329.48440 262.94443 265.35389 1.000 45.47063  ? 13  GLU w CB   1 
ATOM 113490 C CG   . GLU Z  2 13  ? 329.87430 264.41559 265.24721 1.000 43.89175  ? 13  GLU w CG   1 
ATOM 113491 C CD   . GLU Z  2 13  ? 329.29713 265.28050 266.35720 1.000 50.06532  ? 13  GLU w CD   1 
ATOM 113492 O OE1  . GLU Z  2 13  ? 329.24208 264.82635 267.51980 1.000 47.08745  ? 13  GLU w OE1  1 
ATOM 113493 O OE2  . GLU Z  2 13  ? 328.89993 266.42719 266.06292 1.000 47.98896  ? 13  GLU w OE2  1 
ATOM 113494 H H    . GLU Z  2 13  ? 331.03867 261.66442 262.88255 1.000 45.87188  ? 13  GLU w H    1 
ATOM 113495 H HA   . GLU Z  2 13  ? 331.32257 262.04026 265.30128 1.000 46.42216  ? 13  GLU w HA   1 
ATOM 113496 H HB2  . GLU Z  2 13  ? 328.64743 262.82679 264.87998 1.000 46.42971  ? 13  GLU w HB2  1 
ATOM 113497 H HB3  . GLU Z  2 13  ? 329.36573 262.72405 266.28871 1.000 45.54979  ? 13  GLU w HB3  1 
ATOM 113498 H HG2  . GLU Z  2 13  ? 330.84042 264.48620 265.28738 1.000 45.95490  ? 13  GLU w HG2  1 
ATOM 113499 H HG3  . GLU Z  2 13  ? 329.55245 264.76445 264.40197 1.000 45.51538  ? 13  GLU w HG3  1 
ATOM 113500 N N    . ILE Z  2 14  ? 329.65212 260.10024 265.99763 1.000 55.37501  ? 14  ILE w N    1 
ATOM 113501 C CA   . ILE Z  2 14  ? 329.26559 258.71511 266.25800 1.000 54.62263  ? 14  ILE w CA   1 
ATOM 113502 C C    . ILE Z  2 14  ? 327.81459 258.74668 266.73151 1.000 55.50966  ? 14  ILE w C    1 
ATOM 113503 O O    . ILE Z  2 14  ? 327.40945 259.74076 267.35055 1.000 61.49979  ? 14  ILE w O    1 
ATOM 113504 C CB   . ILE Z  2 14  ? 330.19023 258.07790 267.31215 1.000 54.87616  ? 14  ILE w CB   1 
ATOM 113505 C CG1  . ILE Z  2 14  ? 331.67148 258.26364 266.94750 1.000 57.24970  ? 14  ILE w CG1  1 
ATOM 113506 C CG2  . ILE Z  2 14  ? 329.90151 256.59101 267.49289 1.000 52.11951  ? 14  ILE w CG2  1 
ATOM 113507 C CD1  . ILE Z  2 14  ? 332.05840 257.89256 265.52269 1.000 59.04270  ? 14  ILE w CD1  1 
ATOM 113508 H H    . ILE Z  2 14  ? 329.62343 260.59395 266.69968 1.000 54.49527  ? 14  ILE w H    1 
ATOM 113509 H HA   . ILE Z  2 14  ? 329.32921 258.20910 265.43880 1.000 53.63080  ? 14  ILE w HA   1 
ATOM 113510 H HB   . ILE Z  2 14  ? 330.02942 258.52033 268.15904 1.000 54.93625  ? 14  ILE w HB   1 
ATOM 113511 H HG12 . ILE Z  2 14  ? 331.90537 259.19547 267.07887 1.000 55.03059  ? 14  ILE w HG12 1 
ATOM 113512 H HG13 . ILE Z  2 14  ? 332.20300 257.71384 267.54319 1.000 55.37502  ? 14  ILE w HG13 1 
ATOM 113513 H HG21 . ILE Z  2 14  ? 328.98194 256.46702 267.77101 1.000 54.78578  ? 14  ILE w HG21 1 
ATOM 113514 H HG22 . ILE Z  2 14  ? 330.49622 256.23846 268.17225 1.000 54.85380  ? 14  ILE w HG22 1 
ATOM 113515 H HG23 . ILE Z  2 14  ? 330.05780 256.13247 266.65430 1.000 54.43188  ? 14  ILE w HG23 1 
ATOM 113516 H HD11 . ILE Z  2 14  ? 331.42913 257.24647 265.16968 1.000 55.08892  ? 14  ILE w HD11 1 
ATOM 113517 H HD12 . ILE Z  2 14  ? 332.94944 257.51029 265.53401 1.000 56.02730  ? 14  ILE w HD12 1 
ATOM 113518 H HD13 . ILE Z  2 14  ? 332.05359 258.69084 264.97420 1.000 55.13354  ? 14  ILE w HD13 1 
ATOM 113519 N N    . PRO Z  2 15  ? 326.99294 257.72298 266.47204 1.000 46.92017  ? 15  PRO w N    1 
ATOM 113520 C CA   . PRO Z  2 15  ? 325.62527 257.73773 267.01126 1.000 49.89064  ? 15  PRO w CA   1 
ATOM 113521 C C    . PRO Z  2 15  ? 325.58742 257.80197 268.53328 1.000 53.47031  ? 15  PRO w C    1 
ATOM 113522 O O    . PRO Z  2 15  ? 326.37758 257.15114 269.21995 1.000 56.05571  ? 15  PRO w O    1 
ATOM 113523 C CB   . PRO Z  2 15  ? 325.02635 256.42039 266.49731 1.000 52.71795  ? 15  PRO w CB   1 
ATOM 113524 C CG   . PRO Z  2 15  ? 326.17417 255.62270 265.97293 1.000 52.39873  ? 15  PRO w CG   1 
ATOM 113525 C CD   . PRO Z  2 15  ? 327.15737 256.62547 265.50242 1.000 50.65561  ? 15  PRO w CD   1 
ATOM 113526 H HA   . PRO Z  2 15  ? 325.13589 258.48565 266.64159 1.000 51.59986  ? 15  PRO w HA   1 
ATOM 113527 H HB2  . PRO Z  2 15  ? 324.60182 255.95212 267.23221 1.000 51.75726  ? 15  PRO w HB2  1 
ATOM 113528 H HB3  . PRO Z  2 15  ? 324.38746 256.59699 265.79483 1.000 51.96691  ? 15  PRO w HB3  1 
ATOM 113529 H HG2  . PRO Z  2 15  ? 326.55083 255.08229 266.68421 1.000 52.13437  ? 15  PRO w HG2  1 
ATOM 113530 H HG3  . PRO Z  2 15  ? 325.87768 255.06408 265.23820 1.000 51.39270  ? 15  PRO w HG3  1 
ATOM 113531 H HD2  . PRO Z  2 15  ? 328.04807 256.25493 265.51513 1.000 51.74740  ? 15  PRO w HD2  1 
ATOM 113532 H HD3  . PRO Z  2 15  ? 326.91823 256.93055 264.61387 1.000 52.11306  ? 15  PRO w HD3  1 
ATOM 113533 N N    . GLY Z  2 16  ? 324.65447 258.58759 269.05082 1.000 54.22472  ? 16  GLY w N    1 
ATOM 113534 C CA   . GLY Z  2 16  ? 324.34060 258.60069 270.46811 1.000 50.74999  ? 16  GLY w CA   1 
ATOM 113535 C C    . GLY Z  2 16  ? 323.93331 259.97680 270.96021 1.000 56.11902  ? 16  GLY w C    1 
ATOM 113536 O O    . GLY Z  2 16  ? 324.08572 260.99066 270.28183 1.000 62.40169  ? 16  GLY w O    1 
ATOM 113537 H H    . GLY Z  2 16  ? 324.17938 259.13428 268.58845 1.000 55.59588  ? 16  GLY w H    1 
ATOM 113538 H HA2  . GLY Z  2 16  ? 323.60472 257.99335 270.61477 1.000 55.34297  ? 16  GLY w HA2  1 
ATOM 113539 H HA3  . GLY Z  2 16  ? 325.10232 258.30368 270.98715 1.000 55.31514  ? 16  GLY w HA3  1 
ATOM 113540 N N    . PHE Z  2 17  ? 323.38654 260.00472 272.17939 1.000 50.36498  ? 17  PHE w N    1 
ATOM 113541 C CA   . PHE Z  2 17  ? 323.15446 261.26472 272.87808 1.000 49.35344  ? 17  PHE w CA   1 
ATOM 113542 C C    . PHE Z  2 17  ? 324.45373 261.96085 273.22211 1.000 51.07240  ? 17  PHE w C    1 
ATOM 113543 O O    . PHE Z  2 17  ? 325.43069 261.32688 273.62589 1.000 54.24253  ? 17  PHE w O    1 
ATOM 113544 C CB   . PHE Z  2 17  ? 322.40369 261.06704 274.18369 1.000 55.80839  ? 17  PHE w CB   1 
ATOM 113545 C CG   . PHE Z  2 17  ? 321.01299 260.61697 274.02475 1.000 53.31829  ? 17  PHE w CG   1 
ATOM 113546 C CD1  . PHE Z  2 17  ? 319.99998 261.50921 273.72841 1.000 48.80028  ? 17  PHE w CD1  1 
ATOM 113547 C CD2  . PHE Z  2 17  ? 320.71481 259.29873 274.16385 1.000 57.78294  ? 17  PHE w CD2  1 
ATOM 113548 C CE1  . PHE Z  2 17  ? 318.70984 261.06908 273.59948 1.000 54.94364  ? 17  PHE w CE1  1 
ATOM 113549 C CE2  . PHE Z  2 17  ? 319.45786 258.86154 274.03763 1.000 60.93063  ? 17  PHE w CE2  1 
ATOM 113550 C CZ   . PHE Z  2 17  ? 318.43858 259.73392 273.75272 1.000 61.38082  ? 17  PHE w CZ   1 
ATOM 113551 H H    . PHE Z  2 17  ? 323.13914 259.31115 272.61875 1.000 53.07542  ? 17  PHE w H    1 
ATOM 113552 H HA   . PHE Z  2 17  ? 322.62114 261.84107 272.32122 1.000 53.23180  ? 17  PHE w HA   1 
ATOM 113553 H HB2  . PHE Z  2 17  ? 322.87205 260.40250 274.71089 1.000 54.37505  ? 17  PHE w HB2  1 
ATOM 113554 H HB3  . PHE Z  2 17  ? 322.38486 261.91150 274.65769 1.000 54.25109  ? 17  PHE w HB3  1 
ATOM 113555 H HD1  . PHE Z  2 17  ? 320.19059 262.41343 273.63512 1.000 52.71465  ? 17  PHE w HD1  1 
ATOM 113556 H HD2  . PHE Z  2 17  ? 321.39402 258.69656 274.36286 1.000 53.87104  ? 17  PHE w HD2  1 
ATOM 113557 H HE1  . PHE Z  2 17  ? 318.02637 261.66710 273.40535 1.000 54.17991  ? 17  PHE w HE1  1 
ATOM 113558 H HE2  . PHE Z  2 17  ? 319.30334 257.96300 274.14142 1.000 53.66370  ? 17  PHE w HE2  1 
ATOM 113559 H HZ   . PHE Z  2 17  ? 317.56955 259.41837 273.66233 1.000 54.57244  ? 17  PHE w HZ   1 
ATOM 113560 N N    . TYR Z  2 18  ? 324.42658 263.28435 273.12293 1.000 45.19228  ? 18  TYR w N    1 
ATOM 113561 C CA   . TYR Z  2 18  ? 325.54085 264.15101 273.49595 1.000 50.62047  ? 18  TYR w CA   1 
ATOM 113562 C C    . TYR Z  2 18  ? 324.93099 265.35740 274.20680 1.000 53.67666  ? 18  TYR w C    1 
ATOM 113563 O O    . TYR Z  2 18  ? 324.68765 266.40077 273.59465 1.000 55.54398  ? 18  TYR w O    1 
ATOM 113564 C CB   . TYR Z  2 18  ? 326.32755 264.52200 272.24998 1.000 49.69730  ? 18  TYR w CB   1 
ATOM 113565 C CG   . TYR Z  2 18  ? 326.99791 263.33008 271.58680 1.000 49.15517  ? 18  TYR w CG   1 
ATOM 113566 C CD1  . TYR Z  2 18  ? 327.77785 262.43541 272.30420 1.000 54.72864  ? 18  TYR w CD1  1 
ATOM 113567 C CD2  . TYR Z  2 18  ? 326.72633 263.02620 270.27447 1.000 46.44003  ? 18  TYR w CD2  1 
ATOM 113568 C CE1  . TYR Z  2 18  ? 328.34657 261.33616 271.69095 1.000 53.52877  ? 18  TYR w CE1  1 
ATOM 113569 C CE2  . TYR Z  2 18  ? 327.27468 261.93569 269.65336 1.000 49.70325  ? 18  TYR w CE2  1 
ATOM 113570 C CZ   . TYR Z  2 18  ? 328.08205 261.08844 270.36406 1.000 51.15695  ? 18  TYR w CZ   1 
ATOM 113571 O OH   . TYR Z  2 18  ? 328.62615 259.99670 269.73457 1.000 56.00423  ? 18  TYR w OH   1 
ATOM 113572 H H    . TYR Z  2 18  ? 323.74567 263.72064 272.83252 1.000 50.28666  ? 18  TYR w H    1 
ATOM 113573 H HA   . TYR Z  2 18  ? 326.11510 263.70031 274.13123 1.000 51.59229  ? 18  TYR w HA   1 
ATOM 113574 H HB2  . TYR Z  2 18  ? 325.71573 264.91305 271.60975 1.000 51.01653  ? 18  TYR w HB2  1 
ATOM 113575 H HB3  . TYR Z  2 18  ? 327.01276 265.16531 272.48505 1.000 50.76507  ? 18  TYR w HB3  1 
ATOM 113576 H HD1  . TYR Z  2 18  ? 327.96512 262.60947 273.19775 1.000 51.39005  ? 18  TYR w HD1  1 
ATOM 113577 H HD2  . TYR Z  2 18  ? 326.18628 263.59030 269.80708 1.000 50.11307  ? 18  TYR w HD2  1 
ATOM 113578 H HE1  . TYR Z  2 18  ? 328.89200 260.76070 272.17376 1.000 51.53551  ? 18  TYR w HE1  1 
ATOM 113579 H HE2  . TYR Z  2 18  ? 327.09191 261.76954 268.75705 1.000 51.23213  ? 18  TYR w HE2  1 
ATOM 113580 H HH   . TYR Z  2 18  ? 328.48753 260.05371 268.90844 1.000 51.86239  ? 18  TYR w HH   1 
ATOM 113581 N N    . ASN Z  2 19  ? 324.68407 265.19908 275.50520 1.000 44.07412  ? 19  ASN w N    1 
ATOM 113582 C CA   . ASN Z  2 19  ? 324.12501 266.25905 276.33186 1.000 38.99071  ? 19  ASN w CA   1 
ATOM 113583 C C    . ASN Z  2 19  ? 325.23934 267.22598 276.70050 1.000 46.87123  ? 19  ASN w C    1 
ATOM 113584 O O    . ASN Z  2 19  ? 326.21789 266.83261 277.34472 1.000 52.10557  ? 19  ASN w O    1 
ATOM 113585 C CB   . ASN Z  2 19  ? 323.48252 265.68542 277.59383 1.000 44.64880  ? 19  ASN w CB   1 
ATOM 113586 C CG   . ASN Z  2 19  ? 322.17675 264.97531 277.31743 1.000 43.32249  ? 19  ASN w CG   1 
ATOM 113587 O OD1  . ASN Z  2 19  ? 322.10733 263.74706 277.33147 1.000 43.90784  ? 19  ASN w OD1  1 
ATOM 113588 N ND2  . ASN Z  2 19  ? 321.12441 265.74878 277.08901 1.000 49.70163  ? 19  ASN w ND2  1 
ATOM 113589 H H    . ASN Z  2 19  ? 324.83150 264.47067 275.93640 1.000 46.24691  ? 19  ASN w H    1 
ATOM 113590 H HA   . ASN Z  2 19  ? 323.44895 266.73809 275.83176 1.000 45.12922  ? 19  ASN w HA   1 
ATOM 113591 H HB2  . ASN Z  2 19  ? 324.09122 265.04510 277.99281 1.000 45.99817  ? 19  ASN w HB2  1 
ATOM 113592 H HB3  . ASN Z  2 19  ? 323.30470 266.40909 278.21393 1.000 46.18057  ? 19  ASN w HB3  1 
ATOM 113593 H HD21 . ASN Z  2 19  ? 321.21228 266.60421 277.09432 1.000 45.98367  ? 19  ASN w HD21 1 
ATOM 113594 H HD22 . ASN Z  2 19  ? 320.35730 265.39573 276.93121 1.000 46.82994  ? 19  ASN w HD22 1 
ATOM 113595 N N    . ARG Z  2 20  ? 325.08959 268.48622 276.29515 1.000 46.20509  ? 20  ARG w N    1 
ATOM 113596 C CA   . ARG Z  2 20  ? 326.10956 269.50896 276.52443 1.000 41.93002  ? 20  ARG w CA   1 
ATOM 113597 C C    . ARG Z  2 20  ? 325.41391 270.79687 276.95325 1.000 47.18311  ? 20  ARG w C    1 
ATOM 113598 O O    . ARG Z  2 20  ? 324.82016 271.49995 276.12998 1.000 48.83060  ? 20  ARG w O    1 
ATOM 113599 C CB   . ARG Z  2 20  ? 326.96822 269.71980 275.28343 1.000 45.38057  ? 20  ARG w CB   1 
ATOM 113600 C CG   . ARG Z  2 20  ? 327.74586 268.47137 274.85120 1.000 53.06525  ? 20  ARG w CG   1 
ATOM 113601 C CD   . ARG Z  2 20  ? 329.21948 268.76679 274.61859 1.000 52.74030  ? 20  ARG w CD   1 
ATOM 113602 N NE   . ARG Z  2 20  ? 329.44099 269.53020 273.39622 1.000 48.63331  ? 20  ARG w NE   1 
ATOM 113603 C CZ   . ARG Z  2 20  ? 329.31486 269.04702 272.16716 1.000 42.97941  ? 20  ARG w CZ   1 
ATOM 113604 N NH1  . ARG Z  2 20  ? 329.00154 267.77961 271.94542 1.000 38.13231  ? 20  ARG w NH1  1 
ATOM 113605 N NH2  . ARG Z  2 20  ? 329.51596 269.85566 271.13116 1.000 42.65547  ? 20  ARG w NH2  1 
ATOM 113606 H H    . ARG Z  2 20  ? 324.39798 268.77768 275.87751 1.000 46.41460  ? 20  ARG w H    1 
ATOM 113607 H HA   . ARG Z  2 20  ? 326.69139 269.23715 277.24908 1.000 46.18838  ? 20  ARG w HA   1 
ATOM 113608 H HB2  . ARG Z  2 20  ? 326.38544 269.97300 274.55054 1.000 45.91047  ? 20  ARG w HB2  1 
ATOM 113609 H HB3  . ARG Z  2 20  ? 327.60021 270.43348 275.45777 1.000 46.46500  ? 20  ARG w HB3  1 
ATOM 113610 H HG2  . ARG Z  2 20  ? 327.69343 267.79953 275.54651 1.000 47.07580  ? 20  ARG w HG2  1 
ATOM 113611 H HG3  . ARG Z  2 20  ? 327.36978 268.12755 274.02643 1.000 47.14781  ? 20  ARG w HG3  1 
ATOM 113612 H HD2  . ARG Z  2 20  ? 329.57704 269.26920 275.36738 1.000 46.98995  ? 20  ARG w HD2  1 
ATOM 113613 H HD3  . ARG Z  2 20  ? 329.69270 267.92377 274.53371 1.000 46.20482  ? 20  ARG w HD3  1 
ATOM 113614 H HE   . ARG Z  2 20  ? 329.52175 270.38208 273.47481 1.000 46.25669  ? 20  ARG w HE   1 
ATOM 113615 H HH11 . ARG Z  2 20  ? 328.86781 267.23565 272.59664 1.000 44.86795  ? 20  ARG w HH11 1 
ATOM 113616 H HH12 . ARG Z  2 20  ? 328.93050 267.49723 271.13756 1.000 45.32275  ? 20  ARG w HH12 1 
ATOM 113617 H HH21 . ARG Z  2 20  ? 329.72081 270.68000 271.26324 1.000 45.02101  ? 20  ARG w HH21 1 
ATOM 113618 H HH22 . ARG Z  2 20  ? 329.44044 269.55507 270.33015 1.000 45.60272  ? 20  ARG w HH22 1 
ATOM 113619 N N    . PHE Z  2 21  ? 325.48832 271.08264 278.25091 1.000 73.75957  ? 21  PHE w N    1 
ATOM 113620 C CA   . PHE Z  2 21  ? 324.99002 272.33419 278.80277 1.000 75.68673  ? 21  PHE w CA   1 
ATOM 113621 C C    . PHE Z  2 21  ? 325.68616 273.51335 278.13275 1.000 78.82372  ? 21  PHE w C    1 
ATOM 113622 O O    . PHE Z  2 21  ? 326.90446 273.50678 277.93576 1.000 81.40653  ? 21  PHE w O    1 
ATOM 113623 C CB   . PHE Z  2 21  ? 325.23218 272.33001 280.32064 1.000 72.74526  ? 21  PHE w CB   1 
ATOM 113624 C CG   . PHE Z  2 21  ? 324.48541 273.39609 281.10038 1.000 75.72359  ? 21  PHE w CG   1 
ATOM 113625 C CD1  . PHE Z  2 21  ? 324.72719 274.75037 280.91336 1.000 77.58979  ? 21  PHE w CD1  1 
ATOM 113626 C CD2  . PHE Z  2 21  ? 323.55048 273.02337 282.05090 1.000 77.42831  ? 21  PHE w CD2  1 
ATOM 113627 C CE1  . PHE Z  2 21  ? 324.04518 275.70176 281.64221 1.000 79.92902  ? 21  PHE w CE1  1 
ATOM 113628 C CE2  . PHE Z  2 21  ? 322.86535 273.97355 282.78338 1.000 77.81324  ? 21  PHE w CE2  1 
ATOM 113629 C CZ   . PHE Z  2 21  ? 323.11755 275.31347 282.58140 1.000 79.91532  ? 21  PHE w CZ   1 
ATOM 113630 H H    . PHE Z  2 21  ? 325.82639 270.55648 278.84038 1.000 74.69380  ? 21  PHE w H    1 
ATOM 113631 H HA   . PHE Z  2 21  ? 324.03723 272.40616 278.64124 1.000 75.98799  ? 21  PHE w HA   1 
ATOM 113632 H HB2  . PHE Z  2 21  ? 324.95753 271.46849 280.67077 1.000 75.75811  ? 21  PHE w HB2  1 
ATOM 113633 H HB3  . PHE Z  2 21  ? 326.17914 272.45893 280.48003 1.000 75.97285  ? 21  PHE w HB3  1 
ATOM 113634 H HD1  . PHE Z  2 21  ? 325.35411 275.02108 280.28305 1.000 76.56374  ? 21  PHE w HD1  1 
ATOM 113635 H HD2  . PHE Z  2 21  ? 323.37816 272.12078 282.19393 1.000 76.59089  ? 21  PHE w HD2  1 
ATOM 113636 H HE1  . PHE Z  2 21  ? 324.21586 276.60489 281.50198 1.000 76.81405  ? 21  PHE w HE1  1 
ATOM 113637 H HE2  . PHE Z  2 21  ? 322.23690 273.70938 283.41524 1.000 76.47910  ? 21  PHE w HE2  1 
ATOM 113638 H HZ   . PHE Z  2 21  ? 322.65432 275.95392 283.07082 1.000 77.09857  ? 21  PHE w HZ   1 
ATOM 113639 N N    . LYS Z  2 22  ? 324.89672 274.52672 277.77844 1.000 96.85095  ? 22  LYS w N    1 
ATOM 113640 C CA   . LYS Z  2 22  ? 325.39747 275.80342 277.28922 1.000 98.20788  ? 22  LYS w CA   1 
ATOM 113641 C C    . LYS Z  2 22  ? 324.99052 276.90012 278.26185 1.000 101.15103 ? 22  LYS w C    1 
ATOM 113642 O O    . LYS Z  2 22  ? 323.85839 276.91646 278.75523 1.000 99.63054  ? 22  LYS w O    1 
ATOM 113643 C CB   . LYS Z  2 22  ? 324.86329 276.12546 275.88998 1.000 99.22212  ? 22  LYS w CB   1 
ATOM 113644 C CG   . LYS Z  2 22  ? 325.62918 277.24415 275.19483 1.000 102.29024 ? 22  LYS w CG   1 
ATOM 113645 C CD   . LYS Z  2 22  ? 325.28914 277.34886 273.71512 1.000 103.74237 ? 22  LYS w CD   1 
ATOM 113646 C CE   . LYS Z  2 22  ? 323.85068 277.78453 273.49066 1.000 102.59547 ? 22  LYS w CE   1 
ATOM 113647 N NZ   . LYS Z  2 22  ? 323.66991 278.43101 272.16117 1.000 103.12756 ? 22  LYS w NZ   1 
ATOM 113648 H H    . LYS Z  2 22  ? 324.03909 274.49502 277.81849 1.000 98.69727  ? 22  LYS w H    1 
ATOM 113649 H HA   . LYS Z  2 22  ? 326.36473 275.78942 277.24343 1.000 99.72633  ? 22  LYS w HA   1 
ATOM 113650 H HB2  . LYS Z  2 22  ? 324.92824 275.33127 275.33816 1.000 100.17880 ? 22  LYS w HB2  1 
ATOM 113651 H HB3  . LYS Z  2 22  ? 323.93664 276.40072 275.96703 1.000 100.14051 ? 22  LYS w HB3  1 
ATOM 113652 H HG2  . LYS Z  2 22  ? 325.41105 278.08927 275.61765 1.000 100.90069 ? 22  LYS w HG2  1 
ATOM 113653 H HG3  . LYS Z  2 22  ? 326.58040 277.07087 275.27015 1.000 100.72645 ? 22  LYS w HG3  1 
ATOM 113654 H HD2  . LYS Z  2 22  ? 325.87149 278.00455 273.30047 1.000 101.14125 ? 22  LYS w HD2  1 
ATOM 113655 H HD3  . LYS Z  2 22  ? 325.41125 276.48208 273.29765 1.000 101.07048 ? 22  LYS w HD3  1 
ATOM 113656 H HE2  . LYS Z  2 22  ? 323.27504 277.00550 273.52788 1.000 100.74653 ? 22  LYS w HE2  1 
ATOM 113657 H HE3  . LYS Z  2 22  ? 323.59576 278.42292 274.17473 1.000 100.93958 ? 22  LYS w HE3  1 
ATOM 113658 H HZ1  . LYS Z  2 22  ? 322.82404 278.68821 272.06009 1.000 100.92361 ? 22  LYS w HZ1  1 
ATOM 113659 H HZ2  . LYS Z  2 22  ? 323.87766 277.85746 271.51315 1.000 100.87930 ? 22  LYS w HZ2  1 
ATOM 113660 H HZ3  . LYS Z  2 22  ? 324.19843 279.14425 272.09628 1.000 101.15622 ? 22  LYS w HZ3  1 
ATOM 113661 N N    . THR Z  2 23  ? 325.92153 277.81016 278.53792 1.000 127.42052 ? 23  THR w N    1 
ATOM 113662 C CA   . THR Z  2 23  ? 325.66139 278.88157 279.48894 1.000 127.24116 ? 23  THR w CA   1 
ATOM 113663 C C    . THR Z  2 23  ? 324.56795 279.80772 278.97270 1.000 129.23773 ? 23  THR w C    1 
ATOM 113664 O O    . THR Z  2 23  ? 324.45511 280.05752 277.76948 1.000 130.97587 ? 23  THR w O    1 
ATOM 113665 C CB   . THR Z  2 23  ? 326.93977 279.67429 279.75295 1.000 126.78244 ? 23  THR w CB   1 
ATOM 113666 H H    . THR Z  2 23  ? 326.70760 277.82809 278.18932 1.000 125.72864 ? 23  THR w H    1 
ATOM 113667 H HA   . THR Z  2 23  ? 325.36191 278.49884 280.32843 1.000 125.85698 ? 23  THR w HA   1 
ATOM 113668 H HB   . THR Z  2 23  ? 327.25503 280.05156 278.91697 1.000 126.53104 ? 23  THR w HB   1 
ATOM 113669 N N    . GLN Z  2 24  ? 323.75672 280.32037 279.90029 1.000 141.92454 ? 24  GLN w N    1 
ATOM 113670 C CA   . GLN Z  2 24  ? 322.64114 281.18198 279.52728 1.000 143.02683 ? 24  GLN w CA   1 
ATOM 113671 C C    . GLN Z  2 24  ? 323.09205 282.51640 278.95572 1.000 145.48837 ? 24  GLN w C    1 
ATOM 113672 O O    . GLN Z  2 24  ? 322.29370 283.18599 278.29748 1.000 146.75746 ? 24  GLN w O    1 
ATOM 113673 C CB   . GLN Z  2 24  ? 321.74410 281.44432 280.73683 1.000 143.39985 ? 24  GLN w CB   1 
ATOM 113674 C CG   . GLN Z  2 24  ? 320.64151 280.42642 280.94809 1.000 142.64184 ? 24  GLN w CG   1 
ATOM 113675 C CD   . GLN Z  2 24  ? 321.02293 279.39638 281.98037 1.000 142.48739 ? 24  GLN w CD   1 
ATOM 113676 O OE1  . GLN Z  2 24  ? 322.17843 278.97976 282.06190 1.000 142.35389 ? 24  GLN w OE1  1 
ATOM 113677 N NE2  . GLN Z  2 24  ? 320.06029 278.98794 282.78679 1.000 141.62600 ? 24  GLN w NE2  1 
ATOM 113678 H H    . GLN Z  2 24  ? 323.83455 280.18110 280.74492 1.000 141.89953 ? 24  GLN w H    1 
ATOM 113679 H HA   . GLN Z  2 24  ? 322.12407 280.73949 278.83719 1.000 142.25495 ? 24  GLN w HA   1 
ATOM 113680 H HB2  . GLN Z  2 24  ? 322.29143 281.45967 281.53703 1.000 142.74530 ? 24  GLN w HB2  1 
ATOM 113681 H HB3  . GLN Z  2 24  ? 321.32073 282.30888 280.61868 1.000 142.80765 ? 24  GLN w HB3  1 
ATOM 113682 H HG2  . GLN Z  2 24  ? 319.84946 280.88662 281.26681 1.000 142.73268 ? 24  GLN w HG2  1 
ATOM 113683 H HG3  . GLN Z  2 24  ? 320.43973 279.96348 280.12104 1.000 142.39115 ? 24  GLN w HG3  1 
ATOM 113684 H HE21 . GLN Z  2 24  ? 319.26336 279.30091 282.70715 1.000 142.57901 ? 24  GLN w HE21 1 
ATOM 113685 H HE22 . GLN Z  2 24  ? 320.24016 278.40694 283.38713 1.000 142.21129 ? 24  GLN w HE22 1 
ATOM 113686 N N    . ALA Z  2 25  ? 324.33672 282.92959 279.20138 1.000 166.71514 ? 25  ALA w N    1 
ATOM 113687 C CA   . ALA Z  2 25  ? 324.81118 284.19951 278.66409 1.000 167.36239 ? 25  ALA w CA   1 
ATOM 113688 C C    . ALA Z  2 25  ? 324.84618 284.20888 277.14062 1.000 167.68591 ? 25  ALA w C    1 
ATOM 113689 O O    . ALA Z  2 25  ? 324.80796 285.28760 276.53850 1.000 167.49829 ? 25  ALA w O    1 
ATOM 113690 C CB   . ALA Z  2 25  ? 326.20251 284.51289 279.21636 1.000 167.44200 ? 25  ALA w CB   1 
ATOM 113691 H H    . ALA Z  2 25  ? 324.91709 282.50164 279.66945 1.000 165.69993 ? 25  ALA w H    1 
ATOM 113692 H HA   . ALA Z  2 25  ? 324.21051 284.90487 278.95156 1.000 166.51955 ? 25  ALA w HA   1 
ATOM 113693 H HB1  . ALA Z  2 25  ? 326.49864 285.36516 278.86032 1.000 166.85777 ? 25  ALA w HB1  1 
ATOM 113694 H HB2  . ALA Z  2 25  ? 326.81450 283.81038 278.94664 1.000 166.58392 ? 25  ALA w HB2  1 
ATOM 113695 H HB3  . ALA Z  2 25  ? 326.15492 284.55699 280.18427 1.000 166.66373 ? 25  ALA w HB3  1 
ATOM 113696 N N    . GLU Z  2 26  ? 324.91381 283.03845 276.50735 1.000 169.74076 ? 26  GLU w N    1 
ATOM 113697 C CA   . GLU Z  2 26  ? 325.07624 282.93592 275.05730 1.000 169.98906 ? 26  GLU w CA   1 
ATOM 113698 C C    . GLU Z  2 26  ? 323.71361 282.88215 274.36061 1.000 169.47448 ? 26  GLU w C    1 
ATOM 113699 O O    . GLU Z  2 26  ? 323.36980 281.91507 273.68135 1.000 168.62588 ? 26  GLU w O    1 
ATOM 113700 C CB   . GLU Z  2 26  ? 325.91032 281.70502 274.71740 1.000 168.85196 ? 26  GLU w CB   1 
ATOM 113701 C CG   . GLU Z  2 26  ? 327.26793 281.63652 275.41387 1.000 169.41970 ? 26  GLU w CG   1 
ATOM 113702 C CD   . GLU Z  2 26  ? 328.14570 282.83038 275.11459 1.000 169.98523 ? 26  GLU w CD   1 
ATOM 113703 O OE1  . GLU Z  2 26  ? 328.10755 283.31287 273.96658 1.000 170.54196 ? 26  GLU w OE1  1 
ATOM 113704 O OE2  . GLU Z  2 26  ? 328.87132 283.28497 276.02380 1.000 169.51686 ? 26  GLU w OE2  1 
ATOM 113705 H H    . GLU Z  2 26  ? 324.86993 282.27402 276.89753 1.000 167.78032 ? 26  GLU w H    1 
ATOM 113706 H HA   . GLU Z  2 26  ? 325.54146 283.72032 274.72893 1.000 168.56551 ? 26  GLU w HA   1 
ATOM 113707 H HB2  . GLU Z  2 26  ? 325.41039 280.91364 274.97054 1.000 167.33893 ? 26  GLU w HB2  1 
ATOM 113708 H HB3  . GLU Z  2 26  ? 326.07127 281.69656 273.76058 1.000 167.98461 ? 26  GLU w HB3  1 
ATOM 113709 H HG2  . GLU Z  2 26  ? 327.13466 281.59443 276.37398 1.000 167.98086 ? 26  GLU w HG2  1 
ATOM 113710 H HG3  . GLU Z  2 26  ? 327.73501 280.84244 275.11146 1.000 168.12861 ? 26  GLU w HG3  1 
ATOM 113711 N N    . LYS Z  2 27  ? 322.93207 283.94783 274.53392 1.000 168.77717 ? 27  LYS w N    1 
ATOM 113712 C CA   . LYS Z  2 27  ? 321.62472 284.04449 273.89637 1.000 168.02340 ? 27  LYS w CA   1 
ATOM 113713 C C    . LYS Z  2 27  ? 321.76573 284.63059 272.49972 1.000 168.29857 ? 27  LYS w C    1 
ATOM 113714 O O    . LYS Z  2 27  ? 322.53038 285.57473 272.28144 1.000 168.31712 ? 27  LYS w O    1 
ATOM 113715 C CB   . LYS Z  2 27  ? 320.66213 284.91374 274.70860 1.000 167.46919 ? 27  LYS w CB   1 
ATOM 113716 C CG   . LYS Z  2 27  ? 320.49149 284.49860 276.16050 1.000 167.70925 ? 27  LYS w CG   1 
ATOM 113717 C CD   . LYS Z  2 27  ? 320.01378 283.05174 276.33625 1.000 167.25258 ? 27  LYS w CD   1 
ATOM 113718 C CE   . LYS Z  2 27  ? 318.70744 282.76167 275.61461 1.000 167.29557 ? 27  LYS w CE   1 
ATOM 113719 N NZ   . LYS Z  2 27  ? 318.05830 281.52436 276.13048 1.000 167.21788 ? 27  LYS w NZ   1 
ATOM 113720 H H    . LYS Z  2 27  ? 323.13731 284.62777 275.01890 1.000 167.72198 ? 27  LYS w H    1 
ATOM 113721 H HA   . LYS Z  2 27  ? 321.23363 283.16152 273.81193 1.000 167.68476 ? 27  LYS w HA   1 
ATOM 113722 H HB2  . LYS Z  2 27  ? 321.00621 285.82036 274.71113 1.000 167.64479 ? 27  LYS w HB2  1 
ATOM 113723 H HB3  . LYS Z  2 27  ? 319.79328 284.90656 274.27847 1.000 167.61689 ? 27  LYS w HB3  1 
ATOM 113724 H HG2  . LYS Z  2 27  ? 321.34166 284.61066 276.60363 1.000 167.54761 ? 27  LYS w HG2  1 
ATOM 113725 H HG3  . LYS Z  2 27  ? 319.83056 285.07686 276.57224 1.000 167.61070 ? 27  LYS w HG3  1 
ATOM 113726 H HD2  . LYS Z  2 27  ? 320.68843 282.44489 275.99466 1.000 167.34550 ? 27  LYS w HD2  1 
ATOM 113727 H HD3  . LYS Z  2 27  ? 319.87205 282.88375 277.28097 1.000 167.32111 ? 27  LYS w HD3  1 
ATOM 113728 H HE2  . LYS Z  2 27  ? 318.09667 283.50342 275.74629 1.000 167.64086 ? 27  LYS w HE2  1 
ATOM 113729 H HE3  . LYS Z  2 27  ? 318.88668 282.63802 274.66935 1.000 167.59593 ? 27  LYS w HE3  1 
ATOM 113730 H HZ1  . LYS Z  2 27  ? 317.28288 281.39089 275.71492 1.000 167.61481 ? 27  LYS w HZ1  1 
ATOM 113731 H HZ2  . LYS Z  2 27  ? 317.90960 281.60034 277.00449 1.000 167.52781 ? 27  LYS w HZ2  1 
ATOM 113732 H HZ3  . LYS Z  2 27  ? 318.58721 280.82268 275.98800 1.000 167.55948 ? 27  LYS w HZ3  1 
ATOM 113733 N N    . SER Z  2 28  ? 321.01977 284.06493 271.55717 1.000 167.35203 ? 28  SER w N    1 
ATOM 113734 C CA   . SER Z  2 28  ? 320.96348 284.61552 270.21540 1.000 166.94596 ? 28  SER w CA   1 
ATOM 113735 C C    . SER Z  2 28  ? 320.08190 285.86060 270.19529 1.000 166.70980 ? 28  SER w C    1 
ATOM 113736 O O    . SER Z  2 28  ? 319.24747 286.08058 271.07747 1.000 166.08182 ? 28  SER w O    1 
ATOM 113737 C CB   . SER Z  2 28  ? 320.43353 283.57681 269.22725 1.000 165.98181 ? 28  SER w CB   1 
ATOM 113738 H H    . SER Z  2 28  ? 320.53793 283.36215 271.67239 1.000 166.46467 ? 28  SER w H    1 
ATOM 113739 H HA   . SER Z  2 28  ? 321.85665 284.87113 269.93650 1.000 166.46797 ? 28  SER w HA   1 
ATOM 113740 H HB2  . SER Z  2 28  ? 321.02102 282.80493 269.23698 1.000 166.24255 ? 28  SER w HB2  1 
ATOM 113741 H HB3  . SER Z  2 28  ? 320.41458 283.96751 268.33965 1.000 166.28512 ? 28  SER w HB3  1 
ATOM 113742 N N    . THR Z  2 29  ? 320.27896 286.68183 269.16833 1.000 164.99916 ? 29  THR w N    1 
ATOM 113743 C CA   . THR Z  2 29  ? 319.53150 287.92187 269.03871 1.000 164.41056 ? 29  THR w CA   1 
ATOM 113744 C C    . THR Z  2 29  ? 318.06273 287.62450 268.73043 1.000 164.59360 ? 29  THR w C    1 
ATOM 113745 O O    . THR Z  2 29  ? 317.64218 286.47176 268.59370 1.000 164.66300 ? 29  THR w O    1 
ATOM 113746 C CB   . THR Z  2 29  ? 320.15981 288.79985 267.95984 1.000 164.21460 ? 29  THR w CB   1 
ATOM 113747 H H    . THR Z  2 29  ? 320.84182 286.54172 268.53342 1.000 164.58096 ? 29  THR w H    1 
ATOM 113748 H HA   . THR Z  2 29  ? 319.57030 288.40448 269.87918 1.000 164.49088 ? 29  THR w HA   1 
ATOM 113749 H HB   . THR Z  2 29  ? 321.05991 289.03608 268.23376 1.000 164.50091 ? 29  THR w HB   1 
ATOM 113750 N N    . ASN Z  2 30  ? 317.27216 288.68944 268.61677 1.000 158.22866 ? 30  ASN w N    1 
ATOM 113751 C CA   . ASN Z  2 30  ? 315.84077 288.56137 268.38971 1.000 157.67982 ? 30  ASN w CA   1 
ATOM 113752 C C    . ASN Z  2 30  ? 315.57092 287.99149 266.99677 1.000 157.25155 ? 30  ASN w C    1 
ATOM 113753 O O    . ASN Z  2 30  ? 316.48577 287.70674 266.21884 1.000 157.39623 ? 30  ASN w O    1 
ATOM 113754 C CB   . ASN Z  2 30  ? 315.15743 289.91526 268.56592 1.000 156.89303 ? 30  ASN w CB   1 
ATOM 113755 H H    . ASN Z  2 30  ? 317.54629 289.50299 268.66791 1.000 157.64468 ? 30  ASN w H    1 
ATOM 113756 H HA   . ASN Z  2 30  ? 315.46903 287.94799 269.04263 1.000 157.56196 ? 30  ASN w HA   1 
ATOM 113757 H HB2  . ASN Z  2 30  ? 315.36565 290.26096 269.44788 1.000 157.44669 ? 30  ASN w HB2  1 
ATOM 113758 H HB3  . ASN Z  2 30  ? 315.48650 290.52406 267.88602 1.000 157.34024 ? 30  ASN w HB3  1 
ATOM 113759 N N    . THR Z  2 31  ? 314.28415 287.81950 266.68712 1.000 148.16502 ? 31  THR w N    1 
ATOM 113760 C CA   . THR Z  2 31  ? 313.83271 287.28607 265.40689 1.000 148.02485 ? 31  THR w CA   1 
ATOM 113761 C C    . THR Z  2 31  ? 313.06779 288.29592 264.56521 1.000 147.50003 ? 31  THR w C    1 
ATOM 113762 O O    . THR Z  2 31  ? 313.05769 288.17378 263.33861 1.000 145.57076 ? 31  THR w O    1 
ATOM 113763 C CB   . THR Z  2 31  ? 312.94282 286.05538 265.63300 1.000 146.80674 ? 31  THR w CB   1 
ATOM 113764 O OG1  . THR Z  2 31  ? 313.64428 285.09552 266.43355 1.000 146.55532 ? 31  THR w OG1  1 
ATOM 113765 C CG2  . THR Z  2 31  ? 312.55633 285.40996 264.30784 1.000 146.49386 ? 31  THR w CG2  1 
ATOM 113766 H H    . THR Z  2 31  ? 313.63800 288.01070 267.22135 1.000 147.32862 ? 31  THR w H    1 
ATOM 113767 H HA   . THR Z  2 31  ? 314.59329 286.99496 264.88241 1.000 147.26709 ? 31  THR w HA   1 
ATOM 113768 H HB   . THR Z  2 31  ? 312.13162 286.32480 266.09094 1.000 146.97602 ? 31  THR w HB   1 
ATOM 113769 H HG1  . THR Z  2 31  ? 313.79239 285.41003 267.19813 1.000 147.02977 ? 31  THR w HG1  1 
ATOM 113770 H HG21 . THR Z  2 31  ? 311.80392 285.87893 263.91472 1.000 146.87390 ? 31  THR w HG21 1 
ATOM 113771 H HG22 . THR Z  2 31  ? 313.30433 285.43916 263.69098 1.000 146.91938 ? 31  THR w HG22 1 
ATOM 113772 H HG23 . THR Z  2 31  ? 312.30431 284.48489 264.45450 1.000 146.90164 ? 31  THR w HG23 1 
ATOM 113773 N N    . GLY Z  2 32  ? 312.44039 289.29202 265.18647 1.000 145.21268 ? 32  GLY w N    1 
ATOM 113774 C CA   . GLY Z  2 32  ? 311.68572 290.28813 264.45071 1.000 144.21169 ? 32  GLY w CA   1 
ATOM 113775 C C    . GLY Z  2 32  ? 312.56632 291.35195 263.82829 1.000 143.60701 ? 32  GLY w C    1 
ATOM 113776 O O    . GLY Z  2 32  ? 312.58667 292.49757 264.28911 1.000 143.31015 ? 32  GLY w O    1 
ATOM 113777 H H    . GLY Z  2 32  ? 312.43849 289.40936 266.03840 1.000 144.43803 ? 32  GLY w H    1 
ATOM 113778 H HA2  . GLY Z  2 32  ? 311.18226 289.85461 263.74411 1.000 144.21383 ? 32  GLY w HA2  1 
ATOM 113779 H HA3  . GLY Z  2 32  ? 311.05950 290.72281 265.05044 1.000 144.18027 ? 32  GLY w HA3  1 
ATOM 113780 N N    . LEU Z  2 33  ? 313.29993 290.97713 262.78067 1.000 133.49476 ? 33  LEU w N    1 
ATOM 113781 C CA   . LEU Z  2 33  ? 314.23484 291.85904 262.09731 1.000 132.50535 ? 33  LEU w CA   1 
ATOM 113782 C C    . LEU Z  2 33  ? 313.96314 291.83804 260.60053 1.000 131.49392 ? 33  LEU w C    1 
ATOM 113783 O O    . LEU Z  2 33  ? 313.49742 290.83980 260.04522 1.000 130.03139 ? 33  LEU w O    1 
ATOM 113784 C CB   . LEU Z  2 33  ? 315.68273 291.44412 262.36865 1.000 132.71423 ? 33  LEU w CB   1 
ATOM 113785 C CG   . LEU Z  2 33  ? 316.21935 291.73166 263.77008 1.000 134.19885 ? 33  LEU w CG   1 
ATOM 113786 C CD1  . LEU Z  2 33  ? 315.87135 290.62809 264.77708 1.000 134.83544 ? 33  LEU w CD1  1 
ATOM 113787 C CD2  . LEU Z  2 33  ? 317.72226 291.92320 263.67371 1.000 133.70874 ? 33  LEU w CD2  1 
ATOM 113788 H H    . LEU Z  2 33  ? 313.27026 290.18871 262.43906 1.000 133.87570 ? 33  LEU w H    1 
ATOM 113789 H HA   . LEU Z  2 33  ? 314.12355 292.77116 262.40433 1.000 133.79737 ? 33  LEU w HA   1 
ATOM 113790 H HB2  . LEU Z  2 33  ? 315.75645 290.49217 262.21581 1.000 133.61073 ? 33  LEU w HB2  1 
ATOM 113791 H HB3  . LEU Z  2 33  ? 316.25194 291.91451 261.74084 1.000 133.54750 ? 33  LEU w HB3  1 
ATOM 113792 H HG   . LEU Z  2 33  ? 315.83128 292.56268 264.07991 1.000 133.77487 ? 33  LEU w HG   1 
ATOM 113793 H HD11 . LEU Z  2 33  ? 314.96401 290.75943 265.08816 1.000 134.27453 ? 33  LEU w HD11 1 
ATOM 113794 H HD12 . LEU Z  2 33  ? 316.47785 290.67880 265.53191 1.000 134.29166 ? 33  LEU w HD12 1 
ATOM 113795 H HD13 . LEU Z  2 33  ? 315.95075 289.75961 264.35517 1.000 134.28583 ? 33  LEU w HD13 1 
ATOM 113796 H HD21 . LEU Z  2 33  ? 318.10708 291.96507 264.56197 1.000 133.51553 ? 33  LEU w HD21 1 
ATOM 113797 H HD22 . LEU Z  2 33  ? 318.09480 291.18302 263.17340 1.000 133.70456 ? 33  LEU w HD22 1 
ATOM 113798 H HD23 . LEU Z  2 33  ? 317.90735 292.74184 263.20191 1.000 133.55990 ? 33  LEU w HD23 1 
ATOM 113799 N N    . LYS Z  2 34  ? 314.26869 292.95944 259.95014 1.000 119.12701 ? 34  LYS w N    1 
ATOM 113800 C CA   . LYS Z  2 34  ? 314.00449 293.12789 258.52739 1.000 117.64299 ? 34  LYS w CA   1 
ATOM 113801 C C    . LYS Z  2 34  ? 314.98103 294.15019 257.96551 1.000 115.60844 ? 34  LYS w C    1 
ATOM 113802 O O    . LYS Z  2 34  ? 315.58316 294.93288 258.70438 1.000 114.83856 ? 34  LYS w O    1 
ATOM 113803 C CB   . LYS Z  2 34  ? 312.56139 293.58342 258.26527 1.000 117.65840 ? 34  LYS w CB   1 
ATOM 113804 C CG   . LYS Z  2 34  ? 311.48641 292.55160 258.58792 1.000 116.65091 ? 34  LYS w CG   1 
ATOM 113805 C CD   . LYS Z  2 34  ? 310.09304 293.06735 258.27866 1.000 116.44154 ? 34  LYS w CD   1 
ATOM 113806 C CE   . LYS Z  2 34  ? 309.04121 292.02811 258.63427 1.000 117.62753 ? 34  LYS w CE   1 
ATOM 113807 N NZ   . LYS Z  2 34  ? 307.65536 292.50278 258.37040 1.000 116.65246 ? 34  LYS w NZ   1 
ATOM 113808 H H    . LYS Z  2 34  ? 314.63536 293.64474 260.31749 1.000 117.79086 ? 34  LYS w H    1 
ATOM 113809 H HA   . LYS Z  2 34  ? 314.14774 292.28566 258.06954 1.000 117.16662 ? 34  LYS w HA   1 
ATOM 113810 H HB2  . LYS Z  2 34  ? 312.38479 294.36833 258.80616 1.000 117.45405 ? 34  LYS w HB2  1 
ATOM 113811 H HB3  . LYS Z  2 34  ? 312.47674 293.81086 257.32653 1.000 117.04816 ? 34  LYS w HB3  1 
ATOM 113812 H HG2  . LYS Z  2 34  ? 311.64142 291.75024 258.06434 1.000 116.95018 ? 34  LYS w HG2  1 
ATOM 113813 H HG3  . LYS Z  2 34  ? 311.50342 292.34597 259.53319 1.000 117.27772 ? 34  LYS w HG3  1 
ATOM 113814 H HD2  . LYS Z  2 34  ? 309.92232 293.86626 258.80127 1.000 116.86584 ? 34  LYS w HD2  1 
ATOM 113815 H HD3  . LYS Z  2 34  ? 310.02414 293.26259 257.33134 1.000 116.81342 ? 34  LYS w HD3  1 
ATOM 113816 H HE2  . LYS Z  2 34  ? 309.19264 291.22994 258.10438 1.000 117.11055 ? 34  LYS w HE2  1 
ATOM 113817 H HE3  . LYS Z  2 34  ? 309.11237 291.81767 259.57872 1.000 117.09460 ? 34  LYS w HE3  1 
ATOM 113818 H HZ1  . LYS Z  2 34  ? 307.47954 293.21914 258.86825 1.000 116.97890 ? 34  LYS w HZ1  1 
ATOM 113819 H HZ2  . LYS Z  2 34  ? 307.07213 291.86100 258.57142 1.000 116.96096 ? 34  LYS w HZ2  1 
ATOM 113820 H HZ3  . LYS Z  2 34  ? 307.56503 292.71739 257.51171 1.000 116.82290 ? 34  LYS w HZ3  1 
ATOM 113821 N N    . GLY Z  2 35  ? 315.14132 294.11990 256.64545 1.000 104.94632 ? 35  GLY w N    1 
ATOM 113822 C CA   . GLY Z  2 35  ? 315.82395 295.17661 255.93109 1.000 102.91572 ? 35  GLY w CA   1 
ATOM 113823 C C    . GLY Z  2 35  ? 317.33354 295.00825 255.87985 1.000 104.49854 ? 35  GLY w C    1 
ATOM 113824 O O    . GLY Z  2 35  ? 317.93554 294.19712 256.58770 1.000 105.88381 ? 35  GLY w O    1 
ATOM 113825 H H    . GLY Z  2 35  ? 314.85754 293.48523 256.14020 1.000 105.24085 ? 35  GLY w H    1 
ATOM 113826 H HA2  . GLY Z  2 35  ? 315.49173 295.21418 255.02139 1.000 104.61003 ? 35  GLY w HA2  1 
ATOM 113827 H HA3  . GLY Z  2 35  ? 315.61588 296.01336 256.36320 1.000 104.51632 ? 35  GLY w HA3  1 
ATOM 113828 N N    . ARG Z  2 36  ? 317.95159 295.81407 255.00971 1.000 105.02065 ? 36  ARG w N    1 
ATOM 113829 C CA   . ARG Z  2 36  ? 319.38613 295.77832 254.75089 1.000 105.72804 ? 36  ARG w CA   1 
ATOM 113830 C C    . ARG Z  2 36  ? 319.97778 297.17370 254.89250 1.000 103.38274 ? 36  ARG w C    1 
ATOM 113831 O O    . ARG Z  2 36  ? 319.38300 298.15640 254.44163 1.000 101.65006 ? 36  ARG w O    1 
ATOM 113832 C CB   . ARG Z  2 36  ? 319.67856 295.22407 253.35117 1.000 105.65382 ? 36  ARG w CB   1 
ATOM 113833 C CG   . ARG Z  2 36  ? 318.99485 293.89651 253.07842 1.000 106.16213 ? 36  ARG w CG   1 
ATOM 113834 C CD   . ARG Z  2 36  ? 319.78904 293.02199 252.12258 1.000 107.37460 ? 36  ARG w CD   1 
ATOM 113835 N NE   . ARG Z  2 36  ? 320.03790 293.68224 250.84204 1.000 107.93628 ? 36  ARG w NE   1 
ATOM 113836 C CZ   . ARG Z  2 36  ? 321.18309 293.68194 250.16568 1.000 107.51160 ? 36  ARG w CZ   1 
ATOM 113837 N NH1  . ARG Z  2 36  ? 322.25569 293.02860 250.59084 1.000 107.12663 ? 36  ARG w NH1  1 
ATOM 113838 N NH2  . ARG Z  2 36  ? 321.25132 294.34562 249.01546 1.000 106.82758 ? 36  ARG w NH2  1 
ATOM 113839 H H    . ARG Z  2 36  ? 317.54138 296.41070 254.54605 1.000 105.95489 ? 36  ARG w H    1 
ATOM 113840 H HA   . ARG Z  2 36  ? 319.81938 295.20323 255.39177 1.000 105.93464 ? 36  ARG w HA   1 
ATOM 113841 H HB2  . ARG Z  2 36  ? 319.36799 295.86158 252.68968 1.000 106.05377 ? 36  ARG w HB2  1 
ATOM 113842 H HB3  . ARG Z  2 36  ? 320.63503 295.09272 253.25967 1.000 105.82388 ? 36  ARG w HB3  1 
ATOM 113843 H HG2  . ARG Z  2 36  ? 318.89464 293.41485 253.91415 1.000 105.91518 ? 36  ARG w HG2  1 
ATOM 113844 H HG3  . ARG Z  2 36  ? 318.12545 294.06316 252.68234 1.000 106.08292 ? 36  ARG w HG3  1 
ATOM 113845 H HD2  . ARG Z  2 36  ? 320.62137 292.81832 252.56571 1.000 106.02453 ? 36  ARG w HD2  1 
ATOM 113846 H HD3  . ARG Z  2 36  ? 319.29397 292.20598 251.95109 1.000 106.11089 ? 36  ARG w HD3  1 
ATOM 113847 H HE   . ARG Z  2 36  ? 319.41060 294.18584 250.53873 1.000 106.31564 ? 36  ARG w HE   1 
ATOM 113848 H HH11 . ARG Z  2 36  ? 322.25228 292.58604 251.32397 1.000 105.96238 ? 36  ARG w HH11 1 
ATOM 113849 H HH12 . ARG Z  2 36  ? 322.97447 293.05205 250.11947 1.000 106.03272 ? 36  ARG w HH12 1 
ATOM 113850 H HH21 . ARG Z  2 36  ? 320.56460 294.77319 248.72397 1.000 106.00950 ? 36  ARG w HH21 1 
ATOM 113851 H HH22 . ARG Z  2 36  ? 321.98290 294.35154 248.56576 1.000 106.07890 ? 36  ARG w HH22 1 
ATOM 113852 N N    . LEU Z  2 37  ? 321.16124 297.24875 255.50437 1.000 102.26232 ? 37  LEU w N    1 
ATOM 113853 C CA   . LEU Z  2 37  ? 321.82415 298.51248 255.80025 1.000 104.26207 ? 37  LEU w CA   1 
ATOM 113854 C C    . LEU Z  2 37  ? 323.29588 298.44266 255.42319 1.000 106.78206 ? 37  LEU w C    1 
ATOM 113855 O O    . LEU Z  2 37  ? 323.94096 297.39992 255.55689 1.000 106.15115 ? 37  LEU w O    1 
ATOM 113856 C CB   . LEU Z  2 37  ? 321.70487 298.87416 257.28546 1.000 107.53856 ? 37  LEU w CB   1 
ATOM 113857 C CG   . LEU Z  2 37  ? 321.91751 300.33668 257.67634 1.000 107.30669 ? 37  LEU w CG   1 
ATOM 113858 C CD1  . LEU Z  2 37  ? 320.74418 301.19772 257.25312 1.000 105.81803 ? 37  LEU w CD1  1 
ATOM 113859 C CD2  . LEU Z  2 37  ? 322.16093 300.44019 259.17488 1.000 107.84779 ? 37  LEU w CD2  1 
ATOM 113860 H H    . LEU Z  2 37  ? 321.60792 296.56116 255.76262 1.000 105.33063 ? 37  LEU w H    1 
ATOM 113861 H HA   . LEU Z  2 37  ? 321.42461 299.22425 255.27997 1.000 105.57680 ? 37  LEU w HA   1 
ATOM 113862 H HB2  . LEU Z  2 37  ? 320.80635 298.65121 257.56695 1.000 106.05256 ? 37  LEU w HB2  1 
ATOM 113863 H HB3  . LEU Z  2 37  ? 322.34281 298.34119 257.78350 1.000 106.09293 ? 37  LEU w HB3  1 
ATOM 113864 H HG   . LEU Z  2 37  ? 322.70766 300.66879 257.22305 1.000 105.88863 ? 37  LEU w HG   1 
ATOM 113865 H HD11 . LEU Z  2 37  ? 320.91175 302.11396 257.52181 1.000 106.27335 ? 37  LEU w HD11 1 
ATOM 113866 H HD12 . LEU Z  2 37  ? 320.64527 301.15090 256.29029 1.000 105.63130 ? 37  LEU w HD12 1 
ATOM 113867 H HD13 . LEU Z  2 37  ? 319.94325 300.86641 257.68723 1.000 106.20756 ? 37  LEU w HD13 1 
ATOM 113868 H HD21 . LEU Z  2 37  ? 321.94966 301.33818 259.47291 1.000 106.05846 ? 37  LEU w HD21 1 
ATOM 113869 H HD22 . LEU Z  2 37  ? 321.59374 299.79819 259.62932 1.000 106.18671 ? 37  LEU w HD22 1 
ATOM 113870 H HD23 . LEU Z  2 37  ? 323.09265 300.24031 259.35575 1.000 105.93539 ? 37  LEU w HD23 1 
ATOM 113871 N N    . ALA Z  2 38  ? 323.82042 299.57888 254.97157 1.000 111.88794 ? 38  ALA w N    1 
ATOM 113872 C CA   . ALA Z  2 38  ? 325.23045 299.74445 254.65449 1.000 111.58843 ? 38  ALA w CA   1 
ATOM 113873 C C    . ALA Z  2 38  ? 325.93870 300.48059 255.78372 1.000 113.33155 ? 38  ALA w C    1 
ATOM 113874 O O    . ALA Z  2 38  ? 325.33094 301.26389 256.51768 1.000 112.46421 ? 38  ALA w O    1 
ATOM 113875 C CB   . ALA Z  2 38  ? 325.40919 300.51252 253.34687 1.000 111.29991 ? 38  ALA w CB   1 
ATOM 113876 H H    . ALA Z  2 38  ? 323.35916 300.29171 254.83680 1.000 111.42177 ? 38  ALA w H    1 
ATOM 113877 H HA   . ALA Z  2 38  ? 325.64978 298.87689 254.55036 1.000 111.24493 ? 38  ALA w HA   1 
ATOM 113878 H HB1  . ALA Z  2 38  ? 326.31487 300.85623 253.30094 1.000 111.59917 ? 38  ALA w HB1  1 
ATOM 113879 H HB2  . ALA Z  2 38  ? 324.77236 301.24252 253.33371 1.000 111.66555 ? 38  ALA w HB2  1 
ATOM 113880 H HB3  . ALA Z  2 38  ? 325.23828 299.91696 252.60466 1.000 111.60414 ? 38  ALA w HB3  1 
ATOM 113881 N N    . MET Z  2 39  ? 327.23776 300.22262 255.90908 1.000 132.22128 ? 39  MET w N    1 
ATOM 113882 C CA   . MET Z  2 39  ? 328.02457 300.71586 257.03074 1.000 132.80702 ? 39  MET w CA   1 
ATOM 113883 C C    . MET Z  2 39  ? 329.50947 300.82293 256.68215 1.000 132.95564 ? 39  MET w C    1 
ATOM 113884 O O    . MET Z  2 39  ? 330.23585 299.82529 256.78172 1.000 134.34600 ? 39  MET w O    1 
ATOM 113885 C CB   . MET Z  2 39  ? 327.82019 299.77981 258.22232 1.000 134.22801 ? 39  MET w CB   1 
ATOM 113886 C CG   . MET Z  2 39  ? 326.82837 300.26871 259.25689 1.000 132.94125 ? 39  MET w CG   1 
ATOM 113887 S SD   . MET Z  2 39  ? 327.40548 301.75027 260.09676 1.000 135.98180 ? 39  MET w SD   1 
ATOM 113888 C CE   . MET Z  2 39  ? 328.23406 301.01151 261.48566 1.000 134.07844 ? 39  MET w CE   1 
ATOM 113889 H H    . MET Z  2 39  ? 327.68130 299.74099 255.35995 1.000 132.45545 ? 39  MET w H    1 
ATOM 113890 H HA   . MET Z  2 39  ? 327.68089 301.58228 257.28366 1.000 132.57623 ? 39  MET w HA   1 
ATOM 113891 H HB2  . MET Z  2 39  ? 327.48383 298.93934 257.87865 1.000 132.85906 ? 39  MET w HB2  1 
ATOM 113892 H HB3  . MET Z  2 39  ? 328.66390 299.63760 258.67351 1.000 133.18556 ? 39  MET w HB3  1 
ATOM 113893 H HG2  . MET Z  2 39  ? 325.98904 300.47782 258.81959 1.000 132.38380 ? 39  MET w HG2  1 
ATOM 113894 H HG3  . MET Z  2 39  ? 326.69359 299.57493 259.91993 1.000 132.79372 ? 39  MET w HG3  1 
ATOM 113895 H HE1  . MET Z  2 39  ? 329.01316 301.54509 261.69830 1.000 133.08963 ? 39  MET w HE1  1 
ATOM 113896 H HE2  . MET Z  2 39  ? 327.61735 300.99754 262.22794 1.000 133.19888 ? 39  MET w HE2  1 
ATOM 113897 H HE3  . MET Z  2 39  ? 328.50161 300.10837 261.25800 1.000 133.25668 ? 39  MET w HE3  1 
ATOM 113898 N N    . PRO Z  2 40  ? 330.00846 302.00217 256.25492 1.000 131.48172 ? 40  PRO w N    1 
ATOM 113899 C CA   . PRO Z  2 40  ? 331.47107 302.14492 256.04431 1.000 133.49757 ? 40  PRO w CA   1 
ATOM 113900 C C    . PRO Z  2 40  ? 332.22834 302.28774 257.36395 1.000 135.81003 ? 40  PRO w C    1 
ATOM 113901 O O    . PRO Z  2 40  ? 332.68568 303.35623 257.76941 1.000 136.28004 ? 40  PRO w O    1 
ATOM 113902 C CB   . PRO Z  2 40  ? 331.56578 303.40415 255.17816 1.000 132.93705 ? 40  PRO w CB   1 
ATOM 113903 C CG   . PRO Z  2 40  ? 330.36417 304.19303 255.52390 1.000 132.13438 ? 40  PRO w CG   1 
ATOM 113904 C CD   . PRO Z  2 40  ? 329.27576 303.20208 255.81227 1.000 131.01933 ? 40  PRO w CD   1 
ATOM 113905 H HA   . PRO Z  2 40  ? 331.81930 301.38690 255.55005 1.000 132.53974 ? 40  PRO w HA   1 
ATOM 113906 H HB2  . PRO Z  2 40  ? 332.37304 303.89830 255.38654 1.000 132.56665 ? 40  PRO w HB2  1 
ATOM 113907 H HB3  . PRO Z  2 40  ? 331.55447 303.16259 254.24025 1.000 132.44867 ? 40  PRO w HB3  1 
ATOM 113908 H HG2  . PRO Z  2 40  ? 330.54796 304.73255 256.30839 1.000 132.49859 ? 40  PRO w HG2  1 
ATOM 113909 H HG3  . PRO Z  2 40  ? 330.12260 304.75758 254.77402 1.000 132.56518 ? 40  PRO w HG3  1 
ATOM 113910 H HD2  . PRO Z  2 40  ? 328.70241 303.53230 256.52104 1.000 132.31243 ? 40  PRO w HD2  1 
ATOM 113911 H HD3  . PRO Z  2 40  ? 328.77110 303.00655 255.00856 1.000 132.25678 ? 40  PRO w HD3  1 
ATOM 113912 N N    . ILE Z  2 41  ? 332.37197 301.16122 258.06102 1.000 152.10678 ? 41  ILE w N    1 
ATOM 113913 C CA   . ILE Z  2 41  ? 332.89124 301.18639 259.42743 1.000 153.27168 ? 41  ILE w CA   1 
ATOM 113914 C C    . ILE Z  2 41  ? 334.37081 301.54828 259.43224 1.000 154.52020 ? 41  ILE w C    1 
ATOM 113915 O O    . ILE Z  2 41  ? 335.16717 301.00496 258.65584 1.000 156.33006 ? 41  ILE w O    1 
ATOM 113916 C CB   . ILE Z  2 41  ? 332.64394 299.85166 260.15062 1.000 152.67483 ? 41  ILE w CB   1 
ATOM 113917 C CG1  . ILE Z  2 41  ? 333.02318 298.64080 259.29592 1.000 152.64678 ? 41  ILE w CG1  1 
ATOM 113918 C CG2  . ILE Z  2 41  ? 331.19356 299.77885 260.59430 1.000 152.60249 ? 41  ILE w CG2  1 
ATOM 113919 C CD1  . ILE Z  2 41  ? 333.24849 297.37907 260.08331 1.000 153.22280 ? 41  ILE w CD1  1 
ATOM 113920 H H    . ILE Z  2 41  ? 332.15351 300.39655 257.74787 1.000 151.98480 ? 41  ILE w H    1 
ATOM 113921 H HA   . ILE Z  2 41  ? 332.42621 301.85369 259.93080 1.000 152.73543 ? 41  ILE w HA   1 
ATOM 113922 H HB   . ILE Z  2 41  ? 333.20669 299.84370 260.93292 1.000 152.89629 ? 41  ILE w HB   1 
ATOM 113923 H HG12 . ILE Z  2 41  ? 332.30639 298.46454 258.66748 1.000 152.57158 ? 41  ILE w HG12 1 
ATOM 113924 H HG13 . ILE Z  2 41  ? 333.83424 298.84343 258.81920 1.000 152.60604 ? 41  ILE w HG13 1 
ATOM 113925 H HG21 . ILE Z  2 41  ? 331.04577 300.45185 261.27597 1.000 152.69235 ? 41  ILE w HG21 1 
ATOM 113926 H HG22 . ILE Z  2 41  ? 330.62915 299.95878 259.82877 1.000 152.35801 ? 41  ILE w HG22 1 
ATOM 113927 H HG23 . ILE Z  2 41  ? 330.99683 298.90208 260.95348 1.000 152.71589 ? 41  ILE w HG23 1 
ATOM 113928 H HD11 . ILE Z  2 41  ? 333.26651 296.63874 259.46218 1.000 152.77438 ? 41  ILE w HD11 1 
ATOM 113929 H HD12 . ILE Z  2 41  ? 334.09737 297.44753 260.54672 1.000 152.73421 ? 41  ILE w HD12 1 
ATOM 113930 H HD13 . ILE Z  2 41  ? 332.53219 297.25045 260.72132 1.000 152.81968 ? 41  ILE w HD13 1 
ATOM 113931 N N    . ARG Z  2 42  ? 334.74056 302.48370 260.31379 1.000 156.51539 ? 42  ARG w N    1 
ATOM 113932 C CA   . ARG Z  2 42  ? 336.14146 302.81458 260.58514 1.000 157.43892 ? 42  ARG w CA   1 
ATOM 113933 C C    . ARG Z  2 42  ? 336.63756 301.87385 261.67820 1.000 157.97445 ? 42  ARG w C    1 
ATOM 113934 O O    . ARG Z  2 42  ? 336.64661 302.19661 262.86809 1.000 158.42706 ? 42  ARG w O    1 
ATOM 113935 C CB   . ARG Z  2 42  ? 336.29732 304.27155 261.01007 1.000 157.30554 ? 42  ARG w CB   1 
ATOM 113936 C CG   . ARG Z  2 42  ? 335.70606 305.31843 260.08141 1.000 156.57355 ? 42  ARG w CG   1 
ATOM 113937 C CD   . ARG Z  2 42  ? 335.34130 306.57063 260.86167 1.000 155.31763 ? 42  ARG w CD   1 
ATOM 113938 N NE   . ARG Z  2 42  ? 334.10870 306.40326 261.62455 1.000 154.49198 ? 42  ARG w NE   1 
ATOM 113939 C CZ   . ARG Z  2 42  ? 333.73522 307.16444 262.64643 1.000 154.27990 ? 42  ARG w CZ   1 
ATOM 113940 N NH1  . ARG Z  2 42  ? 334.48883 308.16007 263.08878 1.000 154.06700 ? 42  ARG w NH1  1 
ATOM 113941 N NH2  . ARG Z  2 42  ? 332.56624 306.92889 263.23428 1.000 153.08216 ? 42  ARG w NH2  1 
ATOM 113942 H H    . ARG Z  2 42  ? 334.18453 302.95009 260.77529 1.000 155.46467 ? 42  ARG w H    1 
ATOM 113943 H HA   . ARG Z  2 42  ? 336.67425 302.66967 259.78771 1.000 155.60606 ? 42  ARG w HA   1 
ATOM 113944 H HB2  . ARG Z  2 42  ? 335.87364 304.38486 261.87439 1.000 155.58839 ? 42  ARG w HB2  1 
ATOM 113945 H HB3  . ARG Z  2 42  ? 337.24458 304.46359 261.09103 1.000 155.62116 ? 42  ARG w HB3  1 
ATOM 113946 H HG2  . ARG Z  2 42  ? 336.37610 305.56423 259.42838 1.000 155.64308 ? 42  ARG w HG2  1 
ATOM 113947 H HG3  . ARG Z  2 42  ? 334.90823 304.98657 259.64327 1.000 155.49690 ? 42  ARG w HG3  1 
ATOM 113948 H HD2  . ARG Z  2 42  ? 336.06178 306.76997 261.47950 1.000 155.41685 ? 42  ARG w HD2  1 
ATOM 113949 H HD3  . ARG Z  2 42  ? 335.21664 307.30780 260.24385 1.000 155.50547 ? 42  ARG w HD3  1 
ATOM 113950 H HE   . ARG Z  2 42  ? 333.65155 305.68933 261.48013 1.000 155.44116 ? 42  ARG w HE   1 
ATOM 113951 H HH11 . ARG Z  2 42  ? 335.24706 308.33795 262.72721 1.000 155.37042 ? 42  ARG w HH11 1 
ATOM 113952 H HH12 . ARG Z  2 42  ? 334.21513 308.63357 263.75235 1.000 155.41849 ? 42  ARG w HH12 1 
ATOM 113953 H HH21 . ARG Z  2 42  ? 332.07049 306.28558 262.95357 1.000 155.44085 ? 42  ARG w HH21 1 
ATOM 113954 H HH22 . ARG Z  2 42  ? 332.31034 307.41255 263.89767 1.000 155.30872 ? 42  ARG w HH22 1 
ATOM 113955 N N    . ALA Z  2 43  ? 337.06303 300.68765 261.25875 1.000 180.81728 ? 43  ALA w N    1 
ATOM 113956 C CA   . ALA Z  2 43  ? 337.48828 299.64079 262.17676 1.000 181.48896 ? 43  ALA w CA   1 
ATOM 113957 C C    . ALA Z  2 43  ? 339.00160 299.67524 262.33279 1.000 183.81771 ? 43  ALA w C    1 
ATOM 113958 O O    . ALA Z  2 43  ? 339.73265 299.69113 261.33653 1.000 184.49524 ? 43  ALA w O    1 
ATOM 113959 C CB   . ALA Z  2 43  ? 337.04782 298.26514 261.67673 1.000 181.52988 ? 43  ALA w CB   1 
ATOM 113960 H H    . ALA Z  2 43  ? 337.11476 300.46182 260.43062 1.000 180.94923 ? 43  ALA w H    1 
ATOM 113961 H HA   . ALA Z  2 43  ? 337.08783 299.78056 263.04825 1.000 181.17030 ? 43  ALA w HA   1 
ATOM 113962 H HB1  . ALA Z  2 43  ? 336.88245 297.68782 262.43827 1.000 181.40511 ? 43  ALA w HB1  1 
ATOM 113963 H HB2  . ALA Z  2 43  ? 336.23715 298.36607 261.15387 1.000 181.13190 ? 43  ALA w HB2  1 
ATOM 113964 H HB3  . ALA Z  2 43  ? 337.74971 297.89643 261.12288 1.000 181.59136 ? 43  ALA w HB3  1 
ATOM 113965 N N    . ASN Z  2 44  ? 339.46605 299.69643 263.58561 1.000 210.58820 ? 44  ASN w N    1 
ATOM 113966 C CA   . ASN Z  2 44  ? 340.88346 299.47016 263.84631 1.000 211.77070 ? 44  ASN w CA   1 
ATOM 113967 C C    . ASN Z  2 44  ? 341.32114 298.12561 263.28990 1.000 212.82119 ? 44  ASN w C    1 
ATOM 113968 O O    . ASN Z  2 44  ? 342.41909 298.00981 262.73248 1.000 214.05881 ? 44  ASN w O    1 
ATOM 113969 C CB   . ASN Z  2 44  ? 341.15255 299.54333 265.35321 1.000 211.41590 ? 44  ASN w CB   1 
ATOM 113970 C CG   . ASN Z  2 44  ? 342.64281 299.48064 265.71057 1.000 212.66094 ? 44  ASN w CG   1 
ATOM 113971 O OD1  . ASN Z  2 44  ? 343.47979 299.02214 264.93533 1.000 214.60138 ? 44  ASN w OD1  1 
ATOM 113972 N ND2  . ASN Z  2 44  ? 342.97502 299.97456 266.89591 1.000 212.22533 ? 44  ASN w ND2  1 
ATOM 113973 H H    . ASN Z  2 44  ? 338.98850 299.83824 264.28660 1.000 211.28158 ? 44  ASN w H    1 
ATOM 113974 H HA   . ASN Z  2 44  ? 341.40091 300.16447 263.41022 1.000 211.78088 ? 44  ASN w HA   1 
ATOM 113975 H HB2  . ASN Z  2 44  ? 340.79324 300.37514 265.70000 1.000 211.82729 ? 44  ASN w HB2  1 
ATOM 113976 H HB3  . ASN Z  2 44  ? 340.71323 298.79069 265.77472 1.000 211.88646 ? 44  ASN w HB3  1 
ATOM 113977 H HD21 . ASN Z  2 44  ? 342.37363 300.29714 267.41330 1.000 211.99283 ? 44  ASN w HD21 1 
ATOM 113978 H HD22 . ASN Z  2 44  ? 343.79765 299.96884 267.14595 1.000 212.03391 ? 44  ASN w HD22 1 
ATOM 113979 N N    . TRP Z  2 45  ? 340.47130 297.11289 263.41076 1.000 228.08873 ? 45  TRP w N    1 
ATOM 113980 C CA   . TRP Z  2 45  ? 340.73604 295.78089 262.89771 1.000 228.49817 ? 45  TRP w CA   1 
ATOM 113981 C C    . TRP Z  2 45  ? 339.51234 295.29172 262.13580 1.000 227.44238 ? 45  TRP w C    1 
ATOM 113982 O O    . TRP Z  2 45  ? 338.37565 295.61332 262.49355 1.000 226.38401 ? 45  TRP w O    1 
ATOM 113983 C CB   . TRP Z  2 45  ? 341.05707 294.81127 264.03185 1.000 229.45941 ? 45  TRP w CB   1 
ATOM 113984 C CG   . TRP Z  2 45  ? 341.35325 293.45302 263.54050 1.000 230.10354 ? 45  TRP w CG   1 
ATOM 113985 C CD1  . TRP Z  2 45  ? 342.41132 293.06199 262.77637 1.000 230.76089 ? 45  TRP w CD1  1 
ATOM 113986 C CD2  . TRP Z  2 45  ? 340.51774 292.31020 263.68753 1.000 230.23565 ? 45  TRP w CD2  1 
ATOM 113987 N NE1  . TRP Z  2 45  ? 342.30972 291.72337 262.48143 1.000 231.38890 ? 45  TRP w NE1  1 
ATOM 113988 C CE2  . TRP Z  2 45  ? 341.14881 291.24068 263.02619 1.000 231.42020 ? 45  TRP w CE2  1 
ATOM 113989 C CE3  . TRP Z  2 45  ? 339.30098 292.08355 264.33028 1.000 229.26864 ? 45  TRP w CE3  1 
ATOM 113990 C CZ2  . TRP Z  2 45  ? 340.60459 289.96204 262.99660 1.000 232.33402 ? 45  TRP w CZ2  1 
ATOM 113991 C CZ3  . TRP Z  2 45  ? 338.76767 290.82582 264.30383 1.000 229.59616 ? 45  TRP w CZ3  1 
ATOM 113992 C CH2  . TRP Z  2 45  ? 339.41071 289.77587 263.63644 1.000 231.12401 ? 45  TRP w CH2  1 
ATOM 113993 H H    . TRP Z  2 45  ? 339.70757 297.17881 263.80032 1.000 228.93545 ? 45  TRP w H    1 
ATOM 113994 H HA   . TRP Z  2 45  ? 341.48506 295.79370 262.28320 1.000 229.50992 ? 45  TRP w HA   1 
ATOM 113995 H HB2  . TRP Z  2 45  ? 341.83395 295.13491 264.51414 1.000 229.53217 ? 45  TRP w HB2  1 
ATOM 113996 H HB3  . TRP Z  2 45  ? 340.29449 294.76065 264.62873 1.000 229.55951 ? 45  TRP w HB3  1 
ATOM 113997 H HD1  . TRP Z  2 45  ? 343.11386 293.61442 262.51748 1.000 229.76227 ? 45  TRP w HD1  1 
ATOM 113998 H HE1  . TRP Z  2 45  ? 342.87630 291.26762 262.02316 1.000 229.81527 ? 45  TRP w HE1  1 
ATOM 113999 H HE3  . TRP Z  2 45  ? 338.86572 292.77360 264.77653 1.000 229.75300 ? 45  TRP w HE3  1 
ATOM 114000 H HZ2  . TRP Z  2 45  ? 341.03231 289.26353 262.55742 1.000 229.84219 ? 45  TRP w HZ2  1 
ATOM 114001 H HZ3  . TRP Z  2 45  ? 337.95965 290.67541 264.73481 1.000 229.82816 ? 45  TRP w HZ3  1 
ATOM 114002 H HH2  . TRP Z  2 45  ? 339.02263 288.93106 263.64072 1.000 229.81236 ? 45  TRP w HH2  1 
ATOM 114003 N N    . GLY Z  2 46  ? 339.74864 294.51034 261.09107 1.000 209.09189 ? 46  GLY w N    1 
ATOM 114004 C CA   . GLY Z  2 46  ? 338.67074 293.94105 260.31217 1.000 208.15435 ? 46  GLY w CA   1 
ATOM 114005 C C    . GLY Z  2 46  ? 339.07139 293.74956 258.86419 1.000 208.61136 ? 46  GLY w C    1 
ATOM 114006 O O    . GLY Z  2 46  ? 340.23600 293.86973 258.49836 1.000 209.85991 ? 46  GLY w O    1 
ATOM 114007 H H    . GLY Z  2 46  ? 340.53259 294.28887 260.81860 1.000 209.58649 ? 46  GLY w H    1 
ATOM 114008 H HA2  . GLY Z  2 46  ? 338.42105 293.07992 260.67716 1.000 209.34593 ? 46  GLY w HA2  1 
ATOM 114009 H HA3  . GLY Z  2 46  ? 337.90922 294.52854 260.33088 1.000 209.17040 ? 46  GLY w HA3  1 
ATOM 114010 N N    . ASP Z  2 47  ? 338.06093 293.46195 258.04681 1.000 205.16589 ? 47  ASP w N    1 
ATOM 114011 C CA   . ASP Z  2 47  ? 338.25528 293.05269 256.66195 1.000 205.67239 ? 47  ASP w CA   1 
ATOM 114012 C C    . ASP Z  2 47  ? 338.34223 294.28423 255.76765 1.000 205.65477 ? 47  ASP w C    1 
ATOM 114013 O O    . ASP Z  2 47  ? 337.35097 295.00174 255.59992 1.000 205.42661 ? 47  ASP w O    1 
ATOM 114014 C CB   . ASP Z  2 47  ? 337.09939 292.15781 256.21924 1.000 204.58964 ? 47  ASP w CB   1 
ATOM 114015 C CG   . ASP Z  2 47  ? 337.10555 290.81179 256.91452 1.000 204.74298 ? 47  ASP w CG   1 
ATOM 114016 O OD1  . ASP Z  2 47  ? 338.19390 290.33682 257.28623 1.000 205.54443 ? 47  ASP w OD1  1 
ATOM 114017 O OD2  . ASP Z  2 47  ? 336.01756 290.22746 257.09513 1.000 203.80635 ? 47  ASP w OD2  1 
ATOM 114018 H H    . ASP Z  2 47  ? 337.23469 293.49746 258.27974 1.000 205.16004 ? 47  ASP w H    1 
ATOM 114019 H HA   . ASP Z  2 47  ? 339.08551 292.55841 256.58003 1.000 205.12052 ? 47  ASP w HA   1 
ATOM 114020 H HB2  . ASP Z  2 47  ? 336.26150 292.60047 256.42734 1.000 205.13469 ? 47  ASP w HB2  1 
ATOM 114021 H HB3  . ASP Z  2 47  ? 337.16636 292.00384 255.26431 1.000 205.04244 ? 47  ASP w HB3  1 
ATOM 114022 N N    . VAL Z  2 48  ? 339.50729 294.49605 255.15629 1.000 209.96825 ? 48  VAL w N    1 
ATOM 114023 C CA   . VAL Z  2 48  ? 339.78095 295.67946 254.34516 1.000 209.62228 ? 48  VAL w CA   1 
ATOM 114024 C C    . VAL Z  2 48  ? 339.61953 295.31678 252.87653 1.000 208.15655 ? 48  VAL w C    1 
ATOM 114025 O O    . VAL Z  2 48  ? 340.08643 294.25971 252.43346 1.000 208.45256 ? 48  VAL w O    1 
ATOM 114026 C CB   . VAL Z  2 48  ? 341.19212 296.23032 254.61757 1.000 209.90044 ? 48  VAL w CB   1 
ATOM 114027 C CG1  . VAL Z  2 48  ? 341.51637 297.37120 253.65726 1.000 208.73330 ? 48  VAL w CG1  1 
ATOM 114028 C CG2  . VAL Z  2 48  ? 341.31719 296.69446 256.06104 1.000 209.87445 ? 48  VAL w CG2  1 
ATOM 114029 H H    . VAL Z  2 48  ? 340.17202 293.95259 255.19838 1.000 209.41007 ? 48  VAL w H    1 
ATOM 114030 H HA   . VAL Z  2 48  ? 339.14139 296.37700 254.55665 1.000 209.51164 ? 48  VAL w HA   1 
ATOM 114031 H HB   . VAL Z  2 48  ? 341.83859 295.52299 254.47137 1.000 209.44321 ? 48  VAL w HB   1 
ATOM 114032 H HG11 . VAL Z  2 48  ? 342.19522 297.93732 254.05556 1.000 209.28229 ? 48  VAL w HG11 1 
ATOM 114033 H HG12 . VAL Z  2 48  ? 341.84885 297.00276 252.82389 1.000 209.32798 ? 48  VAL w HG12 1 
ATOM 114034 H HG13 . VAL Z  2 48  ? 340.71148 297.88833 253.49692 1.000 209.29036 ? 48  VAL w HG13 1 
ATOM 114035 H HG21 . VAL Z  2 48  ? 342.20615 297.05495 256.20406 1.000 209.45408 ? 48  VAL w HG21 1 
ATOM 114036 H HG22 . VAL Z  2 48  ? 340.65133 297.37897 256.23153 1.000 209.43382 ? 48  VAL w HG22 1 
ATOM 114037 H HG23 . VAL Z  2 48  ? 341.17389 295.93754 256.64944 1.000 209.49391 ? 48  VAL w HG23 1 
ATOM 114038 N N    . GLY Z  2 49  ? 338.95959 296.19227 252.12251 1.000 178.66974 ? 49  GLY w N    1 
ATOM 114039 C CA   . GLY Z  2 49  ? 338.78566 296.00261 250.69816 1.000 177.47651 ? 49  GLY w CA   1 
ATOM 114040 C C    . GLY Z  2 49  ? 337.61190 295.14090 250.29252 1.000 176.67779 ? 49  GLY w C    1 
ATOM 114041 O O    . GLY Z  2 49  ? 337.49407 294.80983 249.10648 1.000 176.33852 ? 49  GLY w O    1 
ATOM 114042 H H    . GLY Z  2 49  ? 338.60224 296.91457 252.42264 1.000 178.62819 ? 49  GLY w H    1 
ATOM 114043 H HA2  . GLY Z  2 49  ? 338.67460 296.87029 250.27957 1.000 177.93201 ? 49  GLY w HA2  1 
ATOM 114044 H HA3  . GLY Z  2 49  ? 339.58892 295.59900 250.33463 1.000 178.21183 ? 49  GLY w HA3  1 
ATOM 114045 N N    . LYS Z  2 50  ? 336.74165 294.76563 251.22857 1.000 176.37984 ? 50  LYS w N    1 
ATOM 114046 C CA   . LYS Z  2 50  ? 335.60226 293.91613 250.91663 1.000 175.85919 ? 50  LYS w CA   1 
ATOM 114047 C C    . LYS Z  2 50  ? 334.47403 294.19480 251.89892 1.000 174.55060 ? 50  LYS w C    1 
ATOM 114048 O O    . LYS Z  2 50  ? 334.70968 294.59615 253.04201 1.000 175.52543 ? 50  LYS w O    1 
ATOM 114049 C CB   . LYS Z  2 50  ? 336.00452 292.43474 250.93771 1.000 176.54756 ? 50  LYS w CB   1 
ATOM 114050 C CG   . LYS Z  2 50  ? 336.43237 291.90126 252.30749 1.000 177.65187 ? 50  LYS w CG   1 
ATOM 114051 C CD   . LYS Z  2 50  ? 336.78424 290.41709 252.26801 1.000 177.70873 ? 50  LYS w CD   1 
ATOM 114052 C CE   . LYS Z  2 50  ? 338.10384 290.14448 251.55224 1.000 178.19206 ? 50  LYS w CE   1 
ATOM 114053 N NZ   . LYS Z  2 50  ? 339.26143 290.71541 252.29142 1.000 179.10857 ? 50  LYS w NZ   1 
ATOM 114054 H H    . LYS Z  2 50  ? 336.78899 294.99223 252.05639 1.000 177.64143 ? 50  LYS w H    1 
ATOM 114055 H HA   . LYS Z  2 50  ? 335.27753 294.12699 250.02752 1.000 177.27548 ? 50  LYS w HA   1 
ATOM 114056 H HB2  . LYS Z  2 50  ? 335.24965 291.90467 250.63846 1.000 177.26772 ? 50  LYS w HB2  1 
ATOM 114057 H HB3  . LYS Z  2 50  ? 336.74499 292.32377 250.32396 1.000 177.36295 ? 50  LYS w HB3  1 
ATOM 114058 H HG2  . LYS Z  2 50  ? 337.21240 292.39244 252.60927 1.000 177.81280 ? 50  LYS w HG2  1 
ATOM 114059 H HG3  . LYS Z  2 50  ? 335.71046 292.00133 252.94599 1.000 177.70337 ? 50  LYS w HG3  1 
ATOM 114060 H HD2  . LYS Z  2 50  ? 336.86272 290.08735 253.17675 1.000 177.54391 ? 50  LYS w HD2  1 
ATOM 114061 H HD3  . LYS Z  2 50  ? 336.08307 289.93823 251.79929 1.000 177.25172 ? 50  LYS w HD3  1 
ATOM 114062 H HE2  . LYS Z  2 50  ? 338.23426 289.18521 251.49497 1.000 177.29340 ? 50  LYS w HE2  1 
ATOM 114063 H HE3  . LYS Z  2 50  ? 338.09037 290.52617 250.66237 1.000 177.36593 ? 50  LYS w HE3  1 
ATOM 114064 H HZ1  . LYS Z  2 50  ? 340.02231 290.38231 251.97192 1.000 177.42438 ? 50  LYS w HZ1  1 
ATOM 114065 H HZ2  . LYS Z  2 50  ? 339.27264 291.60100 252.20270 1.000 177.70161 ? 50  LYS w HZ2  1 
ATOM 114066 H HZ3  . LYS Z  2 50  ? 339.19513 290.51234 253.15449 1.000 177.69481 ? 50  LYS w HZ3  1 
ATOM 114067 N N    . VAL Z  2 51  ? 333.24504 293.97491 251.43511 1.000 138.85302 ? 51  VAL w N    1 
ATOM 114068 C CA   . VAL Z  2 51  ? 332.03877 294.17951 252.22967 1.000 138.40147 ? 51  VAL w CA   1 
ATOM 114069 C C    . VAL Z  2 51  ? 331.61161 292.83251 252.79330 1.000 138.27529 ? 51  VAL w C    1 
ATOM 114070 O O    . VAL Z  2 51  ? 331.56802 291.83392 252.06328 1.000 137.88503 ? 51  VAL w O    1 
ATOM 114071 C CB   . VAL Z  2 51  ? 330.90955 294.80238 251.38823 1.000 136.15619 ? 51  VAL w CB   1 
ATOM 114072 C CG1  . VAL Z  2 51  ? 329.71093 295.14093 252.27104 1.000 136.35105 ? 51  VAL w CG1  1 
ATOM 114073 C CG2  . VAL Z  2 51  ? 331.39735 296.04052 250.63988 1.000 135.80159 ? 51  VAL w CG2  1 
ATOM 114074 H H    . VAL Z  2 51  ? 333.08131 293.69665 250.63944 1.000 138.35304 ? 51  VAL w H    1 
ATOM 114075 H HA   . VAL Z  2 51  ? 332.23059 294.77647 252.96819 1.000 138.03433 ? 51  VAL w HA   1 
ATOM 114076 H HB   . VAL Z  2 51  ? 330.61800 294.15373 250.72942 1.000 137.35647 ? 51  VAL w HB   1 
ATOM 114077 H HG11 . VAL Z  2 51  ? 329.10362 295.71192 251.77530 1.000 137.04482 ? 51  VAL w HG11 1 
ATOM 114078 H HG12 . VAL Z  2 51  ? 329.25745 294.32199 252.52354 1.000 137.15061 ? 51  VAL w HG12 1 
ATOM 114079 H HG13 . VAL Z  2 51  ? 330.02349 295.60574 253.06308 1.000 137.48200 ? 51  VAL w HG13 1 
ATOM 114080 H HG21 . VAL Z  2 51  ? 330.64288 296.45852 250.19652 1.000 137.02021 ? 51  VAL w HG21 1 
ATOM 114081 H HG22 . VAL Z  2 51  ? 331.78424 296.65761 251.27551 1.000 137.45725 ? 51  VAL w HG22 1 
ATOM 114082 H HG23 . VAL Z  2 51  ? 332.05904 295.78493 249.97924 1.000 137.47556 ? 51  VAL w HG23 1 
ATOM 114083 N N    . VAL Z  2 52  ? 331.29372 292.80315 254.08664 1.000 147.06395 ? 52  VAL w N    1 
ATOM 114084 C CA   . VAL Z  2 52  ? 330.88425 291.58878 254.78353 1.000 146.79843 ? 52  VAL w CA   1 
ATOM 114085 C C    . VAL Z  2 52  ? 329.43117 291.76537 255.19917 1.000 146.56321 ? 52  VAL w C    1 
ATOM 114086 O O    . VAL Z  2 52  ? 329.03809 292.83192 255.68657 1.000 146.14249 ? 52  VAL w O    1 
ATOM 114087 C CB   . VAL Z  2 52  ? 331.79455 291.30655 255.99882 1.000 147.72005 ? 52  VAL w CB   1 
ATOM 114088 C CG1  . VAL Z  2 52  ? 331.33705 290.07186 256.81126 1.000 148.02280 ? 52  VAL w CG1  1 
ATOM 114089 C CG2  . VAL Z  2 52  ? 333.22805 291.13008 255.54201 1.000 147.88554 ? 52  VAL w CG2  1 
ATOM 114090 H H    . VAL Z  2 52  ? 331.30735 293.49664 254.59497 1.000 147.49093 ? 52  VAL w H    1 
ATOM 114091 H HA   . VAL Z  2 52  ? 330.93355 290.82366 254.19165 1.000 147.39187 ? 52  VAL w HA   1 
ATOM 114092 H HB   . VAL Z  2 52  ? 331.76699 292.07408 256.59078 1.000 147.60930 ? 52  VAL w HB   1 
ATOM 114093 H HG11 . VAL Z  2 52  ? 331.85923 290.03986 257.62782 1.000 147.65509 ? 52  VAL w HG11 1 
ATOM 114094 H HG12 . VAL Z  2 52  ? 330.39985 290.10633 257.04393 1.000 147.54220 ? 52  VAL w HG12 1 
ATOM 114095 H HG13 . VAL Z  2 52  ? 331.51438 289.27564 256.28603 1.000 147.67626 ? 52  VAL w HG13 1 
ATOM 114096 H HG21 . VAL Z  2 52  ? 333.72234 290.67355 256.23844 1.000 148.28821 ? 52  VAL w HG21 1 
ATOM 114097 H HG22 . VAL Z  2 52  ? 333.23563 290.60055 254.72918 1.000 147.99182 ? 52  VAL w HG22 1 
ATOM 114098 H HG23 . VAL Z  2 52  ? 333.61564 292.00252 255.37195 1.000 148.27882 ? 52  VAL w HG23 1 
ATOM 114099 N N    . THR Z  2 53  ? 328.63822 290.71318 255.00775 1.000 146.17970 ? 53  THR w N    1 
ATOM 114100 C CA   . THR Z  2 53  ? 327.20294 290.72690 255.29377 1.000 146.35205 ? 53  THR w CA   1 
ATOM 114101 C C    . THR Z  2 53  ? 326.98075 290.04992 256.64241 1.000 146.69530 ? 53  THR w C    1 
ATOM 114102 O O    . THR Z  2 53  ? 326.84575 288.82955 256.73321 1.000 147.35338 ? 53  THR w O    1 
ATOM 114103 C CB   . THR Z  2 53  ? 326.41784 290.03428 254.18350 1.000 146.31332 ? 53  THR w CB   1 
ATOM 114104 O OG1  . THR Z  2 53  ? 326.83551 288.66687 254.07811 1.000 147.10913 ? 53  THR w OG1  1 
ATOM 114105 C CG2  . THR Z  2 53  ? 326.59716 290.74793 252.83844 1.000 146.01159 ? 53  THR w CG2  1 
ATOM 114106 H H    . THR Z  2 53  ? 328.91698 289.95696 254.70871 1.000 146.17638 ? 53  THR w H    1 
ATOM 114107 H HA   . THR Z  2 53  ? 326.88795 291.64171 255.35858 1.000 146.10426 ? 53  THR w HA   1 
ATOM 114108 H HB   . THR Z  2 53  ? 325.47498 290.05701 254.40832 1.000 146.14754 ? 53  THR w HB   1 
ATOM 114109 H HG1  . THR Z  2 53  ? 326.54400 288.33041 253.36652 1.000 146.15531 ? 53  THR w HG1  1 
ATOM 114110 H HG21 . THR Z  2 53  ? 326.37221 290.14261 252.11542 1.000 146.09483 ? 53  THR w HG21 1 
ATOM 114111 H HG22 . THR Z  2 53  ? 326.00582 291.51434 252.79774 1.000 146.08472 ? 53  THR w HG22 1 
ATOM 114112 H HG23 . THR Z  2 53  ? 327.50907 291.04939 252.71413 1.000 146.15135 ? 53  THR w HG23 1 
ATOM 114113 N N    . ILE Z  2 54  ? 326.94234 290.85683 257.69735 1.000 152.34270 ? 54  ILE w N    1 
ATOM 114114 C CA   . ILE Z  2 54  ? 326.69479 290.35237 259.04230 1.000 152.85826 ? 54  ILE w CA   1 
ATOM 114115 C C    . ILE Z  2 54  ? 325.20236 290.10362 259.21141 1.000 153.20050 ? 54  ILE w C    1 
ATOM 114116 O O    . ILE Z  2 54  ? 324.36687 290.89932 258.76564 1.000 151.90649 ? 54  ILE w O    1 
ATOM 114117 C CB   . ILE Z  2 54  ? 327.21709 291.34366 260.09935 1.000 152.77113 ? 54  ILE w CB   1 
ATOM 114118 C CG1  . ILE Z  2 54  ? 328.70829 291.65537 259.89167 1.000 153.14075 ? 54  ILE w CG1  1 
ATOM 114119 C CG2  . ILE Z  2 54  ? 326.98156 290.79316 261.49893 1.000 154.16491 ? 54  ILE w CG2  1 
ATOM 114120 C CD1  . ILE Z  2 54  ? 329.64194 290.45299 259.90512 1.000 154.42548 ? 54  ILE w CD1  1 
ATOM 114121 H H    . ILE Z  2 54  ? 327.06363 291.70771 257.66008 1.000 153.19463 ? 54  ILE w H    1 
ATOM 114122 H HA   . ILE Z  2 54  ? 327.14787 289.50376 259.15861 1.000 153.27886 ? 54  ILE w HA   1 
ATOM 114123 H HB   . ILE Z  2 54  ? 326.71763 292.17092 260.01136 1.000 153.30448 ? 54  ILE w HB   1 
ATOM 114124 H HG12 . ILE Z  2 54  ? 328.82301 292.11085 259.04311 1.000 153.29235 ? 54  ILE w HG12 1 
ATOM 114125 H HG13 . ILE Z  2 54  ? 328.99248 292.24235 260.60669 1.000 153.39835 ? 54  ILE w HG13 1 
ATOM 114126 H HG21 . ILE Z  2 54  ? 327.58388 291.23096 262.12158 1.000 153.51726 ? 54  ILE w HG21 1 
ATOM 114127 H HG22 . ILE Z  2 54  ? 326.06305 290.96432 261.75767 1.000 153.61543 ? 54  ILE w HG22 1 
ATOM 114128 H HG23 . ILE Z  2 54  ? 327.15508 289.83875 261.49433 1.000 153.56588 ? 54  ILE w HG23 1 
ATOM 114129 H HD11 . ILE Z  2 54  ? 329.51630 289.95005 260.72525 1.000 153.54823 ? 54  ILE w HD11 1 
ATOM 114130 H HD12 . ILE Z  2 54  ? 330.55686 290.77419 259.85737 1.000 153.40092 ? 54  ILE w HD12 1 
ATOM 114131 H HD13 . ILE Z  2 54  ? 329.45396 289.88961 259.14063 1.000 153.34683 ? 54  ILE w HD13 1 
ATOM 114132 N N    . LYS Z  2 55  ? 324.86463 288.98872 259.85358 1.000 167.56814 ? 55  LYS w N    1 
ATOM 114133 C CA   . LYS Z  2 55  ? 323.47817 288.61585 260.10584 1.000 167.57497 ? 55  LYS w CA   1 
ATOM 114134 C C    . LYS Z  2 55  ? 322.97109 289.34183 261.35583 1.000 167.99787 ? 55  LYS w C    1 
ATOM 114135 O O    . LYS Z  2 55  ? 323.60240 290.27223 261.86423 1.000 168.58396 ? 55  LYS w O    1 
ATOM 114136 C CB   . LYS Z  2 55  ? 323.36460 287.09402 260.22092 1.000 168.01413 ? 55  LYS w CB   1 
ATOM 114137 C CG   . LYS Z  2 55  ? 323.62459 286.36138 258.91184 1.000 169.21956 ? 55  LYS w CG   1 
ATOM 114138 C CD   . LYS Z  2 55  ? 323.47404 284.85398 259.06269 1.000 169.91485 ? 55  LYS w CD   1 
ATOM 114139 C CE   . LYS Z  2 55  ? 323.75676 284.14661 257.74307 1.000 169.81052 ? 55  LYS w CE   1 
ATOM 114140 N NZ   . LYS Z  2 55  ? 323.64512 282.67355 257.85545 1.000 169.35536 ? 55  LYS w NZ   1 
ATOM 114141 H H    . LYS Z  2 55  ? 325.43326 288.41552 260.14835 1.000 168.17115 ? 55  LYS w H    1 
ATOM 114142 H HA   . LYS Z  2 55  ? 322.93064 288.89879 259.35359 1.000 168.33579 ? 55  LYS w HA   1 
ATOM 114143 H HB2  . LYS Z  2 55  ? 324.00749 286.78664 260.87103 1.000 168.64981 ? 55  LYS w HB2  1 
ATOM 114144 H HB3  . LYS Z  2 55  ? 322.47056 286.84490 260.49637 1.000 168.59975 ? 55  LYS w HB3  1 
ATOM 114145 H HG2  . LYS Z  2 55  ? 323.01161 286.67404 258.22756 1.000 168.73426 ? 55  LYS w HG2  1 
ATOM 114146 H HG3  . LYS Z  2 55  ? 324.54323 286.53214 258.65220 1.000 168.71400 ? 55  LYS w HG3  1 
ATOM 114147 H HD2  . LYS Z  2 55  ? 324.10085 284.52546 259.72555 1.000 168.93058 ? 55  LYS w HD2  1 
ATOM 114148 H HD3  . LYS Z  2 55  ? 322.56457 284.64231 259.32731 1.000 168.85160 ? 55  LYS w HD3  1 
ATOM 114149 H HE2  . LYS Z  2 55  ? 323.10330 284.43690 257.09649 1.000 168.88417 ? 55  LYS w HE2  1 
ATOM 114150 H HE3  . LYS Z  2 55  ? 324.65231 284.36383 257.44304 1.000 168.92527 ? 55  LYS w HE3  1 
ATOM 114151 H HZ1  . LYS Z  2 55  ? 323.86383 282.29286 257.08004 1.000 168.82149 ? 55  LYS w HZ1  1 
ATOM 114152 H HZ2  . LYS Z  2 55  ? 324.18947 282.37302 258.49183 1.000 168.83144 ? 55  LYS w HZ2  1 
ATOM 114153 H HZ3  . LYS Z  2 55  ? 322.80601 282.44617 258.06204 1.000 168.79998 ? 55  LYS w HZ3  1 
ATOM 114154 N N    . ASN Z  2 56  ? 321.80058 288.92287 261.85090 1.000 159.45527 ? 56  ASN w N    1 
ATOM 114155 C CA   . ASN Z  2 56  ? 321.25604 289.44601 263.10191 1.000 159.79337 ? 56  ASN w CA   1 
ATOM 114156 C C    . ASN Z  2 56  ? 322.24379 289.30839 264.25261 1.000 160.97248 ? 56  ASN w C    1 
ATOM 114157 O O    . ASN Z  2 56  ? 322.31574 290.18766 265.11916 1.000 160.63810 ? 56  ASN w O    1 
ATOM 114158 C CB   . ASN Z  2 56  ? 319.96287 288.69515 263.43614 1.000 159.84150 ? 56  ASN w CB   1 
ATOM 114159 C CG   . ASN Z  2 56  ? 319.26709 289.21717 264.68138 1.000 159.98152 ? 56  ASN w CG   1 
ATOM 114160 O OD1  . ASN Z  2 56  ? 319.69202 290.18981 265.30246 1.000 159.42874 ? 56  ASN w OD1  1 
ATOM 114161 N ND2  . ASN Z  2 56  ? 318.18958 288.54821 265.06175 1.000 159.87097 ? 56  ASN w ND2  1 
ATOM 114162 H H    . ASN Z  2 56  ? 321.29355 288.34278 261.47229 1.000 159.65231 ? 56  ASN w H    1 
ATOM 114163 H HA   . ASN Z  2 56  ? 321.04358 290.38688 262.99306 1.000 159.51713 ? 56  ASN w HA   1 
ATOM 114164 H HB2  . ASN Z  2 56  ? 319.34636 288.77855 262.69088 1.000 159.35797 ? 56  ASN w HB2  1 
ATOM 114165 H HB3  . ASN Z  2 56  ? 320.17533 287.76064 263.58637 1.000 159.62978 ? 56  ASN w HB3  1 
ATOM 114166 H HD21 . ASN Z  2 56  ? 317.75708 288.80001 265.75971 1.000 159.22730 ? 56  ASN w HD21 1 
ATOM 114167 H HD22 . ASN Z  2 56  ? 317.91818 287.87028 264.60688 1.000 159.23266 ? 56  ASN w HD22 1 
ATOM 114168 N N    . ASP Z  2 57  ? 323.01269 288.22605 264.27386 1.000 180.86225 ? 57  ASP w N    1 
ATOM 114169 C CA   . ASP Z  2 57  ? 323.86416 287.92710 265.41594 1.000 181.32859 ? 57  ASP w CA   1 
ATOM 114170 C C    . ASP Z  2 57  ? 324.95006 288.98489 265.58340 1.000 181.40953 ? 57  ASP w C    1 
ATOM 114171 O O    . ASP Z  2 57  ? 325.60537 289.37922 264.61402 1.000 181.20638 ? 57  ASP w O    1 
ATOM 114172 C CB   . ASP Z  2 57  ? 324.49369 286.54596 265.24233 1.000 181.82245 ? 57  ASP w CB   1 
ATOM 114173 C CG   . ASP Z  2 57  ? 323.55672 285.42378 265.64515 1.000 181.94777 ? 57  ASP w CG   1 
ATOM 114174 O OD1  . ASP Z  2 57  ? 323.24983 285.31016 266.85074 1.000 181.72101 ? 57  ASP w OD1  1 
ATOM 114175 O OD2  . ASP Z  2 57  ? 323.12360 284.65891 264.75742 1.000 181.69252 ? 57  ASP w OD2  1 
ATOM 114176 H H    . ASP Z  2 57  ? 323.05819 287.64897 263.63823 1.000 180.62613 ? 57  ASP w H    1 
ATOM 114177 H HA   . ASP Z  2 57  ? 323.32600 287.91339 266.22235 1.000 180.89282 ? 57  ASP w HA   1 
ATOM 114178 H HB2  . ASP Z  2 57  ? 324.72176 286.41857 264.30782 1.000 181.17309 ? 57  ASP w HB2  1 
ATOM 114179 H HB3  . ASP Z  2 57  ? 325.29299 286.48805 265.78506 1.000 181.28123 ? 57  ASP w HB3  1 
ATOM 114180 N N    . LEU Z  2 58  ? 325.13795 289.44304 266.82384 1.000 174.24397 ? 58  LEU w N    1 
ATOM 114181 C CA   . LEU Z  2 58  ? 326.23656 290.33866 267.16940 1.000 173.42192 ? 58  LEU w CA   1 
ATOM 114182 C C    . LEU Z  2 58  ? 327.58351 289.63518 267.20216 1.000 174.20908 ? 58  LEU w C    1 
ATOM 114183 O O    . LEU Z  2 58  ? 328.61262 290.31003 267.31896 1.000 173.62371 ? 58  LEU w O    1 
ATOM 114184 C CB   . LEU Z  2 58  ? 326.01072 290.97360 268.54796 1.000 172.38723 ? 58  LEU w CB   1 
ATOM 114185 C CG   . LEU Z  2 58  ? 324.86351 291.94947 268.79837 1.000 172.17358 ? 58  LEU w CG   1 
ATOM 114186 C CD1  . LEU Z  2 58  ? 324.77603 292.30392 270.27834 1.000 171.88439 ? 58  LEU w CD1  1 
ATOM 114187 C CD2  . LEU Z  2 58  ? 325.06153 293.21260 267.98049 1.000 171.84769 ? 58  LEU w CD2  1 
ATOM 114188 H H    . LEU Z  2 58  ? 324.63599 289.23845 267.49168 1.000 172.89289 ? 58  LEU w H    1 
ATOM 114189 H HA   . LEU Z  2 58  ? 326.27714 291.04728 266.50979 1.000 172.79878 ? 58  LEU w HA   1 
ATOM 114190 H HB2  . LEU Z  2 58  ? 325.89775 290.24595 269.18073 1.000 172.57198 ? 58  LEU w HB2  1 
ATOM 114191 H HB3  . LEU Z  2 58  ? 326.82257 291.45647 268.76801 1.000 172.55178 ? 58  LEU w HB3  1 
ATOM 114192 H HG   . LEU Z  2 58  ? 324.03861 291.53253 268.51740 1.000 172.57013 ? 58  LEU w HG   1 
ATOM 114193 H HD11 . LEU Z  2 58  ? 324.09188 292.97782 270.40317 1.000 172.51770 ? 58  LEU w HD11 1 
ATOM 114194 H HD12 . LEU Z  2 58  ? 324.55048 291.51131 270.78995 1.000 172.46751 ? 58  LEU w HD12 1 
ATOM 114195 H HD13 . LEU Z  2 58  ? 325.63518 292.64714 270.56344 1.000 172.48240 ? 58  LEU w HD13 1 
ATOM 114196 H HD21 . LEU Z  2 58  ? 324.37803 293.86744 268.19719 1.000 172.65647 ? 58  LEU w HD21 1 
ATOM 114197 H HD22 . LEU Z  2 58  ? 325.94005 293.58972 268.17376 1.000 172.62084 ? 58  LEU w HD22 1 
ATOM 114198 H HD23 . LEU Z  2 58  ? 324.99518 292.96028 267.05310 1.000 172.66915 ? 58  LEU w HD23 1 
ATOM 114199 N N    . ARG Z  2 59  ? 327.60855 288.30588 267.10003 1.000 187.18324 ? 59  ARG w N    1 
ATOM 114200 C CA   . ARG Z  2 59  ? 328.83922 287.58407 267.39962 1.000 186.86431 ? 59  ARG w CA   1 
ATOM 114201 C C    . ARG Z  2 59  ? 329.83810 287.73940 266.26277 1.000 186.56450 ? 59  ARG w C    1 
ATOM 114202 O O    . ARG Z  2 59  ? 331.03397 287.95207 266.50049 1.000 186.96784 ? 59  ARG w O    1 
ATOM 114203 C CB   . ARG Z  2 59  ? 328.57004 286.09550 267.68300 1.000 186.50931 ? 59  ARG w CB   1 
ATOM 114204 C CG   . ARG Z  2 59  ? 327.16525 285.69447 268.21333 1.000 186.51443 ? 59  ARG w CG   1 
ATOM 114205 C CD   . ARG Z  2 59  ? 326.95254 286.01377 269.68248 1.000 187.32271 ? 59  ARG w CD   1 
ATOM 114206 N NE   . ARG Z  2 59  ? 327.89912 285.34717 270.56643 1.000 187.65137 ? 59  ARG w NE   1 
ATOM 114207 C CZ   . ARG Z  2 59  ? 327.91570 285.47633 271.88692 1.000 187.67626 ? 59  ARG w CZ   1 
ATOM 114208 N NH1  . ARG Z  2 59  ? 327.03982 286.23984 272.52434 1.000 187.61918 ? 59  ARG w NH1  1 
ATOM 114209 N NH2  . ARG Z  2 59  ? 328.84669 284.83657 272.58689 1.000 187.71523 ? 59  ARG w NH2  1 
ATOM 114210 H H    . ARG Z  2 59  ? 326.96417 287.83399 266.80852 1.000 186.80142 ? 59  ARG w H    1 
ATOM 114211 H HA   . ARG Z  2 59  ? 329.23532 287.97748 268.18887 1.000 186.92650 ? 59  ARG w HA   1 
ATOM 114212 H HB2  . ARG Z  2 59  ? 328.70176 285.61113 266.85347 1.000 186.90709 ? 59  ARG w HB2  1 
ATOM 114213 H HB3  . ARG Z  2 59  ? 329.22449 285.79168 268.33056 1.000 186.99233 ? 59  ARG w HB3  1 
ATOM 114214 H HG2  . ARG Z  2 59  ? 326.44237 286.08369 267.71067 1.000 186.81370 ? 59  ARG w HG2  1 
ATOM 114215 H HG3  . ARG Z  2 59  ? 327.09730 284.73080 268.13544 1.000 186.95004 ? 59  ARG w HG3  1 
ATOM 114216 H HD2  . ARG Z  2 59  ? 327.05049 286.97066 269.81065 1.000 187.03257 ? 59  ARG w HD2  1 
ATOM 114217 H HD3  . ARG Z  2 59  ? 326.05887 285.73718 269.93722 1.000 187.03702 ? 59  ARG w HD3  1 
ATOM 114218 H HE   . ARG Z  2 59  ? 328.45334 284.79342 270.21199 1.000 187.07646 ? 59  ARG w HE   1 
ATOM 114219 H HH11 . ARG Z  2 59  ? 326.42954 286.66911 272.09768 1.000 187.04874 ? 59  ARG w HH11 1 
ATOM 114220 H HH12 . ARG Z  2 59  ? 327.07982 286.30461 273.38050 1.000 186.83244 ? 59  ARG w HH12 1 
ATOM 114221 H HH21 . ARG Z  2 59  ? 329.42037 284.33866 272.18472 1.000 186.98400 ? 59  ARG w HH21 1 
ATOM 114222 H HH22 . ARG Z  2 59  ? 328.86756 284.91286 273.44320 1.000 186.86642 ? 59  ARG w HH22 1 
ATOM 114223 N N    . GLN Z  2 60  ? 329.35619 287.67064 265.02090 1.000 176.86096 ? 60  GLN w N    1 
ATOM 114224 C CA   . GLN Z  2 60  ? 330.23151 287.87821 263.87513 1.000 176.45140 ? 60  GLN w CA   1 
ATOM 114225 C C    . GLN Z  2 60  ? 330.80336 289.28855 263.87882 1.000 176.25054 ? 60  GLN w C    1 
ATOM 114226 O O    . GLN Z  2 60  ? 331.95782 289.49837 263.48795 1.000 176.68794 ? 60  GLN w O    1 
ATOM 114227 C CB   . GLN Z  2 60  ? 329.46556 287.60672 262.58130 1.000 176.27472 ? 60  GLN w CB   1 
ATOM 114228 C CG   . GLN Z  2 60  ? 329.07315 286.14946 262.40460 1.000 176.50948 ? 60  GLN w CG   1 
ATOM 114229 C CD   . GLN Z  2 60  ? 328.29386 285.89898 261.12909 1.000 176.61518 ? 60  GLN w CD   1 
ATOM 114230 O OE1  . GLN Z  2 60  ? 327.96703 286.82962 260.39276 1.000 175.82907 ? 60  GLN w OE1  1 
ATOM 114231 N NE2  . GLN Z  2 60  ? 327.99157 284.63371 260.86154 1.000 176.78006 ? 60  GLN w NE2  1 
ATOM 114232 H H    . GLN Z  2 60  ? 328.53569 287.50874 264.81949 1.000 176.70349 ? 60  GLN w H    1 
ATOM 114233 H HA   . GLN Z  2 60  ? 330.97131 287.25273 263.92379 1.000 176.57378 ? 60  GLN w HA   1 
ATOM 114234 H HB2  . GLN Z  2 60  ? 328.65233 288.13477 262.58268 1.000 176.28324 ? 60  GLN w HB2  1 
ATOM 114235 H HB3  . GLN Z  2 60  ? 330.02209 287.85892 261.82770 1.000 176.35013 ? 60  GLN w HB3  1 
ATOM 114236 H HG2  . GLN Z  2 60  ? 329.87625 285.60622 262.37912 1.000 176.52128 ? 60  GLN w HG2  1 
ATOM 114237 H HG3  . GLN Z  2 60  ? 328.51543 285.88239 263.15157 1.000 176.57048 ? 60  GLN w HG3  1 
ATOM 114238 H HE21 . GLN Z  2 60  ? 328.23778 284.01063 261.40103 1.000 176.49006 ? 60  GLN w HE21 1 
ATOM 114239 H HE22 . GLN Z  2 60  ? 327.55055 284.43703 260.15015 1.000 176.48984 ? 60  GLN w HE22 1 
ATOM 114240 N N    . LEU Z  2 61  ? 330.01130 290.26709 264.32674 1.000 165.17745 ? 61  LEU w N    1 
ATOM 114241 C CA   . LEU Z  2 61  ? 330.48909 291.64466 264.37943 1.000 164.63271 ? 61  LEU w CA   1 
ATOM 114242 C C    . LEU Z  2 61  ? 331.70146 291.77209 265.29396 1.000 166.41996 ? 61  LEU w C    1 
ATOM 114243 O O    . LEU Z  2 61  ? 332.73103 292.32867 264.89513 1.000 166.33101 ? 61  LEU w O    1 
ATOM 114244 C CB   . LEU Z  2 61  ? 329.35861 292.57818 264.83026 1.000 163.92974 ? 61  LEU w CB   1 
ATOM 114245 C CG   . LEU Z  2 61  ? 329.70121 294.01653 265.25784 1.000 164.10100 ? 61  LEU w CG   1 
ATOM 114246 C CD1  . LEU Z  2 61  ? 330.27315 294.81528 264.09530 1.000 163.66341 ? 61  LEU w CD1  1 
ATOM 114247 C CD2  . LEU Z  2 61  ? 328.46826 294.71985 265.80879 1.000 163.87920 ? 61  LEU w CD2  1 
ATOM 114248 H H    . LEU Z  2 61  ? 329.20359 290.15953 264.60047 1.000 165.08945 ? 61  LEU w H    1 
ATOM 114249 H HA   . LEU Z  2 61  ? 330.76002 291.91642 263.48873 1.000 164.48234 ? 61  LEU w HA   1 
ATOM 114250 H HB2  . LEU Z  2 61  ? 328.72720 292.65076 264.09766 1.000 164.42555 ? 61  LEU w HB2  1 
ATOM 114251 H HB3  . LEU Z  2 61  ? 328.91784 292.15707 265.58413 1.000 164.78293 ? 61  LEU w HB3  1 
ATOM 114252 H HG   . LEU Z  2 61  ? 330.35479 294.01533 265.97302 1.000 164.52451 ? 61  LEU w HG   1 
ATOM 114253 H HD11 . LEU Z  2 61  ? 330.62225 295.65476 264.43258 1.000 164.49105 ? 61  LEU w HD11 1 
ATOM 114254 H HD12 . LEU Z  2 61  ? 330.98639 294.30819 263.67722 1.000 164.34282 ? 61  LEU w HD12 1 
ATOM 114255 H HD13 . LEU Z  2 61  ? 329.56941 294.98589 263.45335 1.000 164.42676 ? 61  LEU w HD13 1 
ATOM 114256 H HD21 . LEU Z  2 61  ? 328.75190 295.50389 266.30274 1.000 164.59112 ? 61  LEU w HD21 1 
ATOM 114257 H HD22 . LEU Z  2 61  ? 327.90040 294.98792 265.07035 1.000 164.55053 ? 61  LEU w HD22 1 
ATOM 114258 H HD23 . LEU Z  2 61  ? 327.98826 294.11652 266.39683 1.000 164.61124 ? 61  LEU w HD23 1 
ATOM 114259 N N    . LYS Z  2 62  ? 331.60799 291.26319 266.52794 1.000 186.22922 ? 62  LYS w N    1 
ATOM 114260 C CA   . LYS Z  2 62  ? 332.72649 291.46212 267.44377 1.000 186.67825 ? 62  LYS w CA   1 
ATOM 114261 C C    . LYS Z  2 62  ? 333.89457 290.56249 267.06586 1.000 186.89016 ? 62  LYS w C    1 
ATOM 114262 O O    . LYS Z  2 62  ? 335.05866 290.94772 267.22622 1.000 186.77740 ? 62  LYS w O    1 
ATOM 114263 C CB   . LYS Z  2 62  ? 332.33159 291.21230 268.90224 1.000 186.70270 ? 62  LYS w CB   1 
ATOM 114264 C CG   . LYS Z  2 62  ? 331.92992 289.80549 269.30244 1.000 186.80469 ? 62  LYS w CG   1 
ATOM 114265 C CD   . LYS Z  2 62  ? 331.53583 289.82963 270.77861 1.000 186.37195 ? 62  LYS w CD   1 
ATOM 114266 C CE   . LYS Z  2 62  ? 331.14966 288.46986 271.32588 1.000 186.59850 ? 62  LYS w CE   1 
ATOM 114267 N NZ   . LYS Z  2 62  ? 329.90871 287.91947 270.75924 1.000 187.25483 ? 62  LYS w NZ   1 
ATOM 114268 H H    . LYS Z  2 62  ? 330.94223 290.81778 266.84167 1.000 185.98960 ? 62  LYS w H    1 
ATOM 114269 H HA   . LYS Z  2 62  ? 333.02234 292.38148 267.37536 1.000 186.36871 ? 62  LYS w HA   1 
ATOM 114270 H HB2  . LYS Z  2 62  ? 333.06898 291.48085 269.47191 1.000 186.66529 ? 62  LYS w HB2  1 
ATOM 114271 H HB3  . LYS Z  2 62  ? 331.56136 291.76307 269.09385 1.000 186.52697 ? 62  LYS w HB3  1 
ATOM 114272 H HG2  . LYS Z  2 62  ? 331.16699 289.51697 268.77754 1.000 186.54771 ? 62  LYS w HG2  1 
ATOM 114273 H HG3  . LYS Z  2 62  ? 332.67770 289.19893 269.19076 1.000 186.69274 ? 62  LYS w HG3  1 
ATOM 114274 H HD2  . LYS Z  2 62  ? 332.28263 290.16191 271.30102 1.000 186.65687 ? 62  LYS w HD2  1 
ATOM 114275 H HD3  . LYS Z  2 62  ? 330.77118 290.41723 270.88724 1.000 186.64982 ? 62  LYS w HD3  1 
ATOM 114276 H HE2  . LYS Z  2 62  ? 331.86645 287.84352 271.13968 1.000 186.68256 ? 62  LYS w HE2  1 
ATOM 114277 H HE3  . LYS Z  2 62  ? 331.02483 288.54684 272.28515 1.000 186.67117 ? 62  LYS w HE3  1 
ATOM 114278 H HZ1  . LYS Z  2 62  ? 329.52825 287.39160 271.35940 1.000 186.81154 ? 62  LYS w HZ1  1 
ATOM 114279 H HZ2  . LYS Z  2 62  ? 329.34516 288.57493 270.54862 1.000 186.71288 ? 62  LYS w HZ2  1 
ATOM 114280 H HZ3  . LYS Z  2 62  ? 330.09687 287.44380 270.03309 1.000 186.78796 ? 62  LYS w HZ3  1 
ATOM 114281 N N    . ASN Z  2 63  ? 333.60417 289.35516 266.57141 1.000 189.75575 ? 63  ASN w N    1 
ATOM 114282 C CA   . ASN Z  2 63  ? 334.67454 288.45726 266.15191 1.000 189.68191 ? 63  ASN w CA   1 
ATOM 114283 C C    . ASN Z  2 63  ? 335.46016 289.03406 264.98299 1.000 189.46190 ? 63  ASN w C    1 
ATOM 114284 O O    . ASN Z  2 63  ? 336.66691 288.79445 264.86692 1.000 190.84645 ? 63  ASN w O    1 
ATOM 114285 C CB   . ASN Z  2 63  ? 334.11172 287.08589 265.78037 1.000 189.62567 ? 63  ASN w CB   1 
ATOM 114286 C CG   . ASN Z  2 63  ? 333.46424 286.38199 266.95298 1.000 189.81971 ? 63  ASN w CG   1 
ATOM 114287 O OD1  . ASN Z  2 63  ? 333.80847 286.62757 268.10871 1.000 189.79416 ? 63  ASN w OD1  1 
ATOM 114288 N ND2  . ASN Z  2 63  ? 332.52475 285.49171 266.65967 1.000 189.62725 ? 63  ASN w ND2  1 
ATOM 114289 H H    . ASN Z  2 63  ? 332.81017 289.04073 266.46963 1.000 189.31830 ? 63  ASN w H    1 
ATOM 114290 H HA   . ASN Z  2 63  ? 335.28925 288.33789 266.89264 1.000 189.75766 ? 63  ASN w HA   1 
ATOM 114291 H HB2  . ASN Z  2 63  ? 333.44006 287.19949 265.08955 1.000 189.46492 ? 63  ASN w HB2  1 
ATOM 114292 H HB3  . ASN Z  2 63  ? 334.83278 286.52671 265.45270 1.000 189.68115 ? 63  ASN w HB3  1 
ATOM 114293 H HD21 . ASN Z  2 63  ? 332.31358 285.34603 265.83863 1.000 189.55446 ? 63  ASN w HD21 1 
ATOM 114294 H HD22 . ASN Z  2 63  ? 332.12601 285.06183 267.28906 1.000 189.63438 ? 63  ASN w HD22 1 
ATOM 114295 N N    . LEU Z  2 64  ? 334.78719 289.76166 264.08575 1.000 181.60938 ? 64  LEU w N    1 
ATOM 114296 C CA   . LEU Z  2 64  ? 335.42377 290.28743 262.88438 1.000 181.32282 ? 64  LEU w CA   1 
ATOM 114297 C C    . LEU Z  2 64  ? 335.88886 291.73178 263.01088 1.000 180.84796 ? 64  LEU w C    1 
ATOM 114298 O O    . LEU Z  2 64  ? 336.77538 292.13908 262.25274 1.000 181.35281 ? 64  LEU w O    1 
ATOM 114299 C CB   . LEU Z  2 64  ? 334.46547 290.18497 261.69419 1.000 181.00857 ? 64  LEU w CB   1 
ATOM 114300 C CG   . LEU Z  2 64  ? 334.09972 288.76981 261.23528 1.000 181.47860 ? 64  LEU w CG   1 
ATOM 114301 C CD1  . LEU Z  2 64  ? 333.03681 288.82693 260.15228 1.000 181.13370 ? 64  LEU w CD1  1 
ATOM 114302 C CD2  . LEU Z  2 64  ? 335.32559 288.00679 260.74761 1.000 182.38504 ? 64  LEU w CD2  1 
ATOM 114303 H H    . LEU Z  2 64  ? 333.95487 289.96493 264.15535 1.000 181.65782 ? 64  LEU w H    1 
ATOM 114304 H HA   . LEU Z  2 64  ? 336.20840 289.76007 262.67730 1.000 182.07317 ? 64  LEU w HA   1 
ATOM 114305 H HB2  . LEU Z  2 64  ? 333.63907 290.63509 261.93085 1.000 181.36021 ? 64  LEU w HB2  1 
ATOM 114306 H HB3  . LEU Z  2 64  ? 334.86997 290.63910 260.93786 1.000 181.63537 ? 64  LEU w HB3  1 
ATOM 114307 H HG   . LEU Z  2 64  ? 333.72926 288.28575 261.98867 1.000 181.58202 ? 64  LEU w HG   1 
ATOM 114308 H HD11 . LEU Z  2 64  ? 332.77889 287.92394 259.91554 1.000 181.46653 ? 64  LEU w HD11 1 
ATOM 114309 H HD12 . LEU Z  2 64  ? 332.26995 289.31324 260.49078 1.000 181.17313 ? 64  LEU w HD12 1 
ATOM 114310 H HD13 . LEU Z  2 64  ? 333.40168 289.28336 259.37694 1.000 181.37579 ? 64  LEU w HD13 1 
ATOM 114311 H HD21 . LEU Z  2 64  ? 335.04575 287.30724 260.13857 1.000 181.72113 ? 64  LEU w HD21 1 
ATOM 114312 H HD22 . LEU Z  2 64  ? 335.92189 288.62398 260.29351 1.000 181.87204 ? 64  LEU w HD22 1 
ATOM 114313 H HD23 . LEU Z  2 64  ? 335.77784 287.62034 261.51444 1.000 181.80192 ? 64  LEU w HD23 1 
ATOM 114314 N N    . PHE Z  2 65  ? 335.32452 292.51307 263.93164 1.000 172.52430 ? 65  PHE w N    1 
ATOM 114315 C CA   . PHE Z  2 65  ? 335.58389 293.94896 264.01656 1.000 172.31465 ? 65  PHE w CA   1 
ATOM 114316 C C    . PHE Z  2 65  ? 335.79031 294.38591 265.45844 1.000 173.18506 ? 65  PHE w C    1 
ATOM 114317 O O    . PHE Z  2 65  ? 335.28557 295.42512 265.89370 1.000 172.87939 ? 65  PHE w O    1 
ATOM 114318 C CB   . PHE Z  2 65  ? 334.45140 294.73132 263.35742 1.000 171.54338 ? 65  PHE w CB   1 
ATOM 114319 C CG   . PHE Z  2 65  ? 334.29747 294.43104 261.89685 1.000 171.79210 ? 65  PHE w CG   1 
ATOM 114320 C CD1  . PHE Z  2 65  ? 335.24987 294.85831 260.99364 1.000 172.38313 ? 65  PHE w CD1  1 
ATOM 114321 C CD2  . PHE Z  2 65  ? 333.22791 293.68997 261.43089 1.000 171.18118 ? 65  PHE w CD2  1 
ATOM 114322 C CE1  . PHE Z  2 65  ? 335.13319 294.57239 259.64885 1.000 172.68360 ? 65  PHE w CE1  1 
ATOM 114323 C CE2  . PHE Z  2 65  ? 333.10581 293.40084 260.08458 1.000 170.69285 ? 65  PHE w CE2  1 
ATOM 114324 C CZ   . PHE Z  2 65  ? 334.05731 293.84620 259.19371 1.000 171.52839 ? 65  PHE w CZ   1 
ATOM 114325 H H    . PHE Z  2 65  ? 334.77739 292.22926 264.53014 1.000 172.86295 ? 65  PHE w H    1 
ATOM 114326 H HA   . PHE Z  2 65  ? 336.40046 294.16643 263.54209 1.000 173.24192 ? 65  PHE w HA   1 
ATOM 114327 H HB2  . PHE Z  2 65  ? 333.61669 294.51038 263.79855 1.000 172.19056 ? 65  PHE w HB2  1 
ATOM 114328 H HB3  . PHE Z  2 65  ? 334.63168 295.67998 263.44657 1.000 172.22927 ? 65  PHE w HB3  1 
ATOM 114329 H HD1  . PHE Z  2 65  ? 335.97830 295.35181 261.29499 1.000 172.86758 ? 65  PHE w HD1  1 
ATOM 114330 H HD2  . PHE Z  2 65  ? 332.58216 293.38892 262.02818 1.000 172.11007 ? 65  PHE w HD2  1 
ATOM 114331 H HE1  . PHE Z  2 65  ? 335.77761 294.87544 259.05106 1.000 173.09510 ? 65  PHE w HE1  1 
ATOM 114332 H HE2  . PHE Z  2 65  ? 332.37779 292.90976 259.77973 1.000 171.94015 ? 65  PHE w HE2  1 
ATOM 114333 H HZ   . PHE Z  2 65  ? 333.97494 293.65353 258.28803 1.000 172.39468 ? 65  PHE w HZ   1 
ATOM 114334 N N    . GLY Z  2 66  ? 336.54301 293.59693 266.22020 1.000 190.63385 ? 66  GLY w N    1 
ATOM 114335 C CA   . GLY Z  2 66  ? 336.95341 293.99237 267.55299 1.000 191.12090 ? 66  GLY w CA   1 
ATOM 114336 C C    . GLY Z  2 66  ? 335.82105 294.07765 268.55468 1.000 189.96092 ? 66  GLY w C    1 
ATOM 114337 O O    . GLY Z  2 66  ? 334.64456 294.08015 268.18198 1.000 189.37154 ? 66  GLY w O    1 
ATOM 114338 H H    . GLY Z  2 66  ? 336.82848 292.82196 265.98087 1.000 190.52550 ? 66  GLY w H    1 
ATOM 114339 H HA2  . GLY Z  2 66  ? 337.60380 293.35374 267.88582 1.000 190.71794 ? 66  GLY w HA2  1 
ATOM 114340 H HA3  . GLY Z  2 66  ? 337.38182 294.86160 267.50732 1.000 190.59123 ? 66  GLY w HA3  1 
ATOM 114341 N N    . ASP Z  2 67  ? 336.17819 294.16109 269.83575 1.000 184.11018 ? 67  ASP w N    1 
ATOM 114342 C CA   . ASP Z  2 67  ? 335.22433 294.25077 270.93186 1.000 183.84574 ? 67  ASP w CA   1 
ATOM 114343 C C    . ASP Z  2 67  ? 335.28733 295.62904 271.59190 1.000 183.47191 ? 67  ASP w C    1 
ATOM 114344 O O    . ASP Z  2 67  ? 334.52034 295.90849 272.51651 1.000 183.51036 ? 67  ASP w O    1 
ATOM 114345 C CB   . ASP Z  2 67  ? 335.54138 293.13526 271.94703 1.000 184.24137 ? 67  ASP w CB   1 
ATOM 114346 C CG   . ASP Z  2 67  ? 334.48123 292.96292 273.04061 1.000 184.34156 ? 67  ASP w CG   1 
ATOM 114347 O OD1  . ASP Z  2 67  ? 333.47829 293.69932 273.09348 1.000 184.13139 ? 67  ASP w OD1  1 
ATOM 114348 O OD2  . ASP Z  2 67  ? 334.67070 292.05573 273.87757 1.000 184.76668 ? 67  ASP w OD2  1 
ATOM 114349 H H    . ASP Z  2 67  ? 336.99639 294.17173 270.09990 1.000 184.28600 ? 67  ASP w H    1 
ATOM 114350 H HA   . ASP Z  2 67  ? 334.32110 294.10850 270.61067 1.000 184.30371 ? 67  ASP w HA   1 
ATOM 114351 H HB2  . ASP Z  2 67  ? 335.62577 292.29360 271.47267 1.000 184.24166 ? 67  ASP w HB2  1 
ATOM 114352 H HB3  . ASP Z  2 67  ? 336.38022 293.34838 272.38542 1.000 184.24340 ? 67  ASP w HB3  1 
ATOM 114353 N N    . ASP Z  2 68  ? 336.15639 296.51826 271.11417 1.000 177.30522 ? 68  ASP w N    1 
ATOM 114354 C CA   . ASP Z  2 68  ? 336.44191 297.75407 271.82599 1.000 177.52970 ? 68  ASP w CA   1 
ATOM 114355 C C    . ASP Z  2 68  ? 335.40941 298.82586 271.49914 1.000 176.88513 ? 68  ASP w C    1 
ATOM 114356 O O    . ASP Z  2 68  ? 335.00023 298.98993 270.34617 1.000 176.80306 ? 68  ASP w O    1 
ATOM 114357 C CB   . ASP Z  2 68  ? 337.84432 298.24505 271.47460 1.000 178.04020 ? 68  ASP w CB   1 
ATOM 114358 C CG   . ASP Z  2 68  ? 338.25982 299.44633 272.28566 1.000 177.67196 ? 68  ASP w CG   1 
ATOM 114359 O OD1  . ASP Z  2 68  ? 338.56876 299.28321 273.48414 1.000 177.72293 ? 68  ASP w OD1  1 
ATOM 114360 O OD2  . ASP Z  2 68  ? 338.28544 300.55404 271.71889 1.000 177.17237 ? 68  ASP w OD2  1 
ATOM 114361 H H    . ASP Z  2 68  ? 336.58948 296.44994 270.37554 1.000 177.71054 ? 68  ASP w H    1 
ATOM 114362 H HA   . ASP Z  2 68  ? 336.41085 297.58715 272.78035 1.000 177.68928 ? 68  ASP w HA   1 
ATOM 114363 H HB2  . ASP Z  2 68  ? 338.48267 297.53261 271.63269 1.000 177.65754 ? 68  ASP w HB2  1 
ATOM 114364 H HB3  . ASP Z  2 68  ? 337.85824 298.50388 270.54415 1.000 177.62310 ? 68  ASP w HB3  1 
ATOM 114365 N N    . MET Z  2 69  ? 334.99354 299.55968 272.53389 1.000 166.99807 ? 69  MET w N    1 
ATOM 114366 C CA   . MET Z  2 69  ? 333.94564 300.56238 272.37133 1.000 166.81476 ? 69  MET w CA   1 
ATOM 114367 C C    . MET Z  2 69  ? 334.43098 301.75367 271.55314 1.000 166.79874 ? 69  MET w C    1 
ATOM 114368 O O    . MET Z  2 69  ? 333.66935 302.31212 270.75527 1.000 166.16737 ? 69  MET w O    1 
ATOM 114369 C CB   . MET Z  2 69  ? 333.45126 301.01545 273.74650 1.000 167.38874 ? 69  MET w CB   1 
ATOM 114370 C CG   . MET Z  2 69  ? 332.26610 301.97934 273.72942 1.000 166.38480 ? 69  MET w CG   1 
ATOM 114371 S SD   . MET Z  2 69  ? 330.76513 301.26495 273.02793 1.000 165.30139 ? 69  MET w SD   1 
ATOM 114372 C CE   . MET Z  2 69  ? 330.27943 300.13621 274.33107 1.000 164.78634 ? 69  MET w CE   1 
ATOM 114373 H H    . MET Z  2 69  ? 335.30054 299.49429 273.33393 1.000 166.54629 ? 69  MET w H    1 
ATOM 114374 H HA   . MET Z  2 69  ? 333.20012 300.15275 271.90642 1.000 166.23743 ? 69  MET w HA   1 
ATOM 114375 H HB2  . MET Z  2 69  ? 333.18157 300.23015 274.24772 1.000 166.30912 ? 69  MET w HB2  1 
ATOM 114376 H HB3  . MET Z  2 69  ? 334.18230 301.45808 274.20528 1.000 166.35263 ? 69  MET w HB3  1 
ATOM 114377 H HG2  . MET Z  2 69  ? 332.06848 302.23382 274.64386 1.000 166.17290 ? 69  MET w HG2  1 
ATOM 114378 H HG3  . MET Z  2 69  ? 332.48989 302.77073 273.21654 1.000 166.18935 ? 69  MET w HG3  1 
ATOM 114379 H HE1  . MET Z  2 69  ? 329.31907 300.00610 274.29179 1.000 165.93300 ? 69  MET w HE1  1 
ATOM 114380 H HE2  . MET Z  2 69  ? 330.73338 299.28911 274.20022 1.000 165.88731 ? 69  MET w HE2  1 
ATOM 114381 H HE3  . MET Z  2 69  ? 330.52523 300.51737 275.18850 1.000 166.06628 ? 69  MET w HE3  1 
ATOM 114382 N N    . ASN Z  2 70  ? 335.68654 302.17107 271.74616 1.000 173.60646 ? 70  ASN w N    1 
ATOM 114383 C CA   . ASN Z  2 70  ? 336.18948 303.33783 271.02526 1.000 173.83015 ? 70  ASN w CA   1 
ATOM 114384 C C    . ASN Z  2 70  ? 336.23025 303.08032 269.52309 1.000 173.88707 ? 70  ASN w C    1 
ATOM 114385 O O    . ASN Z  2 70  ? 336.15765 304.02642 268.73006 1.000 173.29091 ? 70  ASN w O    1 
ATOM 114386 C CB   . ASN Z  2 70  ? 337.57913 303.72229 271.54611 1.000 173.55117 ? 70  ASN w CB   1 
ATOM 114387 C CG   . ASN Z  2 70  ? 338.20580 304.87774 270.77806 1.000 173.25432 ? 70  ASN w CG   1 
ATOM 114388 O OD1  . ASN Z  2 70  ? 337.51103 305.70258 270.18573 1.000 172.62529 ? 70  ASN w OD1  1 
ATOM 114389 N ND2  . ASN Z  2 70  ? 339.53235 304.93463 270.78259 1.000 173.03146 ? 70  ASN w ND2  1 
ATOM 114390 H H    . ASN Z  2 70  ? 336.25427 301.80198 272.27576 1.000 173.21341 ? 70  ASN w H    1 
ATOM 114391 H HA   . ASN Z  2 70  ? 335.59347 304.08655 271.18232 1.000 173.20386 ? 70  ASN w HA   1 
ATOM 114392 H HB2  . ASN Z  2 70  ? 337.50774 303.98337 272.47734 1.000 173.23468 ? 70  ASN w HB2  1 
ATOM 114393 H HB3  . ASN Z  2 70  ? 338.17512 302.96761 271.45815 1.000 173.29465 ? 70  ASN w HB3  1 
ATOM 114394 H HD21 . ASN Z  2 70  ? 339.98714 304.34023 271.20593 1.000 173.23903 ? 70  ASN w HD21 1 
ATOM 114395 H HD22 . ASN Z  2 70  ? 339.93647 305.56726 270.36266 1.000 173.14294 ? 70  ASN w HD22 1 
ATOM 114396 N N    . TYR Z  2 71  ? 336.33471 301.81596 269.11104 1.000 183.89801 ? 71  TYR w N    1 
ATOM 114397 C CA   . TYR Z  2 71  ? 336.27712 301.49251 267.69220 1.000 183.63543 ? 71  TYR w CA   1 
ATOM 114398 C C    . TYR Z  2 71  ? 334.92588 301.92281 267.14282 1.000 182.56474 ? 71  TYR w C    1 
ATOM 114399 O O    . TYR Z  2 71  ? 333.88099 301.49898 267.64736 1.000 181.95146 ? 71  TYR w O    1 
ATOM 114400 C CB   . TYR Z  2 71  ? 336.47038 299.99173 267.45781 1.000 183.81735 ? 71  TYR w CB   1 
ATOM 114401 C CG   . TYR Z  2 71  ? 337.81901 299.40636 267.83933 1.000 184.83694 ? 71  TYR w CG   1 
ATOM 114402 C CD1  . TYR Z  2 71  ? 338.88815 300.21036 268.22020 1.000 185.12403 ? 71  TYR w CD1  1 
ATOM 114403 C CD2  . TYR Z  2 71  ? 338.02590 298.03276 267.78415 1.000 184.80074 ? 71  TYR w CD2  1 
ATOM 114404 C CE1  . TYR Z  2 71  ? 340.10428 299.66000 268.56771 1.000 185.41792 ? 71  TYR w CE1  1 
ATOM 114405 C CE2  . TYR Z  2 71  ? 339.24268 297.47652 268.12399 1.000 185.34988 ? 71  TYR w CE2  1 
ATOM 114406 C CZ   . TYR Z  2 71  ? 340.27872 298.29408 268.51401 1.000 185.90195 ? 71  TYR w CZ   1 
ATOM 114407 O OH   . TYR Z  2 71  ? 341.49510 297.74368 268.84706 1.000 187.69954 ? 71  TYR w OH   1 
ATOM 114408 H H    . TYR Z  2 71  ? 336.43969 301.13514 269.62578 1.000 184.11648 ? 71  TYR w H    1 
ATOM 114409 H HA   . TYR Z  2 71  ? 336.96295 301.98299 267.21231 1.000 184.42501 ? 71  TYR w HA   1 
ATOM 114410 H HB2  . TYR Z  2 71  ? 335.79601 299.51553 267.96682 1.000 184.40715 ? 71  TYR w HB2  1 
ATOM 114411 H HB3  . TYR Z  2 71  ? 336.34141 299.81589 266.51291 1.000 184.65566 ? 71  TYR w HB3  1 
ATOM 114412 H HD1  . TYR Z  2 71  ? 338.78151 301.13226 268.26794 1.000 184.65929 ? 71  TYR w HD1  1 
ATOM 114413 H HD2  . TYR Z  2 71  ? 337.32664 297.47645 267.52631 1.000 184.64582 ? 71  TYR w HD2  1 
ATOM 114414 H HE1  . TYR Z  2 71  ? 340.80796 300.20983 268.82691 1.000 184.96606 ? 71  TYR w HE1  1 
ATOM 114415 H HE2  . TYR Z  2 71  ? 339.36244 296.55502 268.08758 1.000 184.87355 ? 71  TYR w HE2  1 
ATOM 114416 H HH   . TYR Z  2 71  ? 342.06737 298.35024 268.94764 1.000 185.02953 ? 71  TYR w HH   1 
ATOM 114417 N N    . SER Z  2 72  ? 334.94495 302.77776 266.11850 1.000 154.97892 ? 72  SER w N    1 
ATOM 114418 C CA   . SER Z  2 72  ? 333.69629 303.18589 265.48553 1.000 153.31534 ? 72  SER w CA   1 
ATOM 114419 C C    . SER Z  2 72  ? 332.94865 301.98889 264.92006 1.000 152.40907 ? 72  SER w C    1 
ATOM 114420 O O    . SER Z  2 72  ? 331.71131 301.95971 264.94483 1.000 151.26394 ? 72  SER w O    1 
ATOM 114421 C CB   . SER Z  2 72  ? 333.97572 304.20020 264.37892 1.000 152.26821 ? 72  SER w CB   1 
ATOM 114422 O OG   . SER Z  2 72  ? 334.67941 305.32353 264.87931 1.000 152.65162 ? 72  SER w OG   1 
ATOM 114423 H H    . SER Z  2 72  ? 335.65342 303.12729 265.77901 1.000 154.08836 ? 72  SER w H    1 
ATOM 114424 H HA   . SER Z  2 72  ? 333.12847 303.60941 266.14765 1.000 153.70929 ? 72  SER w HA   1 
ATOM 114425 H HB2  . SER Z  2 72  ? 334.51065 303.77327 263.69232 1.000 153.26166 ? 72  SER w HB2  1 
ATOM 114426 H HB3  . SER Z  2 72  ? 333.13068 304.48888 264.00480 1.000 153.18099 ? 72  SER w HB3  1 
ATOM 114427 H HG   . SER Z  2 72  ? 335.43053 305.08567 265.17071 1.000 153.37282 ? 72  SER w HG   1 
ATOM 114428 N N    . ALA Z  2 73  ? 333.68503 300.98899 264.43040 1.000 158.45156 ? 73  ALA w N    1 
ATOM 114429 C CA   . ALA Z  2 73  ? 333.06698 299.80691 263.84342 1.000 159.20280 ? 73  ALA w CA   1 
ATOM 114430 C C    . ALA Z  2 73  ? 332.17480 299.09513 264.84936 1.000 158.45249 ? 73  ALA w C    1 
ATOM 114431 O O    . ALA Z  2 73  ? 330.97567 298.91919 264.61629 1.000 158.60763 ? 73  ALA w O    1 
ATOM 114432 C CB   . ALA Z  2 73  ? 334.15073 298.86189 263.32426 1.000 159.44245 ? 73  ALA w CB   1 
ATOM 114433 H H    . ALA Z  2 73  ? 334.54445 300.97375 264.42636 1.000 159.42131 ? 73  ALA w H    1 
ATOM 114434 H HA   . ALA Z  2 73  ? 332.51117 300.08093 263.10021 1.000 159.12614 ? 73  ALA w HA   1 
ATOM 114435 H HB1  . ALA Z  2 73  ? 333.72966 298.09193 262.91121 1.000 159.41588 ? 73  ALA w HB1  1 
ATOM 114436 H HB2  . ALA Z  2 73  ? 334.68508 299.33867 262.67212 1.000 159.43891 ? 73  ALA w HB2  1 
ATOM 114437 H HB3  . ALA Z  2 73  ? 334.70759 298.57947 264.06614 1.000 159.82455 ? 73  ALA w HB3  1 
ATOM 114438 N N    . PHE Z  2 74  ? 332.74466 298.68727 265.98470 1.000 159.86565 ? 74  PHE w N    1 
ATOM 114439 C CA   . PHE Z  2 74  ? 331.96421 297.95560 266.97683 1.000 159.71096 ? 74  PHE w CA   1 
ATOM 114440 C C    . PHE Z  2 74  ? 330.83724 298.80467 267.54778 1.000 158.84552 ? 74  PHE w C    1 
ATOM 114441 O O    . PHE Z  2 74  ? 329.70343 298.33127 267.67452 1.000 158.35740 ? 74  PHE w O    1 
ATOM 114442 C CB   . PHE Z  2 74  ? 332.87646 297.46308 268.10219 1.000 160.36610 ? 74  PHE w CB   1 
ATOM 114443 C CG   . PHE Z  2 74  ? 332.22342 296.47245 269.02935 1.000 160.60446 ? 74  PHE w CG   1 
ATOM 114444 C CD1  . PHE Z  2 74  ? 331.57554 295.35069 268.54200 1.000 160.89610 ? 74  PHE w CD1  1 
ATOM 114445 C CD2  . PHE Z  2 74  ? 332.25205 296.67664 270.39826 1.000 161.63662 ? 74  PHE w CD2  1 
ATOM 114446 C CE1  . PHE Z  2 74  ? 330.97135 294.45964 269.39638 1.000 160.84232 ? 74  PHE w CE1  1 
ATOM 114447 C CE2  . PHE Z  2 74  ? 331.65180 295.78081 271.25904 1.000 161.28072 ? 74  PHE w CE2  1 
ATOM 114448 C CZ   . PHE Z  2 74  ? 331.01222 294.66967 270.75636 1.000 160.50965 ? 74  PHE w CZ   1 
ATOM 114449 H H    . PHE Z  2 74  ? 333.56573 298.82283 266.20073 1.000 160.99969 ? 74  PHE w H    1 
ATOM 114450 H HA   . PHE Z  2 74  ? 331.56498 297.20167 266.51961 1.000 160.85752 ? 74  PHE w HA   1 
ATOM 114451 H HB2  . PHE Z  2 74  ? 333.65258 297.03429 267.70884 1.000 161.41435 ? 74  PHE w HB2  1 
ATOM 114452 H HB3  . PHE Z  2 74  ? 333.15655 298.22558 268.63226 1.000 161.45271 ? 74  PHE w HB3  1 
ATOM 114453 H HD1  . PHE Z  2 74  ? 331.54376 295.20261 267.62450 1.000 161.19093 ? 74  PHE w HD1  1 
ATOM 114454 H HD2  . PHE Z  2 74  ? 332.68286 297.42577 270.74179 1.000 161.49355 ? 74  PHE w HD2  1 
ATOM 114455 H HE1  . PHE Z  2 74  ? 330.54279 293.70893 269.05459 1.000 161.26389 ? 74  PHE w HE1  1 
ATOM 114456 H HE2  . PHE Z  2 74  ? 331.67892 295.92687 272.17675 1.000 161.25850 ? 74  PHE w HE2  1 
ATOM 114457 H HZ   . PHE Z  2 74  ? 330.60612 294.06383 271.33278 1.000 161.01736 ? 74  PHE w HZ   1 
ATOM 114458 N N    . LYS Z  2 75  ? 331.13014 300.06177 267.88080 1.000 140.46769 ? 75  LYS w N    1 
ATOM 114459 C CA   . LYS Z  2 75  ? 330.14412 300.93521 268.51023 1.000 139.85505 ? 75  LYS w CA   1 
ATOM 114460 C C    . LYS Z  2 75  ? 328.93222 301.12791 267.60296 1.000 137.52713 ? 75  LYS w C    1 
ATOM 114461 O O    . LYS Z  2 75  ? 327.78241 300.87908 267.99789 1.000 135.59133 ? 75  LYS w O    1 
ATOM 114462 C CB   . LYS Z  2 75  ? 330.82221 302.27151 268.81914 1.000 140.03062 ? 75  LYS w CB   1 
ATOM 114463 C CG   . LYS Z  2 75  ? 330.01435 303.32998 269.54155 1.000 138.56638 ? 75  LYS w CG   1 
ATOM 114464 C CD   . LYS Z  2 75  ? 330.94559 304.51371 269.82280 1.000 138.69845 ? 75  LYS w CD   1 
ATOM 114465 C CE   . LYS Z  2 75  ? 330.24781 305.71889 270.42330 1.000 137.58362 ? 75  LYS w CE   1 
ATOM 114466 N NZ   . LYS Z  2 75  ? 329.73636 305.43346 271.78456 1.000 137.55784 ? 75  LYS w NZ   1 
ATOM 114467 H H    . LYS Z  2 75  ? 331.89526 300.43224 267.75194 1.000 140.49876 ? 75  LYS w H    1 
ATOM 114468 H HA   . LYS Z  2 75  ? 329.84521 300.53975 269.34372 1.000 139.26354 ? 75  LYS w HA   1 
ATOM 114469 H HB2  . LYS Z  2 75  ? 331.59888 302.08845 269.36779 1.000 140.04797 ? 75  LYS w HB2  1 
ATOM 114470 H HB3  . LYS Z  2 75  ? 331.11174 302.66062 267.97969 1.000 139.50363 ? 75  LYS w HB3  1 
ATOM 114471 H HG2  . LYS Z  2 75  ? 329.28332 303.63021 268.97923 1.000 138.68480 ? 75  LYS w HG2  1 
ATOM 114472 H HG3  . LYS Z  2 75  ? 329.68444 302.97769 270.38234 1.000 138.76708 ? 75  LYS w HG3  1 
ATOM 114473 H HD2  . LYS Z  2 75  ? 331.63120 304.22839 270.44667 1.000 139.31502 ? 75  LYS w HD2  1 
ATOM 114474 H HD3  . LYS Z  2 75  ? 331.35495 304.79429 268.98999 1.000 138.85194 ? 75  LYS w HD3  1 
ATOM 114475 H HE2  . LYS Z  2 75  ? 330.87558 306.45598 270.48403 1.000 138.41904 ? 75  LYS w HE2  1 
ATOM 114476 H HE3  . LYS Z  2 75  ? 329.49510 305.96501 269.86334 1.000 138.45305 ? 75  LYS w HE3  1 
ATOM 114477 H HZ1  . LYS Z  2 75  ? 329.07851 305.99701 271.98728 1.000 138.48170 ? 75  LYS w HZ1  1 
ATOM 114478 H HZ2  . LYS Z  2 75  ? 329.42572 304.60020 271.82586 1.000 138.70729 ? 75  LYS w HZ2  1 
ATOM 114479 H HZ3  . LYS Z  2 75  ? 330.39116 305.52432 272.38023 1.000 138.64744 ? 75  LYS w HZ3  1 
ATOM 114480 N N    . LEU Z  2 76  ? 329.18046 301.51962 266.35547 1.000 128.83801 ? 76  LEU w N    1 
ATOM 114481 C CA   . LEU Z  2 76  ? 328.09163 301.80787 265.43541 1.000 127.45986 ? 76  LEU w CA   1 
ATOM 114482 C C    . LEU Z  2 76  ? 327.42178 300.54278 264.91070 1.000 129.51785 ? 76  LEU w C    1 
ATOM 114483 O O    . LEU Z  2 76  ? 326.21758 300.56307 264.63824 1.000 128.83313 ? 76  LEU w O    1 
ATOM 114484 C CB   . LEU Z  2 76  ? 328.61785 302.67713 264.29360 1.000 126.88773 ? 76  LEU w CB   1 
ATOM 114485 C CG   . LEU Z  2 76  ? 329.21188 304.01933 264.74670 1.000 127.92046 ? 76  LEU w CG   1 
ATOM 114486 C CD1  . LEU Z  2 76  ? 330.04135 304.65100 263.65524 1.000 127.93235 ? 76  LEU w CD1  1 
ATOM 114487 C CD2  . LEU Z  2 76  ? 328.10288 304.96647 265.18969 1.000 127.16882 ? 76  LEU w CD2  1 
ATOM 114488 H H    . LEU Z  2 76  ? 329.96587 301.62490 266.02182 1.000 129.87688 ? 76  LEU w H    1 
ATOM 114489 H HA   . LEU Z  2 76  ? 327.41620 302.31826 265.90664 1.000 128.49469 ? 76  LEU w HA   1 
ATOM 114490 H HB2  . LEU Z  2 76  ? 329.33501 302.18963 263.86283 1.000 128.87342 ? 76  LEU w HB2  1 
ATOM 114491 H HB3  . LEU Z  2 76  ? 327.90540 302.84478 263.65744 1.000 128.29843 ? 76  LEU w HB3  1 
ATOM 114492 H HG   . LEU Z  2 76  ? 329.79870 303.88194 265.50481 1.000 128.95725 ? 76  LEU w HG   1 
ATOM 114493 H HD11 . LEU Z  2 76  ? 330.30817 305.54143 263.93053 1.000 128.89040 ? 76  LEU w HD11 1 
ATOM 114494 H HD12 . LEU Z  2 76  ? 330.82958 304.10512 263.51264 1.000 129.08731 ? 76  LEU w HD12 1 
ATOM 114495 H HD13 . LEU Z  2 76  ? 329.51256 304.69560 262.84432 1.000 128.47473 ? 76  LEU w HD13 1 
ATOM 114496 H HD21 . LEU Z  2 76  ? 328.20315 305.14275 266.13763 1.000 128.44889 ? 76  LEU w HD21 1 
ATOM 114497 H HD22 . LEU Z  2 76  ? 328.16663 305.79542 264.69086 1.000 128.51753 ? 76  LEU w HD22 1 
ATOM 114498 H HD23 . LEU Z  2 76  ? 327.24437 304.55362 265.02061 1.000 128.41123 ? 76  LEU w HD23 1 
ATOM 114499 N N    . GLY Z  2 77  ? 328.15484 299.43528 264.76674 1.000 140.42028 ? 77  GLY w N    1 
ATOM 114500 C CA   . GLY Z  2 77  ? 327.50515 298.18029 264.43177 1.000 139.81532 ? 77  GLY w CA   1 
ATOM 114501 C C    . GLY Z  2 77  ? 326.58053 297.70929 265.53415 1.000 139.11519 ? 77  GLY w C    1 
ATOM 114502 O O    . GLY Z  2 77  ? 325.49693 297.18214 265.26874 1.000 138.07845 ? 77  GLY w O    1 
ATOM 114503 H H    . GLY Z  2 77  ? 329.00863 299.38913 264.85552 1.000 139.91620 ? 77  GLY w H    1 
ATOM 114504 H HA2  . GLY Z  2 77  ? 326.98785 298.28896 263.61863 1.000 139.36527 ? 77  GLY w HA2  1 
ATOM 114505 H HA3  . GLY Z  2 77  ? 328.17617 297.49629 264.28332 1.000 139.82510 ? 77  GLY w HA3  1 
ATOM 114506 N N    . LYS Z  2 78  ? 326.99917 297.89040 266.78856 1.000 140.74215 ? 78  LYS w N    1 
ATOM 114507 C CA   . LYS Z  2 78  ? 326.12405 297.59494 267.91182 1.000 141.04661 ? 78  LYS w CA   1 
ATOM 114508 C C    . LYS Z  2 78  ? 324.87654 298.46290 267.86190 1.000 140.30835 ? 78  LYS w C    1 
ATOM 114509 O O    . LYS Z  2 78  ? 323.76523 297.96750 268.07275 1.000 139.29544 ? 78  LYS w O    1 
ATOM 114510 C CB   . LYS Z  2 78  ? 326.88844 297.79713 269.22094 1.000 141.33504 ? 78  LYS w CB   1 
ATOM 114511 C CG   . LYS Z  2 78  ? 326.12287 297.40303 270.47796 1.000 141.55926 ? 78  LYS w CG   1 
ATOM 114512 C CD   . LYS Z  2 78  ? 327.00124 297.57306 271.71034 1.000 141.03525 ? 78  LYS w CD   1 
ATOM 114513 C CE   . LYS Z  2 78  ? 326.27397 297.18377 272.98627 1.000 140.51375 ? 78  LYS w CE   1 
ATOM 114514 N NZ   . LYS Z  2 78  ? 327.14533 297.34887 274.18239 1.000 141.28945 ? 78  LYS w NZ   1 
ATOM 114515 H H    . LYS Z  2 78  ? 327.77990 298.17379 267.00989 1.000 141.29759 ? 78  LYS w H    1 
ATOM 114516 H HA   . LYS Z  2 78  ? 325.84326 296.66742 267.86369 1.000 141.27039 ? 78  LYS w HA   1 
ATOM 114517 H HB2  . LYS Z  2 78  ? 327.69140 297.25450 269.18741 1.000 141.45377 ? 78  LYS w HB2  1 
ATOM 114518 H HB3  . LYS Z  2 78  ? 327.13213 298.73437 269.29824 1.000 141.05906 ? 78  LYS w HB3  1 
ATOM 114519 H HG2  . LYS Z  2 78  ? 325.34932 297.98052 270.57977 1.000 141.20514 ? 78  LYS w HG2  1 
ATOM 114520 H HG3  . LYS Z  2 78  ? 325.85033 296.47215 270.41822 1.000 141.26147 ? 78  LYS w HG3  1 
ATOM 114521 H HD2  . LYS Z  2 78  ? 327.80507 297.03804 271.62696 1.000 141.24998 ? 78  LYS w HD2  1 
ATOM 114522 H HD3  . LYS Z  2 78  ? 327.23263 298.51349 271.78466 1.000 141.20967 ? 78  LYS w HD3  1 
ATOM 114523 H HE2  . LYS Z  2 78  ? 325.49940 297.75691 273.10650 1.000 141.10791 ? 78  LYS w HE2  1 
ATOM 114524 H HE3  . LYS Z  2 78  ? 326.00209 296.25254 272.92759 1.000 141.04232 ? 78  LYS w HE3  1 
ATOM 114525 H HZ1  . LYS Z  2 78  ? 326.66505 297.23415 274.92099 1.000 141.30386 ? 78  LYS w HZ1  1 
ATOM 114526 H HZ2  . LYS Z  2 78  ? 327.80008 296.74792 274.16513 1.000 141.17868 ? 78  LYS w HZ2  1 
ATOM 114527 H HZ3  . LYS Z  2 78  ? 327.50476 298.16640 274.19597 1.000 141.18636 ? 78  LYS w HZ3  1 
ATOM 114528 N N    . LEU Z  2 79  ? 325.03437 299.75438 267.55328 1.000 126.29391 ? 79  LEU w N    1 
ATOM 114529 C CA   . LEU Z  2 79  ? 323.85792 300.60756 267.37936 1.000 124.40392 ? 79  LEU w CA   1 
ATOM 114530 C C    . LEU Z  2 79  ? 322.93833 300.07324 266.28841 1.000 124.70959 ? 79  LEU w C    1 
ATOM 114531 O O    . LEU Z  2 79  ? 321.71887 299.98233 266.47521 1.000 123.62699 ? 79  LEU w O    1 
ATOM 114532 C CB   . LEU Z  2 79  ? 324.26523 302.04002 267.04201 1.000 123.45146 ? 79  LEU w CB   1 
ATOM 114533 C CG   . LEU Z  2 79  ? 324.99793 302.86886 268.09185 1.000 125.22572 ? 79  LEU w CG   1 
ATOM 114534 C CD1  . LEU Z  2 79  ? 325.43407 304.20553 267.50769 1.000 124.77405 ? 79  LEU w CD1  1 
ATOM 114535 C CD2  . LEU Z  2 79  ? 324.09794 303.08277 269.29531 1.000 124.15456 ? 79  LEU w CD2  1 
ATOM 114536 H H    . LEU Z  2 79  ? 325.78907 300.14974 267.43679 1.000 125.53438 ? 79  LEU w H    1 
ATOM 114537 H HA   . LEU Z  2 79  ? 323.35343 300.61864 268.20695 1.000 124.75021 ? 79  LEU w HA   1 
ATOM 114538 H HB2  . LEU Z  2 79  ? 324.84503 301.98359 266.26733 1.000 124.77890 ? 79  LEU w HB2  1 
ATOM 114539 H HB3  . LEU Z  2 79  ? 323.46525 302.52798 266.79488 1.000 124.54733 ? 79  LEU w HB3  1 
ATOM 114540 H HG   . LEU Z  2 79  ? 325.78836 302.39062 268.38295 1.000 125.14612 ? 79  LEU w HG   1 
ATOM 114541 H HD11 . LEU Z  2 79  ? 326.23486 304.50665 267.96334 1.000 124.89832 ? 79  LEU w HD11 1 
ATOM 114542 H HD12 . LEU Z  2 79  ? 325.61010 304.10322 266.56182 1.000 124.78668 ? 79  LEU w HD12 1 
ATOM 114543 H HD13 . LEU Z  2 79  ? 324.71732 304.84708 267.63396 1.000 124.57984 ? 79  LEU w HD13 1 
ATOM 114544 H HD21 . LEU Z  2 79  ? 324.42865 303.83321 269.81047 1.000 124.50569 ? 79  LEU w HD21 1 
ATOM 114545 H HD22 . LEU Z  2 79  ? 323.19780 303.26902 268.98487 1.000 124.51087 ? 79  LEU w HD22 1 
ATOM 114546 H HD23 . LEU Z  2 79  ? 324.09907 302.27727 269.83559 1.000 124.74409 ? 79  LEU w HD23 1 
ATOM 114547 N N    . ALA Z  2 80  ? 323.50828 299.71492 265.13811 1.000 125.21859 ? 80  ALA w N    1 
ATOM 114548 C CA   . ALA Z  2 80  ? 322.68744 299.27984 264.01448 1.000 124.25500 ? 80  ALA w CA   1 
ATOM 114549 C C    . ALA Z  2 80  ? 321.94202 297.99276 264.33946 1.000 124.87129 ? 80  ALA w C    1 
ATOM 114550 O O    . ALA Z  2 80  ? 320.76982 297.83300 263.97716 1.000 125.14216 ? 80  ALA w O    1 
ATOM 114551 C CB   . ALA Z  2 80  ? 323.55529 299.09561 262.77026 1.000 124.50203 ? 80  ALA w CB   1 
ATOM 114552 H H    . ALA Z  2 80  ? 324.35420 299.71291 264.98597 1.000 125.28669 ? 80  ALA w H    1 
ATOM 114553 H HA   . ALA Z  2 80  ? 322.03580 299.96734 263.83229 1.000 124.67797 ? 80  ALA w HA   1 
ATOM 114554 H HB1  . ALA Z  2 80  ? 322.99894 298.78188 262.04066 1.000 124.75827 ? 80  ALA w HB1  1 
ATOM 114555 H HB2  . ALA Z  2 80  ? 323.95780 299.94808 262.53600 1.000 124.72879 ? 80  ALA w HB2  1 
ATOM 114556 H HB3  . ALA Z  2 80  ? 324.24746 298.44377 262.96371 1.000 124.96727 ? 80  ALA w HB3  1 
ATOM 114557 N N    . LEU Z  2 81  ? 322.60937 297.06446 265.02296 1.000 138.21443 ? 81  LEU w N    1 
ATOM 114558 C CA   . LEU Z  2 81  ? 322.00993 295.76428 265.29614 1.000 139.68145 ? 81  LEU w CA   1 
ATOM 114559 C C    . LEU Z  2 81  ? 321.01462 295.83347 266.45482 1.000 138.68002 ? 81  LEU w C    1 
ATOM 114560 O O    . LEU Z  2 81  ? 320.03733 295.07494 266.47574 1.000 138.92057 ? 81  LEU w O    1 
ATOM 114561 C CB   . LEU Z  2 81  ? 323.13349 294.74548 265.51533 1.000 140.98562 ? 81  LEU w CB   1 
ATOM 114562 C CG   . LEU Z  2 81  ? 323.95324 294.50125 264.22659 1.000 141.86770 ? 81  LEU w CG   1 
ATOM 114563 C CD1  . LEU Z  2 81  ? 325.19224 293.62023 264.39484 1.000 142.52989 ? 81  LEU w CD1  1 
ATOM 114564 C CD2  . LEU Z  2 81  ? 323.07961 293.86087 263.14446 1.000 141.16014 ? 81  LEU w CD2  1 
ATOM 114565 H H    . LEU Z  2 81  ? 323.40014 297.16142 265.34315 1.000 140.08768 ? 81  LEU w H    1 
ATOM 114566 H HA   . LEU Z  2 81  ? 321.47907 295.50578 264.53423 1.000 140.78808 ? 81  LEU w HA   1 
ATOM 114567 H HB2  . LEU Z  2 81  ? 323.72796 295.09121 266.20502 1.000 141.05710 ? 81  LEU w HB2  1 
ATOM 114568 H HB3  . LEU Z  2 81  ? 322.75210 293.90357 265.79457 1.000 141.27707 ? 81  LEU w HB3  1 
ATOM 114569 H HG   . LEU Z  2 81  ? 324.25118 295.35646 263.87862 1.000 141.06095 ? 81  LEU w HG   1 
ATOM 114570 H HD11 . LEU Z  2 81  ? 325.66821 293.59812 263.54869 1.000 141.72413 ? 81  LEU w HD11 1 
ATOM 114571 H HD12 . LEU Z  2 81  ? 325.76784 294.01166 265.06755 1.000 141.80511 ? 81  LEU w HD12 1 
ATOM 114572 H HD13 . LEU Z  2 81  ? 324.94485 292.72241 264.64476 1.000 142.22148 ? 81  LEU w HD13 1 
ATOM 114573 H HD21 . LEU Z  2 81  ? 323.63711 293.46642 262.46222 1.000 141.36672 ? 81  LEU w HD21 1 
ATOM 114574 H HD22 . LEU Z  2 81  ? 322.53497 293.18156 263.56261 1.000 141.40025 ? 81  LEU w HD22 1 
ATOM 114575 H HD23 . LEU Z  2 81  ? 322.51104 294.53903 262.74538 1.000 140.93240 ? 81  LEU w HD23 1 
ATOM 114576 N N    . LEU Z  2 82  ? 321.22107 296.74139 267.41752 1.000 126.65294 ? 82  LEU w N    1 
ATOM 114577 C CA   . LEU Z  2 82  ? 320.12456 297.10098 268.31552 1.000 126.80828 ? 82  LEU w CA   1 
ATOM 114578 C C    . LEU Z  2 82  ? 319.02020 297.86491 267.59407 1.000 125.07933 ? 82  LEU w C    1 
ATOM 114579 O O    . LEU Z  2 82  ? 317.89203 297.91715 268.09629 1.000 124.00521 ? 82  LEU w O    1 
ATOM 114580 C CB   . LEU Z  2 82  ? 320.63171 297.92093 269.50522 1.000 126.25244 ? 82  LEU w CB   1 
ATOM 114581 C CG   . LEU Z  2 82  ? 321.68400 297.32803 270.45088 1.000 125.95794 ? 82  LEU w CG   1 
ATOM 114582 C CD1  . LEU Z  2 82  ? 321.78785 298.18111 271.69815 1.000 126.49105 ? 82  LEU w CD1  1 
ATOM 114583 C CD2  . LEU Z  2 82  ? 321.35613 295.89427 270.83281 1.000 125.64775 ? 82  LEU w CD2  1 
ATOM 114584 H H    . LEU Z  2 82  ? 321.96070 297.15428 267.56163 1.000 126.75422 ? 82  LEU w H    1 
ATOM 114585 H HA   . LEU Z  2 82  ? 319.72215 296.28782 268.65701 1.000 126.43952 ? 82  LEU w HA   1 
ATOM 114586 H HB2  . LEU Z  2 82  ? 321.00989 298.74093 269.15179 1.000 126.33000 ? 82  LEU w HB2  1 
ATOM 114587 H HB3  . LEU Z  2 82  ? 319.86191 298.14658 270.05443 1.000 126.22953 ? 82  LEU w HB3  1 
ATOM 114588 H HG   . LEU Z  2 82  ? 322.54876 297.32221 270.02968 1.000 126.35052 ? 82  LEU w HG   1 
ATOM 114589 H HD11 . LEU Z  2 82  ? 322.51999 297.85190 272.24039 1.000 126.40024 ? 82  LEU w HD11 1 
ATOM 114590 H HD12 . LEU Z  2 82  ? 321.95487 299.09887 271.43641 1.000 126.28728 ? 82  LEU w HD12 1 
ATOM 114591 H HD13 . LEU Z  2 82  ? 320.95389 298.12403 272.19236 1.000 126.20518 ? 82  LEU w HD13 1 
ATOM 114592 H HD21 . LEU Z  2 82  ? 321.94061 295.62105 271.55653 1.000 126.18763 ? 82  LEU w HD21 1 
ATOM 114593 H HD22 . LEU Z  2 82  ? 320.43053 295.85055 271.12034 1.000 126.11381 ? 82  LEU w HD22 1 
ATOM 114594 H HD23 . LEU Z  2 82  ? 321.49044 295.32302 270.06179 1.000 126.41640 ? 82  LEU w HD23 1 
ATOM 114595 N N    . GLY Z  2 83  ? 319.31673 298.45727 266.43591 1.000 112.57610 ? 83  GLY w N    1 
ATOM 114596 C CA   . GLY Z  2 83  ? 318.27508 298.93885 265.54533 1.000 110.36111 ? 83  GLY w CA   1 
ATOM 114597 C C    . GLY Z  2 83  ? 317.51018 297.84002 264.83324 1.000 111.04264 ? 83  GLY w C    1 
ATOM 114598 O O    . GLY Z  2 83  ? 316.54604 298.14178 264.12155 1.000 109.31940 ? 83  GLY w O    1 
ATOM 114599 H H    . GLY Z  2 83  ? 320.11470 298.59762 266.15254 1.000 113.11881 ? 83  GLY w H    1 
ATOM 114600 H HA2  . GLY Z  2 83  ? 317.63519 299.45727 266.05531 1.000 111.87539 ? 83  GLY w HA2  1 
ATOM 114601 H HA3  . GLY Z  2 83  ? 318.66889 299.52146 264.88042 1.000 111.95823 ? 83  GLY w HA3  1 
ATOM 114602 N N    . ASN Z  2 84  ? 317.92154 296.57987 265.00594 1.000 126.52787 ? 84  ASN w N    1 
ATOM 114603 C CA   . ASN Z  2 84  ? 317.17237 295.40123 264.56197 1.000 125.94969 ? 84  ASN w CA   1 
ATOM 114604 C C    . ASN Z  2 84  ? 317.11264 295.32722 263.03072 1.000 125.47512 ? 84  ASN w C    1 
ATOM 114605 O O    . ASN Z  2 84  ? 316.09494 294.96342 262.44088 1.000 126.18433 ? 84  ASN w O    1 
ATOM 114606 C CB   . ASN Z  2 84  ? 315.77104 295.35822 265.19915 1.000 125.66230 ? 84  ASN w CB   1 
ATOM 114607 C CG   . ASN Z  2 84  ? 315.73985 294.52204 266.46603 1.000 126.50416 ? 84  ASN w CG   1 
ATOM 114608 O OD1  . ASN Z  2 84  ? 315.61428 293.29963 266.41964 1.000 126.95391 ? 84  ASN w OD1  1 
ATOM 114609 N ND2  . ASN Z  2 84  ? 315.86591 295.18388 267.60964 1.000 126.88860 ? 84  ASN w ND2  1 
ATOM 114610 H H    . ASN Z  2 84  ? 318.66144 296.37001 265.38521 1.000 126.51140 ? 84  ASN w H    1 
ATOM 114611 H HA   . ASN Z  2 84  ? 317.64798 294.61349 264.86619 1.000 126.45625 ? 84  ASN w HA   1 
ATOM 114612 H HB2  . ASN Z  2 84  ? 315.45095 296.24006 265.43304 1.000 126.27150 ? 84  ASN w HB2  1 
ATOM 114613 H HB3  . ASN Z  2 84  ? 315.13256 294.94181 264.60602 1.000 126.45984 ? 84  ASN w HB3  1 
ATOM 114614 H HD21 . ASN Z  2 84  ? 315.95468 296.03935 267.60367 1.000 126.41181 ? 84  ASN w HD21 1 
ATOM 114615 H HD22 . ASN Z  2 84  ? 315.85696 294.75778 268.35663 1.000 126.58393 ? 84  ASN w HD22 1 
ATOM 114616 N N    . VAL Z  2 85  ? 318.23137 295.64010 262.38328 1.000 118.69985 ? 85  VAL w N    1 
ATOM 114617 C CA   . VAL Z  2 85  ? 318.38581 295.39936 260.95122 1.000 117.75286 ? 85  VAL w CA   1 
ATOM 114618 C C    . VAL Z  2 85  ? 318.68980 293.92441 260.72919 1.000 119.61888 ? 85  VAL w C    1 
ATOM 114619 O O    . VAL Z  2 85  ? 319.53164 293.33911 261.42074 1.000 120.64151 ? 85  VAL w O    1 
ATOM 114620 C CB   . VAL Z  2 85  ? 319.48901 296.29175 260.35903 1.000 116.45392 ? 85  VAL w CB   1 
ATOM 114621 C CG1  . VAL Z  2 85  ? 319.72521 295.95933 258.89342 1.000 116.52140 ? 85  VAL w CG1  1 
ATOM 114622 C CG2  . VAL Z  2 85  ? 319.10238 297.75120 260.47223 1.000 115.88637 ? 85  VAL w CG2  1 
ATOM 114623 H H    . VAL Z  2 85  ? 318.92112 295.99626 262.75257 1.000 118.07557 ? 85  VAL w H    1 
ATOM 114624 H HA   . VAL Z  2 85  ? 317.55549 295.60948 260.49726 1.000 117.38220 ? 85  VAL w HA   1 
ATOM 114625 H HB   . VAL Z  2 85  ? 320.31638 296.15250 260.84533 1.000 117.42775 ? 85  VAL w HB   1 
ATOM 114626 H HG11 . VAL Z  2 85  ? 320.27437 296.65554 258.50876 1.000 116.66931 ? 85  VAL w HG11 1 
ATOM 114627 H HG12 . VAL Z  2 85  ? 320.18954 295.11400 258.81417 1.000 117.01963 ? 85  VAL w HG12 1 
ATOM 114628 H HG13 . VAL Z  2 85  ? 318.87179 295.92224 258.43437 1.000 116.77883 ? 85  VAL w HG13 1 
ATOM 114629 H HG21 . VAL Z  2 85  ? 319.87480 298.29896 260.26325 1.000 117.28195 ? 85  VAL w HG21 1 
ATOM 114630 H HG22 . VAL Z  2 85  ? 318.38904 297.93401 259.84100 1.000 117.29057 ? 85  VAL w HG22 1 
ATOM 114631 H HG23 . VAL Z  2 85  ? 318.79823 297.93914 261.36873 1.000 117.45874 ? 85  VAL w HG23 1 
ATOM 114632 N N    . LYS Z  2 86  ? 318.01153 293.32325 259.75019 1.000 129.79028 ? 86  LYS w N    1 
ATOM 114633 C CA   . LYS Z  2 86  ? 318.18431 291.89738 259.49311 1.000 129.07686 ? 86  LYS w CA   1 
ATOM 114634 C C    . LYS Z  2 86  ? 319.59373 291.59563 258.99130 1.000 129.79525 ? 86  LYS w C    1 
ATOM 114635 O O    . LYS Z  2 86  ? 320.27900 290.71980 259.53239 1.000 130.39095 ? 86  LYS w O    1 
ATOM 114636 C CB   . LYS Z  2 86  ? 317.13003 291.42815 258.48709 1.000 128.65867 ? 86  LYS w CB   1 
ATOM 114637 C CG   . LYS Z  2 86  ? 317.25277 289.98177 257.97673 1.000 130.24840 ? 86  LYS w CG   1 
ATOM 114638 C CD   . LYS Z  2 86  ? 317.55609 288.93610 259.06040 1.000 131.24655 ? 86  LYS w CD   1 
ATOM 114639 C CE   . LYS Z  2 86  ? 316.37465 288.72489 259.99490 1.000 131.12101 ? 86  LYS w CE   1 
ATOM 114640 N NZ   . LYS Z  2 86  ? 316.80225 288.19279 261.31911 1.000 131.37613 ? 86  LYS w NZ   1 
ATOM 114641 H H    . LYS Z  2 86  ? 317.45329 293.71582 259.22701 1.000 129.18740 ? 86  LYS w H    1 
ATOM 114642 H HA   . LYS Z  2 86  ? 318.05178 291.41219 260.32145 1.000 130.02789 ? 86  LYS w HA   1 
ATOM 114643 H HB2  . LYS Z  2 86  ? 316.26049 291.51115 258.90394 1.000 129.52311 ? 86  LYS w HB2  1 
ATOM 114644 H HB3  . LYS Z  2 86  ? 317.17161 292.01151 257.71376 1.000 129.24961 ? 86  LYS w HB3  1 
ATOM 114645 H HG2  . LYS Z  2 86  ? 316.41234 289.73330 257.56146 1.000 130.19285 ? 86  LYS w HG2  1 
ATOM 114646 H HG3  . LYS Z  2 86  ? 317.95947 289.94095 257.32026 1.000 130.24397 ? 86  LYS w HG3  1 
ATOM 114647 H HD2  . LYS Z  2 86  ? 317.72903 288.08878 258.62156 1.000 130.37504 ? 86  LYS w HD2  1 
ATOM 114648 H HD3  . LYS Z  2 86  ? 318.32581 289.18126 259.59102 1.000 130.67020 ? 86  LYS w HD3  1 
ATOM 114649 H HE2  . LYS Z  2 86  ? 315.91056 289.56209 260.13444 1.000 130.31775 ? 86  LYS w HE2  1 
ATOM 114650 H HE3  . LYS Z  2 86  ? 315.77238 288.07848 259.59525 1.000 130.44939 ? 86  LYS w HE3  1 
ATOM 114651 H HZ1  . LYS Z  2 86  ? 316.09226 288.07142 261.84164 1.000 130.78757 ? 86  LYS w HZ1  1 
ATOM 114652 H HZ2  . LYS Z  2 86  ? 317.22225 287.41551 261.21445 1.000 130.79029 ? 86  LYS w HZ2  1 
ATOM 114653 H HZ3  . LYS Z  2 86  ? 317.35459 288.76893 261.71331 1.000 130.93531 ? 86  LYS w HZ3  1 
ATOM 114654 N N    . GLU Z  2 87  ? 320.04689 292.31913 257.96656 1.000 125.27027 ? 87  GLU w N    1 
ATOM 114655 C CA   . GLU Z  2 87  ? 321.38321 292.16420 257.40040 1.000 125.21543 ? 87  GLU w CA   1 
ATOM 114656 C C    . GLU Z  2 87  ? 322.10078 293.50397 257.43169 1.000 123.77176 ? 87  GLU w C    1 
ATOM 114657 O O    . GLU Z  2 87  ? 321.60187 294.49098 256.88361 1.000 122.65657 ? 87  GLU w O    1 
ATOM 114658 C CB   . GLU Z  2 87  ? 321.32466 291.63778 255.96219 1.000 125.49558 ? 87  GLU w CB   1 
ATOM 114659 C CG   . GLU Z  2 87  ? 320.80801 290.21591 255.84514 1.000 126.62180 ? 87  GLU w CG   1 
ATOM 114660 C CD   . GLU Z  2 87  ? 320.73669 289.72729 254.41204 1.000 126.22886 ? 87  GLU w CD   1 
ATOM 114661 O OE1  . GLU Z  2 87  ? 320.94589 290.54235 253.49141 1.000 126.03714 ? 87  GLU w OE1  1 
ATOM 114662 O OE2  . GLU Z  2 87  ? 320.46687 288.52564 254.20649 1.000 124.77583 ? 87  GLU w OE2  1 
ATOM 114663 H H    . GLU Z  2 87  ? 319.58161 292.92595 257.57294 1.000 124.33573 ? 87  GLU w H    1 
ATOM 114664 H HA   . GLU Z  2 87  ? 321.90638 291.54002 257.92447 1.000 125.50011 ? 87  GLU w HA   1 
ATOM 114665 H HB2  . GLU Z  2 87  ? 320.73532 292.20956 255.44592 1.000 124.47099 ? 87  GLU w HB2  1 
ATOM 114666 H HB3  . GLU Z  2 87  ? 322.21701 291.66103 255.58385 1.000 124.89185 ? 87  GLU w HB3  1 
ATOM 114667 H HG2  . GLU Z  2 87  ? 321.39823 289.62297 256.33538 1.000 125.41908 ? 87  GLU w HG2  1 
ATOM 114668 H HG3  . GLU Z  2 87  ? 319.91753 290.17810 256.21495 1.000 125.03657 ? 87  GLU w HG3  1 
ATOM 114669 N N    . LEU Z  2 88  ? 323.27776 293.52923 258.05283 1.000 127.10455 ? 88  LEU w N    1 
ATOM 114670 C CA   . LEU Z  2 88  ? 324.08449 294.73866 258.18251 1.000 127.31302 ? 88  LEU w CA   1 
ATOM 114671 C C    . LEU Z  2 88  ? 325.36082 294.52580 257.38173 1.000 127.53961 ? 88  LEU w C    1 
ATOM 114672 O O    . LEU Z  2 88  ? 326.15716 293.63490 257.69715 1.000 128.21065 ? 88  LEU w O    1 
ATOM 114673 C CB   . LEU Z  2 88  ? 324.38252 295.04390 259.64932 1.000 128.98892 ? 88  LEU w CB   1 
ATOM 114674 C CG   . LEU Z  2 88  ? 325.22133 296.29482 259.93562 1.000 129.67801 ? 88  LEU w CG   1 
ATOM 114675 C CD1  . LEU Z  2 88  ? 324.38646 297.56111 259.77324 1.000 128.73336 ? 88  LEU w CD1  1 
ATOM 114676 C CD2  . LEU Z  2 88  ? 325.81048 296.22230 261.32746 1.000 130.58741 ? 88  LEU w CD2  1 
ATOM 114677 H H    . LEU Z  2 88  ? 323.63991 292.83873 258.41459 1.000 129.44764 ? 88  LEU w H    1 
ATOM 114678 H HA   . LEU Z  2 88  ? 323.62088 295.50207 257.80756 1.000 128.02231 ? 88  LEU w HA   1 
ATOM 114679 H HB2  . LEU Z  2 88  ? 323.54094 295.12595 260.12348 1.000 128.79858 ? 88  LEU w HB2  1 
ATOM 114680 H HB3  . LEU Z  2 88  ? 324.87303 294.28879 260.00884 1.000 129.35272 ? 88  LEU w HB3  1 
ATOM 114681 H HG   . LEU Z  2 88  ? 325.95824 296.34877 259.31363 1.000 128.82009 ? 88  LEU w HG   1 
ATOM 114682 H HD11 . LEU Z  2 88  ? 324.79766 298.27851 260.27801 1.000 128.42696 ? 88  LEU w HD11 1 
ATOM 114683 H HD12 . LEU Z  2 88  ? 324.36156 297.79451 258.83234 1.000 128.12543 ? 88  LEU w HD12 1 
ATOM 114684 H HD13 . LEU Z  2 88  ? 323.48707 297.40810 260.10085 1.000 128.47326 ? 88  LEU w HD13 1 
ATOM 114685 H HD21 . LEU Z  2 88  ? 326.33816 297.01772 261.49570 1.000 129.07063 ? 88  LEU w HD21 1 
ATOM 114686 H HD22 . LEU Z  2 88  ? 325.08282 296.17560 261.95906 1.000 129.39999 ? 88  LEU w HD22 1 
ATOM 114687 H HD23 . LEU Z  2 88  ? 326.36831 295.43183 261.39926 1.000 129.50894 ? 88  LEU w HD23 1 
ATOM 114688 N N    . LEU Z  2 89  ? 325.54756 295.34272 256.34929 1.000 121.62504 ? 89  LEU w N    1 
ATOM 114689 C CA   . LEU Z  2 89  ? 326.65749 295.19177 255.41688 1.000 123.02380 ? 89  LEU w CA   1 
ATOM 114690 C C    . LEU Z  2 89  ? 327.78438 296.12855 255.83323 1.000 123.18140 ? 89  LEU w C    1 
ATOM 114691 O O    . LEU Z  2 89  ? 327.67929 297.34954 255.67635 1.000 122.51813 ? 89  LEU w O    1 
ATOM 114692 C CB   . LEU Z  2 89  ? 326.19059 295.47001 253.99250 1.000 123.47935 ? 89  LEU w CB   1 
ATOM 114693 C CG   . LEU Z  2 89  ? 325.09205 294.49568 253.54184 1.000 124.40056 ? 89  LEU w CG   1 
ATOM 114694 C CD1  . LEU Z  2 89  ? 323.68168 295.02504 253.81036 1.000 123.73730 ? 89  LEU w CD1  1 
ATOM 114695 C CD2  . LEU Z  2 89  ? 325.24138 294.12996 252.08974 1.000 122.95380 ? 89  LEU w CD2  1 
ATOM 114696 H H    . LEU Z  2 89  ? 325.03414 296.00756 256.16579 1.000 122.30277 ? 89  LEU w H    1 
ATOM 114697 H HA   . LEU Z  2 89  ? 326.99168 294.28326 255.44948 1.000 123.65534 ? 89  LEU w HA   1 
ATOM 114698 H HB2  . LEU Z  2 89  ? 325.83818 296.37213 253.94965 1.000 122.64522 ? 89  LEU w HB2  1 
ATOM 114699 H HB3  . LEU Z  2 89  ? 326.94853 295.38563 253.39402 1.000 123.14101 ? 89  LEU w HB3  1 
ATOM 114700 H HG   . LEU Z  2 89  ? 325.19037 293.67705 254.05265 1.000 123.58135 ? 89  LEU w HG   1 
ATOM 114701 H HD11 . LEU Z  2 89  ? 323.04607 294.46208 253.34185 1.000 122.29152 ? 89  LEU w HD11 1 
ATOM 114702 H HD12 . LEU Z  2 89  ? 323.49905 294.99871 254.76138 1.000 122.56977 ? 89  LEU w HD12 1 
ATOM 114703 H HD13 . LEU Z  2 89  ? 323.61274 295.93500 253.48200 1.000 122.47987 ? 89  LEU w HD13 1 
ATOM 114704 H HD21 . LEU Z  2 89  ? 324.60785 293.42612 251.88033 1.000 122.75210 ? 89  LEU w HD21 1 
ATOM 114705 H HD22 . LEU Z  2 89  ? 325.05916 294.90748 251.54434 1.000 122.84456 ? 89  LEU w HD22 1 
ATOM 114706 H HD23 . LEU Z  2 89  ? 326.14402 293.81335 251.92998 1.000 123.26047 ? 89  LEU w HD23 1 
ATOM 114707 N N    . LEU Z  2 90  ? 328.86132 295.55146 256.35645 1.000 140.30819 ? 90  LEU w N    1 
ATOM 114708 C CA   . LEU Z  2 90  ? 329.99534 296.29981 256.87621 1.000 140.73063 ? 90  LEU w CA   1 
ATOM 114709 C C    . LEU Z  2 90  ? 331.13992 296.31163 255.87448 1.000 141.58356 ? 90  LEU w C    1 
ATOM 114710 O O    . LEU Z  2 90  ? 331.50122 295.27354 255.31268 1.000 142.25285 ? 90  LEU w O    1 
ATOM 114711 C CB   . LEU Z  2 90  ? 330.47740 295.69666 258.19706 1.000 141.40985 ? 90  LEU w CB   1 
ATOM 114712 C CG   . LEU Z  2 90  ? 329.41858 295.51389 259.28452 1.000 141.46384 ? 90  LEU w CG   1 
ATOM 114713 C CD1  . LEU Z  2 90  ? 330.01286 294.88568 260.52220 1.000 142.04355 ? 90  LEU w CD1  1 
ATOM 114714 C CD2  . LEU Z  2 90  ? 328.80706 296.85244 259.62808 1.000 141.33470 ? 90  LEU w CD2  1 
ATOM 114715 H H    . LEU Z  2 90  ? 328.95900 294.69994 256.42118 1.000 141.26502 ? 90  LEU w H    1 
ATOM 114716 H HA   . LEU Z  2 90  ? 329.73658 297.21946 257.03798 1.000 141.24719 ? 90  LEU w HA   1 
ATOM 114717 H HB2  . LEU Z  2 90  ? 330.85440 294.82213 258.01224 1.000 141.92211 ? 90  LEU w HB2  1 
ATOM 114718 H HB3  . LEU Z  2 90  ? 331.16679 296.27235 258.55731 1.000 142.10448 ? 90  LEU w HB3  1 
ATOM 114719 H HG   . LEU Z  2 90  ? 328.71568 294.93197 258.95688 1.000 141.41147 ? 90  LEU w HG   1 
ATOM 114720 H HD11 . LEU Z  2 90  ? 329.30828 294.75156 261.17360 1.000 142.15077 ? 90  LEU w HD11 1 
ATOM 114721 H HD12 . LEU Z  2 90  ? 330.39603 294.03309 260.27768 1.000 142.38761 ? 90  LEU w HD12 1 
ATOM 114722 H HD13 . LEU Z  2 90  ? 330.69736 295.47145 260.88153 1.000 142.43281 ? 90  LEU w HD13 1 
ATOM 114723 H HD21 . LEU Z  2 90  ? 328.43454 296.81303 260.52059 1.000 141.40047 ? 90  LEU w HD21 1 
ATOM 114724 H HD22 . LEU Z  2 90  ? 329.49547 297.53443 259.58871 1.000 141.69387 ? 90  LEU w HD22 1 
ATOM 114725 H HD23 . LEU Z  2 90  ? 328.11604 297.04589 258.98117 1.000 141.06321 ? 90  LEU w HD23 1 
ATOM 114726 N N    . TYR Z  2 91  ? 331.70489 297.49829 255.66178 1.000 149.65008 ? 91  TYR w N    1 
ATOM 114727 C CA   . TYR Z  2 91  ? 332.93481 297.67891 254.90097 1.000 150.30730 ? 91  TYR w CA   1 
ATOM 114728 C C    . TYR Z  2 91  ? 333.92615 298.40992 255.78636 1.000 153.41306 ? 91  TYR w C    1 
ATOM 114729 O O    . TYR Z  2 91  ? 333.65566 299.53224 256.22618 1.000 153.12009 ? 91  TYR w O    1 
ATOM 114730 C CB   . TYR Z  2 91  ? 332.69723 298.47816 253.62014 1.000 149.37084 ? 91  TYR w CB   1 
ATOM 114731 C CG   . TYR Z  2 91  ? 333.93330 298.62298 252.76386 1.000 150.56824 ? 91  TYR w CG   1 
ATOM 114732 C CD1  . TYR Z  2 91  ? 334.37631 297.58381 251.96072 1.000 150.82939 ? 91  TYR w CD1  1 
ATOM 114733 C CD2  . TYR Z  2 91  ? 334.66939 299.79764 252.77648 1.000 150.61241 ? 91  TYR w CD2  1 
ATOM 114734 C CE1  . TYR Z  2 91  ? 335.50850 297.71735 251.18244 1.000 150.85392 ? 91  TYR w CE1  1 
ATOM 114735 C CE2  . TYR Z  2 91  ? 335.80471 299.93827 252.00628 1.000 150.48156 ? 91  TYR w CE2  1 
ATOM 114736 C CZ   . TYR Z  2 91  ? 336.22040 298.89629 251.21123 1.000 150.53958 ? 91  TYR w CZ   1 
ATOM 114737 O OH   . TYR Z  2 91  ? 337.35117 299.03626 250.44005 1.000 149.47840 ? 91  TYR w OH   1 
ATOM 114738 H H    . TYR Z  2 91  ? 331.38025 298.23732 255.95858 1.000 149.74363 ? 91  TYR w H    1 
ATOM 114739 H HA   . TYR Z  2 91  ? 333.31487 296.81999 254.66229 1.000 150.14839 ? 91  TYR w HA   1 
ATOM 114740 H HB2  . TYR Z  2 91  ? 332.00519 298.04785 253.09727 1.000 150.08211 ? 91  TYR w HB2  1 
ATOM 114741 H HB3  . TYR Z  2 91  ? 332.41894 299.37106 253.87090 1.000 150.02301 ? 91  TYR w HB3  1 
ATOM 114742 H HD1  . TYR Z  2 91  ? 333.89668 296.78813 251.93865 1.000 150.63348 ? 91  TYR w HD1  1 
ATOM 114743 H HD2  . TYR Z  2 91  ? 334.39158 300.50455 253.31289 1.000 150.27488 ? 91  TYR w HD2  1 
ATOM 114744 H HE1  . TYR Z  2 91  ? 335.79101 297.01474 250.64523 1.000 151.17832 ? 91  TYR w HE1  1 
ATOM 114745 H HE2  . TYR Z  2 91  ? 336.28476 300.73441 252.02293 1.000 150.38772 ? 91  TYR w HE2  1 
ATOM 114746 H HH   . TYR Z  2 91  ? 337.73326 299.76275 250.61947 1.000 150.44205 ? 91  TYR w HH   1 
ATOM 114747 N N    . ARG Z  2 92  ? 335.06559 297.78214 256.04843 1.000 193.21075 ? 92  ARG w N    1 
ATOM 114748 C CA   . ARG Z  2 92  ? 336.09824 298.45069 256.82054 1.000 192.96069 ? 92  ARG w CA   1 
ATOM 114749 C C    . ARG Z  2 92  ? 336.67436 299.62167 256.04578 1.000 192.17511 ? 92  ARG w C    1 
ATOM 114750 O O    . ARG Z  2 92  ? 336.86239 299.55181 254.82851 1.000 192.36454 ? 92  ARG w O    1 
ATOM 114751 C CB   . ARG Z  2 92  ? 337.21662 297.49485 257.18674 1.000 193.73878 ? 92  ARG w CB   1 
ATOM 114752 C CG   . ARG Z  2 92  ? 338.15909 298.10712 258.17425 1.000 193.87158 ? 92  ARG w CG   1 
ATOM 114753 C CD   . ARG Z  2 92  ? 339.04333 297.08266 258.77051 1.000 194.60348 ? 92  ARG w CD   1 
ATOM 114754 N NE   . ARG Z  2 92  ? 340.12827 297.72182 259.49935 1.000 195.63947 ? 92  ARG w NE   1 
ATOM 114755 C CZ   . ARG Z  2 92  ? 341.30688 297.16901 259.74172 1.000 197.47259 ? 92  ARG w CZ   1 
ATOM 114756 N NH1  . ARG Z  2 92  ? 341.60349 295.94528 259.33010 1.000 198.35771 ? 92  ARG w NH1  1 
ATOM 114757 N NH2  . ARG Z  2 92  ? 342.22637 297.86921 260.39561 1.000 198.57277 ? 92  ARG w NH2  1 
ATOM 114758 H H    . ARG Z  2 92  ? 335.26180 296.98405 255.79583 1.000 193.40986 ? 92  ARG w H    1 
ATOM 114759 H HA   . ARG Z  2 92  ? 335.72524 298.79527 257.63858 1.000 193.51890 ? 92  ARG w HA   1 
ATOM 114760 H HB2  . ARG Z  2 92  ? 336.84509 296.68538 257.57041 1.000 194.53926 ? 92  ARG w HB2  1 
ATOM 114761 H HB3  . ARG Z  2 92  ? 337.72570 297.29418 256.38802 1.000 195.02478 ? 92  ARG w HB3  1 
ATOM 114762 H HG2  . ARG Z  2 92  ? 338.71987 298.75833 257.72601 1.000 194.79202 ? 92  ARG w HG2  1 
ATOM 114763 H HG3  . ARG Z  2 92  ? 337.65672 298.53022 258.88667 1.000 194.36471 ? 92  ARG w HG3  1 
ATOM 114764 H HD2  . ARG Z  2 92  ? 338.52933 296.55153 259.39303 1.000 195.22591 ? 92  ARG w HD2  1 
ATOM 114765 H HD3  . ARG Z  2 92  ? 339.39561 296.52756 258.06194 1.000 195.32174 ? 92  ARG w HD3  1 
ATOM 114766 H HE   . ARG Z  2 92  ? 339.98425 298.50700 259.81917 1.000 195.30849 ? 92  ARG w HE   1 
ATOM 114767 H HH11 . ARG Z  2 92  ? 341.03294 295.46951 258.90519 1.000 195.74191 ? 92  ARG w HH11 1 
ATOM 114768 H HH12 . ARG Z  2 92  ? 342.37232 295.61220 259.50352 1.000 195.80545 ? 92  ARG w HH12 1 
ATOM 114769 H HH21 . ARG Z  2 92  ? 342.04806 298.66602 260.66553 1.000 195.52659 ? 92  ARG w HH21 1 
ATOM 114770 H HH22 . ARG Z  2 92  ? 342.99590 297.52180 260.55924 1.000 195.64950 ? 92  ARG w HH22 1 
ATOM 114771 N N    . LEU Z  2 93  ? 336.97533 300.69377 256.77148 1.000 162.98297 ? 93  LEU w N    1 
ATOM 114772 C CA   . LEU Z  2 93  ? 337.52071 301.91351 256.19832 1.000 162.31017 ? 93  LEU w CA   1 
ATOM 114773 C C    . LEU Z  2 93  ? 338.86682 302.17775 256.85454 1.000 164.24902 ? 93  LEU w C    1 
ATOM 114774 O O    . LEU Z  2 93  ? 338.93684 302.35852 258.07519 1.000 164.80969 ? 93  LEU w O    1 
ATOM 114775 C CB   . LEU Z  2 93  ? 336.57649 303.09027 256.43541 1.000 162.42942 ? 93  LEU w CB   1 
ATOM 114776 C CG   . LEU Z  2 93  ? 336.96502 304.41238 255.78113 1.000 162.16381 ? 93  LEU w CG   1 
ATOM 114777 C CD1  . LEU Z  2 93  ? 336.90210 304.27451 254.27009 1.000 160.76330 ? 93  LEU w CD1  1 
ATOM 114778 C CD2  . LEU Z  2 93  ? 336.08691 305.52356 256.26348 1.000 160.95784 ? 93  LEU w CD2  1 
ATOM 114779 H H    . LEU Z  2 93  ? 336.86573 300.73769 257.62300 1.000 162.84061 ? 93  LEU w H    1 
ATOM 114780 H HA   . LEU Z  2 93  ? 337.66497 301.80057 255.24955 1.000 162.31294 ? 93  LEU w HA   1 
ATOM 114781 H HB2  . LEU Z  2 93  ? 335.69976 302.84776 256.09937 1.000 161.86205 ? 93  LEU w HB2  1 
ATOM 114782 H HB3  . LEU Z  2 93  ? 336.52198 303.24702 257.39070 1.000 162.11650 ? 93  LEU w HB3  1 
ATOM 114783 H HG   . LEU Z  2 93  ? 337.87755 304.63524 256.02054 1.000 162.19175 ? 93  LEU w HG   1 
ATOM 114784 H HD11 . LEU Z  2 93  ? 337.02470 305.14884 253.87915 1.000 161.98118 ? 93  LEU w HD11 1 
ATOM 114785 H HD12 . LEU Z  2 93  ? 337.60235 303.67861 253.96720 1.000 162.07581 ? 93  LEU w HD12 1 
ATOM 114786 H HD13 . LEU Z  2 93  ? 336.03453 303.92116 254.01972 1.000 161.92486 ? 93  LEU w HD13 1 
ATOM 114787 H HD21 . LEU Z  2 93  ? 336.19216 306.29029 255.67973 1.000 161.94570 ? 93  LEU w HD21 1 
ATOM 114788 H HD22 . LEU Z  2 93  ? 335.16590 305.22051 256.25352 1.000 161.59586 ? 93  LEU w HD22 1 
ATOM 114789 H HD23 . LEU Z  2 93  ? 336.34780 305.76227 257.16335 1.000 161.95274 ? 93  LEU w HD23 1 
ATOM 114790 N N    . VAL Z  2 94  ? 339.92886 302.19183 256.05147 1.000 189.13020 ? 94  VAL w N    1 
ATOM 114791 C CA   . VAL Z  2 94  ? 341.26883 302.51053 256.52543 1.000 190.09323 ? 94  VAL w CA   1 
ATOM 114792 C C    . VAL Z  2 94  ? 341.92708 303.45672 255.53388 1.000 189.93752 ? 94  VAL w C    1 
ATOM 114793 O O    . VAL Z  2 94  ? 341.57379 303.49524 254.35106 1.000 188.92859 ? 94  VAL w O    1 
ATOM 114794 C CB   . VAL Z  2 94  ? 342.13576 301.24559 256.72471 1.000 190.83805 ? 94  VAL w CB   1 
ATOM 114795 C CG1  . VAL Z  2 94  ? 341.40138 300.21765 257.57024 1.000 190.73344 ? 94  VAL w CG1  1 
ATOM 114796 C CG2  . VAL Z  2 94  ? 342.53679 300.64489 255.38372 1.000 190.62171 ? 94  VAL w CG2  1 
ATOM 114797 H H    . VAL Z  2 94  ? 339.89577 302.01554 255.21054 1.000 189.68668 ? 94  VAL w H    1 
ATOM 114798 H HA   . VAL Z  2 94  ? 341.21551 302.97160 257.37641 1.000 189.98700 ? 94  VAL w HA   1 
ATOM 114799 H HB   . VAL Z  2 94  ? 342.94489 301.49748 257.19407 1.000 190.30569 ? 94  VAL w HB   1 
ATOM 114800 H HG11 . VAL Z  2 94  ? 342.03090 299.53708 257.85541 1.000 190.46861 ? 94  VAL w HG11 1 
ATOM 114801 H HG12 . VAL Z  2 94  ? 341.01899 300.66023 258.34380 1.000 190.13948 ? 94  VAL w HG12 1 
ATOM 114802 H HG13 . VAL Z  2 94  ? 340.69838 299.81624 257.03696 1.000 190.22453 ? 94  VAL w HG13 1 
ATOM 114803 H HG21 . VAL Z  2 94  ? 342.73938 299.70565 255.51362 1.000 190.41527 ? 94  VAL w HG21 1 
ATOM 114804 H HG22 . VAL Z  2 94  ? 341.80035 300.73984 254.75990 1.000 190.26099 ? 94  VAL w HG22 1 
ATOM 114805 H HG23 . VAL Z  2 94  ? 343.32092 301.10530 255.04593 1.000 190.29917 ? 94  VAL w HG23 1 
ATOM 114806 N N    . ASP Z  2 95  ? 342.89404 304.22396 256.02733 1.000 197.75109 ? 95  ASP w N    1 
ATOM 114807 C CA   . ASP Z  2 95  ? 343.66212 305.10321 255.16368 1.000 198.58657 ? 95  ASP w CA   1 
ATOM 114808 C C    . ASP Z  2 95  ? 344.59141 304.28781 254.26973 1.000 199.61615 ? 95  ASP w C    1 
ATOM 114809 O O    . ASP Z  2 95  ? 344.89729 303.12300 254.54029 1.000 199.24898 ? 95  ASP w O    1 
ATOM 114810 C CB   . ASP Z  2 95  ? 344.47862 306.09580 255.99620 1.000 198.43424 ? 95  ASP w CB   1 
ATOM 114811 C CG   . ASP Z  2 95  ? 344.82956 307.36926 255.23265 1.000 197.84715 ? 95  ASP w CG   1 
ATOM 114812 O OD1  . ASP Z  2 95  ? 344.14353 307.70819 254.24466 1.000 197.30320 ? 95  ASP w OD1  1 
ATOM 114813 O OD2  . ASP Z  2 95  ? 345.81009 308.03555 255.62485 1.000 197.28419 ? 95  ASP w OD2  1 
ATOM 114814 H H    . ASP Z  2 95  ? 343.12078 304.25313 256.85641 1.000 197.88725 ? 95  ASP w H    1 
ATOM 114815 H HA   . ASP Z  2 95  ? 343.04026 305.58456 254.59840 1.000 198.12324 ? 95  ASP w HA   1 
ATOM 114816 H HB2  . ASP Z  2 95  ? 343.96819 306.34348 256.78232 1.000 198.06438 ? 95  ASP w HB2  1 
ATOM 114817 H HB3  . ASP Z  2 95  ? 345.30887 305.67172 256.26374 1.000 198.14161 ? 95  ASP w HB3  1 
ATOM 114818 N N    . GLY Z  2 96  ? 345.03299 304.91736 253.17983 1.000 215.37809 ? 96  GLY w N    1 
ATOM 114819 C CA   . GLY Z  2 96  ? 345.98518 304.26220 252.29832 1.000 214.89814 ? 96  GLY w CA   1 
ATOM 114820 C C    . GLY Z  2 96  ? 347.28658 303.92541 253.00004 1.000 215.11130 ? 96  GLY w C    1 
ATOM 114821 O O    . GLY Z  2 96  ? 347.86427 302.85780 252.78119 1.000 215.40198 ? 96  GLY w O    1 
ATOM 114822 H H    . GLY Z  2 96  ? 344.79985 305.70853 252.93667 1.000 214.70179 ? 96  GLY w H    1 
ATOM 114823 H HA2  . GLY Z  2 96  ? 345.59777 303.43983 251.96007 1.000 214.81771 ? 96  GLY w HA2  1 
ATOM 114824 H HA3  . GLY Z  2 96  ? 346.18144 304.84267 251.54661 1.000 214.90112 ? 96  GLY w HA3  1 
ATOM 114825 N N    . ASN Z  2 97  ? 347.76393 304.83110 253.85692 1.000 213.10903 ? 97  ASN w N    1 
ATOM 114826 C CA   . ASN Z  2 97  ? 348.99076 304.57124 254.60301 1.000 212.98665 ? 97  ASN w CA   1 
ATOM 114827 C C    . ASN Z  2 97  ? 348.80923 303.43815 255.60452 1.000 213.66914 ? 97  ASN w C    1 
ATOM 114828 O O    . ASN Z  2 97  ? 349.78377 302.76545 255.95983 1.000 213.95096 ? 97  ASN w O    1 
ATOM 114829 C CB   . ASN Z  2 97  ? 349.44600 305.84105 255.32214 1.000 212.74585 ? 97  ASN w CB   1 
ATOM 114830 C CG   . ASN Z  2 97  ? 349.54166 307.03562 254.39230 1.000 212.60529 ? 97  ASN w CG   1 
ATOM 114831 O OD1  . ASN Z  2 97  ? 350.36139 307.05784 253.47438 1.000 212.23345 ? 97  ASN w OD1  1 
ATOM 114832 N ND2  . ASN Z  2 97  ? 348.69623 308.03439 254.62201 1.000 212.47965 ? 97  ASN w ND2  1 
ATOM 114833 H H    . ASN Z  2 97  ? 347.39280 305.58826 254.02448 1.000 212.76717 ? 97  ASN w H    1 
ATOM 114834 H HA   . ASN Z  2 97  ? 349.68835 304.31148 253.98139 1.000 212.94313 ? 97  ASN w HA   1 
ATOM 114835 H HB2  . ASN Z  2 97  ? 348.80959 306.05213 256.02299 1.000 212.79421 ? 97  ASN w HB2  1 
ATOM 114836 H HB3  . ASN Z  2 97  ? 350.32335 305.68889 255.70635 1.000 212.91988 ? 97  ASN w HB3  1 
ATOM 114837 H HD21 . ASN Z  2 97  ? 348.71078 308.73317 254.12109 1.000 212.82608 ? 97  ASN w HD21 1 
ATOM 114838 H HD22 . ASN Z  2 97  ? 348.13519 307.98388 255.27193 1.000 212.75835 ? 97  ASN w HD22 1 
ATOM 114839 N N    . GLN Z  2 98  ? 347.58300 303.22189 256.07550 1.000 222.80347 ? 98  GLN w N    1 
ATOM 114840 C CA   . GLN Z  2 98  ? 347.31066 302.13489 257.00522 1.000 223.58607 ? 98  GLN w CA   1 
ATOM 114841 C C    . GLN Z  2 98  ? 347.60137 300.79111 256.34694 1.000 223.67005 ? 98  GLN w C    1 
ATOM 114842 O O    . GLN Z  2 98  ? 347.20735 300.55008 255.20200 1.000 222.56447 ? 98  GLN w O    1 
ATOM 114843 C CB   . GLN Z  2 98  ? 345.85508 302.20676 257.46282 1.000 223.30683 ? 98  GLN w CB   1 
ATOM 114844 C CG   . GLN Z  2 98  ? 345.54617 301.39321 258.71117 1.000 223.62343 ? 98  GLN w CG   1 
ATOM 114845 C CD   . GLN Z  2 98  ? 344.97671 300.02052 258.41723 1.000 223.86438 ? 98  GLN w CD   1 
ATOM 114846 O OE1  . GLN Z  2 98  ? 344.80417 299.62585 257.26376 1.000 223.52111 ? 98  GLN w OE1  1 
ATOM 114847 N NE2  . GLN Z  2 98  ? 344.67642 299.28415 259.47134 1.000 224.41900 ? 98  GLN w NE2  1 
ATOM 114848 H H    . GLN Z  2 98  ? 346.89124 303.69165 255.87577 1.000 222.41138 ? 98  GLN w H    1 
ATOM 114849 H HA   . GLN Z  2 98  ? 347.88733 302.22415 257.77844 1.000 222.96321 ? 98  GLN w HA   1 
ATOM 114850 H HB2  . GLN Z  2 98  ? 345.65876 303.13202 257.67752 1.000 222.62421 ? 98  GLN w HB2  1 
ATOM 114851 H HB3  . GLN Z  2 98  ? 345.28008 301.92649 256.73653 1.000 222.45695 ? 98  GLN w HB3  1 
ATOM 114852 H HG2  . GLN Z  2 98  ? 346.35751 301.27230 259.22609 1.000 223.11697 ? 98  GLN w HG2  1 
ATOM 114853 H HG3  . GLN Z  2 98  ? 344.89174 301.87472 259.24136 1.000 222.85767 ? 98  GLN w HG3  1 
ATOM 114854 H HE21 . GLN Z  2 98  ? 344.80847 299.58999 260.26436 1.000 222.88670 ? 98  GLN w HE21 1 
ATOM 114855 H HE22 . GLN Z  2 98  ? 344.35110 298.50036 259.36108 1.000 222.81943 ? 98  GLN w HE22 1 
ATOM 114856 N N    . LYS Z  2 99  ? 348.29541 299.91464 257.07559 1.000 240.35760 ? 99  LYS w N    1 
ATOM 114857 C CA   . LYS Z  2 99  ? 348.80428 298.66721 256.52042 1.000 240.76404 ? 99  LYS w CA   1 
ATOM 114858 C C    . LYS Z  2 99  ? 348.78409 297.58788 257.59907 1.000 242.18199 ? 99  LYS w C    1 
ATOM 114859 O O    . LYS Z  2 99  ? 348.34048 297.81339 258.72928 1.000 242.59537 ? 99  LYS w O    1 
ATOM 114860 C CB   . LYS Z  2 99  ? 350.21348 298.87777 255.94838 1.000 240.86130 ? 99  LYS w CB   1 
ATOM 114861 C CG   . LYS Z  2 99  ? 350.22974 299.60260 254.61289 1.000 240.23797 ? 99  LYS w CG   1 
ATOM 114862 C CD   . LYS Z  2 99  ? 351.52437 299.35682 253.85711 1.000 240.37967 ? 99  LYS w CD   1 
ATOM 114863 C CE   . LYS Z  2 99  ? 351.46077 299.93040 252.45387 1.000 240.49455 ? 99  LYS w CE   1 
ATOM 114864 N NZ   . LYS Z  2 99  ? 352.68736 299.61516 251.67247 1.000 240.51239 ? 99  LYS w NZ   1 
ATOM 114865 H H    . LYS Z  2 99  ? 348.48542 300.02519 257.90705 1.000 240.48425 ? 99  LYS w H    1 
ATOM 114866 H HA   . LYS Z  2 99  ? 348.22574 298.37053 255.80148 1.000 240.50961 ? 99  LYS w HA   1 
ATOM 114867 H HB2  . LYS Z  2 99  ? 350.72238 299.41370 256.57605 1.000 240.69740 ? 99  LYS w HB2  1 
ATOM 114868 H HB3  . LYS Z  2 99  ? 350.65248 298.02494 255.81814 1.000 240.76789 ? 99  LYS w HB3  1 
ATOM 114869 H HG2  . LYS Z  2 99  ? 349.49544 299.28457 254.06502 1.000 240.59861 ? 99  LYS w HG2  1 
ATOM 114870 H HG3  . LYS Z  2 99  ? 350.14410 300.55606 254.76662 1.000 240.40443 ? 99  LYS w HG3  1 
ATOM 114871 H HD2  . LYS Z  2 99  ? 352.25643 299.78386 254.32869 1.000 240.79046 ? 99  LYS w HD2  1 
ATOM 114872 H HD3  . LYS Z  2 99  ? 351.68229 298.40268 253.78348 1.000 240.85446 ? 99  LYS w HD3  1 
ATOM 114873 H HE2  . LYS Z  2 99  ? 350.69828 299.55142 251.98922 1.000 240.85000 ? 99  LYS w HE2  1 
ATOM 114874 H HE3  . LYS Z  2 99  ? 351.37416 300.89501 252.50766 1.000 240.70098 ? 99  LYS w HE3  1 
ATOM 114875 H HZ1  . LYS Z  2 99  ? 352.62778 299.96761 250.85760 1.000 240.88705 ? 99  LYS w HZ1  1 
ATOM 114876 H HZ2  . LYS Z  2 99  ? 353.40264 299.95101 252.08178 1.000 240.85663 ? 99  LYS w HZ2  1 
ATOM 114877 H HZ3  . LYS Z  2 99  ? 352.78315 298.73323 251.60053 1.000 240.87423 ? 99  LYS w HZ3  1 
ATOM 114878 N N    . LYS Z  2 100 ? 349.25628 296.39770 257.23174 1.000 273.81161 ? 100 LYS w N    1 
ATOM 114879 C CA   . LYS Z  2 100 ? 349.32747 295.27247 258.15267 1.000 275.06072 ? 100 LYS w CA   1 
ATOM 114880 C C    . LYS Z  2 100 ? 350.52045 295.39693 259.08531 1.000 276.74696 ? 100 LYS w C    1 
ATOM 114881 O O    . LYS Z  2 100 ? 351.62768 295.74312 258.66414 1.000 276.99646 ? 100 LYS w O    1 
ATOM 114882 C CB   . LYS Z  2 100 ? 349.42622 293.95728 257.37657 1.000 275.28129 ? 100 LYS w CB   1 
ATOM 114883 C CG   . LYS Z  2 100 ? 348.17154 293.58697 256.60579 1.000 274.42857 ? 100 LYS w CG   1 
ATOM 114884 C CD   . LYS Z  2 100 ? 348.34888 292.31893 255.78595 1.000 275.03509 ? 100 LYS w CD   1 
ATOM 114885 C CE   . LYS Z  2 100 ? 349.12309 292.57681 254.50419 1.000 274.84823 ? 100 LYS w CE   1 
ATOM 114886 N NZ   . LYS Z  2 100 ? 349.26089 291.34170 253.68530 1.000 274.93738 ? 100 LYS w NZ   1 
ATOM 114887 H H    . LYS Z  2 100 ? 349.54392 296.21697 256.44199 1.000 274.57181 ? 100 LYS w H    1 
ATOM 114888 H HA   . LYS Z  2 100 ? 348.54467 295.24398 258.71654 1.000 274.96836 ? 100 LYS w HA   1 
ATOM 114889 H HB2  . LYS Z  2 100 ? 350.15397 294.03253 256.74101 1.000 275.01349 ? 100 LYS w HB2  1 
ATOM 114890 H HB3  . LYS Z  2 100 ? 349.61308 293.23920 258.00079 1.000 275.13838 ? 100 LYS w HB3  1 
ATOM 114891 H HG2  . LYS Z  2 100 ? 347.45679 293.42591 257.23709 1.000 275.13832 ? 100 LYS w HG2  1 
ATOM 114892 H HG3  . LYS Z  2 100 ? 347.93546 294.31162 256.00590 1.000 275.03535 ? 100 LYS w HG3  1 
ATOM 114893 H HD2  . LYS Z  2 100 ? 348.84038 291.66734 256.31002 1.000 275.20676 ? 100 LYS w HD2  1 
ATOM 114894 H HD3  . LYS Z  2 100 ? 347.47612 291.96807 255.54888 1.000 275.21831 ? 100 LYS w HD3  1 
ATOM 114895 H HE2  . LYS Z  2 100 ? 348.65258 293.24042 253.97592 1.000 275.18557 ? 100 LYS w HE2  1 
ATOM 114896 H HE3  . LYS Z  2 100 ? 350.01309 292.89249 254.72302 1.000 275.17683 ? 100 LYS w HE3  1 
ATOM 114897 H HZ1  . LYS Z  2 100 ? 349.73214 291.51490 252.95060 1.000 275.18566 ? 100 LYS w HZ1  1 
ATOM 114898 H HZ2  . LYS Z  2 100 ? 349.67694 290.71036 254.15473 1.000 275.18489 ? 100 LYS w HZ2  1 
ATOM 114899 H HZ3  . LYS Z  2 100 ? 348.45614 291.04342 253.44926 1.000 275.19726 ? 100 LYS w HZ3  1 
ATOM 114900 N N    . GLY Z  2 101 ? 350.28280 295.11799 260.36356 1.000 307.07611 ? 101 GLY w N    1 
ATOM 114901 C CA   . GLY Z  2 101 ? 351.39297 294.86684 261.26197 1.000 308.37175 ? 101 GLY w CA   1 
ATOM 114902 C C    . GLY Z  2 101 ? 352.17388 293.64957 260.80136 1.000 309.49655 ? 101 GLY w C    1 
ATOM 114903 O O    . GLY Z  2 101 ? 351.60082 292.66169 260.33670 1.000 309.26672 ? 101 GLY w O    1 
ATOM 114904 H H    . GLY Z  2 101 ? 349.50393 295.06951 260.72542 1.000 307.52564 ? 101 GLY w H    1 
ATOM 114905 H HA2  . GLY Z  2 101 ? 351.98189 295.63423 261.27471 1.000 307.85096 ? 101 GLY w HA2  1 
ATOM 114906 H HA3  . GLY Z  2 101 ? 351.05845 294.71168 262.15789 1.000 307.96936 ? 101 GLY w HA3  1 
ATOM 114907 N N    . THR Z  2 102 ? 353.49827 293.73347 260.90920 1.000 332.55969 ? 102 THR w N    1 
ATOM 114908 C CA   . THR Z  2 102 ? 354.38381 292.70311 260.38570 1.000 333.00802 ? 102 THR w CA   1 
ATOM 114909 C C    . THR Z  2 102 ? 355.57461 292.51859 261.31173 1.000 333.45268 ? 102 THR w C    1 
ATOM 114910 O O    . THR Z  2 102 ? 356.10949 293.48879 261.85563 1.000 333.27424 ? 102 THR w O    1 
ATOM 114911 C CB   . THR Z  2 102 ? 354.88334 293.05149 258.97481 1.000 332.80765 ? 102 THR w CB   1 
ATOM 114912 O OG1  . THR Z  2 102 ? 355.50307 294.34377 258.98745 1.000 332.70662 ? 102 THR w OG1  1 
ATOM 114913 C CG2  . THR Z  2 102 ? 353.73410 293.04632 257.97407 1.000 332.34970 ? 102 THR w CG2  1 
ATOM 114914 H H    . THR Z  2 102 ? 353.90986 294.38437 261.28975 1.000 332.37372 ? 102 THR w H    1 
ATOM 114915 H HA   . THR Z  2 102 ? 353.91639 291.85512 260.33853 1.000 332.49704 ? 102 THR w HA   1 
ATOM 114916 H HB   . THR Z  2 102 ? 355.53302 292.38865 258.69334 1.000 332.62836 ? 102 THR w HB   1 
ATOM 114917 H HG1  . THR Z  2 102 ? 354.94244 294.92928 259.20775 1.000 332.44652 ? 102 THR w HG1  1 
ATOM 114918 H HG21 . THR Z  2 102 ? 354.08069 293.11500 257.07077 1.000 332.40402 ? 102 THR w HG21 1 
ATOM 114919 H HG22 . THR Z  2 102 ? 353.22712 292.22342 258.05552 1.000 332.28694 ? 102 THR w HG22 1 
ATOM 114920 H HG23 . THR Z  2 102 ? 353.14413 293.79658 258.14206 1.000 332.08281 ? 102 THR w HG23 1 
ATOM 114921 N N    . LEU Z  2 103 ? 355.97860 291.26237 261.48343 1.000 347.46440 ? 103 LEU w N    1 
ATOM 114922 C CA   . LEU Z  2 103 ? 357.18775 290.92149 262.21580 1.000 347.71683 ? 103 LEU w CA   1 
ATOM 114923 C C    . LEU Z  2 103 ? 357.80725 289.68925 261.58103 1.000 348.56684 ? 103 LEU w C    1 
ATOM 114924 O O    . LEU Z  2 103 ? 357.13780 288.92302 260.88277 1.000 348.93980 ? 103 LEU w O    1 
ATOM 114925 C CB   . LEU Z  2 103 ? 356.91114 290.66247 263.70226 1.000 347.26439 ? 103 LEU w CB   1 
ATOM 114926 C CG   . LEU Z  2 103 ? 356.85288 291.86486 264.64505 1.000 346.81463 ? 103 LEU w CG   1 
ATOM 114927 C CD1  . LEU Z  2 103 ? 356.43343 291.39826 266.03139 1.000 346.69683 ? 103 LEU w CD1  1 
ATOM 114928 C CD2  . LEU Z  2 103 ? 358.18953 292.59502 264.71078 1.000 347.05120 ? 103 LEU w CD2  1 
ATOM 114929 H H    . LEU Z  2 103 ? 355.55765 290.57755 261.17714 1.000 347.16126 ? 103 LEU w H    1 
ATOM 114930 H HA   . LEU Z  2 103 ? 357.82466 291.64608 262.13169 1.000 347.24487 ? 103 LEU w HA   1 
ATOM 114931 H HB2  . LEU Z  2 103 ? 356.05567 290.20986 263.77019 1.000 347.24690 ? 103 LEU w HB2  1 
ATOM 114932 H HB3  . LEU Z  2 103 ? 357.60637 290.07482 264.03683 1.000 347.27738 ? 103 LEU w HB3  1 
ATOM 114933 H HG   . LEU Z  2 103 ? 356.19388 292.48905 264.31300 1.000 347.21105 ? 103 LEU w HG   1 
ATOM 114934 H HD11 . LEU Z  2 103 ? 356.49706 292.13783 266.65380 1.000 347.25080 ? 103 LEU w HD11 1 
ATOM 114935 H HD12 . LEU Z  2 103 ? 355.51961 291.07844 265.99188 1.000 347.21763 ? 103 LEU w HD12 1 
ATOM 114936 H HD13 . LEU Z  2 103 ? 357.02185 290.68025 266.31211 1.000 347.25933 ? 103 LEU w HD13 1 
ATOM 114937 H HD21 . LEU Z  2 103 ? 358.17857 293.21412 265.45708 1.000 347.25007 ? 103 LEU w HD21 1 
ATOM 114938 H HD22 . LEU Z  2 103 ? 358.89783 291.94360 264.83128 1.000 347.27276 ? 103 LEU w HD22 1 
ATOM 114939 H HD23 . LEU Z  2 103 ? 358.32576 293.08214 263.88363 1.000 347.25588 ? 103 LEU w HD23 1 
ATOM 114940 N N    . THR Z  2 104 ? 359.10198 289.51225 261.83552 1.000 373.81576 ? 104 THR w N    1 
ATOM 114941 C CA   . THR Z  2 104 ? 359.86474 288.38060 261.32889 1.000 374.19760 ? 104 THR w CA   1 
ATOM 114942 C C    . THR Z  2 104 ? 360.51633 287.65671 262.49792 1.000 374.27504 ? 104 THR w C    1 
ATOM 114943 O O    . THR Z  2 104 ? 361.10780 288.29096 263.37835 1.000 374.13080 ? 104 THR w O    1 
ATOM 114944 C CB   . THR Z  2 104 ? 360.91332 288.83646 260.29501 1.000 374.16878 ? 104 THR w CB   1 
ATOM 114945 O OG1  . THR Z  2 104 ? 361.33005 287.71688 259.50227 1.000 374.56578 ? 104 THR w OG1  1 
ATOM 114946 C CG2  . THR Z  2 104 ? 362.12956 289.49043 260.95369 1.000 373.98221 ? 104 THR w CG2  1 
ATOM 114947 H H    . THR Z  2 104 ? 359.57058 290.05143 262.31419 1.000 373.63158 ? 104 THR w H    1 
ATOM 114948 H HA   . THR Z  2 104 ? 359.27211 287.75552 260.88985 1.000 373.85723 ? 104 THR w HA   1 
ATOM 114949 H HB   . THR Z  2 104 ? 360.50577 289.49504 259.71120 1.000 373.90185 ? 104 THR w HB   1 
ATOM 114950 H HG1  . THR Z  2 104 ? 361.91826 287.95737 258.95277 1.000 373.98391 ? 104 THR w HG1  1 
ATOM 114951 H HG21 . THR Z  2 104 ? 362.59116 290.05009 260.31004 1.000 373.93042 ? 104 THR w HG21 1 
ATOM 114952 H HG22 . THR Z  2 104 ? 361.84602 290.04194 261.69972 1.000 373.89487 ? 104 THR w HG22 1 
ATOM 114953 H HG23 . THR Z  2 104 ? 362.74379 288.81269 261.27699 1.000 373.95613 ? 104 THR w HG23 1 
ATOM 114954 N N    . LEU Z  2 105 ? 360.35792 286.33671 262.52918 1.000 378.76529 ? 105 LEU w N    1 
ATOM 114955 C CA   . LEU Z  2 105 ? 361.06669 285.50788 263.48841 1.000 378.70575 ? 105 LEU w CA   1 
ATOM 114956 C C    . LEU Z  2 105 ? 362.42193 285.10637 262.91726 1.000 378.92901 ? 105 LEU w C    1 
ATOM 114957 O O    . LEU Z  2 105 ? 362.65107 285.15302 261.70526 1.000 379.31249 ? 105 LEU w O    1 
ATOM 114958 C CB   . LEU Z  2 105 ? 360.25243 284.26185 263.84459 1.000 378.65585 ? 105 LEU w CB   1 
ATOM 114959 C CG   . LEU Z  2 105 ? 358.75948 284.46191 264.12447 1.000 378.24178 ? 105 LEU w CG   1 
ATOM 114960 C CD1  . LEU Z  2 105 ? 358.07272 283.11806 264.33557 1.000 378.20703 ? 105 LEU w CD1  1 
ATOM 114961 C CD2  . LEU Z  2 105 ? 358.55373 285.38261 265.31859 1.000 377.87749 ? 105 LEU w CD2  1 
ATOM 114962 H H    . LEU Z  2 105 ? 359.84137 285.89692 262.00071 1.000 378.37817 ? 105 LEU w H    1 
ATOM 114963 H HA   . LEU Z  2 105 ? 361.21743 286.00542 264.30677 1.000 378.39209 ? 105 LEU w HA   1 
ATOM 114964 H HB2  . LEU Z  2 105 ? 360.32334 283.63479 263.10804 1.000 378.42989 ? 105 LEU w HB2  1 
ATOM 114965 H HB3  . LEU Z  2 105 ? 360.64085 283.86500 264.63991 1.000 378.40144 ? 105 LEU w HB3  1 
ATOM 114966 H HG   . LEU Z  2 105 ? 358.34222 284.87818 263.35472 1.000 378.36490 ? 105 LEU w HG   1 
ATOM 114967 H HD11 . LEU Z  2 105 ? 357.17930 283.26704 264.68160 1.000 378.34598 ? 105 LEU w HD11 1 
ATOM 114968 H HD12 . LEU Z  2 105 ? 358.02253 282.64548 263.49250 1.000 378.37830 ? 105 LEU w HD12 1 
ATOM 114969 H HD13 . LEU Z  2 105 ? 358.59026 282.60095 264.97084 1.000 378.36761 ? 105 LEU w HD13 1 
ATOM 114970 H HD21 . LEU Z  2 105 ? 357.61481 285.38608 265.56130 1.000 378.32109 ? 105 LEU w HD21 1 
ATOM 114971 H HD22 . LEU Z  2 105 ? 359.08839 285.06049 266.06020 1.000 378.35151 ? 105 LEU w HD22 1 
ATOM 114972 H HD23 . LEU Z  2 105 ? 358.83430 286.27871 265.07614 1.000 378.31198 ? 105 LEU w HD23 1 
ATOM 114973 N N    . LYS Z  2 106 ? 363.32812 284.71275 263.80981 1.000 382.09893 ? 106 LYS w N    1 
ATOM 114974 C CA   . LYS Z  2 106 ? 364.66711 284.31511 263.40229 1.000 382.17229 ? 106 LYS w CA   1 
ATOM 114975 C C    . LYS Z  2 106 ? 365.13923 283.17657 264.29159 1.000 382.23903 ? 106 LYS w C    1 
ATOM 114976 O O    . LYS Z  2 106 ? 364.63752 282.97783 265.40076 1.000 382.10716 ? 106 LYS w O    1 
ATOM 114977 C CB   . LYS Z  2 106 ? 365.66590 285.47890 263.47345 1.000 382.02193 ? 106 LYS w CB   1 
ATOM 114978 C CG   . LYS Z  2 106 ? 365.72752 286.20115 264.81928 1.000 381.77640 ? 106 LYS w CG   1 
ATOM 114979 C CD   . LYS Z  2 106 ? 366.38565 287.56729 264.69467 1.000 381.64536 ? 106 LYS w CD   1 
ATOM 114980 C CE   . LYS Z  2 106 ? 366.35370 288.31810 266.01640 1.000 381.61872 ? 106 LYS w CE   1 
ATOM 114981 N NZ   . LYS Z  2 106 ? 366.83742 289.72077 265.88393 1.000 381.50822 ? 106 LYS w NZ   1 
ATOM 114982 H H    . LYS Z  2 106 ? 363.19009 284.66905 264.65753 1.000 381.85867 ? 106 LYS w H    1 
ATOM 114983 H HA   . LYS Z  2 106 ? 364.64817 283.98357 262.49330 1.000 381.90032 ? 106 LYS w HA   1 
ATOM 114984 H HB2  . LYS Z  2 106 ? 366.54813 285.13369 263.27728 1.000 381.87171 ? 106 LYS w HB2  1 
ATOM 114985 H HB3  . LYS Z  2 106 ? 365.41929 286.13420 262.80239 1.000 381.86497 ? 106 LYS w HB3  1 
ATOM 114986 H HG2  . LYS Z  2 106 ? 364.83383 286.33733 265.16784 1.000 381.85956 ? 106 LYS w HG2  1 
ATOM 114987 H HG3  . LYS Z  2 106 ? 366.24990 285.67014 265.44052 1.000 381.87294 ? 106 LYS w HG3  1 
ATOM 114988 H HD2  . LYS Z  2 106 ? 367.31236 287.45429 264.43133 1.000 381.85525 ? 106 LYS w HD2  1 
ATOM 114989 H HD3  . LYS Z  2 106 ? 365.91028 288.09508 264.03439 1.000 381.84433 ? 106 LYS w HD3  1 
ATOM 114990 H HE2  . LYS Z  2 106 ? 365.44157 288.34341 266.34490 1.000 381.86057 ? 106 LYS w HE2  1 
ATOM 114991 H HE3  . LYS Z  2 106 ? 366.92479 287.86130 266.65375 1.000 381.85897 ? 106 LYS w HE3  1 
ATOM 114992 H HZ1  . LYS Z  2 106 ? 366.80750 290.12833 266.67478 1.000 381.85909 ? 106 LYS w HZ1  1 
ATOM 114993 H HZ2  . LYS Z  2 106 ? 367.67706 289.72582 265.58838 1.000 381.84636 ? 106 LYS w HZ2  1 
ATOM 114994 H HZ3  . LYS Z  2 106 ? 366.32537 290.16692 265.30889 1.000 381.84672 ? 106 LYS w HZ3  1 
ATOM 114995 N N    . ASP Z  2 107 ? 366.11664 282.43232 263.78536 1.000 390.60488 ? 107 ASP w N    1 
ATOM 114996 C CA   . ASP Z  2 107 ? 366.70538 281.30535 264.49228 1.000 390.68501 ? 107 ASP w CA   1 
ATOM 114997 C C    . ASP Z  2 107 ? 367.98928 281.72542 265.20114 1.000 390.81973 ? 107 ASP w C    1 
ATOM 114998 O O    . ASP Z  2 107 ? 368.56628 282.78138 264.93021 1.000 390.94968 ? 107 ASP w O    1 
ATOM 114999 C CB   . ASP Z  2 107 ? 366.97463 280.14543 263.52506 1.000 390.77776 ? 107 ASP w CB   1 
ATOM 115000 C CG   . ASP Z  2 107 ? 367.96225 280.50617 262.42380 1.000 390.93177 ? 107 ASP w CG   1 
ATOM 115001 O OD1  . ASP Z  2 107 ? 368.33357 281.69285 262.30131 1.000 390.93235 ? 107 ASP w OD1  1 
ATOM 115002 O OD2  . ASP Z  2 107 ? 368.36862 279.59300 261.67496 1.000 391.09122 ? 107 ASP w OD2  1 
ATOM 115003 H H    . ASP Z  2 107 ? 366.46242 282.57092 263.01085 1.000 390.63695 ? 107 ASP w H    1 
ATOM 115004 H HA   . ASP Z  2 107 ? 366.08931 280.98759 265.16739 1.000 390.69621 ? 107 ASP w HA   1 
ATOM 115005 H HB2  . ASP Z  2 107 ? 367.33957 279.39704 264.02273 1.000 390.72661 ? 107 ASP w HB2  1 
ATOM 115006 H HB3  . ASP Z  2 107 ? 366.13889 279.88881 263.10531 1.000 390.72720 ? 107 ASP w HB3  1 
ATOM 115007 N N    . THR Z  2 108 ? 368.42938 280.86817 266.12805 1.000 392.47565 ? 108 THR w N    1 
ATOM 115008 C CA   . THR Z  2 108 ? 369.65071 281.08487 266.89493 1.000 392.62302 ? 108 THR w CA   1 
ATOM 115009 C C    . THR Z  2 108 ? 370.61773 279.90985 266.79610 1.000 392.72073 ? 108 THR w C    1 
ATOM 115010 O O    . THR Z  2 108 ? 371.60410 279.87453 267.54151 1.000 392.70513 ? 108 THR w O    1 
ATOM 115011 C CB   . THR Z  2 108 ? 369.31904 281.35178 268.36866 1.000 392.44487 ? 108 THR w CB   1 
ATOM 115012 O OG1  . THR Z  2 108 ? 368.60820 280.23292 268.91354 1.000 392.30278 ? 108 THR w OG1  1 
ATOM 115013 C CG2  . THR Z  2 108 ? 368.46778 282.60535 268.50684 1.000 392.33804 ? 108 THR w CG2  1 
ATOM 115014 H H    . THR Z  2 108 ? 368.02415 280.13748 266.33163 1.000 392.37796 ? 108 THR w H    1 
ATOM 115015 H HA   . THR Z  2 108 ? 370.11868 281.86408 266.55973 1.000 392.43558 ? 108 THR w HA   1 
ATOM 115016 H HB   . THR Z  2 108 ? 370.14109 281.48476 268.86592 1.000 392.42453 ? 108 THR w HB   1 
ATOM 115017 H HG1  . THR Z  2 108 ? 367.87523 280.13625 268.51471 1.000 392.39480 ? 108 THR w HG1  1 
ATOM 115018 H HG21 . THR Z  2 108 ? 368.38510 282.84893 269.44206 1.000 392.41252 ? 108 THR w HG21 1 
ATOM 115019 H HG22 . THR Z  2 108 ? 368.87835 283.34002 268.02434 1.000 392.41838 ? 108 THR w HG22 1 
ATOM 115020 H HG23 . THR Z  2 108 ? 367.58328 282.44530 268.14334 1.000 392.39033 ? 108 THR w HG23 1 
ATOM 115021 N N    . THR Z  2 109 ? 370.36282 278.94574 265.90630 1.000 399.04061 ? 109 THR w N    1 
ATOM 115022 C CA   . THR Z  2 109 ? 371.28635 277.82744 265.74596 1.000 399.17450 ? 109 THR w CA   1 
ATOM 115023 C C    . THR Z  2 109 ? 372.64412 278.30478 265.24645 1.000 399.46923 ? 109 THR w C    1 
ATOM 115024 O O    . THR Z  2 109 ? 373.68751 277.85987 265.73937 1.000 399.35342 ? 109 THR w O    1 
ATOM 115025 C CB   . THR Z  2 109 ? 370.69557 276.79529 264.78443 1.000 399.05988 ? 109 THR w CB   1 
ATOM 115026 O OG1  . THR Z  2 109 ? 369.44416 276.32047 265.29716 1.000 398.70955 ? 109 THR w OG1  1 
ATOM 115027 C CG2  . THR Z  2 109 ? 371.64666 275.61979 264.60361 1.000 399.13625 ? 109 THR w CG2  1 
ATOM 115028 H H    . THR Z  2 109 ? 369.67719 278.91150 265.38921 1.000 398.93302 ? 109 THR w H    1 
ATOM 115029 H HA   . THR Z  2 109 ? 371.41576 277.39821 266.60604 1.000 399.00718 ? 109 THR w HA   1 
ATOM 115030 H HB   . THR Z  2 109 ? 370.55197 277.20810 263.91848 1.000 399.02472 ? 109 THR w HB   1 
ATOM 115031 H HG1  . THR Z  2 109 ? 369.55106 276.00275 266.06729 1.000 399.01325 ? 109 THR w HG1  1 
ATOM 115032 H HG21 . THR Z  2 109 ? 371.15260 274.84015 264.30561 1.000 399.05197 ? 109 THR w HG21 1 
ATOM 115033 H HG22 . THR Z  2 109 ? 372.32196 275.83425 263.94115 1.000 399.06426 ? 109 THR w HG22 1 
ATOM 115034 H HG23 . THR Z  2 109 ? 372.08148 275.41254 265.44540 1.000 399.05807 ? 109 THR w HG23 1 
ATOM 115035 N N    . GLU Z  2 110 ? 372.64996 279.21023 264.27342 1.000 416.44933 ? 110 GLU w N    1 
ATOM 115036 C CA   . GLU Z  2 110 ? 373.87862 279.77024 263.73518 1.000 416.74377 ? 110 GLU w CA   1 
ATOM 115037 C C    . GLU Z  2 110 ? 374.33493 280.95816 264.57864 1.000 417.11222 ? 110 GLU w C    1 
ATOM 115038 O O    . GLU Z  2 110 ? 373.59632 281.48602 265.41295 1.000 417.01857 ? 110 GLU w O    1 
ATOM 115039 C CB   . GLU Z  2 110 ? 373.68302 280.19842 262.27909 1.000 416.84753 ? 110 GLU w CB   1 
ATOM 115040 C CG   . GLU Z  2 110 ? 373.25175 279.07869 261.33943 1.000 416.57333 ? 110 GLU w CG   1 
ATOM 115041 C CD   . GLU Z  2 110 ? 372.80878 279.59586 259.98498 1.000 416.40742 ? 110 GLU w CD   1 
ATOM 115042 O OE1  . GLU Z  2 110 ? 373.54816 280.40417 259.38492 1.000 416.37897 ? 110 GLU w OE1  1 
ATOM 115043 O OE2  . GLU Z  2 110 ? 371.72109 279.19462 259.52041 1.000 416.26777 ? 110 GLU w OE2  1 
ATOM 115044 H H    . GLU Z  2 110 ? 371.93873 279.52068 263.90269 1.000 416.28157 ? 110 GLU w H    1 
ATOM 115045 H HA   . GLU Z  2 110 ? 374.57721 279.09794 263.75704 1.000 416.51261 ? 110 GLU w HA   1 
ATOM 115046 H HB2  . GLU Z  2 110 ? 373.00070 280.88730 262.24786 1.000 416.58271 ? 110 GLU w HB2  1 
ATOM 115047 H HB3  . GLU Z  2 110 ? 374.52143 280.55473 261.94594 1.000 416.63658 ? 110 GLU w HB3  1 
ATOM 115048 H HG2  . GLU Z  2 110 ? 373.99962 278.47674 261.20097 1.000 416.59495 ? 110 GLU w HG2  1 
ATOM 115049 H HG3  . GLU Z  2 110 ? 372.50557 278.59670 261.72751 1.000 416.50918 ? 110 GLU w HG3  1 
ATOM 115050 N N    . ASN Z  2 111 ? 375.58225 281.37644 264.35202 1.000 436.48059 ? 111 ASN w N    1 
ATOM 115051 C CA   . ASN Z  2 111 ? 376.10423 282.54552 265.05192 1.000 436.64284 ? 111 ASN w CA   1 
ATOM 115052 C C    . ASN Z  2 111 ? 375.33784 283.80413 264.66516 1.000 436.58881 ? 111 ASN w C    1 
ATOM 115053 O O    . ASN Z  2 111 ? 375.04796 284.64788 265.52178 1.000 436.78058 ? 111 ASN w O    1 
ATOM 115054 C CB   . ASN Z  2 111 ? 377.59440 282.71045 264.75613 1.000 436.76073 ? 111 ASN w CB   1 
ATOM 115055 C CG   . ASN Z  2 111 ? 378.41421 281.51972 265.21493 1.000 436.72932 ? 111 ASN w CG   1 
ATOM 115056 O OD1  . ASN Z  2 111 ? 378.29834 281.07610 266.35740 1.000 436.69489 ? 111 ASN w OD1  1 
ATOM 115057 N ND2  . ASN Z  2 111 ? 379.24880 280.99535 264.32451 1.000 436.79618 ? 111 ASN w ND2  1 
ATOM 115058 H H    . ASN Z  2 111 ? 376.13550 281.00666 263.80725 1.000 436.42128 ? 111 ASN w H    1 
ATOM 115059 H HA   . ASN Z  2 111 ? 376.00078 282.41378 266.00742 1.000 436.53992 ? 111 ASN w HA   1 
ATOM 115060 H HB2  . ASN Z  2 111 ? 377.71685 282.81174 263.79928 1.000 436.61622 ? 111 ASN w HB2  1 
ATOM 115061 H HB3  . ASN Z  2 111 ? 377.92324 283.49734 265.21823 1.000 436.62706 ? 111 ASN w HB3  1 
ATOM 115062 H HD21 . ASN Z  2 111 ? 379.73486 280.31884 264.53830 1.000 436.63315 ? 111 ASN w HD21 1 
ATOM 115063 H HD22 . ASN Z  2 111 ? 379.30392 281.33121 263.53484 1.000 436.64393 ? 111 ASN w HD22 1 
ATOM 115064 N N    . SER Z  2 112 ? 375.00174 283.94386 263.38450 1.000 427.10648 ? 112 SER w N    1 
ATOM 115065 C CA   . SER Z  2 112 ? 374.21800 285.06191 262.87543 1.000 426.84632 ? 112 SER w CA   1 
ATOM 115066 C C    . SER Z  2 112 ? 372.79642 284.59025 262.60687 1.000 426.44069 ? 112 SER w C    1 
ATOM 115067 O O    . SER Z  2 112 ? 372.58786 283.62031 261.87011 1.000 426.42489 ? 112 SER w O    1 
ATOM 115068 C CB   . SER Z  2 112 ? 374.83725 285.62945 261.59641 1.000 426.89196 ? 112 SER w CB   1 
ATOM 115069 O OG   . SER Z  2 112 ? 374.14300 286.78797 261.16669 1.000 426.88186 ? 112 SER w OG   1 
ATOM 115070 H H    . SER Z  2 112 ? 375.22509 283.38238 262.77262 1.000 426.86089 ? 112 SER w H    1 
ATOM 115071 H HA   . SER Z  2 112 ? 374.18136 285.77621 263.52955 1.000 426.85644 ? 112 SER w HA   1 
ATOM 115072 H HB2  . SER Z  2 112 ? 375.76250 285.86278 261.77061 1.000 426.83774 ? 112 SER w HB2  1 
ATOM 115073 H HB3  . SER Z  2 112 ? 374.79080 284.95736 260.89854 1.000 426.82085 ? 112 SER w HB3  1 
ATOM 115074 H HG   . SER Z  2 112 ? 374.48648 287.08415 260.45975 1.000 426.79446 ? 112 SER w HG   1 
ATOM 115075 N N    . ALA Z  2 113 ? 371.82666 285.27574 263.20408 1.000 401.03272 ? 113 ALA w N    1 
ATOM 115076 C CA   . ALA Z  2 113 ? 370.43174 284.89872 263.04076 1.000 400.54557 ? 113 ALA w CA   1 
ATOM 115077 C C    . ALA Z  2 113 ? 369.93101 285.28317 261.65217 1.000 400.32079 ? 113 ALA w C    1 
ATOM 115078 O O    . ALA Z  2 113 ? 370.40428 286.24500 261.04033 1.000 400.39193 ? 113 ALA w O    1 
ATOM 115079 C CB   . ALA Z  2 113 ? 369.57576 285.56697 264.11525 1.000 400.30418 ? 113 ALA w CB   1 
ATOM 115080 H H    . ALA Z  2 113 ? 371.95144 285.96130 263.70780 1.000 400.73794 ? 113 ALA w H    1 
ATOM 115081 H HA   . ALA Z  2 113 ? 370.34625 283.93732 263.13899 1.000 400.46865 ? 113 ALA w HA   1 
ATOM 115082 H HB1  . ALA Z  2 113 ? 368.68194 285.19915 264.08175 1.000 400.22426 ? 113 ALA w HB1  1 
ATOM 115083 H HB2  . ALA Z  2 113 ? 369.97067 285.39018 264.98344 1.000 400.36322 ? 113 ALA w HB2  1 
ATOM 115084 H HB3  . ALA Z  2 113 ? 369.55339 286.52303 263.95358 1.000 400.33420 ? 113 ALA w HB3  1 
ATOM 115085 N N    . LYS Z  2 114 ? 368.96271 284.51263 261.15557 1.000 395.62719 ? 114 LYS w N    1 
ATOM 115086 C CA   . LYS Z  2 114 ? 368.39213 284.72408 259.83217 1.000 395.58877 ? 114 LYS w CA   1 
ATOM 115087 C C    . LYS Z  2 114 ? 366.88691 284.50930 259.88981 1.000 395.53975 ? 114 LYS w C    1 
ATOM 115088 O O    . LYS Z  2 114 ? 366.37520 283.76716 260.73082 1.000 395.50231 ? 114 LYS w O    1 
ATOM 115089 C CB   . LYS Z  2 114 ? 369.01675 283.78595 258.79168 1.000 395.70168 ? 114 LYS w CB   1 
ATOM 115090 C CG   . LYS Z  2 114 ? 370.44735 284.13807 258.42544 1.000 395.72400 ? 114 LYS w CG   1 
ATOM 115091 C CD   . LYS Z  2 114 ? 371.06948 283.07389 257.53865 1.000 395.77269 ? 114 LYS w CD   1 
ATOM 115092 C CE   . LYS Z  2 114 ? 372.53409 283.36647 257.26106 1.000 395.76568 ? 114 LYS w CE   1 
ATOM 115093 N NZ   . LYS Z  2 114 ? 373.25270 282.16413 256.76020 1.000 395.75207 ? 114 LYS w NZ   1 
ATOM 115094 H H    . LYS Z  2 114 ? 368.61484 283.84892 261.57729 1.000 395.68927 ? 114 LYS w H    1 
ATOM 115095 H HA   . LYS Z  2 114 ? 368.54749 285.63713 259.54555 1.000 395.69949 ? 114 LYS w HA   1 
ATOM 115096 H HB2  . LYS Z  2 114 ? 369.01418 282.88265 259.14512 1.000 395.74383 ? 114 LYS w HB2  1 
ATOM 115097 H HB3  . LYS Z  2 114 ? 368.48559 283.82226 257.98059 1.000 395.70873 ? 114 LYS w HB3  1 
ATOM 115098 H HG2  . LYS Z  2 114 ? 370.45638 284.97991 257.94356 1.000 395.71961 ? 114 LYS w HG2  1 
ATOM 115099 H HG3  . LYS Z  2 114 ? 370.97683 284.20826 259.23490 1.000 395.86514 ? 114 LYS w HG3  1 
ATOM 115100 H HD2  . LYS Z  2 114 ? 371.01024 282.21310 257.98182 1.000 395.79691 ? 114 LYS w HD2  1 
ATOM 115101 H HD3  . LYS Z  2 114 ? 370.59848 283.04856 256.69107 1.000 395.72391 ? 114 LYS w HD3  1 
ATOM 115102 H HE2  . LYS Z  2 114 ? 372.59832 284.06061 256.58670 1.000 395.71151 ? 114 LYS w HE2  1 
ATOM 115103 H HE3  . LYS Z  2 114 ? 372.96403 283.65574 258.08117 1.000 395.86070 ? 114 LYS w HE3  1 
ATOM 115104 H HZ1  . LYS Z  2 114 ? 374.10900 282.35956 256.61698 1.000 395.74951 ? 114 LYS w HZ1  1 
ATOM 115105 H HZ2  . LYS Z  2 114 ? 373.20141 281.50832 257.35977 1.000 395.80012 ? 114 LYS w HZ2  1 
ATOM 115106 H HZ3  . LYS Z  2 114 ? 372.88678 281.88801 255.99737 1.000 395.74251 ? 114 LYS w HZ3  1 
ATOM 115107 N N    . ASP Z  2 115 ? 366.18334 285.16257 258.96766 1.000 392.09115 ? 115 ASP w N    1 
ATOM 115108 C CA   . ASP Z  2 115 ? 364.72731 285.12389 258.94499 1.000 392.19168 ? 115 ASP w CA   1 
ATOM 115109 C C    . ASP Z  2 115 ? 364.23755 283.79585 258.38343 1.000 392.39905 ? 115 ASP w C    1 
ATOM 115110 O O    . ASP Z  2 115 ? 364.73751 283.32211 257.35823 1.000 392.41313 ? 115 ASP w O    1 
ATOM 115111 C CB   . ASP Z  2 115 ? 364.18193 286.27711 258.10421 1.000 392.10301 ? 115 ASP w CB   1 
ATOM 115112 C CG   . ASP Z  2 115 ? 364.60619 287.63324 258.62970 1.000 391.89503 ? 115 ASP w CG   1 
ATOM 115113 O OD1  . ASP Z  2 115 ? 364.81492 287.75945 259.85414 1.000 391.75482 ? 115 ASP w OD1  1 
ATOM 115114 O OD2  . ASP Z  2 115 ? 364.73346 288.57305 257.81633 1.000 391.85929 ? 115 ASP w OD2  1 
ATOM 115115 H H    . ASP Z  2 115 ? 366.52976 285.63818 258.34099 1.000 392.06524 ? 115 ASP w H    1 
ATOM 115116 H HA   . ASP Z  2 115 ? 364.38984 285.21824 259.84926 1.000 391.94365 ? 115 ASP w HA   1 
ATOM 115117 H HB2  . ASP Z  2 115 ? 364.51061 286.18888 257.19606 1.000 392.00919 ? 115 ASP w HB2  1 
ATOM 115118 H HB3  . ASP Z  2 115 ? 363.21209 286.24215 258.11120 1.000 391.96272 ? 115 ASP w HB3  1 
ATOM 115119 N N    . VAL Z  2 116 ? 363.26369 283.19348 259.06973 1.000 397.54993 ? 116 VAL w N    1 
ATOM 115120 C CA   . VAL Z  2 116 ? 362.60423 281.98285 258.59175 1.000 397.63432 ? 116 VAL w CA   1 
ATOM 115121 C C    . VAL Z  2 116 ? 361.08584 282.08787 258.57704 1.000 397.69638 ? 116 VAL w C    1 
ATOM 115122 O O    . VAL Z  2 116 ? 360.43168 281.31628 257.84992 1.000 397.94912 ? 116 VAL w O    1 
ATOM 115123 C CB   . VAL Z  2 116 ? 363.04558 280.75647 259.42617 1.000 397.46403 ? 116 VAL w CB   1 
ATOM 115124 C CG1  . VAL Z  2 116 ? 364.48622 280.38985 259.10766 1.000 397.43501 ? 116 VAL w CG1  1 
ATOM 115125 C CG2  . VAL Z  2 116 ? 362.88302 281.01705 260.92309 1.000 397.33603 ? 116 VAL w CG2  1 
ATOM 115126 H H    . VAL Z  2 116 ? 362.96550 283.47429 259.82500 1.000 397.25802 ? 116 VAL w H    1 
ATOM 115127 H HA   . VAL Z  2 116 ? 362.87149 281.80646 257.67756 1.000 397.42371 ? 116 VAL w HA   1 
ATOM 115128 H HB   . VAL Z  2 116 ? 362.48714 279.99893 259.19322 1.000 397.42245 ? 116 VAL w HB   1 
ATOM 115129 H HG11 . VAL Z  2 116 ? 364.74886 279.63604 259.66126 1.000 397.38418 ? 116 VAL w HG11 1 
ATOM 115130 H HG12 . VAL Z  2 116 ? 364.55123 280.15009 258.17108 1.000 397.40937 ? 116 VAL w HG12 1 
ATOM 115131 H HG13 . VAL Z  2 116 ? 365.05652 281.15206 259.29630 1.000 397.36680 ? 116 VAL w HG13 1 
ATOM 115132 H HG21 . VAL Z  2 116 ? 363.10152 280.20249 261.40059 1.000 397.37042 ? 116 VAL w HG21 1 
ATOM 115133 H HG22 . VAL Z  2 116 ? 363.48806 281.72137 261.20224 1.000 397.28893 ? 116 VAL w HG22 1 
ATOM 115134 H HG23 . VAL Z  2 116 ? 361.96572 281.27054 261.11013 1.000 397.35280 ? 116 VAL w HG23 1 
ATOM 115135 N N    . ILE Z  2 117 ? 360.47401 282.99358 259.34336 1.000 391.07548 ? 117 ILE w N    1 
ATOM 115136 C CA   . ILE Z  2 117 ? 359.02378 283.16179 259.39162 1.000 390.97414 ? 117 ILE w CA   1 
ATOM 115137 C C    . ILE Z  2 117 ? 358.71088 284.65351 259.40675 1.000 390.75996 ? 117 ILE w C    1 
ATOM 115138 O O    . ILE Z  2 117 ? 359.40484 285.43222 260.06848 1.000 390.73319 ? 117 ILE w O    1 
ATOM 115139 C CB   . ILE Z  2 117 ? 358.41296 282.46334 260.63041 1.000 390.57811 ? 117 ILE w CB   1 
ATOM 115140 C CG1  . ILE Z  2 117 ? 358.43688 280.93726 260.47634 1.000 390.63315 ? 117 ILE w CG1  1 
ATOM 115141 C CG2  . ILE Z  2 117 ? 356.97393 282.93672 260.87570 1.000 390.08429 ? 117 ILE w CG2  1 
ATOM 115142 C CD1  . ILE Z  2 117 ? 358.28974 280.17886 261.79285 1.000 390.37606 ? 117 ILE w CD1  1 
ATOM 115143 H H    . ILE Z  2 117 ? 360.89397 283.53618 259.86073 1.000 390.47454 ? 117 ILE w H    1 
ATOM 115144 H HA   . ILE Z  2 117 ? 358.61578 282.78073 258.59941 1.000 390.54143 ? 117 ILE w HA   1 
ATOM 115145 H HB   . ILE Z  2 117 ? 358.95499 282.70018 261.39977 1.000 390.38819 ? 117 ILE w HB   1 
ATOM 115146 H HG12 . ILE Z  2 117 ? 357.70515 280.67143 259.90114 1.000 390.45159 ? 117 ILE w HG12 1 
ATOM 115147 H HG13 . ILE Z  2 117 ? 359.27674 280.66509 260.08393 1.000 390.49497 ? 117 ILE w HG13 1 
ATOM 115148 H HG21 . ILE Z  2 117 ? 356.50092 282.27383 261.39882 1.000 390.37726 ? 117 ILE w HG21 1 
ATOM 115149 H HG22 . ILE Z  2 117 ? 356.98342 283.77729 261.36364 1.000 390.37354 ? 117 ILE w HG22 1 
ATOM 115150 H HG23 . ILE Z  2 117 ? 356.52284 283.04793 260.02264 1.000 390.45826 ? 117 ILE w HG23 1 
ATOM 115151 H HD11 . ILE Z  2 117 ? 358.50464 279.24511 261.64784 1.000 390.40054 ? 117 ILE w HD11 1 
ATOM 115152 H HD12 . ILE Z  2 117 ? 358.89891 280.55939 262.44563 1.000 390.36179 ? 117 ILE w HD12 1 
ATOM 115153 H HD13 . ILE Z  2 117 ? 357.37730 280.25837 262.10977 1.000 390.36554 ? 117 ILE w HD13 1 
ATOM 115154 N N    . LYS Z  2 118 ? 357.66933 285.04791 258.66936 1.000 386.14900 ? 118 LYS w N    1 
ATOM 115155 C CA   . LYS Z  2 118 ? 357.04893 286.36713 258.77482 1.000 385.62304 ? 118 LYS w CA   1 
ATOM 115156 C C    . LYS Z  2 118 ? 355.63803 286.20529 259.30843 1.000 385.03552 ? 118 LYS w C    1 
ATOM 115157 O O    . LYS Z  2 118 ? 354.83311 285.46952 258.72833 1.000 385.25858 ? 118 LYS w O    1 
ATOM 115158 C CB   . LYS Z  2 118 ? 357.00466 287.09440 257.43025 1.000 385.58156 ? 118 LYS w CB   1 
ATOM 115159 C CG   . LYS Z  2 118 ? 358.34680 287.51614 256.91549 1.000 385.43605 ? 118 LYS w CG   1 
ATOM 115160 C CD   . LYS Z  2 118 ? 358.24675 288.24520 255.58471 1.000 385.28609 ? 118 LYS w CD   1 
ATOM 115161 C CE   . LYS Z  2 118 ? 359.62577 288.62997 255.08736 1.000 385.21064 ? 118 LYS w CE   1 
ATOM 115162 N NZ   . LYS Z  2 118 ? 359.59335 289.32509 253.77737 1.000 385.10369 ? 118 LYS w NZ   1 
ATOM 115163 H H    . LYS Z  2 118 ? 357.29181 284.55227 258.07755 1.000 385.60715 ? 118 LYS w H    1 
ATOM 115164 H HA   . LYS Z  2 118 ? 357.54926 286.91859 259.39710 1.000 385.33778 ? 118 LYS w HA   1 
ATOM 115165 H HB2  . LYS Z  2 118 ? 356.60949 286.50645 256.77163 1.000 385.48082 ? 118 LYS w HB2  1 
ATOM 115166 H HB3  . LYS Z  2 118 ? 356.46150 287.89132 257.52891 1.000 385.41242 ? 118 LYS w HB3  1 
ATOM 115167 H HG2  . LYS Z  2 118 ? 358.75449 288.12185 257.55113 1.000 385.32353 ? 118 LYS w HG2  1 
ATOM 115168 H HG3  . LYS Z  2 118 ? 358.89000 286.74368 256.81257 1.000 385.41933 ? 118 LYS w HG3  1 
ATOM 115169 H HD2  . LYS Z  2 118 ? 357.82910 287.66520 254.92609 1.000 385.42300 ? 118 LYS w HD2  1 
ATOM 115170 H HD3  . LYS Z  2 118 ? 357.71538 289.04998 255.70177 1.000 385.40306 ? 118 LYS w HD3  1 
ATOM 115171 H HE2  . LYS Z  2 118 ? 360.04084 289.22690 255.72398 1.000 385.37705 ? 118 LYS w HE2  1 
ATOM 115172 H HE3  . LYS Z  2 118 ? 360.16288 287.82689 254.98754 1.000 385.39856 ? 118 LYS w HE3  1 
ATOM 115173 H HZ1  . LYS Z  2 118 ? 360.40675 289.60348 253.56127 1.000 385.39686 ? 118 LYS w HZ1  1 
ATOM 115174 H HZ2  . LYS Z  2 118 ? 359.29104 288.77347 253.14437 1.000 385.40553 ? 118 LYS w HZ2  1 
ATOM 115175 H HZ3  . LYS Z  2 118 ? 359.04969 290.03446 253.82299 1.000 385.39145 ? 118 LYS w HZ3  1 
ATOM 115176 N N    . LEU Z  2 119 ? 355.34696 286.89029 260.40697 1.000 357.85838 ? 119 LEU w N    1 
ATOM 115177 C CA   . LEU Z  2 119 ? 354.00356 286.96959 260.95793 1.000 356.94991 ? 119 LEU w CA   1 
ATOM 115178 C C    . LEU Z  2 119 ? 353.42124 288.32555 260.58852 1.000 356.31840 ? 119 LEU w C    1 
ATOM 115179 O O    . LEU Z  2 119 ? 353.89341 289.35993 261.07386 1.000 356.28881 ? 119 LEU w O    1 
ATOM 115180 C CB   . LEU Z  2 119 ? 354.02069 286.77660 262.47404 1.000 356.29880 ? 119 LEU w CB   1 
ATOM 115181 C CG   . LEU Z  2 119 ? 354.79600 285.55944 262.99049 1.000 356.49654 ? 119 LEU w CG   1 
ATOM 115182 C CD1  . LEU Z  2 119 ? 354.95593 285.63241 264.49673 1.000 356.17797 ? 119 LEU w CD1  1 
ATOM 115183 C CD2  . LEU Z  2 119 ? 354.10504 284.26942 262.57716 1.000 356.73029 ? 119 LEU w CD2  1 
ATOM 115184 H H    . LEU Z  2 119 ? 355.92875 287.33091 260.86093 1.000 357.35418 ? 119 LEU w H    1 
ATOM 115185 H HA   . LEU Z  2 119 ? 353.43969 286.27985 260.57467 1.000 357.17322 ? 119 LEU w HA   1 
ATOM 115186 H HB2  . LEU Z  2 119 ? 354.41901 287.56433 262.87649 1.000 356.86791 ? 119 LEU w HB2  1 
ATOM 115187 H HB3  . LEU Z  2 119 ? 353.10499 286.68560 262.77906 1.000 356.88413 ? 119 LEU w HB3  1 
ATOM 115188 H HG   . LEU Z  2 119 ? 355.68703 285.55338 262.60884 1.000 357.20724 ? 119 LEU w HG   1 
ATOM 115189 H HD11 . LEU Z  2 119 ? 355.39720 284.82718 264.80549 1.000 356.93336 ? 119 LEU w HD11 1 
ATOM 115190 H HD12 . LEU Z  2 119 ? 355.49143 286.41058 264.71821 1.000 356.86001 ? 119 LEU w HD12 1 
ATOM 115191 H HD13 . LEU Z  2 119 ? 354.07918 285.70673 264.90240 1.000 356.83231 ? 119 LEU w HD13 1 
ATOM 115192 H HD21 . LEU Z  2 119 ? 354.58107 283.51818 262.96326 1.000 357.03366 ? 119 LEU w HD21 1 
ATOM 115193 H HD22 . LEU Z  2 119 ? 353.18970 284.28432 262.90028 1.000 356.91215 ? 119 LEU w HD22 1 
ATOM 115194 H HD23 . LEU Z  2 119 ? 354.11173 284.20255 261.60859 1.000 357.11007 ? 119 LEU w HD23 1 
ATOM 115195 N N    . GLU Z  2 120 ? 352.40275 288.31485 259.73285 1.000 338.09073 ? 120 GLU w N    1 
ATOM 115196 C CA   . GLU Z  2 120 ? 351.69480 289.51425 259.31593 1.000 337.32563 ? 120 GLU w CA   1 
ATOM 115197 C C    . GLU Z  2 120 ? 350.25997 289.41118 259.80166 1.000 336.52453 ? 120 GLU w C    1 
ATOM 115198 O O    . GLU Z  2 120 ? 349.68797 288.31756 259.82622 1.000 336.89781 ? 120 GLU w O    1 
ATOM 115199 C CB   . GLU Z  2 120 ? 351.72517 289.70099 257.78408 1.000 337.31026 ? 120 GLU w CB   1 
ATOM 115200 C CG   . GLU Z  2 120 ? 351.09185 288.57582 256.94522 1.000 337.47445 ? 120 GLU w CG   1 
ATOM 115201 C CD   . GLU Z  2 120 ? 352.02297 287.40190 256.72271 1.000 338.32503 ? 120 GLU w CD   1 
ATOM 115202 O OE1  . GLU Z  2 120 ? 353.02704 287.28613 257.45565 1.000 338.97677 ? 120 GLU w OE1  1 
ATOM 115203 O OE2  . GLU Z  2 120 ? 351.74906 286.59242 255.81087 1.000 338.22752 ? 120 GLU w OE2  1 
ATOM 115204 H H    . GLU Z  2 120 ? 352.09572 287.59778 259.37123 1.000 337.84028 ? 120 GLU w H    1 
ATOM 115205 H HA   . GLU Z  2 120 ? 352.09303 290.29892 259.71910 1.000 337.47723 ? 120 GLU w HA   1 
ATOM 115206 H HB2  . GLU Z  2 120 ? 351.24822 290.51920 257.57095 1.000 337.09139 ? 120 GLU w HB2  1 
ATOM 115207 H HB3  . GLU Z  2 120 ? 352.64971 289.78770 257.50378 1.000 337.55477 ? 120 GLU w HB3  1 
ATOM 115208 H HG2  . GLU Z  2 120 ? 350.28540 288.23831 257.36238 1.000 337.41585 ? 120 GLU w HG2  1 
ATOM 115209 H HG3  . GLU Z  2 120 ? 350.86852 288.93806 256.07358 1.000 337.26607 ? 120 GLU w HG3  1 
ATOM 115210 N N    . THR Z  2 121 ? 349.69076 290.54464 260.20148 1.000 303.84971 ? 121 THR w N    1 
ATOM 115211 C CA   . THR Z  2 121 ? 348.28467 290.56589 260.57439 1.000 303.25484 ? 121 THR w CA   1 
ATOM 115212 C C    . THR Z  2 121 ? 347.44344 290.09667 259.39465 1.000 302.92426 ? 121 THR w C    1 
ATOM 115213 O O    . THR Z  2 121 ? 347.73507 290.42670 258.24153 1.000 302.60161 ? 121 THR w O    1 
ATOM 115214 C CB   . THR Z  2 121 ? 347.86296 291.97198 261.01303 1.000 302.25913 ? 121 THR w CB   1 
ATOM 115215 O OG1  . THR Z  2 121 ? 348.03333 292.89210 259.92782 1.000 301.66502 ? 121 THR w OG1  1 
ATOM 115216 C CG2  . THR Z  2 121 ? 348.69136 292.43646 262.21052 1.000 302.58908 ? 121 THR w CG2  1 
ATOM 115217 H H    . THR Z  2 121 ? 350.09180 291.30242 260.25806 1.000 303.19584 ? 121 THR w H    1 
ATOM 115218 H HA   . THR Z  2 121 ? 348.14585 289.95734 261.31261 1.000 302.94045 ? 121 THR w HA   1 
ATOM 115219 H HB   . THR Z  2 121 ? 346.92954 291.95913 261.27682 1.000 302.64469 ? 121 THR w HB   1 
ATOM 115220 H HG1  . THR Z  2 121 ? 347.44572 292.76076 259.34314 1.000 302.52458 ? 121 THR w HG1  1 
ATOM 115221 H HG21 . THR Z  2 121 ? 348.36575 293.28540 262.54020 1.000 302.67273 ? 121 THR w HG21 1 
ATOM 115222 H HG22 . THR Z  2 121 ? 348.63300 291.78222 262.92356 1.000 302.76647 ? 121 THR w HG22 1 
ATOM 115223 H HG23 . THR Z  2 121 ? 349.61890 292.54705 261.95489 1.000 302.80026 ? 121 THR w HG23 1 
ATOM 115224 N N    . LYS Z  2 122 ? 346.41876 289.28554 259.68862 1.000 308.33190 ? 122 LYS w N    1 
ATOM 115225 C CA   . LYS Z  2 122 ? 345.59994 288.70348 258.62615 1.000 308.18357 ? 122 LYS w CA   1 
ATOM 115226 C C    . LYS Z  2 122 ? 345.00300 289.77980 257.73529 1.000 306.67983 ? 122 LYS w C    1 
ATOM 115227 O O    . LYS Z  2 122 ? 344.88073 289.59358 256.51858 1.000 307.17728 ? 122 LYS w O    1 
ATOM 115228 C CB   . LYS Z  2 122 ? 344.48257 287.83956 259.21540 1.000 308.06576 ? 122 LYS w CB   1 
ATOM 115229 C CG   . LYS Z  2 122 ? 343.98508 286.73577 258.25961 1.000 308.31751 ? 122 LYS w CG   1 
ATOM 115230 C CD   . LYS Z  2 122 ? 343.41370 285.50066 258.95338 1.000 308.47196 ? 122 LYS w CD   1 
ATOM 115231 C CE   . LYS Z  2 122 ? 344.46324 284.73119 259.73520 1.000 308.99348 ? 122 LYS w CE   1 
ATOM 115232 N NZ   . LYS Z  2 122 ? 344.00634 283.37302 260.13407 1.000 309.01686 ? 122 LYS w NZ   1 
ATOM 115233 H H    . LYS Z  2 122 ? 346.18370 289.06330 260.48549 1.000 308.51123 ? 122 LYS w H    1 
ATOM 115234 H HA   . LYS Z  2 122 ? 346.17139 288.14597 258.07975 1.000 308.54077 ? 122 LYS w HA   1 
ATOM 115235 H HB2  . LYS Z  2 122 ? 344.80630 287.44041 260.03429 1.000 308.49756 ? 122 LYS w HB2  1 
ATOM 115236 H HB3  . LYS Z  2 122 ? 343.72601 288.41294 259.41407 1.000 308.34236 ? 122 LYS w HB3  1 
ATOM 115237 H HG2  . LYS Z  2 122 ? 343.28631 287.10643 257.69860 1.000 308.52080 ? 122 LYS w HG2  1 
ATOM 115238 H HG3  . LYS Z  2 122 ? 344.71826 286.43405 257.70654 1.000 308.50309 ? 122 LYS w HG3  1 
ATOM 115239 H HD2  . LYS Z  2 122 ? 342.70950 285.76871 259.56066 1.000 308.47491 ? 122 LYS w HD2  1 
ATOM 115240 H HD3  . LYS Z  2 122 ? 343.05434 284.90441 258.27799 1.000 308.49709 ? 122 LYS w HD3  1 
ATOM 115241 H HE2  . LYS Z  2 122 ? 345.25551 284.62799 259.18747 1.000 308.51098 ? 122 LYS w HE2  1 
ATOM 115242 H HE3  . LYS Z  2 122 ? 344.67814 285.22427 260.53845 1.000 308.48103 ? 122 LYS w HE3  1 
ATOM 115243 H HZ1  . LYS Z  2 122 ? 344.41756 283.12223 260.88273 1.000 308.50321 ? 122 LYS w HZ1  1 
ATOM 115244 H HZ2  . LYS Z  2 122 ? 343.12778 283.37718 260.27367 1.000 308.51208 ? 122 LYS w HZ2  1 
ATOM 115245 H HZ3  . LYS Z  2 122 ? 344.19339 282.78824 259.49000 1.000 308.51504 ? 122 LYS w HZ3  1 
ATOM 115246 N N    . TYR Z  2 123 ? 344.62291 290.90342 258.32222 1.000 254.87958 ? 123 TYR w N    1 
ATOM 115247 C CA   . TYR Z  2 123 ? 344.11520 292.06137 257.61289 1.000 253.99307 ? 123 TYR w CA   1 
ATOM 115248 C C    . TYR Z  2 123 ? 344.83930 293.28419 258.15153 1.000 253.60788 ? 123 TYR w C    1 
ATOM 115249 O O    . TYR Z  2 123 ? 345.46042 293.21423 259.21835 1.000 253.85963 ? 123 TYR w O    1 
ATOM 115250 C CB   . TYR Z  2 123 ? 342.59884 292.18261 257.80725 1.000 253.30461 ? 123 TYR w CB   1 
ATOM 115251 C CG   . TYR Z  2 123 ? 341.85273 291.03948 257.15664 1.000 253.40281 ? 123 TYR w CG   1 
ATOM 115252 C CD1  . TYR Z  2 123 ? 341.58579 291.03833 255.79467 1.000 252.94386 ? 123 TYR w CD1  1 
ATOM 115253 C CD2  . TYR Z  2 123 ? 341.44885 289.93964 257.90424 1.000 253.32332 ? 123 TYR w CD2  1 
ATOM 115254 C CE1  . TYR Z  2 123 ? 340.91606 289.98475 255.19997 1.000 252.95197 ? 123 TYR w CE1  1 
ATOM 115255 C CE2  . TYR Z  2 123 ? 340.78358 288.88056 257.31846 1.000 253.45380 ? 123 TYR w CE2  1 
ATOM 115256 C CZ   . TYR Z  2 123 ? 340.51661 288.90941 255.96603 1.000 253.21269 ? 123 TYR w CZ   1 
ATOM 115257 O OH   . TYR Z  2 123 ? 339.84943 287.85939 255.37762 1.000 253.13923 ? 123 TYR w OH   1 
ATOM 115258 H H    . TYR Z  2 123 ? 344.65231 291.02153 259.17409 1.000 254.50193 ? 123 TYR w H    1 
ATOM 115259 H HA   . TYR Z  2 123 ? 344.30069 291.95726 256.66953 1.000 254.00141 ? 123 TYR w HA   1 
ATOM 115260 H HB2  . TYR Z  2 123 ? 342.39618 292.17814 258.75597 1.000 252.95149 ? 123 TYR w HB2  1 
ATOM 115261 H HB3  . TYR Z  2 123 ? 342.29618 293.00828 257.40138 1.000 252.59183 ? 123 TYR w HB3  1 
ATOM 115262 H HD1  . TYR Z  2 123 ? 341.85229 291.76194 255.27515 1.000 252.69349 ? 123 TYR w HD1  1 
ATOM 115263 H HD2  . TYR Z  2 123 ? 341.62531 289.91833 258.81716 1.000 253.43919 ? 123 TYR w HD2  1 
ATOM 115264 H HE1  . TYR Z  2 123 ? 340.73781 290.00003 254.28833 1.000 252.58967 ? 123 TYR w HE1  1 
ATOM 115265 H HE2  . TYR Z  2 123 ? 340.51092 288.15616 257.83441 1.000 253.45551 ? 123 TYR w HE2  1 
ATOM 115266 H HH   . TYR Z  2 123 ? 339.37753 287.46275 255.94865 1.000 253.03408 ? 123 TYR w HH   1 
ATOM 115267 N N    . PRO Z  2 124 ? 344.82532 294.40589 257.42108 1.000 244.03144 ? 124 PRO w N    1 
ATOM 115268 C CA   . PRO Z  2 124 ? 345.56654 295.59051 257.88102 1.000 243.86623 ? 124 PRO w CA   1 
ATOM 115269 C C    . PRO Z  2 124 ? 345.13827 296.03850 259.27042 1.000 244.65643 ? 124 PRO w C    1 
ATOM 115270 O O    . PRO Z  2 124 ? 343.95134 296.11395 259.57256 1.000 244.69841 ? 124 PRO w O    1 
ATOM 115271 C CB   . PRO Z  2 124 ? 345.22863 296.64932 256.82685 1.000 242.88726 ? 124 PRO w CB   1 
ATOM 115272 C CG   . PRO Z  2 124 ? 344.90543 295.88289 255.61086 1.000 242.71486 ? 124 PRO w CG   1 
ATOM 115273 C CD   . PRO Z  2 124 ? 344.25706 294.61236 256.07558 1.000 243.16268 ? 124 PRO w CD   1 
ATOM 115274 H HA   . PRO Z  2 124 ? 346.51118 295.42991 257.86468 1.000 243.81132 ? 124 PRO w HA   1 
ATOM 115275 H HB2  . PRO Z  2 124 ? 344.45991 297.16144 257.11984 1.000 242.46154 ? 124 PRO w HB2  1 
ATOM 115276 H HB3  . PRO Z  2 124 ? 345.99513 297.22544 256.68039 1.000 243.05437 ? 124 PRO w HB3  1 
ATOM 115277 H HG2  . PRO Z  2 124 ? 344.29481 296.39505 255.05812 1.000 242.76010 ? 124 PRO w HG2  1 
ATOM 115278 H HG3  . PRO Z  2 124 ? 345.72262 295.68912 255.12538 1.000 243.22095 ? 124 PRO w HG3  1 
ATOM 115279 H HD2  . PRO Z  2 124 ? 343.29570 294.71802 256.12778 1.000 242.76506 ? 124 PRO w HD2  1 
ATOM 115280 H HD3  . PRO Z  2 124 ? 344.50350 293.88913 255.47979 1.000 243.47007 ? 124 PRO w HD3  1 
ATOM 115281 N N    . THR Z  2 125 ? 346.11971 296.34074 260.11785 1.000 258.87482 ? 125 THR w N    1 
ATOM 115282 C CA   . THR Z  2 125 ? 345.85631 296.84229 261.46464 1.000 258.72721 ? 125 THR w CA   1 
ATOM 115283 C C    . THR Z  2 125 ? 347.18466 297.19655 262.11644 1.000 259.17256 ? 125 THR w C    1 
ATOM 115284 O O    . THR Z  2 125 ? 348.25179 296.76750 261.66761 1.000 259.43199 ? 125 THR w O    1 
ATOM 115285 C CB   . THR Z  2 125 ? 345.09500 295.83085 262.34358 1.000 258.72507 ? 125 THR w CB   1 
ATOM 115286 O OG1  . THR Z  2 125 ? 344.74517 296.44869 263.58858 1.000 259.03183 ? 125 THR w OG1  1 
ATOM 115287 C CG2  . THR Z  2 125 ? 345.93098 294.59234 262.61575 1.000 258.92731 ? 125 THR w CG2  1 
ATOM 115288 H H    . THR Z  2 125 ? 346.95627 296.26304 259.93420 1.000 258.73300 ? 125 THR w H    1 
ATOM 115289 H HA   . THR Z  2 125 ? 345.32287 297.64837 261.41260 1.000 257.96056 ? 125 THR w HA   1 
ATOM 115290 H HB   . THR Z  2 125 ? 344.28004 295.54557 261.90814 1.000 257.82193 ? 125 THR w HB   1 
ATOM 115291 H HG1  . THR Z  2 125 ? 344.27657 297.13175 263.44839 1.000 257.70013 ? 125 THR w HG1  1 
ATOM 115292 H HG21 . THR Z  2 125 ? 345.35394 293.85919 262.88149 1.000 258.64604 ? 125 THR w HG21 1 
ATOM 115293 H HG22 . THR Z  2 125 ? 346.41472 294.33395 261.81677 1.000 259.02235 ? 125 THR w HG22 1 
ATOM 115294 H HG23 . THR Z  2 125 ? 346.56525 294.76394 263.32934 1.000 258.86069 ? 125 THR w HG23 1 
ATOM 115295 N N    . ALA Z  2 126 ? 347.09955 297.99550 263.18510 1.000 266.73496 ? 126 ALA w N    1 
ATOM 115296 C CA   . ALA Z  2 126 ? 348.25228 298.34082 264.00875 1.000 267.18060 ? 126 ALA w CA   1 
ATOM 115297 C C    . ALA Z  2 126 ? 347.89963 298.28412 265.48935 1.000 267.90414 ? 126 ALA w C    1 
ATOM 115298 O O    . ALA Z  2 126 ? 348.47749 299.01766 266.29925 1.000 267.55006 ? 126 ALA w O    1 
ATOM 115299 C CB   . ALA Z  2 126 ? 348.78852 299.72751 263.66042 1.000 266.50225 ? 126 ALA w CB   1 
ATOM 115300 H H    . ALA Z  2 126 ? 346.36592 298.35362 263.45598 1.000 266.54117 ? 126 ALA w H    1 
ATOM 115301 H HA   . ALA Z  2 126 ? 348.96280 297.69994 263.85289 1.000 266.97271 ? 126 ALA w HA   1 
ATOM 115302 H HB1  . ALA Z  2 126 ? 349.65323 299.84924 264.08243 1.000 266.92037 ? 126 ALA w HB1  1 
ATOM 115303 H HB2  . ALA Z  2 126 ? 348.87401 299.79427 262.69760 1.000 266.93478 ? 126 ALA w HB2  1 
ATOM 115304 H HB3  . ALA Z  2 126 ? 348.16215 300.39302 263.98362 1.000 266.87978 ? 126 ALA w HB3  1 
ATOM 115305 N N    . ARG Z  2 127 ? 346.95479 297.42319 265.85634 1.000 300.17954 ? 127 ARG w N    1 
ATOM 115306 C CA   . ARG Z  2 127 ? 346.55023 297.27234 267.24388 1.000 300.99192 ? 127 ARG w CA   1 
ATOM 115307 C C    . ARG Z  2 127 ? 347.69361 296.66502 268.05884 1.000 301.85426 ? 127 ARG w C    1 
ATOM 115308 O O    . ARG Z  2 127 ? 348.75730 296.32013 267.53536 1.000 301.52332 ? 127 ARG w O    1 
ATOM 115309 C CB   . ARG Z  2 127 ? 345.27940 296.42512 267.31998 1.000 300.87607 ? 127 ARG w CB   1 
ATOM 115310 C CG   . ARG Z  2 127 ? 345.42812 294.99748 266.77158 1.000 301.08156 ? 127 ARG w CG   1 
ATOM 115311 C CD   . ARG Z  2 127 ? 344.16277 294.14935 266.96378 1.000 300.83821 ? 127 ARG w CD   1 
ATOM 115312 N NE   . ARG Z  2 127 ? 343.63518 294.17238 268.32440 1.000 301.66606 ? 127 ARG w NE   1 
ATOM 115313 C CZ   . ARG Z  2 127 ? 344.27477 293.74113 269.40422 1.000 302.46009 ? 127 ARG w CZ   1 
ATOM 115314 N NH1  . ARG Z  2 127 ? 345.45929 293.15548 269.32826 1.000 302.78633 ? 127 ARG w NH1  1 
ATOM 115315 N NH2  . ARG Z  2 127 ? 343.70617 293.89460 270.59524 1.000 302.70428 ? 127 ARG w NH2  1 
ATOM 115316 H H    . ARG Z  2 127 ? 346.52966 296.91161 265.31358 1.000 300.03055 ? 127 ARG w H    1 
ATOM 115317 H HA   . ARG Z  2 127 ? 346.34996 298.14694 267.61237 1.000 300.62633 ? 127 ARG w HA   1 
ATOM 115318 H HB2  . ARG Z  2 127 ? 345.01622 296.36993 268.25103 1.000 300.71403 ? 127 ARG w HB2  1 
ATOM 115319 H HB3  . ARG Z  2 127 ? 344.58194 296.86502 266.80929 1.000 299.92286 ? 127 ARG w HB3  1 
ATOM 115320 H HG2  . ARG Z  2 127 ? 345.59036 295.04935 265.81726 1.000 300.51713 ? 127 ARG w HG2  1 
ATOM 115321 H HG3  . ARG Z  2 127 ? 346.17342 294.55443 267.19627 1.000 301.07272 ? 127 ARG w HG3  1 
ATOM 115322 H HD2  . ARG Z  2 127 ? 343.47014 294.48163 266.37169 1.000 300.27663 ? 127 ARG w HD2  1 
ATOM 115323 H HD3  . ARG Z  2 127 ? 344.36933 293.22745 266.74303 1.000 300.81970 ? 127 ARG w HD3  1 
ATOM 115324 H HE   . ARG Z  2 127 ? 342.81171 294.40050 268.42202 1.000 300.78482 ? 127 ARG w HE   1 
ATOM 115325 H HH11 . ARG Z  2 127 ? 345.84844 293.03744 268.57702 1.000 301.21439 ? 127 ARG w HH11 1 
ATOM 115326 H HH12 . ARG Z  2 127 ? 345.84303 292.88745 270.04467 1.000 301.25658 ? 127 ARG w HH12 1 
ATOM 115327 H HH21 . ARG Z  2 127 ? 342.93672 294.27287 270.65920 1.000 301.12446 ? 127 ARG w HH21 1 
ATOM 115328 H HH22 . ARG Z  2 127 ? 344.10900 293.61709 271.30267 1.000 301.28208 ? 127 ARG w HH22 1 
ATOM 115329 N N    . ASN Z  2 128 ? 347.46825 296.52335 269.36614 1.000 325.26610 ? 128 ASN w N    1 
ATOM 115330 C CA   . ASN Z  2 128 ? 348.47593 295.97111 270.27247 1.000 325.61719 ? 128 ASN w CA   1 
ATOM 115331 C C    . ASN Z  2 128 ? 348.48423 294.44221 270.19640 1.000 325.65390 ? 128 ASN w C    1 
ATOM 115332 O O    . ASN Z  2 128 ? 348.21900 293.73335 271.16726 1.000 326.09329 ? 128 ASN w O    1 
ATOM 115333 C CB   . ASN Z  2 128 ? 348.22259 296.44683 271.69661 1.000 326.13463 ? 128 ASN w CB   1 
ATOM 115334 C CG   . ASN Z  2 128 ? 348.56101 297.91012 271.89130 1.000 325.89063 ? 128 ASN w CG   1 
ATOM 115335 O OD1  . ASN Z  2 128 ? 349.71985 298.31066 271.78109 1.000 325.54793 ? 128 ASN w OD1  1 
ATOM 115336 N ND2  . ASN Z  2 128 ? 347.54898 298.71782 272.18598 1.000 326.08121 ? 128 ASN w ND2  1 
ATOM 115337 H H    . ASN Z  2 128 ? 346.73297 296.74022 269.75567 1.000 325.29408 ? 128 ASN w H    1 
ATOM 115338 H HA   . ASN Z  2 128 ? 349.35218 296.28853 270.00380 1.000 325.53713 ? 128 ASN w HA   1 
ATOM 115339 H HB2  . ASN Z  2 128 ? 347.28556 296.31864 271.90942 1.000 325.72220 ? 128 ASN w HB2  1 
ATOM 115340 H HB3  . ASN Z  2 128 ? 348.77450 295.92986 272.30441 1.000 325.77019 ? 128 ASN w HB3  1 
ATOM 115341 H HD21 . ASN Z  2 128 ? 347.69065 299.55714 272.30646 1.000 325.79527 ? 128 ASN w HD21 1 
ATOM 115342 H HD22 . ASN Z  2 128 ? 346.75200 298.40232 272.25579 1.000 325.83482 ? 128 ASN w HD22 1 
ATOM 115343 N N    . PHE Z  2 129 ? 348.80346 293.94046 269.00530 1.000 324.75057 ? 129 PHE w N    1 
ATOM 115344 C CA   . PHE Z  2 129 ? 348.84984 292.50675 268.74718 1.000 324.98997 ? 129 PHE w CA   1 
ATOM 115345 C C    . PHE Z  2 129 ? 350.28621 292.03547 268.93354 1.000 325.63384 ? 129 PHE w C    1 
ATOM 115346 O O    . PHE Z  2 129 ? 351.14654 292.28683 268.08305 1.000 325.52675 ? 129 PHE w O    1 
ATOM 115347 C CB   . PHE Z  2 129 ? 348.33552 292.19344 267.34642 1.000 324.69893 ? 129 PHE w CB   1 
ATOM 115348 C CG   . PHE Z  2 129 ? 348.27005 290.73181 267.05088 1.000 324.96172 ? 129 PHE w CG   1 
ATOM 115349 C CD1  . PHE Z  2 129 ? 347.21467 289.97459 267.52214 1.000 325.18701 ? 129 PHE w CD1  1 
ATOM 115350 C CD2  . PHE Z  2 129 ? 349.24412 290.11649 266.28686 1.000 325.10135 ? 129 PHE w CD2  1 
ATOM 115351 C CE1  . PHE Z  2 129 ? 347.14530 288.62975 267.26331 1.000 325.50343 ? 129 PHE w CE1  1 
ATOM 115352 C CE2  . PHE Z  2 129 ? 349.17265 288.76849 266.01617 1.000 325.32619 ? 129 PHE w CE2  1 
ATOM 115353 C CZ   . PHE Z  2 129 ? 348.11424 288.02651 266.49977 1.000 325.47088 ? 129 PHE w CZ   1 
ATOM 115354 H H    . PHE Z  2 129 ? 349.00652 294.41655 268.31971 1.000 324.76931 ? 129 PHE w H    1 
ATOM 115355 H HA   . PHE Z  2 129 ? 348.28895 292.03452 269.38187 1.000 324.96275 ? 129 PHE w HA   1 
ATOM 115356 H HB2  . PHE Z  2 129 ? 347.44457 292.55876 267.24285 1.000 324.82175 ? 129 PHE w HB2  1 
ATOM 115357 H HB3  . PHE Z  2 129 ? 348.93211 292.59864 266.69797 1.000 324.95725 ? 129 PHE w HB3  1 
ATOM 115358 H HD1  . PHE Z  2 129 ? 346.55471 290.37765 268.03869 1.000 324.99557 ? 129 PHE w HD1  1 
ATOM 115359 H HD2  . PHE Z  2 129 ? 349.95644 290.61558 265.95826 1.000 325.05243 ? 129 PHE w HD2  1 
ATOM 115360 H HE1  . PHE Z  2 129 ? 346.43103 288.13065 267.58650 1.000 325.15472 ? 129 PHE w HE1  1 
ATOM 115361 H HE2  . PHE Z  2 129 ? 349.83233 288.35986 265.50348 1.000 325.07584 ? 129 PHE w HE2  1 
ATOM 115362 H HZ   . PHE Z  2 129 ? 348.06428 287.11503 266.32131 1.000 325.12948 ? 129 PHE w HZ   1 
ATOM 115363 N N    . ASN Z  2 130 ? 350.53767 291.34671 270.04155 1.000 344.29195 ? 130 ASN w N    1 
ATOM 115364 C CA   . ASN Z  2 130 ? 351.87249 290.95217 270.45897 1.000 344.88970 ? 130 ASN w CA   1 
ATOM 115365 C C    . ASN Z  2 130 ? 352.06163 289.45442 270.25054 1.000 345.12842 ? 130 ASN w C    1 
ATOM 115366 O O    . ASN Z  2 130 ? 351.09539 288.69415 270.14054 1.000 344.89126 ? 130 ASN w O    1 
ATOM 115367 C CB   . ASN Z  2 130 ? 352.09984 291.31123 271.93011 1.000 345.13390 ? 130 ASN w CB   1 
ATOM 115368 C CG   . ASN Z  2 130 ? 352.20093 292.80347 272.16192 1.000 344.89269 ? 130 ASN w CG   1 
ATOM 115369 O OD1  . ASN Z  2 130 ? 352.83351 293.52255 271.39826 1.000 344.81942 ? 130 ASN w OD1  1 
ATOM 115370 N ND2  . ASN Z  2 130 ? 351.56412 293.27697 273.22659 1.000 344.75739 ? 130 ASN w ND2  1 
ATOM 115371 H H    . ASN Z  2 130 ? 349.92460 291.08707 270.58612 1.000 344.43030 ? 130 ASN w H    1 
ATOM 115372 H HA   . ASN Z  2 130 ? 352.53326 291.42114 269.93002 1.000 344.66117 ? 130 ASN w HA   1 
ATOM 115373 H HB2  . ASN Z  2 130 ? 351.34602 291.00362 272.44107 1.000 344.71336 ? 130 ASN w HB2  1 
ATOM 115374 H HB3  . ASN Z  2 130 ? 352.91677 290.89270 272.24306 1.000 344.78917 ? 130 ASN w HB3  1 
ATOM 115375 H HD21 . ASN Z  2 130 ? 351.12774 292.74292 273.74062 1.000 344.71330 ? 130 ASN w HD21 1 
ATOM 115376 H HD22 . ASN Z  2 130 ? 351.58902 294.11794 273.40292 1.000 344.68412 ? 130 ASN w HD22 1 
ATOM 115377 N N    . VAL Z  2 131 ? 353.32826 289.03968 270.19133 1.000 353.72527 ? 131 VAL w N    1 
ATOM 115378 C CA   . VAL Z  2 131 ? 353.70039 287.64651 269.98008 1.000 353.94149 ? 131 VAL w CA   1 
ATOM 115379 C C    . VAL Z  2 131 ? 354.71289 287.26138 271.04825 1.000 354.49771 ? 131 VAL w C    1 
ATOM 115380 O O    . VAL Z  2 131 ? 355.49304 288.09526 271.51883 1.000 354.68530 ? 131 VAL w O    1 
ATOM 115381 C CB   . VAL Z  2 131 ? 354.28572 287.42467 268.56320 1.000 353.48556 ? 131 VAL w CB   1 
ATOM 115382 C CG1  . VAL Z  2 131 ? 354.76789 285.97364 268.36542 1.000 353.86475 ? 131 VAL w CG1  1 
ATOM 115383 C CG2  . VAL Z  2 131 ? 353.27996 287.85013 267.51238 1.000 352.99315 ? 131 VAL w CG2  1 
ATOM 115384 H H    . VAL Z  2 131 ? 354.00495 289.56388 270.27154 1.000 353.59857 ? 131 VAL w H    1 
ATOM 115385 H HA   . VAL Z  2 131 ? 352.92784 287.07002 270.08257 1.000 353.66364 ? 131 VAL w HA   1 
ATOM 115386 H HB   . VAL Z  2 131 ? 355.06088 287.99866 268.46357 1.000 353.64305 ? 131 VAL w HB   1 
ATOM 115387 H HG11 . VAL Z  2 131 ? 354.93800 285.81387 267.42388 1.000 353.66593 ? 131 VAL w HG11 1 
ATOM 115388 H HG12 . VAL Z  2 131 ? 355.58733 285.83118 268.86373 1.000 353.72617 ? 131 VAL w HG12 1 
ATOM 115389 H HG13 . VAL Z  2 131 ? 354.07873 285.36770 268.68024 1.000 353.70268 ? 131 VAL w HG13 1 
ATOM 115390 H HG21 . VAL Z  2 131 ? 353.36490 287.30106 266.71793 1.000 353.57605 ? 131 VAL w HG21 1 
ATOM 115391 H HG22 . VAL Z  2 131 ? 352.39032 287.77254 267.88453 1.000 353.48360 ? 131 VAL w HG22 1 
ATOM 115392 H HG23 . VAL Z  2 131 ? 353.45748 288.77499 267.29963 1.000 353.48423 ? 131 VAL w HG23 1 
ATOM 115393 N N    . THR Z  2 132 ? 354.69248 285.98764 271.43644 1.000 369.97505 ? 132 THR w N    1 
ATOM 115394 C CA   . THR Z  2 132 ? 355.70032 285.44374 272.33389 1.000 370.11576 ? 132 THR w CA   1 
ATOM 115395 C C    . THR Z  2 132 ? 355.98315 284.00439 271.93335 1.000 370.66920 ? 132 THR w C    1 
ATOM 115396 O O    . THR Z  2 132 ? 355.05561 283.22668 271.69260 1.000 371.04805 ? 132 THR w O    1 
ATOM 115397 C CB   . THR Z  2 132 ? 355.25447 285.50943 273.79830 1.000 369.76831 ? 132 THR w CB   1 
ATOM 115398 O OG1  . THR Z  2 132 ? 355.06140 286.87710 274.17982 1.000 369.57654 ? 132 THR w OG1  1 
ATOM 115399 C CG2  . THR Z  2 132 ? 356.30704 284.88181 274.70157 1.000 369.62458 ? 132 THR w CG2  1 
ATOM 115400 H H    . THR Z  2 132 ? 354.09892 285.41577 271.19010 1.000 369.65147 ? 132 THR w H    1 
ATOM 115401 H HA   . THR Z  2 132 ? 356.52191 285.94837 272.24157 1.000 369.73885 ? 132 THR w HA   1 
ATOM 115402 H HB   . THR Z  2 132 ? 354.42330 285.02125 273.90665 1.000 369.77799 ? 132 THR w HB   1 
ATOM 115403 H HG1  . THR Z  2 132 ? 354.87362 286.92402 274.99694 1.000 369.76760 ? 132 THR w HG1  1 
ATOM 115404 H HG21 . THR Z  2 132 ? 356.24170 285.25592 275.59397 1.000 369.75711 ? 132 THR w HG21 1 
ATOM 115405 H HG22 . THR Z  2 132 ? 356.17707 283.92193 274.75177 1.000 369.78278 ? 132 THR w HG22 1 
ATOM 115406 H HG23 . THR Z  2 132 ? 357.19314 285.06372 274.35053 1.000 369.77131 ? 132 THR w HG23 1 
ATOM 115407 N N    . ILE Z  2 133 ? 357.26894 283.66286 271.86408 1.000 382.92053 ? 133 ILE w N    1 
ATOM 115408 C CA   . ILE Z  2 133 ? 357.72626 282.34123 271.45183 1.000 383.19601 ? 133 ILE w CA   1 
ATOM 115409 C C    . ILE Z  2 133 ? 358.78900 281.88011 272.43869 1.000 383.10076 ? 133 ILE w C    1 
ATOM 115410 O O    . ILE Z  2 133 ? 359.67558 282.65343 272.81825 1.000 382.76472 ? 133 ILE w O    1 
ATOM 115411 C CB   . ILE Z  2 133 ? 358.27580 282.33998 270.00482 1.000 383.05944 ? 133 ILE w CB   1 
ATOM 115412 C CG1  . ILE Z  2 133 ? 357.24401 282.95150 269.03922 1.000 382.91818 ? 133 ILE w CG1  1 
ATOM 115413 C CG2  . ILE Z  2 133 ? 358.66185 280.90742 269.58158 1.000 383.38280 ? 133 ILE w CG2  1 
ATOM 115414 C CD1  . ILE Z  2 133 ? 357.70012 283.05646 267.60112 1.000 382.59646 ? 133 ILE w CD1  1 
ATOM 115415 H H    . ILE Z  2 133 ? 357.91311 284.19892 272.05730 1.000 382.66800 ? 133 ILE w H    1 
ATOM 115416 H HA   . ILE Z  2 133 ? 356.99081 281.71388 271.49117 1.000 382.79542 ? 133 ILE w HA   1 
ATOM 115417 H HB   . ILE Z  2 133 ? 359.07533 282.88875 269.98280 1.000 382.79637 ? 133 ILE w HB   1 
ATOM 115418 H HG12 . ILE Z  2 133 ? 356.44230 282.40561 269.05447 1.000 382.76612 ? 133 ILE w HG12 1 
ATOM 115419 H HG13 . ILE Z  2 133 ? 357.02944 283.85466 269.31504 1.000 382.67118 ? 133 ILE w HG13 1 
ATOM 115420 H HG21 . ILE Z  2 133 ? 358.93300 280.88717 268.65246 1.000 382.82084 ? 133 ILE w HG21 1 
ATOM 115421 H HG22 . ILE Z  2 133 ? 359.40442 280.59891 270.12034 1.000 382.84247 ? 133 ILE w HG22 1 
ATOM 115422 H HG23 . ILE Z  2 133 ? 357.89642 280.32612 269.71192 1.000 382.85248 ? 133 ILE w HG23 1 
ATOM 115423 H HD11 . ILE Z  2 133 ? 357.13285 283.69089 267.13612 1.000 382.63714 ? 133 ILE w HD11 1 
ATOM 115424 H HD12 . ILE Z  2 133 ? 358.62144 283.35855 267.58660 1.000 382.73144 ? 133 ILE w HD12 1 
ATOM 115425 H HD13 . ILE Z  2 133 ? 357.63384 282.18426 267.18245 1.000 382.74121 ? 133 ILE w HD13 1 
ATOM 115426 N N    . LYS Z  2 134 ? 358.69669 280.61785 272.85246 1.000 388.44273 ? 134 LYS w N    1 
ATOM 115427 C CA   . LYS Z  2 134 ? 359.61895 280.04675 273.82331 1.000 388.25853 ? 134 LYS w CA   1 
ATOM 115428 C C    . LYS Z  2 134 ? 359.75918 278.55676 273.53599 1.000 388.81194 ? 134 LYS w C    1 
ATOM 115429 O O    . LYS Z  2 134 ? 359.07145 278.00171 272.67435 1.000 389.34076 ? 134 LYS w O    1 
ATOM 115430 C CB   . LYS Z  2 134 ? 359.13670 280.29296 275.25840 1.000 387.98700 ? 134 LYS w CB   1 
ATOM 115431 C CG   . LYS Z  2 134 ? 357.70019 279.86114 275.51989 1.000 388.18050 ? 134 LYS w CG   1 
ATOM 115432 C CD   . LYS Z  2 134 ? 357.24055 280.25032 276.91156 1.000 387.80367 ? 134 LYS w CD   1 
ATOM 115433 C CE   . LYS Z  2 134 ? 355.78713 279.86406 277.13304 1.000 387.79669 ? 134 LYS w CE   1 
ATOM 115434 N NZ   . LYS Z  2 134 ? 355.31404 280.20451 278.50194 1.000 387.63816 ? 134 LYS w NZ   1 
ATOM 115435 H H    . LYS Z  2 134 ? 358.09739 280.06509 272.57893 1.000 388.08430 ? 134 LYS w H    1 
ATOM 115436 H HA   . LYS Z  2 134 ? 360.49140 280.45673 273.72128 1.000 388.06265 ? 134 LYS w HA   1 
ATOM 115437 H HB2  . LYS Z  2 134 ? 359.70797 279.80587 275.87204 1.000 388.06082 ? 134 LYS w HB2  1 
ATOM 115438 H HB3  . LYS Z  2 134 ? 359.19484 281.24312 275.44441 1.000 388.02293 ? 134 LYS w HB3  1 
ATOM 115439 H HG2  . LYS Z  2 134 ? 357.10375 280.28594 274.88505 1.000 388.05585 ? 134 LYS w HG2  1 
ATOM 115440 H HG3  . LYS Z  2 134 ? 357.64280 278.89641 275.44331 1.000 388.11306 ? 134 LYS w HG3  1 
ATOM 115441 H HD2  . LYS Z  2 134 ? 357.78395 279.78962 277.56970 1.000 388.04340 ? 134 LYS w HD2  1 
ATOM 115442 H HD3  . LYS Z  2 134 ? 357.32149 281.21086 277.01935 1.000 388.00918 ? 134 LYS w HD3  1 
ATOM 115443 H HE2  . LYS Z  2 134 ? 355.23131 280.33767 276.49440 1.000 388.05755 ? 134 LYS w HE2  1 
ATOM 115444 H HE3  . LYS Z  2 134 ? 355.69198 278.90636 277.01107 1.000 388.06591 ? 134 LYS w HE3  1 
ATOM 115445 H HZ1  . LYS Z  2 134 ? 354.46193 279.96523 278.59604 1.000 388.04547 ? 134 LYS w HZ1  1 
ATOM 115446 H HZ2  . LYS Z  2 134 ? 355.80404 279.77545 279.10851 1.000 388.04101 ? 134 LYS w HZ2  1 
ATOM 115447 H HZ3  . LYS Z  2 134 ? 355.38546 281.08092 278.63891 1.000 388.03996 ? 134 LYS w HZ3  1 
ATOM 115448 N N    . SER Z  2 135 ? 360.66117 277.90917 274.26789 1.000 400.85504 ? 135 SER w N    1 
ATOM 115449 C CA   . SER Z  2 135 ? 360.88612 276.48149 274.10568 1.000 401.24251 ? 135 SER w CA   1 
ATOM 115450 C C    . SER Z  2 135 ? 359.78678 275.68061 274.79342 1.000 401.75625 ? 135 SER w C    1 
ATOM 115451 O O    . SER Z  2 135 ? 359.20945 276.10892 275.79706 1.000 401.57824 ? 135 SER w O    1 
ATOM 115452 C CB   . SER Z  2 135 ? 362.24821 276.08584 274.67564 1.000 401.04623 ? 135 SER w CB   1 
ATOM 115453 O OG   . SER Z  2 135 ? 363.27289 276.92933 274.17985 1.000 400.69248 ? 135 SER w OG   1 
ATOM 115454 H H    . SER Z  2 135 ? 361.15659 278.27691 274.86695 1.000 400.93103 ? 135 SER w H    1 
ATOM 115455 H HA   . SER Z  2 135 ? 360.87804 276.25988 273.16296 1.000 401.03825 ? 135 SER w HA   1 
ATOM 115456 H HB2  . SER Z  2 135 ? 362.21812 276.16086 275.64217 1.000 401.04832 ? 135 SER w HB2  1 
ATOM 115457 H HB3  . SER Z  2 135 ? 362.44225 275.17043 274.42018 1.000 401.07018 ? 135 SER w HB3  1 
ATOM 115458 H HG   . SER Z  2 135 ? 364.01033 276.71549 274.52041 1.000 401.05008 ? 135 SER w HG   1 
ATOM 115459 N N    . ASN Z  2 136 ? 359.50367 274.50321 274.23982 1.000 428.68683 ? 136 ASN w N    1 
ATOM 115460 C CA   . ASN Z  2 136 ? 358.51228 273.59529 274.80118 1.000 429.03098 ? 136 ASN w CA   1 
ATOM 115461 C C    . ASN Z  2 136 ? 359.17788 272.67042 275.81104 1.000 429.36074 ? 136 ASN w C    1 
ATOM 115462 O O    . ASN Z  2 136 ? 360.20808 272.05544 275.51713 1.000 429.55230 ? 136 ASN w O    1 
ATOM 115463 C CB   . ASN Z  2 136 ? 357.84080 272.77697 273.69916 1.000 429.30518 ? 136 ASN w CB   1 
ATOM 115464 C CG   . ASN Z  2 136 ? 356.74760 271.87137 274.22997 1.000 429.44058 ? 136 ASN w CG   1 
ATOM 115465 O OD1  . ASN Z  2 136 ? 356.90041 270.65054 274.26513 1.000 429.80557 ? 136 ASN w OD1  1 
ATOM 115466 N ND2  . ASN Z  2 136 ? 355.63859 272.46614 274.65167 1.000 429.15510 ? 136 ASN w ND2  1 
ATOM 115467 H H    . ASN Z  2 136 ? 359.87987 274.20469 273.52634 1.000 428.83067 ? 136 ASN w H    1 
ATOM 115468 H HA   . ASN Z  2 136 ? 357.82508 274.10338 275.25908 1.000 428.93646 ? 136 ASN w HA   1 
ATOM 115469 H HB2  . ASN Z  2 136 ? 357.44577 273.38016 273.05034 1.000 429.08301 ? 136 ASN w HB2  1 
ATOM 115470 H HB3  . ASN Z  2 136 ? 358.50872 272.22036 273.27371 1.000 429.10933 ? 136 ASN w HB3  1 
ATOM 115471 H HD21 . ASN Z  2 136 ? 354.98986 271.99454 274.96193 1.000 429.10687 ? 136 ASN w HD21 1 
ATOM 115472 H HD22 . ASN Z  2 136 ? 355.56802 273.32229 274.61234 1.000 429.08329 ? 136 ASN w HD22 1 
ATOM 115473 N N    . LEU Z  2 137 ? 358.58378 272.57710 277.00154 1.000 437.32982 ? 137 LEU w N    1 
ATOM 115474 C CA   . LEU Z  2 137 ? 359.17040 271.76212 278.05970 1.000 437.42293 ? 137 LEU w CA   1 
ATOM 115475 C C    . LEU Z  2 137 ? 358.95745 270.27553 277.79958 1.000 437.71208 ? 137 LEU w C    1 
ATOM 115476 O O    . LEU Z  2 137 ? 359.82614 269.45458 278.11708 1.000 437.81687 ? 137 LEU w O    1 
ATOM 115477 C CB   . LEU Z  2 137 ? 358.57610 272.16019 279.41083 1.000 437.35222 ? 137 LEU w CB   1 
ATOM 115478 C CG   . LEU Z  2 137 ? 358.72785 273.63236 279.80752 1.000 437.23716 ? 137 LEU w CG   1 
ATOM 115479 C CD1  . LEU Z  2 137 ? 357.90702 273.93694 281.05074 1.000 437.29304 ? 137 LEU w CD1  1 
ATOM 115480 C CD2  . LEU Z  2 137 ? 360.19056 273.99302 280.02599 1.000 437.20572 ? 137 LEU w CD2  1 
ATOM 115481 H H    . LEU Z  2 137 ? 357.85023 272.97057 277.21749 1.000 437.31186 ? 137 LEU w H    1 
ATOM 115482 H HA   . LEU Z  2 137 ? 360.12605 271.92358 278.08990 1.000 437.40150 ? 137 LEU w HA   1 
ATOM 115483 H HB2  . LEU Z  2 137 ? 357.62685 271.96159 279.39524 1.000 437.43049 ? 137 LEU w HB2  1 
ATOM 115484 H HB3  . LEU Z  2 137 ? 359.00448 271.62934 280.10035 1.000 437.43221 ? 137 LEU w HB3  1 
ATOM 115485 H HG   . LEU Z  2 137 ? 358.38954 274.19072 279.09036 1.000 437.35492 ? 137 LEU w HG   1 
ATOM 115486 H HD11 . LEU Z  2 137 ? 358.03325 274.86798 281.29179 1.000 437.42668 ? 137 LEU w HD11 1 
ATOM 115487 H HD12 . LEU Z  2 137 ? 356.97111 273.76927 280.85853 1.000 437.43796 ? 137 LEU w HD12 1 
ATOM 115488 H HD13 . LEU Z  2 137 ? 358.20521 273.36374 281.77411 1.000 437.43127 ? 137 LEU w HD13 1 
ATOM 115489 H HD21 . LEU Z  2 137 ? 360.24323 274.89232 280.38589 1.000 437.39281 ? 137 LEU w HD21 1 
ATOM 115490 H HD22 . LEU Z  2 137 ? 360.58106 273.36228 280.65101 1.000 437.42809 ? 137 LEU w HD22 1 
ATOM 115491 H HD23 . LEU Z  2 137 ? 360.65721 273.94955 279.17681 1.000 437.36241 ? 137 LEU w HD23 1 
ATOM 115492 N N    . VAL Z  2 138 ? 357.80682 269.90964 277.23102 1.000 445.15867 ? 138 VAL w N    1 
ATOM 115493 C CA   . VAL Z  2 138 ? 357.49475 268.49868 277.01729 1.000 445.23719 ? 138 VAL w CA   1 
ATOM 115494 C C    . VAL Z  2 138 ? 358.45677 267.88493 276.00627 1.000 445.42294 ? 138 VAL w C    1 
ATOM 115495 O O    . VAL Z  2 138 ? 358.99678 266.79387 276.22490 1.000 445.51498 ? 138 VAL w O    1 
ATOM 115496 C CB   . VAL Z  2 138 ? 356.02935 268.33541 276.57225 1.000 445.13443 ? 138 VAL w CB   1 
ATOM 115497 C CG1  . VAL Z  2 138 ? 355.71175 266.86487 276.31083 1.000 445.07026 ? 138 VAL w CG1  1 
ATOM 115498 C CG2  . VAL Z  2 138 ? 355.08250 268.91895 277.62001 1.000 445.10010 ? 138 VAL w CG2  1 
ATOM 115499 H H    . VAL Z  2 138 ? 357.19816 270.45407 276.96187 1.000 445.03905 ? 138 VAL w H    1 
ATOM 115500 H HA   . VAL Z  2 138 ? 357.60474 268.02428 277.85612 1.000 445.17937 ? 138 VAL w HA   1 
ATOM 115501 H HB   . VAL Z  2 138 ? 355.89524 268.82167 275.74394 1.000 445.13245 ? 138 VAL w HB   1 
ATOM 115502 H HG11 . VAL Z  2 138 ? 354.75226 266.73148 276.35484 1.000 445.17585 ? 138 VAL w HG11 1 
ATOM 115503 H HG12 . VAL Z  2 138 ? 356.03339 266.62063 275.42888 1.000 445.19032 ? 138 VAL w HG12 1 
ATOM 115504 H HG13 . VAL Z  2 138 ? 356.14904 266.32369 276.98671 1.000 445.18210 ? 138 VAL w HG13 1 
ATOM 115505 H HG21 . VAL Z  2 138 ? 354.16678 268.72017 277.37014 1.000 445.17529 ? 138 VAL w HG21 1 
ATOM 115506 H HG22 . VAL Z  2 138 ? 355.28374 268.52112 278.48145 1.000 445.17318 ? 138 VAL w HG22 1 
ATOM 115507 H HG23 . VAL Z  2 138 ? 355.20464 269.87986 277.66380 1.000 445.14522 ? 138 VAL w HG23 1 
ATOM 115508 N N    . ASP Z  2 139 ? 358.68134 268.57436 274.88710 1.000 449.39909 ? 139 ASP w N    1 
ATOM 115509 C CA   . ASP Z  2 139 ? 359.55760 268.10837 273.81838 1.000 449.44200 ? 139 ASP w CA   1 
ATOM 115510 C C    . ASP Z  2 139 ? 360.56335 269.20117 273.49298 1.000 449.45121 ? 139 ASP w C    1 
ATOM 115511 O O    . ASP Z  2 139 ? 360.18944 270.36881 273.34525 1.000 449.40697 ? 139 ASP w O    1 
ATOM 115512 C CB   . ASP Z  2 139 ? 358.75222 267.73462 272.56836 1.000 449.35319 ? 139 ASP w CB   1 
ATOM 115513 C CG   . ASP Z  2 139 ? 359.53652 266.86325 271.60394 1.000 449.37521 ? 139 ASP w CG   1 
ATOM 115514 O OD1  . ASP Z  2 139 ? 360.77698 266.79119 271.73133 1.000 449.53957 ? 139 ASP w OD1  1 
ATOM 115515 O OD2  . ASP Z  2 139 ? 358.90961 266.24907 270.71513 1.000 449.38002 ? 139 ASP w OD2  1 
ATOM 115516 H H    . ASP Z  2 139 ? 358.32375 269.33875 274.72169 1.000 449.13681 ? 139 ASP w H    1 
ATOM 115517 H HA   . ASP Z  2 139 ? 360.05449 267.32601 274.10060 1.000 449.32390 ? 139 ASP w HA   1 
ATOM 115518 H HB2  . ASP Z  2 139 ? 357.95815 267.24645 272.83722 1.000 449.33469 ? 139 ASP w HB2  1 
ATOM 115519 H HB3  . ASP Z  2 139 ? 358.50062 268.54529 272.10190 1.000 449.33637 ? 139 ASP w HB3  1 
ATOM 115520 N N    . SER Z  2 140 ? 361.83831 268.81920 273.38619 1.000 451.00879 ? 140 SER w N    1 
ATOM 115521 C CA   . SER Z  2 140 ? 362.88123 269.79682 273.09095 1.000 450.89175 ? 140 SER w CA   1 
ATOM 115522 C C    . SER Z  2 140 ? 362.68274 270.42125 271.71530 1.000 450.70094 ? 140 SER w C    1 
ATOM 115523 O O    . SER Z  2 140 ? 362.84453 271.63575 271.54711 1.000 450.61291 ? 140 SER w O    1 
ATOM 115524 C CB   . SER Z  2 140 ? 364.25694 269.13699 273.18502 1.000 450.97468 ? 140 SER w CB   1 
ATOM 115525 O OG   . SER Z  2 140 ? 364.37131 268.05964 272.27156 1.000 451.08139 ? 140 SER w OG   1 
ATOM 115526 H H    . SER Z  2 140 ? 362.11955 268.01176 273.47860 1.000 450.84776 ? 140 SER w H    1 
ATOM 115527 H HA   . SER Z  2 140 ? 362.84314 270.50714 273.75044 1.000 450.81916 ? 140 SER w HA   1 
ATOM 115528 H HB2  . SER Z  2 140 ? 364.93720 269.79721 272.97946 1.000 450.85712 ? 140 SER w HB2  1 
ATOM 115529 H HB3  . SER Z  2 140 ? 364.38349 268.80043 274.08580 1.000 450.85985 ? 140 SER w HB3  1 
ATOM 115530 H HG   . SER Z  2 140 ? 364.37073 268.34877 271.48306 1.000 450.87084 ? 140 SER w HG   1 
ATOM 115531 N N    . ASP Z  2 141 ? 362.33170 269.60721 270.71739 1.000 438.09317 ? 141 ASP w N    1 
ATOM 115532 C CA   . ASP Z  2 141 ? 362.16132 270.12164 269.36371 1.000 437.61543 ? 141 ASP w CA   1 
ATOM 115533 C C    . ASP Z  2 141 ? 360.95495 271.04276 269.23989 1.000 437.45197 ? 141 ASP w C    1 
ATOM 115534 O O    . ASP Z  2 141 ? 360.94664 271.91460 268.36437 1.000 436.89125 ? 141 ASP w O    1 
ATOM 115535 C CB   . ASP Z  2 141 ? 362.02920 268.96340 268.37216 1.000 437.61764 ? 141 ASP w CB   1 
ATOM 115536 C CG   . ASP Z  2 141 ? 363.16561 267.96510 268.48503 1.000 437.73851 ? 141 ASP w CG   1 
ATOM 115537 O OD1  . ASP Z  2 141 ? 364.29562 268.38307 268.81379 1.000 437.75429 ? 141 ASP w OD1  1 
ATOM 115538 O OD2  . ASP Z  2 141 ? 362.92842 266.76252 268.24521 1.000 437.74313 ? 141 ASP w OD2  1 
ATOM 115539 H H    . ASP Z  2 141 ? 362.18489 268.76423 270.80239 1.000 437.87532 ? 141 ASP w H    1 
ATOM 115540 H HA   . ASP Z  2 141 ? 362.95002 270.63176 269.12130 1.000 437.68446 ? 141 ASP w HA   1 
ATOM 115541 H HB2  . ASP Z  2 141 ? 361.19788 268.49332 268.54220 1.000 437.71364 ? 141 ASP w HB2  1 
ATOM 115542 H HB3  . ASP Z  2 141 ? 362.03129 269.31840 267.46944 1.000 437.63674 ? 141 ASP w HB3  1 
ATOM 115543 N N    . LYS Z  2 142 ? 359.94462 270.87485 270.08843 1.000 434.49611 ? 142 LYS w N    1 
ATOM 115544 C CA   . LYS Z  2 142 ? 358.75445 271.70527 270.01458 1.000 434.15481 ? 142 LYS w CA   1 
ATOM 115545 C C    . LYS Z  2 142 ? 359.00791 273.07821 270.62998 1.000 433.84014 ? 142 LYS w C    1 
ATOM 115546 O O    . LYS Z  2 142 ? 359.91136 273.26813 271.44931 1.000 434.08245 ? 142 LYS w O    1 
ATOM 115547 C CB   . LYS Z  2 142 ? 357.57769 271.02803 270.71991 1.000 434.34973 ? 142 LYS w CB   1 
ATOM 115548 C CG   . LYS Z  2 142 ? 357.01778 269.82527 269.97834 1.000 434.23592 ? 142 LYS w CG   1 
ATOM 115549 C CD   . LYS Z  2 142 ? 355.75191 269.29932 270.63259 1.000 434.16485 ? 142 LYS w CD   1 
ATOM 115550 C CE   . LYS Z  2 142 ? 355.11180 268.20416 269.79363 1.000 434.10074 ? 142 LYS w CE   1 
ATOM 115551 N NZ   . LYS Z  2 142 ? 356.00445 267.02488 269.62105 1.000 434.18060 ? 142 LYS w NZ   1 
ATOM 115552 H H    . LYS Z  2 142 ? 359.92423 270.28574 270.71441 1.000 434.40928 ? 142 LYS w H    1 
ATOM 115553 H HA   . LYS Z  2 142 ? 358.52068 271.83428 269.08617 1.000 434.22673 ? 142 LYS w HA   1 
ATOM 115554 H HB2  . LYS Z  2 142 ? 357.86940 270.72701 271.59332 1.000 434.30441 ? 142 LYS w HB2  1 
ATOM 115555 H HB3  . LYS Z  2 142 ? 356.86099 271.67392 270.81951 1.000 434.21898 ? 142 LYS w HB3  1 
ATOM 115556 H HG2  . LYS Z  2 142 ? 356.79307 270.08540 269.07336 1.000 434.21350 ? 142 LYS w HG2  1 
ATOM 115557 H HG3  . LYS Z  2 142 ? 357.67863 269.11573 269.97046 1.000 434.27315 ? 142 LYS w HG3  1 
ATOM 115558 H HD2  . LYS Z  2 142 ? 355.96979 268.92891 271.50211 1.000 434.22176 ? 142 LYS w HD2  1 
ATOM 115559 H HD3  . LYS Z  2 142 ? 355.11375 270.02387 270.72562 1.000 434.16375 ? 142 LYS w HD3  1 
ATOM 115560 H HE2  . LYS Z  2 142 ? 354.29797 267.90546 270.22844 1.000 434.13916 ? 142 LYS w HE2  1 
ATOM 115561 H HE3  . LYS Z  2 142 ? 354.90861 268.55843 268.91365 1.000 434.13944 ? 142 LYS w HE3  1 
ATOM 115562 H HZ1  . LYS Z  2 142 ? 355.58906 266.39727 269.14611 1.000 434.16176 ? 142 LYS w HZ1  1 
ATOM 115563 H HZ2  . LYS Z  2 142 ? 356.74739 267.26513 269.19390 1.000 434.19445 ? 142 LYS w HZ2  1 
ATOM 115564 H HZ3  . LYS Z  2 142 ? 356.22268 266.68954 270.41588 1.000 434.21732 ? 142 LYS w HZ3  1 
ATOM 115565 N N    . LYS Z  2 143 ? 358.19296 274.04487 270.20870 1.000 405.48238 ? 143 LYS w N    1 
ATOM 115566 C CA   . LYS Z  2 143 ? 358.20597 275.39306 270.75530 1.000 405.02136 ? 143 LYS w CA   1 
ATOM 115567 C C    . LYS Z  2 143 ? 356.78022 275.84346 271.03266 1.000 405.10235 ? 143 LYS w C    1 
ATOM 115568 O O    . LYS Z  2 143 ? 355.84708 275.48286 270.31063 1.000 405.52911 ? 143 LYS w O    1 
ATOM 115569 C CB   . LYS Z  2 143 ? 358.86976 276.39646 269.79979 1.000 404.58769 ? 143 LYS w CB   1 
ATOM 115570 C CG   . LYS Z  2 143 ? 360.37263 276.54936 269.96369 1.000 404.30416 ? 143 LYS w CG   1 
ATOM 115571 C CD   . LYS Z  2 143 ? 360.78114 277.98660 269.70601 1.000 403.89169 ? 143 LYS w CD   1 
ATOM 115572 C CE   . LYS Z  2 143 ? 362.28331 278.15782 269.69653 1.000 403.53761 ? 143 LYS w CE   1 
ATOM 115573 N NZ   . LYS Z  2 143 ? 362.89664 277.86411 271.02121 1.000 403.62460 ? 143 LYS w NZ   1 
ATOM 115574 H H    . LYS Z  2 143 ? 357.60862 273.93591 269.58727 1.000 404.70819 ? 143 LYS w H    1 
ATOM 115575 H HA   . LYS Z  2 143 ? 358.68190 275.40200 271.59956 1.000 404.57704 ? 143 LYS w HA   1 
ATOM 115576 H HB2  . LYS Z  2 143 ? 358.70442 276.10866 268.88836 1.000 404.37698 ? 143 LYS w HB2  1 
ATOM 115577 H HB3  . LYS Z  2 143 ? 358.46946 277.26854 269.94175 1.000 404.29181 ? 143 LYS w HB3  1 
ATOM 115578 H HG2  . LYS Z  2 143 ? 360.64109 276.31397 270.86336 1.000 404.31594 ? 143 LYS w HG2  1 
ATOM 115579 H HG3  . LYS Z  2 143 ? 360.82522 275.98336 269.31861 1.000 404.37058 ? 143 LYS w HG3  1 
ATOM 115580 H HD2  . LYS Z  2 143 ? 360.43545 278.27150 268.84572 1.000 404.17966 ? 143 LYS w HD2  1 
ATOM 115581 H HD3  . LYS Z  2 143 ? 360.42312 278.54328 270.41394 1.000 404.09369 ? 143 LYS w HD3  1 
ATOM 115582 H HE2  . LYS Z  2 143 ? 362.66846 277.56124 269.03778 1.000 404.20895 ? 143 LYS w HE2  1 
ATOM 115583 H HE3  . LYS Z  2 143 ? 362.48295 279.07876 269.47341 1.000 404.18517 ? 143 LYS w HE3  1 
ATOM 115584 H HZ1  . LYS Z  2 143 ? 363.77871 277.97458 270.97841 1.000 404.18629 ? 143 LYS w HZ1  1 
ATOM 115585 H HZ2  . LYS Z  2 143 ? 362.56629 278.41345 271.63855 1.000 404.14788 ? 143 LYS w HZ2  1 
ATOM 115586 H HZ3  . LYS Z  2 143 ? 362.72147 277.02419 271.25767 1.000 404.19691 ? 143 LYS w HZ3  1 
ATOM 115587 N N    . ASP Z  2 144 ? 356.62648 276.65218 272.07809 1.000 404.03244 ? 144 ASP w N    1 
ATOM 115588 C CA   . ASP Z  2 144 ? 355.33745 277.22756 272.43895 1.000 403.74745 ? 144 ASP w CA   1 
ATOM 115589 C C    . ASP Z  2 144 ? 355.21077 278.59068 271.76995 1.000 403.62762 ? 144 ASP w C    1 
ATOM 115590 O O    . ASP Z  2 144 ? 356.07111 279.45777 271.95568 1.000 403.60859 ? 144 ASP w O    1 
ATOM 115591 C CB   . ASP Z  2 144 ? 355.21076 277.35889 273.95675 1.000 403.37155 ? 144 ASP w CB   1 
ATOM 115592 C CG   . ASP Z  2 144 ? 353.81496 277.77021 274.39931 1.000 403.10840 ? 144 ASP w CG   1 
ATOM 115593 O OD1  . ASP Z  2 144 ? 352.94191 277.99181 273.53326 1.000 403.11398 ? 144 ASP w OD1  1 
ATOM 115594 O OD2  . ASP Z  2 144 ? 353.59287 277.87966 275.62280 1.000 402.88851 ? 144 ASP w OD2  1 
ATOM 115595 H H    . ASP Z  2 144 ? 357.26681 276.88725 272.60204 1.000 403.37237 ? 144 ASP w H    1 
ATOM 115596 H HA   . ASP Z  2 144 ? 354.61871 276.65850 272.12307 1.000 403.37221 ? 144 ASP w HA   1 
ATOM 115597 H HB2  . ASP Z  2 144 ? 355.42605 276.50839 274.37070 1.000 403.34924 ? 144 ASP w HB2  1 
ATOM 115598 H HB3  . ASP Z  2 144 ? 355.82606 278.04198 274.26313 1.000 403.18687 ? 144 ASP w HB3  1 
ATOM 115599 N N    . PHE Z  2 145 ? 354.14505 278.77206 270.99343 1.000 398.66686 ? 145 PHE w N    1 
ATOM 115600 C CA   . PHE Z  2 145 ? 353.83555 280.03293 270.33016 1.000 398.20446 ? 145 PHE w CA   1 
ATOM 115601 C C    . PHE Z  2 145 ? 352.54528 280.59183 270.90312 1.000 397.54096 ? 145 PHE w C    1 
ATOM 115602 O O    . PHE Z  2 145 ? 351.52507 279.89529 270.94114 1.000 397.81947 ? 145 PHE w O    1 
ATOM 115603 C CB   . PHE Z  2 145 ? 353.70583 279.86125 268.81439 1.000 398.06123 ? 145 PHE w CB   1 
ATOM 115604 C CG   . PHE Z  2 145 ? 354.87779 279.17805 268.17809 1.000 398.22190 ? 145 PHE w CG   1 
ATOM 115605 C CD1  . PHE Z  2 145 ? 355.00875 277.79874 268.19888 1.000 398.54630 ? 145 PHE w CD1  1 
ATOM 115606 C CD2  . PHE Z  2 145 ? 355.86135 279.92920 267.56577 1.000 397.89825 ? 145 PHE w CD2  1 
ATOM 115607 C CE1  . PHE Z  2 145 ? 356.09643 277.18874 267.61664 1.000 398.38982 ? 145 PHE w CE1  1 
ATOM 115608 C CE2  . PHE Z  2 145 ? 356.94383 279.32706 266.98353 1.000 397.69106 ? 145 PHE w CE2  1 
ATOM 115609 C CZ   . PHE Z  2 145 ? 357.06759 277.95565 267.00947 1.000 397.87538 ? 145 PHE w CZ   1 
ATOM 115610 H H    . PHE Z  2 145 ? 353.56757 278.15607 270.82956 1.000 398.05856 ? 145 PHE w H    1 
ATOM 115611 H HA   . PHE Z  2 145 ? 354.53753 280.68084 270.49401 1.000 397.83020 ? 145 PHE w HA   1 
ATOM 115612 H HB2  . PHE Z  2 145 ? 352.91446 279.33301 268.62624 1.000 397.94256 ? 145 PHE w HB2  1 
ATOM 115613 H HB3  . PHE Z  2 145 ? 353.61902 280.73822 268.40881 1.000 397.86438 ? 145 PHE w HB3  1 
ATOM 115614 H HD1  . PHE Z  2 145 ? 354.35542 277.28090 268.61131 1.000 398.02569 ? 145 PHE w HD1  1 
ATOM 115615 H HD2  . PHE Z  2 145 ? 355.78668 280.85627 267.54620 1.000 397.75975 ? 145 PHE w HD2  1 
ATOM 115616 H HE1  . PHE Z  2 145 ? 356.17580 276.26210 267.63363 1.000 397.99050 ? 145 PHE w HE1  1 
ATOM 115617 H HE2  . PHE Z  2 145 ? 357.59380 279.84780 266.57493 1.000 397.75248 ? 145 PHE w HE2  1 
ATOM 115618 H HZ   . PHE Z  2 145 ? 357.80166 277.54675 266.61201 1.000 397.86245 ? 145 PHE w HZ   1 
ATOM 115619 N N    . ILE Z  2 146 ? 352.59862 281.84419 271.34856 1.000 376.88162 ? 146 ILE w N    1 
ATOM 115620 C CA   . ILE Z  2 146 ? 351.48750 282.49462 272.02732 1.000 376.41571 ? 146 ILE w CA   1 
ATOM 115621 C C    . ILE Z  2 146 ? 351.28379 283.87278 271.41249 1.000 375.74653 ? 146 ILE w C    1 
ATOM 115622 O O    . ILE Z  2 146 ? 352.25209 284.54754 271.04431 1.000 375.87254 ? 146 ILE w O    1 
ATOM 115623 C CB   . ILE Z  2 146 ? 351.73684 282.59920 273.54792 1.000 376.30676 ? 146 ILE w CB   1 
ATOM 115624 C CG1  . ILE Z  2 146 ? 351.71097 281.21447 274.20418 1.000 376.47320 ? 146 ILE w CG1  1 
ATOM 115625 C CG2  . ILE Z  2 146 ? 350.68257 283.46122 274.18690 1.000 375.76818 ? 146 ILE w CG2  1 
ATOM 115626 C CD1  . ILE Z  2 146 ? 352.39921 281.16041 275.55726 1.000 376.29483 ? 146 ILE w CD1  1 
ATOM 115627 H H    . ILE Z  2 146 ? 353.28938 282.35019 271.26560 1.000 376.47223 ? 146 ILE w H    1 
ATOM 115628 H HA   . ILE Z  2 146 ? 350.67837 281.98542 271.89068 1.000 376.38271 ? 146 ILE w HA   1 
ATOM 115629 H HB   . ILE Z  2 146 ? 352.60581 283.00422 273.69568 1.000 376.22790 ? 146 ILE w HB   1 
ATOM 115630 H HG12 . ILE Z  2 146 ? 350.78658 280.94862 274.33034 1.000 376.31852 ? 146 ILE w HG12 1 
ATOM 115631 H HG13 . ILE Z  2 146 ? 352.15872 280.57545 273.63253 1.000 376.52592 ? 146 ILE w HG13 1 
ATOM 115632 H HG21 . ILE Z  2 146 ? 350.63732 283.27814 275.13658 1.000 376.17680 ? 146 ILE w HG21 1 
ATOM 115633 H HG22 . ILE Z  2 146 ? 350.92087 284.38790 274.04654 1.000 376.15943 ? 146 ILE w HG22 1 
ATOM 115634 H HG23 . ILE Z  2 146 ? 349.82483 283.26916 273.77539 1.000 376.21561 ? 146 ILE w HG23 1 
ATOM 115635 H HD11 . ILE Z  2 146 ? 352.49346 280.23263 275.82372 1.000 376.37518 ? 146 ILE w HD11 1 
ATOM 115636 H HD12 . ILE Z  2 146 ? 353.27359 281.57361 275.48329 1.000 376.33102 ? 146 ILE w HD12 1 
ATOM 115637 H HD13 . ILE Z  2 146 ? 351.86332 281.63760 276.20957 1.000 376.25264 ? 146 ILE w HD13 1 
ATOM 115638 N N    . PHE Z  2 147 ? 350.02053 284.28511 271.30249 1.000 355.54489 ? 147 PHE w N    1 
ATOM 115639 C CA   . PHE Z  2 147 ? 349.63965 285.58923 270.77919 1.000 355.01458 ? 147 PHE w CA   1 
ATOM 115640 C C    . PHE Z  2 147 ? 348.79386 286.32757 271.81156 1.000 354.75251 ? 147 PHE w C    1 
ATOM 115641 O O    . PHE Z  2 147 ? 347.90292 285.74015 272.43360 1.000 354.95457 ? 147 PHE w O    1 
ATOM 115642 C CB   . PHE Z  2 147 ? 348.87587 285.42633 269.46080 1.000 354.99826 ? 147 PHE w CB   1 
ATOM 115643 C CG   . PHE Z  2 147 ? 349.73854 284.95011 268.32290 1.000 354.99478 ? 147 PHE w CG   1 
ATOM 115644 C CD1  . PHE Z  2 147 ? 350.39712 285.84918 267.50674 1.000 354.55391 ? 147 PHE w CD1  1 
ATOM 115645 C CD2  . PHE Z  2 147 ? 349.91589 283.59848 268.09305 1.000 355.38297 ? 147 PHE w CD2  1 
ATOM 115646 C CE1  . PHE Z  2 147 ? 351.19523 285.41224 266.46546 1.000 354.32773 ? 147 PHE w CE1  1 
ATOM 115647 C CE2  . PHE Z  2 147 ? 350.71804 283.15403 267.05675 1.000 355.13253 ? 147 PHE w CE2  1 
ATOM 115648 C CZ   . PHE Z  2 147 ? 351.35716 284.06327 266.24236 1.000 354.60631 ? 147 PHE w CZ   1 
ATOM 115649 H H    . PHE Z  2 147 ? 349.34496 283.80586 271.53347 1.000 355.30609 ? 147 PHE w H    1 
ATOM 115650 H HA   . PHE Z  2 147 ? 350.42781 286.12513 270.60231 1.000 355.10618 ? 147 PHE w HA   1 
ATOM 115651 H HB2  . PHE Z  2 147 ? 348.16583 284.77736 269.58654 1.000 354.98540 ? 147 PHE w HB2  1 
ATOM 115652 H HB3  . PHE Z  2 147 ? 348.49746 286.28313 269.20797 1.000 354.80083 ? 147 PHE w HB3  1 
ATOM 115653 H HD1  . PHE Z  2 147 ? 350.28952 286.76176 267.64962 1.000 354.72564 ? 147 PHE w HD1  1 
ATOM 115654 H HD2  . PHE Z  2 147 ? 349.48495 282.98197 268.63895 1.000 355.17775 ? 147 PHE w HD2  1 
ATOM 115655 H HE1  . PHE Z  2 147 ? 351.62716 286.02929 265.91935 1.000 354.80291 ? 147 PHE w HE1  1 
ATOM 115656 H HE2  . PHE Z  2 147 ? 350.82363 282.24225 266.90786 1.000 355.12871 ? 147 PHE w HE2  1 
ATOM 115657 H HZ   . PHE Z  2 147 ? 351.89582 283.76711 265.54422 1.000 354.91182 ? 147 PHE w HZ   1 
ATOM 115658 N N    . PHE Z  2 148 ? 349.07946 287.61901 271.98058 1.000 347.70393 ? 148 PHE w N    1 
ATOM 115659 C CA   . PHE Z  2 148 ? 348.41559 288.49489 272.94149 1.000 347.64278 ? 148 PHE w CA   1 
ATOM 115660 C C    . PHE Z  2 148 ? 347.69785 289.63754 272.23646 1.000 347.61471 ? 148 PHE w C    1 
ATOM 115661 O O    . PHE Z  2 148 ? 348.16038 290.14008 271.20692 1.000 347.17762 ? 148 PHE w O    1 
ATOM 115662 C CB   . PHE Z  2 148 ? 349.42223 289.09031 273.95545 1.000 347.52092 ? 148 PHE w CB   1 
ATOM 115663 C CG   . PHE Z  2 148 ? 350.01588 288.10641 274.94711 1.000 347.52247 ? 148 PHE w CG   1 
ATOM 115664 C CD1  . PHE Z  2 148 ? 349.47146 286.85264 275.16520 1.000 347.62298 ? 148 PHE w CD1  1 
ATOM 115665 C CD2  . PHE Z  2 148 ? 351.15918 288.45377 275.65120 1.000 347.58406 ? 148 PHE w CD2  1 
ATOM 115666 C CE1  . PHE Z  2 148 ? 350.02160 285.99553 276.09499 1.000 347.65591 ? 148 PHE w CE1  1 
ATOM 115667 C CE2  . PHE Z  2 148 ? 351.72576 287.58460 276.56400 1.000 347.59574 ? 148 PHE w CE2  1 
ATOM 115668 C CZ   . PHE Z  2 148 ? 351.15916 286.35117 276.77813 1.000 347.55965 ? 148 PHE w CZ   1 
ATOM 115669 H H    . PHE Z  2 148 ? 349.68298 288.02723 271.52330 1.000 347.82752 ? 148 PHE w H    1 
ATOM 115670 H HA   . PHE Z  2 148 ? 347.72326 288.00816 273.40860 1.000 347.80270 ? 148 PHE w HA   1 
ATOM 115671 H HB2  . PHE Z  2 148 ? 350.16543 289.43709 273.45384 1.000 347.74633 ? 148 PHE w HB2  1 
ATOM 115672 H HB3  . PHE Z  2 148 ? 348.99455 289.80481 274.45212 1.000 347.73106 ? 148 PHE w HB3  1 
ATOM 115673 H HD1  . PHE Z  2 148 ? 348.70354 286.59857 274.71515 1.000 347.82149 ? 148 PHE w HD1  1 
ATOM 115674 H HD2  . PHE Z  2 148 ? 351.54697 289.28710 275.51195 1.000 347.76927 ? 148 PHE w HD2  1 
ATOM 115675 H HE1  . PHE Z  2 148 ? 349.64313 285.15690 276.22898 1.000 347.86176 ? 148 PHE w HE1  1 
ATOM 115676 H HE2  . PHE Z  2 148 ? 352.49052 287.83138 277.03176 1.000 347.80094 ? 148 PHE w HE2  1 
ATOM 115677 H HZ   . PHE Z  2 148 ? 351.53612 285.76359 277.39272 1.000 347.79518 ? 148 PHE w HZ   1 
ATOM 115678 N N    . GLU Z  2 149 ? 346.56354 290.03921 272.81390 1.000 345.48725 ? 149 GLU w N    1 
ATOM 115679 C CA   . GLU Z  2 149 ? 345.75230 291.16258 272.34264 1.000 345.37569 ? 149 GLU w CA   1 
ATOM 115680 C C    . GLU Z  2 149 ? 345.45631 292.07706 273.52731 1.000 345.61518 ? 149 GLU w C    1 
ATOM 115681 O O    . GLU Z  2 149 ? 344.60459 291.75163 274.35918 1.000 346.02908 ? 149 GLU w O    1 
ATOM 115682 C CB   . GLU Z  2 149 ? 344.44820 290.68748 271.71003 1.000 345.32856 ? 149 GLU w CB   1 
ATOM 115683 C CG   . GLU Z  2 149 ? 344.57561 289.92154 270.41384 1.000 345.07594 ? 149 GLU w CG   1 
ATOM 115684 C CD   . GLU Z  2 149 ? 343.21939 289.48921 269.88921 1.000 344.71685 ? 149 GLU w CD   1 
ATOM 115685 O OE1  . GLU Z  2 149 ? 342.21716 289.68334 270.60923 1.000 344.89411 ? 149 GLU w OE1  1 
ATOM 115686 O OE2  . GLU Z  2 149 ? 343.14558 288.97853 268.75389 1.000 344.58443 ? 149 GLU w OE2  1 
ATOM 115687 H H    . GLU Z  2 149 ? 346.23585 289.66288 273.51224 1.000 345.14120 ? 149 GLU w H    1 
ATOM 115688 H HA   . GLU Z  2 149 ? 346.25539 291.66652 271.68920 1.000 344.76315 ? 149 GLU w HA   1 
ATOM 115689 H HB2  . GLU Z  2 149 ? 344.00930 290.10032 272.34544 1.000 345.01844 ? 149 GLU w HB2  1 
ATOM 115690 H HB3  . GLU Z  2 149 ? 343.88302 291.45481 271.54387 1.000 344.84268 ? 149 GLU w HB3  1 
ATOM 115691 H HG2  . GLU Z  2 149 ? 344.99398 290.48695 269.74622 1.000 344.69523 ? 149 GLU w HG2  1 
ATOM 115692 H HG3  . GLU Z  2 149 ? 345.11023 289.12621 270.56434 1.000 344.96650 ? 149 GLU w HG3  1 
ATOM 115693 N N    . ASN Z  2 150 ? 346.12502 293.22972 273.58346 1.000 349.68242 ? 150 ASN w N    1 
ATOM 115694 C CA   . ASN Z  2 150 ? 345.97173 294.17899 274.68888 1.000 349.87525 ? 150 ASN w CA   1 
ATOM 115695 C C    . ASN Z  2 150 ? 346.19321 293.47984 276.03032 1.000 350.10083 ? 150 ASN w C    1 
ATOM 115696 O O    . ASN Z  2 150 ? 345.43491 293.64965 276.98813 1.000 350.23432 ? 150 ASN w O    1 
ATOM 115697 C CB   . ASN Z  2 150 ? 344.60129 294.86618 274.64644 1.000 349.77117 ? 150 ASN w CB   1 
ATOM 115698 C CG   . ASN Z  2 150 ? 344.50934 295.92852 273.56715 1.000 349.70356 ? 150 ASN w CG   1 
ATOM 115699 O OD1  . ASN Z  2 150 ? 345.35834 296.81512 273.47969 1.000 349.96399 ? 150 ASN w OD1  1 
ATOM 115700 N ND2  . ASN Z  2 150 ? 343.45530 295.86519 272.76163 1.000 349.45686 ? 150 ASN w ND2  1 
ATOM 115701 H H    . ASN Z  2 150 ? 346.68329 293.48932 272.98274 1.000 349.17215 ? 150 ASN w H    1 
ATOM 115702 H HA   . ASN Z  2 150 ? 346.64834 294.86851 274.60032 1.000 349.46850 ? 150 ASN w HA   1 
ATOM 115703 H HB2  . ASN Z  2 150 ? 343.91206 294.20495 274.47923 1.000 349.51773 ? 150 ASN w HB2  1 
ATOM 115704 H HB3  . ASN Z  2 150 ? 344.43452 295.31038 275.49162 1.000 349.58339 ? 150 ASN w HB3  1 
ATOM 115705 H HD21 . ASN Z  2 150 ? 343.35639 296.44703 272.13594 1.000 349.15793 ? 150 ASN w HD21 1 
ATOM 115706 H HD22 . ASN Z  2 150 ? 342.87761 295.23492 272.85563 1.000 349.22541 ? 150 ASN w HD22 1 
ATOM 115707 N N    . THR Z  2 151 ? 347.24810 292.66450 276.08211 1.000 358.07645 ? 151 THR w N    1 
ATOM 115708 C CA   . THR Z  2 151 ? 347.58701 291.86193 277.25643 1.000 358.08514 ? 151 THR w CA   1 
ATOM 115709 C C    . THR Z  2 151 ? 346.55051 290.77134 277.52842 1.000 358.12465 ? 151 THR w C    1 
ATOM 115710 O O    . THR Z  2 151 ? 346.36582 290.36274 278.67728 1.000 358.06442 ? 151 THR w O    1 
ATOM 115711 C CB   . THR Z  2 151 ? 347.76585 292.73506 278.50592 1.000 358.20006 ? 151 THR w CB   1 
ATOM 115712 O OG1  . THR Z  2 151 ? 346.48336 293.15047 278.99320 1.000 358.35942 ? 151 THR w OG1  1 
ATOM 115713 C CG2  . THR Z  2 151 ? 348.61433 293.96610 278.19572 1.000 358.11212 ? 151 THR w CG2  1 
ATOM 115714 H H    . THR Z  2 151 ? 347.79702 292.55763 275.42866 1.000 357.90257 ? 151 THR w H    1 
ATOM 115715 H HA   . THR Z  2 151 ? 348.43447 291.42121 277.08832 1.000 358.01833 ? 151 THR w HA   1 
ATOM 115716 H HB   . THR Z  2 151 ? 348.21723 292.22077 279.19311 1.000 358.12197 ? 151 THR w HB   1 
ATOM 115717 H HG1  . THR Z  2 151 ? 346.57627 293.62225 279.68193 1.000 358.12821 ? 151 THR w HG1  1 
ATOM 115718 H HG21 . THR Z  2 151 ? 348.97862 294.33227 279.01679 1.000 358.10393 ? 151 THR w HG21 1 
ATOM 115719 H HG22 . THR Z  2 151 ? 349.34579 293.72534 277.60624 1.000 358.08790 ? 151 THR w HG22 1 
ATOM 115720 H HG23 . THR Z  2 151 ? 348.07343 294.64510 277.76321 1.000 358.08028 ? 151 THR w HG23 1 
ATOM 115721 N N    . LYS Z  2 152 ? 345.86553 290.29815 276.48459 1.000 363.24525 ? 152 LYS w N    1 
ATOM 115722 C CA   . LYS Z  2 152 ? 344.90731 289.19940 276.57886 1.000 363.38189 ? 152 LYS w CA   1 
ATOM 115723 C C    . LYS Z  2 152 ? 345.30369 288.11732 275.58594 1.000 363.24652 ? 152 LYS w C    1 
ATOM 115724 O O    . LYS Z  2 152 ? 345.46648 288.39544 274.39346 1.000 363.31641 ? 152 LYS w O    1 
ATOM 115725 C CB   . LYS Z  2 152 ? 343.47930 289.67297 276.29777 1.000 363.58483 ? 152 LYS w CB   1 
ATOM 115726 C CG   . LYS Z  2 152 ? 342.40875 288.65146 276.66508 1.000 363.64146 ? 152 LYS w CG   1 
ATOM 115727 C CD   . LYS Z  2 152 ? 341.14648 289.30654 277.20471 1.000 363.69926 ? 152 LYS w CD   1 
ATOM 115728 C CE   . LYS Z  2 152 ? 340.47145 290.17650 276.15359 1.000 363.70350 ? 152 LYS w CE   1 
ATOM 115729 N NZ   . LYS Z  2 152 ? 339.11126 290.61011 276.57830 1.000 363.68323 ? 152 LYS w NZ   1 
ATOM 115730 H H    . LYS Z  2 152 ? 345.94455 290.60360 275.68547 1.000 363.21462 ? 152 LYS w H    1 
ATOM 115731 H HA   . LYS Z  2 152 ? 344.93152 288.80966 277.46541 1.000 363.47204 ? 152 LYS w HA   1 
ATOM 115732 H HB2  . LYS Z  2 152 ? 343.31037 290.48513 276.80019 1.000 363.49827 ? 152 LYS w HB2  1 
ATOM 115733 H HB3  . LYS Z  2 152 ? 343.39050 289.84597 275.34875 1.000 363.42360 ? 152 LYS w HB3  1 
ATOM 115734 H HG2  . LYS Z  2 152 ? 342.16996 288.14655 275.87206 1.000 363.56412 ? 152 LYS w HG2  1 
ATOM 115735 H HG3  . LYS Z  2 152 ? 342.75108 288.05362 277.34749 1.000 363.55749 ? 152 LYS w HG3  1 
ATOM 115736 H HD2  . LYS Z  2 152 ? 340.52061 288.61551 277.47246 1.000 363.57323 ? 152 LYS w HD2  1 
ATOM 115737 H HD3  . LYS Z  2 152 ? 341.37284 289.86527 277.96459 1.000 363.58500 ? 152 LYS w HD3  1 
ATOM 115738 H HE2  . LYS Z  2 152 ? 341.00542 290.97219 276.00333 1.000 363.58388 ? 152 LYS w HE2  1 
ATOM 115739 H HE3  . LYS Z  2 152 ? 340.38460 289.67163 275.32972 1.000 363.57396 ? 152 LYS w HE3  1 
ATOM 115740 H HZ1  . LYS Z  2 152 ? 338.74124 291.11408 275.94492 1.000 363.43561 ? 152 LYS w HZ1  1 
ATOM 115741 H HZ2  . LYS Z  2 152 ? 338.59585 289.89817 276.71873 1.000 363.56940 ? 152 LYS w HZ2  1 
ATOM 115742 H HZ3  . LYS Z  2 152 ? 339.16305 291.08239 277.33073 1.000 363.58235 ? 152 LYS w HZ3  1 
ATOM 115743 N N    . GLN Z  2 153 ? 345.44424 286.88788 276.07508 1.000 360.80865 ? 153 GLN w N    1 
ATOM 115744 C CA   . GLN Z  2 153 ? 345.86928 285.78760 275.22087 1.000 360.84004 ? 153 GLN w CA   1 
ATOM 115745 C C    . GLN Z  2 153 ? 344.81029 285.47081 274.17195 1.000 361.09030 ? 153 GLN w C    1 
ATOM 115746 O O    . GLN Z  2 153 ? 343.60986 285.46208 274.45887 1.000 361.18136 ? 153 GLN w O    1 
ATOM 115747 C CB   . GLN Z  2 153 ? 346.15746 284.54832 276.06761 1.000 360.77232 ? 153 GLN w CB   1 
ATOM 115748 C CG   . GLN Z  2 153 ? 346.92455 283.46158 275.33292 1.000 360.97086 ? 153 GLN w CG   1 
ATOM 115749 C CD   . GLN Z  2 153 ? 347.47167 282.40144 276.26850 1.000 361.02971 ? 153 GLN w CD   1 
ATOM 115750 O OE1  . GLN Z  2 153 ? 347.04218 281.24846 276.23704 1.000 361.15700 ? 153 GLN w OE1  1 
ATOM 115751 N NE2  . GLN Z  2 153 ? 348.42433 282.78801 277.10936 1.000 360.92262 ? 153 GLN w NE2  1 
ATOM 115752 H H    . GLN Z  2 153 ? 345.29807 286.66671 276.89308 1.000 361.04996 ? 153 GLN w H    1 
ATOM 115753 H HA   . GLN Z  2 153 ? 346.67915 286.03664 274.75572 1.000 360.93755 ? 153 GLN w HA   1 
ATOM 115754 H HB2  . GLN Z  2 153 ? 346.68209 284.81493 276.83839 1.000 360.99855 ? 153 GLN w HB2  1 
ATOM 115755 H HB3  . GLN Z  2 153 ? 345.31420 284.16901 276.36026 1.000 361.04686 ? 153 GLN w HB3  1 
ATOM 115756 H HG2  . GLN Z  2 153 ? 346.33191 283.02753 274.69971 1.000 361.06879 ? 153 GLN w HG2  1 
ATOM 115757 H HG3  . GLN Z  2 153 ? 347.67317 283.86400 274.86521 1.000 361.04676 ? 153 GLN w HG3  1 
ATOM 115758 H HE21 . GLN Z  2 153 ? 348.76647 282.22363 277.66055 1.000 361.07926 ? 153 GLN w HE21 1 
ATOM 115759 H HE22 . GLN Z  2 153 ? 348.69862 283.60291 277.10303 1.000 361.04494 ? 153 GLN w HE22 1 
ATOM 115760 N N    . LEU Z  2 154 ? 345.26997 285.20634 272.94770 1.000 356.58763 ? 154 LEU w N    1 
ATOM 115761 C CA   . LEU Z  2 154 ? 344.41807 284.81452 271.83025 1.000 356.61203 ? 154 LEU w CA   1 
ATOM 115762 C C    . LEU Z  2 154 ? 344.65218 283.37574 271.39674 1.000 356.68927 ? 154 LEU w C    1 
ATOM 115763 O O    . LEU Z  2 154 ? 343.69241 282.61090 271.25785 1.000 356.44220 ? 154 LEU w O    1 
ATOM 115764 C CB   . LEU Z  2 154 ? 344.65185 285.75603 270.63686 1.000 356.58790 ? 154 LEU w CB   1 
ATOM 115765 C CG   . LEU Z  2 154 ? 343.72262 285.59855 269.42279 1.000 356.38963 ? 154 LEU w CG   1 
ATOM 115766 C CD1  . LEU Z  2 154 ? 342.31587 286.14868 269.70280 1.000 356.16030 ? 154 LEU w CD1  1 
ATOM 115767 C CD2  . LEU Z  2 154 ? 344.36211 286.24165 268.18916 1.000 355.70740 ? 154 LEU w CD2  1 
ATOM 115768 H H    . LEU Z  2 154 ? 346.10233 285.25274 272.73589 1.000 356.23976 ? 154 LEU w H    1 
ATOM 115769 H HA   . LEU Z  2 154 ? 343.48604 284.89426 272.08249 1.000 356.26911 ? 154 LEU w HA   1 
ATOM 115770 H HB2  . LEU Z  2 154 ? 344.57623 286.67056 270.95091 1.000 356.14391 ? 154 LEU w HB2  1 
ATOM 115771 H HB3  . LEU Z  2 154 ? 345.55567 285.60906 270.31676 1.000 356.17230 ? 154 LEU w HB3  1 
ATOM 115772 H HG   . LEU Z  2 154 ? 343.61689 284.65847 269.22231 1.000 356.21682 ? 154 LEU w HG   1 
ATOM 115773 H HD11 . LEU Z  2 154 ? 341.92135 286.47989 268.88174 1.000 356.16425 ? 154 LEU w HD11 1 
ATOM 115774 H HD12 . LEU Z  2 154 ? 341.76904 285.42945 270.05620 1.000 356.19959 ? 154 LEU w HD12 1 
ATOM 115775 H HD13 . LEU Z  2 154 ? 342.36891 286.86592 270.35180 1.000 356.15995 ? 154 LEU w HD13 1 
ATOM 115776 H HD21 . LEU Z  2 154 ? 343.70669 286.32694 267.47941 1.000 356.12191 ? 154 LEU w HD21 1 
ATOM 115777 H HD22 . LEU Z  2 154 ? 344.70926 287.11225 268.43130 1.000 356.04655 ? 154 LEU w HD22 1 
ATOM 115778 H HD23 . LEU Z  2 154 ? 345.09202 285.67717 267.89016 1.000 356.10984 ? 154 LEU w HD23 1 
ATOM 115779 N N    . PHE Z  2 155 ? 345.90970 282.98910 271.17987 1.000 372.71308 ? 155 PHE w N    1 
ATOM 115780 C CA   . PHE Z  2 155 ? 346.25620 281.66787 270.67673 1.000 372.90651 ? 155 PHE w CA   1 
ATOM 115781 C C    . PHE Z  2 155 ? 347.39543 281.11966 271.52259 1.000 373.29487 ? 155 PHE w C    1 
ATOM 115782 O O    . PHE Z  2 155 ? 348.22804 281.87655 272.02663 1.000 373.24064 ? 155 PHE w O    1 
ATOM 115783 C CB   . PHE Z  2 155 ? 346.67085 281.72804 269.19603 1.000 372.80582 ? 155 PHE w CB   1 
ATOM 115784 C CG   . PHE Z  2 155 ? 347.21038 280.43131 268.65588 1.000 373.06595 ? 155 PHE w CG   1 
ATOM 115785 C CD1  . PHE Z  2 155 ? 346.41093 279.30286 268.61611 1.000 373.09997 ? 155 PHE w CD1  1 
ATOM 115786 C CD2  . PHE Z  2 155 ? 348.51624 280.33316 268.20874 1.000 373.27398 ? 155 PHE w CD2  1 
ATOM 115787 C CE1  . PHE Z  2 155 ? 346.89700 278.10974 268.12164 1.000 373.49479 ? 155 PHE w CE1  1 
ATOM 115788 C CE2  . PHE Z  2 155 ? 349.00707 279.14224 267.71281 1.000 373.47266 ? 155 PHE w CE2  1 
ATOM 115789 C CZ   . PHE Z  2 155 ? 348.19563 278.03014 267.66976 1.000 373.65030 ? 155 PHE w CZ   1 
ATOM 115790 H H    . PHE Z  2 155 ? 346.59415 283.49133 271.31941 1.000 372.65824 ? 155 PHE w H    1 
ATOM 115791 H HA   . PHE Z  2 155 ? 345.50578 281.06055 270.75787 1.000 372.93397 ? 155 PHE w HA   1 
ATOM 115792 H HB2  . PHE Z  2 155 ? 345.89787 281.97251 268.66370 1.000 372.93722 ? 155 PHE w HB2  1 
ATOM 115793 H HB3  . PHE Z  2 155 ? 347.36351 282.39979 269.09460 1.000 372.84237 ? 155 PHE w HB3  1 
ATOM 115794 H HD1  . PHE Z  2 155 ? 345.53191 279.35275 268.91432 1.000 373.02480 ? 155 PHE w HD1  1 
ATOM 115795 H HD2  . PHE Z  2 155 ? 349.06727 281.07859 268.22971 1.000 373.04225 ? 155 PHE w HD2  1 
ATOM 115796 H HE1  . PHE Z  2 155 ? 346.34800 277.35979 268.09463 1.000 373.08685 ? 155 PHE w HE1  1 
ATOM 115797 H HE2  . PHE Z  2 155 ? 349.88522 279.08990 267.41052 1.000 373.13739 ? 155 PHE w HE2  1 
ATOM 115798 H HZ   . PHE Z  2 155 ? 348.52562 277.22540 267.34053 1.000 373.10492 ? 155 PHE w HZ   1 
ATOM 115799 N N    . SER Z  2 156 ? 347.41509 279.79886 271.69316 1.000 385.31944 ? 156 SER w N    1 
ATOM 115800 C CA   . SER Z  2 156 ? 348.48817 279.14455 272.43101 1.000 385.57581 ? 156 SER w CA   1 
ATOM 115801 C C    . SER Z  2 156 ? 348.56326 277.68946 271.99647 1.000 385.95180 ? 156 SER w C    1 
ATOM 115802 O O    . SER Z  2 156 ? 347.56192 276.97039 272.06491 1.000 385.78680 ? 156 SER w O    1 
ATOM 115803 C CB   . SER Z  2 156 ? 348.25655 279.24355 273.94217 1.000 385.29433 ? 156 SER w CB   1 
ATOM 115804 O OG   . SER Z  2 156 ? 349.27098 278.56209 274.65864 1.000 385.35384 ? 156 SER w OG   1 
ATOM 115805 H H    . SER Z  2 156 ? 346.81725 279.26074 271.38943 1.000 385.16517 ? 156 SER w H    1 
ATOM 115806 H HA   . SER Z  2 156 ? 349.33279 279.57271 272.22112 1.000 385.25896 ? 156 SER w HA   1 
ATOM 115807 H HB2  . SER Z  2 156 ? 348.26234 280.17867 274.20001 1.000 385.15174 ? 156 SER w HB2  1 
ATOM 115808 H HB3  . SER Z  2 156 ? 347.39774 278.84661 274.15537 1.000 385.26125 ? 156 SER w HB3  1 
ATOM 115809 H HG   . SER Z  2 156 ? 349.15289 278.65903 275.48445 1.000 385.30942 ? 156 SER w HG   1 
ATOM 115810 N N    . SER Z  2 157 ? 349.74267 277.26258 271.55015 1.000 405.89304 ? 157 SER w N    1 
ATOM 115811 C CA   . SER Z  2 157 ? 349.93491 275.88713 271.11285 1.000 406.16144 ? 157 SER w CA   1 
ATOM 115812 C C    . SER Z  2 157 ? 351.41944 275.55938 271.13867 1.000 406.52672 ? 157 SER w C    1 
ATOM 115813 O O    . SER Z  2 157 ? 352.27229 276.45040 271.09868 1.000 406.73175 ? 157 SER w O    1 
ATOM 115814 C CB   . SER Z  2 157 ? 349.36829 275.65966 269.70815 1.000 406.10620 ? 157 SER w CB   1 
ATOM 115815 O OG   . SER Z  2 157 ? 349.52344 274.31046 269.30561 1.000 406.24736 ? 157 SER w OG   1 
ATOM 115816 H H    . SER Z  2 157 ? 350.44691 277.75268 271.49057 1.000 405.62594 ? 157 SER w H    1 
ATOM 115817 H HA   . SER Z  2 157 ? 349.47956 275.28931 271.72578 1.000 405.88905 ? 157 SER w HA   1 
ATOM 115818 H HB2  . SER Z  2 157 ? 348.42603 275.88942 269.70158 1.000 405.74383 ? 157 SER w HB2  1 
ATOM 115819 H HB3  . SER Z  2 157 ? 349.85431 276.22305 269.08678 1.000 405.80855 ? 157 SER w HB3  1 
ATOM 115820 H HG   . SER Z  2 157 ? 349.27862 274.22056 268.50701 1.000 405.92225 ? 157 SER w HG   1 
ATOM 115821 N N    . SER Z  2 158 ? 351.71065 274.26159 271.20729 1.000 416.89253 ? 158 SER w N    1 
ATOM 115822 C CA   . SER Z  2 158 ? 353.06678 273.73273 271.11765 1.000 417.02317 ? 158 SER w CA   1 
ATOM 115823 C C    . SER Z  2 158 ? 353.18430 272.92662 269.83091 1.000 417.19876 ? 158 SER w C    1 
ATOM 115824 O O    . SER Z  2 158 ? 352.41383 271.98465 269.61425 1.000 417.08641 ? 158 SER w O    1 
ATOM 115825 C CB   . SER Z  2 158 ? 353.39864 272.86629 272.33199 1.000 416.86980 ? 158 SER w CB   1 
ATOM 115826 O OG   . SER Z  2 158 ? 353.10197 273.54662 273.53932 1.000 416.60278 ? 158 SER w OG   1 
ATOM 115827 H H    . SER Z  2 158 ? 351.11618 273.64882 271.30937 1.000 416.68196 ? 158 SER w H    1 
ATOM 115828 H HA   . SER Z  2 158 ? 353.70705 274.45763 271.08215 1.000 416.67292 ? 158 SER w HA   1 
ATOM 115829 H HB2  . SER Z  2 158 ? 352.87271 272.05239 272.29153 1.000 416.82010 ? 158 SER w HB2  1 
ATOM 115830 H HB3  . SER Z  2 158 ? 354.34392 272.65125 272.31383 1.000 416.87585 ? 158 SER w HB3  1 
ATOM 115831 H HG   . SER Z  2 158 ? 353.55812 274.25013 273.59242 1.000 416.70587 ? 158 SER w HG   1 
ATOM 115832 N N    . ILE Z  2 159 ? 354.14546 273.29852 268.98395 1.000 418.58328 ? 159 ILE w N    1 
ATOM 115833 C CA   . ILE Z  2 159 ? 354.32932 272.69023 267.67146 1.000 418.44386 ? 159 ILE w CA   1 
ATOM 115834 C C    . ILE Z  2 159 ? 355.81570 272.41725 267.48211 1.000 418.52288 ? 159 ILE w C    1 
ATOM 115835 O O    . ILE Z  2 159 ? 356.66618 273.10317 268.05722 1.000 418.64922 ? 159 ILE w O    1 
ATOM 115836 C CB   . ILE Z  2 159 ? 353.77045 273.60195 266.54408 1.000 418.18099 ? 159 ILE w CB   1 
ATOM 115837 C CG1  . ILE Z  2 159 ? 352.24676 273.74401 266.65026 1.000 418.01854 ? 159 ILE w CG1  1 
ATOM 115838 C CG2  . ILE Z  2 159 ? 354.11932 273.07240 265.15581 1.000 418.00326 ? 159 ILE w CG2  1 
ATOM 115839 C CD1  . ILE Z  2 159 ? 351.44884 272.49921 266.26113 1.000 417.73545 ? 159 ILE w CD1  1 
ATOM 115840 H H    . ILE Z  2 159 ? 354.71746 273.91753 269.15507 1.000 417.98487 ? 159 ILE w H    1 
ATOM 115841 H HA   . ILE Z  2 159 ? 353.87946 271.83473 267.63979 1.000 418.05921 ? 159 ILE w HA   1 
ATOM 115842 H HB   . ILE Z  2 159 ? 354.16550 274.48251 266.64145 1.000 417.98116 ? 159 ILE w HB   1 
ATOM 115843 H HG12 . ILE Z  2 159 ? 352.00556 273.98069 267.55755 1.000 417.95438 ? 159 ILE w HG12 1 
ATOM 115844 H HG13 . ILE Z  2 159 ? 351.97570 274.45756 266.05299 1.000 417.99324 ? 159 ILE w HG13 1 
ATOM 115845 H HG21 . ILE Z  2 159 ? 353.50906 273.46194 264.51014 1.000 418.02127 ? 159 ILE w HG21 1 
ATOM 115846 H HG22 . ILE Z  2 159 ? 355.03089 273.32268 264.93828 1.000 418.02474 ? 159 ILE w HG22 1 
ATOM 115847 H HG23 . ILE Z  2 159 ? 354.02834 272.10664 265.15217 1.000 418.00991 ? 159 ILE w HG23 1 
ATOM 115848 H HD11 . ILE Z  2 159 ? 350.56354 272.56712 266.65070 1.000 417.93424 ? 159 ILE w HD11 1 
ATOM 115849 H HD12 . ILE Z  2 159 ? 351.37824 272.45629 265.29504 1.000 417.95772 ? 159 ILE w HD12 1 
ATOM 115850 H HD13 . ILE Z  2 159 ? 351.88537 271.70289 266.59421 1.000 417.95972 ? 159 ILE w HD13 1 
ATOM 115851 N N    . LYS Z  2 160 ? 356.11908 271.38997 266.68196 1.000 419.44186 ? 160 LYS w N    1 
ATOM 115852 C CA   . LYS Z  2 160 ? 357.49692 271.01628 266.38440 1.000 419.28987 ? 160 LYS w CA   1 
ATOM 115853 C C    . LYS Z  2 160 ? 358.27762 272.20905 265.84540 1.000 418.93780 ? 160 LYS w C    1 
ATOM 115854 O O    . LYS Z  2 160 ? 357.71946 273.11487 265.22051 1.000 418.85730 ? 160 LYS w O    1 
ATOM 115855 C CB   . LYS Z  2 160 ? 357.52225 269.87209 265.36763 1.000 419.06914 ? 160 LYS w CB   1 
ATOM 115856 C CG   . LYS Z  2 160 ? 358.90501 269.29047 265.11850 1.000 419.00110 ? 160 LYS w CG   1 
ATOM 115857 C CD   . LYS Z  2 160 ? 358.83161 267.97101 264.36966 1.000 418.87590 ? 160 LYS w CD   1 
ATOM 115858 C CE   . LYS Z  2 160 ? 360.21681 267.38123 264.15336 1.000 418.88773 ? 160 LYS w CE   1 
ATOM 115859 N NZ   . LYS Z  2 160 ? 360.16257 266.02052 263.55248 1.000 418.82443 ? 160 LYS w NZ   1 
ATOM 115860 H H    . LYS Z  2 160 ? 355.53411 270.89101 266.29665 1.000 419.10035 ? 160 LYS w H    1 
ATOM 115861 H HA   . LYS Z  2 160 ? 357.93638 270.70474 267.18693 1.000 419.22331 ? 160 LYS w HA   1 
ATOM 115862 H HB2  . LYS Z  2 160 ? 356.95434 269.15542 265.69102 1.000 419.06052 ? 160 LYS w HB2  1 
ATOM 115863 H HB3  . LYS Z  2 160 ? 357.18334 270.20146 264.52048 1.000 419.03199 ? 160 LYS w HB3  1 
ATOM 115864 H HG2  . LYS Z  2 160 ? 359.42453 269.91013 264.58589 1.000 419.05156 ? 160 LYS w HG2  1 
ATOM 115865 H HG3  . LYS Z  2 160 ? 359.34246 269.13206 265.96956 1.000 419.14444 ? 160 LYS w HG3  1 
ATOM 115866 H HD2  . LYS Z  2 160 ? 358.30763 267.33825 264.88527 1.000 418.99423 ? 160 LYS w HD2  1 
ATOM 115867 H HD3  . LYS Z  2 160 ? 358.42345 268.11772 263.50196 1.000 418.99362 ? 160 LYS w HD3  1 
ATOM 115868 H HE2  . LYS Z  2 160 ? 360.71773 267.95524 263.55335 1.000 418.99347 ? 160 LYS w HE2  1 
ATOM 115869 H HE3  . LYS Z  2 160 ? 360.67100 267.31590 265.00801 1.000 419.03690 ? 160 LYS w HE3  1 
ATOM 115870 H HZ1  . LYS Z  2 160 ? 360.98633 265.69660 263.46000 1.000 418.97269 ? 160 LYS w HZ1  1 
ATOM 115871 H HZ2  . LYS Z  2 160 ? 359.69376 265.47499 264.07636 1.000 418.97592 ? 160 LYS w HZ2  1 
ATOM 115872 H HZ3  . LYS Z  2 160 ? 359.77505 266.05732 262.75210 1.000 418.98063 ? 160 LYS w HZ3  1 
ATOM 115873 N N    . GLY Z  2 161 ? 359.58759 272.20229 266.09412 1.000 406.65065 ? 161 GLY w N    1 
ATOM 115874 C CA   . GLY Z  2 161 ? 360.44465 273.30749 265.69963 1.000 406.07285 ? 161 GLY w CA   1 
ATOM 115875 C C    . GLY Z  2 161 ? 360.56858 273.51284 264.20357 1.000 406.08340 ? 161 GLY w C    1 
ATOM 115876 O O    . GLY Z  2 161 ? 361.07801 274.55853 263.78535 1.000 405.71301 ? 161 GLY w O    1 
ATOM 115877 H H    . GLY Z  2 161 ? 360.00207 271.56334 266.49328 1.000 406.64112 ? 161 GLY w H    1 
ATOM 115878 H HA2  . GLY Z  2 161 ? 360.09854 274.12730 266.08594 1.000 406.30555 ? 161 GLY w HA2  1 
ATOM 115879 H HA3  . GLY Z  2 161 ? 361.33440 273.15937 266.05642 1.000 406.33295 ? 161 GLY w HA3  1 
ATOM 115880 N N    . THR Z  2 162 ? 360.13307 272.54703 263.39614 1.000 408.07182 ? 162 THR w N    1 
ATOM 115881 C CA   . THR Z  2 162 ? 360.16839 272.70394 261.94908 1.000 408.00350 ? 162 THR w CA   1 
ATOM 115882 C C    . THR Z  2 162 ? 359.30552 273.88596 261.52904 1.000 407.93569 ? 162 THR w C    1 
ATOM 115883 O O    . THR Z  2 162 ? 358.17185 274.03983 261.99191 1.000 408.07124 ? 162 THR w O    1 
ATOM 115884 C CB   . THR Z  2 162 ? 359.67913 271.42686 261.26553 1.000 408.10352 ? 162 THR w CB   1 
ATOM 115885 O OG1  . THR Z  2 162 ? 358.36761 271.09883 261.74068 1.000 408.23132 ? 162 THR w OG1  1 
ATOM 115886 C CG2  . THR Z  2 162 ? 360.62141 270.26915 261.55764 1.000 408.06674 ? 162 THR w CG2  1 
ATOM 115887 H H    . THR Z  2 162 ? 359.81265 271.79577 263.65840 1.000 408.12393 ? 162 THR w H    1 
ATOM 115888 H HA   . THR Z  2 162 ? 361.08014 272.87422 261.66506 1.000 408.01358 ? 162 THR w HA   1 
ATOM 115889 H HB   . THR Z  2 162 ? 359.64971 271.56526 260.30585 1.000 408.01654 ? 162 THR w HB   1 
ATOM 115890 H HG1  . THR Z  2 162 ? 358.07781 270.41986 261.33986 1.000 408.06257 ? 162 THR w HG1  1 
ATOM 115891 H HG21 . THR Z  2 162 ? 360.35279 269.48687 261.05105 1.000 408.04833 ? 162 THR w HG21 1 
ATOM 115892 H HG22 . THR Z  2 162 ? 361.52770 270.50887 261.31168 1.000 408.02157 ? 162 THR w HG22 1 
ATOM 115893 H HG23 . THR Z  2 162 ? 360.59910 270.05557 262.50307 1.000 408.07289 ? 162 THR w HG23 1 
ATOM 115894 N N    . ILE Z  2 163 ? 359.85073 274.72206 260.64345 1.000 401.08203 ? 163 ILE w N    1 
ATOM 115895 C CA   . ILE Z  2 163 ? 359.14278 275.92490 260.21532 1.000 400.98115 ? 163 ILE w CA   1 
ATOM 115896 C C    . ILE Z  2 163 ? 357.86674 275.56499 259.46866 1.000 401.18341 ? 163 ILE w C    1 
ATOM 115897 O O    . ILE Z  2 163 ? 356.87130 276.29880 259.53528 1.000 401.16156 ? 163 ILE w O    1 
ATOM 115898 C CB   . ILE Z  2 163 ? 360.06807 276.81099 259.35360 1.000 400.91467 ? 163 ILE w CB   1 
ATOM 115899 C CG1  . ILE Z  2 163 ? 361.34098 277.21580 260.12130 1.000 400.73597 ? 163 ILE w CG1  1 
ATOM 115900 C CG2  . ILE Z  2 163 ? 359.31297 278.03415 258.85479 1.000 400.87177 ? 163 ILE w CG2  1 
ATOM 115901 C CD1  . ILE Z  2 163 ? 361.12040 278.09576 261.34774 1.000 400.43239 ? 163 ILE w CD1  1 
ATOM 115902 H H    . ILE Z  2 163 ? 360.62113 274.61251 260.27803 1.000 400.85709 ? 163 ILE w H    1 
ATOM 115903 H HA   . ILE Z  2 163 ? 358.87366 276.42739 260.99714 1.000 400.80373 ? 163 ILE w HA   1 
ATOM 115904 H HB   . ILE Z  2 163 ? 360.33978 276.29311 258.57983 1.000 400.80202 ? 163 ILE w HB   1 
ATOM 115905 H HG12 . ILE Z  2 163 ? 361.81081 276.42226 260.41705 1.000 400.77386 ? 163 ILE w HG12 1 
ATOM 115906 H HG13 . ILE Z  2 163 ? 361.91204 277.71256 259.51495 1.000 400.73364 ? 163 ILE w HG13 1 
ATOM 115907 H HG21 . ILE Z  2 163 ? 359.94367 278.75359 258.69602 1.000 400.71652 ? 163 ILE w HG21 1 
ATOM 115908 H HG22 . ILE Z  2 163 ? 358.85508 277.80615 258.03131 1.000 400.76394 ? 163 ILE w HG22 1 
ATOM 115909 H HG23 . ILE Z  2 163 ? 358.66846 278.30103 259.52661 1.000 400.73269 ? 163 ILE w HG23 1 
ATOM 115910 H HD11 . ILE Z  2 163 ? 361.97367 278.22121 261.79007 1.000 400.70068 ? 163 ILE w HD11 1 
ATOM 115911 H HD12 . ILE Z  2 163 ? 360.76852 278.95442 261.06721 1.000 400.66837 ? 163 ILE w HD12 1 
ATOM 115912 H HD13 . ILE Z  2 163 ? 360.50664 277.66661 261.96101 1.000 400.71960 ? 163 ILE w HD13 1 
ATOM 115913 N N    . ASP Z  2 164 ? 357.86871 274.43876 258.75112 1.000 408.98399 ? 164 ASP w N    1 
ATOM 115914 C CA   . ASP Z  2 164 ? 356.68565 274.03922 257.99388 1.000 409.01522 ? 164 ASP w CA   1 
ATOM 115915 C C    . ASP Z  2 164 ? 355.50565 273.77736 258.92188 1.000 409.11506 ? 164 ASP w C    1 
ATOM 115916 O O    . ASP Z  2 164 ? 354.40509 274.29648 258.70596 1.000 409.22369 ? 164 ASP w O    1 
ATOM 115917 C CB   . ASP Z  2 164 ? 356.98867 272.79731 257.15156 1.000 408.96142 ? 164 ASP w CB   1 
ATOM 115918 C CG   . ASP Z  2 164 ? 358.26132 272.93555 256.33623 1.000 408.88237 ? 164 ASP w CG   1 
ATOM 115919 O OD1  . ASP Z  2 164 ? 358.47156 274.01086 255.73835 1.000 408.88997 ? 164 ASP w OD1  1 
ATOM 115920 O OD2  . ASP Z  2 164 ? 359.05035 271.96822 256.29492 1.000 408.90043 ? 164 ASP w OD2  1 
ATOM 115921 H H    . ASP Z  2 164 ? 358.53173 273.89505 258.70378 1.000 408.87054 ? 164 ASP w H    1 
ATOM 115922 H HA   . ASP Z  2 164 ? 356.43962 274.75803 257.39078 1.000 408.92070 ? 164 ASP w HA   1 
ATOM 115923 H HB2  . ASP Z  2 164 ? 357.09187 272.03421 257.74144 1.000 408.92769 ? 164 ASP w HB2  1 
ATOM 115924 H HB3  . ASP Z  2 164 ? 356.25349 272.64510 256.53752 1.000 408.93185 ? 164 ASP w HB3  1 
ATOM 115925 N N    . GLU Z  2 165 ? 355.72266 272.98249 259.97311 1.000 408.23831 ? 165 GLU w N    1 
ATOM 115926 C CA   . GLU Z  2 165 ? 354.64789 272.69027 260.91710 1.000 408.13758 ? 165 GLU w CA   1 
ATOM 115927 C C    . GLU Z  2 165 ? 354.20401 273.94559 261.65616 1.000 408.09684 ? 165 GLU w C    1 
ATOM 115928 O O    . GLU Z  2 165 ? 353.01107 274.12095 261.93244 1.000 408.16910 ? 165 GLU w O    1 
ATOM 115929 C CB   . GLU Z  2 165 ? 355.09891 271.61999 261.91034 1.000 408.05417 ? 165 GLU w CB   1 
ATOM 115930 C CG   . GLU Z  2 165 ? 355.14416 270.21233 261.32966 1.000 407.82786 ? 165 GLU w CG   1 
ATOM 115931 C CD   . GLU Z  2 165 ? 353.76491 269.60458 261.12953 1.000 407.66731 ? 165 GLU w CD   1 
ATOM 115932 O OE1  . GLU Z  2 165 ? 352.80060 270.06475 261.77707 1.000 407.60452 ? 165 GLU w OE1  1 
ATOM 115933 O OE2  . GLU Z  2 165 ? 353.64574 268.66176 260.31933 1.000 407.52986 ? 165 GLU w OE2  1 
ATOM 115934 H H    . GLU Z  2 165 ? 356.47338 272.60585 260.15836 1.000 407.97992 ? 165 GLU w H    1 
ATOM 115935 H HA   . GLU Z  2 165 ? 353.88375 272.34660 260.42897 1.000 408.00497 ? 165 GLU w HA   1 
ATOM 115936 H HB2  . GLU Z  2 165 ? 355.99458 271.84006 262.20933 1.000 408.03831 ? 165 GLU w HB2  1 
ATOM 115937 H HB3  . GLU Z  2 165 ? 354.49760 271.62101 262.67099 1.000 408.03307 ? 165 GLU w HB3  1 
ATOM 115938 H HG2  . GLU Z  2 165 ? 355.58597 270.24251 260.46663 1.000 407.94065 ? 165 GLU w HG2  1 
ATOM 115939 H HG3  . GLU Z  2 165 ? 355.63891 269.63829 261.93501 1.000 407.95267 ? 165 GLU w HG3  1 
ATOM 115940 N N    . ILE Z  2 166 ? 355.15150 274.82184 261.99551 1.000 399.41448 ? 166 ILE w N    1 
ATOM 115941 C CA   . ILE Z  2 166 ? 354.81416 276.04989 262.71141 1.000 399.01489 ? 166 ILE w CA   1 
ATOM 115942 C C    . ILE Z  2 166 ? 353.90085 276.91903 261.85693 1.000 398.71935 ? 166 ILE w C    1 
ATOM 115943 O O    . ILE Z  2 166 ? 352.85295 277.39385 262.31532 1.000 398.49903 ? 166 ILE w O    1 
ATOM 115944 C CB   . ILE Z  2 166 ? 356.09678 276.80362 263.11310 1.000 398.71572 ? 166 ILE w CB   1 
ATOM 115945 C CG1  . ILE Z  2 166 ? 356.90961 275.98487 264.12439 1.000 398.78844 ? 166 ILE w CG1  1 
ATOM 115946 C CG2  . ILE Z  2 166 ? 355.75234 278.17796 263.68545 1.000 398.33609 ? 166 ILE w CG2  1 
ATOM 115947 C CD1  . ILE Z  2 166 ? 358.37369 276.38866 264.22182 1.000 398.41332 ? 166 ILE w CD1  1 
ATOM 115948 H H    . ILE Z  2 166 ? 355.98911 274.72945 261.82377 1.000 398.94404 ? 166 ILE w H    1 
ATOM 115949 H HA   . ILE Z  2 166 ? 354.33561 275.82059 263.52326 1.000 398.83473 ? 166 ILE w HA   1 
ATOM 115950 H HB   . ILE Z  2 166 ? 356.63832 276.93148 262.31837 1.000 398.73489 ? 166 ILE w HB   1 
ATOM 115951 H HG12 . ILE Z  2 166 ? 356.50726 276.08607 264.99771 1.000 398.80505 ? 166 ILE w HG12 1 
ATOM 115952 H HG13 . ILE Z  2 166 ? 356.89173 275.05080 263.87732 1.000 398.93161 ? 166 ILE w HG13 1 
ATOM 115953 H HG21 . ILE Z  2 166 ? 356.48455 278.48748 264.23853 1.000 398.56696 ? 166 ILE w HG21 1 
ATOM 115954 H HG22 . ILE Z  2 166 ? 355.61243 278.80411 262.95780 1.000 398.59852 ? 166 ILE w HG22 1 
ATOM 115955 H HG23 . ILE Z  2 166 ? 354.94807 278.10214 264.22181 1.000 398.64290 ? 166 ILE w HG23 1 
ATOM 115956 H HD11 . ILE Z  2 166 ? 358.82351 275.79122 264.83984 1.000 398.74228 ? 166 ILE w HD11 1 
ATOM 115957 H HD12 . ILE Z  2 166 ? 358.77803 276.31755 263.34346 1.000 398.71750 ? 166 ILE w HD12 1 
ATOM 115958 H HD13 . ILE Z  2 166 ? 358.43895 277.30162 264.54021 1.000 398.61668 ? 166 ILE w HD13 1 
ATOM 115959 N N    . VAL Z  2 167 ? 354.27682 277.11863 260.59160 1.000 394.49992 ? 167 VAL w N    1 
ATOM 115960 C CA   . VAL Z  2 167 ? 353.45948 277.91918 259.68696 1.000 394.08945 ? 167 VAL w CA   1 
ATOM 115961 C C    . VAL Z  2 167 ? 352.10869 277.25100 259.46244 1.000 394.24214 ? 167 VAL w C    1 
ATOM 115962 O O    . VAL Z  2 167 ? 351.07220 277.92411 259.40134 1.000 393.88694 ? 167 VAL w O    1 
ATOM 115963 C CB   . VAL Z  2 167 ? 354.21655 278.15062 258.36405 1.000 394.14256 ? 167 VAL w CB   1 
ATOM 115964 C CG1  . VAL Z  2 167 ? 353.27021 278.58683 257.24406 1.000 393.95879 ? 167 VAL w CG1  1 
ATOM 115965 C CG2  . VAL Z  2 167 ? 355.32225 279.17855 258.56219 1.000 394.02887 ? 167 VAL w CG2  1 
ATOM 115966 H H    . VAL Z  2 167 ? 354.99522 276.80450 260.23831 1.000 394.29561 ? 167 VAL w H    1 
ATOM 115967 H HA   . VAL Z  2 167 ? 353.29862 278.78542 260.09297 1.000 394.07146 ? 167 VAL w HA   1 
ATOM 115968 H HB   . VAL Z  2 167 ? 354.63274 277.31787 258.09227 1.000 394.17182 ? 167 VAL w HB   1 
ATOM 115969 H HG11 . VAL Z  2 167 ? 353.79152 279.03275 256.55867 1.000 394.03901 ? 167 VAL w HG11 1 
ATOM 115970 H HG12 . VAL Z  2 167 ? 352.83563 277.80849 256.86134 1.000 394.05886 ? 167 VAL w HG12 1 
ATOM 115971 H HG13 . VAL Z  2 167 ? 352.61216 279.20326 257.59816 1.000 394.02797 ? 167 VAL w HG13 1 
ATOM 115972 H HG21 . VAL Z  2 167 ? 355.83844 279.24943 257.74415 1.000 394.05152 ? 167 VAL w HG21 1 
ATOM 115973 H HG22 . VAL Z  2 167 ? 354.92193 280.03549 258.77509 1.000 394.03560 ? 167 VAL w HG22 1 
ATOM 115974 H HG23 . VAL Z  2 167 ? 355.89460 278.89028 259.29030 1.000 394.09775 ? 167 VAL w HG23 1 
ATOM 115975 N N    . LEU Z  2 168 ? 352.09741 275.92109 259.33611 1.000 402.65919 ? 168 LEU w N    1 
ATOM 115976 C CA   . LEU Z  2 168 ? 350.84973 275.20260 259.10126 1.000 402.53377 ? 168 LEU w CA   1 
ATOM 115977 C C    . LEU Z  2 168 ? 349.87854 275.39333 260.25838 1.000 402.25031 ? 168 LEU w C    1 
ATOM 115978 O O    . LEU Z  2 168 ? 348.70463 275.71825 260.05035 1.000 402.04666 ? 168 LEU w O    1 
ATOM 115979 C CB   . LEU Z  2 168 ? 351.14191 273.71771 258.88468 1.000 402.60990 ? 168 LEU w CB   1 
ATOM 115980 C CG   . LEU Z  2 168 ? 351.70761 273.34718 257.51230 1.000 402.58071 ? 168 LEU w CG   1 
ATOM 115981 C CD1  . LEU Z  2 168 ? 352.40972 271.99932 257.57132 1.000 402.52416 ? 168 LEU w CD1  1 
ATOM 115982 C CD2  . LEU Z  2 168 ? 350.60973 273.33401 256.45963 1.000 402.44196 ? 168 LEU w CD2  1 
ATOM 115983 H H    . LEU Z  2 168 ? 352.79392 275.41879 259.38278 1.000 402.43196 ? 168 LEU w H    1 
ATOM 115984 H HA   . LEU Z  2 168 ? 350.43148 275.55057 258.29877 1.000 402.40737 ? 168 LEU w HA   1 
ATOM 115985 H HB2  . LEU Z  2 168 ? 351.78722 273.43386 259.55111 1.000 402.47520 ? 168 LEU w HB2  1 
ATOM 115986 H HB3  . LEU Z  2 168 ? 350.31666 273.22236 259.00424 1.000 402.42470 ? 168 LEU w HB3  1 
ATOM 115987 H HG   . LEU Z  2 168 ? 352.36079 274.01464 257.25093 1.000 402.45118 ? 168 LEU w HG   1 
ATOM 115988 H HD11 . LEU Z  2 168 ? 352.71680 271.76476 256.68168 1.000 402.42828 ? 168 LEU w HD11 1 
ATOM 115989 H HD12 . LEU Z  2 168 ? 353.16588 272.06347 258.17552 1.000 402.50155 ? 168 LEU w HD12 1 
ATOM 115990 H HD13 . LEU Z  2 168 ? 351.78429 271.33151 257.89309 1.000 402.42140 ? 168 LEU w HD13 1 
ATOM 115991 H HD21 . LEU Z  2 168 ? 350.98973 273.05216 255.61294 1.000 402.39917 ? 168 LEU w HD21 1 
ATOM 115992 H HD22 . LEU Z  2 168 ? 349.91653 272.71344 256.73387 1.000 402.39062 ? 168 LEU w HD22 1 
ATOM 115993 H HD23 . LEU Z  2 168 ? 350.24069 274.22680 256.37504 1.000 402.41081 ? 168 LEU w HD23 1 
ATOM 115994 N N    . GLU Z  2 169 ? 350.35121 275.19796 261.49098 1.000 397.83521 ? 169 GLU w N    1 
ATOM 115995 C CA   . GLU Z  2 169 ? 349.46967 275.36530 262.64117 1.000 397.55493 ? 169 GLU w CA   1 
ATOM 115996 C C    . GLU Z  2 169 ? 349.04422 276.81891 262.80467 1.000 397.14096 ? 169 GLU w C    1 
ATOM 115997 O O    . GLU Z  2 169 ? 347.89662 277.09177 263.17644 1.000 397.02124 ? 169 GLU w O    1 
ATOM 115998 C CB   . GLU Z  2 169 ? 350.14560 274.85981 263.91509 1.000 397.73082 ? 169 GLU w CB   1 
ATOM 115999 C CG   . GLU Z  2 169 ? 349.17455 274.64960 265.08071 1.000 397.57002 ? 169 GLU w CG   1 
ATOM 116000 C CD   . GLU Z  2 169 ? 348.41756 273.33740 264.98765 1.000 397.30799 ? 169 GLU w CD   1 
ATOM 116001 O OE1  . GLU Z  2 169 ? 348.44914 272.70094 263.91334 1.000 397.14111 ? 169 GLU w OE1  1 
ATOM 116002 O OE2  . GLU Z  2 169 ? 347.78838 272.94257 265.99177 1.000 397.08330 ? 169 GLU w OE2  1 
ATOM 116003 H H    . GLU Z  2 169 ? 351.15849 274.97229 261.68299 1.000 397.71661 ? 169 GLU w H    1 
ATOM 116004 H HA   . GLU Z  2 169 ? 348.66870 274.83644 262.50054 1.000 397.60513 ? 169 GLU w HA   1 
ATOM 116005 H HB2  . GLU Z  2 169 ? 350.57935 274.01362 263.72562 1.000 397.69949 ? 169 GLU w HB2  1 
ATOM 116006 H HB3  . GLU Z  2 169 ? 350.80707 275.51106 264.19626 1.000 397.70014 ? 169 GLU w HB3  1 
ATOM 116007 H HG2  . GLU Z  2 169 ? 349.66689 274.65277 265.91456 1.000 397.61626 ? 169 GLU w HG2  1 
ATOM 116008 H HG3  . GLU Z  2 169 ? 348.51935 275.36355 265.09132 1.000 397.54363 ? 169 GLU w HG3  1 
ATOM 116009 N N    . ILE Z  2 170 ? 349.95060 277.76781 262.54871 1.000 375.53655 ? 170 ILE w N    1 
ATOM 116010 C CA   . ILE Z  2 170 ? 349.59286 279.17422 262.71108 1.000 374.77998 ? 170 ILE w CA   1 
ATOM 116011 C C    . ILE Z  2 170 ? 348.51323 279.56620 261.70897 1.000 374.71771 ? 170 ILE w C    1 
ATOM 116012 O O    . ILE Z  2 170 ? 347.54852 280.25371 262.05675 1.000 374.14184 ? 170 ILE w O    1 
ATOM 116013 C CB   . ILE Z  2 170 ? 350.84204 280.06859 262.59020 1.000 374.46222 ? 170 ILE w CB   1 
ATOM 116014 C CG1  . ILE Z  2 170 ? 351.73370 279.89533 263.82466 1.000 374.44097 ? 170 ILE w CG1  1 
ATOM 116015 C CG2  . ILE Z  2 170 ? 350.43628 281.53884 262.45224 1.000 373.72544 ? 170 ILE w CG2  1 
ATOM 116016 C CD1  . ILE Z  2 170 ? 353.16726 280.36008 263.63436 1.000 374.44511 ? 170 ILE w CD1  1 
ATOM 116017 H H    . ILE Z  2 170 ? 350.75739 277.62648 262.28666 1.000 375.20803 ? 170 ILE w H    1 
ATOM 116018 H HA   . ILE Z  2 170 ? 349.22714 279.29970 263.60078 1.000 374.74508 ? 170 ILE w HA   1 
ATOM 116019 H HB   . ILE Z  2 170 ? 351.34212 279.80547 261.80200 1.000 374.80480 ? 170 ILE w HB   1 
ATOM 116020 H HG12 . ILE Z  2 170 ? 351.35387 280.40878 264.55469 1.000 374.53456 ? 170 ILE w HG12 1 
ATOM 116021 H HG13 . ILE Z  2 170 ? 351.76121 278.95685 264.06684 1.000 374.83015 ? 170 ILE w HG13 1 
ATOM 116022 H HG21 . ILE Z  2 170 ? 351.16795 282.10131 262.74479 1.000 374.40747 ? 170 ILE w HG21 1 
ATOM 116023 H HG22 . ILE Z  2 170 ? 350.23262 281.73232 261.52374 1.000 374.49036 ? 170 ILE w HG22 1 
ATOM 116024 H HG23 . ILE Z  2 170 ? 349.66245 281.71295 263.01093 1.000 374.49293 ? 170 ILE w HG23 1 
ATOM 116025 H HD11 . ILE Z  2 170 ? 353.69052 280.08148 264.40185 1.000 374.76065 ? 170 ILE w HD11 1 
ATOM 116026 H HD12 . ILE Z  2 170 ? 353.52427 279.95873 262.82685 1.000 374.78026 ? 170 ILE w HD12 1 
ATOM 116027 H HD13 . ILE Z  2 170 ? 353.18511 281.32648 263.55975 1.000 374.47818 ? 170 ILE w HD13 1 
ATOM 116028 N N    . ASN Z  2 171 ? 348.64651 279.13433 260.45592 1.000 378.08842 ? 171 ASN w N    1 
ATOM 116029 C CA   . ASN Z  2 171 ? 347.63717 279.45589 259.45478 1.000 377.92467 ? 171 ASN w CA   1 
ATOM 116030 C C    . ASN Z  2 171 ? 346.39564 278.57483 259.54634 1.000 378.13493 ? 171 ASN w C    1 
ATOM 116031 O O    . ASN Z  2 171 ? 345.38649 278.89821 258.91019 1.000 378.00591 ? 171 ASN w O    1 
ATOM 116032 C CB   . ASN Z  2 171 ? 348.23803 279.34792 258.05172 1.000 377.90634 ? 171 ASN w CB   1 
ATOM 116033 C CG   . ASN Z  2 171 ? 349.40702 280.29097 257.84582 1.000 377.52949 ? 171 ASN w CG   1 
ATOM 116034 O OD1  . ASN Z  2 171 ? 349.60080 281.23468 258.61260 1.000 377.15656 ? 171 ASN w OD1  1 
ATOM 116035 N ND2  . ASN Z  2 171 ? 350.18795 280.04588 256.80095 1.000 377.73435 ? 171 ASN w ND2  1 
ATOM 116036 H H    . ASN Z  2 171 ? 349.30297 278.66120 260.16510 1.000 378.11423 ? 171 ASN w H    1 
ATOM 116037 H HA   . ASN Z  2 171 ? 347.35456 280.37564 259.57747 1.000 377.77058 ? 171 ASN w HA   1 
ATOM 116038 H HB2  . ASN Z  2 171 ? 348.55428 278.44189 257.91137 1.000 377.97841 ? 171 ASN w HB2  1 
ATOM 116039 H HB3  . ASN Z  2 171 ? 347.55607 279.56797 257.39807 1.000 377.85056 ? 171 ASN w HB3  1 
ATOM 116040 H HD21 . ASN Z  2 171 ? 350.86318 280.55304 256.64061 1.000 377.90512 ? 171 ASN w HD21 1 
ATOM 116041 H HD22 . ASN Z  2 171 ? 350.01992 279.37845 256.28598 1.000 377.90137 ? 171 ASN w HD22 1 
ATOM 116042 N N    . SER Z  2 172 ? 346.43686 277.48572 260.31779 1.000 386.40930 ? 172 SER w N    1 
ATOM 116043 C CA   . SER Z  2 172 ? 345.32301 276.54704 260.40188 1.000 386.40731 ? 172 SER w CA   1 
ATOM 116044 C C    . SER Z  2 172 ? 344.39211 276.84514 261.57405 1.000 386.26912 ? 172 SER w C    1 
ATOM 116045 O O    . SER Z  2 172 ? 343.17209 276.91200 261.39395 1.000 386.39930 ? 172 SER w O    1 
ATOM 116046 C CB   . SER Z  2 172 ? 345.85871 275.11628 260.51301 1.000 386.40518 ? 172 SER w CB   1 
ATOM 116047 O OG   . SER Z  2 172 ? 346.59603 274.75777 259.35735 1.000 386.47707 ? 172 SER w OG   1 
ATOM 116048 H H    . SER Z  2 172 ? 347.10601 277.26277 260.80894 1.000 386.43995 ? 172 SER w H    1 
ATOM 116049 H HA   . SER Z  2 172 ? 344.79848 276.59679 259.58810 1.000 386.39859 ? 172 SER w HA   1 
ATOM 116050 H HB2  . SER Z  2 172 ? 346.43921 275.05662 261.28801 1.000 386.51601 ? 172 SER w HB2  1 
ATOM 116051 H HB3  . SER Z  2 172 ? 345.11078 274.50645 260.61171 1.000 386.43194 ? 172 SER w HB3  1 
ATOM 116052 H HG   . SER Z  2 172 ? 347.20203 275.32168 259.21626 1.000 386.55544 ? 172 SER w HG   1 
ATOM 116053 N N    . ASN Z  2 173 ? 344.94556 277.01227 262.77509 1.000 378.87870 ? 173 ASN w N    1 
ATOM 116054 C CA   . ASN Z  2 173 ? 344.11773 277.18988 263.96257 1.000 378.69326 ? 173 ASN w CA   1 
ATOM 116055 C C    . ASN Z  2 173 ? 343.31571 278.48251 263.86984 1.000 378.46886 ? 173 ASN w C    1 
ATOM 116056 O O    . ASN Z  2 173 ? 343.83659 279.52645 263.46643 1.000 378.24491 ? 173 ASN w O    1 
ATOM 116057 C CB   . ASN Z  2 173 ? 344.98731 277.19544 265.21995 1.000 378.67747 ? 173 ASN w CB   1 
ATOM 116058 C CG   . ASN Z  2 173 ? 344.21442 276.79518 266.46357 1.000 378.56758 ? 173 ASN w CG   1 
ATOM 116059 O OD1  . ASN Z  2 173 ? 344.00322 277.60555 267.36566 1.000 378.23600 ? 173 ASN w OD1  1 
ATOM 116060 N ND2  . ASN Z  2 173 ? 343.79320 275.53595 266.51909 1.000 378.57950 ? 173 ASN w ND2  1 
ATOM 116061 H H    . ASN Z  2 173 ? 345.79214 277.02618 262.92647 1.000 378.90649 ? 173 ASN w H    1 
ATOM 116062 H HA   . ASN Z  2 173 ? 343.49315 276.45068 264.02651 1.000 378.74794 ? 173 ASN w HA   1 
ATOM 116063 H HB2  . ASN Z  2 173 ? 345.71571 276.56535 265.10402 1.000 378.83829 ? 173 ASN w HB2  1 
ATOM 116064 H HB3  . ASN Z  2 173 ? 345.33913 278.08855 265.35918 1.000 378.71491 ? 173 ASN w HB3  1 
ATOM 116065 H HD21 . ASN Z  2 173 ? 343.96057 274.99750 265.86961 1.000 378.69631 ? 173 ASN w HD21 1 
ATOM 116066 H HD22 . ASN Z  2 173 ? 343.35122 275.25943 267.20317 1.000 378.64599 ? 173 ASN w HD22 1 
ATOM 116067 N N    . LEU Z  2 174 ? 342.03795 278.40581 264.24962 1.000 375.08340 ? 174 LEU w N    1 
ATOM 116068 C CA   . LEU Z  2 174 ? 341.13469 279.53794 264.08186 1.000 374.86276 ? 174 LEU w CA   1 
ATOM 116069 C C    . LEU Z  2 174 ? 341.41729 280.66839 265.06308 1.000 374.17048 ? 174 LEU w C    1 
ATOM 116070 O O    . LEU Z  2 174 ? 340.99909 281.80374 264.81232 1.000 373.98710 ? 174 LEU w O    1 
ATOM 116071 C CB   . LEU Z  2 174 ? 339.68577 279.07028 264.23058 1.000 375.07647 ? 174 LEU w CB   1 
ATOM 116072 C CG   . LEU Z  2 174 ? 339.12902 278.22408 263.08034 1.000 375.18442 ? 174 LEU w CG   1 
ATOM 116073 C CD1  . LEU Z  2 174 ? 337.77768 277.64116 263.45932 1.000 375.19507 ? 174 LEU w CD1  1 
ATOM 116074 C CD2  . LEU Z  2 174 ? 339.01663 279.03167 261.79140 1.000 375.16794 ? 174 LEU w CD2  1 
ATOM 116075 H H    . LEU Z  2 174 ? 341.67474 277.71254 264.60574 1.000 375.19558 ? 174 LEU w H    1 
ATOM 116076 H HA   . LEU Z  2 174 ? 341.25340 279.89755 263.19012 1.000 375.15738 ? 174 LEU w HA   1 
ATOM 116077 H HB2  . LEU Z  2 174 ? 339.61939 278.53886 265.03935 1.000 375.12848 ? 174 LEU w HB2  1 
ATOM 116078 H HB3  . LEU Z  2 174 ? 339.12031 279.85405 264.31307 1.000 375.13303 ? 174 LEU w HB3  1 
ATOM 116079 H HG   . LEU Z  2 174 ? 339.73536 277.48494 262.91520 1.000 375.16602 ? 174 LEU w HG   1 
ATOM 116080 H HD11 . LEU Z  2 174 ? 337.45207 277.09662 262.72555 1.000 375.13661 ? 174 LEU w HD11 1 
ATOM 116081 H HD12 . LEU Z  2 174 ? 337.88210 277.09595 264.25472 1.000 375.12788 ? 174 LEU w HD12 1 
ATOM 116082 H HD13 . LEU Z  2 174 ? 337.15889 278.36724 263.63377 1.000 375.13327 ? 174 LEU w HD13 1 
ATOM 116083 H HD21 . LEU Z  2 174 ? 338.47589 278.53822 261.15507 1.000 375.12778 ? 174 LEU w HD21 1 
ATOM 116084 H HD22 . LEU Z  2 174 ? 338.59956 279.88472 261.98920 1.000 375.12775 ? 174 LEU w HD22 1 
ATOM 116085 H HD23 . LEU Z  2 174 ? 339.90446 279.17447 261.42806 1.000 375.13907 ? 174 LEU w HD23 1 
ATOM 116086 N N    . ASP Z  2 175 ? 342.11385 280.39361 266.16825 1.000 356.37664 ? 175 ASP w N    1 
ATOM 116087 C CA   . ASP Z  2 175 ? 342.50307 281.45833 267.08563 1.000 356.13553 ? 175 ASP w CA   1 
ATOM 116088 C C    . ASP Z  2 175 ? 343.60055 282.35059 266.51794 1.000 355.99726 ? 175 ASP w C    1 
ATOM 116089 O O    . ASP Z  2 175 ? 343.89338 283.39370 267.11080 1.000 355.93707 ? 175 ASP w O    1 
ATOM 116090 C CB   . ASP Z  2 175 ? 342.96085 280.86212 268.41813 1.000 356.14693 ? 175 ASP w CB   1 
ATOM 116091 C CG   . ASP Z  2 175 ? 341.82161 280.23383 269.20188 1.000 355.91754 ? 175 ASP w CG   1 
ATOM 116092 O OD1  . ASP Z  2 175 ? 340.66483 280.67958 269.04610 1.000 355.86292 ? 175 ASP w OD1  1 
ATOM 116093 O OD2  . ASP Z  2 175 ? 342.08486 279.29173 269.97843 1.000 355.74558 ? 175 ASP w OD2  1 
ATOM 116094 H H    . ASP Z  2 175 ? 342.36878 279.60837 266.40799 1.000 356.77348 ? 175 ASP w H    1 
ATOM 116095 H HA   . ASP Z  2 175 ? 341.73280 282.02269 267.25391 1.000 356.48627 ? 175 ASP w HA   1 
ATOM 116096 H HB2  . ASP Z  2 175 ? 343.62120 280.17372 268.24540 1.000 356.65263 ? 175 ASP w HB2  1 
ATOM 116097 H HB3  . ASP Z  2 175 ? 343.34716 281.56597 268.96188 1.000 356.51132 ? 175 ASP w HB3  1 
ATOM 116098 N N    . ASN Z  2 176 ? 344.20741 281.97171 265.39025 1.000 349.68803 ? 176 ASN w N    1 
ATOM 116099 C CA   . ASN Z  2 176 ? 345.16691 282.80313 264.67445 1.000 349.18959 ? 176 ASN w CA   1 
ATOM 116100 C C    . ASN Z  2 176 ? 344.50011 283.71349 263.65009 1.000 348.35904 ? 176 ASN w C    1 
ATOM 116101 O O    . ASN Z  2 176 ? 345.13121 284.08917 262.65440 1.000 348.15448 ? 176 ASN w O    1 
ATOM 116102 C CB   . ASN Z  2 176 ? 346.21246 281.91820 263.99839 1.000 349.45003 ? 176 ASN w CB   1 
ATOM 116103 C CG   . ASN Z  2 176 ? 347.17452 281.30035 264.97988 1.000 349.99024 ? 176 ASN w CG   1 
ATOM 116104 O OD1  . ASN Z  2 176 ? 347.12715 280.10067 265.25111 1.000 350.42599 ? 176 ASN w OD1  1 
ATOM 116105 N ND2  . ASN Z  2 176 ? 348.07897 282.11699 265.50007 1.000 349.85785 ? 176 ASN w ND2  1 
ATOM 116106 H H    . ASN Z  2 176 ? 344.08296 281.21210 265.00883 1.000 350.19955 ? 176 ASN w H    1 
ATOM 116107 H HA   . ASN Z  2 176 ? 345.63173 283.36800 265.31117 1.000 349.78431 ? 176 ASN w HA   1 
ATOM 116108 H HB2  . ASN Z  2 176 ? 345.75830 281.20108 263.53032 1.000 350.13544 ? 176 ASN w HB2  1 
ATOM 116109 H HB3  . ASN Z  2 176 ? 346.74484 282.43713 263.37736 1.000 349.73859 ? 176 ASN w HB3  1 
ATOM 116110 H HD21 . ASN Z  2 176 ? 348.65559 281.81895 266.05668 1.000 350.02921 ? 176 ASN w HD21 1 
ATOM 116111 H HD22 . ASN Z  2 176 ? 348.08423 282.94810 265.27954 1.000 349.88608 ? 176 ASN w HD22 1 
ATOM 116112 N N    . GLU Z  2 177 ? 343.23645 284.08536 263.87209 1.000 316.79444 ? 177 GLU w N    1 
ATOM 116113 C CA   . GLU Z  2 177 ? 342.51165 284.92330 262.92239 1.000 316.26801 ? 177 GLU w CA   1 
ATOM 116114 C C    . GLU Z  2 177 ? 343.16985 286.28557 262.72427 1.000 315.78237 ? 177 GLU w C    1 
ATOM 116115 O O    . GLU Z  2 177 ? 342.90506 286.94562 261.71389 1.000 315.34308 ? 177 GLU w O    1 
ATOM 116116 C CB   . GLU Z  2 177 ? 341.06479 285.09351 263.40296 1.000 316.10929 ? 177 GLU w CB   1 
ATOM 116117 C CG   . GLU Z  2 177 ? 340.14910 285.91298 262.49023 1.000 315.72903 ? 177 GLU w CG   1 
ATOM 116118 C CD   . GLU Z  2 177 ? 339.91999 285.25186 261.14494 1.000 315.84194 ? 177 GLU w CD   1 
ATOM 116119 O OE1  . GLU Z  2 177 ? 340.02745 284.00996 261.06383 1.000 316.00718 ? 177 GLU w OE1  1 
ATOM 116120 O OE2  . GLU Z  2 177 ? 339.63209 285.97475 260.16795 1.000 315.33180 ? 177 GLU w OE2  1 
ATOM 116121 H H    . GLU Z  2 177 ? 342.77670 283.86899 264.56414 1.000 316.96025 ? 177 GLU w H    1 
ATOM 116122 H HA   . GLU Z  2 177 ? 342.49013 284.47499 262.06331 1.000 316.24856 ? 177 GLU w HA   1 
ATOM 116123 H HB2  . GLU Z  2 177 ? 340.66849 284.21409 263.50323 1.000 316.47745 ? 177 GLU w HB2  1 
ATOM 116124 H HB3  . GLU Z  2 177 ? 341.08396 285.53792 264.26506 1.000 316.13006 ? 177 GLU w HB3  1 
ATOM 116125 H HG2  . GLU Z  2 177 ? 339.28410 285.98934 262.92207 1.000 315.57926 ? 177 GLU w HG2  1 
ATOM 116126 H HG3  . GLU Z  2 177 ? 340.50886 286.79990 262.34266 1.000 315.52729 ? 177 GLU w HG3  1 
ATOM 116127 N N    . TYR Z  2 178 ? 344.02372 286.71798 263.65274 1.000 306.69535 ? 178 TYR w N    1 
ATOM 116128 C CA   . TYR Z  2 178 ? 344.65032 288.03008 263.60172 1.000 306.34390 ? 178 TYR w CA   1 
ATOM 116129 C C    . TYR Z  2 178 ? 346.06200 287.98654 263.01620 1.000 306.92555 ? 178 TYR w C    1 
ATOM 116130 O O    . TYR Z  2 178 ? 346.78798 288.98136 263.10888 1.000 306.64878 ? 178 TYR w O    1 
ATOM 116131 C CB   . TYR Z  2 178 ? 344.70329 288.64366 265.00437 1.000 306.27032 ? 178 TYR w CB   1 
ATOM 116132 C CG   . TYR Z  2 178 ? 343.38690 289.11128 265.59349 1.000 305.88231 ? 178 TYR w CG   1 
ATOM 116133 C CD1  . TYR Z  2 178 ? 342.30161 288.25252 265.71653 1.000 305.81032 ? 178 TYR w CD1  1 
ATOM 116134 C CD2  . TYR Z  2 178 ? 343.23245 290.42320 266.02247 1.000 305.48937 ? 178 TYR w CD2  1 
ATOM 116135 C CE1  . TYR Z  2 178 ? 341.11184 288.68044 266.26434 1.000 305.47587 ? 178 TYR w CE1  1 
ATOM 116136 C CE2  . TYR Z  2 178 ? 342.04139 290.86302 266.56278 1.000 305.15666 ? 178 TYR w CE2  1 
ATOM 116137 C CZ   . TYR Z  2 178 ? 340.98433 289.98765 266.67987 1.000 305.13578 ? 178 TYR w CZ   1 
ATOM 116138 O OH   . TYR Z  2 178 ? 339.79310 290.42001 267.21503 1.000 304.88273 ? 178 TYR w OH   1 
ATOM 116139 H H    . TYR Z  2 178 ? 344.26068 286.26162 264.34096 1.000 306.55703 ? 178 TYR w H    1 
ATOM 116140 H HA   . TYR Z  2 178 ? 344.11928 288.62177 263.04681 1.000 305.64496 ? 178 TYR w HA   1 
ATOM 116141 H HB2  . TYR Z  2 178 ? 345.03333 287.95393 265.59626 1.000 306.43505 ? 178 TYR w HB2  1 
ATOM 116142 H HB3  . TYR Z  2 178 ? 345.30638 289.40270 265.00957 1.000 306.04779 ? 178 TYR w HB3  1 
ATOM 116143 H HD1  . TYR Z  2 178 ? 342.38426 287.36862 265.44013 1.000 306.06808 ? 178 TYR w HD1  1 
ATOM 116144 H HD2  . TYR Z  2 178 ? 343.94591 291.01539 265.94603 1.000 305.56187 ? 178 TYR w HD2  1 
ATOM 116145 H HE1  . TYR Z  2 178 ? 340.39405 288.09365 266.33895 1.000 305.45767 ? 178 TYR w HE1  1 
ATOM 116146 H HE2  . TYR Z  2 178 ? 341.95371 291.74467 266.84624 1.000 305.12559 ? 178 TYR w HE2  1 
ATOM 116147 H HH   . TYR Z  2 178 ? 339.72565 291.25274 267.12625 1.000 304.66252 ? 178 TYR w HH   1 
ATOM 116148 N N    . VAL Z  2 179 ? 346.47625 286.86338 262.42494 1.000 330.94030 ? 179 VAL w N    1 
ATOM 116149 C CA   . VAL Z  2 179 ? 347.84990 286.72918 261.95001 1.000 331.26348 ? 179 VAL w CA   1 
ATOM 116150 C C    . VAL Z  2 179 ? 347.91279 285.64510 260.88381 1.000 331.63881 ? 179 VAL w C    1 
ATOM 116151 O O    . VAL Z  2 179 ? 347.16972 284.66245 260.93226 1.000 331.54791 ? 179 VAL w O    1 
ATOM 116152 C CB   . VAL Z  2 179 ? 348.81506 286.41942 263.12267 1.000 331.33421 ? 179 VAL w CB   1 
ATOM 116153 C CG1  . VAL Z  2 179 ? 348.62101 284.99101 263.62140 1.000 331.56034 ? 179 VAL w CG1  1 
ATOM 116154 C CG2  . VAL Z  2 179 ? 350.25846 286.65624 262.70320 1.000 331.41362 ? 179 VAL w CG2  1 
ATOM 116155 H H    . VAL Z  2 179 ? 345.98754 286.17093 262.28318 1.000 331.12597 ? 179 VAL w H    1 
ATOM 116156 H HA   . VAL Z  2 179 ? 348.12247 287.56475 261.54845 1.000 331.11647 ? 179 VAL w HA   1 
ATOM 116157 H HB   . VAL Z  2 179 ? 348.61489 287.01854 263.85532 1.000 331.38869 ? 179 VAL w HB   1 
ATOM 116158 H HG11 . VAL Z  2 179 ? 348.93453 284.93342 264.53731 1.000 331.84079 ? 179 VAL w HG11 1 
ATOM 116159 H HG12 . VAL Z  2 179 ? 347.67878 284.76513 263.58155 1.000 331.73537 ? 179 VAL w HG12 1 
ATOM 116160 H HG13 . VAL Z  2 179 ? 349.12995 284.38413 263.06106 1.000 331.84954 ? 179 VAL w HG13 1 
ATOM 116161 H HG21 . VAL Z  2 179 ? 350.83352 286.53173 263.47422 1.000 331.76690 ? 179 VAL w HG21 1 
ATOM 116162 H HG22 . VAL Z  2 179 ? 350.49653 286.02249 262.00862 1.000 331.72192 ? 179 VAL w HG22 1 
ATOM 116163 H HG23 . VAL Z  2 179 ? 350.34617 287.56268 262.36954 1.000 331.55839 ? 179 VAL w HG23 1 
ATOM 116164 N N    . ILE Z  2 180 ? 348.82304 285.82650 259.92661 1.000 341.90276 ? 180 ILE w N    1 
ATOM 116165 C CA   . ILE Z  2 180 ? 349.21080 284.79465 258.96887 1.000 342.49435 ? 180 ILE w CA   1 
ATOM 116166 C C    . ILE Z  2 180 ? 350.71336 284.59182 259.09409 1.000 343.02103 ? 180 ILE w C    1 
ATOM 116167 O O    . ILE Z  2 180 ? 351.47188 285.56701 259.14233 1.000 343.15134 ? 180 ILE w O    1 
ATOM 116168 C CB   . ILE Z  2 180 ? 348.85273 285.16665 257.51643 1.000 342.30362 ? 180 ILE w CB   1 
ATOM 116169 C CG1  . ILE Z  2 180 ? 347.33825 285.27854 257.32245 1.000 341.83894 ? 180 ILE w CG1  1 
ATOM 116170 C CG2  . ILE Z  2 180 ? 349.43989 284.12308 256.55662 1.000 342.46443 ? 180 ILE w CG2  1 
ATOM 116171 C CD1  . ILE Z  2 180 ? 346.93366 286.05609 256.07010 1.000 341.61274 ? 180 ILE w CD1  1 
ATOM 116172 H H    . ILE Z  2 180 ? 349.24384 286.56662 259.81004 1.000 341.67621 ? 180 ILE w H    1 
ATOM 116173 H HA   . ILE Z  2 180 ? 348.77403 283.95699 259.18586 1.000 342.24057 ? 180 ILE w HA   1 
ATOM 116174 H HB   . ILE Z  2 180 ? 349.25143 286.02717 257.31392 1.000 341.97990 ? 180 ILE w HB   1 
ATOM 116175 H HG12 . ILE Z  2 180 ? 346.96215 284.38692 257.25631 1.000 341.94068 ? 180 ILE w HG12 1 
ATOM 116176 H HG13 . ILE Z  2 180 ? 346.95717 285.74220 258.08268 1.000 341.63398 ? 180 ILE w HG13 1 
ATOM 116177 H HG21 . ILE Z  2 180 ? 348.89868 284.06822 255.75597 1.000 342.20455 ? 180 ILE w HG21 1 
ATOM 116178 H HG22 . ILE Z  2 180 ? 350.34468 284.38191 256.32125 1.000 342.21682 ? 180 ILE w HG22 1 
ATOM 116179 H HG23 . ILE Z  2 180 ? 349.44540 283.25805 256.99601 1.000 342.35675 ? 180 ILE w HG23 1 
ATOM 116180 H HD11 . ILE Z  2 180 ? 346.02044 285.82512 255.83994 1.000 341.83785 ? 180 ILE w HD11 1 
ATOM 116181 H HD12 . ILE Z  2 180 ? 346.99797 287.00538 256.25265 1.000 341.70238 ? 180 ILE w HD12 1 
ATOM 116182 H HD13 . ILE Z  2 180 ? 347.52149 285.82707 255.33557 1.000 341.99624 ? 180 ILE w HD13 1 
ATOM 116183 N N    . ALA Z  2 181 ? 351.13712 283.33174 259.14516 1.000 370.08928 ? 181 ALA w N    1 
ATOM 116184 C CA   . ALA Z  2 181 ? 352.54772 282.96923 259.10452 1.000 370.63362 ? 181 ALA w CA   1 
ATOM 116185 C C    . ALA Z  2 181 ? 352.88759 282.45258 257.71389 1.000 371.14311 ? 181 ALA w C    1 
ATOM 116186 O O    . ALA Z  2 181 ? 352.16991 281.60655 257.17067 1.000 371.09195 ? 181 ALA w O    1 
ATOM 116187 C CB   . ALA Z  2 181 ? 352.87585 281.90973 260.15663 1.000 370.57179 ? 181 ALA w CB   1 
ATOM 116188 H H    . ALA Z  2 181 ? 350.61184 282.65373 259.20671 1.000 370.31224 ? 181 ALA w H    1 
ATOM 116189 H HA   . ALA Z  2 181 ? 353.10016 283.74380 259.28383 1.000 370.34920 ? 181 ALA w HA   1 
ATOM 116190 H HB1  . ALA Z  2 181 ? 353.80320 281.64585 260.05601 1.000 370.79717 ? 181 ALA w HB1  1 
ATOM 116191 H HB2  . ALA Z  2 181 ? 352.73871 282.28877 261.03707 1.000 370.54341 ? 181 ALA w HB2  1 
ATOM 116192 H HB3  . ALA Z  2 181 ? 352.29740 281.14234 260.02604 1.000 370.78511 ? 181 ALA w HB3  1 
ATOM 116193 N N    . THR Z  2 182 ? 353.96605 282.97971 257.13555 1.000 387.10870 ? 182 THR w N    1 
ATOM 116194 C CA   . THR Z  2 182 ? 354.47101 282.53631 255.84170 1.000 387.37728 ? 182 THR w CA   1 
ATOM 116195 C C    . THR Z  2 182 ? 355.94682 282.19582 255.98067 1.000 387.77506 ? 182 THR w C    1 
ATOM 116196 O O    . THR Z  2 182 ? 356.71148 282.95769 256.58116 1.000 387.99922 ? 182 THR w O    1 
ATOM 116197 C CB   . THR Z  2 182 ? 354.26108 283.59989 254.75047 1.000 387.15077 ? 182 THR w CB   1 
ATOM 116198 O OG1  . THR Z  2 182 ? 354.78102 283.11692 253.50489 1.000 387.27063 ? 182 THR w OG1  1 
ATOM 116199 C CG2  . THR Z  2 182 ? 354.94335 284.92356 255.10480 1.000 387.17837 ? 182 THR w CG2  1 
ATOM 116200 H H    . THR Z  2 182 ? 354.43221 283.61244 257.48448 1.000 386.84414 ? 182 THR w H    1 
ATOM 116201 H HA   . THR Z  2 182 ? 354.01064 281.73028 255.56293 1.000 387.11158 ? 182 THR w HA   1 
ATOM 116202 H HB   . THR Z  2 182 ? 353.31065 283.76704 254.65204 1.000 386.95348 ? 182 THR w HB   1 
ATOM 116203 H HG1  . THR Z  2 182 ? 354.72297 283.71430 252.91737 1.000 387.18348 ? 182 THR w HG1  1 
ATOM 116204 H HG21 . THR Z  2 182 ? 354.68510 285.60073 254.46021 1.000 387.01706 ? 182 THR w HG21 1 
ATOM 116205 H HG22 . THR Z  2 182 ? 354.67769 285.22260 255.98758 1.000 386.91485 ? 182 THR w HG22 1 
ATOM 116206 H HG23 . THR Z  2 182 ? 355.90751 284.82769 255.07964 1.000 387.08867 ? 182 THR w HG23 1 
ATOM 116207 N N    . LYS Z  2 183 ? 356.33708 281.04897 255.43136 1.000 406.72331 ? 183 LYS w N    1 
ATOM 116208 C CA   . LYS Z  2 183 ? 357.70797 280.56103 255.54040 1.000 406.95100 ? 183 LYS w CA   1 
ATOM 116209 C C    . LYS Z  2 183 ? 358.62214 281.38907 254.64492 1.000 407.09254 ? 183 LYS w C    1 
ATOM 116210 O O    . LYS Z  2 183 ? 358.48318 281.37163 253.41761 1.000 407.14633 ? 183 LYS w O    1 
ATOM 116211 C CB   . LYS Z  2 183 ? 357.75707 279.08456 255.16156 1.000 406.98793 ? 183 LYS w CB   1 
ATOM 116212 C CG   . LYS Z  2 183 ? 359.14367 278.46493 255.20809 1.000 407.18327 ? 183 LYS w CG   1 
ATOM 116213 C CD   . LYS Z  2 183 ? 359.07259 276.94330 255.17613 1.000 407.14539 ? 183 LYS w CD   1 
ATOM 116214 C CE   . LYS Z  2 183 ? 358.46975 276.43638 253.87262 1.000 407.02905 ? 183 LYS w CE   1 
ATOM 116215 N NZ   . LYS Z  2 183 ? 358.71767 274.98508 253.65654 1.000 406.99299 ? 183 LYS w NZ   1 
ATOM 116216 H H    . LYS Z  2 183 ? 355.81862 280.52821 254.98468 1.000 406.69284 ? 183 LYS w H    1 
ATOM 116217 H HA   . LYS Z  2 183 ? 358.01061 280.65199 256.45738 1.000 406.78111 ? 183 LYS w HA   1 
ATOM 116218 H HB2  . LYS Z  2 183 ? 357.19106 278.58922 255.77456 1.000 406.87069 ? 183 LYS w HB2  1 
ATOM 116219 H HB3  . LYS Z  2 183 ? 357.41837 278.99210 254.25729 1.000 406.91650 ? 183 LYS w HB3  1 
ATOM 116220 H HG2  . LYS Z  2 183 ? 359.65160 278.75868 254.43628 1.000 406.98787 ? 183 LYS w HG2  1 
ATOM 116221 H HG3  . LYS Z  2 183 ? 359.58990 278.73488 256.02517 1.000 406.95558 ? 183 LYS w HG3  1 
ATOM 116222 H HD2  . LYS Z  2 183 ? 359.96761 276.57996 255.25910 1.000 406.98990 ? 183 LYS w HD2  1 
ATOM 116223 H HD3  . LYS Z  2 183 ? 358.51689 276.63320 255.90853 1.000 406.95326 ? 183 LYS w HD3  1 
ATOM 116224 H HE2  . LYS Z  2 183 ? 357.50994 276.57509 253.89143 1.000 406.96298 ? 183 LYS w HE2  1 
ATOM 116225 H HE3  . LYS Z  2 183 ? 358.86199 276.92304 253.13110 1.000 406.97106 ? 183 LYS w HE3  1 
ATOM 116226 H HZ1  . LYS Z  2 183 ? 358.65413 274.79146 252.79034 1.000 406.95224 ? 183 LYS w HZ1  1 
ATOM 116227 H HZ2  . LYS Z  2 183 ? 359.53252 274.77008 253.94251 1.000 406.97157 ? 183 LYS w HZ2  1 
ATOM 116228 H HZ3  . LYS Z  2 183 ? 358.11768 274.50495 254.10482 1.000 406.96001 ? 183 LYS w HZ3  1 
ATOM 116229 N N    . VAL Z  2 184 ? 359.55702 282.12028 255.25783 1.000 405.46658 ? 184 VAL w N    1 
ATOM 116230 C CA   . VAL Z  2 184 ? 360.50355 282.92021 254.48340 1.000 405.41893 ? 184 VAL w CA   1 
ATOM 116231 C C    . VAL Z  2 184 ? 361.37998 282.01813 253.63291 1.000 405.44994 ? 184 VAL w C    1 
ATOM 116232 O O    . VAL Z  2 184 ? 361.56714 282.25095 252.43220 1.000 405.37925 ? 184 VAL w O    1 
ATOM 116233 C CB   . VAL Z  2 184 ? 361.36495 283.78508 255.42143 1.000 405.25659 ? 184 VAL w CB   1 
ATOM 116234 C CG1  . VAL Z  2 184 ? 362.46697 284.49840 254.63420 1.000 405.16735 ? 184 VAL w CG1  1 
ATOM 116235 C CG2  . VAL Z  2 184 ? 360.51255 284.75727 256.15886 1.000 405.08050 ? 184 VAL w CG2  1 
ATOM 116236 H H    . VAL Z  2 184 ? 359.66249 282.16745 256.11010 1.000 405.03432 ? 184 VAL w H    1 
ATOM 116237 H HA   . VAL Z  2 184 ? 360.01269 283.51108 253.89089 1.000 405.14313 ? 184 VAL w HA   1 
ATOM 116238 H HB   . VAL Z  2 184 ? 361.79243 283.20927 256.07310 1.000 405.02260 ? 184 VAL w HB   1 
ATOM 116239 H HG11 . VAL Z  2 184 ? 362.73710 285.29629 255.11394 1.000 405.03116 ? 184 VAL w HG11 1 
ATOM 116240 H HG12 . VAL Z  2 184 ? 363.22667 283.90397 254.53793 1.000 405.06232 ? 184 VAL w HG12 1 
ATOM 116241 H HG13 . VAL Z  2 184 ? 362.12220 284.74567 253.76173 1.000 405.11117 ? 184 VAL w HG13 1 
ATOM 116242 H HG21 . VAL Z  2 184 ? 361.06926 285.33454 256.70391 1.000 404.85426 ? 184 VAL w HG21 1 
ATOM 116243 H HG22 . VAL Z  2 184 ? 360.03084 285.28163 255.50275 1.000 404.92002 ? 184 VAL w HG22 1 
ATOM 116244 H HG23 . VAL Z  2 184 ? 359.88654 284.28047 256.72565 1.000 404.86681 ? 184 VAL w HG23 1 
ATOM 116245 N N    . ALA Z  2 185 ? 361.93145 280.97714 254.24675 1.000 412.78441 ? 185 ALA w N    1 
ATOM 116246 C CA   . ALA Z  2 185 ? 362.83720 280.06253 253.57794 1.000 412.80545 ? 185 ALA w CA   1 
ATOM 116247 C C    . ALA Z  2 185 ? 362.73304 278.71300 254.26605 1.000 412.94458 ? 185 ALA w C    1 
ATOM 116248 O O    . ALA Z  2 185 ? 362.33096 278.61619 255.42855 1.000 413.02759 ? 185 ALA w O    1 
ATOM 116249 C CB   . ALA Z  2 185 ? 364.28029 280.57984 253.60743 1.000 412.74978 ? 185 ALA w CB   1 
ATOM 116250 H H    . ALA Z  2 185 ? 361.79007 280.77963 255.07193 1.000 412.55524 ? 185 ALA w H    1 
ATOM 116251 H HA   . ALA Z  2 185 ? 362.56858 279.95509 252.65243 1.000 412.67264 ? 185 ALA w HA   1 
ATOM 116252 H HB1  . ALA Z  2 185 ? 364.85554 279.94415 253.15485 1.000 412.71166 ? 185 ALA w HB1  1 
ATOM 116253 H HB2  . ALA Z  2 185 ? 364.31615 281.43944 253.15889 1.000 412.67579 ? 185 ALA w HB2  1 
ATOM 116254 H HB3  . ALA Z  2 185 ? 364.55848 280.67959 254.53191 1.000 412.65630 ? 185 ALA w HB3  1 
ATOM 116255 N N    . ASP Z  2 186 ? 363.09965 277.66833 253.53406 1.000 419.15884 ? 186 ASP w N    1 
ATOM 116256 C CA   . ASP Z  2 186 ? 363.03418 276.32345 254.08349 1.000 419.22991 ? 186 ASP w CA   1 
ATOM 116257 C C    . ASP Z  2 186 ? 364.09437 276.15512 255.16351 1.000 419.17751 ? 186 ASP w C    1 
ATOM 116258 O O    . ASP Z  2 186 ? 365.27853 276.41907 254.93331 1.000 419.23587 ? 186 ASP w O    1 
ATOM 116259 C CB   . ASP Z  2 186 ? 363.22900 275.29385 252.97380 1.000 419.28306 ? 186 ASP w CB   1 
ATOM 116260 C CG   . ASP Z  2 186 ? 362.11164 275.32620 251.94883 1.000 419.27633 ? 186 ASP w CG   1 
ATOM 116261 O OD1  . ASP Z  2 186 ? 360.95176 275.57833 252.33809 1.000 419.24587 ? 186 ASP w OD1  1 
ATOM 116262 O OD2  . ASP Z  2 186 ? 362.39381 275.10496 250.75267 1.000 419.37066 ? 186 ASP w OD2  1 
ATOM 116263 H H    . ASP Z  2 186 ? 363.38575 277.71239 252.72452 1.000 419.12508 ? 186 ASP w H    1 
ATOM 116264 H HA   . ASP Z  2 186 ? 362.16327 276.18353 254.48672 1.000 419.14914 ? 186 ASP w HA   1 
ATOM 116265 H HB2  . ASP Z  2 186 ? 364.06348 275.47987 252.51558 1.000 419.19733 ? 186 ASP w HB2  1 
ATOM 116266 H HB3  . ASP Z  2 186 ? 363.25352 274.40765 253.36577 1.000 419.20926 ? 186 ASP w HB3  1 
ATOM 116267 N N    . SER Z  2 187 ? 363.66776 275.71804 256.34500 1.000 407.69080 ? 187 SER w N    1 
ATOM 116268 C CA   . SER Z  2 187 ? 364.58197 275.53945 257.46363 1.000 407.37832 ? 187 SER w CA   1 
ATOM 116269 C C    . SER Z  2 187 ? 363.87263 274.76903 258.56481 1.000 407.07913 ? 187 SER w C    1 
ATOM 116270 O O    . SER Z  2 187 ? 362.64434 274.81638 258.68011 1.000 407.18747 ? 187 SER w O    1 
ATOM 116271 C CB   . SER Z  2 187 ? 365.08260 276.88618 258.00353 1.000 407.25253 ? 187 SER w CB   1 
ATOM 116272 O OG   . SER Z  2 187 ? 366.06189 276.69607 259.01015 1.000 407.03428 ? 187 SER w OG   1 
ATOM 116273 H H    . SER Z  2 187 ? 362.85012 275.52000 256.52400 1.000 407.36615 ? 187 SER w H    1 
ATOM 116274 H HA   . SER Z  2 187 ? 365.34912 275.02226 257.17335 1.000 407.29364 ? 187 SER w HA   1 
ATOM 116275 H HB2  . SER Z  2 187 ? 365.47424 277.39813 257.27911 1.000 407.28269 ? 187 SER w HB2  1 
ATOM 116276 H HB3  . SER Z  2 187 ? 364.33290 277.37145 258.38325 1.000 407.20462 ? 187 SER w HB3  1 
ATOM 116277 H HG   . SER Z  2 187 ? 366.32475 277.43920 259.30114 1.000 407.17128 ? 187 SER w HG   1 
ATOM 116278 N N    . ASP Z  2 188 ? 364.66736 274.05022 259.36119 1.000 396.54997 ? 188 ASP w N    1 
ATOM 116279 C CA   . ASP Z  2 188 ? 364.19869 273.37219 260.56504 1.000 396.40128 ? 188 ASP w CA   1 
ATOM 116280 C C    . ASP Z  2 188 ? 364.91487 273.88730 261.81080 1.000 396.25997 ? 188 ASP w C    1 
ATOM 116281 O O    . ASP Z  2 188 ? 364.89137 273.22871 262.85553 1.000 396.01886 ? 188 ASP w O    1 
ATOM 116282 C CB   . ASP Z  2 188 ? 364.38788 271.85935 260.42697 1.000 396.25292 ? 188 ASP w CB   1 
ATOM 116283 C CG   . ASP Z  2 188 ? 363.45652 271.24366 259.39758 1.000 396.26563 ? 188 ASP w CG   1 
ATOM 116284 O OD1  . ASP Z  2 188 ? 362.53053 271.93948 258.92983 1.000 396.40166 ? 188 ASP w OD1  1 
ATOM 116285 O OD2  . ASP Z  2 188 ? 363.65171 270.05842 259.05585 1.000 396.12268 ? 188 ASP w OD2  1 
ATOM 116286 H H    . ASP Z  2 188 ? 365.50775 273.93973 259.21654 1.000 396.50200 ? 188 ASP w H    1 
ATOM 116287 H HA   . ASP Z  2 188 ? 363.25320 273.54342 260.69157 1.000 396.51106 ? 188 ASP w HA   1 
ATOM 116288 H HB2  . ASP Z  2 188 ? 365.30046 271.67857 260.15267 1.000 396.35456 ? 188 ASP w HB2  1 
ATOM 116289 H HB3  . ASP Z  2 188 ? 364.20627 271.43332 261.27890 1.000 396.38027 ? 188 ASP w HB3  1 
ATOM 116290 N N    . THR Z  2 189 ? 365.54590 275.05624 261.72244 1.000 392.61486 ? 189 THR w N    1 
ATOM 116291 C CA   . THR Z  2 189 ? 366.32876 275.58422 262.82708 1.000 392.40650 ? 189 THR w CA   1 
ATOM 116292 C C    . THR Z  2 189 ? 365.42516 276.00195 263.98352 1.000 392.01664 ? 189 THR w C    1 
ATOM 116293 O O    . THR Z  2 189 ? 364.24337 276.31321 263.80992 1.000 391.99001 ? 189 THR w O    1 
ATOM 116294 C CB   . THR Z  2 189 ? 367.16514 276.77946 262.36743 1.000 392.53095 ? 189 THR w CB   1 
ATOM 116295 O OG1  . THR Z  2 189 ? 366.31167 277.75642 261.75796 1.000 392.59620 ? 189 THR w OG1  1 
ATOM 116296 C CG2  . THR Z  2 189 ? 368.23541 276.34356 261.37363 1.000 392.55067 ? 189 THR w CG2  1 
ATOM 116297 H H    . THR Z  2 189 ? 365.53346 275.57307 261.03623 1.000 392.61456 ? 189 THR w H    1 
ATOM 116298 H HA   . THR Z  2 189 ? 366.93270 274.89637 263.14763 1.000 392.49714 ? 189 THR w HA   1 
ATOM 116299 H HB   . THR Z  2 189 ? 367.60618 277.17534 263.13534 1.000 392.50561 ? 189 THR w HB   1 
ATOM 116300 H HG1  . THR Z  2 189 ? 366.77364 278.35770 261.39752 1.000 392.50854 ? 189 THR w HG1  1 
ATOM 116301 H HG21 . THR Z  2 189 ? 368.69678 277.12174 261.02396 1.000 392.55320 ? 189 THR w HG21 1 
ATOM 116302 H HG22 . THR Z  2 189 ? 368.88007 275.76773 261.81348 1.000 392.49589 ? 189 THR w HG22 1 
ATOM 116303 H HG23 . THR Z  2 189 ? 367.83264 275.86071 260.63561 1.000 392.54163 ? 189 THR w HG23 1 
ATOM 116304 N N    . ILE Z  2 190 ? 366.00422 276.00544 265.17952 1.000 380.17939 ? 190 ILE w N    1 
ATOM 116305 C CA   . ILE Z  2 190 ? 365.28037 276.40346 266.38078 1.000 380.01099 ? 190 ILE w CA   1 
ATOM 116306 C C    . ILE Z  2 190 ? 365.13376 277.91855 266.37993 1.000 380.31834 ? 190 ILE w C    1 
ATOM 116307 O O    . ILE Z  2 190 ? 366.11175 278.65197 266.19185 1.000 380.45941 ? 190 ILE w O    1 
ATOM 116308 C CB   . ILE Z  2 190 ? 366.00556 275.91084 267.64550 1.000 379.82902 ? 190 ILE w CB   1 
ATOM 116309 C CG1  . ILE Z  2 190 ? 366.30282 274.40350 267.56550 1.000 379.68828 ? 190 ILE w CG1  1 
ATOM 116310 C CG2  . ILE Z  2 190 ? 365.18054 276.22051 268.89372 1.000 379.87584 ? 190 ILE w CG2  1 
ATOM 116311 C CD1  . ILE Z  2 190 ? 365.09939 273.51755 267.24777 1.000 379.74841 ? 190 ILE w CD1  1 
ATOM 116312 H H    . ILE Z  2 190 ? 366.82242 275.78294 265.32122 1.000 380.46820 ? 190 ILE w H    1 
ATOM 116313 H HA   . ILE Z  2 190 ? 364.38765 276.02561 266.36153 1.000 380.32518 ? 190 ILE w HA   1 
ATOM 116314 H HB   . ILE Z  2 190 ? 366.84964 276.38374 267.71413 1.000 380.28321 ? 190 ILE w HB   1 
ATOM 116315 H HG12 . ILE Z  2 190 ? 366.97140 274.24851 266.88057 1.000 380.25403 ? 190 ILE w HG12 1 
ATOM 116316 H HG13 . ILE Z  2 190 ? 366.65390 274.11389 268.42192 1.000 380.19198 ? 190 ILE w HG13 1 
ATOM 116317 H HG21 . ILE Z  2 190 ? 365.57274 275.76412 269.65426 1.000 380.23268 ? 190 ILE w HG21 1 
ATOM 116318 H HG22 . ILE Z  2 190 ? 365.18056 277.17705 269.05382 1.000 380.31056 ? 190 ILE w HG22 1 
ATOM 116319 H HG23 . ILE Z  2 190 ? 364.27394 275.90626 268.75552 1.000 380.30542 ? 190 ILE w HG23 1 
ATOM 116320 H HD11 . ILE Z  2 190 ? 365.34643 272.59119 267.39389 1.000 380.36892 ? 190 ILE w HD11 1 
ATOM 116321 H HD12 . ILE Z  2 190 ? 364.36134 273.75484 267.82981 1.000 380.39356 ? 190 ILE w HD12 1 
ATOM 116322 H HD13 . ILE Z  2 190 ? 364.84300 273.64535 266.32103 1.000 380.34172 ? 190 ILE w HD13 1 
ATOM 116323 N N    . LEU Z  2 191 ? 363.90887 278.38865 266.59099 1.000 385.29460 ? 191 LEU w N    1 
ATOM 116324 C CA   . LEU Z  2 191 ? 363.61634 279.81017 266.52059 1.000 385.46589 ? 191 LEU w CA   1 
ATOM 116325 C C    . LEU Z  2 191 ? 364.21896 280.55276 267.71043 1.000 385.39758 ? 191 LEU w C    1 
ATOM 116326 O O    . LEU Z  2 191 ? 364.65925 279.95744 268.69787 1.000 385.37113 ? 191 LEU w O    1 
ATOM 116327 C CB   . LEU Z  2 191 ? 362.10501 280.03309 266.47544 1.000 385.38328 ? 191 LEU w CB   1 
ATOM 116328 C CG   . LEU Z  2 191 ? 361.38829 279.57792 265.20172 1.000 385.28215 ? 191 LEU w CG   1 
ATOM 116329 C CD1  . LEU Z  2 191 ? 359.89981 279.74692 265.37675 1.000 385.21631 ? 191 LEU w CD1  1 
ATOM 116330 C CD2  . LEU Z  2 191 ? 361.86597 280.35662 263.98397 1.000 385.38566 ? 191 LEU w CD2  1 
ATOM 116331 H H    . LEU Z  2 191 ? 363.22662 277.89942 266.77736 1.000 385.52455 ? 191 LEU w H    1 
ATOM 116332 H HA   . LEU Z  2 191 ? 364.00852 280.17497 265.71511 1.000 385.54354 ? 191 LEU w HA   1 
ATOM 116333 H HB2  . LEU Z  2 191 ? 361.70531 279.55339 267.21778 1.000 385.60166 ? 191 LEU w HB2  1 
ATOM 116334 H HB3  . LEU Z  2 191 ? 361.93298 280.98204 266.57780 1.000 385.51346 ? 191 LEU w HB3  1 
ATOM 116335 H HG   . LEU Z  2 191 ? 361.57095 278.63716 265.05170 1.000 385.55254 ? 191 LEU w HG   1 
ATOM 116336 H HD11 . LEU Z  2 191 ? 359.44844 279.53673 264.54449 1.000 385.54977 ? 191 LEU w HD11 1 
ATOM 116337 H HD12 . LEU Z  2 191 ? 359.60905 279.13894 266.07273 1.000 385.62045 ? 191 LEU w HD12 1 
ATOM 116338 H HD13 . LEU Z  2 191 ? 359.71367 280.66218 265.63649 1.000 385.50986 ? 191 LEU w HD13 1 
ATOM 116339 H HD21 . LEU Z  2 191 ? 361.25630 280.20202 263.24589 1.000 385.57718 ? 191 LEU w HD21 1 
ATOM 116340 H HD22 . LEU Z  2 191 ? 361.88537 281.30142 264.20330 1.000 385.51337 ? 191 LEU w HD22 1 
ATOM 116341 H HD23 . LEU Z  2 191 ? 362.75593 280.05481 263.74518 1.000 385.58128 ? 191 LEU w HD23 1 
ATOM 116342 N N    . ALA Z  2 192 ? 364.25320 281.87669 267.59081 1.000 378.12576 ? 192 ALA w N    1 
ATOM 116343 C CA   . ALA Z  2 192 ? 364.68954 282.73101 268.68283 1.000 377.89492 ? 192 ALA w CA   1 
ATOM 116344 C C    . ALA Z  2 192 ? 363.55421 282.93688 269.67698 1.000 377.71098 ? 192 ALA w C    1 
ATOM 116345 O O    . ALA Z  2 192 ? 362.37532 282.95903 269.31120 1.000 377.70304 ? 192 ALA w O    1 
ATOM 116346 C CB   . ALA Z  2 192 ? 365.16581 284.08345 268.15256 1.000 377.83963 ? 192 ALA w CB   1 
ATOM 116347 H H    . ALA Z  2 192 ? 364.02283 282.30500 266.88252 1.000 378.14122 ? 192 ALA w H    1 
ATOM 116348 H HA   . ALA Z  2 192 ? 365.42957 282.31078 269.14782 1.000 378.07876 ? 192 ALA w HA   1 
ATOM 116349 H HB1  . ALA Z  2 192 ? 365.48476 284.61913 268.89567 1.000 377.96585 ? 192 ALA w HB1  1 
ATOM 116350 H HB2  . ALA Z  2 192 ? 365.88224 283.93927 267.51530 1.000 378.10430 ? 192 ALA w HB2  1 
ATOM 116351 H HB3  . ALA Z  2 192 ? 364.42292 284.52973 267.71683 1.000 377.98757 ? 192 ALA w HB3  1 
ATOM 116352 N N    . ASN Z  2 193 ? 363.92200 283.09081 270.94643 1.000 373.20372 ? 193 ASN w N    1 
ATOM 116353 C CA   . ASN Z  2 193 ? 362.95755 283.33148 272.01433 1.000 373.20048 ? 193 ASN w CA   1 
ATOM 116354 C C    . ASN Z  2 193 ? 362.73847 284.83526 272.13365 1.000 373.11003 ? 193 ASN w C    1 
ATOM 116355 O O    . ASN Z  2 193 ? 363.65012 285.57399 272.52093 1.000 373.13648 ? 193 ASN w O    1 
ATOM 116356 C CB   . ASN Z  2 193 ? 363.45016 282.73792 273.33162 1.000 373.19191 ? 193 ASN w CB   1 
ATOM 116357 C CG   . ASN Z  2 193 ? 363.20233 281.24337 273.42826 1.000 373.28221 ? 193 ASN w CG   1 
ATOM 116358 O OD1  . ASN Z  2 193 ? 362.79862 280.60360 272.45674 1.000 373.42612 ? 193 ASN w OD1  1 
ATOM 116359 N ND2  . ASN Z  2 193 ? 363.44084 280.67971 274.60681 1.000 373.13678 ? 193 ASN w ND2  1 
ATOM 116360 H H    . ASN Z  2 193 ? 364.73737 283.05922 271.21772 1.000 373.32912 ? 193 ASN w H    1 
ATOM 116361 H HA   . ASN Z  2 193 ? 362.10864 282.91856 271.79217 1.000 373.38031 ? 193 ASN w HA   1 
ATOM 116362 H HB2  . ASN Z  2 193 ? 364.40469 282.89018 273.41067 1.000 373.26734 ? 193 ASN w HB2  1 
ATOM 116363 H HB3  . ASN Z  2 193 ? 362.98292 283.16709 274.06535 1.000 373.28855 ? 193 ASN w HB3  1 
ATOM 116364 H HD21 . ASN Z  2 193 ? 363.31503 279.83551 274.71263 1.000 373.42629 ? 193 ASN w HD21 1 
ATOM 116365 H HD22 . ASN Z  2 193 ? 363.72144 281.15833 275.26379 1.000 373.29023 ? 193 ASN w HD22 1 
ATOM 116366 N N    . VAL Z  2 194 ? 361.52968 285.28338 271.79796 1.000 368.13531 ? 194 VAL w N    1 
ATOM 116367 C CA   . VAL Z  2 194 ? 361.14718 286.68946 271.85144 1.000 368.01742 ? 194 VAL w CA   1 
ATOM 116368 C C    . VAL Z  2 194 ? 359.88521 286.79906 272.69262 1.000 368.11756 ? 194 VAL w C    1 
ATOM 116369 O O    . VAL Z  2 194 ? 359.00063 285.93949 272.61069 1.000 368.30010 ? 194 VAL w O    1 
ATOM 116370 C CB   . VAL Z  2 194 ? 360.92119 287.28475 270.44297 1.000 367.82521 ? 194 VAL w CB   1 
ATOM 116371 C CG1  . VAL Z  2 194 ? 362.24796 287.43214 269.71226 1.000 367.76298 ? 194 VAL w CG1  1 
ATOM 116372 C CG2  . VAL Z  2 194 ? 359.93308 286.44287 269.62444 1.000 367.91262 ? 194 VAL w CG2  1 
ATOM 116373 H H    . VAL Z  2 194 ? 360.89335 284.77122 271.52865 1.000 368.19914 ? 194 VAL w H    1 
ATOM 116374 H HA   . VAL Z  2 194 ? 361.83883 287.20952 272.28774 1.000 368.02709 ? 194 VAL w HA   1 
ATOM 116375 H HB   . VAL Z  2 194 ? 360.54089 288.17109 270.54120 1.000 367.99463 ? 194 VAL w HB   1 
ATOM 116376 H HG11 . VAL Z  2 194 ? 362.08805 287.83755 268.84569 1.000 367.97606 ? 194 VAL w HG11 1 
ATOM 116377 H HG12 . VAL Z  2 194 ? 362.83706 287.99527 270.23822 1.000 367.97989 ? 194 VAL w HG12 1 
ATOM 116378 H HG13 . VAL Z  2 194 ? 362.64393 286.55384 269.59907 1.000 368.02441 ? 194 VAL w HG13 1 
ATOM 116379 H HG21 . VAL Z  2 194 ? 359.85215 286.83713 268.74186 1.000 368.01635 ? 194 VAL w HG21 1 
ATOM 116380 H HG22 . VAL Z  2 194 ? 360.26033 285.53449 269.54150 1.000 368.12272 ? 194 VAL w HG22 1 
ATOM 116381 H HG23 . VAL Z  2 194 ? 359.06690 286.44580 270.06032 1.000 368.05742 ? 194 VAL w HG23 1 
ATOM 116382 N N    . VAL Z  2 195 ? 359.80494 287.85417 273.50088 1.000 367.47155 ? 195 VAL w N    1 
ATOM 116383 C CA   . VAL Z  2 195 ? 358.73128 288.03663 274.47272 1.000 367.42880 ? 195 VAL w CA   1 
ATOM 116384 C C    . VAL Z  2 195 ? 358.03055 289.35466 274.17654 1.000 367.48494 ? 195 VAL w C    1 
ATOM 116385 O O    . VAL Z  2 195 ? 358.65486 290.42219 274.22767 1.000 367.46469 ? 195 VAL w O    1 
ATOM 116386 C CB   . VAL Z  2 195 ? 359.26165 288.01297 275.91569 1.000 367.25806 ? 195 VAL w CB   1 
ATOM 116387 C CG1  . VAL Z  2 195 ? 358.13006 288.27195 276.90626 1.000 367.20944 ? 195 VAL w CG1  1 
ATOM 116388 C CG2  . VAL Z  2 195 ? 359.94594 286.68153 276.20994 1.000 367.17941 ? 195 VAL w CG2  1 
ATOM 116389 H H    . VAL Z  2 195 ? 360.37767 288.49574 273.50312 1.000 367.34076 ? 195 VAL w H    1 
ATOM 116390 H HA   . VAL Z  2 195 ? 358.07531 287.32850 274.38829 1.000 367.33450 ? 195 VAL w HA   1 
ATOM 116391 H HB   . VAL Z  2 195 ? 359.91978 288.71769 276.02114 1.000 367.29530 ? 195 VAL w HB   1 
ATOM 116392 H HG11 . VAL Z  2 195 ? 358.38147 287.92125 277.77473 1.000 367.27980 ? 195 VAL w HG11 1 
ATOM 116393 H HG12 . VAL Z  2 195 ? 357.97619 289.22734 276.97283 1.000 367.30357 ? 195 VAL w HG12 1 
ATOM 116394 H HG13 . VAL Z  2 195 ? 357.32790 287.82603 276.59259 1.000 367.29676 ? 195 VAL w HG13 1 
ATOM 116395 H HG21 . VAL Z  2 195 ? 360.23168 286.66783 277.13669 1.000 367.28070 ? 195 VAL w HG21 1 
ATOM 116396 H HG22 . VAL Z  2 195 ? 359.31619 285.96197 276.04710 1.000 367.29453 ? 195 VAL w HG22 1 
ATOM 116397 H HG23 . VAL Z  2 195 ? 360.71674 286.58326 275.62979 1.000 367.31395 ? 195 VAL w HG23 1 
ATOM 116398 N N    . ASN Z  2 196 ? 356.73491 289.27544 273.88036 1.000 364.40383 ? 196 ASN w N    1 
ATOM 116399 C CA   . ASN Z  2 196 ? 355.85771 290.43868 273.76473 1.000 364.21417 ? 196 ASN w CA   1 
ATOM 116400 C C    . ASN Z  2 196 ? 356.35686 291.41349 272.69480 1.000 364.11577 ? 196 ASN w C    1 
ATOM 116401 O O    . ASN Z  2 196 ? 356.60787 292.59236 272.95252 1.000 364.16791 ? 196 ASN w O    1 
ATOM 116402 C CB   . ASN Z  2 196 ? 355.72390 291.13492 275.12306 1.000 364.15487 ? 196 ASN w CB   1 
ATOM 116403 C CG   . ASN Z  2 196 ? 354.52008 292.05428 275.19607 1.000 364.00026 ? 196 ASN w CG   1 
ATOM 116404 O OD1  . ASN Z  2 196 ? 353.48162 291.78397 274.59679 1.000 363.82418 ? 196 ASN w OD1  1 
ATOM 116405 N ND2  . ASN Z  2 196 ? 354.65646 293.15145 275.93072 1.000 364.09918 ? 196 ASN w ND2  1 
ATOM 116406 H H    . ASN Z  2 196 ? 356.32740 288.53164 273.73706 1.000 364.04341 ? 196 ASN w H    1 
ATOM 116407 H HA   . ASN Z  2 196 ? 354.97846 290.13062 273.49541 1.000 363.87654 ? 196 ASN w HA   1 
ATOM 116408 H HB2  . ASN Z  2 196 ? 355.62470 290.46030 275.81283 1.000 363.97675 ? 196 ASN w HB2  1 
ATOM 116409 H HB3  . ASN Z  2 196 ? 356.51887 291.66452 275.29084 1.000 364.01443 ? 196 ASN w HB3  1 
ATOM 116410 H HD21 . ASN Z  2 196 ? 354.00119 293.70428 276.00184 1.000 363.91611 ? 196 ASN w HD21 1 
ATOM 116411 H HD22 . ASN Z  2 196 ? 355.39845 293.30899 276.33548 1.000 363.97418 ? 196 ASN w HD22 1 
ATOM 116412 N N    . GLN Z  2 197 ? 356.49072 290.89629 271.47425 1.000 357.45800 ? 197 GLN w N    1 
ATOM 116413 C CA   . GLN Z  2 197 ? 356.88412 291.69004 270.31461 1.000 357.04164 ? 197 GLN w CA   1 
ATOM 116414 C C    . GLN Z  2 197 ? 355.63138 292.12080 269.56185 1.000 356.49514 ? 197 GLN w C    1 
ATOM 116415 O O    . GLN Z  2 197 ? 354.86332 291.27445 269.09223 1.000 356.31146 ? 197 GLN w O    1 
ATOM 116416 C CB   . GLN Z  2 197 ? 357.81397 290.89650 269.39577 1.000 356.94791 ? 197 GLN w CB   1 
ATOM 116417 C CG   . GLN Z  2 197 ? 359.19227 290.61089 269.97943 1.000 357.03544 ? 197 GLN w CG   1 
ATOM 116418 C CD   . GLN Z  2 197 ? 360.01133 291.86969 270.20424 1.000 356.85495 ? 197 GLN w CD   1 
ATOM 116419 O OE1  . GLN Z  2 197 ? 360.45338 292.51364 269.25259 1.000 356.76852 ? 197 GLN w OE1  1 
ATOM 116420 N NE2  . GLN Z  2 197 ? 360.21513 292.22741 271.46710 1.000 356.83788 ? 197 GLN w NE2  1 
ATOM 116421 H H    . GLN Z  2 197 ? 356.35655 290.06687 271.29043 1.000 357.00173 ? 197 GLN w H    1 
ATOM 116422 H HA   . GLN Z  2 197 ? 357.34618 292.49128 270.60277 1.000 356.92516 ? 197 GLN w HA   1 
ATOM 116423 H HB2  . GLN Z  2 197 ? 357.39745 290.04384 269.19493 1.000 356.85032 ? 197 GLN w HB2  1 
ATOM 116424 H HB3  . GLN Z  2 197 ? 357.94056 291.39876 268.57554 1.000 356.81079 ? 197 GLN w HB3  1 
ATOM 116425 H HG2  . GLN Z  2 197 ? 359.08741 290.16210 270.83277 1.000 357.01112 ? 197 GLN w HG2  1 
ATOM 116426 H HG3  . GLN Z  2 197 ? 359.68201 290.04330 269.36397 1.000 356.90960 ? 197 GLN w HG3  1 
ATOM 116427 H HE21 . GLN Z  2 197 ? 360.67281 292.93354 271.64465 1.000 356.84538 ? 197 GLN w HE21 1 
ATOM 116428 H HE22 . GLN Z  2 197 ? 359.89060 291.75392 272.10722 1.000 356.93302 ? 197 GLN w HE22 1 
ATOM 116429 N N    . ALA Z  2 198 ? 355.43883 293.43182 269.43605 1.000 337.78676 ? 198 ALA w N    1 
ATOM 116430 C CA   . ALA Z  2 198 ? 354.24167 293.98917 268.82138 1.000 337.28192 ? 198 ALA w CA   1 
ATOM 116431 C C    . ALA Z  2 198 ? 354.38528 294.00794 267.30717 1.000 336.72322 ? 198 ALA w C    1 
ATOM 116432 O O    . ALA Z  2 198 ? 355.43314 294.39449 266.78039 1.000 336.51401 ? 198 ALA w O    1 
ATOM 116433 C CB   . ALA Z  2 198 ? 353.98178 295.40536 269.33745 1.000 337.07901 ? 198 ALA w CB   1 
ATOM 116434 H H    . ALA Z  2 198 ? 355.99803 294.02745 269.70410 1.000 337.63542 ? 198 ALA w H    1 
ATOM 116435 H HA   . ALA Z  2 198 ? 353.47718 293.43371 269.03356 1.000 337.42487 ? 198 ALA w HA   1 
ATOM 116436 H HB1  . ALA Z  2 198 ? 353.10437 295.69472 269.04222 1.000 337.21638 ? 198 ALA w HB1  1 
ATOM 116437 H HB2  . ALA Z  2 198 ? 354.02319 295.40562 270.30566 1.000 337.37267 ? 198 ALA w HB2  1 
ATOM 116438 H HB3  . ALA Z  2 198 ? 354.66444 295.99710 268.98425 1.000 337.29447 ? 198 ALA w HB3  1 
ATOM 116439 N N    . LEU Z  2 199 ? 353.33104 293.58815 266.61294 1.000 327.00803 ? 199 LEU w N    1 
ATOM 116440 C CA   . LEU Z  2 199 ? 353.32275 293.66871 265.15946 1.000 326.88942 ? 199 LEU w CA   1 
ATOM 116441 C C    . LEU Z  2 199 ? 353.19408 295.12569 264.73216 1.000 326.60469 ? 199 LEU w C    1 
ATOM 116442 O O    . LEU Z  2 199 ? 352.29404 295.83952 265.18600 1.000 326.43288 ? 199 LEU w O    1 
ATOM 116443 C CB   . LEU Z  2 199 ? 352.18312 292.82812 264.57717 1.000 326.82572 ? 199 LEU w CB   1 
ATOM 116444 C CG   . LEU Z  2 199 ? 352.57067 291.41918 264.10629 1.000 326.82962 ? 199 LEU w CG   1 
ATOM 116445 C CD1  . LEU Z  2 199 ? 352.85977 290.50250 265.27442 1.000 326.73198 ? 199 LEU w CD1  1 
ATOM 116446 C CD2  . LEU Z  2 199 ? 351.49074 290.80387 263.23437 1.000 326.67340 ? 199 LEU w CD2  1 
ATOM 116447 H H    . LEU Z  2 199 ? 352.61904 293.25685 266.96243 1.000 327.19887 ? 199 LEU w H    1 
ATOM 116448 H HA   . LEU Z  2 199 ? 354.15717 293.32628 264.81586 1.000 327.24113 ? 199 LEU w HA   1 
ATOM 116449 H HB2  . LEU Z  2 199 ? 351.48642 292.73052 265.24444 1.000 326.93209 ? 199 LEU w HB2  1 
ATOM 116450 H HB3  . LEU Z  2 199 ? 351.82497 293.29569 263.80904 1.000 326.91691 ? 199 LEU w HB3  1 
ATOM 116451 H HG   . LEU Z  2 199 ? 353.37867 291.47939 263.57339 1.000 327.20110 ? 199 LEU w HG   1 
ATOM 116452 H HD11 . LEU Z  2 199 ? 353.54914 289.87148 265.01470 1.000 327.27408 ? 199 LEU w HD11 1 
ATOM 116453 H HD12 . LEU Z  2 199 ? 353.15942 291.02193 266.03417 1.000 327.24081 ? 199 LEU w HD12 1 
ATOM 116454 H HD13 . LEU Z  2 199 ? 352.04745 290.02584 265.50590 1.000 327.18017 ? 199 LEU w HD13 1 
ATOM 116455 H HD21 . LEU Z  2 199 ? 351.68798 289.86246 263.10756 1.000 327.03604 ? 199 LEU w HD21 1 
ATOM 116456 H HD22 . LEU Z  2 199 ? 350.63493 290.90324 263.67760 1.000 326.81256 ? 199 LEU w HD22 1 
ATOM 116457 H HD23 . LEU Z  2 199 ? 351.48086 291.25513 262.37907 1.000 326.87819 ? 199 LEU w HD23 1 
ATOM 116458 N N    . GLU Z  2 200 ? 354.09876 295.56252 263.85720 1.000 315.48273 ? 200 GLU w N    1 
ATOM 116459 C CA   . GLU Z  2 200 ? 354.18592 296.94697 263.41424 1.000 315.04157 ? 200 GLU w CA   1 
ATOM 116460 C C    . GLU Z  2 200 ? 354.32059 296.98558 261.89883 1.000 314.94871 ? 200 GLU w C    1 
ATOM 116461 O O    . GLU Z  2 200 ? 354.63087 295.98045 261.25350 1.000 315.58178 ? 200 GLU w O    1 
ATOM 116462 C CB   . GLU Z  2 200 ? 355.37090 297.67478 264.06604 1.000 314.82332 ? 200 GLU w CB   1 
ATOM 116463 C CG   . GLU Z  2 200 ? 355.37583 297.63631 265.58597 1.000 314.94630 ? 200 GLU w CG   1 
ATOM 116464 C CD   . GLU Z  2 200 ? 356.58111 298.33687 266.18334 1.000 314.82502 ? 200 GLU w CD   1 
ATOM 116465 O OE1  . GLU Z  2 200 ? 357.61444 298.44408 265.48979 1.000 314.60816 ? 200 GLU w OE1  1 
ATOM 116466 O OE2  . GLU Z  2 200 ? 356.49509 298.78112 267.34740 1.000 314.84532 ? 200 GLU w OE2  1 
ATOM 116467 H H    . GLU Z  2 200 ? 354.69220 295.05482 263.49738 1.000 315.75533 ? 200 GLU w H    1 
ATOM 116468 H HA   . GLU Z  2 200 ? 353.37553 297.42291 263.65109 1.000 315.37439 ? 200 GLU w HA   1 
ATOM 116469 H HB2  . GLU Z  2 200 ? 356.19222 297.26054 263.75843 1.000 315.28558 ? 200 GLU w HB2  1 
ATOM 116470 H HB3  . GLU Z  2 200 ? 355.35194 298.60560 263.79427 1.000 315.25341 ? 200 GLU w HB3  1 
ATOM 116471 H HG2  . GLU Z  2 200 ? 354.57728 298.07570 265.91744 1.000 315.36267 ? 200 GLU w HG2  1 
ATOM 116472 H HG3  . GLU Z  2 200 ? 355.39343 296.71431 265.88039 1.000 315.42385 ? 200 GLU w HG3  1 
ATOM 116473 N N    . GLY Z  2 201 ? 354.08487 298.17208 261.33921 1.000 294.67010 ? 201 GLY w N    1 
ATOM 116474 C CA   . GLY Z  2 201 ? 354.09676 298.37674 259.90252 1.000 294.19015 ? 201 GLY w CA   1 
ATOM 116475 C C    . GLY Z  2 201 ? 352.74644 298.80297 259.36401 1.000 293.47689 ? 201 GLY w C    1 
ATOM 116476 O O    . GLY Z  2 201 ? 352.39359 298.47423 258.22754 1.000 293.33267 ? 201 GLY w O    1 
ATOM 116477 H H    . GLY Z  2 201 ? 353.91234 298.88604 261.78649 1.000 294.66521 ? 201 GLY w H    1 
ATOM 116478 H HA2  . GLY Z  2 201 ? 354.73890 299.07123 259.68886 1.000 294.43110 ? 201 GLY w HA2  1 
ATOM 116479 H HA3  . GLY Z  2 201 ? 354.36355 297.56904 259.43870 1.000 294.68945 ? 201 GLY w HA3  1 
ATOM 116480 N N    . GLY Z  2 202 ? 351.98264 299.53137 260.17024 1.000 267.15059 ? 202 GLY w N    1 
ATOM 116481 C CA   . GLY Z  2 202 ? 350.66895 299.97302 259.76386 1.000 266.22384 ? 202 GLY w CA   1 
ATOM 116482 C C    . GLY Z  2 202 ? 350.19226 301.12743 260.61662 1.000 265.38918 ? 202 GLY w C    1 
ATOM 116483 O O    . GLY Z  2 202 ? 350.96213 301.72786 261.36965 1.000 265.71164 ? 202 GLY w O    1 
ATOM 116484 H H    . GLY Z  2 202 ? 352.20793 299.78334 260.96094 1.000 267.03970 ? 202 GLY w H    1 
ATOM 116485 H HA2  . GLY Z  2 202 ? 350.68725 300.25606 258.83629 1.000 266.17337 ? 202 GLY w HA2  1 
ATOM 116486 H HA3  . GLY Z  2 202 ? 350.03990 299.24210 259.85548 1.000 266.43787 ? 202 GLY w HA3  1 
ATOM 116487 N N    . ASN Z  2 203 ? 348.90023 301.42861 260.48565 1.000 232.15417 ? 203 ASN w N    1 
ATOM 116488 C CA   . ASN Z  2 203 ? 348.25110 302.51064 261.21399 1.000 231.27767 ? 203 ASN w CA   1 
ATOM 116489 C C    . ASN Z  2 203 ? 347.04623 301.97376 261.97534 1.000 231.36269 ? 203 ASN w C    1 
ATOM 116490 O O    . ASN Z  2 203 ? 346.66804 300.80505 261.85242 1.000 231.76922 ? 203 ASN w O    1 
ATOM 116491 C CB   . ASN Z  2 203 ? 347.81695 303.64491 260.27403 1.000 230.64662 ? 203 ASN w CB   1 
ATOM 116492 C CG   . ASN Z  2 203 ? 347.86279 305.00594 260.94336 1.000 229.91019 ? 203 ASN w CG   1 
ATOM 116493 O OD1  . ASN Z  2 203 ? 347.38106 305.17168 262.06437 1.000 229.89964 ? 203 ASN w OD1  1 
ATOM 116494 N ND2  . ASN Z  2 203 ? 348.43272 305.98813 260.25798 1.000 229.52247 ? 203 ASN w ND2  1 
ATOM 116495 H H    . ASN Z  2 203 ? 348.36708 301.00300 259.96307 1.000 231.70021 ? 203 ASN w H    1 
ATOM 116496 H HA   . ASN Z  2 203 ? 348.86227 302.88492 261.86573 1.000 231.37247 ? 203 ASN w HA   1 
ATOM 116497 H HB2  . ASN Z  2 203 ? 348.41449 303.66869 259.51165 1.000 230.97341 ? 203 ASN w HB2  1 
ATOM 116498 H HB3  . ASN Z  2 203 ? 346.90627 303.48678 259.98251 1.000 230.91964 ? 203 ASN w HB3  1 
ATOM 116499 H HD21 . ASN Z  2 203 ? 348.47861 306.77628 260.59910 1.000 230.85656 ? 203 ASN w HD21 1 
ATOM 116500 H HD22 . ASN Z  2 203 ? 348.75671 305.83764 259.47635 1.000 230.75450 ? 203 ASN w HD22 1 
ATOM 116501 N N    . ASP Z  2 204 ? 346.45021 302.86305 262.77321 1.000 223.85839 ? 204 ASP w N    1 
ATOM 116502 C CA   . ASP Z  2 204 ? 345.34046 302.49528 263.64597 1.000 223.51047 ? 204 ASP w CA   1 
ATOM 116503 C C    . ASP Z  2 204 ? 344.16660 301.94519 262.84108 1.000 222.72724 ? 204 ASP w C    1 
ATOM 116504 O O    . ASP Z  2 204 ? 343.81178 300.76733 262.96190 1.000 222.83908 ? 204 ASP w O    1 
ATOM 116505 C CB   . ASP Z  2 204 ? 344.92786 303.72711 264.46126 1.000 223.02049 ? 204 ASP w CB   1 
ATOM 116506 C CG   . ASP Z  2 204 ? 343.92124 303.41416 265.55237 1.000 222.57016 ? 204 ASP w CG   1 
ATOM 116507 O OD1  . ASP Z  2 204 ? 343.50250 302.25011 265.67857 1.000 222.60437 ? 204 ASP w OD1  1 
ATOM 116508 O OD2  . ASP Z  2 204 ? 343.54481 304.34777 266.29161 1.000 222.14020 ? 204 ASP w OD2  1 
ATOM 116509 H H    . ASP Z  2 204 ? 346.67579 303.68823 262.83593 1.000 223.44601 ? 204 ASP w H    1 
ATOM 116510 H HA   . ASP Z  2 204 ? 345.63289 301.80512 264.26202 1.000 223.54224 ? 204 ASP w HA   1 
ATOM 116511 H HB2  . ASP Z  2 204 ? 345.71800 304.09574 264.88560 1.000 223.16384 ? 204 ASP w HB2  1 
ATOM 116512 H HB3  . ASP Z  2 204 ? 344.53540 304.38705 263.86932 1.000 223.18053 ? 204 ASP w HB3  1 
ATOM 116513 N N    . GLY Z  2 205 ? 343.56829 302.78288 261.99644 1.000 206.29189 ? 205 GLY w N    1 
ATOM 116514 C CA   . GLY Z  2 205 ? 342.41379 302.40653 261.20105 1.000 205.39398 ? 205 GLY w CA   1 
ATOM 116515 C C    . GLY Z  2 205 ? 341.28450 303.39801 261.37474 1.000 204.80297 ? 205 GLY w C    1 
ATOM 116516 O O    . GLY Z  2 205 ? 340.56572 303.70556 260.42033 1.000 204.13047 ? 205 GLY w O    1 
ATOM 116517 H H    . GLY Z  2 205 ? 343.82244 303.59422 261.86758 1.000 206.25650 ? 205 GLY w H    1 
ATOM 116518 H HA2  . GLY Z  2 205 ? 342.66239 302.38864 260.26352 1.000 205.68588 ? 205 GLY w HA2  1 
ATOM 116519 H HA3  . GLY Z  2 205 ? 342.08325 301.52957 261.44620 1.000 205.77143 ? 205 GLY w HA3  1 
ATOM 116520 N N    . CYS Z  2 206 ? 341.11667 303.89592 262.59950 1.000 193.05529 ? 206 CYS w N    1 
ATOM 116521 C CA   . CYS Z  2 206 ? 340.22524 305.01534 262.87556 1.000 192.19410 ? 206 CYS w CA   1 
ATOM 116522 C C    . CYS Z  2 206 ? 340.90035 306.36836 262.67718 1.000 192.00644 ? 206 CYS w C    1 
ATOM 116523 O O    . CYS Z  2 206 ? 340.23451 307.39882 262.82766 1.000 191.53665 ? 206 CYS w O    1 
ATOM 116524 C CB   . CYS Z  2 206 ? 339.68950 304.91658 264.30723 1.000 191.85990 ? 206 CYS w CB   1 
ATOM 116525 S SG   . CYS Z  2 206 ? 338.91888 303.33037 264.70840 1.000 190.99133 ? 206 CYS w SG   1 
ATOM 116526 H H    . CYS Z  2 206 ? 341.51682 303.59479 263.29860 1.000 192.82374 ? 206 CYS w H    1 
ATOM 116527 H HA   . CYS Z  2 206 ? 339.46491 304.97198 262.27523 1.000 191.74499 ? 206 CYS w HA   1 
ATOM 116528 H HB2  . CYS Z  2 206 ? 340.42538 305.05067 264.92458 1.000 192.18970 ? 206 CYS w HB2  1 
ATOM 116529 H HB3  . CYS Z  2 206 ? 339.02278 305.60867 264.43848 1.000 191.76331 ? 206 CYS w HB3  1 
ATOM 116530 H HG   . CYS Z  2 206 ? 339.72896 302.45444 264.58047 1.000 192.23089 ? 206 CYS w HG   1 
ATOM 116531 N N    . THR Z  2 207 ? 342.19150 306.38758 262.34575 1.000 196.42347 ? 207 THR w N    1 
ATOM 116532 C CA   . THR Z  2 207 ? 342.97618 307.60457 262.19750 1.000 196.32891 ? 207 THR w CA   1 
ATOM 116533 C C    . THR Z  2 207 ? 343.25495 307.84019 260.71825 1.000 195.47019 ? 207 THR w C    1 
ATOM 116534 O O    . THR Z  2 207 ? 343.40545 306.88661 259.94776 1.000 195.51541 ? 207 THR w O    1 
ATOM 116535 C CB   . THR Z  2 207 ? 344.28790 307.49213 262.99128 1.000 196.81147 ? 207 THR w CB   1 
ATOM 116536 O OG1  . THR Z  2 207 ? 344.01425 307.66232 264.38757 1.000 196.52664 ? 207 THR w OG1  1 
ATOM 116537 C CG2  . THR Z  2 207 ? 345.31466 308.54296 262.56387 1.000 196.10438 ? 207 THR w CG2  1 
ATOM 116538 H H    . THR Z  2 207 ? 342.66013 305.68522 262.19063 1.000 196.68331 ? 207 THR w H    1 
ATOM 116539 H HA   . THR Z  2 207 ? 342.48200 308.36548 262.53874 1.000 196.27916 ? 207 THR w HA   1 
ATOM 116540 H HB   . THR Z  2 207 ? 344.67336 306.61423 262.84514 1.000 196.85441 ? 207 THR w HB   1 
ATOM 116541 H HG1  . THR Z  2 207 ? 343.64521 308.40537 264.51908 1.000 196.33012 ? 207 THR w HG1  1 
ATOM 116542 H HG21 . THR Z  2 207 ? 345.97935 308.64651 263.26207 1.000 196.39321 ? 207 THR w HG21 1 
ATOM 116543 H HG22 . THR Z  2 207 ? 345.76654 308.27152 261.74903 1.000 196.46925 ? 207 THR w HG22 1 
ATOM 116544 H HG23 . THR Z  2 207 ? 344.88119 309.39915 262.42428 1.000 196.28561 ? 207 THR w HG23 1 
ATOM 116545 N N    . SER Z  2 208 ? 343.30659 309.11457 260.32545 1.000 181.66667 ? 208 SER w N    1 
ATOM 116546 C CA   . SER Z  2 208 ? 343.54475 309.50694 258.93662 1.000 181.39784 ? 208 SER w CA   1 
ATOM 116547 C C    . SER Z  2 208 ? 342.41222 309.00345 258.04653 1.000 181.19457 ? 208 SER w C    1 
ATOM 116548 O O    . SER Z  2 208 ? 342.62484 308.44556 256.96867 1.000 181.13553 ? 208 SER w O    1 
ATOM 116549 C CB   . SER Z  2 208 ? 344.90421 309.00702 258.44357 1.000 181.42614 ? 208 SER w CB   1 
ATOM 116550 O OG   . SER Z  2 208 ? 345.93011 309.35622 259.35590 1.000 180.98290 ? 208 SER w OG   1 
ATOM 116551 H H    . SER Z  2 208 ? 343.19830 309.78269 260.85587 1.000 181.81680 ? 208 SER w H    1 
ATOM 116552 H HA   . SER Z  2 208 ? 343.54925 310.47537 258.88384 1.000 181.61437 ? 208 SER w HA   1 
ATOM 116553 H HB2  . SER Z  2 208 ? 344.88236 308.04401 258.33934 1.000 181.99344 ? 208 SER w HB2  1 
ATOM 116554 H HB3  . SER Z  2 208 ? 345.09333 309.42591 257.59006 1.000 181.71942 ? 208 SER w HB3  1 
ATOM 116555 H HG   . SER Z  2 208 ? 346.67226 309.09090 259.06886 1.000 181.84035 ? 208 SER w HG   1 
ATOM 116556 N N    . ILE Z  2 209 ? 341.19125 309.21025 258.52559 1.000 172.89005 ? 209 ILE w N    1 
ATOM 116557 C CA   . ILE Z  2 209 ? 339.97865 308.85986 257.79785 1.000 172.74429 ? 209 ILE w CA   1 
ATOM 116558 C C    . ILE Z  2 209 ? 339.69832 309.98429 256.80253 1.000 171.94503 ? 209 ILE w C    1 
ATOM 116559 O O    . ILE Z  2 209 ? 339.35134 311.09989 257.19686 1.000 171.42441 ? 209 ILE w O    1 
ATOM 116560 C CB   . ILE Z  2 209 ? 338.81057 308.64900 258.77050 1.000 172.50847 ? 209 ILE w CB   1 
ATOM 116561 C CG1  . ILE Z  2 209 ? 339.11014 307.51824 259.77241 1.000 172.80319 ? 209 ILE w CG1  1 
ATOM 116562 C CG2  . ILE Z  2 209 ? 337.54117 308.38128 258.04163 1.000 171.08310 ? 209 ILE w CG2  1 
ATOM 116563 C CD1  . ILE Z  2 209 ? 339.43924 306.16444 259.14482 1.000 172.32193 ? 209 ILE w CD1  1 
ATOM 116564 H H    . ILE Z  2 209 ? 341.03528 309.56319 259.29437 1.000 172.32725 ? 209 ILE w H    1 
ATOM 116565 H HA   . ILE Z  2 209 ? 340.12734 308.05057 257.28551 1.000 172.15890 ? 209 ILE w HA   1 
ATOM 116566 H HB   . ILE Z  2 209 ? 338.69395 309.46838 259.27468 1.000 171.99792 ? 209 ILE w HB   1 
ATOM 116567 H HG12 . ILE Z  2 209 ? 339.87160 307.77894 260.31219 1.000 172.54708 ? 209 ILE w HG12 1 
ATOM 116568 H HG13 . ILE Z  2 209 ? 338.34033 307.39448 260.35080 1.000 172.09683 ? 209 ILE w HG13 1 
ATOM 116569 H HG21 . ILE Z  2 209 ? 337.00914 307.73160 258.52690 1.000 171.70639 ? 209 ILE w HG21 1 
ATOM 116570 H HG22 . ILE Z  2 209 ? 337.06601 309.22205 257.99657 1.000 171.79410 ? 209 ILE w HG22 1 
ATOM 116571 H HG23 . ILE Z  2 209 ? 337.73506 308.04740 257.15088 1.000 171.70875 ? 209 ILE w HG23 1 
ATOM 116572 H HD11 . ILE Z  2 209 ? 338.99651 305.47120 259.65732 1.000 172.26477 ? 209 ILE w HD11 1 
ATOM 116573 H HD12 . ILE Z  2 209 ? 339.12581 306.13885 258.22802 1.000 171.99120 ? 209 ILE w HD12 1 
ATOM 116574 H HD13 . ILE Z  2 209 ? 340.40016 306.03078 259.16358 1.000 172.60540 ? 209 ILE w HD13 1 
ATOM 116575 N N    . THR Z  2 210 ? 339.84447 309.68704 255.50839 1.000 160.59482 ? 210 THR w N    1 
ATOM 116576 C CA   . THR Z  2 210 ? 339.93247 310.69362 254.45797 1.000 159.15852 ? 210 THR w CA   1 
ATOM 116577 C C    . THR Z  2 210 ? 338.82388 310.52573 253.42490 1.000 158.02421 ? 210 THR w C    1 
ATOM 116578 O O    . THR Z  2 210 ? 338.22802 309.45478 253.28201 1.000 157.88834 ? 210 THR w O    1 
ATOM 116579 C CB   . THR Z  2 210 ? 341.29082 310.62986 253.74797 1.000 159.76055 ? 210 THR w CB   1 
ATOM 116580 O OG1  . THR Z  2 210 ? 341.52430 309.29781 253.27242 1.000 159.93708 ? 210 THR w OG1  1 
ATOM 116581 C CG2  . THR Z  2 210 ? 342.40788 311.03590 254.69409 1.000 159.26447 ? 210 THR w CG2  1 
ATOM 116582 H H    . THR Z  2 210 ? 339.89449 308.88201 255.20956 1.000 160.09341 ? 210 THR w H    1 
ATOM 116583 H HA   . THR Z  2 210 ? 339.84425 311.57909 254.84073 1.000 159.54470 ? 210 THR w HA   1 
ATOM 116584 H HB   . THR Z  2 210 ? 341.28891 311.24402 252.99812 1.000 159.57421 ? 210 THR w HB   1 
ATOM 116585 H HG1  . THR Z  2 210 ? 342.24313 309.26877 252.83896 1.000 159.88155 ? 210 THR w HG1  1 
ATOM 116586 H HG21 . THR Z  2 210 ? 343.25946 311.01382 254.23100 1.000 159.79069 ? 210 THR w HG21 1 
ATOM 116587 H HG22 . THR Z  2 210 ? 342.25045 311.93414 255.02413 1.000 159.49200 ? 210 THR w HG22 1 
ATOM 116588 H HG23 . THR Z  2 210 ? 342.44187 310.42666 255.44677 1.000 160.10554 ? 210 THR w HG23 1 
ATOM 116589 N N    . ASN Z  2 211 ? 338.58127 311.61345 252.68408 1.000 145.20855 ? 211 ASN w N    1 
ATOM 116590 C CA   . ASN Z  2 211 ? 337.48946 311.64880 251.71318 1.000 145.35441 ? 211 ASN w CA   1 
ATOM 116591 C C    . ASN Z  2 211 ? 337.68206 310.61499 250.61047 1.000 145.03161 ? 211 ASN w C    1 
ATOM 116592 O O    . ASN Z  2 211 ? 336.72786 309.93294 250.21875 1.000 144.51033 ? 211 ASN w O    1 
ATOM 116593 C CB   . ASN Z  2 211 ? 337.38684 313.05007 251.10718 1.000 144.90652 ? 211 ASN w CB   1 
ATOM 116594 C CG   . ASN Z  2 211 ? 336.14983 313.23300 250.24267 1.000 144.31643 ? 211 ASN w CG   1 
ATOM 116595 O OD1  . ASN Z  2 211 ? 335.35641 312.31013 250.05796 1.000 144.28233 ? 211 ASN w OD1  1 
ATOM 116596 N ND2  . ASN Z  2 211 ? 335.99061 314.43180 249.69477 1.000 143.21234 ? 211 ASN w ND2  1 
ATOM 116597 H H    . ASN Z  2 211 ? 339.03623 312.34181 252.72748 1.000 144.73030 ? 211 ASN w H    1 
ATOM 116598 H HA   . ASN Z  2 211 ? 336.65420 311.45307 252.16521 1.000 144.57942 ? 211 ASN w HA   1 
ATOM 116599 H HB2  . ASN Z  2 211 ? 337.35353 313.70377 251.82308 1.000 144.34319 ? 211 ASN w HB2  1 
ATOM 116600 H HB3  . ASN Z  2 211 ? 338.16523 313.20772 250.54985 1.000 144.26696 ? 211 ASN w HB3  1 
ATOM 116601 H HD21 . ASN Z  2 211 ? 336.56809 315.05162 249.84321 1.000 144.08069 ? 211 ASN w HD21 1 
ATOM 116602 H HD22 . ASN Z  2 211 ? 335.30939 314.58903 249.19432 1.000 144.17849 ? 211 ASN w HD22 1 
ATOM 116603 N N    . GLU Z  2 212 ? 338.90112 310.50348 250.07758 1.000 154.42066 ? 212 GLU w N    1 
ATOM 116604 C CA   . GLU Z  2 212 ? 339.15270 309.53307 249.01546 1.000 155.15729 ? 212 GLU w CA   1 
ATOM 116605 C C    . GLU Z  2 212 ? 338.91319 308.10936 249.50471 1.000 155.32275 ? 212 GLU w C    1 
ATOM 116606 O O    . GLU Z  2 212 ? 338.46661 307.24567 248.73947 1.000 155.03739 ? 212 GLU w O    1 
ATOM 116607 C CB   . GLU Z  2 212 ? 340.57725 309.69010 248.46118 1.000 154.98690 ? 212 GLU w CB   1 
ATOM 116608 C CG   . GLU Z  2 212 ? 341.74955 309.42093 249.42656 1.000 154.47476 ? 212 GLU w CG   1 
ATOM 116609 C CD   . GLU Z  2 212 ? 342.09030 310.60691 250.30914 1.000 154.70198 ? 212 GLU w CD   1 
ATOM 116610 O OE1  . GLU Z  2 212 ? 341.22037 311.48355 250.49345 1.000 154.11233 ? 212 GLU w OE1  1 
ATOM 116611 O OE2  . GLU Z  2 212 ? 343.22861 310.66155 250.82050 1.000 155.16216 ? 212 GLU w OE2  1 
ATOM 116612 H H    . GLU Z  2 212 ? 339.57029 310.98388 250.30273 1.000 154.33460 ? 212 GLU w H    1 
ATOM 116613 H HA   . GLU Z  2 212 ? 338.53386 309.70143 248.28808 1.000 154.52690 ? 212 GLU w HA   1 
ATOM 116614 H HB2  . GLU Z  2 212 ? 340.67827 309.07873 247.71526 1.000 154.55224 ? 212 GLU w HB2  1 
ATOM 116615 H HB3  . GLU Z  2 212 ? 340.67640 310.60049 248.14167 1.000 154.57389 ? 212 GLU w HB3  1 
ATOM 116616 H HG2  . GLU Z  2 212 ? 341.55411 308.66920 250.00313 1.000 154.55172 ? 212 GLU w HG2  1 
ATOM 116617 H HG3  . GLU Z  2 212 ? 342.53756 309.22190 248.89794 1.000 154.46616 ? 212 GLU w HG3  1 
ATOM 116618 N N    . SER Z  2 213 ? 339.19064 307.84855 250.78232 1.000 150.56719 ? 213 SER w N    1 
ATOM 116619 C CA   . SER Z  2 213 ? 338.99907 306.50543 251.31356 1.000 150.04583 ? 213 SER w CA   1 
ATOM 116620 C C    . SER Z  2 213 ? 337.51303 306.15989 251.39371 1.000 148.79737 ? 213 SER w C    1 
ATOM 116621 O O    . SER Z  2 213 ? 337.10182 305.06045 250.99774 1.000 148.17477 ? 213 SER w O    1 
ATOM 116622 C CB   . SER Z  2 213 ? 339.68190 306.39994 252.67718 1.000 149.23304 ? 213 SER w CB   1 
ATOM 116623 O OG   . SER Z  2 213 ? 339.47961 305.13367 253.26659 1.000 149.49360 ? 213 SER w OG   1 
ATOM 116624 H H    . SER Z  2 213 ? 339.48231 308.42141 251.35343 1.000 150.02703 ? 213 SER w H    1 
ATOM 116625 H HA   . SER Z  2 213 ? 339.42189 305.86902 250.71736 1.000 150.20268 ? 213 SER w HA   1 
ATOM 116626 H HB2  . SER Z  2 213 ? 340.63427 306.54468 252.56317 1.000 150.47853 ? 213 SER w HB2  1 
ATOM 116627 H HB3  . SER Z  2 213 ? 339.31348 307.07948 253.26269 1.000 150.14684 ? 213 SER w HB3  1 
ATOM 116628 H HG   . SER Z  2 213 ? 339.88576 305.09141 254.00103 1.000 150.77792 ? 213 SER w HG   1 
ATOM 116629 N N    . TYR Z  2 214 ? 336.68525 307.09532 251.87735 1.000 140.88218 ? 214 TYR w N    1 
ATOM 116630 C CA   . TYR Z  2 214 ? 335.23818 306.93533 251.73984 1.000 140.36795 ? 214 TYR w CA   1 
ATOM 116631 C C    . TYR Z  2 214 ? 334.80706 306.75769 250.30127 1.000 139.21055 ? 214 TYR w C    1 
ATOM 116632 O O    . TYR Z  2 214 ? 333.88381 305.99318 250.03434 1.000 137.32161 ? 214 TYR w O    1 
ATOM 116633 C CB   . TYR Z  2 214 ? 334.47385 308.11887 252.32044 1.000 141.20897 ? 214 TYR w CB   1 
ATOM 116634 C CG   . TYR Z  2 214 ? 334.51755 308.26561 253.79864 1.000 140.12825 ? 214 TYR w CG   1 
ATOM 116635 C CD1  . TYR Z  2 214 ? 333.66505 307.51495 254.59720 1.000 138.87496 ? 214 TYR w CD1  1 
ATOM 116636 C CD2  . TYR Z  2 214 ? 335.42326 309.09272 254.40514 1.000 140.34314 ? 214 TYR w CD2  1 
ATOM 116637 C CE1  . TYR Z  2 214 ? 333.67084 307.64502 255.95388 1.000 139.44926 ? 214 TYR w CE1  1 
ATOM 116638 C CE2  . TYR Z  2 214 ? 335.45453 309.21433 255.74986 1.000 140.23505 ? 214 TYR w CE2  1 
ATOM 116639 C CZ   . TYR Z  2 214 ? 334.57804 308.48827 256.53283 1.000 140.69860 ? 214 TYR w CZ   1 
ATOM 116640 O OH   . TYR Z  2 214 ? 334.60790 308.60740 257.89907 1.000 141.25261 ? 214 TYR w OH   1 
ATOM 116641 H H    . TYR Z  2 214 ? 336.93383 307.81446 252.27972 1.000 141.35022 ? 214 TYR w H    1 
ATOM 116642 H HA   . TYR Z  2 214 ? 334.97112 306.14171 252.22898 1.000 140.73078 ? 214 TYR w HA   1 
ATOM 116643 H HB2  . TYR Z  2 214 ? 334.83868 308.93377 251.94098 1.000 140.91101 ? 214 TYR w HB2  1 
ATOM 116644 H HB3  . TYR Z  2 214 ? 333.54195 308.03226 252.06823 1.000 140.66102 ? 214 TYR w HB3  1 
ATOM 116645 H HD1  . TYR Z  2 214 ? 333.04199 306.95234 254.19665 1.000 140.30095 ? 214 TYR w HD1  1 
ATOM 116646 H HD2  . TYR Z  2 214 ? 336.00509 309.59365 253.88597 1.000 141.06109 ? 214 TYR w HD2  1 
ATOM 116647 H HE1  . TYR Z  2 214 ? 333.08840 307.14422 256.47804 1.000 140.47976 ? 214 TYR w HE1  1 
ATOM 116648 H HE2  . TYR Z  2 214 ? 336.06489 309.79258 256.14627 1.000 141.04591 ? 214 TYR w HE2  1 
ATOM 116649 H HH   . TYR Z  2 214 ? 334.87982 309.37397 258.11279 1.000 140.89703 ? 214 TYR w HH   1 
ATOM 116650 N N    . LEU Z  2 215 ? 335.37630 307.51785 249.37135 1.000 131.09536 ? 215 LEU w N    1 
ATOM 116651 C CA   . LEU Z  2 215 ? 334.88017 307.41095 248.00644 1.000 129.79788 ? 215 LEU w CA   1 
ATOM 116652 C C    . LEU Z  2 215 ? 335.18216 306.02354 247.45000 1.000 129.99222 ? 215 LEU w C    1 
ATOM 116653 O O    . LEU Z  2 215 ? 334.33896 305.41636 246.77324 1.000 129.94103 ? 215 LEU w O    1 
ATOM 116654 C CB   . LEU Z  2 215 ? 335.47436 308.51741 247.13258 1.000 129.27492 ? 215 LEU w CB   1 
ATOM 116655 C CG   . LEU Z  2 215 ? 334.90511 308.67682 245.71562 1.000 128.80943 ? 215 LEU w CG   1 
ATOM 116656 C CD1  . LEU Z  2 215 ? 333.37628 308.81468 245.72261 1.000 128.13135 ? 215 LEU w CD1  1 
ATOM 116657 C CD2  . LEU Z  2 215 ? 335.52569 309.87498 245.02356 1.000 128.45881 ? 215 LEU w CD2  1 
ATOM 116658 H H    . LEU Z  2 215 ? 336.01376 308.08024 249.49404 1.000 130.83702 ? 215 LEU w H    1 
ATOM 116659 H HA   . LEU Z  2 215 ? 333.91991 307.51293 248.04155 1.000 129.59475 ? 215 LEU w HA   1 
ATOM 116660 H HB2  . LEU Z  2 215 ? 335.33715 309.36373 247.58863 1.000 129.82157 ? 215 LEU w HB2  1 
ATOM 116661 H HB3  . LEU Z  2 215 ? 336.42636 308.35285 247.04180 1.000 129.82592 ? 215 LEU w HB3  1 
ATOM 116662 H HG   . LEU Z  2 215 ? 335.12793 307.88797 245.19988 1.000 129.38528 ? 215 LEU w HG   1 
ATOM 116663 H HD11 . LEU Z  2 215 ? 333.07470 309.08897 244.84221 1.000 129.25539 ? 215 LEU w HD11 1 
ATOM 116664 H HD12 . LEU Z  2 215 ? 332.97659 307.96148 245.95714 1.000 129.26187 ? 215 LEU w HD12 1 
ATOM 116665 H HD13 . LEU Z  2 215 ? 333.12574 309.48576 246.37647 1.000 129.11749 ? 215 LEU w HD13 1 
ATOM 116666 H HD21 . LEU Z  2 215 ? 335.18098 309.92657 244.11850 1.000 129.29600 ? 215 LEU w HD21 1 
ATOM 116667 H HD22 . LEU Z  2 215 ? 335.28604 310.67982 245.51275 1.000 129.16326 ? 215 LEU w HD22 1 
ATOM 116668 H HD23 . LEU Z  2 215 ? 336.48736 309.76840 245.00903 1.000 129.33628 ? 215 LEU w HD23 1 
ATOM 116669 N N    . LYS Z  2 216 ? 336.35397 305.47198 247.79343 1.000 135.54767 ? 216 LYS w N    1 
ATOM 116670 C CA   . LYS Z  2 216 ? 336.62228 304.07227 247.47018 1.000 135.13965 ? 216 LYS w CA   1 
ATOM 116671 C C    . LYS Z  2 216 ? 335.57686 303.16959 248.10138 1.000 134.84813 ? 216 LYS w C    1 
ATOM 116672 O O    . LYS Z  2 216 ? 335.02730 302.28756 247.43369 1.000 135.29396 ? 216 LYS w O    1 
ATOM 116673 C CB   . LYS Z  2 216 ? 338.00436 303.61501 247.95297 1.000 134.34253 ? 216 LYS w CB   1 
ATOM 116674 C CG   . LYS Z  2 216 ? 339.19768 304.23695 247.25364 1.000 134.89142 ? 216 LYS w CG   1 
ATOM 116675 C CD   . LYS Z  2 216 ? 340.52498 303.68343 247.78138 1.000 134.77379 ? 216 LYS w CD   1 
ATOM 116676 C CE   . LYS Z  2 216 ? 341.68402 304.35766 247.06200 1.000 136.25077 ? 216 LYS w CE   1 
ATOM 116677 N NZ   . LYS Z  2 216 ? 343.03157 303.92028 247.51129 1.000 136.86063 ? 216 LYS w NZ   1 
ATOM 116678 H H    . LYS Z  2 216 ? 336.99032 305.87210 248.20845 1.000 135.79638 ? 216 LYS w H    1 
ATOM 116679 H HA   . LYS Z  2 216 ? 336.57541 303.94737 246.50915 1.000 135.47857 ? 216 LYS w HA   1 
ATOM 116680 H HB2  . LYS Z  2 216 ? 338.07721 303.76191 248.90608 1.000 135.46296 ? 216 LYS w HB2  1 
ATOM 116681 H HB3  . LYS Z  2 216 ? 338.05086 302.66345 247.76330 1.000 135.28949 ? 216 LYS w HB3  1 
ATOM 116682 H HG2  . LYS Z  2 216 ? 339.14594 304.06938 246.30168 1.000 135.36239 ? 216 LYS w HG2  1 
ATOM 116683 H HG3  . LYS Z  2 216 ? 339.19574 305.19109 247.43627 1.000 135.60541 ? 216 LYS w HG3  1 
ATOM 116684 H HD2  . LYS Z  2 216 ? 340.60844 303.82985 248.73755 1.000 135.40489 ? 216 LYS w HD2  1 
ATOM 116685 H HD3  . LYS Z  2 216 ? 340.57249 302.73700 247.58111 1.000 135.21614 ? 216 LYS w HD3  1 
ATOM 116686 H HE2  . LYS Z  2 216 ? 341.62355 304.14055 246.11988 1.000 135.48827 ? 216 LYS w HE2  1 
ATOM 116687 H HE3  . LYS Z  2 216 ? 341.61335 305.31553 247.19287 1.000 135.59497 ? 216 LYS w HE3  1 
ATOM 116688 H HZ1  . LYS Z  2 216 ? 343.64632 304.29893 246.99345 1.000 135.53769 ? 216 LYS w HZ1  1 
ATOM 116689 H HZ2  . LYS Z  2 216 ? 343.17063 304.17037 248.35093 1.000 135.62194 ? 216 LYS w HZ2  1 
ATOM 116690 H HZ3  . LYS Z  2 216 ? 343.10337 303.04280 247.44879 1.000 135.55691 ? 216 LYS w HZ3  1 
ATOM 116691 N N    . ALA Z  2 217 ? 335.28291 303.38768 249.38642 1.000 129.77463 ? 217 ALA w N    1 
ATOM 116692 C CA   . ALA Z  2 217 ? 334.34541 302.51493 250.09013 1.000 129.15986 ? 217 ALA w CA   1 
ATOM 116693 C C    . ALA Z  2 217 ? 332.95146 302.58345 249.47413 1.000 129.28167 ? 217 ALA w C    1 
ATOM 116694 O O    . ALA Z  2 217 ? 332.25733 301.56357 249.35737 1.000 129.24077 ? 217 ALA w O    1 
ATOM 116695 C CB   . ALA Z  2 217 ? 334.29005 302.89534 251.56889 1.000 129.44273 ? 217 ALA w CB   1 
ATOM 116696 H H    . ALA Z  2 217 ? 335.59857 304.02522 249.86431 1.000 130.60604 ? 217 ALA w H    1 
ATOM 116697 H HA   . ALA Z  2 217 ? 334.65518 301.59776 250.01737 1.000 130.35417 ? 217 ALA w HA   1 
ATOM 116698 H HB1  . ALA Z  2 217 ? 333.62550 302.34910 252.01123 1.000 130.35187 ? 217 ALA w HB1  1 
ATOM 116699 H HB2  . ALA Z  2 217 ? 335.16380 302.74843 251.96392 1.000 130.84662 ? 217 ALA w HB2  1 
ATOM 116700 H HB3  . ALA Z  2 217 ? 334.05112 303.83189 251.64014 1.000 130.35568 ? 217 ALA w HB3  1 
ATOM 116701 N N    . LEU Z  2 218 ? 332.52441 303.78472 249.08804 1.000 121.51894 ? 218 LEU w N    1 
ATOM 116702 C CA   . LEU Z  2 218 ? 331.24163 303.95851 248.42091 1.000 121.08871 ? 218 LEU w CA   1 
ATOM 116703 C C    . LEU Z  2 218 ? 331.21322 303.20162 247.10422 1.000 120.31208 ? 218 LEU w C    1 
ATOM 116704 O O    . LEU Z  2 218 ? 330.19788 302.58865 246.75300 1.000 118.38057 ? 218 LEU w O    1 
ATOM 116705 C CB   . LEU Z  2 218 ? 330.96673 305.44441 248.18222 1.000 119.14934 ? 218 LEU w CB   1 
ATOM 116706 C CG   . LEU Z  2 218 ? 330.75884 306.35816 249.39247 1.000 120.29441 ? 218 LEU w CG   1 
ATOM 116707 C CD1  . LEU Z  2 218 ? 330.68974 307.81279 248.94824 1.000 120.63549 ? 218 LEU w CD1  1 
ATOM 116708 C CD2  . LEU Z  2 218 ? 329.52074 305.96562 250.15930 1.000 120.16152 ? 218 LEU w CD2  1 
ATOM 116709 H H    . LEU Z  2 218 ? 332.96118 304.51626 249.20616 1.000 120.75300 ? 218 LEU w H    1 
ATOM 116710 H HA   . LEU Z  2 218 ? 330.53846 303.60544 248.98975 1.000 120.13987 ? 218 LEU w HA   1 
ATOM 116711 H HB2  . LEU Z  2 218 ? 331.71816 305.80600 247.68711 1.000 120.28956 ? 218 LEU w HB2  1 
ATOM 116712 H HB3  . LEU Z  2 218 ? 330.16979 305.51595 247.63776 1.000 119.70125 ? 218 LEU w HB3  1 
ATOM 116713 H HG   . LEU Z  2 218 ? 331.49970 306.26708 249.99986 1.000 120.42237 ? 218 LEU w HG   1 
ATOM 116714 H HD11 . LEU Z  2 218 ? 330.56063 308.37597 249.72715 1.000 120.15862 ? 218 LEU w HD11 1 
ATOM 116715 H HD12 . LEU Z  2 218 ? 331.52099 308.04600 248.50553 1.000 120.28439 ? 218 LEU w HD12 1 
ATOM 116716 H HD13 . LEU Z  2 218 ? 329.94681 307.91925 248.33362 1.000 120.07467 ? 218 LEU w HD13 1 
ATOM 116717 H HD21 . LEU Z  2 218 ? 329.31391 306.65748 250.80729 1.000 119.95871 ? 218 LEU w HD21 1 
ATOM 116718 H HD22 . LEU Z  2 218 ? 328.78913 305.86022 249.53738 1.000 119.89600 ? 218 LEU w HD22 1 
ATOM 116719 H HD23 . LEU Z  2 218 ? 329.69407 305.12541 250.60950 1.000 119.98485 ? 218 LEU w HD23 1 
ATOM 116720 N N    . GLU Z  2 219 ? 332.31829 303.23754 246.35565 1.000 120.13196 ? 219 GLU w N    1 
ATOM 116721 C CA   . GLU Z  2 219 ? 332.39053 302.42305 245.14770 1.000 118.39150 ? 219 GLU w CA   1 
ATOM 116722 C C    . GLU Z  2 219 ? 332.33377 300.93614 245.48568 1.000 119.27138 ? 219 GLU w C    1 
ATOM 116723 O O    . GLU Z  2 219 ? 331.75675 300.14397 244.73320 1.000 120.88218 ? 219 GLU w O    1 
ATOM 116724 C CB   . GLU Z  2 219 ? 333.65887 302.75505 244.36053 1.000 119.19998 ? 219 GLU w CB   1 
ATOM 116725 C CG   . GLU Z  2 219 ? 333.71339 304.17717 243.78750 1.000 120.15613 ? 219 GLU w CG   1 
ATOM 116726 C CD   . GLU Z  2 219 ? 332.55026 304.51220 242.87245 1.000 119.79937 ? 219 GLU w CD   1 
ATOM 116727 O OE1  . GLU Z  2 219 ? 331.95460 303.57960 242.29491 1.000 120.47017 ? 219 GLU w OE1  1 
ATOM 116728 O OE2  . GLU Z  2 219 ? 332.22849 305.71195 242.73801 1.000 119.67250 ? 219 GLU w OE2  1 
ATOM 116729 H H    . GLU Z  2 219 ? 333.01792 303.70917 246.52099 1.000 120.45322 ? 219 GLU w H    1 
ATOM 116730 H HA   . GLU Z  2 219 ? 331.61496 302.61526 244.60126 1.000 119.61448 ? 219 GLU w HA   1 
ATOM 116731 H HB2  . GLU Z  2 219 ? 334.42135 302.64739 244.94985 1.000 119.98198 ? 219 GLU w HB2  1 
ATOM 116732 H HB3  . GLU Z  2 219 ? 333.73123 302.13691 243.61745 1.000 119.69020 ? 219 GLU w HB3  1 
ATOM 116733 H HG2  . GLU Z  2 219 ? 333.68961 304.81248 244.51418 1.000 120.07686 ? 219 GLU w HG2  1 
ATOM 116734 H HG3  . GLU Z  2 219 ? 334.53432 304.28372 243.28332 1.000 119.84359 ? 219 GLU w HG3  1 
ATOM 116735 N N    . GLU Z  2 220 ? 332.93851 300.53434 246.60602 1.000 121.00913 ? 220 GLU w N    1 
ATOM 116736 C CA   . GLU Z  2 220 ? 332.80865 299.15218 247.05965 1.000 120.97641 ? 220 GLU w CA   1 
ATOM 116737 C C    . GLU Z  2 220 ? 331.39828 298.86327 247.55414 1.000 121.64301 ? 220 GLU w C    1 
ATOM 116738 O O    . GLU Z  2 220 ? 330.95005 297.71327 247.51633 1.000 123.06896 ? 220 GLU w O    1 
ATOM 116739 C CB   . GLU Z  2 220 ? 333.82418 298.83736 248.16398 1.000 122.08372 ? 220 GLU w CB   1 
ATOM 116740 C CG   . GLU Z  2 220 ? 335.30581 299.07192 247.82981 1.000 123.90946 ? 220 GLU w CG   1 
ATOM 116741 C CD   . GLU Z  2 220 ? 335.68488 298.72192 246.39992 1.000 123.92241 ? 220 GLU w CD   1 
ATOM 116742 O OE1  . GLU Z  2 220 ? 335.20480 297.69045 245.88418 1.000 123.73301 ? 220 GLU w OE1  1 
ATOM 116743 O OE2  . GLU Z  2 220 ? 336.46376 299.48372 245.78999 1.000 122.27077 ? 220 GLU w OE2  1 
ATOM 116744 H H    . GLU Z  2 220 ? 333.41682 301.03589 247.11494 1.000 122.76597 ? 220 GLU w H    1 
ATOM 116745 H HA   . GLU Z  2 220 ? 332.95376 298.55801 246.31035 1.000 122.59672 ? 220 GLU w HA   1 
ATOM 116746 H HB2  . GLU Z  2 220 ? 333.61192 299.38887 248.93386 1.000 123.29983 ? 220 GLU w HB2  1 
ATOM 116747 H HB3  . GLU Z  2 220 ? 333.72641 297.90325 248.40544 1.000 123.32927 ? 220 GLU w HB3  1 
ATOM 116748 H HG2  . GLU Z  2 220 ? 335.53282 299.99577 247.99022 1.000 123.50761 ? 220 GLU w HG2  1 
ATOM 116749 H HG3  . GLU Z  2 220 ? 335.83939 298.50662 248.40882 1.000 124.07045 ? 220 GLU w HG3  1 
ATOM 116750 N N    . PHE Z  2 221 ? 330.69855 299.87632 248.06642 1.000 121.97538 ? 221 PHE w N    1 
ATOM 116751 C CA   . PHE Z  2 221 ? 329.31892 299.66220 248.48533 1.000 122.49748 ? 221 PHE w CA   1 
ATOM 116752 C C    . PHE Z  2 221 ? 328.35164 299.64039 247.30804 1.000 121.44008 ? 221 PHE w C    1 
ATOM 116753 O O    . PHE Z  2 221 ? 327.19358 299.25377 247.48983 1.000 120.48315 ? 221 PHE w O    1 
ATOM 116754 C CB   . PHE Z  2 221 ? 328.89971 300.73618 249.49993 1.000 122.24760 ? 221 PHE w CB   1 
ATOM 116755 C CG   . PHE Z  2 221 ? 329.12989 300.34444 250.94464 1.000 122.41515 ? 221 PHE w CG   1 
ATOM 116756 C CD1  . PHE Z  2 221 ? 328.60532 299.17230 251.47631 1.000 122.74816 ? 221 PHE w CD1  1 
ATOM 116757 C CD2  . PHE Z  2 221 ? 329.88612 301.15564 251.76893 1.000 122.14452 ? 221 PHE w CD2  1 
ATOM 116758 C CE1  . PHE Z  2 221 ? 328.83143 298.82511 252.78421 1.000 123.20136 ? 221 PHE w CE1  1 
ATOM 116759 C CE2  . PHE Z  2 221 ? 330.10836 300.80934 253.08198 1.000 122.62246 ? 221 PHE w CE2  1 
ATOM 116760 C CZ   . PHE Z  2 221 ? 329.58378 299.64185 253.58501 1.000 123.02407 ? 221 PHE w CZ   1 
ATOM 116761 H H    . PHE Z  2 221 ? 330.99423 300.67574 248.17742 1.000 122.46030 ? 221 PHE w H    1 
ATOM 116762 H HA   . PHE Z  2 221 ? 329.25872 298.78602 248.88472 1.000 122.53129 ? 221 PHE w HA   1 
ATOM 116763 H HB2  . PHE Z  2 221 ? 329.40093 301.54835 249.33016 1.000 122.51818 ? 221 PHE w HB2  1 
ATOM 116764 H HB3  . PHE Z  2 221 ? 327.95151 300.90993 249.39277 1.000 122.47557 ? 221 PHE w HB3  1 
ATOM 116765 H HD1  . PHE Z  2 221 ? 328.10125 298.61025 250.93763 1.000 122.58723 ? 221 PHE w HD1  1 
ATOM 116766 H HD2  . PHE Z  2 221 ? 330.24651 301.94440 251.43375 1.000 122.57621 ? 221 PHE w HD2  1 
ATOM 116767 H HE1  . PHE Z  2 221 ? 328.47467 298.03727 253.12665 1.000 123.03111 ? 221 PHE w HE1  1 
ATOM 116768 H HE2  . PHE Z  2 221 ? 330.61717 301.35901 253.62890 1.000 123.34308 ? 221 PHE w HE2  1 
ATOM 116769 H HZ   . PHE Z  2 221 ? 329.73271 299.40812 254.47214 1.000 123.54765 ? 221 PHE w HZ   1 
ATOM 116770 N N    . GLU Z  2 222 ? 328.79397 300.02604 246.10790 1.000 106.87494 ? 222 GLU w N    1 
ATOM 116771 C CA   . GLU Z  2 222 ? 327.96282 299.87465 244.91745 1.000 103.59813 ? 222 GLU w CA   1 
ATOM 116772 C C    . GLU Z  2 222 ? 327.77008 298.41650 244.51169 1.000 104.94474 ? 222 GLU w C    1 
ATOM 116773 O O    . GLU Z  2 222 ? 326.98892 298.15393 243.59019 1.000 103.10336 ? 222 GLU w O    1 
ATOM 116774 C CB   . GLU Z  2 222 ? 328.56446 300.65436 243.74550 1.000 103.87453 ? 222 GLU w CB   1 
ATOM 116775 C CG   . GLU Z  2 222 ? 328.06532 302.08383 243.63597 1.000 102.68079 ? 222 GLU w CG   1 
ATOM 116776 C CD   . GLU Z  2 222 ? 328.67128 302.82652 242.46203 1.000 104.87050 ? 222 GLU w CD   1 
ATOM 116777 O OE1  . GLU Z  2 222 ? 329.23599 302.16585 241.56527 1.000 105.40681 ? 222 GLU w OE1  1 
ATOM 116778 O OE2  . GLU Z  2 222 ? 328.58175 304.07196 242.43516 1.000 103.88874 ? 222 GLU w OE2  1 
ATOM 116779 H H    . GLU Z  2 222 ? 329.56125 300.38202 245.95869 1.000 105.79438 ? 222 GLU w H    1 
ATOM 116780 H HA   . GLU Z  2 222 ? 327.08535 300.24584 245.10006 1.000 104.20957 ? 222 GLU w HA   1 
ATOM 116781 H HB2  . GLU Z  2 222 ? 329.52607 300.68410 243.83724 1.000 105.16155 ? 222 GLU w HB2  1 
ATOM 116782 H HB3  . GLU Z  2 222 ? 328.33120 300.19909 242.92230 1.000 104.20878 ? 222 GLU w HB3  1 
ATOM 116783 H HG2  . GLU Z  2 222 ? 327.10312 302.07692 243.52101 1.000 103.71696 ? 222 GLU w HG2  1 
ATOM 116784 H HG3  . GLU Z  2 222 ? 328.29991 302.56297 244.44487 1.000 104.43893 ? 222 GLU w HG3  1 
ATOM 116785 N N    . ARG Z  2 223 ? 328.48225 297.47590 245.14394 1.000 122.56740 ? 223 ARG w N    1 
ATOM 116786 C CA   . ARG Z  2 223 ? 328.25222 296.05438 244.89811 1.000 122.98062 ? 223 ARG w CA   1 
ATOM 116787 C C    . ARG Z  2 223 ? 326.78339 295.68751 245.06538 1.000 122.56544 ? 223 ARG w C    1 
ATOM 116788 O O    . ARG Z  2 223 ? 326.19399 295.04095 244.19548 1.000 122.74162 ? 223 ARG w O    1 
ATOM 116789 C CB   . ARG Z  2 223 ? 329.11304 295.21664 245.84883 1.000 123.61217 ? 223 ARG w CB   1 
ATOM 116790 C CG   . ARG Z  2 223 ? 330.61560 295.30065 245.60931 1.000 124.76011 ? 223 ARG w CG   1 
ATOM 116791 C CD   . ARG Z  2 223 ? 331.37512 294.44018 246.61572 1.000 124.88602 ? 223 ARG w CD   1 
ATOM 116792 N NE   . ARG Z  2 223 ? 332.82305 294.51604 246.44876 1.000 125.10583 ? 223 ARG w NE   1 
ATOM 116793 C CZ   . ARG Z  2 223 ? 333.70883 293.91023 247.23156 1.000 124.90018 ? 223 ARG w CZ   1 
ATOM 116794 N NH1  . ARG Z  2 223 ? 333.33503 293.11903 248.22633 1.000 124.93789 ? 223 ARG w NH1  1 
ATOM 116795 N NH2  . ARG Z  2 223 ? 335.00669 294.10598 247.01461 1.000 124.45811 ? 223 ARG w NH2  1 
ATOM 116796 H H    . ARG Z  2 223 ? 329.10598 297.63143 245.71512 1.000 123.22809 ? 223 ARG w H    1 
ATOM 116797 H HA   . ARG Z  2 223 ? 328.51588 295.84155 243.98958 1.000 123.33417 ? 223 ARG w HA   1 
ATOM 116798 H HB2  . ARG Z  2 223 ? 328.95034 295.52398 246.75475 1.000 123.63690 ? 223 ARG w HB2  1 
ATOM 116799 H HB3  . ARG Z  2 223 ? 328.84874 294.28756 245.77646 1.000 123.70358 ? 223 ARG w HB3  1 
ATOM 116800 H HG2  . ARG Z  2 223 ? 330.80373 294.94170 244.72931 1.000 123.87393 ? 223 ARG w HG2  1 
ATOM 116801 H HG3  . ARG Z  2 223 ? 330.92106 296.21263 245.64869 1.000 123.77358 ? 223 ARG w HG3  1 
ATOM 116802 H HD2  . ARG Z  2 223 ? 331.15695 294.72056 247.51735 1.000 124.10999 ? 223 ARG w HD2  1 
ATOM 116803 H HD3  . ARG Z  2 223 ? 331.11388 293.51537 246.48731 1.000 124.00502 ? 223 ARG w HD3  1 
ATOM 116804 H HE   . ARG Z  2 223 ? 333.12491 295.08350 245.87933 1.000 123.97578 ? 223 ARG w HE   1 
ATOM 116805 H HH11 . ARG Z  2 223 ? 332.50490 292.97454 248.39103 1.000 124.53344 ? 223 ARG w HH11 1 
ATOM 116806 H HH12 . ARG Z  2 223 ? 333.93445 292.74038 248.71548 1.000 125.32109 ? 223 ARG w HH12 1 
ATOM 116807 H HH21 . ARG Z  2 223 ? 335.26296 294.61859 246.37346 1.000 124.23902 ? 223 ARG w HH21 1 
ATOM 116808 H HH22 . ARG Z  2 223 ? 335.58933 293.71855 247.51504 1.000 124.92104 ? 223 ARG w HH22 1 
ATOM 116809 N N    . TYR Z  2 224 ? 326.17167 296.11075 246.16527 1.000 119.34816 ? 224 TYR w N    1 
ATOM 116810 C CA   . TYR Z  2 224 ? 324.85875 295.63438 246.58258 1.000 119.25965 ? 224 TYR w CA   1 
ATOM 116811 C C    . TYR Z  2 224 ? 323.88873 296.80764 246.71767 1.000 118.00133 ? 224 TYR w C    1 
ATOM 116812 O O    . TYR Z  2 224 ? 324.26002 297.97630 246.58128 1.000 118.07153 ? 224 TYR w O    1 
ATOM 116813 C CB   . TYR Z  2 224 ? 324.97955 294.86005 247.90167 1.000 119.67107 ? 224 TYR w CB   1 
ATOM 116814 C CG   . TYR Z  2 224 ? 325.72536 293.52794 247.83422 1.000 120.65481 ? 224 TYR w CG   1 
ATOM 116815 C CD1  . TYR Z  2 224 ? 325.99923 292.89090 246.62568 1.000 121.34230 ? 224 TYR w CD1  1 
ATOM 116816 C CD2  . TYR Z  2 224 ? 326.17435 292.92121 248.99577 1.000 120.14486 ? 224 TYR w CD2  1 
ATOM 116817 C CE1  . TYR Z  2 224 ? 326.68028 291.68623 246.58932 1.000 121.51705 ? 224 TYR w CE1  1 
ATOM 116818 C CE2  . TYR Z  2 224 ? 326.85469 291.72382 248.96917 1.000 120.25223 ? 224 TYR w CE2  1 
ATOM 116819 C CZ   . TYR Z  2 224 ? 327.10654 291.10957 247.76577 1.000 121.62789 ? 224 TYR w CZ   1 
ATOM 116820 O OH   . TYR Z  2 224 ? 327.78675 289.91401 247.74485 1.000 122.49325 ? 224 TYR w OH   1 
ATOM 116821 H H    . TYR Z  2 224 ? 326.50681 296.69414 246.70049 1.000 119.58131 ? 224 TYR w H    1 
ATOM 116822 H HA   . TYR Z  2 224 ? 324.46926 295.05847 245.90930 1.000 119.67232 ? 224 TYR w HA   1 
ATOM 116823 H HB2  . TYR Z  2 224 ? 325.44902 295.42069 248.53863 1.000 119.76905 ? 224 TYR w HB2  1 
ATOM 116824 H HB3  . TYR Z  2 224 ? 324.09068 294.67087 248.23475 1.000 119.55357 ? 224 TYR w HB3  1 
ATOM 116825 H HD1  . TYR Z  2 224 ? 325.71306 293.27196 245.82814 1.000 119.86217 ? 224 TYR w HD1  1 
ATOM 116826 H HD2  . TYR Z  2 224 ? 326.00912 293.32883 249.80651 1.000 119.86300 ? 224 TYR w HD2  1 
ATOM 116827 H HE1  . TYR Z  2 224 ? 326.85172 291.26988 245.77586 1.000 119.84022 ? 224 TYR w HE1  1 
ATOM 116828 H HE2  . TYR Z  2 224 ? 327.14281 291.33436 249.76288 1.000 119.90607 ? 224 TYR w HE2  1 
ATOM 116829 H HH   . TYR Z  2 224 ? 327.97502 289.67922 248.52981 1.000 119.98992 ? 224 TYR w HH   1 
ATOM 116830 N N    . SER Z  2 225 ? 322.62812 296.46885 246.98371 1.000 100.80116 ? 225 SER w N    1 
ATOM 116831 C CA   . SER Z  2 225 ? 321.54395 297.42526 247.15967 1.000 100.51242 ? 225 SER w CA   1 
ATOM 116832 C C    . SER Z  2 225 ? 321.20975 297.53860 248.64010 1.000 100.33389 ? 225 SER w C    1 
ATOM 116833 O O    . SER Z  2 225 ? 321.28047 296.54901 249.37502 1.000 99.29863  ? 225 SER w O    1 
ATOM 116834 C CB   . SER Z  2 225 ? 320.29995 296.99231 246.37934 1.000 99.05992  ? 225 SER w CB   1 
ATOM 116835 O OG   . SER Z  2 225 ? 320.55685 296.95003 244.98659 1.000 100.02298 ? 225 SER w OG   1 
ATOM 116836 H H    . SER Z  2 225 ? 322.36970 295.65383 247.06979 1.000 100.82660 ? 225 SER w H    1 
ATOM 116837 H HA   . SER Z  2 225 ? 321.81438 298.29884 246.83808 1.000 100.34132 ? 225 SER w HA   1 
ATOM 116838 H HB2  . SER Z  2 225 ? 320.03776 296.10677 246.67673 1.000 99.84813  ? 225 SER w HB2  1 
ATOM 116839 H HB3  . SER Z  2 225 ? 319.58365 297.62327 246.55003 1.000 99.90462  ? 225 SER w HB3  1 
ATOM 116840 H HG   . SER Z  2 225 ? 319.90264 296.60969 244.58511 1.000 100.14611 ? 225 SER w HG   1 
ATOM 116841 N N    . PHE Z  2 226 ? 320.85396 298.74744 249.07581 1.000 104.91060 ? 226 PHE w N    1 
ATOM 116842 C CA   . PHE Z  2 226 ? 320.61716 299.03433 250.48389 1.000 104.80843 ? 226 PHE w CA   1 
ATOM 116843 C C    . PHE Z  2 226 ? 319.28372 299.73672 250.66366 1.000 103.81464 ? 226 PHE w C    1 
ATOM 116844 O O    . PHE Z  2 226 ? 318.88907 300.56510 249.83771 1.000 104.41460 ? 226 PHE w O    1 
ATOM 116845 C CB   . PHE Z  2 226 ? 321.72057 299.91283 251.05539 1.000 104.46679 ? 226 PHE w CB   1 
ATOM 116846 C CG   . PHE Z  2 226 ? 323.08890 299.45161 250.69560 1.000 105.32480 ? 226 PHE w CG   1 
ATOM 116847 C CD1  . PHE Z  2 226 ? 323.54274 298.20837 251.09395 1.000 106.61303 ? 226 PHE w CD1  1 
ATOM 116848 C CD2  . PHE Z  2 226 ? 323.92197 300.25972 249.94832 1.000 104.52927 ? 226 PHE w CD2  1 
ATOM 116849 C CE1  . PHE Z  2 226 ? 324.80462 297.78445 250.75305 1.000 107.87166 ? 226 PHE w CE1  1 
ATOM 116850 C CE2  . PHE Z  2 226 ? 325.18096 299.84230 249.60998 1.000 107.22258 ? 226 PHE w CE2  1 
ATOM 116851 C CZ   . PHE Z  2 226 ? 325.62315 298.60124 250.00919 1.000 108.81341 ? 226 PHE w CZ   1 
ATOM 116852 H H    . PHE Z  2 226 ? 320.74358 299.42867 248.56317 1.000 105.45194 ? 226 PHE w H    1 
ATOM 116853 H HA   . PHE Z  2 226 ? 320.58986 298.21621 251.00144 1.000 105.43484 ? 226 PHE w HA   1 
ATOM 116854 H HB2  . PHE Z  2 226 ? 321.61170 300.81383 250.71340 1.000 105.27977 ? 226 PHE w HB2  1 
ATOM 116855 H HB3  . PHE Z  2 226 ? 321.64934 299.91596 252.02247 1.000 105.66699 ? 226 PHE w HB3  1 
ATOM 116856 H HD1  . PHE Z  2 226 ? 322.98915 297.65408 251.59526 1.000 105.86403 ? 226 PHE w HD1  1 
ATOM 116857 H HD2  . PHE Z  2 226 ? 323.62544 301.09730 249.67482 1.000 105.23831 ? 226 PHE w HD2  1 
ATOM 116858 H HE1  . PHE Z  2 226 ? 325.10555 296.95072 251.02436 1.000 106.53091 ? 226 PHE w HE1  1 
ATOM 116859 H HE2  . PHE Z  2 226 ? 325.73450 300.39432 249.10652 1.000 106.27926 ? 226 PHE w HE2  1 
ATOM 116860 H HZ   . PHE Z  2 226 ? 326.47830 298.31759 249.78031 1.000 106.86493 ? 226 PHE w HZ   1 
ATOM 116861 N N    . ASP Z  2 227 ? 318.59375 299.40049 251.75385 1.000 85.38880  ? 227 ASP w N    1 
ATOM 116862 C CA   . ASP Z  2 227 ? 317.43437 300.18694 252.14971 1.000 85.79553  ? 227 ASP w CA   1 
ATOM 116863 C C    . ASP Z  2 227 ? 317.84700 301.58977 252.57283 1.000 89.51197  ? 227 ASP w C    1 
ATOM 116864 O O    . ASP Z  2 227 ? 317.10133 302.54964 252.34729 1.000 89.31483  ? 227 ASP w O    1 
ATOM 116865 C CB   . ASP Z  2 227 ? 316.68315 299.48759 253.28228 1.000 87.89731  ? 227 ASP w CB   1 
ATOM 116866 C CG   . ASP Z  2 227 ? 316.18592 298.11157 252.89026 1.000 88.48715  ? 227 ASP w CG   1 
ATOM 116867 O OD1  . ASP Z  2 227 ? 316.39365 297.71170 251.72575 1.000 88.55925  ? 227 ASP w OD1  1 
ATOM 116868 O OD2  . ASP Z  2 227 ? 315.58831 297.42873 253.74817 1.000 87.13251  ? 227 ASP w OD2  1 
ATOM 116869 H H    . ASP Z  2 227 ? 318.77493 298.73719 252.27022 1.000 88.96803  ? 227 ASP w H    1 
ATOM 116870 H HA   . ASP Z  2 227 ? 316.83327 300.26643 251.39358 1.000 88.62728  ? 227 ASP w HA   1 
ATOM 116871 H HB2  . ASP Z  2 227 ? 317.27248 299.39035 254.04390 1.000 89.25336  ? 227 ASP w HB2  1 
ATOM 116872 H HB3  . ASP Z  2 227 ? 315.91299 300.02326 253.52674 1.000 88.53865  ? 227 ASP w HB3  1 
ATOM 116873 N N    . SER Z  2 228 ? 319.02273 301.72976 253.18449 1.000 93.85078  ? 228 SER w N    1 
ATOM 116874 C CA   . SER Z  2 228 ? 319.50074 303.03151 253.62891 1.000 90.40287  ? 228 SER w CA   1 
ATOM 116875 C C    . SER Z  2 228 ? 321.01535 302.99006 253.77908 1.000 89.45302  ? 228 SER w C    1 
ATOM 116876 O O    . SER Z  2 228 ? 321.61226 301.92492 253.95715 1.000 89.49779  ? 228 SER w O    1 
ATOM 116877 C CB   . SER Z  2 228 ? 318.84549 303.44400 254.95172 1.000 90.17513  ? 228 SER w CB   1 
ATOM 116878 O OG   . SER Z  2 228 ? 317.43318 303.47546 254.84035 1.000 88.19101  ? 228 SER w OG   1 
ATOM 116879 H H    . SER Z  2 228 ? 319.56297 301.08214 253.35336 1.000 91.51363  ? 228 SER w H    1 
ATOM 116880 H HA   . SER Z  2 228 ? 319.28044 303.69275 252.95609 1.000 90.65277  ? 228 SER w HA   1 
ATOM 116881 H HB2  . SER Z  2 228 ? 319.09165 302.80310 255.63481 1.000 90.75323  ? 228 SER w HB2  1 
ATOM 116882 H HB3  . SER Z  2 228 ? 319.16220 304.32590 255.19929 1.000 90.87392  ? 228 SER w HB3  1 
ATOM 116883 H HG   . SER Z  2 228 ? 317.08641 303.55646 255.60089 1.000 90.47065  ? 228 SER w HG   1 
ATOM 116884 N N    . PHE Z  2 229 ? 321.62465 304.17386 253.70139 1.000 97.60851  ? 229 PHE w N    1 
ATOM 116885 C CA   . PHE Z  2 229 ? 323.05124 304.37200 253.92579 1.000 99.37208  ? 229 PHE w CA   1 
ATOM 116886 C C    . PHE Z  2 229 ? 323.23238 305.35702 255.07282 1.000 100.33006 ? 229 PHE w C    1 
ATOM 116887 O O    . PHE Z  2 229 ? 322.44262 306.29524 255.22043 1.000 99.82222  ? 229 PHE w O    1 
ATOM 116888 C CB   . PHE Z  2 229 ? 323.74377 304.89175 252.66413 1.000 99.60027  ? 229 PHE w CB   1 
ATOM 116889 C CG   . PHE Z  2 229 ? 325.24028 304.83058 252.72704 1.000 99.87853  ? 229 PHE w CG   1 
ATOM 116890 C CD1  . PHE Z  2 229 ? 325.90948 303.67004 252.38537 1.000 98.57657  ? 229 PHE w CD1  1 
ATOM 116891 C CD2  . PHE Z  2 229 ? 325.97788 305.92873 253.12987 1.000 101.87001 ? 229 PHE w CD2  1 
ATOM 116892 C CE1  . PHE Z  2 229 ? 327.28379 303.60363 252.44234 1.000 99.59329  ? 229 PHE w CE1  1 
ATOM 116893 C CE2  . PHE Z  2 229 ? 327.35471 305.86827 253.18849 1.000 101.33515 ? 229 PHE w CE2  1 
ATOM 116894 C CZ   . PHE Z  2 229 ? 328.00666 304.70365 252.84549 1.000 102.36580 ? 229 PHE w CZ   1 
ATOM 116895 H H    . PHE Z  2 229 ? 321.21222 304.90362 253.51098 1.000 99.67613  ? 229 PHE w H    1 
ATOM 116896 H HA   . PHE Z  2 229 ? 323.46940 303.53470 254.17769 1.000 100.04659 ? 229 PHE w HA   1 
ATOM 116897 H HB2  . PHE Z  2 229 ? 323.46252 304.34664 251.91478 1.000 100.17650 ? 229 PHE w HB2  1 
ATOM 116898 H HB3  . PHE Z  2 229 ? 323.48593 305.81500 252.51900 1.000 100.05193 ? 229 PHE w HB3  1 
ATOM 116899 H HD1  . PHE Z  2 229 ? 325.42502 302.92502 252.11360 1.000 100.67110 ? 229 PHE w HD1  1 
ATOM 116900 H HD2  . PHE Z  2 229 ? 325.54134 306.71553 253.36287 1.000 100.47426 ? 229 PHE w HD2  1 
ATOM 116901 H HE1  . PHE Z  2 229 ? 327.72228 302.81691 252.20949 1.000 101.14342 ? 229 PHE w HE1  1 
ATOM 116902 H HE2  . PHE Z  2 229 ? 327.84262 306.61129 253.46012 1.000 100.31448 ? 229 PHE w HE2  1 
ATOM 116903 H HZ   . PHE Z  2 229 ? 328.93479 304.66105 252.88338 1.000 101.46871 ? 229 PHE w HZ   1 
ATOM 116904 N N    . VAL Z  2 230 ? 324.27557 305.14676 255.87558 1.000 110.90167 ? 230 VAL w N    1 
ATOM 116905 C CA   . VAL Z  2 230 ? 324.39211 305.78736 257.18282 1.000 112.15719 ? 230 VAL w CA   1 
ATOM 116906 C C    . VAL Z  2 230 ? 325.66035 306.61594 257.35109 1.000 112.87722 ? 230 VAL w C    1 
ATOM 116907 O O    . VAL Z  2 230 ? 325.74141 307.39122 258.31585 1.000 112.02987 ? 230 VAL w O    1 
ATOM 116908 C CB   . VAL Z  2 230 ? 324.29700 304.74104 258.31473 1.000 112.55172 ? 230 VAL w CB   1 
ATOM 116909 C CG1  . VAL Z  2 230 ? 323.02487 303.93224 258.16501 1.000 111.78024 ? 230 VAL w CG1  1 
ATOM 116910 C CG2  . VAL Z  2 230 ? 325.50967 303.83043 258.32552 1.000 113.30837 ? 230 VAL w CG2  1 
ATOM 116911 H H    . VAL Z  2 230 ? 324.93469 304.62989 255.68179 1.000 110.86792 ? 230 VAL w H    1 
ATOM 116912 H HA   . VAL Z  2 230 ? 323.65091 306.39661 257.31273 1.000 111.54155 ? 230 VAL w HA   1 
ATOM 116913 H HB   . VAL Z  2 230 ? 324.25967 305.20074 259.16775 1.000 111.70751 ? 230 VAL w HB   1 
ATOM 116914 H HG11 . VAL Z  2 230 ? 322.78890 303.55063 259.02448 1.000 111.61950 ? 230 VAL w HG11 1 
ATOM 116915 H HG12 . VAL Z  2 230 ? 322.32442 304.52031 257.84911 1.000 111.18453 ? 230 VAL w HG12 1 
ATOM 116916 H HG13 . VAL Z  2 230 ? 323.16912 303.22672 257.51465 1.000 111.38052 ? 230 VAL w HG13 1 
ATOM 116917 H HG21 . VAL Z  2 230 ? 325.22342 302.92536 258.52354 1.000 112.21117 ? 230 VAL w HG21 1 
ATOM 116918 H HG22 . VAL Z  2 230 ? 325.95256 303.85299 257.46352 1.000 111.98246 ? 230 VAL w HG22 1 
ATOM 116919 H HG23 . VAL Z  2 230 ? 326.11252 304.13496 259.01868 1.000 112.09336 ? 230 VAL w HG23 1 
ATOM 116920 N N    . LEU Z  2 231 ? 326.66161 306.46559 256.47888 1.000 115.80192 ? 231 LEU w N    1 
ATOM 116921 C CA   . LEU Z  2 231 ? 327.94303 307.18083 256.50012 1.000 115.55786 ? 231 LEU w CA   1 
ATOM 116922 C C    . LEU Z  2 231 ? 328.82537 306.79166 257.68915 1.000 117.14736 ? 231 LEU w C    1 
ATOM 116923 O O    . LEU Z  2 231 ? 329.92395 307.33430 257.83984 1.000 118.65293 ? 231 LEU w O    1 
ATOM 116924 C CB   . LEU Z  2 231 ? 327.74045 308.70946 256.46154 1.000 115.17539 ? 231 LEU w CB   1 
ATOM 116925 C CG   . LEU Z  2 231 ? 328.95361 309.65844 256.43360 1.000 115.81227 ? 231 LEU w CG   1 
ATOM 116926 C CD1  . LEU Z  2 231 ? 329.86146 309.31709 255.26321 1.000 115.58056 ? 231 LEU w CD1  1 
ATOM 116927 C CD2  . LEU Z  2 231 ? 328.53659 311.10830 256.35940 1.000 113.99639 ? 231 LEU w CD2  1 
ATOM 116928 H H    . LEU Z  2 231 ? 326.62002 305.91324 255.82213 1.000 114.79028 ? 231 LEU w H    1 
ATOM 116929 H HA   . LEU Z  2 231 ? 328.42808 306.93640 255.69737 1.000 114.94294 ? 231 LEU w HA   1 
ATOM 116930 H HB2  . LEU Z  2 231 ? 327.21242 308.91338 255.67433 1.000 115.12202 ? 231 LEU w HB2  1 
ATOM 116931 H HB3  . LEU Z  2 231 ? 327.23829 308.96831 257.24593 1.000 115.17056 ? 231 LEU w HB3  1 
ATOM 116932 H HG   . LEU Z  2 231 ? 329.46058 309.58448 257.25163 1.000 115.41730 ? 231 LEU w HG   1 
ATOM 116933 H HD11 . LEU Z  2 231 ? 329.33721 309.32250 254.44729 1.000 115.25044 ? 231 LEU w HD11 1 
ATOM 116934 H HD12 . LEU Z  2 231 ? 330.56859 309.97804 255.20833 1.000 115.61493 ? 231 LEU w HD12 1 
ATOM 116935 H HD13 . LEU Z  2 231 ? 330.24147 308.43606 255.40582 1.000 115.41748 ? 231 LEU w HD13 1 
ATOM 116936 H HD21 . LEU Z  2 231 ? 329.33338 311.66214 256.33353 1.000 115.13544 ? 231 LEU w HD21 1 
ATOM 116937 H HD22 . LEU Z  2 231 ? 328.01064 311.24753 255.55809 1.000 115.06190 ? 231 LEU w HD22 1 
ATOM 116938 H HD23 . LEU Z  2 231 ? 328.01551 311.32032 257.14871 1.000 115.13548 ? 231 LEU w HD23 1 
ATOM 116939 N N    . ASP Z  2 232 ? 328.40728 305.82495 258.50815 1.000 131.23450 ? 232 ASP w N    1 
ATOM 116940 C CA   . ASP Z  2 232 ? 329.17120 305.36978 259.67240 1.000 131.38299 ? 232 ASP w CA   1 
ATOM 116941 C C    . ASP Z  2 232 ? 329.33732 306.51126 260.68956 1.000 130.62703 ? 232 ASP w C    1 
ATOM 116942 O O    . ASP Z  2 232 ? 330.33770 306.61459 261.40351 1.000 131.09889 ? 232 ASP w O    1 
ATOM 116943 C CB   . ASP Z  2 232 ? 330.51771 304.76870 259.22363 1.000 133.81225 ? 232 ASP w CB   1 
ATOM 116944 C CG   . ASP Z  2 232 ? 331.36601 304.26187 260.36948 1.000 134.07448 ? 232 ASP w CG   1 
ATOM 116945 O OD1  . ASP Z  2 232 ? 330.87485 303.40240 261.12806 1.000 134.19131 ? 232 ASP w OD1  1 
ATOM 116946 O OD2  . ASP Z  2 232 ? 332.51889 304.72068 260.51098 1.000 133.48600 ? 232 ASP w OD2  1 
ATOM 116947 H H    . ASP Z  2 232 ? 327.67861 305.39203 258.40753 1.000 131.09500 ? 232 ASP w H    1 
ATOM 116948 H HA   . ASP Z  2 232 ? 328.67135 304.66362 260.11064 1.000 131.62806 ? 232 ASP w HA   1 
ATOM 116949 H HB2  . ASP Z  2 232 ? 330.34078 304.02012 258.63335 1.000 132.54462 ? 232 ASP w HB2  1 
ATOM 116950 H HB3  . ASP Z  2 232 ? 331.05119 305.42852 258.76260 1.000 132.51333 ? 232 ASP w HB3  1 
ATOM 116951 N N    . GLY Z  2 233 ? 328.34694 307.39436 260.76457 1.000 120.83737 ? 233 GLY w N    1 
ATOM 116952 C CA   . GLY Z  2 233 ? 328.30647 308.37622 261.83881 1.000 121.18766 ? 233 GLY w CA   1 
ATOM 116953 C C    . GLY Z  2 233 ? 329.47092 309.34244 261.87910 1.000 118.83465 ? 233 GLY w C    1 
ATOM 116954 O O    . GLY Z  2 233 ? 330.03495 309.58036 262.95475 1.000 116.62515 ? 233 GLY w O    1 
ATOM 116955 H H    . GLY Z  2 233 ? 327.68923 307.44791 260.21392 1.000 120.00526 ? 233 GLY w H    1 
ATOM 116956 H HA2  . GLY Z  2 233 ? 327.49113 308.88972 261.75339 1.000 120.27670 ? 233 GLY w HA2  1 
ATOM 116957 H HA3  . GLY Z  2 233 ? 328.27968 307.90953 262.68877 1.000 120.39733 ? 233 GLY w HA3  1 
ATOM 116958 N N    . VAL Z  2 234 ? 329.84862 309.90113 260.73089 1.000 119.65051 ? 234 VAL w N    1 
ATOM 116959 C CA   . VAL Z  2 234 ? 330.89388 310.91699 260.63715 1.000 118.94082 ? 234 VAL w CA   1 
ATOM 116960 C C    . VAL Z  2 234 ? 330.24924 312.19285 260.11209 1.000 118.57841 ? 234 VAL w C    1 
ATOM 116961 O O    . VAL Z  2 234 ? 329.65480 312.19703 259.02683 1.000 118.39735 ? 234 VAL w O    1 
ATOM 116962 C CB   . VAL Z  2 234 ? 332.04945 310.45188 259.73920 1.000 119.65822 ? 234 VAL w CB   1 
ATOM 116963 C CG1  . VAL Z  2 234 ? 333.17538 311.48604 259.71620 1.000 119.41542 ? 234 VAL w CG1  1 
ATOM 116964 C CG2  . VAL Z  2 234 ? 332.55096 309.10621 260.22644 1.000 120.38009 ? 234 VAL w CG2  1 
ATOM 116965 H H    . VAL Z  2 234 ? 329.50324 309.69969 259.96995 1.000 119.99711 ? 234 VAL w H    1 
ATOM 116966 H HA   . VAL Z  2 234 ? 331.25916 311.11183 261.51278 1.000 119.92709 ? 234 VAL w HA   1 
ATOM 116967 H HB   . VAL Z  2 234 ? 331.72263 310.34141 258.83298 1.000 119.93515 ? 234 VAL w HB   1 
ATOM 116968 H HG11 . VAL Z  2 234 ? 333.92042 311.13014 259.20712 1.000 120.06715 ? 234 VAL w HG11 1 
ATOM 116969 H HG12 . VAL Z  2 234 ? 332.86477 312.30451 259.30158 1.000 119.89017 ? 234 VAL w HG12 1 
ATOM 116970 H HG13 . VAL Z  2 234 ? 333.45505 311.66305 260.62769 1.000 120.01620 ? 234 VAL w HG13 1 
ATOM 116971 H HG21 . VAL Z  2 234 ? 333.50298 309.02966 260.07019 1.000 120.85099 ? 234 VAL w HG21 1 
ATOM 116972 H HG22 . VAL Z  2 234 ? 332.36879 309.04996 261.17571 1.000 120.75197 ? 234 VAL w HG22 1 
ATOM 116973 H HG23 . VAL Z  2 234 ? 332.07412 308.40172 259.76120 1.000 120.98815 ? 234 VAL w HG23 1 
ATOM 116974 N N    . ALA Z  2 235 ? 330.37122 313.27493 260.88156 1.000 113.81332 ? 235 ALA w N    1 
ATOM 116975 C CA   . ALA Z  2 235 ? 329.65078 314.51459 260.62688 1.000 114.30164 ? 235 ALA w CA   1 
ATOM 116976 C C    . ALA Z  2 235 ? 330.44252 315.51196 259.78545 1.000 115.18037 ? 235 ALA w C    1 
ATOM 116977 O O    . ALA Z  2 235 ? 330.10169 316.70010 259.77540 1.000 115.88579 ? 235 ALA w O    1 
ATOM 116978 C CB   . ALA Z  2 235 ? 329.24827 315.16410 261.95244 1.000 114.07704 ? 235 ALA w CB   1 
ATOM 116979 H H    . ALA Z  2 235 ? 330.87921 313.31153 261.57413 1.000 114.30396 ? 235 ALA w H    1 
ATOM 116980 H HA   . ALA Z  2 235 ? 328.83597 314.30784 260.14386 1.000 114.22086 ? 235 ALA w HA   1 
ATOM 116981 H HB1  . ALA Z  2 235 ? 328.71605 315.95397 261.76948 1.000 114.28664 ? 235 ALA w HB1  1 
ATOM 116982 H HB2  . ALA Z  2 235 ? 328.73010 314.52836 262.47015 1.000 114.19877 ? 235 ALA w HB2  1 
ATOM 116983 H HB3  . ALA Z  2 235 ? 330.05107 315.40906 262.43865 1.000 114.25940 ? 235 ALA w HB3  1 
ATOM 116984 N N    . ASP Z  2 236 ? 331.48350 315.06875 259.08562 1.000 117.14600 ? 236 ASP w N    1 
ATOM 116985 C CA   . ASP Z  2 236 ? 332.24510 315.97999 258.24108 1.000 116.63552 ? 236 ASP w CA   1 
ATOM 116986 C C    . ASP Z  2 236 ? 331.36564 316.47648 257.09912 1.000 115.87463 ? 236 ASP w C    1 
ATOM 116987 O O    . ASP Z  2 236 ? 330.65679 315.69484 256.45856 1.000 117.55820 ? 236 ASP w O    1 
ATOM 116988 C CB   . ASP Z  2 236 ? 333.48129 315.27475 257.69068 1.000 117.77455 ? 236 ASP w CB   1 
ATOM 116989 C CG   . ASP Z  2 236 ? 334.40316 316.20224 256.91160 1.000 117.43227 ? 236 ASP w CG   1 
ATOM 116990 O OD1  . ASP Z  2 236 ? 334.10239 317.40796 256.78721 1.000 117.56097 ? 236 ASP w OD1  1 
ATOM 116991 O OD2  . ASP Z  2 236 ? 335.44022 315.71387 256.41475 1.000 115.67565 ? 236 ASP w OD2  1 
ATOM 116992 H H    . ASP Z  2 236 ? 331.76670 314.25699 259.08034 1.000 116.91695 ? 236 ASP w H    1 
ATOM 116993 H HA   . ASP Z  2 236 ? 332.53378 316.74297 258.76431 1.000 116.77551 ? 236 ASP w HA   1 
ATOM 116994 H HB2  . ASP Z  2 236 ? 333.98066 314.86412 258.41380 1.000 116.82062 ? 236 ASP w HB2  1 
ATOM 116995 H HB3  . ASP Z  2 236 ? 333.16382 314.60907 257.07453 1.000 117.08607 ? 236 ASP w HB3  1 
ATOM 116996 N N    . GLU Z  2 237 ? 331.41321 317.78626 256.84897 1.000 112.90849 ? 237 GLU w N    1 
ATOM 116997 C CA   . GLU Z  2 237 ? 330.56343 318.37703 255.81909 1.000 113.01179 ? 237 GLU w CA   1 
ATOM 116998 C C    . GLU Z  2 237 ? 330.95280 317.89526 254.42634 1.000 115.36445 ? 237 GLU w C    1 
ATOM 116999 O O    . GLU Z  2 237 ? 330.08022 317.62497 253.59132 1.000 115.62198 ? 237 GLU w O    1 
ATOM 117000 C CB   . GLU Z  2 237 ? 330.63130 319.90192 255.89553 1.000 112.84568 ? 237 GLU w CB   1 
ATOM 117001 C CG   . GLU Z  2 237 ? 330.19613 320.48053 257.23584 1.000 114.23111 ? 237 GLU w CG   1 
ATOM 117002 C CD   . GLU Z  2 237 ? 328.69676 320.40268 257.44283 1.000 114.14158 ? 237 GLU w CD   1 
ATOM 117003 O OE1  . GLU Z  2 237 ? 327.94574 320.73955 256.50391 1.000 113.82391 ? 237 GLU w OE1  1 
ATOM 117004 O OE2  . GLU Z  2 237 ? 328.26884 319.99760 258.54388 1.000 114.25379 ? 237 GLU w OE2  1 
ATOM 117005 H H    . GLU Z  2 237 ? 331.92326 318.34550 257.25625 1.000 113.95956 ? 237 GLU w H    1 
ATOM 117006 H HA   . GLU Z  2 237 ? 329.64533 318.11056 255.98145 1.000 113.72773 ? 237 GLU w HA   1 
ATOM 117007 H HB2  . GLU Z  2 237 ? 331.54847 320.17694 255.74125 1.000 113.69169 ? 237 GLU w HB2  1 
ATOM 117008 H HB3  . GLU Z  2 237 ? 330.05850 320.27486 255.20800 1.000 113.57541 ? 237 GLU w HB3  1 
ATOM 117009 H HG2  . GLU Z  2 237 ? 330.62522 320.00106 257.96068 1.000 113.93138 ? 237 GLU w HG2  1 
ATOM 117010 H HG3  . GLU Z  2 237 ? 330.45055 321.41555 257.26683 1.000 113.94257 ? 237 GLU w HG3  1 
ATOM 117011 N N    . ALA Z  2 238 ? 332.25631 317.78884 254.15451 1.000 124.63366 ? 238 ALA w N    1 
ATOM 117012 C CA   . ALA Z  2 238 ? 332.70309 317.30983 252.85027 1.000 124.62183 ? 238 ALA w CA   1 
ATOM 117013 C C    . ALA Z  2 238 ? 332.22854 315.88603 252.60282 1.000 123.27678 ? 238 ALA w C    1 
ATOM 117014 O O    . ALA Z  2 238 ? 331.80925 315.54325 251.49110 1.000 122.15344 ? 238 ALA w O    1 
ATOM 117015 C CB   . ALA Z  2 238 ? 334.22684 317.38590 252.75727 1.000 124.64142 ? 238 ALA w CB   1 
ATOM 117016 H H    . ALA Z  2 238 ? 332.89096 317.98357 254.70112 1.000 123.21820 ? 238 ALA w H    1 
ATOM 117017 H HA   . ALA Z  2 238 ? 332.33004 317.87645 252.15738 1.000 123.50517 ? 238 ALA w HA   1 
ATOM 117018 H HB1  . ALA Z  2 238 ? 334.50695 317.06147 251.88710 1.000 123.67977 ? 238 ALA w HB1  1 
ATOM 117019 H HB2  . ALA Z  2 238 ? 334.50717 318.30659 252.87458 1.000 123.49117 ? 238 ALA w HB2  1 
ATOM 117020 H HB3  . ALA Z  2 238 ? 334.61094 316.83146 253.45482 1.000 123.56736 ? 238 ALA w HB3  1 
ATOM 117021 N N    . LEU Z  2 239 ? 332.29281 315.04207 253.63130 1.000 123.66579 ? 239 LEU w N    1 
ATOM 117022 C CA   . LEU Z  2 239 ? 331.85223 313.66106 253.49112 1.000 121.98652 ? 239 LEU w CA   1 
ATOM 117023 C C    . LEU Z  2 239 ? 330.35264 313.58971 253.24929 1.000 121.49822 ? 239 LEU w C    1 
ATOM 117024 O O    . LEU Z  2 239 ? 329.88404 312.78970 252.42867 1.000 123.36704 ? 239 LEU w O    1 
ATOM 117025 C CB   . LEU Z  2 239 ? 332.21561 312.88731 254.75109 1.000 122.29212 ? 239 LEU w CB   1 
ATOM 117026 C CG   . LEU Z  2 239 ? 333.70768 312.76683 255.04783 1.000 123.22311 ? 239 LEU w CG   1 
ATOM 117027 C CD1  . LEU Z  2 239 ? 333.86334 311.95588 256.31680 1.000 123.45974 ? 239 LEU w CD1  1 
ATOM 117028 C CD2  . LEU Z  2 239 ? 334.49894 312.18100 253.89035 1.000 122.23774 ? 239 LEU w CD2  1 
ATOM 117029 H H    . LEU Z  2 239 ? 332.58537 315.24413 254.41395 1.000 122.91813 ? 239 LEU w H    1 
ATOM 117030 H HA   . LEU Z  2 239 ? 332.28664 313.26072 252.72404 1.000 122.82879 ? 239 LEU w HA   1 
ATOM 117031 H HB2  . LEU Z  2 239 ? 331.80219 313.32591 255.51054 1.000 122.61115 ? 239 LEU w HB2  1 
ATOM 117032 H HB3  . LEU Z  2 239 ? 331.86352 311.98762 254.66679 1.000 122.77644 ? 239 LEU w HB3  1 
ATOM 117033 H HG   . LEU Z  2 239 ? 334.06621 313.65140 255.21196 1.000 122.96161 ? 239 LEU w HG   1 
ATOM 117034 H HD11 . LEU Z  2 239 ? 333.42214 312.39918 257.05055 1.000 122.87622 ? 239 LEU w HD11 1 
ATOM 117035 H HD12 . LEU Z  2 239 ? 333.44366 311.09464 256.17891 1.000 123.16564 ? 239 LEU w HD12 1 
ATOM 117036 H HD13 . LEU Z  2 239 ? 334.80665 311.85240 256.51423 1.000 123.38873 ? 239 LEU w HD13 1 
ATOM 117037 H HD21 . LEU Z  2 239 ? 335.37995 311.92691 254.20497 1.000 123.67889 ? 239 LEU w HD21 1 
ATOM 117038 H HD22 . LEU Z  2 239 ? 334.02613 311.40882 253.54431 1.000 123.55415 ? 239 LEU w HD22 1 
ATOM 117039 H HD23 . LEU Z  2 239 ? 334.57988 312.85320 253.19535 1.000 123.34969 ? 239 LEU w HD23 1 
ATOM 117040 N N    . GLN Z  2 240 ? 329.58678 314.41485 253.96784 1.000 111.85737 ? 240 GLN w N    1 
ATOM 117041 C CA   . GLN Z  2 240 ? 328.14844 314.47856 253.74526 1.000 111.10411 ? 240 GLN w CA   1 
ATOM 117042 C C    . GLN Z  2 240 ? 327.84259 314.89031 252.31495 1.000 111.18866 ? 240 GLN w C    1 
ATOM 117043 O O    . GLN Z  2 240 ? 326.97261 314.30356 251.66558 1.000 110.44695 ? 240 GLN w O    1 
ATOM 117044 C CB   . GLN Z  2 240 ? 327.50887 315.46497 254.72248 1.000 112.50902 ? 240 GLN w CB   1 
ATOM 117045 C CG   . GLN Z  2 240 ? 327.54129 315.03118 256.18320 1.000 112.90403 ? 240 GLN w CG   1 
ATOM 117046 C CD   . GLN Z  2 240 ? 327.44932 316.18258 257.18357 1.000 112.18907 ? 240 GLN w CD   1 
ATOM 117047 O OE1  . GLN Z  2 240 ? 327.94295 316.06498 258.30277 1.000 110.77092 ? 240 GLN w OE1  1 
ATOM 117048 N NE2  . GLN Z  2 240 ? 326.78754 317.27717 256.80615 1.000 111.80726 ? 240 GLN w NE2  1 
ATOM 117049 H H    . GLN Z  2 240 ? 329.87559 314.93820 254.58549 1.000 112.41049 ? 240 GLN w H    1 
ATOM 117050 H HA   . GLN Z  2 240 ? 327.76214 313.60243 253.90009 1.000 111.79610 ? 240 GLN w HA   1 
ATOM 117051 H HB2  . GLN Z  2 240 ? 327.98189 316.30827 254.65252 1.000 112.16305 ? 240 GLN w HB2  1 
ATOM 117052 H HB3  . GLN Z  2 240 ? 326.57999 315.58836 254.47329 1.000 111.72550 ? 240 GLN w HB3  1 
ATOM 117053 H HG2  . GLN Z  2 240 ? 326.77841 314.46233 256.34497 1.000 111.77967 ? 240 GLN w HG2  1 
ATOM 117054 H HG3  . GLN Z  2 240 ? 328.36187 314.54366 256.35632 1.000 112.14654 ? 240 GLN w HG3  1 
ATOM 117055 H HE21 . GLN Z  2 240 ? 326.43503 317.34630 256.02721 1.000 111.63867 ? 240 GLN w HE21 1 
ATOM 117056 H HE22 . GLN Z  2 240 ? 326.71882 317.93391 257.35696 1.000 111.53912 ? 240 GLN w HE22 1 
ATOM 117057 N N    . GLU Z  2 241 ? 328.56273 315.88960 251.80301 1.000 105.94807 ? 241 GLU w N    1 
ATOM 117058 C CA   . GLU Z  2 241 ? 328.33272 316.34735 250.43633 1.000 105.24227 ? 241 GLU w CA   1 
ATOM 117059 C C    . GLU Z  2 241 ? 328.68575 315.26444 249.42197 1.000 106.13493 ? 241 GLU w C    1 
ATOM 117060 O O    . GLU Z  2 241 ? 327.95827 315.05718 248.44068 1.000 105.50261 ? 241 GLU w O    1 
ATOM 117061 C CB   . GLU Z  2 241 ? 329.14599 317.61462 250.17631 1.000 104.78759 ? 241 GLU w CB   1 
ATOM 117062 C CG   . GLU Z  2 241 ? 328.41179 318.89414 250.53463 1.000 103.87893 ? 241 GLU w CG   1 
ATOM 117063 C CD   . GLU Z  2 241 ? 329.22866 320.13636 250.24269 1.000 105.04281 ? 241 GLU w CD   1 
ATOM 117064 O OE1  . GLU Z  2 241 ? 330.24038 320.02809 249.51887 1.000 104.45421 ? 241 GLU w OE1  1 
ATOM 117065 O OE2  . GLU Z  2 241 ? 328.86102 321.22119 250.74028 1.000 105.19419 ? 241 GLU w OE2  1 
ATOM 117066 H H    . GLU Z  2 241 ? 329.18195 316.30968 252.22580 1.000 105.85314 ? 241 GLU w H    1 
ATOM 117067 H HA   . GLU Z  2 241 ? 327.39354 316.56439 250.32975 1.000 105.11591 ? 241 GLU w HA   1 
ATOM 117068 H HB2  . GLU Z  2 241 ? 329.96345 317.58340 250.69760 1.000 105.46531 ? 241 GLU w HB2  1 
ATOM 117069 H HB3  . GLU Z  2 241 ? 329.36285 317.65363 249.23212 1.000 104.95709 ? 241 GLU w HB3  1 
ATOM 117070 H HG2  . GLU Z  2 241 ? 327.59152 318.94417 250.01984 1.000 104.69353 ? 241 GLU w HG2  1 
ATOM 117071 H HG3  . GLU Z  2 241 ? 328.20797 318.88396 251.48297 1.000 104.97668 ? 241 GLU w HG3  1 
ATOM 117072 N N    . THR Z  2 242 ? 329.80468 314.56716 249.63830 1.000 120.28078 ? 242 THR w N    1 
ATOM 117073 C CA   . THR Z  2 242 ? 330.21042 313.51562 248.71055 1.000 121.43984 ? 242 THR w CA   1 
ATOM 117074 C C    . THR Z  2 242 ? 329.19599 312.38020 248.69173 1.000 119.30058 ? 242 THR w C    1 
ATOM 117075 O O    . THR Z  2 242 ? 328.79988 311.90851 247.61883 1.000 117.42055 ? 242 THR w O    1 
ATOM 117076 C CB   . THR Z  2 242 ? 331.59539 312.97998 249.08189 1.000 122.22205 ? 242 THR w CB   1 
ATOM 117077 O OG1  . THR Z  2 242 ? 331.57291 312.46853 250.42060 1.000 122.46828 ? 242 THR w OG1  1 
ATOM 117078 C CG2  . THR Z  2 242 ? 332.66338 314.06758 248.96185 1.000 121.37961 ? 242 THR w CG2  1 
ATOM 117079 H H    . THR Z  2 242 ? 330.33589 314.68218 250.30466 1.000 120.06860 ? 242 THR w H    1 
ATOM 117080 H HA   . THR Z  2 242 ? 330.26190 313.88678 247.81622 1.000 120.60165 ? 242 THR w HA   1 
ATOM 117081 H HB   . THR Z  2 242 ? 331.82956 312.26175 248.47361 1.000 120.94026 ? 242 THR w HB   1 
ATOM 117082 H HG1  . THR Z  2 242 ? 332.32880 312.16363 250.62406 1.000 121.10356 ? 242 THR w HG1  1 
ATOM 117083 H HG21 . THR Z  2 242 ? 333.19699 314.09481 249.77149 1.000 121.14056 ? 242 THR w HG21 1 
ATOM 117084 H HG22 . THR Z  2 242 ? 333.24564 313.87320 248.21071 1.000 120.76205 ? 242 THR w HG22 1 
ATOM 117085 H HG23 . THR Z  2 242 ? 332.25765 314.93678 248.82412 1.000 120.63283 ? 242 THR w HG23 1 
ATOM 117086 N N    . THR Z  2 243 ? 328.74888 311.93738 249.86951 1.000 103.72362 ? 243 THR w N    1 
ATOM 117087 C CA   . THR Z  2 243 ? 327.74496 310.88053 249.91438 1.000 100.43711 ? 243 THR w CA   1 
ATOM 117088 C C    . THR Z  2 243 ? 326.41170 311.35776 249.35275 1.000 101.97667 ? 243 THR w C    1 
ATOM 117089 O O    . THR Z  2 243 ? 325.67161 310.56202 248.76536 1.000 104.88405 ? 243 THR w O    1 
ATOM 117090 C CB   . THR Z  2 243 ? 327.57023 310.37229 251.34661 1.000 99.60978  ? 243 THR w CB   1 
ATOM 117091 O OG1  . THR Z  2 243 ? 328.85560 310.13812 251.93648 1.000 100.77240 ? 243 THR w OG1  1 
ATOM 117092 C CG2  . THR Z  2 243 ? 326.77080 309.07428 251.36381 1.000 100.30456 ? 243 THR w CG2  1 
ATOM 117093 H H    . THR Z  2 243 ? 329.00435 312.22805 250.63670 1.000 103.63939 ? 243 THR w H    1 
ATOM 117094 H HA   . THR Z  2 243 ? 328.04880 310.13836 249.36929 1.000 102.61807 ? 243 THR w HA   1 
ATOM 117095 H HB   . THR Z  2 243 ? 327.09136 311.03517 251.86738 1.000 102.23891 ? 243 THR w HB   1 
ATOM 117096 H HG1  . THR Z  2 243 ? 329.24707 310.86605 252.08174 1.000 103.10679 ? 243 THR w HG1  1 
ATOM 117097 H HG21 . THR Z  2 243 ? 326.78632 308.68934 252.25391 1.000 101.83246 ? 243 THR w HG21 1 
ATOM 117098 H HG22 . THR Z  2 243 ? 325.84979 309.24253 251.11122 1.000 101.95858 ? 243 THR w HG22 1 
ATOM 117099 H HG23 . THR Z  2 243 ? 327.15811 308.43817 250.74261 1.000 102.08109 ? 243 THR w HG23 1 
ATOM 117100 N N    . LYS Z  2 244 ? 326.09528 312.64568 249.51307 1.000 95.55913  ? 244 LYS w N    1 
ATOM 117101 C CA   . LYS Z  2 244 ? 324.87522 313.19926 248.93656 1.000 95.75482  ? 244 LYS w CA   1 
ATOM 117102 C C    . LYS Z  2 244 ? 324.91517 313.11769 247.41622 1.000 97.30903  ? 244 LYS w C    1 
ATOM 117103 O O    . LYS Z  2 244 ? 323.95055 312.67977 246.77622 1.000 97.51793  ? 244 LYS w O    1 
ATOM 117104 C CB   . LYS Z  2 244 ? 324.70539 314.64708 249.40488 1.000 94.96036  ? 244 LYS w CB   1 
ATOM 117105 C CG   . LYS Z  2 244 ? 323.58571 315.44145 248.73142 1.000 93.65278  ? 244 LYS w CG   1 
ATOM 117106 C CD   . LYS Z  2 244 ? 324.13546 316.48987 247.77431 1.000 94.53893  ? 244 LYS w CD   1 
ATOM 117107 C CE   . LYS Z  2 244 ? 323.02886 317.37803 247.23235 1.000 93.56145  ? 244 LYS w CE   1 
ATOM 117108 N NZ   . LYS Z  2 244 ? 323.56636 318.56538 246.51439 1.000 93.32205  ? 244 LYS w NZ   1 
ATOM 117109 H H    . LYS Z  2 244 ? 326.57065 313.21469 249.94779 1.000 96.17704  ? 244 LYS w H    1 
ATOM 117110 H HA   . LYS Z  2 244 ? 324.11381 312.69916 249.26035 1.000 95.27246  ? 244 LYS w HA   1 
ATOM 117111 H HB2  . LYS Z  2 244 ? 324.52211 314.63892 250.35682 1.000 95.38432  ? 244 LYS w HB2  1 
ATOM 117112 H HB3  . LYS Z  2 244 ? 325.53848 315.11543 249.24177 1.000 95.60453  ? 244 LYS w HB3  1 
ATOM 117113 H HG2  . LYS Z  2 244 ? 322.98754 314.85473 248.24485 1.000 94.71744  ? 244 LYS w HG2  1 
ATOM 117114 H HG3  . LYS Z  2 244 ? 323.08839 315.90974 249.41962 1.000 94.70200  ? 244 LYS w HG3  1 
ATOM 117115 H HD2  . LYS Z  2 244 ? 324.77057 317.05535 248.24093 1.000 94.81213  ? 244 LYS w HD2  1 
ATOM 117116 H HD3  . LYS Z  2 244 ? 324.56590 316.04769 247.02617 1.000 94.96263  ? 244 LYS w HD3  1 
ATOM 117117 H HE2  . LYS Z  2 244 ? 322.48758 316.86807 246.61026 1.000 94.70495  ? 244 LYS w HE2  1 
ATOM 117118 H HE3  . LYS Z  2 244 ? 322.48319 317.69276 247.96974 1.000 94.52455  ? 244 LYS w HE3  1 
ATOM 117119 H HZ1  . LYS Z  2 244 ? 322.89591 319.06409 246.20804 1.000 94.51084  ? 244 LYS w HZ1  1 
ATOM 117120 H HZ2  . LYS Z  2 244 ? 324.06262 319.05546 247.06703 1.000 94.51204  ? 244 LYS w HZ2  1 
ATOM 117121 H HZ3  . LYS Z  2 244 ? 324.06980 318.30390 245.82895 1.000 94.78364  ? 244 LYS w HZ3  1 
ATOM 117122 N N    . ALA Z  2 245 ? 326.03516 313.53258 246.82125 1.000 96.07060  ? 245 ALA w N    1 
ATOM 117123 C CA   . ALA Z  2 245 ? 326.18057 313.42497 245.37327 1.000 93.79709  ? 245 ALA w CA   1 
ATOM 117124 C C    . ALA Z  2 245 ? 326.15354 311.96774 244.93265 1.000 91.31450  ? 245 ALA w C    1 
ATOM 117125 O O    . ALA Z  2 245 ? 325.60162 311.63937 243.87658 1.000 89.20992  ? 245 ALA w O    1 
ATOM 117126 C CB   . ALA Z  2 245 ? 327.47527 314.09912 244.92200 1.000 94.18862  ? 245 ALA w CB   1 
ATOM 117127 H H    . ALA Z  2 245 ? 326.71234 313.87328 247.22707 1.000 94.24486  ? 245 ALA w H    1 
ATOM 117128 H HA   . ALA Z  2 245 ? 325.43835 313.88007 244.94520 1.000 92.97290  ? 245 ALA w HA   1 
ATOM 117129 H HB1  . ALA Z  2 245 ? 327.54939 314.02273 243.95790 1.000 93.10545  ? 245 ALA w HB1  1 
ATOM 117130 H HB2  . ALA Z  2 245 ? 327.44975 315.03394 245.17902 1.000 93.59529  ? 245 ALA w HB2  1 
ATOM 117131 H HB3  . ALA Z  2 245 ? 328.22610 313.65754 245.34845 1.000 93.73208  ? 245 ALA w HB3  1 
ATOM 117132 N N    . TRP Z  2 246 ? 326.74141 311.08017 245.73701 1.000 95.16310  ? 246 TRP w N    1 
ATOM 117133 C CA   . TRP Z  2 246 ? 326.73186 309.65443 245.42486 1.000 94.21690  ? 246 TRP w CA   1 
ATOM 117134 C C    . TRP Z  2 246 ? 325.30864 309.10987 245.35813 1.000 94.10432  ? 246 TRP w C    1 
ATOM 117135 O O    . TRP Z  2 246 ? 324.93350 308.43071 244.39367 1.000 97.01348  ? 246 TRP w O    1 
ATOM 117136 C CB   . TRP Z  2 246 ? 327.54749 308.90727 246.47890 1.000 95.55404  ? 246 TRP w CB   1 
ATOM 117137 C CG   . TRP Z  2 246 ? 327.74618 307.45370 246.21126 1.000 94.97927  ? 246 TRP w CG   1 
ATOM 117138 C CD1  . TRP Z  2 246 ? 328.47209 306.89633 245.20178 1.000 96.19872  ? 246 TRP w CD1  1 
ATOM 117139 C CD2  . TRP Z  2 246 ? 327.22132 306.36488 246.97812 1.000 96.28333  ? 246 TRP w CD2  1 
ATOM 117140 N NE1  . TRP Z  2 246 ? 328.43065 305.52612 245.29026 1.000 97.93055  ? 246 TRP w NE1  1 
ATOM 117141 C CE2  . TRP Z  2 246 ? 327.66685 305.17467 246.37195 1.000 98.65711  ? 246 TRP w CE2  1 
ATOM 117142 C CE3  . TRP Z  2 246 ? 326.41314 306.28133 248.11604 1.000 95.80541  ? 246 TRP w CE3  1 
ATOM 117143 C CZ2  . TRP Z  2 246 ? 327.33540 303.91607 246.86709 1.000 99.33825  ? 246 TRP w CZ2  1 
ATOM 117144 C CZ3  . TRP Z  2 246 ? 326.08639 305.03160 248.60680 1.000 97.32734  ? 246 TRP w CZ3  1 
ATOM 117145 C CH2  . TRP Z  2 246 ? 326.54528 303.86555 247.98195 1.000 98.41451  ? 246 TRP w CH2  1 
ATOM 117146 H H    . TRP Z  2 246 ? 327.15042 311.27897 246.46649 1.000 97.12230  ? 246 TRP w H    1 
ATOM 117147 H HA   . TRP Z  2 246 ? 327.15063 309.51390 244.56186 1.000 96.43026  ? 246 TRP w HA   1 
ATOM 117148 H HB2  . TRP Z  2 246 ? 328.42491 309.31605 246.53598 1.000 97.21409  ? 246 TRP w HB2  1 
ATOM 117149 H HB3  . TRP Z  2 246 ? 327.09466 308.98810 247.33205 1.000 97.11288  ? 246 TRP w HB3  1 
ATOM 117150 H HD1  . TRP Z  2 246 ? 328.93067 307.37443 244.54960 1.000 97.00127  ? 246 TRP w HD1  1 
ATOM 117151 H HE1  . TRP Z  2 246 ? 328.81916 304.97857 244.75336 1.000 97.52972  ? 246 TRP w HE1  1 
ATOM 117152 H HE3  . TRP Z  2 246 ? 326.10614 307.05128 248.53739 1.000 96.79082  ? 246 TRP w HE3  1 
ATOM 117153 H HZ2  . TRP Z  2 246 ? 327.63835 303.13997 246.45489 1.000 98.16721  ? 246 TRP w HZ2  1 
ATOM 117154 H HZ3  . TRP Z  2 246 ? 325.55023 304.96440 249.36362 1.000 97.01050  ? 246 TRP w HZ3  1 
ATOM 117155 H HH2  . TRP Z  2 246 ? 326.30792 303.03789 248.33317 1.000 97.60427  ? 246 TRP w HH2  1 
ATOM 117156 N N    . VAL Z  2 247 ? 324.49797 309.39742 246.37902 1.000 92.68218  ? 247 VAL w N    1 
ATOM 117157 C CA   . VAL Z  2 247 ? 323.13981 308.85898 246.40113 1.000 95.42987  ? 247 VAL w CA   1 
ATOM 117158 C C    . VAL Z  2 247 ? 322.29332 309.51790 245.32005 1.000 96.23895  ? 247 VAL w C    1 
ATOM 117159 O O    . VAL Z  2 247 ? 321.39443 308.88835 244.75359 1.000 98.60486  ? 247 VAL w O    1 
ATOM 117160 C CB   . VAL Z  2 247 ? 322.48777 309.00834 247.79156 1.000 96.61824  ? 247 VAL w CB   1 
ATOM 117161 C CG1  . VAL Z  2 247 ? 323.18182 308.10335 248.80514 1.000 96.84764  ? 247 VAL w CG1  1 
ATOM 117162 C CG2  . VAL Z  2 247 ? 322.41921 310.45967 248.25513 1.000 97.56885  ? 247 VAL w CG2  1 
ATOM 117163 H H    . VAL Z  2 247 ? 324.71558 309.88151 247.05228 1.000 95.66563  ? 247 VAL w H    1 
ATOM 117164 H HA   . VAL Z  2 247 ? 323.18167 307.91132 246.20001 1.000 95.95615  ? 247 VAL w HA   1 
ATOM 117165 H HB   . VAL Z  2 247 ? 321.57229 308.69620 247.72120 1.000 95.88566  ? 247 VAL w HB   1 
ATOM 117166 H HG11 . VAL Z  2 247 ? 322.71494 308.16146 249.65265 1.000 95.95303  ? 247 VAL w HG11 1 
ATOM 117167 H HG12 . VAL Z  2 247 ? 323.16260 307.19076 248.47776 1.000 96.11684  ? 247 VAL w HG12 1 
ATOM 117168 H HG13 . VAL Z  2 247 ? 324.10033 308.39648 248.91160 1.000 95.88612  ? 247 VAL w HG13 1 
ATOM 117169 H HG21 . VAL Z  2 247 ? 322.02563 310.48081 249.14127 1.000 96.18623  ? 247 VAL w HG21 1 
ATOM 117170 H HG22 . VAL Z  2 247 ? 323.30443 310.82690 248.28788 1.000 96.26145  ? 247 VAL w HG22 1 
ATOM 117171 H HG23 . VAL Z  2 247 ? 321.86901 310.97154 247.64282 1.000 96.07289  ? 247 VAL w HG23 1 
ATOM 117172 N N    . ALA Z  2 248 ? 322.54744 310.79723 245.02686 1.000 89.96828  ? 248 ALA w N    1 
ATOM 117173 C CA   . ALA Z  2 248 ? 321.83438 311.44840 243.93226 1.000 89.90431  ? 248 ALA w CA   1 
ATOM 117174 C C    . ALA Z  2 248 ? 322.15657 310.78502 242.59854 1.000 90.80575  ? 248 ALA w C    1 
ATOM 117175 O O    . ALA Z  2 248 ? 321.25954 310.54872 241.77872 1.000 88.09307  ? 248 ALA w O    1 
ATOM 117176 C CB   . ALA Z  2 248 ? 322.18252 312.93573 243.89242 1.000 89.84591  ? 248 ALA w CB   1 
ATOM 117177 H H    . ALA Z  2 248 ? 323.11529 311.29659 245.43616 1.000 89.94685  ? 248 ALA w H    1 
ATOM 117178 H HA   . ALA Z  2 248 ? 320.88021 311.36720 244.08516 1.000 89.33140  ? 248 ALA w HA   1 
ATOM 117179 H HB1  . ALA Z  2 248 ? 321.69841 313.35405 243.16348 1.000 89.58974  ? 248 ALA w HB1  1 
ATOM 117180 H HB2  . ALA Z  2 248 ? 321.92530 313.34053 244.73544 1.000 89.31661  ? 248 ALA w HB2  1 
ATOM 117181 H HB3  . ALA Z  2 248 ? 323.13816 313.03289 243.75624 1.000 89.53144  ? 248 ALA w HB3  1 
ATOM 117182 N N    . LYS Z  2 249 ? 323.43422 310.46913 242.36929 1.000 89.35414  ? 249 LYS w N    1 
ATOM 117183 C CA   . LYS Z  2 249 ? 323.82073 309.75172 241.15953 1.000 87.17164  ? 249 LYS w CA   1 
ATOM 117184 C C    . LYS Z  2 249 ? 323.14559 308.38941 241.10243 1.000 87.45259  ? 249 LYS w C    1 
ATOM 117185 O O    . LYS Z  2 249 ? 322.67781 307.96340 240.04124 1.000 91.05410  ? 249 LYS w O    1 
ATOM 117186 C CB   . LYS Z  2 249 ? 325.34395 309.59890 241.11296 1.000 88.70234  ? 249 LYS w CB   1 
ATOM 117187 C CG   . LYS Z  2 249 ? 325.89637 308.81692 239.91307 1.000 87.26919  ? 249 LYS w CG   1 
ATOM 117188 C CD   . LYS Z  2 249 ? 327.40278 308.62004 240.00912 1.000 87.15884  ? 249 LYS w CD   1 
ATOM 117189 C CE   . LYS Z  2 249 ? 327.76477 307.51453 240.99631 1.000 86.18493  ? 249 LYS w CE   1 
ATOM 117190 N NZ   . LYS Z  2 249 ? 329.23287 307.28325 241.07703 1.000 88.00678  ? 249 LYS w NZ   1 
ATOM 117191 H H    . LYS Z  2 249 ? 324.08761 310.65877 242.89529 1.000 88.45806  ? 249 LYS w H    1 
ATOM 117192 H HA   . LYS Z  2 249 ? 323.54181 310.26176 240.38324 1.000 87.48472  ? 249 LYS w HA   1 
ATOM 117193 H HB2  . LYS Z  2 249 ? 325.73996 310.48377 241.09019 1.000 87.97698  ? 249 LYS w HB2  1 
ATOM 117194 H HB3  . LYS Z  2 249 ? 325.62178 309.14061 241.91974 1.000 88.30584  ? 249 LYS w HB3  1 
ATOM 117195 H HG2  . LYS Z  2 249 ? 325.50511 307.93246 239.86631 1.000 87.51145  ? 249 LYS w HG2  1 
ATOM 117196 H HG3  . LYS Z  2 249 ? 325.70787 309.30942 239.09936 1.000 87.76152  ? 249 LYS w HG3  1 
ATOM 117197 H HD2  . LYS Z  2 249 ? 327.74841 308.37394 239.13723 1.000 87.71948  ? 249 LYS w HD2  1 
ATOM 117198 H HD3  . LYS Z  2 249 ? 327.81353 309.44421 240.31278 1.000 87.53061  ? 249 LYS w HD3  1 
ATOM 117199 H HE2  . LYS Z  2 249 ? 327.45612 307.75702 241.88198 1.000 87.63782  ? 249 LYS w HE2  1 
ATOM 117200 H HE3  . LYS Z  2 249 ? 327.34527 306.68681 240.71388 1.000 87.58611  ? 249 LYS w HE3  1 
ATOM 117201 H HZ1  . LYS Z  2 249 ? 329.40647 306.64094 241.66816 1.000 88.26763  ? 249 LYS w HZ1  1 
ATOM 117202 H HZ2  . LYS Z  2 249 ? 329.54532 307.03549 240.28174 1.000 88.40665  ? 249 LYS w HZ2  1 
ATOM 117203 H HZ3  . LYS Z  2 249 ? 329.64565 308.02934 241.33126 1.000 87.80855  ? 249 LYS w HZ3  1 
ATOM 117204 N N    . ASN Z  2 250 ? 323.10308 307.68436 242.23399 1.000 82.93480  ? 250 ASN w N    1 
ATOM 117205 C CA   . ASN Z  2 250 ? 322.46346 306.37248 242.26248 1.000 82.31203  ? 250 ASN w CA   1 
ATOM 117206 C C    . ASN Z  2 250 ? 320.97372 306.47295 241.95301 1.000 82.99608  ? 250 ASN w C    1 
ATOM 117207 O O    . ASN Z  2 250 ? 320.43113 305.65010 241.20624 1.000 82.85584  ? 250 ASN w O    1 
ATOM 117208 C CB   . ASN Z  2 250 ? 322.68970 305.71137 243.62139 1.000 86.16716  ? 250 ASN w CB   1 
ATOM 117209 C CG   . ASN Z  2 250 ? 323.98003 304.91797 243.67320 1.000 85.42759  ? 250 ASN w CG   1 
ATOM 117210 O OD1  . ASN Z  2 250 ? 324.12098 303.89811 242.99833 1.000 83.78180  ? 250 ASN w OD1  1 
ATOM 117211 N ND2  . ASN Z  2 250 ? 324.93109 305.38342 244.47297 1.000 85.67298  ? 250 ASN w ND2  1 
ATOM 117212 H H    . ASN Z  2 250 ? 323.43462 307.94134 242.98391 1.000 85.00872  ? 250 ASN w H    1 
ATOM 117213 H HA   . ASN Z  2 250 ? 322.87043 305.80993 241.58611 1.000 83.88111  ? 250 ASN w HA   1 
ATOM 117214 H HB2  . ASN Z  2 250 ? 322.72911 306.39580 244.30699 1.000 85.06634  ? 250 ASN w HB2  1 
ATOM 117215 H HB3  . ASN Z  2 250 ? 321.95716 305.10673 243.80498 1.000 84.80721  ? 250 ASN w HB3  1 
ATOM 117216 H HD21 . ASN Z  2 250 ? 325.68050 304.96666 244.53375 1.000 85.28632  ? 250 ASN w HD21 1 
ATOM 117217 H HD22 . ASN Z  2 250 ? 324.79877 306.09962 244.92968 1.000 85.43133  ? 250 ASN w HD22 1 
ATOM 117218 N N    . LYS Z  2 251 ? 320.29450 307.47170 242.52206 1.000 82.29764  ? 251 LYS w N    1 
ATOM 117219 C CA   . LYS Z  2 251 ? 318.87041 307.64882 242.25552 1.000 81.94591  ? 251 LYS w CA   1 
ATOM 117220 C C    . LYS Z  2 251 ? 318.63115 307.98338 240.78974 1.000 82.65233  ? 251 LYS w C    1 
ATOM 117221 O O    . LYS Z  2 251 ? 317.67234 307.49242 240.18221 1.000 81.61045  ? 251 LYS w O    1 
ATOM 117222 C CB   . LYS Z  2 251 ? 318.29866 308.74371 243.15914 1.000 81.47751  ? 251 LYS w CB   1 
ATOM 117223 C CG   . LYS Z  2 251 ? 316.77530 308.88448 243.12168 1.000 80.39535  ? 251 LYS w CG   1 
ATOM 117224 C CD   . LYS Z  2 251 ? 316.35477 310.33711 243.29928 1.000 80.51735  ? 251 LYS w CD   1 
ATOM 117225 C CE   . LYS Z  2 251 ? 314.84331 310.49995 243.44194 1.000 81.84110  ? 251 LYS w CE   1 
ATOM 117226 N NZ   . LYS Z  2 251 ? 314.05312 309.60481 242.55192 1.000 83.43535  ? 251 LYS w NZ   1 
ATOM 117227 H H    . LYS Z  2 251 ? 320.63246 308.05199 243.05833 1.000 82.53129  ? 251 LYS w H    1 
ATOM 117228 H HA   . LYS Z  2 251 ? 318.40577 306.82153 242.45472 1.000 81.62391  ? 251 LYS w HA   1 
ATOM 117229 H HB2  . LYS Z  2 251 ? 318.55128 308.55082 244.07524 1.000 81.62786  ? 251 LYS w HB2  1 
ATOM 117230 H HB3  . LYS Z  2 251 ? 318.67665 309.59470 242.88877 1.000 82.14998  ? 251 LYS w HB3  1 
ATOM 117231 H HG2  . LYS Z  2 251 ? 316.43002 308.56677 242.27556 1.000 81.38917  ? 251 LYS w HG2  1 
ATOM 117232 H HG3  . LYS Z  2 251 ? 316.39260 308.37047 243.84950 1.000 81.21228  ? 251 LYS w HG3  1 
ATOM 117233 H HD2  . LYS Z  2 251 ? 316.77272 310.69221 244.09918 1.000 81.34052  ? 251 LYS w HD2  1 
ATOM 117234 H HD3  . LYS Z  2 251 ? 316.63818 310.84369 242.52239 1.000 81.25589  ? 251 LYS w HD3  1 
ATOM 117235 H HE2  . LYS Z  2 251 ? 314.59250 310.30288 244.35767 1.000 81.47023  ? 251 LYS w HE2  1 
ATOM 117236 H HE3  . LYS Z  2 251 ? 314.60625 311.41498 243.22521 1.000 81.47585  ? 251 LYS w HE3  1 
ATOM 117237 H HZ1  . LYS Z  2 251 ? 313.19513 309.84039 242.56806 1.000 81.66433  ? 251 LYS w HZ1  1 
ATOM 117238 H HZ2  . LYS Z  2 251 ? 314.35405 309.66666 241.71680 1.000 81.90155  ? 251 LYS w HZ2  1 
ATOM 117239 H HZ3  . LYS Z  2 251 ? 314.12735 308.76099 242.82439 1.000 81.41308  ? 251 LYS w HZ3  1 
ATOM 117240 N N    . GLU Z  2 252 ? 319.48437 308.82902 240.20754 1.000 89.42546  ? 252 GLU w N    1 
ATOM 117241 C CA   . GLU Z  2 252 ? 319.38544 309.09698 238.77699 1.000 91.30470  ? 252 GLU w CA   1 
ATOM 117242 C C    . GLU Z  2 252 ? 319.60109 307.82229 237.97183 1.000 89.26006  ? 252 GLU w C    1 
ATOM 117243 O O    . GLU Z  2 252 ? 318.94393 307.60489 236.94711 1.000 86.83559  ? 252 GLU w O    1 
ATOM 117244 C CB   . GLU Z  2 252 ? 320.39632 310.17072 238.37323 1.000 93.42786  ? 252 GLU w CB   1 
ATOM 117245 C CG   . GLU Z  2 252 ? 320.08590 311.56073 238.91933 1.000 93.31993  ? 252 GLU w CG   1 
ATOM 117246 C CD   . GLU Z  2 252 ? 318.84598 312.17836 238.29730 1.000 93.09664  ? 252 GLU w CD   1 
ATOM 117247 O OE1  . GLU Z  2 252 ? 318.51148 311.82330 237.14743 1.000 92.92472  ? 252 GLU w OE1  1 
ATOM 117248 O OE2  . GLU Z  2 252 ? 318.20445 313.01985 238.96067 1.000 89.96081  ? 252 GLU w OE2  1 
ATOM 117249 H H    . GLU Z  2 252 ? 320.11652 309.24963 240.61096 1.000 89.59590  ? 252 GLU w H    1 
ATOM 117250 H HA   . GLU Z  2 252 ? 318.49432 309.42385 238.57958 1.000 90.00554  ? 252 GLU w HA   1 
ATOM 117251 H HB2  . GLU Z  2 252 ? 321.26819 309.91358 238.71169 1.000 90.49105  ? 252 GLU w HB2  1 
ATOM 117252 H HB3  . GLU Z  2 252 ? 320.42660 310.22611 237.40564 1.000 90.41413  ? 252 GLU w HB3  1 
ATOM 117253 H HG2  . GLU Z  2 252 ? 319.93561 311.49818 239.87465 1.000 90.20080  ? 252 GLU w HG2  1 
ATOM 117254 H HG3  . GLU Z  2 252 ? 320.83723 312.14739 238.73993 1.000 90.48245  ? 252 GLU w HG3  1 
ATOM 117255 N N    . LEU Z  2 253 ? 320.52014 306.96652 238.42269 1.000 89.15249  ? 253 LEU w N    1 
ATOM 117256 C CA   . LEU Z  2 253 ? 320.71700 305.67737 237.77159 1.000 89.10678  ? 253 LEU w CA   1 
ATOM 117257 C C    . LEU Z  2 253 ? 319.53793 304.74297 238.01381 1.000 88.28598  ? 253 LEU w C    1 
ATOM 117258 O O    . LEU Z  2 253 ? 319.28461 303.84887 237.19806 1.000 88.40750  ? 253 LEU w O    1 
ATOM 117259 C CB   . LEU Z  2 253 ? 322.01732 305.03820 238.26212 1.000 90.28508  ? 253 LEU w CB   1 
ATOM 117260 C CG   . LEU Z  2 253 ? 322.31381 303.60621 237.80421 1.000 90.07784  ? 253 LEU w CG   1 
ATOM 117261 C CD1  . LEU Z  2 253 ? 323.78663 303.47341 237.45651 1.000 88.66391  ? 253 LEU w CD1  1 
ATOM 117262 C CD2  . LEU Z  2 253 ? 321.93248 302.57511 238.86314 1.000 89.15901  ? 253 LEU w CD2  1 
ATOM 117263 H H    . LEU Z  2 253 ? 321.03348 307.10801 239.09798 1.000 88.64377  ? 253 LEU w H    1 
ATOM 117264 H HA   . LEU Z  2 253 ? 320.80181 305.81995 236.81818 1.000 88.70038  ? 253 LEU w HA   1 
ATOM 117265 H HB2  . LEU Z  2 253 ? 322.75407 305.59250 237.96198 1.000 88.48348  ? 253 LEU w HB2  1 
ATOM 117266 H HB3  . LEU Z  2 253 ? 321.99980 305.03077 239.23157 1.000 88.66783  ? 253 LEU w HB3  1 
ATOM 117267 H HG   . LEU Z  2 253 ? 321.80217 303.41670 237.00282 1.000 88.69277  ? 253 LEU w HG   1 
ATOM 117268 H HD11 . LEU Z  2 253 ? 323.97687 302.54748 237.23988 1.000 88.47120  ? 253 LEU w HD11 1 
ATOM 117269 H HD12 . LEU Z  2 253 ? 323.98340 304.03815 236.69266 1.000 88.40463  ? 253 LEU w HD12 1 
ATOM 117270 H HD13 . LEU Z  2 253 ? 324.31654 303.75128 238.21991 1.000 88.16679  ? 253 LEU w HD13 1 
ATOM 117271 H HD21 . LEU Z  2 253 ? 322.16658 301.69229 238.53675 1.000 88.34763  ? 253 LEU w HD21 1 
ATOM 117272 H HD22 . LEU Z  2 253 ? 322.42272 302.76322 239.67833 1.000 88.61347  ? 253 LEU w HD22 1 
ATOM 117273 H HD23 . LEU Z  2 253 ? 320.97998 302.61774 239.03365 1.000 88.37417  ? 253 LEU w HD23 1 
ATOM 117274 N N    . GLY Z  2 254 ? 318.81632 304.92985 239.11824 1.000 82.08184  ? 254 GLY w N    1 
ATOM 117275 C CA   . GLY Z  2 254 ? 317.67925 304.10356 239.48392 1.000 83.22751  ? 254 GLY w CA   1 
ATOM 117276 C C    . GLY Z  2 254 ? 317.83743 303.38133 240.80440 1.000 80.85978  ? 254 GLY w C    1 
ATOM 117277 O O    . GLY Z  2 254 ? 316.83856 302.89890 241.35755 1.000 80.05691  ? 254 GLY w O    1 
ATOM 117278 H H    . GLY Z  2 254 ? 318.97395 305.54875 239.69298 1.000 82.24785  ? 254 GLY w H    1 
ATOM 117279 H HA2  . GLY Z  2 254 ? 316.89569 304.67105 239.55182 1.000 82.14820  ? 254 GLY w HA2  1 
ATOM 117280 H HA3  . GLY Z  2 254 ? 317.50548 303.43904 238.80174 1.000 82.30935  ? 254 GLY w HA3  1 
ATOM 117281 N N    . LYS Z  2 255 ? 319.05565 303.28839 241.33116 1.000 83.40786  ? 255 LYS w N    1 
ATOM 117282 C CA   . LYS Z  2 255 ? 319.28586 302.67209 242.63048 1.000 84.39800  ? 255 LYS w CA   1 
ATOM 117283 C C    . LYS Z  2 255 ? 318.88173 303.65181 243.72454 1.000 86.01588  ? 255 LYS w C    1 
ATOM 117284 O O    . LYS Z  2 255 ? 319.46937 304.73172 243.84527 1.000 87.81385  ? 255 LYS w O    1 
ATOM 117285 C CB   . LYS Z  2 255 ? 320.75309 302.27807 242.77567 1.000 85.14760  ? 255 LYS w CB   1 
ATOM 117286 C CG   . LYS Z  2 255 ? 321.02480 301.25980 243.86991 1.000 85.25191  ? 255 LYS w CG   1 
ATOM 117287 C CD   . LYS Z  2 255 ? 322.49839 301.22511 244.25624 1.000 84.00946  ? 255 LYS w CD   1 
ATOM 117288 C CE   . LYS Z  2 255 ? 323.37954 300.69612 243.13447 1.000 85.62258  ? 255 LYS w CE   1 
ATOM 117289 N NZ   . LYS Z  2 255 ? 324.81105 300.64944 243.53975 1.000 85.40348  ? 255 LYS w NZ   1 
ATOM 117290 H H    . LYS Z  2 255 ? 319.77218 303.57398 240.95266 1.000 85.26246  ? 255 LYS w H    1 
ATOM 117291 H HA   . LYS Z  2 255 ? 318.74265 301.87330 242.71339 1.000 85.47027  ? 255 LYS w HA   1 
ATOM 117292 H HB2  . LYS Z  2 255 ? 321.05329 301.89464 241.93711 1.000 85.49005  ? 255 LYS w HB2  1 
ATOM 117293 H HB3  . LYS Z  2 255 ? 321.26945 303.07242 242.97293 1.000 85.30696  ? 255 LYS w HB3  1 
ATOM 117294 H HG2  . LYS Z  2 255 ? 320.51047 301.49328 244.65816 1.000 85.47714  ? 255 LYS w HG2  1 
ATOM 117295 H HG3  . LYS Z  2 255 ? 320.77431 300.37797 243.55409 1.000 85.73521  ? 255 LYS w HG3  1 
ATOM 117296 H HD2  . LYS Z  2 255 ? 322.79351 302.12282 244.47315 1.000 85.26769  ? 255 LYS w HD2  1 
ATOM 117297 H HD3  . LYS Z  2 255 ? 322.60936 300.64347 245.02425 1.000 85.73341  ? 255 LYS w HD3  1 
ATOM 117298 H HE2  . LYS Z  2 255 ? 323.09845 299.79724 242.90384 1.000 85.94506  ? 255 LYS w HE2  1 
ATOM 117299 H HE3  . LYS Z  2 255 ? 323.31044 301.27860 242.36266 1.000 85.56771  ? 255 LYS w HE3  1 
ATOM 117300 H HZ1  . LYS Z  2 255 ? 325.32114 300.44735 242.83909 1.000 86.36379  ? 255 LYS w HZ1  1 
ATOM 117301 H HZ2  . LYS Z  2 255 ? 325.05886 301.44228 243.85801 1.000 86.15426  ? 255 LYS w HZ2  1 
ATOM 117302 H HZ3  . LYS Z  2 255 ? 324.92960 300.03523 244.17252 1.000 86.87166  ? 255 LYS w HZ3  1 
ATOM 117303 N N    . ASP Z  2 256 ? 317.88476 303.27689 244.52039 1.000 85.79031  ? 256 ASP w N    1 
ATOM 117304 C CA   . ASP Z  2 256 ? 317.35832 304.14276 245.56741 1.000 82.70854  ? 256 ASP w CA   1 
ATOM 117305 C C    . ASP Z  2 256 ? 318.06641 303.84145 246.88232 1.000 81.13652  ? 256 ASP w C    1 
ATOM 117306 O O    . ASP Z  2 256 ? 317.96532 302.72711 247.40769 1.000 83.73876  ? 256 ASP w O    1 
ATOM 117307 C CB   . ASP Z  2 256 ? 315.84970 303.95522 245.71015 1.000 82.64943  ? 256 ASP w CB   1 
ATOM 117308 C CG   . ASP Z  2 256 ? 315.14630 303.86336 244.37167 1.000 84.73710  ? 256 ASP w CG   1 
ATOM 117309 O OD1  . ASP Z  2 256 ? 315.18837 304.85156 243.60935 1.000 87.28918  ? 256 ASP w OD1  1 
ATOM 117310 O OD2  . ASP Z  2 256 ? 314.55153 302.80581 244.08037 1.000 80.25456  ? 256 ASP w OD2  1 
ATOM 117311 H H    . ASP Z  2 256 ? 317.49240 302.51339 244.47305 1.000 83.16549  ? 256 ASP w H    1 
ATOM 117312 H HA   . ASP Z  2 256 ? 317.52192 305.07061 245.33979 1.000 82.13771  ? 256 ASP w HA   1 
ATOM 117313 H HB2  . ASP Z  2 256 ? 315.67642 303.13646 246.20029 1.000 82.93273  ? 256 ASP w HB2  1 
ATOM 117314 H HB3  . ASP Z  2 256 ? 315.48470 304.71486 246.18767 1.000 82.22773  ? 256 ASP w HB3  1 
ATOM 117315 N N    . ILE Z  2 257 ? 318.78201 304.83516 247.40413 1.000 86.46905  ? 257 ILE w N    1 
ATOM 117316 C CA   . ILE Z  2 257 ? 319.47442 304.74808 248.68393 1.000 88.86390  ? 257 ILE w CA   1 
ATOM 117317 C C    . ILE Z  2 257 ? 318.97762 305.89019 249.55688 1.000 85.11075  ? 257 ILE w C    1 
ATOM 117318 O O    . ILE Z  2 257 ? 318.95899 307.04717 249.12072 1.000 84.27675  ? 257 ILE w O    1 
ATOM 117319 C CB   . ILE Z  2 257 ? 321.00368 304.81291 248.50933 1.000 90.39261  ? 257 ILE w CB   1 
ATOM 117320 C CG1  . ILE Z  2 257 ? 321.52665 303.50235 247.91805 1.000 88.52865  ? 257 ILE w CG1  1 
ATOM 117321 C CG2  . ILE Z  2 257 ? 321.69092 305.08375 249.84609 1.000 90.53531  ? 257 ILE w CG2  1 
ATOM 117322 C CD1  . ILE Z  2 257 ? 322.86930 303.63340 247.23000 1.000 85.39986  ? 257 ILE w CD1  1 
ATOM 117323 H H    . ILE Z  2 257 ? 318.88378 305.59675 247.01884 1.000 87.58304  ? 257 ILE w H    1 
ATOM 117324 H HA   . ILE Z  2 257 ? 319.25647 303.91510 249.12856 1.000 87.73671  ? 257 ILE w HA   1 
ATOM 117325 H HB   . ILE Z  2 257 ? 321.21595 305.53541 247.89827 1.000 87.97564  ? 257 ILE w HB   1 
ATOM 117326 H HG12 . ILE Z  2 257 ? 321.62407 302.85475 248.63355 1.000 88.11519  ? 257 ILE w HG12 1 
ATOM 117327 H HG13 . ILE Z  2 257 ? 320.88980 303.17608 247.26399 1.000 87.85145  ? 257 ILE w HG13 1 
ATOM 117328 H HG21 . ILE Z  2 257 ? 322.60915 304.78110 249.79060 1.000 88.60541  ? 257 ILE w HG21 1 
ATOM 117329 H HG22 . ILE Z  2 257 ? 321.67829 306.03481 250.03544 1.000 88.27578  ? 257 ILE w HG22 1 
ATOM 117330 H HG23 . ILE Z  2 257 ? 321.23234 304.59419 250.54707 1.000 88.63823  ? 257 ILE w HG23 1 
ATOM 117331 H HD11 . ILE Z  2 257 ? 323.08223 302.79425 246.79369 1.000 88.04017  ? 257 ILE w HD11 1 
ATOM 117332 H HD12 . ILE Z  2 257 ? 322.81815 304.34533 246.57336 1.000 87.39451  ? 257 ILE w HD12 1 
ATOM 117333 H HD13 . ILE Z  2 257 ? 323.54695 303.84196 247.89038 1.000 87.59056  ? 257 ILE w HD13 1 
ATOM 117334 N N    . LEU Z  2 258 ? 318.57909 305.56435 250.78384 1.000 78.41065  ? 258 LEU w N    1 
ATOM 117335 C CA   . LEU Z  2 258 ? 318.10424 306.54721 251.75137 1.000 79.46404  ? 258 LEU w CA   1 
ATOM 117336 C C    . LEU Z  2 258 ? 319.26802 306.90428 252.66881 1.000 81.31141  ? 258 LEU w C    1 
ATOM 117337 O O    . LEU Z  2 258 ? 319.70496 306.08022 253.47793 1.000 82.58607  ? 258 LEU w O    1 
ATOM 117338 C CB   . LEU Z  2 258 ? 316.91701 305.99733 252.53938 1.000 79.75669  ? 258 LEU w CB   1 
ATOM 117339 C CG   . LEU Z  2 258 ? 316.29135 306.91444 253.59377 1.000 82.55385  ? 258 LEU w CG   1 
ATOM 117340 C CD1  . LEU Z  2 258 ? 315.66803 308.13359 252.94260 1.000 77.99171  ? 258 LEU w CD1  1 
ATOM 117341 C CD2  . LEU Z  2 258 ? 315.25215 306.16418 254.41270 1.000 81.04509  ? 258 LEU w CD2  1 
ATOM 117342 H H    . LEU Z  2 258 ? 318.57622 304.75936 251.08532 1.000 81.04078  ? 258 LEU w H    1 
ATOM 117343 H HA   . LEU Z  2 258 ? 317.82078 307.35102 251.29391 1.000 80.28412  ? 258 LEU w HA   1 
ATOM 117344 H HB2  . LEU Z  2 258 ? 316.21684 305.76725 251.90956 1.000 80.46023  ? 258 LEU w HB2  1 
ATOM 117345 H HB3  . LEU Z  2 258 ? 317.21244 305.19437 252.99485 1.000 80.47473  ? 258 LEU w HB3  1 
ATOM 117346 H HG   . LEU Z  2 258 ? 316.98023 307.22646 254.19703 1.000 80.71919  ? 258 LEU w HG   1 
ATOM 117347 H HD11 . LEU Z  2 258 ? 315.16378 308.62411 253.60997 1.000 80.05192  ? 258 LEU w HD11 1 
ATOM 117348 H HD12 . LEU Z  2 258 ? 316.37603 308.69193 252.58662 1.000 79.83611  ? 258 LEU w HD12 1 
ATOM 117349 H HD13 . LEU Z  2 258 ? 315.07862 307.84478 252.22878 1.000 79.91105  ? 258 LEU w HD13 1 
ATOM 117350 H HD21 . LEU Z  2 258 ? 315.03840 306.68596 255.20196 1.000 80.48047  ? 258 LEU w HD21 1 
ATOM 117351 H HD22 . LEU Z  2 258 ? 314.45678 306.04213 253.87227 1.000 80.17621  ? 258 LEU w HD22 1 
ATOM 117352 H HD23 . LEU Z  2 258 ? 315.61161 305.30267 254.67610 1.000 80.60119  ? 258 LEU w HD23 1 
ATOM 117353 N N    . LEU Z  2 259 ? 319.76408 308.13165 252.54502 1.000 91.02734  ? 259 LEU w N    1 
ATOM 117354 C CA   . LEU Z  2 259 ? 320.93576 308.56761 253.28996 1.000 93.83432  ? 259 LEU w CA   1 
ATOM 117355 C C    . LEU Z  2 259 ? 320.52418 309.16200 254.63148 1.000 92.10029  ? 259 LEU w C    1 
ATOM 117356 O O    . LEU Z  2 259 ? 319.56738 309.93756 254.71539 1.000 90.53475  ? 259 LEU w O    1 
ATOM 117357 C CB   . LEU Z  2 259 ? 321.73169 309.59280 252.47883 1.000 92.14131  ? 259 LEU w CB   1 
ATOM 117358 C CG   . LEU Z  2 259 ? 323.03343 310.12815 253.08207 1.000 89.70369  ? 259 LEU w CG   1 
ATOM 117359 C CD1  . LEU Z  2 259 ? 324.00368 309.00237 253.40748 1.000 90.97923  ? 259 LEU w CD1  1 
ATOM 117360 C CD2  . LEU Z  2 259 ? 323.67361 311.11953 252.12858 1.000 90.39099  ? 259 LEU w CD2  1 
ATOM 117361 H H    . LEU Z  2 259 ? 319.43493 308.73526 252.02869 1.000 90.88810  ? 259 LEU w H    1 
ATOM 117362 H HA   . LEU Z  2 259 ? 321.50494 307.80217 253.45525 1.000 91.94629  ? 259 LEU w HA   1 
ATOM 117363 H HB2  . LEU Z  2 259 ? 321.96154 309.18660 251.62947 1.000 91.64295  ? 259 LEU w HB2  1 
ATOM 117364 H HB3  . LEU Z  2 259 ? 321.15874 310.35861 252.31914 1.000 91.32970  ? 259 LEU w HB3  1 
ATOM 117365 H HG   . LEU Z  2 259 ? 322.83334 310.59666 253.90636 1.000 91.18816  ? 259 LEU w HG   1 
ATOM 117366 H HD11 . LEU Z  2 259 ? 324.86164 309.38503 253.64737 1.000 92.18069  ? 259 LEU w HD11 1 
ATOM 117367 H HD12 . LEU Z  2 259 ? 323.65324 308.48668 254.14994 1.000 91.94501  ? 259 LEU w HD12 1 
ATOM 117368 H HD13 . LEU Z  2 259 ? 324.10143 308.43588 252.62635 1.000 91.75489  ? 259 LEU w HD13 1 
ATOM 117369 H HD21 . LEU Z  2 259 ? 324.50188 311.44112 252.51679 1.000 92.14461  ? 259 LEU w HD21 1 
ATOM 117370 H HD22 . LEU Z  2 259 ? 323.85370 310.67301 251.28676 1.000 91.59110  ? 259 LEU w HD22 1 
ATOM 117371 H HD23 . LEU Z  2 259 ? 323.06327 311.85949 251.98682 1.000 91.32520  ? 259 LEU w HD23 1 
ATOM 117372 N N    . PHE Z  2 260 ? 321.25821 308.78776 255.67808 1.000 88.80520  ? 260 PHE w N    1 
ATOM 117373 C CA   . PHE Z  2 260 ? 321.04510 309.27201 257.03537 1.000 86.06148  ? 260 PHE w CA   1 
ATOM 117374 C C    . PHE Z  2 260 ? 322.31457 309.94791 257.52745 1.000 88.92598  ? 260 PHE w C    1 
ATOM 117375 O O    . PHE Z  2 260 ? 323.41916 309.44326 257.30416 1.000 88.45106  ? 260 PHE w O    1 
ATOM 117376 C CB   . PHE Z  2 260 ? 320.67899 308.13290 257.98403 1.000 85.41184  ? 260 PHE w CB   1 
ATOM 117377 C CG   . PHE Z  2 260 ? 319.24975 307.69697 257.89030 1.000 85.65796  ? 260 PHE w CG   1 
ATOM 117378 C CD1  . PHE Z  2 260 ? 318.84643 306.81403 256.90826 1.000 85.61172  ? 260 PHE w CD1  1 
ATOM 117379 C CD2  . PHE Z  2 260 ? 318.31596 308.14597 258.80454 1.000 86.17827  ? 260 PHE w CD2  1 
ATOM 117380 C CE1  . PHE Z  2 260 ? 317.53629 306.39780 256.83172 1.000 85.31133  ? 260 PHE w CE1  1 
ATOM 117381 C CE2  . PHE Z  2 260 ? 317.00197 307.73749 258.72878 1.000 87.14237  ? 260 PHE w CE2  1 
ATOM 117382 C CZ   . PHE Z  2 260 ? 316.61107 306.86209 257.74062 1.000 84.83295  ? 260 PHE w CZ   1 
ATOM 117383 H H    . PHE Z  2 260 ? 321.91239 308.23308 255.61975 1.000 87.82310  ? 260 PHE w H    1 
ATOM 117384 H HA   . PHE Z  2 260 ? 320.32811 309.92362 257.05245 1.000 86.41270  ? 260 PHE w HA   1 
ATOM 117385 H HB2  . PHE Z  2 260 ? 321.23523 307.36582 257.77830 1.000 87.15158  ? 260 PHE w HB2  1 
ATOM 117386 H HB3  . PHE Z  2 260 ? 320.84201 308.42181 258.89517 1.000 86.65537  ? 260 PHE w HB3  1 
ATOM 117387 H HD1  . PHE Z  2 260 ? 319.46712 306.49859 256.29263 1.000 86.73474  ? 260 PHE w HD1  1 
ATOM 117388 H HD2  . PHE Z  2 260 ? 318.57548 308.73813 259.47260 1.000 86.25849  ? 260 PHE w HD2  1 
ATOM 117389 H HE1  . PHE Z  2 260 ? 317.27537 305.80845 256.16209 1.000 86.71612  ? 260 PHE w HE1  1 
ATOM 117390 H HE2  . PHE Z  2 260 ? 316.38160 308.05079 259.34575 1.000 86.91509  ? 260 PHE w HE2  1 
ATOM 117391 H HZ   . PHE Z  2 260 ? 315.72557 306.58336 257.68819 1.000 86.30273  ? 260 PHE w HZ   1 
ATOM 117392 N N    . LEU Z  2 261 ? 322.15308 311.08242 258.20836 1.000 95.27337  ? 261 LEU w N    1 
ATOM 117393 C CA   . LEU Z  2 261 ? 323.27842 311.90433 258.62635 1.000 94.15176  ? 261 LEU w CA   1 
ATOM 117394 C C    . LEU Z  2 261 ? 322.95892 312.49686 259.99409 1.000 90.68992  ? 261 LEU w C    1 
ATOM 117395 O O    . LEU Z  2 261 ? 321.92031 312.20096 260.59302 1.000 88.84360  ? 261 LEU w O    1 
ATOM 117396 C CB   . LEU Z  2 261 ? 323.55421 313.00001 257.58833 1.000 93.65119  ? 261 LEU w CB   1 
ATOM 117397 C CG   . LEU Z  2 261 ? 324.02469 312.53355 256.20477 1.000 93.12650  ? 261 LEU w CG   1 
ATOM 117398 C CD1  . LEU Z  2 261 ? 324.10848 313.72958 255.26557 1.000 92.28683  ? 261 LEU w CD1  1 
ATOM 117399 C CD2  . LEU Z  2 261 ? 325.34167 311.77527 256.23824 1.000 93.02628  ? 261 LEU w CD2  1 
ATOM 117400 H H    . LEU Z  2 261 ? 321.38896 311.39827 258.44368 1.000 93.27558  ? 261 LEU w H    1 
ATOM 117401 H HA   . LEU Z  2 261 ? 324.07108 311.35759 258.72779 1.000 93.13139  ? 261 LEU w HA   1 
ATOM 117402 H HB2  . LEU Z  2 261 ? 322.73873 313.50890 257.45970 1.000 92.91506  ? 261 LEU w HB2  1 
ATOM 117403 H HB3  . LEU Z  2 261 ? 324.24641 313.58492 257.93218 1.000 93.37561  ? 261 LEU w HB3  1 
ATOM 117404 H HG   . LEU Z  2 261 ? 323.35607 311.93427 255.84092 1.000 92.90288  ? 261 LEU w HG   1 
ATOM 117405 H HD11 . LEU Z  2 261 ? 324.69786 313.51234 254.52711 1.000 93.56467  ? 261 LEU w HD11 1 
ATOM 117406 H HD12 . LEU Z  2 261 ? 323.22039 313.93185 254.93304 1.000 92.91122  ? 261 LEU w HD12 1 
ATOM 117407 H HD13 . LEU Z  2 261 ? 324.46078 314.48933 255.75484 1.000 93.25342  ? 261 LEU w HD13 1 
ATOM 117408 H HD21 . LEU Z  2 261 ? 325.56635 311.49523 255.33662 1.000 93.43270  ? 261 LEU w HD21 1 
ATOM 117409 H HD22 . LEU Z  2 261 ? 326.02918 312.35612 256.58441 1.000 93.69044  ? 261 LEU w HD22 1 
ATOM 117410 H HD23 . LEU Z  2 261 ? 325.26245 310.99677 256.80614 1.000 93.44095  ? 261 LEU w HD23 1 
ATOM 117411 N N    . GLY Z  2 262 ? 323.86539 313.32810 260.50167 1.000 89.67482  ? 262 GLY w N    1 
ATOM 117412 C CA   . GLY Z  2 262 ? 323.61180 314.04336 261.73785 1.000 91.97588  ? 262 GLY w CA   1 
ATOM 117413 C C    . GLY Z  2 262 ? 324.50887 315.24455 261.88019 1.000 90.54800  ? 262 GLY w C    1 
ATOM 117414 O O    . GLY Z  2 262 ? 325.64849 315.25548 261.40219 1.000 89.58978  ? 262 GLY w O    1 
ATOM 117415 H H    . GLY Z  2 262 ? 324.63268 313.49139 260.14959 1.000 90.47073  ? 262 GLY w H    1 
ATOM 117416 H HA2  . GLY Z  2 262 ? 322.70525 314.36998 261.73439 1.000 90.67760  ? 262 GLY w HA2  1 
ATOM 117417 H HA3  . GLY Z  2 262 ? 323.72763 313.46574 262.50447 1.000 90.48284  ? 262 GLY w HA3  1 
ATOM 117418 N N    . GLY Z  2 263 ? 323.98735 316.27120 262.55054 1.000 93.75266  ? 263 GLY w N    1 
ATOM 117419 C CA   . GLY Z  2 263 ? 324.75341 317.46697 262.81085 1.000 95.76370  ? 263 GLY w CA   1 
ATOM 117420 C C    . GLY Z  2 263 ? 325.76469 317.27209 263.92089 1.000 95.72201  ? 263 GLY w C    1 
ATOM 117421 O O    . GLY Z  2 263 ? 325.75470 316.28181 264.65148 1.000 92.90756  ? 263 GLY w O    1 
ATOM 117422 H H    . GLY Z  2 263 ? 323.18658 316.29032 262.86353 1.000 94.19023  ? 263 GLY w H    1 
ATOM 117423 H HA2  . GLY Z  2 263 ? 325.22403 317.73295 262.00601 1.000 94.60032  ? 263 GLY w HA2  1 
ATOM 117424 H HA3  . GLY Z  2 263 ? 324.15278 318.18383 263.06828 1.000 94.26891  ? 263 GLY w HA3  1 
ATOM 117425 N N    . LYS Z  2 264 ? 326.65961 318.24776 264.03858 1.000 108.45951 ? 264 LYS w N    1 
ATOM 117426 C CA   . LYS Z  2 264 ? 327.68239 318.22270 265.06989 1.000 109.80412 ? 264 LYS w CA   1 
ATOM 117427 C C    . LYS Z  2 264 ? 327.10084 318.72298 266.39029 1.000 110.56141 ? 264 LYS w C    1 
ATOM 117428 O O    . LYS Z  2 264 ? 325.94148 319.13768 266.47610 1.000 110.63350 ? 264 LYS w O    1 
ATOM 117429 C CB   . LYS Z  2 264 ? 328.88372 319.06724 264.64924 1.000 110.09447 ? 264 LYS w CB   1 
ATOM 117430 C CG   . LYS Z  2 264 ? 329.56744 318.61111 263.36828 1.000 109.38292 ? 264 LYS w CG   1 
ATOM 117431 C CD   . LYS Z  2 264 ? 330.36619 319.74615 262.74513 1.000 110.52701 ? 264 LYS w CD   1 
ATOM 117432 C CE   . LYS Z  2 264 ? 331.56427 319.23384 261.96281 1.000 109.50431 ? 264 LYS w CE   1 
ATOM 117433 N NZ   . LYS Z  2 264 ? 331.14055 318.48030 260.75511 1.000 109.76411 ? 264 LYS w NZ   1 
ATOM 117434 H H    . LYS Z  2 264 ? 326.69343 318.93922 263.52853 1.000 109.11756 ? 264 LYS w H    1 
ATOM 117435 H HA   . LYS Z  2 264 ? 327.98643 317.31069 265.19916 1.000 109.36623 ? 264 LYS w HA   1 
ATOM 117436 H HB2  . LYS Z  2 264 ? 328.58577 319.98020 264.51381 1.000 109.62187 ? 264 LYS w HB2  1 
ATOM 117437 H HB3  . LYS Z  2 264 ? 329.54615 319.04114 265.35676 1.000 109.75322 ? 264 LYS w HB3  1 
ATOM 117438 H HG2  . LYS Z  2 264 ? 330.17318 317.88285 263.57566 1.000 109.62544 ? 264 LYS w HG2  1 
ATOM 117439 H HG3  . LYS Z  2 264 ? 328.90676 318.32143 262.72122 1.000 109.54358 ? 264 LYS w HG3  1 
ATOM 117440 H HD2  . LYS Z  2 264 ? 329.79515 320.24022 262.13630 1.000 109.88232 ? 264 LYS w HD2  1 
ATOM 117441 H HD3  . LYS Z  2 264 ? 330.69112 320.32987 263.44803 1.000 109.96369 ? 264 LYS w HD3  1 
ATOM 117442 H HE2  . LYS Z  2 264 ? 332.10149 319.98769 261.67389 1.000 109.74973 ? 264 LYS w HE2  1 
ATOM 117443 H HE3  . LYS Z  2 264 ? 332.09175 318.64253 262.52239 1.000 109.74047 ? 264 LYS w HE3  1 
ATOM 117444 H HZ1  . LYS Z  2 264 ? 331.83923 318.06597 260.39183 1.000 110.01196 ? 264 LYS w HZ1  1 
ATOM 117445 H HZ2  . LYS Z  2 264 ? 330.52866 317.87585 260.98043 1.000 110.25037 ? 264 LYS w HZ2  1 
ATOM 117446 H HZ3  . LYS Z  2 264 ? 330.78867 319.03739 260.15666 1.000 109.90023 ? 264 LYS w HZ3  1 
ATOM 117447 N N    . THR Z  2 265 ? 327.92297 318.68369 267.43922 1.000 112.72416 ? 265 THR w N    1 
ATOM 117448 C CA   . THR Z  2 265 ? 327.51552 319.19802 268.73977 1.000 113.76114 ? 265 THR w CA   1 
ATOM 117449 C C    . THR Z  2 265 ? 327.62226 320.71465 268.82811 1.000 113.91413 ? 265 THR w C    1 
ATOM 117450 O O    . THR Z  2 265 ? 326.92270 321.32509 269.64348 1.000 112.04776 ? 265 THR w O    1 
ATOM 117451 C CB   . THR Z  2 265 ? 328.36700 318.56648 269.84284 1.000 113.18225 ? 265 THR w CB   1 
ATOM 117452 O OG1  . THR Z  2 265 ? 329.74779 318.59895 269.46079 1.000 112.58818 ? 265 THR w OG1  1 
ATOM 117453 C CG2  . THR Z  2 265 ? 327.94653 317.12414 270.08303 1.000 109.99715 ? 265 THR w CG2  1 
ATOM 117454 H H    . THR Z  2 265 ? 328.72066 318.36308 267.42098 1.000 111.54402 ? 265 THR w H    1 
ATOM 117455 H HA   . THR Z  2 265 ? 326.59132 318.95399 268.90259 1.000 111.84878 ? 265 THR w HA   1 
ATOM 117456 H HB   . THR Z  2 265 ? 328.24726 319.06299 270.66722 1.000 111.76329 ? 265 THR w HB   1 
ATOM 117457 H HG1  . THR Z  2 265 ? 330.21878 318.23793 270.05477 1.000 111.76042 ? 265 THR w HG1  1 
ATOM 117458 H HG21 . THR Z  2 265 ? 328.49443 316.73081 270.77990 1.000 111.47894 ? 265 THR w HG21 1 
ATOM 117459 H HG22 . THR Z  2 265 ? 327.01679 317.09054 270.35656 1.000 111.42380 ? 265 THR w HG22 1 
ATOM 117460 H HG23 . THR Z  2 265 ? 328.05515 316.60832 269.26879 1.000 111.33435 ? 265 THR w HG23 1 
ATOM 117461 N N    . GLU Z  2 266 ? 328.47514 321.33339 268.00790 1.000 125.45672 ? 266 GLU w N    1 
ATOM 117462 C CA   . GLU Z  2 266 ? 328.67260 322.77650 268.08911 1.000 126.82219 ? 266 GLU w CA   1 
ATOM 117463 C C    . GLU Z  2 266 ? 327.45340 323.54416 267.59504 1.000 126.01483 ? 266 GLU w C    1 
ATOM 117464 O O    . GLU Z  2 266 ? 327.20675 324.66679 268.05072 1.000 126.53515 ? 266 GLU w O    1 
ATOM 117465 C CB   . GLU Z  2 266 ? 329.91437 323.17174 267.28524 1.000 126.84660 ? 266 GLU w CB   1 
ATOM 117466 C CG   . GLU Z  2 266 ? 330.41730 324.60100 267.52613 1.000 127.03530 ? 266 GLU w CG   1 
ATOM 117467 C CD   . GLU Z  2 266 ? 329.70380 325.65732 266.69103 1.000 126.93006 ? 266 GLU w CD   1 
ATOM 117468 O OE1  . GLU Z  2 266 ? 329.26720 325.34865 265.56166 1.000 126.88326 ? 266 GLU w OE1  1 
ATOM 117469 O OE2  . GLU Z  2 266 ? 329.57899 326.80353 267.17114 1.000 126.10377 ? 266 GLU w OE2  1 
ATOM 117470 H H    . GLU Z  2 266 ? 328.94550 320.94575 267.40156 1.000 124.92406 ? 266 GLU w H    1 
ATOM 117471 H HA   . GLU Z  2 266 ? 328.82400 323.02136 269.01516 1.000 125.84431 ? 266 GLU w HA   1 
ATOM 117472 H HB2  . GLU Z  2 266 ? 330.63483 322.57004 267.52914 1.000 125.69282 ? 266 GLU w HB2  1 
ATOM 117473 H HB3  . GLU Z  2 266 ? 329.71875 323.06661 266.34175 1.000 125.76673 ? 266 GLU w HB3  1 
ATOM 117474 H HG2  . GLU Z  2 266 ? 330.28528 324.82474 268.46055 1.000 125.93862 ? 266 GLU w HG2  1 
ATOM 117475 H HG3  . GLU Z  2 266 ? 331.36179 324.63993 267.30906 1.000 125.96898 ? 266 GLU w HG3  1 
ATOM 117476 N N    . ASP Z  2 267 ? 326.69128 322.96840 266.66811 1.000 113.28273 ? 267 ASP w N    1 
ATOM 117477 C CA   . ASP Z  2 267 ? 325.59202 323.69212 266.04434 1.000 112.37818 ? 267 ASP w CA   1 
ATOM 117478 C C    . ASP Z  2 267 ? 324.51260 324.03454 267.06196 1.000 114.51117 ? 267 ASP w C    1 
ATOM 117479 O O    . ASP Z  2 267 ? 324.07489 323.17887 267.83669 1.000 114.30408 ? 267 ASP w O    1 
ATOM 117480 C CB   . ASP Z  2 267 ? 324.99569 322.85766 264.91375 1.000 113.01912 ? 267 ASP w CB   1 
ATOM 117481 C CG   . ASP Z  2 267 ? 325.98480 322.59938 263.80060 1.000 113.38718 ? 267 ASP w CG   1 
ATOM 117482 O OD1  . ASP Z  2 267 ? 326.72743 323.53444 263.43538 1.000 113.42644 ? 267 ASP w OD1  1 
ATOM 117483 O OD2  . ASP Z  2 267 ? 326.02185 321.46045 263.28986 1.000 112.41874 ? 267 ASP w OD2  1 
ATOM 117484 H H    . ASP Z  2 267 ? 326.78974 322.16390 266.38173 1.000 113.43446 ? 267 ASP w H    1 
ATOM 117485 H HA   . ASP Z  2 267 ? 325.92770 324.51959 265.66707 1.000 113.40124 ? 267 ASP w HA   1 
ATOM 117486 H HB2  . ASP Z  2 267 ? 324.71142 322.00118 265.26896 1.000 113.42276 ? 267 ASP w HB2  1 
ATOM 117487 H HB3  . ASP Z  2 267 ? 324.23713 323.33197 264.53878 1.000 113.20264 ? 267 ASP w HB3  1 
ATOM 117488 N N    . ASN Z  2 268 ? 324.08392 325.29397 267.05235 1.000 119.98080 ? 268 ASN w N    1 
ATOM 117489 C CA   . ASN Z  2 268 ? 322.95353 325.72504 267.85634 1.000 120.42864 ? 268 ASN w CA   1 
ATOM 117490 C C    . ASN Z  2 268 ? 321.65445 325.38885 267.12491 1.000 118.60820 ? 268 ASN w C    1 
ATOM 117491 O O    . ASN Z  2 268 ? 321.65647 324.79996 266.04069 1.000 116.00783 ? 268 ASN w O    1 
ATOM 117492 C CB   . ASN Z  2 268 ? 323.06606 327.21700 268.16669 1.000 119.19044 ? 268 ASN w CB   1 
ATOM 117493 C CG   . ASN Z  2 268 ? 324.19179 327.52615 269.13440 1.000 119.61291 ? 268 ASN w CG   1 
ATOM 117494 O OD1  . ASN Z  2 268 ? 324.39514 326.81101 270.11577 1.000 118.55382 ? 268 ASN w OD1  1 
ATOM 117495 N ND2  . ASN Z  2 268 ? 324.92402 328.60088 268.86837 1.000 120.24956 ? 268 ASN w ND2  1 
ATOM 117496 H H    . ASN Z  2 268 ? 324.43737 325.92178 266.58272 1.000 118.48631 ? 268 ASN w H    1 
ATOM 117497 H HA   . ASN Z  2 268 ? 322.95608 325.24538 268.69921 1.000 118.73023 ? 268 ASN w HA   1 
ATOM 117498 H HB2  . ASN Z  2 268 ? 323.23790 327.69788 267.34229 1.000 118.56939 ? 268 ASN w HB2  1 
ATOM 117499 H HB3  . ASN Z  2 268 ? 322.24430 327.53339 268.57046 1.000 118.54863 ? 268 ASN w HB3  1 
ATOM 117500 H HD21 . ASN Z  2 268 ? 324.75147 329.07875 268.17477 1.000 118.81368 ? 268 ASN w HD21 1 
ATOM 117501 H HD22 . ASN Z  2 268 ? 325.57271 328.81774 269.38971 1.000 118.78703 ? 268 ASN w HD22 1 
ATOM 117502 N N    . ILE Z  2 269 ? 320.52661 325.76861 267.72921 1.000 113.12938 ? 269 ILE w N    1 
ATOM 117503 C CA   . ILE Z  2 269 ? 319.22244 325.39035 267.19388 1.000 112.50677 ? 269 ILE w CA   1 
ATOM 117504 C C    . ILE Z  2 269 ? 319.00229 326.03141 265.82671 1.000 111.45165 ? 269 ILE w C    1 
ATOM 117505 O O    . ILE Z  2 269 ? 318.55021 325.37505 264.87612 1.000 112.49505 ? 269 ILE w O    1 
ATOM 117506 C CB   . ILE Z  2 269 ? 318.12419 325.78850 268.20235 1.000 112.93979 ? 269 ILE w CB   1 
ATOM 117507 C CG1  . ILE Z  2 269 ? 318.11537 324.84843 269.42446 1.000 111.00350 ? 269 ILE w CG1  1 
ATOM 117508 C CG2  . ILE Z  2 269 ? 316.74036 325.81751 267.54179 1.000 111.60250 ? 269 ILE w CG2  1 
ATOM 117509 C CD1  . ILE Z  2 269 ? 317.87917 323.36022 269.14918 1.000 108.97894 ? 269 ILE w CD1  1 
ATOM 117510 H H    . ILE Z  2 269 ? 320.49091 326.24100 268.44655 1.000 111.17704 ? 269 ILE w H    1 
ATOM 117511 H HA   . ILE Z  2 269 ? 319.20805 324.43586 267.06064 1.000 110.95141 ? 269 ILE w HA   1 
ATOM 117512 H HB   . ILE Z  2 269 ? 318.32142 326.68450 268.51762 1.000 110.94733 ? 269 ILE w HB   1 
ATOM 117513 H HG12 . ILE Z  2 269 ? 318.97991 324.91885 269.85880 1.000 110.76681 ? 269 ILE w HG12 1 
ATOM 117514 H HG13 . ILE Z  2 269 ? 317.42891 325.14752 270.03934 1.000 110.75255 ? 269 ILE w HG13 1 
ATOM 117515 H HG21 . ILE Z  2 269 ? 316.06713 325.74988 268.23640 1.000 111.00868 ? 269 ILE w HG21 1 
ATOM 117516 H HG22 . ILE Z  2 269 ? 316.62351 326.65406 267.06408 1.000 110.87274 ? 269 ILE w HG22 1 
ATOM 117517 H HG23 . ILE Z  2 269 ? 316.65379 325.06494 266.93619 1.000 110.92215 ? 269 ILE w HG23 1 
ATOM 117518 H HD11 . ILE Z  2 269 ? 317.67299 322.91709 269.98678 1.000 110.52808 ? 269 ILE w HD11 1 
ATOM 117519 H HD12 . ILE Z  2 269 ? 317.13990 323.25632 268.53203 1.000 110.69095 ? 269 ILE w HD12 1 
ATOM 117520 H HD13 . ILE Z  2 269 ? 318.68436 322.97639 268.76916 1.000 110.53231 ? 269 ILE w HD13 1 
ATOM 117521 N N    . LYS Z  2 270 ? 319.33097 327.31765 265.69986 1.000 112.73901 ? 270 LYS w N    1 
ATOM 117522 C CA   . LYS Z  2 270 ? 319.17638 327.98803 264.41547 1.000 112.94727 ? 270 LYS w CA   1 
ATOM 117523 C C    . LYS Z  2 270 ? 320.11023 327.39006 263.37194 1.000 113.80336 ? 270 LYS w C    1 
ATOM 117524 O O    . LYS Z  2 270 ? 319.71842 327.20956 262.21350 1.000 112.75673 ? 270 LYS w O    1 
ATOM 117525 C CB   . LYS Z  2 270 ? 319.43207 329.48855 264.57370 1.000 112.50214 ? 270 LYS w CB   1 
ATOM 117526 C CG   . LYS Z  2 270 ? 319.13901 330.32428 263.32849 1.000 113.76652 ? 270 LYS w CG   1 
ATOM 117527 C CD   . LYS Z  2 270 ? 317.66180 330.30530 262.96614 1.000 113.34407 ? 270 LYS w CD   1 
ATOM 117528 C CE   . LYS Z  2 270 ? 317.34045 331.33248 261.89766 1.000 113.50349 ? 270 LYS w CE   1 
ATOM 117529 N NZ   . LYS Z  2 270 ? 318.09589 331.06891 260.64204 1.000 114.50625 ? 270 LYS w NZ   1 
ATOM 117530 H H    . LYS Z  2 270 ? 319.64049 327.81354 266.33032 1.000 112.92544 ? 270 LYS w H    1 
ATOM 117531 H HA   . LYS Z  2 270 ? 318.26561 327.85662 264.11274 1.000 112.89915 ? 270 LYS w HA   1 
ATOM 117532 H HB2  . LYS Z  2 270 ? 318.87136 329.82386 265.29035 1.000 112.70957 ? 270 LYS w HB2  1 
ATOM 117533 H HB3  . LYS Z  2 270 ? 320.36575 329.61979 264.80181 1.000 112.83576 ? 270 LYS w HB3  1 
ATOM 117534 H HG2  . LYS Z  2 270 ? 319.38916 331.24457 263.50440 1.000 112.94579 ? 270 LYS w HG2  1 
ATOM 117535 H HG3  . LYS Z  2 270 ? 319.64299 329.98603 262.57274 1.000 113.18052 ? 270 LYS w HG3  1 
ATOM 117536 H HD2  . LYS Z  2 270 ? 317.42604 329.43033 262.62148 1.000 112.86296 ? 270 LYS w HD2  1 
ATOM 117537 H HD3  . LYS Z  2 270 ? 317.13560 330.50952 263.75474 1.000 112.91359 ? 270 LYS w HD3  1 
ATOM 117538 H HE2  . LYS Z  2 270 ? 316.39239 331.29774 261.69595 1.000 112.87246 ? 270 LYS w HE2  1 
ATOM 117539 H HE3  . LYS Z  2 270 ? 317.58385 332.21453 262.21900 1.000 113.03896 ? 270 LYS w HE3  1 
ATOM 117540 H HZ1  . LYS Z  2 270 ? 317.84159 331.63925 260.00823 1.000 113.12142 ? 270 LYS w HZ1  1 
ATOM 117541 H HZ2  . LYS Z  2 270 ? 318.96896 331.16554 260.78566 1.000 113.20372 ? 270 LYS w HZ2  1 
ATOM 117542 H HZ3  . LYS Z  2 270 ? 317.93906 330.23810 260.36348 1.000 113.08619 ? 270 LYS w HZ3  1 
ATOM 117543 N N    . GLN Z  2 271 ? 321.34939 327.07949 263.76142 1.000 114.86629 ? 271 GLN w N    1 
ATOM 117544 C CA   . GLN Z  2 271 ? 322.30108 326.52503 262.80457 1.000 114.47956 ? 271 GLN w CA   1 
ATOM 117545 C C    . GLN Z  2 271 ? 321.84878 325.16515 262.28855 1.000 114.15494 ? 271 GLN w C    1 
ATOM 117546 O O    . GLN Z  2 271 ? 321.94520 324.89188 261.08798 1.000 113.11607 ? 271 GLN w O    1 
ATOM 117547 C CB   . GLN Z  2 271 ? 323.69012 326.42191 263.43274 1.000 114.19898 ? 271 GLN w CB   1 
ATOM 117548 C CG   . GLN Z  2 271 ? 324.37680 327.76137 263.62841 1.000 115.46143 ? 271 GLN w CG   1 
ATOM 117549 C CD   . GLN Z  2 271 ? 325.75807 327.62291 264.23623 1.000 115.05534 ? 271 GLN w CD   1 
ATOM 117550 O OE1  . GLN Z  2 271 ? 325.92573 327.01718 265.29400 1.000 113.57288 ? 271 GLN w OE1  1 
ATOM 117551 N NE2  . GLN Z  2 271 ? 326.75985 328.17612 263.56092 1.000 114.94163 ? 271 GLN w NE2  1 
ATOM 117552 H H    . GLN Z  2 271 ? 321.65623 327.17935 264.55856 1.000 114.00825 ? 271 GLN w H    1 
ATOM 117553 H HA   . GLN Z  2 271 ? 322.36266 327.12415 262.04432 1.000 114.04409 ? 271 GLN w HA   1 
ATOM 117554 H HB2  . GLN Z  2 271 ? 323.60928 326.00041 264.30247 1.000 113.95948 ? 271 GLN w HB2  1 
ATOM 117555 H HB3  . GLN Z  2 271 ? 324.25278 325.88134 262.85679 1.000 113.90967 ? 271 GLN w HB3  1 
ATOM 117556 H HG2  . GLN Z  2 271 ? 324.46608 328.19860 262.76727 1.000 114.28003 ? 271 GLN w HG2  1 
ATOM 117557 H HG3  . GLN Z  2 271 ? 323.84031 328.30757 264.22374 1.000 114.10485 ? 271 GLN w HG3  1 
ATOM 117558 H HE21 . GLN Z  2 271 ? 327.56307 328.12292 263.86315 1.000 114.13999 ? 271 GLN w HE21 1 
ATOM 117559 H HE22 . GLN Z  2 271 ? 326.60590 328.58963 262.82258 1.000 114.14363 ? 271 GLN w HE22 1 
ATOM 117560 N N    . ILE Z  2 272 ? 321.35830 324.29388 263.17361 1.000 106.80399 ? 272 ILE w N    1 
ATOM 117561 C CA   . ILE Z  2 272 ? 320.91573 322.97818 262.71801 1.000 103.73178 ? 272 ILE w CA   1 
ATOM 117562 C C    . ILE Z  2 272 ? 319.65453 323.10797 261.86848 1.000 103.01217 ? 272 ILE w C    1 
ATOM 117563 O O    . ILE Z  2 272 ? 319.46904 322.36469 260.89524 1.000 102.26622 ? 272 ILE w O    1 
ATOM 117564 C CB   . ILE Z  2 272 ? 320.72166 322.01620 263.91329 1.000 102.93860 ? 272 ILE w CB   1 
ATOM 117565 C CG1  . ILE Z  2 272 ? 320.40311 320.58321 263.45991 1.000 102.45495 ? 272 ILE w CG1  1 
ATOM 117566 C CG2  . ILE Z  2 272 ? 319.61681 322.47825 264.84794 1.000 103.94728 ? 272 ILE w CG2  1 
ATOM 117567 C CD1  . ILE Z  2 272 ? 321.41322 319.96150 262.51081 1.000 102.44523 ? 272 ILE w CD1  1 
ATOM 117568 H H    . ILE Z  2 272 ? 321.27921 324.43792 264.01701 1.000 104.60081 ? 272 ILE w H    1 
ATOM 117569 H HA   . ILE Z  2 272 ? 321.61562 322.63183 262.14645 1.000 103.46975 ? 272 ILE w HA   1 
ATOM 117570 H HB   . ILE Z  2 272 ? 321.55033 321.99368 264.41652 1.000 103.78700 ? 272 ILE w HB   1 
ATOM 117571 H HG12 . ILE Z  2 272 ? 320.36742 320.02119 264.24919 1.000 103.08377 ? 272 ILE w HG12 1 
ATOM 117572 H HG13 . ILE Z  2 272 ? 319.53881 320.57490 263.02076 1.000 103.27748 ? 272 ILE w HG13 1 
ATOM 117573 H HG21 . ILE Z  2 272 ? 319.56307 321.85661 265.59054 1.000 103.62516 ? 272 ILE w HG21 1 
ATOM 117574 H HG22 . ILE Z  2 272 ? 319.84710 323.35105 265.17749 1.000 104.18907 ? 272 ILE w HG22 1 
ATOM 117575 H HG23 . ILE Z  2 272 ? 318.76530 322.50070 264.38584 1.000 103.50674 ? 272 ILE w HG23 1 
ATOM 117576 H HD11 . ILE Z  2 272 ? 321.25091 319.00674 262.46106 1.000 103.39703 ? 272 ILE w HD11 1 
ATOM 117577 H HD12 . ILE Z  2 272 ? 321.31359 320.36156 261.63316 1.000 103.16213 ? 272 ILE w HD12 1 
ATOM 117578 H HD13 . ILE Z  2 272 ? 322.30623 320.12656 262.85259 1.000 102.77603 ? 272 ILE w HD13 1 
ATOM 117579 N N    . ASN Z  2 273 ? 318.76928 324.05263 262.21294 1.000 105.69685 ? 273 ASN w N    1 
ATOM 117580 C CA   . ASN Z  2 273 ? 317.59260 324.28152 261.37678 1.000 104.54408 ? 273 ASN w CA   1 
ATOM 117581 C C    . ASN Z  2 273 ? 318.00075 324.72549 259.97511 1.000 104.55982 ? 273 ASN w C    1 
ATOM 117582 O O    . ASN Z  2 273 ? 317.45586 324.24214 258.97203 1.000 106.90449 ? 273 ASN w O    1 
ATOM 117583 C CB   . ASN Z  2 273 ? 316.68194 325.33818 262.01373 1.000 105.70335 ? 273 ASN w CB   1 
ATOM 117584 C CG   . ASN Z  2 273 ? 315.97749 324.87116 263.31160 1.000 105.96513 ? 273 ASN w CG   1 
ATOM 117585 O OD1  . ASN Z  2 273 ? 315.30501 325.68088 263.94834 1.000 105.33933 ? 273 ASN w OD1  1 
ATOM 117586 N ND2  . ASN Z  2 273 ? 316.14699 323.61069 263.72181 1.000 105.45644 ? 273 ASN w ND2  1 
ATOM 117587 H H    . ASN Z  2 273 ? 318.82680 324.55853 262.90541 1.000 105.81380 ? 273 ASN w H    1 
ATOM 117588 H HA   . ASN Z  2 273 ? 317.09715 323.45459 261.27844 1.000 105.11827 ? 273 ASN w HA   1 
ATOM 117589 H HB2  . ASN Z  2 273 ? 317.21267 326.12056 262.22835 1.000 105.48885 ? 273 ASN w HB2  1 
ATOM 117590 H HB3  . ASN Z  2 273 ? 315.99165 325.57510 261.37461 1.000 105.21352 ? 273 ASN w HB3  1 
ATOM 117591 H HD21 . ASN Z  2 273 ? 315.75768 323.35904 264.44653 1.000 105.35994 ? 273 ASN w HD21 1 
ATOM 117592 H HD22 . ASN Z  2 273 ? 316.61796 323.04422 263.29916 1.000 105.28213 ? 273 ASN w HD22 1 
ATOM 117593 N N    . ASP Z  2 274 ? 318.96821 325.64180 259.88881 1.000 107.59390 ? 274 ASP w N    1 
ATOM 117594 C CA   . ASP Z  2 274 ? 319.45164 326.09516 258.58853 1.000 108.71147 ? 274 ASP w CA   1 
ATOM 117595 C C    . ASP Z  2 274 ? 320.13493 324.96477 257.83086 1.000 108.21270 ? 274 ASP w C    1 
ATOM 117596 O O    . ASP Z  2 274 ? 320.00769 324.86385 256.60591 1.000 107.13204 ? 274 ASP w O    1 
ATOM 117597 C CB   . ASP Z  2 274 ? 320.40908 327.27372 258.76446 1.000 110.22005 ? 274 ASP w CB   1 
ATOM 117598 C CG   . ASP Z  2 274 ? 319.78470 328.42480 259.52756 1.000 111.74321 ? 274 ASP w CG   1 
ATOM 117599 O OD1  . ASP Z  2 274 ? 318.54880 328.42032 259.70727 1.000 110.37616 ? 274 ASP w OD1  1 
ATOM 117600 O OD2  . ASP Z  2 274 ? 320.53054 329.33240 259.95183 1.000 111.97233 ? 274 ASP w OD2  1 
ATOM 117601 H H    . ASP Z  2 274 ? 319.35668 326.00780 260.56281 1.000 108.75450 ? 274 ASP w H    1 
ATOM 117602 H HA   . ASP Z  2 274 ? 318.69661 326.39732 258.05985 1.000 108.74808 ? 274 ASP w HA   1 
ATOM 117603 H HB2  . ASP Z  2 274 ? 321.18836 326.97401 259.25868 1.000 109.12339 ? 274 ASP w HB2  1 
ATOM 117604 H HB3  . ASP Z  2 274 ? 320.67437 327.59967 257.89062 1.000 108.93915 ? 274 ASP w HB3  1 
ATOM 117605 N N    . LYS Z  2 275 ? 320.87918 324.11453 258.54184 1.000 106.75419 ? 275 LYS w N    1 
ATOM 117606 C CA   . LYS Z  2 275 ? 321.51994 322.97095 257.90134 1.000 107.81727 ? 275 LYS w CA   1 
ATOM 117607 C C    . LYS Z  2 275 ? 320.48508 322.03403 257.29736 1.000 105.57079 ? 275 LYS w C    1 
ATOM 117608 O O    . LYS Z  2 275 ? 320.66664 321.52655 256.18476 1.000 102.20092 ? 275 LYS w O    1 
ATOM 117609 C CB   . LYS Z  2 275 ? 322.38184 322.21776 258.91368 1.000 106.08013 ? 275 LYS w CB   1 
ATOM 117610 C CG   . LYS Z  2 275 ? 323.74015 322.83722 259.16915 1.000 106.96946 ? 275 LYS w CG   1 
ATOM 117611 C CD   . LYS Z  2 275 ? 324.54909 321.98117 260.12642 1.000 107.51567 ? 275 LYS w CD   1 
ATOM 117612 C CE   . LYS Z  2 275 ? 325.89916 322.60207 260.42787 1.000 107.54613 ? 275 LYS w CE   1 
ATOM 117613 N NZ   . LYS Z  2 275 ? 326.85747 321.59420 260.95906 1.000 105.68913 ? 275 LYS w NZ   1 
ATOM 117614 H H    . LYS Z  2 275 ? 321.02391 324.17780 259.38729 1.000 106.13784 ? 275 LYS w H    1 
ATOM 117615 H HA   . LYS Z  2 275 ? 322.09608 323.28652 257.18778 1.000 106.36514 ? 275 LYS w HA   1 
ATOM 117616 H HB2  . LYS Z  2 275 ? 321.90985 322.18448 259.76054 1.000 105.80123 ? 275 LYS w HB2  1 
ATOM 117617 H HB3  . LYS Z  2 275 ? 322.52781 321.31649 258.58617 1.000 105.89542 ? 275 LYS w HB3  1 
ATOM 117618 H HG2  . LYS Z  2 275 ? 324.22615 322.90555 258.33276 1.000 106.18757 ? 275 LYS w HG2  1 
ATOM 117619 H HG3  . LYS Z  2 275 ? 323.62465 323.71437 259.56660 1.000 106.35847 ? 275 LYS w HG3  1 
ATOM 117620 H HD2  . LYS Z  2 275 ? 324.06361 321.88858 260.96103 1.000 106.17319 ? 275 LYS w HD2  1 
ATOM 117621 H HD3  . LYS Z  2 275 ? 324.69854 321.10993 259.72736 1.000 106.06381 ? 275 LYS w HD3  1 
ATOM 117622 H HE2  . LYS Z  2 275 ? 326.26983 322.97104 259.61154 1.000 106.28994 ? 275 LYS w HE2  1 
ATOM 117623 H HE3  . LYS Z  2 275 ? 325.78847 323.30156 261.08980 1.000 106.26133 ? 275 LYS w HE3  1 
ATOM 117624 H HZ1  . LYS Z  2 275 ? 327.57817 322.00106 261.28647 1.000 105.98889 ? 275 LYS w HZ1  1 
ATOM 117625 H HZ2  . LYS Z  2 275 ? 326.47182 321.12249 261.60775 1.000 106.09143 ? 275 LYS w HZ2  1 
ATOM 117626 H HZ3  . LYS Z  2 275 ? 327.10531 321.03907 260.30935 1.000 106.20682 ? 275 LYS w HZ3  1 
ATOM 117627 N N    . SER Z  2 276 ? 319.39746 321.78016 258.02549 1.000 98.22337  ? 276 SER w N    1 
ATOM 117628 C CA   . SER Z  2 276 ? 318.34545 320.92220 257.49244 1.000 94.17071  ? 276 SER w CA   1 
ATOM 117629 C C    . SER Z  2 276 ? 317.67176 321.55424 256.28540 1.000 93.45720  ? 276 SER w C    1 
ATOM 117630 O O    . SER Z  2 276 ? 317.41759 320.87571 255.28422 1.000 96.62042  ? 276 SER w O    1 
ATOM 117631 C CB   . SER Z  2 276 ? 317.31386 320.62439 258.56929 1.000 96.82062  ? 276 SER w CB   1 
ATOM 117632 O OG   . SER Z  2 276 ? 316.61615 321.79387 258.95550 1.000 99.05623  ? 276 SER w OG   1 
ATOM 117633 H H    . SER Z  2 276 ? 319.24823 322.08718 258.81463 1.000 97.27722  ? 276 SER w H    1 
ATOM 117634 H HA   . SER Z  2 276 ? 318.73879 320.08145 257.21076 1.000 95.54281  ? 276 SER w HA   1 
ATOM 117635 H HB2  . SER Z  2 276 ? 316.68223 319.98170 258.21721 1.000 95.92848  ? 276 SER w HB2  1 
ATOM 117636 H HB3  . SER Z  2 276 ? 317.79008 320.24553 259.31525 1.000 96.55420  ? 276 SER w HB3  1 
ATOM 117637 H HG   . SER Z  2 276 ? 315.82595 321.59770 259.16387 1.000 96.23643  ? 276 SER w HG   1 
ATOM 117638 N N    . LYS Z  2 277 ? 317.36347 322.85104 256.36089 1.000 90.93529  ? 277 LYS w N    1 
ATOM 117639 C CA   . LYS Z  2 277 ? 316.76685 323.51296 255.20493 1.000 90.71997  ? 277 LYS w CA   1 
ATOM 117640 C C    . LYS Z  2 277 ? 317.71881 323.53735 254.01586 1.000 92.92540  ? 277 LYS w C    1 
ATOM 117641 O O    . LYS Z  2 277 ? 317.26547 323.58214 252.86636 1.000 93.13393  ? 277 LYS w O    1 
ATOM 117642 C CB   . LYS Z  2 277 ? 316.31674 324.92826 255.57392 1.000 92.89924  ? 277 LYS w CB   1 
ATOM 117643 C CG   . LYS Z  2 277 ? 315.39113 325.56454 254.54129 1.000 93.96690  ? 277 LYS w CG   1 
ATOM 117644 C CD   . LYS Z  2 277 ? 316.16931 326.49800 253.60853 1.000 95.32886  ? 277 LYS w CD   1 
ATOM 117645 C CE   . LYS Z  2 277 ? 315.28429 327.04749 252.51276 1.000 93.96709  ? 277 LYS w CE   1 
ATOM 117646 N NZ   . LYS Z  2 277 ? 316.03428 327.73623 251.43357 1.000 94.95994  ? 277 LYS w NZ   1 
ATOM 117647 H H    . LYS Z  2 277 ? 317.48783 323.35413 257.04683 1.000 93.77963  ? 277 LYS w H    1 
ATOM 117648 H HA   . LYS Z  2 277 ? 315.98052 323.00973 254.94075 1.000 92.72040  ? 277 LYS w HA   1 
ATOM 117649 H HB2  . LYS Z  2 277 ? 315.83756 324.89099 256.41661 1.000 93.06204  ? 277 LYS w HB2  1 
ATOM 117650 H HB3  . LYS Z  2 277 ? 317.09828 325.49479 255.66321 1.000 93.36708  ? 277 LYS w HB3  1 
ATOM 117651 H HG2  . LYS Z  2 277 ? 314.97755 324.87233 254.00078 1.000 92.67126  ? 277 LYS w HG2  1 
ATOM 117652 H HG3  . LYS Z  2 277 ? 314.70818 326.08316 254.99604 1.000 93.02390  ? 277 LYS w HG3  1 
ATOM 117653 H HD2  . LYS Z  2 277 ? 316.51498 327.24523 254.12189 1.000 93.18607  ? 277 LYS w HD2  1 
ATOM 117654 H HD3  . LYS Z  2 277 ? 316.89862 326.02401 253.18683 1.000 93.30130  ? 277 LYS w HD3  1 
ATOM 117655 H HE2  . LYS Z  2 277 ? 314.85765 326.29142 252.09130 1.000 92.72896  ? 277 LYS w HE2  1 
ATOM 117656 H HE3  . LYS Z  2 277 ? 314.61857 327.64804 252.87977 1.000 93.11311  ? 277 LYS w HE3  1 
ATOM 117657 H HZ1  . LYS Z  2 277 ? 315.45814 328.06338 250.83977 1.000 93.22590  ? 277 LYS w HZ1  1 
ATOM 117658 H HZ2  . LYS Z  2 277 ? 316.52164 328.40332 251.76473 1.000 93.29204  ? 277 LYS w HZ2  1 
ATOM 117659 H HZ3  . LYS Z  2 277 ? 316.57141 327.15765 251.02459 1.000 93.03701  ? 277 LYS w HZ3  1 
ATOM 117660 N N    . SER Z  2 278 ? 319.02980 323.50540 254.26371 1.000 99.25865  ? 278 SER w N    1 
ATOM 117661 C CA   . SER Z  2 278 ? 319.98545 323.41629 253.16475 1.000 99.55289  ? 278 SER w CA   1 
ATOM 117662 C C    . SER Z  2 278 ? 319.78423 322.12629 252.37997 1.000 98.25369  ? 278 SER w C    1 
ATOM 117663 O O    . SER Z  2 278 ? 319.79307 322.12894 251.14360 1.000 96.37015  ? 278 SER w O    1 
ATOM 117664 C CB   . SER Z  2 278 ? 321.41441 323.50585 253.70117 1.000 101.07551 ? 278 SER w CB   1 
ATOM 117665 O OG   . SER Z  2 278 ? 321.58331 324.65129 254.51860 1.000 101.11710 ? 278 SER w OG   1 
ATOM 117666 H H    . SER Z  2 278 ? 319.38463 323.53232 255.04653 1.000 99.00618  ? 278 SER w H    1 
ATOM 117667 H HA   . SER Z  2 278 ? 319.84255 324.16091 252.56023 1.000 98.82118  ? 278 SER w HA   1 
ATOM 117668 H HB2  . SER Z  2 278 ? 321.61159 322.71208 254.21970 1.000 99.16914  ? 278 SER w HB2  1 
ATOM 117669 H HB3  . SER Z  2 278 ? 322.02452 323.56623 252.95001 1.000 99.05402  ? 278 SER w HB3  1 
ATOM 117670 H HG   . SER Z  2 278 ? 321.13422 324.57127 255.22420 1.000 99.31415  ? 278 SER w HG   1 
ATOM 117671 N N    . PHE Z  2 279 ? 319.59728 321.01183 253.08425 1.000 96.55320  ? 279 PHE w N    1 
ATOM 117672 C CA   . PHE Z  2 279 ? 319.23728 319.76093 252.43000 1.000 94.30662  ? 279 PHE w CA   1 
ATOM 117673 C C    . PHE Z  2 279 ? 317.77547 319.81519 252.00659 1.000 94.02612  ? 279 PHE w C    1 
ATOM 117674 O O    . PHE Z  2 279 ? 316.88286 319.95460 252.84910 1.000 96.54937  ? 279 PHE w O    1 
ATOM 117675 C CB   . PHE Z  2 279 ? 319.46664 318.57215 253.36590 1.000 94.58196  ? 279 PHE w CB   1 
ATOM 117676 C CG   . PHE Z  2 279 ? 320.89755 318.09385 253.43976 1.000 92.38602  ? 279 PHE w CG   1 
ATOM 117677 C CD1  . PHE Z  2 279 ? 321.60004 317.74115 252.29744 1.000 92.91042  ? 279 PHE w CD1  1 
ATOM 117678 C CD2  . PHE Z  2 279 ? 321.52503 317.96071 254.66655 1.000 93.74842  ? 279 PHE w CD2  1 
ATOM 117679 C CE1  . PHE Z  2 279 ? 322.90326 317.29469 252.37700 1.000 94.63757  ? 279 PHE w CE1  1 
ATOM 117680 C CE2  . PHE Z  2 279 ? 322.82762 317.51117 254.75076 1.000 92.61147  ? 279 PHE w CE2  1 
ATOM 117681 C CZ   . PHE Z  2 279 ? 323.51643 317.17721 253.60504 1.000 93.45991  ? 279 PHE w CZ   1 
ATOM 117682 H H    . PHE Z  2 279 ? 319.67256 320.95632 253.93907 1.000 94.56489  ? 279 PHE w H    1 
ATOM 117683 H HA   . PHE Z  2 279 ? 319.76228 319.66268 251.62341 1.000 93.56597  ? 279 PHE w HA   1 
ATOM 117684 H HB2  . PHE Z  2 279 ? 319.19655 318.82628 254.26180 1.000 94.55812  ? 279 PHE w HB2  1 
ATOM 117685 H HB3  . PHE Z  2 279 ? 318.92451 317.82896 253.05913 1.000 94.16265  ? 279 PHE w HB3  1 
ATOM 117686 H HD1  . PHE Z  2 279 ? 321.19157 317.82157 251.46615 1.000 93.83948  ? 279 PHE w HD1  1 
ATOM 117687 H HD2  . PHE Z  2 279 ? 321.06635 318.18476 255.44332 1.000 94.21103  ? 279 PHE w HD2  1 
ATOM 117688 H HE1  . PHE Z  2 279 ? 323.36555 317.06919 251.60261 1.000 94.15020  ? 279 PHE w HE1  1 
ATOM 117689 H HE2  . PHE Z  2 279 ? 323.23963 317.43237 255.58025 1.000 93.85235  ? 279 PHE w HE2  1 
ATOM 117690 H HZ   . PHE Z  2 279 ? 324.39367 316.87468 253.66041 1.000 94.24355  ? 279 PHE w HZ   1 
ATOM 117691 N N    . ASN Z  2 280 ? 317.53219 319.70655 250.70437 1.000 94.23849  ? 280 ASN w N    1 
ATOM 117692 C CA   . ASN Z  2 280 ? 316.18962 319.64195 250.13575 1.000 97.28665  ? 280 ASN w CA   1 
ATOM 117693 C C    . ASN Z  2 280 ? 316.07548 318.43016 249.22434 1.000 97.52249  ? 280 ASN w C    1 
ATOM 117694 O O    . ASN Z  2 280 ? 315.59092 318.50810 248.09318 1.000 96.32184  ? 280 ASN w O    1 
ATOM 117695 C CB   . ASN Z  2 280 ? 315.84836 320.92651 249.38688 1.000 98.33618  ? 280 ASN w CB   1 
ATOM 117696 C CG   . ASN Z  2 280 ? 314.35299 321.13032 249.23457 1.000 97.82709  ? 280 ASN w CG   1 
ATOM 117697 O OD1  . ASN Z  2 280 ? 313.63616 321.29685 250.22019 1.000 95.03239  ? 280 ASN w OD1  1 
ATOM 117698 N ND2  . ASN Z  2 280 ? 313.87384 321.11207 247.99686 1.000 97.46986  ? 280 ASN w ND2  1 
ATOM 117699 H H    . ASN Z  2 280 ? 318.15154 319.66661 250.10954 1.000 95.92616  ? 280 ASN w H    1 
ATOM 117700 H HA   . ASN Z  2 280 ? 315.53689 319.53303 250.84376 1.000 96.02308  ? 280 ASN w HA   1 
ATOM 117701 H HB2  . ASN Z  2 280 ? 316.20117 321.68135 249.88380 1.000 95.76539  ? 280 ASN w HB2  1 
ATOM 117702 H HB3  . ASN Z  2 280 ? 316.24501 320.89818 248.50310 1.000 96.71789  ? 280 ASN w HB3  1 
ATOM 117703 H HD21 . ASN Z  2 280 ? 313.03144 321.22253 247.86164 1.000 96.16730  ? 280 ASN w HD21 1 
ATOM 117704 H HD22 . ASN Z  2 280 ? 314.40397 320.99134 247.33109 1.000 96.27537  ? 280 ASN w HD22 1 
ATOM 117705 N N    . ASP Z  2 281 ? 316.52875 317.28332 249.72688 1.000 91.24227  ? 281 ASP w N    1 
ATOM 117706 C CA   . ASP Z  2 281 ? 316.50346 316.01974 249.00475 1.000 91.19496  ? 281 ASP w CA   1 
ATOM 117707 C C    . ASP Z  2 281 ? 315.49947 315.07920 249.65573 1.000 90.07401  ? 281 ASP w C    1 
ATOM 117708 O O    . ASP Z  2 281 ? 315.36144 315.05385 250.88285 1.000 89.48510  ? 281 ASP w O    1 
ATOM 117709 C CB   . ASP Z  2 281 ? 317.88867 315.36914 248.99024 1.000 90.03881  ? 281 ASP w CB   1 
ATOM 117710 C CG   . ASP Z  2 281 ? 317.97940 314.20392 248.02157 1.000 92.37148  ? 281 ASP w CG   1 
ATOM 117711 O OD1  . ASP Z  2 281 ? 316.97697 313.91111 247.33598 1.000 92.44005  ? 281 ASP w OD1  1 
ATOM 117712 O OD2  . ASP Z  2 281 ? 319.05718 313.57740 247.94739 1.000 93.83488  ? 281 ASP w OD2  1 
ATOM 117713 H H    . ASP Z  2 281 ? 316.86621 317.21310 250.51466 1.000 90.87717  ? 281 ASP w H    1 
ATOM 117714 H HA   . ASP Z  2 281 ? 316.22916 316.16242 248.08712 1.000 91.16534  ? 281 ASP w HA   1 
ATOM 117715 H HB2  . ASP Z  2 281 ? 318.54913 316.03073 248.73297 1.000 90.84638  ? 281 ASP w HB2  1 
ATOM 117716 H HB3  . ASP Z  2 281 ? 318.08216 315.03342 249.87769 1.000 90.38591  ? 281 ASP w HB3  1 
ATOM 117717 N N    . GLU Z  2 282 ? 314.80069 314.30599 248.82274 1.000 80.02885  ? 282 GLU w N    1 
ATOM 117718 C CA   . GLU Z  2 282 ? 313.79535 313.38189 249.33606 1.000 76.15899  ? 282 GLU w CA   1 
ATOM 117719 C C    . GLU Z  2 282 ? 314.42528 312.28988 250.19080 1.000 75.72144  ? 282 GLU w C    1 
ATOM 117720 O O    . GLU Z  2 282 ? 313.86495 311.90378 251.22293 1.000 73.30776  ? 282 GLU w O    1 
ATOM 117721 C CB   . GLU Z  2 282 ? 313.00904 312.77357 248.17660 1.000 76.42820  ? 282 GLU w CB   1 
ATOM 117722 C CG   . GLU Z  2 282 ? 312.24624 313.80023 247.35660 1.000 79.99143  ? 282 GLU w CG   1 
ATOM 117723 C CD   . GLU Z  2 282 ? 312.90636 314.09292 246.02438 1.000 82.00084  ? 282 GLU w CD   1 
ATOM 117724 O OE1  . GLU Z  2 282 ? 314.14681 314.23463 245.99184 1.000 82.93365  ? 282 GLU w OE1  1 
ATOM 117725 O OE2  . GLU Z  2 282 ? 312.18415 314.18380 245.00961 1.000 79.64279  ? 282 GLU w OE2  1 
ATOM 117726 H H    . GLU Z  2 282 ? 314.88919 314.29860 247.96780 1.000 79.11320  ? 282 GLU w H    1 
ATOM 117727 H HA   . GLU Z  2 282 ? 313.16650 313.86153 249.89023 1.000 77.92553  ? 282 GLU w HA   1 
ATOM 117728 H HB2  . GLU Z  2 282 ? 313.62587 312.31617 247.58427 1.000 77.94502  ? 282 GLU w HB2  1 
ATOM 117729 H HB3  . GLU Z  2 282 ? 312.36515 312.14274 248.53420 1.000 78.02469  ? 282 GLU w HB3  1 
ATOM 117730 H HG2  . GLU Z  2 282 ? 311.35237 313.46645 247.18318 1.000 78.34427  ? 282 GLU w HG2  1 
ATOM 117731 H HG3  . GLU Z  2 282 ? 312.19945 314.63031 247.85691 1.000 78.17407  ? 282 GLU w HG3  1 
ATOM 117732 N N    . ASN Z  2 283 ? 315.60134 311.80326 249.79737 1.000 76.83657  ? 283 ASN w N    1 
ATOM 117733 C CA   . ASN Z  2 283 ? 316.22120 310.62461 250.39822 1.000 75.69133  ? 283 ASN w CA   1 
ATOM 117734 C C    . ASN Z  2 283 ? 317.48748 310.98842 251.17188 1.000 76.96442  ? 283 ASN w C    1 
ATOM 117735 O O    . ASN Z  2 283 ? 318.50541 310.29741 251.09596 1.000 75.47457  ? 283 ASN w O    1 
ATOM 117736 C CB   . ASN Z  2 283 ? 316.51560 309.56582 249.33485 1.000 74.99650  ? 283 ASN w CB   1 
ATOM 117737 C CG   . ASN Z  2 283 ? 317.23695 310.12546 248.12640 1.000 77.16793  ? 283 ASN w CG   1 
ATOM 117738 O OD1  . ASN Z  2 283 ? 316.98658 311.25427 247.70817 1.000 77.81145  ? 283 ASN w OD1  1 
ATOM 117739 N ND2  . ASN Z  2 283 ? 318.13187 309.33100 247.55168 1.000 77.54796  ? 283 ASN w ND2  1 
ATOM 117740 H H    . ASN Z  2 283 ? 316.07325 312.16481 249.17805 1.000 77.42226  ? 283 ASN w H    1 
ATOM 117741 H HA   . ASN Z  2 283 ? 315.60627 310.22385 251.02786 1.000 76.49666  ? 283 ASN w HA   1 
ATOM 117742 H HB2  . ASN Z  2 283 ? 317.05983 308.86042 249.71308 1.000 76.87127  ? 283 ASN w HB2  1 
ATOM 117743 H HB3  . ASN Z  2 283 ? 315.67353 309.19700 249.02681 1.000 76.31328  ? 283 ASN w HB3  1 
ATOM 117744 H HD21 . ASN Z  2 283 ? 318.27796 308.54608 247.87149 1.000 77.36880  ? 283 ASN w HD21 1 
ATOM 117745 H HD22 . ASN Z  2 283 ? 318.56674 309.60200 246.86124 1.000 77.30980  ? 283 ASN w HD22 1 
ATOM 117746 N N    . ILE Z  2 284 ? 317.43208 312.08974 251.92057 1.000 87.31066  ? 284 ILE w N    1 
ATOM 117747 C CA   . ILE Z  2 284 ? 318.48098 312.48116 252.85550 1.000 87.58079  ? 284 ILE w CA   1 
ATOM 117748 C C    . ILE Z  2 284 ? 317.81573 312.80917 254.18444 1.000 86.92240  ? 284 ILE w C    1 
ATOM 117749 O O    . ILE Z  2 284 ? 316.76104 313.45296 254.21637 1.000 86.14778  ? 284 ILE w O    1 
ATOM 117750 C CB   . ILE Z  2 284 ? 319.30010 313.68165 252.33320 1.000 86.28204  ? 284 ILE w CB   1 
ATOM 117751 C CG1  . ILE Z  2 284 ? 320.18823 313.22602 251.16945 1.000 85.68412  ? 284 ILE w CG1  1 
ATOM 117752 C CG2  . ILE Z  2 284 ? 320.13998 314.29333 253.47154 1.000 86.54915  ? 284 ILE w CG2  1 
ATOM 117753 C CD1  . ILE Z  2 284 ? 320.91091 314.34263 250.43585 1.000 85.66118  ? 284 ILE w CD1  1 
ATOM 117754 H H    . ILE Z  2 284 ? 316.77467 312.64336 251.90012 1.000 86.36070  ? 284 ILE w H    1 
ATOM 117755 H HA   . ILE Z  2 284 ? 319.09104 311.74300 253.00248 1.000 86.52918  ? 284 ILE w HA   1 
ATOM 117756 H HB   . ILE Z  2 284 ? 318.68390 314.35630 252.01111 1.000 86.46743  ? 284 ILE w HB   1 
ATOM 117757 H HG12 . ILE Z  2 284 ? 320.86073 312.61920 251.51535 1.000 86.60050  ? 284 ILE w HG12 1 
ATOM 117758 H HG13 . ILE Z  2 284 ? 319.63454 312.76360 250.52202 1.000 86.37413  ? 284 ILE w HG13 1 
ATOM 117759 H HG21 . ILE Z  2 284 ? 320.88485 314.79448 253.11059 1.000 87.40800  ? 284 ILE w HG21 1 
ATOM 117760 H HG22 . ILE Z  2 284 ? 319.58581 314.89298 253.99483 1.000 86.68792  ? 284 ILE w HG22 1 
ATOM 117761 H HG23 . ILE Z  2 284 ? 320.48116 313.57857 254.03176 1.000 86.50171  ? 284 ILE w HG23 1 
ATOM 117762 H HD11 . ILE Z  2 284 ? 321.09006 314.05892 249.52636 1.000 87.12502  ? 284 ILE w HD11 1 
ATOM 117763 H HD12 . ILE Z  2 284 ? 320.34988 315.13305 250.43253 1.000 86.82368  ? 284 ILE w HD12 1 
ATOM 117764 H HD13 . ILE Z  2 284 ? 321.74351 314.53263 250.89485 1.000 86.91433  ? 284 ILE w HD13 1 
ATOM 117765 N N    . VAL Z  2 285 ? 318.42460 312.35135 255.27814 1.000 82.59761  ? 285 VAL w N    1 
ATOM 117766 C CA   . VAL Z  2 285 ? 317.89978 312.54078 256.62574 1.000 81.00128  ? 285 VAL w CA   1 
ATOM 117767 C C    . VAL Z  2 285 ? 319.04509 312.98365 257.52630 1.000 86.50630  ? 285 VAL w C    1 
ATOM 117768 O O    . VAL Z  2 285 ? 320.17211 312.49245 257.39630 1.000 88.31690  ? 285 VAL w O    1 
ATOM 117769 C CB   . VAL Z  2 285 ? 317.23973 311.24699 257.15655 1.000 81.41496  ? 285 VAL w CB   1 
ATOM 117770 C CG1  . VAL Z  2 285 ? 317.13106 311.24760 258.68407 1.000 80.82263  ? 285 VAL w CG1  1 
ATOM 117771 C CG2  . VAL Z  2 285 ? 315.86921 311.05705 256.52969 1.000 84.12087  ? 285 VAL w CG2  1 
ATOM 117772 H H    . VAL Z  2 285 ? 319.16537 311.91505 255.26098 1.000 83.31604  ? 285 VAL w H    1 
ATOM 117773 H HA   . VAL Z  2 285 ? 317.23125 313.24258 256.62643 1.000 82.65673  ? 285 VAL w HA   1 
ATOM 117774 H HB   . VAL Z  2 285 ? 317.79008 310.49066 256.90010 1.000 82.98994  ? 285 VAL w HB   1 
ATOM 117775 H HG11 . VAL Z  2 285 ? 316.45967 310.59606 258.93879 1.000 82.82680  ? 285 VAL w HG11 1 
ATOM 117776 H HG12 . VAL Z  2 285 ? 317.98155 310.99740 259.07768 1.000 82.88986  ? 285 VAL w HG12 1 
ATOM 117777 H HG13 . VAL Z  2 285 ? 316.85589 312.12540 258.99059 1.000 83.03249  ? 285 VAL w HG13 1 
ATOM 117778 H HG21 . VAL Z  2 285 ? 315.65964 310.11044 256.51835 1.000 83.23922  ? 285 VAL w HG21 1 
ATOM 117779 H HG22 . VAL Z  2 285 ? 315.21203 311.53603 257.05758 1.000 83.46630  ? 285 VAL w HG22 1 
ATOM 117780 H HG23 . VAL Z  2 285 ? 315.88263 311.40131 255.62430 1.000 83.34476  ? 285 VAL w HG23 1 
ATOM 117781 N N    . ASN Z  2 286 ? 318.75420 313.91673 258.43637 1.000 87.85088  ? 286 ASN w N    1 
ATOM 117782 C CA   . ASN Z  2 286 ? 319.72044 314.41672 259.40608 1.000 84.15985  ? 286 ASN w CA   1 
ATOM 117783 C C    . ASN Z  2 286 ? 319.12782 314.35992 260.80664 1.000 83.10626  ? 286 ASN w C    1 
ATOM 117784 O O    . ASN Z  2 286 ? 317.93983 314.63422 261.00215 1.000 82.63944  ? 286 ASN w O    1 
ATOM 117785 C CB   . ASN Z  2 286 ? 320.17948 315.85040 259.03558 1.000 82.08642  ? 286 ASN w CB   1 
ATOM 117786 C CG   . ASN Z  2 286 ? 319.13291 316.92594 259.33211 1.000 82.50598  ? 286 ASN w CG   1 
ATOM 117787 O OD1  . ASN Z  2 286 ? 318.71056 317.13877 260.47013 1.000 83.32092  ? 286 ASN w OD1  1 
ATOM 117788 N ND2  . ASN Z  2 286 ? 318.70022 317.60224 258.28174 1.000 81.08908  ? 286 ASN w ND2  1 
ATOM 117789 H H    . ASN Z  2 286 ? 317.98023 314.28443 258.50895 1.000 83.77101  ? 286 ASN w H    1 
ATOM 117790 H HA   . ASN Z  2 286 ? 320.50704 313.85436 259.40286 1.000 83.82266  ? 286 ASN w HA   1 
ATOM 117791 H HB2  . ASN Z  2 286 ? 320.97363 316.06427 259.54916 1.000 83.07011  ? 286 ASN w HB2  1 
ATOM 117792 H HB3  . ASN Z  2 286 ? 320.38428 315.87934 258.08858 1.000 83.45545  ? 286 ASN w HB3  1 
ATOM 117793 H HD21 . ASN Z  2 286 ? 319.00676 317.42988 257.49774 1.000 83.64107  ? 286 ASN w HD21 1 
ATOM 117794 H HD22 . ASN Z  2 286 ? 318.10891 318.21008 258.38468 1.000 83.40386  ? 286 ASN w HD22 1 
ATOM 117795 N N    . VAL Z  2 287 ? 319.96559 313.98900 261.77087 1.000 89.44035  ? 287 VAL w N    1 
ATOM 117796 C CA   . VAL Z  2 287 ? 319.61982 313.97279 263.18792 1.000 90.73540  ? 287 VAL w CA   1 
ATOM 117797 C C    . VAL Z  2 287 ? 320.31602 315.15694 263.84607 1.000 92.53283  ? 287 VAL w C    1 
ATOM 117798 O O    . VAL Z  2 287 ? 321.54334 315.28958 263.75830 1.000 92.79900  ? 287 VAL w O    1 
ATOM 117799 C CB   . VAL Z  2 287 ? 320.03791 312.64981 263.84713 1.000 90.12314  ? 287 VAL w CB   1 
ATOM 117800 C CG1  . VAL Z  2 287 ? 319.75415 312.67332 265.35552 1.000 91.50529  ? 287 VAL w CG1  1 
ATOM 117801 C CG2  . VAL Z  2 287 ? 319.36134 311.48050 263.14089 1.000 91.26140  ? 287 VAL w CG2  1 
ATOM 117802 H H    . VAL Z  2 287 ? 320.75593 313.70353 261.61627 1.000 90.36814  ? 287 VAL w H    1 
ATOM 117803 H HA   . VAL Z  2 287 ? 318.66340 314.08147 263.30097 1.000 90.92072  ? 287 VAL w HA   1 
ATOM 117804 H HB   . VAL Z  2 287 ? 320.99503 312.54219 263.73335 1.000 90.48355  ? 287 VAL w HB   1 
ATOM 117805 H HG11 . VAL Z  2 287 ? 319.79827 311.77112 265.70785 1.000 91.01255  ? 287 VAL w HG11 1 
ATOM 117806 H HG12 . VAL Z  2 287 ? 320.41947 313.21997 265.80170 1.000 91.12229  ? 287 VAL w HG12 1 
ATOM 117807 H HG13 . VAL Z  2 287 ? 318.86857 313.04065 265.50242 1.000 91.14797  ? 287 VAL w HG13 1 
ATOM 117808 H HG21 . VAL Z  2 287 ? 319.24748 310.74185 263.75490 1.000 90.89489  ? 287 VAL w HG21 1 
ATOM 117809 H HG22 . VAL Z  2 287 ? 318.50008 311.77523 262.80884 1.000 90.91145  ? 287 VAL w HG22 1 
ATOM 117810 H HG23 . VAL Z  2 287 ? 319.91871 311.20600 262.39607 1.000 90.86299  ? 287 VAL w HG23 1 
ATOM 117811 N N    . GLY Z  2 288 ? 319.53608 316.00655 264.51418 1.000 92.15837  ? 288 GLY w N    1 
ATOM 117812 C CA   . GLY Z  2 288 ? 320.05281 317.21879 265.12439 1.000 88.09385  ? 288 GLY w CA   1 
ATOM 117813 C C    . GLY Z  2 288 ? 320.14413 317.17419 266.63647 1.000 88.14526  ? 288 GLY w C    1 
ATOM 117814 O O    . GLY Z  2 288 ? 320.11746 318.22442 267.28533 1.000 89.97990  ? 288 GLY w O    1 
ATOM 117815 H H    . GLY Z  2 288 ? 318.69053 315.89736 264.62555 1.000 89.95351  ? 288 GLY w H    1 
ATOM 117816 H HA2  . GLY Z  2 288 ? 320.93295 317.42626 264.77565 1.000 89.67123  ? 288 GLY w HA2  1 
ATOM 117817 H HA3  . GLY Z  2 288 ? 319.46319 317.95303 264.89234 1.000 89.01849  ? 288 GLY w HA3  1 
ATOM 117818 N N    . SER Z  2 289 ? 320.24944 315.97733 267.21346 1.000 89.21692  ? 289 SER w N    1 
ATOM 117819 C CA   . SER Z  2 289 ? 320.27076 315.82892 268.66380 1.000 90.94970  ? 289 SER w CA   1 
ATOM 117820 C C    . SER Z  2 289 ? 321.10487 314.61717 269.04981 1.000 88.98174  ? 289 SER w C    1 
ATOM 117821 O O    . SER Z  2 289 ? 320.88525 313.51914 268.53046 1.000 89.92359  ? 289 SER w O    1 
ATOM 117822 C CB   . SER Z  2 289 ? 318.84983 315.68474 269.21493 1.000 91.20064  ? 289 SER w CB   1 
ATOM 117823 O OG   . SER Z  2 289 ? 318.26784 314.46759 268.78909 1.000 87.78969  ? 289 SER w OG   1 
ATOM 117824 H H    . SER Z  2 289 ? 320.31040 315.23492 266.78485 1.000 89.32511  ? 289 SER w H    1 
ATOM 117825 H HA   . SER Z  2 289 ? 320.67854 316.60952 269.06916 1.000 89.47419  ? 289 SER w HA   1 
ATOM 117826 H HB2  . SER Z  2 289 ? 318.88094 315.69654 270.18367 1.000 89.76223  ? 289 SER w HB2  1 
ATOM 117827 H HB3  . SER Z  2 289 ? 318.30976 316.42181 268.89009 1.000 89.55549  ? 289 SER w HB3  1 
ATOM 117828 H HG   . SER Z  2 289 ? 317.77566 314.16543 269.39616 1.000 89.02061  ? 289 SER w HG   1 
ATOM 117829 N N    . SER Z  2 290 ? 322.05195 314.82255 269.96175 1.000 91.00961  ? 290 SER w N    1 
ATOM 117830 C CA   . SER Z  2 290 ? 322.86769 313.73747 270.48156 1.000 89.55916  ? 290 SER w CA   1 
ATOM 117831 C C    . SER Z  2 290 ? 322.10311 312.96983 271.55683 1.000 90.73788  ? 290 SER w C    1 
ATOM 117832 O O    . SER Z  2 290 ? 321.09436 313.43907 272.09100 1.000 92.77797  ? 290 SER w O    1 
ATOM 117833 C CB   . SER Z  2 290 ? 324.17955 314.27888 271.04928 1.000 93.60715  ? 290 SER w CB   1 
ATOM 117834 O OG   . SER Z  2 290 ? 323.97004 314.93780 272.28414 1.000 95.19578  ? 290 SER w OG   1 
ATOM 117835 H H    . SER Z  2 290 ? 322.24288 315.59145 270.29526 1.000 92.42760  ? 290 SER w H    1 
ATOM 117836 H HA   . SER Z  2 290 ? 323.08029 313.12290 269.76272 1.000 91.82250  ? 290 SER w HA   1 
ATOM 117837 H HB2  . SER Z  2 290 ? 324.79601 313.54523 271.18639 1.000 92.40642  ? 290 SER w HB2  1 
ATOM 117838 H HB3  . SER Z  2 290 ? 324.55470 314.91187 270.41843 1.000 92.82878  ? 290 SER w HB3  1 
ATOM 117839 H HG   . SER Z  2 290 ? 324.70572 315.19088 272.60120 1.000 92.61476  ? 290 SER w HG   1 
ATOM 117840 N N    . ALA Z  2 291 ? 322.59762 311.77141 271.86976 1.000 95.84323  ? 291 ALA w N    1 
ATOM 117841 C CA   . ALA Z  2 291 ? 321.93380 310.88019 272.81140 1.000 98.11029  ? 291 ALA w CA   1 
ATOM 117842 C C    . ALA Z  2 291 ? 322.96427 310.18092 273.68581 1.000 100.00605 ? 291 ALA w C    1 
ATOM 117843 O O    . ALA Z  2 291 ? 324.16226 310.16993 273.39136 1.000 98.90710  ? 291 ALA w O    1 
ATOM 117844 C CB   . ALA Z  2 291 ? 321.07185 309.83635 272.09070 1.000 97.54481  ? 291 ALA w CB   1 
ATOM 117845 H H    . ALA Z  2 291 ? 323.32749 311.45256 271.54581 1.000 97.27835  ? 291 ALA w H    1 
ATOM 117846 H HA   . ALA Z  2 291 ? 321.35660 311.38908 273.39931 1.000 97.84017  ? 291 ALA w HA   1 
ATOM 117847 H HB1  . ALA Z  2 291 ? 320.53237 309.36765 272.74663 1.000 97.78714  ? 291 ALA w HB1  1 
ATOM 117848 H HB2  . ALA Z  2 291 ? 320.49902 310.28844 271.45232 1.000 97.66480  ? 291 ALA w HB2  1 
ATOM 117849 H HB3  . ALA Z  2 291 ? 321.65272 309.21283 271.62864 1.000 97.94796  ? 291 ALA w HB3  1 
ATOM 117850 N N    . TYR Z  2 292 ? 322.46659 309.59547 274.77477 1.000 107.01125 ? 292 TYR w N    1 
ATOM 117851 C CA   . TYR Z  2 292 ? 323.26580 308.84810 275.73719 1.000 107.48091 ? 292 TYR w CA   1 
ATOM 117852 C C    . TYR Z  2 292 ? 322.58007 307.51189 275.98007 1.000 106.82249 ? 292 TYR w C    1 
ATOM 117853 O O    . TYR Z  2 292 ? 321.36065 307.47122 276.17235 1.000 105.09221 ? 292 TYR w O    1 
ATOM 117854 C CB   . TYR Z  2 292 ? 323.39656 309.61640 277.05733 1.000 107.94586 ? 292 TYR w CB   1 
ATOM 117855 C CG   . TYR Z  2 292 ? 324.12435 310.93918 276.95283 1.000 107.12703 ? 292 TYR w CG   1 
ATOM 117856 C CD1  . TYR Z  2 292 ? 323.44801 312.09172 276.57992 1.000 106.36746 ? 292 TYR w CD1  1 
ATOM 117857 C CD2  . TYR Z  2 292 ? 325.47220 311.04608 277.26593 1.000 105.82306 ? 292 TYR w CD2  1 
ATOM 117858 C CE1  . TYR Z  2 292 ? 324.09595 313.30759 276.49161 1.000 105.02990 ? 292 TYR w CE1  1 
ATOM 117859 C CE2  . TYR Z  2 292 ? 326.12869 312.26221 277.18604 1.000 106.38210 ? 292 TYR w CE2  1 
ATOM 117860 C CZ   . TYR Z  2 292 ? 325.43563 313.38780 276.79666 1.000 106.56322 ? 292 TYR w CZ   1 
ATOM 117861 O OH   . TYR Z  2 292 ? 326.08261 314.59903 276.71307 1.000 107.11622 ? 292 TYR w OH   1 
ATOM 117862 H H    . TYR Z  2 292 ? 321.63258 309.62084 274.98150 1.000 105.91148 ? 292 TYR w H    1 
ATOM 117863 H HA   . TYR Z  2 292 ? 324.15183 308.68367 275.38168 1.000 105.93857 ? 292 TYR w HA   1 
ATOM 117864 H HB2  . TYR Z  2 292 ? 322.50763 309.79725 277.39935 1.000 106.25930 ? 292 TYR w HB2  1 
ATOM 117865 H HB3  . TYR Z  2 292 ? 323.88378 309.06510 277.68915 1.000 106.23262 ? 292 TYR w HB3  1 
ATOM 117866 H HD1  . TYR Z  2 292 ? 322.54431 312.03986 276.36973 1.000 106.06627 ? 292 TYR w HD1  1 
ATOM 117867 H HD2  . TYR Z  2 292 ? 325.94335 310.28804 277.52673 1.000 105.87412 ? 292 TYR w HD2  1 
ATOM 117868 H HE1  . TYR Z  2 292 ? 323.62923 314.06884 276.23173 1.000 105.75087 ? 292 TYR w HE1  1 
ATOM 117869 H HE2  . TYR Z  2 292 ? 327.03420 312.31900 277.38972 1.000 106.02278 ? 292 TYR w HE2  1 
ATOM 117870 H HH   . TYR Z  2 292 ? 325.54306 315.19582 276.47096 1.000 106.27030 ? 292 TYR w HH   1 
ATOM 117871 N N    . TYR Z  2 293 ? 323.35032 306.42361 275.96767 1.000 120.18514 ? 293 TYR w N    1 
ATOM 117872 C CA   . TYR Z  2 293 ? 322.78091 305.09825 276.18579 1.000 121.29644 ? 293 TYR w CA   1 
ATOM 117873 C C    . TYR Z  2 293 ? 323.83747 304.22578 276.84838 1.000 122.17061 ? 293 TYR w C    1 
ATOM 117874 O O    . TYR Z  2 293 ? 324.98490 304.19078 276.39453 1.000 121.90965 ? 293 TYR w O    1 
ATOM 117875 C CB   . TYR Z  2 293 ? 322.30681 304.49147 274.85912 1.000 120.08059 ? 293 TYR w CB   1 
ATOM 117876 C CG   . TYR Z  2 293 ? 322.36468 302.98591 274.76963 1.000 120.54431 ? 293 TYR w CG   1 
ATOM 117877 C CD1  . TYR Z  2 293 ? 321.39284 302.20577 275.37995 1.000 120.48910 ? 293 TYR w CD1  1 
ATOM 117878 C CD2  . TYR Z  2 293 ? 323.38759 302.34369 274.08650 1.000 120.85369 ? 293 TYR w CD2  1 
ATOM 117879 C CE1  . TYR Z  2 293 ? 321.42298 300.83086 275.29700 1.000 121.55860 ? 293 TYR w CE1  1 
ATOM 117880 C CE2  . TYR Z  2 293 ? 323.43421 300.96434 274.00767 1.000 120.42105 ? 293 TYR w CE2  1 
ATOM 117881 C CZ   . TYR Z  2 293 ? 322.45009 300.21387 274.61829 1.000 122.06830 ? 293 TYR w CZ   1 
ATOM 117882 O OH   . TYR Z  2 293 ? 322.48720 298.84167 274.54766 1.000 122.94407 ? 293 TYR w OH   1 
ATOM 117883 H H    . TYR Z  2 293 ? 324.20040 306.42736 275.83568 1.000 120.06911 ? 293 TYR w H    1 
ATOM 117884 H HA   . TYR Z  2 293 ? 322.02184 305.15860 276.78556 1.000 120.54926 ? 293 TYR w HA   1 
ATOM 117885 H HB2  . TYR Z  2 293 ? 321.38394 304.74267 274.73460 1.000 120.47909 ? 293 TYR w HB2  1 
ATOM 117886 H HB3  . TYR Z  2 293 ? 322.83066 304.85795 274.13556 1.000 120.58754 ? 293 TYR w HB3  1 
ATOM 117887 H HD1  . TYR Z  2 293 ? 320.69735 302.62058 275.83709 1.000 120.61655 ? 293 TYR w HD1  1 
ATOM 117888 H HD2  . TYR Z  2 293 ? 324.05070 302.84848 273.67415 1.000 120.79466 ? 293 TYR w HD2  1 
ATOM 117889 H HE1  . TYR Z  2 293 ? 320.76474 300.32243 275.71256 1.000 120.73891 ? 293 TYR w HE1  1 
ATOM 117890 H HE2  . TYR Z  2 293 ? 324.12421 300.54491 273.54664 1.000 120.78123 ? 293 TYR w HE2  1 
ATOM 117891 H HH   . TYR Z  2 293 ? 323.21810 298.59173 274.21948 1.000 121.20279 ? 293 TYR w HH   1 
ATOM 117892 N N    . GLU Z  2 294 ? 323.44465 303.52521 277.91539 1.000 130.39829 ? 294 GLU w N    1 
ATOM 117893 C CA   . GLU Z  2 294 ? 324.38859 302.83787 278.80387 1.000 131.53701 ? 294 GLU w CA   1 
ATOM 117894 C C    . GLU Z  2 294 ? 325.46613 303.79643 279.30418 1.000 131.96239 ? 294 GLU w C    1 
ATOM 117895 O O    . GLU Z  2 294 ? 326.64153 303.44258 279.41803 1.000 130.98070 ? 294 GLU w O    1 
ATOM 117896 C CB   . GLU Z  2 294 ? 325.01976 301.61985 278.12479 1.000 131.05903 ? 294 GLU w CB   1 
ATOM 117897 C CG   . GLU Z  2 294 ? 324.04667 300.49940 277.84669 1.000 131.01470 ? 294 GLU w CG   1 
ATOM 117898 C CD   . GLU Z  2 294 ? 324.69663 299.31707 277.15160 1.000 131.17419 ? 294 GLU w CD   1 
ATOM 117899 O OE1  . GLU Z  2 294 ? 325.88022 299.42749 276.76844 1.000 132.13768 ? 294 GLU w OE1  1 
ATOM 117900 O OE2  . GLU Z  2 294 ? 324.02150 298.28041 276.98849 1.000 130.97699 ? 294 GLU w OE2  1 
ATOM 117901 H H    . GLU Z  2 294 ? 322.62227 303.42968 278.14929 1.000 130.38341 ? 294 GLU w H    1 
ATOM 117902 H HA   . GLU Z  2 294 ? 323.90161 302.51929 279.57964 1.000 130.97831 ? 294 GLU w HA   1 
ATOM 117903 H HB2  . GLU Z  2 294 ? 325.41067 301.88937 277.27998 1.000 130.56824 ? 294 GLU w HB2  1 
ATOM 117904 H HB3  . GLU Z  2 294 ? 325.70846 301.26006 278.70393 1.000 130.99050 ? 294 GLU w HB3  1 
ATOM 117905 H HG2  . GLU Z  2 294 ? 323.67693 300.18782 278.68553 1.000 130.72072 ? 294 GLU w HG2  1 
ATOM 117906 H HG3  . GLU Z  2 294 ? 323.34317 300.83929 277.28265 1.000 130.61519 ? 294 GLU w HG3  1 
ATOM 117907 N N    . ASN Z  2 295 ? 325.06037 305.03487 279.58643 1.000 145.19591 ? 295 ASN w N    1 
ATOM 117908 C CA   . ASN Z  2 295 ? 325.89859 306.11786 280.09485 1.000 146.06296 ? 295 ASN w CA   1 
ATOM 117909 C C    . ASN Z  2 295 ? 326.97673 306.55788 279.10579 1.000 144.82444 ? 295 ASN w C    1 
ATOM 117910 O O    . ASN Z  2 295 ? 327.82182 307.38724 279.46854 1.000 145.70131 ? 295 ASN w O    1 
ATOM 117911 C CB   . ASN Z  2 295 ? 326.56573 305.75260 281.43068 1.000 146.70438 ? 295 ASN w CB   1 
ATOM 117912 C CG   . ASN Z  2 295 ? 325.56370 305.61096 282.56104 1.000 146.92302 ? 295 ASN w CG   1 
ATOM 117913 O OD1  . ASN Z  2 295 ? 324.54318 306.29851 282.59238 1.000 147.06575 ? 295 ASN w OD1  1 
ATOM 117914 N ND2  . ASN Z  2 295 ? 325.84801 304.70950 283.49350 1.000 147.48025 ? 295 ASN w ND2  1 
ATOM 117915 H H    . ASN Z  2 295 ? 324.24401 305.28468 279.48629 1.000 145.11977 ? 295 ASN w H    1 
ATOM 117916 H HA   . ASN Z  2 295 ? 325.33034 306.88631 280.25679 1.000 145.76586 ? 295 ASN w HA   1 
ATOM 117917 H HB2  . ASN Z  2 295 ? 327.04399 304.91469 281.34702 1.000 145.87318 ? 295 ASN w HB2  1 
ATOM 117918 H HB3  . ASN Z  2 295 ? 327.18364 306.45662 281.68067 1.000 146.00142 ? 295 ASN w HB3  1 
ATOM 117919 H HD21 . ASN Z  2 295 ? 326.57024 304.24597 283.43741 1.000 146.06803 ? 295 ASN w HD21 1 
ATOM 117920 H HD22 . ASN Z  2 295 ? 325.31070 304.59033 284.15410 1.000 146.20138 ? 295 ASN w HD22 1 
ATOM 117921 N N    . ILE Z  2 296 ? 326.97050 306.05112 277.86886 1.000 124.92606 ? 296 ILE w N    1 
ATOM 117922 C CA   . ILE Z  2 296 ? 327.94983 306.40232 276.84577 1.000 124.29544 ? 296 ILE w CA   1 
ATOM 117923 C C    . ILE Z  2 296 ? 327.28755 307.36309 275.87312 1.000 122.60136 ? 296 ILE w C    1 
ATOM 117924 O O    . ILE Z  2 296 ? 326.13654 307.15710 275.46727 1.000 121.21227 ? 296 ILE w O    1 
ATOM 117925 C CB   . ILE Z  2 296 ? 328.47547 305.15191 276.11288 1.000 124.14209 ? 296 ILE w CB   1 
ATOM 117926 C CG1  . ILE Z  2 296 ? 329.21608 304.23010 277.09322 1.000 124.48607 ? 296 ILE w CG1  1 
ATOM 117927 C CG2  . ILE Z  2 296 ? 329.38204 305.58346 274.95180 1.000 124.08264 ? 296 ILE w CG2  1 
ATOM 117928 C CD1  . ILE Z  2 296 ? 329.54238 302.84409 276.54770 1.000 124.99813 ? 296 ILE w CD1  1 
ATOM 117929 H H    . ILE Z  2 296 ? 326.38763 305.49285 277.57931 1.000 124.97387 ? 296 ILE w H    1 
ATOM 117930 H HA   . ILE Z  2 296 ? 328.70877 306.85262 277.24636 1.000 124.91556 ? 296 ILE w HA   1 
ATOM 117931 H HB   . ILE Z  2 296 ? 327.71837 304.66954 275.74719 1.000 124.64244 ? 296 ILE w HB   1 
ATOM 117932 H HG12 . ILE Z  2 296 ? 330.05457 304.65418 277.33637 1.000 124.53928 ? 296 ILE w HG12 1 
ATOM 117933 H HG13 . ILE Z  2 296 ? 328.67903 304.09938 277.88824 1.000 124.83268 ? 296 ILE w HG13 1 
ATOM 117934 H HG21 . ILE Z  2 296 ? 329.93955 304.84965 274.66247 1.000 124.86084 ? 296 ILE w HG21 1 
ATOM 117935 H HG22 . ILE Z  2 296 ? 328.83538 305.87415 274.20708 1.000 124.51525 ? 296 ILE w HG22 1 
ATOM 117936 H HG23 . ILE Z  2 296 ? 329.94410 306.31636 275.25403 1.000 124.56676 ? 296 ILE w HG23 1 
ATOM 117937 H HD11 . ILE Z  2 296 ? 329.96663 302.32573 277.24973 1.000 124.85983 ? 296 ILE w HD11 1 
ATOM 117938 H HD12 . ILE Z  2 296 ? 328.71661 302.41330 276.27679 1.000 124.91547 ? 296 ILE w HD12 1 
ATOM 117939 H HD13 . ILE Z  2 296 ? 330.14223 302.91335 275.79071 1.000 125.08548 ? 296 ILE w HD13 1 
ATOM 117940 N N    . LYS Z  2 297 ? 328.01072 308.41098 275.49231 1.000 109.96667 ? 297 LYS w N    1 
ATOM 117941 C CA   . LYS Z  2 297 ? 327.44687 309.42072 274.61311 1.000 109.84295 ? 297 LYS w CA   1 
ATOM 117942 C C    . LYS Z  2 297 ? 327.55062 308.99447 273.15329 1.000 109.53259 ? 297 LYS w C    1 
ATOM 117943 O O    . LYS Z  2 297 ? 328.49283 308.31156 272.74085 1.000 109.51224 ? 297 LYS w O    1 
ATOM 117944 C CB   . LYS Z  2 297 ? 328.14910 310.76484 274.80893 1.000 109.68477 ? 297 LYS w CB   1 
ATOM 117945 C CG   . LYS Z  2 297 ? 327.47583 311.91399 274.06275 1.000 109.58481 ? 297 LYS w CG   1 
ATOM 117946 C CD   . LYS Z  2 297 ? 328.14177 313.24680 274.32069 1.000 108.60024 ? 297 LYS w CD   1 
ATOM 117947 C CE   . LYS Z  2 297 ? 327.41409 314.35599 273.57710 1.000 107.79616 ? 297 LYS w CE   1 
ATOM 117948 N NZ   . LYS Z  2 297 ? 327.96370 315.70195 273.87984 1.000 108.19909 ? 297 LYS w NZ   1 
ATOM 117949 H H    . LYS Z  2 297 ? 328.82443 308.55737 275.72694 1.000 109.64651 ? 297 LYS w H    1 
ATOM 117950 H HA   . LYS Z  2 297 ? 326.50851 309.54206 274.82512 1.000 109.08450 ? 297 LYS w HA   1 
ATOM 117951 H HB2  . LYS Z  2 297 ? 328.17071 310.97634 275.75281 1.000 108.85374 ? 297 LYS w HB2  1 
ATOM 117952 H HB3  . LYS Z  2 297 ? 329.05491 310.68896 274.47225 1.000 108.90501 ? 297 LYS w HB3  1 
ATOM 117953 H HG2  . LYS Z  2 297 ? 327.52421 311.75738 273.10835 1.000 108.77600 ? 297 LYS w HG2  1 
ATOM 117954 H HG3  . LYS Z  2 297 ? 326.54976 311.97830 274.34365 1.000 108.62849 ? 297 LYS w HG3  1 
ATOM 117955 H HD2  . LYS Z  2 297 ? 328.11321 313.44363 275.27027 1.000 108.81010 ? 297 LYS w HD2  1 
ATOM 117956 H HD3  . LYS Z  2 297 ? 329.05899 313.21561 274.00701 1.000 108.66671 ? 297 LYS w HD3  1 
ATOM 117957 H HE2  . LYS Z  2 297 ? 327.49890 314.20401 272.62293 1.000 108.47118 ? 297 LYS w HE2  1 
ATOM 117958 H HE3  . LYS Z  2 297 ? 326.47855 314.34803 273.83288 1.000 108.44931 ? 297 LYS w HE3  1 
ATOM 117959 H HZ1  . LYS Z  2 297 ? 327.52254 316.32008 273.41603 1.000 108.60457 ? 297 LYS w HZ1  1 
ATOM 117960 H HZ2  . LYS Z  2 297 ? 327.87836 315.87585 274.74844 1.000 108.86584 ? 297 LYS w HZ2  1 
ATOM 117961 H HZ3  . LYS Z  2 297 ? 328.82529 315.73455 273.66017 1.000 108.84555 ? 297 LYS w HZ3  1 
ATOM 117962 N N    . TYR Z  2 298 ? 326.55632 309.41419 272.37591 1.000 110.32152 ? 298 TYR w N    1 
ATOM 117963 C CA   . TYR Z  2 298 ? 326.52586 309.26940 270.92764 1.000 109.09920 ? 298 TYR w CA   1 
ATOM 117964 C C    . TYR Z  2 298 ? 326.16815 310.61045 270.30916 1.000 108.19294 ? 298 TYR w C    1 
ATOM 117965 O O    . TYR Z  2 298 ? 325.10137 311.16225 270.59493 1.000 107.37311 ? 298 TYR w O    1 
ATOM 117966 C CB   . TYR Z  2 298 ? 325.51199 308.20242 270.50488 1.000 110.20079 ? 298 TYR w CB   1 
ATOM 117967 C CG   . TYR Z  2 298 ? 325.73108 306.83794 271.11467 1.000 110.44086 ? 298 TYR w CG   1 
ATOM 117968 C CD1  . TYR Z  2 298 ? 326.61871 305.94108 270.53875 1.000 110.83112 ? 298 TYR w CD1  1 
ATOM 117969 C CD2  . TYR Z  2 298 ? 325.09511 306.46339 272.28820 1.000 111.30351 ? 298 TYR w CD2  1 
ATOM 117970 C CE1  . TYR Z  2 298 ? 326.82420 304.69067 271.08150 1.000 110.52988 ? 298 TYR w CE1  1 
ATOM 117971 C CE2  . TYR Z  2 298 ? 325.31132 305.21769 272.84747 1.000 111.66120 ? 298 TYR w CE2  1 
ATOM 117972 C CZ   . TYR Z  2 298 ? 326.17959 304.33860 272.24191 1.000 110.55390 ? 298 TYR w CZ   1 
ATOM 117973 O OH   . TYR Z  2 298 ? 326.39823 303.09759 272.79319 1.000 109.53715 ? 298 TYR w OH   1 
ATOM 117974 H H    . TYR Z  2 298 ? 325.85411 309.80359 272.68355 1.000 110.23773 ? 298 TYR w H    1 
ATOM 117975 H HA   . TYR Z  2 298 ? 327.40105 309.00805 270.60273 1.000 110.48382 ? 298 TYR w HA   1 
ATOM 117976 H HB2  . TYR Z  2 298 ? 324.63615 308.49697 270.79337 1.000 110.67743 ? 298 TYR w HB2  1 
ATOM 117977 H HB3  . TYR Z  2 298 ? 325.53311 308.10974 269.54049 1.000 110.84445 ? 298 TYR w HB3  1 
ATOM 117978 H HD1  . TYR Z  2 298 ? 327.05296 306.17331 269.75008 1.000 111.24204 ? 298 TYR w HD1  1 
ATOM 117979 H HD2  . TYR Z  2 298 ? 324.50622 307.05455 272.69864 1.000 110.79835 ? 298 TYR w HD2  1 
ATOM 117980 H HE1  . TYR Z  2 298 ? 327.41679 304.09809 270.67826 1.000 111.65173 ? 298 TYR w HE1  1 
ATOM 117981 H HE2  . TYR Z  2 298 ? 324.87618 304.97228 273.62914 1.000 111.52362 ? 298 TYR w HE2  1 
ATOM 117982 H HH   . TYR Z  2 298 ? 326.07197 303.06652 273.56700 1.000 111.29966 ? 298 TYR w HH   1 
ATOM 117983 N N    . THR Z  2 299 ? 327.05171 311.12266 269.45572 1.000 97.59008  ? 299 THR w N    1 
ATOM 117984 C CA   . THR Z  2 299 ? 326.78956 312.37004 268.76255 1.000 96.29761  ? 299 THR w CA   1 
ATOM 117985 C C    . THR Z  2 299 ? 325.64141 312.15831 267.77898 1.000 97.66047  ? 299 THR w C    1 
ATOM 117986 O O    . THR Z  2 299 ? 325.32437 311.01730 267.43560 1.000 100.73379 ? 299 THR w O    1 
ATOM 117987 C CB   . THR Z  2 299 ? 328.04487 312.84344 268.03128 1.000 96.81654  ? 299 THR w CB   1 
ATOM 117988 O OG1  . THR Z  2 299 ? 328.46500 311.84089 267.10076 1.000 97.67648  ? 299 THR w OG1  1 
ATOM 117989 C CG2  . THR Z  2 299 ? 329.16943 313.10113 269.02243 1.000 98.52540  ? 299 THR w CG2  1 
ATOM 117990 H H    . THR Z  2 299 ? 327.80871 310.76326 269.26306 1.000 98.24630  ? 299 THR w H    1 
ATOM 117991 H HA   . THR Z  2 299 ? 326.53237 313.04294 269.41037 1.000 97.85237  ? 299 THR w HA   1 
ATOM 117992 H HB   . THR Z  2 299 ? 327.87977 313.66607 267.55270 1.000 97.47228  ? 299 THR w HB   1 
ATOM 117993 H HG1  . THR Z  2 299 ? 329.04665 311.35805 267.45839 1.000 97.82708  ? 299 THR w HG1  1 
ATOM 117994 H HG21 . THR Z  2 299 ? 329.91571 313.52691 268.57186 1.000 97.85322  ? 299 THR w HG21 1 
ATOM 117995 H HG22 . THR Z  2 299 ? 328.85663 313.68148 269.73371 1.000 98.11987  ? 299 THR w HG22 1 
ATOM 117996 H HG23 . THR Z  2 299 ? 329.47094 312.26426 269.40903 1.000 98.03069  ? 299 THR w HG23 1 
ATOM 117997 N N    . PRO Z  2 300 ? 324.99318 313.23701 267.31647 1.000 94.20025  ? 300 PRO w N    1 
ATOM 117998 C CA   . PRO Z  2 300 ? 323.81151 313.05656 266.45181 1.000 95.73967  ? 300 PRO w CA   1 
ATOM 117999 C C    . PRO Z  2 300 ? 324.10536 312.26838 265.19168 1.000 94.82351  ? 300 PRO w C    1 
ATOM 118000 O O    . PRO Z  2 300 ? 323.23294 311.53185 264.71300 1.000 92.94664  ? 300 PRO w O    1 
ATOM 118001 C CB   . PRO Z  2 300 ? 323.38909 314.49571 266.11761 1.000 94.51200  ? 300 PRO w CB   1 
ATOM 118002 C CG   . PRO Z  2 300 ? 324.08561 315.36059 267.10733 1.000 94.00291  ? 300 PRO w CG   1 
ATOM 118003 C CD   . PRO Z  2 300 ? 325.35262 314.66064 267.44201 1.000 92.67742  ? 300 PRO w CD   1 
ATOM 118004 H HA   . PRO Z  2 300 ? 323.09868 312.62007 266.94323 1.000 94.19064  ? 300 PRO w HA   1 
ATOM 118005 H HB2  . PRO Z  2 300 ? 323.67040 314.71563 265.21549 1.000 93.61051  ? 300 PRO w HB2  1 
ATOM 118006 H HB3  . PRO Z  2 300 ? 322.42711 314.58188 266.20624 1.000 93.85216  ? 300 PRO w HB3  1 
ATOM 118007 H HG2  . PRO Z  2 300 ? 324.27310 316.22334 266.70596 1.000 93.99842  ? 300 PRO w HG2  1 
ATOM 118008 H HG3  . PRO Z  2 300 ? 323.53638 315.46795 267.89579 1.000 93.62954  ? 300 PRO w HG3  1 
ATOM 118009 H HD2  . PRO Z  2 300 ? 326.04011 314.89191 266.79827 1.000 93.70404  ? 300 PRO w HD2  1 
ATOM 118010 H HD3  . PRO Z  2 300 ? 325.62440 314.87739 268.34524 1.000 94.33789  ? 300 PRO w HD3  1 
ATOM 118011 N N    . SER Z  2 301 ? 325.32605 312.36376 264.66807 1.000 102.49771 ? 301 SER w N    1 
ATOM 118012 C CA   . SER Z  2 301 ? 325.69318 311.56969 263.50504 1.000 102.37171 ? 301 SER w CA   1 
ATOM 118013 C C    . SER Z  2 301 ? 325.83488 310.09576 263.87203 1.000 105.02558 ? 301 SER w C    1 
ATOM 118014 O O    . SER Z  2 301 ? 325.41519 309.21980 263.10767 1.000 107.96936 ? 301 SER w O    1 
ATOM 118015 C CB   . SER Z  2 301 ? 326.98046 312.12168 262.89938 1.000 102.60638 ? 301 SER w CB   1 
ATOM 118016 O OG   . SER Z  2 301 ? 327.38220 311.36171 261.78207 1.000 104.44783 ? 301 SER w OG   1 
ATOM 118017 H H    . SER Z  2 301 ? 325.95072 312.87505 264.96415 1.000 102.89112 ? 301 SER w H    1 
ATOM 118018 H HA   . SER Z  2 301 ? 324.99927 311.63131 262.83487 1.000 103.04667 ? 301 SER w HA   1 
ATOM 118019 H HB2  . SER Z  2 301 ? 326.82837 313.03835 262.62033 1.000 103.34346 ? 301 SER w HB2  1 
ATOM 118020 H HB3  . SER Z  2 301 ? 327.68093 312.09213 263.56971 1.000 103.65407 ? 301 SER w HB3  1 
ATOM 118021 H HG   . SER Z  2 301 ? 328.13756 311.61778 261.52559 1.000 104.49105 ? 301 SER w HG   1 
ATOM 118022 N N    . GLU Z  2 302 ? 326.41934 309.79734 265.03690 1.000 111.74479 ? 302 GLU w N    1 
ATOM 118023 C CA   . GLU Z  2 302 ? 326.46475 308.40997 265.49366 1.000 112.15319 ? 302 GLU w CA   1 
ATOM 118024 C C    . GLU Z  2 302 ? 325.06656 307.87746 265.79065 1.000 110.26827 ? 302 GLU w C    1 
ATOM 118025 O O    . GLU Z  2 302 ? 324.75886 306.72231 265.47570 1.000 111.61208 ? 302 GLU w O    1 
ATOM 118026 C CB   . GLU Z  2 302 ? 327.35892 308.27409 266.72812 1.000 113.54462 ? 302 GLU w CB   1 
ATOM 118027 C CG   . GLU Z  2 302 ? 328.86292 308.22114 266.41144 1.000 113.87271 ? 302 GLU w CG   1 
ATOM 118028 C CD   . GLU Z  2 302 ? 329.75550 308.88456 267.45578 1.000 114.50080 ? 302 GLU w CD   1 
ATOM 118029 O OE1  . GLU Z  2 302 ? 329.27739 309.73460 268.23758 1.000 113.44445 ? 302 GLU w OE1  1 
ATOM 118030 O OE2  . GLU Z  2 302 ? 330.95701 308.54531 267.49433 1.000 114.43954 ? 302 GLU w OE2  1 
ATOM 118031 H H    . GLU Z  2 302 ? 326.78630 310.36614 265.56716 1.000 111.74084 ? 302 GLU w H    1 
ATOM 118032 H HA   . GLU Z  2 302 ? 326.84683 307.86310 264.78996 1.000 112.88756 ? 302 GLU w HA   1 
ATOM 118033 H HB2  . GLU Z  2 302 ? 327.17497 309.02762 267.30683 1.000 112.27338 ? 302 GLU w HB2  1 
ATOM 118034 H HB3  . GLU Z  2 302 ? 327.12904 307.45008 267.18492 1.000 112.79426 ? 302 GLU w HB3  1 
ATOM 118035 H HG2  . GLU Z  2 302 ? 329.13654 307.29435 266.34571 1.000 113.06511 ? 302 GLU w HG2  1 
ATOM 118036 H HG3  . GLU Z  2 302 ? 329.01844 308.66860 265.56511 1.000 112.89637 ? 302 GLU w HG3  1 
ATOM 118037 N N    . VAL Z  2 303 ? 324.20844 308.69908 266.40248 1.000 101.90649 ? 303 VAL w N    1 
ATOM 118038 C CA   . VAL Z  2 303 ? 322.83399 308.27703 266.66689 1.000 102.73548 ? 303 VAL w CA   1 
ATOM 118039 C C    . VAL Z  2 303 ? 322.08663 308.04490 265.35840 1.000 105.85833 ? 303 VAL w C    1 
ATOM 118040 O O    . VAL Z  2 303 ? 321.14766 307.23532 265.30470 1.000 106.68078 ? 303 VAL w O    1 
ATOM 118041 C CB   . VAL Z  2 303 ? 322.12634 309.31804 267.56165 1.000 100.92184 ? 303 VAL w CB   1 
ATOM 118042 C CG1  . VAL Z  2 303 ? 320.65055 308.97634 267.79246 1.000 99.89131  ? 303 VAL w CG1  1 
ATOM 118043 C CG2  . VAL Z  2 303 ? 322.82064 309.40630 268.90397 1.000 105.35313 ? 303 VAL w CG2  1 
ATOM 118044 H H    . VAL Z  2 303 ? 324.39596 309.49470 266.66925 1.000 103.14264 ? 303 VAL w H    1 
ATOM 118045 H HA   . VAL Z  2 303 ? 322.85456 307.43565 267.14874 1.000 103.33297 ? 303 VAL w HA   1 
ATOM 118046 H HB   . VAL Z  2 303 ? 322.17392 310.18903 267.13849 1.000 102.54139 ? 303 VAL w HB   1 
ATOM 118047 H HG11 . VAL Z  2 303 ? 320.27542 309.64718 268.38414 1.000 102.46171 ? 303 VAL w HG11 1 
ATOM 118048 H HG12 . VAL Z  2 303 ? 320.14715 308.97591 266.96571 1.000 102.74503 ? 303 VAL w HG12 1 
ATOM 118049 H HG13 . VAL Z  2 303 ? 320.60133 308.10852 268.21778 1.000 102.73358 ? 303 VAL w HG13 1 
ATOM 118050 H HG21 . VAL Z  2 303 ? 322.30605 309.98246 269.48992 1.000 103.30043 ? 303 VAL w HG21 1 
ATOM 118051 H HG22 . VAL Z  2 303 ? 322.87015 308.51386 269.28052 1.000 103.42723 ? 303 VAL w HG22 1 
ATOM 118052 H HG23 . VAL Z  2 303 ? 323.71199 309.76306 268.79040 1.000 103.68218 ? 303 VAL w HG23 1 
ATOM 118053 N N    . ALA Z  2 304 ? 322.47985 308.74425 264.28885 1.000 101.22768 ? 304 ALA w N    1 
ATOM 118054 C CA   . ALA Z  2 304 ? 321.84400 308.53046 262.99476 1.000 96.90144  ? 304 ALA w CA   1 
ATOM 118055 C C    . ALA Z  2 304 ? 322.01509 307.09615 262.51282 1.000 96.13860  ? 304 ALA w C    1 
ATOM 118056 O O    . ALA Z  2 304 ? 321.18918 306.60858 261.73808 1.000 96.97769  ? 304 ALA w O    1 
ATOM 118057 C CB   . ALA Z  2 304 ? 322.40643 309.50533 261.96195 1.000 95.98522  ? 304 ALA w CB   1 
ATOM 118058 H H    . ALA Z  2 304 ? 323.09975 309.33993 264.28631 1.000 98.23535  ? 304 ALA w H    1 
ATOM 118059 H HA   . ALA Z  2 304 ? 320.89495 308.70466 263.08081 1.000 97.13956  ? 304 ALA w HA   1 
ATOM 118060 H HB1  . ALA Z  2 304 ? 321.87013 309.45286 261.15577 1.000 96.57539  ? 304 ALA w HB1  1 
ATOM 118061 H HB2  . ALA Z  2 304 ? 322.36856 310.40285 262.32730 1.000 97.03792  ? 304 ALA w HB2  1 
ATOM 118062 H HB3  . ALA Z  2 304 ? 323.32409 309.26588 261.76592 1.000 97.11162  ? 304 ALA w HB3  1 
ATOM 118063 N N    . VAL Z  2 305 ? 323.06544 306.40229 262.96076 1.000 106.15611 ? 305 VAL w N    1 
ATOM 118064 C CA   . VAL Z  2 305 ? 323.22458 304.99139 262.61362 1.000 107.43892 ? 305 VAL w CA   1 
ATOM 118065 C C    . VAL Z  2 305 ? 322.05013 304.17973 263.14775 1.000 107.29023 ? 305 VAL w C    1 
ATOM 118066 O O    . VAL Z  2 305 ? 321.41398 303.41641 262.41083 1.000 109.98997 ? 305 VAL w O    1 
ATOM 118067 C CB   . VAL Z  2 305 ? 324.56614 304.45485 263.14526 1.000 107.53740 ? 305 VAL w CB   1 
ATOM 118068 C CG1  . VAL Z  2 305 ? 324.65625 302.94504 262.94506 1.000 107.88846 ? 305 VAL w CG1  1 
ATOM 118069 C CG2  . VAL Z  2 305 ? 325.72706 305.16598 262.46528 1.000 107.97908 ? 305 VAL w CG2  1 
ATOM 118070 H H    . VAL Z  2 305 ? 323.69051 306.71905 263.45847 1.000 108.20298 ? 305 VAL w H    1 
ATOM 118071 H HA   . VAL Z  2 305 ? 323.23187 304.90466 261.64828 1.000 108.70819 ? 305 VAL w HA   1 
ATOM 118072 H HB   . VAL Z  2 305 ? 324.62142 304.62982 264.09644 1.000 108.96587 ? 305 VAL w HB   1 
ATOM 118073 H HG11 . VAL Z  2 305 ? 325.58893 302.68113 262.93012 1.000 109.67297 ? 305 VAL w HG11 1 
ATOM 118074 H HG12 . VAL Z  2 305 ? 324.20459 302.49804 263.67797 1.000 109.35518 ? 305 VAL w HG12 1 
ATOM 118075 H HG13 . VAL Z  2 305 ? 324.23629 302.71289 262.10243 1.000 109.28875 ? 305 VAL w HG13 1 
ATOM 118076 H HG21 . VAL Z  2 305 ? 326.56231 304.77263 262.76138 1.000 109.60222 ? 305 VAL w HG21 1 
ATOM 118077 H HG22 . VAL Z  2 305 ? 325.63612 305.06648 261.50515 1.000 109.45487 ? 305 VAL w HG22 1 
ATOM 118078 H HG23 . VAL Z  2 305 ? 325.70421 306.10550 262.70352 1.000 108.94309 ? 305 VAL w HG23 1 
ATOM 118079 N N    . TYR Z  2 306 ? 321.73132 304.34685 264.43469 1.000 100.75951 ? 306 TYR w N    1 
ATOM 118080 C CA   . TYR Z  2 306 ? 320.59879 303.62404 265.00505 1.000 101.75361 ? 306 TYR w CA   1 
ATOM 118081 C C    . TYR Z  2 306 ? 319.29056 304.08168 264.38114 1.000 101.63988 ? 306 TYR w C    1 
ATOM 118082 O O    . TYR Z  2 306 ? 318.37305 303.27587 264.19409 1.000 104.86306 ? 306 TYR w O    1 
ATOM 118083 C CB   . TYR Z  2 306 ? 320.54986 303.80396 266.52410 1.000 103.13980 ? 306 TYR w CB   1 
ATOM 118084 C CG   . TYR Z  2 306 ? 319.32289 303.18829 267.17472 1.000 101.63565 ? 306 TYR w CG   1 
ATOM 118085 C CD1  . TYR Z  2 306 ? 319.32233 301.86090 267.57757 1.000 103.92076 ? 306 TYR w CD1  1 
ATOM 118086 C CD2  . TYR Z  2 306 ? 318.17457 303.93941 267.40498 1.000 100.75754 ? 306 TYR w CD2  1 
ATOM 118087 C CE1  . TYR Z  2 306 ? 318.21101 301.29416 268.17053 1.000 105.84675 ? 306 TYR w CE1  1 
ATOM 118088 C CE2  . TYR Z  2 306 ? 317.06055 303.38090 267.99676 1.000 103.75706 ? 306 TYR w CE2  1 
ATOM 118089 C CZ   . TYR Z  2 306 ? 317.08427 302.05900 268.37880 1.000 106.41671 ? 306 TYR w CZ   1 
ATOM 118090 O OH   . TYR Z  2 306 ? 315.97710 301.49979 268.97319 1.000 107.62014 ? 306 TYR w OH   1 
ATOM 118091 H H    . TYR Z  2 306 ? 322.14526 304.86211 264.98432 1.000 103.85134 ? 306 TYR w H    1 
ATOM 118092 H HA   . TYR Z  2 306 ? 320.70352 302.67801 264.81912 1.000 104.36782 ? 306 TYR w HA   1 
ATOM 118093 H HB2  . TYR Z  2 306 ? 321.33068 303.38761 266.91673 1.000 104.52826 ? 306 TYR w HB2  1 
ATOM 118094 H HB3  . TYR Z  2 306 ? 320.54537 304.75262 266.72413 1.000 104.04497 ? 306 TYR w HB3  1 
ATOM 118095 H HD1  . TYR Z  2 306 ? 320.07858 301.34087 267.43573 1.000 104.82499 ? 306 TYR w HD1  1 
ATOM 118096 H HD2  . TYR Z  2 306 ? 318.15419 304.83169 267.14435 1.000 103.39985 ? 306 TYR w HD2  1 
ATOM 118097 H HE1  . TYR Z  2 306 ? 318.22380 300.40160 268.43113 1.000 104.77945 ? 306 TYR w HE1  1 
ATOM 118098 H HE2  . TYR Z  2 306 ? 316.29920 303.89520 268.13947 1.000 104.03211 ? 306 TYR w HE2  1 
ATOM 118099 H HH   . TYR Z  2 306 ? 315.37123 302.07647 269.04932 1.000 104.43760 ? 306 TYR w HH   1 
ATOM 118100 N N    . ILE Z  2 307 ? 319.16912 305.37791 264.09430 1.000 90.80681  ? 307 ILE w N    1 
ATOM 118101 C CA   . ILE Z  2 307 ? 317.93528 305.88441 263.49656 1.000 92.99152  ? 307 ILE w CA   1 
ATOM 118102 C C    . ILE Z  2 307 ? 317.70655 305.24341 262.13214 1.000 93.22700  ? 307 ILE w C    1 
ATOM 118103 O O    . ILE Z  2 307 ? 316.60270 304.77982 261.81811 1.000 89.22794  ? 307 ILE w O    1 
ATOM 118104 C CB   . ILE Z  2 307 ? 317.98096 307.42033 263.40197 1.000 90.81763  ? 307 ILE w CB   1 
ATOM 118105 C CG1  . ILE Z  2 307 ? 317.97892 308.06392 264.80049 1.000 92.69754  ? 307 ILE w CG1  1 
ATOM 118106 C CG2  . ILE Z  2 307 ? 316.83880 307.93937 262.54813 1.000 90.58161  ? 307 ILE w CG2  1 
ATOM 118107 C CD1  . ILE Z  2 307 ? 316.76431 307.76632 265.67492 1.000 93.45642  ? 307 ILE w CD1  1 
ATOM 118108 H H    . ILE Z  2 307 ? 319.77366 305.97355 264.23231 1.000 92.33114  ? 307 ILE w H    1 
ATOM 118109 H HA   . ILE Z  2 307 ? 317.18873 305.61873 264.05113 1.000 92.42998  ? 307 ILE w HA   1 
ATOM 118110 H HB   . ILE Z  2 307 ? 318.81103 307.66272 262.96441 1.000 91.85643  ? 307 ILE w HB   1 
ATOM 118111 H HG12 . ILE Z  2 307 ? 318.75430 307.74898 265.28388 1.000 92.58639  ? 307 ILE w HG12 1 
ATOM 118112 H HG13 . ILE Z  2 307 ? 318.03068 309.02510 264.69885 1.000 92.02321  ? 307 ILE w HG13 1 
ATOM 118113 H HG21 . ILE Z  2 307 ? 316.68434 308.85947 262.79010 1.000 91.62169  ? 307 ILE w HG21 1 
ATOM 118114 H HG22 . ILE Z  2 307 ? 317.08413 307.88755 261.61127 1.000 91.75154  ? 307 ILE w HG22 1 
ATOM 118115 H HG23 . ILE Z  2 307 ? 316.04197 307.41461 262.72190 1.000 91.65911  ? 307 ILE w HG23 1 
ATOM 118116 H HD11 . ILE Z  2 307 ? 316.78523 308.35750 266.44326 1.000 92.29107  ? 307 ILE w HD11 1 
ATOM 118117 H HD12 . ILE Z  2 307 ? 315.95118 307.91566 265.16956 1.000 92.01964  ? 307 ILE w HD12 1 
ATOM 118118 H HD13 . ILE Z  2 307 ? 316.80616 306.84436 265.97235 1.000 92.23911  ? 307 ILE w HD13 1 
ATOM 118119 N N    . ALA Z  2 308 ? 318.75429 305.19563 261.30830 1.000 92.97709  ? 308 ALA w N    1 
ATOM 118120 C CA   . ALA Z  2 308 ? 318.66192 304.54081 260.01030 1.000 86.50652  ? 308 ALA w CA   1 
ATOM 118121 C C    . ALA Z  2 308 ? 318.35648 303.06235 260.16681 1.000 86.38170  ? 308 ALA w C    1 
ATOM 118122 O O    . ALA Z  2 308 ? 317.57248 302.49440 259.39767 1.000 91.97150  ? 308 ALA w O    1 
ATOM 118123 C CB   . ALA Z  2 308 ? 319.96995 304.71449 259.25040 1.000 85.24144  ? 308 ALA w CB   1 
ATOM 118124 H H    . ALA Z  2 308 ? 319.52564 305.53497 261.47952 1.000 90.84485  ? 308 ALA w H    1 
ATOM 118125 H HA   . ALA Z  2 308 ? 317.95315 304.95191 259.49317 1.000 88.94568  ? 308 ALA w HA   1 
ATOM 118126 H HB1  . ALA Z  2 308 ? 319.82069 304.54840 258.30786 1.000 89.35160  ? 308 ALA w HB1  1 
ATOM 118127 H HB2  . ALA Z  2 308 ? 320.30602 305.60992 259.39349 1.000 89.64012  ? 308 ALA w HB2  1 
ATOM 118128 H HB3  . ALA Z  2 308 ? 320.60534 304.07622 259.60540 1.000 89.75348  ? 308 ALA w HB3  1 
ATOM 118129 N N    . ALA Z  2 309 ? 318.99270 302.41702 261.14416 1.000 89.65921  ? 309 ALA w N    1 
ATOM 118130 C CA   . ALA Z  2 309 ? 318.77491 300.99410 261.35515 1.000 89.62737  ? 309 ALA w CA   1 
ATOM 118131 C C    . ALA Z  2 309 ? 317.32823 300.70641 261.72518 1.000 89.90922  ? 309 ALA w C    1 
ATOM 118132 O O    . ALA Z  2 309 ? 316.72864 299.75604 261.21470 1.000 92.40903  ? 309 ALA w O    1 
ATOM 118133 C CB   . ALA Z  2 309 ? 319.72075 300.48979 262.43865 1.000 92.93760  ? 309 ALA w CB   1 
ATOM 118134 H H    . ALA Z  2 309 ? 319.54782 302.77916 261.69113 1.000 93.43237  ? 309 ALA w H    1 
ATOM 118135 H HA   . ALA Z  2 309 ? 318.97544 300.52632 260.53184 1.000 93.11459  ? 309 ALA w HA   1 
ATOM 118136 H HB1  . ALA Z  2 309 ? 319.44264 299.61111 262.72614 1.000 94.70564  ? 309 ALA w HB1  1 
ATOM 118137 H HB2  . ALA Z  2 309 ? 320.61706 300.45364 262.07330 1.000 94.51280  ? 309 ALA w HB2  1 
ATOM 118138 H HB3  . ALA Z  2 309 ? 319.68778 301.10299 263.18962 1.000 94.61280  ? 309 ALA w HB3  1 
ATOM 118139 N N    . LEU Z  2 310 ? 316.74666 301.52223 262.60475 1.000 91.90602  ? 310 LEU w N    1 
ATOM 118140 C CA   . LEU Z  2 310 ? 315.34998 301.32573 262.97597 1.000 90.13946  ? 310 LEU w CA   1 
ATOM 118141 C C    . LEU Z  2 310 ? 314.42511 301.64041 261.80684 1.000 89.79694  ? 310 LEU w C    1 
ATOM 118142 O O    . LEU Z  2 310 ? 313.40405 300.96877 261.62069 1.000 93.55244  ? 310 LEU w O    1 
ATOM 118143 C CB   . LEU Z  2 310 ? 314.99942 302.18776 264.18999 1.000 90.86351  ? 310 LEU w CB   1 
ATOM 118144 C CG   . LEU Z  2 310 ? 313.58408 302.04832 264.76406 1.000 91.21081  ? 310 LEU w CG   1 
ATOM 118145 C CD1  . LEU Z  2 310 ? 313.32991 300.64583 265.29314 1.000 91.63900  ? 310 LEU w CD1  1 
ATOM 118146 C CD2  . LEU Z  2 310 ? 313.34918 303.07800 265.85273 1.000 90.76831  ? 310 LEU w CD2  1 
ATOM 118147 H H    . LEU Z  2 310 ? 317.13323 302.18434 262.99369 1.000 92.35006  ? 310 LEU w H    1 
ATOM 118148 H HA   . LEU Z  2 310 ? 315.22290 300.39494 263.21324 1.000 91.52598  ? 310 LEU w HA   1 
ATOM 118149 H HB2  . LEU Z  2 310 ? 315.61867 301.96795 264.90330 1.000 91.99816  ? 310 LEU w HB2  1 
ATOM 118150 H HB3  . LEU Z  2 310 ? 315.11335 303.11831 263.94099 1.000 91.45019  ? 310 LEU w HB3  1 
ATOM 118151 H HG   . LEU Z  2 310 ? 312.93612 302.21087 264.06497 1.000 91.49030  ? 310 LEU w HG   1 
ATOM 118152 H HD11 . LEU Z  2 310 ? 312.45273 300.62168 265.70677 1.000 91.49221  ? 310 LEU w HD11 1 
ATOM 118153 H HD12 . LEU Z  2 310 ? 313.36228 300.01652 264.55733 1.000 91.42274  ? 310 LEU w HD12 1 
ATOM 118154 H HD13 . LEU Z  2 310 ? 314.01045 300.42874 265.94877 1.000 91.54232  ? 310 LEU w HD13 1 
ATOM 118155 H HD21 . LEU Z  2 310 ? 312.44443 302.97982 266.18871 1.000 91.38621  ? 310 LEU w HD21 1 
ATOM 118156 H HD22 . LEU Z  2 310 ? 313.98655 302.92868 266.56875 1.000 91.60409  ? 310 LEU w HD22 1 
ATOM 118157 H HD23 . LEU Z  2 310 ? 313.47006 303.96421 265.47939 1.000 91.36860  ? 310 LEU w HD23 1 
ATOM 118158 N N    . SER Z  2 311 ? 314.76199 302.65928 261.01103 1.000 85.53516  ? 311 SER w N    1 
ATOM 118159 C CA   . SER Z  2 311 ? 313.95707 302.97827 259.83562 1.000 87.96133  ? 311 SER w CA   1 
ATOM 118160 C C    . SER Z  2 311 ? 313.93909 301.80940 258.86044 1.000 85.30080  ? 311 SER w C    1 
ATOM 118161 O O    . SER Z  2 311 ? 312.89247 301.46010 258.30259 1.000 81.49083  ? 311 SER w O    1 
ATOM 118162 C CB   . SER Z  2 311 ? 314.50364 304.23379 259.15565 1.000 85.28762  ? 311 SER w CB   1 
ATOM 118163 O OG   . SER Z  2 311 ? 315.79541 304.00168 258.61997 1.000 87.10322  ? 311 SER w OG   1 
ATOM 118164 H H    . SER Z  2 311 ? 315.44151 303.17196 261.13093 1.000 85.90500  ? 311 SER w H    1 
ATOM 118165 H HA   . SER Z  2 311 ? 313.04547 303.15665 260.11135 1.000 86.08800  ? 311 SER w HA   1 
ATOM 118166 H HB2  . SER Z  2 311 ? 313.90805 304.49098 258.43410 1.000 85.67655  ? 311 SER w HB2  1 
ATOM 118167 H HB3  . SER Z  2 311 ? 314.55990 304.94565 259.80935 1.000 85.18722  ? 311 SER w HB3  1 
ATOM 118168 H HG   . SER Z  2 311 ? 315.73241 303.64950 257.85845 1.000 85.97800  ? 311 SER w HG   1 
ATOM 118169 N N    . VAL Z  2 312 ? 315.09950 301.19274 258.64429 1.000 87.47236  ? 312 VAL w N    1 
ATOM 118170 C CA   . VAL Z  2 312 ? 315.18781 300.05707 257.73458 1.000 84.97469  ? 312 VAL w CA   1 
ATOM 118171 C C    . VAL Z  2 312 ? 314.48880 298.83939 258.33021 1.000 86.90943  ? 312 VAL w C    1 
ATOM 118172 O O    . VAL Z  2 312 ? 313.83582 298.07087 257.61397 1.000 90.79851  ? 312 VAL w O    1 
ATOM 118173 C CB   . VAL Z  2 312 ? 316.66619 299.77976 257.40073 1.000 87.47781  ? 312 VAL w CB   1 
ATOM 118174 C CG1  . VAL Z  2 312 ? 316.84755 298.41972 256.75200 1.000 91.74821  ? 312 VAL w CG1  1 
ATOM 118175 C CG2  . VAL Z  2 312 ? 317.20699 300.88487 256.50271 1.000 85.18810  ? 312 VAL w CG2  1 
ATOM 118176 H H    . VAL Z  2 312 ? 315.84624 301.41088 259.00913 1.000 89.19527  ? 312 VAL w H    1 
ATOM 118177 H HA   . VAL Z  2 312 ? 314.73249 300.28313 256.90950 1.000 88.32840  ? 312 VAL w HA   1 
ATOM 118178 H HB   . VAL Z  2 312 ? 317.18091 299.78727 258.22340 1.000 89.52612  ? 312 VAL w HB   1 
ATOM 118179 H HG11 . VAL Z  2 312 ? 317.69369 298.40308 256.28430 1.000 90.41992  ? 312 VAL w HG11 1 
ATOM 118180 H HG12 . VAL Z  2 312 ? 316.84667 297.72984 257.43523 1.000 90.56954  ? 312 VAL w HG12 1 
ATOM 118181 H HG13 . VAL Z  2 312 ? 316.12465 298.27106 256.12099 1.000 90.11869  ? 312 VAL w HG13 1 
ATOM 118182 H HG21 . VAL Z  2 312 ? 318.11786 300.67374 256.24280 1.000 89.22262  ? 312 VAL w HG21 1 
ATOM 118183 H HG22 . VAL Z  2 312 ? 316.64702 300.94937 255.71398 1.000 88.68616  ? 312 VAL w HG22 1 
ATOM 118184 H HG23 . VAL Z  2 312 ? 317.18694 301.72135 256.98771 1.000 88.65087  ? 312 VAL w HG23 1 
ATOM 118185 N N    . SER Z  2 313 ? 314.62059 298.63853 259.64482 1.000 89.58981  ? 313 SER w N    1 
ATOM 118186 C CA   . SER Z  2 313 ? 313.97011 297.50756 260.29851 1.000 87.74916  ? 313 SER w CA   1 
ATOM 118187 C C    . SER Z  2 313 ? 312.45638 297.60256 260.19028 1.000 86.26159  ? 313 SER w C    1 
ATOM 118188 O O    . SER Z  2 313 ? 311.78521 296.61126 259.88050 1.000 88.09635  ? 313 SER w O    1 
ATOM 118189 C CB   . SER Z  2 313 ? 314.39255 297.43902 261.76434 1.000 91.10876  ? 313 SER w CB   1 
ATOM 118190 O OG   . SER Z  2 313 ? 313.64256 298.34595 262.55197 1.000 91.41103  ? 313 SER w OG   1 
ATOM 118191 H H    . SER Z  2 313 ? 315.07559 299.14087 260.17340 1.000 90.64282  ? 313 SER w H    1 
ATOM 118192 H HA   . SER Z  2 313 ? 314.24961 296.68802 259.86625 1.000 90.95291  ? 313 SER w HA   1 
ATOM 118193 H HB2  . SER Z  2 313 ? 314.22835 296.54264 262.09118 1.000 91.96454  ? 313 SER w HB2  1 
ATOM 118194 H HB3  . SER Z  2 313 ? 315.33509 297.65592 261.83592 1.000 91.96379  ? 313 SER w HB3  1 
ATOM 118195 H HG   . SER Z  2 313 ? 313.84952 298.25761 263.36109 1.000 90.96096  ? 313 SER w HG   1 
ATOM 118196 N N    . LYS Z  2 314 ? 311.89783 298.78494 260.45225 1.000 85.70775  ? 314 LYS w N    1 
ATOM 118197 C CA   . LYS Z  2 314 ? 310.47952 298.99007 260.19042 1.000 85.01935  ? 314 LYS w CA   1 
ATOM 118198 C C    . LYS Z  2 314 ? 310.18013 298.82021 258.71004 1.000 84.33280  ? 314 LYS w C    1 
ATOM 118199 O O    . LYS Z  2 314 ? 309.22520 298.12731 258.33899 1.000 83.59532  ? 314 LYS w O    1 
ATOM 118200 C CB   . LYS Z  2 314 ? 310.04798 300.37831 260.66506 1.000 87.18888  ? 314 LYS w CB   1 
ATOM 118201 C CG   . LYS Z  2 314 ? 310.19753 300.62774 262.16167 1.000 86.75305  ? 314 LYS w CG   1 
ATOM 118202 C CD   . LYS Z  2 314 ? 309.24307 299.76921 262.97869 1.000 86.32227  ? 314 LYS w CD   1 
ATOM 118203 C CE   . LYS Z  2 314 ? 309.34845 300.08115 264.45826 1.000 83.88482  ? 314 LYS w CE   1 
ATOM 118204 N NZ   . LYS Z  2 314 ? 308.45841 299.22049 265.27929 1.000 85.15297  ? 314 LYS w NZ   1 
ATOM 118205 H H    . LYS Z  2 314 ? 312.30962 299.46689 260.77532 1.000 85.97369  ? 314 LYS w H    1 
ATOM 118206 H HA   . LYS Z  2 314 ? 309.96610 298.32383 260.67092 1.000 85.03716  ? 314 LYS w HA   1 
ATOM 118207 H HB2  . LYS Z  2 314 ? 310.58686 301.03998 260.20412 1.000 85.45253  ? 314 LYS w HB2  1 
ATOM 118208 H HB3  . LYS Z  2 314 ? 309.11412 300.50601 260.43869 1.000 85.16782  ? 314 LYS w HB3  1 
ATOM 118209 H HG2  . LYS Z  2 314 ? 311.10286 300.41576 262.43545 1.000 85.46967  ? 314 LYS w HG2  1 
ATOM 118210 H HG3  . LYS Z  2 314 ? 310.00385 301.55964 262.34814 1.000 84.93016  ? 314 LYS w HG3  1 
ATOM 118211 H HD2  . LYS Z  2 314 ? 308.33183 299.94059 262.69409 1.000 85.07091  ? 314 LYS w HD2  1 
ATOM 118212 H HD3  . LYS Z  2 314 ? 309.46378 298.83346 262.86020 1.000 85.34002  ? 314 LYS w HD3  1 
ATOM 118213 H HE2  . LYS Z  2 314 ? 310.26205 299.93904 264.74979 1.000 84.81551  ? 314 LYS w HE2  1 
ATOM 118214 H HE3  . LYS Z  2 314 ? 309.08764 301.00319 264.60440 1.000 84.98999  ? 314 LYS w HE3  1 
ATOM 118215 H HZ1  . LYS Z  2 314 ? 308.49700 299.46995 266.13214 1.000 84.98881  ? 314 LYS w HZ1  1 
ATOM 118216 H HZ2  . LYS Z  2 314 ? 307.61900 299.29480 264.99365 1.000 84.93723  ? 314 LYS w HZ2  1 
ATOM 118217 H HZ3  . LYS Z  2 314 ? 308.71263 298.37035 265.21363 1.000 84.87151  ? 314 LYS w HZ3  1 
ATOM 118218 N N    . GLY Z  2 315 ? 311.01071 299.41279 257.85202 1.000 79.23361  ? 315 GLY w N    1 
ATOM 118219 C CA   . GLY Z  2 315 ? 310.82182 299.33110 256.41844 1.000 76.82489  ? 315 GLY w CA   1 
ATOM 118220 C C    . GLY Z  2 315 ? 309.44738 299.80336 256.00310 1.000 76.67879  ? 315 GLY w C    1 
ATOM 118221 O O    . GLY Z  2 315 ? 309.14737 301.00045 256.04340 1.000 80.23919  ? 315 GLY w O    1 
ATOM 118222 H H    . GLY Z  2 315 ? 311.69930 299.87211 258.08620 1.000 78.59499  ? 315 GLY w H    1 
ATOM 118223 H HA2  . GLY Z  2 315 ? 311.48564 299.87794 255.97061 1.000 78.00643  ? 315 GLY w HA2  1 
ATOM 118224 H HA3  . GLY Z  2 315 ? 310.93070 298.41183 256.12940 1.000 77.63641  ? 315 GLY w HA3  1 
ATOM 118225 N N    . ILE Z  2 316 ? 308.60991 298.85330 255.60155 1.000 59.49225  ? 316 ILE w N    1 
ATOM 118226 C CA   . ILE Z  2 316 ? 307.20997 299.09824 255.29553 1.000 58.43548  ? 316 ILE w CA   1 
ATOM 118227 C C    . ILE Z  2 316 ? 306.39064 298.43675 256.39778 1.000 58.87820  ? 316 ILE w C    1 
ATOM 118228 O O    . ILE Z  2 316 ? 306.86808 297.55187 257.11457 1.000 61.81279  ? 316 ILE w O    1 
ATOM 118229 C CB   . ILE Z  2 316 ? 306.83161 298.56386 253.89467 1.000 60.42263  ? 316 ILE w CB   1 
ATOM 118230 C CG1  . ILE Z  2 316 ? 307.85075 299.03363 252.84576 1.000 59.95539  ? 316 ILE w CG1  1 
ATOM 118231 C CG2  . ILE Z  2 316 ? 305.43382 299.01674 253.48689 1.000 58.63124  ? 316 ILE w CG2  1 
ATOM 118232 C CD1  . ILE Z  2 316 ? 308.06828 300.53850 252.79030 1.000 58.33200  ? 316 ILE w CD1  1 
ATOM 118233 H H    . ILE Z  2 316 ? 308.84023 298.03180 255.49747 1.000 60.03434  ? 316 ILE w H    1 
ATOM 118234 H HA   . ILE Z  2 316 ? 307.01817 300.04708 255.32005 1.000 59.48134  ? 316 ILE w HA   1 
ATOM 118235 H HB   . ILE Z  2 316 ? 306.84455 297.59504 253.92153 1.000 59.35773  ? 316 ILE w HB   1 
ATOM 118236 H HG12 . ILE Z  2 316 ? 308.70766 298.61566 253.01961 1.000 59.87334  ? 316 ILE w HG12 1 
ATOM 118237 H HG13 . ILE Z  2 316 ? 307.54049 298.75833 251.96985 1.000 59.01157  ? 316 ILE w HG13 1 
ATOM 118238 H HG21 . ILE Z  2 316 ? 305.32105 298.89353 252.53173 1.000 58.84299  ? 316 ILE w HG21 1 
ATOM 118239 H HG22 . ILE Z  2 316 ? 304.78068 298.48401 253.96262 1.000 59.42972  ? 316 ILE w HG22 1 
ATOM 118240 H HG23 . ILE Z  2 316 ? 305.32758 299.95415 253.71228 1.000 58.91937  ? 316 ILE w HG23 1 
ATOM 118241 H HD11 . ILE Z  2 316 ? 308.53473 300.83206 253.58587 1.000 59.11514  ? 316 ILE w HD11 1 
ATOM 118242 H HD12 . ILE Z  2 316 ? 308.60618 300.74299 252.01121 1.000 59.64562  ? 316 ILE w HD12 1 
ATOM 118243 H HD13 . ILE Z  2 316 ? 307.21343 300.98966 252.72342 1.000 59.12538  ? 316 ILE w HD13 1 
ATOM 118244 N N    . THR Z  2 317 ? 305.13917 298.87863 256.53842 1.000 53.23757  ? 317 THR w N    1 
ATOM 118245 C CA   . THR Z  2 317 ? 304.25672 298.50105 257.64793 1.000 55.45067  ? 317 THR w CA   1 
ATOM 118246 C C    . THR Z  2 317 ? 304.77089 299.04391 258.97730 1.000 61.00587  ? 317 THR w C    1 
ATOM 118247 O O    . THR Z  2 317 ? 304.49516 298.47724 260.03693 1.000 64.03495  ? 317 THR w O    1 
ATOM 118248 C CB   . THR Z  2 317 ? 304.04919 296.97921 257.76325 1.000 58.86673  ? 317 THR w CB   1 
ATOM 118249 O OG1  . THR Z  2 317 ? 305.30190 296.29984 257.92226 1.000 58.57651  ? 317 THR w OG1  1 
ATOM 118250 C CG2  . THR Z  2 317 ? 303.35341 296.44146 256.53162 1.000 59.42808  ? 317 THR w CG2  1 
ATOM 118251 H H    . THR Z  2 317 ? 304.76661 299.42330 255.98864 1.000 57.13808  ? 317 THR w H    1 
ATOM 118252 H HA   . THR Z  2 317 ? 303.38699 298.89958 257.49127 1.000 57.67409  ? 317 THR w HA   1 
ATOM 118253 H HB   . THR Z  2 317 ? 303.48428 296.78754 258.52726 1.000 58.14986  ? 317 THR w HB   1 
ATOM 118254 H HG1  . THR Z  2 317 ? 305.17284 295.47337 257.99396 1.000 58.42256  ? 317 THR w HG1  1 
ATOM 118255 H HG21 . THR Z  2 317 ? 303.28481 295.47535 256.58525 1.000 58.04144  ? 317 THR w HG21 1 
ATOM 118256 H HG22 . THR Z  2 317 ? 302.46282 296.81862 256.46354 1.000 58.52286  ? 317 THR w HG22 1 
ATOM 118257 H HG23 . THR Z  2 317 ? 303.86142 296.67780 255.74165 1.000 58.02876  ? 317 THR w HG23 1 
ATOM 118258 N N    . GLY Z  2 318 ? 305.51700 300.14132 258.93803 1.000 69.59208  ? 318 GLY w N    1 
ATOM 118259 C CA   . GLY Z  2 318 ? 306.05191 300.71232 260.15888 1.000 65.77849  ? 318 GLY w CA   1 
ATOM 118260 C C    . GLY Z  2 318 ? 306.57969 302.10554 259.91190 1.000 68.21360  ? 318 GLY w C    1 
ATOM 118261 O O    . GLY Z  2 318 ? 306.76170 302.53776 258.77023 1.000 68.54188  ? 318 GLY w O    1 
ATOM 118262 H H    . GLY Z  2 318 ? 305.72555 300.57421 258.22553 1.000 66.83917  ? 318 GLY w H    1 
ATOM 118263 H HA2  . GLY Z  2 318 ? 305.35594 300.75806 260.83219 1.000 66.62669  ? 318 GLY w HA2  1 
ATOM 118264 H HA3  . GLY Z  2 318 ? 306.77405 300.15788 260.49187 1.000 66.97950  ? 318 GLY w HA3  1 
ATOM 118265 N N    . SER Z  2 319 ? 306.82347 302.80412 261.01580 1.000 71.39328  ? 319 SER w N    1 
ATOM 118266 C CA   . SER Z  2 319 ? 307.35249 304.15785 260.98051 1.000 69.19452  ? 319 SER w CA   1 
ATOM 118267 C C    . SER Z  2 319 ? 308.04610 304.41668 262.30708 1.000 72.23751  ? 319 SER w C    1 
ATOM 118268 O O    . SER Z  2 319 ? 307.85143 303.68180 263.27911 1.000 75.32439  ? 319 SER w O    1 
ATOM 118269 C CB   . SER Z  2 319 ? 306.24816 305.18813 260.72662 1.000 68.58062  ? 319 SER w CB   1 
ATOM 118270 O OG   . SER Z  2 319 ? 306.71402 306.50504 260.95618 1.000 73.81435  ? 319 SER w OG   1 
ATOM 118271 H H    . SER Z  2 319 ? 306.68939 302.50793 261.81133 1.000 71.20114  ? 319 SER w H    1 
ATOM 118272 H HA   . SER Z  2 319 ? 308.00919 304.23172 260.27113 1.000 71.03736  ? 319 SER w HA   1 
ATOM 118273 H HB2  . SER Z  2 319 ? 305.95644 305.11406 259.80499 1.000 70.46769  ? 319 SER w HB2  1 
ATOM 118274 H HB3  . SER Z  2 319 ? 305.50685 305.00704 261.32449 1.000 70.80420  ? 319 SER w HB3  1 
ATOM 118275 H HG   . SER Z  2 319 ? 307.18917 306.75438 260.31060 1.000 71.30665  ? 319 SER w HG   1 
ATOM 118276 N N    . ILE Z  2 320 ? 308.85870 305.47259 262.33274 1.000 76.15755  ? 320 ILE w N    1 
ATOM 118277 C CA   . ILE Z  2 320 ? 309.66518 305.80617 263.50243 1.000 74.46236  ? 320 ILE w CA   1 
ATOM 118278 C C    . ILE Z  2 320 ? 309.29680 307.19828 264.00036 1.000 74.72420  ? 320 ILE w C    1 
ATOM 118279 O O    . ILE Z  2 320 ? 310.14816 307.92913 264.51860 1.000 80.44142  ? 320 ILE w O    1 
ATOM 118280 C CB   . ILE Z  2 320 ? 311.16897 305.68410 263.18188 1.000 76.53989  ? 320 ILE w CB   1 
ATOM 118281 C CG1  . ILE Z  2 320 ? 311.58950 306.59470 262.01998 1.000 74.29699  ? 320 ILE w CG1  1 
ATOM 118282 C CG2  . ILE Z  2 320 ? 311.50089 304.24281 262.84118 1.000 76.96352  ? 320 ILE w CG2  1 
ATOM 118283 C CD1  . ILE Z  2 320 ? 313.08784 306.80234 261.92184 1.000 74.54830  ? 320 ILE w CD1  1 
ATOM 118284 H H    . ILE Z  2 320 ? 308.96155 306.01680 261.67502 1.000 75.98253  ? 320 ILE w H    1 
ATOM 118285 H HA   . ILE Z  2 320 ? 309.47870 305.19243 264.22584 1.000 76.02205  ? 320 ILE w HA   1 
ATOM 118286 H HB   . ILE Z  2 320 ? 311.67516 305.93426 263.96695 1.000 76.65200  ? 320 ILE w HB   1 
ATOM 118287 H HG12 . ILE Z  2 320 ? 311.28489 306.20785 261.18519 1.000 76.67537  ? 320 ILE w HG12 1 
ATOM 118288 H HG13 . ILE Z  2 320 ? 311.20870 307.47478 262.13047 1.000 75.42502  ? 320 ILE w HG13 1 
ATOM 118289 H HG21 . ILE Z  2 320 ? 312.46345 304.13631 262.80876 1.000 76.94679  ? 320 ILE w HG21 1 
ATOM 118290 H HG22 . ILE Z  2 320 ? 311.12915 303.66546 263.52579 1.000 76.88458  ? 320 ILE w HG22 1 
ATOM 118291 H HG23 . ILE Z  2 320 ? 311.11213 304.02140 261.98084 1.000 76.70972  ? 320 ILE w HG23 1 
ATOM 118292 H HD11 . ILE Z  2 320 ? 313.27738 307.35096 261.14508 1.000 76.10740  ? 320 ILE w HD11 1 
ATOM 118293 H HD12 . ILE Z  2 320 ? 313.39601 307.25008 262.72479 1.000 76.56973  ? 320 ILE w HD12 1 
ATOM 118294 H HD13 . ILE Z  2 320 ? 313.52845 305.94364 261.83262 1.000 77.06096  ? 320 ILE w HD13 1 
ATOM 118295 N N    . CYS Z  2 321 ? 308.02783 307.57876 263.83317 1.000 63.80206  ? 321 CYS w N    1 
ATOM 118296 C CA   . CYS Z  2 321 ? 307.59039 308.90277 264.26175 1.000 61.87073  ? 321 CYS w CA   1 
ATOM 118297 C C    . CYS Z  2 321 ? 307.71705 309.06266 265.77080 1.000 63.10072  ? 321 CYS w C    1 
ATOM 118298 O O    . CYS Z  2 321 ? 308.23012 310.07743 266.25593 1.000 65.23299  ? 321 CYS w O    1 
ATOM 118299 C CB   . CYS Z  2 321 ? 306.14833 309.14917 263.81837 1.000 58.90800  ? 321 CYS w CB   1 
ATOM 118300 S SG   . CYS Z  2 321 ? 304.99402 307.85283 264.30425 1.000 62.81694  ? 321 CYS w SG   1 
ATOM 118301 H H    . CYS Z  2 321 ? 307.40970 307.09821 263.48213 1.000 63.43298  ? 321 CYS w H    1 
ATOM 118302 H HA   . CYS Z  2 321 ? 308.15602 309.56550 263.84532 1.000 62.70310  ? 321 CYS w HA   1 
ATOM 118303 H HB2  . CYS Z  2 321 ? 305.84090 309.97843 264.21429 1.000 62.12720  ? 321 CYS w HB2  1 
ATOM 118304 H HB3  . CYS Z  2 321 ? 306.12046 309.22042 262.85283 1.000 61.80545  ? 321 CYS w HB3  1 
ATOM 118305 H HG   . CYS Z  2 321 ? 305.29693 306.82074 263.77412 1.000 62.66452  ? 321 CYS w HG   1 
ATOM 118306 N N    . ASN Z  2 322 ? 307.24131 308.07755 266.52936 1.000 68.09388  ? 322 ASN w N    1 
ATOM 118307 C CA   . ASN Z  2 322 ? 307.33503 308.07694 267.98631 1.000 71.14973  ? 322 ASN w CA   1 
ATOM 118308 C C    . ASN Z  2 322 ? 307.72053 306.69171 268.48025 1.000 70.21897  ? 322 ASN w C    1 
ATOM 118309 O O    . ASN Z  2 322 ? 307.15243 306.17457 269.44756 1.000 71.63865  ? 322 ASN w O    1 
ATOM 118310 C CB   . ASN Z  2 322 ? 306.02065 308.52995 268.63116 1.000 72.46489  ? 322 ASN w CB   1 
ATOM 118311 C CG   . ASN Z  2 322 ? 305.64859 309.99590 268.32856 1.000 75.04716  ? 322 ASN w CG   1 
ATOM 118312 O OD1  . ASN Z  2 322 ? 304.47535 310.35157 268.43167 1.000 75.12678  ? 322 ASN w OD1  1 
ATOM 118313 N ND2  . ASN Z  2 322 ? 306.62721 310.85109 268.01482 1.000 74.26485  ? 322 ASN w ND2  1 
ATOM 118314 H H    . ASN Z  2 322 ? 306.85074 307.38054 266.21306 1.000 70.73612  ? 322 ASN w H    1 
ATOM 118315 H HA   . ASN Z  2 322 ? 308.05177 308.65696 268.27266 1.000 71.49468  ? 322 ASN w HA   1 
ATOM 118316 H HB2  . ASN Z  2 322 ? 305.30179 307.96828 268.30375 1.000 71.05353  ? 322 ASN w HB2  1 
ATOM 118317 H HB3  . ASN Z  2 322 ? 306.09535 308.44135 269.59357 1.000 71.61746  ? 322 ASN w HB3  1 
ATOM 118318 H HD21 . ASN Z  2 322 ? 307.44595 310.61325 267.95240 1.000 71.70399  ? 322 ASN w HD21 1 
ATOM 118319 H HD22 . ASN Z  2 322 ? 306.42353 311.67047 267.85174 1.000 71.67748  ? 322 ASN w HD22 1 
ATOM 118320 N N    . ALA Z  2 323 ? 308.69254 306.07132 267.81978 1.000 76.09660  ? 323 ALA w N    1 
ATOM 118321 C CA   . ALA Z  2 323 ? 309.13262 304.74445 268.21784 1.000 78.99636  ? 323 ALA w CA   1 
ATOM 118322 C C    . ALA Z  2 323 ? 309.92190 304.80830 269.51991 1.000 80.13287  ? 323 ALA w C    1 
ATOM 118323 O O    . ALA Z  2 323 ? 310.61466 305.78738 269.80972 1.000 80.64300  ? 323 ALA w O    1 
ATOM 118324 C CB   . ALA Z  2 323 ? 309.98564 304.11192 267.12057 1.000 82.47032  ? 323 ALA w CB   1 
ATOM 118325 H H    . ALA Z  2 323 ? 309.11063 306.39760 267.14320 1.000 78.11353  ? 323 ALA w H    1 
ATOM 118326 H HA   . ALA Z  2 323 ? 308.35618 304.18183 268.36166 1.000 78.79033  ? 323 ALA w HA   1 
ATOM 118327 H HB1  . ALA Z  2 323 ? 310.20973 303.20446 267.37959 1.000 79.86446  ? 323 ALA w HB1  1 
ATOM 118328 H HB2  . ALA Z  2 323 ? 309.47676 304.10369 266.29558 1.000 79.23739  ? 323 ALA w HB2  1 
ATOM 118329 H HB3  . ALA Z  2 323 ? 310.79339 304.63662 267.00769 1.000 79.31407  ? 323 ALA w HB3  1 
ATOM 118330 N N    . LYS Z  2 324 ? 309.81093 303.74159 270.30666 1.000 95.26105  ? 324 LYS w N    1 
ATOM 118331 C CA   . LYS Z  2 324 ? 310.47537 303.64501 271.60472 1.000 96.41305  ? 324 LYS w CA   1 
ATOM 118332 C C    . LYS Z  2 324 ? 311.94630 303.32052 271.36770 1.000 95.83521  ? 324 LYS w C    1 
ATOM 118333 O O    . LYS Z  2 324 ? 312.34442 302.16122 271.24135 1.000 97.30956  ? 324 LYS w O    1 
ATOM 118334 C CB   . LYS Z  2 324 ? 309.78695 302.59746 272.47350 1.000 96.02238  ? 324 LYS w CB   1 
ATOM 118335 C CG   . LYS Z  2 324 ? 309.81926 302.89877 273.96670 1.000 96.82395  ? 324 LYS w CG   1 
ATOM 118336 C CD   . LYS Z  2 324 ? 308.98274 301.91168 274.78999 1.000 98.23937  ? 324 LYS w CD   1 
ATOM 118337 C CE   . LYS Z  2 324 ? 309.48360 300.46956 274.71277 1.000 96.95493  ? 324 LYS w CE   1 
ATOM 118338 N NZ   . LYS Z  2 324 ? 310.86404 300.31936 275.24859 1.000 97.44007  ? 324 LYS w NZ   1 
ATOM 118339 H H    . LYS Z  2 324 ? 309.34772 303.04579 270.10618 1.000 95.21343  ? 324 LYS w H    1 
ATOM 118340 H HA   . LYS Z  2 324 ? 310.42189 304.50120 272.05656 1.000 95.63668  ? 324 LYS w HA   1 
ATOM 118341 H HB2  . LYS Z  2 324 ? 308.85526 302.54761 272.20929 1.000 95.82783  ? 324 LYS w HB2  1 
ATOM 118342 H HB3  . LYS Z  2 324 ? 310.20825 301.73977 272.32662 1.000 95.98489  ? 324 LYS w HB3  1 
ATOM 118343 H HG2  . LYS Z  2 324 ? 310.73604 302.85263 274.27941 1.000 96.07454  ? 324 LYS w HG2  1 
ATOM 118344 H HG3  . LYS Z  2 324 ? 309.46268 303.78827 274.11596 1.000 96.04360  ? 324 LYS w HG3  1 
ATOM 118345 H HD2  . LYS Z  2 324 ? 309.00212 302.18346 275.72069 1.000 96.36326  ? 324 LYS w HD2  1 
ATOM 118346 H HD3  . LYS Z  2 324 ? 308.07026 301.92591 274.46120 1.000 96.30642  ? 324 LYS w HD3  1 
ATOM 118347 H HE2  . LYS Z  2 324 ? 308.89991 299.91209 275.25056 1.000 96.07403  ? 324 LYS w HE2  1 
ATOM 118348 H HE3  . LYS Z  2 324 ? 309.47247 300.15687 273.79607 1.000 95.97644  ? 324 LYS w HE3  1 
ATOM 118349 H HZ1  . LYS Z  2 324 ? 311.12598 299.47159 275.17908 1.000 96.19849  ? 324 LYS w HZ1  1 
ATOM 118350 H HZ2  . LYS Z  2 324 ? 311.42666 300.83414 274.79023 1.000 96.10787  ? 324 LYS w HZ2  1 
ATOM 118351 H HZ3  . LYS Z  2 324 ? 310.88443 300.55917 276.10533 1.000 96.30482  ? 324 LYS w HZ3  1 
ATOM 118352 N N    . THR Z  2 325 ? 312.76685 304.36449 271.29333 1.000 88.42747  ? 325 THR w N    1 
ATOM 118353 C CA   . THR Z  2 325 ? 314.19362 304.16890 271.08188 1.000 90.62973  ? 325 THR w CA   1 
ATOM 118354 C C    . THR Z  2 325 ? 314.86191 303.71690 272.37600 1.000 92.38007  ? 325 THR w C    1 
ATOM 118355 O O    . THR Z  2 325 ? 314.41558 304.03799 273.48053 1.000 93.18827  ? 325 THR w O    1 
ATOM 118356 C CB   . THR Z  2 325 ? 314.85757 305.45123 270.57340 1.000 90.42776  ? 325 THR w CB   1 
ATOM 118357 O OG1  . THR Z  2 325 ? 315.03019 306.36570 271.65899 1.000 93.04936  ? 325 THR w OG1  1 
ATOM 118358 C CG2  . THR Z  2 325 ? 314.02287 306.11152 269.48152 1.000 90.18282  ? 325 THR w CG2  1 
ATOM 118359 H H    . THR Z  2 325 ? 312.52037 305.18336 271.37750 1.000 90.63333  ? 325 THR w H    1 
ATOM 118360 H HA   . THR Z  2 325 ? 314.32709 303.47867 270.41472 1.000 91.51834  ? 325 THR w HA   1 
ATOM 118361 H HB   . THR Z  2 325 ? 315.72595 305.23457 270.20054 1.000 91.03451  ? 325 THR w HB   1 
ATOM 118362 H HG1  . THR Z  2 325 ? 314.30317 306.46145 272.06524 1.000 91.35904  ? 325 THR w HG1  1 
ATOM 118363 H HG21 . THR Z  2 325 ? 314.56708 306.74463 268.98798 1.000 90.99174  ? 325 THR w HG21 1 
ATOM 118364 H HG22 . THR Z  2 325 ? 313.68618 305.43934 268.86980 1.000 91.13466  ? 325 THR w HG22 1 
ATOM 118365 H HG23 . THR Z  2 325 ? 313.27226 306.58289 269.87510 1.000 90.74620  ? 325 THR w HG23 1 
ATOM 118366 N N    . ILE Z  2 326 ? 315.95005 302.95828 272.22594 1.000 108.85371 ? 326 ILE w N    1 
ATOM 118367 C CA   . ILE Z  2 326 ? 316.63941 302.40474 273.39005 1.000 110.18510 ? 326 ILE w CA   1 
ATOM 118368 C C    . ILE Z  2 326 ? 317.36096 303.47568 274.19880 1.000 109.78114 ? 326 ILE w C    1 
ATOM 118369 O O    . ILE Z  2 326 ? 317.72709 303.22631 275.35326 1.000 109.93694 ? 326 ILE w O    1 
ATOM 118370 C CB   . ILE Z  2 326 ? 317.65257 301.31102 272.98960 1.000 110.25407 ? 326 ILE w CB   1 
ATOM 118371 C CG1  . ILE Z  2 326 ? 318.55662 301.76805 271.83792 1.000 110.22659 ? 326 ILE w CG1  1 
ATOM 118372 C CG2  . ILE Z  2 326 ? 316.92236 300.03845 272.59985 1.000 108.35644 ? 326 ILE w CG2  1 
ATOM 118373 C CD1  . ILE Z  2 326 ? 319.89205 301.07334 271.79827 1.000 110.43243 ? 326 ILE w CD1  1 
ATOM 118374 H H    . ILE Z  2 326 ? 316.27681 302.75525 271.46109 1.000 108.70924 ? 326 ILE w H    1 
ATOM 118375 H HA   . ILE Z  2 326 ? 315.98005 301.99511 273.97100 1.000 109.13891 ? 326 ILE w HA   1 
ATOM 118376 H HB   . ILE Z  2 326 ? 318.21195 301.11872 273.75785 1.000 109.71827 ? 326 ILE w HB   1 
ATOM 118377 H HG12 . ILE Z  2 326 ? 318.10389 301.57951 271.00402 1.000 109.48948 ? 326 ILE w HG12 1 
ATOM 118378 H HG13 . ILE Z  2 326 ? 318.72197 302.72045 271.91146 1.000 109.21520 ? 326 ILE w HG13 1 
ATOM 118379 H HG21 . ILE Z  2 326 ? 317.57162 299.37871 272.31107 1.000 109.37936 ? 326 ILE w HG21 1 
ATOM 118380 H HG22 . ILE Z  2 326 ? 316.43343 299.70805 273.36936 1.000 109.19363 ? 326 ILE w HG22 1 
ATOM 118381 H HG23 . ILE Z  2 326 ? 316.30756 300.23756 271.87660 1.000 109.12304 ? 326 ILE w HG23 1 
ATOM 118382 H HD11 . ILE Z  2 326 ? 320.42132 301.44947 271.07778 1.000 109.75713 ? 326 ILE w HD11 1 
ATOM 118383 H HD12 . ILE Z  2 326 ? 320.34265 301.20761 272.64593 1.000 110.25312 ? 326 ILE w HD12 1 
ATOM 118384 H HD13 . ILE Z  2 326 ? 319.74686 300.12740 271.64452 1.000 110.02770 ? 326 ILE w HD13 1 
ATOM 118385 N N    . PHE Z  2 327 ? 317.58501 304.65692 273.62828 1.000 103.54474 ? 327 PHE w N    1 
ATOM 118386 C CA   . PHE Z  2 327 ? 318.36646 305.67871 274.31135 1.000 103.88156 ? 327 PHE w CA   1 
ATOM 118387 C C    . PHE Z  2 327 ? 317.62929 306.17528 275.54743 1.000 103.92276 ? 327 PHE w C    1 
ATOM 118388 O O    . PHE Z  2 327 ? 316.39859 306.26290 275.56210 1.000 102.18801 ? 327 PHE w O    1 
ATOM 118389 C CB   . PHE Z  2 327 ? 318.66768 306.84047 273.36560 1.000 101.73247 ? 327 PHE w CB   1 
ATOM 118390 C CG   . PHE Z  2 327 ? 319.28222 306.41306 272.06574 1.000 101.66405 ? 327 PHE w CG   1 
ATOM 118391 C CD1  . PHE Z  2 327 ? 320.53364 305.82215 272.03335 1.000 103.13101 ? 327 PHE w CD1  1 
ATOM 118392 C CD2  . PHE Z  2 327 ? 318.59608 306.58138 270.87875 1.000 101.61046 ? 327 PHE w CD2  1 
ATOM 118393 C CE1  . PHE Z  2 327 ? 321.09358 305.42168 270.83774 1.000 103.49831 ? 327 PHE w CE1  1 
ATOM 118394 C CE2  . PHE Z  2 327 ? 319.14873 306.18340 269.68458 1.000 103.59824 ? 327 PHE w CE2  1 
ATOM 118395 C CZ   . PHE Z  2 327 ? 320.39958 305.60185 269.66164 1.000 104.67285 ? 327 PHE w CZ   1 
ATOM 118396 H H    . PHE Z  2 327 ? 317.28906 304.89276 272.85760 1.000 102.84574 ? 327 PHE w H    1 
ATOM 118397 H HA   . PHE Z  2 327 ? 319.20311 305.29384 274.59961 1.000 103.54206 ? 327 PHE w HA   1 
ATOM 118398 H HB2  . PHE Z  2 327 ? 317.84142 307.30602 273.16534 1.000 102.68145 ? 327 PHE w HB2  1 
ATOM 118399 H HB3  . PHE Z  2 327 ? 319.28956 307.44432 273.80037 1.000 102.80874 ? 327 PHE w HB3  1 
ATOM 118400 H HD1  . PHE Z  2 327 ? 321.00511 305.69989 272.82424 1.000 103.45577 ? 327 PHE w HD1  1 
ATOM 118401 H HD2  . PHE Z  2 327 ? 317.75305 306.97265 270.88738 1.000 102.49654 ? 327 PHE w HD2  1 
ATOM 118402 H HE1  . PHE Z  2 327 ? 321.93652 305.02958 270.82566 1.000 103.41725 ? 327 PHE w HE1  1 
ATOM 118403 H HE2  . PHE Z  2 327 ? 318.67856 306.30574 268.89196 1.000 102.86863 ? 327 PHE w HE2  1 
ATOM 118404 H HZ   . PHE Z  2 327 ? 320.77358 305.33283 268.85404 1.000 103.43668 ? 327 PHE w HZ   1 
ATOM 118405 N N    . GLU Z  2 328 ? 318.39352 306.46850 276.60000 1.000 106.18534 ? 328 GLU w N    1 
ATOM 118406 C CA   . GLU Z  2 328 ? 317.84306 306.86867 277.88920 1.000 105.12337 ? 328 GLU w CA   1 
ATOM 118407 C C    . GLU Z  2 328 ? 318.00205 308.35743 278.18900 1.000 104.48064 ? 328 GLU w C    1 
ATOM 118408 O O    . GLU Z  2 328 ? 317.54187 308.80628 279.24314 1.000 103.86622 ? 328 GLU w O    1 
ATOM 118409 C CB   . GLU Z  2 328 ? 318.47372 306.02670 279.01244 1.000 105.30530 ? 328 GLU w CB   1 
ATOM 118410 C CG   . GLU Z  2 328 ? 319.99733 306.14385 279.18982 1.000 106.48990 ? 328 GLU w CG   1 
ATOM 118411 C CD   . GLU Z  2 328 ? 320.43281 307.30643 280.07119 1.000 106.12781 ? 328 GLU w CD   1 
ATOM 118412 O OE1  . GLU Z  2 328 ? 319.61030 307.82233 280.85726 1.000 106.56828 ? 328 GLU w OE1  1 
ATOM 118413 O OE2  . GLU Z  2 328 ? 321.61417 307.70085 279.98022 1.000 105.05638 ? 328 GLU w OE2  1 
ATOM 118414 H H    . GLU Z  2 328 ? 319.25142 306.44381 276.58137 1.000 105.55982 ? 328 GLU w H    1 
ATOM 118415 H HA   . GLU Z  2 328 ? 316.89362 306.67823 277.90663 1.000 105.33126 ? 328 GLU w HA   1 
ATOM 118416 H HB2  . GLU Z  2 328 ? 318.04242 306.25383 279.84941 1.000 105.25747 ? 328 GLU w HB2  1 
ATOM 118417 H HB3  . GLU Z  2 328 ? 318.29156 305.09473 278.81379 1.000 105.16901 ? 328 GLU w HB3  1 
ATOM 118418 H HG2  . GLU Z  2 328 ? 320.31915 305.32770 279.60453 1.000 105.87701 ? 328 GLU w HG2  1 
ATOM 118419 H HG3  . GLU Z  2 328 ? 320.42146 306.25452 278.32677 1.000 105.63640 ? 328 GLU w HG3  1 
ATOM 118420 N N    . GLU Z  2 329 ? 318.62963 309.13578 277.30503 1.000 94.96922  ? 329 GLU w N    1 
ATOM 118421 C CA   . GLU Z  2 329 ? 318.70632 310.57962 277.50166 1.000 94.22559  ? 329 GLU w CA   1 
ATOM 118422 C C    . GLU Z  2 329 ? 319.12984 311.20694 276.17970 1.000 92.38919  ? 329 GLU w C    1 
ATOM 118423 O O    . GLU Z  2 329 ? 319.87013 310.59882 275.40222 1.000 93.33916  ? 329 GLU w O    1 
ATOM 118424 C CB   . GLU Z  2 329 ? 319.68127 310.92794 278.64673 1.000 96.75155  ? 329 GLU w CB   1 
ATOM 118425 C CG   . GLU Z  2 329 ? 319.60710 312.35719 279.24171 1.000 97.02981  ? 329 GLU w CG   1 
ATOM 118426 C CD   . GLU Z  2 329 ? 320.18657 313.48270 278.39028 1.000 97.77080  ? 329 GLU w CD   1 
ATOM 118427 O OE1  . GLU Z  2 329 ? 320.76009 313.23367 277.31457 1.000 95.42163  ? 329 GLU w OE1  1 
ATOM 118428 O OE2  . GLU Z  2 329 ? 320.05906 314.65013 278.81492 1.000 96.43354  ? 329 GLU w OE2  1 
ATOM 118429 H H    . GLU Z  2 329 ? 319.01656 308.85757 276.58979 1.000 95.99297  ? 329 GLU w H    1 
ATOM 118430 H HA   . GLU Z  2 329 ? 317.82816 310.91898 277.73347 1.000 95.60110  ? 329 GLU w HA   1 
ATOM 118431 H HB2  . GLU Z  2 329 ? 319.53912 310.31444 279.38265 1.000 95.99394  ? 329 GLU w HB2  1 
ATOM 118432 H HB3  . GLU Z  2 329 ? 320.58299 310.81150 278.31017 1.000 96.04094  ? 329 GLU w HB3  1 
ATOM 118433 H HG2  . GLU Z  2 329 ? 318.67417 312.56907 279.40207 1.000 95.59840  ? 329 GLU w HG2  1 
ATOM 118434 H HG3  . GLU Z  2 329 ? 320.08554 312.35848 280.08522 1.000 95.40520  ? 329 GLU w HG3  1 
ATOM 118435 N N    . VAL Z  2 330 ? 318.64881 312.43110 275.93331 1.000 88.16944  ? 330 VAL w N    1 
ATOM 118436 C CA   . VAL Z  2 330 ? 318.94739 313.18614 274.71712 1.000 88.10336  ? 330 VAL w CA   1 
ATOM 118437 C C    . VAL Z  2 330 ? 319.17895 314.65366 275.05506 1.000 87.32285  ? 330 VAL w C    1 
ATOM 118438 O O    . VAL Z  2 330 ? 318.96759 315.10530 276.18169 1.000 89.80351  ? 330 VAL w O    1 
ATOM 118439 C CB   . VAL Z  2 330 ? 317.83868 313.07106 273.64441 1.000 91.45496  ? 330 VAL w CB   1 
ATOM 118440 C CG1  . VAL Z  2 330 ? 317.68274 311.64751 273.18747 1.000 91.82835  ? 330 VAL w CG1  1 
ATOM 118441 C CG2  . VAL Z  2 330 ? 316.49835 313.61207 274.17420 1.000 90.38809  ? 330 VAL w CG2  1 
ATOM 118442 H H    . VAL Z  2 330 ? 318.13165 312.85369 276.47432 1.000 90.19493  ? 330 VAL w H    1 
ATOM 118443 H HA   . VAL Z  2 330 ? 319.76772 312.84709 274.32932 1.000 90.04083  ? 330 VAL w HA   1 
ATOM 118444 H HB   . VAL Z  2 330 ? 318.08653 313.60065 272.87129 1.000 90.13965  ? 330 VAL w HB   1 
ATOM 118445 H HG11 . VAL Z  2 330 ? 316.90485 311.59812 272.62214 1.000 90.06830  ? 330 VAL w HG11 1 
ATOM 118446 H HG12 . VAL Z  2 330 ? 318.47176 311.38837 272.68677 1.000 90.51628  ? 330 VAL w HG12 1 
ATOM 118447 H HG13 . VAL Z  2 330 ? 317.57024 311.07301 273.94787 1.000 90.27916  ? 330 VAL w HG13 1 
ATOM 118448 H HG21 . VAL Z  2 330 ? 315.79418 313.38792 273.54576 1.000 89.74242  ? 330 VAL w HG21 1 
ATOM 118449 H HG22 . VAL Z  2 330 ? 316.30437 313.20798 275.03386 1.000 89.99565  ? 330 VAL w HG22 1 
ATOM 118450 H HG23 . VAL Z  2 330 ? 316.54721 314.57581 274.26536 1.000 90.05396  ? 330 VAL w HG23 1 
ATOM 118451 N N    . GLU Z  2 331 ? 319.61787 315.39498 274.03825 1.000 85.64447  ? 331 GLU w N    1 
ATOM 118452 C CA   . GLU Z  2 331 ? 319.91253 316.81682 274.13674 1.000 85.77304  ? 331 GLU w CA   1 
ATOM 118453 C C    . GLU Z  2 331 ? 320.08896 317.35909 272.72443 1.000 86.48505  ? 331 GLU w C    1 
ATOM 118454 O O    . GLU Z  2 331 ? 320.53633 316.61722 271.84311 1.000 89.31739  ? 331 GLU w O    1 
ATOM 118455 C CB   . GLU Z  2 331 ? 321.17899 317.05168 274.97463 1.000 85.82676  ? 331 GLU w CB   1 
ATOM 118456 C CG   . GLU Z  2 331 ? 322.46027 316.49452 274.34768 1.000 86.18785  ? 331 GLU w CG   1 
ATOM 118457 C CD   . GLU Z  2 331 ? 323.67648 316.68050 275.22951 1.000 88.58304  ? 331 GLU w CD   1 
ATOM 118458 O OE1  . GLU Z  2 331 ? 323.52912 317.22329 276.34392 1.000 89.98969  ? 331 GLU w OE1  1 
ATOM 118459 O OE2  . GLU Z  2 331 ? 324.78142 316.27874 274.80763 1.000 87.49928  ? 331 GLU w OE2  1 
ATOM 118460 H H    . GLU Z  2 331 ? 319.75485 315.07879 273.25094 1.000 87.33284  ? 331 GLU w H    1 
ATOM 118461 H HA   . GLU Z  2 331 ? 319.16472 317.24767 274.57499 1.000 86.61126  ? 331 GLU w HA   1 
ATOM 118462 H HB2  . GLU Z  2 331 ? 321.29969 318.00662 275.09106 1.000 86.91883  ? 331 GLU w HB2  1 
ATOM 118463 H HB3  . GLU Z  2 331 ? 321.06406 316.62766 275.83893 1.000 87.09747  ? 331 GLU w HB3  1 
ATOM 118464 H HG2  . GLU Z  2 331 ? 322.34519 315.54426 274.18896 1.000 87.57436  ? 331 GLU w HG2  1 
ATOM 118465 H HG3  . GLU Z  2 331 ? 322.65300 316.94904 273.51387 1.000 86.84127  ? 331 GLU w HG3  1 
ATOM 118466 N N    . PRO Z  2 332 ? 319.75571 318.64016 272.46647 1.000 83.08779  ? 332 PRO w N    1 
ATOM 118467 C CA   . PRO Z  2 332 ? 319.12249 319.64866 273.33089 1.000 83.59679  ? 332 PRO w CA   1 
ATOM 118468 C C    . PRO Z  2 332 ? 317.60106 319.53803 273.28796 1.000 82.92556  ? 332 PRO w C    1 
ATOM 118469 O O    . PRO Z  2 332 ? 317.08377 318.65953 272.60256 1.000 85.17954  ? 332 PRO w O    1 
ATOM 118470 C CB   . PRO Z  2 332 ? 319.63482 320.96252 272.73542 1.000 85.74677  ? 332 PRO w CB   1 
ATOM 118471 C CG   . PRO Z  2 332 ? 319.72209 320.67210 271.26868 1.000 83.08496  ? 332 PRO w CG   1 
ATOM 118472 C CD   . PRO Z  2 332 ? 320.13723 319.22045 271.16532 1.000 82.91172  ? 332 PRO w CD   1 
ATOM 118473 H HA   . PRO Z  2 332 ? 319.43262 319.56734 274.24572 1.000 83.56231  ? 332 PRO w HA   1 
ATOM 118474 H HB2  . PRO Z  2 332 ? 319.00416 321.67767 272.91095 1.000 84.08137  ? 332 PRO w HB2  1 
ATOM 118475 H HB3  . PRO Z  2 332 ? 320.51008 321.17028 273.09847 1.000 83.73270  ? 332 PRO w HB3  1 
ATOM 118476 H HG2  . PRO Z  2 332 ? 318.85543 320.80963 270.85630 1.000 83.69222  ? 332 PRO w HG2  1 
ATOM 118477 H HG3  . PRO Z  2 332 ? 320.38997 321.24592 270.86162 1.000 83.39599  ? 332 PRO w HG3  1 
ATOM 118478 H HD2  . PRO Z  2 332 ? 319.65290 318.78263 270.44863 1.000 83.78361  ? 332 PRO w HD2  1 
ATOM 118479 H HD3  . PRO Z  2 332 ? 321.09610 319.15218 271.03763 1.000 83.52412  ? 332 PRO w HD3  1 
ATOM 118480 N N    . ARG Z  2 333 ? 316.86780 320.40372 273.99404 1.000 83.10192  ? 333 ARG w N    1 
ATOM 118481 C CA   . ARG Z  2 333 ? 315.41463 320.31489 274.10128 1.000 84.32316  ? 333 ARG w CA   1 
ATOM 118482 C C    . ARG Z  2 333 ? 314.79695 321.65499 273.72622 1.000 85.09696  ? 333 ARG w C    1 
ATOM 118483 O O    . ARG Z  2 333 ? 315.45845 322.69617 273.74006 1.000 84.44580  ? 333 ARG w O    1 
ATOM 118484 C CB   . ARG Z  2 333 ? 314.93846 319.91094 275.51161 1.000 83.90731  ? 333 ARG w CB   1 
ATOM 118485 C CG   . ARG Z  2 333 ? 315.03298 318.41421 275.85404 1.000 83.54670  ? 333 ARG w CG   1 
ATOM 118486 C CD   . ARG Z  2 333 ? 316.44731 317.92678 276.14684 1.000 83.88155  ? 333 ARG w CD   1 
ATOM 118487 N NE   . ARG Z  2 333 ? 316.48531 316.51513 276.51360 1.000 87.86899  ? 333 ARG w NE   1 
ATOM 118488 C CZ   . ARG Z  2 333 ? 316.33665 316.03475 277.74181 1.000 86.03303  ? 333 ARG w CZ   1 
ATOM 118489 N NH1  . ARG Z  2 333 ? 316.05465 316.81970 278.77006 1.000 81.95049  ? 333 ARG w NH1  1 
ATOM 118490 N NH2  . ARG Z  2 333 ? 316.46399 314.72639 277.94265 1.000 86.91288  ? 333 ARG w NH2  1 
ATOM 118491 H H    . ARG Z  2 333 ? 317.20082 321.06713 274.42775 1.000 83.94676  ? 333 ARG w H    1 
ATOM 118492 H HA   . ARG Z  2 333 ? 315.06634 319.65973 273.47941 1.000 83.99814  ? 333 ARG w HA   1 
ATOM 118493 H HB2  . ARG Z  2 333 ? 315.47499 320.39022 276.16191 1.000 83.92673  ? 333 ARG w HB2  1 
ATOM 118494 H HB3  . ARG Z  2 333 ? 314.00919 320.17056 275.60614 1.000 84.00300  ? 333 ARG w HB3  1 
ATOM 118495 H HG2  . ARG Z  2 333 ? 314.49212 318.24009 276.63989 1.000 84.00468  ? 333 ARG w HG2  1 
ATOM 118496 H HG3  . ARG Z  2 333 ? 314.69434 317.90327 275.10265 1.000 83.81301  ? 333 ARG w HG3  1 
ATOM 118497 H HD2  . ARG Z  2 333 ? 316.98799 317.99865 275.35945 1.000 83.96908  ? 333 ARG w HD2  1 
ATOM 118498 H HD3  . ARG Z  2 333 ? 316.83396 318.45558 276.86115 1.000 83.98433  ? 333 ARG w HD3  1 
ATOM 118499 H HE   . ARG Z  2 333 ? 316.81249 315.97749 275.92797 1.000 84.99371  ? 333 ARG w HE   1 
ATOM 118500 H HH11 . ARG Z  2 333 ? 315.96474 317.66730 278.66787 1.000 84.02946  ? 333 ARG w HH11 1 
ATOM 118501 H HH12 . ARG Z  2 333 ? 315.95994 316.47411 279.55132 1.000 83.72105  ? 333 ARG w HH12 1 
ATOM 118502 H HH21 . ARG Z  2 333 ? 316.64613 314.20680 277.28153 1.000 84.96478  ? 333 ARG w HH21 1 
ATOM 118503 H HH22 . ARG Z  2 333 ? 316.36603 314.40034 278.73171 1.000 84.55930  ? 333 ARG w HH22 1 
ATOM 118504 N N    . LEU Z  2 334 ? 313.50742 321.60885 273.38930 1.000 85.18399  ? 334 LEU w N    1 
ATOM 118505 C CA   . LEU Z  2 334 ? 312.82045 322.72699 272.75844 1.000 84.78282  ? 334 LEU w CA   1 
ATOM 118506 C C    . LEU Z  2 334 ? 311.36211 322.74876 273.19896 1.000 85.08805  ? 334 LEU w C    1 
ATOM 118507 O O    . LEU Z  2 334 ? 310.81416 321.73912 273.64892 1.000 85.15782  ? 334 LEU w O    1 
ATOM 118508 C CB   . LEU Z  2 334 ? 312.90384 322.62053 271.23200 1.000 83.18050  ? 334 LEU w CB   1 
ATOM 118509 C CG   . LEU Z  2 334 ? 314.28418 322.56070 270.57955 1.000 84.96176  ? 334 LEU w CG   1 
ATOM 118510 C CD1  . LEU Z  2 334 ? 314.11625 322.26227 269.10374 1.000 84.86973  ? 334 LEU w CD1  1 
ATOM 118511 C CD2  . LEU Z  2 334 ? 315.04895 323.85935 270.79485 1.000 87.07431  ? 334 LEU w CD2  1 
ATOM 118512 H H    . LEU Z  2 334 ? 313.00244 320.92566 273.51988 1.000 85.02763  ? 334 LEU w H    1 
ATOM 118513 H HA   . LEU Z  2 334 ? 313.22999 323.56129 273.03266 1.000 85.56153  ? 334 LEU w HA   1 
ATOM 118514 H HB2  . LEU Z  2 334 ? 312.45442 321.80419 270.97418 1.000 85.05792  ? 334 LEU w HB2  1 
ATOM 118515 H HB3  . LEU Z  2 334 ? 312.43919 323.37710 270.84766 1.000 85.13392  ? 334 LEU w HB3  1 
ATOM 118516 H HG   . LEU Z  2 334 ? 314.79690 321.83631 270.96757 1.000 85.38304  ? 334 LEU w HG   1 
ATOM 118517 H HD11 . LEU Z  2 334 ? 314.97051 322.35078 268.65389 1.000 85.71849  ? 334 LEU w HD11 1 
ATOM 118518 H HD12 . LEU Z  2 334 ? 313.78680 321.35543 269.00563 1.000 85.66047  ? 334 LEU w HD12 1 
ATOM 118519 H HD13 . LEU Z  2 334 ? 313.47464 322.88440 268.73093 1.000 85.37967  ? 334 LEU w HD13 1 
ATOM 118520 H HD21 . LEU Z  2 334 ? 315.86613 323.66649 271.28006 1.000 85.89728  ? 334 LEU w HD21 1 
ATOM 118521 H HD22 . LEU Z  2 334 ? 315.25997 324.25214 269.93368 1.000 86.12098  ? 334 LEU w HD22 1 
ATOM 118522 H HD23 . LEU Z  2 334 ? 314.50041 324.47200 271.30700 1.000 86.07810  ? 334 LEU w HD23 1 
ATOM 118523 N N    . SER Z  2 335 ? 310.73756 323.91899 273.06126 1.000 84.29590  ? 335 SER w N    1 
ATOM 118524 C CA   . SER Z  2 335 ? 309.31532 324.07620 273.33256 1.000 84.10695  ? 335 SER w CA   1 
ATOM 118525 C C    . SER Z  2 335 ? 308.49512 323.64485 272.11760 1.000 81.25495  ? 335 SER w C    1 
ATOM 118526 O O    . SER Z  2 335 ? 309.02161 323.46853 271.01864 1.000 80.48121  ? 335 SER w O    1 
ATOM 118527 C CB   . SER Z  2 335 ? 308.99707 325.52597 273.69344 1.000 85.24847  ? 335 SER w CB   1 
ATOM 118528 O OG   . SER Z  2 335 ? 309.06420 326.35893 272.54807 1.000 88.17832  ? 335 SER w OG   1 
ATOM 118529 H H    . SER Z  2 335 ? 311.12361 324.64337 272.80512 1.000 83.71392  ? 335 SER w H    1 
ATOM 118530 H HA   . SER Z  2 335 ? 309.06694 323.51509 274.08318 1.000 83.43739  ? 335 SER w HA   1 
ATOM 118531 H HB2  . SER Z  2 335 ? 308.10182 325.57082 274.06316 1.000 83.56282  ? 335 SER w HB2  1 
ATOM 118532 H HB3  . SER Z  2 335 ? 309.64231 325.83750 274.34673 1.000 83.67174  ? 335 SER w HB3  1 
ATOM 118533 H HG   . SER Z  2 335 ? 309.76614 326.19848 272.11555 1.000 83.93734  ? 335 SER w HG   1 
ATOM 118534 N N    . GLN Z  2 336 ? 307.17649 323.51410 272.31351 1.000 81.94898  ? 336 GLN w N    1 
ATOM 118535 C CA   . GLN Z  2 336 ? 306.32137 323.01190 271.23793 1.000 80.79680  ? 336 GLN w CA   1 
ATOM 118536 C C    . GLN Z  2 336 ? 306.35556 323.91997 270.01677 1.000 84.18520  ? 336 GLN w C    1 
ATOM 118537 O O    . GLN Z  2 336 ? 306.40743 323.43586 268.88232 1.000 91.32141  ? 336 GLN w O    1 
ATOM 118538 C CB   . GLN Z  2 336 ? 304.87558 322.84576 271.70489 1.000 82.07190  ? 336 GLN w CB   1 
ATOM 118539 C CG   . GLN Z  2 336 ? 304.63303 321.76398 272.73413 1.000 85.95455  ? 336 GLN w CG   1 
ATOM 118540 C CD   . GLN Z  2 336 ? 303.17213 321.69821 273.13713 1.000 88.84119  ? 336 GLN w CD   1 
ATOM 118541 O OE1  . GLN Z  2 336 ? 302.36181 322.51489 272.69864 1.000 88.16815  ? 336 GLN w OE1  1 
ATOM 118542 N NE2  . GLN Z  2 336 ? 302.81783 320.69519 273.92877 1.000 87.03854  ? 336 GLN w NE2  1 
ATOM 118543 H H    . GLN Z  2 336 ? 306.76399 323.70562 273.04277 1.000 85.04158  ? 336 GLN w H    1 
ATOM 118544 H HA   . GLN Z  2 336 ? 306.64618 322.13911 270.96931 1.000 84.68258  ? 336 GLN w HA   1 
ATOM 118545 H HB2  . GLN Z  2 336 ? 304.58170 323.68556 272.09083 1.000 84.64967  ? 336 GLN w HB2  1 
ATOM 118546 H HB3  . GLN Z  2 336 ? 304.32834 322.63746 270.93213 1.000 84.69151  ? 336 GLN w HB3  1 
ATOM 118547 H HG2  . GLN Z  2 336 ? 304.88661 320.90365 272.36351 1.000 84.72981  ? 336 GLN w HG2  1 
ATOM 118548 H HG3  . GLN Z  2 336 ? 305.15905 321.95479 273.52729 1.000 85.15251  ? 336 GLN w HG3  1 
ATOM 118549 H HE21 . GLN Z  2 336 ? 301.99883 320.61457 274.17855 1.000 84.92433  ? 336 GLN w HE21 1 
ATOM 118550 H HE22 . GLN Z  2 336 ? 303.40945 320.13772 274.20724 1.000 85.10617  ? 336 GLN w HE22 1 
ATOM 118551 N N    . SER Z  2 337 ? 306.30683 325.23593 270.22073 1.000 78.17526  ? 337 SER w N    1 
ATOM 118552 C CA   . SER Z  2 337 ? 306.43595 326.14655 269.08826 1.000 80.56557  ? 337 SER w CA   1 
ATOM 118553 C C    . SER Z  2 337 ? 307.81163 326.02148 268.44626 1.000 81.74100  ? 337 SER w C    1 
ATOM 118554 O O    . SER Z  2 337 ? 307.94095 326.05381 267.21557 1.000 82.51281  ? 337 SER w O    1 
ATOM 118555 C CB   . SER Z  2 337 ? 306.17929 327.58247 269.53968 1.000 80.13680  ? 337 SER w CB   1 
ATOM 118556 O OG   . SER Z  2 337 ? 304.96388 327.67547 270.26200 1.000 81.36940  ? 337 SER w OG   1 
ATOM 118557 H H    . SER Z  2 337 ? 306.20375 325.61661 270.98448 1.000 80.13871  ? 337 SER w H    1 
ATOM 118558 H HA   . SER Z  2 337 ? 305.77056 325.91799 268.42134 1.000 80.58999  ? 337 SER w HA   1 
ATOM 118559 H HB2  . SER Z  2 337 ? 306.90879 327.86824 270.11100 1.000 80.12669  ? 337 SER w HB2  1 
ATOM 118560 H HB3  . SER Z  2 337 ? 306.12573 328.15317 268.75775 1.000 80.36533  ? 337 SER w HB3  1 
ATOM 118561 H HG   . SER Z  2 337 ? 304.33969 327.33270 269.81661 1.000 80.58453  ? 337 SER w HG   1 
ATOM 118562 N N    . GLU Z  2 338 ? 308.85097 325.86041 269.26431 1.000 89.86096  ? 338 GLU w N    1 
ATOM 118563 C CA   . GLU Z  2 338 ? 310.19513 325.72516 268.71958 1.000 90.99529  ? 338 GLU w CA   1 
ATOM 118564 C C    . GLU Z  2 338 ? 310.37454 324.37571 268.03120 1.000 90.84831  ? 338 GLU w C    1 
ATOM 118565 O O    . GLU Z  2 338 ? 311.05386 324.28621 267.00293 1.000 90.97185  ? 338 GLU w O    1 
ATOM 118566 C CB   . GLU Z  2 338 ? 311.22213 325.92406 269.83471 1.000 91.96718  ? 338 GLU w CB   1 
ATOM 118567 C CG   . GLU Z  2 338 ? 312.67692 325.94436 269.37810 1.000 94.72155  ? 338 GLU w CG   1 
ATOM 118568 C CD   . GLU Z  2 338 ? 312.98018 327.08761 268.42715 1.000 96.49601  ? 338 GLU w CD   1 
ATOM 118569 O OE1  . GLU Z  2 338 ? 312.28287 328.12159 268.49677 1.000 96.22249  ? 338 GLU w OE1  1 
ATOM 118570 O OE2  . GLU Z  2 338 ? 313.91364 326.95141 267.60889 1.000 95.46897  ? 338 GLU w OE2  1 
ATOM 118571 H H    . GLU Z  2 338 ? 308.80392 325.82321 270.12188 1.000 90.90999  ? 338 GLU w H    1 
ATOM 118572 H HA   . GLU Z  2 338 ? 310.32411 326.41683 268.05342 1.000 91.77673  ? 338 GLU w HA   1 
ATOM 118573 H HB2  . GLU Z  2 338 ? 311.04090 326.77337 270.26674 1.000 91.84576  ? 338 GLU w HB2  1 
ATOM 118574 H HB3  . GLU Z  2 338 ? 311.11719 325.20879 270.47904 1.000 91.34346  ? 338 GLU w HB3  1 
ATOM 118575 H HG2  . GLU Z  2 338 ? 313.24272 326.05580 270.15703 1.000 92.39221  ? 338 GLU w HG2  1 
ATOM 118576 H HG3  . GLU Z  2 338 ? 312.89185 325.11358 268.92998 1.000 92.13394  ? 338 GLU w HG3  1 
ATOM 118577 N N    . VAL Z  2 339 ? 309.76625 323.31630 268.57331 1.000 82.06623  ? 339 VAL w N    1 
ATOM 118578 C CA   . VAL Z  2 339 ? 309.76820 322.02806 267.88099 1.000 76.43377  ? 339 VAL w CA   1 
ATOM 118579 C C    . VAL Z  2 339 ? 309.02893 322.13604 266.55438 1.000 73.78504  ? 339 VAL w C    1 
ATOM 118580 O O    . VAL Z  2 339 ? 309.42778 321.52553 265.55813 1.000 78.66977  ? 339 VAL w O    1 
ATOM 118581 C CB   . VAL Z  2 339 ? 309.17055 320.92352 268.77532 1.000 75.77038  ? 339 VAL w CB   1 
ATOM 118582 C CG1  . VAL Z  2 339 ? 309.06396 319.61950 268.01603 1.000 74.37175  ? 339 VAL w CG1  1 
ATOM 118583 C CG2  . VAL Z  2 339 ? 310.05387 320.67544 269.98497 1.000 79.51582  ? 339 VAL w CG2  1 
ATOM 118584 H H    . VAL Z  2 339 ? 309.35246 323.31807 269.32572 1.000 79.74164  ? 339 VAL w H    1 
ATOM 118585 H HA   . VAL Z  2 339 ? 310.68559 321.78214 267.68630 1.000 78.21351  ? 339 VAL w HA   1 
ATOM 118586 H HB   . VAL Z  2 339 ? 308.28704 321.18447 269.07702 1.000 78.43382  ? 339 VAL w HB   1 
ATOM 118587 H HG11 . VAL Z  2 339 ? 308.95873 318.90716 268.66384 1.000 77.51050  ? 339 VAL w HG11 1 
ATOM 118588 H HG12 . VAL Z  2 339 ? 308.29145 319.63955 267.43041 1.000 77.68609  ? 339 VAL w HG12 1 
ATOM 118589 H HG13 . VAL Z  2 339 ? 309.87623 319.48318 267.50429 1.000 77.89112  ? 339 VAL w HG13 1 
ATOM 118590 H HG21 . VAL Z  2 339 ? 309.58496 320.09252 270.60241 1.000 78.20115  ? 339 VAL w HG21 1 
ATOM 118591 H HG22 . VAL Z  2 339 ? 310.87070 320.24539 269.68668 1.000 78.08787  ? 339 VAL w HG22 1 
ATOM 118592 H HG23 . VAL Z  2 339 ? 310.26739 321.50787 270.41796 1.000 79.11184  ? 339 VAL w HG23 1 
ATOM 118593 N N    . LYS Z  2 340 ? 307.93094 322.89361 266.52310 1.000 69.25385  ? 340 LYS w N    1 
ATOM 118594 C CA   . LYS Z  2 340 ? 307.22126 323.11534 265.26744 1.000 71.37740  ? 340 LYS w CA   1 
ATOM 118595 C C    . LYS Z  2 340 ? 308.10966 323.81766 264.25137 1.000 77.62690  ? 340 LYS w C    1 
ATOM 118596 O O    . LYS Z  2 340 ? 308.15970 323.42335 263.08031 1.000 79.30380  ? 340 LYS w O    1 
ATOM 118597 C CB   . LYS Z  2 340 ? 305.96036 323.94011 265.51447 1.000 68.37732  ? 340 LYS w CB   1 
ATOM 118598 C CG   . LYS Z  2 340 ? 304.78392 323.15136 266.05657 1.000 70.73213  ? 340 LYS w CG   1 
ATOM 118599 C CD   . LYS Z  2 340 ? 303.60901 324.06243 266.39193 1.000 72.26811  ? 340 LYS w CD   1 
ATOM 118600 C CE   . LYS Z  2 340 ? 302.99836 324.69355 265.14921 1.000 70.82574  ? 340 LYS w CE   1 
ATOM 118601 N NZ   . LYS Z  2 340 ? 301.69176 325.34298 265.43384 1.000 71.78451  ? 340 LYS w NZ   1 
ATOM 118602 H H    . LYS Z  2 340 ? 307.58210 323.28186 267.20540 1.000 73.81462  ? 340 LYS w H    1 
ATOM 118603 H HA   . LYS Z  2 340 ? 306.95576 322.25960 264.89863 1.000 72.81893  ? 340 LYS w HA   1 
ATOM 118604 H HB2  . LYS Z  2 340 ? 306.16441 324.63765 266.15439 1.000 73.13305  ? 340 LYS w HB2  1 
ATOM 118605 H HB3  . LYS Z  2 340 ? 305.69784 324.33739 264.67083 1.000 71.79632  ? 340 LYS w HB3  1 
ATOM 118606 H HG2  . LYS Z  2 340 ? 304.49254 322.51417 265.38674 1.000 72.74956  ? 340 LYS w HG2  1 
ATOM 118607 H HG3  . LYS Z  2 340 ? 305.05395 322.68982 266.86518 1.000 72.67687  ? 340 LYS w HG3  1 
ATOM 118608 H HD2  . LYS Z  2 340 ? 302.92081 323.54410 266.83661 1.000 72.79450  ? 340 LYS w HD2  1 
ATOM 118609 H HD3  . LYS Z  2 340 ? 303.91707 324.77624 266.97141 1.000 72.76631  ? 340 LYS w HD3  1 
ATOM 118610 H HE2  . LYS Z  2 340 ? 303.60038 325.37316 264.80914 1.000 71.87273  ? 340 LYS w HE2  1 
ATOM 118611 H HE3  . LYS Z  2 340 ? 302.85684 324.00722 264.47912 1.000 72.43149  ? 340 LYS w HE3  1 
ATOM 118612 H HZ1  . LYS Z  2 340 ? 301.35825 325.69357 264.68708 1.000 72.22988  ? 340 LYS w HZ1  1 
ATOM 118613 H HZ2  . LYS Z  2 340 ? 301.11752 324.74409 265.75484 1.000 72.62922  ? 340 LYS w HZ2  1 
ATOM 118614 H HZ3  . LYS Z  2 340 ? 301.80053 325.99085 266.03401 1.000 72.44127  ? 340 LYS w HZ3  1 
ATOM 118615 N N    . GLU Z  2 341 ? 308.81638 324.86407 264.68412 1.000 86.02658  ? 341 GLU w N    1 
ATOM 118616 C CA   . GLU Z  2 341 ? 309.71441 325.57559 263.77922 1.000 86.18460  ? 341 GLU w CA   1 
ATOM 118617 C C    . GLU Z  2 341 ? 310.81154 324.65012 263.27120 1.000 85.44325  ? 341 GLU w C    1 
ATOM 118618 O O    . GLU Z  2 341 ? 311.13328 324.64316 262.07580 1.000 83.80908  ? 341 GLU w O    1 
ATOM 118619 C CB   . GLU Z  2 341 ? 310.31486 326.78901 264.49340 1.000 88.90634  ? 341 GLU w CB   1 
ATOM 118620 C CG   . GLU Z  2 341 ? 310.82042 327.90260 263.57084 1.000 90.07475  ? 341 GLU w CG   1 
ATOM 118621 C CD   . GLU Z  2 341 ? 312.12099 327.56832 262.85770 1.000 90.06368  ? 341 GLU w CD   1 
ATOM 118622 O OE1  . GLU Z  2 341 ? 312.90049 326.74350 263.37794 1.000 89.66486  ? 341 GLU w OE1  1 
ATOM 118623 O OE2  . GLU Z  2 341 ? 312.36311 328.13437 261.77112 1.000 89.28709  ? 341 GLU w OE2  1 
ATOM 118624 H H    . GLU Z  2 341 ? 308.79393 325.17516 265.48527 1.000 86.37805  ? 341 GLU w H    1 
ATOM 118625 H HA   . GLU Z  2 341 ? 309.21518 325.89389 263.01766 1.000 86.84335  ? 341 GLU w HA   1 
ATOM 118626 H HB2  . GLU Z  2 341 ? 309.63356 327.17441 265.06582 1.000 87.33109  ? 341 GLU w HB2  1 
ATOM 118627 H HB3  . GLU Z  2 341 ? 311.05961 326.48916 265.03771 1.000 87.61635  ? 341 GLU w HB3  1 
ATOM 118628 H HG2  . GLU Z  2 341 ? 310.14728 328.07892 262.89522 1.000 87.40880  ? 341 GLU w HG2  1 
ATOM 118629 H HG3  . GLU Z  2 341 ? 310.97138 328.70056 264.10115 1.000 87.78762  ? 341 GLU w HG3  1 
ATOM 118630 N N    . CYS Z  2 342 ? 311.38476 323.85086 264.16885 1.000 88.23954  ? 342 CYS w N    1 
ATOM 118631 C CA   . CYS Z  2 342 ? 312.45558 322.93964 263.78904 1.000 89.56677  ? 342 CYS w CA   1 
ATOM 118632 C C    . CYS Z  2 342 ? 311.96690 321.87239 262.81624 1.000 90.76193  ? 342 CYS w C    1 
ATOM 118633 O O    . CYS Z  2 342 ? 312.66770 321.53201 261.85580 1.000 92.54099  ? 342 CYS w O    1 
ATOM 118634 C CB   . CYS Z  2 342 ? 313.04821 322.31462 265.04875 1.000 89.47352  ? 342 CYS w CB   1 
ATOM 118635 S SG   . CYS Z  2 342 ? 314.10639 323.45091 265.96848 1.000 98.01572  ? 342 CYS w SG   1 
ATOM 118636 H H    . CYS Z  2 342 ? 311.17021 323.81915 265.00070 1.000 89.98352  ? 342 CYS w H    1 
ATOM 118637 H HA   . CYS Z  2 342 ? 313.15671 323.44535 263.35010 1.000 91.02163  ? 342 CYS w HA   1 
ATOM 118638 H HB2  . CYS Z  2 342 ? 312.31866 322.05938 265.63501 1.000 90.13776  ? 342 CYS w HB2  1 
ATOM 118639 H HB3  . CYS Z  2 342 ? 313.56130 321.53483 264.81901 1.000 90.49647  ? 342 CYS w HB3  1 
ATOM 118640 H HG   . CYS Z  2 342 ? 313.46771 324.41291 266.29379 1.000 91.14198  ? 342 CYS w HG   1 
ATOM 118641 N N    . LEU Z  2 343 ? 310.77013 321.32838 263.04695 1.000 76.41535  ? 343 LEU w N    1 
ATOM 118642 C CA   . LEU Z  2 343 ? 310.23234 320.32459 262.13513 1.000 73.46694  ? 343 LEU w CA   1 
ATOM 118643 C C    . LEU Z  2 343 ? 309.91098 320.93478 260.77841 1.000 73.52280  ? 343 LEU w C    1 
ATOM 118644 O O    . LEU Z  2 343 ? 310.14615 320.30411 259.74177 1.000 77.28264  ? 343 LEU w O    1 
ATOM 118645 C CB   . LEU Z  2 343 ? 308.98337 319.66813 262.73572 1.000 70.87944  ? 343 LEU w CB   1 
ATOM 118646 C CG   . LEU Z  2 343 ? 309.10655 318.45097 263.66955 1.000 71.00630  ? 343 LEU w CG   1 
ATOM 118647 C CD1  . LEU Z  2 343 ? 307.74105 317.81912 263.87458 1.000 70.58382  ? 343 LEU w CD1  1 
ATOM 118648 C CD2  . LEU Z  2 343 ? 310.08230 317.39657 263.16949 1.000 72.90382  ? 343 LEU w CD2  1 
ATOM 118649 H H    . LEU Z  2 343 ? 310.26156 321.52390 263.71203 1.000 74.45051  ? 343 LEU w H    1 
ATOM 118650 H HA   . LEU Z  2 343 ? 310.91821 319.66091 261.98009 1.000 73.62762  ? 343 LEU w HA   1 
ATOM 118651 H HB2  . LEU Z  2 343 ? 308.50396 320.34819 263.23264 1.000 73.26684  ? 343 LEU w HB2  1 
ATOM 118652 H HB3  . LEU Z  2 343 ? 308.42740 319.38295 261.99430 1.000 72.64093  ? 343 LEU w HB3  1 
ATOM 118653 H HG   . LEU Z  2 343 ? 309.42399 318.75367 264.53388 1.000 73.12986  ? 343 LEU w HG   1 
ATOM 118654 H HD11 . LEU Z  2 343 ? 307.82126 317.09667 264.51719 1.000 72.70547  ? 343 LEU w HD11 1 
ATOM 118655 H HD12 . LEU Z  2 343 ? 307.12772 318.49162 264.20686 1.000 72.53136  ? 343 LEU w HD12 1 
ATOM 118656 H HD13 . LEU Z  2 343 ? 307.42555 317.47368 263.02549 1.000 72.92302  ? 343 LEU w HD13 1 
ATOM 118657 H HD21 . LEU Z  2 343 ? 309.93080 316.56545 263.64466 1.000 72.74925  ? 343 LEU w HD21 1 
ATOM 118658 H HD22 . LEU Z  2 343 ? 309.94684 317.26673 262.21824 1.000 73.24303  ? 343 LEU w HD22 1 
ATOM 118659 H HD23 . LEU Z  2 343 ? 310.98112 317.71324 263.33526 1.000 73.35245  ? 343 LEU w HD23 1 
ATOM 118660 N N    . LYS Z  2 344 ? 309.36969 322.15715 260.76195 1.000 77.35160  ? 344 LYS w N    1 
ATOM 118661 C CA   . LYS Z  2 344 ? 309.14668 322.84489 259.49422 1.000 80.44571  ? 344 LYS w CA   1 
ATOM 118662 C C    . LYS Z  2 344 ? 310.45918 323.04350 258.74908 1.000 80.66211  ? 344 LYS w C    1 
ATOM 118663 O O    . LYS Z  2 344 ? 310.51061 322.91935 257.51981 1.000 77.27009  ? 344 LYS w O    1 
ATOM 118664 C CB   . LYS Z  2 344 ? 308.46099 324.18939 259.73332 1.000 78.97781  ? 344 LYS w CB   1 
ATOM 118665 C CG   . LYS Z  2 344 ? 306.98522 324.07786 260.09888 1.000 76.48070  ? 344 LYS w CG   1 
ATOM 118666 C CD   . LYS Z  2 344 ? 306.32327 325.44284 260.29783 1.000 79.20594  ? 344 LYS w CD   1 
ATOM 118667 C CE   . LYS Z  2 344 ? 306.85414 326.16710 261.52755 1.000 82.05790  ? 344 LYS w CE   1 
ATOM 118668 N NZ   . LYS Z  2 344 ? 306.11092 327.41617 261.84651 1.000 81.56718  ? 344 LYS w NZ   1 
ATOM 118669 H H    . LYS Z  2 344 ? 309.12761 322.59902 261.45844 1.000 78.55886  ? 344 LYS w H    1 
ATOM 118670 H HA   . LYS Z  2 344 ? 308.56251 322.30539 258.93994 1.000 78.84551  ? 344 LYS w HA   1 
ATOM 118671 H HB2  . LYS Z  2 344 ? 308.92349 324.63452 260.45884 1.000 78.92955  ? 344 LYS w HB2  1 
ATOM 118672 H HB3  . LYS Z  2 344 ? 308.52716 324.72099 258.92494 1.000 78.74878  ? 344 LYS w HB3  1 
ATOM 118673 H HG2  . LYS Z  2 344 ? 306.51863 323.62099 259.38218 1.000 78.23633  ? 344 LYS w HG2  1 
ATOM 118674 H HG3  . LYS Z  2 344 ? 306.89781 323.57496 260.92239 1.000 78.16269  ? 344 LYS w HG3  1 
ATOM 118675 H HD2  . LYS Z  2 344 ? 306.49861 325.99711 259.52151 1.000 78.84121  ? 344 LYS w HD2  1 
ATOM 118676 H HD3  . LYS Z  2 344 ? 305.36809 325.31877 260.41050 1.000 78.69187  ? 344 LYS w HD3  1 
ATOM 118677 H HE2  . LYS Z  2 344 ? 306.81136 325.57759 262.29697 1.000 79.13663  ? 344 LYS w HE2  1 
ATOM 118678 H HE3  . LYS Z  2 344 ? 307.77000 326.42686 261.35245 1.000 79.60240  ? 344 LYS w HE3  1 
ATOM 118679 H HZ1  . LYS Z  2 344 ? 306.44909 327.78780 262.58168 1.000 78.85711  ? 344 LYS w HZ1  1 
ATOM 118680 H HZ2  . LYS Z  2 344 ? 306.18146 327.99359 261.17315 1.000 79.35119  ? 344 LYS w HZ2  1 
ATOM 118681 H HZ3  . LYS Z  2 344 ? 305.25141 327.23307 261.98491 1.000 79.15199  ? 344 LYS w HZ3  1 
ATOM 118682 N N    . SER Z  2 345 ? 311.53396 323.35384 259.47880 1.000 89.22172  ? 345 SER w N    1 
ATOM 118683 C CA   . SER Z  2 345 ? 312.85023 323.41821 258.85296 1.000 89.30084  ? 345 SER w CA   1 
ATOM 118684 C C    . SER Z  2 345 ? 313.29160 322.05251 258.34190 1.000 87.82325  ? 345 SER w C    1 
ATOM 118685 O O    . SER Z  2 345 ? 314.08112 321.97181 257.39374 1.000 87.70868  ? 345 SER w O    1 
ATOM 118686 C CB   . SER Z  2 345 ? 313.87686 323.96792 259.84267 1.000 93.10146  ? 345 SER w CB   1 
ATOM 118687 O OG   . SER Z  2 345 ? 313.52111 325.26806 260.27974 1.000 94.49125  ? 345 SER w OG   1 
ATOM 118688 H H    . SER Z  2 345 ? 311.52602 323.52566 260.32116 1.000 88.96445  ? 345 SER w H    1 
ATOM 118689 H HA   . SER Z  2 345 ? 312.80855 324.02157 258.09480 1.000 89.46993  ? 345 SER w HA   1 
ATOM 118690 H HB2  . SER Z  2 345 ? 313.92017 323.37679 260.61021 1.000 90.33481  ? 345 SER w HB2  1 
ATOM 118691 H HB3  . SER Z  2 345 ? 314.74228 324.00803 259.40667 1.000 90.94558  ? 345 SER w HB3  1 
ATOM 118692 H HG   . SER Z  2 345 ? 312.79027 325.24260 260.69275 1.000 90.13035  ? 345 SER w HG   1 
ATOM 118693 N N    . GLY Z  2 346 ? 312.80161 320.97624 258.95631 1.000 76.82408  ? 346 GLY w N    1 
ATOM 118694 C CA   . GLY Z  2 346 ? 313.07202 319.62755 258.49735 1.000 75.94302  ? 346 GLY w CA   1 
ATOM 118695 C C    . GLY Z  2 346 ? 314.16929 318.92094 259.26597 1.000 77.41420  ? 346 GLY w C    1 
ATOM 118696 O O    . GLY Z  2 346 ? 315.00255 318.23347 258.66826 1.000 78.97796  ? 346 GLY w O    1 
ATOM 118697 H H    . GLY Z  2 346 ? 312.30464 321.00551 259.65579 1.000 77.71757  ? 346 GLY w H    1 
ATOM 118698 H HA2  . GLY Z  2 346 ? 312.26294 319.10165 258.58759 1.000 76.93176  ? 346 GLY w HA2  1 
ATOM 118699 H HA3  . GLY Z  2 346 ? 313.31551 319.63829 257.55946 1.000 77.55747  ? 346 GLY w HA3  1 
ATOM 118700 N N    . THR Z  2 347 ? 314.16164 319.05722 260.59128 1.000 84.53052  ? 347 THR w N    1 
ATOM 118701 C CA   . THR Z  2 347 ? 315.12761 318.40630 261.46873 1.000 86.62662  ? 347 THR w CA   1 
ATOM 118702 C C    . THR Z  2 347 ? 314.44941 317.27230 262.21345 1.000 84.62086  ? 347 THR w C    1 
ATOM 118703 O O    . THR Z  2 347 ? 313.35685 317.44997 262.75968 1.000 85.23983  ? 347 THR w O    1 
ATOM 118704 C CB   . THR Z  2 347 ? 315.72172 319.36439 262.50463 1.000 90.21957  ? 347 THR w CB   1 
ATOM 118705 O OG1  . THR Z  2 347 ? 314.68206 319.88158 263.33762 1.000 92.10483  ? 347 THR w OG1  1 
ATOM 118706 C CG2  . THR Z  2 347 ? 316.46046 320.49673 261.86447 1.000 88.64599  ? 347 THR w CG2  1 
ATOM 118707 H H    . THR Z  2 347 ? 313.58660 319.53620 261.01460 1.000 86.49077  ? 347 THR w H    1 
ATOM 118708 H HA   . THR Z  2 347 ? 315.85898 318.03647 260.95202 1.000 86.93456  ? 347 THR w HA   1 
ATOM 118709 H HB   . THR Z  2 347 ? 316.35035 318.87574 263.05803 1.000 87.95913  ? 347 THR w HB   1 
ATOM 118710 H HG1  . THR Z  2 347 ? 315.02288 320.43561 263.86511 1.000 87.97835  ? 347 THR w HG1  1 
ATOM 118711 H HG21 . THR Z  2 347 ? 316.73071 321.12041 262.54787 1.000 88.66932  ? 347 THR w HG21 1 
ATOM 118712 H HG22 . THR Z  2 347 ? 317.25700 320.15034 261.44807 1.000 88.22116  ? 347 THR w HG22 1 
ATOM 118713 H HG23 . THR Z  2 347 ? 315.90452 320.95203 261.21541 1.000 87.92593  ? 347 THR w HG23 1 
ATOM 118714 N N    . LEU Z  2 348 ? 315.10050 316.11663 262.23793 1.000 76.18944  ? 348 LEU w N    1 
ATOM 118715 C CA   . LEU Z  2 348 ? 314.68653 315.03923 263.12022 1.000 80.12064  ? 348 LEU w CA   1 
ATOM 118716 C C    . LEU Z  2 348 ? 315.28708 315.27101 264.50023 1.000 83.40126  ? 348 LEU w C    1 
ATOM 118717 O O    . LEU Z  2 348 ? 316.50143 315.45474 264.63288 1.000 87.90710  ? 348 LEU w O    1 
ATOM 118718 C CB   . LEU Z  2 348 ? 315.13114 313.69274 262.55771 1.000 79.33336  ? 348 LEU w CB   1 
ATOM 118719 C CG   . LEU Z  2 348 ? 314.63612 312.45478 263.30326 1.000 82.09387  ? 348 LEU w CG   1 
ATOM 118720 C CD1  . LEU Z  2 348 ? 313.14605 312.27633 263.11607 1.000 81.15904  ? 348 LEU w CD1  1 
ATOM 118721 C CD2  . LEU Z  2 348 ? 315.38086 311.24619 262.80976 1.000 80.03304  ? 348 LEU w CD2  1 
ATOM 118722 H H    . LEU Z  2 348 ? 315.78656 315.93378 261.75327 1.000 80.42631  ? 348 LEU w H    1 
ATOM 118723 H HA   . LEU Z  2 348 ? 313.72159 315.03836 263.20015 1.000 80.90233  ? 348 LEU w HA   1 
ATOM 118724 H HB2  . LEU Z  2 348 ? 314.81626 313.62754 261.64293 1.000 80.43046  ? 348 LEU w HB2  1 
ATOM 118725 H HB3  . LEU Z  2 348 ? 316.10062 313.66637 262.56611 1.000 80.95981  ? 348 LEU w HB3  1 
ATOM 118726 H HG   . LEU Z  2 348 ? 314.81284 312.54852 264.25149 1.000 81.19174  ? 348 LEU w HG   1 
ATOM 118727 H HD11 . LEU Z  2 348 ? 312.87365 311.42981 263.50204 1.000 80.66676  ? 348 LEU w HD11 1 
ATOM 118728 H HD12 . LEU Z  2 348 ? 312.68107 313.00068 263.56186 1.000 81.25083  ? 348 LEU w HD12 1 
ATOM 118729 H HD13 . LEU Z  2 348 ? 312.94376 312.28759 262.16764 1.000 80.66373  ? 348 LEU w HD13 1 
ATOM 118730 H HD21 . LEU Z  2 348 ? 314.92163 310.44410 263.10183 1.000 80.94064  ? 348 LEU w HD21 1 
ATOM 118731 H HD22 . LEU Z  2 348 ? 315.41905 311.27388 261.84133 1.000 80.57201  ? 348 LEU w HD22 1 
ATOM 118732 H HD23 . LEU Z  2 348 ? 316.27751 311.26221 263.17608 1.000 81.12911  ? 348 LEU w HD23 1 
ATOM 118733 N N    . VAL Z  2 349 ? 314.43555 315.26282 265.52422 1.000 81.29824  ? 349 VAL w N    1 
ATOM 118734 C CA   . VAL Z  2 349 ? 314.83356 315.57006 266.89267 1.000 81.82911  ? 349 VAL w CA   1 
ATOM 118735 C C    . VAL Z  2 349 ? 314.28378 314.49324 267.81375 1.000 83.58531  ? 349 VAL w C    1 
ATOM 118736 O O    . VAL Z  2 349 ? 313.07380 314.24514 267.83432 1.000 84.75293  ? 349 VAL w O    1 
ATOM 118737 C CB   . VAL Z  2 349 ? 314.33041 316.95769 267.33395 1.000 81.69218  ? 349 VAL w CB   1 
ATOM 118738 C CG1  . VAL Z  2 349 ? 314.69953 317.21702 268.79167 1.000 84.29111  ? 349 VAL w CG1  1 
ATOM 118739 C CG2  . VAL Z  2 349 ? 314.88992 318.04281 266.42204 1.000 79.23265  ? 349 VAL w CG2  1 
ATOM 118740 H H    . VAL Z  2 349 ? 313.59901 315.08052 265.44743 1.000 82.04023  ? 349 VAL w H    1 
ATOM 118741 H HA   . VAL Z  2 349 ? 315.79875 315.56122 266.97326 1.000 82.29683  ? 349 VAL w HA   1 
ATOM 118742 H HB   . VAL Z  2 349 ? 313.36356 316.97631 267.26105 1.000 82.28118  ? 349 VAL w HB   1 
ATOM 118743 H HG11 . VAL Z  2 349 ? 314.72955 318.17331 268.94980 1.000 82.59281  ? 349 VAL w HG11 1 
ATOM 118744 H HG12 . VAL Z  2 349 ? 314.03050 316.81177 269.36574 1.000 82.55041  ? 349 VAL w HG12 1 
ATOM 118745 H HG13 . VAL Z  2 349 ? 315.57002 316.82737 268.96931 1.000 82.64771  ? 349 VAL w HG13 1 
ATOM 118746 H HG21 . VAL Z  2 349 ? 314.61389 318.91190 266.75188 1.000 82.02888  ? 349 VAL w HG21 1 
ATOM 118747 H HG22 . VAL Z  2 349 ? 315.85774 317.98115 266.41816 1.000 81.93015  ? 349 VAL w HG22 1 
ATOM 118748 H HG23 . VAL Z  2 349 ? 314.54598 317.91073 265.52517 1.000 82.07836  ? 349 VAL w HG23 1 
ATOM 118749 N N    . LEU Z  2 350 ? 315.16842 313.86047 268.57499 1.000 89.99372  ? 350 LEU w N    1 
ATOM 118750 C CA   . LEU Z  2 350 ? 314.74249 312.93551 269.61088 1.000 89.89958  ? 350 LEU w CA   1 
ATOM 118751 C C    . LEU Z  2 350 ? 314.27727 313.71106 270.83705 1.000 90.48540  ? 350 LEU w C    1 
ATOM 118752 O O    . LEU Z  2 350 ? 314.73334 314.82783 271.10075 1.000 89.99827  ? 350 LEU w O    1 
ATOM 118753 C CB   . LEU Z  2 350 ? 315.88421 311.99373 269.99499 1.000 91.14615  ? 350 LEU w CB   1 
ATOM 118754 C CG   . LEU Z  2 350 ? 316.29929 310.90150 269.00710 1.000 90.45430  ? 350 LEU w CG   1 
ATOM 118755 C CD1  . LEU Z  2 350 ? 317.61814 310.27649 269.42645 1.000 89.31058  ? 350 LEU w CD1  1 
ATOM 118756 C CD2  . LEU Z  2 350 ? 315.23908 309.82946 268.93014 1.000 88.91837  ? 350 LEU w CD2  1 
ATOM 118757 H H    . LEU Z  2 350 ? 316.01967 313.94774 268.50505 1.000 89.47373  ? 350 LEU w H    1 
ATOM 118758 H HA   . LEU Z  2 350 ? 313.99484 312.41144 269.28955 1.000 89.29066  ? 350 LEU w HA   1 
ATOM 118759 H HB2  . LEU Z  2 350 ? 316.66952 312.52161 270.19883 1.000 89.69661  ? 350 LEU w HB2  1 
ATOM 118760 H HB3  . LEU Z  2 350 ? 315.59355 311.52731 270.79097 1.000 89.80264  ? 350 LEU w HB3  1 
ATOM 118761 H HG   . LEU Z  2 350 ? 316.40947 311.28896 268.12487 1.000 89.75432  ? 350 LEU w HG   1 
ATOM 118762 H HD11 . LEU Z  2 350 ? 317.87080 309.60819 268.77055 1.000 89.86222  ? 350 LEU w HD11 1 
ATOM 118763 H HD12 . LEU Z  2 350 ? 318.29615 310.96814 269.47157 1.000 89.81587  ? 350 LEU w HD12 1 
ATOM 118764 H HD13 . LEU Z  2 350 ? 317.50877 309.86116 270.29612 1.000 89.85820  ? 350 LEU w HD13 1 
ATOM 118765 H HD21 . LEU Z  2 350 ? 315.47675 309.20071 268.23125 1.000 89.78238  ? 350 LEU w HD21 1 
ATOM 118766 H HD22 . LEU Z  2 350 ? 315.19484 309.37130 269.78111 1.000 89.50461  ? 350 LEU w HD22 1 
ATOM 118767 H HD23 . LEU Z  2 350 ? 314.38556 310.23895 268.73350 1.000 89.61410  ? 350 LEU w HD23 1 
ATOM 118768 N N    . ASP Z  2 351 ? 313.36061 313.10407 271.58913 1.000 94.64507  ? 351 ASP w N    1 
ATOM 118769 C CA   . ASP Z  2 351 ? 312.82217 313.70096 272.80288 1.000 95.83994  ? 351 ASP w CA   1 
ATOM 118770 C C    . ASP Z  2 351 ? 312.72954 312.63928 273.88533 1.000 94.78434  ? 351 ASP w C    1 
ATOM 118771 O O    . ASP Z  2 351 ? 312.52378 311.45694 273.60029 1.000 94.50186  ? 351 ASP w O    1 
ATOM 118772 C CB   . ASP Z  2 351 ? 311.43981 314.32158 272.57115 1.000 96.09251  ? 351 ASP w CB   1 
ATOM 118773 C CG   . ASP Z  2 351 ? 311.49264 315.55754 271.69322 1.000 96.12922  ? 351 ASP w CG   1 
ATOM 118774 O OD1  . ASP Z  2 351 ? 312.52806 316.25512 271.70065 1.000 95.77219  ? 351 ASP w OD1  1 
ATOM 118775 O OD2  . ASP Z  2 351 ? 310.49368 315.83428 270.99830 1.000 96.02071  ? 351 ASP w OD2  1 
ATOM 118776 H H    . ASP Z  2 351 ? 313.03246 312.33050 271.41018 1.000 93.96825  ? 351 ASP w H    1 
ATOM 118777 H HA   . ASP Z  2 351 ? 313.41544 314.39554 273.12708 1.000 94.21823  ? 351 ASP w HA   1 
ATOM 118778 H HB2  . ASP Z  2 351 ? 310.87127 313.66699 272.13715 1.000 94.84221  ? 351 ASP w HB2  1 
ATOM 118779 H HB3  . ASP Z  2 351 ? 311.06299 314.57551 273.42691 1.000 94.14561  ? 351 ASP w HB3  1 
ATOM 118780 N N    . PHE Z  2 352 ? 312.87839 313.07917 275.13567 1.000 94.45756  ? 352 PHE w N    1 
ATOM 118781 C CA   . PHE Z  2 352 ? 312.85228 312.18404 276.28935 1.000 95.58091  ? 352 PHE w CA   1 
ATOM 118782 C C    . PHE Z  2 352 ? 311.44767 312.30572 276.87774 1.000 94.72010  ? 352 PHE w C    1 
ATOM 118783 O O    . PHE Z  2 352 ? 311.21341 312.97835 277.88104 1.000 94.98119  ? 352 PHE w O    1 
ATOM 118784 C CB   . PHE Z  2 352 ? 313.94046 312.56930 277.29010 1.000 95.32552  ? 352 PHE w CB   1 
ATOM 118785 C CG   . PHE Z  2 352 ? 313.94244 311.74370 278.54583 1.000 95.15696  ? 352 PHE w CG   1 
ATOM 118786 C CD1  . PHE Z  2 352 ? 314.46376 310.46077 278.52943 1.000 95.69902  ? 352 PHE w CD1  1 
ATOM 118787 C CD2  . PHE Z  2 352 ? 313.41196 312.22607 279.72685 1.000 94.83029  ? 352 PHE w CD2  1 
ATOM 118788 C CE1  . PHE Z  2 352 ? 314.48462 309.68919 279.67066 1.000 94.79500  ? 352 PHE w CE1  1 
ATOM 118789 C CE2  . PHE Z  2 352 ? 313.41745 311.44729 280.86673 1.000 95.57448  ? 352 PHE w CE2  1 
ATOM 118790 C CZ   . PHE Z  2 352 ? 313.95277 310.18170 280.83881 1.000 95.27382  ? 352 PHE w CZ   1 
ATOM 118791 H H    . PHE Z  2 352 ? 312.99657 313.90517 275.34378 1.000 94.24426  ? 352 PHE w H    1 
ATOM 118792 H HA   . PHE Z  2 352 ? 312.99746 311.26539 276.01557 1.000 94.52263  ? 352 PHE w HA   1 
ATOM 118793 H HB2  . PHE Z  2 352 ? 314.80603 312.46363 276.86636 1.000 94.50313  ? 352 PHE w HB2  1 
ATOM 118794 H HB3  . PHE Z  2 352 ? 313.81154 313.49533 277.54745 1.000 94.23550  ? 352 PHE w HB3  1 
ATOM 118795 H HD1  . PHE Z  2 352 ? 314.82929 310.12527 277.74358 1.000 94.98185  ? 352 PHE w HD1  1 
ATOM 118796 H HD2  . PHE Z  2 352 ? 313.04785 313.08161 279.75308 1.000 94.57112  ? 352 PHE w HD2  1 
ATOM 118797 H HE1  . PHE Z  2 352 ? 314.84140 308.83147 279.64649 1.000 94.77820  ? 352 PHE w HE1  1 
ATOM 118798 H HE2  . PHE Z  2 352 ? 313.06165 311.77310 281.65489 1.000 94.76601  ? 352 PHE w HE2  1 
ATOM 118799 H HZ   . PHE Z  2 352 ? 313.95494 309.66154 281.60960 1.000 94.69087  ? 352 PHE w HZ   1 
ATOM 118800 N N    . ASP Z  2 353 ? 310.48804 311.66574 276.20722 1.000 89.50722  ? 353 ASP w N    1 
ATOM 118801 C CA   . ASP Z  2 353 ? 309.08541 311.84188 276.57090 1.000 90.98165  ? 353 ASP w CA   1 
ATOM 118802 C C    . ASP Z  2 353 ? 308.73224 311.11133 277.85996 1.000 93.35368  ? 353 ASP w C    1 
ATOM 118803 O O    . ASP Z  2 353 ? 307.88668 311.58708 278.62591 1.000 90.60016  ? 353 ASP w O    1 
ATOM 118804 C CB   . ASP Z  2 353 ? 308.18907 311.36580 275.42723 1.000 90.42066  ? 353 ASP w CB   1 
ATOM 118805 C CG   . ASP Z  2 353 ? 306.74935 311.16707 275.85585 1.000 90.69388  ? 353 ASP w CG   1 
ATOM 118806 O OD1  . ASP Z  2 353 ? 306.19724 312.06410 276.52666 1.000 91.55881  ? 353 ASP w OD1  1 
ATOM 118807 O OD2  . ASP Z  2 353 ? 306.16817 310.11420 275.51940 1.000 87.47543  ? 353 ASP w OD2  1 
ATOM 118808 H H    . ASP Z  2 353 ? 310.62331 311.13007 275.54887 1.000 90.08518  ? 353 ASP w H    1 
ATOM 118809 H HA   . ASP Z  2 353 ? 308.91566 312.78631 276.70863 1.000 90.28999  ? 353 ASP w HA   1 
ATOM 118810 H HB2  . ASP Z  2 353 ? 308.20247 312.03027 274.72086 1.000 90.09789  ? 353 ASP w HB2  1 
ATOM 118811 H HB3  . ASP Z  2 353 ? 308.52562 310.52096 275.09372 1.000 90.37525  ? 353 ASP w HB3  1 
ATOM 118812 N N    . ASP Z  2 354 ? 309.36134 309.97007 278.11008 1.000 105.31295 ? 354 ASP w N    1 
ATOM 118813 C CA   . ASP Z  2 354 ? 309.20907 309.23311 279.36033 1.000 103.44069 ? 354 ASP w CA   1 
ATOM 118814 C C    . ASP Z  2 354 ? 310.60070 308.72550 279.71977 1.000 104.89117 ? 354 ASP w C    1 
ATOM 118815 O O    . ASP Z  2 354 ? 311.60390 309.22334 279.19954 1.000 105.37793 ? 354 ASP w O    1 
ATOM 118816 C CB   . ASP Z  2 354 ? 308.14543 308.12650 279.23486 1.000 103.84002 ? 354 ASP w CB   1 
ATOM 118817 C CG   . ASP Z  2 354 ? 308.40225 307.17552 278.07721 1.000 104.50164 ? 354 ASP w CG   1 
ATOM 118818 O OD1  . ASP Z  2 354 ? 309.56953 306.90749 277.73416 1.000 104.31547 ? 354 ASP w OD1  1 
ATOM 118819 O OD2  . ASP Z  2 354 ? 307.41681 306.66802 277.51655 1.000 103.09882 ? 354 ASP w OD2  1 
ATOM 118820 H H    . ASP Z  2 354 ? 309.89783 309.59098 277.55504 1.000 103.11333 ? 354 ASP w H    1 
ATOM 118821 H HA   . ASP Z  2 354 ? 308.92644 309.84040 280.06138 1.000 102.76711 ? 354 ASP w HA   1 
ATOM 118822 H HB2  . ASP Z  2 354 ? 308.10435 307.60904 280.05278 1.000 103.57701 ? 354 ASP w HB2  1 
ATOM 118823 H HB3  . ASP Z  2 354 ? 307.28601 308.54781 279.07744 1.000 103.17054 ? 354 ASP w HB3  1 
ATOM 118824 N N    . GLY Z  2 355 ? 310.67086 307.73598 280.61730 1.000 101.72867 ? 355 GLY w N    1 
ATOM 118825 C CA   . GLY Z  2 355 ? 311.95614 307.18745 281.03121 1.000 101.65952 ? 355 GLY w CA   1 
ATOM 118826 C C    . GLY Z  2 355 ? 312.84200 306.72309 279.88794 1.000 103.86638 ? 355 GLY w C    1 
ATOM 118827 O O    . GLY Z  2 355 ? 314.06571 306.65813 280.03860 1.000 104.09258 ? 355 GLY w O    1 
ATOM 118828 H H    . GLY Z  2 355 ? 309.99539 307.37149 281.00239 1.000 101.64251 ? 355 GLY w H    1 
ATOM 118829 H HA2  . GLY Z  2 355 ? 312.43885 307.85980 281.53523 1.000 101.55120 ? 355 GLY w HA2  1 
ATOM 118830 H HA3  . GLY Z  2 355 ? 311.80021 306.42937 281.61548 1.000 101.68546 ? 355 GLY w HA3  1 
ATOM 118831 N N    . ASP Z  2 356 ? 312.24777 306.38228 278.74366 1.000 108.72250 ? 356 ASP w N    1 
ATOM 118832 C CA   . ASP Z  2 356 ? 312.97527 306.05255 277.52593 1.000 107.33859 ? 356 ASP w CA   1 
ATOM 118833 C C    . ASP Z  2 356 ? 312.72210 307.10560 276.45243 1.000 105.10646 ? 356 ASP w C    1 
ATOM 118834 O O    . ASP Z  2 356 ? 311.67880 307.76333 276.42858 1.000 103.54512 ? 356 ASP w O    1 
ATOM 118835 C CB   . ASP Z  2 356 ? 312.57891 304.66899 277.00471 1.000 106.07331 ? 356 ASP w CB   1 
ATOM 118836 C CG   . ASP Z  2 356 ? 312.55409 303.62141 278.09933 1.000 107.41657 ? 356 ASP w CG   1 
ATOM 118837 O OD1  . ASP Z  2 356 ? 313.57138 303.48263 278.81123 1.000 108.40136 ? 356 ASP w OD1  1 
ATOM 118838 O OD2  . ASP Z  2 356 ? 311.52113 302.93611 278.24770 1.000 107.65983 ? 356 ASP w OD2  1 
ATOM 118839 H H    . ASP Z  2 356 ? 311.39463 306.33400 278.64875 1.000 106.29203 ? 356 ASP w H    1 
ATOM 118840 H HA   . ASP Z  2 356 ? 313.92896 306.03575 277.69568 1.000 106.33544 ? 356 ASP w HA   1 
ATOM 118841 H HB2  . ASP Z  2 356 ? 311.69240 304.71909 276.61506 1.000 105.80899 ? 356 ASP w HB2  1 
ATOM 118842 H HB3  . ASP Z  2 356 ? 313.22205 304.38844 276.33472 1.000 106.03830 ? 356 ASP w HB3  1 
ATOM 118843 N N    . VAL Z  2 357 ? 313.70679 307.26540 275.56911 1.000 95.86368  ? 357 VAL w N    1 
ATOM 118844 C CA   . VAL Z  2 357 ? 313.65015 308.29380 274.53787 1.000 94.90800  ? 357 VAL w CA   1 
ATOM 118845 C C    . VAL Z  2 357 ? 312.63296 307.91130 273.46655 1.000 96.02919  ? 357 VAL w C    1 
ATOM 118846 O O    . VAL Z  2 357 ? 312.41723 306.72772 273.17182 1.000 96.06102  ? 357 VAL w O    1 
ATOM 118847 C CB   . VAL Z  2 357 ? 315.06073 308.49517 273.95150 1.000 94.55208  ? 357 VAL w CB   1 
ATOM 118848 C CG1  . VAL Z  2 357 ? 315.04586 309.34513 272.68329 1.000 93.24033  ? 357 VAL w CG1  1 
ATOM 118849 C CG2  . VAL Z  2 357 ? 315.96754 309.13100 274.99348 1.000 95.27321  ? 357 VAL w CG2  1 
ATOM 118850 H H    . VAL Z  2 357 ? 314.42156 306.78811 275.54716 1.000 95.78381  ? 357 VAL w H    1 
ATOM 118851 H HA   . VAL Z  2 357 ? 313.36752 309.13058 274.93740 1.000 95.01739  ? 357 VAL w HA   1 
ATOM 118852 H HB   . VAL Z  2 357 ? 315.43459 307.63182 273.72818 1.000 95.26595  ? 357 VAL w HB   1 
ATOM 118853 H HG11 . VAL Z  2 357 ? 315.96261 309.54749 272.45263 1.000 94.68243  ? 357 VAL w HG11 1 
ATOM 118854 H HG12 . VAL Z  2 357 ? 314.64837 308.85388 271.95050 1.000 94.59183  ? 357 VAL w HG12 1 
ATOM 118855 H HG13 . VAL Z  2 357 ? 314.55490 310.16369 272.85001 1.000 94.33532  ? 357 VAL w HG13 1 
ATOM 118856 H HG21 . VAL Z  2 357 ? 316.88876 309.00050 274.72111 1.000 95.29233  ? 357 VAL w HG21 1 
ATOM 118857 H HG22 . VAL Z  2 357 ? 315.76551 310.07788 275.04357 1.000 94.94717  ? 357 VAL w HG22 1 
ATOM 118858 H HG23 . VAL Z  2 357 ? 315.82631 308.71848 275.85805 1.000 95.61166  ? 357 VAL w HG23 1 
ATOM 118859 N N    . ILE Z  2 358 ? 311.99735 308.92716 272.87826 1.000 90.15678  ? 358 ILE w N    1 
ATOM 118860 C CA   . ILE Z  2 358 ? 311.00344 308.74912 271.82280 1.000 87.20636  ? 358 ILE w CA   1 
ATOM 118861 C C    . ILE Z  2 358 ? 311.24025 309.79813 270.74100 1.000 85.16224  ? 358 ILE w C    1 
ATOM 118862 O O    . ILE Z  2 358 ? 311.50215 310.96801 271.03927 1.000 83.21292  ? 358 ILE w O    1 
ATOM 118863 C CB   . ILE Z  2 358 ? 309.55907 308.83934 272.37120 1.000 86.77301  ? 358 ILE w CB   1 
ATOM 118864 C CG1  . ILE Z  2 358 ? 309.28282 307.70365 273.37509 1.000 88.91007  ? 358 ILE w CG1  1 
ATOM 118865 C CG2  . ILE Z  2 358 ? 308.56129 308.82284 271.20934 1.000 87.42909  ? 358 ILE w CG2  1 
ATOM 118866 C CD1  . ILE Z  2 358 ? 307.99304 307.83204 274.18372 1.000 90.90605  ? 358 ILE w CD1  1 
ATOM 118867 H H    . ILE Z  2 358 ? 312.13341 309.75203 273.07980 1.000 88.52145  ? 358 ILE w H    1 
ATOM 118868 H HA   . ILE Z  2 358 ? 311.11496 307.87756 271.41372 1.000 87.78049  ? 358 ILE w HA   1 
ATOM 118869 H HB   . ILE Z  2 358 ? 309.46510 309.68471 272.83558 1.000 87.96692  ? 358 ILE w HB   1 
ATOM 118870 H HG12 . ILE Z  2 358 ? 309.24128 306.86593 272.88778 1.000 87.75523  ? 358 ILE w HG12 1 
ATOM 118871 H HG13 . ILE Z  2 358 ? 309.99362 307.66376 274.02671 1.000 88.67908  ? 358 ILE w HG13 1 
ATOM 118872 H HG21 . ILE Z  2 358 ? 307.71526 308.44973 271.49399 1.000 87.15406  ? 358 ILE w HG21 1 
ATOM 118873 H HG22 . ILE Z  2 358 ? 308.42725 309.73306 270.90297 1.000 86.67589  ? 358 ILE w HG22 1 
ATOM 118874 H HG23 . ILE Z  2 358 ? 308.92181 308.27948 270.49246 1.000 87.19100  ? 358 ILE w HG23 1 
ATOM 118875 H HD11 . ILE Z  2 358 ? 307.60769 306.94772 274.29372 1.000 88.13428  ? 358 ILE w HD11 1 
ATOM 118876 H HD12 . ILE Z  2 358 ? 308.20758 308.20206 275.05399 1.000 88.83628  ? 358 ILE w HD12 1 
ATOM 118877 H HD13 . ILE Z  2 358 ? 307.36276 308.41047 273.72950 1.000 88.15072  ? 358 ILE w HD13 1 
ATOM 118878 N N    . ILE Z  2 359 ? 311.14483 309.36915 269.47727 1.000 84.58271  ? 359 ILE w N    1 
ATOM 118879 C CA   . ILE Z  2 359 ? 311.28415 310.28427 268.34325 1.000 84.04479  ? 359 ILE w CA   1 
ATOM 118880 C C    . ILE Z  2 359 ? 310.08722 311.23423 268.30254 1.000 84.14949  ? 359 ILE w C    1 
ATOM 118881 O O    . ILE Z  2 359 ? 308.98446 310.91456 268.76025 1.000 85.05602  ? 359 ILE w O    1 
ATOM 118882 C CB   . ILE Z  2 359 ? 311.41716 309.48230 267.03325 1.000 82.71009  ? 359 ILE w CB   1 
ATOM 118883 C CG1  . ILE Z  2 359 ? 312.69287 308.62476 267.05543 1.000 82.62796  ? 359 ILE w CG1  1 
ATOM 118884 C CG2  . ILE Z  2 359 ? 311.45466 310.42684 265.81684 1.000 82.92151  ? 359 ILE w CG2  1 
ATOM 118885 C CD1  . ILE Z  2 359 ? 312.80502 307.58696 265.95645 1.000 83.04845  ? 359 ILE w CD1  1 
ATOM 118886 H H    . ILE Z  2 359 ? 311.00012 308.55258 269.25129 1.000 83.21660  ? 359 ILE w H    1 
ATOM 118887 H HA   . ILE Z  2 359 ? 312.08767 310.81514 268.45774 1.000 83.41448  ? 359 ILE w HA   1 
ATOM 118888 H HB   . ILE Z  2 359 ? 310.64963 308.89712 266.94788 1.000 82.11111  ? 359 ILE w HB   1 
ATOM 118889 H HG12 . ILE Z  2 359 ? 313.44145 309.22236 266.92531 1.000 83.27211  ? 359 ILE w HG12 1 
ATOM 118890 H HG13 . ILE Z  2 359 ? 312.78051 308.15952 267.89968 1.000 83.18108  ? 359 ILE w HG13 1 
ATOM 118891 H HG21 . ILE Z  2 359 ? 311.80209 309.97669 265.03647 1.000 82.82545  ? 359 ILE w HG21 1 
ATOM 118892 H HG22 . ILE Z  2 359 ? 310.55854 310.74015 265.62482 1.000 82.80215  ? 359 ILE w HG22 1 
ATOM 118893 H HG23 . ILE Z  2 359 ? 312.02418 311.18259 266.03314 1.000 82.56985  ? 359 ILE w HG23 1 
ATOM 118894 H HD11 . ILE Z  2 359 ? 313.57856 307.02900 266.13518 1.000 83.07876  ? 359 ILE w HD11 1 
ATOM 118895 H HD12 . ILE Z  2 359 ? 312.00282 307.04333 265.96654 1.000 82.81545  ? 359 ILE w HD12 1 
ATOM 118896 H HD13 . ILE Z  2 359 ? 312.90969 308.01724 265.09492 1.000 83.11100  ? 359 ILE w HD13 1 
ATOM 118897 N N    . VAL Z  2 360 ? 310.31091 312.42572 267.75020 1.000 77.14051  ? 360 VAL w N    1 
ATOM 118898 C CA   . VAL Z  2 360 ? 309.24932 313.42787 267.67232 1.000 75.44195  ? 360 VAL w CA   1 
ATOM 118899 C C    . VAL Z  2 360 ? 308.33579 313.18325 266.47444 1.000 73.07984  ? 360 VAL w C    1 
ATOM 118900 O O    . VAL Z  2 360 ? 307.11203 313.27566 266.59562 1.000 75.07556  ? 360 VAL w O    1 
ATOM 118901 C CB   . VAL Z  2 360 ? 309.84983 314.85244 267.63894 1.000 77.30793  ? 360 VAL w CB   1 
ATOM 118902 C CG1  . VAL Z  2 360 ? 310.67123 315.10888 266.36839 1.000 78.75122  ? 360 VAL w CG1  1 
ATOM 118903 C CG2  . VAL Z  2 360 ? 308.75181 315.89491 267.77923 1.000 75.79588  ? 360 VAL w CG2  1 
ATOM 118904 H H    . VAL Z  2 360 ? 311.06467 312.67030 267.42229 1.000 77.08533  ? 360 VAL w H    1 
ATOM 118905 H HA   . VAL Z  2 360 ? 308.70381 313.36740 268.47095 1.000 76.70321  ? 360 VAL w HA   1 
ATOM 118906 H HB   . VAL Z  2 360 ? 310.44544 314.95203 268.39713 1.000 77.26236  ? 360 VAL w HB   1 
ATOM 118907 H HG11 . VAL Z  2 360 ? 311.26617 315.85812 266.52831 1.000 77.12158  ? 360 VAL w HG11 1 
ATOM 118908 H HG12 . VAL Z  2 360 ? 311.18872 314.32543 266.13614 1.000 76.91396  ? 360 VAL w HG12 1 
ATOM 118909 H HG13 . VAL Z  2 360 ? 310.06236 315.32157 265.64403 1.000 76.30260  ? 360 VAL w HG13 1 
ATOM 118910 H HG21 . VAL Z  2 360 ? 309.16920 316.76046 267.88628 1.000 76.97465  ? 360 VAL w HG21 1 
ATOM 118911 H HG22 . VAL Z  2 360 ? 308.19831 315.89660 266.98320 1.000 75.81073  ? 360 VAL w HG22 1 
ATOM 118912 H HG23 . VAL Z  2 360 ? 308.21475 315.68639 268.55910 1.000 76.43089  ? 360 VAL w HG23 1 
ATOM 118913 N N    . ASP Z  2 361 ? 308.89624 312.86851 265.30924 1.000 66.37772  ? 361 ASP w N    1 
ATOM 118914 C CA   . ASP Z  2 361 ? 308.10989 312.71662 264.09200 1.000 67.83077  ? 361 ASP w CA   1 
ATOM 118915 C C    . ASP Z  2 361 ? 309.00735 312.11208 263.02406 1.000 69.12983  ? 361 ASP w C    1 
ATOM 118916 O O    . ASP Z  2 361 ? 310.23063 312.25368 263.07897 1.000 69.63403  ? 361 ASP w O    1 
ATOM 118917 C CB   . ASP Z  2 361 ? 307.54184 314.06293 263.61789 1.000 67.43316  ? 361 ASP w CB   1 
ATOM 118918 C CG   . ASP Z  2 361 ? 306.53745 313.91663 262.48632 1.000 66.86469  ? 361 ASP w CG   1 
ATOM 118919 O OD1  . ASP Z  2 361 ? 306.35381 312.79107 261.97795 1.000 65.72349  ? 361 ASP w OD1  1 
ATOM 118920 O OD2  . ASP Z  2 361 ? 305.92958 314.93710 262.10189 1.000 67.25975  ? 361 ASP w OD2  1 
ATOM 118921 H H    . ASP Z  2 361 ? 309.73925 312.73793 265.19897 1.000 68.25474  ? 361 ASP w H    1 
ATOM 118922 H HA   . ASP Z  2 361 ? 307.37193 312.11039 264.25548 1.000 68.12635  ? 361 ASP w HA   1 
ATOM 118923 H HB2  . ASP Z  2 361 ? 307.09384 314.50254 264.35633 1.000 68.13423  ? 361 ASP w HB2  1 
ATOM 118924 H HB3  . ASP Z  2 361 ? 308.27254 314.61419 263.29845 1.000 67.79241  ? 361 ASP w HB3  1 
ATOM 118925 N N    . ASP Z  2 362 ? 308.38358 311.44571 262.05029 1.000 68.62995  ? 362 ASP w N    1 
ATOM 118926 C CA   . ASP Z  2 362 ? 309.10728 310.72566 261.00108 1.000 65.08896  ? 362 ASP w CA   1 
ATOM 118927 C C    . ASP Z  2 362 ? 309.23463 311.63989 259.78446 1.000 60.93865  ? 362 ASP w C    1 
ATOM 118928 O O    . ASP Z  2 362 ? 308.48831 311.54698 258.80778 1.000 58.35925  ? 362 ASP w O    1 
ATOM 118929 C CB   . ASP Z  2 362 ? 308.39259 309.41710 260.67263 1.000 59.95009  ? 362 ASP w CB   1 
ATOM 118930 C CG   . ASP Z  2 362 ? 309.33348 308.33043 260.17925 1.000 62.59603  ? 362 ASP w CG   1 
ATOM 118931 O OD1  . ASP Z  2 362 ? 310.54514 308.58631 260.03960 1.000 64.82905  ? 362 ASP w OD1  1 
ATOM 118932 O OD2  . ASP Z  2 362 ? 308.85170 307.20560 259.93020 1.000 61.48508  ? 362 ASP w OD2  1 
ATOM 118933 H H    . ASP Z  2 362 ? 307.52823 311.39509 261.97613 1.000 63.78287  ? 362 ASP w H    1 
ATOM 118934 H HA   . ASP Z  2 362 ? 309.99658 310.53193 261.32906 1.000 63.37424  ? 362 ASP w HA   1 
ATOM 118935 H HB2  . ASP Z  2 362 ? 307.97516 309.08710 261.48118 1.000 62.95325  ? 362 ASP w HB2  1 
ATOM 118936 H HB3  . ASP Z  2 362 ? 307.71512 309.56220 259.99585 1.000 62.25619  ? 362 ASP w HB3  1 
ATOM 118937 N N    . VAL Z  2 363 ? 310.21922 312.53590 259.85167 1.000 63.35952  ? 363 VAL w N    1 
ATOM 118938 C CA   . VAL Z  2 363 ? 310.38716 313.60841 258.87919 1.000 65.98903  ? 363 VAL w CA   1 
ATOM 118939 C C    . VAL Z  2 363 ? 311.75714 313.48021 258.22882 1.000 68.74166  ? 363 VAL w C    1 
ATOM 118940 O O    . VAL Z  2 363 ? 312.72658 313.03829 258.85391 1.000 68.66531  ? 363 VAL w O    1 
ATOM 118941 C CB   . VAL Z  2 363 ? 310.21926 314.99050 259.55088 1.000 63.99093  ? 363 VAL w CB   1 
ATOM 118942 C CG1  . VAL Z  2 363 ? 310.48205 316.12795 258.55970 1.000 66.23052  ? 363 VAL w CG1  1 
ATOM 118943 C CG2  . VAL Z  2 363 ? 308.83833 315.09841 260.17624 1.000 65.88801  ? 363 VAL w CG2  1 
ATOM 118944 H H    . VAL Z  2 363 ? 310.81870 312.53811 260.46748 1.000 65.81491  ? 363 VAL w H    1 
ATOM 118945 H HA   . VAL Z  2 363 ? 309.72233 313.54190 258.17857 1.000 66.25038  ? 363 VAL w HA   1 
ATOM 118946 H HB   . VAL Z  2 363 ? 310.87239 315.06613 260.26361 1.000 66.49321  ? 363 VAL w HB   1 
ATOM 118947 H HG11 . VAL Z  2 363 ? 310.12202 316.95537 258.91358 1.000 66.60638  ? 363 VAL w HG11 1 
ATOM 118948 H HG12 . VAL Z  2 363 ? 311.43763 316.22346 258.42740 1.000 67.15985  ? 363 VAL w HG12 1 
ATOM 118949 H HG13 . VAL Z  2 363 ? 310.04975 315.91619 257.71762 1.000 65.65828  ? 363 VAL w HG13 1 
ATOM 118950 H HG21 . VAL Z  2 363 ? 308.64602 316.02332 260.39172 1.000 66.73729  ? 363 VAL w HG21 1 
ATOM 118951 H HG22 . VAL Z  2 363 ? 308.18350 314.75913 259.54693 1.000 65.76118  ? 363 VAL w HG22 1 
ATOM 118952 H HG23 . VAL Z  2 363 ? 308.82576 314.56242 260.98392 1.000 66.44896  ? 363 VAL w HG23 1 
ATOM 118953 N N    . ASN Z  2 364 ? 311.82957 313.88797 256.96580 1.000 71.79490  ? 364 ASN w N    1 
ATOM 118954 C CA   . ASN Z  2 364 ? 313.05353 313.91486 256.17637 1.000 70.01937  ? 364 ASN w CA   1 
ATOM 118955 C C    . ASN Z  2 364 ? 313.42380 315.36542 255.87742 1.000 70.15459  ? 364 ASN w C    1 
ATOM 118956 O O    . ASN Z  2 364 ? 312.70330 316.30061 256.23366 1.000 72.57276  ? 364 ASN w O    1 
ATOM 118957 C CB   . ASN Z  2 364 ? 312.88855 313.09559 254.88888 1.000 72.49146  ? 364 ASN w CB   1 
ATOM 118958 C CG   . ASN Z  2 364 ? 311.68193 313.52138 254.05864 1.000 72.23915  ? 364 ASN w CG   1 
ATOM 118959 O OD1  . ASN Z  2 364 ? 311.34543 314.70230 253.97128 1.000 73.49512  ? 364 ASN w OD1  1 
ATOM 118960 N ND2  . ASN Z  2 364 ? 311.02490 312.54692 253.44264 1.000 72.59674  ? 364 ASN w ND2  1 
ATOM 118961 H H    . ASN Z  2 364 ? 311.14604 314.17556 256.53170 1.000 71.18403  ? 364 ASN w H    1 
ATOM 118962 H HA   . ASN Z  2 364 ? 313.78112 313.52242 256.68181 1.000 71.31481  ? 364 ASN w HA   1 
ATOM 118963 H HB2  . ASN Z  2 364 ? 313.68143 313.19839 254.34061 1.000 72.08294  ? 364 ASN w HB2  1 
ATOM 118964 H HB3  . ASN Z  2 364 ? 312.77021 312.16251 255.12496 1.000 71.82582  ? 364 ASN w HB3  1 
ATOM 118965 H HD21 . ASN Z  2 364 ? 310.33628 312.73145 252.96169 1.000 71.70003  ? 364 ASN w HD21 1 
ATOM 118966 H HD22 . ASN Z  2 364 ? 311.28651 311.73241 253.52549 1.000 72.13035  ? 364 ASN w HD22 1 
ATOM 118967 N N    . THR Z  2 365 ? 314.56067 315.54925 255.20487 1.000 75.54086  ? 365 THR w N    1 
ATOM 118968 C CA   . THR Z  2 365 ? 315.01667 316.88996 254.85836 1.000 76.40748  ? 365 THR w CA   1 
ATOM 118969 C C    . THR Z  2 365 ? 314.13697 317.57536 253.81921 1.000 76.27340  ? 365 THR w C    1 
ATOM 118970 O O    . THR Z  2 365 ? 314.28612 318.78482 253.61613 1.000 74.02082  ? 365 THR w O    1 
ATOM 118971 C CB   . THR Z  2 365 ? 316.45659 316.83617 254.34703 1.000 77.26954  ? 365 THR w CB   1 
ATOM 118972 O OG1  . THR Z  2 365 ? 316.54198 315.94271 253.22983 1.000 81.04117  ? 365 THR w OG1  1 
ATOM 118973 C CG2  . THR Z  2 365 ? 317.38911 316.36793 255.44676 1.000 76.24156  ? 365 THR w CG2  1 
ATOM 118974 H H    . THR Z  2 365 ? 315.08303 314.91786 254.94473 1.000 76.88869  ? 365 THR w H    1 
ATOM 118975 H HA   . THR Z  2 365 ? 315.00658 317.43710 255.65814 1.000 77.24826  ? 365 THR w HA   1 
ATOM 118976 H HB   . THR Z  2 365 ? 316.73115 317.72352 254.07085 1.000 78.59147  ? 365 THR w HB   1 
ATOM 118977 H HG1  . THR Z  2 365 ? 316.45325 315.14907 253.48948 1.000 78.44021  ? 365 THR w HG1  1 
ATOM 118978 H HG21 . THR Z  2 365 ? 318.31217 316.49343 255.17904 1.000 78.47795  ? 365 THR w HG21 1 
ATOM 118979 H HG22 . THR Z  2 365 ? 317.21904 316.88048 256.24963 1.000 77.86114  ? 365 THR w HG22 1 
ATOM 118980 H HG23 . THR Z  2 365 ? 317.23754 315.43110 255.63926 1.000 77.52869  ? 365 THR w HG23 1 
ATOM 118981 N N    . PHE Z  2 366 ? 313.22900 316.84655 253.16456 1.000 82.78799  ? 366 PHE w N    1 
ATOM 118982 C CA   . PHE Z  2 366 ? 312.36323 317.39991 252.13041 1.000 85.90889  ? 366 PHE w CA   1 
ATOM 118983 C C    . PHE Z  2 366 ? 311.03442 317.89978 252.68541 1.000 84.88629  ? 366 PHE w C    1 
ATOM 118984 O O    . PHE Z  2 366 ? 310.01848 317.87093 251.97961 1.000 84.82707  ? 366 PHE w O    1 
ATOM 118985 C CB   . PHE Z  2 366 ? 312.12934 316.35326 251.04111 1.000 86.10027  ? 366 PHE w CB   1 
ATOM 118986 C CG   . PHE Z  2 366 ? 311.82306 316.93636 249.68956 1.000 86.51576  ? 366 PHE w CG   1 
ATOM 118987 C CD1  . PHE Z  2 366 ? 312.84190 317.41514 248.89003 1.000 85.60227  ? 366 PHE w CD1  1 
ATOM 118988 C CD2  . PHE Z  2 366 ? 310.52515 316.98762 249.21078 1.000 84.05219  ? 366 PHE w CD2  1 
ATOM 118989 C CE1  . PHE Z  2 366 ? 312.57542 317.95077 247.64823 1.000 85.37724  ? 366 PHE w CE1  1 
ATOM 118990 C CE2  . PHE Z  2 366 ? 310.25057 317.52350 247.97091 1.000 86.66099  ? 366 PHE w CE2  1 
ATOM 118991 C CZ   . PHE Z  2 366 ? 311.27746 318.00347 247.18684 1.000 88.17848  ? 366 PHE w CZ   1 
ATOM 118992 H H    . PHE Z  2 366 ? 313.09253 316.00957 253.30150 1.000 83.92468  ? 366 PHE w H    1 
ATOM 118993 H HA   . PHE Z  2 366 ? 312.81398 318.15243 251.71505 1.000 85.48223  ? 366 PHE w HA   1 
ATOM 118994 H HB2  . PHE Z  2 366 ? 312.94050 315.83481 250.95853 1.000 84.84149  ? 366 PHE w HB2  1 
ATOM 118995 H HB3  . PHE Z  2 366 ? 311.39036 315.78151 251.30036 1.000 84.80447  ? 366 PHE w HB3  1 
ATOM 118996 H HD1  . PHE Z  2 366 ? 313.71490 317.38080 249.20056 1.000 85.55815  ? 366 PHE w HD1  1 
ATOM 118997 H HD2  . PHE Z  2 366 ? 309.82969 316.66842 249.73776 1.000 84.63642  ? 366 PHE w HD2  1 
ATOM 118998 H HE1  . PHE Z  2 366 ? 313.27121 318.27336 247.12225 1.000 85.36810  ? 366 PHE w HE1  1 
ATOM 118999 H HE2  . PHE Z  2 366 ? 309.37413 317.55662 247.66332 1.000 85.21293  ? 366 PHE w HE2  1 
ATOM 119000 H HZ   . PHE Z  2 366 ? 311.09475 318.36282 246.34907 1.000 85.53381  ? 366 PHE w HZ   1 
ATOM 119001 N N    . LYS Z  2 367 ? 311.00766 318.35290 253.93967 1.000 80.31996  ? 367 LYS w N    1 
ATOM 119002 C CA   . LYS Z  2 367 ? 309.79454 318.97103 254.46006 1.000 84.57703  ? 367 LYS w CA   1 
ATOM 119003 C C    . LYS Z  2 367 ? 309.46262 320.21838 253.65964 1.000 85.99675  ? 367 LYS w C    1 
ATOM 119004 O O    . LYS Z  2 367 ? 308.29912 320.45243 253.32071 1.000 87.58619  ? 367 LYS w O    1 
ATOM 119005 C CB   . LYS Z  2 367 ? 309.96471 319.29729 255.94504 1.000 84.09398  ? 367 LYS w CB   1 
ATOM 119006 C CG   . LYS Z  2 367 ? 308.91414 320.23098 256.57895 1.000 85.35100  ? 367 LYS w CG   1 
ATOM 119007 C CD   . LYS Z  2 367 ? 307.43741 319.88496 256.29510 1.000 84.90085  ? 367 LYS w CD   1 
ATOM 119008 C CE   . LYS Z  2 367 ? 307.05331 318.43916 256.59164 1.000 86.11402  ? 367 LYS w CE   1 
ATOM 119009 N NZ   . LYS Z  2 367 ? 305.69781 318.13773 256.04339 1.000 86.75553  ? 367 LYS w NZ   1 
ATOM 119010 H H    . LYS Z  2 367 ? 311.67012 318.34912 254.48557 1.000 82.71030  ? 367 LYS w H    1 
ATOM 119011 H HA   . LYS Z  2 367 ? 309.05063 318.34991 254.36140 1.000 83.95701  ? 367 LYS w HA   1 
ATOM 119012 H HB2  . LYS Z  2 367 ? 309.94104 318.46124 256.43573 1.000 83.32131  ? 367 LYS w HB2  1 
ATOM 119013 H HB3  . LYS Z  2 367 ? 310.82899 319.72028 256.06105 1.000 83.66009  ? 367 LYS w HB3  1 
ATOM 119014 H HG2  . LYS Z  2 367 ? 309.03097 320.19922 257.53762 1.000 83.89233  ? 367 LYS w HG2  1 
ATOM 119015 H HG3  . LYS Z  2 367 ? 309.06925 321.13871 256.26921 1.000 83.86216  ? 367 LYS w HG3  1 
ATOM 119016 H HD2  . LYS Z  2 367 ? 306.89040 320.44355 256.86901 1.000 83.54320  ? 367 LYS w HD2  1 
ATOM 119017 H HD3  . LYS Z  2 367 ? 307.20727 320.06970 255.38253 1.000 84.10165  ? 367 LYS w HD3  1 
ATOM 119018 H HE2  . LYS Z  2 367 ? 307.67590 317.82654 256.17399 1.000 84.10758  ? 367 LYS w HE2  1 
ATOM 119019 H HE3  . LYS Z  2 367 ? 307.03277 318.30071 257.55045 1.000 83.98061  ? 367 LYS w HE3  1 
ATOM 119020 H HZ1  . LYS Z  2 367 ? 305.47091 317.29842 256.23310 1.000 84.37487  ? 367 LYS w HZ1  1 
ATOM 119021 H HZ2  . LYS Z  2 367 ? 305.09675 318.68770 256.40194 1.000 84.13729  ? 367 LYS w HZ2  1 
ATOM 119022 H HZ3  . LYS Z  2 367 ? 305.69394 318.24572 255.15937 1.000 84.29262  ? 367 LYS w HZ3  1 
ATOM 119023 N N    . LYS Z  2 368 ? 310.47878 320.99556 253.29049 1.000 90.66697  ? 368 LYS w N    1 
ATOM 119024 C CA   . LYS Z  2 368 ? 310.24144 322.16595 252.44910 1.000 92.66406  ? 368 LYS w CA   1 
ATOM 119025 C C    . LYS Z  2 368 ? 309.75734 321.68299 251.08991 1.000 94.89645  ? 368 LYS w C    1 
ATOM 119026 O O    . LYS Z  2 368 ? 310.54899 321.31729 250.21777 1.000 95.02082  ? 368 LYS w O    1 
ATOM 119027 C CB   . LYS Z  2 368 ? 311.48886 323.02947 252.32363 1.000 95.25928  ? 368 LYS w CB   1 
ATOM 119028 C CG   . LYS Z  2 368 ? 311.22795 324.32765 251.43812 1.000 95.80727  ? 368 LYS w CG   1 
ATOM 119029 C CD   . LYS Z  2 368 ? 312.44169 325.28614 251.41845 1.000 95.53471  ? 368 LYS w CD   1 
ATOM 119030 C CE   . LYS Z  2 368 ? 312.23552 326.46323 250.42450 1.000 95.51751  ? 368 LYS w CE   1 
ATOM 119031 N NZ   . LYS Z  2 368 ? 311.15868 327.47875 250.67835 1.000 96.52635  ? 368 LYS w NZ   1 
ATOM 119032 H H    . LYS Z  2 368 ? 311.29382 320.85106 253.53658 1.000 92.59126  ? 368 LYS w H    1 
ATOM 119033 H HA   . LYS Z  2 368 ? 309.55291 322.70554 252.86215 1.000 93.33873  ? 368 LYS w HA   1 
ATOM 119034 H HB2  . LYS Z  2 368 ? 311.75286 323.26713 253.21221 1.000 94.21494  ? 368 LYS w HB2  1 
ATOM 119035 H HB3  . LYS Z  2 368 ? 312.19689 322.47925 251.96772 1.000 93.59597  ? 368 LYS w HB3  1 
ATOM 119036 H HG2  . LYS Z  2 368 ? 311.05928 324.07248 250.50563 1.000 93.98492  ? 368 LYS w HG2  1 
ATOM 119037 H HG3  . LYS Z  2 368 ? 310.45961 324.81610 251.79318 1.000 94.08381  ? 368 LYS w HG3  1 
ATOM 119038 H HD2  . LYS Z  2 368 ? 312.58573 325.61608 252.31300 1.000 93.82772  ? 368 LYS w HD2  1 
ATOM 119039 H HD3  . LYS Z  2 368 ? 313.23099 324.79233 251.15272 1.000 94.24452  ? 368 LYS w HD3  1 
ATOM 119040 H HE2  . LYS Z  2 368 ? 313.06534 326.96603 250.40572 1.000 94.16710  ? 368 LYS w HE2  1 
ATOM 119041 H HE3  . LYS Z  2 368 ? 312.07577 326.06878 249.55193 1.000 93.97319  ? 368 LYS w HE3  1 
ATOM 119042 H HZ1  . LYS Z  2 368 ? 311.28855 328.17852 250.14577 1.000 94.26960  ? 368 LYS w HZ1  1 
ATOM 119043 H HZ2  . LYS Z  2 368 ? 310.35403 327.14338 250.50319 1.000 94.31278  ? 368 LYS w HZ2  1 
ATOM 119044 H HZ3  . LYS Z  2 368 ? 311.17462 327.76576 251.52489 1.000 94.12558  ? 368 LYS w HZ3  1 
ATOM 119045 N N    . TYR Z  2 369 ? 308.43456 321.68882 250.91941 1.000 104.70140 ? 369 TYR w N    1 
ATOM 119046 C CA   . TYR Z  2 369 ? 307.74651 321.29074 249.69799 1.000 104.33394 ? 369 TYR w CA   1 
ATOM 119047 C C    . TYR Z  2 369 ? 307.32422 322.53739 248.92702 1.000 106.41594 ? 369 TYR w C    1 
ATOM 119048 O O    . TYR Z  2 369 ? 307.51341 323.67272 249.37318 1.000 105.52511 ? 369 TYR w O    1 
ATOM 119049 C CB   . TYR Z  2 369 ? 306.52686 320.40879 250.00818 1.000 102.11060 ? 369 TYR w CB   1 
ATOM 119050 C CG   . TYR Z  2 369 ? 305.43665 321.10047 250.80770 1.000 103.88372 ? 369 TYR w CG   1 
ATOM 119051 C CD1  . TYR Z  2 369 ? 305.44931 321.06978 252.19224 1.000 104.56845 ? 369 TYR w CD1  1 
ATOM 119052 C CD2  . TYR Z  2 369 ? 304.39062 321.77085 250.17946 1.000 102.81381 ? 369 TYR w CD2  1 
ATOM 119053 C CE1  . TYR Z  2 369 ? 304.46934 321.69460 252.93380 1.000 105.13375 ? 369 TYR w CE1  1 
ATOM 119054 C CE2  . TYR Z  2 369 ? 303.40082 322.40150 250.91607 1.000 103.98231 ? 369 TYR w CE2  1 
ATOM 119055 C CZ   . TYR Z  2 369 ? 303.44777 322.35966 252.29428 1.000 105.90911 ? 369 TYR w CZ   1 
ATOM 119056 O OH   . TYR Z  2 369 ? 302.47053 322.97565 253.04141 1.000 105.08996 ? 369 TYR w OH   1 
ATOM 119057 H H    . TYR Z  2 369 ? 307.89139 321.94588 251.53308 1.000 102.98342 ? 369 TYR w H    1 
ATOM 119058 H HA   . TYR Z  2 369 ? 308.34966 320.77863 249.13590 1.000 102.83257 ? 369 TYR w HA   1 
ATOM 119059 H HB2  . TYR Z  2 369 ? 306.13296 320.11399 249.16994 1.000 103.20199 ? 369 TYR w HB2  1 
ATOM 119060 H HB3  . TYR Z  2 369 ? 306.82022 319.63632 250.51554 1.000 102.84310 ? 369 TYR w HB3  1 
ATOM 119061 H HD1  . TYR Z  2 369 ? 306.13531 320.62565 252.62943 1.000 103.00483 ? 369 TYR w HD1  1 
ATOM 119062 H HD2  . TYR Z  2 369 ? 304.35821 321.80465 249.25004 1.000 103.31450 ? 369 TYR w HD2  1 
ATOM 119063 H HE1  . TYR Z  2 369 ? 304.49904 321.66447 253.86295 1.000 103.52845 ? 369 TYR w HE1  1 
ATOM 119064 H HE2  . TYR Z  2 369 ? 302.70833 322.84984 250.48492 1.000 103.52504 ? 369 TYR w HE2  1 
ATOM 119065 H HH   . TYR Z  2 369 ? 301.82709 323.19562 252.54940 1.000 103.95786 ? 369 TYR w HH   1 
ATOM 119066 N N    . VAL Z  2 370 ? 306.74152 322.31124 247.75022 1.000 123.57470 ? 370 VAL w N    1 
ATOM 119067 C CA   . VAL Z  2 370 ? 306.22628 323.37185 246.89376 1.000 125.21834 ? 370 VAL w CA   1 
ATOM 119068 C C    . VAL Z  2 370 ? 304.89979 322.90933 246.30007 1.000 125.68481 ? 370 VAL w C    1 
ATOM 119069 O O    . VAL Z  2 370 ? 304.53123 321.73649 246.38326 1.000 125.37124 ? 370 VAL w O    1 
ATOM 119070 C CB   . VAL Z  2 370 ? 307.23665 323.76801 245.79512 1.000 125.85207 ? 370 VAL w CB   1 
ATOM 119071 C CG1  . VAL Z  2 370 ? 308.36754 324.58881 246.39984 1.000 123.79614 ? 370 VAL w CG1  1 
ATOM 119072 C CG2  . VAL Z  2 370 ? 307.81945 322.53131 245.13832 1.000 125.54961 ? 370 VAL w CG2  1 
ATOM 119073 H H    . VAL Z  2 370 ? 306.62900 321.52532 247.41899 1.000 122.99217 ? 370 VAL w H    1 
ATOM 119074 H HA   . VAL Z  2 370 ? 306.04560 324.15936 247.42859 1.000 123.38008 ? 370 VAL w HA   1 
ATOM 119075 H HB   . VAL Z  2 370 ? 306.79404 324.30089 245.11721 1.000 124.02723 ? 370 VAL w HB   1 
ATOM 119076 H HG11 . VAL Z  2 370 ? 309.00422 324.81091 245.70312 1.000 123.73523 ? 370 VAL w HG11 1 
ATOM 119077 H HG12 . VAL Z  2 370 ? 307.99900 325.39963 246.78311 1.000 123.74381 ? 370 VAL w HG12 1 
ATOM 119078 H HG13 . VAL Z  2 370 ? 308.80549 324.06850 247.09176 1.000 123.38196 ? 370 VAL w HG13 1 
ATOM 119079 H HG21 . VAL Z  2 370 ? 308.05068 322.74235 244.22046 1.000 123.99281 ? 370 VAL w HG21 1 
ATOM 119080 H HG22 . VAL Z  2 370 ? 308.61486 322.26264 245.62417 1.000 124.04797 ? 370 VAL w HG22 1 
ATOM 119081 H HG23 . VAL Z  2 370 ? 307.16898 321.81437 245.16055 1.000 123.91560 ? 370 VAL w HG23 1 
ATOM 119082 N N    . ASP Z  2 371 ? 304.17737 323.85939 245.69916 1.000 132.78686 ? 371 ASP w N    1 
ATOM 119083 C CA   . ASP Z  2 371 ? 302.78707 323.61629 245.32299 1.000 133.09672 ? 371 ASP w CA   1 
ATOM 119084 C C    . ASP Z  2 371 ? 302.67624 322.52146 244.26629 1.000 132.57587 ? 371 ASP w C    1 
ATOM 119085 O O    . ASP Z  2 371 ? 301.71618 321.74332 244.27335 1.000 132.07588 ? 371 ASP w O    1 
ATOM 119086 C CB   . ASP Z  2 371 ? 302.15445 324.92031 244.82892 1.000 132.18632 ? 371 ASP w CB   1 
ATOM 119087 C CG   . ASP Z  2 371 ? 300.66236 324.79436 244.56298 1.000 131.82064 ? 371 ASP w CG   1 
ATOM 119088 O OD1  . ASP Z  2 371 ? 300.06956 323.74451 244.88892 1.000 131.41364 ? 371 ASP w OD1  1 
ATOM 119089 O OD2  . ASP Z  2 371 ? 300.07561 325.75912 244.02753 1.000 131.99918 ? 371 ASP w OD2  1 
ATOM 119090 H H    . ASP Z  2 371 ? 304.46670 324.64610 245.50474 1.000 131.44464 ? 371 ASP w H    1 
ATOM 119091 H HA   . ASP Z  2 371 ? 302.29634 323.32592 246.10730 1.000 131.56811 ? 371 ASP w HA   1 
ATOM 119092 H HB2  . ASP Z  2 371 ? 302.27811 325.60452 245.50661 1.000 131.41009 ? 371 ASP w HB2  1 
ATOM 119093 H HB3  . ASP Z  2 371 ? 302.58555 325.19105 244.00323 1.000 131.70920 ? 371 ASP w HB3  1 
ATOM 119094 N N    . ASP Z  2 372 ? 303.64857 322.43495 243.35514 1.000 132.61007 ? 372 ASP w N    1 
ATOM 119095 C CA   . ASP Z  2 372 ? 303.56280 321.44902 242.28055 1.000 133.97252 ? 372 ASP w CA   1 
ATOM 119096 C C    . ASP Z  2 372 ? 303.69104 320.01339 242.78525 1.000 132.43099 ? 372 ASP w C    1 
ATOM 119097 O O    . ASP Z  2 372 ? 303.32445 319.08341 242.05898 1.000 131.29036 ? 372 ASP w O    1 
ATOM 119098 C CB   . ASP Z  2 372 ? 304.62471 321.74262 241.20966 1.000 134.80541 ? 372 ASP w CB   1 
ATOM 119099 C CG   . ASP Z  2 372 ? 306.04725 321.63184 241.73019 1.000 133.70085 ? 372 ASP w CG   1 
ATOM 119100 O OD1  . ASP Z  2 372 ? 306.23871 321.36636 242.93232 1.000 132.51632 ? 372 ASP w OD1  1 
ATOM 119101 O OD2  . ASP Z  2 372 ? 306.98332 321.81796 240.92641 1.000 132.71108 ? 372 ASP w OD2  1 
ATOM 119102 H H    . ASP Z  2 372 ? 304.35828 322.92064 243.34314 1.000 132.22560 ? 372 ASP w H    1 
ATOM 119103 H HA   . ASP Z  2 372 ? 302.69308 321.52983 241.85768 1.000 132.54497 ? 372 ASP w HA   1 
ATOM 119104 H HB2  . ASP Z  2 372 ? 304.52216 321.11141 240.48135 1.000 132.59784 ? 372 ASP w HB2  1 
ATOM 119105 H HB3  . ASP Z  2 372 ? 304.49609 322.64836 240.88393 1.000 132.70311 ? 372 ASP w HB3  1 
ATOM 119106 N N    . LYS Z  2 373 ? 304.20472 319.81548 243.99903 1.000 112.71413 ? 373 LYS w N    1 
ATOM 119107 C CA   . LYS Z  2 373 ? 304.29589 318.51321 244.64114 1.000 111.16386 ? 373 LYS w CA   1 
ATOM 119108 C C    . LYS Z  2 373 ? 303.40697 318.48355 245.87730 1.000 108.54037 ? 373 LYS w C    1 
ATOM 119109 O O    . LYS Z  2 373 ? 302.96595 319.52332 246.37456 1.000 108.46286 ? 373 LYS w O    1 
ATOM 119110 C CB   . LYS Z  2 373 ? 305.74345 318.19172 245.02778 1.000 110.30934 ? 373 LYS w CB   1 
ATOM 119111 C CG   . LYS Z  2 373 ? 306.66110 317.96167 243.84033 1.000 110.79479 ? 373 LYS w CG   1 
ATOM 119112 C CD   . LYS Z  2 373 ? 308.07798 317.62547 244.28959 1.000 109.24653 ? 373 LYS w CD   1 
ATOM 119113 C CE   . LYS Z  2 373 ? 309.00580 317.42330 243.10741 1.000 109.93785 ? 373 LYS w CE   1 
ATOM 119114 N NZ   . LYS Z  2 373 ? 310.40401 317.11327 243.51751 1.000 108.03261 ? 373 LYS w NZ   1 
ATOM 119115 H H    . LYS Z  2 373 ? 304.52960 320.44527 244.48687 1.000 111.32242 ? 373 LYS w H    1 
ATOM 119116 H HA   . LYS Z  2 373 ? 303.99305 317.81839 244.03886 1.000 110.41696 ? 373 LYS w HA   1 
ATOM 119117 H HB2  . LYS Z  2 373 ? 306.09909 318.94530 245.52408 1.000 110.07187 ? 373 LYS w HB2  1 
ATOM 119118 H HB3  . LYS Z  2 373 ? 305.76025 317.39544 245.58604 1.000 109.66505 ? 373 LYS w HB3  1 
ATOM 119119 H HG2  . LYS Z  2 373 ? 306.32445 317.20571 243.33294 1.000 109.82865 ? 373 LYS w HG2  1 
ATOM 119120 H HG3  . LYS Z  2 373 ? 306.68735 318.75223 243.28547 1.000 110.39504 ? 373 LYS w HG3  1 
ATOM 119121 H HD2  . LYS Z  2 373 ? 308.42385 318.34901 244.83594 1.000 109.19220 ? 373 LYS w HD2  1 
ATOM 119122 H HD3  . LYS Z  2 373 ? 308.05650 316.79651 244.80192 1.000 109.02890 ? 373 LYS w HD3  1 
ATOM 119123 H HE2  . LYS Z  2 373 ? 308.67721 316.69022 242.56575 1.000 109.59153 ? 373 LYS w HE2  1 
ATOM 119124 H HE3  . LYS Z  2 373 ? 309.02785 318.23865 242.58212 1.000 109.63987 ? 373 LYS w HE3  1 
ATOM 119125 H HZ1  . LYS Z  2 373 ? 310.93125 317.08421 242.79967 1.000 109.00411 ? 373 LYS w HZ1  1 
ATOM 119126 H HZ2  . LYS Z  2 373 ? 310.71112 317.73699 244.07450 1.000 108.72556 ? 373 LYS w HZ2  1 
ATOM 119127 H HZ3  . LYS Z  2 373 ? 310.43429 316.32190 243.92677 1.000 108.61657 ? 373 LYS w HZ3  1 
ATOM 119128 N N    . ASN Z  2 374 ? 303.14875 317.27368 246.36812 1.000 92.99804  ? 374 ASN w N    1 
ATOM 119129 C CA   . ASN Z  2 374 ? 302.27257 317.07063 247.51078 1.000 91.20204  ? 374 ASN w CA   1 
ATOM 119130 C C    . ASN Z  2 374 ? 303.06863 317.05436 248.81206 1.000 91.40754  ? 374 ASN w C    1 
ATOM 119131 O O    . ASN Z  2 374 ? 304.29877 316.97913 248.82536 1.000 89.71796  ? 374 ASN w O    1 
ATOM 119132 C CB   . ASN Z  2 374 ? 301.48687 315.76726 247.35944 1.000 92.40978  ? 374 ASN w CB   1 
ATOM 119133 C CG   . ASN Z  2 374 ? 300.09715 315.84207 247.97692 1.000 92.79832  ? 374 ASN w CG   1 
ATOM 119134 O OD1  . ASN Z  2 374 ? 299.80116 316.73354 248.77306 1.000 90.00557  ? 374 ASN w OD1  1 
ATOM 119135 N ND2  . ASN Z  2 374 ? 299.23832 314.89725 247.61185 1.000 93.78719  ? 374 ASN w ND2  1 
ATOM 119136 H H    . ASN Z  2 374 ? 303.47811 316.54523 246.05090 1.000 92.30005  ? 374 ASN w H    1 
ATOM 119137 H HA   . ASN Z  2 374 ? 301.64032 317.80398 247.55591 1.000 91.70920  ? 374 ASN w HA   1 
ATOM 119138 H HB2  . ASN Z  2 374 ? 301.38670 315.56476 246.41572 1.000 91.77385  ? 374 ASN w HB2  1 
ATOM 119139 H HB3  . ASN Z  2 374 ? 301.97234 315.05486 247.80342 1.000 91.67221  ? 374 ASN w HB3  1 
ATOM 119140 H HD21 . ASN Z  2 374 ? 299.47913 314.28818 247.05433 1.000 91.74569  ? 374 ASN w HD21 1 
ATOM 119141 H HD22 . ASN Z  2 374 ? 298.44017 314.89492 247.93289 1.000 91.49141  ? 374 ASN w HD22 1 
ATOM 119142 N N    . GLU Z  2 375 ? 302.33508 317.11839 249.92334 1.000 89.56023  ? 375 GLU w N    1 
ATOM 119143 C CA   . GLU Z  2 375 ? 302.94841 317.16744 251.24292 1.000 88.84587  ? 375 GLU w CA   1 
ATOM 119144 C C    . GLU Z  2 375 ? 303.30739 315.79090 251.78186 1.000 86.95582  ? 375 GLU w C    1 
ATOM 119145 O O    . GLU Z  2 375 ? 304.17660 315.69067 252.65445 1.000 85.48271  ? 375 GLU w O    1 
ATOM 119146 C CB   . GLU Z  2 375 ? 302.00470 317.85572 252.23015 1.000 88.40890  ? 375 GLU w CB   1 
ATOM 119147 C CG   . GLU Z  2 375 ? 301.86105 319.34887 252.01412 1.000 89.55069  ? 375 GLU w CG   1 
ATOM 119148 C CD   . GLU Z  2 375 ? 300.88498 319.69258 250.90401 1.000 90.82882  ? 375 GLU w CD   1 
ATOM 119149 O OE1  . GLU Z  2 375 ? 300.90167 319.00419 249.86179 1.000 90.22382  ? 375 GLU w OE1  1 
ATOM 119150 O OE2  . GLU Z  2 375 ? 300.10101 320.64971 251.07468 1.000 90.67829  ? 375 GLU w OE2  1 
ATOM 119151 H H    . GLU Z  2 375 ? 301.47540 317.13534 249.93628 1.000 88.82927  ? 375 GLU w H    1 
ATOM 119152 H HA   . GLU Z  2 375 ? 303.76500 317.68758 251.19283 1.000 88.90068  ? 375 GLU w HA   1 
ATOM 119153 H HB2  . GLU Z  2 375 ? 301.12421 317.45805 252.14357 1.000 88.57218  ? 375 GLU w HB2  1 
ATOM 119154 H HB3  . GLU Z  2 375 ? 302.34055 317.71621 253.12891 1.000 88.60636  ? 375 GLU w HB3  1 
ATOM 119155 H HG2  . GLU Z  2 375 ? 301.54906 319.76298 252.83351 1.000 89.16489  ? 375 GLU w HG2  1 
ATOM 119156 H HG3  . GLU Z  2 375 ? 302.72624 319.70357 251.76586 1.000 89.30283  ? 375 GLU w HG3  1 
ATOM 119157 N N    . ALA Z  2 376 ? 302.66472 314.73277 251.28518 1.000 73.27872  ? 376 ALA w N    1 
ATOM 119158 C CA   . ALA Z  2 376 ? 302.84767 313.40981 251.86626 1.000 72.88252  ? 376 ALA w CA   1 
ATOM 119159 C C    . ALA Z  2 376 ? 304.24989 312.85872 251.65232 1.000 71.17990  ? 376 ALA w C    1 
ATOM 119160 O O    . ALA Z  2 376 ? 304.67158 311.97671 252.40436 1.000 69.00720  ? 376 ALA w O    1 
ATOM 119161 C CB   . ALA Z  2 376 ? 301.82389 312.43749 251.28289 1.000 72.60647  ? 376 ALA w CB   1 
ATOM 119162 H H    . ALA Z  2 376 ? 302.12373 314.75295 250.61797 1.000 73.20056  ? 376 ALA w H    1 
ATOM 119163 H HA   . ALA Z  2 376 ? 302.69447 313.46611 252.82123 1.000 72.39532  ? 376 ALA w HA   1 
ATOM 119164 H HB1  . ALA Z  2 376 ? 301.92767 311.57580 251.71524 1.000 71.95576  ? 376 ALA w HB1  1 
ATOM 119165 H HB2  . ALA Z  2 376 ? 300.93320 312.78559 251.44283 1.000 72.65201  ? 376 ALA w HB2  1 
ATOM 119166 H HB3  . ALA Z  2 376 ? 301.97988 312.35281 250.32960 1.000 72.23070  ? 376 ALA w HB3  1 
ATOM 119167 N N    . MET Z  2 377 ? 304.98619 313.35866 250.66602 1.000 82.12404  ? 377 MET w N    1 
ATOM 119168 C CA   . MET Z  2 377 ? 306.27990 312.79118 250.31409 1.000 85.12588  ? 377 MET w CA   1 
ATOM 119169 C C    . MET Z  2 377 ? 307.41700 313.35466 251.16968 1.000 81.70850  ? 377 MET w C    1 
ATOM 119170 O O    . MET Z  2 377 ? 308.56168 312.91261 251.03158 1.000 80.07260  ? 377 MET w O    1 
ATOM 119171 C CB   . MET Z  2 377 ? 306.52249 313.01483 248.80793 1.000 81.96605  ? 377 MET w CB   1 
ATOM 119172 C CG   . MET Z  2 377 ? 307.90125 312.65638 248.27020 1.000 80.88113  ? 377 MET w CG   1 
ATOM 119173 S SD   . MET Z  2 377 ? 307.98230 312.51171 246.47174 1.000 93.95779  ? 377 MET w SD   1 
ATOM 119174 C CE   . MET Z  2 377 ? 307.13756 313.99543 245.93932 1.000 85.35740  ? 377 MET w CE   1 
ATOM 119175 H H    . MET Z  2 377 ? 304.76146 314.03312 250.18278 1.000 82.29301  ? 377 MET w H    1 
ATOM 119176 H HA   . MET Z  2 377 ? 306.24412 311.83305 250.45712 1.000 83.18242  ? 377 MET w HA   1 
ATOM 119177 H HB2  . MET Z  2 377 ? 305.87665 312.48519 248.31545 1.000 82.50130  ? 377 MET w HB2  1 
ATOM 119178 H HB3  . MET Z  2 377 ? 306.37494 313.95476 248.62362 1.000 82.58030  ? 377 MET w HB3  1 
ATOM 119179 H HG2  . MET Z  2 377 ? 308.53430 313.33798 248.54187 1.000 82.79051  ? 377 MET w HG2  1 
ATOM 119180 H HG3  . MET Z  2 377 ? 308.15613 311.80020 248.64010 1.000 82.17466  ? 377 MET w HG3  1 
ATOM 119181 H HE1  . MET Z  2 377 ? 307.37324 314.17472 245.01562 1.000 83.41654  ? 377 MET w HE1  1 
ATOM 119182 H HE2  . MET Z  2 377 ? 306.18068 313.85476 246.01543 1.000 83.37782  ? 377 MET w HE2  1 
ATOM 119183 H HE3  . MET Z  2 377 ? 307.41280 314.73566 246.50150 1.000 83.17328  ? 377 MET w HE3  1 
ATOM 119184 N N    . GLY Z  2 378 ? 307.12175 314.25973 252.10312 1.000 71.19322  ? 378 GLY w N    1 
ATOM 119185 C CA   . GLY Z  2 378 ? 308.13889 314.81195 252.97862 1.000 72.05138  ? 378 GLY w CA   1 
ATOM 119186 C C    . GLY Z  2 378 ? 308.36514 314.01789 254.25181 1.000 72.07700  ? 378 GLY w C    1 
ATOM 119187 O O    . GLY Z  2 378 ? 308.86567 314.56561 255.23894 1.000 75.34779  ? 378 GLY w O    1 
ATOM 119188 H H    . GLY Z  2 378 ? 306.33781 314.57638 252.25450 1.000 73.23803  ? 378 GLY w H    1 
ATOM 119189 H HA2  . GLY Z  2 378 ? 308.98259 314.86980 252.50446 1.000 73.61858  ? 378 GLY w HA2  1 
ATOM 119190 H HA3  . GLY Z  2 378 ? 307.87709 315.71036 253.23308 1.000 73.53306  ? 378 GLY w HA3  1 
ATOM 119191 N N    . TYR Z  2 379 ? 308.00221 312.73266 254.24505 1.000 55.90134  ? 379 TYR w N    1 
ATOM 119192 C CA   . TYR Z  2 379 ? 308.13714 311.85411 255.39954 1.000 53.42932  ? 379 TYR w CA   1 
ATOM 119193 C C    . TYR Z  2 379 ? 308.93625 310.62003 255.00565 1.000 49.37894  ? 379 TYR w C    1 
ATOM 119194 O O    . TYR Z  2 379 ? 308.80579 310.11389 253.88932 1.000 57.05280  ? 379 TYR w O    1 
ATOM 119195 C CB   . TYR Z  2 379 ? 306.76820 311.42258 255.94092 1.000 56.26019  ? 379 TYR w CB   1 
ATOM 119196 C CG   . TYR Z  2 379 ? 305.97470 312.52723 256.60472 1.000 56.90782  ? 379 TYR w CG   1 
ATOM 119197 C CD1  . TYR Z  2 379 ? 305.42777 313.56255 255.85942 1.000 57.95004  ? 379 TYR w CD1  1 
ATOM 119198 C CD2  . TYR Z  2 379 ? 305.76313 312.52770 257.97540 1.000 60.10170  ? 379 TYR w CD2  1 
ATOM 119199 C CE1  . TYR Z  2 379 ? 304.70074 314.56908 256.46122 1.000 58.87865  ? 379 TYR w CE1  1 
ATOM 119200 C CE2  . TYR Z  2 379 ? 305.03812 313.53010 258.58599 1.000 62.68497  ? 379 TYR w CE2  1 
ATOM 119201 C CZ   . TYR Z  2 379 ? 304.50850 314.54780 257.82434 1.000 59.25193  ? 379 TYR w CZ   1 
ATOM 119202 O OH   . TYR Z  2 379 ? 303.78412 315.54844 258.42866 1.000 58.06592  ? 379 TYR w OH   1 
ATOM 119203 H H    . TYR Z  2 379 ? 307.66686 312.33359 253.56410 1.000 59.09812  ? 379 TYR w H    1 
ATOM 119204 H HA   . TYR Z  2 379 ? 308.61477 312.30063 256.11357 1.000 58.95407  ? 379 TYR w HA   1 
ATOM 119205 H HB2  . TYR Z  2 379 ? 306.23955 311.08221 255.20361 1.000 58.50298  ? 379 TYR w HB2  1 
ATOM 119206 H HB3  . TYR Z  2 379 ? 306.90421 310.72299 256.59801 1.000 57.83298  ? 379 TYR w HB3  1 
ATOM 119207 H HD1  . TYR Z  2 379 ? 305.55730 313.57933 254.93879 1.000 58.98344  ? 379 TYR w HD1  1 
ATOM 119208 H HD2  . TYR Z  2 379 ? 306.12046 311.84228 258.49209 1.000 58.37440  ? 379 TYR w HD2  1 
ATOM 119209 H HE1  . TYR Z  2 379 ? 304.34211 315.25718 255.94945 1.000 59.03354  ? 379 TYR w HE1  1 
ATOM 119210 H HE2  . TYR Z  2 379 ? 304.90668 313.51753 259.50635 1.000 58.83684  ? 379 TYR w HE2  1 
ATOM 119211 H HH   . TYR Z  2 379 ? 303.72501 315.40077 259.25323 1.000 58.31919  ? 379 TYR w HH   1 
ATOM 119212 N N    . ILE Z  2 380 ? 309.75021 310.12866 255.94630 1.000 54.04352  ? 380 ILE w N    1 
ATOM 119213 C CA   . ILE Z  2 380 ? 310.63325 308.99476 255.66795 1.000 56.63769  ? 380 ILE w CA   1 
ATOM 119214 C C    . ILE Z  2 380 ? 309.82785 307.76825 255.26273 1.000 61.15078  ? 380 ILE w C    1 
ATOM 119215 O O    . ILE Z  2 380 ? 310.24401 306.99851 254.38802 1.000 68.52761  ? 380 ILE w O    1 
ATOM 119216 C CB   . ILE Z  2 380 ? 311.52740 308.68704 256.88523 1.000 61.82067  ? 380 ILE w CB   1 
ATOM 119217 C CG1  . ILE Z  2 380 ? 312.46172 309.86406 257.19893 1.000 64.69993  ? 380 ILE w CG1  1 
ATOM 119218 C CG2  . ILE Z  2 380 ? 312.31020 307.38314 256.65502 1.000 61.42811  ? 380 ILE w CG2  1 
ATOM 119219 C CD1  . ILE Z  2 380 ? 313.18188 309.74682 258.53563 1.000 66.36735  ? 380 ILE w CD1  1 
ATOM 119220 H H    . ILE Z  2 380 ? 309.80733 310.43257 256.74763 1.000 62.69779  ? 380 ILE w H    1 
ATOM 119221 H HA   . ILE Z  2 380 ? 311.21238 309.22681 254.92653 1.000 62.34645  ? 380 ILE w HA   1 
ATOM 119222 H HB   . ILE Z  2 380 ? 310.94174 308.55170 257.63980 1.000 63.78505  ? 380 ILE w HB   1 
ATOM 119223 H HG12 . ILE Z  2 380 ? 313.13795 309.91312 256.50585 1.000 63.78423  ? 380 ILE w HG12 1 
ATOM 119224 H HG13 . ILE Z  2 380 ? 311.95290 310.68817 257.21808 1.000 63.81930  ? 380 ILE w HG13 1 
ATOM 119225 H HG21 . ILE Z  2 380 ? 313.10115 307.36396 257.21315 1.000 63.85865  ? 380 ILE w HG21 1 
ATOM 119226 H HG22 . ILE Z  2 380 ? 311.74523 306.62772 256.88262 1.000 62.99959  ? 380 ILE w HG22 1 
ATOM 119227 H HG23 . ILE Z  2 380 ? 312.57190 307.33401 255.72332 1.000 63.57181  ? 380 ILE w HG23 1 
ATOM 119228 H HD11 . ILE Z  2 380 ? 313.09245 310.57966 259.02189 1.000 64.52984  ? 380 ILE w HD11 1 
ATOM 119229 H HD12 . ILE Z  2 380 ? 312.78745 309.02252 259.04488 1.000 63.87868  ? 380 ILE w HD12 1 
ATOM 119230 H HD13 . ILE Z  2 380 ? 314.11875 309.55579 258.37011 1.000 64.42058  ? 380 ILE w HD13 1 
ATOM 119231 N N    . SER Z  2 381 ? 308.68547 307.54468 255.91660 1.000 56.13643  ? 381 SER w N    1 
ATOM 119232 C CA   . SER Z  2 381 ? 307.88157 306.36463 255.61676 1.000 52.36772  ? 381 SER w CA   1 
ATOM 119233 C C    . SER Z  2 381 ? 307.42217 306.36905 254.16596 1.000 53.24314  ? 381 SER w C    1 
ATOM 119234 O O    . SER Z  2 381 ? 307.49124 305.34319 253.48060 1.000 62.40537  ? 381 SER w O    1 
ATOM 119235 C CB   . SER Z  2 381 ? 306.67856 306.30126 256.55601 1.000 60.80980  ? 381 SER w CB   1 
ATOM 119236 O OG   . SER Z  2 381 ? 305.80072 307.38893 256.32701 1.000 61.35973  ? 381 SER w OG   1 
ATOM 119237 H H    . SER Z  2 381 ? 308.35965 308.05465 256.52684 1.000 59.04334  ? 381 SER w H    1 
ATOM 119238 H HA   . SER Z  2 381 ? 308.41809 305.57035 255.76088 1.000 57.66956  ? 381 SER w HA   1 
ATOM 119239 H HB2  . SER Z  2 381 ? 306.20037 305.47235 256.39884 1.000 58.78869  ? 381 SER w HB2  1 
ATOM 119240 H HB3  . SER Z  2 381 ? 306.99097 306.33468 257.47312 1.000 59.19585  ? 381 SER w HB3  1 
ATOM 119241 H HG   . SER Z  2 381 ? 305.17759 307.37939 256.88994 1.000 58.52014  ? 381 SER w HG   1 
ATOM 119242 N N    . ASN Z  2 382 ? 306.97857 307.52383 253.67163 1.000 44.02495  ? 382 ASN w N    1 
ATOM 119243 C CA   . ASN Z  2 382 ? 306.52517 307.60808 252.28898 1.000 44.89974  ? 382 ASN w CA   1 
ATOM 119244 C C    . ASN Z  2 382 ? 307.68375 307.47089 251.30794 1.000 44.47806  ? 382 ASN w C    1 
ATOM 119245 O O    . ASN Z  2 382 ? 307.51886 306.88432 250.23441 1.000 45.06045  ? 382 ASN w O    1 
ATOM 119246 C CB   . ASN Z  2 382 ? 305.76820 308.91530 252.07885 1.000 42.22522  ? 382 ASN w CB   1 
ATOM 119247 C CG   . ASN Z  2 382 ? 304.42827 308.92161 252.78714 1.000 43.71300  ? 382 ASN w CG   1 
ATOM 119248 O OD1  . ASN Z  2 382 ? 303.70163 307.92905 252.76669 1.000 45.78776  ? 382 ASN w OD1  1 
ATOM 119249 N ND2  . ASN Z  2 382 ? 304.11180 310.02253 253.44978 1.000 43.97104  ? 382 ASN w ND2  1 
ATOM 119250 H H    . ASN Z  2 382 ? 306.93092 308.26184 254.10933 1.000 47.01624  ? 382 ASN w H    1 
ATOM 119251 H HA   . ASN Z  2 382 ? 305.90958 306.87971 252.11945 1.000 46.20019  ? 382 ASN w HA   1 
ATOM 119252 H HB2  . ASN Z  2 382 ? 306.29805 309.64705 252.42926 1.000 47.53014  ? 382 ASN w HB2  1 
ATOM 119253 H HB3  . ASN Z  2 382 ? 305.60988 309.04193 251.13071 1.000 46.02124  ? 382 ASN w HB3  1 
ATOM 119254 H HD21 . ASN Z  2 382 ? 304.65043 310.68835 253.45432 1.000 48.59204  ? 382 ASN w HD21 1 
ATOM 119255 H HD22 . ASN Z  2 382 ? 303.36477 310.06934 253.87228 1.000 46.12220  ? 382 ASN w HD22 1 
ATOM 119256 N N    . ILE Z  2 383 ? 308.86293 307.99512 251.65014 1.000 54.20274  ? 383 ILE w N    1 
ATOM 119257 C CA   . ILE Z  2 383 ? 310.02770 307.79639 250.78861 1.000 49.74652  ? 383 ILE w CA   1 
ATOM 119258 C C    . ILE Z  2 383 ? 310.37228 306.31815 250.69698 1.000 49.64814  ? 383 ILE w C    1 
ATOM 119259 O O    . ILE Z  2 383 ? 310.61359 305.79030 249.60737 1.000 57.90816  ? 383 ILE w O    1 
ATOM 119260 C CB   . ILE Z  2 383 ? 311.23116 308.61752 251.29246 1.000 53.61928  ? 383 ILE w CB   1 
ATOM 119261 C CG1  . ILE Z  2 383 ? 310.94231 310.12839 251.29031 1.000 59.10419  ? 383 ILE w CG1  1 
ATOM 119262 C CG2  . ILE Z  2 383 ? 312.47266 308.29430 250.45566 1.000 60.26512  ? 383 ILE w CG2  1 
ATOM 119263 C CD1  . ILE Z  2 383 ? 310.28353 310.66320 250.04251 1.000 53.97177  ? 383 ILE w CD1  1 
ATOM 119264 H H    . ILE Z  2 383 ? 309.01246 308.45836 252.35843 1.000 56.78210  ? 383 ILE w H    1 
ATOM 119265 H HA   . ILE Z  2 383 ? 309.79838 308.05088 249.88443 1.000 55.40195  ? 383 ILE w HA   1 
ATOM 119266 H HB   . ILE Z  2 383 ? 311.41080 308.34900 252.20615 1.000 57.00791  ? 383 ILE w HB   1 
ATOM 119267 H HG12 . ILE Z  2 383 ? 310.34567 310.32141 252.02283 1.000 58.30270  ? 383 ILE w HG12 1 
ATOM 119268 H HG13 . ILE Z  2 383 ? 311.76669 310.61621 251.42193 1.000 58.95234  ? 383 ILE w HG13 1 
ATOM 119269 H HG21 . ILE Z  2 383 ? 313.10481 309.02727 250.50524 1.000 58.63841  ? 383 ILE w HG21 1 
ATOM 119270 H HG22 . ILE Z  2 383 ? 312.88800 307.48900 250.80209 1.000 58.30125  ? 383 ILE w HG22 1 
ATOM 119271 H HG23 . ILE Z  2 383 ? 312.20184 308.15830 249.53457 1.000 57.90888  ? 383 ILE w HG23 1 
ATOM 119272 H HD11 . ILE Z  2 383 ? 310.41889 311.62119 249.99337 1.000 58.63786  ? 383 ILE w HD11 1 
ATOM 119273 H HD12 . ILE Z  2 383 ? 310.68124 310.23288 249.27004 1.000 57.15615  ? 383 ILE w HD12 1 
ATOM 119274 H HD13 . ILE Z  2 383 ? 309.33764 310.45516 250.08197 1.000 56.67626  ? 383 ILE w HD13 1 
ATOM 119275 N N    . MET Z  2 384 ? 310.40310 305.62774 251.83713 1.000 49.72105  ? 384 MET w N    1 
ATOM 119276 C CA   . MET Z  2 384 ? 310.71816 304.20320 251.81867 1.000 52.72488  ? 384 MET w CA   1 
ATOM 119277 C C    . MET Z  2 384 ? 309.65179 303.42269 251.06172 1.000 56.46408  ? 384 MET w C    1 
ATOM 119278 O O    . MET Z  2 384 ? 309.95978 302.46517 250.34835 1.000 61.47889  ? 384 MET w O    1 
ATOM 119279 C CB   . MET Z  2 384 ? 310.86223 303.67976 253.24774 1.000 53.00612  ? 384 MET w CB   1 
ATOM 119280 C CG   . MET Z  2 384 ? 312.09087 304.21096 253.96989 1.000 62.91959  ? 384 MET w CG   1 
ATOM 119281 S SD   . MET Z  2 384 ? 313.58621 303.26199 253.63007 1.000 78.45267  ? 384 MET w SD   1 
ATOM 119282 C CE   . MET Z  2 384 ? 313.72228 302.29137 255.12817 1.000 65.07516  ? 384 MET w CE   1 
ATOM 119283 H H    . MET Z  2 384 ? 310.24925 305.95364 252.61681 1.000 59.71541  ? 384 MET w H    1 
ATOM 119284 H HA   . MET Z  2 384 ? 311.57044 304.08128 251.37458 1.000 60.78547  ? 384 MET w HA   1 
ATOM 119285 H HB2  . MET Z  2 384 ? 310.08164 303.94522 253.75767 1.000 60.27283  ? 384 MET w HB2  1 
ATOM 119286 H HB3  . MET Z  2 384 ? 310.92702 302.71298 253.22338 1.000 59.97383  ? 384 MET w HB3  1 
ATOM 119287 H HG2  . MET Z  2 384 ? 312.25054 305.12569 253.69157 1.000 61.81963  ? 384 MET w HG2  1 
ATOM 119288 H HG3  . MET Z  2 384 ? 311.93034 304.17893 254.92514 1.000 61.92491  ? 384 MET w HG3  1 
ATOM 119289 H HE1  . MET Z  2 384 ? 314.51633 301.73807 255.07201 1.000 64.33582  ? 384 MET w HE1  1 
ATOM 119290 H HE2  . MET Z  2 384 ? 313.79240 302.89141 255.88632 1.000 62.73455  ? 384 MET w HE2  1 
ATOM 119291 H HE3  . MET Z  2 384 ? 312.93349 301.73320 255.21741 1.000 63.31714  ? 384 MET w HE3  1 
ATOM 119292 N N    . PHE Z  2 385 ? 308.39477 303.84612 251.17905 1.000 45.40903  ? 385 PHE w N    1 
ATOM 119293 C CA   . PHE Z  2 385 ? 307.28469 303.14896 250.53645 1.000 41.50869  ? 385 PHE w CA   1 
ATOM 119294 C C    . PHE Z  2 385 ? 307.32763 303.32326 249.01944 1.000 36.94873  ? 385 PHE w C    1 
ATOM 119295 O O    . PHE Z  2 385 ? 307.21339 302.34412 248.26867 1.000 42.84000  ? 385 PHE w O    1 
ATOM 119296 C CB   . PHE Z  2 385 ? 305.99411 303.67484 251.17407 1.000 45.31787  ? 385 PHE w CB   1 
ATOM 119297 C CG   . PHE Z  2 385 ? 304.73812 303.41947 250.40694 1.000 42.94129  ? 385 PHE w CG   1 
ATOM 119298 C CD1  . PHE Z  2 385 ? 304.11229 302.18799 250.47133 1.000 43.46270  ? 385 PHE w CD1  1 
ATOM 119299 C CD2  . PHE Z  2 385 ? 304.12464 304.44209 249.70551 1.000 41.94677  ? 385 PHE w CD2  1 
ATOM 119300 C CE1  . PHE Z  2 385 ? 302.92280 301.96897 249.81191 1.000 43.56099  ? 385 PHE w CE1  1 
ATOM 119301 C CE2  . PHE Z  2 385 ? 302.94012 304.22726 249.03655 1.000 41.82944  ? 385 PHE w CE2  1 
ATOM 119302 C CZ   . PHE Z  2 385 ? 302.33382 302.99289 249.09502 1.000 43.76492  ? 385 PHE w CZ   1 
ATOM 119303 H H    . PHE Z  2 385 ? 308.16311 304.54108 251.62682 1.000 46.12266  ? 385 PHE w H    1 
ATOM 119304 H HA   . PHE Z  2 385 ? 307.34114 302.20354 250.71724 1.000 44.75209  ? 385 PHE w HA   1 
ATOM 119305 H HB2  . PHE Z  2 385 ? 305.89216 303.25977 252.04459 1.000 45.35135  ? 385 PHE w HB2  1 
ATOM 119306 H HB3  . PHE Z  2 385 ? 306.06764 304.63767 251.27632 1.000 45.26926  ? 385 PHE w HB3  1 
ATOM 119307 H HD1  . PHE Z  2 385 ? 304.50252 301.49964 250.95770 1.000 43.48755  ? 385 PHE w HD1  1 
ATOM 119308 H HD2  . PHE Z  2 385 ? 304.52762 305.27760 249.66903 1.000 43.58843  ? 385 PHE w HD2  1 
ATOM 119309 H HE1  . PHE Z  2 385 ? 302.52015 301.13222 249.84573 1.000 43.39602  ? 385 PHE w HE1  1 
ATOM 119310 H HE2  . PHE Z  2 385 ? 302.54729 304.91773 248.55523 1.000 42.54323  ? 385 PHE w HE2  1 
ATOM 119311 H HZ   . PHE Z  2 385 ? 301.53871 302.84294 248.63875 1.000 43.45933  ? 385 PHE w HZ   1 
ATOM 119312 N N    . ILE Z  2 386 ? 307.56191 304.55139 248.55559 1.000 39.73130  ? 386 ILE w N    1 
ATOM 119313 C CA   . ILE Z  2 386 ? 307.68553 304.81444 247.12535 1.000 34.98166  ? 386 ILE w CA   1 
ATOM 119314 C C    . ILE Z  2 386 ? 308.93259 304.13195 246.57443 1.000 31.48309  ? 386 ILE w C    1 
ATOM 119315 O O    . ILE Z  2 386 ? 308.91291 303.58392 245.46597 1.000 39.82935  ? 386 ILE w O    1 
ATOM 119316 C CB   . ILE Z  2 386 ? 307.68197 306.34153 246.88204 1.000 35.65398  ? 386 ILE w CB   1 
ATOM 119317 C CG1  . ILE Z  2 386 ? 306.34271 306.94998 247.32642 1.000 39.03690  ? 386 ILE w CG1  1 
ATOM 119318 C CG2  . ILE Z  2 386 ? 307.92959 306.74819 245.39785 1.000 35.98737  ? 386 ILE w CG2  1 
ATOM 119319 C CD1  . ILE Z  2 386 ? 306.34347 308.45279 247.37100 1.000 49.52332  ? 386 ILE w CD1  1 
ATOM 119320 H H    . ILE Z  2 386 ? 307.64804 305.24804 249.04920 1.000 42.60994  ? 386 ILE w H    1 
ATOM 119321 H HA   . ILE Z  2 386 ? 306.92137 304.44322 246.66585 1.000 40.16405  ? 386 ILE w HA   1 
ATOM 119322 H HB   . ILE Z  2 386 ? 308.38569 306.72937 247.42167 1.000 40.75905  ? 386 ILE w HB   1 
ATOM 119323 H HG12 . ILE Z  2 386 ? 305.64346 306.67939 246.71028 1.000 39.05837  ? 386 ILE w HG12 1 
ATOM 119324 H HG13 . ILE Z  2 386 ? 306.10821 306.63928 248.21239 1.000 40.99817  ? 386 ILE w HG13 1 
ATOM 119325 H HG21 . ILE Z  2 386 ? 308.38174 307.60708 245.40728 1.000 39.03226  ? 386 ILE w HG21 1 
ATOM 119326 H HG22 . ILE Z  2 386 ? 308.46157 306.11496 244.89732 1.000 40.30084  ? 386 ILE w HG22 1 
ATOM 119327 H HG23 . ILE Z  2 386 ? 307.07033 306.84777 244.95483 1.000 39.44673  ? 386 ILE w HG23 1 
ATOM 119328 H HD11 . ILE Z  2 386 ? 305.63422 308.75113 247.96605 1.000 42.74013  ? 386 ILE w HD11 1 
ATOM 119329 H HD12 . ILE Z  2 386 ? 307.20147 308.76886 247.69663 1.000 43.28411  ? 386 ILE w HD12 1 
ATOM 119330 H HD13 . ILE Z  2 386 ? 306.18556 308.78735 246.47621 1.000 41.58344  ? 386 ILE w HD13 1 
ATOM 119331 N N    . ASN Z  2 387 ? 310.03536 304.15876 247.32587 1.000 37.66016  ? 387 ASN w N    1 
ATOM 119332 C CA   . ASN Z  2 387 ? 311.25376 303.50185 246.87206 1.000 43.06920  ? 387 ASN w CA   1 
ATOM 119333 C C    . ASN Z  2 387 ? 311.04914 301.99970 246.76347 1.000 46.92360  ? 387 ASN w C    1 
ATOM 119334 O O    . ASN Z  2 387 ? 311.50916 301.37149 245.80447 1.000 55.00002  ? 387 ASN w O    1 
ATOM 119335 C CB   . ASN Z  2 387 ? 312.40056 303.81418 247.83395 1.000 53.62382  ? 387 ASN w CB   1 
ATOM 119336 C CG   . ASN Z  2 387 ? 313.02828 305.16900 247.57952 1.000 57.12016  ? 387 ASN w CG   1 
ATOM 119337 O OD1  . ASN Z  2 387 ? 312.56183 305.94010 246.74271 1.000 53.71579  ? 387 ASN w OD1  1 
ATOM 119338 N ND2  . ASN Z  2 387 ? 314.09107 305.46969 248.31518 1.000 50.96568  ? 387 ASN w ND2  1 
ATOM 119339 H H    . ASN Z  2 387 ? 310.09976 304.54305 248.09237 1.000 49.15224  ? 387 ASN w H    1 
ATOM 119340 H HA   . ASN Z  2 387 ? 311.48812 303.83255 245.99183 1.000 49.98014  ? 387 ASN w HA   1 
ATOM 119341 H HB2  . ASN Z  2 387 ? 312.06517 303.80560 248.74449 1.000 51.60046  ? 387 ASN w HB2  1 
ATOM 119342 H HB3  . ASN Z  2 387 ? 313.09272 303.14120 247.73178 1.000 51.52557  ? 387 ASN w HB3  1 
ATOM 119343 H HD21 . ASN Z  2 387 ? 314.48543 306.22640 248.21392 1.000 52.16825  ? 387 ASN w HD21 1 
ATOM 119344 H HD22 . ASN Z  2 387 ? 314.38761 304.90373 248.89123 1.000 52.01193  ? 387 ASN w HD22 1 
ATOM 119345 N N    . THR Z  2 388 ? 310.35314 301.41026 247.73596 1.000 39.39590  ? 388 THR w N    1 
ATOM 119346 C CA   . THR Z  2 388 ? 310.08823 299.98022 247.70335 1.000 43.01533  ? 388 THR w CA   1 
ATOM 119347 C C    . THR Z  2 388 ? 309.21272 299.61311 246.51506 1.000 49.49702  ? 388 THR w C    1 
ATOM 119348 O O    . THR Z  2 388 ? 309.45121 298.59465 245.86117 1.000 49.93429  ? 388 THR w O    1 
ATOM 119349 C CB   . THR Z  2 388 ? 309.43454 299.54509 249.01390 1.000 45.30592  ? 388 THR w CB   1 
ATOM 119350 O OG1  . THR Z  2 388 ? 310.13585 300.13596 250.11425 1.000 49.58129  ? 388 THR w OG1  1 
ATOM 119351 C CG2  . THR Z  2 388 ? 309.47254 298.03302 249.15768 1.000 45.16916  ? 388 THR w CG2  1 
ATOM 119352 H H    . THR Z  2 388 ? 310.02651 301.81691 248.41932 1.000 46.42286  ? 388 THR w H    1 
ATOM 119353 H HA   . THR Z  2 388 ? 310.93055 299.50690 247.61451 1.000 46.88949  ? 388 THR w HA   1 
ATOM 119354 H HB   . THR Z  2 388 ? 308.50953 299.83395 249.02561 1.000 47.25618  ? 388 THR w HB   1 
ATOM 119355 H HG1  . THR Z  2 388 ? 310.95232 299.94438 250.06909 1.000 47.54050  ? 388 THR w HG1  1 
ATOM 119356 H HG21 . THR Z  2 388 ? 309.15701 297.77900 250.03784 1.000 46.85293  ? 388 THR w HG21 1 
ATOM 119357 H HG22 . THR Z  2 388 ? 308.90616 297.61936 248.48813 1.000 46.14932  ? 388 THR w HG22 1 
ATOM 119358 H HG23 . THR Z  2 388 ? 310.38138 297.71334 249.04672 1.000 46.79478  ? 388 THR w HG23 1 
ATOM 119359 N N    . ILE Z  2 389 ? 308.19927 300.42876 246.21278 1.000 43.00770  ? 389 ILE w N    1 
ATOM 119360 C CA   . ILE Z  2 389 ? 307.37742 300.16257 245.03102 1.000 31.87746  ? 389 ILE w CA   1 
ATOM 119361 C C    . ILE Z  2 389 ? 308.20909 300.26455 243.76158 1.000 33.61644  ? 389 ILE w C    1 
ATOM 119362 O O    . ILE Z  2 389 ? 308.12026 299.40849 242.87360 1.000 42.49239  ? 389 ILE w O    1 
ATOM 119363 C CB   . ILE Z  2 389 ? 306.16192 301.10457 244.97618 1.000 27.09390  ? 389 ILE w CB   1 
ATOM 119364 C CG1  . ILE Z  2 389 ? 305.24867 300.84306 246.17093 1.000 36.27821  ? 389 ILE w CG1  1 
ATOM 119365 C CG2  . ILE Z  2 389 ? 305.42901 300.94921 243.63350 1.000 40.18891  ? 389 ILE w CG2  1 
ATOM 119366 C CD1  . ILE Z  2 389 ? 304.18870 301.85811 246.36474 1.000 45.78717  ? 389 ILE w CD1  1 
ATOM 119367 H H    . ILE Z  2 389 ? 307.97384 301.12551 246.66217 1.000 40.96210  ? 389 ILE w H    1 
ATOM 119368 H HA   . ILE Z  2 389 ? 307.04184 299.25618 245.08916 1.000 39.24354  ? 389 ILE w HA   1 
ATOM 119369 H HB   . ILE Z  2 389 ? 306.48648 302.01561 245.03746 1.000 39.51719  ? 389 ILE w HB   1 
ATOM 119370 H HG12 . ILE Z  2 389 ? 304.80824 299.99133 246.03313 1.000 39.01741  ? 389 ILE w HG12 1 
ATOM 119371 H HG13 . ILE Z  2 389 ? 305.76673 300.80806 246.98579 1.000 41.49479  ? 389 ILE w HG13 1 
ATOM 119372 H HG21 . ILE Z  2 389 ? 304.53048 301.29795 243.69252 1.000 40.09193  ? 389 ILE w HG21 1 
ATOM 119373 H HG22 . ILE Z  2 389 ? 305.90177 301.44364 242.94666 1.000 40.64923  ? 389 ILE w HG22 1 
ATOM 119374 H HG23 . ILE Z  2 389 ? 305.39625 300.00805 243.40701 1.000 41.70923  ? 389 ILE w HG23 1 
ATOM 119375 H HD11 . ILE Z  2 389 ? 303.75156 301.63288 247.18640 1.000 42.01138  ? 389 ILE w HD11 1 
ATOM 119376 H HD12 . ILE Z  2 389 ? 304.59062 302.73917 246.41665 1.000 41.79187  ? 389 ILE w HD12 1 
ATOM 119377 H HD13 . ILE Z  2 389 ? 303.54794 301.81836 245.64155 1.000 40.13825  ? 389 ILE w HD13 1 
ATOM 119378 N N    . ASN Z  2 390 ? 308.99733 301.33284 243.63498 1.000 32.70868  ? 390 ASN w N    1 
ATOM 119379 C CA   . ASN Z  2 390 ? 309.75927 301.53029 242.40834 1.000 31.70748  ? 390 ASN w CA   1 
ATOM 119380 C C    . ASN Z  2 390 ? 310.75996 300.40280 242.20903 1.000 37.57629  ? 390 ASN w C    1 
ATOM 119381 O O    . ASN Z  2 390 ? 310.95194 299.92414 241.08653 1.000 50.97855  ? 390 ASN w O    1 
ATOM 119382 C CB   . ASN Z  2 390 ? 310.45866 302.88810 242.43483 1.000 36.31141  ? 390 ASN w CB   1 
ATOM 119383 C CG   . ASN Z  2 390 ? 309.51935 304.03173 242.09236 1.000 40.54581  ? 390 ASN w CG   1 
ATOM 119384 O OD1  . ASN Z  2 390 ? 308.30868 303.84191 241.97411 1.000 33.87681  ? 390 ASN w OD1  1 
ATOM 119385 N ND2  . ASN Z  2 390 ? 310.07425 305.22481 241.92568 1.000 38.74420  ? 390 ASN w ND2  1 
ATOM 119386 H H    . ASN Z  2 390 ? 309.10631 301.94214 244.23023 1.000 39.53770  ? 390 ASN w H    1 
ATOM 119387 H HA   . ASN Z  2 390 ? 309.15142 301.51841 241.65453 1.000 38.53350  ? 390 ASN w HA   1 
ATOM 119388 H HB2  . ASN Z  2 390 ? 310.81544 303.04433 243.32217 1.000 40.12679  ? 390 ASN w HB2  1 
ATOM 119389 H HB3  . ASN Z  2 390 ? 311.17726 302.88424 241.78397 1.000 38.13400  ? 390 ASN w HB3  1 
ATOM 119390 H HD21 . ASN Z  2 390 ? 309.58145 305.90216 241.72981 1.000 37.89271  ? 390 ASN w HD21 1 
ATOM 119391 H HD22 . ASN Z  2 390 ? 310.92388 305.32133 242.01419 1.000 39.16805  ? 390 ASN w HD22 1 
ATOM 119392 N N    . LYS Z  2 391 ? 311.37550 299.93565 243.29453 1.000 41.69129  ? 391 LYS w N    1 
ATOM 119393 C CA   . LYS Z  2 391 ? 312.27195 298.79163 243.19702 1.000 44.34945  ? 391 LYS w CA   1 
ATOM 119394 C C    . LYS Z  2 391 ? 311.51152 297.52121 242.83641 1.000 49.60565  ? 391 LYS w C    1 
ATOM 119395 O O    . LYS Z  2 391 ? 311.87358 296.83365 241.87597 1.000 58.70425  ? 391 LYS w O    1 
ATOM 119396 C CB   . LYS Z  2 391 ? 313.02567 298.62285 244.51504 1.000 49.56099  ? 391 LYS w CB   1 
ATOM 119397 C CG   . LYS Z  2 391 ? 314.03144 299.73409 244.76801 1.000 56.01196  ? 391 LYS w CG   1 
ATOM 119398 C CD   . LYS Z  2 391 ? 314.67498 299.64987 246.14321 1.000 57.19195  ? 391 LYS w CD   1 
ATOM 119399 C CE   . LYS Z  2 391 ? 315.63150 298.47956 246.26973 1.000 58.41550  ? 391 LYS w CE   1 
ATOM 119400 N NZ   . LYS Z  2 391 ? 316.32694 298.50112 247.58779 1.000 59.05048  ? 391 LYS w NZ   1 
ATOM 119401 H H    . LYS Z  2 391 ? 311.28986 300.25796 244.08592 1.000 50.49968  ? 391 LYS w H    1 
ATOM 119402 H HA   . LYS Z  2 391 ? 312.92268 298.96003 242.49977 1.000 51.94536  ? 391 LYS w HA   1 
ATOM 119403 H HB2  . LYS Z  2 391 ? 312.38707 298.62613 245.24401 1.000 52.29898  ? 391 LYS w HB2  1 
ATOM 119404 H HB3  . LYS Z  2 391 ? 313.50418 297.77974 244.49781 1.000 52.13540  ? 391 LYS w HB3  1 
ATOM 119405 H HG2  . LYS Z  2 391 ? 314.73701 299.67283 244.10571 1.000 54.28039  ? 391 LYS w HG2  1 
ATOM 119406 H HG3  . LYS Z  2 391 ? 313.58397 300.58870 244.69422 1.000 53.70601  ? 391 LYS w HG3  1 
ATOM 119407 H HD2  . LYS Z  2 391 ? 315.17429 300.46515 246.30771 1.000 54.45191  ? 391 LYS w HD2  1 
ATOM 119408 H HD3  . LYS Z  2 391 ? 313.98009 299.54558 246.81174 1.000 53.56348  ? 391 LYS w HD3  1 
ATOM 119409 H HE2  . LYS Z  2 391 ? 315.13505 297.64924 246.20137 1.000 53.01427  ? 391 LYS w HE2  1 
ATOM 119410 H HE3  . LYS Z  2 391 ? 316.30023 298.53235 245.56923 1.000 54.53323  ? 391 LYS w HE3  1 
ATOM 119411 H HZ1  . LYS Z  2 391 ? 316.88625 297.81207 247.64994 1.000 56.08026  ? 391 LYS w HZ1  1 
ATOM 119412 H HZ2  . LYS Z  2 391 ? 316.78919 299.25719 247.67379 1.000 55.60235  ? 391 LYS w HZ2  1 
ATOM 119413 H HZ3  . LYS Z  2 391 ? 315.73100 298.45212 248.24726 1.000 54.83395  ? 391 LYS w HZ3  1 
ATOM 119414 N N    . ASP Z  2 392 ? 310.42295 297.22562 243.55605 1.000 46.81796  ? 392 ASP w N    1 
ATOM 119415 C CA   . ASP Z  2 392 ? 309.71964 295.95831 243.38075 1.000 47.70840  ? 392 ASP w CA   1 
ATOM 119416 C C    . ASP Z  2 392 ? 309.14292 295.83154 241.97896 1.000 45.39612  ? 392 ASP w C    1 
ATOM 119417 O O    . ASP Z  2 392 ? 309.24106 294.76828 241.35607 1.000 50.08293  ? 392 ASP w O    1 
ATOM 119418 C CB   . ASP Z  2 392 ? 308.60827 295.83343 244.42275 1.000 49.43282  ? 392 ASP w CB   1 
ATOM 119419 C CG   . ASP Z  2 392 ? 309.12628 295.41842 245.78631 1.000 51.91351  ? 392 ASP w CG   1 
ATOM 119420 O OD1  . ASP Z  2 392 ? 310.35690 295.44976 245.99651 1.000 53.31647  ? 392 ASP w OD1  1 
ATOM 119421 O OD2  . ASP Z  2 392 ? 308.29910 295.06226 246.65147 1.000 49.97869  ? 392 ASP w OD2  1 
ATOM 119422 H H    . ASP Z  2 392 ? 310.07560 297.74388 244.14716 1.000 47.93288  ? 392 ASP w H    1 
ATOM 119423 H HA   . ASP Z  2 392 ? 310.34342 295.22837 243.51063 1.000 48.94076  ? 392 ASP w HA   1 
ATOM 119424 H HB2  . ASP Z  2 392 ? 308.16734 296.69190 244.51779 1.000 49.31858  ? 392 ASP w HB2  1 
ATOM 119425 H HB3  . ASP Z  2 392 ? 307.97181 295.16505 244.12675 1.000 49.15264  ? 392 ASP w HB3  1 
ATOM 119426 N N    . THR Z  2 393 ? 308.53428 296.90017 241.46577 1.000 38.80157  ? 393 THR w N    1 
ATOM 119427 C CA   . THR Z  2 393 ? 308.15256 296.91060 240.06026 1.000 36.50502  ? 393 THR w CA   1 
ATOM 119428 C C    . THR Z  2 393 ? 309.38468 296.84273 239.16819 1.000 39.35113  ? 393 THR w C    1 
ATOM 119429 O O    . THR Z  2 393 ? 309.36641 296.18307 238.12296 1.000 50.32163  ? 393 THR w O    1 
ATOM 119430 C CB   . THR Z  2 393 ? 307.32297 298.15453 239.74396 1.000 40.05246  ? 393 THR w CB   1 
ATOM 119431 O OG1  . THR Z  2 393 ? 308.10828 299.33031 239.97382 1.000 44.95596  ? 393 THR w OG1  1 
ATOM 119432 C CG2  . THR Z  2 393 ? 306.06688 298.19739 240.60032 1.000 36.00431  ? 393 THR w CG2  1 
ATOM 119433 H H    . THR Z  2 393 ? 308.33580 297.61357 241.90104 1.000 42.31369  ? 393 THR w H    1 
ATOM 119434 H HA   . THR Z  2 393 ? 307.60503 296.13275 239.87881 1.000 41.20370  ? 393 THR w HA   1 
ATOM 119435 H HB   . THR Z  2 393 ? 307.05206 298.12863 238.81445 1.000 41.30294  ? 393 THR w HB   1 
ATOM 119436 H HG1  . THR Z  2 393 ? 308.37778 299.34121 240.76885 1.000 42.01885  ? 393 THR w HG1  1 
ATOM 119437 H HG21 . THR Z  2 393 ? 306.29637 298.35427 241.52740 1.000 41.64889  ? 393 THR w HG21 1 
ATOM 119438 H HG22 . THR Z  2 393 ? 305.48494 298.90999 240.29530 1.000 40.88820  ? 393 THR w HG22 1 
ATOM 119439 H HG23 . THR Z  2 393 ? 305.59323 297.35480 240.53271 1.000 39.41821  ? 393 THR w HG23 1 
ATOM 119440 N N    . SER Z  2 394 ? 310.46662 297.51577 239.56536 1.000 34.78437  ? 394 SER w N    1 
ATOM 119441 C CA   . SER Z  2 394 ? 311.70491 297.47310 238.80285 1.000 33.69611  ? 394 SER w CA   1 
ATOM 119442 C C    . SER Z  2 394 ? 312.42956 296.13827 238.91885 1.000 40.22206  ? 394 SER w C    1 
ATOM 119443 O O    . SER Z  2 394 ? 313.29541 295.85557 238.08422 1.000 48.02891  ? 394 SER w O    1 
ATOM 119444 C CB   . SER Z  2 394 ? 312.62705 298.60599 239.24861 1.000 40.26940  ? 394 SER w CB   1 
ATOM 119445 O OG   . SER Z  2 394 ? 311.99745 299.86296 239.07131 1.000 46.93090  ? 394 SER w OG   1 
ATOM 119446 H H    . SER Z  2 394 ? 310.50395 298.00354 240.27144 1.000 42.77275  ? 394 SER w H    1 
ATOM 119447 H HA   . SER Z  2 394 ? 311.49629 297.62255 237.87512 1.000 40.99889  ? 394 SER w HA   1 
ATOM 119448 H HB2  . SER Z  2 394 ? 312.84569 298.48778 240.18496 1.000 43.31403  ? 394 SER w HB2  1 
ATOM 119449 H HB3  . SER Z  2 394 ? 313.43398 298.58107 238.71188 1.000 41.07160  ? 394 SER w HB3  1 
ATOM 119450 H HG   . SER Z  2 394 ? 311.67258 299.91418 238.29812 1.000 42.42119  ? 394 SER w HG   1 
ATOM 119451 N N    . LEU Z  2 395 ? 312.10657 295.31465 239.92028 1.000 46.90041  ? 395 LEU w N    1 
ATOM 119452 C CA   . LEU Z  2 395 ? 312.64090 293.95797 239.96393 1.000 44.33224  ? 395 LEU w CA   1 
ATOM 119453 C C    . LEU Z  2 395 ? 312.01780 293.04573 238.91986 1.000 52.50518  ? 395 LEU w C    1 
ATOM 119454 O O    . LEU Z  2 395 ? 312.55360 291.95923 238.67837 1.000 60.04982  ? 395 LEU w O    1 
ATOM 119455 C CB   . LEU Z  2 395 ? 312.43520 293.32797 241.34353 1.000 55.12825  ? 395 LEU w CB   1 
ATOM 119456 C CG   . LEU Z  2 395 ? 313.17962 293.90560 242.54841 1.000 62.44671  ? 395 LEU w CG   1 
ATOM 119457 C CD1  . LEU Z  2 395 ? 312.72033 293.23285 243.83297 1.000 57.67305  ? 395 LEU w CD1  1 
ATOM 119458 C CD2  . LEU Z  2 395 ? 314.67907 293.75117 242.36601 1.000 61.37217  ? 395 LEU w CD2  1 
ATOM 119459 H H    . LEU Z  2 395 ? 311.58593 295.51463 240.57392 1.000 52.87718  ? 395 LEU w H    1 
ATOM 119460 H HA   . LEU Z  2 395 ? 313.59356 293.99389 239.78964 1.000 52.20153  ? 395 LEU w HA   1 
ATOM 119461 H HB2  . LEU Z  2 395 ? 311.48857 293.38712 241.54536 1.000 54.43599  ? 395 LEU w HB2  1 
ATOM 119462 H HB3  . LEU Z  2 395 ? 312.68447 292.39352 241.27985 1.000 54.21680  ? 395 LEU w HB3  1 
ATOM 119463 H HG   . LEU Z  2 395 ? 312.99285 294.84679 242.62966 1.000 55.23091  ? 395 LEU w HG   1 
ATOM 119464 H HD11 . LEU Z  2 395 ? 313.06791 293.72993 244.58986 1.000 53.68778  ? 395 LEU w HD11 1 
ATOM 119465 H HD12 . LEU Z  2 395 ? 311.75035 293.22794 243.86004 1.000 54.83589  ? 395 LEU w HD12 1 
ATOM 119466 H HD13 . LEU Z  2 395 ? 313.05577 292.32284 243.84918 1.000 55.67694  ? 395 LEU w HD13 1 
ATOM 119467 H HD21 . LEU Z  2 395 ? 315.11741 293.88470 243.22053 1.000 55.24239  ? 395 LEU w HD21 1 
ATOM 119468 H HD22 . LEU Z  2 395 ? 314.86470 292.85967 242.03273 1.000 55.05427  ? 395 LEU w HD22 1 
ATOM 119469 H HD23 . LEU Z  2 395 ? 314.98707 294.41208 241.72638 1.000 55.22063  ? 395 LEU w HD23 1 
ATOM 119470 N N    . LYS Z  2 396 ? 310.91704 293.45312 238.29320 1.000 42.42925  ? 396 LYS w N    1 
ATOM 119471 C CA   . LYS Z  2 396 ? 310.25197 292.62961 237.28686 1.000 43.44303  ? 396 LYS w CA   1 
ATOM 119472 C C    . LYS Z  2 396 ? 310.89985 292.79748 235.91291 1.000 46.51713  ? 396 LYS w C    1 
ATOM 119473 O O    . LYS Z  2 396 ? 310.21170 293.06444 234.94894 1.000 46.52609  ? 396 LYS w O    1 
ATOM 119474 C CB   . LYS Z  2 396 ? 308.77151 292.99232 237.19410 1.000 40.42577  ? 396 LYS w CB   1 
ATOM 119475 C CG   . LYS Z  2 396 ? 307.90019 292.79470 238.41553 1.000 41.63980  ? 396 LYS w CG   1 
ATOM 119476 C CD   . LYS Z  2 396 ? 307.70428 291.32507 238.72871 1.000 45.50188  ? 396 LYS w CD   1 
ATOM 119477 C CE   . LYS Z  2 396 ? 306.82663 291.13574 239.94978 1.000 47.76095  ? 396 LYS w CE   1 
ATOM 119478 N NZ   . LYS Z  2 396 ? 305.42653 291.56882 239.66256 1.000 42.43177  ? 396 LYS w NZ   1 
ATOM 119479 H H    . LYS Z  2 396 ? 310.52545 294.20494 238.43164 1.000 43.95451  ? 396 LYS w H    1 
ATOM 119480 H HA   . LYS Z  2 396 ? 310.31904 291.69744 237.54130 1.000 44.11523  ? 396 LYS w HA   1 
ATOM 119481 H HB2  . LYS Z  2 396 ? 308.70932 293.92785 236.94901 1.000 43.49044  ? 396 LYS w HB2  1 
ATOM 119482 H HB3  . LYS Z  2 396 ? 308.37517 292.45511 236.49160 1.000 43.38023  ? 396 LYS w HB3  1 
ATOM 119483 H HG2  . LYS Z  2 396 ? 308.31813 293.21708 239.18047 1.000 44.01788  ? 396 LYS w HG2  1 
ATOM 119484 H HG3  . LYS Z  2 396 ? 307.02993 293.18866 238.24731 1.000 43.21473  ? 396 LYS w HG3  1 
ATOM 119485 H HD2  . LYS Z  2 396 ? 307.27217 290.89470 237.97468 1.000 43.97941  ? 396 LYS w HD2  1 
ATOM 119486 H HD3  . LYS Z  2 396 ? 308.56431 290.91481 238.90469 1.000 44.05693  ? 396 LYS w HD3  1 
ATOM 119487 H HE2  . LYS Z  2 396 ? 306.81134 290.19738 240.19296 1.000 44.97089  ? 396 LYS w HE2  1 
ATOM 119488 H HE3  . LYS Z  2 396 ? 307.16839 291.67215 240.68105 1.000 43.67310  ? 396 LYS w HE3  1 
ATOM 119489 H HZ1  . LYS Z  2 396 ? 304.89591 291.36959 240.34793 1.000 43.75766  ? 396 LYS w HZ1  1 
ATOM 119490 H HZ2  . LYS Z  2 396 ? 305.40142 292.44732 239.52217 1.000 43.46207  ? 396 LYS w HZ2  1 
ATOM 119491 H HZ3  . LYS Z  2 396 ? 305.12431 291.15372 238.93521 1.000 43.26408  ? 396 LYS w HZ3  1 
ATOM 119492 N N    . ARG Z  2 397 ? 312.22444 292.64017 235.81727 1.000 53.88140  ? 397 ARG w N    1 
ATOM 119493 C CA   . ARG Z  2 397 ? 312.89039 292.59403 234.51184 1.000 49.29106  ? 397 ARG w CA   1 
ATOM 119494 C C    . ARG Z  2 397 ? 313.62738 291.30136 234.24394 1.000 53.83433  ? 397 ARG w C    1 
ATOM 119495 O O    . ARG Z  2 397 ? 314.05740 291.08744 233.10421 1.000 59.06769  ? 397 ARG w O    1 
ATOM 119496 C CB   . ARG Z  2 397 ? 313.90063 293.73583 234.32681 1.000 50.76291  ? 397 ARG w CB   1 
ATOM 119497 C CG   . ARG Z  2 397 ? 313.29553 295.10194 234.22085 1.000 48.02563  ? 397 ARG w CG   1 
ATOM 119498 C CD   . ARG Z  2 397 ? 314.33767 296.12962 233.80789 1.000 55.46994  ? 397 ARG w CD   1 
ATOM 119499 N NE   . ARG Z  2 397 ? 315.42083 296.33558 234.76269 1.000 50.43306  ? 397 ARG w NE   1 
ATOM 119500 C CZ   . ARG Z  2 397 ? 315.40751 297.20220 235.76854 1.000 56.11390  ? 397 ARG w CZ   1 
ATOM 119501 N NH1  . ARG Z  2 397 ? 314.36967 297.99334 235.99925 1.000 63.29404  ? 397 ARG w NH1  1 
ATOM 119502 N NH2  . ARG Z  2 397 ? 316.47708 297.29675 236.55199 1.000 54.69106  ? 397 ARG w NH2  1 
ATOM 119503 H H    . ARG Z  2 397 ? 312.75907 292.55630 236.48225 1.000 53.09487  ? 397 ARG w H    1 
ATOM 119504 H HA   . ARG Z  2 397 ? 312.25697 292.69858 233.79363 1.000 52.83558  ? 397 ARG w HA   1 
ATOM 119505 H HB2  . ARG Z  2 397 ? 314.50514 293.74271 235.08436 1.000 52.70143  ? 397 ARG w HB2  1 
ATOM 119506 H HB3  . ARG Z  2 397 ? 314.39971 293.57351 233.51183 1.000 53.50953  ? 397 ARG w HB3  1 
ATOM 119507 H HG2  . ARG Z  2 397 ? 312.56890 295.09780 233.58174 1.000 52.50054  ? 397 ARG w HG2  1 
ATOM 119508 H HG3  . ARG Z  2 397 ? 312.97756 295.34561 235.09993 1.000 51.23156  ? 397 ARG w HG3  1 
ATOM 119509 H HD2  . ARG Z  2 397 ? 314.74031 295.83659 232.97563 1.000 54.32513  ? 397 ARG w HD2  1 
ATOM 119510 H HD3  . ARG Z  2 397 ? 313.88834 296.96965 233.66120 1.000 53.46478  ? 397 ARG w HD3  1 
ATOM 119511 H HE   . ARG Z  2 397 ? 316.11628 295.83671 234.68098 1.000 53.29400  ? 397 ARG w HE   1 
ATOM 119512 H HH11 . ARG Z  2 397 ? 313.66605 297.96017 235.50835 1.000 54.29380  ? 397 ARG w HH11 1 
ATOM 119513 H HH12 . ARG Z  2 397 ? 314.40011 298.54756 236.65532 1.000 53.78481  ? 397 ARG w HH12 1 
ATOM 119514 H HH21 . ARG Z  2 397 ? 317.15872 296.79219 236.40957 1.000 52.98527  ? 397 ARG w HH21 1 
ATOM 119515 H HH22 . ARG Z  2 397 ? 316.48440 297.85810 237.20252 1.000 53.46141  ? 397 ARG w HH22 1 
ATOM 119516 N N    . LYS Z  2 398 ? 313.78808 290.43479 235.23560 1.000 62.00859  ? 398 LYS w N    1 
ATOM 119517 C CA   . LYS Z  2 398 ? 314.66195 289.28432 235.06679 1.000 65.43259  ? 398 LYS w CA   1 
ATOM 119518 C C    . LYS Z  2 398 ? 314.01567 288.20395 234.20565 1.000 64.37993  ? 398 LYS w C    1 
ATOM 119519 O O    . LYS Z  2 398 ? 314.69604 287.24725 233.81959 1.000 67.83758  ? 398 LYS w O    1 
ATOM 119520 C CB   . LYS Z  2 398 ? 315.07463 288.72084 236.43329 1.000 64.30785  ? 398 LYS w CB   1 
ATOM 119521 C CG   . LYS Z  2 398 ? 315.17364 289.73784 237.59999 1.000 62.01984  ? 398 LYS w CG   1 
ATOM 119522 C CD   . LYS Z  2 398 ? 316.02486 290.98361 237.30049 1.000 60.68957  ? 398 LYS w CD   1 
ATOM 119523 C CE   . LYS Z  2 398 ? 316.03010 291.92746 238.49681 1.000 68.13265  ? 398 LYS w CE   1 
ATOM 119524 N NZ   . LYS Z  2 398 ? 316.66207 293.24485 238.19925 1.000 69.15771  ? 398 LYS w NZ   1 
ATOM 119525 H H    . LYS Z  2 398 ? 313.37197 290.48089 235.98220 1.000 62.30009  ? 398 LYS w H    1 
ATOM 119526 H HA   . LYS Z  2 398 ? 315.46883 289.57713 234.61516 1.000 63.38017  ? 398 LYS w HA   1 
ATOM 119527 H HB2  . LYS Z  2 398 ? 314.42304 288.05160 236.69315 1.000 63.07521  ? 398 LYS w HB2  1 
ATOM 119528 H HB3  . LYS Z  2 398 ? 315.94561 288.30546 236.33940 1.000 63.45471  ? 398 LYS w HB3  1 
ATOM 119529 H HG2  . LYS Z  2 398 ? 314.28387 290.03648 237.84291 1.000 62.54205  ? 398 LYS w HG2  1 
ATOM 119530 H HG3  . LYS Z  2 398 ? 315.57859 289.29120 238.35943 1.000 63.13563  ? 398 LYS w HG3  1 
ATOM 119531 H HD2  . LYS Z  2 398 ? 316.92769 290.71560 237.09082 1.000 62.99547  ? 398 LYS w HD2  1 
ATOM 119532 H HD3  . LYS Z  2 398 ? 315.66537 291.48799 236.56038 1.000 61.82605  ? 398 LYS w HD3  1 
ATOM 119533 H HE2  . LYS Z  2 398 ? 315.11352 292.09281 238.76806 1.000 63.39636  ? 398 LYS w HE2  1 
ATOM 119534 H HE3  . LYS Z  2 398 ? 316.52034 291.51572 239.22509 1.000 63.61966  ? 398 LYS w HE3  1 
ATOM 119535 H HZ1  . LYS Z  2 398 ? 316.54885 293.79726 238.88866 1.000 63.13740  ? 398 LYS w HZ1  1 
ATOM 119536 H HZ2  . LYS Z  2 398 ? 317.53322 293.14078 238.05199 1.000 63.83313  ? 398 LYS w HZ2  1 
ATOM 119537 H HZ3  . LYS Z  2 398 ? 316.28632 293.60712 237.47810 1.000 63.06305  ? 398 LYS w HZ3  1 
ATOM 119538 N N    . GLU Z  2 399 ? 312.71461 288.33364 233.91179 1.000 62.89073  ? 399 GLU w N    1 
ATOM 119539 C CA   . GLU Z  2 399 ? 311.96837 287.38905 233.08886 1.000 69.98174  ? 399 GLU w CA   1 
ATOM 119540 C C    . GLU Z  2 399 ? 311.01067 288.10278 232.14031 1.000 67.92614  ? 399 GLU w C    1 
ATOM 119541 O O    . GLU Z  2 399 ? 310.15757 287.45398 231.52517 1.000 68.26250  ? 399 GLU w O    1 
ATOM 119542 C CB   . GLU Z  2 399 ? 311.21440 286.40653 233.99792 1.000 70.27230  ? 399 GLU w CB   1 
ATOM 119543 C CG   . GLU Z  2 399 ? 310.17369 287.04790 234.95179 1.000 69.11852  ? 399 GLU w CG   1 
ATOM 119544 C CD   . GLU Z  2 399 ? 308.79058 287.25565 234.34727 1.000 71.11206  ? 399 GLU w CD   1 
ATOM 119545 O OE1  . GLU Z  2 399 ? 308.45298 286.60371 233.33771 1.000 71.51531  ? 399 GLU w OE1  1 
ATOM 119546 O OE2  . GLU Z  2 399 ? 308.03158 288.08051 234.89773 1.000 65.63473  ? 399 GLU w OE2  1 
ATOM 119547 H H    . GLU Z  2 399 ? 312.21743 288.97470 234.19054 1.000 64.98456  ? 399 GLU w H    1 
ATOM 119548 H HA   . GLU Z  2 399 ? 312.58378 286.88503 232.54477 1.000 67.29795  ? 399 GLU w HA   1 
ATOM 119549 H HB2  . GLU Z  2 399 ? 310.76063 285.75513 233.44355 1.000 67.54672  ? 399 GLU w HB2  1 
ATOM 119550 H HB3  . GLU Z  2 399 ? 311.86189 285.95092 234.55822 1.000 67.31056  ? 399 GLU w HB3  1 
ATOM 119551 H HG2  . GLU Z  2 399 ? 310.06656 286.46706 235.72090 1.000 67.16060  ? 399 GLU w HG2  1 
ATOM 119552 H HG3  . GLU Z  2 399 ? 310.49478 287.91583 235.24761 1.000 66.49279  ? 399 GLU w HG3  1 
ATOM 119553 N N    . PHE Z  2 400 ? 311.17172 289.41551 231.97299 1.000 51.03706  ? 400 PHE w N    1 
ATOM 119554 C CA   . PHE Z  2 400 ? 310.04955 290.27097 231.61798 1.000 44.39039  ? 400 PHE w CA   1 
ATOM 119555 C C    . PHE Z  2 400 ? 310.37658 291.23980 230.48400 1.000 46.44828  ? 400 PHE w C    1 
ATOM 119556 O O    . PHE Z  2 400 ? 309.51547 291.53802 229.65323 1.000 51.91246  ? 400 PHE w O    1 
ATOM 119557 C CB   . PHE Z  2 400 ? 309.66931 291.03855 232.86574 1.000 50.73665  ? 400 PHE w CB   1 
ATOM 119558 C CG   . PHE Z  2 400 ? 308.49065 291.92799 232.71771 1.000 59.19047  ? 400 PHE w CG   1 
ATOM 119559 C CD1  . PHE Z  2 400 ? 307.21745 291.40274 232.70728 1.000 49.74108  ? 400 PHE w CD1  1 
ATOM 119560 C CD2  . PHE Z  2 400 ? 308.64894 293.28714 232.56427 1.000 63.14148  ? 400 PHE w CD2  1 
ATOM 119561 C CE1  . PHE Z  2 400 ? 306.14271 292.22596 232.59852 1.000 45.25279  ? 400 PHE w CE1  1 
ATOM 119562 C CE2  . PHE Z  2 400 ? 307.57753 294.09601 232.45523 1.000 57.44532  ? 400 PHE w CE2  1 
ATOM 119563 C CZ   . PHE Z  2 400 ? 306.33827 293.57716 232.47055 1.000 51.59137  ? 400 PHE w CZ   1 
ATOM 119564 H H    . PHE Z  2 400 ? 311.91860 289.83154 232.06009 1.000 52.33173  ? 400 PHE w H    1 
ATOM 119565 H HA   . PHE Z  2 400 ? 309.28700 289.73855 231.34812 1.000 52.22861  ? 400 PHE w HA   1 
ATOM 119566 H HB2  . PHE Z  2 400 ? 309.49256 290.41318 233.58460 1.000 52.14627  ? 400 PHE w HB2  1 
ATOM 119567 H HB3  . PHE Z  2 400 ? 310.43005 291.58567 233.07721 1.000 52.59413  ? 400 PHE w HB3  1 
ATOM 119568 H HD1  . PHE Z  2 400 ? 307.09097 290.48843 232.81315 1.000 51.29446  ? 400 PHE w HD1  1 
ATOM 119569 H HD2  . PHE Z  2 400 ? 309.50245 293.65515 232.57250 1.000 53.39242  ? 400 PHE w HD2  1 
ATOM 119570 H HE1  . PHE Z  2 400 ? 305.28099 291.87651 232.60012 1.000 50.41746  ? 400 PHE w HE1  1 
ATOM 119571 H HE2  . PHE Z  2 400 ? 307.69066 295.01081 232.36655 1.000 52.19011  ? 400 PHE w HE2  1 
ATOM 119572 H HZ   . PHE Z  2 400 ? 305.62490 294.14481 232.37675 1.000 51.52116  ? 400 PHE w HZ   1 
ATOM 119573 N N    . VAL Z  2 401 ? 311.60769 291.75240 230.45684 1.000 49.16687  ? 401 VAL w N    1 
ATOM 119574 C CA   . VAL Z  2 401 ? 312.07258 292.69717 229.44236 1.000 51.18320  ? 401 VAL w CA   1 
ATOM 119575 C C    . VAL Z  2 401 ? 312.99543 291.96018 228.48680 1.000 57.60437  ? 401 VAL w C    1 
ATOM 119576 O O    . VAL Z  2 401 ? 313.95560 291.30918 228.91652 1.000 61.18808  ? 401 VAL w O    1 
ATOM 119577 C CB   . VAL Z  2 401 ? 312.79076 293.90688 230.06566 1.000 47.01291  ? 401 VAL w CB   1 
ATOM 119578 C CG1  . VAL Z  2 401 ? 313.35087 294.79974 228.97359 1.000 49.01280  ? 401 VAL w CG1  1 
ATOM 119579 C CG2  . VAL Z  2 401 ? 311.82920 294.70977 230.91367 1.000 53.16883  ? 401 VAL w CG2  1 
ATOM 119580 H H    . VAL Z  2 401 ? 312.21088 291.56243 231.03902 1.000 52.62744  ? 401 VAL w H    1 
ATOM 119581 H HA   . VAL Z  2 401 ? 311.32150 293.03599 228.93347 1.000 52.87480  ? 401 VAL w HA   1 
ATOM 119582 H HB   . VAL Z  2 401 ? 313.52232 293.60352 230.62440 1.000 52.37244  ? 401 VAL w HB   1 
ATOM 119583 H HG11 . VAL Z  2 401 ? 313.45495 295.70171 229.31477 1.000 52.70435  ? 401 VAL w HG11 1 
ATOM 119584 H HG12 . VAL Z  2 401 ? 314.21346 294.45799 228.69194 1.000 52.69808  ? 401 VAL w HG12 1 
ATOM 119585 H HG13 . VAL Z  2 401 ? 312.73188 294.79794 228.23063 1.000 52.73338  ? 401 VAL w HG13 1 
ATOM 119586 H HG21 . VAL Z  2 401 ? 312.30353 295.45990 231.30287 1.000 53.33969  ? 401 VAL w HG21 1 
ATOM 119587 H HG22 . VAL Z  2 401 ? 311.11500 295.03504 230.34465 1.000 53.05420  ? 401 VAL w HG22 1 
ATOM 119588 H HG23 . VAL Z  2 401 ? 311.46794 294.14621 231.61332 1.000 53.85800  ? 401 VAL w HG23 1 
ATOM 119589 N N    . GLY Z  2 402 ? 312.70312 292.06436 227.19271 1.000 60.60554  ? 402 GLY w N    1 
ATOM 119590 C CA   . GLY Z  2 402 ? 313.41140 291.30326 226.19155 1.000 57.00451  ? 402 GLY w CA   1 
ATOM 119591 C C    . GLY Z  2 402 ? 312.97864 289.86011 226.08751 1.000 57.00838  ? 402 GLY w C    1 
ATOM 119592 O O    . GLY Z  2 402 ? 313.52781 289.12466 225.25497 1.000 66.35409  ? 402 GLY w O    1 
ATOM 119593 H H    . GLY Z  2 402 ? 312.09518 292.58200 226.87480 1.000 59.25377  ? 402 GLY w H    1 
ATOM 119594 H HA2  . GLY Z  2 402 ? 313.27885 291.71936 225.32656 1.000 59.51109  ? 402 GLY w HA2  1 
ATOM 119595 H HA3  . GLY Z  2 402 ? 314.35620 291.31625 226.39895 1.000 58.99278  ? 402 GLY w HA3  1 
ATOM 119596 N N    . LYS Z  2 403 ? 312.01543 289.43447 226.90805 1.000 49.03644  ? 403 LYS w N    1 
ATOM 119597 C CA   . LYS Z  2 403 ? 311.56850 288.05721 226.97794 1.000 51.93018  ? 403 LYS w CA   1 
ATOM 119598 C C    . LYS Z  2 403 ? 310.05120 287.94470 226.83560 1.000 54.14141  ? 403 LYS w C    1 
ATOM 119599 O O    . LYS Z  2 403 ? 309.51397 286.83993 226.97129 1.000 60.65871  ? 403 LYS w O    1 
ATOM 119600 C CB   . LYS Z  2 403 ? 312.01635 287.44613 228.31306 1.000 54.93019  ? 403 LYS w CB   1 
ATOM 119601 C CG   . LYS Z  2 403 ? 313.53976 287.26339 228.50192 1.000 55.64156  ? 403 LYS w CG   1 
ATOM 119602 C CD   . LYS Z  2 403 ? 313.77972 286.62553 229.86735 1.000 59.42213  ? 403 LYS w CD   1 
ATOM 119603 C CE   . LYS Z  2 403 ? 315.23892 286.40146 230.22744 1.000 58.31866  ? 403 LYS w CE   1 
ATOM 119604 N NZ   . LYS Z  2 403 ? 315.32145 285.78331 231.58354 1.000 58.00318  ? 403 LYS w NZ   1 
ATOM 119605 H H    . LYS Z  2 403 ? 311.58332 289.94016 227.44571 1.000 55.09716  ? 403 LYS w H    1 
ATOM 119606 H HA   . LYS Z  2 403 ? 311.96801 287.53403 226.26811 1.000 55.25627  ? 403 LYS w HA   1 
ATOM 119607 H HB2  . LYS Z  2 403 ? 311.68695 287.99280 229.04247 1.000 55.64416  ? 403 LYS w HB2  1 
ATOM 119608 H HB3  . LYS Z  2 403 ? 311.62844 286.55966 228.37242 1.000 56.18790  ? 403 LYS w HB3  1 
ATOM 119609 H HG2  . LYS Z  2 403 ? 313.90436 286.68580 227.81539 1.000 55.52821  ? 403 LYS w HG2  1 
ATOM 119610 H HG3  . LYS Z  2 403 ? 313.98000 288.12653 228.48798 1.000 55.38528  ? 403 LYS w HG3  1 
ATOM 119611 H HD2  . LYS Z  2 403 ? 313.44779 287.24227 230.52673 1.000 56.17079  ? 403 LYS w HD2  1 
ATOM 119612 H HD3  . LYS Z  2 403 ? 313.30171 285.79024 229.92844 1.000 56.78359  ? 403 LYS w HD3  1 
ATOM 119613 H HE2  . LYS Z  2 403 ? 315.68624 285.83652 229.57995 1.000 56.13676  ? 403 LYS w HE2  1 
ATOM 119614 H HE3  . LYS Z  2 403 ? 315.67736 287.26598 230.29853 1.000 55.87558  ? 403 LYS w HE3  1 
ATOM 119615 H HZ1  . LYS Z  2 403 ? 316.17038 285.70161 231.83436 1.000 56.49339  ? 403 LYS w HZ1  1 
ATOM 119616 H HZ2  . LYS Z  2 403 ? 314.89075 286.28527 232.17810 1.000 56.62296  ? 403 LYS w HZ2  1 
ATOM 119617 H HZ3  . LYS Z  2 403 ? 314.94312 284.97622 231.56391 1.000 56.22680  ? 403 LYS w HZ3  1 
ATOM 119618 N N    . ILE Z  2 404 ? 309.34805 289.05821 226.57949 1.000 38.70327  ? 404 ILE w N    1 
ATOM 119619 C CA   . ILE Z  2 404 ? 307.89832 289.10893 226.41913 1.000 37.14668  ? 404 ILE w CA   1 
ATOM 119620 C C    . ILE Z  2 404 ? 307.58116 289.87513 225.14191 1.000 32.70386  ? 404 ILE w C    1 
ATOM 119621 O O    . ILE Z  2 404 ? 308.33774 290.75354 224.71886 1.000 40.42011  ? 404 ILE w O    1 
ATOM 119622 C CB   . ILE Z  2 404 ? 307.19906 289.78169 227.62839 1.000 37.05957  ? 404 ILE w CB   1 
ATOM 119623 C CG1  . ILE Z  2 404 ? 305.68863 289.49726 227.61943 1.000 42.78407  ? 404 ILE w CG1  1 
ATOM 119624 C CG2  . ILE Z  2 404 ? 307.43639 291.28919 227.60350 1.000 43.13409  ? 404 ILE w CG2  1 
ATOM 119625 C CD1  . ILE Z  2 404 ? 304.89760 290.09614 228.77726 1.000 39.70628  ? 404 ILE w CD1  1 
ATOM 119626 H H    . ILE Z  2 404 ? 309.69924 289.83444 226.48515 1.000 42.00052  ? 404 ILE w H    1 
ATOM 119627 H HA   . ILE Z  2 404 ? 307.54767 288.21069 226.32603 1.000 41.76070  ? 404 ILE w HA   1 
ATOM 119628 H HB   . ILE Z  2 404 ? 307.57456 289.41974 228.44507 1.000 41.17675  ? 404 ILE w HB   1 
ATOM 119629 H HG12 . ILE Z  2 404 ? 305.30105 289.87522 226.81905 1.000 41.27582  ? 404 ILE w HG12 1 
ATOM 119630 H HG13 . ILE Z  2 404 ? 305.54909 288.53837 227.63111 1.000 41.30956  ? 404 ILE w HG13 1 
ATOM 119631 H HG21 . ILE Z  2 404 ? 307.31809 291.63391 228.50195 1.000 42.59877  ? 404 ILE w HG21 1 
ATOM 119632 H HG22 . ILE Z  2 404 ? 308.33747 291.47197 227.29637 1.000 42.49661  ? 404 ILE w HG22 1 
ATOM 119633 H HG23 . ILE Z  2 404 ? 306.78729 291.70837 227.01720 1.000 41.28685  ? 404 ILE w HG23 1 
ATOM 119634 H HD11 . ILE Z  2 404 ? 303.96012 289.96928 228.58322 1.000 40.74281  ? 404 ILE w HD11 1 
ATOM 119635 H HD12 . ILE Z  2 404 ? 305.13188 289.63438 229.59700 1.000 41.24780  ? 404 ILE w HD12 1 
ATOM 119636 H HD13 . ILE Z  2 404 ? 305.06633 291.04446 228.86787 1.000 40.09108  ? 404 ILE w HD13 1 
ATOM 119637 N N    . PHE Z  2 405 ? 306.43868 289.55579 224.54256 1.000 33.20658  ? 405 PHE w N    1 
ATOM 119638 C CA   . PHE Z  2 405 ? 305.97355 290.23648 223.34496 1.000 31.34819  ? 405 PHE w CA   1 
ATOM 119639 C C    . PHE Z  2 405 ? 305.23468 291.51835 223.73345 1.000 28.91693  ? 405 PHE w C    1 
ATOM 119640 O O    . PHE Z  2 405 ? 304.87099 291.72564 224.89383 1.000 38.50918  ? 405 PHE w O    1 
ATOM 119641 C CB   . PHE Z  2 405 ? 305.06365 289.31187 222.53185 1.000 40.69188  ? 405 PHE w CB   1 
ATOM 119642 C CG   . PHE Z  2 405 ? 305.80310 288.29973 221.68266 1.000 41.69185  ? 405 PHE w CG   1 
ATOM 119643 C CD1  . PHE Z  2 405 ? 306.99396 287.73043 222.11229 1.000 40.44296  ? 405 PHE w CD1  1 
ATOM 119644 C CD2  . PHE Z  2 405 ? 305.28075 287.88888 220.46975 1.000 39.76715  ? 405 PHE w CD2  1 
ATOM 119645 C CE1  . PHE Z  2 405 ? 307.65620 286.80232 221.34304 1.000 32.90115  ? 405 PHE w CE1  1 
ATOM 119646 C CE2  . PHE Z  2 405 ? 305.94069 286.95205 219.69764 1.000 44.39918  ? 405 PHE w CE2  1 
ATOM 119647 C CZ   . PHE Z  2 405 ? 307.13091 286.41098 220.13594 1.000 44.87173  ? 405 PHE w CZ   1 
ATOM 119648 H H    . PHE Z  2 405 ? 305.90771 288.94073 224.81819 1.000 38.79160  ? 405 PHE w H    1 
ATOM 119649 H HA   . PHE Z  2 405 ? 306.73228 290.48456 222.79594 1.000 37.69221  ? 405 PHE w HA   1 
ATOM 119650 H HB2  . PHE Z  2 405 ? 304.48660 288.82542 223.13970 1.000 38.46855  ? 405 PHE w HB2  1 
ATOM 119651 H HB3  . PHE Z  2 405 ? 304.52552 289.85538 221.93601 1.000 38.50296  ? 405 PHE w HB3  1 
ATOM 119652 H HD1  . PHE Z  2 405 ? 307.36264 287.98659 222.92392 1.000 39.78432  ? 405 PHE w HD1  1 
ATOM 119653 H HD2  . PHE Z  2 405 ? 304.47980 288.25095 220.16717 1.000 38.51173  ? 405 PHE w HD2  1 
ATOM 119654 H HE1  . PHE Z  2 405 ? 308.45727 286.43781 221.64384 1.000 37.59481  ? 405 PHE w HE1  1 
ATOM 119655 H HE2  . PHE Z  2 405 ? 305.58601 286.68868 218.87947 1.000 39.10760  ? 405 PHE w HE2  1 
ATOM 119656 H HZ   . PHE Z  2 405 ? 307.57796 285.78185 219.61728 1.000 39.61259  ? 405 PHE w HZ   1 
ATOM 119657 N N    . ASN Z  2 406 ? 304.99812 292.37978 222.74213 1.000 30.23352  ? 406 ASN w N    1 
ATOM 119658 C CA   . ASN Z  2 406 ? 304.35707 293.67816 222.94241 1.000 37.47861  ? 406 ASN w CA   1 
ATOM 119659 C C    . ASN Z  2 406 ? 302.97768 293.72228 222.29321 1.000 38.01582  ? 406 ASN w C    1 
ATOM 119660 O O    . ASN Z  2 406 ? 302.59824 294.71043 221.66177 1.000 38.47288  ? 406 ASN w O    1 
ATOM 119661 C CB   . ASN Z  2 406 ? 305.23027 294.80673 222.40318 1.000 29.61509  ? 406 ASN w CB   1 
ATOM 119662 C CG   . ASN Z  2 406 ? 304.85858 296.15891 222.98412 1.000 26.67178  ? 406 ASN w CG   1 
ATOM 119663 O OD1  . ASN Z  2 406 ? 303.77022 296.33610 223.52907 1.000 33.44410  ? 406 ASN w OD1  1 
ATOM 119664 N ND2  . ASN Z  2 406 ? 305.76327 297.12097 222.86740 1.000 42.56504  ? 406 ASN w ND2  1 
ATOM 119665 H H    . ASN Z  2 406 ? 305.20593 292.22844 221.92275 1.000 35.81501  ? 406 ASN w H    1 
ATOM 119666 H HA   . ASN Z  2 406 ? 304.23333 293.84426 223.88628 1.000 37.12511  ? 406 ASN w HA   1 
ATOM 119667 H HB2  . ASN Z  2 406 ? 306.15591 294.62767 222.62896 1.000 35.96646  ? 406 ASN w HB2  1 
ATOM 119668 H HB3  . ASN Z  2 406 ? 305.12355 294.85633 221.44139 1.000 36.38867  ? 406 ASN w HB3  1 
ATOM 119669 H HD21 . ASN Z  2 406 ? 306.51408 296.96146 222.47933 1.000 38.07230  ? 406 ASN w HD21 1 
ATOM 119670 H HD22 . ASN Z  2 406 ? 305.59814 297.90433 223.18061 1.000 37.38118  ? 406 ASN w HD22 1 
ATOM 119671 N N    . ASP Z  2 407 ? 302.22027 292.64390 222.44899 1.000 31.27720  ? 407 ASP w N    1 
ATOM 119672 C CA   . ASP Z  2 407 ? 300.84228 292.53387 221.99626 1.000 35.41654  ? 407 ASP w CA   1 
ATOM 119673 C C    . ASP Z  2 407 ? 299.90259 292.57931 223.19791 1.000 39.16731  ? 407 ASP w C    1 
ATOM 119674 O O    . ASP Z  2 407 ? 300.33259 292.70972 224.34640 1.000 48.73789  ? 407 ASP w O    1 
ATOM 119675 C CB   . ASP Z  2 407 ? 300.65728 291.25998 221.16441 1.000 45.34206  ? 407 ASP w CB   1 
ATOM 119676 C CG   . ASP Z  2 407 ? 300.92207 289.98480 221.95447 1.000 46.33360  ? 407 ASP w CG   1 
ATOM 119677 O OD1  . ASP Z  2 407 ? 301.29451 290.05755 223.14482 1.000 46.65759  ? 407 ASP w OD1  1 
ATOM 119678 O OD2  . ASP Z  2 407 ? 300.75485 288.89254 221.37339 1.000 41.98578  ? 407 ASP w OD2  1 
ATOM 119679 H H    . ASP Z  2 407 ? 302.50050 291.93131 222.83779 1.000 39.25094  ? 407 ASP w H    1 
ATOM 119680 H HA   . ASP Z  2 407 ? 300.62095 293.28595 221.42765 1.000 39.95044  ? 407 ASP w HA   1 
ATOM 119681 H HB2  . ASP Z  2 407 ? 299.74529 291.22526 220.83803 1.000 41.96758  ? 407 ASP w HB2  1 
ATOM 119682 H HB3  . ASP Z  2 407 ? 301.27488 291.28108 220.41771 1.000 41.97383  ? 407 ASP w HB3  1 
ATOM 119683 N N    . ALA Z  2 408 ? 298.60164 292.46959 222.91809 1.000 32.71779  ? 408 ALA w N    1 
ATOM 119684 C CA   . ALA Z  2 408 ? 297.60547 292.54228 223.98178 1.000 31.25891  ? 408 ALA w CA   1 
ATOM 119685 C C    . ALA Z  2 408 ? 297.79763 291.43935 225.01336 1.000 34.06733  ? 408 ALA w C    1 
ATOM 119686 O O    . ALA Z  2 408 ? 297.59687 291.67084 226.21086 1.000 44.39682  ? 408 ALA w O    1 
ATOM 119687 C CB   . ALA Z  2 408 ? 296.20110 292.46926 223.38780 1.000 37.22958  ? 408 ALA w CB   1 
ATOM 119688 H H    . ALA Z  2 408 ? 298.27635 292.35633 222.13126 1.000 36.58306  ? 408 ALA w H    1 
ATOM 119689 H HA   . ALA Z  2 408 ? 297.69260 293.39362 224.43553 1.000 35.50157  ? 408 ALA w HA   1 
ATOM 119690 H HB1  . ALA Z  2 408 ? 295.55334 292.51538 224.10778 1.000 36.38840  ? 408 ALA w HB1  1 
ATOM 119691 H HB2  . ALA Z  2 408 ? 296.07723 293.21508 222.78093 1.000 36.71338  ? 408 ALA w HB2  1 
ATOM 119692 H HB3  . ALA Z  2 408 ? 296.10783 291.63173 222.90887 1.000 37.25902  ? 408 ALA w HB3  1 
ATOM 119693 N N    . THR Z  2 409 ? 298.19268 290.24267 224.57511 1.000 31.87181  ? 409 THR w N    1 
ATOM 119694 C CA   . THR Z  2 409 ? 298.43133 289.15091 225.51432 1.000 28.00501  ? 409 THR w CA   1 
ATOM 119695 C C    . THR Z  2 409 ? 299.57229 289.49195 226.46200 1.000 35.35619  ? 409 THR w C    1 
ATOM 119696 O O    . THR Z  2 409 ? 299.45104 289.33973 227.68428 1.000 50.71180  ? 409 THR w O    1 
ATOM 119697 C CB   . THR Z  2 409 ? 298.74496 287.85610 224.75986 1.000 37.73520  ? 409 THR w CB   1 
ATOM 119698 O OG1  . THR Z  2 409 ? 299.92758 288.03306 223.97020 1.000 51.60665  ? 409 THR w OG1  1 
ATOM 119699 C CG2  . THR Z  2 409 ? 297.58279 287.42932 223.86488 1.000 45.08298  ? 409 THR w CG2  1 
ATOM 119700 H H    . THR Z  2 409 ? 298.33065 290.04330 223.75138 1.000 40.14990  ? 409 THR w H    1 
ATOM 119701 H HA   . THR Z  2 409 ? 297.63256 289.00645 226.04239 1.000 40.06116  ? 409 THR w HA   1 
ATOM 119702 H HB   . THR Z  2 409 ? 298.90191 287.14850 225.40363 1.000 40.51757  ? 409 THR w HB   1 
ATOM 119703 H HG1  . THR Z  2 409 ? 300.06985 287.34795 223.50568 1.000 43.08985  ? 409 THR w HG1  1 
ATOM 119704 H HG21 . THR Z  2 409 ? 297.88168 286.73757 223.25445 1.000 42.55645  ? 409 THR w HG21 1 
ATOM 119705 H HG22 . THR Z  2 409 ? 296.86435 287.07545 224.41024 1.000 41.89768  ? 409 THR w HG22 1 
ATOM 119706 H HG23 . THR Z  2 409 ? 297.24682 288.17296 223.34358 1.000 41.96487  ? 409 THR w HG23 1 
ATOM 119707 N N    . GLY Z  2 410 ? 300.69002 289.96652 225.91165 1.000 33.67202  ? 410 GLY w N    1 
ATOM 119708 C CA   . GLY Z  2 410 ? 301.82584 290.30174 226.74998 1.000 34.81441  ? 410 GLY w CA   1 
ATOM 119709 C C    . GLY Z  2 410 ? 301.52468 291.44117 227.70126 1.000 32.56489  ? 410 GLY w C    1 
ATOM 119710 O O    . GLY Z  2 410 ? 301.85922 291.37309 228.88549 1.000 44.25538  ? 410 GLY w O    1 
ATOM 119711 H H    . GLY Z  2 410 ? 300.80809 290.10255 225.07177 1.000 39.12255  ? 410 GLY w H    1 
ATOM 119712 H HA2  . GLY Z  2 410 ? 302.07686 289.52499 227.27151 1.000 39.26704  ? 410 GLY w HA2  1 
ATOM 119713 H HA3  . GLY Z  2 410 ? 302.57670 290.55593 226.19311 1.000 39.15075  ? 410 GLY w HA3  1 
ATOM 119714 N N    . GLN Z  2 411 ? 300.86617 292.49037 227.20338 1.000 28.75626  ? 411 GLN w N    1 
ATOM 119715 C CA   . GLN Z  2 411 ? 300.51043 293.61873 228.05649 1.000 27.36712  ? 411 GLN w CA   1 
ATOM 119716 C C    . GLN Z  2 411 ? 299.56003 293.19087 229.16600 1.000 25.95900  ? 411 GLN w C    1 
ATOM 119717 O O    . GLN Z  2 411 ? 299.66479 293.66221 230.30445 1.000 40.39022  ? 411 GLN w O    1 
ATOM 119718 C CB   . GLN Z  2 411 ? 299.88213 294.73132 227.21920 1.000 33.19312  ? 411 GLN w CB   1 
ATOM 119719 C CG   . GLN Z  2 411 ? 300.81121 295.34984 226.19080 1.000 34.17621  ? 411 GLN w CG   1 
ATOM 119720 C CD   . GLN Z  2 411 ? 300.10469 296.35421 225.30522 1.000 37.86382  ? 411 GLN w CD   1 
ATOM 119721 O OE1  . GLN Z  2 411 ? 298.89070 296.53297 225.39573 1.000 43.98065  ? 411 GLN w OE1  1 
ATOM 119722 N NE2  . GLN Z  2 411 ? 300.86288 297.01911 224.44445 1.000 39.30244  ? 411 GLN w NE2  1 
ATOM 119723 H H    . GLN Z  2 411 ? 300.61784 292.57049 226.38521 1.000 36.73956  ? 411 GLN w H    1 
ATOM 119724 H HA   . GLN Z  2 411 ? 301.31531 293.96692 228.46647 1.000 35.93131  ? 411 GLN w HA   1 
ATOM 119725 H HB2  . GLN Z  2 411 ? 299.12155 294.36572 226.74407 1.000 37.03417  ? 411 GLN w HB2  1 
ATOM 119726 H HB3  . GLN Z  2 411 ? 299.58697 295.43738 227.81267 1.000 36.74584  ? 411 GLN w HB3  1 
ATOM 119727 H HG2  . GLN Z  2 411 ? 301.53380 295.80582 226.64576 1.000 36.83659  ? 411 GLN w HG2  1 
ATOM 119728 H HG3  . GLN Z  2 411 ? 301.17221 294.65382 225.62556 1.000 36.48135  ? 411 GLN w HG3  1 
ATOM 119729 H HE21 . GLN Z  2 411 ? 300.50813 297.60078 223.92028 1.000 38.05977  ? 411 GLN w HE21 1 
ATOM 119730 H HE22 . GLN Z  2 411 ? 301.70827 296.86759 224.41101 1.000 37.22040  ? 411 GLN w HE22 1 
ATOM 119731 N N    . THR Z  2 412 ? 298.61600 292.30563 228.85462 1.000 25.01920  ? 412 THR w N    1 
ATOM 119732 C CA   . THR Z  2 412 ? 297.70508 291.83658 229.88822 1.000 27.54731  ? 412 THR w CA   1 
ATOM 119733 C C    . THR Z  2 412 ? 298.42509 290.98036 230.91984 1.000 28.30754  ? 412 THR w C    1 
ATOM 119734 O O    . THR Z  2 412 ? 298.10522 291.05782 232.10905 1.000 40.46929  ? 412 THR w O    1 
ATOM 119735 C CB   . THR Z  2 412 ? 296.54578 291.07144 229.25804 1.000 26.90785  ? 412 THR w CB   1 
ATOM 119736 O OG1  . THR Z  2 412 ? 297.04975 290.12021 228.31397 1.000 43.25593  ? 412 THR w OG1  1 
ATOM 119737 C CG2  . THR Z  2 412 ? 295.60641 292.04152 228.55814 1.000 33.95128  ? 412 THR w CG2  1 
ATOM 119738 H H    . THR Z  2 412 ? 298.48678 291.97078 228.07468 1.000 35.60692  ? 412 THR w H    1 
ATOM 119739 H HA   . THR Z  2 412 ? 297.33859 292.60515 230.34971 1.000 35.12422  ? 412 THR w HA   1 
ATOM 119740 H HB   . THR Z  2 412 ? 296.05012 290.60845 229.95013 1.000 33.31573  ? 412 THR w HB   1 
ATOM 119741 H HG1  . THR Z  2 412 ? 296.41424 289.67538 227.99343 1.000 36.49258  ? 412 THR w HG1  1 
ATOM 119742 H HG21 . THR Z  2 412 ? 295.29084 291.66097 227.72762 1.000 35.45271  ? 412 THR w HG21 1 
ATOM 119743 H HG22 . THR Z  2 412 ? 294.84816 292.23923 229.12920 1.000 34.72971  ? 412 THR w HG22 1 
ATOM 119744 H HG23 . THR Z  2 412 ? 296.07195 292.86770 228.35748 1.000 34.54159  ? 412 THR w HG23 1 
ATOM 119745 N N    . THR Z  2 413 ? 299.40633 290.17776 230.50028 1.000 17.06929  ? 413 THR w N    1 
ATOM 119746 C CA   . THR Z  2 413 ? 300.21481 289.45536 231.48064 1.000 24.45174  ? 413 THR w CA   1 
ATOM 119747 C C    . THR Z  2 413 ? 301.00530 290.42436 232.35145 1.000 34.72627  ? 413 THR w C    1 
ATOM 119748 O O    . THR Z  2 413 ? 301.17697 290.19407 233.55546 1.000 49.58471  ? 413 THR w O    1 
ATOM 119749 C CB   . THR Z  2 413 ? 301.16792 288.47309 230.79646 1.000 27.54287  ? 413 THR w CB   1 
ATOM 119750 O OG1  . THR Z  2 413 ? 302.16524 289.19714 230.07128 1.000 40.74124  ? 413 THR w OG1  1 
ATOM 119751 C CG2  . THR Z  2 413 ? 300.43278 287.51720 229.86040 1.000 38.34768  ? 413 THR w CG2  1 
ATOM 119752 H H    . THR Z  2 413 ? 299.61951 290.04103 229.68027 1.000 34.33572  ? 413 THR w H    1 
ATOM 119753 H HA   . THR Z  2 413 ? 299.62656 288.94759 232.05770 1.000 36.61281  ? 413 THR w HA   1 
ATOM 119754 H HB   . THR Z  2 413 ? 301.60741 287.94139 231.47664 1.000 35.84693  ? 413 THR w HB   1 
ATOM 119755 H HG1  . THR Z  2 413 ? 302.78042 288.67373 229.84305 1.000 37.35622  ? 413 THR w HG1  1 
ATOM 119756 H HG21 . THR Z  2 413 ? 300.62087 286.60246 230.12007 1.000 37.69880  ? 413 THR w HG21 1 
ATOM 119757 H HG22 . THR Z  2 413 ? 299.47527 287.65774 229.89691 1.000 37.32454  ? 413 THR w HG22 1 
ATOM 119758 H HG23 . THR Z  2 413 ? 300.74182 287.64757 228.95155 1.000 37.78406  ? 413 THR w HG23 1 
ATOM 119759 N N    . VAL Z  2 414 ? 301.49490 291.51438 231.75528 1.000 35.08655  ? 414 VAL w N    1 
ATOM 119760 C CA   . VAL Z  2 414 ? 302.21666 292.53104 232.51883 1.000 31.00295  ? 414 VAL w CA   1 
ATOM 119761 C C    . VAL Z  2 414 ? 301.31818 293.10604 233.60147 1.000 28.01803  ? 414 VAL w C    1 
ATOM 119762 O O    . VAL Z  2 414 ? 301.69905 293.20398 234.77694 1.000 34.53527  ? 414 VAL w O    1 
ATOM 119763 C CB   . VAL Z  2 414 ? 302.70650 293.65506 231.58783 1.000 29.72263  ? 414 VAL w CB   1 
ATOM 119764 C CG1  . VAL Z  2 414 ? 303.22969 294.83428 232.42099 1.000 31.15161  ? 414 VAL w CG1  1 
ATOM 119765 C CG2  . VAL Z  2 414 ? 303.69928 293.13645 230.54478 1.000 40.60202  ? 414 VAL w CG2  1 
ATOM 119766 H H    . VAL Z  2 414 ? 301.42317 291.68496 230.91619 1.000 36.67469  ? 414 VAL w H    1 
ATOM 119767 H HA   . VAL Z  2 414 ? 302.98849 292.12870 232.94480 1.000 36.13817  ? 414 VAL w HA   1 
ATOM 119768 H HB   . VAL Z  2 414 ? 301.94664 293.98865 231.09724 1.000 37.25653  ? 414 VAL w HB   1 
ATOM 119769 H HG11 . VAL Z  2 414 ? 303.86322 295.34908 231.90008 1.000 36.14481  ? 414 VAL w HG11 1 
ATOM 119770 H HG12 . VAL Z  2 414 ? 302.48752 295.40746 232.66681 1.000 37.41155  ? 414 VAL w HG12 1 
ATOM 119771 H HG13 . VAL Z  2 414 ? 303.67072 294.49419 233.21469 1.000 37.69741  ? 414 VAL w HG13 1 
ATOM 119772 H HG21 . VAL Z  2 414 ? 304.46682 293.71518 230.47986 1.000 38.89208  ? 414 VAL w HG21 1 
ATOM 119773 H HG22 . VAL Z  2 414 ? 303.96753 292.23533 230.77973 1.000 38.68305  ? 414 VAL w HG22 1 
ATOM 119774 H HG23 . VAL Z  2 414 ? 303.26071 293.13904 229.68632 1.000 38.13676  ? 414 VAL w HG23 1 
ATOM 119775 N N    . ILE Z  2 415 ? 300.11988 293.52718 233.20300 1.000 28.71922  ? 415 ILE w N    1 
ATOM 119776 C CA   . ILE Z  2 415 ? 299.19766 294.14558 234.14513 1.000 24.02854  ? 415 ILE w CA   1 
ATOM 119777 C C    . ILE Z  2 415 ? 298.77216 293.13766 235.20055 1.000 25.66396  ? 415 ILE w C    1 
ATOM 119778 O O    . ILE Z  2 415 ? 298.58427 293.48904 236.36796 1.000 34.41172  ? 415 ILE w O    1 
ATOM 119779 C CB   . ILE Z  2 415 ? 297.98930 294.74735 233.40224 1.000 25.19446  ? 415 ILE w CB   1 
ATOM 119780 C CG1  . ILE Z  2 415 ? 298.42840 295.84596 232.41958 1.000 27.33571  ? 415 ILE w CG1  1 
ATOM 119781 C CG2  . ILE Z  2 415 ? 296.96839 295.27710 234.38648 1.000 30.76732  ? 415 ILE w CG2  1 
ATOM 119782 C CD1  . ILE Z  2 415 ? 298.97266 297.12296 233.05153 1.000 34.57545  ? 415 ILE w CD1  1 
ATOM 119783 H H    . ILE Z  2 415 ? 299.82341 293.47028 232.39973 1.000 33.04887  ? 415 ILE w H    1 
ATOM 119784 H HA   . ILE Z  2 415 ? 299.66067 294.85731 234.60550 1.000 30.01478  ? 415 ILE w HA   1 
ATOM 119785 H HB   . ILE Z  2 415 ? 297.57169 294.03892 232.89043 1.000 30.77099  ? 415 ILE w HB   1 
ATOM 119786 H HG12 . ILE Z  2 415 ? 299.11850 295.50380 231.83740 1.000 30.83372  ? 415 ILE w HG12 1 
ATOM 119787 H HG13 . ILE Z  2 415 ? 297.65652 296.09663 231.89116 1.000 30.50583  ? 415 ILE w HG13 1 
ATOM 119788 H HG21 . ILE Z  2 415 ? 296.45346 295.97545 233.95398 1.000 30.52880  ? 415 ILE w HG21 1 
ATOM 119789 H HG22 . ILE Z  2 415 ? 296.38403 294.55197 234.65084 1.000 31.80234  ? 415 ILE w HG22 1 
ATOM 119790 H HG23 . ILE Z  2 415 ? 297.43146 295.63659 235.15829 1.000 31.89498  ? 415 ILE w HG23 1 
ATOM 119791 H HD11 . ILE Z  2 415 ? 299.27090 297.71097 232.34066 1.000 31.54586  ? 415 ILE w HD11 1 
ATOM 119792 H HD12 . ILE Z  2 415 ? 298.27562 297.56245 233.56087 1.000 31.37159  ? 415 ILE w HD12 1 
ATOM 119793 H HD13 . ILE Z  2 415 ? 299.72242 296.90883 233.62504 1.000 31.61781  ? 415 ILE w HD13 1 
ATOM 119794 N N    . CYS Z  2 416 ? 298.62820 291.86818 234.81451 1.000 27.50111  ? 416 CYS w N    1 
ATOM 119795 C CA   . CYS Z  2 416 ? 298.30046 290.83314 235.78744 1.000 30.13154  ? 416 CYS w CA   1 
ATOM 119796 C C    . CYS Z  2 416 ? 299.40423 290.67944 236.82562 1.000 36.27521  ? 416 CYS w C    1 
ATOM 119797 O O    . CYS Z  2 416 ? 299.12356 290.56652 238.02125 1.000 45.63757  ? 416 CYS w O    1 
ATOM 119798 C CB   . CYS Z  2 416 ? 298.04929 289.50697 235.07260 1.000 36.05357  ? 416 CYS w CB   1 
ATOM 119799 S SG   . CYS Z  2 416 ? 297.74863 288.10903 236.17348 1.000 41.39486  ? 416 CYS w SG   1 
ATOM 119800 H H    . CYS Z  2 416 ? 298.71275 291.58597 234.00790 1.000 38.63127  ? 416 CYS w H    1 
ATOM 119801 H HA   . CYS Z  2 416 ? 297.48593 291.08178 236.24881 1.000 39.58189  ? 416 CYS w HA   1 
ATOM 119802 H HB2  . CYS Z  2 416 ? 297.26855 289.60750 234.50758 1.000 40.10676  ? 416 CYS w HB2  1 
ATOM 119803 H HB3  . CYS Z  2 416 ? 298.82367 289.29491 234.53039 1.000 40.56384  ? 416 CYS w HB3  1 
ATOM 119804 H HG   . CYS Z  2 416 ? 296.75908 288.33823 236.81011 1.000 41.22026  ? 416 CYS w HG   1 
ATOM 119805 N N    . ALA Z  2 417 ? 300.66677 290.67963 236.39240 1.000 20.33117  ? 417 ALA w N    1 
ATOM 119806 C CA   . ALA Z  2 417 ? 301.76849 290.54264 237.34300 1.000 23.54756  ? 417 ALA w CA   1 
ATOM 119807 C C    . ALA Z  2 417 ? 301.85162 291.74466 238.27674 1.000 37.17648  ? 417 ALA w C    1 
ATOM 119808 O O    . ALA Z  2 417 ? 302.05058 291.59201 239.49102 1.000 46.12819  ? 417 ALA w O    1 
ATOM 119809 C CB   . ALA Z  2 417 ? 303.08614 290.36269 236.59420 1.000 35.27528  ? 417 ALA w CB   1 
ATOM 119810 H H    . ALA Z  2 417 ? 300.90745 290.75970 235.57220 1.000 34.23825  ? 417 ALA w H    1 
ATOM 119811 H HA   . ALA Z  2 417 ? 301.62191 289.75348 237.88441 1.000 37.03774  ? 417 ALA w HA   1 
ATOM 119812 H HB1  . ALA Z  2 417 ? 303.80353 290.26901 237.23970 1.000 37.20332  ? 417 ALA w HB1  1 
ATOM 119813 H HB2  . ALA Z  2 417 ? 303.02916 289.56827 236.04242 1.000 36.98522  ? 417 ALA w HB2  1 
ATOM 119814 H HB3  . ALA Z  2 417 ? 303.23872 291.14298 236.03943 1.000 37.34594  ? 417 ALA w HB3  1 
ATOM 119815 N N    . LEU Z  2 418 ? 301.70926 292.94991 237.72773 1.000 39.27037  ? 418 LEU w N    1 
ATOM 119816 C CA   . LEU Z  2 418 ? 301.78071 294.14444 238.56227 1.000 19.10494  ? 418 LEU w CA   1 
ATOM 119817 C C    . LEU Z  2 418 ? 300.60958 294.19804 239.53689 1.000 18.04934  ? 418 LEU w C    1 
ATOM 119818 O O    . LEU Z  2 418 ? 300.77820 294.56135 240.71015 1.000 37.24802  ? 418 LEU w O    1 
ATOM 119819 C CB   . LEU Z  2 418 ? 301.81814 295.38558 237.67294 1.000 26.50494  ? 418 LEU w CB   1 
ATOM 119820 C CG   . LEU Z  2 418 ? 303.05334 295.49958 236.77238 1.000 34.34001  ? 418 LEU w CG   1 
ATOM 119821 C CD1  . LEU Z  2 418 ? 302.90705 296.66410 235.82210 1.000 28.13952  ? 418 LEU w CD1  1 
ATOM 119822 C CD2  . LEU Z  2 418 ? 304.33144 295.64271 237.58095 1.000 22.49736  ? 418 LEU w CD2  1 
ATOM 119823 H H    . LEU Z  2 418 ? 301.57265 293.09904 236.89280 1.000 33.39676  ? 418 LEU w H    1 
ATOM 119824 H HA   . LEU Z  2 418 ? 302.59219 294.11110 239.08876 1.000 29.59549  ? 418 LEU w HA   1 
ATOM 119825 H HB2  . LEU Z  2 418 ? 301.03692 295.37961 237.10043 1.000 32.71868  ? 418 LEU w HB2  1 
ATOM 119826 H HB3  . LEU Z  2 418 ? 301.79909 296.17070 238.23943 1.000 29.75374  ? 418 LEU w HB3  1 
ATOM 119827 H HG   . LEU Z  2 418 ? 303.13159 294.69341 236.24248 1.000 33.06876  ? 418 LEU w HG   1 
ATOM 119828 H HD11 . LEU Z  2 418 ? 303.68234 296.69607 235.24116 1.000 31.76794  ? 418 LEU w HD11 1 
ATOM 119829 H HD12 . LEU Z  2 418 ? 302.10221 296.54210 235.29613 1.000 31.14867  ? 418 LEU w HD12 1 
ATOM 119830 H HD13 . LEU Z  2 418 ? 302.84473 297.47822 236.33823 1.000 30.31120  ? 418 LEU w HD13 1 
ATOM 119831 H HD21 . LEU Z  2 418 ? 305.05030 295.91030 236.98866 1.000 30.69242  ? 418 LEU w HD21 1 
ATOM 119832 H HD22 . LEU Z  2 418 ? 304.19602 296.31670 238.26331 1.000 30.74169  ? 418 LEU w HD22 1 
ATOM 119833 H HD23 . LEU Z  2 418 ? 304.54292 294.79127 237.99293 1.000 30.46167  ? 418 LEU w HD23 1 
ATOM 119834 N N    . LYS Z  2 419 ? 299.41745 293.82086 239.07194 1.000 28.22885  ? 419 LYS w N    1 
ATOM 119835 C CA   . LYS Z  2 419 ? 298.26263 293.73886 239.95294 1.000 28.19089  ? 419 LYS w CA   1 
ATOM 119836 C C    . LYS Z  2 419 ? 298.47504 292.68802 241.02778 1.000 24.09258  ? 419 LYS w C    1 
ATOM 119837 O O    . LYS Z  2 419 ? 298.03702 292.86276 242.16476 1.000 31.18063  ? 419 LYS w O    1 
ATOM 119838 C CB   . LYS Z  2 419 ? 297.01000 293.41556 239.14375 1.000 29.59781  ? 419 LYS w CB   1 
ATOM 119839 C CG   . LYS Z  2 419 ? 296.34021 294.62344 238.54382 1.000 26.67579  ? 419 LYS w CG   1 
ATOM 119840 C CD   . LYS Z  2 419 ? 295.18131 294.22747 237.65599 1.000 28.73445  ? 419 LYS w CD   1 
ATOM 119841 C CE   . LYS Z  2 419 ? 294.08949 295.27725 237.67289 1.000 35.53859  ? 419 LYS w CE   1 
ATOM 119842 N NZ   . LYS Z  2 419 ? 293.19257 295.11347 238.84261 1.000 45.25979  ? 419 LYS w NZ   1 
ATOM 119843 H H    . LYS Z  2 419 ? 299.25874 293.61111 238.25486 1.000 33.43315  ? 419 LYS w H    1 
ATOM 119844 H HA   . LYS Z  2 419 ? 298.13189 294.59494 240.38585 1.000 31.19999  ? 419 LYS w HA   1 
ATOM 119845 H HB2  . LYS Z  2 419 ? 297.24685 292.81658 238.42079 1.000 32.61626  ? 419 LYS w HB2  1 
ATOM 119846 H HB3  . LYS Z  2 419 ? 296.36945 292.98578 239.72900 1.000 31.97264  ? 419 LYS w HB3  1 
ATOM 119847 H HG2  . LYS Z  2 419 ? 296.00770 295.19320 239.25317 1.000 31.17330  ? 419 LYS w HG2  1 
ATOM 119848 H HG3  . LYS Z  2 419 ? 296.98605 295.09600 237.99908 1.000 31.99658  ? 419 LYS w HG3  1 
ATOM 119849 H HD2  . LYS Z  2 419 ? 295.49511 294.12764 236.74603 1.000 31.58511  ? 419 LYS w HD2  1 
ATOM 119850 H HD3  . LYS Z  2 419 ? 294.80601 293.39339 237.97618 1.000 32.23885  ? 419 LYS w HD3  1 
ATOM 119851 H HE2  . LYS Z  2 419 ? 294.49372 296.15547 237.72680 1.000 32.53671  ? 419 LYS w HE2  1 
ATOM 119852 H HE3  . LYS Z  2 419 ? 293.55781 295.20409 236.86620 1.000 32.02672  ? 419 LYS w HE3  1 
ATOM 119853 H HZ1  . LYS Z  2 419 ? 292.92350 294.26757 238.90167 1.000 34.17441  ? 419 LYS w HZ1  1 
ATOM 119854 H HZ2  . LYS Z  2 419 ? 293.62590 295.33190 239.58818 1.000 33.98848  ? 419 LYS w HZ2  1 
ATOM 119855 H HZ3  . LYS Z  2 419 ? 292.48154 295.64101 238.75528 1.000 34.84551  ? 419 LYS w HZ3  1 
ATOM 119856 N N    . LYS Z  2 420 ? 299.12514 291.57736 240.68024 1.000 25.94751  ? 420 LYS w N    1 
ATOM 119857 C CA   . LYS Z  2 420 ? 299.43321 290.55989 241.67610 1.000 30.83340  ? 420 LYS w CA   1 
ATOM 119858 C C    . LYS Z  2 420 ? 300.33497 291.12436 242.75983 1.000 32.99886  ? 420 LYS w C    1 
ATOM 119859 O O    . LYS Z  2 420 ? 300.11154 290.88565 243.95220 1.000 40.80209  ? 420 LYS w O    1 
ATOM 119860 C CB   . LYS Z  2 420 ? 300.10057 289.35864 241.00939 1.000 35.06193  ? 420 LYS w CB   1 
ATOM 119861 C CG   . LYS Z  2 420 ? 299.13923 288.35189 240.41471 1.000 31.65147  ? 420 LYS w CG   1 
ATOM 119862 C CD   . LYS Z  2 420 ? 299.87735 287.37520 239.51685 1.000 35.91754  ? 420 LYS w CD   1 
ATOM 119863 C CE   . LYS Z  2 420 ? 299.06773 286.12431 239.25329 1.000 35.55818  ? 420 LYS w CE   1 
ATOM 119864 N NZ   . LYS Z  2 420 ? 299.67904 285.30439 238.17377 1.000 42.47379  ? 420 LYS w NZ   1 
ATOM 119865 H H    . LYS Z  2 420 ? 299.39507 291.39620 239.88550 1.000 34.74031  ? 420 LYS w H    1 
ATOM 119866 H HA   . LYS Z  2 420 ? 298.61110 290.26060 242.09132 1.000 35.14331  ? 420 LYS w HA   1 
ATOM 119867 H HB2  . LYS Z  2 420 ? 300.67412 289.67357 240.29625 1.000 36.31091  ? 420 LYS w HB2  1 
ATOM 119868 H HB3  . LYS Z  2 420 ? 300.63357 288.89625 241.67424 1.000 35.38128  ? 420 LYS w HB3  1 
ATOM 119869 H HG2  . LYS Z  2 420 ? 298.71543 287.85204 241.12872 1.000 35.04576  ? 420 LYS w HG2  1 
ATOM 119870 H HG3  . LYS Z  2 420 ? 298.47418 288.81578 239.88350 1.000 36.02217  ? 420 LYS w HG3  1 
ATOM 119871 H HD2  . LYS Z  2 420 ? 300.05853 287.79925 238.66378 1.000 35.35244  ? 420 LYS w HD2  1 
ATOM 119872 H HD3  . LYS Z  2 420 ? 300.70698 287.11393 239.94521 1.000 36.62749  ? 420 LYS w HD3  1 
ATOM 119873 H HE2  . LYS Z  2 420 ? 299.03089 285.58887 240.06092 1.000 35.54773  ? 420 LYS w HE2  1 
ATOM 119874 H HE3  . LYS Z  2 420 ? 298.17480 286.37745 238.97367 1.000 35.95690  ? 420 LYS w HE3  1 
ATOM 119875 H HZ1  . LYS Z  2 420 ? 299.19396 284.57160 238.03345 1.000 36.85477  ? 420 LYS w HZ1  1 
ATOM 119876 H HZ2  . LYS Z  2 420 ? 299.71684 285.77703 237.42054 1.000 36.96361  ? 420 LYS w HZ2  1 
ATOM 119877 H HZ3  . LYS Z  2 420 ? 300.50404 285.06525 238.40626 1.000 36.61703  ? 420 LYS w HZ3  1 
ATOM 119878 N N    . TYR Z  2 421 ? 301.36104 291.87955 242.36314 1.000 33.56392  ? 421 TYR w N    1 
ATOM 119879 C CA   . TYR Z  2 421 ? 302.25214 292.46378 243.36022 1.000 34.34383  ? 421 TYR w CA   1 
ATOM 119880 C C    . TYR Z  2 421 ? 301.50122 293.44507 244.25027 1.000 26.76346  ? 421 TYR w C    1 
ATOM 119881 O O    . TYR Z  2 421 ? 301.69302 293.45908 245.47146 1.000 32.59892  ? 421 TYR w O    1 
ATOM 119882 C CB   . TYR Z  2 421 ? 303.43493 293.16180 242.69301 1.000 35.14060  ? 421 TYR w CB   1 
ATOM 119883 C CG   . TYR Z  2 421 ? 304.08723 294.18853 243.59090 1.000 28.69223  ? 421 TYR w CG   1 
ATOM 119884 C CD1  . TYR Z  2 421 ? 304.85749 293.79643 244.67550 1.000 32.03241  ? 421 TYR w CD1  1 
ATOM 119885 C CD2  . TYR Z  2 421 ? 303.92825 295.54525 243.36100 1.000 33.19558  ? 421 TYR w CD2  1 
ATOM 119886 C CE1  . TYR Z  2 421 ? 305.45102 294.72626 245.50309 1.000 37.39882  ? 421 TYR w CE1  1 
ATOM 119887 C CE2  . TYR Z  2 421 ? 304.51677 296.48257 244.18381 1.000 26.51611  ? 421 TYR w CE2  1 
ATOM 119888 C CZ   . TYR Z  2 421 ? 305.27773 296.06744 245.25277 1.000 31.74531  ? 421 TYR w CZ   1 
ATOM 119889 O OH   . TYR Z  2 421 ? 305.86854 296.99691 246.07513 1.000 31.85908  ? 421 TYR w OH   1 
ATOM 119890 H H    . TYR Z  2 421 ? 301.55441 292.06622 241.54698 1.000 33.93688  ? 421 TYR w H    1 
ATOM 119891 H HA   . TYR Z  2 421 ? 302.60145 291.75718 243.92381 1.000 34.61122  ? 421 TYR w HA   1 
ATOM 119892 H HB2  . TYR Z  2 421 ? 304.10334 292.49993 242.45957 1.000 35.32883  ? 421 TYR w HB2  1 
ATOM 119893 H HB3  . TYR Z  2 421 ? 303.12225 293.61783 241.89684 1.000 34.35150  ? 421 TYR w HB3  1 
ATOM 119894 H HD1  . TYR Z  2 421 ? 304.97505 292.89098 244.84740 1.000 32.89249  ? 421 TYR w HD1  1 
ATOM 119895 H HD2  . TYR Z  2 421 ? 303.41456 295.82727 242.64107 1.000 33.99195  ? 421 TYR w HD2  1 
ATOM 119896 H HE1  . TYR Z  2 421 ? 305.96549 294.44935 246.22581 1.000 35.02259  ? 421 TYR w HE1  1 
ATOM 119897 H HE2  . TYR Z  2 421 ? 304.40139 297.38906 244.01652 1.000 32.93155  ? 421 TYR w HE2  1 
ATOM 119898 H HH   . TYR Z  2 421 ? 305.60689 297.76752 245.86872 1.000 34.60576  ? 421 TYR w HH   1 
ATOM 119899 N N    . PHE Z  2 422 ? 300.63379 294.26938 243.65876 1.000 26.59117  ? 422 PHE w N    1 
ATOM 119900 C CA   . PHE Z  2 422 ? 299.87218 295.21949 244.46635 1.000 24.40000  ? 422 PHE w CA   1 
ATOM 119901 C C    . PHE Z  2 422 ? 298.89124 294.50600 245.39340 1.000 25.96029  ? 422 PHE w C    1 
ATOM 119902 O O    . PHE Z  2 422 ? 298.69295 294.92886 246.53785 1.000 31.17624  ? 422 PHE w O    1 
ATOM 119903 C CB   . PHE Z  2 422 ? 299.12795 296.20797 243.57111 1.000 23.90935  ? 422 PHE w CB   1 
ATOM 119904 C CG   . PHE Z  2 422 ? 299.92762 297.42897 243.21360 1.000 27.98962  ? 422 PHE w CG   1 
ATOM 119905 C CD1  . PHE Z  2 422 ? 301.16906 297.31193 242.61902 1.000 27.72683  ? 422 PHE w CD1  1 
ATOM 119906 C CD2  . PHE Z  2 422 ? 299.43513 298.69505 243.47328 1.000 38.81669  ? 422 PHE w CD2  1 
ATOM 119907 C CE1  . PHE Z  2 422 ? 301.90562 298.43216 242.29026 1.000 27.96209  ? 422 PHE w CE1  1 
ATOM 119908 C CE2  . PHE Z  2 422 ? 300.16784 299.81938 243.14599 1.000 40.02313  ? 422 PHE w CE2  1 
ATOM 119909 C CZ   . PHE Z  2 422 ? 301.40412 299.68620 242.55377 1.000 30.49216  ? 422 PHE w CZ   1 
ATOM 119910 H H    . PHE Z  2 422 ? 300.47457 294.29680 242.81552 1.000 31.73348  ? 422 PHE w H    1 
ATOM 119911 H HA   . PHE Z  2 422 ? 300.48927 295.72267 245.01704 1.000 30.51156  ? 422 PHE w HA   1 
ATOM 119912 H HB2  . PHE Z  2 422 ? 298.86849 295.76631 242.74958 1.000 31.95485  ? 422 PHE w HB2  1 
ATOM 119913 H HB3  . PHE Z  2 422 ? 298.34244 296.50511 244.05114 1.000 28.48880  ? 422 PHE w HB3  1 
ATOM 119914 H HD1  . PHE Z  2 422 ? 301.51289 296.46786 242.43923 1.000 30.49385  ? 422 PHE w HD1  1 
ATOM 119915 H HD2  . PHE Z  2 422 ? 298.60134 298.78931 243.87249 1.000 31.66130  ? 422 PHE w HD2  1 
ATOM 119916 H HE1  . PHE Z  2 422 ? 302.73964 298.34017 241.89087 1.000 30.66678  ? 422 PHE w HE1  1 
ATOM 119917 H HE2  . PHE Z  2 422 ? 299.82763 300.66568 243.32452 1.000 32.43085  ? 422 PHE w HE2  1 
ATOM 119918 H HZ   . PHE Z  2 422 ? 301.89885 300.44143 242.33246 1.000 30.61226  ? 422 PHE w HZ   1 
ATOM 119919 N N    . GLU Z  2 423 ? 298.26009 293.43011 244.91634 1.000 41.00322  ? 423 GLU w N    1 
ATOM 119920 C CA   . GLU Z  2 423 ? 297.30661 292.69368 245.74013 1.000 33.30001  ? 423 GLU w CA   1 
ATOM 119921 C C    . GLU Z  2 423 ? 297.99719 292.00876 246.90801 1.000 34.73015  ? 423 GLU w C    1 
ATOM 119922 O O    . GLU Z  2 423 ? 297.48727 292.03088 248.03385 1.000 51.28039  ? 423 GLU w O    1 
ATOM 119923 C CB   . GLU Z  2 423 ? 296.55822 291.66390 244.89508 1.000 35.75502  ? 423 GLU w CB   1 
ATOM 119924 C CG   . GLU Z  2 423 ? 295.53883 292.25278 243.93532 1.000 39.92889  ? 423 GLU w CG   1 
ATOM 119925 C CD   . GLU Z  2 423 ? 294.97797 291.22584 242.96806 1.000 43.76179  ? 423 GLU w CD   1 
ATOM 119926 O OE1  . GLU Z  2 423 ? 295.49854 290.09120 242.92657 1.000 47.07116  ? 423 GLU w OE1  1 
ATOM 119927 O OE2  . GLU Z  2 423 ? 294.01511 291.55542 242.24495 1.000 44.20435  ? 423 GLU w OE2  1 
ATOM 119928 H H    . GLU Z  2 423 ? 298.36905 293.11030 244.12644 1.000 40.43200  ? 423 GLU w H    1 
ATOM 119929 H HA   . GLU Z  2 423 ? 296.65730 293.31616 246.09934 1.000 40.39423  ? 423 GLU w HA   1 
ATOM 119930 H HB2  . GLU Z  2 423 ? 297.20957 291.17043 244.37442 1.000 40.18777  ? 423 GLU w HB2  1 
ATOM 119931 H HB3  . GLU Z  2 423 ? 296.08857 291.06001 245.48907 1.000 41.07673  ? 423 GLU w HB3  1 
ATOM 119932 H HG2  . GLU Z  2 423 ? 294.79758 292.60551 244.45037 1.000 40.75731  ? 423 GLU w HG2  1 
ATOM 119933 H HG3  . GLU Z  2 423 ? 295.94719 292.96392 243.42486 1.000 40.56655  ? 423 GLU w HG3  1 
ATOM 119934 N N    . GLU Z  2 424 ? 299.15758 291.39507 246.66719 1.000 30.26499  ? 424 GLU w N    1 
ATOM 119935 C CA   . GLU Z  2 424 ? 299.92061 290.85888 247.78440 1.000 36.77748  ? 424 GLU w CA   1 
ATOM 119936 C C    . GLU Z  2 424 ? 300.38235 291.96138 248.71624 1.000 34.40282  ? 424 GLU w C    1 
ATOM 119937 O O    . GLU Z  2 424 ? 300.41440 291.74955 249.92953 1.000 40.32833  ? 424 GLU w O    1 
ATOM 119938 C CB   . GLU Z  2 424 ? 301.13394 290.06604 247.29648 1.000 37.11323  ? 424 GLU w CB   1 
ATOM 119939 C CG   . GLU Z  2 424 ? 300.80460 288.85731 246.43862 1.000 45.26040  ? 424 GLU w CG   1 
ATOM 119940 C CD   . GLU Z  2 424 ? 302.04105 288.07246 246.04535 1.000 45.11490  ? 424 GLU w CD   1 
ATOM 119941 O OE1  . GLU Z  2 424 ? 303.16147 288.53896 246.34125 1.000 40.82816  ? 424 GLU w OE1  1 
ATOM 119942 O OE2  . GLU Z  2 424 ? 301.89270 286.98930 245.44245 1.000 47.06234  ? 424 GLU w OE2  1 
ATOM 119943 H H    . GLU Z  2 424 ? 299.50976 291.27903 245.89253 1.000 37.85553  ? 424 GLU w H    1 
ATOM 119944 H HA   . GLU Z  2 424 ? 299.35493 290.25857 248.29174 1.000 40.43658  ? 424 GLU w HA   1 
ATOM 119945 H HB2  . GLU Z  2 424 ? 301.69413 290.65678 246.77052 1.000 38.51958  ? 424 GLU w HB2  1 
ATOM 119946 H HB3  . GLU Z  2 424 ? 301.62851 289.75510 248.07036 1.000 39.03025  ? 424 GLU w HB3  1 
ATOM 119947 H HG2  . GLU Z  2 424 ? 300.22573 288.26515 246.94201 1.000 40.23307  ? 424 GLU w HG2  1 
ATOM 119948 H HG3  . GLU Z  2 424 ? 300.35795 289.14104 245.63113 1.000 40.17824  ? 424 GLU w HG3  1 
ATOM 119949 N N    . LEU Z  2 425 ? 300.70116 293.13828 248.17632 1.000 38.48221  ? 425 LEU w N    1 
ATOM 119950 C CA   . LEU Z  2 425 ? 301.04965 294.27715 249.01662 1.000 36.15726  ? 425 LEU w CA   1 
ATOM 119951 C C    . LEU Z  2 425 ? 299.85128 294.73614 249.83509 1.000 27.61597  ? 425 LEU w C    1 
ATOM 119952 O O    . LEU Z  2 425 ? 299.98902 295.07937 251.01463 1.000 42.22683  ? 425 LEU w O    1 
ATOM 119953 C CB   . LEU Z  2 425 ? 301.57458 295.41353 248.14146 1.000 36.31659  ? 425 LEU w CB   1 
ATOM 119954 C CG   . LEU Z  2 425 ? 302.17500 296.63803 248.82718 1.000 30.58593  ? 425 LEU w CG   1 
ATOM 119955 C CD1  . LEU Z  2 425 ? 303.45364 296.27200 249.55207 1.000 37.14252  ? 425 LEU w CD1  1 
ATOM 119956 C CD2  . LEU Z  2 425 ? 302.44953 297.72489 247.80503 1.000 31.26803  ? 425 LEU w CD2  1 
ATOM 119957 H H    . LEU Z  2 425 ? 300.71874 293.29875 247.33187 1.000 35.49137  ? 425 LEU w H    1 
ATOM 119958 H HA   . LEU Z  2 425 ? 301.75042 294.01145 249.62857 1.000 35.15721  ? 425 LEU w HA   1 
ATOM 119959 H HB2  . LEU Z  2 425 ? 302.25966 295.05210 247.55926 1.000 36.22403  ? 425 LEU w HB2  1 
ATOM 119960 H HB3  . LEU Z  2 425 ? 300.83252 295.72699 247.60401 1.000 36.05986  ? 425 LEU w HB3  1 
ATOM 119961 H HG   . LEU Z  2 425 ? 301.54209 296.98278 249.47442 1.000 35.43784  ? 425 LEU w HG   1 
ATOM 119962 H HD11 . LEU Z  2 425 ? 303.84756 297.07888 249.91804 1.000 36.21982  ? 425 LEU w HD11 1 
ATOM 119963 H HD12 . LEU Z  2 425 ? 303.24985 295.64992 250.26541 1.000 35.72100  ? 425 LEU w HD12 1 
ATOM 119964 H HD13 . LEU Z  2 425 ? 304.06450 295.86273 248.92056 1.000 34.96217  ? 425 LEU w HD13 1 
ATOM 119965 H HD21 . LEU Z  2 425 ? 302.61444 298.55824 248.27148 1.000 35.98615  ? 425 LEU w HD21 1 
ATOM 119966 H HD22 . LEU Z  2 425 ? 303.22985 297.47508 247.28722 1.000 34.70395  ? 425 LEU w HD22 1 
ATOM 119967 H HD23 . LEU Z  2 425 ? 301.68359 297.82120 247.22014 1.000 33.87127  ? 425 LEU w HD23 1 
ATOM 119968 N N    . MET Z  2 426 ? 298.66623 294.74506 249.22291 1.000 35.49551  ? 426 MET w N    1 
ATOM 119969 C CA   . MET Z  2 426 ? 297.44912 295.07883 249.95289 1.000 32.86452  ? 426 MET w CA   1 
ATOM 119970 C C    . MET Z  2 426 ? 297.14802 294.05673 251.04080 1.000 35.15129  ? 426 MET w C    1 
ATOM 119971 O O    . MET Z  2 426 ? 296.45511 294.37378 252.01417 1.000 43.27553  ? 426 MET w O    1 
ATOM 119972 C CB   . MET Z  2 426 ? 296.27596 295.17178 248.97831 1.000 43.31469  ? 426 MET w CB   1 
ATOM 119973 C CG   . MET Z  2 426 ? 295.10026 295.97469 249.48256 1.000 38.30572  ? 426 MET w CG   1 
ATOM 119974 S SD   . MET Z  2 426 ? 293.95210 296.40724 248.16347 1.000 43.46978  ? 426 MET w SD   1 
ATOM 119975 C CE   . MET Z  2 426 ? 292.38426 296.10769 248.96912 1.000 41.95154  ? 426 MET w CE   1 
ATOM 119976 H H    . MET Z  2 426 ? 298.54433 294.56389 248.39230 1.000 39.47825  ? 426 MET w H    1 
ATOM 119977 H HA   . MET Z  2 426 ? 297.56473 295.94748 250.36534 1.000 38.76993  ? 426 MET w HA   1 
ATOM 119978 H HB2  . MET Z  2 426 ? 296.58456 295.58694 248.15924 1.000 41.13873  ? 426 MET w HB2  1 
ATOM 119979 H HB3  . MET Z  2 426 ? 295.95733 294.27591 248.79373 1.000 40.97512  ? 426 MET w HB3  1 
ATOM 119980 H HG2  . MET Z  2 426 ? 294.62048 295.45120 250.14209 1.000 39.63438  ? 426 MET w HG2  1 
ATOM 119981 H HG3  . MET Z  2 426 ? 295.42606 296.79542 249.87676 1.000 39.36919  ? 426 MET w HG3  1 
ATOM 119982 H HE1  . MET Z  2 426 ? 291.66820 296.29401 248.34270 1.000 40.68107  ? 426 MET w HE1  1 
ATOM 119983 H HE2  . MET Z  2 426 ? 292.34733 295.18074 249.25047 1.000 40.75608  ? 426 MET w HE2  1 
ATOM 119984 H HE3  . MET Z  2 426 ? 292.31039 296.69114 249.73968 1.000 40.28535  ? 426 MET w HE3  1 
ATOM 119985 N N    . SER Z  2 427 ? 297.64643 292.82659 250.89039 1.000 43.00113  ? 427 SER w N    1 
ATOM 119986 C CA   . SER Z  2 427 ? 297.35933 291.78499 251.86938 1.000 39.03352  ? 427 SER w CA   1 
ATOM 119987 C C    . SER Z  2 427 ? 297.95024 292.10774 253.23650 1.000 46.25558  ? 427 SER w C    1 
ATOM 119988 O O    . SER Z  2 427 ? 297.39078 291.69537 254.25884 1.000 53.29266  ? 427 SER w O    1 
ATOM 119989 C CB   . SER Z  2 427 ? 297.87811 290.43837 251.36706 1.000 45.94945  ? 427 SER w CB   1 
ATOM 119990 O OG   . SER Z  2 427 ? 299.23731 290.24819 251.71464 1.000 49.11468  ? 427 SER w OG   1 
ATOM 119991 H H    . SER Z  2 427 ? 298.14571 292.57148 250.23970 1.000 45.65480  ? 427 SER w H    1 
ATOM 119992 H HA   . SER Z  2 427 ? 296.39831 291.71337 251.97240 1.000 44.91883  ? 427 SER w HA   1 
ATOM 119993 H HB2  . SER Z  2 427 ? 297.34813 289.73219 251.76703 1.000 47.00435  ? 427 SER w HB2  1 
ATOM 119994 H HB3  . SER Z  2 427 ? 297.78986 290.40767 250.40222 1.000 45.78325  ? 427 SER w HB3  1 
ATOM 119995 H HG   . SER Z  2 427 ? 299.51353 289.52134 251.39668 1.000 46.45324  ? 427 SER w HG   1 
ATOM 119996 N N    . GLN Z  2 428 ? 299.06900 292.83707 253.28663 1.000 44.82844  ? 428 GLN w N    1 
ATOM 119997 C CA   . GLN Z  2 428 ? 299.62608 293.24549 254.57220 1.000 43.82451  ? 428 GLN w CA   1 
ATOM 119998 C C    . GLN Z  2 428 ? 298.93081 294.47192 255.15310 1.000 43.42781  ? 428 GLN w C    1 
ATOM 119999 O O    . GLN Z  2 428 ? 299.34918 294.95295 256.21140 1.000 48.42830  ? 428 GLN w O    1 
ATOM 120000 C CB   . GLN Z  2 428 ? 301.12910 293.54146 254.46787 1.000 49.74343  ? 428 GLN w CB   1 
ATOM 120001 C CG   . GLN Z  2 428 ? 302.00791 292.33268 254.15304 1.000 49.90665  ? 428 GLN w CG   1 
ATOM 120002 C CD   . GLN Z  2 428 ? 302.05636 292.00804 252.67888 1.000 51.30418  ? 428 GLN w CD   1 
ATOM 120003 O OE1  . GLN Z  2 428 ? 301.71425 292.84025 251.84521 1.000 50.71940  ? 428 GLN w OE1  1 
ATOM 120004 N NE2  . GLN Z  2 428 ? 302.47485 290.79184 252.34814 1.000 56.55698  ? 428 GLN w NE2  1 
ATOM 120005 H H    . GLN Z  2 428 ? 299.51592 293.10216 252.60224 1.000 47.16854  ? 428 GLN w H    1 
ATOM 120006 H HA   . GLN Z  2 428 ? 299.52290 292.52000 255.20516 1.000 48.02251  ? 428 GLN w HA   1 
ATOM 120007 H HB2  . GLN Z  2 428 ? 301.26965 294.22020 253.79165 1.000 48.28632  ? 428 GLN w HB2  1 
ATOM 120008 H HB3  . GLN Z  2 428 ? 301.42891 293.88359 255.32333 1.000 48.80586  ? 428 GLN w HB3  1 
ATOM 120009 H HG2  . GLN Z  2 428 ? 302.91407 292.51290 254.44683 1.000 48.30354  ? 428 GLN w HG2  1 
ATOM 120010 H HG3  . GLN Z  2 428 ? 301.65603 291.55712 254.61600 1.000 48.79286  ? 428 GLN w HG3  1 
ATOM 120011 H HE21 . GLN Z  2 428 ? 302.70447 290.23377 252.96049 1.000 49.43088  ? 428 GLN w HE21 1 
ATOM 120012 H HE22 . GLN Z  2 428 ? 302.51707 290.56278 251.51991 1.000 48.47945  ? 428 GLN w HE22 1 
ATOM 120013 N N    . GLY Z  2 429 ? 297.89105 294.98928 254.50055 1.000 31.16160  ? 429 GLY w N    1 
ATOM 120014 C CA   . GLY Z  2 429 ? 297.20890 296.17169 254.98119 1.000 32.87715  ? 429 GLY w CA   1 
ATOM 120015 C C    . GLY Z  2 429 ? 297.91805 297.47578 254.70363 1.000 37.81235  ? 429 GLY w C    1 
ATOM 120016 O O    . GLY Z  2 429 ? 297.50975 298.51020 255.24232 1.000 46.67702  ? 429 GLY w O    1 
ATOM 120017 H H    . GLY Z  2 429 ? 297.55905 294.67534 253.77419 1.000 39.37423  ? 429 GLY w H    1 
ATOM 120018 H HA2  . GLY Z  2 429 ? 296.33260 296.21634 254.56983 1.000 37.59947  ? 429 GLY w HA2  1 
ATOM 120019 H HA3  . GLY Z  2 429 ? 297.08790 296.09638 255.93939 1.000 38.84530  ? 429 GLY w HA3  1 
ATOM 120020 N N    . ILE Z  2 430 ? 298.96706 297.46262 253.87965 1.000 34.32676  ? 430 ILE w N    1 
ATOM 120021 C CA   . ILE Z  2 430 ? 299.71746 298.68224 253.60273 1.000 39.03026  ? 430 ILE w CA   1 
ATOM 120022 C C    . ILE Z  2 430 ? 298.87715 299.66718 252.80103 1.000 39.81814  ? 430 ILE w C    1 
ATOM 120023 O O    . ILE Z  2 430 ? 299.08028 300.88403 252.89453 1.000 48.02858  ? 430 ILE w O    1 
ATOM 120024 C CB   . ILE Z  2 430 ? 301.02699 298.34160 252.86703 1.000 41.62922  ? 430 ILE w CB   1 
ATOM 120025 C CG1  . ILE Z  2 430 ? 301.95575 297.50684 253.75229 1.000 41.41932  ? 430 ILE w CG1  1 
ATOM 120026 C CG2  . ILE Z  2 430 ? 301.74417 299.60903 252.43647 1.000 42.87582  ? 430 ILE w CG2  1 
ATOM 120027 C CD1  . ILE Z  2 430 ? 302.87926 296.61156 252.96800 1.000 45.25298  ? 430 ILE w CD1  1 
ATOM 120028 H H    . ILE Z  2 430 ? 299.26434 296.76841 253.47089 1.000 41.04187  ? 430 ILE w H    1 
ATOM 120029 H HA   . ILE Z  2 430 ? 299.94995 299.10513 254.44246 1.000 42.36242  ? 430 ILE w HA   1 
ATOM 120030 H HB   . ILE Z  2 430 ? 300.80865 297.82771 252.07589 1.000 42.40033  ? 430 ILE w HB   1 
ATOM 120031 H HG12 . ILE Z  2 430 ? 302.50103 298.10762 254.28142 1.000 43.78005  ? 430 ILE w HG12 1 
ATOM 120032 H HG13 . ILE Z  2 430 ? 301.43901 296.93849 254.34025 1.000 42.35713  ? 430 ILE w HG13 1 
ATOM 120033 H HG21 . ILE Z  2 430 ? 302.68809 299.41396 252.33213 1.000 43.23082  ? 430 ILE w HG21 1 
ATOM 120034 H HG22 . ILE Z  2 430 ? 301.37779 299.91366 251.59228 1.000 42.71024  ? 430 ILE w HG22 1 
ATOM 120035 H HG23 . ILE Z  2 430 ? 301.62206 300.28661 253.11931 1.000 42.87241  ? 430 ILE w HG23 1 
ATOM 120036 H HD11 . ILE Z  2 430 ? 303.37801 296.05033 253.57980 1.000 43.80629  ? 430 ILE w HD11 1 
ATOM 120037 H HD12 . ILE Z  2 430 ? 302.34589 296.05800 252.37817 1.000 43.39919  ? 430 ILE w HD12 1 
ATOM 120038 H HD13 . ILE Z  2 430 ? 303.48685 297.16185 252.45020 1.000 43.50275  ? 430 ILE w HD13 1 
ATOM 120039 N N    . ILE Z  2 431 ? 297.94136 299.16768 251.99353 1.000 30.65457  ? 431 ILE w N    1 
ATOM 120040 C CA   . ILE Z  2 431 ? 297.14989 299.97797 251.07793 1.000 31.78095  ? 431 ILE w CA   1 
ATOM 120041 C C    . ILE Z  2 431 ? 295.67792 299.67359 251.31213 1.000 36.88381  ? 431 ILE w C    1 
ATOM 120042 O O    . ILE Z  2 431 ? 295.30261 298.54335 251.63779 1.000 46.50606  ? 431 ILE w O    1 
ATOM 120043 C CB   . ILE Z  2 431 ? 297.54374 299.70863 249.60616 1.000 47.93323  ? 431 ILE w CB   1 
ATOM 120044 C CG1  . ILE Z  2 431 ? 298.96266 300.20394 249.32521 1.000 47.12586  ? 431 ILE w CG1  1 
ATOM 120045 C CG2  . ILE Z  2 431 ? 296.58550 300.38562 248.64811 1.000 49.04914  ? 431 ILE w CG2  1 
ATOM 120046 C CD1  . ILE Z  2 431 ? 299.64935 299.43861 248.22970 1.000 43.90582  ? 431 ILE w CD1  1 
ATOM 120047 H H    . ILE Z  2 431 ? 297.74005 298.33442 251.95353 1.000 41.02642  ? 431 ILE w H    1 
ATOM 120048 H HA   . ILE Z  2 431 ? 297.28477 300.92028 251.25249 1.000 40.45998  ? 431 ILE w HA   1 
ATOM 120049 H HB   . ILE Z  2 431 ? 297.51505 298.75278 249.44817 1.000 42.72967  ? 431 ILE w HB   1 
ATOM 120050 H HG12 . ILE Z  2 431 ? 298.92008 301.13430 249.05588 1.000 42.48864  ? 431 ILE w HG12 1 
ATOM 120051 H HG13 . ILE Z  2 431 ? 299.50442 300.12091 250.12249 1.000 41.83984  ? 431 ILE w HG13 1 
ATOM 120052 H HG21 . ILE Z  2 431 ? 297.02562 300.49724 247.79168 1.000 42.52716  ? 431 ILE w HG21 1 
ATOM 120053 H HG22 . ILE Z  2 431 ? 295.79547 299.83415 248.53869 1.000 42.77355  ? 431 ILE w HG22 1 
ATOM 120054 H HG23 . ILE Z  2 431 ? 296.34316 301.25298 249.00785 1.000 42.42826  ? 431 ILE w HG23 1 
ATOM 120055 H HD11 . ILE Z  2 431 ? 300.52145 299.83094 248.06955 1.000 42.62232  ? 431 ILE w HD11 1 
ATOM 120056 H HD12 . ILE Z  2 431 ? 299.74770 298.51415 248.50687 1.000 40.81584  ? 431 ILE w HD12 1 
ATOM 120057 H HD13 . ILE Z  2 431 ? 299.11069 299.48626 247.42524 1.000 40.93914  ? 431 ILE w HD13 1 
ATOM 120058 N N    . SER Z  2 432 ? 294.84198 300.70113 251.15869 1.000 39.32835  ? 432 SER w N    1 
ATOM 120059 C CA   . SER Z  2 432 ? 293.39657 300.54641 251.26477 1.000 41.33308  ? 432 SER w CA   1 
ATOM 120060 C C    . SER Z  2 432 ? 292.75603 300.23210 249.91904 1.000 47.41809  ? 432 SER w C    1 
ATOM 120061 O O    . SER Z  2 432 ? 291.82822 299.41921 249.84997 1.000 54.18572  ? 432 SER w O    1 
ATOM 120062 C CB   . SER Z  2 432 ? 292.77331 301.81583 251.84790 1.000 44.97453  ? 432 SER w CB   1 
ATOM 120063 O OG   . SER Z  2 432 ? 292.94095 302.91385 250.97092 1.000 51.16096  ? 432 SER w OG   1 
ATOM 120064 H H    . SER Z  2 432 ? 295.09363 301.50425 250.98637 1.000 45.41100  ? 432 SER w H    1 
ATOM 120065 H HA   . SER Z  2 432 ? 293.19496 299.81680 251.86869 1.000 45.32938  ? 432 SER w HA   1 
ATOM 120066 H HB2  . SER Z  2 432 ? 291.82575 301.66650 251.98579 1.000 45.56911  ? 432 SER w HB2  1 
ATOM 120067 H HB3  . SER Z  2 432 ? 293.20435 302.01857 252.69233 1.000 46.42069  ? 432 SER w HB3  1 
ATOM 120068 H HG   . SER Z  2 432 ? 292.52096 303.57991 251.26239 1.000 46.64351  ? 432 SER w HG   1 
ATOM 120069 N N    . GLU Z  2 433 ? 293.23202 300.86465 248.84896 1.000 42.77003  ? 433 GLU w N    1 
ATOM 120070 C CA   . GLU Z  2 433 ? 292.72785 300.60670 247.50918 1.000 38.90178  ? 433 GLU w CA   1 
ATOM 120071 C C    . GLU Z  2 433 ? 293.82934 300.91831 246.50794 1.000 36.34257  ? 433 GLU w C    1 
ATOM 120072 O O    . GLU Z  2 433 ? 294.72730 301.72025 246.77542 1.000 43.22891  ? 433 GLU w O    1 
ATOM 120073 C CB   . GLU Z  2 433 ? 291.44589 301.41544 247.22972 1.000 42.60600  ? 433 GLU w CB   1 
ATOM 120074 C CG   . GLU Z  2 433 ? 291.60904 302.91959 246.94860 1.000 44.69117  ? 433 GLU w CG   1 
ATOM 120075 C CD   . GLU Z  2 433 ? 290.35558 303.53253 246.35941 1.000 49.77418  ? 433 GLU w CD   1 
ATOM 120076 O OE1  . GLU Z  2 433 ? 289.24866 303.18913 246.82380 1.000 49.65224  ? 433 GLU w OE1  1 
ATOM 120077 O OE2  . GLU Z  2 433 ? 290.47754 304.35746 245.42954 1.000 50.81608  ? 433 GLU w OE2  1 
ATOM 120078 H H    . GLU Z  2 433 ? 293.85715 301.45323 248.87624 1.000 44.18439  ? 433 GLU w H    1 
ATOM 120079 H HA   . GLU Z  2 433 ? 292.51138 299.66590 247.42941 1.000 43.99954  ? 433 GLU w HA   1 
ATOM 120080 H HB2  . GLU Z  2 433 ? 291.00924 301.02822 246.45624 1.000 44.56303  ? 433 GLU w HB2  1 
ATOM 120081 H HB3  . GLU Z  2 433 ? 290.86511 301.33164 248.00115 1.000 44.15857  ? 433 GLU w HB3  1 
ATOM 120082 H HG2  . GLU Z  2 433 ? 291.80534 303.37719 247.78040 1.000 44.21706  ? 433 GLU w HG2  1 
ATOM 120083 H HG3  . GLU Z  2 433 ? 292.30726 303.09274 246.30311 1.000 44.49243  ? 433 GLU w HG3  1 
ATOM 120084 N N    . PHE Z  2 434 ? 293.74166 300.28491 245.34059 1.000 37.37827  ? 434 PHE w N    1 
ATOM 120085 C CA   . PHE Z  2 434 ? 294.73739 300.48074 244.29923 1.000 32.00080  ? 434 PHE w CA   1 
ATOM 120086 C C    . PHE Z  2 434 ? 294.09282 300.29626 242.93539 1.000 31.02715  ? 434 PHE w C    1 
ATOM 120087 O O    . PHE Z  2 434 ? 292.99080 299.75683 242.80949 1.000 35.54706  ? 434 PHE w O    1 
ATOM 120088 C CB   . PHE Z  2 434 ? 295.91346 299.51246 244.44617 1.000 30.73583  ? 434 PHE w CB   1 
ATOM 120089 C CG   . PHE Z  2 434 ? 295.64034 298.14808 243.89522 1.000 24.18833  ? 434 PHE w CG   1 
ATOM 120090 C CD1  . PHE Z  2 434 ? 294.79325 297.27557 244.55178 1.000 33.15420  ? 434 PHE w CD1  1 
ATOM 120091 C CD2  . PHE Z  2 434 ? 296.21236 297.74782 242.70317 1.000 28.53305  ? 434 PHE w CD2  1 
ATOM 120092 C CE1  . PHE Z  2 434 ? 294.54019 296.02199 244.03893 1.000 30.30371  ? 434 PHE w CE1  1 
ATOM 120093 C CE2  . PHE Z  2 434 ? 295.96227 296.49758 242.18600 1.000 39.00923  ? 434 PHE w CE2  1 
ATOM 120094 C CZ   . PHE Z  2 434 ? 295.12352 295.63464 242.85275 1.000 34.10004  ? 434 PHE w CZ   1 
ATOM 120095 H H    . PHE Z  2 434 ? 293.11451 299.73714 245.12930 1.000 35.80237  ? 434 PHE w H    1 
ATOM 120096 H HA   . PHE Z  2 434 ? 295.08252 301.38460 244.34283 1.000 34.71702  ? 434 PHE w HA   1 
ATOM 120097 H HB2  . PHE Z  2 434 ? 296.67684 299.87441 243.97206 1.000 32.91884  ? 434 PHE w HB2  1 
ATOM 120098 H HB3  . PHE Z  2 434 ? 296.12291 299.41494 245.38743 1.000 35.13309  ? 434 PHE w HB3  1 
ATOM 120099 H HD1  . PHE Z  2 434 ? 294.39979 297.53268 245.35317 1.000 34.65911  ? 434 PHE w HD1  1 
ATOM 120100 H HD2  . PHE Z  2 434 ? 296.78020 298.32846 242.25251 1.000 32.82360  ? 434 PHE w HD2  1 
ATOM 120101 H HE1  . PHE Z  2 434 ? 293.97331 295.44031 244.49034 1.000 33.96646  ? 434 PHE w HE1  1 
ATOM 120102 H HE2  . PHE Z  2 434 ? 296.35693 296.23808 241.38581 1.000 34.97837  ? 434 PHE w HE2  1 
ATOM 120103 H HZ   . PHE Z  2 434 ? 294.95333 294.79036 242.50427 1.000 34.44624  ? 434 PHE w HZ   1 
ATOM 120104 N N    . ASN Z  2 435 ? 294.80676 300.75822 241.91261 1.000 28.96655  ? 435 ASN w N    1 
ATOM 120105 C CA   . ASN Z  2 435 ? 294.40313 300.59401 240.52548 1.000 22.49939  ? 435 ASN w CA   1 
ATOM 120106 C C    . ASN Z  2 435 ? 295.66368 300.42131 239.69529 1.000 25.38189  ? 435 ASN w C    1 
ATOM 120107 O O    . ASN Z  2 435 ? 296.66830 301.08830 239.94993 1.000 41.62002  ? 435 ASN w O    1 
ATOM 120108 C CB   . ASN Z  2 435 ? 293.60791 301.79952 240.01819 1.000 26.15060  ? 435 ASN w CB   1 
ATOM 120109 C CG   . ASN Z  2 435 ? 292.19296 301.83524 240.55084 1.000 28.48764  ? 435 ASN w CG   1 
ATOM 120110 O OD1  . ASN Z  2 435 ? 291.97167 302.05303 241.74125 1.000 23.63089  ? 435 ASN w OD1  1 
ATOM 120111 N ND2  . ASN Z  2 435 ? 291.22365 301.64515 239.66707 1.000 33.24052  ? 435 ASN w ND2  1 
ATOM 120112 H H    . ASN Z  2 435 ? 295.55111 301.17720 242.00338 1.000 30.94322  ? 435 ASN w H    1 
ATOM 120113 H HA   . ASN Z  2 435 ? 293.85732 299.79978 240.43276 1.000 30.46354  ? 435 ASN w HA   1 
ATOM 120114 H HB2  . ASN Z  2 435 ? 294.05341 302.60977 240.29197 1.000 31.07630  ? 435 ASN w HB2  1 
ATOM 120115 H HB3  . ASN Z  2 435 ? 293.56593 301.75872 239.05121 1.000 28.52210  ? 435 ASN w HB3  1 
ATOM 120116 H HD21 . ASN Z  2 435 ? 290.40311 301.66118 239.92180 1.000 31.56481  ? 435 ASN w HD21 1 
ATOM 120117 H HD22 . ASN Z  2 435 ? 291.41575 301.50188 238.84184 1.000 30.59071  ? 435 ASN w HD22 1 
ATOM 120118 N N    . VAL Z  2 436 ? 295.62037 299.50555 238.73069 1.000 29.40651  ? 436 VAL w N    1 
ATOM 120119 C CA   . VAL Z  2 436 ? 296.70830 299.31529 237.77618 1.000 24.88970  ? 436 VAL w CA   1 
ATOM 120120 C C    . VAL Z  2 436 ? 296.09486 298.99347 236.42223 1.000 31.08565  ? 436 VAL w C    1 
ATOM 120121 O O    . VAL Z  2 436 ? 295.42791 297.96580 236.27300 1.000 37.39119  ? 436 VAL w O    1 
ATOM 120122 C CB   . VAL Z  2 436 ? 297.67255 298.19238 238.21059 1.000 22.59455  ? 436 VAL w CB   1 
ATOM 120123 C CG1  . VAL Z  2 436 ? 298.76167 297.99142 237.16861 1.000 21.40062  ? 436 VAL w CG1  1 
ATOM 120124 C CG2  . VAL Z  2 436 ? 298.28226 298.49559 239.57101 1.000 30.06598  ? 436 VAL w CG2  1 
ATOM 120125 H H    . VAL Z  2 436 ? 294.95775 298.97446 238.60498 1.000 31.64150  ? 436 VAL w H    1 
ATOM 120126 H HA   . VAL Z  2 436 ? 297.21536 300.13626 237.69269 1.000 30.40734  ? 436 VAL w HA   1 
ATOM 120127 H HB   . VAL Z  2 436 ? 297.17391 297.36849 238.28811 1.000 30.48189  ? 436 VAL w HB   1 
ATOM 120128 H HG11 . VAL Z  2 436 ? 299.50419 297.51590 237.57094 1.000 28.84031  ? 436 VAL w HG11 1 
ATOM 120129 H HG12 . VAL Z  2 436 ? 298.40738 297.47197 236.43145 1.000 30.98145  ? 436 VAL w HG12 1 
ATOM 120130 H HG13 . VAL Z  2 436 ? 299.05752 298.85920 236.85475 1.000 30.28586  ? 436 VAL w HG13 1 
ATOM 120131 H HG21 . VAL Z  2 436 ? 298.94731 297.82245 239.78206 1.000 31.05400  ? 436 VAL w HG21 1 
ATOM 120132 H HG22 . VAL Z  2 436 ? 298.69372 299.37260 239.54278 1.000 30.91088  ? 436 VAL w HG22 1 
ATOM 120133 H HG23 . VAL Z  2 436 ? 297.58259 298.47908 240.23926 1.000 31.01373  ? 436 VAL w HG23 1 
ATOM 120134 N N    . ASP Z  2 437 ? 296.38297 299.82503 235.42545 1.000 36.71728  ? 437 ASP w N    1 
ATOM 120135 C CA   . ASP Z  2 437 ? 295.76248 299.74897 234.10450 1.000 45.10227  ? 437 ASP w CA   1 
ATOM 120136 C C    . ASP Z  2 437 ? 296.75651 300.28855 233.08224 1.000 41.73423  ? 437 ASP w C    1 
ATOM 120137 O O    . ASP Z  2 437 ? 297.84129 300.76574 233.42881 1.000 49.58199  ? 437 ASP w O    1 
ATOM 120138 C CB   . ASP Z  2 437 ? 294.44914 300.53990 234.03788 1.000 51.70360  ? 437 ASP w CB   1 
ATOM 120139 C CG   . ASP Z  2 437 ? 293.32633 299.91697 234.85080 1.000 58.13594  ? 437 ASP w CG   1 
ATOM 120140 O OD1  . ASP Z  2 437 ? 293.30588 298.68245 235.02006 1.000 54.74351  ? 437 ASP w OD1  1 
ATOM 120141 O OD2  . ASP Z  2 437 ? 292.45256 300.67375 235.32197 1.000 53.79248  ? 437 ASP w OD2  1 
ATOM 120142 H H    . ASP Z  2 437 ? 296.95587 300.46128 235.48972 1.000 43.85354  ? 437 ASP w H    1 
ATOM 120143 H HA   . ASP Z  2 437 ? 295.57907 298.82297 233.88799 1.000 45.75102  ? 437 ASP w HA   1 
ATOM 120144 H HB2  . ASP Z  2 437 ? 294.60133 301.43638 234.37150 1.000 45.89487  ? 437 ASP w HB2  1 
ATOM 120145 H HB3  . ASP Z  2 437 ? 294.14738 300.57712 233.11867 1.000 47.21497  ? 437 ASP w HB3  1 
ATOM 120146 N N    . ILE Z  2 438 ? 296.36760 300.20976 231.81331 1.000 37.95247  ? 438 ILE w N    1 
ATOM 120147 C CA   . ILE Z  2 438 ? 297.17160 300.72471 230.71191 1.000 37.38474  ? 438 ILE w CA   1 
ATOM 120148 C C    . ILE Z  2 438 ? 297.03876 302.23964 230.67463 1.000 42.85207  ? 438 ILE w C    1 
ATOM 120149 O O    . ILE Z  2 438 ? 295.96023 302.78872 230.93037 1.000 50.09678  ? 438 ILE w O    1 
ATOM 120150 C CB   . ILE Z  2 438 ? 296.72812 300.10825 229.36964 1.000 43.15074  ? 438 ILE w CB   1 
ATOM 120151 C CG1  . ILE Z  2 438 ? 296.68320 298.57226 229.41104 1.000 42.15307  ? 438 ILE w CG1  1 
ATOM 120152 C CG2  . ILE Z  2 438 ? 297.64998 300.56889 228.24826 1.000 43.12109  ? 438 ILE w CG2  1 
ATOM 120153 C CD1  . ILE Z  2 438 ? 298.02306 297.91481 229.38275 1.000 40.66732  ? 438 ILE w CD1  1 
ATOM 120154 H H    . ILE Z  2 438 ? 295.62804 299.85323 231.56234 1.000 41.87481  ? 438 ILE w H    1 
ATOM 120155 H HA   . ILE Z  2 438 ? 298.10276 300.50449 230.86378 1.000 40.80280  ? 438 ILE w HA   1 
ATOM 120156 H HB   . ILE Z  2 438 ? 295.83473 300.42936 229.17510 1.000 42.25410  ? 438 ILE w HB   1 
ATOM 120157 H HG12 . ILE Z  2 438 ? 296.20957 298.25199 230.19073 1.000 41.79615  ? 438 ILE w HG12 1 
ATOM 120158 H HG13 . ILE Z  2 438 ? 296.21400 298.27275 228.61770 1.000 41.67099  ? 438 ILE w HG13 1 
ATOM 120159 H HG21 . ILE Z  2 438 ? 297.54973 299.96905 227.49299 1.000 42.19034  ? 438 ILE w HG21 1 
ATOM 120160 H HG22 . ILE Z  2 438 ? 297.40573 301.47000 227.98740 1.000 41.64295  ? 438 ILE w HG22 1 
ATOM 120161 H HG23 . ILE Z  2 438 ? 298.56757 300.55187 228.56209 1.000 41.87021  ? 438 ILE w HG23 1 
ATOM 120162 H HD11 . ILE Z  2 438 ? 297.94968 297.03487 229.78079 1.000 41.51251  ? 438 ILE w HD11 1 
ATOM 120163 H HD12 . ILE Z  2 438 ? 298.31025 297.83376 228.46089 1.000 41.32980  ? 438 ILE w HD12 1 
ATOM 120164 H HD13 . ILE Z  2 438 ? 298.65299 298.45395 229.88375 1.000 41.15200  ? 438 ILE w HD13 1 
ATOM 120165 N N    . ASP Z  2 439 ? 298.13757 302.92476 230.35387 1.000 41.77094  ? 439 ASP w N    1 
ATOM 120166 C CA   . ASP Z  2 439 ? 298.13061 304.38073 230.20517 1.000 45.05954  ? 439 ASP w CA   1 
ATOM 120167 C C    . ASP Z  2 439 ? 297.76371 304.70703 228.75897 1.000 48.14090  ? 439 ASP w C    1 
ATOM 120168 O O    . ASP Z  2 439 ? 298.61418 304.92987 227.89438 1.000 53.39297  ? 439 ASP w O    1 
ATOM 120169 C CB   . ASP Z  2 439 ? 299.47802 304.96690 230.60729 1.000 45.10425  ? 439 ASP w CB   1 
ATOM 120170 C CG   . ASP Z  2 439 ? 299.39644 306.44248 230.95085 1.000 55.24591  ? 439 ASP w CG   1 
ATOM 120171 O OD1  . ASP Z  2 439 ? 298.33307 307.05851 230.72778 1.000 59.18811  ? 439 ASP w OD1  1 
ATOM 120172 O OD2  . ASP Z  2 439 ? 300.39575 306.98398 231.46629 1.000 52.45361  ? 439 ASP w OD2  1 
ATOM 120173 H H    . ASP Z  2 439 ? 298.90603 302.56594 230.21358 1.000 47.76184  ? 439 ASP w H    1 
ATOM 120174 H HA   . ASP Z  2 439 ? 297.45107 304.75592 230.78359 1.000 49.61549  ? 439 ASP w HA   1 
ATOM 120175 H HB2  . ASP Z  2 439 ? 299.80144 304.49728 231.39057 1.000 49.83300  ? 439 ASP w HB2  1 
ATOM 120176 H HB3  . ASP Z  2 439 ? 300.10768 304.86020 229.87860 1.000 48.54345  ? 439 ASP w HB3  1 
ATOM 120177 N N    . THR Z  2 440 ? 296.45257 304.74724 228.50651 1.000 54.88810  ? 440 THR w N    1 
ATOM 120178 C CA   . THR Z  2 440 ? 295.94882 304.83124 227.13773 1.000 57.39204  ? 440 THR w CA   1 
ATOM 120179 C C    . THR Z  2 440 ? 296.36259 306.13133 226.45884 1.000 57.49125  ? 440 THR w C    1 
ATOM 120180 O O    . THR Z  2 440 ? 296.70209 306.13311 225.26707 1.000 59.04703  ? 440 THR w O    1 
ATOM 120181 C CB   . THR Z  2 440 ? 294.42699 304.70010 227.13771 1.000 59.08297  ? 440 THR w CB   1 
ATOM 120182 O OG1  . THR Z  2 440 ? 293.86663 305.62009 228.08225 1.000 61.81050  ? 440 THR w OG1  1 
ATOM 120183 C CG2  . THR Z  2 440 ? 294.01410 303.28681 227.50993 1.000 54.41916  ? 440 THR w CG2  1 
ATOM 120184 H H    . THR Z  2 440 ? 295.83979 304.72750 229.10796 1.000 56.11304  ? 440 THR w H    1 
ATOM 120185 H HA   . THR Z  2 440 ? 296.31350 304.09540 226.62269 1.000 56.11523  ? 440 THR w HA   1 
ATOM 120186 H HB   . THR Z  2 440 ? 294.08631 304.89775 226.25211 1.000 56.97085  ? 440 THR w HB   1 
ATOM 120187 H HG1  . THR Z  2 440 ? 293.03312 305.52292 228.11720 1.000 57.52853  ? 440 THR w HG1  1 
ATOM 120188 H HG21 . THR Z  2 440 ? 293.04717 303.21670 227.51833 1.000 56.75865  ? 440 THR w HG21 1 
ATOM 120189 H HG22 . THR Z  2 440 ? 294.37198 302.65708 226.86559 1.000 56.28929  ? 440 THR w HG22 1 
ATOM 120190 H HG23 . THR Z  2 440 ? 294.35324 303.06409 228.39049 1.000 55.72663  ? 440 THR w HG23 1 
ATOM 120191 N N    . GLU Z  2 441 ? 296.33938 307.24385 227.20261 1.000 61.34293  ? 441 GLU w N    1 
ATOM 120192 C CA   . GLU Z  2 441 ? 296.66484 308.54762 226.62748 1.000 65.01229  ? 441 GLU w CA   1 
ATOM 120193 C C    . GLU Z  2 441 ? 298.05071 308.54044 226.00589 1.000 64.42499  ? 441 GLU w C    1 
ATOM 120194 O O    . GLU Z  2 441 ? 298.23187 308.94255 224.85072 1.000 67.99370  ? 441 GLU w O    1 
ATOM 120195 C CB   . GLU Z  2 441 ? 296.59385 309.63492 227.69988 1.000 67.21071  ? 441 GLU w CB   1 
ATOM 120196 C CG   . GLU Z  2 441 ? 295.27817 309.74082 228.43884 1.000 69.33875  ? 441 GLU w CG   1 
ATOM 120197 C CD   . GLU Z  2 441 ? 295.25021 310.92741 229.38235 1.000 71.88044  ? 441 GLU w CD   1 
ATOM 120198 O OE1  . GLU Z  2 441 ? 295.70887 310.78265 230.53564 1.000 68.82716  ? 441 GLU w OE1  1 
ATOM 120199 O OE2  . GLU Z  2 441 ? 294.77861 312.00778 228.96911 1.000 74.24745  ? 441 GLU w OE2  1 
ATOM 120200 H H    . GLU Z  2 441 ? 296.14179 307.26309 228.03790 1.000 65.18561  ? 441 GLU w H    1 
ATOM 120201 H HA   . GLU Z  2 441 ? 296.02335 308.76135 225.93269 1.000 66.52254  ? 441 GLU w HA   1 
ATOM 120202 H HB2  . GLU Z  2 441 ? 297.28340 309.45577 228.35790 1.000 66.65726  ? 441 GLU w HB2  1 
ATOM 120203 H HB3  . GLU Z  2 441 ? 296.76450 310.49167 227.27928 1.000 67.07050  ? 441 GLU w HB3  1 
ATOM 120204 H HG2  . GLU Z  2 441 ? 294.56184 309.85038 227.79478 1.000 67.07821  ? 441 GLU w HG2  1 
ATOM 120205 H HG3  . GLU Z  2 441 ? 295.13869 308.93757 228.96347 1.000 67.12294  ? 441 GLU w HG3  1 
ATOM 120206 N N    . LEU Z  2 442 ? 299.04215 308.07453 226.75876 1.000 52.82407  ? 442 LEU w N    1 
ATOM 120207 C CA   . LEU Z  2 442 ? 300.38978 308.00093 226.22429 1.000 49.84812  ? 442 LEU w CA   1 
ATOM 120208 C C    . LEU Z  2 442 ? 300.54896 306.81396 225.28597 1.000 51.24113  ? 442 LEU w C    1 
ATOM 120209 O O    . LEU Z  2 442 ? 301.28784 306.90789 224.29948 1.000 58.35146  ? 442 LEU w O    1 
ATOM 120210 C CB   . LEU Z  2 442 ? 301.39821 307.90821 227.37216 1.000 52.81561  ? 442 LEU w CB   1 
ATOM 120211 C CG   . LEU Z  2 442 ? 301.54378 309.10476 228.31704 1.000 55.45960  ? 442 LEU w CG   1 
ATOM 120212 C CD1  . LEU Z  2 442 ? 302.47783 308.73234 229.45343 1.000 55.52783  ? 442 LEU w CD1  1 
ATOM 120213 C CD2  . LEU Z  2 442 ? 302.06131 310.34622 227.60565 1.000 58.60726  ? 442 LEU w CD2  1 
ATOM 120214 H H    . LEU Z  2 442 ? 298.95966 307.79832 227.56788 1.000 55.39812  ? 442 LEU w H    1 
ATOM 120215 H HA   . LEU Z  2 442 ? 300.57801 308.80213 225.71546 1.000 55.11530  ? 442 LEU w HA   1 
ATOM 120216 H HB2  . LEU Z  2 442 ? 301.17199 307.13860 227.91685 1.000 54.93228  ? 442 LEU w HB2  1 
ATOM 120217 H HB3  . LEU Z  2 442 ? 302.27301 307.78002 226.98174 1.000 54.31020  ? 442 LEU w HB3  1 
ATOM 120218 H HG   . LEU Z  2 442 ? 300.67722 309.31341 228.69808 1.000 54.97063  ? 442 LEU w HG   1 
ATOM 120219 H HD11 . LEU Z  2 442 ? 302.59978 309.50188 230.02837 1.000 55.24152  ? 442 LEU w HD11 1 
ATOM 120220 H HD12 . LEU Z  2 442 ? 302.08677 308.00128 229.95497 1.000 55.21282  ? 442 LEU w HD12 1 
ATOM 120221 H HD13 . LEU Z  2 442 ? 303.33022 308.45579 229.08152 1.000 55.20239  ? 442 LEU w HD13 1 
ATOM 120222 H HD21 . LEU Z  2 442 ? 301.47839 310.56403 226.86241 1.000 55.47784  ? 442 LEU w HD21 1 
ATOM 120223 H HD22 . LEU Z  2 442 ? 302.07629 311.08384 228.23458 1.000 55.46491  ? 442 LEU w HD22 1 
ATOM 120224 H HD23 . LEU Z  2 442 ? 302.95925 310.16984 227.28247 1.000 55.41148  ? 442 LEU w HD23 1 
ATOM 120225 N N    . GLN Z  2 443 ? 299.88335 305.68875 225.58116 1.000 46.07491  ? 443 GLN w N    1 
ATOM 120226 C CA   . GLN Z  2 443 ? 300.07681 304.48105 224.78087 1.000 47.79983  ? 443 GLN w CA   1 
ATOM 120227 C C    . GLN Z  2 443 ? 299.60497 304.67135 223.34819 1.000 50.67236  ? 443 GLN w C    1 
ATOM 120228 O O    . GLN Z  2 443 ? 300.10848 303.99990 222.44046 1.000 45.86614  ? 443 GLN w O    1 
ATOM 120229 C CB   . GLN Z  2 443 ? 299.35923 303.28669 225.41315 1.000 45.24426  ? 443 GLN w CB   1 
ATOM 120230 C CG   . GLN Z  2 443 ? 299.76889 301.92024 224.84495 1.000 41.50681  ? 443 GLN w CG   1 
ATOM 120231 C CD   . GLN Z  2 443 ? 301.16908 301.48610 225.23461 1.000 39.28279  ? 443 GLN w CD   1 
ATOM 120232 O OE1  . GLN Z  2 443 ? 301.73081 301.96169 226.21419 1.000 45.34812  ? 443 GLN w OE1  1 
ATOM 120233 N NE2  . GLN Z  2 443 ? 301.73926 300.57343 224.45956 1.000 36.18599  ? 443 GLN w NE2  1 
ATOM 120234 H H    . GLN Z  2 443 ? 299.32637 305.60468 226.22963 1.000 47.49345  ? 443 GLN w H    1 
ATOM 120235 H HA   . GLN Z  2 443 ? 301.01492 304.27129 224.77073 1.000 45.69937  ? 443 GLN w HA   1 
ATOM 120236 H HB2  . GLN Z  2 443 ? 299.56391 303.26783 226.35891 1.000 46.12644  ? 443 GLN w HB2  1 
ATOM 120237 H HB3  . GLN Z  2 443 ? 298.40497 303.39026 225.28220 1.000 46.19473  ? 443 GLN w HB3  1 
ATOM 120238 H HG2  . GLN Z  2 443 ? 299.15500 301.24946 225.17897 1.000 44.83826  ? 443 GLN w HG2  1 
ATOM 120239 H HG3  . GLN Z  2 443 ? 299.72898 301.94595 223.87808 1.000 45.07353  ? 443 GLN w HG3  1 
ATOM 120240 H HE21 . GLN Z  2 443 ? 302.53233 300.29471 224.63763 1.000 44.07855  ? 443 GLN w HE21 1 
ATOM 120241 H HE22 . GLN Z  2 443 ? 301.31609 300.26189 223.78017 1.000 45.21482  ? 443 GLN w HE22 1 
ATOM 120242 N N    . ALA Z  2 444 ? 298.64360 305.56833 223.12443 1.000 59.84523  ? 444 ALA w N    1 
ATOM 120243 C CA   . ALA Z  2 444 ? 298.21752 305.85411 221.75951 1.000 57.85749  ? 444 ALA w CA   1 
ATOM 120244 C C    . ALA Z  2 444 ? 299.37008 306.40462 220.92751 1.000 56.83868  ? 444 ALA w C    1 
ATOM 120245 O O    . ALA Z  2 444 ? 299.53740 306.03115 219.76056 1.000 54.11373  ? 444 ALA w O    1 
ATOM 120246 C CB   . ALA Z  2 444 ? 297.04731 306.83369 221.77492 1.000 59.14026  ? 444 ALA w CB   1 
ATOM 120247 H H    . ALA Z  2 444 ? 298.23141 306.01406 223.73218 1.000 57.47860  ? 444 ALA w H    1 
ATOM 120248 H HA   . ALA Z  2 444 ? 297.91879 305.03036 221.34587 1.000 56.76523  ? 444 ALA w HA   1 
ATOM 120249 H HB1  . ALA Z  2 444 ? 296.77761 307.01572 220.86190 1.000 57.77205  ? 444 ALA w HB1  1 
ATOM 120250 H HB2  . ALA Z  2 444 ? 296.31374 306.43318 222.26632 1.000 57.53664  ? 444 ALA w HB2  1 
ATOM 120251 H HB3  . ALA Z  2 444 ? 297.33105 307.65249 222.20958 1.000 57.89352  ? 444 ALA w HB3  1 
ATOM 120252 N N    . THR Z  2 445 ? 300.17795 307.28598 221.51218 1.000 59.33686  ? 445 THR w N    1 
ATOM 120253 C CA   . THR Z  2 445 ? 301.33378 307.86741 220.84158 1.000 61.66981  ? 445 THR w CA   1 
ATOM 120254 C C    . THR Z  2 445 ? 302.60311 307.04096 221.01320 1.000 61.70387  ? 445 THR w C    1 
ATOM 120255 O O    . THR Z  2 445 ? 303.67542 307.48912 220.59415 1.000 57.31112  ? 445 THR w O    1 
ATOM 120256 C CB   . THR Z  2 445 ? 301.58423 309.28672 221.36137 1.000 61.70131  ? 445 THR w CB   1 
ATOM 120257 O OG1  . THR Z  2 445 ? 301.85522 309.24391 222.76804 1.000 63.17115  ? 445 THR w OG1  1 
ATOM 120258 C CG2  . THR Z  2 445 ? 300.37295 310.16914 221.10718 1.000 62.01428  ? 445 THR w CG2  1 
ATOM 120259 H H    . THR Z  2 445 ? 300.07363 307.56899 222.31686 1.000 59.67570  ? 445 THR w H    1 
ATOM 120260 H HA   . THR Z  2 445 ? 301.15124 307.93221 219.89210 1.000 60.34117  ? 445 THR w HA   1 
ATOM 120261 H HB   . THR Z  2 445 ? 302.34552 309.67002 220.89857 1.000 60.58492  ? 445 THR w HB   1 
ATOM 120262 H HG1  . THR Z  2 445 ? 301.96139 310.02294 223.06383 1.000 60.84907  ? 445 THR w HG1  1 
ATOM 120263 H HG21 . THR Z  2 445 ? 300.61354 311.10268 221.21406 1.000 61.04935  ? 445 THR w HG21 1 
ATOM 120264 H HG22 . THR Z  2 445 ? 300.04631 310.02891 220.20475 1.000 60.49993  ? 445 THR w HG22 1 
ATOM 120265 H HG23 . THR Z  2 445 ? 299.66635 309.95010 221.73446 1.000 60.52093  ? 445 THR w HG23 1 
ATOM 120266 N N    . ALA Z  2 446 ? 302.51463 305.85894 221.61705 1.000 66.14155  ? 446 ALA w N    1 
ATOM 120267 C CA   . ALA Z  2 446 ? 303.70319 305.06985 221.89875 1.000 64.06610  ? 446 ALA w CA   1 
ATOM 120268 C C    . ALA Z  2 446 ? 304.35664 304.56532 220.62165 1.000 62.21143  ? 446 ALA w C    1 
ATOM 120269 O O    . ALA Z  2 446 ? 303.70517 304.36189 219.59407 1.000 65.17592  ? 446 ALA w O    1 
ATOM 120270 C CB   . ALA Z  2 446 ? 303.35980 303.86841 222.77313 1.000 64.63029  ? 446 ALA w CB   1 
ATOM 120271 H H    . ALA Z  2 446 ? 301.78388 305.48896 221.87489 1.000 62.65431  ? 446 ALA w H    1 
ATOM 120272 H HA   . ALA Z  2 446 ? 304.34692 305.61888 222.37217 1.000 62.95485  ? 446 ALA w HA   1 
ATOM 120273 H HB1  . ALA Z  2 446 ? 304.18167 303.44631 223.06731 1.000 63.20731  ? 446 ALA w HB1  1 
ATOM 120274 H HB2  . ALA Z  2 446 ? 302.85318 304.16799 223.53015 1.000 62.32000  ? 446 ALA w HB2  1 
ATOM 120275 H HB3  . ALA Z  2 446 ? 302.82935 303.24527 222.25490 1.000 62.28230  ? 446 ALA w HB3  1 
ATOM 120276 N N    . LYS Z  2 447 ? 305.66466 304.36037 220.70591 1.000 60.45112  ? 447 LYS w N    1 
ATOM 120277 C CA   . LYS Z  2 447 ? 306.39184 303.59717 219.71097 1.000 60.88765  ? 447 LYS w CA   1 
ATOM 120278 C C    . LYS Z  2 447 ? 306.11894 302.10825 219.93031 1.000 58.35105  ? 447 LYS w C    1 
ATOM 120279 O O    . LYS Z  2 447 ? 305.62938 301.69294 220.98429 1.000 59.42085  ? 447 LYS w O    1 
ATOM 120280 C CB   . LYS Z  2 447 ? 307.88482 303.93536 219.80051 1.000 60.61249  ? 447 LYS w CB   1 
ATOM 120281 C CG   . LYS Z  2 447 ? 308.83465 303.09248 218.96293 1.000 62.91853  ? 447 LYS w CG   1 
ATOM 120282 C CD   . LYS Z  2 447 ? 310.22634 303.70068 218.89234 1.000 65.11983  ? 447 LYS w CD   1 
ATOM 120283 C CE   . LYS Z  2 447 ? 311.03846 303.33270 220.12472 1.000 65.34601  ? 447 LYS w CE   1 
ATOM 120284 N NZ   . LYS Z  2 447 ? 311.74540 302.03227 219.96627 1.000 64.11391  ? 447 LYS w NZ   1 
ATOM 120285 H H    . LYS Z  2 447 ? 306.15789 304.65563 221.34491 1.000 61.17077  ? 447 LYS w H    1 
ATOM 120286 H HA   . LYS Z  2 447 ? 306.07624 303.83841 218.82719 1.000 61.51712  ? 447 LYS w HA   1 
ATOM 120287 H HB2  . LYS Z  2 447 ? 307.98757 304.85667 219.51735 1.000 61.21694  ? 447 LYS w HB2  1 
ATOM 120288 H HB3  . LYS Z  2 447 ? 308.16231 303.85859 220.71668 1.000 61.01085  ? 447 LYS w HB3  1 
ATOM 120289 H HG2  . LYS Z  2 447 ? 308.91104 302.21183 219.36240 1.000 61.21959  ? 447 LYS w HG2  1 
ATOM 120290 H HG3  . LYS Z  2 447 ? 308.48708 303.02260 218.06047 1.000 61.39057  ? 447 LYS w HG3  1 
ATOM 120291 H HD2  . LYS Z  2 447 ? 310.68576 303.35407 218.11199 1.000 61.54161  ? 447 LYS w HD2  1 
ATOM 120292 H HD3  . LYS Z  2 447 ? 310.16681 304.66730 218.84425 1.000 61.35883  ? 447 LYS w HD3  1 
ATOM 120293 H HE2  . LYS Z  2 447 ? 311.70331 304.02030 220.28448 1.000 61.47924  ? 447 LYS w HE2  1 
ATOM 120294 H HE3  . LYS Z  2 447 ? 310.44433 303.26011 220.88780 1.000 61.48339  ? 447 LYS w HE3  1 
ATOM 120295 H HZ1  . LYS Z  2 447 ? 312.20551 301.84500 220.70475 1.000 61.64686  ? 447 LYS w HZ1  1 
ATOM 120296 H HZ2  . LYS Z  2 447 ? 311.15488 301.38184 219.82202 1.000 60.93904  ? 447 LYS w HZ2  1 
ATOM 120297 H HZ3  . LYS Z  2 447 ? 312.30676 302.07246 219.27695 1.000 61.42643  ? 447 LYS w HZ3  1 
ATOM 120298 N N    . ALA Z  2 448 ? 306.41695 301.30926 218.90188 1.000 56.17496  ? 448 ALA w N    1 
ATOM 120299 C CA   . ALA Z  2 448 ? 306.08174 299.88799 218.91675 1.000 57.12167  ? 448 ALA w CA   1 
ATOM 120300 C C    . ALA Z  2 448 ? 306.69984 299.16396 220.10800 1.000 55.57139  ? 448 ALA w C    1 
ATOM 120301 O O    . ALA Z  2 448 ? 306.05982 298.29914 220.71739 1.000 59.72822  ? 448 ALA w O    1 
ATOM 120302 C CB   . ALA Z  2 448 ? 306.54194 299.24672 217.61148 1.000 59.20343  ? 448 ALA w CB   1 
ATOM 120303 H H    . ALA Z  2 448 ? 306.81090 301.56772 218.18384 1.000 57.97786  ? 448 ALA w H    1 
ATOM 120304 H HA   . ALA Z  2 448 ? 305.11911 299.79193 218.97578 1.000 57.72538  ? 448 ALA w HA   1 
ATOM 120305 H HB1  . ALA Z  2 448 ? 306.42649 298.29219 217.68030 1.000 57.71208  ? 448 ALA w HB1  1 
ATOM 120306 H HB2  . ALA Z  2 448 ? 306.01171 299.59758 216.87969 1.000 57.97212  ? 448 ALA w HB2  1 
ATOM 120307 H HB3  . ALA Z  2 448 ? 307.47965 299.45388 217.47683 1.000 58.07775  ? 448 ALA w HB3  1 
ATOM 120308 N N    . ASP Z  2 449 ? 307.94099 299.50054 220.45490 1.000 49.59201  ? 449 ASP w N    1 
ATOM 120309 C CA   . ASP Z  2 449 ? 308.61887 298.82380 221.55456 1.000 52.24841  ? 449 ASP w CA   1 
ATOM 120310 C C    . ASP Z  2 449 ? 308.12794 299.29808 222.91554 1.000 51.19657  ? 449 ASP w C    1 
ATOM 120311 O O    . ASP Z  2 449 ? 308.08942 298.51032 223.86694 1.000 47.43360  ? 449 ASP w O    1 
ATOM 120312 C CB   . ASP Z  2 449 ? 310.12637 299.04353 221.44136 1.000 55.24040  ? 449 ASP w CB   1 
ATOM 120313 C CG   . ASP Z  2 449 ? 310.92436 297.97367 222.14637 1.000 59.93903  ? 449 ASP w CG   1 
ATOM 120314 O OD1  . ASP Z  2 449 ? 310.48707 297.51859 223.22330 1.000 58.09325  ? 449 ASP w OD1  1 
ATOM 120315 O OD2  . ASP Z  2 449 ? 311.99256 297.58665 221.62849 1.000 61.11081  ? 449 ASP w OD2  1 
ATOM 120316 H H    . ASP Z  2 449 ? 308.40623 300.11420 220.07402 1.000 54.51345  ? 449 ASP w H    1 
ATOM 120317 H HA   . ASP Z  2 449 ? 308.45129 297.87121 221.49131 1.000 54.33380  ? 449 ASP w HA   1 
ATOM 120318 H HB2  . ASP Z  2 449 ? 310.37741 299.03883 220.50546 1.000 54.92926  ? 449 ASP w HB2  1 
ATOM 120319 H HB3  . ASP Z  2 449 ? 310.35120 299.89726 221.84180 1.000 54.63587  ? 449 ASP w HB3  1 
ATOM 120320 N N    . GLU Z  2 450 ? 307.74721 300.56441 223.02353 1.000 55.66899  ? 450 GLU w N    1 
ATOM 120321 C CA   . GLU Z  2 450 ? 307.38528 301.13866 224.31074 1.000 48.20689  ? 450 GLU w CA   1 
ATOM 120322 C C    . GLU Z  2 450 ? 306.06969 300.55740 224.81270 1.000 47.91198  ? 450 GLU w C    1 
ATOM 120323 O O    . GLU Z  2 450 ? 305.13787 300.32546 224.03772 1.000 50.62301  ? 450 GLU w O    1 
ATOM 120324 C CB   . GLU Z  2 450 ? 307.26557 302.66454 224.21436 1.000 47.02740  ? 450 GLU w CB   1 
ATOM 120325 C CG   . GLU Z  2 450 ? 308.34249 303.42654 223.41665 1.000 49.30065  ? 450 GLU w CG   1 
ATOM 120326 C CD   . GLU Z  2 450 ? 309.54109 303.82450 224.24607 1.000 56.05176  ? 450 GLU w CD   1 
ATOM 120327 O OE1  . GLU Z  2 450 ? 309.73700 303.25012 225.32912 1.000 56.94456  ? 450 GLU w OE1  1 
ATOM 120328 O OE2  . GLU Z  2 450 ? 310.30089 304.71075 223.80201 1.000 58.82352  ? 450 GLU w OE2  1 
ATOM 120329 H H    . GLU Z  2 450 ? 307.66549 301.09945 222.35895 1.000 54.16786  ? 450 GLU w H    1 
ATOM 120330 H HA   . GLU Z  2 450 ? 308.07571 300.92634 224.95738 1.000 51.70566  ? 450 GLU w HA   1 
ATOM 120331 H HB2  . GLU Z  2 450 ? 306.40663 302.87950 223.82007 1.000 52.25116  ? 450 GLU w HB2  1 
ATOM 120332 H HB3  . GLU Z  2 450 ? 307.29870 302.99862 225.11716 1.000 52.03902  ? 450 GLU w HB3  1 
ATOM 120333 H HG2  . GLU Z  2 450 ? 308.68810 302.89724 222.68986 1.000 52.93220  ? 450 GLU w HG2  1 
ATOM 120334 H HG3  . GLU Z  2 450 ? 307.94722 304.23916 223.06601 1.000 52.43363  ? 450 GLU w HG3  1 
ATOM 120335 N N    . PHE Z  2 451 ? 306.00673 300.31567 226.12128 1.000 29.97203  ? 451 PHE w N    1 
ATOM 120336 C CA   . PHE Z  2 451 ? 304.77604 299.96905 226.82050 1.000 32.09082  ? 451 PHE w CA   1 
ATOM 120337 C C    . PHE Z  2 451 ? 304.58299 300.94607 227.96764 1.000 25.65473  ? 451 PHE w C    1 
ATOM 120338 O O    . PHE Z  2 451 ? 305.52201 301.19130 228.73005 1.000 38.36589  ? 451 PHE w O    1 
ATOM 120339 C CB   . PHE Z  2 451 ? 304.81998 298.54042 227.36801 1.000 36.68997  ? 451 PHE w CB   1 
ATOM 120340 C CG   . PHE Z  2 451 ? 303.56958 298.13104 228.09350 1.000 28.76711  ? 451 PHE w CG   1 
ATOM 120341 C CD1  . PHE Z  2 451 ? 302.31760 298.47669 227.61676 1.000 35.45946  ? 451 PHE w CD1  1 
ATOM 120342 C CD2  . PHE Z  2 451 ? 303.65027 297.44400 229.28601 1.000 20.07459  ? 451 PHE w CD2  1 
ATOM 120343 C CE1  . PHE Z  2 451 ? 301.18378 298.11448 228.29407 1.000 29.14213  ? 451 PHE w CE1  1 
ATOM 120344 C CE2  . PHE Z  2 451 ? 302.51274 297.08595 229.96241 1.000 28.44468  ? 451 PHE w CE2  1 
ATOM 120345 C CZ   . PHE Z  2 451 ? 301.28415 297.41954 229.46913 1.000 31.33854  ? 451 PHE w CZ   1 
ATOM 120346 H H    . PHE Z  2 451 ? 306.69115 300.34353 226.64064 1.000 35.83508  ? 451 PHE w H    1 
ATOM 120347 H HA   . PHE Z  2 451 ? 304.03756 300.07095 226.20589 1.000 36.66186  ? 451 PHE w HA   1 
ATOM 120348 H HB2  . PHE Z  2 451 ? 304.95239 297.92541 226.63144 1.000 36.55941  ? 451 PHE w HB2  1 
ATOM 120349 H HB3  . PHE Z  2 451 ? 305.55822 298.46952 227.99184 1.000 34.94423  ? 451 PHE w HB3  1 
ATOM 120350 H HD1  . PHE Z  2 451 ? 302.24492 298.94460 226.81772 1.000 36.40853  ? 451 PHE w HD1  1 
ATOM 120351 H HD2  . PHE Z  2 451 ? 304.48224 297.21212 229.62829 1.000 32.71133  ? 451 PHE w HD2  1 
ATOM 120352 H HE1  . PHE Z  2 451 ? 300.34939 298.34253 227.95812 1.000 34.54961  ? 451 PHE w HE1  1 
ATOM 120353 H HE2  . PHE Z  2 451 ? 302.57059 296.62216 230.75478 1.000 33.87043  ? 451 PHE w HE2  1 
ATOM 120354 H HZ   . PHE Z  2 451 ? 300.51781 297.17477 229.93187 1.000 34.74993  ? 451 PHE w HZ   1 
ATOM 120355 N N    . TYR Z  2 452 ? 303.37429 301.49294 228.10159 1.000 39.92530  ? 452 TYR w N    1 
ATOM 120356 C CA   . TYR Z  2 452 ? 303.11832 302.55982 229.05962 1.000 43.95912  ? 452 TYR w CA   1 
ATOM 120357 C C    . TYR Z  2 452 ? 302.00118 302.08824 229.97740 1.000 46.91755  ? 452 TYR w C    1 
ATOM 120358 O O    . TYR Z  2 452 ? 300.97933 301.58881 229.49677 1.000 55.93973  ? 452 TYR w O    1 
ATOM 120359 C CB   . TYR Z  2 452 ? 302.65810 303.84090 228.37321 1.000 52.88331  ? 452 TYR w CB   1 
ATOM 120360 C CG   . TYR Z  2 452 ? 303.63695 304.44311 227.39361 1.000 56.56190  ? 452 TYR w CG   1 
ATOM 120361 C CD1  . TYR Z  2 452 ? 304.99642 304.27889 227.49955 1.000 55.48432  ? 452 TYR w CD1  1 
ATOM 120362 C CD2  . TYR Z  2 452 ? 303.16672 305.21501 226.36447 1.000 58.68046  ? 452 TYR w CD2  1 
ATOM 120363 C CE1  . TYR Z  2 452 ? 305.83795 304.83730 226.56016 1.000 56.93841  ? 452 TYR w CE1  1 
ATOM 120364 C CE2  . TYR Z  2 452 ? 304.00055 305.80184 225.44572 1.000 61.31460  ? 452 TYR w CE2  1 
ATOM 120365 C CZ   . TYR Z  2 452 ? 305.34345 305.60659 225.54595 1.000 62.19750  ? 452 TYR w CZ   1 
ATOM 120366 O OH   . TYR Z  2 452 ? 306.20142 306.17417 224.63262 1.000 65.64084  ? 452 TYR w OH   1 
ATOM 120367 H H    . TYR Z  2 452 ? 302.68657 301.26007 227.64507 1.000 51.35772  ? 452 TYR w H    1 
ATOM 120368 H HA   . TYR Z  2 452 ? 303.89348 302.75083 229.60571 1.000 52.60489  ? 452 TYR w HA   1 
ATOM 120369 H HB2  . TYR Z  2 452 ? 301.81985 303.68586 227.92082 1.000 53.92242  ? 452 TYR w HB2  1 
ATOM 120370 H HB3  . TYR Z  2 452 ? 302.51930 304.50619 229.06639 1.000 53.98110  ? 452 TYR w HB3  1 
ATOM 120371 H HD1  . TYR Z  2 452 ? 305.34839 303.74982 228.17788 1.000 54.31985  ? 452 TYR w HD1  1 
ATOM 120372 H HD2  . TYR Z  2 452 ? 302.25804 305.33222 226.30861 1.000 54.70364  ? 452 TYR w HD2  1 
ATOM 120373 H HE1  . TYR Z  2 452 ? 306.75048 304.71366 226.62487 1.000 54.64488  ? 452 TYR w HE1  1 
ATOM 120374 H HE2  . TYR Z  2 452 ? 303.65478 306.31506 224.75152 1.000 56.10791  ? 452 TYR w HE2  1 
ATOM 120375 H HH   . TYR Z  2 452 ? 306.99538 306.00871 224.84659 1.000 56.19036  ? 452 TYR w HH   1 
ATOM 120376 N N    . TRP Z  2 453 ? 302.18453 302.24677 231.28536 1.000 30.52341  ? 453 TRP w N    1 
ATOM 120377 C CA   . TRP Z  2 453 ? 301.14227 301.92019 232.24809 1.000 25.13462  ? 453 TRP w CA   1 
ATOM 120378 C C    . TRP Z  2 453 ? 301.12340 302.95990 233.35936 1.000 27.84058  ? 453 TRP w C    1 
ATOM 120379 O O    . TRP Z  2 453 ? 302.02611 303.79114 233.48417 1.000 38.36571  ? 453 TRP w O    1 
ATOM 120380 C CB   . TRP Z  2 453 ? 301.33422 300.51486 232.82831 1.000 28.82635  ? 453 TRP w CB   1 
ATOM 120381 C CG   . TRP Z  2 453 ? 302.60303 300.33054 233.58442 1.000 19.00002  ? 453 TRP w CG   1 
ATOM 120382 C CD1  . TRP Z  2 453 ? 303.85769 300.22585 233.06693 1.000 23.08857  ? 453 TRP w CD1  1 
ATOM 120383 C CD2  . TRP Z  2 453 ? 302.74156 300.20335 235.00202 1.000 14.54390  ? 453 TRP w CD2  1 
ATOM 120384 N NE1  . TRP Z  2 453 ? 304.77235 300.05300 234.07452 1.000 17.49285  ? 453 TRP w NE1  1 
ATOM 120385 C CE2  . TRP Z  2 453 ? 304.11122 300.03415 235.27330 1.000 14.72979  ? 453 TRP w CE2  1 
ATOM 120386 C CE3  . TRP Z  2 453 ? 301.84033 300.21969 236.06890 1.000 26.48144  ? 453 TRP w CE3  1 
ATOM 120387 C CZ2  . TRP Z  2 453 ? 304.60123 299.88404 236.56491 1.000 27.64726  ? 453 TRP w CZ2  1 
ATOM 120388 C CZ3  . TRP Z  2 453 ? 302.32955 300.07149 237.34919 1.000 27.90588  ? 453 TRP w CZ3  1 
ATOM 120389 C CH2  . TRP Z  2 453 ? 303.69612 299.90579 237.58733 1.000 27.76740  ? 453 TRP w CH2  1 
ATOM 120390 H H    . TRP Z  2 453 ? 302.90913 302.54028 231.64112 1.000 32.45463  ? 453 TRP w H    1 
ATOM 120391 H HA   . TRP Z  2 453 ? 300.27632 301.94616 231.81537 1.000 32.50863  ? 453 TRP w HA   1 
ATOM 120392 H HB2  . TRP Z  2 453 ? 300.60075 300.32937 233.43299 1.000 31.52643  ? 453 TRP w HB2  1 
ATOM 120393 H HB3  . TRP Z  2 453 ? 301.32989 299.87767 232.09941 1.000 31.97802  ? 453 TRP w HB3  1 
ATOM 120394 H HD1  . TRP Z  2 453 ? 304.06381 300.27220 232.16256 1.000 30.59936  ? 453 TRP w HD1  1 
ATOM 120395 H HE1  . TRP Z  2 453 ? 305.62045 299.96832 233.97117 1.000 29.06448  ? 453 TRP w HE1  1 
ATOM 120396 H HE3  . TRP Z  2 453 ? 300.92961 300.33028 235.91915 1.000 30.24931  ? 453 TRP w HE3  1 
ATOM 120397 H HZ2  . TRP Z  2 453 ? 305.50945 299.77362 236.72532 1.000 29.96618  ? 453 TRP w HZ2  1 
ATOM 120398 H HZ3  . TRP Z  2 453 ? 301.74128 300.07945 238.06606 1.000 29.09906  ? 453 TRP w HZ3  1 
ATOM 120399 H HH2  . TRP Z  2 453 ? 303.99525 299.80694 238.46091 1.000 28.93623  ? 453 TRP w HH2  1 
ATOM 120400 N N    . LYS Z  2 454 ? 300.06182 302.90891 234.16154 1.000 27.10600  ? 454 LYS w N    1 
ATOM 120401 C CA   . LYS Z  2 454 ? 299.86252 303.82742 235.27099 1.000 23.24534  ? 454 LYS w CA   1 
ATOM 120402 C C    . LYS Z  2 454 ? 299.27678 303.06210 236.44536 1.000 24.22029  ? 454 LYS w C    1 
ATOM 120403 O O    . LYS Z  2 454 ? 298.65662 302.01035 236.26970 1.000 33.35156  ? 454 LYS w O    1 
ATOM 120404 C CB   . LYS Z  2 454 ? 298.93403 304.98773 234.88922 1.000 21.26782  ? 454 LYS w CB   1 
ATOM 120405 C CG   . LYS Z  2 454 ? 297.56245 304.56282 234.39377 1.000 22.89881  ? 454 LYS w CG   1 
ATOM 120406 C CD   . LYS Z  2 454 ? 296.72162 305.76525 234.01579 1.000 28.41595  ? 454 LYS w CD   1 
ATOM 120407 C CE   . LYS Z  2 454 ? 295.30941 305.36045 233.63667 1.000 42.19679  ? 454 LYS w CE   1 
ATOM 120408 N NZ   . LYS Z  2 454 ? 294.42856 306.54254 233.44349 1.000 40.80732  ? 454 LYS w NZ   1 
ATOM 120409 H H    . LYS Z  2 454 ? 299.42974 302.33343 234.07938 1.000 32.78044  ? 454 LYS w H    1 
ATOM 120410 H HA   . LYS Z  2 454 ? 300.71356 304.19572 235.54938 1.000 30.92168  ? 454 LYS w HA   1 
ATOM 120411 H HB2  . LYS Z  2 454 ? 298.80089 305.54683 235.66942 1.000 31.21452  ? 454 LYS w HB2  1 
ATOM 120412 H HB3  . LYS Z  2 454 ? 299.35332 305.50213 234.18344 1.000 31.86483  ? 454 LYS w HB3  1 
ATOM 120413 H HG2  . LYS Z  2 454 ? 297.66239 304.00198 233.61044 1.000 33.31867  ? 454 LYS w HG2  1 
ATOM 120414 H HG3  . LYS Z  2 454 ? 297.09458 304.08404 235.09390 1.000 30.94885  ? 454 LYS w HG3  1 
ATOM 120415 H HD2  . LYS Z  2 454 ? 296.67144 306.36886 234.77252 1.000 30.76776  ? 454 LYS w HD2  1 
ATOM 120416 H HD3  . LYS Z  2 454 ? 297.12495 306.21118 233.25571 1.000 33.22297  ? 454 LYS w HD3  1 
ATOM 120417 H HE2  . LYS Z  2 454 ? 295.33195 304.86040 232.80649 1.000 34.80164  ? 454 LYS w HE2  1 
ATOM 120418 H HE3  . LYS Z  2 454 ? 294.93317 304.81632 234.34548 1.000 34.11530  ? 454 LYS w HE3  1 
ATOM 120419 H HZ1  . LYS Z  2 454 ? 293.60762 306.27741 233.22555 1.000 33.68161  ? 454 LYS w HZ1  1 
ATOM 120420 H HZ2  . LYS Z  2 454 ? 294.38992 307.01762 234.19513 1.000 31.66732  ? 454 LYS w HZ2  1 
ATOM 120421 H HZ3  . LYS Z  2 454 ? 294.74933 307.05709 232.79222 1.000 33.34278  ? 454 LYS w HZ3  1 
ATOM 120422 N N    . TRP Z  2 455 ? 299.48185 303.59793 237.64683 1.000 32.18620  ? 455 TRP w N    1 
ATOM 120423 C CA   . TRP Z  2 455 ? 298.95093 302.98995 238.85577 1.000 33.34497  ? 455 TRP w CA   1 
ATOM 120424 C C    . TRP Z  2 455 ? 298.56418 304.05552 239.86814 1.000 27.16586  ? 455 TRP w C    1 
ATOM 120425 O O    . TRP Z  2 455 ? 299.13428 305.14911 239.89973 1.000 36.43406  ? 455 TRP w O    1 
ATOM 120426 C CB   . TRP Z  2 455 ? 299.95350 302.00861 239.47432 1.000 33.89716  ? 455 TRP w CB   1 
ATOM 120427 C CG   . TRP Z  2 455 ? 301.20828 302.63506 240.00088 1.000 23.04648  ? 455 TRP w CG   1 
ATOM 120428 C CD1  . TRP Z  2 455 ? 302.36296 302.84624 239.30968 1.000 34.34037  ? 455 TRP w CD1  1 
ATOM 120429 C CD2  . TRP Z  2 455 ? 301.44569 303.11144 241.33064 1.000 24.77671  ? 455 TRP w CD2  1 
ATOM 120430 N NE1  . TRP Z  2 455 ? 303.30296 303.42918 240.12053 1.000 32.99224  ? 455 TRP w NE1  1 
ATOM 120431 C CE2  . TRP Z  2 455 ? 302.76484 303.60308 241.36747 1.000 33.19712  ? 455 TRP w CE2  1 
ATOM 120432 C CE3  . TRP Z  2 455 ? 300.67119 303.17423 242.49141 1.000 32.06153  ? 455 TRP w CE3  1 
ATOM 120433 C CZ2  . TRP Z  2 455 ? 303.32502 304.15055 242.51684 1.000 27.62956  ? 455 TRP w CZ2  1 
ATOM 120434 C CZ3  . TRP Z  2 455 ? 301.23048 303.71826 243.63159 1.000 36.54464  ? 455 TRP w CZ3  1 
ATOM 120435 C CH2  . TRP Z  2 455 ? 302.54393 304.19863 243.63595 1.000 25.94391  ? 455 TRP w CH2  1 
ATOM 120436 H H    . TRP Z  2 455 ? 299.93040 304.31745 237.78603 1.000 32.83346  ? 455 TRP w H    1 
ATOM 120437 H HA   . TRP Z  2 455 ? 298.15045 302.50143 238.62795 1.000 32.33326  ? 455 TRP w HA   1 
ATOM 120438 H HB2  . TRP Z  2 455 ? 299.52233 301.55696 240.21502 1.000 32.31951  ? 455 TRP w HB2  1 
ATOM 120439 H HB3  . TRP Z  2 455 ? 300.20328 301.36429 238.79850 1.000 31.46610  ? 455 TRP w HB3  1 
ATOM 120440 H HD1  . TRP Z  2 455 ? 302.49413 302.62581 238.41706 1.000 32.42432  ? 455 TRP w HD1  1 
ATOM 120441 H HE1  . TRP Z  2 455 ? 304.09953 303.64941 239.88450 1.000 31.45600  ? 455 TRP w HE1  1 
ATOM 120442 H HE3  . TRP Z  2 455 ? 299.79757 302.85776 242.49616 1.000 31.31218  ? 455 TRP w HE3  1 
ATOM 120443 H HZ2  . TRP Z  2 455 ? 304.19752 304.47081 242.52270 1.000 31.60234  ? 455 TRP w HZ2  1 
ATOM 120444 H HZ3  . TRP Z  2 455 ? 300.72586 303.76572 244.40932 1.000 32.95228  ? 455 TRP w HZ3  1 
ATOM 120445 H HH2  . TRP Z  2 455 ? 302.89375 304.55925 244.41755 1.000 31.29457  ? 455 TRP w HH2  1 
ATOM 120446 N N    . ASP Z  2 456 ? 297.57900 303.70943 240.69542 1.000 28.90117  ? 456 ASP w N    1 
ATOM 120447 C CA   . ASP Z  2 456 ? 297.11459 304.54028 241.79313 1.000 37.26516  ? 456 ASP w CA   1 
ATOM 120448 C C    . ASP Z  2 456 ? 297.17520 303.71248 243.06591 1.000 38.65415  ? 456 ASP w C    1 
ATOM 120449 O O    . ASP Z  2 456 ? 297.11335 302.48104 243.02427 1.000 46.56236  ? 456 ASP w O    1 
ATOM 120450 C CB   . ASP Z  2 456 ? 295.66999 305.01853 241.59557 1.000 40.19598  ? 456 ASP w CB   1 
ATOM 120451 C CG   . ASP Z  2 456 ? 295.52104 306.00801 240.45916 1.000 43.89268  ? 456 ASP w CG   1 
ATOM 120452 O OD1  . ASP Z  2 456 ? 296.48147 306.73968 240.16178 1.000 49.97096  ? 456 ASP w OD1  1 
ATOM 120453 O OD2  . ASP Z  2 456 ? 294.42652 306.05502 239.85982 1.000 46.02384  ? 456 ASP w OD2  1 
ATOM 120454 H H    . ASP Z  2 456 ? 297.15149 302.96726 240.63378 1.000 38.38732  ? 456 ASP w H    1 
ATOM 120455 H HA   . ASP Z  2 456 ? 297.68806 305.31291 241.90102 1.000 39.60351  ? 456 ASP w HA   1 
ATOM 120456 H HB2  . ASP Z  2 456 ? 295.10593 304.25771 241.41662 1.000 39.87000  ? 456 ASP w HB2  1 
ATOM 120457 H HB3  . ASP Z  2 456 ? 295.37854 305.45695 242.40926 1.000 40.14073  ? 456 ASP w HB3  1 
ATOM 120458 N N    . ALA Z  2 457 ? 297.29929 304.39296 244.20002 1.000 36.36880  ? 457 ALA w N    1 
ATOM 120459 C CA   . ALA Z  2 457 ? 297.21268 303.71933 245.48448 1.000 32.14648  ? 457 ALA w CA   1 
ATOM 120460 C C    . ALA Z  2 457 ? 296.78243 304.72159 246.54074 1.000 34.55900  ? 457 ALA w C    1 
ATOM 120461 O O    . ALA Z  2 457 ? 296.89585 305.93649 246.35846 1.000 36.61672  ? 457 ALA w O    1 
ATOM 120462 C CB   . ALA Z  2 457 ? 298.54067 303.06576 245.87609 1.000 32.10297  ? 457 ALA w CB   1 
ATOM 120463 H H    . ALA Z  2 457 ? 297.43263 305.23998 244.25080 1.000 36.63651  ? 457 ALA w H    1 
ATOM 120464 H HA   . ALA Z  2 457 ? 296.53806 303.02585 245.43575 1.000 35.16164  ? 457 ALA w HA   1 
ATOM 120465 H HB1  . ALA Z  2 457 ? 298.42200 302.59828 246.71717 1.000 34.79996  ? 457 ALA w HB1  1 
ATOM 120466 H HB2  . ALA Z  2 457 ? 298.79807 302.43954 245.18272 1.000 35.38122  ? 457 ALA w HB2  1 
ATOM 120467 H HB3  . ALA Z  2 457 ? 299.21453 303.75473 245.97113 1.000 35.26856  ? 457 ALA w HB3  1 
ATOM 120468 N N    . VAL Z  2 458 ? 296.27820 304.18809 247.65075 1.000 37.63030  ? 458 VAL w N    1 
ATOM 120469 C CA   . VAL Z  2 458 ? 295.87959 304.98973 248.80027 1.000 42.46447  ? 458 VAL w CA   1 
ATOM 120470 C C    . VAL Z  2 458 ? 296.43093 304.32049 250.04902 1.000 44.09310  ? 458 VAL w C    1 
ATOM 120471 O O    . VAL Z  2 458 ? 295.91466 303.28943 250.49401 1.000 45.82257  ? 458 VAL w O    1 
ATOM 120472 C CB   . VAL Z  2 458 ? 294.34999 305.14867 248.88280 1.000 40.24246  ? 458 VAL w CB   1 
ATOM 120473 C CG1  . VAL Z  2 458 ? 293.98083 306.18711 249.92999 1.000 39.27946  ? 458 VAL w CG1  1 
ATOM 120474 C CG2  . VAL Z  2 458 ? 293.77221 305.53300 247.52788 1.000 44.35845  ? 458 VAL w CG2  1 
ATOM 120475 H H    . VAL Z  2 458 ? 296.15521 303.34517 247.76283 1.000 42.03945  ? 458 VAL w H    1 
ATOM 120476 H HA   . VAL Z  2 458 ? 296.27196 305.87303 248.74102 1.000 42.93728  ? 458 VAL w HA   1 
ATOM 120477 H HB   . VAL Z  2 458 ? 293.96014 304.30254 249.14566 1.000 43.13191  ? 458 VAL w HB   1 
ATOM 120478 H HG11 . VAL Z  2 458 ? 293.02296 306.33500 249.90400 1.000 42.80675  ? 458 VAL w HG11 1 
ATOM 120479 H HG12 . VAL Z  2 458 ? 294.23862 305.86348 250.80668 1.000 42.03338  ? 458 VAL w HG12 1 
ATOM 120480 H HG13 . VAL Z  2 458 ? 294.44789 307.01319 249.73034 1.000 43.12989  ? 458 VAL w HG13 1 
ATOM 120481 H HG21 . VAL Z  2 458 ? 292.84757 305.80077 247.64281 1.000 42.58540  ? 458 VAL w HG21 1 
ATOM 120482 H HG22 . VAL Z  2 458 ? 294.28711 306.27016 247.16531 1.000 43.33877  ? 458 VAL w HG22 1 
ATOM 120483 H HG23 . VAL Z  2 458 ? 293.82025 304.77128 246.93107 1.000 43.00278  ? 458 VAL w HG23 1 
ATOM 120484 N N    . LYS Z  2 459 ? 297.48874 304.89636 250.61334 1.000 42.76769  ? 459 LYS w N    1 
ATOM 120485 C CA   . LYS Z  2 459 ? 298.06576 304.35157 251.83314 1.000 39.12514  ? 459 LYS w CA   1 
ATOM 120486 C C    . LYS Z  2 459 ? 297.06522 304.41873 252.97704 1.000 49.22593  ? 459 LYS w C    1 
ATOM 120487 O O    . LYS Z  2 459 ? 296.29269 305.37313 253.09845 1.000 56.05883  ? 459 LYS w O    1 
ATOM 120488 C CB   . LYS Z  2 459 ? 299.33847 305.10561 252.21463 1.000 44.38701  ? 459 LYS w CB   1 
ATOM 120489 C CG   . LYS Z  2 459 ? 300.44815 304.20351 252.70963 1.000 44.45579  ? 459 LYS w CG   1 
ATOM 120490 C CD   . LYS Z  2 459 ? 301.70191 304.99334 253.03281 1.000 45.91741  ? 459 LYS w CD   1 
ATOM 120491 C CE   . LYS Z  2 459 ? 302.87602 304.07774 253.31573 1.000 48.90871  ? 459 LYS w CE   1 
ATOM 120492 N NZ   . LYS Z  2 459 ? 302.77889 303.41096 254.63995 1.000 45.96464  ? 459 LYS w NZ   1 
ATOM 120493 H H    . LYS Z  2 459 ? 297.88014 305.59790 250.30940 1.000 45.09135  ? 459 LYS w H    1 
ATOM 120494 H HA   . LYS Z  2 459 ? 298.29753 303.42207 251.68830 1.000 44.56327  ? 459 LYS w HA   1 
ATOM 120495 H HB2  . LYS Z  2 459 ? 299.67570 305.57833 251.43863 1.000 45.18312  ? 459 LYS w HB2  1 
ATOM 120496 H HB3  . LYS Z  2 459 ? 299.12968 305.73628 252.91960 1.000 46.11601  ? 459 LYS w HB3  1 
ATOM 120497 H HG2  . LYS Z  2 459 ? 300.15684 303.74816 253.51390 1.000 45.11048  ? 459 LYS w HG2  1 
ATOM 120498 H HG3  . LYS Z  2 459 ? 300.66026 303.55886 252.01783 1.000 44.85315  ? 459 LYS w HG3  1 
ATOM 120499 H HD2  . LYS Z  2 459 ? 301.92928 305.55197 252.27381 1.000 45.04338  ? 459 LYS w HD2  1 
ATOM 120500 H HD3  . LYS Z  2 459 ? 301.54487 305.53941 253.81791 1.000 45.15345  ? 459 LYS w HD3  1 
ATOM 120501 H HE2  . LYS Z  2 459 ? 302.88888 303.38162 252.64913 1.000 46.37497  ? 459 LYS w HE2  1 
ATOM 120502 H HE3  . LYS Z  2 459 ? 303.69951 304.58833 253.28789 1.000 45.87430  ? 459 LYS w HE3  1 
ATOM 120503 H HZ1  . LYS Z  2 459 ? 303.48090 302.87751 254.76230 1.000 45.93278  ? 459 LYS w HZ1  1 
ATOM 120504 H HZ2  . LYS Z  2 459 ? 302.76259 304.02112 255.28688 1.000 45.40155  ? 459 LYS w HZ2  1 
ATOM 120505 H HZ3  . LYS Z  2 459 ? 302.03553 302.92356 254.68014 1.000 45.31035  ? 459 LYS w HZ3  1 
ATOM 120506 N N    . VAL Z  2 460 ? 297.08270 303.38620 253.81833 1.000 51.56060  ? 460 VAL w N    1 
ATOM 120507 C CA   . VAL Z  2 460 ? 296.19676 303.35464 254.97466 1.000 46.20405  ? 460 VAL w CA   1 
ATOM 120508 C C    . VAL Z  2 460 ? 296.62495 304.42241 255.96888 1.000 52.26911  ? 460 VAL w C    1 
ATOM 120509 O O    . VAL Z  2 460 ? 297.82082 304.63493 256.21241 1.000 53.84474  ? 460 VAL w O    1 
ATOM 120510 C CB   . VAL Z  2 460 ? 296.17954 301.96536 255.63811 1.000 43.13261  ? 460 VAL w CB   1 
ATOM 120511 C CG1  . VAL Z  2 460 ? 295.36940 300.99674 254.79876 1.000 48.98936  ? 460 VAL w CG1  1 
ATOM 120512 C CG2  . VAL Z  2 460 ? 297.59349 301.43472 255.90101 1.000 48.97739  ? 460 VAL w CG2  1 
ATOM 120513 H H    . VAL Z  2 460 ? 297.59099 302.70497 253.71536 1.000 48.23154  ? 460 VAL w H    1 
ATOM 120514 H HA   . VAL Z  2 460 ? 295.29467 303.56030 254.68518 1.000 47.84751  ? 460 VAL w HA   1 
ATOM 120515 H HB   . VAL Z  2 460 ? 295.73569 302.04495 256.49599 1.000 47.76494  ? 460 VAL w HB   1 
ATOM 120516 H HG11 . VAL Z  2 460 ? 295.38644 300.12373 255.21951 1.000 49.03660  ? 460 VAL w HG11 1 
ATOM 120517 H HG12 . VAL Z  2 460 ? 294.45753 301.32166 254.74087 1.000 48.57174  ? 460 VAL w HG12 1 
ATOM 120518 H HG13 . VAL Z  2 460 ? 295.76039 300.94757 253.91301 1.000 48.28577  ? 460 VAL w HG13 1 
ATOM 120519 H HG21 . VAL Z  2 460 ? 297.54547 300.73903 256.57017 1.000 47.96079  ? 460 VAL w HG21 1 
ATOM 120520 H HG22 . VAL Z  2 460 ? 297.94567 301.06682 255.07936 1.000 48.05003  ? 460 VAL w HG22 1 
ATOM 120521 H HG23 . VAL Z  2 460 ? 298.16524 302.14984 256.21675 1.000 48.78399  ? 460 VAL w HG23 1 
ATOM 120522 N N    . ASP Z  2 461 ? 295.64333 305.10244 256.54599 1.000 55.59919  ? 461 ASP w N    1 
ATOM 120523 C CA   . ASP Z  2 461 ? 295.92485 306.16101 257.49943 1.000 50.74332  ? 461 ASP w CA   1 
ATOM 120524 C C    . ASP Z  2 461 ? 296.38073 305.57569 258.83079 1.000 47.87975  ? 461 ASP w C    1 
ATOM 120525 O O    . ASP Z  2 461 ? 295.91295 304.52043 259.26630 1.000 53.12333  ? 461 ASP w O    1 
ATOM 120526 C CB   . ASP Z  2 461 ? 294.68384 307.02464 257.69949 1.000 52.07815  ? 461 ASP w CB   1 
ATOM 120527 C CG   . ASP Z  2 461 ? 294.05700 307.44798 256.38764 1.000 58.40381  ? 461 ASP w CG   1 
ATOM 120528 O OD1  . ASP Z  2 461 ? 294.79833 307.59304 255.39303 1.000 58.24797  ? 461 ASP w OD1  1 
ATOM 120529 O OD2  . ASP Z  2 461 ? 292.82063 307.61724 256.34574 1.000 57.95534  ? 461 ASP w OD2  1 
ATOM 120530 H H    . ASP Z  2 461 ? 294.80810 304.96067 256.40499 1.000 53.05684  ? 461 ASP w H    1 
ATOM 120531 H HA   . ASP Z  2 461 ? 296.63591 306.72321 257.15530 1.000 53.07153  ? 461 ASP w HA   1 
ATOM 120532 H HB2  . ASP Z  2 461 ? 294.02525 306.51841 258.19741 1.000 52.95360  ? 461 ASP w HB2  1 
ATOM 120533 H HB3  . ASP Z  2 461 ? 294.93141 307.82492 258.18768 1.000 52.96199  ? 461 ASP w HB3  1 
ATOM 120534 N N    . VAL Z  2 462 ? 297.30748 306.28010 259.47438 1.000 41.57499  ? 462 VAL w N    1 
ATOM 120535 C CA   . VAL Z  2 462 ? 297.85039 305.90946 260.77560 1.000 40.42717  ? 462 VAL w CA   1 
ATOM 120536 C C    . VAL Z  2 462 ? 297.60629 307.07474 261.71928 1.000 48.29157  ? 462 VAL w C    1 
ATOM 120537 O O    . VAL Z  2 462 ? 297.93411 308.21922 261.38828 1.000 52.14197  ? 462 VAL w O    1 
ATOM 120538 C CB   . VAL Z  2 462 ? 299.35269 305.57828 260.68811 1.000 40.62862  ? 462 VAL w CB   1 
ATOM 120539 C CG1  . VAL Z  2 462 ? 299.93716 305.29478 262.06940 1.000 46.20659  ? 462 VAL w CG1  1 
ATOM 120540 C CG2  . VAL Z  2 462 ? 299.57943 304.39833 259.75831 1.000 48.39220  ? 462 VAL w CG2  1 
ATOM 120541 H H    . VAL Z  2 462 ? 297.65009 307.00387 259.16262 1.000 45.95673  ? 462 VAL w H    1 
ATOM 120542 H HA   . VAL Z  2 462 ? 297.38930 305.13438 261.12724 1.000 45.61036  ? 462 VAL w HA   1 
ATOM 120543 H HB   . VAL Z  2 462 ? 299.82031 306.34326 260.32049 1.000 45.36440  ? 462 VAL w HB   1 
ATOM 120544 H HG11 . VAL Z  2 462 ? 300.04915 306.12491 262.55681 1.000 45.85603  ? 462 VAL w HG11 1 
ATOM 120545 H HG12 . VAL Z  2 462 ? 300.79990 304.86605 261.96326 1.000 45.88808  ? 462 VAL w HG12 1 
ATOM 120546 H HG13 . VAL Z  2 462 ? 299.33957 304.70573 262.54778 1.000 45.90400  ? 462 VAL w HG13 1 
ATOM 120547 H HG21 . VAL Z  2 462 ? 300.52283 304.17447 259.75478 1.000 46.43702  ? 462 VAL w HG21 1 
ATOM 120548 H HG22 . VAL Z  2 462 ? 299.06085 303.64430 260.07808 1.000 46.19023  ? 462 VAL w HG22 1 
ATOM 120549 H HG23 . VAL Z  2 462 ? 299.29552 304.63989 258.86344 1.000 46.49946  ? 462 VAL w HG23 1 
ATOM 120550 N N    . MET Z  2 463 ? 297.02670 306.78766 262.88383 1.000 43.72433  ? 463 MET w N    1 
ATOM 120551 C CA   . MET Z  2 463 ? 296.78371 307.83478 263.86708 1.000 37.47873  ? 463 MET w CA   1 
ATOM 120552 C C    . MET Z  2 463 ? 298.09522 308.46382 264.31194 1.000 35.10138  ? 463 MET w C    1 
ATOM 120553 O O    . MET Z  2 463 ? 299.03492 307.76328 264.69977 1.000 31.52513  ? 463 MET w O    1 
ATOM 120554 C CB   . MET Z  2 463 ? 296.04779 307.27614 265.08409 1.000 34.67484  ? 463 MET w CB   1 
ATOM 120555 C CG   . MET Z  2 463 ? 294.62710 306.82186 264.82866 1.000 43.23135  ? 463 MET w CG   1 
ATOM 120556 S SD   . MET Z  2 463 ? 293.87270 306.18018 266.33747 1.000 30.73681  ? 463 MET w SD   1 
ATOM 120557 C CE   . MET Z  2 463 ? 292.27512 305.64008 265.73931 1.000 40.30821  ? 463 MET w CE   1 
ATOM 120558 H H    . MET Z  2 463 ? 296.76635 306.00451 263.12333 1.000 39.88785  ? 463 MET w H    1 
ATOM 120559 H HA   . MET Z  2 463 ? 296.22507 308.51896 263.46845 1.000 38.18832  ? 463 MET w HA   1 
ATOM 120560 H HB2  . MET Z  2 463 ? 296.54338 306.51363 265.41911 1.000 38.47213  ? 463 MET w HB2  1 
ATOM 120561 H HB3  . MET Z  2 463 ? 296.01401 307.96494 265.76444 1.000 37.24779  ? 463 MET w HB3  1 
ATOM 120562 H HG2  . MET Z  2 463 ? 294.10189 307.57623 264.52126 1.000 39.35377  ? 463 MET w HG2  1 
ATOM 120563 H HG3  . MET Z  2 463 ? 294.63135 306.11897 264.16151 1.000 39.47596  ? 463 MET w HG3  1 
ATOM 120564 H HE1  . MET Z  2 463 ? 291.83594 306.38180 265.29601 1.000 38.91736  ? 463 MET w HE1  1 
ATOM 120565 H HE2  . MET Z  2 463 ? 291.74264 305.34300 266.49267 1.000 38.99929  ? 463 MET w HE2  1 
ATOM 120566 H HE3  . MET Z  2 463 ? 292.40091 304.90902 265.11675 1.000 38.54644  ? 463 MET w HE3  1 
ATOM 120567 N N    . LYS Z  2 464 ? 298.15169 309.78955 264.24814 1.000 42.15942  ? 464 LYS w N    1 
ATOM 120568 C CA   . LYS Z  2 464 ? 299.25016 310.57130 264.79829 1.000 43.38268  ? 464 LYS w CA   1 
ATOM 120569 C C    . LYS Z  2 464 ? 298.78008 311.60206 265.80822 1.000 42.22632  ? 464 LYS w C    1 
ATOM 120570 O O    . LYS Z  2 464 ? 299.39785 311.74344 266.86588 1.000 46.65524  ? 464 LYS w O    1 
ATOM 120571 C CB   . LYS Z  2 464 ? 300.02283 311.27564 263.67107 1.000 46.49529  ? 464 LYS w CB   1 
ATOM 120572 C CG   . LYS Z  2 464 ? 300.99260 310.36435 262.91956 1.000 47.79973  ? 464 LYS w CG   1 
ATOM 120573 C CD   . LYS Z  2 464 ? 302.06608 311.14395 262.15418 1.000 48.57231  ? 464 LYS w CD   1 
ATOM 120574 C CE   . LYS Z  2 464 ? 303.30060 310.28863 261.87718 1.000 48.55855  ? 464 LYS w CE   1 
ATOM 120575 N NZ   . LYS Z  2 464 ? 304.49070 311.10599 261.51668 1.000 49.57318  ? 464 LYS w NZ   1 
ATOM 120576 H H    . LYS Z  2 464 ? 297.54433 310.27359 263.87975 1.000 45.81510  ? 464 LYS w H    1 
ATOM 120577 H HA   . LYS Z  2 464 ? 299.87064 309.98830 265.25335 1.000 46.38464  ? 464 LYS w HA   1 
ATOM 120578 H HB2  . LYS Z  2 464 ? 299.39173 311.62932 263.03202 1.000 46.87191  ? 464 LYS w HB2  1 
ATOM 120579 H HB3  . LYS Z  2 464 ? 300.52482 312.00724 264.05352 1.000 47.22450  ? 464 LYS w HB3  1 
ATOM 120580 H HG2  . LYS Z  2 464 ? 301.42929 309.77670 263.55423 1.000 47.40854  ? 464 LYS w HG2  1 
ATOM 120581 H HG3  . LYS Z  2 464 ? 300.49166 309.84076 262.27502 1.000 46.73924  ? 464 LYS w HG3  1 
ATOM 120582 H HD2  . LYS Z  2 464 ? 301.70277 311.43394 261.30307 1.000 47.16309  ? 464 LYS w HD2  1 
ATOM 120583 H HD3  . LYS Z  2 464 ? 302.34972 311.91133 262.67346 1.000 47.71550  ? 464 LYS w HD3  1 
ATOM 120584 H HE2  . LYS Z  2 464 ? 303.52960 309.77630 262.66715 1.000 47.90478  ? 464 LYS w HE2  1 
ATOM 120585 H HE3  . LYS Z  2 464 ? 303.11152 309.69158 261.13734 1.000 46.64906  ? 464 LYS w HE3  1 
ATOM 120586 H HZ1  . LYS Z  2 464 ? 305.16421 310.57341 261.28289 1.000 48.80405  ? 464 LYS w HZ1  1 
ATOM 120587 H HZ2  . LYS Z  2 464 ? 304.29564 311.64360 260.83534 1.000 48.67176  ? 464 LYS w HZ2  1 
ATOM 120588 H HZ3  . LYS Z  2 464 ? 304.74274 311.59985 262.21217 1.000 49.03276  ? 464 LYS w HZ3  1 
ATOM 120589 N N    . LYS Z  2 465 ? 297.68462 312.30190 265.51975 1.000 32.70049  ? 465 LYS w N    1 
ATOM 120590 C CA   . LYS Z  2 465 ? 297.14863 313.35213 266.37545 1.000 34.22663  ? 465 LYS w CA   1 
ATOM 120591 C C    . LYS Z  2 465 ? 295.80166 312.91454 266.92792 1.000 30.55092  ? 465 LYS w C    1 
ATOM 120592 O O    . LYS Z  2 465 ? 294.93311 312.46123 266.17524 1.000 30.17800  ? 465 LYS w O    1 
ATOM 120593 C CB   . LYS Z  2 465 ? 296.97656 314.66145 265.61191 1.000 35.00705  ? 465 LYS w CB   1 
ATOM 120594 C CG   . LYS Z  2 465 ? 298.22363 315.52233 265.47230 1.000 33.63316  ? 465 LYS w CG   1 
ATOM 120595 C CD   . LYS Z  2 465 ? 299.24266 314.98661 264.47207 1.000 33.89682  ? 465 LYS w CD   1 
ATOM 120596 C CE   . LYS Z  2 465 ? 298.74534 315.08709 263.03216 1.000 40.78596  ? 465 LYS w CE   1 
ATOM 120597 N NZ   . LYS Z  2 465 ? 299.76007 314.62517 262.05185 1.000 43.22240  ? 465 LYS w NZ   1 
ATOM 120598 H H    . LYS Z  2 465 ? 297.21711 312.17451 264.81009 1.000 37.28170  ? 465 LYS w H    1 
ATOM 120599 H HA   . LYS Z  2 465 ? 297.74009 313.51617 267.12332 1.000 37.18929  ? 465 LYS w HA   1 
ATOM 120600 H HB2  . LYS Z  2 465 ? 296.65060 314.43808 264.73261 1.000 37.04606  ? 465 LYS w HB2  1 
ATOM 120601 H HB3  . LYS Z  2 465 ? 296.31229 315.19246 266.07717 1.000 36.05444  ? 465 LYS w HB3  1 
ATOM 120602 H HG2  . LYS Z  2 465 ? 297.95828 316.40721 265.17911 1.000 36.34194  ? 465 LYS w HG2  1 
ATOM 120603 H HG3  . LYS Z  2 465 ? 298.65463 315.57529 266.33683 1.000 37.03692  ? 465 LYS w HG3  1 
ATOM 120604 H HD2  . LYS Z  2 465 ? 300.05459 315.51128 264.54380 1.000 37.06596  ? 465 LYS w HD2  1 
ATOM 120605 H HD3  . LYS Z  2 465 ? 299.43375 314.05904 264.66395 1.000 36.91282  ? 465 LYS w HD3  1 
ATOM 120606 H HE2  . LYS Z  2 465 ? 297.96371 314.52987 262.91255 1.000 38.26690  ? 465 LYS w HE2  1 
ATOM 120607 H HE3  . LYS Z  2 465 ? 298.52802 316.01166 262.83560 1.000 36.83696  ? 465 LYS w HE3  1 
ATOM 120608 H HZ1  . LYS Z  2 465 ? 300.49397 315.12389 262.11600 1.000 37.45146  ? 465 LYS w HZ1  1 
ATOM 120609 H HZ2  . LYS Z  2 465 ? 299.43414 314.69246 261.22642 1.000 37.56388  ? 465 LYS w HZ2  1 
ATOM 120610 H HZ3  . LYS Z  2 465 ? 299.97047 313.77528 262.21113 1.000 38.29404  ? 465 LYS w HZ3  1 
ATOM 120611 N N    . ILE Z  2 466 ? 295.64014 313.04502 268.24074 1.000 32.45952  ? 466 ILE w N    1 
ATOM 120612 C CA   . ILE Z  2 466 ? 294.45371 312.59840 268.95888 1.000 33.99024  ? 466 ILE w CA   1 
ATOM 120613 C C    . ILE Z  2 466 ? 294.07990 313.69977 269.93902 1.000 27.14467  ? 466 ILE w C    1 
ATOM 120614 O O    . ILE Z  2 466 ? 294.92394 314.12465 270.73390 1.000 40.98930  ? 466 ILE w O    1 
ATOM 120615 C CB   . ILE Z  2 466 ? 294.71139 311.26373 269.68943 1.000 29.54925  ? 466 ILE w CB   1 
ATOM 120616 C CG1  . ILE Z  2 466 ? 295.48081 310.29711 268.76968 1.000 29.22246  ? 466 ILE w CG1  1 
ATOM 120617 C CG2  . ILE Z  2 466 ? 293.40239 310.64411 270.16470 1.000 29.47811  ? 466 ILE w CG2  1 
ATOM 120618 C CD1  . ILE Z  2 466 ? 295.77392 308.97891 269.34815 1.000 29.36635  ? 466 ILE w CD1  1 
ATOM 120619 H H    . ILE Z  2 466 ? 296.22815 313.40159 268.75630 1.000 33.39452  ? 466 ILE w H    1 
ATOM 120620 H HA   . ILE Z  2 466 ? 293.72420 312.46942 268.34176 1.000 33.56687  ? 466 ILE w HA   1 
ATOM 120621 H HB   . ILE Z  2 466 ? 295.26065 311.44558 270.46720 1.000 32.10797  ? 466 ILE w HB   1 
ATOM 120622 H HG12 . ILE Z  2 466 ? 294.96942 310.16194 267.95830 1.000 33.42978  ? 466 ILE w HG12 1 
ATOM 120623 H HG13 . ILE Z  2 466 ? 296.35415 310.65702 268.55587 1.000 33.04847  ? 466 ILE w HG13 1 
ATOM 120624 H HG21 . ILE Z  2 466 ? 292.86489 311.31692 270.60897 1.000 32.51671  ? 466 ILE w HG21 1 
ATOM 120625 H HG22 . ILE Z  2 466 ? 293.59759 309.92675 270.78694 1.000 32.27182  ? 466 ILE w HG22 1 
ATOM 120626 H HG23 . ILE Z  2 466 ? 292.92450 310.29458 269.39701 1.000 33.01302  ? 466 ILE w HG23 1 
ATOM 120627 H HD11 . ILE Z  2 466 ? 296.40448 308.51947 268.77170 1.000 33.68292  ? 466 ILE w HD11 1 
ATOM 120628 H HD12 . ILE Z  2 466 ? 296.16473 309.10514 270.22716 1.000 32.23188  ? 466 ILE w HD12 1 
ATOM 120629 H HD13 . ILE Z  2 466 ? 294.95560 308.46522 269.41706 1.000 32.98228  ? 466 ILE w HD13 1 
ATOM 120630 N N    . TYR Z  2 467 ? 292.83632 314.18119 269.87686 1.000 26.58835  ? 467 TYR w N    1 
ATOM 120631 C CA   . TYR Z  2 467 ? 292.40236 315.27905 270.73427 1.000 41.95585  ? 467 TYR w CA   1 
ATOM 120632 C C    . TYR Z  2 467 ? 291.22290 314.79105 271.56553 1.000 39.86352  ? 467 TYR w C    1 
ATOM 120633 O O    . TYR Z  2 467 ? 290.25925 314.24663 271.01467 1.000 37.84790  ? 467 TYR w O    1 
ATOM 120634 C CB   . TYR Z  2 467 ? 291.99338 316.51856 269.93715 1.000 52.87385  ? 467 TYR w CB   1 
ATOM 120635 C CG   . TYR Z  2 467 ? 292.93306 316.91450 268.82161 1.000 46.82205  ? 467 TYR w CG   1 
ATOM 120636 C CD1  . TYR Z  2 467 ? 294.29656 317.00302 268.99138 1.000 42.48341  ? 467 TYR w CD1  1 
ATOM 120637 C CD2  . TYR Z  2 467 ? 292.41660 317.34559 267.62947 1.000 44.74063  ? 467 TYR w CD2  1 
ATOM 120638 C CE1  . TYR Z  2 467 ? 295.11698 317.38264 267.93041 1.000 40.12528  ? 467 TYR w CE1  1 
ATOM 120639 C CE2  . TYR Z  2 467 ? 293.21960 317.73925 266.58178 1.000 45.16331  ? 467 TYR w CE2  1 
ATOM 120640 C CZ   . TYR Z  2 467 ? 294.56781 317.76691 266.74162 1.000 45.08381  ? 467 TYR w CZ   1 
ATOM 120641 O OH   . TYR Z  2 467 ? 295.37647 318.16805 265.70428 1.000 56.99835  ? 467 TYR w OH   1 
ATOM 120642 H H    . TYR Z  2 467 ? 292.22591 313.88801 269.34813 1.000 40.88747  ? 467 TYR w H    1 
ATOM 120643 H HA   . TYR Z  2 467 ? 293.09666 315.54287 271.35355 1.000 44.34672  ? 467 TYR w HA   1 
ATOM 120644 H HB2  . TYR Z  2 467 ? 291.12873 316.33939 269.53236 1.000 44.48558  ? 467 TYR w HB2  1 
ATOM 120645 H HB3  . TYR Z  2 467 ? 291.91865 317.27038 270.54347 1.000 44.74825  ? 467 TYR w HB3  1 
ATOM 120646 H HD1  . TYR Z  2 467 ? 294.68012 316.72112 269.78812 1.000 43.45558  ? 467 TYR w HD1  1 
ATOM 120647 H HD2  . TYR Z  2 467 ? 291.49584 317.31698 267.50941 1.000 43.52482  ? 467 TYR w HD2  1 
ATOM 120648 H HE1  . TYR Z  2 467 ? 296.03927 317.41025 268.03373 1.000 43.20238  ? 467 TYR w HE1  1 
ATOM 120649 H HE2  . TYR Z  2 467 ? 292.83813 317.99655 265.77397 1.000 44.40432  ? 467 TYR w HE2  1 
ATOM 120650 H HH   . TYR Z  2 467 ? 296.14234 317.83000 265.79448 1.000 44.90333  ? 467 TYR w HH   1 
ATOM 120651 N N    . GLY Z  2 468 ? 291.29590 314.99892 272.88034 1.000 40.70553  ? 468 GLY w N    1 
ATOM 120652 C CA   . GLY Z  2 468 ? 290.22541 314.63370 273.79102 1.000 39.43603  ? 468 GLY w CA   1 
ATOM 120653 C C    . GLY Z  2 468 ? 289.61377 315.83128 274.48745 1.000 38.72496  ? 468 GLY w C    1 
ATOM 120654 O O    . GLY Z  2 468 ? 290.32490 316.61216 275.12547 1.000 46.44974  ? 468 GLY w O    1 
ATOM 120655 H H    . GLY Z  2 468 ? 291.97355 315.35253 273.27188 1.000 41.77095  ? 468 GLY w H    1 
ATOM 120656 H HA2  . GLY Z  2 468 ? 289.52161 314.16298 273.32512 1.000 41.77196  ? 468 GLY w HA2  1 
ATOM 120657 H HA3  . GLY Z  2 468 ? 290.58096 314.04208 274.47112 1.000 41.76761  ? 468 GLY w HA3  1 
ATOM 120658 N N    . THR Z  2 469 ? 288.29451 315.98291 274.37563 1.000 40.05764  ? 469 THR w N    1 
ATOM 120659 C CA   . THR Z  2 469 ? 287.56793 317.10004 274.97120 1.000 38.24216  ? 469 THR w CA   1 
ATOM 120660 C C    . THR Z  2 469 ? 286.93626 316.62512 276.27412 1.000 39.94136  ? 469 THR w C    1 
ATOM 120661 O O    . THR Z  2 469 ? 286.01679 315.80030 276.26207 1.000 45.08572  ? 469 THR w O    1 
ATOM 120662 C CB   . THR Z  2 469 ? 286.50319 317.63462 274.01610 1.000 41.72195  ? 469 THR w CB   1 
ATOM 120663 O OG1  . THR Z  2 469 ? 285.54883 316.60538 273.73129 1.000 44.65822  ? 469 THR w OG1  1 
ATOM 120664 C CG2  . THR Z  2 469 ? 287.13414 318.11566 272.71770 1.000 47.01519  ? 469 THR w CG2  1 
ATOM 120665 H H    . THR Z  2 469 ? 287.78671 315.43724 273.94923 1.000 42.93064  ? 469 THR w H    1 
ATOM 120666 H HA   . THR Z  2 469 ? 288.17747 317.82481 275.17366 1.000 42.92006  ? 469 THR w HA   1 
ATOM 120667 H HB   . THR Z  2 469 ? 286.04880 318.38374 274.43061 1.000 42.61122  ? 469 THR w HB   1 
ATOM 120668 H HG1  . THR Z  2 469 ? 284.95493 316.90212 273.21726 1.000 43.17259  ? 469 THR w HG1  1 
ATOM 120669 H HG21 . THR Z  2 469 ? 286.45591 318.51126 272.14754 1.000 43.44651  ? 469 THR w HG21 1 
ATOM 120670 H HG22 . THR Z  2 469 ? 287.81276 318.78298 272.90629 1.000 43.23081  ? 469 THR w HG22 1 
ATOM 120671 H HG23 . THR Z  2 469 ? 287.54357 317.37222 272.24832 1.000 42.83656  ? 469 THR w HG23 1 
ATOM 120672 N N    . GLY Z  2 470 ? 287.42706 317.15615 277.39696 1.000 61.51233  ? 470 GLY w N    1 
ATOM 120673 C CA   . GLY Z  2 470 ? 286.94824 316.74205 278.69569 1.000 56.88339  ? 470 GLY w CA   1 
ATOM 120674 C C    . GLY Z  2 470 ? 285.78118 317.56985 279.20248 1.000 57.58526  ? 470 GLY w C    1 
ATOM 120675 O O    . GLY Z  2 470 ? 285.56147 318.70617 278.78834 1.000 64.78181  ? 470 GLY w O    1 
ATOM 120676 H H    . GLY Z  2 470 ? 288.04081 317.75737 277.42330 1.000 59.62826  ? 470 GLY w H    1 
ATOM 120677 H HA2  . GLY Z  2 470 ? 286.66827 315.81520 278.66023 1.000 58.37416  ? 470 GLY w HA2  1 
ATOM 120678 H HA3  . GLY Z  2 470 ? 287.67010 316.81487 279.33835 1.000 59.60724  ? 470 GLY w HA3  1 
ATOM 120679 N N    . TYR Z  2 471 ? 285.02997 316.96602 280.12072 1.000 58.97303  ? 471 TYR w N    1 
ATOM 120680 C CA   . TYR Z  2 471 ? 283.91129 317.61685 280.78641 1.000 61.53084  ? 471 TYR w CA   1 
ATOM 120681 C C    . TYR Z  2 471 ? 283.79663 317.02665 282.18419 1.000 64.29944  ? 471 TYR w C    1 
ATOM 120682 O O    . TYR Z  2 471 ? 284.32556 315.94745 282.46212 1.000 67.15424  ? 471 TYR w O    1 
ATOM 120683 C CB   . TYR Z  2 471 ? 282.59756 317.42975 280.02274 1.000 57.93085  ? 471 TYR w CB   1 
ATOM 120684 C CG   . TYR Z  2 471 ? 282.57867 318.02932 278.63298 1.000 60.08902  ? 471 TYR w CG   1 
ATOM 120685 C CD1  . TYR Z  2 471 ? 282.36278 319.38722 278.43954 1.000 65.64170  ? 471 TYR w CD1  1 
ATOM 120686 C CD2  . TYR Z  2 471 ? 282.78033 317.23354 277.51347 1.000 63.68974  ? 471 TYR w CD2  1 
ATOM 120687 C CE1  . TYR Z  2 471 ? 282.34550 319.93412 277.16846 1.000 66.36210  ? 471 TYR w CE1  1 
ATOM 120688 C CE2  . TYR Z  2 471 ? 282.76545 317.77045 276.24153 1.000 65.62346  ? 471 TYR w CE2  1 
ATOM 120689 C CZ   . TYR Z  2 471 ? 282.54821 319.12013 276.07436 1.000 69.68434  ? 471 TYR w CZ   1 
ATOM 120690 O OH   . TYR Z  2 471 ? 282.53339 319.65487 274.80711 1.000 70.64909  ? 471 TYR w OH   1 
ATOM 120691 H H    . TYR Z  2 471 ? 285.15559 316.15711 280.37989 1.000 62.73982  ? 471 TYR w H    1 
ATOM 120692 H HA   . TYR Z  2 471 ? 284.08190 318.56473 280.85407 1.000 63.74106  ? 471 TYR w HA   1 
ATOM 120693 H HB2  . TYR Z  2 471 ? 282.44678 316.48250 279.93989 1.000 63.16899  ? 471 TYR w HB2  1 
ATOM 120694 H HB3  . TYR Z  2 471 ? 281.87883 317.83504 280.53183 1.000 62.38831  ? 471 TYR w HB3  1 
ATOM 120695 H HD1  . TYR Z  2 471 ? 282.22538 319.93805 279.17585 1.000 63.90236  ? 471 TYR w HD1  1 
ATOM 120696 H HD2  . TYR Z  2 471 ? 282.92745 316.32204 277.62189 1.000 63.58935  ? 471 TYR w HD2  1 
ATOM 120697 H HE1  . TYR Z  2 471 ? 282.19935 320.84529 277.05217 1.000 63.49125  ? 471 TYR w HE1  1 
ATOM 120698 H HE2  . TYR Z  2 471 ? 282.90181 317.22417 275.50165 1.000 62.77494  ? 471 TYR w HE2  1 
ATOM 120699 H HH   . TYR Z  2 471 ? 282.73158 319.06384 274.24376 1.000 63.17646  ? 471 TYR w HH   1 
ATOM 120700 N N    . LEU Z  2 472 ? 283.10214 317.74246 283.06510 1.000 60.12676  ? 472 LEU w N    1 
ATOM 120701 C CA   . LEU Z  2 472 ? 282.96161 317.30382 284.45418 1.000 54.67640  ? 472 LEU w CA   1 
ATOM 120702 C C    . LEU Z  2 472 ? 281.65198 317.75900 285.08568 1.000 54.75808  ? 472 LEU w C    1 
ATOM 120703 O O    . LEU Z  2 472 ? 280.64710 317.93254 284.39678 1.000 57.28319  ? 472 LEU w O    1 
ATOM 120704 C CB   . LEU Z  2 472 ? 284.13852 317.81934 285.28694 1.000 54.07650  ? 472 LEU w CB   1 
ATOM 120705 C CG   . LEU Z  2 472 ? 285.40078 316.95614 285.35912 1.000 53.67737  ? 472 LEU w CG   1 
ATOM 120706 C CD1  . LEU Z  2 472 ? 286.52649 317.74075 286.00409 1.000 58.31329  ? 472 LEU w CD1  1 
ATOM 120707 C CD2  . LEU Z  2 472 ? 285.17254 315.67181 286.14564 1.000 52.80615  ? 472 LEU w CD2  1 
ATOM 120708 H H    . LEU Z  2 472 ? 282.70262 318.48266 282.88566 1.000 56.82855  ? 472 LEU w H    1 
ATOM 120709 H HA   . LEU Z  2 472 ? 282.95892 316.33831 284.47336 1.000 55.89416  ? 472 LEU w HA   1 
ATOM 120710 H HB2  . LEU Z  2 472 ? 284.40394 318.67820 284.92418 1.000 55.93468  ? 472 LEU w HB2  1 
ATOM 120711 H HB3  . LEU Z  2 472 ? 283.82774 317.94088 286.19670 1.000 55.74719  ? 472 LEU w HB3  1 
ATOM 120712 H HG   . LEU Z  2 472 ? 285.67450 316.71827 284.46069 1.000 55.20962  ? 472 LEU w HG   1 
ATOM 120713 H HD11 . LEU Z  2 472 ? 287.31787 317.18129 286.03804 1.000 56.26046  ? 472 LEU w HD11 1 
ATOM 120714 H HD12 . LEU Z  2 472 ? 286.26092 317.99289 286.90182 1.000 55.66586  ? 472 LEU w HD12 1 
ATOM 120715 H HD13 . LEU Z  2 472 ? 286.70405 318.53380 285.47514 1.000 56.49052  ? 472 LEU w HD13 1 
ATOM 120716 H HD21 . LEU Z  2 472 ? 285.85201 315.02912 285.89196 1.000 55.22563  ? 472 LEU w HD21 1 
ATOM 120717 H HD22 . LEU Z  2 472 ? 285.24767 315.87019 287.09144 1.000 55.59599  ? 472 LEU w HD22 1 
ATOM 120718 H HD23 . LEU Z  2 472 ? 284.29620 315.31021 285.95654 1.000 55.20328  ? 472 LEU w HD23 1 
ATOM 120719 N N    . ILE AA 1 7   ? 233.97430 253.83269 215.65538 1.000 70.55361  ? 7   ILE r N    1 
ATOM 120720 C CA   . ILE AA 1 7   ? 233.16835 253.73709 214.40756 1.000 79.75368  ? 7   ILE r CA   1 
ATOM 120721 C C    . ILE AA 1 7   ? 232.69436 255.12262 213.99189 1.000 76.66598  ? 7   ILE r C    1 
ATOM 120722 O O    . ILE AA 1 7   ? 233.07290 255.62478 212.93516 1.000 78.63001  ? 7   ILE r O    1 
ATOM 120723 C CB   . ILE AA 1 7   ? 231.96789 252.76569 214.58557 1.000 83.58538  ? 7   ILE r CB   1 
ATOM 120724 C CG1  . ILE AA 1 7   ? 232.44871 251.31033 214.56582 1.000 81.86410  ? 7   ILE r CG1  1 
ATOM 120725 C CG2  . ILE AA 1 7   ? 230.88971 252.99058 213.51407 1.000 78.02644  ? 7   ILE r CG2  1 
ATOM 120726 C CD1  . ILE AA 1 7   ? 232.68694 250.74213 213.16791 1.000 77.69025  ? 7   ILE r CD1  1 
ATOM 120727 H H    . ILE AA 1 7   ? 233.43155 253.91841 216.35432 1.000 76.74541  ? 7   ILE r H    1 
ATOM 120728 H HA   . ILE AA 1 7   ? 233.73264 253.39305 213.69959 1.000 77.37683  ? 7   ILE r HA   1 
ATOM 120729 H HB   . ILE AA 1 7   ? 231.56767 252.93790 215.45192 1.000 77.38735  ? 7   ILE r HB   1 
ATOM 120730 H HG12 . ILE AA 1 7   ? 233.28174 251.24913 215.05791 1.000 77.66926  ? 7   ILE r HG12 1 
ATOM 120731 H HG13 . ILE AA 1 7   ? 231.77466 250.75906 214.99417 1.000 77.12663  ? 7   ILE r HG13 1 
ATOM 120732 H HG21 . ILE AA 1 7   ? 230.33791 253.74992 213.75852 1.000 76.93992  ? 7   ILE r HG21 1 
ATOM 120733 H HG22 . ILE AA 1 7   ? 230.33039 252.19951 213.46831 1.000 76.82112  ? 7   ILE r HG22 1 
ATOM 120734 H HG23 . ILE AA 1 7   ? 231.30929 253.13834 212.65204 1.000 77.15973  ? 7   ILE r HG23 1 
ATOM 120735 H HD11 . ILE AA 1 7   ? 233.28113 249.97807 213.23562 1.000 76.87280  ? 7   ILE r HD11 1 
ATOM 120736 H HD12 . ILE AA 1 7   ? 231.83867 250.46516 212.78679 1.000 76.85608  ? 7   ILE r HD12 1 
ATOM 120737 H HD13 . ILE AA 1 7   ? 233.09234 251.42418 212.61032 1.000 76.82378  ? 7   ILE r HD13 1 
ATOM 120738 N N    . GLU AA 1 8   ? 231.86622 255.73933 214.82973 1.000 68.68147  ? 8   GLU r N    1 
ATOM 120739 C CA   . GLU AA 1 8   ? 231.15689 256.95242 214.43963 1.000 70.99529  ? 8   GLU r CA   1 
ATOM 120740 C C    . GLU AA 1 8   ? 232.13002 258.11990 214.34071 1.000 71.31207  ? 8   GLU r C    1 
ATOM 120741 O O    . GLU AA 1 8   ? 232.73418 258.52906 215.33679 1.000 68.80701  ? 8   GLU r O    1 
ATOM 120742 C CB   . GLU AA 1 8   ? 230.04211 257.25396 215.43870 1.000 69.47618  ? 8   GLU r CB   1 
ATOM 120743 C CG   . GLU AA 1 8   ? 228.84817 258.05685 214.89765 1.000 73.12241  ? 8   GLU r CG   1 
ATOM 120744 C CD   . GLU AA 1 8   ? 228.19780 257.44766 213.66330 1.000 73.28409  ? 8   GLU r CD   1 
ATOM 120745 O OE1  . GLU AA 1 8   ? 227.86996 256.24301 213.69342 1.000 70.75487  ? 8   GLU r OE1  1 
ATOM 120746 O OE2  . GLU AA 1 8   ? 228.02025 258.17429 212.66357 1.000 69.08415  ? 8   GLU r OE2  1 
ATOM 120747 H H    . GLU AA 1 8   ? 231.69762 255.47477 215.62928 1.000 70.16821  ? 8   GLU r H    1 
ATOM 120748 H HA   . GLU AA 1 8   ? 230.79547 256.80619 213.55638 1.000 70.34172  ? 8   GLU r HA   1 
ATOM 120749 H HB2  . GLU AA 1 8   ? 229.69654 256.41185 215.77146 1.000 70.09222  ? 8   GLU r HB2  1 
ATOM 120750 H HB3  . GLU AA 1 8   ? 230.42138 257.76035 216.17256 1.000 69.94175  ? 8   GLU r HB3  1 
ATOM 120751 H HG2  . GLU AA 1 8   ? 228.17316 258.11799 215.59100 1.000 70.25573  ? 8   GLU r HG2  1 
ATOM 120752 H HG3  . GLU AA 1 8   ? 229.15606 258.94444 214.65897 1.000 70.41006  ? 8   GLU r HG3  1 
ATOM 120753 N N    . GLU AA 1 9   ? 232.27388 258.65481 213.12732 1.000 71.39730  ? 9   GLU r N    1 
ATOM 120754 C CA   . GLU AA 1 9   ? 233.10444 259.83232 212.90530 1.000 66.87516  ? 9   GLU r CA   1 
ATOM 120755 C C    . GLU AA 1 9   ? 232.60960 261.03976 213.68673 1.000 67.57259  ? 9   GLU r C    1 
ATOM 120756 O O    . GLU AA 1 9   ? 233.41520 261.86889 214.12286 1.000 69.48610  ? 9   GLU r O    1 
ATOM 120757 C CB   . GLU AA 1 9   ? 233.12539 260.16182 211.41226 1.000 73.20574  ? 9   GLU r CB   1 
ATOM 120758 C CG   . GLU AA 1 9   ? 233.81188 259.12859 210.54045 1.000 73.57016  ? 9   GLU r CG   1 
ATOM 120759 C CD   . GLU AA 1 9   ? 235.29149 259.05656 210.80957 1.000 75.47436  ? 9   GLU r CD   1 
ATOM 120760 O OE1  . GLU AA 1 9   ? 235.86857 260.10732 211.15760 1.000 75.70209  ? 9   GLU r OE1  1 
ATOM 120761 O OE2  . GLU AA 1 9   ? 235.87506 257.96247 210.67821 1.000 75.04651  ? 9   GLU r OE2  1 
ATOM 120762 H H    . GLU AA 1 9   ? 231.90192 258.34835 212.41643 1.000 70.91909  ? 9   GLU r H    1 
ATOM 120763 H HA   . GLU AA 1 9   ? 234.00743 259.64065 213.19704 1.000 69.59468  ? 9   GLU r HA   1 
ATOM 120764 H HB2  . GLU AA 1 9   ? 232.20826 260.23012 211.10507 1.000 71.04450  ? 9   GLU r HB2  1 
ATOM 120765 H HB3  . GLU AA 1 9   ? 233.57262 261.01199 211.28588 1.000 70.85960  ? 9   GLU r HB3  1 
ATOM 120766 H HG2  . GLU AA 1 9   ? 233.43331 258.25476 210.72319 1.000 70.97595  ? 9   GLU r HG2  1 
ATOM 120767 H HG3  . GLU AA 1 9   ? 233.68603 259.35932 209.60719 1.000 70.62306  ? 9   GLU r HG3  1 
ATOM 120768 N N    . ALA AA 1 10  ? 231.29581 261.15833 213.87445 1.000 62.44759  ? 10  ALA r N    1 
ATOM 120769 C CA   . ALA AA 1 10  ? 230.72733 262.38512 214.41532 1.000 61.36939  ? 10  ALA r CA   1 
ATOM 120770 C C    . ALA AA 1 10  ? 231.00315 262.56113 215.90030 1.000 60.58886  ? 10  ALA r C    1 
ATOM 120771 O O    . ALA AA 1 10  ? 230.89561 263.68230 216.40675 1.000 60.73382  ? 10  ALA r O    1 
ATOM 120772 C CB   . ALA AA 1 10  ? 229.22151 262.40649 214.17166 1.000 62.27458  ? 10  ALA r CB   1 
ATOM 120773 H H    . ALA AA 1 10  ? 230.71857 260.54719 213.70012 1.000 63.37710  ? 10  ALA r H    1 
ATOM 120774 H HA   . ALA AA 1 10  ? 231.11726 263.13961 213.95110 1.000 62.55750  ? 10  ALA r HA   1 
ATOM 120775 H HB1  . ALA AA 1 10  ? 228.81110 261.71679 214.71443 1.000 62.51058  ? 10  ALA r HB1  1 
ATOM 120776 H HB2  . ALA AA 1 10  ? 229.05131 262.23301 213.23390 1.000 62.69892  ? 10  ALA r HB2  1 
ATOM 120777 H HB3  . ALA AA 1 10  ? 228.87535 263.27576 214.42277 1.000 62.30491  ? 10  ALA r HB3  1 
ATOM 120778 N N    . SER AA 1 11  ? 231.35284 261.48849 216.60875 1.000 54.85971  ? 11  SER r N    1 
ATOM 120779 C CA   . SER AA 1 11  ? 231.52782 261.58716 218.05123 1.000 54.18258  ? 11  SER r CA   1 
ATOM 120780 C C    . SER AA 1 11  ? 232.77131 262.38351 218.42108 1.000 51.14380  ? 11  SER r C    1 
ATOM 120781 O O    . SER AA 1 11  ? 232.81117 263.00194 219.49002 1.000 50.39873  ? 11  SER r O    1 
ATOM 120782 C CB   . SER AA 1 11  ? 231.59143 260.18962 218.65743 1.000 54.48473  ? 11  SER r CB   1 
ATOM 120783 O OG   . SER AA 1 11  ? 230.37794 259.49216 218.45081 1.000 57.01047  ? 11  SER r OG   1 
ATOM 120784 H H    . SER AA 1 11  ? 231.49364 260.70548 216.28787 1.000 56.88742  ? 11  SER r H    1 
ATOM 120785 H HA   . SER AA 1 11  ? 230.76158 262.04135 218.42842 1.000 55.75069  ? 11  SER r HA   1 
ATOM 120786 H HB2  . SER AA 1 11  ? 232.31277 259.69925 218.23679 1.000 55.91378  ? 11  SER r HB2  1 
ATOM 120787 H HB3  . SER AA 1 11  ? 231.75002 260.26801 219.60621 1.000 55.43080  ? 11  SER r HB3  1 
ATOM 120788 H HG   . SER AA 1 11  ? 230.19977 259.46863 217.63122 1.000 56.46359  ? 11  SER r HG   1 
ATOM 120789 N N    . PHE AA 1 12  ? 233.78662 262.38409 217.56386 1.000 45.10982  ? 12  PHE r N    1 
ATOM 120790 C CA   . PHE AA 1 12  ? 235.01489 263.10192 217.86571 1.000 39.68187  ? 12  PHE r CA   1 
ATOM 120791 C C    . PHE AA 1 12  ? 234.78202 264.60390 217.89134 1.000 44.99087  ? 12  PHE r C    1 
ATOM 120792 O O    . PHE AA 1 12  ? 233.99176 265.14499 217.11368 1.000 51.54827  ? 12  PHE r O    1 
ATOM 120793 C CB   . PHE AA 1 12  ? 236.09761 262.75603 216.85117 1.000 39.29676  ? 12  PHE r CB   1 
ATOM 120794 C CG   . PHE AA 1 12  ? 236.50046 261.31941 216.87248 1.000 42.75657  ? 12  PHE r CG   1 
ATOM 120795 C CD1  . PHE AA 1 12  ? 237.29272 260.83483 217.89248 1.000 43.52700  ? 12  PHE r CD1  1 
ATOM 120796 C CD2  . PHE AA 1 12  ? 236.08721 260.45185 215.88404 1.000 48.62192  ? 12  PHE r CD2  1 
ATOM 120797 C CE1  . PHE AA 1 12  ? 237.66808 259.51805 217.92458 1.000 43.29793  ? 12  PHE r CE1  1 
ATOM 120798 C CE2  . PHE AA 1 12  ? 236.46100 259.13011 215.91297 1.000 42.69390  ? 12  PHE r CE2  1 
ATOM 120799 C CZ   . PHE AA 1 12  ? 237.25220 258.66383 216.93488 1.000 39.02595  ? 12  PHE r CZ   1 
ATOM 120800 H H    . PHE AA 1 12  ? 233.79142 261.98093 216.80709 1.000 48.73187  ? 12  PHE r H    1 
ATOM 120801 H HA   . PHE AA 1 12  ? 235.32748 262.83590 218.74069 1.000 46.60156  ? 12  PHE r HA   1 
ATOM 120802 H HB2  . PHE AA 1 12  ? 235.76714 262.95660 215.96478 1.000 46.65203  ? 12  PHE r HB2  1 
ATOM 120803 H HB3  . PHE AA 1 12  ? 236.88354 263.28729 217.04110 1.000 46.08647  ? 12  PHE r HB3  1 
ATOM 120804 H HD1  . PHE AA 1 12  ? 237.57640 261.40951 218.56366 1.000 46.27809  ? 12  PHE r HD1  1 
ATOM 120805 H HD2  . PHE AA 1 12  ? 235.55269 260.76481 215.19298 1.000 48.83641  ? 12  PHE r HD2  1 
ATOM 120806 H HE1  . PHE AA 1 12  ? 238.20224 259.20551 218.61622 1.000 46.55621  ? 12  PHE r HE1  1 
ATOM 120807 H HE2  . PHE AA 1 12  ? 236.17971 258.55242 215.24351 1.000 47.77219  ? 12  PHE r HE2  1 
ATOM 120808 H HZ   . PHE AA 1 12  ? 237.50569 257.77227 216.95619 1.000 45.94640  ? 12  PHE r HZ   1 
ATOM 120809 N N    . LEU AA 1 13  ? 235.48728 265.27052 218.79927 1.000 45.85244  ? 13  LEU r N    1 
ATOM 120810 C CA   . LEU AA 1 13  ? 235.35049 266.69601 219.04773 1.000 41.00282  ? 13  LEU r CA   1 
ATOM 120811 C C    . LEU AA 1 13  ? 236.68492 267.36857 218.77886 1.000 39.91440  ? 13  LEU r C    1 
ATOM 120812 O O    . LEU AA 1 13  ? 237.71120 266.96097 219.33135 1.000 52.56830  ? 13  LEU r O    1 
ATOM 120813 C CB   . LEU AA 1 13  ? 234.90446 266.93890 220.48862 1.000 41.04884  ? 13  LEU r CB   1 
ATOM 120814 C CG   . LEU AA 1 13  ? 233.50583 266.43231 220.83832 1.000 41.08093  ? 13  LEU r CG   1 
ATOM 120815 C CD1  . LEU AA 1 13  ? 233.23440 266.59057 222.30642 1.000 42.03391  ? 13  LEU r CD1  1 
ATOM 120816 C CD2  . LEU AA 1 13  ? 232.45467 267.17942 220.05012 1.000 49.69139  ? 13  LEU r CD2  1 
ATOM 120817 H H    . LEU AA 1 13  ? 236.07832 264.90142 219.30020 1.000 46.05252  ? 13  LEU r H    1 
ATOM 120818 H HA   . LEU AA 1 13  ? 234.70375 267.08415 218.44524 1.000 45.92148  ? 13  LEU r HA   1 
ATOM 120819 H HB2  . LEU AA 1 13  ? 235.52968 266.49644 221.07946 1.000 45.36546  ? 13  LEU r HB2  1 
ATOM 120820 H HB3  . LEU AA 1 13  ? 234.91770 267.89175 220.65565 1.000 45.23192  ? 13  LEU r HB3  1 
ATOM 120821 H HG   . LEU AA 1 13  ? 233.44176 265.49265 220.61759 1.000 45.42168  ? 13  LEU r HG   1 
ATOM 120822 H HD11 . LEU AA 1 13  ? 233.96941 266.20331 222.80405 1.000 45.42782  ? 13  LEU r HD11 1 
ATOM 120823 H HD12 . LEU AA 1 13  ? 232.40881 266.13219 222.52192 1.000 45.58885  ? 13  LEU r HD12 1 
ATOM 120824 H HD13 . LEU AA 1 13  ? 233.15275 267.53150 222.50690 1.000 45.74449  ? 13  LEU r HD13 1 
ATOM 120825 H HD21 . LEU AA 1 13  ? 232.63242 268.13005 220.11625 1.000 46.38231  ? 13  LEU r HD21 1 
ATOM 120826 H HD22 . LEU AA 1 13  ? 231.58300 266.97911 220.42266 1.000 46.36593  ? 13  LEU r HD22 1 
ATOM 120827 H HD23 . LEU AA 1 13  ? 232.49180 266.89823 219.12392 1.000 46.82066  ? 13  LEU r HD23 1 
ATOM 120828 N N    . ASN AA 1 14  ? 236.66649 268.39374 217.93838 1.000 48.66366  ? 14  ASN r N    1 
ATOM 120829 C CA   . ASN AA 1 14  ? 237.87456 269.11525 217.58396 1.000 48.60687  ? 14  ASN r CA   1 
ATOM 120830 C C    . ASN AA 1 14  ? 238.08041 270.28487 218.53258 1.000 50.34437  ? 14  ASN r C    1 
ATOM 120831 O O    . ASN AA 1 14  ? 237.15196 270.75891 219.18992 1.000 50.95239  ? 14  ASN r O    1 
ATOM 120832 C CB   . ASN AA 1 14  ? 237.80578 269.62289 216.14486 1.000 46.57462  ? 14  ASN r CB   1 
ATOM 120833 C CG   . ASN AA 1 14  ? 239.17866 269.84690 215.54237 1.000 55.48887  ? 14  ASN r CG   1 
ATOM 120834 O OD1  . ASN AA 1 14  ? 239.98853 268.92503 215.46025 1.000 56.77021  ? 14  ASN r OD1  1 
ATOM 120835 N ND2  . ASN AA 1 14  ? 239.45139 271.07652 215.12617 1.000 56.25948  ? 14  ASN r ND2  1 
ATOM 120836 H H    . ASN AA 1 14  ? 235.95838 268.69723 217.55993 1.000 49.76187  ? 14  ASN r H    1 
ATOM 120837 H HA   . ASN AA 1 14  ? 238.64018 268.52885 217.65671 1.000 49.54994  ? 14  ASN r HA   1 
ATOM 120838 H HB2  . ASN AA 1 14  ? 237.33866 268.97265 215.59987 1.000 49.45439  ? 14  ASN r HB2  1 
ATOM 120839 H HB3  . ASN AA 1 14  ? 237.32970 270.46611 216.13354 1.000 49.00997  ? 14  ASN r HB3  1 
ATOM 120840 H HD21 . ASN AA 1 14  ? 238.86226 271.69707 215.20077 1.000 51.20568  ? 14  ASN r HD21 1 
ATOM 120841 H HD22 . ASN AA 1 14  ? 240.21836 271.25138 214.77906 1.000 50.22561  ? 14  ASN r HD22 1 
ATOM 120842 N N    . GLY AA 1 15  ? 239.32535 270.75269 218.59502 1.000 45.44793  ? 15  GLY r N    1 
ATOM 120843 C CA   . GLY AA 1 15  ? 239.61653 271.92864 219.38573 1.000 34.46824  ? 15  GLY r CA   1 
ATOM 120844 C C    . GLY AA 1 15  ? 238.95504 273.18423 218.86899 1.000 44.79283  ? 15  GLY r C    1 
ATOM 120845 O O    . GLY AA 1 15  ? 238.76150 274.12583 219.63998 1.000 48.08486  ? 15  GLY r O    1 
ATOM 120846 H H    . GLY AA 1 15  ? 240.00272 270.40941 218.19476 1.000 45.48976  ? 15  GLY r H    1 
ATOM 120847 H HA2  . GLY AA 1 15  ? 239.31886 271.78203 220.29406 1.000 43.48788  ? 15  GLY r HA2  1 
ATOM 120848 H HA3  . GLY AA 1 15  ? 240.57099 272.07499 219.39598 1.000 43.82796  ? 15  GLY r HA3  1 
ATOM 120849 N N    . SER AA 1 16  ? 238.58213 273.20834 217.58753 1.000 50.94394  ? 16  SER r N    1 
ATOM 120850 C CA   . SER AA 1 16  ? 237.95908 274.37515 216.97822 1.000 43.64906  ? 16  SER r CA   1 
ATOM 120851 C C    . SER AA 1 16  ? 236.55280 274.64706 217.49267 1.000 45.06933  ? 16  SER r C    1 
ATOM 120852 O O    . SER AA 1 16  ? 236.04124 275.75018 217.27598 1.000 52.35463  ? 16  SER r O    1 
ATOM 120853 C CB   . SER AA 1 16  ? 237.91064 274.20140 215.46467 1.000 42.45070  ? 16  SER r CB   1 
ATOM 120854 O OG   . SER AA 1 16  ? 236.92396 273.25724 215.09487 1.000 47.05302  ? 16  SER r OG   1 
ATOM 120855 H H    . SER AA 1 16  ? 238.68336 272.55407 217.04249 1.000 48.27601  ? 16  SER r H    1 
ATOM 120856 H HA   . SER AA 1 16  ? 238.50460 275.14856 217.15954 1.000 47.17810  ? 16  SER r HA   1 
ATOM 120857 H HB2  . SER AA 1 16  ? 237.69346 275.05486 215.06561 1.000 47.44141  ? 16  SER r HB2  1 
ATOM 120858 H HB3  . SER AA 1 16  ? 238.77610 273.89742 215.15466 1.000 46.49301  ? 16  SER r HB3  1 
ATOM 120859 H HG   . SER AA 1 16  ? 236.88598 273.19685 214.25876 1.000 47.76510  ? 16  SER r HG   1 
ATOM 120860 N N    . ASP AA 1 17  ? 235.91913 273.68327 218.16110 1.000 46.32771  ? 17  ASP r N    1 
ATOM 120861 C CA   . ASP AA 1 17  ? 234.56734 273.83303 218.68336 1.000 44.15809  ? 17  ASP r CA   1 
ATOM 120862 C C    . ASP AA 1 17  ? 234.56651 274.31072 220.12951 1.000 43.81396  ? 17  ASP r C    1 
ATOM 120863 O O    . ASP AA 1 17  ? 233.69951 273.91819 220.91660 1.000 57.11459  ? 17  ASP r O    1 
ATOM 120864 C CB   . ASP AA 1 17  ? 233.81269 272.51284 218.56193 1.000 54.31182  ? 17  ASP r CB   1 
ATOM 120865 C CG   . ASP AA 1 17  ? 233.86928 271.93360 217.16429 1.000 62.36281  ? 17  ASP r CG   1 
ATOM 120866 O OD1  . ASP AA 1 17  ? 233.74672 272.70672 216.19192 1.000 59.79763  ? 17  ASP r OD1  1 
ATOM 120867 O OD2  . ASP AA 1 17  ? 234.03590 270.70231 217.03845 1.000 58.80922  ? 17  ASP r OD2  1 
ATOM 120868 H H    . ASP AA 1 17  ? 236.25817 272.91357 218.32959 1.000 50.40905  ? 17  ASP r H    1 
ATOM 120869 H HA   . ASP AA 1 17  ? 234.09285 274.49011 218.15528 1.000 50.54734  ? 17  ASP r HA   1 
ATOM 120870 H HB2  . ASP AA 1 17  ? 234.20090 271.86902 219.17293 1.000 51.07919  ? 17  ASP r HB2  1 
ATOM 120871 H HB3  . ASP AA 1 17  ? 232.88367 272.67056 218.78141 1.000 51.76253  ? 17  ASP r HB3  1 
ATOM 120872 N N    . VAL AA 1 18  ? 235.52720 275.15749 220.48364 1.000 46.86478  ? 18  VAL r N    1 
ATOM 120873 C CA   . VAL AA 1 18  ? 235.81388 275.53932 221.86000 1.000 41.21720  ? 18  VAL r CA   1 
ATOM 120874 C C    . VAL AA 1 18  ? 235.58154 277.03271 222.01906 1.000 43.67425  ? 18  VAL r C    1 
ATOM 120875 O O    . VAL AA 1 18  ? 236.01653 277.82789 221.18014 1.000 52.62149  ? 18  VAL r O    1 
ATOM 120876 C CB   . VAL AA 1 18  ? 237.25478 275.16253 222.23892 1.000 42.17958  ? 18  VAL r CB   1 
ATOM 120877 C CG1  . VAL AA 1 18  ? 237.65626 275.79565 223.53528 1.000 29.89836  ? 18  VAL r CG1  1 
ATOM 120878 C CG2  . VAL AA 1 18  ? 237.38604 273.66224 222.34399 1.000 37.96462  ? 18  VAL r CG2  1 
ATOM 120879 H H    . VAL AA 1 18  ? 236.04518 275.54115 219.91906 1.000 45.33469  ? 18  VAL r H    1 
ATOM 120880 H HA   . VAL AA 1 18  ? 235.21826 275.07848 222.46471 1.000 42.90398  ? 18  VAL r HA   1 
ATOM 120881 H HB   . VAL AA 1 18  ? 237.85587 275.47556 221.55025 1.000 45.15682  ? 18  VAL r HB   1 
ATOM 120882 H HG11 . VAL AA 1 18  ? 238.39529 275.28439 223.89036 1.000 42.00121  ? 18  VAL r HG11 1 
ATOM 120883 H HG12 . VAL AA 1 18  ? 237.94266 276.70779 223.38069 1.000 42.91908  ? 18  VAL r HG12 1 
ATOM 120884 H HG13 . VAL AA 1 18  ? 236.90624 275.77043 224.14534 1.000 41.77220  ? 18  VAL r HG13 1 
ATOM 120885 H HG21 . VAL AA 1 18  ? 236.96043 273.24644 221.58136 1.000 44.19637  ? 18  VAL r HG21 1 
ATOM 120886 H HG22 . VAL AA 1 18  ? 238.32553 273.43083 222.37001 1.000 42.73436  ? 18  VAL r HG22 1 
ATOM 120887 H HG23 . VAL AA 1 18  ? 236.95391 273.37485 223.16046 1.000 42.82674  ? 18  VAL r HG23 1 
ATOM 120888 N N    . VAL AA 1 19  ? 234.89447 277.41150 223.09136 1.000 41.67210  ? 19  VAL r N    1 
ATOM 120889 C CA   . VAL AA 1 19  ? 234.74474 278.80682 223.48115 1.000 48.21542  ? 19  VAL r CA   1 
ATOM 120890 C C    . VAL AA 1 19  ? 234.98657 278.90276 224.98089 1.000 39.97231  ? 19  VAL r C    1 
ATOM 120891 O O    . VAL AA 1 19  ? 234.43047 278.11576 225.75416 1.000 40.46965  ? 19  VAL r O    1 
ATOM 120892 C CB   . VAL AA 1 19  ? 233.36313 279.37372 223.09238 1.000 42.41240  ? 19  VAL r CB   1 
ATOM 120893 C CG1  . VAL AA 1 19  ? 232.23582 278.53667 223.63900 1.000 42.13732  ? 19  VAL r CG1  1 
ATOM 120894 C CG2  . VAL AA 1 19  ? 233.22740 280.79787 223.56341 1.000 49.10476  ? 19  VAL r CG2  1 
ATOM 120895 H H    . VAL AA 1 19  ? 234.49799 276.86621 223.62140 1.000 44.21833  ? 19  VAL r H    1 
ATOM 120896 H HA   . VAL AA 1 19  ? 235.42245 279.33974 223.04162 1.000 45.43140  ? 19  VAL r HA   1 
ATOM 120897 H HB   . VAL AA 1 19  ? 233.28569 279.37064 222.12722 1.000 43.61181  ? 19  VAL r HB   1 
ATOM 120898 H HG11 . VAL AA 1 19  ? 232.33216 277.61825 223.34908 1.000 44.38009  ? 19  VAL r HG11 1 
ATOM 120899 H HG12 . VAL AA 1 19  ? 231.40155 278.89619 223.30242 1.000 44.49533  ? 19  VAL r HG12 1 
ATOM 120900 H HG13 . VAL AA 1 19  ? 232.24725 278.59389 224.60409 1.000 44.50756  ? 19  VAL r HG13 1 
ATOM 120901 H HG21 . VAL AA 1 19  ? 232.53373 281.23231 223.04490 1.000 45.15559  ? 19  VAL r HG21 1 
ATOM 120902 H HG22 . VAL AA 1 19  ? 232.98975 280.80343 224.50288 1.000 44.26041  ? 19  VAL r HG22 1 
ATOM 120903 H HG23 . VAL AA 1 19  ? 234.07434 281.24657 223.42607 1.000 45.35717  ? 19  VAL r HG23 1 
ATOM 120904 N N    . ILE AA 1 20  ? 235.82169 279.85897 225.38404 1.000 45.90603  ? 20  ILE r N    1 
ATOM 120905 C CA   . ILE AA 1 20  ? 236.26840 280.01629 226.76383 1.000 42.89086  ? 20  ILE r CA   1 
ATOM 120906 C C    . ILE AA 1 20  ? 235.80826 281.37250 227.27024 1.000 46.38348  ? 20  ILE r C    1 
ATOM 120907 O O    . ILE AA 1 20  ? 235.94851 282.38215 226.57150 1.000 56.04907  ? 20  ILE r O    1 
ATOM 120908 C CB   . ILE AA 1 20  ? 237.79754 279.88806 226.89322 1.000 45.14545  ? 20  ILE r CB   1 
ATOM 120909 C CG1  . ILE AA 1 20  ? 238.26664 278.48871 226.50111 1.000 41.12735  ? 20  ILE r CG1  1 
ATOM 120910 C CG2  . ILE AA 1 20  ? 238.23331 280.20257 228.31089 1.000 42.18023  ? 20  ILE r CG2  1 
ATOM 120911 C CD1  . ILE AA 1 20  ? 239.69852 278.43437 226.06266 1.000 39.59593  ? 20  ILE r CD1  1 
ATOM 120912 H H    . ILE AA 1 20  ? 236.15245 280.44987 224.85688 1.000 45.38874  ? 20  ILE r H    1 
ATOM 120913 H HA   . ILE AA 1 20  ? 235.86645 279.33821 227.32229 1.000 43.97792  ? 20  ILE r HA   1 
ATOM 120914 H HB   . ILE AA 1 20  ? 238.21041 280.52767 226.29691 1.000 45.60768  ? 20  ILE r HB   1 
ATOM 120915 H HG12 . ILE AA 1 20  ? 238.18007 277.91537 227.27511 1.000 44.90451  ? 20  ILE r HG12 1 
ATOM 120916 H HG13 . ILE AA 1 20  ? 237.72516 278.14647 225.77780 1.000 44.18513  ? 20  ILE r HG13 1 
ATOM 120917 H HG21 . ILE AA 1 20  ? 239.06888 279.75143 228.49480 1.000 44.58561  ? 20  ILE r HG21 1 
ATOM 120918 H HG22 . ILE AA 1 20  ? 238.35217 281.15937 228.40304 1.000 44.39877  ? 20  ILE r HG22 1 
ATOM 120919 H HG23 . ILE AA 1 20  ? 237.55244 279.88857 228.92317 1.000 45.50324  ? 20  ILE r HG23 1 
ATOM 120920 H HD11 . ILE AA 1 20  ? 239.96078 277.50691 225.97783 1.000 44.53054  ? 20  ILE r HD11 1 
ATOM 120921 H HD12 . ILE AA 1 20  ? 239.78236 278.88318 225.20895 1.000 45.00689  ? 20  ILE r HD12 1 
ATOM 120922 H HD13 . ILE AA 1 20  ? 240.25203 278.87413 226.72341 1.000 44.07345  ? 20  ILE r HD13 1 
ATOM 120923 N N    . LEU AA 1 21  ? 235.26532 281.38864 228.48457 1.000 40.66118  ? 21  LEU r N    1 
ATOM 120924 C CA   . LEU AA 1 21  ? 234.81060 282.60079 229.15264 1.000 40.31116  ? 21  LEU r CA   1 
ATOM 120925 C C    . LEU AA 1 21  ? 235.60915 282.77449 230.43453 1.000 44.58173  ? 21  LEU r C    1 
ATOM 120926 O O    . LEU AA 1 21  ? 235.54466 281.92239 231.32603 1.000 47.64797  ? 21  LEU r O    1 
ATOM 120927 C CB   . LEU AA 1 21  ? 233.31713 282.52502 229.46564 1.000 44.33477  ? 21  LEU r CB   1 
ATOM 120928 C CG   . LEU AA 1 21  ? 232.30941 282.79533 228.35043 1.000 44.06568  ? 21  LEU r CG   1 
ATOM 120929 C CD1  . LEU AA 1 21  ? 232.43252 281.78823 227.23346 1.000 47.75297  ? 21  LEU r CD1  1 
ATOM 120930 C CD2  . LEU AA 1 21  ? 230.91361 282.76470 228.92638 1.000 43.76014  ? 21  LEU r CD2  1 
ATOM 120931 H H    . LEU AA 1 21  ? 235.14615 280.68221 228.95615 1.000 45.32466  ? 21  LEU r H    1 
ATOM 120932 H HA   . LEU AA 1 21  ? 234.96468 283.37376 228.59410 1.000 45.34398  ? 21  LEU r HA   1 
ATOM 120933 H HB2  . LEU AA 1 21  ? 233.13676 281.63281 229.78535 1.000 45.48663  ? 21  LEU r HB2  1 
ATOM 120934 H HB3  . LEU AA 1 21  ? 233.13159 283.15772 230.17361 1.000 46.00364  ? 21  LEU r HB3  1 
ATOM 120935 H HG   . LEU AA 1 21  ? 232.46748 283.67614 227.98199 1.000 44.96823  ? 21  LEU r HG   1 
ATOM 120936 H HD11 . LEU AA 1 21  ? 232.60608 280.91519 227.61639 1.000 46.54182  ? 21  LEU r HD11 1 
ATOM 120937 H HD12 . LEU AA 1 21  ? 231.60440 281.77043 226.73112 1.000 45.69411  ? 21  LEU r HD12 1 
ATOM 120938 H HD13 . LEU AA 1 21  ? 233.16377 282.05170 226.65655 1.000 45.00818  ? 21  LEU r HD13 1 
ATOM 120939 H HD21 . LEU AA 1 21  ? 230.74255 281.87665 229.27462 1.000 44.98520  ? 21  LEU r HD21 1 
ATOM 120940 H HD22 . LEU AA 1 21  ? 230.85223 283.41772 229.63915 1.000 45.64819  ? 21  LEU r HD22 1 
ATOM 120941 H HD23 . LEU AA 1 21  ? 230.27739 282.97489 228.22713 1.000 45.38882  ? 21  LEU r HD23 1 
ATOM 120942 N N    . ILE AA 1 22  ? 236.35456 283.87080 230.52344 1.000 45.51804  ? 22  ILE r N    1 
ATOM 120943 C CA   . ILE AA 1 22  ? 237.11131 284.22821 231.71757 1.000 44.38041  ? 22  ILE r CA   1 
ATOM 120944 C C    . ILE AA 1 22  ? 236.33797 285.33088 232.42281 1.000 50.85030  ? 22  ILE r C    1 
ATOM 120945 O O    . ILE AA 1 22  ? 236.28011 286.46327 231.93728 1.000 57.04067  ? 22  ILE r O    1 
ATOM 120946 C CB   . ILE AA 1 22  ? 238.53396 284.69100 231.37554 1.000 49.26130  ? 22  ILE r CB   1 
ATOM 120947 C CG1  . ILE AA 1 22  ? 239.26470 283.68123 230.48038 1.000 48.33116  ? 22  ILE r CG1  1 
ATOM 120948 C CG2  . ILE AA 1 22  ? 239.32791 284.92259 232.65018 1.000 47.20412  ? 22  ILE r CG2  1 
ATOM 120949 C CD1  . ILE AA 1 22  ? 239.24622 282.25826 230.95856 1.000 47.49331  ? 22  ILE r CD1  1 
ATOM 120950 H H    . ILE AA 1 22  ? 236.43662 284.44074 229.88787 1.000 48.10113  ? 22  ILE r H    1 
ATOM 120951 H HA   . ILE AA 1 22  ? 237.16696 283.47569 232.32065 1.000 47.84916  ? 22  ILE r HA   1 
ATOM 120952 H HB   . ILE AA 1 22  ? 238.47059 285.53165 230.90022 1.000 49.01769  ? 22  ILE r HB   1 
ATOM 120953 H HG12 . ILE AA 1 22  ? 238.85304 283.69442 229.60520 1.000 48.54486  ? 22  ILE r HG12 1 
ATOM 120954 H HG13 . ILE AA 1 22  ? 240.19296 283.94597 230.40308 1.000 48.05935  ? 22  ILE r HG13 1 
ATOM 120955 H HG21 . ILE AA 1 22  ? 240.26229 285.04173 232.42614 1.000 48.39891  ? 22  ILE r HG21 1 
ATOM 120956 H HG22 . ILE AA 1 22  ? 238.99564 285.71527 233.09665 1.000 48.01998  ? 22  ILE r HG22 1 
ATOM 120957 H HG23 . ILE AA 1 22  ? 239.22449 284.15062 233.22517 1.000 47.84467  ? 22  ILE r HG23 1 
ATOM 120958 H HD11 . ILE AA 1 22  ? 238.34483 281.90629 230.91553 1.000 48.61717  ? 22  ILE r HD11 1 
ATOM 120959 H HD12 . ILE AA 1 22  ? 239.82932 281.73534 230.38794 1.000 47.84848  ? 22  ILE r HD12 1 
ATOM 120960 H HD13 . ILE AA 1 22  ? 239.57611 282.23809 231.86746 1.000 48.18202  ? 22  ILE r HD13 1 
ATOM 120961 N N    . ASP AA 1 23  ? 235.76342 285.01216 233.58047 1.000 55.97906  ? 23  ASP r N    1 
ATOM 120962 C CA   . ASP AA 1 23  ? 234.98320 285.96965 234.36253 1.000 56.06911  ? 23  ASP r CA   1 
ATOM 120963 C C    . ASP AA 1 23  ? 233.82149 286.51833 233.52891 1.000 54.14917  ? 23  ASP r C    1 
ATOM 120964 O O    . ASP AA 1 23  ? 233.49501 287.70592 233.57768 1.000 54.76565  ? 23  ASP r O    1 
ATOM 120965 C CB   . ASP AA 1 23  ? 235.88526 287.09400 234.89096 1.000 56.39132  ? 23  ASP r CB   1 
ATOM 120966 C CG   . ASP AA 1 23  ? 235.18780 288.01064 235.88825 1.000 63.96883  ? 23  ASP r CG   1 
ATOM 120967 O OD1  . ASP AA 1 23  ? 233.98536 287.81715 236.16453 1.000 66.21346  ? 23  ASP r OD1  1 
ATOM 120968 O OD2  . ASP AA 1 23  ? 235.85504 288.93405 236.39964 1.000 62.04208  ? 23  ASP r OD2  1 
ATOM 120969 H H    . ASP AA 1 23  ? 235.81169 284.23382 233.93950 1.000 55.61849  ? 23  ASP r H    1 
ATOM 120970 H HA   . ASP AA 1 23  ? 234.60576 285.51341 235.12856 1.000 55.95677  ? 23  ASP r HA   1 
ATOM 120971 H HB2  . ASP AA 1 23  ? 236.64955 286.69979 235.33716 1.000 55.05244  ? 23  ASP r HB2  1 
ATOM 120972 H HB3  . ASP AA 1 23  ? 236.18017 287.63836 234.14657 1.000 56.01709  ? 23  ASP r HB3  1 
ATOM 120973 N N    . GLY AA 1 24  ? 233.21424 285.65289 232.71918 1.000 48.16979  ? 24  GLY r N    1 
ATOM 120974 C CA   . GLY AA 1 24  ? 232.00817 285.98199 231.99447 1.000 48.58771  ? 24  GLY r CA   1 
ATOM 120975 C C    . GLY AA 1 24  ? 232.20247 286.61332 230.63277 1.000 49.59202  ? 24  GLY r C    1 
ATOM 120976 O O    . GLY AA 1 24  ? 231.21626 286.76044 229.89944 1.000 46.75698  ? 24  GLY r O    1 
ATOM 120977 H H    . GLY AA 1 24  ? 233.49053 284.85259 232.57874 1.000 48.91878  ? 24  GLY r H    1 
ATOM 120978 H HA2  . GLY AA 1 24  ? 231.49430 285.17081 231.86748 1.000 49.02447  ? 24  GLY r HA2  1 
ATOM 120979 H HA3  . GLY AA 1 24  ? 231.47865 286.59085 232.52918 1.000 48.75957  ? 24  GLY r HA3  1 
ATOM 120980 N N    . VAL AA 1 25  ? 233.42825 286.98183 230.26355 1.000 56.85210  ? 25  VAL r N    1 
ATOM 120981 C CA   . VAL AA 1 25  ? 233.72585 287.58608 228.96803 1.000 53.32933  ? 25  VAL r CA   1 
ATOM 120982 C C    . VAL AA 1 25  ? 234.53449 286.59120 228.14923 1.000 52.21521  ? 25  VAL r C    1 
ATOM 120983 O O    . VAL AA 1 25  ? 235.47482 285.97067 228.65916 1.000 55.07099  ? 25  VAL r O    1 
ATOM 120984 C CB   . VAL AA 1 25  ? 234.45313 288.93744 229.11732 1.000 53.35776  ? 25  VAL r CB   1 
ATOM 120985 C CG1  . VAL AA 1 25  ? 235.82931 288.79435 229.74827 1.000 51.03680  ? 25  VAL r CG1  1 
ATOM 120986 C CG2  . VAL AA 1 25  ? 234.56422 289.63168 227.77178 1.000 52.37496  ? 25  VAL r CG2  1 
ATOM 120987 H H    . VAL AA 1 25  ? 234.12241 286.88952 230.75940 1.000 52.91512  ? 25  VAL r H    1 
ATOM 120988 H HA   . VAL AA 1 25  ? 232.90774 287.75653 228.48250 1.000 52.14466  ? 25  VAL r HA   1 
ATOM 120989 H HB   . VAL AA 1 25  ? 233.92629 289.50545 229.69840 1.000 52.08637  ? 25  VAL r HB   1 
ATOM 120990 H HG11 . VAL AA 1 25  ? 235.72051 288.42473 230.63209 1.000 51.51736  ? 25  VAL r HG11 1 
ATOM 120991 H HG12 . VAL AA 1 25  ? 236.21880 289.67886 229.81813 1.000 52.52154  ? 25  VAL r HG12 1 
ATOM 120992 H HG13 . VAL AA 1 25  ? 236.40737 288.23579 229.20927 1.000 52.07570  ? 25  VAL r HG13 1 
ATOM 120993 H HG21 . VAL AA 1 25  ? 235.15450 289.12287 227.19627 1.000 52.19427  ? 25  VAL r HG21 1 
ATOM 120994 H HG22 . VAL AA 1 25  ? 234.92858 290.51892 227.91087 1.000 52.20846  ? 25  VAL r HG22 1 
ATOM 120995 H HG23 . VAL AA 1 25  ? 233.68210 289.69379 227.37459 1.000 52.16281  ? 25  VAL r HG23 1 
ATOM 120996 N N    . GLU AA 1 26  ? 234.15689 286.43622 226.88506 1.000 50.52119  ? 26  GLU r N    1 
ATOM 120997 C CA   . GLU AA 1 26  ? 234.74784 285.41368 226.03745 1.000 49.07021  ? 26  GLU r CA   1 
ATOM 120998 C C    . GLU AA 1 26  ? 236.21054 285.71991 225.74724 1.000 50.37190  ? 26  GLU r C    1 
ATOM 120999 O O    . GLU AA 1 26  ? 236.58778 286.87020 225.50904 1.000 54.32892  ? 26  GLU r O    1 
ATOM 121000 C CB   . GLU AA 1 26  ? 233.96429 285.30458 224.73266 1.000 48.07542  ? 26  GLU r CB   1 
ATOM 121001 C CG   . GLU AA 1 26  ? 234.30445 284.08634 223.91174 1.000 55.44291  ? 26  GLU r CG   1 
ATOM 121002 C CD   . GLU AA 1 26  ? 233.54924 284.03467 222.60058 1.000 60.01776  ? 26  GLU r CD   1 
ATOM 121003 O OE1  . GLU AA 1 26  ? 232.56850 284.79228 222.44829 1.000 55.04262  ? 26  GLU r OE1  1 
ATOM 121004 O OE2  . GLU AA 1 26  ? 233.93455 283.23489 221.72234 1.000 56.83861  ? 26  GLU r OE2  1 
ATOM 121005 H H    . GLU AA 1 26  ? 233.55802 286.91180 226.49507 1.000 51.88880  ? 26  GLU r H    1 
ATOM 121006 H HA   . GLU AA 1 26  ? 234.70110 284.56093 226.48990 1.000 51.55363  ? 26  GLU r HA   1 
ATOM 121007 H HB2  . GLU AA 1 26  ? 233.01883 285.26753 224.93904 1.000 51.37271  ? 26  GLU r HB2  1 
ATOM 121008 H HB3  . GLU AA 1 26  ? 234.15386 286.08527 224.19254 1.000 51.14606  ? 26  GLU r HB3  1 
ATOM 121009 H HG2  . GLU AA 1 26  ? 235.25119 284.08539 223.70973 1.000 51.86134  ? 26  GLU r HG2  1 
ATOM 121010 H HG3  . GLU AA 1 26  ? 234.07376 283.30491 224.43058 1.000 51.74691  ? 26  GLU r HG3  1 
ATOM 121011 N N    . GLU AA 1 27  ? 237.03101 284.67255 225.76462 1.000 52.64349  ? 27  GLU r N    1 
ATOM 121012 C CA   . GLU AA 1 27  ? 238.44984 284.75077 225.44257 1.000 54.29499  ? 27  GLU r CA   1 
ATOM 121013 C C    . GLU AA 1 27  ? 238.66550 284.07836 224.09511 1.000 50.75030  ? 27  GLU r C    1 
ATOM 121014 O O    . GLU AA 1 27  ? 238.37401 282.88788 223.93876 1.000 51.39380  ? 27  GLU r O    1 
ATOM 121015 C CB   . GLU AA 1 27  ? 239.29327 284.08095 226.52490 1.000 51.00653  ? 27  GLU r CB   1 
ATOM 121016 C CG   . GLU AA 1 27  ? 240.77870 284.38597 226.44307 1.000 56.03942  ? 27  GLU r CG   1 
ATOM 121017 C CD   . GLU AA 1 27  ? 241.11401 285.81253 226.83357 1.000 64.28480  ? 27  GLU r CD   1 
ATOM 121018 O OE1  . GLU AA 1 27  ? 240.42097 286.37556 227.70734 1.000 57.80518  ? 27  GLU r OE1  1 
ATOM 121019 O OE2  . GLU AA 1 27  ? 242.07300 286.37254 226.26250 1.000 63.35009  ? 27  GLU r OE2  1 
ATOM 121020 H H    . GLU AA 1 27  ? 236.77660 283.87820 225.96622 1.000 52.59386  ? 27  GLU r H    1 
ATOM 121021 H HA   . GLU AA 1 27  ? 238.72565 285.67397 225.36706 1.000 53.45005  ? 27  GLU r HA   1 
ATOM 121022 H HB2  . GLU AA 1 27  ? 238.97295 284.37271 227.38940 1.000 51.47918  ? 27  GLU r HB2  1 
ATOM 121023 H HB3  . GLU AA 1 27  ? 239.18796 283.12220 226.44413 1.000 52.68874  ? 27  GLU r HB3  1 
ATOM 121024 H HG2  . GLU AA 1 27  ? 241.25513 283.79086 227.04150 1.000 52.80800  ? 27  GLU r HG2  1 
ATOM 121025 H HG3  . GLU AA 1 27  ? 241.07892 284.25201 225.53223 1.000 53.41082  ? 27  GLU r HG3  1 
ATOM 121026 N N    . LEU AA 1 28  ? 239.18515 284.83950 223.13307 1.000 37.30623  ? 28  LEU r N    1 
ATOM 121027 C CA   . LEU AA 1 28  ? 239.24554 284.41031 221.74377 1.000 44.49646  ? 28  LEU r CA   1 
ATOM 121028 C C    . LEU AA 1 28  ? 240.62984 283.96927 221.29592 1.000 47.75030  ? 28  LEU r C    1 
ATOM 121029 O O    . LEU AA 1 28  ? 240.73065 283.17375 220.35662 1.000 44.17168  ? 28  LEU r O    1 
ATOM 121030 C CB   . LEU AA 1 28  ? 238.77764 285.54599 220.83009 1.000 43.89701  ? 28  LEU r CB   1 
ATOM 121031 C CG   . LEU AA 1 28  ? 237.34229 286.02378 221.03474 1.000 46.83050  ? 28  LEU r CG   1 
ATOM 121032 C CD1  . LEU AA 1 28  ? 237.15892 287.38812 220.41484 1.000 44.68173  ? 28  LEU r CD1  1 
ATOM 121033 C CD2  . LEU AA 1 28  ? 236.35758 285.03532 220.45288 1.000 41.96697  ? 28  LEU r CD2  1 
ATOM 121034 H H    . LEU AA 1 28  ? 239.51335 285.62124 223.26454 1.000 44.94129  ? 28  LEU r H    1 
ATOM 121035 H HA   . LEU AA 1 28  ? 238.64384 283.66574 221.61272 1.000 46.02590  ? 28  LEU r HA   1 
ATOM 121036 H HB2  . LEU AA 1 28  ? 239.35569 286.30791 220.97834 1.000 44.70415  ? 28  LEU r HB2  1 
ATOM 121037 H HB3  . LEU AA 1 28  ? 238.85857 285.25265 219.91103 1.000 44.74995  ? 28  LEU r HB3  1 
ATOM 121038 H HG   . LEU AA 1 28  ? 237.16341 286.10259 221.98216 1.000 45.63288  ? 28  LEU r HG   1 
ATOM 121039 H HD11 . LEU AA 1 28  ? 237.43275 287.34844 219.48611 1.000 44.06606  ? 28  LEU r HD11 1 
ATOM 121040 H HD12 . LEU AA 1 28  ? 236.22479 287.63819 220.47739 1.000 45.04193  ? 28  LEU r HD12 1 
ATOM 121041 H HD13 . LEU AA 1 28  ? 237.70768 288.02607 220.89603 1.000 45.23683  ? 28  LEU r HD13 1 
ATOM 121042 H HD21 . LEU AA 1 28  ? 235.45946 285.36981 220.59391 1.000 44.78520  ? 28  LEU r HD21 1 
ATOM 121043 H HD22 . LEU AA 1 28  ? 236.53176 284.94035 219.50467 1.000 44.60572  ? 28  LEU r HD22 1 
ATOM 121044 H HD23 . LEU AA 1 28  ? 236.46659 284.18210 220.89800 1.000 44.85433  ? 28  LEU r HD23 1 
ATOM 121045 N N    . TYR AA 1 29  ? 241.68664 284.45235 221.94380 1.000 46.35901  ? 29  TYR r N    1 
ATOM 121046 C CA   . TYR AA 1 29  ? 243.06286 284.27257 221.48770 1.000 37.07157  ? 29  TYR r CA   1 
ATOM 121047 C C    . TYR AA 1 29  ? 243.80414 283.21582 222.29111 1.000 39.45692  ? 29  TYR r C    1 
ATOM 121048 O O    . TYR AA 1 29  ? 244.99062 283.37287 222.58856 1.000 40.94394  ? 29  TYR r O    1 
ATOM 121049 C CB   . TYR AA 1 29  ? 243.80016 285.60347 221.54131 1.000 37.75471  ? 29  TYR r CB   1 
ATOM 121050 C CG   . TYR AA 1 29  ? 243.10022 286.70708 220.78980 1.000 39.18609  ? 29  TYR r CG   1 
ATOM 121051 C CD1  . TYR AA 1 29  ? 243.25790 286.84511 219.42142 1.000 36.01678  ? 29  TYR r CD1  1 
ATOM 121052 C CD2  . TYR AA 1 29  ? 242.27030 287.60048 221.44410 1.000 42.50818  ? 29  TYR r CD2  1 
ATOM 121053 C CE1  . TYR AA 1 29  ? 242.62035 287.84696 218.72968 1.000 35.26820  ? 29  TYR r CE1  1 
ATOM 121054 C CE2  . TYR AA 1 29  ? 241.62689 288.60499 220.75945 1.000 41.48155  ? 29  TYR r CE2  1 
ATOM 121055 C CZ   . TYR AA 1 29  ? 241.80469 288.72361 219.40219 1.000 42.28853  ? 29  TYR r CZ   1 
ATOM 121056 O OH   . TYR AA 1 29  ? 241.16389 289.72542 218.71420 1.000 47.97082  ? 29  TYR r OH   1 
ATOM 121057 H H    . TYR AA 1 29  ? 241.63264 284.90031 222.67312 1.000 42.78721  ? 29  TYR r H    1 
ATOM 121058 H HA   . TYR AA 1 29  ? 243.05554 283.98584 220.56512 1.000 41.87865  ? 29  TYR r HA   1 
ATOM 121059 H HB2  . TYR AA 1 29  ? 243.87723 285.87789 222.46606 1.000 41.89104  ? 29  TYR r HB2  1 
ATOM 121060 H HB3  . TYR AA 1 29  ? 244.67881 285.49018 221.15252 1.000 41.46846  ? 29  TYR r HB3  1 
ATOM 121061 H HD1  . TYR AA 1 29  ? 243.81013 286.25506 218.96477 1.000 41.14060  ? 29  TYR r HD1  1 
ATOM 121062 H HD2  . TYR AA 1 29  ? 242.14949 287.52211 222.36085 1.000 42.69043  ? 29  TYR r HD2  1 
ATOM 121063 H HE1  . TYR AA 1 29  ? 242.73840 287.92944 217.81287 1.000 40.84220  ? 29  TYR r HE1  1 
ATOM 121064 H HE2  . TYR AA 1 29  ? 241.07511 289.19932 221.21109 1.000 41.92135  ? 29  TYR r HE2  1 
ATOM 121065 H HH   . TYR AA 1 29  ? 240.67600 290.16362 219.23822 1.000 42.33995  ? 29  TYR r HH   1 
ATOM 121066 N N    . MET AA 1 30  ? 243.12523 282.13110 222.64902 1.000 46.92798  ? 30  MET r N    1 
ATOM 121067 C CA   . MET AA 1 30  ? 243.71171 281.04703 223.42176 1.000 41.60406  ? 30  MET r CA   1 
ATOM 121068 C C    . MET AA 1 30  ? 244.13452 279.90324 222.51242 1.000 41.11860  ? 30  MET r C    1 
ATOM 121069 O O    . MET AA 1 30  ? 243.46840 279.60324 221.51809 1.000 44.12926  ? 30  MET r O    1 
ATOM 121070 C CB   . MET AA 1 30  ? 242.72553 280.53823 224.46936 1.000 38.23873  ? 30  MET r CB   1 
ATOM 121071 C CG   . MET AA 1 30  ? 242.57295 281.46406 225.64836 1.000 47.76999  ? 30  MET r CG   1 
ATOM 121072 S SD   . MET AA 1 30  ? 244.02156 281.42728 226.70902 1.000 69.24440  ? 30  MET r SD   1 
ATOM 121073 C CE   . MET AA 1 30  ? 244.49499 283.14922 226.71103 1.000 46.67008  ? 30  MET r CE   1 
ATOM 121074 H H    . MET AA 1 30  ? 242.30079 281.99963 222.45139 1.000 46.84644  ? 30  MET r H    1 
ATOM 121075 H HA   . MET AA 1 30  ? 244.49463 281.36763 223.88570 1.000 46.95445  ? 30  MET r HA   1 
ATOM 121076 H HB2  . MET AA 1 30  ? 241.85587 280.44127 224.05507 1.000 46.57700  ? 30  MET r HB2  1 
ATOM 121077 H HB3  . MET AA 1 30  ? 243.03466 279.68301 224.80138 1.000 45.82206  ? 30  MET r HB3  1 
ATOM 121078 H HG2  . MET AA 1 30  ? 242.45919 282.36921 225.32655 1.000 47.21174  ? 30  MET r HG2  1 
ATOM 121079 H HG3  . MET AA 1 30  ? 241.80544 281.19274 226.17212 1.000 47.36957  ? 30  MET r HG3  1 
ATOM 121080 H HE1  . MET AA 1 30  ? 245.27582 283.25684 227.27463 1.000 46.23297  ? 30  MET r HE1  1 
ATOM 121081 H HE2  . MET AA 1 30  ? 244.69992 283.42342 225.80482 1.000 47.98791  ? 30  MET r HE2  1 
ATOM 121082 H HE3  . MET AA 1 30  ? 243.75910 283.67490 227.05796 1.000 46.88720  ? 30  MET r HE3  1 
ATOM 121083 N N    . GLU AA 1 31  ? 245.24777 279.26693 222.87034 1.000 43.75348  ? 31  GLU r N    1 
ATOM 121084 C CA   . GLU AA 1 31  ? 245.83532 278.17257 222.11050 1.000 39.99545  ? 31  GLU r CA   1 
ATOM 121085 C C    . GLU AA 1 31  ? 245.52219 276.81038 222.71022 1.000 40.53172  ? 31  GLU r C    1 
ATOM 121086 O O    . GLU AA 1 31  ? 245.24788 275.86340 221.96871 1.000 46.48132  ? 31  GLU r O    1 
ATOM 121087 C CB   . GLU AA 1 31  ? 247.35339 278.36245 222.02474 1.000 42.40752  ? 31  GLU r CB   1 
ATOM 121088 C CG   . GLU AA 1 31  ? 248.09878 277.33024 221.19274 1.000 47.05268  ? 31  GLU r CG   1 
ATOM 121089 C CD   . GLU AA 1 31  ? 249.58409 277.61727 221.11916 1.000 60.00806  ? 31  GLU r CD   1 
ATOM 121090 O OE1  . GLU AA 1 31  ? 250.02863 278.61125 221.73140 1.000 58.62821  ? 31  GLU r OE1  1 
ATOM 121091 O OE2  . GLU AA 1 31  ? 250.30755 276.85095 220.44923 1.000 57.83693  ? 31  GLU r OE2  1 
ATOM 121092 H H    . GLU AA 1 31  ? 245.69137 279.45701 223.57872 1.000 48.18526  ? 31  GLU r H    1 
ATOM 121093 H HA   . GLU AA 1 31  ? 245.48663 278.18754 221.20949 1.000 46.82681  ? 31  GLU r HA   1 
ATOM 121094 H HB2  . GLU AA 1 31  ? 247.52845 279.23036 221.63314 1.000 46.58011  ? 31  GLU r HB2  1 
ATOM 121095 H HB3  . GLU AA 1 31  ? 247.71721 278.33189 222.92065 1.000 47.79856  ? 31  GLU r HB3  1 
ATOM 121096 H HG2  . GLU AA 1 31  ? 247.99727 276.45100 221.58484 1.000 47.18030  ? 31  GLU r HG2  1 
ATOM 121097 H HG3  . GLU AA 1 31  ? 247.74625 277.33661 220.29016 1.000 47.02197  ? 31  GLU r HG3  1 
ATOM 121098 N N    . GLU AA 1 32  ? 245.56036 276.68542 224.03404 1.000 38.85282  ? 32  GLU r N    1 
ATOM 121099 C CA   . GLU AA 1 32  ? 245.19475 275.43639 224.68330 1.000 41.33018  ? 32  GLU r CA   1 
ATOM 121100 C C    . GLU AA 1 32  ? 244.79926 275.71155 226.12399 1.000 36.15525  ? 32  GLU r C    1 
ATOM 121101 O O    . GLU AA 1 32  ? 245.13466 276.75064 226.69666 1.000 43.20141  ? 32  GLU r O    1 
ATOM 121102 C CB   . GLU AA 1 32  ? 246.32727 274.40657 224.61794 1.000 42.83213  ? 32  GLU r CB   1 
ATOM 121103 C CG   . GLU AA 1 32  ? 247.62029 274.79281 225.29961 1.000 45.79432  ? 32  GLU r CG   1 
ATOM 121104 C CD   . GLU AA 1 32  ? 248.58337 273.62968 225.39193 1.000 53.36615  ? 32  GLU r CD   1 
ATOM 121105 O OE1  . GLU AA 1 32  ? 248.20918 272.59652 225.98501 1.000 52.80904  ? 32  GLU r OE1  1 
ATOM 121106 O OE2  . GLU AA 1 32  ? 249.71259 273.74608 224.87227 1.000 54.92807  ? 32  GLU r OE2  1 
ATOM 121107 H H    . GLU AA 1 32  ? 245.79344 277.30792 224.57566 1.000 45.67574  ? 32  GLU r H    1 
ATOM 121108 H HA   . GLU AA 1 32  ? 244.42516 275.06325 224.23201 1.000 46.12709  ? 32  GLU r HA   1 
ATOM 121109 H HB2  . GLU AA 1 32  ? 246.01931 273.58668 225.03124 1.000 44.84604  ? 32  GLU r HB2  1 
ATOM 121110 H HB3  . GLU AA 1 32  ? 246.53374 274.25061 223.68788 1.000 46.01455  ? 32  GLU r HB3  1 
ATOM 121111 H HG2  . GLU AA 1 32  ? 248.04638 275.49187 224.78307 1.000 46.01628  ? 32  GLU r HG2  1 
ATOM 121112 H HG3  . GLU AA 1 32  ? 247.44813 275.09718 226.20118 1.000 45.46635  ? 32  GLU r HG3  1 
ATOM 121113 N N    . ILE AA 1 33  ? 244.07284 274.75484 226.69468 1.000 36.96938  ? 33  ILE r N    1 
ATOM 121114 C CA   . ILE AA 1 33  ? 243.58052 274.83251 228.06114 1.000 34.25257  ? 33  ILE r CA   1 
ATOM 121115 C C    . ILE AA 1 33  ? 243.60719 273.44174 228.67767 1.000 36.43771  ? 33  ILE r C    1 
ATOM 121116 O O    . ILE AA 1 33  ? 243.39394 272.43383 227.99827 1.000 41.96263  ? 33  ILE r O    1 
ATOM 121117 C CB   . ILE AA 1 33  ? 242.16429 275.44708 228.11341 1.000 37.61696  ? 33  ILE r CB   1 
ATOM 121118 C CG1  . ILE AA 1 33  ? 241.64517 275.49629 229.55175 1.000 35.71381  ? 33  ILE r CG1  1 
ATOM 121119 C CG2  . ILE AA 1 33  ? 241.21300 274.70912 227.19872 1.000 29.83070  ? 33  ILE r CG2  1 
ATOM 121120 C CD1  . ILE AA 1 33  ? 240.51213 276.45383 229.77073 1.000 30.87175  ? 33  ILE r CD1  1 
ATOM 121121 H H    . ILE AA 1 33  ? 243.84701 274.03005 226.29614 1.000 40.07323  ? 33  ILE r H    1 
ATOM 121122 H HA   . ILE AA 1 33  ? 244.16997 275.39641 228.57935 1.000 39.15064  ? 33  ILE r HA   1 
ATOM 121123 H HB   . ILE AA 1 33  ? 242.23673 276.35540 227.79032 1.000 39.45536  ? 33  ILE r HB   1 
ATOM 121124 H HG12 . ILE AA 1 33  ? 241.32615 274.61626 229.79593 1.000 38.98456  ? 33  ILE r HG12 1 
ATOM 121125 H HG13 . ILE AA 1 33  ? 242.37084 275.75840 230.13611 1.000 37.96887  ? 33  ILE r HG13 1 
ATOM 121126 H HG21 . ILE AA 1 33  ? 241.22124 273.76206 227.39142 1.000 37.67758  ? 33  ILE r HG21 1 
ATOM 121127 H HG22 . ILE AA 1 33  ? 241.46925 274.86535 226.27846 1.000 38.47069  ? 33  ILE r HG22 1 
ATOM 121128 H HG23 . ILE AA 1 33  ? 240.33327 275.06815 227.35359 1.000 37.92438  ? 33  ILE r HG23 1 
ATOM 121129 H HD11 . ILE AA 1 33  ? 239.71848 275.94699 229.99575 1.000 37.78734  ? 33  ILE r HD11 1 
ATOM 121130 H HD12 . ILE AA 1 33  ? 240.74274 277.04813 230.49920 1.000 37.61327  ? 33  ILE r HD12 1 
ATOM 121131 H HD13 . ILE AA 1 33  ? 240.35870 276.96107 228.96141 1.000 39.59978  ? 33  ILE r HD13 1 
ATOM 121132 N N    . LYS AA 1 34  ? 243.87877 273.39912 229.97818 1.000 40.51770  ? 34  LYS r N    1 
ATOM 121133 C CA   . LYS AA 1 34  ? 243.93457 272.16677 230.74580 1.000 32.33407  ? 34  LYS r CA   1 
ATOM 121134 C C    . LYS AA 1 34  ? 243.26653 272.40183 232.08876 1.000 32.05734  ? 34  LYS r C    1 
ATOM 121135 O O    . LYS AA 1 34  ? 243.32098 273.50924 232.62837 1.000 43.13794  ? 34  LYS r O    1 
ATOM 121136 C CB   . LYS AA 1 34  ? 245.37712 271.71844 230.96105 1.000 35.82068  ? 34  LYS r CB   1 
ATOM 121137 C CG   . LYS AA 1 34  ? 245.95676 270.85149 229.86003 1.000 39.18338  ? 34  LYS r CG   1 
ATOM 121138 C CD   . LYS AA 1 34  ? 245.53466 269.39819 229.96206 1.000 50.21260  ? 34  LYS r CD   1 
ATOM 121139 C CE   . LYS AA 1 34  ? 246.27294 268.65175 231.06697 1.000 46.08688  ? 34  LYS r CE   1 
ATOM 121140 N NZ   . LYS AA 1 34  ? 245.46131 267.54545 231.63522 1.000 48.55398  ? 34  LYS r NZ   1 
ATOM 121141 H H    . LYS AA 1 34  ? 244.03676 274.09665 230.45134 1.000 40.94088  ? 34  LYS r H    1 
ATOM 121142 H HA   . LYS AA 1 34  ? 243.45937 271.46438 230.28462 1.000 39.78182  ? 34  LYS r HA   1 
ATOM 121143 H HB2  . LYS AA 1 34  ? 245.91833 272.51030 231.01062 1.000 40.65482  ? 34  LYS r HB2  1 
ATOM 121144 H HB3  . LYS AA 1 34  ? 245.42030 271.23967 231.79835 1.000 40.47618  ? 34  LYS r HB3  1 
ATOM 121145 H HG2  . LYS AA 1 34  ? 245.65632 271.19257 229.00469 1.000 40.27215  ? 34  LYS r HG2  1 
ATOM 121146 H HG3  . LYS AA 1 34  ? 246.92378 270.88521 229.90904 1.000 39.83513  ? 34  LYS r HG3  1 
ATOM 121147 H HD2  . LYS AA 1 34  ? 244.58452 269.35316 230.14775 1.000 42.23678  ? 34  LYS r HD2  1 
ATOM 121148 H HD3  . LYS AA 1 34  ? 245.73894 268.95961 229.12371 1.000 40.95674  ? 34  LYS r HD3  1 
ATOM 121149 H HE2  . LYS AA 1 34  ? 247.07883 268.26368 230.69259 1.000 40.83689  ? 34  LYS r HE2  1 
ATOM 121150 H HE3  . LYS AA 1 34  ? 246.50551 269.25487 231.78629 1.000 40.50693  ? 34  LYS r HE3  1 
ATOM 121151 H HZ1  . LYS AA 1 34  ? 244.66320 267.85009 231.88456 1.000 41.03931  ? 34  LYS r HZ1  1 
ATOM 121152 H HZ2  . LYS AA 1 34  ? 245.87508 267.20170 232.34367 1.000 40.92344  ? 34  LYS r HZ2  1 
ATOM 121153 H HZ3  . LYS AA 1 34  ? 245.35031 266.90659 231.02601 1.000 42.13285  ? 34  LYS r HZ3  1 
ATOM 121154 N N    . ALA AA 1 35  ? 242.63293 271.36231 232.62275 1.000 33.90456  ? 35  ALA r N    1 
ATOM 121155 C CA   . ALA AA 1 35  ? 242.07841 271.43065 233.96677 1.000 29.09386  ? 35  ALA r CA   1 
ATOM 121156 C C    . ALA AA 1 35  ? 241.94695 270.02048 234.51163 1.000 31.60225  ? 35  ALA r C    1 
ATOM 121157 O O    . ALA AA 1 35  ? 241.38075 269.14872 233.84669 1.000 42.04411  ? 35  ALA r O    1 
ATOM 121158 C CB   . ALA AA 1 35  ? 240.72467 272.13493 233.97805 1.000 29.48738  ? 35  ALA r CB   1 
ATOM 121159 H H    . ALA AA 1 35  ? 242.50983 270.61065 232.22863 1.000 38.04635  ? 35  ALA r H    1 
ATOM 121160 H HA   . ALA AA 1 35  ? 242.68114 271.92412 234.53642 1.000 37.30312  ? 35  ALA r HA   1 
ATOM 121161 H HB1  . ALA AA 1 35  ? 240.47223 272.30245 234.89698 1.000 35.90861  ? 35  ALA r HB1  1 
ATOM 121162 H HB2  . ALA AA 1 35  ? 240.06957 271.56358 233.55535 1.000 37.06604  ? 35  ALA r HB2  1 
ATOM 121163 H HB3  . ALA AA 1 35  ? 240.80526 272.97335 233.50139 1.000 36.32602  ? 35  ALA r HB3  1 
ATOM 121164 N N    . ASP AA 1 36  ? 242.46936 269.80722 235.71565 1.000 35.21682  ? 36  ASP r N    1 
ATOM 121165 C CA   . ASP AA 1 36  ? 242.42600 268.51829 236.38402 1.000 33.97412  ? 36  ASP r CA   1 
ATOM 121166 C C    . ASP AA 1 36  ? 241.97227 268.70960 237.82160 1.000 36.07699  ? 36  ASP r C    1 
ATOM 121167 O O    . ASP AA 1 36  ? 242.26021 269.73095 238.44834 1.000 45.88838  ? 36  ASP r O    1 
ATOM 121168 C CB   . ASP AA 1 36  ? 243.79310 267.82797 236.35903 1.000 39.95523  ? 36  ASP r CB   1 
ATOM 121169 C CG   . ASP AA 1 36  ? 244.19713 267.37800 234.96920 1.000 51.95957  ? 36  ASP r CG   1 
ATOM 121170 O OD1  . ASP AA 1 36  ? 243.30301 267.08034 234.15008 1.000 48.90002  ? 36  ASP r OD1  1 
ATOM 121171 O OD2  . ASP AA 1 36  ? 245.41382 267.32299 234.69426 1.000 52.11865  ? 36  ASP r OD2  1 
ATOM 121172 H H    . ASP AA 1 36  ? 242.86513 270.41394 236.17483 1.000 41.48945  ? 36  ASP r H    1 
ATOM 121173 H HA   . ASP AA 1 36  ? 241.78444 267.94374 235.95073 1.000 41.27769  ? 36  ASP r HA   1 
ATOM 121174 H HB2  . ASP AA 1 36  ? 244.46471 268.44654 236.68173 1.000 41.13109  ? 36  ASP r HB2  1 
ATOM 121175 H HB3  . ASP AA 1 36  ? 243.75939 267.04619 236.92865 1.000 41.18810  ? 36  ASP r HB3  1 
ATOM 121176 N N    . PHE AA 1 37  ? 241.25755 267.71001 238.33085 1.000 35.55101  ? 37  PHE r N    1 
ATOM 121177 C CA   . PHE AA 1 37  ? 240.75004 267.67678 239.70107 1.000 29.47910  ? 37  PHE r CA   1 
ATOM 121178 C C    . PHE AA 1 37  ? 241.37104 266.45954 240.37605 1.000 37.17064  ? 37  PHE r C    1 
ATOM 121179 O O    . PHE AA 1 37  ? 240.91542 265.33180 240.17412 1.000 48.02930  ? 37  PHE r O    1 
ATOM 121180 C CB   . PHE AA 1 37  ? 239.22292 267.62146 239.70251 1.000 33.22625  ? 37  PHE r CB   1 
ATOM 121181 C CG   . PHE AA 1 37  ? 238.57885 268.20709 240.92505 1.000 40.32643  ? 37  PHE r CG   1 
ATOM 121182 C CD1  . PHE AA 1 37  ? 238.79189 269.52205 241.28635 1.000 41.20018  ? 37  PHE r CD1  1 
ATOM 121183 C CD2  . PHE AA 1 37  ? 237.73229 267.43995 241.69939 1.000 38.83196  ? 37  PHE r CD2  1 
ATOM 121184 C CE1  . PHE AA 1 37  ? 238.19657 270.04787 242.39741 1.000 39.23872  ? 37  PHE r CE1  1 
ATOM 121185 C CE2  . PHE AA 1 37  ? 237.12885 267.96745 242.81240 1.000 39.34789  ? 37  PHE r CE2  1 
ATOM 121186 C CZ   . PHE AA 1 37  ? 237.36193 269.27366 243.16231 1.000 39.64562  ? 37  PHE r CZ   1 
ATOM 121187 H H    . PHE AA 1 37  ? 241.04181 267.01319 237.88043 1.000 40.43926  ? 37  PHE r H    1 
ATOM 121188 H HA   . PHE AA 1 37  ? 241.05992 268.45741 240.17263 1.000 39.85662  ? 37  PHE r HA   1 
ATOM 121189 H HB2  . PHE AA 1 37  ? 238.90096 268.11962 238.93824 1.000 39.22417  ? 37  PHE r HB2  1 
ATOM 121190 H HB3  . PHE AA 1 37  ? 238.93579 266.70149 239.63765 1.000 39.79231  ? 37  PHE r HB3  1 
ATOM 121191 H HD1  . PHE AA 1 37  ? 239.35707 270.05107 240.77516 1.000 40.11378  ? 37  PHE r HD1  1 
ATOM 121192 H HD2  . PHE AA 1 37  ? 237.57322 266.55576 241.46653 1.000 39.26770  ? 37  PHE r HD2  1 
ATOM 121193 H HE1  . PHE AA 1 37  ? 238.35632 270.92976 242.62711 1.000 40.13902  ? 37  PHE r HE1  1 
ATOM 121194 H HE2  . PHE AA 1 37  ? 236.56591 267.44032 243.32900 1.000 39.87419  ? 37  PHE r HE2  1 
ATOM 121195 H HZ   . PHE AA 1 37  ? 236.95629 269.63266 243.91610 1.000 40.21472  ? 37  PHE r HZ   1 
ATOM 121196 N N    . GLU AA 1 38  ? 242.39229 266.69462 241.19339 1.000 41.10103  ? 38  GLU r N    1 
ATOM 121197 C CA   . GLU AA 1 38  ? 243.32468 265.66058 241.61715 1.000 38.98619  ? 38  GLU r CA   1 
ATOM 121198 C C    . GLU AA 1 38  ? 243.05822 265.22843 243.05426 1.000 46.31765  ? 38  GLU r C    1 
ATOM 121199 O O    . GLU AA 1 38  ? 242.76548 266.05677 243.91986 1.000 52.73343  ? 38  GLU r O    1 
ATOM 121200 C CB   . GLU AA 1 38  ? 244.75842 266.17656 241.47724 1.000 41.71865  ? 38  GLU r CB   1 
ATOM 121201 C CG   . GLU AA 1 38  ? 245.85031 265.17728 241.80339 1.000 48.22840  ? 38  GLU r CG   1 
ATOM 121202 C CD   . GLU AA 1 38  ? 247.23704 265.74917 241.59371 1.000 58.03514  ? 38  GLU r CD   1 
ATOM 121203 O OE1  . GLU AA 1 38  ? 247.34120 266.93386 241.21216 1.000 61.13574  ? 38  GLU r OE1  1 
ATOM 121204 O OE2  . GLU AA 1 38  ? 248.22358 265.01531 241.81085 1.000 54.20236  ? 38  GLU r OE2  1 
ATOM 121205 H H    . GLU AA 1 38  ? 242.56958 267.46588 241.52370 1.000 47.26637  ? 38  GLU r H    1 
ATOM 121206 H HA   . GLU AA 1 38  ? 243.22803 264.88677 241.04619 1.000 47.21625  ? 38  GLU r HA   1 
ATOM 121207 H HB2  . GLU AA 1 38  ? 244.89145 266.46831 240.56369 1.000 46.72698  ? 38  GLU r HB2  1 
ATOM 121208 H HB3  . GLU AA 1 38  ? 244.86706 266.92933 242.07590 1.000 47.44123  ? 38  GLU r HB3  1 
ATOM 121209 H HG2  . GLU AA 1 38  ? 245.78444 264.91963 242.73083 1.000 47.46748  ? 38  GLU r HG2  1 
ATOM 121210 H HG3  . GLU AA 1 38  ? 245.75419 264.40144 241.23191 1.000 47.50457  ? 38  GLU r HG3  1 
ATOM 121211 N N    . GLN AA 1 39  ? 243.16074 263.92248 243.29613 1.000 53.75733  ? 39  GLN r N    1 
ATOM 121212 C CA   . GLN AA 1 39  ? 243.09021 263.37228 244.64323 1.000 44.58860  ? 39  GLN r CA   1 
ATOM 121213 C C    . GLN AA 1 39  ? 244.38417 263.60125 245.41025 1.000 51.94393  ? 39  GLN r C    1 
ATOM 121214 O O    . GLN AA 1 39  ? 245.47112 263.68043 244.83268 1.000 54.59176  ? 39  GLN r O    1 
ATOM 121215 C CB   . GLN AA 1 39  ? 242.85726 261.86334 244.62899 1.000 47.75488  ? 39  GLN r CB   1 
ATOM 121216 C CG   . GLN AA 1 39  ? 241.44780 261.37474 244.75607 1.000 46.54332  ? 39  GLN r CG   1 
ATOM 121217 C CD   . GLN AA 1 39  ? 241.40068 259.86437 244.65294 1.000 48.33149  ? 39  GLN r CD   1 
ATOM 121218 O OE1  . GLN AA 1 39  ? 242.24886 259.17711 245.21555 1.000 52.97434  ? 39  GLN r OE1  1 
ATOM 121219 N NE2  . GLN AA 1 39  ? 240.41950 259.34023 243.94272 1.000 52.81501  ? 39  GLN r NE2  1 
ATOM 121220 H H    . GLN AA 1 39  ? 243.27097 263.33219 242.68341 1.000 50.48824  ? 39  GLN r H    1 
ATOM 121221 H HA   . GLN AA 1 39  ? 242.36202 263.78848 245.12654 1.000 47.78142  ? 39  GLN r HA   1 
ATOM 121222 H HB2  . GLN AA 1 39  ? 243.20259 261.50606 243.79996 1.000 50.25919  ? 39  GLN r HB2  1 
ATOM 121223 H HB3  . GLN AA 1 39  ? 243.35168 261.48384 245.36994 1.000 49.57373  ? 39  GLN r HB3  1 
ATOM 121224 H HG2  . GLN AA 1 39  ? 241.09326 261.63668 245.61721 1.000 49.45310  ? 39  GLN r HG2  1 
ATOM 121225 H HG3  . GLN AA 1 39  ? 240.91353 261.75060 244.04220 1.000 49.54701  ? 39  GLN r HG3  1 
ATOM 121226 H HE21 . GLN AA 1 39  ? 239.84654 259.84847 243.56913 1.000 50.69940  ? 39  GLN r HE21 1 
ATOM 121227 H HE22 . GLN AA 1 39  ? 240.35831 258.48690 243.86105 1.000 50.06282  ? 39  GLN r HE22 1 
ATOM 121228 N N    . ASP AA 1 40  ? 244.25460 263.68839 246.73070 1.000 50.34470  ? 40  ASP r N    1 
ATOM 121229 C CA   . ASP AA 1 40  ? 245.35372 263.38359 247.64448 1.000 52.67625  ? 40  ASP r CA   1 
ATOM 121230 C C    . ASP AA 1 40  ? 245.15044 261.97089 248.18878 1.000 53.40959  ? 40  ASP r C    1 
ATOM 121231 O O    . ASP AA 1 40  ? 244.85612 261.75520 249.36394 1.000 60.07027  ? 40  ASP r O    1 
ATOM 121232 C CB   . ASP AA 1 40  ? 245.42531 264.42004 248.76029 1.000 57.13911  ? 40  ASP r CB   1 
ATOM 121233 C CG   . ASP AA 1 40  ? 246.72718 264.35629 249.53921 1.000 59.48976  ? 40  ASP r CG   1 
ATOM 121234 O OD1  . ASP AA 1 40  ? 247.65886 263.64564 249.10778 1.000 56.75650  ? 40  ASP r OD1  1 
ATOM 121235 O OD2  . ASP AA 1 40  ? 246.81869 265.02199 250.59123 1.000 58.16098  ? 40  ASP r OD2  1 
ATOM 121236 H H    . ASP AA 1 40  ? 243.53118 263.92520 247.12570 1.000 53.23766  ? 40  ASP r H    1 
ATOM 121237 H HA   . ASP AA 1 40  ? 246.18961 263.39856 247.15978 1.000 53.60161  ? 40  ASP r HA   1 
ATOM 121238 H HB2  . ASP AA 1 40  ? 245.35284 265.30413 248.37136 1.000 53.78108  ? 40  ASP r HB2  1 
ATOM 121239 H HB3  . ASP AA 1 40  ? 244.69770 264.26790 249.38096 1.000 54.73943  ? 40  ASP r HB3  1 
ATOM 121240 N N    . GLU AA 1 41  ? 245.31382 261.00372 247.28557 1.000 49.15142  ? 41  GLU r N    1 
ATOM 121241 C CA   . GLU AA 1 41  ? 244.92637 259.62490 247.55945 1.000 46.66403  ? 41  GLU r CA   1 
ATOM 121242 C C    . GLU AA 1 41  ? 245.67282 259.06827 248.76300 1.000 49.18685  ? 41  GLU r C    1 
ATOM 121243 O O    . GLU AA 1 41  ? 246.89595 259.19437 248.86815 1.000 48.09435  ? 41  GLU r O    1 
ATOM 121244 C CB   . GLU AA 1 41  ? 245.18988 258.75543 246.33177 1.000 49.21817  ? 41  GLU r CB   1 
ATOM 121245 C CG   . GLU AA 1 41  ? 244.69569 257.32806 246.46604 1.000 50.23397  ? 41  GLU r CG   1 
ATOM 121246 C CD   . GLU AA 1 41  ? 244.16512 256.76427 245.16367 1.000 56.51528  ? 41  GLU r CD   1 
ATOM 121247 O OE1  . GLU AA 1 41  ? 244.97611 256.51733 244.24704 1.000 57.41498  ? 41  GLU r OE1  1 
ATOM 121248 O OE2  . GLU AA 1 41  ? 242.93754 256.56118 245.05775 1.000 50.86464  ? 41  GLU r OE2  1 
ATOM 121249 H H    . GLU AA 1 41  ? 245.64688 261.12343 246.50406 1.000 50.37002  ? 41  GLU r H    1 
ATOM 121250 H HA   . GLU AA 1 41  ? 243.97899 259.59471 247.75310 1.000 49.47166  ? 41  GLU r HA   1 
ATOM 121251 H HB2  . GLU AA 1 41  ? 244.74787 259.15232 245.56771 1.000 50.95134  ? 41  GLU r HB2  1 
ATOM 121252 H HB3  . GLU AA 1 41  ? 246.14523 258.72101 246.17808 1.000 49.99848  ? 41  GLU r HB3  1 
ATOM 121253 H HG2  . GLU AA 1 41  ? 245.42997 256.76654 246.75536 1.000 50.00097  ? 41  GLU r HG2  1 
ATOM 121254 H HG3  . GLU AA 1 41  ? 243.97885 257.30446 247.11696 1.000 50.00309  ? 41  GLU r HG3  1 
ATOM 121255 N N    . GLN AA 1 42  ? 244.92293 258.44473 249.66628 1.000 48.61251  ? 42  GLN r N    1 
ATOM 121256 C CA   . GLN AA 1 42  ? 245.45026 257.91809 250.91631 1.000 45.38242  ? 42  GLN r CA   1 
ATOM 121257 C C    . GLN AA 1 42  ? 245.69075 256.42442 250.76672 1.000 45.33676  ? 42  GLN r C    1 
ATOM 121258 O O    . GLN AA 1 42  ? 244.76196 255.66983 250.46238 1.000 51.21382  ? 42  GLN r O    1 
ATOM 121259 C CB   . GLN AA 1 42  ? 244.48517 258.19003 252.06865 1.000 42.11094  ? 42  GLN r CB   1 
ATOM 121260 C CG   . GLN AA 1 42  ? 244.20396 259.65630 252.31752 1.000 38.39672  ? 42  GLN r CG   1 
ATOM 121261 C CD   . GLN AA 1 42  ? 245.42727 260.40616 252.79279 1.000 46.80158  ? 42  GLN r CD   1 
ATOM 121262 O OE1  . GLN AA 1 42  ? 246.15265 259.93961 253.66943 1.000 46.17549  ? 42  GLN r OE1  1 
ATOM 121263 N NE2  . GLN AA 1 42  ? 245.67200 261.56845 252.20728 1.000 47.19241  ? 42  GLN r NE2  1 
ATOM 121264 H H    . GLN AA 1 42  ? 244.08049 258.30947 249.57204 1.000 46.99908  ? 42  GLN r H    1 
ATOM 121265 H HA   . GLN AA 1 42  ? 246.29676 258.33864 251.11940 1.000 46.53573  ? 42  GLN r HA   1 
ATOM 121266 H HB2  . GLN AA 1 42  ? 243.64103 257.76042 251.86900 1.000 45.62091  ? 42  GLN r HB2  1 
ATOM 121267 H HB3  . GLN AA 1 42  ? 244.85868 257.81928 252.88043 1.000 46.40978  ? 42  GLN r HB3  1 
ATOM 121268 H HG2  . GLN AA 1 42  ? 243.89869 260.06697 251.49695 1.000 46.09558  ? 42  GLN r HG2  1 
ATOM 121269 H HG3  . GLN AA 1 42  ? 243.52124 259.73425 252.99925 1.000 44.93261  ? 42  GLN r HG3  1 
ATOM 121270 H HE21 . GLN AA 1 42  ? 245.14463 261.86143 251.59587 1.000 47.04403  ? 42  GLN r HE21 1 
ATOM 121271 H HE22 . GLN AA 1 42  ? 246.35732 262.02955 252.44221 1.000 46.65416  ? 42  GLN r HE22 1 
ATOM 121272 N N    . SER AA 1 43  ? 246.92962 256.00493 250.99255 1.000 46.41567  ? 43  SER r N    1 
ATOM 121273 C CA   . SER AA 1 43  ? 247.31393 254.60571 250.91604 1.000 48.27163  ? 43  SER r CA   1 
ATOM 121274 C C    . SER AA 1 43  ? 247.23163 253.97951 252.29840 1.000 45.89294  ? 43  SER r C    1 
ATOM 121275 O O    . SER AA 1 43  ? 247.70385 254.55467 253.28299 1.000 50.73871  ? 43  SER r O    1 
ATOM 121276 C CB   . SER AA 1 43  ? 248.72771 254.45486 250.35835 1.000 51.64922  ? 43  SER r CB   1 
ATOM 121277 O OG   . SER AA 1 43  ? 249.22690 253.15008 250.59088 1.000 56.80805  ? 43  SER r OG   1 
ATOM 121278 H H    . SER AA 1 43  ? 247.57914 256.52629 251.19960 1.000 48.50770  ? 43  SER r H    1 
ATOM 121279 H HA   . SER AA 1 43  ? 246.70733 254.13060 250.33064 1.000 48.67973  ? 43  SER r HA   1 
ATOM 121280 H HB2  . SER AA 1 43  ? 248.70492 254.61905 249.40341 1.000 48.64934  ? 43  SER r HB2  1 
ATOM 121281 H HB3  . SER AA 1 43  ? 249.30661 255.09817 250.79370 1.000 49.28689  ? 43  SER r HB3  1 
ATOM 121282 H HG   . SER AA 1 43  ? 250.00946 253.08431 250.29364 1.000 49.89371  ? 43  SER r HG   1 
ATOM 121283 N N    . ILE AA 1 44  ? 246.62592 252.79868 252.35923 1.000 38.52827  ? 44  ILE r N    1 
ATOM 121284 C CA   . ILE AA 1 44  ? 246.39533 252.07423 253.60063 1.000 38.70168  ? 44  ILE r CA   1 
ATOM 121285 C C    . ILE AA 1 44  ? 246.98477 250.68192 253.45505 1.000 39.80251  ? 44  ILE r C    1 
ATOM 121286 O O    . ILE AA 1 44  ? 246.72011 249.99193 252.46471 1.000 46.73615  ? 44  ILE r O    1 
ATOM 121287 C CB   . ILE AA 1 44  ? 244.89548 251.99151 253.94041 1.000 39.62836  ? 44  ILE r CB   1 
ATOM 121288 C CG1  . ILE AA 1 44  ? 244.33317 253.36263 254.29667 1.000 39.61303  ? 44  ILE r CG1  1 
ATOM 121289 C CG2  . ILE AA 1 44  ? 244.64226 251.00109 255.05661 1.000 39.12243  ? 44  ILE r CG2  1 
ATOM 121290 C CD1  . ILE AA 1 44  ? 242.86470 253.47312 254.00988 1.000 43.76019  ? 44  ILE r CD1  1 
ATOM 121291 H H    . ILE AA 1 44  ? 246.32939 252.38490 251.66876 1.000 42.99375  ? 44  ILE r H    1 
ATOM 121292 H HA   . ILE AA 1 44  ? 246.84476 252.51389 254.33421 1.000 42.59623  ? 44  ILE r HA   1 
ATOM 121293 H HB   . ILE AA 1 44  ? 244.43270 251.69466 253.15260 1.000 42.73560  ? 44  ILE r HB   1 
ATOM 121294 H HG12 . ILE AA 1 44  ? 244.46420 253.51669 255.24299 1.000 41.93974  ? 44  ILE r HG12 1 
ATOM 121295 H HG13 . ILE AA 1 44  ? 244.79152 254.04255 253.78307 1.000 42.01846  ? 44  ILE r HG13 1 
ATOM 121296 H HG21 . ILE AA 1 44  ? 245.38659 251.02316 255.67141 1.000 42.75950  ? 44  ILE r HG21 1 
ATOM 121297 H HG22 . ILE AA 1 44  ? 243.82770 251.24819 255.51665 1.000 41.72620  ? 44  ILE r HG22 1 
ATOM 121298 H HG23 . ILE AA 1 44  ? 244.54841 250.11503 254.67818 1.000 41.33063  ? 44  ILE r HG23 1 
ATOM 121299 H HD11 . ILE AA 1 44  ? 242.52374 254.29096 254.39495 1.000 42.77228  ? 44  ILE r HD11 1 
ATOM 121300 H HD12 . ILE AA 1 44  ? 242.41316 252.71177 254.40213 1.000 42.38699  ? 44  ILE r HD12 1 
ATOM 121301 H HD13 . ILE AA 1 44  ? 242.73162 253.47475 253.05064 1.000 42.12489  ? 44  ILE r HD13 1 
ATOM 121302 N N    . LYS AA 1 45  ? 247.78294 250.27698 254.43777 1.000 42.77224  ? 45  LYS r N    1 
ATOM 121303 C CA   . LYS AA 1 45  ? 248.30626 248.92416 254.53761 1.000 42.92235  ? 45  LYS r CA   1 
ATOM 121304 C C    . LYS AA 1 45  ? 247.78446 248.31372 255.82658 1.000 41.86389  ? 45  LYS r C    1 
ATOM 121305 O O    . LYS AA 1 45  ? 247.85075 248.94686 256.88487 1.000 40.40822  ? 45  LYS r O    1 
ATOM 121306 C CB   . LYS AA 1 45  ? 249.83223 248.91309 254.52838 1.000 36.80604  ? 45  LYS r CB   1 
ATOM 121307 C CG   . LYS AA 1 45  ? 250.44485 249.45992 253.26454 1.000 38.19227  ? 45  LYS r CG   1 
ATOM 121308 C CD   . LYS AA 1 45  ? 251.95122 249.39757 253.31824 1.000 40.11876  ? 45  LYS r CD   1 
ATOM 121309 C CE   . LYS AA 1 45  ? 252.57982 250.04789 252.10636 1.000 44.64126  ? 45  LYS r CE   1 
ATOM 121310 N NZ   . LYS AA 1 45  ? 254.02835 249.73812 252.00956 1.000 47.44385  ? 45  LYS r NZ   1 
ATOM 121311 H H    . LYS AA 1 45  ? 248.04244 250.78524 255.07832 1.000 41.56394  ? 45  LYS r H    1 
ATOM 121312 H HA   . LYS AA 1 45  ? 247.99477 248.38261 253.80068 1.000 41.55678  ? 45  LYS r HA   1 
ATOM 121313 H HB2  . LYS AA 1 45  ? 250.15095 249.44893 255.26779 1.000 41.48795  ? 45  LYS r HB2  1 
ATOM 121314 H HB3  . LYS AA 1 45  ? 250.13431 247.99921 254.62659 1.000 41.19871  ? 45  LYS r HB3  1 
ATOM 121315 H HG2  . LYS AA 1 45  ? 250.14769 248.92808 252.51358 1.000 41.37268  ? 45  LYS r HG2  1 
ATOM 121316 H HG3  . LYS AA 1 45  ? 250.18081 250.38403 253.15175 1.000 41.82688  ? 45  LYS r HG3  1 
ATOM 121317 H HD2  . LYS AA 1 45  ? 252.26206 249.86135 254.10887 1.000 41.34277  ? 45  LYS r HD2  1 
ATOM 121318 H HD3  . LYS AA 1 45  ? 252.22829 248.47025 253.34076 1.000 41.47758  ? 45  LYS r HD3  1 
ATOM 121319 H HE2  . LYS AA 1 45  ? 252.13715 249.74797 251.30151 1.000 41.76720  ? 45  LYS r HE2  1 
ATOM 121320 H HE3  . LYS AA 1 45  ? 252.48946 251.00856 252.19114 1.000 41.76256  ? 45  LYS r HE3  1 
ATOM 121321 H HZ1  . LYS AA 1 45  ? 254.14361 248.85925 251.92821 1.000 42.27581  ? 45  LYS r HZ1  1 
ATOM 121322 H HZ2  . LYS AA 1 45  ? 254.37875 250.14279 251.29905 1.000 42.04789  ? 45  LYS r HZ2  1 
ATOM 121323 H HZ3  . LYS AA 1 45  ? 254.44864 250.01788 252.74171 1.000 42.28781  ? 45  LYS r HZ3  1 
ATOM 121324 N N    . LEU AA 1 46  ? 247.27387 247.09164 255.73507 1.000 36.37951  ? 46  LEU r N    1 
ATOM 121325 C CA   . LEU AA 1 46  ? 246.69181 246.38418 256.86265 1.000 31.09531  ? 46  LEU r CA   1 
ATOM 121326 C C    . LEU AA 1 46  ? 247.51516 245.14870 257.19030 1.000 36.65578  ? 46  LEU r C    1 
ATOM 121327 O O    . LEU AA 1 46  ? 248.21549 244.59007 256.34276 1.000 44.32259  ? 46  LEU r O    1 
ATOM 121328 C CB   . LEU AA 1 46  ? 245.24349 245.98478 256.56853 1.000 39.21095  ? 46  LEU r CB   1 
ATOM 121329 C CG   . LEU AA 1 46  ? 244.20154 247.09130 256.39002 1.000 34.45148  ? 46  LEU r CG   1 
ATOM 121330 C CD1  . LEU AA 1 46  ? 242.82481 246.48755 256.41571 1.000 28.28625  ? 46  LEU r CD1  1 
ATOM 121331 C CD2  . LEU AA 1 46  ? 244.30205 248.16870 257.44759 1.000 32.85619  ? 46  LEU r CD2  1 
ATOM 121332 H H    . LEU AA 1 46  ? 247.25606 246.63917 255.00641 1.000 37.81708  ? 46  LEU r H    1 
ATOM 121333 H HA   . LEU AA 1 46  ? 246.71114 246.93642 257.65287 1.000 36.23101  ? 46  LEU r HA   1 
ATOM 121334 H HB2  . LEU AA 1 46  ? 245.23852 245.46013 255.75565 1.000 38.00572  ? 46  LEU r HB2  1 
ATOM 121335 H HB3  . LEU AA 1 46  ? 244.93825 245.43446 257.30335 1.000 37.75350  ? 46  LEU r HB3  1 
ATOM 121336 H HG   . LEU AA 1 46  ? 244.33153 247.50742 255.52826 1.000 38.23769  ? 46  LEU r HG   1 
ATOM 121337 H HD11 . LEU AA 1 46  ? 242.17611 247.17752 256.21892 1.000 36.92128  ? 46  LEU r HD11 1 
ATOM 121338 H HD12 . LEU AA 1 46  ? 242.77843 245.78739 255.74887 1.000 37.08265  ? 46  LEU r HD12 1 
ATOM 121339 H HD13 . LEU AA 1 46  ? 242.66332 246.12107 257.29599 1.000 36.73210  ? 46  LEU r HD13 1 
ATOM 121340 H HD21 . LEU AA 1 46  ? 243.53481 248.75386 257.37308 1.000 37.61919  ? 46  LEU r HD21 1 
ATOM 121341 H HD22 . LEU AA 1 46  ? 244.31425 247.74665 258.31788 1.000 37.07132  ? 46  LEU r HD22 1 
ATOM 121342 H HD23 . LEU AA 1 46  ? 245.11830 248.67141 257.31284 1.000 37.36067  ? 46  LEU r HD23 1 
ATOM 121343 N N    . LEU AA 1 47  ? 247.42011 244.73270 258.45113 1.000 34.22062  ? 47  LEU r N    1 
ATOM 121344 C CA   . LEU AA 1 47  ? 248.25579 243.64099 258.93284 1.000 30.43041  ? 47  LEU r CA   1 
ATOM 121345 C C    . LEU AA 1 47  ? 247.82745 242.30664 258.33846 1.000 36.09419  ? 47  LEU r C    1 
ATOM 121346 O O    . LEU AA 1 47  ? 248.67320 241.49418 257.95914 1.000 42.41107  ? 47  LEU r O    1 
ATOM 121347 C CB   . LEU AA 1 47  ? 248.21562 243.59115 260.46015 1.000 28.40889  ? 47  LEU r CB   1 
ATOM 121348 C CG   . LEU AA 1 47  ? 249.33943 244.29334 261.22777 1.000 24.14931  ? 47  LEU r CG   1 
ATOM 121349 C CD1  . LEU AA 1 47  ? 249.10608 244.18543 262.70715 1.000 30.11895  ? 47  LEU r CD1  1 
ATOM 121350 C CD2  . LEU AA 1 47  ? 250.69244 243.71061 260.90258 1.000 24.92648  ? 47  LEU r CD2  1 
ATOM 121351 H H    . LEU AA 1 47  ? 246.88558 245.06620 259.03137 1.000 34.50435  ? 47  LEU r H    1 
ATOM 121352 H HA   . LEU AA 1 47  ? 249.15996 243.80891 258.64275 1.000 34.22605  ? 47  LEU r HA   1 
ATOM 121353 H HB2  . LEU AA 1 47  ? 247.38038 243.97336 260.76151 1.000 33.77377  ? 47  LEU r HB2  1 
ATOM 121354 H HB3  . LEU AA 1 47  ? 248.24403 242.66004 260.71938 1.000 33.99274  ? 47  LEU r HB3  1 
ATOM 121355 H HG   . LEU AA 1 47  ? 249.35103 245.23043 260.99225 1.000 33.14710  ? 47  LEU r HG   1 
ATOM 121356 H HD11 . LEU AA 1 47  ? 248.20308 244.47024 262.90902 1.000 33.84751  ? 47  LEU r HD11 1 
ATOM 121357 H HD12 . LEU AA 1 47  ? 249.23427 243.26437 262.97284 1.000 33.77471  ? 47  LEU r HD12 1 
ATOM 121358 H HD13 . LEU AA 1 47  ? 249.74318 244.75428 263.16252 1.000 33.72630  ? 47  LEU r HD13 1 
ATOM 121359 H HD21 . LEU AA 1 47  ? 250.61449 242.74727 260.86132 1.000 32.48489  ? 47  LEU r HD21 1 
ATOM 121360 H HD22 . LEU AA 1 47  ? 251.31486 243.96421 261.59862 1.000 34.04845  ? 47  LEU r HD22 1 
ATOM 121361 H HD23 . LEU AA 1 47  ? 250.98999 244.05445 260.05029 1.000 32.84001  ? 47  LEU r HD23 1 
ATOM 121362 N N    . GLY AA 1 48  ? 246.52749 242.05872 258.24401 1.000 40.31305  ? 48  GLY r N    1 
ATOM 121363 C CA   . GLY AA 1 48  ? 246.06646 240.78725 257.71945 1.000 43.38650  ? 48  GLY r CA   1 
ATOM 121364 C C    . GLY AA 1 48  ? 245.99239 240.68497 256.21610 1.000 44.27773  ? 48  GLY r C    1 
ATOM 121365 O O    . GLY AA 1 48  ? 245.72583 239.59312 255.70544 1.000 46.96741  ? 48  GLY r O    1 
ATOM 121366 H H    . GLY AA 1 48  ? 245.90514 242.60197 258.47741 1.000 41.32840  ? 48  GLY r H    1 
ATOM 121367 H HA2  . GLY AA 1 48  ? 246.66804 240.09011 258.00385 1.000 41.36841  ? 48  GLY r HA2  1 
ATOM 121368 H HA3  . GLY AA 1 48  ? 245.18736 240.59587 258.07890 1.000 43.06692  ? 48  GLY r HA3  1 
ATOM 121369 N N    . CYS AA 1 49  ? 246.23440 241.77775 255.49904 1.000 49.51390  ? 49  CYS r N    1 
ATOM 121370 C CA   . CYS AA 1 49  ? 245.97833 241.85870 254.07184 1.000 50.78655  ? 49  CYS r CA   1 
ATOM 121371 C C    . CYS AA 1 49  ? 247.25787 242.25112 253.34644 1.000 43.19066  ? 49  CYS r C    1 
ATOM 121372 O O    . CYS AA 1 49  ? 248.07325 243.01731 253.86724 1.000 42.11829  ? 49  CYS r O    1 
ATOM 121373 C CB   . CYS AA 1 49  ? 244.86190 242.86296 253.79167 1.000 47.26093  ? 49  CYS r CB   1 
ATOM 121374 S SG   . CYS AA 1 49  ? 244.39775 242.99600 252.07693 1.000 66.24864  ? 49  CYS r SG   1 
ATOM 121375 H H    . CYS AA 1 49  ? 246.56499 242.49956 255.82127 1.000 47.36810  ? 49  CYS r H    1 
ATOM 121376 H HA   . CYS AA 1 49  ? 245.69828 241.00072 253.72649 1.000 48.88791  ? 49  CYS r HA   1 
ATOM 121377 H HB2  . CYS AA 1 49  ? 244.07354 242.60196 254.29020 1.000 47.18037  ? 49  CYS r HB2  1 
ATOM 121378 H HB3  . CYS AA 1 49  ? 245.15707 243.73770 254.08273 1.000 46.56869  ? 49  CYS r HB3  1 
ATOM 121379 H HG   . CYS AA 1 49  ? 243.49068 243.77760 252.00827 1.000 48.64054  ? 49  CYS r HG   1 
ATOM 121380 N N    . GLN AA 1 50  ? 247.42209 241.71911 252.13277 1.000 45.89651  ? 50  GLN r N    1 
ATOM 121381 C CA   . GLN AA 1 50  ? 248.67329 241.81087 251.38837 1.000 43.09697  ? 50  GLN r CA   1 
ATOM 121382 C C    . GLN AA 1 50  ? 248.57430 242.70955 250.16000 1.000 43.27695  ? 50  GLN r C    1 
ATOM 121383 O O    . GLN AA 1 50  ? 249.38985 242.57914 249.24261 1.000 48.69943  ? 50  GLN r O    1 
ATOM 121384 C CB   . GLN AA 1 50  ? 249.15197 240.41698 250.97530 1.000 48.60754  ? 50  GLN r CB   1 
ATOM 121385 C CG   . GLN AA 1 50  ? 248.20213 239.63151 250.08886 1.000 53.45379  ? 50  GLN r CG   1 
ATOM 121386 C CD   . GLN AA 1 50  ? 248.53959 238.15439 250.05376 1.000 57.28658  ? 50  GLN r CD   1 
ATOM 121387 O OE1  . GLN AA 1 50  ? 248.68902 237.51636 251.09535 1.000 55.18667  ? 50  GLN r OE1  1 
ATOM 121388 N NE2  . GLN AA 1 50  ? 248.65902 237.60172 248.85349 1.000 53.22875  ? 50  GLN r NE2  1 
ATOM 121389 H H    . GLN AA 1 50  ? 246.80284 241.30046 251.71484 1.000 48.93694  ? 50  GLN r H    1 
ATOM 121390 H HA   . GLN AA 1 50  ? 249.35691 242.18615 251.95903 1.000 48.71274  ? 50  GLN r HA   1 
ATOM 121391 H HB2  . GLN AA 1 50  ? 249.98863 240.50570 250.49461 1.000 48.62648  ? 50  GLN r HB2  1 
ATOM 121392 H HB3  . GLN AA 1 50  ? 249.29342 239.89230 251.77543 1.000 49.60210  ? 50  GLN r HB3  1 
ATOM 121393 H HG2  . GLN AA 1 50  ? 247.29591 239.71449 250.41596 1.000 49.74076  ? 50  GLN r HG2  1 
ATOM 121394 H HG3  . GLN AA 1 50  ? 248.26220 239.97581 249.18539 1.000 49.40965  ? 50  GLN r HG3  1 
ATOM 121395 H HE21 . GLN AA 1 50  ? 248.54694 238.07773 248.14679 1.000 49.63246  ? 50  GLN r HE21 1 
ATOM 121396 H HE22 . GLN AA 1 50  ? 248.84914 236.76623 248.78341 1.000 49.38216  ? 50  GLN r HE22 1 
ATOM 121397 N N    . ASN AA 1 51  ? 247.59694 243.61335 250.11497 1.000 44.87995  ? 51  ASN r N    1 
ATOM 121398 C CA   . ASN AA 1 51  ? 247.53885 244.62621 249.07259 1.000 42.52997  ? 51  ASN r CA   1 
ATOM 121399 C C    . ASN AA 1 51  ? 247.13763 245.95599 249.69238 1.000 38.50698  ? 51  ASN r C    1 
ATOM 121400 O O    . ASN AA 1 51  ? 246.44687 246.00022 250.71279 1.000 38.09914  ? 51  ASN r O    1 
ATOM 121401 C CB   . ASN AA 1 51  ? 246.58908 244.21007 247.92462 1.000 45.18580  ? 51  ASN r CB   1 
ATOM 121402 C CG   . ASN AA 1 51  ? 245.13707 244.06862 248.35058 1.000 48.44773  ? 51  ASN r CG   1 
ATOM 121403 O OD1  . ASN AA 1 51  ? 244.75438 244.38853 249.46783 1.000 54.13689  ? 51  ASN r OD1  1 
ATOM 121404 N ND2  . ASN AA 1 51  ? 244.32011 243.55856 247.44203 1.000 44.58557  ? 51  ASN r ND2  1 
ATOM 121405 H H    . ASN AA 1 51  ? 246.95129 243.66208 250.67622 1.000 46.41317  ? 51  ASN r H    1 
ATOM 121406 H HA   . ASN AA 1 51  ? 248.41924 244.75070 248.69527 1.000 45.65601  ? 51  ASN r HA   1 
ATOM 121407 H HB2  . ASN AA 1 51  ? 246.62560 244.87952 247.22566 1.000 45.46020  ? 51  ASN r HB2  1 
ATOM 121408 H HB3  . ASN AA 1 51  ? 246.87199 243.35164 247.57630 1.000 44.86644  ? 51  ASN r HB3  1 
ATOM 121409 H HD21 . ASN AA 1 51  ? 244.62378 243.33924 246.66887 1.000 44.98695  ? 51  ASN r HD21 1 
ATOM 121410 H HD22 . ASN AA 1 51  ? 243.48745 243.45141 247.62570 1.000 45.29731  ? 51  ASN r HD22 1 
ATOM 121411 N N    . GLU AA 1 52  ? 247.60011 247.03996 249.07941 1.000 41.36669  ? 52  GLU r N    1 
ATOM 121412 C CA   . GLU AA 1 52  ? 247.29313 248.36440 249.59261 1.000 40.88792  ? 52  GLU r CA   1 
ATOM 121413 C C    . GLU AA 1 52  ? 245.84388 248.72364 249.30998 1.000 42.64568  ? 52  GLU r C    1 
ATOM 121414 O O    . GLU AA 1 52  ? 245.29774 248.39698 248.25309 1.000 44.03817  ? 52  GLU r O    1 
ATOM 121415 C CB   . GLU AA 1 52  ? 248.21086 249.41209 248.97083 1.000 41.17955  ? 52  GLU r CB   1 
ATOM 121416 C CG   . GLU AA 1 52  ? 249.68111 249.19103 249.24099 1.000 50.53958  ? 52  GLU r CG   1 
ATOM 121417 C CD   . GLU AA 1 52  ? 250.54321 250.35300 248.78559 1.000 57.98289  ? 52  GLU r CD   1 
ATOM 121418 O OE1  . GLU AA 1 52  ? 250.06771 251.50715 248.83117 1.000 57.60889  ? 52  GLU r OE1  1 
ATOM 121419 O OE2  . GLU AA 1 52  ? 251.69973 250.11130 248.38065 1.000 47.94777  ? 52  GLU r OE2  1 
ATOM 121420 H H    . GLU AA 1 52  ? 248.08995 247.03626 248.37513 1.000 46.63308  ? 52  GLU r H    1 
ATOM 121421 H HA   . GLU AA 1 52  ? 247.42670 248.37387 250.55018 1.000 45.92151  ? 52  GLU r HA   1 
ATOM 121422 H HB2  . GLU AA 1 52  ? 248.08040 249.40923 248.01248 1.000 45.74692  ? 52  GLU r HB2  1 
ATOM 121423 H HB3  . GLU AA 1 52  ? 247.96844 250.27687 249.33194 1.000 45.64784  ? 52  GLU r HB3  1 
ATOM 121424 H HG2  . GLU AA 1 52  ? 249.80830 249.07742 250.19379 1.000 46.40402  ? 52  GLU r HG2  1 
ATOM 121425 H HG3  . GLU AA 1 52  ? 249.97180 248.39683 248.76950 1.000 46.84951  ? 52  GLU r HG3  1 
ATOM 121426 N N    . ILE AA 1 53  ? 245.22709 249.40349 250.26930 1.000 39.29106  ? 53  ILE r N    1 
ATOM 121427 C CA   . ILE AA 1 53  ? 243.88673 249.95432 250.13280 1.000 37.97554  ? 53  ILE r CA   1 
ATOM 121428 C C    . ILE AA 1 53  ? 244.00566 251.45301 249.90971 1.000 42.03993  ? 53  ILE r C    1 
ATOM 121429 O O    . ILE AA 1 53  ? 244.69571 252.14956 250.66355 1.000 50.05739  ? 53  ILE r O    1 
ATOM 121430 C CB   . ILE AA 1 53  ? 243.01930 249.63474 251.36221 1.000 43.48533  ? 53  ILE r CB   1 
ATOM 121431 C CG1  . ILE AA 1 53  ? 242.87808 248.11881 251.52849 1.000 39.83740  ? 53  ILE r CG1  1 
ATOM 121432 C CG2  . ILE AA 1 53  ? 241.70783 250.38515 251.28601 1.000 42.09882  ? 53  ILE r CG2  1 
ATOM 121433 C CD1  . ILE AA 1 53  ? 243.68916 247.57086 252.65219 1.000 48.24447  ? 53  ILE r CD1  1 
ATOM 121434 H H    . ILE AA 1 53  ? 245.57914 249.56343 251.03501 1.000 44.14835  ? 53  ILE r H    1 
ATOM 121435 H HA   . ILE AA 1 53  ? 243.45087 249.57625 249.35836 1.000 43.42132  ? 53  ILE r HA   1 
ATOM 121436 H HB   . ILE AA 1 53  ? 243.48817 249.94475 252.14185 1.000 44.50340  ? 53  ILE r HB   1 
ATOM 121437 H HG12 . ILE AA 1 53  ? 241.95513 247.88279 251.69603 1.000 42.56188  ? 53  ILE r HG12 1 
ATOM 121438 H HG13 . ILE AA 1 53  ? 243.18106 247.69051 250.71532 1.000 43.66357  ? 53  ILE r HG13 1 
ATOM 121439 H HG21 . ILE AA 1 53  ? 241.01763 249.92033 251.77991 1.000 43.52630  ? 53  ILE r HG21 1 
ATOM 121440 H HG22 . ILE AA 1 53  ? 241.46470 250.46231 250.35467 1.000 43.16701  ? 53  ILE r HG22 1 
ATOM 121441 H HG23 . ILE AA 1 53  ? 241.83554 251.26848 251.66342 1.000 43.38198  ? 53  ILE r HG23 1 
ATOM 121442 H HD11 . ILE AA 1 53  ? 243.59261 246.60704 252.66972 1.000 44.50008  ? 53  ILE r HD11 1 
ATOM 121443 H HD12 . ILE AA 1 53  ? 243.36084 247.95382 253.47837 1.000 43.58174  ? 53  ILE r HD12 1 
ATOM 121444 H HD13 . ILE AA 1 53  ? 244.61794 247.81217 252.51830 1.000 44.40929  ? 53  ILE r HD13 1 
ATOM 121445 N N    . SER AA 1 54  ? 243.33401 251.94101 248.87154 1.000 46.96365  ? 54  SER r N    1 
ATOM 121446 C CA   . SER AA 1 54  ? 243.37276 253.33835 248.46860 1.000 43.73174  ? 54  SER r CA   1 
ATOM 121447 C C    . SER AA 1 54  ? 242.03290 253.98896 248.77243 1.000 46.05425  ? 54  SER r C    1 
ATOM 121448 O O    . SER AA 1 54  ? 240.97872 253.40660 248.49784 1.000 46.90991  ? 54  SER r O    1 
ATOM 121449 C CB   . SER AA 1 54  ? 243.69828 253.46488 246.98142 1.000 50.96105  ? 54  SER r CB   1 
ATOM 121450 O OG   . SER AA 1 54  ? 242.65636 252.92755 246.18748 1.000 57.90933  ? 54  SER r OG   1 
ATOM 121451 H H    . SER AA 1 54  ? 242.82848 251.46248 248.36962 1.000 47.73052  ? 54  SER r H    1 
ATOM 121452 H HA   . SER AA 1 54  ? 244.05590 253.80828 248.96276 1.000 46.69561  ? 54  SER r HA   1 
ATOM 121453 H HB2  . SER AA 1 54  ? 243.80950 254.40238 246.76471 1.000 47.81983  ? 54  SER r HB2  1 
ATOM 121454 H HB3  . SER AA 1 54  ? 244.51852 252.98206 246.79858 1.000 48.04300  ? 54  SER r HB3  1 
ATOM 121455 H HG   . SER AA 1 54  ? 242.57851 252.10426 246.33719 1.000 48.65665  ? 54  SER r HG   1 
ATOM 121456 N N    . ARG AA 1 55  ? 242.08309 255.18972 249.34224 1.000 47.68628  ? 55  ARG r N    1 
ATOM 121457 C CA   . ARG AA 1 55  ? 240.90156 255.95231 249.71042 1.000 41.08388  ? 55  ARG r CA   1 
ATOM 121458 C C    . ARG AA 1 55  ? 241.02208 257.37240 249.18177 1.000 43.68363  ? 55  ARG r C    1 
ATOM 121459 O O    . ARG AA 1 55  ? 242.12300 257.87236 248.93922 1.000 48.54524  ? 55  ARG r O    1 
ATOM 121460 C CB   . ARG AA 1 55  ? 240.70791 255.97238 251.22414 1.000 42.74995  ? 55  ARG r CB   1 
ATOM 121461 C CG   . ARG AA 1 55  ? 240.37645 254.61549 251.81925 1.000 42.45660  ? 55  ARG r CG   1 
ATOM 121462 C CD   . ARG AA 1 55  ? 238.91573 254.25682 251.63347 1.000 42.13585  ? 55  ARG r CD   1 
ATOM 121463 N NE   . ARG AA 1 55  ? 238.03597 255.14916 252.37686 1.000 50.62234  ? 55  ARG r NE   1 
ATOM 121464 C CZ   . ARG AA 1 55  ? 236.71612 255.03802 252.43594 1.000 51.91557  ? 55  ARG r CZ   1 
ATOM 121465 N NH1  . ARG AA 1 55  ? 236.06783 254.08814 251.78154 1.000 51.31691  ? 55  ARG r NH1  1 
ATOM 121466 N NH2  . ARG AA 1 55  ? 236.02690 255.90560 253.17009 1.000 46.36189  ? 55  ARG r NH2  1 
ATOM 121467 H H    . ARG AA 1 55  ? 242.81623 255.59186 249.53327 1.000 46.94248  ? 55  ARG r H    1 
ATOM 121468 H HA   . ARG AA 1 55  ? 240.11450 255.55747 249.31268 1.000 45.80272  ? 55  ARG r HA   1 
ATOM 121469 H HB2  . ARG AA 1 55  ? 241.53243 256.27435 251.63057 1.000 45.94608  ? 55  ARG r HB2  1 
ATOM 121470 H HB3  . ARG AA 1 55  ? 239.99409 256.58892 251.43673 1.000 45.87472  ? 55  ARG r HB3  1 
ATOM 121471 H HG2  . ARG AA 1 55  ? 240.90867 253.93629 251.38146 1.000 45.73007  ? 55  ARG r HG2  1 
ATOM 121472 H HG3  . ARG AA 1 55  ? 240.56455 254.62847 252.76821 1.000 45.57889  ? 55  ARG r HG3  1 
ATOM 121473 H HD2  . ARG AA 1 55  ? 238.68495 254.31996 250.69591 1.000 45.31864  ? 55  ARG r HD2  1 
ATOM 121474 H HD3  . ARG AA 1 55  ? 238.76575 253.35540 251.95166 1.000 45.50976  ? 55  ARG r HD3  1 
ATOM 121475 H HE   . ARG AA 1 55  ? 238.40034 255.79358 252.81210 1.000 46.46429  ? 55  ARG r HE   1 
ATOM 121476 H HH11 . ARG AA 1 55  ? 236.48965 253.51622 251.30013 1.000 45.83602  ? 55  ARG r HH11 1 
ATOM 121477 H HH12 . ARG AA 1 55  ? 235.21205 254.04482 251.83959 1.000 46.88800  ? 55  ARG r HH12 1 
ATOM 121478 H HH21 . ARG AA 1 55  ? 236.43893 256.52682 253.59881 1.000 45.65710  ? 55  ARG r HH21 1 
ATOM 121479 H HH22 . ARG AA 1 55  ? 235.17102 255.84507 253.21580 1.000 45.87276  ? 55  ARG r HH22 1 
ATOM 121480 N N    . VAL AA 1 56  ? 239.87425 258.01549 249.00559 1.000 44.53305  ? 56  VAL r N    1 
ATOM 121481 C CA   . VAL AA 1 56  ? 239.82940 259.36046 248.44477 1.000 40.91428  ? 56  VAL r CA   1 
ATOM 121482 C C    . VAL AA 1 56  ? 240.24390 260.35179 249.51941 1.000 44.27438  ? 56  VAL r C    1 
ATOM 121483 O O    . VAL AA 1 56  ? 239.70977 260.34032 250.63459 1.000 45.89909  ? 56  VAL r O    1 
ATOM 121484 C CB   . VAL AA 1 56  ? 238.42628 259.68269 247.90417 1.000 44.01398  ? 56  VAL r CB   1 
ATOM 121485 C CG1  . VAL AA 1 56  ? 238.41980 260.98492 247.09893 1.000 41.41371  ? 56  VAL r CG1  1 
ATOM 121486 C CG2  . VAL AA 1 56  ? 237.93969 258.55852 247.05506 1.000 39.96971  ? 56  VAL r CG2  1 
ATOM 121487 H H    . VAL AA 1 56  ? 239.10669 257.69133 249.21076 1.000 44.47693  ? 56  VAL r H    1 
ATOM 121488 H HA   . VAL AA 1 56  ? 240.45906 259.42422 247.71327 1.000 43.46758  ? 56  VAL r HA   1 
ATOM 121489 H HB   . VAL AA 1 56  ? 237.81578 259.78531 248.64771 1.000 44.81240  ? 56  VAL r HB   1 
ATOM 121490 H HG11 . VAL AA 1 56  ? 239.07854 261.60743 247.43409 1.000 44.20715  ? 56  VAL r HG11 1 
ATOM 121491 H HG12 . VAL AA 1 56  ? 238.61814 260.77728 246.17364 1.000 43.96754  ? 56  VAL r HG12 1 
ATOM 121492 H HG13 . VAL AA 1 56  ? 237.53830 261.38121 247.16402 1.000 43.45797  ? 56  VAL r HG13 1 
ATOM 121493 H HG21 . VAL AA 1 56  ? 238.72002 258.18691 246.63434 1.000 43.47570  ? 56  VAL r HG21 1 
ATOM 121494 H HG22 . VAL AA 1 56  ? 237.51087 257.89514 247.61589 1.000 43.87167  ? 56  VAL r HG22 1 
ATOM 121495 H HG23 . VAL AA 1 56  ? 237.32276 258.89210 246.38698 1.000 43.42759  ? 56  VAL r HG23 1 
ATOM 121496 N N    . GLY AA 1 57  ? 241.19592 261.21201 249.17996 1.000 42.88122  ? 57  GLY r N    1 
ATOM 121497 C CA   . GLY AA 1 57  ? 241.59822 262.31258 250.01758 1.000 41.24806  ? 57  GLY r CA   1 
ATOM 121498 C C    . GLY AA 1 57  ? 240.98523 263.61872 249.56425 1.000 44.76636  ? 57  GLY r C    1 
ATOM 121499 O O    . GLY AA 1 57  ? 240.00639 263.65481 248.81123 1.000 48.24714  ? 57  GLY r O    1 
ATOM 121500 H H    . GLY AA 1 57  ? 241.63192 261.17027 248.44276 1.000 45.29338  ? 57  GLY r H    1 
ATOM 121501 H HA2  . GLY AA 1 57  ? 241.33999 262.15127 250.93536 1.000 44.98818  ? 57  GLY r HA2  1 
ATOM 121502 H HA3  . GLY AA 1 57  ? 242.55836 262.40643 249.98374 1.000 44.68192  ? 57  GLY r HA3  1 
ATOM 121503 N N    . THR AA 1 58  ? 241.57475 264.71128 250.03200 1.000 47.54391  ? 58  THR r N    1 
ATOM 121504 C CA   . THR AA 1 58  ? 241.10001 266.03097 249.65174 1.000 40.44623  ? 58  THR r CA   1 
ATOM 121505 C C    . THR AA 1 58  ? 241.35988 266.28142 248.17533 1.000 35.79139  ? 58  THR r C    1 
ATOM 121506 O O    . THR AA 1 58  ? 242.39116 265.87930 247.63069 1.000 41.36629  ? 58  THR r O    1 
ATOM 121507 C CB   . THR AA 1 58  ? 241.78273 267.10570 250.48771 1.000 40.24144  ? 58  THR r CB   1 
ATOM 121508 O OG1  . THR AA 1 58  ? 243.19302 267.06134 250.25737 1.000 47.42319  ? 58  THR r OG1  1 
ATOM 121509 C CG2  . THR AA 1 58  ? 241.49825 266.90187 251.95824 1.000 35.98520  ? 58  THR r CG2  1 
ATOM 121510 H H    . THR AA 1 58  ? 242.24888 264.71530 250.56321 1.000 43.68989  ? 58  THR r H    1 
ATOM 121511 H HA   . THR AA 1 58  ? 240.14618 266.08546 249.80543 1.000 42.49443  ? 58  THR r HA   1 
ATOM 121512 H HB   . THR AA 1 58  ? 241.44426 267.97449 250.23079 1.000 42.74279  ? 58  THR r HB   1 
ATOM 121513 H HG1  . THR AA 1 58  ? 243.57811 267.51628 250.84235 1.000 43.66731  ? 58  THR r HG1  1 
ATOM 121514 H HG21 . THR AA 1 58  ? 240.54160 266.88141 252.10849 1.000 41.53441  ? 58  THR r HG21 1 
ATOM 121515 H HG22 . THR AA 1 58  ? 241.88260 267.62851 252.46987 1.000 42.06955  ? 58  THR r HG22 1 
ATOM 121516 H HG23 . THR AA 1 58  ? 241.88272 266.06678 252.25860 1.000 42.07238  ? 58  THR r HG23 1 
ATOM 121517 N N    . THR AA 1 59  ? 240.41443 266.95550 247.53260 1.000 38.00452  ? 59  THR r N    1 
ATOM 121518 C CA   . THR AA 1 59  ? 240.47173 267.23478 246.10731 1.000 39.97160  ? 59  THR r CA   1 
ATOM 121519 C C    . THR AA 1 59  ? 240.97455 268.65089 245.87613 1.000 33.24494  ? 59  THR r C    1 
ATOM 121520 O O    . THR AA 1 59  ? 240.52276 269.59250 246.53506 1.000 43.44852  ? 59  THR r O    1 
ATOM 121521 C CB   . THR AA 1 59  ? 239.09942 267.05713 245.46190 1.000 43.08159  ? 59  THR r CB   1 
ATOM 121522 O OG1  . THR AA 1 59  ? 238.24317 268.13706 245.84809 1.000 48.99376  ? 59  THR r OG1  1 
ATOM 121523 C CG2  . THR AA 1 59  ? 238.47536 265.74630 245.88419 1.000 38.86549  ? 59  THR r CG2  1 
ATOM 121524 H H    . THR AA 1 59  ? 239.71116 267.26748 247.91122 1.000 42.22621  ? 59  THR r H    1 
ATOM 121525 H HA   . THR AA 1 59  ? 241.08223 266.62293 245.67759 1.000 42.70720  ? 59  THR r HA   1 
ATOM 121526 H HB   . THR AA 1 59  ? 239.20512 267.04837 244.50128 1.000 41.63619  ? 59  THR r HB   1 
ATOM 121527 H HG1  . THR AA 1 59  ? 238.03499 268.05533 246.65646 1.000 42.91928  ? 59  THR r HG1  1 
ATOM 121528 H HG21 . THR AA 1 59  ? 238.12036 265.82183 246.78230 1.000 41.89502  ? 59  THR r HG21 1 
ATOM 121529 H HG22 . THR AA 1 59  ? 239.14068 265.04255 245.86190 1.000 41.92535  ? 59  THR r HG22 1 
ATOM 121530 H HG23 . THR AA 1 59  ? 237.75256 265.51800 245.28182 1.000 41.11079  ? 59  THR r HG23 1 
ATOM 121531 N N    . LYS AA 1 60  ? 241.91129 268.78878 244.94336 1.000 38.63358  ? 60  LYS r N    1 
ATOM 121532 C CA   . LYS AA 1 60  ? 242.42540 270.07526 244.50733 1.000 37.70407  ? 60  LYS r CA   1 
ATOM 121533 C C    . LYS AA 1 60  ? 242.29605 270.17601 242.99756 1.000 36.35260  ? 60  LYS r C    1 
ATOM 121534 O O    . LYS AA 1 60  ? 242.42746 269.18191 242.27942 1.000 44.87144  ? 60  LYS r O    1 
ATOM 121535 C CB   . LYS AA 1 60  ? 243.88854 270.26786 244.90152 1.000 35.72311  ? 60  LYS r CB   1 
ATOM 121536 C CG   . LYS AA 1 60  ? 244.34126 271.71297 244.88170 1.000 43.08587  ? 60  LYS r CG   1 
ATOM 121537 C CD   . LYS AA 1 60  ? 245.84872 271.82508 244.91777 1.000 44.76986  ? 60  LYS r CD   1 
ATOM 121538 C CE   . LYS AA 1 60  ? 246.29207 273.25272 244.66543 1.000 47.25905  ? 60  LYS r CE   1 
ATOM 121539 N NZ   . LYS AA 1 60  ? 246.85730 273.40885 243.29606 1.000 49.33291  ? 60  LYS r NZ   1 
ATOM 121540 H H    . LYS AA 1 60  ? 242.27393 268.12628 244.53681 1.000 42.09124  ? 60  LYS r H    1 
ATOM 121541 H HA   . LYS AA 1 60  ? 241.91014 270.79312 244.89922 1.000 41.51223  ? 60  LYS r HA   1 
ATOM 121542 H HB2  . LYS AA 1 60  ? 244.01776 269.92860 245.79848 1.000 41.08939  ? 60  LYS r HB2  1 
ATOM 121543 H HB3  . LYS AA 1 60  ? 244.44158 269.77428 244.27862 1.000 40.17265  ? 60  LYS r HB3  1 
ATOM 121544 H HG2  . LYS AA 1 60  ? 244.02933 272.14100 244.07314 1.000 42.33283  ? 60  LYS r HG2  1 
ATOM 121545 H HG3  . LYS AA 1 60  ? 243.98588 272.16952 245.65833 1.000 40.94441  ? 60  LYS r HG3  1 
ATOM 121546 H HD2  . LYS AA 1 60  ? 246.16890 271.55423 245.79139 1.000 41.35854  ? 60  LYS r HD2  1 
ATOM 121547 H HD3  . LYS AA 1 60  ? 246.23147 271.26154 244.22838 1.000 41.85521  ? 60  LYS r HD3  1 
ATOM 121548 H HE2  . LYS AA 1 60  ? 245.52796 273.84384 244.74860 1.000 41.27441  ? 60  LYS r HE2  1 
ATOM 121549 H HE3  . LYS AA 1 60  ? 246.97696 273.49538 245.30723 1.000 42.00353  ? 60  LYS r HE3  1 
ATOM 121550 H HZ1  . LYS AA 1 60  ? 247.22340 274.21457 243.20622 1.000 42.27378  ? 60  LYS r HZ1  1 
ATOM 121551 H HZ2  . LYS AA 1 60  ? 247.47907 272.78966 243.15036 1.000 42.48317  ? 60  LYS r HZ2  1 
ATOM 121552 H HZ3  . LYS AA 1 60  ? 246.21228 273.31588 242.69002 1.000 41.59618  ? 60  LYS r HZ3  1 
ATOM 121553 N N    . GLY AA 1 61  ? 242.04410 271.39053 242.52819 1.000 30.28789  ? 61  GLY r N    1 
ATOM 121554 C CA   . GLY AA 1 61  ? 241.95095 271.68564 241.10942 1.000 31.34204  ? 61  GLY r CA   1 
ATOM 121555 C C    . GLY AA 1 61  ? 243.18857 272.44124 240.64648 1.000 30.82542  ? 61  GLY r C    1 
ATOM 121556 O O    . GLY AA 1 61  ? 243.70282 273.29691 241.36674 1.000 43.14581  ? 61  GLY r O    1 
ATOM 121557 H H    . GLY AA 1 61  ? 241.91681 272.07648 243.02670 1.000 37.19021  ? 61  GLY r H    1 
ATOM 121558 H HA2  . GLY AA 1 61  ? 241.87322 270.87345 240.59794 1.000 37.48547  ? 61  GLY r HA2  1 
ATOM 121559 H HA3  . GLY AA 1 61  ? 241.17516 272.23667 240.94253 1.000 37.63969  ? 61  GLY r HA3  1 
ATOM 121560 N N    . SER AA 1 62  ? 243.66551 272.09042 239.45706 1.000 31.93081  ? 62  SER r N    1 
ATOM 121561 C CA   . SER AA 1 62  ? 244.77513 272.77809 238.81241 1.000 36.38740  ? 62  SER r CA   1 
ATOM 121562 C C    . SER AA 1 62  ? 244.43167 272.98566 237.34859 1.000 30.18499  ? 62  SER r C    1 
ATOM 121563 O O    . SER AA 1 62  ? 243.93780 272.06536 236.69101 1.000 38.55354  ? 62  SER r O    1 
ATOM 121564 C CB   . SER AA 1 62  ? 246.07660 271.98586 238.94129 1.000 39.85660  ? 62  SER r CB   1 
ATOM 121565 O OG   . SER AA 1 62  ? 245.90961 270.65442 238.49268 1.000 43.63219  ? 62  SER r OG   1 
ATOM 121566 H H    . SER AA 1 62  ? 243.35553 271.43961 238.99325 1.000 38.15856  ? 62  SER r H    1 
ATOM 121567 H HA   . SER AA 1 62  ? 244.90372 273.64631 239.21590 1.000 38.23730  ? 62  SER r HA   1 
ATOM 121568 H HB2  . SER AA 1 62  ? 246.75710 272.41549 238.40287 1.000 37.87438  ? 62  SER r HB2  1 
ATOM 121569 H HB3  . SER AA 1 62  ? 246.34719 271.97445 239.87066 1.000 38.43339  ? 62  SER r HB3  1 
ATOM 121570 H HG   . SER AA 1 62  ? 245.38184 270.24683 239.00227 1.000 39.07581  ? 62  SER r HG   1 
ATOM 121571 N N    . PHE AA 1 63  ? 244.69045 274.19067 236.84690 1.000 34.26335  ? 63  PHE r N    1 
ATOM 121572 C CA   . PHE AA 1 63  ? 244.44801 274.53540 235.45597 1.000 36.66403  ? 63  PHE r CA   1 
ATOM 121573 C C    . PHE AA 1 63  ? 245.68934 275.18669 234.86925 1.000 36.12489  ? 63  PHE r C    1 
ATOM 121574 O O    . PHE AA 1 63  ? 246.49099 275.79356 235.58302 1.000 46.28798  ? 63  PHE r O    1 
ATOM 121575 C CB   . PHE AA 1 63  ? 243.20898 275.46084 235.31499 1.000 34.08618  ? 63  PHE r CB   1 
ATOM 121576 C CG   . PHE AA 1 63  ? 243.44902 276.90268 235.69576 1.000 37.20574  ? 63  PHE r CG   1 
ATOM 121577 C CD1  . PHE AA 1 63  ? 243.91934 277.82600 234.77424 1.000 41.66802  ? 63  PHE r CD1  1 
ATOM 121578 C CD2  . PHE AA 1 63  ? 243.18837 277.33475 236.97891 1.000 36.00684  ? 63  PHE r CD2  1 
ATOM 121579 C CE1  . PHE AA 1 63  ? 244.13382 279.13215 235.13270 1.000 40.78470  ? 63  PHE r CE1  1 
ATOM 121580 C CE2  . PHE AA 1 63  ? 243.40017 278.64410 237.33721 1.000 37.74649  ? 63  PHE r CE2  1 
ATOM 121581 C CZ   . PHE AA 1 63  ? 243.87256 279.54203 236.41422 1.000 38.00798  ? 63  PHE r CZ   1 
ATOM 121582 H H    . PHE AA 1 63  ? 245.01431 274.83816 237.30660 1.000 39.05656  ? 63  PHE r H    1 
ATOM 121583 H HA   . PHE AA 1 63  ? 244.27576 273.73538 234.94463 1.000 39.49194  ? 63  PHE r HA   1 
ATOM 121584 H HB2  . PHE AA 1 63  ? 242.91720 275.44826 234.39227 1.000 38.15557  ? 63  PHE r HB2  1 
ATOM 121585 H HB3  . PHE AA 1 63  ? 242.50597 275.12442 235.88803 1.000 38.57906  ? 63  PHE r HB3  1 
ATOM 121586 H HD1  . PHE AA 1 63  ? 244.10045 277.55357 233.90635 1.000 39.59686  ? 63  PHE r HD1  1 
ATOM 121587 H HD2  . PHE AA 1 63  ? 242.87011 276.73234 237.60781 1.000 39.55479  ? 63  PHE r HD2  1 
ATOM 121588 H HE1  . PHE AA 1 63  ? 244.45242 279.73810 234.50633 1.000 39.39084  ? 63  PHE r HE1  1 
ATOM 121589 H HE2  . PHE AA 1 63  ? 243.22408 278.92150 238.20423 1.000 38.72787  ? 63  PHE r HE2  1 
ATOM 121590 H HZ   . PHE AA 1 63  ? 244.01522 280.42608 236.65714 1.000 38.82746  ? 63  PHE r HZ   1 
ATOM 121591 N N    . SER AA 1 64  ? 245.83859 275.04548 233.55687 1.000 35.56336  ? 64  SER r N    1 
ATOM 121592 C CA   . SER AA 1 64  ? 246.78192 275.83357 232.78373 1.000 38.15512  ? 64  SER r CA   1 
ATOM 121593 C C    . SER AA 1 64  ? 246.06993 276.33468 231.54001 1.000 42.27659  ? 64  SER r C    1 
ATOM 121594 O O    . SER AA 1 64  ? 245.10182 275.73211 231.07018 1.000 44.29288  ? 64  SER r O    1 
ATOM 121595 C CB   . SER AA 1 64  ? 248.03872 275.04812 232.39655 1.000 42.22276  ? 64  SER r CB   1 
ATOM 121596 O OG   . SER AA 1 64  ? 247.74908 273.99797 231.50194 1.000 47.26523  ? 64  SER r OG   1 
ATOM 121597 H H    . SER AA 1 64  ? 245.38918 274.48876 233.08265 1.000 40.69719  ? 64  SER r H    1 
ATOM 121598 H HA   . SER AA 1 64  ? 247.05294 276.60602 233.29581 1.000 40.61919  ? 64  SER r HA   1 
ATOM 121599 H HB2  . SER AA 1 64  ? 248.66310 275.65515 231.97288 1.000 41.61455  ? 64  SER r HB2  1 
ATOM 121600 H HB3  . SER AA 1 64  ? 248.43249 274.67435 233.19781 1.000 41.75607  ? 64  SER r HB3  1 
ATOM 121601 H HG   . SER AA 1 64  ? 248.45680 273.59922 231.29195 1.000 42.12902  ? 64  SER r HG   1 
ATOM 121602 N N    . LEU AA 1 65  ? 246.55759 277.45223 231.01924 1.000 43.92385  ? 65  LEU r N    1 
ATOM 121603 C CA   . LEU AA 1 65  ? 245.82196 278.21957 230.02301 1.000 37.89909  ? 65  LEU r CA   1 
ATOM 121604 C C    . LEU AA 1 65  ? 246.82622 279.01136 229.20016 1.000 31.58541  ? 65  LEU r C    1 
ATOM 121605 O O    . LEU AA 1 65  ? 247.31817 280.04933 229.64964 1.000 48.77145  ? 65  LEU r O    1 
ATOM 121606 C CB   . LEU AA 1 65  ? 244.80998 279.12196 230.71667 1.000 42.72766  ? 65  LEU r CB   1 
ATOM 121607 C CG   . LEU AA 1 65  ? 243.86582 279.99924 229.91587 1.000 44.93815  ? 65  LEU r CG   1 
ATOM 121608 C CD1  . LEU AA 1 65  ? 242.94364 279.17784 229.05328 1.000 38.98935  ? 65  LEU r CD1  1 
ATOM 121609 C CD2  . LEU AA 1 65  ? 243.07387 280.87031 230.86503 1.000 42.87487  ? 65  LEU r CD2  1 
ATOM 121610 H H    . LEU AA 1 65  ? 247.31781 277.78991 231.22662 1.000 42.90193  ? 65  LEU r H    1 
ATOM 121611 H HA   . LEU AA 1 65  ? 245.34618 277.62213 229.43086 1.000 42.35369  ? 65  LEU r HA   1 
ATOM 121612 H HB2  . LEU AA 1 65  ? 244.24171 278.54537 231.24724 1.000 42.19266  ? 65  LEU r HB2  1 
ATOM 121613 H HB3  . LEU AA 1 65  ? 245.29286 279.70240 231.30971 1.000 43.03986  ? 65  LEU r HB3  1 
ATOM 121614 H HG   . LEU AA 1 65  ? 244.40017 280.57494 229.35860 1.000 43.74397  ? 65  LEU r HG   1 
ATOM 121615 H HD11 . LEU AA 1 65  ? 243.47213 278.68158 228.41143 1.000 42.10343  ? 65  LEU r HD11 1 
ATOM 121616 H HD12 . LEU AA 1 65  ? 242.33358 279.77370 228.59375 1.000 42.71582  ? 65  LEU r HD12 1 
ATOM 121617 H HD13 . LEU AA 1 65  ? 242.44844 278.57016 229.62194 1.000 41.80819  ? 65  LEU r HD13 1 
ATOM 121618 H HD21 . LEU AA 1 65  ? 242.55695 280.29834 231.45120 1.000 42.27615  ? 65  LEU r HD21 1 
ATOM 121619 H HD22 . LEU AA 1 65  ? 242.48431 281.44233 230.35153 1.000 43.50274  ? 65  LEU r HD22 1 
ATOM 121620 H HD23 . LEU AA 1 65  ? 243.68886 281.40870 231.38622 1.000 42.61665  ? 65  LEU r HD23 1 
ATOM 121621 N N    . ASN AA 1 66  ? 247.12137 278.51801 228.00143 1.000 38.77106  ? 66  ASN r N    1 
ATOM 121622 C CA   . ASN AA 1 66  ? 248.11034 279.10484 227.11065 1.000 39.37632  ? 66  ASN r CA   1 
ATOM 121623 C C    . ASN AA 1 66  ? 247.40867 279.81110 225.96278 1.000 39.45430  ? 66  ASN r C    1 
ATOM 121624 O O    . ASN AA 1 66  ? 246.40934 279.31563 225.43467 1.000 49.76657  ? 66  ASN r O    1 
ATOM 121625 C CB   . ASN AA 1 66  ? 249.05054 278.03822 226.55449 1.000 38.18419  ? 66  ASN r CB   1 
ATOM 121626 C CG   . ASN AA 1 66  ? 249.87161 277.37035 227.62766 1.000 49.89089  ? 66  ASN r CG   1 
ATOM 121627 O OD1  . ASN AA 1 66  ? 249.63628 277.56400 228.81852 1.000 58.04663  ? 66  ASN r OD1  1 
ATOM 121628 N ND2  . ASN AA 1 66  ? 250.84005 276.56969 227.21179 1.000 49.45416  ? 66  ASN r ND2  1 
ATOM 121629 H H    . ASN AA 1 66  ? 246.74697 277.81963 227.67376 1.000 45.54780  ? 66  ASN r H    1 
ATOM 121630 H HA   . ASN AA 1 66  ? 248.64253 279.75496 227.58580 1.000 45.32270  ? 66  ASN r HA   1 
ATOM 121631 H HB2  . ASN AA 1 66  ? 248.52753 277.35946 226.10882 1.000 44.74975  ? 66  ASN r HB2  1 
ATOM 121632 H HB3  . ASN AA 1 66  ? 249.65996 278.45293 225.92753 1.000 44.42775  ? 66  ASN r HB3  1 
ATOM 121633 H HD21 . ASN AA 1 66  ? 250.97029 276.45977 226.36960 1.000 45.71446  ? 66  ASN r HD21 1 
ATOM 121634 H HD22 . ASN AA 1 66  ? 251.33697 276.16294 227.78229 1.000 46.34735  ? 66  ASN r HD22 1 
ATOM 121635 N N    . GLY AA 1 67  ? 247.93490 280.96554 225.57943 1.000 36.89016  ? 67  GLY r N    1 
ATOM 121636 C CA   . GLY AA 1 67  ? 247.31406 281.73561 224.53164 1.000 33.98148  ? 67  GLY r CA   1 
ATOM 121637 C C    . GLY AA 1 67  ? 248.24098 282.78534 223.96854 1.000 39.03878  ? 67  GLY r C    1 
ATOM 121638 O O    . GLY AA 1 67  ? 249.44993 282.77294 224.20662 1.000 43.94866  ? 67  GLY r O    1 
ATOM 121639 H H    . GLY AA 1 67  ? 248.64503 281.31571 225.90838 1.000 42.58800  ? 67  GLY r H    1 
ATOM 121640 H HA2  . GLY AA 1 67  ? 247.04902 281.14774 223.81186 1.000 41.93690  ? 67  GLY r HA2  1 
ATOM 121641 H HA3  . GLY AA 1 67  ? 246.52745 282.17824 224.87887 1.000 41.47416  ? 67  GLY r HA3  1 
ATOM 121642 N N    . TYR AA 1 68  ? 247.64150 283.69586 223.21093 1.000 41.33937  ? 68  TYR r N    1 
ATOM 121643 C CA   . TYR AA 1 68  ? 248.33481 284.79047 222.55077 1.000 33.75230  ? 68  TYR r CA   1 
ATOM 121644 C C    . TYR AA 1 68  ? 247.97254 286.10049 223.22633 1.000 38.40541  ? 68  TYR r C    1 
ATOM 121645 O O    . TYR AA 1 68  ? 246.79820 286.35662 223.50909 1.000 46.24856  ? 68  TYR r O    1 
ATOM 121646 C CB   . TYR AA 1 68  ? 247.97696 284.82919 221.06864 1.000 31.74718  ? 68  TYR r CB   1 
ATOM 121647 C CG   . TYR AA 1 68  ? 248.46549 283.61945 220.32685 1.000 39.08979  ? 68  TYR r CG   1 
ATOM 121648 C CD1  . TYR AA 1 68  ? 249.75952 283.56604 219.84814 1.000 37.58302  ? 68  TYR r CD1  1 
ATOM 121649 C CD2  . TYR AA 1 68  ? 247.65787 282.50972 220.15507 1.000 34.60229  ? 68  TYR r CD2  1 
ATOM 121650 C CE1  . TYR AA 1 68  ? 250.22161 282.46867 219.17928 1.000 38.23736  ? 68  TYR r CE1  1 
ATOM 121651 C CE2  . TYR AA 1 68  ? 248.11708 281.39725 219.49564 1.000 36.39859  ? 68  TYR r CE2  1 
ATOM 121652 C CZ   . TYR AA 1 68  ? 249.40319 281.38043 219.00953 1.000 37.80548  ? 68  TYR r CZ   1 
ATOM 121653 O OH   . TYR AA 1 68  ? 249.87641 280.27510 218.34436 1.000 43.60116  ? 68  TYR r OH   1 
ATOM 121654 H H    . TYR AA 1 68  ? 246.79706 283.69735 223.06032 1.000 41.45546  ? 68  TYR r H    1 
ATOM 121655 H HA   . TYR AA 1 68  ? 249.28951 284.66893 222.62236 1.000 39.60302  ? 68  TYR r HA   1 
ATOM 121656 H HB2  . TYR AA 1 68  ? 247.01434 284.86721 220.97877 1.000 39.65872  ? 68  TYR r HB2  1 
ATOM 121657 H HB3  . TYR AA 1 68  ? 248.38211 285.61015 220.66715 1.000 39.12835  ? 68  TYR r HB3  1 
ATOM 121658 H HD1  . TYR AA 1 68  ? 250.31500 284.30085 219.95816 1.000 39.46744  ? 68  TYR r HD1  1 
ATOM 121659 H HD2  . TYR AA 1 68  ? 246.78896 282.52145 220.48095 1.000 39.32045  ? 68  TYR r HD2  1 
ATOM 121660 H HE1  . TYR AA 1 68  ? 251.09142 282.45296 218.85554 1.000 40.65158  ? 68  TYR r HE1  1 
ATOM 121661 H HE2  . TYR AA 1 68  ? 247.56219 280.66332 219.37648 1.000 40.81008  ? 68  TYR r HE2  1 
ATOM 121662 H HH   . TYR AA 1 68  ? 249.33288 279.64056 218.42052 1.000 40.61864  ? 68  TYR r HH   1 
ATOM 121663 N N    . LYS AA 1 69  ? 248.98281 286.92013 223.48504 1.000 40.47627  ? 69  LYS r N    1 
ATOM 121664 C CA   . LYS AA 1 69  ? 248.78299 288.15730 224.21743 1.000 34.80905  ? 69  LYS r CA   1 
ATOM 121665 C C    . LYS AA 1 69  ? 248.17235 289.21573 223.31335 1.000 41.22416  ? 69  LYS r C    1 
ATOM 121666 O O    . LYS AA 1 69  ? 248.69522 289.50493 222.23283 1.000 42.76746  ? 69  LYS r O    1 
ATOM 121667 C CB   . LYS AA 1 69  ? 250.10490 288.65689 224.78558 1.000 38.75651  ? 69  LYS r CB   1 
ATOM 121668 C CG   . LYS AA 1 69  ? 249.94289 289.64557 225.92056 1.000 44.36672  ? 69  LYS r CG   1 
ATOM 121669 C CD   . LYS AA 1 69  ? 251.04962 290.68094 225.96478 1.000 41.52705  ? 69  LYS r CD   1 
ATOM 121670 C CE   . LYS AA 1 69  ? 250.63726 291.89478 226.76363 1.000 41.68727  ? 69  LYS r CE   1 
ATOM 121671 N NZ   . LYS AA 1 69  ? 250.63492 291.59809 228.21132 1.000 45.49443  ? 69  LYS r NZ   1 
ATOM 121672 H H    . LYS AA 1 69  ? 249.79475 286.77989 223.24737 1.000 42.50979  ? 69  LYS r H    1 
ATOM 121673 H HA   . LYS AA 1 69  ? 248.17498 287.99891 224.95200 1.000 41.60689  ? 69  LYS r HA   1 
ATOM 121674 H HB2  . LYS AA 1 69  ? 250.60524 287.90024 225.12122 1.000 42.34658  ? 69  LYS r HB2  1 
ATOM 121675 H HB3  . LYS AA 1 69  ? 250.59169 289.08156 224.06757 1.000 41.97615  ? 69  LYS r HB3  1 
ATOM 121676 H HG2  . LYS AA 1 69  ? 249.09654 290.10103 225.81517 1.000 42.83011  ? 69  LYS r HG2  1 
ATOM 121677 H HG3  . LYS AA 1 69  ? 249.95869 289.16449 226.75979 1.000 42.61759  ? 69  LYS r HG3  1 
ATOM 121678 H HD2  . LYS AA 1 69  ? 251.82783 290.29220 226.38847 1.000 41.89553  ? 69  LYS r HD2  1 
ATOM 121679 H HD3  . LYS AA 1 69  ? 251.26590 290.98225 225.07115 1.000 42.34763  ? 69  LYS r HD3  1 
ATOM 121680 H HE2  . LYS AA 1 69  ? 251.27189 292.60700 226.60221 1.000 42.48037  ? 69  LYS r HE2  1 
ATOM 121681 H HE3  . LYS AA 1 69  ? 249.74730 292.17667 226.50796 1.000 41.58609  ? 69  LYS r HE3  1 
ATOM 121682 H HZ1  . LYS AA 1 69  ? 251.47014 291.50500 228.50169 1.000 42.54555  ? 69  LYS r HZ1  1 
ATOM 121683 H HZ2  . LYS AA 1 69  ? 250.24330 292.26050 228.65623 1.000 42.82214  ? 69  LYS r HZ2  1 
ATOM 121684 H HZ3  . LYS AA 1 69  ? 250.18880 290.84390 228.36111 1.000 42.29310  ? 69  LYS r HZ3  1 
ATOM 121685 N N    . THR AA 1 70  ? 247.05876 289.78504 223.76619 1.000 45.84217  ? 70  THR r N    1 
ATOM 121686 C CA   . THR AA 1 70  ? 246.41761 290.91520 223.11671 1.000 43.95503  ? 70  THR r CA   1 
ATOM 121687 C C    . THR AA 1 70  ? 246.07920 292.04113 224.07692 1.000 43.82760  ? 70  THR r C    1 
ATOM 121688 O O    . THR AA 1 70  ? 245.66244 293.11058 223.62012 1.000 44.02296  ? 70  THR r O    1 
ATOM 121689 C CB   . THR AA 1 70  ? 245.12963 290.47122 222.41182 1.000 44.96265  ? 70  THR r CB   1 
ATOM 121690 O OG1  . THR AA 1 70  ? 244.09536 290.27184 223.38196 1.000 48.47987  ? 70  THR r OG1  1 
ATOM 121691 C CG2  . THR AA 1 70  ? 245.35788 289.19331 221.63478 1.000 36.58423  ? 70  THR r CG2  1 
ATOM 121692 H H    . THR AA 1 70  ? 246.64551 289.52151 224.47008 1.000 44.34975  ? 70  THR r H    1 
ATOM 121693 H HA   . THR AA 1 70  ? 247.01004 291.27956 222.44561 1.000 44.50954  ? 70  THR r HA   1 
ATOM 121694 H HB   . THR AA 1 70  ? 244.85433 291.16270 221.79734 1.000 45.18072  ? 70  THR r HB   1 
ATOM 121695 H HG1  . THR AA 1 70  ? 243.40628 289.97428 223.00745 1.000 44.50220  ? 70  THR r HG1  1 
ATOM 121696 H HG21 . THR AA 1 70  ? 245.29247 288.43080 222.22742 1.000 43.59485  ? 70  THR r HG21 1 
ATOM 121697 H HG22 . THR AA 1 70  ? 244.69435 289.10995 220.93555 1.000 43.63556  ? 70  THR r HG22 1 
ATOM 121698 H HG23 . THR AA 1 70  ? 246.23759 289.20648 221.22979 1.000 42.90554  ? 70  THR r HG23 1 
ATOM 121699 N N    . ASP AA 1 71  ? 246.24346 291.84022 225.37859 1.000 52.55452  ? 71  ASP r N    1 
ATOM 121700 C CA   . ASP AA 1 71  ? 245.95622 292.85730 226.37526 1.000 52.04667  ? 71  ASP r CA   1 
ATOM 121701 C C    . ASP AA 1 71  ? 246.67289 292.46094 227.65804 1.000 52.98997  ? 71  ASP r C    1 
ATOM 121702 O O    . ASP AA 1 71  ? 247.28778 291.39473 227.74353 1.000 54.55253  ? 71  ASP r O    1 
ATOM 121703 C CB   . ASP AA 1 71  ? 244.44674 293.01188 226.58061 1.000 56.38996  ? 71  ASP r CB   1 
ATOM 121704 C CG   . ASP AA 1 71  ? 243.74053 291.68292 226.78459 1.000 60.34197  ? 71  ASP r CG   1 
ATOM 121705 O OD1  . ASP AA 1 71  ? 244.41052 290.68143 227.11029 1.000 59.28399  ? 71  ASP r OD1  1 
ATOM 121706 O OD2  . ASP AA 1 71  ? 242.50470 291.64005 226.61546 1.000 57.63219  ? 71  ASP r OD2  1 
ATOM 121707 H H    . ASP AA 1 71  ? 246.52370 291.10829 225.72524 1.000 52.66880  ? 71  ASP r H    1 
ATOM 121708 H HA   . ASP AA 1 71  ? 246.31146 293.70679 226.07741 1.000 53.14527  ? 71  ASP r HA   1 
ATOM 121709 H HB2  . ASP AA 1 71  ? 244.28447 293.56188 227.36091 1.000 53.86972  ? 71  ASP r HB2  1 
ATOM 121710 H HB3  . ASP AA 1 71  ? 244.06672 293.43097 225.79434 1.000 53.26534  ? 71  ASP r HB3  1 
ATOM 121711 N N    . SER AA 1 72  ? 246.58571 293.33096 228.65973 1.000 49.83695  ? 72  SER r N    1 
ATOM 121712 C CA   . SER AA 1 72  ? 247.14236 293.08052 229.98608 1.000 53.20138  ? 72  SER r CA   1 
ATOM 121713 C C    . SER AA 1 72  ? 246.07399 292.56528 230.93545 1.000 50.70589  ? 72  SER r C    1 
ATOM 121714 O O    . SER AA 1 72  ? 246.04397 292.93429 232.11221 1.000 56.45001  ? 72  SER r O    1 
ATOM 121715 C CB   . SER AA 1 72  ? 247.78078 294.34740 230.53778 1.000 47.57824  ? 72  SER r CB   1 
ATOM 121716 O OG   . SER AA 1 72  ? 246.80075 295.33640 230.77291 1.000 57.00426  ? 72  SER r OG   1 
ATOM 121717 H H    . SER AA 1 72  ? 246.19826 294.09356 228.59323 1.000 51.36724  ? 72  SER r H    1 
ATOM 121718 H HA   . SER AA 1 72  ? 247.83435 292.40740 229.92468 1.000 52.78503  ? 72  SER r HA   1 
ATOM 121719 H HB2  . SER AA 1 72  ? 248.23209 294.13913 231.36854 1.000 51.72050  ? 72  SER r HB2  1 
ATOM 121720 H HB3  . SER AA 1 72  ? 248.41321 294.68631 229.88781 1.000 50.15467  ? 72  SER r HB3  1 
ATOM 121721 H HG   . SER AA 1 72  ? 246.35424 295.46129 230.07354 1.000 52.29763  ? 72  SER r HG   1 
ATOM 121722 N N    . LYS AA 1 73  ? 245.17066 291.72631 230.42335 1.000 50.55979  ? 73  LYS r N    1 
ATOM 121723 C CA   . LYS AA 1 73  ? 244.03858 291.25617 231.21419 1.000 49.80294  ? 73  LYS r CA   1 
ATOM 121724 C C    . LYS AA 1 73  ? 244.49960 290.51019 232.45622 1.000 50.51578  ? 73  LYS r C    1 
ATOM 121725 O O    . LYS AA 1 73  ? 243.98618 290.73805 233.55471 1.000 55.94494  ? 73  LYS r O    1 
ATOM 121726 C CB   . LYS AA 1 73  ? 243.14419 290.36175 230.35610 1.000 54.37988  ? 73  LYS r CB   1 
ATOM 121727 C CG   . LYS AA 1 73  ? 241.89841 289.85179 231.06312 1.000 55.78973  ? 73  LYS r CG   1 
ATOM 121728 C CD   . LYS AA 1 73  ? 241.00571 289.06905 230.12235 1.000 60.19287  ? 73  LYS r CD   1 
ATOM 121729 C CE   . LYS AA 1 73  ? 239.84142 288.43187 230.86552 1.000 60.86768  ? 73  LYS r CE   1 
ATOM 121730 N NZ   . LYS AA 1 73  ? 238.89440 289.43037 231.43189 1.000 56.46528  ? 73  LYS r NZ   1 
ATOM 121731 H H    . LYS AA 1 73  ? 245.19353 291.41533 229.62414 1.000 53.68949  ? 73  LYS r H    1 
ATOM 121732 H HA   . LYS AA 1 73  ? 243.51696 292.01901 231.49961 1.000 52.96946  ? 73  LYS r HA   1 
ATOM 121733 H HB2  . LYS AA 1 73  ? 242.85621 290.86608 229.58073 1.000 53.31182  ? 73  LYS r HB2  1 
ATOM 121734 H HB3  . LYS AA 1 73  ? 243.65880 289.59081 230.07401 1.000 53.34314  ? 73  LYS r HB3  1 
ATOM 121735 H HG2  . LYS AA 1 73  ? 242.14917 289.25520 231.78435 1.000 53.21411  ? 73  LYS r HG2  1 
ATOM 121736 H HG3  . LYS AA 1 73  ? 241.39545 290.60563 231.40668 1.000 53.64249  ? 73  LYS r HG3  1 
ATOM 121737 H HD2  . LYS AA 1 73  ? 240.64811 289.66858 229.44912 1.000 54.02271  ? 73  LYS r HD2  1 
ATOM 121738 H HD3  . LYS AA 1 73  ? 241.52395 288.36295 229.70572 1.000 53.51207  ? 73  LYS r HD3  1 
ATOM 121739 H HE2  . LYS AA 1 73  ? 239.34727 287.86613 230.25199 1.000 53.82765  ? 73  LYS r HE2  1 
ATOM 121740 H HE3  . LYS AA 1 73  ? 240.19136 287.90192 231.59856 1.000 53.86787  ? 73  LYS r HE3  1 
ATOM 121741 H HZ1  . LYS AA 1 73  ? 239.30926 289.93166 232.03900 1.000 53.30943  ? 73  LYS r HZ1  1 
ATOM 121742 H HZ2  . LYS AA 1 73  ? 238.21154 289.01266 231.82093 1.000 53.33065  ? 73  LYS r HZ2  1 
ATOM 121743 H HZ3  . LYS AA 1 73  ? 238.58180 289.95577 230.78595 1.000 53.72754  ? 73  LYS r HZ3  1 
ATOM 121744 N N    . PHE AA 1 74  ? 245.46282 289.60564 232.30083 1.000 46.94764  ? 74  PHE r N    1 
ATOM 121745 C CA   . PHE AA 1 74  ? 245.88757 288.79392 233.43276 1.000 40.53178  ? 74  PHE r CA   1 
ATOM 121746 C C    . PHE AA 1 74  ? 246.74545 289.58914 234.40863 1.000 46.45197  ? 74  PHE r C    1 
ATOM 121747 O O    . PHE AA 1 74  ? 246.74652 289.29533 235.60873 1.000 54.69483  ? 74  PHE r O    1 
ATOM 121748 C CB   . PHE AA 1 74  ? 246.62351 287.55893 232.92404 1.000 42.65946  ? 74  PHE r CB   1 
ATOM 121749 C CG   . PHE AA 1 74  ? 245.71857 286.54975 232.27966 1.000 48.95096  ? 74  PHE r CG   1 
ATOM 121750 C CD1  . PHE AA 1 74  ? 244.82936 285.81087 233.03728 1.000 48.28264  ? 74  PHE r CD1  1 
ATOM 121751 C CD2  . PHE AA 1 74  ? 245.73913 286.35929 230.91194 1.000 48.25890  ? 74  PHE r CD2  1 
ATOM 121752 C CE1  . PHE AA 1 74  ? 243.99196 284.89317 232.44488 1.000 45.31271  ? 74  PHE r CE1  1 
ATOM 121753 C CE2  . PHE AA 1 74  ? 244.90337 285.44270 230.31525 1.000 45.89582  ? 74  PHE r CE2  1 
ATOM 121754 C CZ   . PHE AA 1 74  ? 244.02876 284.70941 231.08259 1.000 46.14972  ? 74  PHE r CZ   1 
ATOM 121755 H H    . PHE AA 1 74  ? 245.87809 289.44630 231.56688 1.000 48.03266  ? 74  PHE r H    1 
ATOM 121756 H HA   . PHE AA 1 74  ? 245.10257 288.49580 233.91022 1.000 46.71680  ? 74  PHE r HA   1 
ATOM 121757 H HB2  . PHE AA 1 74  ? 247.27571 287.83498 232.26391 1.000 46.74007  ? 74  PHE r HB2  1 
ATOM 121758 H HB3  . PHE AA 1 74  ? 247.06721 287.12918 233.66933 1.000 46.39956  ? 74  PHE r HB3  1 
ATOM 121759 H HD1  . PHE AA 1 74  ? 244.80064 285.93122 233.95731 1.000 47.39259  ? 74  PHE r HD1  1 
ATOM 121760 H HD2  . PHE AA 1 74  ? 246.32678 286.85200 230.38997 1.000 46.51937  ? 74  PHE r HD2  1 
ATOM 121761 H HE1  . PHE AA 1 74  ? 243.40185 284.39935 232.96479 1.000 46.30117  ? 74  PHE r HE1  1 
ATOM 121762 H HE2  . PHE AA 1 74  ? 244.92930 285.32072 229.39489 1.000 46.28093  ? 74  PHE r HE2  1 
ATOM 121763 H HZ   . PHE AA 1 74  ? 243.46429 284.09075 230.68121 1.000 46.56894  ? 74  PHE r HZ   1 
ATOM 121764 N N    . ALA AA 1 75  ? 247.48354 290.58803 233.92131 1.000 44.48846  ? 75  ALA r N    1 
ATOM 121765 C CA   . ALA AA 1 75  ? 248.25851 291.43483 234.82184 1.000 39.99143  ? 75  ALA r CA   1 
ATOM 121766 C C    . ALA AA 1 75  ? 247.35024 292.29887 235.68957 1.000 44.94525  ? 75  ALA r C    1 
ATOM 121767 O O    . ALA AA 1 75  ? 247.58155 292.43470 236.89633 1.000 48.13191  ? 75  ALA r O    1 
ATOM 121768 C CB   . ALA AA 1 75  ? 249.22640 292.30126 234.02137 1.000 42.95080  ? 75  ALA r CB   1 
ATOM 121769 H H    . ALA AA 1 75  ? 247.55269 290.79009 233.09039 1.000 46.37701  ? 75  ALA r H    1 
ATOM 121770 H HA   . ALA AA 1 75  ? 248.77871 290.86868 235.40965 1.000 45.19501  ? 75  ALA r HA   1 
ATOM 121771 H HB1  . ALA AA 1 75  ? 248.71903 292.86997 233.42440 1.000 45.79875  ? 75  ALA r HB1  1 
ATOM 121772 H HB2  . ALA AA 1 75  ? 249.81310 291.72228 233.51138 1.000 45.11176  ? 75  ALA r HB2  1 
ATOM 121773 H HB3  . ALA AA 1 75  ? 249.74522 292.84095 234.63634 1.000 46.03106  ? 75  ALA r HB3  1 
ATOM 121774 N N    . LYS AA 1 76  ? 246.31501 292.89907 235.09416 1.000 49.84338  ? 76  LYS r N    1 
ATOM 121775 C CA   . LYS AA 1 76  ? 245.30238 293.58070 235.89603 1.000 51.81884  ? 76  LYS r CA   1 
ATOM 121776 C C    . LYS AA 1 76  ? 244.57704 292.61460 236.81562 1.000 51.40856  ? 76  LYS r C    1 
ATOM 121777 O O    . LYS AA 1 76  ? 244.27583 292.95202 237.96624 1.000 52.23259  ? 76  LYS r O    1 
ATOM 121778 C CB   . LYS AA 1 76  ? 244.27704 294.27954 235.00848 1.000 49.83921  ? 76  LYS r CB   1 
ATOM 121779 C CG   . LYS AA 1 76  ? 244.77921 295.41499 234.15042 1.000 49.03997  ? 76  LYS r CG   1 
ATOM 121780 C CD   . LYS AA 1 76  ? 243.61381 296.05463 233.37394 1.000 55.53898  ? 76  LYS r CD   1 
ATOM 121781 C CE   . LYS AA 1 76  ? 243.05554 295.18560 232.25093 1.000 58.97302  ? 76  LYS r CE   1 
ATOM 121782 N NZ   . LYS AA 1 76  ? 244.06094 295.00131 231.16477 1.000 62.22394  ? 76  LYS r NZ   1 
ATOM 121783 H H    . LYS AA 1 76  ? 246.18100 292.92678 234.24712 1.000 51.71732  ? 76  LYS r H    1 
ATOM 121784 H HA   . LYS AA 1 76  ? 245.73460 294.25140 236.44381 1.000 52.39421  ? 76  LYS r HA   1 
ATOM 121785 H HB2  . LYS AA 1 76  ? 243.91298 293.60347 234.42220 1.000 51.98367  ? 76  LYS r HB2  1 
ATOM 121786 H HB3  . LYS AA 1 76  ? 243.57559 294.63001 235.57617 1.000 52.51926  ? 76  LYS r HB3  1 
ATOM 121787 H HG2  . LYS AA 1 76  ? 245.17371 296.09118 234.72092 1.000 52.17885  ? 76  LYS r HG2  1 
ATOM 121788 H HG3  . LYS AA 1 76  ? 245.43692 295.07893 233.52476 1.000 51.88548  ? 76  LYS r HG3  1 
ATOM 121789 H HD2  . LYS AA 1 76  ? 242.88713 296.20260 233.99817 1.000 52.51378  ? 76  LYS r HD2  1 
ATOM 121790 H HD3  . LYS AA 1 76  ? 243.87855 296.90016 232.99960 1.000 52.65119  ? 76  LYS r HD3  1 
ATOM 121791 H HE2  . LYS AA 1 76  ? 242.80002 294.31466 232.58672 1.000 53.08290  ? 76  LYS r HE2  1 
ATOM 121792 H HE3  . LYS AA 1 76  ? 242.28309 295.62774 231.86613 1.000 52.98354  ? 76  LYS r HE3  1 
ATOM 121793 H HZ1  . LYS AA 1 76  ? 243.79907 294.35896 230.60737 1.000 52.99492  ? 76  LYS r HZ1  1 
ATOM 121794 H HZ2  . LYS AA 1 76  ? 244.15284 295.75960 230.70833 1.000 53.31036  ? 76  LYS r HZ2  1 
ATOM 121795 H HZ3  . LYS AA 1 76  ? 244.84805 294.78111 231.51026 1.000 54.41255  ? 76  LYS r HZ3  1 
ATOM 121796 N N    . LEU AA 1 77  ? 244.26847 291.41909 236.31491 1.000 47.69318  ? 77  LEU r N    1 
ATOM 121797 C CA   . LEU AA 1 77  ? 243.50851 290.45194 237.09257 1.000 47.38731  ? 77  LEU r CA   1 
ATOM 121798 C C    . LEU AA 1 77  ? 244.23190 290.08141 238.37310 1.000 51.62119  ? 77  LEU r C    1 
ATOM 121799 O O    . LEU AA 1 77  ? 243.58702 289.77928 239.38164 1.000 52.35992  ? 77  LEU r O    1 
ATOM 121800 C CB   . LEU AA 1 77  ? 243.24929 289.20709 236.24880 1.000 48.93448  ? 77  LEU r CB   1 
ATOM 121801 C CG   . LEU AA 1 77  ? 242.48496 288.04703 236.88060 1.000 49.42816  ? 77  LEU r CG   1 
ATOM 121802 C CD1  . LEU AA 1 77  ? 241.16343 288.50133 237.46068 1.000 50.30241  ? 77  LEU r CD1  1 
ATOM 121803 C CD2  . LEU AA 1 77  ? 242.26983 286.96996 235.84436 1.000 46.85699  ? 77  LEU r CD2  1 
ATOM 121804 H H    . LEU AA 1 77  ? 244.48913 291.14811 235.53070 1.000 49.69624  ? 77  LEU r H    1 
ATOM 121805 H HA   . LEU AA 1 77  ? 242.65814 290.84669 237.33034 1.000 48.96984  ? 77  LEU r HA   1 
ATOM 121806 H HB2  . LEU AA 1 77  ? 242.75450 289.47801 235.46169 1.000 49.05997  ? 77  LEU r HB2  1 
ATOM 121807 H HB3  . LEU AA 1 77  ? 244.10919 288.85495 235.97965 1.000 48.98340  ? 77  LEU r HB3  1 
ATOM 121808 H HG   . LEU AA 1 77  ? 243.01507 287.67033 237.59691 1.000 48.98430  ? 77  LEU r HG   1 
ATOM 121809 H HD11 . LEU AA 1 77  ? 240.65754 287.72203 237.73380 1.000 49.16544  ? 77  LEU r HD11 1 
ATOM 121810 H HD12 . LEU AA 1 77  ? 241.33285 289.07105 238.22597 1.000 49.15416  ? 77  LEU r HD12 1 
ATOM 121811 H HD13 . LEU AA 1 77  ? 240.67572 288.99089 236.78126 1.000 48.84165  ? 77  LEU r HD13 1 
ATOM 121812 H HD21 . LEU AA 1 77  ? 243.13212 286.66968 235.51989 1.000 48.39302  ? 77  LEU r HD21 1 
ATOM 121813 H HD22 . LEU AA 1 77  ? 241.79368 286.23426 236.25318 1.000 49.16777  ? 77  LEU r HD22 1 
ATOM 121814 H HD23 . LEU AA 1 77  ? 241.74940 287.33637 235.11370 1.000 48.39453  ? 77  LEU r HD23 1 
ATOM 121815 N N    . GLY AA 1 78  ? 245.56073 290.11014 238.35253 1.000 50.63629  ? 78  GLY r N    1 
ATOM 121816 C CA   . GLY AA 1 78  ? 246.32477 289.85533 239.55382 1.000 41.86461  ? 78  GLY r CA   1 
ATOM 121817 C C    . GLY AA 1 78  ? 246.05458 288.46983 240.08611 1.000 44.59944  ? 78  GLY r C    1 
ATOM 121818 O O    . GLY AA 1 78  ? 245.91950 287.49933 239.33329 1.000 50.27718  ? 78  GLY r O    1 
ATOM 121819 H H    . GLY AA 1 78  ? 246.03660 290.27272 237.65733 1.000 47.26967  ? 78  GLY r H    1 
ATOM 121820 H HA2  . GLY AA 1 78  ? 247.27039 289.93781 239.36542 1.000 45.39125  ? 78  GLY r HA2  1 
ATOM 121821 H HA3  . GLY AA 1 78  ? 246.08351 290.49887 240.23507 1.000 45.57001  ? 78  GLY r HA3  1 
ATOM 121822 N N    . PHE AA 1 79  ? 245.96585 288.37767 241.40901 1.000 41.89367  ? 79  PHE r N    1 
ATOM 121823 C CA   . PHE AA 1 79  ? 245.69196 287.12842 242.09611 1.000 42.38887  ? 79  PHE r CA   1 
ATOM 121824 C C    . PHE AA 1 79  ? 244.25935 287.06094 242.61074 1.000 46.36028  ? 79  PHE r C    1 
ATOM 121825 O O    . PHE AA 1 79  ? 243.95971 286.24101 243.48197 1.000 43.30946  ? 79  PHE r O    1 
ATOM 121826 C CB   . PHE AA 1 79  ? 246.68640 286.95055 243.24000 1.000 39.12083  ? 79  PHE r CB   1 
ATOM 121827 C CG   . PHE AA 1 79  ? 248.12266 286.91258 242.79336 1.000 39.50316  ? 79  PHE r CG   1 
ATOM 121828 C CD1  . PHE AA 1 79  ? 248.55049 286.02161 241.82597 1.000 37.28526  ? 79  PHE r CD1  1 
ATOM 121829 C CD2  . PHE AA 1 79  ? 249.04355 287.78428 243.33686 1.000 38.44416  ? 79  PHE r CD2  1 
ATOM 121830 C CE1  . PHE AA 1 79  ? 249.86165 285.99400 241.42598 1.000 37.96800  ? 79  PHE r CE1  1 
ATOM 121831 C CE2  . PHE AA 1 79  ? 250.35675 287.76007 242.93396 1.000 37.48855  ? 79  PHE r CE2  1 
ATOM 121832 C CZ   . PHE AA 1 79  ? 250.76448 286.86464 241.97814 1.000 40.48513  ? 79  PHE r CZ   1 
ATOM 121833 H H    . PHE AA 1 79  ? 246.06491 289.04390 241.94036 1.000 41.91349  ? 79  PHE r H    1 
ATOM 121834 H HA   . PHE AA 1 79  ? 245.80074 286.38531 241.48907 1.000 41.97667  ? 79  PHE r HA   1 
ATOM 121835 H HB2  . PHE AA 1 79  ? 246.58742 287.69117 243.85467 1.000 41.36987  ? 79  PHE r HB2  1 
ATOM 121836 H HB3  . PHE AA 1 79  ? 246.49485 286.11584 243.69060 1.000 41.82010  ? 79  PHE r HB3  1 
ATOM 121837 H HD1  . PHE AA 1 79  ? 247.94499 285.42722 241.45059 1.000 41.15222  ? 79  PHE r HD1  1 
ATOM 121838 H HD2  . PHE AA 1 79  ? 248.77261 288.39152 243.98440 1.000 41.16221  ? 79  PHE r HD2  1 
ATOM 121839 H HE1  . PHE AA 1 79  ? 250.13635 285.38874 240.77904 1.000 40.95618  ? 79  PHE r HE1  1 
ATOM 121840 H HE2  . PHE AA 1 79  ? 250.96830 288.34928 243.30779 1.000 41.20817  ? 79  PHE r HE2  1 
ATOM 121841 H HZ   . PHE AA 1 79  ? 251.65071 286.84814 241.70592 1.000 41.97974  ? 79  PHE r HZ   1 
ATOM 121842 N N    . ARG AA 1 80  ? 243.36976 287.90205 242.08870 1.000 51.41985  ? 80  ARG r N    1 
ATOM 121843 C CA   . ARG AA 1 80  ? 241.96446 287.81886 242.44987 1.000 46.98170  ? 80  ARG r CA   1 
ATOM 121844 C C    . ARG AA 1 80  ? 241.36332 286.50878 241.96401 1.000 51.43344  ? 80  ARG r C    1 
ATOM 121845 O O    . ARG AA 1 80  ? 241.82234 285.90786 240.98977 1.000 52.80109  ? 80  ARG r O    1 
ATOM 121846 C CB   . ARG AA 1 80  ? 241.17248 288.98302 241.85615 1.000 48.13638  ? 80  ARG r CB   1 
ATOM 121847 C CG   . ARG AA 1 80  ? 241.77156 290.36083 242.06023 1.000 54.87824  ? 80  ARG r CG   1 
ATOM 121848 C CD   . ARG AA 1 80  ? 240.76505 291.47307 241.76555 1.000 56.90651  ? 80  ARG r CD   1 
ATOM 121849 N NE   . ARG AA 1 80  ? 240.52481 291.65007 240.33468 1.000 57.84565  ? 80  ARG r NE   1 
ATOM 121850 C CZ   . ARG AA 1 80  ? 239.64113 290.97695 239.60520 1.000 58.22352  ? 80  ARG r CZ   1 
ATOM 121851 N NH1  . ARG AA 1 80  ? 238.82726 290.07947 240.13991 1.000 54.40302  ? 80  ARG r NH1  1 
ATOM 121852 N NH2  . ARG AA 1 80  ? 239.56283 291.21928 238.30014 1.000 52.95307  ? 80  ARG r NH2  1 
ATOM 121853 H H    . ARG AA 1 80  ? 243.54771 288.52003 241.52256 1.000 50.22256  ? 80  ARG r H    1 
ATOM 121854 H HA   . ARG AA 1 80  ? 241.88039 287.85295 243.41273 1.000 50.09841  ? 80  ARG r HA   1 
ATOM 121855 H HB2  . ARG AA 1 80  ? 241.08810 288.83910 240.90220 1.000 50.18241  ? 80  ARG r HB2  1 
ATOM 121856 H HB3  . ARG AA 1 80  ? 240.29541 288.98126 242.26444 1.000 50.85497  ? 80  ARG r HB3  1 
ATOM 121857 H HG2  . ARG AA 1 80  ? 242.04963 290.44794 242.98462 1.000 50.90125  ? 80  ARG r HG2  1 
ATOM 121858 H HG3  . ARG AA 1 80  ? 242.53062 290.47915 241.47509 1.000 51.22063  ? 80  ARG r HG3  1 
ATOM 121859 H HD2  . ARG AA 1 80  ? 239.92508 291.27992 242.20774 1.000 51.51829  ? 80  ARG r HD2  1 
ATOM 121860 H HD3  . ARG AA 1 80  ? 241.12405 292.30781 242.10327 1.000 51.06563  ? 80  ARG r HD3  1 
ATOM 121861 H HE   . ARG AA 1 80  ? 240.99793 292.24141 239.92802 1.000 51.13195  ? 80  ARG r HE   1 
ATOM 121862 H HH11 . ARG AA 1 80  ? 238.85203 289.90280 240.97773 1.000 51.09580  ? 80  ARG r HH11 1 
ATOM 121863 H HH12 . ARG AA 1 80  ? 238.26602 289.66543 239.63669 1.000 51.52164  ? 80  ARG r HH12 1 
ATOM 121864 H HH21 . ARG AA 1 80  ? 240.08291 291.80047 237.93866 1.000 51.05512  ? 80  ARG r HH21 1 
ATOM 121865 H HH22 . ARG AA 1 80  ? 238.99265 290.79291 237.81781 1.000 51.04677  ? 80  ARG r HH22 1 
ATOM 121866 N N    . SER AA 1 81  ? 240.32207 286.06964 242.65967 1.000 50.18250  ? 81  SER r N    1 
ATOM 121867 C CA   . SER AA 1 81  ? 239.59414 284.87890 242.26003 1.000 45.66684  ? 81  SER r CA   1 
ATOM 121868 C C    . SER AA 1 81  ? 238.69949 285.18312 241.06809 1.000 49.53688  ? 81  SER r C    1 
ATOM 121869 O O    . SER AA 1 81  ? 238.08493 286.25016 240.98935 1.000 47.37190  ? 81  SER r O    1 
ATOM 121870 C CB   . SER AA 1 81  ? 238.75631 284.35046 243.42068 1.000 44.68951  ? 81  SER r CB   1 
ATOM 121871 O OG   . SER AA 1 81  ? 237.69251 283.54672 242.95106 1.000 53.24227  ? 81  SER r OG   1 
ATOM 121872 H H    . SER AA 1 81  ? 240.01917 286.44596 243.36869 1.000 48.37296  ? 81  SER r H    1 
ATOM 121873 H HA   . SER AA 1 81  ? 240.22623 284.19555 242.00586 1.000 47.59988  ? 81  SER r HA   1 
ATOM 121874 H HB2  . SER AA 1 81  ? 239.32228 283.81611 243.99728 1.000 46.85512  ? 81  SER r HB2  1 
ATOM 121875 H HB3  . SER AA 1 81  ? 238.39146 285.09968 243.91314 1.000 47.44079  ? 81  SER r HB3  1 
ATOM 121876 H HG   . SER AA 1 81  ? 237.25261 283.24925 243.60086 1.000 47.99431  ? 81  SER r HG   1 
ATOM 121877 N N    . PHE AA 1 82  ? 238.63684 284.23756 240.13436 1.000 44.65476  ? 82  PHE r N    1 
ATOM 121878 C CA   . PHE AA 1 82  ? 237.79456 284.35260 238.95560 1.000 41.01749  ? 82  PHE r CA   1 
ATOM 121879 C C    . PHE AA 1 82  ? 237.25279 282.97321 238.61457 1.000 41.88168  ? 82  PHE r C    1 
ATOM 121880 O O    . PHE AA 1 82  ? 237.60086 281.97300 239.24869 1.000 46.61934  ? 82  PHE r O    1 
ATOM 121881 C CB   . PHE AA 1 82  ? 238.55728 284.96170 237.77177 1.000 39.83997  ? 82  PHE r CB   1 
ATOM 121882 C CG   . PHE AA 1 82  ? 239.72322 284.14091 237.30087 1.000 41.65283  ? 82  PHE r CG   1 
ATOM 121883 C CD1  . PHE AA 1 82  ? 240.91931 284.14534 237.99078 1.000 40.26863  ? 82  PHE r CD1  1 
ATOM 121884 C CD2  . PHE AA 1 82  ? 239.62294 283.36957 236.15998 1.000 41.63400  ? 82  PHE r CD2  1 
ATOM 121885 C CE1  . PHE AA 1 82  ? 241.98538 283.39714 237.55436 1.000 41.26214  ? 82  PHE r CE1  1 
ATOM 121886 C CE2  . PHE AA 1 82  ? 240.68773 282.61906 235.72271 1.000 41.01542  ? 82  PHE r CE2  1 
ATOM 121887 C CZ   . PHE AA 1 82  ? 241.86948 282.63352 236.42075 1.000 39.22953  ? 82  PHE r CZ   1 
ATOM 121888 H H    . PHE AA 1 82  ? 239.08252 283.50509 240.16508 1.000 44.74956  ? 82  PHE r H    1 
ATOM 121889 H HA   . PHE AA 1 82  ? 237.04057 284.92510 239.15275 1.000 44.03931  ? 82  PHE r HA   1 
ATOM 121890 H HB2  . PHE AA 1 82  ? 237.94764 285.06226 237.02679 1.000 44.23823  ? 82  PHE r HB2  1 
ATOM 121891 H HB3  . PHE AA 1 82  ? 238.89934 285.82700 238.03820 1.000 43.73603  ? 82  PHE r HB3  1 
ATOM 121892 H HD1  . PHE AA 1 82  ? 241.00345 284.66069 238.75772 1.000 43.48137  ? 82  PHE r HD1  1 
ATOM 121893 H HD2  . PHE AA 1 82  ? 238.82656 283.35593 235.68404 1.000 43.72413  ? 82  PHE r HD2  1 
ATOM 121894 H HE1  . PHE AA 1 82  ? 242.78347 283.40762 238.02688 1.000 44.00591  ? 82  PHE r HE1  1 
ATOM 121895 H HE2  . PHE AA 1 82  ? 240.60807 282.10298 234.95547 1.000 43.83913  ? 82  PHE r HE2  1 
ATOM 121896 H HZ   . PHE AA 1 82  ? 242.58961 282.12750 236.12656 1.000 43.11546  ? 82  PHE r HZ   1 
ATOM 121897 N N    . GLU AA 1 83  ? 236.38224 282.92997 237.60979 1.000 44.39226  ? 83  GLU r N    1 
ATOM 121898 C CA   . GLU AA 1 83  ? 235.77447 281.69997 237.13057 1.000 44.01800  ? 83  GLU r CA   1 
ATOM 121899 C C    . GLU AA 1 83  ? 236.11185 281.49010 235.66431 1.000 43.05261  ? 83  GLU r C    1 
ATOM 121900 O O    . GLU AA 1 83  ? 236.34709 282.44432 234.91796 1.000 50.21540  ? 83  GLU r O    1 
ATOM 121901 C CB   . GLU AA 1 83  ? 234.25431 281.71511 237.30194 1.000 46.59917  ? 83  GLU r CB   1 
ATOM 121902 C CG   . GLU AA 1 83  ? 233.79217 281.88111 238.73536 1.000 53.56004  ? 83  GLU r CG   1 
ATOM 121903 C CD   . GLU AA 1 83  ? 232.32515 281.55302 238.91879 1.000 58.33686  ? 83  GLU r CD   1 
ATOM 121904 O OE1  . GLU AA 1 83  ? 231.63995 281.28426 237.90970 1.000 58.99646  ? 83  GLU r OE1  1 
ATOM 121905 O OE2  . GLU AA 1 83  ? 231.85635 281.55832 240.07576 1.000 56.01323  ? 83  GLU r OE2  1 
ATOM 121906 H H    . GLU AA 1 83  ? 236.12215 283.62409 237.17823 1.000 48.26328  ? 83  GLU r H    1 
ATOM 121907 H HA   . GLU AA 1 83  ? 236.11882 280.94118 237.61890 1.000 48.74175  ? 83  GLU r HA   1 
ATOM 121908 H HB2  . GLU AA 1 83  ? 233.89026 282.44846 236.78523 1.000 47.65134  ? 83  GLU r HB2  1 
ATOM 121909 H HB3  . GLU AA 1 83  ? 233.90385 280.87568 236.96980 1.000 48.48011  ? 83  GLU r HB3  1 
ATOM 121910 H HG2  . GLU AA 1 83  ? 234.30452 281.28657 239.30410 1.000 48.78826  ? 83  GLU r HG2  1 
ATOM 121911 H HG3  . GLU AA 1 83  ? 233.92875 282.80110 239.00632 1.000 49.56538  ? 83  GLU r HG3  1 
ATOM 121912 N N    . ILE AA 1 84  ? 236.13600 280.22148 235.26921 1.000 42.00720  ? 84  ILE r N    1 
ATOM 121913 C CA   . ILE AA 1 84  ? 236.36002 279.81088 233.89157 1.000 39.19476  ? 84  ILE r CA   1 
ATOM 121914 C C    . ILE AA 1 84  ? 235.20060 278.91319 233.49921 1.000 34.96074  ? 84  ILE r C    1 
ATOM 121915 O O    . ILE AA 1 84  ? 234.97451 277.87755 234.13557 1.000 44.17235  ? 84  ILE r O    1 
ATOM 121916 C CB   . ILE AA 1 84  ? 237.69665 279.07170 233.71423 1.000 38.56834  ? 84  ILE r CB   1 
ATOM 121917 C CG1  . ILE AA 1 84  ? 238.86139 279.99836 234.07714 1.000 42.01064  ? 84  ILE r CG1  1 
ATOM 121918 C CG2  . ILE AA 1 84  ? 237.79892 278.53831 232.28247 1.000 38.04811  ? 84  ILE r CG2  1 
ATOM 121919 C CD1  . ILE AA 1 84  ? 240.22472 279.35162 234.06083 1.000 35.53376  ? 84  ILE r CD1  1 
ATOM 121920 H H    . ILE AA 1 84  ? 236.01901 279.55918 235.80075 1.000 42.48192  ? 84  ILE r H    1 
ATOM 121921 H HA   . ILE AA 1 84  ? 236.35818 280.58009 233.30778 1.000 42.43269  ? 84  ILE r HA   1 
ATOM 121922 H HB   . ILE AA 1 84  ? 237.70819 278.31791 234.31904 1.000 41.74323  ? 84  ILE r HB   1 
ATOM 121923 H HG12 . ILE AA 1 84  ? 238.87635 280.72519 233.44198 1.000 42.39890  ? 84  ILE r HG12 1 
ATOM 121924 H HG13 . ILE AA 1 84  ? 238.72342 280.34772 234.96785 1.000 42.51570  ? 84  ILE r HG13 1 
ATOM 121925 H HG21 . ILE AA 1 84  ? 238.71933 278.41802 232.01756 1.000 41.26536  ? 84  ILE r HG21 1 
ATOM 121926 H HG22 . ILE AA 1 84  ? 237.37268 279.17360 231.68908 1.000 42.03475  ? 84  ILE r HG22 1 
ATOM 121927 H HG23 . ILE AA 1 84  ? 237.34117 277.68664 232.23244 1.000 41.58690  ? 84  ILE r HG23 1 
ATOM 121928 H HD11 . ILE AA 1 84  ? 240.83130 279.88602 234.59329 1.000 41.23733  ? 84  ILE r HD11 1 
ATOM 121929 H HD12 . ILE AA 1 84  ? 240.15107 278.46149 234.43379 1.000 41.59336  ? 84  ILE r HD12 1 
ATOM 121930 H HD13 . ILE AA 1 84  ? 240.54165 279.30172 233.14801 1.000 41.13976  ? 84  ILE r HD13 1 
ATOM 121931 N N    . ILE AA 1 85  ? 234.47063 279.30637 232.46082 1.000 36.43474  ? 85  ILE r N    1 
ATOM 121932 C CA   . ILE AA 1 85  ? 233.42766 278.48399 231.86347 1.000 43.10582  ? 85  ILE r CA   1 
ATOM 121933 C C    . ILE AA 1 85  ? 233.96397 277.99285 230.52997 1.000 40.71680  ? 85  ILE r C    1 
ATOM 121934 O O    . ILE AA 1 85  ? 234.31615 278.79520 229.65700 1.000 47.67188  ? 85  ILE r O    1 
ATOM 121935 C CB   . ILE AA 1 85  ? 232.10177 279.24502 231.69604 1.000 42.73697  ? 85  ILE r CB   1 
ATOM 121936 C CG1  . ILE AA 1 85  ? 231.54048 279.66858 233.06145 1.000 42.29114  ? 85  ILE r CG1  1 
ATOM 121937 C CG2  . ILE AA 1 85  ? 231.08819 278.38980 230.93099 1.000 39.64825  ? 85  ILE r CG2  1 
ATOM 121938 C CD1  . ILE AA 1 85  ? 232.01670 281.01930 233.55760 1.000 55.44591  ? 85  ILE r CD1  1 
ATOM 121939 H H    . ILE AA 1 85  ? 234.56497 280.06622 232.07500 1.000 43.42319  ? 85  ILE r H    1 
ATOM 121940 H HA   . ILE AA 1 85  ? 233.25349 277.71132 232.41435 1.000 44.15888  ? 85  ILE r HA   1 
ATOM 121941 H HB   . ILE AA 1 85  ? 232.27304 280.04238 231.18198 1.000 43.68770  ? 85  ILE r HB   1 
ATOM 121942 H HG12 . ILE AA 1 85  ? 230.57472 279.70789 233.02240 1.000 42.59641  ? 85  ILE r HG12 1 
ATOM 121943 H HG13 . ILE AA 1 85  ? 231.80589 279.00875 233.71768 1.000 43.46350  ? 85  ILE r HG13 1 
ATOM 121944 H HG21 . ILE AA 1 85  ? 231.32227 278.36633 229.99166 1.000 42.36528  ? 85  ILE r HG21 1 
ATOM 121945 H HG22 . ILE AA 1 85  ? 230.20282 278.77117 231.01863 1.000 43.92364  ? 85  ILE r HG22 1 
ATOM 121946 H HG23 . ILE AA 1 85  ? 231.09774 277.49395 231.29887 1.000 43.26526  ? 85  ILE r HG23 1 
ATOM 121947 H HD11 . ILE AA 1 85  ? 231.54450 281.23159 234.37822 1.000 45.17776  ? 85  ILE r HD11 1 
ATOM 121948 H HD12 . ILE AA 1 85  ? 232.96788 280.99393 233.72838 1.000 46.22744  ? 85  ILE r HD12 1 
ATOM 121949 H HD13 . ILE AA 1 85  ? 231.81790 281.68757 232.88442 1.000 44.42171  ? 85  ILE r HD13 1 
ATOM 121950 N N    . TYR AA 1 86  ? 234.03298 276.67466 230.38532 1.000 36.80282  ? 86  TYR r N    1 
ATOM 121951 C CA   . TYR AA 1 86  ? 234.58041 276.01375 229.21063 1.000 38.18338  ? 86  TYR r CA   1 
ATOM 121952 C C    . TYR AA 1 86  ? 233.48117 275.22926 228.52219 1.000 38.19252  ? 86  TYR r C    1 
ATOM 121953 O O    . TYR AA 1 86  ? 232.92133 274.30159 229.11292 1.000 45.87255  ? 86  TYR r O    1 
ATOM 121954 C CB   . TYR AA 1 86  ? 235.71652 275.07846 229.60209 1.000 38.86615  ? 86  TYR r CB   1 
ATOM 121955 C CG   . TYR AA 1 86  ? 236.34610 274.38532 228.43261 1.000 42.43906  ? 86  TYR r CG   1 
ATOM 121956 C CD1  . TYR AA 1 86  ? 237.20625 275.05499 227.59304 1.000 45.14993  ? 86  TYR r CD1  1 
ATOM 121957 C CD2  . TYR AA 1 86  ? 236.07160 273.05435 228.16500 1.000 34.43556  ? 86  TYR r CD2  1 
ATOM 121958 C CE1  . TYR AA 1 86  ? 237.77537 274.42566 226.52658 1.000 46.00002  ? 86  TYR r CE1  1 
ATOM 121959 C CE2  . TYR AA 1 86  ? 236.64211 272.41559 227.09820 1.000 23.33698  ? 86  TYR r CE2  1 
ATOM 121960 C CZ   . TYR AA 1 86  ? 237.49522 273.10499 226.28181 1.000 44.29548  ? 86  TYR r CZ   1 
ATOM 121961 O OH   . TYR AA 1 86  ? 238.06844 272.47006 225.21126 1.000 55.78634  ? 86  TYR r OH   1 
ATOM 121962 H H    . TYR AA 1 86  ? 233.75398 276.12121 230.97808 1.000 41.79368  ? 86  TYR r H    1 
ATOM 121963 H HA   . TYR AA 1 86  ? 234.92400 276.66671 228.58714 1.000 41.86579  ? 86  TYR r HA   1 
ATOM 121964 H HB2  . TYR AA 1 86  ? 236.40302 275.59632 230.04600 1.000 41.41198  ? 86  TYR r HB2  1 
ATOM 121965 H HB3  . TYR AA 1 86  ? 235.37146 274.39949 230.19768 1.000 41.11157  ? 86  TYR r HB3  1 
ATOM 121966 H HD1  . TYR AA 1 86  ? 237.39945 275.94766 227.75668 1.000 42.19784  ? 86  TYR r HD1  1 
ATOM 121967 H HD2  . TYR AA 1 86  ? 235.49324 272.58685 228.71967 1.000 40.06652  ? 86  TYR r HD2  1 
ATOM 121968 H HE1  . TYR AA 1 86  ? 238.35643 274.89197 225.97371 1.000 42.12806  ? 86  TYR r HE1  1 
ATOM 121969 H HE2  . TYR AA 1 86  ? 236.45381 271.52416 226.92832 1.000 37.93166  ? 86  TYR r HE2  1 
ATOM 121970 H HH   . TYR AA 1 86  ? 237.96913 271.64041 225.28736 1.000 42.31436  ? 86  TYR r HH   1 
ATOM 121971 N N    . ASN AA 1 87  ? 233.19984 275.58122 227.27125 1.000 36.34187  ? 87  ASN r N    1 
ATOM 121972 C CA   . ASN AA 1 87  ? 232.19044 274.91167 226.46703 1.000 34.15732  ? 87  ASN r CA   1 
ATOM 121973 C C    . ASN AA 1 87  ? 232.85639 274.23751 225.28011 1.000 34.02272  ? 87  ASN r C    1 
ATOM 121974 O O    . ASN AA 1 87  ? 233.58018 274.88541 224.51783 1.000 40.35981  ? 87  ASN r O    1 
ATOM 121975 C CB   . ASN AA 1 87  ? 231.13256 275.89504 225.98650 1.000 35.12108  ? 87  ASN r CB   1 
ATOM 121976 C CG   . ASN AA 1 87  ? 230.35634 276.50701 227.12073 1.000 43.86057  ? 87  ASN r CG   1 
ATOM 121977 O OD1  . ASN AA 1 87  ? 230.73069 276.38334 228.28436 1.000 54.07696  ? 87  ASN r OD1  1 
ATOM 121978 N ND2  . ASN AA 1 87  ? 229.27453 277.18597 226.78980 1.000 46.80155  ? 87  ASN r ND2  1 
ATOM 121979 H H    . ASN AA 1 87  ? 233.58929 276.22425 226.85850 1.000 41.63543  ? 87  ASN r H    1 
ATOM 121980 H HA   . ASN AA 1 87  ? 231.74871 274.24033 226.99030 1.000 41.48396  ? 87  ASN r HA   1 
ATOM 121981 H HB2  . ASN AA 1 87  ? 231.56811 276.60445 225.50525 1.000 41.65747  ? 87  ASN r HB2  1 
ATOM 121982 H HB3  . ASN AA 1 87  ? 230.50830 275.43125 225.40964 1.000 40.46274  ? 87  ASN r HB3  1 
ATOM 121983 H HD21 . ASN AA 1 87  ? 229.04513 277.25447 225.96504 1.000 42.13198  ? 87  ASN r HD21 1 
ATOM 121984 H HD22 . ASN AA 1 87  ? 228.80488 277.55519 227.40269 1.000 43.22559  ? 87  ASN r HD22 1 
ATOM 121985 N N    . LEU AA 1 88  ? 232.60926 272.93976 225.13443 1.000 37.31028  ? 88  LEU r N    1 
ATOM 121986 C CA   . LEU AA 1 88  ? 233.08241 272.14852 224.00576 1.000 33.02160  ? 88  LEU r CA   1 
ATOM 121987 C C    . LEU AA 1 88  ? 231.85087 271.59079 223.30963 1.000 39.40356  ? 88  LEU r C    1 
ATOM 121988 O O    . LEU AA 1 88  ? 231.13864 270.75537 223.87599 1.000 53.60397  ? 88  LEU r O    1 
ATOM 121989 C CB   . LEU AA 1 88  ? 234.01864 271.03638 224.47091 1.000 37.13620  ? 88  LEU r CB   1 
ATOM 121990 C CG   . LEU AA 1 88  ? 234.51277 270.03288 223.43199 1.000 40.52152  ? 88  LEU r CG   1 
ATOM 121991 C CD1  . LEU AA 1 88  ? 235.47128 270.69243 222.47116 1.000 42.42230  ? 88  LEU r CD1  1 
ATOM 121992 C CD2  . LEU AA 1 88  ? 235.16720 268.86445 224.12501 1.000 40.46806  ? 88  LEU r CD2  1 
ATOM 121993 H H    . LEU AA 1 88  ? 232.15069 272.48138 225.69518 1.000 42.77464  ? 88  LEU r H    1 
ATOM 121994 H HA   . LEU AA 1 88  ? 233.55902 272.70644 223.37756 1.000 42.03712  ? 88  LEU r HA   1 
ATOM 121995 H HB2  . LEU AA 1 88  ? 234.80323 271.44890 224.85846 1.000 42.42330  ? 88  LEU r HB2  1 
ATOM 121996 H HB3  . LEU AA 1 88  ? 233.55698 270.52796 225.15272 1.000 41.96132  ? 88  LEU r HB3  1 
ATOM 121997 H HG   . LEU AA 1 88  ? 233.77034 269.69343 222.91908 1.000 42.62648  ? 88  LEU r HG   1 
ATOM 121998 H HD11 . LEU AA 1 88  ? 235.78040 270.03201 221.83453 1.000 43.86237  ? 88  LEU r HD11 1 
ATOM 121999 H HD12 . LEU AA 1 88  ? 236.22004 271.04921 222.97011 1.000 42.87057  ? 88  LEU r HD12 1 
ATOM 122000 H HD13 . LEU AA 1 88  ? 235.00940 271.40685 222.00926 1.000 42.68932  ? 88  LEU r HD13 1 
ATOM 122001 H HD21 . LEU AA 1 88  ? 235.89055 269.19521 224.67641 1.000 42.77347  ? 88  LEU r HD21 1 
ATOM 122002 H HD22 . LEU AA 1 88  ? 234.50806 268.41838 224.67669 1.000 41.94530  ? 88  LEU r HD22 1 
ATOM 122003 H HD23 . LEU AA 1 88  ? 235.50974 268.25358 223.45643 1.000 43.54202  ? 88  LEU r HD23 1 
ATOM 122004 N N    . SER AA 1 89  ? 231.60789 272.04811 222.08840 1.000 40.49918  ? 89  SER r N    1 
ATOM 122005 C CA   . SER AA 1 89  ? 230.41220 271.70532 221.33839 1.000 38.60263  ? 89  SER r CA   1 
ATOM 122006 C C    . SER AA 1 89  ? 230.72947 270.70674 220.23591 1.000 45.08592  ? 89  SER r C    1 
ATOM 122007 O O    . SER AA 1 89  ? 231.85753 270.62698 219.74613 1.000 52.36909  ? 89  SER r O    1 
ATOM 122008 C CB   . SER AA 1 89  ? 229.78276 272.95612 220.72801 1.000 39.10769  ? 89  SER r CB   1 
ATOM 122009 O OG   . SER AA 1 89  ? 228.47994 272.68565 220.24623 1.000 49.60858  ? 89  SER r OG   1 
ATOM 122010 H H    . SER AA 1 89  ? 232.13485 272.57529 221.66423 1.000 46.26461  ? 89  SER r H    1 
ATOM 122011 H HA   . SER AA 1 89  ? 229.75996 271.30113 221.92287 1.000 45.09219  ? 89  SER r HA   1 
ATOM 122012 H HB2  . SER AA 1 89  ? 229.73490 273.64669 221.40527 1.000 44.41589  ? 89  SER r HB2  1 
ATOM 122013 H HB3  . SER AA 1 89  ? 230.33442 273.25281 219.98988 1.000 45.00538  ? 89  SER r HB3  1 
ATOM 122014 H HG   . SER AA 1 89  ? 228.15011 273.38036 219.90991 1.000 45.90301  ? 89  SER r HG   1 
ATOM 122015 N N    . ASN AA 1 90  ? 229.72091 269.92535 219.87396 1.000 48.90849  ? 90  ASN r N    1 
ATOM 122016 C CA   . ASN AA 1 90  ? 229.73920 269.11002 218.67236 1.000 49.11840  ? 90  ASN r CA   1 
ATOM 122017 C C    . ASN AA 1 90  ? 228.99939 269.83757 217.56021 1.000 54.75684  ? 90  ASN r C    1 
ATOM 122018 O O    . ASN AA 1 90  ? 228.02923 270.55894 217.80480 1.000 57.12572  ? 90  ASN r O    1 
ATOM 122019 C CB   . ASN AA 1 90  ? 229.09823 267.74539 218.92251 1.000 48.63800  ? 90  ASN r CB   1 
ATOM 122020 C CG   . ASN AA 1 90  ? 229.81072 266.62269 218.20034 1.000 54.61899  ? 90  ASN r CG   1 
ATOM 122021 O OD1  . ASN AA 1 90  ? 230.42655 266.82806 217.15569 1.000 57.40264  ? 90  ASN r OD1  1 
ATOM 122022 N ND2  . ASN AA 1 90  ? 229.73281 265.42513 218.75769 1.000 55.37391  ? 90  ASN r ND2  1 
ATOM 122023 H H    . ASN AA 1 90  ? 228.99490 269.84788 220.32448 1.000 52.91480  ? 90  ASN r H    1 
ATOM 122024 H HA   . ASN AA 1 90  ? 230.65167 268.96912 218.38733 1.000 53.13866  ? 90  ASN r HA   1 
ATOM 122025 H HB2  . ASN AA 1 90  ? 229.12715 267.55477 219.87109 1.000 53.13122  ? 90  ASN r HB2  1 
ATOM 122026 H HB3  . ASN AA 1 90  ? 228.18253 267.76461 218.61492 1.000 53.49426  ? 90  ASN r HB3  1 
ATOM 122027 H HD21 . ASN AA 1 90  ? 229.29386 265.32076 219.48874 1.000 53.66414  ? 90  ASN r HD21 1 
ATOM 122028 H HD22 . ASN AA 1 90  ? 230.12059 264.75452 218.38709 1.000 54.52784  ? 90  ASN r HD22 1 
ATOM 122029 N N    . SER AA 1 91  ? 229.47907 269.65137 216.33289 1.000 61.68702  ? 91  SER r N    1 
ATOM 122030 C CA   . SER AA 1 91  ? 228.87367 270.24344 215.14710 1.000 64.35095  ? 91  SER r CA   1 
ATOM 122031 C C    . SER AA 1 91  ? 227.99644 269.25480 214.39030 1.000 65.57469  ? 91  SER r C    1 
ATOM 122032 O O    . SER AA 1 91  ? 226.84683 269.56754 214.06883 1.000 60.07855  ? 91  SER r O    1 
ATOM 122033 C CB   . SER AA 1 91  ? 229.96800 270.78868 214.22475 1.000 66.49246  ? 91  SER r CB   1 
ATOM 122034 O OG   . SER AA 1 91  ? 230.76547 269.74131 213.70443 1.000 66.88731  ? 91  SER r OG   1 
ATOM 122035 H H    . SER AA 1 91  ? 230.17194 269.17474 216.16018 1.000 62.20155  ? 91  SER r H    1 
ATOM 122036 H HA   . SER AA 1 91  ? 228.31607 270.99106 215.40602 1.000 62.34622  ? 91  SER r HA   1 
ATOM 122037 H HB2  . SER AA 1 91  ? 229.55131 271.26540 213.49130 1.000 63.37994  ? 91  SER r HB2  1 
ATOM 122038 H HB3  . SER AA 1 91  ? 230.53225 271.39000 214.73443 1.000 62.66919  ? 91  SER r HB3  1 
ATOM 122039 H HG   . SER AA 1 91  ? 231.21220 269.39044 214.32308 1.000 63.15855  ? 91  SER r HG   1 
ATOM 122040 N N    . GLU AA 1 92  ? 228.51920 268.06190 214.09800 1.000 73.19164  ? 92  GLU r N    1 
ATOM 122041 C CA   . GLU AA 1 92  ? 227.72179 267.05917 213.39987 1.000 70.64317  ? 92  GLU r CA   1 
ATOM 122042 C C    . GLU AA 1 92  ? 226.53944 266.62113 214.25265 1.000 69.59670  ? 92  GLU r C    1 
ATOM 122043 O O    . GLU AA 1 92  ? 225.43533 266.40905 213.73793 1.000 73.16083  ? 92  GLU r O    1 
ATOM 122044 C CB   . GLU AA 1 92  ? 228.59953 265.86735 213.01753 1.000 68.54828  ? 92  GLU r CB   1 
ATOM 122045 C CG   . GLU AA 1 92  ? 229.86547 266.26659 212.26713 1.000 69.11184  ? 92  GLU r CG   1 
ATOM 122046 C CD   . GLU AA 1 92  ? 230.57352 265.09127 211.62443 1.000 71.93777  ? 92  GLU r CD   1 
ATOM 122047 O OE1  . GLU AA 1 92  ? 230.06240 263.95760 211.72309 1.000 74.26813  ? 92  GLU r OE1  1 
ATOM 122048 O OE2  . GLU AA 1 92  ? 231.64532 265.30260 211.01925 1.000 68.60050  ? 92  GLU r OE2  1 
ATOM 122049 H H    . GLU AA 1 92  ? 229.31513 267.81341 214.30063 1.000 69.57118  ? 92  GLU r H    1 
ATOM 122050 H HA   . GLU AA 1 92  ? 227.37296 267.44757 212.58420 1.000 70.02807  ? 92  GLU r HA   1 
ATOM 122051 N N    . THR AA 1 93  ? 226.75559 266.47901 215.55395 1.000 66.12267  ? 93  THR r N    1 
ATOM 122052 C CA   . THR AA 1 93  ? 225.69480 266.36809 216.54147 1.000 68.56824  ? 93  THR r CA   1 
ATOM 122053 C C    . THR AA 1 93  ? 225.50792 267.73305 217.19260 1.000 69.83847  ? 93  THR r C    1 
ATOM 122054 O O    . THR AA 1 93  ? 226.37778 268.60036 217.10998 1.000 73.95290  ? 93  THR r O    1 
ATOM 122055 C CB   . THR AA 1 93  ? 226.04035 265.31015 217.59497 1.000 67.05475  ? 93  THR r CB   1 
ATOM 122056 O OG1  . THR AA 1 93  ? 226.54696 264.13764 216.94713 1.000 69.66713  ? 93  THR r OG1  1 
ATOM 122057 C CG2  . THR AA 1 93  ? 224.81313 264.92094 218.40474 1.000 62.17009  ? 93  THR r CG2  1 
ATOM 122058 H H    . THR AA 1 93  ? 227.54086 266.44363 215.89856 1.000 65.92489  ? 93  THR r H    1 
ATOM 122059 H HA   . THR AA 1 93  ? 224.86368 266.11737 216.11444 1.000 66.56449  ? 93  THR r HA   1 
ATOM 122060 H HB   . THR AA 1 93  ? 226.70896 265.66167 218.20126 1.000 65.69668  ? 93  THR r HB   1 
ATOM 122061 H HG1  . THR AA 1 93  ? 225.99292 263.86242 216.38040 1.000 67.10987  ? 93  THR r HG1  1 
ATOM 122062 H HG21 . THR AA 1 93  ? 224.99026 264.10125 218.89058 1.000 65.99595  ? 93  THR r HG21 1 
ATOM 122063 H HG22 . THR AA 1 93  ? 224.59361 265.61593 219.03958 1.000 65.30281  ? 93  THR r HG22 1 
ATOM 122064 H HG23 . THR AA 1 93  ? 224.05495 264.77858 217.81841 1.000 66.32533  ? 93  THR r HG23 1 
ATOM 122065 N N    . LEU AA 1 94  ? 224.35294 267.92947 217.81973 1.000 59.05948  ? 94  LEU r N    1 
ATOM 122066 C CA   . LEU AA 1 94  ? 224.04458 269.19088 218.48204 1.000 64.32404  ? 94  LEU r CA   1 
ATOM 122067 C C    . LEU AA 1 94  ? 224.40863 269.19370 219.96181 1.000 66.54173  ? 94  LEU r C    1 
ATOM 122068 O O    . LEU AA 1 94  ? 224.18950 270.20530 220.63596 1.000 63.70954  ? 94  LEU r O    1 
ATOM 122069 C CB   . LEU AA 1 94  ? 222.55627 269.51996 218.31206 1.000 67.60748  ? 94  LEU r CB   1 
ATOM 122070 C CG   . LEU AA 1 94  ? 222.14453 270.27746 217.04387 1.000 67.58419  ? 94  LEU r CG   1 
ATOM 122071 C CD1  . LEU AA 1 94  ? 222.77685 271.66407 216.97138 1.000 64.52622  ? 94  LEU r CD1  1 
ATOM 122072 C CD2  . LEU AA 1 94  ? 222.49975 269.47038 215.80834 1.000 63.89012  ? 94  LEU r CD2  1 
ATOM 122073 H H    . LEU AA 1 94  ? 223.73083 267.34076 217.87981 1.000 63.31267  ? 94  LEU r H    1 
ATOM 122074 H HA   . LEU AA 1 94  ? 224.55671 269.89779 218.06866 1.000 63.86322  ? 94  LEU r HA   1 
ATOM 122075 H HB2  . LEU AA 1 94  ? 222.06375 268.68523 218.31472 1.000 64.05786  ? 94  LEU r HB2  1 
ATOM 122076 H HB3  . LEU AA 1 94  ? 222.27254 270.05896 219.06528 1.000 64.48767  ? 94  LEU r HB3  1 
ATOM 122077 H HG   . LEU AA 1 94  ? 221.18221 270.39410 217.05220 1.000 64.12676  ? 94  LEU r HG   1 
ATOM 122078 H HD11 . LEU AA 1 94  ? 222.72904 272.07977 217.84612 1.000 64.06826  ? 94  LEU r HD11 1 
ATOM 122079 H HD12 . LEU AA 1 94  ? 223.70295 271.57482 216.69727 1.000 63.72100  ? 94  LEU r HD12 1 
ATOM 122080 H HD13 . LEU AA 1 94  ? 222.29293 272.19724 216.32209 1.000 64.00641  ? 94  LEU r HD13 1 
ATOM 122081 H HD21 . LEU AA 1 94  ? 222.13651 268.57621 215.90249 1.000 64.16159  ? 94  LEU r HD21 1 
ATOM 122082 H HD22 . LEU AA 1 94  ? 222.11921 269.90362 215.02896 1.000 63.98247  ? 94  LEU r HD22 1 
ATOM 122083 H HD23 . LEU AA 1 94  ? 223.46513 269.42888 215.72615 1.000 63.94439  ? 94  LEU r HD23 1 
ATOM 122084 N N    . GLY AA 1 95  ? 224.97145 268.10547 220.47934 1.000 65.18432  ? 95  GLY r N    1 
ATOM 122085 C CA   . GLY AA 1 95  ? 225.31450 268.05420 221.88145 1.000 57.50066  ? 95  GLY r CA   1 
ATOM 122086 C C    . GLY AA 1 95  ? 226.53183 268.89343 222.20672 1.000 52.44950  ? 95  GLY r C    1 
ATOM 122087 O O    . GLY AA 1 95  ? 227.34471 269.23327 221.34749 1.000 57.58386  ? 95  GLY r O    1 
ATOM 122088 H H    . GLY AA 1 95  ? 225.17415 267.39604 220.04498 1.000 59.31367  ? 95  GLY r H    1 
ATOM 122089 H HA2  . GLY AA 1 95  ? 224.56991 268.38013 222.40809 1.000 59.03132  ? 95  GLY r HA2  1 
ATOM 122090 H HA3  . GLY AA 1 95  ? 225.49896 267.13800 222.13603 1.000 57.91507  ? 95  GLY r HA3  1 
ATOM 122091 N N    . TYR AA 1 96  ? 226.65218 269.23769 223.48526 1.000 47.42207  ? 96  TYR r N    1 
ATOM 122092 C CA   . TYR AA 1 96  ? 227.77869 270.03114 223.94475 1.000 46.79169  ? 96  TYR r CA   1 
ATOM 122093 C C    . TYR AA 1 96  ? 227.99758 269.80511 225.43067 1.000 45.07351  ? 96  TYR r C    1 
ATOM 122094 O O    . TYR AA 1 96  ? 227.08212 269.43828 226.17105 1.000 57.40599  ? 96  TYR r O    1 
ATOM 122095 C CB   . TYR AA 1 96  ? 227.57304 271.51997 223.64978 1.000 49.08220  ? 96  TYR r CB   1 
ATOM 122096 C CG   . TYR AA 1 96  ? 226.59893 272.22276 224.56024 1.000 52.26613  ? 96  TYR r CG   1 
ATOM 122097 C CD1  . TYR AA 1 96  ? 225.25859 271.87326 224.57644 1.000 52.15975  ? 96  TYR r CD1  1 
ATOM 122098 C CD2  . TYR AA 1 96  ? 227.01771 273.24506 225.39471 1.000 48.55988  ? 96  TYR r CD2  1 
ATOM 122099 C CE1  . TYR AA 1 96  ? 224.36601 272.51679 225.39952 1.000 48.63919  ? 96  TYR r CE1  1 
ATOM 122100 C CE2  . TYR AA 1 96  ? 226.13228 273.89403 226.22202 1.000 51.04012  ? 96  TYR r CE2  1 
ATOM 122101 C CZ   . TYR AA 1 96  ? 224.80687 273.52789 226.21763 1.000 54.23349  ? 96  TYR r CZ   1 
ATOM 122102 O OH   . TYR AA 1 96  ? 223.91995 274.17379 227.04497 1.000 60.22399  ? 96  TYR r OH   1 
ATOM 122103 H H    . TYR AA 1 96  ? 226.09639 269.02332 224.10315 1.000 51.26452  ? 96  TYR r H    1 
ATOM 122104 H HA   . TYR AA 1 96  ? 228.57773 269.74246 223.48247 1.000 50.70416  ? 96  TYR r HA   1 
ATOM 122105 H HB2  . TYR AA 1 96  ? 228.42474 271.97132 223.73975 1.000 50.34225  ? 96  TYR r HB2  1 
ATOM 122106 H HB3  . TYR AA 1 96  ? 227.24436 271.61121 222.74363 1.000 50.95986  ? 96  TYR r HB3  1 
ATOM 122107 H HD1  . TYR AA 1 96  ? 224.95871 271.19202 224.02130 1.000 50.79062  ? 96  TYR r HD1  1 
ATOM 122108 H HD2  . TYR AA 1 96  ? 227.91198 273.49464 225.39603 1.000 49.75086  ? 96  TYR r HD2  1 
ATOM 122109 H HE1  . TYR AA 1 96  ? 223.47030 272.27156 225.40094 1.000 50.13189  ? 96  TYR r HE1  1 
ATOM 122110 H HE2  . TYR AA 1 96  ? 226.42664 274.57726 226.77805 1.000 50.20421  ? 96  TYR r HE2  1 
ATOM 122111 H HH   . TYR AA 1 96  ? 224.23995 274.91324 227.28218 1.000 51.26646  ? 96  TYR r HH   1 
ATOM 122112 N N    . GLU AA 1 97  ? 229.23789 270.03354 225.84619 1.000 41.21604  ? 97  GLU r N    1 
ATOM 122113 C CA   . GLU AA 1 97  ? 229.66118 269.96140 227.23406 1.000 41.28283  ? 97  GLU r CA   1 
ATOM 122114 C C    . GLU AA 1 97  ? 229.97559 271.36852 227.71040 1.000 43.64851  ? 97  GLU r C    1 
ATOM 122115 O O    . GLU AA 1 97  ? 230.50360 272.18010 226.94808 1.000 49.56612  ? 97  GLU r O    1 
ATOM 122116 C CB   . GLU AA 1 97  ? 230.89828 269.07200 227.38375 1.000 42.63248  ? 97  GLU r CB   1 
ATOM 122117 C CG   . GLU AA 1 97  ? 231.35887 268.83275 228.81304 1.000 50.56667  ? 97  GLU r CG   1 
ATOM 122118 C CD   . GLU AA 1 97  ? 232.71773 268.17402 228.87777 1.000 53.89280  ? 97  GLU r CD   1 
ATOM 122119 O OE1  . GLU AA 1 97  ? 233.66490 268.71123 228.26815 1.000 58.05635  ? 97  GLU r OE1  1 
ATOM 122120 O OE2  . GLU AA 1 97  ? 232.84450 267.12421 229.54081 1.000 49.68185  ? 97  GLU r OE2  1 
ATOM 122121 H H    . GLU AA 1 97  ? 229.87800 270.24230 225.31523 1.000 47.87113  ? 97  GLU r H    1 
ATOM 122122 H HA   . GLU AA 1 97  ? 228.95300 269.60189 227.78422 1.000 47.54601  ? 97  GLU r HA   1 
ATOM 122123 H HB2  . GLU AA 1 97  ? 230.70879 268.20931 226.98772 1.000 47.56248  ? 97  GLU r HB2  1 
ATOM 122124 H HB3  . GLU AA 1 97  ? 231.63205 269.49237 226.91319 1.000 45.77441  ? 97  GLU r HB3  1 
ATOM 122125 H HG2  . GLU AA 1 97  ? 231.42755 269.67321 229.28586 1.000 47.57450  ? 97  GLU r HG2  1 
ATOM 122126 H HG3  . GLU AA 1 97  ? 230.72441 268.25093 229.25690 1.000 48.16733  ? 97  GLU r HG3  1 
ATOM 122127 N N    . SER AA 1 98  ? 229.63384 271.65751 228.96277 1.000 43.30224  ? 98  SER r N    1 
ATOM 122128 C CA   . SER AA 1 98  ? 229.96719 272.93030 229.58440 1.000 33.86522  ? 98  SER r CA   1 
ATOM 122129 C C    . SER AA 1 98  ? 230.45308 272.67038 230.99937 1.000 39.01310  ? 98  SER r C    1 
ATOM 122130 O O    . SER AA 1 98  ? 229.77534 271.98998 231.77398 1.000 45.47060  ? 98  SER r O    1 
ATOM 122131 C CB   . SER AA 1 98  ? 228.76754 273.87814 229.59333 1.000 38.18232  ? 98  SER r CB   1 
ATOM 122132 O OG   . SER AA 1 98  ? 229.09643 275.10410 230.21633 1.000 46.24987  ? 98  SER r OG   1 
ATOM 122133 H H    . SER AA 1 98  ? 229.20352 271.12448 229.47892 1.000 44.51176  ? 98  SER r H    1 
ATOM 122134 H HA   . SER AA 1 98  ? 230.67719 273.35635 229.09490 1.000 42.26271  ? 98  SER r HA   1 
ATOM 122135 H HB2  . SER AA 1 98  ? 228.50366 274.05378 228.67870 1.000 42.64395  ? 98  SER r HB2  1 
ATOM 122136 H HB3  . SER AA 1 98  ? 228.03986 273.46077 230.07306 1.000 43.45345  ? 98  SER r HB3  1 
ATOM 122137 H HG   . SER AA 1 98  ? 228.45121 275.63643 230.15220 1.000 43.84059  ? 98  SER r HG   1 
ATOM 122138 N N    . ILE AA 1 99  ? 231.62368 273.21231 231.32712 1.000 38.05648  ? 99  ILE r N    1 
ATOM 122139 C CA   . ILE AA 1 99  ? 232.26563 273.01328 232.61972 1.000 37.09304  ? 99  ILE r CA   1 
ATOM 122140 C C    . ILE AA 1 99  ? 232.60966 274.38451 233.17716 1.000 37.84959  ? 99  ILE r C    1 
ATOM 122141 O O    . ILE AA 1 99  ? 233.20535 275.21121 232.47879 1.000 43.24994  ? 99  ILE r O    1 
ATOM 122142 C CB   . ILE AA 1 99  ? 233.52608 272.13353 232.50129 1.000 36.48981  ? 99  ILE r CB   1 
ATOM 122143 C CG1  . ILE AA 1 99  ? 233.17447 270.83955 231.76361 1.000 41.34601  ? 99  ILE r CG1  1 
ATOM 122144 C CG2  . ILE AA 1 99  ? 234.10551 271.79595 233.88509 1.000 34.45353  ? 99  ILE r CG2  1 
ATOM 122145 C CD1  . ILE AA 1 99  ? 234.19345 269.73262 231.88319 1.000 41.41077  ? 99  ILE r CD1  1 
ATOM 122146 H H    . ILE AA 1 99  ? 232.07615 273.71584 230.80086 1.000 41.91670  ? 99  ILE r H    1 
ATOM 122147 H HA   . ILE AA 1 99  ? 231.65603 272.58605 233.23536 1.000 41.30625  ? 99  ILE r HA   1 
ATOM 122148 H HB   . ILE AA 1 99  ? 234.19476 272.61255 231.99285 1.000 41.09660  ? 99  ILE r HB   1 
ATOM 122149 H HG12 . ILE AA 1 99  ? 232.33580 270.50557 232.11420 1.000 41.75924  ? 99  ILE r HG12 1 
ATOM 122150 H HG13 . ILE AA 1 99  ? 233.07935 271.04005 230.82131 1.000 41.61681  ? 99  ILE r HG13 1 
ATOM 122151 H HG21 . ILE AA 1 99  ? 235.03107 271.53075 233.78209 1.000 39.78245  ? 99  ILE r HG21 1 
ATOM 122152 H HG22 . ILE AA 1 99  ? 234.06861 272.55463 234.48055 1.000 41.20736  ? 99  ILE r HG22 1 
ATOM 122153 H HG23 . ILE AA 1 99  ? 233.59359 271.06662 234.26474 1.000 40.46950  ? 99  ILE r HG23 1 
ATOM 122154 H HD11 . ILE AA 1 99  ? 234.05685 269.26460 232.72080 1.000 41.91001  ? 99  ILE r HD11 1 
ATOM 122155 H HD12 . ILE AA 1 99  ? 234.07796 269.11910 231.14288 1.000 41.27509  ? 99  ILE r HD12 1 
ATOM 122156 H HD13 . ILE AA 1 99  ? 235.08149 270.11841 231.85346 1.000 41.58193  ? 99  ILE r HD13 1 
ATOM 122157 N N    . ARG AA 1 100 ? 232.24121 274.61557 234.43274 1.000 40.39511  ? 100 ARG r N    1 
ATOM 122158 C CA   . ARG AA 1 100 ? 232.49072 275.86859 235.13376 1.000 37.65805  ? 100 ARG r CA   1 
ATOM 122159 C C    . ARG AA 1 100 ? 233.48723 275.58357 236.24786 1.000 37.51543  ? 100 ARG r C    1 
ATOM 122160 O O    . ARG AA 1 100 ? 233.16917 274.86422 237.19829 1.000 49.82240  ? 100 ARG r O    1 
ATOM 122161 C CB   . ARG AA 1 100 ? 231.18562 276.44019 235.68473 1.000 45.84312  ? 100 ARG r CB   1 
ATOM 122162 C CG   . ARG AA 1 100 ? 231.31240 277.68113 236.57077 1.000 43.51680  ? 100 ARG r CG   1 
ATOM 122163 C CD   . ARG AA 1 100 ? 230.00913 277.99829 237.27233 1.000 45.88100  ? 100 ARG r CD   1 
ATOM 122164 N NE   . ARG AA 1 100 ? 230.22591 278.87275 238.41964 1.000 50.94721  ? 100 ARG r NE   1 
ATOM 122165 C CZ   . ARG AA 1 100 ? 229.47811 278.90808 239.51617 1.000 52.66776  ? 100 ARG r CZ   1 
ATOM 122166 N NH1  . ARG AA 1 100 ? 228.41928 278.12812 239.66855 1.000 47.38370  ? 100 ARG r NH1  1 
ATOM 122167 N NH2  . ARG AA 1 100 ? 229.80116 279.75243 240.48998 1.000 52.08786  ? 100 ARG r NH2  1 
ATOM 122168 H H    . ARG AA 1 100 ? 231.82813 274.03949 234.91545 1.000 45.53191  ? 100 ARG r H    1 
ATOM 122169 H HA   . ARG AA 1 100 ? 232.87995 276.51915 234.53571 1.000 44.63366  ? 100 ARG r HA   1 
ATOM 122170 H HB2  . ARG AA 1 100 ? 230.61672 276.67473 234.93797 1.000 45.59321  ? 100 ARG r HB2  1 
ATOM 122171 H HB3  . ARG AA 1 100 ? 230.76353 275.74502 236.20749 1.000 44.93891  ? 100 ARG r HB3  1 
ATOM 122172 H HG2  . ARG AA 1 100 ? 231.97061 277.55448 237.26569 1.000 45.57327  ? 100 ARG r HG2  1 
ATOM 122173 H HG3  . ARG AA 1 100 ? 231.55024 278.44100 236.02051 1.000 44.22823  ? 100 ARG r HG3  1 
ATOM 122174 H HD2  . ARG AA 1 100 ? 229.41243 278.44733 236.65584 1.000 45.24557  ? 100 ARG r HD2  1 
ATOM 122175 H HD3  . ARG AA 1 100 ? 229.61895 277.16807 237.57591 1.000 44.94439  ? 100 ARG r HD3  1 
ATOM 122176 H HE   . ARG AA 1 100 ? 230.95197 279.33016 238.42787 1.000 45.81837  ? 100 ARG r HE   1 
ATOM 122177 H HH11 . ARG AA 1 100 ? 228.18399 277.57316 239.05933 1.000 45.01333  ? 100 ARG r HH11 1 
ATOM 122178 H HH12 . ARG AA 1 100 ? 227.96046 278.17965 240.39265 1.000 45.67018  ? 100 ARG r HH12 1 
ATOM 122179 H HH21 . ARG AA 1 100 ? 230.48585 280.26440 240.40349 1.000 45.93778  ? 100 ARG r HH21 1 
ATOM 122180 H HH22 . ARG AA 1 100 ? 229.32532 279.78546 241.20478 1.000 46.36208  ? 100 ARG r HH22 1 
ATOM 122181 N N    . LEU AA 1 101 ? 234.68210 276.15249 236.13255 1.000 38.49198  ? 101 LEU r N    1 
ATOM 122182 C CA   . LEU AA 1 101 ? 235.67713 276.10151 237.19329 1.000 37.33729  ? 101 LEU r CA   1 
ATOM 122183 C C    . LEU AA 1 101 ? 235.51370 277.31055 238.10346 1.000 37.44686  ? 101 LEU r C    1 
ATOM 122184 O O    . LEU AA 1 101 ? 235.49927 278.45180 237.63289 1.000 42.09950  ? 101 LEU r O    1 
ATOM 122185 C CB   . LEU AA 1 101 ? 237.08674 276.06034 236.60977 1.000 35.15604  ? 101 LEU r CB   1 
ATOM 122186 C CG   . LEU AA 1 101 ? 237.35117 275.15081 235.41801 1.000 34.73633  ? 101 LEU r CG   1 
ATOM 122187 C CD1  . LEU AA 1 101 ? 238.82150 275.17705 235.09053 1.000 30.85073  ? 101 LEU r CD1  1 
ATOM 122188 C CD2  . LEU AA 1 101 ? 236.90697 273.74428 235.72326 1.000 36.44363  ? 101 LEU r CD2  1 
ATOM 122189 H H    . LEU AA 1 101 ? 234.94308 276.58187 235.43756 1.000 40.30456  ? 101 LEU r H    1 
ATOM 122190 H HA   . LEU AA 1 101 ? 235.54987 275.30410 237.72406 1.000 39.37651  ? 101 LEU r HA   1 
ATOM 122191 H HB2  . LEU AA 1 101 ? 237.28855 276.95056 236.30081 1.000 38.85357  ? 101 LEU r HB2  1 
ATOM 122192 H HB3  . LEU AA 1 101 ? 237.70417 275.80901 237.30969 1.000 39.27383  ? 101 LEU r HB3  1 
ATOM 122193 H HG   . LEU AA 1 101 ? 236.85888 275.47131 234.64991 1.000 39.40144  ? 101 LEU r HG   1 
ATOM 122194 H HD11 . LEU AA 1 101 ? 238.98044 274.64350 234.29876 1.000 38.39612  ? 101 LEU r HD11 1 
ATOM 122195 H HD12 . LEU AA 1 101 ? 239.31179 274.81225 235.84011 1.000 39.37639  ? 101 LEU r HD12 1 
ATOM 122196 H HD13 . LEU AA 1 101 ? 239.09131 276.09352 234.93497 1.000 38.20450  ? 101 LEU r HD13 1 
ATOM 122197 H HD21 . LEU AA 1 101 ? 237.23428 273.50044 236.60057 1.000 39.34949  ? 101 LEU r HD21 1 
ATOM 122198 H HD22 . LEU AA 1 101 ? 237.27432 273.14683 235.05617 1.000 39.23551  ? 101 LEU r HD22 1 
ATOM 122199 H HD23 . LEU AA 1 101 ? 235.93999 273.70775 235.70925 1.000 38.94725  ? 101 LEU r HD23 1 
ATOM 122200 N N    . LYS AA 1 102 ? 235.40115 277.05365 239.40299 1.000 40.86797  ? 102 LYS r N    1 
ATOM 122201 C CA   . LYS AA 1 102 ? 235.07029 278.06535 240.39357 1.000 40.03920  ? 102 LYS r CA   1 
ATOM 122202 C C    . LYS AA 1 102 ? 236.27451 278.39235 241.26370 1.000 41.32308  ? 102 LYS r C    1 
ATOM 122203 O O    . LYS AA 1 102 ? 237.10994 277.53178 241.55049 1.000 46.90233  ? 102 LYS r O    1 
ATOM 122204 C CB   . LYS AA 1 102 ? 233.91970 277.60061 241.28595 1.000 46.29735  ? 102 LYS r CB   1 
ATOM 122205 C CG   . LYS AA 1 102 ? 232.63004 277.31215 240.54875 1.000 46.41978  ? 102 LYS r CG   1 
ATOM 122206 C CD   . LYS AA 1 102 ? 232.04063 275.97835 240.94901 1.000 42.30817  ? 102 LYS r CD   1 
ATOM 122207 C CE   . LYS AA 1 102 ? 231.55753 275.98602 242.38150 1.000 44.43179  ? 102 LYS r CE   1 
ATOM 122208 N NZ   . LYS AA 1 102 ? 230.67024 274.83346 242.66918 1.000 48.69671  ? 102 LYS r NZ   1 
ATOM 122209 H H    . LYS AA 1 102 ? 235.51626 276.27479 239.74347 1.000 43.02500  ? 102 LYS r H    1 
ATOM 122210 H HA   . LYS AA 1 102 ? 234.79163 278.87889 239.95171 1.000 43.46523  ? 102 LYS r HA   1 
ATOM 122211 H HB2  . LYS AA 1 102 ? 234.19564 276.79269 241.74089 1.000 44.06454  ? 102 LYS r HB2  1 
ATOM 122212 H HB3  . LYS AA 1 102 ? 233.73497 278.29409 241.93538 1.000 44.82295  ? 102 LYS r HB3  1 
ATOM 122213 H HG2  . LYS AA 1 102 ? 231.98510 278.00245 240.76137 1.000 44.59937  ? 102 LYS r HG2  1 
ATOM 122214 H HG3  . LYS AA 1 102 ? 232.79604 277.29487 239.59598 1.000 44.50639  ? 102 LYS r HG3  1 
ATOM 122215 H HD2  . LYS AA 1 102 ? 231.28058 275.79432 240.37977 1.000 44.11159  ? 102 LYS r HD2  1 
ATOM 122216 H HD3  . LYS AA 1 102 ? 232.70709 275.28273 240.85273 1.000 43.45583  ? 102 LYS r HD3  1 
ATOM 122217 H HE2  . LYS AA 1 102 ? 232.32244 275.93291 242.97298 1.000 44.11653  ? 102 LYS r HE2  1 
ATOM 122218 H HE3  . LYS AA 1 102 ? 231.05944 276.79998 242.54800 1.000 44.17172  ? 102 LYS r HE3  1 
ATOM 122219 H HZ1  . LYS AA 1 102 ? 230.33485 274.90733 243.48924 1.000 44.38980  ? 102 LYS r HZ1  1 
ATOM 122220 H HZ2  . LYS AA 1 102 ? 231.13032 274.07477 242.61142 1.000 44.85076  ? 102 LYS r HZ2  1 
ATOM 122221 H HZ3  . LYS AA 1 102 ? 230.00180 274.81260 242.08369 1.000 44.78322  ? 102 LYS r HZ3  1 
ATOM 122222 N N    . ASN AA 1 103 ? 236.33175 279.64969 241.70277 1.000 43.18052  ? 103 ASN r N    1 
ATOM 122223 C CA   . ASN AA 1 103 ? 237.39127 280.14283 242.58250 1.000 43.90099  ? 103 ASN r CA   1 
ATOM 122224 C C    . ASN AA 1 103 ? 238.76665 279.91884 241.95803 1.000 46.85364  ? 103 ASN r C    1 
ATOM 122225 O O    . ASN AA 1 103 ? 239.73325 279.55992 242.63272 1.000 44.46077  ? 103 ASN r O    1 
ATOM 122226 C CB   . ASN AA 1 103 ? 237.29701 279.50346 243.97092 1.000 44.70164  ? 103 ASN r CB   1 
ATOM 122227 C CG   . ASN AA 1 103 ? 236.24052 280.15060 244.83494 1.000 53.87045  ? 103 ASN r CG   1 
ATOM 122228 O OD1  . ASN AA 1 103 ? 235.08890 279.71845 244.85801 1.000 52.84687  ? 103 ASN r OD1  1 
ATOM 122229 N ND2  . ASN AA 1 103 ? 236.62715 281.19509 245.55373 1.000 50.71794  ? 103 ASN r ND2  1 
ATOM 122230 H H    . ASN AA 1 103 ? 235.75443 280.25067 241.49716 1.000 46.05541  ? 103 ASN r H    1 
ATOM 122231 H HA   . ASN AA 1 103 ? 237.27399 281.09536 242.69550 1.000 45.98321  ? 103 ASN r HA   1 
ATOM 122232 H HB2  . ASN AA 1 103 ? 237.08221 278.56672 243.88719 1.000 46.62549  ? 103 ASN r HB2  1 
ATOM 122233 H HB3  . ASN AA 1 103 ? 238.13413 279.61084 244.44291 1.000 45.45024  ? 103 ASN r HB3  1 
ATOM 122234 H HD21 . ASN AA 1 103 ? 237.44188 281.46594 245.50986 1.000 46.24244  ? 103 ASN r HD21 1 
ATOM 122235 H HD22 . ASN AA 1 103 ? 236.06478 281.60032 246.06226 1.000 46.70546  ? 103 ASN r HD22 1 
ATOM 122236 N N    . CYS AA 1 104 ? 238.85401 280.13070 240.65014 1.000 45.75894  ? 104 CYS r N    1 
ATOM 122237 C CA   . CYS AA 1 104 ? 240.12965 280.00994 239.96539 1.000 39.68359  ? 104 CYS r CA   1 
ATOM 122238 C C    . CYS AA 1 104 ? 241.03526 281.16851 240.34641 1.000 35.11260  ? 104 CYS r C    1 
ATOM 122239 O O    . CYS AA 1 104 ? 240.59146 282.31273 240.45925 1.000 47.19539  ? 104 CYS r O    1 
ATOM 122240 C CB   . CYS AA 1 104 ? 239.92371 279.97608 238.45760 1.000 39.30183  ? 104 CYS r CB   1 
ATOM 122241 S SG   . CYS AA 1 104 ? 238.82205 278.68824 237.91821 1.000 48.13137  ? 104 CYS r SG   1 
ATOM 122242 H H    . CYS AA 1 104 ? 238.19671 280.34680 240.14278 1.000 44.14711  ? 104 CYS r H    1 
ATOM 122243 H HA   . CYS AA 1 104 ? 240.55874 279.18741 240.23080 1.000 43.93257  ? 104 CYS r HA   1 
ATOM 122244 H HB2  . CYS AA 1 104 ? 239.55240 280.82021 238.17099 1.000 43.62847  ? 104 CYS r HB2  1 
ATOM 122245 H HB3  . CYS AA 1 104 ? 240.77805 279.82663 238.03047 1.000 42.37304  ? 104 CYS r HB3  1 
ATOM 122246 H HG   . CYS AA 1 104 ? 238.80076 278.72080 236.72153 1.000 43.41714  ? 104 CYS r HG   1 
ATOM 122247 N N    . ARG AA 1 105 ? 242.31425 280.86502 240.53825 1.000 44.50206  ? 105 ARG r N    1 
ATOM 122248 C CA   . ARG AA 1 105 ? 243.27348 281.84808 241.01531 1.000 43.94239  ? 105 ARG r CA   1 
ATOM 122249 C C    . ARG AA 1 105 ? 244.62988 281.53988 240.40483 1.000 40.07197  ? 105 ARG r C    1 
ATOM 122250 O O    . ARG AA 1 105 ? 245.05677 280.38294 240.39312 1.000 46.53843  ? 105 ARG r O    1 
ATOM 122251 C CB   . ARG AA 1 105 ? 243.35003 281.82416 242.54067 1.000 44.39984  ? 105 ARG r CB   1 
ATOM 122252 C CG   . ARG AA 1 105 ? 244.20846 282.90108 243.13888 1.000 49.08164  ? 105 ARG r CG   1 
ATOM 122253 C CD   . ARG AA 1 105 ? 244.21922 282.81152 244.64353 1.000 47.12761  ? 105 ARG r CD   1 
ATOM 122254 N NE   . ARG AA 1 105 ? 242.92503 283.06188 245.27148 1.000 47.09281  ? 105 ARG r NE   1 
ATOM 122255 C CZ   . ARG AA 1 105 ? 242.43673 284.26004 245.57157 1.000 52.60296  ? 105 ARG r CZ   1 
ATOM 122256 N NH1  . ARG AA 1 105 ? 243.10903 285.37269 245.32377 1.000 53.71907  ? 105 ARG r NH1  1 
ATOM 122257 N NH2  . ARG AA 1 105 ? 241.24342 284.34529 246.14940 1.000 48.87513  ? 105 ARG r NH2  1 
ATOM 122258 H H    . ARG AA 1 105 ? 242.65206 280.08910 240.39948 1.000 46.17655  ? 105 ARG r H    1 
ATOM 122259 H HA   . ARG AA 1 105 ? 243.01085 282.73492 240.73449 1.000 46.05579  ? 105 ARG r HA   1 
ATOM 122260 H HB2  . ARG AA 1 105 ? 242.45545 281.93156 242.89387 1.000 45.41859  ? 105 ARG r HB2  1 
ATOM 122261 H HB3  . ARG AA 1 105 ? 243.71425 280.97145 242.81679 1.000 46.24065  ? 105 ARG r HB3  1 
ATOM 122262 H HG2  . ARG AA 1 105 ? 245.11956 282.80690 242.82712 1.000 46.04197  ? 105 ARG r HG2  1 
ATOM 122263 H HG3  . ARG AA 1 105 ? 243.85384 283.76658 242.88892 1.000 46.39743  ? 105 ARG r HG3  1 
ATOM 122264 H HD2  . ARG AA 1 105 ? 244.50033 281.92098 244.90031 1.000 45.48775  ? 105 ARG r HD2  1 
ATOM 122265 H HD3  . ARG AA 1 105 ? 244.85480 283.45432 244.96019 1.000 45.90744  ? 105 ARG r HD3  1 
ATOM 122266 H HE   . ARG AA 1 105 ? 242.54013 282.38865 245.63984 1.000 44.98598  ? 105 ARG r HE   1 
ATOM 122267 H HH11 . ARG AA 1 105 ? 243.88193 285.35010 244.95388 1.000 46.64628  ? 105 ARG r HH11 1 
ATOM 122268 H HH12 . ARG AA 1 105 ? 242.76282 286.13095 245.53412 1.000 46.53586  ? 105 ARG r HH12 1 
ATOM 122269 H HH21 . ARG AA 1 105 ? 240.79693 283.63168 246.31874 1.000 46.27045  ? 105 ARG r HH21 1 
ATOM 122270 H HH22 . ARG AA 1 105 ? 240.91904 285.11570 246.35036 1.000 46.43407  ? 105 ARG r HH22 1 
ATOM 122271 N N    . LEU AA 1 106 ? 245.30151 282.57430 239.91103 1.000 36.94778  ? 106 LEU r N    1 
ATOM 122272 C CA   . LEU AA 1 106 ? 246.57099 282.39936 239.22411 1.000 34.86262  ? 106 LEU r CA   1 
ATOM 122273 C C    . LEU AA 1 106 ? 247.69354 282.11665 240.21028 1.000 38.94101  ? 106 LEU r C    1 
ATOM 122274 O O    . LEU AA 1 106 ? 247.78052 282.73780 241.27245 1.000 48.81179  ? 106 LEU r O    1 
ATOM 122275 C CB   . LEU AA 1 106 ? 246.91165 283.64709 238.41292 1.000 34.90098  ? 106 LEU r CB   1 
ATOM 122276 C CG   . LEU AA 1 106 ? 246.02171 284.00505 237.22611 1.000 40.79370  ? 106 LEU r CG   1 
ATOM 122277 C CD1  . LEU AA 1 106 ? 246.54625 285.25528 236.56611 1.000 41.20917  ? 106 LEU r CD1  1 
ATOM 122278 C CD2  . LEU AA 1 106 ? 245.95227 282.87434 236.23023 1.000 43.54617  ? 106 LEU r CD2  1 
ATOM 122279 H H    . LEU AA 1 106 ? 245.03994 283.39027 239.95986 1.000 42.37617  ? 106 LEU r H    1 
ATOM 122280 H HA   . LEU AA 1 106 ? 246.50834 281.64095 238.62910 1.000 41.64376  ? 106 LEU r HA   1 
ATOM 122281 H HB2  . LEU AA 1 106 ? 246.89267 284.40388 239.01496 1.000 41.88232  ? 106 LEU r HB2  1 
ATOM 122282 H HB3  . LEU AA 1 106 ? 247.80835 283.53960 238.06640 1.000 41.64886  ? 106 LEU r HB3  1 
ATOM 122283 H HG   . LEU AA 1 106 ? 245.12600 284.18393 237.54443 1.000 43.28506  ? 106 LEU r HG   1 
ATOM 122284 H HD11 . LEU AA 1 106 ? 247.42308 285.06876 236.20071 1.000 42.86065  ? 106 LEU r HD11 1 
ATOM 122285 H HD12 . LEU AA 1 106 ? 245.93843 285.51781 235.85953 1.000 42.66898  ? 106 LEU r HD12 1 
ATOM 122286 H HD13 . LEU AA 1 106 ? 246.60705 285.95748 237.22986 1.000 42.33779  ? 106 LEU r HD13 1 
ATOM 122287 H HD21 . LEU AA 1 106 ? 246.81955 282.44777 236.18770 1.000 42.98184  ? 106 LEU r HD21 1 
ATOM 122288 H HD22 . LEU AA 1 106 ? 245.28459 282.23819 236.52507 1.000 42.59551  ? 106 LEU r HD22 1 
ATOM 122289 H HD23 . LEU AA 1 106 ? 245.71050 283.23071 235.36331 1.000 42.51495  ? 106 LEU r HD23 1 
ATOM 122290 N N    . LYS AA 1 107 ? 248.55921 281.17036 239.84606 1.000 35.36205  ? 107 LYS r N    1 
ATOM 122291 C CA   . LYS AA 1 107 ? 249.75190 280.90610 240.63962 1.000 39.10087  ? 107 LYS r CA   1 
ATOM 122292 C C    . LYS AA 1 107 ? 250.82336 281.95586 240.38562 1.000 39.39968  ? 107 LYS r C    1 
ATOM 122293 O O    . LYS AA 1 107 ? 251.55908 282.32870 241.30525 1.000 46.46610  ? 107 LYS r O    1 
ATOM 122294 C CB   . LYS AA 1 107 ? 250.29038 279.50940 240.32744 1.000 44.70657  ? 107 LYS r CB   1 
ATOM 122295 C CG   . LYS AA 1 107 ? 251.50603 279.07719 241.14401 1.000 45.93175  ? 107 LYS r CG   1 
ATOM 122296 C CD   . LYS AA 1 107 ? 251.21431 279.05118 242.63291 1.000 45.84997  ? 107 LYS r CD   1 
ATOM 122297 C CE   . LYS AA 1 107 ? 252.31554 278.36218 243.41156 1.000 48.50711  ? 107 LYS r CE   1 
ATOM 122298 N NZ   . LYS AA 1 107 ? 253.55324 279.17970 243.44729 1.000 49.95582  ? 107 LYS r NZ   1 
ATOM 122299 H H    . LYS AA 1 107 ? 248.47984 280.67589 239.14951 1.000 43.78530  ? 107 LYS r H    1 
ATOM 122300 H HA   . LYS AA 1 107 ? 249.51128 280.94401 241.57429 1.000 43.89374  ? 107 LYS r HA   1 
ATOM 122301 H HB2  . LYS AA 1 107 ? 249.58602 278.86549 240.49127 1.000 44.12745  ? 107 LYS r HB2  1 
ATOM 122302 H HB3  . LYS AA 1 107 ? 250.54535 279.48635 239.39465 1.000 43.95939  ? 107 LYS r HB3  1 
ATOM 122303 H HG2  . LYS AA 1 107 ? 251.75679 278.18147 240.87356 1.000 44.13099  ? 107 LYS r HG2  1 
ATOM 122304 H HG3  . LYS AA 1 107 ? 252.24455 279.68360 240.99014 1.000 43.86171  ? 107 LYS r HG3  1 
ATOM 122305 H HD2  . LYS AA 1 107 ? 251.14334 279.95948 242.95768 1.000 43.78165  ? 107 LYS r HD2  1 
ATOM 122306 H HD3  . LYS AA 1 107 ? 250.38640 278.57200 242.78769 1.000 43.94761  ? 107 LYS r HD3  1 
ATOM 122307 H HE2  . LYS AA 1 107 ? 252.02013 278.22178 244.32371 1.000 44.07284  ? 107 LYS r HE2  1 
ATOM 122308 H HE3  . LYS AA 1 107 ? 252.52400 277.51407 242.99207 1.000 44.09059  ? 107 LYS r HE3  1 
ATOM 122309 H HZ1  . LYS AA 1 107 ? 253.37142 279.98832 243.77009 1.000 44.53303  ? 107 LYS r HZ1  1 
ATOM 122310 H HZ2  . LYS AA 1 107 ? 253.88508 279.26339 242.62635 1.000 44.46543  ? 107 LYS r HZ2  1 
ATOM 122311 H HZ3  . LYS AA 1 107 ? 254.15990 278.78961 243.96758 1.000 44.49232  ? 107 LYS r HZ3  1 
ATOM 122312 N N    . LYS AA 1 108 ? 250.93107 282.43278 239.14747 1.000 44.50308  ? 108 LYS r N    1 
ATOM 122313 C CA   . LYS AA 1 108 ? 251.89901 283.46016 238.80423 1.000 42.59924  ? 108 LYS r CA   1 
ATOM 122314 C C    . LYS AA 1 108 ? 251.33840 284.33973 237.69882 1.000 41.13676  ? 108 LYS r C    1 
ATOM 122315 O O    . LYS AA 1 108 ? 250.51011 283.90407 236.89549 1.000 44.65962  ? 108 LYS r O    1 
ATOM 122316 C CB   . LYS AA 1 108 ? 253.24408 282.85460 238.38409 1.000 41.15709  ? 108 LYS r CB   1 
ATOM 122317 C CG   . LYS AA 1 108 ? 253.21705 282.02489 237.11222 1.000 44.94695  ? 108 LYS r CG   1 
ATOM 122318 C CD   . LYS AA 1 108 ? 254.59433 281.49051 236.76685 1.000 43.14413  ? 108 LYS r CD   1 
ATOM 122319 C CE   . LYS AA 1 108 ? 255.02917 280.37013 237.68571 1.000 46.40855  ? 108 LYS r CE   1 
ATOM 122320 N NZ   . LYS AA 1 108 ? 256.31849 279.78075 237.24288 1.000 51.16773  ? 108 LYS r NZ   1 
ATOM 122321 H H    . LYS AA 1 108 ? 250.45107 282.17414 238.48532 1.000 44.61216  ? 108 LYS r H    1 
ATOM 122322 H HA   . LYS AA 1 108 ? 252.04185 284.01342 239.57743 1.000 44.62178  ? 108 LYS r HA   1 
ATOM 122323 H HB2  . LYS AA 1 108 ? 253.87493 283.57513 238.24531 1.000 43.59089  ? 108 LYS r HB2  1 
ATOM 122324 H HB3  . LYS AA 1 108 ? 253.55075 282.28559 239.10248 1.000 44.13244  ? 108 LYS r HB3  1 
ATOM 122325 H HG2  . LYS AA 1 108 ? 252.62306 281.27063 237.23896 1.000 44.47090  ? 108 LYS r HG2  1 
ATOM 122326 H HG3  . LYS AA 1 108 ? 252.92279 282.56367 236.36447 1.000 44.67221  ? 108 LYS r HG3  1 
ATOM 122327 H HD2  . LYS AA 1 108 ? 254.58671 281.15000 235.85980 1.000 44.42861  ? 108 LYS r HD2  1 
ATOM 122328 H HD3  . LYS AA 1 108 ? 255.23827 282.20917 236.85017 1.000 43.63310  ? 108 LYS r HD3  1 
ATOM 122329 H HE2  . LYS AA 1 108 ? 255.15190 280.71673 238.58123 1.000 44.32914  ? 108 LYS r HE2  1 
ATOM 122330 H HE3  . LYS AA 1 108 ? 254.35592 279.67347 237.68173 1.000 44.41300  ? 108 LYS r HE3  1 
ATOM 122331 H HZ1  . LYS AA 1 108 ? 256.55173 279.11602 237.78599 1.000 45.01108  ? 108 LYS r HZ1  1 
ATOM 122332 H HZ2  . LYS AA 1 108 ? 256.23834 279.46521 236.41483 1.000 44.24058  ? 108 LYS r HZ2  1 
ATOM 122333 H HZ3  . LYS AA 1 108 ? 256.95524 280.40210 237.25481 1.000 45.08535  ? 108 LYS r HZ3  1 
ATOM 122334 N N    . LEU AA 1 109 ? 251.80622 285.58162 237.67042 1.000 40.36036  ? 109 LEU r N    1 
ATOM 122335 C CA   . LEU AA 1 109 ? 251.36214 286.57959 236.70663 1.000 37.60290  ? 109 LEU r CA   1 
ATOM 122336 C C    . LEU AA 1 109 ? 252.27877 286.56703 235.48718 1.000 35.77519  ? 109 LEU r C    1 
ATOM 122337 O O    . LEU AA 1 109 ? 253.49541 286.70849 235.64459 1.000 37.63200  ? 109 LEU r O    1 
ATOM 122338 C CB   . LEU AA 1 109 ? 251.38202 287.96825 237.32628 1.000 38.24676  ? 109 LEU r CB   1 
ATOM 122339 C CG   . LEU AA 1 109 ? 250.45190 288.30920 238.49362 1.000 40.21505  ? 109 LEU r CG   1 
ATOM 122340 C CD1  . LEU AA 1 109 ? 250.28336 289.80522 238.59295 1.000 35.69536  ? 109 LEU r CD1  1 
ATOM 122341 C CD2  . LEU AA 1 109 ? 249.10120 287.65163 238.39102 1.000 47.46713  ? 109 LEU r CD2  1 
ATOM 122342 H H    . LEU AA 1 109 ? 252.39679 285.87802 238.21724 1.000 41.37376  ? 109 LEU r H    1 
ATOM 122343 H HA   . LEU AA 1 109 ? 250.46070 286.36660 236.45126 1.000 40.32272  ? 109 LEU r HA   1 
ATOM 122344 H HB2  . LEU AA 1 109 ? 252.28388 288.13398 237.63217 1.000 41.23238  ? 109 LEU r HB2  1 
ATOM 122345 H HB3  . LEU AA 1 109 ? 251.17193 288.59785 236.62197 1.000 40.44293  ? 109 LEU r HB3  1 
ATOM 122346 H HG   . LEU AA 1 109 ? 250.86333 288.00755 239.31484 1.000 41.21637  ? 109 LEU r HG   1 
ATOM 122347 H HD11 . LEU AA 1 109 ? 251.15855 290.21873 238.60861 1.000 40.08488  ? 109 LEU r HD11 1 
ATOM 122348 H HD12 . LEU AA 1 109 ? 249.80273 290.01175 239.40813 1.000 40.27811  ? 109 LEU r HD12 1 
ATOM 122349 H HD13 . LEU AA 1 109 ? 249.78297 290.11420 237.82397 1.000 41.25101  ? 109 LEU r HD13 1 
ATOM 122350 H HD21 . LEU AA 1 109 ? 248.70711 287.87564 237.53519 1.000 41.93734  ? 109 LEU r HD21 1 
ATOM 122351 H HD22 . LEU AA 1 109 ? 248.55353 287.98524 239.10985 1.000 42.27658  ? 109 LEU r HD22 1 
ATOM 122352 H HD23 . LEU AA 1 109 ? 249.20550 286.69212 238.47161 1.000 42.22705  ? 109 LEU r HD23 1 
ATOM 122353 N N    . PRO AA 1 110 ? 251.75965 286.41388 234.25459 1.000 45.22997  ? 110 PRO r N    1 
ATOM 122354 C CA   . PRO AA 1 110 ? 252.66904 286.47886 233.09536 1.000 45.16512  ? 110 PRO r CA   1 
ATOM 122355 C C    . PRO AA 1 110 ? 252.94334 287.92258 232.68793 1.000 42.83369  ? 110 PRO r C    1 
ATOM 122356 O O    . PRO AA 1 110 ? 252.38056 288.46682 231.73929 1.000 48.09624  ? 110 PRO r O    1 
ATOM 122357 C CB   . PRO AA 1 110 ? 251.88343 285.73599 232.01794 1.000 50.49109  ? 110 PRO r CB   1 
ATOM 122358 C CG   . PRO AA 1 110 ? 250.49582 286.13169 232.31287 1.000 49.75508  ? 110 PRO r CG   1 
ATOM 122359 C CD   . PRO AA 1 110 ? 250.37788 286.15705 233.80983 1.000 47.84167  ? 110 PRO r CD   1 
ATOM 122360 H HA   . PRO AA 1 110 ? 253.50083 286.01557 233.27070 1.000 44.21888  ? 110 PRO r HA   1 
ATOM 122361 H HB2  . PRO AA 1 110 ? 252.16081 286.02785 231.13684 1.000 45.38778  ? 110 PRO r HB2  1 
ATOM 122362 H HB3  . PRO AA 1 110 ? 252.00193 284.78061 232.12902 1.000 44.59075  ? 110 PRO r HB3  1 
ATOM 122363 H HG2  . PRO AA 1 110 ? 250.33967 287.01980 231.96188 1.000 44.93864  ? 110 PRO r HG2  1 
ATOM 122364 H HG3  . PRO AA 1 110 ? 249.88095 285.51105 231.91678 1.000 45.45383  ? 110 PRO r HG3  1 
ATOM 122365 H HD2  . PRO AA 1 110 ? 249.79372 286.87635 234.09118 1.000 45.30053  ? 110 PRO r HD2  1 
ATOM 122366 H HD3  . PRO AA 1 110 ? 250.07227 285.29931 234.13875 1.000 44.74784  ? 110 PRO r HD3  1 
ATOM 122367 N N    . LEU AA 1 111 ? 253.82532 288.57904 233.43665 1.000 30.01139  ? 111 LEU r N    1 
ATOM 122368 C CA   . LEU AA 1 111 ? 254.07400 289.99337 233.19264 1.000 28.87433  ? 111 LEU r CA   1 
ATOM 122369 C C    . LEU AA 1 111 ? 254.73204 290.20906 231.83794 1.000 34.01816  ? 111 LEU r C    1 
ATOM 122370 O O    . LEU AA 1 111 ? 254.28008 291.04146 231.04350 1.000 35.58419  ? 111 LEU r O    1 
ATOM 122371 C CB   . LEU AA 1 111 ? 254.94406 290.56984 234.30646 1.000 28.03571  ? 111 LEU r CB   1 
ATOM 122372 C CG   . LEU AA 1 111 ? 254.35580 290.61390 235.71412 1.000 27.07473  ? 111 LEU r CG   1 
ATOM 122373 C CD1  . LEU AA 1 111 ? 255.36660 291.21843 236.65094 1.000 30.06205  ? 111 LEU r CD1  1 
ATOM 122374 C CD2  . LEU AA 1 111 ? 253.06003 291.39068 235.76121 1.000 32.39566  ? 111 LEU r CD2  1 
ATOM 122375 H H    . LEU AA 1 111 ? 254.28260 288.23697 234.07655 1.000 35.21706  ? 111 LEU r H    1 
ATOM 122376 H HA   . LEU AA 1 111 ? 253.22848 290.46069 233.17781 1.000 34.13501  ? 111 LEU r HA   1 
ATOM 122377 H HB2  . LEU AA 1 111 ? 255.75370 290.04229 234.35531 1.000 34.01738  ? 111 LEU r HB2  1 
ATOM 122378 H HB3  . LEU AA 1 111 ? 255.16919 291.48053 234.06965 1.000 33.55530  ? 111 LEU r HB3  1 
ATOM 122379 H HG   . LEU AA 1 111 ? 254.17528 289.71136 236.00985 1.000 34.28435  ? 111 LEU r HG   1 
ATOM 122380 H HD11 . LEU AA 1 111 ? 255.53953 292.12934 236.37273 1.000 34.07953  ? 111 LEU r HD11 1 
ATOM 122381 H HD12 . LEU AA 1 111 ? 256.18247 290.69913 236.60877 1.000 33.56843  ? 111 LEU r HD12 1 
ATOM 122382 H HD13 . LEU AA 1 111 ? 255.00910 291.20569 237.55018 1.000 33.92418  ? 111 LEU r HD13 1 
ATOM 122383 H HD21 . LEU AA 1 111 ? 252.36492 290.87155 235.33154 1.000 33.98180  ? 111 LEU r HD21 1 
ATOM 122384 H HD22 . LEU AA 1 111 ? 252.82660 291.55266 236.68629 1.000 34.95098  ? 111 LEU r HD22 1 
ATOM 122385 H HD23 . LEU AA 1 111 ? 253.18298 292.23075 235.29636 1.000 33.38300  ? 111 LEU r HD23 1 
ATOM 122386 N N    . ILE AA 1 112 ? 255.80123 289.46805 231.55873 1.000 37.76771  ? 112 ILE r N    1 
ATOM 122387 C CA   . ILE AA 1 112 ? 256.58928 289.63556 230.34347 1.000 24.23704  ? 112 ILE r CA   1 
ATOM 122388 C C    . ILE AA 1 112 ? 256.91724 288.25785 229.79070 1.000 30.29682  ? 112 ILE r C    1 
ATOM 122389 O O    . ILE AA 1 112 ? 257.37715 287.38024 230.52757 1.000 37.10348  ? 112 ILE r O    1 
ATOM 122390 C CB   . ILE AA 1 112 ? 257.88694 290.42885 230.59636 1.000 28.50565  ? 112 ILE r CB   1 
ATOM 122391 C CG1  . ILE AA 1 112 ? 257.57272 291.82518 231.15297 1.000 23.01181  ? 112 ILE r CG1  1 
ATOM 122392 C CG2  . ILE AA 1 112 ? 258.69004 290.50285 229.30589 1.000 28.94005  ? 112 ILE r CG2  1 
ATOM 122393 C CD1  . ILE AA 1 112 ? 258.76693 292.59690 231.63810 1.000 19.76618  ? 112 ILE r CD1  1 
ATOM 122394 H H    . ILE AA 1 112 ? 256.09236 288.84383 232.06958 1.000 33.34653  ? 112 ILE r H    1 
ATOM 122395 H HA   . ILE AA 1 112 ? 256.07456 290.10462 229.67449 1.000 30.09367  ? 112 ILE r HA   1 
ATOM 122396 H HB   . ILE AA 1 112 ? 258.41412 289.95028 231.24770 1.000 32.80439  ? 112 ILE r HB   1 
ATOM 122397 H HG12 . ILE AA 1 112 ? 257.14505 292.34621 230.45996 1.000 31.45604  ? 112 ILE r HG12 1 
ATOM 122398 H HG13 . ILE AA 1 112 ? 256.98646 291.75046 231.91441 1.000 30.10449  ? 112 ILE r HG13 1 
ATOM 122399 H HG21 . ILE AA 1 112 ? 258.07290 290.58762 228.56597 1.000 31.33364  ? 112 ILE r HG21 1 
ATOM 122400 H HG22 . ILE AA 1 112 ? 259.28933 291.25835 229.31701 1.000 31.91400  ? 112 ILE r HG22 1 
ATOM 122401 H HG23 . ILE AA 1 112 ? 259.20513 289.68969 229.20858 1.000 31.48997  ? 112 ILE r HG23 1 
ATOM 122402 H HD11 . ILE AA 1 112 ? 259.26913 292.92455 230.88154 1.000 30.99718  ? 112 ILE r HD11 1 
ATOM 122403 H HD12 . ILE AA 1 112 ? 258.45704 293.34104 232.17470 1.000 29.91611  ? 112 ILE r HD12 1 
ATOM 122404 H HD13 . ILE AA 1 112 ? 259.31791 292.00955 232.17476 1.000 29.63302  ? 112 ILE r HD13 1 
ATOM 122405 N N    . ASN AA 1 113 ? 256.67064 288.06598 228.49490 1.000 35.60116  ? 113 ASN r N    1 
ATOM 122406 C CA   . ASN AA 1 113 ? 257.11592 286.86111 227.79908 1.000 31.01520  ? 113 ASN r CA   1 
ATOM 122407 C C    . ASN AA 1 113 ? 257.17120 287.20837 226.31373 1.000 35.90679  ? 113 ASN r C    1 
ATOM 122408 O O    . ASN AA 1 113 ? 256.13627 287.21337 225.64504 1.000 46.28074  ? 113 ASN r O    1 
ATOM 122409 C CB   . ASN AA 1 113 ? 256.18713 285.68953 228.05891 1.000 33.41674  ? 113 ASN r CB   1 
ATOM 122410 C CG   . ASN AA 1 113 ? 256.70647 284.39118 227.47709 1.000 41.68238  ? 113 ASN r CG   1 
ATOM 122411 O OD1  . ASN AA 1 113 ? 257.69997 284.36895 226.75253 1.000 42.96669  ? 113 ASN r OD1  1 
ATOM 122412 N ND2  . ASN AA 1 113 ? 256.02358 283.29951 227.78120 1.000 45.22004  ? 113 ASN r ND2  1 
ATOM 122413 H H    . ASN AA 1 113 ? 256.24680 288.62024 227.99565 1.000 37.97412  ? 113 ASN r H    1 
ATOM 122414 H HA   . ASN AA 1 113 ? 258.00507 286.62277 228.09352 1.000 37.79725  ? 113 ASN r HA   1 
ATOM 122415 H HB2  . ASN AA 1 113 ? 256.09422 285.57167 229.01496 1.000 38.31415  ? 113 ASN r HB2  1 
ATOM 122416 H HB3  . ASN AA 1 113 ? 255.32570 285.87270 227.65773 1.000 37.83025  ? 113 ASN r HB3  1 
ATOM 122417 H HD21 . ASN AA 1 113 ? 255.33157 283.35380 228.28729 1.000 39.11244  ? 113 ASN r HD21 1 
ATOM 122418 H HD22 . ASN AA 1 113 ? 256.27556 282.53779 227.47397 1.000 39.86978  ? 113 ASN r HD22 1 
ATOM 122419 N N    . SER AA 1 114 ? 258.37172 287.48052 225.81326 1.000 32.90234  ? 114 SER r N    1 
ATOM 122420 C CA   . SER AA 1 114 ? 258.54641 287.82160 224.41139 1.000 36.69835  ? 114 SER r CA   1 
ATOM 122421 C C    . SER AA 1 114 ? 259.88185 287.29115 223.92176 1.000 31.40839  ? 114 SER r C    1 
ATOM 122422 O O    . SER AA 1 114 ? 260.86084 287.26069 224.67086 1.000 38.45095  ? 114 SER r O    1 
ATOM 122423 C CB   . SER AA 1 114 ? 258.46414 289.33173 224.19244 1.000 28.33810  ? 114 SER r CB   1 
ATOM 122424 O OG   . SER AA 1 114 ? 259.46409 290.00856 224.92591 1.000 41.52584  ? 114 SER r OG   1 
ATOM 122425 H H    . SER AA 1 114 ? 259.09973 287.47435 226.26624 1.000 36.50713  ? 114 SER r H    1 
ATOM 122426 H HA   . SER AA 1 114 ? 257.85375 287.40151 223.88365 1.000 38.02126  ? 114 SER r HA   1 
ATOM 122427 H HB2  . SER AA 1 114 ? 258.58393 289.51895 223.25071 1.000 35.46167  ? 114 SER r HB2  1 
ATOM 122428 H HB3  . SER AA 1 114 ? 257.59562 289.64294 224.48465 1.000 35.43831  ? 114 SER r HB3  1 
ATOM 122429 H HG   . SER AA 1 114 ? 260.22086 289.79489 224.63594 1.000 37.44191  ? 114 SER r HG   1 
ATOM 122430 N N    . LYS AA 1 115 ? 259.90358 286.87720 222.66068 1.000 36.06549  ? 115 LYS r N    1 
ATOM 122431 C CA   . LYS AA 1 115 ? 261.08832 286.37139 221.99203 1.000 36.25729  ? 115 LYS r CA   1 
ATOM 122432 C C    . LYS AA 1 115 ? 261.33345 287.22061 220.75051 1.000 36.51030  ? 115 LYS r C    1 
ATOM 122433 O O    . LYS AA 1 115 ? 260.50401 288.04825 220.36945 1.000 40.49145  ? 115 LYS r O    1 
ATOM 122434 C CB   . LYS AA 1 115 ? 260.92044 284.88496 221.65326 1.000 37.94203  ? 115 LYS r CB   1 
ATOM 122435 C CG   . LYS AA 1 115 ? 262.20627 284.14168 221.35877 1.000 43.20297  ? 115 LYS r CG   1 
ATOM 122436 C CD   . LYS AA 1 115 ? 262.10481 282.69165 221.77361 1.000 46.13139  ? 115 LYS r CD   1 
ATOM 122437 C CE   . LYS AA 1 115 ? 263.27394 281.88173 221.25026 1.000 45.98529  ? 115 LYS r CE   1 
ATOM 122438 N NZ   . LYS AA 1 115 ? 264.57557 282.42287 221.72352 1.000 44.80466  ? 115 LYS r NZ   1 
ATOM 122439 H H    . LYS AA 1 115 ? 259.21176 286.88198 222.15213 1.000 40.58230  ? 115 LYS r H    1 
ATOM 122440 H HA   . LYS AA 1 115 ? 261.85601 286.46403 222.57017 1.000 40.01014  ? 115 LYS r HA   1 
ATOM 122441 H HB2  . LYS AA 1 115 ? 260.50330 284.44682 222.40942 1.000 39.29510  ? 115 LYS r HB2  1 
ATOM 122442 H HB3  . LYS AA 1 115 ? 260.35128 284.80943 220.87463 1.000 41.41243  ? 115 LYS r HB3  1 
ATOM 122443 H HG2  . LYS AA 1 115 ? 262.38269 284.16985 220.40729 1.000 41.82709  ? 115 LYS r HG2  1 
ATOM 122444 H HG3  . LYS AA 1 115 ? 262.93620 284.54493 221.84536 1.000 41.13890  ? 115 LYS r HG3  1 
ATOM 122445 H HD2  . LYS AA 1 115 ? 262.10640 282.63900 222.74135 1.000 41.53259  ? 115 LYS r HD2  1 
ATOM 122446 H HD3  . LYS AA 1 115 ? 261.28680 282.31406 221.41741 1.000 41.23162  ? 115 LYS r HD3  1 
ATOM 122447 H HE2  . LYS AA 1 115 ? 263.19481 280.96834 221.56538 1.000 40.98578  ? 115 LYS r HE2  1 
ATOM 122448 H HE3  . LYS AA 1 115 ? 263.26978 281.90472 220.28143 1.000 41.38357  ? 115 LYS r HE3  1 
ATOM 122449 H HZ1  . LYS AA 1 115 ? 264.71598 283.22762 221.37081 1.000 40.69906  ? 115 LYS r HZ1  1 
ATOM 122450 H HZ2  . LYS AA 1 115 ? 264.57085 282.49281 222.61041 1.000 41.26302  ? 115 LYS r HZ2  1 
ATOM 122451 H HZ3  . LYS AA 1 115 ? 265.23686 281.88044 221.47945 1.000 41.71214  ? 115 LYS r HZ3  1 
ATOM 122452 N N    . ALA AA 1 116 ? 262.49328 287.00830 220.12544 1.000 39.73420  ? 116 ALA r N    1 
ATOM 122453 C CA   . ALA AA 1 116 ? 263.03280 287.97428 219.17228 1.000 36.38210  ? 116 ALA r CA   1 
ATOM 122454 C C    . ALA AA 1 116 ? 262.10577 288.19567 217.98388 1.000 41.43090  ? 116 ALA r C    1 
ATOM 122455 O O    . ALA AA 1 116 ? 261.80375 289.34112 217.62883 1.000 42.86319  ? 116 ALA r O    1 
ATOM 122456 C CB   . ALA AA 1 116 ? 264.39942 287.50598 218.69214 1.000 39.14083  ? 116 ALA r CB   1 
ATOM 122457 H H    . ALA AA 1 116 ? 262.99113 286.32190 220.23519 1.000 41.07715  ? 116 ALA r H    1 
ATOM 122458 H HA   . ALA AA 1 116 ? 263.15442 288.82281 219.61759 1.000 40.42889  ? 116 ALA r HA   1 
ATOM 122459 H HB1  . ALA AA 1 116 ? 264.72555 288.14449 218.04516 1.000 40.71824  ? 116 ALA r HB1  1 
ATOM 122460 H HB2  . ALA AA 1 116 ? 264.29995 286.63327 218.28326 1.000 40.11810  ? 116 ALA r HB2  1 
ATOM 122461 H HB3  . ALA AA 1 116 ? 264.99918 287.45642 219.45076 1.000 40.72248  ? 116 ALA r HB3  1 
ATOM 122462 N N    . GLY AA 1 117 ? 261.65130 287.11438 217.35433 1.000 37.14918  ? 117 GLY r N    1 
ATOM 122463 C CA   . GLY AA 1 117 ? 260.87583 287.20505 216.13045 1.000 33.06582  ? 117 GLY r CA   1 
ATOM 122464 C C    . GLY AA 1 117 ? 259.60079 286.39332 216.12989 1.000 41.29770  ? 117 GLY r C    1 
ATOM 122465 O O    . GLY AA 1 117 ? 259.05190 286.10460 215.06269 1.000 42.43706  ? 117 GLY r O    1 
ATOM 122466 H H    . GLY AA 1 117 ? 261.78652 286.31016 217.62178 1.000 39.43871  ? 117 GLY r H    1 
ATOM 122467 H HA2  . GLY AA 1 117 ? 260.62854 288.11873 215.93607 1.000 39.04971  ? 117 GLY r HA2  1 
ATOM 122468 H HA3  . GLY AA 1 117 ? 261.42249 286.88215 215.40181 1.000 39.83859  ? 117 GLY r HA3  1 
ATOM 122469 N N    . GLU AA 1 118 ? 259.11542 286.03050 217.31183 1.000 51.50396  ? 118 GLU r N    1 
ATOM 122470 C CA   . GLU AA 1 118 ? 257.91484 285.22909 217.46694 1.000 46.27618  ? 118 GLU r CA   1 
ATOM 122471 C C    . GLU AA 1 118 ? 256.76703 286.08658 217.97650 1.000 42.00523  ? 118 GLU r C    1 
ATOM 122472 O O    . GLU AA 1 118 ? 256.96034 287.18566 218.50117 1.000 46.83321  ? 118 GLU r O    1 
ATOM 122473 C CB   . GLU AA 1 118 ? 258.15704 284.06147 218.42540 1.000 43.90036  ? 118 GLU r CB   1 
ATOM 122474 C CG   . GLU AA 1 118 ? 259.12413 283.02582 217.89698 1.000 52.59740  ? 118 GLU r CG   1 
ATOM 122475 C CD   . GLU AA 1 118 ? 259.35842 281.89578 218.87609 1.000 61.49130  ? 118 GLU r CD   1 
ATOM 122476 O OE1  . GLU AA 1 118 ? 258.86987 281.98961 220.02118 1.000 59.43782  ? 118 GLU r OE1  1 
ATOM 122477 O OE2  . GLU AA 1 118 ? 260.02631 280.91024 218.49888 1.000 58.38449  ? 118 GLU r OE2  1 
ATOM 122478 H H    . GLU AA 1 118 ? 259.46943 286.24401 218.06231 1.000 47.96612  ? 118 GLU r H    1 
ATOM 122479 H HA   . GLU AA 1 118 ? 257.64843 284.85701 216.61594 1.000 48.90263  ? 118 GLU r HA   1 
ATOM 122480 H HB2  . GLU AA 1 118 ? 258.52517 284.41108 219.24922 1.000 47.12909  ? 118 GLU r HB2  1 
ATOM 122481 H HB3  . GLU AA 1 118 ? 257.31326 283.62019 218.60084 1.000 48.51551  ? 118 GLU r HB3  1 
ATOM 122482 H HG2  . GLU AA 1 118 ? 258.76792 282.64746 217.07835 1.000 49.04240  ? 118 GLU r HG2  1 
ATOM 122483 H HG3  . GLU AA 1 118 ? 259.97564 283.45376 217.72353 1.000 48.34932  ? 118 GLU r HG3  1 
ATOM 122484 N N    . ILE AA 1 119 ? 255.55678 285.55935 217.80639 1.000 39.50748  ? 119 ILE r N    1 
ATOM 122485 C CA   . ILE AA 1 119 ? 254.36620 286.23603 218.29602 1.000 38.84703  ? 119 ILE r CA   1 
ATOM 122486 C C    . ILE AA 1 119 ? 254.32148 286.13233 219.81096 1.000 41.99798  ? 119 ILE r C    1 
ATOM 122487 O O    . ILE AA 1 119 ? 254.60158 285.07511 220.39135 1.000 46.48897  ? 119 ILE r O    1 
ATOM 122488 C CB   . ILE AA 1 119 ? 253.09019 285.65319 217.66001 1.000 39.78901  ? 119 ILE r CB   1 
ATOM 122489 C CG1  . ILE AA 1 119 ? 253.18373 285.59665 216.12680 1.000 44.09479  ? 119 ILE r CG1  1 
ATOM 122490 C CG2  . ILE AA 1 119 ? 251.86922 286.43998 218.09476 1.000 33.96199  ? 119 ILE r CG2  1 
ATOM 122491 C CD1  . ILE AA 1 119 ? 252.95712 286.93255 215.45384 1.000 43.92302  ? 119 ILE r CD1  1 
ATOM 122492 H H    . ILE AA 1 119 ? 255.40295 284.81026 217.41762 1.000 42.37126  ? 119 ILE r H    1 
ATOM 122493 H HA   . ILE AA 1 119 ? 254.42016 287.17338 218.06417 1.000 41.30314  ? 119 ILE r HA   1 
ATOM 122494 H HB   . ILE AA 1 119 ? 252.98725 284.74722 217.98393 1.000 41.50129  ? 119 ILE r HB   1 
ATOM 122495 H HG12 . ILE AA 1 119 ? 254.03057 285.24960 215.82106 1.000 41.78576  ? 119 ILE r HG12 1 
ATOM 122496 H HG13 . ILE AA 1 119 ? 252.48532 285.00385 215.81849 1.000 42.00779  ? 119 ILE r HG13 1 
ATOM 122497 H HG21 . ILE AA 1 119 ? 251.62372 286.16970 218.99145 1.000 40.88753  ? 119 ILE r HG21 1 
ATOM 122498 H HG22 . ILE AA 1 119 ? 251.14167 286.24781 217.48499 1.000 39.88507  ? 119 ILE r HG22 1 
ATOM 122499 H HG23 . ILE AA 1 119 ? 252.07713 287.38551 218.07675 1.000 41.35621  ? 119 ILE r HG23 1 
ATOM 122500 H HD11 . ILE AA 1 119 ? 253.37123 286.91787 214.57774 1.000 41.89583  ? 119 ILE r HD11 1 
ATOM 122501 H HD12 . ILE AA 1 119 ? 252.00465 287.08770 215.36839 1.000 41.83835  ? 119 ILE r HD12 1 
ATOM 122502 H HD13 . ILE AA 1 119 ? 253.35848 287.62973 215.99389 1.000 41.60283  ? 119 ILE r HD13 1 
ATOM 122503 N N    . VAL AA 1 120 ? 253.97547 287.23990 220.46020 1.000 36.10483  ? 120 VAL r N    1 
ATOM 122504 C CA   . VAL AA 1 120 ? 253.96855 287.28907 221.91551 1.000 36.08403  ? 120 VAL r CA   1 
ATOM 122505 C C    . VAL AA 1 120 ? 252.87051 286.36873 222.42682 1.000 32.86248  ? 120 VAL r C    1 
ATOM 122506 O O    . VAL AA 1 120 ? 251.68791 286.55905 222.12107 1.000 38.74454  ? 120 VAL r O    1 
ATOM 122507 C CB   . VAL AA 1 120 ? 253.78134 288.72865 222.41270 1.000 29.53185  ? 120 VAL r CB   1 
ATOM 122508 C CG1  . VAL AA 1 120 ? 253.66911 288.77622 223.92555 1.000 34.80308  ? 120 VAL r CG1  1 
ATOM 122509 C CG2  . VAL AA 1 120 ? 254.93804 289.59702 221.94617 1.000 31.03103  ? 120 VAL r CG2  1 
ATOM 122510 H H    . VAL AA 1 120 ? 253.74052 287.97325 220.08234 1.000 37.92021  ? 120 VAL r H    1 
ATOM 122511 H HA   . VAL AA 1 120 ? 254.81495 286.96174 222.24912 1.000 38.02312  ? 120 VAL r HA   1 
ATOM 122512 H HB   . VAL AA 1 120 ? 252.96546 289.08772 222.03941 1.000 37.58078  ? 120 VAL r HB   1 
ATOM 122513 H HG11 . VAL AA 1 120 ? 252.81753 288.42019 224.20778 1.000 37.88948  ? 120 VAL r HG11 1 
ATOM 122514 H HG12 . VAL AA 1 120 ? 253.73802 289.69483 224.22384 1.000 37.30326  ? 120 VAL r HG12 1 
ATOM 122515 H HG13 . VAL AA 1 120 ? 254.38663 288.25285 224.29955 1.000 37.15610  ? 120 VAL r HG13 1 
ATOM 122516 H HG21 . VAL AA 1 120 ? 255.55649 289.06045 221.43150 1.000 37.89148  ? 120 VAL r HG21 1 
ATOM 122517 H HG22 . VAL AA 1 120 ? 254.58737 290.31478 221.40033 1.000 37.73170  ? 120 VAL r HG22 1 
ATOM 122518 H HG23 . VAL AA 1 120 ? 255.39964 289.96194 222.71382 1.000 36.03628  ? 120 VAL r HG23 1 
ATOM 122519 N N    . LYS AA 1 121 ? 253.26207 285.37312 223.21376 1.000 42.67448  ? 121 LYS r N    1 
ATOM 122520 C CA   . LYS AA 1 121 ? 252.35374 284.41004 223.80918 1.000 40.45570  ? 121 LYS r CA   1 
ATOM 122521 C C    . LYS AA 1 121 ? 252.26060 284.64369 225.30778 1.000 42.70068  ? 121 LYS r C    1 
ATOM 122522 O O    . LYS AA 1 121 ? 253.16142 285.21009 225.93136 1.000 50.48961  ? 121 LYS r O    1 
ATOM 122523 C CB   . LYS AA 1 121 ? 252.80917 282.97363 223.53888 1.000 38.48765  ? 121 LYS r CB   1 
ATOM 122524 C CG   . LYS AA 1 121 ? 252.71095 282.54642 222.09168 1.000 44.78198  ? 121 LYS r CG   1 
ATOM 122525 C CD   . LYS AA 1 121 ? 253.15328 281.10865 221.90978 1.000 48.43687  ? 121 LYS r CD   1 
ATOM 122526 C CE   . LYS AA 1 121 ? 253.07670 280.68533 220.45568 1.000 55.06512  ? 121 LYS r CE   1 
ATOM 122527 N NZ   . LYS AA 1 121 ? 253.52365 279.28824 220.22793 1.000 51.68886  ? 121 LYS r NZ   1 
ATOM 122528 H H    . LYS AA 1 121 ? 254.08165 285.23268 223.42500 1.000 44.52042  ? 121 LYS r H    1 
ATOM 122529 H HA   . LYS AA 1 121 ? 251.46909 284.51290 223.43803 1.000 43.61572  ? 121 LYS r HA   1 
ATOM 122530 H HB2  . LYS AA 1 121 ? 253.73455 282.88695 223.80888 1.000 43.54279  ? 121 LYS r HB2  1 
ATOM 122531 H HB3  . LYS AA 1 121 ? 252.25659 282.37329 224.05933 1.000 43.48730  ? 121 LYS r HB3  1 
ATOM 122532 H HG2  . LYS AA 1 121 ? 251.79198 282.62234 221.79590 1.000 44.51069  ? 121 LYS r HG2  1 
ATOM 122533 H HG3  . LYS AA 1 121 ? 253.28690 283.10852 221.55417 1.000 44.22708  ? 121 LYS r HG3  1 
ATOM 122534 H HD2  . LYS AA 1 121 ? 254.07116 281.01786 222.20566 1.000 44.20529  ? 121 LYS r HD2  1 
ATOM 122535 H HD3  . LYS AA 1 121 ? 252.57137 280.53023 222.42546 1.000 45.08781  ? 121 LYS r HD3  1 
ATOM 122536 H HE2  . LYS AA 1 121 ? 252.15511 280.73477 220.17043 1.000 45.27018  ? 121 LYS r HE2  1 
ATOM 122537 H HE3  . LYS AA 1 121 ? 253.62794 281.27645 219.92013 1.000 45.39159  ? 121 LYS r HE3  1 
ATOM 122538 H HZ1  . LYS AA 1 121 ? 252.93183 278.72202 220.57618 1.000 44.23097  ? 121 LYS r HZ1  1 
ATOM 122539 H HZ2  . LYS AA 1 121 ? 254.31507 279.15407 220.61018 1.000 44.96950  ? 121 LYS r HZ2  1 
ATOM 122540 H HZ3  . LYS AA 1 121 ? 253.59048 279.13199 219.35410 1.000 45.54010  ? 121 LYS r HZ3  1 
ATOM 122541 N N    . ILE AA 1 122 ? 251.14240 284.20202 225.87291 1.000 41.09514  ? 122 ILE r N    1 
ATOM 122542 C CA   . ILE AA 1 122 ? 250.87208 284.30045 227.29898 1.000 43.30645  ? 122 ILE r CA   1 
ATOM 122543 C C    . ILE AA 1 122 ? 250.47196 282.91971 227.79644 1.000 42.58925  ? 122 ILE r C    1 
ATOM 122544 O O    . ILE AA 1 122 ? 249.65743 282.23691 227.16554 1.000 51.88714  ? 122 ILE r O    1 
ATOM 122545 C CB   . ILE AA 1 122 ? 249.79210 285.36501 227.59894 1.000 42.82982  ? 122 ILE r CB   1 
ATOM 122546 C CG1  . ILE AA 1 122 ? 250.00845 285.98413 228.97892 1.000 50.35642  ? 122 ILE r CG1  1 
ATOM 122547 C CG2  . ILE AA 1 122 ? 248.37460 284.82246 227.47216 1.000 41.60001  ? 122 ILE r CG2  1 
ATOM 122548 C CD1  . ILE AA 1 122 ? 249.18282 287.21752 229.22189 1.000 50.82509  ? 122 ILE r CD1  1 
ATOM 122549 H H    . ILE AA 1 122 ? 250.50668 283.82816 225.43504 1.000 44.83252  ? 122 ILE r H    1 
ATOM 122550 H HA   . ILE AA 1 122 ? 251.68249 284.54363 227.76402 1.000 45.56260  ? 122 ILE r HA   1 
ATOM 122551 H HB   . ILE AA 1 122 ? 249.89210 286.06789 226.94216 1.000 44.29800  ? 122 ILE r HB   1 
ATOM 122552 H HG12 . ILE AA 1 122 ? 249.76578 285.32583 229.64366 1.000 45.37313  ? 122 ILE r HG12 1 
ATOM 122553 H HG13 . ILE AA 1 122 ? 250.93723 286.23655 229.08274 1.000 46.09197  ? 122 ILE r HG13 1 
ATOM 122554 H HG21 . ILE AA 1 122 ? 247.76837 285.57430 227.39778 1.000 44.39359  ? 122 ILE r HG21 1 
ATOM 122555 H HG22 . ILE AA 1 122 ? 248.31112 284.27893 226.67411 1.000 44.88153  ? 122 ILE r HG22 1 
ATOM 122556 H HG23 . ILE AA 1 122 ? 248.14930 284.30205 228.25786 1.000 45.14763  ? 122 ILE r HG23 1 
ATOM 122557 H HD11 . ILE AA 1 122 ? 249.63628 287.78222 229.86593 1.000 45.89684  ? 122 ILE r HD11 1 
ATOM 122558 H HD12 . ILE AA 1 122 ? 249.07226 287.69378 228.38574 1.000 45.30832  ? 122 ILE r HD12 1 
ATOM 122559 H HD13 . ILE AA 1 122 ? 248.31759 286.94933 229.56351 1.000 45.96499  ? 122 ILE r HD13 1 
ATOM 122560 N N    . GLU AA 1 123 ? 251.09236 282.48818 228.89008 1.000 46.43921  ? 123 GLU r N    1 
ATOM 122561 C CA   . GLU AA 1 123 ? 250.80216 281.20621 229.51378 1.000 44.76472  ? 123 GLU r CA   1 
ATOM 122562 C C    . GLU AA 1 123 ? 250.63043 281.42144 231.00754 1.000 45.23005  ? 123 GLU r C    1 
ATOM 122563 O O    . GLU AA 1 123 ? 251.46057 282.07807 231.64382 1.000 50.94076  ? 123 GLU r O    1 
ATOM 122564 C CB   . GLU AA 1 123 ? 251.90861 280.18459 229.21737 1.000 46.33307  ? 123 GLU r CB   1 
ATOM 122565 C CG   . GLU AA 1 123 ? 253.16564 280.32341 230.05132 1.000 53.55713  ? 123 GLU r CG   1 
ATOM 122566 C CD   . GLU AA 1 123 ? 254.34742 279.59235 229.44702 1.000 59.58628  ? 123 GLU r CD   1 
ATOM 122567 O OE1  . GLU AA 1 123 ? 254.12919 278.56980 228.76423 1.000 57.23488  ? 123 GLU r OE1  1 
ATOM 122568 O OE2  . GLU AA 1 123 ? 255.49483 280.03973 229.65484 1.000 57.35932  ? 123 GLU r OE2  1 
ATOM 122569 H H    . GLU AA 1 123 ? 251.70314 282.93302 229.29662 1.000 48.69004  ? 123 GLU r H    1 
ATOM 122570 H HA   . GLU AA 1 123 ? 249.96948 280.85454 229.17396 1.000 48.33274  ? 123 GLU r HA   1 
ATOM 122571 H HB2  . GLU AA 1 123 ? 251.55536 279.29644 229.37206 1.000 48.65188  ? 123 GLU r HB2  1 
ATOM 122572 H HB3  . GLU AA 1 123 ? 252.16681 280.27594 228.28822 1.000 48.67681  ? 123 GLU r HB3  1 
ATOM 122573 H HG2  . GLU AA 1 123 ? 253.39417 281.26253 230.12293 1.000 49.31778  ? 123 GLU r HG2  1 
ATOM 122574 H HG3  . GLU AA 1 123 ? 253.00539 279.94850 230.93049 1.000 49.77039  ? 123 GLU r HG3  1 
ATOM 122575 N N    . VAL AA 1 124 ? 249.53141 280.90058 231.55312 1.000 38.25686  ? 124 VAL r N    1 
ATOM 122576 C CA   . VAL AA 1 124 ? 249.21894 281.01765 232.96892 1.000 46.88894  ? 124 VAL r CA   1 
ATOM 122577 C C    . VAL AA 1 124 ? 248.84385 279.65052 233.51426 1.000 41.17678  ? 124 VAL r C    1 
ATOM 122578 O O    . VAL AA 1 124 ? 248.42445 278.74979 232.78540 1.000 48.54964  ? 124 VAL r O    1 
ATOM 122579 C CB   . VAL AA 1 124 ? 248.08855 282.03507 233.24748 1.000 45.65430  ? 124 VAL r CB   1 
ATOM 122580 C CG1  . VAL AA 1 124 ? 248.40052 283.33069 232.59633 1.000 46.86010  ? 124 VAL r CG1  1 
ATOM 122581 C CG2  . VAL AA 1 124 ? 246.76641 281.54314 232.73840 1.000 39.27193  ? 124 VAL r CG2  1 
ATOM 122582 H H    . VAL AA 1 124 ? 248.94030 280.46511 231.10999 1.000 44.52766  ? 124 VAL r H    1 
ATOM 122583 H HA   . VAL AA 1 124 ? 250.00198 281.31245 233.45278 1.000 46.05768  ? 124 VAL r HA   1 
ATOM 122584 H HB   . VAL AA 1 124 ? 248.01390 282.18061 234.19970 1.000 44.80527  ? 124 VAL r HB   1 
ATOM 122585 H HG11 . VAL AA 1 124 ? 249.36098 283.39468 232.51273 1.000 45.98260  ? 124 VAL r HG11 1 
ATOM 122586 H HG12 . VAL AA 1 124 ? 247.98515 283.35325 231.72145 1.000 44.61296  ? 124 VAL r HG12 1 
ATOM 122587 H HG13 . VAL AA 1 124 ? 248.06440 284.05140 233.14888 1.000 44.83380  ? 124 VAL r HG13 1 
ATOM 122588 H HG21 . VAL AA 1 124 ? 246.15361 282.29201 232.70097 1.000 43.43945  ? 124 VAL r HG21 1 
ATOM 122589 H HG22 . VAL AA 1 124 ? 246.90570 281.19215 231.85027 1.000 43.84506  ? 124 VAL r HG22 1 
ATOM 122590 H HG23 . VAL AA 1 124 ? 246.40925 280.86223 233.32589 1.000 44.33430  ? 124 VAL r HG23 1 
ATOM 122591 N N    . GLU AA 1 125 ? 249.00513 279.51629 234.82470 1.000 43.33861  ? 125 GLU r N    1 
ATOM 122592 C CA   . GLU AA 1 125 ? 248.61495 278.32666 235.55558 1.000 44.13496  ? 125 GLU r CA   1 
ATOM 122593 C C    . GLU AA 1 125 ? 248.02608 278.76700 236.88395 1.000 42.31867  ? 125 GLU r C    1 
ATOM 122594 O O    . GLU AA 1 125 ? 248.25670 279.88566 237.34687 1.000 51.06759  ? 125 GLU r O    1 
ATOM 122595 C CB   . GLU AA 1 125 ? 249.80220 277.37477 235.75550 1.000 45.73737  ? 125 GLU r CB   1 
ATOM 122596 C CG   . GLU AA 1 125 ? 250.91659 277.91691 236.63480 1.000 53.08175  ? 125 GLU r CG   1 
ATOM 122597 C CD   . GLU AA 1 125 ? 252.08761 276.96490 236.74125 1.000 58.80461  ? 125 GLU r CD   1 
ATOM 122598 O OE1  . GLU AA 1 125 ? 252.04062 275.88913 236.10935 1.000 59.25041  ? 125 GLU r OE1  1 
ATOM 122599 O OE2  . GLU AA 1 125 ? 253.05490 277.29092 237.46034 1.000 57.38232  ? 125 GLU r OE2  1 
ATOM 122600 H H    . GLU AA 1 125 ? 249.34695 280.12331 235.32541 1.000 47.68305  ? 125 GLU r H    1 
ATOM 122601 H HA   . GLU AA 1 125 ? 247.92662 277.85709 235.06676 1.000 46.83143  ? 125 GLU r HA   1 
ATOM 122602 H HB2  . GLU AA 1 125 ? 249.47715 276.55884 236.16277 1.000 47.30254  ? 125 GLU r HB2  1 
ATOM 122603 H HB3  . GLU AA 1 125 ? 250.18576 277.17694 234.88891 1.000 46.84691  ? 125 GLU r HB3  1 
ATOM 122604 H HG2  . GLU AA 1 125 ? 251.23745 278.75054 236.25971 1.000 47.65618  ? 125 GLU r HG2  1 
ATOM 122605 H HG3  . GLU AA 1 125 ? 250.58691 278.05890 237.53310 1.000 48.49460  ? 125 GLU r HG3  1 
ATOM 122606 N N    . GLY AA 1 126 ? 247.25474 277.87924 237.49239 1.000 34.92240  ? 126 GLY r N    1 
ATOM 122607 C CA   . GLY AA 1 126 ? 246.60613 278.22652 238.73592 1.000 30.94590  ? 126 GLY r CA   1 
ATOM 122608 C C    . GLY AA 1 126 ? 245.85593 277.04880 239.30587 1.000 32.44676  ? 126 GLY r C    1 
ATOM 122609 O O    . GLY AA 1 126 ? 246.01864 275.90866 238.86773 1.000 38.56416  ? 126 GLY r O    1 
ATOM 122610 H H    . GLY AA 1 126 ? 247.09536 277.08497 237.21115 1.000 40.01700  ? 126 GLY r H    1 
ATOM 122611 H HA2  . GLY AA 1 126 ? 247.26760 278.51515 239.37895 1.000 39.22750  ? 126 GLY r HA2  1 
ATOM 122612 H HA3  . GLY AA 1 126 ? 245.98166 278.94689 238.58155 1.000 38.83276  ? 126 GLY r HA3  1 
ATOM 122613 N N    . SER AA 1 127 ? 245.02738 277.35335 240.29935 1.000 41.00468  ? 127 SER r N    1 
ATOM 122614 C CA   . SER AA 1 127 ? 244.25923 276.35962 241.02595 1.000 36.73560  ? 127 SER r CA   1 
ATOM 122615 C C    . SER AA 1 127 ? 242.81535 276.81487 241.14382 1.000 32.95061  ? 127 SER r C    1 
ATOM 122616 O O    . SER AA 1 127 ? 242.52651 278.01300 241.15979 1.000 48.66800  ? 127 SER r O    1 
ATOM 122617 C CB   . SER AA 1 127 ? 244.83910 276.12342 242.41897 1.000 39.10176  ? 127 SER r CB   1 
ATOM 122618 O OG   . SER AA 1 127 ? 245.18581 277.34918 243.03411 1.000 43.88073  ? 127 SER r OG   1 
ATOM 122619 H H    . SER AA 1 127 ? 244.89145 278.15348 240.57581 1.000 40.87451  ? 127 SER r H    1 
ATOM 122620 H HA   . SER AA 1 127 ? 244.26799 275.52757 240.54077 1.000 40.00838  ? 127 SER r HA   1 
ATOM 122621 H HB2  . SER AA 1 127 ? 244.17710 275.67417 242.96313 1.000 40.10599  ? 127 SER r HB2  1 
ATOM 122622 H HB3  . SER AA 1 127 ? 245.63337 275.57622 242.33926 1.000 40.03589  ? 127 SER r HB3  1 
ATOM 122623 H HG   . SER AA 1 127 ? 244.51813 277.85740 243.04676 1.000 40.17605  ? 127 SER r HG   1 
ATOM 122624 N N    . PHE AA 1 128 ? 241.91307 275.83990 241.22454 1.000 29.03828  ? 128 PHE r N    1 
ATOM 122625 C CA   . PHE AA 1 128 ? 240.49658 276.09344 241.42984 1.000 30.18445  ? 128 PHE r CA   1 
ATOM 122626 C C    . PHE AA 1 128 ? 239.96187 275.13839 242.48569 1.000 36.43765  ? 128 PHE r C    1 
ATOM 122627 O O    . PHE AA 1 128 ? 240.49834 274.04721 242.69020 1.000 38.05198  ? 128 PHE r O    1 
ATOM 122628 C CB   . PHE AA 1 128 ? 239.70385 275.96901 240.11989 1.000 26.50338  ? 128 PHE r CB   1 
ATOM 122629 C CG   . PHE AA 1 128 ? 239.73510 274.60409 239.50485 1.000 36.72491  ? 128 PHE r CG   1 
ATOM 122630 C CD1  . PHE AA 1 128 ? 240.77707 274.23050 238.68220 1.000 35.70473  ? 128 PHE r CD1  1 
ATOM 122631 C CD2  . PHE AA 1 128 ? 238.71607 273.70206 239.73109 1.000 34.44257  ? 128 PHE r CD2  1 
ATOM 122632 C CE1  . PHE AA 1 128 ? 240.80670 272.98492 238.10836 1.000 32.77408  ? 128 PHE r CE1  1 
ATOM 122633 C CE2  . PHE AA 1 128 ? 238.74502 272.45499 239.16004 1.000 25.47776  ? 128 PHE r CE2  1 
ATOM 122634 C CZ   . PHE AA 1 128 ? 239.79002 272.09674 238.34778 1.000 29.71568  ? 128 PHE r CZ   1 
ATOM 122635 H H    . PHE AA 1 128 ? 242.10511 275.00668 241.16232 1.000 36.60982  ? 128 PHE r H    1 
ATOM 122636 H HA   . PHE AA 1 128 ? 240.37298 276.99121 241.76475 1.000 36.77859  ? 128 PHE r HA   1 
ATOM 122637 H HB2  . PHE AA 1 128 ? 238.77926 276.18999 240.28969 1.000 36.50053  ? 128 PHE r HB2  1 
ATOM 122638 H HB3  . PHE AA 1 128 ? 240.08079 276.58328 239.47600 1.000 35.86704  ? 128 PHE r HB3  1 
ATOM 122639 H HD1  . PHE AA 1 128 ? 241.46586 274.82896 238.51711 1.000 37.35706  ? 128 PHE r HD1  1 
ATOM 122640 H HD2  . PHE AA 1 128 ? 238.00670 273.93873 240.27947 1.000 37.03252  ? 128 PHE r HD2  1 
ATOM 122641 H HE1  . PHE AA 1 128 ? 241.51463 272.74390 237.55913 1.000 37.02408  ? 128 PHE r HE1  1 
ATOM 122642 H HE2  . PHE AA 1 128 ? 238.05711 271.85487 239.32163 1.000 35.82985  ? 128 PHE r HE2  1 
ATOM 122643 H HZ   . PHE AA 1 128 ? 239.80896 271.25396 237.96098 1.000 36.76741  ? 128 PHE r HZ   1 
ATOM 122644 N N    . ARG AA 1 129 ? 238.89684 275.57118 243.16138 1.000 42.13800  ? 129 ARG r N    1 
ATOM 122645 C CA   . ARG AA 1 129 ? 238.35388 274.81874 244.28732 1.000 37.33850  ? 129 ARG r CA   1 
ATOM 122646 C C    . ARG AA 1 129 ? 237.52822 273.63330 243.81462 1.000 43.71464  ? 129 ARG r C    1 
ATOM 122647 O O    . ARG AA 1 129 ? 237.78787 272.48802 244.19577 1.000 52.62154  ? 129 ARG r O    1 
ATOM 122648 C CB   . ARG AA 1 129 ? 237.48286 275.72002 245.15921 1.000 40.03698  ? 129 ARG r CB   1 
ATOM 122649 C CG   . ARG AA 1 129 ? 238.20294 276.41587 246.28201 1.000 47.53364  ? 129 ARG r CG   1 
ATOM 122650 C CD   . ARG AA 1 129 ? 238.23887 275.56361 247.53781 1.000 48.34455  ? 129 ARG r CD   1 
ATOM 122651 N NE   . ARG AA 1 129 ? 236.93767 275.38401 248.17329 1.000 47.88903  ? 129 ARG r NE   1 
ATOM 122652 C CZ   . ARG AA 1 129 ? 236.23536 276.33435 248.77703 1.000 51.14432  ? 129 ARG r CZ   1 
ATOM 122653 N NH1  . ARG AA 1 129 ? 236.65653 277.58736 248.83185 1.000 48.67055  ? 129 ARG r NH1  1 
ATOM 122654 N NH2  . ARG AA 1 129 ? 235.07662 276.01761 249.34531 1.000 48.76651  ? 129 ARG r NH2  1 
ATOM 122655 H H    . ARG AA 1 129 ? 238.47320 276.29444 242.98260 1.000 44.27939  ? 129 ARG r H    1 
ATOM 122656 H HA   . ARG AA 1 129 ? 239.08220 274.48353 244.82812 1.000 43.90744  ? 129 ARG r HA   1 
ATOM 122657 H HB2  . ARG AA 1 129 ? 237.07566 276.39370 244.60047 1.000 44.17446  ? 129 ARG r HB2  1 
ATOM 122658 H HB3  . ARG AA 1 129 ? 236.79129 275.17073 245.55354 1.000 44.06023  ? 129 ARG r HB3  1 
ATOM 122659 H HG2  . ARG AA 1 129 ? 239.11720 276.58723 246.01113 1.000 45.57326  ? 129 ARG r HG2  1 
ATOM 122660 H HG3  . ARG AA 1 129 ? 237.75095 277.24809 246.47183 1.000 44.71906  ? 129 ARG r HG3  1 
ATOM 122661 H HD2  . ARG AA 1 129 ? 238.57671 274.68621 247.30584 1.000 45.56622  ? 129 ARG r HD2  1 
ATOM 122662 H HD3  . ARG AA 1 129 ? 238.82502 275.98634 248.18178 1.000 45.43409  ? 129 ARG r HD3  1 
ATOM 122663 H HE   . ARG AA 1 129 ? 236.61749 274.58754 248.19326 1.000 44.69222  ? 129 ARG r HE   1 
ATOM 122664 H HH11 . ARG AA 1 129 ? 237.40090 277.81963 248.47562 1.000 45.02578  ? 129 ARG r HH11 1 
ATOM 122665 H HH12 . ARG AA 1 129 ? 236.17576 278.17799 249.22979 1.000 45.09454  ? 129 ARG r HH12 1 
ATOM 122666 H HH21 . ARG AA 1 129 ? 234.79314 275.20652 249.31722 1.000 45.18614  ? 129 ARG r HH21 1 
ATOM 122667 H HH22 . ARG AA 1 129 ? 234.61176 276.62373 249.73851 1.000 45.16409  ? 129 ARG r HH22 1 
ATOM 122668 N N    . GLY AA 1 130 ? 236.50256 273.90463 243.01008 1.000 36.18905  ? 130 GLY r N    1 
ATOM 122669 C CA   . GLY AA 1 130 ? 235.58953 272.88487 242.54453 1.000 40.71251  ? 130 GLY r CA   1 
ATOM 122670 C C    . GLY AA 1 130 ? 235.09807 273.20600 241.14966 1.000 44.22550  ? 130 GLY r C    1 
ATOM 122671 O O    . GLY AA 1 130 ? 235.47211 274.21896 240.55717 1.000 45.20751  ? 130 GLY r O    1 
ATOM 122672 H H    . GLY AA 1 130 ? 236.31808 274.68951 242.71793 1.000 41.19488  ? 130 GLY r H    1 
ATOM 122673 H HA2  . GLY AA 1 130 ? 236.02958 272.02398 242.52238 1.000 41.47866  ? 130 GLY r HA2  1 
ATOM 122674 H HA3  . GLY AA 1 130 ? 234.82679 272.83367 243.13785 1.000 42.23358  ? 130 GLY r HA3  1 
ATOM 122675 N N    . TYR AA 1 131 ? 234.24980 272.31893 240.63848 1.000 43.40761  ? 131 TYR r N    1 
ATOM 122676 C CA   . TYR AA 1 131 ? 233.74148 272.41834 239.28220 1.000 38.25485  ? 131 TYR r CA   1 
ATOM 122677 C C    . TYR AA 1 131 ? 232.25930 272.08567 239.26125 1.000 46.77723  ? 131 TYR r C    1 
ATOM 122678 O O    . TYR AA 1 131 ? 231.76682 271.31298 240.08671 1.000 51.10897  ? 131 TYR r O    1 
ATOM 122679 C CB   . TYR AA 1 131 ? 234.50334 271.48393 238.33850 1.000 37.61876  ? 131 TYR r CB   1 
ATOM 122680 C CG   . TYR AA 1 131 ? 234.21904 270.02179 238.56942 1.000 41.67152  ? 131 TYR r CG   1 
ATOM 122681 C CD1  . TYR AA 1 131 ? 234.85471 269.32849 239.58386 1.000 35.95156  ? 131 TYR r CD1  1 
ATOM 122682 C CD2  . TYR AA 1 131 ? 233.32509 269.33212 237.76752 1.000 41.28341  ? 131 TYR r CD2  1 
ATOM 122683 C CE1  . TYR AA 1 131 ? 234.60189 267.99638 239.80106 1.000 41.63174  ? 131 TYR r CE1  1 
ATOM 122684 C CE2  . TYR AA 1 131 ? 233.06578 267.99945 237.97693 1.000 38.83009  ? 131 TYR r CE2  1 
ATOM 122685 C CZ   . TYR AA 1 131 ? 233.70766 267.33453 238.99480 1.000 45.83067  ? 131 TYR r CZ   1 
ATOM 122686 O OH   . TYR AA 1 131 ? 233.45316 266.00102 239.20744 1.000 51.74457  ? 131 TYR r OH   1 
ATOM 122687 H H    . TYR AA 1 131 ? 233.94958 271.64035 241.06857 1.000 43.01903  ? 131 TYR r H    1 
ATOM 122688 H HA   . TYR AA 1 131 ? 233.84664 273.32105 238.96470 1.000 42.31582  ? 131 TYR r HA   1 
ATOM 122689 H HB2  . TYR AA 1 131 ? 234.25706 271.69307 237.42641 1.000 42.47140  ? 131 TYR r HB2  1 
ATOM 122690 H HB3  . TYR AA 1 131 ? 235.45252 271.62207 238.46601 1.000 42.17314  ? 131 TYR r HB3  1 
ATOM 122691 H HD1  . TYR AA 1 131 ? 235.45739 269.77457 240.13035 1.000 41.58193  ? 131 TYR r HD1  1 
ATOM 122692 H HD2  . TYR AA 1 131 ? 232.88989 269.77960 237.08086 1.000 42.12063  ? 131 TYR r HD2  1 
ATOM 122693 H HE1  . TYR AA 1 131 ? 235.03407 267.54564 240.48749 1.000 42.77236  ? 131 TYR r HE1  1 
ATOM 122694 H HE2  . TYR AA 1 131 ? 232.46227 267.55070 237.43282 1.000 42.21440  ? 131 TYR r HE2  1 
ATOM 122695 H HH   . TYR AA 1 131 ? 232.86971 265.73262 238.66669 1.000 43.62968  ? 131 TYR r HH   1 
ATOM 122696 N N    . ASP AA 1 132 ? 231.55536 272.69104 238.30817 1.000 45.15455  ? 132 ASP r N    1 
ATOM 122697 C CA   . ASP AA 1 132 ? 230.16389 272.37946 238.00888 1.000 40.67706  ? 132 ASP r CA   1 
ATOM 122698 C C    . ASP AA 1 132 ? 230.08217 271.90139 236.56899 1.000 44.75426  ? 132 ASP r C    1 
ATOM 122699 O O    . ASP AA 1 132 ? 230.49618 272.61599 235.65066 1.000 51.05117  ? 132 ASP r O    1 
ATOM 122700 C CB   . ASP AA 1 132 ? 229.25872 273.59442 238.21904 1.000 47.15855  ? 132 ASP r CB   1 
ATOM 122701 C CG   . ASP AA 1 132 ? 229.16751 274.01559 239.66971 1.000 63.81057  ? 132 ASP r CG   1 
ATOM 122702 O OD1  . ASP AA 1 132 ? 230.04613 273.62844 240.46584 1.000 63.56933  ? 132 ASP r OD1  1 
ATOM 122703 O OD2  . ASP AA 1 132 ? 228.21157 274.74049 240.01540 1.000 61.49888  ? 132 ASP r OD2  1 
ATOM 122704 H H    . ASP AA 1 132 ? 231.87607 273.30740 237.80563 1.000 48.15022  ? 132 ASP r H    1 
ATOM 122705 H HA   . ASP AA 1 132 ? 229.85063 271.66547 238.58006 1.000 48.67143  ? 132 ASP r HA   1 
ATOM 122706 H HB2  . ASP AA 1 132 ? 229.61036 274.33977 237.71213 1.000 48.54521  ? 132 ASP r HB2  1 
ATOM 122707 H HB3  . ASP AA 1 132 ? 228.36550 273.37797 237.91429 1.000 48.75718  ? 132 ASP r HB3  1 
ATOM 122708 N N    . LEU AA 1 133 ? 229.55424 270.69560 236.37692 1.000 48.78733  ? 133 LEU r N    1 
ATOM 122709 C CA   . LEU AA 1 133 ? 229.33650 270.13698 235.04504 1.000 41.94787  ? 133 LEU r CA   1 
ATOM 122710 C C    . LEU AA 1 133 ? 227.96690 270.60845 234.57836 1.000 38.92636  ? 133 LEU r C    1 
ATOM 122711 O O    . LEU AA 1 133 ? 226.95330 269.93454 234.76306 1.000 45.80479  ? 133 LEU r O    1 
ATOM 122712 C CB   . LEU AA 1 133 ? 229.44791 268.61940 235.07673 1.000 42.47359  ? 133 LEU r CB   1 
ATOM 122713 C CG   . LEU AA 1 133 ? 229.29097 267.87096 233.75555 1.000 47.86334  ? 133 LEU r CG   1 
ATOM 122714 C CD1  . LEU AA 1 133 ? 230.37051 268.27133 232.77470 1.000 44.67504  ? 133 LEU r CD1  1 
ATOM 122715 C CD2  . LEU AA 1 133 ? 229.33148 266.37972 234.00406 1.000 46.73531  ? 133 LEU r CD2  1 
ATOM 122716 H H    . LEU AA 1 133 ? 229.31222 270.17189 237.01226 1.000 46.27659  ? 133 LEU r H    1 
ATOM 122717 H HA   . LEU AA 1 133 ? 230.00330 270.48462 234.43836 1.000 45.15106  ? 133 LEU r HA   1 
ATOM 122718 H HB2  . LEU AA 1 133 ? 230.32270 268.39235 235.42498 1.000 44.43442  ? 133 LEU r HB2  1 
ATOM 122719 H HB3  . LEU AA 1 133 ? 228.76774 268.28330 235.67779 1.000 45.77634  ? 133 LEU r HB3  1 
ATOM 122720 H HG   . LEU AA 1 133 ? 228.43198 268.08873 233.36608 1.000 45.91173  ? 133 LEU r HG   1 
ATOM 122721 H HD11 . LEU AA 1 133 ? 230.34292 267.67109 232.01478 1.000 45.56672  ? 133 LEU r HD11 1 
ATOM 122722 H HD12 . LEU AA 1 133 ? 231.23055 268.20965 233.21674 1.000 45.19101  ? 133 LEU r HD12 1 
ATOM 122723 H HD13 . LEU AA 1 133 ? 230.21166 269.18173 232.48482 1.000 44.81666  ? 133 LEU r HD13 1 
ATOM 122724 H HD21 . LEU AA 1 133 ? 229.20467 265.91640 233.16242 1.000 45.57815  ? 133 LEU r HD21 1 
ATOM 122725 H HD22 . LEU AA 1 133 ? 230.19391 266.15189 234.38319 1.000 44.81988  ? 133 LEU r HD22 1 
ATOM 122726 H HD23 . LEU AA 1 133 ? 228.62429 266.14366 234.62317 1.000 45.71580  ? 133 LEU r HD23 1 
ATOM 122727 N N    . LEU AA 1 134 ? 227.94384 271.79563 233.97012 1.000 38.41600  ? 134 LEU r N    1 
ATOM 122728 C CA   . LEU AA 1 134 ? 226.68065 272.43276 233.61662 1.000 43.99665  ? 134 LEU r CA   1 
ATOM 122729 C C    . LEU AA 1 134 ? 225.92547 271.63260 232.56559 1.000 45.48409  ? 134 LEU r C    1 
ATOM 122730 O O    . LEU AA 1 134 ? 224.70830 271.44418 232.67298 1.000 53.00135  ? 134 LEU r O    1 
ATOM 122731 C CB   . LEU AA 1 134 ? 226.94382 273.84656 233.10756 1.000 41.76683  ? 134 LEU r CB   1 
ATOM 122732 C CG   . LEU AA 1 134 ? 227.66288 274.80361 234.05505 1.000 40.83876  ? 134 LEU r CG   1 
ATOM 122733 C CD1  . LEU AA 1 134 ? 228.05866 276.05845 233.31496 1.000 39.87192  ? 134 LEU r CD1  1 
ATOM 122734 C CD2  . LEU AA 1 134 ? 226.80003 275.14395 235.24357 1.000 46.23085  ? 134 LEU r CD2  1 
ATOM 122735 H H    . LEU AA 1 134 ? 228.63957 272.24789 233.75459 1.000 44.20426  ? 134 LEU r H    1 
ATOM 122736 H HA   . LEU AA 1 134 ? 226.12477 272.49178 234.40551 1.000 45.37454  ? 134 LEU r HA   1 
ATOM 122737 H HB2  . LEU AA 1 134 ? 227.48630 273.77801 232.31049 1.000 44.94255  ? 134 LEU r HB2  1 
ATOM 122738 H HB3  . LEU AA 1 134 ? 226.09271 274.24888 232.88321 1.000 44.22663  ? 134 LEU r HB3  1 
ATOM 122739 H HG   . LEU AA 1 134 ? 228.47013 274.38173 234.38087 1.000 44.47683  ? 134 LEU r HG   1 
ATOM 122740 H HD11 . LEU AA 1 134 ? 228.45659 276.68064 233.94059 1.000 44.56758  ? 134 LEU r HD11 1 
ATOM 122741 H HD12 . LEU AA 1 134 ? 227.26679 276.44813 232.91639 1.000 44.13634  ? 134 LEU r HD12 1 
ATOM 122742 H HD13 . LEU AA 1 134 ? 228.69723 275.82697 232.62492 1.000 44.31696  ? 134 LEU r HD13 1 
ATOM 122743 H HD21 . LEU AA 1 134 ? 226.64791 274.34028 235.76265 1.000 45.48000  ? 134 LEU r HD21 1 
ATOM 122744 H HD22 . LEU AA 1 134 ? 227.25829 275.80567 235.78277 1.000 45.08509  ? 134 LEU r HD22 1 
ATOM 122745 H HD23 . LEU AA 1 134 ? 225.95754 275.50124 234.92550 1.000 45.02354  ? 134 LEU r HD23 1 
ATOM 122746 N N    . ASN AA 1 135 ? 226.62990 271.15867 231.54173 1.000 47.61378  ? 135 ASN r N    1 
ATOM 122747 C CA   . ASN AA 1 135 ? 226.03149 270.43731 230.43079 1.000 46.59703  ? 135 ASN r CA   1 
ATOM 122748 C C    . ASN AA 1 135 ? 227.00605 269.36183 229.98186 1.000 49.29162  ? 135 ASN r C    1 
ATOM 122749 O O    . ASN AA 1 135 ? 228.13592 269.27493 230.47108 1.000 52.30079  ? 135 ASN r O    1 
ATOM 122750 C CB   . ASN AA 1 135 ? 225.66104 271.39587 229.29591 1.000 52.03003  ? 135 ASN r CB   1 
ATOM 122751 C CG   . ASN AA 1 135 ? 224.49452 272.29076 229.65811 1.000 64.12736  ? 135 ASN r CG   1 
ATOM 122752 O OD1  . ASN AA 1 135 ? 224.50355 273.48588 229.36528 1.000 64.79272  ? 135 ASN r OD1  1 
ATOM 122753 N ND2  . ASN AA 1 135 ? 223.46383 271.70979 230.25616 1.000 58.73711  ? 135 ASN r ND2  1 
ATOM 122754 H H    . ASN AA 1 135 ? 227.48020 271.24238 231.47089 1.000 51.26137  ? 135 ASN r H    1 
ATOM 122755 H HA   . ASN AA 1 135 ? 225.22469 269.99308 230.72612 1.000 51.55392  ? 135 ASN r HA   1 
ATOM 122756 N N    . GLU AA 1 136 ? 226.56289 268.53037 229.04706 1.000 58.68197  ? 136 GLU r N    1 
ATOM 122757 C CA   . GLU AA 1 136 ? 227.28187 267.30386 228.73539 1.000 55.86918  ? 136 GLU r CA   1 
ATOM 122758 C C    . GLU AA 1 136 ? 226.76997 266.61890 227.47311 1.000 53.35098  ? 136 GLU r C    1 
ATOM 122759 O O    . GLU AA 1 136 ? 227.49767 265.85626 226.83603 1.000 46.53862  ? 136 GLU r O    1 
ATOM 122760 C CB   . GLU AA 1 136 ? 227.18559 266.36796 229.93594 1.000 51.24449  ? 136 GLU r CB   1 
ATOM 122761 C CG   . GLU AA 1 136 ? 225.78246 265.89228 230.24852 1.000 59.08306  ? 136 GLU r CG   1 
ATOM 122762 C CD   . GLU AA 1 136 ? 225.74657 265.04625 231.49289 1.000 64.45909  ? 136 GLU r CD   1 
ATOM 122763 O OE1  . GLU AA 1 136 ? 226.82234 264.86698 232.09491 1.000 59.15504  ? 136 GLU r OE1  1 
ATOM 122764 O OE2  . GLU AA 1 136 ? 224.65714 264.56264 231.86681 1.000 62.48301  ? 136 GLU r OE2  1 
ATOM 122765 H H    . GLU AA 1 136 ? 225.84817 268.65169 228.58583 1.000 55.02070  ? 136 GLU r H    1 
ATOM 122766 H HA   . GLU AA 1 136 ? 228.21828 267.50792 228.60086 1.000 54.56922  ? 136 GLU r HA   1 
ATOM 122767 H HB2  . GLU AA 1 136 ? 227.70589 265.57954 229.73267 1.000 54.18151  ? 136 GLU r HB2  1 
ATOM 122768 H HB3  . GLU AA 1 136 ? 227.54456 266.79880 230.72399 1.000 54.04936  ? 136 GLU r HB3  1 
ATOM 122769 H HG2  . GLU AA 1 136 ? 225.20779 266.66105 230.38548 1.000 55.43801  ? 136 GLU r HG2  1 
ATOM 122770 H HG3  . GLU AA 1 136 ? 225.44889 265.34876 229.51903 1.000 55.33300  ? 136 GLU r HG3  1 
ATOM 122771 N N    . GLU BA 2 13  ? 300.18355 320.72842 263.36213 1.000 47.21333  ? 13  GLU x N    1 
ATOM 122772 C CA   . GLU BA 2 13  ? 300.36342 320.23944 264.75753 1.000 47.72822  ? 13  GLU x CA   1 
ATOM 122773 C C    . GLU BA 2 13  ? 301.35337 319.07942 264.79942 1.000 43.32391  ? 13  GLU x C    1 
ATOM 122774 O O    . GLU BA 2 13  ? 301.90363 318.68635 263.77077 1.000 41.29775  ? 13  GLU x O    1 
ATOM 122775 C CB   . GLU BA 2 13  ? 299.01874 319.81817 265.35359 1.000 45.47063  ? 13  GLU x CB   1 
ATOM 122776 C CG   . GLU BA 2 13  ? 297.93962 320.89141 265.24696 1.000 43.89175  ? 13  GLU x CG   1 
ATOM 122777 C CD   . GLU BA 2 13  ? 296.90204 320.82401 266.35698 1.000 50.06532  ? 13  GLU x CD   1 
ATOM 122778 O OE1  . GLU BA 2 13  ? 297.26786 320.54924 267.51957 1.000 47.08745  ? 13  GLU x OE1  1 
ATOM 122779 O OE2  . GLU BA 2 13  ? 295.71037 321.05337 266.06275 1.000 47.98896  ? 13  GLU x OE2  1 
ATOM 122780 H H    . GLU BA 2 13  ? 300.90432 320.52424 262.88220 1.000 45.87188  ? 13  GLU x H    1 
ATOM 122781 H HA   . GLU BA 2 13  ? 300.72086 320.95798 265.30094 1.000 46.42216  ? 13  GLU x HA   1 
ATOM 122782 H HB2  . GLU BA 2 13  ? 298.70212 319.03452 264.87968 1.000 46.42971  ? 13  GLU x HB2  1 
ATOM 122783 H HB3  . GLU BA 2 13  ? 299.15029 319.60520 266.28841 1.000 45.54979  ? 13  GLU x HB3  1 
ATOM 122784 H HG2  . GLU BA 2 13  ? 298.36154 321.76340 265.28713 1.000 45.95490  ? 13  GLU x HG2  1 
ATOM 122785 H HG3  . GLU BA 2 13  ? 297.47655 320.78713 264.40173 1.000 45.51538  ? 13  GLU x HG3  1 
ATOM 122786 N N    . ILE BA 2 14  ? 301.56577 318.54132 265.99723 1.000 55.37501  ? 14  ILE x N    1 
ATOM 122787 C CA   . ILE BA 2 14  ? 302.57206 317.51400 266.25755 1.000 54.62263  ? 14  ILE x CA   1 
ATOM 122788 C C    . ILE BA 2 14  ? 301.81924 316.27318 266.73107 1.000 55.50966  ? 14  ILE x C    1 
ATOM 122789 O O    . ILE BA 2 14  ? 300.75580 316.41935 267.35015 1.000 61.49979  ? 14  ILE x O    1 
ATOM 122790 C CB   . ILE BA 2 14  ? 303.58627 317.99614 267.31168 1.000 54.87616  ? 14  ILE x CB   1 
ATOM 122791 C CG1  . ILE BA 2 14  ? 304.16602 319.37182 266.94702 1.000 57.24970  ? 14  ILE x CG1  1 
ATOM 122792 C CG2  . ILE BA 2 14  ? 304.72960 317.00266 267.49237 1.000 52.11951  ? 14  ILE x CG2  1 
ATOM 122793 C CD1  . ILE BA 2 14  ? 304.68080 319.52138 265.52220 1.000 59.04270  ? 14  ILE x CD1  1 
ATOM 122794 H H    . ILE BA 2 14  ? 301.12388 318.76332 266.69929 1.000 54.49527  ? 14  ILE x H    1 
ATOM 122795 H HA   . ILE BA 2 14  ? 303.04207 317.31610 265.43834 1.000 53.63080  ? 14  ILE x HA   1 
ATOM 122796 H HB   . ILE BA 2 14  ? 303.12273 318.07808 268.15859 1.000 54.93625  ? 14  ILE x HB   1 
ATOM 122797 H HG12 . ILE BA 2 14  ? 303.47598 320.04029 267.07843 1.000 55.03059  ? 14  ILE x HG12 1 
ATOM 122798 H HG13 . ILE BA 2 14  ? 304.90794 319.55722 267.54269 1.000 55.37502  ? 14  ILE x HG13 1 
ATOM 122799 H HG21 . ILE BA 2 14  ? 304.37720 316.14429 267.77049 1.000 54.78578  ? 14  ILE x HG21 1 
ATOM 122800 H HG22 . ILE BA 2 14  ? 305.33228 317.34141 268.17171 1.000 54.85380  ? 14  ILE x HG22 1 
ATOM 122801 H HG23 . ILE BA 2 14  ? 305.20482 316.90876 266.65376 1.000 54.43188  ? 14  ILE x HG23 1 
ATOM 122802 H HD11 . ILE BA 2 14  ? 304.92568 318.65338 265.16917 1.000 55.08892  ? 14  ILE x HD11 1 
ATOM 122803 H HD12 . ILE BA 2 14  ? 305.45737 320.10191 265.53351 1.000 56.02730  ? 14  ILE x HD12 1 
ATOM 122804 H HD13 . ILE BA 2 14  ? 303.98705 319.91636 264.97374 1.000 55.13354  ? 14  ILE x HD13 1 
ATOM 122805 N N    . PRO BA 2 15  ? 302.29496 315.04976 266.47157 1.000 46.92017  ? 15  PRO x N    1 
ATOM 122806 C CA   . PRO BA 2 15  ? 301.59837 313.87270 267.01079 1.000 49.89064  ? 15  PRO x CA   1 
ATOM 122807 C C    . PRO BA 2 15  ? 301.52386 313.87201 268.53281 1.000 53.47031  ? 15  PRO x C    1 
ATOM 122808 O O    . PRO BA 2 15  ? 302.48259 314.23089 269.21946 1.000 56.05571  ? 15  PRO x O    1 
ATOM 122809 C CB   . PRO BA 2 15  ? 302.43975 312.69535 266.49681 1.000 52.71795  ? 15  PRO x CB   1 
ATOM 122810 C CG   . PRO BA 2 15  ? 303.70446 313.29055 265.97239 1.000 52.39873  ? 15  PRO x CG   1 
ATOM 122811 C CD   . PRO BA 2 15  ? 303.32762 314.64343 265.50191 1.000 50.65561  ? 15  PRO x CD   1 
ATOM 122812 H HA   . PRO BA 2 15  ? 300.70595 313.82284 266.64116 1.000 51.59986  ? 15  PRO x HA   1 
ATOM 122813 H HB2  . PRO BA 2 15  ? 302.63304 312.09355 267.23168 1.000 51.75726  ? 15  PRO x HB2  1 
ATOM 122814 H HB3  . PRO BA 2 15  ? 301.96734 312.23037 265.79433 1.000 51.96691  ? 15  PRO x HB3  1 
ATOM 122815 H HG2  . PRO BA 2 15  ? 304.36082 313.34654 266.68365 1.000 52.13437  ? 15  PRO x HG2  1 
ATOM 122816 H HG3  . PRO BA 2 15  ? 304.03997 312.75448 265.23764 1.000 51.39270  ? 15  PRO x HG3  1 
ATOM 122817 H HD2  . PRO BA 2 15  ? 304.09387 315.22952 265.51460 1.000 51.74740  ? 15  PRO x HD2  1 
ATOM 122818 H HD3  . PRO BA 2 15  ? 302.94381 314.58888 264.61337 1.000 52.11306  ? 15  PRO x HD3  1 
ATOM 122819 N N    . GLY BA 2 16  ? 300.37704 313.45686 269.05039 1.000 54.22472  ? 16  GLY x N    1 
ATOM 122820 C CA   . GLY BA 2 16  ? 300.20879 313.19157 270.46768 1.000 50.74999  ? 16  GLY x CA   1 
ATOM 122821 C C    . GLY BA 2 16  ? 298.81343 313.52689 270.95983 1.000 56.11902  ? 16  GLY x C    1 
ATOM 122822 O O    . GLY BA 2 16  ? 298.01157 314.16582 270.28149 1.000 62.40169  ? 16  GLY x O    1 
ATOM 122823 H H    . GLY BA 2 16  ? 299.66603 313.31877 268.58804 1.000 55.59588  ? 16  GLY x H    1 
ATOM 122824 H HA2  . GLY BA 2 16  ? 300.36684 312.25060 270.61432 1.000 55.34297  ? 16  GLY x HA2  1 
ATOM 122825 H HA3  . GLY BA 2 16  ? 300.84690 313.70272 270.98670 1.000 55.31514  ? 16  GLY x HA3  1 
ATOM 122826 N N    . PHE BA 2 17  ? 298.51590 313.06732 272.17902 1.000 50.36498  ? 17  PHE x N    1 
ATOM 122827 C CA   . PHE BA 2 17  ? 297.30869 313.49632 272.87775 1.000 49.35344  ? 17  PHE x CA   1 
ATOM 122828 C C    . PHE BA 2 17  ? 297.35547 314.96959 273.22179 1.000 51.07240  ? 17  PHE x C    1 
ATOM 122829 O O    . PHE BA 2 17  ? 298.39300 315.49866 273.62555 1.000 54.24253  ? 17  PHE x O    1 
ATOM 122830 C CB   . PHE BA 2 17  ? 297.10454 312.74728 274.18335 1.000 55.80839  ? 17  PHE x CB   1 
ATOM 122831 C CG   . PHE BA 2 17  ? 296.79896 311.31787 274.02440 1.000 53.31829  ? 17  PHE x CG   1 
ATOM 122832 C CD1  . PHE BA 2 17  ? 295.51974 310.88669 273.72810 1.000 48.80028  ? 17  PHE x CD1  1 
ATOM 122833 C CD2  . PHE BA 2 17  ? 297.79150 310.40051 274.16346 1.000 57.78294  ? 17  PHE x CD2  1 
ATOM 122834 C CE1  . PHE BA 2 17  ? 295.25584 309.54933 273.59917 1.000 54.94364  ? 17  PHE x CE1  1 
ATOM 122835 C CE2  . PHE BA 2 17  ? 297.54164 309.09337 274.03723 1.000 60.93063  ? 17  PHE x CE2  1 
ATOM 122836 C CZ   . PHE BA 2 17  ? 296.27649 308.64684 273.75236 1.000 61.38082  ? 17  PHE x CZ   1 
ATOM 122837 H H    . PHE BA 2 17  ? 298.99286 312.50628 272.61835 1.000 53.07542  ? 17  PHE x H    1 
ATOM 122838 H HA   . PHE BA 2 17  ? 296.54288 313.32264 272.32092 1.000 53.23180  ? 17  PHE x HA   1 
ATOM 122839 H HB2  . PHE BA 2 17  ? 297.91425 312.82062 274.71053 1.000 54.37505  ? 17  PHE x HB2  1 
ATOM 122840 H HB3  . PHE BA 2 17  ? 296.36382 313.15319 274.65739 1.000 54.25109  ? 17  PHE x HB3  1 
ATOM 122841 H HD1  . PHE BA 2 17  ? 294.83197 311.50388 273.63484 1.000 52.71465  ? 17  PHE x HD1  1 
ATOM 122842 H HD2  . PHE BA 2 17  ? 298.65261 310.68764 274.36245 1.000 53.87104  ? 17  PHE x HD2  1 
ATOM 122843 H HE1  . PHE BA 2 17  ? 294.39619 309.25644 273.40506 1.000 54.17991  ? 17  PHE x HE1  1 
ATOM 122844 H HE2  . PHE BA 2 17  ? 298.24255 308.51028 274.14099 1.000 53.66370  ? 17  PHE x HE2  1 
ATOM 122845 H HZ   . PHE BA 2 17  ? 296.11525 307.73647 273.66196 1.000 54.57244  ? 17  PHE x HZ   1 
ATOM 122846 N N    . TYR BA 2 18  ? 296.19570 315.60782 273.12266 1.000 45.19228  ? 18  TYR x N    1 
ATOM 122847 C CA   . TYR BA 2 18  ? 296.00231 317.00613 273.49571 1.000 50.62047  ? 18  TYR x CA   1 
ATOM 122848 C C    . TYR BA 2 18  ? 294.65263 317.08116 274.20661 1.000 53.67666  ? 18  TYR x C    1 
ATOM 122849 O O    . TYR BA 2 18  ? 293.62735 317.39212 273.59449 1.000 55.54398  ? 18  TYR x O    1 
ATOM 122850 C CB   . TYR BA 2 18  ? 296.07433 317.87294 272.24975 1.000 49.69730  ? 18  TYR x CB   1 
ATOM 122851 C CG   . TYR BA 2 18  ? 297.44172 317.85754 271.58653 1.000 49.15517  ? 18  TYR x CG   1 
ATOM 122852 C CD1  . TYR BA 2 18  ? 298.60652 318.08565 272.30389 1.000 54.72864  ? 18  TYR x CD1  1 
ATOM 122853 C CD2  . TYR BA 2 18  ? 297.56905 317.47043 270.27419 1.000 46.44003  ? 18  TYR x CD2  1 
ATOM 122854 C CE1  . TYR BA 2 18  ? 299.84284 318.02856 271.69060 1.000 53.52877  ? 18  TYR x CE1  1 
ATOM 122855 C CE2  . TYR BA 2 18  ? 298.78761 317.40007 269.65303 1.000 49.70325  ? 18  TYR x CE2  1 
ATOM 122856 C CZ   . TYR BA 2 18  ? 299.92507 317.67564 270.36371 1.000 51.15695  ? 18  TYR x CZ   1 
ATOM 122857 O OH   . TYR BA 2 18  ? 301.14257 317.60098 269.73418 1.000 56.00423  ? 18  TYR x OH   1 
ATOM 122858 H H    . TYR BA 2 18  ? 295.47741 315.23628 272.83227 1.000 50.28666  ? 18  TYR x H    1 
ATOM 122859 H HA   . TYR BA 2 18  ? 296.67977 317.27809 274.13097 1.000 51.59229  ? 18  TYR x HA   1 
ATOM 122860 H HB2  . TYR BA 2 18  ? 295.42974 317.53863 271.60953 1.000 51.01653  ? 18  TYR x HB2  1 
ATOM 122861 H HB3  . TYR BA 2 18  ? 295.85981 318.78801 272.48484 1.000 50.76507  ? 18  TYR x HB3  1 
ATOM 122862 H HD1  . TYR BA 2 18  ? 298.54945 318.33485 273.19744 1.000 51.39005  ? 18  TYR x HD1  1 
ATOM 122863 H HD2  . TYR BA 2 18  ? 296.81049 317.28479 269.80682 1.000 50.11307  ? 18  TYR x HD2  1 
ATOM 122864 H HE1  . TYR BA 2 18  ? 300.61393 318.21318 272.17338 1.000 51.53551  ? 18  TYR x HE1  1 
ATOM 122865 H HE2  . TYR BA 2 18  ? 298.84010 317.15872 268.75672 1.000 51.23213  ? 18  TYR x HE2  1 
ATOM 122866 H HH   . TYR BA 2 18  ? 301.02387 317.50945 268.90804 1.000 51.86239  ? 18  TYR x HH   1 
ATOM 122867 N N    . ASN BA 2 19  ? 294.66632 316.78815 275.50500 1.000 44.07412  ? 19  ASN x N    1 
ATOM 122868 C CA   . ASN BA 2 19  ? 293.46886 316.83396 276.33169 1.000 38.99071  ? 19  ASN x CA   1 
ATOM 122869 C C    . ASN BA 2 19  ? 293.18865 318.28246 276.70037 1.000 46.87123  ? 19  ASN x C    1 
ATOM 122870 O O    . ASN BA 2 19  ? 294.01861 318.93321 277.34457 1.000 52.10557  ? 19  ASN x O    1 
ATOM 122871 C CB   . ASN BA 2 19  ? 293.64443 315.99072 277.59365 1.000 44.64880  ? 19  ASN x CB   1 
ATOM 122872 C CG   . ASN BA 2 19  ? 293.60651 314.50483 277.31723 1.000 43.32249  ? 19  ASN x CG   1 
ATOM 122873 O OD1  . ASN BA 2 19  ? 294.63550 313.83059 277.33123 1.000 43.90784  ? 19  ASN x OD1  1 
ATOM 122874 N ND2  . ASN BA 2 19  ? 292.41049 313.98022 277.08884 1.000 49.70163  ? 19  ASN x ND2  1 
ATOM 122875 H H    . ASN BA 2 19  ? 295.37088 316.55161 275.93618 1.000 46.24691  ? 19  ASN x H    1 
ATOM 122876 H HA   . ASN BA 2 19  ? 292.71596 316.48800 275.83162 1.000 45.12922  ? 19  ASN x HA   1 
ATOM 122877 H HB2  . ASN BA 2 19  ? 294.50333 316.19769 277.99260 1.000 45.99817  ? 19  ASN x HB2  1 
ATOM 122878 H HB3  . ASN BA 2 19  ? 292.92882 316.19854 278.21378 1.000 46.18057  ? 19  ASN x HB3  1 
ATOM 122879 H HD21 . ASN BA 2 19  ? 291.71360 314.48403 277.09418 1.000 45.98367  ? 19  ASN x HD21 1 
ATOM 122880 H HD22 . ASN BA 2 19  ? 292.33268 313.13936 276.93104 1.000 46.82994  ? 19  ASN x HD22 1 
ATOM 122881 N N    . ARG BA 2 20  ? 292.02236 318.78289 276.29507 1.000 46.20509  ? 20  ARG x N    1 
ATOM 122882 C CA   . ARG BA 2 20  ? 291.64663 320.17758 276.52437 1.000 41.93002  ? 20  ARG x CA   1 
ATOM 122883 C C    . ARG BA 2 20  ? 290.18346 320.21908 276.95324 1.000 47.18311  ? 20  ARG x C    1 
ATOM 122884 O O    . ARG BA 2 20  ? 289.27768 320.05643 276.13000 1.000 48.83060  ? 20  ARG x O    1 
ATOM 122885 C CB   . ARG BA 2 20  ? 291.89333 321.02664 275.28338 1.000 45.38057  ? 20  ARG x CB   1 
ATOM 122886 C CG   . ARG BA 2 20  ? 293.36331 321.07589 274.85110 1.000 53.06525  ? 20  ARG x CG   1 
ATOM 122887 C CD   . ARG BA 2 20  ? 293.84428 322.49980 274.61849 1.000 52.74030  ? 20  ARG x CD   1 
ATOM 122888 N NE   . ARG BA 2 20  ? 293.29386 323.07335 273.39615 1.000 48.63331  ? 20  ARG x NE   1 
ATOM 122889 C CZ   . ARG BA 2 20  ? 293.64920 322.72254 272.16708 1.000 42.97941  ? 20  ARG x CZ   1 
ATOM 122890 N NH1  . ARG BA 2 20  ? 294.59014 321.81750 271.94529 1.000 38.13231  ? 20  ARG x NH1  1 
ATOM 122891 N NH2  . ARG BA 2 20  ? 293.04941 323.30104 271.13110 1.000 42.65547  ? 20  ARG x NH2  1 
ATOM 122892 H H    . ARG BA 2 20  ? 291.42413 318.32968 275.87744 1.000 46.41460  ? 20  ARG x H    1 
ATOM 122893 H HA   . ARG BA 2 20  ? 292.17297 320.54555 277.24902 1.000 46.18838  ? 20  ARG x HA   1 
ATOM 122894 H HB2  . ARG BA 2 20  ? 291.38264 320.64854 274.55050 1.000 45.91047  ? 20  ARG x HB2  1 
ATOM 122895 H HB3  . ARG BA 2 20  ? 291.59127 321.93080 275.45774 1.000 46.46500  ? 20  ARG x HB3  1 
ATOM 122896 H HG2  . ARG BA 2 20  ? 293.91895 320.69455 275.54638 1.000 47.07580  ? 20  ARG x HG2  1 
ATOM 122897 H HG3  . ARG BA 2 20  ? 293.47300 320.57829 274.02632 1.000 47.14781  ? 20  ARG x HG3  1 
ATOM 122898 H HD2  . ARG BA 2 20  ? 293.58798 323.06065 275.36730 1.000 46.98995  ? 20  ARG x HD2  1 
ATOM 122899 H HD3  . ARG BA 2 20  ? 294.81096 322.48811 274.53358 1.000 46.20482  ? 20  ARG x HD3  1 
ATOM 122900 H HE   . ARG BA 2 20  ? 292.59649 323.56923 273.47477 1.000 46.25669  ? 20  ARG x HE   1 
ATOM 122901 H HH11 . ARG BA 2 20  ? 294.99438 321.42969 272.59649 1.000 44.86795  ? 20  ARG x HH11 1 
ATOM 122902 H HH12 . ARG BA 2 20  ? 294.79914 321.61480 271.13742 1.000 45.32275  ? 20  ARG x HH12 1 
ATOM 122903 H HH21 . ARG BA 2 20  ? 292.43794 323.89061 271.26321 1.000 45.02101  ? 20  ARG x HH21 1 
ATOM 122904 H HH22 . ARG BA 2 20  ? 293.27194 323.08535 270.33008 1.000 45.60272  ? 20  ARG x HH22 1 
ATOM 122905 N N    . PHE BA 2 21  ? 289.97323 320.42638 278.25091 1.000 73.75957  ? 21  PHE x N    1 
ATOM 122906 C CA   . PHE BA 2 21  ? 288.64022 320.62061 278.80281 1.000 75.68673  ? 21  PHE x CA   1 
ATOM 122907 C C    . PHE BA 2 21  ? 287.96709 321.81308 278.13283 1.000 78.82372  ? 21  PHE x C    1 
ATOM 122908 O O    . PHE BA 2 21  ? 288.58192 322.86488 277.93584 1.000 81.40653  ? 21  PHE x O    1 
ATOM 122909 C CB   . PHE BA 2 21  ? 288.76497 320.82822 280.32069 1.000 72.74526  ? 21  PHE x CB   1 
ATOM 122910 C CG   . PHE BA 2 21  ? 287.46835 320.71453 281.10046 1.000 75.72359  ? 21  PHE x CG   1 
ATOM 122911 C CD1  . PHE BA 2 21  ? 286.41640 321.60106 280.91349 1.000 77.58979  ? 21  PHE x CD1  1 
ATOM 122912 C CD2  . PHE BA 2 21  ? 287.32371 319.71848 282.05098 1.000 77.42831  ? 21  PHE x CD2  1 
ATOM 122913 C CE1  . PHE BA 2 21  ? 285.25149 321.48611 281.64238 1.000 79.92902  ? 21  PHE x CE1  1 
ATOM 122914 C CE2  . PHE BA 2 21  ? 286.15828 319.60022 282.78349 1.000 77.81324  ? 21  PHE x CE2  1 
ATOM 122915 C CZ   . PHE BA 2 21  ? 285.12397 320.48860 282.58156 1.000 79.91532  ? 21  PHE x CZ   1 
ATOM 122916 H H    . PHE BA 2 21  ? 290.59795 320.45608 278.84036 1.000 74.69380  ? 21  PHE x H    1 
ATOM 122917 H HA   . PHE BA 2 21  ? 288.10149 319.83146 278.64129 1.000 75.98799  ? 21  PHE x HA   1 
ATOM 122918 H HB2  . PHE BA 2 21  ? 289.37376 320.15960 280.67079 1.000 75.75811  ? 21  PHE x HB2  1 
ATOM 122919 H HB3  . PHE BA 2 21  ? 289.12680 321.71277 280.48007 1.000 75.97285  ? 21  PHE x HB3  1 
ATOM 122920 H HD1  . PHE BA 2 21  ? 286.49540 322.27935 280.28319 1.000 76.56374  ? 21  PHE x HD1  1 
ATOM 122921 H HD2  . PHE BA 2 21  ? 288.01922 319.11795 282.19398 1.000 76.59089  ? 21  PHE x HD2  1 
ATOM 122922 H HE1  . PHE BA 2 21  ? 284.55469 322.08548 281.50217 1.000 76.81405  ? 21  PHE x HE1  1 
ATOM 122923 H HE2  . PHE BA 2 21  ? 286.07286 318.92387 283.41534 1.000 76.47910  ? 21  PHE x HE2  1 
ATOM 122924 H HZ   . PHE BA 2 21  ? 284.33773 320.40764 283.07100 1.000 77.09857  ? 21  PHE x HZ   1 
ATOM 122925 N N    . LYS BA 2 22  ? 286.69475 321.63610 277.77856 1.000 96.85095  ? 22  LYS x N    1 
ATOM 122926 C CA   . LYS BA 2 22  ? 285.83945 322.70811 277.28938 1.000 98.20788  ? 22  LYS x CA   1 
ATOM 122927 C C    . LYS BA 2 22  ? 284.68624 322.90402 278.26206 1.000 101.15103 ? 22  LYS x C    1 
ATOM 122928 O O    . LYS BA 2 22  ? 284.10604 321.93174 278.75544 1.000 99.63054  ? 22  LYS x O    1 
ATOM 122929 C CB   . LYS BA 2 22  ? 285.29343 322.40654 275.89016 1.000 99.22212  ? 22  LYS x CB   1 
ATOM 122930 C CG   . LYS BA 2 22  ? 284.70753 323.62917 275.19504 1.000 102.29024 ? 22  LYS x CG   1 
ATOM 122931 C CD   . LYS BA 2 22  ? 284.44678 323.38706 273.71534 1.000 103.74237 ? 22  LYS x CD   1 
ATOM 122932 C CE   . LYS BA 2 22  ? 283.35025 322.35915 273.49091 1.000 102.59547 ? 22  LYS x CE   1 
ATOM 122933 N NZ   . LYS BA 2 22  ? 282.69995 322.52586 272.16143 1.000 103.12756 ? 22  LYS x NZ   1 
ATOM 122934 H H    . LYS BA 2 22  ? 286.29338 320.87752 277.81862 1.000 98.69727  ? 22  LYS x H    1 
ATOM 122935 H HA   . LYS BA 2 22  ? 286.33520 323.53878 277.24359 1.000 99.72633  ? 22  LYS x HA   1 
ATOM 122936 H HB2  . LYS BA 2 22  ? 286.01366 322.06570 275.33831 1.000 100.17880 ? 22  LYS x HB2  1 
ATOM 122937 H HB3  . LYS BA 2 22  ? 284.59171 321.74167 275.96722 1.000 100.14051 ? 22  LYS x HB3  1 
ATOM 122938 H HG2  . LYS BA 2 22  ? 283.86659 323.86282 275.61789 1.000 100.90069 ? 22  LYS x HG2  1 
ATOM 122939 H HG3  . LYS BA 2 22  ? 285.33321 324.36632 275.27035 1.000 100.72645 ? 22  LYS x HG3  1 
ATOM 122940 H HD2  . LYS BA 2 22  ? 284.17010 324.21925 273.30071 1.000 101.14125 ? 22  LYS x HD2  1 
ATOM 122941 H HD3  . LYS BA 2 22  ? 285.25848 323.05943 273.29783 1.000 101.07048 ? 22  LYS x HD3  1 
ATOM 122942 H HE2  . LYS BA 2 22  ? 283.73708 321.47112 273.52810 1.000 100.74653 ? 22  LYS x HE2  1 
ATOM 122943 H HE3  . LYS BA 2 22  ? 282.66994 322.45758 274.17500 1.000 100.93958 ? 22  LYS x HE3  1 
ATOM 122944 H HZ1  . LYS BA 2 22  ? 282.05426 321.92192 272.06037 1.000 100.92361 ? 22  LYS x HZ1  1 
ATOM 122945 H HZ2  . LYS BA 2 22  ? 283.30051 322.41901 271.51339 1.000 100.87930 ? 22  LYS x HZ2  1 
ATOM 122946 H HZ3  . LYS BA 2 22  ? 282.34652 323.34020 272.09656 1.000 101.15622 ? 22  LYS x HZ3  1 
ATOM 122947 N N    . THR BA 2 23  ? 284.36364 324.16531 278.53815 1.000 127.42052 ? 23  THR x N    1 
ATOM 122948 C CA   . THR BA 2 23  ? 283.30573 324.47572 279.48921 1.000 127.24116 ? 23  THR x CA   1 
ATOM 122949 C C    . THR BA 2 23  ? 281.95692 323.99185 278.97301 1.000 129.23773 ? 23  THR x C    1 
ATOM 122950 O O    . THR BA 2 23  ? 281.68413 324.01905 277.76980 1.000 130.97587 ? 23  THR x O    1 
ATOM 122951 C CB   . THR BA 2 23  ? 283.25841 325.97919 279.75324 1.000 126.78244 ? 23  THR x CB   1 
ATOM 122952 H H    . THR BA 2 23  ? 284.74113 324.85504 278.18955 1.000 125.72864 ? 23  THR x H    1 
ATOM 122953 H HA   . THR BA 2 23  ? 283.48747 324.02499 280.32869 1.000 125.85698 ? 23  THR x HA   1 
ATOM 122954 H HB   . THR BA 2 23  ? 283.08928 326.44085 278.91728 1.000 126.53104 ? 23  THR x HB   1 
ATOM 122955 N N    . GLN BA 2 24  ? 281.10737 323.54562 279.90062 1.000 141.92454 ? 24  GLN x N    1 
ATOM 122956 C CA   . GLN BA 2 24  ? 279.80339 323.01031 279.52764 1.000 143.02683 ? 24  GLN x CA   1 
ATOM 122957 C C    . GLN BA 2 24  ? 278.87319 324.06803 278.95613 1.000 145.48837 ? 24  GLN x C    1 
ATOM 122958 O O    . GLN BA 2 24  ? 277.89411 323.71144 278.29792 1.000 146.75746 ? 24  GLN x O    1 
ATOM 122959 C CB   . GLN BA 2 24  ? 279.12771 322.36460 280.73721 1.000 143.39985 ? 24  GLN x CB   1 
ATOM 122960 C CG   . GLN BA 2 24  ? 279.45795 320.90078 280.94843 1.000 142.64184 ? 24  GLN x CG   1 
ATOM 122961 C CD   . GLN BA 2 24  ? 280.54074 320.71606 281.98068 1.000 142.48739 ? 24  GLN x CD   1 
ATOM 122962 O OE1  . GLN BA 2 24  ? 281.47930 321.50845 282.06219 1.000 142.35389 ? 24  GLN x OE1  1 
ATOM 122963 N NE2  . GLN BA 2 24  ? 280.41317 319.67817 282.78708 1.000 141.62600 ? 24  GLN x NE2  1 
ATOM 122964 H H    . GLN BA 2 24  ? 281.26693 323.54338 280.74525 1.000 141.89953 ? 24  GLN x H    1 
ATOM 122965 H HA   . GLN BA 2 24  ? 279.92804 322.34128 278.83754 1.000 142.25495 ? 24  GLN x HA   1 
ATOM 122966 H HB2  . GLN BA 2 24  ? 279.38811 322.84627 281.53741 1.000 142.74530 ? 24  GLN x HB2  1 
ATOM 122967 H HB3  . GLN BA 2 24  ? 278.16730 322.43023 280.61909 1.000 142.80765 ? 24  GLN x HB3  1 
ATOM 122968 H HG2  . GLN BA 2 24  ? 278.66339 320.44494 281.26717 1.000 142.73268 ? 24  GLN x HG2  1 
ATOM 122969 H HG3  . GLN BA 2 24  ? 279.75795 320.49457 280.12137 1.000 142.39115 ? 24  GLN x HG3  1 
ATOM 122970 H HE21 . GLN BA 2 24  ? 279.74366 319.14449 282.70746 1.000 142.57901 ? 24  GLN x HE21 1 
ATOM 122971 H HE22 . GLN BA 2 24  ? 281.00628 319.54342 283.38741 1.000 142.21129 ? 24  GLN x HE22 1 
ATOM 122972 N N    . ALA BA 2 25  ? 279.13769 325.35253 279.20180 1.000 166.71514 ? 25  ALA x N    1 
ATOM 122973 C CA   . ALA BA 2 25  ? 278.27512 326.39840 278.66455 1.000 167.36239 ? 25  ALA x CA   1 
ATOM 122974 C C    . ALA BA 2 25  ? 278.28446 326.43341 277.14108 1.000 167.68591 ? 25  ALA x C    1 
ATOM 122975 O O    . ALA BA 2 25  ? 277.33114 326.93968 276.53899 1.000 167.49829 ? 25  ALA x O    1 
ATOM 122976 C CB   . ALA BA 2 25  ? 278.69941 327.76000 279.21683 1.000 167.44200 ? 25  ALA x CB   1 
ATOM 122977 H H    . ALA BA 2 25  ? 279.79851 325.64117 279.66985 1.000 165.69993 ? 25  ALA x H    1 
ATOM 122978 H HA   . ALA BA 2 25  ? 277.36393 326.23088 278.95205 1.000 166.51955 ? 25  ALA x HA   1 
ATOM 122979 H HB1  . ALA BA 2 25  ? 278.10938 328.44260 278.86082 1.000 166.85777 ? 25  ALA x HB1  1 
ATOM 122980 H HB2  . ALA BA 2 25  ? 279.61379 327.93876 278.94708 1.000 166.58392 ? 25  ALA x HB2  1 
ATOM 122981 H HB3  . ALA BA 2 25  ? 278.63746 327.74082 280.18474 1.000 166.66373 ? 25  ALA x HB3  1 
ATOM 122982 N N    . GLU BA 2 26  ? 279.33188 325.90677 276.50777 1.000 169.74076 ? 26  GLU x N    1 
ATOM 122983 C CA   . GLU BA 2 26  ? 279.50184 325.99620 275.05771 1.000 169.98906 ? 26  GLU x CA   1 
ATOM 122984 C C    . GLU BA 2 26  ? 278.86707 324.78925 274.36103 1.000 169.47448 ? 26  GLU x C    1 
ATOM 122985 O O    . GLU BA 2 26  ? 279.53265 324.00798 273.68173 1.000 168.62588 ? 26  GLU x O    1 
ATOM 122986 C CB   . GLU BA 2 26  ? 280.98485 326.10309 274.71777 1.000 168.85196 ? 26  GLU x CB   1 
ATOM 122987 C CG   . GLU BA 2 26  ? 281.72301 327.24455 275.41423 1.000 169.41970 ? 26  GLU x CG   1 
ATOM 122988 C CD   . GLU BA 2 26  ? 281.12797 328.60165 275.11499 1.000 169.98523 ? 26  GLU x CD   1 
ATOM 122989 O OE1  . GLU BA 2 26  ? 280.69101 328.80988 273.96700 1.000 170.54196 ? 26  GLU x OE1  1 
ATOM 122990 O OE2  . GLU BA 2 26  ? 281.09712 329.45735 276.02421 1.000 169.51686 ? 26  GLU x OE2  1 
ATOM 122991 H H    . GLU BA 2 26  ? 279.97197 325.48656 276.89792 1.000 167.78032 ? 26  GLU x H    1 
ATOM 122992 H HA   . GLU BA 2 26  ? 279.05513 326.79130 274.72937 1.000 168.56551 ? 26  GLU x HA   1 
ATOM 122993 H HB2  . GLU BA 2 26  ? 281.42026 325.27445 274.97089 1.000 167.33893 ? 26  GLU x HB2  1 
ATOM 122994 H HB3  . GLU BA 2 26  ? 281.07263 326.23826 273.76095 1.000 167.98461 ? 26  GLU x HB3  1 
ATOM 122995 H HG2  . GLU BA 2 26  ? 281.69286 327.10808 276.37434 1.000 167.98086 ? 26  GLU x HG2  1 
ATOM 122996 H HG3  . GLU BA 2 26  ? 282.64423 327.25202 275.11179 1.000 168.12861 ? 26  GLU x HG3  1 
ATOM 122997 N N    . LYS BA 2 27  ? 277.55339 324.64525 274.53438 1.000 168.77717 ? 27  LYS x N    1 
ATOM 122998 C CA   . LYS BA 2 27  ? 276.81599 323.56140 273.89684 1.000 168.02340 ? 27  LYS x CA   1 
ATOM 122999 C C    . LYS BA 2 27  ? 276.37887 323.97659 272.50021 1.000 168.29857 ? 27  LYS x C    1 
ATOM 123000 O O    . LYS BA 2 27  ? 275.94354 325.11087 272.28195 1.000 168.31712 ? 27  LYS x O    1 
ATOM 123001 C CB   . LYS BA 2 27  ? 275.58193 323.16239 274.70910 1.000 167.46919 ? 27  LYS x CB   1 
ATOM 123002 C CG   . LYS BA 2 27  ? 275.85618 322.80702 276.16099 1.000 167.70925 ? 27  LYS x CG   1 
ATOM 123003 C CD   . LYS BA 2 27  ? 276.87034 321.66987 276.33669 1.000 167.25258 ? 27  LYS x CD   1 
ATOM 123004 C CE   . LYS BA 2 27  ? 276.46837 320.39352 275.61505 1.000 167.29557 ? 27  LYS x CE   1 
ATOM 123005 N NZ   . LYS BA 2 27  ? 277.21536 319.21269 276.13087 1.000 167.21788 ? 27  LYS x NZ   1 
ATOM 123006 H H    . LYS BA 2 27  ? 277.06719 325.16296 275.01938 1.000 167.72198 ? 27  LYS x H    1 
ATOM 123007 H HA   . LYS BA 2 27  ? 277.38512 322.78121 273.81237 1.000 167.68476 ? 27  LYS x HA   1 
ATOM 123008 H HB2  . LYS BA 2 27  ? 274.96882 323.91368 274.71167 1.000 167.64479 ? 27  LYS x HB2  1 
ATOM 123009 H HB3  . LYS BA 2 27  ? 275.15371 322.40635 274.27898 1.000 167.61689 ? 27  LYS x HB3  1 
ATOM 123010 H HG2  . LYS BA 2 27  ? 276.18423 323.59931 276.60412 1.000 167.54761 ? 27  LYS x HG2  1 
ATOM 123011 H HG3  . LYS BA 2 27  ? 275.02494 322.52376 276.57275 1.000 167.61070 ? 27  LYS x HG3  1 
ATOM 123012 H HD2  . LYS BA 2 27  ? 277.73321 321.95072 275.99508 1.000 167.34550 ? 27  LYS x HD2  1 
ATOM 123013 H HD3  . LYS BA 2 27  ? 276.94499 321.46312 277.28141 1.000 167.32111 ? 27  LYS x HD3  1 
ATOM 123014 H HE2  . LYS BA 2 27  ? 275.52061 320.23545 275.74676 1.000 167.64086 ? 27  LYS x HE2  1 
ATOM 123015 H HE3  . LYS BA 2 27  ? 276.66503 320.48694 274.66978 1.000 167.59593 ? 27  LYS x HE3  1 
ATOM 123016 H HZ1  . LYS BA 2 27  ? 276.94322 318.47443 275.71532 1.000 167.61481 ? 27  LYS x HZ1  1 
ATOM 123017 H HZ2  . LYS BA 2 27  ? 277.07522 319.12189 277.00489 1.000 167.52781 ? 27  LYS x HZ2  1 
ATOM 123018 H HZ3  . LYS BA 2 27  ? 278.08747 319.31991 275.98837 1.000 167.55948 ? 27  LYS x HZ3  1 
ATOM 123019 N N    . SER BA 2 28  ? 276.49574 323.04775 271.55764 1.000 167.35203 ? 28  SER x N    1 
ATOM 123020 C CA   . SER BA 2 28  ? 275.99072 323.27431 270.21589 1.000 166.94596 ? 28  SER x CA   1 
ATOM 123021 C C    . SER BA 2 28  ? 274.47167 323.13338 270.19583 1.000 166.70980 ? 28  SER x C    1 
ATOM 123022 O O    . SER BA 2 28  ? 273.86397 322.52072 271.07802 1.000 166.08182 ? 28  SER x O    1 
ATOM 123023 C CB   . SER BA 2 28  ? 276.62527 322.29602 269.22770 1.000 165.98181 ? 28  SER x CB   1 
ATOM 123024 H H    . SER BA 2 28  ? 276.86345 322.27907 271.67284 1.000 166.46467 ? 28  SER x H    1 
ATOM 123025 H HA   . SER BA 2 28  ? 276.21594 324.17563 269.93699 1.000 166.46797 ? 28  SER x HA   1 
ATOM 123026 H HB2  . SER BA 2 28  ? 277.58749 322.41886 269.23741 1.000 166.24255 ? 28  SER x HB2  1 
ATOM 123027 H HB3  . SER BA 2 28  ? 276.27741 322.47497 268.34012 1.000 166.28512 ? 28  SER x HB3  1 
ATOM 123028 N N    . THR BA 2 29  ? 273.85895 323.71467 269.16889 1.000 164.99916 ? 29  THR x N    1 
ATOM 123029 C CA   . THR BA 2 29  ? 272.41131 323.68737 269.03932 1.000 164.41056 ? 29  THR x CA   1 
ATOM 123030 C C    . THR BA 2 29  ? 271.93445 322.26669 268.73104 1.000 164.59360 ? 29  THR x C    1 
ATOM 123031 O O    . THR BA 2 29  ? 272.72248 321.32612 268.59427 1.000 164.66300 ? 29  THR x O    1 
ATOM 123032 C CB   . THR BA 2 29  ? 271.96509 324.67050 267.96048 1.000 164.21460 ? 29  THR x CB   1 
ATOM 123033 H H    . THR BA 2 29  ? 274.26170 324.13207 268.53398 1.000 164.58096 ? 29  THR x H    1 
ATOM 123034 H HA   . THR BA 2 29  ? 272.01279 323.96226 269.87981 1.000 164.49088 ? 29  THR x HA   1 
ATOM 123035 H HB   . THR BA 2 29  ? 272.21056 325.56813 268.23441 1.000 164.50091 ? 29  THR x HB   1 
ATOM 123036 N N    . ASN BA 2 30  ? 270.61690 322.11451 268.61742 1.000 158.22866 ? 30  ASN x N    1 
ATOM 123037 C CA   . ASN BA 2 30  ? 270.01211 320.81086 268.39036 1.000 157.67982 ? 30  ASN x CA   1 
ATOM 123038 C C    . ASN BA 2 30  ? 270.37066 320.29224 266.99740 1.000 157.25155 ? 30  ASN x C    1 
ATOM 123039 O O    . ASN BA 2 30  ? 271.07467 320.94217 266.21945 1.000 157.39623 ? 30  ASN x O    1 
ATOM 123040 C CB   . ASN BA 2 30  ? 268.49794 320.89601 268.56662 1.000 156.89303 ? 30  ASN x CB   1 
ATOM 123041 H H    . ASN BA 2 30  ? 270.04941 322.75869 268.66858 1.000 157.64468 ? 30  ASN x H    1 
ATOM 123042 H HA   . ASN BA 2 30  ? 270.35746 320.18223 269.04326 1.000 157.56196 ? 30  ASN x HA   1 
ATOM 123043 H HB2  . ASN BA 2 30  ? 268.30269 321.24918 269.44859 1.000 157.44669 ? 30  ASN x HB2  1 
ATOM 123044 H HB3  . ASN BA 2 30  ? 268.13521 321.48540 267.88674 1.000 157.34024 ? 30  ASN x HB3  1 
ATOM 123045 N N    . THR BA 2 31  ? 269.87622 319.09188 266.68776 1.000 148.16502 ? 31  THR x N    1 
ATOM 123046 C CA   . THR BA 2 31  ? 270.11243 318.43422 265.40750 1.000 148.02485 ? 31  THR x CA   1 
ATOM 123047 C C    . THR BA 2 31  ? 268.85538 318.27672 264.56586 1.000 147.50003 ? 31  THR x C    1 
ATOM 123048 O O    . THR BA 2 31  ? 268.95607 318.20692 263.33926 1.000 145.57076 ? 31  THR x O    1 
ATOM 123049 C CB   . THR BA 2 31  ? 270.73330 317.04821 265.63358 1.000 146.80674 ? 31  THR x CB   1 
ATOM 123050 O OG1  . THR BA 2 31  ? 271.91532 317.17575 266.43408 1.000 146.55532 ? 31  THR x OG1  1 
ATOM 123051 C CG2  . THR BA 2 31  ? 271.09895 316.39081 264.30839 1.000 146.49386 ? 31  THR x CG2  1 
ATOM 123052 H H    . THR BA 2 31  ? 269.38758 318.62789 267.22199 1.000 147.32862 ? 31  THR x H    1 
ATOM 123053 H HA   . THR BA 2 31  ? 270.74480 318.94736 264.88301 1.000 147.26709 ? 31  THR x HA   1 
ATOM 123054 H HB   . THR BA 2 31  ? 270.09438 316.48039 266.09152 1.000 146.97602 ? 31  THR x HB   1 
ATOM 123055 H HG1  . THR BA 2 31  ? 271.71702 317.46126 267.19868 1.000 147.02977 ? 31  THR x HG1  1 
ATOM 123056 H HG21 . THR BA 2 31  ? 270.31660 315.97369 263.91530 1.000 146.87390 ? 31  THR x HG21 1 
ATOM 123057 H HG22 . THR BA 2 31  ? 271.44765 317.05320 263.69153 1.000 146.91938 ? 31  THR x HG22 1 
ATOM 123058 H HG23 . THR BA 2 31  ? 271.77409 315.71001 264.45503 1.000 146.90164 ? 31  THR x HG23 1 
ATOM 123059 N N    . GLY BA 2 32  ? 267.67905 318.23142 265.18716 1.000 145.21268 ? 32  GLY x N    1 
ATOM 123060 C CA   . GLY BA 2 32  ? 266.43904 318.07592 264.45144 1.000 144.21169 ? 32  GLY x CA   1 
ATOM 123061 C C    . GLY BA 2 32  ? 265.95802 319.37046 263.82905 1.000 143.60701 ? 32  GLY x C    1 
ATOM 123062 O O    . GLY BA 2 32  ? 264.97608 319.96089 264.28991 1.000 143.31015 ? 32  GLY x O    1 
ATOM 123063 H H    . GLY BA 2 32  ? 267.57651 318.28843 266.03909 1.000 144.43803 ? 32  GLY x H    1 
ATOM 123064 H HA2  . GLY BA 2 32  ? 266.56273 317.42316 263.74482 1.000 144.21383 ? 32  GLY x HA2  1 
ATOM 123065 H HA3  . GLY BA 2 32  ? 265.74951 317.75093 265.05119 1.000 144.18027 ? 32  GLY x HA3  1 
ATOM 123066 N N    . LEU BA 2 33  ? 266.64939 319.81839 262.78142 1.000 133.49476 ? 33  LEU x N    1 
ATOM 123067 C CA   . LEU BA 2 33  ? 266.35307 321.06900 262.09808 1.000 132.50535 ? 33  LEU x CA   1 
ATOM 123068 C C    . LEU BA 2 33  ? 266.23537 320.82323 260.60130 1.000 131.49392 ? 33  LEU x C    1 
ATOM 123069 O O    . LEU BA 2 33  ? 266.86699 319.92079 260.04595 1.000 130.03139 ? 33  LEU x O    1 
ATOM 123070 C CB   . LEU BA 2 33  ? 267.43635 322.11545 262.36940 1.000 132.71423 ? 33  LEU x CB   1 
ATOM 123071 C CG   . LEU BA 2 33  ? 267.45570 322.72393 263.77083 1.000 134.19885 ? 33  LEU x CG   1 
ATOM 123072 C CD1  . LEU BA 2 33  ? 268.23745 321.87076 264.77780 1.000 134.83544 ? 33  LEU x CD1  1 
ATOM 123073 C CD2  . LEU BA 2 33  ? 268.04127 324.12126 263.67447 1.000 133.70874 ? 33  LEU x CD2  1 
ATOM 123074 H H    . LEU BA 2 33  ? 267.31735 319.39849 262.43978 1.000 133.87570 ? 33  LEU x H    1 
ATOM 123075 H HA   . LEU BA 2 33  ? 265.50752 321.42868 262.40514 1.000 133.79737 ? 33  LEU x HA   1 
ATOM 123076 H HB2  . LEU BA 2 33  ? 268.29762 321.70332 262.21653 1.000 133.61073 ? 33  LEU x HB2  1 
ATOM 123077 H HB3  . LEU BA 2 33  ? 267.31357 322.84361 261.74160 1.000 133.54750 ? 33  LEU x HB3  1 
ATOM 123078 H HG   . LEU BA 2 33  ? 266.54199 322.80336 264.08070 1.000 133.77487 ? 33  LEU x HG   1 
ATOM 123079 H HD11 . LEU BA 2 33  ? 267.67005 321.15064 265.08889 1.000 134.27453 ? 33  LEU x HD11 1 
ATOM 123080 H HD12 . LEU BA 2 33  ? 268.49681 322.42134 265.53263 1.000 134.29166 ? 33  LEU x HD12 1 
ATOM 123081 H HD13 . LEU BA 2 33  ? 269.02926 321.50528 264.35586 1.000 134.28583 ? 33  LEU x HD13 1 
ATOM 123082 H HD21 . LEU BA 2 33  ? 268.19745 324.47544 264.56273 1.000 133.51553 ? 33  LEU x HD21 1 
ATOM 123083 H HD22 . LEU BA 2 33  ? 268.86854 324.07380 263.17413 1.000 133.70456 ? 33  LEU x HD22 1 
ATOM 123084 H HD23 . LEU BA 2 33  ? 267.42484 324.69088 263.20270 1.000 133.55990 ? 33  LEU x HD23 1 
ATOM 123085 N N    . LYS BA 2 34  ? 265.41696 321.64855 259.95095 1.000 119.12701 ? 34  LYS x N    1 
ATOM 123086 C CA   . LYS BA 2 34  ? 265.13893 321.50399 258.52821 1.000 117.64299 ? 34  LYS x CA   1 
ATOM 123087 C C    . LYS BA 2 34  ? 264.74184 322.86086 257.96636 1.000 115.60844 ? 34  LYS x C    1 
ATOM 123088 O O    . LYS BA 2 34  ? 264.36510 323.77365 258.70526 1.000 114.83856 ? 34  LYS x O    1 
ATOM 123089 C CB   . LYS BA 2 34  ? 264.02287 320.48200 258.26611 1.000 117.65840 ? 34  LYS x CB   1 
ATOM 123090 C CG   . LYS BA 2 34  ? 264.37898 319.03513 258.58873 1.000 116.65091 ? 34  LYS x CG   1 
ATOM 123091 C CD   . LYS BA 2 34  ? 263.23563 318.08631 258.27949 1.000 116.44154 ? 34  LYS x CD   1 
ATOM 123092 C CE   . LYS BA 2 34  ? 263.60973 316.65578 258.63507 1.000 117.62753 ? 34  LYS x CE   1 
ATOM 123093 N NZ   . LYS BA 2 34  ? 262.50572 315.69293 258.37122 1.000 116.65246 ? 34  LYS x NZ   1 
ATOM 123094 H H    . LYS BA 2 34  ? 265.00682 322.30874 260.31833 1.000 117.79086 ? 34  LYS x H    1 
ATOM 123095 H HA   . LYS BA 2 34  ? 265.93993 321.20694 258.07033 1.000 117.16662 ? 34  LYS x HA   1 
ATOM 123096 H HB2  . LYS BA 2 34  ? 263.25484 320.72151 258.80703 1.000 117.45405 ? 34  LYS x HB2  1 
ATOM 123097 H HB3  . LYS BA 2 34  ? 263.78354 320.52242 257.32738 1.000 117.04816 ? 34  LYS x HB3  1 
ATOM 123098 H HG2  . LYS BA 2 34  ? 265.15046 318.76870 258.06512 1.000 116.95018 ? 34  LYS x HG2  1 
ATOM 123099 H HG3  . LYS BA 2 34  ? 264.56559 318.94703 259.53399 1.000 117.27772 ? 34  LYS x HG3  1 
ATOM 123100 H HD2  . LYS BA 2 34  ? 262.45840 318.33791 258.80213 1.000 116.86584 ? 34  LYS x HD2  1 
ATOM 123101 H HD3  . LYS BA 2 34  ? 263.03206 318.12427 257.33218 1.000 116.81342 ? 34  LYS x HD3  1 
ATOM 123102 H HE2  . LYS BA 2 34  ? 264.37666 316.38783 258.10515 1.000 117.11055 ? 34  LYS x HE2  1 
ATOM 123103 H HE3  . LYS BA 2 34  ? 263.82759 316.61216 259.57951 1.000 117.09460 ? 34  LYS x HE3  1 
ATOM 123104 H HZ1  . LYS BA 2 34  ? 261.79744 315.89884 258.86910 1.000 116.97890 ? 34  LYS x HZ1  1 
ATOM 123105 H HZ2  . LYS BA 2 34  ? 262.76991 314.86694 258.57222 1.000 116.96096 ? 34  LYS x HZ2  1 
ATOM 123106 H HZ3  . LYS BA 2 34  ? 262.27467 315.72202 257.51254 1.000 116.82290 ? 34  LYS x HZ3  1 
ATOM 123107 N N    . GLY BA 2 35  ? 264.84818 322.98454 256.64630 1.000 104.94632 ? 35  GLY x N    1 
ATOM 123108 C CA   . GLY BA 2 35  ? 264.27433 324.10408 255.93197 1.000 102.91572 ? 35  GLY x CA   1 
ATOM 123109 C C    . GLY BA 2 35  ? 265.17492 325.32725 255.88072 1.000 104.49854 ? 35  GLY x C    1 
ATOM 123110 O O    . GLY BA 2 35  ? 266.17841 325.44302 256.58854 1.000 105.88381 ? 35  GLY x O    1 
ATOM 123111 H H    . GLY BA 2 35  ? 265.25591 322.42145 256.14103 1.000 105.24085 ? 35  GLY x H    1 
ATOM 123112 H HA2  . GLY BA 2 35  ? 264.07565 323.83517 255.02227 1.000 104.61003 ? 35  GLY x HA2  1 
ATOM 123113 H HA3  . GLY BA 2 35  ? 263.44566 324.34226 256.36411 1.000 104.51632 ? 35  GLY x HA3  1 
ATOM 123114 N N    . ARG BA 2 36  ? 264.78606 326.26542 255.01060 1.000 105.02065 ? 36  ARG x N    1 
ATOM 123115 C CA   . ARG BA 2 36  ? 265.53429 327.48989 254.75178 1.000 105.72804 ? 36  ARG x CA   1 
ATOM 123116 C C    . ARG BA 2 36  ? 264.62167 328.69997 254.89343 1.000 103.38274 ? 36  ARG x C    1 
ATOM 123117 O O    . ARG BA 2 36  ? 263.47323 328.67622 254.44260 1.000 101.65006 ? 36  ARG x O    1 
ATOM 123118 C CB   . ARG BA 2 36  ? 266.16045 327.46604 253.35203 1.000 105.65382 ? 36  ARG x CB   1 
ATOM 123119 C CG   . ARG BA 2 36  ? 266.96829 326.21016 253.07924 1.000 106.16213 ? 36  ARG x CG   1 
ATOM 123120 C CD   . ARG BA 2 36  ? 268.12270 326.46070 252.12337 1.000 107.37460 ? 36  ARG x CD   1 
ATOM 123121 N NE   . ARG BA 2 36  ? 267.67530 327.00636 250.84285 1.000 107.93628 ? 36  ARG x NE   1 
ATOM 123122 C CZ   . ARG BA 2 36  ? 268.24814 327.99798 250.16649 1.000 107.51160 ? 36  ARG x CZ   1 
ATOM 123123 N NH1  . ARG BA 2 36  ? 269.35025 328.60020 250.59162 1.000 107.12663 ? 36  ARG x NH1  1 
ATOM 123124 N NH2  . ARG BA 2 36  ? 267.70744 328.38893 249.01629 1.000 106.82758 ? 36  ARG x NH2  1 
ATOM 123125 H H    . ARG BA 2 36  ? 264.06425 326.20849 254.54696 1.000 105.95489 ? 36  ARG x H    1 
ATOM 123126 H HA   . ARG BA 2 36  ? 266.24897 327.57755 255.39263 1.000 105.93464 ? 36  ARG x HA   1 
ATOM 123127 H HB2  . ARG BA 2 36  ? 265.45304 327.51584 252.69057 1.000 106.05377 ? 36  ARG x HB2  1 
ATOM 123128 H HB3  . ARG BA 2 36  ? 266.75243 328.22870 253.26053 1.000 105.82388 ? 36  ARG x HB3  1 
ATOM 123129 H HG2  . ARG BA 2 36  ? 267.33534 325.88253 253.91496 1.000 105.91518 ? 36  ARG x HG2  1 
ATOM 123130 H HG3  . ARG BA 2 36  ? 266.38925 325.54056 252.68317 1.000 106.08292 ? 36  ARG x HG3  1 
ATOM 123131 H HD2  . ARG BA 2 36  ? 268.71527 327.07967 252.56649 1.000 106.02453 ? 36  ARG x HD2  1 
ATOM 123132 H HD3  . ARG BA 2 36  ? 268.58185 325.62395 251.95185 1.000 106.11089 ? 36  ARG x HD3  1 
ATOM 123133 H HE   . ARG BA 2 36  ? 266.92551 326.71490 250.53956 1.000 106.31564 ? 36  ARG x HE   1 
ATOM 123134 H HH11 . ARG BA 2 36  ? 269.73184 328.37596 251.32473 1.000 105.96238 ? 36  ARG x HH11 1 
ATOM 123135 H HH12 . ARG BA 2 36  ? 269.68932 329.23442 250.12024 1.000 106.03272 ? 36  ARG x HH12 1 
ATOM 123136 H HH21 . ARG BA 2 36  ? 266.99379 328.00800 248.72482 1.000 106.00950 ? 36  ARG x HH21 1 
ATOM 123137 H HH22 . ARG BA 2 36  ? 268.06809 329.02546 248.56658 1.000 106.07890 ? 36  ARG x HH22 1 
ATOM 123138 N N    . LEU BA 2 37  ? 265.14843 329.76239 255.50530 1.000 102.26232 ? 37  LEU x N    1 
ATOM 123139 C CA   . LEU BA 2 37  ? 264.38547 330.96834 255.80122 1.000 104.26207 ? 37  LEU x CA   1 
ATOM 123140 C C    . LEU BA 2 37  ? 265.18179 332.20800 255.42415 1.000 106.78206 ? 37  LEU x C    1 
ATOM 123141 O O    . LEU BA 2 37  ? 266.40738 332.24528 255.55782 1.000 106.15115 ? 37  LEU x O    1 
ATOM 123142 C CB   . LEU BA 2 37  ? 264.01266 331.04587 257.28644 1.000 107.53856 ? 37  LEU x CB   1 
ATOM 123143 C CG   . LEU BA 2 37  ? 262.85241 331.96127 257.67737 1.000 107.30669 ? 37  LEU x CG   1 
ATOM 123144 C CD1  . LEU BA 2 37  ? 261.52005 331.37567 257.25419 1.000 105.81803 ? 37  LEU x CD1  1 
ATOM 123145 C CD2  . LEU BA 2 37  ? 262.88453 332.22381 259.17591 1.000 107.84779 ? 37  LEU x CD2  1 
ATOM 123146 H H    . LEU BA 2 37  ? 265.96725 329.80543 255.76353 1.000 105.33063 ? 37  LEU x H    1 
ATOM 123147 H HA   . LEU BA 2 37  ? 263.56927 330.97823 255.28097 1.000 105.57680 ? 37  LEU x HA   1 
ATOM 123148 H HB2  . LEU BA 2 37  ? 263.75649 330.15625 257.56793 1.000 106.05256 ? 37  LEU x HB2  1 
ATOM 123149 H HB3  . LEU BA 2 37  ? 264.79321 331.33185 257.78447 1.000 106.09293 ? 37  LEU x HB3  1 
ATOM 123150 H HG   . LEU BA 2 37  ? 262.95985 332.81162 257.22409 1.000 105.88863 ? 37  LEU x HG   1 
ATOM 123151 H HD11 . LEU BA 2 37  ? 260.81035 331.97890 257.52291 1.000 106.27335 ? 37  LEU x HD11 1 
ATOM 123152 H HD12 . LEU BA 2 37  ? 261.51111 331.26661 256.29136 1.000 105.63130 ? 37  LEU x HD12 1 
ATOM 123153 H HD13 . LEU BA 2 37  ? 261.40652 330.51638 257.68829 1.000 106.20756 ? 37  LEU x HD13 1 
ATOM 123154 H HD21 . LEU BA 2 37  ? 262.00122 332.48984 259.47398 1.000 106.05846 ? 37  LEU x HD21 1 
ATOM 123155 H HD22 . LEU BA 2 37  ? 263.15694 331.41161 259.63034 1.000 106.18671 ? 37  LEU x HD22 1 
ATOM 123156 H HD23 . LEU BA 2 37  ? 263.52349 332.93077 259.35678 1.000 105.93539 ? 37  LEU x HD23 1 
ATOM 123157 N N    . ALA BA 2 38  ? 264.46005 333.23038 254.97257 1.000 111.88794 ? 38  ALA x N    1 
ATOM 123158 C CA   . ALA BA 2 38  ? 265.02167 334.53429 254.65549 1.000 111.58843 ? 38  ALA x CA   1 
ATOM 123159 C C    . ALA BA 2 38  ? 264.73832 335.51571 255.78474 1.000 113.33155 ? 38  ALA x C    1 
ATOM 123160 O O    . ALA BA 2 38  ? 263.75610 335.38101 256.51874 1.000 112.46421 ? 38  ALA x O    1 
ATOM 123161 C CB   . ALA BA 2 38  ? 264.44583 335.07314 253.34790 1.000 111.29991 ? 38  ALA x CB   1 
ATOM 123162 H H    . ALA BA 2 38  ? 263.61209 333.18734 254.83783 1.000 111.42177 ? 38  ALA x H    1 
ATOM 123163 H HA   . ALA BA 2 38  ? 265.98266 334.46366 254.55133 1.000 111.24493 ? 38  ALA x HA   1 
ATOM 123164 H HB1  . ALA BA 2 38  ? 264.60101 336.02933 253.30198 1.000 111.59917 ? 38  ALA x HB1  1 
ATOM 123165 H HB2  . ALA BA 2 38  ? 263.49522 334.88663 253.33476 1.000 111.66555 ? 38  ALA x HB2  1 
ATOM 123166 H HB3  . ALA BA 2 38  ? 264.87612 334.62736 252.60567 1.000 111.60414 ? 38  ALA x HB3  1 
ATOM 123167 N N    . MET BA 2 39  ? 265.61126 336.51174 255.91008 1.000 132.22128 ? 39  MET x N    1 
ATOM 123168 C CA   . MET BA 2 39  ? 265.57753 337.43974 257.03177 1.000 132.80702 ? 39  MET x CA   1 
ATOM 123169 C C    . MET BA 2 39  ? 266.22725 338.77924 256.68317 1.000 132.95564 ? 39  MET x C    1 
ATOM 123170 O O    . MET BA 2 39  ? 267.45443 338.90948 256.78270 1.000 134.34600 ? 39  MET x O    1 
ATOM 123171 C CB   . MET BA 2 39  ? 266.28603 336.79470 258.22331 1.000 134.22801 ? 39  MET x CB   1 
ATOM 123172 C CG   . MET BA 2 39  ? 265.36676 336.18020 259.25790 1.000 132.94125 ? 39  MET x CG   1 
ATOM 123173 S SD   . MET BA 2 39  ? 264.37227 337.42075 260.09782 1.000 135.98180 ? 39  MET x SD   1 
ATOM 123174 C CE   . MET BA 2 39  ? 265.42639 337.76893 261.48669 1.000 134.07844 ? 39  MET x CE   1 
ATOM 123175 H H    . MET BA 2 39  ? 266.25011 336.65505 255.36094 1.000 132.45545 ? 39  MET x H    1 
ATOM 123176 H HA   . MET BA 2 39  ? 264.65536 337.57532 257.28472 1.000 132.57623 ? 39  MET x HA   1 
ATOM 123177 H HB2  . MET BA 2 39  ? 266.84571 336.08318 257.87961 1.000 132.85906 ? 39  MET x HB2  1 
ATOM 123178 H HB3  . MET BA 2 39  ? 266.83106 337.45427 258.67449 1.000 133.18556 ? 39  MET x HB3  1 
ATOM 123179 H HG2  . MET BA 2 39  ? 264.76598 335.55787 258.82061 1.000 132.38380 ? 39  MET x HG2  1 
ATOM 123180 H HG3  . MET BA 2 39  ? 265.90021 335.71657 259.92092 1.000 132.79372 ? 39  MET x HG3  1 
ATOM 123181 H HE1  . MET BA 2 39  ? 265.35385 338.71044 261.69935 1.000 133.08963 ? 39  MET x HE1  1 
ATOM 123182 H HE2  . MET BA 2 39  ? 265.13016 337.22785 262.22898 1.000 133.19888 ? 39  MET x HE2  1 
ATOM 123183 H HE3  . MET BA 2 39  ? 266.34229 337.54907 261.25900 1.000 133.25668 ? 39  MET x HE3  1 
ATOM 123184 N N    . PRO BA 2 40  ? 265.45548 339.80101 256.25598 1.000 131.48172 ? 40  PRO x N    1 
ATOM 123185 C CA   . PRO BA 2 40  ? 266.06316 341.13904 256.04537 1.000 133.49757 ? 40  PRO x CA   1 
ATOM 123186 C C    . PRO BA 2 40  ? 266.31815 341.86625 257.36501 1.000 135.81003 ? 40  PRO x C    1 
ATOM 123187 O O    . PRO BA 2 40  ? 265.62149 342.79656 257.77050 1.000 136.28004 ? 40  PRO x O    1 
ATOM 123188 C CB   . PRO BA 2 40  ? 265.01996 341.85069 255.17926 1.000 132.93705 ? 40  PRO x CB   1 
ATOM 123189 C CG   . PRO BA 2 40  ? 263.73597 341.20450 255.52503 1.000 132.13438 ? 40  PRO x CG   1 
ATOM 123190 C CD   . PRO BA 2 40  ? 264.04997 339.76643 255.81337 1.000 131.01933 ? 40  PRO x CD   1 
ATOM 123191 H HA   . PRO BA 2 40  ? 266.89372 341.06161 255.55108 1.000 132.53974 ? 40  PRO x HA   1 
ATOM 123192 H HB2  . PRO BA 2 40  ? 264.99565 342.79687 255.38766 1.000 132.56665 ? 40  PRO x HB2  1 
ATOM 123193 H HB3  . PRO BA 2 40  ? 265.22347 341.72013 254.24135 1.000 132.44867 ? 40  PRO x HB3  1 
ATOM 123194 H HG2  . PRO BA 2 40  ? 263.36065 341.63342 256.30954 1.000 132.49859 ? 40  PRO x HG2  1 
ATOM 123195 H HG3  . PRO BA 2 40  ? 263.12625 341.27758 254.77518 1.000 132.56518 ? 40  PRO x HG3  1 
ATOM 123196 H HD2  . PRO BA 2 40  ? 263.47733 339.43499 256.52216 1.000 132.31243 ? 40  PRO x HD2  1 
ATOM 123197 H HD3  . PRO BA 2 40  ? 263.96694 339.23163 255.00966 1.000 132.25678 ? 40  PRO x HD3  1 
ATOM 123198 N N    . ILE BA 2 41  ? 267.36558 341.42737 258.06203 1.000 152.10678 ? 41  ILE x N    1 
ATOM 123199 C CA   . ILE BA 2 41  ? 267.60346 341.88963 259.42845 1.000 153.27168 ? 41  ILE x CA   1 
ATOM 123200 C C    . ILE BA 2 41  ? 268.02984 343.35193 259.43327 1.000 154.52020 ? 41  ILE x C    1 
ATOM 123201 O O    . ILE BA 2 41  ? 268.89852 343.76995 258.65684 1.000 156.33006 ? 41  ILE x O    1 
ATOM 123202 C CB   . ILE BA 2 41  ? 268.63574 341.00809 260.15159 1.000 152.67483 ? 41  ILE x CB   1 
ATOM 123203 C CG1  . ILE BA 2 41  ? 269.87397 340.73111 259.29685 1.000 152.64678 ? 41  ILE x CG1  1 
ATOM 123204 C CG2  . ILE BA 2 41  ? 267.97362 339.71562 260.59528 1.000 152.60249 ? 41  ILE x CG2  1 
ATOM 123205 C CD1  . ILE BA 2 41  ? 271.07934 340.29535 260.08419 1.000 153.22280 ? 41  ILE x CD1  1 
ATOM 123206 H H    . ILE BA 2 41  ? 267.91856 340.85584 257.74886 1.000 151.98480 ? 41  ILE x H    1 
ATOM 123207 H HA   . ILE BA 2 41  ? 266.79306 341.82055 259.93184 1.000 152.73543 ? 41  ILE x HA   1 
ATOM 123208 H HB   . ILE BA 2 41  ? 268.92403 341.49146 260.93389 1.000 152.89629 ? 41  ILE x HB   1 
ATOM 123209 H HG12 . ILE BA 2 41  ? 269.66821 340.02222 258.66840 1.000 152.57158 ? 41  ILE x HG12 1 
ATOM 123210 H HG13 . ILE BA 2 41  ? 270.10400 341.53483 258.82013 1.000 152.60604 ? 41  ILE x HG13 1 
ATOM 123211 H HG21 . ILE BA 2 41  ? 267.31691 339.92411 261.27697 1.000 152.69235 ? 41  ILE x HG21 1 
ATOM 123212 H HG22 . ILE BA 2 41  ? 267.53557 339.31679 259.82976 1.000 152.35801 ? 41  ILE x HG22 1 
ATOM 123213 H HG23 . ILE BA 2 41  ? 268.63458 339.10685 260.95442 1.000 152.71589 ? 41  ILE x HG23 1 
ATOM 123214 H HD11 . ILE BA 2 41  ? 271.72948 339.94080 259.46304 1.000 152.77438 ? 41  ILE x HD11 1 
ATOM 123215 H HD12 . ILE BA 2 41  ? 271.44451 341.06473 260.54760 1.000 152.73421 ? 41  ILE x HD12 1 
ATOM 123216 H HD13 . ILE BA 2 41  ? 270.83260 339.61070 260.72220 1.000 152.81968 ? 41  ILE x HD13 1 
ATOM 123217 N N    . ARG BA 2 42  ? 267.40464 344.13983 260.31485 1.000 156.51539 ? 42  ARG x N    1 
ATOM 123218 C CA   . ARG BA 2 42  ? 267.81855 345.51849 260.58620 1.000 157.43892 ? 42  ARG x CA   1 
ATOM 123219 C C    . ARG BA 2 42  ? 268.88134 345.47774 261.67922 1.000 157.97445 ? 42  ARG x C    1 
ATOM 123220 O O    . ARG BA 2 42  ? 268.60638 345.64695 262.86912 1.000 158.42706 ? 42  ARG x O    1 
ATOM 123221 C CB   . ARG BA 2 42  ? 266.63473 346.38194 261.01118 1.000 157.30554 ? 42  ARG x CB   1 
ATOM 123222 C CG   . ARG BA 2 42  ? 265.43244 346.39336 260.08256 1.000 156.57355 ? 42  ARG x CG   1 
ATOM 123223 C CD   . ARG BA 2 42  ? 264.16565 346.70355 260.86286 1.000 155.31763 ? 42  ARG x CD   1 
ATOM 123224 N NE   . ARG BA 2 42  ? 263.69432 345.55238 261.62575 1.000 154.49198 ? 42  ARG x NE   1 
ATOM 123225 C CZ   . ARG BA 2 42  ? 262.84841 345.60953 262.64766 1.000 154.27990 ? 42  ARG x CZ   1 
ATOM 123226 N NH1  . ARG BA 2 42  ? 262.36299 346.75998 263.09003 1.000 154.06700 ? 42  ARG x NH1  1 
ATOM 123227 N NH2  . ARG BA 2 42  ? 262.46793 344.47937 263.23550 1.000 153.08216 ? 42  ARG x NH2  1 
ATOM 123228 H H    . ARG BA 2 42  ? 266.72274 343.89149 260.77637 1.000 155.46467 ? 42  ARG x H    1 
ATOM 123229 H HA   . ARG BA 2 42  ? 268.21042 345.90745 259.78876 1.000 155.60606 ? 42  ARG x HA   1 
ATOM 123230 H HB2  . ARG BA 2 42  ? 266.32478 346.07167 261.87551 1.000 155.58839 ? 42  ARG x HB2  1 
ATOM 123231 H HB3  . ARG BA 2 42  ? 266.94205 347.29831 261.09214 1.000 155.62116 ? 42  ARG x HB3  1 
ATOM 123232 H HG2  . ARG BA 2 42  ? 265.55457 347.09653 259.42954 1.000 155.64308 ? 42  ARG x HG2  1 
ATOM 123233 H HG3  . ARG BA 2 42  ? 265.32091 345.53649 259.64441 1.000 155.49690 ? 42  ARG x HG3  1 
ATOM 123234 H HD2  . ARG BA 2 42  ? 264.35327 347.42716 261.48070 1.000 155.41685 ? 42  ARG x HD2  1 
ATOM 123235 H HD3  . ARG BA 2 42  ? 263.46489 346.96419 260.24508 1.000 155.50547 ? 42  ARG x HD3  1 
ATOM 123236 H HE   . ARG BA 2 42  ? 264.08402 344.79952 261.48130 1.000 155.44116 ? 42  ARG x HE   1 
ATOM 123237 H HH11 . ARG BA 2 42  ? 262.58804 347.50557 262.72847 1.000 155.37042 ? 42  ARG x HH11 1 
ATOM 123238 H HH12 . ARG BA 2 42  ? 261.81609 346.75969 263.75362 1.000 155.41849 ? 42  ARG x HH12 1 
ATOM 123239 H HH21 . ARG BA 2 42  ? 262.77716 343.72839 262.95476 1.000 155.44085 ? 42  ARG x HH21 1 
ATOM 123240 H HH22 . ARG BA 2 42  ? 261.92115 344.49958 263.89890 1.000 155.30872 ? 42  ARG x HH22 1 
ATOM 123241 N N    . ALA BA 2 43  ? 270.12134 345.25311 261.25973 1.000 180.81728 ? 43  ALA x N    1 
ATOM 123242 C CA   . ALA BA 2 43  ? 271.24059 345.09795 262.17771 1.000 181.48896 ? 43  ALA x CA   1 
ATOM 123243 C C    . ALA BA 2 43  ? 271.96743 346.42575 262.33373 1.000 183.81771 ? 43  ALA x C    1 
ATOM 123244 O O    . ALA BA 2 43  ? 272.31916 347.06682 261.33747 1.000 184.49524 ? 43  ALA x O    1 
ATOM 123245 C CB   . ALA BA 2 43  ? 272.21170 344.02868 261.67763 1.000 181.52988 ? 43  ALA x CB   1 
ATOM 123246 H H    . ALA BA 2 43  ? 270.34275 345.18502 260.43160 1.000 180.94923 ? 43  ALA x H    1 
ATOM 123247 H HA   . ALA BA 2 43  ? 270.91936 344.82102 263.04920 1.000 181.17030 ? 43  ALA x HA   1 
ATOM 123248 H HB1  . ALA BA 2 43  ? 272.62902 343.59680 262.43915 1.000 181.40511 ? 43  ALA x HB1  1 
ATOM 123249 H HB2  . ALA BA 2 43  ? 271.71894 343.37709 261.15478 1.000 181.13190 ? 43  ALA x HB2  1 
ATOM 123250 H HB3  . ALA BA 2 43  ? 272.88194 344.45219 261.12376 1.000 181.59136 ? 43  ALA x HB3  1 
ATOM 123251 N N    . ASN BA 2 44  ? 272.18134 346.83855 263.58655 1.000 210.58820 ? 44  ASN x N    1 
ATOM 123252 C CA   . ASN BA 2 44  ? 273.08601 347.95293 263.84723 1.000 211.77070 ? 44  ASN x CA   1 
ATOM 123253 C C    . ASN BA 2 44  ? 274.46925 347.65970 263.29077 1.000 212.82119 ? 44  ASN x C    1 
ATOM 123254 O O    . ASN BA 2 44  ? 275.11848 348.55266 262.73334 1.000 214.05881 ? 44  ASN x O    1 
ATOM 123255 C CB   . ASN BA 2 44  ? 273.15724 348.22253 265.35414 1.000 211.41590 ? 44  ASN x CB   1 
ATOM 123256 C CG   . ASN BA 2 44  ? 273.95667 349.48178 265.71149 1.000 212.66094 ? 44  ASN x CG   1 
ATOM 123257 O OD1  . ASN BA 2 44  ? 274.77221 349.97739 264.93623 1.000 214.60138 ? 44  ASN x OD1  1 
ATOM 123258 N ND2  . ASN BA 2 44  ? 273.69506 350.01643 266.89684 1.000 212.22533 ? 44  ASN x ND2  1 
ATOM 123259 H H    . ASN BA 2 44  ? 271.81978 346.49588 264.28755 1.000 211.28158 ? 44  ASN x H    1 
ATOM 123260 H HA   . ASN BA 2 44  ? 272.74343 348.74821 263.41117 1.000 211.78088 ? 44  ASN x HA   1 
ATOM 123261 H HB2  . ASN BA 2 44  ? 272.25722 348.32726 265.70095 1.000 211.82729 ? 44  ASN x HB2  1 
ATOM 123262 H HB3  . ASN BA 2 44  ? 273.58939 347.46574 265.77563 1.000 211.88646 ? 44  ASN x HB3  1 
ATOM 123263 H HD21 . ASN BA 2 44  ? 273.11502 349.65689 267.41424 1.000 211.99283 ? 44  ASN x HD21 1 
ATOM 123264 H HD22 . ASN BA 2 44  ? 274.11134 350.72598 267.14687 1.000 212.03391 ? 44  ASN x HD22 1 
ATOM 123265 N N    . TRP BA 2 45  ? 274.92137 346.41735 263.41161 1.000 228.08873 ? 45  TRP x N    1 
ATOM 123266 C CA   . TRP BA 2 45  ? 276.20727 345.98064 262.89851 1.000 228.49817 ? 45  TRP x CA   1 
ATOM 123267 C C    . TRP BA 2 45  ? 276.01903 344.67630 262.13658 1.000 227.44238 ? 45  TRP x C    1 
ATOM 123268 O O    . TRP BA 2 45  ? 275.17218 343.85269 262.49435 1.000 226.38401 ? 45  TRP x O    1 
ATOM 123269 C CB   . TRP BA 2 45  ? 277.20754 345.77382 264.03261 1.000 229.45941 ? 45  TRP x CB   1 
ATOM 123270 C CG   . TRP BA 2 45  ? 278.53189 345.35121 263.54121 1.000 230.10354 ? 45  TRP x CG   1 
ATOM 123271 C CD1  . TRP BA 2 45  ? 279.39955 346.07202 262.77706 1.000 230.76089 ? 45  TRP x CD1  1 
ATOM 123272 C CD2  . TRP BA 2 45  ? 279.10385 344.05623 263.68820 1.000 230.23565 ? 45  TRP x CD2  1 
ATOM 123273 N NE1  . TRP BA 2 45  ? 280.50801 345.31473 262.48208 1.000 231.38890 ? 45  TRP x NE1  1 
ATOM 123274 C CE2  . TRP BA 2 45  ? 280.34560 344.06800 263.02682 1.000 231.42020 ? 45  TRP x CE2  1 
ATOM 123275 C CE3  . TRP BA 2 45  ? 278.69178 342.88915 264.33095 1.000 229.26864 ? 45  TRP x CE3  1 
ATOM 123276 C CZ2  . TRP BA 2 45  ? 281.18082 342.95737 262.99719 1.000 232.33402 ? 45  TRP x CZ2  1 
ATOM 123277 C CZ3  . TRP BA 2 45  ? 279.51434 341.79842 264.30446 1.000 229.59616 ? 45  TRP x CZ3  1 
ATOM 123278 C CH2  . TRP BA 2 45  ? 280.74513 341.83035 263.63703 1.000 231.12401 ? 45  TRP x CH2  1 
ATOM 123279 H H    . TRP BA 2 45  ? 274.48243 345.78890 263.80117 1.000 228.93545 ? 45  TRP x H    1 
ATOM 123280 H HA   . TRP BA 2 45  ? 276.57066 346.63572 262.28399 1.000 229.50992 ? 45  TRP x HA   1 
ATOM 123281 H HB2  . TRP BA 2 45  ? 277.31571 346.60844 264.51491 1.000 229.53217 ? 45  TRP x HB2  1 
ATOM 123282 H HB3  . TRP BA 2 45  ? 276.87011 345.08810 264.62950 1.000 229.55951 ? 45  TRP x HB3  1 
ATOM 123283 H HD1  . TRP BA 2 45  ? 279.27238 346.95665 262.51819 1.000 229.76227 ? 45  TRP x HD1  1 
ATOM 123284 H HE1  . TRP BA 2 45  ? 281.18598 345.57754 262.02379 1.000 229.81527 ? 45  TRP x HE1  1 
ATOM 123285 H HE3  . TRP BA 2 45  ? 277.87656 342.85722 264.77723 1.000 229.75300 ? 45  TRP x HE3  1 
ATOM 123286 H HZ2  . TRP BA 2 45  ? 281.99960 342.97853 262.55798 1.000 229.84219 ? 45  TRP x HZ2  1 
ATOM 123287 H HZ3  . TRP BA 2 45  ? 279.24061 341.02345 264.73544 1.000 229.82816 ? 45  TRP x HZ3  1 
ATOM 123288 H HH2  . TRP BA 2 45  ? 281.28271 341.07185 263.64129 1.000 229.81236 ? 45  TRP x HH2  1 
ATOM 123289 N N    . GLY BA 2 46  ? 276.81384 344.49027 261.09182 1.000 209.09189 ? 46  GLY x N    1 
ATOM 123290 C CA   . GLY BA 2 46  ? 276.76789 343.27215 260.31291 1.000 208.15435 ? 46  GLY x CA   1 
ATOM 123291 C C    . GLY BA 2 46  ? 277.13400 343.52340 258.86492 1.000 208.61136 ? 46  GLY x C    1 
ATOM 123292 O O    . GLY BA 2 46  ? 277.61222 344.59207 258.49909 1.000 209.85991 ? 46  GLY x O    1 
ATOM 123293 H H    . GLY BA 2 46  ? 277.39761 345.05846 260.81935 1.000 209.58649 ? 46  GLY x H    1 
ATOM 123294 H HA2  . GLY BA 2 46  ? 277.38881 342.62534 260.67787 1.000 209.34593 ? 46  GLY x HA2  1 
ATOM 123295 H HA3  . GLY BA 2 46  ? 275.87834 342.90640 260.33164 1.000 209.17040 ? 46  GLY x HA3  1 
ATOM 123296 N N    . ASP BA 2 47  ? 276.87782 342.50452 258.04753 1.000 205.16589 ? 47  ASP x N    1 
ATOM 123297 C CA   . ASP BA 2 47  ? 277.32938 342.46822 256.66266 1.000 205.67239 ? 47  ASP x CA   1 
ATOM 123298 C C    . ASP BA 2 47  ? 276.30628 343.15930 255.76840 1.000 205.65477 ? 47  ASP x C    1 
ATOM 123299 O O    . ASP BA 2 47  ? 275.18927 342.65960 255.60070 1.000 205.42661 ? 47  ASP x O    1 
ATOM 123300 C CB   . ASP BA 2 47  ? 277.52641 341.01976 256.21993 1.000 204.58964 ? 47  ASP x CB   1 
ATOM 123301 C CG   . ASP BA 2 47  ? 278.69520 340.35208 256.91516 1.000 204.74298 ? 47  ASP x CG   1 
ATOM 123302 O OD1  . ASP BA 2 47  ? 279.65072 341.05712 257.28684 1.000 205.54443 ? 47  ASP x OD1  1 
ATOM 123303 O OD2  . ASP BA 2 47  ? 278.65726 339.11767 257.09576 1.000 203.80635 ? 47  ASP x OD2  1 
ATOM 123304 H H    . ASP BA 2 47  ? 276.43395 341.80672 258.28047 1.000 205.16004 ? 47  ASP x H    1 
ATOM 123305 H HA   . ASP BA 2 47  ? 278.17255 342.94008 256.58072 1.000 205.12052 ? 47  ASP x HA   1 
ATOM 123306 H HB2  . ASP BA 2 47  ? 276.72412 340.51545 256.42804 1.000 205.13469 ? 47  ASP x HB2  1 
ATOM 123307 H HB3  . ASP BA 2 47  ? 277.69321 341.00078 255.26499 1.000 205.04244 ? 47  ASP x HB3  1 
ATOM 123308 N N    . VAL BA 2 48  ? 276.70535 344.27419 255.15704 1.000 209.96825 ? 48  VAL x N    1 
ATOM 123309 C CA   . VAL BA 2 48  ? 275.81729 345.10291 254.34596 1.000 209.62228 ? 48  VAL x CA   1 
ATOM 123310 C C    . VAL BA 2 48  ? 276.05062 344.78179 252.87732 1.000 208.15655 ? 48  VAL x C    1 
ATOM 123311 O O    . VAL BA 2 48  ? 277.19951 344.65761 252.43420 1.000 208.45256 ? 48  VAL x O    1 
ATOM 123312 C CB   . VAL BA 2 48  ? 276.04583 346.60043 254.61838 1.000 209.90044 ? 48  VAL x CB   1 
ATOM 123313 C CG1  . VAL BA 2 48  ? 275.21989 347.45170 253.65811 1.000 208.73330 ? 48  VAL x CG1  1 
ATOM 123314 C CG2  . VAL BA 2 48  ? 275.70645 346.94081 256.06187 1.000 209.87445 ? 48  VAL x CG2  1 
ATOM 123315 H H    . VAL BA 2 48  ? 277.50837 344.57814 255.19912 1.000 209.41007 ? 48  VAL x H    1 
ATOM 123316 H HA   . VAL BA 2 48  ? 274.89343 344.89780 254.55747 1.000 209.51164 ? 48  VAL x HA   1 
ATOM 123317 H HB   . VAL BA 2 48  ? 276.98162 346.80664 254.47215 1.000 209.44321 ? 48  VAL x HB   1 
ATOM 123318 H HG11 . VAL BA 2 48  ? 275.06905 348.32266 254.05642 1.000 209.28229 ? 48  VAL x HG11 1 
ATOM 123319 H HG12 . VAL BA 2 48  ? 275.70518 347.55543 252.82472 1.000 209.32798 ? 48  VAL x HG12 1 
ATOM 123320 H HG13 . VAL BA 2 48  ? 274.36959 347.01322 253.49779 1.000 209.29036 ? 48  VAL x HG13 1 
ATOM 123321 H HG21 . VAL BA 2 48  ? 275.83874 347.89091 256.20489 1.000 209.45408 ? 48  VAL x HG21 1 
ATOM 123322 H HG22 . VAL BA 2 48  ? 274.78072 346.70640 256.23238 1.000 209.43382 ? 48  VAL x HG22 1 
ATOM 123323 H HG23 . VAL BA 2 48  ? 276.29033 346.43823 256.65024 1.000 209.49391 ? 48  VAL x HG23 1 
ATOM 123324 N N    . GLY BA 2 49  ? 274.96243 344.64802 252.12333 1.000 178.66974 ? 49  GLY x N    1 
ATOM 123325 C CA   . GLY BA 2 49  ? 275.03968 344.40259 250.69897 1.000 177.47651 ? 49  GLY x CA   1 
ATOM 123326 C C    . GLY BA 2 49  ? 275.19905 342.95523 250.29330 1.000 176.67779 ? 49  GLY x C    1 
ATOM 123327 O O    . GLY BA 2 49  ? 275.42681 342.68766 249.10725 1.000 176.33852 ? 49  GLY x O    1 
ATOM 123328 H H    . GLY BA 2 49  ? 274.15823 344.69969 252.42348 1.000 178.62819 ? 49  GLY x H    1 
ATOM 123329 H HA2  . GLY BA 2 49  ? 274.23270 344.74025 250.28041 1.000 177.93201 ? 49  GLY x HA2  1 
ATOM 123330 H HA3  . GLY BA 2 49  ? 275.79083 344.89643 250.33543 1.000 178.21183 ? 49  GLY x HA3  1 
ATOM 123331 N N    . LYS BA 2 50  ? 275.08894 342.01393 251.22935 1.000 176.37984 ? 50  LYS x N    1 
ATOM 123332 C CA   . LYS BA 2 50  ? 275.25493 340.60244 250.91738 1.000 175.85919 ? 50  LYS x CA   1 
ATOM 123333 C C    . LYS BA 2 50  ? 274.44951 339.76468 251.89969 1.000 174.55060 ? 50  LYS x C    1 
ATOM 123334 O O    . LYS BA 2 50  ? 274.21979 340.16942 253.04279 1.000 175.52543 ? 50  LYS x O    1 
ATOM 123335 C CB   . LYS BA 2 50  ? 276.73898 340.21011 250.93841 1.000 176.54756 ? 50  LYS x CB   1 
ATOM 123336 C CG   . LYS BA 2 50  ? 277.41496 340.31387 252.30817 1.000 177.65187 ? 50  LYS x CG   1 
ATOM 123337 C CD   . LYS BA 2 50  ? 278.87622 339.87653 252.26863 1.000 177.70873 ? 50  LYS x CD   1 
ATOM 123338 C CE   . LYS BA 2 50  ? 279.77208 340.88303 251.55285 1.000 178.19206 ? 50  LYS x CE   1 
ATOM 123339 N NZ   . LYS BA 2 50  ? 279.85646 342.17099 252.29205 1.000 179.10857 ? 50  LYS x NZ   1 
ATOM 123340 H H    . LYS BA 2 50  ? 274.91640 342.16821 252.05717 1.000 177.64143 ? 50  LYS x H    1 
ATOM 123341 H HA   . LYS BA 2 50  ? 274.90992 340.42666 250.02828 1.000 177.27548 ? 50  LYS x HA   1 
ATOM 123342 H HB2  . LYS BA 2 50  ? 276.82058 339.29134 250.63914 1.000 177.26772 ? 50  LYS x HB2  1 
ATOM 123343 H HB3  . LYS BA 2 50  ? 277.20530 340.79590 250.32466 1.000 177.36295 ? 50  LYS x HB3  1 
ATOM 123344 H HG2  . LYS BA 2 50  ? 277.37960 341.23498 252.60996 1.000 177.81280 ? 50  LYS x HG2  1 
ATOM 123345 H HG3  . LYS BA 2 50  ? 276.96735 339.73871 252.94667 1.000 177.70337 ? 50  LYS x HG3  1 
ATOM 123346 H HD2  . LYS BA 2 50  ? 279.20105 339.77961 253.17737 1.000 177.54391 ? 50  LYS x HD2  1 
ATOM 123347 H HD3  . LYS BA 2 50  ? 278.94032 339.02987 251.79990 1.000 177.25172 ? 50  LYS x HD3  1 
ATOM 123348 H HE2  . LYS BA 2 50  ? 280.66804 340.51635 251.49555 1.000 177.29340 ? 50  LYS x HE2  1 
ATOM 123349 H HE3  . LYS BA 2 50  ? 279.43476 341.06222 250.66300 1.000 177.36593 ? 50  LYS x HE3  1 
ATOM 123350 H HZ1  . LYS BA 2 50  ? 280.52536 342.66339 251.97253 1.000 177.42438 ? 50  LYS x HZ1  1 
ATOM 123351 H HZ2  . LYS BA 2 50  ? 279.09512 342.62350 252.20335 1.000 177.70161 ? 50  LYS x HZ2  1 
ATOM 123352 H HZ3  . LYS BA 2 50  ? 279.99920 342.01202 253.15511 1.000 177.69481 ? 50  LYS x HZ3  1 
ATOM 123353 N N    . VAL BA 2 51  ? 274.02543 338.59040 251.43587 1.000 138.85302 ? 51  VAL x N    1 
ATOM 123354 C CA   . VAL BA 2 51  ? 273.24513 337.64803 252.23044 1.000 138.40147 ? 51  VAL x CA   1 
ATOM 123355 C C    . VAL BA 2 51  ? 274.19811 336.60460 252.79403 1.000 138.27529 ? 51  VAL x C    1 
ATOM 123356 O O    . VAL BA 2 51  ? 275.04109 336.06756 252.06398 1.000 137.88503 ? 51  VAL x O    1 
ATOM 123357 C CB   . VAL BA 2 51  ? 272.14107 336.98155 251.38904 1.000 136.15619 ? 51  VAL x CB   1 
ATOM 123358 C CG1  . VAL BA 2 51  ? 271.24860 336.11277 252.27186 1.000 136.35105 ? 51  VAL x CG1  1 
ATOM 123359 C CG2  . VAL BA 2 51  ? 271.31269 338.02308 250.64073 1.000 135.80159 ? 51  VAL x CG2  1 
ATOM 123360 H H    . VAL BA 2 51  ? 274.18452 338.30949 250.64019 1.000 138.35304 ? 51  VAL x H    1 
ATOM 123361 H HA   . VAL BA 2 51  ? 272.82408 338.11262 252.96899 1.000 138.03433 ? 51  VAL x HA   1 
ATOM 123362 H HB   . VAL BA 2 51  ? 272.55702 336.40474 250.73020 1.000 137.35647 ? 51  VAL x HB   1 
ATOM 123363 H HG11 . VAL BA 2 51  ? 270.45043 335.87233 251.77615 1.000 137.04482 ? 51  VAL x HG11 1 
ATOM 123364 H HG12 . VAL BA 2 51  ? 271.73108 335.31058 252.52433 1.000 137.15061 ? 51  VAL x HG12 1 
ATOM 123365 H HG13 . VAL BA 2 51  ? 271.00237 336.61585 253.06392 1.000 137.48200 ? 51  VAL x HG13 1 
ATOM 123366 H HG21 . VAL BA 2 51  ? 270.57344 337.57869 250.19738 1.000 137.02021 ? 51  VAL x HG21 1 
ATOM 123367 H HG22 . VAL BA 2 51  ? 270.97174 338.66666 251.27637 1.000 137.45725 ? 51  VAL x HG22 1 
ATOM 123368 H HG23 . VAL BA 2 51  ? 271.86486 338.46833 249.98008 1.000 137.47556 ? 51  VAL x HG23 1 
ATOM 123369 N N    . VAL BA 2 52  ? 274.06463 336.31459 254.08738 1.000 147.06395 ? 52  VAL x N    1 
ATOM 123370 C CA   . VAL BA 2 52  ? 274.91160 335.35279 254.78422 1.000 146.79843 ? 52  VAL x CA   1 
ATOM 123371 C C    . VAL BA 2 52  ? 274.03214 334.18267 255.19987 1.000 146.56321 ? 52  VAL x C    1 
ATOM 123372 O O    . VAL BA 2 52  ? 272.91195 334.37553 255.68731 1.000 146.14249 ? 52  VAL x O    1 
ATOM 123373 C CB   . VAL BA 2 52  ? 275.61120 336.00000 255.99949 1.000 147.72005 ? 52  VAL x CB   1 
ATOM 123374 C CG1  . VAL BA 2 52  ? 276.45174 334.98644 256.81189 1.000 148.02280 ? 52  VAL x CG1  1 
ATOM 123375 C CG2  . VAL BA 2 52  ? 276.48076 337.15322 255.54267 1.000 147.88554 ? 52  VAL x CG2  1 
ATOM 123376 H H    . VAL BA 2 52  ? 273.47088 336.67314 254.59572 1.000 147.49093 ? 52  VAL x H    1 
ATOM 123377 H HA   . VAL BA 2 52  ? 275.59883 335.01293 254.19232 1.000 147.39187 ? 52  VAL x HA   1 
ATOM 123378 H HB   . VAL BA 2 52  ? 274.93274 336.35989 256.59148 1.000 147.60930 ? 52  VAL x HB   1 
ATOM 123379 H HG11 . VAL BA 2 52  ? 276.74057 335.42265 257.62845 1.000 147.65509 ? 52  VAL x HG11 1 
ATOM 123380 H HG12 . VAL BA 2 52  ? 275.95330 334.19203 257.04457 1.000 147.54220 ? 52  VAL x HG12 1 
ATOM 123381 H HG13 . VAL BA 2 52  ? 277.22994 334.74191 256.28664 1.000 147.67626 ? 52  VAL x HG13 1 
ATOM 123382 H HG21 . VAL BA 2 52  ? 277.12329 337.35302 256.23908 1.000 148.28821 ? 52  VAL x HG21 1 
ATOM 123383 H HG22 . VAL BA 2 52  ? 276.94311 336.89503 254.72983 1.000 147.99182 ? 52  VAL x HG22 1 
ATOM 123384 H HG23 . VAL BA 2 52  ? 275.91899 337.92510 255.37265 1.000 148.27882 ? 52  VAL x HG23 1 
ATOM 123385 N N    . THR BA 2 53  ? 274.54688 332.96987 255.00842 1.000 146.17970 ? 53  THR x N    1 
ATOM 123386 C CA   . THR BA 2 53  ? 273.81736 331.73374 255.29445 1.000 146.35205 ? 53  THR x CA   1 
ATOM 123387 C C    . THR BA 2 53  ? 274.29259 331.20280 256.64306 1.000 146.69530 ? 53  THR x C    1 
ATOM 123388 O O    . THR BA 2 53  ? 275.28196 330.47571 256.73383 1.000 147.35338 ? 53  THR x O    1 
ATOM 123389 C CB   . THR BA 2 53  ? 274.02460 330.70752 254.18415 1.000 146.31332 ? 53  THR x CB   1 
ATOM 123390 O OG1  . THR BA 2 53  ? 275.41764 330.38553 254.07872 1.000 147.10913 ? 53  THR x OG1  1 
ATOM 123391 C CG2  . THR BA 2 53  ? 273.49618 331.21966 252.83912 1.000 146.01159 ? 53  THR x CG2  1 
ATOM 123392 H H    . THR BA 2 53  ? 275.34115 332.83318 254.70936 1.000 146.17638 ? 53  THR x H    1 
ATOM 123393 H HA   . THR BA 2 53  ? 272.86762 331.91835 255.35929 1.000 146.10426 ? 53  THR x HA   1 
ATOM 123394 H HB   . THR BA 2 53  ? 273.53349 329.90235 254.40898 1.000 146.14754 ? 53  THR x HB   1 
ATOM 123395 H HG1  . THR BA 2 53  ? 275.56325 329.96486 253.36712 1.000 146.15531 ? 53  THR x HG1  1 
ATOM 123396 H HG21 . THR BA 2 53  ? 273.90790 330.72220 252.11608 1.000 146.09483 ? 53  THR x HG21 1 
ATOM 123397 H HG22 . THR BA 2 53  ? 272.53678 331.09075 252.79845 1.000 146.08472 ? 53  THR x HG22 1 
ATOM 123398 H HG23 . THR BA 2 53  ? 273.69106 332.16013 252.71481 1.000 146.15135 ? 53  THR x HG23 1 
ATOM 123399 N N    . ILE BA 2 54  ? 273.57461 331.57298 257.69803 1.000 152.34270 ? 54  ILE x N    1 
ATOM 123400 C CA   . ILE BA 2 54  ? 273.88776 331.10635 259.04296 1.000 152.85826 ? 54  ILE x CA   1 
ATOM 123401 C C    . ILE BA 2 54  ? 273.35697 329.68949 259.21208 1.000 153.20050 ? 54  ILE x C    1 
ATOM 123402 O O    . ILE BA 2 54  ? 272.25012 329.36379 258.76634 1.000 151.90649 ? 54  ILE x O    1 
ATOM 123403 C CB   . ILE BA 2 54  ? 273.29046 332.05430 260.10005 1.000 152.77113 ? 54  ILE x CB   1 
ATOM 123404 C CG1  . ILE BA 2 54  ? 273.76611 333.50157 259.89237 1.000 153.14075 ? 54  ILE x CG1  1 
ATOM 123405 C CG2  . ILE BA 2 54  ? 273.64949 331.57505 261.49961 1.000 154.16491 ? 54  ILE x CG2  1 
ATOM 123406 C CD1  . ILE BA 2 54  ? 275.27423 333.70895 259.90577 1.000 154.42548 ? 54  ILE x CD1  1 
ATOM 123407 H H    . ILE BA 2 54  ? 272.89838 332.10346 257.66079 1.000 153.19463 ? 54  ILE x H    1 
ATOM 123408 H HA   . ILE BA 2 54  ? 274.84922 331.07443 259.15925 1.000 153.27886 ? 54  ILE x HA   1 
ATOM 123409 H HB   . ILE BA 2 54  ? 272.32430 332.03539 260.01209 1.000 153.30448 ? 54  ILE x HB   1 
ATOM 123410 H HG12 . ILE BA 2 54  ? 273.42899 333.82868 259.04383 1.000 153.29235 ? 54  ILE x HG12 1 
ATOM 123411 H HG13 . ILE BA 2 54  ? 273.39989 334.04117 260.60742 1.000 153.39835 ? 54  ILE x HG13 1 
ATOM 123412 H HG21 . ILE BA 2 54  ? 273.57153 332.31557 262.12227 1.000 153.51726 ? 54  ILE x HG21 1 
ATOM 123413 H HG22 . ILE BA 2 54  ? 273.04201 330.86519 261.75836 1.000 153.61543 ? 54  ILE x HG22 1 
ATOM 123414 H HG23 . ILE BA 2 54  ? 274.56279 331.24813 261.49497 1.000 153.56588 ? 54  ILE x HG23 1 
ATOM 123415 H HD11 . ILE BA 2 54  ? 275.64699 333.34866 260.72589 1.000 153.54823 ? 54  ILE x HD11 1 
ATOM 123416 H HD12 . ILE BA 2 54  ? 275.45352 334.66189 259.85804 1.000 153.40092 ? 54  ILE x HD12 1 
ATOM 123417 H HD13 . ILE BA 2 54  ? 275.66811 333.26448 259.14126 1.000 153.34683 ? 54  ILE x HD13 1 
ATOM 123418 N N    . LYS BA 2 55  ? 274.15366 328.83955 259.85421 1.000 167.56814 ? 55  LYS x N    1 
ATOM 123419 C CA   . LYS BA 2 55  ? 273.78336 327.45240 260.10646 1.000 167.57497 ? 55  LYS x CA   1 
ATOM 123420 C C    . LYS BA 2 55  ? 272.90114 327.37623 261.35648 1.000 167.99787 ? 55  LYS x C    1 
ATOM 123421 O O    . LYS BA 2 55  ? 272.41106 328.38815 261.86491 1.000 168.58396 ? 55  LYS x O    1 
ATOM 123422 C CB   . LYS BA 2 55  ? 275.04452 326.59313 260.22149 1.000 168.01413 ? 55  LYS x CB   1 
ATOM 123423 C CG   . LYS BA 2 55  ? 275.80896 326.45198 258.91238 1.000 169.21956 ? 55  LYS x CG   1 
ATOM 123424 C CD   . LYS BA 2 55  ? 277.03913 325.56790 259.06318 1.000 169.91485 ? 55  LYS x CD   1 
ATOM 123425 C CE   . LYS BA 2 55  ? 277.79305 325.45908 257.74354 1.000 169.81052 ? 55  LYS x CE   1 
ATOM 123426 N NZ   . LYS BA 2 55  ? 279.01294 324.62586 257.85586 1.000 169.35536 ? 55  LYS x NZ   1 
ATOM 123427 H H    . LYS BA 2 55  ? 274.93439 329.04539 260.14895 1.000 168.17115 ? 55  LYS x H    1 
ATOM 123428 H HA   . LYS BA 2 55  ? 273.26454 327.11971 259.35422 1.000 168.33579 ? 55  LYS x HA   1 
ATOM 123429 H HB2  . LYS BA 2 55  ? 275.63218 326.99619 260.87158 1.000 168.64981 ? 55  LYS x HB2  1 
ATOM 123430 H HB3  . LYS BA 2 55  ? 274.81325 325.69430 260.49693 1.000 168.59975 ? 55  LYS x HB3  1 
ATOM 123431 H HG2  . LYS BA 2 55  ? 275.23168 326.07746 258.22811 1.000 168.73426 ? 55  LYS x HG2  1 
ATOM 123432 H HG3  . LYS BA 2 55  ? 276.12038 327.33293 258.65275 1.000 168.71400 ? 55  LYS x HG3  1 
ATOM 123433 H HD2  . LYS BA 2 55  ? 277.63707 325.94647 259.72603 1.000 168.93058 ? 55  LYS x HD2  1 
ATOM 123434 H HD3  . LYS BA 2 55  ? 276.76772 324.67443 259.32779 1.000 168.85160 ? 55  LYS x HD3  1 
ATOM 123435 H HE2  . LYS BA 2 55  ? 277.21490 325.03832 257.09697 1.000 168.88417 ? 55  LYS x HE2  1 
ATOM 123436 H HE3  . LYS BA 2 55  ? 278.05269 326.34326 257.44351 1.000 168.92527 ? 55  LYS x HE3  1 
ATOM 123437 H HZ1  . LYS BA 2 55  ? 279.45196 324.62494 257.08043 1.000 168.82149 ? 55  LYS x HZ1  1 
ATOM 123438 H HZ2  . LYS BA 2 55  ? 279.54540 324.94701 258.49223 1.000 168.83144 ? 55  LYS x HZ2  1 
ATOM 123439 H HZ3  . LYS BA 2 55  ? 278.79031 323.78548 258.06245 1.000 168.79998 ? 55  LYS x HZ3  1 
ATOM 123440 N N    . ASN BA 2 56  ? 272.67873 326.15305 261.85154 1.000 159.45527 ? 56  ASN x N    1 
ATOM 123441 C CA   . ASN BA 2 56  ? 271.95345 325.94302 263.10256 1.000 159.79337 ? 56  ASN x CA   1 
ATOM 123442 C C    . ASN BA 2 56  ? 272.56654 326.72961 264.25326 1.000 160.97248 ? 56  ASN x C    1 
ATOM 123443 O O    . ASN BA 2 56  ? 271.84108 327.23155 265.11984 1.000 160.63810 ? 56  ASN x O    1 
ATOM 123444 C CB   . ASN BA 2 56  ? 271.95714 324.44766 263.43678 1.000 159.84150 ? 56  ASN x CB   1 
ATOM 123445 C CG   . ASN BA 2 56  ? 271.15721 324.10610 264.68204 1.000 159.98152 ? 56  ASN x CG   1 
ATOM 123446 O OD1  . ASN BA 2 56  ? 270.52736 324.96041 265.30315 1.000 159.42874 ? 56  ASN x OD1  1 
ATOM 123447 N ND2  . ASN BA 2 56  ? 271.19780 322.83846 265.06239 1.000 159.87097 ? 56  ASN x ND2  1 
ATOM 123448 H H    . ASN BA 2 56  ? 272.92758 325.42390 261.47290 1.000 159.65231 ? 56  ASN x H    1 
ATOM 123449 H HA   . ASN BA 2 56  ? 271.03240 326.22946 262.99376 1.000 159.51713 ? 56  ASN x HA   1 
ATOM 123450 H HB2  . ASN BA 2 56  ? 271.57663 323.95547 262.69152 1.000 159.35797 ? 56  ASN x HB2  1 
ATOM 123451 H HB3  . ASN BA 2 56  ? 272.87269 324.16440 263.58697 1.000 159.62978 ? 56  ASN x HB3  1 
ATOM 123452 H HD21 . ASN BA 2 56  ? 270.76351 322.58979 265.76036 1.000 159.22730 ? 56  ASN x HD21 1 
ATOM 123453 H HD22 . ASN BA 2 56  ? 271.64919 322.26446 264.60750 1.000 159.23266 ? 56  ASN x HD22 1 
ATOM 123454 N N    . ASP BA 2 57  ? 273.88833 326.85432 264.27447 1.000 180.86225 ? 57  ASP x N    1 
ATOM 123455 C CA   . ASP BA 2 57  ? 274.57300 327.44223 265.41653 1.000 181.32859 ? 57  ASP x CA   1 
ATOM 123456 C C    . ASP BA 2 57  ? 274.19988 328.91154 265.58403 1.000 181.40953 ? 57  ASP x C    1 
ATOM 123457 O O    . ASP BA 2 57  ? 274.18601 329.67623 264.61465 1.000 181.20638 ? 57  ASP x O    1 
ATOM 123458 C CB   . ASP BA 2 57  ? 276.08386 327.29685 265.24287 1.000 181.82245 ? 57  ASP x CB   1 
ATOM 123459 C CG   . ASP BA 2 57  ? 276.58722 325.92432 265.64566 1.000 181.94777 ? 57  ASP x CG   1 
ATOM 123460 O OD1  . ASP BA 2 57  ? 276.53222 325.60172 266.85124 1.000 181.72101 ? 57  ASP x OD1  1 
ATOM 123461 O OD2  . ASP BA 2 57  ? 277.03303 325.16680 264.75791 1.000 181.69252 ? 57  ASP x OD2  1 
ATOM 123462 H H    . ASP BA 2 57  ? 274.41083 326.60519 263.63882 1.000 180.62613 ? 57  ASP x H    1 
ATOM 123463 H HA   . ASP BA 2 57  ? 274.31582 326.96930 266.22295 1.000 180.89282 ? 57  ASP x HA   1 
ATOM 123464 H HB2  . ASP BA 2 57  ? 276.30818 327.43068 264.30836 1.000 181.17309 ? 57  ASP x HB2  1 
ATOM 123465 H HB3  . ASP BA 2 57  ? 276.53368 327.96010 265.78560 1.000 181.28123 ? 57  ASP x HB3  1 
ATOM 123466 N N    . LEU BA 2 58  ? 273.89709 329.30331 266.82448 1.000 174.24397 ? 58  LEU x N    1 
ATOM 123467 C CA   . LEU BA 2 58  ? 273.67078 330.70254 267.17007 1.000 173.42192 ? 58  LEU x CA   1 
ATOM 123468 C C    . LEU BA 2 58  ? 274.95349 331.51730 267.20279 1.000 174.20908 ? 58  LEU x C    1 
ATOM 123469 O O    . LEU BA 2 58  ? 274.88361 332.74595 267.31962 1.000 173.62371 ? 58  LEU x O    1 
ATOM 123470 C CB   . LEU BA 2 58  ? 273.00803 330.82441 268.54865 1.000 172.38723 ? 58  LEU x CB   1 
ATOM 123471 C CG   . LEU BA 2 58  ? 271.58930 330.31883 268.79910 1.000 172.17358 ? 58  LEU x CG   1 
ATOM 123472 C CD1  . LEU BA 2 58  ? 271.23865 330.42027 270.27909 1.000 171.88439 ? 58  LEU x CD1  1 
ATOM 123473 C CD2  . LEU BA 2 58  ? 270.59439 331.12190 267.98126 1.000 171.84769 ? 58  LEU x CD2  1 
ATOM 123474 H H    . LEU BA 2 58  ? 273.82331 328.76630 267.49232 1.000 172.89289 ? 58  LEU x H    1 
ATOM 123475 H HA   . LEU BA 2 58  ? 273.07737 331.09201 266.51048 1.000 172.79878 ? 58  LEU x HA   1 
ATOM 123476 H HB2  . LEU BA 2 58  ? 273.58173 330.36274 269.18140 1.000 172.57198 ? 58  LEU x HB2  1 
ATOM 123477 H HB3  . LEU BA 2 58  ? 272.99578 331.76893 268.76871 1.000 172.55178 ? 58  LEU x HB3  1 
ATOM 123478 H HG   . LEU BA 2 58  ? 271.53793 329.39598 268.51812 1.000 172.57013 ? 58  LEU x HG   1 
ATOM 123479 H HD11 . LEU BA 2 58  ? 270.31296 330.16473 270.40394 1.000 172.51770 ? 58  LEU x HD11 1 
ATOM 123480 H HD12 . LEU BA 2 58  ? 271.81232 329.82863 270.79067 1.000 172.46751 ? 58  LEU x HD12 1 
ATOM 123481 H HD13 . LEU BA 2 58  ? 271.37100 331.33592 270.56419 1.000 172.48240 ? 58  LEU x HD13 1 
ATOM 123482 H HD21 . LEU BA 2 58  ? 269.68554 330.85738 268.19799 1.000 172.65647 ? 58  LEU x HD21 1 
ATOM 123483 H HD22 . LEU BA 2 58  ? 270.70706 332.07127 268.17454 1.000 172.62084 ? 58  LEU x HD22 1 
ATOM 123484 H HD23 . LEU BA 2 58  ? 270.77970 330.93828 267.05387 1.000 172.66915 ? 58  LEU x HD23 1 
ATOM 123485 N N    . ARG BA 2 59  ? 276.11721 330.87433 267.10062 1.000 187.18324 ? 59  ARG x N    1 
ATOM 123486 C CA   . ARG BA 2 59  ? 277.35766 331.57921 267.40018 1.000 186.86431 ? 59  ARG x CA   1 
ATOM 123487 C C    . ARG BA 2 59  ? 277.72254 332.52195 266.26334 1.000 186.56450 ? 59  ARG x C    1 
ATOM 123488 O O    . ARG BA 2 59  ? 278.13631 333.66394 266.50105 1.000 186.96784 ? 59  ARG x O    1 
ATOM 123489 C CB   . ARG BA 2 59  ? 278.51222 330.60181 267.68351 1.000 186.50931 ? 59  ARG x CB   1 
ATOM 123490 C CG   . ARG BA 2 59  ? 278.15715 329.18471 268.21384 1.000 186.51443 ? 59  ARG x CG   1 
ATOM 123491 C CD   . ARG BA 2 59  ? 277.77431 329.16012 269.68299 1.000 187.32271 ? 59  ARG x CD   1 
ATOM 123492 N NE   . ARG BA 2 59  ? 278.82493 329.64657 270.56691 1.000 187.65137 ? 59  ARG x NE   1 
ATOM 123493 C CZ   . ARG BA 2 59  ? 278.72141 329.72549 271.88741 1.000 187.67626 ? 59  ARG x CZ   1 
ATOM 123494 N NH1  . ARG BA 2 59  ? 277.62227 329.34871 272.52487 1.000 187.61918 ? 59  ARG x NH1  1 
ATOM 123495 N NH2  . ARG BA 2 59  ? 279.74097 330.21187 272.58735 1.000 187.71523 ? 59  ARG x NH2  1 
ATOM 123496 H H    . ARG BA 2 59  ? 276.20369 330.08034 266.80910 1.000 186.80142 ? 59  ARG x H    1 
ATOM 123497 H HA   . ARG BA 2 59  ? 277.21503 332.11894 268.18944 1.000 186.92650 ? 59  ARG x HA   1 
ATOM 123498 H HB2  . ARG BA 2 59  ? 278.99753 330.47371 266.85397 1.000 186.90709 ? 59  ARG x HB2  1 
ATOM 123499 H HB3  . ARG BA 2 59  ? 279.10258 331.01666 268.33105 1.000 186.99233 ? 59  ARG x HB3  1 
ATOM 123500 H HG2  . ARG BA 2 59  ? 277.45862 328.75328 267.71119 1.000 186.81370 ? 59  ARG x HG2  1 
ATOM 123501 H HG3  . ARG BA 2 59  ? 278.95773 328.64402 268.13591 1.000 186.95004 ? 59  ARG x HG3  1 
ATOM 123502 H HD2  . ARG BA 2 59  ? 276.99461 329.72340 269.81120 1.000 187.03257 ? 59  ARG x HD2  1 
ATOM 123503 H HD3  . ARG BA 2 59  ? 277.56702 328.24788 269.93773 1.000 187.03702 ? 59  ARG x HD3  1 
ATOM 123504 H HE   . ARG BA 2 59  ? 279.58159 329.84967 270.21246 1.000 187.07646 ? 59  ARG x HE   1 
ATOM 123505 H HH11 . ARG BA 2 59  ? 276.94535 329.03482 272.09821 1.000 187.04874 ? 59  ARG x HH11 1 
ATOM 123506 H HH12 . ARG BA 2 59  ? 277.58621 329.41572 273.38103 1.000 186.83244 ? 59  ARG x HH12 1 
ATOM 123507 H HH21 . ARG BA 2 59  ? 280.45900 330.45973 272.18517 1.000 186.98400 ? 59  ARG x HH21 1 
ATOM 123508 H HH22 . ARG BA 2 59  ? 279.68536 330.26807 273.44366 1.000 186.86642 ? 59  ARG x HH22 1 
ATOM 123509 N N    . GLN BA 2 60  ? 277.54110 332.07024 265.02146 1.000 176.86096 ? 60  GLN x N    1 
ATOM 123510 C CA   . GLN BA 2 60  ? 277.79896 332.93209 263.87569 1.000 176.45140 ? 60  GLN x CA   1 
ATOM 123511 C C    . GLN BA 2 60  ? 276.86350 334.13250 263.87943 1.000 176.25054 ? 60  GLN x C    1 
ATOM 123512 O O    . GLN BA 2 60  ? 277.25901 335.23721 263.48857 1.000 176.68794 ? 60  GLN x O    1 
ATOM 123513 C CB   . GLN BA 2 60  ? 277.65106 332.13303 262.58186 1.000 176.27472 ? 60  GLN x CB   1 
ATOM 123514 C CG   . GLN BA 2 60  ? 278.71688 331.06457 262.40511 1.000 176.50948 ? 60  GLN x CG   1 
ATOM 123515 C CD   . GLN BA 2 60  ? 278.54411 330.26446 261.12959 1.000 176.61518 ? 60  GLN x CD   1 
ATOM 123516 O OE1  . GLN BA 2 60  ? 277.57471 330.44675 260.39330 1.000 175.82907 ? 60  GLN x OE1  1 
ATOM 123517 N NE2  . GLN BA 2 60  ? 279.48872 329.37004 260.86200 1.000 176.78006 ? 60  GLN x NE2  1 
ATOM 123518 H H    . GLN BA 2 60  ? 277.27105 331.27872 264.82004 1.000 176.70349 ? 60  GLN x H    1 
ATOM 123519 H HA   . GLN BA 2 60  ? 278.71055 333.26003 263.92433 1.000 176.57378 ? 60  GLN x HA   1 
ATOM 123520 H HB2  . GLN BA 2 60  ? 276.78714 331.69278 262.58326 1.000 176.28324 ? 60  GLN x HB2  1 
ATOM 123521 H HB3  . GLN BA 2 60  ? 277.71089 332.74112 261.82826 1.000 176.35013 ? 60  GLN x HB3  1 
ATOM 123522 H HG2  . GLN BA 2 60  ? 279.58888 331.48846 262.37961 1.000 176.52128 ? 60  GLN x HG2  1 
ATOM 123523 H HG3  . GLN BA 2 60  ? 278.66933 330.44802 263.15207 1.000 176.57048 ? 60  GLN x HG3  1 
ATOM 123524 H HE21 . GLN BA 2 60  ? 280.15144 329.27172 261.40147 1.000 176.49006 ? 60  GLN x HE21 1 
ATOM 123525 H HE22 . GLN BA 2 60  ? 279.43851 328.88977 260.15061 1.000 176.48984 ? 60  GLN x HE22 1 
ATOM 123526 N N    . LEU BA 2 61  ? 275.62004 333.93582 264.32739 1.000 165.17745 ? 61  LEU x N    1 
ATOM 123527 C CA   . LEU BA 2 61  ? 274.66592 335.03838 264.38013 1.000 164.63271 ? 61  LEU x CA   1 
ATOM 123528 C C    . LEU BA 2 61  ? 275.16178 336.15202 265.29466 1.000 166.41996 ? 61  LEU x C    1 
ATOM 123529 O O    . LEU BA 2 61  ? 275.19454 337.32195 264.89584 1.000 166.33101 ? 61  LEU x O    1 
ATOM 123530 C CB   . LEU BA 2 61  ? 273.29225 334.52611 264.83099 1.000 163.92974 ? 61  LEU x CB   1 
ATOM 123531 C CG   . LEU BA 2 61  ? 272.21791 335.54198 265.25862 1.000 164.10100 ? 61  LEU x CG   1 
ATOM 123532 C CD1  . LEU BA 2 61  ? 271.81211 336.43669 264.09611 1.000 163.66341 ? 61  LEU x CD1  1 
ATOM 123533 C CD2  . LEU BA 2 61  ? 270.99237 334.82586 265.80960 1.000 163.87920 ? 61  LEU x CD2  1 
ATOM 123534 H H    . LEU BA 2 61  ? 275.30934 333.18253 264.60112 1.000 165.08945 ? 61  LEU x H    1 
ATOM 123535 H HA   . LEU BA 2 61  ? 274.56601 335.40890 263.48944 1.000 164.48234 ? 61  LEU x HA   1 
ATOM 123536 H HB2  . LEU BA 2 61  ? 272.91366 334.01559 264.09840 1.000 164.42555 ? 61  LEU x HB2  1 
ATOM 123537 H HB3  . LEU BA 2 61  ? 273.43658 333.93383 265.58485 1.000 164.78293 ? 61  LEU x HB3  1 
ATOM 123538 H HG   . LEU BA 2 61  ? 272.54577 336.10739 265.97379 1.000 164.52451 ? 61  LEU x HG   1 
ATOM 123539 H HD11 . LEU BA 2 61  ? 271.25966 337.15875 264.43342 1.000 164.49105 ? 61  LEU x HD11 1 
ATOM 123540 H HD12 . LEU BA 2 61  ? 272.60786 336.80083 263.67801 1.000 164.34282 ? 61  LEU x HD12 1 
ATOM 123541 H HD13 . LEU BA 2 61  ? 271.31247 335.91254 263.45417 1.000 164.42676 ? 61  LEU x HD13 1 
ATOM 123542 H HD21 . LEU BA 2 61  ? 270.45520 335.46351 266.30357 1.000 164.59112 ? 61  LEU x HD21 1 
ATOM 123543 H HD22 . LEU BA 2 61  ? 270.47625 334.46813 265.07118 1.000 164.55053 ? 61  LEU x HD22 1 
ATOM 123544 H HD23 . LEU BA 2 61  ? 271.27488 334.10850 266.39762 1.000 164.61124 ? 61  LEU x HD23 1 
ATOM 123545 N N    . LYS BA 2 62  ? 275.55581 335.81661 266.52862 1.000 186.22922 ? 62  LYS x N    1 
ATOM 123546 C CA   . LYS BA 2 62  ? 275.94281 336.88471 267.44445 1.000 186.67825 ? 62  LYS x CA   1 
ATOM 123547 C C    . LYS BA 2 62  ? 277.30594 337.44649 267.06651 1.000 186.89016 ? 62  LYS x C    1 
ATOM 123548 O O    . LYS BA 2 62  ? 277.55437 338.64723 267.22687 1.000 186.77740 ? 62  LYS x O    1 
ATOM 123549 C CB   . LYS BA 2 62  ? 275.96176 336.41779 268.90291 1.000 186.70270 ? 62  LYS x CB   1 
ATOM 123550 C CG   . LYS BA 2 62  ? 276.97927 335.36652 269.30306 1.000 186.80469 ? 62  LYS x CG   1 
ATOM 123551 C CD   . LYS BA 2 62  ? 276.76136 335.03728 270.77924 1.000 186.37195 ? 62  LYS x CD   1 
ATOM 123552 C CE   . LYS BA 2 62  ? 277.74590 334.02295 271.32646 1.000 186.59850 ? 62  LYS x CE   1 
ATOM 123553 N NZ   . LYS BA 2 62  ? 277.60205 332.67308 270.75980 1.000 187.25483 ? 62  LYS x NZ   1 
ATOM 123554 H H    . LYS BA 2 62  ? 275.60867 335.01734 266.84234 1.000 185.98960 ? 62  LYS x H    1 
ATOM 123555 H HA   . LYS BA 2 62  ? 275.29455 337.60060 267.37607 1.000 186.36871 ? 62  LYS x HA   1 
ATOM 123556 H HB2  . LYS BA 2 62  ? 276.09790 337.19065 269.47259 1.000 186.66529 ? 62  LYS x HB2  1 
ATOM 123557 H HB3  . LYS BA 2 62  ? 275.09967 336.02613 269.09455 1.000 186.52697 ? 62  LYS x HB3  1 
ATOM 123558 H HG2  . LYS BA 2 62  ? 276.84765 334.56155 268.77816 1.000 186.54771 ? 62  LYS x HG2  1 
ATOM 123559 H HG3  . LYS BA 2 62  ? 277.87845 335.71084 269.19136 1.000 186.69274 ? 62  LYS x HG3  1 
ATOM 123560 H HD2  . LYS BA 2 62  ? 276.84702 335.85016 271.30165 1.000 186.65687 ? 62  LYS x HD2  1 
ATOM 123561 H HD3  . LYS BA 2 62  ? 275.87017 334.66887 270.88789 1.000 186.64982 ? 62  LYS x HD3  1 
ATOM 123562 H HE2  . LYS BA 2 62  ? 278.64671 334.33055 271.14024 1.000 186.68256 ? 62  LYS x HE2  1 
ATOM 123563 H HE3  . LYS BA 2 62  ? 277.61685 333.95333 272.28573 1.000 186.67117 ? 62  LYS x HE3  1 
ATOM 123564 H HZ1  . LYS BA 2 62  ? 277.86899 332.07964 271.35995 1.000 186.81154 ? 62  LYS x HZ1  1 
ATOM 123565 H HZ2  . LYS BA 2 62  ? 276.75263 332.51276 270.54922 1.000 186.71288 ? 62  LYS x HZ2  1 
ATOM 123566 H HZ3  . LYS BA 2 62  ? 278.10805 332.59820 270.03364 1.000 186.78796 ? 62  LYS x HZ3  1 
ATOM 123567 N N    . ASN BA 2 63  ? 278.20630 336.59134 266.57202 1.000 189.75575 ? 63  ASN x N    1 
ATOM 123568 C CA   . ASN BA 2 63  ? 279.51907 337.06936 266.15248 1.000 189.68191 ? 63  ASN x CA   1 
ATOM 123569 C C    . ASN BA 2 63  ? 279.41232 338.03815 264.98358 1.000 189.46190 ? 63  ASN x C    1 
ATOM 123570 O O    . ASN BA 2 63  ? 280.22320 338.96342 264.86749 1.000 190.84645 ? 63  ASN x O    1 
ATOM 123571 C CB   . ASN BA 2 63  ? 280.42530 335.89627 265.78089 1.000 189.62567 ? 63  ASN x CB   1 
ATOM 123572 C CG   . ASN BA 2 63  ? 280.71119 334.98356 266.95348 1.000 189.81971 ? 63  ASN x CG   1 
ATOM 123573 O OD1  . ASN BA 2 63  ? 280.67067 335.40445 268.10922 1.000 189.79416 ? 63  ASN x OD1  1 
ATOM 123574 N ND2  . ASN BA 2 63  ? 281.01244 333.72481 266.66014 1.000 189.62725 ? 63  ASN x ND2  1 
ATOM 123575 H H    . ASN BA 2 63  ? 278.08160 335.74650 266.47023 1.000 189.31830 ? 63  ASN x H    1 
ATOM 123576 H HA   . ASN BA 2 63  ? 279.92983 337.54202 266.89320 1.000 189.75766 ? 63  ASN x HA   1 
ATOM 123577 H HB2  . ASN BA 2 63  ? 279.99106 335.37140 265.09007 1.000 189.46492 ? 63  ASN x HB2  1 
ATOM 123578 H HB3  . ASN BA 2 63  ? 281.27007 336.24114 265.45320 1.000 189.68115 ? 63  ASN x HB3  1 
ATOM 123579 H HD21 . ASN BA 2 63  ? 281.03299 333.46911 265.83909 1.000 189.55446 ? 63  ASN x HD21 1 
ATOM 123580 H HD22 . ASN BA 2 63  ? 281.18538 333.16454 267.28952 1.000 189.63438 ? 63  ASN x HD22 1 
ATOM 123581 N N    . LEU BA 2 64  ? 278.44569 337.81915 264.08636 1.000 181.60938 ? 64  LEU x N    1 
ATOM 123582 C CA   . LEU BA 2 64  ? 278.30861 338.63335 262.88501 1.000 181.32282 ? 64  LEU x CA   1 
ATOM 123583 C C    . LEU BA 2 64  ? 277.29032 339.75830 263.01155 1.000 180.84796 ? 64  LEU x C    1 
ATOM 123584 O O    . LEU BA 2 64  ? 277.38082 340.72970 262.25342 1.000 181.35281 ? 64  LEU x O    1 
ATOM 123585 C CB   . LEU BA 2 64  ? 277.91815 337.75222 261.69482 1.000 181.00857 ? 64  LEU x CB   1 
ATOM 123586 C CG   . LEU BA 2 64  ? 278.96083 336.72790 261.23586 1.000 181.47860 ? 64  LEU x CG   1 
ATOM 123587 C CD1  . LEU BA 2 64  ? 278.37987 335.83596 260.15287 1.000 181.13370 ? 64  LEU x CD1  1 
ATOM 123588 C CD2  . LEU BA 2 64  ? 280.23454 337.40803 260.74816 1.000 182.38504 ? 64  LEU x CD2  1 
ATOM 123589 H H    . LEU BA 2 64  ? 277.85350 337.19997 264.15597 1.000 181.65782 ? 64  LEU x H    1 
ATOM 123590 H HA   . LEU BA 2 64  ? 279.15762 339.04918 262.67790 1.000 182.07317 ? 64  LEU x HA   1 
ATOM 123591 H HB2  . LEU BA 2 64  ? 277.11515 337.26160 261.93150 1.000 181.36021 ? 64  LEU x HB2  1 
ATOM 123592 H HB3  . LEU BA 2 64  ? 277.72710 338.32960 260.93850 1.000 181.63537 ? 64  LEU x HB3  1 
ATOM 123593 H HG   . LEU BA 2 64  ? 279.19483 336.16503 261.98924 1.000 181.58202 ? 64  LEU x HG   1 
ATOM 123594 H HD11 . LEU BA 2 64  ? 279.03292 335.16111 259.91610 1.000 181.46653 ? 64  LEU x HD11 1 
ATOM 123595 H HD12 . LEU BA 2 64  ? 277.57530 335.41499 260.49138 1.000 181.17313 ? 64  LEU x HD12 1 
ATOM 123596 H HD13 . LEU BA 2 64  ? 278.16700 336.38018 259.37754 1.000 181.37579 ? 64  LEU x HD13 1 
ATOM 123597 H HD21 . LEU BA 2 64  ? 280.70043 336.81592 260.13910 1.000 181.72113 ? 64  LEU x HD21 1 
ATOM 123598 H HD22 . LEU BA 2 64  ? 279.99818 338.23304 260.29408 1.000 181.87204 ? 64  LEU x HD22 1 
ATOM 123599 H HD23 . LEU BA 2 64  ? 280.79537 337.60645 261.51497 1.000 181.80192 ? 64  LEU x HD23 1 
ATOM 123600 N N    . PHE BA 2 65  ? 276.33156 339.66020 263.93235 1.000 172.52430 ? 65  PHE x N    1 
ATOM 123601 C CA   . PHE BA 2 65  ? 275.21773 340.60276 264.01731 1.000 172.31465 ? 65  PHE x CA   1 
ATOM 123602 C C    . PHE BA 2 65  ? 274.94258 340.99998 265.45920 1.000 173.18506 ? 65  PHE x C    1 
ATOM 123603 O O    . PHE BA 2 65  ? 273.79024 341.08247 265.89450 1.000 172.87939 ? 65  PHE x O    1 
ATOM 123604 C CB   . PHE BA 2 65  ? 273.97392 340.01319 263.35820 1.000 171.54338 ? 65  PHE x CB   1 
ATOM 123605 C CG   . PHE BA 2 65  ? 274.15696 339.72976 261.89763 1.000 171.79210 ? 65  PHE x CG   1 
ATOM 123606 C CD1  . PHE BA 2 65  ? 274.26310 340.76821 260.99443 1.000 172.38313 ? 65  PHE x CD1  1 
ATOM 123607 C CD2  . PHE BA 2 65  ? 274.26395 338.43296 261.43164 1.000 171.18118 ? 65  PHE x CD2  1 
ATOM 123608 C CE1  . PHE BA 2 65  ? 274.45234 340.52422 259.64962 1.000 172.68360 ? 65  PHE x CE1  1 
ATOM 123609 C CE2  . PHE BA 2 65  ? 274.45325 338.18268 260.08533 1.000 170.69285 ? 65  PHE x CE2  1 
ATOM 123610 C CZ   . PHE BA 2 65  ? 274.54328 339.22939 259.19447 1.000 171.52839 ? 65  PHE x CZ   1 
ATOM 123611 H H    . PHE BA 2 65  ? 276.30380 339.04446 264.53084 1.000 172.86295 ? 65  PHE x H    1 
ATOM 123612 H HA   . PHE BA 2 65  ? 275.43767 341.41868 263.54285 1.000 173.24192 ? 65  PHE x HA   1 
ATOM 123613 H HB2  . PHE BA 2 65  ? 273.74792 339.17982 263.79933 1.000 172.19056 ? 65  PHE x HB2  1 
ATOM 123614 H HB3  . PHE BA 2 65  ? 273.24250 340.64364 263.44739 1.000 172.22927 ? 65  PHE x HB3  1 
ATOM 123615 H HD1  . PHE BA 2 65  ? 274.19994 341.64579 261.29579 1.000 172.86758 ? 65  PHE x HD1  1 
ATOM 123616 H HD2  . PHE BA 2 65  ? 274.20182 337.72320 262.02892 1.000 172.11007 ? 65  PHE x HD2  1 
ATOM 123617 H HE1  . PHE BA 2 65  ? 274.51208 341.23384 259.05184 1.000 173.09510 ? 65  PHE x HE1  1 
ATOM 123618 H HE2  . PHE BA 2 65  ? 274.51452 337.30665 259.78046 1.000 171.94015 ? 65  PHE x HE2  1 
ATOM 123619 H HZ   . PHE BA 2 65  ? 274.66892 339.06173 258.28878 1.000 172.39468 ? 65  PHE x HZ   1 
ATOM 123620 N N    . GLY BA 2 66  ? 276.00223 341.25734 266.22093 1.000 190.63385 ? 66  GLY x N    1 
ATOM 123621 C CA   . GLY BA 2 66  ? 275.86501 341.81045 267.55374 1.000 191.12090 ? 66  GLY x CA   1 
ATOM 123622 C C    . GLY BA 2 66  ? 275.22501 340.87243 268.55544 1.000 189.96092 ? 66  GLY x C    1 
ATOM 123623 O O    . GLY BA 2 66  ? 274.63459 339.85481 268.18275 1.000 189.37154 ? 66  GLY x O    1 
ATOM 123624 H H    . GLY BA 2 66  ? 276.81610 341.11708 265.98158 1.000 190.52550 ? 66  GLY x H    1 
ATOM 123625 H HA2  . GLY BA 2 66  ? 276.74329 342.05439 267.88654 1.000 190.71794 ? 66  GLY x HA2  1 
ATOM 123626 H HA3  . GLY BA 2 66  ? 275.32644 342.61609 267.50810 1.000 190.59123 ? 66  GLY x HA3  1 
ATOM 123627 N N    . ASP BA 2 67  ? 275.33136 341.22343 269.83651 1.000 184.11018 ? 67  ASP x N    1 
ATOM 123628 C CA   . ASP BA 2 67  ? 274.77680 340.44219 270.93262 1.000 183.84574 ? 67  ASP x CA   1 
ATOM 123629 C C    . ASP BA 2 67  ? 273.61470 341.18586 271.59272 1.000 183.47191 ? 67  ASP x C    1 
ATOM 123630 O O    . ASP BA 2 67  ? 272.98923 340.66134 272.51734 1.000 183.51036 ? 67  ASP x O    1 
ATOM 123631 C CB   . ASP BA 2 67  ? 275.90142 340.15899 271.94775 1.000 184.24137 ? 67  ASP x CB   1 
ATOM 123632 C CG   . ASP BA 2 67  ? 275.52063 339.15469 273.04133 1.000 184.34156 ? 67  ASP x CG   1 
ATOM 123633 O OD1  . ASP BA 2 67  ? 274.38142 338.65431 273.09423 1.000 184.13139 ? 67  ASP x OD1  1 
ATOM 123634 O OD2  . ASP BA 2 67  ? 276.40105 338.86517 273.87827 1.000 184.76668 ? 67  ASP x OD2  1 
ATOM 123635 H H    . ASP BA 2 67  ? 275.73126 341.93733 270.10066 1.000 184.28600 ? 67  ASP x H    1 
ATOM 123636 H HA   . ASP BA 2 67  ? 274.44838 339.58883 270.61143 1.000 184.30371 ? 67  ASP x HA   1 
ATOM 123637 H HB2  . ASP BA 2 67  ? 276.67250 339.81125 271.47337 1.000 184.24166 ? 67  ASP x HB2  1 
ATOM 123638 H HB3  . ASP BA 2 67  ? 276.13629 340.99200 272.38615 1.000 184.24340 ? 67  ASP x HB3  1 
ATOM 123639 N N    . ASP BA 2 68  ? 273.27914 342.38311 271.11501 1.000 177.30522 ? 68  ASP x N    1 
ATOM 123640 C CA   . ASP BA 2 68  ? 272.35167 343.24828 271.82688 1.000 177.52970 ? 68  ASP x CA   1 
ATOM 123641 C C    . ASP BA 2 68  ? 270.90721 342.89001 271.50007 1.000 176.88513 ? 68  ASP x C    1 
ATOM 123642 O O    . ASP BA 2 68  ? 270.56050 342.61769 270.34710 1.000 176.80306 ? 68  ASP x O    1 
ATOM 123643 C CB   . ASP BA 2 68  ? 272.62766 344.70830 271.47550 1.000 178.04020 ? 68  ASP x CB   1 
ATOM 123644 C CG   . ASP BA 2 68  ? 271.79510 345.66876 272.28659 1.000 177.67196 ? 68  ASP x CG   1 
ATOM 123645 O OD1  . ASP BA 2 68  ? 272.09087 345.85473 273.48507 1.000 177.72293 ? 68  ASP x OD1  1 
ATOM 123646 O OD2  . ASP BA 2 68  ? 270.84859 346.24480 271.71987 1.000 177.17237 ? 68  ASP x OD2  1 
ATOM 123647 H H    . ASP BA 2 68  ? 273.55482 342.72403 270.37638 1.000 177.71054 ? 68  ASP x H    1 
ATOM 123648 H HA   . ASP BA 2 68  ? 272.48073 343.13791 272.78122 1.000 177.68928 ? 68  ASP x HA   1 
ATOM 123649 H HB2  . ASP BA 2 68  ? 273.56383 344.90489 271.63356 1.000 177.65754 ? 68  ASP x HB2  1 
ATOM 123650 H HB3  . ASP BA 2 68  ? 272.41044 344.84978 270.54505 1.000 177.62310 ? 68  ASP x HB3  1 
ATOM 123651 N N    . MET BA 2 69  ? 270.06380 342.89675 272.53484 1.000 166.99807 ? 69  MET x N    1 
ATOM 123652 C CA   . MET BA 2 69  ? 268.67148 342.49059 272.37232 1.000 166.81476 ? 69  MET x CA   1 
ATOM 123653 C C    . MET BA 2 69  ? 267.88245 343.50656 271.55417 1.000 166.79874 ? 69  MET x C    1 
ATOM 123654 O O    . MET BA 2 69  ? 267.01797 343.12620 270.75632 1.000 166.16737 ? 69  MET x O    1 
ATOM 123655 C CB   . MET BA 2 69  ? 268.03197 342.28896 273.74751 1.000 167.38874 ? 69  MET x CB   1 
ATOM 123656 C CG   . MET BA 2 69  ? 266.60464 341.74453 273.73046 1.000 166.38480 ? 69  MET x CG   1 
ATOM 123657 S SD   . MET BA 2 69  ? 266.47281 340.08746 273.02896 1.000 165.30139 ? 69  MET x SD   1 
ATOM 123658 C CE   . MET BA 2 69  ? 267.20752 339.10245 274.33206 1.000 164.78634 ? 69  MET x CE   1 
ATOM 123659 H H    . MET BA 2 69  ? 270.27396 343.12990 273.33488 1.000 166.54629 ? 69  MET x H    1 
ATOM 123660 H HA   . MET BA 2 69  ? 268.65346 341.64013 271.90739 1.000 166.23743 ? 69  MET x HA   1 
ATOM 123661 H HB2  . MET BA 2 69  ? 268.57723 341.66274 274.24870 1.000 166.30912 ? 69  MET x HB2  1 
ATOM 123662 H HB3  . MET BA 2 69  ? 268.01418 343.14337 274.20630 1.000 166.35263 ? 69  MET x HB3  1 
ATOM 123663 H HG2  . MET BA 2 69  ? 266.28547 341.70061 274.64491 1.000 166.17290 ? 69  MET x HG2  1 
ATOM 123664 H HG3  . MET BA 2 69  ? 266.03115 342.33403 273.21761 1.000 166.18935 ? 69  MET x HG3  1 
ATOM 123665 H HE1  . MET BA 2 69  ? 266.84002 338.20570 274.29278 1.000 165.93300 ? 69  MET x HE1  1 
ATOM 123666 H HE2  . MET BA 2 69  ? 268.16810 339.07203 274.20118 1.000 165.88731 ? 69  MET x HE2  1 
ATOM 123667 H HE3  . MET BA 2 69  ? 267.00035 339.50588 275.18951 1.000 166.06628 ? 69  MET x HE3  1 
ATOM 123668 N N    . ASN BA 2 70  ? 268.14875 344.80260 271.74720 1.000 173.60646 ? 70  ASN x N    1 
ATOM 123669 C CA   . ASN BA 2 70  ? 267.38975 345.82156 271.02634 1.000 173.83015 ? 70  ASN x CA   1 
ATOM 123670 C C    . ASN BA 2 70  ? 267.63310 345.72812 269.52416 1.000 173.88707 ? 70  ASN x C    1 
ATOM 123671 O O    . ASN BA 2 70  ? 266.77743 346.13831 268.73116 1.000 173.29091 ? 70  ASN x O    1 
ATOM 123672 C CB   . ASN BA 2 70  ? 267.75165 347.21725 271.54720 1.000 173.55117 ? 70  ASN x CB   1 
ATOM 123673 C CG   . ASN BA 2 70  ? 267.06431 348.33770 270.77918 1.000 173.25432 ? 70  ASN x CG   1 
ATOM 123674 O OD1  . ASN BA 2 70  ? 266.00256 348.14844 270.18688 1.000 172.62529 ? 70  ASN x OD1  1 
ATOM 123675 N ND2  . ASN BA 2 70  ? 267.67830 349.51497 270.78371 1.000 173.03146 ? 70  ASN x ND2  1 
ATOM 123676 H H    . ASN BA 2 70  ? 268.75227 345.10973 272.27679 1.000 173.21341 ? 70  ASN x H    1 
ATOM 123677 H HA   . ASN BA 2 70  ? 266.44334 345.67975 271.18343 1.000 173.20386 ? 70  ASN x HA   1 
ATOM 123678 H HB2  . ASN BA 2 70  ? 267.48988 347.28595 272.47843 1.000 173.23468 ? 70  ASN x HB2  1 
ATOM 123679 H HB3  . ASN BA 2 70  ? 268.70320 347.35605 271.45920 1.000 173.29465 ? 70  ASN x HB3  1 
ATOM 123680 H HD21 . ASN BA 2 70  ? 268.42049 349.61162 271.20702 1.000 173.23903 ? 70  ASN x HD21 1 
ATOM 123681 H HD22 . ASN BA 2 70  ? 267.33248 350.18127 270.36380 1.000 173.14294 ? 70  ASN x HD22 1 
ATOM 123682 N N    . TYR BA 2 71  ? 268.78028 345.18642 269.11207 1.000 183.89801 ? 71  TYR x N    1 
ATOM 123683 C CA   . TYR BA 2 71  ? 269.03156 344.97484 267.69321 1.000 183.63543 ? 71  TYR x CA   1 
ATOM 123684 C C    . TYR BA 2 71  ? 267.98327 344.01979 267.14386 1.000 182.56474 ? 71  TYR x C    1 
ATOM 123685 O O    . TYR BA 2 71  ? 267.82789 342.90296 267.64839 1.000 181.95146 ? 71  TYR x O    1 
ATOM 123686 C CB   . TYR BA 2 71  ? 270.42790 344.39182 267.45877 1.000 183.81735 ? 71  TYR x CB   1 
ATOM 123687 C CG   . TYR BA 2 71  ? 271.60917 345.26708 267.84027 1.000 184.83694 ? 71  TYR x CG   1 
ATOM 123688 C CD1  . TYR BA 2 71  ? 271.44746 346.59497 268.22116 1.000 185.12403 ? 71  TYR x CD1  1 
ATOM 123689 C CD2  . TYR BA 2 71  ? 272.90218 344.75945 267.78504 1.000 184.80074 ? 71  TYR x CD2  1 
ATOM 123690 C CE1  . TYR BA 2 71  ? 272.53217 347.37299 268.56864 1.000 185.41792 ? 71  TYR x CE1  1 
ATOM 123691 C CE2  . TYR BA 2 71  ? 273.99230 345.53509 268.12485 1.000 185.34988 ? 71  TYR x CE2  1 
ATOM 123692 C CZ   . TYR BA 2 71  ? 273.80230 346.84110 268.51490 1.000 185.90195 ? 71  TYR x CZ   1 
ATOM 123693 O OH   . TYR BA 2 71  ? 274.88717 347.61931 268.84792 1.000 187.69954 ? 71  TYR x OH   1 
ATOM 123694 H H    . TYR BA 2 71  ? 269.42239 344.93691 269.62678 1.000 184.11648 ? 71  TYR x H    1 
ATOM 123695 H HA   . TYR BA 2 71  ? 268.94969 345.81404 267.21334 1.000 184.42501 ? 71  TYR x HA   1 
ATOM 123696 H HB2  . TYR BA 2 71  ? 270.50313 343.56969 267.96776 1.000 184.40715 ? 71  TYR x HB2  1 
ATOM 123697 H HB3  . TYR BA 2 71  ? 270.51566 344.19222 266.51386 1.000 184.65566 ? 71  TYR x HB3  1 
ATOM 123698 H HD1  . TYR BA 2 71  ? 270.59576 346.96357 268.26893 1.000 184.65929 ? 71  TYR x HD1  1 
ATOM 123699 H HD2  . TYR BA 2 71  ? 273.03432 343.87572 267.52718 1.000 184.64582 ? 71  TYR x HD2  1 
ATOM 123700 H HE1  . TYR BA 2 71  ? 272.40784 348.25730 268.82786 1.000 184.96606 ? 71  TYR x HE1  1 
ATOM 123701 H HE2  . TYR BA 2 71  ? 274.85023 345.17806 268.08841 1.000 184.87355 ? 71  TYR x HE2  1 
ATOM 123702 H HH   . TYR BA 2 71  ? 274.64801 348.41819 268.94852 1.000 185.02953 ? 71  TYR x HH   1 
ATOM 123703 N N    . SER BA 2 72  ? 267.25236 344.46380 266.11957 1.000 154.97892 ? 72  SER x N    1 
ATOM 123704 C CA   . SER BA 2 72  ? 266.27457 343.58649 265.48661 1.000 153.31534 ? 72  SER x CA   1 
ATOM 123705 C C    . SER BA 2 72  ? 266.93735 342.34052 264.92110 1.000 152.40907 ? 72  SER x C    1 
ATOM 123706 O O    . SER BA 2 72  ? 266.34396 341.25437 264.94588 1.000 151.26394 ? 72  SER x O    1 
ATOM 123707 C CB   . SER BA 2 72  ? 265.53582 344.33566 264.38004 1.000 152.26821 ? 72  SER x CB   1 
ATOM 123708 O OG   . SER BA 2 72  ? 264.91486 345.50673 264.88047 1.000 152.65162 ? 72  SER x OG   1 
ATOM 123709 H H    . SER BA 2 72  ? 267.30389 345.25212 265.78009 1.000 154.08836 ? 72  SER x H    1 
ATOM 123710 H HA   . SER BA 2 72  ? 265.62389 343.30651 266.14875 1.000 153.70929 ? 72  SER x HA   1 
ATOM 123711 H HB2  . SER BA 2 72  ? 266.17300 344.58547 263.69342 1.000 153.26166 ? 72  SER x HB2  1 
ATOM 123712 H HB3  . SER BA 2 72  ? 264.86328 343.74818 264.00593 1.000 153.18099 ? 72  SER x HB3  1 
ATOM 123713 H HG   . SER BA 2 72  ? 265.49641 346.03829 265.17185 1.000 153.37282 ? 72  SER x HG   1 
ATOM 123714 N N    . ALA BA 2 73  ? 268.17147 342.47831 264.43141 1.000 158.45156 ? 73  ALA x N    1 
ATOM 123715 C CA   . ALA BA 2 73  ? 268.88614 341.35203 263.84439 1.000 159.20280 ? 73  ALA x CA   1 
ATOM 123716 C C    . ALA BA 2 73  ? 269.05650 340.22347 264.85030 1.000 158.45249 ? 73  ALA x C    1 
ATOM 123717 O O    . ALA BA 2 73  ? 268.60930 339.09703 264.61724 1.000 158.60763 ? 73  ALA x O    1 
ATOM 123718 C CB   . ALA BA 2 73  ? 270.24641 341.81808 263.32519 1.000 159.44245 ? 73  ALA x CB   1 
ATOM 123719 H H    . ALA BA 2 73  ? 268.61438 343.21497 264.42736 1.000 159.42131 ? 73  ALA x H    1 
ATOM 123720 H HA   . ALA BA 2 73  ? 268.37090 341.00771 263.10119 1.000 159.12614 ? 73  ALA x HA   1 
ATOM 123721 H HB1  . ALA BA 2 73  ? 270.70267 341.06845 262.91212 1.000 159.41588 ? 73  ALA x HB1  1 
ATOM 123722 H HB2  . ALA BA 2 73  ? 270.10065 342.51924 262.67307 1.000 159.43891 ? 73  ALA x HB2  1 
ATOM 123723 H HB3  . ALA BA 2 73  ? 270.76945 342.15912 264.06706 1.000 159.82455 ? 73  ALA x HB3  1 
ATOM 123724 N N    . PHE BA 2 74  ? 269.69468 340.51304 265.98563 1.000 159.86565 ? 74  PHE x N    1 
ATOM 123725 C CA   . PHE BA 2 74  ? 269.93813 339.47131 266.97774 1.000 159.71096 ? 74  PHE x CA   1 
ATOM 123726 C C    . PHE BA 2 74  ? 268.63936 338.91984 267.54872 1.000 158.84552 ? 74  PHE x C    1 
ATOM 123727 O O    . PHE BA 2 74  ? 268.48242 337.70124 267.67545 1.000 158.35740 ? 74  PHE x O    1 
ATOM 123728 C CB   . PHE BA 2 74  ? 270.82083 340.01506 268.10308 1.000 160.36610 ? 74  PHE x CB   1 
ATOM 123729 C CG   . PHE BA 2 74  ? 271.35225 338.95418 269.03020 1.000 160.60446 ? 74  PHE x CG   1 
ATOM 123730 C CD1  . PHE BA 2 74  ? 271.99977 337.83223 268.54282 1.000 160.89610 ? 74  PHE x CD1  1 
ATOM 123731 C CD2  . PHE BA 2 74  ? 271.18978 339.08105 270.39912 1.000 161.63662 ? 74  PHE x CD2  1 
ATOM 123732 C CE1  . PHE BA 2 74  ? 272.46937 336.86345 269.39717 1.000 160.84232 ? 74  PHE x CE1  1 
ATOM 123733 C CE2  . PHE BA 2 74  ? 271.66549 338.11329 271.25988 1.000 161.28072 ? 74  PHE x CE2  1 
ATOM 123734 C CZ   . PHE BA 2 74  ? 272.30796 337.00384 270.75716 1.000 160.50965 ? 74  PHE x CZ   1 
ATOM 123735 H H    . PHE BA 2 74  ? 269.98783 341.29189 266.20167 1.000 160.99969 ? 74  PHE x H    1 
ATOM 123736 H HA   . PHE BA 2 74  ? 270.39142 338.74860 266.52049 1.000 160.85752 ? 74  PHE x HA   1 
ATOM 123737 H HB2  . PHE BA 2 74  ? 271.58022 340.47281 267.70971 1.000 161.41435 ? 74  PHE x HB2  1 
ATOM 123738 H HB3  . PHE BA 2 74  ? 270.30055 340.63887 268.63317 1.000 161.45271 ? 74  PHE x HB3  1 
ATOM 123739 H HD1  . PHE BA 2 74  ? 272.11209 337.73068 267.62532 1.000 161.19093 ? 74  PHE x HD1  1 
ATOM 123740 H HD2  . PHE BA 2 74  ? 270.75643 339.82870 270.74267 1.000 161.49355 ? 74  PHE x HD2  1 
ATOM 123741 H HE1  . PHE BA 2 74  ? 272.90521 336.11696 269.05536 1.000 161.26389 ? 74  PHE x HE1  1 
ATOM 123742 H HE2  . PHE BA 2 74  ? 271.55260 338.20980 272.17759 1.000 161.25850 ? 74  PHE x HE2  1 
ATOM 123743 H HZ   . PHE BA 2 74  ? 272.62960 336.34922 271.33356 1.000 161.01736 ? 74  PHE x HZ   1 
ATOM 123744 N N    . LYS BA 2 75  ? 267.69714 339.80205 267.88178 1.000 140.46769 ? 75  LYS x N    1 
ATOM 123745 C CA   . LYS BA 2 75  ? 266.44772 339.38484 268.51125 1.000 139.85505 ? 75  LYS x CA   1 
ATOM 123746 C C    . LYS BA 2 75  ? 265.67486 338.43167 267.60399 1.000 137.52713 ? 75  LYS x C    1 
ATOM 123747 O O    . LYS BA 2 75  ? 265.31547 337.31149 267.99892 1.000 135.59133 ? 75  LYS x O    1 
ATOM 123748 C CB   . LYS BA 2 75  ? 265.62951 340.64023 268.82020 1.000 140.03062 ? 75  LYS x CB   1 
ATOM 123749 C CG   . LYS BA 2 75  ? 264.30893 340.46983 269.54265 1.000 138.56638 ? 75  LYS x CG   1 
ATOM 123750 C CD   . LYS BA 2 75  ? 263.74942 341.86817 269.82394 1.000 138.69845 ? 75  LYS x CD   1 
ATOM 123751 C CE   . LYS BA 2 75  ? 262.35684 341.86645 270.42448 1.000 137.58362 ? 75  LYS x CE   1 
ATOM 123752 N NZ   . LYS BA 2 75  ? 262.34835 341.28079 271.78574 1.000 137.55784 ? 75  LYS x NZ   1 
ATOM 123753 H H    . LYS BA 2 75  ? 267.75885 340.64990 267.75293 1.000 140.49876 ? 75  LYS x H    1 
ATOM 123754 H HA   . LYS BA 2 75  ? 266.64077 338.92824 269.34473 1.000 139.26354 ? 75  LYS x HA   1 
ATOM 123755 H HB2  . LYS BA 2 75  ? 266.17640 341.22131 269.36884 1.000 140.04797 ? 75  LYS x HB2  1 
ATOM 123756 H HB3  . LYS BA 2 75  ? 265.43727 341.08554 267.98076 1.000 139.50363 ? 75  LYS x HB3  1 
ATOM 123757 H HG2  . LYS BA 2 75  ? 263.68340 339.98687 268.98034 1.000 138.68480 ? 75  LYS x HG2  1 
ATOM 123758 H HG3  . LYS BA 2 75  ? 264.44910 340.00797 270.38343 1.000 138.76708 ? 75  LYS x HG3  1 
ATOM 123759 H HD2  . LYS BA 2 75  ? 264.33934 342.31925 270.44780 1.000 139.31502 ? 75  LYS x HD2  1 
ATOM 123760 H HD3  . LYS BA 2 75  ? 263.71109 342.36299 268.99114 1.000 138.85194 ? 75  LYS x HD3  1 
ATOM 123761 H HE2  . LYS BA 2 75  ? 262.03239 342.77866 270.48524 1.000 138.41904 ? 75  LYS x HE2  1 
ATOM 123762 H HE3  . LYS BA 2 75  ? 261.76732 341.33766 269.86454 1.000 138.45305 ? 75  LYS x HE3  1 
ATOM 123763 H HZ1  . LYS BA 2 75  ? 261.53138 340.99285 271.98848 1.000 138.48170 ? 75  LYS x HZ1  1 
ATOM 123764 H HZ2  . LYS BA 2 75  ? 262.91466 340.59514 271.82701 1.000 138.70729 ? 75  LYS x HZ2  1 
ATOM 123765 H HZ3  . LYS BA 2 75  ? 262.59708 341.89329 272.38141 1.000 138.64744 ? 75  LYS x HZ3  1 
ATOM 123766 N N    . LEU BA 2 76  ? 265.45970 338.84252 266.35651 1.000 128.83801 ? 76  LEU x N    1 
ATOM 123767 C CA   . LEU BA 2 76  ? 264.66563 338.04370 265.43647 1.000 127.45986 ? 76  LEU x CA   1 
ATOM 123768 C C    . LEU BA 2 76  ? 265.42629 336.83106 264.91171 1.000 129.51785 ? 76  LEU x C    1 
ATOM 123769 O O    . LEU BA 2 76  ? 264.80661 335.79834 264.63926 1.000 128.83313 ? 76  LEU x O    1 
ATOM 123770 C CB   . LEU BA 2 76  ? 264.17591 338.93407 264.29469 1.000 126.88773 ? 76  LEU x CB   1 
ATOM 123771 C CG   . LEU BA 2 76  ? 263.31055 340.11961 264.74783 1.000 127.92046 ? 76  LEU x CG   1 
ATOM 123772 C CD1  . LEU BA 2 76  ? 263.17821 341.15381 263.65639 1.000 127.93235 ? 76  LEU x CD1  1 
ATOM 123773 C CD2  . LEU BA 2 76  ? 261.93583 339.63275 265.19086 1.000 127.16882 ? 76  LEU x CD2  1 
ATOM 123774 H H    . LEU BA 2 76  ? 265.76123 339.57535 266.02286 1.000 129.87688 ? 76  LEU x H    1 
ATOM 123775 H HA   . LEU BA 2 76  ? 263.88592 337.71396 265.90772 1.000 128.49469 ? 76  LEU x HA   1 
ATOM 123776 H HB2  . LEU BA 2 76  ? 264.95666 339.31141 263.86390 1.000 128.87342 ? 76  LEU x HB2  1 
ATOM 123777 H HB3  . LEU BA 2 76  ? 263.67447 338.40091 263.65854 1.000 128.29843 ? 76  LEU x HB3  1 
ATOM 123778 H HG   . LEU BA 2 76  ? 263.72297 340.55910 265.50594 1.000 128.95725 ? 76  LEU x HG   1 
ATOM 123779 H HD11 . LEU BA 2 76  ? 262.54050 341.83009 263.93171 1.000 128.89040 ? 76  LEU x HD11 1 
ATOM 123780 H HD12 . LEU BA 2 76  ? 264.04507 341.56349 263.51377 1.000 129.08731 ? 76  LEU x HD12 1 
ATOM 123781 H HD13 . LEU BA 2 76  ? 262.87517 340.71817 262.84547 1.000 128.47473 ? 76  LEU x HD13 1 
ATOM 123782 H HD21 . LEU BA 2 76  ? 261.83332 339.80772 266.13880 1.000 128.44889 ? 76  LEU x HD21 1 
ATOM 123783 H HD22 . LEU BA 2 76  ? 261.24978 340.10244 264.69206 1.000 128.51753 ? 76  LEU x HD22 1 
ATOM 123784 H HD23 . LEU BA 2 76  ? 261.86410 338.68283 265.02177 1.000 128.41123 ? 76  LEU x HD23 1 
ATOM 123785 N N    . GLY BA 2 77  ? 266.75194 336.91216 264.76772 1.000 140.42028 ? 77  GLY x N    1 
ATOM 123786 C CA   . GLY BA 2 77  ? 267.51394 335.72202 264.43270 1.000 139.81532 ? 77  GLY x CA   1 
ATOM 123787 C C    . GLY BA 2 77  ? 267.45956 334.68577 265.53507 1.000 139.11519 ? 77  GLY x C    1 
ATOM 123788 O O    . GLY BA 2 77  ? 267.37428 333.48377 265.26965 1.000 138.07845 ? 77  GLY x O    1 
ATOM 123789 H H    . GLY BA 2 77  ? 267.21881 337.62849 264.85649 1.000 139.91620 ? 77  GLY x H    1 
ATOM 123790 H HA2  . GLY BA 2 77  ? 267.16115 335.32838 263.61957 1.000 139.36527 ? 77  GLY x HA2  1 
ATOM 123791 H HA3  . GLY BA 2 77  ? 268.44181 335.96115 264.28423 1.000 139.82510 ? 77  GLY x HA3  1 
ATOM 123792 N N    . LYS BA 2 78  ? 267.51208 335.13886 266.78949 1.000 140.74215 ? 78  LYS x N    1 
ATOM 123793 C CA   . LYS BA 2 78  ? 267.33043 334.23323 267.91274 1.000 141.04661 ? 78  LYS x CA   1 
ATOM 123794 C C    . LYS BA 2 78  ? 265.95500 333.58683 267.86286 1.000 140.30835 ? 78  LYS x C    1 
ATOM 123795 O O    . LYS BA 2 78  ? 265.82837 332.37671 268.07369 1.000 139.29544 ? 78  LYS x O    1 
ATOM 123796 C CB   . LYS BA 2 78  ? 267.53756 334.99630 269.22187 1.000 141.33504 ? 78  LYS x CB   1 
ATOM 123797 C CG   . LYS BA 2 78  ? 267.49612 334.13622 270.47887 1.000 141.55926 ? 78  LYS x CG   1 
ATOM 123798 C CD   . LYS BA 2 78  ? 267.78809 334.98192 271.71126 1.000 141.03525 ? 78  LYS x CD   1 
ATOM 123799 C CE   . LYS BA 2 78  ? 267.76164 334.15742 272.98717 1.000 140.51375 ? 78  LYS x CE   1 
ATOM 123800 N NZ   . LYS BA 2 78  ? 268.05437 334.99457 274.18330 1.000 141.28945 ? 78  LYS x NZ   1 
ATOM 123801 H H    . LYS BA 2 78  ? 267.65702 335.95668 267.01082 1.000 141.29759 ? 78  LYS x H    1 
ATOM 123802 H HA   . LYS BA 2 78  ? 267.99328 333.52630 267.86458 1.000 141.27039 ? 78  LYS x HA   1 
ATOM 123803 H HB2  . LYS BA 2 78  ? 268.40897 335.42036 269.18831 1.000 141.45377 ? 78  LYS x HB2  1 
ATOM 123804 H HB3  . LYS BA 2 78  ? 266.84774 335.67595 269.29919 1.000 141.05906 ? 78  LYS x HB3  1 
ATOM 123805 H HG2  . LYS BA 2 78  ? 266.60923 333.75505 270.58071 1.000 141.20514 ? 78  LYS x HG2  1 
ATOM 123806 H HG3  . LYS BA 2 78  ? 268.16601 333.43476 270.41911 1.000 141.26147 ? 78  LYS x HG3  1 
ATOM 123807 H HD2  . LYS BA 2 78  ? 268.65335 335.41055 271.62785 1.000 141.24998 ? 78  LYS x HD2  1 
ATOM 123808 H HD3  . LYS BA 2 78  ? 267.08936 335.65251 271.78561 1.000 141.20967 ? 78  LYS x HD3  1 
ATOM 123809 H HE2  . LYS BA 2 78  ? 266.87800 333.77319 273.10743 1.000 141.10791 ? 78  LYS x HE2  1 
ATOM 123810 H HE3  . LYS BA 2 78  ? 268.43216 333.45634 272.92846 1.000 141.04232 ? 78  LYS x HE3  1 
ATOM 123811 H HZ1  . LYS BA 2 78  ? 267.91361 334.52127 274.92190 1.000 141.30386 ? 78  LYS x HZ1  1 
ATOM 123812 H HZ2  . LYS BA 2 78  ? 268.90218 335.26112 274.16602 1.000 141.17868 ? 78  LYS x HZ2  1 
ATOM 123813 H HZ3  . LYS BA 2 78  ? 267.52609 335.71461 274.19690 1.000 141.18636 ? 78  LYS x HZ3  1 
ATOM 123814 N N    . LEU BA 2 79  ? 264.91545 334.36927 267.55428 1.000 126.29391 ? 79  LEU x N    1 
ATOM 123815 C CA   . LEU BA 2 79  ? 263.58834 333.77703 267.38039 1.000 124.40392 ? 79  LEU x CA   1 
ATOM 123816 C C    . LEU BA 2 79  ? 263.59124 332.71349 266.28943 1.000 124.70959 ? 79  LEU x C    1 
ATOM 123817 O O    . LEU BA 2 79  ? 263.06025 331.61195 266.47623 1.000 123.62699 ? 79  LEU x O    1 
ATOM 123818 C CB   . LEU BA 2 79  ? 262.55143 334.84600 267.04309 1.000 123.45146 ? 79  LEU x CB   1 
ATOM 123819 C CG   . LEU BA 2 79  ? 262.20003 335.89494 268.09296 1.000 125.22572 ? 79  LEU x CG   1 
ATOM 123820 C CD1  . LEU BA 2 79  ? 261.26049 336.94099 267.50884 1.000 124.77405 ? 79  LEU x CD1  1 
ATOM 123821 C CD2  . LEU BA 2 79  ? 261.56481 335.22247 269.29643 1.000 124.15456 ? 79  LEU x CD2  1 
ATOM 123822 H H    . LEU BA 2 79  ? 264.95040 335.22054 267.43780 1.000 125.53438 ? 79  LEU x H    1 
ATOM 123823 H HA   . LEU BA 2 79  ? 263.32652 333.34565 268.20798 1.000 124.75021 ? 79  LEU x HA   1 
ATOM 123824 H HB2  . LEU BA 2 79  ? 262.89018 335.31992 266.26841 1.000 124.77890 ? 79  LEU x HB2  1 
ATOM 123825 H HB3  . LEU BA 2 79  ? 261.72885 334.39718 266.79599 1.000 124.54733 ? 79  LEU x HB3  1 
ATOM 123826 H HG   . LEU BA 2 79  ? 263.00942 336.34035 268.38404 1.000 125.14612 ? 79  LEU x HG   1 
ATOM 123827 H HD11 . LEU BA 2 79  ? 261.40012 337.78505 267.96450 1.000 124.89832 ? 79  LEU x HD11 1 
ATOM 123828 H HD12 . LEU BA 2 79  ? 261.43707 337.04230 266.56297 1.000 124.78668 ? 79  LEU x HD12 1 
ATOM 123829 H HD13 . LEU BA 2 79  ? 260.34652 336.64104 267.63514 1.000 124.57984 ? 79  LEU x HD13 1 
ATOM 123830 H HD21 . LEU BA 2 79  ? 261.08029 335.88408 269.81162 1.000 124.50569 ? 79  LEU x HD21 1 
ATOM 123831 H HD22 . LEU BA 2 79  ? 260.95344 334.53605 268.98600 1.000 124.51087 ? 79  LEU x HD22 1 
ATOM 123832 H HD23 . LEU BA 2 79  ? 262.26298 334.82068 269.83668 1.000 124.74409 ? 79  LEU x HD23 1 
ATOM 123833 N N    . ALA BA 2 80  ? 264.18649 333.02794 265.13912 1.000 125.21859 ? 80  ALA x N    1 
ATOM 123834 C CA   . ALA BA 2 80  ? 264.15283 332.09955 264.01547 1.000 124.25500 ? 80  ALA x CA   1 
ATOM 123835 C C    . ALA BA 2 80  ? 264.89478 330.81045 264.34042 1.000 124.87129 ? 80  ALA x C    1 
ATOM 123836 O O    . ALA BA 2 80  ? 264.44702 329.71542 263.97811 1.000 125.14216 ? 80  ALA x O    1 
ATOM 123837 C CB   . ALA BA 2 80  ? 264.74626 332.75903 262.77124 1.000 124.50203 ? 80  ALA x CB   1 
ATOM 123838 H H    . ALA BA 2 80  ? 264.61119 333.75952 264.98698 1.000 125.28669 ? 80  ALA x H    1 
ATOM 123839 H HA   . ALA BA 2 80  ? 263.23161 331.87896 263.83331 1.000 124.67797 ? 80  ALA x HA   1 
ATOM 123840 H HB1  . ALA BA 2 80  ? 264.73977 332.12036 262.04163 1.000 124.75827 ? 80  ALA x HB1  1 
ATOM 123841 H HB2  . ALA BA 2 80  ? 264.20925 333.53384 262.53701 1.000 124.72879 ? 80  ALA x HB2  1 
ATOM 123842 H HB3  . ALA BA 2 80  ? 265.65687 333.03254 262.96467 1.000 124.96727 ? 80  ALA x HB3  1 
ATOM 123843 N N    . LEU BA 2 81  ? 266.03240 330.92423 265.02387 1.000 138.21443 ? 81  LEU x N    1 
ATOM 123844 C CA   . LEU BA 2 81  ? 266.85868 329.75501 265.29701 1.000 139.68145 ? 81  LEU x CA   1 
ATOM 123845 C C    . LEU BA 2 81  ? 266.30114 328.92762 266.45570 1.000 138.68002 ? 81  LEU x C    1 
ATOM 123846 O O    . LEU BA 2 81  ? 266.46941 327.70200 266.47660 1.000 138.92057 ? 81  LEU x O    1 
ATOM 123847 C CB   . LEU BA 2 81  ? 268.30277 330.21863 265.51616 1.000 140.98562 ? 81  LEU x CB   1 
ATOM 123848 C CG   . LEU BA 2 81  ? 268.92411 330.80646 264.22741 1.000 141.86770 ? 81  LEU x CG   1 
ATOM 123849 C CD1  . LEU BA 2 81  ? 270.30661 331.43896 264.39563 1.000 142.52989 ? 81  LEU x CD1  1 
ATOM 123850 C CD2  . LEU BA 2 81  ? 269.04185 329.72970 263.14526 1.000 141.16014 ? 81  LEU x CD2  1 
ATOM 123851 H H    . LEU BA 2 81  ? 266.34383 331.65754 265.34407 1.000 140.08768 ? 81  LEU x H    1 
ATOM 123852 H HA   . LEU BA 2 81  ? 266.81710 329.16603 264.53510 1.000 140.78808 ? 81  LEU x HA   1 
ATOM 123853 H HB2  . LEU BA 2 81  ? 268.30063 330.90632 266.20587 1.000 141.05710 ? 81  LEU x HB2  1 
ATOM 123854 H HB3  . LEU BA 2 81  ? 268.84120 329.46738 265.79538 1.000 141.27707 ? 81  LEU x HB3  1 
ATOM 123855 H HG   . LEU BA 2 81  ? 268.33244 331.49209 263.87947 1.000 141.06095 ? 81  LEU x HG   1 
ATOM 123856 H HD11 . LEU BA 2 81  ? 270.56371 331.84011 263.54947 1.000 141.72413 ? 81  LEU x HD11 1 
ATOM 123857 H HD12 . LEU BA 2 81  ? 270.25544 332.13315 265.06835 1.000 141.80511 ? 81  LEU x HD12 1 
ATOM 123858 H HD13 . LEU BA 2 81  ? 270.96046 330.77580 264.64552 1.000 142.22148 ? 81  LEU x HD13 1 
ATOM 123859 H HD21 . LEU BA 2 81  ? 269.66218 330.01530 262.46301 1.000 141.36672 ? 81  LEU x HD21 1 
ATOM 123860 H HD22 . LEU BA 2 81  ? 269.35785 328.91837 263.56340 1.000 141.40025 ? 81  LEU x HD22 1 
ATOM 123861 H HD23 . LEU BA 2 81  ? 268.17025 329.57639 262.74621 1.000 140.93240 ? 81  LEU x HD23 1 
ATOM 123862 N N    . LEU BA 2 82  ? 265.61812 329.56036 267.41843 1.000 126.65294 ? 82  LEU x N    1 
ATOM 123863 C CA   . LEU BA 2 82  ? 264.75848 328.79054 268.31645 1.000 126.80828 ? 82  LEU x CA   1 
ATOM 123864 C C    . LEU BA 2 82  ? 263.54469 328.21611 267.59503 1.000 125.07933 ? 82  LEU x C    1 
ATOM 123865 O O    . LEU BA 2 82  ? 262.93538 327.26520 268.09725 1.000 124.00521 ? 82  LEU x O    1 
ATOM 123866 C CB   . LEU BA 2 82  ? 264.30199 329.63970 269.50618 1.000 126.25244 ? 82  LEU x CB   1 
ATOM 123867 C CG   . LEU BA 2 82  ? 265.34164 330.25455 270.45181 1.000 125.95794 ? 82  LEU x CG   1 
ATOM 123868 C CD1  . LEU BA 2 82  ? 264.65481 330.77100 271.69911 1.000 126.49105 ? 82  LEU x CD1  1 
ATOM 123869 C CD2  . LEU BA 2 82  ? 266.41939 329.25371 270.83369 1.000 125.64775 ? 82  LEU x CD2  1 
ATOM 123870 H H    . LEU BA 2 82  ? 265.63036 330.40735 267.56255 1.000 126.75422 ? 82  LEU x H    1 
ATOM 123871 H HA   . LEU BA 2 82  ? 265.26151 328.03546 268.65791 1.000 126.43952 ? 82  LEU x HA   1 
ATOM 123872 H HB2  . LEU BA 2 82  ? 263.78093 330.37722 269.15277 1.000 126.33000 ? 82  LEU x HB2  1 
ATOM 123873 H HB3  . LEU BA 2 82  ? 263.72169 329.08585 270.05540 1.000 126.22953 ? 82  LEU x HB3  1 
ATOM 123874 H HG   . LEU BA 2 82  ? 265.77904 331.00054 270.03061 1.000 126.35052 ? 82  LEU x HG   1 
ATOM 123875 H HD11 . LEU BA 2 82  ? 265.30601 331.24044 272.24133 1.000 126.40024 ? 82  LEU x HD11 1 
ATOM 123876 H HD12 . LEU BA 2 82  ? 263.94350 331.37453 271.43740 1.000 126.28728 ? 82  LEU x HD12 1 
ATOM 123877 H HD13 . LEU BA 2 82  ? 264.28728 330.02023 272.19332 1.000 126.20518 ? 82  LEU x HD13 1 
ATOM 123878 H HD21 . LEU BA 2 82  ? 266.94826 329.62328 271.55740 1.000 126.18763 ? 82  LEU x HD21 1 
ATOM 123879 H HD22 . LEU BA 2 82  ? 265.99446 328.43026 271.12122 1.000 126.11381 ? 82  LEU x HD22 1 
ATOM 123880 H HD23 . LEU BA 2 82  ? 266.98123 329.08442 270.06265 1.000 126.41640 ? 82  LEU x HD23 1 
ATOM 123881 N N    . GLY BA 2 83  ? 263.17993 328.76911 266.43689 1.000 112.57610 ? 83  GLY x N    1 
ATOM 123882 C CA   . GLY BA 2 83  ? 262.24200 328.10781 265.54633 1.000 110.36111 ? 83  GLY x CA   1 
ATOM 123883 C C    . GLY BA 2 83  ? 262.81115 326.89598 264.83421 1.000 111.04264 ? 83  GLY x C    1 
ATOM 123884 O O    . GLY BA 2 83  ? 262.06773 326.21190 264.12253 1.000 109.31940 ? 83  GLY x O    1 
ATOM 123885 H H    . GLY BA 2 83  ? 263.45735 329.53034 266.15352 1.000 113.11881 ? 83  GLY x H    1 
ATOM 123886 H HA2  . GLY BA 2 83  ? 261.47312 327.81285 266.05633 1.000 111.87539 ? 83  GLY x HA2  1 
ATOM 123887 H HA3  . GLY BA 2 83  ? 261.93434 328.74018 264.88144 1.000 111.95823 ? 83  GLY x HA3  1 
ATOM 123888 N N    . ASN BA 2 84  ? 264.10816 326.62215 265.00686 1.000 126.52787 ? 84  ASN x N    1 
ATOM 123889 C CA   . ASN BA 2 84  ? 264.75429 325.38405 264.56285 1.000 125.94969 ? 84  ASN x CA   1 
ATOM 123890 C C    . ASN BA 2 84  ? 264.78847 325.29533 263.03160 1.000 125.47512 ? 84  ASN x C    1 
ATOM 123891 O O    . ASN BA 2 84  ? 264.59467 324.23208 262.44175 1.000 126.18433 ? 84  ASN x O    1 
ATOM 123892 C CB   . ASN BA 2 84  ? 264.09090 324.14894 265.20003 1.000 125.66230 ? 84  ASN x CB   1 
ATOM 123893 C CG   . ASN BA 2 84  ? 264.79949 323.70382 266.46689 1.000 126.50416 ? 84  ASN x CG   1 
ATOM 123894 O OD1  . ASN BA 2 84  ? 265.79534 322.98388 266.42045 1.000 126.95391 ? 84  ASN x OD1  1 
ATOM 123895 N ND2  . ASN BA 2 84  ? 264.28939 324.14390 267.61052 1.000 126.88860 ? 84  ASN x ND2  1 
ATOM 123896 H H    . ASN BA 2 84  ? 264.65987 327.15799 265.38612 1.000 126.51140 ? 84  ASN x H    1 
ATOM 123897 H HA   . ASN BA 2 84  ? 265.67430 325.40206 264.86704 1.000 126.45625 ? 84  ASN x HA   1 
ATOM 123898 H HB2  . ASN BA 2 84  ? 263.16716 324.31265 265.43395 1.000 126.27150 ? 84  ASN x HB2  1 
ATOM 123899 H HB3  . ASN BA 2 84  ? 264.13226 323.38781 264.60690 1.000 126.45984 ? 84  ASN x HB3  1 
ATOM 123900 H HD21 . ASN BA 2 84  ? 263.59291 324.64851 267.60458 1.000 126.41181 ? 84  ASN x HD21 1 
ATOM 123901 H HD22 . ASN BA 2 84  ? 264.65396 323.92309 268.35749 1.000 126.58393 ? 84  ASN x HD22 1 
ATOM 123902 N N    . VAL BA 2 85  ? 265.07685 326.42063 262.38416 1.000 118.69985 ? 85  VAL x N    1 
ATOM 123903 C CA   . VAL BA 2 85  ? 265.36251 326.43403 260.95209 1.000 117.75286 ? 85  VAL x CA   1 
ATOM 123904 C C    . VAL BA 2 85  ? 266.79185 325.95982 260.73002 1.000 119.61888 ? 85  VAL x C    1 
ATOM 123905 O O    . VAL BA 2 85  ? 267.71967 326.39621 261.42154 1.000 120.64151 ? 85  VAL x O    1 
ATOM 123906 C CB   . VAL BA 2 85  ? 265.14126 327.83563 260.35993 1.000 116.45392 ? 85  VAL x CB   1 
ATOM 123907 C CG1  . VAL BA 2 85  ? 265.54720 327.87400 258.89431 1.000 116.52140 ? 85  VAL x CG1  1 
ATOM 123908 C CG2  . VAL BA 2 85  ? 263.68403 328.23051 260.47318 1.000 115.88637 ? 85  VAL x CG2  1 
ATOM 123909 H H    . VAL BA 2 85  ? 265.11330 327.19604 262.75346 1.000 118.07557 ? 85  VAL x H    1 
ATOM 123910 H HA   . VAL BA 2 85  ? 264.76536 325.82001 260.49814 1.000 117.38220 ? 85  VAL x HA   1 
ATOM 123911 H HB   . VAL BA 2 85  ? 265.67555 328.48252 260.84622 1.000 117.42775 ? 85  VAL x HB   1 
ATOM 123912 H HG11 . VAL BA 2 85  ? 265.21883 328.69769 258.50967 1.000 116.66931 ? 85  VAL x HG11 1 
ATOM 123913 H HG12 . VAL BA 2 85  ? 266.51143 327.85345 258.81503 1.000 117.01963 ? 85  VAL x HG12 1 
ATOM 123914 H HG13 . VAL BA 2 85  ? 265.15260 327.11637 258.43526 1.000 116.77883 ? 85  VAL x HG13 1 
ATOM 123915 H HG21 . VAL BA 2 85  ? 263.59586 329.17334 260.26423 1.000 117.28195 ? 85  VAL x HG21 1 
ATOM 123916 H HG22 . VAL BA 2 85  ? 263.16902 327.70416 259.84197 1.000 117.29057 ? 85  VAL x HG22 1 
ATOM 123917 H HG23 . VAL BA 2 85  ? 263.36922 328.06108 261.36970 1.000 117.45874 ? 85  VAL x HG23 1 
ATOM 123918 N N    . LYS BA 2 86  ? 266.97330 325.07185 259.75100 1.000 129.79028 ? 86  LYS x N    1 
ATOM 123919 C CA   . LYS BA 2 86  ? 268.29452 324.50855 259.49387 1.000 129.07686 ? 86  LYS x CA   1 
ATOM 123920 C C    . LYS BA 2 86  ? 269.26053 325.57828 258.99204 1.000 129.79525 ? 86  LYS x C    1 
ATOM 123921 O O    . LYS BA 2 86  ? 270.36168 325.73382 259.53309 1.000 130.39095 ? 86  LYS x O    1 
ATOM 123922 C CB   . LYS BA 2 86  ? 268.17371 323.36092 258.48783 1.000 128.65867 ? 86  LYS x CB   1 
ATOM 123923 C CG   . LYS BA 2 86  ? 269.48766 322.74403 257.97742 1.000 130.24840 ? 86  LYS x CG   1 
ATOM 123924 C CD   . LYS BA 2 86  ? 270.54494 322.48387 259.06106 1.000 131.24655 ? 86  LYS x CD   1 
ATOM 123925 C CE   . LYS BA 2 86  ? 270.13716 321.35509 259.99555 1.000 131.12101 ? 86  LYS x CE   1 
ATOM 123926 N NZ   . LYS BA 2 86  ? 270.81182 321.45934 261.31974 1.000 131.37613 ? 86  LYS x NZ   1 
ATOM 123927 H H    . LYS BA 2 86  ? 266.35419 324.78470 259.22783 1.000 129.18740 ? 86  LYS x H    1 
ATOM 123928 H HA   . LYS BA 2 86  ? 268.64847 324.15118 260.32219 1.000 130.02789 ? 86  LYS x HA   1 
ATOM 123929 H HB2  . LYS BA 2 86  ? 267.66707 322.64937 258.90469 1.000 129.52311 ? 86  LYS x HB2  1 
ATOM 123930 H HB3  . LYS BA 2 86  ? 267.68927 323.68862 257.71452 1.000 129.24961 ? 86  LYS x HB3  1 
ATOM 123931 H HG2  . LYS BA 2 86  ? 269.28262 321.89197 257.56215 1.000 130.19285 ? 86  LYS x HG2  1 
ATOM 123932 H HG3  . LYS BA 2 86  ? 269.87635 323.33565 257.32095 1.000 130.24397 ? 86  LYS x HG3  1 
ATOM 123933 H HD2  . LYS BA 2 86  ? 271.36520 322.20998 258.62218 1.000 130.37504 ? 86  LYS x HD2  1 
ATOM 123934 H HD3  . LYS BA 2 86  ? 270.71750 323.27304 259.59168 1.000 130.67020 ? 86  LYS x HD3  1 
ATOM 123935 H HE2  . LYS BA 2 86  ? 269.18008 321.37178 260.13512 1.000 130.31775 ? 86  LYS x HE2  1 
ATOM 123936 H HE3  . LYS BA 2 86  ? 270.39582 320.51031 259.59589 1.000 130.44939 ? 86  LYS x HE3  1 
ATOM 123937 H HZ1  . LYS BA 2 86  ? 270.56195 320.78377 261.84227 1.000 130.78757 ? 86  LYS x HZ1  1 
ATOM 123938 H HZ2  . LYS BA 2 86  ? 271.69496 321.43443 261.21506 1.000 130.79029 ? 86  LYS x HZ2  1 
ATOM 123939 H HZ3  . LYS BA 2 86  ? 270.58905 322.22574 261.71396 1.000 130.93531 ? 86  LYS x HZ3  1 
ATOM 123940 N N    . GLU BA 2 87  ? 268.86051 326.33250 257.96732 1.000 125.27027 ? 87  GLU x N    1 
ATOM 123941 C CA   . GLU BA 2 87  ? 269.66283 327.41232 257.40115 1.000 125.21543 ? 87  GLU x CA   1 
ATOM 123942 C C    . GLU BA 2 87  ? 268.86134 328.70364 257.43249 1.000 123.77176 ? 87  GLU x C    1 
ATOM 123943 O O    . GLU BA 2 87  ? 267.75709 328.76508 256.88444 1.000 122.65657 ? 87  GLU x O    1 
ATOM 123944 C CB   . GLU BA 2 87  ? 270.08940 327.09842 255.96293 1.000 125.49558 ? 87  GLU x CB   1 
ATOM 123945 C CG   . GLU BA 2 87  ? 271.06245 325.94006 255.84583 1.000 126.62180 ? 87  GLU x CG   1 
ATOM 123946 C CD   . GLU BA 2 87  ? 271.44990 325.63401 254.41271 1.000 126.22886 ? 87  GLU x CD   1 
ATOM 123947 O OE1  . GLU BA 2 87  ? 270.84861 326.22273 253.49211 1.000 126.03714 ? 87  GLU x OE1  1 
ATOM 123948 O OE2  . GLU BA 2 87  ? 272.35564 324.79951 254.20712 1.000 124.77583 ? 87  GLU x OE2  1 
ATOM 123949 H H    . GLU BA 2 87  ? 268.10234 326.23296 257.57373 1.000 124.33573 ? 87  GLU x H    1 
ATOM 123950 H HA   . GLU BA 2 87  ? 270.46498 327.55331 257.92520 1.000 125.50011 ? 87  GLU x HA   1 
ATOM 123951 H HB2  . GLU BA 2 87  ? 269.29954 326.87394 255.44667 1.000 124.47099 ? 87  GLU x HB2  1 
ATOM 123952 H HB3  . GLU BA 2 87  ? 270.51543 327.88286 255.58458 1.000 124.89185 ? 87  GLU x HB3  1 
ATOM 123953 H HG2  . GLU BA 2 87  ? 271.87108 326.15473 256.33604 1.000 125.41908 ? 87  GLU x HG2  1 
ATOM 123954 H HG3  . GLU BA 2 87  ? 270.64997 325.14997 256.21564 1.000 125.03657 ? 87  GLU x HG3  1 
ATOM 123955 N N    . LEU BA 2 88  ? 269.42797 329.73555 258.05362 1.000 127.10455 ? 88  LEU x N    1 
ATOM 123956 C CA   . LEU BA 2 88  ? 268.78394 331.03891 258.18334 1.000 127.31302 ? 88  LEU x CA   1 
ATOM 123957 C C    . LEU BA 2 88  ? 269.60642 332.03783 257.38254 1.000 127.53961 ? 88  LEU x C    1 
ATOM 123958 O O    . LEU BA 2 88  ? 270.77614 332.28203 257.69794 1.000 128.21065 ? 88  LEU x O    1 
ATOM 123959 C CB   . LEU BA 2 88  ? 268.66866 331.44962 259.65016 1.000 128.98892 ? 88  LEU x CB   1 
ATOM 123960 C CG   . LEU BA 2 88  ? 268.00475 332.80151 259.93650 1.000 129.67801 ? 88  LEU x CG   1 
ATOM 123961 C CD1  . LEU BA 2 88  ? 266.49067 332.71163 259.77417 1.000 128.73336 ? 88  LEU x CD1  1 
ATOM 123962 C CD2  . LEU BA 2 88  ? 268.36217 333.27545 261.32834 1.000 130.58741 ? 88  LEU x CD2  1 
ATOM 123963 H H    . LEU BA 2 88  ? 270.20705 329.70393 258.41535 1.000 129.44764 ? 88  LEU x H    1 
ATOM 123964 H HA   . LEU BA 2 88  ? 267.89100 331.01913 257.80842 1.000 128.02231 ? 88  LEU x HA   1 
ATOM 123965 H HB2  . LEU BA 2 88  ? 268.17683 330.76181 260.12432 1.000 128.79858 ? 88  LEU x HB2  1 
ATOM 123966 H HB3  . LEU BA 2 88  ? 269.56787 331.49686 260.00965 1.000 129.35272 ? 88  LEU x HB3  1 
ATOM 123967 H HG   . LEU BA 2 88  ? 268.32645 333.46667 259.31451 1.000 128.82009 ? 88  LEU x HG   1 
ATOM 123968 H HD11 . LEU BA 2 88  ? 266.07500 333.42643 260.27896 1.000 128.42696 ? 88  LEU x HD11 1 
ATOM 123969 H HD12 . LEU BA 2 88  ? 266.27606 332.80678 258.83327 1.000 128.12543 ? 88  LEU x HD12 1 
ATOM 123970 H HD13 . LEU BA 2 88  ? 266.17350 331.85623 260.10178 1.000 128.47326 ? 88  LEU x HD13 1 
ATOM 123971 H HD21 . LEU BA 2 88  ? 267.93716 334.13014 261.49660 1.000 129.07063 ? 88  LEU x HD21 1 
ATOM 123972 H HD22 . LEU BA 2 88  ? 268.03881 332.62192 261.95993 1.000 129.39999 ? 88  LEU x HD22 1 
ATOM 123973 H HD23 . LEU BA 2 88  ? 269.32565 333.36330 261.40011 1.000 129.50894 ? 88  LEU x HD23 1 
ATOM 123974 N N    . LEU BA 2 89  ? 268.99229 332.60803 256.35013 1.000 121.62504 ? 89  LEU x N    1 
ATOM 123975 C CA   . LEU BA 2 89  ? 269.67795 333.49380 255.41772 1.000 123.02380 ? 89  LEU x CA   1 
ATOM 123976 C C    . LEU BA 2 89  ? 269.43014 334.93810 255.83409 1.000 123.18140 ? 89  LEU x C    1 
ATOM 123977 O O    . LEU BA 2 89  ? 268.32017 335.45758 255.67725 1.000 122.51813 ? 89  LEU x O    1 
ATOM 123978 C CB   . LEU BA 2 89  ? 269.20350 333.22858 253.99335 1.000 123.47935 ? 89  LEU x CB   1 
ATOM 123979 C CG   . LEU BA 2 89  ? 269.49800 331.79007 253.54266 1.000 124.40056 ? 89  LEU x CG   1 
ATOM 123980 C CD1  . LEU BA 2 89  ? 268.33439 330.83332 253.81121 1.000 123.73730 ? 89  LEU x CD1  1 
ATOM 123981 C CD2  . LEU BA 2 89  ? 269.88935 331.73655 252.09054 1.000 122.95380 ? 89  LEU x CD2  1 
ATOM 123982 H H    . LEU BA 2 89  ? 268.15980 332.49582 256.16666 1.000 122.30277 ? 89  LEU x H    1 
ATOM 123983 H HA   . LEU BA 2 89  ? 270.63184 333.32895 255.45028 1.000 123.65534 ? 89  LEU x HA   1 
ATOM 123984 H HB2  . LEU BA 2 89  ? 268.24603 333.37446 253.95053 1.000 122.64522 ? 89  LEU x HB2  1 
ATOM 123985 H HB3  . LEU BA 2 89  ? 269.65552 333.84279 253.39486 1.000 123.14101 ? 89  LEU x HB3  1 
ATOM 123986 H HG   . LEU BA 2 89  ? 270.25613 331.46589 254.05344 1.000 123.58135 ? 89  LEU x HG   1 
ATOM 123987 H HD11 . LEU BA 2 89  ? 268.50410 330.00140 253.34268 1.000 122.29152 ? 89  LEU x HD11 1 
ATOM 123988 H HD12 . LEU BA 2 89  ? 268.26590 330.66198 254.76222 1.000 122.56977 ? 89  LEU x HD12 1 
ATOM 123989 H HD13 . LEU BA 2 89  ? 267.51185 331.22861 253.48287 1.000 122.47987 ? 89  LEU x HD13 1 
ATOM 123990 H HD21 . LEU BA 2 89  ? 270.18211 330.83598 251.88111 1.000 122.75210 ? 89  LEU x HD21 1 
ATOM 123991 H HD22 . LEU BA 2 89  ? 269.12486 331.96751 251.54517 1.000 122.84456 ? 89  LEU x HD22 1 
ATOM 123992 H HD23 . LEU BA 2 89  ? 270.61485 332.35996 251.93077 1.000 123.26047 ? 89  LEU x HD23 1 
ATOM 123993 N N    . LEU BA 2 90  ? 270.46839 335.58220 256.35729 1.000 140.30819 ? 90  LEU x N    1 
ATOM 123994 C CA   . LEU BA 2 90  ? 270.38733 336.93846 256.87707 1.000 140.73063 ? 90  LEU x CA   1 
ATOM 123995 C C    . LEU BA 2 90  ? 270.94936 337.93562 255.87534 1.000 141.58356 ? 90  LEU x C    1 
ATOM 123996 O O    . LEU BA 2 90  ? 272.02900 337.72947 255.31350 1.000 142.25285 ? 90  LEU x O    1 
ATOM 123997 C CB   . LEU BA 2 90  ? 271.15075 337.05434 258.19789 1.000 141.40985 ? 90  LEU x CB   1 
ATOM 123998 C CG   . LEU BA 2 90  ? 270.77966 336.04597 259.28535 1.000 141.46384 ? 90  LEU x CG   1 
ATOM 123999 C CD1  . LEU BA 2 90  ? 271.62088 336.24652 260.52301 1.000 142.04355 ? 90  LEU x CD1  1 
ATOM 124000 C CD2  . LEU BA 2 90  ? 269.31469 336.18566 259.62896 1.000 141.33470 ? 90  LEU x CD2  1 
ATOM 124001 H H    . LEU BA 2 90  ? 271.25467 335.24103 256.42199 1.000 141.26502 ? 90  LEU x H    1 
ATOM 124002 H HA   . LEU BA 2 90  ? 269.46152 337.17418 257.03887 1.000 141.24719 ? 90  LEU x HA   1 
ATOM 124003 H HB2  . LEU BA 2 90  ? 272.09661 336.94357 258.01304 1.000 141.92211 ? 90  LEU x HB2  1 
ATOM 124004 H HB3  . LEU BA 2 90  ? 270.99689 337.93921 258.55817 1.000 142.10448 ? 90  LEU x HB3  1 
ATOM 124005 H HG   . LEU BA 2 90  ? 270.93215 335.14629 258.95770 1.000 141.41147 ? 90  LEU x HG   1 
ATOM 124006 H HD11 . LEU BA 2 90  ? 271.38477 335.56926 261.17441 1.000 142.15077 ? 90  LEU x HD11 1 
ATOM 124007 H HD12 . LEU BA 2 90  ? 272.55082 336.15205 260.27846 1.000 142.38761 ? 90  LEU x HD12 1 
ATOM 124008 H HD13 . LEU BA 2 90  ? 271.45585 337.13219 260.88236 1.000 142.43281 ? 90  LEU x HD13 1 
ATOM 124009 H HD21 . LEU BA 2 90  ? 269.16259 335.84332 260.52147 1.000 141.40047 ? 90  LEU x HD21 1 
ATOM 124010 H HD22 . LEU BA 2 90  ? 269.06828 337.12283 259.58962 1.000 141.69387 ? 90  LEU x HD22 1 
ATOM 124011 H HD23 . LEU BA 2 90  ? 268.80163 335.68395 258.98207 1.000 141.06321 ? 90  LEU x HD23 1 
ATOM 124012 N N    . TYR BA 2 91  ? 270.20416 339.01823 255.66267 1.000 149.65008 ? 91  TYR x N    1 
ATOM 124013 C CA   . TYR BA 2 91  ? 270.66267 340.17369 254.90187 1.000 150.30730 ? 91  TYR x CA   1 
ATOM 124014 C C    . TYR BA 2 91  ? 270.52529 341.39771 255.78728 1.000 153.41306 ? 91  TYR x C    1 
ATOM 124015 O O    . TYR BA 2 91  ? 269.41810 341.72461 256.22714 1.000 153.12009 ? 91  TYR x O    1 
ATOM 124016 C CB   . TYR BA 2 91  ? 269.85166 340.36758 253.62106 1.000 149.37084 ? 91  TYR x CB   1 
ATOM 124017 C CG   . TYR BA 2 91  ? 270.34425 341.51047 252.76478 1.000 150.56824 ? 91  TYR x CG   1 
ATOM 124018 C CD1  . TYR BA 2 91  ? 271.46568 341.37456 251.96160 1.000 150.82939 ? 91  TYR x CD1  1 
ATOM 124019 C CD2  . TYR BA 2 91  ? 269.69502 342.73528 252.77744 1.000 150.61241 ? 91  TYR x CD2  1 
ATOM 124020 C CE1  . TYR BA 2 91  ? 271.91610 342.42184 251.18332 1.000 150.85392 ? 91  TYR x CE1  1 
ATOM 124021 C CE2  . TYR BA 2 91  ? 270.14086 343.78882 252.00724 1.000 150.48156 ? 91  TYR x CE2  1 
ATOM 124022 C CZ   . TYR BA 2 91  ? 271.25106 343.62784 251.21215 1.000 150.53958 ? 91  TYR x CZ   1 
ATOM 124023 O OH   . TYR BA 2 91  ? 271.69520 344.67710 250.44097 1.000 149.47840 ? 91  TYR x OH   1 
ATOM 124024 H H    . TYR BA 2 91  ? 269.40182 339.10659 255.95950 1.000 149.74363 ? 91  TYR x H    1 
ATOM 124025 H HA   . TYR BA 2 91  ? 271.59653 340.07338 254.66316 1.000 150.14839 ? 91  TYR x HA   1 
ATOM 124026 H HB2  . TYR BA 2 91  ? 269.87829 339.55311 253.09819 1.000 150.08211 ? 91  TYR x HB2  1 
ATOM 124027 H HB3  . TYR BA 2 91  ? 268.93925 340.57302 253.87185 1.000 150.02301 ? 91  TYR x HB3  1 
ATOM 124028 H HD1  . TYR BA 2 91  ? 271.91494 340.56135 251.93951 1.000 150.63348 ? 91  TYR x HD1  1 
ATOM 124029 H HD2  . TYR BA 2 91  ? 268.94393 342.84813 253.31388 1.000 150.27488 ? 91  TYR x HD2  1 
ATOM 124030 H HE1  . TYR BA 2 91  ? 272.66582 342.31520 250.64609 1.000 151.17832 ? 91  TYR x HE1  1 
ATOM 124031 H HE2  . TYR BA 2 91  ? 269.69140 344.60262 252.02392 1.000 150.38772 ? 91  TYR x HE2  1 
ATOM 124032 H HH   . TYR BA 2 91  ? 271.25710 345.37125 250.62042 1.000 150.44205 ? 91  TYR x HH   1 
ATOM 124033 N N    . ARG BA 2 92  ? 271.63869 342.07059 256.04932 1.000 193.21075 ? 92  ARG x N    1 
ATOM 124034 C CA   . ARG BA 2 92  ? 271.57606 343.29917 256.82144 1.000 192.96069 ? 92  ARG x CA   1 
ATOM 124035 C C    . ARG BA 2 92  ? 270.84999 344.38360 256.04673 1.000 192.17511 ? 92  ARG x C    1 
ATOM 124036 O O    . ARG BA 2 92  ? 271.00448 344.51153 254.82946 1.000 192.36454 ? 92  ARG x O    1 
ATOM 124037 C CB   . ARG BA 2 92  ? 272.96304 343.78978 257.18761 1.000 193.73878 ? 92  ARG x CB   1 
ATOM 124038 C CG   . ARG BA 2 92  ? 272.90407 344.91211 258.17514 1.000 193.87158 ? 92  ARG x CG   1 
ATOM 124039 C CD   . ARG BA 2 92  ? 274.23342 345.16565 258.77135 1.000 194.60348 ? 92  ARG x CD   1 
ATOM 124040 N NE   . ARG BA 2 92  ? 274.22239 346.42480 259.50021 1.000 195.63947 ? 92  ARG x NE   1 
ATOM 124041 C CZ   . ARG BA 2 92  ? 275.29044 347.16909 259.74257 1.000 197.47259 ? 92  ARG x CZ   1 
ATOM 124042 N NH1  . ARG BA 2 92  ? 276.49852 346.81411 259.33090 1.000 198.35771 ? 92  ARG x NH1  1 
ATOM 124043 N NH2  . ARG BA 2 92  ? 275.14382 348.31549 260.39647 1.000 198.57277 ? 92  ARG x NH2  1 
ATOM 124044 H H    . ARG BA 2 92  ? 272.42795 341.84148 255.79669 1.000 193.40986 ? 92  ARG x H    1 
ATOM 124045 H HA   . ARG BA 2 92  ? 271.09117 343.14841 257.63950 1.000 193.51890 ? 92  ARG x HA   1 
ATOM 124046 H HB2  . ARG BA 2 92  ? 273.47832 343.06329 257.57125 1.000 194.53926 ? 92  ARG x HB2  1 
ATOM 124047 H HB3  . ARG BA 2 92  ? 273.39135 344.13034 256.38888 1.000 195.02478 ? 92  ARG x HB3  1 
ATOM 124048 H HG2  . ARG BA 2 92  ? 272.62048 345.72336 257.72691 1.000 194.79202 ? 92  ARG x HG2  1 
ATOM 124049 H HG3  . ARG BA 2 92  ? 272.28649 344.68858 258.88757 1.000 194.36471 ? 92  ARG x HG3  1 
ATOM 124050 H HD2  . ARG BA 2 92  ? 274.43642 344.45494 259.39386 1.000 195.22591 ? 92  ARG x HD2  1 
ATOM 124051 H HD3  . ARG BA 2 92  ? 274.89027 345.19319 258.06277 1.000 195.32174 ? 92  ARG x HD3  1 
ATOM 124052 H HE   . ARG BA 2 92  ? 273.47040 346.69266 259.82006 1.000 195.30849 ? 92  ARG x HE   1 
ATOM 124053 H HH11 . ARG BA 2 92  ? 276.62526 346.08213 258.90597 1.000 195.74191 ? 92  ARG x HH11 1 
ATOM 124054 H HH12 . ARG BA 2 92  ? 277.17139 347.31339 259.50431 1.000 195.80545 ? 92  ARG x HH12 1 
ATOM 124055 H HH21 . ARG BA 2 92  ? 274.36462 348.55947 260.66642 1.000 195.52659 ? 92  ARG x HH21 1 
ATOM 124056 H HH22 . ARG BA 2 92  ? 275.82946 348.80822 260.56009 1.000 195.64950 ? 92  ARG x HH22 1 
ATOM 124057 N N    . LEU BA 2 93  ? 270.07204 345.18028 256.77247 1.000 162.98297 ? 93  LEU x N    1 
ATOM 124058 C CA   . LEU BA 2 93  ? 269.28839 346.26248 256.19934 1.000 162.31017 ? 93  LEU x CA   1 
ATOM 124059 C C    . LEU BA 2 93  ? 269.73262 347.56035 256.85556 1.000 164.24902 ? 93  LEU x C    1 
ATOM 124060 O O    . LEU BA 2 93  ? 269.61112 347.71136 258.07622 1.000 164.80969 ? 93  LEU x O    1 
ATOM 124061 C CB   . LEU BA 2 93  ? 267.79718 346.03313 256.43648 1.000 162.42942 ? 93  LEU x CB   1 
ATOM 124062 C CG   . LEU BA 2 93  ? 266.84644 347.03068 255.78224 1.000 162.16381 ? 93  LEU x CG   1 
ATOM 124063 C CD1  . LEU BA 2 93  ? 266.93433 346.90727 254.27120 1.000 160.76330 ? 93  LEU x CD1  1 
ATOM 124064 C CD2  . LEU BA 2 93  ? 265.44509 346.82579 256.26463 1.000 160.95784 ? 93  LEU x CD2  1 
ATOM 124065 H H    . LEU BA 2 93  ? 269.97923 345.10732 257.62398 1.000 162.84061 ? 93  LEU x H    1 
ATOM 124066 H HA   . LEU BA 2 93  ? 269.45829 346.33095 255.25057 1.000 162.31294 ? 93  LEU x HA   1 
ATOM 124067 H HB2  . LEU BA 2 93  ? 267.56883 345.15262 256.10043 1.000 161.86205 ? 93  LEU x HB2  1 
ATOM 124068 H HB3  . LEU BA 2 93  ? 267.63421 346.06429 257.39177 1.000 162.11650 ? 93  LEU x HB3  1 
ATOM 124069 H HG   . LEU BA 2 93  ? 267.10971 347.93238 256.02165 1.000 162.19175 ? 93  LEU x HG   1 
ATOM 124070 H HD11 . LEU BA 2 93  ? 266.23843 347.45062 253.88029 1.000 161.98118 ? 93  LEU x HD11 1 
ATOM 124071 H HD12 . LEU BA 2 93  ? 267.80051 347.21576 253.96829 1.000 162.07581 ? 93  LEU x HD12 1 
ATOM 124072 H HD13 . LEU BA 2 93  ? 266.80655 345.97926 254.02082 1.000 161.92486 ? 93  LEU x HD13 1 
ATOM 124073 H HD21 . LEU BA 2 93  ? 264.83369 347.30032 255.68091 1.000 161.94570 ? 93  LEU x HD21 1 
ATOM 124074 H HD22 . LEU BA 2 93  ? 265.24704 345.87665 256.25466 1.000 161.59586 ? 93  LEU x HD22 1 
ATOM 124075 H HD23 . LEU BA 2 93  ? 265.36883 347.17107 257.16451 1.000 161.95274 ? 93  LEU x HD23 1 
ATOM 124076 N N    . VAL BA 2 94  ? 270.25143 348.48716 256.05249 1.000 189.13020 ? 94  VAL x N    1 
ATOM 124077 C CA   . VAL BA 2 94  ? 270.64542 349.80696 256.52645 1.000 190.09323 ? 94  VAL x CA   1 
ATOM 124078 C C    . VAL BA 2 94  ? 270.15509 350.85012 255.53494 1.000 189.93752 ? 94  VAL x C    1 
ATOM 124079 O O    . VAL BA 2 94  ? 269.94505 350.56343 254.35213 1.000 188.92859 ? 94  VAL x O    1 
ATOM 124080 C CB   . VAL BA 2 94  ? 272.17436 349.92526 256.72569 1.000 190.83805 ? 94  VAL x CB   1 
ATOM 124081 C CG1  . VAL BA 2 94  ? 272.69742 348.77529 257.57119 1.000 190.73344 ? 94  VAL x CG1  1 
ATOM 124082 C CG2  . VAL BA 2 94  ? 272.89506 349.97223 255.38467 1.000 190.62171 ? 94  VAL x CG2  1 
ATOM 124083 H H    . VAL BA 2 94  ? 270.38752 348.37037 255.21156 1.000 189.68668 ? 94  VAL x H    1 
ATOM 124084 H HA   . VAL BA 2 94  ? 270.21948 349.99130 257.37745 1.000 189.98700 ? 94  VAL x HA   1 
ATOM 124085 H HB   . VAL BA 2 94  ? 272.36080 350.75193 257.19506 1.000 190.30569 ? 94  VAL x HB   1 
ATOM 124086 H HG11 . VAL BA 2 94  ? 273.60158 348.98018 257.85633 1.000 190.46861 ? 94  VAL x HG11 1 
ATOM 124087 H HG12 . VAL BA 2 94  ? 272.12297 348.66541 258.34476 1.000 190.13948 ? 94  VAL x HG12 1 
ATOM 124088 H HG13 . VAL BA 2 94  ? 272.69354 347.96578 257.03789 1.000 190.22453 ? 94  VAL x HG13 1 
ATOM 124089 H HG21 . VAL BA 2 94  ? 273.80976 349.67806 255.51454 1.000 190.41527 ? 94  VAL x HG21 1 
ATOM 124090 H HG22 . VAL BA 2 94  ? 272.44459 349.38195 254.76087 1.000 190.26099 ? 94  VAL x HG22 1 
ATOM 124091 H HG23 . VAL BA 2 94  ? 272.88839 350.88152 255.04690 1.000 190.29917 ? 94  VAL x HG23 1 
ATOM 124092 N N    . ASP BA 2 95  ? 269.97413 352.07115 256.02841 1.000 197.75109 ? 95  ASP x N    1 
ATOM 124093 C CA   . ASP BA 2 95  ? 269.59669 353.17596 255.16479 1.000 198.58657 ? 95  ASP x CA   1 
ATOM 124094 C C    . ASP BA 2 95  ? 270.76747 353.57306 254.27081 1.000 199.61615 ? 95  ASP x C    1 
ATOM 124095 O O    . ASP BA 2 95  ? 271.92917 353.25555 254.54133 1.000 199.24898 ? 95  ASP x O    1 
ATOM 124096 C CB   . ASP BA 2 95  ? 269.14537 354.37935 255.99734 1.000 198.43424 ? 95  ASP x CB   1 
ATOM 124097 C CG   . ASP BA 2 95  ? 268.21796 355.32002 255.23383 1.000 197.84715 ? 95  ASP x CG   1 
ATOM 124098 O OD1  . ASP BA 2 95  ? 267.58139 354.89537 254.24586 1.000 197.30320 ? 95  ASP x OD1  1 
ATOM 124099 O OD2  . ASP BA 2 95  ? 268.13122 356.50232 255.62606 1.000 197.28419 ? 95  ASP x OD2  1 
ATOM 124100 H H    . ASP BA 2 95  ? 270.06227 352.28209 256.85749 1.000 197.88725 ? 95  ASP x H    1 
ATOM 124101 H HA   . ASP BA 2 95  ? 268.86889 352.87809 254.59952 1.000 198.12324 ? 95  ASP x HA   1 
ATOM 124102 H HB2  . ASP BA 2 95  ? 268.67568 354.06113 256.78347 1.000 198.06438 ? 95  ASP x HB2  1 
ATOM 124103 H HB3  . ASP BA 2 95  ? 269.92776 354.88632 256.26486 1.000 198.14161 ? 95  ASP x HB3  1 
ATOM 124104 N N    . GLY BA 2 96  ? 270.44301 354.27027 253.18093 1.000 215.37809 ? 96  GLY x N    1 
ATOM 124105 C CA   . GLY BA 2 96  ? 271.48647 354.76732 252.29939 1.000 214.89814 ? 96  GLY x CA   1 
ATOM 124106 C C    . GLY BA 2 96  ? 272.42886 355.72597 253.00109 1.000 215.11130 ? 96  GLY x C    1 
ATOM 124107 O O    . GLY BA 2 96  ? 273.64227 355.69246 252.78221 1.000 215.40198 ? 96  GLY x O    1 
ATOM 124108 H H    . GLY BA 2 96  ? 269.64126 354.46396 252.93779 1.000 214.70179 ? 96  GLY x H    1 
ATOM 124109 H HA2  . GLY BA 2 96  ? 272.00495 354.02064 251.96111 1.000 214.81771 ? 96  GLY x HA2  1 
ATOM 124110 H HA3  . GLY BA 2 96  ? 271.08187 355.22754 251.54770 1.000 214.90112 ? 96  GLY x HA3  1 
ATOM 124111 N N    . ASN BA 2 97  ? 271.88321 356.59220 253.85800 1.000 213.10903 ? 97  ASN x N    1 
ATOM 124112 C CA   . ASN BA 2 97  ? 272.72169 357.52472 254.60408 1.000 212.98665 ? 97  ASN x CA   1 
ATOM 124113 C C    . ASN BA 2 97  ? 273.61225 356.80095 255.60555 1.000 213.66914 ? 97  ASN x C    1 
ATOM 124114 O O    . ASN BA 2 97  ? 274.68210 357.30858 255.96083 1.000 213.95096 ? 97  ASN x O    1 
ATOM 124115 C CB   . ASN BA 2 97  ? 271.84965 358.55386 255.32325 1.000 212.74585 ? 97  ASN x CB   1 
ATOM 124116 C CG   . ASN BA 2 97  ? 270.86292 359.23400 254.39345 1.000 212.60529 ? 97  ASN x CG   1 
ATOM 124117 O OD1  . ASN BA 2 97  ? 271.25352 359.95503 253.47553 1.000 212.23345 ? 97  ASN x OD1  1 
ATOM 124118 N ND2  . ASN BA 2 97  ? 269.57526 359.00123 254.62320 1.000 212.47965 ? 97  ASN x ND2  1 
ATOM 124119 H H    . ASN BA 2 97  ? 271.04193 356.64936 254.02559 1.000 212.76717 ? 97  ASN x H    1 
ATOM 124120 H HA   . ASN BA 2 97  ? 273.29543 357.99898 253.98245 1.000 212.94313 ? 97  ASN x HA   1 
ATOM 124121 H HB2  . ASN BA 2 97  ? 271.34866 358.10825 256.02411 1.000 212.79421 ? 97  ASN x HB2  1 
ATOM 124122 H HB3  . ASN BA 2 97  ? 272.42011 359.23758 255.70745 1.000 212.91988 ? 97  ASN x HB3  1 
ATOM 124123 H HD21 . ASN BA 2 97  ? 268.97735 359.36322 254.12230 1.000 212.82608 ? 97  ASN x HD21 1 
ATOM 124124 H HD22 . ASN BA 2 97  ? 269.33850 358.49009 255.27312 1.000 212.75835 ? 97  ASN x HD22 1 
ATOM 124125 N N    . GLN BA 2 98  ? 273.18644 355.63087 256.07652 1.000 222.80347 ? 98  GLN x N    1 
ATOM 124126 C CA   . GLN BA 2 98  ? 273.99167 354.85151 257.00621 1.000 223.58607 ? 98  GLN x CA   1 
ATOM 124127 C C    . GLN BA 2 98  ? 275.30074 354.43139 256.34788 1.000 223.67005 ? 98  GLN x C    1 
ATOM 124128 O O    . GLN BA 2 98  ? 275.31243 353.96965 255.20294 1.000 222.56447 ? 98  GLN x O    1 
ATOM 124129 C CB   . GLN BA 2 98  ? 273.20165 353.62687 257.46382 1.000 223.30683 ? 98  GLN x CB   1 
ATOM 124130 C CG   . GLN BA 2 98  ? 273.75179 352.95255 258.71214 1.000 223.62343 ? 98  GLN x CG   1 
ATOM 124131 C CD   . GLN BA 2 98  ? 274.65583 351.77304 258.41815 1.000 223.86438 ? 98  GLN x CD   1 
ATOM 124132 O OE1  . GLN BA 2 98  ? 274.91133 351.42630 257.26467 1.000 223.52111 ? 98  GLN x OE1  1 
ATOM 124133 N NE2  . GLN BA 2 98  ? 275.14344 351.14478 259.47224 1.000 224.41900 ? 98  GLN x NE2  1 
ATOM 124134 H H    . GLN BA 2 98  ? 272.43372 355.26667 255.87681 1.000 222.41138 ? 98  GLN x H    1 
ATOM 124135 H HA   . GLN BA 2 98  ? 274.20272 355.39554 257.77943 1.000 222.96321 ? 98  GLN x HA   1 
ATOM 124136 H HB2  . GLN BA 2 98  ? 272.30220 353.91947 257.67855 1.000 222.62421 ? 98  GLN x HB2  1 
ATOM 124137 H HB3  . GLN BA 2 98  ? 273.15684 352.98877 256.73752 1.000 222.45695 ? 98  GLN x HB3  1 
ATOM 124138 H HG2  . GLN BA 2 98  ? 274.26218 353.59472 259.22705 1.000 223.11697 ? 98  GLN x HG2  1 
ATOM 124139 H HG3  . GLN BA 2 98  ? 273.00758 352.62654 259.24235 1.000 222.85767 ? 98  GLN x HG3  1 
ATOM 124140 H HE21 . GLN BA 2 98  ? 274.94462 351.41204 260.26527 1.000 222.88670 ? 98  GLN x HE21 1 
ATOM 124141 H HE22 . GLN BA 2 98  ? 275.65956 350.47115 259.36196 1.000 222.81943 ? 98  GLN x HE22 1 
ATOM 124142 N N    . LYS BA 2 99  ? 276.40683 354.59420 257.07650 1.000 240.35760 ? 99  LYS x N    1 
ATOM 124143 C CA   . LYS BA 2 99  ? 277.74155 354.41118 256.52128 1.000 240.76404 ? 99  LYS x CA   1 
ATOM 124144 C C    . LYS BA 2 99  ? 278.66622 353.85402 257.59990 1.000 242.18199 ? 99  LYS x C    1 
ATOM 124145 O O    . LYS BA 2 99  ? 278.24916 353.58258 258.73011 1.000 242.59537 ? 99  LYS x O    1 
ATOM 124146 C CB   . LYS BA 2 99  ? 278.26379 355.73687 255.94924 1.000 240.86130 ? 99  LYS x CB   1 
ATOM 124147 C CG   . LYS BA 2 99  ? 277.64416 356.11339 254.61378 1.000 240.23797 ? 99  LYS x CG   1 
ATOM 124148 C CD   . LYS BA 2 99  ? 278.50430 357.11169 253.85799 1.000 240.37967 ? 99  LYS x CD   1 
ATOM 124149 C CE   . LYS BA 2 99  ? 277.97572 357.34342 252.45477 1.000 240.49455 ? 99  LYS x CE   1 
ATOM 124150 N NZ   . LYS BA 2 99  ? 278.86199 358.24807 251.67334 1.000 240.51239 ? 99  LYS x NZ   1 
ATOM 124151 H H    . LYS BA 2 99  ? 276.40612 354.81401 257.90796 1.000 240.48425 ? 99  LYS x H    1 
ATOM 124152 H HA   . LYS BA 2 99  ? 277.70920 353.76182 255.80233 1.000 240.50961 ? 99  LYS x HA   1 
ATOM 124153 H HB2  . LYS BA 2 99  ? 278.05413 356.44555 256.57693 1.000 240.69740 ? 99  LYS x HB2  1 
ATOM 124154 H HB3  . LYS BA 2 99  ? 279.22186 355.69065 255.81898 1.000 240.76789 ? 99  LYS x HB3  1 
ATOM 124155 H HG2  . LYS BA 2 99  ? 277.55241 355.31846 254.06590 1.000 240.59861 ? 99  LYS x HG2  1 
ATOM 124156 H HG3  . LYS BA 2 99  ? 276.77562 356.51595 254.76754 1.000 240.40443 ? 99  LYS x HG3  1 
ATOM 124157 H HD2  . LYS BA 2 99  ? 278.50051 357.95919 254.32957 1.000 240.79046 ? 99  LYS x HD2  1 
ATOM 124158 H HD3  . LYS BA 2 99  ? 279.40956 356.77139 253.78432 1.000 240.85446 ? 99  LYS x HD3  1 
ATOM 124159 H HE2  . LYS BA 2 99  ? 277.92266 356.49360 251.99010 1.000 240.85000 ? 99  LYS x HE2  1 
ATOM 124160 H HE3  . LYS BA 2 99  ? 277.09704 357.75072 252.50859 1.000 240.70098 ? 99  LYS x HE3  1 
ATOM 124161 H HZ1  . LYS BA 2 99  ? 278.52694 358.37271 250.85849 1.000 240.88705 ? 99  LYS x HZ1  1 
ATOM 124162 H HZ2  . LYS BA 2 99  ? 278.92879 359.03544 252.08266 1.000 240.85663 ? 99  LYS x HZ2  1 
ATOM 124163 H HZ3  . LYS BA 2 99  ? 279.67366 357.89007 251.60137 1.000 240.87423 ? 99  LYS x HZ3  1 
ATOM 124164 N N    . LYS BA 2 100 ? 279.93303 353.66787 257.23252 1.000 273.81161 ? 100 LYS x N    1 
ATOM 124165 C CA   . LYS BA 2 100 ? 280.94314 353.16689 258.15341 1.000 275.06072 ? 100 LYS x CA   1 
ATOM 124166 C C    . LYS BA 2 100 ? 281.43187 354.26225 259.08605 1.000 276.74696 ? 100 LYS x C    1 
ATOM 124167 O O    . LYS BA 2 100 ? 281.68566 355.39425 258.66489 1.000 276.99646 ? 100 LYS x O    1 
ATOM 124168 C CB   . LYS BA 2 100 ? 282.13147 352.59482 257.37726 1.000 275.28129 ? 100 LYS x CB   1 
ATOM 124169 C CG   . LYS BA 2 100 ? 281.82481 351.32310 256.60648 1.000 274.42857 ? 100 LYS x CG   1 
ATOM 124170 C CD   . LYS BA 2 100 ? 283.01160 350.84267 255.78659 1.000 275.03509 ? 100 LYS x CD   1 
ATOM 124171 C CE   . LYS BA 2 100 ? 283.17533 351.64211 254.50484 1.000 274.84823 ? 100 LYS x CE   1 
ATOM 124172 N NZ   . LYS BA 2 100 ? 284.31385 351.14391 253.68591 1.000 274.93738 ? 100 LYS x NZ   1 
ATOM 124173 H H    . LYS BA 2 100 ? 280.23334 353.82662 256.44276 1.000 274.57181 ? 100 LYS x H    1 
ATOM 124174 H HA   . LYS BA 2 100 ? 280.57643 352.47471 258.71728 1.000 274.96836 ? 100 LYS x HA   1 
ATOM 124175 H HB2  . LYS BA 2 100 ? 282.43016 353.26271 256.74171 1.000 275.01349 ? 100 LYS x HB2  1 
ATOM 124176 H HB3  . LYS BA 2 100 ? 282.84680 352.39760 258.00146 1.000 275.13838 ? 100 LYS x HB3  1 
ATOM 124177 H HG2  . LYS BA 2 100 ? 281.60693 350.62357 257.23777 1.000 275.13832 ? 100 LYS x HG2  1 
ATOM 124178 H HG3  . LYS BA 2 100 ? 281.07918 351.48097 256.00661 1.000 275.03535 ? 100 LYS x HG3  1 
ATOM 124179 H HD2  . LYS BA 2 100 ? 283.82166 350.94252 256.31064 1.000 275.20676 ? 100 LYS x HD2  1 
ATOM 124180 H HD3  . LYS BA 2 100 ? 282.87907 349.91140 255.54951 1.000 275.21831 ? 100 LYS x HD3  1 
ATOM 124181 H HE2  . LYS BA 2 100 ? 282.36537 351.56645 253.97660 1.000 275.18557 ? 100 LYS x HE2  1 
ATOM 124182 H HE3  . LYS BA 2 100 ? 283.34696 352.57071 254.72367 1.000 275.17683 ? 100 LYS x HE3  1 
ATOM 124183 H HZ1  . LYS BA 2 100 ? 284.39946 351.63863 252.95121 1.000 275.18566 ? 100 LYS x HZ1  1 
ATOM 124184 H HZ2  . LYS BA 2 100 ? 285.06864 351.18853 254.15531 1.000 275.18489 ? 100 LYS x HZ2  1 
ATOM 124185 H HZ3  . LYS BA 2 100 ? 284.16978 350.29783 253.44986 1.000 275.19726 ? 100 LYS x HZ3  1 
ATOM 124186 N N    . GLY BA 2 101 ? 281.55466 353.91696 260.36429 1.000 307.07611 ? 101 GLY x N    1 
ATOM 124187 C CA   . GLY BA 2 101 ? 282.32727 354.75281 261.26269 1.000 308.37175 ? 101 GLY x CA   1 
ATOM 124188 C C    . GLY BA 2 101 ? 283.77190 354.82047 260.80204 1.000 309.49655 ? 101 GLY x C    1 
ATOM 124189 O O    . GLY BA 2 101 ? 284.34088 353.83024 260.33734 1.000 309.26672 ? 101 GLY x O    1 
ATOM 124190 H H    . GLY BA 2 101 ? 281.20721 353.21819 260.72615 1.000 307.52564 ? 101 GLY x H    1 
ATOM 124191 H HA2  . GLY BA 2 101 ? 281.95715 355.64652 261.27545 1.000 307.85096 ? 101 GLY x HA2  1 
ATOM 124192 H HA3  . GLY BA 2 101 ? 282.29442 354.38551 262.15861 1.000 307.96936 ? 101 GLY x HA3  1 
ATOM 124193 N N    . THR BA 2 102 ? 284.36143 356.00937 260.90987 1.000 332.55969 ? 102 THR x N    1 
ATOM 124194 C CA   . THR BA 2 102 ? 285.69651 356.26110 260.38633 1.000 333.00802 ? 102 THR x CA   1 
ATOM 124195 C C    . THR BA 2 102 ? 286.45174 357.20009 261.31234 1.000 333.45268 ? 102 THR x C    1 
ATOM 124196 O O    . THR BA 2 102 ? 285.87897 358.14841 261.85628 1.000 333.27424 ? 102 THR x O    1 
ATOM 124197 C CB   . THR BA 2 102 ? 285.64452 356.86792 258.97545 1.000 332.80765 ? 102 THR x CB   1 
ATOM 124198 O OG1  . THR BA 2 102 ? 284.83524 358.05075 258.98813 1.000 332.70662 ? 102 THR x OG1  1 
ATOM 124199 C CG2  . THR BA 2 102 ? 285.07435 355.87007 257.97472 1.000 332.34970 ? 102 THR x CG2  1 
ATOM 124200 H H    . THR BA 2 102 ? 284.00355 356.69126 261.29044 1.000 332.37372 ? 102 THR x H    1 
ATOM 124201 H HA   . THR BA 2 102 ? 286.19718 355.43230 260.33913 1.000 332.49704 ? 102 THR x HA   1 
ATOM 124202 H HB   . THR BA 2 102 ? 286.54339 357.09913 258.69396 1.000 332.62836 ? 102 THR x HB   1 
ATOM 124203 H HG1  . THR BA 2 102 ? 284.04786 357.85798 259.20846 1.000 332.44652 ? 102 THR x HG1  1 
ATOM 124204 H HG21 . THR BA 2 102 ? 285.18813 356.20458 257.07142 1.000 332.40402 ? 102 THR x HG21 1 
ATOM 124205 H HG22 . THR BA 2 102 ? 285.53351 355.01956 258.05613 1.000 332.28694 ? 102 THR x HG22 1 
ATOM 124206 H HG23 . THR BA 2 102 ? 284.12962 355.73427 258.14274 1.000 332.08281 ? 102 THR x HG23 1 
ATOM 124207 N N    . LEU BA 2 103 ? 287.74165 356.92184 261.48400 1.000 347.46440 ? 103 LEU x N    1 
ATOM 124208 C CA   . LEU BA 2 103 ? 288.64146 357.79855 262.21636 1.000 347.71683 ? 103 LEU x CA   1 
ATOM 124209 C C    . LEU BA 2 103 ? 290.01834 357.71894 261.58154 1.000 348.56684 ? 103 LEU x C    1 
ATOM 124210 O O    . LEU BA 2 103 ? 290.34717 356.75607 260.88326 1.000 348.93980 ? 103 LEU x O    1 
ATOM 124211 C CB   . LEU BA 2 103 ? 288.72753 357.42946 263.70281 1.000 347.26439 ? 103 LEU x CB   1 
ATOM 124212 C CG   . LEU BA 2 103 ? 287.65712 357.98019 264.64564 1.000 346.81463 ? 103 LEU x CG   1 
ATOM 124213 C CD1  . LEU BA 2 103 ? 287.85153 357.38361 266.03197 1.000 346.69683 ? 103 LEU x CD1  1 
ATOM 124214 C CD2  . LEU BA 2 103 ? 287.69311 359.50285 264.71139 1.000 347.05120 ? 103 LEU x CD2  1 
ATOM 124215 H H    . LEU BA 2 103 ? 288.12425 356.21488 261.17769 1.000 347.16126 ? 103 LEU x H    1 
ATOM 124216 H HA   . LEU BA 2 103 ? 288.33241 358.71243 262.13226 1.000 347.24487 ? 103 LEU x HA   1 
ATOM 124217 H HB2  . LEU BA 2 103 ? 288.69176 356.46230 263.77073 1.000 347.24690 ? 103 LEU x HB2  1 
ATOM 124218 H HB3  . LEU BA 2 103 ? 289.58407 357.73772 264.03736 1.000 347.27738 ? 103 LEU x HB3  1 
ATOM 124219 H HG   . LEU BA 2 103 ? 286.78705 357.72158 264.31362 1.000 347.21105 ? 103 LEU x HG   1 
ATOM 124220 H HD11 . LEU BA 2 103 ? 287.24288 357.80850 266.65441 1.000 347.25080 ? 103 LEU x HD11 1 
ATOM 124221 H HD12 . LEU BA 2 103 ? 287.67160 356.43232 265.99245 1.000 347.21763 ? 103 LEU x HD12 1 
ATOM 124222 H HD13 . LEU BA 2 103 ? 288.76757 357.53420 266.31266 1.000 347.25933 ? 103 LEU x HD13 1 
ATOM 124223 H HD21 . LEU BA 2 103 ? 287.15150 359.80289 265.45772 1.000 347.25007 ? 103 LEU x HD21 1 
ATOM 124224 H HD22 . LEU BA 2 103 ? 288.61141 359.79054 264.83187 1.000 347.27276 ? 103 LEU x HD22 1 
ATOM 124225 H HD23 . LEU BA 2 103 ? 287.33934 359.86439 263.88425 1.000 347.25588 ? 103 LEU x HD23 1 
ATOM 124226 N N    . THR BA 2 104 ? 290.81900 358.75171 261.83602 1.000 373.81576 ? 104 THR x N    1 
ATOM 124227 C CA   . THR BA 2 104 ? 292.18041 358.84646 261.32934 1.000 374.19760 ? 104 THR x CA   1 
ATOM 124228 C C    . THR BA 2 104 ? 293.13314 359.04879 262.49835 1.000 374.27504 ? 104 THR x C    1 
ATOM 124229 O O    . THR BA 2 104 ? 292.87963 359.87813 263.37880 1.000 374.13080 ? 104 THR x O    1 
ATOM 124230 C CB   . THR BA 2 104 ? 292.30988 359.98250 260.29548 1.000 374.16878 ? 104 THR x CB   1 
ATOM 124231 O OG1  . THR BA 2 104 ? 293.48781 359.78362 259.50270 1.000 374.56578 ? 104 THR x OG1  1 
ATOM 124232 C CG2  . THR BA 2 104 ? 292.35166 361.36277 260.95418 1.000 373.98221 ? 104 THR x CG2  1 
ATOM 124233 H H    . THR BA 2 104 ? 290.58638 359.42710 262.31471 1.000 373.63158 ? 104 THR x H    1 
ATOM 124234 H HA   . THR BA 2 104 ? 292.42542 358.02069 260.89029 1.000 373.85723 ? 104 THR x HA   1 
ATOM 124235 H HB   . THR BA 2 104 ? 291.53574 359.95885 259.71169 1.000 373.90185 ? 104 THR x HB   1 
ATOM 124236 H HG1  . THR BA 2 104 ? 293.57362 360.41327 258.95320 1.000 373.98391 ? 104 THR x HG1  1 
ATOM 124237 H HG21 . THR BA 2 104 ? 292.09776 362.04237 260.31054 1.000 373.93042 ? 104 THR x HG21 1 
ATOM 124238 H HG22 . THR BA 2 104 ? 291.73230 361.39296 261.70023 1.000 373.89487 ? 104 THR x HG22 1 
ATOM 124239 H HG23 . THR BA 2 104 ? 293.24573 361.55583 261.27745 1.000 373.95613 ? 104 THR x HG23 1 
ATOM 124240 N N    . LEU BA 2 105 ? 294.19710 358.25160 262.52956 1.000 378.76529 ? 105 LEU x N    1 
ATOM 124241 C CA   . LEU BA 2 105 ? 295.26930 358.45099 263.48877 1.000 378.70575 ? 105 LEU x CA   1 
ATOM 124242 C C    . LEU BA 2 105 ? 296.29462 359.42391 262.91759 1.000 378.92901 ? 105 LEU x C    1 
ATOM 124243 O O    . LEU BA 2 105 ? 296.36874 359.64569 261.70560 1.000 379.31249 ? 105 LEU x O    1 
ATOM 124244 C CB   . LEU BA 2 105 ? 295.94127 357.12280 263.84491 1.000 378.65585 ? 105 LEU x CB   1 
ATOM 124245 C CG   . LEU BA 2 105 ? 295.02155 355.92989 264.12480 1.000 378.24178 ? 105 LEU x CG   1 
ATOM 124246 C CD1  . LEU BA 2 105 ? 295.84199 354.66321 264.33585 1.000 378.20703 ? 105 LEU x CD1  1 
ATOM 124247 C CD2  . LEU BA 2 105 ? 294.12137 356.21203 265.31895 1.000 377.87749 ? 105 LEU x CD2  1 
ATOM 124248 H H    . LEU BA 2 105 ? 294.31968 357.58437 262.00108 1.000 378.37817 ? 105 LEU x H    1 
ATOM 124249 H HA   . LEU BA 2 105 ? 294.91381 358.83029 264.30714 1.000 378.39209 ? 105 LEU x HA   1 
ATOM 124250 H HB2  . LEU BA 2 105 ? 296.51976 356.87069 263.10833 1.000 378.42989 ? 105 LEU x HB2  1 
ATOM 124251 H HB3  . LEU BA 2 105 ? 296.47919 357.26074 264.64021 1.000 378.40144 ? 105 LEU x HB3  1 
ATOM 124252 H HG   . LEU BA 2 105 ? 294.45240 355.77667 263.35506 1.000 378.36490 ? 105 LEU x HG   1 
ATOM 124253 H HD11 . LEU BA 2 105 ? 295.26626 353.96397 264.68189 1.000 378.34598 ? 105 LEU x HD11 1 
ATOM 124254 H HD12 . LEU BA 2 105 ? 296.22613 354.38347 263.49277 1.000 378.37830 ? 105 LEU x HD12 1 
ATOM 124255 H HD13 . LEU BA 2 105 ? 296.54861 354.85285 264.97110 1.000 378.36761 ? 105 LEU x HD13 1 
ATOM 124256 H HD21 . LEU BA 2 105 ? 293.64891 355.40064 265.56167 1.000 378.32109 ? 105 LEU x HD21 1 
ATOM 124257 H HD22 . LEU BA 2 105 ? 294.66768 356.51400 266.06054 1.000 378.35151 ? 105 LEU x HD22 1 
ATOM 124258 H HD23 . LEU BA 2 105 ? 293.48560 356.90307 265.07652 1.000 378.31198 ? 105 LEU x HD23 1 
ATOM 124259 N N    . LYS BA 2 106 ? 297.08863 360.01187 263.81013 1.000 382.09893 ? 106 LYS x N    1 
ATOM 124260 C CA   . LYS BA 2 106 ? 298.10248 360.97266 263.40259 1.000 382.17229 ? 106 LYS x CA   1 
ATOM 124261 C C    . LYS BA 2 106 ? 299.32457 360.81225 264.29184 1.000 382.23903 ? 106 LYS x C    1 
ATOM 124262 O O    . LYS BA 2 106 ? 299.24586 360.27837 265.40101 1.000 382.10716 ? 106 LYS x O    1 
ATOM 124263 C CB   . LYS BA 2 106 ? 297.59401 362.41953 263.47378 1.000 382.02193 ? 106 LYS x CB   1 
ATOM 124264 C CG   . LYS BA 2 106 ? 296.99937 362.83400 264.81963 1.000 381.77640 ? 106 LYS x CG   1 
ATOM 124265 C CD   . LYS BA 2 106 ? 296.14532 364.08703 264.69507 1.000 381.64536 ? 106 LYS x CD   1 
ATOM 124266 C CE   . LYS BA 2 106 ? 295.47916 364.43475 266.01683 1.000 381.61872 ? 106 LYS x CE   1 
ATOM 124267 N NZ   . LYS BA 2 106 ? 294.50627 365.55499 265.88440 1.000 381.50822 ? 106 LYS x NZ   1 
ATOM 124268 H H    . LYS BA 2 106 ? 297.05748 359.87047 264.65785 1.000 381.85867 ? 106 LYS x H    1 
ATOM 124269 H HA   . LYS BA 2 106 ? 298.38010 360.79050 262.49358 1.000 381.90032 ? 106 LYS x HA   1 
ATOM 124270 H HB2  . LYS BA 2 106 ? 298.33407 363.01096 263.27760 1.000 381.87171 ? 106 LYS x HB2  1 
ATOM 124271 H HB3  . LYS BA 2 106 ? 296.90316 362.53362 262.80274 1.000 381.86497 ? 106 LYS x HB3  1 
ATOM 124272 H HG2  . LYS BA 2 106 ? 296.43459 362.12812 265.16820 1.000 381.85956 ? 106 LYS x HG2  1 
ATOM 124273 H HG3  . LYS BA 2 106 ? 297.72044 363.02088 265.44086 1.000 381.87294 ? 106 LYS x HG3  1 
ATOM 124274 H HD2  . LYS BA 2 106 ? 296.70652 364.83309 264.43172 1.000 381.85525 ? 106 LYS x HD2  1 
ATOM 124275 H HD3  . LYS BA 2 106 ? 295.45053 363.93925 264.03481 1.000 381.84433 ? 106 LYS x HD3  1 
ATOM 124276 H HE2  . LYS BA 2 106 ? 295.00119 363.65747 266.34533 1.000 381.86057 ? 106 LYS x HE2  1 
ATOM 124277 H HE3  . LYS BA 2 106 ? 296.16033 364.70092 266.65416 1.000 381.85897 ? 106 LYS x HE3  1 
ATOM 124278 H HZ1  . LYS BA 2 106 ? 294.13838 365.73286 266.67527 1.000 381.85909 ? 106 LYS x HZ1  1 
ATOM 124279 H HZ2  . LYS BA 2 106 ? 294.92171 366.28467 265.58885 1.000 381.84636 ? 106 LYS x HZ2  1 
ATOM 124280 H HZ3  . LYS BA 2 106 ? 293.86386 365.33463 265.30939 1.000 381.84672 ? 106 LYS x HZ3  1 
ATOM 124281 N N    . ASP BA 2 107 ? 300.45780 361.28658 263.78559 1.000 390.60488 ? 107 ASP x N    1 
ATOM 124282 C CA   . ASP BA 2 107 ? 301.72818 361.23296 264.49246 1.000 390.68501 ? 107 ASP x CA   1 
ATOM 124283 C C    . ASP BA 2 107 ? 302.00635 362.55487 265.20133 1.000 390.81973 ? 107 ASP x C    1 
ATOM 124284 O O    . ASP BA 2 107 ? 301.38036 363.58255 264.93043 1.000 390.94968 ? 107 ASP x O    1 
ATOM 124285 C CB   . ASP BA 2 107 ? 302.86729 360.88618 263.52520 1.000 390.77776 ? 107 ASP x CB   1 
ATOM 124286 C CG   . ASP BA 2 107 ? 303.04865 361.92188 262.42395 1.000 390.93177 ? 107 ASP x CG   1 
ATOM 124287 O OD1  . ASP BA 2 107 ? 302.20661 362.83679 262.30149 1.000 390.93235 ? 107 ASP x OD1  1 
ATOM 124288 O OD2  . ASP BA 2 107 ? 304.04264 361.81723 261.67507 1.000 391.09122 ? 107 ASP x OD2  1 
ATOM 124289 H H    . ASP BA 2 107 ? 300.51063 361.65535 263.01107 1.000 390.63695 ? 107 ASP x H    1 
ATOM 124290 H HA   . ASP BA 2 107 ? 301.69535 360.54053 265.16757 1.000 390.69621 ? 107 ASP x HA   1 
ATOM 124291 H HB2  . ASP BA 2 107 ? 303.69790 360.82803 264.02284 1.000 390.72661 ? 107 ASP x HB2  1 
ATOM 124292 H HB3  . ASP BA 2 107 ? 302.67165 360.03411 263.10544 1.000 390.72720 ? 107 ASP x HB3  1 
ATOM 124293 N N    . THR BA 2 108 ? 302.96884 362.50738 266.12821 1.000 392.47565 ? 108 THR x N    1 
ATOM 124294 C CA   . THR BA 2 108 ? 303.39186 363.67342 266.89509 1.000 392.62302 ? 108 THR x CA   1 
ATOM 124295 C C    . THR BA 2 108 ? 304.89296 363.92337 266.79622 1.000 392.72073 ? 108 THR x C    1 
ATOM 124296 O O    . THR BA 2 108 ? 305.41676 364.75992 267.54162 1.000 392.70513 ? 108 THR x O    1 
ATOM 124297 C CB   . THR BA 2 108 ? 302.99492 363.51962 268.36883 1.000 392.44487 ? 108 THR x CB   1 
ATOM 124298 O OG1  . THR BA 2 108 ? 303.60848 362.34457 268.91368 1.000 392.30278 ? 108 THR x OG1  1 
ATOM 124299 C CG2  . THR BA 2 108 ? 301.48367 363.40918 268.50706 1.000 392.33804 ? 108 THR x CG2  1 
ATOM 124300 H H    . THR BA 2 108 ? 303.39902 361.79109 266.33177 1.000 392.37796 ? 108 THR x H    1 
ATOM 124301 H HA   . THR BA 2 108 ? 302.95102 364.46829 266.55992 1.000 392.43558 ? 108 THR x HA   1 
ATOM 124302 H HB   . THR BA 2 108 ? 303.29079 364.29802 268.86609 1.000 392.42453 ? 108 THR x HB   1 
ATOM 124303 H HG1  . THR BA 2 108 ? 303.32570 361.66147 268.51484 1.000 392.39480 ? 108 THR x HG1  1 
ATOM 124304 H HG21 . THR BA 2 108 ? 301.23141 363.45936 269.44229 1.000 392.41252 ? 108 THR x HG21 1 
ATOM 124305 H HG22 . THR BA 2 108 ? 301.05269 364.13209 268.02459 1.000 392.41838 ? 108 THR x HG22 1 
ATOM 124306 H HG23 . THR BA 2 108 ? 301.18002 362.56317 268.14356 1.000 392.39033 ? 108 THR x HG23 1 
ATOM 124307 N N    . THR BA 2 109 ? 305.60042 363.22057 265.90638 1.000 399.04061 ? 109 THR x N    1 
ATOM 124308 C CA   . THR BA 2 109 ? 307.03066 363.46122 265.74600 1.000 399.17450 ? 109 THR x CA   1 
ATOM 124309 C C    . THR BA 2 109 ? 307.29614 364.87577 265.24651 1.000 399.46923 ? 109 THR x C    1 
ATOM 124310 O O    . THR BA 2 109 ? 308.20315 365.55690 265.73940 1.000 399.35342 ? 109 THR x O    1 
ATOM 124311 C CB   . THR BA 2 109 ? 307.62910 362.43352 264.78444 1.000 399.05988 ? 109 THR x CB   1 
ATOM 124312 O OG1  . THR BA 2 109 ? 307.41462 361.11236 265.29715 1.000 398.70955 ? 109 THR x OG1  1 
ATOM 124313 C CG2  . THR BA 2 109 ? 309.12265 362.66945 264.60357 1.000 399.13625 ? 109 THR x CG2  1 
ATOM 124314 H H    . THR BA 2 109 ? 305.28724 362.60969 265.38929 1.000 398.93302 ? 109 THR x H    1 
ATOM 124315 H HA   . THR BA 2 109 ? 307.46711 363.35867 266.60606 1.000 399.00718 ? 109 THR x HA   1 
ATOM 124316 H HB   . THR BA 2 109 ? 307.19977 362.51559 263.91850 1.000 399.02472 ? 109 THR x HB   1 
ATOM 124317 H HG1  . THR BA 2 109 ? 307.74325 361.04607 266.06728 1.000 399.01325 ? 109 THR x HG1  1 
ATOM 124318 H HG21 . THR BA 2 109 ? 309.55080 361.85177 264.30554 1.000 399.05197 ? 109 THR x HG21 1 
ATOM 124319 H HG22 . THR BA 2 109 ? 309.27455 363.36151 263.94112 1.000 399.06426 ? 109 THR x HG22 1 
ATOM 124320 H HG23 . THR BA 2 109 ? 309.51958 362.94238 265.44535 1.000 399.05807 ? 109 THR x HG23 1 
ATOM 124321 N N    . GLU BA 2 110 ? 306.51489 365.33356 264.27350 1.000 416.44933 ? 110 GLU x N    1 
ATOM 124322 C CA   . GLU BA 2 110 ? 306.64421 366.67762 263.73527 1.000 416.74377 ? 110 GLU x CA   1 
ATOM 124323 C C    . GLU BA 2 110 ? 305.84363 367.66675 264.57878 1.000 417.11222 ? 110 GLU x C    1 
ATOM 124324 O O    . GLU BA 2 110 ? 305.01721 367.29101 265.41311 1.000 417.01857 ? 110 GLU x O    1 
ATOM 124325 C CB   . GLU BA 2 110 ? 306.17556 366.72234 262.27921 1.000 416.84753 ? 110 GLU x CB   1 
ATOM 124326 C CG   . GLU BA 2 110 ? 306.92961 365.78900 261.33950 1.000 416.57333 ? 110 GLU x CG   1 
ATOM 124327 C CD   . GLU BA 2 110 ? 306.26019 365.66398 259.98508 1.000 416.40742 ? 110 GLU x CD   1 
ATOM 124328 O OE1  . GLU BA 2 110 ? 305.92984 366.70846 259.38504 1.000 416.37897 ? 110 GLU x OE1  1 
ATOM 124329 O OE2  . GLU BA 2 110 ? 306.06381 364.52139 259.52050 1.000 416.26777 ? 110 GLU x OE2  1 
ATOM 124330 H H    . GLU BA 2 110 ? 305.89040 364.87284 263.90278 1.000 416.28157 ? 110 GLU x H    1 
ATOM 124331 H HA   . GLU BA 2 110 ? 307.57574 366.94647 263.75711 1.000 416.51261 ? 110 GLU x HA   1 
ATOM 124332 H HB2  . GLU BA 2 110 ? 305.23781 366.47587 262.24800 1.000 416.58271 ? 110 GLU x HB2  1 
ATOM 124333 H HB3  . GLU BA 2 110 ? 306.28618 367.62658 261.94606 1.000 416.63658 ? 110 GLU x HB3  1 
ATOM 124334 H HG2  . GLU BA 2 110 ? 307.82483 366.13569 261.20102 1.000 416.59495 ? 110 GLU x HG2  1 
ATOM 124335 H HG3  . GLU BA 2 110 ? 306.97394 364.90179 261.72757 1.000 416.50918 ? 110 GLU x HG3  1 
ATOM 124336 N N    . ASN BA 2 111 ? 306.10504 368.95610 264.35217 1.000 436.48059 ? 111 ASN x N    1 
ATOM 124337 C CA   . ASN BA 2 111 ? 305.35360 369.99267 265.05210 1.000 436.64284 ? 111 ASN x CA   1 
ATOM 124338 C C    . ASN BA 2 111 ? 303.88040 369.95827 264.66539 1.000 436.58881 ? 111 ASN x C    1 
ATOM 124339 O O    . ASN BA 2 111 ? 303.00478 370.12910 265.52205 1.000 436.78058 ? 111 ASN x O    1 
ATOM 124340 C CB   . ASN BA 2 111 ? 305.95584 371.36567 264.75632 1.000 436.76073 ? 111 ASN x CB   1 
ATOM 124341 C CG   . ASN BA 2 111 ? 307.39696 371.48027 265.21507 1.000 436.72932 ? 111 ASN x CG   1 
ATOM 124342 O OD1  . ASN BA 2 111 ? 307.72325 371.15810 266.35752 1.000 436.69489 ? 111 ASN x OD1  1 
ATOM 124343 N ND2  . ASN BA 2 111 ? 308.26835 371.94088 264.32463 1.000 436.79618 ? 111 ASN x ND2  1 
ATOM 124344 H H    . ASN BA 2 111 ? 306.70189 369.25034 263.80739 1.000 436.42128 ? 111 ASN x H    1 
ATOM 124345 H HA   . ASN BA 2 111 ? 305.41599 369.83720 266.00760 1.000 436.53992 ? 111 ASN x HA   1 
ATOM 124346 H HB2  . ASN BA 2 111 ? 305.92932 371.52238 263.79947 1.000 436.61622 ? 111 ASN x HB2  1 
ATOM 124347 H HB3  . ASN BA 2 111 ? 305.43880 372.04390 265.21844 1.000 436.62706 ? 111 ASN x HB3  1 
ATOM 124348 H HD21 . ASN BA 2 111 ? 309.09726 372.02356 264.53839 1.000 436.63315 ? 111 ASN x HD21 1 
ATOM 124349 H HD22 . ASN BA 2 111 ? 308.00502 372.15656 263.53497 1.000 436.64393 ? 111 ASN x HD22 1 
ATOM 124350 N N    . SER BA 2 112 ? 303.59130 369.73708 263.38474 1.000 427.10648 ? 112 SER x N    1 
ATOM 124351 C CA   . SER BA 2 112 ? 302.23115 369.61738 262.87571 1.000 426.84632 ? 112 SER x CA   1 
ATOM 124352 C C    . SER BA 2 112 ? 301.92883 368.15043 262.60714 1.000 426.44069 ? 112 SER x C    1 
ATOM 124353 O O    . SER BA 2 112 ? 302.66451 367.48485 261.87035 1.000 426.42489 ? 112 SER x O    1 
ATOM 124354 C CB   . SER BA 2 112 ? 302.04923 370.43745 261.59671 1.000 426.89196 ? 112 SER x CB   1 
ATOM 124355 O OG   . SER BA 2 112 ? 300.69878 370.41548 261.16703 1.000 426.88186 ? 112 SER x OG   1 
ATOM 124356 H H    . SER BA 2 112 ? 304.18921 369.64978 262.77284 1.000 426.86089 ? 112 SER x H    1 
ATOM 124357 H HA   . SER BA 2 112 ? 301.59425 369.94279 263.52986 1.000 426.85644 ? 112 SER x HA   1 
ATOM 124358 H HB2  . SER BA 2 112 ? 302.30979 371.35541 261.77092 1.000 426.83774 ? 112 SER x HB2  1 
ATOM 124359 H HB3  . SER BA 2 112 ? 302.60803 370.06119 260.89882 1.000 426.82085 ? 112 SER x HB3  1 
ATOM 124360 H HG   . SER BA 2 112 ? 300.61401 370.86105 260.46010 1.000 426.79446 ? 112 SER x HG   1 
ATOM 124361 N N    . ALA BA 2 113 ? 300.85032 367.65333 263.20438 1.000 401.03272 ? 113 ALA x N    1 
ATOM 124362 C CA   . ALA BA 2 113 ? 300.47936 366.25678 263.04105 1.000 400.54557 ? 113 ALA x CA   1 
ATOM 124363 C C    . ALA BA 2 113 ? 299.89601 366.01538 261.65248 1.000 400.32079 ? 113 ALA x C    1 
ATOM 124364 O O    . ALA BA 2 113 ? 299.29965 366.90617 261.04067 1.000 400.39193 ? 113 ALA x O    1 
ATOM 124365 C CB   . ALA BA 2 113 ? 299.47268 365.84959 264.11557 1.000 400.30418 ? 113 ALA x CB   1 
ATOM 124366 H H    . ALA BA 2 113 ? 300.31901 368.10416 263.70812 1.000 400.73794 ? 113 ALA x H    1 
ATOM 124367 H HA   . ALA BA 2 113 ? 301.26921 365.70205 263.13924 1.000 400.46865 ? 113 ALA x HA   1 
ATOM 124368 H HB1  . ALA BA 2 113 ? 299.34431 364.89162 264.08206 1.000 400.22426 ? 113 ALA x HB1  1 
ATOM 124369 H HB2  . ALA BA 2 113 ? 299.82327 366.10319 264.98375 1.000 400.36322 ? 113 ALA x HB2  1 
ATOM 124370 H HB3  . ALA BA 2 113 ? 298.63352 366.30825 263.95393 1.000 400.33420 ? 113 ALA x HB3  1 
ATOM 124371 N N    . LYS BA 2 114 ? 300.07915 364.79154 261.15586 1.000 395.62719 ? 114 LYS x N    1 
ATOM 124372 C CA   . LYS BA 2 114 ? 299.61069 364.40315 259.83247 1.000 395.58877 ? 114 LYS x CA   1 
ATOM 124373 C C    . LYS BA 2 114 ? 299.04409 362.99221 259.89010 1.000 395.53975 ? 114 LYS x C    1 
ATOM 124374 O O    . LYS BA 2 114 ? 299.43097 362.17797 260.73109 1.000 395.50231 ? 114 LYS x O    1 
ATOM 124375 C CB   . LYS BA 2 114 ? 300.73541 364.47504 258.79194 1.000 395.70168 ? 114 LYS x CB   1 
ATOM 124376 C CG   . LYS BA 2 114 ? 301.14575 365.89004 258.42571 1.000 395.72400 ? 114 LYS x CG   1 
ATOM 124377 C CD   . LYS BA 2 114 ? 302.37840 365.89674 257.53887 1.000 395.77269 ? 114 LYS x CD   1 
ATOM 124378 C CE   . LYS BA 2 114 ? 302.85731 367.31143 257.26129 1.000 395.76568 ? 114 LYS x CE   1 
ATOM 124379 N NZ   . LYS BA 2 114 ? 304.25786 367.33260 256.76038 1.000 395.75207 ? 114 LYS x NZ   1 
ATOM 124380 H H    . LYS BA 2 114 ? 300.48002 364.15842 261.57756 1.000 395.68927 ? 114 LYS x H    1 
ATOM 124381 H HA   . LYS BA 2 114 ? 298.89764 364.99423 259.54587 1.000 395.69949 ? 114 LYS x HA   1 
ATOM 124382 H HB2  . LYS BA 2 114 ? 301.51642 364.02116 259.14535 1.000 395.74383 ? 114 LYS x HB2  1 
ATOM 124383 H HB3  . LYS BA 2 114 ? 300.43836 364.03321 257.98086 1.000 395.70873 ? 114 LYS x HB3  1 
ATOM 124384 H HG2  . LYS BA 2 114 ? 300.42120 366.31879 257.94386 1.000 395.71961 ? 114 LYS x HG2  1 
ATOM 124385 H HG3  . LYS BA 2 114 ? 301.34974 366.38367 259.23516 1.000 395.86514 ? 114 LYS x HG3  1 
ATOM 124386 H HD2  . LYS BA 2 114 ? 303.09426 365.41504 257.98202 1.000 395.79691 ? 114 LYS x HD2  1 
ATOM 124387 H HD3  . LYS BA 2 114 ? 302.16481 365.47620 256.69129 1.000 395.72391 ? 114 LYS x HD3  1 
ATOM 124388 H HE2  . LYS BA 2 114 ? 302.28826 367.71413 256.58696 1.000 395.71151 ? 114 LYS x HE2  1 
ATOM 124389 H HE3  . LYS BA 2 114 ? 302.82179 367.82839 258.08140 1.000 395.86070 ? 114 LYS x HE3  1 
ATOM 124390 H HZ1  . LYS BA 2 114 ? 304.51675 368.17190 256.61716 1.000 395.74951 ? 114 LYS x HZ1  1 
ATOM 124391 H HZ2  . LYS BA 2 114 ? 304.80018 366.96027 257.35994 1.000 395.80012 ? 114 LYS x HZ2  1 
ATOM 124392 H HZ3  . LYS BA 2 114 ? 304.31400 366.87766 255.99755 1.000 395.74251 ? 114 LYS x HZ3  1 
ATOM 124393 N N    . ASP BA 2 115 ? 298.12653 362.70955 258.96798 1.000 392.09115 ? 115 ASP x N    1 
ATOM 124394 C CA   . ASP BA 2 115 ? 297.43201 361.42924 258.94531 1.000 392.19168 ? 115 ASP x CA   1 
ATOM 124395 C C    . ASP BA 2 115 ? 298.33723 360.34109 258.38371 1.000 392.39905 ? 115 ASP x C    1 
ATOM 124396 O O    . ASP BA 2 115 ? 298.99744 360.53721 257.35849 1.000 392.41313 ? 115 ASP x O    1 
ATOM 124397 C CB   . ASP BA 2 115 ? 296.16057 361.53355 258.10458 1.000 392.10301 ? 115 ASP x CB   1 
ATOM 124398 C CG   . ASP BA 2 115 ? 295.19828 362.57903 258.63011 1.000 391.89503 ? 115 ASP x CG   1 
ATOM 124399 O OD1  . ASP BA 2 115 ? 295.19338 362.82288 259.85455 1.000 391.75482 ? 115 ASP x OD1  1 
ATOM 124400 O OD2  . ASP BA 2 115 ? 294.44798 363.15916 257.81677 1.000 391.85929 ? 115 ASP x OD2  1 
ATOM 124401 H H    . ASP BA 2 115 ? 297.88782 363.24737 258.34132 1.000 392.06524 ? 115 ASP x H    1 
ATOM 124402 H HA   . ASP BA 2 115 ? 297.18160 361.18415 259.84959 1.000 391.94365 ? 115 ASP x HA   1 
ATOM 124403 H HB2  . ASP BA 2 115 ? 296.40129 361.77409 257.19642 1.000 392.00919 ? 115 ASP x HB2  1 
ATOM 124404 H HB3  . ASP BA 2 115 ? 295.70593 360.67617 258.11156 1.000 391.96272 ? 115 ASP x HB3  1 
ATOM 124405 N N    . VAL BA 2 116 ? 298.37198 359.19651 259.07000 1.000 397.54993 ? 116 VAL x N    1 
ATOM 124406 C CA   . VAL BA 2 116 ? 299.09068 358.02009 258.59197 1.000 397.63432 ? 116 VAL x CA   1 
ATOM 124407 C C    . VAL BA 2 116 ? 298.24053 356.75763 258.57727 1.000 397.69638 ? 116 VAL x C    1 
ATOM 124408 O O    . VAL BA 2 116 ? 298.58165 355.80533 257.85013 1.000 397.94912 ? 116 VAL x O    1 
ATOM 124409 C CB   . VAL BA 2 116 ? 300.37345 357.78911 259.42635 1.000 397.46403 ? 116 VAL x CB   1 
ATOM 124410 C CG1  . VAL BA 2 116 ? 301.41127 358.85343 259.10782 1.000 397.43501 ? 116 VAL x CG1  1 
ATOM 124411 C CG2  . VAL BA 2 116 ? 300.06656 357.77859 260.92327 1.000 397.33603 ? 116 VAL x CG2  1 
ATOM 124412 H H    . VAL BA 2 116 ? 297.97973 359.07867 259.82527 1.000 397.25802 ? 116 VAL x H    1 
ATOM 124413 H HA   . VAL BA 2 116 ? 299.37704 358.16335 257.67777 1.000 397.42371 ? 116 VAL x HA   1 
ATOM 124414 H HB   . VAL BA 2 116 ? 300.75028 356.92672 259.19337 1.000 397.42245 ? 116 VAL x HB   1 
ATOM 124415 H HG11 . VAL BA 2 116 ? 302.19543 358.70398 259.66139 1.000 397.38418 ? 116 VAL x HG11 1 
ATOM 124416 H HG12 . VAL BA 2 116 ? 301.65138 358.78987 258.17123 1.000 397.40937 ? 116 VAL x HG12 1 
ATOM 124417 H HG13 . VAL BA 2 116 ? 301.03633 359.72843 259.29648 1.000 397.36680 ? 116 VAL x HG13 1 
ATOM 124418 H HG21 . VAL BA 2 116 ? 300.88125 357.56054 261.40075 1.000 397.37042 ? 116 VAL x HG21 1 
ATOM 124419 H HG22 . VAL BA 2 116 ? 299.75912 358.65473 261.20245 1.000 397.28893 ? 116 VAL x HG22 1 
ATOM 124420 H HG23 . VAL BA 2 116 ? 299.38838 357.11093 261.11033 1.000 397.35280 ? 116 VAL x HG23 1 
ATOM 124421 N N    . ILE BA 2 117 ? 297.15027 356.68062 259.34363 1.000 391.07548 ? 117 ILE x N    1 
ATOM 124422 C CA   . ILE BA 2 117 ? 296.27948 355.50878 259.39189 1.000 390.97414 ? 117 ILE x CA   1 
ATOM 124423 C C    . ILE BA 2 117 ? 294.83117 355.98366 259.40708 1.000 390.75996 ? 117 ILE x C    1 
ATOM 124424 O O    . ILE BA 2 117 ? 294.50379 356.97400 260.06884 1.000 390.73319 ? 117 ILE x O    1 
ATOM 124425 C CB   . ILE BA 2 117 ? 296.57900 354.63056 260.63067 1.000 390.57811 ? 117 ILE x CB   1 
ATOM 124426 C CG1  . ILE BA 2 117 ? 297.91257 353.88823 260.47654 1.000 390.63315 ? 117 ILE x CG1  1 
ATOM 124427 C CG2  . ILE BA 2 117 ? 295.44953 353.62101 260.87598 1.000 390.08429 ? 117 ILE x CG2  1 
ATOM 124428 C CD1  . ILE BA 2 117 ? 298.49584 353.38159 261.79303 1.000 390.37606 ? 117 ILE x CD1  1 
ATOM 124429 H H    . ILE BA 2 117 ? 296.89037 357.31561 259.86102 1.000 390.47454 ? 117 ILE x H    1 
ATOM 124430 H HA   . ILE BA 2 117 ? 296.40547 354.96493 258.59968 1.000 390.54143 ? 117 ILE x HA   1 
ATOM 124431 H HB   . ILE BA 2 117 ? 296.64493 355.21837 261.40004 1.000 390.38819 ? 117 ILE x HB   1 
ATOM 124432 H HG12 . ILE BA 2 117 ? 297.77690 353.12163 259.90134 1.000 390.45159 ? 117 ILE x HG12 1 
ATOM 124433 H HG13 . ILE BA 2 117 ? 298.56820 354.47949 260.08412 1.000 390.49497 ? 117 ILE x HG13 1 
ATOM 124434 H HG21 . ILE BA 2 117 ? 295.78712 352.87991 261.39908 1.000 390.37726 ? 117 ILE x HG21 1 
ATOM 124435 H HG22 . ILE BA 2 117 ? 294.72633 354.04951 261.36395 1.000 390.37354 ? 117 ILE x HG22 1 
ATOM 124436 H HG23 . ILE BA 2 117 ? 295.12764 353.28597 260.02292 1.000 390.45826 ? 117 ILE x HG23 1 
ATOM 124437 H HD11 . ILE BA 2 117 ? 299.41193 353.10083 261.64798 1.000 390.40054 ? 117 ILE x HD11 1 
ATOM 124438 H HD12 . ILE BA 2 117 ? 298.47089 354.09940 262.44582 1.000 390.36179 ? 117 ILE x HD12 1 
ATOM 124439 H HD13 . ILE BA 2 117 ? 297.97077 352.63114 262.10995 1.000 390.36554 ? 117 ILE x HD13 1 
ATOM 124440 N N    . LYS BA 2 118 ? 293.96881 355.27886 258.66971 1.000 386.14900 ? 118 LYS x N    1 
ATOM 124441 C CA   . LYS BA 2 118 ? 292.51614 355.40120 258.77522 1.000 385.62304 ? 118 LYS x CA   1 
ATOM 124442 C C    . LYS BA 2 118 ? 291.95086 354.09839 259.30883 1.000 385.03552 ? 118 LYS x C    1 
ATOM 124443 O O    . LYS BA 2 118 ? 292.18557 353.03343 258.72870 1.000 385.25858 ? 118 LYS x O    1 
ATOM 124444 C CB   . LYS BA 2 118 ? 291.86412 355.72651 257.43068 1.000 385.58156 ? 118 LYS x CB   1 
ATOM 124445 C CG   . LYS BA 2 118 ? 292.16994 357.09971 256.91592 1.000 385.43605 ? 118 LYS x CG   1 
ATOM 124446 C CD   . LYS BA 2 118 ? 291.48849 357.37762 255.58517 1.000 385.28609 ? 118 LYS x CD   1 
ATOM 124447 C CE   . LYS BA 2 118 ? 291.84476 358.76427 255.08783 1.000 385.21064 ? 118 LYS x CE   1 
ATOM 124448 N NZ   . LYS BA 2 118 ? 291.22651 359.08377 253.77787 1.000 385.10369 ? 118 LYS x NZ   1 
ATOM 124449 H H    . LYS BA 2 118 ? 294.20927 354.70411 258.07788 1.000 385.60715 ? 118 LYS x H    1 
ATOM 124450 H HA   . LYS BA 2 118 ? 292.28874 356.11022 259.39752 1.000 385.33778 ? 118 LYS x HA   1 
ATOM 124451 H HB2  . LYS BA 2 118 ? 292.17570 355.09031 256.77203 1.000 385.48082 ? 118 LYS x HB2  1 
ATOM 124452 H HB3  . LYS BA 2 118 ? 290.90239 355.65457 257.52936 1.000 385.41242 ? 118 LYS x HB3  1 
ATOM 124453 H HG2  . LYS BA 2 118 ? 291.84925 357.75563 257.55158 1.000 385.32353 ? 118 LYS x HG2  1 
ATOM 124454 H HG3  . LYS BA 2 118 ? 293.11051 357.18391 256.81298 1.000 385.41933 ? 118 LYS x HG3  1 
ATOM 124455 H HD2  . LYS BA 2 118 ? 291.78193 356.72593 254.92653 1.000 385.42300 ? 118 LYS x HD2  1 
ATOM 124456 H HD3  . LYS BA 2 118 ? 290.52585 357.31982 255.70226 1.000 385.40306 ? 118 LYS x HD3  1 
ATOM 124457 H HE2  . LYS BA 2 118 ? 291.53536 359.42219 255.72446 1.000 385.37705 ? 118 LYS x HE2  1 
ATOM 124458 H HE3  . LYS BA 2 118 ? 292.80880 358.82788 254.98798 1.000 385.39856 ? 118 LYS x HE3  1 
ATOM 124459 H HZ1  . LYS BA 2 118 ? 291.39211 359.92740 253.56177 1.000 385.39686 ? 118 LYS x HZ1  1 
ATOM 124460 H HZ2  . LYS BA 2 118 ? 291.55306 358.54617 253.14485 1.000 385.40553 ? 118 LYS x HZ2  1 
ATOM 124461 H HZ3  . LYS BA 2 118 ? 290.34035 358.96763 253.82351 1.000 385.39145 ? 118 LYS x HZ3  1 
ATOM 124462 N N    . LEU BA 2 119 ? 291.21213 354.18880 260.40739 1.000 357.85838 ? 119 LEU x N    1 
ATOM 124463 C CA   . LEU BA 2 119 ? 290.47178 353.06503 260.95837 1.000 356.94991 ? 119 LEU x CA   1 
ATOM 124464 C C    . LEU BA 2 119 ? 289.00631 353.23870 260.58900 1.000 356.31840 ? 119 LEU x C    1 
ATOM 124465 O O    . LEU BA 2 119 ? 288.34661 354.16480 261.07437 1.000 356.28881 ? 119 LEU x O    1 
ATOM 124466 C CB   . LEU BA 2 119 ? 290.64753 352.98334 262.47446 1.000 356.29880 ? 119 LEU x CB   1 
ATOM 124467 C CG   . LEU BA 2 119 ? 292.08928 353.04619 262.99087 1.000 356.49654 ? 119 LEU x CG   1 
ATOM 124468 C CD1  . LEU BA 2 119 ? 292.10611 353.22116 264.49711 1.000 356.17797 ? 119 LEU x CD1  1 
ATOM 124469 C CD2  . LEU BA 2 119 ? 292.86099 351.80280 262.57750 1.000 356.73029 ? 119 LEU x CD2  1 
ATOM 124470 H H    . LEU BA 2 119 ? 291.12146 354.91295 260.86137 1.000 357.35418 ? 119 LEU x H    1 
ATOM 124471 H HA   . LEU BA 2 119 ? 290.78716 352.23184 260.57508 1.000 357.17322 ? 119 LEU x HA   1 
ATOM 124472 H HB2  . LEU BA 2 119 ? 290.16451 353.72216 262.87694 1.000 356.86791 ? 119 LEU x HB2  1 
ATOM 124473 H HB3  . LEU BA 2 119 ? 290.26849 352.14482 262.77949 1.000 356.88413 ? 119 LEU x HB3  1 
ATOM 124474 H HG   . LEU BA 2 119 ? 292.54004 353.81482 262.60921 1.000 357.20724 ? 119 LEU x HG   1 
ATOM 124475 H HD11 . LEU BA 2 119 ? 293.02410 353.20070 264.80584 1.000 356.93336 ? 119 LEU x HD11 1 
ATOM 124476 H HD12 . LEU BA 2 119 ? 291.69995 354.07401 264.71862 1.000 356.86001 ? 119 LEU x HD12 1 
ATOM 124477 H HD13 . LEU BA 2 119 ? 291.60338 352.49902 264.90279 1.000 356.83231 ? 119 LEU x HD13 1 
ATOM 124478 H HD21 . LEU BA 2 119 ? 293.74960 351.83943 262.96357 1.000 357.03366 ? 119 LEU x HD21 1 
ATOM 124479 H HD22 . LEU BA 2 119 ? 292.39042 351.01754 262.90062 1.000 356.91215 ? 119 LEU x HD22 1 
ATOM 124480 H HD23 . LEU BA 2 119 ? 292.92221 351.77517 261.60893 1.000 357.11007 ? 119 LEU x HD23 1 
ATOM 124481 N N    . GLU BA 2 120 ? 288.50631 352.35132 259.73333 1.000 338.09073 ? 120 GLU x N    1 
ATOM 124482 C CA   . GLU BA 2 120 ? 287.11360 352.33793 259.31646 1.000 337.32563 ? 120 GLU x CA   1 
ATOM 124483 C C    . GLU BA 2 120 ? 286.48546 351.04379 259.80219 1.000 336.52453 ? 120 GLU x C    1 
ATOM 124484 O O    . GLU BA 2 120 ? 287.14657 350.00162 259.82671 1.000 336.89781 ? 120 GLU x O    1 
ATOM 124485 C CB   . GLU BA 2 120 ? 286.96702 352.45762 257.78462 1.000 337.31026 ? 120 GLU x CB   1 
ATOM 124486 C CG   . GLU BA 2 120 ? 287.62475 351.34658 256.94572 1.000 337.47445 ? 120 GLU x CG   1 
ATOM 124487 C CD   . GLU BA 2 120 ? 289.10695 351.56599 256.72317 1.000 338.32503 ? 120 GLU x CD   1 
ATOM 124488 O OE1  . GLU BA 2 120 ? 289.70928 352.37765 257.45610 1.000 338.97677 ? 120 GLU x OE1  1 
ATOM 124489 O OE2  . GLU BA 2 120 ? 289.67100 350.92405 255.81130 1.000 338.22752 ? 120 GLU x OE2  1 
ATOM 124490 H H    . GLU BA 2 120 ? 288.97378 351.72691 259.37169 1.000 337.84028 ? 120 GLU x H    1 
ATOM 124491 H HA   . GLU BA 2 120 ? 286.63319 353.07513 259.71966 1.000 337.47723 ? 120 GLU x HA   1 
ATOM 124492 H HB2  . GLU BA 2 120 ? 286.01995 352.45368 257.57152 1.000 337.09139 ? 120 GLU x HB2  1 
ATOM 124493 H HB3  . GLU BA 2 120 ? 287.35419 353.30166 257.50432 1.000 337.55477 ? 120 GLU x HB3  1 
ATOM 124494 H HG2  . GLU BA 2 120 ? 287.51384 350.47941 257.36287 1.000 337.41585 ? 120 GLU x HG2  1 
ATOM 124495 H HG3  . GLU BA 2 120 ? 287.19935 351.33430 256.07409 1.000 337.26607 ? 120 GLU x HG3  1 
ATOM 124496 N N    . THR BA 2 121 ? 285.21927 351.11756 260.20205 1.000 303.84971 ? 121 THR x N    1 
ATOM 124497 C CA   . THR BA 2 121 ? 284.49783 349.91047 260.57497 1.000 303.25484 ? 121 THR x CA   1 
ATOM 124498 C C    . THR BA 2 121 ? 284.48354 348.94735 259.39522 1.000 302.92426 ? 121 THR x C    1 
ATOM 124499 O O    . THR BA 2 121 ? 284.34350 349.36495 258.24211 1.000 302.60161 ? 121 THR x O    1 
ATOM 124500 C CB   . THR BA 2 121 ? 283.06928 350.24831 261.01366 1.000 302.25913 ? 121 THR x CB   1 
ATOM 124501 O OG1  . THR BA 2 121 ? 282.35758 350.85592 259.92848 1.000 301.66502 ? 121 THR x OG1  1 
ATOM 124502 C CG2  . THR BA 2 121 ? 283.08127 351.19794 262.21117 1.000 302.58908 ? 121 THR x CG2  1 
ATOM 124503 H H    . THR BA 2 121 ? 284.76353 351.84377 260.25866 1.000 303.19584 ? 121 THR x H    1 
ATOM 124504 H HA   . THR BA 2 121 ? 284.95547 349.48597 261.31317 1.000 302.94045 ? 121 THR x HA   1 
ATOM 124505 H HB   . THR BA 2 121 ? 282.61371 349.43351 261.27746 1.000 302.64469 ? 121 THR x HB   1 
ATOM 124506 H HG1  . THR BA 2 121 ? 282.17750 350.28138 259.34380 1.000 302.52458 ? 121 THR x HG1  1 
ATOM 124507 H HG21 . THR BA 2 121 ? 282.18327 351.34042 262.54087 1.000 302.67273 ? 121 THR x HG21 1 
ATOM 124508 H HG22 . THR BA 2 121 ? 283.61870 350.82027 262.92418 1.000 302.76647 ? 121 THR x HG22 1 
ATOM 124509 H HG23 . THR BA 2 121 ? 283.44926 352.05651 261.95554 1.000 302.80026 ? 121 THR x HG23 1 
ATOM 124510 N N    . LYS BA 2 122 ? 284.67367 347.65439 259.68916 1.000 308.33190 ? 122 LYS x N    1 
ATOM 124511 C CA   . LYS BA 2 122 ? 284.76830 346.65426 258.62668 1.000 308.18357 ? 122 LYS x CA   1 
ATOM 124512 C C    . LYS BA 2 122 ? 283.53768 346.67546 257.73586 1.000 306.67983 ? 122 LYS x C    1 
ATOM 124513 O O    . LYS BA 2 122 ? 283.63778 346.47648 256.51914 1.000 307.17728 ? 122 LYS x O    1 
ATOM 124514 C CB   . LYS BA 2 122 ? 284.95781 345.25461 259.21590 1.000 308.06576 ? 122 LYS x CB   1 
ATOM 124515 C CG   . LYS BA 2 122 ? 285.66495 344.27189 258.26008 1.000 308.31751 ? 122 LYS x CG   1 
ATOM 124516 C CD   . LYS BA 2 122 ? 286.44892 343.15950 258.95381 1.000 308.47196 ? 122 LYS x CD   1 
ATOM 124517 C CE   . LYS BA 2 122 ? 287.64009 343.68368 259.73559 1.000 308.99348 ? 122 LYS x CE   1 
ATOM 124518 N NZ   . LYS BA 2 122 ? 288.58787 342.60890 260.13442 1.000 309.01686 ? 122 LYS x NZ   1 
ATOM 124519 H H    . LYS BA 2 122 ? 284.74862 347.33969 260.48603 1.000 308.51123 ? 122 LYS x H    1 
ATOM 124520 H HA   . LYS BA 2 122 ? 285.53683 346.87039 258.08025 1.000 308.54077 ? 122 LYS x HA   1 
ATOM 124521 H HB2  . LYS BA 2 122 ? 285.46538 345.33539 260.03478 1.000 308.49756 ? 122 LYS x HB2  1 
ATOM 124522 H HB3  . LYS BA 2 122 ? 284.08297 344.88610 259.41460 1.000 308.34236 ? 122 LYS x HB3  1 
ATOM 124523 H HG2  . LYS BA 2 122 ? 284.99454 343.85207 257.69909 1.000 308.52080 ? 122 LYS x HG2  1 
ATOM 124524 H HG3  . LYS BA 2 122 ? 286.29281 344.75599 257.70699 1.000 308.50309 ? 122 LYS x HG3  1 
ATOM 124525 H HD2  . LYS BA 2 122 ? 285.86470 342.68366 259.56110 1.000 308.47491 ? 122 LYS x HD2  1 
ATOM 124526 H HD3  . LYS BA 2 122 ? 286.78558 342.55016 258.27840 1.000 308.49709 ? 122 LYS x HD3  1 
ATOM 124527 H HE2  . LYS BA 2 122 ? 288.12559 344.31821 259.18786 1.000 308.51098 ? 122 LYS x HE2  1 
ATOM 124528 H HE3  . LYS BA 2 122 ? 287.32055 344.11631 260.53887 1.000 308.48103 ? 122 LYS x HE3  1 
ATOM 124529 H HZ1  . LYS BA 2 122 ? 289.01069 342.83963 260.88307 1.000 308.50321 ? 122 LYS x HZ1  1 
ATOM 124530 H HZ2  . LYS BA 2 122 ? 288.14499 341.85013 260.27403 1.000 308.51208 ? 122 LYS x HZ2  1 
ATOM 124531 H HZ3  . LYS BA 2 122 ? 289.18780 342.47851 259.49033 1.000 308.51504 ? 122 LYS x HZ3  1 
ATOM 124532 N N    . TYR BA 2 123 ? 282.37457 346.90809 258.32283 1.000 254.87958 ? 123 TYR x N    1 
ATOM 124533 C CA   . TYR BA 2 123 ? 281.11788 347.04739 257.61355 1.000 253.99307 ? 123 TYR x CA   1 
ATOM 124534 C C    . TYR BA 2 123 ? 280.42096 348.28588 258.15222 1.000 253.60788 ? 123 TYR x C    1 
ATOM 124535 O O    . TYR BA 2 123 ? 280.79213 348.78879 259.21903 1.000 253.85963 ? 123 TYR x O    1 
ATOM 124536 C CB   . TYR BA 2 123 ? 280.25470 345.79479 257.80792 1.000 253.30461 ? 123 TYR x CB   1 
ATOM 124537 C CG   . TYR BA 2 123 ? 280.87161 344.57709 257.15727 1.000 253.40281 ? 123 TYR x CG   1 
ATOM 124538 C CD1  . TYR BA 2 123 ? 280.73909 344.34535 255.79529 1.000 252.94386 ? 123 TYR x CD1  1 
ATOM 124539 C CD2  . TYR BA 2 123 ? 281.62218 343.67740 257.90483 1.000 253.32332 ? 123 TYR x CD2  1 
ATOM 124540 C CE1  . TYR BA 2 123 ? 281.31664 343.23857 255.20056 1.000 252.95197 ? 123 TYR x CE1  1 
ATOM 124541 C CE2  . TYR BA 2 123 ? 282.20673 342.57172 257.31901 1.000 253.45380 ? 123 TYR x CE2  1 
ATOM 124542 C CZ   . TYR BA 2 123 ? 282.04822 342.35496 255.96659 1.000 253.21269 ? 123 TYR x CZ   1 
ATOM 124543 O OH   . TYR BA 2 123 ? 282.62395 341.25216 255.37814 1.000 253.13923 ? 123 TYR x OH   1 
ATOM 124544 H H    . TYR BA 2 123 ? 282.28702 346.99260 259.17471 1.000 254.50193 ? 123 TYR x H    1 
ATOM 124545 H HA   . TYR BA 2 123 ? 281.30076 347.15598 256.67018 1.000 254.00141 ? 123 TYR x HA   1 
ATOM 124546 H HB2  . TYR BA 2 123 ? 280.15728 345.61704 258.75663 1.000 252.95149 ? 123 TYR x HB2  1 
ATOM 124547 H HB3  . TYR BA 2 123 ? 279.38832 345.94552 257.40207 1.000 252.59183 ? 123 TYR x HB3  1 
ATOM 124548 H HD1  . TYR BA 2 123 ? 280.24566 344.93797 255.27580 1.000 252.69349 ? 123 TYR x HD1  1 
ATOM 124549 H HD2  . TYR BA 2 123 ? 281.72890 343.81954 258.81774 1.000 253.43919 ? 123 TYR x HD2  1 
ATOM 124550 H HE1  . TYR BA 2 123 ? 281.21425 343.09186 254.28893 1.000 252.58967 ? 123 TYR x HE1  1 
ATOM 124551 H HE2  . TYR BA 2 123 ? 282.69776 341.97338 257.83494 1.000 253.45551 ? 123 TYR x HE2  1 
ATOM 124552 H HH   . TYR BA 2 123 ? 282.73151 340.64516 255.94916 1.000 253.03408 ? 123 TYR x HH   1 
ATOM 124553 N N    . PRO BA 2 124 ? 279.44251 348.83463 257.42181 1.000 244.03144 ? 124 PRO x N    1 
ATOM 124554 C CA   . PRO BA 2 124 ? 278.78723 350.06885 257.88179 1.000 243.86623 ? 124 PRO x CA   1 
ATOM 124555 C C    . PRO BA 2 124 ? 278.18518 349.92193 259.27121 1.000 244.65643 ? 124 PRO x C    1 
ATOM 124556 O O    . PRO BA 2 124 ? 277.52638 348.93174 259.57335 1.000 244.69841 ? 124 PRO x O    1 
ATOM 124557 C CB   . PRO BA 2 124 ? 277.70129 350.30563 256.82765 1.000 242.88726 ? 124 PRO x CB   1 
ATOM 124558 C CG   . PRO BA 2 124 ? 278.20340 349.64254 255.61164 1.000 242.71486 ? 124 PRO x CG   1 
ATOM 124559 C CD   . PRO BA 2 124 ? 278.97954 348.44576 256.07632 1.000 243.16268 ? 124 PRO x CD   1 
ATOM 124560 H HA   . PRO BA 2 124 ? 279.39864 350.80663 257.86544 1.000 243.81132 ? 124 PRO x HA   1 
ATOM 124561 H HB2  . PRO BA 2 124 ? 276.87343 349.89595 257.12067 1.000 242.46154 ? 124 PRO x HB2  1 
ATOM 124562 H HB3  . PRO BA 2 124 ? 277.58559 351.25750 256.68121 1.000 243.05437 ? 124 PRO x HB3  1 
ATOM 124563 H HG2  . PRO BA 2 124 ? 277.45452 349.36981 255.05892 1.000 242.76010 ? 124 PRO x HG2  1 
ATOM 124564 H HG3  . PRO BA 2 124 ? 278.77979 350.25336 255.12615 1.000 243.22095 ? 124 PRO x HG3  1 
ATOM 124565 H HD2  . PRO BA 2 124 ? 278.40736 347.66603 256.12852 1.000 242.76506 ? 124 PRO x HD2  1 
ATOM 124566 H HD3  . PRO BA 2 124 ? 279.72907 348.29757 255.48051 1.000 243.47007 ? 124 PRO x HD3  1 
ATOM 124567 N N    . THR BA 2 125 ? 278.41417 350.92300 260.11864 1.000 258.87482 ? 125 THR x N    1 
ATOM 124568 C CA   . THR BA 2 125 ? 277.84816 350.94564 261.46545 1.000 258.72721 ? 125 THR x CA   1 
ATOM 124569 C C    . THR BA 2 125 ? 278.20556 352.27315 262.11726 1.000 259.17256 ? 125 THR x C    1 
ATOM 124570 O O    . THR BA 2 125 ? 279.11067 352.98279 261.66841 1.000 259.43199 ? 125 THR x O    1 
ATOM 124571 C CB   . THR BA 2 125 ? 278.34347 349.78059 262.34435 1.000 258.72507 ? 125 THR x CB   1 
ATOM 124572 O OG1  . THR BA 2 125 ? 277.63353 349.78654 263.58938 1.000 259.03183 ? 125 THR x OG1  1 
ATOM 124573 C CG2  . THR BA 2 125 ? 279.83404 349.88531 262.61648 1.000 258.92731 ? 125 THR x CG2  1 
ATOM 124574 H H    . THR BA 2 125 ? 278.89974 351.60863 259.93499 1.000 258.73300 ? 125 THR x H    1 
ATOM 124575 H HA   . THR BA 2 125 ? 276.88335 350.88670 261.41345 1.000 257.96056 ? 125 THR x HA   1 
ATOM 124576 H HB   . THR BA 2 125 ? 278.18304 348.93218 261.90891 1.000 257.82193 ? 125 THR x HB   1 
ATOM 124577 H HG1  . THR BA 2 125 ? 276.80768 349.72224 263.44921 1.000 257.70013 ? 125 THR x HG1  1 
ATOM 124578 H HG21 . THR BA 2 125 ? 280.18046 349.01900 262.88219 1.000 258.64604 ? 125 THR x HG21 1 
ATOM 124579 H HG22 . THR BA 2 125 ? 280.29966 350.17506 261.81749 1.000 259.02235 ? 125 THR x HG22 1 
ATOM 124580 H HG23 . THR BA 2 125 ? 280.00259 350.52040 263.33008 1.000 258.86069 ? 125 THR x HG23 1 
ATOM 124581 N N    . ALA BA 2 126 ? 277.47113 352.59890 263.18594 1.000 266.73496 ? 126 ALA x N    1 
ATOM 124582 C CA   . ALA BA 2 126 ? 277.74846 353.76984 264.00960 1.000 267.18060 ? 126 ALA x CA   1 
ATOM 124583 C C    . ALA BA 2 126 ? 277.62129 353.43606 265.49020 1.000 267.90414 ? 126 ALA x C    1 
ATOM 124584 O O    . ALA BA 2 126 ? 277.27498 354.30326 266.30013 1.000 267.55006 ? 126 ALA x O    1 
ATOM 124585 C CB   . ALA BA 2 126 ? 276.81566 354.92759 263.66132 1.000 266.50225 ? 126 ALA x CB   1 
ATOM 124586 H H    . ALA BA 2 126 ? 276.79418 352.14261 263.45684 1.000 266.54117 ? 126 ALA x H    1 
ATOM 124587 H HA   . ALA BA 2 126 ? 278.65874 354.06473 263.85372 1.000 266.97271 ? 126 ALA x HA   1 
ATOM 124588 H HB1  . ALA BA 2 126 ? 277.14260 355.73731 264.08333 1.000 266.92037 ? 126 ALA x HB1  1 
ATOM 124589 H HB2  . ALA BA 2 126 ? 276.80056 355.03502 262.69850 1.000 266.93478 ? 126 ALA x HB2  1 
ATOM 124590 H HB3  . ALA BA 2 126 ? 275.92614 354.71788 263.98454 1.000 266.87978 ? 126 ALA x HB3  1 
ATOM 124591 N N    . ARG BA 2 127 ? 277.89447 352.18734 265.85716 1.000 300.17954 ? 127 ARG x N    1 
ATOM 124592 C CA   . ARG BA 2 127 ? 277.82287 351.76154 267.24471 1.000 300.99192 ? 127 ARG x CA   1 
ATOM 124593 C C    . ARG BA 2 127 ? 278.92055 352.44806 268.05964 1.000 301.85426 ? 127 ARG x C    1 
ATOM 124594 O O    . ARG BA 2 127 ? 279.75105 353.19681 267.53614 1.000 301.52332 ? 127 ARG x O    1 
ATOM 124595 C CB   . ARG BA 2 127 ? 277.92117 350.23735 267.32078 1.000 300.87607 ? 127 ARG x CB   1 
ATOM 124596 C CG   . ARG BA 2 127 ? 279.23188 349.65234 266.77233 1.000 301.08156 ? 127 ARG x CG   1 
ATOM 124597 C CD   . ARG BA 2 127 ? 279.33372 348.13244 266.96450 1.000 300.83821 ? 127 ARG x CD   1 
ATOM 124598 N NE   . ARG BA 2 127 ? 279.05003 347.68703 268.32513 1.000 301.66606 ? 127 ARG x NE   1 
ATOM 124599 C CZ   . ARG BA 2 127 ? 279.74333 348.02530 269.40493 1.000 302.46009 ? 127 ARG x CZ   1 
ATOM 124600 N NH1  . ARG BA 2 127 ? 280.84278 348.75830 269.32895 1.000 302.78633 ? 127 ARG x NH1  1 
ATOM 124601 N NH2  . ARG BA 2 127 ? 279.32616 347.60959 270.59596 1.000 302.70428 ? 127 ARG x NH2  1 
ATOM 124602 H H    . ARG BA 2 127 ? 278.12492 351.56338 265.31439 1.000 300.03055 ? 127 ARG x H    1 
ATOM 124603 H HA   . ARG BA 2 127 ? 276.96532 352.02539 267.61323 1.000 300.62633 ? 127 ARG x HA   1 
ATOM 124604 H HB2  . ARG BA 2 127 ? 277.83741 349.98183 268.25182 1.000 300.71403 ? 127 ARG x HB2  1 
ATOM 124605 H HB3  . ARG BA 2 127 ? 277.19146 349.85329 266.81010 1.000 299.92286 ? 127 ARG x HB3  1 
ATOM 124606 H HG2  . ARG BA 2 127 ? 279.26806 349.81879 265.81801 1.000 300.51713 ? 127 ARG x HG2  1 
ATOM 124607 H HG3  . ARG BA 2 127 ? 279.98825 350.07626 267.19700 1.000 301.07272 ? 127 ARG x HG3  1 
ATOM 124608 H HD2  . ARG BA 2 127 ? 278.69963 347.69875 266.37242 1.000 300.27663 ? 127 ARG x HD2  1 
ATOM 124609 H HD3  . ARG BA 2 127 ? 280.23538 347.85039 266.74372 1.000 300.81970 ? 127 ARG x HD3  1 
ATOM 124610 H HE   . ARG BA 2 127 ? 278.44074 347.08795 268.42276 1.000 300.78482 ? 127 ARG x HE   1 
ATOM 124611 H HH11 . ARG BA 2 127 ? 281.13955 349.03630 268.57770 1.000 301.21439 ? 127 ARG x HH11 1 
ATOM 124612 H HH12 . ARG BA 2 127 ? 281.26678 348.95660 270.04535 1.000 301.25658 ? 127 ARG x HH12 1 
ATOM 124613 H HH21 . ARG BA 2 127 ? 278.61385 347.13236 270.65994 1.000 301.12446 ? 127 ARG x HH21 1 
ATOM 124614 H HH22 . ARG BA 2 127 ? 279.76792 347.81969 271.30338 1.000 301.28208 ? 127 ARG x HH22 1 
ATOM 124615 N N    . ASN BA 2 128 ? 278.93060 352.18204 269.36693 1.000 325.26610 ? 128 ASN x N    1 
ATOM 124616 C CA   . ASN BA 2 128 ? 279.91271 352.77859 270.27324 1.000 325.61719 ? 128 ASN x CA   1 
ATOM 124617 C C    . ASN BA 2 128 ? 281.24093 352.02132 270.19712 1.000 325.65390 ? 128 ASN x C    1 
ATOM 124618 O O    . ASN BA 2 128 ? 281.72224 351.43718 271.16795 1.000 326.09329 ? 128 ASN x O    1 
ATOM 124619 C CB   . ASN BA 2 128 ? 279.37411 352.79702 271.69740 1.000 326.13463 ? 128 ASN x CB   1 
ATOM 124620 C CG   . ASN BA 2 128 ? 278.27608 353.82175 271.89214 1.000 325.89063 ? 128 ASN x CG   1 
ATOM 124621 O OD1  . ASN BA 2 128 ? 278.50861 355.02560 271.78194 1.000 325.54793 ? 128 ASN x OD1  1 
ATOM 124622 N ND2  . ASN BA 2 128 ? 277.07059 353.34915 272.18685 1.000 326.08121 ? 128 ASN x ND2  1 
ATOM 124623 H H    . ASN BA 2 128 ? 278.37515 351.65370 269.75647 1.000 325.29408 ? 128 ASN x H    1 
ATOM 124624 H HA   . ASN BA 2 128 ? 280.07594 353.69616 270.00458 1.000 325.53713 ? 128 ASN x HA   1 
ATOM 124625 H HB2  . ASN BA 2 128 ? 279.01661 351.92144 271.91021 1.000 325.72220 ? 128 ASN x HB2  1 
ATOM 124626 H HB3  . ASN BA 2 128 ? 280.09779 353.01650 272.30517 1.000 325.77019 ? 128 ASN x HB3  1 
ATOM 124627 H HD21 . ASN BA 2 128 ? 276.41455 353.89150 272.30735 1.000 325.79527 ? 128 ASN x HD21 1 
ATOM 124628 H HD22 . ASN BA 2 128 ? 276.94532 352.50119 272.25665 1.000 325.83482 ? 128 ASN x HD22 1 
ATOM 124629 N N    . PHE BA 2 129 ? 281.83503 352.04693 269.00599 1.000 324.75057 ? 129 PHE x N    1 
ATOM 124630 C CA   . PHE BA 2 129 ? 283.09985 351.37025 268.74783 1.000 324.98997 ? 129 PHE x CA   1 
ATOM 124631 C C    . PHE BA 2 129 ? 284.22618 352.37853 268.93416 1.000 325.63384 ? 129 PHE x C    1 
ATOM 124632 O O    . PHE BA 2 129 ? 284.43863 353.24930 268.08368 1.000 325.52675 ? 129 PHE x O    1 
ATOM 124633 C CB   . PHE BA 2 129 ? 283.11397 350.76819 267.34706 1.000 324.69893 ? 129 PHE x CB   1 
ATOM 124634 C CG   . PHE BA 2 129 ? 284.34704 349.98068 267.05146 1.000 324.96172 ? 129 PHE x CG   1 
ATOM 124635 C CD1  . PHE BA 2 129 ? 284.47514 348.68808 267.52271 1.000 325.18701 ? 129 PHE x CD1  1 
ATOM 124636 C CD2  . PHE BA 2 129 ? 285.36694 350.51661 266.28743 1.000 325.10135 ? 129 PHE x CD2  1 
ATOM 124637 C CE1  . PHE BA 2 129 ? 285.60511 347.95559 267.26383 1.000 325.50343 ? 129 PHE x CE1  1 
ATOM 124638 C CE2  . PHE BA 2 129 ? 286.49859 349.78071 266.01669 1.000 325.32619 ? 129 PHE x CE2  1 
ATOM 124639 C CZ   . PHE BA 2 129 ? 286.61198 348.49310 266.50027 1.000 325.47088 ? 129 PHE x CZ   1 
ATOM 124640 H H    . PHE BA 2 129 ? 281.52423 352.46084 268.32042 1.000 324.76931 ? 129 PHE x H    1 
ATOM 124641 H HA   . PHE BA 2 129 ? 283.22838 350.64838 269.38251 1.000 324.96275 ? 129 PHE x HA   1 
ATOM 124642 H HB2  . PHE BA 2 129 ? 282.35212 350.17926 267.24350 1.000 324.82175 ? 129 PHE x HB2  1 
ATOM 124643 H HB3  . PHE BA 2 129 ? 283.06133 351.48746 266.69862 1.000 324.95725 ? 129 PHE x HB3  1 
ATOM 124644 H HD1  . PHE BA 2 129 ? 283.79611 348.31806 268.03927 1.000 324.99557 ? 129 PHE x HD1  1 
ATOM 124645 H HD2  . PHE BA 2 129 ? 285.29086 351.38304 265.95884 1.000 325.05243 ? 129 PHE x HD2  1 
ATOM 124646 H HE1  . PHE BA 2 129 ? 285.68022 347.08746 267.58701 1.000 325.15472 ? 129 PHE x HE1  1 
ATOM 124647 H HE2  . PHE BA 2 129 ? 287.18230 350.14770 265.50398 1.000 325.07584 ? 129 PHE x HE2  1 
ATOM 124648 H HZ   . PHE BA 2 129 ? 287.37635 347.99410 266.32177 1.000 325.12948 ? 129 PHE x HZ   1 
ATOM 124649 N N    . ASN BA 2 130 ? 284.94842 352.25191 270.04215 1.000 344.29195 ? 130 ASN x N    1 
ATOM 124650 C CA   . ASN BA 2 130 ? 285.95753 353.21063 270.45955 1.000 344.88970 ? 130 ASN x CA   1 
ATOM 124651 C C    . ASN BA 2 130 ? 287.34918 352.62555 270.25107 1.000 345.12842 ? 130 ASN x C    1 
ATOM 124652 O O    . ASN BA 2 130 ? 287.52447 351.40863 270.14104 1.000 344.89126 ? 130 ASN x O    1 
ATOM 124653 C CB   . ASN BA 2 130 ? 285.76030 353.58702 271.93070 1.000 345.13390 ? 130 ASN x CB   1 
ATOM 124654 C CG   . ASN BA 2 130 ? 284.51854 354.42069 272.16256 1.000 344.89269 ? 130 ASN x CG   1 
ATOM 124655 O OD1  . ASN BA 2 130 ? 284.21205 355.32806 271.39893 1.000 344.81942 ? 130 ASN x OD1  1 
ATOM 124656 N ND2  . ASN BA 2 130 ? 283.79010 354.10592 273.22725 1.000 344.75739 ? 130 ASN x ND2  1 
ATOM 124657 H H    . ASN BA 2 130 ? 284.86677 351.59115 270.58671 1.000 344.43030 ? 130 ASN x H    1 
ATOM 124658 H HA   . ASN BA 2 130 ? 285.88176 354.01736 269.93061 1.000 344.66117 ? 130 ASN x HA   1 
ATOM 124659 H HB2  . ASN BA 2 130 ? 285.64981 352.78038 272.44165 1.000 344.71336 ? 130 ASN x HB2  1 
ATOM 124660 H HB3  . ASN BA 2 130 ? 286.53123 354.08524 272.24363 1.000 344.78917 ? 130 ASN x HB3  1 
ATOM 124661 H HD21 . ASN BA 2 130 ? 284.03443 353.46098 273.74127 1.000 344.71330 ? 130 ASN x HD21 1 
ATOM 124662 H HD22 . ASN BA 2 130 ? 283.07426 354.54798 273.40361 1.000 344.68412 ? 130 ASN x HD22 1 
ATOM 124663 N N    . VAL BA 2 131 ? 288.34167 353.51511 270.19184 1.000 353.72527 ? 131 VAL x N    1 
ATOM 124664 C CA   . VAL BA 2 131 ? 289.73425 353.14080 269.98054 1.000 353.94149 ? 131 VAL x CA   1 
ATOM 124665 C C    . VAL BA 2 131 ? 290.57407 353.82507 271.04869 1.000 354.49771 ? 131 VAL x C    1 
ATOM 124666 O O    . VAL BA 2 131 ? 290.24200 354.91764 271.51929 1.000 354.68530 ? 131 VAL x O    1 
ATOM 124667 C CB   . VAL BA 2 131 ? 290.21899 353.53682 268.56365 1.000 353.48556 ? 131 VAL x CB   1 
ATOM 124668 C CG1  . VAL BA 2 131 ? 291.71670 353.22887 268.36582 1.000 353.86475 ? 131 VAL x CG1  1 
ATOM 124669 C CG2  . VAL BA 2 131 ? 289.34762 352.87855 267.51284 1.000 352.99315 ? 131 VAL x CG2  1 
ATOM 124670 H H    . VAL BA 2 131 ? 288.22605 354.36325 270.27206 1.000 353.59857 ? 131 VAL x H    1 
ATOM 124671 H HA   . VAL BA 2 131 ? 289.84723 352.18351 270.08301 1.000 353.66364 ? 131 VAL x HA   1 
ATOM 124672 H HB   . VAL BA 2 131 ? 290.10948 354.49512 268.46403 1.000 353.64305 ? 131 VAL x HB   1 
ATOM 124673 H HG11 . VAL BA 2 131 ? 291.94008 353.29632 267.42427 1.000 353.66593 ? 131 VAL x HG11 1 
ATOM 124674 H HG12 . VAL BA 2 131 ? 292.24981 353.86730 268.86411 1.000 353.72617 ? 131 VAL x HG12 1 
ATOM 124675 H HG13 . VAL BA 2 131 ? 291.89688 352.32907 268.68061 1.000 353.70268 ? 131 VAL x HG13 1 
ATOM 124676 H HG21 . VAL BA 2 131 ? 289.86557 352.67758 266.71838 1.000 353.57605 ? 131 VAL x HG21 1 
ATOM 124677 H HG22 . VAL BA 2 131 ? 288.97001 352.06930 267.88500 1.000 353.48360 ? 131 VAL x HG22 1 
ATOM 124678 H HG23 . VAL BA 2 131 ? 288.63542 353.49472 267.30012 1.000 353.48423 ? 131 VAL x HG23 1 
ATOM 124679 N N    . THR BA 2 132 ? 291.66697 353.17052 271.43683 1.000 369.97505 ? 132 THR x N    1 
ATOM 124680 C CA   . THR BA 2 132 ? 292.64195 353.77139 272.33426 1.000 370.11576 ? 132 THR x CA   1 
ATOM 124681 C C    . THR BA 2 132 ? 294.02987 353.29665 271.93367 1.000 370.66920 ? 132 THR x C    1 
ATOM 124682 O O    . THR BA 2 132 ? 294.23960 352.10452 271.69290 1.000 371.04805 ? 132 THR x O    1 
ATOM 124683 C CB   . THR BA 2 132 ? 292.36218 353.41809 273.79868 1.000 369.76831 ? 132 THR x CB   1 
ATOM 124684 O OG1  . THR BA 2 132 ? 291.08122 353.93471 274.18024 1.000 369.57654 ? 132 THR x OG1  1 
ATOM 124685 C CG2  . THR BA 2 132 ? 293.43203 354.01581 274.70192 1.000 369.62458 ? 132 THR x CG2  1 
ATOM 124686 H H    . THR BA 2 132 ? 291.86543 352.37056 271.19048 1.000 369.65147 ? 132 THR x H    1 
ATOM 124687 H HA   . THR BA 2 132 ? 292.61572 354.73521 272.24196 1.000 369.73885 ? 132 THR x HA   1 
ATOM 124688 H HB   . THR BA 2 132 ? 292.36937 352.45418 273.90702 1.000 369.77799 ? 132 THR x HB   1 
ATOM 124689 H HG1  . THR BA 2 132 ? 290.94673 353.79554 274.99737 1.000 369.76760 ? 132 THR x HG1  1 
ATOM 124690 H HG21 . THR BA 2 132 ? 293.07540 354.14627 275.59434 1.000 369.75711 ? 132 THR x HG21 1 
ATOM 124691 H HG22 . THR BA 2 132 ? 294.19832 353.42332 274.75208 1.000 369.78278 ? 132 THR x HG22 1 
ATOM 124692 H HG23 . THR BA 2 132 ? 293.71753 354.87416 274.35088 1.000 369.77131 ? 132 THR x HG23 1 
ATOM 124693 N N    . ILE BA 2 133 ? 294.96853 354.23941 271.86438 1.000 382.92053 ? 133 ILE x N    1 
ATOM 124694 C CA   . ILE BA 2 133 ? 296.34174 353.97465 271.45209 1.000 383.19601 ? 133 ILE x CA   1 
ATOM 124695 C C    . ILE BA 2 133 ? 297.27248 354.66444 272.43892 1.000 383.10076 ? 133 ILE x C    1 
ATOM 124696 O O    . ILE BA 2 133 ? 297.04608 355.81889 272.81851 1.000 382.76472 ? 133 ILE x O    1 
ATOM 124697 C CB   . ILE BA 2 133 ? 296.61754 354.44996 270.00507 1.000 383.05944 ? 133 ILE x CB   1 
ATOM 124698 C CG1  . ILE BA 2 133 ? 295.57203 353.86218 269.03950 1.000 382.91818 ? 133 ILE x CG1  1 
ATOM 124699 C CG2  . ILE BA 2 133 ? 298.05119 354.06802 269.58178 1.000 383.38280 ? 133 ILE x CG2  1 
ATOM 124700 C CD1  . ILE BA 2 133 ? 295.70914 354.30969 267.60141 1.000 382.59646 ? 133 ILE x CD1  1 
ATOM 124701 H H    . ILE BA 2 133 ? 294.82638 355.06530 272.05762 1.000 382.66800 ? 133 ILE x H    1 
ATOM 124702 H HA   . ILE BA 2 133 ? 296.51733 353.02406 271.49141 1.000 382.79542 ? 133 ILE x HA   1 
ATOM 124703 H HB   . ILE BA 2 133 ? 296.54207 355.41676 269.98307 1.000 382.79637 ? 133 ILE x HB   1 
ATOM 124704 H HG12 . ILE BA 2 133 ? 295.64393 352.89493 269.05473 1.000 382.76612 ? 133 ILE x HG12 1 
ATOM 124705 H HG13 . ILE BA 2 133 ? 294.68259 354.12794 269.31535 1.000 382.67118 ? 133 ILE x HG13 1 
ATOM 124706 H HG21 . ILE BA 2 133 ? 298.20427 354.29274 268.65266 1.000 382.82084 ? 133 ILE x HG21 1 
ATOM 124707 H HG22 . ILE BA 2 133 ? 298.68967 354.55684 270.12053 1.000 382.84247 ? 133 ILE x HG22 1 
ATOM 124708 H HG23 . ILE BA 2 133 ? 298.17190 353.11448 269.71210 1.000 382.85248 ? 133 ILE x HG23 1 
ATOM 124709 H HD11 . ILE BA 2 133 ? 294.87606 354.13563 267.13643 1.000 382.63714 ? 133 ILE x HD11 1 
ATOM 124710 H HD12 . ILE BA 2 133 ? 295.90818 355.25861 267.58689 1.000 382.73144 ? 133 ILE x HD12 1 
ATOM 124711 H HD13 . ILE BA 2 133 ? 296.43134 353.81619 267.18270 1.000 382.74121 ? 133 ILE x HD13 1 
ATOM 124712 N N    . LYS BA 2 134 ? 298.31949 353.95336 272.85265 1.000 388.44273 ? 134 LYS x N    1 
ATOM 124713 C CA   . LYS BA 2 134 ? 299.27524 354.46650 273.82348 1.000 388.25853 ? 134 LYS x CA   1 
ATOM 124714 C C    . LYS BA 2 134 ? 300.63572 353.84295 273.53610 1.000 388.81194 ? 134 LYS x C    1 
ATOM 124715 O O    . LYS BA 2 134 ? 300.77251 352.96984 272.67445 1.000 389.34076 ? 134 LYS x O    1 
ATOM 124716 C CB   . LYS BA 2 134 ? 298.82094 354.17194 275.25858 1.000 387.98700 ? 134 LYS x CB   1 
ATOM 124717 C CG   . LYS BA 2 134 ? 298.47666 352.71197 275.52006 1.000 388.18050 ? 134 LYS x CG   1 
ATOM 124718 C CD   . LYS BA 2 134 ? 297.90985 352.50849 276.91175 1.000 387.80367 ? 134 LYS x CD   1 
ATOM 124719 C CE   . LYS BA 2 134 ? 297.51765 351.05665 277.13321 1.000 387.79669 ? 134 LYS x CE   1 
ATOM 124720 N NZ   . LYS BA 2 134 ? 296.98631 350.81715 278.50213 1.000 387.63816 ? 134 LYS x NZ   1 
ATOM 124721 H H    . LYS BA 2 134 ? 298.49854 353.15798 272.57910 1.000 388.08430 ? 134 LYS x H    1 
ATOM 124722 H HA   . LYS BA 2 134 ? 299.35641 355.42706 273.72145 1.000 388.06265 ? 134 LYS x HA   1 
ATOM 124723 H HB2  . LYS BA 2 134 ? 299.52843 354.42312 275.87220 1.000 388.06082 ? 134 LYS x HB2  1 
ATOM 124724 H HB3  . LYS BA 2 134 ? 298.02715 354.69737 275.44462 1.000 388.02293 ? 134 LYS x HB3  1 
ATOM 124725 H HG2  . LYS BA 2 134 ? 297.81053 352.40786 274.88523 1.000 388.05585 ? 134 LYS x HG2  1 
ATOM 124726 H HG3  . LYS BA 2 134 ? 299.28344 352.17991 275.44344 1.000 388.11306 ? 134 LYS x HG3  1 
ATOM 124727 H HD2  . LYS BA 2 134 ? 298.58054 352.74873 277.56987 1.000 388.04340 ? 134 LYS x HD2  1 
ATOM 124728 H HD3  . LYS BA 2 134 ? 297.11846 353.05885 277.01957 1.000 388.00918 ? 134 LYS x HD3  1 
ATOM 124729 H HE2  . LYS BA 2 134 ? 296.82956 350.81212 276.49459 1.000 388.05755 ? 134 LYS x HE2  1 
ATOM 124730 H HE3  . LYS BA 2 134 ? 298.29946 350.49541 277.01122 1.000 388.06591 ? 134 LYS x HE3  1 
ATOM 124731 H HZ1  . LYS BA 2 134 ? 296.76748 349.95956 278.59623 1.000 388.04547 ? 134 LYS x HZ1  1 
ATOM 124732 H HZ2  . LYS BA 2 134 ? 297.60291 351.02697 279.10869 1.000 388.04101 ? 134 LYS x HZ2  1 
ATOM 124733 H HZ3  . LYS BA 2 134 ? 296.26303 351.31721 278.63913 1.000 388.03996 ? 134 LYS x HZ3  1 
ATOM 124734 N N    . SER BA 2 135 ? 301.64757 354.30029 274.26798 1.000 400.85504 ? 135 SER x N    1 
ATOM 124735 C CA   . SER BA 2 135 ? 302.99644 353.78127 274.10572 1.000 401.24251 ? 135 SER x CA   1 
ATOM 124736 C C    . SER BA 2 135 ? 303.14037 352.42876 274.79344 1.000 401.75625 ? 135 SER x C    1 
ATOM 124737 O O    . SER BA 2 135 ? 302.48082 352.14293 275.79709 1.000 401.57824 ? 135 SER x O    1 
ATOM 124738 C CB   . SER BA 2 135 ? 304.02015 354.76304 274.67566 1.000 401.04623 ? 135 SER x CB   1 
ATOM 124739 O OG   . SER BA 2 135 ? 303.80198 356.07219 274.17989 1.000 400.69248 ? 135 SER x OG   1 
ATOM 124740 H H    . SER BA 2 135 ? 301.57683 354.91320 274.86705 1.000 400.93103 ? 135 SER x H    1 
ATOM 124741 H HA   . SER BA 2 135 ? 303.18429 353.66348 273.16299 1.000 401.03825 ? 135 SER x HA   1 
ATOM 124742 H HB2  . SER BA 2 135 ? 303.94016 354.77448 275.64219 1.000 401.04832 ? 135 SER x HB2  1 
ATOM 124743 H HB3  . SER BA 2 135 ? 304.90993 354.47338 274.42016 1.000 401.07018 ? 135 SER x HB3  1 
ATOM 124744 H HG   . SER BA 2 135 ? 304.35591 356.60391 274.52044 1.000 401.05008 ? 135 SER x HG   1 
ATOM 124745 N N    . ASN BA 2 136 ? 304.01847 351.59489 274.23980 1.000 428.68683 ? 136 ASN x N    1 
ATOM 124746 C CA   . ASN BA 2 136 ? 304.30907 350.28236 274.80113 1.000 429.03098 ? 136 ASN x CA   1 
ATOM 124747 C C    . ASN BA 2 136 ? 305.44286 350.39633 275.81096 1.000 429.36074 ? 136 ASN x C    1 
ATOM 124748 O O    . ASN BA 2 136 ? 306.49054 350.98102 275.51702 1.000 429.55230 ? 136 ASN x O    1 
ATOM 124749 C CB   . ASN BA 2 136 ? 304.68198 349.29169 273.69908 1.000 429.30518 ? 136 ASN x CB   1 
ATOM 124750 C CG   . ASN BA 2 136 ? 304.91966 347.89214 274.22986 1.000 429.44058 ? 136 ASN x CG   1 
ATOM 124751 O OD1  . ASN BA 2 136 ? 306.05334 347.41406 274.26498 1.000 429.80557 ? 136 ASN x OD1  1 
ATOM 124752 N ND2  . ASN BA 2 136 ? 303.85009 347.22909 274.65159 1.000 429.15510 ? 136 ASN x ND2  1 
ATOM 124753 H H    . ASN BA 2 136 ? 304.46506 351.77144 273.52630 1.000 428.83067 ? 136 ASN x H    1 
ATOM 124754 H HA   . ASN BA 2 136 ? 303.52547 349.94126 275.25905 1.000 428.93646 ? 136 ASN x HA   1 
ATOM 124755 H HB2  . ASN BA 2 136 ? 303.96206 349.25119 273.05029 1.000 429.08301 ? 136 ASN x HB2  1 
ATOM 124756 H HB3  . ASN BA 2 136 ? 305.49796 349.59183 273.27361 1.000 429.10933 ? 136 ASN x HB3  1 
ATOM 124757 H HD21 . ASN BA 2 136 ? 303.93416 346.43147 274.96184 1.000 429.10687 ? 136 ASN x HD21 1 
ATOM 124758 H HD22 . ASN BA 2 136 ? 303.07336 347.59606 274.61229 1.000 429.08329 ? 136 ASN x HD22 1 
ATOM 124759 N N    . LEU BA 2 137 ? 305.22666 349.83515 277.00145 1.000 437.32982 ? 137 LEU x N    1 
ATOM 124760 C CA   . LEU BA 2 137 ? 306.22581 349.93567 278.05958 1.000 437.42293 ? 137 LEU x CA   1 
ATOM 124761 C C    . LEU BA 2 137 ? 307.40674 349.00796 277.79941 1.000 437.71208 ? 137 LEU x C    1 
ATOM 124762 O O    . LEU BA 2 137 ? 308.55206 349.34979 278.11688 1.000 437.81687 ? 137 LEU x O    1 
ATOM 124763 C CB   . LEU BA 2 137 ? 305.58396 349.62001 279.41073 1.000 437.35222 ? 137 LEU x CB   1 
ATOM 124764 C CG   . LEU BA 2 137 ? 304.38491 350.48751 279.80747 1.000 437.23716 ? 137 LEU x CG   1 
ATOM 124765 C CD1  . LEU BA 2 137 ? 303.71076 349.92892 281.05071 1.000 437.29304 ? 137 LEU x CD1  1 
ATOM 124766 C CD2  . LEU BA 2 137 ? 304.80394 351.93458 280.02594 1.000 437.20572 ? 137 LEU x CD2  1 
ATOM 124767 H H    . LEU BA 2 137 ? 304.51914 349.39661 277.21742 1.000 437.31186 ? 137 LEU x H    1 
ATOM 124768 H HA   . LEU BA 2 137 ? 306.56380 350.84402 278.08978 1.000 437.40150 ? 137 LEU x HA   1 
ATOM 124769 H HB2  . LEU BA 2 137 ? 305.28133 348.69864 279.39514 1.000 437.43049 ? 137 LEU x HB2  1 
ATOM 124770 H HB3  . LEU BA 2 137 ? 306.25790 349.72557 280.10023 1.000 437.43221 ? 137 LEU x HB3  1 
ATOM 124771 H HG   . LEU BA 2 137 ? 303.73217 350.47371 279.09033 1.000 437.35492 ? 137 LEU x HG   1 
ATOM 124772 H HD11 . LEU BA 2 137 ? 302.96758 350.50375 281.29178 1.000 437.42668 ? 137 LEU x HD11 1 
ATOM 124773 H HD12 . LEU BA 2 137 ? 303.38801 349.03457 280.85849 1.000 437.43796 ? 137 LEU x HD12 1 
ATOM 124774 H HD13 . LEU BA 2 137 ? 304.35629 349.90055 281.77405 1.000 437.43127 ? 137 LEU x HD13 1 
ATOM 124775 H HD21 . LEU BA 2 137 ? 304.05146 352.42983 280.38588 1.000 437.39281 ? 137 LEU x HD21 1 
ATOM 124776 H HD22 . LEU BA 2 137 ? 305.54544 351.95738 280.65094 1.000 437.42809 ? 137 LEU x HD22 1 
ATOM 124777 H HD23 . LEU BA 2 137 ? 305.07487 352.31699 279.17676 1.000 437.36241 ? 137 LEU x HD23 1 
ATOM 124778 N N    . VAL BA 2 138 ? 307.14828 347.82855 277.23085 1.000 445.15867 ? 138 VAL x N    1 
ATOM 124779 C CA   . VAL BA 2 138 ? 308.21417 346.85281 277.01707 1.000 445.23719 ? 138 VAL x CA   1 
ATOM 124780 C C    . VAL BA 2 138 ? 309.22667 347.37909 276.00602 1.000 445.42294 ? 138 VAL x C    1 
ATOM 124781 O O    . VAL BA 2 138 ? 310.44157 347.30121 276.22461 1.000 445.51498 ? 138 VAL x O    1 
ATOM 124782 C CB   . VAL BA 2 138 ? 307.62285 345.50211 276.57202 1.000 445.13443 ? 138 VAL x CB   1 
ATOM 124783 C CG1  . VAL BA 2 138 ? 308.73757 344.49179 276.31056 1.000 445.07026 ? 138 VAL x CG1  1 
ATOM 124784 C CG2  . VAL BA 2 138 ? 306.64410 344.97387 277.61981 1.000 445.10010 ? 138 VAL x CG2  1 
ATOM 124785 H H    . VAL BA 2 138 ? 306.37246 347.57366 276.96171 1.000 445.03905 ? 138 VAL x H    1 
ATOM 124786 H HA   . VAL BA 2 138 ? 308.68003 346.71085 277.85588 1.000 445.17937 ? 138 VAL x HA   1 
ATOM 124787 H HB   . VAL BA 2 138 ? 307.13465 345.62911 275.74373 1.000 445.13245 ? 138 VAL x HB   1 
ATOM 124788 H HG11 . VAL BA 2 138 ? 308.37334 343.59415 276.35456 1.000 445.17585 ? 138 VAL x HG11 1 
ATOM 124789 H HG12 . VAL BA 2 138 ? 309.10987 344.64823 275.42860 1.000 445.19032 ? 138 VAL x HG12 1 
ATOM 124790 H HG13 . VAL BA 2 138 ? 309.42491 344.59990 276.98642 1.000 445.18210 ? 138 VAL x HG13 1 
ATOM 124791 H HG21 . VAL BA 2 138 ? 306.35838 344.08144 277.36994 1.000 445.17529 ? 138 VAL x HG21 1 
ATOM 124792 H HG22 . VAL BA 2 138 ? 307.08928 344.94922 278.48124 1.000 445.17318 ? 138 VAL x HG22 1 
ATOM 124793 H HG23 . VAL BA 2 138 ? 305.87299 345.56010 277.66364 1.000 445.14522 ? 138 VAL x HG23 1 
ATOM 124794 N N    . ASP BA 2 139 ? 308.74186 347.91830 274.88688 1.000 449.39909 ? 139 ASP x N    1 
ATOM 124795 C CA   . ASP BA 2 139 ? 309.58351 348.44418 273.81814 1.000 449.44200 ? 139 ASP x CA   1 
ATOM 124796 C C    . ASP BA 2 139 ? 309.13998 349.86159 273.49277 1.000 449.45121 ? 139 ASP x C    1 
ATOM 124797 O O    . ASP BA 2 139 ? 307.94182 350.12160 273.34508 1.000 449.40697 ? 139 ASP x O    1 
ATOM 124798 C CB   . ASP BA 2 139 ? 309.50445 347.55984 272.56810 1.000 449.35319 ? 139 ASP x CB   1 
ATOM 124799 C CG   . ASP BA 2 139 ? 310.65120 347.80340 271.60365 1.000 449.37521 ? 139 ASP x CG   1 
ATOM 124800 O OD1  . ASP BA 2 139 ? 311.33384 348.84163 271.73103 1.000 449.53957 ? 139 ASP x OD1  1 
ATOM 124801 O OD2  . ASP BA 2 139 ? 310.86962 346.95340 270.71483 1.000 449.38002 ? 139 ASP x OD2  1 
ATOM 124802 H H    . ASP BA 2 139 ? 307.90107 347.99081 274.72149 1.000 449.13681 ? 139 ASP x H    1 
ATOM 124803 H HA   . ASP BA 2 139 ? 310.50951 348.48332 274.10033 1.000 449.32390 ? 139 ASP x HA   1 
ATOM 124804 H HB2  . ASP BA 2 139 ? 309.53019 346.62807 272.83695 1.000 449.33469 ? 139 ASP x HB2  1 
ATOM 124805 H HB3  . ASP BA 2 139 ? 308.67658 347.74730 272.10168 1.000 449.33637 ? 139 ASP x HB3  1 
ATOM 124806 N N    . SER BA 2 140 ? 310.10825 350.77476 273.38595 1.000 451.00879 ? 140 SER x N    1 
ATOM 124807 C CA   . SER BA 2 140 ? 309.78306 352.16677 273.09075 1.000 450.89175 ? 140 SER x CA   1 
ATOM 124808 C C    . SER BA 2 140 ? 309.14300 352.30710 271.71512 1.000 450.70094 ? 140 SER x C    1 
ATOM 124809 O O    . SER BA 2 140 ? 308.17210 353.05447 271.54697 1.000 450.61291 ? 140 SER x O    1 
ATOM 124810 C CB   . SER BA 2 140 ? 311.04234 353.02825 273.18479 1.000 450.97468 ? 140 SER x CB   1 
ATOM 124811 O OG   . SER BA 2 140 ? 312.03251 352.58863 272.27129 1.000 451.08139 ? 140 SER x OG   1 
ATOM 124812 H H    . SER BA 2 140 ? 310.94814 350.61460 273.47834 1.000 450.84776 ? 140 SER x H    1 
ATOM 124813 H HA   . SER BA 2 140 ? 309.14888 352.48892 273.75026 1.000 450.81916 ? 140 SER x HA   1 
ATOM 124814 H HB2  . SER BA 2 140 ? 310.81070 353.94748 272.97925 1.000 450.85712 ? 140 SER x HB2  1 
ATOM 124815 H HB3  . SER BA 2 140 ? 311.39712 352.96955 274.08555 1.000 450.85985 ? 140 SER x HB3  1 
ATOM 124816 H HG   . SER BA 2 140 ? 311.78180 352.73271 271.48280 1.000 450.87084 ? 140 SER x HG   1 
ATOM 124817 N N    . ASP BA 2 141 ? 309.67242 351.59608 270.71718 1.000 438.09317 ? 141 ASP x N    1 
ATOM 124818 C CA   . ASP BA 2 141 ? 309.14168 351.70577 269.36352 1.000 437.61543 ? 141 ASP x CA   1 
ATOM 124819 C C    . ASP BA 2 141 ? 307.74078 351.12158 269.23974 1.000 437.45197 ? 141 ASP x C    1 
ATOM 124820 O O    . ASP BA 2 141 ? 306.98156 351.55032 268.36425 1.000 436.89125 ? 141 ASP x O    1 
ATOM 124821 C CB   . ASP BA 2 141 ? 310.07865 351.01224 268.37193 1.000 437.61764 ? 141 ASP x CB   1 
ATOM 124822 C CG   . ASP BA 2 141 ? 311.51142 351.49725 268.48476 1.000 437.73851 ? 141 ASP x CG   1 
ATOM 124823 O OD1  . ASP BA 2 141 ? 311.71445 352.68484 268.81354 1.000 437.75429 ? 141 ASP x OD1  1 
ATOM 124824 O OD2  . ASP BA 2 141 ? 312.43428 350.69055 268.24490 1.000 437.74313 ? 141 ASP x OD2  1 
ATOM 124825 H H    . ASP BA 2 141 ? 310.32906 351.04745 270.80216 1.000 437.87532 ? 141 ASP x H    1 
ATOM 124826 H HA   . ASP BA 2 141 ? 309.09424 352.64387 269.12112 1.000 437.68446 ? 141 ASP x HA   1 
ATOM 124827 H HB2  . ASP BA 2 141 ? 310.07010 350.05725 268.54196 1.000 437.71364 ? 141 ASP x HB2  1 
ATOM 124828 H HB3  . ASP BA 2 141 ? 309.77223 351.19156 267.46923 1.000 437.63674 ? 141 ASP x HB3  1 
ATOM 124829 N N    . LYS BA 2 142 ? 307.38105 350.16264 270.08828 1.000 434.49611 ? 142 LYS x N    1 
ATOM 124830 C CA   . LYS BA 2 142 ? 306.06680 349.54713 270.01446 1.000 434.15481 ? 142 LYS x CA   1 
ATOM 124831 C C    . LYS BA 2 142 ? 305.00455 350.45310 270.62991 1.000 433.84014 ? 142 LYS x C    1 
ATOM 124832 O O    . LYS BA 2 142 ? 305.29183 351.33046 271.44924 1.000 434.08245 ? 142 LYS x O    1 
ATOM 124833 C CB   . LYS BA 2 142 ? 306.06496 348.18940 270.71977 1.000 434.34973 ? 142 LYS x CB   1 
ATOM 124834 C CG   . LYS BA 2 142 ? 306.82659 347.10313 269.97817 1.000 434.23592 ? 142 LYS x CG   1 
ATOM 124835 C CD   . LYS BA 2 142 ? 306.64917 345.74387 270.63240 1.000 434.16485 ? 142 LYS x CD   1 
ATOM 124836 C CE   . LYS BA 2 142 ? 307.27752 344.64196 269.79341 1.000 434.10074 ? 142 LYS x CE   1 
ATOM 124837 N NZ   . LYS BA 2 142 ? 308.74513 344.82538 269.62078 1.000 434.18060 ? 142 LYS x NZ   1 
ATOM 124838 H H    . LYS BA 2 142 ? 307.88107 349.85042 270.71424 1.000 434.40928 ? 142 LYS x H    1 
ATOM 124839 H HA   . LYS BA 2 142 ? 305.83816 349.40920 269.08605 1.000 434.22673 ? 142 LYS x HA   1 
ATOM 124840 H HB2  . LYS BA 2 142 ? 306.47153 348.29151 271.59317 1.000 434.30441 ? 142 LYS x HB2  1 
ATOM 124841 H HB3  . LYS BA 2 142 ? 305.14725 347.89167 270.81939 1.000 434.21898 ? 142 LYS x HB3  1 
ATOM 124842 H HG2  . LYS BA 2 142 ? 306.48894 347.03861 269.07320 1.000 434.21350 ? 142 LYS x HG2  1 
ATOM 124843 H HG3  . LYS BA 2 142 ? 307.77150 347.32067 269.97026 1.000 434.27315 ? 142 LYS x HG3  1 
ATOM 124844 H HD2  . LYS BA 2 142 ? 307.07892 345.74735 271.50190 1.000 434.22176 ? 142 LYS x HD2  1 
ATOM 124845 H HD3  . LYS BA 2 142 ? 305.70261 345.55348 270.72546 1.000 434.16375 ? 142 LYS x HD3  1 
ATOM 124846 H HE2  . LYS BA 2 142 ? 307.12931 343.78780 270.22821 1.000 434.13916 ? 142 LYS x HE2  1 
ATOM 124847 H HE3  . LYS BA 2 142 ? 306.86910 344.64314 268.91344 1.000 434.13944 ? 142 LYS x HE3  1 
ATOM 124848 H HZ1  . LYS BA 2 142 ? 309.08094 344.15184 269.14582 1.000 434.16176 ? 142 LYS x HZ1  1 
ATOM 124849 H HZ2  . LYS BA 2 142 ? 308.90852 345.58892 269.19364 1.000 434.19445 ? 142 LYS x HZ2  1 
ATOM 124850 H HZ3  . LYS BA 2 142 ? 309.14468 344.84669 270.41559 1.000 434.21732 ? 142 LYS x HZ3  1 
ATOM 124851 N N    . LYS BA 2 143 ? 303.75991 350.23067 270.20867 1.000 405.48238 ? 143 LYS x N    1 
ATOM 124852 C CA   . LYS BA 2 143 ? 302.59887 350.91602 270.75531 1.000 405.02136 ? 143 LYS x CA   1 
ATOM 124853 C C    . LYS BA 2 143 ? 301.49595 349.90648 271.03269 1.000 405.10235 ? 143 LYS x C    1 
ATOM 124854 O O    . LYS BA 2 143 ? 301.34163 348.91807 270.31066 1.000 405.52911 ? 143 LYS x O    1 
ATOM 124855 C CB   . LYS BA 2 143 ? 302.06176 351.99259 269.79983 1.000 404.58769 ? 143 LYS x CB   1 
ATOM 124856 C CG   . LYS BA 2 143 ? 302.68078 353.37056 269.96374 1.000 404.30416 ? 143 LYS x CG   1 
ATOM 124857 C CD   . LYS BA 2 143 ? 301.64035 354.44297 269.70610 1.000 403.89169 ? 143 LYS x CD   1 
ATOM 124858 C CE   . LYS BA 2 143 ? 302.24315 355.82950 269.69662 1.000 403.53761 ? 143 LYS x CE   1 
ATOM 124859 N NZ   . LYS BA 2 143 ? 302.80422 356.21378 271.02129 1.000 403.62460 ? 143 LYS x NZ   1 
ATOM 124860 H H    . LYS BA 2 143 ? 303.56208 349.67014 269.58724 1.000 404.70819 ? 143 LYS x H    1 
ATOM 124861 H HA   . LYS BA 2 143 ? 302.82912 351.33264 271.59957 1.000 404.57704 ? 143 LYS x HA   1 
ATOM 124862 H HB2  . LYS BA 2 143 ? 302.22831 351.70551 268.88840 1.000 404.37698 ? 143 LYS x HB2  1 
ATOM 124863 H HB3  . LYS BA 2 143 ? 301.10637 352.08196 269.94183 1.000 404.29181 ? 143 LYS x HB3  1 
ATOM 124864 H HG2  . LYS BA 2 143 ? 303.01890 353.48535 270.86339 1.000 404.31594 ? 143 LYS x HG2  1 
ATOM 124865 H HG3  . LYS BA 2 143 ? 303.39723 353.47953 269.31863 1.000 404.37058 ? 143 LYS x HG3  1 
ATOM 124866 H HD2  . LYS BA 2 143 ? 301.22075 354.28605 268.84582 1.000 404.17966 ? 143 LYS x HD2  1 
ATOM 124867 H HD3  . LYS BA 2 143 ? 300.97927 354.41125 270.41405 1.000 404.09369 ? 143 LYS x HD3  1 
ATOM 124868 H HE2  . LYS BA 2 143 ? 302.95235 355.86476 269.03785 1.000 404.20895 ? 143 LYS x HE2  1 
ATOM 124869 H HE3  . LYS BA 2 143 ? 301.54540 356.46287 269.47353 1.000 404.18517 ? 143 LYS x HE3  1 
ATOM 124870 H HZ1  . LYS BA 2 143 ? 303.14958 357.03291 270.97849 1.000 404.18629 ? 143 LYS x HZ1  1 
ATOM 124871 H HZ2  . LYS BA 2 143 ? 302.16332 356.20235 271.63865 1.000 404.14788 ? 143 LYS x HZ2  1 
ATOM 124872 H HZ3  . LYS BA 2 143 ? 303.44404 355.64212 271.25772 1.000 404.19691 ? 143 LYS x HZ3  1 
ATOM 124873 N N    . ASP BA 2 144 ? 300.71873 350.17768 272.07815 1.000 404.03244 ? 144 ASP x N    1 
ATOM 124874 C CA   . ASP BA 2 144 ? 299.57594 349.34904 272.43903 1.000 403.74745 ? 144 ASP x CA   1 
ATOM 124875 C C    . ASP BA 2 144 ? 298.33208 349.92090 271.77009 1.000 403.62762 ? 144 ASP x C    1 
ATOM 124876 O O    . ASP BA 2 144 ? 298.01134 351.09951 271.95584 1.000 403.60859 ? 144 ASP x O    1 
ATOM 124877 C CB   . ASP BA 2 144 ? 299.39891 349.30496 273.95684 1.000 403.37155 ? 144 ASP x CB   1 
ATOM 124878 C CG   . ASP BA 2 144 ? 298.34481 348.30182 274.39942 1.000 403.10840 ? 144 ASP x CG   1 
ATOM 124879 O OD1  . ASP BA 2 144 ? 297.71634 347.65654 273.53339 1.000 403.11398 ? 144 ASP x OD1  1 
ATOM 124880 O OD2  . ASP BA 2 144 ? 298.13901 348.16419 275.62292 1.000 402.88851 ? 144 ASP x OD2  1 
ATOM 124881 H H    . ASP BA 2 144 ? 300.83534 350.84975 272.60211 1.000 403.37237 ? 144 ASP x H    1 
ATOM 124882 H HA   . ASP BA 2 144 ? 299.70938 348.44207 272.12314 1.000 403.37221 ? 144 ASP x HA   1 
ATOM 124883 H HB2  . ASP BA 2 144 ? 300.24312 349.06615 274.37076 1.000 403.34924 ? 144 ASP x HB2  1 
ATOM 124884 H HB3  . ASP BA 2 144 ? 299.11499 350.17937 274.26324 1.000 403.18687 ? 144 ASP x HB3  1 
ATOM 124885 N N    . PHE BA 2 145 ? 297.64212 349.08865 270.99358 1.000 398.66686 ? 145 PHE x N    1 
ATOM 124886 C CA   . PHE BA 2 145 ? 296.39540 349.45107 270.33035 1.000 398.20446 ? 145 PHE x CA   1 
ATOM 124887 C C    . PHE BA 2 145 ? 295.26626 348.61310 270.90333 1.000 397.54096 ? 145 PHE x C    1 
ATOM 124888 O O    . PHE BA 2 145 ? 295.35938 347.38131 270.94134 1.000 397.81947 ? 145 PHE x O    1 
ATOM 124889 C CB   . PHE BA 2 145 ? 296.47917 349.25290 268.81458 1.000 398.06123 ? 145 PHE x CB   1 
ATOM 124890 C CG   . PHE BA 2 145 ? 297.65680 349.92627 268.17825 1.000 398.22190 ? 145 PHE x CG   1 
ATOM 124891 C CD1  . PHE BA 2 145 ? 298.91680 349.35002 268.19899 1.000 398.54630 ? 145 PHE x CD1  1 
ATOM 124892 C CD2  . PHE BA 2 145 ? 297.49804 351.15363 267.56595 1.000 397.89825 ? 145 PHE x CD2  1 
ATOM 124893 C CE1  . PHE BA 2 145 ? 299.98889 349.98698 267.61672 1.000 398.38982 ? 145 PHE x CE1  1 
ATOM 124894 C CE2  . PHE BA 2 145 ? 298.56073 351.79003 266.98368 1.000 397.69106 ? 145 PHE x CE2  1 
ATOM 124895 C CZ   . PHE BA 2 145 ? 299.81028 351.21150 267.00958 1.000 397.87538 ? 145 PHE x CZ   1 
ATOM 124896 H H    . PHE BA 2 145 ? 297.88683 348.28055 270.82969 1.000 398.05856 ? 145 PHE x H    1 
ATOM 124897 H HA   . PHE BA 2 145 ? 296.18529 350.38295 270.49422 1.000 397.83020 ? 145 PHE x HA   1 
ATOM 124898 H HB2  . PHE BA 2 145 ? 296.54095 348.30345 268.62641 1.000 397.94256 ? 145 PHE x HB2  1 
ATOM 124899 H HB3  . PHE BA 2 145 ? 295.67627 349.61622 268.40902 1.000 397.86438 ? 145 PHE x HB3  1 
ATOM 124900 H HD1  . PHE BA 2 145 ? 299.03861 348.52530 268.61140 1.000 398.02569 ? 145 PHE x HD1  1 
ATOM 124901 H HD2  . PHE BA 2 145 ? 296.65784 351.55250 267.54641 1.000 397.75975 ? 145 PHE x HD2  1 
ATOM 124902 H HE1  . PHE BA 2 145 ? 300.83107 349.59240 267.63368 1.000 397.99050 ? 145 PHE x HE1  1 
ATOM 124903 H HE2  . PHE BA 2 145 ? 298.43473 352.61329 266.57510 1.000 397.75248 ? 145 PHE x HE2  1 
ATOM 124904 H HZ   . PHE BA 2 145 ? 300.53143 351.64279 266.61210 1.000 397.86245 ? 145 PHE x HZ   1 
ATOM 124905 N N    . ILE BA 2 146 ? 294.20837 349.28547 271.34882 1.000 376.88162 ? 146 ILE x N    1 
ATOM 124906 C CA   . ILE BA 2 146 ? 293.08954 348.64841 272.02761 1.000 376.41571 ? 146 ILE x CA   1 
ATOM 124907 C C    . ILE BA 2 146 ? 291.79415 349.16108 271.41282 1.000 375.74653 ? 146 ILE x C    1 
ATOM 124908 O O    . ILE BA 2 146 ? 291.69392 350.33704 271.04467 1.000 375.87254 ? 146 ILE x O    1 
ATOM 124909 C CB   . ILE BA 2 146 ? 293.12369 348.91662 273.54821 1.000 376.30676 ? 146 ILE x CB   1 
ATOM 124910 C CG1  . ILE BA 2 146 ? 294.30999 348.20184 274.20442 1.000 376.47320 ? 146 ILE x CG1  1 
ATOM 124911 C CG2  . ILE BA 2 146 ? 291.85005 348.43459 274.18723 1.000 375.76818 ? 146 ILE x CG2  1 
ATOM 124912 C CD1  . ILE BA 2 146 ? 294.70097 348.77083 275.55750 1.000 376.29483 ? 146 ILE x CD1  1 
ATOM 124913 H H    . ILE BA 2 146 ? 294.11553 350.13668 271.26588 1.000 376.47223 ? 146 ILE x H    1 
ATOM 124914 H HA   . ILE BA 2 146 ? 293.12595 347.69309 271.89095 1.000 376.38271 ? 146 ILE x HA   1 
ATOM 124915 H HB   . ILE BA 2 146 ? 293.20743 349.87168 273.69599 1.000 376.22790 ? 146 ILE x HB   1 
ATOM 124916 H HG12 . ILE BA 2 146 ? 294.07803 347.26837 274.33058 1.000 376.31852 ? 146 ILE x HG12 1 
ATOM 124917 H HG13 . ILE BA 2 146 ? 295.08726 348.27010 273.63275 1.000 376.52592 ? 146 ILE x HG13 1 
ATOM 124918 H HG21 . ILE BA 2 146 ? 291.98601 348.30385 275.13690 1.000 376.17680 ? 146 ILE x HG21 1 
ATOM 124919 H HG22 . ILE BA 2 146 ? 291.16666 349.10431 274.04690 1.000 376.15943 ? 146 ILE x HG22 1 
ATOM 124920 H HG23 . ILE BA 2 146 ? 291.58749 347.59574 273.77571 1.000 376.21561 ? 146 ILE x HG23 1 
ATOM 124921 H HD11 . ILE BA 2 146 ? 295.55158 348.38856 275.82393 1.000 376.37518 ? 146 ILE x HD11 1 
ATOM 124922 H HD12 . ILE BA 2 146 ? 294.78032 349.73466 275.48353 1.000 376.33102 ? 146 ILE x HD12 1 
ATOM 124923 H HD13 . ILE BA 2 146 ? 294.01979 348.54532 276.20983 1.000 376.25264 ? 146 ILE x HD13 1 
ATOM 124924 N N    . PHE BA 2 147 ? 290.80542 348.27324 271.30285 1.000 355.54489 ? 147 PHE x N    1 
ATOM 124925 C CA   . PHE BA 2 147 ? 289.48557 348.59545 270.77960 1.000 355.01458 ? 147 PHE x CA   1 
ATOM 124926 C C    . PHE BA 2 147 ? 288.42328 348.23213 271.81199 1.000 354.75251 ? 147 PHE x C    1 
ATOM 124927 O O    . PHE BA 2 147 ? 288.48655 347.16684 272.43401 1.000 354.95457 ? 147 PHE x O    1 
ATOM 124928 C CB   . PHE BA 2 147 ? 289.24471 347.85257 269.46120 1.000 354.99826 ? 147 PHE x CB   1 
ATOM 124929 C CG   . PHE BA 2 147 ? 290.08843 348.36157 268.32328 1.000 354.99478 ? 147 PHE x CG   1 
ATOM 124930 C CD1  . PHE BA 2 147 ? 289.63907 349.38146 267.50715 1.000 354.55391 ? 147 PHE x CD1  1 
ATOM 124931 C CD2  . PHE BA 2 147 ? 291.34764 347.83935 268.09339 1.000 355.38297 ? 147 PHE x CD2  1 
ATOM 124932 C CE1  . PHE BA 2 147 ? 290.41649 349.85418 266.46585 1.000 354.32773 ? 147 PHE x CE1  1 
ATOM 124933 C CE2  . PHE BA 2 147 ? 292.13359 348.31182 267.05707 1.000 355.13253 ? 147 PHE x CE2  1 
ATOM 124934 C CZ   . PHE BA 2 147 ? 291.66570 349.31994 266.24270 1.000 354.60631 ? 147 PHE x CZ   1 
ATOM 124935 H H    . PHE BA 2 147 ? 290.88269 347.44855 271.53381 1.000 355.30609 ? 147 PHE x H    1 
ATOM 124936 H HA   . PHE BA 2 147 ? 289.41554 349.54597 270.60273 1.000 355.10618 ? 147 PHE x HA   1 
ATOM 124937 H HB2  . PHE BA 2 147 ? 289.45171 346.91316 269.58692 1.000 354.98540 ? 147 PHE x HB2  1 
ATOM 124938 H HB3  . PHE BA 2 147 ? 288.31349 347.95326 269.20840 1.000 354.80083 ? 147 PHE x HB3  1 
ATOM 124939 H HD1  . PHE BA 2 147 ? 288.79496 349.74456 267.65006 1.000 354.72564 ? 147 PHE x HD1  1 
ATOM 124940 H HD2  . PHE BA 2 147 ? 291.66610 347.15788 268.63926 1.000 355.17775 ? 147 PHE x HD2  1 
ATOM 124941 H HE1  . PHE BA 2 147 ? 290.09806 350.53678 265.91976 1.000 354.80291 ? 147 PHE x HE1  1 
ATOM 124942 H HE2  . PHE BA 2 147 ? 292.97600 347.94737 266.90815 1.000 355.12871 ? 147 PHE x HE2  1 
ATOM 124943 H HZ   . PHE BA 2 147 ? 292.19148 349.63837 265.54455 1.000 354.91182 ? 147 PHE x HZ   1 
ATOM 124944 N N    . PHE BA 2 148 ? 287.44767 349.12519 271.98105 1.000 347.70393 ? 148 PHE x N    1 
ATOM 124945 C CA   . PHE BA 2 148 ? 286.35723 348.98818 272.94200 1.000 347.64278 ? 148 PHE x CA   1 
ATOM 124946 C C    . PHE BA 2 148 ? 285.00878 348.93794 272.23701 1.000 347.61471 ? 148 PHE x C    1 
ATOM 124947 O O    . PHE BA 2 148 ? 284.80479 349.58978 271.20749 1.000 347.17762 ? 148 PHE x O    1 
ATOM 124948 C CB   . PHE BA 2 148 ? 286.34493 350.15765 273.95597 1.000 347.52092 ? 148 PHE x CB   1 
ATOM 124949 C CG   . PHE BA 2 148 ? 287.49388 350.17981 274.94760 1.000 347.52247 ? 148 PHE x CG   1 
ATOM 124950 C CD1  . PHE BA 2 148 ? 288.30747 349.08144 275.16565 1.000 347.62298 ? 148 PHE x CD1  1 
ATOM 124951 C CD2  . PHE BA 2 148 ? 287.76472 351.34361 275.65169 1.000 347.58406 ? 148 PHE x CD2  1 
ATOM 124952 C CE1  . PHE BA 2 148 ? 289.32485 349.12930 276.09540 1.000 347.65591 ? 148 PHE x CE1  1 
ATOM 124953 C CE2  . PHE BA 2 148 ? 288.80076 351.39968 276.56447 1.000 347.59574 ? 148 PHE x CE2  1 
ATOM 124954 C CZ   . PHE BA 2 148 ? 289.58566 350.29227 276.77855 1.000 347.55965 ? 148 PHE x CZ   1 
ATOM 124955 H H    . PHE BA 2 148 ? 287.39589 349.85196 271.52379 1.000 347.82752 ? 148 PHE x H    1 
ATOM 124956 H HA   . PHE BA 2 148 ? 286.43260 348.14523 273.40910 1.000 347.80270 ? 148 PHE x HA   1 
ATOM 124957 H HB2  . PHE BA 2 148 ? 286.41620 350.97469 273.45437 1.000 347.74633 ? 148 PHE x HB2  1 
ATOM 124958 H HB3  . PHE BA 2 148 ? 285.51233 350.14452 274.45267 1.000 347.73106 ? 148 PHE x HB3  1 
ATOM 124959 H HD1  . PHE BA 2 148 ? 288.14353 348.28937 274.71559 1.000 347.82149 ? 148 PHE x HD1  1 
ATOM 124960 H HD2  . PHE BA 2 148 ? 287.23693 352.09611 275.51248 1.000 347.76927 ? 148 PHE x HD2  1 
ATOM 124961 H HE1  . PHE BA 2 148 ? 289.86189 348.38223 276.22936 1.000 347.86176 ? 148 PHE x HE1  1 
ATOM 124962 H HE2  . PHE BA 2 148 ? 288.96944 352.18537 277.03223 1.000 347.80094 ? 148 PHE x HE2  1 
ATOM 124963 H HZ   . PHE BA 2 148 ? 290.28301 350.32493 277.39313 1.000 347.79518 ? 148 PHE x HZ   1 
ATOM 124964 N N    . GLU BA 2 149 ? 284.09378 348.15642 272.81447 1.000 345.48725 ? 149 GLU x N    1 
ATOM 124965 C CA   . GLU BA 2 149 ? 282.71527 348.01556 272.34325 1.000 345.37569 ? 149 GLU x CA   1 
ATOM 124966 C C    . GLU BA 2 149 ? 281.77536 348.21644 273.52796 1.000 345.61518 ? 149 GLU x C    1 
ATOM 124967 O O    . GLU BA 2 149 ? 281.63136 347.31611 274.35982 1.000 346.02908 ? 149 GLU x O    1 
ATOM 124968 C CB   . GLU BA 2 149 ? 282.47466 346.64864 271.71064 1.000 345.32856 ? 149 GLU x CB   1 
ATOM 124969 C CG   . GLU BA 2 149 ? 283.20164 346.37602 270.41441 1.000 345.07594 ? 149 GLU x CG   1 
ATOM 124970 C CD   . GLU BA 2 149 ? 282.89793 344.98535 269.88977 1.000 344.71685 ? 149 GLU x CD   1 
ATOM 124971 O OE1  . GLU BA 2 149 ? 282.22871 344.21444 270.60981 1.000 344.89411 ? 149 GLU x OE1  1 
ATOM 124972 O OE2  . GLU BA 2 149 ? 283.30325 344.66610 268.75444 1.000 344.58443 ? 149 GLU x OE2  1 
ATOM 124973 H H    . GLU BA 2 149 ? 284.25587 347.68446 273.51280 1.000 345.14120 ? 149 GLU x H    1 
ATOM 124974 H HA   . GLU BA 2 149 ? 282.53038 348.70323 271.68983 1.000 344.76315 ? 149 GLU x HA   1 
ATOM 124975 H HB2  . GLU BA 2 149 ? 282.76372 345.97495 272.34602 1.000 345.01844 ? 149 GLU x HB2  1 
ATOM 124976 H HB3  . GLU BA 2 149 ? 281.52753 346.54284 271.54450 1.000 344.84268 ? 149 GLU x HB3  1 
ATOM 124977 H HG2  . GLU BA 2 149 ? 282.92115 347.02106 269.74682 1.000 344.69523 ? 149 GLU x HG2  1 
ATOM 124978 H HG3  . GLU BA 2 149 ? 284.15773 346.44135 270.56488 1.000 344.96650 ? 149 GLU x HG3  1 
ATOM 124979 N N    . ASN BA 2 150 ? 281.11148 349.37190 273.58414 1.000 349.68242 ? 150 ASN x N    1 
ATOM 124980 C CA   . ASN BA 2 150 ? 280.21278 349.71376 274.68960 1.000 349.87525 ? 150 ASN x CA   1 
ATOM 124981 C C    . ASN BA 2 150 ? 280.92905 349.55598 276.03102 1.000 350.10083 ? 150 ASN x C    1 
ATOM 124982 O O    . ASN BA 2 150 ? 280.40287 348.98416 276.98884 1.000 350.23432 ? 150 ASN x O    1 
ATOM 124983 C CB   . ASN BA 2 150 ? 278.93244 348.87052 274.64718 1.000 349.77117 ? 150 ASN x CB   1 
ATOM 124984 C CG   . ASN BA 2 150 ? 277.96642 349.32208 273.56794 1.000 349.70356 ? 150 ASN x CG   1 
ATOM 124985 O OD1  . ASN BA 2 150 ? 277.62309 350.50063 273.48050 1.000 349.96399 ? 150 ASN x OD1  1 
ATOM 124986 N ND2  . ASN BA 2 150 ? 277.49421 348.37760 272.76242 1.000 349.45686 ? 150 ASN x ND2  1 
ATOM 124987 H H    . ASN BA 2 150 ? 281.16578 349.98518 272.98344 1.000 349.17215 ? 150 ASN x H    1 
ATOM 124988 H HA   . ASN BA 2 150 ? 279.95394 350.64449 274.60106 1.000 349.46850 ? 150 ASN x HA   1 
ATOM 124989 H HB2  . ASN BA 2 150 ? 279.16046 347.94302 274.47996 1.000 349.51773 ? 150 ASN x HB2  1 
ATOM 124990 H HB3  . ASN BA 2 150 ? 278.46439 348.94819 275.49238 1.000 349.58339 ? 150 ASN x HB3  1 
ATOM 124991 H HD21 . ASN BA 2 150 ? 276.94085 348.58287 272.13675 1.000 349.15793 ? 150 ASN x HD21 1 
ATOM 124992 H HD22 . ASN BA 2 150 ? 277.75120 347.56217 272.85640 1.000 349.22541 ? 150 ASN x HD22 1 
ATOM 124993 N N    . THR BA 2 151 ? 282.16260 350.06187 276.08277 1.000 358.07645 ? 151 THR x N    1 
ATOM 124994 C CA   . THR BA 2 151 ? 283.02714 349.95408 277.25706 1.000 358.08514 ? 151 THR x CA   1 
ATOM 124995 C C    . THR BA 2 151 ? 283.45338 348.51114 277.52901 1.000 358.12465 ? 151 THR x C    1 
ATOM 124996 O O    . THR BA 2 151 ? 283.71493 348.14688 278.67786 1.000 358.06442 ? 151 THR x O    1 
ATOM 124997 C CB   . THR BA 2 151 ? 282.36044 350.54551 278.50658 1.000 358.20006 ? 151 THR x CB   1 
ATOM 124998 O OG1  . THR BA 2 151 ? 281.35946 349.64253 278.99388 1.000 358.35942 ? 151 THR x OG1  1 
ATOM 124999 C CG2  . THR BA 2 151 ? 281.71856 351.89583 278.19642 1.000 358.11212 ? 151 THR x CG2  1 
ATOM 125000 H H    . THR BA 2 151 ? 282.52959 350.48382 275.42932 1.000 357.90257 ? 151 THR x H    1 
ATOM 125001 H HA   . THR BA 2 151 ? 283.83254 350.46763 277.08893 1.000 358.01833 ? 151 THR x HA   1 
ATOM 125002 H HB   . THR BA 2 151 ? 283.03155 350.67926 279.19375 1.000 358.12197 ? 151 THR x HB   1 
ATOM 125003 H HG1  . THR BA 2 151 ? 280.99737 349.95887 279.68263 1.000 358.12821 ? 151 THR x HG1  1 
ATOM 125004 H HG21 . THR BA 2 151 ? 281.58362 352.39438 279.01750 1.000 358.10393 ? 151 THR x HG21 1 
ATOM 125005 H HG22 . THR BA 2 151 ? 282.29278 352.40892 277.60692 1.000 358.08790 ? 151 THR x HG22 1 
ATOM 125006 H HG23 . THR BA 2 151 ? 280.86007 351.76690 277.76393 1.000 358.08028 ? 151 THR x HG23 1 
ATOM 125007 N N    . LYS BA 2 152 ? 283.52065 347.68135 276.48517 1.000 363.24525 ? 152 LYS x N    1 
ATOM 125008 C CA   . LYS BA 2 152 ? 283.99309 346.30212 276.57941 1.000 363.38189 ? 152 LYS x CA   1 
ATOM 125009 C C    . LYS BA 2 152 ? 285.12835 346.10438 275.58645 1.000 363.24652 ? 152 LYS x C    1 
ATOM 125010 O O    . LYS BA 2 152 ? 284.96885 346.38443 274.39398 1.000 363.31641 ? 152 LYS x O    1 
ATOM 125011 C CB   . LYS BA 2 152 ? 282.86894 345.30223 276.29834 1.000 363.58483 ? 152 LYS x CB   1 
ATOM 125012 C CG   . LYS BA 2 152 ? 283.21834 343.86434 276.66562 1.000 363.64146 ? 152 LYS x CG   1 
ATOM 125013 C CD   . LYS BA 2 152 ? 282.01991 343.09872 277.20528 1.000 363.69926 ? 152 LYS x CD   1 
ATOM 125014 C CE   . LYS BA 2 152 ? 280.92895 342.94912 276.15419 1.000 363.70350 ? 152 LYS x CE   1 
ATOM 125015 N NZ   . LYS BA 2 152 ? 279.87335 341.98796 276.57892 1.000 363.68323 ? 152 LYS x NZ   1 
ATOM 125016 H H    . LYS BA 2 152 ? 283.29561 347.90252 275.68607 1.000 363.21462 ? 152 LYS x H    1 
ATOM 125017 H HA   . LYS BA 2 152 ? 284.34275 346.12822 277.46594 1.000 363.47204 ? 152 LYS x HA   1 
ATOM 125018 H HB2  . LYS BA 2 152 ? 282.08115 345.56200 276.80079 1.000 363.49827 ? 152 LYS x HB2  1 
ATOM 125019 H HB3  . LYS BA 2 152 ? 282.67469 345.31183 275.34933 1.000 363.42360 ? 152 LYS x HB3  1 
ATOM 125020 H HG2  . LYS BA 2 152 ? 283.53618 343.40510 275.87258 1.000 363.56412 ? 152 LYS x HG2  1 
ATOM 125021 H HG3  . LYS BA 2 152 ? 283.90727 343.86188 277.34801 1.000 363.55749 ? 152 LYS x HG3  1 
ATOM 125022 H HD2  . LYS BA 2 152 ? 282.30543 342.21118 277.47301 1.000 363.57323 ? 152 LYS x HD2  1 
ATOM 125023 H HD3  . LYS BA 2 152 ? 281.64924 343.57410 277.96517 1.000 363.58500 ? 152 LYS x HD3  1 
ATOM 125024 H HE2  . LYS BA 2 152 ? 280.50684 343.80939 276.00396 1.000 363.58388 ? 152 LYS x HE2  1 
ATOM 125025 H HE3  . LYS BA 2 152 ? 281.32273 342.62148 275.33030 1.000 363.57396 ? 152 LYS x HE3  1 
ATOM 125026 H HZ1  . LYS BA 2 152 ? 279.25187 341.91950 275.94556 1.000 363.43561 ? 152 LYS x HZ1  1 
ATOM 125027 H HZ2  . LYS BA 2 152 ? 280.23221 341.18563 276.71933 1.000 363.56940 ? 152 LYS x HZ2  1 
ATOM 125028 H HZ3  . LYS BA 2 152 ? 279.49026 342.26894 277.33136 1.000 363.58235 ? 152 LYS x HZ3  1 
ATOM 125029 N N    . GLN BA 2 153 ? 286.26337 345.61138 276.07554 1.000 360.80865 ? 153 GLN x N    1 
ATOM 125030 C CA   . GLN BA 2 153 ? 287.42874 345.42934 275.22130 1.000 360.84004 ? 153 GLN x CA   1 
ATOM 125031 C C    . GLN BA 2 153 ? 287.17356 344.35385 274.17237 1.000 361.09030 ? 153 GLN x C    1 
ATOM 125032 O O    . GLN BA 2 153 ? 286.58091 343.30988 274.45930 1.000 361.18136 ? 153 GLN x O    1 
ATOM 125033 C CB   . GLN BA 2 153 ? 288.64610 345.05926 276.06799 1.000 360.77232 ? 153 GLN x CB   1 
ATOM 125034 C CG   . GLN BA 2 153 ? 289.97076 345.18022 275.33326 1.000 360.97086 ? 153 GLN x CG   1 
ATOM 125035 C CD   . GLN BA 2 153 ? 291.16246 345.12396 276.26880 1.000 361.02971 ? 153 GLN x CD   1 
ATOM 125036 O OE1  . GLN BA 2 153 ? 291.94622 344.17552 276.23730 1.000 361.15700 ? 153 GLN x OE1  1 
ATOM 125037 N NE2  . GLN BA 2 153 ? 291.30404 346.14226 277.10967 1.000 360.92262 ? 153 GLN x NE2  1 
ATOM 125038 H H    . GLN BA 2 153 ? 286.38185 345.37419 276.89354 1.000 361.04996 ? 153 GLN x H    1 
ATOM 125039 H HA   . GLN BA 2 153 ? 287.61798 346.25524 274.75615 1.000 360.93755 ? 153 GLN x HA   1 
ATOM 125040 H HB2  . GLN BA 2 153 ? 288.67755 345.64690 276.83878 1.000 360.99855 ? 153 GLN x HB2  1 
ATOM 125041 H HB3  . GLN BA 2 153 ? 288.55297 344.13932 276.36063 1.000 361.04686 ? 153 GLN x HB3  1 
ATOM 125042 H HG2  . GLN BA 2 153 ? 290.05032 344.44996 274.70004 1.000 361.06879 ? 153 GLN x HG2  1 
ATOM 125043 H HG3  . GLN BA 2 153 ? 289.99655 346.02976 274.86556 1.000 361.04676 ? 153 GLN x HG3  1 
ATOM 125044 H HE21 . GLN BA 2 153 ? 291.96389 346.15637 277.66084 1.000 361.07926 ? 153 GLN x HE21 1 
ATOM 125045 H HE22 . GLN BA 2 153 ? 290.73546 346.78725 277.10337 1.000 361.04494 ? 153 GLN x HE22 1 
ATOM 125046 N N    . LEU BA 2 154 ? 287.63239 344.61972 272.94811 1.000 356.58763 ? 154 LEU x N    1 
ATOM 125047 C CA   . LEU BA 2 154 ? 287.54573 343.68606 271.83065 1.000 356.61203 ? 154 LEU x CA   1 
ATOM 125048 C C    . LEU BA 2 154 ? 288.90879 343.16942 271.39709 1.000 356.68927 ? 154 LEU x C    1 
ATOM 125049 O O    . LEU BA 2 154 ? 289.09127 341.95582 271.25817 1.000 356.44220 ? 154 LEU x O    1 
ATOM 125050 C CB   . LEU BA 2 154 ? 286.84721 344.35930 270.63729 1.000 356.58790 ? 154 LEU x CB   1 
ATOM 125051 C CG   . LEU BA 2 154 ? 286.51894 343.47583 269.42322 1.000 356.38963 ? 154 LEU x CG   1 
ATOM 125052 C CD1  . LEU BA 2 154 ? 285.33915 342.53261 269.70325 1.000 356.16030 ? 154 LEU x CD1  1 
ATOM 125053 C CD2  . LEU BA 2 154 ? 286.28170 344.35122 268.18961 1.000 355.70740 ? 154 LEU x CD2  1 
ATOM 125054 H H    . LEU BA 2 154 ? 288.00838 345.36377 272.73629 1.000 356.23976 ? 154 LEU x H    1 
ATOM 125055 H HA   . LEU BA 2 154 ? 287.01067 342.91876 272.08289 1.000 356.26911 ? 154 LEU x HA   1 
ATOM 125056 H HB2  . LEU BA 2 154 ? 286.01741 344.75106 270.95138 1.000 356.14391 ? 154 LEU x HB2  1 
ATOM 125057 H HB3  . LEU BA 2 154 ? 287.42639 345.06855 270.31719 1.000 356.17230 ? 154 LEU x HB3  1 
ATOM 125058 H HG   . LEU BA 2 154 ? 287.28020 342.91424 269.22271 1.000 356.21682 ? 154 LEU x HG   1 
ATOM 125059 H HD11 . LEU BA 2 154 ? 284.85502 342.35656 268.88220 1.000 356.16425 ? 154 LEU x HD11 1 
ATOM 125060 H HD12 . LEU BA 2 154 ? 285.68862 341.69942 270.05663 1.000 356.19959 ? 154 LEU x HD12 1 
ATOM 125061 H HD13 . LEU BA 2 154 ? 284.74454 342.93715 270.35228 1.000 356.15995 ? 154 LEU x HD13 1 
ATOM 125062 H HD21 . LEU BA 2 154 ? 285.88011 343.82625 267.47987 1.000 356.12191 ? 154 LEU x HD21 1 
ATOM 125063 H HD22 . LEU BA 2 154 ? 285.70132 345.08715 268.43178 1.000 356.04655 ? 154 LEU x HD22 1 
ATOM 125064 H HD23 . LEU BA 2 154 ? 287.13550 344.70110 267.89059 1.000 356.10984 ? 154 LEU x HD23 1 
ATOM 125065 N N    . PHE BA 2 155 ? 289.87238 344.06515 271.18020 1.000 372.71308 ? 155 PHE x N    1 
ATOM 125066 C CA   . PHE BA 2 155 ? 291.18984 343.70462 270.67701 1.000 372.90651 ? 155 PHE x CA   1 
ATOM 125067 C C    . PHE BA 2 155 ? 292.23424 344.41711 271.52285 1.000 373.29487 ? 155 PHE x C    1 
ATOM 125068 O O    . PHE BA 2 155 ? 291.99508 345.51660 272.02691 1.000 373.24064 ? 155 PHE x O    1 
ATOM 125069 C CB   . PHE BA 2 155 ? 291.34500 344.09382 269.19631 1.000 372.80582 ? 155 PHE x CB   1 
ATOM 125070 C CG   . PHE BA 2 155 ? 292.73776 343.91272 268.65612 1.000 373.06595 ? 155 PHE x CG   1 
ATOM 125071 C CD1  . PHE BA 2 155 ? 293.31529 342.65615 268.61631 1.000 373.09997 ? 155 PHE x CD1  1 
ATOM 125072 C CD2  . PHE BA 2 155 ? 293.47567 344.99455 268.20897 1.000 373.27398 ? 155 PHE x CD2  1 
ATOM 125073 C CE1  . PHE BA 2 155 ? 294.59159 342.48054 268.12179 1.000 373.49479 ? 155 PHE x CE1  1 
ATOM 125074 C CE2  . PHE BA 2 155 ? 294.75243 344.82417 267.71300 1.000 373.47266 ? 155 PHE x CE2  1 
ATOM 125075 C CZ   . PHE BA 2 155 ? 295.30982 343.56539 267.66991 1.000 373.65030 ? 155 PHE x CZ   1 
ATOM 125076 H H    . PHE BA 2 155 ? 289.77967 344.90902 271.31975 1.000 372.65824 ? 155 PHE x H    1 
ATOM 125077 H HA   . PHE BA 2 155 ? 291.34058 342.75107 270.75813 1.000 372.93397 ? 155 PHE x HA   1 
ATOM 125078 H HB2  . PHE BA 2 155 ? 290.74678 343.54665 268.66399 1.000 372.93722 ? 155 PHE x HB2  1 
ATOM 125079 H HB3  . PHE BA 2 155 ? 291.10958 345.02956 269.09490 1.000 372.84237 ? 155 PHE x HB3  1 
ATOM 125080 H HD1  . PHE BA 2 155 ? 292.83259 341.91983 268.91452 1.000 373.02480 ? 155 PHE x HD1  1 
ATOM 125081 H HD2  . PHE BA 2 155 ? 293.10562 345.84447 268.22995 1.000 373.04225 ? 155 PHE x HD2  1 
ATOM 125082 H HE1  . PHE BA 2 155 ? 294.96656 341.63012 268.09476 1.000 373.08685 ? 155 PHE x HE1  1 
ATOM 125083 H HE2  . PHE BA 2 155 ? 295.23683 345.55851 267.41069 1.000 373.13739 ? 155 PHE x HE2  1 
ATOM 125084 H HZ   . PHE BA 2 155 ? 296.17173 343.44881 267.34064 1.000 373.10492 ? 155 PHE x HZ   1 
ATOM 125085 N N    . SER BA 2 156 ? 293.38793 343.77373 271.69337 1.000 385.31944 ? 156 SER x N    1 
ATOM 125086 C CA   . SER BA 2 156 ? 294.49113 344.37588 272.43120 1.000 385.57581 ? 156 SER x CA   1 
ATOM 125087 C C    . SER BA 2 156 ? 295.78882 343.71337 271.99660 1.000 385.95180 ? 156 SER x C    1 
ATOM 125088 O O    . SER BA 2 156 ? 295.91088 342.48665 272.06502 1.000 385.78680 ? 156 SER x O    1 
ATOM 125089 C CB   . SER BA 2 156 ? 294.28964 344.22477 273.94236 1.000 385.29433 ? 156 SER x CB   1 
ATOM 125090 O OG   . SER BA 2 156 ? 295.38704 344.76255 274.65880 1.000 385.35384 ? 156 SER x OG   1 
ATOM 125091 H H    . SER BA 2 156 ? 293.55502 342.98693 271.38963 1.000 385.16517 ? 156 SER x H    1 
ATOM 125092 H HA   . SER BA 2 156 ? 294.54264 345.32142 272.22132 1.000 385.25896 ? 156 SER x HA   1 
ATOM 125093 H HB2  . SER BA 2 156 ? 293.48270 344.69734 274.20023 1.000 385.15174 ? 156 SER x HB2  1 
ATOM 125094 H HB3  . SER BA 2 156 ? 294.20400 343.28255 274.15555 1.000 385.26125 ? 156 SER x HB3  1 
ATOM 125095 H HG   . SER BA 2 156 ? 295.24407 344.70874 275.48461 1.000 385.30942 ? 156 SER x HG   1 
ATOM 125096 N N    . SER BA 2 157 ? 296.74819 344.52134 271.55027 1.000 405.89304 ? 157 SER x N    1 
ATOM 125097 C CA   . SER BA 2 157 ? 298.03548 344.00010 271.11291 1.000 406.16144 ? 157 SER x CA   1 
ATOM 125098 C C    . SER BA 2 157 ? 299.06158 345.12187 271.13871 1.000 406.52672 ? 157 SER x C    1 
ATOM 125099 O O    . SER BA 2 157 ? 298.71636 346.30597 271.09875 1.000 406.73175 ? 157 SER x O    1 
ATOM 125100 C CB   . SER BA 2 157 ? 297.94912 343.39568 269.70821 1.000 406.10620 ? 157 SER x CB   1 
ATOM 125101 O OG   . SER BA 2 157 ? 299.19512 342.85545 269.30562 1.000 406.24736 ? 157 SER x OG   1 
ATOM 125102 H H    . SER BA 2 157 ? 296.67588 345.37628 271.49069 1.000 405.62594 ? 157 SER x H    1 
ATOM 125103 H HA   . SER BA 2 157 ? 298.32554 343.30684 271.72582 1.000 405.88905 ? 157 SER x HA   1 
ATOM 125104 H HB2  . SER BA 2 157 ? 297.27900 342.69454 269.70165 1.000 405.74383 ? 157 SER x HB2  1 
ATOM 125105 H HB3  . SER BA 2 157 ? 297.70419 344.09829 269.08686 1.000 405.80855 ? 157 SER x HB3  1 
ATOM 125106 H HG   . SER BA 2 157 ? 299.15053 342.59849 268.50701 1.000 405.92225 ? 157 SER x HG   1 
ATOM 125107 N N    . SER BA 2 158 ? 300.33111 344.72517 271.20729 1.000 416.89253 ? 158 SER x N    1 
ATOM 125108 C CA   . SER BA 2 158 ? 301.46718 345.63518 271.11763 1.000 417.02317 ? 158 SER x CA   1 
ATOM 125109 C C    . SER BA 2 158 ? 302.22400 345.33392 269.83086 1.000 417.19876 ? 158 SER x C    1 
ATOM 125110 O O    . SER BA 2 158 ? 302.65453 344.19569 269.61417 1.000 417.08641 ? 158 SER x O    1 
ATOM 125111 C CB   . SER BA 2 158 ? 302.38350 345.48934 272.33193 1.000 416.86980 ? 158 SER x CB   1 
ATOM 125112 O OG   . SER BA 2 158 ? 301.64602 345.57256 273.53929 1.000 416.60278 ? 158 SER x OG   1 
ATOM 125113 H H    . SER BA 2 158 ? 300.56455 343.90396 271.30935 1.000 416.68196 ? 158 SER x H    1 
ATOM 125114 H HA   . SER BA 2 158 ? 301.15952 346.55213 271.08214 1.000 416.67292 ? 158 SER x HA   1 
ATOM 125115 H HB2  . SER BA 2 158 ? 302.82539 344.62693 272.29145 1.000 416.82010 ? 158 SER x HB2  1 
ATOM 125116 H HB3  . SER BA 2 158 ? 303.04237 346.20046 272.31377 1.000 416.87585 ? 158 SER x HB3  1 
ATOM 125117 H HG   . SER BA 2 158 ? 301.26484 346.31936 273.59241 1.000 416.70587 ? 158 SER x HG   1 
ATOM 125118 N N    . ILE BA 2 159 ? 302.38248 346.35227 268.98390 1.000 418.58328 ? 159 ILE x N    1 
ATOM 125119 C CA   . ILE BA 2 159 ? 303.00116 346.20737 267.67140 1.000 418.44386 ? 159 ILE x CA   1 
ATOM 125120 C C    . ILE BA 2 159 ? 303.98075 347.35813 267.48202 1.000 418.52288 ? 159 ILE x C    1 
ATOM 125121 O O    . ILE BA 2 159 ? 303.81199 348.43762 268.05715 1.000 418.64922 ? 159 ILE x O    1 
ATOM 125122 C CB   . ILE BA 2 159 ? 301.93213 346.17925 266.54405 1.000 418.18099 ? 159 ILE x CB   1 
ATOM 125123 C CG1  . ILE BA 2 159 ? 301.04725 344.93073 266.65024 1.000 418.01854 ? 159 ILE x CG1  1 
ATOM 125124 C CG2  . ILE BA 2 159 ? 302.56511 346.21663 265.15576 1.000 418.00326 ? 159 ILE x CG2  1 
ATOM 125125 C CD1  . ILE BA 2 159 ? 301.72631 343.61731 266.26107 1.000 417.73545 ? 159 ILE x CD1  1 
ATOM 125126 H H    . ILE BA 2 159 ? 302.13241 347.15714 269.15504 1.000 417.98487 ? 159 ILE x H    1 
ATOM 125127 H HA   . ILE BA 2 159 ? 303.51712 345.39004 267.63969 1.000 418.05921 ? 159 ILE x HA   1 
ATOM 125128 H HB   . ILE BA 2 159 ? 301.36706 346.96166 266.64145 1.000 417.98116 ? 159 ILE x HB   1 
ATOM 125129 H HG12 . ILE BA 2 159 ? 300.72170 344.84017 267.55754 1.000 417.95438 ? 159 ILE x HG12 1 
ATOM 125130 H HG13 . ILE BA 2 159 ? 300.29375 345.05276 266.05300 1.000 417.99324 ? 159 ILE x HG13 1 
ATOM 125131 H HG21 . ILE BA 2 159 ? 301.92261 345.88290 264.51010 1.000 418.02127 ? 159 ILE x HG21 1 
ATOM 125132 H HG22 . ILE BA 2 159 ? 302.80414 347.13121 264.93824 1.000 418.02474 ? 159 ILE x HG22 1 
ATOM 125133 H HG23 . ILE BA 2 159 ? 303.35600 345.65496 265.15209 1.000 418.00991 ? 159 ILE x HG23 1 
ATOM 125134 H HD11 . ILE BA 2 159 ? 301.22486 342.88456 266.65065 1.000 417.93424 ? 159 ILE x HD11 1 
ATOM 125135 H HD12 . ILE BA 2 159 ? 301.72815 343.53472 265.29498 1.000 417.95772 ? 159 ILE x HD12 1 
ATOM 125136 H HD13 . ILE BA 2 159 ? 302.63422 343.59720 266.59412 1.000 417.95972 ? 159 ILE x HD13 1 
ATOM 125137 N N    . LYS BA 2 160 ? 305.02207 347.10723 266.68184 1.000 419.44186 ? 160 LYS x N    1 
ATOM 125138 C CA   . LYS BA 2 160 ? 306.03460 348.11364 266.38426 1.000 419.28987 ? 160 LYS x CA   1 
ATOM 125139 C C    . LYS BA 2 160 ? 305.39197 349.38613 265.84530 1.000 418.93780 ? 160 LYS x C    1 
ATOM 125140 O O    . LYS BA 2 160 ? 304.32840 349.35567 265.22045 1.000 418.85730 ? 160 LYS x O    1 
ATOM 125141 C CB   . LYS BA 2 160 ? 307.03813 347.56350 265.36745 1.000 419.06914 ? 160 LYS x CB   1 
ATOM 125142 C CG   . LYS BA 2 160 ? 308.23320 348.47019 265.11830 1.000 419.00110 ? 160 LYS x CG   1 
ATOM 125143 C CD   . LYS BA 2 160 ? 309.33917 347.74690 264.36941 1.000 418.87590 ? 160 LYS x CD   1 
ATOM 125144 C CE   . LYS BA 2 160 ? 310.54253 348.65163 264.15309 1.000 418.88773 ? 160 LYS x CE   1 
ATOM 125145 N NZ   . LYS BA 2 160 ? 311.69379 347.92431 263.55216 1.000 418.82443 ? 160 LYS x NZ   1 
ATOM 125146 H H    . LYS BA 2 160 ? 305.16169 346.35115 266.29652 1.000 419.10035 ? 160 LYS x H    1 
ATOM 125147 H HA   . LYS BA 2 160 ? 306.52416 348.33844 267.18678 1.000 419.22331 ? 160 LYS x HA   1 
ATOM 125148 H HB2  . LYS BA 2 160 ? 307.37484 346.71333 265.69082 1.000 419.06052 ? 160 LYS x HB2  1 
ATOM 125149 H HB3  . LYS BA 2 160 ? 306.58341 347.43469 264.52032 1.000 419.03199 ? 160 LYS x HB3  1 
ATOM 125150 H HG2  . LYS BA 2 160 ? 307.95630 349.22995 264.58571 1.000 419.05156 ? 160 LYS x HG2  1 
ATOM 125151 H HG3  . LYS BA 2 160 ? 308.58914 348.76982 265.96935 1.000 419.14444 ? 160 LYS x HG3  1 
ATOM 125152 H HD2  . LYS BA 2 160 ? 309.62518 346.97674 264.88500 1.000 418.99423 ? 160 LYS x HD2  1 
ATOM 125153 H HD3  . LYS BA 2 160 ? 309.00801 347.46679 263.50172 1.000 418.99362 ? 160 LYS x HD3  1 
ATOM 125154 H HE2  . LYS BA 2 160 ? 310.29586 349.37246 263.55310 1.000 418.99347 ? 160 LYS x HE2  1 
ATOM 125155 H HE3  . LYS BA 2 160 ? 310.82622 349.01230 265.00773 1.000 419.03690 ? 160 LYS x HE3  1 
ATOM 125156 H HZ1  . LYS BA 2 160 ? 312.38619 348.47575 263.45966 1.000 418.97269 ? 160 LYS x HZ1  1 
ATOM 125157 H HZ2  . LYS BA 2 160 ? 311.93185 347.24555 264.07603 1.000 418.97592 ? 160 LYS x HZ2  1 
ATOM 125158 H HZ3  . LYS BA 2 160 ? 311.46814 347.60712 262.75178 1.000 418.98063 ? 160 LYS x HZ3  1 
ATOM 125159 N N    . GLY BA 2 161 ? 306.05281 350.51722 266.09402 1.000 406.65065 ? 161 GLY x N    1 
ATOM 125160 C CA   . GLY BA 2 161 ? 305.52420 351.81206 265.69956 1.000 406.07285 ? 161 GLY x CA   1 
ATOM 125161 C C    . GLY BA 2 161 ? 305.40828 352.02208 264.20351 1.000 406.08340 ? 161 GLY x C    1 
ATOM 125162 O O    . GLY BA 2 161 ? 304.75739 352.98611 263.78532 1.000 405.71301 ? 161 GLY x O    1 
ATOM 125163 H H    . GLY BA 2 161 ? 306.81342 350.55668 266.49315 1.000 406.64112 ? 161 GLY x H    1 
ATOM 125164 H HA2  . GLY BA 2 161 ? 304.64118 351.92222 266.08590 1.000 406.30555 ? 161 GLY x HA2  1 
ATOM 125165 H HA3  . GLY BA 2 161 ? 306.09737 352.50854 266.05634 1.000 406.33295 ? 161 GLY x HA3  1 
ATOM 125166 N N    . THR BA 2 162 ? 306.02692 351.16202 263.39604 1.000 408.07182 ? 162 THR x N    1 
ATOM 125167 C CA   . THR BA 2 162 ? 305.90864 351.27108 261.94899 1.000 408.00350 ? 162 THR x CA   1 
ATOM 125168 C C    . THR BA 2 162 ? 304.45353 351.11483 261.52899 1.000 407.93569 ? 162 THR x C    1 
ATOM 125169 O O    . THR BA 2 162 ? 303.75346 350.20998 261.99187 1.000 408.07124 ? 162 THR x O    1 
ATOM 125170 C CB   . THR BA 2 162 ? 306.76997 350.20885 261.26539 1.000 408.10352 ? 162 THR x CB   1 
ATOM 125171 O OG1  . THR BA 2 162 ? 306.39831 348.90902 261.74054 1.000 408.23132 ? 162 THR x OG1  1 
ATOM 125172 C CG2  . THR BA 2 162 ? 308.24373 350.44603 261.55746 1.000 408.06674 ? 162 THR x CG2  1 
ATOM 125173 H H    . THR BA 2 162 ? 306.51732 350.50890 263.65828 1.000 408.12393 ? 162 THR x H    1 
ATOM 125174 H HA   . THR BA 2 162 ? 306.21704 352.14583 261.66498 1.000 408.01358 ? 162 THR x HA   1 
ATOM 125175 H HB   . THR BA 2 162 ? 306.63537 350.25258 260.30572 1.000 408.01654 ? 162 THR x HB   1 
ATOM 125176 H HG1  . THR BA 2 162 ? 306.84141 348.31856 261.33970 1.000 408.06257 ? 162 THR x HG1  1 
ATOM 125177 H HG21 . THR BA 2 162 ? 308.78688 349.82227 261.05085 1.000 408.04833 ? 162 THR x HG21 1 
ATOM 125178 H HG22 . THR BA 2 162 ? 308.48925 351.35076 261.31151 1.000 408.02157 ? 162 THR x HG22 1 
ATOM 125179 H HG23 . THR BA 2 162 ? 308.41757 350.31991 262.50289 1.000 408.07289 ? 162 THR x HG23 1 
ATOM 125180 N N    . ILE BA 2 163 ? 304.00202 352.00506 260.64343 1.000 401.08203 ? 163 ILE x N    1 
ATOM 125181 C CA   . ILE BA 2 163 ? 302.60634 351.99339 260.21535 1.000 400.98115 ? 163 ILE x CA   1 
ATOM 125182 C C    . ILE BA 2 163 ? 302.28000 350.70836 259.46868 1.000 401.18341 ? 163 ILE x C    1 
ATOM 125183 O O    . ILE BA 2 163 ? 301.14678 350.21318 259.53533 1.000 401.16156 ? 163 ILE x O    1 
ATOM 125184 C CB   . ILE BA 2 163 ? 302.30158 353.23777 259.35366 1.000 400.91467 ? 163 ILE x CB   1 
ATOM 125185 C CG1  . ILE BA 2 163 ? 302.58749 354.54254 260.12136 1.000 400.73597 ? 163 ILE x CG1  1 
ATOM 125186 C CG2  . ILE BA 2 163 ? 300.86473 353.19541 258.85489 1.000 400.87177 ? 163 ILE x CG2  1 
ATOM 125187 C CD1  . ILE BA 2 163 ? 301.71517 354.79147 261.34784 1.000 400.43239 ? 163 ILE x CD1  1 
ATOM 125188 H H    . ILE BA 2 163 ? 304.48208 352.61748 260.27801 1.000 400.85709 ? 163 ILE x H    1 
ATOM 125189 H HA   . ILE BA 2 163 ? 302.03664 352.01155 260.99718 1.000 400.80373 ? 163 ILE x HA   1 
ATOM 125190 H HB   . ILE BA 2 163 ? 302.88591 353.21415 258.57987 1.000 400.80202 ? 163 ILE x HB   1 
ATOM 125191 H HG12 . ILE BA 2 163 ? 303.50964 354.55265 260.41708 1.000 400.77386 ? 163 ILE x HG12 1 
ATOM 125192 H HG13 . ILE BA 2 163 ? 302.44279 355.28548 259.51503 1.000 400.73364 ? 163 ILE x HG13 1 
ATOM 125193 H HG21 . ILE BA 2 163 ? 300.55702 354.10134 258.69614 1.000 400.71652 ? 163 ILE x HG21 1 
ATOM 125194 H HG22 . ILE BA 2 163 ? 300.83322 352.68488 258.03140 1.000 400.76394 ? 163 ILE x HG22 1 
ATOM 125195 H HG23 . ILE BA 2 163 ? 300.31137 352.77069 259.52672 1.000 400.73269 ? 163 ILE x HG23 1 
ATOM 125196 H HD11 . ILE BA 2 163 ? 302.03318 355.59314 261.79017 1.000 400.70068 ? 163 ILE x HD11 1 
ATOM 125197 H HD12 . ILE BA 2 163 ? 300.79561 354.91607 261.06733 1.000 400.66837 ? 163 ILE x HD12 1 
ATOM 125198 H HD13 . ILE BA 2 163 ? 301.77997 354.04535 261.96110 1.000 400.71960 ? 163 ILE x HD13 1 
ATOM 125199 N N    . ASP BA 2 164 ? 303.25630 350.14696 258.75110 1.000 408.98399 ? 164 ASP x N    1 
ATOM 125200 C CA   . ASP BA 2 164 ? 303.01075 348.92264 257.99385 1.000 409.01522 ? 164 ASP x CA   1 
ATOM 125201 C C    . ASP BA 2 164 ? 302.64757 347.76979 258.92184 1.000 409.11506 ? 164 ASP x C    1 
ATOM 125202 O O    . ASP BA 2 164 ? 301.64771 347.07624 258.70595 1.000 409.22369 ? 164 ASP x O    1 
ATOM 125203 C CB   . ASP BA 2 164 ? 304.23776 348.56413 257.15149 1.000 408.96142 ? 164 ASP x CB   1 
ATOM 125204 C CG   . ASP BA 2 164 ? 304.75434 349.73540 256.33615 1.000 408.88237 ? 164 ASP x CG   1 
ATOM 125205 O OD1  . ASP BA 2 164 ? 303.92820 350.45514 255.73831 1.000 408.88997 ? 164 ASP x OD1  1 
ATOM 125206 O OD2  . ASP BA 2 164 ? 305.98659 349.93506 256.29481 1.000 408.90043 ? 164 ASP x OD2  1 
ATOM 125207 H H    . ASP BA 2 164 ? 304.05867 350.44930 258.70374 1.000 408.87054 ? 164 ASP x H    1 
ATOM 125208 H HA   . ASP BA 2 164 ? 302.26521 349.06899 257.39077 1.000 408.92070 ? 164 ASP x HA   1 
ATOM 125209 H HB2  . ASP BA 2 164 ? 304.95025 348.27193 257.74134 1.000 408.92769 ? 164 ASP x HB2  1 
ATOM 125210 H HB3  . ASP BA 2 164 ? 304.00198 347.85134 256.53744 1.000 408.93185 ? 164 ASP x HB3  1 
ATOM 125211 N N    . GLU BA 2 165 ? 303.44448 347.56027 259.97305 1.000 408.23831 ? 165 GLU x N    1 
ATOM 125212 C CA   . GLU BA 2 165 ? 303.16019 346.48337 260.91703 1.000 408.13758 ? 165 GLU x CA   1 
ATOM 125213 C C    . GLU BA 2 165 ? 301.85114 346.72661 261.65614 1.000 408.09684 ? 165 GLU x C    1 
ATOM 125214 O O    . GLU BA 2 165 ? 301.10281 345.78117 261.93243 1.000 408.16910 ? 165 GLU x O    1 
ATOM 125215 C CB   . GLU BA 2 165 ? 304.31263 346.33882 261.91023 1.000 408.05417 ? 165 GLU x CB   1 
ATOM 125216 C CG   . GLU BA 2 165 ? 305.55430 345.67418 261.32951 1.000 407.82786 ? 165 GLU x CG   1 
ATOM 125217 C CD   . GLU BA 2 165 ? 305.39100 344.17584 261.12936 1.000 407.66731 ? 165 GLU x CD   1 
ATOM 125218 O OE1  . GLU BA 2 165 ? 304.51035 343.57080 261.77692 1.000 407.60452 ? 165 GLU x OE1  1 
ATOM 125219 O OE2  . GLU BA 2 165 ? 306.14789 343.60124 260.31913 1.000 407.52986 ? 165 GLU x OE2  1 
ATOM 125220 H H    . GLU BA 2 165 ? 304.14603 348.02209 260.15828 1.000 407.97992 ? 165 GLU x H    1 
ATOM 125221 H HA   . GLU BA 2 165 ? 303.07573 345.64978 260.42889 1.000 408.00497 ? 165 GLU x HA   1 
ATOM 125222 H HB2  . GLU BA 2 165 ? 304.56988 347.22452 262.20922 1.000 408.03831 ? 165 GLU x HB2  1 
ATOM 125223 H HB3  . GLU BA 2 165 ? 304.01111 345.81857 262.67089 1.000 408.03307 ? 165 GLU x HB3  1 
ATOM 125224 H HG2  . GLU BA 2 165 ? 305.74904 346.07190 260.46648 1.000 407.94065 ? 165 GLU x HG2  1 
ATOM 125225 H HG3  . GLU BA 2 165 ? 306.29883 345.81562 261.93483 1.000 407.95267 ? 165 GLU x HG3  1 
ATOM 125226 N N    . ILE BA 2 166 ? 301.56605 347.98528 261.99551 1.000 399.41448 ? 166 ILE x N    1 
ATOM 125227 C CA   . ILE BA 2 166 ? 300.33387 348.30715 262.71146 1.000 399.01489 ? 166 ILE x CA   1 
ATOM 125228 C C    . ILE BA 2 166 ? 299.12449 347.95078 261.85701 1.000 398.71935 ? 166 ILE x C    1 
ATOM 125229 O O    . ILE BA 2 166 ? 298.18935 347.28068 262.31543 1.000 398.49903 ? 166 ILE x O    1 
ATOM 125230 C CB   . ILE BA 2 166 ? 300.32245 349.79480 263.11317 1.000 398.71572 ? 166 ILE x CB   1 
ATOM 125231 C CG1  . ILE BA 2 166 ? 301.43795 350.08933 264.12443 1.000 398.78844 ? 166 ILE x CG1  1 
ATOM 125232 C CG2  . ILE BA 2 166 ? 298.96003 350.18366 263.68557 1.000 398.33609 ? 166 ILE x CG2  1 
ATOM 125233 C CD1  . ILE BA 2 166 ? 301.82030 351.55916 264.22186 1.000 398.41332 ? 166 ILE x CD1  1 
ATOM 125234 H H    . ILE BA 2 166 ? 302.06485 348.66448 261.82377 1.000 398.94404 ? 166 ILE x H    1 
ATOM 125235 H HA   . ILE BA 2 166 ? 300.29320 347.77805 263.52331 1.000 398.83473 ? 166 ILE x HA   1 
ATOM 125236 H HB   . ILE BA 2 166 ? 300.48246 350.32772 262.31844 1.000 398.73489 ? 166 ILE x HB   1 
ATOM 125237 H HG12 . ILE BA 2 166 ? 301.14916 349.79148 264.99776 1.000 398.80505 ? 166 ILE x HG12 1 
ATOM 125238 H HG13 . ILE BA 2 166 ? 302.23794 349.60682 263.87733 1.000 398.93161 ? 166 ILE x HG13 1 
ATOM 125239 H HG21 . ILE BA 2 166 ? 299.05810 350.97252 264.23866 1.000 398.56696 ? 166 ILE x HG21 1 
ATOM 125240 H HG22 . ILE BA 2 166 ? 298.34779 350.37559 262.95794 1.000 398.59852 ? 166 ILE x HG22 1 
ATOM 125241 H HG23 . ILE BA 2 166 ? 298.62358 349.44922 264.22193 1.000 398.64290 ? 166 ILE x HG23 1 
ATOM 125242 H HD11 . ILE BA 2 166 ? 302.56263 351.64999 264.83986 1.000 398.74228 ? 166 ILE x HD11 1 
ATOM 125243 H HD12 . ILE BA 2 166 ? 302.08403 351.87379 263.34350 1.000 398.71750 ? 166 ILE x HD12 1 
ATOM 125244 H HD13 . ILE BA 2 166 ? 301.06229 352.07215 264.54028 1.000 398.61668 ? 166 ILE x HD13 1 
ATOM 125245 N N    . VAL BA 2 167 ? 299.13958 348.37620 260.59168 1.000 394.49992 ? 167 VAL x N    1 
ATOM 125246 C CA   . VAL BA 2 167 ? 298.03758 348.06865 259.68708 1.000 394.08945 ? 167 VAL x CA   1 
ATOM 125247 C C    . VAL BA 2 167 ? 297.94084 346.56474 259.46254 1.000 394.24214 ? 167 VAL x C    1 
ATOM 125248 O O    . VAL BA 2 167 ? 296.83966 346.00368 259.40147 1.000 393.88694 ? 167 VAL x O    1 
ATOM 125249 C CB   . VAL BA 2 167 ? 298.21564 348.84003 258.36417 1.000 394.14256 ? 167 VAL x CB   1 
ATOM 125250 C CG1  . VAL BA 2 167 ? 297.36467 348.23859 257.24420 1.000 393.95879 ? 167 VAL x CG1  1 
ATOM 125251 C CG2  . VAL BA 2 167 ? 297.87828 350.31156 258.56235 1.000 394.02887 ? 167 VAL x CG2  1 
ATOM 125252 H H    . VAL BA 2 167 ? 299.77081 348.84129 260.23838 1.000 394.29561 ? 167 VAL x H    1 
ATOM 125253 H HA   . VAL BA 2 167 ? 297.20698 348.36246 260.09312 1.000 394.07146 ? 167 VAL x HA   1 
ATOM 125254 H HB   . VAL BA 2 167 ? 299.14491 348.78410 258.09237 1.000 394.17182 ? 167 VAL x HB   1 
ATOM 125255 H HG11 . VAL BA 2 167 ? 297.23912 348.91304 256.55883 1.000 394.03901 ? 167 VAL x HG11 1 
ATOM 125256 H HG12 . VAL BA 2 167 ? 297.82143 347.47308 256.86146 1.000 394.05886 ? 167 VAL x HG12 1 
ATOM 125257 H HG13 . VAL BA 2 167 ? 296.50181 347.97692 257.59833 1.000 394.02797 ? 167 VAL x HG13 1 
ATOM 125258 H HG21 . VAL BA 2 167 ? 298.07496 350.79404 257.74430 1.000 394.05152 ? 167 VAL x HG21 1 
ATOM 125259 H HG22 . VAL BA 2 167 ? 296.93600 350.39334 258.77528 1.000 394.03560 ? 167 VAL x HG22 1 
ATOM 125260 H HG23 . VAL BA 2 167 ? 298.41413 350.66308 259.29044 1.000 394.09775 ? 167 VAL x HG23 1 
ATOM 125261 N N    . LEU BA 2 168 ? 299.08694 345.89002 259.33617 1.000 402.65919 ? 168 LEU x N    1 
ATOM 125262 C CA   . LEU BA 2 168 ? 299.08531 344.45026 259.10129 1.000 402.53377 ? 168 LEU x CA   1 
ATOM 125263 C C    . LEU BA 2 168 ? 298.43458 343.70453 260.25843 1.000 402.25031 ? 168 LEU x C    1 
ATOM 125264 O O    . LEU BA 2 168 ? 297.56623 342.85036 260.05041 1.000 402.04666 ? 168 LEU x O    1 
ATOM 125265 C CB   . LEU BA 2 168 ? 300.51735 343.96086 258.88466 1.000 402.60990 ? 168 LEU x CB   1 
ATOM 125266 C CG   . LEU BA 2 168 ? 301.12105 344.26552 257.51227 1.000 402.58071 ? 168 LEU x CG   1 
ATOM 125267 C CD1  . LEU BA 2 168 ? 302.63939 344.19964 257.57124 1.000 402.52416 ? 168 LEU x CD1  1 
ATOM 125268 C CD2  . LEU BA 2 168 ? 300.58347 343.30815 256.45960 1.000 402.44196 ? 168 LEU x CD2  1 
ATOM 125269 H H    . LEU BA 2 168 ? 299.87019 346.24207 259.38282 1.000 402.43196 ? 168 LEU x H    1 
ATOM 125270 H HA   . LEU BA 2 168 ? 298.57481 344.26204 258.29882 1.000 402.40737 ? 168 LEU x HA   1 
ATOM 125271 H HB2  . LEU BA 2 168 ? 301.08585 344.37777 259.55108 1.000 402.47520 ? 168 LEU x HB2  1 
ATOM 125272 H HB3  . LEU BA 2 168 ? 300.53372 342.99850 259.00421 1.000 402.42470 ? 168 LEU x HB3  1 
ATOM 125273 H HG   . LEU BA 2 168 ? 300.86959 345.16492 257.25092 1.000 402.45118 ? 168 LEU x HG   1 
ATOM 125274 H HD11 . LEU BA 2 168 ? 302.99603 344.34830 256.68159 1.000 402.42828 ? 168 LEU x HD11 1 
ATOM 125275 H HD12 . LEU BA 2 168 ? 302.96192 344.88655 258.17544 1.000 402.50155 ? 168 LEU x HD12 1 
ATOM 125276 H HD13 . LEU BA 2 168 ? 302.90502 343.32408 257.89298 1.000 402.42140 ? 168 LEU x HD13 1 
ATOM 125277 H HD21 . LEU BA 2 168 ? 301.01754 343.49633 255.61290 1.000 402.39917 ? 168 LEU x HD21 1 
ATOM 125278 H HD22 . LEU BA 2 168 ? 300.77432 342.39754 256.73382 1.000 402.39062 ? 168 LEU x HD22 1 
ATOM 125279 H HD23 . LEU BA 2 168 ? 299.62577 343.43495 256.37505 1.000 402.41081 ? 168 LEU x HD23 1 
ATOM 125280 N N    . GLU BA 2 169 ? 298.84016 344.01618 261.49102 1.000 397.83521 ? 169 GLU x N    1 
ATOM 125281 C CA   . GLU BA 2 169 ? 298.25450 343.33640 262.64122 1.000 397.55493 ? 169 GLU x CA   1 
ATOM 125282 C C    . GLU BA 2 169 ? 296.78291 343.69474 262.80477 1.000 397.14096 ? 169 GLU x C    1 
ATOM 125283 O O    . GLU BA 2 169 ? 295.97282 342.83732 263.17655 1.000 397.02124 ? 169 GLU x O    1 
ATOM 125284 C CB   . GLU BA 2 169 ? 299.03027 343.66900 263.91512 1.000 397.73082 ? 169 GLU x CB   1 
ATOM 125285 C CG   . GLU BA 2 169 ? 298.72683 342.72293 265.08073 1.000 397.57002 ? 169 GLU x CG   1 
ATOM 125286 C CD   . GLU BA 2 169 ? 299.48473 341.41126 264.98763 1.000 397.30799 ? 169 GLU x CD   1 
ATOM 125287 O OE1  . GLU BA 2 169 ? 300.05168 341.12039 263.91330 1.000 397.14111 ? 169 GLU x OE1  1 
ATOM 125288 O OE2  . GLU BA 2 169 ? 299.51211 340.66895 265.99174 1.000 397.08330 ? 169 GLU x OE2  1 
ATOM 125289 H H    . GLU BA 2 169 ? 299.43923 344.60246 261.68301 1.000 397.71661 ? 169 GLU x H    1 
ATOM 125290 H HA   . GLU BA 2 169 ? 298.31202 342.37830 262.50057 1.000 397.60513 ? 169 GLU x HA   1 
ATOM 125291 H HB2  . GLU BA 2 169 ? 299.97997 343.62155 263.72562 1.000 397.69949 ? 169 GLU x HB2  1 
ATOM 125292 H HB3  . GLU BA 2 169 ? 298.79702 344.56747 264.19631 1.000 397.70014 ? 169 GLU x HB3  1 
ATOM 125293 H HG2  . GLU BA 2 169 ? 298.97028 343.15089 265.91458 1.000 397.61626 ? 169 GLU x HG2  1 
ATOM 125294 H HG3  . GLU BA 2 169 ? 297.78093 342.51248 265.09137 1.000 397.54363 ? 169 GLU x HG3  1 
ATOM 125295 N N    . ILE BA 2 170 ? 296.41432 344.95414 262.54884 1.000 375.53655 ? 170 ILE x N    1 
ATOM 125296 C CA   . ILE BA 2 170 ? 295.01748 345.34753 262.71126 1.000 374.77998 ? 170 ILE x CA   1 
ATOM 125297 C C    . ILE BA 2 170 ? 294.13816 344.60855 261.70917 1.000 374.71771 ? 170 ILE x C    1 
ATOM 125298 O O    . ILE BA 2 170 ? 293.06042 344.11684 262.05698 1.000 374.14184 ? 170 ILE x O    1 
ATOM 125299 C CB   . ILE BA 2 170 ? 294.86751 346.87654 262.59041 1.000 374.46222 ? 170 ILE x CB   1 
ATOM 125300 C CG1  . ILE BA 2 170 ? 295.46343 347.56210 263.82486 1.000 374.44097 ? 170 ILE x CG1  1 
ATOM 125301 C CG2  . ILE BA 2 170 ? 293.39135 347.26028 262.45250 1.000 373.72544 ? 170 ILE x CG2  1 
ATOM 125302 C CD1  . ILE BA 2 170 ? 295.77771 349.03597 263.63456 1.000 374.44511 ? 170 ILE x CD1  1 
ATOM 125303 H H    . ILE BA 2 170 ? 296.94011 345.58219 262.28678 1.000 375.20803 ? 170 ILE x H    1 
ATOM 125304 H HA   . ILE BA 2 170 ? 294.72597 345.09354 263.60096 1.000 374.74508 ? 170 ILE x HA   1 
ATOM 125305 H HB   . ILE BA 2 170 ? 295.34539 347.17808 261.80219 1.000 374.80480 ? 170 ILE x HB   1 
ATOM 125306 H HG12 . ILE BA 2 170 ? 294.82888 347.48987 264.55490 1.000 374.53456 ? 170 ILE x HG12 1 
ATOM 125307 H HG13 . ILE BA 2 170 ? 296.28994 347.11668 264.06701 1.000 374.83015 ? 170 ILE x HG13 1 
ATOM 125308 H HG21 . ILE BA 2 170 ? 293.27008 348.17515 262.74506 1.000 374.40747 ? 170 ILE x HG21 1 
ATOM 125309 H HG22 . ILE BA 2 170 ? 293.12193 347.18065 261.52400 1.000 374.49036 ? 170 ILE x HG22 1 
ATOM 125310 H HG23 . ILE BA 2 170 ? 292.85368 346.67717 263.01120 1.000 374.49293 ? 170 ILE x HG23 1 
ATOM 125311 H HD11 . ILE BA 2 170 ? 296.28064 349.34982 264.40204 1.000 374.76065 ? 170 ILE x HD11 1 
ATOM 125312 H HD12 . ILE BA 2 170 ? 296.30378 349.14449 262.82704 1.000 374.78026 ? 170 ILE x HD12 1 
ATOM 125313 H HD13 . ILE BA 2 170 ? 294.94971 349.53463 263.55999 1.000 374.47818 ? 170 ILE x HD13 1 
ATOM 125314 N N    . ASN BA 2 171 ? 294.57877 344.50807 260.45611 1.000 378.08842 ? 171 ASN x N    1 
ATOM 125315 C CA   . ASN BA 2 171 ? 293.79559 343.79474 259.45498 1.000 377.92467 ? 171 ASN x CA   1 
ATOM 125316 C C    . ASN BA 2 171 ? 293.93785 342.27901 259.54651 1.000 378.13493 ? 171 ASN x C    1 
ATOM 125317 O O    . ASN BA 2 171 ? 293.15320 341.56676 258.91038 1.000 378.00591 ? 171 ASN x O    1 
ATOM 125318 C CB   . ASN BA 2 171 ? 294.18948 344.26113 258.05191 1.000 377.90634 ? 171 ASN x CB   1 
ATOM 125319 C CG   . ASN BA 2 171 ? 293.95727 345.74504 257.84604 1.000 377.52949 ? 171 ASN x CG   1 
ATOM 125320 O OD1  . ASN BA 2 171 ? 293.23690 346.38469 258.61285 1.000 377.15656 ? 171 ASN x OD1  1 
ATOM 125321 N ND2  . ASN BA 2 171 ? 294.55994 346.29881 256.80116 1.000 377.73435 ? 171 ASN x ND2  1 
ATOM 125322 H H    . ASN BA 2 171 ? 295.31673 344.84001 260.16526 1.000 378.11423 ? 171 ASN x H    1 
ATOM 125323 H HA   . ASN BA 2 171 ? 292.85777 344.00986 259.57770 1.000 377.77058 ? 171 ASN x HA   1 
ATOM 125324 H HB2  . ASN BA 2 171 ? 295.13224 344.08200 257.91153 1.000 377.97841 ? 171 ASN x HB2  1 
ATOM 125325 H HB3  . ASN BA 2 171 ? 293.65791 343.78057 257.39827 1.000 377.85056 ? 171 ASN x HB3  1 
ATOM 125326 H HD21 . ASN BA 2 171 ? 294.45834 347.13716 256.64083 1.000 377.90512 ? 171 ASN x HD21 1 
ATOM 125327 H HD22 . ASN BA 2 171 ? 295.05393 345.81958 256.28616 1.000 377.90137 ? 171 ASN x HD22 1 
ATOM 125328 N N    . SER BA 2 172 ? 294.90168 341.77015 260.31793 1.000 386.40930 ? 172 SER x N    1 
ATOM 125329 C CA   . SER BA 2 172 ? 295.15768 340.33618 260.40199 1.000 386.40731 ? 172 SER x CA   1 
ATOM 125330 C C    . SER BA 2 172 ? 294.43410 339.67903 261.57417 1.000 386.26912 ? 172 SER x C    1 
ATOM 125331 O O    . SER BA 2 172 ? 293.76619 338.65589 261.39408 1.000 386.39930 ? 172 SER x O    1 
ATOM 125332 C CB   . SER BA 2 172 ? 296.66461 340.08473 260.51307 1.000 386.40518 ? 172 SER x CB   1 
ATOM 125333 O OG   . SER BA 2 172 ? 297.34371 340.54403 259.35739 1.000 386.47707 ? 172 SER x OG   1 
ATOM 125334 H H    . SER BA 2 172 ? 295.42935 342.23816 260.80906 1.000 386.43995 ? 172 SER x H    1 
ATOM 125335 H HA   . SER BA 2 172 ? 294.85230 339.90682 259.58821 1.000 386.39859 ? 172 SER x HA   1 
ATOM 125336 H HB2  . SER BA 2 172 ? 297.00655 340.55762 261.28806 1.000 386.51601 ? 172 SER x HB2  1 
ATOM 125337 H HB3  . SER BA 2 172 ? 296.81878 339.13208 260.61175 1.000 386.43194 ? 172 SER x HB3  1 
ATOM 125338 H HG   . SER BA 2 172 ? 297.15834 341.35080 259.21631 1.000 386.55544 ? 172 SER x HG   1 
ATOM 125339 N N    . ASN BA 2 173 ? 294.56613 340.24188 262.77522 1.000 378.87870 ? 173 ASN x N    1 
ATOM 125340 C CA   . ASN BA 2 173 ? 293.99843 339.61375 263.96270 1.000 378.69326 ? 173 ASN x CA   1 
ATOM 125341 C C    . ASN BA 2 173 ? 292.47797 339.56549 263.87002 1.000 378.46886 ? 173 ASN x C    1 
ATOM 125342 O O    . ASN BA 2 173 ? 291.83433 340.53857 263.46665 1.000 378.24491 ? 173 ASN x O    1 
ATOM 125343 C CB   . ASN BA 2 173 ? 294.42846 340.36959 265.22008 1.000 378.67747 ? 173 ASN x CB   1 
ATOM 125344 C CG   . ASN BA 2 173 ? 294.38868 339.50010 266.46369 1.000 378.56758 ? 173 ASN x CG   1 
ATOM 125345 O OD1  . ASN BA 2 173 ? 293.58132 339.72237 267.36581 1.000 378.23600 ? 173 ASN x OD1  1 
ATOM 125346 N ND2  . ASN BA 2 173 ? 295.26860 338.50569 266.51917 1.000 378.57950 ? 173 ASN x ND2  1 
ATOM 125347 H H    . ASN BA 2 173 ? 294.97738 340.98199 262.92659 1.000 378.90649 ? 173 ASN x H    1 
ATOM 125348 H HA   . ASN BA 2 173 ? 294.32632 338.70324 264.02662 1.000 378.74794 ? 173 ASN x HA   1 
ATOM 125349 H HB2  . ASN BA 2 173 ? 295.33832 340.68536 265.10413 1.000 378.83829 ? 173 ASN x HB2  1 
ATOM 125350 H HB3  . ASN BA 2 173 ? 293.83091 341.12083 265.35934 1.000 378.71491 ? 173 ASN x HB3  1 
ATOM 125351 H HD21 . ASN BA 2 173 ? 295.81858 338.38143 265.86966 1.000 378.69631 ? 173 ASN x HD21 1 
ATOM 125352 H HD22 . ASN BA 2 173 ? 295.28711 337.98466 267.20324 1.000 378.64599 ? 173 ASN x HD22 1 
ATOM 125353 N N    . LEU BA 2 174 ? 291.90554 338.42057 264.24980 1.000 375.08340 ? 174 LEU x N    1 
ATOM 125354 C CA   . LEU BA 2 174 ? 290.47344 338.20439 264.08209 1.000 374.86276 ? 174 LEU x CA   1 
ATOM 125355 C C    . LEU BA 2 174 ? 289.63578 339.01434 265.06335 1.000 374.17048 ? 174 LEU x C    1 
ATOM 125356 O O    . LEU BA 2 174 ? 288.44343 339.21984 264.81263 1.000 373.98710 ? 174 LEU x O    1 
ATOM 125357 C CB   . LEU BA 2 174 ? 290.15399 336.71575 264.23080 1.000 375.07647 ? 174 LEU x CB   1 
ATOM 125358 C CG   . LEU BA 2 174 ? 290.60841 335.81051 263.08053 1.000 375.18442 ? 174 LEU x CG   1 
ATOM 125359 C CD1  . LEU BA 2 174 ? 290.43757 334.34875 263.45949 1.000 375.19507 ? 174 LEU x CD1  1 
ATOM 125360 C CD2  . LEU BA 2 174 ? 289.85279 336.11699 261.79162 1.000 375.16794 ? 174 LEU x CD2  1 
ATOM 125361 H H    . LEU BA 2 174 ? 292.32433 337.75938 264.60590 1.000 375.19558 ? 174 LEU x H    1 
ATOM 125362 H HA   . LEU BA 2 174 ? 290.22134 338.48701 263.19036 1.000 375.15738 ? 174 LEU x HA   1 
ATOM 125363 H HB2  . LEU BA 2 174 ? 290.58105 336.39254 265.03955 1.000 375.12848 ? 174 LEU x HB2  1 
ATOM 125364 H HB3  . LEU BA 2 174 ? 289.19250 336.61794 264.31332 1.000 375.13303 ? 174 LEU x HB3  1 
ATOM 125365 H HG   . LEU BA 2 174 ? 291.55169 335.96604 262.91536 1.000 375.16602 ? 174 LEU x HG   1 
ATOM 125366 H HD11 . LEU BA 2 174 ? 290.74633 333.79451 262.72571 1.000 375.13661 ? 174 LEU x HD11 1 
ATOM 125367 H HD12 . LEU BA 2 174 ? 290.96198 334.16656 264.25488 1.000 375.12788 ? 174 LEU x HD12 1 
ATOM 125368 H HD13 . LEU BA 2 174 ? 289.49938 334.17590 263.63398 1.000 375.13327 ? 174 LEU x HD13 1 
ATOM 125369 H HD21 . LEU BA 2 174 ? 290.00973 335.40198 261.15527 1.000 375.12778 ? 174 LEU x HD21 1 
ATOM 125370 H HD22 . LEU BA 2 174 ? 288.90550 336.18232 261.98945 1.000 375.12775 ? 174 LEU x HD22 1 
ATOM 125371 H HD23 . LEU BA 2 174 ? 290.17302 336.95728 261.42828 1.000 375.13907 ? 174 LEU x HD23 1 
ATOM 125372 N N    . ASP BA 2 175 ? 290.22206 339.48017 266.16850 1.000 356.37664 ? 175 ASP x N    1 
ATOM 125373 C CA   . ASP BA 2 175 ? 289.49462 340.34960 267.08592 1.000 356.13553 ? 175 ASP x CA   1 
ATOM 125374 C C    . ASP BA 2 175 ? 289.27063 341.74618 266.51826 1.000 355.99726 ? 175 ASP x C    1 
ATOM 125375 O O    . ASP BA 2 175 ? 288.51370 342.52132 267.11115 1.000 355.93707 ? 175 ASP x O    1 
ATOM 125376 C CB   . ASP BA 2 175 ? 290.23989 340.44791 268.41839 1.000 356.14693 ? 175 ASP x CB   1 
ATOM 125377 C CG   . ASP BA 2 175 ? 290.21442 339.14715 269.20213 1.000 355.91754 ? 175 ASP x CG   1 
ATOM 125378 O OD1  . ASP BA 2 175 ? 289.24998 338.36823 269.04637 1.000 355.86292 ? 175 ASP x OD1  1 
ATOM 125379 O OD2  . ASP BA 2 175 ? 291.16195 338.90407 269.97865 1.000 355.74558 ? 175 ASP x OD2  1 
ATOM 125380 H H    . ASP BA 2 175 ? 291.02957 339.30832 266.40822 1.000 356.77348 ? 175 ASP x H    1 
ATOM 125381 H HA   . ASP BA 2 175 ? 288.62075 339.96470 267.25423 1.000 356.48627 ? 175 ASP x HA   1 
ATOM 125382 H HB2  . ASP BA 2 175 ? 291.16623 340.67560 268.24564 1.000 356.65263 ? 175 ASP x HB2  1 
ATOM 125383 H HB3  . ASP BA 2 175 ? 289.82351 341.13438 268.96217 1.000 356.51132 ? 175 ASP x HB3  1 
ATOM 125384 N N    . ASN BA 2 176 ? 289.90214 342.08231 265.39055 1.000 349.68803 ? 176 ASN x N    1 
ATOM 125385 C CA   . ASN BA 2 176 ? 289.66183 343.32898 264.67478 1.000 349.18959 ? 176 ASN x CA   1 
ATOM 125386 C C    . ASN BA 2 176 ? 288.54001 343.20670 263.65045 1.000 348.35904 ? 176 ASN x C    1 
ATOM 125387 O O    . ASN BA 2 176 ? 288.53018 343.94111 262.65477 1.000 348.15448 ? 176 ASN x O    1 
ATOM 125388 C CB   . ASN BA 2 176 ? 290.95096 343.79199 263.99868 1.000 349.45003 ? 176 ASN x CB   1 
ATOM 125389 C CG   . ASN BA 2 176 ? 291.96709 344.31623 264.98014 1.000 349.99024 ? 176 ASN x CG   1 
ATOM 125390 O OD1  . ASN BA 2 176 ? 292.98237 343.67537 265.25133 1.000 350.42599 ? 176 ASN x OD1  1 
ATOM 125391 N ND2  . ASN BA 2 176 ? 291.71211 345.50782 265.50036 1.000 349.85785 ? 176 ASN x ND2  1 
ATOM 125392 H H    . ASN BA 2 176 ? 290.49774 341.59473 265.00910 1.000 350.19955 ? 176 ASN x H    1 
ATOM 125393 H HA   . ASN BA 2 176 ? 289.40507 344.01395 265.31151 1.000 349.78431 ? 176 ASN x HA   1 
ATOM 125394 H HB2  . ASN BA 2 176 ? 291.34491 343.04013 263.53059 1.000 350.13544 ? 176 ASN x HB2  1 
ATOM 125395 H HB3  . ASN BA 2 176 ? 290.76772 344.51252 263.37766 1.000 349.73859 ? 176 ASN x HB3  1 
ATOM 125396 H HD21 . ASN BA 2 176 ? 292.25854 345.85816 266.05695 1.000 350.02921 ? 176 ASN x HD21 1 
ATOM 125397 H HD22 . ASN BA 2 176 ? 290.99497 345.92793 265.27986 1.000 349.88608 ? 176 ASN x HD22 1 
ATOM 125398 N N    . GLU BA 2 177 ? 287.58613 342.29827 263.87247 1.000 316.79444 ? 177 GLU x N    1 
ATOM 125399 C CA   . GLU BA 2 177 ? 286.49803 342.08957 262.92280 1.000 316.26801 ? 177 GLU x CA   1 
ATOM 125400 C C    . GLU BA 2 177 ? 285.64736 343.34072 262.72472 1.000 315.78237 ? 177 GLU x C    1 
ATOM 125401 O O    . GLU BA 2 177 ? 284.94331 343.44144 261.71437 1.000 315.34308 ? 177 GLU x O    1 
ATOM 125402 C CB   . GLU BA 2 177 ? 285.62720 340.92164 263.40338 1.000 316.10929 ? 177 GLU x CB   1 
ATOM 125403 C CG   . GLU BA 2 177 ? 284.45965 340.53838 262.49069 1.000 315.72903 ? 177 GLU x CG   1 
ATOM 125404 C CD   . GLU BA 2 177 ? 284.91760 340.00943 261.14538 1.000 315.84194 ? 177 GLU x CD   1 
ATOM 125405 O OE1  . GLU BA 2 177 ? 286.04684 339.48154 261.06422 1.000 316.00718 ? 177 GLU x OE1  1 
ATOM 125406 O OE2  . GLU BA 2 177 ? 284.14758 340.12155 260.16841 1.000 315.33180 ? 177 GLU x OE2  1 
ATOM 125407 H H    . GLU BA 2 177 ? 287.54367 341.79193 264.56452 1.000 316.96025 ? 177 GLU x H    1 
ATOM 125408 H HA   . GLU BA 2 177 ? 286.87549 341.84678 262.06370 1.000 316.24856 ? 177 GLU x HA   1 
ATOM 125409 H HB2  . GLU BA 2 177 ? 286.19066 340.13873 263.50363 1.000 316.47745 ? 177 GLU x HB2  1 
ATOM 125410 H HB3  . GLU BA 2 177 ? 285.25194 341.16044 264.26550 1.000 316.13006 ? 177 GLU x HB3  1 
ATOM 125411 H HG2  . GLU BA 2 177 ? 283.96103 339.82744 262.92253 1.000 315.57926 ? 177 GLU x HG2  1 
ATOM 125412 H HG3  . GLU BA 2 177 ? 283.87143 341.29341 262.34314 1.000 315.52729 ? 177 GLU x HG3  1 
ATOM 125413 N N    . TYR BA 2 178 ? 285.69985 344.29638 263.65321 1.000 306.69535 ? 178 TYR x N    1 
ATOM 125414 C CA   . TYR BA 2 178 ? 284.87683 345.49509 263.60223 1.000 306.34390 ? 178 TYR x CA   1 
ATOM 125415 C C    . TYR BA 2 178 ? 285.62036 346.69587 263.01670 1.000 306.92555 ? 178 TYR x C    1 
ATOM 125416 O O    . TYR BA 2 178 ? 285.12182 347.82200 263.10941 1.000 306.64878 ? 178 TYR x O    1 
ATOM 125417 C CB   . TYR BA 2 178 ? 284.37199 345.84774 265.00490 1.000 306.27032 ? 178 TYR x CB   1 
ATOM 125418 C CG   . TYR BA 2 178 ? 283.30884 344.94151 265.59404 1.000 305.88231 ? 178 TYR x CG   1 
ATOM 125419 C CD1  . TYR BA 2 178 ? 283.50991 343.57224 265.71706 1.000 305.81032 ? 178 TYR x CD1  1 
ATOM 125420 C CD2  . TYR BA 2 178 ? 282.09547 345.46370 266.02307 1.000 305.48937 ? 178 TYR x CD2  1 
ATOM 125421 C CE1  . TYR BA 2 178 ? 282.54445 342.75582 266.26489 1.000 305.47587 ? 178 TYR x CE1  1 
ATOM 125422 C CE2  . TYR BA 2 178 ? 281.11907 344.65211 266.56340 1.000 305.15666 ? 178 TYR x CE2  1 
ATOM 125423 C CZ   . TYR BA 2 178 ? 281.34863 343.29899 266.68047 1.000 305.13578 ? 178 TYR x CZ   1 
ATOM 125424 O OH   . TYR BA 2 178 ? 280.37860 342.48352 267.21564 1.000 304.88273 ? 178 TYR x OH   1 
ATOM 125425 H H    . TYR BA 2 178 ? 286.21357 344.27340 264.34141 1.000 306.55703 ? 178 TYR x H    1 
ATOM 125426 H HA   . TYR BA 2 178 ? 284.09888 345.33104 263.04734 1.000 305.64496 ? 178 TYR x HA   1 
ATOM 125427 H HB2  . TYR BA 2 178 ? 285.13435 345.78868 265.59676 1.000 306.43505 ? 178 TYR x HB2  1 
ATOM 125428 H HB3  . TYR BA 2 178 ? 284.01619 346.74954 265.01013 1.000 306.04779 ? 178 TYR x HB3  1 
ATOM 125429 H HD1  . TYR BA 2 178 ? 284.31670 343.20186 265.44062 1.000 306.06808 ? 178 TYR x HD1  1 
ATOM 125430 H HD2  . TYR BA 2 178 ? 281.93935 346.37768 265.94665 1.000 305.56187 ? 178 TYR x HD2  1 
ATOM 125431 H HE1  . TYR BA 2 178 ? 282.69373 341.84079 266.33948 1.000 305.45767 ? 178 TYR x HE1  1 
ATOM 125432 H HE2  . TYR BA 2 178 ? 280.31171 345.01701 266.84689 1.000 305.12559 ? 178 TYR x HE2  1 
ATOM 125433 H HH   . TYR BA 2 178 ? 279.62371 342.84148 267.12689 1.000 304.66252 ? 178 TYR x HH   1 
ATOM 125434 N N    . VAL BA 2 179 ? 286.80015 346.49305 262.42540 1.000 330.94030 ? 179 VAL x N    1 
ATOM 125435 C CA   . VAL BA 2 179 ? 287.60318 347.61558 261.95046 1.000 331.26348 ? 179 VAL x CA   1 
ATOM 125436 C C    . VAL BA 2 179 ? 288.57343 347.12802 260.88423 1.000 331.63881 ? 179 VAL x C    1 
ATOM 125437 O O    . VAL BA 2 179 ? 289.05290 345.99318 260.93264 1.000 331.54791 ? 179 VAL x O    1 
ATOM 125438 C CB   . VAL BA 2 179 ? 288.35406 348.29654 263.12310 1.000 331.33421 ? 179 VAL x CB   1 
ATOM 125439 C CG1  . VAL BA 2 179 ? 289.49408 347.41427 263.62179 1.000 331.56034 ? 179 VAL x CG1  1 
ATOM 125440 C CG2  . VAL BA 2 179 ? 288.87066 349.66497 262.70364 1.000 331.41362 ? 179 VAL x CG2  1 
ATOM 125441 H H    . VAL BA 2 179 ? 287.15547 345.72360 262.28362 1.000 331.12597 ? 179 VAL x H    1 
ATOM 125442 H HA   . VAL BA 2 179 ? 287.01582 348.26942 261.54893 1.000 331.11647 ? 179 VAL x HA   1 
ATOM 125443 H HB   . VAL BA 2 179 ? 287.73515 348.42273 263.85577 1.000 331.38869 ? 179 VAL x HB   1 
ATOM 125444 H HG11 . VAL BA 2 179 ? 289.70076 347.65698 264.53769 1.000 331.84079 ? 179 VAL x HG11 1 
ATOM 125445 H HG12 . VAL BA 2 179 ? 289.21859 346.48534 263.58194 1.000 331.73537 ? 179 VAL x HG12 1 
ATOM 125446 H HG13 . VAL BA 2 179 ? 290.27412 347.55159 263.06142 1.000 331.84954 ? 179 VAL x HG13 1 
ATOM 125447 H HG21 . VAL BA 2 179 ? 289.26604 350.10073 263.47466 1.000 331.76690 ? 179 VAL x HG21 1 
ATOM 125448 H HG22 . VAL BA 2 179 ? 289.53851 349.55428 262.00903 1.000 331.72192 ? 179 VAL x HG22 1 
ATOM 125449 H HG23 . VAL BA 2 179 ? 288.12949 350.19415 262.37001 1.000 331.55839 ? 179 VAL x HG23 1 
ATOM 125450 N N    . ILE BA 2 180 ? 288.87143 348.00703 259.92702 1.000 341.90276 ? 180 ILE x N    1 
ATOM 125451 C CA   . ILE BA 2 180 ? 289.95889 347.82693 258.96925 1.000 342.49435 ? 180 ILE x CA   1 
ATOM 125452 C C    . ILE BA 2 180 ? 290.88583 349.02677 259.09445 1.000 343.02103 ? 180 ILE x C    1 
ATOM 125453 O O    . ILE BA 2 180 ? 290.42054 350.17126 259.14273 1.000 343.15134 ? 180 ILE x O    1 
ATOM 125454 C CB   . ILE BA 2 180 ? 289.45764 347.70285 257.51682 1.000 342.30362 ? 180 ILE x CB   1 
ATOM 125455 C CG1  . ILE BA 2 180 ? 288.60350 346.44722 257.32285 1.000 341.83894 ? 180 ILE x CG1  1 
ATOM 125456 C CG2  . ILE BA 2 180 ? 290.65495 347.68958 256.55698 1.000 342.46443 ? 180 ILE x CG2  1 
ATOM 125457 C CD1  . ILE BA 2 180 ? 287.72779 346.48563 256.07053 1.000 341.61274 ? 180 ILE x CD1  1 
ATOM 125458 H H    . ILE BA 2 180 ? 288.44086 348.74152 259.81048 1.000 341.67621 ? 180 ILE x H    1 
ATOM 125459 H HA   . ILE BA 2 180 ? 290.46594 347.02984 259.18621 1.000 342.24057 ? 180 ILE x HA   1 
ATOM 125460 H HB   . ILE BA 2 180 ? 288.91176 348.47840 257.31434 1.000 341.97990 ? 180 ILE x HB   1 
ATOM 125461 H HG12 . ILE BA 2 180 ? 289.18761 345.67570 257.25668 1.000 341.94068 ? 180 ILE x HG12 1 
ATOM 125462 H HG13 . ILE BA 2 180 ? 288.01144 346.34901 258.08310 1.000 341.63398 ? 180 ILE x HG13 1 
ATOM 125463 H HG21 . ILE BA 2 180 ? 290.43183 347.19346 255.75632 1.000 342.20455 ? 180 ILE x HG21 1 
ATOM 125464 H HG22 . ILE BA 2 180 ? 290.88318 348.60256 256.32161 1.000 342.21682 ? 180 ILE x HG22 1 
ATOM 125465 H HG23 . ILE BA 2 180 ? 291.40686 347.26183 256.99634 1.000 342.35675 ? 180 ILE x HG23 1 
ATOM 125466 H HD11 . ILE BA 2 180 ? 287.47119 345.57927 255.84036 1.000 341.83785 ? 180 ILE x HD11 1 
ATOM 125467 H HD12 . ILE BA 2 180 ? 286.93784 347.01597 256.25312 1.000 341.70238 ? 180 ILE x HD12 1 
ATOM 125468 H HD13 . ILE BA 2 180 ? 288.22001 346.88020 255.33599 1.000 341.99624 ? 180 ILE x HD13 1 
ATOM 125469 N N    . ALA BA 2 181 ? 292.18897 348.76372 259.14548 1.000 370.08928 ? 181 ALA x N    1 
ATOM 125470 C CA   . ALA BA 2 181 ? 293.20821 349.80407 259.10482 1.000 370.63362 ? 181 ALA x CA   1 
ATOM 125471 C C    . ALA BA 2 181 ? 293.82553 349.84011 257.71417 1.000 371.14311 ? 181 ALA x C    1 
ATOM 125472 O O    . ALA BA 2 181 ? 294.19936 348.79556 257.17093 1.000 371.09195 ? 181 ALA x O    1 
ATOM 125473 C CB   . ALA BA 2 181 ? 294.28986 349.55848 260.15689 1.000 370.57179 ? 181 ALA x CB   1 
ATOM 125474 H H    . ALA BA 2 181 ? 292.51350 347.96980 259.20700 1.000 370.31224 ? 181 ALA x H    1 
ATOM 125475 H HA   . ALA BA 2 181 ? 292.81364 350.66979 259.28416 1.000 370.34920 ? 181 ALA x HA   1 
ATOM 125476 H HB1  . ALA BA 2 181 ? 294.98206 350.22965 260.05626 1.000 370.79717 ? 181 ALA x HB1  1 
ATOM 125477 H HB2  . ALA BA 2 181 ? 293.89307 349.62923 261.03734 1.000 370.54341 ? 181 ALA x HB2  1 
ATOM 125478 H HB3  . ALA BA 2 181 ? 294.66521 348.67383 260.02628 1.000 370.78511 ? 181 ALA x HB3  1 
ATOM 125479 N N    . THR BA 2 182 ? 293.90824 351.03765 257.13585 1.000 387.10870 ? 182 THR x N    1 
ATOM 125480 C CA   . THR BA 2 182 ? 294.54467 351.25328 255.84198 1.000 387.37728 ? 182 THR x CA   1 
ATOM 125481 C C    . THR BA 2 182 ? 295.57745 352.36112 255.98093 1.000 387.77506 ? 182 THR x C    1 
ATOM 125482 O O    . THR BA 2 182 ? 295.30001 353.40426 256.58144 1.000 387.99922 ? 182 THR x O    1 
ATOM 125483 C CB   . THR BA 2 182 ? 293.51858 351.60328 254.75078 1.000 387.15077 ? 182 THR x CB   1 
ATOM 125484 O OG1  . THR BA 2 182 ? 294.19677 351.81209 253.50518 1.000 387.27063 ? 182 THR x OG1  1 
ATOM 125485 C CG2  . THR BA 2 182 ? 292.71340 352.85598 255.10516 1.000 387.17837 ? 182 THR x CG2  1 
ATOM 125486 H H    . THR BA 2 182 ? 293.59336 351.75772 257.48479 1.000 386.84414 ? 182 THR x H    1 
ATOM 125487 H HA   . THR BA 2 182 ? 295.01252 350.45157 255.56318 1.000 387.11158 ? 182 THR x HA   1 
ATOM 125488 H HB   . THR BA 2 182 ? 292.89861 350.86376 254.65236 1.000 386.95348 ? 182 THR x HB   1 
ATOM 125489 H HG1  . THR BA 2 182 ? 293.65039 352.06052 252.91769 1.000 387.18348 ? 182 THR x HG1  1 
ATOM 125490 H HG21 . THR BA 2 182 ? 291.99780 352.97091 254.46060 1.000 387.01706 ? 182 THR x HG21 1 
ATOM 125491 H HG22 . THR BA 2 182 ? 292.32162 352.77541 255.98795 1.000 386.91485 ? 182 THR x HG22 1 
ATOM 125492 H HG23 . THR BA 2 182 ? 293.27850 353.64302 255.07999 1.000 387.08867 ? 182 THR x HG23 1 
ATOM 125493 N N    . LYS BA 2 183 ? 296.76576 352.12568 255.43157 1.000 406.72331 ? 183 LYS x N    1 
ATOM 125494 C CA   . LYS BA 2 183 ? 297.87378 353.06893 255.54059 1.000 406.95100 ? 183 LYS x CA   1 
ATOM 125495 C C    . LYS BA 2 183 ? 297.61373 354.27466 254.64513 1.000 407.09254 ? 183 LYS x C    1 
ATOM 125496 O O    . LYS BA 2 183 ? 297.55932 354.14561 253.41782 1.000 407.14633 ? 183 LYS x O    1 
ATOM 125497 C CB   . LYS BA 2 183 ? 299.17698 352.37322 255.16170 1.000 406.98793 ? 183 LYS x CB   1 
ATOM 125498 C CG   . LYS BA 2 183 ? 300.40690 353.26424 255.20820 1.000 407.18327 ? 183 LYS x CG   1 
ATOM 125499 C CD   . LYS BA 2 183 ? 301.68913 352.44187 255.17619 1.000 407.14539 ? 183 LYS x CD   1 
ATOM 125500 C CE   . LYS BA 2 183 ? 301.82667 351.66635 253.87267 1.000 407.02905 ? 183 LYS x CE   1 
ATOM 125501 N NZ   . LYS BA 2 183 ? 303.20749 351.15541 253.65654 1.000 406.99299 ? 183 LYS x NZ   1 
ATOM 125502 H H    . LYS BA 2 183 ? 296.95752 351.41631 254.98488 1.000 406.69284 ? 183 LYS x H    1 
ATOM 125503 H HA   . LYS BA 2 183 ? 297.94636 353.37650 256.45757 1.000 406.78111 ? 183 LYS x HA   1 
ATOM 125504 H HB2  . LYS BA 2 183 ? 299.32297 351.63537 255.77469 1.000 406.87069 ? 183 LYS x HB2  1 
ATOM 125505 H HB3  . LYS BA 2 183 ? 299.08767 352.03369 254.25743 1.000 406.91650 ? 183 LYS x HB3  1 
ATOM 125506 H HG2  . LYS BA 2 183 ? 300.40644 353.85100 254.43641 1.000 406.98787 ? 183 LYS x HG2  1 
ATOM 125507 H HG3  . LYS BA 2 183 ? 300.39626 353.78565 256.02530 1.000 406.95558 ? 183 LYS x HG3  1 
ATOM 125508 H HD2  . LYS BA 2 183 ? 302.45130 353.03531 255.25915 1.000 406.98990 ? 183 LYS x HD2  1 
ATOM 125509 H HD3  . LYS BA 2 183 ? 301.67985 351.80556 255.90858 1.000 406.95326 ? 183 LYS x HD3  1 
ATOM 125510 H HE2  . LYS BA 2 183 ? 301.22664 350.90449 253.89148 1.000 406.96298 ? 183 LYS x HE2  1 
ATOM 125511 H HE3  . LYS BA 2 183 ? 301.60131 352.24939 253.13116 1.000 406.97106 ? 183 LYS x HE3  1 
ATOM 125512 H HZ1  . LYS BA 2 183 ? 303.34337 351.00358 252.79033 1.000 406.95224 ? 183 LYS x HZ1  1 
ATOM 125513 H HZ2  . LYS BA 2 183 ? 303.80112 351.75359 253.94250 1.000 406.97157 ? 183 LYS x HZ2  1 
ATOM 125514 H HZ3  . LYS BA 2 183 ? 303.32331 350.39573 254.10480 1.000 406.96001 ? 183 LYS x HZ3  1 
ATOM 125515 N N    . VAL BA 2 184 ? 297.44795 355.44989 255.25807 1.000 405.46658 ? 184 VAL x N    1 
ATOM 125516 C CA   . VAL BA 2 184 ? 297.22843 356.66958 254.48367 1.000 405.41893 ? 184 VAL x CA   1 
ATOM 125517 C C    . VAL BA 2 184 ? 298.44784 356.97756 253.63314 1.000 405.44994 ? 184 VAL x C    1 
ATOM 125518 O O    . VAL BA 2 184 ? 298.33975 357.25607 252.43244 1.000 405.37925 ? 184 VAL x O    1 
ATOM 125519 C CB   . VAL BA 2 184 ? 296.91016 357.84800 255.42172 1.000 405.25659 ? 184 VAL x CB   1 
ATOM 125520 C CG1  . VAL BA 2 184 ? 296.84339 359.15905 254.63451 1.000 405.16735 ? 184 VAL x CG1  1 
ATOM 125521 C CG2  . VAL BA 2 184 ? 295.64204 357.59589 256.15919 1.000 405.08050 ? 184 VAL x CG2  1 
ATOM 125522 H H    . VAL BA 2 184 ? 297.45986 355.56480 256.11034 1.000 405.03432 ? 184 VAL x H    1 
ATOM 125523 H HA   . VAL BA 2 184 ? 296.47127 356.53993 253.89118 1.000 405.14313 ? 184 VAL x HA   1 
ATOM 125524 H HB   . VAL BA 2 184 ? 297.62258 357.93029 256.07337 1.000 405.02260 ? 184 VAL x HB   1 
ATOM 125525 H HG11 . VAL BA 2 184 ? 296.28748 359.79193 255.11428 1.000 405.03116 ? 184 VAL x HG11 1 
ATOM 125526 H HG12 . VAL BA 2 184 ? 297.73803 359.51975 254.53822 1.000 405.06232 ? 184 VAL x HG12 1 
ATOM 125527 H HG13 . VAL BA 2 184 ? 296.45684 358.98411 253.76205 1.000 405.11117 ? 184 VAL x HG13 1 
ATOM 125528 H HG21 . VAL BA 2 184 ? 295.42048 358.36664 256.70426 1.000 404.85426 ? 184 VAL x HG21 1 
ATOM 125529 H HG22 . VAL BA 2 184 ? 294.94706 357.44090 255.50310 1.000 404.92002 ? 184 VAL x HG22 1 
ATOM 125530 H HG23 . VAL BA 2 184 ? 295.74197 356.81533 256.72596 1.000 404.86681 ? 184 VAL x HG23 1 
ATOM 125531 N N    . ALA BA 2 185 ? 299.62512 356.93465 254.24694 1.000 412.78441 ? 185 ALA x N    1 
ATOM 125532 C CA   . ALA BA 2 185 ? 300.87005 357.26175 253.57809 1.000 412.80545 ? 185 ALA x CA   1 
ATOM 125533 C C    . ALA BA 2 185 ? 301.98672 356.49678 254.26616 1.000 412.94458 ? 185 ALA x C    1 
ATOM 125534 O O    . ALA BA 2 185 ? 301.86955 356.10015 255.42866 1.000 413.02759 ? 185 ALA x O    1 
ATOM 125535 C CB   . ALA BA 2 185 ? 301.14359 358.77017 253.60759 1.000 412.74978 ? 185 ALA x CB   1 
ATOM 125536 H H    . ALA BA 2 185 ? 299.72550 356.71345 255.07212 1.000 412.55524 ? 185 ALA x H    1 
ATOM 125537 H HA   . ALA BA 2 185 ? 300.82875 356.97541 252.65258 1.000 412.67264 ? 185 ALA x HA   1 
ATOM 125538 H HB1  . ALA BA 2 185 ? 301.98172 358.95050 253.15499 1.000 412.71166 ? 185 ALA x HB1  1 
ATOM 125539 H HB2  . ALA BA 2 185 ? 300.41707 359.23102 253.15909 1.000 412.67579 ? 185 ALA x HB2  1 
ATOM 125540 H HB3  . ALA BA 2 185 ? 301.19633 359.06094 254.53208 1.000 412.65630 ? 185 ALA x HB3  1 
ATOM 125541 N N    . ASP BA 2 186 ? 303.07471 356.29194 253.53413 1.000 419.15884 ? 186 ASP x N    1 
ATOM 125542 C CA   . ASP BA 2 186 ? 304.20670 355.56280 254.08351 1.000 419.22991 ? 186 ASP x CA   1 
ATOM 125543 C C    . ASP BA 2 186 ? 304.88260 356.39677 255.16352 1.000 419.17751 ? 186 ASP x C    1 
ATOM 125544 O O    . ASP BA 2 186 ? 305.24609 357.55426 254.93333 1.000 419.23587 ? 186 ASP x O    1 
ATOM 125545 C CB   . ASP BA 2 186 ? 305.19572 355.21673 252.97379 1.000 419.28306 ? 186 ASP x CB   1 
ATOM 125546 C CG   . ASP BA 2 186 ? 304.60900 354.26526 251.94883 1.000 419.27633 ? 186 ASP x CG   1 
ATOM 125547 O OD1  . ASP BA 2 186 ? 303.81072 353.38683 252.33810 1.000 419.24587 ? 186 ASP x OD1  1 
ATOM 125548 O OD2  . ASP BA 2 186 ? 304.94165 354.39902 250.75265 1.000 419.37066 ? 186 ASP x OD2  1 
ATOM 125549 H H    . ASP BA 2 186 ? 303.17958 356.56175 252.72459 1.000 419.12508 ? 186 ASP x H    1 
ATOM 125550 H HA   . ASP BA 2 186 ? 303.89243 354.73860 254.48675 1.000 419.14914 ? 186 ASP x HA   1 
ATOM 125551 H HB2  . ASP BA 2 186 ? 305.45185 356.03243 252.51557 1.000 419.19733 ? 186 ASP x HB2  1 
ATOM 125552 H HB3  . ASP BA 2 186 ? 305.97547 354.79486 253.36573 1.000 419.20926 ? 186 ASP x HB3  1 
ATOM 125553 N N    . SER BA 2 187 ? 305.04785 355.80876 256.34500 1.000 407.69080 ? 187 SER x N    1 
ATOM 125554 C CA   . SER BA 2 187 ? 305.65966 356.51118 257.46362 1.000 407.37832 ? 187 SER x CA   1 
ATOM 125555 C C    . SER BA 2 187 ? 305.97223 355.51165 258.56477 1.000 407.07913 ? 187 SER x C    1 
ATOM 125556 O O    . SER BA 2 187 ? 305.31709 354.47159 258.68008 1.000 407.18747 ? 187 SER x O    1 
ATOM 125557 C CB   . SER BA 2 187 ? 304.74369 357.61809 258.00356 1.000 407.25253 ? 187 SER x CB   1 
ATOM 125558 O OG   . SER BA 2 187 ? 305.39801 358.37111 259.01018 1.000 407.03428 ? 187 SER x OG   1 
ATOM 125559 H H    . SER BA 2 187 ? 304.81055 355.00164 256.52399 1.000 407.36615 ? 187 SER x H    1 
ATOM 125560 H HA   . SER BA 2 187 ? 306.49113 356.91696 257.17332 1.000 407.29364 ? 187 SER x HA   1 
ATOM 125561 H HB2  . SER BA 2 187 ? 304.49612 358.21325 257.27917 1.000 407.28269 ? 187 SER x HB2  1 
ATOM 125562 H HB3  . SER BA 2 187 ? 303.94860 357.21146 258.38330 1.000 407.20462 ? 187 SER x HB3  1 
ATOM 125563 H HG   . SER BA 2 187 ? 304.88588 358.97031 259.30119 1.000 407.17128 ? 187 SER x HG   1 
ATOM 125564 N N    . ASP BA 2 188 ? 306.99213 355.84049 259.36113 1.000 396.54997 ? 188 ASP x N    1 
ATOM 125565 C CA   . ASP BA 2 188 ? 307.34502 355.09558 260.56496 1.000 396.40128 ? 188 ASP x CA   1 
ATOM 125566 C C    . ASP BA 2 188 ? 307.25705 355.97334 261.81073 1.000 396.25997 ? 188 ASP x C    1 
ATOM 125567 O O    . ASP BA 2 188 ? 307.81570 355.62368 262.85544 1.000 396.01886 ? 188 ASP x O    1 
ATOM 125568 C CB   . ASP BA 2 188 ? 308.74977 354.50300 260.42683 1.000 396.25292 ? 188 ASP x CB   1 
ATOM 125569 C CG   . ASP BA 2 188 ? 308.81727 353.38859 259.39743 1.000 396.26563 ? 188 ASP x CG   1 
ATOM 125570 O OD1  . ASP BA 2 188 ? 307.75165 352.93458 258.92970 1.000 396.40166 ? 188 ASP x OD1  1 
ATOM 125571 O OD2  . ASP BA 2 188 ? 309.94129 352.96502 259.05565 1.000 396.12268 ? 188 ASP x OD2  1 
ATOM 125572 H H    . ASP BA 2 188 ? 307.50801 356.51304 259.21647 1.000 396.50200 ? 188 ASP x H    1 
ATOM 125573 H HA   . ASP BA 2 188 ? 306.72399 354.36237 260.69149 1.000 396.51106 ? 188 ASP x HA   1 
ATOM 125574 H HB2  . ASP BA 2 188 ? 309.36261 355.20293 260.15252 1.000 396.35456 ? 188 ASP x HB2  1 
ATOM 125575 H HB3  . ASP BA 2 188 ? 309.02794 354.13270 261.27874 1.000 396.38027 ? 188 ASP x HB3  1 
ATOM 125576 N N    . THR BA 2 189 ? 306.56023 357.10430 261.72241 1.000 392.61486 ? 189 THR x N    1 
ATOM 125577 C CA   . THR BA 2 189 ? 306.49446 358.04625 262.82706 1.000 392.40650 ? 189 THR x CA   1 
ATOM 125578 C C    . THR BA 2 189 ? 305.68093 357.47256 263.98352 1.000 392.01664 ? 189 THR x C    1 
ATOM 125579 O O    . THR BA 2 189 ? 304.82047 356.60473 263.80994 1.000 391.99001 ? 189 THR x O    1 
ATOM 125580 C CB   . THR BA 2 189 ? 305.87753 359.36821 262.36746 1.000 392.53095 ? 189 THR x CB   1 
ATOM 125581 O OG1  . THR BA 2 189 ? 304.60470 359.11756 261.75802 1.000 392.59620 ? 189 THR x OG1  1 
ATOM 125582 C CG2  . THR BA 2 189 ? 306.79012 360.07715 261.37363 1.000 392.55067 ? 189 THR x CG2  1 
ATOM 125583 H H    . THR BA 2 189 ? 306.10640 357.35195 261.03622 1.000 392.61456 ? 189 THR x H    1 
ATOM 125584 H HA   . THR BA 2 189 ? 307.39214 358.22535 263.14758 1.000 392.49714 ? 189 THR x HA   1 
ATOM 125585 H HB   . THR BA 2 189 ? 305.75523 359.94809 263.13538 1.000 392.50561 ? 189 THR x HB   1 
ATOM 125586 H HG1  . THR BA 2 189 ? 304.31495 359.81828 261.39760 1.000 392.50854 ? 189 THR x HG1  1 
ATOM 125587 H HG21 . THR BA 2 189 ? 306.34687 360.86580 261.02399 1.000 392.55320 ? 189 THR x HG21 1 
ATOM 125588 H HG22 . THR BA 2 189 ? 307.61115 360.34752 261.81346 1.000 392.49589 ? 189 THR x HG22 1 
ATOM 125589 H HG23 . THR BA 2 189 ? 307.00688 359.48693 260.63560 1.000 392.54163 ? 189 THR x HG23 1 
ATOM 125590 N N    . ILE BA 2 190 ? 305.96748 357.97577 265.17952 1.000 380.17939 ? 190 ILE x N    1 
ATOM 125591 C CA   . ILE BA 2 190 ? 305.26089 357.54789 266.38079 1.000 380.01099 ? 190 ILE x CA   1 
ATOM 125592 C C    . ILE BA 2 190 ? 303.87548 358.17846 266.38000 1.000 380.31834 ? 190 ILE x C    1 
ATOM 125593 O O    . ILE BA 2 190 ? 303.72930 359.39215 266.19194 1.000 380.45941 ? 190 ILE x O    1 
ATOM 125594 C CB   . ILE BA 2 190 ? 306.05015 357.92960 267.64549 1.000 379.82902 ? 190 ILE x CB   1 
ATOM 125595 C CG1  . ILE BA 2 190 ? 307.50417 357.43337 267.56545 1.000 379.68828 ? 190 ILE x CG1  1 
ATOM 125596 C CG2  . ILE BA 2 190 ? 305.36950 357.36993 268.89373 1.000 379.87584 ? 190 ILE x CG2  1 
ATOM 125597 C CD1  . ILE BA 2 190 ? 307.66970 355.94819 267.24769 1.000 379.74841 ? 190 ILE x CD1  1 
ATOM 125598 H H    . ILE BA 2 190 ? 306.56927 358.57310 265.32121 1.000 380.46820 ? 190 ILE x H    1 
ATOM 125599 H HA   . ILE BA 2 190 ? 305.14175 356.58585 266.36154 1.000 380.32518 ? 190 ILE x HA   1 
ATOM 125600 H HB   . ILE BA 2 190 ? 306.06265 358.89704 267.71414 1.000 380.28321 ? 190 ILE x HB   1 
ATOM 125601 H HG12 . ILE BA 2 190 ? 307.97267 357.93488 266.88050 1.000 380.25403 ? 190 ILE x HG12 1 
ATOM 125602 H HG13 . ILE BA 2 190 ? 307.93055 357.59259 268.42185 1.000 380.19198 ? 190 ILE x HG13 1 
ATOM 125603 H HG21 . ILE BA 2 190 ? 305.96087 357.48138 269.65426 1.000 380.23268 ? 190 ILE x HG21 1 
ATOM 125604 H HG22 . ILE BA 2 190 ? 304.54113 357.84821 269.05386 1.000 380.31056 ? 190 ILE x HG22 1 
ATOM 125605 H HG23 . ILE BA 2 190 ? 305.18834 356.42767 268.75553 1.000 380.30542 ? 190 ILE x HG23 1 
ATOM 125606 H HD11 . ILE BA 2 190 ? 308.59548 355.69895 267.39377 1.000 380.36892 ? 190 ILE x HD11 1 
ATOM 125607 H HD12 . ILE BA 2 190 ? 307.09520 355.42766 267.82974 1.000 380.39356 ? 190 ILE x HD12 1 
ATOM 125608 H HD13 . ILE BA 2 190 ? 307.43080 355.79006 266.32095 1.000 380.34172 ? 190 ILE x HD13 1 
ATOM 125609 N N    . LEU BA 2 191 ? 302.85592 357.35273 266.59108 1.000 385.29460 ? 191 LEU x N    1 
ATOM 125610 C CA   . LEU BA 2 191 ? 301.47859 357.81015 266.52073 1.000 385.46589 ? 191 LEU x CA   1 
ATOM 125611 C C    . LEU BA 2 191 ? 301.13683 358.70331 267.71060 1.000 385.39758 ? 191 LEU x C    1 
ATOM 125612 O O    . LEU BA 2 191 ? 301.87257 358.78695 268.69801 1.000 385.37113 ? 191 LEU x O    1 
ATOM 125613 C CB   . LEU BA 2 191 ? 300.52987 356.61276 266.47559 1.000 385.38328 ? 191 LEU x CB   1 
ATOM 125614 C CG   . LEU BA 2 191 ? 300.56565 355.76450 265.20186 1.000 385.28215 ? 191 LEU x CG   1 
ATOM 125615 C CD1  . LEU BA 2 191 ? 299.67506 354.55993 265.37691 1.000 385.21631 ? 191 LEU x CD1  1 
ATOM 125616 C CD2  . LEU BA 2 191 ? 300.13007 356.56755 263.98413 1.000 385.38566 ? 191 LEU x CD2  1 
ATOM 125617 H H    . LEU BA 2 191 ? 302.93849 356.51726 266.77744 1.000 385.52455 ? 191 LEU x H    1 
ATOM 125618 H HA   . LEU BA 2 191 ? 301.35872 358.33220 265.71527 1.000 385.54354 ? 191 LEU x HA   1 
ATOM 125619 H HB2  . LEU BA 2 191 ? 300.74547 356.02675 267.21792 1.000 385.60166 ? 191 LEU x HB2  1 
ATOM 125620 H HB3  . LEU BA 2 191 ? 299.62203 356.93825 266.57800 1.000 385.51346 ? 191 LEU x HB3  1 
ATOM 125621 H HG   . LEU BA 2 191 ? 301.47170 355.45231 265.05181 1.000 385.55254 ? 191 LEU x HG   1 
ATOM 125622 H HD11 . LEU BA 2 191 ? 299.63138 354.06395 264.54464 1.000 385.54977 ? 191 LEU x HD11 1 
ATOM 125623 H HD12 . LEU BA 2 191 ? 300.05623 354.00413 266.07287 1.000 385.62045 ? 191 LEU x HD12 1 
ATOM 125624 H HD13 . LEU BA 2 191 ? 298.78936 354.85635 265.63668 1.000 385.50986 ? 191 LEU x HD13 1 
ATOM 125625 H HD21 . LEU BA 2 191 ? 299.95911 355.96226 263.24605 1.000 385.57718 ? 191 LEU x HD21 1 
ATOM 125626 H HD22 . LEU BA 2 191 ? 299.32157 357.05674 264.20350 1.000 385.51337 ? 191 LEU x HD22 1 
ATOM 125627 H HD23 . LEU BA 2 191 ? 300.83643 357.18737 263.74534 1.000 385.58128 ? 191 LEU x HD23 1 
ATOM 125628 N N    . ALA BA 2 192 ? 300.00739 359.39493 267.59103 1.000 378.12576 ? 192 ALA x N    1 
ATOM 125629 C CA   . ALA BA 2 192 ? 299.48573 360.19996 268.68307 1.000 377.89492 ? 192 ALA x CA   1 
ATOM 125630 C C    . ALA BA 2 192 ? 298.73981 359.31966 269.67723 1.000 377.71098 ? 192 ALA x C    1 
ATOM 125631 O O    . ALA BA 2 192 ? 298.13118 358.30979 269.31146 1.000 377.70304 ? 192 ALA x O    1 
ATOM 125632 C CB   . ALA BA 2 192 ? 298.55260 361.28864 268.15284 1.000 377.83963 ? 192 ALA x CB   1 
ATOM 125633 H H    . ALA BA 2 192 ? 299.52125 359.40959 266.88274 1.000 378.14122 ? 192 ALA x H    1 
ATOM 125634 H HA   . ALA BA 2 192 ? 300.21969 360.63073 269.14804 1.000 378.07876 ? 192 ALA x HA   1 
ATOM 125635 H HB1  . ALA BA 2 192 ? 298.24819 361.83270 268.89598 1.000 377.96585 ? 192 ALA x HB1  1 
ATOM 125636 H HB2  . ALA BA 2 192 ? 299.03566 361.83701 267.51558 1.000 378.10430 ? 192 ALA x HB2  1 
ATOM 125637 H HB3  . ALA BA 2 192 ? 297.79466 360.86843 267.71713 1.000 377.98757 ? 192 ALA x HB3  1 
ATOM 125638 N N    . ASN BA 2 193 ? 298.79044 359.71512 270.94668 1.000 373.20372 ? 193 ASN x N    1 
ATOM 125639 C CA   . ASN BA 2 193 ? 298.09982 359.00020 272.01460 1.000 373.20048 ? 193 ASN x CA   1 
ATOM 125640 C C    . ASN BA 2 193 ? 296.68797 359.56236 272.13397 1.000 373.11003 ? 193 ASN x C    1 
ATOM 125641 O O    . ASN BA 2 193 ? 296.50405 360.72123 272.52127 1.000 373.13648 ? 193 ASN x O    1 
ATOM 125642 C CB   . ASN BA 2 193 ? 298.86021 359.13001 273.33187 1.000 373.19191 ? 193 ASN x CB   1 
ATOM 125643 C CG   . ASN BA 2 193 ? 300.03061 358.16811 273.42846 1.000 373.28221 ? 193 ASN x CG   1 
ATOM 125644 O OD1  . ASN BA 2 193 ? 300.38279 357.49862 272.45692 1.000 373.42612 ? 193 ASN x OD1  1 
ATOM 125645 N ND2  . ASN BA 2 193 ? 300.63805 358.09282 274.60699 1.000 373.13678 ? 193 ASN x ND2  1 
ATOM 125646 H H    . ASN BA 2 193 ? 299.22549 360.40545 271.21798 1.000 373.32912 ? 193 ASN x H    1 
ATOM 125647 H HA   . ASN BA 2 193 ? 298.03296 358.05856 271.79243 1.000 373.38031 ? 193 ASN x HA   1 
ATOM 125648 H HB2  . ASN BA 2 193 ? 299.20562 360.03279 273.41091 1.000 373.26734 ? 193 ASN x HB2  1 
ATOM 125649 H HB3  . ASN BA 2 193 ? 298.25494 358.93995 274.06561 1.000 373.28855 ? 193 ASN x HB3  1 
ATOM 125650 H HD21 . ASN BA 2 193 ? 301.30625 357.56177 274.71278 1.000 373.42629 ? 193 ASN x HD21 1 
ATOM 125651 H HD22 . ASN BA 2 193 ? 300.36387 358.57513 275.26398 1.000 373.29023 ? 193 ASN x HD22 1 
ATOM 125652 N N    . VAL BA 2 194 ? 295.69548 358.73959 271.79831 1.000 368.13531 ? 194 VAL x N    1 
ATOM 125653 C CA   . VAL BA 2 194 ? 294.28653 359.11137 271.85184 1.000 368.01742 ? 194 VAL x CA   1 
ATOM 125654 C C    . VAL BA 2 194 ? 293.56066 358.07325 272.69302 1.000 368.11756 ? 194 VAL x C    1 
ATOM 125655 O O    . VAL BA 2 194 ? 293.86278 356.87740 272.61106 1.000 368.30010 ? 194 VAL x O    1 
ATOM 125656 C CB   . VAL BA 2 194 ? 293.65796 359.21332 270.44338 1.000 367.82521 ? 194 VAL x CB   1 
ATOM 125657 C CG1  . VAL BA 2 194 ? 294.19368 360.43604 269.71267 1.000 367.76298 ? 194 VAL x CG1  1 
ATOM 125658 C CG2  . VAL BA 2 194 ? 293.89296 357.93666 269.62483 1.000 367.91262 ? 194 VAL x CG2  1 
ATOM 125659 H H    . VAL BA 2 194 ? 295.82086 357.93243 271.52898 1.000 368.19914 ? 194 VAL x H    1 
ATOM 125660 H HA   . VAL BA 2 194 ? 294.18199 359.97037 272.28815 1.000 368.02709 ? 194 VAL x HA   1 
ATOM 125661 H HB   . VAL BA 2 194 ? 292.70022 359.32713 270.54165 1.000 367.99463 ? 194 VAL x HB   1 
ATOM 125662 H HG11 . VAL BA 2 194 ? 293.76260 360.50027 268.84611 1.000 367.97606 ? 194 VAL x HG11 1 
ATOM 125663 H HG12 . VAL BA 2 194 ? 294.00056 361.22777 270.23865 1.000 367.97989 ? 194 VAL x HG12 1 
ATOM 125664 H HG13 . VAL BA 2 194 ? 295.15229 360.33981 269.59946 1.000 368.02441 ? 194 VAL x HG13 1 
ATOM 125665 H HG21 . VAL BA 2 194 ? 293.51104 358.06372 268.74226 1.000 368.01635 ? 194 VAL x HG21 1 
ATOM 125666 H HG22 . VAL BA 2 194 ? 294.84328 357.76588 269.54186 1.000 368.12272 ? 194 VAL x HG22 1 
ATOM 125667 H HG23 . VAL BA 2 194 ? 293.45736 357.18799 270.06071 1.000 368.05742 ? 194 VAL x HG23 1 
ATOM 125668 N N    . VAL BA 2 195 ? 292.60680 358.53129 273.50131 1.000 367.47155 ? 195 VAL x N    1 
ATOM 125669 C CA   . VAL BA 2 195 ? 291.91199 357.69268 274.47317 1.000 367.42880 ? 195 VAL x CA   1 
ATOM 125670 C C    . VAL BA 2 195 ? 290.42017 357.74485 274.17704 1.000 367.48494 ? 195 VAL x C    1 
ATOM 125671 O O    . VAL BA 2 195 ? 289.80781 358.81929 274.22821 1.000 367.46469 ? 195 VAL x O    1 
ATOM 125672 C CB   . VAL BA 2 195 ? 292.19770 358.14015 275.91613 1.000 367.25806 ? 195 VAL x CB   1 
ATOM 125673 C CG1  . VAL BA 2 195 ? 291.40767 357.28964 276.90672 1.000 367.20944 ? 195 VAL x CG1  1 
ATOM 125674 C CG2  . VAL BA 2 195 ? 293.69293 358.06704 276.21034 1.000 367.17941 ? 195 VAL x CG2  1 
ATOM 125675 H H    . VAL BA 2 195 ? 292.33755 359.34806 273.50358 1.000 367.34076 ? 195 VAL x H    1 
ATOM 125676 H HA   . VAL BA 2 195 ? 292.19726 356.77053 274.38872 1.000 367.33450 ? 195 VAL x HA   1 
ATOM 125677 H HB   . VAL BA 2 195 ? 291.91647 359.06247 276.02161 1.000 367.29530 ? 195 VAL x HB   1 
ATOM 125678 H HG11 . VAL BA 2 195 ? 291.83711 357.33200 277.77518 1.000 367.27980 ? 195 VAL x HG11 1 
ATOM 125679 H HG12 . VAL BA 2 195 ? 290.50334 357.63408 276.97332 1.000 367.30357 ? 195 VAL x HG12 1 
ATOM 125680 H HG13 . VAL BA 2 195 ? 291.39275 356.37199 276.59304 1.000 367.29676 ? 195 VAL x HG13 1 
ATOM 125681 H HG21 . VAL BA 2 195 ? 293.84769 358.30763 277.13708 1.000 367.28070 ? 195 VAL x HG21 1 
ATOM 125682 H HG22 . VAL BA 2 195 ? 294.00120 357.16188 276.04748 1.000 367.29453 ? 195 VAL x HG22 1 
ATOM 125683 H HG23 . VAL BA 2 195 ? 294.16341 358.68544 275.63018 1.000 367.31395 ? 195 VAL x HG23 1 
ATOM 125684 N N    . ASN BA 2 196 ? 289.84094 356.58319 273.88086 1.000 364.40383 ? 196 ASN x N    1 
ATOM 125685 C CA   . ASN BA 2 196 ? 288.39495 356.40514 273.76527 1.000 364.21417 ? 196 ASN x CA   1 
ATOM 125686 C C    . ASN BA 2 196 ? 287.80027 357.32483 272.69538 1.000 364.11577 ? 196 ASN x C    1 
ATOM 125687 O O    . ASN BA 2 196 ? 286.90486 358.13164 272.95314 1.000 364.16791 ? 196 ASN x O    1 
ATOM 125688 C CB   . ASN BA 2 196 ? 287.72512 356.63735 275.12363 1.000 364.15487 ? 196 ASN x CB   1 
ATOM 125689 C CG   . ASN BA 2 196 ? 286.32702 356.05449 275.19668 1.000 364.00026 ? 196 ASN x CG   1 
ATOM 125690 O OD1  . ASN BA 2 196 ? 286.04187 355.02001 274.59739 1.000 363.82418 ? 196 ASN x OD1  1 
ATOM 125691 N ND2  . ASN BA 2 196 ? 285.44506 356.72117 275.93136 1.000 364.09918 ? 196 ASN x ND2  1 
ATOM 125692 H H    . ASN BA 2 196 ? 290.28133 355.85838 273.73754 1.000 364.04341 ? 196 ASN x H    1 
ATOM 125693 H HA   . ASN BA 2 196 ? 288.22210 355.48966 273.49595 1.000 363.87654 ? 196 ASN x HA   1 
ATOM 125694 H HB2  . ASN BA 2 196 ? 288.25978 356.21412 275.81338 1.000 363.97675 ? 196 ASN x HB2  1 
ATOM 125695 H HB3  . ASN BA 2 196 ? 287.66397 357.59061 275.29142 1.000 364.01443 ? 196 ASN x HB3  1 
ATOM 125696 H HD21 . ASN BA 2 196 ? 284.63867 356.43011 276.00251 1.000 363.91611 ? 196 ASN x HD21 1 
ATOM 125697 H HD22 . ASN BA 2 196 ? 285.67964 357.44253 276.33613 1.000 363.97418 ? 196 ASN x HD22 1 
ATOM 125698 N N    . GLN BA 2 197 ? 288.31508 357.18217 271.47480 1.000 357.45800 ? 197 GLN x N    1 
ATOM 125699 C CA   . GLN BA 2 197 ? 287.82433 357.91976 270.31519 1.000 357.04164 ? 197 GLN x CA   1 
ATOM 125700 C C    . GLN BA 2 197 ? 286.82489 357.05025 269.56245 1.000 356.49514 ? 197 GLN x C    1 
ATOM 125701 O O    . GLN BA 2 197 ? 287.17380 355.96192 269.09281 1.000 356.31146 ? 197 GLN x O    1 
ATOM 125702 C CB   . GLN BA 2 197 ? 288.97645 358.32828 269.39632 1.000 356.94791 ? 197 GLN x CB   1 
ATOM 125703 C CG   . GLN BA 2 197 ? 289.91296 359.37911 269.97997 1.000 357.03544 ? 197 GLN x CG   1 
ATOM 125704 C CD   . GLN BA 2 197 ? 289.23234 360.71783 270.20481 1.000 356.85495 ? 197 GLN x CD   1 
ATOM 125705 O OE1  . GLN BA 2 197 ? 288.89566 361.42264 269.25319 1.000 356.76852 ? 197 GLN x OE1  1 
ATOM 125706 N NE2  . GLN BA 2 197 ? 289.02449 361.07317 271.46769 1.000 356.83788 ? 197 GLN x NE2  1 
ATOM 125707 H H    . GLN BA 2 197 ? 288.96628 356.65127 271.29096 1.000 357.00173 ? 197 GLN x H    1 
ATOM 125708 H HA   . GLN BA 2 197 ? 287.36147 358.72053 270.60338 1.000 356.92516 ? 197 GLN x HA   1 
ATOM 125709 H HB2  . GLN BA 2 197 ? 289.50661 357.54123 269.19546 1.000 356.85032 ? 197 GLN x HB2  1 
ATOM 125710 H HB3  . GLN BA 2 197 ? 288.60474 358.68904 268.57611 1.000 356.81079 ? 197 GLN x HB3  1 
ATOM 125711 H HG2  . GLN BA 2 197 ? 290.24922 359.06388 270.83329 1.000 357.01112 ? 197 GLN x HG2  1 
ATOM 125712 H HG3  . GLN BA 2 197 ? 290.64936 359.51945 269.36449 1.000 356.90960 ? 197 GLN x HG3  1 
ATOM 125713 H HE21 . GLN BA 2 197 ? 288.64181 361.82260 271.64526 1.000 356.84538 ? 197 GLN x HE21 1 
ATOM 125714 H HE22 . GLN BA 2 197 ? 289.27230 360.55537 272.10780 1.000 356.93302 ? 197 GLN x HE22 1 
ATOM 125715 N N    . ALA BA 2 198 ? 285.59323 357.53900 269.43670 1.000 337.78676 ? 198 ALA x N    1 
ATOM 125716 C CA   . ALA BA 2 198 ? 284.51195 356.78092 268.82206 1.000 337.28192 ? 198 ALA x CA   1 
ATOM 125717 C C    . ALA BA 2 198 ? 284.56745 356.91469 267.30785 1.000 336.72322 ? 198 ALA x C    1 
ATOM 125718 O O    . ALA BA 2 198 ? 284.75660 358.01545 266.78108 1.000 336.51401 ? 198 ALA x O    1 
ATOM 125719 C CB   . ALA BA 2 198 ? 283.15556 357.26393 269.33818 1.000 337.07901 ? 198 ALA x CB   1 
ATOM 125720 H H    . ALA BA 2 198 ? 285.35701 358.32109 269.70477 1.000 337.63542 ? 198 ALA x H    1 
ATOM 125721 H HA   . ALA BA 2 198 ? 284.61076 355.84112 269.03422 1.000 337.42487 ? 198 ALA x HA   1 
ATOM 125722 H HB1  . ALA BA 2 198 ? 282.46626 356.64875 269.04296 1.000 337.21638 ? 198 ALA x HB1  1 
ATOM 125723 H HB2  . ALA BA 2 198 ? 283.17607 357.29990 270.30638 1.000 337.37267 ? 198 ALA x HB2  1 
ATOM 125724 H HB3  . ALA BA 2 198 ? 282.98443 358.15101 268.98499 1.000 337.29447 ? 198 ALA x HB3  1 
ATOM 125725 N N    . LEU BA 2 199 ? 284.40386 355.79181 266.61361 1.000 327.00803 ? 199 LEU x N    1 
ATOM 125726 C CA   . LEU BA 2 199 ? 284.32990 355.82493 265.16013 1.000 326.88942 ? 199 LEU x CA   1 
ATOM 125727 C C    . LEU BA 2 199 ? 283.00377 356.44199 264.73289 1.000 326.60469 ? 199 LEU x C    1 
ATOM 125728 O O    . LEU BA 2 199 ? 281.93557 356.01945 265.18675 1.000 326.43288 ? 199 LEU x O    1 
ATOM 125729 C CB   . LEU BA 2 199 ? 284.48804 354.41769 264.57781 1.000 326.82572 ? 199 LEU x CB   1 
ATOM 125730 C CG   . LEU BA 2 199 ? 285.90197 354.04885 264.10689 1.000 326.82962 ? 199 LEU x CG   1 
ATOM 125731 C CD1  . LEU BA 2 199 ? 286.84043 353.84087 265.27498 1.000 326.73198 ? 199 LEU x CD1  1 
ATOM 125732 C CD2  . LEU BA 2 199 ? 285.89486 352.80597 263.23495 1.000 326.67340 ? 199 LEU x CD2  1 
ATOM 125733 H H    . LEU BA 2 199 ? 284.33478 355.00954 266.96309 1.000 327.19887 ? 199 LEU x H    1 
ATOM 125734 H HA   . LEU BA 2 199 ? 285.04365 356.37634 264.81652 1.000 327.24113 ? 199 LEU x HA   1 
ATOM 125735 H HB2  . LEU BA 2 199 ? 284.22423 353.76552 265.24508 1.000 326.93209 ? 199 LEU x HB2  1 
ATOM 125736 H HB3  . LEU BA 2 199 ? 283.90401 354.34132 263.80971 1.000 326.91691 ? 199 LEU x HB3  1 
ATOM 125737 H HG   . LEU BA 2 199 ? 286.25382 354.77872 263.57398 1.000 327.20110 ? 199 LEU x HG   1 
ATOM 125738 H HD11 . LEU BA 2 199 ? 287.73158 354.12238 265.01524 1.000 327.27408 ? 199 LEU x HD11 1 
ATOM 125739 H HD12 . LEU BA 2 199 ? 286.54044 354.36008 266.03475 1.000 327.24081 ? 199 LEU x HD12 1 
ATOM 125740 H HD13 . LEU BA 2 199 ? 286.84708 352.89904 265.50644 1.000 327.18017 ? 199 LEU x HD13 1 
ATOM 125741 H HD21 . LEU BA 2 199 ? 286.80875 352.50607 263.10810 1.000 327.03604 ? 199 LEU x HD21 1 
ATOM 125742 H HD22 . LEU BA 2 199 ? 285.38091 352.11449 263.67818 1.000 326.81256 ? 199 LEU x HD22 1 
ATOM 125743 H HD23 . LEU BA 2 199 ? 285.49909 353.02305 262.37966 1.000 326.87819 ? 199 LEU x HD23 1 
ATOM 125744 N N    . GLU BA 2 200 ? 283.07777 357.44389 263.85793 1.000 315.48273 ? 200 GLU x N    1 
ATOM 125745 C CA   . GLU BA 2 200 ? 281.92237 358.21161 263.41502 1.000 315.04157 ? 200 GLU x CA   1 
ATOM 125746 C C    . GLU BA 2 200 ? 281.95621 358.34756 261.89961 1.000 314.94871 ? 200 GLU x C    1 
ATOM 125747 O O    . GLU BA 2 200 ? 282.98180 358.11372 261.25424 1.000 315.58178 ? 200 GLU x O    1 
ATOM 125748 C CB   . GLU BA 2 200 ? 281.88458 359.60173 264.06683 1.000 314.82332 ? 200 GLU x CB   1 
ATOM 125749 C CG   . GLU BA 2 200 ? 281.92041 359.58674 265.58677 1.000 314.94630 ? 200 GLU x CG   1 
ATOM 125750 C CD   . GLU BA 2 200 ? 281.91636 360.98081 266.18416 1.000 314.82502 ? 200 GLU x CD   1 
ATOM 125751 O OE1  . GLU BA 2 200 ? 282.34016 361.92932 265.49061 1.000 314.60816 ? 200 GLU x OE1  1 
ATOM 125752 O OE2  . GLU BA 2 200 ? 281.48866 361.12843 267.34824 1.000 314.84532 ? 200 GLU x OE2  1 
ATOM 125753 H H    . GLU BA 2 200 ? 283.81416 357.70398 263.49809 1.000 315.75533 ? 200 GLU x H    1 
ATOM 125754 H HA   . GLU BA 2 200 ? 281.10501 357.74776 263.65189 1.000 315.37439 ? 200 GLU x HA   1 
ATOM 125755 H HB2  . GLU BA 2 200 ? 282.65397 360.10590 263.75921 1.000 315.28558 ? 200 GLU x HB2  1 
ATOM 125756 H HB3  . GLU BA 2 200 ? 281.06898 360.05072 263.79511 1.000 315.25341 ? 200 GLU x HB3  1 
ATOM 125757 H HG2  . GLU BA 2 200 ? 281.14062 359.11486 265.91826 1.000 315.36267 ? 200 GLU x HG2  1 
ATOM 125758 H HG3  . GLU BA 2 200 ? 282.72769 359.14098 265.88116 1.000 315.42385 ? 200 GLU x HG3  1 
ATOM 125759 N N    . GLY BA 2 201 ? 280.81080 358.73668 261.34003 1.000 294.67010 ? 201 GLY x N    1 
ATOM 125760 C CA   . GLY BA 2 201 ? 280.63946 358.84932 259.90335 1.000 294.19015 ? 201 GLY x CA   1 
ATOM 125761 C C    . GLY BA 2 201 ? 279.59516 357.89304 259.36486 1.000 293.47689 ? 201 GLY x C    1 
ATOM 125762 O O    . GLY BA 2 201 ? 279.70340 357.42310 258.22838 1.000 293.33267 ? 201 GLY x O    1 
ATOM 125763 H H    . GLY BA 2 201 ? 280.10625 358.94424 261.78734 1.000 294.66521 ? 201 GLY x H    1 
ATOM 125764 H HA2  . GLY BA 2 201 ? 280.35908 359.75268 259.68971 1.000 294.43110 ? 201 GLY x HA2  1 
ATOM 125765 H HA3  . GLY BA 2 201 ? 281.47233 358.67652 259.43950 1.000 294.68945 ? 201 GLY x HA3  1 
ATOM 125766 N N    . GLY BA 2 202 ? 278.58247 357.59575 260.17112 1.000 267.15059 ? 202 GLY x N    1 
ATOM 125767 C CA   . GLY BA 2 202 ? 277.54313 356.67889 259.76476 1.000 266.22384 ? 202 GLY x CA   1 
ATOM 125768 C C    . GLY BA 2 202 ? 276.30506 356.84326 260.61756 1.000 265.38918 ? 202 GLY x C    1 
ATOM 125769 O O    . GLY BA 2 202 ? 276.17004 357.81020 261.37061 1.000 265.71164 ? 202 GLY x O    1 
ATOM 125770 H H    . GLY BA 2 202 ? 278.47693 357.91684 260.96183 1.000 267.03970 ? 202 GLY x H    1 
ATOM 125771 H HA2  . GLY BA 2 202 ? 277.30713 356.83628 258.83720 1.000 266.17337 ? 202 GLY x HA2  1 
ATOM 125772 H HA3  . GLY BA 2 202 ? 277.86160 355.76866 259.85636 1.000 266.43787 ? 202 GLY x HA3  1 
ATOM 125773 N N    . ASN BA 2 203 ? 275.39821 355.87493 260.48661 1.000 232.15417 ? 203 ASN x N    1 
ATOM 125774 C CA   . ASN BA 2 203 ? 274.13661 355.85376 261.21499 1.000 231.27767 ? 203 ASN x CA   1 
ATOM 125775 C C    . ASN BA 2 203 ? 273.99915 354.54187 261.97632 1.000 231.36269 ? 203 ASN x C    1 
ATOM 125776 O O    . ASN BA 2 203 ? 274.82218 353.63000 261.85337 1.000 231.76922 ? 203 ASN x O    1 
ATOM 125777 C CB   . ASN BA 2 203 ? 272.93720 356.04493 260.27507 1.000 230.64662 ? 203 ASN x CB   1 
ATOM 125778 C CG   . ASN BA 2 203 ? 271.78145 356.76514 260.94444 1.000 229.91019 ? 203 ASN x CG   1 
ATOM 125779 O OD1  . ASN BA 2 203 ? 271.39709 356.43079 262.06547 1.000 229.89964 ? 203 ASN x OD1  1 
ATOM 125780 N ND2  . ASN BA 2 203 ? 271.21579 357.74981 260.25910 1.000 229.52247 ? 203 ASN x ND2  1 
ATOM 125781 H H    . ASN BA 2 203 ? 275.50021 355.20041 259.96402 1.000 231.70021 ? 203 ASN x H    1 
ATOM 125782 H HA   . ASN BA 2 203 ? 274.11808 356.57019 261.86674 1.000 231.37247 ? 203 ASN x HA   1 
ATOM 125783 H HB2  . ASN BA 2 203 ? 273.21535 356.57431 259.51269 1.000 230.97341 ? 203 ASN x HB2  1 
ATOM 125784 H HB3  . ASN BA 2 203 ? 272.61879 355.17719 259.98355 1.000 230.91964 ? 203 ASN x HB3  1 
ATOM 125785 H HD21 . ASN BA 2 203 ? 270.55619 358.18362 260.60025 1.000 230.85656 ? 203 ASN x HD21 1 
ATOM 125786 H HD22 . ASN BA 2 203 ? 271.50810 357.95516 259.47746 1.000 230.75450 ? 203 ASN x HD22 1 
ATOM 125787 N N    . ASP BA 2 204 ? 272.93102 354.47033 262.77423 1.000 223.85839 ? 204 ASP x N    1 
ATOM 125788 C CA   . ASP BA 2 204 ? 272.69467 353.32536 263.64698 1.000 223.51047 ? 204 ASP x CA   1 
ATOM 125789 C C    . ASP BA 2 204 ? 272.58410 352.03373 262.84208 1.000 222.72724 ? 204 ASP x C    1 
ATOM 125790 O O    . ASP BA 2 204 ? 273.42676 351.13752 262.96285 1.000 222.83908 ? 204 ASP x O    1 
ATOM 125791 C CB   . ASP BA 2 204 ? 271.42160 353.58394 264.46231 1.000 223.02049 ? 204 ASP x CB   1 
ATOM 125792 C CG   . ASP BA 2 204 ? 271.18935 352.55569 265.55342 1.000 222.57016 ? 204 ASP x CG   1 
ATOM 125793 O OD1  . ASP BA 2 204 ? 271.98808 351.61103 265.67958 1.000 222.60437 ? 204 ASP x OD1  1 
ATOM 125794 O OD2  . ASP BA 2 204 ? 270.19263 352.69649 266.29270 1.000 222.14020 ? 204 ASP x OD2  1 
ATOM 125795 H H    . ASP BA 2 204 ? 272.32918 355.07828 262.83697 1.000 223.44601 ? 204 ASP x H    1 
ATOM 125796 H HA   . ASP BA 2 204 ? 273.43861 353.23353 264.26301 1.000 223.54224 ? 204 ASP x HA   1 
ATOM 125797 H HB2  . ASP BA 2 204 ? 271.49744 354.45254 264.88667 1.000 223.16384 ? 204 ASP x HB2  1 
ATOM 125798 H HB3  . ASP BA 2 204 ? 270.65382 353.57404 263.87040 1.000 223.18053 ? 204 ASP x HB3  1 
ATOM 125799 N N    . GLY BA 2 205 ? 271.55946 351.93444 261.99747 1.000 206.29189 ? 205 GLY x N    1 
ATOM 125800 C CA   . GLY BA 2 205 ? 271.30812 350.74645 261.20207 1.000 205.39398 ? 205 GLY x CA   1 
ATOM 125801 C C    . GLY BA 2 205 ? 269.88484 350.26419 261.37580 1.000 204.80297 ? 205 GLY x C    1 
ATOM 125802 O O    . GLY BA 2 205 ? 269.25906 349.79550 260.42140 1.000 204.13047 ? 205 GLY x O    1 
ATOM 125803 H H    . GLY BA 2 205 ? 270.98390 352.56021 261.86863 1.000 206.25650 ? 205 GLY x H    1 
ATOM 125804 H HA2  . GLY BA 2 205 ? 271.44788 350.95282 260.26454 1.000 205.68588 ? 205 GLY x HA2  1 
ATOM 125805 H HA3  . GLY BA 2 205 ? 271.90232 350.02171 261.44719 1.000 205.77143 ? 205 GLY x HA3  1 
ATOM 125806 N N    . CYS BA 2 206 ? 269.36975 350.36779 262.60058 1.000 193.05529 ? 206 CYS x N    1 
ATOM 125807 C CA   . CYS BA 2 206 ? 267.95460 350.15549 262.87668 1.000 192.19410 ? 206 CYS x CA   1 
ATOM 125808 C C    . CYS BA 2 206 ? 267.12040 351.41667 262.67834 1.000 192.00644 ? 206 CYS x C    1 
ATOM 125809 O O    . CYS BA 2 206 ? 265.89508 351.35526 262.82886 1.000 191.53665 ? 206 CYS x O    1 
ATOM 125810 C CB   . CYS BA 2 206 ? 267.77231 349.64213 264.30834 1.000 191.85990 ? 206 CYS x CB   1 
ATOM 125811 S SG   . CYS BA 2 206 ? 268.76070 348.18164 264.70946 1.000 190.99133 ? 206 CYS x SG   1 
ATOM 125812 H H    . CYS BA 2 206 ? 269.83064 350.56375 263.29966 1.000 192.82374 ? 206 CYS x H    1 
ATOM 125813 H HA   . CYS BA 2 206 ? 267.61197 349.47536 262.27635 1.000 191.74499 ? 206 CYS x HA   1 
ATOM 125814 H HB2  . CYS BA 2 206 ? 268.02414 350.34645 264.92570 1.000 192.18970 ? 206 CYS x HB2  1 
ATOM 125815 H HB3  . CYS BA 2 206 ? 266.83959 349.41077 264.43962 1.000 191.76331 ? 206 CYS x HB3  1 
ATOM 125816 H HG   . CYS BA 2 206 ? 269.92432 348.44523 264.58150 1.000 192.23089 ? 206 CYS x HG   1 
ATOM 125817 N N    . THR BA 2 207 ? 267.74931 352.54445 262.34691 1.000 196.42347 ? 207 THR x N    1 
ATOM 125818 C CA   . THR BA 2 207 ? 267.08771 353.83250 262.19870 1.000 196.32891 ? 207 THR x CA   1 
ATOM 125819 C C    . THR BA 2 207 ? 267.02300 354.19175 260.71946 1.000 195.47019 ? 207 THR x C    1 
ATOM 125820 O O    . THR BA 2 207 ? 267.92405 353.84531 259.94894 1.000 195.51541 ? 207 THR x O    1 
ATOM 125821 C CB   . THR BA 2 207 ? 267.84097 354.91225 262.99247 1.000 196.81147 ? 207 THR x CB   1 
ATOM 125822 O OG1  . THR BA 2 207 ? 267.55681 354.76034 264.38877 1.000 196.52664 ? 207 THR x OG1  1 
ATOM 125823 C CG2  . THR BA 2 207 ? 267.44429 356.32687 262.56509 1.000 196.10438 ? 207 THR x CG2  1 
ATOM 125824 H H    . THR BA 2 207 ? 268.59189 352.59912 262.19177 1.000 196.68331 ? 207 THR x H    1 
ATOM 125825 H HA   . THR BA 2 207 ? 266.18167 353.78498 262.53997 1.000 196.27916 ? 207 THR x HA   1 
ATOM 125826 H HB   . THR BA 2 207 ? 268.79398 354.80712 262.84630 1.000 196.85441 ? 207 THR x HB   1 
ATOM 125827 H HG1  . THR BA 2 207 ? 266.72879 354.81226 264.52031 1.000 196.33012 ? 207 THR x HG1  1 
ATOM 125828 H HG21 . THR BA 2 207 ? 267.68698 356.95428 263.26329 1.000 196.39321 ? 207 THR x HG21 1 
ATOM 125829 H HG22 . THR BA 2 207 ? 267.90528 356.58251 261.75024 1.000 196.46925 ? 207 THR x HG22 1 
ATOM 125830 H HG23 . THR BA 2 207 ? 266.48607 356.37958 262.42554 1.000 196.28561 ? 207 THR x HG23 1 
ATOM 125831 N N    . SER BA 2 208 ? 265.94515 354.87367 260.32669 1.000 181.66667 ? 208 SER x N    1 
ATOM 125832 C CA   . SER BA 2 208 ? 265.72439 355.27612 258.93788 1.000 181.39784 ? 208 SER x CA   1 
ATOM 125833 C C    . SER BA 2 208 ? 265.59413 354.04359 258.04777 1.000 181.19457 ? 208 SER x C    1 
ATOM 125834 O O    . SER BA 2 208 ? 266.18355 353.94880 256.96990 1.000 181.13553 ? 208 SER x O    1 
ATOM 125835 C CB   . SER BA 2 208 ? 266.83704 356.20350 258.44481 1.000 181.42614 ? 208 SER x CB   1 
ATOM 125836 O OG   . SER BA 2 208 ? 267.04761 357.26654 259.35714 1.000 180.98290 ? 208 SER x OG   1 
ATOM 125837 H H    . SER BA 2 208 ? 265.31242 355.11394 260.85714 1.000 181.81680 ? 208 SER x H    1 
ATOM 125838 H HA   . SER BA 2 208 ? 264.88795 355.76424 258.88514 1.000 181.61437 ? 208 SER x HA   1 
ATOM 125839 H HB2  . SER BA 2 208 ? 267.66011 355.70308 258.34055 1.000 181.99344 ? 208 SER x HB2  1 
ATOM 125840 H HB3  . SER BA 2 208 ? 266.56881 356.57674 257.59131 1.000 181.71942 ? 208 SER x HB3  1 
ATOM 125841 H HG   . SER BA 2 208 ? 267.64845 357.77661 259.07009 1.000 181.84035 ? 208 SER x HG   1 
ATOM 125842 N N    . ILE BA 2 209 ? 264.80456 353.08960 258.52685 1.000 172.89005 ? 209 ILE x N    1 
ATOM 125843 C CA   . ILE BA 2 209 ? 264.50169 351.86427 257.79911 1.000 172.74429 ? 209 ILE x CA   1 
ATOM 125844 C C    . ILE BA 2 209 ? 263.38771 352.18373 256.80382 1.000 171.94503 ? 209 ILE x C    1 
ATOM 125845 O O    . ILE BA 2 209 ? 262.24810 352.44102 257.19819 1.000 171.42441 ? 209 ILE x O    1 
ATOM 125846 C CB   . ILE BA 2 209 ? 264.10029 350.74723 258.77175 1.000 172.50847 ? 209 ILE x CB   1 
ATOM 125847 C CG1  . ILE BA 2 209 ? 265.22938 350.44128 259.77362 1.000 172.80319 ? 209 ILE x CG1  1 
ATOM 125848 C CG2  . ILE BA 2 209 ? 263.69742 349.51406 258.04288 1.000 171.08310 ? 209 ILE x CG2  1 
ATOM 125849 C CD1  . ILE BA 2 209 ? 266.56633 350.04940 259.14598 1.000 172.32193 ? 209 ILE x CD1  1 
ATOM 125850 H H    . ILE BA 2 209 ? 264.42095 353.13098 259.29565 1.000 172.32725 ? 209 ILE x H    1 
ATOM 125851 H HA   . ILE BA 2 209 ? 265.27688 351.58840 257.28674 1.000 172.15890 ? 209 ILE x HA   1 
ATOM 125852 H HB   . ILE BA 2 209 ? 263.33239 351.05592 259.27596 1.000 171.99792 ? 209 ILE x HB   1 
ATOM 125853 H HG12 . ILE BA 2 209 ? 265.38436 351.23106 260.31341 1.000 172.54708 ? 209 ILE x HG12 1 
ATOM 125854 H HG13 . ILE BA 2 209 ? 264.95167 349.71272 260.35201 1.000 172.09683 ? 209 ILE x HG13 1 
ATOM 125855 H HG21 . ILE BA 2 209 ? 263.99406 348.72845 258.52813 1.000 171.70639 ? 209 ILE x HG21 1 
ATOM 125856 H HG22 . ILE BA 2 209 ? 262.73171 349.52294 257.99785 1.000 171.79410 ? 209 ILE x HG22 1 
ATOM 125857 H HG23 . ILE BA 2 209 ? 264.08348 349.51504 257.15212 1.000 171.70875 ? 209 ILE x HG23 1 
ATOM 125858 H HD11 . ILE BA 2 209 ? 266.94534 349.31935 259.65846 1.000 172.26477 ? 209 ILE x HD11 1 
ATOM 125859 H HD12 . ILE BA 2 209 ? 266.43175 349.76517 258.22919 1.000 171.99120 ? 209 ILE x HD12 1 
ATOM 125860 H HD13 . ILE BA 2 209 ? 267.16254 350.81475 259.16474 1.000 172.60540 ? 209 ILE x HD13 1 
ATOM 125861 N N    . THR BA 2 210 ? 263.71817 352.16168 255.50967 1.000 160.59482 ? 210 THR x N    1 
ATOM 125862 C CA   . THR BA 2 210 ? 262.89041 352.74120 254.45929 1.000 159.15852 ? 210 THR x CA   1 
ATOM 125863 C C    . THR BA 2 210 ? 262.48148 351.69720 253.42621 1.000 158.02421 ? 210 THR x C    1 
ATOM 125864 O O    . THR BA 2 210 ? 263.11101 350.64570 253.28330 1.000 157.88834 ? 210 THR x O    1 
ATOM 125865 C CB   . THR BA 2 210 ? 263.62478 353.88570 253.74928 1.000 159.76055 ? 210 THR x CB   1 
ATOM 125866 O OG1  . THR BA 2 210 ? 264.89509 353.42188 253.27369 1.000 159.93708 ? 210 THR x OG1  1 
ATOM 125867 C CG2  . THR BA 2 210 ? 263.83170 355.05610 254.69541 1.000 159.26447 ? 210 THR x CG2  1 
ATOM 125868 H H    . THR BA 2 210 ? 264.44034 351.80249 255.21082 1.000 160.09341 ? 210 THR x H    1 
ATOM 125869 H HA   . THR BA 2 210 ? 262.07947 353.10753 254.84208 1.000 159.54470 ? 210 THR x HA   1 
ATOM 125870 H HB   . THR BA 2 210 ? 263.09192 354.19113 252.99945 1.000 159.57421 ? 210 THR x HB   1 
ATOM 125871 H HG1  . THR BA 2 210 ? 265.27964 354.02989 252.84022 1.000 159.88155 ? 210 THR x HG1  1 
ATOM 125872 H HG21 . THR BA 2 210 ? 264.27660 355.78256 254.23231 1.000 159.79069 ? 210 THR x HG21 1 
ATOM 125873 H HG22 . THR BA 2 210 ? 262.97509 355.36888 255.02548 1.000 159.49200 ? 210 THR x HG22 1 
ATOM 125874 H HG23 . THR BA 2 210 ? 264.37634 354.78091 255.44807 1.000 160.10554 ? 210 THR x HG23 1 
ATOM 125875 N N    . ASN BA 2 211 ? 261.41816 352.03097 252.68544 1.000 145.20855 ? 211 ASN x N    1 
ATOM 125876 C CA   . ASN BA 2 211 ? 260.84161 351.10312 251.71454 1.000 145.35441 ? 211 ASN x CA   1 
ATOM 125877 C C    . ASN BA 2 211 ? 261.83318 350.75303 250.61180 1.000 145.03161 ? 211 ASN x C    1 
ATOM 125878 O O    . ASN BA 2 211 ? 261.94673 349.58565 250.22006 1.000 144.51033 ? 211 ASN x O    1 
ATOM 125879 C CB   . ASN BA 2 211 ? 259.57674 351.71489 251.10859 1.000 144.90652 ? 211 ASN x CB   1 
ATOM 125880 C CG   . ASN BA 2 211 ? 258.79979 350.73508 250.24410 1.000 144.31643 ? 211 ASN x CG   1 
ATOM 125881 O OD1  . ASN BA 2 211 ? 259.20231 349.58653 250.05935 1.000 144.28233 ? 211 ASN x OD1  1 
ATOM 125882 N ND2  . ASN BA 2 211 ? 257.68197 351.19660 249.69624 1.000 143.21234 ? 211 ASN x ND2  1 
ATOM 125883 H H    . ASN BA 2 211 ? 261.01486 352.78915 252.72885 1.000 144.73030 ? 211 ASN x H    1 
ATOM 125884 H HA   . ASN BA 2 211 ? 260.59349 350.28189 252.16657 1.000 144.57942 ? 211 ASN x HA   1 
ATOM 125885 H HB2  . ASN BA 2 211 ? 258.99399 352.01288 251.82451 1.000 144.34319 ? 211 ASN x HB2  1 
ATOM 125886 H HB3  . ASN BA 2 211 ? 259.82939 352.46783 250.55127 1.000 144.26696 ? 211 ASN x HB3  1 
ATOM 125887 H HD21 . ASN BA 2 211 ? 257.43393 352.00663 249.84470 1.000 144.08069 ? 211 ASN x HD21 1 
ATOM 125888 H HD22 . ASN BA 2 211 ? 257.20517 350.68528 249.19579 1.000 144.17849 ? 211 ASN x HD22 1 
ATOM 125889 N N    . GLU BA 2 212 ? 262.53926 351.75302 250.07889 1.000 154.42066 ? 212 GLU x N    1 
ATOM 125890 C CA   . GLU BA 2 212 ? 263.50542 351.48570 249.01674 1.000 155.15729 ? 212 GLU x CA   1 
ATOM 125891 C C    . GLU BA 2 212 ? 264.61864 350.56641 249.50595 1.000 155.32275 ? 212 GLU x C    1 
ATOM 125892 O O    . GLU BA 2 212 ? 265.14331 349.74784 248.74067 1.000 155.03739 ? 212 GLU x O    1 
ATOM 125893 C CB   . GLU BA 2 212 ? 264.08168 352.79792 248.46247 1.000 154.98690 ? 212 GLU x CB   1 
ATOM 125894 C CG   . GLU BA 2 212 ? 264.90097 353.67856 249.42783 1.000 154.47476 ? 212 GLU x CG   1 
ATOM 125895 C CD   . GLU BA 2 212 ? 264.04428 354.56664 250.31044 1.000 154.70198 ? 212 GLU x CD   1 
ATOM 125896 O OE1  . GLU BA 2 212 ? 262.85013 354.25157 250.49479 1.000 154.11233 ? 212 GLU x OE1  1 
ATOM 125897 O OE2  . GLU BA 2 212 ? 264.56614 355.57976 250.82180 1.000 155.16216 ? 212 GLU x OE2  1 
ATOM 125898 H H    . GLU BA 2 212 ? 262.45782 352.57273 250.30406 1.000 154.33460 ? 212 GLU x H    1 
ATOM 125899 H HA   . GLU BA 2 212 ? 263.05017 351.03396 248.28937 1.000 154.52690 ? 212 GLU x HA   1 
ATOM 125900 H HB2  . GLU BA 2 212 ? 264.66163 352.57973 247.71652 1.000 154.55224 ? 212 GLU x HB2  1 
ATOM 125901 H HB3  . GLU BA 2 212 ? 263.34283 353.33899 248.14299 1.000 154.57389 ? 212 GLU x HB3  1 
ATOM 125902 H HG2  . GLU BA 2 212 ? 265.45429 353.13343 250.00437 1.000 154.55172 ? 212 GLU x HG2  1 
ATOM 125903 H HG3  . GLU BA 2 212 ? 265.46732 354.26150 248.89920 1.000 154.46616 ? 212 GLU x HG3  1 
ATOM 125904 N N    . SER BA 2 213 ? 264.98328 350.67627 250.78354 1.000 150.56719 ? 213 SER x N    1 
ATOM 125905 C CA   . SER BA 2 213 ? 266.05069 349.83880 251.31474 1.000 150.04583 ? 213 SER x CA   1 
ATOM 125906 C C    . SER BA 2 213 ? 265.60692 348.37908 251.39488 1.000 148.79737 ? 213 SER x C    1 
ATOM 125907 O O    . SER BA 2 213 ? 266.35344 347.47324 250.99887 1.000 148.17477 ? 213 SER x O    1 
ATOM 125908 C CB   . SER BA 2 213 ? 266.48350 350.37739 252.67835 1.000 149.23304 ? 213 SER x CB   1 
ATOM 125909 O OG   . SER BA 2 213 ? 267.47900 349.56905 253.26772 1.000 149.49360 ? 213 SER x OG   1 
ATOM 125910 H H    . SER BA 2 213 ? 264.63302 351.21529 251.35467 1.000 150.02703 ? 213 SER x H    1 
ATOM 125911 H HA   . SER BA 2 213 ? 266.81322 349.88678 250.71851 1.000 150.20268 ? 213 SER x HA   1 
ATOM 125912 H HB2  . SER BA 2 213 ? 266.83433 351.27453 252.56434 1.000 150.47853 ? 213 SER x HB2  1 
ATOM 125913 H HB3  . SER BA 2 213 ? 265.71081 350.39808 253.26388 1.000 150.14684 ? 213 SER x HB3  1 
ATOM 125914 H HG   . SER BA 2 213 ? 267.71870 349.89966 254.00215 1.000 150.77792 ? 213 SER x HG   1 
ATOM 125915 N N    . TYR BA 2 214 ? 264.38294 348.12992 251.87856 1.000 140.88218 ? 214 TYR x N    1 
ATOM 125916 C CA   . TYR BA 2 214 ? 263.79796 346.79672 251.74105 1.000 140.36795 ? 214 TYR x CA   1 
ATOM 125917 C C    . TYR BA 2 214 ? 263.73619 346.33455 250.30247 1.000 139.21055 ? 214 TYR x C    1 
ATOM 125918 O O    . TYR BA 2 214 ? 263.93663 345.15275 250.03552 1.000 137.32161 ? 214 TYR x O    1 
ATOM 125919 C CB   . TYR BA 2 214 ? 262.39083 346.72655 252.32170 1.000 141.20897 ? 214 TYR x CB   1 
ATOM 125920 C CG   . TYR BA 2 214 ? 262.28565 346.83774 253.79989 1.000 140.12825 ? 214 TYR x CG   1 
ATOM 125921 C CD1  . TYR BA 2 214 ? 262.50952 345.72412 254.59844 1.000 138.87496 ? 214 TYR x CD1  1 
ATOM 125922 C CD2  . TYR BA 2 214 ? 262.02222 348.03566 254.40642 1.000 140.34314 ? 214 TYR x CD2  1 
ATOM 125923 C CE1  . TYR BA 2 214 ? 262.39981 345.79415 255.95512 1.000 139.44926 ? 214 TYR x CE1  1 
ATOM 125924 C CE2  . TYR BA 2 214 ? 261.93259 348.12352 255.75114 1.000 140.23505 ? 214 TYR x CE2  1 
ATOM 125925 C CZ   . TYR BA 2 214 ? 262.12315 347.00142 256.53410 1.000 140.69860 ? 214 TYR x CZ   1 
ATOM 125926 O OH   . TYR BA 2 214 ? 262.03496 347.08683 257.90034 1.000 141.25261 ? 214 TYR x OH   1 
ATOM 125927 H H    . TYR BA 2 214 ? 263.88445 348.70475 252.28095 1.000 141.35022 ? 214 TYR x H    1 
ATOM 125928 H HA   . TYR BA 2 214 ? 264.35173 346.16862 252.23016 1.000 140.73078 ? 214 TYR x HA   1 
ATOM 125929 H HB2  . TYR BA 2 214 ? 261.86751 347.44995 251.94226 1.000 140.91101 ? 214 TYR x HB2  1 
ATOM 125930 H HB3  . TYR BA 2 214 ? 261.99988 345.87620 252.06948 1.000 140.66102 ? 214 TYR x HB3  1 
ATOM 125931 H HD1  . TYR BA 2 214 ? 262.68521 344.90323 254.19787 1.000 140.30095 ? 214 TYR x HD1  1 
ATOM 125932 H HD2  . TYR BA 2 214 ? 261.87930 348.79001 253.88727 1.000 141.06109 ? 214 TYR x HD2  1 
ATOM 125933 H HE1  . TYR BA 2 214 ? 262.54231 345.03934 256.47926 1.000 140.47976 ? 214 TYR x HE1  1 
ATOM 125934 H HE2  . TYR BA 2 214 ? 261.73700 348.94124 256.14757 1.000 141.04591 ? 214 TYR x HE2  1 
ATOM 125935 H HH   . TYR BA 2 214 ? 261.50705 347.70560 258.11408 1.000 140.89703 ? 214 TYR x HH   1 
ATOM 125936 N N    . LEU BA 2 215 ? 263.36245 347.20763 249.37258 1.000 131.09536 ? 215 LEU x N    1 
ATOM 125937 C CA   . LEU BA 2 215 ? 263.20693 346.72454 248.00766 1.000 129.79788 ? 215 LEU x CA   1 
ATOM 125938 C C    . LEU BA 2 215 ? 264.55944 346.29237 247.45117 1.000 129.99222 ? 215 LEU x C    1 
ATOM 125939 O O    . LEU BA 2 215 ? 264.66365 345.25856 246.77440 1.000 129.94103 ? 215 LEU x O    1 
ATOM 125940 C CB   . LEU BA 2 215 ? 262.54577 347.79236 247.13384 1.000 129.27492 ? 215 LEU x CB   1 
ATOM 125941 C CG   . LEU BA 2 215 ? 262.12305 347.37910 245.71689 1.000 128.80943 ? 215 LEU x CG   1 
ATOM 125942 C CD1  . LEU BA 2 215 ? 261.23924 346.12403 245.72389 1.000 128.13135 ? 215 LEU x CD1  1 
ATOM 125943 C CD2  . LEU BA 2 215 ? 261.39568 348.51562 245.02487 1.000 128.45881 ? 215 LEU x CD2  1 
ATOM 125944 H H    . LEU BA 2 215 ? 263.19415 348.04087 249.49528 1.000 130.83702 ? 215 LEU x H    1 
ATOM 125945 H HA   . LEU BA 2 215 ? 262.63848 345.94392 248.04278 1.000 129.59475 ? 215 LEU x HA   1 
ATOM 125946 H HB2  . LEU BA 2 215 ? 261.74425 348.09669 247.58993 1.000 129.82157 ? 215 LEU x HB2  1 
ATOM 125947 H HB3  . LEU BA 2 215 ? 263.16428 348.53453 247.04305 1.000 129.82592 ? 215 LEU x HB3  1 
ATOM 125948 H HG   . LEU BA 2 215 ? 262.91760 347.17765 245.20112 1.000 129.38528 ? 215 LEU x HG   1 
ATOM 125949 H HD11 . LEU BA 2 215 ? 260.85088 346.00000 244.84350 1.000 129.25539 ? 215 LEU x HD11 1 
ATOM 125950 H HD12 . LEU BA 2 215 ? 261.77830 345.35128 245.95839 1.000 129.26187 ? 215 LEU x HD12 1 
ATOM 125951 H HD13 . LEU BA 2 215 ? 260.53282 346.24258 246.37777 1.000 129.11749 ? 215 LEU x HD13 1 
ATOM 125952 H HD21 . LEU BA 2 215 ? 261.17862 348.24291 244.11981 1.000 129.29600 ? 215 LEU x HD21 1 
ATOM 125953 H HD22 . LEU BA 2 215 ? 260.57886 348.71050 245.51409 1.000 129.16326 ? 215 LEU x HD22 1 
ATOM 125954 H HD23 . LEU BA 2 215 ? 261.96881 349.29516 245.01033 1.000 129.33628 ? 215 LEU x HD23 1 
ATOM 125955 N N    . LYS BA 2 216 ? 265.62302 347.03140 247.79458 1.000 135.54767 ? 216 LYS x N    1 
ATOM 125956 C CA   . LYS BA 2 216 ? 266.96934 346.56391 247.47129 1.000 135.13965 ? 216 LYS x CA   1 
ATOM 125957 C C    . LYS BA 2 216 ? 267.22841 345.20721 248.10246 1.000 134.84813 ? 216 LYS x C    1 
ATOM 125958 O O    . LYS BA 2 216 ? 267.71746 344.29027 247.43473 1.000 135.29396 ? 216 LYS x O    1 
ATOM 125959 C CB   . LYS BA 2 216 ? 268.05640 347.53220 247.95405 1.000 134.34253 ? 216 LYS x CB   1 
ATOM 125960 C CG   . LYS BA 2 216 ? 268.11443 348.87662 247.25473 1.000 134.89142 ? 216 LYS x CG   1 
ATOM 125961 C CD   . LYS BA 2 216 ? 269.25745 349.74933 247.78245 1.000 134.77379 ? 216 LYS x CD   1 
ATOM 125962 C CE   . LYS BA 2 216 ? 269.25305 351.09021 247.06309 1.000 136.25077 ? 216 LYS x CE   1 
ATOM 125963 N NZ   . LYS BA 2 216 ? 270.30562 352.03853 247.51236 1.000 136.86063 ? 216 LYS x NZ   1 
ATOM 125964 H H    . LYS BA 2 216 ? 265.59470 347.78255 248.20962 1.000 135.79638 ? 216 LYS x H    1 
ATOM 125965 H HA   . LYS BA 2 216 ? 267.05405 346.46089 246.51025 1.000 135.47857 ? 216 LYS x HA   1 
ATOM 125966 H HB2  . LYS BA 2 216 ? 267.96563 347.66872 248.90717 1.000 135.46296 ? 216 LYS x HB2  1 
ATOM 125967 H HB3  . LYS BA 2 216 ? 268.90372 347.09669 247.76435 1.000 135.28949 ? 216 LYS x HB3  1 
ATOM 125968 H HG2  . LYS BA 2 216 ? 268.23364 348.74804 246.30278 1.000 135.36239 ? 216 LYS x HG2  1 
ATOM 125969 H HG3  . LYS BA 2 216 ? 267.28715 349.35201 247.43740 1.000 135.60541 ? 216 LYS x HG3  1 
ATOM 125970 H HD2  . LYS BA 2 216 ? 269.17241 349.89480 248.73863 1.000 135.40489 ? 216 LYS x HD2  1 
ATOM 125971 H HD3  . LYS BA 2 216 ? 270.10083 349.31726 247.58215 1.000 135.21614 ? 216 LYS x HD3  1 
ATOM 125972 H HE2  . LYS BA 2 216 ? 269.41081 350.92930 246.12096 1.000 135.48827 ? 216 LYS x HE2  1 
ATOM 125973 H HE3  . LYS BA 2 216 ? 268.38818 351.50794 247.19399 1.000 135.59497 ? 216 LYS x HE3  1 
ATOM 125974 H HZ1  . LYS BA 2 216 ? 270.28506 352.76024 246.99453 1.000 135.53769 ? 216 LYS x HZ1  1 
ATOM 125975 H HZ2  . LYS BA 2 216 ? 270.15859 352.28399 248.35200 1.000 135.62194 ? 216 LYS x HZ2  1 
ATOM 125976 H HZ3  . LYS BA 2 216 ? 271.10143 351.66197 247.44982 1.000 135.55691 ? 216 LYS x HZ3  1 
ATOM 125977 N N    . ALA BA 2 217 ? 266.89260 345.06167 249.38751 1.000 129.77463 ? 217 ALA x N    1 
ATOM 125978 C CA   . ALA BA 2 217 ? 267.17969 343.81338 250.09119 1.000 129.15986 ? 217 ALA x CA   1 
ATOM 125979 C C    . ALA BA 2 217 ? 266.42336 342.64045 249.47520 1.000 129.28167 ? 217 ALA x C    1 
ATOM 125980 O O    . ALA BA 2 217 ? 266.95953 341.52938 249.35840 1.000 129.24077 ? 217 ALA x O    1 
ATOM 125981 C CB   . ALA BA 2 217 ? 266.82262 343.95562 251.56996 1.000 129.44273 ? 217 ALA x CB   1 
ATOM 125982 H H    . ALA BA 2 217 ? 266.49831 345.65380 249.86542 1.000 130.60604 ? 217 ALA x H    1 
ATOM 125983 H HA   . ALA BA 2 217 ? 268.12887 343.62307 250.01839 1.000 130.35417 ? 217 ALA x HA   1 
ATOM 125984 H HB1  . ALA BA 2 217 ? 266.96342 343.10698 252.01228 1.000 130.35187 ? 217 ALA x HB1  1 
ATOM 125985 H HB2  . ALA BA 2 217 ? 267.38673 344.63885 251.96498 1.000 130.84662 ? 217 ALA x HB2  1 
ATOM 125986 H HB3  . ALA BA 2 217 ? 265.89208 344.21697 251.64125 1.000 130.35568 ? 217 ALA x HB3  1 
ATOM 125987 N N    . LEU BA 2 218 ? 265.16949 342.87126 249.08914 1.000 121.51894 ? 218 LEU x N    1 
ATOM 125988 C CA   . LEU BA 2 218 ? 264.37757 341.84724 248.42203 1.000 121.08871 ? 218 LEU x CA   1 
ATOM 125989 C C    . LEU BA 2 218 ? 265.01881 341.44421 247.10531 1.000 120.31208 ? 218 LEU x C    1 
ATOM 125990 O O    . LEU BA 2 218 ? 265.04198 340.25842 246.75408 1.000 118.38057 ? 218 LEU x O    1 
ATOM 125991 C CB   . LEU BA 2 218 ? 262.95329 342.35212 248.18339 1.000 119.14934 ? 218 LEU x CB   1 
ATOM 125992 C CG   . LEU BA 2 218 ? 262.05806 342.62895 249.39368 1.000 120.29441 ? 218 LEU x CG   1 
ATOM 125993 C CD1  . LEU BA 2 218 ? 260.76374 343.29642 248.94950 1.000 120.63549 ? 218 LEU x CD1  1 
ATOM 125994 C CD2  . LEU BA 2 218 ? 261.77897 341.36043 250.16050 1.000 120.16152 ? 218 LEU x CD2  1 
ATOM 125995 H H    . LEU BA 2 218 ? 264.75435 343.61528 249.20729 1.000 120.75300 ? 218 LEU x H    1 
ATOM 125996 H HA   . LEU BA 2 218 ? 264.33177 341.06173 248.99086 1.000 120.13987 ? 218 LEU x HA   1 
ATOM 125997 H HB2  . LEU BA 2 218 ? 263.01584 343.18368 247.68829 1.000 120.28956 ? 218 LEU x HB2  1 
ATOM 125998 H HB3  . LEU BA 2 218 ? 262.49284 341.69773 247.63894 1.000 119.70125 ? 218 LEU x HB3  1 
ATOM 125999 H HG   . LEU BA 2 218 ? 262.50738 343.22500 250.00106 1.000 120.42237 ? 218 LEU x HG   1 
ATOM 126000 H HD11 . LEU BA 2 218 ? 260.21148 343.46619 249.72842 1.000 120.15862 ? 218 LEU x HD11 1 
ATOM 126001 H HD12 . LEU BA 2 218 ? 260.97739 344.13292 248.50679 1.000 120.28439 ? 218 LEU x HD12 1 
ATOM 126002 H HD13 . LEU BA 2 218 ? 260.30006 342.70626 248.33488 1.000 120.07467 ? 218 LEU x HD13 1 
ATOM 126003 H HD21 . LEU BA 2 218 ? 261.07642 341.52724 250.80851 1.000 119.95871 ? 218 LEU x HD21 1 
ATOM 126004 H HD22 . LEU BA 2 218 ? 261.50443 340.67415 249.53858 1.000 119.89600 ? 218 LEU x HD22 1 
ATOM 126005 H HD23 . LEU BA 2 218 ? 262.59330 341.09044 250.61067 1.000 119.98485 ? 218 LEU x HD23 1 
ATOM 126006 N N    . GLU BA 2 219 ? 265.54022 342.41920 246.35674 1.000 120.13196 ? 219 GLU x N    1 
ATOM 126007 C CA   . GLU BA 2 219 ? 266.28167 342.07453 245.14876 1.000 118.39150 ? 219 GLU x CA   1 
ATOM 126008 C C    . GLU BA 2 219 ? 267.54100 341.28192 245.48669 1.000 119.27138 ? 219 GLU x C    1 
ATOM 126009 O O    . GLU BA 2 219 ? 267.93850 340.38614 244.73418 1.000 120.88218 ? 219 GLU x O    1 
ATOM 126010 C CB   . GLU BA 2 219 ? 266.62829 343.33896 244.36160 1.000 119.19998 ? 219 GLU x CB   1 
ATOM 126011 C CG   . GLU BA 2 219 ? 265.42394 344.09724 243.78862 1.000 120.15613 ? 219 GLU x CG   1 
ATOM 126012 C CD   . GLU BA 2 219 ? 264.55220 343.25746 242.87358 1.000 119.79937 ? 219 GLU x CD   1 
ATOM 126013 O OE1  . GLU BA 2 219 ? 265.06201 342.27532 242.29601 1.000 120.47017 ? 219 GLU x OE1  1 
ATOM 126014 O OE2  . GLU BA 2 219 ? 263.35230 343.57868 242.73919 1.000 119.67250 ? 219 GLU x OE2  1 
ATOM 126015 H H    . GLU BA 2 219 ? 265.48159 343.26091 246.52209 1.000 120.45322 ? 219 GLU x H    1 
ATOM 126016 H HA   . GLU BA 2 219 ? 265.72740 341.49898 244.60234 1.000 119.61448 ? 219 GLU x HA   1 
ATOM 126017 H HB2  . GLU BA 2 219 ? 267.10278 343.94545 244.95091 1.000 119.98198 ? 219 GLU x HB2  1 
ATOM 126018 H HB3  . GLU BA 2 219 ? 267.19977 343.09256 243.61850 1.000 119.69020 ? 219 GLU x HB3  1 
ATOM 126019 H HG2  . GLU BA 2 219 ? 264.86188 344.39429 244.51532 1.000 120.07686 ? 219 GLU x HG2  1 
ATOM 126020 H HG3  . GLU BA 2 219 ? 265.74211 344.86147 243.28443 1.000 119.84359 ? 219 GLU x HG3  1 
ATOM 126021 N N    . GLU BA 2 220 ? 268.19138 341.60472 246.60702 1.000 121.00913 ? 220 GLU x N    1 
ATOM 126022 C CA   . GLU BA 2 220 ? 269.32344 340.80117 247.06059 1.000 120.97641 ? 220 GLU x CA   1 
ATOM 126023 C C    . GLU BA 2 220 ? 268.86848 339.43530 247.55508 1.000 121.64301 ? 220 GLU x C    1 
ATOM 126024 O O    . GLU BA 2 220 ? 269.64029 338.47212 247.51723 1.000 123.06896 ? 220 GLU x O    1 
ATOM 126025 C CB   . GLU BA 2 220 ? 270.10389 341.52322 248.16491 1.000 122.08372 ? 220 GLU x CB   1 
ATOM 126026 C CG   . GLU BA 2 220 ? 270.64156 342.92364 247.83075 1.000 123.90946 ? 220 GLU x CG   1 
ATOM 126027 C CD   . GLU BA 2 220 ? 271.13416 343.07694 246.40084 1.000 123.92241 ? 220 GLU x CD   1 
ATOM 126028 O OE1  . GLU BA 2 220 ? 271.78737 342.14546 245.88507 1.000 123.73301 ? 220 GLU x OE1  1 
ATOM 126029 O OE2  . GLU BA 2 220 ? 270.86384 344.13238 245.79093 1.000 122.27077 ? 220 GLU x OE2  1 
ATOM 126030 H H    . GLU BA 2 220 ? 267.99619 342.26973 247.11595 1.000 122.76597 ? 220 GLU x H    1 
ATOM 126031 H HA   . GLU BA 2 220 ? 269.91054 340.62977 246.31128 1.000 122.59672 ? 220 GLU x HA   1 
ATOM 126032 H HB2  . GLU BA 2 220 ? 269.52016 341.61515 248.93481 1.000 123.29983 ? 220 GLU x HB2  1 
ATOM 126033 H HB3  . GLU BA 2 220 ? 270.86397 340.97149 248.40634 1.000 123.32927 ? 220 GLU x HB3  1 
ATOM 126034 H HG2  . GLU BA 2 220 ? 269.95499 343.58216 247.99119 1.000 123.50761 ? 220 GLU x HG2  1 
ATOM 126035 H HG3  . GLU BA 2 220 ? 271.39793 343.10307 248.40973 1.000 124.07045 ? 220 GLU x HG3  1 
ATOM 126036 N N    . PHE BA 2 221 ? 267.64130 339.33583 248.06740 1.000 121.97538 ? 221 PHE x N    1 
ATOM 126037 C CA   . PHE BA 2 221 ? 267.13694 338.03397 248.48631 1.000 122.49748 ? 221 PHE x CA   1 
ATOM 126038 C C    . PHE BA 2 221 ? 266.67214 337.18539 247.30902 1.000 121.44008 ? 221 PHE x C    1 
ATOM 126039 O O    . PHE BA 2 221 ? 266.42795 335.98917 247.49080 1.000 120.48315 ? 221 PHE x O    1 
ATOM 126040 C CB   . PHE BA 2 221 ? 265.99727 338.20790 249.50095 1.000 122.24760 ? 221 PHE x CB   1 
ATOM 126041 C CG   . PHE BA 2 221 ? 266.45166 338.21135 250.94565 1.000 122.41515 ? 221 PHE x CG   1 
ATOM 126042 C CD1  . PHE BA 2 221 ? 267.20450 337.17099 251.47727 1.000 122.74816 ? 221 PHE x CD1  1 
ATOM 126043 C CD2  . PHE BA 2 221 ? 266.12728 339.27185 251.76995 1.000 122.14452 ? 221 PHE x CD2  1 
ATOM 126044 C CE1  . PHE BA 2 221 ? 267.61827 337.19318 252.78516 1.000 123.20136 ? 221 PHE x CE1  1 
ATOM 126045 C CE2  . PHE BA 2 221 ? 266.53836 339.29115 253.08300 1.000 122.62246 ? 221 PHE x CE2  1 
ATOM 126046 C CZ   . PHE BA 2 221 ? 267.28716 338.25310 253.58598 1.000 123.02407 ? 221 PHE x CZ   1 
ATOM 126047 H H    . PHE BA 2 221 ? 267.09683 339.99160 248.17842 1.000 122.46030 ? 221 PHE x H    1 
ATOM 126048 H HA   . PHE BA 2 221 ? 267.86564 337.54374 248.88567 1.000 122.53129 ? 221 PHE x HA   1 
ATOM 126049 H HB2  . PHE BA 2 221 ? 265.54452 339.04806 249.33120 1.000 122.51818 ? 221 PHE x HB2  1 
ATOM 126050 H HB3  . PHE BA 2 221 ? 265.37269 337.47361 249.39380 1.000 122.47557 ? 221 PHE x HB3  1 
ATOM 126051 H HD1  . PHE BA 2 221 ? 267.43920 336.45343 250.93857 1.000 122.58723 ? 221 PHE x HD1  1 
ATOM 126052 H HD2  . PHE BA 2 221 ? 265.62438 339.97834 251.43480 1.000 122.57621 ? 221 PHE x HD2  1 
ATOM 126053 H HE1  . PHE BA 2 221 ? 268.12218 336.49030 253.12757 1.000 123.03111 ? 221 PHE x HE1  1 
ATOM 126054 H HE2  . PHE BA 2 221 ? 266.31674 340.00663 253.62993 1.000 123.34308 ? 221 PHE x HE2  1 
ATOM 126055 H HZ   . PHE BA 2 221 ? 267.56406 338.26520 254.47311 1.000 123.54765 ? 221 PHE x HZ   1 
ATOM 126056 N N    . GLU BA 2 222 ? 266.55929 337.76131 246.10889 1.000 106.87494 ? 222 GLU x N    1 
ATOM 126057 C CA   . GLU BA 2 222 ? 266.27478 336.96583 244.91845 1.000 103.59813 ? 222 GLU x CA   1 
ATOM 126058 C C    . GLU BA 2 222 ? 267.44120 336.06984 244.51263 1.000 104.94474 ? 222 GLU x C    1 
ATOM 126059 O O    . GLU BA 2 222 ? 267.27798 335.26206 243.59112 1.000 103.10336 ? 222 GLU x O    1 
ATOM 126060 C CB   . GLU BA 2 222 ? 265.90032 337.87673 243.74652 1.000 103.87453 ? 222 GLU x CB   1 
ATOM 126061 C CG   . GLU BA 2 222 ? 264.41279 338.15920 243.63704 1.000 102.68079 ? 222 GLU x CG   1 
ATOM 126062 C CD   . GLU BA 2 222 ? 264.07254 339.05534 242.46312 1.000 104.87050 ? 222 GLU x CD   1 
ATOM 126063 O OE1  . GLU BA 2 222 ? 264.92703 339.21407 241.56634 1.000 105.40681 ? 222 GLU x OE1  1 
ATOM 126064 O OE2  . GLU BA 2 222 ? 262.94919 339.60052 242.43629 1.000 103.88874 ? 222 GLU x OE2  1 
ATOM 126065 H H    . GLU BA 2 222 ? 266.63464 338.60377 245.95970 1.000 105.79438 ? 222 GLU x H    1 
ATOM 126066 H HA   . GLU BA 2 222 ? 265.51459 336.39151 245.10107 1.000 104.20957 ? 222 GLU x HA   1 
ATOM 126067 H HB2  . GLU BA 2 222 ? 266.35537 338.72438 243.83826 1.000 105.16155 ? 222 GLU x HB2  1 
ATOM 126068 H HB3  . GLU BA 2 222 ? 266.17793 337.44710 242.92330 1.000 104.20878 ? 222 GLU x HB3  1 
ATOM 126069 H HG2  . GLU BA 2 222 ? 263.93767 337.32246 243.52209 1.000 103.71696 ? 222 GLU x HG2  1 
ATOM 126070 H HG3  . GLU BA 2 222 ? 264.11516 338.60192 244.44595 1.000 104.43893 ? 222 GLU x HG3  1 
ATOM 126071 N N    . ARG BA 2 223 ? 268.61189 336.21628 245.14485 1.000 122.56740 ? 223 ARG x N    1 
ATOM 126072 C CA   . ARG BA 2 223 ? 269.72793 335.30632 244.89897 1.000 122.98062 ? 223 ARG x CA   1 
ATOM 126073 C C    . ARG BA 2 223 ? 269.31125 333.85084 245.06623 1.000 122.56544 ? 223 ARG x C    1 
ATOM 126074 O O    . ARG BA 2 223 ? 269.57646 333.01714 244.19631 1.000 122.74162 ? 223 ARG x O    1 
ATOM 126075 C CB   . ARG BA 2 223 ? 270.88388 335.63293 245.84965 1.000 123.61217 ? 223 ARG x CB   1 
ATOM 126076 C CG   . ARG BA 2 223 ? 271.56239 336.97619 245.61013 1.000 124.76011 ? 223 ARG x CG   1 
ATOM 126077 C CD   . ARG BA 2 223 ? 272.68737 337.20371 246.61651 1.000 124.88602 ? 223 ARG x CD   1 
ATOM 126078 N NE   . ARG BA 2 223 ? 273.34564 338.49558 246.44955 1.000 125.10583 ? 223 ARG x NE   1 
ATOM 126079 C CZ   . ARG BA 2 223 ? 274.31320 338.95978 247.23232 1.000 124.90018 ? 223 ARG x CZ   1 
ATOM 126080 N NH1  . ARG BA 2 223 ? 274.81153 338.24045 248.22707 1.000 124.93789 ? 223 ARG x NH1  1 
ATOM 126081 N NH2  . ARG BA 2 223 ? 274.79260 340.18164 247.01537 1.000 124.45811 ? 223 ARG x NH2  1 
ATOM 126082 H H    . ARG BA 2 223 ? 268.78907 336.83421 245.71603 1.000 123.22809 ? 223 ARG x H    1 
ATOM 126083 H HA   . ARG BA 2 223 ? 270.04405 335.42825 243.99043 1.000 123.33417 ? 223 ARG x HA   1 
ATOM 126084 H HB2  . ARG BA 2 223 ? 270.53639 335.64568 246.75559 1.000 123.63690 ? 223 ARG x HB2  1 
ATOM 126085 H HB3  . ARG BA 2 223 ? 271.55633 334.93950 245.77725 1.000 123.70358 ? 223 ARG x HB3  1 
ATOM 126086 H HG2  . ARG BA 2 223 ? 271.96729 336.95966 244.73011 1.000 123.87393 ? 223 ARG x HG2  1 
ATOM 126087 H HG3  . ARG BA 2 223 ? 270.92533 337.69672 245.64954 1.000 123.77358 ? 223 ARG x HG3  1 
ATOM 126088 H HD2  . ARG BA 2 223 ? 272.33550 337.15494 247.51815 1.000 124.10999 ? 223 ARG x HD2  1 
ATOM 126089 H HD3  . ARG BA 2 223 ? 273.35767 336.51507 246.48807 1.000 124.00502 ? 223 ARG x HD3  1 
ATOM 126090 H HE   . ARG BA 2 223 ? 273.00512 339.04074 245.88013 1.000 123.97578 ? 223 ARG x HE   1 
ATOM 126091 H HH11 . ARG BA 2 223 ? 274.52160 337.44928 248.39176 1.000 124.53344 ? 223 ARG x HH11 1 
ATOM 126092 H HH12 . ARG BA 2 223 ? 275.43918 338.57022 248.71620 1.000 125.32109 ? 223 ARG x HH12 1 
ATOM 126093 H HH21 . ARG BA 2 223 ? 274.47678 340.65988 246.37424 1.000 124.23902 ? 223 ARG x HH21 1 
ATOM 126094 H HH22 . ARG BA 2 223 ? 275.41946 340.49249 247.51578 1.000 124.92104 ? 223 ARG x HH22 1 
ATOM 126095 N N    . TYR BA 2 224 ? 268.63888 333.53268 246.16614 1.000 119.34816 ? 224 TYR x N    1 
ATOM 126096 C CA   . TYR BA 2 224 ? 268.39498 332.15746 246.58343 1.000 119.25965 ? 224 TYR x CA   1 
ATOM 126097 C C    . TYR BA 2 224 ? 266.89390 331.90403 246.71857 1.000 118.00133 ? 224 TYR x C    1 
ATOM 126098 O O    . TYR BA 2 224 ? 266.06745 332.80991 246.58222 1.000 118.07153 ? 224 TYR x O    1 
ATOM 126099 C CB   . TYR BA 2 224 ? 269.12602 331.87489 247.90250 1.000 119.67107 ? 224 TYR x CB   1 
ATOM 126100 C CG   . TYR BA 2 224 ? 270.65256 331.85474 247.83500 1.000 120.65481 ? 224 TYR x CG   1 
ATOM 126101 C CD1  . TYR BA 2 224 ? 271.34115 331.77341 246.62644 1.000 121.34230 ? 224 TYR x CD1  1 
ATOM 126102 C CD2  . TYR BA 2 224 ? 271.40254 331.94019 248.99653 1.000 120.14486 ? 224 TYR x CD2  1 
ATOM 126103 C CE1  . TYR BA 2 224 ? 272.72495 331.76088 246.59003 1.000 121.51705 ? 224 TYR x CE1  1 
ATOM 126104 C CE2  . TYR BA 2 224 ? 272.77968 331.93069 248.96988 1.000 120.25223 ? 224 TYR x CE2  1 
ATOM 126105 C CZ   . TYR BA 2 224 ? 273.43752 331.84168 247.76646 1.000 121.62789 ? 224 TYR x CZ   1 
ATOM 126106 O OH   . TYR BA 2 224 ? 274.81301 331.83299 247.74550 1.000 122.49325 ? 224 TYR x OH   1 
ATOM 126107 H H    . TYR BA 2 224 ? 268.30124 334.11461 246.70138 1.000 119.58131 ? 224 TYR x H    1 
ATOM 126108 H HA   . TYR BA 2 224 ? 268.69897 331.53221 245.91014 1.000 119.67232 ? 224 TYR x HA   1 
ATOM 126109 H HB2  . TYR BA 2 224 ? 268.87525 332.56178 248.53947 1.000 119.76905 ? 224 TYR x HB2  1 
ATOM 126110 H HB3  . TYR BA 2 224 ? 268.84542 331.01052 248.23558 1.000 119.55357 ? 224 TYR x HB3  1 
ATOM 126111 H HD1  . TYR BA 2 224 ? 270.86803 331.71612 245.82891 1.000 119.86217 ? 224 TYR x HD1  1 
ATOM 126112 H HD2  . TYR BA 2 224 ? 270.96693 332.00090 249.80728 1.000 119.86300 ? 224 TYR x HD2  1 
ATOM 126113 H HE1  . TYR BA 2 224 ? 273.17121 331.70119 245.77656 1.000 119.84022 ? 224 TYR x HE1  1 
ATOM 126114 H HE2  . TYR BA 2 224 ? 273.26104 331.98546 249.76358 1.000 119.90607 ? 224 TYR x HE2  1 
ATOM 126115 H HH   . TYR BA 2 224 ? 275.11050 331.87863 248.53044 1.000 119.98992 ? 224 TYR x HH   1 
ATOM 126116 N N    . SER BA 2 225 ? 266.55701 330.64291 246.98461 1.000 100.80116 ? 225 SER x N    1 
ATOM 126117 C CA   . SER BA 2 225 ? 265.18665 330.18220 247.16061 1.000 100.51242 ? 225 SER x CA   1 
ATOM 126118 C C    . SER BA 2 225 ? 264.92145 329.94941 248.64104 1.000 100.33389 ? 225 SER x C    1 
ATOM 126119 O O    . SER BA 2 225 ? 265.81384 329.51586 249.37593 1.000 99.29863  ? 225 SER x O    1 
ATOM 126120 C CB   . SER BA 2 225 ? 264.93957 328.88840 246.38026 1.000 99.05992  ? 225 SER x CB   1 
ATOM 126121 O OG   . SER BA 2 225 ? 265.10460 329.08975 244.98751 1.000 100.02298 ? 225 SER x OG   1 
ATOM 126122 H H    . SER BA 2 225 ? 267.13363 330.01160 247.07066 1.000 100.82660 ? 225 SER x H    1 
ATOM 126123 H HA   . SER BA 2 225 ? 264.56532 330.85319 246.83904 1.000 100.34132 ? 225 SER x HA   1 
ATOM 126124 H HB2  . SER BA 2 225 ? 265.57539 328.21856 246.67763 1.000 99.84813  ? 225 SER x HB2  1 
ATOM 126125 H HB3  . SER BA 2 225 ? 264.03501 328.58354 246.55098 1.000 99.90462  ? 225 SER x HB3  1 
ATOM 126126 H HG   . SER BA 2 225 ? 265.07222 328.35303 244.58603 1.000 100.14611 ? 225 SER x HG   1 
ATOM 126127 N N    . PHE BA 2 226 ? 263.69668 330.24571 249.07679 1.000 104.91060 ? 226 PHE x N    1 
ATOM 126128 C CA   . PHE BA 2 226 ? 263.32987 330.18406 250.48488 1.000 104.80843 ? 226 PHE x CA   1 
ATOM 126129 C C    . PHE BA 2 226 ? 262.05487 329.38046 250.66469 1.000 103.81464 ? 226 PHE x C    1 
ATOM 126130 O O    . PHE BA 2 226 ? 261.14012 329.45289 249.83876 1.000 104.41460 ? 226 PHE x O    1 
ATOM 126131 C CB   . PHE BA 2 226 ? 263.12079 331.57888 251.05641 1.000 104.46679 ? 226 PHE x CB   1 
ATOM 126132 C CG   . PHE BA 2 226 ? 264.20437 332.53329 250.69660 1.000 105.32480 ? 226 PHE x CG   1 
ATOM 126133 C CD1  . PHE BA 2 226 ? 265.50798 332.30470 251.09490 1.000 106.61303 ? 226 PHE x CD1  1 
ATOM 126134 C CD2  . PHE BA 2 226 ? 263.92104 333.65882 249.94935 1.000 104.52927 ? 226 PHE x CD2  1 
ATOM 126135 C CE1  . PHE BA 2 226 ? 266.50604 333.18557 250.75398 1.000 107.87166 ? 226 PHE x CE1  1 
ATOM 126136 C CE2  . PHE BA 2 226 ? 264.91202 334.54042 249.61098 1.000 107.22258 ? 226 PHE x CE2  1 
ATOM 126137 C CZ   . PHE BA 2 226 ? 266.20791 334.30284 250.01015 1.000 108.81341 ? 226 PHE x CZ   1 
ATOM 126138 H H    . PHE BA 2 226 ? 263.05151 330.49074 248.56417 1.000 105.45194 ? 226 PHE x H    1 
ATOM 126139 H HA   . PHE BA 2 226 ? 264.02475 329.75135 251.00241 1.000 105.43484 ? 226 PHE x HA   1 
ATOM 126140 H HB2  . PHE BA 2 226 ? 262.28606 331.93510 250.71445 1.000 105.27977 ? 226 PHE x HB2  1 
ATOM 126141 H HB3  . PHE BA 2 226 ? 263.08250 331.51875 252.02349 1.000 105.66699 ? 226 PHE x HB3  1 
ATOM 126142 H HD1  . PHE BA 2 226 ? 265.71123 331.54812 251.59619 1.000 105.86403 ? 226 PHE x HD1  1 
ATOM 126143 H HD2  . PHE BA 2 226 ? 263.04740 333.82081 249.67587 1.000 105.23831 ? 226 PHE x HD2  1 
ATOM 126144 H HE1  . PHE BA 2 226 ? 267.37854 333.02931 251.02526 1.000 106.53091 ? 226 PHE x HE1  1 
ATOM 126145 H HE2  . PHE BA 2 226 ? 264.71071 335.29582 249.10754 1.000 106.27926 ? 226 PHE x HE2  1 
ATOM 126146 H HZ   . PHE BA 2 226 ? 266.88114 334.90160 249.78125 1.000 106.86493 ? 226 PHE x HZ   1 
ATOM 126147 N N    . ASP BA 2 227 ? 262.00111 328.61479 251.75486 1.000 85.38880  ? 227 ASP x N    1 
ATOM 126148 C CA   . ASP BA 2 227 ? 260.74035 328.00397 252.15076 1.000 85.79553  ? 227 ASP x CA   1 
ATOM 126149 C C    . ASP BA 2 227 ? 259.73178 329.06273 252.57393 1.000 89.51197  ? 227 ASP x C    1 
ATOM 126150 O O    . ASP BA 2 227 ? 258.52767 328.89690 252.34842 1.000 89.31483  ? 227 ASP x O    1 
ATOM 126151 C CB   . ASP BA 2 227 ? 260.97042 327.00370 253.28331 1.000 87.89731  ? 227 ASP x CB   1 
ATOM 126152 C CG   . ASP BA 2 227 ? 261.91347 325.88507 252.89124 1.000 88.48715  ? 227 ASP x CG   1 
ATOM 126153 O OD1  . ASP BA 2 227 ? 262.36359 325.86506 251.72672 1.000 88.55925  ? 227 ASP x OD1  1 
ATOM 126154 O OD2  . ASP BA 2 227 ? 262.20604 325.02610 253.74913 1.000 87.13251  ? 227 ASP x OD2  1 
ATOM 126155 H H    . ASP BA 2 227 ? 262.66614 328.44005 252.27121 1.000 88.96803  ? 227 ASP x H    1 
ATOM 126156 H HA   . ASP BA 2 227 ? 260.37093 327.52315 251.39464 1.000 88.62728  ? 227 ASP x HA   1 
ATOM 126157 H HB2  . ASP BA 2 227 ? 261.34932 327.46545 254.04492 1.000 89.25336  ? 227 ASP x HB2  1 
ATOM 126158 H HB3  . ASP BA 2 227 ? 260.12145 326.60456 253.52778 1.000 88.53865  ? 227 ASP x HB3  1 
ATOM 126159 N N    . SER BA 2 228 ? 260.19843 330.15093 253.18558 1.000 93.85078  ? 228 SER x N    1 
ATOM 126160 C CA   . SER BA 2 228 ? 259.31010 331.21576 253.63004 1.000 90.40287  ? 228 SER x CA   1 
ATOM 126161 C C    . SER BA 2 228 ? 260.10331 332.50672 253.78021 1.000 89.45302  ? 228 SER x C    1 
ATOM 126162 O O    . SER BA 2 228 ? 261.32421 332.49109 253.95824 1.000 89.49779  ? 228 SER x O    1 
ATOM 126163 C CB   . SER BA 2 228 ? 258.62529 330.85452 254.95288 1.000 90.17513  ? 228 SER x CB   1 
ATOM 126164 O OG   . SER BA 2 228 ? 257.89189 329.64716 254.84151 1.000 88.19101  ? 228 SER x OG   1 
ATOM 126165 H H    . SER BA 2 228 ? 261.02942 330.29497 253.35443 1.000 91.51363  ? 228 SER x H    1 
ATOM 126166 H HA   . SER BA 2 228 ? 258.62729 331.35560 252.95726 1.000 90.65277  ? 228 SER x HA   1 
ATOM 126167 H HB2  . SER BA 2 228 ? 259.30343 330.74724 255.63594 1.000 90.75323  ? 228 SER x HB2  1 
ATOM 126168 H HB3  . SER BA 2 228 ? 258.01991 331.56975 255.20048 1.000 90.87392  ? 228 SER x HB3  1 
ATOM 126169 H HG   . SER BA 2 228 ? 257.64838 329.38734 255.60206 1.000 90.47065  ? 228 SER x HG   1 
ATOM 126170 N N    . PHE BA 2 229 ? 259.38275 333.62629 253.70256 1.000 97.60851  ? 229 PHE x N    1 
ATOM 126171 C CA   . PHE BA 2 229 ? 259.92446 334.96082 253.92696 1.000 99.37208  ? 229 PHE x CA   1 
ATOM 126172 C C    . PHE BA 2 229 ? 259.16202 335.61019 255.07403 1.000 100.33006 ? 229 PHE x C    1 
ATOM 126173 O O    . PHE BA 2 229 ? 257.95462 335.39535 255.22167 1.000 99.82222  ? 229 PHE x O    1 
ATOM 126174 C CB   . PHE BA 2 229 ? 259.82058 335.82046 252.66532 1.000 99.60027  ? 229 PHE x CB   1 
ATOM 126175 C CG   . PHE BA 2 229 ? 260.62181 337.08589 252.72822 1.000 99.87853  ? 229 PHE x CG   1 
ATOM 126176 C CD1  . PHE BA 2 229 ? 261.96145 337.08517 252.38651 1.000 98.57657  ? 229 PHE x CD1  1 
ATOM 126177 C CD2  . PHE BA 2 229 ? 260.03959 338.27375 253.13108 1.000 101.87001 ? 229 PHE x CD2  1 
ATOM 126178 C CE1  . PHE BA 2 229 ? 262.70612 338.24215 252.44347 1.000 99.59329  ? 229 PHE x CE1  1 
ATOM 126179 C CE2  . PHE BA 2 229 ? 260.78036 339.43588 253.18970 1.000 101.33515 ? 229 PHE x CE2  1 
ATOM 126180 C CZ   . PHE BA 2 229 ? 262.11493 339.41818 252.84665 1.000 102.36580 ? 229 PHE x CZ   1 
ATOM 126181 H H    . PHE BA 2 229 ? 258.54454 333.63400 253.51217 1.000 99.67613  ? 229 PHE x H    1 
ATOM 126182 H HA   . PHE BA 2 229 ? 260.85868 334.90431 254.17883 1.000 100.04659 ? 229 PHE x HA   1 
ATOM 126183 H HB2  . PHE BA 2 229 ? 260.15200 335.30436 251.91595 1.000 100.17650 ? 229 PHE x HB2  1 
ATOM 126184 H HB3  . PHE BA 2 229 ? 258.89209 336.05880 252.52022 1.000 100.05193 ? 229 PHE x HB3  1 
ATOM 126185 H HD1  . PHE BA 2 229 ? 262.36442 336.29311 252.11471 1.000 100.67110 ? 229 PHE x HD1  1 
ATOM 126186 H HD2  . PHE BA 2 229 ? 259.13994 338.28908 253.36411 1.000 100.47426 ? 229 PHE x HD2  1 
ATOM 126187 H HE1  . PHE BA 2 229 ? 263.60668 338.22855 252.21059 1.000 101.14342 ? 229 PHE x HE1  1 
ATOM 126188 H HE2  . PHE BA 2 229 ? 260.38086 340.22993 253.46135 1.000 100.31448 ? 229 PHE x HE2  1 
ATOM 126189 H HZ   . PHE BA 2 229 ? 262.61588 340.20067 252.88453 1.000 101.46871 ? 229 PHE x HZ   1 
ATOM 126190 N N    . VAL BA 2 230 ? 259.86573 336.40848 255.87677 1.000 110.90167 ? 230 VAL x N    1 
ATOM 126191 C CA   . VAL BA 2 230 ? 259.36926 336.82968 257.18403 1.000 112.15719 ? 230 VAL x CA   1 
ATOM 126192 C C    . VAL BA 2 230 ? 259.28582 338.34230 257.35233 1.000 112.87722 ? 230 VAL x C    1 
ATOM 126193 O O    . VAL BA 2 230 ? 258.65497 338.80013 258.31712 1.000 112.02987 ? 230 VAL x O    1 
ATOM 126194 C CB   . VAL BA 2 230 ? 260.22789 336.22414 258.31590 1.000 112.55172 ? 230 VAL x CB   1 
ATOM 126195 C CG1  . VAL BA 2 230 ? 260.29226 334.71804 258.16617 1.000 111.78024 ? 230 VAL x CG1  1 
ATOM 126196 C CG2  . VAL BA 2 230 ? 261.62283 336.81904 258.32666 1.000 113.30837 ? 230 VAL x CG2  1 
ATOM 126197 H H    . VAL BA 2 230 ? 260.64290 336.72086 255.68296 1.000 110.86792 ? 230 VAL x H    1 
ATOM 126198 H HA   . VAL BA 2 230 ? 258.47104 336.49241 257.31397 1.000 111.54155 ? 230 VAL x HA   1 
ATOM 126199 H HB   . VAL BA 2 230 ? 259.81114 336.42166 259.16894 1.000 111.70751 ? 230 VAL x HB   1 
ATOM 126200 H HG11 . VAL BA 2 230 ? 260.50479 334.32287 259.02562 1.000 111.61950 ? 230 VAL x HG11 1 
ATOM 126201 H HG12 . VAL BA 2 230 ? 259.43274 334.40548 257.85029 1.000 111.18453 ? 230 VAL x HG12 1 
ATOM 126202 H HG13 . VAL BA 2 230 ? 260.97536 334.49022 257.51578 1.000 111.38052 ? 230 VAL x HG13 1 
ATOM 126203 H HG21 . VAL BA 2 230 ? 262.26353 336.11861 258.52465 1.000 112.21117 ? 230 VAL x HG21 1 
ATOM 126204 H HG22 . VAL BA 2 230 ? 261.82472 337.21389 257.46466 1.000 111.98246 ? 230 VAL x HG22 1 
ATOM 126205 H HG23 . VAL BA 2 230 ? 261.66055 337.49338 259.01983 1.000 112.09336 ? 230 VAL x HG23 1 
ATOM 126206 N N    . LEU BA 2 231 ? 259.91663 339.13426 256.48011 1.000 115.80192 ? 231 LEU x N    1 
ATOM 126207 C CA   . LEU BA 2 231 ? 259.93792 340.60162 256.50137 1.000 115.55786 ? 231 LEU x CA   1 
ATOM 126208 C C    . LEU BA 2 231 ? 260.71616 341.17115 257.69038 1.000 117.14736 ? 231 LEU x C    1 
ATOM 126209 O O    . LEU BA 2 231 ? 260.79552 342.39386 257.84108 1.000 118.65293 ? 231 LEU x O    1 
ATOM 126210 C CB   . LEU BA 2 231 ? 258.51280 341.19050 256.46284 1.000 115.17539 ? 231 LEU x CB   1 
ATOM 126211 C CG   . LEU BA 2 231 ? 258.29754 342.71561 256.43492 1.000 115.81227 ? 231 LEU x CG   1 
ATOM 126212 C CD1  . LEU BA 2 231 ? 259.04704 343.33117 255.26452 1.000 115.58056 ? 231 LEU x CD1  1 
ATOM 126213 C CD2  . LEU BA 2 231 ? 256.83341 343.07939 256.36078 1.000 113.99639 ? 231 LEU x CD2  1 
ATOM 126214 H H    . LEU BA 2 231 ? 260.37416 338.82208 255.82334 1.000 114.79028 ? 231 LEU x H    1 
ATOM 126215 H HA   . LEU BA 2 231 ? 260.39211 340.89948 255.69860 1.000 114.94294 ? 231 LEU x HA   1 
ATOM 126216 H HB2  . LEU BA 2 231 ? 258.07216 340.83518 255.67564 1.000 115.12202 ? 231 LEU x HB2  1 
ATOM 126217 H HB3  . LEU BA 2 231 ? 258.03757 340.88502 257.24724 1.000 115.17056 ? 231 LEU x HB3  1 
ATOM 126218 H HG   . LEU BA 2 231 ? 258.61510 343.11767 257.25296 1.000 115.41730 ? 231 LEU x HG   1 
ATOM 126219 H HD11 . LEU BA 2 231 ? 258.78021 342.87987 254.44861 1.000 115.25044 ? 231 LEU x HD11 1 
ATOM 126220 H HD12 . LEU BA 2 231 ? 258.82821 344.27404 255.20966 1.000 115.61493 ? 231 LEU x HD12 1 
ATOM 126221 H HD13 . LEU BA 2 231 ? 260.00005 343.21976 255.40710 1.000 115.41748 ? 231 LEU x HD13 1 
ATOM 126222 H HD21 . LEU BA 2 231 ? 256.75216 344.04635 256.33492 1.000 115.13544 ? 231 LEU x HD21 1 
ATOM 126223 H HD22 . LEU BA 2 231 ? 256.44983 342.69353 255.55948 1.000 115.06190 ? 231 LEU x HD22 1 
ATOM 126224 H HD23 . LEU BA 2 231 ? 256.38929 342.73412 257.15010 1.000 115.13548 ? 231 LEU x HD23 1 
ATOM 126225 N N    . ASP BA 2 232 ? 261.34434 340.32570 258.50935 1.000 131.23450 ? 232 ASP x N    1 
ATOM 126226 C CA   . ASP BA 2 232 ? 262.12053 340.75968 259.67358 1.000 131.38299 ? 232 ASP x CA   1 
ATOM 126227 C C    . ASP BA 2 232 ? 261.21507 341.47427 260.69078 1.000 130.62703 ? 232 ASP x C    1 
ATOM 126228 O O    . ASP BA 2 232 ? 261.62580 342.39227 261.40473 1.000 131.09889 ? 232 ASP x O    1 
ATOM 126229 C CB   . ASP BA 2 232 ? 263.31432 341.62525 259.22478 1.000 133.81225 ? 232 ASP x CB   1 
ATOM 126230 C CG   . ASP BA 2 232 ? 264.17743 342.10648 260.37061 1.000 134.07448 ? 232 ASP x CG   1 
ATOM 126231 O OD1  . ASP BA 2 232 ? 264.67620 341.25137 261.12917 1.000 134.19131 ? 232 ASP x OD1  1 
ATOM 126232 O OD2  . ASP BA 2 232 ? 264.35654 343.33430 260.51212 1.000 133.48600 ? 232 ASP x OD2  1 
ATOM 126233 H H    . ASP BA 2 232 ? 261.35492 339.47819 258.40871 1.000 131.09500 ? 232 ASP x H    1 
ATOM 126234 H HA   . ASP BA 2 232 ? 262.48216 339.97371 260.11179 1.000 131.62806 ? 232 ASP x HA   1 
ATOM 126235 H HB2  . ASP BA 2 232 ? 263.87412 341.09774 258.63447 1.000 132.54462 ? 232 ASP x HB2  1 
ATOM 126236 H HB3  . ASP BA 2 232 ? 263.00962 342.41717 258.76377 1.000 132.51333 ? 232 ASP x HB3  1 
ATOM 126237 N N    . GLY BA 2 233 ? 259.95510 341.05812 260.76582 1.000 120.83737 ? 233 GLY x N    1 
ATOM 126238 C CA   . GLY BA 2 233 ? 259.08458 341.51398 261.84010 1.000 121.18766 ? 233 GLY x CA   1 
ATOM 126239 C C    . GLY BA 2 233 ? 258.83003 343.00554 261.88041 1.000 118.83465 ? 233 GLY x C    1 
ATOM 126240 O O    . GLY BA 2 233 ? 258.90604 343.61295 262.95607 1.000 116.62515 ? 233 GLY x O    1 
ATOM 126241 H H    . GLY BA 2 233 ? 259.57984 340.51531 260.21517 1.000 120.00526 ? 233 GLY x H    1 
ATOM 126242 H HA2  . GLY BA 2 233 ? 258.23220 341.06463 261.75469 1.000 120.27670 ? 233 GLY x HA2  1 
ATOM 126243 H HA3  . GLY BA 2 233 ? 259.47538 341.25743 262.69004 1.000 120.39733 ? 233 GLY x HA3  1 
ATOM 126244 N N    . VAL BA 2 234 ? 258.53501 343.61200 260.73222 1.000 119.65051 ? 234 VAL x N    1 
ATOM 126245 C CA   . VAL BA 2 234 ? 258.17787 345.02514 260.63851 1.000 118.94082 ? 234 VAL x CA   1 
ATOM 126246 C C    . VAL BA 2 234 ? 256.75061 345.10481 260.11351 1.000 118.57841 ? 234 VAL x C    1 
ATOM 126247 O O    . VAL BA 2 234 ? 256.44973 344.59212 259.02824 1.000 118.39735 ? 234 VAL x O    1 
ATOM 126248 C CB   . VAL BA 2 234 ? 259.15842 345.79336 259.74054 1.000 119.65822 ? 234 VAL x CB   1 
ATOM 126249 C CG1  . VAL BA 2 234 ? 258.82578 347.28553 259.71757 1.000 119.41542 ? 234 VAL x CG1  1 
ATOM 126250 C CG2  . VAL BA 2 234 ? 260.57458 345.55484 260.22774 1.000 120.38009 ? 234 VAL x CG2  1 
ATOM 126251 H H    . VAL BA 2 234 ? 258.53674 343.21218 259.97127 1.000 119.99711 ? 234 VAL x H    1 
ATOM 126252 H HA   . VAL BA 2 234 ? 258.19180 345.43891 261.51415 1.000 119.92709 ? 234 VAL x HA   1 
ATOM 126253 H HB   . VAL BA 2 234 ? 259.09065 345.45510 258.83432 1.000 119.93515 ? 234 VAL x HB   1 
ATOM 126254 H HG11 . VAL BA 2 234 ? 259.50650 347.75281 259.20848 1.000 120.06715 ? 234 VAL x HG11 1 
ATOM 126255 H HG12 . VAL BA 2 234 ? 257.96165 347.42577 259.30299 1.000 119.89017 ? 234 VAL x HG12 1 
ATOM 126256 H HG13 . VAL BA 2 234 ? 258.81235 347.61622 260.62907 1.000 120.01620 ? 234 VAL x HG13 1 
ATOM 126257 H HG21 . VAL BA 2 234 ? 261.11688 346.34104 260.07148 1.000 120.85099 ? 234 VAL x HG21 1 
ATOM 126258 H HG22 . VAL BA 2 234 ? 260.53224 345.36894 261.17701 1.000 120.75197 ? 234 VAL x HG22 1 
ATOM 126259 H HG23 . VAL BA 2 234 ? 260.94625 344.78965 259.76248 1.000 120.98815 ? 234 VAL x HG23 1 
ATOM 126260 N N    . ALA BA 2 235 ? 255.87451 345.75148 260.88301 1.000 113.81332 ? 235 ALA x N    1 
ATOM 126261 C CA   . ALA BA 2 235 ? 254.44071 345.74739 260.62837 1.000 114.30164 ? 235 ALA x CA   1 
ATOM 126262 C C    . ALA BA 2 235 ? 253.97280 346.93176 259.78698 1.000 115.18037 ? 235 ALA x C    1 
ATOM 126263 O O    . ALA BA 2 235 ? 252.77343 347.23066 259.77697 1.000 115.88579 ? 235 ALA x O    1 
ATOM 126264 C CB   . ALA BA 2 235 ? 253.67700 345.72355 261.95396 1.000 114.07704 ? 235 ALA x CB   1 
ATOM 126265 H H    . ALA BA 2 235 ? 256.09683 346.20970 261.57558 1.000 114.30396 ? 235 ALA x H    1 
ATOM 126266 H HA   . ALA BA 2 235 ? 254.21233 344.93838 260.14535 1.000 114.22086 ? 235 ALA x HA   1 
ATOM 126267 H HB1  . ALA BA 2 235 ? 252.72685 345.65757 261.77103 1.000 114.28664 ? 235 ALA x HB1  1 
ATOM 126268 H HB2  . ALA BA 2 235 ? 253.96850 344.95692 262.47165 1.000 114.19877 ? 235 ALA x HB2  1 
ATOM 126269 H HB3  . ALA BA 2 235 ? 253.86628 346.54127 262.44018 1.000 114.25940 ? 235 ALA x HB3  1 
ATOM 126270 N N    . ASP BA 2 236 ? 254.87711 347.61168 259.08713 1.000 117.14600 ? 236 ASP x N    1 
ATOM 126271 C CA   . ASP BA 2 236 ? 254.46872 348.72688 258.24261 1.000 116.63552 ? 236 ASP x CA   1 
ATOM 126272 C C    . ASP BA 2 236 ? 253.59898 348.21350 257.10068 1.000 115.87463 ? 236 ASP x C    1 
ATOM 126273 O O    . ASP BA 2 236 ? 253.92145 347.20880 256.46010 1.000 117.55820 ? 236 ASP x O    1 
ATOM 126274 C CB   . ASP BA 2 236 ? 255.69755 349.44483 257.69219 1.000 117.77455 ? 236 ASP x CB   1 
ATOM 126275 C CG   . ASP BA 2 236 ? 255.35523 350.70696 256.91313 1.000 117.43227 ? 236 ASP x CG   1 
ATOM 126276 O OD1  . ASP BA 2 236 ? 254.16065 351.04934 256.78879 1.000 117.56097 ? 236 ASP x OD1  1 
ATOM 126277 O OD2  . ASP BA 2 236 ? 256.29668 351.36089 256.41626 1.000 115.67565 ? 236 ASP x OD2  1 
ATOM 126278 H H    . ASP BA 2 236 ? 255.72171 347.45106 259.08182 1.000 116.91695 ? 236 ASP x H    1 
ATOM 126279 H HA   . ASP BA 2 236 ? 253.95232 349.35836 258.76587 1.000 116.77551 ? 236 ASP x HA   1 
ATOM 126280 H HB2  . ASP BA 2 236 ? 256.30287 349.67198 258.41529 1.000 116.82062 ? 236 ASP x HB2  1 
ATOM 126281 H HB3  . ASP BA 2 236 ? 256.11529 348.83706 257.07602 1.000 117.08607 ? 236 ASP x HB3  1 
ATOM 126282 N N    . GLU BA 2 237 ? 252.48845 348.90959 256.85057 1.000 112.90849 ? 237 GLU x N    1 
ATOM 126283 C CA   . GLU BA 2 237 ? 251.55190 348.46906 255.82072 1.000 113.01179 ? 237 GLU x CA   1 
ATOM 126284 C C    . GLU BA 2 237 ? 252.16377 348.56540 254.42795 1.000 115.36445 ? 237 GLU x C    1 
ATOM 126285 O O    . GLU BA 2 237 ? 251.96154 347.67459 253.59292 1.000 115.62198 ? 237 GLU x O    1 
ATOM 126286 C CB   . GLU BA 2 237 ? 250.26524 349.29028 255.89721 1.000 112.84568 ? 237 GLU x CB   1 
ATOM 126287 C CG   . GLU BA 2 237 ? 249.54662 349.20269 257.23754 1.000 114.23111 ? 237 GLU x CG   1 
ATOM 126288 C CD   . GLU BA 2 237 ? 248.86436 347.86528 257.44453 1.000 114.14158 ? 237 GLU x CD   1 
ATOM 126289 O OE1  . GLU BA 2 237 ? 248.19708 347.38332 256.50563 1.000 113.82391 ? 237 GLU x OE1  1 
ATOM 126290 O OE2  . GLU BA 2 237 ? 249.00125 347.29213 258.54557 1.000 114.25379 ? 237 GLU x OE2  1 
ATOM 126291 H H    . GLU BA 2 237 ? 252.25918 349.63092 257.25787 1.000 113.95956 ? 237 GLU x H    1 
ATOM 126292 H HA   . GLU BA 2 237 ? 251.32363 347.54072 255.98307 1.000 113.72773 ? 237 GLU x HA   1 
ATOM 126293 H HB2  . GLU BA 2 237 ? 250.48566 350.22209 255.74293 1.000 113.69169 ? 237 GLU x HB2  1 
ATOM 126294 H HB3  . GLU BA 2 237 ? 249.65585 348.98070 255.20969 1.000 113.57541 ? 237 GLU x HB3  1 
ATOM 126295 H HG2  . GLU BA 2 237 ? 250.17642 349.33456 257.96236 1.000 113.93138 ? 237 GLU x HG2  1 
ATOM 126296 H HG3  . GLU BA 2 237 ? 248.86408 349.89054 257.26856 1.000 113.94257 ? 237 GLU x HG3  1 
ATOM 126297 N N    . ALA BA 2 238 ? 252.90768 349.64106 254.15611 1.000 124.63366 ? 238 ALA x N    1 
ATOM 126298 C CA   . ALA BA 2 238 ? 253.54586 349.78850 252.85185 1.000 124.62183 ? 238 ALA x CA   1 
ATOM 126299 C C    . ALA BA 2 238 ? 254.54163 348.66563 252.60435 1.000 123.27678 ? 238 ALA x C    1 
ATOM 126300 O O    . ALA BA 2 238 ? 254.62881 348.13114 251.49262 1.000 122.15344 ? 238 ALA x O    1 
ATOM 126301 C CB   . ALA BA 2 238 ? 254.24185 351.14615 252.75885 1.000 124.64142 ? 238 ALA x CB   1 
ATOM 126302 H H    . ALA BA 2 238 ? 253.05638 350.28805 254.70273 1.000 123.21820 ? 238 ALA x H    1 
ATOM 126303 H HA   . ALA BA 2 238 ? 252.86861 349.74874 252.15898 1.000 123.50517 ? 238 ALA x HA   1 
ATOM 126304 H HB1  . ALA BA 2 238 ? 254.66285 351.22653 251.88866 1.000 123.67977 ? 238 ALA x HB1  1 
ATOM 126305 H HB2  . ALA BA 2 238 ? 253.58468 351.84925 252.87619 1.000 123.49117 ? 238 ALA x HB2  1 
ATOM 126306 H HB3  . ALA BA 2 238 ? 254.91409 351.20156 253.45637 1.000 123.56736 ? 238 ALA x HB3  1 
ATOM 126307 N N    . LEU BA 2 239 ? 255.30469 348.29929 253.63280 1.000 123.66579 ? 239 LEU x N    1 
ATOM 126308 C CA   . LEU BA 2 239 ? 256.28038 347.22724 253.49258 1.000 121.98652 ? 239 LEU x CA   1 
ATOM 126309 C C    . LEU BA 2 239 ? 255.59237 345.89288 253.25075 1.000 121.49822 ? 239 LEU x C    1 
ATOM 126310 O O    . LEU BA 2 239 ? 256.05088 345.08707 252.43010 1.000 123.36704 ? 239 LEU x O    1 
ATOM 126311 C CB   . LEU BA 2 239 ? 257.13220 347.15504 254.75251 1.000 122.29212 ? 239 LEU x CB   1 
ATOM 126312 C CG   . LEU BA 2 239 ? 257.98258 348.38697 255.04925 1.000 123.22311 ? 239 LEU x CG   1 
ATOM 126313 C CD1  . LEU BA 2 239 ? 258.76276 348.11628 256.31818 1.000 123.45974 ? 239 LEU x CD1  1 
ATOM 126314 C CD2  . LEU BA 2 239 ? 258.88552 348.77932 253.89174 1.000 122.23774 ? 239 LEU x CD2  1 
ATOM 126315 H H    . LEU BA 2 239 ? 255.27600 348.65368 254.41546 1.000 122.91813 ? 239 LEU x H    1 
ATOM 126316 H HA   . LEU BA 2 239 ? 256.84427 347.40329 252.72548 1.000 122.82879 ? 239 LEU x HA   1 
ATOM 126317 H HB2  . LEU BA 2 239 ? 256.54567 347.01630 255.51199 1.000 122.61115 ? 239 LEU x HB2  1 
ATOM 126318 H HB3  . LEU BA 2 239 ? 257.73531 346.40028 254.66819 1.000 122.77644 ? 239 LEU x HB3  1 
ATOM 126319 H HG   . LEU BA 2 239 ? 257.39579 349.13975 255.21341 1.000 122.96161 ? 239 LEU x HG   1 
ATOM 126320 H HD11 . LEU BA 2 239 ? 258.15827 347.95584 257.05195 1.000 122.87622 ? 239 LEU x HD11 1 
ATOM 126321 H HD12 . LEU BA 2 239 ? 259.29877 347.32221 256.18027 1.000 123.16564 ? 239 LEU x HD12 1 
ATOM 126322 H HD13 . LEU BA 2 239 ? 259.32403 348.88147 256.51561 1.000 123.38873 ? 239 LEU x HD13 1 
ATOM 126323 H HD21 . LEU BA 2 239 ? 259.54608 349.41525 254.20635 1.000 123.67889 ? 239 LEU x HD21 1 
ATOM 126324 H HD22 . LEU BA 2 239 ? 259.31783 347.98377 253.54568 1.000 123.55415 ? 239 LEU x HD22 1 
ATOM 126325 H HD23 . LEU BA 2 239 ? 258.34382 349.18552 253.19677 1.000 123.34969 ? 239 LEU x HD23 1 
ATOM 126326 N N    . GLN BA 2 240 ? 254.49487 345.64219 253.96933 1.000 111.85737 ? 240 GLN x N    1 
ATOM 126327 C CA   . GLN BA 2 240 ? 253.72052 344.42841 253.74676 1.000 111.10411 ? 240 GLN x CA   1 
ATOM 126328 C C    . GLN BA 2 240 ? 253.21096 344.36943 252.31646 1.000 111.18866 ? 240 GLN x C    1 
ATOM 126329 O O    . GLN BA 2 240 ? 253.28409 343.32263 251.66707 1.000 110.44695 ? 240 GLN x O    1 
ATOM 126330 C CB   . GLN BA 2 240 ? 252.54651 344.36771 254.72402 1.000 112.50902 ? 240 GLN x CB   1 
ATOM 126331 C CG   . GLN BA 2 240 ? 252.93844 344.17888 256.18472 1.000 112.90403 ? 240 GLN x CG   1 
ATOM 126332 C CD   . GLN BA 2 240 ? 251.89535 344.67491 257.18513 1.000 112.18907 ? 240 GLN x CD   1 
ATOM 126333 O OE1  . GLN BA 2 240 ? 252.24404 345.04360 258.30433 1.000 110.77092 ? 240 GLN x OE1  1 
ATOM 126334 N NE2  . GLN BA 2 240 ? 250.61650 344.64910 256.80775 1.000 111.80726 ? 240 GLN x NE2  1 
ATOM 126335 H H    . GLN BA 2 240 ? 254.18606 346.15397 254.58700 1.000 112.41049 ? 240 GLN x H    1 
ATOM 126336 H HA   . GLN BA 2 240 ? 254.28613 343.65580 253.90157 1.000 111.79610 ? 240 GLN x HA   1 
ATOM 126337 H HB2  . GLN BA 2 240 ? 252.05270 345.19901 254.65408 1.000 112.16305 ? 240 GLN x HB2  1 
ATOM 126338 H HB3  . GLN BA 2 240 ? 251.97521 343.62498 254.47484 1.000 111.72550 ? 240 GLN x HB3  1 
ATOM 126339 H HG2  . GLN BA 2 240 ? 253.04964 343.23377 256.34647 1.000 111.77967 ? 240 GLN x HG2  1 
ATOM 126340 H HG3  . GLN BA 2 240 ? 253.77094 344.64576 256.35782 1.000 112.14654 ? 240 GLN x HG3  1 
ATOM 126341 H HE21 . GLN BA 2 240 ? 250.38036 344.37839 256.02881 1.000 111.63867 ? 240 GLN x HE21 1 
ATOM 126342 H HE22 . GLN BA 2 240 ? 250.01340 344.91795 257.35859 1.000 111.53912 ? 240 GLN x HE22 1 
ATOM 126343 N N    . GLU BA 2 241 ? 252.70561 345.49274 251.80456 1.000 105.94807 ? 241 GLU x N    1 
ATOM 126344 C CA   . GLU BA 2 241 ? 252.19413 345.52244 250.43790 1.000 105.24227 ? 241 GLU x CA   1 
ATOM 126345 C C    . GLU BA 2 241 ? 253.30844 345.28674 249.42350 1.000 106.13493 ? 241 GLU x C    1 
ATOM 126346 O O    . GLU BA 2 241 ? 253.12416 344.55310 248.44220 1.000 105.50261 ? 241 GLU x O    1 
ATOM 126347 C CB   . GLU BA 2 241 ? 251.50327 346.86039 250.17792 1.000 104.78759 ? 241 GLU x CB   1 
ATOM 126348 C CG   . GLU BA 2 241 ? 250.02809 346.86431 250.53628 1.000 103.87893 ? 241 GLU x CG   1 
ATOM 126349 C CD   . GLU BA 2 241 ? 249.36072 348.19285 250.24438 1.000 105.04281 ? 241 GLU x CD   1 
ATOM 126350 O OE1  . GLU BA 2 241 ? 249.96031 349.01491 249.52056 1.000 104.45421 ? 241 GLU x OE1  1 
ATOM 126351 O OE2  . GLU BA 2 241 ? 248.23742 348.41688 250.74202 1.000 105.19419 ? 241 GLU x OE2  1 
ATOM 126352 H H    . GLU BA 2 241 ? 252.65143 346.23904 252.22736 1.000 105.85314 ? 241 GLU x H    1 
ATOM 126353 H HA   . GLU BA 2 241 ? 251.53657 344.81761 250.33132 1.000 105.11591 ? 241 GLU x HA   1 
ATOM 126354 H HB2  . GLU BA 2 241 ? 251.93905 347.55272 250.69920 1.000 105.46531 ? 241 GLU x HB2  1 
ATOM 126355 H HB3  . GLU BA 2 241 ? 251.57789 347.06772 249.23373 1.000 104.95709 ? 241 GLU x HB3  1 
ATOM 126356 H HG2  . GLU BA 2 241 ? 249.57461 346.17896 250.02150 1.000 104.69353 ? 241 GLU x HG2  1 
ATOM 126357 H HG3  . GLU BA 2 241 ? 249.93502 346.68269 251.48463 1.000 104.97668 ? 241 GLU x HG3  1 
ATOM 126358 N N    . THR BA 2 242 ? 254.47177 345.90711 249.63980 1.000 120.28078 ? 242 THR x N    1 
ATOM 126359 C CA   . THR BA 2 242 ? 255.58527 345.73274 248.71201 1.000 121.43984 ? 242 THR x CA   1 
ATOM 126360 C C    . THR BA 2 242 ? 256.06136 344.28651 248.69315 1.000 119.30058 ? 242 THR x C    1 
ATOM 126361 O O    . THR BA 2 242 ? 256.27177 343.70763 247.62024 1.000 117.42055 ? 242 THR x O    1 
ATOM 126362 C CB   . THR BA 2 242 ? 256.74165 346.66433 249.08332 1.000 122.22205 ? 242 THR x CB   1 
ATOM 126363 O OG1  . THR BA 2 242 ? 257.17338 346.38912 250.42201 1.000 122.46828 ? 242 THR x OG1  1 
ATOM 126364 C CG2  . THR BA 2 242 ? 256.33375 348.13303 248.96332 1.000 121.37961 ? 242 THR x CG2  1 
ATOM 126365 H H    . THR BA 2 242 ? 254.63780 346.42465 250.30616 1.000 120.06860 ? 242 THR x H    1 
ATOM 126366 H HA   . THR BA 2 242 ? 255.28956 345.96291 247.81769 1.000 120.60165 ? 242 THR x HA   1 
ATOM 126367 H HB   . THR BA 2 242 ? 257.48073 346.50802 248.47502 1.000 120.94026 ? 242 THR x HB   1 
ATOM 126368 H HG1  . THR BA 2 242 ? 257.81538 346.89129 250.62546 1.000 121.10356 ? 242 THR x HG1  1 
ATOM 126369 H HG21 . THR BA 2 242 ? 256.57700 348.60876 249.77295 1.000 121.14056 ? 242 THR x HG21 1 
ATOM 126370 H HG22 . THR BA 2 242 ? 256.79320 348.54011 248.21217 1.000 120.76205 ? 242 THR x HG22 1 
ATOM 126371 H HG23 . THR BA 2 242 ? 255.37814 348.21627 248.82562 1.000 120.63283 ? 242 THR x HG23 1 
ATOM 126372 N N    . THR BA 2 243 ? 256.22134 343.67786 249.87092 1.000 103.72362 ? 243 THR x N    1 
ATOM 126373 C CA   . THR BA 2 243 ? 256.63464 342.28002 249.91575 1.000 100.43711 ? 243 THR x CA   1 
ATOM 126374 C C    . THR BA 2 243 ? 255.55470 341.36401 249.35415 1.000 101.97667 ? 243 THR x C    1 
ATOM 126375 O O    . THR BA 2 243 ? 255.87377 340.32521 248.76673 1.000 104.88405 ? 243 THR x O    1 
ATOM 126376 C CB   . THR BA 2 243 ? 256.98747 341.87457 251.34797 1.000 99.60978  ? 243 THR x CB   1 
ATOM 126377 O OG1  . THR BA 2 243 ? 257.83297 342.87063 251.93782 1.000 100.77240 ? 243 THR x OG1  1 
ATOM 126378 C CG2  . THR BA 2 243 ? 257.71187 340.53323 251.36513 1.000 100.30456 ? 243 THR x CG2  1 
ATOM 126379 H H    . THR BA 2 243 ? 256.09737 344.04443 250.63812 1.000 103.63939 ? 243 THR x H    1 
ATOM 126380 H HA   . THR BA 2 243 ? 257.42928 342.17208 249.37064 1.000 102.61807 ? 243 THR x HA   1 
ATOM 126381 H HB   . THR BA 2 243 ? 256.17398 341.79128 251.86877 1.000 102.23891 ? 243 THR x HB   1 
ATOM 126382 H HG1  . THR BA 2 243 ? 257.39831 343.57362 252.08311 1.000 103.10679 ? 243 THR x HG1  1 
ATOM 126383 H HG21 . THR BA 2 243 ? 258.05302 340.35419 252.25521 1.000 101.83246 ? 243 THR x HG21 1 
ATOM 126384 H HG22 . THR BA 2 243 ? 257.10565 339.81974 251.11254 1.000 101.95858 ? 243 THR x HG22 1 
ATOM 126385 H HG23 . THR BA 2 243 ? 258.45639 340.55061 250.74391 1.000 102.08109 ? 243 THR x HG23 1 
ATOM 126386 N N    . LYS BA 2 244 ? 254.28113 341.73394 249.51451 1.000 95.55913  ? 244 LYS x N    1 
ATOM 126387 C CA   . LYS BA 2 244 ? 253.19166 340.95413 248.93803 1.000 95.75482  ? 244 LYS x CA   1 
ATOM 126388 C C    . LYS BA 2 244 ? 253.28222 340.94797 247.41768 1.000 97.30903  ? 244 LYS x C    1 
ATOM 126389 O O    . LYS BA 2 244 ? 253.17915 339.89363 246.77767 1.000 97.51793  ? 244 LYS x O    1 
ATOM 126390 C CB   . LYS BA 2 244 ? 251.85291 341.53096 249.40640 1.000 94.96036  ? 244 LYS x CB   1 
ATOM 126391 C CG   . LYS BA 2 244 ? 250.60510 340.95848 248.73298 1.000 93.65278  ? 244 LYS x CG   1 
ATOM 126392 C CD   . LYS BA 2 244 ? 249.97199 341.95880 247.77590 1.000 94.53893  ? 244 LYS x CD   1 
ATOM 126393 C CE   . LYS BA 2 244 ? 248.64951 341.44455 247.23397 1.000 93.56145  ? 244 LYS x CE   1 
ATOM 126394 N NZ   . LYS BA 2 244 ? 247.88995 342.50372 246.51605 1.000 93.32205  ? 244 LYS x NZ   1 
ATOM 126395 H H    . LYS BA 2 244 ? 254.02604 342.43012 249.94926 1.000 96.17704  ? 244 LYS x H    1 
ATOM 126396 H HA   . LYS BA 2 244 ? 253.24406 340.04468 249.26181 1.000 95.27246  ? 244 LYS x HA   1 
ATOM 126397 H HB2  . LYS BA 2 244 ? 251.76837 341.36815 250.35834 1.000 95.38432  ? 244 LYS x HB2  1 
ATOM 126398 H HB3  . LYS BA 2 244 ? 251.86384 342.48661 249.24330 1.000 95.60453  ? 244 LYS x HB3  1 
ATOM 126399 H HG2  . LYS BA 2 244 ? 250.81413 340.14710 248.24639 1.000 94.71744  ? 244 LYS x HG2  1 
ATOM 126400 H HG3  . LYS BA 2 244 ? 249.95092 340.76193 249.42119 1.000 94.70200  ? 244 LYS x HG3  1 
ATOM 126401 H HD2  . LYS BA 2 244 ? 249.79984 342.79155 248.24254 1.000 94.81213  ? 244 LYS x HD2  1 
ATOM 126402 H HD3  . LYS BA 2 244 ? 250.57013 342.11050 247.02774 1.000 94.96263  ? 244 LYS x HD3  1 
ATOM 126403 H HE2  . LYS BA 2 244 ? 248.82049 340.72081 246.61186 1.000 94.70495  ? 244 LYS x HE2  1 
ATOM 126404 H HE3  . LYS BA 2 244 ? 248.10413 341.12933 247.97137 1.000 94.52455  ? 244 LYS x HE3  1 
ATOM 126405 H HZ1  . LYS BA 2 244 ? 247.12283 342.17245 246.20972 1.000 94.51084  ? 244 LYS x HZ1  1 
ATOM 126406 H HZ2  . LYS BA 2 244 ? 247.71368 343.17852 247.06871 1.000 94.51204  ? 244 LYS x HZ2  1 
ATOM 126407 H HZ3  . LYS BA 2 244 ? 248.36810 342.80898 245.83060 1.000 94.78364  ? 244 LYS x HZ3  1 
ATOM 126408 N N    . ALA BA 2 245 ? 253.48290 342.12536 246.82272 1.000 96.07060  ? 245 ALA x N    1 
ATOM 126409 C CA   . ALA BA 2 245 ? 253.64875 342.19750 245.37474 1.000 93.79709  ? 245 ALA x CA   1 
ATOM 126410 C C    . ALA BA 2 245 ? 254.89722 341.44548 244.93407 1.000 91.31450  ? 245 ALA x C    1 
ATOM 126411 O O    . ALA BA 2 245 ? 254.90560 340.80334 243.87799 1.000 89.20992  ? 245 ALA x O    1 
ATOM 126412 C CB   . ALA BA 2 245 ? 253.71226 343.65582 244.92349 1.000 94.18862  ? 245 ALA x CB   1 
ATOM 126413 H H    . ALA BA 2 245 ? 253.52645 342.88215 247.22855 1.000 94.24486  ? 245 ALA x H    1 
ATOM 126414 H HA   . ALA BA 2 245 ? 252.88350 341.78227 244.94669 1.000 92.97290  ? 245 ALA x HA   1 
ATOM 126415 H HB1  . ALA BA 2 245 ? 253.81544 343.68184 243.95938 1.000 93.10545  ? 245 ALA x HB1  1 
ATOM 126416 H HB2  . ALA BA 2 245 ? 252.88992 344.10114 245.18055 1.000 93.59529  ? 245 ALA x HB2  1 
ATOM 126417 H HB3  . ALA BA 2 245 ? 254.47010 344.08527 245.34992 1.000 93.73208  ? 245 ALA x HB3  1 
ATOM 126418 N N    . TRP BA 2 246 ? 255.95983 341.51080 245.73840 1.000 95.16310  ? 246 TRP x N    1 
ATOM 126419 C CA   . TRP BA 2 246 ? 257.18978 340.78966 245.42620 1.000 94.21690  ? 246 TRP x CA   1 
ATOM 126420 C C    . TRP BA 2 246 ? 256.94977 339.28484 245.35945 1.000 94.10432  ? 246 TRP x C    1 
ATOM 126421 O O    . TRP BA 2 246 ? 257.35034 338.62039 244.39497 1.000 97.01348  ? 246 TRP x O    1 
ATOM 126422 C CB   . TRP BA 2 246 ? 258.24469 341.12243 246.48020 1.000 95.55404  ? 246 TRP x CB   1 
ATOM 126423 C CG   . TRP BA 2 246 ? 259.60286 340.56771 246.21251 1.000 94.97927  ? 246 TRP x CG   1 
ATOM 126424 C CD1  . TRP BA 2 246 ? 260.44848 340.91770 245.20302 1.000 96.19872  ? 246 TRP x CD1  1 
ATOM 126425 C CD2  . TRP BA 2 246 ? 260.28339 339.56875 246.97934 1.000 96.28333  ? 246 TRP x CD2  1 
ATOM 126426 N NE1  . TRP BA 2 246 ? 261.61440 340.19671 245.29145 1.000 97.93055  ? 246 TRP x NE1  1 
ATOM 126427 C CE2  . TRP BA 2 246 ? 261.53689 339.35950 246.37313 1.000 98.65711  ? 246 TRP x CE2  1 
ATOM 126428 C CE3  . TRP BA 2 246 ? 259.95170 338.82706 248.11727 1.000 95.80541  ? 246 TRP x CE3  1 
ATOM 126429 C CZ2  . TRP BA 2 246 ? 262.46117 338.44315 246.86823 1.000 99.33825  ? 246 TRP x CZ2  1 
ATOM 126430 C CZ3  . TRP BA 2 246 ? 260.87064 337.91922 248.60798 1.000 97.32734  ? 246 TRP x CZ3  1 
ATOM 126431 C CH2  . TRP BA 2 246 ? 262.10989 337.73361 247.98309 1.000 98.41451  ? 246 TRP x CH2  1 
ATOM 126432 H H    . TRP BA 2 246 ? 255.99220 341.96441 246.46789 1.000 97.12230  ? 246 TRP x H    1 
ATOM 126433 H HA   . TRP BA 2 246 ? 257.52084 341.08208 244.56319 1.000 96.43026  ? 246 TRP x HA   1 
ATOM 126434 H HB2  . TRP BA 2 246 ? 258.32939 342.08669 246.53729 1.000 97.21409  ? 246 TRP x HB2  1 
ATOM 126435 H HB3  . TRP BA 2 246 ? 257.94830 340.77067 247.33336 1.000 97.11288  ? 246 TRP x HB3  1 
ATOM 126436 H HD1  . TRP BA 2 246 ? 260.26370 341.55390 244.55085 1.000 97.00127  ? 246 TRP x HD1  1 
ATOM 126437 H HE1  . TRP BA 2 246 ? 262.28282 340.25941 244.75453 1.000 97.52972  ? 246 TRP x HE1  1 
ATOM 126438 H HE3  . TRP BA 2 246 ? 259.13142 338.94616 248.53864 1.000 96.79082  ? 246 TRP x HE3  1 
ATOM 126439 H HZ2  . TRP BA 2 246 ? 263.28475 338.31746 246.45600 1.000 98.16721  ? 246 TRP x HZ2  1 
ATOM 126440 H HZ3  . TRP BA 2 246 ? 260.66078 337.42127 249.36480 1.000 97.01050  ? 246 TRP x HZ3  1 
ATOM 126441 H HH2  . TRP BA 2 246 ? 262.70800 337.11421 248.33428 1.000 97.60427  ? 246 TRP x HH2  1 
ATOM 126442 N N    . VAL BA 2 247 ? 256.29545 338.72654 246.38036 1.000 92.68218  ? 247 VAL x N    1 
ATOM 126443 C CA   . VAL BA 2 247 ? 256.08267 337.28112 246.40245 1.000 95.42987  ? 247 VAL x CA   1 
ATOM 126444 C C    . VAL BA 2 247 ? 255.08874 336.87751 245.32140 1.000 96.23895  ? 247 VAL x C    1 
ATOM 126445 O O    . VAL BA 2 247 ? 255.18449 335.78429 244.75493 1.000 98.60486  ? 247 VAL x O    1 
ATOM 126446 C CB   . VAL BA 2 247 ? 255.62734 336.79110 247.79289 1.000 96.61824  ? 247 VAL x CB   1 
ATOM 126447 C CG1  . VAL BA 2 247 ? 256.75814 336.93965 248.80644 1.000 96.84764  ? 247 VAL x CG1  1 
ATOM 126448 C CG2  . VAL BA 2 247 ? 254.33618 337.45738 248.25652 1.000 97.56885  ? 247 VAL x CG2  1 
ATOM 126449 H H    . VAL BA 2 247 ? 255.98503 339.15703 247.05363 1.000 95.66563  ? 247 VAL x H    1 
ATOM 126450 H HA   . VAL BA 2 247 ? 256.92429 336.84355 246.20130 1.000 95.95615  ? 247 VAL x HA   1 
ATOM 126451 H HB   . VAL BA 2 247 ? 255.43992 335.84220 247.72252 1.000 95.88566  ? 247 VAL x HB   1 
ATOM 126452 H HG11 . VAL BA 2 247 ? 256.47441 336.56436 249.65395 1.000 95.95303  ? 247 VAL x HG11 1 
ATOM 126453 H HG12 . VAL BA 2 247 ? 257.53884 336.46672 248.47903 1.000 96.11684  ? 247 VAL x HG12 1 
ATOM 126454 H HG13 . VAL BA 2 247 ? 256.96355 337.88167 248.91290 1.000 95.88612  ? 247 VAL x HG13 1 
ATOM 126455 H HG21 . VAL BA 2 247 ? 254.12112 337.12709 249.14266 1.000 96.18623  ? 247 VAL x HG21 1 
ATOM 126456 H HG22 . VAL BA 2 247 ? 254.46077 338.40762 248.28927 1.000 96.26145  ? 247 VAL x HG22 1 
ATOM 126457 H HG23 . VAL BA 2 247 ? 253.61778 337.23684 247.64422 1.000 96.07289  ? 247 VAL x HG23 1 
ATOM 126458 N N    . ALA BA 2 248 ? 254.10786 337.73726 245.02826 1.000 89.96828  ? 248 ALA x N    1 
ATOM 126459 C CA   . ALA BA 2 248 ? 253.18737 337.44533 243.93368 1.000 89.90431  ? 248 ALA x CA   1 
ATOM 126460 C C    . ALA BA 2 248 ? 253.92292 337.39268 242.59994 1.000 90.80575  ? 248 ALA x C    1 
ATOM 126461 O O    . ALA BA 2 248 ? 253.67902 336.49769 241.78011 1.000 88.09307  ? 248 ALA x O    1 
ATOM 126462 C CB   . ALA BA 2 248 ? 252.07337 338.49049 243.89390 1.000 89.84591  ? 248 ALA x CB   1 
ATOM 126463 H H    . ALA BA 2 248 ? 253.95934 338.47870 245.43757 1.000 89.94685  ? 248 ALA x H    1 
ATOM 126464 H HA   . ALA BA 2 248 ? 252.78062 336.57839 244.08658 1.000 89.33140  ? 248 ALA x HA   1 
ATOM 126465 H HB1  . ALA BA 2 248 ? 251.46902 338.28041 243.16497 1.000 89.58974  ? 248 ALA x HB1  1 
ATOM 126466 H HB2  . ALA BA 2 248 ? 251.59422 338.47012 244.73692 1.000 89.31661  ? 248 ALA x HB2  1 
ATOM 126467 H HB3  . ALA BA 2 248 ? 252.46705 339.36668 243.75772 1.000 89.53144  ? 248 ALA x HB3  1 
ATOM 126468 N N    . LYS BA 2 249 ? 254.83531 338.34122 242.37067 1.000 89.35414  ? 249 LYS x N    1 
ATOM 126469 C CA   . LYS BA 2 249 ? 255.64982 338.31725 241.16088 1.000 87.17164  ? 249 LYS x CA   1 
ATOM 126470 C C    . LYS BA 2 249 ? 256.49205 337.05141 241.10374 1.000 87.45259  ? 249 LYS x C    1 
ATOM 126471 O O    . LYS BA 2 249 ? 256.62706 336.43332 240.04254 1.000 91.05410  ? 249 LYS x O    1 
ATOM 126472 C CB   . LYS BA 2 249 ? 256.54378 339.55999 241.11431 1.000 88.70234  ? 249 LYS x CB   1 
ATOM 126473 C CG   . LYS BA 2 249 ? 257.49716 339.64743 239.91439 1.000 87.26919  ? 249 LYS x CG   1 
ATOM 126474 C CD   . LYS BA 2 249 ? 258.42088 340.85358 240.01042 1.000 87.15884  ? 249 LYS x CD   1 
ATOM 126475 C CE   . LYS BA 2 249 ? 259.55930 340.61430 240.99757 1.000 86.18493  ? 249 LYS x CE   1 
ATOM 126476 N NZ   . LYS BA 2 249 ? 260.49365 341.77007 241.07828 1.000 88.00678  ? 249 LYS x NZ   1 
ATOM 126477 H H    . LYS BA 2 249 ? 254.99779 339.00188 242.89668 1.000 88.45806  ? 249 LYS x H    1 
ATOM 126478 H HA   . LYS BA 2 249 ? 255.06863 338.33073 240.38461 1.000 87.48472  ? 249 LYS x HA   1 
ATOM 126479 H HB2  . LYS BA 2 249 ? 255.97547 340.34538 241.09156 1.000 87.97698  ? 249 LYS x HB2  1 
ATOM 126480 H HB3  . LYS BA 2 249 ? 257.07961 339.57145 241.92106 1.000 88.30584  ? 249 LYS x HB3  1 
ATOM 126481 H HG2  . LYS BA 2 249 ? 258.06750 338.86636 239.86759 1.000 87.51145  ? 249 LYS x HG2  1 
ATOM 126482 H HG3  . LYS BA 2 249 ? 256.97637 339.73044 239.10069 1.000 87.76152  ? 249 LYS x HG3  1 
ATOM 126483 H HD2  . LYS BA 2 249 ? 258.80679 341.02986 239.13852 1.000 87.71948  ? 249 LYS x HD2  1 
ATOM 126484 H HD3  . LYS BA 2 249 ? 257.91250 341.62138 240.31410 1.000 87.53061  ? 249 LYS x HD3  1 
ATOM 126485 H HE2  . LYS BA 2 249 ? 259.19500 340.46824 241.88325 1.000 87.63782  ? 249 LYS x HE2  1 
ATOM 126486 H HE3  . LYS BA 2 249 ? 260.06637 339.83715 240.71511 1.000 87.58611  ? 249 LYS x HE3  1 
ATOM 126487 H HZ1  . LYS BA 2 249 ? 261.13672 341.59925 241.66938 1.000 88.26763  ? 249 LYS x HZ1  1 
ATOM 126488 H HZ2  . LYS BA 2 249 ? 260.86441 341.91680 240.28297 1.000 88.40665  ? 249 LYS x HZ2  1 
ATOM 126489 H HZ3  . LYS BA 2 249 ? 260.05391 342.50059 241.33253 1.000 87.80855  ? 249 LYS x HZ3  1 
ATOM 126490 N N    . ASN BA 2 250 ? 257.08142 336.66206 242.23527 1.000 82.93480  ? 250 ASN x N    1 
ATOM 126491 C CA   . ASN BA 2 250 ? 257.89774 335.45219 242.26372 1.000 82.31203  ? 250 ASN x CA   1 
ATOM 126492 C C    . ASN BA 2 250 ? 257.06585 334.21227 241.95427 1.000 82.99608  ? 250 ASN x C    1 
ATOM 126493 O O    . ASN BA 2 250 ? 257.50713 333.33097 241.20747 1.000 82.85584  ? 250 ASN x O    1 
ATOM 126494 C CB   . ASN BA 2 250 ? 258.58344 335.31755 243.62261 1.000 86.16716  ? 250 ASN x CB   1 
ATOM 126495 C CG   . ASN BA 2 250 ? 259.91570 336.03830 243.67438 1.000 85.42759  ? 250 ASN x CG   1 
ATOM 126496 O OD1  . ASN BA 2 250 ? 260.86938 335.65045 242.99948 1.000 83.78180  ? 250 ASN x OD1  1 
ATOM 126497 N ND2  . ASN BA 2 250 ? 259.98817 337.09466 244.47417 1.000 85.67298  ? 250 ASN x ND2  1 
ATOM 126498 H H    . ASN BA 2 250 ? 257.02467 337.07766 242.98520 1.000 85.00872  ? 250 ASN x H    1 
ATOM 126499 H HA   . ASN BA 2 250 ? 258.58838 335.52337 241.58734 1.000 83.88111  ? 250 ASN x HA   1 
ATOM 126500 H HB2  . ASN BA 2 250 ? 258.01043 335.69388 244.30823 1.000 85.06634  ? 250 ASN x HB2  1 
ATOM 126501 H HB3  . ASN BA 2 250 ? 258.74081 334.38083 243.80618 1.000 84.80721  ? 250 ASN x HB3  1 
ATOM 126502 H HD21 . ASN BA 2 250 ? 260.72380 337.53529 244.53493 1.000 85.28632  ? 250 ASN x HD21 1 
ATOM 126503 H HD22 . ASN BA 2 250 ? 259.30178 337.33817 244.93090 1.000 85.43133  ? 250 ASN x HD22 1 
ATOM 126504 N N    . LYS BA 2 251 ? 255.86131 334.12342 242.52335 1.000 82.29764  ? 251 LYS x N    1 
ATOM 126505 C CA   . LYS BA 2 251 ? 254.99586 332.97868 242.25682 1.000 81.94591  ? 251 LYS x CA   1 
ATOM 126506 C C    . LYS BA 2 251 ? 254.58645 332.93879 240.79106 1.000 82.65233  ? 251 LYS x C    1 
ATOM 126507 O O    . LYS BA 2 251 ? 254.53221 331.86296 240.18351 1.000 81.61045  ? 251 LYS x O    1 
ATOM 126508 C CB   . LYS BA 2 251 ? 253.76182 333.03096 243.16048 1.000 81.47751  ? 251 LYS x CB   1 
ATOM 126509 C CG   . LYS BA 2 251 ? 252.87822 331.78209 243.12303 1.000 80.39535  ? 251 LYS x CG   1 
ATOM 126510 C CD   . LYS BA 2 251 ? 251.40995 332.14421 243.30069 1.000 80.51735  ? 251 LYS x CD   1 
ATOM 126511 C CE   . LYS BA 2 251 ? 250.51320 330.91666 243.44336 1.000 81.84110  ? 251 LYS x CE   1 
ATOM 126512 N NZ   . LYS BA 2 251 ? 250.89329 329.78478 242.55331 1.000 83.43535  ? 251 LYS x NZ   1 
ATOM 126513 H H    . LYS BA 2 251 ? 255.52776 334.70624 243.05964 1.000 82.53129  ? 251 LYS x H    1 
ATOM 126514 H HA   . LYS BA 2 251 ? 255.48001 332.16265 242.45600 1.000 81.62391  ? 251 LYS x HA   1 
ATOM 126515 H HB2  . LYS BA 2 251 ? 254.05521 333.15329 244.07657 1.000 81.62786  ? 251 LYS x HB2  1 
ATOM 126516 H HB3  . LYS BA 2 251 ? 253.21382 333.78382 242.89014 1.000 82.14998  ? 251 LYS x HB3  1 
ATOM 126517 H HG2  . LYS BA 2 251 ? 252.98071 331.32422 242.27690 1.000 81.38917  ? 251 LYS x HG2  1 
ATOM 126518 H HG3  . LYS BA 2 251 ? 253.13204 331.19364 243.85083 1.000 81.21228  ? 251 LYS x HG3  1 
ATOM 126519 H HD2  . LYS BA 2 251 ? 251.31143 332.68370 244.10059 1.000 81.34052  ? 251 LYS x HD2  1 
ATOM 126520 H HD3  . LYS BA 2 251 ? 251.11292 332.64295 242.52381 1.000 81.25589  ? 251 LYS x HD3  1 
ATOM 126521 H HE2  . LYS BA 2 251 ? 250.55849 330.60091 244.35908 1.000 81.47023  ? 251 LYS x HE2  1 
ATOM 126522 H HE3  . LYS BA 2 251 ? 249.60222 331.16888 243.22666 1.000 81.47585  ? 251 LYS x HE3  1 
ATOM 126523 H HZ1  . LYS BA 2 251 ? 250.26028 329.15953 242.56947 1.000 81.66433  ? 251 LYS x HZ1  1 
ATOM 126524 H HZ2  . LYS BA 2 251 ? 250.99016 330.07633 241.71819 1.000 81.90155  ? 251 LYS x HZ2  1 
ATOM 126525 H HZ3  . LYS BA 2 251 ? 251.66119 329.42715 242.82575 1.000 81.41308  ? 251 LYS x HZ3  1 
ATOM 126526 N N    . GLU BA 2 252 ? 254.28069 334.10052 240.20888 1.000 89.42546  ? 252 GLU x N    1 
ATOM 126527 C CA   . GLU BA 2 252 ? 253.99912 334.14885 238.77834 1.000 91.30470  ? 252 GLU x CA   1 
ATOM 126528 C C    . GLU BA 2 252 ? 255.21083 333.69827 237.97314 1.000 89.26006  ? 252 GLU x C    1 
ATOM 126529 O O    . GLU BA 2 252 ? 255.07050 333.02047 236.94840 1.000 86.83559  ? 252 GLU x O    1 
ATOM 126530 C CB   . GLU BA 2 252 ? 253.57466 335.56117 238.37462 1.000 93.42786  ? 252 GLU x CB   1 
ATOM 126531 C CG   . GLU BA 2 252 ? 252.21568 335.98733 238.92076 1.000 93.31993  ? 252 GLU x CG   1 
ATOM 126532 C CD   . GLU BA 2 252 ? 251.06083 335.22236 238.29876 1.000 93.09664  ? 252 GLU x CD   1 
ATOM 126533 O OE1  . GLU BA 2 252 ? 251.20103 334.75516 237.14888 1.000 92.92472  ? 252 GLU x OE1  1 
ATOM 126534 O OE2  . GLU BA 2 252 ? 250.01132 335.08751 238.96216 1.000 89.96081  ? 252 GLU x OE2  1 
ATOM 126535 H H    . GLU BA 2 252 ? 254.23252 334.85827 240.61231 1.000 89.59590  ? 252 GLU x H    1 
ATOM 126536 H HA   . GLU BA 2 252 ? 253.27048 333.54055 238.58095 1.000 90.00554  ? 252 GLU x HA   1 
ATOM 126537 H HB2  . GLU BA 2 252 ? 254.23330 336.18765 238.71306 1.000 90.49105  ? 252 GLU x HB2  1 
ATOM 126538 H HB3  . GLU BA 2 252 ? 253.54181 335.61509 237.40702 1.000 90.41413  ? 252 GLU x HB3  1 
ATOM 126539 H HG2  . GLU BA 2 252 ? 252.19474 335.82589 239.87608 1.000 90.20080  ? 252 GLU x HG2  1 
ATOM 126540 H HG3  . GLU BA 2 252 ? 252.08328 336.93133 238.74138 1.000 90.48245  ? 252 GLU x HG3  1 
ATOM 126541 N N    . LEU BA 2 253 ? 256.41150 334.06630 238.42397 1.000 89.15249  ? 253 LEU x N    1 
ATOM 126542 C CA   . LEU BA 2 253 ? 257.62634 333.59222 237.77281 1.000 89.10678  ? 253 LEU x CA   1 
ATOM 126543 C C    . LEU BA 2 253 ? 257.84603 332.10391 238.01501 1.000 88.28598  ? 253 LEU x C    1 
ATOM 126544 O O    . LEU BA 2 253 ? 258.49366 331.43748 237.19923 1.000 88.40750  ? 253 LEU x O    1 
ATOM 126545 C CB   . LEU BA 2 253 ? 258.83005 334.39874 238.26332 1.000 90.28508  ? 253 LEU x CB   1 
ATOM 126546 C CG   . LEU BA 2 253 ? 260.21842 333.93952 237.80536 1.000 90.07784  ? 253 LEU x CG   1 
ATOM 126547 C CD1  . LEU BA 2 253 ? 261.06983 335.14862 237.45765 1.000 88.66391  ? 253 LEU x CD1  1 
ATOM 126548 C CD2  . LEU BA 2 253 ? 260.92075 333.09371 238.86425 1.000 89.15901  ? 253 LEU x CD2  1 
ATOM 126549 H H    . LEU BA 2 253 ? 256.54565 334.58159 239.09925 1.000 88.64377  ? 253 LEU x H    1 
ATOM 126550 H HA   . LEU BA 2 253 ? 257.54524 333.73697 236.81941 1.000 88.70038  ? 253 LEU x HA   1 
ATOM 126551 H HB2  . LEU BA 2 253 ? 258.71838 335.31393 237.96319 1.000 88.48348  ? 253 LEU x HB2  1 
ATOM 126552 H HB3  . LEU BA 2 253 ? 258.82776 334.37984 239.23277 1.000 88.66783  ? 253 LEU x HB3  1 
ATOM 126553 H HG   . LEU BA 2 253 ? 260.12669 333.40168 237.00396 1.000 88.69277  ? 253 LEU x HG   1 
ATOM 126554 H HD11 . LEU BA 2 253 ? 261.96682 334.85041 237.24098 1.000 88.47120  ? 253 LEU x HD11 1 
ATOM 126555 H HD12 . LEU BA 2 253 ? 260.67911 335.60141 236.69382 1.000 88.40463  ? 253 LEU x HD12 1 
ATOM 126556 H HD13 . LEU BA 2 253 ? 261.09417 335.74646 238.22105 1.000 88.16679  ? 253 LEU x HD13 1 
ATOM 126557 H HD21 . LEU BA 2 253 ? 261.80234 332.85504 238.53783 1.000 88.34763  ? 253 LEU x HD21 1 
ATOM 126558 H HD22 . LEU BA 2 253 ? 261.00299 333.61232 239.67945 1.000 88.61347  ? 253 LEU x HD22 1 
ATOM 126559 H HD23 . LEU BA 2 253 ? 260.40759 332.29013 239.03476 1.000 88.37417  ? 253 LEU x HD23 1 
ATOM 126560 N N    . GLY BA 2 254 ? 257.32342 331.57240 239.11944 1.000 82.08184  ? 254 GLY x N    1 
ATOM 126561 C CA   . GLY BA 2 254 ? 257.47048 330.17453 239.48510 1.000 83.22751  ? 254 GLY x CA   1 
ATOM 126562 C C    . GLY BA 2 254 ? 258.17509 329.95037 240.80556 1.000 80.85978  ? 254 GLY x C    1 
ATOM 126563 O O    . GLY BA 2 254 ? 258.09346 328.84411 241.35869 1.000 80.05691  ? 254 GLY x O    1 
ATOM 126564 H H    . GLY BA 2 254 ? 256.86627 332.01836 239.69421 1.000 82.24785  ? 254 GLY x H    1 
ATOM 126565 H HA2  . GLY BA 2 254 ? 256.58725 329.77968 239.55303 1.000 82.14820  ? 254 GLY x HA2  1 
ATOM 126566 H HA3  . GLY BA 2 254 ? 257.95907 329.69178 238.80290 1.000 82.30935  ? 254 GLY x HA3  1 
ATOM 126567 N N    . LYS BA 2 255 ? 258.86470 330.95891 241.33230 1.000 83.40786  ? 255 LYS x N    1 
ATOM 126568 C CA   . LYS BA 2 255 ? 259.51358 330.85011 242.63161 1.000 84.39800  ? 255 LYS x CA   1 
ATOM 126569 C C    . LYS BA 2 255 ? 258.46309 330.98996 243.72571 1.000 86.01588  ? 255 LYS x C    1 
ATOM 126570 O O    . LYS BA 2 255 ? 257.82168 332.03883 243.84647 1.000 87.81385  ? 255 LYS x O    1 
ATOM 126571 C CB   . LYS BA 2 255 ? 260.58843 331.92376 242.77678 1.000 85.14760  ? 255 LYS x CB   1 
ATOM 126572 C CG   . LYS BA 2 255 ? 261.60617 331.64992 243.87098 1.000 85.25191  ? 255 LYS x CG   1 
ATOM 126573 C CD   . LYS BA 2 255 ? 262.37301 332.90873 244.25730 1.000 84.00946  ? 255 LYS x CD   1 
ATOM 126574 C CE   . LYS BA 2 255 ? 263.27167 333.40735 243.13551 1.000 85.62258  ? 255 LYS x CE   1 
ATOM 126575 N NZ   . LYS BA 2 255 ? 264.02787 334.62373 243.54078 1.000 85.40348  ? 255 LYS x NZ   1 
ATOM 126576 H H    . LYS BA 2 255 ? 258.97563 331.72224 240.95381 1.000 85.26246  ? 255 LYS x H    1 
ATOM 126577 H HA   . LYS BA 2 255 ? 259.93375 329.98028 242.71449 1.000 85.47027  ? 255 LYS x HA   1 
ATOM 126578 H HB2  . LYS BA 2 255 ? 261.07056 331.99203 241.93821 1.000 85.49005  ? 255 LYS x HB2  1 
ATOM 126579 H HB3  . LYS BA 2 255 ? 260.15869 332.76811 242.97406 1.000 85.30696  ? 255 LYS x HB3  1 
ATOM 126580 H HG2  . LYS BA 2 255 ? 261.14682 331.32122 244.65924 1.000 85.47714  ? 255 LYS x HG2  1 
ATOM 126581 H HG3  . LYS BA 2 255 ? 262.24459 330.99207 243.55513 1.000 85.73521  ? 255 LYS x HG3  1 
ATOM 126582 H HD2  . LYS BA 2 255 ? 261.74314 333.61316 244.47424 1.000 85.26769  ? 255 LYS x HD2  1 
ATOM 126583 H HD3  . LYS BA 2 255 ? 262.93224 332.71400 245.02529 1.000 85.73341  ? 255 LYS x HD3  1 
ATOM 126584 H HE2  . LYS BA 2 255 ? 263.90958 332.71448 242.90485 1.000 85.94506  ? 255 LYS x HE2  1 
ATOM 126585 H HE3  . LYS BA 2 255 ? 262.73265 333.63876 242.36372 1.000 85.56771  ? 255 LYS x HE3  1 
ATOM 126586 H HZ1  . LYS BA 2 255 ? 264.45791 334.96444 242.84011 1.000 86.36379  ? 255 LYS x HZ1  1 
ATOM 126587 H HZ2  . LYS BA 2 255 ? 263.46516 335.23475 243.85907 1.000 86.15426  ? 255 LYS x HZ2  1 
ATOM 126588 H HZ3  . LYS BA 2 255 ? 264.61908 334.41928 244.17353 1.000 86.87166  ? 255 LYS x HZ3  1 
ATOM 126589 N N    . ASP BA 2 256 ? 258.28932 329.93909 244.52155 1.000 85.79031  ? 256 ASP x N    1 
ATOM 126590 C CA   . ASP BA 2 256 ? 257.27627 329.91610 245.56860 1.000 82.70854  ? 256 ASP x CA   1 
ATOM 126591 C C    . ASP BA 2 256 ? 257.89130 330.37865 246.88349 1.000 81.13652  ? 256 ASP x C    1 
ATOM 126592 O O    . ASP BA 2 256 ? 258.80581 329.73393 247.40882 1.000 83.73876  ? 256 ASP x O    1 
ATOM 126593 C CB   . ASP BA 2 256 ? 256.68437 328.51583 245.71134 1.000 82.64943  ? 256 ASP x CB   1 
ATOM 126594 C CG   . ASP BA 2 256 ? 256.41219 327.86075 244.37285 1.000 84.73710  ? 256 ASP x CG   1 
ATOM 126595 O OD1  . ASP BA 2 256 ? 255.57739 328.39130 243.61057 1.000 87.28918  ? 256 ASP x OD1  1 
ATOM 126596 O OD2  . ASP BA 2 256 ? 257.03065 326.81690 244.08152 1.000 80.25456  ? 256 ASP x OD2  1 
ATOM 126597 H H    . ASP BA 2 256 ? 258.75434 329.21755 244.47418 1.000 83.16549  ? 256 ASP x H    1 
ATOM 126598 H HA   . ASP BA 2 256 ? 256.55452 330.52171 245.34101 1.000 82.13771  ? 256 ASP x HA   1 
ATOM 126599 H HB2  . ASP BA 2 256 ? 257.30681 327.95638 246.20145 1.000 82.93273  ? 256 ASP x HB2  1 
ATOM 126600 H HB3  . ASP BA 2 256 ? 255.84402 328.57954 246.18889 1.000 82.22773  ? 256 ASP x HB3  1 
ATOM 126601 N N    . ILE BA 2 257 ? 257.38853 331.49523 247.40534 1.000 86.46905  ? 257 ILE x N    1 
ATOM 126602 C CA   . ILE BA 2 257 ? 257.81019 332.05132 248.68512 1.000 88.86390  ? 257 ILE x CA   1 
ATOM 126603 C C    . ILE BA 2 257 ? 256.57273 332.19212 249.55812 1.000 85.11075  ? 257 ILE x C    1 
ATOM 126604 O O    . ILE BA 2 257 ? 255.56142 332.75447 249.12200 1.000 84.27675  ? 257 ILE x O    1 
ATOM 126605 C CB   . ILE BA 2 257 ? 258.51867 333.40811 248.51052 1.000 90.39261  ? 257 ILE x CB   1 
ATOM 126606 C CG1  . ILE BA 2 257 ? 259.91511 333.20575 247.91919 1.000 88.52865  ? 257 ILE x CG1  1 
ATOM 126607 C CG2  . ILE BA 2 257 ? 258.62778 334.13869 249.84729 1.000 90.53531  ? 257 ILE x CG2  1 
ATOM 126608 C CD1  . ILE BA 2 257 ? 260.47292 334.43405 247.23114 1.000 85.39986  ? 257 ILE x CD1  1 
ATOM 126609 H H    . ILE BA 2 257 ? 256.77985 331.96417 247.02007 1.000 87.58304  ? 257 ILE x H    1 
ATOM 126610 H HA   . ILE BA 2 257 ? 258.42262 331.44607 249.12973 1.000 87.73671  ? 257 ILE x HA   1 
ATOM 126611 H HB   . ILE BA 2 257 ? 257.99908 333.95321 247.89949 1.000 87.97564  ? 257 ILE x HB   1 
ATOM 126612 H HG12 . ILE BA 2 257 ? 260.52469 332.96631 248.63467 1.000 88.11519  ? 257 ILE x HG12 1 
ATOM 126613 H HG13 . ILE BA 2 257 ? 259.87922 332.49109 247.26513 1.000 87.85145  ? 257 ILE x HG13 1 
ATOM 126614 H HG21 . ILE BA 2 257 ? 259.34899 334.78257 249.79178 1.000 88.60541  ? 257 ILE x HG21 1 
ATOM 126615 H HG22 . ILE BA 2 257 ? 257.79783 334.60328 250.03667 1.000 88.27578  ? 257 ILE x HG22 1 
ATOM 126616 H HG23 . ILE BA 2 257 ? 258.82249 333.49675 250.54825 1.000 88.63823  ? 257 ILE x HG23 1 
ATOM 126617 H HD11 . ILE BA 2 257 ? 261.30610 334.19889 246.79481 1.000 88.04017  ? 257 ILE x HD11 1 
ATOM 126618 H HD12 . ILE BA 2 257 ? 259.83078 334.74573 246.57453 1.000 87.39451  ? 257 ILE x HD12 1 
ATOM 126619 H HD13 . ILE BA 2 257 ? 260.63115 335.12519 247.89153 1.000 87.59056  ? 257 ILE x HD13 1 
ATOM 126620 N N    . LEU BA 2 258 ? 256.65569 331.68404 250.78507 1.000 78.41065  ? 258 LEU x N    1 
ATOM 126621 C CA   . LEU BA 2 258 ? 255.56711 331.76423 251.75264 1.000 79.46404  ? 258 LEU x CA   1 
ATOM 126622 C C    . LEU BA 2 258 ? 255.83980 332.95062 252.67008 1.000 81.31141  ? 258 LEU x C    1 
ATOM 126623 O O    . LEU BA 2 258 ? 256.77195 332.91698 253.47917 1.000 82.58607  ? 258 LEU x O    1 
ATOM 126624 C CB   . LEU BA 2 258 ? 255.44973 330.46110 252.54063 1.000 79.75669  ? 258 LEU x CB   1 
ATOM 126625 C CG   . LEU BA 2 258 ? 254.34269 330.37781 253.59506 1.000 82.55385  ? 258 LEU x CG   1 
ATOM 126626 C CD1  . LEU BA 2 258 ? 252.97520 330.44758 252.94394 1.000 77.99171  ? 258 LEU x CD1  1 
ATOM 126627 C CD2  . LEU BA 2 258 ? 254.47286 329.10269 254.41397 1.000 81.04509  ? 258 LEU x CD2  1 
ATOM 126628 H H    . LEU BA 2 258 ? 257.35141 331.27906 251.08652 1.000 81.04078  ? 258 LEU x H    1 
ATOM 126629 H HA   . LEU BA 2 258 ? 254.72925 331.92065 251.29520 1.000 80.28412  ? 258 LEU x HA   1 
ATOM 126630 H HB2  . LEU BA 2 258 ? 255.29888 329.73971 251.91081 1.000 80.46023  ? 258 LEU x HB2  1 
ATOM 126631 H HB3  . LEU BA 2 258 ? 256.29285 330.31547 252.99608 1.000 80.47473  ? 258 LEU x HB3  1 
ATOM 126632 H HG   . LEU BA 2 258 ? 254.41694 331.13040 254.19832 1.000 80.71919  ? 258 LEU x HG   1 
ATOM 126633 H HD11 . LEU BA 2 258 ? 252.29829 330.25614 253.61132 1.000 80.05192  ? 258 LEU x HD11 1 
ATOM 126634 H HD12 . LEU BA 2 258 ? 252.84564 331.33990 252.58796 1.000 79.83611  ? 258 LEU x HD12 1 
ATOM 126635 H HD13 . LEU BA 2 258 ? 252.93058 329.79274 252.23010 1.000 79.91105  ? 258 LEU x HD13 1 
ATOM 126636 H HD21 . LEU BA 2 258 ? 253.91414 329.17846 255.20324 1.000 80.48047  ? 258 LEU x HD21 1 
ATOM 126637 H HD22 . LEU BA 2 258 ? 254.18086 328.35286 253.87354 1.000 80.17621  ? 258 LEU x HD22 1 
ATOM 126638 H HD23 . LEU BA 2 258 ? 255.39869 328.98324 254.67733 1.000 80.60119  ? 258 LEU x HD23 1 
ATOM 126639 N N    . LEU BA 2 259 ? 255.02489 333.99390 252.54634 1.000 91.02734  ? 259 LEU x N    1 
ATOM 126640 C CA   . LEU BA 2 259 ? 255.23320 335.22657 253.29128 1.000 93.83432  ? 259 LEU x CA   1 
ATOM 126641 C C    . LEU BA 2 259 ? 254.51270 335.16732 254.63282 1.000 92.10029  ? 259 LEU x C    1 
ATOM 126642 O O    . LEU BA 2 259 ? 253.36264 334.72648 254.71677 1.000 90.53475  ? 259 LEU x O    1 
ATOM 126643 C CB   . LEU BA 2 259 ? 254.74330 336.42848 252.48019 1.000 92.14131  ? 259 LEU x CB   1 
ATOM 126644 C CG   . LEU BA 2 259 ? 254.93056 337.82349 253.08344 1.000 89.70369  ? 259 LEU x CG   1 
ATOM 126645 C CD1  . LEU BA 2 259 ? 256.39065 338.10085 253.40881 1.000 90.97923  ? 259 LEU x CD1  1 
ATOM 126646 C CD2  . LEU BA 2 259 ? 254.39206 338.87360 252.12999 1.000 90.39099  ? 259 LEU x CD2  1 
ATOM 126647 H H    . LEU BA 2 259 ? 254.33756 334.01066 252.03003 1.000 90.88810  ? 259 LEU x H    1 
ATOM 126648 H HA   . LEU BA 2 259 ? 256.18069 335.33678 253.45655 1.000 91.94629  ? 259 LEU x HA   1 
ATOM 126649 H HB2  . LEU BA 2 259 ? 255.20998 336.42445 251.63081 1.000 91.64295  ? 259 LEU x HB2  1 
ATOM 126650 H HB3  . LEU BA 2 259 ? 253.79361 336.31519 252.32053 1.000 91.32970  ? 259 LEU x HB3  1 
ATOM 126651 H HG   . LEU BA 2 259 ? 254.42479 337.88444 253.90775 1.000 91.18816  ? 259 LEU x HG   1 
ATOM 126652 H HD11 . LEU BA 2 259 ? 256.48824 339.03519 253.64871 1.000 92.18069  ? 259 LEU x HD11 1 
ATOM 126653 H HD12 . LEU BA 2 259 ? 256.66206 337.53951 254.15125 1.000 91.94501  ? 259 LEU x HD12 1 
ATOM 126654 H HD13 . LEU BA 2 259 ? 256.93009 337.90227 252.62766 1.000 91.75489  ? 259 LEU x HD13 1 
ATOM 126655 H HD21 . LEU BA 2 259 ? 254.52770 339.75170 252.51820 1.000 92.14461  ? 259 LEU x HD21 1 
ATOM 126656 H HD22 . LEU BA 2 259 ? 254.86877 338.80631 251.28815 1.000 91.59110  ? 259 LEU x HD22 1 
ATOM 126657 H HD23 . LEU BA 2 259 ? 253.44606 338.71502 251.98825 1.000 91.32520  ? 259 LEU x HD23 1 
ATOM 126658 N N    . PHE BA 2 260 ? 255.20384 335.61587 255.67941 1.000 88.80520  ? 260 PHE x N    1 
ATOM 126659 C CA   . PHE BA 2 260 ? 254.67796 335.67342 257.03671 1.000 86.06148  ? 260 PHE x CA   1 
ATOM 126660 C C    . PHE BA 2 260 ? 254.72736 337.11075 257.52881 1.000 88.92598  ? 260 PHE x C    1 
ATOM 126661 O O    . PHE BA 2 260 ? 255.71669 337.81503 257.30550 1.000 88.45106  ? 260 PHE x O    1 
ATOM 126662 C CB   . PHE BA 2 260 ? 255.48144 334.78678 257.98534 1.000 85.41184  ? 260 PHE x CB   1 
ATOM 126663 C CG   . PHE BA 2 260 ? 255.14434 333.33106 257.89160 1.000 85.65796  ? 260 PHE x CG   1 
ATOM 126664 C CD1  . PHE BA 2 260 ? 255.70730 332.54032 256.90953 1.000 85.61172  ? 260 PHE x CD1  1 
ATOM 126665 C CD2  . PHE BA 2 260 ? 254.28863 332.74686 258.80586 1.000 86.17827  ? 260 PHE x CD2  1 
ATOM 126666 C CE1  . PHE BA 2 260 ? 255.41269 331.19760 256.83298 1.000 85.31133  ? 260 PHE x CE1  1 
ATOM 126667 C CE2  . PHE BA 2 260 ? 253.98539 331.40468 258.73009 1.000 87.14237  ? 260 PHE x CE2  1 
ATOM 126668 C CZ   . PHE BA 2 260 ? 254.54802 330.62847 257.74190 1.000 84.83295  ? 260 PHE x CZ   1 
ATOM 126669 H H    . PHE BA 2 260 ? 256.01130 335.90506 255.62106 1.000 87.82310  ? 260 PHE x H    1 
ATOM 126670 H HA   . PHE BA 2 260 ? 253.75515 335.37829 257.05383 1.000 86.41270  ? 260 PHE x HA   1 
ATOM 126671 H HB2  . PHE BA 2 260 ? 256.42386 334.88496 257.77958 1.000 87.15158  ? 260 PHE x HB2  1 
ATOM 126672 H HB3  . PHE BA 2 260 ? 255.31277 335.07241 258.89649 1.000 86.65537  ? 260 PHE x HB3  1 
ATOM 126673 H HD1  . PHE BA 2 260 ? 256.29080 332.92015 256.29389 1.000 86.73474  ? 260 PHE x HD1  1 
ATOM 126674 H HD2  . PHE BA 2 260 ? 253.90558 333.26769 259.47394 1.000 86.25849  ? 260 PHE x HD2  1 
ATOM 126675 H HE1  . PHE BA 2 260 ? 255.79260 330.67697 256.16333 1.000 86.71612  ? 260 PHE x HE1  1 
ATOM 126676 H HE2  . PHE BA 2 260 ? 253.40389 331.02406 259.34708 1.000 86.91509  ? 260 PHE x HE2  1 
ATOM 126677 H HZ   . PHE BA 2 260 ? 254.34666 329.72224 257.68947 1.000 86.30273  ? 260 PHE x HZ   1 
ATOM 126678 N N    . LEU BA 2 261 ? 253.66413 337.53815 258.20977 1.000 95.27337  ? 261 LEU x N    1 
ATOM 126679 C CA   . LEU BA 2 261 ? 253.51501 338.92367 258.62778 1.000 94.15176  ? 261 LEU x CA   1 
ATOM 126680 C C    . LEU BA 2 261 ? 252.84216 338.94321 259.99554 1.000 90.68992  ? 261 LEU x C    1 
ATOM 126681 O O    . LEU BA 2 261 ? 252.57913 337.89580 260.59447 1.000 88.84360  ? 261 LEU x O    1 
ATOM 126682 C CB   . LEU BA 2 261 ? 252.70399 339.71036 257.58980 1.000 93.65119  ? 261 LEU x CB   1 
ATOM 126683 C CG   . LEU BA 2 261 ? 253.34315 339.88460 256.20622 1.000 93.12650  ? 261 LEU x CG   1 
ATOM 126684 C CD1  . LEU BA 2 261 ? 252.34922 340.55519 255.26706 1.000 92.28683  ? 261 LEU x CD1  1 
ATOM 126685 C CD2  . LEU BA 2 261 ? 254.65833 340.64599 256.23966 1.000 93.02628  ? 261 LEU x CD2  1 
ATOM 126686 H H    . LEU BA 2 261 ? 253.00855 337.03432 258.44511 1.000 93.27558  ? 261 LEU x H    1 
ATOM 126687 H HA   . LEU BA 2 261 ? 254.38484 339.33676 258.72920 1.000 93.13139  ? 261 LEU x HA   1 
ATOM 126688 H HB2  . LEU BA 2 261 ? 251.85553 339.25858 257.46119 1.000 92.91506  ? 261 LEU x HB2  1 
ATOM 126689 H HB3  . LEU BA 2 261 ? 252.54356 340.60228 257.93367 1.000 93.37561  ? 261 LEU x HB3  1 
ATOM 126690 H HG   . LEU BA 2 261 ? 253.52783 339.00592 255.84235 1.000 92.90288  ? 261 LEU x HG   1 
ATOM 126691 H HD11 . LEU BA 2 261 ? 252.83203 340.95699 254.52859 1.000 93.56467  ? 261 LEU x HD11 1 
ATOM 126692 H HD12 . LEU BA 2 261 ? 251.73000 339.88721 254.93454 1.000 92.91122  ? 261 LEU x HD12 1 
ATOM 126693 H HD13 . LEU BA 2 261 ? 251.86743 341.24017 255.75636 1.000 93.25342  ? 261 LEU x HD13 1 
ATOM 126694 H HD21 . LEU BA 2 261 ? 255.01317 340.70057 255.33803 1.000 93.43270  ? 261 LEU x HD21 1 
ATOM 126695 H HD22 . LEU BA 2 261 ? 254.49907 341.53182 256.58584 1.000 93.69044  ? 261 LEU x HD22 1 
ATOM 126696 H HD23 . LEU BA 2 261 ? 255.29294 340.18813 256.80753 1.000 93.44095  ? 261 LEU x HD23 1 
ATOM 126697 N N    . GLY BA 2 262 ? 252.57554 340.14385 260.50315 1.000 89.67482  ? 262 GLY x N    1 
ATOM 126698 C CA   . GLY BA 2 262 ? 251.82935 340.28185 261.73935 1.000 91.97588  ? 262 GLY x CA   1 
ATOM 126699 C C    . GLY BA 2 262 ? 251.23763 341.65933 261.88173 1.000 90.54800  ? 262 GLY x C    1 
ATOM 126700 O O    . GLY BA 2 262 ? 251.79796 342.65174 261.40373 1.000 89.58978  ? 262 GLY x O    1 
ATOM 126701 H H    . GLY BA 2 262 ? 252.81776 340.89000 260.15108 1.000 90.47073  ? 262 GLY x H    1 
ATOM 126702 H HA2  . GLY BA 2 262 ? 251.09322 339.66007 261.73591 1.000 90.67760  ? 262 GLY x HA2  1 
ATOM 126703 H HA3  . GLY BA 2 262 ? 252.38752 340.09334 262.50595 1.000 90.48284  ? 262 GLY x HA3  1 
ATOM 126704 N N    . GLY BA 2 263 ? 250.08779 341.72099 262.55212 1.000 93.75266  ? 263 GLY x N    1 
ATOM 126705 C CA   . GLY BA 2 263 ? 249.43526 342.98231 262.81247 1.000 95.76370  ? 263 GLY x CA   1 
ATOM 126706 C C    . GLY BA 2 263 ? 250.10971 343.76064 263.92250 1.000 95.72201  ? 263 GLY x C    1 
ATOM 126707 O O    . GLY BA 2 263 ? 250.96234 343.25684 264.65306 1.000 92.90756  ? 263 GLY x O    1 
ATOM 126708 H H    . GLY BA 2 263 ? 249.67085 341.03706 262.86512 1.000 94.19023  ? 263 GLY x H    1 
ATOM 126709 H HA2  . GLY BA 2 263 ? 249.44020 343.52287 262.00764 1.000 94.60032  ? 263 GLY x HA2  1 
ATOM 126710 H HA3  . GLY BA 2 263 ? 248.51414 342.82057 263.06992 1.000 94.26891  ? 263 GLY x HA3  1 
ATOM 126711 N N    . LYS BA 2 264 ? 249.71221 345.02351 264.04022 1.000 108.45951 ? 264 LYS x N    1 
ATOM 126712 C CA   . LYS BA 2 264 ? 250.24534 345.89671 265.07152 1.000 109.80412 ? 264 LYS x CA   1 
ATOM 126713 C C    . LYS BA 2 264 ? 249.52135 345.64320 266.39194 1.000 110.56141 ? 264 LYS x C    1 
ATOM 126714 O O    . LYS BA 2 264 ? 248.58253 344.84651 266.47777 1.000 110.63350 ? 264 LYS x O    1 
ATOM 126715 C CB   . LYS BA 2 264 ? 250.11459 347.35937 264.65090 1.000 110.09447 ? 264 LYS x CB   1 
ATOM 126716 C CG   . LYS BA 2 264 ? 250.85143 347.72344 263.36991 1.000 109.38292 ? 264 LYS x CG   1 
ATOM 126717 C CD   . LYS BA 2 264 ? 250.26781 348.98270 262.74680 1.000 110.52701 ? 264 LYS x CD   1 
ATOM 126718 C CE   . LYS BA 2 264 ? 251.31050 349.76413 261.96446 1.000 109.50431 ? 264 LYS x CE   1 
ATOM 126719 N NZ   . LYS BA 2 264 ? 251.75119 349.02043 260.75673 1.000 109.76411 ? 264 LYS x NZ   1 
ATOM 126720 H H    . LYS BA 2 264 ? 249.13029 345.39852 263.53020 1.000 109.11756 ? 264 LYS x H    1 
ATOM 126721 H HA   . LYS BA 2 264 ? 251.18719 345.70402 265.20075 1.000 109.36623 ? 264 LYS x HA   1 
ATOM 126722 H HB2  . LYS BA 2 264 ? 249.17497 347.55782 264.51549 1.000 109.62187 ? 264 LYS x HB2  1 
ATOM 126723 H HB3  . LYS BA 2 264 ? 250.46844 347.91999 265.35841 1.000 109.75322 ? 264 LYS x HB3  1 
ATOM 126724 H HG2  . LYS BA 2 264 ? 251.78501 347.88389 263.57727 1.000 109.62544 ? 264 LYS x HG2  1 
ATOM 126725 H HG3  . LYS BA 2 264 ? 250.77194 347.00645 262.72285 1.000 109.54358 ? 264 LYS x HG3  1 
ATOM 126726 H HD2  . LYS BA 2 264 ? 249.55439 348.73521 262.13799 1.000 109.88232 ? 264 LYS x HD2  1 
ATOM 126727 H HD3  . LYS BA 2 264 ? 249.92479 349.55596 263.44972 1.000 109.96369 ? 264 LYS x HD3  1 
ATOM 126728 H HE2  . LYS BA 2 264 ? 250.92625 350.60631 261.67556 1.000 109.74973 ? 264 LYS x HE2  1 
ATOM 126729 H HE3  . LYS BA 2 264 ? 252.08635 349.92528 262.52402 1.000 109.74047 ? 264 LYS x HE3  1 
ATOM 126730 H HZ1  . LYS BA 2 264 ? 252.45934 349.41834 260.39344 1.000 110.01196 ? 264 LYS x HZ1  1 
ATOM 126731 H HZ2  . LYS BA 2 264 ? 251.96872 348.18828 260.98204 1.000 110.25037 ? 264 LYS x HZ2  1 
ATOM 126732 H HZ3  . LYS BA 2 264 ? 251.09278 348.99424 260.15831 1.000 109.90023 ? 264 LYS x HZ3  1 
ATOM 126733 N N    . THR BA 2 265 ? 249.96648 346.33552 267.44086 1.000 112.72416 ? 265 THR x N    1 
ATOM 126734 C CA   . THR BA 2 265 ? 249.31737 346.23981 268.74144 1.000 113.76114 ? 265 THR x CA   1 
ATOM 126735 C C    . THR BA 2 265 ? 248.05731 347.09056 268.82983 1.000 113.91413 ? 265 THR x C    1 
ATOM 126736 O O    . THR BA 2 265 ? 247.17889 346.78993 269.64522 1.000 112.04776 ? 265 THR x O    1 
ATOM 126737 C CB   . THR BA 2 265 ? 250.29008 346.66143 269.84448 1.000 113.18225 ? 265 THR x CB   1 
ATOM 126738 O OG1  . THR BA 2 265 ? 250.95234 347.87346 269.46243 1.000 112.58818 ? 265 THR x OG1  1 
ATOM 126739 C CG2  . THR BA 2 265 ? 251.32896 345.57612 270.08462 1.000 109.99715 ? 265 THR x CG2  1 
ATOM 126740 H H    . THR BA 2 265 ? 250.64298 346.86604 267.42261 1.000 111.54402 ? 265 THR x H    1 
ATOM 126741 H HA   . THR BA 2 265 ? 249.06661 345.31741 268.90425 1.000 111.84878 ? 265 THR x HA   1 
ATOM 126742 H HB   . THR BA 2 265 ? 249.80024 346.80598 270.66888 1.000 111.76329 ? 265 THR x HB   1 
ATOM 126743 H HG1  . THR BA 2 265 ? 251.50050 348.10084 270.05639 1.000 111.76042 ? 265 THR x HG1  1 
ATOM 126744 H HG21 . THR BA 2 265 ? 251.94356 345.85394 270.78147 1.000 111.47894 ? 265 THR x HG21 1 
ATOM 126745 H HG22 . THR BA 2 265 ? 250.89319 344.75413 270.35816 1.000 111.42380 ? 265 THR x HG22 1 
ATOM 126746 H HG23 . THR BA 2 265 ? 251.82995 345.41228 269.27036 1.000 111.33435 ? 265 THR x HG23 1 
ATOM 126747 N N    . GLU BA 2 266 ? 247.94787 348.13855 268.00964 1.000 125.45672 ? 266 GLU x N    1 
ATOM 126748 C CA   . GLU BA 2 266 ? 246.79684 349.03112 268.09090 1.000 126.82219 ? 266 GLU x CA   1 
ATOM 126749 C C    . GLU BA 2 266 ? 245.52240 348.35909 267.59686 1.000 126.01483 ? 266 GLU x C    1 
ATOM 126750 O O    . GLU BA 2 266 ? 244.42687 348.70680 268.05258 1.000 126.53515 ? 266 GLU x O    1 
ATOM 126751 C CB   . GLU BA 2 266 ? 247.07540 350.30415 267.28703 1.000 126.84660 ? 266 GLU x CB   1 
ATOM 126752 C CG   . GLU BA 2 266 ? 246.08910 351.45433 267.52797 1.000 127.03530 ? 266 GLU x CG   1 
ATOM 126753 C CD   . GLU BA 2 266 ? 244.81752 351.36459 266.69291 1.000 126.93006 ? 266 GLU x CD   1 
ATOM 126754 O OE1  . GLU BA 2 266 ? 244.86651 350.83216 265.56354 1.000 126.88326 ? 266 GLU x OE1  1 
ATOM 126755 O OE2  . GLU BA 2 266 ? 243.76249 351.82960 267.17306 1.000 126.10377 ? 266 GLU x OE2  1 
ATOM 126756 H H    . GLU BA 2 266 ? 248.51874 348.35209 267.40328 1.000 124.92406 ? 266 GLU x H    1 
ATOM 126757 H HA   . GLU BA 2 266 ? 246.66051 349.28465 269.01696 1.000 125.84431 ? 266 GLU x HA   1 
ATOM 126758 H HB2  . GLU BA 2 266 ? 247.95673 350.62723 267.53091 1.000 125.69282 ? 266 GLU x HB2  1 
ATOM 126759 H HB3  . GLU BA 2 266 ? 247.06861 350.08218 266.34354 1.000 125.76673 ? 266 GLU x HB3  1 
ATOM 126760 H HG2  . GLU BA 2 266 ? 245.82936 351.45185 268.46240 1.000 125.93862 ? 266 GLU x HG2  1 
ATOM 126761 H HG3  . GLU BA 2 266 ? 246.52762 352.29175 267.31090 1.000 125.96898 ? 266 GLU x HG3  1 
ATOM 126762 N N    . ASP BA 2 267 ? 245.63994 347.41121 266.66992 1.000 113.28273 ? 267 ASP x N    1 
ATOM 126763 C CA   . ASP BA 2 267 ? 244.46353 346.82109 266.04617 1.000 112.37818 ? 267 ASP x CA   1 
ATOM 126764 C C    . ASP BA 2 267 ? 243.62731 346.05748 267.06381 1.000 114.51117 ? 267 ASP x C    1 
ATOM 126765 O O    . ASP BA 2 267 ? 244.14951 345.25057 267.83851 1.000 114.30408 ? 267 ASP x O    1 
ATOM 126766 C CB   . ASP BA 2 267 ? 244.88799 345.88744 264.91556 1.000 113.01912 ? 267 ASP x CB   1 
ATOM 126767 C CG   . ASP BA 2 267 ? 245.60619 346.61491 263.80239 1.000 113.38718 ? 267 ASP x CG   1 
ATOM 126768 O OD1  . ASP BA 2 267 ? 245.16771 347.72559 263.43720 1.000 113.42644 ? 267 ASP x OD1  1 
ATOM 126769 O OD2  . ASP BA 2 267 ? 246.61104 346.07754 263.29162 1.000 112.41874 ? 267 ASP x OD2  1 
ATOM 126770 H H    . ASP BA 2 267 ? 246.38588 347.09423 266.38351 1.000 113.43446 ? 267 ASP x H    1 
ATOM 126771 H HA   . ASP BA 2 267 ? 243.91475 347.52554 265.66893 1.000 113.40124 ? 267 ASP x HA   1 
ATOM 126772 H HB2  . ASP BA 2 267 ? 245.48760 345.21301 265.27074 1.000 113.42276 ? 267 ASP x HB2  1 
ATOM 126773 H HB3  . ASP BA 2 267 ? 244.09793 345.46767 264.54060 1.000 113.20264 ? 267 ASP x HB3  1 
ATOM 126774 N N    . ASN BA 2 268 ? 242.32227 346.31596 267.05424 1.000 119.98080 ? 268 ASN x N    1 
ATOM 126775 C CA   . ASN BA 2 268 ? 241.38378 345.55252 267.85825 1.000 120.42864 ? 268 ASN x CA   1 
ATOM 126776 C C    . ASN BA 2 268 ? 241.02537 344.25941 267.12682 1.000 118.60820 ? 268 ASN x C    1 
ATOM 126777 O O    . ASN BA 2 268 ? 241.53634 343.96673 266.04258 1.000 116.00783 ? 268 ASN x O    1 
ATOM 126778 C CB   . ASN BA 2 268 ? 240.14798 346.39596 268.16865 1.000 119.19044 ? 268 ASN x CB   1 
ATOM 126779 C CG   . ASN BA 2 268 ? 240.44315 347.52543 269.13638 1.000 119.61291 ? 268 ASN x CG   1 
ATOM 126780 O OD1  . ASN BA 2 268 ? 241.16418 347.34395 270.11772 1.000 118.55382 ? 268 ASN x OD1  1 
ATOM 126781 N ND2  . ASN BA 2 268 ? 239.87851 348.69693 268.87037 1.000 120.24956 ? 268 ASN x ND2  1 
ATOM 126782 H H    . ASN BA 2 268 ? 241.95527 346.93596 266.58464 1.000 118.48631 ? 268 ASN x H    1 
ATOM 126783 H HA   . ASN BA 2 268 ? 241.80048 345.31490 268.70111 1.000 118.73023 ? 268 ASN x HA   1 
ATOM 126784 H HB2  . ASN BA 2 268 ? 239.81742 346.78522 267.34427 1.000 118.56939 ? 268 ASN x HB2  1 
ATOM 126785 H HB3  . ASN BA 2 268 ? 239.46311 345.84249 268.57244 1.000 118.54863 ? 268 ASN x HB3  1 
ATOM 126786 H HD21 . ASN BA 2 268 ? 239.37837 348.78644 268.17679 1.000 118.81368 ? 268 ASN x HD21 1 
ATOM 126787 H HD22 . ASN BA 2 268 ? 240.01506 349.36713 269.39172 1.000 118.78703 ? 268 ASN x HD22 1 
ATOM 126788 N N    . ILE BA 2 269 ? 240.13259 343.47254 267.73114 1.000 113.12938 ? 269 ILE x N    1 
ATOM 126789 C CA   . ILE BA 2 269 ? 239.80806 342.15398 267.19580 1.000 112.50677 ? 269 ILE x CA   1 
ATOM 126790 C C    . ILE BA 2 269 ? 239.14277 342.28387 265.82865 1.000 111.45165 ? 269 ILE x C    1 
ATOM 126791 O O    . ILE BA 2 269 ? 239.48513 341.56419 264.87804 1.000 112.49505 ? 269 ILE x O    1 
ATOM 126792 C CB   . ILE BA 2 269 ? 238.91417 341.40192 268.20429 1.000 112.93979 ? 269 ILE x CB   1 
ATOM 126793 C CG1  . ILE BA 2 269 ? 239.72392 340.92423 269.42637 1.000 111.00350 ? 269 ILE x CG1  1 
ATOM 126794 C CG2  . ILE BA 2 269 ? 238.19711 340.21800 267.54373 1.000 111.60250 ? 269 ILE x CG2  1 
ATOM 126795 C CD1  . ILE BA 2 269 ? 240.89464 339.97558 269.15103 1.000 108.97894 ? 269 ILE x CD1  1 
ATOM 126796 H H    . ILE BA 2 269 ? 239.70566 343.67781 268.44849 1.000 111.17704 ? 269 ILE x H    1 
ATOM 126797 H HA   . ILE BA 2 269 ? 240.62748 341.66426 267.06252 1.000 110.95141 ? 269 ILE x HA   1 
ATOM 126798 H HB   . ILE BA 2 269 ? 238.23683 342.02072 268.51958 1.000 110.94733 ? 269 ILE x HB   1 
ATOM 126799 H HG12 . ILE BA 2 269 ? 240.09522 341.70815 269.86070 1.000 110.76681 ? 269 ILE x HG12 1 
ATOM 126800 H HG13 . ILE BA 2 269 ? 239.12169 340.47928 270.04126 1.000 110.75255 ? 269 ILE x HG13 1 
ATOM 126801 H HG21 . ILE BA 2 269 ? 237.91909 339.60114 268.23834 1.000 111.00868 ? 269 ILE x HG21 1 
ATOM 126802 H HG22 . ILE BA 2 269 ? 237.41419 340.53509 267.06605 1.000 110.87274 ? 269 ILE x HG22 1 
ATOM 126803 H HG23 . ILE BA 2 269 ? 238.80555 339.76676 266.93811 1.000 110.92215 ? 269 ILE x HG23 1 
ATOM 126804 H HD11 . ILE BA 2 269 ? 241.17534 339.57544 269.98862 1.000 110.52808 ? 269 ILE x HD11 1 
ATOM 126805 H HD12 . ILE BA 2 269 ? 240.61496 339.28341 268.53388 1.000 110.69095 ? 269 ILE x HD12 1 
ATOM 126806 H HD13 . ILE BA 2 269 ? 241.62963 340.48098 268.77099 1.000 110.53231 ? 269 ILE x HD13 1 
ATOM 126807 N N    . LYS BA 2 270 ? 238.19319 343.21163 265.70184 1.000 112.73901 ? 270 LYS x N    1 
ATOM 126808 C CA   . LYS BA 2 270 ? 237.53529 343.41296 264.41748 1.000 112.94727 ? 270 LYS x CA   1 
ATOM 126809 C C    . LYS BA 2 270 ? 238.52004 343.92273 263.37392 1.000 113.80336 ? 270 LYS x C    1 
ATOM 126810 O O    . LYS BA 2 270 ? 238.48042 343.49318 262.21548 1.000 112.75673 ? 270 LYS x O    1 
ATOM 126811 C CB   . LYS BA 2 270 ? 236.36365 344.38465 264.57576 1.000 112.50214 ? 270 LYS x CB   1 
ATOM 126812 C CG   . LYS BA 2 270 ? 235.49332 344.54873 263.33058 1.000 113.76652 ? 270 LYS x CG   1 
ATOM 126813 C CD   . LYS BA 2 270 ? 234.77114 343.25995 262.96824 1.000 113.34407 ? 270 LYS x CD   1 
ATOM 126814 C CE   . LYS BA 2 270 ? 233.72086 343.49526 261.89979 1.000 113.50349 ? 270 LYS x CE   1 
ATOM 126815 N NZ   . LYS BA 2 270 ? 234.32680 344.01772 260.64416 1.000 114.50625 ? 270 LYS x NZ   1 
ATOM 126816 H H    . LYS BA 2 270 ? 237.91852 343.72762 266.33232 1.000 112.92544 ? 270 LYS x H    1 
ATOM 126817 H HA   . LYS BA 2 270 ? 237.19370 342.55851 264.11474 1.000 112.89915 ? 270 LYS x HA   1 
ATOM 126818 H HB2  . LYS BA 2 270 ? 235.79293 344.06671 265.29242 1.000 112.70957 ? 270 LYS x HB2  1 
ATOM 126819 H HB3  . LYS BA 2 270 ? 236.71684 345.25886 264.80387 1.000 112.83576 ? 270 LYS x HB3  1 
ATOM 126820 H HG2  . LYS BA 2 270 ? 234.82140 345.22552 263.50652 1.000 112.94579 ? 270 LYS x HG2  1 
ATOM 126821 H HG3  . LYS BA 2 270 ? 236.03822 344.81608 262.57482 1.000 113.18052 ? 270 LYS x HG3  1 
ATOM 126822 H HD2  . LYS BA 2 270 ? 235.41099 342.61830 262.62355 1.000 112.86296 ? 270 LYS x HD2  1 
ATOM 126823 H HD3  . LYS BA 2 270 ? 234.33120 342.90635 263.75684 1.000 112.91359 ? 270 LYS x HD3  1 
ATOM 126824 H HE2  . LYS BA 2 270 ? 233.27691 342.65685 261.69808 1.000 112.87246 ? 270 LYS x HE2  1 
ATOM 126825 H HE3  . LYS BA 2 270 ? 233.07870 344.14706 262.22116 1.000 113.03896 ? 270 LYS x HE3  1 
ATOM 126826 H HZ1  . LYS BA 2 270 ? 233.70570 344.08266 260.01037 1.000 113.12142 ? 270 LYS x HZ1  1 
ATOM 126827 H HZ2  . LYS BA 2 270 ? 234.67966 344.82213 260.78778 1.000 113.20372 ? 270 LYS x HZ2  1 
ATOM 126828 H HZ3  . LYS BA 2 270 ? 234.96788 343.46650 260.36557 1.000 113.08619 ? 270 LYS x HZ3  1 
ATOM 126829 N N    . GLN BA 2 271 ? 239.40859 344.84058 263.76338 1.000 114.86629 ? 271 GLN x N    1 
ATOM 126830 C CA   . GLN BA 2 271 ? 240.36458 345.38755 262.80652 1.000 114.47956 ? 271 GLN x CA   1 
ATOM 126831 C C    . GLN BA 2 271 ? 241.31611 344.31591 262.29045 1.000 114.15494 ? 271 GLN x C    1 
ATOM 126832 O O    . GLN BA 2 271 ? 241.60094 344.26280 261.08987 1.000 113.11607 ? 271 GLN x O    1 
ATOM 126833 C CB   . GLN BA 2 271 ? 241.14842 346.53893 263.43468 1.000 114.19898 ? 271 GLN x CB   1 
ATOM 126834 C CG   . GLN BA 2 271 ? 240.33176 347.80334 263.63039 1.000 115.46143 ? 271 GLN x CG   1 
ATOM 126835 C CD   . GLN BA 2 271 ? 241.14233 348.93032 264.23820 1.000 115.05534 ? 271 GLN x CD   1 
ATOM 126836 O OE1  . GLN BA 2 271 ? 241.75077 348.77264 265.29595 1.000 113.57288 ? 271 GLN x OE1  1 
ATOM 126837 N NE2  . GLN BA 2 271 ? 241.16410 350.07450 263.56291 1.000 114.94163 ? 271 GLN x NE2  1 
ATOM 126838 H H    . GLN BA 2 271 ? 239.47556 345.15623 264.56053 1.000 114.00825 ? 271 GLN x H    1 
ATOM 126839 H HA   . GLN BA 2 271 ? 239.87650 345.74045 262.04629 1.000 114.04409 ? 271 GLN x HA   1 
ATOM 126840 H HB2  . GLN BA 2 271 ? 241.47306 346.25816 264.30439 1.000 113.95948 ? 271 GLN x HB2  1 
ATOM 126841 H HB3  . GLN BA 2 271 ? 241.89788 346.75594 262.85870 1.000 113.90967 ? 271 GLN x HB3  1 
ATOM 126842 H HG2  . GLN BA 2 271 ? 239.99773 348.09929 262.76927 1.000 114.28003 ? 271 GLN x HG2  1 
ATOM 126843 H HG3  . GLN BA 2 271 ? 239.59052 347.61182 264.22574 1.000 114.10485 ? 271 GLN x HG3  1 
ATOM 126844 H HE21 . GLN BA 2 271 ? 241.61180 350.74350 263.86513 1.000 114.13999 ? 271 GLN x HE21 1 
ATOM 126845 H HE22 . GLN BA 2 271 ? 240.72900 350.14794 262.82458 1.000 114.14363 ? 271 GLN x HE22 1 
ATOM 126846 N N    . ILE BA 2 272 ? 241.82543 343.45550 263.17548 1.000 106.80399 ? 272 ILE x N    1 
ATOM 126847 C CA   . ILE BA 2 272 ? 242.74357 342.41438 262.71984 1.000 103.73178 ? 272 ILE x CA   1 
ATOM 126848 C C    . ILE BA 2 272 ? 242.00054 341.38705 261.87031 1.000 103.01217 ? 272 ILE x C    1 
ATOM 126849 O O    . ILE BA 2 272 ? 242.55146 340.85479 260.89705 1.000 102.26622 ? 272 ILE x O    1 
ATOM 126850 C CB   . ILE BA 2 272 ? 243.47967 341.76531 263.91508 1.000 102.93860 ? 272 ILE x CB   1 
ATOM 126851 C CG1  . ILE BA 2 272 ? 244.56139 340.77295 263.46165 1.000 102.45495 ? 272 ILE x CG1  1 
ATOM 126852 C CG2  . ILE BA 2 272 ? 242.52713 341.03949 264.84976 1.000 103.94728 ? 272 ILE x CG2  1 
ATOM 126853 C CD1  . ILE BA 2 272 ? 245.60483 341.33689 262.51253 1.000 102.44523 ? 272 ILE x CD1  1 
ATOM 126854 H H    . ILE BA 2 272 ? 241.66117 343.45902 264.01889 1.000 104.60081 ? 272 ILE x H    1 
ATOM 126855 H HA   . ILE BA 2 272 ? 243.39344 342.84734 262.14826 1.000 103.46975 ? 272 ILE x HA   1 
ATOM 126856 H HB   . ILE BA 2 272 ? 243.91352 342.47169 264.41830 1.000 103.78700 ? 272 ILE x HB   1 
ATOM 126857 H HG12 . ILE BA 2 272 ? 245.03029 340.46102 264.25092 1.000 103.08377 ? 272 ILE x HG12 1 
ATOM 126858 H HG13 . ILE BA 2 272 ? 244.13642 340.02029 263.02251 1.000 103.27748 ? 272 ILE x HG13 1 
ATOM 126859 H HG21 . ILE BA 2 272 ? 243.03864 340.68212 265.59233 1.000 103.62516 ? 272 ILE x HG21 1 
ATOM 126860 H HG22 . ILE BA 2 272 ? 241.88641 341.67532 265.17933 1.000 104.18907 ? 272 ILE x HG22 1 
ATOM 126861 H HG23 . ILE BA 2 272 ? 242.08191 340.31329 264.38766 1.000 103.50674 ? 272 ILE x HG23 1 
ATOM 126862 H HD11 . ILE BA 2 272 ? 246.35052 340.71895 262.46275 1.000 103.39703 ? 272 ILE x HD11 1 
ATOM 126863 H HD12 . ILE BA 2 272 ? 245.20852 341.45065 261.63489 1.000 103.16213 ? 272 ILE x HD12 1 
ATOM 126864 H HD13 . ILE BA 2 272 ? 245.90840 342.19278 262.85431 1.000 102.77603 ? 272 ILE x HD13 1 
ATOM 126865 N N    . ASN BA 2 273 ? 240.73983 341.09274 262.21481 1.000 105.69685 ? 273 ASN x N    1 
ATOM 126866 C CA   . ASN BA 2 273 ? 239.95323 340.18815 261.37866 1.000 104.54408 ? 273 ASN x CA   1 
ATOM 126867 C C    . ASN BA 2 273 ? 239.77277 340.76363 259.97701 1.000 104.55982 ? 273 ASN x C    1 
ATOM 126868 O O    . ASN BA 2 273 ? 239.91889 340.05008 258.97391 1.000 106.90449 ? 273 ASN x O    1 
ATOM 126869 C CB   . ASN BA 2 273 ? 238.58283 339.92782 262.01566 1.000 105.70335 ? 273 ASN x CB   1 
ATOM 126870 C CG   . ASN BA 2 273 ? 238.63510 339.08422 263.31351 1.000 105.96513 ? 273 ASN x CG   1 
ATOM 126871 O OD1  . ASN BA 2 273 ? 237.59765 338.90669 263.95029 1.000 105.33933 ? 273 ASN x OD1  1 
ATOM 126872 N ND2  . ASN BA 2 273 ? 239.81146 338.60077 263.72368 1.000 105.45644 ? 273 ASN x ND2  1 
ATOM 126873 H H    . ASN BA 2 273 ? 240.33049 341.39549 262.90730 1.000 105.81380 ? 273 ASN x H    1 
ATOM 126874 H HA   . ASN BA 2 273 ? 240.42165 339.34562 261.28030 1.000 105.11827 ? 273 ASN x HA   1 
ATOM 126875 H HB2  . ASN BA 2 273 ? 238.17064 340.77864 262.23030 1.000 105.48885 ? 273 ASN x HB2  1 
ATOM 126876 H HB3  . ASN BA 2 273 ? 238.03248 339.44848 261.37655 1.000 105.21352 ? 273 ASN x HB3  1 
ATOM 126877 H HD21 . ASN BA 2 273 ? 239.83477 338.13778 264.44839 1.000 105.35994 ? 273 ASN x HD21 1 
ATOM 126878 H HD22 . ASN BA 2 273 ? 240.53751 338.72542 263.30101 1.000 105.28213 ? 273 ASN x HD22 1 
ATOM 126879 N N    . ASP BA 2 274 ? 239.46295 342.05963 259.89074 1.000 107.59390 ? 274 ASP x N    1 
ATOM 126880 C CA   . ASP BA 2 274 ? 239.31201 342.70499 258.59047 1.000 108.71147 ? 274 ASP x CA   1 
ATOM 126881 C C    . ASP BA 2 274 ? 240.63257 342.73155 257.83276 1.000 108.21270 ? 274 ASP x C    1 
ATOM 126882 O O    . ASP BA 2 274 ? 240.65631 342.57092 256.60781 1.000 107.13204 ? 274 ASP x O    1 
ATOM 126883 C CB   . ASP BA 2 274 ? 238.77007 344.12344 258.76644 1.000 110.22005 ? 274 ASP x CB   1 
ATOM 126884 C CG   . ASP BA 2 274 ? 237.46104 344.15823 259.52958 1.000 111.74321 ? 274 ASP x CG   1 
ATOM 126885 O OD1  . ASP BA 2 274 ? 236.84698 343.08567 259.70929 1.000 110.37616 ? 274 ASP x OD1  1 
ATOM 126886 O OD2  . ASP BA 2 274 ? 237.04796 345.25794 259.95388 1.000 111.97233 ? 274 ASP x OD2  1 
ATOM 126887 H H    . ASP BA 2 274 ? 239.34024 342.57905 260.56475 1.000 108.75450 ? 274 ASP x H    1 
ATOM 126888 H HA   . ASP BA 2 274 ? 238.67280 342.20220 258.06181 1.000 108.74808 ? 274 ASP x HA   1 
ATOM 126889 H HB2  . ASP BA 2 274 ? 239.41928 344.64845 259.26065 1.000 109.12339 ? 274 ASP x HB2  1 
ATOM 126890 H HB3  . ASP BA 2 274 ? 238.62040 344.51617 257.89261 1.000 108.93915 ? 274 ASP x HB3  1 
ATOM 126891 N N    . LYS BA 2 275 ? 241.74105 342.95096 258.54371 1.000 106.75419 ? 275 LYS x N    1 
ATOM 126892 C CA   . LYS BA 2 275 ? 243.05178 342.93410 257.90316 1.000 107.81727 ? 275 LYS x CA   1 
ATOM 126893 C C    . LYS BA 2 275 ? 243.34573 341.56943 257.29916 1.000 105.57079 ? 275 LYS x C    1 
ATOM 126894 O O    . LYS BA 2 275 ? 243.87596 341.47294 256.18654 1.000 102.20092 ? 275 LYS x O    1 
ATOM 126895 C CB   . LYS BA 2 275 ? 244.13505 343.30391 258.91548 1.000 106.08013 ? 275 LYS x CB   1 
ATOM 126896 C CG   . LYS BA 2 275 ? 244.27774 344.78997 259.17096 1.000 106.96946 ? 275 LYS x CG   1 
ATOM 126897 C CD   . LYS BA 2 275 ? 245.42360 345.06249 260.12820 1.000 107.51567 ? 275 LYS x CD   1 
ATOM 126898 C CE   . LYS BA 2 275 ? 245.56093 346.54213 260.42967 1.000 107.54613 ? 275 LYS x CE   1 
ATOM 126899 N NZ   . LYS BA 2 275 ? 246.91294 346.86811 260.96081 1.000 105.68913 ? 275 LYS x NZ   1 
ATOM 126900 H H    . LYS BA 2 275 ? 241.75865 343.10792 259.38916 1.000 106.13784 ? 275 LYS x H    1 
ATOM 126901 H HA   . LYS BA 2 275 ? 243.06653 343.59084 257.18961 1.000 106.36514 ? 275 LYS x HA   1 
ATOM 126902 H HB2  . LYS BA 2 275 ? 243.92790 342.87850 259.76233 1.000 105.80123 ? 275 LYS x HB2  1 
ATOM 126903 H HB3  . LYS BA 2 275 ? 244.98853 342.97970 258.58793 1.000 105.89542 ? 275 LYS x HB3  1 
ATOM 126904 H HG2  . LYS BA 2 275 ? 244.46154 345.24504 258.33457 1.000 106.18757 ? 275 LYS x HG2  1 
ATOM 126905 H HG3  . LYS BA 2 275 ? 243.46037 345.12851 259.56844 1.000 106.35847 ? 275 LYS x HG3  1 
ATOM 126906 H HD2  . LYS BA 2 275 ? 245.26107 344.59575 260.96281 1.000 106.17319 ? 275 LYS x HD2  1 
ATOM 126907 H HD3  . LYS BA 2 275 ? 246.25282 344.75631 259.72911 1.000 106.06381 ? 275 LYS x HD3  1 
ATOM 126908 H HE2  . LYS BA 2 275 ? 245.42670 347.04764 259.61334 1.000 106.28994 ? 275 LYS x HE2  1 
ATOM 126909 H HE3  . LYS BA 2 275 ? 244.89983 346.79601 261.09162 1.000 106.26133 ? 275 LYS x HE3  1 
ATOM 126910 H HZ1  . LYS BA 2 275 ? 246.92095 347.69568 261.28824 1.000 105.98889 ? 275 LYS x HZ1  1 
ATOM 126911 H HZ2  . LYS BA 2 275 ? 247.12866 346.29827 261.60949 1.000 106.09143 ? 275 LYS x HZ2  1 
ATOM 126912 H HZ3  . LYS BA 2 275 ? 247.51760 346.80520 260.31108 1.000 106.20682 ? 275 LYS x HZ3  1 
ATOM 126913 N N    . SER BA 2 276 ? 243.02179 340.50058 258.02728 1.000 98.22337  ? 276 SER x N    1 
ATOM 126914 C CA   . SER BA 2 276 ? 243.23878 339.16054 257.49421 1.000 94.17071  ? 276 SER x CA   1 
ATOM 126915 C C    . SER BA 2 276 ? 242.35454 338.89314 256.28719 1.000 93.45720  ? 276 SER x C    1 
ATOM 126916 O O    . SER BA 2 276 ? 242.81505 338.33377 255.28599 1.000 96.62042  ? 276 SER x O    1 
ATOM 126917 C CB   . SER BA 2 276 ? 242.98095 338.11823 258.57105 1.000 96.82062  ? 276 SER x CB   1 
ATOM 126918 O OG   . SER BA 2 276 ? 241.61930 338.09873 258.95731 1.000 99.05623  ? 276 SER x OG   1 
ATOM 126919 H H    . SER BA 2 276 ? 242.68132 340.52484 258.81643 1.000 97.27722  ? 276 SER x H    1 
ATOM 126920 H HA   . SER BA 2 276 ? 244.16356 339.08081 257.21249 1.000 95.54281  ? 276 SER x HA   1 
ATOM 126921 H HB2  . SER BA 2 276 ? 243.22170 337.24989 258.21895 1.000 95.92848  ? 276 SER x HB2  1 
ATOM 126922 H HB3  . SER BA 2 276 ? 243.54718 338.34121 259.31699 1.000 96.55420  ? 276 SER x HB3  1 
ATOM 126923 H HG   . SER BA 2 276 ? 241.39410 337.31632 259.16567 1.000 96.23643  ? 276 SER x HG   1 
ATOM 126924 N N    . LYS BA 2 277 ? 241.07735 339.27455 256.36272 1.000 90.93529  ? 277 LYS x N    1 
ATOM 126925 C CA   . LYS BA 2 277 ? 240.20575 339.08883 255.20679 1.000 90.71997  ? 277 LYS x CA   1 
ATOM 126926 C C    . LYS BA 2 277 ? 240.66057 339.92547 254.01772 1.000 92.92540  ? 277 LYS x C    1 
ATOM 126927 O O    . LYS BA 2 277 ? 240.39508 339.55528 252.86822 1.000 93.13393  ? 277 LYS x O    1 
ATOM 126928 C CB   . LYS BA 2 277 ? 238.75502 339.40668 255.57583 1.000 92.89924  ? 277 LYS x CB   1 
ATOM 126929 C CG   . LYS BA 2 277 ? 237.74115 338.92323 254.54323 1.000 93.96690  ? 277 LYS x CG   1 
ATOM 126930 C CD   . LYS BA 2 277 ? 237.32181 340.06389 253.61049 1.000 95.32886  ? 277 LYS x CD   1 
ATOM 126931 C CE   . LYS BA 2 277 ? 236.40339 339.57220 252.51475 1.000 93.96709  ? 277 LYS x CE   1 
ATOM 126932 N NZ   . LYS BA 2 277 ? 236.18189 340.56611 251.43558 1.000 94.95994  ? 277 LYS x NZ   1 
ATOM 126933 H H    . LYS BA 2 277 ? 240.70386 339.63379 257.04868 1.000 93.77963  ? 277 LYS x H    1 
ATOM 126934 H HA   . LYS BA 2 277 ? 240.24839 338.15625 254.94260 1.000 92.72040  ? 277 LYS x HA   1 
ATOM 126935 H HB2  . LYS BA 2 277 ? 238.54774 338.97305 256.41853 1.000 93.06204  ? 277 LYS x HB2  1 
ATOM 126936 H HB3  . LYS BA 2 277 ? 238.65516 340.36677 255.66514 1.000 93.36708  ? 277 LYS x HB3  1 
ATOM 126937 H HG2  . LYS BA 2 277 ? 238.13381 338.21897 254.00270 1.000 92.67126  ? 277 LYS x HG2  1 
ATOM 126938 H HG3  . LYS BA 2 277 ? 236.95056 338.59108 254.99801 1.000 93.02390  ? 277 LYS x HG3  1 
ATOM 126939 H HD2  . LYS BA 2 277 ? 236.84755 340.73687 254.12388 1.000 93.18607  ? 277 LYS x HD2  1 
ATOM 126940 H HD3  . LYS BA 2 277 ? 238.09694 340.45851 253.18878 1.000 93.30130  ? 277 LYS x HD3  1 
ATOM 126941 H HE2  . LYS BA 2 277 ? 236.84484 338.82469 252.09327 1.000 92.72896  ? 277 LYS x HE2  1 
ATOM 126942 H HE3  . LYS BA 2 277 ? 235.55045 339.29594 252.88179 1.000 93.11311  ? 277 LYS x HE3  1 
ATOM 126943 H HZ1  . LYS BA 2 277 ? 235.61047 340.23073 250.84180 1.000 93.22590  ? 277 LYS x HZ1  1 
ATOM 126944 H HZ2  . LYS BA 2 277 ? 235.84785 341.32171 251.76677 1.000 93.29204  ? 277 LYS x HZ2  1 
ATOM 126945 H HZ3  . LYS BA 2 277 ? 236.95150 340.74199 251.02658 1.000 93.03701  ? 277 LYS x HZ3  1 
ATOM 126946 N N    . SER BA 2 278 ? 241.34375 341.04484 254.26556 1.000 99.25865  ? 278 SER x N    1 
ATOM 126947 C CA   . SER BA 2 278 ? 241.89871 341.82793 253.16660 1.000 99.55289  ? 278 SER x CA   1 
ATOM 126948 C C    . SER BA 2 278 ? 242.91524 341.00867 252.38177 1.000 98.25369  ? 278 SER x C    1 
ATOM 126949 O O    . SER BA 2 278 ? 242.91732 341.01767 251.14540 1.000 96.37015  ? 278 SER x O    1 
ATOM 126950 C CB   . SER BA 2 278 ? 242.53564 343.11021 253.70301 1.000 101.07551 ? 278 SER x CB   1 
ATOM 126951 O OG   . SER BA 2 278 ? 241.62814 343.82919 254.52048 1.000 101.11710 ? 278 SER x OG   1 
ATOM 126952 H H    . SER BA 2 278 ? 241.49788 341.36559 255.04838 1.000 99.00618  ? 278 SER x H    1 
ATOM 126953 H HA   . SER BA 2 278 ? 241.18237 342.07648 252.56210 1.000 98.82118  ? 278 SER x HA   1 
ATOM 126954 H HB2  . SER BA 2 278 ? 243.32167 342.88408 254.22152 1.000 99.16914  ? 278 SER x HB2  1 
ATOM 126955 H HB3  . SER BA 2 278 ? 242.78838 343.66879 252.95185 1.000 99.05402  ? 278 SER x HB3  1 
ATOM 126956 H HG   . SER BA 2 278 ? 241.47292 343.40025 255.22608 1.000 99.31415  ? 278 SER x HG   1 
ATOM 126957 N N    . PHE BA 2 279 ? 243.78694 340.28953 253.08601 1.000 96.55320  ? 279 PHE x N    1 
ATOM 126958 C CA   . PHE BA 2 279 ? 244.69023 339.35232 252.43172 1.000 94.30662  ? 279 PHE x CA   1 
ATOM 126959 C C    . PHE BA 2 279 ? 243.91232 338.11349 252.00832 1.000 94.02612  ? 279 PHE x C    1 
ATOM 126960 O O    . PHE BA 2 279 ? 243.34532 337.41016 252.85084 1.000 96.54937  ? 279 PHE x O    1 
ATOM 126961 C CB   . PHE BA 2 279 ? 245.83445 338.95655 253.36758 1.000 94.58196  ? 279 PHE x CB   1 
ATOM 126962 C CG   . PHE BA 2 279 ? 246.96413 339.95660 253.44142 1.000 92.38602  ? 279 PHE x CG   1 
ATOM 126963 C CD1  . PHE BA 2 279 ? 247.62079 340.38864 252.29908 1.000 92.91042  ? 279 PHE x CD1  1 
ATOM 126964 C CD2  . PHE BA 2 279 ? 247.39321 340.43343 254.66820 1.000 93.74842  ? 279 PHE x CD2  1 
ATOM 126965 C CE1  . PHE BA 2 279 ? 248.65905 341.29403 252.37862 1.000 94.63757  ? 279 PHE x CE1  1 
ATOM 126966 C CE2  . PHE BA 2 279 ? 248.43382 341.33674 254.75238 1.000 92.61147  ? 279 PHE x CE2  1 
ATOM 126967 C CZ   . PHE BA 2 279 ? 249.06741 341.76629 253.60665 1.000 93.45991  ? 279 PHE x CZ   1 
ATOM 126968 H H    . PHE BA 2 279 ? 243.87268 340.32696 253.94083 1.000 94.56489  ? 279 PHE x H    1 
ATOM 126969 H HA   . PHE BA 2 279 ? 245.03779 339.75786 251.62513 1.000 93.56597  ? 279 PHE x HA   1 
ATOM 126970 H HB2  . PHE BA 2 279 ? 245.47935 338.84969 254.26349 1.000 94.55812  ? 279 PHE x HB2  1 
ATOM 126971 H HB3  . PHE BA 2 279 ? 246.20700 338.11546 253.06079 1.000 94.16265  ? 279 PHE x HB3  1 
ATOM 126972 H HD1  . PHE BA 2 279 ? 247.34688 340.07512 251.46780 1.000 93.83948  ? 279 PHE x HD1  1 
ATOM 126973 H HD2  . PHE BA 2 279 ? 246.96987 340.14822 255.44498 1.000 94.21103  ? 279 PHE x HD2  1 
ATOM 126974 H HE1  . PHE BA 2 279 ? 249.08545 341.58165 251.60422 1.000 94.15020  ? 279 PHE x HE1  1 
ATOM 126975 H HE2  . PHE BA 2 279 ? 248.70810 341.65413 255.58188 1.000 93.85235  ? 279 PHE x HE2  1 
ATOM 126976 H HZ   . PHE BA 2 279 ? 249.76803 342.37474 253.66201 1.000 94.24355  ? 279 PHE x HZ   1 
ATOM 126977 N N    . ASN BA 2 280 ? 243.88473 337.84850 250.70610 1.000 94.23849  ? 280 ASN x N    1 
ATOM 126978 C CA   . ASN BA 2 280 ? 243.26937 336.65351 250.13748 1.000 97.28665  ? 280 ASN x CA   1 
ATOM 126979 C C    . ASN BA 2 280 ? 244.26171 335.94877 249.22603 1.000 97.52249  ? 280 ASN x C    1 
ATOM 126980 O O    . ASN BA 2 280 ? 243.95189 335.56813 248.09488 1.000 96.32184  ? 280 ASN x O    1 
ATOM 126981 C CB   . ASN BA 2 280 ? 241.98625 337.00026 249.38866 1.000 98.33618  ? 280 ASN x CB   1 
ATOM 126982 C CG   . ASN BA 2 280 ? 241.06206 335.80714 249.23636 1.000 97.82709  ? 280 ASN x CG   1 
ATOM 126983 O OD1  . ASN BA 2 280 ? 240.55946 335.26960 250.22199 1.000 95.03239  ? 280 ASN x OD1  1 
ATOM 126984 N ND2  . ASN BA 2 280 ? 240.83825 335.38307 247.99866 1.000 97.46986  ? 280 ASN x ND2  1 
ATOM 126985 H H    . ASN BA 2 280 ? 244.22897 338.36492 250.11126 1.000 95.92616  ? 280 ASN x H    1 
ATOM 126986 H HA   . ASN BA 2 280 ? 243.03735 336.03376 250.84549 1.000 96.02308  ? 280 ASN x HA   1 
ATOM 126987 H HB2  . ASN BA 2 280 ? 241.50896 337.68322 249.88560 1.000 95.76539  ? 280 ASN x HB2  1 
ATOM 126988 H HB3  . ASN BA 2 280 ? 242.20908 337.32961 248.50487 1.000 96.71789  ? 280 ASN x HB3  1 
ATOM 126989 H HD21 . ASN BA 2 280 ? 240.32138 334.70876 247.86344 1.000 96.16730  ? 280 ASN x HD21 1 
ATOM 126990 H HD22 . ASN BA 2 280 ? 241.20784 335.78182 247.33288 1.000 96.27537  ? 280 ASN x HD22 1 
ATOM 126991 N N    . ASP BA 2 281 ? 245.48155 335.76790 249.72852 1.000 91.24227  ? 281 ASP x N    1 
ATOM 126992 C CA   . ASP BA 2 281 ? 246.56318 335.11421 249.00635 1.000 91.19496  ? 281 ASP x CA   1 
ATOM 126993 C C    . ASP BA 2 281 ? 246.87573 333.77446 249.65730 1.000 90.07401  ? 281 ASP x C    1 
ATOM 126994 O O    . ASP BA 2 281 ? 246.82872 333.64222 250.88442 1.000 89.48510  ? 281 ASP x O    1 
ATOM 126995 C CB   . ASP BA 2 281 ? 247.81922 335.98854 248.99182 1.000 90.03881  ? 281 ASP x CB   1 
ATOM 126996 C CG   . ASP BA 2 281 ? 248.87366 335.48452 248.02311 1.000 92.37148  ? 281 ASP x CG   1 
ATOM 126997 O OD1  . ASP BA 2 281 ? 248.62601 334.46999 247.33750 1.000 92.44005  ? 281 ASP x OD1  1 
ATOM 126998 O OD2  . ASP BA 2 281 ? 249.95513 336.10465 247.94890 1.000 93.83488  ? 281 ASP x OD2  1 
ATOM 126999 H H    . ASP BA 2 281 ? 245.71112 336.02502 250.51630 1.000 90.87717  ? 281 ASP x H    1 
ATOM 127000 H HA   . ASP BA 2 281 ? 246.30244 334.94801 248.08873 1.000 91.16534  ? 281 ASP x HA   1 
ATOM 127001 H HB2  . ASP BA 2 281 ? 247.57649 336.89132 248.73456 1.000 90.84638  ? 281 ASP x HB2  1 
ATOM 127002 H HB3  . ASP BA 2 281 ? 248.20673 335.98824 249.87925 1.000 90.38591  ? 281 ASP x HB3  1 
ATOM 127003 N N    . GLU BA 2 282 ? 247.19594 332.78270 248.82429 1.000 80.02885  ? 282 GLU x N    1 
ATOM 127004 C CA   . GLU BA 2 282 ? 247.49358 331.44999 249.33758 1.000 76.15899  ? 282 GLU x CA   1 
ATOM 127005 C C    . GLU BA 2 282 ? 248.75428 331.44951 250.19228 1.000 75.72144  ? 282 GLU x C    1 
ATOM 127006 O O    . GLU BA 2 282 ? 248.80852 330.77119 251.22440 1.000 73.30776  ? 282 GLU x O    1 
ATOM 127007 C CB   . GLU BA 2 282 ? 247.62721 330.46488 248.17810 1.000 76.42820  ? 282 GLU x CB   1 
ATOM 127008 C CG   . GLU BA 2 282 ? 246.35667 330.31762 247.35814 1.000 79.99143  ? 282 GLU x CG   1 
ATOM 127009 C CD   . GLU BA 2 282 ? 246.43321 331.03566 246.02593 1.000 82.00084  ? 282 GLU x CD   1 
ATOM 127010 O OE1  . GLU BA 2 282 ? 246.93070 332.18078 245.99339 1.000 82.93365  ? 282 GLU x OE1  1 
ATOM 127011 O OE2  . GLU BA 2 282 ? 245.99337 330.45567 245.01117 1.000 79.64279  ? 282 GLU x OE2  1 
ATOM 127012 H H    . GLU BA 2 282 ? 247.24656 332.85566 247.96935 1.000 79.11320  ? 282 GLU x H    1 
ATOM 127013 H HA   . GLU BA 2 282 ? 246.76379 331.14520 249.89177 1.000 77.92553  ? 282 GLU x HA   1 
ATOM 127014 H HB2  . GLU BA 2 282 ? 248.33172 330.77038 247.58576 1.000 77.94502  ? 282 GLU x HB2  1 
ATOM 127015 H HB3  . GLU BA 2 282 ? 247.85159 329.59184 248.53569 1.000 78.02469  ? 282 GLU x HB3  1 
ATOM 127016 H HG2  . GLU BA 2 282 ? 246.19879 329.37662 247.18471 1.000 78.34427  ? 282 GLU x HG2  1 
ATOM 127017 H HG3  . GLU BA 2 282 ? 245.61442 330.69213 247.85848 1.000 78.17407  ? 282 GLU x HG3  1 
ATOM 127018 N N    . ASN BA 2 283 ? 249.76373 332.22471 249.79883 1.000 76.83657  ? 283 ASN x N    1 
ATOM 127019 C CA   . ASN BA 2 283 ? 251.09441 332.17218 250.39964 1.000 75.69133  ? 283 ASN x CA   1 
ATOM 127020 C C    . ASN BA 2 283 ? 251.41251 333.45072 251.17330 1.000 76.96442  ? 283 ASN x C    1 
ATOM 127021 O O    . ASN BA 2 283 ? 252.51990 333.98676 251.09736 1.000 75.47457  ? 283 ASN x O    1 
ATOM 127022 C CB   . ASN BA 2 283 ? 252.15852 331.89776 249.33623 1.000 74.99650  ? 283 ASN x CB   1 
ATOM 127023 C CG   . ASN BA 2 283 ? 252.03449 332.80231 248.12779 1.000 77.16793  ? 283 ASN x CG   1 
ATOM 127024 O OD1  . ASN BA 2 283 ? 250.93171 333.14989 247.70961 1.000 77.81145  ? 283 ASN x OD1  1 
ATOM 127025 N ND2  . ASN BA 2 283 ? 253.16996 333.18011 247.55305 1.000 77.54796  ? 283 ASN x ND2  1 
ATOM 127026 H H    . ASN BA 2 283 ? 249.68655 332.81417 249.17953 1.000 77.42226  ? 283 ASN x H    1 
ATOM 127027 H HA   . ASN BA 2 283 ? 251.13404 331.43925 251.02926 1.000 76.49666  ? 283 ASN x HA   1 
ATOM 127028 H HB2  . ASN BA 2 283 ? 253.04154 332.01637 249.71443 1.000 76.87127  ? 283 ASN x HB2  1 
ATOM 127029 H HB3  . ASN BA 2 283 ? 252.05688 330.98410 249.02818 1.000 76.31328  ? 283 ASN x HB3  1 
ATOM 127030 H HD21 . ASN BA 2 283 ? 253.92277 332.91416 247.87282 1.000 77.36880  ? 283 ASN x HD21 1 
ATOM 127031 H HD22 . ASN BA 2 283 ? 253.15268 333.69222 246.86261 1.000 77.30980  ? 283 ASN x HD22 1 
ATOM 127032 N N    . ILE BA 2 284 ? 250.43106 333.95339 251.92204 1.000 87.31066  ? 284 ILE x N    1 
ATOM 127033 C CA   . ILE BA 2 284 ? 250.61656 335.05745 252.85697 1.000 87.58079  ? 284 ILE x CA   1 
ATOM 127034 C C    . ILE BA 2 284 ? 249.99991 334.64532 254.18593 1.000 86.92240  ? 284 ILE x C    1 
ATOM 127035 O O    . ILE BA 2 284 ? 248.91503 334.05382 254.21788 1.000 86.14778  ? 284 ILE x O    1 
ATOM 127036 C CB   . ILE BA 2 284 ? 249.98645 336.36709 252.33471 1.000 86.28204  ? 284 ILE x CB   1 
ATOM 127037 C CG1  . ILE BA 2 284 ? 250.82506 336.90843 251.17094 1.000 85.68412  ? 284 ILE x CG1  1 
ATOM 127038 C CG2  . ILE BA 2 284 ? 249.87670 337.40027 253.47307 1.000 86.54915  ? 284 ILE x CG2  1 
ATOM 127039 C CD1  . ILE BA 2 284 ? 250.21937 338.09260 250.43737 1.000 85.66118  ? 284 ILE x CD1  1 
ATOM 127040 H H    . ILE BA 2 284 ? 249.62291 333.66086 251.90161 1.000 86.36070  ? 284 ILE x H    1 
ATOM 127041 H HA   . ILE BA 2 284 ? 251.56086 335.21670 253.00392 1.000 86.52918  ? 284 ILE x HA   1 
ATOM 127042 H HB   . ILE BA 2 284 ? 249.09407 336.17077 252.01264 1.000 86.46743  ? 284 ILE x HB   1 
ATOM 127043 H HG12 . ILE BA 2 284 ? 251.68685 337.18741 251.51682 1.000 86.60050  ? 284 ILE x HG12 1 
ATOM 127044 H HG13 . ILE BA 2 284 ? 250.94867 336.19772 250.52350 1.000 86.37413  ? 284 ILE x HG13 1 
ATOM 127045 H HG21 . ILE BA 2 284 ? 249.81511 338.29592 253.11213 1.000 87.40800  ? 284 ILE x HG21 1 
ATOM 127046 H HG22 . ILE BA 2 284 ? 249.08031 337.22016 253.99638 1.000 86.68792  ? 284 ILE x HG22 1 
ATOM 127047 H HG23 . ILE BA 2 284 ? 250.66630 337.33835 254.03326 1.000 86.50171  ? 284 ILE x HG23 1 
ATOM 127048 H HD11 . ILE BA 2 284 ? 250.55461 338.10591 249.52787 1.000 87.12502  ? 284 ILE x HD11 1 
ATOM 127049 H HD12 . ILE BA 2 284 ? 249.25434 338.00195 250.43408 1.000 86.82368  ? 284 ILE x HD12 1 
ATOM 127050 H HD13 . ILE BA 2 284 ? 250.47114 338.90865 250.89638 1.000 86.91433  ? 284 ILE x HD13 1 
ATOM 127051 N N    . VAL BA 2 285 ? 250.70087 334.94369 255.27961 1.000 82.59761  ? 285 VAL x N    1 
ATOM 127052 C CA   . VAL BA 2 285 ? 250.27445 334.58388 256.62722 1.000 81.00128  ? 285 VAL x CA   1 
ATOM 127053 C C    . VAL BA 2 285 ? 250.46360 335.79717 257.52778 1.000 86.50630  ? 285 VAL x C    1 
ATOM 127054 O O    . VAL BA 2 285 ? 251.45249 336.52760 257.39776 1.000 88.31690  ? 285 VAL x O    1 
ATOM 127055 C CB   . VAL BA 2 285 ? 251.06490 333.36535 257.15799 1.000 81.41496  ? 285 VAL x CB   1 
ATOM 127056 C CG1  . VAL BA 2 285 ? 251.01009 333.27153 258.68551 1.000 80.82263  ? 285 VAL x CG1  1 
ATOM 127057 C CG2  . VAL BA 2 285 ? 250.54412 332.08349 256.53112 1.000 84.12087  ? 285 VAL x CG2  1 
ATOM 127058 H H    . VAL BA 2 285 ? 251.44909 335.36706 255.26243 1.000 83.31604  ? 285 VAL x H    1 
ATOM 127059 H HA   . VAL BA 2 285 ? 249.33241 334.35581 256.62793 1.000 82.65673  ? 285 VAL x HA   1 
ATOM 127060 H HB   . VAL BA 2 285 ? 251.99507 333.46381 256.90151 1.000 82.98994  ? 285 VAL x HB   1 
ATOM 127061 H HG11 . VAL BA 2 285 ? 251.23864 332.36431 258.94021 1.000 82.82680  ? 285 VAL x HG11 1 
ATOM 127062 H HG12 . VAL BA 2 285 ? 251.65202 333.88296 259.07910 1.000 82.88986  ? 285 VAL x HG12 1 
ATOM 127063 H HG13 . VAL BA 2 285 ? 250.11231 333.47212 258.99205 1.000 83.03249  ? 285 VAL x HG13 1 
ATOM 127064 H HG21 . VAL BA 2 285 ? 251.25912 331.42869 256.51975 1.000 83.23922  ? 285 VAL x HG21 1 
ATOM 127065 H HG22 . VAL BA 2 285 ? 249.80073 331.75384 257.05903 1.000 83.46630  ? 285 VAL x HG22 1 
ATOM 127066 H HG23 . VAL BA 2 285 ? 250.25265 332.26725 255.62575 1.000 83.34476  ? 285 VAL x HG23 1 
ATOM 127067 N N    . ASN BA 2 286 ? 249.51011 336.01178 258.43789 1.000 87.85088  ? 286 ASN x N    1 
ATOM 127068 C CA   . ASN BA 2 286 ? 249.56026 337.09855 259.40762 1.000 84.15985  ? 286 ASN x CA   1 
ATOM 127069 C C    . ASN BA 2 286 ? 249.31319 336.55691 260.80818 1.000 83.10626  ? 286 ASN x C    1 
ATOM 127070 O O    . ASN BA 2 286 ? 248.48164 335.66522 261.00370 1.000 82.63944  ? 286 ASN x O    1 
ATOM 127071 C CB   . ASN BA 2 286 ? 248.54816 338.21293 259.03716 1.000 82.08642  ? 286 ASN x CB   1 
ATOM 127072 C CG   . ASN BA 2 286 ? 247.09344 337.84434 259.33373 1.000 82.50598  ? 286 ASN x CG   1 
ATOM 127073 O OD1  . ASN BA 2 286 ? 246.69798 337.58498 260.47176 1.000 83.32092  ? 286 ASN x OD1  1 
ATOM 127074 N ND2  . ASN BA 2 286 ? 246.29137 337.80778 258.28339 1.000 81.08908  ? 286 ASN x ND2  1 
ATOM 127075 H H    . ASN BA 2 286 ? 248.80469 335.52535 258.51049 1.000 83.77101  ? 286 ASN x H    1 
ATOM 127076 H HA   . ASN BA 2 286 ? 250.44058 337.49859 259.40437 1.000 83.82266  ? 286 ASN x HA   1 
ATOM 127077 H HB2  . ASN BA 2 286 ? 248.76004 339.00761 259.55074 1.000 83.07011  ? 286 ASN x HB2  1 
ATOM 127078 H HB3  . ASN BA 2 286 ? 248.62547 338.40478 258.09016 1.000 83.45545  ? 286 ASN x HB3  1 
ATOM 127079 H HD21 . ASN BA 2 286 ? 246.59388 337.98709 257.49938 1.000 83.64107  ? 286 ASN x HD21 1 
ATOM 127080 H HD22 . ASN BA 2 286 ? 245.46931 337.59961 258.38635 1.000 83.40386  ? 286 ASN x HD22 1 
ATOM 127081 N N    . VAL BA 2 287 ? 250.05333 337.09696 261.77238 1.000 89.44035  ? 287 VAL x N    1 
ATOM 127082 C CA   . VAL BA 2 287 ? 249.89452 336.78940 263.18944 1.000 90.73540  ? 287 VAL x CA   1 
ATOM 127083 C C    . VAL BA 2 287 ? 249.21714 337.98439 263.84763 1.000 92.53283  ? 287 VAL x C    1 
ATOM 127084 O O    . VAL BA 2 287 ? 249.71593 339.11359 263.75986 1.000 92.79900  ? 287 VAL x O    1 
ATOM 127085 C CB   . VAL BA 2 287 ? 251.24933 336.48997 263.84860 1.000 90.12314  ? 287 VAL x CB   1 
ATOM 127086 C CG1  . VAL BA 2 287 ? 251.08713 336.25596 265.35699 1.000 91.50529  ? 287 VAL x CG1  1 
ATOM 127087 C CG2  . VAL BA 2 287 ? 251.92367 335.31940 263.14232 1.000 91.26140  ? 287 VAL x CG2  1 
ATOM 127088 H H    . VAL BA 2 287 ? 250.69572 337.63868 261.61777 1.000 90.36814  ? 287 VAL x H    1 
ATOM 127089 H HA   . VAL BA 2 287 ? 249.32220 336.01544 263.30249 1.000 90.92072  ? 287 VAL x HA   1 
ATOM 127090 H HB   . VAL BA 2 287 ? 251.82108 337.26505 263.73481 1.000 90.48355  ? 287 VAL x HB   1 
ATOM 127091 H HG11 . VAL BA 2 287 ? 251.89053 335.84307 265.70929 1.000 91.01255  ? 287 VAL x HG11 1 
ATOM 127092 H HG12 . VAL BA 2 287 ? 250.94639 337.10546 265.80319 1.000 91.12229  ? 287 VAL x HG12 1 
ATOM 127093 H HG13 . VAL BA 2 287 ? 250.32624 335.67269 265.50391 1.000 91.14797  ? 287 VAL x HG13 1 
ATOM 127094 H HG21 . VAL BA 2 287 ? 252.50645 334.85146 263.75631 1.000 90.89489  ? 287 VAL x HG21 1 
ATOM 127095 H HG22 . VAL BA 2 287 ? 251.23779 334.72089 262.81029 1.000 90.91145  ? 287 VAL x HG22 1 
ATOM 127096 H HG23 . VAL BA 2 287 ? 252.44005 335.66486 262.39749 1.000 90.86299  ? 287 VAL x HG23 1 
ATOM 127097 N N    . GLY BA 2 288 ? 248.09141 337.73373 264.51577 1.000 92.15837  ? 288 GLY x N    1 
ATOM 127098 C CA   . GLY BA 2 288 ? 247.29997 338.78735 265.12602 1.000 88.09385  ? 288 GLY x CA   1 
ATOM 127099 C C    . GLY BA 2 288 ? 247.38429 338.84411 266.63810 1.000 88.14526  ? 288 GLY x C    1 
ATOM 127100 O O    . GLY BA 2 288 ? 246.46146 339.34612 267.28699 1.000 89.97990  ? 288 GLY x O    1 
ATOM 127101 H H    . GLY BA 2 288 ? 247.76320 336.94687 264.62714 1.000 89.95351  ? 288 GLY x H    1 
ATOM 127102 H HA2  . GLY BA 2 288 ? 247.56035 339.65330 264.77729 1.000 89.67123  ? 288 GLY x HA2  1 
ATOM 127103 H HA3  . GLY BA 2 288 ? 246.36928 338.64384 264.89400 1.000 89.01849  ? 288 GLY x HA3  1 
ATOM 127104 N N    . SER BA 2 289 ? 248.47348 338.33687 267.21504 1.000 89.21692  ? 289 SER x N    1 
ATOM 127105 C CA   . SER BA 2 289 ? 248.61272 338.28111 268.66538 1.000 90.94970  ? 289 SER x CA   1 
ATOM 127106 C C    . SER BA 2 289 ? 250.07918 338.39759 269.05134 1.000 88.98174  ? 289 SER x C    1 
ATOM 127107 O O    . SER BA 2 289 ? 250.92028 337.65839 268.53195 1.000 89.92359  ? 289 SER x O    1 
ATOM 127108 C CB   . SER BA 2 289 ? 248.02713 336.97846 269.21651 1.000 91.20064  ? 289 SER x CB   1 
ATOM 127109 O OG   . SER BA 2 289 ? 248.79021 335.86586 268.79063 1.000 87.78969  ? 289 SER x OG   1 
ATOM 127110 H H    . SER BA 2 289 ? 249.14689 338.01846 266.78641 1.000 89.32511  ? 289 SER x H    1 
ATOM 127111 H HA   . SER BA 2 289 ? 248.14060 339.02455 269.07077 1.000 89.47419  ? 289 SER x HA   1 
ATOM 127112 H HB2  . SER BA 2 289 ? 248.03250 337.01128 270.18525 1.000 89.76223  ? 289 SER x HB2  1 
ATOM 127113 H HB3  . SER BA 2 289 ? 247.11877 336.87928 268.89170 1.000 89.55549  ? 289 SER x HB3  1 
ATOM 127114 H HG   . SER BA 2 289 ? 248.80582 335.28854 269.39769 1.000 89.02061  ? 289 SER x HG   1 
ATOM 127115 N N    . SER BA 2 290 ? 250.37490 339.32046 269.96329 1.000 91.00961  ? 290 SER x N    1 
ATOM 127116 C CA   . SER BA 2 290 ? 251.72248 339.48437 270.48305 1.000 89.55916  ? 290 SER x CA   1 
ATOM 127117 C C    . SER BA 2 290 ? 252.00503 338.43839 271.55831 1.000 90.73788  ? 290 SER x C    1 
ATOM 127118 O O    . SER BA 2 290 ? 251.09430 337.79939 272.09249 1.000 92.77797  ? 290 SER x O    1 
ATOM 127119 C CB   . SER BA 2 290 ? 251.90956 340.89118 271.05079 1.000 93.60715  ? 290 SER x CB   1 
ATOM 127120 O OG   . SER BA 2 290 ? 251.23420 341.03917 272.28568 1.000 95.19578  ? 290 SER x OG   1 
ATOM 127121 H H    . SER BA 2 290 ? 249.80448 339.87026 270.29683 1.000 92.42760  ? 290 SER x H    1 
ATOM 127122 H HA   . SER BA 2 290 ? 252.36100 339.36121 269.76419 1.000 91.82250  ? 290 SER x HA   1 
ATOM 127123 H HB2  . SER BA 2 290 ? 252.85315 341.05821 271.18787 1.000 92.40642  ? 290 SER x HB2  1 
ATOM 127124 H HB3  . SER BA 2 290 ? 251.54893 341.53257 270.41996 1.000 92.82878  ? 290 SER x HB3  1 
ATOM 127125 H HG   . SER BA 2 290 ? 251.38288 341.80283 272.60274 1.000 92.61476  ? 290 SER x HG   1 
ATOM 127126 N N    . ALA BA 2 291 ? 253.29016 338.26744 271.87119 1.000 95.84323  ? 291 ALA x N    1 
ATOM 127127 C CA   . ALA BA 2 291 ? 253.73010 337.24692 272.81280 1.000 98.11029  ? 291 ALA x CA   1 
ATOM 127128 C C    . ALA BA 2 291 ? 254.85094 337.78969 273.68718 1.000 100.00605 ? 291 ALA x C    1 
ATOM 127129 O O    . ALA BA 2 291 ? 255.45945 338.82169 273.39273 1.000 98.90710  ? 291 ALA x O    1 
ATOM 127130 C CB   . ALA BA 2 291 ? 254.20309 335.97854 272.09207 1.000 97.54481  ? 291 ALA x CB   1 
ATOM 127131 H H    . ALA BA 2 291 ? 253.93121 338.74010 271.54722 1.000 97.27835  ? 291 ALA x H    1 
ATOM 127132 H HA   . ALA BA 2 291 ? 253.00081 337.00149 273.40073 1.000 97.84017  ? 291 ALA x HA   1 
ATOM 127133 H HB1  . ALA BA 2 291 ? 254.33928 335.27698 272.74799 1.000 97.78714  ? 291 ALA x HB1  1 
ATOM 127134 H HB2  . ALA BA 2 291 ? 253.52513 335.70851 271.45370 1.000 97.66480  ? 291 ALA x HB2  1 
ATOM 127135 H HB3  . ALA BA 2 291 ? 255.03349 336.16984 271.62999 1.000 97.94796  ? 291 ALA x HB3  1 
ATOM 127136 N N    . TYR BA 2 292 ? 255.10916 337.06595 274.77613 1.000 107.01125 ? 292 TYR x N    1 
ATOM 127137 C CA   . TYR BA 2 292 ? 256.15603 337.38438 275.73851 1.000 107.48091 ? 292 TYR x CA   1 
ATOM 127138 C C    . TYR BA 2 292 ? 256.97037 336.12242 275.98135 1.000 106.82249 ? 292 TYR x C    1 
ATOM 127139 O O    . TYR BA 2 292 ? 256.39588 335.04603 276.17364 1.000 105.09221 ? 292 TYR x O    1 
ATOM 127140 C CB   . TYR BA 2 292 ? 255.55609 337.88176 277.05868 1.000 107.94586 ? 292 TYR x CB   1 
ATOM 127141 C CG   . TYR BA 2 292 ? 254.77441 339.17343 276.95422 1.000 107.12703 ? 292 TYR x CG   1 
ATOM 127142 C CD1  . TYR BA 2 292 ? 253.43810 339.16398 276.58136 1.000 106.36746 ? 292 TYR x CD1  1 
ATOM 127143 C CD2  . TYR BA 2 292 ? 255.35578 340.39416 277.26733 1.000 105.82306 ? 292 TYR x CD2  1 
ATOM 127144 C CE1  . TYR BA 2 292 ? 252.70910 340.33306 276.49308 1.000 105.02990 ? 292 TYR x CE1  1 
ATOM 127145 C CE2  . TYR BA 2 292 ? 254.63082 341.57076 277.18747 1.000 106.38210 ? 292 TYR x CE2  1 
ATOM 127146 C CZ   . TYR BA 2 292 ? 253.30948 341.53335 276.79813 1.000 106.56322 ? 292 TYR x CZ   1 
ATOM 127147 O OH   . TYR BA 2 292 ? 252.58401 342.69926 276.71458 1.000 107.11622 ? 292 TYR x OH   1 
ATOM 127148 H H    . TYR BA 2 292 ? 254.67018 336.35636 274.98286 1.000 105.91148 ? 292 TYR x H    1 
ATOM 127149 H HA   . TYR BA 2 292 ? 256.74144 338.06950 275.38299 1.000 105.93857 ? 292 TYR x HA   1 
ATOM 127150 H HB2  . TYR BA 2 292 ? 254.95501 337.20235 277.40071 1.000 106.25930 ? 292 TYR x HB2  1 
ATOM 127151 H HB3  . TYR BA 2 292 ? 256.27716 338.02804 277.69047 1.000 106.23262 ? 292 TYR x HB3  1 
ATOM 127152 H HD1  . TYR BA 2 292 ? 253.03116 338.35543 276.37117 1.000 106.06627 ? 292 TYR x HD1  1 
ATOM 127153 H HD2  . TYR BA 2 292 ? 256.24783 340.42316 277.52810 1.000 105.87412 ? 292 TYR x HD2  1 
ATOM 127154 H HE1  . TYR BA 2 292 ? 251.81647 340.30949 276.23323 1.000 105.75087 ? 292 TYR x HE1  1 
ATOM 127155 H HE2  . TYR BA 2 292 ? 255.03439 342.38334 277.39115 1.000 106.02278 ? 292 TYR x HE2  1 
ATOM 127156 H HH   . TYR BA 2 292 ? 251.79740 342.53040 276.47250 1.000 106.27030 ? 292 TYR x HH   1 
ATOM 127157 N N    . TYR BA 2 293 ? 258.29797 336.24534 275.96891 1.000 120.18514 ? 293 TYR x N    1 
ATOM 127158 C CA   . TYR BA 2 293 ? 259.16107 335.08953 276.18699 1.000 121.29644 ? 293 TYR x CA   1 
ATOM 127159 C C    . TYR BA 2 293 ? 260.44494 335.56829 276.84954 1.000 122.17061 ? 293 TYR x C    1 
ATOM 127160 O O    . TYR BA 2 293 ? 261.04896 336.54450 276.39568 1.000 121.90965 ? 293 TYR x O    1 
ATOM 127161 C CB   . TYR BA 2 293 ? 259.44946 334.37558 274.86030 1.000 120.08059 ? 293 TYR x CB   1 
ATOM 127162 C CG   . TYR BA 2 293 ? 260.78224 333.67292 274.77075 1.000 120.54431 ? 293 TYR x CG   1 
ATOM 127163 C CD1  . TYR BA 2 293 ? 260.97197 332.44120 275.38105 1.000 120.48910 ? 293 TYR x CD1  1 
ATOM 127164 C CD2  . TYR BA 2 293 ? 261.84986 334.23768 274.08760 1.000 120.85369 ? 293 TYR x CD2  1 
ATOM 127165 C CE1  . TYR BA 2 293 ? 262.17774 331.77984 275.29805 1.000 121.55860 ? 293 TYR x CE1  1 
ATOM 127166 C CE2  . TYR BA 2 293 ? 263.06772 333.58838 274.00872 1.000 120.42105 ? 293 TYR x CE2  1 
ATOM 127167 C CZ   . TYR BA 2 293 ? 263.22561 332.36086 274.61932 1.000 122.06830 ? 293 TYR x CZ   1 
ATOM 127168 O OH   . TYR BA 2 293 ? 264.43252 331.70691 274.54864 1.000 122.94407 ? 293 TYR x OH   1 
ATOM 127169 H H    . TYR BA 2 293 ? 258.71975 336.98340 275.83692 1.000 120.06911 ? 293 TYR x H    1 
ATOM 127170 H HA   . TYR BA 2 293 ? 258.72929 334.46233 276.78677 1.000 120.54926 ? 293 TYR x HA   1 
ATOM 127171 H HB2  . TYR BA 2 293 ? 258.77047 333.70195 274.73579 1.000 120.47909 ? 293 TYR x HB2  1 
ATOM 127172 H HB3  . TYR BA 2 293 ? 259.39398 335.01250 274.13675 1.000 120.58754 ? 293 TYR x HB3  1 
ATOM 127173 H HD1  . TYR BA 2 293 ? 260.26500 332.04628 275.83821 1.000 120.61655 ? 293 TYR x HD1  1 
ATOM 127174 H HD2  . TYR BA 2 293 ? 261.74424 335.06435 273.67527 1.000 120.79466 ? 293 TYR x HD2  1 
ATOM 127175 H HE1  . TYR BA 2 293 ? 262.28895 330.95557 275.71360 1.000 120.73891 ? 293 TYR x HE1  1 
ATOM 127176 H HE2  . TYR BA 2 293 ? 263.77594 333.97623 273.54767 1.000 120.78123 ? 293 TYR x HE2  1 
ATOM 127177 H HH   . TYR BA 2 293 ? 265.01441 332.21492 274.22045 1.000 121.20279 ? 293 TYR x HH   1 
ATOM 127178 N N    . GLU BA 2 294 ? 260.85529 334.87780 277.91653 1.000 130.39829 ? 294 GLU x N    1 
ATOM 127179 C CA   . GLU BA 2 294 ? 261.92254 335.35160 278.80498 1.000 131.53701 ? 294 GLU x CA   1 
ATOM 127180 C C    . GLU BA 2 294 ? 261.63119 336.76405 279.30532 1.000 131.96239 ? 294 GLU x C    1 
ATOM 127181 O O    . GLU BA 2 294 ? 262.52534 337.60505 279.41915 1.000 130.98070 ? 294 GLU x O    1 
ATOM 127182 C CB   . GLU BA 2 294 ? 263.29294 335.28921 278.12585 1.000 131.05903 ? 294 GLU x CB   1 
ATOM 127183 C CG   . GLU BA 2 294 ? 263.77672 333.88626 277.84772 1.000 131.01470 ? 294 GLU x CG   1 
ATOM 127184 C CD   . GLU BA 2 294 ? 265.12561 333.85799 277.15258 1.000 131.17419 ? 294 GLU x CD   1 
ATOM 127185 O OE1  . GLU BA 2 294 ? 265.62177 334.93822 276.76942 1.000 132.13768 ? 294 GLU x OE1  1 
ATOM 127186 O OE2  . GLU BA 2 294 ? 265.68581 332.75498 276.98945 1.000 130.97699 ? 294 GLU x OE2  1 
ATOM 127187 H H    . GLU BA 2 294 ? 260.52684 334.11783 278.15043 1.000 130.38341 ? 294 GLU x H    1 
ATOM 127188 H HA   . GLU BA 2 294 ? 261.95497 334.77056 279.58075 1.000 130.97831 ? 294 GLU x HA   1 
ATOM 127189 H HB2  . GLU BA 2 294 ? 263.25495 335.76251 277.28105 1.000 130.56824 ? 294 GLU x HB2  1 
ATOM 127190 H HB3  . GLU BA 2 294 ? 263.94890 335.70573 278.70498 1.000 130.99050 ? 294 GLU x HB3  1 
ATOM 127191 H HG2  . GLU BA 2 294 ? 263.86171 333.41025 278.68655 1.000 130.72072 ? 294 GLU x HG2  1 
ATOM 127192 H HG3  . GLU BA 2 294 ? 263.13060 333.44697 277.28370 1.000 130.61519 ? 294 GLU x HG3  1 
ATOM 127193 N N    . ASN BA 2 295 ? 260.35580 337.03187 279.58761 1.000 145.19591 ? 295 ASN x N    1 
ATOM 127194 C CA   . ASN BA 2 295 ? 259.83703 338.29927 280.09606 1.000 146.06296 ? 295 ASN x CA   1 
ATOM 127195 C C    . ASN BA 2 295 ? 259.99500 339.45300 279.10702 1.000 144.82444 ? 295 ASN x C    1 
ATOM 127196 O O    . ASN BA 2 295 ? 259.69931 340.59953 279.46979 1.000 145.70131 ? 295 ASN x O    1 
ATOM 127197 C CB   . ASN BA 2 295 ? 260.48696 338.69438 281.43188 1.000 146.70438 ? 295 ASN x CB   1 
ATOM 127198 C CG   . ASN BA 2 295 ? 260.10865 337.75577 282.56224 1.000 146.92302 ? 295 ASN x CG   1 
ATOM 127199 O OD1  . ASN BA 2 295 ? 259.00295 337.21574 282.59362 1.000 147.06575 ? 295 ASN x OD1  1 
ATOM 127200 N ND2  . ASN BA 2 295 ? 261.03151 337.55124 283.49467 1.000 147.48025 ? 295 ASN x ND2  1 
ATOM 127201 H H    . ASN BA 2 295 ? 259.73127 336.44978 279.48748 1.000 145.11977 ? 295 ASN x H    1 
ATOM 127202 H HA   . ASN BA 2 295 ? 258.88740 338.19137 280.25804 1.000 145.76586 ? 295 ASN x HA   1 
ATOM 127203 H HB2  . ASN BA 2 295 ? 261.45174 338.68961 281.34819 1.000 145.87318 ? 295 ASN x HB2  1 
ATOM 127204 H HB3  . ASN BA 2 295 ? 260.18622 339.58152 281.68189 1.000 146.00142 ? 295 ASN x HB3  1 
ATOM 127205 H HD21 . ASN BA 2 295 ? 261.79406 337.94495 283.43856 1.000 146.06803 ? 295 ASN x HD21 1 
ATOM 127206 H HD22 . ASN BA 2 295 ? 260.86609 337.02632 284.15527 1.000 146.20138 ? 295 ASN x HD22 1 
ATOM 127207 N N    . ILE BA 2 296 ? 260.43071 339.19423 277.87008 1.000 124.92606 ? 296 ILE x N    1 
ATOM 127208 C CA   . ILE BA 2 296 ? 260.61619 340.21797 276.84698 1.000 124.29544 ? 296 ILE x CA   1 
ATOM 127209 C C    . ILE BA 2 296 ? 259.45297 340.12482 275.87438 1.000 122.60136 ? 296 ILE x C    1 
ATOM 127210 O O    . ILE BA 2 296 ? 259.05584 339.02503 275.46853 1.000 121.21227 ? 296 ILE x O    1 
ATOM 127211 C CB   . ILE BA 2 296 ? 261.96187 340.04800 276.11406 1.000 124.14209 ? 296 ILE x CB   1 
ATOM 127212 C CG1  . ILE BA 2 296 ? 263.13052 340.22846 277.09436 1.000 124.48607 ? 296 ILE x CG1  1 
ATOM 127213 C CG2  . ILE BA 2 296 ? 262.04138 341.04890 274.95299 1.000 124.08264 ? 296 ILE x CG2  1 
ATOM 127214 C CD1  . ILE BA 2 296 ? 264.49397 339.81805 276.54879 1.000 124.99813 ? 296 ILE x CD1  1 
ATOM 127215 H H    . ILE BA 2 296 ? 260.62274 338.41032 277.58050 1.000 124.97387 ? 296 ILE x H    1 
ATOM 127216 H HA   . ILE BA 2 296 ? 260.60570 341.10038 277.24759 1.000 124.91556 ? 296 ILE x HA   1 
ATOM 127217 H HB   . ILE BA 2 296 ? 262.00106 339.15115 275.74835 1.000 124.64244 ? 296 ILE x HB   1 
ATOM 127218 H HG12 . ILE BA 2 296 ? 263.18251 341.16665 277.33752 1.000 124.53928 ? 296 ILE x HG12 1 
ATOM 127219 H HG13 . ILE BA 2 296 ? 262.97523 339.69800 277.88938 1.000 124.83268 ? 296 ILE x HG13 1 
ATOM 127220 H HG21 . ILE BA 2 296 ? 262.95563 341.16481 274.66362 1.000 124.86084 ? 296 ILE x HG21 1 
ATOM 127221 H HG22 . ILE BA 2 296 ? 261.51629 340.72083 274.20828 1.000 124.51525 ? 296 ILE x HG22 1 
ATOM 127222 H HG23 . ILE BA 2 296 ? 261.68772 341.90210 275.25524 1.000 124.56676 ? 296 ILE x HG23 1 
ATOM 127223 H HD11 . ILE BA 2 296 ? 265.15503 339.92627 277.25080 1.000 124.85983 ? 296 ILE x HD11 1 
ATOM 127224 H HD12 . ILE BA 2 296 ? 264.45416 338.88752 276.27787 1.000 124.91547 ? 296 ILE x HD12 1 
ATOM 127225 H HD13 . ILE BA 2 296 ? 264.73389 340.37218 275.79180 1.000 125.08548 ? 296 ILE x HD13 1 
ATOM 127226 N N    . LYS BA 2 297 ? 258.90704 341.27505 275.49360 1.000 109.96667 ? 297 LYS x N    1 
ATOM 127227 C CA   . LYS BA 2 297 ? 257.75063 341.29163 274.61444 1.000 109.84295 ? 297 LYS x CA   1 
ATOM 127228 C C    . LYS BA 2 297 ? 258.17160 341.16836 273.15460 1.000 109.53259 ? 297 LYS x C    1 
ATOM 127229 O O    . LYS BA 2 297 ? 259.23411 341.64290 272.74213 1.000 109.51224 ? 297 LYS x O    1 
ATOM 127230 C CB   . LYS BA 2 297 ? 256.93770 342.57183 274.81030 1.000 109.68477 ? 297 LYS x CB   1 
ATOM 127231 C CG   . LYS BA 2 297 ? 255.60586 342.56335 274.06416 1.000 109.58481 ? 297 LYS x CG   1 
ATOM 127232 C CD   . LYS BA 2 297 ? 254.78459 343.80647 274.32215 1.000 108.60024 ? 297 LYS x CD   1 
ATOM 127233 C CE   . LYS BA 2 297 ? 253.46014 343.73088 273.57860 1.000 107.79616 ? 297 LYS x CE   1 
ATOM 127234 N NZ   . LYS BA 2 297 ? 252.56931 344.87984 273.88138 1.000 108.19909 ? 297 LYS x NZ   1 
ATOM 127235 H H    . LYS BA 2 297 ? 259.18713 342.05294 275.72823 1.000 109.64651 ? 297 LYS x H    1 
ATOM 127236 H HA   . LYS BA 2 297 ? 257.17637 340.53965 274.82645 1.000 109.08450 ? 297 LYS x HA   1 
ATOM 127237 H HB2  . LYS BA 2 297 ? 256.76538 342.69628 275.75419 1.000 108.85374 ? 297 LYS x HB2  1 
ATOM 127238 H HB3  . LYS BA 2 297 ? 257.45632 343.31835 274.47362 1.000 108.90501 ? 297 LYS x HB3  1 
ATOM 127239 H HG2  . LYS BA 2 297 ? 255.76564 342.52695 273.10976 1.000 108.77600 ? 297 LYS x HG2  1 
ATOM 127240 H HG3  . LYS BA 2 297 ? 255.08714 341.79350 274.34507 1.000 108.62849 ? 297 LYS x HG3  1 
ATOM 127241 H HD2  . LYS BA 2 297 ? 254.59987 343.88014 275.27173 1.000 108.81010 ? 297 LYS x HD2  1 
ATOM 127242 H HD3  . LYS BA 2 297 ? 255.27020 344.58521 274.00847 1.000 108.66671 ? 297 LYS x HD3  1 
ATOM 127243 H HE2  . LYS BA 2 297 ? 253.63412 343.72836 272.62443 1.000 108.47118 ? 297 LYS x HE2  1 
ATOM 127244 H HE3  . LYS BA 2 297 ? 252.99926 342.91670 273.83438 1.000 108.44931 ? 297 LYS x HE3  1 
ATOM 127245 H HZ1  . LYS BA 2 297 ? 251.81340 344.80686 273.41760 1.000 108.60457 ? 297 LYS x HZ1  1 
ATOM 127246 H HZ2  . LYS BA 2 297 ? 252.37607 344.89287 274.74999 1.000 108.86584 ? 297 LYS x HZ2  1 
ATOM 127247 H HZ3  . LYS BA 2 297 ? 252.97187 345.64230 273.66171 1.000 108.84555 ? 297 LYS x HZ3  1 
ATOM 127248 N N    . TYR BA 2 298 ? 257.31093 340.51715 272.37724 1.000 110.32152 ? 298 TYR x N    1 
ATOM 127249 C CA   . TYR BA 2 298 ? 257.42105 340.41840 270.92897 1.000 109.09920 ? 298 TYR x CA   1 
ATOM 127250 C C    . TYR BA 2 298 ? 256.08079 340.77915 270.31054 1.000 108.19294 ? 298 TYR x C    1 
ATOM 127251 O O    . TYR BA 2 298 ? 255.06954 340.13118 270.59633 1.000 107.37311 ? 298 TYR x O    1 
ATOM 127252 C CB   . TYR BA 2 298 ? 257.83813 339.00688 270.50618 1.000 110.20079 ? 298 TYR x CB   1 
ATOM 127253 C CG   . TYR BA 2 298 ? 259.12937 338.51436 271.11592 1.000 110.44086 ? 298 TYR x CG   1 
ATOM 127254 C CD1  . TYR BA 2 298 ? 260.34987 338.83466 270.53995 1.000 110.83112 ? 298 TYR x CD1  1 
ATOM 127255 C CD2  . TYR BA 2 298 ? 259.13580 337.77631 272.28943 1.000 111.30351 ? 298 TYR x CD2  1 
ATOM 127256 C CE1  . TYR BA 2 298 ? 261.53553 338.38740 271.08267 1.000 110.52988 ? 298 TYR x CE1  1 
ATOM 127257 C CE2  . TYR BA 2 298 ? 260.32273 337.34070 272.84866 1.000 111.66120 ? 298 TYR x CE2  1 
ATOM 127258 C CZ   . TYR BA 2 298 ? 261.51815 337.65311 272.24307 1.000 110.55390 ? 298 TYR x CZ   1 
ATOM 127259 O OH   . TYR BA 2 298 ? 262.70224 337.22194 272.79430 1.000 109.53715 ? 298 TYR x OH   1 
ATOM 127260 H H    . TYR BA 2 298 ? 256.62261 340.10372 272.68490 1.000 110.23773 ? 298 TYR x H    1 
ATOM 127261 H HA   . TYR BA 2 298 ? 258.08497 341.04566 270.60404 1.000 110.48382 ? 298 TYR x HA   1 
ATOM 127262 H HB2  . TYR BA 2 298 ? 257.14513 338.39565 270.79467 1.000 110.67743 ? 298 TYR x HB2  1 
ATOM 127263 H HB3  . TYR BA 2 298 ? 257.92893 338.97884 269.54178 1.000 110.84445 ? 298 TYR x HB3  1 
ATOM 127264 H HD1  . TYR BA 2 298 ? 260.36585 339.32685 269.75130 1.000 111.24204 ? 298 TYR x HD1  1 
ATOM 127265 H HD2  . TYR BA 2 298 ? 258.32940 337.56189 272.69990 1.000 110.79835 ? 298 TYR x HD2  1 
ATOM 127266 H HE1  . TYR BA 2 298 ? 262.34500 338.60432 270.67940 1.000 111.65173 ? 298 TYR x HE1  1 
ATOM 127267 H HE2  . TYR BA 2 298 ? 260.31771 336.84114 273.63032 1.000 111.52362 ? 298 TYR x HE2  1 
ATOM 127268 H HH   . TYR BA 2 298 ? 262.56604 336.92384 273.56811 1.000 111.29966 ? 298 TYR x HH   1 
ATOM 127269 N N    . THR BA 2 299 ? 256.07895 341.80044 269.45711 1.000 97.59008  ? 299 THR x N    1 
ATOM 127270 C CA   . THR BA 2 299 ? 254.86760 342.19712 268.76398 1.000 96.29761  ? 299 THR x CA   1 
ATOM 127271 C C    . THR BA 2 299 ? 254.47686 341.09694 267.78041 1.000 97.66047  ? 299 THR x C    1 
ATOM 127272 O O    . THR BA 2 299 ? 255.30646 340.25188 267.43699 1.000 100.73379 ? 299 THR x O    1 
ATOM 127273 C CB   . THR BA 2 299 ? 255.08525 343.52096 268.03272 1.000 96.81654  ? 299 THR x CB   1 
ATOM 127274 O OG1  . THR BA 2 299 ? 256.16352 343.38354 267.10216 1.000 97.67648  ? 299 THR x OG1  1 
ATOM 127275 C CG2  . THR BA 2 299 ? 255.42439 344.62369 269.02388 1.000 98.52540  ? 299 THR x CG2  1 
ATOM 127276 H H    . THR BA 2 299 ? 256.76870 342.27633 269.26443 1.000 98.24630  ? 299 THR x H    1 
ATOM 127277 H HA   . THR BA 2 299 ? 254.15627 342.31082 269.41182 1.000 97.85237  ? 299 THR x HA   1 
ATOM 127278 H HB   . THR BA 2 299 ? 254.29027 343.78930 267.55417 1.000 97.47228  ? 299 THR x HB   1 
ATOM 127279 H HG1  . THR BA 2 299 ? 256.87251 343.64584 267.45977 1.000 97.82708  ? 299 THR x HG1  1 
ATOM 127280 H HG21 . THR BA 2 299 ? 255.42879 345.48288 268.57332 1.000 97.85322  ? 299 THR x HG21 1 
ATOM 127281 H HG22 . THR BA 2 299 ? 254.76542 344.64296 269.73518 1.000 98.11987  ? 299 THR x HG22 1 
ATOM 127282 H HG23 . THR BA 2 299 ? 256.29992 344.46637 269.41045 1.000 98.03069  ? 299 THR x HG23 1 
ATOM 127283 N N    . PRO BA 2 300 ? 253.21854 341.07491 267.31794 1.000 94.20025  ? 300 PRO x N    1 
ATOM 127284 C CA   . PRO BA 2 300 ? 252.78395 339.96134 266.45328 1.000 95.73967  ? 300 PRO x CA   1 
ATOM 127285 C C    . PRO BA 2 300 ? 253.61342 339.82175 265.19312 1.000 94.82351  ? 300 PRO x C    1 
ATOM 127286 O O    . PRO BA 2 300 ? 253.81505 338.69796 264.71442 1.000 92.94664  ? 300 PRO x O    1 
ATOM 127287 C CB   . PRO BA 2 300 ? 251.32640 340.31510 266.11913 1.000 94.51200  ? 300 PRO x CB   1 
ATOM 127288 C CG   . PRO BA 2 300 ? 250.92567 341.35072 267.10888 1.000 94.00291  ? 300 PRO x CG   1 
ATOM 127289 C CD   . PRO BA 2 300 ? 252.16536 342.09801 267.44352 1.000 92.67742  ? 300 PRO x CD   1 
ATOM 127290 H HA   . PRO BA 2 300 ? 252.80557 339.12576 266.94468 1.000 94.19064  ? 300 PRO x HA   1 
ATOM 127291 H HB2  . PRO BA 2 300 ? 251.27656 340.66870 265.21701 1.000 93.61051  ? 300 PRO x HB2  1 
ATOM 127292 H HB3  . PRO BA 2 300 ? 250.77078 339.52508 266.20777 1.000 93.85216  ? 300 PRO x HB3  1 
ATOM 127293 H HG2  . PRO BA 2 300 ? 250.27224 341.94447 266.70754 1.000 93.99842  ? 300 PRO x HG2  1 
ATOM 127294 H HG3  . PRO BA 2 300 ? 250.55811 340.92874 267.89735 1.000 93.62954  ? 300 PRO x HG3  1 
ATOM 127295 H HD2  . PRO BA 2 300 ? 252.30881 342.80903 266.79979 1.000 93.70404  ? 300 PRO x HD2  1 
ATOM 127296 H HD3  . PRO BA 2 300 ? 252.11358 342.44174 268.34676 1.000 94.33789  ? 300 PRO x HD3  1 
ATOM 127297 N N    . SER BA 2 301 ? 254.14115 340.92660 264.66950 1.000 102.49771 ? 301 SER x N    1 
ATOM 127298 C CA   . SER BA 2 301 ? 255.01236 340.84752 263.50645 1.000 102.37171 ? 301 SER x CA   1 
ATOM 127299 C C    . SER BA 2 301 ? 256.35968 340.23327 263.87339 1.000 105.02558 ? 301 SER x C    1 
ATOM 127300 O O    . SER BA 2 301 ? 256.90841 339.43184 263.10900 1.000 107.96936 ? 301 SER x O    1 
ATOM 127301 C CB   . SER BA 2 301 ? 255.17795 342.23834 262.90080 1.000 102.60638 ? 301 SER x CB   1 
ATOM 127302 O OG   . SER BA 2 301 ? 256.03693 342.20629 261.78346 1.000 104.44783 ? 301 SER x OG   1 
ATOM 127303 H H    . SER BA 2 301 ? 254.01070 341.72322 264.96560 1.000 102.89112 ? 301 SER x H    1 
ATOM 127304 H HA   . SER BA 2 301 ? 254.61202 340.27740 262.83629 1.000 103.04667 ? 301 SER x HA   1 
ATOM 127305 H HB2  . SER BA 2 301 ? 254.30803 342.56497 262.62179 1.000 103.34346 ? 301 SER x HB2  1 
ATOM 127306 H HB3  . SER BA 2 301 ? 255.55379 342.83018 263.57113 1.000 103.65407 ? 301 SER x HB3  1 
ATOM 127307 H HG   . SER BA 2 301 ? 256.19284 342.98849 261.52699 1.000 104.49105 ? 301 SER x HG   1 
ATOM 127308 N N    . GLU BA 2 302 ? 256.91039 340.59019 265.03824 1.000 111.74479 ? 302 GLU x N    1 
ATOM 127309 C CA   . GLU BA 2 302 ? 258.13461 339.93584 265.49495 1.000 112.15319 ? 302 GLU x CA   1 
ATOM 127310 C C    . GLU BA 2 302 ? 257.89669 338.45871 265.79193 1.000 110.26827 ? 302 GLU x C    1 
ATOM 127311 O O    . GLU BA 2 302 ? 258.74322 337.61466 265.47695 1.000 111.61208 ? 302 GLU x O    1 
ATOM 127312 C CB   . GLU BA 2 302 ? 258.69940 340.64226 266.72941 1.000 113.54462 ? 302 GLU x CB   1 
ATOM 127313 C CG   . GLU BA 2 302 ? 259.49725 341.91828 266.41272 1.000 113.87271 ? 302 GLU x CG   1 
ATOM 127314 C CD   . GLU BA 2 302 ? 259.36904 343.02297 267.45708 1.000 114.50080 ? 302 GLU x CD   1 
ATOM 127315 O OE1  . GLU BA 2 302 ? 258.39385 343.03393 268.23891 1.000 113.44445 ? 302 GLU x OE1  1 
ATOM 127316 O OE2  . GLU BA 2 302 ? 260.26360 343.89389 267.49561 1.000 114.43954 ? 302 GLU x OE2  1 
ATOM 127317 H H    . GLU BA 2 302 ? 256.60129 341.19239 265.56852 1.000 111.74084 ? 302 GLU x H    1 
ATOM 127318 H HA   . GLU BA 2 302 ? 258.79923 339.99330 264.79124 1.000 112.88756 ? 302 GLU x HA   1 
ATOM 127319 H HB2  . GLU BA 2 302 ? 257.95487 340.85970 267.30815 1.000 112.27338 ? 302 GLU x HB2  1 
ATOM 127320 H HB3  . GLU BA 2 302 ? 259.29809 340.03116 267.18618 1.000 112.79426 ? 302 GLU x HB3  1 
ATOM 127321 H HG2  . GLU BA 2 302 ? 260.43668 341.69185 266.34696 1.000 113.06511 ? 302 GLU x HG2  1 
ATOM 127322 H HG3  . GLU BA 2 302 ? 259.18747 342.27671 265.56641 1.000 112.89637 ? 302 GLU x HG3  1 
ATOM 127323 N N    . VAL BA 2 303 ? 256.75611 338.12636 266.40380 1.000 101.90649 ? 303 VAL x N    1 
ATOM 127324 C CA   . VAL BA 2 303 ? 256.43440 336.72502 266.66820 1.000 102.73548 ? 303 VAL x CA   1 
ATOM 127325 C C    . VAL BA 2 303 ? 256.26170 335.96174 265.35971 1.000 105.85833 ? 303 VAL x C    1 
ATOM 127326 O O    . VAL BA 2 303 ? 256.49333 334.74378 265.30598 1.000 106.68078 ? 303 VAL x O    1 
ATOM 127327 C CB   . VAL BA 2 303 ? 255.17905 336.63267 267.56300 1.000 100.92184 ? 303 VAL x CB   1 
ATOM 127328 C CG1  . VAL BA 2 303 ? 254.73709 335.18374 267.79380 1.000 99.89131  ? 303 VAL x CG1  1 
ATOM 127329 C CG2  . VAL BA 2 303 ? 255.44982 337.27806 268.90531 1.000 105.35313 ? 303 VAL x CG2  1 
ATOM 127330 H H    . VAL BA 2 303 ? 256.16085 338.68656 266.67059 1.000 103.14264 ? 303 VAL x H    1 
ATOM 127331 H HA   . VAL BA 2 303 ? 257.17336 336.32214 267.15001 1.000 103.33297 ? 303 VAL x HA   1 
ATOM 127332 H HB   . VAL BA 2 303 ? 254.44853 337.10938 267.13987 1.000 102.54139 ? 303 VAL x HB   1 
ATOM 127333 H HG11 . VAL BA 2 303 ? 253.96858 335.19428 268.38550 1.000 102.46171 ? 303 VAL x HG11 1 
ATOM 127334 H HG12 . VAL BA 2 303 ? 254.48574 334.74758 266.96705 1.000 102.74503 ? 303 VAL x HG12 1 
ATOM 127335 H HG13 . VAL BA 2 303 ? 255.46405 334.70720 268.21909 1.000 102.73358 ? 303 VAL x HG13 1 
ATOM 127336 H HG21 . VAL BA 2 303 ? 254.69357 337.12048 269.49129 1.000 103.30043 ? 303 VAL x HG21 1 
ATOM 127337 H HG22 . VAL BA 2 303 ? 256.24746 336.87472 269.28183 1.000 103.42723 ? 303 VAL x HG22 1 
ATOM 127338 H HG23 . VAL BA 2 303 ? 255.58653 338.22837 268.79175 1.000 103.68218 ? 303 VAL x HG23 1 
ATOM 127339 N N    . ALA BA 2 304 ? 255.85263 336.65197 264.29018 1.000 101.22768 ? 304 ALA x N    1 
ATOM 127340 C CA   . ALA BA 2 304 ? 255.71980 335.99443 262.99608 1.000 96.90144  ? 304 ALA x CA   1 
ATOM 127341 C C    . ALA BA 2 304 ? 257.04748 335.42544 262.51409 1.000 96.13860  ? 304 ALA x C    1 
ATOM 127342 O O    . ALA BA 2 304 ? 257.05675 334.46641 261.73933 1.000 96.97769  ? 304 ALA x O    1 
ATOM 127343 C CB   . ALA BA 2 304 ? 255.15672 336.96895 261.96330 1.000 95.98522  ? 304 ALA x CB   1 
ATOM 127344 H H    . ALA BA 2 304 ? 255.64670 337.48665 264.28766 1.000 98.23535  ? 304 ALA x H    1 
ATOM 127345 H HA   . ALA BA 2 304 ? 255.09442 335.25962 263.08214 1.000 97.13956  ? 304 ALA x HA   1 
ATOM 127346 H HB1  . ALA BA 2 304 ? 254.93399 336.47828 261.15712 1.000 96.57539  ? 304 ALA x HB1  1 
ATOM 127347 H HB2  . ALA BA 2 304 ? 254.36053 337.38491 262.32869 1.000 97.03792  ? 304 ALA x HB2  1 
ATOM 127348 H HB3  . ALA BA 2 304 ? 255.82292 337.64395 261.76726 1.000 97.11162  ? 304 ALA x HB3  1 
ATOM 127349 N N    . VAL BA 2 305 ? 258.17357 335.98814 262.96200 1.000 106.15611 ? 305 VAL x N    1 
ATOM 127350 C CA   . VAL BA 2 305 ? 259.47501 335.42051 262.61481 1.000 107.43892 ? 305 VAL x CA   1 
ATOM 127351 C C    . VAL BA 2 305 ? 259.59072 333.99758 263.14891 1.000 107.29023 ? 305 VAL x C    1 
ATOM 127352 O O    . VAL BA 2 305 ? 259.93368 333.06500 262.41197 1.000 109.98997 ? 305 VAL x O    1 
ATOM 127353 C CB   . VAL BA 2 305 ? 260.61046 336.31406 263.14642 1.000 107.53740 ? 305 VAL x CB   1 
ATOM 127354 C CG1  . VAL BA 2 305 ? 261.96304 335.63720 262.94617 1.000 107.88846 ? 305 VAL x CG1  1 
ATOM 127355 C CG2  . VAL BA 2 305 ? 260.57505 337.67502 262.46647 1.000 107.97908 ? 305 VAL x CG2  1 
ATOM 127356 H H    . VAL BA 2 305 ? 258.21180 336.68784 263.45972 1.000 108.20298 ? 305 VAL x H    1 
ATOM 127357 H HA   . VAL BA 2 305 ? 259.55373 335.38348 261.64946 1.000 108.70819 ? 305 VAL x HA   1 
ATOM 127358 H HB   . VAL BA 2 305 ? 260.48660 336.44941 264.09761 1.000 108.96587 ? 305 VAL x HB   1 
ATOM 127359 H HG11 . VAL BA 2 305 ? 262.65794 336.31297 262.93122 1.000 109.67297 ? 305 VAL x HG11 1 
ATOM 127360 H HG12 . VAL BA 2 305 ? 262.12435 335.02255 263.67907 1.000 109.35518 ? 305 VAL x HG12 1 
ATOM 127361 H HG13 . VAL BA 2 305 ? 261.95408 335.15744 262.10354 1.000 109.28875 ? 305 VAL x HG13 1 
ATOM 127362 H HG21 . VAL BA 2 305 ? 261.33333 338.20169 262.76255 1.000 109.60222 ? 305 VAL x HG21 1 
ATOM 127363 H HG22 . VAL BA 2 305 ? 260.61571 337.54653 261.50633 1.000 109.45487 ? 305 VAL x HG22 1 
ATOM 127364 H HG23 . VAL BA 2 305 ? 259.74998 338.12499 262.70473 1.000 108.94309 ? 305 VAL x HG23 1 
ATOM 127365 N N    . TYR BA 2 306 ? 259.28663 333.80502 264.43587 1.000 100.75951 ? 306 TYR x N    1 
ATOM 127366 C CA   . TYR BA 2 306 ? 259.34635 332.46280 265.00620 1.000 101.75361 ? 306 TYR x CA   1 
ATOM 127367 C C    . TYR BA 2 306 ? 258.29589 331.55867 264.38232 1.000 101.63988 ? 306 TYR x C    1 
ATOM 127368 O O    . TYR BA 2 306 ? 258.53498 330.36118 264.19524 1.000 104.86306 ? 306 TYR x O    1 
ATOM 127369 C CB   . TYR BA 2 306 ? 259.16613 332.51037 266.52526 1.000 103.13980 ? 306 TYR x CB   1 
ATOM 127370 C CG   . TYR BA 2 306 ? 259.08584 331.13994 267.17587 1.000 101.63565 ? 306 TYR x CG   1 
ATOM 127371 C CD1  . TYR BA 2 306 ? 260.23513 330.47575 267.57867 1.000 103.92076 ? 306 TYR x CD1  1 
ATOM 127372 C CD2  . TYR BA 2 306 ? 257.86120 330.52102 267.40615 1.000 100.75754 ? 306 TYR x CD2  1 
ATOM 127373 C CE1  . TYR BA 2 306 ? 260.17030 329.22994 268.17161 1.000 105.84675 ? 306 TYR x CE1  1 
ATOM 127374 C CE2  . TYR BA 2 306 ? 257.78789 329.27699 267.99792 1.000 103.75706 ? 306 TYR x CE2  1 
ATOM 127375 C CZ   . TYR BA 2 306 ? 258.94456 328.63658 268.37992 1.000 106.41671 ? 306 TYR x CZ   1 
ATOM 127376 O OH   . TYR BA 2 306 ? 258.87529 327.39813 268.97429 1.000 107.62014 ? 306 TYR x OH   1 
ATOM 127377 H H    . TYR BA 2 306 ? 259.04738 334.42112 264.98551 1.000 103.85134 ? 306 TYR x H    1 
ATOM 127378 H HA   . TYR BA 2 306 ? 260.21800 332.08050 264.82024 1.000 104.36782 ? 306 TYR x HA   1 
ATOM 127379 H HB2  . TYR BA 2 306 ? 259.91711 332.97840 266.91788 1.000 104.52826 ? 306 TYR x HB2  1 
ATOM 127380 H HB3  . TYR BA 2 306 ? 258.34232 332.98081 266.72532 1.000 104.04497 ? 306 TYR x HB3  1 
ATOM 127381 H HD1  . TYR BA 2 306 ? 261.06360 330.87067 267.43680 1.000 104.82499 ? 306 TYR x HD1  1 
ATOM 127382 H HD2  . TYR BA 2 306 ? 257.07826 330.94952 267.14556 1.000 103.39985 ? 306 TYR x HD2  1 
ATOM 127383 H HE1  . TYR BA 2 306 ? 260.94969 328.79474 268.43218 1.000 104.77945 ? 306 TYR x HE1  1 
ATOM 127384 H HE2  . TYR BA 2 306 ? 256.96183 328.87479 268.14066 1.000 104.03211 ? 306 TYR x HE2  1 
ATOM 127385 H HH   . TYR BA 2 306 ? 258.07294 327.16176 269.05044 1.000 104.43760 ? 306 TYR x HH   1 
ATOM 127386 N N    . ILE BA 2 307 ? 257.11259 332.10162 264.09552 1.000 90.80681  ? 307 ILE x N    1 
ATOM 127387 C CA   . ILE BA 2 307 ? 256.05701 331.28634 263.49780 1.000 92.99152  ? 307 ILE x CA   1 
ATOM 127388 C C    . ILE BA 2 307 ? 256.49772 330.76777 262.13336 1.000 93.22700  ? 307 ILE x C    1 
ATOM 127389 O O    . ILE BA 2 307 ? 256.34727 329.58003 261.81932 1.000 89.22794  ? 307 ILE x O    1 
ATOM 127390 C CB   . ILE BA 2 307 ? 254.74970 332.09387 263.40327 1.000 90.81763  ? 307 ILE x CB   1 
ATOM 127391 C CG1  . ILE BA 2 307 ? 254.19136 332.41388 264.80181 1.000 92.69754  ? 307 ILE x CG1  1 
ATOM 127392 C CG2  . ILE BA 2 307 ? 253.72910 331.36426 262.54945 1.000 90.58161  ? 307 ILE x CG2  1 
ATOM 127393 C CD1  . ILE BA 2 307 ? 253.84181 331.21318 265.67623 1.000 93.45642  ? 307 ILE x CD1  1 
ATOM 127394 H H    . ILE BA 2 307 ? 256.89903 332.92299 264.23355 1.000 92.33114  ? 307 ILE x H    1 
ATOM 127395 H HA   . ILE BA 2 307 ? 255.91383 330.50697 264.05237 1.000 92.42998  ? 307 ILE x HA   1 
ATOM 127396 H HB   . ILE BA 2 307 ? 254.95480 332.93393 262.96571 1.000 91.85643  ? 307 ILE x HB   1 
ATOM 127397 H HG12 . ILE BA 2 307 ? 254.85181 332.92790 265.28518 1.000 92.58639  ? 307 ILE x HG12 1 
ATOM 127398 H HG13 . ILE BA 2 307 ? 253.38483 332.93929 264.70020 1.000 92.02321  ? 307 ILE x HG13 1 
ATOM 127399 H HG21 . ILE BA 2 307 ? 252.85504 331.69054 262.79145 1.000 91.62169  ? 307 ILE x HG21 1 
ATOM 127400 H HG22 . ILE BA 2 307 ? 253.89660 331.55083 261.61259 1.000 91.75154  ? 307 ILE x HG22 1 
ATOM 127401 H HG23 . ILE BA 2 307 ? 253.78514 330.41180 262.72321 1.000 91.65911  ? 307 ILE x HG23 1 
ATOM 127402 H HD11 . ILE BA 2 307 ? 253.34032 331.52688 266.44459 1.000 92.29107  ? 307 ILE x HD11 1 
ATOM 127403 H HD12 . ILE BA 2 307 ? 253.30590 330.58366 265.17088 1.000 92.01964  ? 307 ILE x HD12 1 
ATOM 127404 H HD13 . ILE BA 2 307 ? 254.66119 330.78843 265.97363 1.000 92.23911  ? 307 ILE x HD13 1 
ATOM 127405 N N    . ALA BA 2 308 ? 257.06295 331.65127 261.30952 1.000 92.97709  ? 308 ALA x N    1 
ATOM 127406 C CA   . ALA BA 2 308 ? 257.58381 331.24388 260.01149 1.000 86.50652  ? 308 ALA x CA   1 
ATOM 127407 C C    . ALA BA 2 308 ? 258.71147 330.24013 260.16795 1.000 86.38170  ? 308 ALA x C    1 
ATOM 127408 O O    . ALA BA 2 308 ? 258.81131 329.27720 259.39880 1.000 91.97150  ? 308 ALA x O    1 
ATOM 127409 C CB   . ALA BA 2 308 ? 258.08739 332.46352 259.25159 1.000 85.24144  ? 308 ALA x CB   1 
ATOM 127410 H H    . ALA BA 2 308 ? 257.15475 332.48894 261.48074 1.000 90.84485  ? 308 ALA x H    1 
ATOM 127411 H HA   . ALA BA 2 308 ? 256.87339 330.83563 259.49438 1.000 88.94568  ? 308 ALA x HA   1 
ATOM 127412 H HB1  . ALA BA 2 308 ? 258.15656 332.25122 258.30905 1.000 89.35160  ? 308 ALA x HB1  1 
ATOM 127413 H HB2  . ALA BA 2 308 ? 257.47996 333.20228 259.39472 1.000 89.64012  ? 308 ALA x HB2  1 
ATOM 127414 H HB3  . ALA BA 2 308 ? 258.95785 332.69464 259.60657 1.000 89.75348  ? 308 ALA x HB3  1 
ATOM 127415 N N    . ALA BA 2 309 ? 259.58849 330.46844 261.14528 1.000 89.65921  ? 309 ALA x N    1 
ATOM 127416 C CA   . ALA BA 2 309 ? 260.71188 329.56836 261.35622 1.000 89.62737  ? 309 ALA x CA   1 
ATOM 127417 C C    . ALA BA 2 309 ? 260.23771 328.17165 261.72625 1.000 89.90922  ? 309 ALA x C    1 
ATOM 127418 O O    . ALA BA 2 309 ? 260.76094 327.17722 261.21574 1.000 92.40903  ? 309 ALA x O    1 
ATOM 127419 C CB   . ALA BA 2 309 ? 261.62159 330.13531 262.43970 1.000 92.93760  ? 309 ALA x CB   1 
ATOM 127420 H H    . ALA BA 2 309 ? 259.55245 331.13025 261.69226 1.000 93.43237  ? 309 ALA x H    1 
ATOM 127421 H HA   . ALA BA 2 309 ? 261.21724 329.50814 260.53289 1.000 93.11459  ? 309 ALA x HA   1 
ATOM 127422 H HB1  . ALA BA 2 309 ? 262.24350 329.45512 262.72716 1.000 94.70564  ? 309 ALA x HB1  1 
ATOM 127423 H HB2  . ALA BA 2 309 ? 262.10103 330.89347 262.07435 1.000 94.51280  ? 309 ALA x HB2  1 
ATOM 127424 H HB3  . ALA BA 2 309 ? 261.07408 330.41335 263.19069 1.000 94.61280  ? 309 ALA x HB3  1 
ATOM 127425 N N    . LEU BA 2 310 ? 259.24043 328.07590 262.60584 1.000 91.90602  ? 310 LEU x N    1 
ATOM 127426 C CA   . LEU BA 2 310 ? 258.71228 326.76807 262.97706 1.000 90.13946  ? 310 LEU x CA   1 
ATOM 127427 C C    . LEU BA 2 310 ? 257.97729 326.12448 261.80795 1.000 89.79694  ? 310 LEU x C    1 
ATOM 127428 O O    . LEU BA 2 310 ? 258.04841 324.90439 261.62178 1.000 93.55244  ? 310 LEU x O    1 
ATOM 127429 C CB   . LEU BA 2 310 ? 257.79050 326.89548 264.19112 1.000 90.86351  ? 310 LEU x CB   1 
ATOM 127430 C CG   . LEU BA 2 310 ? 257.20360 325.60003 264.76519 1.000 91.21081  ? 310 LEU x CG   1 
ATOM 127431 C CD1  . LEU BA 2 310 ? 258.29112 324.67866 265.29422 1.000 91.63900  ? 310 LEU x CD1  1 
ATOM 127432 C CD2  . LEU BA 2 310 ? 256.19446 325.91143 265.85389 1.000 90.76831  ? 310 LEU x CD2  1 
ATOM 127433 H H    . LEU BA 2 310 ? 258.86033 328.74172 262.99481 1.000 92.35006  ? 310 LEU x H    1 
ATOM 127434 H HA   . LEU BA 2 310 ? 259.45484 326.19262 263.21430 1.000 91.52598  ? 310 LEU x HA   1 
ATOM 127435 H HB2  . LEU BA 2 310 ? 258.29050 327.32185 264.90441 1.000 91.99816  ? 310 LEU x HB2  1 
ATOM 127436 H HB3  . LEU BA 2 310 ? 257.04157 327.45943 263.94215 1.000 91.45019  ? 310 LEU x HB3  1 
ATOM 127437 H HG   . LEU BA 2 310 ? 256.73883 325.12017 264.06610 1.000 91.49030  ? 310 LEU x HG   1 
ATOM 127438 H HD11 . LEU BA 2 310 ? 257.87347 323.90692 265.70786 1.000 91.49221  ? 310 LEU x HD11 1 
ATOM 127439 H HD12 . LEU BA 2 310 ? 258.85229 324.39205 264.55839 1.000 91.42274  ? 310 LEU x HD12 1 
ATOM 127440 H HD13 . LEU BA 2 310 ? 258.81942 325.15947 265.94984 1.000 91.54232  ? 310 LEU x HD13 1 
ATOM 127441 H HD21 . LEU BA 2 310 ? 255.82713 325.07880 266.18988 1.000 91.38621  ? 310 LEU x HD21 1 
ATOM 127442 H HD22 . LEU BA 2 310 ? 256.64248 326.38873 266.56991 1.000 91.60409  ? 310 LEU x HD22 1 
ATOM 127443 H HD23 . LEU BA 2 310 ? 255.48741 326.45922 265.48058 1.000 91.36860  ? 310 LEU x HD23 1 
ATOM 127444 N N    . SER BA 2 311 ? 257.26333 326.92566 261.01218 1.000 85.53516  ? 311 SER x N    1 
ATOM 127445 C CA   . SER BA 2 311 ? 256.58458 326.38809 259.83678 1.000 87.96133  ? 311 SER x CA   1 
ATOM 127446 C C    . SER BA 2 311 ? 257.58783 325.78811 258.86156 1.000 85.30080  ? 311 SER x C    1 
ATOM 127447 O O    . SER BA 2 311 ? 257.36700 324.70706 258.30370 1.000 81.49083  ? 311 SER x O    1 
ATOM 127448 C CB   . SER BA 2 311 ? 255.77053 327.48921 259.15685 1.000 85.28762  ? 311 SER x CB   1 
ATOM 127449 O OG   . SER BA 2 311 ? 256.61741 328.49186 258.62116 1.000 87.10322  ? 311 SER x OG   1 
ATOM 127450 H H    . SER BA 2 311 ? 257.15910 327.77049 261.13209 1.000 85.90500  ? 311 SER x H    1 
ATOM 127451 H HA   . SER BA 2 311 ? 255.97431 325.68781 260.11252 1.000 86.08800  ? 311 SER x HA   1 
ATOM 127452 H HB2  . SER BA 2 311 ? 255.24998 327.10202 258.43532 1.000 85.67655  ? 311 SER x HB2  1 
ATOM 127453 H HB3  . SER BA 2 311 ? 255.18219 327.89384 259.81057 1.000 85.18722  ? 311 SER x HB3  1 
ATOM 127454 H HG   . SER BA 2 311 ? 256.89088 328.26123 257.85963 1.000 85.97800  ? 311 SER x HG   1 
ATOM 127455 N N    . VAL BA 2 312 ? 258.70207 326.48472 258.64538 1.000 87.47236  ? 312 VAL x N    1 
ATOM 127456 C CA   . VAL BA 2 312 ? 259.72971 325.99338 257.73564 1.000 84.97469  ? 312 VAL x CA   1 
ATOM 127457 C C    . VAL BA 2 312 ? 260.43478 324.77917 258.33122 1.000 86.90943  ? 312 VAL x C    1 
ATOM 127458 O O    . VAL BA 2 312 ? 260.77381 323.82942 257.61496 1.000 90.79851  ? 312 VAL x O    1 
ATOM 127459 C CB   . VAL BA 2 312 ? 260.70905 327.13504 257.40177 1.000 87.47781  ? 312 VAL x CB   1 
ATOM 127460 C CG1  . VAL BA 2 312 ? 261.97754 326.61209 256.75299 1.000 91.74821  ? 312 VAL x CG1  1 
ATOM 127461 C CG2  . VAL BA 2 312 ? 260.02236 328.15596 256.50378 1.000 85.18810  ? 312 VAL x CG2  1 
ATOM 127462 H H    . VAL BA 2 312 ? 258.88654 327.24049 259.01023 1.000 89.19527  ? 312 VAL x H    1 
ATOM 127463 H HA   . VAL BA 2 312 ? 259.30626 325.71210 256.91056 1.000 88.32840  ? 312 VAL x HA   1 
ATOM 127464 H HB   . VAL BA 2 312 ? 260.95993 327.58454 258.22444 1.000 89.52612  ? 312 VAL x HB   1 
ATOM 127465 H HG11 . VAL BA 2 312 ? 262.41500 327.33656 256.28528 1.000 90.41992  ? 312 VAL x HG11 1 
ATOM 127466 H HG12 . VAL BA 2 312 ? 262.57458 326.26638 257.43620 1.000 90.56954  ? 312 VAL x HG12 1 
ATOM 127467 H HG13 . VAL BA 2 312 ? 261.74482 325.91172 256.12197 1.000 90.11869  ? 312 VAL x HG13 1 
ATOM 127468 H HG21 . VAL BA 2 312 ? 260.66064 328.83923 256.24386 1.000 89.22262  ? 312 VAL x HG21 1 
ATOM 127469 H HG22 . VAL BA 2 312 ? 259.68650 327.70326 255.71505 1.000 88.68616  ? 312 VAL x HG22 1 
ATOM 127470 H HG23 . VAL BA 2 312 ? 259.28795 328.55682 256.98881 1.000 88.65087  ? 312 VAL x HG23 1 
ATOM 127471 N N    . SER BA 2 313 ? 260.67466 324.79286 259.64583 1.000 89.58981  ? 313 SER x N    1 
ATOM 127472 C CA   . SER BA 2 313 ? 261.32888 323.66403 260.29948 1.000 87.74916  ? 313 SER x CA   1 
ATOM 127473 C C    . SER BA 2 313 ? 260.48975 322.40060 260.19126 1.000 86.26159  ? 313 SER x C    1 
ATOM 127474 O O    . SER BA 2 313 ? 261.01264 321.32370 259.88144 1.000 88.09635  ? 313 SER x O    1 
ATOM 127475 C CB   . SER BA 2 313 ? 261.59951 323.99558 261.76530 1.000 91.10876  ? 313 SER x CB   1 
ATOM 127476 O OG   . SER BA 2 313 ? 260.43912 323.79952 262.55297 1.000 91.41103  ? 313 SER x OG   1 
ATOM 127477 H H    . SER BA 2 313 ? 260.46713 325.43806 260.17442 1.000 90.64282  ? 313 SER x H    1 
ATOM 127478 H HA   . SER BA 2 313 ? 262.17837 323.49631 259.86719 1.000 90.95291  ? 313 SER x HA   1 
ATOM 127479 H HB2  . SER BA 2 313 ? 262.29371 323.40518 262.09211 1.000 91.96454  ? 313 SER x HB2  1 
ATOM 127480 H HB3  . SER BA 2 313 ? 261.88294 324.92029 261.83689 1.000 91.96379  ? 313 SER x HB3  1 
ATOM 127481 H HG   . SER BA 2 313 ? 260.61913 323.93457 263.36209 1.000 90.96096  ? 313 SER x HG   1 
ATOM 127482 N N    . LYS BA 2 314 ? 259.18651 322.50807 260.45328 1.000 85.70775  ? 314 LYS x N    1 
ATOM 127483 C CA   . LYS BA 2 314 ? 258.29970 321.38234 260.19145 1.000 85.01935  ? 314 LYS x CA   1 
ATOM 127484 C C    . LYS BA 2 314 ? 258.29706 321.03816 258.71107 1.000 84.33280  ? 314 LYS x C    1 
ATOM 127485 O O    . LYS BA 2 314 ? 258.41965 319.86471 258.34000 1.000 83.59532  ? 314 LYS x O    1 
ATOM 127486 C CB   . LYS BA 2 314 ? 256.88170 321.70273 260.66614 1.000 87.18888  ? 314 LYS x CB   1 
ATOM 127487 C CG   . LYS BA 2 314 ? 256.74050 321.95693 262.16277 1.000 86.75305  ? 314 LYS x CG   1 
ATOM 127488 C CD   . LYS BA 2 314 ? 257.00681 320.70108 262.97975 1.000 86.32227  ? 314 LYS x CD   1 
ATOM 127489 C CE   . LYS BA 2 314 ? 256.78940 320.94829 264.45934 1.000 83.88482  ? 314 LYS x CE   1 
ATOM 127490 N NZ   . LYS BA 2 314 ? 257.08976 319.74715 265.28034 1.000 85.15297  ? 314 LYS x NZ   1 
ATOM 127491 H H    . LYS BA 2 314 ? 258.80183 323.20566 260.77636 1.000 85.97369  ? 314 LYS x H    1 
ATOM 127492 H HA   . LYS BA 2 314 ? 258.61999 320.60458 260.67194 1.000 85.03716  ? 314 LYS x HA   1 
ATOM 127493 H HB2  . LYS BA 2 314 ? 256.57809 322.50025 260.20522 1.000 85.45253  ? 314 LYS x HB2  1 
ATOM 127494 H HB3  . LYS BA 2 314 ? 256.30417 320.95784 260.43979 1.000 85.16782  ? 314 LYS x HB3  1 
ATOM 127495 H HG2  . LYS BA 2 314 ? 257.37676 322.63498 262.43653 1.000 85.46967  ? 314 LYS x HG2  1 
ATOM 127496 H HG3  . LYS BA 2 314 ? 255.83661 322.25516 262.34927 1.000 84.93016  ? 314 LYS x HG3  1 
ATOM 127497 H HD2  . LYS BA 2 314 ? 256.40277 319.99761 262.69517 1.000 85.07091  ? 314 LYS x HD2  1 
ATOM 127498 H HD3  . LYS BA 2 314 ? 257.92754 320.42434 262.86123 1.000 85.34002  ? 314 LYS x HD3  1 
ATOM 127499 H HE2  . LYS BA 2 314 ? 257.36928 321.66843 264.75086 1.000 84.81551  ? 314 LYS x HE2  1 
ATOM 127500 H HE3  . LYS BA 2 314 ? 255.86049 321.18344 264.60551 1.000 84.98999  ? 314 LYS x HE3  1 
ATOM 127501 H HZ1  . LYS BA 2 314 ? 256.89305 319.90529 266.13320 1.000 84.98881  ? 314 LYS x HZ1  1 
ATOM 127502 H HZ2  . LYS BA 2 314 ? 256.60569 319.05736 264.99471 1.000 84.93723  ? 314 LYS x HZ2  1 
ATOM 127503 H HZ3  . LYS BA 2 314 ? 257.95311 319.54224 265.21466 1.000 84.87151  ? 314 LYS x HZ3  1 
ATOM 127504 N N    . GLY BA 2 315 ? 258.19913 322.05376 257.85307 1.000 79.23361  ? 315 GLY x N    1 
ATOM 127505 C CA   . GLY BA 2 315 ? 258.17538 321.84935 256.41948 1.000 76.82489  ? 315 GLY x CA   1 
ATOM 127506 C C    . GLY BA 2 315 ? 257.07916 320.89519 256.00417 1.000 76.67879  ? 315 GLY x C    1 
ATOM 127507 O O    . GLY BA 2 315 ? 255.89245 321.23392 256.04451 1.000 80.23919  ? 315 GLY x O    1 
ATOM 127508 H H    . GLY BA 2 315 ? 258.14566 322.87975 258.08726 1.000 78.59499  ? 315 GLY x H    1 
ATOM 127509 H HA2  . GLY BA 2 315 ? 258.03371 322.69766 255.97167 1.000 78.00643  ? 315 GLY x HA2  1 
ATOM 127510 H HA3  . GLY BA 2 315 ? 259.02593 321.48401 256.13041 1.000 77.63641  ? 315 GLY x HA3  1 
ATOM 127511 N N    . ILE BA 2 316 ? 257.48319 319.69489 255.60259 1.000 59.49225  ? 316 ILE x N    1 
ATOM 127512 C CA   . ILE BA 2 316 ? 256.57109 318.60498 255.29659 1.000 58.43548  ? 316 ILE x CA   1 
ATOM 127513 C C    . ILE BA 2 316 ? 256.73432 317.56466 256.39881 1.000 58.87820  ? 316 ILE x C    1 
ATOM 127514 O O    . ILE BA 2 316 ? 257.73940 317.53568 257.11557 1.000 61.81279  ? 316 ILE x O    1 
ATOM 127515 C CB   . ILE BA 2 316 ? 256.84465 318.01014 253.89571 1.000 60.42263  ? 316 ILE x CB   1 
ATOM 127516 C CG1  . ILE BA 2 316 ? 256.94735 319.12764 252.84681 1.000 59.95539  ? 316 ILE x CG1  1 
ATOM 127517 C CG2  . ILE BA 2 316 ? 255.75354 317.02606 253.48795 1.000 58.63124  ? 316 ILE x CG2  1 
ATOM 127518 C CD1  . ILE BA 2 316 ? 255.75286 320.06846 252.79140 1.000 58.33200  ? 316 ILE x CD1  1 
ATOM 127519 H H    . ILE BA 2 316 ? 258.30979 319.48361 255.49848 1.000 60.03434  ? 316 ILE x H    1 
ATOM 127520 H HA   . ILE BA 2 316 ? 255.65347 318.91330 255.32114 1.000 59.48134  ? 316 ILE x HA   1 
ATOM 127521 H HB   . ILE BA 2 316 ? 257.69015 317.53694 253.92253 1.000 59.35773  ? 316 ILE x HB   1 
ATOM 127522 H HG12 . ILE BA 2 316 ? 257.73779 319.66076 253.02064 1.000 59.87334  ? 316 ILE x HG12 1 
ATOM 127523 H HG13 . ILE BA 2 316 ? 257.03061 318.72131 251.97089 1.000 59.01157  ? 316 ILE x HG13 1 
ATOM 127524 H HG21 . ILE BA 2 316 ? 255.80383 316.86681 252.53279 1.000 58.84299  ? 316 ILE x HG21 1 
ATOM 127525 H HG22 . ILE BA 2 316 ? 255.88834 316.19406 253.96366 1.000 59.42972  ? 316 ILE x HG22 1 
ATOM 127526 H HG23 . ILE BA 2 316 ? 254.88860 317.40276 253.71337 1.000 58.91937  ? 316 ILE x HG23 1 
ATOM 127527 H HD11 . ILE BA 2 316 ? 255.73188 320.61919 253.58697 1.000 59.11514  ? 316 ILE x HD11 1 
ATOM 127528 H HD12 . ILE BA 2 316 ? 255.84469 320.63656 252.01231 1.000 59.64562  ? 316 ILE x HD12 1 
ATOM 127529 H HD13 . ILE BA 2 316 ? 254.93472 319.55372 252.72454 1.000 59.12538  ? 316 ILE x HD13 1 
ATOM 127530 N N    . THR BA 2 317 ? 255.72592 316.70180 256.53947 1.000 53.23757  ? 317 THR x N    1 
ATOM 127531 C CA   . THR BA 2 317 ? 255.61172 315.74876 257.64898 1.000 55.45067  ? 317 THR x CA   1 
ATOM 127532 C C    . THR BA 2 317 ? 255.39872 316.46546 258.97836 1.000 61.00587  ? 317 THR x C    1 
ATOM 127533 O O    . THR BA 2 317 ? 255.75163 315.94332 260.03798 1.000 64.03495  ? 317 THR x O    1 
ATOM 127534 C CB   . THR BA 2 317 ? 256.82591 314.80812 257.76424 1.000 58.86673  ? 317 THR x CB   1 
ATOM 127535 O OG1  . THR BA 2 317 ? 258.04062 315.55331 257.92322 1.000 58.57651  ? 317 THR x OG1  1 
ATOM 127536 C CG2  . THR BA 2 317 ? 256.94369 313.93670 256.53259 1.000 59.42808  ? 317 THR x CG2  1 
ATOM 127537 H H    . THR BA 2 317 ? 255.06793 316.65149 255.98971 1.000 57.13808  ? 317 THR x H    1 
ATOM 127538 H HA   . THR BA 2 317 ? 254.83171 315.19482 257.49233 1.000 57.67409  ? 317 THR x HA   1 
ATOM 127539 H HB   . THR BA 2 317 ? 256.70947 314.22304 258.52825 1.000 58.14986  ? 317 THR x HB   1 
ATOM 127540 H HG1  . THR BA 2 317 ? 258.69184 315.02830 257.99490 1.000 58.42256  ? 317 THR x HG1  1 
ATOM 127541 H HG21 . THR BA 2 317 ? 257.74607 313.39423 256.58620 1.000 58.04144  ? 317 THR x HG21 1 
ATOM 127542 H HG22 . THR BA 2 317 ? 256.17176 313.35400 256.46453 1.000 58.52286  ? 317 THR x HG22 1 
ATOM 127543 H HG23 . THR BA 2 317 ? 256.99300 314.49483 255.74263 1.000 58.02876  ? 317 THR x HG23 1 
ATOM 127544 N N    . GLY BA 2 318 ? 254.82138 317.66031 258.93913 1.000 69.59208  ? 318 GLY x N    1 
ATOM 127545 C CA   . GLY BA 2 318 ? 254.59438 318.40905 260.16000 1.000 65.77849  ? 318 GLY x CA   1 
ATOM 127546 C C    . GLY BA 2 318 ? 253.65170 319.56273 259.91307 1.000 68.21360  ? 318 GLY x C    1 
ATOM 127547 O O    . GLY BA 2 318 ? 253.36836 319.93648 258.77141 1.000 68.54188  ? 318 GLY x O    1 
ATOM 127548 H H    . GLY BA 2 318 ? 254.55074 318.05738 258.22664 1.000 66.83917  ? 318 GLY x H    1 
ATOM 127549 H HA2  . GLY BA 2 318 ? 254.20680 317.82918 260.83331 1.000 66.62669  ? 318 GLY x HA2  1 
ATOM 127550 H HA3  . GLY BA 2 318 ? 255.43562 318.75722 260.49296 1.000 66.97950  ? 318 GLY x HA3  1 
ATOM 127551 N N    . SER BA 2 319 ? 253.16864 320.12312 261.01699 1.000 71.39328  ? 319 SER x N    1 
ATOM 127552 C CA   . SER BA 2 319 ? 252.26078 321.25813 260.98174 1.000 69.19452  ? 319 SER x CA   1 
ATOM 127553 C C    . SER BA 2 319 ? 252.38348 321.98821 262.30832 1.000 72.23751  ? 319 SER x C    1 
ATOM 127554 O O    . SER BA 2 319 ? 252.92260 321.45217 263.28032 1.000 75.32439  ? 319 SER x O    1 
ATOM 127555 C CB   . SER BA 2 319 ? 250.81636 320.81690 260.72789 1.000 68.58062  ? 319 SER x CB   1 
ATOM 127556 O OG   . SER BA 2 319 ? 249.90882 321.87880 260.95749 1.000 73.81435  ? 319 SER x OG   1 
ATOM 127557 H H    . SER BA 2 319 ? 253.35813 319.85890 261.81251 1.000 71.20114  ? 319 SER x H    1 
ATOM 127558 H HA   . SER BA 2 319 ? 252.52513 321.86379 260.27236 1.000 71.03736  ? 319 SER x HA   1 
ATOM 127559 H HB2  . SER BA 2 319 ? 250.73462 320.52724 259.80625 1.000 70.46769  ? 319 SER x HB2  1 
ATOM 127560 H HB3  . SER BA 2 319 ? 250.60255 320.08435 261.32575 1.000 70.80420  ? 319 SER x HB3  1 
ATOM 127561 H HG   . SER BA 2 319 ? 249.93043 322.41497 260.31192 1.000 71.30665  ? 319 SER x HG   1 
ATOM 127562 N N    . ILE BA 2 320 ? 251.87533 323.21990 262.33401 1.000 76.15755  ? 320 ILE x N    1 
ATOM 127563 C CA   . ILE BA 2 320 ? 251.98972 324.08511 263.50371 1.000 74.46236  ? 320 ILE x CA   1 
ATOM 127564 C C    . ILE BA 2 320 ? 250.59994 324.46213 264.00169 1.000 74.72420  ? 320 ILE x C    1 
ATOM 127565 O O    . ILE BA 2 320 ? 250.39271 325.56485 264.51995 1.000 80.44142  ? 320 ILE x O    1 
ATOM 127566 C CB   . ILE BA 2 320 ? 252.84731 325.32639 263.18315 1.000 76.53989  ? 320 ILE x CB   1 
ATOM 127567 C CG1  . ILE BA 2 320 ? 252.26894 326.14591 262.02127 1.000 74.29699  ? 320 ILE x CG1  1 
ATOM 127568 C CG2  . ILE BA 2 320 ? 254.26147 324.89321 262.84240 1.000 76.96352  ? 320 ILE x CG2  1 
ATOM 127569 C CD1  . ILE BA 2 320 ? 252.83829 327.54733 261.92314 1.000 74.54830  ? 320 ILE x CD1  1 
ATOM 127570 H H    . ILE BA 2 320 ? 251.45544 323.58109 261.67631 1.000 75.98253  ? 320 ILE x H    1 
ATOM 127571 H HA   . ILE BA 2 320 ? 252.42801 323.61673 264.22709 1.000 76.02205  ? 320 ILE x HA   1 
ATOM 127572 H HB   . ILE BA 2 320 ? 252.88380 325.88984 263.96822 1.000 76.65200  ? 320 ILE x HB   1 
ATOM 127573 H HG12 . ILE BA 2 320 ? 252.45164 325.68869 261.18648 1.000 76.67537  ? 320 ILE x HG12 1 
ATOM 127574 H HG13 . ILE BA 2 320 ? 251.31638 326.25616 262.13180 1.000 75.42502  ? 320 ILE x HG13 1 
ATOM 127575 H HG21 . ILE BA 2 320 ? 254.83498 325.67356 262.80996 1.000 76.94679  ? 320 ILE x HG21 1 
ATOM 127576 H HG22 . ILE BA 2 320 ? 254.57561 324.28258 263.52699 1.000 76.88458  ? 320 ILE x HG22 1 
ATOM 127577 H HG23 . ILE BA 2 320 ? 254.25880 324.44584 261.98204 1.000 76.70972  ? 320 ILE x HG23 1 
ATOM 127578 H HD11 . ILE BA 2 320 ? 252.45792 327.98579 261.14640 1.000 76.10740  ? 320 ILE x HD11 1 
ATOM 127579 H HD12 . ILE BA 2 320 ? 252.60465 328.03807 262.72610 1.000 76.56973  ? 320 ILE x HD12 1 
ATOM 127580 H HD13 . ILE BA 2 320 ? 253.80225 327.49956 261.83389 1.000 77.06096  ? 320 ILE x HD13 1 
ATOM 127581 N N    . CYS BA 2 321 ? 249.63595 323.55340 263.83451 1.000 63.80206  ? 321 CYS x N    1 
ATOM 127582 C CA   . CYS BA 2 321 ? 248.27062 323.83658 264.26314 1.000 61.87073  ? 321 CYS x CA   1 
ATOM 127583 C C    . CYS BA 2 321 ? 248.19553 324.02619 265.77220 1.000 63.10072  ? 321 CYS x C    1 
ATOM 127584 O O    . CYS BA 2 321 ? 247.57325 324.97790 266.25736 1.000 65.23299  ? 321 CYS x O    1 
ATOM 127585 C CB   . CYS BA 2 321 ? 247.33618 322.71092 263.81977 1.000 58.90800  ? 321 CYS x CB   1 
ATOM 127586 S SG   . CYS BA 2 321 ? 247.88170 321.06308 264.30562 1.000 62.81694  ? 321 CYS x SG   1 
ATOM 127587 H H    . CYS BA 2 321 ? 249.74304 322.77783 263.48346 1.000 63.43298  ? 321 CYS x H    1 
ATOM 127588 H HA   . CYS BA 2 321 ? 247.97947 324.65779 263.84673 1.000 62.70310  ? 321 CYS x HA   1 
ATOM 127589 H HB2  . CYS BA 2 321 ? 246.46431 322.85930 264.21573 1.000 62.12720  ? 321 CYS x HB2  1 
ATOM 127590 H HB3  . CYS BA 2 321 ? 247.26052 322.72242 262.85424 1.000 61.80545  ? 321 CYS x HB3  1 
ATOM 127591 H HG   . CYS BA 2 321 ? 248.92696 320.80937 263.77545 1.000 62.66452  ? 321 CYS x HG   1 
ATOM 127592 N N    . ASN BA 2 322 ? 248.81081 323.12162 266.53072 1.000 68.09388  ? 322 ASN x N    1 
ATOM 127593 C CA   . ASN BA 2 322 ? 248.85824 323.20246 267.98767 1.000 71.14973  ? 322 ASN x CA   1 
ATOM 127594 C C    . ASN BA 2 322 ? 250.25066 322.84369 268.48157 1.000 70.21897  ? 322 ASN x C    1 
ATOM 127595 O O    . ASN BA 2 322 ? 250.41449 322.09312 269.44886 1.000 71.63865  ? 322 ASN x O    1 
ATOM 127596 C CB   . ASN BA 2 322 ? 247.80876 322.29067 268.63255 1.000 72.46489  ? 322 ASN x CB   1 
ATOM 127597 C CG   . ASN BA 2 322 ? 246.35317 322.70144 268.33000 1.000 75.04716  ? 322 ASN x CG   1 
ATOM 127598 O OD1  . ASN BA 2 322 ? 245.45853 321.86321 268.43312 1.000 75.12678  ? 322 ASN x OD1  1 
ATOM 127599 N ND2  . ASN BA 2 322 ? 246.10186 323.97654 268.01628 1.000 74.26485  ? 322 ASN x ND2  1 
ATOM 127600 H H    . ASN BA 2 322 ? 249.21914 322.43488 266.21440 1.000 70.73612  ? 322 ASN x H    1 
ATOM 127601 H HA   . ASN BA 2 322 ? 248.71431 324.11318 268.27404 1.000 71.49468  ? 322 ASN x HA   1 
ATOM 127602 H HB2  . ASN BA 2 322 ? 247.93574 321.38729 268.30512 1.000 71.05353  ? 322 ASN x HB2  1 
ATOM 127603 H HB3  . ASN BA 2 322 ? 247.92287 322.31105 269.59495 1.000 71.61746  ? 322 ASN x HB3  1 
ATOM 127604 H HD21 . ASN BA 2 322 ? 246.71719 324.56667 267.95385 1.000 71.70399  ? 322 ASN x HD21 1 
ATOM 127605 H HD22 . ASN BA 2 322 ? 245.29040 324.20985 267.85324 1.000 71.67748  ? 322 ASN x HD22 1 
ATOM 127606 N N    . ALA BA 2 323 ? 251.27391 323.37529 267.82107 1.000 76.09660  ? 323 ALA x N    1 
ATOM 127607 C CA   . ALA BA 2 323 ? 252.64307 323.09297 268.21908 1.000 78.99636  ? 323 ALA x CA   1 
ATOM 127608 C C    . ALA BA 2 323 ? 252.98245 323.80842 269.52115 1.000 80.13287  ? 323 ALA x C    1 
ATOM 127609 O O    . ALA BA 2 323 ? 252.48093 324.89790 269.81099 1.000 80.64300  ? 323 ALA x O    1 
ATOM 127610 C CB   . ALA BA 2 323 ? 253.61733 323.51546 267.12179 1.000 82.47032  ? 323 ALA x CB   1 
ATOM 127611 H H    . ALA BA 2 323 ? 251.20036 323.90052 267.14449 1.000 78.11353  ? 323 ALA x H    1 
ATOM 127612 H HA   . ALA BA 2 323 ? 252.74209 322.13924 268.36289 1.000 78.79033  ? 323 ALA x HA   1 
ATOM 127613 H HB1  . ALA BA 2 323 ? 254.51527 323.25579 267.38077 1.000 79.86446  ? 323 ALA x HB1  1 
ATOM 127614 H HB2  . ALA BA 2 323 ? 253.36999 323.07066 266.29679 1.000 79.23739  ? 323 ALA x HB2  1 
ATOM 127615 H HB3  . ALA BA 2 323 ? 253.56680 324.47734 267.00892 1.000 79.31407  ? 323 ALA x HB3  1 
ATOM 127616 N N    . LYS BA 2 324 ? 253.85079 323.17894 270.30787 1.000 95.26105  ? 324 LYS x N    1 
ATOM 127617 C CA   . LYS BA 2 324 ? 254.26670 323.70606 271.60591 1.000 96.41305  ? 324 LYS x CA   1 
ATOM 127618 C C    . LYS BA 2 324 ? 255.28316 324.81768 271.36888 1.000 95.83521  ? 324 LYS x C    1 
ATOM 127619 O O    . LYS BA 2 324 ? 256.48621 324.58281 271.24249 1.000 97.30956  ? 324 LYS x O    1 
ATOM 127620 C CB   . LYS BA 2 324 ? 254.82972 322.58608 272.47466 1.000 96.02238  ? 324 LYS x CB   1 
ATOM 127621 C CG   . LYS BA 2 324 ? 254.58498 322.76470 273.96788 1.000 96.82395  ? 324 LYS x CG   1 
ATOM 127622 C CD   . LYS BA 2 324 ? 255.02159 321.54670 274.79114 1.000 98.23937  ? 324 LYS x CD   1 
ATOM 127623 C CE   . LYS BA 2 324 ? 256.52093 321.25940 274.71386 1.000 96.95493  ? 324 LYS x CE   1 
ATOM 127624 N NZ   . LYS BA 2 324 ? 257.34124 322.37978 275.24967 1.000 97.44007  ? 324 LYS x NZ   1 
ATOM 127625 H H    . LYS BA 2 324 ? 254.22176 322.42990 270.10737 1.000 95.21343  ? 324 LYS x H    1 
ATOM 127626 H HA   . LYS BA 2 324 ? 253.49849 324.08784 272.05779 1.000 95.63668  ? 324 LYS x HA   1 
ATOM 127627 H HB2  . LYS BA 2 324 ? 254.40704 321.75429 272.21046 1.000 95.82783  ? 324 LYS x HB2  1 
ATOM 127628 H HB3  . LYS BA 2 324 ? 255.78314 322.52210 272.32776 1.000 95.98489  ? 324 LYS x HB3  1 
ATOM 127629 H HG2  . LYS BA 2 324 ? 255.08334 323.53558 274.28057 1.000 96.07454  ? 324 LYS x HG2  1 
ATOM 127630 H HG3  . LYS BA 2 324 ? 253.63637 322.90064 274.11717 1.000 96.04360  ? 324 LYS x HG3  1 
ATOM 127631 H HD2  . LYS BA 2 324 ? 254.79595 321.69936 275.72184 1.000 96.36326  ? 324 LYS x HD2  1 
ATOM 127632 H HD3  . LYS BA 2 324 ? 254.55301 320.76359 274.46235 1.000 96.30642  ? 324 LYS x HD3  1 
ATOM 127633 H HE2  . LYS BA 2 324 ? 256.71189 320.47517 275.25163 1.000 96.07403  ? 324 LYS x HE2  1 
ATOM 127634 H HE3  . LYS BA 2 324 ? 256.78613 321.09342 273.79715 1.000 95.97644  ? 324 LYS x HE3  1 
ATOM 127635 H HZ1  . LYS BA 2 324 ? 258.20640 322.18275 275.18013 1.000 96.19849  ? 324 LYS x HZ1  1 
ATOM 127636 H HZ2  . LYS BA 2 324 ? 257.17673 323.12443 274.79132 1.000 96.10787  ? 324 LYS x HZ2  1 
ATOM 127637 H HZ3  . LYS BA 2 324 ? 257.14378 322.51734 276.10642 1.000 96.30482  ? 324 LYS x HZ3  1 
ATOM 127638 N N    . THR BA 2 325 ? 254.78934 326.05028 271.29454 1.000 88.42747  ? 325 THR x N    1 
ATOM 127639 C CA   . THR BA 2 325 ? 255.67210 327.18812 271.08308 1.000 90.62973  ? 325 THR x CA   1 
ATOM 127640 C C    . THR BA 2 325 ? 256.39773 327.54085 272.37719 1.000 92.38007  ? 325 THR x C    1 
ATOM 127641 O O    . THR BA 2 325 ? 255.89653 327.31484 273.48172 1.000 93.18827  ? 325 THR x O    1 
ATOM 127642 C CB   . THR BA 2 325 ? 254.89353 328.40429 270.57464 1.000 90.42776  ? 325 THR x CB   1 
ATOM 127643 O OG1  . THR BA 2 325 ? 254.18792 329.01100 271.66026 1.000 93.04936  ? 325 THR x OG1  1 
ATOM 127644 C CG2  . THR BA 2 325 ? 253.90432 328.01157 269.48279 1.000 90.18282  ? 325 THR x CG2  1 
ATOM 127645 H H    . THR BA 2 325 ? 253.95694 326.24627 271.37875 1.000 90.63333  ? 325 THR x H    1 
ATOM 127646 H HA   . THR BA 2 325 ? 256.33657 326.95860 270.41590 1.000 91.51834  ? 325 THR x HA   1 
ATOM 127647 H HB   . THR BA 2 325 ? 255.51534 329.04800 270.20177 1.000 91.03451  ? 325 THR x HB   1 
ATOM 127648 H HG1  . THR BA 2 325 ? 253.74149 328.42924 272.06652 1.000 91.35904  ? 325 THR x HG1  1 
ATOM 127649 H HG21 . THR BA 2 325 ? 253.62812 328.79943 268.98927 1.000 90.99174  ? 325 THR x HG21 1 
ATOM 127650 H HG22 . THR BA 2 325 ? 254.31807 327.38390 268.87104 1.000 91.13466  ? 325 THR x HG22 1 
ATOM 127651 H HG23 . THR BA 2 325 ? 253.12080 327.59720 269.87638 1.000 90.74620  ? 325 THR x HG23 1 
ATOM 127652 N N    . ILE BA 2 326 ? 257.59878 328.10390 272.22709 1.000 108.85371 ? 326 ILE x N    1 
ATOM 127653 C CA   . ILE BA 2 326 ? 258.42287 328.42412 273.39118 1.000 110.18510 ? 326 ILE x CA   1 
ATOM 127654 C C    . ILE BA 2 326 ? 257.85621 329.58445 274.19996 1.000 109.78114 ? 326 ILE x C    1 
ATOM 127655 O O    . ILE BA 2 326 ? 258.25528 329.77683 275.35442 1.000 109.93694 ? 326 ILE x O    1 
ATOM 127656 C CB   . ILE BA 2 326 ? 259.87663 328.75468 272.99068 1.000 110.25407 ? 326 ILE x CB   1 
ATOM 127657 C CG1  . ILE BA 2 326 ? 259.93282 329.76615 271.83902 1.000 110.22659 ? 326 ILE x CG1  1 
ATOM 127658 C CG2  . ILE BA 2 326 ? 260.61360 327.48603 272.60089 1.000 108.35644 ? 326 ILE x CG2  1 
ATOM 127659 C CD1  . ILE BA 2 326 ? 261.20217 330.57531 271.79934 1.000 110.43243 ? 326 ILE x CD1  1 
ATOM 127660 H H    . ILE BA 2 326 ? 257.93797 328.28538 271.46223 1.000 108.70924 ? 326 ILE x H    1 
ATOM 127661 H HA   . ILE BA 2 326 ? 258.44797 327.64827 273.97211 1.000 109.13891 ? 326 ILE x HA   1 
ATOM 127662 H HB   . ILE BA 2 326 ? 260.32288 329.14296 273.75893 1.000 109.71827 ? 326 ILE x HB   1 
ATOM 127663 H HG12 . ILE BA 2 326 ? 259.86971 329.27981 271.00511 1.000 109.48948 ? 326 ILE x HG12 1 
ATOM 127664 H HG13 . ILE BA 2 326 ? 259.19070 330.38554 271.91259 1.000 109.21520 ? 326 ILE x HG13 1 
ATOM 127665 H HG21 . ILE BA 2 326 ? 261.50956 327.71844 272.31209 1.000 109.37936 ? 326 ILE x HG21 1 
ATOM 127666 H HG22 . ILE BA 2 326 ? 260.65529 326.89739 273.37040 1.000 109.19363 ? 326 ILE x HG22 1 
ATOM 127667 H HG23 . ILE BA 2 326 ? 260.13374 327.05316 271.87766 1.000 109.12304 ? 326 ILE x HG23 1 
ATOM 127668 H HD11 . ILE BA 2 326 ? 261.14104 331.22175 271.07886 1.000 109.75713 ? 326 ILE x HD11 1 
ATOM 127669 H HD12 . ILE BA 2 326 ? 261.31121 331.03266 272.64700 1.000 110.25312 ? 326 ILE x HD12 1 
ATOM 127670 H HD13 . ILE BA 2 326 ? 261.94878 329.97660 271.64555 1.000 110.02770 ? 326 ILE x HD13 1 
ATOM 127671 N N    . PHE BA 2 327 ? 256.94524 330.36912 273.62948 1.000 103.54474 ? 327 PHE x N    1 
ATOM 127672 C CA   . PHE BA 2 327 ? 256.45109 331.55676 274.31258 1.000 103.88156 ? 327 PHE x CA   1 
ATOM 127673 C C    . PHE BA 2 327 ? 255.65250 331.16662 275.54868 1.000 103.92276 ? 327 PHE x C    1 
ATOM 127674 O O    . PHE BA 2 327 ? 254.96127 330.14461 275.56336 1.000 102.18801 ? 327 PHE x O    1 
ATOM 127675 C CB   . PHE BA 2 327 ? 255.59555 332.39851 273.36688 1.000 101.73247 ? 327 PHE x CB   1 
ATOM 127676 C CG   . PHE BA 2 327 ? 256.27293 332.71704 272.06700 1.000 101.66405 ? 327 PHE x CG   1 
ATOM 127677 C CD1  . PHE BA 2 327 ? 257.41038 333.50535 272.03458 1.000 103.13101 ? 327 PHE x CD1  1 
ATOM 127678 C CD2  . PHE BA 2 327 ? 255.78405 332.20700 270.88001 1.000 101.61046 ? 327 PHE x CD2  1 
ATOM 127679 C CE1  . PHE BA 2 327 ? 258.03713 333.79005 270.83895 1.000 103.49831 ? 327 PHE x CE1  1 
ATOM 127680 C CE2  . PHE BA 2 327 ? 256.40500 332.48663 269.68583 1.000 103.59824 ? 327 PHE x CE2  1 
ATOM 127681 C CZ   . PHE BA 2 327 ? 257.53406 333.27913 269.66286 1.000 104.67285 ? 327 PHE x CZ   1 
ATOM 127682 H H    . PHE BA 2 327 ? 256.59299 330.23075 272.85881 1.000 102.84574 ? 327 PHE x H    1 
ATOM 127683 H HA   . PHE BA 2 327 ? 257.20273 332.08888 274.60083 1.000 103.54206 ? 327 PHE x HA   1 
ATOM 127684 H HB2  . PHE BA 2 327 ? 254.77924 331.91573 273.16663 1.000 102.68145 ? 327 PHE x HB2  1 
ATOM 127685 H HB3  . PHE BA 2 327 ? 255.38356 333.23900 273.80166 1.000 102.80874 ? 327 PHE x HB3  1 
ATOM 127686 H HD1  . PHE BA 2 327 ? 257.75203 333.85250 272.82546 1.000 103.45577 ? 327 PHE x HD1  1 
ATOM 127687 H HD2  . PHE BA 2 327 ? 255.02369 331.67255 270.88866 1.000 102.49654 ? 327 PHE x HD2  1 
ATOM 127688 H HE1  . PHE BA 2 327 ? 258.79817 334.32401 270.82686 1.000 103.41725 ? 327 PHE x HE1  1 
ATOM 127689 H HE2  . PHE BA 2 327 ? 256.06394 332.14063 268.89322 1.000 102.86863 ? 327 PHE x HE2  1 
ATOM 127690 H HZ   . PHE BA 2 327 ? 257.95401 333.46853 268.85526 1.000 103.43668 ? 327 PHE x HZ   1 
ATOM 127691 N N    . GLU BA 2 328 ? 255.78072 331.97505 276.60126 1.000 106.18534 ? 328 GLU x N    1 
ATOM 127692 C CA   . GLU BA 2 328 ? 255.15897 331.69842 277.89047 1.000 105.12337 ? 328 GLU x CA   1 
ATOM 127693 C C    . GLU BA 2 328 ? 253.94916 332.58048 278.19033 1.000 104.48064 ? 328 GLU x C    1 
ATOM 127694 O O    . GLU BA 2 328 ? 253.33040 332.40636 279.24448 1.000 103.86622 ? 328 GLU x O    1 
ATOM 127695 C CB   . GLU BA 2 328 ? 256.20350 331.82358 279.01368 1.000 105.30530 ? 328 GLU x CB   1 
ATOM 127696 C CG   . GLU BA 2 328 ? 256.86386 333.20164 279.19107 1.000 106.48990 ? 328 GLU x CG   1 
ATOM 127697 C CD   . GLU BA 2 328 ? 256.07480 334.16005 280.07247 1.000 106.12781 ? 328 GLU x CD   1 
ATOM 127698 O OE1  . GLU BA 2 328 ? 255.21679 333.70568 280.85856 1.000 106.56828 ? 328 GLU x OE1  1 
ATOM 127699 O OE2  . GLU BA 2 328 ? 256.32390 335.38035 279.98151 1.000 105.05638 ? 328 GLU x OE2  1 
ATOM 127700 H H    . GLU BA 2 328 ? 256.23105 332.70568 276.58262 1.000 105.55982 ? 328 GLU x H    1 
ATOM 127701 H HA   . GLU BA 2 328 ? 254.84918 330.78096 277.90791 1.000 105.33126 ? 328 GLU x HA   1 
ATOM 127702 H HB2  . GLU BA 2 328 ? 255.79118 331.56361 279.85066 1.000 105.25747 ? 328 GLU x HB2  1 
ATOM 127703 H HB3  . GLU BA 2 328 ? 256.91953 331.19984 278.81501 1.000 105.16901 ? 328 GLU x HB3  1 
ATOM 127704 H HG2  . GLU BA 2 328 ? 257.73159 333.07226 279.60574 1.000 105.87701 ? 328 GLU x HG2  1 
ATOM 127705 H HG3  . GLU BA 2 328 ? 256.98005 333.62429 278.32802 1.000 105.63640 ? 328 GLU x HG3  1 
ATOM 127706 N N    . GLU BA 2 329 ? 253.58886 333.51317 277.30638 1.000 94.96922  ? 329 GLU x N    1 
ATOM 127707 C CA   . GLU BA 2 329 ? 252.37681 334.30150 277.50306 1.000 94.22559  ? 329 GLU x CA   1 
ATOM 127708 C C    . GLU BA 2 329 ? 252.04525 334.98196 276.18112 1.000 92.38919  ? 329 GLU x C    1 
ATOM 127709 O O    . GLU BA 2 329 ? 252.94201 335.31902 275.40362 1.000 93.33916  ? 329 GLU x O    1 
ATOM 127710 C CB   . GLU BA 2 329 ? 252.56267 335.31997 278.64814 1.000 96.75155  ? 329 GLU x CB   1 
ATOM 127711 C CG   . GLU BA 2 329 ? 251.28783 335.97035 279.24318 1.000 97.02981  ? 329 GLU x CG   1 
ATOM 127712 C CD   . GLU BA 2 329 ? 250.60282 337.03496 278.39177 1.000 97.77080  ? 329 GLU x CD   1 
ATOM 127713 O OE1  . GLU BA 2 329 ? 251.10521 337.40714 277.31606 1.000 95.42163  ? 329 GLU x OE1  1 
ATOM 127714 O OE2  . GLU BA 2 329 ? 249.52805 337.50824 278.81646 1.000 96.43354  ? 329 GLU x OE2  1 
ATOM 127715 H H    . GLU BA 2 329 ? 254.02324 333.70916 276.59113 1.000 95.99297  ? 329 GLU x H    1 
ATOM 127716 H HA   . GLU BA 2 329 ? 251.64384 333.71066 277.73489 1.000 95.60110  ? 329 GLU x HA   1 
ATOM 127717 H HB2  . GLU BA 2 329 ? 253.02293 334.89011 279.38404 1.000 95.99394  ? 329 GLU x HB2  1 
ATOM 127718 H HB3  . GLU BA 2 329 ? 253.11435 336.04267 278.31157 1.000 96.04094  ? 329 GLU x HB3  1 
ATOM 127719 H HG2  . GLU BA 2 329 ? 250.63788 335.26835 279.40354 1.000 95.59840  ? 329 GLU x HG2  1 
ATOM 127720 H HG3  . GLU BA 2 329 ? 251.52596 336.38533 280.08668 1.000 95.40520  ? 329 GLU x HG3  1 
ATOM 127721 N N    . VAL BA 2 330 ? 250.74457 335.17745 275.93478 1.000 88.16944  ? 330 VAL x N    1 
ATOM 127722 C CA   . VAL BA 2 330 ? 250.23994 335.81357 274.71861 1.000 88.10336  ? 330 VAL x CA   1 
ATOM 127723 C C    . VAL BA 2 330 ? 249.08482 336.74785 275.05661 1.000 87.32285  ? 330 VAL x C    1 
ATOM 127724 O O    . VAL BA 2 330 ? 248.58805 336.79062 276.18325 1.000 89.80351  ? 330 VAL x O    1 
ATOM 127725 C CB   . VAL BA 2 330 ? 249.78521 334.79587 273.64591 1.000 91.45496  ? 330 VAL x CB   1 
ATOM 127726 C CG1  . VAL BA 2 330 ? 250.94006 333.94906 273.18892 1.000 91.82835  ? 330 VAL x CG1  1 
ATOM 127727 C CG2  . VAL BA 2 330 ? 248.64654 333.90561 274.17572 1.000 90.38809  ? 330 VAL x CG2  1 
ATOM 127728 H H    . VAL BA 2 330 ? 250.12004 334.94086 276.47581 1.000 90.19493  ? 330 VAL x H    1 
ATOM 127729 H HA   . VAL BA 2 330 ? 250.94372 336.35447 274.33080 1.000 90.04083  ? 330 VAL x HA   1 
ATOM 127730 H HB   . VAL BA 2 330 ? 249.45048 335.27532 272.87280 1.000 90.13965  ? 330 VAL x HB   1 
ATOM 127731 H HG11 . VAL BA 2 330 ? 250.59387 333.25069 272.62358 1.000 90.06830  ? 330 VAL x HG11 1 
ATOM 127732 H HG12 . VAL BA 2 330 ? 251.55897 334.50280 272.68821 1.000 90.51628  ? 330 VAL x HG12 1 
ATOM 127733 H HG13 . VAL BA 2 330 ? 251.38137 333.56436 273.94930 1.000 90.27916  ? 330 VAL x HG13 1 
ATOM 127734 H HG21 . VAL BA 2 330 ? 248.48855 333.18371 273.54727 1.000 89.74242  ? 330 VAL x HG21 1 
ATOM 127735 H HG22 . VAL BA 2 330 ? 248.89953 333.53556 275.03536 1.000 89.99565  ? 330 VAL x HG22 1 
ATOM 127736 H HG23 . VAL BA 2 330 ? 247.83635 334.42979 274.26691 1.000 90.05396  ? 330 VAL x HG23 1 
ATOM 127737 N N    . GLU BA 2 331 ? 248.66225 337.49865 274.03981 1.000 85.64447  ? 331 GLU x N    1 
ATOM 127738 C CA   . GLU BA 2 331 ? 247.57823 338.46475 274.13836 1.000 85.77304  ? 331 GLU x CA   1 
ATOM 127739 C C    . GLU BA 2 331 ? 247.19678 338.88870 272.72607 1.000 86.48505  ? 331 GLU x C    1 
ATOM 127740 O O    . GLU BA 2 331 ? 248.06292 338.90521 271.84472 1.000 89.31739  ? 331 GLU x O    1 
ATOM 127741 C CB   . GLU BA 2 331 ? 248.00810 339.67895 274.97625 1.000 85.82676  ? 331 GLU x CB   1 
ATOM 127742 C CG   . GLU BA 2 331 ? 249.13123 340.51001 274.34928 1.000 86.18785  ? 331 GLU x CG   1 
ATOM 127743 C CD   . GLU BA 2 331 ? 249.57830 341.65625 275.23110 1.000 88.58304  ? 331 GLU x CD   1 
ATOM 127744 O OE1  . GLU BA 2 331 ? 249.03458 341.80001 276.34554 1.000 89.98969  ? 331 GLU x OE1  1 
ATOM 127745 O OE2  . GLU BA 2 331 ? 250.47869 342.41229 274.80920 1.000 87.49928  ? 331 GLU x OE2  1 
ATOM 127746 H H    . GLU BA 2 331 ? 249.00454 337.45919 273.25249 1.000 87.33284  ? 331 GLU x H    1 
ATOM 127747 H HA   . GLU BA 2 331 ? 246.83121 338.03255 274.57662 1.000 86.61126  ? 331 GLU x HA   1 
ATOM 127748 H HB2  . GLU BA 2 331 ? 247.24144 340.26095 275.09271 1.000 86.91883  ? 331 GLU x HB2  1 
ATOM 127749 H HB3  . GLU BA 2 331 ? 248.31787 339.36740 275.84054 1.000 87.09747  ? 331 GLU x HB3  1 
ATOM 127750 H HG2  . GLU BA 2 331 ? 249.89663 339.93521 274.19052 1.000 87.57436  ? 331 GLU x HG2  1 
ATOM 127751 H HG3  . GLU BA 2 331 ? 248.83394 340.90418 273.51548 1.000 86.84127  ? 331 GLU x HG3  1 
ATOM 127752 N N    . PRO BA 2 332 ? 245.92071 339.24063 272.46816 1.000 83.08779  ? 332 PRO x N    1 
ATOM 127753 C CA   . PRO BA 2 332 ? 244.73074 339.19648 273.33260 1.000 83.59679  ? 332 PRO x CA   1 
ATOM 127754 C C    . PRO BA 2 332 ? 244.06583 337.82357 273.28968 1.000 82.92556  ? 332 PRO x C    1 
ATOM 127755 O O    . PRO BA 2 332 ? 244.56797 336.93635 272.60425 1.000 85.17954  ? 332 PRO x O    1 
ATOM 127756 C CB   . PRO BA 2 332 ? 243.84904 340.29711 272.73718 1.000 85.74677  ? 332 PRO x CB   1 
ATOM 127757 C CG   . PRO BA 2 332 ? 244.14415 340.22750 271.27043 1.000 83.08496  ? 332 PRO x CG   1 
ATOM 127758 C CD   . PRO BA 2 332 ? 245.60888 339.86120 271.16702 1.000 82.91172  ? 332 PRO x CD   1 
ATOM 127759 H HA   . PRO BA 2 332 ? 244.95626 339.42440 274.24743 1.000 83.56231  ? 332 PRO x HA   1 
ATOM 127760 H HB2  . PRO BA 2 332 ? 242.91439 340.10852 272.91274 1.000 84.08137  ? 332 PRO x HB2  1 
ATOM 127761 H HB3  . PRO BA 2 332 ? 244.10676 341.15899 273.10023 1.000 83.73270  ? 332 PRO x HB3  1 
ATOM 127762 H HG2  . PRO BA 2 332 ? 243.59170 339.54573 270.85806 1.000 83.69222  ? 332 PRO x HG2  1 
ATOM 127763 H HG3  . PRO BA 2 332 ? 243.98113 341.09282 270.86339 1.000 83.39599  ? 332 PRO x HG3  1 
ATOM 127764 H HD2  . PRO BA 2 332 ? 245.74586 339.22286 270.45032 1.000 83.78361  ? 332 PRO x HD2  1 
ATOM 127765 H HD3  . PRO BA 2 332 ? 246.14743 340.65747 271.03932 1.000 83.52412  ? 332 PRO x HD3  1 
ATOM 127766 N N    . ARG BA 2 333 ? 242.94952 337.62138 273.99579 1.000 83.10192  ? 333 ARG x N    1 
ATOM 127767 C CA   . ARG BA 2 333 ? 242.29987 336.31849 274.10303 1.000 84.32316  ? 333 ARG x CA   1 
ATOM 127768 C C    . ARG BA 2 333 ? 240.83045 336.45362 273.72802 1.000 85.09696  ? 333 ARG x C    1 
ATOM 127769 O O    . ARG BA 2 333 ? 240.25952 337.54708 273.74190 1.000 84.44580  ? 333 ARG x O    1 
ATOM 127770 C CB   . ARG BA 2 333 ? 242.41166 335.70412 275.51335 1.000 83.90731  ? 333 ARG x CB   1 
ATOM 127771 C CG   . ARG BA 2 333 ? 243.75514 335.03761 275.85573 1.000 83.54670  ? 333 ARG x CG   1 
ATOM 127772 C CD   . ARG BA 2 333 ? 244.88443 336.01873 276.14850 1.000 83.88155  ? 333 ARG x CD   1 
ATOM 127773 N NE   . ARG BA 2 333 ? 246.12597 335.34581 276.51522 1.000 87.86899  ? 333 ARG x NE   1 
ATOM 127774 C CZ   . ARG BA 2 333 ? 246.46770 334.97687 277.74341 1.000 86.03303  ? 333 ARG x CZ   1 
ATOM 127775 N NH1  . ARG BA 2 333 ? 245.64694 335.12511 278.77169 1.000 81.95049  ? 333 ARG x NH1  1 
ATOM 127776 N NH2  . ARG BA 2 333 ? 247.66445 334.43296 277.94421 1.000 86.91288  ? 333 ARG x NH2  1 
ATOM 127777 H H    . ARG BA 2 333 ? 242.54151 338.24149 274.42953 1.000 83.94676  ? 333 ARG x H    1 
ATOM 127778 H HA   . ARG BA 2 333 ? 242.69308 335.68929 273.48114 1.000 83.99814  ? 333 ARG x HA   1 
ATOM 127779 H HB2  . ARG BA 2 333 ? 242.26487 336.40840 276.16367 1.000 83.92673  ? 333 ARG x HB2  1 
ATOM 127780 H HB3  . ARG BA 2 333 ? 241.72219 335.02916 275.60790 1.000 84.00300  ? 333 ARG x HB3  1 
ATOM 127781 H HG2  . ARG BA 2 333 ? 243.63552 334.48213 276.64157 1.000 84.00468  ? 333 ARG x HG2  1 
ATOM 127782 H HG3  . ARG BA 2 333 ? 244.02827 334.48888 275.10432 1.000 83.81301  ? 333 ARG x HG3  1 
ATOM 127783 H HD2  . ARG BA 2 333 ? 245.09251 336.52292 275.36112 1.000 83.96908  ? 333 ARG x HD2  1 
ATOM 127784 H HD3  . ARG BA 2 333 ? 244.61983 336.61797 276.86283 1.000 83.98433  ? 333 ARG x HD3  1 
ATOM 127785 H HE   . ARG BA 2 333 ? 246.75516 335.36035 275.92957 1.000 84.99371  ? 333 ARG x HE   1 
ATOM 127786 H HH11 . ARG BA 2 333 ? 244.86794 335.47104 278.66953 1.000 84.02946  ? 333 ARG x HH11 1 
ATOM 127787 H HH12 . ARG BA 2 333 ? 245.89891 334.87028 279.55294 1.000 83.72105  ? 333 ARG x HH12 1 
ATOM 127788 H HH21 . ARG BA 2 333 ? 248.20547 334.33091 277.28307 1.000 84.96478  ? 333 ARG x HH21 1 
ATOM 127789 H HH22 . ARG BA 2 333 ? 247.89786 334.18508 278.73325 1.000 84.55930  ? 333 ARG x HH22 1 
ATOM 127790 N N    . LEU BA 2 334 ? 240.22563 335.31379 273.39111 1.000 85.18399  ? 334 LEU x N    1 
ATOM 127791 C CA   . LEU BA 2 334 ? 238.91379 335.27793 272.76029 1.000 84.78282  ? 334 LEU x CA   1 
ATOM 127792 C C    . LEU BA 2 334 ? 238.16578 334.02585 273.20082 1.000 85.08805  ? 334 LEU x C    1 
ATOM 127793 O O    . LEU BA 2 334 ? 238.76619 333.04648 273.65074 1.000 85.15782  ? 334 LEU x O    1 
ATOM 127794 C CB   . LEU BA 2 334 ? 239.04763 335.29694 271.23385 1.000 83.18050  ? 334 LEU x CB   1 
ATOM 127795 C CG   . LEU BA 2 334 ? 239.78960 336.46244 270.58139 1.000 84.96176  ? 334 LEU x CG   1 
ATOM 127796 C CD1  . LEU BA 2 334 ? 239.96403 336.16782 269.10557 1.000 84.86973  ? 334 LEU x CD1  1 
ATOM 127797 C CD2  . LEU BA 2 334 ? 239.04732 337.77407 270.79673 1.000 87.07431  ? 334 LEU x CD2  1 
ATOM 127798 H H    . LEU BA 2 334 ? 240.56480 334.53486 273.52167 1.000 85.02763  ? 334 LEU x H    1 
ATOM 127799 H HA   . LEU BA 2 334 ? 238.39605 336.04975 273.03454 1.000 85.56153  ? 334 LEU x HA   1 
ATOM 127800 H HB2  . LEU BA 2 334 ? 239.52989 334.49957 270.97600 1.000 85.05792  ? 334 LEU x HB2  1 
ATOM 127801 H HB3  . LEU BA 2 334 ? 238.16008 335.27283 270.84953 1.000 85.13392  ? 334 LEU x HB3  1 
ATOM 127802 H HG   . LEU BA 2 334 ? 240.67330 336.54427 270.96938 1.000 85.38304  ? 334 LEU x HG   1 
ATOM 127803 H HD11 . LEU BA 2 334 ? 240.31449 336.95189 268.65572 1.000 85.71849  ? 334 LEU x HD11 1 
ATOM 127804 H HD12 . LEU BA 2 334 ? 240.58465 335.42909 269.00743 1.000 85.66047  ? 334 LEU x HD12 1 
ATOM 127805 H HD13 . LEU BA 2 334 ? 239.10443 335.92324 268.73278 1.000 85.37967  ? 334 LEU x HD13 1 
ATOM 127806 H HD21 . LEU BA 2 334 ? 239.62295 338.38534 271.28193 1.000 85.89728  ? 334 LEU x HD21 1 
ATOM 127807 H HD22 . LEU BA 2 334 ? 238.81264 338.15323 269.93557 1.000 86.12098  ? 334 LEU x HD22 1 
ATOM 127808 H HD23 . LEU BA 2 334 ? 238.24250 337.60534 271.30891 1.000 86.07810  ? 334 LEU x HD23 1 
ATOM 127809 N N    . SER BA 2 335 ? 236.84005 334.07009 273.06317 1.000 84.29590  ? 335 SER x N    1 
ATOM 127810 C CA   . SER BA 2 335 ? 235.99280 332.91699 273.33447 1.000 84.10695  ? 335 SER x CA   1 
ATOM 127811 C C    . SER BA 2 335 ? 235.95622 331.99102 272.11950 1.000 81.25495  ? 335 SER x C    1 
ATOM 127812 O O    . SER BA 2 335 ? 236.37212 332.35884 271.02054 1.000 80.48121  ? 335 SER x O    1 
ATOM 127813 C CB   . SER BA 2 335 ? 234.57814 333.36626 273.69541 1.000 85.24847  ? 335 SER x CB   1 
ATOM 127814 O OG   . SER BA 2 335 ? 233.89030 333.84090 272.55007 1.000 88.17832  ? 335 SER x OG   1 
ATOM 127815 H H    . SER BA 2 335 ? 236.40574 334.76661 272.80704 1.000 83.71392  ? 335 SER x H    1 
ATOM 127816 H HA   . SER BA 2 335 ? 236.35456 332.42132 274.08508 1.000 83.43739  ? 335 SER x HA   1 
ATOM 127817 H HB2  . SER BA 2 335 ? 234.09169 332.61337 274.06514 1.000 83.56282  ? 335 SER x HB2  1 
ATOM 127818 H HB3  . SER BA 2 335 ? 234.63099 334.08082 274.34870 1.000 83.67174  ? 335 SER x HB3  1 
ATOM 127819 H HG   . SER BA 2 335 ? 234.38022 334.36857 272.11753 1.000 83.93734  ? 335 SER x HG   1 
ATOM 127820 N N    . GLN BA 2 336 ? 235.41014 330.78367 272.31541 1.000 81.94898  ? 336 GLN x N    1 
ATOM 127821 C CA   . GLN BA 2 336 ? 235.41746 329.79204 271.23982 1.000 80.79680  ? 336 GLN x CA   1 
ATOM 127822 C C    . GLN BA 2 336 ? 234.64811 330.27570 270.01869 1.000 84.18520  ? 336 GLN x C    1 
ATOM 127823 O O    . GLN BA 2 336 ? 235.09326 330.07858 268.88423 1.000 91.32141  ? 336 GLN x O    1 
ATOM 127824 C CB   . GLN BA 2 336 ? 234.83847 328.45687 271.70678 1.000 82.07190  ? 336 GLN x CB   1 
ATOM 127825 C CG   . GLN BA 2 336 ? 235.65407 327.70591 272.73599 1.000 85.95455  ? 336 GLN x CG   1 
ATOM 127826 C CD   . GLN BA 2 336 ? 234.98059 326.40784 273.13899 1.000 88.84119  ? 336 GLN x CD   1 
ATOM 127827 O OE1  . GLN BA 2 336 ? 233.86815 326.11444 272.70053 1.000 88.16815  ? 336 GLN x OE1  1 
ATOM 127828 N NE2  . GLN BA 2 336 ? 235.67211 325.59949 273.93060 1.000 87.03854  ? 336 GLN x NE2  1 
ATOM 127829 H H    . GLN BA 2 336 ? 235.03806 330.52219 273.04468 1.000 85.04158  ? 336 GLN x H    1 
ATOM 127830 H HA   . GLN BA 2 336 ? 236.33572 329.63694 270.97117 1.000 84.68258  ? 336 GLN x HA   1 
ATOM 127831 H HB2  . GLN BA 2 336 ? 233.96425 328.62226 272.09275 1.000 84.64967  ? 336 GLN x HB2  1 
ATOM 127832 H HB3  . GLN BA 2 336 ? 234.74521 327.87881 270.93402 1.000 84.69151  ? 336 GLN x HB3  1 
ATOM 127833 H HG2  . GLN BA 2 336 ? 236.52592 327.49536 272.36533 1.000 84.72981  ? 336 GLN x HG2  1 
ATOM 127834 H HG3  . GLN BA 2 336 ? 235.75186 328.25686 273.52915 1.000 85.15251  ? 336 GLN x HG3  1 
ATOM 127835 H HE21 . GLN BA 2 336 ? 235.33243 324.84990 274.18038 1.000 84.92433  ? 336 GLN x HE21 1 
ATOM 127836 H HE22 . GLN BA 2 336 ? 236.45071 325.83311 274.20904 1.000 85.10617  ? 336 GLN x HE22 1 
ATOM 127837 N N    . SER BA 2 337 ? 233.48410 330.89147 270.22270 1.000 78.17526  ? 337 SER x N    1 
ATOM 127838 C CA   . SER BA 2 337 ? 232.76000 331.45862 269.09026 1.000 80.56557  ? 337 SER x CA   1 
ATOM 127839 C C    . SER BA 2 337 ? 233.55612 332.58747 268.44825 1.000 81.74100  ? 337 SER x C    1 
ATOM 127840 O O    . SER BA 2 337 ? 233.59275 332.71564 267.21756 1.000 82.51281  ? 337 SER x O    1 
ATOM 127841 C CB   . SER BA 2 337 ? 231.38814 331.95429 269.54173 1.000 80.13680  ? 337 SER x CB   1 
ATOM 127842 O OG   . SER BA 2 337 ? 230.69992 330.94821 270.26405 1.000 81.36940  ? 337 SER x OG   1 
ATOM 127843 H H    . SER BA 2 337 ? 233.10290 330.99253 270.98646 1.000 80.13871  ? 337 SER x H    1 
ATOM 127844 H HA   . SER BA 2 337 ? 232.62522 330.76811 268.42333 1.000 80.58999  ? 337 SER x HA   1 
ATOM 127845 H HB2  . SER BA 2 337 ? 231.50542 332.72894 270.11305 1.000 80.12669  ? 337 SER x HB2  1 
ATOM 127846 H HB3  . SER BA 2 337 ? 230.86709 332.19328 268.75982 1.000 80.36533  ? 337 SER x HB3  1 
ATOM 127847 H HG   . SER BA 2 337 ? 230.68465 330.23627 269.81866 1.000 80.58453  ? 337 SER x HG   1 
ATOM 127848 N N    . GLU BA 2 338 ? 234.21531 333.40702 269.26629 1.000 89.86096  ? 338 GLU x N    1 
ATOM 127849 C CA   . GLU BA 2 338 ? 235.00451 334.50347 268.72155 1.000 90.99529  ? 338 GLU x CA   1 
ATOM 127850 C C    . GLU BA 2 338 ? 236.26285 333.98414 268.03312 1.000 90.84831  ? 338 GLU x C    1 
ATOM 127851 O O    . GLU BA 2 338 ? 236.67999 334.52771 267.00484 1.000 90.97185  ? 338 GLU x O    1 
ATOM 127852 C CB   . GLU BA 2 338 ? 235.34579 335.49232 269.83668 1.000 91.96718  ? 338 GLU x CB   1 
ATOM 127853 C CG   . GLU BA 2 338 ? 236.05559 336.76236 269.38007 1.000 94.72155  ? 338 GLU x CG   1 
ATOM 127854 C CD   . GLU BA 2 338 ? 235.21711 337.59663 268.42915 1.000 96.49601  ? 338 GLU x CD   1 
ATOM 127855 O OE1  . GLU BA 2 338 ? 233.97300 337.50973 268.49881 1.000 96.22249  ? 338 GLU x OE1  1 
ATOM 127856 O OE2  . GLU BA 2 338 ? 235.80177 338.33694 267.61089 1.000 95.46897  ? 338 GLU x OE2  1 
ATOM 127857 H H    . GLU BA 2 338 ? 234.22403 333.34766 270.12386 1.000 90.90999  ? 338 GLU x H    1 
ATOM 127858 H HA   . GLU BA 2 338 ? 234.46997 334.96102 268.05541 1.000 91.77673  ? 338 GLU x HA   1 
ATOM 127859 H HB2  . GLU BA 2 338 ? 234.51967 335.76002 270.26874 1.000 91.84576  ? 338 GLU x HB2  1 
ATOM 127860 H HB3  . GLU BA 2 338 ? 235.91279 335.04379 270.48099 1.000 91.34346  ? 338 GLU x HB3  1 
ATOM 127861 H HG2  . GLU BA 2 338 ? 236.24200 337.30807 270.15900 1.000 92.39221  ? 338 GLU x HG2  1 
ATOM 127862 H HG3  . GLU BA 2 338 ? 236.88252 336.53311 268.93191 1.000 92.13394  ? 338 GLU x HG3  1 
ATOM 127863 N N    . VAL BA 2 339 ? 236.87620 332.92763 268.57519 1.000 82.06623  ? 339 VAL x N    1 
ATOM 127864 C CA   . VAL BA 2 339 ? 237.99280 332.28521 267.88283 1.000 76.43377  ? 339 VAL x CA   1 
ATOM 127865 C C    . VAL BA 2 339 ? 237.52961 331.69899 266.55623 1.000 73.78504  ? 339 VAL x C    1 
ATOM 127866 O O    . VAL BA 2 339 ? 238.25772 331.73916 265.55995 1.000 78.66977  ? 339 VAL x O    1 
ATOM 127867 C CB   . VAL BA 2 339 ? 238.65056 331.21534 268.77712 1.000 75.77038  ? 339 VAL x CB   1 
ATOM 127868 C CG1  . VAL BA 2 339 ? 239.72655 330.47104 268.01779 1.000 74.37175  ? 339 VAL x CG1  1 
ATOM 127869 C CG2  . VAL BA 2 339 ? 239.30711 331.85627 269.98676 1.000 79.51582  ? 339 VAL x CG2  1 
ATOM 127870 H H    . VAL BA 2 339 ? 236.66780 332.57015 269.32761 1.000 79.74164  ? 339 VAL x H    1 
ATOM 127871 H HA   . VAL BA 2 339 ? 238.66446 332.95673 267.68813 1.000 78.21351  ? 339 VAL x HA   1 
ATOM 127872 H HB   . VAL BA 2 339 ? 237.98283 330.58067 269.07884 1.000 78.43382  ? 339 VAL x HB   1 
ATOM 127873 H HG11 . VAL BA 2 339 ? 240.29087 330.02373 268.66558 1.000 77.51050  ? 339 VAL x HG11 1 
ATOM 127874 H HG12 . VAL BA 2 339 ? 239.32292 329.81205 267.43217 1.000 77.68609  ? 339 VAL x HG12 1 
ATOM 127875 H HG13 . VAL BA 2 339 ? 240.25073 331.10633 267.50604 1.000 77.89112  ? 339 VAL x HG13 1 
ATOM 127876 H HG21 . VAL BA 2 339 ? 239.57749 331.15871 270.60418 1.000 78.20115  ? 339 VAL x HG21 1 
ATOM 127877 H HG22 . VAL BA 2 339 ? 240.08794 332.34865 269.68845 1.000 78.08787  ? 339 VAL x HG22 1 
ATOM 127878 H HG23 . VAL BA 2 339 ? 238.69297 332.45739 270.41978 1.000 79.11184  ? 339 VAL x HG23 1 
ATOM 127879 N N    . LYS BA 2 340 ? 236.32454 331.12689 266.52498 1.000 69.25385  ? 340 LYS x N    1 
ATOM 127880 C CA   . LYS BA 2 340 ? 235.77763 330.62317 265.26933 1.000 71.37740  ? 340 LYS x CA   1 
ATOM 127881 C C    . LYS BA 2 340 ? 235.61357 331.74372 264.25328 1.000 77.62690  ? 340 LYS x C    1 
ATOM 127882 O O    . LYS BA 2 340 ? 235.98004 331.58991 263.08220 1.000 79.30380  ? 340 LYS x O    1 
ATOM 127883 C CB   . LYS BA 2 340 ? 234.43292 329.94358 265.51640 1.000 68.37732  ? 340 LYS x CB   1 
ATOM 127884 C CG   . LYS BA 2 340 ? 234.52780 328.53037 266.05847 1.000 70.73213  ? 340 LYS x CG   1 
ATOM 127885 C CD   . LYS BA 2 340 ? 233.15134 327.96840 266.39387 1.000 72.26811  ? 340 LYS x CD   1 
ATOM 127886 C CE   . LYS BA 2 340 ? 232.29940 327.75513 265.15117 1.000 70.82574  ? 340 LYS x CE   1 
ATOM 127887 N NZ   . LYS BA 2 340 ? 231.08370 326.94829 265.43583 1.000 71.78451  ? 340 LYS x NZ   1 
ATOM 127888 H H    . LYS BA 2 340 ? 235.81390 331.01889 267.20729 1.000 73.81462  ? 340 LYS x H    1 
ATOM 127889 H HA   . LYS BA 2 340 ? 236.38597 329.96537 264.90049 1.000 72.81893  ? 340 LYS x HA   1 
ATOM 127890 H HB2  . LYS BA 2 340 ? 233.93088 330.46906 266.15633 1.000 73.13305  ? 340 LYS x HB2  1 
ATOM 127891 H HB3  . LYS BA 2 340 ? 233.95758 329.91488 264.67277 1.000 71.79632  ? 340 LYS x HB3  1 
ATOM 127892 H HG2  . LYS BA 2 340 ? 234.93391 327.95944 265.38862 1.000 72.74956  ? 340 LYS x HG2  1 
ATOM 127893 H HG3  . LYS BA 2 340 ? 235.06254 328.53344 266.86706 1.000 72.67687  ? 340 LYS x HG3  1 
ATOM 127894 H HD2  . LYS BA 2 340 ? 233.25615 327.11322 266.83854 1.000 72.79450  ? 340 LYS x HD2  1 
ATOM 127895 H HD3  . LYS BA 2 340 ? 232.68721 328.59208 266.97338 1.000 72.76631  ? 340 LYS x HD3  1 
ATOM 127896 H HE2  . LYS BA 2 340 ? 232.01185 328.61631 264.81112 1.000 71.87273  ? 340 LYS x HE2  1 
ATOM 127897 H HE3  . LYS BA 2 340 ? 232.82300 327.28942 264.48106 1.000 72.43149  ? 340 LYS x HE3  1 
ATOM 127898 H HZ1  . LYS BA 2 340 ? 230.61330 326.83477 264.68908 1.000 72.22988  ? 340 LYS x HZ1  1 
ATOM 127899 H HZ2  . LYS BA 2 340 ? 231.31524 326.15154 265.75681 1.000 72.62922  ? 340 LYS x HZ2  1 
ATOM 127900 H HZ3  . LYS BA 2 340 ? 230.57703 327.36642 266.03602 1.000 72.44127  ? 340 LYS x HZ3  1 
ATOM 127901 N N    . GLU BA 2 341 ? 235.06073 332.87895 264.68606 1.000 86.02658  ? 341 GLU x N    1 
ATOM 127902 C CA   . GLU BA 2 341 ? 234.89352 334.01244 263.78118 1.000 86.18460  ? 341 GLU x CA   1 
ATOM 127903 C C    . GLU BA 2 341 ? 236.24355 334.49986 263.27312 1.000 85.44325  ? 341 GLU x C    1 
ATOM 127904 O O    . GLU BA 2 341 ? 236.41041 334.77503 262.07772 1.000 83.80908  ? 341 GLU x O    1 
ATOM 127905 C CB   . GLU BA 2 341 ? 234.14291 335.13915 264.49541 1.000 88.90634  ? 341 GLU x CB   1 
ATOM 127906 C CG   . GLU BA 2 341 ? 233.43127 336.13378 263.57288 1.000 90.07475  ? 341 GLU x CG   1 
ATOM 127907 C CD   . GLU BA 2 341 ? 234.37102 337.09298 262.85973 1.000 90.06368  ? 341 GLU x CD   1 
ATOM 127908 O OE1  . GLU BA 2 341 ? 235.47511 337.35563 263.37993 1.000 89.66486  ? 341 GLU x OE1  1 
ATOM 127909 O OE2  . GLU BA 2 341 ? 234.00184 337.58570 261.77316 1.000 89.28709  ? 341 GLU x OE2  1 
ATOM 127910 H H    . GLU BA 2 341 ? 234.78012 333.01505 265.48722 1.000 86.37805  ? 341 GLU x H    1 
ATOM 127911 H HA   . GLU BA 2 341 ? 234.36822 333.73926 263.01963 1.000 86.84335  ? 341 GLU x HA   1 
ATOM 127912 H HB2  . GLU BA 2 341 ? 233.46852 334.74182 265.06784 1.000 87.33109  ? 341 GLU x HB2  1 
ATOM 127913 H HB3  . GLU BA 2 341 ? 234.77499 335.63419 265.03970 1.000 87.61635  ? 341 GLU x HB3  1 
ATOM 127914 H HG2  . GLU BA 2 341 ? 232.94198 335.63900 262.89727 1.000 87.40880  ? 341 GLU x HG2  1 
ATOM 127915 H HG3  . GLU BA 2 341 ? 232.81571 336.66349 264.10322 1.000 87.78762  ? 341 GLU x HG3  1 
ATOM 127916 N N    . CYS BA 2 342 ? 237.22237 334.59664 264.17075 1.000 88.23954  ? 342 CYS x N    1 
ATOM 127917 C CA   . CYS BA 2 342 ? 238.54691 335.06839 263.79090 1.000 89.56677  ? 342 CYS x CA   1 
ATOM 127918 C C    . CYS BA 2 342 ? 239.22680 334.11157 262.81807 1.000 90.76193  ? 342 CYS x C    1 
ATOM 127919 O O    . CYS BA 2 342 ? 239.87195 334.54831 261.85761 1.000 92.54099  ? 342 CYS x O    1 
ATOM 127920 C CB   . CYS BA 2 342 ? 239.38454 335.26909 265.05059 1.000 89.47352  ? 342 CYS x CB   1 
ATOM 127921 S SG   . CYS BA 2 342 ? 238.92961 336.75364 265.97035 1.000 98.01572  ? 342 CYS x SG   1 
ATOM 127922 H H    . CYS BA 2 342 ? 237.14258 334.39496 265.00260 1.000 89.98352  ? 342 CYS x H    1 
ATOM 127923 H HA   . CYS BA 2 342 ? 238.45950 335.92845 263.35198 1.000 91.02163  ? 342 CYS x HA   1 
ATOM 127924 H HB2  . CYS BA 2 342 ? 239.24083 334.50966 265.63684 1.000 90.13776  ? 342 CYS x HB2  1 
ATOM 127925 H HB3  . CYS BA 2 342 ? 240.31640 335.32355 264.82081 1.000 90.49647  ? 342 CYS x HB3  1 
ATOM 127926 H HG   . CYS BA 2 342 ? 237.77717 336.68152 266.29569 1.000 91.14198  ? 342 CYS x HG   1 
ATOM 127927 N N    . LEU BA 2 343 ? 239.09955 332.80313 263.04876 1.000 76.41535  ? 343 LEU x N    1 
ATOM 127928 C CA   . LEU BA 2 343 ? 239.69993 331.83550 262.13691 1.000 73.46694  ? 343 LEU x CA   1 
ATOM 127929 C C    . LEU BA 2 343 ? 239.01077 331.86231 260.78021 1.000 73.52280  ? 343 LEU x C    1 
ATOM 127930 O O    . LEU BA 2 343 ? 239.67450 331.75066 259.74355 1.000 77.28264  ? 343 LEU x O    1 
ATOM 127931 C CB   . LEU BA 2 343 ? 239.64398 330.42563 262.73749 1.000 70.87944  ? 343 LEU x CB   1 
ATOM 127932 C CG   . LEU BA 2 343 ? 240.75969 329.92372 263.67127 1.000 71.00630  ? 343 LEU x CG   1 
ATOM 127933 C CD1  . LEU BA 2 343 ? 240.62415 328.42522 263.87628 1.000 70.58382  ? 343 LEU x CD1  1 
ATOM 127934 C CD2  . LEU BA 2 343 ? 242.16069 330.24155 263.17117 1.000 72.90382  ? 343 LEU x CD2  1 
ATOM 127935 H H    . LEU BA 2 343 ? 238.67596 332.46045 263.71385 1.000 74.45051  ? 343 LEU x H    1 
ATOM 127936 H HA   . LEU BA 2 343 ? 240.61762 332.09765 261.98185 1.000 73.62762  ? 343 LEU x HA   1 
ATOM 127937 H HB2  . LEU BA 2 343 ? 238.81534 330.35047 263.23443 1.000 73.26684  ? 343 LEU x HB2  1 
ATOM 127938 H HB3  . LEU BA 2 343 ? 239.61294 329.80157 261.99606 1.000 72.64093  ? 343 LEU x HB3  1 
ATOM 127939 H HG   . LEU BA 2 343 ? 240.65629 330.34996 264.53560 1.000 73.12986  ? 343 LEU x HG   1 
ATOM 127940 H HD11 . LEU BA 2 343 ? 241.28993 328.13346 264.51887 1.000 72.70547  ? 343 LEU x HD11 1 
ATOM 127941 H HD12 . LEU BA 2 343 ? 239.73508 328.23031 264.20859 1.000 72.53136  ? 343 LEU x HD12 1 
ATOM 127942 H HD13 . LEU BA 2 343 ? 240.76552 327.97929 263.02718 1.000 72.92302  ? 343 LEU x HD13 1 
ATOM 127943 H HD21 . LEU BA 2 343 ? 242.80472 329.69478 263.64631 1.000 72.74925  ? 343 LEU x HD21 1 
ATOM 127944 H HD22 . LEU BA 2 343 ? 242.20537 330.05933 262.21992 1.000 73.24303  ? 343 LEU x HD22 1 
ATOM 127945 H HD23 . LEU BA 2 343 ? 242.33585 331.17828 263.33695 1.000 73.35245  ? 343 LEU x HD23 1 
ATOM 127946 N N    . LYS BA 2 344 ? 237.68152 332.00473 260.76380 1.000 77.35160  ? 344 LYS x N    1 
ATOM 127947 C CA   . LYS BA 2 344 ? 236.97437 332.15548 259.49609 1.000 80.44571  ? 344 LYS x CA   1 
ATOM 127948 C C    . LYS BA 2 344 ? 237.45860 333.39146 258.75095 1.000 80.66211  ? 344 LYS x C    1 
ATOM 127949 O O    . LYS BA 2 344 ? 237.59179 333.37394 257.52168 1.000 77.27009  ? 344 LYS x O    1 
ATOM 127950 C CB   . LYS BA 2 344 ? 235.46717 332.23390 259.73524 1.000 78.97781  ? 344 LYS x CB   1 
ATOM 127951 C CG   . LYS BA 2 344 ? 234.82588 330.90008 260.10081 1.000 76.48070  ? 344 LYS x CG   1 
ATOM 127952 C CD   . LYS BA 2 344 ? 233.31280 331.00930 260.29981 1.000 79.20594  ? 344 LYS x CD   1 
ATOM 127953 C CE   . LYS BA 2 344 ? 232.95105 331.83116 261.52954 1.000 82.05790  ? 344 LYS x CE   1 
ATOM 127954 N NZ   . LYS BA 2 344 ? 231.49773 331.81204 261.84855 1.000 81.56718  ? 344 LYS x NZ   1 
ATOM 127955 H H    . LYS BA 2 344 ? 237.17783 332.01601 261.46030 1.000 78.55886  ? 344 LYS x H    1 
ATOM 127956 H HA   . LYS BA 2 344 ? 237.14949 331.37983 258.94179 1.000 78.84551  ? 344 LYS x HA   1 
ATOM 127957 H HB2  . LYS BA 2 344 ? 235.31294 332.85700 260.46078 1.000 78.92955  ? 344 LYS x HB2  1 
ATOM 127958 H HB3  . LYS BA 2 344 ? 235.03984 332.55702 258.92688 1.000 78.74878  ? 344 LYS x HB3  1 
ATOM 127959 H HG2  . LYS BA 2 344 ? 234.98822 330.26757 259.38409 1.000 78.23633  ? 344 LYS x HG2  1 
ATOM 127960 H HG3  . LYS BA 2 344 ? 235.21772 330.57292 260.92430 1.000 78.16269  ? 344 LYS x HG3  1 
ATOM 127961 H HD2  . LYS BA 2 344 ? 232.92044 331.43829 259.52350 1.000 78.84121  ? 344 LYS x HD2  1 
ATOM 127962 H HD3  . LYS BA 2 344 ? 232.94267 330.12006 260.41247 1.000 78.69187  ? 344 LYS x HD3  1 
ATOM 127963 H HE2  . LYS BA 2 344 ? 233.44022 331.49935 262.29895 1.000 79.13663  ? 344 LYS x HE2  1 
ATOM 127964 H HE3  . LYS BA 2 344 ? 233.18401 332.75420 261.35445 1.000 79.60240  ? 344 LYS x HE3  1 
ATOM 127965 H HZ1  . LYS BA 2 344 ? 231.34499 332.29071 262.58374 1.000 78.85711  ? 344 LYS x HZ1  1 
ATOM 127966 H HZ2  . LYS BA 2 344 ? 231.03292 332.16185 261.17521 1.000 79.35119  ? 344 LYS x HZ2  1 
ATOM 127967 H HZ3  . LYS BA 2 344 ? 231.22655 330.97613 261.98695 1.000 79.15199  ? 344 LYS x HZ3  1 
ATOM 127968 N N    . SER BA 2 345 ? 237.72725 334.47741 259.48068 1.000 89.22172  ? 345 SER x N    1 
ATOM 127969 C CA   . SER BA 2 345 ? 238.32962 335.64952 258.85484 1.000 89.30084  ? 345 SER x CA   1 
ATOM 127970 C C    . SER BA 2 345 ? 239.73302 335.34892 258.34373 1.000 87.82325  ? 345 SER x C    1 
ATOM 127971 O O    . SER BA 2 345 ? 240.19763 335.99232 257.39556 1.000 87.70868  ? 345 SER x O    1 
ATOM 127972 C CB   . SER BA 2 345 ? 238.36690 336.81345 259.84456 1.000 93.10146  ? 345 SER x CB   1 
ATOM 127973 O OG   . SER BA 2 345 ? 237.06309 337.15543 260.28168 1.000 94.49125  ? 345 SER x OG   1 
ATOM 127974 H H    . SER BA 2 345 ? 237.57451 334.55643 260.32304 1.000 88.96445  ? 345 SER x H    1 
ATOM 127975 H HA   . SER BA 2 345 ? 237.78623 335.91512 258.09670 1.000 89.46993  ? 345 SER x HA   1 
ATOM 127976 H HB2  . SER BA 2 345 ? 238.90051 336.55539 260.61208 1.000 90.33481  ? 345 SER x HB2  1 
ATOM 127977 H HB3  . SER BA 2 345 ? 238.76486 337.58299 259.40856 1.000 90.94558  ? 345 SER x HB3  1 
ATOM 127978 H HG   . SER BA 2 345 ? 236.71973 336.50976 260.69469 1.000 90.13035  ? 345 SER x HG   1 
ATOM 127979 N N    . GLY BA 2 346 ? 240.42012 334.38643 258.95810 1.000 76.82408  ? 346 GLY x N    1 
ATOM 127980 C CA   . GLY BA 2 346 ? 241.72331 333.94627 258.49909 1.000 75.94302  ? 346 GLY x CA   1 
ATOM 127981 C C    . GLY BA 2 346 ? 242.88391 334.54322 259.26769 1.000 77.41420  ? 346 GLY x C    1 
ATOM 127982 O O    . GLY BA 2 346 ? 243.89589 334.92112 258.66994 1.000 78.97796  ? 346 GLY x O    1 
ATOM 127983 H H    . GLY BA 2 346 ? 240.14630 333.97067 259.65759 1.000 77.71757  ? 346 GLY x H    1 
ATOM 127984 H HA2  . GLY BA 2 346 ? 241.77422 332.98264 258.58932 1.000 76.93176  ? 346 GLY x HA2  1 
ATOM 127985 H HA3  . GLY BA 2 346 ? 241.83572 334.16253 257.56120 1.000 77.55747  ? 346 GLY x HA3  1 
ATOM 127986 N N    . THR BA 2 347 ? 242.76211 334.60472 260.59300 1.000 84.53052  ? 347 THR x N    1 
ATOM 127987 C CA   . THR BA 2 347 ? 243.80883 335.11580 261.47042 1.000 86.62662  ? 347 THR x CA   1 
ATOM 127988 C C    . THR BA 2 347 ? 244.45183 333.96145 262.21511 1.000 84.62086  ? 347 THR x C    1 
ATOM 127989 O O    . THR BA 2 347 ? 243.75170 333.10410 262.76134 1.000 85.23983  ? 347 THR x O    1 
ATOM 127990 C CB   . THR BA 2 347 ? 243.27619 336.10934 262.50635 1.000 90.21957  ? 347 THR x CB   1 
ATOM 127991 O OG1  . THR BA 2 347 ? 242.30849 335.46756 263.33937 1.000 92.10483  ? 347 THR x OG1  1 
ATOM 127992 C CG2  . THR BA 2 347 ? 242.66490 337.31529 261.86623 1.000 88.64599  ? 347 THR x CG2  1 
ATOM 127993 H H    . THR BA 2 347 ? 242.05979 334.34620 261.01633 1.000 86.49077  ? 347 THR x H    1 
ATOM 127994 H HA   . THR BA 2 347 ? 244.49479 335.56428 260.95369 1.000 86.93456  ? 347 THR x HA   1 
ATOM 127995 H HB   . THR BA 2 347 ? 244.01370 336.40942 263.05973 1.000 87.95913  ? 347 THR x HB   1 
ATOM 127996 H HG1  . THR BA 2 347 ? 241.99911 336.03973 263.86687 1.000 87.97835  ? 347 THR x HG1  1 
ATOM 127997 H HG21 . THR BA 2 347 ? 242.25993 337.86116 262.54965 1.000 88.66932  ? 347 THR x HG21 1 
ATOM 127998 H HG22 . THR BA 2 347 ? 243.36314 337.83192 261.44981 1.000 88.22116  ? 347 THR x HG22 1 
ATOM 127999 H HG23 . THR BA 2 347 ? 241.99261 337.06149 261.21719 1.000 87.92593  ? 347 THR x HG23 1 
ATOM 128000 N N    . LEU BA 2 348 ? 245.77822 333.94748 262.23954 1.000 76.18944  ? 348 LEU x N    1 
ATOM 128001 C CA   . LEU BA 2 348 ? 246.50431 333.05026 263.12179 1.000 80.12064  ? 348 LEU x CA   1 
ATOM 128002 C C    . LEU BA 2 348 ? 246.60390 333.68622 264.50181 1.000 83.40126  ? 348 LEU x C    1 
ATOM 128003 O O    . LEU BA 2 348 ? 247.05197 334.82974 264.63446 1.000 87.90710  ? 348 LEU x O    1 
ATOM 128004 C CB   . LEU BA 2 348 ? 247.89269 332.76207 262.55924 1.000 79.33336  ? 348 LEU x CB   1 
ATOM 128005 C CG   . LEU BA 2 348 ? 248.71731 331.71438 263.30475 1.000 82.09387  ? 348 LEU x CG   1 
ATOM 128006 C CD1  . LEU BA 2 348 ? 248.12681 330.33471 263.11756 1.000 81.15904  ? 348 LEU x CD1  1 
ATOM 128007 C CD2  . LEU BA 2 348 ? 250.13634 331.75504 262.81121 1.000 80.03304  ? 348 LEU x CD2  1 
ATOM 128008 H H    . LEU BA 2 348 ? 246.27958 334.45021 261.75487 1.000 80.42631  ? 348 LEU x H    1 
ATOM 128009 H HA   . LEU BA 2 348 ? 246.02260 332.21416 263.20173 1.000 80.90233  ? 348 LEU x HA   1 
ATOM 128010 H HB2  . LEU BA 2 348 ? 247.79170 332.45678 261.64446 1.000 80.43046  ? 348 LEU x HB2  1 
ATOM 128011 H HB3  . LEU BA 2 348 ? 248.40028 333.58847 262.56763 1.000 80.95981  ? 348 LEU x HB3  1 
ATOM 128012 H HG   . LEU BA 2 348 ? 248.72453 331.91427 264.25298 1.000 81.19174  ? 348 LEU x HG   1 
ATOM 128013 H HD11 . LEU BA 2 348 ? 248.72374 329.67554 263.50350 1.000 80.66676  ? 348 LEU x HD11 1 
ATOM 128014 H HD12 . LEU BA 2 348 ? 247.26704 330.29420 263.56338 1.000 81.25083  ? 348 LEU x HD12 1 
ATOM 128015 H HD13 . LEU BA 2 348 ? 248.01589 330.16516 262.16913 1.000 80.66373  ? 348 LEU x HD13 1 
ATOM 128016 H HD21 . LEU BA 2 348 ? 250.60137 330.95629 263.10325 1.000 80.94064  ? 348 LEU x HD21 1 
ATOM 128017 H HD22 . LEU BA 2 348 ? 250.13142 331.80198 261.84277 1.000 80.57201  ? 348 LEU x HD22 1 
ATOM 128018 H HD23 . LEU BA 2 348 ? 250.57081 332.53958 263.17751 1.000 81.12911  ? 348 LEU x HD23 1 
ATOM 128019 N N    . VAL BA 2 349 ? 246.18527 332.94467 265.52581 1.000 81.29824  ? 349 VAL x N    1 
ATOM 128020 C CA   . VAL BA 2 349 ? 246.11824 333.44295 266.89426 1.000 81.82911  ? 349 VAL x CA   1 
ATOM 128021 C C    . VAL BA 2 349 ? 246.77594 332.42841 267.81531 1.000 83.58531  ? 349 VAL x C    1 
ATOM 128022 O O    . VAL BA 2 349 ? 246.38581 331.25648 267.83587 1.000 84.75293  ? 349 VAL x O    1 
ATOM 128023 C CB   . VAL BA 2 349 ? 244.66495 333.70102 267.33559 1.000 81.69218  ? 349 VAL x CB   1 
ATOM 128024 C CG1  . VAL BA 2 349 ? 244.62497 334.15033 268.79332 1.000 84.29111  ? 349 VAL x CG1  1 
ATOM 128025 C CG2  . VAL BA 2 349 ? 244.00494 334.72814 266.42372 1.000 79.23265  ? 349 VAL x CG2  1 
ATOM 128026 H H    . VAL BA 2 349 ? 245.92487 332.12905 265.44901 1.000 82.04023  ? 349 VAL x H    1 
ATOM 128027 H HA   . VAL BA 2 349 ? 246.60849 334.27441 266.97485 1.000 82.29683  ? 349 VAL x HA   1 
ATOM 128028 H HB   . VAL BA 2 349 ? 244.16540 332.87302 267.26270 1.000 82.28118  ? 349 VAL x HB   1 
ATOM 128029 H HG11 . VAL BA 2 349 ? 243.81182 334.65447 268.95149 1.000 82.59281  ? 349 VAL x HG11 1 
ATOM 128030 H HG12 . VAL BA 2 349 ? 244.64144 333.36830 269.36738 1.000 82.55041  ? 349 VAL x HG12 1 
ATOM 128031 H HG13 . VAL BA 2 349 ? 245.39768 334.70937 268.97094 1.000 82.64771  ? 349 VAL x HG13 1 
ATOM 128032 H HG21 . VAL BA 2 349 ? 243.11428 334.92363 266.75359 1.000 82.02888  ? 349 VAL x HG21 1 
ATOM 128033 H HG22 . VAL BA 2 349 ? 244.54225 335.53547 266.41984 1.000 81.93015  ? 349 VAL x HG22 1 
ATOM 128034 H HG23 . VAL BA 2 349 ? 243.94733 334.36426 265.52684 1.000 82.07836  ? 349 VAL x HG23 1 
ATOM 128035 N N    . LEU BA 2 350 ? 247.76628 332.87813 268.57653 1.000 89.99372  ? 350 LEU x N    1 
ATOM 128036 C CA   . LEU BA 2 350 ? 248.35438 332.04677 269.61238 1.000 89.89958  ? 350 LEU x CA   1 
ATOM 128037 C C    . LEU BA 2 350 ? 247.45017 332.03164 270.83859 1.000 90.48540  ? 350 LEU x C    1 
ATOM 128038 O O    . LEU BA 2 350 ? 246.71106 332.98499 271.10232 1.000 89.99827  ? 350 LEU x O    1 
ATOM 128039 C CB   . LEU BA 2 350 ? 249.74086 332.56464 269.99645 1.000 91.14615  ? 350 LEU x CB   1 
ATOM 128040 C CG   . LEU BA 2 350 ? 250.89427 332.37800 269.00852 1.000 90.45430  ? 350 LEU x CG   1 
ATOM 128041 C CD1  . LEU BA 2 350 ? 252.09498 333.20765 269.42785 1.000 89.31058  ? 350 LEU x CD1  1 
ATOM 128042 C CD2  . LEU BA 2 350 ? 251.29257 330.92382 268.93153 1.000 88.91837  ? 350 LEU x CD2  1 
ATOM 128043 H H    . LEU BA 2 350 ? 248.11632 333.65897 268.50658 1.000 89.47373  ? 350 LEU x H    1 
ATOM 128044 H HA   . LEU BA 2 350 ? 248.43440 331.13725 269.29104 1.000 89.29066  ? 350 LEU x HA   1 
ATOM 128045 H HB2  . LEU BA 2 350 ? 249.67636 333.50867 270.20031 1.000 89.69661  ? 350 LEU x HB2  1 
ATOM 128046 H HB3  . LEU BA 2 350 ? 249.99949 332.07970 270.79242 1.000 89.80264  ? 350 LEU x HB3  1 
ATOM 128047 H HG   . LEU BA 2 350 ? 250.61378 332.66717 268.12631 1.000 89.75432  ? 350 LEU x HG   1 
ATOM 128048 H HD11 . LEU BA 2 350 ? 252.80005 333.09232 268.77193 1.000 89.86222  ? 350 LEU x HD11 1 
ATOM 128049 H HD12 . LEU BA 2 350 ? 251.83499 334.14065 269.47299 1.000 89.81587  ? 350 LEU x HD12 1 
ATOM 128050 H HD13 . LEU BA 2 350 ? 252.40001 332.90526 270.29750 1.000 89.85820  ? 350 LEU x HD13 1 
ATOM 128051 H HD21 . LEU BA 2 350 ? 251.95590 330.81528 268.23262 1.000 89.78238  ? 350 LEU x HD21 1 
ATOM 128052 H HD22 . LEU BA 2 350 ? 251.66726 330.65641 269.78249 1.000 89.50461  ? 350 LEU x HD22 1 
ATOM 128053 H HD23 . LEU BA 2 350 ? 250.51118 330.38940 268.73491 1.000 89.61410  ? 350 LEU x HD23 1 
ATOM 128054 N N    . ASP BA 2 351 ? 247.51752 330.93428 271.59064 1.000 94.64507  ? 351 ASP x N    1 
ATOM 128055 C CA   . ASP BA 2 351 ? 246.73142 330.76640 272.80442 1.000 95.83994  ? 351 ASP x CA   1 
ATOM 128056 C C    . ASP BA 2 351 ? 247.60459 330.15533 273.88683 1.000 94.78434  ? 351 ASP x C    1 
ATOM 128057 O O    . ASP BA 2 351 ? 248.52563 329.38597 273.60175 1.000 94.50186  ? 351 ASP x O    1 
ATOM 128058 C CB   . ASP BA 2 351 ? 245.50277 329.87955 272.57272 1.000 96.09251  ? 351 ASP x CB   1 
ATOM 128059 C CG   . ASP BA 2 351 ? 244.45878 330.54330 271.69483 1.000 96.12922  ? 351 ASP x CG   1 
ATOM 128060 O OD1  . ASP BA 2 351 ? 244.37236 331.78879 271.70228 1.000 95.77219  ? 351 ASP x OD1  1 
ATOM 128061 O OD2  . ASP BA 2 351 ? 243.71961 329.81656 270.99993 1.000 96.02071  ? 351 ASP x OD2  1 
ATOM 128062 H H    . ASP BA 2 351 ? 248.02337 330.26331 271.41167 1.000 93.96825  ? 351 ASP x H    1 
ATOM 128063 H HA   . ASP BA 2 351 ? 246.42654 331.62748 273.12864 1.000 94.21823  ? 351 ASP x HA   1 
ATOM 128064 H HB2  . ASP BA 2 351 ? 245.78538 329.05990 272.13869 1.000 94.84221  ? 351 ASP x HB2  1 
ATOM 128065 H HB3  . ASP BA 2 351 ? 245.09448 329.68018 273.42849 1.000 94.14561  ? 351 ASP x HB3  1 
ATOM 128066 N N    . PHE BA 2 352 ? 247.29809 330.50417 275.13718 1.000 94.45756  ? 352 PHE x N    1 
ATOM 128067 C CA   . PHE BA 2 352 ? 248.06028 330.03397 276.29084 1.000 95.58091  ? 352 PHE x CA   1 
ATOM 128068 C C    . PHE BA 2 352 ? 247.25262 328.87838 276.87924 1.000 94.72010  ? 352 PHE x C    1 
ATOM 128069 O O    . PHE BA 2 352 ? 246.55301 329.01181 277.88255 1.000 94.98119  ? 352 PHE x O    1 
ATOM 128070 C CB   . PHE BA 2 352 ? 248.27076 331.16898 277.29160 1.000 95.32552  ? 352 PHE x CB   1 
ATOM 128071 C CG   . PHE BA 2 352 ? 248.98678 330.75788 278.54729 1.000 95.15696  ? 352 PHE x CG   1 
ATOM 128072 C CD1  . PHE BA 2 352 ? 250.35849 330.56789 278.53085 1.000 95.69902  ? 352 PHE x CD1  1 
ATOM 128073 C CD2  . PHE BA 2 352 ? 248.30384 330.53964 279.72834 1.000 94.83029  ? 352 PHE x CD2  1 
ATOM 128074 C CE1  . PHE BA 2 352 ? 251.03716 330.20015 279.67205 1.000 94.79500  ? 352 PHE x CE1  1 
ATOM 128075 C CE2  . PHE BA 2 352 ? 248.98105 330.15499 280.86819 1.000 95.57448  ? 352 PHE x CE2  1 
ATOM 128076 C CZ   . PHE BA 2 352 ? 250.34475 329.98579 280.84022 1.000 95.27382  ? 352 PHE x CZ   1 
ATOM 128077 H H    . PHE BA 2 352 ? 246.64185 331.01951 275.34532 1.000 94.24426  ? 352 PHE x H    1 
ATOM 128078 H HA   . PHE BA 2 352 ? 248.92843 329.70038 276.01702 1.000 94.52263  ? 352 PHE x HA   1 
ATOM 128079 H HB2  . PHE BA 2 352 ? 248.79505 331.86576 276.86784 1.000 94.50313  ? 352 PHE x HB2  1 
ATOM 128080 H HB3  . PHE BA 2 352 ? 247.40434 331.52034 277.54898 1.000 94.23550  ? 352 PHE x HB3  1 
ATOM 128081 H HD1  . PHE BA 2 352 ? 250.83178 330.71671 277.74499 1.000 94.98185  ? 352 PHE x HD1  1 
ATOM 128082 H HD2  . PHE BA 2 352 ? 247.38086 330.65209 279.75460 1.000 94.57112  ? 352 PHE x HD2  1 
ATOM 128083 H HE1  . PHE BA 2 352 ? 251.95836 330.08028 279.64785 1.000 94.77820  ? 352 PHE x HE1  1 
ATOM 128084 H HE2  . PHE BA 2 352 ? 248.52103 330.00975 281.65636 1.000 94.76601  ? 352 PHE x HE2  1 
ATOM 128085 H HZ   . PHE BA 2 352 ? 250.79633 329.72758 281.61099 1.000 94.69087  ? 352 PHE x HZ   1 
ATOM 128086 N N    . ASP BA 2 353 ? 247.32702 327.72734 276.20869 1.000 89.50722  ? 353 ASP x N    1 
ATOM 128087 C CA   . ASP BA 2 353 ? 246.47318 326.60068 276.57239 1.000 90.98165  ? 353 ASP x CA   1 
ATOM 128088 C C    . ASP BA 2 353 ? 246.92931 325.92954 277.86143 1.000 93.35368  ? 353 ASP x C    1 
ATOM 128089 O O    . ASP BA 2 353 ? 246.09454 325.43513 278.62740 1.000 90.60016  ? 353 ASP x O    1 
ATOM 128090 C CB   . ASP BA 2 353 ? 246.43727 325.58640 275.42871 1.000 90.42066  ? 353 ASP x CB   1 
ATOM 128091 C CG   . ASP BA 2 353 ? 245.88952 324.24020 275.85732 1.000 90.69388  ? 353 ASP x CG   1 
ATOM 128092 O OD1  . ASP BA 2 353 ? 244.83664 324.21057 276.52817 1.000 91.55881  ? 353 ASP x OD1  1 
ATOM 128093 O OD2  . ASP BA 2 353 ? 246.51074 323.21045 275.52084 1.000 87.47543  ? 353 ASP x OD2  1 
ATOM 128094 H H    . ASP BA 2 353 ? 247.85854 327.57666 275.55032 1.000 90.08518  ? 353 ASP x H    1 
ATOM 128095 H HA   . ASP BA 2 353 ? 245.57040 326.92589 276.71015 1.000 90.28999  ? 353 ASP x HA   1 
ATOM 128096 H HB2  . ASP BA 2 353 ? 245.86850 325.93026 274.72236 1.000 90.09789  ? 353 ASP x HB2  1 
ATOM 128097 H HB3  . ASP BA 2 353 ? 247.33719 325.45545 275.09517 1.000 90.37525  ? 353 ASP x HB3  1 
ATOM 128098 N N    . ASP BA 2 354 ? 248.23223 325.90372 278.11150 1.000 105.31295 ? 354 ASP x N    1 
ATOM 128099 C CA   . ASP BA 2 354 ? 248.79436 325.40336 279.36173 1.000 103.44069 ? 354 ASP x CA   1 
ATOM 128100 C C    . ASP BA 2 354 ? 249.92979 326.35474 279.72114 1.000 104.89117 ? 354 ASP x C    1 
ATOM 128101 O O    . ASP BA 2 354 ? 250.00023 327.47246 279.20093 1.000 105.37793 ? 354 ASP x O    1 
ATOM 128102 C CB   . ASP BA 2 354 ? 249.22088 323.92891 279.23622 1.000 103.84002 ? 354 ASP x CB   1 
ATOM 128103 C CG   . ASP BA 2 354 ? 250.17284 323.67585 278.07854 1.000 104.50164 ? 354 ASP x CG   1 
ATOM 128104 O OD1  . ASP BA 2 354 ? 250.98858 324.55273 277.73548 1.000 104.31547 ? 354 ASP x OD1  1 
ATOM 128105 O OD2  . ASP BA 2 354 ? 250.11960 322.56869 277.51787 1.000 103.09882 ? 354 ASP x OD2  1 
ATOM 128106 H H    . ASP BA 2 354 ? 248.82876 326.17880 277.55645 1.000 103.11333 ? 354 ASP x H    1 
ATOM 128107 H HA   . ASP BA 2 354 ? 248.12714 325.46222 280.06280 1.000 102.76711 ? 354 ASP x HA   1 
ATOM 128108 H HB2  . ASP BA 2 354 ? 249.64851 323.63460 280.05412 1.000 103.57701 ? 354 ASP x HB2  1 
ATOM 128109 H HB3  . ASP BA 2 354 ? 248.42631 323.39529 279.07883 1.000 103.17054 ? 354 ASP x HB3  1 
ATOM 128110 N N    . GLY BA 2 355 ? 250.82185 325.92072 280.61864 1.000 101.72867 ? 355 GLY x N    1 
ATOM 128111 C CA   . GLY BA 2 355 ? 251.93954 326.75954 281.03253 1.000 101.65952 ? 355 GLY x CA   1 
ATOM 128112 C C    . GLY BA 2 355 ? 252.78458 327.29454 279.88924 1.000 103.86638 ? 355 GLY x C    1 
ATOM 128113 O O    . GLY BA 2 355 ? 253.45270 328.32183 280.03989 1.000 104.09258 ? 355 GLY x O    1 
ATOM 128114 H H    . GLY BA 2 355 ? 250.79978 325.15350 281.00372 1.000 101.64251 ? 355 GLY x H    1 
ATOM 128115 H HA2  . GLY BA 2 355 ? 251.59864 327.51374 281.53656 1.000 101.55120 ? 355 GLY x HA2  1 
ATOM 128116 H HA3  . GLY BA 2 355 ? 252.51811 326.24545 281.61677 1.000 101.68546 ? 355 GLY x HA3  1 
ATOM 128117 N N    . ASP BA 2 356 ? 252.78258 326.60954 278.74494 1.000 108.72250 ? 356 ASP x N    1 
ATOM 128118 C CA   . ASP BA 2 356 ? 253.43185 327.07473 277.52720 1.000 107.33859 ? 356 ASP x CA   1 
ATOM 128119 C C    . ASP BA 2 356 ? 252.39326 327.38202 276.45374 1.000 105.10646 ? 356 ASP x C    1 
ATOM 128120 O O    . ASP BA 2 356 ? 251.30199 326.80736 276.42992 1.000 103.54512 ? 356 ASP x O    1 
ATOM 128121 C CB   . ASP BA 2 356 ? 254.43185 326.03969 277.00593 1.000 106.07331 ? 356 ASP x CB   1 
ATOM 128122 C CG   . ASP BA 2 356 ? 255.32670 325.49439 278.10052 1.000 107.41657 ? 356 ASP x CG   1 
ATOM 128123 O OD1  . ASP BA 2 356 ? 255.95556 326.30600 278.81241 1.000 108.40136 ? 356 ASP x OD1  1 
ATOM 128124 O OD2  . ASP BA 2 356 ? 255.40372 324.25718 278.24887 1.000 107.65983 ? 356 ASP x OD2  1 
ATOM 128125 H H    . ASP BA 2 356 ? 252.39782 325.84656 278.65004 1.000 106.29203 ? 356 ASP x H    1 
ATOM 128126 H HA   . ASP BA 2 356 ? 253.92324 327.89224 277.69695 1.000 106.33544 ? 356 ASP x HA   1 
ATOM 128127 H HB2  . ASP BA 2 356 ? 253.94519 325.29701 276.61629 1.000 105.80899 ? 356 ASP x HB2  1 
ATOM 128128 H HB3  . ASP BA 2 356 ? 254.99636 326.45640 276.33594 1.000 106.03830 ? 356 ASP x HB3  1 
ATOM 128129 N N    . VAL BA 2 357 ? 252.74718 328.31469 275.57042 1.000 95.86368  ? 357 VAL x N    1 
ATOM 128130 C CA   . VAL BA 2 357 ? 251.82821 328.77986 274.53921 1.000 94.90800  ? 357 VAL x CA   1 
ATOM 128131 C C    . VAL BA 2 357 ? 251.65084 327.70771 273.46789 1.000 96.02919  ? 357 VAL x C    1 
ATOM 128132 O O    . VAL BA 2 357 ? 252.56797 326.92909 273.17312 1.000 96.06102  ? 357 VAL x O    1 
ATOM 128133 C CB   . VAL BA 2 357 ? 252.35909 330.10215 273.95285 1.000 94.55208  ? 357 VAL x CB   1 
ATOM 128134 C CG1  . VAL BA 2 357 ? 251.61552 330.51427 272.68467 1.000 93.24033  ? 357 VAL x CG1  1 
ATOM 128135 C CG2  . VAL BA 2 357 ? 252.26188 331.20536 274.99484 1.000 95.27321  ? 357 VAL x CG2  1 
ATOM 128136 H H    . VAL BA 2 357 ? 253.51792 328.69506 275.54845 1.000 95.78381  ? 357 VAL x H    1 
ATOM 128137 H HA   . VAL BA 2 357 ? 250.96223 328.95347 274.93878 1.000 95.01739  ? 357 VAL x HA   1 
ATOM 128138 H HB   . VAL BA 2 357 ? 253.29370 329.99425 273.72949 1.000 95.26595  ? 357 VAL x HB   1 
ATOM 128139 H HG11 . VAL BA 2 357 ? 251.89864 331.40938 272.45401 1.000 94.68243  ? 357 VAL x HG11 1 
ATOM 128140 H HG12 . VAL BA 2 357 ? 251.84220 329.92442 271.95186 1.000 94.59183  ? 357 VAL x HG12 1 
ATOM 128141 H HG13 . VAL BA 2 357 ? 250.66115 330.49836 272.85142 1.000 94.33532  ? 357 VAL x HG13 1 
ATOM 128142 H HG21 . VAL BA 2 357 ? 252.83550 331.93792 274.72247 1.000 95.29233  ? 357 VAL x HG21 1 
ATOM 128143 H HG22 . VAL BA 2 357 ? 251.34085 331.50384 275.04497 1.000 94.94717  ? 357 VAL x HG22 1 
ATOM 128144 H HG23 . VAL BA 2 357 ? 252.54855 330.87679 275.85940 1.000 95.61166  ? 357 VAL x HG23 1 
ATOM 128145 N N    . ILE BA 2 358 ? 250.45325 327.66519 272.87964 1.000 90.15678  ? 358 ILE x N    1 
ATOM 128146 C CA   . ILE BA 2 358 ? 250.11044 326.71544 271.82418 1.000 87.20636  ? 358 ILE x CA   1 
ATOM 128147 C C    . ILE BA 2 358 ? 249.32035 327.44504 270.74241 1.000 85.16224  ? 358 ILE x C    1 
ATOM 128148 O O    . ILE BA 2 358 ? 248.43816 328.25679 271.04072 1.000 83.21292  ? 358 ILE x O    1 
ATOM 128149 C CB   . ILE BA 2 358 ? 249.31014 325.50967 272.37258 1.000 86.77301  ? 358 ILE x CB   1 
ATOM 128150 C CG1  . ILE BA 2 358 ? 250.15559 324.70258 273.37644 1.000 88.91007  ? 358 ILE x CG1  1 
ATOM 128151 C CG2  . ILE BA 2 358 ? 248.82552 324.63734 271.21072 1.000 87.42909  ? 358 ILE x CG2  1 
ATOM 128152 C CD1  . ILE BA 2 358 ? 249.39954 323.64977 274.18507 1.000 90.90605  ? 358 ILE x CD1  1 
ATOM 128153 H H    . ILE BA 2 358 ? 249.80693 328.19546 273.08120 1.000 88.52145  ? 358 ILE x H    1 
ATOM 128154 H HA   . ILE BA 2 358 ? 250.92099 326.37624 271.41506 1.000 87.78049  ? 358 ILE x HA   1 
ATOM 128155 H HB   . ILE BA 2 358 ? 248.53107 325.85097 272.83700 1.000 87.96692  ? 358 ILE x HB   1 
ATOM 128156 H HG12 . ILE BA 2 358 ? 250.86030 324.24775 272.88910 1.000 87.75523  ? 358 ILE x HG12 1 
ATOM 128157 H HG13 . ILE BA 2 358 ? 250.54556 325.29819 274.02805 1.000 88.67908  ? 358 ILE x HG13 1 
ATOM 128158 H HG21 . ILE BA 2 358 ? 248.72563 323.71810 271.49537 1.000 87.15406  ? 358 ILE x HG21 1 
ATOM 128159 H HG22 . ILE BA 2 358 ? 247.97021 324.97637 270.90439 1.000 86.67589  ? 358 ILE x HG22 1 
ATOM 128160 H HG23 . ILE BA 2 358 ? 249.47630 324.67789 270.49382 1.000 87.19100  ? 358 ILE x HG23 1 
ATOM 128161 H HD11 . ILE BA 2 358 ? 249.97271 322.87389 274.29505 1.000 88.13428  ? 358 ILE x HD11 1 
ATOM 128162 H HD12 . ILE BA 2 358 ? 249.18639 324.02058 275.05535 1.000 88.83628  ? 358 ILE x HD12 1 
ATOM 128163 H HD13 . ILE BA 2 358 ? 248.58345 323.39317 273.73088 1.000 88.15072  ? 358 ILE x HD13 1 
ATOM 128164 N N    . ILE BA 2 359 ? 249.64410 327.14793 269.47866 1.000 84.58271  ? 359 ILE x N    1 
ATOM 128165 C CA   . ILE BA 2 359 ? 248.92121 327.72616 268.34467 1.000 84.04479  ? 359 ILE x CA   1 
ATOM 128166 C C    . ILE BA 2 359 ? 247.50005 327.16457 268.30401 1.000 84.14949  ? 359 ILE x C    1 
ATOM 128167 O O    . ILE BA 2 359 ? 247.22553 326.04970 268.76170 1.000 85.05602  ? 359 ILE x O    1 
ATOM 128168 C CB   . ILE BA 2 359 ? 249.68220 327.44038 267.03465 1.000 82.71009  ? 359 ILE x CB   1 
ATOM 128169 C CG1  . ILE BA 2 359 ? 251.06271 328.11641 267.05680 1.000 82.62796  ? 359 ILE x CG1  1 
ATOM 128170 C CG2  . ILE BA 2 359 ? 248.88292 327.94514 265.81826 1.000 82.92151  ? 359 ILE x CG2  1 
ATOM 128171 C CD1  . ILE BA 2 359 ? 252.01751 327.69465 265.95778 1.000 83.04845  ? 359 ILE x CD1  1 
ATOM 128172 H H    . ILE BA 2 359 ? 250.27891 326.61433 269.25266 1.000 83.21660  ? 359 ILE x H    1 
ATOM 128173 H HA   . ILE BA 2 359 ? 248.86323 328.68746 268.45919 1.000 83.41448  ? 359 ILE x HA   1 
ATOM 128174 H HB   . ILE BA 2 359 ? 249.80521 326.48309 266.94926 1.000 82.11111  ? 359 ILE x HB   1 
ATOM 128175 H HG12 . ILE BA 2 359 ? 250.91946 329.06350 266.92669 1.000 83.27211  ? 359 ILE x HG12 1 
ATOM 128176 H HG13 . ILE BA 2 359 ? 251.50947 327.95967 267.90102 1.000 83.18108  ? 359 ILE x HG13 1 
ATOM 128177 H HG21 . ILE BA 2 359 ? 249.44644 328.02096 265.03788 1.000 82.82545  ? 359 ILE x HG21 1 
ATOM 128178 H HG22 . ILE BA 2 359 ? 248.16352 327.32574 265.62626 1.000 82.80215  ? 359 ILE x HG22 1 
ATOM 128179 H HG23 . ILE BA 2 359 ? 248.51318 328.81623 266.03459 1.000 82.56985  ? 359 ILE x HG23 1 
ATOM 128180 H HD11 . ILE BA 2 359 ? 252.88749 328.08557 266.13648 1.000 83.07876  ? 359 ILE x HD11 1 
ATOM 128181 H HD12 . ILE BA 2 359 ? 252.08721 326.72810 265.96785 1.000 82.81545  ? 359 ILE x HD12 1 
ATOM 128182 H HD13 . ILE BA 2 359 ? 251.69718 328.00045 265.09626 1.000 83.11100  ? 359 ILE x HD13 1 
ATOM 128183 N N    . VAL BA 2 360 ? 246.58002 327.95404 267.75170 1.000 77.14051  ? 360 VAL x N    1 
ATOM 128184 C CA   . VAL BA 2 360 ? 245.18134 327.53575 267.67386 1.000 75.44195  ? 360 VAL x CA   1 
ATOM 128185 C C    . VAL BA 2 360 ? 244.93638 326.62232 266.47598 1.000 73.07984  ? 360 VAL x C    1 
ATOM 128186 O O    . VAL BA 2 360 ? 244.24447 325.60871 266.59716 1.000 75.07556  ? 360 VAL x O    1 
ATOM 128187 C CB   . VAL BA 2 360 ? 244.24788 328.76809 267.64053 1.000 77.30793  ? 360 VAL x CB   1 
ATOM 128188 C CG1  . VAL BA 2 360 ? 244.43645 329.60768 266.36999 1.000 78.75122  ? 360 VAL x CG1  1 
ATOM 128189 C CG2  . VAL BA 2 360 ? 242.79606 328.33841 267.78086 1.000 75.79588  ? 360 VAL x CG2  1 
ATOM 128190 H H    . VAL BA 2 360 ? 246.74508 328.72911 267.42380 1.000 77.08533  ? 360 VAL x H    1 
ATOM 128191 H HA   . VAL BA 2 360 ? 244.96098 327.03308 268.47249 1.000 76.70321  ? 360 VAL x HA   1 
ATOM 128192 H HB   . VAL BA 2 360 ? 244.45946 329.33369 268.39872 1.000 77.26236  ? 360 VAL x HB   1 
ATOM 128193 H HG11 . VAL BA 2 360 ? 244.08506 330.49753 266.52993 1.000 77.12158  ? 360 VAL x HG11 1 
ATOM 128194 H HG12 . VAL BA 2 360 ? 245.37367 329.66413 266.13770 1.000 76.91396  ? 360 VAL x HG12 1 
ATOM 128195 H HG13 . VAL BA 2 360 ? 243.94780 329.18675 265.64564 1.000 76.30260  ? 360 VAL x HG13 1 
ATOM 128196 H HG21 . VAL BA 2 360 ? 242.25517 329.13266 267.88794 1.000 76.97465  ? 360 VAL x HG21 1 
ATOM 128197 H HG22 . VAL BA 2 360 ? 242.51783 327.85993 266.98483 1.000 75.81073  ? 360 VAL x HG22 1 
ATOM 128198 H HG23 . VAL BA 2 360 ? 242.70814 327.76904 268.56073 1.000 76.43089  ? 360 VAL x HG23 1 
ATOM 128199 N N    . ASP BA 2 361 ? 245.48914 326.95033 265.31077 1.000 66.37772  ? 361 ASP x N    1 
ATOM 128200 C CA   . ASP BA 2 361 ? 245.22746 326.19340 264.09352 1.000 67.83077  ? 361 ASP x CA   1 
ATOM 128201 C C    . ASP BA 2 361 ? 246.19971 326.66837 263.02556 1.000 69.12983  ? 361 ASP x C    1 
ATOM 128202 O O    . ASP BA 2 361 ? 246.68872 327.79856 263.08047 1.000 69.63403  ? 361 ASP x O    1 
ATOM 128203 C CB   . ASP BA 2 361 ? 243.77749 326.37462 263.61947 1.000 67.43316  ? 361 ASP x CB   1 
ATOM 128204 C CG   . ASP BA 2 361 ? 243.40196 325.43166 262.48789 1.000 66.86469  ? 361 ASP x CG   1 
ATOM 128205 O OD1  . ASP BA 2 361 ? 244.28489 324.70985 261.97949 1.000 65.72349  ? 361 ASP x OD1  1 
ATOM 128206 O OD2  . ASP BA 2 361 ? 242.21425 325.41546 262.10350 1.000 67.25975  ? 361 ASP x OD2  1 
ATOM 128207 H H    . ASP BA 2 361 ? 246.02373 327.61511 265.20049 1.000 68.25474  ? 361 ASP x H    1 
ATOM 128208 H HA   . ASP BA 2 361 ? 245.38351 325.25119 264.25699 1.000 68.12635  ? 361 ASP x HA   1 
ATOM 128209 H HB2  . ASP BA 2 361 ? 243.17280 326.20643 264.35792 1.000 68.13423  ? 361 ASP x HB2  1 
ATOM 128210 H HB3  . ASP BA 2 361 ? 243.66542 327.28306 263.30004 1.000 67.79241  ? 361 ASP x HB3  1 
ATOM 128211 N N    . ASP BA 2 362 ? 246.46489 325.79500 262.05177 1.000 68.62995  ? 362 ASP x N    1 
ATOM 128212 C CA   . ASP BA 2 362 ? 247.45028 326.06173 261.00253 1.000 65.08896  ? 362 ASP x CA   1 
ATOM 128213 C C    . ASP BA 2 362 ? 246.72218 326.62915 259.78594 1.000 60.93865  ? 362 ASP x C    1 
ATOM 128214 O O    . ASP BA 2 362 ? 246.42944 325.93637 258.80926 1.000 58.35925  ? 362 ASP x O    1 
ATOM 128215 C CB   . ASP BA 2 362 ? 248.22618 324.78852 260.67403 1.000 59.95009  ? 362 ASP x CB   1 
ATOM 128216 C CG   . ASP BA 2 362 ? 249.63769 325.06002 260.18061 1.000 62.59603  ? 362 ASP x CG   1 
ATOM 128217 O OD1  . ASP BA 2 362 ? 250.02191 326.23729 260.04097 1.000 64.82905  ? 362 ASP x OD1  1 
ATOM 128218 O OD2  . ASP BA 2 362 ? 250.37092 324.08038 259.93153 1.000 61.48508  ? 362 ASP x OD2  1 
ATOM 128219 H H    . ASP BA 2 362 ? 246.08105 325.02894 261.97761 1.000 63.78287  ? 362 ASP x H    1 
ATOM 128220 H HA   . ASP BA 2 362 ? 248.06272 326.73502 261.33050 1.000 63.37424  ? 362 ASP x HA   1 
ATOM 128221 H HB2  . ASP BA 2 362 ? 248.30327 324.26200 261.48258 1.000 62.95325  ? 362 ASP x HB2  1 
ATOM 128222 H HB3  . ASP BA 2 362 ? 247.76175 324.27437 259.99727 1.000 62.25619  ? 362 ASP x HB3  1 
ATOM 128223 N N    . VAL BA 2 363 ? 246.43851 327.92983 259.85318 1.000 63.35952  ? 363 VAL x N    1 
ATOM 128224 C CA   . VAL BA 2 363 ? 245.59362 328.61154 258.88074 1.000 65.98903  ? 363 VAL x CA   1 
ATOM 128225 C C    . VAL BA 2 363 ? 246.38961 329.73389 258.23036 1.000 68.74166  ? 363 VAL x C    1 
ATOM 128226 O O    . VAL BA 2 363 ? 247.25706 330.35248 258.85542 1.000 68.66531  ? 363 VAL x O    1 
ATOM 128227 C CB   . VAL BA 2 363 ? 244.31277 329.15717 259.55248 1.000 63.99093  ? 363 VAL x CB   1 
ATOM 128228 C CG1  . VAL BA 2 363 ? 243.45907 329.95350 258.56133 1.000 66.23052  ? 363 VAL x CG1  1 
ATOM 128229 C CG2  . VAL BA 2 363 ? 243.52887 328.01520 260.17784 1.000 65.88801  ? 363 VAL x CG2  1 
ATOM 128230 H H    . VAL BA 2 363 ? 246.73635 328.45009 260.46899 1.000 65.81491  ? 363 VAL x H    1 
ATOM 128231 H HA   . VAL BA 2 363 ? 245.31878 328.00254 258.18012 1.000 66.25038  ? 363 VAL x HA   1 
ATOM 128232 H HB   . VAL BA 2 363 ? 244.57386 329.76060 260.26521 1.000 66.49321  ? 363 VAL x HB   1 
ATOM 128233 H HG11 . VAL BA 2 363 ? 242.56250 330.05540 258.91524 1.000 66.60638  ? 363 VAL x HG11 1 
ATOM 128234 H HG12 . VAL BA 2 363 ? 243.85414 330.82880 258.42904 1.000 67.15985  ? 363 VAL x HG12 1 
ATOM 128235 H HG13 . VAL BA 2 363 ? 243.42628 329.47324 257.71925 1.000 65.65828  ? 363 VAL x HG13 1 
ATOM 128236 H HG21 . VAL BA 2 363 ? 242.63172 328.31111 260.39335 1.000 66.73729  ? 363 VAL x HG21 1 
ATOM 128237 H HG22 . VAL BA 2 363 ? 243.49527 327.27847 259.54852 1.000 65.76118  ? 363 VAL x HG22 1 
ATOM 128238 H HG23 . VAL BA 2 363 ? 243.98679 327.73631 260.98551 1.000 66.44896  ? 363 VAL x HG23 1 
ATOM 128239 N N    . ASN BA 2 364 ? 246.07266 330.00051 256.96735 1.000 71.79490  ? 364 ASN x N    1 
ATOM 128240 C CA   . ASN BA 2 364 ? 246.66132 331.07395 256.17791 1.000 70.01937  ? 364 ASN x CA   1 
ATOM 128241 C C    . ASN BA 2 364 ? 245.59023 332.11989 255.87901 1.000 70.15459  ? 364 ASN x C    1 
ATOM 128242 O O    . ASN BA 2 364 ? 244.42009 331.96352 256.23529 1.000 72.57276  ? 364 ASN x O    1 
ATOM 128243 C CB   . ASN BA 2 364 ? 247.28830 330.52145 254.89040 1.000 72.49146  ? 364 ASN x CB   1 
ATOM 128244 C CG   . ASN BA 2 364 ? 246.31622 329.68939 254.06018 1.000 72.23915  ? 364 ASN x CG   1 
ATOM 128245 O OD1  . ASN BA 2 364 ? 245.12526 329.98844 253.97286 1.000 73.49512  ? 364 ASN x OD1  1 
ATOM 128246 N ND2  . ASN BA 2 364 ? 246.83159 328.63317 253.44414 1.000 72.59674  ? 364 ASN x ND2  1 
ATOM 128247 H H    . ASN BA 2 364 ? 245.48182 329.55236 256.53326 1.000 71.18403  ? 364 ASN x H    1 
ATOM 128248 H HA   . ASN BA 2 364 ? 247.36500 331.50784 256.68334 1.000 71.31481  ? 364 ASN x HA   1 
ATOM 128249 H HB2  . ASN BA 2 364 ? 247.59570 331.25951 254.34213 1.000 72.08294  ? 364 ASN x HB2  1 
ATOM 128250 H HB3  . ASN BA 2 364 ? 248.03722 329.95243 255.12644 1.000 71.82582  ? 364 ASN x HB3  1 
ATOM 128251 H HD21 . ASN BA 2 364 ? 246.32746 328.12908 252.96321 1.000 71.70003  ? 364 ASN x HD21 1 
ATOM 128252 H HD22 . ASN BA 2 364 ? 247.66778 328.45248 253.52697 1.000 72.13035  ? 364 ASN x HD22 1 
ATOM 128253 N N    . THR BA 2 365 ? 245.99944 333.19638 255.20647 1.000 75.54086  ? 365 THR x N    1 
ATOM 128254 C CA   . THR BA 2 365 ? 245.06633 334.26164 254.86000 1.000 76.40748  ? 365 THR x CA   1 
ATOM 128255 C C    . THR BA 2 365 ? 244.03288 333.84251 253.82088 1.000 76.27340  ? 365 THR x C    1 
ATOM 128256 O O    . THR BA 2 365 ? 243.06003 334.57641 253.61783 1.000 74.02082  ? 365 THR x O    1 
ATOM 128257 C CB   . THR BA 2 365 ? 245.83287 335.48176 254.34867 1.000 77.26954  ? 365 THR x CB   1 
ATOM 128258 O OG1  . THR BA 2 365 ? 246.64929 335.10900 253.23143 1.000 81.04117  ? 365 THR x OG1  1 
ATOM 128259 C CG2  . THR BA 2 365 ? 246.70467 336.05522 255.44837 1.000 76.24156  ? 365 THR x CG2  1 
ATOM 128260 H H    . THR BA 2 365 ? 246.80741 333.33306 254.94630 1.000 76.88869  ? 365 THR x H    1 
ATOM 128261 H HA   . THR BA 2 365 ? 244.58749 334.52647 255.65980 1.000 77.24826  ? 365 THR x HA   1 
ATOM 128262 H HB   . THR BA 2 365 ? 245.20167 336.16322 254.07252 1.000 78.59147  ? 365 THR x HB   1 
ATOM 128263 H HG1  . THR BA 2 365 ? 247.29224 334.63534 253.49105 1.000 78.44021  ? 365 THR x HG1  1 
ATOM 128264 H HG21 . THR BA 2 365 ? 247.05750 336.91736 255.18065 1.000 78.47795  ? 365 THR x HG21 1 
ATOM 128265 H HG22 . THR BA 2 365 ? 246.17578 336.16419 256.25126 1.000 77.86114  ? 365 THR x HG22 1 
ATOM 128266 H HG23 . THR BA 2 365 ? 247.44020 335.45553 255.64084 1.000 77.52869  ? 365 THR x HG23 1 
ATOM 128267 N N    . PHE BA 2 366 ? 244.21005 332.69180 253.16620 1.000 82.78799  ? 366 PHE x N    1 
ATOM 128268 C CA   . PHE BA 2 366 ? 243.29790 332.21872 252.13208 1.000 85.90889  ? 366 PHE x CA   1 
ATOM 128269 C C    . PHE BA 2 366 ? 242.20062 331.31785 252.68710 1.000 84.88629  ? 366 PHE x C    1 
ATOM 128270 O O    . PHE BA 2 366 ? 241.71760 330.42361 251.98131 1.000 84.82707  ? 366 PHE x O    1 
ATOM 128271 C CB   . PHE BA 2 366 ? 244.08734 331.49285 251.04274 1.000 86.10027  ? 366 PHE x CB   1 
ATOM 128272 C CG   . PHE BA 2 366 ? 243.42919 331.51917 249.69122 1.000 86.51576  ? 366 PHE x CG   1 
ATOM 128273 C CD1  . PHE BA 2 366 ? 243.52395 332.64091 248.89170 1.000 85.60227  ? 366 PHE x CD1  1 
ATOM 128274 C CD2  . PHE BA 2 366 ? 242.73582 330.42078 249.21244 1.000 84.05219  ? 366 PHE x CD2  1 
ATOM 128275 C CE1  . PHE BA 2 366 ? 242.92680 332.67796 247.64991 1.000 85.37724  ? 366 PHE x CE1  1 
ATOM 128276 C CE2  . PHE BA 2 366 ? 242.13441 330.45094 247.97259 1.000 86.66099  ? 366 PHE x CE2  1 
ATOM 128277 C CZ   . PHE BA 2 366 ? 242.23216 331.58025 247.18853 1.000 88.17848  ? 366 PHE x CZ   1 
ATOM 128278 H H    . PHE BA 2 366 ? 244.86666 332.15511 253.30311 1.000 83.92468  ? 366 PHE x H    1 
ATOM 128279 H HA   . PHE BA 2 366 ? 242.87156 332.98534 251.71674 1.000 85.48223  ? 366 PHE x HA   1 
ATOM 128280 H HB2  . PHE BA 2 366 ? 244.94192 331.93611 250.96014 1.000 84.84149  ? 366 PHE x HB2  1 
ATOM 128281 H HB3  . PHE BA 2 366 ? 244.21302 330.56699 251.30197 1.000 84.80447  ? 366 PHE x HB3  1 
ATOM 128282 H HD1  . PHE BA 2 366 ? 243.99019 333.37977 249.20223 1.000 85.55815  ? 366 PHE x HD1  1 
ATOM 128283 H HD2  . PHE BA 2 366 ? 242.66454 329.65889 249.73942 1.000 84.63642  ? 366 PHE x HD2  1 
ATOM 128284 H HE1  . PHE BA 2 366 ? 242.99530 333.44184 247.12395 1.000 85.36810  ? 366 PHE x HE1  1 
ATOM 128285 H HE2  . PHE BA 2 366 ? 241.66749 329.70849 247.66501 1.000 85.21293  ? 366 PHE x HE2  1 
ATOM 128286 H HZ   . PHE BA 2 366 ? 241.82957 331.60171 246.35078 1.000 85.53381  ? 366 PHE x HZ   1 
ATOM 128287 N N    . LYS BA 2 367 ? 241.79486 331.52122 253.94138 1.000 80.31996  ? 367 LYS x N    1 
ATOM 128288 C CA   . LYS BA 2 367 ? 240.65301 330.77969 254.46179 1.000 84.57703  ? 367 LYS x CA   1 
ATOM 128289 C C    . LYS BA 2 367 ? 239.40678 331.11592 253.66142 1.000 85.99675  ? 367 LYS x C    1 
ATOM 128290 O O    . LYS BA 2 367 ? 238.62232 330.22533 253.32250 1.000 87.58619  ? 367 LYS x O    1 
ATOM 128291 C CB   . LYS BA 2 367 ? 240.45559 331.09017 255.94679 1.000 84.09398  ? 367 LYS x CB   1 
ATOM 128292 C CG   . LYS BA 2 367 ? 239.12173 330.64719 256.58073 1.000 85.35100  ? 367 LYS x CG   1 
ATOM 128293 C CD   . LYS BA 2 367 ? 238.68301 329.19529 256.29687 1.000 84.90085  ? 367 LYS x CD   1 
ATOM 128294 C CE   . LYS BA 2 367 ? 239.74307 328.13974 256.59336 1.000 86.11402  ? 367 LYS x CE   1 
ATOM 128295 N NZ   . LYS BA 2 367 ? 239.32634 326.81514 256.04512 1.000 86.75553  ? 367 LYS x NZ   1 
ATOM 128296 H H    . LYS BA 2 367 ? 242.12938 332.09304 254.48727 1.000 82.71030  ? 367 LYS x H    1 
ATOM 128297 H HA   . LYS BA 2 367 ? 240.81895 329.82488 254.36312 1.000 83.95701  ? 367 LYS x HA   1 
ATOM 128298 H HB2  . LYS BA 2 367 ? 241.16781 330.65164 256.43744 1.000 83.32131  ? 367 LYS x HB2  1 
ATOM 128299 H HB3  . LYS BA 2 367 ? 240.52141 332.05016 256.06280 1.000 83.66009  ? 367 LYS x HB3  1 
ATOM 128300 H HG2  . LYS BA 2 367 ? 239.20767 330.73247 257.53940 1.000 83.89233  ? 367 LYS x HG2  1 
ATOM 128301 H HG3  . LYS BA 2 367 ? 238.41315 331.23538 256.27103 1.000 83.86216  ? 367 LYS x HG3  1 
ATOM 128302 H HD2  . LYS BA 2 367 ? 237.92578 329.00086 256.87081 1.000 83.54320  ? 367 LYS x HD2  1 
ATOM 128303 H HD3  . LYS BA 2 367 ? 238.40792 329.08837 255.38431 1.000 84.10165  ? 367 LYS x HD3  1 
ATOM 128304 H HE2  . LYS BA 2 367 ? 240.58489 328.37262 256.17569 1.000 84.10758  ? 367 LYS x HE2  1 
ATOM 128305 H HE3  . LYS BA 2 367 ? 239.85273 328.05272 257.55217 1.000 83.98061  ? 367 LYS x HE3  1 
ATOM 128306 H HZ1  . LYS BA 2 367 ? 239.93977 326.19899 256.23479 1.000 84.37487  ? 367 LYS x HZ1  1 
ATOM 128307 H HZ2  . LYS BA 2 367 ? 238.54954 326.56959 256.40368 1.000 84.13729  ? 367 LYS x HZ2  1 
ATOM 128308 H HZ3  . LYS BA 2 367 ? 239.23086 326.86580 255.16109 1.000 84.29262  ? 367 LYS x HZ3  1 
ATOM 128309 N N    . LYS BA 2 368 ? 239.24179 332.38453 253.29229 1.000 90.66697  ? 368 LYS x N    1 
ATOM 128310 C CA   . LYS BA 2 368 ? 238.10951 332.76420 252.45095 1.000 92.66406  ? 368 LYS x CA   1 
ATOM 128311 C C    . LYS BA 2 368 ? 238.28567 332.10350 251.09174 1.000 94.89645  ? 368 LYS x C    1 
ATOM 128312 O O    . LYS BA 2 368 ? 238.99817 332.60625 250.21958 1.000 95.02082  ? 368 LYS x O    1 
ATOM 128313 C CB   . LYS BA 2 368 ? 237.98538 334.27626 252.32550 1.000 95.25928  ? 368 LYS x CB   1 
ATOM 128314 C CG   . LYS BA 2 368 ? 236.73064 334.69941 251.44004 1.000 95.80727  ? 368 LYS x CG   1 
ATOM 128315 C CD   . LYS BA 2 368 ? 236.50744 336.22978 251.42039 1.000 95.53471  ? 368 LYS x CD   1 
ATOM 128316 C CE   . LYS BA 2 368 ? 235.38493 336.63979 250.42649 1.000 95.51751  ? 368 LYS x CE   1 
ATOM 128317 N NZ   . LYS BA 2 368 ? 233.96704 336.21497 250.68037 1.000 96.52635  ? 368 LYS x NZ   1 
ATOM 128318 H H    . LYS BA 2 368 ? 239.77446 333.01813 253.53838 1.000 92.59126  ? 368 LYS x H    1 
ATOM 128319 H HA   . LYS BA 2 368 ? 237.29796 332.43770 252.86402 1.000 93.33873  ? 368 LYS x HA   1 
ATOM 128320 H HB2  . LYS BA 2 368 ? 237.91159 334.62371 253.21408 1.000 94.21494  ? 368 LYS x HB2  1 
ATOM 128321 H HB3  . LYS BA 2 368 ? 238.81589 334.61433 251.96957 1.000 93.59597  ? 368 LYS x HB3  1 
ATOM 128322 H HG2  . LYS BA 2 368 ? 236.86726 334.42576 250.50754 1.000 93.98492  ? 368 LYS x HG2  1 
ATOM 128323 H HG3  . LYS BA 2 368 ? 235.92347 334.27822 251.79511 1.000 94.08381  ? 368 LYS x HG3  1 
ATOM 128324 H HD2  . LYS BA 2 368 ? 236.29375 336.51948 252.31495 1.000 93.82772  ? 368 LYS x HD2  1 
ATOM 128325 H HD3  . LYS BA 2 368 ? 237.32973 336.66644 251.15465 1.000 94.24452  ? 368 LYS x HD3  1 
ATOM 128326 H HE2  . LYS BA 2 368 ? 235.36440 337.60984 250.40771 1.000 94.16710  ? 368 LYS x HE2  1 
ATOM 128327 H HE3  . LYS BA 2 368 ? 235.64662 336.30423 249.55391 1.000 93.97319  ? 368 LYS x HE3  1 
ATOM 128328 H HZ1  . LYS BA 2 368 ? 233.42594 336.67734 250.14782 1.000 94.26960  ? 368 LYS x HZ1  1 
ATOM 128329 H HZ2  . LYS BA 2 368 ? 233.85516 335.35045 250.50521 1.000 94.31278  ? 368 LYS x HZ2  1 
ATOM 128330 H HZ3  . LYS BA 2 368 ? 233.72649 336.37228 251.52692 1.000 94.12558  ? 368 LYS x HZ3  1 
ATOM 128331 N N    . TYR BA 2 369 ? 237.61922 330.96085 250.92125 1.000 104.70140 ? 369 TYR x N    1 
ATOM 128332 C CA   . TYR BA 2 369 ? 237.61990 330.16596 249.69982 1.000 104.33394 ? 369 TYR x CA   1 
ATOM 128333 C C    . TYR BA 2 369 ? 236.32911 330.42358 248.92888 1.000 106.41594 ? 369 TYR x C    1 
ATOM 128334 O O    . TYR BA 2 369 ? 235.44049 331.15509 249.37509 1.000 105.52511 ? 369 TYR x O    1 
ATOM 128335 C CB   . TYR BA 2 369 ? 237.77389 328.66874 250.00998 1.000 102.11060 ? 369 TYR x CB   1 
ATOM 128336 C CG   . TYR BA 2 369 ? 236.62980 328.07041 250.80953 1.000 103.88372 ? 369 TYR x CG   1 
ATOM 128337 C CD1  . TYR BA 2 369 ? 236.66275 328.06601 252.19406 1.000 104.56845 ? 369 TYR x CD1  1 
ATOM 128338 C CD2  . TYR BA 2 369 ? 235.52619 327.49973 250.18132 1.000 102.81381 ? 369 TYR x CD2  1 
ATOM 128339 C CE1  . TYR BA 2 369 ? 235.63167 327.52974 252.93565 1.000 105.13375 ? 369 TYR x CE1  1 
ATOM 128340 C CE2  . TYR BA 2 369 ? 234.48515 326.95784 250.91795 1.000 103.98231 ? 369 TYR x CE2  1 
ATOM 128341 C CZ   . TYR BA 2 369 ? 234.54491 326.97756 252.29616 1.000 105.90911 ? 369 TYR x CZ   1 
ATOM 128342 O OH   . TYR BA 2 369 ? 233.52285 326.43923 253.04332 1.000 105.08996 ? 369 TYR x OH   1 
ATOM 128343 H H    . TYR BA 2 369 ? 237.12503 330.61898 251.53492 1.000 102.98342 ? 369 TYR x H    1 
ATOM 128344 H HA   . TYR BA 2 369 ? 238.36496 330.43226 249.13771 1.000 102.83257 ? 369 TYR x HA   1 
ATOM 128345 H HB2  . TYR BA 2 369 ? 237.83221 328.18022 249.17173 1.000 103.20199 ? 369 TYR x HB2  1 
ATOM 128346 H HB3  . TYR BA 2 369 ? 238.58956 328.53655 250.51731 1.000 102.84310 ? 369 TYR x HB3  1 
ATOM 128347 H HD1  . TYR BA 2 369 ? 237.39039 328.43803 252.63123 1.000 103.00483 ? 369 TYR x HD1  1 
ATOM 128348 H HD2  . TYR BA 2 369 ? 235.48069 327.48857 249.25190 1.000 103.31450 ? 369 TYR x HD2  1 
ATOM 128349 H HE1  . TYR BA 2 369 ? 235.67264 327.54037 253.86480 1.000 103.52845 ? 369 TYR x HE1  1 
ATOM 128350 H HE2  . TYR BA 2 369 ? 233.75062 326.58231 250.48682 1.000 103.52504 ? 369 TYR x HE2  1 
ATOM 128351 H HH   . TYR BA 2 369 ? 233.01061 325.99199 252.55132 1.000 103.95786 ? 369 TYR x HH   1 
ATOM 128352 N N    . VAL BA 2 370 ? 236.23357 329.80589 247.75208 1.000 123.57470 ? 370 VAL x N    1 
ATOM 128353 C CA   . VAL BA 2 370 ? 235.05741 329.88999 246.89566 1.000 125.21834 ? 370 VAL x CA   1 
ATOM 128354 C C    . VAL BA 2 370 ? 234.79470 328.50997 246.30196 1.000 125.68481 ? 370 VAL x C    1 
ATOM 128355 O O    . VAL BA 2 370 ? 235.62613 327.60437 246.38511 1.000 125.37124 ? 370 VAL x O    1 
ATOM 128356 C CB   . VAL BA 2 370 ? 235.21947 330.96310 245.79703 1.000 125.85207 ? 370 VAL x CB   1 
ATOM 128357 C CG1  . VAL BA 2 370 ? 235.07410 332.35287 246.40178 1.000 123.79614 ? 370 VAL x CG1  1 
ATOM 128358 C CG2  . VAL BA 2 370 ? 236.58186 330.84948 245.14019 1.000 125.54961 ? 370 VAL x CG2  1 
ATOM 128359 H H    . VAL BA 2 370 ? 236.85793 329.31549 247.42083 1.000 122.99217 ? 370 VAL x H    1 
ATOM 128360 H HA   . VAL BA 2 370 ? 234.28507 330.12727 247.43052 1.000 123.38008 ? 370 VAL x HA   1 
ATOM 128361 H HB   . VAL BA 2 370 ? 234.53666 330.84623 245.11914 1.000 124.02723 ? 370 VAL x HB   1 
ATOM 128362 H HG11 . VAL BA 2 370 ? 235.20007 333.01531 245.70506 1.000 123.73523 ? 370 VAL x HG11 1 
ATOM 128363 H HG12 . VAL BA 2 370 ? 234.18765 332.43910 246.78507 1.000 123.74381 ? 370 VAL x HG12 1 
ATOM 128364 H HG13 . VAL BA 2 370 ? 235.74370 332.47198 247.09368 1.000 123.38196 ? 370 VAL x HG13 1 
ATOM 128365 H HG21 . VAL BA 2 370 ? 236.51469 331.15526 244.22234 1.000 123.99281 ? 370 VAL x HG21 1 
ATOM 128366 H HG22 . VAL BA 2 370 ? 237.21226 331.40398 245.62602 1.000 124.04797 ? 370 VAL x HG22 1 
ATOM 128367 H HG23 . VAL BA 2 370 ? 236.87751 329.92768 245.16240 1.000 123.91560 ? 370 VAL x HG23 1 
ATOM 128368 N N    . ASP BA 2 371 ? 233.61069 328.35937 245.70109 1.000 132.78686 ? 371 ASP x N    1 
ATOM 128369 C CA   . ASP BA 2 371 ? 233.12605 327.03379 245.32492 1.000 133.09672 ? 371 ASP x CA   1 
ATOM 128370 C C    . ASP BA 2 371 ? 234.01876 326.39041 244.26818 1.000 132.57587 ? 371 ASP x C    1 
ATOM 128371 O O    . ASP BA 2 371 ? 234.21262 325.16991 244.27521 1.000 132.07588 ? 371 ASP x O    1 
ATOM 128372 C CB   . ASP BA 2 371 ? 231.68042 327.13795 244.83089 1.000 132.18632 ? 371 ASP x CB   1 
ATOM 128373 C CG   . ASP BA 2 371 ? 231.04344 325.78278 244.56496 1.000 131.82064 ? 371 ASP x CG   1 
ATOM 128374 O OD1  . ASP BA 2 371 ? 231.65625 324.74448 244.89086 1.000 131.41364 ? 371 ASP x OD1  1 
ATOM 128375 O OD2  . ASP BA 2 371 ? 229.91454 325.75703 244.02954 1.000 131.99918 ? 371 ASP x OD2  1 
ATOM 128376 H H    . ASP BA 2 371 ? 233.07404 329.00330 245.50670 1.000 131.44464 ? 371 ASP x H    1 
ATOM 128377 H HA   . ASP BA 2 371 ? 233.13218 326.46361 246.10922 1.000 131.56811 ? 371 ASP x HA   1 
ATOM 128378 H HB2  . ASP BA 2 371 ? 231.14973 327.58713 245.50861 1.000 131.41009 ? 371 ASP x HB2  1 
ATOM 128379 H HB3  . ASP BA 2 371 ? 231.66147 327.64667 244.00521 1.000 131.70920 ? 371 ASP x HB3  1 
ATOM 128380 N N    . ASP BA 2 372 ? 234.57981 327.18923 243.35702 1.000 132.61007 ? 372 ASP x N    1 
ATOM 128381 C CA   . ASP BA 2 372 ? 235.39074 326.62200 242.28239 1.000 133.97252 ? 372 ASP x CA   1 
ATOM 128382 C C    . ASP BA 2 372 ? 236.69816 326.01524 242.78705 1.000 132.43099 ? 372 ASP x C    1 
ATOM 128383 O O    . ASP BA 2 372 ? 237.32024 325.23279 242.06075 1.000 131.29036 ? 372 ASP x O    1 
ATOM 128384 C CB   . ASP BA 2 372 ? 235.66739 327.68845 241.21151 1.000 134.80541 ? 372 ASP x CB   1 
ATOM 128385 C CG   . ASP BA 2 372 ? 236.47462 328.86502 241.73203 1.000 133.70085 ? 372 ASP x CG   1 
ATOM 128386 O OD1  . ASP BA 2 372 ? 236.80030 328.89807 242.93416 1.000 132.51632 ? 372 ASP x OD1  1 
ATOM 128387 O OD2  . ASP BA 2 372 ? 236.78145 329.76875 240.92826 1.000 132.71108 ? 372 ASP x OD2  1 
ATOM 128388 H H    . ASP BA 2 372 ? 234.51405 328.04671 243.34503 1.000 132.22560 ? 372 ASP x H    1 
ATOM 128389 H HA   . ASP BA 2 372 ? 234.88588 325.90921 241.85953 1.000 132.54497 ? 372 ASP x HA   1 
ATOM 128390 H HB2  . ASP BA 2 372 ? 236.16274 327.28406 240.48319 1.000 132.59784 ? 372 ASP x HB2  1 
ATOM 128391 H HB3  . ASP BA 2 372 ? 234.81868 328.02995 240.88582 1.000 132.70311 ? 372 ASP x HB3  1 
ATOM 128392 N N    . LYS BA 2 373 ? 237.12644 326.36113 244.00082 1.000 112.71413 ? 373 LYS x N    1 
ATOM 128393 C CA   . LYS BA 2 373 ? 238.29985 325.78894 244.64288 1.000 111.16386 ? 373 LYS x CA   1 
ATOM 128394 C C    . LYS BA 2 373 ? 237.88111 325.00426 245.87904 1.000 108.54037 ? 373 LYS x C    1 
ATOM 128395 O O    . LYS BA 2 373 ? 236.76015 325.14221 246.37635 1.000 108.46286 ? 373 LYS x O    1 
ATOM 128396 C CB   . LYS BA 2 373 ? 239.30206 326.88182 245.02951 1.000 110.30934 ? 373 LYS x CB   1 
ATOM 128397 C CG   . LYS BA 2 373 ? 239.96007 327.56151 243.84205 1.000 110.79479 ? 373 LYS x CG   1 
ATOM 128398 C CD   . LYS BA 2 373 ? 240.95968 328.62047 244.29129 1.000 109.24653 ? 373 LYS x CD   1 
ATOM 128399 C CE   . LYS BA 2 373 ? 241.59864 329.32291 243.10909 1.000 109.93785 ? 373 LYS x CE   1 
ATOM 128400 N NZ   . LYS BA 2 373 ? 242.56625 330.37877 243.51918 1.000 108.03261 ? 373 LYS x NZ   1 
ATOM 128401 H H    . LYS BA 2 373 ? 236.74348 326.95737 244.48867 1.000 111.32242 ? 373 LYS x H    1 
ATOM 128402 H HA   . LYS BA 2 373 ? 238.75013 325.17928 244.04058 1.000 110.41696 ? 373 LYS x HA   1 
ATOM 128403 H HB2  . LYS BA 2 373 ? 238.82727 327.56659 245.52583 1.000 110.07187 ? 373 LYS x HB2  1 
ATOM 128404 H HB3  . LYS BA 2 373 ? 240.00007 326.49822 245.58773 1.000 109.66505 ? 373 LYS x HB3  1 
ATOM 128405 H HG2  . LYS BA 2 373 ? 240.44641 326.89199 243.33463 1.000 109.82865 ? 373 LYS x HG2  1 
ATOM 128406 H HG3  . LYS BA 2 373 ? 239.28854 327.97953 243.28721 1.000 110.39504 ? 373 LYS x HG3  1 
ATOM 128407 H HD2  . LYS BA 2 373 ? 240.50603 329.28176 244.83766 1.000 109.19220 ? 373 LYS x HD2  1 
ATOM 128408 H HD3  . LYS BA 2 373 ? 241.66686 328.18737 244.80359 1.000 109.02890 ? 373 LYS x HD3  1 
ATOM 128409 H HE2  . LYS BA 2 373 ? 242.06920 328.67181 242.56741 1.000 109.59153 ? 373 LYS x HE2  1 
ATOM 128410 H HE3  . LYS BA 2 373 ? 240.90353 329.74969 242.58384 1.000 109.63987 ? 373 LYS x HE3  1 
ATOM 128411 H HZ1  . LYS BA 2 373 ? 242.85502 330.82086 242.80133 1.000 109.00411 ? 373 LYS x HZ1  1 
ATOM 128412 H HZ2  . LYS BA 2 373 ? 242.17967 330.95660 244.07619 1.000 108.72556 ? 373 LYS x HZ2  1 
ATOM 128413 H HZ3  . LYS BA 2 373 ? 243.26675 330.00930 243.92841 1.000 108.61657 ? 373 LYS x HZ3  1 
ATOM 128414 N N    . ASN BA 2 374 ? 238.79979 324.17570 246.36982 1.000 92.99804  ? 374 ASN x N    1 
ATOM 128415 C CA   . ASN BA 2 374 ? 238.53759 323.31537 247.51248 1.000 91.20204  ? 374 ASN x CA   1 
ATOM 128416 C C    . ASN BA 2 374 ? 238.94975 323.99662 248.81376 1.000 91.40754  ? 374 ASN x C    1 
ATOM 128417 O O    . ASN BA 2 374 ? 239.62997 325.02434 248.82704 1.000 89.71796  ? 374 ASN x O    1 
ATOM 128418 C CB   . ASN BA 2 374 ? 239.27349 321.98324 247.36109 1.000 92.40978  ? 374 ASN x CB   1 
ATOM 128419 C CG   . ASN BA 2 374 ? 238.51385 320.81711 247.97859 1.000 92.79832  ? 374 ASN x CG   1 
ATOM 128420 O OD1  . ASN BA 2 374 ? 237.59385 321.00650 248.77476 1.000 90.00557  ? 374 ASN x OD1  1 
ATOM 128421 N ND2  . ASN BA 2 374 ? 238.90267 319.60094 247.61349 1.000 93.78719  ? 374 ASN x ND2  1 
ATOM 128422 H H    . ASN BA 2 374 ? 239.59532 324.09671 246.05258 1.000 92.30005  ? 374 ASN x H    1 
ATOM 128423 H HA   . ASN BA 2 374 ? 237.58636 323.13449 247.55764 1.000 91.70920  ? 374 ASN x HA   1 
ATOM 128424 H HB2  . ASN BA 2 374 ? 239.39874 321.79526 246.41737 1.000 91.77385  ? 374 ASN x HB2  1 
ATOM 128425 H HB3  . ASN BA 2 374 ? 240.13319 322.04747 247.80505 1.000 91.67221  ? 374 ASN x HB3  1 
ATOM 128426 H HD21 . ASN BA 2 374 ? 239.55053 319.50495 247.05595 1.000 91.74569  ? 374 ASN x HD21 1 
ATOM 128427 H HD22 . ASN BA 2 374 ? 238.50562 318.90855 247.93453 1.000 91.49141  ? 374 ASN x HD22 1 
ATOM 128428 N N    . GLU BA 2 375 ? 238.52756 323.39335 249.92505 1.000 89.56023  ? 375 GLU x N    1 
ATOM 128429 C CA   . GLU BA 2 375 ? 238.79179 323.94901 251.24462 1.000 88.84587  ? 375 GLU x CA   1 
ATOM 128430 C C    . GLU BA 2 375 ? 240.16342 323.57162 251.78351 1.000 86.95582  ? 375 GLU x C    1 
ATOM 128431 O O    . GLU BA 2 375 ? 240.68485 324.27425 252.65609 1.000 85.48271  ? 375 GLU x O    1 
ATOM 128432 C CB   . GLU BA 2 375 ? 237.72390 323.47586 252.23188 1.000 88.40890  ? 375 GLU x CB   1 
ATOM 128433 C CG   . GLU BA 2 375 ? 236.35896 324.09804 252.01590 1.000 89.55069  ? 375 GLU x CG   1 
ATOM 128434 C CD   . GLU BA 2 375 ? 235.57323 323.42461 250.90580 1.000 90.82882  ? 375 GLU x CD   1 
ATOM 128435 O OE1  . GLU BA 2 375 ? 236.17770 323.09487 249.86357 1.000 90.22382  ? 375 GLU x OE1  1 
ATOM 128436 O OE2  . GLU BA 2 375 ? 234.35235 323.22423 251.07651 1.000 90.67829  ? 375 GLU x OE2  1 
ATOM 128437 H H    . GLU BA 2 375 ? 238.08304 322.65732 249.93799 1.000 88.82927  ? 375 GLU x H    1 
ATOM 128438 H HA   . GLU BA 2 375 ? 238.74962 324.91627 251.19454 1.000 88.90068  ? 375 GLU x HA   1 
ATOM 128439 H HB2  . GLU BA 2 375 ? 237.62805 322.51450 252.14529 1.000 88.57218  ? 375 GLU x HB2  1 
ATOM 128440 H HB3  . GLU BA 2 375 ? 238.01267 323.69695 253.13063 1.000 88.60636  ? 375 GLU x HB3  1 
ATOM 128441 H HG2  . GLU BA 2 375 ? 235.84436 324.03489 252.83531 1.000 89.16489  ? 375 GLU x HG2  1 
ATOM 128442 H HG3  . GLU BA 2 375 ? 236.48437 325.02467 251.76765 1.000 89.30283  ? 375 GLU x HG3  1 
ATOM 128443 N N    . ALA BA 2 376 ? 240.75843 322.48599 251.28680 1.000 73.27872  ? 376 ALA x N    1 
ATOM 128444 C CA   . ALA BA 2 376 ? 241.99564 321.98295 251.86783 1.000 72.88252  ? 376 ALA x CA   1 
ATOM 128445 C C    . ALA BA 2 376 ? 243.17400 322.92176 251.65387 1.000 71.17990  ? 376 ALA x C    1 
ATOM 128446 O O    . ALA BA 2 376 ? 244.14871 322.84594 252.40587 1.000 69.00720  ? 376 ALA x O    1 
ATOM 128447 C CB   . ALA BA 2 376 ? 242.32579 320.61018 251.28443 1.000 72.60647  ? 376 ALA x CB   1 
ATOM 128448 H H    . ALA BA 2 376 ? 240.47044 322.02759 250.61959 1.000 73.20056  ? 376 ALA x H    1 
ATOM 128449 H HA   . ALA BA 2 376 ? 241.87032 321.87841 252.82280 1.000 72.39532  ? 376 ALA x HA   1 
ATOM 128450 H HB1  . ALA BA 2 376 ? 243.12394 320.26921 251.71675 1.000 71.95576  ? 376 ALA x HB1  1 
ATOM 128451 H HB2  . ALA BA 2 376 ? 241.57899 320.01286 251.44439 1.000 72.65201  ? 376 ALA x HB2  1 
ATOM 128452 H HB3  . ALA BA 2 376 ? 242.47708 320.70294 250.33113 1.000 72.23070  ? 376 ALA x HB3  1 
ATOM 128453 N N    . MET BA 2 377 ? 243.10916 323.80941 250.66758 1.000 82.12404  ? 377 MET x N    1 
ATOM 128454 C CA   . MET BA 2 377 ? 244.24746 324.64606 250.31563 1.000 85.12588  ? 377 MET x CA   1 
ATOM 128455 C C    . MET BA 2 377 ? 244.32805 325.91254 251.17123 1.000 81.70850  ? 377 MET x C    1 
ATOM 128456 O O    . MET BA 2 377 ? 245.28321 326.68284 251.03311 1.000 80.07260  ? 377 MET x O    1 
ATOM 128457 C CB   . MET BA 2 377 ? 244.17501 324.96799 248.80947 1.000 81.96605  ? 377 MET x CB   1 
ATOM 128458 C CG   . MET BA 2 377 ? 245.17480 325.98281 248.27172 1.000 80.88113  ? 377 MET x CG   1 
ATOM 128459 S SD   . MET BA 2 377 ? 245.34056 325.98069 246.47326 1.000 93.95779  ? 377 MET x SD   1 
ATOM 128460 C CE   . MET BA 2 377 ? 243.63323 325.99100 245.94089 1.000 85.35740  ? 377 MET x CE   1 
ATOM 128461 H H    . MET BA 2 377 ? 242.41269 323.95202 250.18437 1.000 82.29301  ? 377 MET x H    1 
ATOM 128462 H HA   . MET BA 2 377 ? 245.05933 324.13600 250.45862 1.000 83.18242  ? 377 MET x HA   1 
ATOM 128463 H HB2  . MET BA 2 377 ? 244.31077 324.14386 248.31697 1.000 82.50130  ? 377 MET x HB2  1 
ATOM 128464 H HB3  . MET BA 2 377 ? 243.28723 325.31017 248.62519 1.000 82.58030  ? 377 MET x HB3  1 
ATOM 128465 H HG2  . MET BA 2 377 ? 244.90106 326.87185 248.54341 1.000 82.79051  ? 377 MET x HG2  1 
ATOM 128466 H HG3  . MET BA 2 377 ? 246.04373 325.77545 248.64159 1.000 82.17466  ? 377 MET x HG3  1 
ATOM 128467 H HE1  . MET BA 2 377 ? 243.59577 326.28475 245.01720 1.000 83.41654  ? 377 MET x HE1  1 
ATOM 128468 H HE2  . MET BA 2 377 ? 243.27662 325.09197 246.01700 1.000 83.37782  ? 377 MET x HE2  1 
ATOM 128469 H HE3  . MET BA 2 377 ? 243.12981 326.59946 246.50309 1.000 83.17328  ? 377 MET x HE3  1 
ATOM 128470 N N    . GLY BA 2 378 ? 243.39664 326.10937 252.10470 1.000 71.19322  ? 378 GLY x N    1 
ATOM 128471 C CA   . GLY BA 2 378 ? 243.42700 327.26633 252.98021 1.000 72.05138  ? 378 GLY x CA   1 
ATOM 128472 C C    . GLY BA 2 378 ? 244.22785 327.06523 254.25338 1.000 72.07700  ? 378 GLY x C    1 
ATOM 128473 O O    . GLY BA 2 378 ? 244.00380 327.77254 255.24053 1.000 75.34779  ? 378 GLY x O    1 
ATOM 128474 H H    . GLY BA 2 378 ? 242.73045 325.58878 252.25609 1.000 73.23803  ? 378 GLY x H    1 
ATOM 128475 H HA2  . GLY BA 2 378 ? 243.79873 328.02593 252.50606 1.000 73.61858  ? 378 GLY x HA2  1 
ATOM 128476 H HA3  . GLY BA 2 378 ? 242.51806 327.48881 253.23471 1.000 73.53306  ? 378 GLY x HA3  1 
ATOM 128477 N N    . TYR BA 2 379 ? 245.15942 326.10830 254.24658 1.000 55.90134  ? 379 TYR x N    1 
ATOM 128478 C CA   . TYR BA 2 379 ? 245.98776 325.78587 255.40103 1.000 53.42932  ? 379 TYR x CA   1 
ATOM 128479 C C    . TYR BA 2 379 ? 247.45605 325.86088 255.00710 1.000 49.37894  ? 379 TYR x C    1 
ATOM 128480 O O    . TYR BA 2 379 ? 247.82912 325.49484 253.89075 1.000 57.05280  ? 379 TYR x O    1 
ATOM 128481 C CB   . TYR BA 2 379 ? 245.67703 324.38456 255.94240 1.000 56.26019  ? 379 TYR x CB   1 
ATOM 128482 C CG   . TYR BA 2 379 ? 244.32365 324.24968 256.60625 1.000 56.90782  ? 379 TYR x CG   1 
ATOM 128483 C CD1  . TYR BA 2 379 ? 243.15354 324.29370 255.86099 1.000 57.95004  ? 379 TYR x CD1  1 
ATOM 128484 C CD2  . TYR BA 2 379 ? 244.21750 324.06667 257.97692 1.000 60.10170  ? 379 TYR x CD2  1 
ATOM 128485 C CE1  . TYR BA 2 379 ? 241.91837 324.16732 256.46282 1.000 58.87865  ? 379 TYR x CE1  1 
ATOM 128486 C CE2  . TYR BA 2 379 ? 242.98691 323.93998 258.58755 1.000 62.68497  ? 379 TYR x CE2  1 
ATOM 128487 C CZ   . TYR BA 2 379 ? 241.84072 323.99018 257.82594 1.000 59.25193  ? 379 TYR x CZ   1 
ATOM 128488 O OH   . TYR BA 2 379 ? 240.61197 323.86317 258.43031 1.000 58.06592  ? 379 TYR x OH   1 
ATOM 128489 H H    . TYR BA 2 379 ? 245.33732 325.61836 253.56561 1.000 59.09812  ? 379 TYR x H    1 
ATOM 128490 H HA   . TYR BA 2 379 ? 245.83991 326.42276 256.11508 1.000 58.95407  ? 379 TYR x HA   1 
ATOM 128491 H HB2  . TYR BA 2 379 ? 245.70745 323.75655 255.20509 1.000 58.50298  ? 379 TYR x HB2  1 
ATOM 128492 H HB3  . TYR BA 2 379 ? 246.35092 324.15254 256.59947 1.000 57.83298  ? 379 TYR x HB3  1 
ATOM 128493 H HD1  . TYR BA 2 379 ? 243.20375 324.41427 254.94035 1.000 58.98344  ? 379 TYR x HD1  1 
ATOM 128494 H HD2  . TYR BA 2 379 ? 244.98978 324.03341 258.49359 1.000 58.37440  ? 379 TYR x HD2  1 
ATOM 128495 H HE1  . TYR BA 2 379 ? 241.14312 324.20080 255.95107 1.000 59.03354  ? 379 TYR x HE1  1 
ATOM 128496 H HE2  . TYR BA 2 379 ? 242.93211 323.81985 259.50792 1.000 58.83684  ? 379 TYR x HE2  1 
ATOM 128497 H HH   . TYR BA 2 379 ? 240.71033 323.73813 259.25487 1.000 58.31919  ? 379 TYR x HH   1 
ATOM 128498 N N    . ILE BA 2 380 ? 248.28860 326.32010 255.94773 1.000 54.04352  ? 380 ILE x N    1 
ATOM 128499 C CA   . ILE BA 2 380 ? 249.71210 326.51788 255.66933 1.000 56.63769  ? 380 ILE x CA   1 
ATOM 128500 C C    . ILE BA 2 380 ? 250.37157 325.20713 255.26408 1.000 61.15078  ? 380 ILE x C    1 
ATOM 128501 O O    . ILE BA 2 380 ? 251.24624 325.18268 254.38933 1.000 68.52761  ? 380 ILE x O    1 
ATOM 128502 C CB   . ILE BA 2 380 ? 250.42570 327.13836 256.88660 1.000 61.82067  ? 380 ILE x CB   1 
ATOM 128503 C CG1  . ILE BA 2 380 ? 249.87355 328.53602 257.20033 1.000 64.69993  ? 380 ILE x CG1  1 
ATOM 128504 C CG2  . ILE BA 2 380 ? 251.94631 327.16433 256.65634 1.000 61.42811  ? 380 ILE x CG2  1 
ATOM 128505 C CD1  . ILE BA 2 380 ? 250.33521 329.10105 258.53703 1.000 66.36735  ? 380 ILE x CD1  1 
ATOM 128506 H H    . ILE BA 2 380 ? 248.05400 326.52151 256.74907 1.000 62.69779  ? 380 ILE x H    1 
ATOM 128507 H HA   . ILE BA 2 380 ? 249.80068 327.13546 254.92792 1.000 62.34645  ? 380 ILE x HA   1 
ATOM 128508 H HB   . ILE BA 2 380 ? 250.25011 326.56349 257.64117 1.000 63.78505  ? 380 ILE x HB   1 
ATOM 128509 H HG12 . ILE BA 2 380 ? 250.16916 329.14618 256.50726 1.000 63.78423  ? 380 ILE x HG12 1 
ATOM 128510 H HG13 . ILE BA 2 380 ? 248.90544 328.50741 257.21952 1.000 63.81930  ? 380 ILE x HG13 1 
ATOM 128511 H HG21 . ILE BA 2 380 ? 252.35842 327.83972 257.21447 1.000 63.85865  ? 380 ILE x HG21 1 
ATOM 128512 H HG22 . ILE BA 2 380 ? 252.31805 326.29735 256.88391 1.000 62.99959  ? 380 ILE x HG22 1 
ATOM 128513 H HG23 . ILE BA 2 380 ? 252.11968 327.36643 255.72463 1.000 63.57181  ? 380 ILE x HG23 1 
ATOM 128514 H HD11 . ILE BA 2 380 ? 249.56924 329.44002 259.02332 1.000 64.52984  ? 380 ILE x HD11 1 
ATOM 128515 H HD12 . ILE BA 2 380 ? 250.76526 328.39731 259.04626 1.000 63.87868  ? 380 ILE x HD12 1 
ATOM 128516 H HD13 . ILE BA 2 380 ? 250.96907 329.81689 258.37150 1.000 64.42058  ? 380 ILE x HD13 1 
ATOM 128517 N N    . SER BA 2 381 ? 249.99402 324.10601 255.91794 1.000 56.13643  ? 381 SER x N    1 
ATOM 128518 C CA   . SER BA 2 381 ? 250.61402 322.81979 255.61806 1.000 52.36772  ? 381 SER x CA   1 
ATOM 128519 C C    . SER BA 2 381 ? 250.38044 322.42417 254.16726 1.000 53.24314  ? 381 SER x C    1 
ATOM 128520 O O    . SER BA 2 381 ? 251.30338 321.97106 253.48187 1.000 62.40537  ? 381 SER x O    1 
ATOM 128521 C CB   . SER BA 2 381 ? 250.06743 321.74626 256.55732 1.000 60.80980  ? 381 SER x CB   1 
ATOM 128522 O OG   . SER BA 2 381 ? 248.68655 321.52986 256.32836 1.000 61.35973  ? 381 SER x OG   1 
ATOM 128523 H H    . SER BA 2 381 ? 249.38949 324.07882 256.52820 1.000 59.04334  ? 381 SER x H    1 
ATOM 128524 H HA   . SER BA 2 381 ? 251.57015 322.88729 255.76215 1.000 57.66956  ? 381 SER x HA   1 
ATOM 128525 H HB2  . SER BA 2 381 ? 250.54618 320.91768 256.40012 1.000 58.78869  ? 381 SER x HB2  1 
ATOM 128526 H HB3  . SER BA 2 381 ? 250.19471 322.03351 257.47443 1.000 59.19585  ? 381 SER x HB3  1 
ATOM 128527 H HG   . SER BA 2 381 ? 248.38326 320.98544 256.89129 1.000 58.52014  ? 381 SER x HG   1 
ATOM 128528 N N    . ASN BA 2 382 ? 249.15856 322.61740 253.67298 1.000 44.02495  ? 382 ASN x N    1 
ATOM 128529 C CA   . ASN BA 2 382 ? 248.85885 322.26689 252.29033 1.000 44.89974  ? 382 ASN x CA   1 
ATOM 128530 C C    . ASN BA 2 382 ? 249.55692 323.20166 251.30929 1.000 44.47806  ? 382 ASN x C    1 
ATOM 128531 O O    . ASN BA 2 382 ? 249.98242 322.76559 250.23573 1.000 45.06045  ? 382 ASN x O    1 
ATOM 128532 C CB   . ASN BA 2 382 ? 247.34828 322.26494 252.08025 1.000 42.22522  ? 382 ASN x CB   1 
ATOM 128533 C CG   . ASN BA 2 382 ? 246.67287 321.10768 252.78855 1.000 43.71300  ? 382 ASN x CG   1 
ATOM 128534 O OD1  . ASN BA 2 382 ? 247.16912 319.98211 252.76806 1.000 45.78776  ? 382 ASN x OD1  1 
ATOM 128535 N ND2  . ASN BA 2 382 ? 245.56123 321.38406 253.45123 1.000 43.97104  ? 382 ASN x ND2  1 
ATOM 128536 H H    . ASN BA 2 382 ? 248.49561 322.94513 254.11070 1.000 47.01624  ? 382 ASN x H    1 
ATOM 128537 H HA   . ASN BA 2 382 ? 249.18184 321.36959 252.12078 1.000 46.20019  ? 382 ASN x HA   1 
ATOM 128538 H HB2  . ASN BA 2 382 ? 246.97949 323.08968 252.43068 1.000 47.53014  ? 382 ASN x HB2  1 
ATOM 128539 H HB3  . ASN BA 2 382 ? 247.15942 322.19116 251.13211 1.000 46.02124  ? 382 ASN x HB3  1 
ATOM 128540 H HD21 . ASN BA 2 382 ? 245.25393 322.18343 253.45579 1.000 48.59204  ? 382 ASN x HD21 1 
ATOM 128541 H HD22 . ASN BA 2 382 ? 245.14718 320.76051 253.87373 1.000 46.12220  ? 382 ASN x HD22 1 
ATOM 128542 N N    . ILE BA 2 383 ? 249.69252 324.48498 251.65150 1.000 54.20274  ? 383 ILE x N    1 
ATOM 128543 C CA   . ILE BA 2 383 ? 250.44699 325.39434 250.78995 1.000 49.74652  ? 383 ILE x CA   1 
ATOM 128544 C C    . ILE BA 2 383 ? 251.89946 324.95364 250.69827 1.000 49.64814  ? 383 ILE x C    1 
ATOM 128545 O O    . ILE BA 2 383 ? 252.47722 324.89871 249.60864 1.000 57.90816  ? 383 ILE x O    1 
ATOM 128546 C CB   . ILE BA 2 383 ? 250.33761 326.84713 251.29383 1.000 53.61928  ? 383 ILE x CB   1 
ATOM 128547 C CG1  . ILE BA 2 383 ? 248.88474 327.35241 251.29173 1.000 59.10419  ? 383 ILE x CG1  1 
ATOM 128548 C CG2  . ILE BA 2 383 ? 251.23825 327.76070 250.45701 1.000 60.26512  ? 383 ILE x CG2  1 
ATOM 128549 C CD1  . ILE BA 2 383 ? 248.09215 327.04932 250.04396 1.000 53.97177  ? 383 ILE x CD1  1 
ATOM 128550 H H    . ILE BA 2 383 ? 249.36614 324.84608 252.35981 1.000 56.78210  ? 383 ILE x H    1 
ATOM 128551 H HA   . ILE BA 2 383 ? 250.11190 325.32300 249.88579 1.000 55.40195  ? 383 ILE x HA   1 
ATOM 128552 H HB   . ILE BA 2 383 ? 250.66001 326.86843 252.20751 1.000 57.00791  ? 383 ILE x HB   1 
ATOM 128553 H HG12 . ILE BA 2 383 ? 248.41929 326.93221 252.02426 1.000 58.30270  ? 383 ILE x HG12 1 
ATOM 128554 H HG13 . ILE BA 2 383 ? 248.87447 328.31025 251.42336 1.000 58.95234  ? 383 ILE x HG13 1 
ATOM 128555 H HG21 . ILE BA 2 383 ? 250.91956 328.67465 250.50661 1.000 58.63841  ? 383 ILE x HG21 1 
ATOM 128556 H HG22 . ILE BA 2 383 ? 252.14335 327.71774 250.80341 1.000 58.30125  ? 383 ILE x HG22 1 
ATOM 128557 H HG23 . ILE BA 2 383 ? 251.22059 327.45818 249.53591 1.000 57.90888  ? 383 ILE x HG23 1 
ATOM 128558 H HD11 . ILE BA 2 383 ? 247.33018 327.64553 249.99484 1.000 58.63786  ? 383 ILE x HD11 1 
ATOM 128559 H HD12 . ILE BA 2 383 ? 248.66364 327.17859 249.27147 1.000 57.15615  ? 383 ILE x HD12 1 
ATOM 128560 H HD13 . ILE BA 2 383 ? 247.79937 326.12613 250.08341 1.000 56.67626  ? 383 ILE x HD13 1 
ATOM 128561 N N    . MET BA 2 384 ? 252.51283 324.63511 251.83840 1.000 49.72105  ? 384 MET x N    1 
ATOM 128562 C CA   . MET BA 2 384 ? 253.90405 324.19569 251.81988 1.000 52.72488  ? 384 MET x CA   1 
ATOM 128563 C C    . MET BA 2 384 ? 254.04677 322.88194 251.06292 1.000 56.46408  ? 384 MET x C    1 
ATOM 128564 O O    . MET BA 2 384 ? 255.02999 322.66992 250.34951 1.000 61.47889  ? 384 MET x O    1 
ATOM 128565 C CB   . MET BA 2 384 ? 254.42944 324.05872 253.24893 1.000 53.00612  ? 384 MET x CB   1 
ATOM 128566 C CG   . MET BA 2 384 ? 254.58375 325.38834 253.97110 1.000 62.91959  ? 384 MET x CG   1 
ATOM 128567 S SD   . MET BA 2 384 ? 256.15324 326.20886 253.63124 1.000 78.45267  ? 384 MET x SD   1 
ATOM 128568 C CE   . MET BA 2 384 ? 257.06191 325.84137 255.12931 1.000 65.07516  ? 384 MET x CE   1 
ATOM 128569 H H    . MET BA 2 384 ? 252.15369 324.66481 252.61809 1.000 59.71541  ? 384 MET x H    1 
ATOM 128570 H HA   . MET BA 2 384 ? 254.43576 324.87283 251.37579 1.000 60.78547  ? 384 MET x HA   1 
ATOM 128571 H HB2  . MET BA 2 384 ? 253.80927 323.51543 253.75888 1.000 60.27283  ? 384 MET x HB2  1 
ATOM 128572 H HB3  . MET BA 2 384 ? 255.29909 323.63144 253.22455 1.000 59.97383  ? 384 MET x HB3  1 
ATOM 128573 H HG2  . MET BA 2 384 ? 253.87139 325.98399 253.69281 1.000 61.81963  ? 384 MET x HG2  1 
ATOM 128574 H HG3  . MET BA 2 384 ? 254.53125 325.23329 254.92635 1.000 61.92491  ? 384 MET x HG3  1 
ATOM 128575 H HE1  . MET BA 2 384 ? 257.93810 326.25239 255.07312 1.000 64.33582  ? 384 MET x HE1  1 
ATOM 128576 H HE2  . MET BA 2 384 ? 256.57734 326.20211 255.88748 1.000 62.73455  ? 384 MET x HE2  1 
ATOM 128577 H HE3  . MET BA 2 384 ? 257.15091 324.87918 255.21853 1.000 63.31714  ? 384 MET x HE3  1 
ATOM 128578 N N    . PHE BA 2 385 ? 253.05157 322.00505 251.18026 1.000 45.40903  ? 385 PHE x N    1 
ATOM 128579 C CA   . PHE BA 2 385 ? 253.10027 320.69512 250.53764 1.000 41.50869  ? 385 PHE x CA   1 
ATOM 128580 C C    . PHE BA 2 385 ? 252.97074 320.81947 249.02064 1.000 36.94873  ? 385 PHE x C    1 
ATOM 128581 O O    . PHE BA 2 385 ? 253.76156 320.23098 248.26984 1.000 42.84000  ? 385 PHE x O    1 
ATOM 128582 C CB   . PHE BA 2 385 ? 251.99958 319.84037 251.17528 1.000 45.31787  ? 385 PHE x CB   1 
ATOM 128583 C CG   . PHE BA 2 385 ? 251.59271 318.62498 250.40816 1.000 42.94129  ? 385 PHE x CG   1 
ATOM 128584 C CD1  . PHE BA 2 385 ? 252.34629 317.46725 250.47251 1.000 43.46270  ? 385 PHE x CD1  1 
ATOM 128585 C CD2  . PHE BA 2 385 ? 250.40033 318.60501 249.70676 1.000 41.94677  ? 385 PHE x CD2  1 
ATOM 128586 C CE1  . PHE BA 2 385 ? 251.94120 316.32763 249.81309 1.000 43.56099  ? 385 PHE x CE1  1 
ATOM 128587 C CE2  . PHE BA 2 385 ? 249.99410 317.47178 249.03780 1.000 41.82944  ? 385 PHE x CE2  1 
ATOM 128588 C CZ   . PHE BA 2 385 ? 250.75995 316.32952 249.09623 1.000 43.76492  ? 385 PHE x CZ   1 
ATOM 128589 H H    . PHE BA 2 385 ? 252.33390 322.15190 251.62806 1.000 46.12266  ? 385 PHE x H    1 
ATOM 128590 H HA   . PHE BA 2 385 ? 253.94726 320.27129 250.71840 1.000 44.75209  ? 385 PHE x HA   1 
ATOM 128591 H HB2  . PHE BA 2 385 ? 252.30808 319.54453 252.04580 1.000 45.35135  ? 385 PHE x HB2  1 
ATOM 128592 H HB3  . PHE BA 2 385 ? 251.20250 320.38547 251.27757 1.000 45.26926  ? 385 PHE x HB3  1 
ATOM 128593 H HD1  . PHE BA 2 385 ? 253.13755 317.46102 250.95885 1.000 43.48755  ? 385 PHE x HD1  1 
ATOM 128594 H HD2  . PHE BA 2 385 ? 249.87825 319.37176 249.67031 1.000 43.58843  ? 385 PHE x HD2  1 
ATOM 128595 H HE1  . PHE BA 2 385 ? 252.46452 315.56055 249.84687 1.000 43.39602  ? 385 PHE x HE1  1 
ATOM 128596 H HE2  . PHE BA 2 385 ? 249.19970 317.47682 248.55651 1.000 42.54323  ? 385 PHE x HE2  1 
ATOM 128597 H HZ   . PHE BA 2 385 ? 250.49224 315.56597 248.63995 1.000 43.45933  ? 385 PHE x HZ   1 
ATOM 128598 N N    . ILE BA 2 386 ? 252.02427 321.63643 248.55683 1.000 39.73130  ? 386 ILE x N    1 
ATOM 128599 C CA   . ILE BA 2 386 ? 251.85822 321.87504 247.12660 1.000 34.98166  ? 386 ILE x CA   1 
ATOM 128600 C C    . ILE BA 2 386 ? 253.07280 322.61379 246.57565 1.000 31.48309  ? 386 ILE x C    1 
ATOM 128601 O O    . ILE BA 2 386 ? 253.53753 322.32274 245.46717 1.000 39.82935  ? 386 ILE x O    1 
ATOM 128602 C CB   . ILE BA 2 386 ? 250.53394 322.63551 246.88334 1.000 35.65398  ? 386 ILE x CB   1 
ATOM 128603 C CG1  . ILE BA 2 386 ? 249.33739 321.77989 247.32775 1.000 39.03690  ? 386 ILE x CG1  1 
ATOM 128604 C CG2  . ILE BA 2 386 ? 250.30553 323.05330 245.39917 1.000 35.98737  ? 386 ILE x CG2  1 
ATOM 128605 C CD1  . ILE BA 2 386 ? 248.03630 322.53196 247.37239 1.000 49.52332  ? 386 ILE x CD1  1 
ATOM 128606 H H    . ILE BA 2 386 ? 251.46404 322.05935 249.05047 1.000 42.60994  ? 386 ILE x H    1 
ATOM 128607 H HA   . ILE BA 2 386 ? 251.79762 321.02766 246.66709 1.000 40.16405  ? 386 ILE x HA   1 
ATOM 128608 H HB   . ILE BA 2 386 ? 250.54994 323.43886 247.42299 1.000 40.75905  ? 386 ILE x HB   1 
ATOM 128609 H HG12 . ILE BA 2 386 ? 249.22209 321.03903 246.71160 1.000 39.05837  ? 386 ILE x HG12 1 
ATOM 128610 H HG13 . ILE BA 2 386 ? 249.48925 321.42144 248.21371 1.000 40.99817  ? 386 ILE x HG13 1 
ATOM 128611 H HG21 . ILE BA 2 386 ? 249.78778 323.87431 245.40862 1.000 39.03226  ? 386 ILE x HG21 1 
ATOM 128612 H HG22 . ILE BA 2 386 ? 251.11989 323.19739 244.89861 1.000 40.30084  ? 386 ILE x HG22 1 
ATOM 128613 H HG23 . ILE BA 2 386 ? 249.78965 322.35896 244.95615 1.000 39.44673  ? 386 ILE x HG23 1 
ATOM 128614 H HD11 . ILE BA 2 386 ? 247.42333 322.06688 247.96745 1.000 42.74013  ? 386 ILE x HD11 1 
ATOM 128615 H HD12 . ILE BA 2 386 ? 248.19159 323.43304 247.69802 1.000 43.28411  ? 386 ILE x HD12 1 
ATOM 128616 H HD13 . ILE BA 2 386 ? 247.66758 322.56249 246.47761 1.000 41.58344  ? 386 ILE x HD13 1 
ATOM 128617 N N    . ASN BA 2 387 ? 253.60098 323.58221 247.32708 1.000 37.66016  ? 387 ASN x N    1 
ATOM 128618 C CA   . ASN BA 2 387 ? 254.77907 324.30893 246.87325 1.000 43.06920  ? 387 ASN x CA   1 
ATOM 128619 C C    . ASN BA 2 387 ? 255.97766 323.38065 246.76461 1.000 46.92360  ? 387 ASN x C    1 
ATOM 128620 O O    . ASN BA 2 387 ? 256.75169 323.46495 245.80559 1.000 55.00002  ? 387 ASN x O    1 
ATOM 128621 C CB   . ASN BA 2 387 ? 255.08202 325.45824 247.83515 1.000 53.62382  ? 387 ASN x CB   1 
ATOM 128622 C CG   . ASN BA 2 387 ? 254.22256 326.67927 247.58076 1.000 57.12016  ? 387 ASN x CG   1 
ATOM 128623 O OD1  . ASN BA 2 387 ? 253.32152 326.66088 246.74398 1.000 53.71579  ? 387 ASN x OD1  1 
ATOM 128624 N ND2  . ASN BA 2 387 ? 254.49357 327.75000 248.31643 1.000 50.96568  ? 387 ASN x ND2  1 
ATOM 128625 H H    . ASN BA 2 387 ? 253.30040 323.83011 248.09361 1.000 49.15224  ? 387 ASN x H    1 
ATOM 128626 H HA   . ASN BA 2 387 ? 254.60983 324.67725 245.99303 1.000 49.98014  ? 387 ASN x HA   1 
ATOM 128627 H HB2  . ASN BA 2 387 ? 254.92178 325.16348 248.74569 1.000 51.60046  ? 387 ASN x HB2  1 
ATOM 128628 H HB3  . ASN BA 2 387 ? 256.01091 325.72118 247.73294 1.000 51.52557  ? 387 ASN x HB3  1 
ATOM 128629 H HD21 . ASN BA 2 387 ? 254.03542 328.46989 248.21519 1.000 52.16825  ? 387 ASN x HD21 1 
ATOM 128630 H HD22 . ASN BA 2 387 ? 255.13200 327.72383 248.89246 1.000 52.01193  ? 387 ASN x HD22 1 
ATOM 128631 N N    . THR BA 2 388 ? 256.14016 322.48316 247.73708 1.000 39.39590  ? 388 THR x N    1 
ATOM 128632 C CA   . THR BA 2 388 ? 257.24616 321.53872 247.70442 1.000 43.01533  ? 388 THR x CA   1 
ATOM 128633 C C    . THR BA 2 388 ? 257.12628 320.59697 246.51613 1.000 49.49702  ? 388 THR x C    1 
ATOM 128634 O O    . THR BA 2 388 ? 258.12752 320.29429 245.86219 1.000 49.93429  ? 388 THR x O    1 
ATOM 128635 C CB   . THR BA 2 388 ? 257.29619 320.75503 249.01496 1.000 45.30592  ? 388 THR x CB   1 
ATOM 128636 O OG1  . THR BA 2 388 ? 257.13517 321.65780 250.11533 1.000 49.58129  ? 388 THR x OG1  1 
ATOM 128637 C CG2  . THR BA 2 388 ? 258.62468 320.03190 249.15868 1.000 45.16916  ? 388 THR x CG2  1 
ATOM 128638 H H    . THR BA 2 388 ? 255.62469 322.40361 248.42046 1.000 46.42286  ? 388 THR x H    1 
ATOM 128639 H HA   . THR BA 2 388 ? 258.07722 322.03153 247.61556 1.000 46.88949  ? 388 THR x HA   1 
ATOM 128640 H HB   . THR BA 2 388 ? 256.58352 320.09837 249.02668 1.000 47.25618  ? 388 THR x HB   1 
ATOM 128641 H HG1  . THR BA 2 388 ? 257.70931 322.26909 250.07016 1.000 47.54050  ? 388 THR x HG1  1 
ATOM 128642 H HG21 . THR BA 2 388 ? 258.68694 319.63162 250.03884 1.000 46.85293  ? 388 THR x HG21 1 
ATOM 128643 H HG22 . THR BA 2 388 ? 258.69971 319.33458 248.48913 1.000 46.14932  ? 388 THR x HG22 1 
ATOM 128644 H HG23 . THR BA 2 388 ? 259.35595 320.65914 249.04771 1.000 46.79478  ? 388 THR x HG23 1 
ATOM 128645 N N    . ILE BA 2 389 ? 255.91318 320.12712 246.21388 1.000 43.00770  ? 389 ILE x N    1 
ATOM 128646 C CA   . ILE BA 2 389 ? 255.73275 319.28230 245.03211 1.000 31.87746  ? 389 ILE x CA   1 
ATOM 128647 C C    . ILE BA 2 389 ? 256.06023 320.05356 243.76267 1.000 33.61644  ? 389 ILE x C    1 
ATOM 128648 O O    . ILE BA 2 389 ? 256.75715 319.54862 242.87466 1.000 42.49239  ? 389 ILE x O    1 
ATOM 128649 C CB   . ILE BA 2 389 ? 254.30920 318.70065 244.97731 1.000 27.09390  ? 389 ILE x CB   1 
ATOM 128650 C CG1  . ILE BA 2 389 ? 254.07909 317.77898 246.17205 1.000 36.27821  ? 389 ILE x CG1  1 
ATOM 128651 C CG2  . ILE BA 2 389 ? 254.07724 317.98827 243.63462 1.000 40.18891  ? 389 ILE x CG2  1 
ATOM 128652 C CD1  . ILE BA 2 389 ? 252.67005 317.36854 246.36590 1.000 45.78717  ? 389 ILE x CD1  1 
ATOM 128653 H H    . ILE BA 2 389 ? 255.19707 320.28027 246.66329 1.000 40.96210  ? 389 ILE x H    1 
ATOM 128654 H HA   . ILE BA 2 389 ? 256.34991 318.53849 245.09022 1.000 39.24354  ? 389 ILE x HA   1 
ATOM 128655 H HB   . ILE BA 2 389 ? 253.68250 319.43725 245.03862 1.000 39.51719  ? 389 ILE x HB   1 
ATOM 128656 H HG12 . ILE BA 2 389 ? 254.59648 316.97169 246.03423 1.000 39.01741  ? 389 ILE x HG12 1 
ATOM 128657 H HG13 . ILE BA 2 389 ? 254.36845 318.21012 246.98691 1.000 41.49479  ? 389 ILE x HG13 1 
ATOM 128658 H HG21 . ILE BA 2 389 ? 253.32596 317.38449 243.69366 1.000 40.09193  ? 389 ILE x HG21 1 
ATOM 128659 H HG22 . ILE BA 2 389 ? 253.88541 318.64491 242.94780 1.000 40.64923  ? 389 ILE x HG22 1 
ATOM 128660 H HG23 . ILE BA 2 389 ? 254.87592 317.48932 243.40810 1.000 41.70923  ? 389 ILE x HG23 1 
ATOM 128661 H HD11 . ILE BA 2 389 ? 252.64656 316.87734 247.18755 1.000 42.01138  ? 389 ILE x HD11 1 
ATOM 128662 H HD12 . ILE BA 2 389 ? 252.10799 318.15715 246.41784 1.000 41.79187  ? 389 ILE x HD12 1 
ATOM 128663 H HD13 . ILE BA 2 389 ? 252.38406 316.79376 245.64271 1.000 40.13825  ? 389 ILE x HD13 1 
ATOM 128664 N N    . ASN BA 2 390 ? 255.52917 321.27034 243.63610 1.000 32.70868  ? 390 ASN x N    1 
ATOM 128665 C CA   . ASN BA 2 390 ? 255.73911 322.02894 242.40946 1.000 31.70748  ? 390 ASN x CA   1 
ATOM 128666 C C    . ASN BA 2 390 ? 257.21587 322.33182 242.21012 1.000 37.57629  ? 390 ASN x C    1 
ATOM 128667 O O    . ASN BA 2 390 ? 257.72636 322.25877 241.08759 1.000 50.97855  ? 390 ASN x O    1 
ATOM 128668 C CB   . ASN BA 2 390 ? 254.91290 323.31354 242.43600 1.000 36.31141  ? 390 ASN x CB   1 
ATOM 128669 C CG   . ASN BA 2 390 ? 253.45282 323.07189 242.09357 1.000 40.54581  ? 390 ASN x CG   1 
ATOM 128670 O OD1  . ASN BA 2 390 ? 253.01188 321.92851 241.97532 1.000 33.87681  ? 390 ASN x OD1  1 
ATOM 128671 N ND2  . ASN BA 2 390 ? 252.69703 324.14899 241.92694 1.000 38.74420  ? 390 ASN x ND2  1 
ATOM 128672 H H    . ASN BA 2 390 ? 255.05601 321.66937 244.23137 1.000 39.53770  ? 390 ASN x H    1 
ATOM 128673 H HA   . ASN BA 2 390 ? 255.44544 321.49659 241.65566 1.000 38.53350  ? 390 ASN x HA   1 
ATOM 128674 H HB2  . ASN BA 2 390 ? 254.95602 323.70062 243.32335 1.000 40.12679  ? 390 ASN x HB2  1 
ATOM 128675 H HB3  . ASN BA 2 390 ? 255.27552 323.93394 241.78514 1.000 38.13400  ? 390 ASN x HB3  1 
ATOM 128676 H HD21 . ASN BA 2 390 ? 251.86403 324.06089 241.73109 1.000 37.89271  ? 390 ASN x HD21 1 
ATOM 128677 H HD22 . ASN BA 2 390 ? 253.03826 324.93305 242.01544 1.000 39.16805  ? 390 ASN x HD22 1 
ATOM 128678 N N    . LYS BA 2 391 ? 257.92825 322.63131 243.29560 1.000 41.69129  ? 391 LYS x N    1 
ATOM 128679 C CA   . LYS BA 2 391 ? 259.36722 322.83565 243.19804 1.000 44.34945  ? 391 LYS x CA   1 
ATOM 128680 C C    . LYS BA 2 391 ? 260.08721 321.54189 242.83739 1.000 49.60565  ? 391 LYS x C    1 
ATOM 128681 O O    . LYS BA 2 391 ? 260.86365 321.51168 241.87692 1.000 58.70425  ? 391 LYS x O    1 
ATOM 128682 C CB   . LYS BA 2 391 ? 259.89029 323.40398 244.51605 1.000 49.56099  ? 391 LYS x CB   1 
ATOM 128683 C CG   . LYS BA 2 391 ? 259.43082 324.83062 244.76906 1.000 56.01196  ? 391 LYS x CG   1 
ATOM 128684 C CD   . LYS BA 2 391 ? 259.82557 325.34581 246.14425 1.000 57.19195  ? 391 LYS x CD   1 
ATOM 128685 C CE   . LYS BA 2 391 ? 261.31735 325.58902 246.27072 1.000 58.41550  ? 391 LYS x CE   1 
ATOM 128686 N NZ   . LYS BA 2 391 ? 261.64644 326.20206 247.58879 1.000 59.05048  ? 391 LYS x NZ   1 
ATOM 128687 H H    . LYS BA 2 391 ? 257.60632 322.71829 244.08700 1.000 50.49968  ? 391 LYS x H    1 
ATOM 128688 H HA   . LYS BA 2 391 ? 259.54672 323.48341 242.50080 1.000 51.94536  ? 391 LYS x HA   1 
ATOM 128689 H HB2  . LYS BA 2 391 ? 259.56817 322.85257 245.24503 1.000 52.29898  ? 391 LYS x HB2  1 
ATOM 128690 H HB3  . LYS BA 2 391 ? 260.85970 323.39683 244.49879 1.000 52.13540  ? 391 LYS x HB3  1 
ATOM 128691 H HG2  . LYS BA 2 391 ? 259.83664 325.41104 244.10675 1.000 54.28039  ? 391 LYS x HG2  1 
ATOM 128692 H HG3  . LYS BA 2 391 ? 258.46697 324.87040 244.69530 1.000 53.70601  ? 391 LYS x HG3  1 
ATOM 128693 H HD2  . LYS BA 2 391 ? 259.36918 326.18587 246.30878 1.000 54.45191  ? 391 LYS x HD2  1 
ATOM 128694 H HD3  . LYS BA 2 391 ? 259.56846 324.69187 246.81278 1.000 53.56348  ? 391 LYS x HD3  1 
ATOM 128695 H HE2  . LYS BA 2 391 ? 261.78821 324.74393 246.20234 1.000 53.01427  ? 391 LYS x HE2  1 
ATOM 128696 H HE3  . LYS BA 2 391 ? 261.60598 326.19456 245.57022 1.000 54.53323  ? 391 LYS x HE3  1 
ATOM 128697 H HZ1  . LYS BA 2 391 ? 262.52284 326.34191 247.65090 1.000 56.08026  ? 391 LYS x HZ1  1 
ATOM 128698 H HZ2  . LYS BA 2 391 ? 261.22280 326.98041 247.67480 1.000 55.60235  ? 391 LYS x HZ2  1 
ATOM 128699 H HZ3  . LYS BA 2 391 ? 261.39093 325.66144 248.24825 1.000 54.83395  ? 391 LYS x HZ3  1 
ATOM 128700 N N    . ASP BA 2 392 ? 259.79894 320.45135 243.55702 1.000 46.81796  ? 392 ASP x N    1 
ATOM 128701 C CA   . ASP BA 2 392 ? 260.54480 319.20862 243.38168 1.000 47.70840  ? 392 ASP x CA   1 
ATOM 128702 C C    . ASP BA 2 392 ? 260.36618 318.64580 241.97989 1.000 45.39612  ? 392 ASP x C    1 
ATOM 128703 O O    . ASP BA 2 392 ? 261.33604 318.19916 241.35696 1.000 50.08293  ? 392 ASP x O    1 
ATOM 128704 C CB   . ASP BA 2 392 ? 260.09730 318.18369 244.42368 1.000 49.43282  ? 392 ASP x CB   1 
ATOM 128705 C CG   . ASP BA 2 392 ? 260.71575 318.42478 245.78723 1.000 51.91351  ? 392 ASP x CG   1 
ATOM 128706 O OD1  . ASP BA 2 392 ? 261.30393 319.50619 245.99742 1.000 53.31647  ? 392 ASP x OD1  1 
ATOM 128707 O OD2  . ASP BA 2 392 ? 260.61064 317.53033 246.65238 1.000 49.97869  ? 392 ASP x OD2  1 
ATOM 128708 H H    . ASP BA 2 392 ? 259.17645 320.40966 244.14816 1.000 47.93288  ? 392 ASP x H    1 
ATOM 128709 H HA   . ASP BA 2 392 ? 261.48884 319.38386 243.51154 1.000 48.94076  ? 392 ASP x HA   1 
ATOM 128710 H HB2  . ASP BA 2 392 ? 259.13338 318.23107 244.51875 1.000 49.31858  ? 392 ASP x HB2  1 
ATOM 128711 H HB3  . ASP BA 2 392 ? 260.35789 317.29832 244.12766 1.000 49.15264  ? 392 ASP x HB3  1 
ATOM 128712 N N    . THR BA 2 393 ? 259.13639 318.65302 241.46674 1.000 38.80157  ? 393 THR x N    1 
ATOM 128713 C CA   . THR BA 2 393 ? 258.93645 318.32767 240.06123 1.000 36.50502  ? 393 THR x CA   1 
ATOM 128714 C C    . THR BA 2 393 ? 259.61126 319.36080 239.16916 1.000 39.35113  ? 393 THR x C    1 
ATOM 128715 O O    . THR BA 2 393 ? 260.17337 319.01516 238.12390 1.000 50.32163  ? 393 THR x O    1 
ATOM 128716 C CB   . THR BA 2 393 ? 257.44436 318.23120 239.74498 1.000 40.05246  ? 393 THR x CB   1 
ATOM 128717 O OG1  . THR BA 2 393 ? 256.81877 319.49918 239.97488 1.000 44.95596  ? 393 THR x OG1  1 
ATOM 128718 C CG2  . THR BA 2 393 ? 256.77923 317.16481 240.60135 1.000 36.00431  ? 393 THR x CG2  1 
ATOM 128719 H H    . THR BA 2 393 ? 258.41933 318.83783 241.90203 1.000 42.31369  ? 393 THR x H    1 
ATOM 128720 H HA   . THR BA 2 393 ? 259.33631 317.46458 239.87976 1.000 41.20370  ? 393 THR x HA   1 
ATOM 128721 H HB   . THR BA 2 393 ? 257.33130 317.98365 238.81547 1.000 41.30294  ? 393 THR x HB   1 
ATOM 128722 H HG1  . THR BA 2 393 ? 256.94411 319.73802 240.76991 1.000 42.01885  ? 393 THR x HG1  1 
ATOM 128723 H HG21 . THR BA 2 393 ? 256.75814 317.44199 241.52843 1.000 41.64889  ? 393 THR x HG21 1 
ATOM 128724 H HG22 . THR BA 2 393 ? 255.87112 317.01714 240.29636 1.000 40.88820  ? 393 THR x HG22 1 
ATOM 128725 H HG23 . THR BA 2 393 ? 257.27211 316.33333 240.53371 1.000 39.41821  ? 393 THR x HG23 1 
ATOM 128726 N N    . SER BA 2 394 ? 259.56936 320.63430 239.56634 1.000 34.78437  ? 394 SER x N    1 
ATOM 128727 C CA   . SER BA 2 394 ? 260.22544 321.68537 238.80383 1.000 33.69611  ? 394 SER x CA   1 
ATOM 128728 C C    . SER BA 2 394 ? 261.74377 321.64552 238.91977 1.000 40.22206  ? 394 SER x C    1 
ATOM 128729 O O    . SER BA 2 394 ? 262.42149 322.25403 238.08514 1.000 48.02891  ? 394 SER x O    1 
ATOM 128730 C CB   . SER BA 2 394 ? 259.70541 323.05040 239.24962 1.000 40.26940  ? 394 SER x CB   1 
ATOM 128731 O OG   . SER BA 2 394 ? 258.30203 323.13364 239.07237 1.000 46.93090  ? 394 SER x OG   1 
ATOM 128732 H H    . SER BA 2 394 ? 259.16563 320.91051 240.27244 1.000 42.77275  ? 394 SER x H    1 
ATOM 128733 H HA   . SER BA 2 394 ? 259.99167 321.57944 237.87610 1.000 40.99889  ? 394 SER x HA   1 
ATOM 128734 H HB2  . SER BA 2 394 ? 259.91713 323.18063 240.18597 1.000 43.31403  ? 394 SER x HB2  1 
ATOM 128735 H HB3  . SER BA 2 394 ? 260.13044 323.73678 238.71289 1.000 41.07160  ? 394 SER x HB3  1 
ATOM 128736 H HG   . SER BA 2 394 ? 258.09522 322.87792 238.29919 1.000 42.42119  ? 394 SER x HG   1 
ATOM 128737 N N    . LEU BA 2 395 ? 262.29558 320.95398 239.92118 1.000 46.90041  ? 395 LEU x N    1 
ATOM 128738 C CA   . LEU BA 2 395 ? 263.73766 320.73838 239.96478 1.000 44.33224  ? 395 LEU x CA   1 
ATOM 128739 C C    . LEU BA 2 395 ? 264.21610 319.74266 238.92068 1.000 52.50518  ? 395 LEU x C    1 
ATOM 128740 O O    . LEU BA 2 395 ? 265.42493 319.66343 238.67915 1.000 60.04982  ? 395 LEU x O    1 
ATOM 128741 C CB   . LEU BA 2 395 ? 264.18046 320.24522 241.34436 1.000 55.12825  ? 395 LEU x CB   1 
ATOM 128742 C CG   . LEU BA 2 395 ? 264.05246 321.17871 242.54926 1.000 62.44671  ? 395 LEU x CG   1 
ATOM 128743 C CD1  . LEU BA 2 395 ? 264.40547 320.44456 243.83380 1.000 57.67305  ? 395 LEU x CD1  1 
ATOM 128744 C CD2  . LEU BA 2 395 ? 264.93592 322.40006 242.36684 1.000 61.37217  ? 395 LEU x CD2  1 
ATOM 128745 H H    . LEU BA 2 395 ? 261.86209 320.60307 240.57483 1.000 52.87718  ? 395 LEU x H    1 
ATOM 128746 H HA   . LEU BA 2 395 ? 264.18288 321.58137 239.79049 1.000 52.20153  ? 395 LEU x HA   1 
ATOM 128747 H HB2  . LEU BA 2 395 ? 263.65592 319.45499 241.54620 1.000 54.43599  ? 395 LEU x HB2  1 
ATOM 128748 H HB3  . LEU BA 2 395 ? 265.11434 319.99387 241.28065 1.000 54.21680  ? 395 LEU x HB3  1 
ATOM 128749 H HG   . LEU BA 2 395 ? 263.14399 321.48755 242.63054 1.000 55.23091  ? 395 LEU x HG   1 
ATOM 128750 H HD11 . LEU BA 2 395 ? 264.14880 320.99410 244.59070 1.000 53.68778  ? 395 LEU x HD11 1 
ATOM 128751 H HD12 . LEU BA 2 395 ? 263.92474 319.60208 243.86087 1.000 54.83589  ? 395 LEU x HD12 1 
ATOM 128752 H HD13 . LEU BA 2 395 ? 265.36128 320.28005 243.84998 1.000 55.67694  ? 395 LEU x HD13 1 
ATOM 128753 H HD21 . LEU BA 2 395 ? 265.03948 322.84642 243.22137 1.000 55.24239  ? 395 LEU x HD21 1 
ATOM 128754 H HD22 . LEU BA 2 395 ? 265.80079 322.11507 242.03353 1.000 55.05427  ? 395 LEU x HD22 1 
ATOM 128755 H HD23 . LEU BA 2 395 ? 264.51753 322.99725 241.72723 1.000 55.22063  ? 395 LEU x HD23 1 
ATOM 128756 N N    . LYS BA 2 396 ? 263.31289 318.99307 238.29404 1.000 42.42925  ? 396 LYS x N    1 
ATOM 128757 C CA   . LYS BA 2 396 ? 263.69350 318.00536 237.28767 1.000 43.44303  ? 396 LYS x CA   1 
ATOM 128758 C C    . LYS BA 2 396 ? 263.87202 318.65040 235.91373 1.000 46.51713  ? 396 LYS x C    1 
ATOM 128759 O O    . LYS BA 2 396 ? 263.29672 318.18794 234.94977 1.000 46.52609  ? 396 LYS x O    1 
ATOM 128760 C CB   . LYS BA 2 396 ? 262.63916 316.90460 237.19493 1.000 40.42577  ? 396 LYS x CB   1 
ATOM 128761 C CG   . LYS BA 2 396 ? 262.37468 316.05119 238.41636 1.000 41.63980  ? 396 LYS x CG   1 
ATOM 128762 C CD   . LYS BA 2 396 ? 263.54947 315.14671 238.72949 1.000 45.50188  ? 396 LYS x CD   1 
ATOM 128763 C CE   . LYS BA 2 396 ? 263.27465 314.29196 239.95056 1.000 47.76095  ? 396 LYS x CE   1 
ATOM 128764 N NZ   . LYS BA 2 396 ? 262.19953 313.29598 239.66336 1.000 42.43177  ? 396 LYS x NZ   1 
ATOM 128765 H H    . LYS BA 2 396 ? 262.46601 319.02985 238.43251 1.000 43.95451  ? 396 LYS x H    1 
ATOM 128766 H HA   . LYS BA 2 396 ? 264.53433 317.59736 237.54208 1.000 44.11523  ? 396 LYS x HA   1 
ATOM 128767 H HB2  . LYS BA 2 396 ? 261.79786 317.31851 236.94987 1.000 43.49044  ? 396 LYS x HB2  1 
ATOM 128768 H HB3  . LYS BA 2 396 ? 262.90620 316.29277 236.49242 1.000 43.38023  ? 396 LYS x HB3  1 
ATOM 128769 H HG2  . LYS BA 2 396 ? 262.21788 316.62432 239.18131 1.000 44.01788  ? 396 LYS x HG2  1 
ATOM 128770 H HG3  . LYS BA 2 396 ? 261.59837 315.49451 238.24815 1.000 43.21473  ? 396 LYS x HG3  1 
ATOM 128771 H HD2  . LYS BA 2 396 ? 263.70610 314.55732 237.97544 1.000 43.97941  ? 396 LYS x HD2  1 
ATOM 128772 H HD3  . LYS BA 2 396 ? 264.33479 315.68639 238.90545 1.000 44.05693  ? 396 LYS x HD3  1 
ATOM 128773 H HE2  . LYS BA 2 396 ? 264.07966 313.80953 240.19370 1.000 44.97089  ? 396 LYS x HE2  1 
ATOM 128774 H HE3  . LYS BA 2 396 ? 262.98101 314.85613 240.68185 1.000 43.67310  ? 396 LYS x HE3  1 
ATOM 128775 H HZ1  . LYS BA 2 396 ? 262.10678 312.73683 240.34872 1.000 43.75766  ? 396 LYS x HZ1  1 
ATOM 128776 H HZ2  . LYS BA 2 396 ? 261.42617 313.71349 239.52299 1.000 43.46207  ? 396 LYS x HZ2  1 
ATOM 128777 H HZ3  . LYS BA 2 396 ? 262.40788 312.82672 238.93599 1.000 43.26408  ? 396 LYS x HZ3  1 
ATOM 128778 N N    . ARG BA 2 397 ? 264.67054 319.71887 235.81807 1.000 53.88140  ? 397 ARG x N    1 
ATOM 128779 C CA   . ARG BA 2 397 ? 265.04344 320.27255 234.51265 1.000 49.29106  ? 397 ARG x CA   1 
ATOM 128780 C C    . ARG BA 2 397 ? 266.53141 320.26448 234.24469 1.000 53.83433  ? 397 ARG x C    1 
ATOM 128781 O O    . ARG BA 2 397 ? 266.93165 320.52993 233.10496 1.000 59.06769  ? 397 ARG x O    1 
ATOM 128782 C CB   . ARG BA 2 397 ? 264.55972 321.71835 234.32765 1.000 50.76291  ? 397 ARG x CB   1 
ATOM 128783 C CG   . ARG BA 2 397 ? 263.07409 321.87737 234.22174 1.000 48.02563  ? 397 ARG x CG   1 
ATOM 128784 C CD   . ARG BA 2 397 ? 262.70515 323.29374 233.80881 1.000 55.46994  ? 397 ARG x CD   1 
ATOM 128785 N NE   . ARG BA 2 397 ? 263.06839 324.33475 234.76361 1.000 50.43306  ? 397 ARG x NE   1 
ATOM 128786 C CZ   . ARG BA 2 397 ? 262.31125 324.75651 235.76949 1.000 56.11390  ? 397 ARG x CZ   1 
ATOM 128787 N NH1  . ARG BA 2 397 ? 261.10719 324.25328 236.00023 1.000 63.29404  ? 397 ARG x NH1  1 
ATOM 128788 N NH2  . ARG BA 2 397 ? 262.76418 325.73004 236.55294 1.000 54.69106  ? 397 ARG x NH2  1 
ATOM 128789 H H    . ARG BA 2 397 ? 265.01052 320.13994 236.48305 1.000 53.09487  ? 397 ARG x H    1 
ATOM 128790 H HA   . ARG BA 2 397 ? 264.63616 319.77628 233.79444 1.000 52.83558  ? 397 ARG x HA   1 
ATOM 128791 H HB2  . ARG BA 2 397 ? 264.85604 322.24529 235.08520 1.000 52.70143  ? 397 ARG x HB2  1 
ATOM 128792 H HB3  . ARG BA 2 397 ? 264.94981 322.06941 233.51266 1.000 53.50953  ? 397 ARG x HB3  1 
ATOM 128793 H HG2  . ARG BA 2 397 ? 262.71433 321.24603 233.58264 1.000 52.50054  ? 397 ARG x HG2  1 
ATOM 128794 H HG3  . ARG BA 2 397 ? 262.70410 321.72382 235.10083 1.000 51.23156  ? 397 ARG x HG3  1 
ATOM 128795 H HD2  . ARG BA 2 397 ? 263.16021 323.49593 232.97653 1.000 54.32513  ? 397 ARG x HD2  1 
ATOM 128796 H HD3  . ARG BA 2 397 ? 261.75298 323.32462 233.66215 1.000 53.46478  ? 397 ARG x HD3  1 
ATOM 128797 H HE   . ARG BA 2 397 ? 263.84815 324.68760 234.68188 1.000 53.29400  ? 397 ARG x HE   1 
ATOM 128798 H HH11 . ARG BA 2 397 ? 260.78409 323.62735 235.50934 1.000 54.29380  ? 397 ARG x HH11 1 
ATOM 128799 H HH12 . ARG BA 2 397 ? 260.64246 324.55674 236.65633 1.000 53.78481  ? 397 ARG x HH12 1 
ATOM 128800 H HH21 . ARG BA 2 397 ? 263.54195 326.06809 236.41050 1.000 52.98527  ? 397 ARG x HH21 1 
ATOM 128801 H HH22 . ARG BA 2 397 ? 262.28171 326.01706 237.20349 1.000 53.46141  ? 397 ARG x HH22 1 
ATOM 128802 N N    . LYS BA 2 398 ? 267.36227 319.97035 235.23632 1.000 62.00859  ? 398 LYS x N    1 
ATOM 128803 C CA   . LYS BA 2 398 ? 268.79552 320.15191 235.06747 1.000 65.43259  ? 398 LYS x CA   1 
ATOM 128804 C C    . LYS BA 2 398 ? 269.40799 319.05204 234.20630 1.000 64.37993  ? 398 LYS x C    1 
ATOM 128805 O O    . LYS BA 2 398 ? 270.57668 319.16291 233.82020 1.000 67.83758  ? 398 LYS x O    1 
ATOM 128806 C CB   . LYS BA 2 398 ? 269.48990 320.22754 236.43395 1.000 64.30785  ? 398 LYS x CB   1 
ATOM 128807 C CG   . LYS BA 2 398 ? 268.65870 320.82177 237.60068 1.000 62.01984  ? 398 LYS x CG   1 
ATOM 128808 C CD   . LYS BA 2 398 ? 268.00543 322.18184 237.30122 1.000 60.68957  ? 398 LYS x CD   1 
ATOM 128809 C CE   . LYS BA 2 398 ? 267.19069 322.65828 238.49758 1.000 68.13265  ? 398 LYS x CE   1 
ATOM 128810 N NZ   . LYS BA 2 398 ? 266.36577 323.86429 238.20006 1.000 69.15771  ? 398 LYS x NZ   1 
ATOM 128811 H H    . LYS BA 2 398 ? 267.11431 319.63302 235.98292 1.000 62.30009  ? 398 LYS x H    1 
ATOM 128812 H HA   . LYS BA 2 398 ? 268.94537 320.99710 234.61584 1.000 63.38017  ? 398 LYS x HA   1 
ATOM 128813 H HB2  . LYS BA 2 398 ? 269.74369 319.32862 236.69379 1.000 63.07521  ? 398 LYS x HB2  1 
ATOM 128814 H HB3  . LYS BA 2 398 ? 270.28511 320.77414 236.34004 1.000 63.45471  ? 398 LYS x HB3  1 
ATOM 128815 H HG2  . LYS BA 2 398 ? 267.95519 320.20052 237.84362 1.000 62.54205  ? 398 LYS x HG2  1 
ATOM 128816 H HG3  . LYS BA 2 398 ? 269.24800 320.94913 238.36011 1.000 63.13563  ? 398 LYS x HG3  1 
ATOM 128817 H HD2  . LYS BA 2 398 ? 268.68894 322.82970 237.09154 1.000 62.99547  ? 398 LYS x HD2  1 
ATOM 128818 H HD3  . LYS BA 2 398 ? 267.38885 322.12271 236.56113 1.000 61.82605  ? 398 LYS x HD3  1 
ATOM 128819 H HE2  . LYS BA 2 398 ? 266.58921 321.94717 238.76884 1.000 63.39636  ? 398 LYS x HE2  1 
ATOM 128820 H HE3  . LYS BA 2 398 ? 267.79241 322.87696 239.22584 1.000 63.61966  ? 398 LYS x HE3  1 
ATOM 128821 H HZ1  . LYS BA 2 398 ? 265.83078 324.04242 238.88949 1.000 63.13740  ? 398 LYS x HZ1  1 
ATOM 128822 H HZ2  . LYS BA 2 398 ? 266.89146 324.56669 238.05280 1.000 63.83313  ? 398 LYS x HZ2  1 
ATOM 128823 H HZ3  . LYS BA 2 398 ? 265.86414 323.72002 237.47892 1.000 63.06305  ? 398 LYS x HZ3  1 
ATOM 128824 N N    . GLU BA 2 399 ? 268.64514 317.99013 233.91244 1.000 62.89073  ? 399 GLU x N    1 
ATOM 128825 C CA   . GLU BA 2 399 ? 269.09003 316.87159 233.08948 1.000 69.98174  ? 399 GLU x CA   1 
ATOM 128826 C C    . GLU BA 2 399 ? 267.99303 316.39907 232.14097 1.000 67.92614  ? 399 GLU x C    1 
ATOM 128827 O O    . GLU BA 2 399 ? 268.12834 315.33587 231.52581 1.000 68.26250  ? 399 GLU x O    1 
ATOM 128828 C CB   . GLU BA 2 399 ? 269.56396 315.72736 233.99851 1.000 70.27230  ? 399 GLU x CB   1 
ATOM 128829 C CG   . GLU BA 2 399 ? 268.48819 315.14675 234.95241 1.000 69.11852  ? 399 GLU x CG   1 
ATOM 128830 C CD   . GLU BA 2 399 ? 267.61670 314.05282 234.34790 1.000 71.11206  ? 399 GLU x CD   1 
ATOM 128831 O OE1  . GLU BA 2 399 ? 268.01247 313.43449 233.33832 1.000 71.51531  ? 399 GLU x OE1  1 
ATOM 128832 O OE2  . GLU BA 2 399 ? 266.52287 313.80794 234.89840 1.000 65.63473  ? 399 GLU x OE2  1 
ATOM 128833 H H    . GLU BA 2 399 ? 267.84138 317.88009 234.19122 1.000 64.98456  ? 399 GLU x H    1 
ATOM 128834 H HA   . GLU BA 2 399 ? 269.83421 317.15254 232.54538 1.000 67.29795  ? 399 GLU x HA   1 
ATOM 128835 H HB2  . GLU BA 2 399 ? 269.90119 315.00869 233.44412 1.000 67.54672  ? 399 GLU x HB2  1 
ATOM 128836 H HB3  . GLU BA 2 399 ? 270.28229 316.06029 234.55880 1.000 67.31056  ? 399 GLU x HB3  1 
ATOM 128837 H HG2  . GLU BA 2 399 ? 268.93767 314.76354 235.72150 1.000 67.16060  ? 399 GLU x HG2  1 
ATOM 128838 H HG3  . GLU BA 2 399 ? 267.89710 315.85878 235.24826 1.000 66.49279  ? 399 GLU x HG3  1 
ATOM 128839 N N    . PHE BA 2 400 ? 266.93670 317.19492 231.97369 1.000 51.03706  ? 400 PHE x N    1 
ATOM 128840 C CA   . PHE BA 2 400 ? 265.63475 316.65082 231.61871 1.000 44.39039  ? 400 PHE x CA   1 
ATOM 128841 C C    . PHE BA 2 400 ? 264.95920 317.41847 230.48476 1.000 46.44828  ? 400 PHE x C    1 
ATOM 128842 O O    . PHE BA 2 400 ? 264.27036 316.82185 229.65401 1.000 51.91246  ? 400 PHE x O    1 
ATOM 128843 C CB   . PHE BA 2 400 ? 264.77993 316.70529 232.86650 1.000 50.73665  ? 400 PHE x CB   1 
ATOM 128844 C CG   . PHE BA 2 400 ? 263.42032 316.12927 232.71851 1.000 59.19047  ? 400 PHE x CG   1 
ATOM 128845 C CD1  . PHE BA 2 400 ? 263.23860 314.76402 232.70806 1.000 49.74108  ? 400 PHE x CD1  1 
ATOM 128846 C CD2  . PHE BA 2 400 ? 262.32240 316.94593 232.56511 1.000 63.14148  ? 400 PHE x CD2  1 
ATOM 128847 C CE1  . PHE BA 2 400 ? 261.98829 314.24488 232.59934 1.000 45.25279  ? 400 PHE x CE1  1 
ATOM 128848 C CE2  . PHE BA 2 400 ? 261.08620 316.42250 232.45611 1.000 57.44532  ? 400 PHE x CE2  1 
ATOM 128849 C CZ   . PHE BA 2 400 ? 260.91590 315.08984 232.47142 1.000 51.59137  ? 400 PHE x CZ   1 
ATOM 128850 H H    . PHE BA 2 400 ? 266.94985 318.04975 232.06080 1.000 52.33173  ? 400 PHE x H    1 
ATOM 128851 H HA   . PHE BA 2 400 ? 265.71456 315.72423 231.34884 1.000 52.22861  ? 400 PHE x HA   1 
ATOM 128852 H HB2  . PHE BA 2 400 ? 265.23316 316.23954 233.58534 1.000 52.14627  ? 400 PHE x HB2  1 
ATOM 128853 H HB3  . PHE BA 2 400 ? 264.68649 317.63768 233.07799 1.000 52.59413  ? 400 PHE x HB3  1 
ATOM 128854 H HD1  . PHE BA 2 400 ? 263.96718 314.19733 232.81390 1.000 51.29446  ? 400 PHE x HD1  1 
ATOM 128855 H HD2  . PHE BA 2 400 ? 262.43045 317.86910 232.57335 1.000 53.39242  ? 400 PHE x HD2  1 
ATOM 128856 H HE1  . PHE BA 2 400 ? 261.86007 313.32388 232.60093 1.000 50.41746  ? 400 PHE x HE1  1 
ATOM 128857 H HE2  . PHE BA 2 400 ? 260.35051 316.97787 232.36746 1.000 52.19011  ? 400 PHE x HE2  1 
ATOM 128858 H HZ   . PHE BA 2 400 ? 260.06761 314.75587 232.37764 1.000 51.52116  ? 400 PHE x HZ   1 
ATOM 128859 N N    . VAL BA 2 401 ? 265.13083 318.74094 230.45762 1.000 49.16687  ? 401 VAL x N    1 
ATOM 128860 C CA   . VAL BA 2 401 ? 264.54505 319.61595 229.44317 1.000 51.18320  ? 401 VAL x CA   1 
ATOM 128861 C C    . VAL BA 2 401 ? 265.64470 320.04667 228.48758 1.000 57.60437  ? 401 VAL x C    1 
ATOM 128862 O O    . VAL BA 2 401 ? 266.68857 320.55270 228.91728 1.000 61.18808  ? 401 VAL x O    1 
ATOM 128863 C CB   . VAL BA 2 401 ? 263.85652 320.84276 230.06651 1.000 47.01291  ? 401 VAL x CB   1 
ATOM 128864 C CG1  . VAL BA 2 401 ? 263.36330 321.77427 228.97447 1.000 49.01280  ? 401 VAL x CG1  1 
ATOM 128865 C CG2  . VAL BA 2 401 ? 262.68044 320.41146 230.91455 1.000 53.16883  ? 401 VAL x CG2  1 
ATOM 128866 H H    . VAL BA 2 401 ? 265.59696 319.16833 231.03979 1.000 52.62744  ? 401 VAL x H    1 
ATOM 128867 H HA   . VAL BA 2 401 ? 263.87607 319.13491 228.93430 1.000 52.87480  ? 401 VAL x HA   1 
ATOM 128868 H HB   . VAL BA 2 401 ? 264.48503 321.32462 230.62523 1.000 52.37244  ? 401 VAL x HB   1 
ATOM 128869 H HG11 . VAL BA 2 401 ? 262.63422 322.31539 229.31568 1.000 52.70435  ? 401 VAL x HG11 1 
ATOM 128870 H HG12 . VAL BA 2 401 ? 264.09054 322.35043 228.69280 1.000 52.69808  ? 401 VAL x HG12 1 
ATOM 128871 H HG13 . VAL BA 2 401 ? 263.05533 321.23732 228.23151 1.000 52.73338  ? 401 VAL x HG13 1 
ATOM 128872 H HG21 . VAL BA 2 401 ? 262.26799 321.19730 231.30378 1.000 53.33969  ? 401 VAL x HG21 1 
ATOM 128873 H HG22 . VAL BA 2 401 ? 262.04163 319.95558 230.34554 1.000 53.05420  ? 401 VAL x HG22 1 
ATOM 128874 H HG23 . VAL BA 2 401 ? 262.98789 319.81681 231.61418 1.000 53.85800  ? 401 VAL x HG23 1 
ATOM 128875 N N    . GLY BA 2 402 ? 265.40827 319.84564 227.19349 1.000 60.60554  ? 402 GLY x N    1 
ATOM 128876 C CA   . GLY BA 2 402 ? 266.42151 320.07850 226.19231 1.000 57.00451  ? 402 GLY x CA   1 
ATOM 128877 C C    . GLY BA 2 402 ? 267.45493 318.98214 226.08822 1.000 57.00838  ? 402 GLY x C    1 
ATOM 128878 O O    . GLY BA 2 402 ? 268.36641 319.09001 225.25565 1.000 66.35409  ? 402 GLY x O    1 
ATOM 128879 H H    . GLY BA 2 402 ? 264.65601 319.57797 226.87561 1.000 59.25377  ? 402 GLY x H    1 
ATOM 128880 H HA2  . GLY BA 2 402 ? 265.99485 320.17176 225.32733 1.000 59.51109  ? 402 GLY x HA2  1 
ATOM 128881 H HA3  . GLY BA 2 402 ? 266.88267 320.90320 226.39970 1.000 58.99278  ? 402 GLY x HA3  1 
ATOM 128882 N N    . LYS BA 2 403 ? 267.34198 317.93514 226.90875 1.000 49.03644  ? 403 LYS x N    1 
ATOM 128883 C CA   . LYS BA 2 403 ? 268.31125 316.85946 226.97859 1.000 51.93018  ? 403 LYS x CA   1 
ATOM 128884 C C    . LYS BA 2 403 ? 267.65003 315.48918 226.83626 1.000 54.14141  ? 403 LYS x C    1 
ATOM 128885 O O    . LYS BA 2 403 ? 268.33818 314.47154 226.97191 1.000 60.65871  ? 403 LYS x O    1 
ATOM 128886 C CB   . LYS BA 2 403 ? 269.06443 316.94175 228.31369 1.000 54.93019  ? 403 LYS x CB   1 
ATOM 128887 C CG   . LYS BA 2 403 ? 269.98440 318.16968 228.50254 1.000 55.64156  ? 403 LYS x CG   1 
ATOM 128888 C CD   . LYS BA 2 403 ? 270.65683 318.05854 229.86794 1.000 59.42213  ? 403 LYS x CD   1 
ATOM 128889 C CE   . LYS BA 2 403 ? 271.58049 319.21022 230.22802 1.000 58.31866  ? 403 LYS x CE   1 
ATOM 128890 N NZ   . LYS BA 2 403 ? 272.15713 318.97260 231.58409 1.000 58.00318  ? 403 LYS x NZ   1 
ATOM 128891 H H    . LYS BA 2 403 ? 266.68800 317.81376 227.44642 1.000 55.09716  ? 403 LYS x H    1 
ATOM 128892 H HA   . LYS BA 2 403 ? 268.96407 316.94386 226.26874 1.000 55.25627  ? 403 LYS x HA   1 
ATOM 128893 H HB2  . LYS BA 2 403 ? 268.42633 316.92980 229.04312 1.000 55.64416  ? 403 LYS x HB2  1 
ATOM 128894 H HB3  . LYS BA 2 403 ? 269.63818 316.16257 228.37302 1.000 56.18790  ? 403 LYS x HB3  1 
ATOM 128895 H HG2  . LYS BA 2 403 ? 270.66688 318.19666 227.81598 1.000 55.52821  ? 403 LYS x HG2  1 
ATOM 128896 H HG3  . LYS BA 2 403 ? 269.45702 318.98251 228.48863 1.000 55.38528  ? 403 LYS x HG3  1 
ATOM 128897 H HD2  . LYS BA 2 403 ? 269.95677 318.07945 230.52734 1.000 56.17079  ? 403 LYS x HD2  1 
ATOM 128898 H HD3  . LYS BA 2 403 ? 271.14120 317.22693 229.92900 1.000 56.78359  ? 403 LYS x HD3  1 
ATOM 128899 H HE2  . LYS BA 2 403 ? 272.29338 319.31514 229.58051 1.000 56.13676  ? 403 LYS x HE2  1 
ATOM 128900 H HE3  . LYS BA 2 403 ? 271.05102 320.02217 230.29913 1.000 55.87558  ? 403 LYS x HE3  1 
ATOM 128901 H HZ1  . LYS BA 2 403 ? 272.65236 319.66693 231.83491 1.000 56.49339  ? 403 LYS x HZ1  1 
ATOM 128902 H HZ2  . LYS BA 2 403 ? 271.50709 318.85057 232.17867 1.000 56.62296  ? 403 LYS x HZ2  1 
ATOM 128903 H HZ3  . LYS BA 2 403 ? 272.66693 318.24141 231.56444 1.000 56.22680  ? 403 LYS x HZ3  1 
ATOM 128904 N N    . ILE BA 2 404 ? 266.33412 315.43699 226.58019 1.000 38.70327  ? 404 ILE x N    1 
ATOM 128905 C CA   . ILE BA 2 404 ? 265.56533 314.20686 226.41983 1.000 37.14668  ? 404 ILE x CA   1 
ATOM 128906 C C    . ILE BA 2 404 ? 264.74316 314.31530 225.14265 1.000 32.70386  ? 404 ILE x C    1 
ATOM 128907 O O    . ILE BA 2 404 ? 264.36071 315.40974 224.71961 1.000 40.42011  ? 404 ILE x O    1 
ATOM 128908 C CB   . ILE BA 2 404 ? 264.63312 313.93764 227.62912 1.000 37.05957  ? 404 ILE x CB   1 
ATOM 128909 C CG1  . ILE BA 2 404 ? 264.12422 312.48735 227.62016 1.000 42.78407  ? 404 ILE x CG1  1 
ATOM 128910 C CG2  . ILE BA 2 404 ? 263.44624 314.89692 227.60428 1.000 43.13409  ? 404 ILE x CG2  1 
ATOM 128911 C CD1  . ILE BA 2 404 ? 263.21009 312.10173 228.77801 1.000 39.70628  ? 404 ILE x CD1  1 
ATOM 128912 H H    . ILE BA 2 404 ? 265.83748 316.12925 226.48587 1.000 42.00052  ? 404 ILE x H    1 
ATOM 128913 H HA   . ILE BA 2 404 ? 266.16790 313.45406 226.32671 1.000 41.76070  ? 404 ILE x HA   1 
ATOM 128914 H HB   . ILE BA 2 404 ? 265.13434 314.08184 228.44578 1.000 41.17675  ? 404 ILE x HB   1 
ATOM 128915 H HG12 . ILE BA 2 404 ? 263.60308 312.34069 226.81979 1.000 41.27582  ? 404 ILE x HG12 1 
ATOM 128916 H HG13 . ILE BA 2 404 ? 264.88488 311.88706 227.63180 1.000 41.30956  ? 404 ILE x HG13 1 
ATOM 128917 H HG21 . ILE BA 2 404 ? 263.08858 314.96682 228.50275 1.000 42.59877  ? 404 ILE x HG21 1 
ATOM 128918 H HG22 . ILE BA 2 404 ? 263.73848 315.76867 227.29715 1.000 42.49661  ? 404 ILE x HG22 1 
ATOM 128919 H HG23 . ILE BA 2 404 ? 262.75865 314.54439 227.01800 1.000 41.28685  ? 404 ILE x HG23 1 
ATOM 128920 H HD11 . ILE BA 2 404 ? 262.85122 311.22642 228.58397 1.000 40.74281  ? 404 ILE x HD11 1 
ATOM 128921 H HD12 . ILE BA 2 404 ? 263.72715 312.07372 229.59773 1.000 41.24780  ? 404 ILE x HD12 1 
ATOM 128922 H HD13 . ILE BA 2 404 ? 262.47319 312.72201 228.86865 1.000 40.09108  ? 404 ILE x HD13 1 
ATOM 128923 N N    . PHE BA 2 405 ? 264.44845 313.16622 224.54328 1.000 33.20658  ? 405 PHE x N    1 
ATOM 128924 C CA   . PHE BA 2 405 ? 263.62636 313.10377 223.34571 1.000 31.34819  ? 405 PHE x CA   1 
ATOM 128925 C C    . PHE BA 2 405 ? 262.14681 313.10482 223.73425 1.000 28.91693  ? 405 PHE x C    1 
ATOM 128926 O O    . PHE BA 2 405 ? 261.78548 312.89348 224.89464 1.000 38.50918  ? 405 PHE x O    1 
ATOM 128927 C CB   . PHE BA 2 405 ? 263.97212 311.85348 222.53257 1.000 40.69188  ? 405 PHE x CB   1 
ATOM 128928 C CG   . PHE BA 2 405 ? 265.21835 311.98780 221.68335 1.000 41.69185  ? 405 PHE x CG   1 
ATOM 128929 C CD1  . PHE BA 2 405 ? 266.30682 312.73447 222.11295 1.000 40.44296  ? 405 PHE x CD1  1 
ATOM 128930 C CD2  . PHE BA 2 405 ? 265.31295 311.33003 220.47042 1.000 39.76715  ? 405 PHE x CD2  1 
ATOM 128931 C CE1  . PHE BA 2 405 ? 267.44169 312.84394 221.34366 1.000 32.90115  ? 405 PHE x CE1  1 
ATOM 128932 C CE2  . PHE BA 2 405 ? 266.45421 311.43315 219.69828 1.000 44.39918  ? 405 PHE x CE2  1 
ATOM 128933 C CZ   . PHE BA 2 405 ? 267.51792 312.19337 220.13655 1.000 44.87173  ? 405 PHE x CZ   1 
ATOM 128934 H H    . PHE BA 2 405 ? 264.71564 312.39886 224.81890 1.000 38.79160  ? 405 PHE x H    1 
ATOM 128935 H HA   . PHE BA 2 405 ? 263.79086 313.88490 222.79670 1.000 37.69221  ? 405 PHE x HA   1 
ATOM 128936 H HB2  . PHE BA 2 405 ? 264.10488 311.11051 223.14040 1.000 38.46855  ? 405 PHE x HB2  1 
ATOM 128937 H HB3  . PHE BA 2 405 ? 263.23234 311.65921 221.93675 1.000 38.50296  ? 405 PHE x HB3  1 
ATOM 128938 H HD1  . PHE BA 2 405 ? 266.26935 313.18182 222.92459 1.000 39.78432  ? 405 PHE x HD1  1 
ATOM 128939 H HD2  . PHE BA 2 405 ? 264.59890 310.81742 220.16786 1.000 38.51173  ? 405 PHE x HD2  1 
ATOM 128940 H HE1  . PHE BA 2 405 ? 268.15790 313.35543 221.64445 1.000 37.59481  ? 405 PHE x HE1  1 
ATOM 128941 H HE2  . PHE BA 2 405 ? 266.50493 310.99431 218.88009 1.000 39.10760  ? 405 PHE x HE2  1 
ATOM 128942 H HZ   . PHE BA 2 405 ? 268.28626 312.26597 219.61786 1.000 39.61259  ? 405 PHE x HZ   1 
ATOM 128943 N N    . ASN BA 2 406 ? 261.28247 313.33068 222.74296 1.000 30.23352  ? 406 ASN x N    1 
ATOM 128944 C CA   . ASN BA 2 406 ? 259.83752 313.42470 222.94328 1.000 37.47861  ? 406 ASN x CA   1 
ATOM 128945 C C    . ASN BA 2 406 ? 259.10960 312.25219 222.29409 1.000 38.01582  ? 406 ASN x C    1 
ATOM 128946 O O    . ASN BA 2 406 ? 258.06410 312.41766 221.66268 1.000 38.47288  ? 406 ASN x O    1 
ATOM 128947 C CB   . ASN BA 2 406 ? 259.29673 314.74521 222.40409 1.000 29.61509  ? 406 ASN x CB   1 
ATOM 128948 C CG   . ASN BA 2 406 ? 257.93989 315.09940 222.98508 1.000 26.67178  ? 406 ASN x CG   1 
ATOM 128949 O OD1  . ASN BA 2 406 ? 257.24227 314.24544 223.53004 1.000 33.44410  ? 406 ASN x OD1  1 
ATOM 128950 N ND2  . ASN BA 2 406 ? 257.55906 316.36391 222.86839 1.000 42.56504  ? 406 ASN x ND2  1 
ATOM 128951 H H    . ASN BA 2 406 ? 261.51741 313.43499 221.92357 1.000 35.81501  ? 406 ASN x H    1 
ATOM 128952 H HA   . ASN BA 2 406 ? 259.63183 313.40058 223.88716 1.000 37.12511  ? 406 ASN x HA   1 
ATOM 128953 H HB2  . ASN BA 2 406 ? 259.91463 315.45730 222.62986 1.000 35.96646  ? 406 ASN x HB2  1 
ATOM 128954 H HB3  . ASN BA 2 406 ? 259.20039 314.67760 221.44230 1.000 36.38867  ? 406 ASN x HB3  1 
ATOM 128955 H HD21 . ASN BA 2 406 ? 258.07259 316.93438 222.48031 1.000 38.07230  ? 406 ASN x HD21 1 
ATOM 128956 H HD22 . ASN BA 2 406 ? 256.79809 316.61258 223.18162 1.000 37.38118  ? 406 ASN x HD22 1 
ATOM 128957 N N    . ASP BA 2 407 ? 259.66480 311.05706 222.44984 1.000 31.27720  ? 407 ASP x N    1 
ATOM 128958 C CA   . ASP BA 2 407 ? 259.07108 309.80867 221.99711 1.000 35.41654  ? 407 ASP x CA   1 
ATOM 128959 C C    . ASP BA 2 407 ? 258.56192 309.01758 223.19877 1.000 39.16731  ? 407 ASP x C    1 
ATOM 128960 O O    . ASP BA 2 407 ? 258.66402 309.45516 224.34726 1.000 48.73789  ? 407 ASP x O    1 
ATOM 128961 C CB   . ASP BA 2 407 ? 260.08178 309.01153 221.16522 1.000 45.34206  ? 407 ASP x CB   1 
ATOM 128962 C CG   . ASP BA 2 407 ? 261.31854 308.60324 221.95523 1.000 46.33360  ? 407 ASP x CG   1 
ATOM 128963 O OD1  . ASP BA 2 407 ? 261.44179 308.96213 223.14558 1.000 46.65759  ? 407 ASP x OD1  1 
ATOM 128964 O OD2  . ASP BA 2 407 ? 262.18083 307.91230 221.37412 1.000 41.98578  ? 407 ASP x OD2  1 
ATOM 128965 H H    . ASP BA 2 407 ? 260.42205 310.94344 222.83862 1.000 39.25094  ? 407 ASP x H    1 
ATOM 128966 H HA   . ASP BA 2 407 ? 258.30907 309.99304 221.42853 1.000 39.95044  ? 407 ASP x HA   1 
ATOM 128967 H HB2  . ASP BA 2 407 ? 259.65584 308.20436 220.83885 1.000 41.96758  ? 407 ASP x HB2  1 
ATOM 128968 H HB3  . ASP BA 2 407 ? 260.37228 309.55694 220.41852 1.000 41.97383  ? 407 ASP x HB3  1 
ATOM 128969 N N    . ALA BA 2 408 ? 258.00646 307.83607 222.91895 1.000 32.71779  ? 408 ALA x N    1 
ATOM 128970 C CA   . ALA BA 2 408 ? 257.44546 307.00969 223.98264 1.000 31.25891  ? 408 ALA x CA   1 
ATOM 128971 C C    . ALA BA 2 408 ? 258.49674 306.62463 225.01419 1.000 34.06733  ? 408 ALA x C    1 
ATOM 128972 O O    . ALA BA 2 408 ? 258.19592 306.56649 226.21169 1.000 44.39682  ? 408 ALA x O    1 
ATOM 128973 C CB   . ALA BA 2 408 ? 256.80649 305.75696 223.38867 1.000 37.22958  ? 408 ALA x CB   1 
ATOM 128974 H H    . ALA BA 2 408 ? 257.94188 307.49774 222.13212 1.000 36.58306  ? 408 ALA x H    1 
ATOM 128975 H HA   . ALA BA 2 408 ? 256.75175 307.51081 224.43643 1.000 35.50157  ? 408 ALA x HA   1 
ATOM 128976 H HB1  . ALA BA 2 408 ? 256.44269 305.21904 224.10865 1.000 36.38840  ? 408 ALA x HB1  1 
ATOM 128977 H HB2  . ALA BA 2 408 ? 256.09863 306.02261 222.78183 1.000 36.71338  ? 408 ALA x HB2  1 
ATOM 128978 H HB3  . ALA BA 2 408 ? 257.48517 305.25744 222.90971 1.000 37.25902  ? 408 ALA x HB3  1 
ATOM 128979 N N    . THR BA 2 409 ? 259.73060 306.36842 224.57589 1.000 31.87181  ? 409 THR x N    1 
ATOM 128980 C CA   . THR BA 2 409 ? 260.79545 306.02920 225.51506 1.000 28.00501  ? 409 THR x CA   1 
ATOM 128981 C C    . THR BA 2 409 ? 261.07061 307.18781 226.46275 1.000 35.35619  ? 409 THR x C    1 
ATOM 128982 O O    . THR BA 2 409 ? 261.14185 307.00667 227.68502 1.000 50.71180  ? 409 THR x O    1 
ATOM 128983 C CB   . THR BA 2 409 ? 262.07358 305.65342 224.76056 1.000 37.73520  ? 409 THR x CB   1 
ATOM 128984 O OG1  . THR BA 2 409 ? 262.51161 306.76609 223.97090 1.000 51.60665  ? 409 THR x OG1  1 
ATOM 128985 C CG2  . THR BA 2 409 ? 261.86207 304.43357 223.86557 1.000 45.08298  ? 409 THR x CG2  1 
ATOM 128986 H H    . THR BA 2 409 ? 259.97222 306.38823 223.75216 1.000 40.14990  ? 409 THR x H    1 
ATOM 128987 H HA   . THR BA 2 409 ? 260.52119 305.26521 226.04313 1.000 40.06116  ? 409 THR x HA   1 
ATOM 128988 H HB   . THR BA 2 409 ? 262.76487 305.43553 225.40431 1.000 40.51757  ? 409 THR x HB   1 
ATOM 128989 H HG1  . THR BA 2 409 ? 263.17606 306.54675 223.50635 1.000 43.08985  ? 409 THR x HG1  1 
ATOM 128990 H HG21 . THR BA 2 409 ? 262.61057 304.34655 223.25511 1.000 42.55645  ? 409 THR x HG21 1 
ATOM 128991 H HG22 . THR BA 2 409 ? 261.80933 303.63445 224.41092 1.000 41.89768  ? 409 THR x HG22 1 
ATOM 128992 H HG23 . THR BA 2 409 ? 261.05005 304.51444 223.34429 1.000 41.96487  ? 409 THR x HG23 1 
ATOM 128993 N N    . GLY BA 2 410 ? 261.21847 308.39308 225.91241 1.000 33.67202  ? 410 GLY x N    1 
ATOM 128994 C CA   . GLY BA 2 410 ? 261.49610 309.54433 226.75075 1.000 34.81441  ? 410 GLY x CA   1 
ATOM 128995 C C    . GLY BA 2 410 ? 260.35877 309.85322 227.70207 1.000 32.56489  ? 410 GLY x C    1 
ATOM 128996 O O    . GLY BA 2 410 ? 260.58504 310.10889 228.88629 1.000 44.25538  ? 410 GLY x O    1 
ATOM 128997 H H    . GLY BA 2 410 ? 261.15967 308.56336 225.07254 1.000 39.12255  ? 410 GLY x H    1 
ATOM 128998 H HA2  . GLY BA 2 410 ? 262.29431 309.37334 227.27226 1.000 39.26704  ? 410 GLY x HA2  1 
ATOM 128999 H HA3  . GLY BA 2 410 ? 261.65138 310.32170 226.19389 1.000 39.15075  ? 410 GLY x HA3  1 
ATOM 129000 N N    . GLN BA 2 411 ? 259.12087 309.80754 227.20423 1.000 28.75626  ? 411 GLN x N    1 
ATOM 129001 C CA   . GLN BA 2 411 ? 257.96584 310.06363 228.05739 1.000 27.36712  ? 411 GLN x CA   1 
ATOM 129002 C C    . GLN BA 2 411 ? 257.86121 309.02661 229.16688 1.000 25.95900  ? 411 GLN x C    1 
ATOM 129003 O O    . GLN BA 2 411 ? 257.50544 309.35299 230.30534 1.000 40.39022  ? 411 GLN x O    1 
ATOM 129004 C CB   . GLN BA 2 411 ? 256.68813 310.07581 227.22013 1.000 33.19312  ? 411 GLN x CB   1 
ATOM 129005 C CG   . GLN BA 2 411 ? 256.61698 311.18969 226.19175 1.000 34.17621  ? 411 GLN x CG   1 
ATOM 129006 C CD   . GLN BA 2 411 ? 255.39388 311.08003 225.30620 1.000 37.86382  ? 411 GLN x CD   1 
ATOM 129007 O OE1  . GLN BA 2 411 ? 254.63208 310.11806 225.39673 1.000 43.98065  ? 411 GLN x OE1  1 
ATOM 129008 N NE2  . GLN BA 2 411 ? 255.19713 312.06910 224.44546 1.000 39.30244  ? 411 GLN x NE2  1 
ATOM 129009 H H    . GLN BA 2 411 ? 258.92728 309.63255 226.38606 1.000 36.73956  ? 411 GLN x H    1 
ATOM 129010 H HA   . GLN BA 2 411 ? 258.06675 310.93476 228.46737 1.000 35.93131  ? 411 GLN x HA   1 
ATOM 129011 H HB2  . GLN BA 2 411 ? 256.62444 309.23433 226.74500 1.000 37.03417  ? 411 GLN x HB2  1 
ATOM 129012 H HB3  . GLN BA 2 411 ? 255.92910 310.17322 227.81363 1.000 36.74584  ? 411 GLN x HB3  1 
ATOM 129013 H HG2  . GLN BA 2 411 ? 256.58340 312.04346 226.64672 1.000 36.83659  ? 411 GLN x HG2  1 
ATOM 129014 H HG3  . GLN BA 2 411 ? 257.40023 311.15432 225.62649 1.000 36.48135  ? 411 GLN x HG3  1 
ATOM 129015 H HE21 . GLN BA 2 411 ? 254.51600 312.05272 223.92131 1.000 38.05977  ? 411 GLN x HE21 1 
ATOM 129016 H HE22 . GLN BA 2 411 ? 255.75105 312.72546 224.41200 1.000 37.22040  ? 411 GLN x HE22 1 
ATOM 129017 N N    . THR BA 2 412 ? 258.15583 307.76644 228.85547 1.000 25.01920  ? 412 THR x N    1 
ATOM 129018 C CA   . THR BA 2 412 ? 258.10661 306.74303 229.88906 1.000 27.54731  ? 412 THR x CA   1 
ATOM 129019 C C    . THR BA 2 412 ? 259.20816 306.93845 230.92065 1.000 28.30754  ? 412 THR x C    1 
ATOM 129020 O O    . THR BA 2 412 ? 258.98118 306.70015 232.10986 1.000 40.46929  ? 412 THR x O    1 
ATOM 129021 C CB   . THR BA 2 412 ? 258.18957 305.35648 229.25885 1.000 26.90785  ? 412 THR x CB   1 
ATOM 129022 O OG1  . THR BA 2 412 ? 259.26531 305.31733 228.31475 1.000 43.25593  ? 412 THR x OG1  1 
ATOM 129023 C CG2  . THR BA 2 412 ? 256.87975 305.02802 228.55900 1.000 33.95128  ? 412 THR x CG2  1 
ATOM 129024 H H    . THR BA 2 412 ? 258.38117 307.48712 228.07552 1.000 35.60692  ? 412 THR x H    1 
ATOM 129025 H HA   . THR BA 2 412 ? 257.25777 306.80991 230.35058 1.000 35.12422  ? 412 THR x HA   1 
ATOM 129026 H HB   . THR BA 2 412 ? 258.34273 304.69572 229.95093 1.000 33.31573  ? 412 THR x HB   1 
ATOM 129027 H HG1  . THR BA 2 412 ? 259.33278 304.54455 227.99420 1.000 36.49258  ? 412 THR x HG1  1 
ATOM 129028 H HG21 . THR BA 2 412 ? 257.05150 304.56446 227.72846 1.000 35.45271  ? 412 THR x HG21 1 
ATOM 129029 H HG22 . THR BA 2 412 ? 256.32942 304.47019 229.13007 1.000 34.72971  ? 412 THR x HG22 1 
ATOM 129030 H HG23 . THR BA 2 412 ? 256.39701 305.84427 228.35836 1.000 34.54159  ? 412 THR x HG23 1 
ATOM 129031 N N    . THR BA 2 413 ? 260.39383 307.38693 230.50106 1.000 17.06929  ? 413 THR x N    1 
ATOM 129032 C CA   . THR BA 2 413 ? 261.42372 307.72589 231.48139 1.000 24.45174  ? 413 THR x CA   1 
ATOM 129033 C C    . THR BA 2 413 ? 260.97982 308.89495 232.35222 1.000 34.72627  ? 413 THR x C    1 
ATOM 129034 O O    . THR BA 2 413 ? 261.26513 308.92846 233.55623 1.000 49.58471  ? 413 THR x O    1 
ATOM 129035 C CB   . THR BA 2 413 ? 262.75092 308.06018 230.79716 1.000 27.54287  ? 413 THR x CB   1 
ATOM 129036 O OG1  . THR BA 2 413 ? 262.62252 309.28592 230.07201 1.000 40.74124  ? 413 THR x OG1  1 
ATOM 129037 C CG2  . THR BA 2 413 ? 263.21115 306.94559 229.86108 1.000 38.34768  ? 413 THR x CG2  1 
ATOM 129038 H H    . THR BA 2 413 ? 260.61881 307.50320 229.68104 1.000 34.33572  ? 413 THR x H    1 
ATOM 129039 H HA   . THR BA 2 413 ? 261.56935 306.96255 232.05843 1.000 36.61281  ? 413 THR x HA   1 
ATOM 129040 H HB   . THR BA 2 413 ? 263.43116 308.17492 231.47733 1.000 35.84693  ? 413 THR x HB   1 
ATOM 129041 H HG1  . THR BA 2 413 ? 263.38339 309.55698 229.84376 1.000 37.35622  ? 413 THR x HG1  1 
ATOM 129042 H HG21 . THR BA 2 413 ? 264.09739 306.65111 230.12072 1.000 37.69880  ? 413 THR x HG21 1 
ATOM 129043 H HG22 . THR BA 2 413 ? 262.61068 306.18664 229.89760 1.000 37.32454  ? 413 THR x HG22 1 
ATOM 129044 H HG23 . THR BA 2 413 ? 263.25273 307.27843 228.95223 1.000 37.78406  ? 413 THR x HG23 1 
ATOM 129045 N N    . VAL BA 2 414 ? 260.28061 309.86398 231.75609 1.000 35.08655  ? 414 VAL x N    1 
ATOM 129046 C CA   . VAL BA 2 414 ? 259.76107 310.99736 232.51968 1.000 31.00295  ? 414 VAL x CA   1 
ATOM 129047 C C    . VAL BA 2 414 ? 258.81389 310.50674 233.60234 1.000 28.01803  ? 414 VAL x C    1 
ATOM 129048 O O    . VAL BA 2 414 ? 258.91955 310.88554 234.77781 1.000 34.53527  ? 414 VAL x O    1 
ATOM 129049 C CB   . VAL BA 2 414 ? 259.03252 311.98360 231.58871 1.000 29.72263  ? 414 VAL x CB   1 
ATOM 129050 C CG1  . VAL BA 2 414 ? 258.27291 313.02629 232.42191 1.000 31.15161  ? 414 VAL x CG1  1 
ATOM 129051 C CG2  . VAL BA 2 414 ? 259.97801 312.58408 230.54564 1.000 40.60202  ? 414 VAL x CG2  1 
ATOM 129052 H H    . VAL BA 2 414 ? 260.09699 309.88716 230.91701 1.000 36.67469  ? 414 VAL x H    1 
ATOM 129053 H HA   . VAL BA 2 414 ? 260.49542 311.46461 232.94563 1.000 36.13817  ? 414 VAL x HA   1 
ATOM 129054 H HB   . VAL BA 2 414 ? 258.36367 311.49234 231.09813 1.000 37.25653  ? 414 VAL x HB   1 
ATOM 129055 H HG11 . VAL BA 2 414 ? 258.14383 313.83235 231.90101 1.000 36.14481  ? 414 VAL x HG11 1 
ATOM 129056 H HG12 . VAL BA 2 414 ? 257.40544 312.67014 232.66776 1.000 37.41155  ? 414 VAL x HG12 1 
ATOM 129057 H HG13 . VAL BA 2 414 ? 258.78797 313.23818 233.21560 1.000 37.69741  ? 414 VAL x HG13 1 
ATOM 129058 H HG21 . VAL BA 2 414 ? 259.86058 313.53816 230.48073 1.000 38.89208  ? 414 VAL x HG21 1 
ATOM 129059 H HG22 . VAL BA 2 414 ? 260.89254 312.36583 230.78056 1.000 38.68305  ? 414 VAL x HG22 1 
ATOM 129060 H HG23 . VAL BA 2 414 ? 259.75645 312.20558 229.68718 1.000 38.13676  ? 414 VAL x HG23 1 
ATOM 129061 N N    . ILE BA 2 415 ? 257.85001 309.67956 233.20389 1.000 28.71922  ? 415 ILE x N    1 
ATOM 129062 C CA   . ILE BA 2 415 ? 256.85338 309.19007 234.14604 1.000 24.02854  ? 415 ILE x CA   1 
ATOM 129063 C C    . ILE BA 2 415 ? 257.51355 308.31761 235.20143 1.000 25.66396  ? 415 ILE x C    1 
ATOM 129064 O O    . ILE BA 2 415 ? 257.11534 308.33057 236.36886 1.000 34.41172  ? 415 ILE x O    1 
ATOM 129065 C CB   . ILE BA 2 415 ? 255.72803 308.44450 233.40318 1.000 25.19446  ? 415 ILE x CB   1 
ATOM 129066 C CG1  . ILE BA 2 415 ? 254.99613 309.37409 232.42055 1.000 27.33571  ? 415 ILE x CG1  1 
ATOM 129067 C CG2  . ILE BA 2 415 ? 254.75883 307.82523 234.38744 1.000 30.76732  ? 415 ILE x CG2  1 
ATOM 129068 C CD1  . ILE BA 2 415 ? 254.16236 310.48393 233.05255 1.000 34.57545  ? 415 ILE x CD1  1 
ATOM 129069 H H    . ILE BA 2 415 ? 257.75103 309.39437 232.40062 1.000 33.04887  ? 415 ILE x H    1 
ATOM 129070 H HA   . ILE BA 2 415 ? 256.46853 309.94692 234.60644 1.000 30.01478  ? 415 ILE x HA   1 
ATOM 129071 H HB   . ILE BA 2 415 ? 256.13272 307.72864 232.89135 1.000 30.77099  ? 415 ILE x HB   1 
ATOM 129072 H HG12 . ILE BA 2 415 ? 255.63748 309.80066 231.83837 1.000 30.83372  ? 415 ILE x HG12 1 
ATOM 129073 H HG13 . ILE BA 2 415 ? 254.39308 308.83096 231.89215 1.000 30.50583  ? 415 ILE x HG13 1 
ATOM 129074 H HG21 . ILE BA 2 415 ? 253.89656 307.72846 233.95497 1.000 30.52880  ? 415 ILE x HG21 1 
ATOM 129075 H HG22 . ILE BA 2 415 ? 255.09464 306.95659 234.65178 1.000 31.80234  ? 415 ILE x HG22 1 
ATOM 129076 H HG23 . ILE BA 2 415 ? 254.67906 308.40599 235.15927 1.000 31.89498  ? 415 ILE x HG23 1 
ATOM 129077 H HD11 . ILE BA 2 415 ? 253.80223 311.03622 232.34170 1.000 31.54586  ? 415 ILE x HD11 1 
ATOM 129078 H HD12 . ILE BA 2 415 ? 253.43325 310.10001 233.56191 1.000 31.37159  ? 415 ILE x HD12 1 
ATOM 129079 H HD13 . ILE BA 2 415 ? 254.72270 311.02616 233.62605 1.000 31.61781  ? 415 ILE x HD13 1 
ATOM 129080 N N    . CYS BA 2 416 ? 258.54097 307.55820 234.81535 1.000 27.50111  ? 416 CYS x N    1 
ATOM 129081 C CA   . CYS BA 2 416 ? 259.27349 306.75684 235.78824 1.000 30.13154  ? 416 CYS x CA   1 
ATOM 129082 C C    . CYS BA 2 416 ? 259.95852 307.63586 236.82642 1.000 36.27521  ? 416 CYS x C    1 
ATOM 129083 O O    . CYS BA 2 416 ? 259.91601 307.33632 238.02204 1.000 45.63757  ? 416 CYS x O    1 
ATOM 129084 C CB   . CYS BA 2 416 ? 260.29638 305.87624 235.07335 1.000 36.05357  ? 416 CYS x CB   1 
ATOM 129085 S SG   . CYS BA 2 416 ? 261.35674 304.91688 236.17419 1.000 41.39486  ? 416 CYS x SG   1 
ATOM 129086 H H    . CYS BA 2 416 ? 258.82761 307.49033 234.00873 1.000 38.63127  ? 416 CYS x H    1 
ATOM 129087 H HA   . CYS BA 2 416 ? 258.65092 306.17575 236.24963 1.000 39.58189  ? 416 CYS x HA   1 
ATOM 129088 H HB2  . CYS BA 2 416 ? 259.81893 305.25037 234.50834 1.000 40.10676  ? 416 CYS x HB2  1 
ATOM 129089 H HB3  . CYS BA 2 416 ? 260.86720 306.44085 234.53114 1.000 40.56384  ? 416 CYS x HB3  1 
ATOM 129090 H HG   . CYS BA 2 416 ? 260.66349 304.17449 236.81083 1.000 41.22026  ? 416 CYS x HG   1 
ATOM 129091 N N    . ALA BA 2 417 ? 260.58961 308.72936 236.39319 1.000 20.33117  ? 417 ALA x N    1 
ATOM 129092 C CA   . ALA BA 2 417 ? 261.25914 309.61497 237.34378 1.000 23.54756  ? 417 ALA x CA   1 
ATOM 129093 C C    . ALA BA 2 417 ? 260.25975 310.28796 238.27756 1.000 37.17648  ? 417 ALA x C    1 
ATOM 129094 O O    . ALA BA 2 417 ? 260.49147 310.38392 239.49183 1.000 46.12819  ? 417 ALA x O    1 
ATOM 129095 C CB   . ALA BA 2 417 ? 262.07378 310.66612 236.59496 1.000 35.27528  ? 417 ALA x CB   1 
ATOM 129096 H H    . ALA BA 2 417 ? 260.64058 308.97784 235.57299 1.000 34.23825  ? 417 ALA x H    1 
ATOM 129097 H HA   . ALA BA 2 417 ? 261.86930 309.09343 237.88516 1.000 37.03774  ? 417 ALA x HA   1 
ATOM 129098 H HB1  . ALA BA 2 417 ? 262.51362 311.24056 237.24046 1.000 37.20332  ? 417 ALA x HB1  1 
ATOM 129099 H HB2  . ALA BA 2 417 ? 262.73326 310.21958 236.04316 1.000 36.98522  ? 417 ALA x HB2  1 
ATOM 129100 H HB3  . ALA BA 2 417 ? 261.47430 311.18841 236.04022 1.000 37.34594  ? 417 ALA x HB3  1 
ATOM 129101 N N    . LEU BA 2 418 ? 259.14478 310.76730 237.72859 1.000 39.27037  ? 418 LEU x N    1 
ATOM 129102 C CA   . LEU BA 2 418 ? 258.14604 311.42644 238.56317 1.000 19.10494  ? 418 LEU x CA   1 
ATOM 129103 C C    . LEU BA 2 418 ? 257.51408 310.43899 239.53780 1.000 18.04934  ? 418 LEU x C    1 
ATOM 129104 O O    . LEU BA 2 418 ? 257.28380 310.76667 240.71108 1.000 37.24802  ? 418 LEU x O    1 
ATOM 129105 C CB   . LEU BA 2 418 ? 257.08987 312.07943 237.67389 1.000 26.50494  ? 418 LEU x CB   1 
ATOM 129106 C CG   . LEU BA 2 418 ? 257.60870 313.20616 236.77332 1.000 34.34001  ? 418 LEU x CG   1 
ATOM 129107 C CD1  . LEU BA 2 418 ? 256.52703 313.66174 235.82309 1.000 28.13952  ? 418 LEU x CD1  1 
ATOM 129108 C CD2  . LEU BA 2 418 ? 258.12383 314.38458 237.58190 1.000 22.49736  ? 418 LEU x CD2  1 
ATOM 129109 H H    . LEU BA 2 418 ? 258.94730 310.72357 236.89367 1.000 33.39676  ? 418 LEU x H    1 
ATOM 129110 H HA   . LEU BA 2 418 ? 258.58067 312.11252 239.08966 1.000 29.59549  ? 418 LEU x HA   1 
ATOM 129111 H HB2  . LEU BA 2 418 ? 256.70441 311.39990 237.10138 1.000 32.71868  ? 418 LEU x HB2  1 
ATOM 129112 H HB3  . LEU BA 2 418 ? 256.40043 312.45549 238.24041 1.000 29.75374  ? 418 LEU x HB3  1 
ATOM 129113 H HG   . LEU BA 2 418 ? 258.34598 312.87085 236.24340 1.000 33.06876  ? 418 LEU x HG   1 
ATOM 129114 H HD11 . LEU BA 2 418 ? 256.88697 314.34915 235.24215 1.000 31.76794  ? 418 LEU x HD11 1 
ATOM 129115 H HD12 . LEU BA 2 418 ? 256.23025 312.90373 235.29711 1.000 31.14867  ? 418 LEU x HD12 1 
ATOM 129116 H HD13 . LEU BA 2 418 ? 255.79084 314.01482 236.33925 1.000 30.31120  ? 418 LEU x HD13 1 
ATOM 129117 H HD21 . LEU BA 2 418 ? 258.25150 315.14094 236.98961 1.000 30.69242  ? 418 LEU x HD21 1 
ATOM 129118 H HD22 . LEU BA 2 418 ? 257.47245 314.60429 238.26428 1.000 30.74169  ? 418 LEU x HD22 1 
ATOM 129119 H HD23 . LEU BA 2 418 ? 258.96695 314.14200 237.99384 1.000 30.46167  ? 418 LEU x HD23 1 
ATOM 129120 N N    . LYS BA 2 419 ? 257.24465 309.21800 239.07285 1.000 28.22885  ? 419 LYS x N    1 
ATOM 129121 C CA   . LYS BA 2 419 ? 256.73829 308.17687 239.95385 1.000 28.19089  ? 419 LYS x CA   1 
ATOM 129122 C C    . LYS BA 2 419 ? 257.75458 307.83540 241.02865 1.000 24.09258  ? 419 LYS x C    1 
ATOM 129123 O O    . LYS BA 2 419 ? 257.38427 307.54341 242.16564 1.000 31.18063  ? 419 LYS x O    1 
ATOM 129124 C CB   . LYS BA 2 419 ? 256.39193 306.93043 239.14465 1.000 29.59781  ? 419 LYS x CB   1 
ATOM 129125 C CG   . LYS BA 2 419 ? 255.01096 306.95432 238.54477 1.000 26.67579  ? 419 LYS x CG   1 
ATOM 129126 C CD   . LYS BA 2 419 ? 254.77440 305.75271 237.65693 1.000 28.73445  ? 419 LYS x CD   1 
ATOM 129127 C CE   . LYS BA 2 419 ? 253.31935 305.33206 237.67386 1.000 35.53859  ? 419 LYS x CE   1 
ATOM 129128 N NZ   . LYS BA 2 419 ? 253.01277 304.47339 238.84358 1.000 45.25979  ? 419 LYS x NZ   1 
ATOM 129129 H H    . LYS BA 2 419 ? 257.34692 308.97569 238.25575 1.000 33.43315  ? 419 LYS x H    1 
ATOM 129130 H HA   . LYS BA 2 419 ? 255.93154 308.49169 240.38679 1.000 31.19999  ? 419 LYS x HA   1 
ATOM 129131 H HB2  . LYS BA 2 419 ? 257.02906 306.83607 238.42167 1.000 32.61626  ? 419 LYS x HB2  1 
ATOM 129132 H HB3  . LYS BA 2 419 ? 256.44387 306.16080 239.72988 1.000 31.97264  ? 419 LYS x HB3  1 
ATOM 129133 H HG2  . LYS BA 2 419 ? 254.35130 306.95123 239.25414 1.000 31.17330  ? 419 LYS x HG2  1 
ATOM 129134 H HG3  . LYS BA 2 419 ? 254.92462 307.74992 238.00004 1.000 31.99658  ? 419 LYS x HG3  1 
ATOM 129135 H HD2  . LYS BA 2 419 ? 255.01773 305.97457 236.74696 1.000 31.58511  ? 419 LYS x HD2  1 
ATOM 129136 H HD3  . LYS BA 2 419 ? 255.30910 305.01066 237.97709 1.000 32.23885  ? 419 LYS x HD3  1 
ATOM 129137 H HE2  . LYS BA 2 419 ? 252.76092 306.12124 237.72781 1.000 32.53671  ? 419 LYS x HE2  1 
ATOM 129138 H HE3  . LYS BA 2 419 ? 253.11685 304.83504 236.86718 1.000 32.02672  ? 419 LYS x HE3  1 
ATOM 129139 H HZ1  . LYS BA 2 419 ? 253.61081 303.81743 238.90262 1.000 34.17441  ? 419 LYS x HZ1  1 
ATOM 129140 H HZ2  . LYS BA 2 419 ? 253.04030 304.95787 239.58916 1.000 33.98848  ? 419 LYS x HZ2  1 
ATOM 129141 H HZ3  . LYS BA 2 419 ? 252.20039 304.12140 238.75628 1.000 34.84551  ? 419 LYS x HZ3  1 
ATOM 129142 N N    . LYS BA 2 420 ? 259.04148 307.84308 240.68107 1.000 25.94751  ? 420 LYS x N    1 
ATOM 129143 C CA   . LYS BA 2 420 ? 260.07670 307.60113 241.67689 1.000 30.83340  ? 420 LYS x CA   1 
ATOM 129144 C C    . LYS BA 2 420 ? 260.03877 308.66429 242.76064 1.000 32.99886  ? 420 LYS x C    1 
ATOM 129145 O O    . LYS BA 2 420 ? 260.13382 308.35142 243.95300 1.000 40.80209  ? 420 LYS x O    1 
ATOM 129146 C CB   . LYS BA 2 420 ? 261.45067 307.57845 241.01013 1.000 35.06193  ? 420 LYS x CB   1 
ATOM 129147 C CG   . LYS BA 2 420 ? 261.84185 306.24255 240.41542 1.000 31.65147  ? 420 LYS x CG   1 
ATOM 129148 C CD   . LYS BA 2 420 ? 263.05672 306.39344 239.51753 1.000 35.91754  ? 420 LYS x CD   1 
ATOM 129149 C CE   . LYS BA 2 420 ? 263.73521 305.06685 239.25393 1.000 35.55818  ? 420 LYS x CE   1 
ATOM 129150 N NZ   . LYS BA 2 420 ? 264.75090 305.18632 238.17437 1.000 42.47379  ? 420 LYS x NZ   1 
ATOM 129151 H H    . LYS BA 2 420 ? 259.33331 307.98627 239.88632 1.000 34.74031  ? 420 LYS x H    1 
ATOM 129152 H HA   . LYS BA 2 420 ? 259.92485 306.73951 242.09210 1.000 35.14331  ? 420 LYS x HA   1 
ATOM 129153 H HB2  . LYS BA 2 420 ? 261.46468 308.23264 240.29701 1.000 36.31091  ? 420 LYS x HB2  1 
ATOM 129154 H HB3  . LYS BA 2 420 ? 262.11763 307.80884 241.67496 1.000 35.38128  ? 420 LYS x HB3  1 
ATOM 129155 H HG2  . LYS BA 2 420 ? 262.06286 305.62559 241.12942 1.000 35.04576  ? 420 LYS x HG2  1 
ATOM 129156 H HG3  . LYS BA 2 420 ? 261.10757 305.89855 239.88423 1.000 36.02217  ? 420 LYS x HG3  1 
ATOM 129157 H HD2  . LYS BA 2 420 ? 262.78005 306.76238 238.66447 1.000 35.35244  ? 420 LYS x HD2  1 
ATOM 129158 H HD3  . LYS BA 2 420 ? 263.69782 306.98128 239.94588 1.000 36.62749  ? 420 LYS x HD3  1 
ATOM 129159 H HE2  . LYS BA 2 420 ? 264.18052 304.76722 240.06154 1.000 35.54773  ? 420 LYS x HE2  1 
ATOM 129160 H HE3  . LYS BA 2 420 ? 263.06951 304.42013 238.97432 1.000 35.95690  ? 420 LYS x HE3  1 
ATOM 129161 H HZ1  . LYS BA 2 420 ? 265.14297 304.39983 238.03403 1.000 36.85477  ? 420 LYS x HZ1  1 
ATOM 129162 H HZ2  . LYS BA 2 420 ? 264.36046 305.45538 237.42116 1.000 36.96361  ? 420 LYS x HZ2  1 
ATOM 129163 H HZ3  . LYS BA 2 420 ? 265.37051 305.78122 238.40685 1.000 36.61703  ? 420 LYS x HZ3  1 
ATOM 129164 N N    . TYR BA 2 421 ? 259.89778 309.93050 242.36397 1.000 33.56392  ? 421 TYR x N    1 
ATOM 129165 C CA   . TYR BA 2 421 ? 259.83740 310.99431 243.36106 1.000 34.34383  ? 421 TYR x CA   1 
ATOM 129166 C C    . TYR BA 2 421 ? 258.61214 310.83463 244.25115 1.000 26.76346  ? 421 TYR x C    1 
ATOM 129167 O O    . TYR BA 2 421 ? 258.69596 311.00772 245.47234 1.000 32.59892  ? 421 TYR x O    1 
ATOM 129168 C CB   . TYR BA 2 421 ? 259.82427 312.36766 242.69387 1.000 35.14060  ? 421 TYR x CB   1 
ATOM 129169 C CG   . TYR BA 2 421 ? 259.26127 313.44592 243.59180 1.000 28.69223  ? 421 TYR x CG   1 
ATOM 129170 C CD1  . TYR BA 2 421 ? 259.98601 313.91691 244.67637 1.000 32.03241  ? 421 TYR x CD1  1 
ATOM 129171 C CD2  . TYR BA 2 421 ? 258.00682 313.98660 243.36195 1.000 33.19558  ? 421 TYR x CD2  1 
ATOM 129172 C CE1  . TYR BA 2 421 ? 259.47755 314.89583 245.50400 1.000 37.39882  ? 421 TYR x CE1  1 
ATOM 129173 C CE2  . TYR BA 2 421 ? 257.48937 314.96492 244.18478 1.000 26.51611  ? 421 TYR x CE2  1 
ATOM 129174 C CZ   . TYR BA 2 421 ? 258.22940 315.41635 245.25373 1.000 31.74531  ? 421 TYR x CZ   1 
ATOM 129175 O OH   . TYR BA 2 421 ? 257.71988 316.39273 246.07612 1.000 31.85908  ? 421 TYR x OH   1 
ATOM 129176 H H    . TYR BA 2 421 ? 259.83277 310.19131 241.54781 1.000 33.93688  ? 421 TYR x H    1 
ATOM 129177 H HA   . TYR BA 2 421 ? 260.62401 310.94351 243.92463 1.000 34.61122  ? 421 TYR x HA   1 
ATOM 129178 H HB2  . TYR BA 2 421 ? 260.73167 312.61558 242.46040 1.000 35.32883  ? 421 TYR x HB2  1 
ATOM 129179 H HB3  . TYR BA 2 421 ? 259.27297 312.32489 241.89772 1.000 34.35150  ? 421 TYR x HB3  1 
ATOM 129180 H HD1  . TYR BA 2 421 ? 260.82893 313.56600 244.84825 1.000 32.89249  ? 421 TYR x HD1  1 
ATOM 129181 H HD2  . TYR BA 2 421 ? 257.50572 313.68275 242.64202 1.000 33.99195  ? 421 TYR x HD2  1 
ATOM 129182 H HE1  . TYR BA 2 421 ? 259.97461 315.20291 246.22671 1.000 35.02259  ? 421 TYR x HE1  1 
ATOM 129183 H HE2  . TYR BA 2 421 ? 256.64662 315.31824 244.01752 1.000 32.93155  ? 421 TYR x HE2  1 
ATOM 129184 H HH   . TYR BA 2 421 ? 256.92168 316.55144 245.86973 1.000 34.60576  ? 421 TYR x HH   1 
ATOM 129185 N N    . PHE BA 2 422 ? 257.46454 310.49557 243.65967 1.000 26.59117  ? 422 PHE x N    1 
ATOM 129186 C CA   . PHE BA 2 422 ? 256.26094 310.31104 244.46730 1.000 24.40000  ? 422 PHE x CA   1 
ATOM 129187 C C    . PHE BA 2 422 ? 256.38841 309.10477 245.39433 1.000 25.96029  ? 422 PHE x C    1 
ATOM 129188 O O    . PHE BA 2 422 ? 255.92308 309.14446 246.53879 1.000 31.17624  ? 422 PHE x O    1 
ATOM 129189 C CB   . PHE BA 2 422 ? 255.03275 310.16077 243.57209 1.000 23.90935  ? 422 PHE x CB   1 
ATOM 129190 C CG   . PHE BA 2 422 ? 254.37515 311.46382 243.21462 1.000 27.98962  ? 422 PHE x CG   1 
ATOM 129191 C CD1  . PHE BA 2 422 ? 255.09722 312.48042 242.62004 1.000 27.72683  ? 422 PHE x CD1  1 
ATOM 129192 C CD2  . PHE BA 2 422 ? 253.03246 311.67034 243.47435 1.000 38.81669  ? 422 PHE x CD2  1 
ATOM 129193 C CE1  . PHE BA 2 422 ? 254.49534 313.67842 242.29132 1.000 27.96209  ? 422 PHE x CE1  1 
ATOM 129194 C CE2  . PHE BA 2 422 ? 252.42511 312.86705 243.14710 1.000 40.02313  ? 422 PHE x CE2  1 
ATOM 129195 C CZ   . PHE BA 2 422 ? 253.15856 313.87112 242.55487 1.000 30.49216  ? 422 PHE x CZ   1 
ATOM 129196 H H    . PHE BA 2 422 ? 257.36116 310.37141 242.81644 1.000 31.73348  ? 422 PHE x H    1 
ATOM 129197 H HA   . PHE BA 2 422 ? 256.13374 311.09704 245.01800 1.000 30.51156  ? 422 PHE x HA   1 
ATOM 129198 H HB2  . PHE BA 2 422 ? 255.28548 309.71526 242.75055 1.000 31.95485  ? 422 PHE x HB2  1 
ATOM 129199 H HB3  . PHE BA 2 422 ? 254.38268 309.62907 244.05215 1.000 28.48880  ? 422 PHE x HB3  1 
ATOM 129200 H HD1  . PHE BA 2 422 ? 256.00011 312.35615 242.44022 1.000 30.49385  ? 422 PHE x HD1  1 
ATOM 129201 H HD2  . PHE BA 2 422 ? 252.53395 310.99538 243.87357 1.000 31.66130  ? 422 PHE x HD2  1 
ATOM 129202 H HE1  . PHE BA 2 422 ? 254.99200 314.35472 241.89191 1.000 30.66678  ? 422 PHE x HE1  1 
ATOM 129203 H HE2  . PHE BA 2 422 ? 251.52210 312.99557 243.32566 1.000 32.43085  ? 422 PHE x HE2  1 
ATOM 129204 H HZ   . PHE BA 2 422 ? 252.75188 314.67719 242.33358 1.000 30.61226  ? 422 PHE x HZ   1 
ATOM 129205 N N    . GLU BA 2 423 ? 257.00456 308.02023 244.91723 1.000 41.00322  ? 423 GLU x N    1 
ATOM 129206 C CA   . GLU BA 2 423 ? 257.16561 306.82628 245.74100 1.000 33.30001  ? 423 GLU x CA   1 
ATOM 129207 C C    . GLU BA 2 423 ? 258.10410 307.08186 246.90885 1.000 34.73015  ? 423 GLU x C    1 
ATOM 129208 O O    . GLU BA 2 423 ? 257.83002 306.65129 248.03469 1.000 51.28039  ? 423 GLU x O    1 
ATOM 129209 C CB   . GLU BA 2 423 ? 257.68321 305.66327 244.89592 1.000 35.75502  ? 423 GLU x CB   1 
ATOM 129210 C CG   . GLU BA 2 423 ? 256.66349 305.07490 243.93618 1.000 39.92889  ? 423 GLU x CG   1 
ATOM 129211 C CD   . GLU BA 2 423 ? 257.27240 304.07573 242.96889 1.000 43.76179  ? 423 GLU x CD   1 
ATOM 129212 O OE1  . GLU BA 2 423 ? 258.51530 303.95924 242.92736 1.000 47.07116  ? 423 GLU x OE1  1 
ATOM 129213 O OE2  . GLU BA 2 423 ? 256.50551 303.40666 242.24580 1.000 44.20435  ? 423 GLU x OE2  1 
ATOM 129214 H H    . GLU BA 2 423 ? 257.33598 307.95471 244.12732 1.000 40.43200  ? 423 GLU x H    1 
ATOM 129215 H HA   . GLU BA 2 423 ? 256.30189 306.57519 246.10023 1.000 40.39423  ? 423 GLU x HA   1 
ATOM 129216 H HB2  . GLU BA 2 423 ? 258.43622 305.98063 244.37524 1.000 40.18777  ? 423 GLU x HB2  1 
ATOM 129217 H HB3  . GLU BA 2 423 ? 257.97139 304.95458 245.48989 1.000 41.07673  ? 423 GLU x HB3  1 
ATOM 129218 H HG2  . GLU BA 2 423 ? 255.98742 304.60932 244.45125 1.000 40.75731  ? 423 GLU x HG2  1 
ATOM 129219 H HG3  . GLU BA 2 423 ? 256.25179 305.78413 243.42574 1.000 40.56655  ? 423 GLU x HG3  1 
ATOM 129220 N N    . GLU BA 2 424 ? 259.21576 307.77994 246.66801 1.000 30.26499  ? 424 GLU x N    1 
ATOM 129221 C CA   . GLU BA 2 424 ? 260.06166 308.17264 247.78520 1.000 36.77748  ? 424 GLU x CA   1 
ATOM 129222 C C    . GLU BA 2 424 ? 259.33777 309.12375 248.71708 1.000 34.40282  ? 424 GLU x C    1 
ATOM 129223 O O    . GLU BA 2 424 ? 259.53729 309.04557 249.93035 1.000 40.32833  ? 424 GLU x O    1 
ATOM 129224 C CB   . GLU BA 2 424 ? 261.35493 308.82699 247.29724 1.000 37.11323  ? 424 GLU x CB   1 
ATOM 129225 C CG   . GLU BA 2 424 ? 262.23702 307.93742 246.43934 1.000 45.26040  ? 424 GLU x CG   1 
ATOM 129226 C CD   . GLU BA 2 424 ? 263.53494 308.61580 246.04605 1.000 45.11490  ? 424 GLU x CD   1 
ATOM 129227 O OE1  . GLU BA 2 424 ? 263.69115 309.81936 246.34195 1.000 40.82816  ? 424 GLU x OE1  1 
ATOM 129228 O OE2  . GLU BA 2 424 ? 264.39879 307.94576 245.44310 1.000 47.06234  ? 424 GLU x OE2  1 
ATOM 129229 H H    . GLU BA 2 424 ? 259.49232 308.02693 245.89334 1.000 37.85553  ? 424 GLU x H    1 
ATOM 129230 H HA   . GLU BA 2 424 ? 260.29873 307.38258 248.29252 1.000 40.43658  ? 424 GLU x HA   1 
ATOM 129231 H HB2  . GLU BA 2 424 ? 261.12341 309.60751 246.77130 1.000 38.51958  ? 424 GLU x HB2  1 
ATOM 129232 H HB3  . GLU BA 2 424 ? 261.87152 309.09982 248.07111 1.000 39.03025  ? 424 GLU x HB3  1 
ATOM 129233 H HG2  . GLU BA 2 424 ? 262.46044 307.14002 246.94272 1.000 40.23307  ? 424 GLU x HG2  1 
ATOM 129234 H HG3  . GLU BA 2 424 ? 261.76796 307.69249 245.63187 1.000 40.17824  ? 424 GLU x HG3  1 
ATOM 129235 N N    . LEU BA 2 425 ? 258.47793 309.98830 248.17719 1.000 38.48221  ? 425 LEU x N    1 
ATOM 129236 C CA   . LEU BA 2 425 ? 257.66592 310.85953 249.01753 1.000 36.15726  ? 425 LEU x CA   1 
ATOM 129237 C C    . LEU BA 2 425 ? 256.66926 310.05120 249.83602 1.000 27.61597  ? 425 LEU x C    1 
ATOM 129238 O O    . LEU BA 2 425 ? 256.44092 310.34208 251.01557 1.000 42.22683  ? 425 LEU x O    1 
ATOM 129239 C CB   . LEU BA 2 425 ? 256.94422 311.88234 248.14241 1.000 36.31659  ? 425 LEU x CB   1 
ATOM 129240 C CG   . LEU BA 2 425 ? 256.18400 313.01455 248.82817 1.000 30.58593  ? 425 LEU x CG   1 
ATOM 129241 C CD1  . LEU BA 2 425 ? 257.14033 313.93887 249.55304 1.000 37.14252  ? 425 LEU x CD1  1 
ATOM 129242 C CD2  . LEU BA 2 425 ? 255.37998 313.79575 247.80606 1.000 31.26803  ? 425 LEU x CD2  1 
ATOM 129243 H H    . LEU BA 2 425 ? 258.34773 310.08378 247.33274 1.000 35.49137  ? 425 LEU x H    1 
ATOM 129244 H HA   . LEU BA 2 425 ? 258.24642 311.33355 249.62947 1.000 35.15721  ? 425 LEU x HA   1 
ATOM 129245 H HB2  . LEU BA 2 425 ? 257.59975 312.29492 247.56019 1.000 36.22403  ? 425 LEU x HB2  1 
ATOM 129246 H HB3  . LEU BA 2 425 ? 256.30170 311.39643 247.60498 1.000 36.05986  ? 425 LEU x HB3  1 
ATOM 129247 H HG   . LEU BA 2 425 ? 255.56900 312.63880 249.47542 1.000 35.43784  ? 425 LEU x HG   1 
ATOM 129248 H HD11 . LEU BA 2 425 ? 256.63853 314.68344 249.91904 1.000 36.21982  ? 425 LEU x HD11 1 
ATOM 129249 H HD12 . LEU BA 2 425 ? 257.57719 313.45133 250.26636 1.000 35.72100  ? 425 LEU x HD12 1 
ATOM 129250 H HD13 . LEU BA 2 425 ? 257.80018 314.26326 248.92151 1.000 34.96217  ? 425 LEU x HD13 1 
ATOM 129251 H HD21 . LEU BA 2 425 ? 254.74075 314.35524 248.27253 1.000 35.98615  ? 425 LEU x HD21 1 
ATOM 129252 H HD22 . LEU BA 2 425 ? 255.98646 314.34662 247.28823 1.000 34.70395  ? 425 LEU x HD22 1 
ATOM 129253 H HD23 . LEU BA 2 425 ? 254.91358 313.18058 247.22117 1.000 33.87127  ? 425 LEU x HD23 1 
ATOM 129254 N N    . MET BA 2 426 ? 256.06899 309.02938 249.22385 1.000 35.49551  ? 426 MET x N    1 
ATOM 129255 C CA   . MET BA 2 426 ? 255.17140 308.14221 249.95384 1.000 32.86452  ? 426 MET x CA   1 
ATOM 129256 C C    . MET BA 2 426 ? 255.90606 307.37038 251.04172 1.000 35.15129  ? 426 MET x C    1 
ATOM 129257 O O    . MET BA 2 426 ? 255.28506 306.92882 252.01511 1.000 43.27553  ? 426 MET x O    1 
ATOM 129258 C CB   . MET BA 2 426 ? 254.50429 307.17271 248.97927 1.000 43.31469  ? 426 MET x CB   1 
ATOM 129259 C CG   . MET BA 2 426 ? 253.22112 306.55597 249.48355 1.000 38.30572  ? 426 MET x CG   1 
ATOM 129260 S SD   . MET BA 2 426 ? 252.27240 305.77793 248.16449 1.000 43.46978  ? 426 MET x SD   1 
ATOM 129261 C CE   . MET BA 2 426 ? 251.74792 304.27035 248.97013 1.000 41.95154  ? 426 MET x CE   1 
ATOM 129262 H H    . MET BA 2 426 ? 256.16491 308.83324 248.39323 1.000 39.47825  ? 426 MET x H    1 
ATOM 129263 H HA   . MET BA 2 426 ? 254.47695 308.67664 250.36633 1.000 38.76993  ? 426 MET x HA   1 
ATOM 129264 H HB2  . MET BA 2 426 ? 254.29904 307.64756 248.16022 1.000 41.13873  ? 426 MET x HB2  1 
ATOM 129265 H HB3  . MET BA 2 426 ? 255.12082 306.44884 248.79466 1.000 40.97512  ? 426 MET x HB3  1 
ATOM 129266 H HG2  . MET BA 2 426 ? 253.43461 305.87871 250.14307 1.000 39.63438  ? 426 MET x HG2  1 
ATOM 129267 H HG3  . MET BA 2 426 ? 252.67327 307.24848 249.87778 1.000 39.36919  ? 426 MET x HG3  1 
ATOM 129268 H HE1  . MET BA 2 426 ? 251.22852 303.74339 248.34372 1.000 40.68107  ? 426 MET x HE1  1 
ATOM 129269 H HE2  . MET BA 2 426 ? 252.53223 303.77489 249.25145 1.000 40.75608  ? 426 MET x HE2  1 
ATOM 129270 H HE3  . MET BA 2 426 ? 251.20573 304.49809 249.74072 1.000 40.28535  ? 426 MET x HE3  1 
ATOM 129271 N N    . SER BA 2 427 ? 257.22059 307.18695 250.89127 1.000 43.00113  ? 427 SER x N    1 
ATOM 129272 C CA   . SER BA 2 427 ? 257.97913 306.41750 251.87022 1.000 39.03352  ? 427 SER x CA   1 
ATOM 129273 C C    . SER BA 2 427 ? 257.99511 307.09060 253.23735 1.000 46.25558  ? 427 SER x C    1 
ATOM 129274 O O    . SER BA 2 427 ? 258.07253 306.39990 254.25968 1.000 53.29266  ? 427 SER x O    1 
ATOM 129275 C CB   . SER BA 2 427 ? 259.40470 306.19348 251.36785 1.000 45.94945  ? 427 SER x CB   1 
ATOM 129276 O OG   . SER BA 2 427 ? 260.24901 307.27548 251.71542 1.000 49.11468  ? 427 SER x OG   1 
ATOM 129277 H H    . SER BA 2 427 ? 257.69114 307.49179 250.24056 1.000 45.65480  ? 427 SER x H    1 
ATOM 129278 H HA   . SER BA 2 427 ? 257.56064 305.54942 251.97324 1.000 44.91883  ? 427 SER x HA   1 
ATOM 129279 H HB2  . SER BA 2 427 ? 259.75129 305.38140 251.76780 1.000 47.00435  ? 427 SER x HB2  1 
ATOM 129280 H HB3  . SER BA 2 427 ? 259.38713 306.10171 250.40301 1.000 45.78325  ? 427 SER x HB3  1 
ATOM 129281 H HG   . SER BA 2 427 ? 261.01658 307.15127 251.39744 1.000 46.45324  ? 427 SER x HG   1 
ATOM 129282 N N    . GLN BA 2 428 ? 257.92287 308.42414 253.28750 1.000 44.82844  ? 428 GLN x N    1 
ATOM 129283 C CA   . GLN BA 2 428 ? 257.84775 309.11077 254.57308 1.000 43.82451  ? 428 GLN x CA   1 
ATOM 129284 C C    . GLN BA 2 428 ? 256.43802 309.12186 255.15403 1.000 43.42781  ? 428 GLN x C    1 
ATOM 129285 O O    . GLN BA 2 428 ? 256.23065 309.72468 256.21234 1.000 48.42830  ? 428 GLN x O    1 
ATOM 129286 C CB   . GLN BA 2 428 ? 258.34294 310.56042 254.46875 1.000 49.74343  ? 428 GLN x CB   1 
ATOM 129287 C CG   . GLN BA 2 428 ? 259.82917 310.71710 254.15388 1.000 49.90665  ? 428 GLN x CG   1 
ATOM 129288 C CD   . GLN BA 2 428 ? 260.13449 310.59676 252.67971 1.000 51.30418  ? 428 GLN x CD   1 
ATOM 129289 O OE1  . GLN BA 2 428 ? 259.24270 310.71660 251.84607 1.000 50.71940  ? 428 GLN x OE1  1 
ATOM 129290 N NE2  . GLN BA 2 428 ? 261.39699 310.35109 252.34893 1.000 56.55698  ? 428 GLN x NE2  1 
ATOM 129291 H H    . GLN BA 2 428 ? 257.91674 308.94374 252.60312 1.000 47.16854  ? 428 GLN x H    1 
ATOM 129292 H HA   . GLN BA 2 428 ? 258.42447 308.65867 255.20602 1.000 48.02251  ? 428 GLN x HA   1 
ATOM 129293 H HB2  . GLN BA 2 428 ? 257.82539 311.02152 253.79256 1.000 48.28632  ? 428 GLN x HB2  1 
ATOM 129294 H HB3  . GLN BA 2 428 ? 258.19658 310.99111 255.32423 1.000 48.80586  ? 428 GLN x HB3  1 
ATOM 129295 H HG2  . GLN BA 2 428 ? 260.12618 311.59197 254.44767 1.000 48.30354  ? 428 GLN x HG2  1 
ATOM 129296 H HG3  . GLN BA 2 428 ? 260.32490 310.02458 254.61681 1.000 48.79286  ? 428 GLN x HG3  1 
ATOM 129297 H HE21 . GLN BA 2 428 ? 261.99512 310.27090 252.96125 1.000 49.43088  ? 428 GLN x HE21 1 
ATOM 129298 H HE22 . GLN BA 2 428 ? 261.61644 310.27314 251.52068 1.000 48.47945  ? 428 GLN x HE22 1 
ATOM 129299 N N    . GLY BA 2 429 ? 255.47006 308.48009 254.50150 1.000 31.16160  ? 429 GLY x N    1 
ATOM 129300 C CA   . GLY BA 2 429 ? 254.10501 308.48053 254.98219 1.000 32.87715  ? 429 GLY x CA   1 
ATOM 129301 C C    . GLY BA 2 429 ? 253.33020 309.74672 254.70466 1.000 37.81235  ? 429 GLY x C    1 
ATOM 129302 O O    . GLY BA 2 429 ? 252.23024 309.91032 255.24339 1.000 46.67702  ? 429 GLY x O    1 
ATOM 129303 H H    . GLY BA 2 429 ? 255.57592 308.03561 253.77513 1.000 39.37423  ? 429 GLY x H    1 
ATOM 129304 H HA2  . GLY BA 2 429 ? 253.62818 307.74396 254.57083 1.000 37.59947  ? 429 GLY x HA2  1 
ATOM 129305 H HA3  . GLY BA 2 429 ? 254.10976 308.33807 255.94038 1.000 38.84530  ? 429 GLY x HA3  1 
ATOM 129306 N N    . ILE BA 2 430 ? 253.86607 310.64862 253.88068 1.000 34.32676  ? 430 ILE x N    1 
ATOM 129307 C CA   . ILE BA 2 430 ? 253.18505 311.90830 253.60380 1.000 39.03026  ? 430 ILE x CA   1 
ATOM 129308 C C    . ILE BA 2 430 ? 251.91188 311.67305 252.80214 1.000 39.81814  ? 430 ILE x C    1 
ATOM 129309 O O    . ILE BA 2 430 ? 250.95963 312.45739 252.89568 1.000 48.02858  ? 430 ILE x O    1 
ATOM 129310 C CB   . ILE BA 2 430 ? 254.13479 312.87208 252.86809 1.000 41.62922  ? 430 ILE x CB   1 
ATOM 129311 C CG1  . ILE BA 2 430 ? 255.32212 313.25901 253.75331 1.000 41.41932  ? 430 ILE x CG1  1 
ATOM 129312 C CG2  . ILE BA 2 430 ? 253.39574 314.12690 252.43757 1.000 42.87582  ? 430 ILE x CG2  1 
ATOM 129313 C CD1  . ILE BA 2 430 ? 256.55919 313.61116 252.96898 1.000 45.25298  ? 430 ILE x CD1  1 
ATOM 129314 H H    . ILE BA 2 430 ? 254.61591 310.55898 253.47190 1.000 41.04187  ? 430 ILE x H    1 
ATOM 129315 H HA   . ILE BA 2 430 ? 252.93509 312.32107 254.44354 1.000 42.36242  ? 430 ILE x HA   1 
ATOM 129316 H HB   . ILE BA 2 430 ? 254.47064 312.42606 252.07693 1.000 42.40033  ? 430 ILE x HB   1 
ATOM 129317 H HG12 . ILE BA 2 430 ? 255.07449 314.03162 254.28246 1.000 43.78005  ? 430 ILE x HG12 1 
ATOM 129318 H HG13 . ILE BA 2 430 ? 255.55598 312.52732 254.34125 1.000 42.35713  ? 430 ILE x HG13 1 
ATOM 129319 H HG21 . ILE BA 2 430 ? 254.03664 314.84682 252.33321 1.000 43.23082  ? 430 ILE x HG21 1 
ATOM 129320 H HG22 . ILE BA 2 430 ? 252.94870 313.96193 251.59338 1.000 42.71024  ? 430 ILE x HG22 1 
ATOM 129321 H HG23 . ILE BA 2 430 ? 252.74790 314.35993 253.12043 1.000 42.87241  ? 430 ILE x HG23 1 
ATOM 129322 H HD11 . ILE BA 2 430 ? 257.29462 313.76247 253.58077 1.000 43.80629  ? 430 ILE x HD11 1 
ATOM 129323 H HD12 . ILE BA 2 430 ? 256.77188 312.87249 252.37913 1.000 43.39919  ? 430 ILE x HD12 1 
ATOM 129324 H HD13 . ILE BA 2 430 ? 256.38640 314.41251 252.45120 1.000 43.50275  ? 430 ILE x HD13 1 
ATOM 129325 N N    . ILE BA 2 431 ? 251.87654 310.61289 251.99462 1.000 30.65457  ? 431 ILE x N    1 
ATOM 129326 C CA   . ILE BA 2 431 ? 250.77905 310.33261 251.07906 1.000 31.78095  ? 431 ILE x CA   1 
ATOM 129327 C C    . ILE BA 2 431 ? 250.30667 308.90567 251.31326 1.000 36.88381  ? 431 ILE x C    1 
ATOM 129328 O O    . ILE BA 2 431 ? 251.09784 308.01551 251.63888 1.000 46.50606  ? 431 ILE x O    1 
ATOM 129329 C CB   . ILE BA 2 431 ? 251.20918 310.53905 249.60727 1.000 47.93323  ? 431 ILE x CB   1 
ATOM 129330 C CG1  . ILE BA 2 431 ? 251.48968 312.01553 249.32633 1.000 47.12586  ? 431 ILE x CG1  1 
ATOM 129331 C CG2  . ILE BA 2 431 ? 250.14374 310.04770 248.64925 1.000 49.04914  ? 431 ILE x CG2  1 
ATOM 129332 C CD1  . ILE BA 2 431 ? 252.49578 312.22757 248.23080 1.000 43.90582  ? 431 ILE x CD1  1 
ATOM 129333 H H    . ILE BA 2 431 ? 252.49751 310.02192 251.95460 1.000 41.02642  ? 431 ILE x H    1 
ATOM 129334 H HA   . ILE BA 2 431 ? 250.03043 310.92058 251.25365 1.000 40.45998  ? 431 ILE x HA   1 
ATOM 129335 H HB   . ILE BA 2 431 ? 252.02262 310.03629 249.44926 1.000 42.72967  ? 431 ILE x HB   1 
ATOM 129336 H HG12 . ILE BA 2 431 ? 250.66267 312.44384 249.05704 1.000 42.48864  ? 431 ILE x HG12 1 
ATOM 129337 H HG13 . ILE BA 2 431 ? 251.83249 312.44318 250.12361 1.000 41.83984  ? 431 ILE x HG13 1 
ATOM 129338 H HG21 . ILE BA 2 431 ? 250.26710 310.48467 247.79282 1.000 42.52716  ? 431 ILE x HG21 1 
ATOM 129339 H HG22 . ILE BA 2 431 ? 250.22631 309.08778 248.53981 1.000 42.77355  ? 431 ILE x HG22 1 
ATOM 129340 H HG23 . ILE BA 2 431 ? 249.27142 310.27150 249.00902 1.000 42.42826  ? 431 ILE x HG23 1 
ATOM 129341 H HD11 . ILE BA 2 431 ? 252.59206 313.17900 248.07065 1.000 42.62232  ? 431 ILE x HD11 1 
ATOM 129342 H HD12 . ILE BA 2 431 ? 253.34557 311.85051 248.50793 1.000 40.81584  ? 431 ILE x HD12 1 
ATOM 129343 H HD13 . ILE BA 2 431 ? 252.18517 311.78492 247.42634 1.000 40.93914  ? 431 ILE x HD13 1 
ATOM 129344 N N    . SER BA 2 432 ? 248.99882 308.69549 251.15985 1.000 39.32835  ? 432 SER x N    1 
ATOM 129345 C CA   . SER BA 2 432 ? 248.41011 307.36636 251.26593 1.000 41.33308  ? 432 SER x CA   1 
ATOM 129346 C C    . SER BA 2 432 ? 248.36199 306.65450 249.92019 1.000 47.41809  ? 432 SER x C    1 
ATOM 129347 O O    . SER BA 2 432 ? 248.60207 305.44456 249.85110 1.000 54.18572  ? 432 SER x O    1 
ATOM 129348 C CB   . SER BA 2 432 ? 246.99915 307.46131 251.84911 1.000 44.97453  ? 432 SER x CB   1 
ATOM 129349 O OG   . SER BA 2 432 ? 246.13203 308.15551 250.97217 1.000 51.16096  ? 432 SER x OG   1 
ATOM 129350 H H    . SER BA 2 432 ? 248.42911 309.31499 250.98756 1.000 45.41100  ? 432 SER x H    1 
ATOM 129351 H HA   . SER BA 2 432 ? 248.94118 306.82695 251.86983 1.000 45.32938  ? 432 SER x HA   1 
ATOM 129352 H HB2  . SER BA 2 432 ? 246.65469 306.56603 251.98700 1.000 45.56911  ? 432 SER x HB2  1 
ATOM 129353 H HB3  . SER BA 2 432 ? 247.03911 307.93595 252.69355 1.000 46.42069  ? 432 SER x HB3  1 
ATOM 129354 H HG   . SER BA 2 432 ? 245.34522 308.12481 251.26366 1.000 46.64351  ? 432 SER x HG   1 
ATOM 129355 N N    . GLU BA 2 433 ? 248.05215 307.38302 248.85014 1.000 42.77003  ? 433 GLU x N    1 
ATOM 129356 C CA   . GLU BA 2 433 ? 248.02342 306.81743 247.51035 1.000 38.90178  ? 433 GLU x CA   1 
ATOM 129357 C C    . GLU BA 2 433 ? 248.30426 307.92717 246.50911 1.000 36.34257  ? 433 GLU x C    1 
ATOM 129358 O O    . GLU BA 2 433 ? 248.05875 309.10579 246.77662 1.000 43.22891  ? 433 GLU x O    1 
ATOM 129359 C CB   . GLU BA 2 433 ? 246.68204 306.11160 247.23092 1.000 42.60600  ? 433 GLU x CB   1 
ATOM 129360 C CG   . GLU BA 2 433 ? 245.46097 307.00496 246.94985 1.000 44.69117  ? 433 GLU x CG   1 
ATOM 129361 C CD   . GLU BA 2 433 ? 244.30340 306.22591 246.36069 1.000 49.77418  ? 433 GLU x CD   1 
ATOM 129362 O OE1  . GLU BA 2 433 ? 244.04735 305.09559 246.82508 1.000 49.65224  ? 433 GLU x OE1  1 
ATOM 129363 O OE2  . GLU BA 2 433 ? 243.64994 306.74402 245.43085 1.000 50.81608  ? 433 GLU x OE2  1 
ATOM 129364 H H    . GLU BA 2 433 ? 247.85499 308.21868 248.87743 1.000 44.18439  ? 433 GLU x H    1 
ATOM 129365 H HA   . GLU BA 2 433 ? 248.72994 306.15956 247.43054 1.000 43.99954  ? 433 GLU x HA   1 
ATOM 129366 H HB2  . GLU BA 2 433 ? 246.79903 305.53985 246.45743 1.000 44.56303  ? 433 GLU x HB2  1 
ATOM 129367 H HB3  . GLU BA 2 433 ? 246.46425 305.56672 248.00235 1.000 44.15857  ? 433 GLU x HB3  1 
ATOM 129368 H HG2  . GLU BA 2 433 ? 245.16286 307.40376 247.78167 1.000 44.21706  ? 433 GLU x HG2  1 
ATOM 129369 H HG3  . GLU BA 2 433 ? 245.66011 307.69623 246.30437 1.000 44.49243  ? 433 GLU x HG3  1 
ATOM 129370 N N    . PHE BA 2 434 ? 248.80893 307.53455 245.34174 1.000 37.37827  ? 434 PHE x N    1 
ATOM 129371 C CA   . PHE BA 2 434 ? 249.13717 308.49481 244.30038 1.000 32.00080  ? 434 PHE x CA   1 
ATOM 129372 C C    . PHE BA 2 434 ? 248.97460 307.84437 242.93654 1.000 31.02715  ? 434 PHE x C    1 
ATOM 129373 O O    . PHE BA 2 434 ? 248.89074 306.62028 242.81063 1.000 35.54706  ? 434 PHE x O    1 
ATOM 129374 C CB   . PHE BA 2 434 ? 250.56376 309.02917 244.44728 1.000 30.73583  ? 434 PHE x CB   1 
ATOM 129375 C CG   . PHE BA 2 434 ? 251.60877 308.11047 243.89629 1.000 24.18833  ? 434 PHE x CG   1 
ATOM 129376 C CD1  . PHE BA 2 434 ? 251.94086 306.94060 244.55282 1.000 33.15420  ? 434 PHE x CD1  1 
ATOM 129377 C CD2  . PHE BA 2 434 ? 252.24137 308.40574 242.70422 1.000 28.53305  ? 434 PHE x CD2  1 
ATOM 129378 C CE1  . PHE BA 2 434 ? 252.89995 306.09465 244.03993 1.000 30.30371  ? 434 PHE x CE1  1 
ATOM 129379 C CE2  . PHE BA 2 434 ? 253.19906 307.56404 242.18701 1.000 39.00923  ? 434 PHE x CE2  1 
ATOM 129380 C CZ   . PHE BA 2 434 ? 253.52703 306.40618 242.85373 1.000 34.10004  ? 434 PHE x CZ   1 
ATOM 129381 H H    . PHE BA 2 434 ? 248.96973 306.71754 245.13043 1.000 35.80237  ? 434 PHE x H    1 
ATOM 129382 H HA   . PHE BA 2 434 ? 248.52696 309.24563 244.34401 1.000 34.71702  ? 434 PHE x HA   1 
ATOM 129383 H HB2  . PHE BA 2 434 ? 250.63198 309.87127 243.97319 1.000 32.91884  ? 434 PHE x HB2  1 
ATOM 129384 H HB3  . PHE BA 2 434 ? 250.75297 309.16179 245.38854 1.000 35.13309  ? 434 PHE x HB3  1 
ATOM 129385 H HD1  . PHE BA 2 434 ? 251.52149 306.72840 245.35422 1.000 34.65911  ? 434 PHE x HD1  1 
ATOM 129386 H HD2  . PHE BA 2 434 ? 252.02244 309.18783 242.25358 1.000 32.82360  ? 434 PHE x HD2  1 
ATOM 129387 H HE1  . PHE BA 2 434 ? 253.12027 305.31288 244.49132 1.000 33.96646  ? 434 PHE x HE1  1 
ATOM 129388 H HE2  . PHE BA 2 434 ? 253.62109 307.77608 241.38681 1.000 34.97837  ? 434 PHE x HE2  1 
ATOM 129389 H HZ   . PHE BA 2 434 ? 254.17309 305.83666 242.50523 1.000 34.44624  ? 434 PHE x HZ   1 
ATOM 129390 N N    . ASN BA 2 435 ? 248.93147 308.69366 241.91378 1.000 28.96655  ? 435 ASN x N    1 
ATOM 129391 C CA   . ASN BA 2 435 ? 248.87182 308.26202 240.52664 1.000 22.49939  ? 435 ASN x CA   1 
ATOM 129392 C C    . ASN BA 2 435 ? 249.65163 309.26735 239.69644 1.000 25.38189  ? 435 ASN x C    1 
ATOM 129393 O O    . ASN BA 2 435 ? 249.57632 310.47087 239.95109 1.000 41.62002  ? 435 ASN x O    1 
ATOM 129394 C CB   . ASN BA 2 435 ? 247.43019 308.17610 240.01940 1.000 26.15060  ? 435 ASN x CB   1 
ATOM 129395 C CG   . ASN BA 2 435 ? 246.69180 306.96857 240.55206 1.000 28.48764  ? 435 ASN x CG   1 
ATOM 129396 O OD1  . ASN BA 2 435 ? 246.39258 306.88581 241.74247 1.000 23.63089  ? 435 ASN x OD1  1 
ATOM 129397 N ND2  . ASN BA 2 435 ? 246.37173 306.03409 239.66828 1.000 33.24052  ? 435 ASN x ND2  1 
ATOM 129398 H H    . ASN BA 2 435 ? 248.94080 309.54777 242.00455 1.000 30.94322  ? 435 ASN x H    1 
ATOM 129399 H HA   . ASN BA 2 435 ? 249.28673 307.39222 240.43389 1.000 30.46354  ? 435 ASN x HA   1 
ATOM 129400 H HB2  . ASN BA 2 435 ? 246.95125 308.96703 240.29320 1.000 31.07630  ? 435 ASN x HB2  1 
ATOM 129401 H HB3  . ASN BA 2 435 ? 247.44450 308.11936 239.05241 1.000 28.52210  ? 435 ASN x HB3  1 
ATOM 129402 H HD21 . ASN BA 2 435 ? 245.94760 305.33149 239.92301 1.000 31.56481  ? 435 ASN x HD21 1 
ATOM 129403 H HD22 . ASN BA 2 435 ? 246.59184 306.12883 238.84304 1.000 30.59071  ? 435 ASN x HD22 1 
ATOM 129404 N N    . VAL BA 2 436 ? 250.42301 308.77198 238.73181 1.000 29.40651  ? 436 VAL x N    1 
ATOM 129405 C CA   . VAL BA 2 436 ? 251.13172 309.61903 237.77728 1.000 24.88970  ? 436 VAL x CA   1 
ATOM 129406 C C    . VAL BA 2 436 ? 251.10365 308.92688 236.42332 1.000 31.08565  ? 436 VAL x C    1 
ATOM 129407 O O    . VAL BA 2 436 ? 251.66017 307.83546 236.27406 1.000 37.39119  ? 436 VAL x O    1 
ATOM 129408 C CB   . VAL BA 2 436 ? 252.58633 309.89264 238.21165 1.000 22.59455  ? 436 VAL x CB   1 
ATOM 129409 C CG1  . VAL BA 2 436 ? 253.30489 310.73538 237.16966 1.000 21.40062  ? 436 VAL x CG1  1 
ATOM 129410 C CG2  . VAL BA 2 436 ? 252.62864 310.57225 239.57208 1.000 30.06598  ? 436 VAL x CG2  1 
ATOM 129411 H H    . VAL BA 2 436 ? 250.55164 307.93258 238.60608 1.000 31.64150  ? 436 VAL x H    1 
ATOM 129412 H HA   . VAL BA 2 436 ? 250.67426 310.46865 237.69382 1.000 30.40734  ? 436 VAL x HA   1 
ATOM 129413 H HB   . VAL BA 2 436 ? 253.05052 309.04886 238.28915 1.000 30.48189  ? 436 VAL x HB   1 
ATOM 129414 H HG11 . VAL BA 2 436 ? 254.08798 311.14065 237.57197 1.000 28.84031  ? 436 VAL x HG11 1 
ATOM 129415 H HG12 . VAL BA 2 436 ? 253.57758 310.16883 236.43248 1.000 30.98145  ? 436 VAL x HG12 1 
ATOM 129416 H HG13 . VAL BA 2 436 ? 252.70128 311.42549 236.85583 1.000 30.28586  ? 436 VAL x HG13 1 
ATOM 129417 H HG21 . VAL BA 2 436 ? 253.54413 310.81162 239.78311 1.000 31.05400  ? 436 VAL x HG21 1 
ATOM 129418 H HG22 . VAL BA 2 436 ? 252.07485 311.36709 239.54388 1.000 30.91088  ? 436 VAL x HG22 1 
ATOM 129419 H HG23 . VAL BA 2 436 ? 252.29312 309.95805 240.24033 1.000 31.01373  ? 436 VAL x HG23 1 
ATOM 129420 N N    . ASP BA 2 437 ? 250.52754 309.59219 235.42657 1.000 36.71728  ? 437 ASP x N    1 
ATOM 129421 C CA   . ASP BA 2 437 ? 250.28311 309.01682 234.10562 1.000 45.10227  ? 437 ASP x CA   1 
ATOM 129422 C C    . ASP BA 2 437 ? 250.31280 310.14748 233.08338 1.000 41.73423  ? 437 ASP x C    1 
ATOM 129423 O O    . ASP BA 2 437 ? 250.44195 311.32552 233.42996 1.000 49.58199  ? 437 ASP x O    1 
ATOM 129424 C CB   . ASP BA 2 437 ? 248.94147 308.27490 234.03904 1.000 51.70360  ? 437 ASP x CB   1 
ATOM 129425 C CG   . ASP BA 2 437 ? 248.91957 306.99104 234.85194 1.000 58.13594  ? 437 ASP x CG   1 
ATOM 129426 O OD1  . ASP BA 2 437 ? 249.97847 306.35607 235.02116 1.000 54.74351  ? 437 ASP x OD1  1 
ATOM 129427 O OD2  . ASP BA 2 437 ? 247.82730 306.61272 235.32314 1.000 53.79248  ? 437 ASP x OD2  1 
ATOM 129428 H H    . ASP BA 2 437 ? 250.26297 310.40646 235.49086 1.000 43.85354  ? 437 ASP x H    1 
ATOM 129429 H HA   . ASP BA 2 437 ? 250.99334 308.39498 233.88908 1.000 45.75102  ? 437 ASP x HA   1 
ATOM 129430 H HB2  . ASP BA 2 437 ? 248.24121 308.85494 234.37269 1.000 45.89487  ? 437 ASP x HB2  1 
ATOM 129431 H HB3  . ASP BA 2 437 ? 248.75833 308.03218 233.11983 1.000 47.21497  ? 437 ASP x HB3  1 
ATOM 129432 N N    . ILE BA 2 438 ? 250.18654 309.77130 231.81445 1.000 37.95247  ? 438 ILE x N    1 
ATOM 129433 C CA   . ILE BA 2 438 ? 250.14254 310.72507 230.71306 1.000 37.38474  ? 438 ILE x CA   1 
ATOM 129434 C C    . ILE BA 2 438 ? 248.76416 311.36749 230.67583 1.000 42.85207  ? 438 ILE x C    1 
ATOM 129435 O O    . ILE BA 2 438 ? 247.74938 310.70799 230.93160 1.000 50.09678  ? 438 ILE x O    1 
ATOM 129436 C CB   . ILE BA 2 438 ? 250.45463 310.03279 229.37077 1.000 43.15074  ? 438 ILE x CB   1 
ATOM 129437 C CG1  . ILE BA 2 438 ? 251.76238 309.22590 229.41212 1.000 42.15307  ? 438 ILE x CG1  1 
ATOM 129438 C CG2  . ILE BA 2 438 ? 250.51660 311.06148 228.24940 1.000 43.12109  ? 438 ILE x CG2  1 
ATOM 129439 C CD1  . ILE BA 2 438 ? 253.00168 310.05752 229.38380 1.000 40.66732  ? 438 ILE x CD1  1 
ATOM 129440 H H    . ILE BA 2 438 ? 250.12551 308.95255 231.56347 1.000 41.87481  ? 438 ILE x H    1 
ATOM 129441 H HA   . ILE BA 2 438 ? 250.79885 311.42137 230.86492 1.000 40.80280  ? 438 ILE x HA   1 
ATOM 129442 H HB   . ILE BA 2 438 ? 249.72984 309.41965 229.17625 1.000 42.25410  ? 438 ILE x HB   1 
ATOM 129443 H HG12 . ILE BA 2 438 ? 251.80295 308.65557 230.19180 1.000 41.79615  ? 438 ILE x HG12 1 
ATOM 129444 H HG13 . ILE BA 2 438 ? 251.78714 308.66981 228.61877 1.000 41.67099  ? 438 ILE x HG13 1 
ATOM 129445 H HG21 . ILE BA 2 438 ? 250.98593 310.67475 227.49412 1.000 42.19034  ? 438 ILE x HG21 1 
ATOM 129446 H HG22 . ILE BA 2 438 ? 249.61408 311.30051 227.98858 1.000 41.64295  ? 438 ILE x HG22 1 
ATOM 129447 H HG23 . ILE BA 2 438 ? 250.99014 311.84762 228.56323 1.000 41.87021  ? 438 ILE x HG23 1 
ATOM 129448 H HD11 . ILE BA 2 438 ? 253.72705 309.55400 229.78181 1.000 41.51251  ? 438 ILE x HD11 1 
ATOM 129449 H HD12 . ILE BA 2 438 ? 253.21544 310.26573 228.46194 1.000 41.32980  ? 438 ILE x HD12 1 
ATOM 129450 H HD13 . ILE BA 2 438 ? 252.84975 310.87263 229.88482 1.000 41.15200  ? 438 ILE x HD13 1 
ATOM 129451 N N    . ASP BA 2 439 ? 248.72022 312.66166 230.35510 1.000 41.77094  ? 439 ASP x N    1 
ATOM 129452 C CA   . ASP BA 2 439 ? 247.45583 313.38361 230.20645 1.000 45.05954  ? 439 ASP x CA   1 
ATOM 129453 C C    . ASP BA 2 439 ? 246.98975 313.22903 228.76025 1.000 48.14090  ? 439 ASP x C    1 
ATOM 129454 O O    . ASP BA 2 439 ? 247.22197 314.07699 227.89568 1.000 53.39297  ? 439 ASP x O    1 
ATOM 129455 C CB   . ASP BA 2 439 ? 247.62191 314.84358 230.60858 1.000 45.10425  ? 439 ASP x CB   1 
ATOM 129456 C CG   . ASP BA 2 439 ? 246.30324 315.51072 230.95219 1.000 55.24591  ? 439 ASP x CG   1 
ATOM 129457 O OD1  . ASP BA 2 439 ? 245.23805 314.89783 230.72915 1.000 59.18811  ? 439 ASP x OD1  1 
ATOM 129458 O OD2  . ASP BA 2 439 ? 246.33396 316.64689 231.46765 1.000 52.45361  ? 439 ASP x OD2  1 
ATOM 129459 H H    . ASP BA 2 439 ? 249.41519 313.14775 230.21479 1.000 47.76184  ? 439 ASP x H    1 
ATOM 129460 H HA   . ASP BA 2 439 ? 246.79116 312.98270 230.78488 1.000 49.61549  ? 439 ASP x HA   1 
ATOM 129461 H HB2  . ASP BA 2 439 ? 248.19035 314.88885 231.39184 1.000 49.83300  ? 439 ASP x HB2  1 
ATOM 129462 H HB3  . ASP BA 2 439 ? 248.02912 315.33554 229.87988 1.000 48.54345  ? 439 ASP x HB3  1 
ATOM 129463 N N    . THR BA 2 440 ? 246.29935 312.11366 228.50781 1.000 54.88810  ? 440 THR x N    1 
ATOM 129464 C CA   . THR BA 2 440 ? 245.97468 311.71942 227.13903 1.000 57.39204  ? 440 THR x CA   1 
ATOM 129465 C C    . THR BA 2 440 ? 245.05563 312.72782 226.46018 1.000 57.49125  ? 440 THR x C    1 
ATOM 129466 O O    . THR BA 2 440 ? 245.22380 313.02274 225.26842 1.000 59.04703  ? 440 THR x O    1 
ATOM 129467 C CB   . THR BA 2 440 ? 245.32734 310.33591 227.13901 1.000 59.08297  ? 440 THR x CB   1 
ATOM 129468 O OG1  . THR BA 2 440 ? 244.25045 310.31060 228.08359 1.000 61.81050  ? 440 THR x OG1  1 
ATOM 129469 C CG2  . THR BA 2 440 ? 246.34485 309.27169 227.51119 1.000 54.41916  ? 440 THR x CG2  1 
ATOM 129470 H H    . THR BA 2 440 ? 246.01007 311.57311 229.10926 1.000 56.11304  ? 440 THR x H    1 
ATOM 129471 H HA   . THR BA 2 440 ? 246.79426 311.66733 226.62396 1.000 56.11523  ? 440 THR x HA   1 
ATOM 129472 H HB   . THR BA 2 440 ? 244.98580 310.13971 226.25342 1.000 56.97085  ? 440 THR x HB   1 
ATOM 129473 H HG1  . THR BA 2 440 ? 243.91785 309.54018 228.11854 1.000 57.52853  ? 440 THR x HG1  1 
ATOM 129474 H HG21 . THR BA 2 440 ? 245.92210 308.39924 227.51959 1.000 56.75865  ? 440 THR x HG21 1 
ATOM 129475 H HG22 . THR BA 2 440 ? 247.06913 309.26676 226.86682 1.000 56.28929  ? 440 THR x HG22 1 
ATOM 129476 H HG23 . THR BA 2 440 ? 246.70733 309.45402 228.39174 1.000 55.72663  ? 440 THR x HG23 1 
ATOM 129477 N N    . GLU BA 2 441 ? 244.08058 313.26397 227.20400 1.000 61.34293  ? 441 GLU x N    1 
ATOM 129478 C CA   . GLU BA 2 441 ? 243.11420 314.19771 226.62891 1.000 65.01229  ? 441 GLU x CA   1 
ATOM 129479 C C    . GLU BA 2 441 ? 243.81333 315.39433 226.00731 1.000 64.42499  ? 441 GLU x C    1 
ATOM 129480 O O    . GLU BA 2 441 ? 243.55564 315.75229 224.85215 1.000 67.99370  ? 441 GLU x O    1 
ATOM 129481 C CB   . GLU BA 2 441 ? 242.13711 314.67987 227.70135 1.000 67.21071  ? 441 GLU x CB   1 
ATOM 129482 C CG   . GLU BA 2 441 ? 241.38758 313.59340 228.44031 1.000 69.33875  ? 441 GLU x CG   1 
ATOM 129483 C CD   . GLU BA 2 441 ? 240.34601 314.16247 229.38386 1.000 71.88044  ? 441 GLU x CD   1 
ATOM 129484 O OE1  . GLU BA 2 441 ? 240.70075 314.48728 230.53715 1.000 68.82716  ? 441 GLU x OE1  1 
ATOM 129485 O OE2  . GLU BA 2 441 ? 239.17457 314.29424 228.97066 1.000 74.24745  ? 441 GLU x OE2  1 
ATOM 129486 H H    . GLU BA 2 441 ? 243.96515 313.10246 228.03928 1.000 65.18561  ? 441 GLU x H    1 
ATOM 129487 H HA   . GLU BA 2 441 ? 242.60833 313.74904 225.93412 1.000 66.52254  ? 441 GLU x HA   1 
ATOM 129488 H HB2  . GLU BA 2 441 ? 242.63705 315.18745 228.35935 1.000 66.65726  ? 441 GLU x HB2  1 
ATOM 129489 H HB3  . GLU BA 2 441 ? 241.48045 315.25604 227.28078 1.000 67.07050  ? 441 GLU x HB3  1 
ATOM 129490 H HG2  . GLU BA 2 441 ? 240.93452 313.02782 227.79626 1.000 67.07821  ? 441 GLU x HG2  1 
ATOM 129491 H HG3  . GLU BA 2 441 ? 242.01349 313.07097 228.96492 1.000 67.12294  ? 441 GLU x HG3  1 
ATOM 129492 N N    . LEU BA 2 442 ? 244.71256 316.01997 226.76016 1.000 52.82407  ? 442 LEU x N    1 
ATOM 129493 C CA   . LEU BA 2 442 ? 245.45010 317.15027 226.22568 1.000 49.84812  ? 442 LEU x CA   1 
ATOM 129494 C C    . LEU BA 2 442 ? 246.55761 316.69465 225.28732 1.000 51.24113  ? 442 LEU x C    1 
ATOM 129495 O O    . LEU BA 2 442 ? 246.84567 317.38152 224.30083 1.000 58.35146  ? 442 LEU x O    1 
ATOM 129496 C CB   . LEU BA 2 442 ? 246.03465 317.97721 227.37354 1.000 52.81561  ? 442 LEU x CB   1 
ATOM 129497 C CG   . LEU BA 2 442 ? 245.07122 318.70154 228.31847 1.000 55.45960  ? 442 LEU x CG   1 
ATOM 129498 C CD1  . LEU BA 2 442 ? 245.86081 319.32423 229.45484 1.000 55.52783  ? 442 LEU x CD1  1 
ATOM 129499 C CD2  . LEU BA 2 442 ? 244.25483 319.77048 227.60712 1.000 58.60726  ? 442 LEU x CD2  1 
ATOM 129500 H H    . LEU BA 2 442 ? 244.91055 315.81042 227.56927 1.000 55.39812  ? 442 LEU x H    1 
ATOM 129501 H HA   . LEU BA 2 442 ? 244.85034 317.71388 225.71688 1.000 55.11530  ? 442 LEU x HA   1 
ATOM 129502 H HB2  . LEU BA 2 442 ? 246.58806 317.39650 227.91820 1.000 54.93228  ? 442 LEU x HB2  1 
ATOM 129503 H HB3  . LEU BA 2 442 ? 246.58305 318.67072 226.98311 1.000 54.31020  ? 442 LEU x HB3  1 
ATOM 129504 H HG   . LEU BA 2 442 ? 244.45726 318.05540 228.69952 1.000 54.97063  ? 442 LEU x HG   1 
ATOM 129505 H HD11 . LEU BA 2 442 ? 245.25537 319.81461 230.02980 1.000 55.24152  ? 442 LEU x HD11 1 
ATOM 129506 H HD12 . LEU BA 2 442 ? 246.29841 318.62002 229.95635 1.000 55.21282  ? 442 LEU x HD12 1 
ATOM 129507 H HD13 . LEU BA 2 442 ? 246.52649 319.92415 229.08292 1.000 55.20239  ? 442 LEU x HD13 1 
ATOM 129508 H HD21 . LEU BA 2 442 ? 243.77472 319.37457 226.86389 1.000 55.47784  ? 442 LEU x HD21 1 
ATOM 129509 H HD22 . LEU BA 2 442 ? 243.62354 320.15225 228.23607 1.000 55.46491  ? 442 LEU x HD22 1 
ATOM 129510 H HD23 . LEU BA 2 442 ? 244.85653 320.45993 227.28393 1.000 55.41148  ? 442 LEU x HD23 1 
ATOM 129511 N N    . GLN BA 2 443 ? 247.19927 315.55561 225.58247 1.000 46.07491  ? 443 GLN x N    1 
ATOM 129512 C CA   . GLN BA 2 443 ? 248.34187 315.11931 224.78214 1.000 47.79983  ? 443 GLN x CA   1 
ATOM 129513 C C    . GLN BA 2 443 ? 247.94110 314.80585 223.34947 1.000 50.67236  ? 443 GLN x C    1 
ATOM 129514 O O    . GLN BA 2 443 ? 248.77432 314.90619 222.44171 1.000 45.86614  ? 443 GLN x O    1 
ATOM 129515 C CB   . GLN BA 2 443 ? 249.01745 313.90068 225.41438 1.000 45.24426  ? 443 GLN x CB   1 
ATOM 129516 C CG   . GLN BA 2 443 ? 250.40564 313.57224 224.84614 1.000 41.50681  ? 443 GLN x CG   1 
ATOM 129517 C CD   . GLN BA 2 443 ? 251.48172 314.56776 225.23577 1.000 39.28279  ? 443 GLN x CD   1 
ATOM 129518 O OE1  . GLN BA 2 443 ? 251.35075 315.29201 226.21536 1.000 45.34812  ? 443 GLN x OE1  1 
ATOM 129519 N NE2  . GLN BA 2 443 ? 252.55718 314.60523 224.46069 1.000 36.18599  ? 443 GLN x NE2  1 
ATOM 129520 H H    . GLN BA 2 443 ? 246.99360 315.03120 226.23094 1.000 47.49345  ? 443 GLN x H    1 
ATOM 129521 H HA   . GLN BA 2 443 ? 248.99259 315.82685 224.77199 1.000 45.69937  ? 443 GLN x HA   1 
ATOM 129522 H HB2  . GLN BA 2 443 ? 249.13615 314.06849 226.36014 1.000 46.12644  ? 443 GLN x HB2  1 
ATOM 129523 H HB3  . GLN BA 2 443 ? 248.45062 313.12605 225.28344 1.000 46.19473  ? 443 GLN x HB3  1 
ATOM 129524 H HG2  . GLN BA 2 443 ? 250.67962 312.70519 225.18014 1.000 44.83826  ? 443 GLN x HG2  1 
ATOM 129525 H HG3  . GLN BA 2 443 ? 250.36340 313.55054 223.87926 1.000 45.07353  ? 443 GLN x HG3  1 
ATOM 129526 H HE21 . GLN BA 2 443 ? 253.19511 315.15268 224.63874 1.000 44.07855  ? 443 GLN x HE21 1 
ATOM 129527 H HE22 . GLN BA 2 443 ? 252.61538 314.08299 223.78128 1.000 45.21482  ? 443 GLN x HE22 1 
ATOM 129528 N N    . ALA BA 2 444 ? 246.68360 314.42178 223.12575 1.000 59.84523  ? 444 ALA x N    1 
ATOM 129529 C CA   . ALA BA 2 444 ? 246.22303 314.19569 221.76083 1.000 57.85749  ? 444 ALA x CA   1 
ATOM 129530 C C    . ALA BA 2 444 ? 246.32252 315.46910 220.92885 1.000 56.83868  ? 444 ALA x C    1 
ATOM 129531 O O    . ALA BA 2 444 ? 246.72958 315.42728 219.76189 1.000 54.11373  ? 444 ALA x O    1 
ATOM 129532 C CB   . ALA BA 2 444 ? 244.78958 313.67204 221.77628 1.000 59.14026  ? 444 ALA x CB   1 
ATOM 129533 H H    . ALA BA 2 444 ? 246.09152 314.28766 223.73351 1.000 57.47860  ? 444 ALA x H    1 
ATOM 129534 H HA   . ALA BA 2 444 ? 246.78704 313.52511 221.34717 1.000 56.76523  ? 444 ALA x HA   1 
ATOM 129535 H HB1  . ALA BA 2 444 ? 244.49706 313.52950 220.86328 1.000 57.77205  ? 444 ALA x HB1  1 
ATOM 129536 H HB2  . ALA BA 2 444 ? 244.76966 312.83650 222.26768 1.000 57.53664  ? 444 ALA x HB2  1 
ATOM 129537 H HB3  . ALA BA 2 444 ? 244.22237 314.32716 222.21097 1.000 57.89352  ? 444 ALA x HB3  1 
ATOM 129538 N N    . THR BA 2 445 ? 245.96320 316.60941 221.51355 1.000 59.33686  ? 445 THR x N    1 
ATOM 129539 C CA   . THR BA 2 445 ? 246.03756 317.90111 220.84296 1.000 61.66981  ? 445 THR x CA   1 
ATOM 129540 C C    . THR BA 2 445 ? 247.38795 318.58715 221.01455 1.000 61.70387  ? 445 THR x C    1 
ATOM 129541 O O    . THR BA 2 445 ? 247.53597 319.73989 220.59551 1.000 57.31112  ? 445 THR x O    1 
ATOM 129542 C CB   . THR BA 2 445 ? 244.93364 318.82765 221.36281 1.000 61.70131  ? 445 THR x CB   1 
ATOM 129543 O OG1  . THR BA 2 445 ? 245.10625 319.04091 222.76947 1.000 63.17115  ? 445 THR x OG1  1 
ATOM 129544 C CG2  . THR BA 2 445 ? 243.56379 318.21987 221.10865 1.000 62.01428  ? 445 THR x CG2  1 
ATOM 129545 H H    . THR BA 2 445 ? 245.66597 316.66056 222.31824 1.000 59.67570  ? 445 THR x H    1 
ATOM 129546 H HA   . THR BA 2 445 ? 245.89014 317.77543 219.89348 1.000 60.34117  ? 445 THR x HA   1 
ATOM 129547 H HB   . THR BA 2 445 ? 244.98232 319.67861 220.90001 1.000 60.58492  ? 445 THR x HB   1 
ATOM 129548 H HG1  . THR BA 2 445 ? 244.48469 319.52237 223.06529 1.000 60.84907  ? 445 THR x HG1  1 
ATOM 129549 H HG21 . THR BA 2 445 ? 242.87563 318.89499 221.21556 1.000 61.04935  ? 445 THR x HG21 1 
ATOM 129550 H HG22 . THR BA 2 445 ? 243.52189 317.86688 220.20621 1.000 60.49993  ? 445 THR x HG22 1 
ATOM 129551 H HG23 . THR BA 2 445 ? 243.40021 317.49841 221.73592 1.000 60.52093  ? 445 THR x HG23 1 
ATOM 129552 N N    . ALA BA 2 446 ? 248.36739 317.91951 221.61835 1.000 66.14155  ? 446 ALA x N    1 
ATOM 129553 C CA   . ALA BA 2 446 ? 249.64505 318.55428 221.90003 1.000 64.06610  ? 446 ALA x CA   1 
ATOM 129554 C C    . ALA BA 2 446 ? 250.40868 318.86794 220.62290 1.000 62.21143  ? 446 ALA x C    1 
ATOM 129555 O O    . ALA BA 2 446 ? 250.25909 318.20205 219.59532 1.000 65.17592  ? 446 ALA x O    1 
ATOM 129556 C CB   . ALA BA 2 446 ? 250.51387 317.65617 222.77436 1.000 64.63029  ? 446 ALA x CB   1 
ATOM 129557 H H    . ALA BA 2 446 ? 248.32244 317.10166 221.87619 1.000 62.65431  ? 446 ALA x H    1 
ATOM 129558 H HA   . ALA BA 2 446 ? 249.49146 319.38628 222.37346 1.000 62.95485  ? 446 ALA x HA   1 
ATOM 129559 H HB1  . ALA BA 2 446 ? 251.29036 318.15687 223.06853 1.000 63.20731  ? 446 ALA x HB1  1 
ATOM 129560 H HB2  . ALA BA 2 446 ? 250.00114 317.36720 223.53140 1.000 62.32000  ? 446 ALA x HB2  1 
ATOM 129561 H HB3  . ALA BA 2 446 ? 250.78828 316.88522 222.25611 1.000 62.28230  ? 446 ALA x HB3  1 
ATOM 129562 N N    . LYS BA 2 447 ? 251.24018 319.89825 220.70715 1.000 60.45112  ? 447 LYS x N    1 
ATOM 129563 C CA   . LYS BA 2 447 ? 252.26468 320.14641 219.71218 1.000 60.88765  ? 447 LYS x CA   1 
ATOM 129564 C C    . LYS BA 2 447 ? 253.41769 319.16561 219.93147 1.000 58.35105  ? 447 LYS x C    1 
ATOM 129565 O O    . LYS BA 2 447 ? 253.53261 318.53397 220.98544 1.000 59.42085  ? 447 LYS x O    1 
ATOM 129566 C CB   . LYS BA 2 447 ? 252.71830 321.60846 219.80173 1.000 60.61249  ? 447 LYS x CB   1 
ATOM 129567 C CG   . LYS BA 2 447 ? 253.92314 322.00961 218.96411 1.000 62.91853  ? 447 LYS x CG   1 
ATOM 129568 C CD   . LYS BA 2 447 ? 254.09227 323.51895 218.89354 1.000 65.11983  ? 447 LYS x CD   1 
ATOM 129569 C CE   . LYS BA 2 447 ? 254.81705 324.03827 220.12590 1.000 65.34601  ? 447 LYS x CE   1 
ATOM 129570 N NZ   . LYS BA 2 447 ? 256.29672 324.00028 219.96741 1.000 64.11391  ? 447 LYS x NZ   1 
ATOM 129571 H H    . LYS BA 2 447 ? 251.23111 320.47302 221.34616 1.000 61.17077  ? 447 LYS x H    1 
ATOM 129572 H HA   . LYS BA 2 447 ? 251.89794 319.99373 218.82841 1.000 61.51712  ? 447 LYS x HA   1 
ATOM 129573 H HB2  . LYS BA 2 447 ? 251.97179 322.15810 219.51860 1.000 61.21694  ? 447 LYS x HB2  1 
ATOM 129574 H HB3  . LYS BA 2 447 ? 252.92356 321.81038 220.71790 1.000 61.01085  ? 447 LYS x HB3  1 
ATOM 129575 H HG2  . LYS BA 2 447 ? 254.72401 321.63544 219.36356 1.000 61.21959  ? 447 LYS x HG2  1 
ATOM 129576 H HG3  . LYS BA 2 447 ? 253.80984 321.67368 218.06165 1.000 61.39057  ? 447 LYS x HG3  1 
ATOM 129577 H HD2  . LYS BA 2 447 ? 254.62212 323.74353 218.11318 1.000 61.54161  ? 447 LYS x HD2  1 
ATOM 129578 H HD3  . LYS BA 2 447 ? 253.22539 323.95071 218.84549 1.000 61.35883  ? 447 LYS x HD3  1 
ATOM 129579 H HE2  . LYS BA 2 447 ? 254.55399 324.95784 220.28568 1.000 61.47924  ? 447 LYS x HE2  1 
ATOM 129580 H HE3  . LYS BA 2 447 ? 254.58287 323.48743 220.88898 1.000 61.48339  ? 447 LYS x HE3  1 
ATOM 129581 H HZ1  . LYS BA 2 447 ? 256.68897 324.30510 220.70588 1.000 61.64686  ? 447 LYS x HZ1  1 
ATOM 129582 H HZ2  . LYS BA 2 447 ? 256.56474 323.16366 219.82314 1.000 60.93904  ? 447 LYS x HZ2  1 
ATOM 129583 H HZ3  . LYS BA 2 447 ? 256.54257 324.50654 219.27809 1.000 61.42643  ? 447 LYS x HZ3  1 
ATOM 129584 N N    . ALA BA 2 448 ? 254.25861 319.02422 218.90301 1.000 56.17496  ? 448 ALA x N    1 
ATOM 129585 C CA   . ALA BA 2 448 ? 255.32185 318.02328 218.91784 1.000 57.12167  ? 448 ALA x CA   1 
ATOM 129586 C C    . ALA BA 2 448 ? 256.25797 318.19654 220.10906 1.000 55.57139  ? 448 ALA x C    1 
ATOM 129587 O O    . ALA BA 2 448 ? 256.68694 317.20985 220.71842 1.000 59.72822  ? 448 ALA x O    1 
ATOM 129588 C CB   . ALA BA 2 448 ? 256.10727 318.10121 217.61254 1.000 59.20343  ? 448 ALA x CB   1 
ATOM 129589 H H    . ALA BA 2 448 ? 254.23172 319.49462 218.18498 1.000 57.97786  ? 448 ALA x H    1 
ATOM 129590 H HA   . ALA BA 2 448 ? 254.92374 317.14159 218.97686 1.000 57.72538  ? 448 ALA x HA   1 
ATOM 129591 H HB1  . ALA BA 2 448 ? 256.87619 317.52396 217.68133 1.000 57.71208  ? 448 ALA x HB1  1 
ATOM 129592 H HB2  . ALA BA 2 448 ? 255.53828 317.81745 216.88077 1.000 57.97212  ? 448 ALA x HB2  1 
ATOM 129593 H HB3  . ALA BA 2 448 ? 256.39671 319.01687 217.47789 1.000 58.07775  ? 448 ALA x HB3  1 
ATOM 129594 N N    . ASP BA 2 449 ? 256.58707 319.43969 220.45597 1.000 49.59201  ? 449 ASP x N    1 
ATOM 129595 C CA   . ASP BA 2 449 ? 257.51212 319.68837 221.55560 1.000 52.24841  ? 449 ASP x CA   1 
ATOM 129596 C C    . ASP BA 2 449 ? 256.85596 319.50033 222.91659 1.000 51.19657  ? 449 ASP x C    1 
ATOM 129597 O O    . ASP BA 2 449 ? 257.51895 319.07308 223.86797 1.000 47.43360  ? 449 ASP x O    1 
ATOM 129598 C CB   . ASP BA 2 449 ? 258.07557 321.10377 221.44240 1.000 55.24040  ? 449 ASP x CB   1 
ATOM 129599 C CG   . ASP BA 2 449 ? 259.40112 321.25991 222.14737 1.000 59.93903  ? 449 ASP x CG   1 
ATOM 129600 O OD1  . ASP BA 2 449 ? 259.57662 320.65365 223.22429 1.000 58.09325  ? 449 ASP x OD1  1 
ATOM 129601 O OD2  . ASP BA 2 449 ? 260.27037 321.99150 221.62947 1.000 61.11081  ? 449 ASP x OD2  1 
ATOM 129602 H H    . ASP BA 2 449 ? 256.28823 320.14943 220.07511 1.000 54.51345  ? 449 ASP x H    1 
ATOM 129603 H HA   . ASP BA 2 449 ? 258.25330 319.06694 221.49231 1.000 54.33380  ? 449 ASP x HA   1 
ATOM 129604 H HB2  . ASP BA 2 449 ? 258.20514 321.31884 220.50650 1.000 54.92926  ? 449 ASP x HB2  1 
ATOM 129605 H HB3  . ASP BA 2 449 ? 257.44865 321.72534 221.84286 1.000 54.63587  ? 449 ASP x HB3  1 
ATOM 129606 N N    . GLU BA 2 450 ? 255.56893 319.80377 223.02463 1.000 55.66899  ? 450 GLU x N    1 
ATOM 129607 C CA   . GLU BA 2 450 ? 254.89069 319.77745 224.31186 1.000 48.20689  ? 450 GLU x CA   1 
ATOM 129608 C C    . GLU BA 2 450 ? 254.73630 318.34747 224.81381 1.000 47.91198  ? 450 GLU x C    1 
ATOM 129609 O O    . GLU BA 2 450 ? 254.47123 317.42453 224.03882 1.000 50.62301  ? 450 GLU x O    1 
ATOM 129610 C CB   . GLU BA 2 450 ? 253.50938 320.43671 224.21553 1.000 47.02740  ? 450 GLU x CB   1 
ATOM 129611 C CG   . GLU BA 2 450 ? 253.38790 321.75036 223.41785 1.000 49.30065  ? 450 GLU x CG   1 
ATOM 129612 C CD   . GLU BA 2 450 ? 253.64258 322.98735 224.24728 1.000 56.05176  ? 450 GLU x CD   1 
ATOM 129613 O OE1  . GLU BA 2 450 ? 254.23800 322.86981 225.33031 1.000 56.94456  ? 450 GLU x OE1  1 
ATOM 129614 O OE2  . GLU BA 2 450 ? 253.25495 324.08848 223.80325 1.000 58.82352  ? 450 GLU x OE2  1 
ATOM 129615 H H    . GLU BA 2 450 ? 255.06469 320.00053 222.36007 1.000 54.16786  ? 450 GLU x H    1 
ATOM 129616 H HA   . GLU BA 2 450 ? 255.41980 320.26920 224.95850 1.000 51.70566  ? 450 GLU x HA   1 
ATOM 129617 H HB2  . GLU BA 2 450 ? 252.89374 319.80033 223.82126 1.000 52.25116  ? 450 GLU x HB2  1 
ATOM 129618 H HB3  . GLU BA 2 450 ? 253.23665 320.63243 225.11835 1.000 52.03902  ? 450 GLU x HB3  1 
ATOM 129619 H HG2  . GLU BA 2 450 ? 254.01907 321.78503 222.69103 1.000 52.93220  ? 450 GLU x HG2  1 
ATOM 129620 H HG3  . GLU BA 2 450 ? 252.48650 321.81436 223.06724 1.000 52.43363  ? 450 GLU x HG3  1 
ATOM 129621 N N    . PHE BA 2 451 ? 254.91420 318.17206 226.12238 1.000 29.97203  ? 451 PHE x N    1 
ATOM 129622 C CA   . PHE BA 2 451 ? 254.59906 316.93293 226.82159 1.000 32.09082  ? 451 PHE x CA   1 
ATOM 129623 C C    . PHE BA 2 451 ? 253.65645 317.25424 227.96877 1.000 25.65473  ? 451 PHE x C    1 
ATOM 129624 O O    . PHE BA 2 451 ? 253.91361 318.19006 228.73119 1.000 38.36589  ? 451 PHE x O    1 
ATOM 129625 C CB   . PHE BA 2 451 ? 255.85828 316.25666 227.36906 1.000 36.68997  ? 451 PHE x CB   1 
ATOM 129626 C CG   . PHE BA 2 451 ? 255.58763 314.96909 228.09454 1.000 28.76711  ? 451 PHE x CG   1 
ATOM 129627 C CD1  . PHE BA 2 451 ? 254.66229 314.05767 227.61782 1.000 35.45946  ? 451 PHE x CD1  1 
ATOM 129628 C CD2  . PHE BA 2 451 ? 256.22301 314.69543 229.28702 1.000 20.07459  ? 451 PHE x CD2  1 
ATOM 129629 C CE1  . PHE BA 2 451 ? 254.40908 312.89464 228.29512 1.000 29.14213  ? 451 PHE x CE1  1 
ATOM 129630 C CE2  . PHE BA 2 451 ? 255.96435 313.53126 229.96341 1.000 28.44468  ? 451 PHE x CE2  1 
ATOM 129631 C CZ   . PHE BA 2 451 ? 255.06114 312.63408 229.47015 1.000 31.33854  ? 451 PHE x CZ   1 
ATOM 129632 H H    . PHE BA 2 451 ? 255.23230 318.77871 226.64174 1.000 35.83508  ? 451 PHE x H    1 
ATOM 129633 H HA   . PHE BA 2 451 ? 254.14156 316.34434 226.20699 1.000 36.66186  ? 451 PHE x HA   1 
ATOM 129634 H HB2  . PHE BA 2 451 ? 256.45707 316.06384 226.63246 1.000 36.55941  ? 451 PHE x HB2  1 
ATOM 129635 H HB3  . PHE BA 2 451 ? 256.28882 316.86054 227.99288 1.000 34.94423  ? 451 PHE x HB3  1 
ATOM 129636 H HD1  . PHE BA 2 451 ? 254.22071 314.22869 226.81879 1.000 36.40853  ? 451 PHE x HD1  1 
ATOM 129637 H HD2  . PHE BA 2 451 ? 256.83982 315.29999 229.62929 1.000 32.71133  ? 451 PHE x HD2  1 
ATOM 129638 H HE1  . PHE BA 2 451 ? 253.79438 312.28606 227.95917 1.000 34.54961  ? 451 PHE x HE1  1 
ATOM 129639 H HE2  . PHE BA 2 451 ? 256.39496 313.34946 230.75576 1.000 33.87043  ? 451 PHE x HE2  1 
ATOM 129640 H HZ   . PHE BA 2 451 ? 254.88996 311.84802 229.93288 1.000 34.74993  ? 451 PHE x HZ   1 
ATOM 129641 N N    . TYR BA 2 452 ? 252.57849 316.48091 228.10274 1.000 39.92530  ? 452 TYR x N    1 
ATOM 129642 C CA   . TYR BA 2 452 ? 251.52660 316.79266 229.06081 1.000 43.95912  ? 452 TYR x CA   1 
ATOM 129643 C C    . TYR BA 2 452 ? 251.37646 315.58939 229.97858 1.000 46.91755  ? 452 TYR x C    1 
ATOM 129644 O O    . TYR BA 2 452 ? 251.29804 314.45473 229.49794 1.000 55.93973  ? 452 TYR x O    1 
ATOM 129645 C CB   . TYR BA 2 452 ? 250.18702 317.03464 228.37445 1.000 52.88331  ? 452 TYR x CB   1 
ATOM 129646 C CG   . TYR BA 2 452 ? 250.15488 318.18348 227.39487 1.000 56.56190  ? 452 TYR x CG   1 
ATOM 129647 C CD1  . TYR BA 2 452 ? 250.97684 319.27869 227.50080 1.000 55.48432  ? 452 TYR x CD1  1 
ATOM 129648 C CD2  . TYR BA 2 452 ? 249.25126 318.16221 226.36576 1.000 58.68046  ? 452 TYR x CD2  1 
ATOM 129649 C CE1  . TYR BA 2 452 ? 250.91398 320.28670 226.56142 1.000 56.93841  ? 452 TYR x CE1  1 
ATOM 129650 C CE2  . TYR BA 2 452 ? 249.15992 319.17775 225.44702 1.000 61.31460  ? 452 TYR x CE2  1 
ATOM 129651 C CZ   . TYR BA 2 452 ? 250.00047 320.24310 225.54724 1.000 62.19750  ? 452 TYR x CZ   1 
ATOM 129652 O OH   . TYR BA 2 452 ? 249.93788 321.26993 224.63392 1.000 65.64084  ? 452 TYR x OH   1 
ATOM 129653 H H    . TYR BA 2 452 ? 252.43630 315.76889 227.64622 1.000 51.35772  ? 452 TYR x H    1 
ATOM 129654 H HA   . TYR BA 2 452 ? 251.74878 317.55946 229.60690 1.000 52.60489  ? 452 TYR x HA   1 
ATOM 129655 H HB2  . TYR BA 2 452 ? 249.90214 316.23118 227.92206 1.000 53.92242  ? 452 TYR x HB2  1 
ATOM 129656 H HB3  . TYR BA 2 452 ? 249.54149 317.24707 229.06765 1.000 53.98110  ? 452 TYR x HB3  1 
ATOM 129657 H HD1  . TYR BA 2 452 ? 251.61103 319.31897 228.17910 1.000 54.31985  ? 452 TYR x HD1  1 
ATOM 129658 H HD2  . TYR BA 2 452 ? 248.69540 317.43387 226.30990 1.000 54.70364  ? 452 TYR x HD2  1 
ATOM 129659 H HE1  . TYR BA 2 452 ? 251.47732 321.01516 226.62612 1.000 54.64488  ? 452 TYR x HE1  1 
ATOM 129660 H HE2  . TYR BA 2 452 ? 248.54255 319.13493 224.75284 1.000 56.10791  ? 452 TYR x HE2  1 
ATOM 129661 H HH   . TYR BA 2 452 ? 250.47816 321.87479 224.84788 1.000 56.19036  ? 452 TYR x HH   1 
ATOM 129662 N N    . TRP BA 2 453 ? 251.33089 315.82741 231.28655 1.000 30.52341  ? 453 TRP x N    1 
ATOM 129663 C CA   . TRP BA 2 453 ? 251.09262 314.76149 232.24926 1.000 25.13462  ? 453 TRP x CA   1 
ATOM 129664 C C    . TRP BA 2 453 ? 250.18280 315.26499 233.36057 1.000 27.84058  ? 453 TRP x C    1 
ATOM 129665 O O    . TRP BA 2 453 ? 249.91428 316.46237 233.48541 1.000 38.36571  ? 453 TRP x O    1 
ATOM 129666 C CB   . TRP BA 2 453 ? 252.40566 314.22505 232.82944 1.000 28.82635  ? 453 TRP x CB   1 
ATOM 129667 C CG   . TRP BA 2 453 ? 253.19972 315.23170 233.58554 1.000 19.00002  ? 453 TRP x CG   1 
ATOM 129668 C CD1  . TRP BA 2 453 ? 253.91769 316.26593 233.06803 1.000 23.08857  ? 453 TRP x CD1  1 
ATOM 129669 C CD2  . TRP BA 2 453 ? 253.37917 315.28806 235.00313 1.000 14.54390  ? 453 TRP x CD2  1 
ATOM 129670 N NE1  . TRP BA 2 453 ? 254.52475 316.97161 234.07562 1.000 17.49285  ? 453 TRP x NE1  1 
ATOM 129671 C CE2  . TRP BA 2 453 ? 254.21054 316.38962 235.27440 1.000 14.72979  ? 453 TRP x CE2  1 
ATOM 129672 C CE3  . TRP BA 2 453 ? 252.91445 314.51572 236.07002 1.000 26.48144  ? 453 TRP x CE3  1 
ATOM 129673 C CZ2  . TRP BA 2 453 ? 254.58559 316.73890 236.56600 1.000 27.64726  ? 453 TRP x CZ2  1 
ATOM 129674 C CZ3  . TRP BA 2 453 ? 253.28744 314.86528 237.35029 1.000 27.90588  ? 453 TRP x CZ3  1 
ATOM 129675 C CH2  . TRP BA 2 453 ? 254.11423 315.96592 237.58843 1.000 27.76740  ? 453 TRP x CH2  1 
ATOM 129676 H H    . TRP BA 2 453 ? 251.43901 316.60169 231.64231 1.000 32.45463  ? 453 TRP x H    1 
ATOM 129677 H HA   . TRP BA 2 453 ? 250.63713 314.02455 231.81656 1.000 32.50863  ? 453 TRP x HA   1 
ATOM 129678 H HB2  . TRP BA 2 453 ? 252.19958 313.49710 233.43412 1.000 31.52643  ? 453 TRP x HB2  1 
ATOM 129679 H HB3  . TRP BA 2 453 ? 252.95529 313.90272 232.10051 1.000 31.97802  ? 453 TRP x HB3  1 
ATOM 129680 H HD1  . TRP BA 2 453 ? 253.98058 316.46762 232.16367 1.000 30.59936  ? 453 TRP x HD1  1 
ATOM 129681 H HE1  . TRP BA 2 453 ? 255.02213 317.66375 233.97226 1.000 29.06448  ? 453 TRP x HE1  1 
ATOM 129682 H HE3  . TRP BA 2 453 ? 252.36331 313.78231 235.92028 1.000 30.24931  ? 453 TRP x HE3  1 
ATOM 129683 H HZ2  . TRP BA 2 453 ? 255.13533 317.47023 236.72641 1.000 29.96618  ? 453 TRP x HZ2  1 
ATOM 129684 H HZ3  . TRP BA 2 453 ? 252.98644 314.35979 238.06717 1.000 29.09906  ? 453 TRP x HZ3  1 
ATOM 129685 H HH2  . TRP BA 2 453 ? 254.34943 316.17553 238.46200 1.000 28.93623  ? 453 TRP x HH2  1 
ATOM 129686 N N    . LYS BA 2 454 ? 249.69620 314.32012 234.16275 1.000 27.10600  ? 454 LYS x N    1 
ATOM 129687 C CA   . LYS BA 2 454 ? 248.80112 314.60677 235.27223 1.000 23.24534  ? 454 LYS x CA   1 
ATOM 129688 C C    . LYS BA 2 454 ? 249.17108 313.71682 236.44658 1.000 24.22029  ? 454 LYS x C    1 
ATOM 129689 O O    . LYS BA 2 454 ? 249.77184 312.65388 236.27089 1.000 33.35156  ? 454 LYS x O    1 
ATOM 129690 C CB   . LYS BA 2 454 ? 247.33201 314.38284 234.89051 1.000 21.26782  ? 454 LYS x CB   1 
ATOM 129691 C CG   . LYS BA 2 454 ? 247.01419 312.98256 234.39506 1.000 22.89881  ? 454 LYS x CG   1 
ATOM 129692 C CD   . LYS BA 2 454 ? 245.55243 312.85560 234.01712 1.000 28.41595  ? 454 LYS x CD   1 
ATOM 129693 C CE   . LYS BA 2 454 ? 245.19688 311.43019 233.63800 1.000 42.19679  ? 454 LYS x CE   1 
ATOM 129694 N NZ   . LYS BA 2 454 ? 243.73272 311.25840 233.44486 1.000 40.80732  ? 454 LYS x NZ   1 
ATOM 129695 H H    . LYS BA 2 454 ? 249.87853 313.48499 234.08058 1.000 32.78044  ? 454 LYS x H    1 
ATOM 129696 H HA   . LYS BA 2 454 ? 248.90770 315.52794 235.55063 1.000 30.92168  ? 454 LYS x HA   1 
ATOM 129697 H HB2  . LYS BA 2 454 ? 246.78127 314.54707 235.67074 1.000 31.21452  ? 454 LYS x HB2  1 
ATOM 129698 H HB3  . LYS BA 2 454 ? 247.09616 315.00315 234.18475 1.000 31.86483  ? 454 LYS x HB3  1 
ATOM 129699 H HG2  . LYS BA 2 454 ? 247.54984 312.78871 233.61170 1.000 33.31867  ? 454 LYS x HG2  1 
ATOM 129700 H HG3  . LYS BA 2 454 ? 247.19492 312.33797 235.09517 1.000 30.94885  ? 454 LYS x HG3  1 
ATOM 129701 H HD2  . LYS BA 2 454 ? 245.00462 313.11394 234.77387 1.000 30.76776  ? 454 LYS x HD2  1 
ATOM 129702 H HD3  . LYS BA 2 454 ? 245.36788 313.42787 233.25706 1.000 33.22297  ? 454 LYS x HD3  1 
ATOM 129703 H HE2  . LYS BA 2 454 ? 245.64118 311.19970 232.80779 1.000 34.80164  ? 454 LYS x HE2  1 
ATOM 129704 H HE3  . LYS BA 2 454 ? 245.48001 310.83229 234.34678 1.000 34.11530  ? 454 LYS x HE3  1 
ATOM 129705 H HZ1  . LYS BA 2 454 ? 243.55186 310.41488 233.22691 1.000 33.68161  ? 454 LYS x HZ1  1 
ATOM 129706 H HZ2  . LYS BA 2 454 ? 243.30200 311.46247 234.19651 1.000 31.66732  ? 454 LYS x HZ2  1 
ATOM 129707 H HZ3  . LYS BA 2 454 ? 243.44748 311.79349 232.79360 1.000 33.34278  ? 454 LYS x HZ3  1 
ATOM 129708 N N    . TRP BA 2 455 ? 248.80961 314.16232 237.64808 1.000 32.18620  ? 455 TRP x N    1 
ATOM 129709 C CA   . TRP BA 2 455 ? 249.07071 313.39852 238.85700 1.000 33.34497  ? 455 TRP x CA   1 
ATOM 129710 C C    . TRP BA 2 455 ? 247.95457 313.59636 239.86940 1.000 27.16586  ? 455 TRP x C    1 
ATOM 129711 O O    . TRP BA 2 455 ? 247.29254 314.63687 239.90103 1.000 36.43406  ? 455 TRP x O    1 
ATOM 129712 C CB   . TRP BA 2 455 ? 250.42189 313.77609 239.47551 1.000 33.89716  ? 455 TRP x CB   1 
ATOM 129713 C CG   . TRP BA 2 455 ? 250.50677 315.17598 240.00208 1.000 23.04648  ? 455 TRP x CG   1 
ATOM 129714 C CD1  . TRP BA 2 455 ? 250.90120 316.28157 239.31088 1.000 34.34037  ? 455 TRP x CD1  1 
ATOM 129715 C CD2  . TRP BA 2 455 ? 250.21296 315.61976 241.33185 1.000 24.77671  ? 455 TRP x CD2  1 
ATOM 129716 N NE1  . TRP BA 2 455 ? 250.86639 317.38709 240.12175 1.000 32.99224  ? 455 TRP x NE1  1 
ATOM 129717 C CE2  . TRP BA 2 455 ? 250.44676 317.00799 241.36870 1.000 33.19712  ? 455 TRP x CE2  1 
ATOM 129718 C CE3  . TRP BA 2 455 ? 249.77137 314.98040 242.49263 1.000 32.06153  ? 455 TRP x CE3  1 
ATOM 129719 C CZ2  . TRP BA 2 455 ? 250.25277 317.76684 242.51809 1.000 27.62956  ? 455 TRP x CZ2  1 
ATOM 129720 C CZ3  . TRP BA 2 455 ? 249.57991 315.73676 243.63282 1.000 36.54464  ? 455 TRP x CZ3  1 
ATOM 129721 C CH2  . TRP BA 2 455 ? 249.82063 317.11442 243.63720 1.000 25.94391  ? 455 TRP x CH2  1 
ATOM 129722 H H    . TRP BA 2 455 ? 248.41077 314.91053 237.78730 1.000 32.83346  ? 455 TRP x H    1 
ATOM 129723 H HA   . TRP BA 2 455 ? 249.09354 312.46103 238.62916 1.000 32.33326  ? 455 TRP x HA   1 
ATOM 129724 H HB2  . TRP BA 2 455 ? 250.59748 313.17686 240.21619 1.000 32.31951  ? 455 TRP x HB2  1 
ATOM 129725 H HB3  . TRP BA 2 455 ? 251.10476 313.67026 238.79966 1.000 31.46610  ? 455 TRP x HB3  1 
ATOM 129726 H HD1  . TRP BA 2 455 ? 251.15766 316.28496 238.41826 1.000 32.42432  ? 455 TRP x HD1  1 
ATOM 129727 H HE1  . TRP BA 2 455 ? 251.07394 318.18706 239.88573 1.000 31.45600  ? 455 TRP x HE1  1 
ATOM 129728 H HE3  . TRP BA 2 455 ? 249.60863 314.06559 242.49738 1.000 31.31218  ? 455 TRP x HE3  1 
ATOM 129729 H HZ2  . TRP BA 2 455 ? 250.41166 318.68258 242.52395 1.000 31.60234  ? 455 TRP x HZ2  1 
ATOM 129730 H HZ3  . TRP BA 2 455 ? 249.28653 315.32346 244.41056 1.000 32.95228  ? 455 TRP x HZ3  1 
ATOM 129731 H HH2  . TRP BA 2 455 ? 249.68325 317.59768 244.41882 1.000 31.29457  ? 455 TRP x HH2  1 
ATOM 129732 N N    . ASP BA 2 456 ? 247.76173 312.57011 240.69668 1.000 28.90117  ? 456 ASP x N    1 
ATOM 129733 C CA   . ASP BA 2 456 ? 246.81002 312.58333 241.79441 1.000 37.26516  ? 456 ASP x CA   1 
ATOM 129734 C C    . ASP BA 2 456 ? 247.55726 312.22190 243.06717 1.000 38.65415  ? 456 ASP x C    1 
ATOM 129735 O O    . ASP BA 2 456 ? 248.59279 311.55262 243.02548 1.000 46.56236  ? 456 ASP x O    1 
ATOM 129736 C CB   . ASP BA 2 456 ? 245.67354 311.57139 241.59688 1.000 40.19598  ? 456 ASP x CB   1 
ATOM 129737 C CG   . ASP BA 2 456 ? 244.74211 311.93716 240.46051 1.000 43.89268  ? 456 ASP x CG   1 
ATOM 129738 O OD1  . ASP BA 2 456 ? 244.58867 313.13475 240.16315 1.000 49.97096  ? 456 ASP x OD1  1 
ATOM 129739 O OD2  . ASP BA 2 456 ? 244.15412 311.01279 239.86117 1.000 46.02384  ? 456 ASP x OD2  1 
ATOM 129740 H H    . ASP BA 2 456 ? 248.19071 311.82879 240.63501 1.000 38.38732  ? 456 ASP x H    1 
ATOM 129741 H HA   . ASP BA 2 456 ? 246.42763 313.46628 241.90233 1.000 39.60351  ? 456 ASP x HA   1 
ATOM 129742 H HB2  . ASP BA 2 456 ? 246.05039 310.70250 241.41790 1.000 39.87000  ? 456 ASP x HB2  1 
ATOM 129743 H HB3  . ASP BA 2 456 ? 245.14815 311.53819 242.41058 1.000 40.14073  ? 456 ASP x HB3  1 
ATOM 129744 N N    . ALA BA 2 457 ? 247.03003 312.66959 244.20130 1.000 36.36880  ? 457 ALA x N    1 
ATOM 129745 C CA   . ALA BA 2 457 ? 247.57015 312.25775 245.48574 1.000 32.14648  ? 457 ALA x CA   1 
ATOM 129746 C C    . ALA BA 2 457 ? 246.48708 312.38626 246.54203 1.000 34.55900  ? 457 ALA x C    1 
ATOM 129747 O O    . ALA BA 2 457 ? 245.49164 313.09193 246.35979 1.000 36.61672  ? 457 ALA x O    1 
ATOM 129748 C CB   . ALA BA 2 457 ? 248.80016 313.08104 245.87732 1.000 32.10297  ? 457 ALA x CB   1 
ATOM 129749 H H    . ALA BA 2 457 ? 246.36316 313.20858 244.25211 1.000 36.63651  ? 457 ALA x H    1 
ATOM 129750 H HA   . ALA BA 2 457 ? 247.83340 311.32677 245.43699 1.000 35.16164  ? 457 ALA x HA   1 
ATOM 129751 H HB1  . ALA BA 2 457 ? 249.14571 312.74451 246.71839 1.000 34.79996  ? 457 ALA x HB1  1 
ATOM 129752 H HB2  . ALA BA 2 457 ? 249.47116 312.99085 245.18392 1.000 35.38122  ? 457 ALA x HB2  1 
ATOM 129753 H HB3  . ALA BA 2 457 ? 248.54043 314.00909 245.97238 1.000 35.26856  ? 457 ALA x HB3  1 
ATOM 129754 N N    . VAL BA 2 458 ? 246.69702 311.68282 247.65203 1.000 37.63030  ? 458 VAL x N    1 
ATOM 129755 C CA   . VAL BA 2 458 ? 245.80351 311.73842 248.80158 1.000 42.46447  ? 458 VAL x CA   1 
ATOM 129756 C C    . VAL BA 2 458 ? 246.65880 311.88125 250.05030 1.000 44.09310  ? 458 VAL x C    1 
ATOM 129757 O O    . VAL BA 2 458 ? 247.29360 310.91861 250.49526 1.000 45.82257  ? 458 VAL x O    1 
ATOM 129758 C CB   . VAL BA 2 458 ? 244.90107 310.49321 248.88412 1.000 40.24246  ? 458 VAL x CB   1 
ATOM 129759 C CG1  . VAL BA 2 458 ? 243.81720 310.69272 249.93134 1.000 39.27946  ? 458 VAL x CG1  1 
ATOM 129760 C CG2  . VAL BA 2 458 ? 244.27930 310.18503 247.52921 1.000 44.35845  ? 458 VAL x CG2  1 
ATOM 129761 H H    . VAL BA 2 458 ? 247.36552 311.15485 247.76408 1.000 42.03945  ? 458 VAL x H    1 
ATOM 129762 H HA   . VAL BA 2 458 ? 245.23473 312.51987 248.74235 1.000 42.93728  ? 458 VAL x HA   1 
ATOM 129763 H HB   . VAL BA 2 458 ? 245.43893 309.73252 249.14695 1.000 43.13191  ? 458 VAL x HB   1 
ATOM 129764 H HG11 . VAL BA 2 458 ? 243.21019 309.93712 249.90536 1.000 42.80675  ? 458 VAL x HG11 1 
ATOM 129765 H HG12 . VAL BA 2 458 ? 244.22640 310.75414 250.80803 1.000 42.03338  ? 458 VAL x HG12 1 
ATOM 129766 H HG13 . VAL BA 2 458 ? 243.33532 311.51024 249.73172 1.000 43.12989  ? 458 VAL x HG13 1 
ATOM 129767 H HG21 . VAL BA 2 458 ? 243.58508 309.51815 247.64415 1.000 42.58540  ? 458 VAL x HG21 1 
ATOM 129768 H HG22 . VAL BA 2 458 ? 243.89833 310.99952 247.16666 1.000 43.33877  ? 458 VAL x HG22 1 
ATOM 129769 H HG23 . VAL BA 2 458 ? 244.96296 309.84578 246.93238 1.000 43.00278  ? 458 VAL x HG23 1 
ATOM 129770 N N    . LYS BA 2 459 ? 246.68900 313.08527 250.61464 1.000 42.76769  ? 459 LYS x N    1 
ATOM 129771 C CA   . LYS BA 2 459 ? 247.44935 313.31258 251.83442 1.000 39.12514  ? 459 LYS x CA   1 
ATOM 129772 C C    . LYS BA 2 459 ? 246.89096 312.47964 252.97832 1.000 49.22593  ? 459 LYS x C    1 
ATOM 129773 O O    . LYS BA 2 459 ? 245.67816 312.28782 253.09977 1.000 56.05883  ? 459 LYS x O    1 
ATOM 129774 C CB   . LYS BA 2 459 ? 247.43270 314.79179 252.21593 1.000 44.38701  ? 459 LYS x CB   1 
ATOM 129775 C CG   . LYS BA 2 459 ? 248.76880 315.30174 252.71089 1.000 44.45579  ? 459 LYS x CG   1 
ATOM 129776 C CD   . LYS BA 2 459 ? 248.71168 316.78244 253.03410 1.000 45.91741  ? 459 LYS x CD   1 
ATOM 129777 C CE   . LYS BA 2 459 ? 250.09168 317.34145 253.31697 1.000 48.90871  ? 459 LYS x CE   1 
ATOM 129778 N NZ   . LYS BA 2 459 ? 250.62060 316.92392 254.64117 1.000 45.96464  ? 459 LYS x NZ   1 
ATOM 129779 H H    . LYS BA 2 459 ? 246.27715 313.77501 250.31072 1.000 45.09135  ? 459 LYS x H    1 
ATOM 129780 H HA   . LYS BA 2 459 ? 248.37021 313.04855 251.68954 1.000 44.56327  ? 459 LYS x HA   1 
ATOM 129781 H HB2  . LYS BA 2 459 ? 247.19190 315.32021 251.43994 1.000 45.18312  ? 459 LYS x HB2  1 
ATOM 129782 H HB3  . LYS BA 2 459 ? 246.78216 314.92629 252.92092 1.000 46.11601  ? 459 LYS x HB3  1 
ATOM 129783 H HG2  . LYS BA 2 459 ? 249.01752 314.82178 253.51514 1.000 45.11048  ? 459 LYS x HG2  1 
ATOM 129784 H HG3  . LYS BA 2 459 ? 249.43312 315.16312 252.01907 1.000 44.85315  ? 459 LYS x HG3  1 
ATOM 129785 H HD2  . LYS BA 2 459 ? 248.34155 317.25868 252.27511 1.000 45.04338  ? 459 LYS x HD2  1 
ATOM 129786 H HD3  . LYS BA 2 459 ? 248.16028 316.91946 253.81921 1.000 45.15345  ? 459 LYS x HD3  1 
ATOM 129787 H HE2  . LYS BA 2 459 ? 250.70095 317.00453 252.65035 1.000 46.37497  ? 459 LYS x HE2  1 
ATOM 129788 H HE3  . LYS BA 2 459 ? 250.06124 318.30991 253.28915 1.000 45.87430  ? 459 LYS x HE3  1 
ATOM 129789 H HZ1  . LYS BA 2 459 ? 251.43359 317.26516 254.76350 1.000 45.93278  ? 459 LYS x HZ1  1 
ATOM 129790 H HZ2  . LYS BA 2 459 ? 250.08406 317.21487 255.28812 1.000 45.40155  ? 459 LYS x HZ2  1 
ATOM 129791 H HZ3  . LYS BA 2 459 ? 250.67102 316.03645 254.68135 1.000 45.31035  ? 459 LYS x HZ3  1 
ATOM 129792 N N    . VAL BA 2 460 ? 247.79392 311.97851 253.81957 1.000 51.56060  ? 460 VAL x N    1 
ATOM 129793 C CA   . VAL BA 2 460 ? 247.37833 311.19546 254.97590 1.000 46.20405  ? 460 VAL x CA   1 
ATOM 129794 C C    . VAL BA 2 460 ? 246.66774 312.10016 255.97016 1.000 52.26911  ? 460 VAL x C    1 
ATOM 129795 O O    . VAL BA 2 460 ? 247.08163 313.24207 256.21369 1.000 53.84474  ? 460 VAL x O    1 
ATOM 129796 C CB   . VAL BA 2 460 ? 248.57289 310.48590 255.63931 1.000 43.13261  ? 460 VAL x CB   1 
ATOM 129797 C CG1  . VAL BA 2 460 ? 249.00663 309.30000 254.79993 1.000 48.98936  ? 460 VAL x CG1  1 
ATOM 129798 C CG2  . VAL BA 2 460 ? 249.73942 311.44509 255.90219 1.000 48.97739  ? 460 VAL x CG2  1 
ATOM 129799 H H    . VAL BA 2 460 ? 248.63802 312.07809 253.71658 1.000 48.23154  ? 460 VAL x H    1 
ATOM 129800 H HA   . VAL BA 2 460 ? 246.74916 310.51706 254.68644 1.000 47.84751  ? 460 VAL x HA   1 
ATOM 129801 H HB   . VAL BA 2 460 ? 248.28206 310.14130 256.49719 1.000 47.76494  ? 460 VAL x HB   1 
ATOM 129802 H HG11 . VAL BA 2 460 ? 249.77122 308.87825 255.22064 1.000 49.03660  ? 460 VAL x HG11 1 
ATOM 129803 H HG12 . VAL BA 2 460 ? 248.26931 308.67276 254.74206 1.000 48.57174  ? 460 VAL x HG12 1 
ATOM 129804 H HG13 . VAL BA 2 460 ? 249.24469 309.61404 253.91417 1.000 48.28577  ? 460 VAL x HG13 1 
ATOM 129805 H HG21 . VAL BA 2 460 ? 250.31791 311.05566 256.57132 1.000 47.96079  ? 460 VAL x HG21 1 
ATOM 129806 H HG22 . VAL BA 2 460 ? 250.23409 311.56616 255.08052 1.000 48.05003  ? 460 VAL x HG22 1 
ATOM 129807 H HG23 . VAL BA 2 460 ? 249.40600 312.29780 256.21795 1.000 48.78399  ? 460 VAL x HG23 1 
ATOM 129808 N N    . ASP BA 2 461 ? 245.58802 311.59006 256.54730 1.000 55.59919  ? 461 ASP x N    1 
ATOM 129809 C CA   . ASP BA 2 461 ? 244.81206 312.36313 257.50078 1.000 50.74332  ? 461 ASP x CA   1 
ATOM 129810 C C    . ASP BA 2 461 ? 245.54695 312.46526 258.83212 1.000 47.87975  ? 461 ASP x C    1 
ATOM 129811 O O    . ASP BA 2 461 ? 246.22695 311.53251 259.26759 1.000 53.12333  ? 461 ASP x O    1 
ATOM 129812 C CB   . ASP BA 2 461 ? 243.44364 311.72020 257.70087 1.000 52.07815  ? 461 ASP x CB   1 
ATOM 129813 C CG   . ASP BA 2 461 ? 242.76355 311.38902 256.38904 1.000 58.40381  ? 461 ASP x CG   1 
ATOM 129814 O OD1  . ASP BA 2 461 ? 243.00856 312.10358 255.39443 1.000 58.24797  ? 461 ASP x OD1  1 
ATOM 129815 O OD2  . ASP BA 2 461 ? 241.99879 310.40293 256.34715 1.000 57.95534  ? 461 ASP x OD2  1 
ATOM 129816 H H    . ASP BA 2 461 ? 245.29318 310.79584 256.40630 1.000 53.05684  ? 461 ASP x H    1 
ATOM 129817 H HA   . ASP BA 2 461 ? 244.68070 313.26003 257.15666 1.000 53.07153  ? 461 ASP x HA   1 
ATOM 129818 H HB2  . ASP BA 2 461 ? 243.55277 310.89672 258.19878 1.000 52.95360  ? 461 ASP x HB2  1 
ATOM 129819 H HB3  . ASP BA 2 461 ? 242.87437 312.33473 258.18909 1.000 52.96199  ? 461 ASP x HB3  1 
ATOM 129820 N N    . VAL BA 2 462 ? 245.40031 313.62004 259.47572 1.000 41.57499  ? 462 VAL x N    1 
ATOM 129821 C CA   . VAL BA 2 462 ? 245.99279 313.90488 260.77693 1.000 40.42717  ? 462 VAL x CA   1 
ATOM 129822 C C    . VAL BA 2 462 ? 244.86160 314.27611 261.72065 1.000 48.29157  ? 462 VAL x C    1 
ATOM 129823 O O    . VAL BA 2 462 ? 244.03436 315.13226 261.38969 1.000 52.14197  ? 462 VAL x O    1 
ATOM 129824 C CB   . VAL BA 2 462 ? 247.03074 315.04032 260.68942 1.000 40.62862  ? 462 VAL x CB   1 
ATOM 129825 C CG1  . VAL BA 2 462 ? 247.56854 315.40472 262.07070 1.000 46.20659  ? 462 VAL x CG1  1 
ATOM 129826 C CG2  . VAL BA 2 462 ? 248.16596 314.64672 259.75958 1.000 48.39220  ? 462 VAL x CG2  1 
ATOM 129827 H H    . VAL BA 2 462 ? 244.94480 314.27865 259.16399 1.000 45.95673  ? 462 VAL x H    1 
ATOM 129828 H HA   . VAL BA 2 462 ? 246.43349 313.11802 261.12855 1.000 45.61036  ? 462 VAL x HA   1 
ATOM 129829 H HB   . VAL BA 2 462 ? 246.60205 315.82778 260.32183 1.000 45.36440  ? 462 VAL x HB   1 
ATOM 129830 H HG11 . VAL BA 2 462 ? 246.90564 315.91676 262.55814 1.000 45.85603  ? 462 VAL x HG11 1 
ATOM 129831 H HG12 . VAL BA 2 462 ? 248.37120 315.93751 261.96454 1.000 45.88808  ? 462 VAL x HG12 1 
ATOM 129832 H HG13 . VAL BA 2 462 ? 247.77989 314.59266 262.54906 1.000 45.90400  ? 462 VAL x HG13 1 
ATOM 129833 H HG21 . VAL BA 2 462 ? 248.83152 315.35180 259.75603 1.000 46.43702  ? 462 VAL x HG21 1 
ATOM 129834 H HG22 . VAL BA 2 462 ? 248.55968 313.82060 260.07932 1.000 46.19023  ? 462 VAL x HG22 1 
ATOM 129835 H HG23 . VAL BA 2 462 ? 247.81477 314.52165 258.86472 1.000 46.49946  ? 462 VAL x HG23 1 
ATOM 129836 N N    . MET BA 2 463 ? 244.82047 313.63062 262.88519 1.000 43.72433  ? 463 MET x N    1 
ATOM 129837 C CA   . MET BA 2 463 ? 243.79217 313.94373 263.86848 1.000 37.47873  ? 463 MET x CA   1 
ATOM 129838 C C    . MET BA 2 463 ? 243.90317 315.39404 264.31336 1.000 35.10138  ? 463 MET x C    1 
ATOM 129839 O O    . MET BA 2 463 ? 244.97972 315.85757 264.70116 1.000 31.52513  ? 463 MET x O    1 
ATOM 129840 C CB   . MET BA 2 463 ? 243.90805 313.02706 265.08548 1.000 34.67484  ? 463 MET x CB   1 
ATOM 129841 C CG   . MET BA 2 463 ? 243.59111 311.56957 264.83004 1.000 43.23135  ? 463 MET x CG   1 
ATOM 129842 S SD   . MET BA 2 463 ? 243.76967 310.59538 266.33883 1.000 30.73681  ? 463 MET x SD   1 
ATOM 129843 C CE   . MET BA 2 463 ? 243.43860 308.94179 265.74066 1.000 40.30821  ? 463 MET x CE   1 
ATOM 129844 H H    . MET BA 2 463 ? 245.36852 313.01357 263.12467 1.000 39.88785  ? 463 MET x H    1 
ATOM 129845 H HA   . MET BA 2 463 ? 242.92032 313.80203 263.46988 1.000 38.18832  ? 463 MET x HA   1 
ATOM 129846 H HB2  . MET BA 2 463 ? 244.81620 313.07500 265.42046 1.000 38.47213  ? 463 MET x HB2  1 
ATOM 129847 H HB3  . MET BA 2 463 ? 243.29466 313.34219 265.76585 1.000 37.24779  ? 463 MET x HB3  1 
ATOM 129848 H HG2  . MET BA 2 463 ? 242.67519 311.49192 264.52267 1.000 39.35377  ? 463 MET x HG2  1 
ATOM 129849 H HG3  . MET BA 2 463 ? 244.20193 311.22181 264.16286 1.000 39.47596  ? 463 MET x HG3  1 
ATOM 129850 H HE1  . MET BA 2 463 ? 242.57665 308.93232 265.29738 1.000 38.91736  ? 463 MET x HE1  1 
ATOM 129851 H HE2  . MET BA 2 463 ? 243.42967 308.33210 266.49401 1.000 38.99929  ? 463 MET x HE2  1 
ATOM 129852 H HE3  . MET BA 2 463 ? 244.13460 308.68521 265.11807 1.000 38.54644  ? 463 MET x HE3  1 
ATOM 129853 N N    . LYS BA 2 464 ? 242.78329 316.10581 264.24960 1.000 42.15942  ? 464 LYS x N    1 
ATOM 129854 C CA   . LYS BA 2 464 ? 242.65553 317.44798 264.79978 1.000 43.38268  ? 464 LYS x CA   1 
ATOM 129855 C C    . LYS BA 2 464 ? 241.52785 317.55624 265.80974 1.000 42.22632  ? 464 LYS x C    1 
ATOM 129856 O O    . LYS BA 2 464 ? 241.71434 318.16193 266.86741 1.000 46.65524  ? 464 LYS x O    1 
ATOM 129857 C CB   . LYS BA 2 464 ? 242.43185 318.46932 263.67257 1.000 46.49529  ? 464 LYS x CB   1 
ATOM 129858 C CG   . LYS BA 2 464 ? 243.70591 318.85353 262.92103 1.000 47.79973  ? 464 LYS x CG   1 
ATOM 129859 C CD   . LYS BA 2 464 ? 243.56747 320.17300 262.15568 1.000 48.57231  ? 464 LYS x CD   1 
ATOM 129860 C CE   . LYS BA 2 464 ? 244.92545 320.81447 261.87864 1.000 48.55855  ? 464 LYS x CE   1 
ATOM 129861 N NZ   . LYS BA 2 464 ? 244.81264 322.25381 261.51816 1.000 49.57318  ? 464 LYS x NZ   1 
ATOM 129862 H H    . LYS BA 2 464 ? 242.06041 315.82184 263.88124 1.000 45.81510  ? 464 LYS x H    1 
ATOM 129863 H HA   . LYS BA 2 464 ? 243.47068 317.69382 265.25481 1.000 46.38464  ? 464 LYS x HA   1 
ATOM 129864 H HB2  . LYS BA 2 464 ? 241.80998 318.09962 263.03355 1.000 46.87191  ? 464 LYS x HB2  1 
ATOM 129865 H HB3  . LYS BA 2 464 ? 242.04927 319.26985 264.05505 1.000 47.22450  ? 464 LYS x HB3  1 
ATOM 129866 H HG2  . LYS BA 2 464 ? 244.43320 318.93788 263.55568 1.000 47.40854  ? 464 LYS x HG2  1 
ATOM 129867 H HG3  . LYS BA 2 464 ? 243.90886 318.15792 262.27648 1.000 46.73924  ? 464 LYS x HG3  1 
ATOM 129868 H HD2  . LYS BA 2 464 ? 243.13465 320.00337 261.30458 1.000 47.16309  ? 464 LYS x HD2  1 
ATOM 129869 H HD3  . LYS BA 2 464 ? 243.04474 320.80233 262.67498 1.000 47.71550  ? 464 LYS x HD3  1 
ATOM 129870 H HE2  . LYS BA 2 464 ? 245.48367 320.75661 262.66859 1.000 47.90478  ? 464 LYS x HE2  1 
ATOM 129871 H HE3  . LYS BA 2 464 ? 245.34795 320.35221 261.13878 1.000 46.64906  ? 464 LYS x HE3  1 
ATOM 129872 H HZ1  . LYS BA 2 464 ? 245.61061 322.57080 261.28435 1.000 48.80405  ? 464 LYS x HZ1  1 
ATOM 129873 H HZ2  . LYS BA 2 464 ? 244.24950 322.35370 260.83685 1.000 48.67176  ? 464 LYS x HZ2  1 
ATOM 129874 H HZ3  . LYS BA 2 464 ? 244.51099 322.71900 262.21367 1.000 49.03276  ? 464 LYS x HZ3  1 
ATOM 129875 N N    . LYS BA 2 465 ? 240.37404 316.95747 265.52130 1.000 32.70049  ? 465 LYS x N    1 
ATOM 129876 C CA   . LYS BA 2 465 ? 239.19655 317.01839 266.37704 1.000 34.22663  ? 465 LYS x CA   1 
ATOM 129877 C C    . LYS BA 2 465 ? 238.90204 315.63308 266.92950 1.000 30.55092  ? 465 LYS x C    1 
ATOM 129878 O O    . LYS BA 2 465 ? 238.86032 314.65426 266.17681 1.000 30.17800  ? 465 LYS x O    1 
ATOM 129879 C CB   . LYS BA 2 465 ? 237.97658 317.52405 265.61355 1.000 35.00705  ? 465 LYS x CB   1 
ATOM 129880 C CG   . LYS BA 2 465 ? 237.85457 319.03448 265.47397 1.000 33.63316  ? 465 LYS x CG   1 
ATOM 129881 C CD   . LYS BA 2 465 ? 238.82799 319.64915 264.47371 1.000 33.89682  ? 465 LYS x CD   1 
ATOM 129882 C CE   . LYS BA 2 465 ? 238.49227 319.26871 263.03380 1.000 40.78596  ? 465 LYS x CE   1 
ATOM 129883 N NZ   . LYS BA 2 465 ? 239.39964 319.91655 262.05347 1.000 43.22240  ? 465 LYS x NZ   1 
ATOM 129884 H H    . LYS BA 2 465 ? 240.25059 316.48891 264.81164 1.000 37.28170  ? 465 LYS x H    1 
ATOM 129885 H HA   . LYS BA 2 465 ? 239.35024 317.61262 267.12491 1.000 37.18929  ? 465 LYS x HA   1 
ATOM 129886 H HB2  . LYS BA 2 465 ? 238.00702 317.13008 264.73424 1.000 37.04606  ? 465 LYS x HB2  1 
ATOM 129887 H HB3  . LYS BA 2 465 ? 237.18459 317.21427 266.07882 1.000 36.05444  ? 465 LYS x HB3  1 
ATOM 129888 H HG2  . LYS BA 2 465 ? 236.95555 319.24713 265.18081 1.000 36.34194  ? 465 LYS x HG2  1 
ATOM 129889 H HG3  . LYS BA 2 465 ? 238.02423 319.43421 266.33849 1.000 37.03692  ? 465 LYS x HG3  1 
ATOM 129890 H HD2  . LYS BA 2 465 ? 238.77958 320.61463 264.54545 1.000 37.06596  ? 465 LYS x HD2  1 
ATOM 129891 H HD3  . LYS BA 2 465 ? 239.72685 319.35085 264.66556 1.000 36.91282  ? 465 LYS x HD3  1 
ATOM 129892 H HE2  . LYS BA 2 465 ? 238.58402 318.31319 262.91418 1.000 38.26690  ? 465 LYS x HE2  1 
ATOM 129893 H HE3  . LYS BA 2 465 ? 237.58290 319.54279 262.83728 1.000 36.83696  ? 465 LYS x HE3  1 
ATOM 129894 H HZ1  . LYS BA 2 465 ? 239.33469 320.80148 262.11764 1.000 37.45146  ? 465 LYS x HZ1  1 
ATOM 129895 H HZ2  . LYS BA 2 465 ? 239.17837 319.66794 261.22805 1.000 37.56388  ? 465 LYS x HZ2  1 
ATOM 129896 H HZ3  . LYS BA 2 465 ? 240.24087 319.67381 262.21273 1.000 38.29404  ? 465 LYS x HZ3  1 
ATOM 129897 N N    . ILE BA 2 466 ? 238.70833 315.55842 268.24233 1.000 32.45952  ? 466 ILE x N    1 
ATOM 129898 C CA   . ILE BA 2 466 ? 238.50192 314.30762 268.96046 1.000 33.99024  ? 466 ILE x CA   1 
ATOM 129899 C C    . ILE BA 2 466 ? 237.36123 314.53456 269.94064 1.000 27.14467  ? 466 ILE x C    1 
ATOM 129900 O O    . ILE BA 2 466 ? 237.41532 315.47795 270.73553 1.000 40.98930  ? 466 ILE x O    1 
ATOM 129901 C CB   . ILE BA 2 466 ? 239.78664 313.86344 269.69096 1.000 29.54925  ? 466 ILE x CB   1 
ATOM 129902 C CG1  . ILE BA 2 466 ? 241.00844 314.04648 268.77118 1.000 29.22246  ? 466 ILE x CG1  1 
ATOM 129903 C CG2  . ILE BA 2 466 ? 239.66876 312.41999 270.16621 1.000 29.47811  ? 466 ILE x CG2  1 
ATOM 129904 C CD1  . ILE BA 2 466 ? 242.29661 313.64121 269.34959 1.000 29.36635  ? 466 ILE x CD1  1 
ATOM 129905 H H    . ILE BA 2 466 ? 238.69355 316.24593 268.75790 1.000 33.39452  ? 466 ILE x H    1 
ATOM 129906 H HA   . ILE BA 2 466 ? 238.24884 313.61136 268.34333 1.000 33.56687  ? 466 ILE x HA   1 
ATOM 129907 H HB   . ILE BA 2 466 ? 239.90380 314.43002 270.46873 1.000 32.10797  ? 466 ILE x HB   1 
ATOM 129908 H HG12 . ILE BA 2 466 ? 240.86978 313.53602 267.95979 1.000 33.42978  ? 466 ILE x HG12 1 
ATOM 129909 H HG13 . ILE BA 2 466 ? 241.13341 314.98277 268.55737 1.000 33.04847  ? 466 ILE x HG13 1 
ATOM 129910 H HG21 . ILE BA 2 466 ? 238.81736 312.29091 270.61051 1.000 32.51671  ? 466 ILE x HG21 1 
ATOM 129911 H HG22 . ILE BA 2 466 ? 240.38764 312.23035 270.78843 1.000 32.27182  ? 466 ILE x HG22 1 
ATOM 129912 H HG23 . ILE BA 2 466 ? 239.73249 311.83137 269.39852 1.000 33.01302  ? 466 ILE x HG23 1 
ATOM 129913 H HD11 . ILE BA 2 466 ? 243.00975 313.95758 268.77313 1.000 33.68292  ? 466 ILE x HD11 1 
ATOM 129914 H HD12 . ILE BA 2 466 ? 242.38272 314.04276 270.22861 1.000 32.23188  ? 466 ILE x HD12 1 
ATOM 129915 H HD13 . ILE BA 2 466 ? 242.33232 312.67568 269.41849 1.000 32.98228  ? 466 ILE x HD13 1 
ATOM 129916 N N    . TYR BA 2 467 ? 236.32252 313.69830 269.87850 1.000 26.58835  ? 467 TYR x N    1 
ATOM 129917 C CA   . TYR BA 2 467 ? 235.15479 313.87140 270.73595 1.000 41.95585  ? 467 TYR x CA   1 
ATOM 129918 C C    . TYR BA 2 467 ? 234.98771 312.60595 271.56719 1.000 39.86352  ? 467 TYR x C    1 
ATOM 129919 O O    . TYR BA 2 467 ? 234.97735 311.49920 271.01633 1.000 37.84790  ? 467 TYR x O    1 
ATOM 129920 C CB   . TYR BA 2 467 ? 233.87683 314.13698 269.93888 1.000 52.87385  ? 467 TYR x CB   1 
ATOM 129921 C CG   . TYR BA 2 467 ? 234.00374 315.14875 268.82334 1.000 46.82205  ? 467 TYR x CG   1 
ATOM 129922 C CD1  . TYR BA 2 467 ? 234.60883 316.37384 268.99311 1.000 42.48341  ? 467 TYR x CD1  1 
ATOM 129923 C CD2  . TYR BA 2 467 ? 233.37213 314.91705 267.63122 1.000 44.74063  ? 467 TYR x CD2  1 
ATOM 129924 C CE1  . TYR BA 2 467 ? 234.69024 317.27417 267.93215 1.000 40.12528  ? 467 TYR x CE1  1 
ATOM 129925 C CE2  . TYR BA 2 467 ? 233.43268 315.80931 266.58354 1.000 45.16331  ? 467 TYR x CE2  1 
ATOM 129926 C CZ   . TYR BA 2 467 ? 234.08284 316.99072 266.74338 1.000 45.08381  ? 467 TYR x CZ   1 
ATOM 129927 O OH   . TYR BA 2 467 ? 234.13973 317.89162 265.70605 1.000 56.99835  ? 467 TYR x OH   1 
ATOM 129928 H H    . TYR BA 2 467 ? 236.27119 313.02309 269.34976 1.000 40.88747  ? 467 TYR x H    1 
ATOM 129929 H HA   . TYR BA 2 467 ? 235.27349 314.60459 271.35524 1.000 44.34672  ? 467 TYR x HA   1 
ATOM 129930 H HB2  . TYR BA 2 467 ? 233.59965 313.29859 269.53408 1.000 44.48558  ? 467 TYR x HB2  1 
ATOM 129931 H HB3  . TYR BA 2 467 ? 233.18839 314.44817 270.54522 1.000 44.74825  ? 467 TYR x HB3  1 
ATOM 129932 H HD1  . TYR BA 2 467 ? 235.04477 316.56505 269.78984 1.000 43.45558  ? 467 TYR x HD1  1 
ATOM 129933 H HD2  . TYR BA 2 467 ? 232.93652 314.10534 267.51117 1.000 43.52482  ? 467 TYR x HD2  1 
ATOM 129934 H HE1  . TYR BA 2 467 ? 235.12748 318.08669 268.03547 1.000 43.20238  ? 467 TYR x HE1  1 
ATOM 129935 H HE2  . TYR BA 2 467 ? 233.01909 315.60761 265.77574 1.000 44.40432  ? 467 TYR x HE2  1 
ATOM 129936 H HH   . TYR BA 2 467 ? 234.81543 318.38587 265.79623 1.000 44.90333  ? 467 TYR x HH   1 
ATOM 129937 N N    . GLY BA 2 468 ? 234.84423 312.77308 272.88202 1.000 40.70553  ? 468 GLY x N    1 
ATOM 129938 C CA   . GLY BA 2 468 ? 234.62531 311.66339 273.79269 1.000 39.43603  ? 468 GLY x CA   1 
ATOM 129939 C C    . GLY BA 2 468 ? 233.28237 311.73247 274.48916 1.000 38.72496  ? 468 GLY x C    1 
ATOM 129940 O O    . GLY BA 2 468 ? 232.96170 312.73876 275.12721 1.000 46.44974  ? 468 GLY x O    1 
ATOM 129941 H H    . GLY BA 2 468 ? 234.87683 313.53675 273.27356 1.000 41.77095  ? 468 GLY x H    1 
ATOM 129942 H HA2  . GLY BA 2 468 ? 234.68104 310.81853 273.32677 1.000 41.77196  ? 468 GLY x HA2  1 
ATOM 129943 H HA3  . GLY BA 2 468 ? 235.31545 311.67549 274.47276 1.000 41.76761  ? 468 GLY x HA3  1 
ATOM 129944 N N    . THR BA 2 469 ? 232.49142 310.66578 274.37735 1.000 40.05764  ? 469 THR x N    1 
ATOM 129945 C CA   . THR BA 2 469 ? 231.16068 310.59510 274.97297 1.000 38.24216  ? 469 THR x CA   1 
ATOM 129946 C C    . THR BA 2 469 ? 231.25619 309.81058 276.27587 1.000 39.94136  ? 469 THR x C    1 
ATOM 129947 O O    . THR BA 2 469 ? 231.51077 308.60188 276.26379 1.000 45.08572  ? 469 THR x O    1 
ATOM 129948 C CB   . THR BA 2 469 ? 230.16533 309.94031 274.01789 1.000 41.72195  ? 469 THR x CB   1 
ATOM 129949 O OG1  . THR BA 2 469 ? 230.57948 308.59920 273.73304 1.000 44.65822  ? 469 THR x OG1  1 
ATOM 129950 C CG2  . THR BA 2 469 ? 230.06417 310.72727 272.71950 1.000 47.01519  ? 469 THR x CG2  1 
ATOM 129951 H H    . THR BA 2 469 ? 232.71007 309.95319 273.95094 1.000 42.93064  ? 469 THR x H    1 
ATOM 129952 H HA   . THR BA 2 469 ? 230.83780 311.48536 275.17545 1.000 42.92006  ? 469 THR x HA   1 
ATOM 129953 H HB   . THR BA 2 469 ? 229.28939 309.92135 274.43243 1.000 42.61122  ? 469 THR x HB   1 
ATOM 129954 H HG1  . THR BA 2 469 ? 230.02554 308.23324 273.21903 1.000 43.17259  ? 469 THR x HG1  1 
ATOM 129955 H HG21 . THR BA 2 469 ? 229.38244 310.33771 272.14936 1.000 43.44651  ? 469 THR x HG21 1 
ATOM 129956 H HG22 . THR BA 2 469 ? 229.82556 311.64863 272.90811 1.000 43.23081  ? 469 THR x HG22 1 
ATOM 129957 H HG23 . THR BA 2 469 ? 230.91271 310.71013 272.25009 1.000 42.83656  ? 469 THR x HG23 1 
ATOM 129958 N N    . GLY BA 2 470 ? 231.04173 310.50112 277.39872 1.000 61.51233  ? 470 GLY x N    1 
ATOM 129959 C CA   . GLY BA 2 470 ? 231.16099 309.87939 278.69744 1.000 56.88339  ? 470 GLY x CA   1 
ATOM 129960 C C    . GLY BA 2 470 ? 229.86059 309.28258 279.20427 1.000 57.58526  ? 470 GLY x C    1 
ATOM 129961 O O    . GLY BA 2 470 ? 228.76663 309.66047 278.79017 1.000 64.78181  ? 470 GLY x O    1 
ATOM 129962 H H    . GLY BA 2 470 ? 230.82794 311.33326 277.42509 1.000 59.62826  ? 470 GLY x H    1 
ATOM 129963 H HA2  . GLY BA 2 470 ? 231.82368 309.17350 278.66196 1.000 58.37416  ? 470 GLY x HA2  1 
ATOM 129964 H HA3  . GLY BA 2 470 ? 231.45888 310.54093 279.34010 1.000 59.60724  ? 470 GLY x HA3  1 
ATOM 129965 N N    . TYR BA 2 471 ? 230.00794 308.33008 280.12249 1.000 58.97303  ? 471 TYR x N    1 
ATOM 129966 C CA   . TYR BA 2 471 ? 228.88498 307.68668 280.78820 1.000 61.53084  ? 471 TYR x CA   1 
ATOM 129967 C C    . TYR BA 2 471 ? 229.33883 307.29227 282.18596 1.000 64.29944  ? 471 TYR x C    1 
ATOM 129968 O O    . TYR BA 2 471 ? 230.53792 307.21073 282.46385 1.000 67.15424  ? 471 TYR x O    1 
ATOM 129969 C CB   . TYR BA 2 471 ? 228.39013 306.45542 280.02454 1.000 57.93085  ? 471 TYR x CB   1 
ATOM 129970 C CG   . TYR BA 2 471 ? 227.86139 306.73886 278.63480 1.000 60.08902  ? 471 TYR x CG   1 
ATOM 129971 C CD1  . TYR BA 2 471 ? 226.57747 307.23085 278.44140 1.000 65.64170  ? 471 TYR x CD1  1 
ATOM 129972 C CD2  . TYR BA 2 471 ? 228.65136 306.51563 277.51526 1.000 63.68974  ? 471 TYR x CD2  1 
ATOM 129973 C CE1  . TYR BA 2 471 ? 226.09516 307.48936 277.17034 1.000 66.36210  ? 471 TYR x CE1  1 
ATOM 129974 C CE2  . TYR BA 2 471 ? 228.17889 306.77122 276.24334 1.000 65.62346  ? 471 TYR x CE2  1 
ATOM 129975 C CZ   . TYR BA 2 471 ? 226.90142 307.25792 276.07621 1.000 69.68434  ? 471 TYR x CZ   1 
ATOM 129976 O OH   . TYR BA 2 471 ? 226.43086 307.51247 274.80898 1.000 70.64909  ? 471 TYR x OH   1 
ATOM 129977 H H    . TYR BA 2 471 ? 230.77130 308.03441 280.38163 1.000 62.73982  ? 471 TYR x H    1 
ATOM 129978 H HA   . TYR BA 2 471 ? 228.14940 308.30838 280.85590 1.000 63.74106  ? 471 TYR x HA   1 
ATOM 129979 H HB2  . TYR BA 2 471 ? 229.13508 305.85121 279.94166 1.000 63.16899  ? 471 TYR x HB2  1 
ATOM 129980 H HB3  . TYR BA 2 471 ? 227.67979 306.03562 280.53365 1.000 62.38831  ? 471 TYR x HB3  1 
ATOM 129981 H HD1  . TYR BA 2 471 ? 226.03176 307.38726 279.17773 1.000 63.90236  ? 471 TYR x HD1  1 
ATOM 129982 H HD2  . TYR BA 2 471 ? 229.51430 306.18729 277.62365 1.000 63.58935  ? 471 TYR x HD2  1 
ATOM 129983 H HE1  . TYR BA 2 471 ? 225.23298 307.81837 277.05408 1.000 63.49125  ? 471 TYR x HE1  1 
ATOM 129984 H HE2  . TYR BA 2 471 ? 228.72015 306.61617 275.50343 1.000 62.77494  ? 471 TYR x HE2  1 
ATOM 129985 H HH   . TYR BA 2 471 ? 227.04179 307.38861 274.24561 1.000 63.17646  ? 471 TYR x HH   1 
ATOM 129986 N N    . LEU BA 2 472 ? 228.37171 307.04871 283.06690 1.000 60.12676  ? 472 LEU x N    1 
ATOM 129987 C CA   . LEU BA 2 472 ? 228.68136 306.70767 284.45597 1.000 54.67640  ? 472 LEU x CA   1 
ATOM 129988 C C    . LEU BA 2 472 ? 227.63236 305.80107 285.08749 1.000 54.75808  ? 472 LEU x C    1 
ATOM 129989 O O    . LEU BA 2 472 ? 226.97962 305.01760 284.39860 1.000 57.28319  ? 472 LEU x O    1 
ATOM 129990 C CB   . LEU BA 2 472 ? 228.82339 307.98465 285.28875 1.000 54.07650  ? 472 LEU x CB   1 
ATOM 129991 C CG   . LEU BA 2 472 ? 230.20207 308.64620 285.36088 1.000 53.67737  ? 472 LEU x CG   1 
ATOM 129992 C CD1  . LEU BA 2 472 ? 230.08545 310.01339 286.00588 1.000 58.31329  ? 472 LEU x CD1  1 
ATOM 129993 C CD2  . LEU BA 2 472 ? 231.20023 307.80636 286.14737 1.000 52.80615  ? 472 LEU x CD2  1 
ATOM 129994 H H    . LEU BA 2 472 ? 227.53090 307.07282 282.88749 1.000 56.82855  ? 472 LEU x H    1 
ATOM 129995 H HA   . LEU BA 2 472 ? 229.51617 306.22258 284.47512 1.000 55.89416  ? 472 LEU x HA   1 
ATOM 129996 H HB2  . LEU BA 2 472 ? 228.21229 308.64395 284.92601 1.000 55.93468  ? 472 LEU x HB2  1 
ATOM 129997 H HB3  . LEU BA 2 472 ? 228.56276 307.77627 286.19851 1.000 55.74719  ? 472 LEU x HB3  1 
ATOM 129998 H HG   . LEU BA 2 472 ? 230.54490 308.76433 284.46245 1.000 55.20962  ? 472 LEU x HG   1 
ATOM 129999 H HD11 . LEU BA 2 472 ? 230.96565 310.41902 286.03981 1.000 56.26046  ? 472 LEU x HD11 1 
ATOM 130000 H HD12 . LEU BA 2 472 ? 229.73433 309.90946 286.90362 1.000 55.66586  ? 472 LEU x HD12 1 
ATOM 130001 H HD13 . LEU BA 2 472 ? 229.48741 310.56369 285.47696 1.000 56.49052  ? 472 LEU x HD13 1 
ATOM 130002 H HD21 . LEU BA 2 472 ? 232.09655 308.07346 285.89366 1.000 55.22563  ? 472 LEU x HD21 1 
ATOM 130003 H HD22 . LEU BA 2 472 ? 231.06603 307.97061 287.09317 1.000 55.59599  ? 472 LEU x HD22 1 
ATOM 130004 H HD23 . LEU BA 2 472 ? 231.07522 306.86663 285.95825 1.000 55.20328  ? 472 LEU x HD23 1 
ATOM 130005 N N    . ILE CA 1 7   ? 259.15305 232.54874 215.65513 1.000 70.55361  ? 7   ILE s N    1 
ATOM 130006 C CA   . ILE CA 1 7   ? 258.83282 231.80298 214.40732 1.000 79.75368  ? 7   ILE s CA   1 
ATOM 130007 C C    . ILE CA 1 7   ? 257.39590 232.08526 213.99169 1.000 76.66598  ? 7   ILE s C    1 
ATOM 130008 O O    . ILE CA 1 7   ? 257.15026 232.66418 212.93498 1.000 78.63001  ? 7   ILE s O    1 
ATOM 130009 C CB   . ILE CA 1 7   ? 259.07384 230.27765 214.58530 1.000 83.58538  ? 7   ILE s CB   1 
ATOM 130010 C CG1  . ILE CA 1 7   ? 260.57463 229.96637 214.56550 1.000 81.86410  ? 7   ILE s CG1  1 
ATOM 130011 C CG2  . ILE CA 1 7   ? 258.33996 229.45637 213.51382 1.000 78.02644  ? 7   ILE s CG2  1 
ATOM 130012 C CD1  . ILE CA 1 7   ? 261.18578 229.88860 213.16756 1.000 77.69025  ? 7   ILE s CD1  1 
ATOM 130013 H H    . ILE CA 1 7   ? 258.80746 232.12156 216.35408 1.000 76.74541  ? 7   ILE s H    1 
ATOM 130014 H HA   . ILE CA 1 7   ? 259.41289 232.11965 213.69933 1.000 77.37683  ? 7   ILE s HA   1 
ATOM 130015 H HB   . ILE CA 1 7   ? 258.72463 230.01715 215.45166 1.000 77.38735  ? 7   ILE s HB   1 
ATOM 130016 H HG12 . ILE CA 1 7   ? 261.04417 230.65718 215.05758 1.000 77.66926  ? 7   ILE s HG12 1 
ATOM 130017 H HG13 . ILE CA 1 7   ? 260.71504 229.10699 214.99383 1.000 77.12663  ? 7   ILE s HG13 1 
ATOM 130018 H HG21 . ILE CA 1 7   ? 257.40646 229.35817 213.75830 1.000 76.93992  ? 7   ILE s HG21 1 
ATOM 130019 H HG22 . ILE CA 1 7   ? 258.74538 228.57646 213.46804 1.000 76.82112  ? 7   ILE s HG22 1 
ATOM 130020 H HG23 . ILE CA 1 7   ? 258.42176 229.89363 212.65179 1.000 77.15973  ? 7   ILE s HG23 1 
ATOM 130021 H HD11 . ILE CA 1 7   ? 262.14457 230.02115 213.23524 1.000 76.87280  ? 7   ILE s HD11 1 
ATOM 130022 H HD12 . ILE CA 1 7   ? 261.00149 229.01549 212.78645 1.000 76.85608  ? 7   ILE s HD12 1 
ATOM 130023 H HD13 . ILE CA 1 7   ? 260.79779 230.58071 212.61000 1.000 76.82378  ? 7   ILE s HD13 1 
ATOM 130024 N N    . GLU CA 1 8   ? 256.44777 231.67643 214.82956 1.000 68.68147  ? 8   GLU s N    1 
ATOM 130025 C CA   . GLU CA 1 8   ? 255.04253 231.66868 214.43952 1.000 70.99529  ? 8   GLU s CA   1 
ATOM 130026 C C    . GLU CA 1 8   ? 254.51803 233.09518 214.34062 1.000 71.31207  ? 8   GLU s C    1 
ATOM 130027 O O    . GLU CA 1 8   ? 254.46580 233.82296 215.33671 1.000 68.80701  ? 8   GLU s O    1 
ATOM 130028 C CB   . GLU CA 1 8   ? 254.22403 230.85401 215.43861 1.000 69.47618  ? 8   GLU s CB   1 
ATOM 130029 C CG   . GLU CA 1 8   ? 252.93172 230.22148 214.89759 1.000 73.12241  ? 8   GLU s CG   1 
ATOM 130030 C CD   . GLU CA 1 8   ? 253.13406 229.35366 213.66323 1.000 73.28409  ? 8   GLU s CD   1 
ATOM 130031 O OE1  . GLU CA 1 8   ? 254.01340 228.46742 213.69331 1.000 70.75487  ? 8   GLU s OE1  1 
ATOM 130032 O OE2  . GLU CA 1 8   ? 252.41598 229.56322 212.66352 1.000 69.08415  ? 8   GLU s OE2  1 
ATOM 130033 H H    . GLU CA 1 8   ? 256.59262 231.39812 215.62911 1.000 70.16821  ? 8   GLU s H    1 
ATOM 130034 H HA   . GLU CA 1 8   ? 254.98843 231.28257 213.55626 1.000 70.34172  ? 8   GLU s HA   1 
ATOM 130035 H HB2  . GLU CA 1 8   ? 254.78054 230.13368 215.77134 1.000 70.09222  ? 8   GLU s HB2  1 
ATOM 130036 H HB3  . GLU CA 1 8   ? 253.97515 231.43565 216.17248 1.000 69.94175  ? 8   GLU s HB3  1 
ATOM 130037 H HG2  . GLU CA 1 8   ? 252.54128 229.66747 215.59095 1.000 70.25573  ? 8   GLU s HG2  1 
ATOM 130038 H HG3  . GLU CA 1 8   ? 252.31698 230.93191 214.65894 1.000 70.41006  ? 8   GLU s HG3  1 
ATOM 130039 N N    . GLU CA 1 9   ? 254.12667 233.48722 213.12725 1.000 71.39730  ? 9   GLU s N    1 
ATOM 130040 C CA   . GLU CA 1 9   ? 253.52219 234.79528 212.90527 1.000 66.87516  ? 9   GLU s CA   1 
ATOM 130041 C C    . GLU CA 1 9   ? 252.22913 234.97044 213.68675 1.000 67.57259  ? 9   GLU s C    1 
ATOM 130042 O O    . GLU CA 1 9   ? 251.91389 236.08267 214.12290 1.000 69.48610  ? 9   GLU s O    1 
ATOM 130043 C CB   . GLU CA 1 9   ? 253.24726 234.97818 211.41224 1.000 73.20574  ? 9   GLU s CB   1 
ATOM 130044 C CG   . GLU CA 1 9   ? 254.48528 235.05609 210.54038 1.000 73.57016  ? 9   GLU s CG   1 
ATOM 130045 C CD   . GLU CA 1 9   ? 255.28748 236.30145 210.80949 1.000 75.47436  ? 9   GLU s CD   1 
ATOM 130046 O OE1  . GLU CA 1 9   ? 254.66604 237.32659 211.15755 1.000 75.70209  ? 9   GLU s OE1  1 
ATOM 130047 O OE2  . GLU CA 1 9   ? 256.52677 236.25979 210.67809 1.000 75.04651  ? 9   GLU s OE2  1 
ATOM 130048 H H    . GLU CA 1 9   ? 254.20607 233.01188 212.41635 1.000 70.91909  ? 9   GLU s H    1 
ATOM 130049 H HA   . GLU CA 1 9   ? 254.13969 235.48144 213.19699 1.000 69.59468  ? 9   GLU s HA   1 
ATOM 130050 H HB2  . GLU CA 1 9   ? 252.72953 234.21807 211.10506 1.000 71.04450  ? 9   GLU s HB2  1 
ATOM 130051 H HB3  . GLU CA 1 9   ? 252.73460 235.79058 211.28588 1.000 70.85960  ? 9   GLU s HB3  1 
ATOM 130052 H HG2  . GLU CA 1 9   ? 255.05275 234.29132 210.72310 1.000 70.97595  ? 9   GLU s HG2  1 
ATOM 130053 H HG3  . GLU CA 1 9   ? 254.22250 235.06247 209.60714 1.000 70.62306  ? 9   GLU s HG3  1 
ATOM 130054 N N    . ALA CA 1 10  ? 251.46955 233.89195 213.87448 1.000 62.44759  ? 10  ALA s N    1 
ATOM 130055 C CA   . ALA CA 1 10  ? 250.12289 234.01302 214.41540 1.000 61.36939  ? 10  ALA s CA   1 
ATOM 130056 C C    . ALA CA 1 10  ? 250.10843 234.33988 215.90038 1.000 60.58886  ? 10  ALA s C    1 
ATOM 130057 O O    . ALA CA 1 10  ? 249.08372 234.80733 216.40687 1.000 60.73382  ? 10  ALA s O    1 
ATOM 130058 C CB   . ALA CA 1 10  ? 249.35147 232.71963 214.17176 1.000 62.27458  ? 10  ALA s CB   1 
ATOM 130059 H H    . ALA CA 1 10  ? 251.71018 233.08648 213.70014 1.000 63.37710  ? 10  ALA s H    1 
ATOM 130060 H HA   . ALA CA 1 10  ? 249.66444 234.72796 213.95120 1.000 62.55750  ? 10  ALA s HA   1 
ATOM 130061 H HB1  . ALA CA 1 10  ? 249.74358 232.01936 214.71451 1.000 62.51058  ? 10  ALA s HB1  1 
ATOM 130062 H HB2  . ALA CA 1 10  ? 249.41658 232.48551 213.23398 1.000 62.69892  ? 10  ALA s HB2  1 
ATOM 130063 H HB3  . ALA CA 1 10  ? 248.42559 232.85449 214.42290 1.000 62.30491  ? 10  ALA s HB3  1 
ATOM 130064 N N    . SER CA 1 11  ? 251.21224 234.10639 216.60879 1.000 54.85971  ? 11  SER s N    1 
ATOM 130065 C CA   . SER CA 1 11  ? 251.21432 234.30725 218.05128 1.000 54.18258  ? 11  SER s CA   1 
ATOM 130066 C C    . SER CA 1 11  ? 251.14643 235.78232 218.42114 1.000 51.14380  ? 11  SER s C    1 
ATOM 130067 O O    . SER CA 1 11  ? 250.63081 236.12604 219.49010 1.000 50.39873  ? 11  SER s O    1 
ATOM 130068 C CB   . SER CA 1 11  ? 252.45645 233.66357 218.65743 1.000 54.48473  ? 11  SER s CB   1 
ATOM 130069 O OG   . SER CA 1 11  ? 252.45372 232.26392 218.45079 1.000 57.01047  ? 11  SER s OG   1 
ATOM 130070 H H    . SER CA 1 11  ? 251.96073 233.83683 216.28788 1.000 56.88742  ? 11  SER s H    1 
ATOM 130071 H HA   . SER CA 1 11  ? 250.43787 233.87076 218.42848 1.000 55.75069  ? 11  SER s HA   1 
ATOM 130072 H HB2  . SER CA 1 11  ? 253.24179 234.04307 218.23676 1.000 55.91378  ? 11  SER s HB2  1 
ATOM 130073 H HB3  . SER CA 1 11  ? 252.46790 233.84009 219.60621 1.000 55.43080  ? 11  SER s HB3  1 
ATOM 130074 H HG   . SER CA 1 11  ? 252.38498 232.09786 217.63120 1.000 56.46359  ? 11  SER s HG   1 
ATOM 130075 N N    . PHE CA 1 12  ? 251.65355 236.66190 217.56391 1.000 45.10982  ? 12  PHE s N    1 
ATOM 130076 C CA   . PHE CA 1 12  ? 251.64604 238.08452 217.86577 1.000 39.68187  ? 12  PHE s CA   1 
ATOM 130077 C C    . PHE CA 1 12  ? 250.22885 238.63384 217.89146 1.000 44.99087  ? 12  PHE s C    1 
ATOM 130078 O O    . PHE CA 1 12  ? 249.36510 238.22001 217.11382 1.000 51.54827  ? 12  PHE s O    1 
ATOM 130079 C CB   . PHE CA 1 12  ? 252.48691 238.84925 216.85121 1.000 39.29676  ? 12  PHE s CB   1 
ATOM 130080 C CG   . PHE CA 1 12  ? 253.93249 238.47981 216.87247 1.000 42.75657  ? 12  PHE s CG   1 
ATOM 130081 C CD1  . PHE CA 1 12  ? 254.74831 238.92363 217.89245 1.000 43.52700  ? 12  PHE s CD1  1 
ATOM 130082 C CD2  . PHE CA 1 12  ? 254.47715 237.68816 215.88400 1.000 48.62192  ? 12  PHE s CD2  1 
ATOM 130083 C CE1  . PHE CA 1 12  ? 256.07636 238.59031 217.92450 1.000 43.29793  ? 12  PHE s CE1  1 
ATOM 130084 C CE2  . PHE CA 1 12  ? 255.80871 237.35100 215.91288 1.000 42.69390  ? 12  PHE s CE2  1 
ATOM 130085 C CZ   . PHE CA 1 12  ? 256.60816 237.80304 216.93477 1.000 39.02595  ? 12  PHE s CZ   1 
ATOM 130086 H H    . PHE CA 1 12  ? 252.00507 236.46448 216.80713 1.000 48.73187  ? 12  PHE s H    1 
ATOM 130087 H HA   . PHE CA 1 12  ? 252.03274 238.22221 218.74075 1.000 46.60156  ? 12  PHE s HA   1 
ATOM 130088 H HB2  . PHE CA 1 12  ? 252.14795 238.66335 215.96483 1.000 46.65203  ? 12  PHE s HB2  1 
ATOM 130089 H HB3  . PHE CA 1 12  ? 252.41980 239.79551 217.04116 1.000 46.08647  ? 12  PHE s HB3  1 
ATOM 130090 H HD1  . PHE CA 1 12  ? 254.39249 239.45664 218.56364 1.000 46.27809  ? 12  PHE s HD1  1 
ATOM 130091 H HD2  . PHE CA 1 12  ? 253.93884 237.38174 215.19296 1.000 48.83641  ? 12  PHE s HD2  1 
ATOM 130092 H HE1  . PHE CA 1 12  ? 256.61413 238.89663 218.61613 1.000 46.55621  ? 12  PHE s HE1  1 
ATOM 130093 H HE2  . PHE CA 1 12  ? 256.16833 236.81855 215.24341 1.000 47.77219  ? 12  PHE s HE2  1 
ATOM 130094 H HZ   . PHE CA 1 12  ? 257.50702 237.57679 216.95605 1.000 45.94640  ? 12  PHE s HZ   1 
ATOM 130095 N N    . LEU CA 1 13  ? 250.00420 239.57792 218.79941 1.000 45.85244  ? 13  LEU s N    1 
ATOM 130096 C CA   . LEU CA 1 13  ? 248.70131 240.17220 219.04792 1.000 41.00282  ? 13  LEU s CA   1 
ATOM 130097 C C    . LEU CA 1 13  ? 248.78606 241.66413 218.77906 1.000 39.91440  ? 13  LEU s C    1 
ATOM 130098 O O    . LEU CA 1 13  ? 249.65221 242.34911 219.33153 1.000 52.56830  ? 13  LEU s O    1 
ATOM 130099 C CB   . LEU CA 1 13  ? 248.26800 239.90735 220.48882 1.000 41.04884  ? 13  LEU s CB   1 
ATOM 130100 C CG   . LEU CA 1 13  ? 248.00741 238.44281 220.83852 1.000 41.08093  ? 13  LEU s CG   1 
ATOM 130101 C CD1  . LEU CA 1 13  ? 247.73469 238.28686 222.30663 1.000 42.03391  ? 13  LEU s CD1  1 
ATOM 130102 C CD2  . LEU CA 1 13  ? 246.83479 237.90604 220.05035 1.000 49.69139  ? 13  LEU s CD2  1 
ATOM 130103 H H    . LEU CA 1 13  ? 250.61939 239.90522 219.30032 1.000 46.05252  ? 13  LEU s H    1 
ATOM 130104 H HA   . LEU CA 1 13  ? 248.04177 239.80618 218.44544 1.000 45.92148  ? 13  LEU s HA   1 
ATOM 130105 H HB2  . LEU CA 1 13  ? 248.96381 240.22758 221.07964 1.000 45.36546  ? 13  LEU s HB2  1 
ATOM 130106 H HB3  . LEU CA 1 13  ? 247.44943 240.39525 220.65588 1.000 45.23192  ? 13  LEU s HB3  1 
ATOM 130107 H HG   . LEU CA 1 13  ? 248.78914 237.91750 220.61776 1.000 45.42168  ? 13  LEU s HG   1 
ATOM 130108 H HD11 . LEU CA 1 13  ? 248.43759 238.72976 222.80424 1.000 45.42782  ? 13  LEU s HD11 1 
ATOM 130109 H HD12 . LEU CA 1 13  ? 247.71887 237.34269 222.52212 1.000 45.58885  ? 13  LEU s HD12 1 
ATOM 130110 H HD13 . LEU CA 1 13  ? 246.87900 238.68661 222.50714 1.000 45.74449  ? 13  LEU s HD13 1 
ATOM 130111 H HD21 . LEU CA 1 13  ? 246.10039 238.53529 220.11651 1.000 46.38231  ? 13  LEU s HD21 1 
ATOM 130112 H HD22 . LEU CA 1 13  ? 246.57243 237.05100 220.42289 1.000 46.36593  ? 13  LEU s HD22 1 
ATOM 130113 H HD23 . LEU CA 1 13  ? 247.09683 237.79761 219.12414 1.000 46.82066  ? 13  LEU s HD23 1 
ATOM 130114 N N    . ASN CA 1 14  ? 247.88900 242.16076 217.93862 1.000 48.66366  ? 14  ASN s N    1 
ATOM 130115 C CA   . ASN CA 1 14  ? 247.86817 243.56775 217.58421 1.000 48.60687  ? 14  ASN s CA   1 
ATOM 130116 C C    . ASN CA 1 14  ? 246.95821 244.33082 218.53288 1.000 50.34437  ? 14  ASN s C    1 
ATOM 130117 O O    . ASN CA 1 14  ? 246.08348 243.76377 219.19024 1.000 50.95239  ? 14  ASN s O    1 
ATOM 130118 C CB   . ASN CA 1 14  ? 247.39411 243.76202 216.14513 1.000 46.57462  ? 14  ASN s CB   1 
ATOM 130119 C CG   . ASN CA 1 14  ? 247.88653 245.06298 215.54264 1.000 55.48887  ? 14  ASN s CG   1 
ATOM 130120 O OD1  . ASN CA 1 14  ? 249.08982 245.30341 215.46048 1.000 56.77021  ? 14  ASN s OD1  1 
ATOM 130121 N ND2  . ASN CA 1 14  ? 246.95800 245.91398 215.12648 1.000 56.25948  ? 14  ASN s ND2  1 
ATOM 130122 H H    . ASN CA 1 14  ? 247.27210 241.69927 217.56018 1.000 49.76187  ? 14  ASN s H    1 
ATOM 130123 H HA   . ASN CA 1 14  ? 248.75883 243.93758 217.65693 1.000 49.54994  ? 14  ASN s HA   1 
ATOM 130124 H HB2  . ASN CA 1 14  ? 247.72365 243.03236 215.60013 1.000 49.45439  ? 14  ASN s HB2  1 
ATOM 130125 H HB3  . ASN CA 1 14  ? 246.42581 243.77133 216.13385 1.000 49.00997  ? 14  ASN s HB3  1 
ATOM 130126 H HD21 . ASN CA 1 14  ? 246.12603 245.71405 215.20110 1.000 51.20568  ? 14  ASN s HD21 1 
ATOM 130127 H HD22 . ASN CA 1 14  ? 247.19004 246.66563 214.77937 1.000 50.22561  ? 14  ASN s HD22 1 
ATOM 130128 N N    . GLY CA 1 15  ? 247.17554 245.64288 218.59532 1.000 45.44793  ? 15  GLY s N    1 
ATOM 130129 C CA   . GLY CA 1 15  ? 246.30276 246.48302 219.38607 1.000 34.46824  ? 15  GLY s CA   1 
ATOM 130130 C C    . GLY CA 1 15  ? 244.88462 246.53795 218.86938 1.000 44.79283  ? 15  GLY s C    1 
ATOM 130131 O O    . GLY CA 1 15  ? 243.97243 246.84113 219.64040 1.000 48.08486  ? 15  GLY s O    1 
ATOM 130132 H H    . GLY CA 1 15  ? 247.81151 246.05786 218.19504 1.000 45.48976  ? 15  GLY s H    1 
ATOM 130133 H HA2  . GLY CA 1 15  ? 246.28093 246.15191 220.29439 1.000 43.48788  ? 15  GLY s HA2  1 
ATOM 130134 H HA3  . GLY CA 1 15  ? 246.65325 247.38278 219.39631 1.000 43.82796  ? 15  GLY s HA3  1 
ATOM 130135 N N    . SER CA 1 16  ? 244.67724 246.22707 217.58792 1.000 50.94394  ? 16  SER s N    1 
ATOM 130136 C CA   . SER CA 1 16  ? 243.35521 246.27090 216.97865 1.000 43.64906  ? 16  SER s CA   1 
ATOM 130137 C C    . SER CA 1 16  ? 242.41660 245.18898 217.49313 1.000 45.06933  ? 16  SER s C    1 
ATOM 130138 O O    . SER CA 1 16  ? 241.20549 245.29752 217.27648 1.000 52.35463  ? 16  SER s O    1 
ATOM 130139 C CB   . SER CA 1 16  ? 243.48141 246.14209 215.46510 1.000 42.45070  ? 16  SER s CB   1 
ATOM 130140 O OG   . SER CA 1 16  ? 243.80572 244.81552 215.09528 1.000 47.05302  ? 16  SER s OG   1 
ATOM 130141 H H    . SER CA 1 16  ? 245.29445 245.98761 217.04286 1.000 48.27601  ? 16  SER s H    1 
ATOM 130142 H HA   . SER CA 1 16  ? 242.95819 247.13004 217.16000 1.000 47.17810  ? 16  SER s HA   1 
ATOM 130143 H HB2  . SER CA 1 16  ? 242.63369 246.38074 215.06607 1.000 47.44141  ? 16  SER s HB2  1 
ATOM 130144 H HB3  . SER CA 1 16  ? 244.17739 246.73961 215.15507 1.000 46.49301  ? 16  SER s HB3  1 
ATOM 130145 H HG   . SER CA 1 16  ? 243.83901 244.75245 214.25916 1.000 47.76510  ? 16  SER s HG   1 
ATOM 130146 N N    . ASP CA 1 17  ? 242.93446 244.15830 218.16153 1.000 46.32771  ? 17  ASP s N    1 
ATOM 130147 C CA   . ASP CA 1 17  ? 242.12888 243.06250 218.68381 1.000 44.15809  ? 17  ASP s CA   1 
ATOM 130148 C C    . ASP CA 1 17  ? 241.71483 243.30061 220.12997 1.000 43.81396  ? 17  ASP s C    1 
ATOM 130149 O O    . ASP CA 1 17  ? 241.62130 242.35349 220.91705 1.000 57.11459  ? 17  ASP s O    1 
ATOM 130150 C CB   . ASP CA 1 17  ? 242.89487 241.74886 218.56234 1.000 54.31182  ? 17  ASP s CB   1 
ATOM 130151 C CG   . ASP CA 1 17  ? 243.42475 241.50825 217.16468 1.000 62.36281  ? 17  ASP s CG   1 
ATOM 130152 O OD1  . ASP CA 1 17  ? 242.69390 241.78869 216.19234 1.000 59.79763  ? 17  ASP s OD1  1 
ATOM 130153 O OD2  . ASP CA 1 17  ? 244.57439 241.03691 217.03879 1.000 58.80922  ? 17  ASP s OD2  1 
ATOM 130154 H H    . ASP CA 1 17  ? 243.77056 244.06707 218.32999 1.000 50.40905  ? 17  ASP s H    1 
ATOM 130155 H HA   . ASP CA 1 17  ? 241.32257 242.98012 218.15576 1.000 50.54734  ? 17  ASP s HA   1 
ATOM 130156 H HB2  . ASP CA 1 17  ? 243.64656 241.76314 219.17332 1.000 51.07919  ? 17  ASP s HB2  1 
ATOM 130157 H HB3  . ASP CA 1 17  ? 242.29378 241.02316 218.78183 1.000 51.76253  ? 17  ASP s HB3  1 
ATOM 130158 N N    . VAL CA 1 18  ? 241.46186 244.55597 220.48413 1.000 46.86478  ? 18  VAL s N    1 
ATOM 130159 C CA   . VAL CA 1 18  ? 241.27458 244.99514 221.86049 1.000 41.21720  ? 18  VAL s CA   1 
ATOM 130160 C C    . VAL CA 1 18  ? 239.86511 245.54063 222.01961 1.000 43.67425  ? 18  VAL s C    1 
ATOM 130161 O O    . VAL CA 1 18  ? 239.39393 246.31494 221.18071 1.000 52.62149  ? 18  VAL s O    1 
ATOM 130162 C CB   . VAL CA 1 18  ? 242.32135 246.05460 222.23939 1.000 42.17958  ? 18  VAL s CB   1 
ATOM 130163 C CG1  . VAL CA 1 18  ? 241.97384 246.71884 223.53577 1.000 29.89836  ? 18  VAL s CG1  1 
ATOM 130164 C CG2  . VAL CA 1 18  ? 243.68627 245.41813 222.34441 1.000 37.96462  ? 18  VAL s CG2  1 
ATOM 130165 H H    . VAL CA 1 18  ? 241.38858 245.19639 219.91956 1.000 45.33469  ? 18  VAL s H    1 
ATOM 130166 H HA   . VAL CA 1 18  ? 241.37589 244.24890 222.46520 1.000 42.90398  ? 18  VAL s HA   1 
ATOM 130167 H HB   . VAL CA 1 18  ? 242.35078 246.73168 221.55073 1.000 45.15682  ? 18  VAL s HB   1 
ATOM 130168 H HG11 . VAL CA 1 18  ? 242.78613 247.10322 223.89083 1.000 42.00121  ? 18  VAL s HG11 1 
ATOM 130169 H HG12 . VAL CA 1 18  ? 241.32710 247.42294 223.38121 1.000 42.91908  ? 18  VAL s HG12 1 
ATOM 130170 H HG13 . VAL CA 1 18  ? 241.62069 246.05669 224.14583 1.000 41.77220  ? 18  VAL s HG13 1 
ATOM 130171 H HG21 . VAL CA 1 18  ? 243.83353 244.84164 221.58176 1.000 44.19637  ? 18  VAL s HG21 1 
ATOM 130172 H HG22 . VAL CA 1 18  ? 244.35642 246.11604 222.37041 1.000 42.73436  ? 18  VAL s HG22 1 
ATOM 130173 H HG23 . VAL CA 1 18  ? 243.71913 244.90019 223.16087 1.000 42.82674  ? 18  VAL s HG23 1 
ATOM 130174 N N    . VAL CA 1 19  ? 239.19356 245.13499 223.09193 1.000 41.67210  ? 19  VAL s N    1 
ATOM 130175 C CA   . VAL CA 1 19  ? 237.91033 245.70298 223.48177 1.000 48.21542  ? 19  VAL s CA   1 
ATOM 130176 C C    . VAL CA 1 19  ? 237.94821 245.96036 224.98151 1.000 39.97231  ? 19  VAL s C    1 
ATOM 130177 O O    . VAL CA 1 19  ? 238.35175 245.08526 225.75476 1.000 40.46965  ? 19  VAL s O    1 
ATOM 130178 C CB   . VAL CA 1 19  ? 236.72856 244.78993 223.09303 1.000 42.41240  ? 19  VAL s CB   1 
ATOM 130179 C CG1  . VAL CA 1 19  ? 236.88982 243.39512 223.63963 1.000 42.13732  ? 19  VAL s CG1  1 
ATOM 130180 C CG2  . VAL CA 1 19  ? 235.42736 245.38446 223.56411 1.000 49.10476  ? 19  VAL s CG2  1 
ATOM 130181 H H    . VAL CA 1 19  ? 239.46758 244.51898 223.62196 1.000 44.21833  ? 19  VAL s H    1 
ATOM 130182 H HA   . VAL CA 1 19  ? 237.78765 246.55636 223.04225 1.000 45.43140  ? 19  VAL s HA   1 
ATOM 130183 H HB   . VAL CA 1 19  ? 236.69247 244.72134 222.12787 1.000 43.61181  ? 19  VAL s HB   1 
ATOM 130184 H HG11 . VAL CA 1 19  ? 237.73336 243.01934 223.34968 1.000 44.38009  ? 19  VAL s HG11 1 
ATOM 130185 H HG12 . VAL CA 1 19  ? 236.16133 242.85239 223.30307 1.000 44.49533  ? 19  VAL s HG12 1 
ATOM 130186 H HG13 . VAL CA 1 19  ? 236.84602 243.43361 224.60472 1.000 44.50756  ? 19  VAL s HG13 1 
ATOM 130187 H HG21 . VAL CA 1 19  ? 234.70427 245.00095 223.04562 1.000 45.15559  ? 19  VAL s HG21 1 
ATOM 130188 H HG22 . VAL CA 1 19  ? 235.30375 245.18142 224.50359 1.000 44.26041  ? 19  VAL s HG22 1 
ATOM 130189 H HG23 . VAL CA 1 19  ? 235.46224 246.34228 223.42678 1.000 45.35717  ? 19  VAL s HG23 1 
ATOM 130190 N N    . ILE CA 1 20  ? 237.53768 247.16171 225.38468 1.000 45.90603  ? 20  ILE s N    1 
ATOM 130191 C CA   . ILE CA 1 20  ? 237.62484 247.62721 226.76448 1.000 42.89086  ? 20  ILE s CA   1 
ATOM 130192 C C    . ILE CA 1 20  ? 236.22028 247.90682 227.27094 1.000 46.38348  ? 20  ILE s C    1 
ATOM 130193 O O    . ILE CA 1 20  ? 235.41600 248.53311 226.57224 1.000 56.04907  ? 20  ILE s O    1 
ATOM 130194 C CB   . ILE CA 1 20  ? 238.50047 248.88737 226.89385 1.000 45.14545  ? 20  ILE s CB   1 
ATOM 130195 C CG1  . ILE CA 1 20  ? 239.94687 248.59395 226.50169 1.000 41.12735  ? 20  ILE s CG1  1 
ATOM 130196 C CG2  . ILE CA 1 20  ? 238.44603 249.42200 228.31153 1.000 42.18023  ? 20  ILE s CG2  1 
ATOM 130197 C CD1  . ILE CA 1 20  ? 240.70987 249.80683 226.06323 1.000 39.59593  ? 20  ILE s CD1  1 
ATOM 130198 H H    . ILE CA 1 20  ? 237.19132 247.74361 224.85754 1.000 45.38874  ? 20  ILE s H    1 
ATOM 130199 H HA   . ILE CA 1 20  ? 238.01113 246.94007 227.32292 1.000 43.97792  ? 20  ILE s HA   1 
ATOM 130200 H HB   . ILE CA 1 20  ? 238.15296 249.56474 226.29756 1.000 45.60768  ? 20  ILE s HB   1 
ATOM 130201 H HG12 . ILE CA 1 20  ? 240.40015 248.23230 227.27567 1.000 44.90451  ? 20  ILE s HG12 1 
ATOM 130202 H HG13 . ILE CA 1 20  ? 239.97250 247.95390 225.77837 1.000 44.18513  ? 20  ILE s HG13 1 
ATOM 130203 H HG21 . ILE CA 1 20  ? 239.25452 249.92005 228.49542 1.000 44.58561  ? 20  ILE s HG21 1 
ATOM 130204 H HG22 . ILE CA 1 20  ? 237.67686 250.00334 228.40371 1.000 44.39877  ? 20  ILE s HG22 1 
ATOM 130205 H HG23 . ILE CA 1 20  ? 238.37755 248.67534 228.92380 1.000 45.50324  ? 20  ILE s HG23 1 
ATOM 130206 H HD11 . ILE CA 1 20  ? 241.64419 249.57022 225.97836 1.000 44.53054  ? 20  ILE s HD11 1 
ATOM 130207 H HD12 . ILE CA 1 20  ? 240.36308 250.10385 225.20953 1.000 45.00689  ? 20  ILE s HD12 1 
ATOM 130208 H HD13 . ILE CA 1 20  ? 240.60580 250.50606 226.72398 1.000 44.07345  ? 20  ILE s HD13 1 
ATOM 130209 N N    . LEU CA 1 21  ? 235.93487 247.44468 228.48528 1.000 40.66118  ? 21  LEU s N    1 
ATOM 130210 C CA   . LEU CA 1 21  ? 234.65778 247.65695 229.15339 1.000 40.31116  ? 21  LEU s CA   1 
ATOM 130211 C C    . LEU CA 1 21  ? 234.90668 248.43536 230.43529 1.000 44.58173  ? 21  LEU s C    1 
ATOM 130212 O O    . LEU CA 1 21  ? 235.61240 247.95344 231.32675 1.000 47.64797  ? 21  LEU s O    1 
ATOM 130213 C CB   . LEU CA 1 21  ? 233.97667 246.32569 229.46640 1.000 44.33477  ? 21  LEU s CB   1 
ATOM 130214 C CG   . LEU CA 1 21  ? 233.23868 245.58814 228.35122 1.000 44.06568  ? 21  LEU s CG   1 
ATOM 130215 C CD1  . LEU CA 1 21  ? 234.17237 245.19122 227.23420 1.000 47.75297  ? 21  LEU s CD1  1 
ATOM 130216 C CD2  . LEU CA 1 21  ? 232.56732 244.36402 228.92717 1.000 43.76014  ? 21  LEU s CD2  1 
ATOM 130217 H H    . LEU CA 1 21  ? 236.48709 246.98826 228.95684 1.000 45.32466  ? 21  LEU s H    1 
ATOM 130218 H HA   . LEU CA 1 21  ? 234.06540 248.17688 228.59488 1.000 45.34398  ? 21  LEU s HA   1 
ATOM 130219 H HB2  . LEU CA 1 21  ? 234.65918 245.72337 229.78609 1.000 45.48663  ? 21  LEU s HB2  1 
ATOM 130220 H HB3  . LEU CA 1 21  ? 233.33600 246.48134 230.17440 1.000 46.00364  ? 21  LEU s HB3  1 
ATOM 130221 H HG   . LEU CA 1 21  ? 232.55490 246.16544 227.98280 1.000 44.96823  ? 21  LEU s HG   1 
ATOM 130222 H HD11 . LEU CA 1 21  ? 235.01523 244.90500 227.61711 1.000 46.54182  ? 21  LEU s HD11 1 
ATOM 130223 H HD12 . LEU CA 1 21  ? 233.77370 244.46515 226.73188 1.000 45.69411  ? 21  LEU s HD12 1 
ATOM 130224 H HD13 . LEU CA 1 21  ? 234.30980 245.95624 226.65730 1.000 45.00818  ? 21  LEU s HD13 1 
ATOM 130225 H HD21 . LEU CA 1 21  ? 233.25088 243.77185 229.27539 1.000 44.98520  ? 21  LEU s HD21 1 
ATOM 130226 H HD22 . LEU CA 1 21  ? 231.97113 244.63737 229.63997 1.000 45.64819  ? 21  LEU s HD22 1 
ATOM 130227 H HD23 . LEU CA 1 21  ? 232.06716 243.91814 228.22793 1.000 45.38882  ? 21  LEU s HD23 1 
ATOM 130228 N N    . ILE CA 1 22  ? 234.32995 249.62906 230.52422 1.000 45.51804  ? 22  ILE s N    1 
ATOM 130229 C CA   . ILE CA 1 22  ? 234.39885 250.46311 231.71836 1.000 44.38041  ? 22  ILE s CA   1 
ATOM 130230 C C    . ILE CA 1 22  ? 233.05726 250.34471 232.42364 1.000 50.85030  ? 22  ILE s C    1 
ATOM 130231 O O    . ILE CA 1 22  ? 232.04764 250.86080 231.93816 1.000 57.04067  ? 22  ILE s O    1 
ATOM 130232 C CB   . ILE CA 1 22  ? 234.70937 251.92656 231.37633 1.000 49.26130  ? 22  ILE s CB   1 
ATOM 130233 C CG1  . ILE CA 1 22  ? 235.94920 252.05452 230.48113 1.000 48.33116  ? 22  ILE s CG1  1 
ATOM 130234 C CG2  . ILE CA 1 22  ? 234.90583 252.72992 232.65098 1.000 47.20412  ? 22  ILE s CG2  1 
ATOM 130235 C CD1  . ILE CA 1 22  ? 237.17230 251.32703 230.95926 1.000 47.49331  ? 22  ILE s CD1  1 
ATOM 130236 H H    . ILE CA 1 22  ? 233.87738 249.98510 229.88867 1.000 48.10113  ? 22  ILE s H    1 
ATOM 130237 H HA   . ILE CA 1 22  ? 235.07840 250.13504 232.32141 1.000 47.84916  ? 22  ILE s HA   1 
ATOM 130238 H HB   . ILE CA 1 22  ? 233.94965 252.29201 230.90104 1.000 49.01769  ? 22  ILE s HB   1 
ATOM 130239 H HG12 . ILE CA 1 22  ? 235.73191 251.70462 229.60596 1.000 48.54486  ? 22  ILE s HG12 1 
ATOM 130240 H HG13 . ILE CA 1 22  ? 236.18406 252.99079 230.40384 1.000 48.05935  ? 22  ILE s HG13 1 
ATOM 130241 H HG21 . ILE CA 1 22  ? 235.26984 253.59869 232.42693 1.000 48.39891  ? 22  ILE s HG21 1 
ATOM 130242 H HG22 . ILE CA 1 22  ? 234.05323 252.83850 233.09748 1.000 48.01998  ? 22  ILE s HG22 1 
ATOM 130243 H HG23 . ILE CA 1 22  ? 235.52268 252.25437 233.22593 1.000 47.84467  ? 22  ILE s HG23 1 
ATOM 130244 H HD11 . ILE CA 1 22  ? 237.02642 250.37042 230.91623 1.000 48.61717  ? 22  ILE s HD11 1 
ATOM 130245 H HD12 . ILE CA 1 22  ? 237.91670 251.57054 230.38862 1.000 47.84848  ? 22  ILE s HD12 1 
ATOM 130246 H HD13 . ILE CA 1 22  ? 237.35475 251.60262 231.86816 1.000 48.18202  ? 22  ILE s HD13 1 
ATOM 130247 N N    . ASP CA 1 23  ? 233.04605 249.68776 233.58130 1.000 55.97906  ? 23  ASP s N    1 
ATOM 130248 C CA   . ASP CA 1 23  ? 231.82675 249.49081 234.36340 1.000 56.06911  ? 23  ASP s CA   1 
ATOM 130249 C C    . ASP CA 1 23  ? 230.77070 248.75909 233.52981 1.000 54.14917  ? 23  ASP s C    1 
ATOM 130250 O O    . ASP CA 1 23  ? 229.57897 249.07015 233.57862 1.000 54.76565  ? 23  ASP s O    1 
ATOM 130251 C CB   . ASP CA 1 23  ? 231.30408 250.83419 234.89186 1.000 56.39132  ? 23  ASP s CB   1 
ATOM 130252 C CG   . ASP CA 1 23  ? 230.16156 250.68848 235.88919 1.000 63.96883  ? 23  ASP s CG   1 
ATOM 130253 O OD1  . ASP CA 1 23  ? 229.72791 249.55039 236.16547 1.000 66.21346  ? 23  ASP s OD1  1 
ATOM 130254 O OD2  . ASP CA 1 23  ? 229.69550 251.72803 236.40061 1.000 62.04208  ? 23  ASP s OD2  1 
ATOM 130255 H H    . ASP CA 1 23  ? 233.74425 249.34039 233.94031 1.000 55.61849  ? 23  ASP s H    1 
ATOM 130256 H HA   . ASP CA 1 23  ? 232.03317 248.93581 235.12942 1.000 55.95677  ? 23  ASP s HA   1 
ATOM 130257 H HB2  . ASP CA 1 23  ? 232.02764 251.29897 235.33804 1.000 55.05244  ? 23  ASP s HB2  1 
ATOM 130258 H HB3  . ASP CA 1 23  ? 230.98009 251.36178 234.14748 1.000 56.01709  ? 23  ASP s HB3  1 
ATOM 130259 N N    . GLY CA 1 24  ? 231.21653 247.80048 232.72005 1.000 48.16979  ? 24  GLY s N    1 
ATOM 130260 C CA   . GLY CA 1 24  ? 230.32846 246.92056 231.99536 1.000 48.58771  ? 24  GLY s CA   1 
ATOM 130261 C C    . GLY CA 1 24  ? 229.87882 247.40451 230.63369 1.000 49.59202  ? 24  GLY s C    1 
ATOM 130262 O O    . GLY CA 1 24  ? 229.25827 246.62399 229.90037 1.000 46.75698  ? 24  GLY s O    1 
ATOM 130263 H H    . GLY CA 1 24  ? 232.04775 247.63961 232.57958 1.000 48.91878  ? 24  GLY s H    1 
ATOM 130264 H HA2  . GLY CA 1 24  ? 230.77402 246.06994 231.86835 1.000 49.02447  ? 24  GLY s HA2  1 
ATOM 130265 H HA3  . GLY CA 1 24  ? 229.53643 246.76640 232.53010 1.000 48.75957  ? 24  GLY s HA3  1 
ATOM 130266 N N    . VAL CA 1 25  ? 230.17256 248.65032 230.26447 1.000 56.85210  ? 25  VAL s N    1 
ATOM 130267 C CA   . VAL CA 1 25  ? 229.79802 249.21019 228.96897 1.000 53.32933  ? 25  VAL s CA   1 
ATOM 130268 C C    . VAL CA 1 25  ? 231.06390 249.41306 228.15013 1.000 52.21521  ? 25  VAL s C    1 
ATOM 130269 O O    . VAL CA 1 25  ? 232.07148 249.91713 228.66002 1.000 55.07099  ? 25  VAL s O    1 
ATOM 130270 C CB   . VAL CA 1 25  ? 228.99135 250.51571 229.11830 1.000 53.35776  ? 25  VAL s CB   1 
ATOM 130271 C CG1  . VAL CA 1 25  ? 229.80339 251.63597 229.74923 1.000 51.03680  ? 25  VAL s CG1  1 
ATOM 130272 C CG2  . VAL CA 1 25  ? 228.44562 250.95904 227.77278 1.000 52.37496  ? 25  VAL s CG2  1 
ATOM 130273 H H    . VAL CA 1 25  ? 230.59960 249.20532 230.76031 1.000 52.91512  ? 25  VAL s H    1 
ATOM 130274 H HA   . VAL CA 1 25  ? 229.24133 248.58691 228.48345 1.000 52.14466  ? 25  VAL s HA   1 
ATOM 130275 H HB   . VAL CA 1 25  ? 228.23604 250.34345 229.69941 1.000 52.08637  ? 25  VAL s HB   1 
ATOM 130276 H HG11 . VAL CA 1 25  ? 230.06911 251.35693 230.63304 1.000 51.51736  ? 25  VAL s HG11 1 
ATOM 130277 H HG12 . VAL CA 1 25  ? 229.23213 252.41552 229.81912 1.000 52.52154  ? 25  VAL s HG12 1 
ATOM 130278 H HG13 . VAL CA 1 25  ? 230.57613 251.85730 229.21021 1.000 52.07570  ? 25  VAL s HG13 1 
ATOM 130279 H HG21 . VAL CA 1 25  ? 229.18139 251.21585 227.19724 1.000 52.19427  ? 25  VAL s HG21 1 
ATOM 130280 H HG22 . VAL CA 1 25  ? 227.85944 251.71822 227.91190 1.000 52.20846  ? 25  VAL s HG22 1 
ATOM 130281 H HG23 . VAL CA 1 25  ? 227.95076 250.22618 227.37560 1.000 52.16281  ? 25  VAL s HG23 1 
ATOM 130282 N N    . GLU CA 1 26  ? 231.00928 249.00856 226.88595 1.000 50.52119  ? 26  GLU s N    1 
ATOM 130283 C CA   . GLU CA 1 26  ? 232.19026 249.00908 226.03830 1.000 49.07021  ? 26  GLU s CA   1 
ATOM 130284 C C    . GLU CA 1 26  ? 232.65640 250.42893 225.74809 1.000 50.37190  ? 26  GLU s C    1 
ATOM 130285 O O    . GLU CA 1 26  ? 231.84883 251.33078 225.50993 1.000 54.32892  ? 26  GLU s O    1 
ATOM 130286 C CB   . GLU CA 1 26  ? 231.89292 248.27597 224.73351 1.000 48.07542  ? 26  GLU s CB   1 
ATOM 130287 C CG   . GLU CA 1 26  ? 233.11800 247.96144 223.91255 1.000 55.44291  ? 26  GLU s CG   1 
ATOM 130288 C CD   . GLU CA 1 26  ? 232.78509 247.28159 222.60140 1.000 60.01776  ? 26  GLU s CD   1 
ATOM 130289 O OE1  . GLU CA 1 26  ? 231.63861 246.81106 222.44914 1.000 55.04262  ? 26  GLU s OE1  1 
ATOM 130290 O OE2  . GLU CA 1 26  ? 233.67035 247.21540 221.72313 1.000 56.83861  ? 26  GLU s OE2  1 
ATOM 130291 H H    . GLU CA 1 26  ? 230.29795 248.72773 226.49599 1.000 51.88880  ? 26  GLU s H    1 
ATOM 130292 H HA   . GLU CA 1 26  ? 232.90542 248.54223 226.49072 1.000 51.55363  ? 26  GLU s HA   1 
ATOM 130293 H HB2  . GLU CA 1 26  ? 231.45229 247.43865 224.93991 1.000 51.37271  ? 26  GLU s HB2  1 
ATOM 130294 H HB3  . GLU CA 1 26  ? 231.31159 248.83049 224.19343 1.000 51.14606  ? 26  GLU s HB3  1 
ATOM 130295 H HG2  . GLU CA 1 26  ? 233.59219 248.78087 223.71053 1.000 51.86134  ? 26  GLU s HG2  1 
ATOM 130296 H HG3  . GLU CA 1 26  ? 233.67941 247.37094 224.43137 1.000 51.74691  ? 26  GLU s HG3  1 
ATOM 130297 N N    . GLU CA 1 27  ? 233.97368 250.61580 225.76543 1.000 52.64349  ? 27  GLU s N    1 
ATOM 130298 C CA   . GLU CA 1 27  ? 234.61535 251.88365 225.44337 1.000 54.29499  ? 27  GLU s CA   1 
ATOM 130299 C C    . GLU CA 1 27  ? 235.30546 251.73423 224.09588 1.000 50.75030  ? 27  GLU s C    1 
ATOM 130300 O O    . GLU CA 1 27  ? 236.19069 250.88655 223.93949 1.000 51.39380  ? 27  GLU s O    1 
ATOM 130301 C CB   . GLU CA 1 27  ? 235.61718 252.27917 226.52567 1.000 51.00653  ? 27  GLU s CB   1 
ATOM 130302 C CG   . GLU CA 1 27  ? 236.09573 253.71809 226.44384 1.000 56.03942  ? 27  GLU s CG   1 
ATOM 130303 C CD   . GLU CA 1 27  ? 235.02797 254.72175 226.83438 1.000 64.28480  ? 27  GLU s CD   1 
ATOM 130304 O OE1  . GLU CA 1 27  ? 234.19388 254.40307 227.70817 1.000 57.80518  ? 27  GLU s OE1  1 
ATOM 130305 O OE2  . GLU CA 1 27  ? 235.02247 255.83228 226.26332 1.000 63.35009  ? 27  GLU s OE2  1 
ATOM 130306 H H    . GLU CA 1 27  ? 234.53441 249.99829 225.96700 1.000 52.59386  ? 27  GLU s H    1 
ATOM 130307 H HA   . GLU CA 1 27  ? 233.95373 252.58412 225.36789 1.000 53.45005  ? 27  GLU s HA   1 
ATOM 130308 H HB2  . GLU CA 1 27  ? 235.20438 252.14763 227.39018 1.000 51.47918  ? 27  GLU s HB2  1 
ATOM 130309 H HB3  . GLU CA 1 27  ? 236.39483 251.70859 226.44486 1.000 52.68874  ? 27  GLU s HB3  1 
ATOM 130310 H HG2  . GLU CA 1 27  ? 236.84935 253.83313 227.04224 1.000 52.80800  ? 27  GLU s HG2  1 
ATOM 130311 H HG3  . GLU CA 1 27  ? 236.36183 253.91112 225.53298 1.000 53.41082  ? 27  GLU s HG3  1 
ATOM 130312 N N    . LEU CA 1 28  ? 234.90608 252.56484 223.13386 1.000 37.30623  ? 28  LEU s N    1 
ATOM 130313 C CA   . LEU CA 1 28  ? 235.30791 252.40256 221.74455 1.000 44.49646  ? 28  LEU s CA   1 
ATOM 130314 C C    . LEU CA 1 28  ? 236.38200 253.38088 221.29667 1.000 47.75030  ? 28  LEU s C    1 
ATOM 130315 O O    . LEU CA 1 28  ? 237.12132 253.07043 220.35734 1.000 44.17168  ? 28  LEU s O    1 
ATOM 130316 C CB   . LEU CA 1 28  ? 234.09041 252.56519 220.83091 1.000 43.89701  ? 28  LEU s CB   1 
ATOM 130317 C CG   . LEU CA 1 28  ? 232.95896 251.56103 221.03559 1.000 46.83050  ? 28  LEU s CG   1 
ATOM 130318 C CD1  . LEU CA 1 28  ? 231.68570 252.08442 220.41574 1.000 44.68173  ? 28  LEU s CD1  1 
ATOM 130319 C CD2  . LEU CA 1 28  ? 233.32261 250.21404 220.45370 1.000 41.96697  ? 28  LEU s CD2  1 
ATOM 130320 H H    . LEU CA 1 28  ? 234.39318 253.23994 223.26535 1.000 44.94129  ? 28  LEU s H    1 
ATOM 130321 H HA   . LEU CA 1 28  ? 235.65187 251.50919 221.61347 1.000 46.02590  ? 28  LEU s HA   1 
ATOM 130322 H HB2  . LEU CA 1 28  ? 233.71960 253.44676 220.97919 1.000 44.70415  ? 28  LEU s HB2  1 
ATOM 130323 H HB3  . LEU CA 1 28  ? 234.38488 252.48862 219.91185 1.000 44.74995  ? 28  LEU s HB3  1 
ATOM 130324 H HG   . LEU CA 1 28  ? 232.80130 251.44552 221.98301 1.000 45.63288  ? 28  LEU s HG   1 
ATOM 130325 H HD11 . LEU CA 1 28  ? 231.85695 252.30173 219.48701 1.000 44.06606  ? 28  LEU s HD11 1 
ATOM 130326 H HD12 . LEU CA 1 28  ? 231.00207 251.40047 220.47831 1.000 45.04193  ? 28  LEU s HD12 1 
ATOM 130327 H HD13 . LEU CA 1 28  ? 231.40762 252.87863 220.89695 1.000 45.23683  ? 28  LEU s HD13 1 
ATOM 130328 H HD21 . LEU CA 1 28  ? 232.58388 249.60348 220.59476 1.000 44.78520  ? 28  LEU s HD21 1 
ATOM 130329 H HD22 . LEU CA 1 28  ? 233.49191 250.31740 219.50549 1.000 44.60572  ? 28  LEU s HD22 1 
ATOM 130330 H HD23 . LEU CA 1 28  ? 234.11604 249.88182 220.89879 1.000 44.85433  ? 28  LEU s HD23 1 
ATOM 130331 N N    . TYR CA 1 29  ? 236.49207 254.53763 221.94456 1.000 46.35901  ? 29  TYR s N    1 
ATOM 130332 C CA   . TYR CA 1 29  ? 237.33585 255.63958 221.48844 1.000 37.07157  ? 29  TYR s CA   1 
ATOM 130333 C C    . TYR CA 1 29  ? 238.62169 255.75316 222.29181 1.000 39.45692  ? 29  TYR s C    1 
ATOM 130334 O O    . TYR CA 1 29  ? 239.07894 256.85921 222.58925 1.000 40.94394  ? 29  TYR s O    1 
ATOM 130335 C CB   . TYR CA 1 29  ? 236.55192 256.94355 221.54209 1.000 37.75471  ? 29  TYR s CB   1 
ATOM 130336 C CG   . TYR CA 1 29  ? 235.24617 256.88920 220.79063 1.000 39.18609  ? 29  TYR s CG   1 
ATOM 130337 C CD1  . TYR CA 1 29  ? 235.20542 257.09478 219.42225 1.000 36.01678  ? 29  TYR s CD1  1 
ATOM 130338 C CD2  . TYR CA 1 29  ? 234.05752 256.61716 221.44497 1.000 42.50818  ? 29  TYR s CD2  1 
ATOM 130339 C CE1  . TYR CA 1 29  ? 234.01900 257.04358 218.73055 1.000 35.26820  ? 29  TYR s CE1  1 
ATOM 130340 C CE2  . TYR CA 1 29  ? 232.86586 256.56221 220.76036 1.000 41.48155  ? 29  TYR s CE2  1 
ATOM 130341 C CZ   . TYR CA 1 29  ? 232.85198 256.77552 219.40309 1.000 42.28853  ? 29  TYR s CZ   1 
ATOM 130342 O OH   . TYR CA 1 29  ? 231.66396 256.72149 218.71515 1.000 47.97082  ? 29  TYR s OH   1 
ATOM 130343 H H    . TYR CA 1 29  ? 236.07715 254.71484 222.67389 1.000 42.78721  ? 29  TYR s H    1 
ATOM 130344 H HA   . TYR CA 1 29  ? 237.58048 255.48989 220.56585 1.000 41.87865  ? 29  TYR s HA   1 
ATOM 130345 H HB2  . TYR CA 1 29  ? 236.35283 257.14749 222.46685 1.000 41.89104  ? 29  TYR s HB2  1 
ATOM 130346 H HB3  . TYR CA 1 29  ? 237.08934 257.64784 221.15329 1.000 41.46846  ? 29  TYR s HB3  1 
ATOM 130347 H HD1  . TYR CA 1 29  ? 235.99252 257.27800 218.96558 1.000 41.14060  ? 29  TYR s HD1  1 
ATOM 130348 H HD2  . TYR CA 1 29  ? 234.06501 256.47335 222.36171 1.000 42.69043  ? 29  TYR s HD2  1 
ATOM 130349 H HE1  . TYR CA 1 29  ? 234.00656 257.18707 217.81374 1.000 40.84220  ? 29  TYR s HE1  1 
ATOM 130350 H HE2  . TYR CA 1 29  ? 232.07529 256.38152 221.21202 1.000 41.92135  ? 29  TYR s HE2  1 
ATOM 130351 H HH   . TYR CA 1 29  ? 231.04055 256.51806 219.23919 1.000 42.33995  ? 29  TYR s HH   1 
ATOM 130352 N N    . MET CA 1 30  ? 239.22165 254.62285 222.64969 1.000 46.92798  ? 30  MET s N    1 
ATOM 130353 C CA   . MET CA 1 30  ? 240.45375 254.58871 223.42238 1.000 41.60406  ? 30  MET s CA   1 
ATOM 130354 C C    . MET CA 1 30  ? 241.65567 254.38298 222.51300 1.000 41.11860  ? 30  MET s C    1 
ATOM 130355 O O    . MET CA 1 30  ? 241.58239 253.65612 221.51866 1.000 44.12926  ? 30  MET s O    1 
ATOM 130356 C CB   . MET CA 1 30  ? 240.40132 253.48024 224.46998 1.000 38.23873  ? 30  MET s CB   1 
ATOM 130357 C CG   . MET CA 1 30  ? 239.52329 253.81101 225.64901 1.000 47.76999  ? 30  MET s CG   1 
ATOM 130358 S SD   . MET CA 1 30  ? 240.27947 255.04714 226.70965 1.000 69.24440  ? 30  MET s SD   1 
ATOM 130359 C CE   . MET CA 1 30  ? 239.02495 256.31811 226.71172 1.000 46.67008  ? 30  MET s CE   1 
ATOM 130360 H H    . MET CA 1 30  ? 238.92328 253.84312 222.45205 1.000 46.84644  ? 30  MET s H    1 
ATOM 130361 H HA   . MET CA 1 30  ? 240.56758 255.42703 223.88633 1.000 46.95445  ? 30  MET s HA   1 
ATOM 130362 H HB2  . MET CA 1 30  ? 240.05045 252.67862 224.05568 1.000 46.57700  ? 30  MET s HB2  1 
ATOM 130363 H HB3  . MET CA 1 30  ? 241.29654 253.32034 224.80196 1.000 45.82206  ? 30  MET s HB3  1 
ATOM 130364 H HG2  . MET CA 1 30  ? 238.68251 254.16507 225.32723 1.000 47.21174  ? 30  MET s HG2  1 
ATOM 130365 H HG3  . MET CA 1 30  ? 239.37452 253.01066 226.17277 1.000 47.36957  ? 30  MET s HG3  1 
ATOM 130366 H HE1  . MET CA 1 30  ? 239.32219 257.04814 227.27531 1.000 46.23297  ? 30  MET s HE1  1 
ATOM 130367 H HE2  . MET CA 1 30  ? 238.88992 256.63269 225.80551 1.000 47.98791  ? 30  MET s HE2  1 
ATOM 130368 H HE3  . MET CA 1 30  ? 238.20177 255.94365 227.05867 1.000 46.88720  ? 30  MET s HE3  1 
ATOM 130369 N N    . GLU CA 1 31  ? 242.76337 255.02892 222.87088 1.000 43.75348  ? 31  GLU s N    1 
ATOM 130370 C CA   . GLU CA 1 31  ? 244.00486 254.99058 222.11100 1.000 39.99545  ? 31  GLU s CA   1 
ATOM 130371 C C    . GLU CA 1 31  ? 245.02801 254.03830 222.71068 1.000 40.53172  ? 31  GLU s C    1 
ATOM 130372 O O    . GLU CA 1 31  ? 245.71094 253.32726 221.96913 1.000 46.48132  ? 31  GLU s O    1 
ATOM 130373 C CB   . GLU CA 1 31  ? 244.59945 256.40022 222.02523 1.000 42.40752  ? 31  GLU s CB   1 
ATOM 130374 C CG   . GLU CA 1 31  ? 245.86605 256.52964 221.19320 1.000 47.05268  ? 31  GLU s CG   1 
ATOM 130375 C CD   . GLU CA 1 31  ? 246.36012 257.95947 221.11961 1.000 60.00806  ? 31  GLU s CD   1 
ATOM 130376 O OE1  . GLU CA 1 31  ? 245.72160 258.84144 221.73188 1.000 58.62821  ? 31  GLU s OE1  1 
ATOM 130377 O OE2  . GLU CA 1 31  ? 247.38547 258.20285 220.44964 1.000 57.83693  ? 31  GLU s OE2  1 
ATOM 130378 H H    . GLU CA 1 31  ? 242.82058 255.50812 223.57927 1.000 48.18526  ? 31  GLU s H    1 
ATOM 130379 H HA   . GLU CA 1 31  ? 243.81752 254.69611 221.21000 1.000 46.82681  ? 31  GLU s HA   1 
ATOM 130380 H HB2  . GLU CA 1 31  ? 243.93534 256.98578 221.63366 1.000 46.58011  ? 31  GLU s HB2  1 
ATOM 130381 H HB3  . GLU CA 1 31  ? 244.80786 256.69999 222.92114 1.000 47.79856  ? 31  GLU s HB3  1 
ATOM 130382 H HG2  . GLU CA 1 31  ? 246.57675 256.00210 221.58526 1.000 47.18030  ? 31  GLU s HG2  1 
ATOM 130383 H HG3  . GLU CA 1 31  ? 245.68423 256.22753 220.29062 1.000 47.02197  ? 31  GLU s HG3  1 
ATOM 130384 N N    . GLU CA 1 32  ? 245.15536 254.00887 224.03449 1.000 38.85282  ? 32  GLU s N    1 
ATOM 130385 C CA   . GLU CA 1 32  ? 246.05427 253.06771 224.68371 1.000 41.33018  ? 32  GLU s CA   1 
ATOM 130386 C C    . GLU CA 1 32  ? 245.61827 252.86278 226.12441 1.000 36.15525  ? 32  GLU s C    1 
ATOM 130387 O O    . GLU CA 1 32  ? 244.88612 253.67278 226.69711 1.000 43.20141  ? 32  GLU s O    1 
ATOM 130388 C CB   . GLU CA 1 32  ? 247.51237 253.53360 224.61830 1.000 42.83213  ? 32  GLU s CB   1 
ATOM 130389 C CG   . GLU CA 1 32  ? 247.82442 254.84650 225.29998 1.000 45.79432  ? 32  GLU s CG   1 
ATOM 130390 C CD   . GLU CA 1 32  ? 249.31326 255.09898 225.39225 1.000 53.36615  ? 32  GLU s CD   1 
ATOM 130391 O OE1  . GLU CA 1 32  ? 250.02093 254.25834 225.98529 1.000 52.80904  ? 32  GLU s OE1  1 
ATOM 130392 O OE2  . GLU CA 1 32  ? 249.77704 256.13512 224.87258 1.000 54.92807  ? 32  GLU s OE2  1 
ATOM 130393 H H    . GLU CA 1 32  ? 244.73281 254.52197 224.57613 1.000 45.67574  ? 32  GLU s H    1 
ATOM 130394 H HA   . GLU CA 1 32  ? 245.99260 252.21467 224.23241 1.000 46.12709  ? 32  GLU s HA   1 
ATOM 130395 H HB2  . GLU CA 1 32  ? 248.06845 252.85695 225.03158 1.000 44.84604  ? 32  GLU s HB2  1 
ATOM 130396 H HB3  . GLU CA 1 32  ? 247.75064 253.63443 223.68823 1.000 46.01455  ? 32  GLU s HB3  1 
ATOM 130397 H HG2  . GLU CA 1 32  ? 247.43204 255.56503 224.78346 1.000 46.01628  ? 32  GLU s HG2  1 
ATOM 130398 H HG3  . GLU CA 1 32  ? 247.47477 254.84958 226.20156 1.000 45.46635  ? 32  GLU s HG3  1 
ATOM 130399 N N    . ILE CA 1 33  ? 246.08361 251.75532 226.69508 1.000 36.96938  ? 33  ILE s N    1 
ATOM 130400 C CA   . ILE CA 1 33  ? 245.77024 251.36778 228.06155 1.000 34.25257  ? 33  ILE s CA   1 
ATOM 130401 C C    . ILE CA 1 33  ? 246.98804 250.69549 228.67802 1.000 36.43771  ? 33  ILE s C    1 
ATOM 130402 O O    . ILE CA 1 33  ? 247.75426 250.00685 227.99859 1.000 41.96263  ? 33  ILE s O    1 
ATOM 130403 C CB   . ILE CA 1 33  ? 244.52989 250.44858 228.11385 1.000 37.61696  ? 33  ILE s CB   1 
ATOM 130404 C CG1  . ILE CA 1 33  ? 244.22777 250.02359 229.55219 1.000 35.71381  ? 33  ILE s CG1  1 
ATOM 130405 C CG2  . ILE CA 1 33  ? 244.69330 249.25577 227.19914 1.000 29.83070  ? 33  ILE s CG2  1 
ATOM 130406 C CD1  . ILE CA 1 33  ? 242.83199 249.52112 229.77122 1.000 30.87175  ? 33  ILE s CD1  1 
ATOM 130407 H H    . ILE CA 1 33  ? 246.59838 251.19735 226.29652 1.000 40.07323  ? 33  ILE s H    1 
ATOM 130408 H HA   . ILE CA 1 33  ? 245.57663 252.16021 228.57977 1.000 39.15064  ? 33  ILE s HA   1 
ATOM 130409 H HB   . ILE CA 1 33  ? 243.77947 250.96548 227.79079 1.000 39.45536  ? 33  ILE s HB   1 
ATOM 130410 H HG12 . ILE CA 1 33  ? 244.83039 249.30730 229.79634 1.000 38.98456  ? 33  ILE s HG12 1 
ATOM 130411 H HG13 . ILE CA 1 33  ? 244.36362 250.78310 230.13655 1.000 37.96887  ? 33  ILE s HG13 1 
ATOM 130412 H HG21 . ILE CA 1 33  ? 245.51760 248.78936 227.39181 1.000 37.67758  ? 33  ILE s HG21 1 
ATOM 130413 H HG22 . ILE CA 1 33  ? 244.68610 249.55581 226.27888 1.000 38.47069  ? 33  ILE s HG22 1 
ATOM 130414 H HG23 . ILE CA 1 33  ? 243.94252 248.67341 227.35403 1.000 37.92438  ? 33  ILE s HG23 1 
ATOM 130415 H HD11 . ILE CA 1 33  ? 242.87412 248.58038 229.99622 1.000 37.78734  ? 33  ILE s HD11 1 
ATOM 130416 H HD12 . ILE CA 1 33  ? 242.43265 250.01798 230.49971 1.000 37.61327  ? 33  ILE s HD12 1 
ATOM 130417 H HD13 . ILE CA 1 33  ? 242.31597 249.64187 228.96192 1.000 39.59978  ? 33  ILE s HD13 1 
ATOM 130418 N N    . LYS CA 1 34  ? 247.16078 250.90935 229.97853 1.000 40.51770  ? 34  LYS s N    1 
ATOM 130419 C CA   . LYS CA 1 34  ? 248.25595 250.34149 230.74611 1.000 32.33407  ? 34  LYS s CA   1 
ATOM 130420 C C    . LYS CA 1 34  ? 247.71841 249.88047 232.08908 1.000 32.05734  ? 34  LYS s C    1 
ATOM 130421 O O    . LYS CA 1 34  ? 246.78661 250.48133 232.62873 1.000 43.13794  ? 34  LYS s O    1 
ATOM 130422 C CB   . LYS CA 1 34  ? 249.36551 251.36661 230.96133 1.000 35.82068  ? 34  LYS s CB   1 
ATOM 130423 C CG   . LYS CA 1 34  ? 250.40609 251.43513 229.86028 1.000 39.18338  ? 34  LYS s CG   1 
ATOM 130424 C CD   . LYS CA 1 34  ? 251.45363 250.34293 229.96226 1.000 50.21260  ? 34  LYS s CD   1 
ATOM 130425 C CE   . LYS CA 1 34  ? 252.46925 250.60906 231.06713 1.000 46.08688  ? 34  LYS s CE   1 
ATOM 130426 N NZ   . LYS CA 1 34  ? 253.02153 249.35301 231.63535 1.000 48.55398  ? 34  LYS s NZ   1 
ATOM 130427 H H    . LYS CA 1 34  ? 246.63571 251.39494 230.45171 1.000 40.94088  ? 34  LYS s H    1 
ATOM 130428 H HA   . LYS CA 1 34  ? 248.62662 249.57877 230.28491 1.000 39.78182  ? 34  LYS s HA   1 
ATOM 130429 H HB2  . LYS CA 1 34  ? 248.95034 252.23124 231.01092 1.000 40.65482  ? 34  LYS s HB2  1 
ATOM 130430 H HB3  . LYS CA 1 34  ? 249.80175 251.16461 231.79861 1.000 40.47618  ? 34  LYS s HB3  1 
ATOM 130431 H HG2  . LYS CA 1 34  ? 249.96045 251.34548 229.00495 1.000 40.27215  ? 34  LYS s HG2  1 
ATOM 130432 H HG3  . LYS CA 1 34  ? 250.86040 252.28945 229.90927 1.000 39.83513  ? 34  LYS s HG3  1 
ATOM 130433 H HD2  . LYS CA 1 34  ? 251.01757 249.49757 230.14795 1.000 42.23678  ? 34  LYS s HD2  1 
ATOM 130434 H HD3  . LYS CA 1 34  ? 251.93557 250.30055 229.12389 1.000 40.95674  ? 34  LYS s HD3  1 
ATOM 130435 H HE2  . LYS CA 1 34  ? 253.20826 251.11295 230.69273 1.000 40.83689  ? 34  LYS s HE2  1 
ATOM 130436 H HE3  . LYS CA 1 34  ? 252.06324 251.11202 231.78647 1.000 40.50693  ? 34  LYS s HE3  1 
ATOM 130437 H HZ1  . LYS CA 1 34  ? 252.35866 248.81415 231.88471 1.000 41.03931  ? 34  LYS s HZ1  1 
ATOM 130438 H HZ2  . LYS CA 1 34  ? 253.52614 249.53947 232.34378 1.000 40.92344  ? 34  LYS s HZ2  1 
ATOM 130439 H HZ3  . LYS CA 1 34  ? 253.51928 248.93746 231.02612 1.000 42.13285  ? 34  LYS s HZ3  1 
ATOM 130440 N N    . ALA CA 1 35  ? 248.30188 248.81199 232.62304 1.000 33.90456  ? 35  ALA s N    1 
ATOM 130441 C CA   . ALA CA 1 35  ? 247.96548 248.36592 233.96706 1.000 29.09386  ? 35  ALA s CA   1 
ATOM 130442 C C    . ALA CA 1 35  ? 249.12102 247.54698 234.51188 1.000 31.60225  ? 35  ALA s C    1 
ATOM 130443 O O    . ALA CA 1 35  ? 249.59286 246.62076 233.84691 1.000 42.04411  ? 35  ALA s O    1 
ATOM 130444 C CB   . ALA CA 1 35  ? 246.67869 247.54569 233.97838 1.000 29.48738  ? 35  ALA s CB   1 
ATOM 130445 H H    . ALA CA 1 35  ? 248.89127 248.32956 232.22889 1.000 38.04635  ? 35  ALA s H    1 
ATOM 130446 H HA   . ALA CA 1 35  ? 247.83951 249.13463 234.53673 1.000 37.30312  ? 35  ALA s HA   1 
ATOM 130447 H HB1  . ALA CA 1 35  ? 246.40742 247.41082 234.89732 1.000 35.90861  ? 35  ALA s HB1  1 
ATOM 130448 H HB2  . ALA CA 1 35  ? 246.84592 246.69268 233.55566 1.000 37.06604  ? 35  ALA s HB2  1 
ATOM 130449 H HB3  . ALA CA 1 35  ? 245.99288 248.03470 233.50175 1.000 36.32602  ? 35  ALA s HB3  1 
ATOM 130450 N N    . ASP CA 1 36  ? 249.56695 247.89276 235.71589 1.000 35.21682  ? 36  ASP s N    1 
ATOM 130451 C CA   . ASP CA 1 36  ? 250.66154 247.21074 236.38422 1.000 33.97412  ? 36  ASP s CA   1 
ATOM 130452 C C    . ASP CA 1 36  ? 250.26904 246.91344 237.82180 1.000 36.07699  ? 36  ASP s C    1 
ATOM 130453 O O    . ASP CA 1 36  ? 249.52852 247.67347 238.44857 1.000 45.88838  ? 36  ASP s O    1 
ATOM 130454 C CB   . ASP CA 1 36  ? 251.94292 248.04952 236.35918 1.000 39.95523  ? 36  ASP s CB   1 
ATOM 130455 C CG   . ASP CA 1 36  ? 252.53457 248.17444 234.96934 1.000 51.95957  ? 36  ASP s CG   1 
ATOM 130456 O OD1  . ASP CA 1 36  ? 252.34527 247.25129 234.15021 1.000 48.90002  ? 36  ASP s OD1  1 
ATOM 130457 O OD2  . ASP CA 1 36  ? 253.19055 249.20063 234.69438 1.000 52.11865  ? 36  ASP s OD2  1 
ATOM 130458 H H    . ASP CA 1 36  ? 249.23942 248.53886 236.17509 1.000 41.48945  ? 36  ASP s H    1 
ATOM 130459 H HA   . ASP CA 1 36  ? 250.83832 246.36785 235.95091 1.000 41.27769  ? 36  ASP s HA   1 
ATOM 130460 H HB2  . ASP CA 1 36  ? 251.74304 248.94043 236.68190 1.000 41.13109  ? 36  ASP s HB2  1 
ATOM 130461 H HB3  . ASP CA 1 36  ? 252.60313 247.62942 236.92878 1.000 41.18810  ? 36  ASP s HB3  1 
ATOM 130462 N N    . PHE CA 1 37  ? 250.77737 245.79466 238.33102 1.000 35.55101  ? 37  PHE s N    1 
ATOM 130463 C CA   . PHE CA 1 37  ? 250.55244 245.33853 239.70124 1.000 29.47910  ? 37  PHE s CA   1 
ATOM 130464 C C    . PHE CA 1 37  ? 251.91712 245.26770 240.37617 1.000 37.17064  ? 37  PHE s C    1 
ATOM 130465 O O    . PHE CA 1 37  ? 252.66595 244.30925 240.17422 1.000 48.02930  ? 37  PHE s O    1 
ATOM 130466 C CB   . PHE CA 1 37  ? 249.83679 243.98834 239.70270 1.000 33.22625  ? 37  PHE s CB   1 
ATOM 130467 C CG   . PHE CA 1 37  ? 249.00762 243.72336 240.92526 1.000 40.32643  ? 37  PHE s CG   1 
ATOM 130468 C CD1  . PHE CA 1 37  ? 247.97537 244.56534 241.28661 1.000 41.20018  ? 37  PHE s CD1  1 
ATOM 130469 C CD2  . PHE CA 1 37  ? 249.24873 242.60664 241.69958 1.000 38.83196  ? 37  PHE s CD2  1 
ATOM 130470 C CE1  . PHE CA 1 37  ? 247.22237 244.31268 242.39769 1.000 39.23872  ? 37  PHE s CE1  1 
ATOM 130471 C CE2  . PHE CA 1 37  ? 248.49022 242.34779 242.81262 1.000 39.34789  ? 37  PHE s CE2  1 
ATOM 130472 C CZ   . PHE CA 1 37  ? 247.47556 243.20274 243.16257 1.000 39.64562  ? 37  PHE s CZ   1 
ATOM 130473 H H    . PHE CA 1 37  ? 251.27295 245.25943 237.88058 1.000 40.43926  ? 37  PHE s H    1 
ATOM 130474 H HA   . PHE CA 1 37  ? 250.03135 245.99720 240.17283 1.000 39.85662  ? 37  PHE s HA   1 
ATOM 130475 H HB2  . PHE CA 1 37  ? 249.24436 243.95860 238.93845 1.000 39.22417  ? 37  PHE s HB2  1 
ATOM 130476 H HB3  . PHE CA 1 37  ? 250.48994 243.27970 239.63781 1.000 39.79231  ? 37  PHE s HB3  1 
ATOM 130477 H HD1  . PHE CA 1 37  ? 247.79979 245.31931 240.77543 1.000 40.11378  ? 37  PHE s HD1  1 
ATOM 130478 H HD2  . PHE CA 1 37  ? 249.93492 242.02679 241.46670 1.000 39.26770  ? 37  PHE s HD2  1 
ATOM 130479 H HE1  . PHE CA 1 37  ? 246.53851 244.89197 242.62743 1.000 40.13902  ? 37  PHE s HE1  1 
ATOM 130480 H HE2  . PHE CA 1 37  ? 248.66528 241.59670 243.32921 1.000 39.87419  ? 37  PHE s HE2  1 
ATOM 130481 H HZ   . PHE CA 1 37  ? 246.96186 243.03094 243.91637 1.000 40.21472  ? 37  PHE s HZ   1 
ATOM 130482 N N    . GLU CA 1 38  ? 252.22420 246.26966 241.19352 1.000 41.10103  ? 38  GLU s N    1 
ATOM 130483 C CA   . GLU CA 1 38  ? 253.58591 246.56011 241.61723 1.000 38.98619  ? 38  GLU s CA   1 
ATOM 130484 C C    . GLU CA 1 38  ? 253.82698 246.11325 243.05433 1.000 46.31765  ? 38  GLU s C    1 
ATOM 130485 O O    . GLU CA 1 38  ? 252.96328 246.27390 243.91996 1.000 52.73343  ? 38  GLU s O    1 
ATOM 130486 C CB   . GLU CA 1 38  ? 253.85593 248.05975 241.47733 1.000 41.71865  ? 38  GLU s CB   1 
ATOM 130487 C CG   . GLU CA 1 38  ? 255.26728 248.50571 241.80343 1.000 48.22840  ? 38  GLU s CG   1 
ATOM 130488 C CD   . GLU CA 1 38  ? 255.46537 249.99260 241.59377 1.000 58.03514  ? 38  GLU s CD   1 
ATOM 130489 O OE1  . GLU CA 1 38  ? 254.49147 250.67516 241.21225 1.000 61.13574  ? 38  GLU s OE1  1 
ATOM 130490 O OE2  . GLU CA 1 38  ? 256.59419 250.48003 241.81087 1.000 54.20236  ? 38  GLU s OE2  1 
ATOM 130491 H H    . GLU CA 1 38  ? 251.64492 246.80882 241.52386 1.000 47.26637  ? 38  GLU s H    1 
ATOM 130492 H HA   . GLU CA 1 38  ? 254.20770 246.08950 241.04625 1.000 47.21625  ? 38  GLU s HA   1 
ATOM 130493 H HB2  . GLU CA 1 38  ? 253.66975 248.32084 240.56379 1.000 46.72698  ? 38  GLU s HB2  1 
ATOM 130494 H HB3  . GLU CA 1 38  ? 253.25835 248.53022 242.07602 1.000 47.44123  ? 38  GLU s HB3  1 
ATOM 130495 H HG2  . GLU CA 1 38  ? 255.45751 248.31983 242.73087 1.000 47.46748  ? 38  GLU s HG2  1 
ATOM 130496 H HG3  . GLU CA 1 38  ? 255.89110 248.03455 241.23193 1.000 47.50457  ? 38  GLU s HG3  1 
ATOM 130497 N N    . GLN CA 1 39  ? 255.00923 245.54906 243.29615 1.000 53.75733  ? 39  GLN s N    1 
ATOM 130498 C CA   . GLN CA 1 39  ? 255.45050 245.21286 244.64324 1.000 44.58860  ? 39  GLN s CA   1 
ATOM 130499 C C    . GLN CA 1 39  ? 255.89922 246.44794 245.41025 1.000 51.94393  ? 39  GLN s C    1 
ATOM 130500 O O    . GLN CA 1 39  ? 256.37410 247.42886 244.83268 1.000 54.59176  ? 39  GLN s O    1 
ATOM 130501 C CB   . GLN CA 1 39  ? 256.64080 244.25665 244.62894 1.000 47.75488  ? 39  GLN s CB   1 
ATOM 130502 C CG   . GLN CA 1 39  ? 256.35922 242.79172 244.75602 1.000 46.54332  ? 39  GLN s CG   1 
ATOM 130503 C CD   . GLN CA 1 39  ? 257.64367 241.99573 244.65284 1.000 48.33149  ? 39  GLN s CD   1 
ATOM 130504 O OE1  . GLN CA 1 39  ? 258.66296 242.38664 245.21542 1.000 52.97434  ? 39  GLN s OE1  1 
ATOM 130505 N NE2  . GLN CA 1 39  ? 257.60697 240.88394 243.94261 1.000 52.81501  ? 39  GLN s NE2  1 
ATOM 130506 H H    . GLN CA 1 39  ? 255.57553 245.34938 242.68342 1.000 50.48824  ? 39  GLN s H    1 
ATOM 130507 H HA   . GLN CA 1 39  ? 254.72598 244.79033 245.12657 1.000 47.78142  ? 39  GLN s HA   1 
ATOM 130508 H HB2  . GLN CA 1 39  ? 257.12285 244.37709 243.79990 1.000 50.25919  ? 39  GLN s HB2  1 
ATOM 130509 H HB3  . GLN CA 1 39  ? 257.21670 244.49508 245.36988 1.000 49.57373  ? 39  GLN s HB3  1 
ATOM 130510 H HG2  . GLN CA 1 39  ? 255.95513 242.61565 245.61717 1.000 49.45310  ? 39  GLN s HG2  1 
ATOM 130511 H HG3  . GLN CA 1 39  ? 255.76655 242.51697 244.04217 1.000 49.54701  ? 39  GLN s HG3  1 
ATOM 130512 H HE21 . GLN CA 1 39  ? 256.88033 240.64186 243.56904 1.000 50.69940  ? 39  GLN s HE21 1 
ATOM 130513 H HE22 . GLN CA 1 39  ? 258.31538 240.40428 243.86091 1.000 50.06282  ? 39  GLN s HE22 1 
ATOM 130514 N N    . ASP CA 1 40  ? 255.75901 246.37929 246.73070 1.000 50.34470  ? 40  ASP s N    1 
ATOM 130515 C CA   . ASP CA 1 40  ? 256.57257 247.17874 247.64447 1.000 52.67625  ? 40  ASP s CA   1 
ATOM 130516 C C    . ASP CA 1 40  ? 257.69438 246.29635 248.18872 1.000 53.40959  ? 40  ASP s C    1 
ATOM 130517 O O    . ASP CA 1 40  ? 257.73405 245.93359 249.36387 1.000 60.07027  ? 40  ASP s O    1 
ATOM 130518 C CB   . ASP CA 1 40  ? 255.71081 247.75896 248.76031 1.000 57.13911  ? 40  ASP s CB   1 
ATOM 130519 C CG   . ASP CA 1 40  ? 256.41699 248.85453 249.53922 1.000 59.48976  ? 40  ASP s CG   1 
ATOM 130520 O OD1  . ASP CA 1 40  ? 257.49826 249.30606 249.10776 1.000 56.75650  ? 40  ASP s OD1  1 
ATOM 130521 O OD2  . ASP CA 1 40  ? 255.88627 249.26662 250.59126 1.000 58.16098  ? 40  ASP s OD2  1 
ATOM 130522 H H    . ASP CA 1 40  ? 255.19223 245.87119 247.12572 1.000 53.23766  ? 40  ASP s H    1 
ATOM 130523 H HA   . ASP CA 1 40  ? 256.97753 247.91013 247.15976 1.000 53.60161  ? 40  ASP s HA   1 
ATOM 130524 H HB2  . ASP CA 1 40  ? 254.90892 248.13824 248.37141 1.000 53.78108  ? 40  ASP s HB2  1 
ATOM 130525 H HB3  . ASP CA 1 40  ? 255.47879 247.05276 249.38098 1.000 54.73943  ? 40  ASP s HB3  1 
ATOM 130526 N N    . GLU CA 1 41  ? 258.61364 245.95425 247.28548 1.000 49.15142  ? 41  GLU s N    1 
ATOM 130527 C CA   . GLU CA 1 41  ? 259.61401 244.92930 247.55931 1.000 46.66403  ? 41  GLU s CA   1 
ATOM 130528 C C    . GLU CA 1 41  ? 260.46933 245.29742 248.76283 1.000 49.18685  ? 41  GLU s C    1 
ATOM 130529 O O    . GLU CA 1 41  ? 260.97169 246.41972 248.86797 1.000 48.09435  ? 41  GLU s O    1 
ATOM 130530 C CB   . GLU CA 1 41  ? 260.49870 244.72278 246.33159 1.000 49.21817  ? 41  GLU s CB   1 
ATOM 130531 C CG   . GLU CA 1 41  ? 261.48775 243.58112 246.46582 1.000 50.23397  ? 41  GLU s CG   1 
ATOM 130532 C CD   . GLU CA 1 41  ? 261.71067 242.83974 245.16343 1.000 56.51528  ? 41  GLU s CD   1 
ATOM 130533 O OE1  . GLU CA 1 41  ? 262.32999 243.41862 244.24679 1.000 57.41498  ? 41  GLU s OE1  1 
ATOM 130534 O OE2  . GLU CA 1 41  ? 261.27276 241.67508 245.05752 1.000 50.86464  ? 41  GLU s OE2  1 
ATOM 130535 H H    . GLU CA 1 41  ? 258.67647 246.30256 246.50397 1.000 50.37002  ? 41  GLU s H    1 
ATOM 130536 H HA   . GLU CA 1 41  ? 259.16647 244.09375 247.75296 1.000 49.47166  ? 41  GLU s HA   1 
ATOM 130537 H HB2  . GLU CA 1 41  ? 259.93396 244.53844 245.56755 1.000 50.95134  ? 41  GLU s HB2  1 
ATOM 130538 H HB3  . GLU CA 1 41  ? 261.00618 245.53292 246.17790 1.000 49.99848  ? 41  GLU s HB3  1 
ATOM 130539 H HG2  . GLU CA 1 41  ? 262.34119 243.93625 246.75511 1.000 50.00097  ? 41  GLU s HG2  1 
ATOM 130540 H HG3  . GLU CA 1 41  ? 261.14979 242.94850 247.11674 1.000 50.00309  ? 41  GLU s HG3  1 
ATOM 130541 N N    . GLN CA 1 42  ? 260.63442 244.33621 249.66609 1.000 48.61251  ? 42  GLN s N    1 
ATOM 130542 C CA   . GLN CA 1 42  ? 261.35421 244.52956 250.91610 1.000 45.38242  ? 42  GLN s CA   1 
ATOM 130543 C C    . GLN CA 1 42  ? 262.76801 243.99099 250.76646 1.000 45.33676  ? 42  GLN s C    1 
ATOM 130544 O O    . GLN CA 1 42  ? 262.95709 242.80934 250.46210 1.000 51.21382  ? 42  GLN s O    1 
ATOM 130545 C CB   . GLN CA 1 42  ? 260.63619 243.82973 252.06846 1.000 42.11094  ? 42  GLN s CB   1 
ATOM 130546 C CG   . GLN CA 1 42  ? 259.22578 244.31933 252.31738 1.000 38.39672  ? 42  GLN s CG   1 
ATOM 130547 C CD   . GLN CA 1 42  ? 259.18805 245.75367 252.79267 1.000 46.80158  ? 42  GLN s CD   1 
ATOM 130548 O OE1  . GLN CA 1 42  ? 259.95482 246.14858 253.66929 1.000 46.17549  ? 42  GLN s OE1  1 
ATOM 130549 N NE2  . GLN CA 1 42  ? 258.30383 246.54677 252.20720 1.000 47.19241  ? 42  GLN s NE2  1 
ATOM 130550 H H    . GLN CA 1 42  ? 260.33033 243.53901 249.57186 1.000 46.99908  ? 42  GLN s H    1 
ATOM 130551 H HA   . GLN CA 1 42  ? 261.41326 245.47293 251.11920 1.000 46.53573  ? 42  GLN s HA   1 
ATOM 130552 H HB2  . GLN CA 1 42  ? 260.58617 242.88388 251.86880 1.000 45.62091  ? 42  GLN s HB2  1 
ATOM 130553 H HB3  . GLN CA 1 42  ? 261.14406 243.96781 252.88023 1.000 46.40978  ? 42  GLN s HB3  1 
ATOM 130554 H HG2  . GLN CA 1 42  ? 258.71746 244.26030 251.49684 1.000 46.09558  ? 42  GLN s HG2  1 
ATOM 130555 H HG3  . GLN CA 1 42  ? 258.81694 243.76704 252.99913 1.000 44.93261  ? 42  GLN s HG3  1 
ATOM 130556 H HE21 . GLN CA 1 42  ? 257.78640 246.23655 251.59580 1.000 47.04403  ? 42  GLN s HE21 1 
ATOM 130557 H HE22 . GLN CA 1 42  ? 258.24718 247.37082 252.44214 1.000 46.65416  ? 42  GLN s HE22 1 
ATOM 130558 N N    . SER CA 1 43  ? 263.75074 244.85414 250.99227 1.000 46.41567  ? 43  SER s N    1 
ATOM 130559 C CA   . SER CA 1 43  ? 265.15465 244.48735 250.91570 1.000 48.27163  ? 43  SER s CA   1 
ATOM 130560 C C    . SER CA 1 43  ? 265.65586 244.10296 252.29804 1.000 45.89294  ? 43  SER s C    1 
ATOM 130561 O O    . SER CA 1 43  ? 265.39389 244.79948 253.28265 1.000 50.73871  ? 43  SER s O    1 
ATOM 130562 C CB   . SER CA 1 43  ? 265.99216 245.63630 250.35800 1.000 51.64922  ? 43  SER s CB   1 
ATOM 130563 O OG   . SER CA 1 43  ? 267.37174 245.41621 250.59047 1.000 56.80805  ? 43  SER s OG   1 
ATOM 130564 H H    . SER CA 1 43  ? 263.62400 245.67732 251.19933 1.000 48.50770  ? 43  SER s H    1 
ATOM 130565 H HA   . SER CA 1 43  ? 265.26278 243.72447 250.33029 1.000 48.67973  ? 43  SER s HA   1 
ATOM 130566 H HB2  . SER CA 1 43  ? 265.83854 245.69867 249.40306 1.000 48.64934  ? 43  SER s HB2  1 
ATOM 130567 H HB3  . SER CA 1 43  ? 265.72450 246.45929 250.79336 1.000 49.28689  ? 43  SER s HB3  1 
ATOM 130568 H HG   . SER CA 1 43  ? 267.81997 246.06105 250.29322 1.000 49.89371  ? 43  SER s HG   1 
ATOM 130569 N N    . ILE CA 1 44  ? 266.37563 242.98798 252.35884 1.000 38.52827  ? 44  ILE s N    1 
ATOM 130570 C CA   . ILE CA 1 44  ? 266.88777 242.42605 253.60021 1.000 38.70168  ? 44  ILE s CA   1 
ATOM 130571 C C    . ILE CA 1 44  ? 268.38825 242.24036 253.45458 1.000 39.80251  ? 44  ILE s C    1 
ATOM 130572 O O    . ILE CA 1 44  ? 268.85344 241.66617 252.46421 1.000 46.73615  ? 44  ILE s O    1 
ATOM 130573 C CB   . ILE CA 1 44  ? 266.20948 241.08578 253.94000 1.000 39.62836  ? 44  ILE s CB   1 
ATOM 130574 C CG1  . ILE CA 1 44  ? 264.74092 241.28436 254.29631 1.000 39.61303  ? 44  ILE s CG1  1 
ATOM 130575 C CG2  . ILE CA 1 44  ? 266.94065 240.37126 255.05617 1.000 39.12243  ? 44  ILE s CG2  1 
ATOM 130576 C CD1  . ILE CA 1 44  ? 263.91098 240.06788 254.00954 1.000 43.76019  ? 44  ILE s CD1  1 
ATOM 130577 H H    . ILE CA 1 44  ? 266.58568 242.52429 251.66835 1.000 42.99375  ? 44  ILE s H    1 
ATOM 130578 H HA   . ILE CA 1 44  ? 266.73175 243.03509 254.33380 1.000 42.59623  ? 44  ILE s HA   1 
ATOM 130579 H HB   . ILE CA 1 44  ? 266.23515 240.53658 253.15218 1.000 42.73560  ? 44  ILE s HB   1 
ATOM 130580 H HG12 . ILE CA 1 44  ? 264.67305 241.47486 255.24264 1.000 41.93974  ? 44  ILE s HG12 1 
ATOM 130581 H HG13 . ILE CA 1 44  ? 264.38126 242.02127 253.78274 1.000 42.01846  ? 44  ILE s HG13 1 
ATOM 130582 H HG21 . ILE CA 1 44  ? 267.29372 241.02690 255.67097 1.000 42.75950  ? 44  ILE s HG21 1 
ATOM 130583 H HG22 . ILE CA 1 44  ? 266.31938 239.78937 255.51622 1.000 41.72620  ? 44  ILE s HG22 1 
ATOM 130584 H HG23 . ILE CA 1 44  ? 267.66106 239.84696 254.67771 1.000 41.33063  ? 44  ILE s HG23 1 
ATOM 130585 H HD11 . ILE CA 1 44  ? 263.03226 240.18152 254.39464 1.000 42.77228  ? 44  ILE s HD11 1 
ATOM 130586 H HD12 . ILE CA 1 44  ? 264.34458 239.29616 254.40176 1.000 42.38699  ? 44  ILE s HD12 1 
ATOM 130587 H HD13 . ILE CA 1 44  ? 263.84300 239.95345 253.05030 1.000 42.12489  ? 44  ILE s HD13 1 
ATOM 130588 N N    . LYS CA 1 45  ? 269.13806 242.72912 254.43727 1.000 42.77224  ? 45  LYS s N    1 
ATOM 130589 C CA   . LYS CA 1 45  ? 270.57131 242.50591 254.53706 1.000 42.92235  ? 45  LYS s CA   1 
ATOM 130590 C C    . LYS CA 1 45  ? 270.83910 241.74879 255.82601 1.000 41.86389  ? 45  LYS s C    1 
ATOM 130591 O O    . LYS CA 1 45  ? 270.32397 242.12275 256.88433 1.000 40.40822  ? 45  LYS s O    1 
ATOM 130592 C CB   . LYS CA 1 45  ? 271.34388 243.82191 254.52782 1.000 36.80604  ? 45  LYS s CB   1 
ATOM 130593 C CG   . LYS CA 1 45  ? 271.17658 244.62587 253.26399 1.000 38.19227  ? 45  LYS s CG   1 
ATOM 130594 C CD   . LYS CA 1 45  ? 271.98376 245.89926 253.31768 1.000 40.11876  ? 45  LYS s CD   1 
ATOM 130595 C CE   . LYS CA 1 45  ? 271.73483 246.76881 252.10581 1.000 44.64126  ? 45  LYS s CE   1 
ATOM 130596 N NZ   . LYS CA 1 45  ? 272.72736 247.86839 252.00899 1.000 47.44385  ? 45  LYS s NZ   1 
ATOM 130597 H H    . LYS CA 1 45  ? 268.82767 243.20798 255.07784 1.000 41.56394  ? 45  LYS s H    1 
ATOM 130598 H HA   . LYS CA 1 45  ? 270.88453 241.96539 253.80011 1.000 41.55678  ? 45  LYS s HA   1 
ATOM 130599 H HB2  . LYS CA 1 45  ? 271.03922 244.36583 255.26724 1.000 41.48795  ? 45  LYS s HB2  1 
ATOM 130600 H HB3  . LYS CA 1 45  ? 272.28636 243.62657 254.62599 1.000 41.19871  ? 45  LYS s HB3  1 
ATOM 130601 H HG2  . LYS CA 1 45  ? 271.48856 244.10262 252.51301 1.000 41.37268  ? 45  LYS s HG2  1 
ATOM 130602 H HG3  . LYS CA 1 45  ? 270.24425 244.85927 253.15124 1.000 41.82688  ? 45  LYS s HG3  1 
ATOM 130603 H HD2  . LYS CA 1 45  ? 271.73757 246.40034 254.10832 1.000 41.34277  ? 45  LYS s HD2  1 
ATOM 130604 H HD3  . LYS CA 1 45  ? 272.92538 245.67554 253.34016 1.000 41.47758  ? 45  LYS s HD3  1 
ATOM 130605 H HE2  . LYS CA 1 45  ? 271.77320 246.23549 251.30096 1.000 41.76720  ? 45  LYS s HE2  1 
ATOM 130606 H HE3  . LYS CA 1 45  ? 270.85769 247.17089 252.19062 1.000 41.76256  ? 45  LYS s HE3  1 
ATOM 130607 H HZ1  . LYS CA 1 45  ? 273.54611 247.52877 251.92761 1.000 42.27581  ? 45  LYS s HZ1  1 
ATOM 130608 H HZ2  . LYS CA 1 45  ? 272.55208 248.37419 251.29850 1.000 42.04789  ? 45  LYS s HZ2  1 
ATOM 130609 H HZ3  . LYS CA 1 45  ? 272.69526 248.37224 252.74114 1.000 42.28781  ? 45  LYS s HZ3  1 
ATOM 130610 N N    . LEU CA 1 46  ? 271.64216 240.69556 255.73446 1.000 36.37951  ? 46  LEU s N    1 
ATOM 130611 C CA   . LEU CA 1 46  ? 271.96384 239.83774 256.86203 1.000 31.09531  ? 46  LEU s CA   1 
ATOM 130612 C C    . LEU CA 1 46  ? 273.44549 239.93303 257.18962 1.000 36.65578  ? 46  LEU s C    1 
ATOM 130613 O O    . LEU CA 1 46  ? 274.27941 240.26023 256.34206 1.000 44.32259  ? 46  LEU s O    1 
ATOM 130614 C CB   . LEU CA 1 46  ? 271.58556 238.38376 256.56791 1.000 39.21095  ? 46  LEU s CB   1 
ATOM 130615 C CG   . LEU CA 1 46  ? 270.10631 238.03467 256.38945 1.000 34.45148  ? 46  LEU s CG   1 
ATOM 130616 C CD1  . LEU CA 1 46  ? 269.94081 236.54052 256.41513 1.000 28.28625  ? 46  LEU s CD1  1 
ATOM 130617 C CD2  . LEU CA 1 46  ? 269.22354 238.66040 257.44705 1.000 32.85619  ? 46  LEU s CD2  1 
ATOM 130618 H H    . LEU CA 1 46  ? 272.02508 240.45391 255.00579 1.000 37.81708  ? 46  LEU s H    1 
ATOM 130619 H HA   . LEU CA 1 46  ? 271.49528 240.13059 257.65227 1.000 36.23101  ? 46  LEU s HA   1 
ATOM 130620 H HB2  . LEU CA 1 46  ? 272.03741 238.11714 255.75500 1.000 38.00572  ? 46  LEU s HB2  1 
ATOM 130621 H HB3  . LEU CA 1 46  ? 271.90956 237.84425 257.30271 1.000 37.75350  ? 46  LEU s HB3  1 
ATOM 130622 H HG   . LEU CA 1 46  ? 269.81090 238.35532 255.52770 1.000 38.23769  ? 46  LEU s HG   1 
ATOM 130623 H HD11 . LEU CA 1 46  ? 269.01891 236.32372 256.21836 1.000 36.92128  ? 46  LEU s HD11 1 
ATOM 130624 H HD12 . LEU CA 1 46  ? 270.52395 236.15027 255.74826 1.000 37.08265  ? 46  LEU s HD12 1 
ATOM 130625 H HD13 . LEU CA 1 46  ? 270.17747 236.21742 257.29540 1.000 36.73210  ? 46  LEU s HD13 1 
ATOM 130626 H HD21 . LEU CA 1 46  ? 268.33315 238.28854 257.37256 1.000 37.61919  ? 46  LEU s HD21 1 
ATOM 130627 H HD22 . LEU CA 1 46  ? 269.59519 238.45994 258.31733 1.000 37.07132  ? 46  LEU s HD22 1 
ATOM 130628 H HD23 . LEU CA 1 46  ? 269.19631 239.61866 257.31231 1.000 37.36067  ? 46  LEU s HD23 1 
ATOM 130629 N N    . LEU CA 1 47  ? 273.75827 239.64271 258.45045 1.000 34.22062  ? 47  LEU s N    1 
ATOM 130630 C CA   . LEU CA 1 47  ? 275.12158 239.82056 258.93210 1.000 30.43041  ? 47  LEU s CA   1 
ATOM 130631 C C    . LEU CA 1 47  ? 276.06297 238.78244 258.33768 1.000 36.09419  ? 47  LEU s C    1 
ATOM 130632 O O    . LEU CA 1 47  ? 277.18944 239.10866 257.95833 1.000 42.41107  ? 47  LEU s O    1 
ATOM 130633 C CB   . LEU CA 1 47  ? 275.14471 239.76084 260.45942 1.000 28.40889  ? 47  LEU s CB   1 
ATOM 130634 C CG   . LEU CA 1 47  ? 275.09853 241.08518 261.22705 1.000 24.14931  ? 47  LEU s CG   1 
ATOM 130635 C CD1  . LEU CA 1 47  ? 275.07536 240.82912 262.70642 1.000 30.11895  ? 47  LEU s CD1  1 
ATOM 130636 C CD2  . LEU CA 1 47  ? 276.27968 241.96556 260.90183 1.000 24.92648  ? 47  LEU s CD2  1 
ATOM 130637 H H    . LEU CA 1 47  ? 273.20221 239.34653 259.03069 1.000 34.50435  ? 47  LEU s H    1 
ATOM 130638 H HA   . LEU CA 1 47  ? 275.42823 240.68757 258.64202 1.000 34.22605  ? 47  LEU s HA   1 
ATOM 130639 H HB2  . LEU CA 1 47  ? 274.39610 239.22861 260.76079 1.000 33.77377  ? 47  LEU s HB2  1 
ATOM 130640 H HB3  . LEU CA 1 47  ? 275.96529 239.31989 260.71861 1.000 33.99274  ? 47  LEU s HB3  1 
ATOM 130641 H HG   . LEU CA 1 47  ? 274.29278 241.56378 260.99156 1.000 33.14710  ? 47  LEU s HG   1 
ATOM 130642 H HD11 . LEU CA 1 47  ? 274.37721 240.18950 262.90831 1.000 33.84751  ? 47  LEU s HD11 1 
ATOM 130643 H HD12 . LEU CA 1 47  ? 275.93712 240.47961 262.97209 1.000 33.77471  ? 47  LEU s HD12 1 
ATOM 130644 H HD13 . LEU CA 1 47  ? 274.90129 241.66529 263.16181 1.000 33.72630  ? 47  LEU s HD13 1 
ATOM 130645 H HD21 . LEU CA 1 47  ? 277.07498 241.41638 260.86053 1.000 32.48489  ? 47  LEU s HD21 1 
ATOM 130646 H HD22 . LEU CA 1 47  ? 276.37129 242.63139 261.59787 1.000 34.04845  ? 47  LEU s HD22 1 
ATOM 130647 H HD23 . LEU CA 1 47  ? 276.13066 242.39517 260.04955 1.000 32.84001  ? 47  LEU s HD23 1 
ATOM 130648 N N    . GLY CA 1 48  ? 275.62768 237.53269 258.24324 1.000 40.31305  ? 48  GLY s N    1 
ATOM 130649 C CA   . GLY CA 1 48  ? 276.49828 236.49769 257.71863 1.000 43.38650  ? 48  GLY s CA   1 
ATOM 130650 C C    . GLY CA 1 48  ? 276.54976 236.38242 256.21528 1.000 44.27773  ? 48  GLY s C    1 
ATOM 130651 O O    . GLY CA 1 48  ? 277.36204 235.60565 255.70458 1.000 46.96741  ? 48  GLY s O    1 
ATOM 130652 H H    . GLY CA 1 48  ? 274.84605 237.26534 258.47666 1.000 41.32840  ? 48  GLY s H    1 
ATOM 130653 H HA2  . GLY CA 1 48  ? 277.40282 236.67010 258.00301 1.000 41.36841  ? 48  GLY s HA2  1 
ATOM 130654 H HA3  . GLY CA 1 48  ? 276.22449 235.64068 258.07809 1.000 43.06692  ? 48  GLY s HA3  1 
ATOM 130655 N N    . CYS CA 1 49  ? 275.72438 237.13841 255.49826 1.000 49.51390  ? 49  CYS s N    1 
ATOM 130656 C CA   . CYS CA 1 49  ? 275.52618 236.95713 254.07107 1.000 50.78655  ? 49  CYS s CA   1 
ATOM 130657 C C    . CYS CA 1 49  ? 275.82609 238.26146 253.34566 1.000 43.19066  ? 49  CYS s C    1 
ATOM 130658 O O    . CYS CA 1 49  ? 275.57026 239.35069 253.86649 1.000 42.11829  ? 49  CYS s O    1 
ATOM 130659 C CB   . CYS CA 1 49  ? 274.09824 236.49241 253.79094 1.000 47.26093  ? 49  CYS s CB   1 
ATOM 130660 S SG   . CYS CA 1 49  ? 273.75089 236.15698 252.07620 1.000 66.24864  ? 49  CYS s SG   1 
ATOM 130661 H H    . CYS CA 1 49  ? 275.26457 237.78561 255.82051 1.000 47.36810  ? 49  CYS s H    1 
ATOM 130662 H HA   . CYS CA 1 49  ? 276.12918 236.28562 253.72568 1.000 48.88791  ? 49  CYS s HA   1 
ATOM 130663 H HB2  . CYS CA 1 49  ? 273.93011 235.67916 254.28946 1.000 47.18037  ? 49  CYS s HB2  1 
ATOM 130664 H HB3  . CYS CA 1 49  ? 273.48829 237.18540 254.08202 1.000 46.56869  ? 49  CYS s HB3  1 
ATOM 130665 H HG   . CYS CA 1 49  ? 272.62047 235.76224 252.00759 1.000 48.64054  ? 49  CYS s HG   1 
ATOM 130666 N N    . GLN CA 1 50  ? 276.36888 238.13769 252.13197 1.000 45.89651  ? 50  GLN s N    1 
ATOM 130667 C CA   . GLN CA 1 50  ? 276.91499 239.26715 251.38757 1.000 43.09697  ? 50  GLN s CA   1 
ATOM 130668 C C    . GLN CA 1 50  ? 276.08718 239.63077 250.15923 1.000 43.27695  ? 50  GLN s C    1 
ATOM 130669 O O    . GLN CA 1 50  ? 276.60786 240.27186 249.24183 1.000 48.69943  ? 50  GLN s O    1 
ATOM 130670 C CB   . GLN CA 1 50  ? 278.36147 238.98475 250.97445 1.000 48.60754  ? 50  GLN s CB   1 
ATOM 130671 C CG   . GLN CA 1 50  ? 278.56675 237.76943 250.08799 1.000 53.45379  ? 50  GLN s CG   1 
ATOM 130672 C CD   . GLN CA 1 50  ? 280.01470 237.32312 250.05283 1.000 57.28658  ? 50  GLN s CD   1 
ATOM 130673 O OE1  . GLN CA 1 50  ? 280.64201 237.13351 251.09440 1.000 55.18667  ? 50  GLN s OE1  1 
ATOM 130674 N NE2  . GLN CA 1 50  ? 280.55300 237.15023 248.85254 1.000 53.22875  ? 50  GLN s NE2  1 
ATOM 130675 H H    . GLN CA 1 50  ? 276.42181 237.39208 251.71403 1.000 48.93694  ? 50  GLN s H    1 
ATOM 130676 H HA   . GLN CA 1 50  ? 276.93182 240.04681 251.95824 1.000 48.71274  ? 50  GLN s HA   1 
ATOM 130677 H HB2  . GLN CA 1 50  ? 278.70295 239.75368 250.49375 1.000 48.62648  ? 50  GLN s HB2  1 
ATOM 130678 H HB3  . GLN CA 1 50  ? 278.88661 238.84490 251.77455 1.000 49.60210  ? 50  GLN s HB3  1 
ATOM 130679 H HG2  . GLN CA 1 50  ? 278.04179 237.02612 250.41509 1.000 49.74076  ? 50  GLN s HG2  1 
ATOM 130680 H HG3  . GLN CA 1 50  ? 278.29858 237.99362 249.18452 1.000 49.40965  ? 50  GLN s HG3  1 
ATOM 130681 H HE21 . GLN CA 1 50  ? 280.08470 237.29118 248.14586 1.000 49.63246  ? 50  GLN s HE21 1 
ATOM 130682 H HE22 . GLN CA 1 50  ? 281.37162 236.89714 248.78243 1.000 49.38216  ? 50  GLN s HE22 1 
ATOM 130683 N N    . ASN CA 1 51  ? 274.81579 239.23626 250.11424 1.000 44.87995  ? 51  ASN s N    1 
ATOM 130684 C CA   . ASN CA 1 51  ? 273.90954 239.69239 249.07190 1.000 42.52997  ? 51  ASN s CA   1 
ATOM 130685 C C    . ASN CA 1 51  ? 272.55733 240.00981 249.69173 1.000 38.50698  ? 51  ASN s C    1 
ATOM 130686 O O    . ASN CA 1 51  ? 272.17368 239.43370 250.71216 1.000 38.09914  ? 51  ASN s O    1 
ATOM 130687 C CB   . ASN CA 1 51  ? 273.79500 238.66180 247.92392 1.000 45.18580  ? 51  ASN s CB   1 
ATOM 130688 C CG   . ASN CA 1 51  ? 273.19151 237.33360 248.34989 1.000 48.44773  ? 51  ASN s CG   1 
ATOM 130689 O OD1  . ASN CA 1 51  ? 272.72315 237.16212 249.46715 1.000 54.13689  ? 51  ASN s OD1  1 
ATOM 130690 N ND2  . ASN CA 1 51  ? 273.22472 236.37107 247.44133 1.000 44.58557  ? 51  ASN s ND2  1 
ATOM 130691 H H    . ASN CA 1 51  ? 274.45078 238.70146 250.67550 1.000 46.41317  ? 51  ASN s H    1 
ATOM 130692 H HA   . ASN CA 1 51  ? 274.24191 240.51708 248.69457 1.000 45.65601  ? 51  ASN s HA   1 
ATOM 130693 H HB2  . ASN CA 1 51  ? 273.23348 239.02816 247.22498 1.000 45.46020  ? 51  ASN s HB2  1 
ATOM 130694 H HB3  . ASN CA 1 51  ? 274.67986 238.47760 247.57557 1.000 44.86644  ? 51  ASN s HB3  1 
ATOM 130695 H HD21 . ASN CA 1 51  ? 273.56647 236.52441 246.66816 1.000 44.98695  ? 51  ASN s HD21 1 
ATOM 130696 H HD22 . ASN CA 1 51  ? 272.90119 235.59639 247.62500 1.000 45.29731  ? 51  ASN s HD22 1 
ATOM 130697 N N    . GLU CA 1 52  ? 271.84980 240.95232 249.07880 1.000 41.36669  ? 52  GLU s N    1 
ATOM 130698 C CA   . GLU CA 1 52  ? 270.54934 241.34869 249.59205 1.000 40.88792  ? 52  GLU s CA   1 
ATOM 130699 C C    . GLU CA 1 52  ? 269.51359 240.27323 249.30945 1.000 42.64568  ? 52  GLU s C    1 
ATOM 130700 O O    . GLU CA 1 52  ? 269.52338 239.63693 248.25255 1.000 44.03817  ? 52  GLU s O    1 
ATOM 130701 C CB   . GLU CA 1 52  ? 270.10085 242.66732 248.97030 1.000 41.17955  ? 52  GLU s CB   1 
ATOM 130702 C CG   . GLU CA 1 52  ? 271.02743 243.83006 249.24044 1.000 50.53958  ? 52  GLU s CG   1 
ATOM 130703 C CD   . GLU CA 1 52  ? 270.45217 245.15764 248.78507 1.000 57.98289  ? 52  GLU s CD   1 
ATOM 130704 O OE1  . GLU CA 1 52  ? 269.21490 245.32293 248.83070 1.000 57.60889  ? 52  GLU s OE1  1 
ATOM 130705 O OE2  . GLU CA 1 52  ? 271.23974 246.03838 248.38011 1.000 47.94777  ? 52  GLU s OE2  1 
ATOM 130706 H H    . GLU CA 1 52  ? 272.09790 241.37469 248.37452 1.000 46.63308  ? 52  GLU s H    1 
ATOM 130707 H HA   . GLU CA 1 52  ? 270.60795 241.46908 250.54962 1.000 45.92151  ? 52  GLU s HA   1 
ATOM 130708 H HB2  . GLU CA 1 52  ? 270.03806 242.55291 248.01195 1.000 45.74692  ? 52  GLU s HB2  1 
ATOM 130709 H HB3  . GLU CA 1 52  ? 269.23073 242.88976 249.33144 1.000 45.64784  ? 52  GLU s HB3  1 
ATOM 130710 H HG2  . GLU CA 1 52  ? 271.18945 243.88339 250.19323 1.000 46.40402  ? 52  GLU s HG2  1 
ATOM 130711 H HG3  . GLU CA 1 52  ? 271.86056 243.68470 248.76892 1.000 46.84951  ? 52  GLU s HG3  1 
ATOM 130712 N N    . ILE CA 1 53  ? 268.61645 240.07898 250.26880 1.000 39.29106  ? 53  ILE s N    1 
ATOM 130713 C CA   . ILE CA 1 53  ? 267.46924 239.19361 250.13233 1.000 37.97554  ? 53  ILE s CA   1 
ATOM 130714 C C    . ILE CA 1 53  ? 266.23079 240.04596 249.90929 1.000 42.03993  ? 53  ILE s C    1 
ATOM 130715 O O    . ILE CA 1 53  ? 265.97262 240.99183 250.66315 1.000 50.05739  ? 53  ILE s O    1 
ATOM 130716 C CB   . ILE CA 1 53  ? 267.31232 238.28260 251.36173 1.000 43.48533  ? 53  ILE s CB   1 
ATOM 130717 C CG1  . ILE CA 1 53  ? 268.55456 237.40233 251.52796 1.000 39.83740  ? 53  ILE s CG1  1 
ATOM 130718 C CG2  . ILE CA 1 53  ? 266.00671 237.52204 251.28557 1.000 42.09882  ? 53  ILE s CG2  1 
ATOM 130719 C CD1  . ILE CA 1 53  ? 269.43468 237.83075 252.65164 1.000 48.24447  ? 53  ILE s CD1  1 
ATOM 130720 H H    . ILE CA 1 53  ? 268.65400 240.46382 251.03451 1.000 44.14835  ? 53  ILE s H    1 
ATOM 130721 H HA   . ILE CA 1 53  ? 267.57870 238.62712 249.35788 1.000 43.42132  ? 53  ILE s HA   1 
ATOM 130722 H HB   . ILE CA 1 53  ? 267.27831 238.84365 252.14138 1.000 44.50340  ? 53  ILE s HB   1 
ATOM 130723 H HG12 . ILE CA 1 53  ? 268.29748 236.48502 251.69550 1.000 42.56188  ? 53  ILE s HG12 1 
ATOM 130724 H HG13 . ILE CA 1 53  ? 269.07693 237.45057 250.71478 1.000 43.66357  ? 53  ILE s HG13 1 
ATOM 130725 H HG21 . ILE CA 1 53  ? 266.06418 236.69190 251.77947 1.000 43.52630  ? 53  ILE s HG21 1 
ATOM 130726 H HG22 . ILE CA 1 53  ? 265.81829 237.35007 250.35423 1.000 43.16701  ? 53  ILE s HG22 1 
ATOM 130727 H HG23 . ILE CA 1 53  ? 265.30560 238.07430 251.66301 1.000 43.38198  ? 53  ILE s HG23 1 
ATOM 130728 H HD11 . ILE CA 1 53  ? 270.22109 237.26523 252.66913 1.000 44.50008  ? 53  ILE s HD11 1 
ATOM 130729 H HD12 . ILE CA 1 53  ? 268.93889 237.73790 253.47783 1.000 43.58174  ? 53  ILE s HD12 1 
ATOM 130730 H HD13 . ILE CA 1 53  ? 269.69008 238.75576 252.51775 1.000 44.40929  ? 53  ILE s HD13 1 
ATOM 130731 N N    . SER CA 1 54  ? 265.47232 239.70831 248.87114 1.000 46.96365  ? 54  SER s N    1 
ATOM 130732 C CA   . SER CA 1 54  ? 264.28154 240.44054 248.46825 1.000 43.73174  ? 54  SER s CA   1 
ATOM 130733 C C    . SER CA 1 54  ? 263.04817 239.60549 248.77212 1.000 46.05425  ? 54  SER s C    1 
ATOM 130734 O O    . SER CA 1 54  ? 263.02541 238.40137 248.49751 1.000 46.90991  ? 54  SER s O    1 
ATOM 130735 C CB   . SER CA 1 54  ? 264.33467 240.78573 246.98107 1.000 50.96105  ? 54  SER s CB   1 
ATOM 130736 O OG   . SER CA 1 54  ? 264.27903 239.61474 246.18713 1.000 57.90933  ? 54  SER s OG   1 
ATOM 130737 H H    . SER CA 1 54  ? 265.63394 239.03125 248.36921 1.000 47.73052  ? 54  SER s H    1 
ATOM 130738 H HA   . SER CA 1 54  ? 264.21616 241.26712 248.96242 1.000 46.69561  ? 54  SER s HA   1 
ATOM 130739 H HB2  . SER CA 1 54  ? 263.57838 241.35080 246.76440 1.000 47.81983  ? 54  SER s HB2  1 
ATOM 130740 H HB3  . SER CA 1 54  ? 265.16293 241.25467 246.79821 1.000 48.04300  ? 54  SER s HB3  1 
ATOM 130741 H HG   . SER CA 1 54  ? 264.95310 239.13568 246.33681 1.000 48.65665  ? 54  SER s HG   1 
ATOM 130742 N N    . ARG CA 1 55  ? 262.03340 240.24933 249.34197 1.000 47.68628  ? 55  ARG s N    1 
ATOM 130743 C CA   . ARG CA 1 55  ? 260.78223 239.60739 249.71019 1.000 41.08388  ? 55  ARG s CA   1 
ATOM 130744 C C    . ARG CA 1 55  ? 259.61263 240.42182 249.18159 1.000 43.68363  ? 55  ARG s C    1 
ATOM 130745 O O    . ARG CA 1 55  ? 259.73011 241.62523 248.93905 1.000 48.54524  ? 55  ARG s O    1 
ATOM 130746 C CB   . ARG CA 1 55  ? 260.66807 239.44970 251.22391 1.000 42.74995  ? 55  ARG s CB   1 
ATOM 130747 C CG   . ARG CA 1 55  ? 261.67746 238.48420 251.81897 1.000 42.45660  ? 55  ARG s CG   1 
ATOM 130748 C CD   . ARG CA 1 55  ? 261.25771 237.03985 251.63319 1.000 42.13585  ? 55  ARG s CD   1 
ATOM 130749 N NE   . ARG CA 1 55  ? 260.04506 236.72412 252.37662 1.000 50.62234  ? 55  ARG s NE   1 
ATOM 130750 C CZ   . ARG CA 1 55  ? 259.48139 235.52553 252.43571 1.000 51.91557  ? 55  ARG s CZ   1 
ATOM 130751 N NH1  . ARG CA 1 55  ? 259.97985 234.48916 251.78129 1.000 51.31691  ? 55  ARG s NH1  1 
ATOM 130752 N NH2  . ARG CA 1 55  ? 258.38547 235.36243 253.16989 1.000 46.36189  ? 55  ARG s NH2  1 
ATOM 130753 H H    . ARG CA 1 55  ? 262.05171 241.08532 249.53301 1.000 46.94248  ? 55  ARG s H    1 
ATOM 130754 H HA   . ARG CA 1 55  ? 260.73062 238.72837 249.31244 1.000 45.80272  ? 55  ARG s HA   1 
ATOM 130755 H HB2  . ARG CA 1 55  ? 260.81884 240.31475 251.63034 1.000 45.94608  ? 55  ARG s HB2  1 
ATOM 130756 H HB3  . ARG CA 1 55  ? 259.77723 239.13979 251.43652 1.000 45.87472  ? 55  ARG s HB3  1 
ATOM 130757 H HG2  . ARG CA 1 55  ? 262.53176 238.60552 251.38115 1.000 45.73007  ? 55  ARG s HG2  1 
ATOM 130758 H HG3  . ARG CA 1 55  ? 261.76031 238.65358 252.76793 1.000 45.57889  ? 55  ARG s HG3  1 
ATOM 130759 H HD2  . ARG CA 1 55  ? 261.08761 236.87157 250.69564 1.000 45.31864  ? 55  ARG s HD2  1 
ATOM 130760 H HD3  . ARG CA 1 55  ? 261.96338 236.45925 251.95135 1.000 45.50976  ? 55  ARG s HD3  1 
ATOM 130761 H HE   . ARG CA 1 55  ? 259.66918 237.36188 252.81188 1.000 46.46429  ? 55  ARG s HE   1 
ATOM 130762 H HH11 . ARG CA 1 55  ? 260.68603 234.56851 251.29985 1.000 45.83602  ? 55  ARG s HH11 1 
ATOM 130763 H HH12 . ARG CA 1 55  ? 259.58948 233.72637 251.83933 1.000 46.88800  ? 55  ARG s HH12 1 
ATOM 130764 H HH21 . ARG CA 1 55  ? 258.05351 236.02986 253.59863 1.000 45.65710  ? 55  ARG s HH21 1 
ATOM 130765 H HH22 . ARG CA 1 55  ? 258.00994 234.59094 253.21561 1.000 45.87276  ? 55  ARG s HH22 1 
ATOM 130766 N N    . VAL CA 1 56  ? 258.48178 239.74932 249.00544 1.000 44.53305  ? 56  VAL s N    1 
ATOM 130767 C CA   . VAL CA 1 56  ? 257.29456 240.38297 248.44466 1.000 40.91428  ? 56  VAL s CA   1 
ATOM 130768 C C    . VAL CA 1 56  ? 256.64333 241.23759 249.51933 1.000 44.27438  ? 56  VAL s C    1 
ATOM 130769 O O    . VAL CA 1 56  ? 256.38624 240.76927 250.63452 1.000 45.89909  ? 56  VAL s O    1 
ATOM 130770 C CB   . VAL CA 1 56  ? 256.31392 239.32895 247.90409 1.000 44.01398  ? 56  VAL s CB   1 
ATOM 130771 C CG1  . VAL CA 1 56  ? 255.18289 239.97446 247.09889 1.000 41.41371  ? 56  VAL s CG1  1 
ATOM 130772 C CG2  . VAL CA 1 56  ? 257.04415 238.34548 247.05494 1.000 39.96971  ? 56  VAL s CG2  1 
ATOM 130773 H H    . VAL CA 1 56  ? 258.37874 238.92251 249.21060 1.000 44.47693  ? 56  VAL s H    1 
ATOM 130774 H HA   . VAL CA 1 56  ? 257.55415 240.96016 247.71316 1.000 43.46758  ? 56  VAL s HA   1 
ATOM 130775 H HB   . VAL CA 1 56  ? 255.91982 238.85155 248.64763 1.000 44.81240  ? 56  VAL s HB   1 
ATOM 130776 H HG11 . VAL CA 1 56  ? 254.97316 240.85621 247.43407 1.000 44.20715  ? 56  VAL s HG11 1 
ATOM 130777 H HG12 . VAL CA 1 56  ? 255.46185 240.04242 246.17359 1.000 43.96754  ? 56  VAL s HG12 1 
ATOM 130778 H HG13 . VAL CA 1 56  ? 254.39894 239.40921 247.16401 1.000 43.45797  ? 56  VAL s HG13 1 
ATOM 130779 H HG21 . VAL CA 1 56  ? 257.75613 238.83546 246.63420 1.000 43.47570  ? 56  VAL s HG21 1 
ATOM 130780 H HG22 . VAL CA 1 56  ? 257.40427 237.64241 247.61575 1.000 43.87167  ? 56  VAL s HG22 1 
ATOM 130781 H HG23 . VAL CA 1 56  ? 256.44678 237.97800 246.38687 1.000 43.42759  ? 56  VAL s HG23 1 
ATOM 130782 N N    . GLY CA 1 57  ? 256.37436 242.49218 249.17990 1.000 42.88122  ? 57  GLY s N    1 
ATOM 130783 C CA   . GLY CA 1 57  ? 255.62242 243.39085 250.01756 1.000 41.24806  ? 57  GLY s CA   1 
ATOM 130784 C C    . GLY CA 1 57  ? 254.18475 243.51307 249.56428 1.000 44.76636  ? 57  GLY s C    1 
ATOM 130785 O O    . GLY CA 1 57  ? 253.66405 242.68342 248.81127 1.000 48.24714  ? 57  GLY s O    1 
ATOM 130786 H H    . GLY CA 1 57  ? 256.62848 242.84890 248.44270 1.000 45.29338  ? 57  GLY s H    1 
ATOM 130787 H HA2  . GLY CA 1 57  ? 255.63304 243.08656 250.93534 1.000 44.98818  ? 57  GLY s HA2  1 
ATOM 130788 H HA3  . GLY CA 1 57  ? 256.02121 244.26929 249.98372 1.000 44.68192  ? 57  GLY s HA3  1 
ATOM 130789 N N    . THR CA 1 58  ? 253.53335 244.56989 250.03207 1.000 47.54391  ? 58  THR s N    1 
ATOM 130790 C CA   . THR CA 1 58  ? 252.15308 244.81860 249.65185 1.000 40.44623  ? 58  THR s CA   1 
ATOM 130791 C C    . THR CA 1 58  ? 252.06608 245.16890 248.17545 1.000 35.79139  ? 58  THR s C    1 
ATOM 130792 O O    . THR CA 1 58  ? 252.92994 245.86095 247.63079 1.000 41.36629  ? 58  THR s O    1 
ATOM 130793 C CB   . THR CA 1 58  ? 251.56373 245.94721 250.48786 1.000 40.24144  ? 58  THR s CB   1 
ATOM 130794 O OG1  . THR CA 1 58  ? 252.30729 247.14638 250.25750 1.000 47.42319  ? 58  THR s OG1  1 
ATOM 130795 C CG2  . THR CA 1 58  ? 251.59806 245.59891 251.95838 1.000 35.98520  ? 58  THR s CG2  1 
ATOM 130796 H H    . THR CA 1 58  ? 253.86696 245.15571 250.56327 1.000 43.68989  ? 58  THR s H    1 
ATOM 130797 H HA   . THR CA 1 58  ? 251.62898 244.01981 249.80555 1.000 42.49443  ? 58  THR s HA   1 
ATOM 130798 H HB   . THR CA 1 58  ? 250.64209 246.08849 250.23097 1.000 42.74279  ? 58  THR s HB   1 
ATOM 130799 H HG1  . THR CA 1 58  ? 252.10586 247.70734 250.84250 1.000 43.66731  ? 58  THR s HG1  1 
ATOM 130800 H HG21 . THR CA 1 58  ? 251.13747 244.76020 252.10864 1.000 41.53441  ? 58  THR s HG21 1 
ATOM 130801 H HG22 . THR CA 1 58  ? 251.16097 246.29509 252.47003 1.000 42.06955  ? 58  THR s HG22 1 
ATOM 130802 H HG23 . THR CA 1 58  ? 252.51351 245.51433 252.25871 1.000 42.07238  ? 58  THR s HG23 1 
ATOM 130803 N N    . THR CA 1 59  ? 251.00956 244.68716 247.53275 1.000 38.00452  ? 59  THR s N    1 
ATOM 130804 C CA   . THR CA 1 59  ? 250.79629 244.87643 246.10747 1.000 39.97160  ? 59  THR s CA   1 
ATOM 130805 C C    . THR CA 1 59  ? 249.82131 246.01995 245.87634 1.000 33.24494  ? 59  THR s C    1 
ATOM 130806 O O    . THR CA 1 59  ? 248.77998 246.09949 246.53531 1.000 43.44852  ? 59  THR s O    1 
ATOM 130807 C CB   . THR CA 1 59  ? 250.26396 243.59916 245.46207 1.000 43.08159  ? 59  THR s CB   1 
ATOM 130808 O OG1  . THR CA 1 59  ? 248.90060 243.39759 245.84830 1.000 48.99376  ? 59  THR s OG1  1 
ATOM 130809 C CG2  . THR CA 1 59  ? 251.08715 242.40329 245.88431 1.000 38.86549  ? 59  THR s CG2  1 
ATOM 130810 H H    . THR CA 1 59  ? 250.38775 244.23410 247.91139 1.000 42.22621  ? 59  THR s H    1 
ATOM 130811 H HA   . THR CA 1 59  ? 251.63140 245.09922 245.67772 1.000 42.70720  ? 59  THR s HA   1 
ATOM 130812 H HB   . THR CA 1 59  ? 250.32437 243.68633 244.50145 1.000 41.63619  ? 59  THR s HB   1 
ATOM 130813 H HG1  . THR CA 1 59  ? 248.86732 243.17643 246.65667 1.000 42.91928  ? 59  THR s HG1  1 
ATOM 130814 H HG21 . THR CA 1 59  ? 250.84428 242.13361 246.78243 1.000 41.89502  ? 59  THR s HG21 1 
ATOM 130815 H HG22 . THR CA 1 59  ? 252.02928 242.62760 245.86200 1.000 41.92535  ? 59  THR s HG22 1 
ATOM 130816 H HG23 . THR CA 1 59  ? 250.92345 241.66318 245.28195 1.000 41.11079  ? 59  THR s HG23 1 
ATOM 130817 N N    . LYS CA 1 60  ? 250.17023 246.90014 244.94357 1.000 38.63358  ? 60  LYS s N    1 
ATOM 130818 C CA   . LYS CA 1 60  ? 249.31315 247.98863 244.50758 1.000 37.70407  ? 60  LYS s CA   1 
ATOM 130819 C C    . LYS CA 1 60  ? 249.16117 247.92699 242.99781 1.000 36.35260  ? 60  LYS s C    1 
ATOM 130820 O O    . LYS CA 1 60  ? 250.08776 247.54375 242.27963 1.000 44.87144  ? 60  LYS s O    1 
ATOM 130821 C CB   . LYS CA 1 60  ? 249.87793 249.35203 244.90176 1.000 35.72311  ? 60  LYS s CB   1 
ATOM 130822 C CG   . LYS CA 1 60  ? 248.85280 250.46666 244.88199 1.000 43.08587  ? 60  LYS s CG   1 
ATOM 130823 C CD   . LYS CA 1 60  ? 249.50944 251.82821 244.91804 1.000 44.76986  ? 60  LYS s CD   1 
ATOM 130824 C CE   . LYS CA 1 60  ? 248.49474 252.92598 244.66575 1.000 47.25905  ? 60  LYS s CE   1 
ATOM 130825 N NZ   . LYS CA 1 60  ? 248.64209 253.49357 243.29638 1.000 49.33291  ? 60  LYS s NZ   1 
ATOM 130826 H H    . LYS CA 1 60  ? 250.92527 246.88295 244.53699 1.000 42.09124  ? 60  LYS s H    1 
ATOM 130827 H HA   . LYS CA 1 60  ? 248.43384 247.90133 244.89949 1.000 41.51223  ? 60  LYS s HA   1 
ATOM 130828 H HB2  . LYS CA 1 60  ? 250.23639 249.29430 245.79871 1.000 41.08939  ? 60  LYS s HB2  1 
ATOM 130829 H HB3  . LYS CA 1 60  ? 250.58188 249.58419 244.27884 1.000 40.17265  ? 60  LYS s HB3  1 
ATOM 130830 H HG2  . LYS CA 1 60  ? 248.32612 250.41054 244.07345 1.000 42.33283  ? 60  LYS s HG2  1 
ATOM 130831 H HG3  . LYS CA 1 60  ? 248.27974 250.38715 245.65863 1.000 40.94441  ? 60  LYS s HG3  1 
ATOM 130832 H HD2  . LYS CA 1 60  ? 249.90412 251.97006 245.79166 1.000 41.35854  ? 60  LYS s HD2  1 
ATOM 130833 H HD3  . LYS CA 1 60  ? 250.18883 251.87791 244.22864 1.000 41.85521  ? 60  LYS s HD3  1 
ATOM 130834 H HE2  . LYS CA 1 60  ? 247.60075 252.55980 244.74895 1.000 41.27441  ? 60  LYS s HE2  1 
ATOM 130835 H HE3  . LYS CA 1 60  ? 248.62706 253.64045 245.30756 1.000 42.00353  ? 60  LYS s HE3  1 
ATOM 130836 H HZ1  . LYS CA 1 60  ? 248.12736 254.21348 243.20657 1.000 42.27378  ? 60  LYS s HZ1  1 
ATOM 130837 H HZ2  . LYS CA 1 60  ? 249.48920 253.72244 243.15065 1.000 42.48317  ? 60  LYS s HZ2  1 
ATOM 130838 H HZ3  . LYS CA 1 60  ? 248.40007 252.88849 242.69034 1.000 41.59618  ? 60  LYS s HZ3  1 
ATOM 130839 N N    . GLY CA 1 61  ? 247.98337 248.31606 242.52849 1.000 30.28789  ? 61  GLY s N    1 
ATOM 130840 C CA   . GLY CA 1 61  ? 247.68117 248.38296 241.10973 1.000 31.34204  ? 61  GLY s CA   1 
ATOM 130841 C C    . GLY CA 1 61  ? 247.64560 249.83258 240.64680 1.000 30.82542  ? 61  GLY s C    1 
ATOM 130842 O O    . GLY CA 1 61  ? 247.16172 250.70576 241.36709 1.000 43.14581  ? 61  GLY s O    1 
ATOM 130843 H H    . GLY CA 1 61  ? 247.32569 248.54880 243.02703 1.000 37.19021  ? 61  GLY s H    1 
ATOM 130844 H HA2  . GLY CA 1 61  ? 248.34567 247.90956 240.59822 1.000 37.48547  ? 61  GLY s HA2  1 
ATOM 130845 H HA3  . GLY CA 1 61  ? 246.81606 247.98663 240.94286 1.000 37.63969  ? 61  GLY s HA3  1 
ATOM 130846 N N    . SER CA 1 62  ? 248.18784 250.07022 239.45736 1.000 31.93081  ? 62  SER s N    1 
ATOM 130847 C CA   . SER CA 1 62  ? 248.14710 251.37502 238.81273 1.000 36.38740  ? 62  SER s CA   1 
ATOM 130848 C C    . SER CA 1 62  ? 247.79556 251.18137 237.34892 1.000 30.18499  ? 62  SER s C    1 
ATOM 130849 O O    . SER CA 1 62  ? 248.34560 250.29353 236.69131 1.000 38.55354  ? 62  SER s O    1 
ATOM 130850 C CB   . SER CA 1 62  ? 249.48393 252.10601 238.94157 1.000 39.85660  ? 62  SER s CB   1 
ATOM 130851 O OG   . SER CA 1 62  ? 250.55348 251.29567 238.49291 1.000 43.63219  ? 62  SER s OG   1 
ATOM 130852 H H    . SER CA 1 62  ? 248.59646 249.47637 238.99354 1.000 38.15856  ? 62  SER s H    1 
ATOM 130853 H HA   . SER CA 1 62  ? 247.45951 251.92050 239.21625 1.000 38.23730  ? 62  SER s HA   1 
ATOM 130854 H HB2  . SER CA 1 62  ? 249.45209 252.91016 238.40316 1.000 37.87438  ? 62  SER s HB2  1 
ATOM 130855 H HB3  . SER CA 1 62  ? 249.62914 252.33463 239.87094 1.000 38.43339  ? 62  SER s HB3  1 
ATOM 130856 H HG   . SER CA 1 62  ? 250.64259 250.63481 239.00250 1.000 39.07581  ? 62  SER s HG   1 
ATOM 130857 N N    . PHE CA 1 63  ? 246.88136 252.00800 236.84727 1.000 34.26335  ? 63  PHE s N    1 
ATOM 130858 C CA   . PHE CA 1 63  ? 246.46155 251.97042 235.45636 1.000 36.66403  ? 63  PHE s CA   1 
ATOM 130859 C C    . PHE CA 1 63  ? 246.51816 253.37109 234.86965 1.000 36.12489  ? 63  PHE s C    1 
ATOM 130860 O O    . PHE CA 1 63  ? 246.39344 254.36877 235.58343 1.000 46.28798  ? 63  PHE s O    1 
ATOM 130861 C CB   . PHE CA 1 63  ? 245.04058 251.36011 235.31542 1.000 34.08618  ? 63  PHE s CB   1 
ATOM 130862 C CG   . PHE CA 1 63  ? 243.91194 252.28891 235.69624 1.000 37.20574  ? 63  PHE s CG   1 
ATOM 130863 C CD1  . PHE CA 1 63  ? 243.34745 253.15789 234.77475 1.000 41.66802  ? 63  PHE s CD1  1 
ATOM 130864 C CD2  . PHE CA 1 63  ? 243.40747 252.27920 236.97941 1.000 36.00684  ? 63  PHE s CD2  1 
ATOM 130865 C CE1  . PHE CA 1 63  ? 242.32354 253.99671 235.13325 1.000 40.78470  ? 63  PHE s CE1  1 
ATOM 130866 C CE2  . PHE CA 1 63  ? 242.37946 253.11729 237.33774 1.000 37.74649  ? 63  PHE s CE2  1 
ATOM 130867 C CZ   . PHE CA 1 63  ? 241.83799 253.97538 236.41479 1.000 38.00798  ? 63  PHE s CZ   1 
ATOM 130868 H H    . PHE CA 1 63  ? 246.48256 252.61221 237.30699 1.000 39.05656  ? 63  PHE s H    1 
ATOM 130869 H HA   . PHE CA 1 63  ? 247.06825 251.42124 234.94499 1.000 39.49194  ? 63  PHE s HA   1 
ATOM 130870 H HB2  . PHE CA 1 63  ? 244.90555 251.10114 234.39270 1.000 38.15557  ? 63  PHE s HB2  1 
ATOM 130871 H HB3  . PHE CA 1 63  ? 244.98044 250.58307 235.88846 1.000 38.57906  ? 63  PHE s HB3  1 
ATOM 130872 H HD1  . PHE CA 1 63  ? 243.67390 253.17853 233.90684 1.000 39.59686  ? 63  PHE s HD1  1 
ATOM 130873 H HD2  . PHE CA 1 63  ? 243.77006 251.70237 237.60828 1.000 39.55479  ? 63  PHE s HD2  1 
ATOM 130874 H HE1  . PHE CA 1 63  ? 241.95805 254.57560 234.50690 1.000 39.39084  ? 63  PHE s HE1  1 
ATOM 130875 H HE2  . PHE CA 1 63  ? 242.05121 253.10349 238.20478 1.000 38.72787  ? 63  PHE s HE2  1 
ATOM 130876 H HZ   . PHE CA 1 63  ? 241.14372 254.54094 236.65774 1.000 38.82746  ? 63  PHE s HZ   1 
ATOM 130877 N N    . SER CA 1 64  ? 246.71504 253.42975 233.55726 1.000 35.56336  ? 64  SER s N    1 
ATOM 130878 C CA   . SER CA 1 64  ? 246.50417 254.64076 232.78414 1.000 38.15512  ? 64  SER s CA   1 
ATOM 130879 C C    . SER CA 1 64  ? 245.71416 254.27472 231.54044 1.000 42.27659  ? 64  SER s C    1 
ATOM 130880 O O    . SER CA 1 64  ? 245.75192 253.13503 231.07060 1.000 44.29288  ? 64  SER s O    1 
ATOM 130881 C CB   . SER CA 1 64  ? 247.81277 255.33645 232.39692 1.000 42.22276  ? 64  SER s CB   1 
ATOM 130882 O OG   . SER CA 1 64  ? 248.57738 254.56055 231.50228 1.000 47.26523  ? 64  SER s OG   1 
ATOM 130883 H H    . SER CA 1 64  ? 246.97244 252.76220 233.08302 1.000 40.69719  ? 64  SER s H    1 
ATOM 130884 H HA   . SER CA 1 64  ? 245.97073 255.26168 233.29624 1.000 40.61919  ? 64  SER s HA   1 
ATOM 130885 H HB2  . SER CA 1 64  ? 247.59925 256.18070 231.97327 1.000 41.61455  ? 64  SER s HB2  1 
ATOM 130886 H HB3  . SER CA 1 64  ? 248.33338 255.49057 233.19816 1.000 41.75607  ? 64  SER s HB3  1 
ATOM 130887 H HG   . SER CA 1 64  ? 249.27656 254.97408 231.29227 1.000 42.12902  ? 64  SER s HG   1 
ATOM 130888 N N    . LEU CA 1 65  ? 244.99014 255.25583 231.01971 1.000 43.92385  ? 65  LEU s N    1 
ATOM 130889 C CA   . LEU CA 1 65  ? 243.95775 255.00243 230.02351 1.000 37.89909  ? 65  LEU s CA   1 
ATOM 130890 C C    . LEU CA 1 65  ? 243.77415 256.26806 229.20068 1.000 31.58541  ? 65  LEU s C    1 
ATOM 130891 O O    . LEU CA 1 65  ? 243.12123 257.21308 229.65019 1.000 48.77145  ? 65  LEU s O    1 
ATOM 130892 C CB   . LEU CA 1 65  ? 242.67030 254.57723 230.71721 1.000 42.72766  ? 65  LEU s CB   1 
ATOM 130893 C CG   . LEU CA 1 65  ? 241.43844 254.19821 229.91645 1.000 44.93815  ? 65  LEU s CG   1 
ATOM 130894 C CD1  . LEU CA 1 65  ? 241.68867 252.98889 229.05384 1.000 38.98935  ? 65  LEU s CD1  1 
ATOM 130895 C CD2  . LEU CA 1 65  ? 240.28813 253.94789 230.86565 1.000 42.87487  ? 65  LEU s CD2  1 
ATOM 130896 H H    . LEU CA 1 65  ? 245.07782 256.08304 231.22709 1.000 42.90193  ? 65  LEU s H    1 
ATOM 130897 H HA   . LEU CA 1 65  ? 244.23725 254.29169 229.43135 1.000 42.35369  ? 65  LEU s HA   1 
ATOM 130898 H HB2  . LEU CA 1 65  ? 242.88552 253.79679 231.24777 1.000 42.19266  ? 65  LEU s HB2  1 
ATOM 130899 H HB3  . LEU CA 1 65  ? 242.40908 255.28563 231.31027 1.000 43.03986  ? 65  LEU s HB3  1 
ATOM 130900 H HG   . LEU CA 1 65  ? 241.20702 254.94882 229.35920 1.000 43.74397  ? 65  LEU s HG   1 
ATOM 130901 H HD11 . LEU CA 1 65  ? 242.38267 253.19845 228.41197 1.000 42.10343  ? 65  LEU s HD11 1 
ATOM 130902 H HD12 . LEU CA 1 65  ? 240.86759 252.75850 228.59433 1.000 42.71582  ? 65  LEU s HD12 1 
ATOM 130903 H HD13 . LEU CA 1 65  ? 241.96736 252.25618 229.62249 1.000 41.80819  ? 65  LEU s HD13 1 
ATOM 130904 H HD21 . LEU CA 1 65  ? 240.52502 253.21423 231.45181 1.000 42.27615  ? 65  LEU s HD21 1 
ATOM 130905 H HD22 . LEU CA 1 65  ? 239.49795 253.72333 230.35218 1.000 43.50274  ? 65  LEU s HD22 1 
ATOM 130906 H HD23 . LEU CA 1 65  ? 240.12939 254.74968 231.38685 1.000 42.61665  ? 65  LEU s HD23 1 
ATOM 130907 N N    . ASN CA 1 66  ? 244.34894 256.27700 228.00194 1.000 38.77106  ? 66  ASN s N    1 
ATOM 130908 C CA   . ASN CA 1 66  ? 244.33518 257.42689 227.11117 1.000 39.37632  ? 66  ASN s CA   1 
ATOM 130909 C C    . ASN CA 1 66  ? 243.37267 257.17238 225.96332 1.000 39.45430  ? 66  ASN s C    1 
ATOM 130910 O O    . ASN CA 1 66  ? 243.30207 256.05920 225.43520 1.000 49.76657  ? 66  ASN s O    1 
ATOM 130911 C CB   . ASN CA 1 66  ? 245.72898 257.70782 226.55496 1.000 38.18419  ? 66  ASN s CB   1 
ATOM 130912 C CG   . ASN CA 1 66  ? 246.71795 258.08494 227.62810 1.000 49.89089  ? 66  ASN s CG   1 
ATOM 130913 O OD1  . ASN CA 1 66  ? 246.43262 257.97795 228.81896 1.000 58.04663  ? 66  ASN s OD1  1 
ATOM 130914 N ND2  . ASN CA 1 66  ? 247.89555 258.52331 227.21219 1.000 49.45416  ? 66  ASN s ND2  1 
ATOM 130915 H H    . ASN CA 1 66  ? 244.76654 255.60357 227.67424 1.000 45.54780  ? 66  ASN s H    1 
ATOM 130916 H HA   . ASN CA 1 66  ? 244.03828 258.21284 227.58633 1.000 45.32270  ? 66  ASN s HA   1 
ATOM 130917 H HB2  . ASN CA 1 66  ? 246.05528 256.91551 226.10927 1.000 44.74975  ? 66  ASN s HB2  1 
ATOM 130918 H HB3  . ASN CA 1 66  ? 245.67452 258.44296 225.92800 1.000 44.42775  ? 66  ASN s HB3  1 
ATOM 130919 H HD21 . ASN CA 1 66  ? 248.05583 258.58115 226.37000 1.000 45.71446  ? 66  ASN s HD21 1 
ATOM 130920 H HD22 . ASN CA 1 66  ? 248.49628 258.75027 227.78267 1.000 46.34735  ? 66  ASN s HD22 1 
ATOM 130921 N N    . GLY CA 1 67  ? 242.63600 258.20533 225.58001 1.000 36.89016  ? 67  GLY s N    1 
ATOM 130922 C CA   . GLY CA 1 67  ? 241.65864 258.05271 224.53226 1.000 33.98148  ? 67  GLY s CA   1 
ATOM 130923 C C    . GLY CA 1 67  ? 241.21299 259.38032 223.96919 1.000 39.03878  ? 67  GLY s C    1 
ATOM 130924 O O    . GLY CA 1 67  ? 241.82821 260.42110 224.20725 1.000 43.94866  ? 67  GLY s O    1 
ATOM 130925 H H    . GLY CA 1 67  ? 242.68782 258.99540 225.90897 1.000 42.58800  ? 67  GLY s H    1 
ATOM 130926 H HA2  . GLY CA 1 67  ? 242.03520 257.52925 223.81246 1.000 41.93690  ? 67  GLY s HA2  1 
ATOM 130927 H HA3  . GLY CA 1 67  ? 240.88201 257.59280 224.87951 1.000 41.47416  ? 67  GLY s HA3  1 
ATOM 130928 N N    . TYR CA 1 68  ? 240.12469 259.31642 223.21161 1.000 41.33937  ? 68  TYR s N    1 
ATOM 130929 C CA   . TYR CA 1 68  ? 239.52336 260.46416 222.55148 1.000 33.75230  ? 68  TYR s CA   1 
ATOM 130930 C C    . TYR CA 1 68  ? 238.20774 260.80544 223.22709 1.000 38.40541  ? 68  TYR s C    1 
ATOM 130931 O O    . TYR CA 1 68  ? 237.39877 259.91648 223.50986 1.000 46.24856  ? 68  TYR s O    1 
ATOM 130932 C CB   . TYR CA 1 68  ? 239.31085 260.17363 221.06935 1.000 31.74718  ? 68  TYR s CB   1 
ATOM 130933 C CG   . TYR CA 1 68  ? 240.60276 259.99184 220.32752 1.000 39.08979  ? 68  TYR s CG   1 
ATOM 130934 C CD1  . TYR CA 1 68  ? 241.29601 261.08580 219.84880 1.000 37.58302  ? 68  TYR s CD1  1 
ATOM 130935 C CD2  . TYR CA 1 68  ? 241.15999 258.73756 220.15571 1.000 34.60229  ? 68  TYR s CD2  1 
ATOM 130936 C CE1  . TYR CA 1 68  ? 242.47738 260.93731 219.17990 1.000 38.23736  ? 68  TYR s CE1  1 
ATOM 130937 C CE2  . TYR CA 1 68  ? 242.35300 258.57902 219.49623 1.000 36.39859  ? 68  TYR s CE2  1 
ATOM 130938 C CZ   . TYR CA 1 68  ? 243.01061 259.68441 219.01011 1.000 37.80548  ? 68  TYR s CZ   1 
ATOM 130939 O OH   . TYR CA 1 68  ? 244.20444 259.54158 218.34490 1.000 43.60116  ? 68  TYR s OH   1 
ATOM 130940 H H    . TYR CA 1 68  ? 239.70117 258.58587 223.06100 1.000 41.45546  ? 68  TYR s H    1 
ATOM 130941 H HA   . TYR CA 1 68  ? 240.10597 261.23018 222.62306 1.000 39.60302  ? 68  TYR s HA   1 
ATOM 130942 H HB2  . TYR CA 1 68  ? 238.79661 259.35899 220.97950 1.000 39.65872  ? 68  TYR s HB2  1 
ATOM 130943 H HB3  . TYR CA 1 68  ? 238.83708 260.91499 220.66789 1.000 39.12835  ? 68  TYR s HB3  1 
ATOM 130944 H HD1  . TYR CA 1 68  ? 240.93739 261.93427 219.95884 1.000 39.46744  ? 68  TYR s HD1  1 
ATOM 130945 H HD2  . TYR CA 1 68  ? 240.71539 257.99093 220.48160 1.000 39.32045  ? 68  TYR s HD2  1 
ATOM 130946 H HE1  . TYR CA 1 68  ? 242.92588 261.68273 218.85614 1.000 40.65158  ? 68  TYR s HE1  1 
ATOM 130947 H HE2  . TYR CA 1 68  ? 242.71115 257.73150 219.37705 1.000 40.81008  ? 68  TYR s HE2  1 
ATOM 130948 H HH   . TYR CA 1 68  ? 244.48220 258.75360 218.42104 1.000 40.61864  ? 68  TYR s HH   1 
ATOM 130949 N N    . LYS CA 1 69  ? 238.00305 262.09017 223.48582 1.000 40.47627  ? 69  LYS s N    1 
ATOM 130950 C CA   . LYS CA 1 69  ? 236.83175 262.53570 224.21826 1.000 34.80905  ? 69  LYS s CA   1 
ATOM 130951 C C    . LYS CA 1 69  ? 235.60977 262.53610 223.31422 1.000 41.22416  ? 69  LYS s C    1 
ATOM 130952 O O    . LYS CA 1 69  ? 235.62072 263.13352 222.23370 1.000 42.76746  ? 69  LYS s O    1 
ATOM 130953 C CB   . LYS CA 1 69  ? 237.06007 263.93029 224.78641 1.000 38.75651  ? 69  LYS s CB   1 
ATOM 130954 C CG   . LYS CA 1 69  ? 236.12288 264.28432 225.92142 1.000 44.36672  ? 69  LYS s CG   1 
ATOM 130955 C CD   . LYS CA 1 69  ? 235.77960 265.76046 225.96567 1.000 41.52705  ? 69  LYS s CD   1 
ATOM 130956 C CE   . LYS CA 1 69  ? 234.52223 266.01026 226.76457 1.000 41.68727  ? 69  LYS s CE   1 
ATOM 130957 N NZ   . LYS CA 1 69  ? 234.77805 265.85988 228.21225 1.000 45.49443  ? 69  LYS s NZ   1 
ATOM 130958 H H    . LYS CA 1 69  ? 238.53047 262.72322 223.24813 1.000 42.50979  ? 69  LYS s H    1 
ATOM 130959 H HA   . LYS CA 1 69  ? 236.66494 261.92994 224.95282 1.000 41.60689  ? 69  LYS s HA   1 
ATOM 130960 H HB2  . LYS CA 1 69  ? 237.96553 263.98527 225.12202 1.000 42.34658  ? 69  LYS s HB2  1 
ATOM 130961 H HB3  . LYS CA 1 69  ? 236.93567 264.56421 224.06841 1.000 41.97615  ? 69  LYS s HB3  1 
ATOM 130962 H HG2  . LYS CA 1 69  ? 235.30527 263.77909 225.81606 1.000 42.83011  ? 69  LYS s HG2  1 
ATOM 130963 H HG3  . LYS CA 1 69  ? 236.54744 264.05745 226.76064 1.000 42.61759  ? 69  LYS s HG3  1 
ATOM 130964 H HD2  . LYS CA 1 69  ? 236.50538 266.24004 226.38935 1.000 41.89553  ? 69  LYS s HD2  1 
ATOM 130965 H HD3  . LYS CA 1 69  ? 235.62676 266.09843 225.07205 1.000 42.34763  ? 69  LYS s HD3  1 
ATOM 130966 H HE2  . LYS CA 1 69  ? 234.22274 266.91598 226.60317 1.000 42.48037  ? 69  LYS s HE2  1 
ATOM 130967 H HE3  . LYS CA 1 69  ? 233.83311 265.38048 226.50892 1.000 41.58609  ? 69  LYS s HE3  1 
ATOM 130968 H HZ1  . LYS CA 1 69  ? 235.27629 266.53665 228.50261 1.000 42.54555  ? 69  LYS s HZ1  1 
ATOM 130969 H HZ2  . LYS CA 1 69  ? 234.00859 265.85192 228.65719 1.000 42.82214  ? 69  LYS s HZ2  1 
ATOM 130970 H HZ3  . LYS CA 1 69  ? 235.20814 265.09642 228.36202 1.000 42.29310  ? 69  LYS s HZ3  1 
ATOM 130971 N N    . THR CA 1 70  ? 234.55996 261.85635 223.76709 1.000 45.84217  ? 70  THR s N    1 
ATOM 130972 C CA   . THR CA 1 70  ? 233.26061 261.86619 223.11765 1.000 43.95503  ? 70  THR s CA   1 
ATOM 130973 C C    . THR CA 1 70  ? 232.11635 262.13607 224.07791 1.000 43.82760  ? 70  THR s C    1 
ATOM 130974 O O    . THR CA 1 70  ? 230.98179 262.30988 223.62115 1.000 44.02296  ? 70  THR s O    1 
ATOM 130975 C CB   . THR CA 1 70  ? 233.00110 260.52878 222.41276 1.000 44.96265  ? 70  THR s CB   1 
ATOM 130976 O OG1  . THR CA 1 70  ? 232.65666 259.53338 223.38290 1.000 48.47987  ? 70  THR s OG1  1 
ATOM 130977 C CG2  . THR CA 1 70  ? 234.22190 260.08750 221.63567 1.000 36.58423  ? 70  THR s CG2  1 
ATOM 130978 H H    . THR CA 1 70  ? 234.58158 261.36669 224.47097 1.000 44.34975  ? 70  THR s H    1 
ATOM 130979 H HA   . THR CA 1 70  ? 233.24126 262.56143 222.44656 1.000 44.50954  ? 70  THR s HA   1 
ATOM 130980 H HB   . THR CA 1 70  ? 232.26458 260.63611 221.79830 1.000 45.18072  ? 70  THR s HB   1 
ATOM 130981 H HG1  . THR CA 1 70  ? 232.56980 258.78784 223.00839 1.000 44.50220  ? 70  THR s HG1  1 
ATOM 130982 H HG21 . THR CA 1 70  ? 234.84957 259.64959 222.22829 1.000 43.59485  ? 70  THR s HG21 1 
ATOM 130983 H HG22 . THR CA 1 70  ? 233.96229 259.47120 220.93645 1.000 43.63556  ? 70  THR s HG22 1 
ATOM 130984 H HG23 . THR CA 1 70  ? 234.65033 260.85594 221.23067 1.000 42.90554  ? 70  THR s HG23 1 
ATOM 130985 N N    . ASP CA 1 71  ? 232.37253 262.17786 225.37957 1.000 52.55452  ? 71  ASP s N    1 
ATOM 130986 C CA   . ASP CA 1 71  ? 231.34813 262.43763 226.37627 1.000 52.04667  ? 71  ASP s CA   1 
ATOM 130987 C C    . ASP CA 1 71  ? 232.04976 262.86009 227.65904 1.000 52.98997  ? 71  ASP s C    1 
ATOM 130988 O O    . ASP CA 1 71  ? 233.28057 262.85949 227.74449 1.000 54.55253  ? 71  ASP s O    1 
ATOM 130989 C CB   . ASP CA 1 71  ? 230.45951 261.20767 226.58164 1.000 56.38996  ? 71  ASP s CB   1 
ATOM 130990 C CG   . ASP CA 1 71  ? 231.25734 259.93159 226.78558 1.000 60.34197  ? 71  ASP s CG   1 
ATOM 130991 O OD1  . ASP CA 1 71  ? 232.45965 260.01107 227.11124 1.000 59.28399  ? 71  ASP s OD1  1 
ATOM 130992 O OD2  . ASP CA 1 71  ? 230.67654 258.83990 226.61646 1.000 57.63219  ? 71  ASP s OD2  1 
ATOM 130993 H H    . ASP CA 1 71  ? 233.14652 262.05458 225.72619 1.000 52.66880  ? 71  ASP s H    1 
ATOM 130994 H HA   . ASP CA 1 71  ? 230.79006 263.17003 226.07845 1.000 53.14527  ? 71  ASP s HA   1 
ATOM 130995 H HB2  . ASP CA 1 71  ? 229.90210 261.34213 227.36196 1.000 53.86972  ? 71  ASP s HB2  1 
ATOM 130996 H HB3  . ASP CA 1 71  ? 229.90654 261.08811 225.79539 1.000 53.26534  ? 71  ASP s HB3  1 
ATOM 130997 N N    . SER CA 1 72  ? 231.25275 263.21959 228.66076 1.000 49.83695  ? 72  SER s N    1 
ATOM 130998 C CA   . SER CA 1 72  ? 231.74801 263.57643 229.98709 1.000 53.20138  ? 72  SER s CA   1 
ATOM 130999 C C    . SER CA 1 72  ? 231.66006 262.39357 230.93646 1.000 50.70589  ? 72  SER s C    1 
ATOM 131000 O O    . SER CA 1 72  ? 231.32553 262.55206 232.11322 1.000 56.45001  ? 72  SER s O    1 
ATOM 131001 C CB   . SER CA 1 72  ? 230.97009 264.76276 230.53883 1.000 47.57824  ? 72  SER s CB   1 
ATOM 131002 O OG   . SER CA 1 72  ? 229.62358 264.40853 230.77400 1.000 57.00426  ? 72  SER s OG   1 
ATOM 131003 H H    . SER CA 1 72  ? 230.39859 263.26535 228.59428 1.000 51.36724  ? 72  SER s H    1 
ATOM 131004 H HA   . SER CA 1 72  ? 232.67694 263.83915 229.92566 1.000 52.78503  ? 72  SER s HA   1 
ATOM 131005 H HB2  . SER CA 1 72  ? 231.37614 265.04946 231.36958 1.000 51.72050  ? 72  SER s HB2  1 
ATOM 131006 H HB3  . SER CA 1 72  ? 230.99277 265.47992 229.88887 1.000 50.15467  ? 72  SER s HB3  1 
ATOM 131007 H HG   . SER CA 1 72  ? 229.29215 264.08429 230.07464 1.000 52.29763  ? 72  SER s HG   1 
ATOM 131008 N N    . LYS CA 1 73  ? 231.93495 261.19178 230.42433 1.000 50.55979  ? 73  LYS s N    1 
ATOM 131009 C CA   . LYS CA 1 73  ? 231.77609 259.97629 231.21517 1.000 49.80294  ? 73  LYS s CA   1 
ATOM 131010 C C    . LYS CA 1 73  ? 232.65268 260.00255 232.45717 1.000 50.51578  ? 73  LYS s C    1 
ATOM 131011 O O    . LYS CA 1 73  ? 232.19867 259.67183 233.55567 1.000 55.94494  ? 73  LYS s O    1 
ATOM 131012 C CB   . LYS CA 1 73  ? 232.10345 258.75452 230.35705 1.000 54.37988  ? 73  LYS s CB   1 
ATOM 131013 C CG   . LYS CA 1 73  ? 231.92222 257.42066 231.06406 1.000 55.78973  ? 73  LYS s CG   1 
ATOM 131014 C CD   . LYS CA 1 73  ? 232.15371 256.25620 230.12327 1.000 60.19287  ? 73  LYS s CD   1 
ATOM 131015 C CE   . LYS CA 1 73  ? 232.12341 254.92930 230.86643 1.000 60.86768  ? 73  LYS s CE   1 
ATOM 131016 N NZ   . LYS CA 1 73  ? 230.78518 254.60841 231.43284 1.000 56.46528  ? 73  LYS s NZ   1 
ATOM 131017 H H    . LYS CA 1 73  ? 232.21567 261.05610 229.62511 1.000 53.68949  ? 73  LYS s H    1 
ATOM 131018 H HA   . LYS CA 1 73  ? 230.85465 259.90598 231.50062 1.000 52.96946  ? 73  LYS s HA   1 
ATOM 131019 H HB2  . LYS CA 1 73  ? 231.52267 258.75731 229.58171 1.000 53.31182  ? 73  LYS s HB2  1 
ATOM 131020 H HB3  . LYS CA 1 73  ? 233.02840 258.81472 230.07493 1.000 53.34314  ? 73  LYS s HB3  1 
ATOM 131021 H HG2  . LYS CA 1 73  ? 232.56429 257.33953 231.78527 1.000 53.21411  ? 73  LYS s HG2  1 
ATOM 131022 H HG3  . LYS CA 1 73  ? 231.01790 257.36200 231.40766 1.000 53.64249  ? 73  LYS s HG3  1 
ATOM 131023 H HD2  . LYS CA 1 73  ? 231.45568 256.24629 229.45007 1.000 54.02271  ? 73  LYS s HD2  1 
ATOM 131024 H HD3  . LYS CA 1 73  ? 233.02432 256.35197 229.70662 1.000 53.51207  ? 73  LYS s HD3  1 
ATOM 131025 H HE2  . LYS CA 1 73  ? 232.36625 254.21848 230.25289 1.000 53.82765  ? 73  LYS s HE2  1 
ATOM 131026 H HE3  . LYS CA 1 73  ? 232.75734 254.96737 231.59945 1.000 53.86787  ? 73  LYS s HE3  1 
ATOM 131027 H HZ1  . LYS CA 1 73  ? 230.55851 255.21832 232.03997 1.000 53.30943  ? 73  LYS s HZ1  1 
ATOM 131028 H HZ2  . LYS CA 1 73  ? 230.80552 253.80817 231.82188 1.000 53.33065  ? 73  LYS s HZ2  1 
ATOM 131029 H HZ3  . LYS CA 1 73  ? 230.17385 254.60040 230.78693 1.000 53.72754  ? 73  LYS s HZ3  1 
ATOM 131030 N N    . PHE CA 1 74  ? 233.91765 260.38444 232.30174 1.000 46.94764  ? 74  PHE s N    1 
ATOM 131031 C CA   . PHE CA 1 74  ? 234.83303 260.34642 233.43363 1.000 40.53178  ? 74  PHE s CA   1 
ATOM 131032 C C    . PHE CA 1 74  ? 234.57333 261.48696 234.40953 1.000 46.45197  ? 74  PHE s C    1 
ATOM 131033 O O    . PHE CA 1 74  ? 234.82835 261.34097 235.60961 1.000 54.69483  ? 74  PHE s O    1 
ATOM 131034 C CB   . PHE CA 1 74  ? 236.27051 260.36627 232.92486 1.000 42.65946  ? 74  PHE s CB   1 
ATOM 131035 C CG   . PHE CA 1 74  ? 236.69199 259.07797 232.28045 1.000 48.95096  ? 74  PHE s CG   1 
ATOM 131036 C CD1  . PHE CA 1 74  ? 236.88731 257.93845 233.03806 1.000 48.28264  ? 74  PHE s CD1  1 
ATOM 131037 C CD2  . PHE CA 1 74  ? 236.86717 259.00057 230.91273 1.000 48.25890  ? 74  PHE s CD2  1 
ATOM 131038 C CE1  . PHE CA 1 74  ? 237.26333 256.75440 232.44563 1.000 45.31271  ? 74  PHE s CE1  1 
ATOM 131039 C CE2  . PHE CA 1 74  ? 237.24306 257.81849 230.31602 1.000 45.89582  ? 74  PHE s CE2  1 
ATOM 131040 C CZ   . PHE CA 1 74  ? 237.44083 256.69440 231.08333 1.000 46.14972  ? 74  PHE s CZ   1 
ATOM 131041 H H    . PHE CA 1 74  ? 234.26325 260.66441 231.56777 1.000 48.03266  ? 74  PHE s H    1 
ATOM 131042 H HA   . PHE CA 1 74  ? 234.69872 259.51752 233.91109 1.000 46.71680  ? 74  PHE s HA   1 
ATOM 131043 H HB2  . PHE CA 1 74  ? 236.35753 261.06912 232.26474 1.000 46.74007  ? 74  PHE s HB2  1 
ATOM 131044 H HB3  . PHE CA 1 74  ? 236.86457 260.53564 233.67014 1.000 46.39956  ? 74  PHE s HB3  1 
ATOM 131045 H HD1  . PHE CA 1 74  ? 236.76876 257.97375 233.95810 1.000 47.39259  ? 74  PHE s HD1  1 
ATOM 131046 H HD2  . PHE CA 1 74  ? 236.73428 259.75585 230.39077 1.000 46.51937  ? 74  PHE s HD2  1 
ATOM 131047 H HE1  . PHE CA 1 74  ? 237.39595 255.99643 232.96553 1.000 46.30117  ? 74  PHE s HE1  1 
ATOM 131048 H HE2  . PHE CA 1 74  ? 237.36163 257.77996 229.39565 1.000 46.28093  ? 74  PHE s HE2  1 
ATOM 131049 H HZ   . PHE CA 1 74  ? 237.69435 255.89623 230.68194 1.000 46.56894  ? 74  PHE s HZ   1 
ATOM 131050 N N    . ALA CA 1 75  ? 234.07729 262.62562 233.92223 1.000 44.48846  ? 75  ALA s N    1 
ATOM 131051 C CA   . ALA CA 1 75  ? 233.73146 263.72015 234.82279 1.000 39.99143  ? 75  ALA s CA   1 
ATOM 131052 C C    . ALA CA 1 75  ? 232.52907 263.36558 235.69056 1.000 44.94525  ? 75  ALA s C    1 
ATOM 131053 O O    . ALA CA 1 75  ? 232.52714 263.63381 236.89731 1.000 48.13191  ? 75  ALA s O    1 
ATOM 131054 C CB   . ALA CA 1 75  ? 233.46503 264.99160 234.02234 1.000 42.95080  ? 75  ALA s CB   1 
ATOM 131055 H H    . ALA CA 1 75  ? 233.93685 262.78654 233.09132 1.000 46.37701  ? 75  ALA s H    1 
ATOM 131056 H HA   . ALA CA 1 75  ? 234.48188 263.88757 235.41057 1.000 45.19501  ? 75  ALA s HA   1 
ATOM 131057 H HB1  . ALA CA 1 75  ? 232.71880 264.83656 233.42539 1.000 45.79875  ? 75  ALA s HB1  1 
ATOM 131058 H HB2  . ALA CA 1 75  ? 234.25978 265.21020 233.51232 1.000 45.11176  ? 75  ALA s HB2  1 
ATOM 131059 H HB3  . ALA CA 1 75  ? 233.25708 265.71074 234.63732 1.000 46.03106  ? 75  ALA s HB3  1 
ATOM 131060 N N    . LYS CA 1 76  ? 231.49164 262.76915 235.09517 1.000 49.84338  ? 76  LYS s N    1 
ATOM 131061 C CA   . LYS CA 1 76  ? 230.39505 262.23299 235.89708 1.000 51.81884  ? 76  LYS s CA   1 
ATOM 131062 C C    . LYS CA 1 76  ? 230.86908 261.12178 236.81664 1.000 51.40856  ? 76  LYS s C    1 
ATOM 131063 O O    . LYS CA 1 76  ? 230.42630 261.02962 237.96727 1.000 52.23259  ? 76  LYS s O    1 
ATOM 131064 C CB   . LYS CA 1 76  ? 229.27714 261.69445 235.00956 1.000 49.83921  ? 76  LYS s CB   1 
ATOM 131065 C CG   . LYS CA 1 76  ? 228.54487 262.69708 234.15154 1.000 49.03997  ? 76  LYS s CG   1 
ATOM 131066 C CD   . LYS CA 1 76  ? 227.40819 262.00765 233.37509 1.000 55.53898  ? 76  LYS s CD   1 
ATOM 131067 C CE   . LYS CA 1 76  ? 227.88162 261.08966 232.25205 1.000 58.97302  ? 76  LYS s CE   1 
ATOM 131068 N NZ   . LYS CA 1 76  ? 228.54388 261.86824 231.16588 1.000 62.22394  ? 76  LYS s NZ   1 
ATOM 131069 H H    . LYS CA 1 76  ? 231.40062 262.66696 234.24814 1.000 51.71732  ? 76  LYS s H    1 
ATOM 131070 H HA   . LYS CA 1 76  ? 230.03034 262.94265 236.44488 1.000 52.39421  ? 76  LYS s HA   1 
ATOM 131071 H HB2  . LYS CA 1 76  ? 229.68058 261.04114 234.42326 1.000 51.98367  ? 76  LYS s HB2  1 
ATOM 131072 H HB3  . LYS CA 1 76  ? 228.62291 261.26221 235.57727 1.000 52.51926  ? 76  LYS s HB3  1 
ATOM 131073 H HG2  . LYS CA 1 76  ? 228.15654 263.37682 234.72206 1.000 52.17885  ? 76  LYS s HG2  1 
ATOM 131074 H HG3  . LYS CA 1 76  ? 229.16473 263.09865 233.52586 1.000 51.88548  ? 76  LYS s HG3  1 
ATOM 131075 H HD2  . LYS CA 1 76  ? 226.91673 261.45230 233.99932 1.000 52.51378  ? 76  LYS s HD2  1 
ATOM 131076 H HD3  . LYS CA 1 76  ? 226.80830 262.65969 233.00077 1.000 52.65119  ? 76  LYS s HD3  1 
ATOM 131077 H HE2  . LYS CA 1 76  ? 228.50812 260.43290 232.58781 1.000 53.08290  ? 76  LYS s HE2  1 
ATOM 131078 H HE3  . LYS CA 1 76  ? 227.11248 260.64178 231.86728 1.000 52.98354  ? 76  LYS s HE3  1 
ATOM 131079 H HZ1  . LYS CA 1 76  ? 228.96922 261.32028 230.60845 1.000 52.99492  ? 76  LYS s HZ1  1 
ATOM 131080 H HZ2  . LYS CA 1 76  ? 227.93312 262.32697 230.70946 1.000 53.31036  ? 76  LYS s HZ2  1 
ATOM 131081 H HZ3  . LYS CA 1 76  ? 229.12815 262.43978 231.51135 1.000 54.41255  ? 76  LYS s HZ3  1 
ATOM 131082 N N    . LEU CA 1 77  ? 231.75011 260.25679 236.31589 1.000 47.69318  ? 77  LEU s N    1 
ATOM 131083 C CA   . LEU CA 1 77  ? 232.20774 259.11507 237.09352 1.000 47.38731  ? 77  LEU s CA   1 
ATOM 131084 C C    . LEU CA 1 77  ? 232.89036 259.55626 238.37403 1.000 51.62119  ? 77  LEU s C    1 
ATOM 131085 O O    . LEU CA 1 77  ? 232.82961 258.84670 239.38257 1.000 52.35992  ? 77  LEU s O    1 
ATOM 131086 C CB   . LEU CA 1 77  ? 233.15617 258.26815 236.24971 1.000 48.93448  ? 77  LEU s CB   1 
ATOM 131087 C CG   . LEU CA 1 77  ? 233.77866 257.02619 236.88147 1.000 49.42816  ? 77  LEU s CG   1 
ATOM 131088 C CD1  . LEU CA 1 77  ? 232.72448 256.10885 237.46159 1.000 50.30241  ? 77  LEU s CD1  1 
ATOM 131089 C CD2  . LEU CA 1 77  ? 234.60383 256.30136 235.84520 1.000 46.85699  ? 77  LEU s CD2  1 
ATOM 131090 H H    . LEU CA 1 77  ? 232.09510 260.31241 235.53167 1.000 49.69624  ? 77  LEU s H    1 
ATOM 131091 H HA   . LEU CA 1 77  ? 231.44070 258.57600 237.33131 1.000 48.96984  ? 77  LEU s HA   1 
ATOM 131092 H HB2  . LEU CA 1 77  ? 232.67412 257.97513 235.46261 1.000 49.05997  ? 77  LEU s HB2  1 
ATOM 131093 H HB3  . LEU CA 1 77  ? 233.89108 258.83678 235.98054 1.000 48.98340  ? 77  LEU s HB3  1 
ATOM 131094 H HG   . LEU CA 1 77  ? 234.36998 257.29692 237.59777 1.000 48.98430  ? 77  LEU s HG   1 
ATOM 131095 H HD11 . LEU CA 1 77  ? 233.14644 255.28109 237.73468 1.000 49.16544  ? 77  LEU s HD11 1 
ATOM 131096 H HD12 . LEU CA 1 77  ? 232.31582 256.54043 238.22689 1.000 49.15416  ? 77  LEU s HD12 1 
ATOM 131097 H HD13 . LEU CA 1 77  ? 232.05663 255.93127 236.78219 1.000 48.84165  ? 77  LEU s HD13 1 
ATOM 131098 H HD21 . LEU CA 1 77  ? 235.29502 256.89798 235.52071 1.000 48.39302  ? 77  LEU s HD21 1 
ATOM 131099 H HD22 . LEU CA 1 77  ? 235.00290 255.52114 236.25400 1.000 49.16777  ? 77  LEU s HD22 1 
ATOM 131100 H HD23 . LEU CA 1 77  ? 234.02628 256.03386 235.11455 1.000 48.39453  ? 77  LEU s HD23 1 
ATOM 131101 N N    . GLY CA 1 78  ? 233.52990 260.72142 238.35345 1.000 50.63629  ? 78  GLY s N    1 
ATOM 131102 C CA   . GLY CA 1 78  ? 234.13264 261.25569 239.55473 1.000 41.86461  ? 78  GLY s CA   1 
ATOM 131103 C C    . GLY CA 1 78  ? 235.19744 260.32894 240.08697 1.000 44.59944  ? 78  GLY s C    1 
ATOM 131104 O O    . GLY CA 1 78  ? 235.97035 259.72671 239.33412 1.000 50.27718  ? 78  GLY s O    1 
ATOM 131105 H H    . GLY CA 1 78  ? 233.62702 261.21484 237.65825 1.000 47.26967  ? 78  GLY s H    1 
ATOM 131106 H HA2  . GLY CA 1 78  ? 234.53402 262.11586 239.36632 1.000 45.39125  ? 78  GLY s HA2  1 
ATOM 131107 H HA3  . GLY CA 1 78  ? 233.45471 261.36851 240.23600 1.000 45.57001  ? 78  GLY s HA3  1 
ATOM 131108 N N    . PHE CA 1 79  ? 235.23293 260.20600 241.40986 1.000 41.89367  ? 79  PHE s N    1 
ATOM 131109 C CA   . PHE CA 1 79  ? 236.17789 259.34417 242.09692 1.000 42.38887  ? 79  PHE s CA   1 
ATOM 131110 C C    . PHE CA 1 79  ? 235.52004 258.06975 242.61157 1.000 46.36028  ? 79  PHE s C    1 
ATOM 131111 O O    . PHE CA 1 79  ? 236.08033 257.40028 243.48277 1.000 43.30946  ? 79  PHE s O    1 
ATOM 131112 C CB   . PHE CA 1 79  ? 236.82919 260.11644 243.24080 1.000 39.12083  ? 79  PHE s CB   1 
ATOM 131113 C CG   . PHE CA 1 79  ? 237.58019 261.34129 242.79415 1.000 39.50316  ? 79  PHE s CG   1 
ATOM 131114 C CD1  . PHE CA 1 79  ? 238.56568 261.26632 241.82672 1.000 37.28526  ? 79  PHE s CD1  1 
ATOM 131115 C CD2  . PHE CA 1 79  ? 237.28575 262.57465 243.33767 1.000 38.44416  ? 79  PHE s CD2  1 
ATOM 131116 C CE1  . PHE CA 1 79  ? 239.24516 262.38801 241.42672 1.000 37.96800  ? 79  PHE s CE1  1 
ATOM 131117 C CE2  . PHE CA 1 79  ? 237.96330 263.69981 242.93476 1.000 37.48855  ? 79  PHE s CE2  1 
ATOM 131118 C CZ   . PHE CA 1 79  ? 238.94260 263.60521 241.97891 1.000 40.48513  ? 79  PHE s CZ   1 
ATOM 131119 H H    . PHE CA 1 79  ? 234.70551 260.62490 241.94124 1.000 41.91349  ? 79  PHE s H    1 
ATOM 131120 H HA   . PHE CA 1 79  ? 236.87581 259.06683 241.48986 1.000 41.97667  ? 79  PHE s HA   1 
ATOM 131121 H HB2  . PHE CA 1 79  ? 236.13832 260.40102 243.85550 1.000 41.36987  ? 79  PHE s HB2  1 
ATOM 131122 H HB3  . PHE CA 1 79  ? 237.45631 259.53319 243.69138 1.000 41.82010  ? 79  PHE s HB3  1 
ATOM 131123 H HD1  . PHE CA 1 79  ? 238.77767 260.44476 241.45133 1.000 41.15222  ? 79  PHE s HD1  1 
ATOM 131124 H HD2  . PHE CA 1 79  ? 236.62441 262.64362 243.98523 1.000 41.16221  ? 79  PHE s HD2  1 
ATOM 131125 H HE1  . PHE CA 1 79  ? 239.90665 262.32329 240.77976 1.000 40.95618  ? 79  PHE s HE1  1 
ATOM 131126 H HE2  . PHE CA 1 79  ? 237.75882 264.52403 243.30860 1.000 41.20817  ? 79  PHE s HE2  1 
ATOM 131127 H HZ   . PHE CA 1 79  ? 239.39999 264.36446 241.70667 1.000 41.97974  ? 79  PHE s HZ   1 
ATOM 131128 N N    . ARG CA 1 80  ? 234.34680 257.71990 242.08956 1.000 51.41985  ? 80  ARG s N    1 
ATOM 131129 C CA   . ARG CA 1 80  ? 233.71621 256.46128 242.45074 1.000 46.98170  ? 80  ARG s CA   1 
ATOM 131130 C C    . ARG CA 1 80  ? 234.55018 255.28564 241.96485 1.000 51.43344  ? 80  ARG s C    1 
ATOM 131131 O O    . ARG CA 1 80  ? 235.30007 255.38271 240.99058 1.000 52.80109  ? 80  ARG s O    1 
ATOM 131132 C CB   . ARG CA 1 80  ? 232.31201 256.35749 241.85707 1.000 48.13638  ? 80  ARG s CB   1 
ATOM 131133 C CG   . ARG CA 1 80  ? 231.41834 257.56522 242.06119 1.000 54.87824  ? 80  ARG s CG   1 
ATOM 131134 C CD   . ARG CA 1 80  ? 229.95185 257.24968 241.76656 1.000 56.90651  ? 80  ARG s CD   1 
ATOM 131135 N NE   . ARG CA 1 80  ? 229.67839 257.13014 240.33570 1.000 57.84565  ? 80  ARG s NE   1 
ATOM 131136 C CZ   . ARG CA 1 80  ? 229.81946 256.02830 239.60621 1.000 58.22352  ? 80  ARG s CZ   1 
ATOM 131137 N NH1  . ARG CA 1 80  ? 230.18978 254.87472 240.14089 1.000 54.40302  ? 80  ARG s NH1  1 
ATOM 131138 N NH2  . ARG CA 1 80  ? 229.57040 256.08166 238.30115 1.000 52.95307  ? 80  ARG s NH2  1 
ATOM 131139 H H    . ARG CA 1 80  ? 233.90058 258.18301 241.52344 1.000 50.22256  ? 80  ARG s H    1 
ATOM 131140 H HA   . ARG CA 1 80  ? 233.64468 256.40551 243.41361 1.000 50.09841  ? 80  ARG s HA   1 
ATOM 131141 H HB2  . ARG CA 1 80  ? 232.39442 256.21247 240.90311 1.000 50.18241  ? 80  ARG s HB2  1 
ATOM 131142 H HB3  . ARG CA 1 80  ? 231.87500 255.59705 242.26537 1.000 50.85497  ? 80  ARG s HB3  1 
ATOM 131143 H HG2  . ARG CA 1 80  ? 231.48197 257.84958 242.98558 1.000 50.90125  ? 80  ARG s HG2  1 
ATOM 131144 H HG3  . ARG CA 1 80  ? 231.69538 258.28175 241.47605 1.000 51.22063  ? 80  ARG s HG3  1 
ATOM 131145 H HD2  . ARG CA 1 80  ? 229.69915 256.42566 242.20876 1.000 51.51829  ? 80  ARG s HD2  1 
ATOM 131146 H HD3  . ARG CA 1 80  ? 229.40845 257.97795 242.10431 1.000 51.06563  ? 80  ARG s HD3  1 
ATOM 131147 H HE   . ARG CA 1 80  ? 229.40282 257.83555 239.92906 1.000 51.13195  ? 80  ARG s HE   1 
ATOM 131148 H HH11 . ARG CA 1 80  ? 230.35520 254.80783 240.97871 1.000 51.09580  ? 80  ARG s HH11 1 
ATOM 131149 H HH12 . ARG CA 1 80  ? 230.26771 254.18165 239.63766 1.000 51.52164  ? 80  ARG s HH12 1 
ATOM 131150 H HH21 . ARG CA 1 80  ? 229.32710 256.82267 237.93969 1.000 51.05512  ? 80  ARG s HH21 1 
ATOM 131151 H HH22 . ARG CA 1 80  ? 229.65454 255.37470 237.81882 1.000 51.04677  ? 80  ARG s HH22 1 
ATOM 131152 N N    . SER CA 1 81  ? 234.40989 254.16432 242.66049 1.000 50.18250  ? 81  SER s N    1 
ATOM 131153 C CA   . SER CA 1 81  ? 235.07712 252.93855 242.26082 1.000 45.66684  ? 81  SER s CA   1 
ATOM 131154 C C    . SER CA 1 81  ? 234.36629 252.31587 241.06890 1.000 49.53688  ? 81  SER s C    1 
ATOM 131155 O O    . SER CA 1 81  ? 233.13492 252.31717 240.99020 1.000 47.37190  ? 81  SER s O    1 
ATOM 131156 C CB   . SER CA 1 81  ? 235.11589 251.94873 243.42146 1.000 44.68951  ? 81  SER s CB   1 
ATOM 131157 O OG   . SER CA 1 81  ? 235.28002 250.62559 242.95182 1.000 53.24227  ? 81  SER s OG   1 
ATOM 131158 H H    . SER CA 1 81  ? 233.93255 254.09015 243.36953 1.000 48.37296  ? 81  SER s H    1 
ATOM 131159 H HA   . SER CA 1 81  ? 235.98496 253.14428 242.00662 1.000 47.59988  ? 81  SER s HA   1 
ATOM 131160 H HB2  . SER CA 1 81  ? 235.86165 252.17170 243.99804 1.000 46.85512  ? 81  SER s HB2  1 
ATOM 131161 H HB3  . SER CA 1 81  ? 234.28464 252.00737 243.91395 1.000 47.44079  ? 81  SER s HB3  1 
ATOM 131162 H HG   . SER CA 1 81  ? 235.31771 250.09588 243.60162 1.000 47.99431  ? 81  SER s HG   1 
ATOM 131163 N N    . PHE CA 1 82  ? 235.15381 251.78885 240.13514 1.000 44.65476  ? 82  PHE s N    1 
ATOM 131164 C CA   . PHE CA 1 82  ? 234.63300 251.11695 238.95639 1.000 41.01749  ? 82  PHE s CA   1 
ATOM 131165 C C    . PHE CA 1 82  ? 235.55668 249.95806 238.61531 1.000 41.88168  ? 82  PHE s C    1 
ATOM 131166 O O    . PHE CA 1 82  ? 236.59695 249.75939 239.24939 1.000 46.61934  ? 82  PHE s O    1 
ATOM 131167 C CB   . PHE CA 1 82  ? 234.48682 252.08204 237.77258 1.000 39.83997  ? 82  PHE s CB   1 
ATOM 131168 C CG   . PHE CA 1 82  ? 235.78060 252.68139 237.30164 1.000 41.65283  ? 82  PHE s CG   1 
ATOM 131169 C CD1  . PHE CA 1 82  ? 236.37483 253.71944 237.99153 1.000 40.26863  ? 82  PHE s CD1  1 
ATOM 131170 C CD2  . PHE CA 1 82  ? 236.39842 252.20888 236.16071 1.000 41.63400  ? 82  PHE s CD2  1 
ATOM 131171 C CE1  . PHE CA 1 82  ? 237.55582 254.26858 237.55508 1.000 41.26214  ? 82  PHE s CE1  1 
ATOM 131172 C CE2  . PHE CA 1 82  ? 237.58077 252.75576 235.72341 1.000 41.01542  ? 82  PHE s CE2  1 
ATOM 131173 C CZ   . PHE CA 1 82  ? 238.15914 253.78641 236.42144 1.000 39.22953  ? 82  PHE s CZ   1 
ATOM 131174 H H    . PHE CA 1 82  ? 236.01099 251.80858 240.16583 1.000 44.74956  ? 82  PHE s H    1 
ATOM 131175 H HA   . PHE CA 1 82  ? 233.76021 250.75022 239.15356 1.000 44.03931  ? 82  PHE s HA   1 
ATOM 131176 H HB2  . PHE CA 1 82  ? 234.09489 251.60436 237.02760 1.000 44.23823  ? 82  PHE s HB2  1 
ATOM 131177 H HB3  . PHE CA 1 82  ? 233.90849 252.81092 238.03903 1.000 43.73603  ? 82  PHE s HB3  1 
ATOM 131178 H HD1  . PHE CA 1 82  ? 235.97063 254.04998 238.75849 1.000 43.48137  ? 82  PHE s HD1  1 
ATOM 131179 H HD2  . PHE CA 1 82  ? 236.01203 251.51238 235.68479 1.000 43.72413  ? 82  PHE s HD2  1 
ATOM 131180 H HE1  . PHE CA 1 82  ? 237.94581 254.96498 238.02759 1.000 44.00591  ? 82  PHE s HE1  1 
ATOM 131181 H HE2  . PHE CA 1 82  ? 237.98784 252.42874 234.95615 1.000 43.83913  ? 82  PHE s HE2  1 
ATOM 131182 H HZ   . PHE CA 1 82  ? 238.95742 254.15705 236.12723 1.000 43.11546  ? 82  PHE s HZ   1 
ATOM 131183 N N    . GLU CA 1 83  ? 235.15882 249.18254 237.61054 1.000 44.39226  ? 83  GLU s N    1 
ATOM 131184 C CA   . GLU CA 1 83  ? 235.92013 248.04119 237.13128 1.000 44.01800  ? 83  GLU s CA   1 
ATOM 131185 C C    . GLU CA 1 83  ? 236.27052 248.22846 235.66501 1.000 43.05261  ? 83  GLU s C    1 
ATOM 131186 O O    . GLU CA 1 83  ? 235.56174 248.90930 234.91870 1.000 50.21540  ? 83  GLU s O    1 
ATOM 131187 C CB   . GLU CA 1 83  ? 235.14695 246.73227 237.30266 1.000 46.59917  ? 83  GLU s CB   1 
ATOM 131188 C CG   . GLU CA 1 83  ? 234.77217 246.41503 238.73609 1.000 53.56004  ? 83  GLU s CG   1 
ATOM 131189 C CD   . GLU CA 1 83  ? 234.32279 244.98051 238.91953 1.000 58.33686  ? 83  GLU s CD   1 
ATOM 131190 O OE1  . GLU CA 1 83  ? 234.21291 244.25274 237.91044 1.000 58.99646  ? 83  GLU s OE1  1 
ATOM 131191 O OE2  . GLU CA 1 83  ? 234.08384 244.57716 240.07650 1.000 56.01323  ? 83  GLU s OE2  1 
ATOM 131192 H H    . GLU CA 1 83  ? 234.42764 249.30436 237.17901 1.000 48.26328  ? 83  GLU s H    1 
ATOM 131193 H HA   . GLU CA 1 83  ? 236.74945 247.96001 237.61958 1.000 48.74175  ? 83  GLU s HA   1 
ATOM 131194 H HB2  . GLU CA 1 83  ? 234.32980 246.78367 236.78599 1.000 47.65134  ? 83  GLU s HB2  1 
ATOM 131195 H HB3  . GLU CA 1 83  ? 235.69867 246.00905 236.97050 1.000 48.48011  ? 83  GLU s HB3  1 
ATOM 131196 H HG2  . GLU CA 1 83  ? 235.54325 246.56146 239.30481 1.000 48.78826  ? 83  GLU s HG2  1 
ATOM 131197 H HG3  . GLU CA 1 83  ? 234.04372 246.99331 239.00708 1.000 49.56538  ? 83  GLU s HG3  1 
ATOM 131198 N N    . ILE CA 1 84  ? 237.38124 247.61506 235.26987 1.000 42.00720  ? 84  ILE s N    1 
ATOM 131199 C CA   . ILE CA 1 84  ? 237.84880 247.60378 233.89221 1.000 39.19476  ? 84  ILE s CA   1 
ATOM 131200 C C    . ILE CA 1 84  ? 238.04649 246.15086 233.49983 1.000 34.96074  ? 84  ILE s C    1 
ATOM 131201 O O    . ILE CA 1 84  ? 238.83035 245.43723 234.13616 1.000 44.17235  ? 84  ILE s O    1 
ATOM 131202 C CB   . ILE CA 1 84  ? 239.15725 248.39175 233.71483 1.000 38.56834  ? 84  ILE s CB   1 
ATOM 131203 C CG1  . ILE CA 1 84  ? 238.93713 249.86377 234.07776 1.000 42.01064  ? 84  ILE s CG1  1 
ATOM 131204 C CG2  . ILE CA 1 84  ? 239.67027 248.21364 232.28306 1.000 38.04811  ? 84  ILE s CG2  1 
ATOM 131205 C CD1  . ILE CA 1 84  ? 240.17888 250.72108 234.06142 1.000 35.53376  ? 84  ILE s CD1  1 
ATOM 131206 H H    . ILE CA 1 84  ? 237.89633 247.18259 235.80138 1.000 42.48192  ? 84  ILE s H    1 
ATOM 131207 H HA   . ILE CA 1 84  ? 237.18170 247.98680 233.30845 1.000 42.43269  ? 84  ILE s HA   1 
ATOM 131208 H HB   . ILE CA 1 84  ? 239.81584 248.02484 234.31961 1.000 41.74323  ? 84  ILE s HB   1 
ATOM 131209 H HG12 . ILE CA 1 84  ? 238.31513 250.24014 233.44263 1.000 42.39890  ? 84  ILE s HG12 1 
ATOM 131210 H HG13 . ILE CA 1 84  ? 238.56561 249.91896 234.96849 1.000 42.51570  ? 84  ILE s HG13 1 
ATOM 131211 H HG21 . ILE CA 1 84  ? 240.23464 248.95059 232.01813 1.000 41.26536  ? 84  ILE s HG21 1 
ATOM 131212 H HG22 . ILE CA 1 84  ? 238.90695 248.16215 231.68969 1.000 42.03475  ? 84  ILE s HG22 1 
ATOM 131213 H HG23 . ILE CA 1 84  ? 240.17895 247.39138 232.23299 1.000 41.58690  ? 84  ILE s HG23 1 
ATOM 131214 H HD11 . ILE CA 1 84  ? 240.01939 251.51359 234.59389 1.000 41.23733  ? 84  ILE s HD11 1 
ATOM 131215 H HD12 . ILE CA 1 84  ? 240.91294 250.21222 234.43435 1.000 41.59336  ? 84  ILE s HD12 1 
ATOM 131216 H HD13 . ILE CA 1 84  ? 240.38053 250.97060 233.14860 1.000 41.13976  ? 84  ILE s HD13 1 
ATOM 131217 N N    . ILE CA 1 85  ? 237.34096 245.71529 232.46146 1.000 36.43474  ? 85  ILE s N    1 
ATOM 131218 C CA   . ILE CA 1 85  ? 237.53165 244.40086 231.86409 1.000 43.10582  ? 85  ILE s CA   1 
ATOM 131219 C C    . ILE CA 1 85  ? 238.22510 244.61976 230.53057 1.000 40.71680  ? 85  ILE s C    1 
ATOM 131220 O O    . ILE CA 1 85  ? 237.70631 245.32594 229.65762 1.000 47.67188  ? 85  ILE s O    1 
ATOM 131221 C CB   . ILE CA 1 85  ? 236.20963 243.63313 231.69670 1.000 42.73697  ? 85  ILE s CB   1 
ATOM 131222 C CG1  . ILE CA 1 85  ? 235.56222 243.35880 233.06213 1.000 42.29114  ? 85  ILE s CG1  1 
ATOM 131223 C CG2  . ILE CA 1 85  ? 236.44345 242.32774 230.93163 1.000 39.64825  ? 85  ILE s CG2  1 
ATOM 131224 C CD1  . ILE CA 1 85  ? 234.63059 244.44658 233.55832 1.000 55.44591  ? 85  ILE s CD1  1 
ATOM 131225 H H    . ILE CA 1 85  ? 236.73007 246.17691 232.07567 1.000 43.42319  ? 85  ILE s H    1 
ATOM 131226 H HA   . ILE CA 1 85  ? 238.11375 243.86369 232.41495 1.000 44.15888  ? 85  ILE s HA   1 
ATOM 131227 H HB   . ILE CA 1 85  ? 235.60472 244.18014 231.18267 1.000 43.68770  ? 85  ILE s HB   1 
ATOM 131228 H HG12 . ILE CA 1 85  ? 235.04529 242.54209 233.02309 1.000 42.59641  ? 85  ILE s HG12 1 
ATOM 131229 H HG13 . ILE CA 1 85  ? 236.26638 243.25872 233.71833 1.000 43.46350  ? 85  ILE s HG13 1 
ATOM 131230 H HG21 . ILE CA 1 85  ? 236.58079 242.51873 229.99230 1.000 42.36528  ? 85  ILE s HG21 1 
ATOM 131231 H HG22 . ILE CA 1 85  ? 235.67049 241.75167 231.01929 1.000 43.92364  ? 85  ILE s HG22 1 
ATOM 131232 H HG23 . ILE CA 1 85  ? 237.22407 241.88807 231.29947 1.000 43.26526  ? 85  ILE s HG23 1 
ATOM 131233 H HD11 . ILE CA 1 85  ? 234.21067 244.14377 234.37895 1.000 45.17776  ? 85  ILE s HD11 1 
ATOM 131234 H HD12 . ILE CA 1 85  ? 235.12816 245.25764 233.72909 1.000 46.22744  ? 85  ILE s HD12 1 
ATOM 131235 H HD13 . ILE CA 1 85  ? 233.95243 244.60855 232.88517 1.000 44.42171  ? 85  ILE s HD13 1 
ATOM 131236 N N    . TYR CA 1 86  ? 239.40119 244.02043 230.38587 1.000 36.80282  ? 86  TYR s N    1 
ATOM 131237 C CA   . TYR CA 1 86  ? 240.24722 244.16407 229.21115 1.000 38.18338  ? 86  TYR s CA   1 
ATOM 131238 C C    . TYR CA 1 86  ? 240.37697 242.81987 228.52270 1.000 38.19252  ? 86  TYR s C    1 
ATOM 131239 O O    . TYR CA 1 86  ? 240.90046 241.87118 229.11340 1.000 45.87255  ? 86  TYR s O    1 
ATOM 131240 C CB   . TYR CA 1 86  ? 241.62528 244.68032 229.60257 1.000 38.86615  ? 86  TYR s CB   1 
ATOM 131241 C CG   . TYR CA 1 86  ? 242.54031 244.87900 228.43306 1.000 42.43906  ? 86  TYR s CG   1 
ATOM 131242 C CD1  . TYR CA 1 86  ? 242.39041 245.95875 227.59351 1.000 45.14993  ? 86  TYR s CD1  1 
ATOM 131243 C CD2  . TYR CA 1 86  ? 243.55570 243.97578 228.16541 1.000 34.43556  ? 86  TYR s CD2  1 
ATOM 131244 C CE1  . TYR CA 1 86  ? 243.21995 246.13697 226.52702 1.000 46.00002  ? 86  TYR s CE1  1 
ATOM 131245 C CE2  . TYR CA 1 86  ? 244.39411 244.15049 227.09858 1.000 23.33698  ? 86  TYR s CE2  1 
ATOM 131246 C CZ   . TYR CA 1 86  ? 244.22359 245.23401 226.28220 1.000 44.29548  ? 86  TYR s CZ   1 
ATOM 131247 O OH   . TYR CA 1 86  ? 245.06004 245.41298 225.21163 1.000 55.78634  ? 86  TYR s OH   1 
ATOM 131248 H H    . TYR CA 1 86  ? 239.74101 243.50207 230.97861 1.000 41.79368  ? 86  TYR s H    1 
ATOM 131249 H HA   . TYR CA 1 86  ? 239.85353 244.78812 228.58768 1.000 41.86579  ? 86  TYR s HA   1 
ATOM 131250 H HB2  . TYR CA 1 86  ? 241.52007 245.53378 230.04649 1.000 41.41198  ? 86  TYR s HB2  1 
ATOM 131251 H HB3  . TYR CA 1 86  ? 242.04078 244.04200 230.19814 1.000 41.11157  ? 86  TYR s HB3  1 
ATOM 131252 H HD1  . TYR CA 1 86  ? 241.71394 246.57240 227.75717 1.000 42.19784  ? 86  TYR s HD1  1 
ATOM 131253 H HD2  . TYR CA 1 86  ? 243.67140 243.24115 228.72006 1.000 40.06652  ? 86  TYR s HD2  1 
ATOM 131254 H HE1  . TYR CA 1 86  ? 243.10662 246.87334 225.97416 1.000 42.12806  ? 86  TYR s HE1  1 
ATOM 131255 H HE2  . TYR CA 1 86  ? 245.07194 243.54170 226.92867 1.000 37.93166  ? 86  TYR s HE2  1 
ATOM 131256 H HH   . TYR CA 1 86  ? 245.72887 244.91215 225.28770 1.000 42.31436  ? 86  TYR s HH   1 
ATOM 131257 N N    . ASN CA 1 87  ? 239.93145 242.75222 227.27177 1.000 36.34187  ? 87  ASN s N    1 
ATOM 131258 C CA   . ASN CA 1 87  ? 240.00658 241.54329 226.46753 1.000 34.15732  ? 87  ASN s CA   1 
ATOM 131259 C C    . ASN CA 1 87  ? 240.92335 241.78295 225.28059 1.000 34.02272  ? 87  ASN s C    1 
ATOM 131260 O O    . ASN CA 1 87  ? 240.72412 242.73373 224.51833 1.000 40.35981  ? 87  ASN s O    1 
ATOM 131261 C CB   . ASN CA 1 87  ? 238.62600 241.11883 225.98705 1.000 35.12108  ? 87  ASN s CB   1 
ATOM 131262 C CG   . ASN CA 1 87  ? 237.70794 240.75257 227.12131 1.000 43.86057  ? 87  ASN s CG   1 
ATOM 131263 O OD1  . ASN CA 1 87  ? 238.00225 241.01493 228.28493 1.000 54.07696  ? 87  ASN s OD1  1 
ATOM 131264 N ND2  . ASN CA 1 87  ? 236.57903 240.15518 226.79042 1.000 46.80155  ? 87  ASN s ND2  1 
ATOM 131265 H H    . ASN CA 1 87  ? 239.56929 243.41101 226.85904 1.000 41.63543  ? 87  ASN s H    1 
ATOM 131266 H HA   . ASN CA 1 87  ? 240.36713 240.82506 226.99079 1.000 41.48396  ? 87  ASN s HA   1 
ATOM 131267 H HB2  . ASN CA 1 87  ? 238.22939 241.85074 225.50582 1.000 41.65747  ? 87  ASN s HB2  1 
ATOM 131268 H HB3  . ASN CA 1 87  ? 238.71549 240.34631 225.41018 1.000 40.46274  ? 87  ASN s HB3  1 
ATOM 131269 H HD21 . ASN CA 1 87  ? 236.40498 239.99077 225.96565 1.000 42.13198  ? 87  ASN s HD21 1 
ATOM 131270 H HD22 . ASN CA 1 87  ? 236.02447 239.93306 227.40332 1.000 43.22559  ? 87  ASN s HD22 1 
ATOM 131271 N N    . LEU CA 1 88  ? 241.92366 240.92005 225.13487 1.000 37.31028  ? 88  LEU s N    1 
ATOM 131272 C CA   . LEU CA 1 88  ? 242.84543 240.93420 224.00616 1.000 33.02160  ? 88  LEU s CA   1 
ATOM 131273 C C    . LEU CA 1 88  ? 242.71264 239.58880 223.31002 1.000 39.40356  ? 88  LEU s C    1 
ATOM 131274 O O    . LEU CA 1 88  ? 243.08004 238.55427 223.87636 1.000 53.60397  ? 88  LEU s O    1 
ATOM 131275 C CB   . LEU CA 1 88  ? 244.27670 241.18892 224.47127 1.000 37.13620  ? 88  LEU s CB   1 
ATOM 131276 C CG   . LEU CA 1 88  ? 245.39279 241.11511 223.43230 1.000 40.52152  ? 88  LEU s CG   1 
ATOM 131277 C CD1  . LEU CA 1 88  ? 245.30083 242.27499 222.47149 1.000 42.42230  ? 88  LEU s CD1  1 
ATOM 131278 C CD2  . LEU CA 1 88  ? 246.73192 241.09764 224.12528 1.000 40.46806  ? 88  LEU s CD2  1 
ATOM 131279 H H    . LEU CA 1 88  ? 242.09136 240.29372 225.69560 1.000 42.77464  ? 88  LEU s H    1 
ATOM 131280 H HA   . LEU CA 1 88  ? 242.60055 241.62592 223.37798 1.000 42.03712  ? 88  LEU s HA   1 
ATOM 131281 H HB2  . LEU CA 1 88  ? 244.31176 242.07465 224.85882 1.000 42.42330  ? 88  LEU s HB2  1 
ATOM 131282 H HB3  . LEU CA 1 88  ? 244.48620 240.53489 225.15306 1.000 41.96132  ? 88  LEU s HB3  1 
ATOM 131283 H HG   . LEU CA 1 88  ? 245.31552 240.30243 222.91938 1.000 42.62648  ? 88  LEU s HG   1 
ATOM 131284 H HD11 . LEU CA 1 88  ? 246.02731 242.21249 221.83484 1.000 43.86237  ? 88  LEU s HD11 1 
ATOM 131285 H HD12 . LEU CA 1 88  ? 245.36624 243.10182 222.97045 1.000 42.87057  ? 88  LEU s HD12 1 
ATOM 131286 H HD13 . LEU CA 1 88  ? 244.45117 242.23220 222.00961 1.000 42.68932  ? 88  LEU s HD13 1 
ATOM 131287 H HD21 . LEU CA 1 88  ? 246.80716 241.88945 224.67668 1.000 42.77347  ? 88  LEU s HD21 1 
ATOM 131288 H HD22 . LEU CA 1 88  ? 246.78867 240.30377 224.67695 1.000 41.94530  ? 88  LEU s HD22 1 
ATOM 131289 H HD23 . LEU CA 1 88  ? 247.43219 241.08886 223.45667 1.000 43.54202  ? 88  LEU s HD23 1 
ATOM 131290 N N    . SER CA 1 89  ? 242.19506 239.60705 222.08881 1.000 40.49918  ? 89  SER s N    1 
ATOM 131291 C CA   . SER CA 1 89  ? 241.89405 238.40016 221.33880 1.000 38.60263  ? 89  SER s CA   1 
ATOM 131292 C C    . SER CA 1 89  ? 242.91744 238.17564 220.23628 1.000 45.08592  ? 89  SER s C    1 
ATOM 131293 O O    . SER CA 1 89  ? 243.55053 239.11270 219.74649 1.000 52.36909  ? 89  SER s O    1 
ATOM 131294 C CB   . SER CA 1 89  ? 240.49609 238.48045 220.72846 1.000 39.10769  ? 89  SER s CB   1 
ATOM 131295 O OG   . SER CA 1 89  ? 240.07889 237.21695 220.24669 1.000 49.60858  ? 89  SER s OG   1 
ATOM 131296 H H    . SER CA 1 89  ? 242.00198 240.32699 221.66466 1.000 46.26461  ? 89  SER s H    1 
ATOM 131297 H HA   . SER CA 1 89  ? 241.91798 237.63320 221.92327 1.000 45.09219  ? 89  SER s HA   1 
ATOM 131298 H HB2  . SER CA 1 89  ? 239.87413 238.78429 221.40576 1.000 44.41589  ? 89  SER s HB2  1 
ATOM 131299 H HB3  . SER CA 1 89  ? 240.51495 239.10655 219.99034 1.000 45.00538  ? 89  SER s HB3  1 
ATOM 131300 H HG   . SER CA 1 89  ? 239.31233 237.27867 219.91040 1.000 45.90301  ? 89  SER s HG   1 
ATOM 131301 N N    . ASN CA 1 90  ? 243.08985 236.91151 219.87431 1.000 48.90849  ? 90  ASN s N    1 
ATOM 131302 C CA   . ASN CA 1 90  ? 243.80505 236.51969 218.67269 1.000 49.11840  ? 90  ASN s CA   1 
ATOM 131303 C C    . ASN CA 1 90  ? 242.80503 236.24279 217.56057 1.000 54.75684  ? 90  ASN s C    1 
ATOM 131304 O O    . ASN CA 1 90  ? 241.69523 235.76329 217.80519 1.000 57.12572  ? 90  ASN s O    1 
ATOM 131305 C CB   . ASN CA 1 90  ? 244.66638 235.28228 218.92279 1.000 48.63800  ? 90  ASN s CB   1 
ATOM 131306 C CG   . ASN CA 1 90  ? 245.99488 235.33797 218.20057 1.000 54.61899  ? 90  ASN s CG   1 
ATOM 131307 O OD1  . ASN CA 1 90  ? 246.12491 235.97399 217.15592 1.000 57.40264  ? 90  ASN s OD1  1 
ATOM 131308 N ND2  . ASN CA 1 90  ? 246.99306 234.67171 218.75788 1.000 55.37391  ? 90  ASN s ND2  1 
ATOM 131309 H H    . ASN CA 1 90  ? 242.79396 236.24403 220.32484 1.000 52.91480  ? 90  ASN s H    1 
ATOM 131310 H HA   . ASN CA 1 90  ? 244.38330 237.23947 218.38764 1.000 53.13866  ? 90  ASN s HA   1 
ATOM 131311 H HB2  . ASN CA 1 90  ? 244.84595 235.21201 219.87137 1.000 53.13122  ? 90  ASN s HB2  1 
ATOM 131312 H HB3  . ASN CA 1 90  ? 244.19187 234.49888 218.61521 1.000 53.49426  ? 90  ASN s HB3  1 
ATOM 131313 H HD21 . ASN CA 1 90  ? 246.86400 234.23937 219.48893 1.000 53.66414  ? 90  ASN s HD21 1 
ATOM 131314 H HD22 . ASN CA 1 90  ? 247.76771 234.67223 218.38726 1.000 54.52784  ? 90  ASN s HD22 1 
ATOM 131315 N N    . SER CA 1 91  ? 243.20608 236.56512 216.33323 1.000 61.68702  ? 91  SER s N    1 
ATOM 131316 C CA   . SER CA 1 91  ? 242.39059 236.33687 215.14747 1.000 64.35095  ? 91  SER s CA   1 
ATOM 131317 C C    . SER CA 1 91  ? 242.80814 235.08285 214.39065 1.000 65.57469  ? 91  SER s C    1 
ATOM 131318 O O    . SER CA 1 91  ? 241.96248 234.24364 214.06920 1.000 60.07855  ? 91  SER s O    1 
ATOM 131319 C CB   . SER CA 1 91  ? 242.46553 237.55722 214.22513 1.000 66.49246  ? 91  SER s CB   1 
ATOM 131320 O OG   . SER CA 1 91  ? 243.77130 237.72416 213.70477 1.000 66.88731  ? 91  SER s OG   1 
ATOM 131321 H H    . SER CA 1 91  ? 243.96528 236.92684 216.16050 1.000 62.20155  ? 91  SER s H    1 
ATOM 131322 H HA   . SER CA 1 91  ? 241.46435 236.22779 215.40642 1.000 62.34622  ? 91  SER s HA   1 
ATOM 131323 H HB2  . SER CA 1 91  ? 241.84431 237.43472 213.49170 1.000 63.37994  ? 91  SER s HB2  1 
ATOM 131324 H HB3  . SER CA 1 91  ? 242.22692 238.34653 214.73482 1.000 62.66919  ? 91  SER s HB3  1 
ATOM 131325 H HG   . SER CA 1 91  ? 244.29855 237.93560 214.32340 1.000 63.15855  ? 91  SER s HG   1 
ATOM 131326 N N    . GLU CA 1 92  ? 244.10258 234.93913 214.09830 1.000 73.19164  ? 92  GLU s N    1 
ATOM 131327 C CA   . GLU CA 1 92  ? 244.57224 233.74719 213.40014 1.000 70.64317  ? 92  GLU s CA   1 
ATOM 131328 C C    . GLU CA 1 92  ? 244.36045 232.50422 214.25292 1.000 69.59670  ? 92  GLU s C    1 
ATOM 131329 O O    . GLU CA 1 92  ? 243.99204 231.44200 213.73820 1.000 73.16083  ? 92  GLU s O    1 
ATOM 131330 C CB   . GLU CA 1 92  ? 246.04325 233.91143 213.01775 1.000 68.54828  ? 92  GLU s CB   1 
ATOM 131331 C CG   . GLU CA 1 92  ? 246.33044 235.20740 212.26736 1.000 69.11184  ? 92  GLU s CG   1 
ATOM 131332 C CD   . GLU CA 1 92  ? 247.70230 235.23293 211.62461 1.000 71.93777  ? 92  GLU s CD   1 
ATOM 131333 O OE1  . GLU CA 1 92  ? 248.42853 234.22345 211.72323 1.000 74.26813  ? 92  GLU s OE1  1 
ATOM 131334 O OE2  . GLU CA 1 92  ? 248.05516 236.26681 211.01942 1.000 68.60050  ? 92  GLU s OE2  1 
ATOM 131335 H H    . GLU CA 1 92  ? 244.71575 235.50418 214.30091 1.000 69.57118  ? 92  GLU s H    1 
ATOM 131336 H HA   . GLU CA 1 92  ? 244.06144 233.63930 212.58449 1.000 70.02807  ? 92  GLU s HA   1 
ATOM 131337 N N    . THR CA 1 93  ? 244.59165 232.62034 215.55420 1.000 66.12267  ? 93  THR s N    1 
ATOM 131338 C CA   . THR CA 1 93  ? 244.15735 231.64620 216.54173 1.000 68.56824  ? 93  THR s CA   1 
ATOM 131339 C C    . THR CA 1 93  ? 242.88184 232.16684 217.19291 1.000 69.83847  ? 93  THR s C    1 
ATOM 131340 O O    . THR CA 1 93  ? 242.56566 233.35381 217.11032 1.000 73.95290  ? 93  THR s O    1 
ATOM 131341 C CB   . THR CA 1 93  ? 245.24636 231.41647 217.59519 1.000 67.05475  ? 93  THR s CB   1 
ATOM 131342 O OG1  . THR CA 1 93  ? 246.51507 231.26895 216.94730 1.000 69.66713  ? 93  THR s OG1  1 
ATOM 131343 C CG2  . THR CA 1 93  ? 244.96984 230.15906 218.40496 1.000 62.17009  ? 93  THR s CG2  1 
ATOM 131344 H H    . THR CA 1 93  ? 245.01494 233.28271 215.89881 1.000 65.92489  ? 93  THR s H    1 
ATOM 131345 H HA   . THR CA 1 93  ? 243.95891 230.80107 216.11471 1.000 66.56449  ? 93  THR s HA   1 
ATOM 131346 H HB   . THR CA 1 93  ? 245.27627 232.17126 218.20149 1.000 65.69668  ? 93  THR s HB   1 
ATOM 131347 H HG1  . THR CA 1 93  ? 246.47638 230.65154 216.38057 1.000 67.10987  ? 93  THR s HG1  1 
ATOM 131348 H HG21 . THR CA 1 93  ? 245.76830 229.90260 218.89077 1.000 65.99595  ? 93  THR s HG21 1 
ATOM 131349 H HG22 . THR CA 1 93  ? 244.25823 230.31644 219.03983 1.000 65.30281  ? 93  THR s HG22 1 
ATOM 131350 H HG23 . THR CA 1 93  ? 244.71402 229.43128 217.81863 1.000 66.32533  ? 93  THR s HG23 1 
ATOM 131351 N N    . LEU CA 1 94  ? 242.13427 231.26479 217.82006 1.000 59.05948  ? 94  LEU s N    1 
ATOM 131352 C CA   . LEU CA 1 94  ? 240.88770 231.62845 218.48241 1.000 64.32404  ? 94  LEU s CA   1 
ATOM 131353 C C    . LEU CA 1 94  ? 241.06733 231.94512 219.96219 1.000 66.54173  ? 94  LEU s C    1 
ATOM 131354 O O    . LEU CA 1 94  ? 240.08172 232.26114 220.63637 1.000 63.70954  ? 94  LEU s O    1 
ATOM 131355 C CB   . LEU CA 1 94  ? 239.85854 230.50407 218.31247 1.000 67.60748  ? 94  LEU s CB   1 
ATOM 131356 C CG   . LEU CA 1 94  ? 238.99662 230.52626 217.04430 1.000 67.58419  ? 94  LEU s CG   1 
ATOM 131357 C CD1  . LEU CA 1 94  ? 238.11194 231.76718 216.97186 1.000 64.52622  ? 94  LEU s CD1  1 
ATOM 131358 C CD2  . LEU CA 1 94  ? 239.87314 230.43036 215.80874 1.000 63.89012  ? 94  LEU s CD2  1 
ATOM 131359 H H    . LEU CA 1 94  ? 242.33306 230.43167 217.88013 1.000 63.31267  ? 94  LEU s H    1 
ATOM 131360 H HA   . LEU CA 1 94  ? 240.53155 232.42542 218.06906 1.000 63.86322  ? 94  LEU s HA   1 
ATOM 131361 H HB2  . LEU CA 1 94  ? 240.33518 229.66017 218.31510 1.000 64.05786  ? 94  LEU s HB2  1 
ATOM 131362 H HB3  . LEU CA 1 94  ? 239.24992 230.52785 219.06570 1.000 64.48767  ? 94  LEU s HB3  1 
ATOM 131363 H HG   . LEU CA 1 94  ? 238.41444 229.75119 217.05264 1.000 64.12676  ? 94  LEU s HG   1 
ATOM 131364 H HD11 . LEU CA 1 94  ? 237.72806 231.93361 217.84661 1.000 64.06826  ? 94  LEU s HD11 1 
ATOM 131365 H HD12 . LEU CA 1 94  ? 238.65227 232.52458 216.69773 1.000 63.72100  ? 94  LEU s HD12 1 
ATOM 131366 H HD13 . LEU CA 1 94  ? 237.40822 231.61468 216.32259 1.000 64.00641  ? 94  LEU s HD13 1 
ATOM 131367 H HD21 . LEU CA 1 94  ? 240.46589 229.66870 215.90286 1.000 64.16159  ? 94  LEU s HD21 1 
ATOM 131368 H HD22 . LEU CA 1 94  ? 239.30764 230.31743 215.02938 1.000 63.98247  ? 94  LEU s HD22 1 
ATOM 131369 H HD23 . LEU CA 1 94  ? 240.39177 231.24566 215.72654 1.000 63.94439  ? 94  LEU s HD23 1 
ATOM 131370 N N    . GLY CA 1 95  ? 242.29119 231.88842 220.47967 1.000 65.18432  ? 95  GLY s N    1 
ATOM 131371 C CA   . GLY CA 1 95  ? 242.50718 232.15985 221.88177 1.000 57.50066  ? 95  GLY s CA   1 
ATOM 131372 C C    . GLY CA 1 95  ? 242.38906 233.63370 222.20706 1.000 52.44950  ? 95  GLY s C    1 
ATOM 131373 O O    . GLY CA 1 95  ? 242.50116 234.50760 221.34784 1.000 57.58386  ? 95  GLY s O    1 
ATOM 131374 H H    . GLY CA 1 95  ? 243.00691 231.70924 220.04529 1.000 59.31367  ? 95  GLY s H    1 
ATOM 131375 H HA2  . GLY CA 1 95  ? 241.85263 231.67797 222.40844 1.000 59.03132  ? 95  GLY s HA2  1 
ATOM 131376 H HA3  . GLY CA 1 95  ? 243.39287 231.86150 222.13633 1.000 57.91507  ? 95  GLY s HA3  1 
ATOM 131377 N N    . TYR CA 1 96  ? 242.15114 233.91005 223.48562 1.000 47.42207  ? 96  TYR s N    1 
ATOM 131378 C CA   . TYR CA 1 96  ? 242.02726 235.28236 223.94512 1.000 46.79169  ? 96  TYR s CA   1 
ATOM 131379 C C    . TYR CA 1 96  ? 242.33251 235.35889 225.43103 1.000 45.07351  ? 96  TYR s C    1 
ATOM 131380 O O    . TYR CA 1 96  ? 242.19249 234.38266 226.17141 1.000 57.40599  ? 96  TYR s O    1 
ATOM 131381 C CB   . TYR CA 1 96  ? 240.63507 235.84868 223.65021 1.000 49.08220  ? 96  TYR s CB   1 
ATOM 131382 C CG   . TYR CA 1 96  ? 239.53941 235.35646 224.56070 1.000 52.26613  ? 96  TYR s CG   1 
ATOM 131383 C CD1  . TYR CA 1 96  ? 239.17191 234.02094 224.57690 1.000 52.15975  ? 96  TYR s CD1  1 
ATOM 131384 C CD2  . TYR CA 1 96  ? 238.86349 236.23028 225.39520 1.000 48.55988  ? 96  TYR s CD2  1 
ATOM 131385 C CE1  . TYR CA 1 96  ? 238.16833 233.56971 225.40001 1.000 48.63919  ? 96  TYR s CE1  1 
ATOM 131386 C CE2  . TYR CA 1 96  ? 237.85878 235.78795 226.22255 1.000 51.04012  ? 96  TYR s CE2  1 
ATOM 131387 C CZ   . TYR CA 1 96  ? 237.51315 234.45704 226.21815 1.000 54.23349  ? 96  TYR s CZ   1 
ATOM 131388 O OH   . TYR CA 1 96  ? 236.51036 234.01189 227.04553 1.000 60.22399  ? 96  TYR s OH   1 
ATOM 131389 H H    . TYR CA 1 96  ? 242.05891 233.32153 224.10350 1.000 51.26452  ? 96  TYR s H    1 
ATOM 131390 H HA   . TYR CA 1 96  ? 242.67677 235.83001 223.48283 1.000 50.70416  ? 96  TYR s HA   1 
ATOM 131391 H HB2  . TYR CA 1 96  ? 240.67004 236.81194 223.74018 1.000 50.34225  ? 96  TYR s HB2  1 
ATOM 131392 H HB3  . TYR CA 1 96  ? 240.39168 235.60966 222.74407 1.000 50.95986  ? 96  TYR s HB3  1 
ATOM 131393 H HD1  . TYR CA 1 96  ? 239.61192 233.42063 224.02174 1.000 50.79062  ? 96  TYR s HD1  1 
ATOM 131394 H HD2  . TYR CA 1 96  ? 239.09448 237.12953 225.39652 1.000 49.75086  ? 96  TYR s HD2  1 
ATOM 131395 H HE1  . TYR CA 1 96  ? 237.93285 232.67138 225.40143 1.000 50.13189  ? 96  TYR s HE1  1 
ATOM 131396 H HE2  . TYR CA 1 96  ? 237.41428 236.38448 226.77859 1.000 50.20421  ? 96  TYR s HE2  1 
ATOM 131397 H HH   . TYR CA 1 96  ? 236.02999 234.65875 227.28276 1.000 51.26646  ? 96  TYR s HH   1 
ATOM 131398 N N    . GLU CA 1 97  ? 242.75485 236.54724 225.84655 1.000 41.21604  ? 97  GLU s N    1 
ATOM 131399 C CA   . GLU CA 1 97  ? 243.02902 236.87773 227.23442 1.000 41.28283  ? 97  GLU s CA   1 
ATOM 131400 C C    . GLU CA 1 97  ? 241.96764 237.85358 227.71080 1.000 43.64851  ? 97  GLU s C    1 
ATOM 131401 O O    . GLU CA 1 97  ? 241.52877 238.71665 226.94850 1.000 49.56612  ? 97  GLU s O    1 
ATOM 131402 C CB   . GLU CA 1 97  ? 244.41782 237.50439 227.38406 1.000 42.63248  ? 97  GLU s CB   1 
ATOM 131403 C CG   . GLU CA 1 97  ? 244.85536 237.78364 228.81334 1.000 50.56667  ? 97  GLU s CG   1 
ATOM 131404 C CD   . GLU CA 1 97  ? 246.10527 238.63108 228.87804 1.000 53.89280  ? 97  GLU s CD   1 
ATOM 131405 O OE1  . GLU CA 1 97  ? 246.11361 239.71996 228.26843 1.000 58.05635  ? 97  GLU s OE1  1 
ATOM 131406 O OE2  . GLU CA 1 97  ? 247.07785 238.21595 229.54104 1.000 49.68185  ? 97  GLU s OE2  1 
ATOM 131407 H H    . GLU CA 1 97  ? 242.89410 237.20598 225.31559 1.000 47.87113  ? 97  GLU s H    1 
ATOM 131408 H HA   . GLU CA 1 97  ? 242.98629 236.08467 227.78457 1.000 47.54601  ? 97  GLU s HA   1 
ATOM 131409 H HB2  . GLU CA 1 97  ? 245.07017 236.90894 226.98800 1.000 47.56248  ? 97  GLU s HB2  1 
ATOM 131410 H HB3  . GLU CA 1 97  ? 244.42064 238.35004 226.91351 1.000 45.77441  ? 97  GLU s HB3  1 
ATOM 131411 H HG2  . GLU CA 1 97  ? 244.16186 238.26334 229.28619 1.000 47.57450  ? 97  GLU s HG2  1 
ATOM 131412 H HG3  . GLU CA 1 97  ? 245.04202 236.94326 229.25719 1.000 48.16733  ? 97  GLU s HG3  1 
ATOM 131413 N N    . SER CA 1 98  ? 241.54654 237.70209 228.96318 1.000 43.30224  ? 98  SER s N    1 
ATOM 131414 C CA   . SER CA 1 98  ? 240.61096 238.62718 229.58486 1.000 33.86522  ? 98  SER s CA   1 
ATOM 131415 C C    . SER CA 1 98  ? 241.07906 238.91800 230.99981 1.000 39.01310  ? 98  SER s C    1 
ATOM 131416 O O    . SER CA 1 98  ? 241.32946 237.99084 231.77441 1.000 45.47060  ? 98  SER s O    1 
ATOM 131417 C CB   . SER CA 1 98  ? 239.19029 238.06218 229.59383 1.000 38.18232  ? 98  SER s CB   1 
ATOM 131418 O OG   . SER CA 1 98  ? 238.29304 238.95998 230.21687 1.000 46.24987  ? 98  SER s OG   1 
ATOM 131419 H H    . SER CA 1 98  ? 241.79302 237.06291 229.47932 1.000 44.51176  ? 98  SER s H    1 
ATOM 131420 H HA   . SER CA 1 98  ? 240.59699 239.45509 229.09536 1.000 42.26271  ? 98  SER s HA   1 
ATOM 131421 H HB2  . SER CA 1 98  ? 238.90621 237.92147 228.67921 1.000 42.64395  ? 98  SER s HB2  1 
ATOM 131422 H HB3  . SER CA 1 98  ? 239.18791 237.22329 230.07356 1.000 43.45345  ? 98  SER s HB3  1 
ATOM 131423 H HG   . SER CA 1 98  ? 237.50942 238.66736 230.15277 1.000 43.84059  ? 98  SER s HG   1 
ATOM 131424 N N    . ILE CA 1 99  ? 241.19504 240.20273 231.32757 1.000 38.05648  ? 99  ILE s N    1 
ATOM 131425 C CA   . ILE CA 1 99  ? 241.68844 240.65914 232.62016 1.000 37.09304  ? 99  ILE s CA   1 
ATOM 131426 C C    . ILE CA 1 99  ? 240.67296 241.64270 233.17764 1.000 37.84959  ? 99  ILE s C    1 
ATOM 131427 O O    . ILE CA 1 99  ? 240.25484 242.57193 232.47929 1.000 43.24994  ? 99  ILE s O    1 
ATOM 131428 C CB   . ILE CA 1 99  ? 243.08055 241.31085 232.50169 1.000 36.48981  ? 99  ILE s CB   1 
ATOM 131429 C CG1  . ILE CA 1 99  ? 244.02533 240.35936 231.76396 1.000 41.34601  ? 99  ILE s CG1  1 
ATOM 131430 C CG2  . ILE CA 1 99  ? 243.66266 241.64384 233.88547 1.000 34.45353  ? 99  ILE s CG2  1 
ATOM 131431 C CD1  . ILE CA 1 99  ? 245.49346 240.68835 231.88350 1.000 41.41077  ? 99  ILE s CD1  1 
ATOM 131432 H H    . ILE CA 1 99  ? 240.98519 240.84635 230.80133 1.000 41.91670  ? 99  ILE s H    1 
ATOM 131433 H HA   . ILE CA 1 99  ? 241.75365 239.91759 233.23579 1.000 41.30625  ? 99  ILE s HA   1 
ATOM 131434 H HB   . ILE CA 1 99  ? 243.00003 242.12945 231.99326 1.000 41.09660  ? 99  ILE s HB   1 
ATOM 131435 H HG12 . ILE CA 1 99  ? 243.89524 239.46606 232.11455 1.000 41.75924  ? 99  ILE s HG12 1 
ATOM 131436 H HG13 . ILE CA 1 99  ? 243.80410 240.37725 230.82167 1.000 41.61681  ? 99  ILE s HG13 1 
ATOM 131437 H HG21 . ILE CA 1 99  ? 244.35511 242.31280 233.78245 1.000 39.78245  ? 99  ILE s HG21 1 
ATOM 131438 H HG22 . ILE CA 1 99  ? 242.98719 241.99122 234.48096 1.000 41.20736  ? 99  ILE s HG22 1 
ATOM 131439 H HG23 . ILE CA 1 99  ? 244.03833 240.83584 234.26510 1.000 40.46950  ? 99  ILE s HG23 1 
ATOM 131440 H HD11 . ILE CA 1 99  ? 245.83051 240.33604 232.72109 1.000 41.91001  ? 99  ILE s HD11 1 
ATOM 131441 H HD12 . ILE CA 1 99  ? 245.96701 240.28159 231.14317 1.000 41.27509  ? 99  ILE s HD12 1 
ATOM 131442 H HD13 . ILE CA 1 99  ? 245.60337 241.65032 231.85377 1.000 41.58193  ? 99  ILE s HD13 1 
ATOM 131443 N N    . ARG CA 1 100 ? 240.28866 241.43912 234.43324 1.000 40.39511  ? 100 ARG s N    1 
ATOM 131444 C CA   . ARG CA 1 100 ? 239.32830 242.28171 235.13430 1.000 37.65805  ? 100 ARG s CA   1 
ATOM 131445 C C    . ARG CA 1 100 ? 240.07343 243.00219 236.24838 1.000 37.51543  ? 100 ARG s C    1 
ATOM 131446 O O    . ARG CA 1 100 ? 240.53740 242.36706 237.19879 1.000 49.82240  ? 100 ARG s O    1 
ATOM 131447 C CB   . ARG CA 1 100 ? 238.18075 241.43726 235.68529 1.000 45.84312  ? 100 ARG s CB   1 
ATOM 131448 C CG   . ARG CA 1 100 ? 237.16949 242.16752 236.57139 1.000 43.51680  ? 100 ARG s CG   1 
ATOM 131449 C CD   . ARG CA 1 100 ? 236.24321 241.19742 237.27296 1.000 45.88100  ? 100 ARG s CD   1 
ATOM 131450 N NE   . ARG CA 1 100 ? 235.59433 241.82238 238.42030 1.000 50.94721  ? 100 ARG s NE   1 
ATOM 131451 C CZ   . ARG CA 1 100 ? 235.18987 241.19242 239.51684 1.000 52.66776  ? 100 ARG s CZ   1 
ATOM 131452 N NH1  . ARG CA 1 100 ? 235.33592 239.88546 239.66920 1.000 47.38370  ? 100 ARG s NH1  1 
ATOM 131453 N NH2  . ARG CA 1 100 ? 234.62020 241.89436 240.49068 1.000 52.08786  ? 100 ARG s NH2  1 
ATOM 131454 H H    . ARG CA 1 100 ? 240.58104 240.79335 234.91593 1.000 45.53191  ? 100 ARG s H    1 
ATOM 131455 H HA   . ARG CA 1 100 ? 238.95949 242.94408 234.53627 1.000 44.63366  ? 100 ARG s HA   1 
ATOM 131456 H HB2  . ARG CA 1 100 ? 237.69316 241.06185 234.93856 1.000 45.59321  ? 100 ARG s HB2  1 
ATOM 131457 H HB3  . ARG CA 1 100 ? 238.57175 240.72412 236.20804 1.000 44.93891  ? 100 ARG s HB3  1 
ATOM 131458 H HG2  . ARG CA 1 100 ? 237.60830 242.67421 237.26629 1.000 45.57327  ? 100 ARG s HG2  1 
ATOM 131459 H HG3  . ARG CA 1 100 ? 236.63031 242.75343 236.02114 1.000 44.22823  ? 100 ARG s HG3  1 
ATOM 131460 H HD2  . ARG CA 1 100 ? 235.55595 240.90519 236.65649 1.000 45.24557  ? 100 ARG s HD2  1 
ATOM 131461 H HD3  . ARG CA 1 100 ? 236.76712 240.44440 237.57652 1.000 44.94439  ? 100 ARG s HD3  1 
ATOM 131462 H HE   . ARG CA 1 100 ? 235.56123 242.67987 238.42854 1.000 45.81837  ? 100 ARG s HE   1 
ATOM 131463 H HH11 . ARG CA 1 100 ? 235.69887 239.40423 239.05996 1.000 45.01333  ? 100 ARG s HH11 1 
ATOM 131464 H HH12 . ARG CA 1 100 ? 235.06191 239.51387 240.39331 1.000 45.67018  ? 100 ARG s HH12 1 
ATOM 131465 H HH21 . ARG CA 1 100 ? 234.51916 242.74330 240.40420 1.000 45.93778  ? 100 ARG s HH21 1 
ATOM 131466 H HH22 . ARG CA 1 100 ? 234.35370 241.49878 241.20548 1.000 46.36208  ? 100 ARG s HH22 1 
ATOM 131467 N N    . LEU CA 1 101 ? 240.17816 244.32144 236.13308 1.000 38.49198  ? 101 LEU s N    1 
ATOM 131468 C CA   . LEU CA 1 101 ? 240.71987 245.15766 237.19381 1.000 37.33729  ? 101 LEU s CA   1 
ATOM 131469 C C    . LEU CA 1 101 ? 239.59112 245.62064 238.10402 1.000 37.44686  ? 101 LEU s C    1 
ATOM 131470 O O    . LEU CA 1 101 ? 238.59554 246.17877 237.63349 1.000 42.09950  ? 101 LEU s O    1 
ATOM 131471 C CB   . LEU CA 1 101 ? 241.46030 246.35784 236.61028 1.000 35.15604  ? 101 LEU s CB   1 
ATOM 131472 C CG   . LEU CA 1 101 ? 242.38016 246.13208 235.41847 1.000 34.73633  ? 101 LEU s CG   1 
ATOM 131473 C CD1  . LEU CA 1 101 ? 243.09258 247.41855 235.09099 1.000 30.85073  ? 101 LEU s CD1  1 
ATOM 131474 C CD2  . LEU CA 1 101 ? 243.37616 245.04412 235.72369 1.000 36.44363  ? 101 LEU s CD2  1 
ATOM 131475 H H    . LEU CA 1 101 ? 239.93677 244.76215 235.43810 1.000 40.30456  ? 101 LEU s H    1 
ATOM 131476 H HA   . LEU CA 1 101 ? 241.34683 244.64873 237.72455 1.000 39.37651  ? 101 LEU s HA   1 
ATOM 131477 H HB2  . LEU CA 1 101 ? 240.79025 246.97772 236.30134 1.000 38.85357  ? 101 LEU s HB2  1 
ATOM 131478 H HB3  . LEU CA 1 101 ? 241.98670 246.76687 237.31018 1.000 39.27383  ? 101 LEU s HB3  1 
ATOM 131479 H HG   . LEU CA 1 101 ? 241.85642 245.86601 234.65040 1.000 39.40144  ? 101 LEU s HG   1 
ATOM 131480 H HD11 . LEU CA 1 101 ? 243.63410 247.28943 234.29919 1.000 38.39612  ? 101 LEU s HD11 1 
ATOM 131481 H HD12 . LEU CA 1 101 ? 243.65369 247.66074 235.84055 1.000 39.37639  ? 101 LEU s HD12 1 
ATOM 131482 H HD13 . LEU CA 1 101 ? 242.43380 248.11045 234.93546 1.000 38.20450  ? 101 LEU s HD13 1 
ATOM 131483 H HD21 . LEU CA 1 101 ? 243.75101 245.20566 236.60098 1.000 39.34949  ? 101 LEU s HD21 1 
ATOM 131484 H HD22 . LEU CA 1 101 ? 244.07721 245.06354 235.05657 1.000 39.23551  ? 101 LEU s HD22 1 
ATOM 131485 H HD23 . LEU CA 1 101 ? 242.92430 244.18843 235.70968 1.000 38.94725  ? 101 LEU s HD23 1 
ATOM 131486 N N    . LYS CA 1 102 ? 239.75737 245.39470 239.40354 1.000 40.86797  ? 102 LYS s N    1 
ATOM 131487 C CA   . LYS CA 1 102 ? 238.71582 245.61401 240.39416 1.000 40.03920  ? 102 LYS s CA   1 
ATOM 131488 C C    . LYS CA 1 102 ? 239.03478 246.82039 241.26429 1.000 41.32308  ? 102 LYS s C    1 
ATOM 131489 O O    . LYS CA 1 102 ? 240.19777 247.11361 241.55104 1.000 46.90233  ? 102 LYS s O    1 
ATOM 131490 C CB   . LYS CA 1 102 ? 238.54303 244.38519 241.28654 1.000 46.29735  ? 102 LYS s CB   1 
ATOM 131491 C CG   . LYS CA 1 102 ? 238.14799 243.12409 240.54934 1.000 46.41978  ? 102 LYS s CG   1 
ATOM 131492 C CD   . LYS CA 1 102 ? 239.00841 241.94675 240.94955 1.000 42.30817  ? 102 LYS s CD   1 
ATOM 131493 C CE   . LYS CA 1 102 ? 238.76026 241.53219 242.38205 1.000 44.43179  ? 102 LYS s CE   1 
ATOM 131494 N NZ   . LYS CA 1 102 ? 239.31477 240.18749 242.66970 1.000 48.69671  ? 102 LYS s NZ   1 
ATOM 131495 H H    . LYS CA 1 102 ? 240.48945 245.10496 239.74400 1.000 43.02500  ? 102 LYS s H    1 
ATOM 131496 H HA   . LYS CA 1 102 ? 237.87193 245.77946 239.95234 1.000 43.46523  ? 102 LYS s HA   1 
ATOM 131497 H HB2  . LYS CA 1 102 ? 239.38070 244.22020 241.74144 1.000 44.06454  ? 102 LYS s HB2  1 
ATOM 131498 H HB3  . LYS CA 1 102 ? 237.85012 244.57195 241.93600 1.000 44.82295  ? 102 LYS s HB3  1 
ATOM 131499 H HG2  . LYS CA 1 102 ? 237.22771 242.91071 240.76199 1.000 44.59937  ? 102 LYS s HG2  1 
ATOM 131500 H HG3  . LYS CA 1 102 ? 238.24592 243.25923 239.59656 1.000 44.50639  ? 102 LYS s HG3  1 
ATOM 131501 H HD2  . LYS CA 1 102 ? 238.78773 241.19652 240.38032 1.000 44.11159  ? 102 LYS s HD2  1 
ATOM 131502 H HD3  . LYS CA 1 102 ? 239.94406 242.17611 240.85324 1.000 43.45583  ? 102 LYS s HD3  1 
ATOM 131503 H HE2  . LYS CA 1 102 ? 239.18873 242.16806 242.97352 1.000 44.11653  ? 102 LYS s HE2  1 
ATOM 131504 H HE3  . LYS CA 1 102 ? 237.80631 241.50781 242.54859 1.000 44.17172  ? 102 LYS s HE3  1 
ATOM 131505 H HZ1  . LYS CA 1 102 ? 239.08312 239.93396 243.48976 1.000 44.38980  ? 102 LYS s HZ1  1 
ATOM 131506 H HZ2  . LYS CA 1 102 ? 240.20185 240.20659 242.61190 1.000 44.85076  ? 102 LYS s HZ2  1 
ATOM 131507 H HZ3  . LYS CA 1 102 ? 238.99859 239.59818 242.08422 1.000 44.78322  ? 102 LYS s HZ3  1 
ATOM 131508 N N    . ASN CA 1 103 ? 237.97452 247.49863 241.70341 1.000 43.18052  ? 103 ASN s N    1 
ATOM 131509 C CA   . ASN CA 1 103 ? 238.07724 248.66276 242.58314 1.000 43.90099  ? 103 ASN s CA   1 
ATOM 131510 C C    . ASN CA 1 103 ? 238.95889 249.74188 241.95865 1.000 46.85364  ? 103 ASN s C    1 
ATOM 131511 O O    . ASN CA 1 103 ? 239.75305 250.39952 242.63332 1.000 44.46077  ? 103 ASN s O    1 
ATOM 131512 C CB   . ASN CA 1 103 ? 238.58387 248.26143 243.97154 1.000 44.70164  ? 103 ASN s CB   1 
ATOM 131513 C CG   . ASN CA 1 103 ? 237.49521 247.67004 244.83560 1.000 53.87045  ? 103 ASN s CG   1 
ATOM 131514 O OD1  . ASN CA 1 103 ? 237.29366 246.45664 244.85866 1.000 52.84687  ? 103 ASN s OD1  1 
ATOM 131515 N ND2  . ASN CA 1 103 ? 236.78400 248.52712 245.55442 1.000 50.71794  ? 103 ASN s ND2  1 
ATOM 131516 H H    . ASN CA 1 103 ? 237.16540 247.29915 241.49782 1.000 46.05541  ? 103 ASN s H    1 
ATOM 131517 H HA   . ASN CA 1 103 ? 237.19369 249.03746 242.69618 1.000 45.98321  ? 103 ASN s HA   1 
ATOM 131518 H HB2  . ASN CA 1 103 ? 239.28771 247.60703 243.88778 1.000 46.62549  ? 103 ASN s HB2  1 
ATOM 131519 H HB3  . ASN CA 1 103 ? 238.90946 249.04008 244.44353 1.000 45.45024  ? 103 ASN s HB3  1 
ATOM 131520 H HD21 . ASN CA 1 103 ? 236.95681 249.36812 245.51055 1.000 46.24244  ? 103 ASN s HD21 1 
ATOM 131521 H HD22 . ASN CA 1 103 ? 236.15190 248.24270 246.06297 1.000 46.70546  ? 103 ASN s HD22 1 
ATOM 131522 N N    . CYS CA 1 104 ? 238.81905 249.92349 240.65077 1.000 45.75894  ? 104 CYS s N    1 
ATOM 131523 C CA   . CYS CA 1 104 ? 239.56143 250.96785 239.96600 1.000 39.68359  ? 104 CYS s CA   1 
ATOM 131524 C C    . CYS CA 1 104 ? 239.01090 252.33141 240.34706 1.000 35.11260  ? 104 CYS s C    1 
ATOM 131525 O O    . CYS CA 1 104 ? 237.79808 252.51917 240.45994 1.000 47.19539  ? 104 CYS s O    1 
ATOM 131526 C CB   . CYS CA 1 104 ? 239.48773 250.77258 238.45821 1.000 39.30183  ? 104 CYS s CB   1 
ATOM 131527 S SG   . CYS CA 1 104 ? 240.05218 249.17460 237.91879 1.000 48.13137  ? 104 CYS s SG   1 
ATOM 131528 H H    . CYS CA 1 104 ? 238.30324 249.46230 240.14342 1.000 44.14711  ? 104 CYS s H    1 
ATOM 131529 H HA   . CYS CA 1 104 ? 240.48832 250.92817 240.23138 1.000 43.93257  ? 104 CYS s HA   1 
ATOM 131530 H HB2  . CYS CA 1 104 ? 238.57103 250.87308 238.17164 1.000 43.62847  ? 104 CYS s HB2  1 
ATOM 131531 H HB3  . CYS CA 1 104 ? 240.04432 251.43774 238.03107 1.000 42.37304  ? 104 CYS s HB3  1 
ATOM 131532 H HG   . CYS CA 1 104 ? 240.01330 249.17246 236.72211 1.000 43.41714  ? 104 CYS s HG   1 
ATOM 131533 N N    . ARG CA 1 105 ? 239.91323 253.28730 240.53887 1.000 44.50206  ? 105 ARG s N    1 
ATOM 131534 C CA   . ARG CA 1 105 ? 239.54152 254.60954 241.01596 1.000 43.94239  ? 105 ARG s CA   1 
ATOM 131535 C C    . ARG CA 1 105 ? 240.48660 255.63012 240.40546 1.000 40.07197  ? 105 ARG s C    1 
ATOM 131536 O O    . ARG CA 1 105 ? 241.70199 255.42134 240.39370 1.000 46.53843  ? 105 ARG s O    1 
ATOM 131537 C CB   . ARG CA 1 105 ? 239.60056 254.66386 242.54132 1.000 44.39984  ? 105 ARG s CB   1 
ATOM 131538 C CG   . ARG CA 1 105 ? 239.09715 255.94574 243.13956 1.000 49.08164  ? 105 ARG s CG   1 
ATOM 131539 C CD   . ARG CA 1 105 ? 239.18015 255.91026 244.64421 1.000 47.12761  ? 105 ARG s CD   1 
ATOM 131540 N NE   . ARG CA 1 105 ? 238.31625 254.91463 245.27217 1.000 47.09281  ? 105 ARG s NE   1 
ATOM 131541 C CZ   . ARG CA 1 105 ? 237.03448 255.09083 245.57231 1.000 52.60296  ? 105 ARG s CZ   1 
ATOM 131542 N NH1  . ARG CA 1 105 ? 236.40704 256.22939 245.32455 1.000 53.71907  ? 105 ARG s NH1  1 
ATOM 131543 N NH2  . ARG CA 1 105 ? 236.36401 254.10001 246.15016 1.000 48.87513  ? 105 ARG s NH2  1 
ATOM 131544 H H    . ARG CA 1 105 ? 240.75410 253.19189 240.40008 1.000 46.17655  ? 105 ARG s H    1 
ATOM 131545 H HA   . ARG CA 1 105 ? 238.64217 254.82552 240.73518 1.000 46.05579  ? 105 ARG s HA   1 
ATOM 131546 H HB2  . ARG CA 1 105 ? 239.06027 253.94283 242.89454 1.000 45.41859  ? 105 ARG s HB2  1 
ATOM 131547 H HB3  . ARG CA 1 105 ? 240.52115 254.55293 242.81741 1.000 46.24065  ? 105 ARG s HB3  1 
ATOM 131548 H HG2  . ARG CA 1 105 ? 239.63426 256.68769 242.82779 1.000 46.04197  ? 105 ARG s HG2  1 
ATOM 131549 H HG3  . ARG CA 1 105 ? 238.17029 256.07139 242.88963 1.000 46.39743  ? 105 ARG s HG3  1 
ATOM 131550 H HD2  . ARG CA 1 105 ? 240.09194 255.70844 244.90095 1.000 45.48775  ? 105 ARG s HD2  1 
ATOM 131551 H HD3  . ARG CA 1 105 ? 238.94127 256.78208 244.96089 1.000 45.90744  ? 105 ARG s HD3  1 
ATOM 131552 H HE   . ARG CA 1 105 ? 238.70685 254.24469 245.64051 1.000 44.98598  ? 105 ARG s HE   1 
ATOM 131553 H HH11 . ARG CA 1 105 ? 236.81304 256.88745 244.95464 1.000 46.64628  ? 105 ARG s HH11 1 
ATOM 131554 H HH12 . ARG CA 1 105 ? 235.57727 256.30869 245.53493 1.000 46.53586  ? 105 ARG s HH12 1 
ATOM 131555 H HH21 . ARG CA 1 105 ? 236.75877 253.35654 246.31947 1.000 46.27045  ? 105 ARG s HH21 1 
ATOM 131556 H HH22 . ARG CA 1 105 ? 235.53464 254.20429 246.35114 1.000 46.43407  ? 105 ARG s HH22 1 
ATOM 131557 N N    . LEU CA 1 106 ? 239.92657 256.72899 239.91169 1.000 36.94778  ? 106 LEU s N    1 
ATOM 131558 C CA   . LEU CA 1 106 ? 240.71279 257.74093 239.22475 1.000 34.86262  ? 106 LEU s CA   1 
ATOM 131559 C C    . LEU CA 1 106 ? 241.51894 258.57172 240.21090 1.000 38.94101  ? 106 LEU s C    1 
ATOM 131560 O O    . LEU CA 1 106 ? 241.02453 258.95761 241.27310 1.000 48.81179  ? 106 LEU s O    1 
ATOM 131561 C CB   . LEU CA 1 106 ? 239.80252 258.65982 238.41360 1.000 34.90098  ? 106 LEU s CB   1 
ATOM 131562 C CG   . LEU CA 1 106 ? 239.04751 258.06810 237.22681 1.000 40.79370  ? 106 LEU s CG   1 
ATOM 131563 C CD1  . LEU CA 1 106 ? 238.22703 259.14749 236.56685 1.000 41.20917  ? 106 LEU s CD1  1 
ATOM 131564 C CD2  . LEU CA 1 106 ? 239.99198 257.44262 236.23090 1.000 43.54617  ? 106 LEU s CD2  1 
ATOM 131565 H H    . LEU CA 1 106 ? 239.08913 256.91045 239.96055 1.000 42.37617  ? 106 LEU s H    1 
ATOM 131566 H HA   . LEU CA 1 106 ? 241.33825 257.30747 238.62972 1.000 41.64376  ? 106 LEU s HA   1 
ATOM 131567 H HB2  . LEU CA 1 106 ? 239.13765 259.02177 239.01566 1.000 41.88232  ? 106 LEU s HB2  1 
ATOM 131568 H HB3  . LEU CA 1 106 ? 240.34395 259.38265 238.06707 1.000 41.64886  ? 106 LEU s HB3  1 
ATOM 131569 H HG   . LEU CA 1 106 ? 238.44475 257.38183 237.54515 1.000 43.28506  ? 106 LEU s HG   1 
ATOM 131570 H HD11 . LEU CA 1 106 ? 238.82696 259.81359 236.20144 1.000 42.86065  ? 106 LEU s HD11 1 
ATOM 131571 H HD12 . LEU CA 1 106 ? 237.69574 258.75238 235.86029 1.000 42.66898  ? 106 LEU s HD12 1 
ATOM 131572 H HD13 . LEU CA 1 106 ? 237.64933 259.55124 237.23063 1.000 42.33779  ? 106 LEU s HD13 1 
ATOM 131573 H HD21 . LEU CA 1 106 ? 240.79504 257.98042 236.18835 1.000 42.98184  ? 106 LEU s HD21 1 
ATOM 131574 H HD22 . LEU CA 1 106 ? 240.20908 256.54631 236.52571 1.000 42.59551  ? 106 LEU s HD22 1 
ATOM 131575 H HD23 . LEU CA 1 106 ? 239.56244 257.41143 235.36399 1.000 42.51495  ? 106 LEU s HD23 1 
ATOM 131576 N N    . LYS CA 1 107 ? 242.77127 258.84826 239.84664 1.000 35.36205  ? 107 LYS s N    1 
ATOM 131577 C CA   . LYS CA 1 107 ? 243.59649 259.74902 240.64018 1.000 39.10087  ? 107 LYS s CA   1 
ATOM 131578 C C    . LYS CA 1 107 ? 243.22311 261.20182 240.38621 1.000 39.39968  ? 107 LYS s C    1 
ATOM 131579 O O    . LYS CA 1 107 ? 243.26811 262.02538 241.30584 1.000 46.46610  ? 107 LYS s O    1 
ATOM 131580 C CB   . LYS CA 1 107 ? 245.07531 259.51701 240.32795 1.000 44.70657  ? 107 LYS s CB   1 
ATOM 131581 C CG   . LYS CA 1 107 ? 246.05746 260.35368 241.14450 1.000 45.93175  ? 107 LYS s CG   1 
ATOM 131582 C CD   . LYS CA 1 107 ? 245.93418 260.08803 242.63340 1.000 45.84997  ? 107 LYS s CD   1 
ATOM 131583 C CE   . LYS CA 1 107 ? 247.08151 260.69721 243.41201 1.000 48.50711  ? 107 LYS s CE   1 
ATOM 131584 N NZ   . LYS CA 1 107 ? 246.99238 262.17785 243.44776 1.000 49.95582  ? 107 LYS s NZ   1 
ATOM 131585 H H    . LYS CA 1 107 ? 243.15979 258.53230 239.15007 1.000 43.78530  ? 107 LYS s H    1 
ATOM 131586 H HA   . LYS CA 1 107 ? 243.44339 259.55959 241.57485 1.000 43.89374  ? 107 LYS s HA   1 
ATOM 131587 H HB2  . LYS CA 1 107 ? 245.28077 258.58506 240.49176 1.000 44.12745  ? 107 LYS s HB2  1 
ATOM 131588 H HB3  . LYS CA 1 107 ? 245.22272 259.72631 239.39516 1.000 43.95939  ? 107 LYS s HB3  1 
ATOM 131589 H HG2  . LYS CA 1 107 ? 246.95855 260.12299 240.87401 1.000 44.13099  ? 107 LYS s HG2  1 
ATOM 131590 H HG3  . LYS CA 1 107 ? 245.90155 261.29647 240.99063 1.000 43.86171  ? 107 LYS s HG3  1 
ATOM 131591 H HD2  . LYS CA 1 107 ? 245.11209 260.48072 242.95820 1.000 43.78165  ? 107 LYS s HD2  1 
ATOM 131592 H HD3  . LYS CA 1 107 ? 245.93521 259.13144 242.78816 1.000 43.94761  ? 107 LYS s HD3  1 
ATOM 131593 H HE2  . LYS CA 1 107 ? 247.05543 260.37116 244.32416 1.000 44.07284  ? 107 LYS s HE2  1 
ATOM 131594 H HE3  . LYS CA 1 107 ? 247.92022 260.45369 242.99249 1.000 44.09059  ? 107 LYS s HE3  1 
ATOM 131595 H HZ1  . LYS CA 1 107 ? 246.20119 262.42469 243.77059 1.000 44.53303  ? 107 LYS s HZ1  1 
ATOM 131596 H HZ2  . LYS CA 1 107 ? 247.08579 262.50708 242.62682 1.000 44.46543  ? 107 LYS s HZ2  1 
ATOM 131597 H HZ3  . LYS CA 1 107 ? 247.63355 262.50818 243.96803 1.000 44.49232  ? 107 LYS s HZ3  1 
ATOM 131598 N N    . LYS CA 1 108 ? 242.86389 261.53357 239.14808 1.000 44.50308  ? 108 LYS s N    1 
ATOM 131599 C CA   . LYS CA 1 108 ? 242.45812 262.88552 238.80487 1.000 42.59924  ? 108 LYS s CA   1 
ATOM 131600 C C    . LYS CA 1 108 ? 241.41604 262.83983 237.69949 1.000 41.13676  ? 108 LYS s C    1 
ATOM 131601 O O    . LYS CA 1 108 ? 241.37916 261.90468 236.89615 1.000 44.65962  ? 108 LYS s O    1 
ATOM 131602 C CB   . LYS CA 1 108 ? 243.65507 263.74762 238.38469 1.000 41.15709  ? 108 LYS s CB   1 
ATOM 131603 C CG   . LYS CA 1 108 ? 244.36006 263.30936 237.11279 1.000 44.94695  ? 108 LYS s CG   1 
ATOM 131604 C CD   . LYS CA 1 108 ? 245.51147 264.23493 236.76739 1.000 43.14413  ? 108 LYS s CD   1 
ATOM 131605 C CE   . LYS CA 1 108 ? 246.69920 264.05131 237.68621 1.000 46.40855  ? 108 LYS s CE   1 
ATOM 131606 N NZ   . LYS CA 1 108 ? 247.85426 264.87322 237.24335 1.000 51.16773  ? 108 LYS s NZ   1 
ATOM 131607 H H    . LYS CA 1 108 ? 242.84786 260.98857 238.48592 1.000 44.61216  ? 108 LYS s H    1 
ATOM 131608 H HA   . LYS CA 1 108 ? 242.05042 263.28585 239.57808 1.000 44.62178  ? 108 LYS s HA   1 
ATOM 131609 H HB2  . LYS CA 1 108 ? 243.34649 264.65422 238.24593 1.000 43.59089  ? 108 LYS s HB2  1 
ATOM 131610 H HB3  . LYS CA 1 108 ? 244.30120 263.72869 239.10306 1.000 44.13244  ? 108 LYS s HB3  1 
ATOM 131611 H HG2  . LYS CA 1 108 ? 244.71627 262.41782 237.23951 1.000 44.47090  ? 108 LYS s HG2  1 
ATOM 131612 H HG3  . LYS CA 1 108 ? 243.74631 263.32392 236.36506 1.000 44.67221  ? 108 LYS s HG3  1 
ATOM 131613 H HD2  . LYS CA 1 108 ? 245.80252 264.05809 235.86033 1.000 44.42861  ? 108 LYS s HD2  1 
ATOM 131614 H HD3  . LYS CA 1 108 ? 245.21106 265.15193 236.85073 1.000 43.63310  ? 108 LYS s HD3  1 
ATOM 131615 H HE2  . LYS CA 1 108 ? 246.46043 264.33090 238.58174 1.000 44.32914  ? 108 LYS s HE2  1 
ATOM 131616 H HE3  . LYS CA 1 108 ? 246.96590 263.11993 237.68221 1.000 44.41300  ? 108 LYS s HE3  1 
ATOM 131617 H HZ1  . LYS CA 1 108 ? 248.54658 264.74283 237.78643 1.000 45.01108  ? 108 LYS s HZ1  1 
ATOM 131618 H HZ2  . LYS CA 1 108 ? 248.08743 264.64604 236.41528 1.000 44.24058  ? 108 LYS s HZ2  1 
ATOM 131619 H HZ3  . LYS CA 1 108 ? 247.63453 265.73533 237.25529 1.000 45.08535  ? 108 LYS s HZ3  1 
ATOM 131620 N N    . LEU CA 1 109 ? 240.57444 263.86591 237.67113 1.000 40.36036  ? 109 LEU s N    1 
ATOM 131621 C CA   . LEU CA 1 109 ? 239.48811 263.98033 236.70738 1.000 37.60290  ? 109 LEU s CA   1 
ATOM 131622 C C    . LEU CA 1 109 ? 239.95725 264.76788 235.48792 1.000 35.77519  ? 109 LEU s C    1 
ATOM 131623 O O    . LEU CA 1 109 ? 240.44307 265.89225 235.64532 1.000 37.63200  ? 109 LEU s O    1 
ATOM 131624 C CB   . LEU CA 1 109 ? 238.29545 264.69187 237.32708 1.000 38.24676  ? 109 LEU s CB   1 
ATOM 131625 C CG   . LEU CA 1 109 ? 237.53516 264.05682 238.49444 1.000 40.21505  ? 109 LEU s CG   1 
ATOM 131626 C CD1  . LEU CA 1 109 ? 236.15530 264.65887 238.59382 1.000 35.69536  ? 109 LEU s CD1  1 
ATOM 131627 C CD2  . LEU CA 1 109 ? 237.42927 262.55830 238.39182 1.000 47.46713  ? 109 LEU s CD2  1 
ATOM 131628 H H    . LEU CA 1 109 ? 240.61305 264.52555 238.21795 1.000 41.37376  ? 109 LEU s H    1 
ATOM 131629 H HA   . LEU CA 1 109 ? 239.22182 263.09316 236.45201 1.000 40.32272  ? 109 LEU s HA   1 
ATOM 131630 H HB2  . LEU CA 1 109 ? 238.60287 265.55576 237.63297 1.000 41.23238  ? 109 LEU s HB2  1 
ATOM 131631 H HB3  . LEU CA 1 109 ? 237.64513 264.82473 236.62279 1.000 40.44293  ? 109 LEU s HB3  1 
ATOM 131632 H HG   . LEU CA 1 109 ? 238.00214 264.26230 239.31564 1.000 41.21637  ? 109 LEU s HG   1 
ATOM 131633 H HD11 . LEU CA 1 109 ? 236.23479 265.62356 238.60948 1.000 40.08488  ? 109 LEU s HD11 1 
ATOM 131634 H HD12 . LEU CA 1 109 ? 235.73615 264.34590 239.40901 1.000 40.27811  ? 109 LEU s HD12 1 
ATOM 131635 H HD13 . LEU CA 1 109 ? 235.63750 264.38002 237.82485 1.000 41.25101  ? 109 LEU s HD13 1 
ATOM 131636 H HD21 . LEU CA 1 109 ? 237.03821 262.32902 237.53600 1.000 41.93734  ? 109 LEU s HD21 1 
ATOM 131637 H HD22 . LEU CA 1 109 ? 236.86655 262.25080 239.11067 1.000 42.27658  ? 109 LEU s HD22 1 
ATOM 131638 H HD23 . LEU CA 1 109 ? 238.31238 262.16887 238.47238 1.000 42.22705  ? 109 LEU s HD23 1 
ATOM 131639 N N    . PRO CA 1 110 ? 239.83028 264.24175 234.25532 1.000 45.22997  ? 110 PRO s N    1 
ATOM 131640 C CA   . PRO CA 1 110 ? 240.22866 265.06180 233.09609 1.000 45.16512  ? 110 PRO s CA   1 
ATOM 131641 C C    . PRO CA 1 110 ? 239.11550 266.02121 232.68871 1.000 42.83369  ? 110 PRO s C    1 
ATOM 131642 O O    . PRO CA 1 110 ? 238.36276 265.80597 231.74009 1.000 48.09624  ? 110 PRO s O    1 
ATOM 131643 C CB   . PRO CA 1 110 ? 240.47916 264.01001 232.01865 1.000 50.49109  ? 110 PRO s CB   1 
ATOM 131644 C CG   . PRO CA 1 110 ? 239.44268 263.00616 232.31361 1.000 49.75508  ? 110 PRO s CG   1 
ATOM 131645 C CD   . PRO CA 1 110 ? 239.36180 262.91669 233.81057 1.000 47.84167  ? 110 PRO s CD   1 
ATOM 131646 H HA   . PRO CA 1 110 ? 241.04578 265.55050 233.27141 1.000 44.21888  ? 110 PRO s HA   1 
ATOM 131647 H HB2  . PRO CA 1 110 ? 240.36506 264.39618 231.13756 1.000 45.38778  ? 110 PRO s HB2  1 
ATOM 131648 H HB3  . PRO CA 1 110 ? 241.36580 263.63495 232.12970 1.000 44.59075  ? 110 PRO s HB3  1 
ATOM 131649 H HG2  . PRO CA 1 110 ? 238.59547 263.31499 231.96265 1.000 44.93864  ? 110 PRO s HG2  1 
ATOM 131650 H HG3  . PRO CA 1 110 ? 239.67272 262.16335 231.91751 1.000 45.45383  ? 110 PRO s HG3  1 
ATOM 131651 H HD2  . PRO CA 1 110 ? 238.44680 262.77044 234.09195 1.000 45.30053  ? 110 PRO s HD2  1 
ATOM 131652 H HD3  . PRO CA 1 110 ? 239.95183 262.22315 234.13947 1.000 44.74784  ? 110 PRO s HD3  1 
ATOM 131653 N N    . LEU CA 1 111 ? 238.98801 267.11326 233.43744 1.000 30.01139  ? 111 LEU s N    1 
ATOM 131654 C CA   . LEU CA 1 111 ? 237.88750 268.03579 233.19349 1.000 28.87433  ? 111 LEU s CA   1 
ATOM 131655 C C    . LEU CA 1 111 ? 238.02968 268.71353 231.83878 1.000 34.01816  ? 111 LEU s C    1 
ATOM 131656 O O    . LEU CA 1 111 ? 237.08279 268.73833 231.04438 1.000 35.58419  ? 111 LEU s O    1 
ATOM 131657 C CB   . LEU CA 1 111 ? 237.82333 269.07751 234.30731 1.000 28.03571  ? 111 LEU s CB   1 
ATOM 131658 C CG   . LEU CA 1 111 ? 237.49109 268.59008 235.71499 1.000 27.07473  ? 111 LEU s CG   1 
ATOM 131659 C CD1  . LEU CA 1 111 ? 237.47298 269.76771 236.65182 1.000 30.06205  ? 111 LEU s CD1  1 
ATOM 131660 C CD2  . LEU CA 1 111 ? 236.17049 267.85631 235.76211 1.000 32.39566  ? 111 LEU s CD2  1 
ATOM 131661 H H    . LEU CA 1 111 ? 239.51292 267.33824 234.07733 1.000 35.21706  ? 111 LEU s H    1 
ATOM 131662 H HA   . LEU CA 1 111 ? 237.06003 267.53721 233.17867 1.000 34.13501  ? 111 LEU s HA   1 
ATOM 131663 H HB2  . LEU CA 1 111 ? 238.68502 269.51491 234.35614 1.000 34.01738  ? 111 LEU s HB2  1 
ATOM 131664 H HB3  . LEU CA 1 111 ? 237.14721 269.72782 234.07053 1.000 33.55530  ? 111 LEU s HB3  1 
ATOM 131665 H HG   . LEU CA 1 111 ? 238.18246 267.98247 236.01068 1.000 34.28435  ? 111 LEU s HG   1 
ATOM 131666 H HD11 . LEU CA 1 111 ? 236.77057 270.37293 236.37363 1.000 34.07953  ? 111 LEU s HD11 1 
ATOM 131667 H HD12 . LEU CA 1 111 ? 238.33065 270.21463 236.60962 1.000 33.56843  ? 111 LEU s HD12 1 
ATOM 131668 H HD13 . LEU CA 1 111 ? 237.30530 269.45173 237.55106 1.000 33.92418  ? 111 LEU s HD13 1 
ATOM 131669 H HD21 . LEU CA 1 111 ? 236.27250 266.99476 235.33243 1.000 33.98180  ? 111 LEU s HD21 1 
ATOM 131670 H HD22 . LEU CA 1 111 ? 235.91353 267.73512 236.68719 1.000 34.95098  ? 111 LEU s HD22 1 
ATOM 131671 H HD23 . LEU CA 1 111 ? 235.50443 268.38282 235.29729 1.000 33.38300  ? 111 LEU s HD23 1 
ATOM 131672 N N    . ILE CA 1 112 ? 239.20600 269.26897 231.55954 1.000 37.76771  ? 112 ILE s N    1 
ATOM 131673 C CA   . ILE CA 1 112 ? 239.45491 270.03521 230.34428 1.000 24.23704  ? 112 ILE s CA   1 
ATOM 131674 C C    . ILE CA 1 112 ? 240.81200 269.63037 229.79146 1.000 30.29682  ? 112 ILE s C    1 
ATOM 131675 O O    . ILE CA 1 112 ? 241.80201 269.58986 230.52829 1.000 37.10348  ? 112 ILE s O    1 
ATOM 131676 C CB   . ILE CA 1 112 ? 239.41674 271.55566 230.59719 1.000 28.50565  ? 112 ILE s CB   1 
ATOM 131677 C CG1  . ILE CA 1 112 ? 238.05040 271.98170 231.15385 1.000 23.01181  ? 112 ILE s CG1  1 
ATOM 131678 C CG2  . ILE CA 1 112 ? 239.75416 272.28817 229.30671 1.000 28.94005  ? 112 ILE s CG2  1 
ATOM 131679 C CD1  . ILE CA 1 112 ? 237.97919 273.40177 231.63899 1.000 19.76618  ? 112 ILE s CD1  1 
ATOM 131680 H H    . ILE CA 1 112 ? 239.89217 269.20898 232.07036 1.000 33.34653  ? 112 ILE s H    1 
ATOM 131681 H HA   . ILE CA 1 112 ? 238.79131 269.82398 229.67531 1.000 30.09367  ? 112 ILE s HA   1 
ATOM 131682 H HB   . ILE CA 1 112 ? 240.09481 271.77292 231.24850 1.000 32.80439  ? 112 ILE s HB   1 
ATOM 131683 H HG12 . ILE CA 1 112 ? 237.38531 271.87185 230.46086 1.000 31.45604  ? 112 ILE s HG12 1 
ATOM 131684 H HG13 . ILE CA 1 112 ? 237.82200 271.43661 231.91529 1.000 30.10449  ? 112 ILE s HG13 1 
ATOM 131685 H HG21 . ILE CA 1 112 ? 239.37215 271.79611 228.56680 1.000 31.33364  ? 112 ILE s HG21 1 
ATOM 131686 H HG22 . ILE CA 1 112 ? 239.39953 273.18493 229.31785 1.000 31.91400  ? 112 ILE s HG22 1 
ATOM 131687 H HG23 . ILE CA 1 112 ? 240.71592 272.32767 229.20937 1.000 31.48997  ? 112 ILE s HG23 1 
ATOM 131688 H HD11 . ILE CA 1 112 ? 237.94651 274.00051 230.88244 1.000 30.99718  ? 112 ILE s HD11 1 
ATOM 131689 H HD12 . ILE CA 1 112 ? 237.17982 273.50547 232.17563 1.000 29.91611  ? 112 ILE s HD12 1 
ATOM 131690 H HD13 . ILE CA 1 112 ? 238.76336 273.58525 232.17563 1.000 29.63302  ? 112 ILE s HD13 1 
ATOM 131691 N N    . ASN CA 1 113 ? 240.85482 269.32089 228.49565 1.000 35.60116  ? 113 ASN s N    1 
ATOM 131692 C CA   . ASN CA 1 113 ? 242.12089 269.10408 227.79978 1.000 31.01520  ? 113 ASN s CA   1 
ATOM 131693 C C    . ASN CA 1 113 ? 241.84774 269.32560 226.31445 1.000 35.90679  ? 113 ASN s C    1 
ATOM 131694 O O    . ASN CA 1 113 ? 241.32592 268.43184 225.64576 1.000 46.28074  ? 113 ASN s O    1 
ATOM 131695 C CB   . ASN CA 1 113 ? 242.67112 267.71394 228.05958 1.000 33.41674  ? 113 ASN s CB   1 
ATOM 131696 C CG   . ASN CA 1 113 ? 244.05517 267.51453 227.47771 1.000 41.68238  ? 113 ASN s CG   1 
ATOM 131697 O OD1  . ASN CA 1 113 ? 244.57115 268.36381 226.75314 1.000 42.96669  ? 113 ASN s OD1  1 
ATOM 131698 N ND2  . ASN CA 1 113 ? 244.65915 266.37729 227.78179 1.000 45.22004  ? 113 ASN s ND2  1 
ATOM 131699 H H    . ASN CA 1 113 ? 240.16288 269.23097 227.99643 1.000 37.97412  ? 113 ASN s H    1 
ATOM 131700 H HA   . ASN CA 1 113 ? 242.77189 269.75494 228.09421 1.000 37.79725  ? 113 ASN s HA   1 
ATOM 131701 H HB2  . ASN CA 1 113 ? 242.72677 267.57454 229.01563 1.000 38.31415  ? 113 ASN s HB2  1 
ATOM 131702 H HB3  . ASN CA 1 113 ? 242.08176 267.05951 227.65841 1.000 37.83025  ? 113 ASN s HB3  1 
ATOM 131703 H HD21 . ASN CA 1 113 ? 244.26614 265.80513 228.28789 1.000 39.11244  ? 113 ASN s HD21 1 
ATOM 131704 H HD22 . ASN CA 1 113 ? 245.44479 266.21465 227.47454 1.000 39.86978  ? 113 ASN s HD22 1 
ATOM 131705 N N    . SER CA 1 114 ? 242.21229 270.50137 225.81398 1.000 32.90234  ? 114 SER s N    1 
ATOM 131706 C CA   . SER CA 1 114 ? 242.00420 270.82321 224.41211 1.000 36.69835  ? 114 SER s CA   1 
ATOM 131707 C C    . SER CA 1 114 ? 243.13130 271.71451 223.92246 1.000 31.40839  ? 114 SER s C    1 
ATOM 131708 O O    . SER CA 1 114 ? 243.64720 272.54711 224.67154 1.000 38.45095  ? 114 SER s O    1 
ATOM 131709 C CB   . SER CA 1 114 ? 240.65526 271.50703 224.19322 1.000 28.33810  ? 114 SER s CB   1 
ATOM 131710 O OG   . SER CA 1 114 ? 240.56910 272.71142 224.92671 1.000 41.52584  ? 114 SER s OG   1 
ATOM 131711 H H    . SER CA 1 114 ? 242.58166 271.12875 226.26695 1.000 36.50713  ? 114 SER s H    1 
ATOM 131712 H HA   . SER CA 1 114 ? 242.02166 270.01331 223.88437 1.000 38.02126  ? 114 SER s HA   1 
ATOM 131713 H HB2  . SER CA 1 114 ? 240.55297 271.70439 223.25150 1.000 35.46167  ? 114 SER s HB2  1 
ATOM 131714 H HB3  . SER CA 1 114 ? 239.95149 270.91048 224.48545 1.000 35.43831  ? 114 SER s HB3  1 
ATOM 131715 H HG   . SER CA 1 114 ? 241.13252 273.25997 224.63672 1.000 37.44191  ? 114 SER s HG   1 
ATOM 131716 N N    . LYS CA 1 115 ? 243.50060 271.52636 222.66136 1.000 36.06549  ? 115 LYS s N    1 
ATOM 131717 C CA   . LYS CA 1 115 ? 244.53100 272.29949 221.99268 1.000 36.25729  ? 115 LYS s CA   1 
ATOM 131718 C C    . LYS CA 1 115 ? 243.91807 272.93639 220.75119 1.000 36.51030  ? 115 LYS s C    1 
ATOM 131719 O O    . LYS CA 1 115 ? 242.78658 272.63190 220.37017 1.000 40.49145  ? 115 LYS s O    1 
ATOM 131720 C CB   . LYS CA 1 115 ? 245.73433 271.41088 221.65386 1.000 37.94203  ? 115 LYS s CB   1 
ATOM 131721 C CG   . LYS CA 1 115 ? 247.02094 272.15281 221.35934 1.000 43.20297  ? 115 LYS s CG   1 
ATOM 131722 C CD   . LYS CA 1 115 ? 248.22598 271.33992 221.77413 1.000 46.13139  ? 115 LYS s CD   1 
ATOM 131723 C CE   . LYS CA 1 115 ? 249.51194 271.94745 221.25073 1.000 45.98529  ? 115 LYS s CE   1 
ATOM 131724 N NZ   . LYS CA 1 115 ? 249.69414 273.34526 221.72401 1.000 44.80466  ? 115 LYS s NZ   1 
ATOM 131725 H H    . LYS CA 1 115 ? 243.15054 270.92963 222.15282 1.000 40.58230  ? 115 LYS s H    1 
ATOM 131726 H HA   . LYS CA 1 115 ? 244.83464 273.01063 222.57082 1.000 40.01014  ? 115 LYS s HA   1 
ATOM 131727 H HB2  . LYS CA 1 115 ? 245.90522 270.83055 222.41002 1.000 39.29510  ? 115 LYS s HB2  1 
ATOM 131728 H HB3  . LYS CA 1 115 ? 245.51514 270.88022 220.87523 1.000 41.41243  ? 115 LYS s HB3  1 
ATOM 131729 H HG2  . LYS CA 1 115 ? 247.08472 272.31967 220.40786 1.000 41.82709  ? 115 LYS s HG2  1 
ATOM 131730 H HG3  . LYS CA 1 115 ? 247.03669 272.98656 221.84593 1.000 41.13890  ? 115 LYS s HG3  1 
ATOM 131731 H HD2  . LYS CA 1 115 ? 248.27240 271.31495 222.74187 1.000 41.53259  ? 115 LYS s HD2  1 
ATOM 131732 H HD3  . LYS CA 1 115 ? 248.14397 270.44270 221.41792 1.000 41.23162  ? 115 LYS s HD3  1 
ATOM 131733 H HE2  . LYS CA 1 115 ? 250.26341 271.42222 221.56583 1.000 40.98578  ? 115 LYS s HE2  1 
ATOM 131734 H HE3  . LYS CA 1 115 ? 249.48992 271.95535 220.28191 1.000 41.38357  ? 115 LYS s HE3  1 
ATOM 131735 H HZ1  . LYS CA 1 115 ? 249.06740 273.86924 221.37133 1.000 40.69906  ? 115 LYS s HZ1  1 
ATOM 131736 H HZ2  . LYS CA 1 115 ? 249.63124 273.37613 222.61089 1.000 41.26302  ? 115 LYS s HZ2  1 
ATOM 131737 H HZ3  . LYS CA 1 115 ? 250.49453 273.64675 221.47991 1.000 41.71214  ? 115 LYS s HZ3  1 
ATOM 131738 N N    . ALA CA 1 116 ? 244.68184 273.83468 220.12611 1.000 39.73420  ? 116 ALA s N    1 
ATOM 131739 C CA   . ALA CA 1 116 ? 244.11500 274.78493 219.17297 1.000 36.38210  ? 116 ALA s CA   1 
ATOM 131740 C C    . ALA CA 1 116 ? 243.45971 274.09280 217.98458 1.000 41.43090  ? 116 ALA s C    1 
ATOM 131741 O O    . ALA CA 1 116 ? 242.31670 274.40397 217.62958 1.000 42.86319  ? 116 ALA s O    1 
ATOM 131742 C CB   . ALA CA 1 116 ? 245.20385 275.73430 218.69281 1.000 39.14083  ? 116 ALA s CB   1 
ATOM 131743 H H    . ALA CA 1 116 ? 245.52520 273.92263 220.23583 1.000 41.07715  ? 116 ALA s H    1 
ATOM 131744 H HA   . ALA CA 1 116 ? 243.44098 275.31451 219.61831 1.000 40.42889  ? 116 ALA s HA   1 
ATOM 131745 H HB1  . ALA CA 1 116 ? 244.81393 276.33600 218.04584 1.000 40.71824  ? 116 ALA s HB1  1 
ATOM 131746 H HB2  . ALA CA 1 116 ? 245.90989 275.21181 218.28389 1.000 40.11810  ? 116 ALA s HB2  1 
ATOM 131747 H HB3  . ALA CA 1 116 ? 245.54669 276.22892 219.45142 1.000 40.72248  ? 116 ALA s HB3  1 
ATOM 131748 N N    . GLY CA 1 117 ? 244.16888 273.15858 217.35501 1.000 37.14918  ? 117 GLY s N    1 
ATOM 131749 C CA   . GLY CA 1 117 ? 243.70258 272.53235 216.13114 1.000 33.06582  ? 117 GLY s CA   1 
ATOM 131750 C C    . GLY CA 1 117 ? 243.76804 271.02226 216.13055 1.000 41.29770  ? 117 GLY s C    1 
ATOM 131751 O O    . GLY CA 1 117 ? 243.74359 270.40256 215.06335 1.000 42.43706  ? 117 GLY s O    1 
ATOM 131752 H H    . GLY CA 1 117 ? 244.93297 272.87357 217.62243 1.000 39.43871  ? 117 GLY s H    1 
ATOM 131753 H HA2  . GLY CA 1 117 ? 242.78766 272.77504 215.93679 1.000 39.04971  ? 117 GLY s HA2  1 
ATOM 131754 H HA3  . GLY CA 1 117 ? 244.25553 272.84432 215.40248 1.000 39.83859  ? 117 GLY s HA3  1 
ATOM 131755 N N    . GLU CA 1 118 ? 243.83960 270.42050 217.31249 1.000 51.50396  ? 118 GLU s N    1 
ATOM 131756 C CA   . GLU CA 1 118 ? 243.93336 268.98006 217.46758 1.000 46.27618  ? 118 GLU s CA   1 
ATOM 131757 C C    . GLU CA 1 118 ? 242.61686 268.41478 217.97718 1.000 42.00523  ? 118 GLU s C    1 
ATOM 131758 O O    . GLU CA 1 118 ? 241.76171 269.13172 218.50189 1.000 46.83321  ? 118 GLU s O    1 
ATOM 131759 C CB   . GLU CA 1 118 ? 245.06568 268.60599 218.42600 1.000 43.90036  ? 118 GLU s CB   1 
ATOM 131760 C CG   . GLU CA 1 118 ? 246.44610 268.92570 217.89753 1.000 52.59740  ? 118 GLU s CG   1 
ATOM 131761 C CD   . GLU CA 1 118 ? 247.54193 268.56357 218.87660 1.000 61.49130  ? 118 GLU s CD   1 
ATOM 131762 O OE1  . GLU CA 1 118 ? 247.21643 268.18737 220.02170 1.000 59.43782  ? 118 GLU s OE1  1 
ATOM 131763 O OE2  . GLU CA 1 118 ? 248.72936 268.64921 218.49935 1.000 58.38449  ? 118 GLU s OE2  1 
ATOM 131764 H H    . GLU CA 1 118 ? 243.83173 270.83383 218.06298 1.000 47.96612  ? 118 GLU s H    1 
ATOM 131765 H HA   . GLU CA 1 118 ? 244.12235 268.56332 216.61657 1.000 48.90263  ? 118 GLU s HA   1 
ATOM 131766 H HB2  . GLU CA 1 118 ? 244.94700 269.09960 219.24983 1.000 47.12909  ? 118 GLU s HB2  1 
ATOM 131767 H HB3  . GLU CA 1 118 ? 245.02595 267.65462 218.60143 1.000 48.51551  ? 118 GLU s HB3  1 
ATOM 131768 H HG2  . GLU CA 1 118 ? 246.59564 268.42804 217.07889 1.000 49.04240  ? 118 GLU s HG2  1 
ATOM 131769 H HG3  . GLU CA 1 118 ? 246.50125 269.87709 217.72409 1.000 48.34932  ? 118 GLU s HG3  1 
ATOM 131770 N N    . ILE CA 1 119 ? 242.46832 267.10305 217.80707 1.000 39.50748  ? 119 ILE s N    1 
ATOM 131771 C CA   . ILE CA 1 119 ? 241.28702 266.41032 218.29673 1.000 38.84703  ? 119 ILE s CA   1 
ATOM 131772 C C    . ILE CA 1 119 ? 241.35452 266.31972 219.81167 1.000 41.99798  ? 119 ILE s C    1 
ATOM 131773 O O    . ILE CA 1 119 ? 242.41018 266.03368 220.39202 1.000 46.48897  ? 119 ILE s O    1 
ATOM 131774 C CB   . ILE CA 1 119 ? 241.15375 265.01385 217.66071 1.000 39.78901  ? 119 ILE s CB   1 
ATOM 131775 C CG1  . ILE CA 1 119 ? 241.24943 265.06660 216.12750 1.000 44.09479  ? 119 ILE s CG1  1 
ATOM 131776 C CG2  . ILE CA 1 119 ? 239.86190 264.34985 218.09550 1.000 33.96199  ? 119 ILE s CG2  1 
ATOM 131777 C CD1  . ILE CA 1 119 ? 239.97918 265.53831 215.45458 1.000 43.92302  ? 119 ILE s CD1  1 
ATOM 131778 H H    . ILE CA 1 119 ? 243.04013 266.59529 217.41827 1.000 42.37126  ? 119 ILE s H    1 
ATOM 131779 H HA   . ILE CA 1 119 ? 240.50223 266.92572 218.06491 1.000 41.30314  ? 119 ILE s HA   1 
ATOM 131780 H HB   . ILE CA 1 119 ? 241.88688 264.47171 217.98460 1.000 41.50129  ? 119 ILE s HB   1 
ATOM 131781 H HG12 . ILE CA 1 119 ? 241.97340 265.62646 215.82174 1.000 41.78576  ? 119 ILE s HG12 1 
ATOM 131782 H HG13 . ILE CA 1 119 ? 241.41359 264.16536 215.81918 1.000 42.00779  ? 119 ILE s HG13 1 
ATOM 131783 H HG21 . ILE CA 1 119 ? 239.97325 264.00209 218.99218 1.000 40.88753  ? 119 ILE s HG21 1 
ATOM 131784 H HG22 . ILE CA 1 119 ? 239.66453 263.62369 217.48573 1.000 39.88507  ? 119 ILE s HG22 1 
ATOM 131785 H HG23 . ILE CA 1 119 ? 239.14700 265.00267 218.07752 1.000 41.35621  ? 119 ILE s HG23 1 
ATOM 131786 H HD11 . ILE CA 1 119 ? 240.19892 265.88960 214.57848 1.000 41.89583  ? 119 ILE s HD11 1 
ATOM 131787 H HD12 . ILE CA 1 119 ? 239.36858 264.79102 215.36915 1.000 41.83835  ? 119 ILE s HD12 1 
ATOM 131788 H HD13 . ILE CA 1 119 ? 239.57610 266.23448 215.99466 1.000 41.60283  ? 119 ILE s HD13 1 
ATOM 131789 N N    . VAL CA 1 120 ? 240.22236 266.57385 220.46095 1.000 36.10483  ? 120 VAL s N    1 
ATOM 131790 C CA   . VAL CA 1 120 ? 240.17637 266.59243 221.91626 1.000 36.08403  ? 120 VAL s CA   1 
ATOM 131791 C C    . VAL CA 1 120 ? 240.42440 265.18132 222.42754 1.000 32.86248  ? 120 VAL s C    1 
ATOM 131792 O O    . VAL CA 1 120 ? 239.66827 264.25232 222.12181 1.000 38.74454  ? 120 VAL s O    1 
ATOM 131793 C CB   . VAL CA 1 120 ? 238.83606 267.15009 222.41350 1.000 29.53185  ? 120 VAL s CB   1 
ATOM 131794 C CG1  . VAL CA 1 120 ? 238.73881 267.07667 223.92636 1.000 34.80308  ? 120 VAL s CG1  1 
ATOM 131795 C CG2  . VAL CA 1 120 ? 238.66238 268.58601 221.94699 1.000 31.03103  ? 120 VAL s CG2  1 
ATOM 131796 H H    . VAL CA 1 120 ? 239.46977 266.73706 220.08311 1.000 37.92021  ? 120 VAL s H    1 
ATOM 131797 H HA   . VAL CA 1 120 ? 240.88305 267.16177 222.24985 1.000 38.02312  ? 120 VAL s HA   1 
ATOM 131798 H HB   . VAL CA 1 120 ? 238.11715 266.62306 222.04023 1.000 37.58078  ? 120 VAL s HB   1 
ATOM 131799 H HG11 . VAL CA 1 120 ? 238.62136 266.16115 224.20858 1.000 37.88948  ? 120 VAL s HG11 1 
ATOM 131800 H HG12 . VAL CA 1 120 ? 237.97773 267.59564 224.22467 1.000 37.30326  ? 120 VAL s HG12 1 
ATOM 131801 H HG13 . VAL CA 1 120 ? 239.55083 267.43636 224.30033 1.000 37.15610  ? 120 VAL s HG13 1 
ATOM 131802 H HG21 . VAL CA 1 120 ? 239.43627 268.85332 221.43229 1.000 37.89148  ? 120 VAL s HG21 1 
ATOM 131803 H HG22 . VAL CA 1 120 ? 237.86542 268.64120 221.40118 1.000 37.73170  ? 120 VAL s HG22 1 
ATOM 131804 H HG23 . VAL CA 1 120 ? 238.57717 269.16822 222.71465 1.000 36.03628  ? 120 VAL s HG23 1 
ATOM 131805 N N    . LYS CA 1 121 ? 241.48243 265.02260 223.21444 1.000 42.67448  ? 121 LYS s N    1 
ATOM 131806 C CA   . LYS CA 1 121 ? 241.86233 263.75442 223.80985 1.000 40.45570  ? 121 LYS s CA   1 
ATOM 131807 C C    . LYS CA 1 121 ? 241.61347 263.79057 225.30845 1.000 42.70068  ? 121 LYS s C    1 
ATOM 131808 O O    . LYS CA 1 121 ? 241.57339 264.85390 225.93204 1.000 50.48961  ? 121 LYS s O    1 
ATOM 131809 C CB   . LYS CA 1 121 ? 243.33401 263.43063 223.53948 1.000 38.48765  ? 121 LYS s CB   1 
ATOM 131810 C CG   . LYS CA 1 121 ? 243.65483 263.13198 222.09228 1.000 44.78198  ? 121 LYS s CG   1 
ATOM 131811 C CD   . LYS CA 1 121 ? 245.12113 262.79616 221.91032 1.000 48.43687  ? 121 LYS s CD   1 
ATOM 131812 C CE   . LYS CA 1 121 ? 245.44939 262.51820 220.45620 1.000 55.06512  ? 121 LYS s CE   1 
ATOM 131813 N NZ   . LYS CA 1 121 ? 246.88277 262.20672 220.22841 1.000 51.68886  ? 121 LYS s NZ   1 
ATOM 131814 H H    . LYS CA 1 121 ? 242.01385 265.66217 223.42568 1.000 44.52042  ? 121 LYS s H    1 
ATOM 131815 H HA   . LYS CA 1 121 ? 241.33092 263.03973 223.43870 1.000 43.61572  ? 121 LYS s HA   1 
ATOM 131816 H HB2  . LYS CA 1 121 ? 243.87178 264.18869 223.80948 1.000 43.54279  ? 121 LYS s HB2  1 
ATOM 131817 H HB3  . LYS CA 1 121 ? 243.57765 262.65191 224.05992 1.000 43.48730  ? 121 LYS s HB3  1 
ATOM 131818 H HG2  . LYS CA 1 121 ? 243.12958 262.37410 221.79651 1.000 44.51069  ? 121 LYS s HG2  1 
ATOM 131819 H HG3  . LYS CA 1 121 ? 243.45598 263.91182 221.55478 1.000 44.22708  ? 121 LYS s HG3  1 
ATOM 131820 H HD2  . LYS CA 1 121 ? 245.65871 263.54567 222.20618 1.000 44.20529  ? 121 LYS s HD2  1 
ATOM 131821 H HD3  . LYS CA 1 121 ? 245.33111 262.00301 222.42599 1.000 45.08781  ? 121 LYS s HD3  1 
ATOM 131822 H HE2  . LYS CA 1 121 ? 244.94577 261.74480 220.17097 1.000 45.27018  ? 121 LYS s HE2  1 
ATOM 131823 H HE3  . LYS CA 1 121 ? 245.21307 263.29115 219.92067 1.000 45.39159  ? 121 LYS s HE3  1 
ATOM 131824 H HZ1  . LYS CA 1 121 ? 247.07723 261.41108 220.57664 1.000 44.23097  ? 121 LYS s HZ1  1 
ATOM 131825 H HZ2  . LYS CA 1 121 ? 247.39469 262.82502 220.61064 1.000 44.96950  ? 121 LYS s HZ2  1 
ATOM 131826 H HZ3  . LYS CA 1 121 ? 247.05148 262.18648 219.35456 1.000 45.54010  ? 121 LYS s HZ3  1 
ATOM 131827 N N    . ILE CA 1 122 ? 241.43689 262.60135 225.87357 1.000 41.09514  ? 122 ILE s N    1 
ATOM 131828 C CA   . ILE CA 1 122 ? 241.21653 262.41644 227.29965 1.000 43.30645  ? 122 ILE s CA   1 
ATOM 131829 C C    . ILE CA 1 122 ? 242.21225 261.37955 227.79706 1.000 42.58925  ? 122 ILE s C    1 
ATOM 131830 O O    . ILE CA 1 122 ? 242.39628 260.33275 227.16615 1.000 51.88714  ? 122 ILE s O    1 
ATOM 131831 C CB   . ILE CA 1 122 ? 239.75462 262.01343 227.59966 1.000 42.82982  ? 122 ILE s CB   1 
ATOM 131832 C CG1  . ILE CA 1 122 ? 239.32667 262.51034 228.97966 1.000 50.35642  ? 122 ILE s CG1  1 
ATOM 131833 C CG2  . ILE CA 1 122 ? 239.51572 260.51457 227.47287 1.000 41.60001  ? 122 ILE s CG2  1 
ATOM 131834 C CD1  . ILE CA 1 122 ? 237.84571 262.41202 229.22267 1.000 50.82509  ? 122 ILE s CD1  1 
ATOM 131835 H H    . ILE CA 1 122 ? 241.44278 261.86387 225.43570 1.000 44.83252  ? 122 ILE s H    1 
ATOM 131836 H HA   . ILE CA 1 122 ? 241.41116 263.23987 227.76469 1.000 45.56260  ? 122 ILE s HA   1 
ATOM 131837 H HB   . ILE CA 1 122 ? 239.19588 262.45148 226.94290 1.000 44.29800  ? 122 ILE s HB   1 
ATOM 131838 H HG12 . ILE CA 1 122 ? 239.77546 261.97103 229.64438 1.000 45.37313  ? 122 ILE s HG12 1 
ATOM 131839 H HG13 . ILE CA 1 122 ? 239.57246 263.44089 229.08347 1.000 46.09197  ? 122 ILE s HG13 1 
ATOM 131840 H HG21 . ILE CA 1 122 ? 238.56150 260.36548 227.39852 1.000 44.39359  ? 122 ILE s HG21 1 
ATOM 131841 H HG22 . ILE CA 1 122 ? 239.95467 260.18783 226.67480 1.000 44.88153  ? 122 ILE s HG22 1 
ATOM 131842 H HG23 . ILE CA 1 122 ? 239.85379 260.05924 228.25856 1.000 45.14763  ? 122 ILE s HG23 1 
ATOM 131843 H HD11 . ILE CA 1 122 ? 237.58342 263.08707 229.86673 1.000 45.89684  ? 122 ILE s HD11 1 
ATOM 131844 H HD12 . ILE CA 1 122 ? 237.37795 262.55441 228.38655 1.000 45.30832  ? 122 ILE s HD12 1 
ATOM 131845 H HD13 . ILE CA 1 122 ? 237.64537 261.52862 229.56430 1.000 45.96499  ? 122 ILE s HD13 1 
ATOM 131846 N N    . GLU CA 1 123 ? 242.89621 261.70105 228.89068 1.000 46.43921  ? 123 GLU s N    1 
ATOM 131847 C CA   . GLU CA 1 123 ? 243.86134 260.80874 229.51434 1.000 44.76472  ? 123 GLU s CA   1 
ATOM 131848 C C    . GLU CA 1 123 ? 243.58913 260.76762 231.00811 1.000 45.23005  ? 123 GLU s C    1 
ATOM 131849 O O    . GLU CA 1 123 ? 243.43557 261.81485 231.64441 1.000 50.94076  ? 123 GLU s O    1 
ATOM 131850 C CB   . GLU CA 1 123 ? 245.29930 261.25615 229.21789 1.000 46.33307  ? 123 GLU s CB   1 
ATOM 131851 C CG   . GLU CA 1 123 ? 245.80763 262.41417 230.05183 1.000 53.55713  ? 123 GLU s CG   1 
ATOM 131852 C CD   . GLU CA 1 123 ? 247.03161 263.07209 229.44749 1.000 59.58628  ? 123 GLU s CD   1 
ATOM 131853 O OE1  . GLU CA 1 123 ? 247.80803 262.37183 228.76467 1.000 57.23488  ? 123 GLU s OE1  1 
ATOM 131854 O OE2  . GLU CA 1 123 ? 247.21788 264.28947 229.65532 1.000 57.35932  ? 123 GLU s OE2  1 
ATOM 131855 H H    . GLU CA 1 123 ? 242.81637 262.45242 229.29724 1.000 48.69004  ? 123 GLU s H    1 
ATOM 131856 H HA   . GLU CA 1 123 ? 243.74954 259.91179 229.17451 1.000 48.33274  ? 123 GLU s HA   1 
ATOM 131857 H HB2  . GLU CA 1 123 ? 245.89185 260.50614 229.37255 1.000 48.65188  ? 123 GLU s HB2  1 
ATOM 131858 H HB3  . GLU CA 1 123 ? 245.34926 261.52544 228.28874 1.000 48.67681  ? 123 GLU s HB3  1 
ATOM 131859 H HG2  . GLU CA 1 123 ? 245.10860 263.08164 230.12347 1.000 49.31778  ? 123 GLU s HG2  1 
ATOM 131860 H HG3  . GLU CA 1 123 ? 246.05221 262.08792 230.93099 1.000 49.77039  ? 123 GLU s HG3  1 
ATOM 131861 N N    . VAL CA 1 124 ? 243.49072 259.55541 231.55368 1.000 38.25686  ? 124 VAL s N    1 
ATOM 131862 C CA   . VAL CA 1 124 ? 243.23315 259.34332 232.96949 1.000 46.88894  ? 124 VAL s CA   1 
ATOM 131863 C C    . VAL CA 1 124 ? 244.22959 258.33491 233.51478 1.000 41.17678  ? 124 VAL s C    1 
ATOM 131864 O O    . VAL CA 1 124 ? 244.79992 257.52134 232.78590 1.000 48.54964  ? 124 VAL s O    1 
ATOM 131865 C CB   . VAL CA 1 124 ? 241.78685 258.87308 233.24809 1.000 45.65430  ? 124 VAL s CB   1 
ATOM 131866 C CG1  . VAL CA 1 124 ? 240.82077 259.79107 232.59699 1.000 46.86010  ? 124 VAL s CG1  1 
ATOM 131867 C CG2  . VAL CA 1 124 ? 241.55178 257.48212 232.73901 1.000 39.27193  ? 124 VAL s CG2  1 
ATOM 131868 H H    . VAL CA 1 124 ? 243.57227 258.82576 231.11054 1.000 44.52766  ? 124 VAL s H    1 
ATOM 131869 H HA   . VAL CA 1 124 ? 243.36938 260.16885 233.45335 1.000 46.05768  ? 124 VAL s HA   1 
ATOM 131870 H HB   . VAL CA 1 124 ? 241.62351 258.88119 234.20032 1.000 44.80527  ? 124 VAL s HB   1 
ATOM 131871 H HG11 . VAL CA 1 124 ? 241.24559 260.65485 232.51339 1.000 45.98260  ? 124 VAL s HG11 1 
ATOM 131872 H HG12 . VAL CA 1 124 ? 240.59352 259.44264 231.72212 1.000 44.61296  ? 124 VAL s HG12 1 
ATOM 131873 H HG13 . VAL CA 1 124 ? 240.02858 259.86033 233.14957 1.000 44.83380  ? 124 VAL s HG13 1 
ATOM 131874 H HG21 . VAL CA 1 124 ? 240.59684 257.32585 232.70161 1.000 43.43945  ? 124 VAL s HG21 1 
ATOM 131875 H HG22 . VAL CA 1 124 ? 241.92536 257.42726 231.85087 1.000 43.84506  ? 124 VAL s HG22 1 
ATOM 131876 H HG23 . VAL CA 1 124 ? 241.96291 256.83234 233.32648 1.000 44.33430  ? 124 VAL s HG23 1 
ATOM 131877 N N    . GLU CA 1 125 ? 244.42652 258.40745 234.82522 1.000 43.33861  ? 125 GLU s N    1 
ATOM 131878 C CA   . GLU CA 1 125 ? 245.26170 257.47472 235.55606 1.000 44.13496  ? 125 GLU s CA   1 
ATOM 131879 C C    . GLU CA 1 125 ? 244.58597 257.18490 236.88445 1.000 42.31867  ? 125 GLU s C    1 
ATOM 131880 O O    . GLU CA 1 125 ? 243.73251 257.94396 237.34741 1.000 51.06759  ? 125 GLU s O    1 
ATOM 131881 C CB   . GLU CA 1 125 ? 246.67970 258.02697 235.75594 1.000 45.73737  ? 125 GLU s CB   1 
ATOM 131882 C CG   . GLU CA 1 125 ? 246.76742 259.26312 236.63525 1.000 53.08175  ? 125 GLU s CG   1 
ATOM 131883 C CD   . GLU CA 1 125 ? 248.17739 259.80124 236.74165 1.000 58.80461  ? 125 GLU s CD   1 
ATOM 131884 O OE1  . GLU CA 1 125 ? 249.08552 259.22267 236.10971 1.000 59.25041  ? 125 GLU s OE1  1 
ATOM 131885 O OE2  . GLU CA 1 125 ? 248.37872 260.80194 237.46075 1.000 57.38232  ? 125 GLU s OE2  1 
ATOM 131886 H H    . GLU CA 1 125 ? 244.07175 259.00699 235.32595 1.000 47.68305  ? 125 GLU s H    1 
ATOM 131887 H HA   . GLU CA 1 125 ? 245.32418 256.64383 235.06724 1.000 46.83143  ? 125 GLU s HA   1 
ATOM 131888 H HB2  . GLU CA 1 125 ? 247.22380 257.33749 236.16318 1.000 47.30254  ? 125 GLU s HB2  1 
ATOM 131889 H HB3  . GLU CA 1 125 ? 247.04277 258.26023 234.88934 1.000 46.84691  ? 125 GLU s HB3  1 
ATOM 131890 H HG2  . GLU CA 1 125 ? 246.20589 259.95781 236.26018 1.000 47.65618  ? 125 GLU s HG2  1 
ATOM 131891 H HG3  . GLU CA 1 125 ? 246.47964 259.04860 237.53356 1.000 48.49460  ? 125 GLU s HG3  1 
ATOM 131892 N N    . GLY CA 1 126 ? 244.96914 256.07302 237.49287 1.000 34.92240  ? 126 GLY s N    1 
ATOM 131893 C CA   . GLY CA 1 126 ? 244.34412 255.68494 238.73642 1.000 30.94590  ? 126 GLY s CA   1 
ATOM 131894 C C    . GLY CA 1 126 ? 244.98898 254.44638 239.30633 1.000 32.44676  ? 126 GLY s C    1 
ATOM 131895 O O    . GLY CA 1 126 ? 246.05771 254.01722 238.86815 1.000 38.56416  ? 126 GLY s O    1 
ATOM 131896 H H    . GLY CA 1 126 ? 245.57729 255.53786 237.21160 1.000 40.01700  ? 126 GLY s H    1 
ATOM 131897 H HA2  . GLY CA 1 126 ? 244.42492 256.40209 239.37945 1.000 39.22750  ? 126 GLY s HA2  1 
ATOM 131898 H HA3  . GLY CA 1 126 ? 243.40803 255.50432 238.58208 1.000 38.83276  ? 126 GLY s HA3  1 
ATOM 131899 N N    . SER CA 1 127 ? 244.31099 253.88110 240.29983 1.000 41.00468  ? 127 SER s N    1 
ATOM 131900 C CA   . SER CA 1 127 ? 244.78753 252.71899 241.02640 1.000 36.73560  ? 127 SER s CA   1 
ATOM 131901 C C    . SER CA 1 127 ? 243.67133 251.69618 241.14430 1.000 32.95061  ? 127 SER s C    1 
ATOM 131902 O O    . SER CA 1 127 ? 242.48931 252.04510 241.16031 1.000 48.66800  ? 127 SER s O    1 
ATOM 131903 C CB   . SER CA 1 127 ? 245.28208 253.10305 242.41941 1.000 39.10176  ? 127 SER s CB   1 
ATOM 131904 O OG   . SER CA 1 127 ? 244.39391 254.01619 243.03459 1.000 43.88073  ? 127 SER s OG   1 
ATOM 131905 H H    . SER CA 1 127 ? 243.55009 254.16344 240.57632 1.000 40.87451  ? 127 SER s H    1 
ATOM 131906 H HA   . SER CA 1 127 ? 245.51248 252.31055 240.54119 1.000 40.00838  ? 127 SER s HA   1 
ATOM 131907 H HB2  . SER CA 1 127 ? 245.34015 252.30512 242.96356 1.000 40.10599  ? 127 SER s HB2  1 
ATOM 131908 H HB3  . SER CA 1 127 ? 246.15309 253.51731 242.33967 1.000 40.03589  ? 127 SER s HB3  1 
ATOM 131909 H HG   . SER CA 1 127 ? 243.61994 253.69208 243.04726 1.000 40.17605  ? 127 SER s HG   1 
ATOM 131910 N N    . PHE CA 1 128 ? 244.06454 250.42729 241.22499 1.000 29.03828  ? 128 PHE s N    1 
ATOM 131911 C CA   . PHE CA 1 128 ? 243.13673 249.32735 241.43032 1.000 30.18445  ? 128 PHE s CA   1 
ATOM 131912 C C    . PHE CA 1 128 ? 243.69651 248.38673 242.48614 1.000 36.43765  ? 128 PHE s C    1 
ATOM 131913 O O    . PHE CA 1 128 ? 244.90974 248.30574 242.69060 1.000 38.05198  ? 128 PHE s O    1 
ATOM 131914 C CB   . PHE CA 1 128 ? 242.84808 248.57862 240.12036 1.000 26.50338  ? 128 PHE s CB   1 
ATOM 131915 C CG   . PHE CA 1 128 ? 244.04574 247.92323 239.50528 1.000 36.72491  ? 128 PHE s CG   1 
ATOM 131916 C CD1  . PHE CA 1 128 ? 244.89023 248.63881 238.68261 1.000 35.70473  ? 128 PHE s CD1  1 
ATOM 131917 C CD2  . PHE CA 1 128 ? 244.31742 246.58971 239.73150 1.000 34.44257  ? 128 PHE s CD2  1 
ATOM 131918 C CE1  . PHE CA 1 128 ? 245.98373 248.04169 238.10873 1.000 32.77408  ? 128 PHE s CE1  1 
ATOM 131919 C CE2  . PHE CA 1 128 ? 245.41186 245.99124 239.16040 1.000 25.47776  ? 128 PHE s CE2  1 
ATOM 131920 C CZ   . PHE CA 1 128 ? 246.24459 246.71712 238.34812 1.000 29.71568  ? 128 PHE s CZ   1 
ATOM 131921 H H    . PHE CA 1 128 ? 244.88215 250.17699 241.16274 1.000 36.60982  ? 128 PHE s H    1 
ATOM 131922 H HA   . PHE CA 1 128 ? 242.29745 249.66918 241.76526 1.000 36.77859  ? 128 PHE s HA   1 
ATOM 131923 H HB2  . PHE CA 1 128 ? 242.19442 247.88839 240.29018 1.000 36.50053  ? 128 PHE s HB2  1 
ATOM 131924 H HB3  . PHE CA 1 128 ? 242.50456 249.21221 239.47650 1.000 35.86704  ? 128 PHE s HB3  1 
ATOM 131925 H HD1  . PHE CA 1 128 ? 244.71635 249.53455 238.51753 1.000 37.35706  ? 128 PHE s HD1  1 
ATOM 131926 H HD2  . PHE CA 1 128 ? 243.75778 246.09370 240.27989 1.000 37.03252  ? 128 PHE s HD2  1 
ATOM 131927 H HE1  . PHE CA 1 128 ? 246.54641 248.53426 237.55948 1.000 37.02408  ? 128 PHE s HE1  1 
ATOM 131928 H HE2  . PHE CA 1 128 ? 245.58763 245.09543 239.32198 1.000 35.82985  ? 128 PHE s HE2  1 
ATOM 131929 H HZ   . PHE CA 1 128 ? 246.98391 246.31214 237.96130 1.000 36.76741  ? 128 PHE s HZ   1 
ATOM 131930 N N    . ARG CA 1 129 ? 242.78921 247.68078 243.16185 1.000 42.13800  ? 129 ARG s N    1 
ATOM 131931 C CA   . ARG CA 1 129 ? 243.16940 246.83433 244.28776 1.000 37.33850  ? 129 ARG s CA   1 
ATOM 131932 C C    . ARG CA 1 129 ? 243.78317 245.52657 243.81504 1.000 43.71464  ? 129 ARG s C    1 
ATOM 131933 O O    . ARG CA 1 129 ? 244.90486 245.17879 244.19614 1.000 52.62154  ? 129 ARG s O    1 
ATOM 131934 C CB   . ARG CA 1 129 ? 241.95339 246.53064 245.15969 1.000 40.03698  ? 129 ARG s CB   1 
ATOM 131935 C CG   . ARG CA 1 129 ? 241.71085 247.50216 246.28251 1.000 47.53364  ? 129 ARG s CG   1 
ATOM 131936 C CD   . ARG CA 1 129 ? 242.46694 247.10714 247.53829 1.000 48.34455  ? 129 ARG s CD   1 
ATOM 131937 N NE   . ARG CA 1 129 ? 241.97189 245.89046 248.17377 1.000 47.88903  ? 129 ARG s NE   1 
ATOM 131938 C CZ   . ARG CA 1 129 ? 240.79774 245.75741 248.77755 1.000 51.14432  ? 129 ARG s CZ   1 
ATOM 131939 N NH1  . ARG CA 1 129 ? 239.92320 246.74866 248.83241 1.000 48.67055  ? 129 ARG s NH1  1 
ATOM 131940 N NH2  . ARG CA 1 129 ? 240.49269 244.59553 249.34583 1.000 48.76651  ? 129 ARG s NH2  1 
ATOM 131941 H H    . ARG CA 1 129 ? 241.95102 247.67553 242.98310 1.000 44.27939  ? 129 ARG s H    1 
ATOM 131942 H HA   . ARG CA 1 129 ? 243.82388 247.29747 244.82855 1.000 43.90744  ? 129 ARG s HA   1 
ATOM 131943 H HB2  . ARG CA 1 129 ? 241.16635 246.51484 244.60099 1.000 44.17446  ? 129 ARG s HB2  1 
ATOM 131944 H HB3  . ARG CA 1 129 ? 242.08332 245.65707 245.55402 1.000 44.06023  ? 129 ARG s HB3  1 
ATOM 131945 H HG2  . ARG CA 1 129 ? 242.01957 248.37962 246.01163 1.000 45.57326  ? 129 ARG s HG2  1 
ATOM 131946 H HG3  . ARG CA 1 129 ? 240.76413 247.52684 246.47237 1.000 44.71906  ? 129 ARG s HG3  1 
ATOM 131947 H HD2  . ARG CA 1 129 ? 243.39570 246.96102 247.30628 1.000 45.56622  ? 129 ARG s HD2  1 
ATOM 131948 H HD3  . ARG CA 1 129 ? 242.39394 247.82612 248.18227 1.000 45.43409  ? 129 ARG s HD3  1 
ATOM 131949 H HE   . ARG CA 1 129 ? 242.50157 245.21493 248.19372 1.000 44.69222  ? 129 ARG s HE   1 
ATOM 131950 H HH11 . ARG CA 1 129 ? 240.09421 247.50944 248.47618 1.000 45.02578  ? 129 ARG s HH11 1 
ATOM 131951 H HH12 . ARG CA 1 129 ? 239.17131 246.62761 249.23037 1.000 45.09454  ? 129 ARG s HH12 1 
ATOM 131952 H HH21 . ARG CA 1 129 ? 241.05337 243.94449 249.31772 1.000 45.18614  ? 129 ARG s HH21 1 
ATOM 131953 H HH22 . ARG CA 1 129 ? 239.73536 244.49601 249.73906 1.000 45.16409  ? 129 ARG s HH22 1 
ATOM 131954 N N    . GLY CA 1 130 ? 243.03534 244.77400 243.01051 1.000 36.18905  ? 130 GLY s N    1 
ATOM 131955 C CA   . GLY CA 1 130 ? 243.46194 243.47342 242.54493 1.000 40.71251  ? 130 GLY s CA   1 
ATOM 131956 C C    . GLY CA 1 130 ? 242.93805 243.20838 241.15008 1.000 44.22550  ? 130 GLY s C    1 
ATOM 131957 O O    . GLY CA 1 130 ? 242.24781 244.03880 240.55763 1.000 45.20751  ? 130 GLY s O    1 
ATOM 131958 H H    . GLY CA 1 130 ? 242.26336 245.00668 242.71840 1.000 41.19488  ? 130 GLY s H    1 
ATOM 131959 H HA2  . GLY CA 1 130 ? 244.42752 243.42407 242.52275 1.000 41.47866  ? 130 GLY s HA2  1 
ATOM 131960 H HA3  . GLY CA 1 130 ? 243.12493 242.78726 243.13826 1.000 42.23358  ? 130 GLY s HA3  1 
ATOM 131961 N N    . TYR CA 1 131 ? 243.28213 242.03023 240.63888 1.000 43.40761  ? 131 TYR s N    1 
ATOM 131962 C CA   . TYR CA 1 131 ? 242.94183 241.63973 239.28261 1.000 38.25485  ? 131 TYR s CA   1 
ATOM 131963 C C    . TYR CA 1 131 ? 242.48884 240.18979 239.26166 1.000 46.77723  ? 131 TYR s C    1 
ATOM 131964 O O    . TYR CA 1 131 ? 242.91179 239.37693 240.08710 1.000 51.10897  ? 131 TYR s O    1 
ATOM 131965 C CB   . TYR CA 1 131 ? 244.13195 241.83232 238.33886 1.000 37.61876  ? 131 TYR s CB   1 
ATOM 131966 C CG   . TYR CA 1 131 ? 245.25606 240.85504 238.56974 1.000 41.67152  ? 131 TYR s CG   1 
ATOM 131967 C CD1  . TYR CA 1 131 ? 246.17434 241.05888 239.58414 1.000 35.95156  ? 131 TYR s CD1  1 
ATOM 131968 C CD2  . TYR CA 1 131 ? 245.40632 239.73603 237.76782 1.000 41.28341  ? 131 TYR s CD2  1 
ATOM 131969 C CE1  . TYR CA 1 131 ? 247.20157 240.17387 239.80130 1.000 41.63174  ? 131 TYR s CE1  1 
ATOM 131970 C CE2  . TYR CA 1 131 ? 246.43080 238.84512 237.97719 1.000 38.83009  ? 131 TYR s CE2  1 
ATOM 131971 C CZ   . TYR CA 1 131 ? 247.32762 239.06853 238.99503 1.000 45.83067  ? 131 TYR s CZ   1 
ATOM 131972 O OH   . TYR CA 1 131 ? 248.35522 238.18136 239.20762 1.000 51.74457  ? 131 TYR s OH   1 
ATOM 131973 H H    . TYR CA 1 131 ? 243.71970 241.43093 241.06895 1.000 43.01903  ? 131 TYR s H    1 
ATOM 131974 H HA   . TYR CA 1 131 ? 242.21263 242.18216 238.96514 1.000 42.31582  ? 131 TYR s HA   1 
ATOM 131975 H HB2  . TYR CA 1 131 ? 243.82766 241.72361 237.42678 1.000 42.47140  ? 131 TYR s HB2  1 
ATOM 131976 H HB3  . TYR CA 1 131 ? 244.48691 242.72341 238.46637 1.000 42.17314  ? 131 TYR s HB3  1 
ATOM 131977 H HD1  . TYR CA 1 131 ? 246.08939 241.80385 240.13065 1.000 41.58193  ? 131 TYR s HD1  1 
ATOM 131978 H HD2  . TYR CA 1 131 ? 244.80116 239.58288 237.08118 1.000 42.12063  ? 131 TYR s HD2  1 
ATOM 131979 H HE1  . TYR CA 1 131 ? 247.80805 240.32277 240.48771 1.000 42.77236  ? 131 TYR s HE1  1 
ATOM 131980 H HE2  . TYR CA 1 131 ? 246.51766 238.09809 237.43306 1.000 42.21440  ? 131 TYR s HE2  1 
ATOM 131981 H HH   . TYR CA 1 131 ? 248.29592 237.54189 238.66687 1.000 43.62968  ? 131 TYR s HH   1 
ATOM 131982 N N    . ASP CA 1 132 ? 241.61256 239.88286 238.30860 1.000 45.15455  ? 132 ASP s N    1 
ATOM 131983 C CA   . ASP CA 1 132 ? 241.18665 238.52202 238.00931 1.000 40.67706  ? 132 ASP s CA   1 
ATOM 131984 C C    . ASP CA 1 132 ? 241.55976 238.21223 236.56941 1.000 44.75426  ? 132 ASP s C    1 
ATOM 131985 O O    . ASP CA 1 132 ? 241.14788 238.92808 235.65111 1.000 51.05117  ? 132 ASP s O    1 
ATOM 131986 C CB   . ASP CA 1 132 ? 239.68189 238.34560 238.21952 1.000 47.15855  ? 132 ASP s CB   1 
ATOM 131987 C CG   . ASP CA 1 132 ? 239.27160 238.47718 239.67021 1.000 63.81057  ? 132 ASP s CG   1 
ATOM 131988 O OD1  . ASP CA 1 132 ? 240.04621 239.04450 240.46632 1.000 63.56933  ? 132 ASP s OD1  1 
ATOM 131989 O OD2  . ASP CA 1 132 ? 238.16585 238.01176 240.01593 1.000 61.49888  ? 132 ASP s OD2  1 
ATOM 131990 H H    . ASP CA 1 132 ? 241.23912 240.46878 237.80608 1.000 48.15022  ? 132 ASP s H    1 
ATOM 131991 H HA   . ASP CA 1 132 ? 241.64838 237.89373 238.58047 1.000 48.67143  ? 132 ASP s HA   1 
ATOM 131992 H HB2  . ASP CA 1 132 ? 239.21220 239.02281 237.71264 1.000 48.54521  ? 132 ASP s HB2  1 
ATOM 131993 H HB3  . ASP CA 1 132 ? 239.42272 237.46383 237.91477 1.000 48.75718  ? 132 ASP s HB3  1 
ATOM 131994 N N    . LEU CA 1 133 ? 242.34004 237.15213 236.37730 1.000 48.78733  ? 133 LEU s N    1 
ATOM 131995 C CA   . LEU CA 1 133 ? 242.71490 236.68427 235.04540 1.000 41.94787  ? 133 LEU s CA   1 
ATOM 131996 C C    . LEU CA 1 133 ? 241.62177 235.73390 234.57875 1.000 38.92636  ? 133 LEU s C    1 
ATOM 131997 O O    . LEU CA 1 133 ? 241.69860 234.51914 234.76343 1.000 45.80479  ? 133 LEU s O    1 
ATOM 131998 C CB   . LEU CA 1 133 ? 244.08486 236.02196 235.07704 1.000 42.47359  ? 133 LEU s CB   1 
ATOM 131999 C CG   . LEU CA 1 133 ? 244.65452 235.51183 233.75583 1.000 47.86334  ? 133 LEU s CG   1 
ATOM 132000 C CD1  . LEU CA 1 133 ? 244.84752 236.64694 232.77499 1.000 44.67504  ? 133 LEU s CD1  1 
ATOM 132001 C CD2  . LEU CA 1 133 ? 245.96623 234.80129 234.00430 1.000 46.73531  ? 133 LEU s CD2  1 
ATOM 132002 H H    . LEU CA 1 133 ? 242.67259 236.68068 237.01263 1.000 46.27659  ? 133 LEU s H    1 
ATOM 132003 H HA   . LEU CA 1 133 ? 242.74721 237.43556 234.43873 1.000 45.15106  ? 133 LEU s HA   1 
ATOM 132004 H HB2  . LEU CA 1 133 ? 244.71890 236.66602 235.42528 1.000 44.43442  ? 133 LEU s HB2  1 
ATOM 132005 H HB3  . LEU CA 1 133 ? 244.03587 235.26486 235.67809 1.000 45.77634  ? 133 LEU s HB3  1 
ATOM 132006 H HG   . LEU CA 1 133 ? 244.03641 234.87682 233.36638 1.000 45.91173  ? 133 LEU s HG   1 
ATOM 132007 H HD11 . LEU CA 1 133 ? 245.35352 236.32293 232.01505 1.000 45.56672  ? 133 LEU s HD11 1 
ATOM 132008 H HD12 . LEU CA 1 133 ? 245.33098 237.36092 233.21702 1.000 45.19101  ? 133 LEU s HD12 1 
ATOM 132009 H HD13 . LEU CA 1 133 ? 243.97966 236.96457 232.48514 1.000 44.81666  ? 133 LEU s HD13 1 
ATOM 132010 H HD21 . LEU CA 1 133 ? 246.30404 234.45982 233.16263 1.000 45.57815  ? 133 LEU s HD21 1 
ATOM 132011 H HD22 . LEU CA 1 133 ? 246.59477 235.43426 234.38341 1.000 44.81988  ? 133 LEU s HD22 1 
ATOM 132012 H HD23 . LEU CA 1 133 ? 245.81709 234.07082 234.62339 1.000 45.71580  ? 133 LEU s HD23 1 
ATOM 132013 N N    . LEU CA 1 134 ? 240.58210 236.30753 233.97055 1.000 38.41600  ? 134 LEU s N    1 
ATOM 132014 C CA   . LEU CA 1 134 ? 239.39872 235.53214 233.61708 1.000 43.99665  ? 134 LEU s CA   1 
ATOM 132015 C C    . LEU CA 1 134 ? 239.71405 234.47807 232.56603 1.000 45.48409  ? 134 LEU s C    1 
ATOM 132016 O O    . LEU CA 1 134 ? 239.26865 233.32975 232.67343 1.000 53.00135  ? 134 LEU s O    1 
ATOM 132017 C CB   . LEU CA 1 134 ? 238.30590 236.46696 233.10807 1.000 41.76683  ? 134 LEU s CB   1 
ATOM 132018 C CG   . LEU CA 1 134 ? 237.83663 237.56820 234.05559 1.000 40.83876  ? 134 LEU s CG   1 
ATOM 132019 C CD1  . LEU CA 1 134 ? 236.94777 238.53839 233.31554 1.000 39.87192  ? 134 LEU s CD1  1 
ATOM 132020 C CD2  . LEU CA 1 134 ? 237.11050 236.99111 235.24414 1.000 46.23085  ? 134 LEU s CD2  1 
ATOM 132021 H H    . LEU CA 1 134 ? 240.53829 237.13618 233.75504 1.000 44.20426  ? 134 LEU s H    1 
ATOM 132022 H HA   . LEU CA 1 134 ? 239.06970 235.08024 234.40599 1.000 45.37454  ? 134 LEU s HA   1 
ATOM 132023 H HB2  . LEU CA 1 134 ? 238.63648 236.90249 232.31100 1.000 44.94255  ? 134 LEU s HB2  1 
ATOM 132024 H HB3  . LEU CA 1 134 ? 237.53192 235.93104 232.88375 1.000 44.22663  ? 134 LEU s HB3  1 
ATOM 132025 H HG   . LEU CA 1 134 ? 238.60563 238.05636 234.38139 1.000 44.47683  ? 134 LEU s HG   1 
ATOM 132026 H HD11 . LEU CA 1 134 ? 236.60793 239.19410 233.94119 1.000 44.56758  ? 134 LEU s HD11 1 
ATOM 132027 H HD12 . LEU CA 1 134 ? 236.21435 238.04745 232.91699 1.000 44.13634  ? 134 LEU s HD12 1 
ATOM 132028 H HD13 . LEU CA 1 134 ? 237.46751 238.97567 232.62549 1.000 44.31696  ? 134 LEU s HD13 1 
ATOM 132029 H HD21 . LEU CA 1 134 ? 237.73046 236.45753 235.76319 1.000 45.48000  ? 134 LEU s HD21 1 
ATOM 132030 H HD22 . LEU CA 1 134 ? 236.76659 237.71883 235.78335 1.000 45.08509  ? 134 LEU s HD22 1 
ATOM 132031 H HD23 . LEU CA 1 134 ? 236.37983 236.44014 234.92608 1.000 45.02354  ? 134 LEU s HD23 1 
ATOM 132032 N N    . ASN CA 1 135 ? 240.47666 234.85117 231.54215 1.000 47.61378  ? 135 ASN s N    1 
ATOM 132033 C CA   . ASN CA 1 135 ? 240.80213 233.97226 230.43119 1.000 46.59703  ? 135 ASN s CA   1 
ATOM 132034 C C    . ASN CA 1 135 ? 242.22079 234.27852 229.98222 1.000 49.29162  ? 135 ASN s C    1 
ATOM 132035 O O    . ASN CA 1 135 ? 242.86101 235.21355 230.47142 1.000 52.30079  ? 135 ASN s O    1 
ATOM 132036 C CB   . ASN CA 1 135 ? 239.78673 234.13073 229.29635 1.000 52.03003  ? 135 ASN s CB   1 
ATOM 132037 C CG   . ASN CA 1 135 ? 238.42848 233.56794 229.65859 1.000 64.12736  ? 135 ASN s CG   1 
ATOM 132038 O OD1  . ASN CA 1 135 ? 237.39799 234.17332 229.36581 1.000 64.79272  ? 135 ASN s OD1  1 
ATOM 132039 N ND2  . ASN CA 1 135 ? 238.41630 232.38484 230.25663 1.000 58.73711  ? 135 ASN s ND2  1 
ATOM 132040 H H    . ASN CA 1 135 ? 240.82932 235.62941 231.47131 1.000 51.26137  ? 135 ASN s H    1 
ATOM 132041 H HA   . ASN CA 1 135 ? 240.78346 233.05143 230.72651 1.000 51.55392  ? 135 ASN s HA   1 
ATOM 132042 N N    . GLU CA 1 136 ? 242.71924 233.47900 229.04739 1.000 58.68197  ? 136 GLU s N    1 
ATOM 132043 C CA   . GLU CA 1 136 ? 244.14091 233.48841 228.73567 1.000 55.86918  ? 136 GLU s CA   1 
ATOM 132044 C C    . GLU CA 1 136 ? 244.47811 232.70262 227.47337 1.000 53.35098  ? 136 GLU s C    1 
ATOM 132045 O O    . GLU CA 1 136 ? 245.50240 232.95151 226.83626 1.000 46.53862  ? 136 GLU s O    1 
ATOM 132046 C CB   . GLU CA 1 136 ? 244.90333 232.93706 229.93619 1.000 51.24449  ? 136 GLU s CB   1 
ATOM 132047 C CG   . GLU CA 1 136 ? 244.61372 231.48408 230.24877 1.000 59.08306  ? 136 GLU s CG   1 
ATOM 132048 C CD   . GLU CA 1 136 ? 245.32851 231.02996 231.49311 1.000 64.45909  ? 136 GLU s CD   1 
ATOM 132049 O OE1  . GLU CA 1 136 ? 246.02166 231.87196 232.09511 1.000 59.15504  ? 136 GLU s OE1  1 
ATOM 132050 O OE2  . GLU CA 1 136 ? 245.20262 229.84468 231.86701 1.000 62.48301  ? 136 GLU s OE2  1 
ATOM 132051 H H    . GLU CA 1 136 ? 242.25680 232.92070 228.58617 1.000 55.02070  ? 136 GLU s H    1 
ATOM 132052 H HA   . GLU CA 1 136 ? 244.43239 234.40139 228.60114 1.000 54.56922  ? 136 GLU s HA   1 
ATOM 132053 H HB2  . GLU CA 1 136 ? 245.84626 232.99344 229.73289 1.000 54.18151  ? 136 GLU s HB2  1 
ATOM 132054 H HB3  . GLU CA 1 136 ? 244.70972 233.46335 230.72426 1.000 54.04936  ? 136 GLU s HB3  1 
ATOM 132055 H HG2  . GLU CA 1 136 ? 243.66061 231.37078 230.38575 1.000 55.43801  ? 136 GLU s HG2  1 
ATOM 132056 H HG3  . GLU CA 1 136 ? 244.91761 230.92344 229.51926 1.000 55.33300  ? 136 GLU s HG3  1 
ATOM 132057 N N    . GLU DA 2 13  ? 234.32583 323.33490 263.36394 1.000 47.21333  ? 13  GLU y N    1 
ATOM 132058 C CA   . GLU DA 2 13  ? 234.83928 323.24617 264.75931 1.000 47.72822  ? 13  GLU y CA   1 
ATOM 132059 C C    . GLU DA 2 13  ? 236.33886 323.52347 264.80116 1.000 43.32391  ? 13  GLU y C    1 
ATOM 132060 O O    . GLU DA 2 13  ? 236.95437 323.80349 263.77250 1.000 41.29775  ? 13  GLU y O    1 
ATOM 132061 C CB   . GLU DA 2 13  ? 234.53180 321.87099 265.35537 1.000 45.47063  ? 13  GLU y CB   1 
ATOM 132062 C CG   . GLU DA 2 13  ? 233.06278 321.47307 265.24878 1.000 43.89175  ? 13  GLU y CG   1 
ATOM 132063 C CD   . GLU DA 2 13  ? 232.60239 320.54079 266.35880 1.000 50.06532  ? 13  GLU y CD   1 
ATOM 132064 O OE1  . GLU DA 2 13  ? 233.02329 320.72019 267.52138 1.000 47.08745  ? 13  GLU y OE1  1 
ATOM 132065 O OE2  . GLU DA 2 13  ? 231.80792 319.62345 266.06458 1.000 47.98896  ? 13  GLU y OE2  1 
ATOM 132066 H H    . GLU DA 2 13  ? 234.86303 323.85702 262.88399 1.000 45.87188  ? 13  GLU y H    1 
ATOM 132067 H HA   . GLU DA 2 13  ? 234.39574 323.91498 265.30275 1.000 46.42216  ? 13  GLU y HA   1 
ATOM 132068 H HB2  . GLU DA 2 13  ? 235.05213 321.20497 264.88143 1.000 46.42971  ? 13  GLU y HB2  1 
ATOM 132069 H HB3  . GLU DA 2 13  ? 234.78204 321.87842 266.29017 1.000 45.54979  ? 13  GLU y HB3  1 
ATOM 132070 H HG2  . GLU DA 2 13  ? 232.51857 322.27445 265.28898 1.000 45.95490  ? 13  GLU y HG2  1 
ATOM 132071 H HG3  . GLU DA 2 13  ? 232.92153 321.01991 264.40355 1.000 45.51538  ? 13  GLU y HG3  1 
ATOM 132072 N N    . ILE DA 2 14  ? 236.91112 323.43835 265.99895 1.000 55.37501  ? 14  ILE y N    1 
ATOM 132073 C CA   . ILE DA 2 14  ? 238.30395 323.79616 266.25924 1.000 54.62263  ? 14  ILE y CA   1 
ATOM 132074 C C    . ILE DA 2 14  ? 239.00214 322.52378 266.73271 1.000 55.50966  ? 14  ILE y C    1 
ATOM 132075 O O    . ILE DA 2 14  ? 238.34384 321.67589 267.35180 1.000 61.49979  ? 14  ILE y O    1 
ATOM 132076 C CB   . ILE DA 2 14  ? 238.39354 324.91554 267.31338 1.000 54.87616  ? 14  ILE y CB   1 
ATOM 132077 C CG1  . ILE DA 2 14  ? 237.49203 326.10547 266.94877 1.000 57.24970  ? 14  ILE y CG1  1 
ATOM 132078 C CG2  . ILE DA 2 14  ? 239.82559 325.40895 267.49403 1.000 52.11951  ? 14  ILE y CG2  1 
ATOM 132079 C CD1  . ILE DA 2 14  ? 237.61985 326.62608 265.52395 1.000 59.04270  ? 14  ILE y CD1  1 
ATOM 132080 H H    . ILE DA 2 14  ? 236.49794 323.16665 266.70103 1.000 54.49527  ? 14  ILE y H    1 
ATOM 132081 H HA   . ILE DA 2 14  ? 238.71031 324.10426 265.44001 1.000 53.63080  ? 14  ILE y HA   1 
ATOM 132082 H HB   . ILE DA 2 14  ? 238.09084 324.55507 268.16029 1.000 54.93625  ? 14  ILE y HB   1 
ATOM 132083 H HG12 . ILE DA 2 14  ? 236.56810 325.84211 267.08020 1.000 55.03059  ? 14  ILE y HG12 1 
ATOM 132084 H HG13 . ILE DA 2 14  ? 237.70245 326.84068 267.54444 1.000 55.37502  ? 14  ILE y HG13 1 
ATOM 132085 H HG21 . ILE DA 2 14  ? 240.39277 324.67458 267.77212 1.000 54.78578  ? 14  ILE y HG21 1 
ATOM 132086 H HG22 . ILE DA 2 14  ? 239.83359 326.10026 268.17338 1.000 54.85380  ? 14  ILE y HG22 1 
ATOM 132087 H HG23 . ILE DA 2 14  ? 240.14450 325.77357 266.65541 1.000 54.43188  ? 14  ILE y HG23 1 
ATOM 132088 H HD11 . ILE DA 2 14  ? 238.49399 326.40416 265.17089 1.000 55.08892  ? 14  ILE y HD11 1 
ATOM 132089 H HD12 . ILE DA 2 14  ? 237.50539 327.58888 265.53527 1.000 56.02730  ? 14  ILE y HD12 1 
ATOM 132090 H HD13 . ILE DA 2 14  ? 236.93090 326.22277 264.97551 1.000 55.13354  ? 14  ILE y HD13 1 
ATOM 132091 N N    . PRO DA 2 15  ? 240.29951 322.32406 266.47317 1.000 46.92017  ? 15  PRO y N    1 
ATOM 132092 C CA   . PRO DA 2 15  ? 240.97059 321.13226 267.01235 1.000 49.89064  ? 15  PRO y CA   1 
ATOM 132093 C C    . PRO DA 2 15  ? 240.93398 321.06737 268.53438 1.000 53.47031  ? 15  PRO y C    1 
ATOM 132094 O O    . PRO DA 2 15  ? 241.10257 322.07708 269.22103 1.000 56.05571  ? 15  PRO y O    1 
ATOM 132095 C CB   . PRO DA 2 15  ? 242.41088 321.27225 266.49832 1.000 52.71795  ? 15  PRO y CB   1 
ATOM 132096 C CG   . PRO DA 2 15  ? 242.52775 322.66512 265.97393 1.000 52.39873  ? 15  PRO y CG   1 
ATOM 132097 C CD   . PRO DA 2 15  ? 241.16770 323.01521 265.50349 1.000 50.65561  ? 15  PRO y CD   1 
ATOM 132098 H HA   . PRO DA 2 15  ? 240.56754 320.33447 266.64272 1.000 51.59986  ? 15  PRO y HA   1 
ATOM 132099 H HB2  . PRO DA 2 15  ? 243.02872 321.13873 267.23318 1.000 51.75726  ? 15  PRO y HB2  1 
ATOM 132100 H HB3  . PRO DA 2 15  ? 242.57734 320.63065 265.79584 1.000 51.96691  ? 15  PRO y HB3  1 
ATOM 132101 H HG2  . PRO DA 2 15  ? 242.80747 323.26154 266.68518 1.000 52.13437  ? 15  PRO y HG2  1 
ATOM 132102 H HG3  . PRO DA 2 15  ? 243.15973 322.68766 265.23915 1.000 51.39270  ? 15  PRO y HG3  1 
ATOM 132103 H HD2  . PRO DA 2 15  ? 241.04324 323.97185 265.51620 1.000 51.74740  ? 15  PRO y HD2  1 
ATOM 132104 H HD3  . PRO DA 2 15  ? 241.02300 322.65556 264.61495 1.000 52.11306  ? 15  PRO y HD3  1 
ATOM 132105 N N    . GLY DA 2 16  ? 240.72012 319.86660 269.05194 1.000 54.22472  ? 16  GLY y N    1 
ATOM 132106 C CA   . GLY DA 2 16  ? 240.86579 319.58823 270.46922 1.000 50.74999  ? 16  GLY y CA   1 
ATOM 132107 C C    . GLY DA 2 16  ? 239.87772 318.54746 270.96139 1.000 56.11902  ? 16  GLY y C    1 
ATOM 132108 O O    . GLY DA 2 16  ? 238.92344 318.17252 270.28307 1.000 62.40169  ? 16  GLY y O    1 
ATOM 132109 H H    . GLY DA 2 16  ? 240.48418 319.18181 268.58958 1.000 55.59588  ? 16  GLY y H    1 
ATOM 132110 H HA2  . GLY DA 2 16  ? 241.75971 319.25462 270.61583 1.000 55.34297  ? 16  GLY y HA2  1 
ATOM 132111 H HA3  . GLY DA 2 16  ? 240.74218 320.39642 270.98826 1.000 55.31514  ? 16  GLY y HA3  1 
ATOM 132112 N N    . PHE DA 2 17  ? 240.12700 318.05999 272.18056 1.000 50.36498  ? 17  PHE y N    1 
ATOM 132113 C CA   . PHE DA 2 17  ? 239.15189 317.22901 272.87931 1.000 49.35344  ? 17  PHE y CA   1 
ATOM 132114 C C    . PHE DA 2 17  ? 237.89941 318.00615 273.22341 1.000 51.07240  ? 17  PHE y C    1 
ATOM 132115 O O    . PHE DA 2 17  ? 237.95999 319.16921 273.62718 1.000 54.24253  ? 17  PHE y O    1 
ATOM 132116 C CB   . PHE DA 2 17  ? 239.69854 316.67768 274.18489 1.000 55.80839  ? 17  PHE y CB   1 
ATOM 132117 C CG   . PHE DA 2 17  ? 240.78366 315.69833 274.02589 1.000 53.31829  ? 17  PHE y CG   1 
ATOM 132118 C CD1  . PHE DA 2 17  ? 240.51745 314.37491 273.72958 1.000 48.80028  ? 17  PHE y CD1  1 
ATOM 132119 C CD2  . PHE DA 2 17  ? 242.07439 316.09921 274.16491 1.000 57.78294  ? 17  PHE y CD2  1 
ATOM 132120 C CE1  . PHE DA 2 17  ? 241.54368 313.47768 273.60060 1.000 54.94364  ? 17  PHE y CE1  1 
ATOM 132121 C CE2  . PHE DA 2 17  ? 243.08147 315.22926 274.03864 1.000 60.93063  ? 17  PHE y CE2  1 
ATOM 132122 C CZ   . PHE DA 2 17  ? 242.83559 313.91035 273.75375 1.000 61.38082  ? 17  PHE y CZ   1 
ATOM 132123 H H    . PHE DA 2 17  ? 240.85137 318.19253 272.61987 1.000 53.07542  ? 17  PHE y H    1 
ATOM 132124 H HA   . PHE DA 2 17  ? 238.91938 316.47896 272.32247 1.000 53.23180  ? 17  PHE y HA   1 
ATOM 132125 H HB2  . PHE DA 2 17  ? 240.03991 317.41556 274.71206 1.000 54.37505  ? 17  PHE y HB2  1 
ATOM 132126 H HB3  . PHE DA 2 17  ? 238.97667 316.23914 274.65894 1.000 54.25109  ? 17  PHE y HB3  1 
ATOM 132127 H HD1  . PHE DA 2 17  ? 239.63906 314.08787 273.63634 1.000 52.71465  ? 17  PHE y HD1  1 
ATOM 132128 H HD2  . PHE DA 2 17  ? 242.25629 316.98852 274.36391 1.000 53.87104  ? 17  PHE y HD2  1 
ATOM 132129 H HE1  . PHE DA 2 17  ? 241.36750 312.58677 273.40648 1.000 54.17991  ? 17  PHE y HE1  1 
ATOM 132130 H HE2  . PHE DA 2 17  ? 243.93690 315.54472 274.14238 1.000 53.66370  ? 17  PHE y HE2  1 
ATOM 132131 H HZ   . PHE DA 2 17  ? 243.54338 313.31552 273.66332 1.000 54.57244  ? 17  PHE y HZ   1 
ATOM 132132 N N    . TYR DA 2 18  ? 236.76679 317.32088 273.12430 1.000 45.19228  ? 18  TYR y N    1 
ATOM 132133 C CA   . TYR DA 2 18  ? 235.45913 317.85255 273.49739 1.000 50.62047  ? 18  TYR y CA   1 
ATOM 132134 C C    . TYR DA 2 18  ? 234.71934 316.72120 274.20830 1.000 53.67666  ? 18  TYR y C    1 
ATOM 132135 O O    . TYR DA 2 18  ? 233.93739 315.98876 273.59620 1.000 55.54398  ? 18  TYR y O    1 
ATOM 132136 C CB   . TYR DA 2 18  ? 234.74442 318.34834 272.25147 1.000 49.69730  ? 18  TYR y CB   1 
ATOM 132137 C CG   . TYR DA 2 18  ? 235.44143 319.52485 271.58824 1.000 49.15517  ? 18  TYR y CG   1 
ATOM 132138 C CD1  . TYR DA 2 18  ? 235.82631 320.64763 272.30560 1.000 54.72864  ? 18  TYR y CD1  1 
ATOM 132139 C CD2  . TYR DA 2 18  ? 235.84031 319.44158 270.27588 1.000 46.44003  ? 18  TYR y CD2  1 
ATOM 132140 C CE1  . TYR DA 2 18  ? 236.49389 321.68978 271.69231 1.000 53.52877  ? 18  TYR y CE1  1 
ATOM 132141 C CE2  . TYR DA 2 18  ? 236.51051 320.46172 269.65472 1.000 49.70325  ? 18  TYR y CE2  1 
ATOM 132142 C CZ   . TYR DA 2 18  ? 236.84060 321.58455 270.36540 1.000 51.15695  ? 18  TYR y CZ   1 
ATOM 132143 O OH   . TYR DA 2 18  ? 237.51399 322.60162 269.73587 1.000 56.00423  ? 18  TYR y OH   1 
ATOM 132144 H H    . TYR DA 2 18  ? 236.72940 316.51305 272.83390 1.000 50.28666  ? 18  TYR y H    1 
ATOM 132145 H HA   . TYR DA 2 18  ? 235.56236 318.57521 274.13267 1.000 51.59229  ? 18  TYR y HA   1 
ATOM 132146 H HB2  . TYR DA 2 18  ? 234.71163 317.62296 271.61124 1.000 51.01653  ? 18  TYR y HB2  1 
ATOM 132147 H HB3  . TYR DA 2 18  ? 233.84470 318.62010 272.48658 1.000 50.76507  ? 18  TYR y HB3  1 
ATOM 132148 H HD1  . TYR DA 2 18  ? 235.58199 320.72279 273.19917 1.000 51.39005  ? 18  TYR y HD1  1 
ATOM 132149 H HD2  . TYR DA 2 18  ? 235.62178 318.69183 269.80851 1.000 50.11307  ? 18  TYR y HD2  1 
ATOM 132150 H HE1  . TYR DA 2 18  ? 236.71957 322.44988 272.17510 1.000 51.53551  ? 18  TYR y HE1  1 
ATOM 132151 H HE2  . TYR DA 2 18  ? 236.74573 320.38651 268.75841 1.000 51.23213  ? 18  TYR y HE2  1 
ATOM 132152 H HH   . TYR DA 2 18  ? 237.53388 322.45307 268.90973 1.000 51.86239  ? 18  TYR y HH   1 
ATOM 132153 N N    . ASN DA 2 19  ? 234.97998 316.58653 275.50669 1.000 44.07412  ? 19  ASN y N    1 
ATOM 132154 C CA   . ASN DA 2 19  ? 234.34160 315.57239 276.33338 1.000 38.99071  ? 19  ASN y CA   1 
ATOM 132155 C C    . ASN DA 2 19  ? 232.94707 316.05397 276.70211 1.000 46.87123  ? 19  ASN y C    1 
ATOM 132156 O O    . ASN DA 2 19  ? 232.79851 317.09810 277.34633 1.000 52.10557  ? 19  ASN y O    1 
ATOM 132157 C CB   . ASN DA 2 19  ? 235.15970 315.30280 277.59531 1.000 44.64880  ? 19  ASN y CB   1 
ATOM 132158 C CG   . ASN DA 2 19  ? 236.42755 314.52702 277.31884 1.000 43.32249  ? 19  ASN y CG   1 
ATOM 132159 O OD1  . ASN DA 2 19  ? 237.52595 315.08103 277.33281 1.000 43.90784  ? 19  ASN y OD1  1 
ATOM 132160 N ND2  . ASN DA 2 19  ? 236.28386 313.22893 277.09043 1.000 49.70163  ? 19  ASN y ND2  1 
ATOM 132161 H H    . ASN DA 2 19  ? 235.53712 317.07841 275.93785 1.000 46.24691  ? 19  ASN y H    1 
ATOM 132162 H HA   . ASN DA 2 19  ? 234.26475 314.74738 275.83330 1.000 45.12922  ? 19  ASN y HA   1 
ATOM 132163 H HB2  . ASN DA 2 19  ? 235.40992 316.15011 277.99427 1.000 45.99817  ? 19  ASN y HB2  1 
ATOM 132164 H HB3  . ASN DA 2 19  ? 234.62193 314.78697 278.21544 1.000 46.18057  ? 19  ASN y HB3  1 
ATOM 132165 H HD21 . ASN DA 2 19  ? 235.49910 312.87732 277.09580 1.000 45.98367  ? 19  ASN y HD21 1 
ATOM 132166 H HD22 . ASN DA 2 19  ? 236.97315 312.74112 276.93260 1.000 46.82994  ? 19  ASN y HD22 1 
ATOM 132167 N N    . ARG DA 2 20  ? 231.93053 315.29415 276.29683 1.000 46.20509  ? 20  ARG y N    1 
ATOM 132168 C CA   . ARG DA 2 20  ? 230.53484 315.66610 276.52618 1.000 41.93002  ? 20  ARG y CA   1 
ATOM 132169 C C    . ARG DA 2 20  ? 229.76732 314.41970 276.95506 1.000 47.18311  ? 20  ARG y C    1 
ATOM 132170 O O    . ARG DA 2 20  ? 229.45527 313.55395 276.13182 1.000 48.83060  ? 20  ARG y O    1 
ATOM 132171 C CB   . ARG DA 2 20  ? 229.92284 316.30429 275.28522 1.000 45.38057  ? 20  ARG y CB   1 
ATOM 132172 C CG   . ARG DA 2 20  ? 230.61516 317.60196 274.85294 1.000 53.06525  ? 20  ARG y CG   1 
ATOM 132173 C CD   . ARG DA 2 20  ? 229.62250 318.73045 274.62038 1.000 52.74030  ? 20  ARG y CD   1 
ATOM 132174 N NE   . ARG DA 2 20  ? 228.85054 318.54057 273.39806 1.000 48.63331  ? 20  ARG y NE   1 
ATOM 132175 C CZ   . ARG DA 2 20  ? 229.33198 318.67292 272.16897 1.000 42.97941  ? 20  ARG y CZ   1 
ATOM 132176 N NH1  . ARG DA 2 20  ? 230.58623 319.03527 271.94715 1.000 38.13231  ? 20  ARG y NH1  1 
ATOM 132177 N NH2  . ARG DA 2 20  ? 228.53106 318.44274 271.13302 1.000 42.65547  ? 20  ARG y NH2  1 
ATOM 132178 H H    . ARG DA 2 20  ? 232.02389 314.54947 275.87919 1.000 46.41460  ? 20  ARG y H    1 
ATOM 132179 H HA   . ARG DA 2 20  ? 230.47936 316.30590 277.25084 1.000 46.18838  ? 20  ARG y HA   1 
ATOM 132180 H HB2  . ARG DA 2 20  ? 229.99491 315.67299 274.55233 1.000 45.91047  ? 20  ARG y HB2  1 
ATOM 132181 H HB3  . ARG DA 2 20  ? 228.98879 316.49478 275.45961 1.000 46.46500  ? 20  ARG y HB3  1 
ATOM 132182 H HG2  . ARG DA 2 20  ? 231.22325 317.89248 275.54821 1.000 47.07580  ? 20  ARG y HG2  1 
ATOM 132183 H HG3  . ARG DA 2 20  ? 231.10091 317.44817 274.02814 1.000 47.14781  ? 20  ARG y HG3  1 
ATOM 132184 H HD2  . ARG DA 2 20  ? 229.00866 318.78890 275.36920 1.000 46.98995  ? 20  ARG y HD2  1 
ATOM 132185 H HD3  . ARG DA 2 20  ? 230.11596 319.56178 274.53546 1.000 46.20482  ? 20  ARG y HD3  1 
ATOM 132186 H HE   . ARG DA 2 20  ? 228.07241 318.18457 273.47670 1.000 46.25669  ? 20  ARG y HE   1 
ATOM 132187 H HH11 . ARG DA 2 20  ? 231.12422 319.19145 272.59833 1.000 44.86795  ? 20  ARG y HH11 1 
ATOM 132188 H HH12 . ARG DA 2 20  ? 230.86625 319.11494 271.13928 1.000 45.32275  ? 20  ARG y HH12 1 
ATOM 132189 H HH21 . ARG DA 2 20  ? 227.71474 318.20798 271.26515 1.000 45.02101  ? 20  ARG y HH21 1 
ATOM 132190 H HH22 . ARG DA 2 20  ? 228.82909 318.52763 270.33199 1.000 45.60272  ? 20  ARG y HH22 1 
ATOM 132191 N N    . PHE DA 2 21  ? 229.48272 314.34126 278.25274 1.000 73.75957  ? 21  PHE y N    1 
ATOM 132192 C CA   . PHE DA 2 21  ? 228.64802 313.28395 278.80465 1.000 75.68673  ? 21  PHE y CA   1 
ATOM 132193 C C    . PHE DA 2 21  ? 227.27873 313.29725 278.13471 1.000 78.82372  ? 21  PHE y C    1 
ATOM 132194 O O    . PHE DA 2 21  ? 226.67525 314.35560 277.93775 1.000 81.40653  ? 21  PHE y O    1 
ATOM 132195 C CB   . PHE DA 2 21  ? 228.53066 313.49577 280.32253 1.000 72.74526  ? 21  PHE y CB   1 
ATOM 132196 C CG   . PHE DA 2 21  ? 227.98083 312.31601 281.10231 1.000 75.72359  ? 21  PHE y CG   1 
ATOM 132197 C CD1  . PHE DA 2 21  ? 226.68709 311.84826 280.91537 1.000 77.58979  ? 21  PHE y CD1  1 
ATOM 132198 C CD2  . PHE DA 2 21  ? 228.77114 311.69270 282.05279 1.000 77.42831  ? 21  PHE y CD2  1 
ATOM 132199 C CE1  . PHE DA 2 21  ? 226.20421 310.78193 281.64426 1.000 79.92902  ? 21  PHE y CE1  1 
ATOM 132200 C CE2  . PHE DA 2 21  ? 228.29087 310.62428 282.78530 1.000 77.81324  ? 21  PHE y CE2  1 
ATOM 132201 C CZ   . PHE DA 2 21  ? 227.00435 310.17273 282.58340 1.000 79.91532  ? 21  PHE y CZ   1 
ATOM 132202 H H    . PHE DA 2 21  ? 229.76938 314.89713 278.84218 1.000 74.69380  ? 21  PHE y H    1 
ATOM 132203 H HA   . PHE DA 2 21  ? 229.06208 312.42283 278.64310 1.000 75.98799  ? 21  PHE y HA   1 
ATOM 132204 H HB2  . PHE DA 2 21  ? 229.41410 313.68868 280.67261 1.000 75.75811  ? 21  PHE y HB2  1 
ATOM 132205 H HB3  . PHE DA 2 21  ? 227.94553 314.25140 280.48194 1.000 75.97285  ? 21  PHE y HB3  1 
ATOM 132206 H HD1  . PHE DA 2 21  ? 226.13915 312.25582 280.28509 1.000 76.56374  ? 21  PHE y HD1  1 
ATOM 132207 H HD2  . PHE DA 2 21  ? 229.63898 311.99477 282.19576 1.000 76.59089  ? 21  PHE y HD2  1 
ATOM 132208 H HE1  . PHE DA 2 21  ? 225.33673 310.47817 281.50407 1.000 76.81405  ? 21  PHE y HE1  1 
ATOM 132209 H HE2  . PHE DA 2 21  ? 228.83391 310.21211 283.41713 1.000 76.47910  ? 21  PHE y HE2  1 
ATOM 132210 H HZ   . PHE DA 2 21  ? 226.68135 309.45134 283.07284 1.000 77.09857  ? 21  PHE y HZ   1 
ATOM 132211 N N    . LYS DA 2 22  ? 226.79582 312.10688 277.78044 1.000 96.85095  ? 22  LYS y N    1 
ATOM 132212 C CA   . LYS DA 2 22  ? 225.43977 311.90219 277.29130 1.000 98.20788  ? 22  LYS y CA   1 
ATOM 132213 C C    . LYS DA 2 22  ? 224.69353 311.00142 278.26399 1.000 101.15103 ? 22  LYS y C    1 
ATOM 132214 O O    . LYS DA 2 22  ? 225.24547 310.01280 278.75734 1.000 99.63054  ? 22  LYS y O    1 
ATOM 132215 C CB   . LYS DA 2 22  ? 225.42788 311.27855 275.89207 1.000 99.22212  ? 22  LYS y CB   1 
ATOM 132216 C CG   . LYS DA 2 22  ? 224.07608 311.38248 275.19700 1.000 102.29024 ? 22  LYS y CG   1 
ATOM 132217 C CD   . LYS DA 2 22  ? 224.15533 311.03563 273.71729 1.000 103.74237 ? 22  LYS y CD   1 
ATOM 132218 C CE   . LYS DA 2 22  ? 224.49725 309.57205 273.49282 1.000 102.59547 ? 22  LYS y CE   1 
ATOM 132219 N NZ   . LYS DA 2 22  ? 224.02768 309.09224 272.16335 1.000 103.12756 ? 22  LYS y NZ   1 
ATOM 132220 H H    . LYS DA 2 22  ? 227.25209 311.38000 277.82047 1.000 98.69727  ? 22  LYS y H    1 
ATOM 132221 H HA   . LYS DA 2 22  ? 224.96826 312.74685 277.24553 1.000 99.72633  ? 22  LYS y HA   1 
ATOM 132222 H HB2  . LYS DA 2 22  ? 226.08316 311.73188 275.34020 1.000 100.17880 ? 22  LYS y HB2  1 
ATOM 132223 H HB3  . LYS DA 2 22  ? 225.65282 310.33841 275.96911 1.000 100.14051 ? 22  LYS y HB3  1 
ATOM 132224 H HG2  . LYS DA 2 22  ? 223.45328 310.77101 275.61986 1.000 100.90069 ? 22  LYS y HG2  1 
ATOM 132225 H HG3  . LYS DA 2 22  ? 223.75054 312.29290 275.27233 1.000 100.72645 ? 22  LYS y HG3  1 
ATOM 132226 H HD2  . LYS DA 2 22  ? 223.29628 311.21211 273.30268 1.000 101.14125 ? 22  LYS y HD2  1 
ATOM 132227 H HD3  . LYS DA 2 22  ? 224.84490 311.57476 273.29977 1.000 101.07048 ? 22  LYS y HD3  1 
ATOM 132228 H HE2  . LYS DA 2 22  ? 225.45973 309.46304 273.52998 1.000 100.74653 ? 22  LYS y HE2  1 
ATOM 132229 H HE3  . LYS DA 2 22  ? 224.07188 309.03209 274.17692 1.000 100.93958 ? 22  LYS y HE3  1 
ATOM 132230 H HZ1  . LYS DA 2 22  ? 224.22787 308.23110 272.06227 1.000 100.92361 ? 22  LYS y HZ1  1 
ATOM 132231 H HZ2  . LYS DA 2 22  ? 224.42048 309.55893 271.51531 1.000 100.87930 ? 22  LYS y HZ2  1 
ATOM 132232 H HZ3  . LYS DA 2 22  ? 223.14573 309.19334 272.09851 1.000 101.15622 ? 22  LYS y HZ3  1 
ATOM 132233 N N    . THR DA 2 23  ? 223.43993 311.35268 278.54012 1.000 127.42052 ? 23  THR y N    1 
ATOM 132234 C CA   . THR DA 2 23  ? 222.64218 310.59168 279.49119 1.000 127.24116 ? 23  THR y CA   1 
ATOM 132235 C C    . THR DA 2 23  ? 222.38680 309.18166 278.97498 1.000 129.23773 ? 23  THR y C    1 
ATOM 132236 O O    . THR DA 2 23  ? 222.22681 308.95903 277.77177 1.000 130.97587 ? 23  THR y O    1 
ATOM 132237 C CB   . THR DA 2 23  ? 221.31649 311.30244 279.75528 1.000 126.78244 ? 23  THR y CB   1 
ATOM 132238 H H    . THR DA 2 23  ? 223.03134 312.02446 278.19154 1.000 125.72864 ? 23  THR y H    1 
ATOM 132239 H HA   . THR DA 2 23  ? 223.12342 310.52370 280.33066 1.000 125.85698 ? 23  THR y HA   1 
ATOM 132240 H HB   . THR DA 2 23  ? 220.83209 311.38682 278.91933 1.000 126.53104 ? 23  THR y HB   1 
ATOM 132241 N N    . GLN DA 2 24  ? 222.34851 308.22279 279.90258 1.000 141.92454 ? 24  GLN y N    1 
ATOM 132242 C CA   . GLN DA 2 24  ? 222.16010 306.82587 279.52959 1.000 143.02683 ? 24  GLN y CA   1 
ATOM 132243 C C    . GLN DA 2 24  ? 220.77897 306.54916 278.95812 1.000 145.48837 ? 24  GLN y C    1 
ATOM 132244 O O    . GLN DA 2 24  ? 220.59822 305.52296 278.29990 1.000 146.75746 ? 24  GLN y O    1 
ATOM 132245 C CB   . GLN DA 2 24  ? 222.38149 305.91784 280.73913 1.000 143.39985 ? 24  GLN y CB   1 
ATOM 132246 C CG   . GLN DA 2 24  ? 223.81433 305.47192 280.95031 1.000 142.64184 ? 24  GLN y CG   1 
ATOM 132247 C CD   . GLN DA 2 24  ? 224.51573 306.31728 281.98254 1.000 142.48739 ? 24  GLN y CD   1 
ATOM 132248 O OE1  . GLN DA 2 24  ? 224.29878 307.52628 282.06408 1.000 142.35389 ? 24  GLN y OE1  1 
ATOM 132249 N NE2  . GLN DA 2 24  ? 225.35081 305.68783 282.78891 1.000 141.62600 ? 24  GLN y NE2  1 
ATOM 132250 H H    . GLN DA 2 24  ? 222.43025 308.35984 280.74721 1.000 141.89953 ? 24  GLN y H    1 
ATOM 132251 H HA   . GLN DA 2 24  ? 222.80180 306.59931 278.83947 1.000 142.25495 ? 24  GLN y HA   1 
ATOM 132252 H HB2  . GLN DA 2 24  ? 222.09458 306.38418 281.53935 1.000 142.74530 ? 24  GLN y HB2  1 
ATOM 132253 H HB3  . GLN DA 2 24  ? 221.84445 305.11891 280.62102 1.000 142.80765 ? 24  GLN y HB3  1 
ATOM 132254 H HG2  . GLN DA 2 24  ? 223.81183 304.55589 281.26903 1.000 142.73268 ? 24  GLN y HG2  1 
ATOM 132255 H HG3  . GLN DA 2 24  ? 224.31609 305.52864 280.12323 1.000 142.39115 ? 24  GLN y HG3  1 
ATOM 132256 H HE21 . GLN DA 2 24  ? 225.47823 304.84118 282.70928 1.000 142.57901 ? 24  GLN y HE21 1 
ATOM 132257 H HE22 . GLN DA 2 24  ? 225.76408 306.13410 283.38923 1.000 142.21129 ? 24  GLN y HE22 1 
ATOM 132258 N N    . ALA DA 2 25  ? 219.79881 307.42047 279.20383 1.000 166.71514 ? 25  ALA y N    1 
ATOM 132259 C CA   . ALA DA 2 25  ? 218.46177 307.19640 278.66662 1.000 167.36239 ? 25  ALA y CA   1 
ATOM 132260 C C    . ALA DA 2 25  ? 218.43606 307.22202 277.14315 1.000 167.68591 ? 25  ALA y C    1 
ATOM 132261 O O    . ALA DA 2 25  ? 217.52094 306.64956 276.54108 1.000 167.49829 ? 25  ALA y O    1 
ATOM 132262 C CB   . ALA DA 2 25  ? 217.49474 308.24464 279.21894 1.000 167.44200 ? 25  ALA y CB   1 
ATOM 132263 H H    . ALA DA 2 25  ? 219.87927 308.13707 279.67189 1.000 165.69993 ? 25  ALA y H    1 
ATOM 132264 H HA   . ALA DA 2 25  ? 218.15126 306.32353 278.95412 1.000 166.51955 ? 25  ALA y HA   1 
ATOM 132265 H HB1  . ALA DA 2 25  ? 216.60857 308.07496 278.86296 1.000 166.85777 ? 25  ALA y HB1  1 
ATOM 132266 H HB2  . ALA DA 2 25  ? 217.79712 309.12590 278.94919 1.000 166.58392 ? 25  ALA y HB2  1 
ATOM 132267 H HB3  . ALA DA 2 25  ? 217.48041 308.18139 280.18685 1.000 166.66373 ? 25  ALA y HB3  1 
ATOM 132268 N N    . GLU DA 2 26  ? 219.41584 307.86580 276.50982 1.000 169.74076 ? 26  GLU y N    1 
ATOM 132269 C CA   . GLU DA 2 26  ? 219.42333 308.05773 275.05976 1.000 169.98906 ? 26  GLU y CA   1 
ATOM 132270 C C    . GLU DA 2 26  ? 220.15117 306.90453 274.36304 1.000 169.47448 ? 26  GLU y C    1 
ATOM 132271 O O    . GLU DA 2 26  ? 221.16054 307.09032 273.68372 1.000 168.62588 ? 26  GLU y O    1 
ATOM 132272 C CB   . GLU DA 2 26  ? 220.07225 309.39551 274.71982 1.000 168.85196 ? 26  GLU y CB   1 
ATOM 132273 C CG   . GLU DA 2 26  ? 219.45281 310.60549 275.41631 1.000 169.41970 ? 26  GLU y CG   1 
ATOM 132274 C CD   . GLU DA 2 26  ? 217.98000 310.76872 275.11712 1.000 169.98523 ? 26  GLU y CD   1 
ATOM 132275 O OE1  . GLU DA 2 26  ? 217.58115 310.49443 273.96914 1.000 170.54196 ? 26  GLU y OE1  1 
ATOM 132276 O OE2  . GLU DA 2 26  ? 217.22355 311.16984 276.02638 1.000 169.51686 ? 26  GLU y OE2  1 
ATOM 132277 H H    . GLU DA 2 26  ? 220.09981 308.21002 276.89995 1.000 167.78032 ? 26  GLU y H    1 
ATOM 132278 H HA   . GLU DA 2 26  ? 218.51138 308.06842 274.73145 1.000 168.56551 ? 26  GLU y HA   1 
ATOM 132279 H HB2  . GLU DA 2 26  ? 221.00758 309.35825 274.97291 1.000 167.33893 ? 26  GLU y HB2  1 
ATOM 132280 H HB3  . GLU DA 2 26  ? 219.99905 309.53912 273.76300 1.000 167.98461 ? 26  GLU y HB3  1 
ATOM 132281 H HG2  . GLU DA 2 26  ? 219.55596 310.51113 276.37642 1.000 167.98086 ? 26  GLU y HG2  1 
ATOM 132282 H HG3  . GLU DA 2 26  ? 219.90694 311.40703 275.11388 1.000 168.12861 ? 26  GLU y HG3  1 
ATOM 132283 N N    . LYS DA 2 27  ? 219.61904 305.69486 274.53639 1.000 168.77717 ? 27  LYS y N    1 
ATOM 132284 C CA   . LYS DA 2 27  ? 220.18896 304.51433 273.89882 1.000 168.02340 ? 27  LYS y CA   1 
ATOM 132285 C C    . LYS DA 2 27  ? 219.61080 304.34339 272.50220 1.000 168.29857 ? 27  LYS y C    1 
ATOM 132286 O O    . LYS DA 2 27  ? 218.41081 304.53352 272.28399 1.000 168.31712 ? 27  LYS y O    1 
ATOM 132287 C CB   . LYS DA 2 27  ? 219.91751 303.24609 274.71106 1.000 167.46919 ? 27  LYS y CB   1 
ATOM 132288 C CG   . LYS DA 2 27  ? 220.36244 303.30589 276.16294 1.000 167.70925 ? 27  LYS y CG   1 
ATOM 132289 C CD   . LYS DA 2 27  ? 221.85433 303.61560 276.33860 1.000 167.25258 ? 27  LYS y CD   1 
ATOM 132290 C CE   . LYS DA 2 27  ? 222.75867 302.62932 275.61692 1.000 167.29557 ? 27  LYS y CE   1 
ATOM 132291 N NZ   . LYS DA 2 27  ? 224.15481 302.68580 276.13269 1.000 167.21788 ? 27  LYS y NZ   1 
ATOM 132292 H H    . LYS DA 2 27  ? 218.92760 305.53264 275.02141 1.000 167.72198 ? 27  LYS y H    1 
ATOM 132293 H HA   . LYS DA 2 27  ? 221.14919 304.61712 273.81431 1.000 167.68476 ? 27  LYS y HA   1 
ATOM 132294 H HB2  . LYS DA 2 27  ? 218.96032 303.09076 274.71366 1.000 167.64479 ? 27  LYS y HB2  1 
ATOM 132295 H HB3  . LYS DA 2 27  ? 220.35814 302.49723 274.28092 1.000 167.61689 ? 27  LYS y HB3  1 
ATOM 132296 H HG2  . LYS DA 2 27  ? 219.84034 303.98613 276.60610 1.000 167.54761 ? 27  LYS y HG2  1 
ATOM 132297 H HG3  . LYS DA 2 27  ? 220.19215 302.44437 276.57470 1.000 167.61070 ? 27  LYS y HG3  1 
ATOM 132298 H HD2  . LYS DA 2 27  ? 222.04253 304.50329 275.99699 1.000 167.34550 ? 27  LYS y HD2  1 
ATOM 132299 H HD3  . LYS DA 2 27  ? 222.07073 303.57686 277.28331 1.000 167.32111 ? 27  LYS y HD3  1 
ATOM 132300 H HE2  . LYS DA 2 27  ? 222.42168 301.72950 275.74862 1.000 167.64086 ? 27  LYS y HE2  1 
ATOM 132301 H HE3  . LYS DA 2 27  ? 222.77607 302.84635 274.67165 1.000 167.59593 ? 27  LYS y HE3  1 
ATOM 132302 H HZ1  . LYS DA 2 27  ? 224.65808 302.08100 275.71711 1.000 167.61481 ? 27  LYS y HZ1  1 
ATOM 132303 H HZ2  . LYS DA 2 27  ? 224.16341 302.51903 277.00671 1.000 167.52781 ? 27  LYS y HZ2  1 
ATOM 132304 H HZ3  . LYS DA 2 27  ? 224.49801 303.49469 275.99019 1.000 167.55948 ? 27  LYS y HZ3  1 
ATOM 132305 N N    . SER DA 2 28  ? 220.47360 303.98020 271.55960 1.000 167.35203 ? 28  SER y N    1 
ATOM 132306 C CA   . SER DA 2 28  ? 220.02484 303.65614 270.21786 1.000 166.94596 ? 28  SER y CA   1 
ATOM 132307 C C    . SER DA 2 28  ? 219.38736 302.27013 270.19779 1.000 166.70980 ? 28  SER y C    1 
ATOM 132308 O O    . SER DA 2 28  ? 219.61412 301.43751 271.07997 1.000 166.08182 ? 28  SER y O    1 
ATOM 132309 C CB   . SER DA 2 28  ? 221.18931 303.71654 269.22964 1.000 165.98181 ? 28  SER y CB   1 
ATOM 132310 H H    . SER DA 2 28  ? 221.32315 303.91430 271.67477 1.000 166.46467 ? 28  SER y H    1 
ATOM 132311 H HA   . SER DA 2 28  ? 219.35687 304.30184 269.93899 1.000 166.46797 ? 28  SER y HA   1 
ATOM 132312 H HB2  . SER DA 2 28  ? 221.56403 304.61126 269.23934 1.000 166.24255 ? 28  SER y HB2  1 
ATOM 132313 H HB3  . SER DA 2 28  ? 220.86037 303.50477 268.34206 1.000 166.28512 ? 28  SER y HB3  1 
ATOM 132314 N N    . THR DA 2 29  ? 218.57756 302.03016 269.17088 1.000 164.99916 ? 29  THR y N    1 
ATOM 132315 C CA   . THR DA 2 29  ? 217.87738 300.76282 269.04131 1.000 164.41056 ? 29  THR y CA   1 
ATOM 132316 C C    . THR DA 2 29  ? 218.86928 299.63952 268.73298 1.000 164.59360 ? 29  THR y C    1 
ATOM 132317 O O    . THR DA 2 29  ? 220.07784 299.85168 268.59618 1.000 164.66300 ? 29  THR y O    1 
ATOM 132318 C CB   . THR DA 2 29  ? 216.80281 300.86796 267.96251 1.000 164.21460 ? 29  THR y CB   1 
ATOM 132319 H H    . THR DA 2 29  ? 218.41743 302.58767 268.53598 1.000 164.58096 ? 29  THR y H    1 
ATOM 132320 H HA   . THR DA 2 29  ? 217.44008 300.55513 269.88181 1.000 164.49088 ? 29  THR y HA   1 
ATOM 132321 H HB   . THR DA 2 29  ? 216.14819 301.52936 268.23647 1.000 164.50091 ? 29  THR y HB   1 
ATOM 132322 N N    . ASN DA 2 30  ? 218.34229 298.42239 268.61936 1.000 158.22866 ? 30  ASN y N    1 
ATOM 132323 C CA   . ASN DA 2 30  ? 219.16888 297.24681 268.39226 1.000 157.67982 ? 30  ASN y CA   1 
ATOM 132324 C C    . ASN DA 2 30  ? 219.79726 297.29804 266.99928 1.000 157.25155 ? 30  ASN y C    1 
ATOM 132325 O O    . ASN DA 2 30  ? 219.58638 298.23269 266.22136 1.000 157.39623 ? 30  ASN y O    1 
ATOM 132326 C CB   . ASN DA 2 30  ? 218.33806 295.97807 268.56853 1.000 156.89303 ? 30  ASN y CB   1 
ATOM 132327 H H    . ASN DA 2 30  ? 217.50067 298.25303 268.67055 1.000 157.64468 ? 30  ASN y H    1 
ATOM 132328 H HA   . ASN DA 2 30  ? 219.88599 297.23157 269.04514 1.000 157.56196 ? 30  ASN y HA   1 
ATOM 132329 H HB2  . ASN DA 2 30  ? 217.93462 295.98555 269.45051 1.000 157.44669 ? 30  ASN y HB2  1 
ATOM 132330 H HB3  . ASN DA 2 30  ? 217.64625 295.95864 267.88867 1.000 157.34024 ? 30  ASN y HB3  1 
ATOM 132331 N N    . THR DA 2 31  ? 220.58957 296.26966 266.68960 1.000 148.16502 ? 31  THR y N    1 
ATOM 132332 C CA   . THR DA 2 31  ? 221.27718 296.14541 265.40932 1.000 148.02485 ? 31  THR y CA   1 
ATOM 132333 C C    . THR DA 2 31  ? 220.78503 294.97804 264.56768 1.000 147.50003 ? 31  THR y C    1 
ATOM 132334 O O    . THR DA 2 31  ? 220.89578 295.03035 263.34107 1.000 145.57076 ? 31  THR y O    1 
ATOM 132335 C CB   . THR DA 2 31  ? 222.78795 295.99009 265.63535 1.000 146.80674 ? 31  THR y CB   1 
ATOM 132336 O OG1  . THR DA 2 31  ? 223.26853 297.07751 266.43585 1.000 146.55532 ? 31  THR y OG1  1 
ATOM 132337 C CG2  . THR DA 2 31  ? 223.54006 295.97808 264.31013 1.000 146.49386 ? 31  THR y CG2  1 
ATOM 132338 H H    . THR DA 2 31  ? 220.74709 295.61448 267.22382 1.000 147.32862 ? 31  THR y H    1 
ATOM 132339 H HA   . THR DA 2 31  ? 221.14896 296.94964 264.88484 1.000 147.26709 ? 31  THR y HA   1 
ATOM 132340 H HB   . THR DA 2 31  ? 222.96025 295.15286 266.09328 1.000 146.97602 ? 31  THR y HB   1 
ATOM 132341 H HG1  . THR DA 2 31  ? 222.92214 297.04852 267.20046 1.000 147.02977 ? 31  THR y HG1  1 
ATOM 132342 H HG21 . THR DA 2 31  ? 223.51010 295.09198 263.91703 1.000 146.87390 ? 31  THR y HG21 1 
ATOM 132343 H HG22 . THR DA 2 31  ? 223.14074 296.61126 263.69330 1.000 146.91938 ? 31  THR y HG22 1 
ATOM 132344 H HG23 . THR DA 2 31  ? 224.46721 296.22236 264.45674 1.000 146.90164 ? 31  THR y HG23 1 
ATOM 132345 N N    . GLY DA 2 32  ? 220.23612 293.93665 265.18898 1.000 145.21268 ? 32  GLY y N    1 
ATOM 132346 C CA   . GLY DA 2 32  ? 219.75076 292.78503 264.45325 1.000 144.21169 ? 32  GLY y CA   1 
ATOM 132347 C C    . GLY DA 2 32  ? 218.38913 293.01573 263.83091 1.000 143.60701 ? 32  GLY y C    1 
ATOM 132348 O O    . GLY DA 2 32  ? 217.38684 292.46055 264.29179 1.000 143.31015 ? 32  GLY y O    1 
ATOM 132349 H H    . GLY DA 2 32  ? 220.13550 293.87633 266.04091 1.000 144.43803 ? 32  GLY y H    1 
ATOM 132350 H HA2  . GLY DA 2 32  ? 220.37789 292.56577 263.74662 1.000 144.21383 ? 32  GLY y HA2  1 
ATOM 132351 H HA3  . GLY DA 2 32  ? 219.68746 292.02537 265.05300 1.000 144.18027 ? 32  GLY y HA3  1 
ATOM 132352 N N    . LEU DA 2 33  ? 218.34686 293.83846 262.78330 1.000 133.49476 ? 33  LEU y N    1 
ATOM 132353 C CA   . LEU DA 2 33  ? 217.11561 294.20715 262.10000 1.000 132.50535 ? 33  LEU y CA   1 
ATOM 132354 C C    . LEU DA 2 33  ? 217.26956 293.98235 260.60322 1.000 131.49392 ? 33  LEU y C    1 
ATOM 132355 O O    . LEU DA 2 33  ? 218.36688 294.07814 260.04784 1.000 130.03139 ? 33  LEU y O    1 
ATOM 132356 C CB   . LEU DA 2 33  ? 216.75101 295.66852 262.37136 1.000 132.71423 ? 33  LEU y CB   1 
ATOM 132357 C CG   . LEU DA 2 33  ? 216.23377 295.98949 263.77281 1.000 134.19885 ? 33  LEU y CG   1 
ATOM 132358 C CD1  . LEU DA 2 33  ? 217.36354 296.23991 264.77974 1.000 134.83544 ? 33  LEU y CD1  1 
ATOM 132359 C CD2  . LEU DA 2 33  ? 215.31642 297.19528 263.67650 1.000 133.70874 ? 33  LEU y CD2  1 
ATOM 132360 H H    . LEU DA 2 33  ? 219.04447 294.20698 262.44164 1.000 133.87570 ? 33  LEU y H    1 
ATOM 132361 H HA   . LEU DA 2 33  ? 216.38135 293.65471 262.40707 1.000 133.79737 ? 33  LEU y HA   1 
ATOM 132362 H HB2  . LEU DA 2 33  ? 217.53855 296.20834 262.21847 1.000 133.61073 ? 33  LEU y HB2  1 
ATOM 132363 H HB3  . LEU DA 2 33  ? 216.05900 295.92628 261.74359 1.000 133.54750 ? 33  LEU y HB3  1 
ATOM 132364 H HG   . LEU DA 2 33  ? 215.70814 295.23791 264.08268 1.000 133.77487 ? 33  LEU y HG   1 
ATOM 132365 H HD11 . LEU DA 2 33  ? 217.70349 295.38846 265.09081 1.000 134.27453 ? 33  LEU y HD11 1 
ATOM 132366 H HD12 . LEU DA 2 33  ? 217.01643 296.73980 265.53460 1.000 134.29166 ? 33  LEU y HD12 1 
ATOM 132367 H HD13 . LEU DA 2 33  ? 218.07595 296.74290 264.35779 1.000 134.28583 ? 33  LEU y HD13 1 
ATOM 132368 H HD21 . LEU DA 2 33  ? 215.08781 297.50761 264.56476 1.000 133.51553 ? 33  LEU y HD21 1 
ATOM 132369 H HD22 . LEU DA 2 33  ? 215.77115 297.88799 263.17615 1.000 133.70456 ? 33  LEU y HD22 1 
ATOM 132370 H HD23 . LEU DA 2 33  ? 214.51489 296.94625 263.20474 1.000 133.55990 ? 33  LEU y HD23 1 
ATOM 132371 N N    . LYS DA 2 34  ? 216.14558 293.68625 259.95289 1.000 119.12701 ? 34  LYS y N    1 
ATOM 132372 C CA   . LYS DA 2 34  ? 216.13172 293.37321 258.53015 1.000 117.64299 ? 34  LYS y CA   1 
ATOM 132373 C C    . LYS DA 2 34  ? 214.75807 293.70777 257.96835 1.000 115.60844 ? 34  LYS y C    1 
ATOM 132374 O O    . LYS DA 2 34  ? 213.77923 293.83789 258.70728 1.000 114.83856 ? 34  LYS y O    1 
ATOM 132375 C CB   . LYS DA 2 34  ? 216.45875 291.89569 258.26802 1.000 117.65840 ? 34  LYS y CB   1 
ATOM 132376 C CG   . LYS DA 2 34  ? 217.88984 291.48065 258.59059 1.000 116.65091 ? 34  LYS y CG   1 
ATOM 132377 C CD   . LYS DA 2 34  ? 218.13985 290.01607 258.28132 1.000 116.44154 ? 34  LYS y CD   1 
ATOM 132378 C CE   . LYS DA 2 34  ? 219.56580 289.62478 258.63684 1.000 117.62753 ? 34  LYS y CE   1 
ATOM 132379 N NZ   . LYS DA 2 34  ? 219.84763 288.18726 258.37297 1.000 116.65246 ? 34  LYS y NZ   1 
ATOM 132380 H H    . LYS DA 2 34  ? 215.36878 293.66116 260.32029 1.000 117.79086 ? 34  LYS y H    1 
ATOM 132381 H HA   . LYS DA 2 34  ? 216.78946 293.91838 258.07226 1.000 117.16662 ? 34  LYS y HA   1 
ATOM 132382 H HB2  . LYS DA 2 34  ? 215.86733 291.35030 258.80895 1.000 117.45405 ? 34  LYS y HB2  1 
ATOM 132383 H HB3  . LYS DA 2 34  ? 216.30405 291.70865 257.32929 1.000 117.04816 ? 34  LYS y HB3  1 
ATOM 132384 H HG2  . LYS DA 2 34  ? 218.50630 292.01556 258.06696 1.000 116.95018 ? 34  LYS y HG2  1 
ATOM 132385 H HG3  . LYS DA 2 34  ? 218.05947 291.59819 259.53585 1.000 117.27772 ? 34  LYS y HG3  1 
ATOM 132386 H HD2  . LYS DA 2 34  ? 217.53336 289.46877 258.80397 1.000 116.86584 ? 34  LYS y HD2  1 
ATOM 132387 H HD3  . LYS DA 2 34  ? 218.00517 289.85877 257.33401 1.000 116.81342 ? 34  LYS y HD3  1 
ATOM 132388 H HE2  . LYS DA 2 34  ? 220.18129 290.15500 258.10692 1.000 117.11055 ? 34  LYS y HE2  1 
ATOM 132389 H HE3  . LYS DA 2 34  ? 219.71253 289.79163 259.58129 1.000 117.09460 ? 34  LYS y HE3  1 
ATOM 132390 H HZ1  . LYS DA 2 34  ? 219.31519 287.67683 258.87085 1.000 116.97890 ? 34  LYS y HZ1  1 
ATOM 132391 H HZ2  . LYS DA 2 34  ? 220.69506 288.00307 258.57394 1.000 116.96096 ? 34  LYS y HZ2  1 
ATOM 132392 H HZ3  . LYS DA 2 34  ? 219.70689 288.00173 257.51429 1.000 116.82290 ? 34  LYS y HZ3  1 
ATOM 132393 N N    . GLY DA 2 35  ? 214.70408 293.86172 256.64829 1.000 104.94632 ? 35  GLY y N    1 
ATOM 132394 C CA   . GLY DA 2 35  ? 213.44759 293.92453 255.93400 1.000 102.91572 ? 35  GLY y CA   1 
ATOM 132395 C C    . GLY DA 2 35  ? 212.83859 295.31605 255.88279 1.000 104.49854 ? 35  GLY y C    1 
ATOM 132396 O O    . GLY DA 2 35  ? 213.24009 296.24298 256.59062 1.000 105.88381 ? 35  GLY y O    1 
ATOM 132397 H H    . GLY DA 2 35  ? 215.39558 293.93329 256.14300 1.000 105.24085 ? 35  GLY y H    1 
ATOM 132398 H HA2  . GLY DA 2 35  ? 213.58111 293.61804 255.02430 1.000 104.61003 ? 35  GLY y HA2  1 
ATOM 132399 H HA3  . GLY DA 2 35  ? 212.82700 293.32597 256.36615 1.000 104.51632 ? 35  GLY y HA3  1 
ATOM 132400 N N    . ARG DA 2 36  ? 211.83165 295.44839 255.01271 1.000 105.02065 ? 36  ARG y N    1 
ATOM 132401 C CA   . ARG DA 2 36  ? 211.14533 296.70861 254.75392 1.000 105.72804 ? 36  ARG y CA   1 
ATOM 132402 C C    . ARG DA 2 36  ? 209.64107 296.52330 254.89563 1.000 103.38274 ? 36  ARG y C    1 
ATOM 132403 O O    . ARG DA 2 36  ? 209.08740 295.51685 254.44479 1.000 101.65006 ? 36  ARG y O    1 
ATOM 132404 C CB   . ARG DA 2 36  ? 211.47903 297.23898 253.35418 1.000 105.65382 ? 36  ARG y CB   1 
ATOM 132405 C CG   . ARG DA 2 36  ? 212.97056 297.31065 253.08134 1.000 106.16213 ? 36  ARG y CG   1 
ATOM 132406 C CD   . ARG DA 2 36  ? 213.33077 298.43569 252.12547 1.000 107.37460 ? 36  ARG y CD   1 
ATOM 132407 N NE   . ARG DA 2 36  ? 212.63447 298.32107 250.84498 1.000 107.93628 ? 36  ARG y NE   1 
ATOM 132408 C CZ   . ARG DA 2 36  ? 212.06209 299.31299 250.16864 1.000 107.51160 ? 36  ARG y CZ   1 
ATOM 132409 N NH1  . ARG DA 2 36  ? 212.09163 300.56855 250.59380 1.000 107.12663 ? 36  ARG y NH1  1 
ATOM 132410 N NH2  . ARG DA 2 36  ? 211.45314 299.04022 249.01846 1.000 106.82758 ? 36  ARG y NH2  1 
ATOM 132411 H H    . ARG DA 2 36  ? 211.52004 294.79482 254.54907 1.000 105.95489 ? 36  ARG y H    1 
ATOM 132412 H HA   . ARG DA 2 36  ? 211.42678 297.37136 255.39478 1.000 105.93464 ? 36  ARG y HA   1 
ATOM 132413 H HB2  . ARG DA 2 36  ? 211.08217 296.65126 252.69272 1.000 106.05377 ? 36  ARG y HB2  1 
ATOM 132414 H HB3  . ARG DA 2 36  ? 211.11453 298.13298 253.26270 1.000 105.82388 ? 36  ARG y HB3  1 
ATOM 132415 H HG2  . ARG DA 2 36  ? 213.43785 297.46470 253.91704 1.000 105.91518 ? 36  ARG y HG2  1 
ATOM 132416 H HG3  . ARG DA 2 36  ? 213.26092 296.47440 252.68525 1.000 106.08292 ? 36  ARG y HG3  1 
ATOM 132417 H HD2  . ARG DA 2 36  ? 213.09101 299.25835 252.56861 1.000 106.02453 ? 36  ARG y HD2  1 
ATOM 132418 H HD3  . ARG DA 2 36  ? 214.28498 298.41495 251.95393 1.000 106.11089 ? 36  ARG y HD3  1 
ATOM 132419 H HE   . ARG DA 2 36  ? 212.51197 297.52601 250.54168 1.000 106.31564 ? 36  ARG y HE   1 
ATOM 132420 H HH11 . ARG DA 2 36  ? 212.47664 300.78689 251.32690 1.000 105.96238 ? 36  ARG y HH11 1 
ATOM 132421 H HH12 . ARG DA 2 36  ? 211.71189 301.17931 250.12244 1.000 106.03272 ? 36  ARG y HH12 1 
ATOM 132422 H HH21 . ARG DA 2 36  ? 211.42620 298.23172 248.72698 1.000 106.00950 ? 36  ARG y HH21 1 
ATOM 132423 H HH22 . ARG DA 2 36  ? 211.08220 299.67083 248.56877 1.000 106.07890 ? 36  ARG y HH22 1 
ATOM 132424 N N    . LEU DA 2 37  ? 208.98439 297.51069 255.50753 1.000 102.26232 ? 37  LEU y N    1 
ATOM 132425 C CA   . LEU DA 2 37  ? 207.55853 297.45292 255.80349 1.000 104.26207 ? 37  LEU y CA   1 
ATOM 132426 C C    . LEU DA 2 37  ? 206.88310 298.76238 255.42646 1.000 106.78206 ? 37  LEU y C    1 
ATOM 132427 O O    . LEU DA 2 37  ? 207.46362 299.84241 255.56013 1.000 106.15115 ? 37  LEU y O    1 
ATOM 132428 C CB   . LEU DA 2 37  ? 207.30503 297.16879 257.28872 1.000 107.53856 ? 37  LEU y CB   1 
ATOM 132429 C CG   . LEU DA 2 37  ? 205.93216 296.62169 257.67968 1.000 107.30669 ? 37  LEU y CG   1 
ATOM 132430 C CD1  . LEU DA 2 37  ? 205.77311 295.17503 257.25648 1.000 105.81803 ? 37  LEU y CD1  1 
ATOM 132431 C CD2  . LEU DA 2 37  ? 205.72090 296.78075 259.17823 1.000 107.84779 ? 37  LEU y CD2  1 
ATOM 132432 H H    . LEU DA 2 37  ? 209.35653 298.24132 255.76575 1.000 105.33063 ? 37  LEU y H    1 
ATOM 132433 H HA   . LEU DA 2 37  ? 207.14185 296.75102 255.28325 1.000 105.57680 ? 37  LEU y HA   1 
ATOM 132434 H HB2  . LEU DA 2 37  ? 207.94739 296.50213 257.57017 1.000 106.05256 ? 37  LEU y HB2  1 
ATOM 132435 H HB3  . LEU DA 2 37  ? 207.44766 297.98775 257.78675 1.000 106.09293 ? 37  LEU y HB3  1 
ATOM 132436 H HG   . LEU DA 2 37  ? 205.24944 297.13992 257.22643 1.000 105.88863 ? 37  LEU y HG   1 
ATOM 132437 H HD11 . LEU DA 2 37  ? 204.89586 294.86203 257.52523 1.000 106.27335 ? 37  LEU y HD11 1 
ATOM 132438 H HD12 . LEU DA 2 37  ? 205.86306 295.11277 256.29365 1.000 105.63130 ? 37  LEU y HD12 1 
ATOM 132439 H HD13 . LEU DA 2 37  ? 206.46053 294.64706 257.69056 1.000 106.20756 ? 37  LEU y HD13 1 
ATOM 132440 H HD21 . LEU DA 2 37  ? 205.04887 296.14879 259.47631 1.000 106.05846 ? 37  LEU y HD21 1 
ATOM 132441 H HD22 . LEU DA 2 37  ? 206.56050 296.61056 259.63263 1.000 106.18671 ? 37  LEU y HD22 1 
ATOM 132442 H HD23 . LEU DA 2 37  ? 205.42814 297.68758 259.35912 1.000 105.93539 ? 37  LEU y HD23 1 
ATOM 132443 N N    . ALA DA 2 38  ? 205.63681 298.64854 254.97492 1.000 111.88794 ? 38  ALA y N    1 
ATOM 132444 C CA   . ALA DA 2 38  ? 204.78839 299.78688 254.65789 1.000 111.58843 ? 38  ALA y CA   1 
ATOM 132445 C C    . ALA DA 2 38  ? 203.79682 300.03218 255.78717 1.000 113.33155 ? 38  ALA y C    1 
ATOM 132446 O O    . ALA DA 2 38  ? 203.42239 299.11419 256.52116 1.000 112.46421 ? 38  ALA y O    1 
ATOM 132447 C CB   . ALA DA 2 38  ? 204.03377 299.55762 253.35031 1.000 111.29991 ? 38  ALA y CB   1 
ATOM 132448 H H    . ALA DA 2 38  ? 205.25010 297.89266 254.84018 1.000 111.42177 ? 38  ALA y H    1 
ATOM 132449 H HA   . ALA DA 2 38  ? 205.33005 300.58380 254.55372 1.000 111.24493 ? 38  ALA y HA   1 
ATOM 132450 H HB1  . ALA DA 2 38  ? 203.28328 300.17011 253.30442 1.000 111.59917 ? 38  ALA y HB1  1 
ATOM 132451 H HB2  . ALA DA 2 38  ? 203.71999 298.64111 253.33717 1.000 111.66555 ? 38  ALA y HB2  1 
ATOM 132452 H HB3  . ALA DA 2 38  ? 204.63495 299.70738 252.60806 1.000 111.60414 ? 38  ALA y HB3  1 
ATOM 132453 N N    . MET DA 2 39  ? 203.37070 301.28618 255.91254 1.000 132.22128 ? 39  MET y N    1 
ATOM 132454 C CA   . MET DA 2 39  ? 202.55021 301.72095 257.03426 1.000 132.80702 ? 39  MET y CA   1 
ATOM 132455 C C    . MET DA 2 39  ? 201.71501 302.95338 256.68571 1.000 132.95564 ? 39  MET y C    1 
ATOM 132456 O O    . MET DA 2 39  ? 202.21581 304.08126 256.78523 1.000 134.34600 ? 39  MET y O    1 
ATOM 132457 C CB   . MET DA 2 39  ? 203.46311 302.01199 258.22578 1.000 134.22801 ? 39  MET y CB   1 
ATOM 132458 C CG   . MET DA 2 39  ? 203.53568 300.90861 259.26035 1.000 132.94125 ? 39  MET y CG   1 
ATOM 132459 S SD   . MET DA 2 39  ? 201.96411 300.66762 260.10032 1.000 135.98180 ? 39  MET y SD   1 
ATOM 132460 C CE   . MET DA 2 39  ? 202.18969 301.75459 261.48919 1.000 134.07844 ? 39  MET y CE   1 
ATOM 132461 H H    . MET DA 2 39  ? 203.56600 301.91111 255.36340 1.000 132.45545 ? 39  MET y H    1 
ATOM 132462 H HA   . MET DA 2 39  ? 201.97171 300.99012 257.28722 1.000 132.57623 ? 39  MET y HA   1 
ATOM 132463 H HB2  . MET DA 2 39  ? 204.35913 302.14094 257.88205 1.000 132.85906 ? 39  MET y HB2  1 
ATOM 132464 H HB3  . MET DA 2 39  ? 203.16444 302.81378 258.67698 1.000 133.18556 ? 39  MET y HB3  1 
ATOM 132465 H HG2  . MET DA 2 39  ? 203.77423 300.07717 258.82304 1.000 132.38380 ? 39  MET y HG2  1 
ATOM 132466 H HG3  . MET DA 2 39  ? 204.20394 301.13878 259.92335 1.000 132.79372 ? 39  MET y HG3  1 
ATOM 132467 H HE1  . MET DA 2 39  ? 201.33806 302.16252 261.70189 1.000 133.08963 ? 39  MET y HE1  1 
ATOM 132468 H HE2  . MET DA 2 39  ? 202.51019 301.22749 262.23146 1.000 133.19888 ? 39  MET y HE2  1 
ATOM 132469 H HE3  . MET DA 2 39  ? 202.83804 302.43786 261.26149 1.000 133.25668 ? 39  MET y HE3  1 
ATOM 132470 N N    . PRO DA 2 40  ? 200.44424 302.79590 256.25855 1.000 131.48172 ? 40  PRO y N    1 
ATOM 132471 C CA   . PRO DA 2 40  ? 199.58930 303.99118 256.04799 1.000 133.49757 ? 40  PRO y CA   1 
ATOM 132472 C C    . PRO DA 2 40  ? 199.08705 304.57560 257.36765 1.000 135.81003 ? 40  PRO y C    1 
ATOM 132473 O O    . PRO DA 2 40  ? 197.93306 304.43742 257.77318 1.000 136.28004 ? 40  PRO y O    1 
ATOM 132474 C CB   . PRO DA 2 40  ? 198.45137 303.44358 255.18190 1.000 132.93705 ? 40  PRO y CB   1 
ATOM 132475 C CG   . PRO DA 2 40  ? 198.36900 302.00852 255.52766 1.000 132.13438 ? 40  PRO y CG   1 
ATOM 132476 C CD   . PRO DA 2 40  ? 199.77141 301.56140 255.81595 1.000 131.01933 ? 40  PRO y CD   1 
ATOM 132477 H HA   . PRO DA 2 40  ? 200.07161 304.67176 255.55370 1.000 132.53974 ? 40  PRO y HA   1 
ATOM 132478 H HB2  . PRO DA 2 40  ? 197.61980 303.89561 255.39034 1.000 132.56665 ? 40  PRO y HB2  1 
ATOM 132479 H HB3  . PRO DA 2 40  ? 198.66616 303.55456 254.24399 1.000 132.44867 ? 40  PRO y HB3  1 
ATOM 132480 H HG2  . PRO DA 2 40  ? 197.80991 301.89793 256.31218 1.000 132.49859 ? 40  PRO y HG2  1 
ATOM 132481 H HG3  . PRO DA 2 40  ? 198.00082 301.51703 254.77781 1.000 132.56518 ? 40  PRO y HG3  1 
ATOM 132482 H HD2  . PRO DA 2 40  ? 199.77215 300.89976 256.52473 1.000 132.31243 ? 40  PRO y HD2  1 
ATOM 132483 H HD3  . PRO DA 2 40  ? 200.19302 301.22212 255.01222 1.000 132.25678 ? 40  PRO y HD3  1 
ATOM 132484 N N    . ILE DA 2 41  ? 199.99087 305.26325 258.06466 1.000 152.10678 ? 41  ILE y N    1 
ATOM 132485 C CA   . ILE DA 2 41  ? 199.70953 305.70037 259.43109 1.000 153.27168 ? 41  ILE y CA   1 
ATOM 132486 C C    . ILE DA 2 41  ? 198.65633 306.80077 259.43596 1.000 154.52020 ? 41  ILE y C    1 
ATOM 132487 O O    . ILE DA 2 41  ? 198.72863 307.76209 258.65954 1.000 156.33006 ? 41  ILE y O    1 
ATOM 132488 C CB   . ILE DA 2 41  ? 200.98912 306.15357 260.15420 1.000 152.67483 ? 41  ILE y CB   1 
ATOM 132489 C CG1  . ILE DA 2 41  ? 201.84809 307.08743 259.29944 1.000 152.64678 ? 41  ILE y CG1  1 
ATOM 132490 C CG2  . ILE DA 2 41  ? 201.77739 304.93391 260.59784 1.000 152.60249 ? 41  ILE y CG2  1 
ATOM 132491 C CD1  . ILE DA 2 41  ? 202.82818 307.91342 260.08676 1.000 153.22280 ? 41  ILE y CD1  1 
ATOM 132492 H H    . ILE DA 2 41  ? 200.76231 305.45638 257.75146 1.000 151.98480 ? 41  ILE y H    1 
ATOM 132493 H HA   . ILE DA 2 41  ? 199.36416 304.96399 259.93449 1.000 152.73543 ? 41  ILE y HA   1 
ATOM 132494 H HB   . ILE DA 2 41  ? 200.71468 306.64491 260.93652 1.000 152.89629 ? 41  ILE y HB   1 
ATOM 132495 H HG12 . ILE DA 2 41  ? 202.35909 306.55480 258.67097 1.000 152.57158 ? 41  ILE y HG12 1 
ATOM 132496 H HG13 . ILE DA 2 41  ? 201.26704 307.68851 258.82275 1.000 152.60604 ? 41  ILE y HG13 1 
ATOM 132497 H HG21 . ILE DA 2 41  ? 201.26850 304.46942 261.27955 1.000 152.69235 ? 41  ILE y HG21 1 
ATOM 132498 H HG22 . ILE DA 2 41  ? 201.90373 304.35515 259.83231 1.000 152.35801 ? 41  ILE y HG22 1 
ATOM 132499 H HG23 . ILE DA 2 41  ? 202.63509 305.20193 260.95696 1.000 152.71589 ? 41  ILE y HG23 1 
ATOM 132500 H HD11 . ILE DA 2 41  ? 203.46027 308.29919 259.46560 1.000 152.77438 ? 41  ILE y HD11 1 
ATOM 132501 H HD12 . ILE DA 2 41  ? 202.34447 308.61435 260.55020 1.000 152.73421 ? 41  ILE y HD12 1 
ATOM 132502 H HD13 . ILE DA 2 41  ? 203.29775 307.35740 260.72475 1.000 152.81968 ? 41  ILE y HD13 1 
ATOM 132503 N N    . ARG DA 2 42  ? 197.66141 306.65328 260.31757 1.000 156.51539 ? 42  ARG y N    1 
ATOM 132504 C CA   . ARG DA 2 42  ? 196.67442 307.70105 260.58897 1.000 157.43892 ? 42  ARG y CA   1 
ATOM 132505 C C    . ARG DA 2 42  ? 197.24114 308.60106 261.68198 1.000 157.97445 ? 42  ARG y C    1 
ATOM 132506 O O    . ARG DA 2 42  ? 196.95716 308.44753 262.87189 1.000 158.42706 ? 42  ARG y O    1 
ATOM 132507 C CB   . ARG DA 2 42  ? 195.33475 307.10755 261.01398 1.000 157.30554 ? 42  ARG y CB   1 
ATOM 132508 C CG   . ARG DA 2 42  ? 194.72369 306.07206 260.08536 1.000 156.57355 ? 42  ARG y CG   1 
ATOM 132509 C CD   . ARG DA 2 42  ? 193.82169 305.13007 260.86568 1.000 155.31763 ? 42  ARG y CD   1 
ATOM 132510 N NE   . ARG DA 2 42  ? 194.58299 304.14630 261.62853 1.000 154.49198 ? 42  ARG y NE   1 
ATOM 132511 C CZ   . ARG DA 2 42  ? 194.11058 303.44227 262.65044 1.000 154.27990 ? 42  ARG y CZ   1 
ATOM 132512 N NH1  . ARG DA 2 42  ? 192.87156 303.59710 263.09286 1.000 154.06700 ? 42  ARG y NH1  1 
ATOM 132513 N NH2  . ARG DA 2 42  ? 194.89910 302.54768 263.23825 1.000 153.08216 ? 42  ARG y NH2  1 
ATOM 132514 H H    . ARG DA 2 42  ? 197.53555 305.93855 260.77908 1.000 155.46467 ? 42  ARG y H    1 
ATOM 132515 H HA   . ARG DA 2 42  ? 196.53348 308.23492 259.79154 1.000 155.60606 ? 42  ARG y HA   1 
ATOM 132516 H HB2  . ARG DA 2 42  ? 195.44851 306.68398 261.87830 1.000 155.58839 ? 42  ARG y HB2  1 
ATOM 132517 H HB3  . ARG DA 2 42  ? 194.69481 307.83188 261.09497 1.000 155.62116 ? 42  ARG y HB3  1 
ATOM 132518 H HG2  . ARG DA 2 42  ? 194.17577 306.52943 259.43237 1.000 155.64308 ? 42  ARG y HG2  1 
ATOM 132519 H HG3  . ARG DA 2 42  ? 195.40998 305.54704 259.64718 1.000 155.49690 ? 42  ARG y HG3  1 
ATOM 132520 H HD2  . ARG DA 2 42  ? 193.28885 305.65436 261.48354 1.000 155.41685 ? 42  ARG y HD2  1 
ATOM 132521 H HD3  . ARG DA 2 42  ? 193.24557 304.65352 260.24791 1.000 155.50547 ? 42  ARG y HD3  1 
ATOM 132522 H HE   . ARG DA 2 42  ? 195.42983 304.10736 261.48405 1.000 155.44116 ? 42  ARG y HE   1 
ATOM 132523 H HH11 . ARG DA 2 42  ? 192.33837 304.16481 262.73132 1.000 155.37042 ? 42  ARG y HH11 1 
ATOM 132524 H HH12 . ARG DA 2 42  ? 192.59839 303.12332 263.75645 1.000 155.41849 ? 42  ARG y HH12 1 
ATOM 132525 H HH21 . ARG DA 2 42  ? 195.70408 302.44000 262.95748 1.000 155.44085 ? 42  ARG y HH21 1 
ATOM 132526 H HH22 . ARG DA 2 42  ? 194.60823 302.08425 263.90165 1.000 155.30872 ? 42  ARG y HH22 1 
ATOM 132527 N N    . ALA DA 2 43  ? 198.05566 309.56263 261.26248 1.000 180.81728 ? 43  ALA y N    1 
ATOM 132528 C CA   . ALA DA 2 43  ? 198.74969 310.45434 262.18045 1.000 181.48896 ? 43  ALA y CA   1 
ATOM 132529 C C    . ALA DA 2 43  ? 197.96320 311.74769 262.33652 1.000 183.81771 ? 43  ALA y C    1 
ATOM 132530 O O    . ALA DA 2 43  ? 197.58386 312.37285 261.34028 1.000 184.49524 ? 43  ALA y O    1 
ATOM 132531 C CB   . ALA DA 2 43  ? 200.16124 310.76072 261.68033 1.000 181.52988 ? 43  ALA y CB   1 
ATOM 132532 H H    . ALA DA 2 43  ? 198.22531 309.72034 260.43434 1.000 180.94923 ? 43  ALA y H    1 
ATOM 132533 H HA   . ALA DA 2 43  ? 198.82893 310.03766 263.05193 1.000 181.17030 ? 43  ALA y HA   1 
ATOM 132534 H HB1  . ALA DA 2 43  ? 200.74395 310.90617 262.44183 1.000 181.40511 ? 43  ALA y HB1  1 
ATOM 132535 H HB2  . ALA DA 2 43  ? 200.47914 310.00818 261.15746 1.000 181.13190 ? 43  ALA y HB2  1 
ATOM 132536 H HB3  . ALA DA 2 43  ? 200.12958 311.55292 261.12647 1.000 181.59136 ? 43  ALA y HB3  1 
ATOM 132537 N N    . ASN DA 2 44  ? 197.71270 312.13933 263.58935 1.000 210.58820 ? 44  ASN y N    1 
ATOM 132538 C CA   . ASN DA 2 44  ? 197.19997 313.47997 263.85006 1.000 211.77070 ? 44  ASN y CA   1 
ATOM 132539 C C    . ASN DA 2 44  ? 198.14552 314.53129 263.29359 1.000 212.82119 ? 44  ASN y C    1 
ATOM 132540 O O    . ASN DA 2 44  ? 197.69679 315.54003 262.73619 1.000 214.05881 ? 44  ASN y O    1 
ATOM 132541 C CB   . ASN DA 2 44  ? 197.00215 313.67644 265.35698 1.000 211.41590 ? 44  ASN y CB   1 
ATOM 132542 C CG   . ASN DA 2 44  ? 196.31133 314.99839 265.71437 1.000 212.66094 ? 44  ASN y CG   1 
ATOM 132543 O OD1  . ASN DA 2 44  ? 196.28986 315.95248 264.93913 1.000 214.60138 ? 44  ASN y OD1  1 
ATOM 132544 N ND2  . ASN DA 2 44  ? 195.71755 315.03914 266.89974 1.000 212.22533 ? 44  ASN y ND2  1 
ATOM 132545 H H    . ASN DA 2 44  ? 197.82871 311.65486 264.29033 1.000 211.28158 ? 44  ASN y H    1 
ATOM 132546 H HA   . ASN DA 2 44  ? 196.33993 313.58095 263.41403 1.000 211.78088 ? 44  ASN y HA   1 
ATOM 132547 H HB2  . ASN DA 2 44  ? 196.46145 312.94937 265.70380 1.000 211.82729 ? 44  ASN y HB2  1 
ATOM 132548 H HB3  . ASN DA 2 44  ? 197.87364 313.67230 265.77844 1.000 211.88646 ? 44  ASN y HB3  1 
ATOM 132549 H HD21 . ASN DA 2 44  ? 195.73891 314.35703 267.41713 1.000 211.99283 ? 44  ASN y HD21 1 
ATOM 132550 H HD22 . ASN DA 2 44  ? 195.31120 315.75441 267.14980 1.000 212.03391 ? 44  ASN y HD22 1 
ATOM 132551 N N    . TRP DA 2 45  ? 199.44749 314.30167 263.41438 1.000 228.08873 ? 45  TRP y N    1 
ATOM 132552 C CA   . TRP DA 2 45  ? 200.46862 315.19694 262.90126 1.000 228.49817 ? 45  TRP y CA   1 
ATOM 132553 C C    . TRP DA 2 45  ? 201.50406 314.38177 262.13929 1.000 227.44238 ? 45  TRP y C    1 
ATOM 132554 O O    . TRP DA 2 45  ? 201.79392 313.23656 262.49704 1.000 226.38401 ? 45  TRP y O    1 
ATOM 132555 C CB   . TRP DA 2 45  ? 201.14790 315.95977 264.03536 1.000 229.45941 ? 45  TRP y CB   1 
ATOM 132556 C CG   . TRP DA 2 45  ? 202.17605 316.89540 263.54393 1.000 230.10354 ? 45  TRP y CG   1 
ATOM 132557 C CD1  . TRP DA 2 45  ? 201.98562 318.00722 262.77981 1.000 230.76089 ? 45  TRP y CD1  1 
ATOM 132558 C CD2  . TRP DA 2 45  ? 203.58352 316.74323 263.69088 1.000 230.23565 ? 45  TRP y CD2  1 
ATOM 132559 N NE1  . TRP DA 2 45  ? 203.19567 318.58854 262.48480 1.000 231.38890 ? 45  TRP y NE1  1 
ATOM 132560 C CE2  . TRP DA 2 45  ? 204.19419 317.82451 263.02950 1.000 231.42020 ? 45  TRP y CE2  1 
ATOM 132561 C CE3  . TRP DA 2 45  ? 204.38823 315.80282 264.33359 1.000 229.26864 ? 45  TRP y CE3  1 
ATOM 132562 C CZ2  . TRP DA 2 45  ? 205.57362 317.99253 262.99982 1.000 232.33402 ? 45  TRP y CZ2  1 
ATOM 132563 C CZ3  . TRP DA 2 45  ? 205.74411 315.96982 264.30706 1.000 229.59616 ? 45  TRP y CZ3  1 
ATOM 132564 C CH2  . TRP DA 2 45  ? 206.33183 317.05169 263.63963 1.000 231.12401 ? 45  TRP y CH2  1 
ATOM 132565 H H    . TRP DA 2 45  ? 199.77228 313.60730 263.80393 1.000 228.93545 ? 45  TRP y H    1 
ATOM 132566 H HA   . TRP DA 2 45  ? 200.08298 315.83920 262.28676 1.000 229.50992 ? 45  TRP y HA   1 
ATOM 132567 H HB2  . TRP DA 2 45  ? 200.47920 316.47076 264.51769 1.000 229.53217 ? 45  TRP y HB2  1 
ATOM 132568 H HB3  . TRP DA 2 45  ? 201.57305 315.32468 264.63222 1.000 229.55951 ? 45  TRP y HB3  1 
ATOM 132569 H HD1  . TRP DA 2 45  ? 201.15591 318.33942 262.52097 1.000 229.76227 ? 45  TRP y HD1  1 
ATOM 132570 H HE1  . TRP DA 2 45  ? 203.30704 319.30709 262.02652 1.000 229.81527 ? 45  TRP y HE1  1 
ATOM 132571 H HE3  . TRP DA 2 45  ? 204.00828 315.08085 264.77987 1.000 229.75300 ? 45  TRP y HE3  1 
ATOM 132572 H HZ2  . TRP DA 2 45  ? 205.96467 318.71219 262.56062 1.000 229.84219 ? 45  TRP y HZ2  1 
ATOM 132573 H HZ3  . TRP DA 2 45  ? 206.27840 315.34526 264.73801 1.000 229.82816 ? 45  TRP y HZ3  1 
ATOM 132574 H HH2  . TRP DA 2 45  ? 207.25750 317.13800 263.64386 1.000 229.81236 ? 45  TRP y HH2  1 
ATOM 132575 N N    . GLY DA 2 46  ? 202.06254 314.97709 261.09453 1.000 209.09189 ? 46  GLY y N    1 
ATOM 132576 C CA   . GLY DA 2 46  ? 203.09447 314.32824 260.31557 1.000 208.15435 ? 46  GLY y CA   1 
ATOM 132577 C C    . GLY DA 2 46  ? 203.05989 314.77095 258.86759 1.000 208.61136 ? 46  GLY y C    1 
ATOM 132578 O O    . GLY DA 2 46  ? 202.37350 315.71944 258.50179 1.000 209.85991 ? 46  GLY y O    1 
ATOM 132579 H H    . GLY DA 2 46  ? 201.86236 315.76674 260.82207 1.000 209.58649 ? 46  GLY y H    1 
ATOM 132580 H HA2  . GLY DA 2 46  ? 203.96510 314.54257 260.68051 1.000 209.34593 ? 46  GLY y HA2  1 
ATOM 132581 H HA3  . GLY DA 2 46  ? 202.96644 313.37500 260.33429 1.000 209.17040 ? 46  GLY y HA3  1 
ATOM 132582 N N    . ASP DA 2 47  ? 203.81415 314.03966 258.05017 1.000 205.16589 ? 47  ASP y N    1 
ATOM 132583 C CA   . ASP DA 2 47  ? 204.07132 314.41260 256.66529 1.000 205.67239 ? 47  ASP y CA   1 
ATOM 132584 C C    . ASP DA 2 47  ? 202.96125 313.87212 255.77106 1.000 205.65477 ? 47  ASP y C    1 
ATOM 132585 O O    . ASP DA 2 47  ? 202.83549 312.65491 255.60334 1.000 205.42661 ? 47  ASP y O    1 
ATOM 132586 C CB   . ASP DA 2 47  ? 205.42423 313.85901 256.22251 1.000 204.58964 ? 47  ASP y CB   1 
ATOM 132587 C CG   . ASP DA 2 47  ? 206.58688 314.53736 256.91771 1.000 204.74298 ? 47  ASP y CG   1 
ATOM 132588 O OD1  . ASP DA 2 47  ? 206.45407 315.71738 257.28942 1.000 205.54443 ? 47  ASP y OD1  1 
ATOM 132589 O OD2  . ASP DA 2 47  ? 207.63693 313.88729 257.09827 1.000 203.80635 ? 47  ASP y OD2  1 
ATOM 132590 H H    . ASP DA 2 47  ? 204.19653 313.30636 258.28308 1.000 205.16004 ? 47  ASP y H    1 
ATOM 132591 H HA   . ASP DA 2 47  ? 204.08426 315.37873 256.58336 1.000 205.12052 ? 47  ASP y HA   1 
ATOM 132592 H HB2  . ASP DA 2 47  ? 205.45983 312.91205 256.43061 1.000 205.13469 ? 47  ASP y HB2  1 
ATOM 132593 H HB3  . ASP DA 2 47  ? 205.52403 313.99398 255.26757 1.000 205.04244 ? 47  ASP y HB3  1 
ATOM 132594 N N    . VAL DA 2 48  ? 202.19524 314.77518 255.15974 1.000 209.96825 ? 48  VAL y N    1 
ATOM 132595 C CA   . VAL DA 2 48  ? 201.03350 314.42046 254.34869 1.000 209.62228 ? 48  VAL y CA   1 
ATOM 132596 C C    . VAL DA 2 48  ? 201.42822 314.46200 252.88003 1.000 208.15655 ? 48  VAL y C    1 
ATOM 132597 O O    . VAL DA 2 48  ? 202.11018 315.39488 252.43691 1.000 208.45256 ? 48  VAL y O    1 
ATOM 132598 C CB   . VAL DA 2 48  ? 199.85088 315.36714 254.62116 1.000 209.90044 ? 48  VAL y CB   1 
ATOM 132599 C CG1  . VAL DA 2 48  ? 198.70066 315.07751 253.66092 1.000 208.73330 ? 48  VAL y CG1  1 
ATOM 132600 C CG2  . VAL DA 2 48  ? 199.38646 315.24340 256.06466 1.000 209.87445 ? 48  VAL y CG2  1 
ATOM 132601 H H    . VAL DA 2 48  ? 202.33353 315.62259 255.20182 1.000 209.41007 ? 48  VAL y H    1 
ATOM 132602 H HA   . VAL DA 2 48  ? 200.74920 313.51782 254.56020 1.000 209.51164 ? 48  VAL y HA   1 
ATOM 132603 H HB   . VAL DA 2 48  ? 200.14019 316.28067 254.47493 1.000 209.44321 ? 48  VAL y HB   1 
ATOM 132604 H HG11 . VAL DA 2 48  ? 197.87099 315.38235 254.05926 1.000 209.28229 ? 48  VAL y HG11 1 
ATOM 132605 H HG12 . VAL DA 2 48  ? 198.85345 315.54965 252.82753 1.000 209.32798 ? 48  VAL y HG12 1 
ATOM 132606 H HG13 . VAL DA 2 48  ? 198.65524 314.12189 253.50059 1.000 209.29036 ? 48  VAL y HG13 1 
ATOM 132607 H HG21 . VAL DA 2 48  ? 198.62980 315.83302 256.20772 1.000 209.45408 ? 48  VAL y HG21 1 
ATOM 132608 H HG22 . VAL DA 2 48  ? 199.12660 314.32449 256.23517 1.000 209.43382 ? 48  VAL y HG22 1 
ATOM 132609 H HG23 . VAL DA 2 48  ? 200.11367 315.49776 256.65301 1.000 209.49391 ? 48  VAL y HG23 1 
ATOM 132610 N N    . GLY DA 2 49  ? 200.99994 313.45272 252.12604 1.000 178.66974 ? 49  GLY y N    1 
ATOM 132611 C CA   . GLY DA 2 49  ? 201.25107 313.39693 250.70168 1.000 177.47651 ? 49  GLY y CA   1 
ATOM 132612 C C    . GLY DA 2 49  ? 202.58419 312.81127 250.29596 1.000 176.67779 ? 49  GLY y C    1 
ATOM 132613 O O    . GLY DA 2 49  ? 202.92976 312.87475 249.10990 1.000 176.33852 ? 49  GLY y O    1 
ATOM 132614 H H    . GLY DA 2 49  ? 200.55310 312.78210 252.42620 1.000 178.62819 ? 49  GLY y H    1 
ATOM 132615 H HA2  . GLY DA 2 49  ? 200.55515 312.86689 250.28313 1.000 177.93201 ? 49  GLY y HA2  1 
ATOM 132616 H HA3  . GLY DA 2 49  ? 201.19895 314.29437 250.33814 1.000 178.21183 ? 49  GLY y HA3  1 
ATOM 132617 N N    . LYS DA 2 50  ? 203.34436 312.24525 251.23197 1.000 176.37984 ? 50  LYS y N    1 
ATOM 132618 C CA   . LYS DA 2 50  ? 204.64973 311.68326 250.91995 1.000 175.85919 ? 50  LYS y CA   1 
ATOM 132619 C C    . LYS DA 2 50  ? 204.97257 310.56685 251.90223 1.000 174.55060 ? 50  LYS y C    1 
ATOM 132620 O O    . LYS DA 2 50  ? 204.50723 310.57027 253.04535 1.000 175.52543 ? 50  LYS y O    1 
ATOM 132621 C CB   . LYS DA 2 50  ? 205.73152 312.77232 250.94096 1.000 176.54756 ? 50  LYS y CB   1 
ATOM 132622 C CG   . LYS DA 2 50  ? 205.97969 313.40960 252.31073 1.000 177.65187 ? 50  LYS y CG   1 
ATOM 132623 C CD   . LYS DA 2 50  ? 207.08907 314.45641 252.27117 1.000 177.70873 ? 50  LYS y CD   1 
ATOM 132624 C CE   . LYS DA 2 50  ? 206.66532 315.73552 251.55542 1.000 178.19206 ? 50  LYS y CE   1 
ATOM 132625 N NZ   . LYS DA 2 50  ? 205.59213 316.45256 252.29466 1.000 179.10857 ? 50  LYS y NZ   1 
ATOM 132626 H H    . LYS DA 2 50  ? 203.12450 312.17296 252.05980 1.000 177.64143 ? 50  LYS y H    1 
ATOM 132627 H HA   . LYS DA 2 50  ? 204.62943 311.29660 250.03084 1.000 177.27548 ? 50  LYS y HA   1 
ATOM 132628 H HB2  . LYS DA 2 50  ? 206.56799 312.38362 250.64166 1.000 177.26772 ? 50  LYS y HB2  1 
ATOM 132629 H HB3  . LYS DA 2 50  ? 205.45735 313.46907 250.32723 1.000 177.36295 ? 50  LYS y HB3  1 
ATOM 132630 H HG2  . LYS DA 2 50  ? 205.16432 313.83953 252.61255 1.000 177.81280 ? 50  LYS y HG2  1 
ATOM 132631 H HG3  . LYS DA 2 50  ? 206.25402 312.73437 252.94921 1.000 177.70337 ? 50  LYS y HG3  1 
ATOM 132632 H HD2  . LYS DA 2 50  ? 207.33546 314.68926 253.17990 1.000 177.54391 ? 50  LYS y HD2  1 
ATOM 132633 H HD3  . LYS DA 2 50  ? 207.85434 314.08861 251.80240 1.000 177.25172 ? 50  LYS y HD3  1 
ATOM 132634 H HE2  . LYS DA 2 50  ? 207.43085 316.32810 251.49810 1.000 177.29340 ? 50  LYS y HE2  1 
ATOM 132635 H HE3  . LYS DA 2 50  ? 206.34145 315.53300 250.66557 1.000 177.36593 ? 50  LYS y HE3  1 
ATOM 132636 H HZ1  . LYS DA 2 50  ? 205.50014 317.27805 251.97516 1.000 177.42438 ? 50  LYS y HZ1  1 
ATOM 132637 H HZ2  . LYS DA 2 50  ? 204.81958 316.01948 252.20598 1.000 177.70161 ? 50  LYS y HZ2  1 
ATOM 132638 H HZ3  . LYS DA 2 50  ? 205.80120 316.49668 253.15771 1.000 177.69481 ? 50  LYS y HZ3  1 
ATOM 132639 N N    . VAL DA 2 51  ? 205.77747 309.61246 251.43838 1.000 138.85302 ? 51  VAL y N    1 
ATOM 132640 C CA   . VAL DA 2 51  ? 206.20346 308.46550 252.23292 1.000 138.40147 ? 51  VAL y CA   1 
ATOM 132641 C C    . VAL DA 2 51  ? 207.58361 308.76908 252.79646 1.000 138.27529 ? 51  VAL y C    1 
ATOM 132642 O O    . VAL DA 2 51  ? 208.47017 309.23062 252.06640 1.000 137.88503 ? 51  VAL y O    1 
ATOM 132643 C CB   . VAL DA 2 51  ? 206.22860 307.17613 251.39149 1.000 136.15619 ? 51  VAL y CB   1 
ATOM 132644 C CG1  . VAL DA 2 51  ? 206.53477 305.96883 252.27429 1.000 136.35105 ? 51  VAL y CG1  1 
ATOM 132645 C CG2  . VAL DA 2 51  ? 204.91239 306.97950 250.64322 1.000 135.80159 ? 51  VAL y CG2  1 
ATOM 132646 H H    . VAL DA 2 51  ? 206.10026 309.60979 250.64269 1.000 138.35304 ? 51  VAL y H    1 
ATOM 132647 H HA   . VAL DA 2 51  ? 205.59062 308.33315 252.97148 1.000 138.03433 ? 51  VAL y HA   1 
ATOM 132648 H HB   . VAL DA 2 51  ? 206.93608 307.24796 250.73263 1.000 137.35647 ? 51  VAL y HB   1 
ATOM 132649 H HG11 . VAL DA 2 51  ? 206.34390 305.15738 251.77857 1.000 137.04482 ? 51  VAL y HG11 1 
ATOM 132650 H HG12 . VAL DA 2 51  ? 207.47075 305.98557 252.52673 1.000 137.15061 ? 51  VAL y HG12 1 
ATOM 132651 H HG13 . VAL DA 2 51  ? 205.97600 306.00711 253.06636 1.000 137.48200 ? 51  VAL y HG13 1 
ATOM 132652 H HG21 . VAL DA 2 51  ? 204.92761 306.11711 250.19986 1.000 137.02021 ? 51  VAL y HG21 1 
ATOM 132653 H HG22 . VAL DA 2 51  ? 204.18458 307.00602 251.27889 1.000 137.45725 ? 51  VAL y HG22 1 
ATOM 132654 H HG23 . VAL DA 2 51  ? 204.80286 307.68034 249.98258 1.000 137.47556 ? 51  VAL y HG23 1 
ATOM 132655 N N    . VAL DA 2 52  ? 207.76806 308.50846 254.08980 1.000 147.06395 ? 52  VAL y N    1 
ATOM 132656 C CA   . VAL DA 2 52  ? 209.02452 308.76105 254.78661 1.000 146.79843 ? 52  VAL y CA   1 
ATOM 132657 C C    . VAL DA 2 52  ? 209.59815 307.41435 255.20222 1.000 146.56321 ? 52  VAL y C    1 
ATOM 132658 O O    . VAL DA 2 52  ? 208.87105 306.54066 255.68967 1.000 146.14249 ? 52  VAL y O    1 
ATOM 132659 C CB   . VAL DA 2 52  ? 208.81386 309.69051 256.00191 1.000 147.72005 ? 52  VAL y CB   1 
ATOM 132660 C CG1  . VAL DA 2 52  ? 210.11192 309.91165 256.81427 1.000 148.02280 ? 52  VAL y CG1  1 
ATOM 132661 C CG2  . VAL DA 2 52  ? 208.24991 311.02019 255.54512 1.000 147.88554 ? 52  VAL y CG2  1 
ATOM 132662 H H    . VAL DA 2 52  ? 207.16070 308.17353 254.59817 1.000 147.49093 ? 52  VAL y H    1 
ATOM 132663 H HA   . VAL DA 2 52  ? 209.66244 309.18629 254.19469 1.000 147.39187 ? 52  VAL y HA   1 
ATOM 132664 H HB   . VAL DA 2 52  ? 208.16297 309.28288 256.59391 1.000 147.60930 ? 52  VAL y HB   1 
ATOM 132665 H HG11 . VAL DA 2 52  ? 209.87859 310.37988 257.63084 1.000 147.65509 ? 52  VAL y HG11 1 
ATOM 132666 H HG12 . VAL DA 2 52  ? 210.55069 309.08278 257.04692 1.000 147.54220 ? 52  VAL y HG12 1 
ATOM 132667 H HG13 . VAL DA 2 52  ? 210.71277 310.46333 256.28900 1.000 147.67626 ? 52  VAL y HG13 1 
ATOM 132668 H HG21 . VAL DA 2 52  ? 208.39816 311.67653 256.24154 1.000 148.28821 ? 52  VAL y HG21 1 
ATOM 132669 H HG22 . VAL DA 2 52  ? 208.70465 311.29151 254.73227 1.000 147.99182 ? 52  VAL y HG22 1 
ATOM 132670 H HG23 . VAL DA 2 52  ? 207.30054 310.91963 255.37513 1.000 148.27882 ? 52  VAL y HG23 1 
ATOM 132671 N N    . THR DA 2 53  ? 210.90583 307.25373 255.01073 1.000 146.17970 ? 53  THR y N    1 
ATOM 132672 C CA   . THR DA 2 53  ? 211.61160 306.00388 255.29672 1.000 146.35205 ? 53  THR y CA   1 
ATOM 132673 C C    . THR DA 2 53  ? 212.30907 306.14996 256.64531 1.000 146.69530 ? 53  THR y C    1 
ATOM 132674 O O    . THR DA 2 53  ? 213.43344 306.64323 256.73605 1.000 147.35338 ? 53  THR y O    1 
ATOM 132675 C CB   . THR DA 2 53  ? 212.60392 305.67026 254.18639 1.000 146.31332 ? 53  THR y CB   1 
ATOM 132676 O OG1  . THR DA 2 53  ? 213.57929 306.71568 254.08094 1.000 147.10913 ? 53  THR y OG1  1 
ATOM 132677 C CG2  . THR DA 2 53  ? 211.89614 305.46873 252.84137 1.000 146.01159 ? 53  THR y CG2  1 
ATOM 132678 H H    . THR DA 2 53  ? 211.42134 307.87325 254.71166 1.000 146.17638 ? 53  THR y H    1 
ATOM 132679 H HA   . THR DA 2 53  ? 210.97686 305.27369 255.36157 1.000 146.10426 ? 53  THR y HA   1 
ATOM 132680 H HB   . THR DA 2 53  ? 213.05568 304.84236 254.41119 1.000 146.14754 ? 53  THR y HB   1 
ATOM 132681 H HG1  . THR DA 2 53  ? 214.01639 306.63145 253.36932 1.000 146.15531 ? 53  THR y HG1  1 
ATOM 132682 H HG21 . THR DA 2 53  ? 212.53280 305.57657 252.11831 1.000 146.09483 ? 53  THR y HG21 1 
ATOM 132683 H HG22 . THR DA 2 53  ? 211.52808 304.57341 252.80070 1.000 146.08472 ? 53  THR y HG22 1 
ATOM 132684 H HG23 . THR DA 2 53  ? 211.17910 306.10773 252.71710 1.000 146.15135 ? 53  THR y HG23 1 
ATOM 132685 N N    . ILE DA 2 54  ? 211.62953 305.71324 257.70029 1.000 152.34270 ? 54  ILE y N    1 
ATOM 132686 C CA   . ILE DA 2 54  ? 212.19026 305.75110 259.04521 1.000 152.85826 ? 54  ILE y CA   1 
ATOM 132687 C C    . ILE DA 2 54  ? 213.15191 304.58299 259.21428 1.000 153.20050 ? 54  ILE y C    1 
ATOM 132688 O O    . ILE DA 2 54  ? 212.88053 303.46158 258.76853 1.000 151.90649 ? 54  ILE y O    1 
ATOM 132689 C CB   . ILE DA 2 54  ? 211.07069 305.70778 260.10233 1.000 152.77113 ? 54  ILE y CB   1 
ATOM 132690 C CG1  . ILE DA 2 54  ? 210.05513 306.84334 259.89470 1.000 153.14075 ? 54  ILE y CG1  1 
ATOM 132691 C CG2  . ILE DA 2 54  ? 211.66529 305.77907 261.50187 1.000 154.16491 ? 54  ILE y CG2  1 
ATOM 132692 C CD1  . ILE DA 2 54  ? 210.62960 308.25310 259.90811 1.000 154.42548 ? 54  ILE y CD1  1 
ATOM 132693 H H    . ILE DA 2 54  ? 210.83200 305.39285 257.66307 1.000 153.19463 ? 54  ILE y H    1 
ATOM 132694 H HA   . ILE DA 2 54  ? 212.69864 306.56779 259.16149 1.000 153.27886 ? 54  ILE y HA   1 
ATOM 132695 H HB   . ILE DA 2 54  ? 210.60399 304.86161 260.01437 1.000 153.30448 ? 54  ILE y HB   1 
ATOM 132696 H HG12 . ILE DA 2 54  ? 209.60326 306.71496 259.04617 1.000 153.29235 ? 54  ILE y HG12 1 
ATOM 132697 H HG13 . ILE DA 2 54  ? 209.40474 306.79598 260.60977 1.000 153.39835 ? 54  ILE y HG13 1 
ATOM 132698 H HG21 . ILE DA 2 54  ? 210.98502 306.08180 262.12456 1.000 153.51726 ? 54  ILE y HG21 1 
ATOM 132699 H HG22 . ILE DA 2 54  ? 211.97632 304.89804 261.76060 1.000 153.61543 ? 54  ILE y HG22 1 
ATOM 132700 H HG23 . ILE DA 2 54  ? 212.40506 306.40655 261.49722 1.000 153.56588 ? 54  ILE y HG23 1 
ATOM 132701 H HD11 . ILE DA 2 54  ? 211.12802 308.39577 260.72821 1.000 153.54823 ? 54  ILE y HD11 1 
ATOM 132702 H HD12 . ILE DA 2 54  ? 209.89397 308.88484 259.86040 1.000 153.40092 ? 54  ILE y HD12 1 
ATOM 132703 H HD13 . ILE DA 2 54  ? 211.21144 308.37199 259.14358 1.000 153.34683 ? 54  ILE y HD13 1 
ATOM 132704 N N    . LYS DA 2 55  ? 214.28634 304.84796 259.85638 1.000 167.56814 ? 55  LYS y N    1 
ATOM 132705 C CA   . LYS DA 2 55  ? 215.30251 303.83369 260.10858 1.000 167.57497 ? 55  LYS y CA   1 
ATOM 132706 C C    . LYS DA 2 55  ? 214.92740 303.03157 261.35860 1.000 167.99787 ? 55  LYS y C    1 
ATOM 132707 O O    . LYS DA 2 55  ? 213.80603 303.11310 261.86706 1.000 168.58396 ? 55  LYS y O    1 
ATOM 132708 C CB   . LYS DA 2 55  ? 216.67724 304.49626 260.22357 1.000 168.01413 ? 55  LYS y CB   1 
ATOM 132709 C CG   . LYS DA 2 55  ? 217.18165 305.08773 258.91446 1.000 169.21956 ? 55  LYS y CG   1 
ATOM 132710 C CD   . LYS DA 2 55  ? 218.56238 305.71105 259.06523 1.000 169.91485 ? 55  LYS y CD   1 
ATOM 132711 C CE   . LYS DA 2 55  ? 219.03354 306.30956 257.74557 1.000 169.81052 ? 55  LYS y CE   1 
ATOM 132712 N NZ   . LYS DA 2 55  ? 220.36508 306.94941 257.85787 1.000 169.35536 ? 55  LYS y NZ   1 
ATOM 132713 H H    . LYS DA 2 55  ? 214.49845 305.62701 260.15113 1.000 168.17115 ? 55  LYS y H    1 
ATOM 132714 H HA   . LYS DA 2 55  ? 215.33119 303.21805 259.35633 1.000 168.33579 ? 55  LYS y HA   1 
ATOM 132715 H HB2  . LYS DA 2 55  ? 216.62203 305.20671 260.87368 1.000 168.64981 ? 55  LYS y HB2  1 
ATOM 132716 H HB3  . LYS DA 2 55  ? 217.34002 303.84656 260.49899 1.000 168.59975 ? 55  LYS y HB3  1 
ATOM 132717 H HG2  . LYS DA 2 55  ? 217.21733 304.40054 258.23018 1.000 168.73426 ? 55  LYS y HG2  1 
ATOM 132718 H HG3  . LYS DA 2 55  ? 216.57443 305.79791 258.65486 1.000 168.71400 ? 55  LYS y HG3  1 
ATOM 132719 H HD2  . LYS DA 2 55  ? 218.53352 306.41815 259.72808 1.000 168.93058 ? 55  LYS y HD2  1 
ATOM 132720 H HD3  . LYS DA 2 55  ? 219.20045 305.02926 259.32980 1.000 168.85160 ? 55  LYS y HD3  1 
ATOM 132721 H HE2  . LYS DA 2 55  ? 219.10883 305.59850 257.09899 1.000 168.88417 ? 55  LYS y HE2  1 
ATOM 132722 H HE3  . LYS DA 2 55  ? 218.39763 306.97652 257.44558 1.000 168.92527 ? 55  LYS y HE3  1 
ATOM 132723 H HZ1  . LYS DA 2 55  ? 220.58536 307.32916 257.08244 1.000 168.82149 ? 55  LYS y HZ1  1 
ATOM 132724 H HZ2  . LYS DA 2 55  ? 220.35320 307.57110 258.49424 1.000 168.83144 ? 55  LYS y HZ2  1 
ATOM 132725 H HZ3  . LYS DA 2 55  ? 220.98156 306.33642 258.06443 1.000 168.79998 ? 55  LYS y HZ3  1 
ATOM 132726 N N    . ASN DA 2 56  ? 215.87551 302.22736 261.85361 1.000 159.45527 ? 56  ASN y N    1 
ATOM 132727 C CA   . ASN DA 2 56  ? 215.69481 301.49422 263.10464 1.000 159.79337 ? 56  ASN y CA   1 
ATOM 132728 C C    . ASN DA 2 56  ? 215.32019 302.41845 264.25536 1.000 160.97248 ? 56  ASN y C    1 
ATOM 132729 O O    . ASN DA 2 56  ? 214.52279 302.04113 265.12196 1.000 160.63810 ? 56  ASN y O    1 
ATOM 132730 C CB   . ASN DA 2 56  ? 216.99168 300.74972 263.43880 1.000 159.84150 ? 56  ASN y CB   1 
ATOM 132731 C CG   . ASN DA 2 56  ? 216.88756 299.88616 264.68405 1.000 159.98152 ? 56  ASN y CG   1 
ATOM 132732 O OD1  . ASN DA 2 56  ? 215.83280 299.76785 265.30519 1.000 159.42874 ? 56  ASN y OD1  1 
ATOM 132733 N ND2  . ASN DA 2 56  ? 218.00568 299.28750 265.06436 1.000 159.87097 ? 56  ASN y ND2  1 
ATOM 132734 H H    . ASN DA 2 56  ? 216.63139 302.07830 261.47496 1.000 159.65231 ? 56  ASN y H    1 
ATOM 132735 H HA   . ASN DA 2 56  ? 214.98621 300.83978 262.99584 1.000 159.51713 ? 56  ASN y HA   1 
ATOM 132736 H HB2  . ASN DA 2 56  ? 217.22766 300.17411 262.69353 1.000 159.35797 ? 56  ASN y HB2  1 
ATOM 132737 H HB3  . ASN DA 2 56  ? 217.69477 301.40098 263.58898 1.000 159.62978 ? 56  ASN y HB3  1 
ATOM 132738 H HD21 . ASN DA 2 56  ? 218.00390 298.78704 265.76232 1.000 159.22730 ? 56  ASN y HD21 1 
ATOM 132739 H HD22 . ASN DA 2 56  ? 218.72845 299.39142 264.60945 1.000 159.23266 ? 56  ASN y HD22 1 
ATOM 132740 N N    . ASP DA 2 57  ? 215.87307 303.62550 264.27657 1.000 180.86225 ? 57  ASP y N    1 
ATOM 132741 C CA   . ASP DA 2 57  ? 215.70630 304.51238 265.41865 1.000 181.32859 ? 57  ASP y CA   1 
ATOM 132742 C C    . ASP DA 2 57  ? 214.24729 304.92391 265.58620 1.000 181.40953 ? 57  ASP y C    1 
ATOM 132743 O O    . ASP DA 2 57  ? 213.57807 305.29425 264.61685 1.000 181.20638 ? 57  ASP y O    1 
ATOM 132744 C CB   . ASP DA 2 57  ? 216.58763 305.74814 265.24498 1.000 181.82245 ? 57  ASP y CB   1 
ATOM 132745 C CG   . ASP DA 2 57  ? 218.02797 305.49779 265.64772 1.000 181.94777 ? 57  ASP y CG   1 
ATOM 132746 O OD1  . ASP DA 2 57  ? 218.27988 305.28884 266.85329 1.000 181.72101 ? 57  ASP y OD1  1 
ATOM 132747 O OD2  . ASP DA 2 57  ? 218.90687 305.50513 264.75994 1.000 181.69252 ? 57  ASP y OD2  1 
ATOM 132748 H H    . ASP DA 2 57  ? 216.35005 303.95344 263.64091 1.000 180.62613 ? 57  ASP y H    1 
ATOM 132749 H HA   . ASP DA 2 57  ? 215.98730 304.05318 266.22505 1.000 180.89282 ? 57  ASP y HA   1 
ATOM 132750 H HB2  . ASP DA 2 57  ? 216.58386 306.00934 264.31047 1.000 181.17309 ? 57  ASP y HB2  1 
ATOM 132751 H HB3  . ASP DA 2 57  ? 216.23816 306.46931 265.78772 1.000 181.28123 ? 57  ASP y HB3  1 
ATOM 132752 N N    . LEU DA 2 58  ? 213.75665 304.85755 266.82666 1.000 174.24397 ? 58  LEU y N    1 
ATOM 132753 C CA   . LEU DA 2 58  ? 212.43174 305.36117 267.17231 1.000 173.42192 ? 58  LEU y CA   1 
ATOM 132754 C C    . LEU DA 2 58  ? 212.36749 306.87940 267.20505 1.000 174.20908 ? 58  LEU y C    1 
ATOM 132755 O O    . LEU DA 2 58  ? 211.26850 307.43321 267.32192 1.000 173.62371 ? 58  LEU y O    1 
ATOM 132756 C CB   . LEU DA 2 58  ? 211.99486 304.84812 268.55089 1.000 172.38723 ? 58  LEU y CB   1 
ATOM 132757 C CG   . LEU DA 2 58  ? 211.72335 303.36667 268.80133 1.000 172.17358 ? 58  LEU y CG   1 
ATOM 132758 C CD1  . LEU DA 2 58  ? 211.46022 303.11370 270.28132 1.000 171.88439 ? 58  LEU y CD1  1 
ATOM 132759 C CD2  . LEU DA 2 58  ? 210.53039 302.90660 267.98352 1.000 171.84769 ? 58  LEU y CD2  1 
ATOM 132760 H H    . LEU DA 2 58  ? 214.18485 304.52514 267.49448 1.000 172.89289 ? 58  LEU y H    1 
ATOM 132761 H HA   . LEU DA 2 58  ? 211.79772 305.04200 266.51273 1.000 172.79878 ? 58  LEU y HA   1 
ATOM 132762 H HB2  . LEU DA 2 58  ? 212.68155 305.11412 269.18362 1.000 172.57198 ? 58  LEU y HB2  1 
ATOM 132763 H HB3  . LEU DA 2 58  ? 211.17077 305.30977 268.77099 1.000 172.55178 ? 58  LEU y HB3  1 
ATOM 132764 H HG   . LEU DA 2 58  ? 212.49686 302.86076 268.52031 1.000 172.57013 ? 58  LEU y HG   1 
ATOM 132765 H HD11 . LEU DA 2 58  ? 211.21869 302.18426 270.40617 1.000 172.51770 ? 58  LEU y HD11 1 
ATOM 132766 H HD12 . LEU DA 2 58  ? 212.25945 303.31468 270.79288 1.000 172.46751 ? 58  LEU y HD12 1 
ATOM 132767 H HD13 . LEU DA 2 58  ? 210.73343 303.68614 270.56646 1.000 172.48240 ? 58  LEU y HD13 1 
ATOM 132768 H HD21 . LEU DA 2 58  ? 210.30505 301.98725 268.20024 1.000 172.65647 ? 58  LEU y HD21 1 
ATOM 132769 H HD22 . LEU DA 2 58  ? 209.76455 303.47886 268.17683 1.000 172.62084 ? 58  LEU y HD22 1 
ATOM 132770 H HD23 . LEU DA 2 58  ? 210.78203 302.97529 267.05612 1.000 172.66915 ? 58  LEU y HD23 1 
ATOM 132771 N N    . ARG DA 2 59  ? 213.50617 307.56573 267.10285 1.000 187.18324 ? 59  ARG y N    1 
ATOM 132772 C CA   . ARG DA 2 59  ? 213.51596 308.99243 267.40243 1.000 186.86431 ? 59  ARG y CA   1 
ATOM 132773 C C    . ARG DA 2 59  ? 212.88193 309.77981 266.26562 1.000 186.56450 ? 59  ARG y C    1 
ATOM 132774 O O    . ARG DA 2 59  ? 212.09983 310.70914 266.50338 1.000 186.96784 ? 59  ARG y O    1 
ATOM 132775 C CB   . ARG DA 2 59  ? 214.93970 309.50361 267.68572 1.000 186.50931 ? 59  ARG y CB   1 
ATOM 132776 C CG   . ARG DA 2 59  ? 215.98944 308.48755 268.21600 1.000 186.51443 ? 59  ARG y CG   1 
ATOM 132777 C CD   . ARG DA 2 59  ? 215.81935 308.14368 269.68516 1.000 187.32271 ? 59  ARG y CD   1 
ATOM 132778 N NE   . ARG DA 2 59  ? 215.92342 309.29675 270.56909 1.000 187.65137 ? 59  ARG y NE   1 
ATOM 132779 C CZ   . ARG DA 2 59  ? 215.80334 309.24655 271.88959 1.000 187.67626 ? 59  ARG y CZ   1 
ATOM 132780 N NH1  . ARG DA 2 59  ? 215.58010 308.10626 272.52704 1.000 187.61918 ? 59  ARG y NH1  1 
ATOM 132781 N NH2  . ARG DA 2 59  ? 215.89194 310.37269 272.58955 1.000 187.71523 ? 59  ARG y NH2  1 
ATOM 132782 H H    . ARG DA 2 59  ? 214.23702 307.24364 266.81130 1.000 186.80142 ? 59  ARG y H    1 
ATOM 132783 H HA   . ARG DA 2 59  ? 212.97726 309.13876 268.19171 1.000 186.92650 ? 59  ARG y HA   1 
ATOM 132784 H HB2  . ARG DA 2 59  ? 215.29327 309.85986 266.85618 1.000 186.90709 ? 59  ARG y HB2  1 
ATOM 132785 H HB3  . ARG DA 2 59  ? 214.87563 310.22229 268.33328 1.000 186.99233 ? 59  ARG y HB3  1 
ATOM 132786 H HG2  . ARG DA 2 59  ? 216.01378 307.66690 267.71334 1.000 186.81370 ? 59  ARG y HG2  1 
ATOM 132787 H HG3  . ARG DA 2 59  ? 216.85797 308.91053 268.13805 1.000 186.95004 ? 59  ARG y HG3  1 
ATOM 132788 H HD2  . ARG DA 2 59  ? 214.94170 307.75007 269.81339 1.000 187.03257 ? 59  ARG y HD2  1 
ATOM 132789 H HD3  . ARG DA 2 59  ? 216.50574 307.50804 269.93987 1.000 187.03702 ? 59  ARG y HD3  1 
ATOM 132790 H HE   . ARG DA 2 59  ? 216.12584 310.05360 270.21464 1.000 187.07646 ? 59  ARG y HE   1 
ATOM 132791 H HH11 . ARG DA 2 59  ? 215.51346 307.36310 272.10038 1.000 187.04874 ? 59  ARG y HH11 1 
ATOM 132792 H HH12 . ARG DA 2 59  ? 215.50406 308.10852 273.38320 1.000 186.83244 ? 59  ARG y HH12 1 
ATOM 132793 H HH21 . ARG DA 2 59  ? 216.03628 311.11846 272.18737 1.000 186.98400 ? 59  ARG y HH21 1 
ATOM 132794 H HH22 . ARG DA 2 59  ? 215.81549 310.35262 273.44586 1.000 186.86642 ? 59  ARG y HH22 1 
ATOM 132795 N N    . GLN DA 2 60  ? 213.18236 309.39685 265.02373 1.000 176.86096 ? 60  GLN y N    1 
ATOM 132796 C CA   . GLN DA 2 60  ? 212.56487 310.05110 263.87799 1.000 176.45140 ? 60  GLN y CA   1 
ATOM 132797 C C    . GLN DA 2 60  ? 211.05756 309.84117 263.88177 1.000 176.25054 ? 60  GLN y C    1 
ATOM 132798 O O    . GLN DA 2 60  ? 210.29859 310.73605 263.49095 1.000 176.68794 ? 60  GLN y O    1 
ATOM 132799 C CB   . GLN DA 2 60  ? 213.18289 309.52350 262.58413 1.000 176.27472 ? 60  GLN y CB   1 
ATOM 132800 C CG   . GLN DA 2 60  ? 214.64110 309.91230 262.40734 1.000 176.50948 ? 60  GLN y CG   1 
ATOM 132801 C CD   . GLN DA 2 60  ? 215.24759 309.36264 261.13180 1.000 176.61518 ? 60  GLN y CD   1 
ATOM 132802 O OE1  . GLN DA 2 60  ? 214.60501 308.61428 260.39551 1.000 175.82907 ? 60  GLN y OE1  1 
ATOM 132803 N NE2  . GLN DA 2 60  ? 216.49448 309.73349 260.86417 1.000 176.78006 ? 60  GLN y NE2  1 
ATOM 132804 H H    . GLN DA 2 60  ? 213.73281 308.76722 264.82229 1.000 176.70349 ? 60  GLN y H    1 
ATOM 132805 H HA   . GLN DA 2 60  ? 212.73666 311.00453 263.92664 1.000 176.57378 ? 60  GLN y HA   1 
ATOM 132806 H HB2  . GLN DA 2 60  ? 213.13219 308.55520 262.58552 1.000 176.28324 ? 60  GLN y HB2  1 
ATOM 132807 H HB3  . GLN DA 2 60  ? 212.68616 309.87937 261.83055 1.000 176.35013 ? 60  GLN y HB3  1 
ATOM 132808 H HG2  . GLN DA 2 60  ? 214.71001 310.87942 262.38185 1.000 176.52128 ? 60  GLN y HG2  1 
ATOM 132809 H HG3  . GLN DA 2 60  ? 215.15130 309.56283 263.15428 1.000 176.57048 ? 60  GLN y HG3  1 
ATOM 132810 H HE21 . GLN DA 2 60  ? 216.91101 310.25826 261.40363 1.000 176.49006 ? 60  GLN y HE21 1 
ATOM 132811 H HE22 . GLN DA 2 60  ? 216.88528 309.44989 260.15276 1.000 176.48984 ? 60  GLN y HE22 1 
ATOM 132812 N N    . LEU DA 2 61  ? 210.60617 308.66595 264.32973 1.000 165.17745 ? 61  LEU y N    1 
ATOM 132813 C CA   . LEU DA 2 61  ? 209.17427 308.39094 264.38251 1.000 164.63271 ? 61  LEU y CA   1 
ATOM 132814 C C    . LEU DA 2 61  ? 208.45778 309.37718 265.29707 1.000 166.41996 ? 61  LEU y C    1 
ATOM 132815 O O    . LEU DA 2 61  ? 207.46097 309.99052 264.89830 1.000 166.33101 ? 61  LEU y O    1 
ATOM 132816 C CB   . LEU DA 2 61  ? 208.93109 306.94517 264.83336 1.000 163.92974 ? 61  LEU y CB   1 
ATOM 132817 C CG   . LEU DA 2 61  ? 207.51416 306.52269 265.26103 1.000 164.10100 ? 61  LEU y CG   1 
ATOM 132818 C CD1  . LEU DA 2 61  ? 206.53638 306.61863 264.09855 1.000 163.66341 ? 61  LEU y CD1  1 
ATOM 132819 C CD2  . LEU DA 2 61  ? 207.52158 305.10327 265.81199 1.000 163.87920 ? 61  LEU y CD2  1 
ATOM 132820 H H    . LEU DA 2 61  ? 211.10319 308.02023 264.60343 1.000 165.08945 ? 61  LEU y H    1 
ATOM 132821 H HA   . LEU DA 2 61  ? 208.80340 308.48969 263.49183 1.000 164.48234 ? 61  LEU y HA   1 
ATOM 132822 H HB2  . LEU DA 2 61  ? 209.18389 306.36205 264.10075 1.000 164.42555 ? 61  LEU y HB2  1 
ATOM 132823 H HB3  . LEU DA 2 61  ? 209.51621 306.77401 265.58720 1.000 164.78293 ? 61  LEU y HB3  1 
ATOM 132824 H HG   . LEU DA 2 61  ? 207.18845 307.08931 265.97622 1.000 164.52451 ? 61  LEU y HG   1 
ATOM 132825 H HD11 . LEU DA 2 61  ? 205.63484 306.50122 264.43588 1.000 164.49105 ? 61  LEU y HD11 1 
ATOM 132826 H HD12 . LEU DA 2 61  ? 206.61889 307.48985 263.68045 1.000 164.34282 ? 61  LEU y HD12 1 
ATOM 132827 H HD13 . LEU DA 2 61  ? 206.74047 305.92386 263.45659 1.000 164.42676 ? 61  LEU y HD13 1 
ATOM 132828 H HD21 . LEU DA 2 61  ? 206.70079 304.95689 266.30598 1.000 164.59112 ? 61  LEU y HD21 1 
ATOM 132829 H HD22 . LEU DA 2 61  ? 207.57331 304.47745 265.07355 1.000 164.55053 ? 61  LEU y HD22 1 
ATOM 132830 H HD23 . LEU DA 2 61  ? 208.28411 304.98925 266.39998 1.000 164.61124 ? 61  LEU y HD23 1 
ATOM 132831 N N    . LYS DA 2 62  ? 208.94532 309.55069 266.53102 1.000 186.22922 ? 62  LYS y N    1 
ATOM 132832 C CA   . LYS DA 2 62  ? 208.21384 310.41988 267.44689 1.000 186.67825 ? 62  LYS y CA   1 
ATOM 132833 C C    . LYS DA 2 62  ? 208.40888 311.88128 267.06896 1.000 186.89016 ? 62  LYS y C    1 
ATOM 132834 O O    . LYS DA 2 62  ? 207.49322 312.69680 267.22937 1.000 186.77740 ? 62  LYS y O    1 
ATOM 132835 C CB   . LYS DA 2 62  ? 208.62772 310.20281 268.90534 1.000 186.70270 ? 62  LYS y CB   1 
ATOM 132836 C CG   . LYS DA 2 62  ? 210.04692 310.55836 269.30545 1.000 186.80469 ? 62  LYS y CG   1 
ATOM 132837 C CD   . LYS DA 2 62  ? 210.22314 310.20501 270.78161 1.000 186.37195 ? 62  LYS y CD   1 
ATOM 132838 C CE   . LYS DA 2 62  ? 211.59386 310.55047 271.32880 1.000 186.59850 ? 62  LYS y CE   1 
ATOM 132839 N NZ   . LYS DA 2 62  ? 212.69095 309.75097 270.76209 1.000 187.25483 ? 62  LYS y NZ   1 
ATOM 132840 H H    . LYS DA 2 62  ? 209.66394 309.19683 266.84472 1.000 185.98960 ? 62  LYS y H    1 
ATOM 132841 H HA   . LYS DA 2 62  ? 207.26972 310.21642 267.37854 1.000 186.36871 ? 62  LYS y HA   1 
ATOM 132842 H HB2  . LYS DA 2 62  ? 208.02650 310.70713 269.47504 1.000 186.66529 ? 62  LYS y HB2  1 
ATOM 132843 H HB3  . LYS DA 2 62  ? 208.53587 309.26039 269.09696 1.000 186.52697 ? 62  LYS y HB3  1 
ATOM 132844 H HG2  . LYS DA 2 62  ? 210.67822 310.04190 268.78052 1.000 186.54771 ? 62  LYS y HG2  1 
ATOM 132845 H HG3  . LYS DA 2 62  ? 210.19831 311.50924 269.19375 1.000 186.69274 ? 62  LYS y HG3  1 
ATOM 132846 H HD2  . LYS DA 2 62  ? 209.56201 310.68562 271.30405 1.000 186.65687 ? 62  LYS y HD2  1 
ATOM 132847 H HD3  . LYS DA 2 62  ? 210.09660 309.24900 270.89026 1.000 186.64982 ? 62  LYS y HD3  1 
ATOM 132848 H HE2  . LYS DA 2 62  ? 211.77788 311.48439 271.14258 1.000 186.68256 ? 62  LYS y HE2  1 
ATOM 132849 H HE3  . LYS DA 2 62  ? 211.58966 310.40388 272.28807 1.000 186.67117 ? 62  LYS y HE3  1 
ATOM 132850 H HZ1  . LYS DA 2 62  ? 213.33837 309.68541 271.36222 1.000 186.81154 ? 62  LYS y HZ1  1 
ATOM 132851 H HZ2  . LYS DA 2 62  ? 212.40507 308.93518 270.55150 1.000 186.71288 ? 62  LYS y HZ2  1 
ATOM 132852 H HZ3  . LYS DA 2 62  ? 213.00877 310.15174 270.03592 1.000 186.78796 ? 62  LYS y HZ3  1 
ATOM 132853 N N    . ASN DA 2 63  ? 209.59963 312.23345 266.57444 1.000 189.75575 ? 63  ASN y N    1 
ATOM 132854 C CA   . ASN DA 2 63  ? 209.84202 313.60936 266.15491 1.000 189.68191 ? 63  ASN y CA   1 
ATOM 132855 C C    . ASN DA 2 63  ? 208.94961 314.00132 264.98605 1.000 189.46190 ? 63  ASN y C    1 
ATOM 132856 O O    . ASN DA 2 63  ? 208.55374 315.16620 264.86999 1.000 190.84645 ? 63  ASN y O    1 
ATOM 132857 C CB   . ASN DA 2 63  ? 211.31105 313.80763 265.78329 1.000 189.62567 ? 63  ASN y CB   1 
ATOM 132858 C CG   . ASN DA 2 63  ? 212.24445 313.59885 266.95584 1.000 189.81971 ? 63  ASN y CG   1 
ATOM 132859 O OD1  . ASN DA 2 63  ? 211.85973 313.77419 268.11159 1.000 189.79416 ? 63  ASN y OD1  1 
ATOM 132860 N ND2  . ASN DA 2 63  ? 213.48518 313.23038 266.66246 1.000 189.62725 ? 63  ASN y ND2  1 
ATOM 132861 H H    . ASN DA 2 63  ? 210.26892 311.70304 266.47262 1.000 189.31830 ? 63  ASN y H    1 
ATOM 132862 H HA   . ASN DA 2 63  ? 209.63809 314.20141 266.89565 1.000 189.75766 ? 63  ASN y HA   1 
ATOM 132863 H HB2  . ASN DA 2 63  ? 211.54845 313.16915 265.09245 1.000 189.46492 ? 63  ASN y HB2  1 
ATOM 132864 H HB3  . ASN DA 2 63  ? 211.43476 314.71167 265.45560 1.000 189.68115 ? 63  ASN y HB3  1 
ATOM 132865 H HD21 . ASN DA 2 63  ? 213.71688 313.12033 265.84140 1.000 189.55446 ? 63  ASN y HD21 1 
ATOM 132866 H HD22 . ASN DA 2 63  ? 214.05688 313.10000 267.29182 1.000 189.63438 ? 63  ASN y HD22 1 
ATOM 132867 N N    . LEU DA 2 64  ? 208.65592 313.05471 264.08882 1.000 181.60938 ? 64  LEU y N    1 
ATOM 132868 C CA   . LEU DA 2 64  ? 207.88223 313.34311 262.88750 1.000 181.32282 ? 64  LEU y CA   1 
ATOM 132869 C C    . LEU DA 2 64  ? 206.39886 313.02372 263.01409 1.000 180.84796 ? 64  LEU y C    1 
ATOM 132870 O O    . LEU DA 2 64  ? 205.60282 313.58780 262.25599 1.000 181.35281 ? 64  LEU y O    1 
ATOM 132871 C CB   . LEU DA 2 64  ? 208.45005 312.56442 261.69728 1.000 181.00857 ? 64  LEU y CB   1 
ATOM 132872 C CG   . LEU DA 2 64  ? 209.85846 312.95525 261.23829 1.000 181.47860 ? 64  LEU y CG   1 
ATOM 132873 C CD1  . LEU DA 2 64  ? 210.34038 312.00617 260.15527 1.000 181.13370 ? 64  LEU y CD1  1 
ATOM 132874 C CD2  . LEU DA 2 64  ? 209.90629 314.39839 260.75060 1.000 182.38504 ? 64  LEU y CD2  1 
ATOM 132875 H H    . LEU DA 2 64  ? 208.89606 312.23226 264.15841 1.000 181.65782 ? 64  LEU y H    1 
ATOM 132876 H HA   . LEU DA 2 64  ? 207.94661 314.28630 262.68041 1.000 182.07317 ? 64  LEU y HA   1 
ATOM 132877 H HB2  . LEU DA 2 64  ? 208.47344 311.62368 261.93395 1.000 181.36021 ? 64  LEU y HB2  1 
ATOM 132878 H HB3  . LEU DA 2 64  ? 207.85447 312.68766 260.94098 1.000 181.63537 ? 64  LEU y HB3  1 
ATOM 132879 H HG   . LEU DA 2 64  ? 210.46294 312.87645 261.99164 1.000 181.58202 ? 64  LEU y HG   1 
ATOM 132880 H HD11 . LEU DA 2 64  ? 211.25134 312.23430 259.91847 1.000 181.46653 ? 64  LEU y HD11 1 
ATOM 132881 H HD12 . LEU DA 2 64  ? 210.30267 311.09890 260.49377 1.000 181.17313 ? 64  LEU y HD12 1 
ATOM 132882 H HD13 . LEU DA 2 64  ? 209.76262 312.09394 259.37996 1.000 181.37579 ? 64  LEU y HD13 1 
ATOM 132883 H HD21 . LEU DA 2 64  ? 210.65200 314.50582 260.14152 1.000 181.72113 ? 64  LEU y HD21 1 
ATOM 132884 H HD22 . LEU DA 2 64  ? 209.07361 314.60620 260.29656 1.000 181.87204 ? 64  LEU y HD22 1 
ATOM 132885 H HD23 . LEU DA 2 64  ? 210.01489 314.98328 261.51742 1.000 181.80192 ? 64  LEU y HD23 1 
ATOM 132886 N N    . PHE DA 2 65  ? 206.00446 312.14435 263.93488 1.000 172.52430 ? 65  PHE y N    1 
ATOM 132887 C CA   . PHE DA 2 65  ? 204.63127 311.65102 264.01988 1.000 172.31465 ? 65  PHE y CA   1 
ATOM 132888 C C    . PHE DA 2 65  ? 204.14973 311.61132 265.46179 1.000 173.18506 ? 65  PHE y C    1 
ATOM 132889 O O    . PHE DA 2 65  ? 203.50214 310.65460 265.89709 1.000 172.87939 ? 65  PHE y O    1 
ATOM 132890 C CB   . PHE DA 2 65  ? 204.51993 310.27907 263.36076 1.000 171.54338 ? 65  PHE y CB   1 
ATOM 132891 C CG   . PHE DA 2 65  ? 204.85685 310.29589 261.90017 1.000 171.79210 ? 65  PHE y CG   1 
ATOM 132892 C CD1  . PHE DA 2 65  ? 204.01057 310.90706 260.99701 1.000 172.38313 ? 65  PHE y CD1  1 
ATOM 132893 C CD2  . PHE DA 2 65  ? 206.03339 309.74016 261.43414 1.000 171.18118 ? 65  PHE y CD2  1 
ATOM 132894 C CE1  . PHE DA 2 65  ? 204.31645 310.94896 259.65219 1.000 172.68360 ? 65  PHE y CE1  1 
ATOM 132895 C CE2  . PHE DA 2 65  ? 206.34475 309.77897 260.08782 1.000 170.69285 ? 65  PHE y CE2  1 
ATOM 132896 C CZ   . PHE DA 2 65  ? 205.48326 310.38031 259.19699 1.000 171.52839 ? 65  PHE y CZ   1 
ATOM 132897 H H    . PHE DA 2 65  ? 206.52385 311.81242 264.53335 1.000 172.86295 ? 65  PHE y H    1 
ATOM 132898 H HA   . PHE DA 2 65  ? 204.03462 312.24945 263.54545 1.000 173.24192 ? 65  PHE y HA   1 
ATOM 132899 H HB2  . PHE DA 2 65  ? 205.12865 309.66666 263.80186 1.000 172.19056 ? 65  PHE y HB2  1 
ATOM 132900 H HB3  . PHE DA 2 65  ? 203.60823 309.96087 263.44997 1.000 172.22927 ? 65  PHE y HB3  1 
ATOM 132901 H HD1  . PHE DA 2 65  ? 203.21900 311.29114 261.29840 1.000 172.86758 ? 65  PHE y HD1  1 
ATOM 132902 H HD2  . PHE DA 2 65  ? 206.61702 309.33146 262.03140 1.000 172.11007 ? 65  PHE y HD2  1 
ATOM 132903 H HE1  . PHE DA 2 65  ? 203.73175 311.35551 259.05444 1.000 173.09510 ? 65  PHE y HE1  1 
ATOM 132904 H HE2  . PHE DA 2 65  ? 207.13404 309.39403 259.78292 1.000 171.94015 ? 65  PHE y HE2  1 
ATOM 132905 H HZ   . PHE DA 2 65  ? 205.69125 310.40530 258.29130 1.000 172.39468 ? 65  PHE y HZ   1 
ATOM 132906 N N    . GLY DA 2 66  ? 204.45671 312.65767 266.22353 1.000 190.63385 ? 66  GLY y N    1 
ATOM 132907 C CA   . GLY DA 2 66  ? 203.90912 312.81537 267.55635 1.000 191.12090 ? 66  GLY y CA   1 
ATOM 132908 C C    . GLY DA 2 66  ? 204.40151 311.79210 268.55802 1.000 189.96092 ? 66  GLY y C    1 
ATOM 132909 O O    . GLY DA 2 66  ? 204.98757 310.77197 268.18529 1.000 189.37154 ? 66  GLY y O    1 
ATOM 132910 H H    . GLY DA 2 66  ? 204.98510 313.29238 265.98417 1.000 190.52550 ? 66  GLY y H    1 
ATOM 132911 H HA2  . GLY DA 2 66  ? 204.13702 313.69795 267.88916 1.000 190.71794 ? 66  GLY y HA2  1 
ATOM 132912 H HA3  . GLY DA 2 66  ? 202.94214 312.75178 267.51074 1.000 190.59123 ? 66  GLY y HA3  1 
ATOM 132913 N N    . ASP DA 2 67  ? 204.15075 312.05968 269.83910 1.000 184.11018 ? 67  ASP y N    1 
ATOM 132914 C CA   . ASP DA 2 67  ? 204.55008 311.18877 270.93519 1.000 183.84574 ? 67  ASP y CA   1 
ATOM 132915 C C    . ASP DA 2 67  ? 203.32501 310.55420 271.59532 1.000 183.47191 ? 67  ASP y C    1 
ATOM 132916 O O    . ASP DA 2 67  ? 203.46655 309.75025 272.51992 1.000 183.51036 ? 67  ASP y O    1 
ATOM 132917 C CB   . ASP DA 2 67  ? 205.35767 312.02111 271.95031 1.000 184.24137 ? 67  ASP y CB   1 
ATOM 132918 C CG   . ASP DA 2 67  ? 206.03707 311.18917 273.04385 1.000 184.34156 ? 67  ASP y CG   1 
ATOM 132919 O OD1  . ASP DA 2 67  ? 205.90080 309.95240 273.09674 1.000 184.13139 ? 67  ASP y OD1  1 
ATOM 132920 O OD2  . ASP DA 2 67  ? 206.72804 311.80686 273.88077 1.000 184.76668 ? 67  ASP y OD2  1 
ATOM 132921 H H    . ASP DA 2 67  ? 203.73245 312.76294 270.10327 1.000 184.28600 ? 67  ASP y H    1 
ATOM 132922 H HA   . ASP DA 2 67  ? 205.12489 310.47768 270.61397 1.000 184.30371 ? 67  ASP y HA   1 
ATOM 132923 H HB2  . ASP DA 2 67  ? 206.04435 312.51502 271.47591 1.000 184.24166 ? 67  ASP y HB2  1 
ATOM 132924 H HB3  . ASP DA 2 67  ? 204.75372 312.64101 272.38873 1.000 184.24340 ? 67  ASP y HB3  1 
ATOM 132925 N N    . ASP DA 2 68  ? 202.12036 310.86222 271.11765 1.000 177.30522 ? 68  ASP y N    1 
ATOM 132926 C CA   . ASP DA 2 68  ? 200.90740 310.49158 271.82955 1.000 177.52970 ? 68  ASP y CA   1 
ATOM 132927 C C    . ASP DA 2 68  ? 200.49543 309.06151 271.50273 1.000 176.88513 ? 68  ASP y C    1 
ATOM 132928 O O    . ASP DA 2 68  ? 200.55787 308.62511 270.34976 1.000 176.80306 ? 68  ASP y O    1 
ATOM 132929 C CB   . ASP DA 2 68  ? 199.78097 311.46061 271.47822 1.000 178.04020 ? 68  ASP y CB   1 
ATOM 132930 C CG   . ASP DA 2 68  ? 198.53293 311.21981 272.28935 1.000 177.67196 ? 68  ASP y CG   1 
ATOM 132931 O OD1  . ASP DA 2 68  ? 198.51980 311.56892 273.48784 1.000 177.72293 ? 68  ASP y OD1  1 
ATOM 132932 O OD2  . ASP DA 2 68  ? 197.56078 310.68814 271.72265 1.000 177.17237 ? 68  ASP y OD2  1 
ATOM 132933 H H    . ASP DA 2 68  ? 201.96294 311.27144 270.37903 1.000 177.71054 ? 68  ASP y H    1 
ATOM 132934 H HA   . ASP DA 2 68  ? 201.06754 310.54815 272.78389 1.000 177.68928 ? 68  ASP y HA   1 
ATOM 132935 H HB2  . ASP DA 2 68  ? 200.07880 312.36965 271.63628 1.000 177.65754 ? 68  ASP y HB2  1 
ATOM 132936 H HB3  . ASP DA 2 68  ? 199.54981 311.34325 270.54778 1.000 177.62310 ? 68  ASP y HB3  1 
ATOM 132937 N N    . MET DA 2 69  ? 200.06792 308.33446 272.53751 1.000 166.99807 ? 69  MET y N    1 
ATOM 132938 C CA   . MET DA 2 69  ? 199.72350 306.92559 272.37498 1.000 166.81476 ? 69  MET y CA   1 
ATOM 132939 C C    . MET DA 2 69  ? 198.44910 306.75026 271.55687 1.000 166.79874 ? 69  MET y C    1 
ATOM 132940 O O    . MET DA 2 69  ? 198.34624 305.81144 270.75901 1.000 166.16737 ? 69  MET y O    1 
ATOM 132941 C CB   . MET DA 2 69  ? 199.57841 306.27092 273.75017 1.000 167.38874 ? 69  MET y CB   1 
ATOM 132942 C CG   . MET DA 2 69  ? 199.33623 304.76260 273.73310 1.000 166.38480 ? 69  MET y CG   1 
ATOM 132943 S SD   . MET DA 2 69  ? 200.70535 303.81991 273.03154 1.000 165.30139 ? 69  MET y SD   1 
ATOM 132944 C CE   . MET DA 2 69  ? 201.92580 303.96367 274.33461 1.000 164.78634 ? 69  MET y CE   1 
ATOM 132945 H H    . MET DA 2 69  ? 199.97111 308.63302 273.33756 1.000 166.54629 ? 69  MET y H    1 
ATOM 132946 H HA   . MET DA 2 69  ? 200.45099 306.48477 271.91002 1.000 166.23743 ? 69  MET y HA   1 
ATOM 132947 H HB2  . MET DA 2 69  ? 200.39337 306.43002 274.25133 1.000 166.30912 ? 69  MET y HB2  1 
ATOM 132948 H HB3  . MET DA 2 69  ? 198.82958 306.68271 274.20899 1.000 166.35263 ? 69  MET y HB3  1 
ATOM 132949 H HG2  . MET DA 2 69  ? 199.21470 304.46422 274.64755 1.000 166.17290 ? 69  MET y HG2  1 
ATOM 132950 H HG3  . MET DA 2 69  ? 198.53894 304.56071 273.22027 1.000 166.18935 ? 69  MET y HG3  1 
ATOM 132951 H HE1  . MET DA 2 69  ? 202.51866 303.19703 274.29529 1.000 165.93300 ? 69  MET y HE1  1 
ATOM 132952 H HE2  . MET DA 2 69  ? 202.43243 304.78035 274.20372 1.000 165.88731 ? 69  MET y HE2  1 
ATOM 132953 H HE3  . MET DA 2 69  ? 201.47286 303.98596 275.19207 1.000 166.06628 ? 69  MET y HE3  1 
ATOM 132954 N N    . ASN DA 2 70  ? 197.45985 307.62891 271.74994 1.000 173.60646 ? 70  ASN y N    1 
ATOM 132955 C CA   . ASN DA 2 70  ? 196.19789 307.48108 271.02912 1.000 173.83015 ? 70  ASN y CA   1 
ATOM 132956 C C    . ASN DA 2 70  ? 196.40043 307.64513 269.52693 1.000 173.88707 ? 70  ASN y C    1 
ATOM 132957 O O    . ASN DA 2 70  ? 195.61734 307.10921 268.73395 1.000 173.29091 ? 70  ASN y O    1 
ATOM 132958 C CB   . ASN DA 2 70  ? 195.17015 308.49233 271.55002 1.000 173.55117 ? 70  ASN y CB   1 
ATOM 132959 C CG   . ASN DA 2 70  ? 193.85612 308.45731 270.78205 1.000 173.25432 ? 70  ASN y CG   1 
ATOM 132960 O OD1  . ASN DA 2 70  ? 193.48913 307.44319 270.18975 1.000 172.62529 ? 70  ASN y OD1  1 
ATOM 132961 N ND2  . ASN DA 2 70  ? 193.14357 309.57768 270.78662 1.000 173.03146 ? 70  ASN y ND2  1 
ATOM 132962 H H    . ASN DA 2 70  ? 197.49565 308.30513 272.27953 1.000 173.21341 ? 70  ASN y H    1 
ATOM 132963 H HA   . ASN DA 2 70  ? 195.84750 306.59056 271.18620 1.000 173.20386 ? 70  ASN y HA   1 
ATOM 132964 H HB2  . ASN DA 2 70  ? 194.97979 308.29997 272.48126 1.000 173.23468 ? 70  ASN y HB2  1 
ATOM 132965 H HB3  . ASN DA 2 70  ? 195.52572 309.38581 271.46203 1.000 173.29465 ? 70  ASN y HB3  1 
ATOM 132966 H HD21 . ASN DA 2 70  ? 193.43097 310.26876 271.20993 1.000 173.23903 ? 70  ASN y HD21 1 
ATOM 132967 H HD22 . ASN DA 2 70  ? 192.39361 309.61135 270.36673 1.000 173.14294 ? 70  ASN y HD22 1 
ATOM 132968 N N    . TYR DA 2 71  ? 197.44314 308.36778 269.11482 1.000 183.89801 ? 71  TYR y N    1 
ATOM 132969 C CA   . TYR DA 2 71  ? 197.75197 308.47962 267.69596 1.000 183.63543 ? 71  TYR y CA   1 
ATOM 132970 C C    . TYR DA 2 71  ? 198.05491 307.09426 267.14657 1.000 182.56474 ? 71  TYR y C    1 
ATOM 132971 O O    . TYR DA 2 71  ? 198.94443 306.40128 267.65106 1.000 181.95146 ? 71  TYR y O    1 
ATOM 132972 C CB   . TYR DA 2 71  ? 198.95504 309.39738 267.46149 1.000 183.81735 ? 71  TYR y CB   1 
ATOM 132973 C CG   . TYR DA 2 71  ? 198.78768 310.85801 267.84301 1.000 184.83694 ? 71  TYR y CG   1 
ATOM 132974 C CD1  . TYR DA 2 71  ? 197.55686 311.38191 268.22395 1.000 185.12403 ? 71  TYR y CD1  1 
ATOM 132975 C CD2  . TYR DA 2 71  ? 199.87381 311.72398 267.78776 1.000 184.80074 ? 71  TYR y CD2  1 
ATOM 132976 C CE1  . TYR DA 2 71  ? 197.42544 312.71030 268.57146 1.000 185.41792 ? 71  TYR y CE1  1 
ATOM 132977 C CE2  . TYR DA 2 71  ? 199.74716 313.05586 268.12760 1.000 185.34988 ? 71  TYR y CE2  1 
ATOM 132978 C CZ   . TYR DA 2 71  ? 198.52113 313.54432 268.51769 1.000 185.90195 ? 71  TYR y CZ   1 
ATOM 132979 O OH   . TYR DA 2 71  ? 198.38963 314.87294 268.85073 1.000 187.69954 ? 71  TYR y OH   1 
ATOM 132980 H H    . TYR DA 2 71  ? 197.98029 308.79910 269.62952 1.000 184.11648 ? 71  TYR y H    1 
ATOM 132981 H HA   . TYR DA 2 71  ? 196.98425 308.82832 267.21611 1.000 184.42501 ? 71  TYR y HA   1 
ATOM 132982 H HB2  . TYR DA 2 71  ? 199.70465 309.05146 267.97045 1.000 184.40715 ? 71  TYR y HB2  1 
ATOM 132983 H HB3  . TYR DA 2 71  ? 199.17175 309.37360 266.51657 1.000 184.65566 ? 71  TYR y HB3  1 
ATOM 132984 H HD1  . TYR DA 2 71  ? 196.81179 310.82861 268.27174 1.000 184.65929 ? 71  TYR y HD1  1 
ATOM 132985 H HD2  . TYR DA 2 71  ? 200.70520 311.39656 267.52988 1.000 184.64582 ? 71  TYR y HD2  1 
ATOM 132986 H HE1  . TYR DA 2 71  ? 196.59744 313.04479 268.83070 1.000 184.96606 ? 71  TYR y HE1  1 
ATOM 132987 H HE2  . TYR DA 2 71  ? 200.48532 313.62034 268.09114 1.000 184.87355 ? 71  TYR y HE2  1 
ATOM 132988 H HH   . TYR DA 2 71  ? 197.57820 315.06527 268.95137 1.000 185.02953 ? 71  TYR y HH   1 
ATOM 132989 N N    . SER DA 2 72  ? 197.30489 306.68329 266.12230 1.000 154.97892 ? 72  SER y N    1 
ATOM 132990 C CA   . SER DA 2 72  ? 197.57574 305.39785 265.48931 1.000 153.31534 ? 72  SER y CA   1 
ATOM 132991 C C    . SER DA 2 72  ? 198.98616 305.34887 264.92376 1.000 152.40907 ? 72  SER y C    1 
ATOM 132992 O O    . SER DA 2 72  ? 199.63010 304.29190 264.94851 1.000 151.26394 ? 72  SER y O    1 
ATOM 132993 C CB   . SER DA 2 72  ? 196.55754 305.13268 264.38277 1.000 152.26821 ? 72  SER y CB   1 
ATOM 132994 O OG   . SER DA 2 72  ? 195.23289 305.18044 264.88324 1.000 152.65162 ? 72  SER y OG   1 
ATOM 132995 H H    . SER DA 2 72  ? 196.64794 307.12208 265.78285 1.000 154.08836 ? 72  SER y H    1 
ATOM 132996 H HA   . SER DA 2 72  ? 197.49290 304.69435 266.15145 1.000 153.70929 ? 72  SER y HA   1 
ATOM 132997 H HB2  . SER DA 2 72  ? 196.65977 305.80941 263.69616 1.000 153.26166 ? 72  SER y HB2  1 
ATOM 132998 H HB3  . SER DA 2 72  ? 196.73003 304.25651 264.00864 1.000 153.18099 ? 72  SER y HB3  1 
ATOM 132999 H HG   . SER DA 2 72  ? 195.06334 305.94985 265.17465 1.000 153.37282 ? 72  SER y HG   1 
ATOM 133000 N N    . ALA DA 2 73  ? 199.48387 306.48654 264.43407 1.000 158.45156 ? 73  ALA y N    1 
ATOM 133001 C CA   . ALA DA 2 73  ? 200.81658 306.54234 263.84701 1.000 159.20280 ? 73  ALA y CA   1 
ATOM 133002 C C    . ALA DA 2 73  ? 201.87915 306.12558 264.85288 1.000 158.45249 ? 73  ALA y C    1 
ATOM 133003 O O    . ALA DA 2 73  ? 202.63107 305.17507 264.61978 1.000 158.60763 ? 73  ALA y O    1 
ATOM 133004 C CB   . ALA DA 2 73  ? 201.09309 307.95339 263.32782 1.000 159.44245 ? 73  ALA y CB   1 
ATOM 133005 H H    . ALA DA 2 73  ? 199.06736 307.23844 264.43005 1.000 159.42131 ? 73  ALA y H    1 
ATOM 133006 H HA   . ALA DA 2 73  ? 200.85713 305.92397 263.10380 1.000 159.12614 ? 73  ALA y HA   1 
ATOM 133007 H HB1  . ALA DA 2 73  ? 201.97040 307.97372 262.91472 1.000 159.41588 ? 73  ALA y HB1  1 
ATOM 133008 H HB2  . ALA DA 2 73  ? 200.41296 308.17776 262.67572 1.000 159.43891 ? 73  ALA y HB2  1 
ATOM 133009 H HB3  . ALA DA 2 73  ? 201.05928 308.57687 264.06970 1.000 159.82455 ? 73  ALA y HB3  1 
ATOM 133010 N N    . PHE DA 2 74  ? 201.94751 306.82303 265.98821 1.000 159.86565 ? 74  PHE y N    1 
ATOM 133011 C CA   . PHE DA 2 74  ? 202.97143 306.51298 266.98029 1.000 159.71096 ? 74  PHE y CA   1 
ATOM 133012 C C    . PHE DA 2 74  ? 202.79964 305.11247 267.55125 1.000 158.84552 ? 74  PHE y C    1 
ATOM 133013 O O    . PHE DA 2 74  ? 203.77652 304.36726 267.67795 1.000 158.35740 ? 74  PHE y O    1 
ATOM 133014 C CB   . PHE DA 2 74  ? 202.94191 307.54928 268.10564 1.000 160.36610 ? 74  PHE y CB   1 
ATOM 133015 C CG   . PHE DA 2 74  ? 204.12640 307.47905 269.03273 1.000 160.60446 ? 74  PHE y CG   1 
ATOM 133016 C CD1  . PHE DA 2 74  ? 205.42177 307.47885 268.54531 1.000 160.89610 ? 74  PHE y CD1  1 
ATOM 133017 C CD2  . PHE DA 2 74  ? 203.93533 307.40176 270.40165 1.000 161.63662 ? 74  PHE y CD2  1 
ATOM 133018 C CE1  . PHE DA 2 74  ? 206.49559 307.40113 269.39962 1.000 160.84232 ? 74  PHE y CE1  1 
ATOM 133019 C CE2  . PHE DA 2 74  ? 205.01132 307.32985 271.26237 1.000 161.28072 ? 74  PHE y CE2  1 
ATOM 133020 C CZ   . PHE DA 2 74  ? 206.29335 307.33153 270.75962 1.000 160.50965 ? 74  PHE y CZ   1 
ATOM 133021 H H    . PHE DA 2 74  ? 201.41958 307.46632 266.20428 1.000 160.99969 ? 74  PHE y H    1 
ATOM 133022 H HA   . PHE DA 2 74  ? 203.82394 306.54420 266.52301 1.000 160.85752 ? 74  PHE y HA   1 
ATOM 133023 H HB2  . PHE DA 2 74  ? 202.92517 308.43581 267.71229 1.000 161.41435 ? 74  PHE y HB2  1 
ATOM 133024 H HB3  . PHE DA 2 74  ? 202.14155 307.41060 268.63576 1.000 161.45271 ? 74  PHE y HB3  1 
ATOM 133025 H HD1  . PHE DA 2 74  ? 205.56585 307.52536 267.62780 1.000 161.19093 ? 74  PHE y HD1  1 
ATOM 133026 H HD2  . PHE DA 2 74  ? 203.07118 307.40029 270.74523 1.000 161.49355 ? 74  PHE y HD2  1 
ATOM 133027 H HE1  . PHE DA 2 74  ? 207.35999 307.40535 269.05778 1.000 161.26389 ? 74  PHE y HE1  1 
ATOM 133028 H HE2  . PHE DA 2 74  ? 204.87132 307.28032 272.18009 1.000 161.25850 ? 74  PHE y HE2  1 
ATOM 133029 H HZ   . PHE DA 2 74  ? 207.02111 307.28275 271.33599 1.000 161.01736 ? 74  PHE y HZ   1 
ATOM 133030 N N    . LYS DA 2 75  ? 201.56453 304.73758 267.88435 1.000 140.46769 ? 75  LYS y N    1 
ATOM 133031 C CA   . LYS DA 2 75  ? 201.30115 303.44694 268.51380 1.000 139.85505 ? 75  LYS y CA   1 
ATOM 133032 C C    . LYS DA 2 75  ? 201.74017 302.30105 267.60651 1.000 137.52713 ? 75  LYS y C    1 
ATOM 133033 O O    . LYS DA 2 75  ? 202.53059 301.42971 268.00141 1.000 135.59133 ? 75  LYS y O    1 
ATOM 133034 C CB   . LYS DA 2 75  ? 199.80486 303.36604 268.82281 1.000 140.03062 ? 75  LYS y CB   1 
ATOM 133035 C CG   . LYS DA 2 75  ? 199.29217 302.13717 269.54526 1.000 138.56638 ? 75  LYS y CG   1 
ATOM 133036 C CD   . LYS DA 2 75  ? 197.80142 302.35179 269.82659 1.000 138.69845 ? 75  LYS y CD   1 
ATOM 133037 C CE   . LYS DA 2 75  ? 197.10664 301.14491 270.42714 1.000 137.58362 ? 75  LYS y CE   1 
ATOM 133038 N NZ   . LYS DA 2 75  ? 197.60963 300.84471 271.78838 1.000 137.55784 ? 75  LYS y NZ   1 
ATOM 133039 H H    . LYS DA 2 75  ? 200.86112 305.21496 267.75553 1.000 140.49876 ? 75  LYS y H    1 
ATOM 133040 H HA   . LYS DA 2 75  ? 201.79314 303.38581 269.34727 1.000 139.26354 ? 75  LYS y HA   1 
ATOM 133041 H HB2  . LYS DA 2 75  ? 199.57509 304.13019 269.37146 1.000 140.04797 ? 75  LYS y HB2  1 
ATOM 133042 H HB3  . LYS DA 2 75  ? 199.32307 303.42222 267.98338 1.000 139.50363 ? 75  LYS y HB3  1 
ATOM 133043 H HG2  . LYS DA 2 75  ? 199.39764 301.35397 268.98293 1.000 138.68480 ? 75  LYS y HG2  1 
ATOM 133044 H HG3  . LYS DA 2 75  ? 199.76226 302.02762 270.38601 1.000 138.76708 ? 75  LYS y HG3  1 
ATOM 133045 H HD2  . LYS DA 2 75  ? 197.70575 303.08821 270.45046 1.000 139.31502 ? 75  LYS y HD2  1 
ATOM 133046 H HD3  . LYS DA 2 75  ? 197.35370 302.56602 268.99381 1.000 138.85194 ? 75  LYS y HD3  1 
ATOM 133047 H HE2  . LYS DA 2 75  ? 196.15442 301.32003 270.48793 1.000 138.41904 ? 75  LYS y HE2  1 
ATOM 133048 H HE3  . LYS DA 2 75  ? 197.26981 300.36999 269.86718 1.000 138.45305 ? 75  LYS y HE3  1 
ATOM 133049 H HZ1  . LYS DA 2 75  ? 197.45052 299.99321 271.99111 1.000 138.48170 ? 75  LYS y HZ1  1 
ATOM 133050 H HZ2  . LYS DA 2 75  ? 198.48658 300.99232 271.82962 1.000 138.70729 ? 75  LYS y HZ2  1 
ATOM 133051 H HZ3  . LYS DA 2 75  ? 197.20358 301.36636 272.38406 1.000 138.64744 ? 75  LYS y HZ3  1 
ATOM 133052 N N    . LEU DA 2 76  ? 201.27674 302.32017 266.35905 1.000 128.83801 ? 76  LEU y N    1 
ATOM 133053 C CA   . LEU DA 2 76  ? 201.57148 301.23308 265.43899 1.000 127.45986 ? 76  LEU y CA   1 
ATOM 133054 C C    . LEU DA 2 76  ? 203.00197 301.28552 264.91419 1.000 129.51785 ? 76  LEU y C    1 
ATOM 133055 O O    . LEU DA 2 76  ? 203.58648 300.23250 264.64170 1.000 128.83313 ? 76  LEU y O    1 
ATOM 133056 C CB   . LEU DA 2 76  ? 200.55549 301.25417 264.29724 1.000 126.88773 ? 76  LEU y CB   1 
ATOM 133057 C CG   . LEU DA 2 76  ? 199.09612 301.09751 264.75042 1.000 127.92046 ? 76  LEU y CG   1 
ATOM 133058 C CD1  . LEU DA 2 76  ? 198.13428 301.50002 263.65902 1.000 127.93235 ? 76  LEU y CD1  1 
ATOM 133059 C CD2  . LEU DA 2 76  ? 198.83040 299.66353 265.19344 1.000 127.16882 ? 76  LEU y CD2  1 
ATOM 133060 H H    . LEU DA 2 76  ? 200.79284 302.94771 266.02543 1.000 129.87688 ? 76  LEU y H    1 
ATOM 133061 H HA   . LEU DA 2 76  ? 201.46720 300.39295 265.91022 1.000 128.49469 ? 76  LEU y HA   1 
ATOM 133062 H HB2  . LEU DA 2 76  ? 200.61907 302.11899 263.86646 1.000 128.87342 ? 76  LEU y HB2  1 
ATOM 133063 H HB3  . LEU DA 2 76  ? 200.76649 300.55334 263.66107 1.000 128.29843 ? 76  LEU y HB3  1 
ATOM 133064 H HG   . LEU DA 2 76  ? 198.92174 301.67441 265.50855 1.000 128.95725 ? 76  LEU y HG   1 
ATOM 133065 H HD11 . LEU DA 2 76  ? 197.22975 301.28587 263.93437 1.000 128.89040 ? 76  LEU y HD11 1 
ATOM 133066 H HD12 . LEU DA 2 76  ? 198.21291 302.45558 263.51641 1.000 129.08731 ? 76  LEU y HD12 1 
ATOM 133067 H HD13 . LEU DA 2 76  ? 198.36000 301.01976 262.84809 1.000 128.47473 ? 76  LEU y HD13 1 
ATOM 133068 H HD21 . LEU DA 2 76  ? 198.62766 299.66223 266.14139 1.000 128.44889 ? 76  LEU y HD21 1 
ATOM 133069 H HD22 . LEU DA 2 76  ? 198.08060 299.30425 264.69466 1.000 128.51753 ? 76  LEU y HD22 1 
ATOM 133070 H HD23 . LEU DA 2 76  ? 199.61719 299.12645 265.02431 1.000 128.41123 ? 76  LEU y HD23 1 
ATOM 133071 N N    . GLY DA 2 77  ? 203.59455 302.47412 264.77019 1.000 140.42028 ? 77  GLY y N    1 
ATOM 133072 C CA   . GLY DA 2 77  ? 205.00623 302.53896 264.43513 1.000 139.81532 ? 77  GLY y CA   1 
ATOM 133073 C C    . GLY DA 2 77  ? 205.87650 301.97373 265.53746 1.000 139.11519 ? 77  GLY y C    1 
ATOM 133074 O O    . GLY DA 2 77  ? 206.87481 301.29888 265.27200 1.000 138.07845 ? 77  GLY y O    1 
ATOM 133075 H H    . GLY DA 2 77  ? 203.20763 303.23660 264.85898 1.000 139.91620 ? 77  GLY y H    1 
ATOM 133076 H HA2  . GLY DA 2 77  ? 205.17071 302.03663 263.62198 1.000 139.36527 ? 77  GLY y HA2  1 
ATOM 133077 H HA3  . GLY DA 2 77  ? 205.26307 303.46209 264.28666 1.000 139.82510 ? 77  GLY y HA3  1 
ATOM 133078 N N    . LYS DA 2 78  ? 205.51041 302.24573 266.79190 1.000 140.74215 ? 78  LYS y N    1 
ATOM 133079 C CA   . LYS DA 2 78  ? 206.20391 301.63560 267.91511 1.000 141.04661 ? 78  LYS y CA   1 
ATOM 133080 C C    . LYS DA 2 78  ? 206.07599 300.12124 267.86522 1.000 140.30835 ? 78  LYS y C    1 
ATOM 133081 O O    . LYS DA 2 78  ? 207.06068 299.40651 268.07601 1.000 139.29544 ? 78  LYS y O    1 
ATOM 133082 C CB   . LYS DA 2 78  ? 205.64669 302.19649 269.22427 1.000 141.33504 ? 78  LYS y CB   1 
ATOM 133083 C CG   . LYS DA 2 78  ? 206.37086 301.73055 270.48124 1.000 141.55926 ? 78  LYS y CG   1 
ATOM 133084 C CD   . LYS DA 2 78  ? 205.78449 302.40623 271.71366 1.000 141.03525 ? 78  LYS y CD   1 
ATOM 133085 C CE   . LYS DA 2 78  ? 206.48533 301.97105 272.98955 1.000 140.51375 ? 78  LYS y CE   1 
ATOM 133086 N NZ   . LYS DA 2 78  ? 205.90674 302.64312 274.18570 1.000 141.28945 ? 78  LYS y NZ   1 
ATOM 133087 H H    . LYS DA 2 78  ? 204.87463 302.78017 267.01325 1.000 141.29759 ? 78  LYS y H    1 
ATOM 133088 H HA   . LYS DA 2 78  ? 207.14756 301.85618 267.86693 1.000 141.27039 ? 78  LYS y HA   1 
ATOM 133089 H HB2  . LYS DA 2 78  ? 205.71514 303.16319 269.19073 1.000 141.45377 ? 78  LYS y HB2  1 
ATOM 133090 H HB3  . LYS DA 2 78  ? 204.71318 301.93891 269.30162 1.000 141.05906 ? 78  LYS y HB3  1 
ATOM 133091 H HG2  . LYS DA 2 78  ? 206.25751 300.77189 270.58307 1.000 141.20514 ? 78  LYS y HG2  1 
ATOM 133092 H HG3  . LYS DA 2 78  ? 207.31328 301.95995 270.42145 1.000 141.26147 ? 78  LYS y HG3  1 
ATOM 133093 H HD2  . LYS DA 2 78  ? 205.84591 303.36988 271.63027 1.000 141.24998 ? 78  LYS y HD2  1 
ATOM 133094 H HD3  . LYS DA 2 78  ? 204.85437 302.13640 271.78804 1.000 141.20967 ? 78  LYS y HD3  1 
ATOM 133095 H HE2  . LYS DA 2 78  ? 206.37627 301.01368 273.10979 1.000 141.10791 ? 78  LYS y HE2  1 
ATOM 133096 H HE3  . LYS DA 2 78  ? 207.42775 302.20121 272.93081 1.000 141.04232 ? 78  LYS y HE3  1 
ATOM 133097 H HZ1  . LYS DA 2 78  ? 206.24628 302.28455 274.92428 1.000 141.30386 ? 78  LYS y HZ1  1 
ATOM 133098 H HZ2  . LYS DA 2 78  ? 206.09981 303.51063 274.16842 1.000 141.17868 ? 78  LYS y HZ2  1 
ATOM 133099 H HZ3  . LYS DA 2 78  ? 205.01903 302.54564 274.19933 1.000 141.18636 ? 78  LYS y HZ3  1 
ATOM 133100 N N    . LEU DA 2 79  ? 204.87860 299.61218 267.55667 1.000 126.29391 ? 79  LEU y N    1 
ATOM 133101 C CA   . LEU DA 2 79  ? 204.72794 298.16676 267.38276 1.000 124.40392 ? 79  LEU y CA   1 
ATOM 133102 C C    . LEU DA 2 79  ? 205.65041 297.63752 266.29176 1.000 124.70959 ? 79  LEU y C    1 
ATOM 133103 O O    . LEU DA 2 79  ? 206.33888 296.62689 266.47853 1.000 123.62699 ? 79  LEU y O    1 
ATOM 133104 C CB   . LEU DA 2 79  ? 203.28372 297.80326 267.04550 1.000 123.45146 ? 79  LEU y CB   1 
ATOM 133105 C CG   . LEU DA 2 79  ? 202.19964 298.02339 268.09541 1.000 125.22572 ? 79  LEU y CG   1 
ATOM 133106 C CD1  . LEU DA 2 79  ? 200.82394 297.73275 267.51133 1.000 124.77405 ? 79  LEU y CD1  1 
ATOM 133107 C CD2  . LEU DA 2 79  ? 202.46445 297.13702 269.29886 1.000 124.15456 ? 79  LEU y CD2  1 
ATOM 133108 H H    . LEU DA 2 79  ? 204.15885 300.06809 267.44022 1.000 125.53438 ? 79  LEU y H    1 
ATOM 133109 H HA   . LEU DA 2 79  ? 204.97064 297.72431 268.21034 1.000 124.75021 ? 79  LEU y HA   1 
ATOM 133110 H HB2  . LEU DA 2 79  ? 203.04264 298.33359 266.27084 1.000 124.77890 ? 79  LEU y HB2  1 
ATOM 133111 H HB3  . LEU DA 2 79  ? 203.26111 296.86647 266.79839 1.000 124.54733 ? 79  LEU y HB3  1 
ATOM 133112 H HG   . LEU DA 2 79  ? 202.21860 298.94704 268.38650 1.000 125.14612 ? 79  LEU y HG   1 
ATOM 133113 H HD11 . LEU DA 2 79  ? 200.16279 298.27570 267.96701 1.000 124.89832 ? 79  LEU y HD11 1 
ATOM 133114 H HD12 . LEU DA 2 79  ? 200.82447 297.93635 266.56546 1.000 124.78668 ? 79  LEU y HD12 1 
ATOM 133115 H HD13 . LEU DA 2 79  ? 200.62673 296.79126 267.63763 1.000 124.57984 ? 79  LEU y HD13 1 
ATOM 133116 H HD21 . LEU DA 2 79  ? 201.64923 297.04821 269.81407 1.000 124.50569 ? 79  LEU y HD21 1 
ATOM 133117 H HD22 . LEU DA 2 79  ? 202.75321 296.26436 268.98841 1.000 124.51087 ? 79  LEU y HD22 1 
ATOM 133118 H HD23 . LEU DA 2 79  ? 203.16151 297.54075 269.83910 1.000 124.74409 ? 79  LEU y HD23 1 
ATOM 133119 N N    . ALA DA 2 80  ? 205.67567 298.31026 265.14146 1.000 125.21859 ? 80  ALA y N    1 
ATOM 133120 C CA   . ALA DA 2 80  ? 206.46282 297.81693 264.01779 1.000 124.25500 ? 80  ALA y CA   1 
ATOM 133121 C C    . ALA DA 2 80  ? 207.95019 297.81492 264.34268 1.000 124.87129 ? 80  ALA y C    1 
ATOM 133122 O O    . ALA DA 2 80  ? 208.67463 296.87964 263.98034 1.000 125.14216 ? 80  ALA y O    1 
ATOM 133123 C CB   . ALA DA 2 80  ? 206.18837 298.66061 262.77358 1.000 124.50203 ? 80  ALA y CB   1 
ATOM 133124 H H    . ALA DA 2 80  ? 205.25445 299.04385 264.98934 1.000 125.28669 ? 80  ALA y H    1 
ATOM 133125 H HA   . ALA DA 2 80  ? 206.19324 296.90883 263.83562 1.000 124.67797 ? 80  ALA y HA   1 
ATOM 133126 H HB1  . ALA DA 2 80  ? 206.73820 298.33566 262.04395 1.000 124.75827 ? 80  ALA y HB1  1 
ATOM 133127 H HB2  . ALA DA 2 80  ? 205.24884 298.58296 262.53938 1.000 124.72879 ? 80  ALA y HB2  1 
ATOM 133128 H HB3  . ALA DA 2 80  ? 206.40680 299.58598 262.96701 1.000 124.96727 ? 80  ALA y HB3  1 
ATOM 133129 N N    . LEU DA 2 81  ? 208.42049 298.85701 265.02614 1.000 138.21443 ? 81  LEU y N    1 
ATOM 133130 C CA   . LEU DA 2 81  ? 209.84622 298.98798 265.29924 1.000 139.68145 ? 81  LEU y CA   1 
ATOM 133131 C C    . LEU DA 2 81  ? 210.28402 298.09143 266.45790 1.000 138.68002 ? 81  LEU y C    1 
ATOM 133132 O O    . LEU DA 2 81  ? 211.42957 297.62433 266.47875 1.000 138.92057 ? 81  LEU y O    1 
ATOM 133133 C CB   . LEU DA 2 81  ? 210.16676 300.47040 265.51839 1.000 140.98562 ? 81  LEU y CB   1 
ATOM 133134 C CG   . LEU DA 2 81  ? 209.96831 301.30244 264.22966 1.000 141.86770 ? 81  LEU y CG   1 
ATOM 133135 C CD1  . LEU DA 2 81  ? 210.11180 302.81596 264.39790 1.000 142.52989 ? 81  LEU y CD1  1 
ATOM 133136 C CD2  . LEU DA 2 81  ? 210.95965 300.86603 263.14747 1.000 141.16014 ? 81  LEU y CD2  1 
ATOM 133137 H H    . LEU DA 2 81  ? 207.94115 299.49336 265.34636 1.000 140.08768 ? 81  LEU y H    1 
ATOM 133138 H HA   . LEU DA 2 81  ? 210.33547 298.65749 264.53730 1.000 140.78808 ? 81  LEU y HA   1 
ATOM 133139 H HB2  . LEU DA 2 81  ? 209.57015 300.81238 266.20812 1.000 141.05710 ? 81  LEU y HB2  1 
ATOM 133140 H HB3  . LEU DA 2 81  ? 211.08658 300.56107 265.79758 1.000 141.27707 ? 81  LEU y HB3  1 
ATOM 133141 H HG   . LEU DA 2 81  ? 209.07869 301.13286 263.88175 1.000 141.06095 ? 81  LEU y HG   1 
ATOM 133142 H HD11 . LEU DA 2 81  ? 209.89292 303.23920 263.55175 1.000 141.72413 ? 81  LEU y HD11 1 
ATOM 133143 H HD12 . LEU DA 2 81  ? 209.48505 303.11873 265.07064 1.000 141.80511 ? 81  LEU y HD12 1 
ATOM 133144 H HD13 . LEU DA 2 81  ? 211.01305 303.05062 264.64776 1.000 142.22148 ? 81  LEU y HD13 1 
ATOM 133145 H HD21 . LEU DA 2 81  ? 211.02246 301.54606 262.46523 1.000 141.36672 ? 81  LEU y HD21 1 
ATOM 133146 H HD22 . LEU DA 2 81  ? 211.82030 300.73402 263.56558 1.000 141.40025 ? 81  LEU y HD22 1 
ATOM 133147 H HD23 . LEU DA 2 81  ? 210.65660 300.03456 262.74842 1.000 140.93240 ? 81  LEU y HD23 1 
ATOM 133148 N N    . LEU DA 2 82  ? 209.39458 297.81626 267.42065 1.000 126.65294 ? 82  LEU y N    1 
ATOM 133149 C CA   . LEU DA 2 82  ? 209.63146 296.68687 268.31864 1.000 126.80828 ? 82  LEU y CA   1 
ATOM 133150 C C    . LEU DA 2 82  ? 209.52202 295.34849 267.59721 1.000 125.07933 ? 82  LEU y C    1 
ATOM 133151 O O    . LEU DA 2 82  ? 210.04089 294.34536 268.09940 1.000 124.00521 ? 82  LEU y O    1 
ATOM 133152 C CB   . LEU DA 2 82  ? 208.66786 296.71610 269.50840 1.000 126.25244 ? 82  LEU y CB   1 
ATOM 133153 C CG   . LEU DA 2 82  ? 208.65524 297.92387 270.45406 1.000 125.95794 ? 82  LEU y CG   1 
ATOM 133154 C CD1  . LEU DA 2 82  ? 207.86461 297.58727 271.70138 1.000 126.49105 ? 82  LEU y CD1  1 
ATOM 133155 C CD2  . LEU DA 2 82  ? 210.06087 298.35681 270.83589 1.000 125.64775 ? 82  LEU y CD2  1 
ATOM 133156 H H    . LEU DA 2 82  ? 208.66719 298.25036 267.56480 1.000 126.75422 ? 82  LEU y H    1 
ATOM 133157 H HA   . LEU DA 2 82  ? 210.53691 296.74496 268.66008 1.000 126.43952 ? 82  LEU y HA   1 
ATOM 133158 H HB2  . LEU DA 2 82  ? 207.76861 296.63362 269.15503 1.000 126.33000 ? 82  LEU y HB2  1 
ATOM 133159 H HB3  . LEU DA 2 82  ? 208.85738 295.93662 270.05761 1.000 126.22953 ? 82  LEU y HB3  1 
ATOM 133160 H HG   . LEU DA 2 82  ? 208.22788 298.67568 270.03288 1.000 126.35052 ? 82  LEU y HG   1 
ATOM 133161 H HD11 . LEU DA 2 82  ? 207.78367 298.38593 272.24361 1.000 126.40024 ? 82  LEU y HD11 1 
ATOM 133162 H HD12 . LEU DA 2 82  ? 206.98627 297.27303 271.43969 1.000 126.28728 ? 82  LEU y HD12 1 
ATOM 133163 H HD13 . LEU DA 2 82  ? 208.33104 296.89358 272.19556 1.000 126.20518 ? 82  LEU y HD13 1 
ATOM 133164 H HD21 . LEU DA 2 82  ? 210.00529 298.99960 271.55962 1.000 126.18763 ? 82  LEU y HD21 1 
ATOM 133165 H HD22 . LEU DA 2 82  ? 210.56155 297.57708 271.12340 1.000 126.11381 ? 82  LEU y HD22 1 
ATOM 133166 H HD23 . LEU DA 2 82  ? 210.48839 298.75874 270.06485 1.000 126.41640 ? 82  LEU y HD23 1 
ATOM 133167 N N    . GLY DA 2 83  ? 208.86069 295.30911 266.43909 1.000 112.57610 ? 83  GLY y N    1 
ATOM 133168 C CA   . GLY DA 2 83  ? 208.96440 294.16621 265.54851 1.000 110.36111 ? 83  GLY y CA   1 
ATOM 133169 C C    . GLY DA 2 83  ? 210.29842 294.05320 264.83634 1.000 111.04264 ? 83  GLY y C    1 
ATOM 133170 O O    . GLY DA 2 83  ? 210.51912 293.06735 264.12465 1.000 109.31940 ? 83  GLY y O    1 
ATOM 133171 H H    . GLY DA 2 83  ? 208.34014 295.92999 266.15574 1.000 113.11881 ? 83  GLY y H    1 
ATOM 133172 H HA2  . GLY DA 2 83  ? 208.83541 293.35285 266.05850 1.000 111.87539 ? 83  GLY y HA2  1 
ATOM 133173 H HA3  . GLY DA 2 83  ? 208.26290 294.21596 264.88364 1.000 111.95823 ? 83  GLY y HA3  1 
ATOM 133174 N N    . ASN DA 2 84  ? 211.18408 295.03953 265.00898 1.000 126.52787 ? 84  ASN y N    1 
ATOM 133175 C CA   . ASN DA 2 84  ? 212.57936 294.98005 264.56493 1.000 125.94969 ? 84  ASN y CA   1 
ATOM 133176 C C    . ASN DA 2 84  ? 212.67323 294.96532 263.03368 1.000 125.47512 ? 84  ASN y C    1 
ATOM 133177 O O    . ASN DA 2 84  ? 213.49711 294.26586 262.44379 1.000 126.18433 ? 84  ASN y O    1 
ATOM 133178 C CB   . ASN DA 2 84  ? 213.31732 293.78797 265.20207 1.000 125.66230 ? 84  ASN y CB   1 
ATOM 133179 C CG   . ASN DA 2 84  ? 214.05714 294.17906 266.46890 1.000 126.50416 ? 84  ASN y CG   1 
ATOM 133180 O OD1  . ASN DA 2 84  ? 215.17855 294.68152 266.42244 1.000 126.95391 ? 84  ASN y OD1  1 
ATOM 133181 N ND2  . ASN DA 2 84  ? 213.42101 293.95731 267.61255 1.000 126.88860 ? 84  ASN y ND2  1 
ATOM 133182 H H    . ASN DA 2 84  ? 210.99590 295.78523 265.38826 1.000 126.51140 ? 84  ASN y H    1 
ATOM 133183 H HA   . ASN DA 2 84  ? 213.02378 295.78581 264.86912 1.000 126.45625 ? 84  ASN y HA   1 
ATOM 133184 H HB2  . ASN DA 2 84  ? 212.71368 293.06985 265.43600 1.000 126.27150 ? 84  ASN y HB2  1 
ATOM 133185 H HB3  . ASN DA 2 84  ? 213.99714 293.44323 264.60891 1.000 126.45984 ? 84  ASN y HB3  1 
ATOM 133186 H HD21 . ASN DA 2 84  ? 212.63576 293.60645 267.60664 1.000 126.41181 ? 84  ASN y HD21 1 
ATOM 133187 H HD22 . ASN DA 2 84  ? 213.79454 294.16263 268.35952 1.000 126.58393 ? 84  ASN y HD22 1 
ATOM 133188 N N    . VAL DA 2 85  ? 211.84287 295.77772 262.38627 1.000 118.69985 ? 85  VAL y N    1 
ATOM 133189 C CA   . VAL DA 2 85  ? 211.97405 296.03183 260.95421 1.000 117.75286 ? 85  VAL y CA   1 
ATOM 133190 C C    . VAL DA 2 85  ? 213.09938 297.03257 260.73211 1.000 119.61888 ? 85  VAL y C    1 
ATOM 133191 O O    . VAL DA 2 85  ? 213.18539 298.05428 261.42365 1.000 120.64151 ? 85  VAL y O    1 
ATOM 133192 C CB   . VAL DA 2 85  ? 210.64958 296.54103 260.36209 1.000 116.45392 ? 85  VAL y CB   1 
ATOM 133193 C CG1  . VAL DA 2 85  ? 210.81928 296.91179 258.89647 1.000 116.52140 ? 85  VAL y CG1  1 
ATOM 133194 C CG2  . VAL DA 2 85  ? 209.57899 295.47647 260.47536 1.000 115.88637 ? 85  VAL y CG2  1 
ATOM 133195 H H    . VAL DA 2 85  ? 211.18957 296.19699 262.75560 1.000 118.07557 ? 85  VAL y H    1 
ATOM 133196 H HA   . VAL DA 2 85  ? 212.20721 295.20768 260.50024 1.000 117.38220 ? 85  VAL y HA   1 
ATOM 133197 H HB   . VAL DA 2 85  ? 210.35652 297.32717 260.84841 1.000 117.42775 ? 85  VAL y HB   1 
ATOM 133198 H HG11 . VAL DA 2 85  ? 209.94174 297.03926 258.51186 1.000 116.66931 ? 85  VAL y HG11 1 
ATOM 133199 H HG12 . VAL DA 2 85  ? 211.31918 297.73657 258.81719 1.000 117.01963 ? 85  VAL y HG12 1 
ATOM 133200 H HG13 . VAL DA 2 85  ? 211.27808 296.19125 258.43740 1.000 116.77883 ? 85  VAL y HG13 1 
ATOM 133201 H HG21 . VAL DA 2 85  ? 208.71838 295.87153 260.26644 1.000 117.28195 ? 85  VAL y HG21 1 
ATOM 133202 H HG22 . VAL DA 2 85  ? 209.77730 294.76730 259.84413 1.000 117.29057 ? 85  VAL y HG22 1 
ATOM 133203 H HG23 . VAL DA 2 85  ? 209.56835 295.11911 261.37187 1.000 117.45874 ? 85  VAL y HG23 1 
ATOM 133204 N N    . LYS DA 2 86  ? 213.95908 296.74575 259.75306 1.000 129.79028 ? 86  LYS y N    1 
ATOM 133205 C CA   . LYS DA 2 86  ? 215.10751 297.60831 259.49590 1.000 129.07686 ? 86  LYS y CA   1 
ATOM 133206 C C    . LYS DA 2 86  ? 214.66409 298.97977 258.99411 1.000 129.79525 ? 86  LYS y C    1 
ATOM 133207 O O    . LYS DA 2 86  ? 215.07999 300.01115 259.53516 1.000 130.39095 ? 86  LYS y O    1 
ATOM 133208 C CB   . LYS DA 2 86  ? 216.04096 296.92988 258.48983 1.000 128.65867 ? 86  LYS y CB   1 
ATOM 133209 C CG   . LYS DA 2 86  ? 217.23216 297.75936 257.97939 1.000 130.24840 ? 86  LYS y CG   1 
ATOM 133210 C CD   . LYS DA 2 86  ? 217.98614 298.54490 259.06302 1.000 131.24655 ? 86  LYS y CD   1 
ATOM 133211 C CE   . LYS DA 2 86  ? 218.75983 297.62735 259.99747 1.000 131.12101 ? 86  LYS y CE   1 
ATOM 133212 N NZ   . LYS DA 2 86  ? 219.00692 298.26372 261.32166 1.000 131.37613 ? 86  LYS y NZ   1 
ATOM 133213 H H    . LYS DA 2 86  ? 213.89819 296.06600 259.22988 1.000 129.18740 ? 86  LYS y H    1 
ATOM 133214 H HA   . LYS DA 2 86  ? 215.59401 297.73614 260.32422 1.000 130.02789 ? 86  LYS y HA   1 
ATOM 133215 H HB2  . LYS DA 2 86  ? 216.40387 296.13534 258.90667 1.000 129.52311 ? 86  LYS y HB2  1 
ATOM 133216 H HB3  . LYS DA 2 86  ? 215.51492 296.67421 257.71653 1.000 129.24961 ? 86  LYS y HB3  1 
ATOM 133217 H HG2  . LYS DA 2 86  ? 217.86753 297.15577 257.56409 1.000 130.19285 ? 86  LYS y HG2  1 
ATOM 133218 H HG3  . LYS DA 2 86  ? 216.91412 298.39179 257.32294 1.000 130.24397 ? 86  LYS y HG3  1 
ATOM 133219 H HD2  . LYS DA 2 86  ? 218.63344 299.11832 258.62413 1.000 130.37504 ? 86  LYS y HD2  1 
ATOM 133220 H HD3  . LYS DA 2 86  ? 217.38899 299.08891 259.59367 1.000 130.67020 ? 86  LYS y HD3  1 
ATOM 133221 H HE2  . LYS DA 2 86  ? 218.26684 296.80683 260.13705 1.000 130.31775 ? 86  LYS y HE2  1 
ATOM 133222 H HE3  . LYS DA 2 86  ? 219.62075 297.42897 259.59778 1.000 130.44939 ? 86  LYS y HE3  1 
ATOM 133223 H HZ1  . LYS DA 2 86  ? 219.46706 297.70954 261.84417 1.000 130.78757 ? 86  LYS y HZ1  1 
ATOM 133224 H HZ2  . LYS DA 2 86  ? 219.47006 299.01609 261.21698 1.000 130.79029 ? 86  LYS y HZ2  1 
ATOM 133225 H HZ3  . LYS DA 2 86  ? 218.23182 298.45399 261.71591 1.000 130.93531 ? 86  LYS y HZ3  1 
ATOM 133226 N N    . GLU DA 2 87  ? 213.81088 299.01046 257.96942 1.000 125.27027 ? 87  GLU y N    1 
ATOM 133227 C CA   . GLU DA 2 87  ? 213.27687 300.24521 257.40328 1.000 125.21543 ? 87  GLU y CA   1 
ATOM 133228 C C    . GLU DA 2 87  ? 211.75780 300.19676 257.43466 1.000 123.77176 ? 87  GLU y C    1 
ATOM 133229 O O    . GLU DA 2 87  ? 211.15245 299.27118 256.88663 1.000 122.65657 ? 87  GLU y O    1 
ATOM 133230 C CB   . GLU DA 2 87  ? 213.76195 300.45770 255.96505 1.000 125.49558 ? 87  GLU y CB   1 
ATOM 133231 C CG   . GLU DA 2 87  ? 215.25164 300.72121 255.84790 1.000 126.62180 ? 87  GLU y CG   1 
ATOM 133232 C CD   . GLU DA 2 87  ? 215.71037 300.90374 254.41477 1.000 126.22886 ? 87  GLU y CD   1 
ATOM 133233 O OE1  . GLU DA 2 87  ? 214.89985 300.67738 253.49419 1.000 126.03714 ? 87  GLU y OE1  1 
ATOM 133234 O OE2  . GLU DA 2 87  ? 216.88593 301.27090 254.20915 1.000 124.77583 ? 87  GLU y OE2  1 
ATOM 133235 H H    . GLU DA 2 87  ? 213.51798 298.30410 257.57582 1.000 124.33573 ? 87  GLU y H    1 
ATOM 133236 H HA   . GLU DA 2 87  ? 213.55586 301.01038 257.92733 1.000 125.50011 ? 87  GLU y HA   1 
ATOM 133237 H HB2  . GLU DA 2 87  ? 213.56140 299.66143 255.44879 1.000 124.47099 ? 87  GLU y HB2  1 
ATOM 133238 H HB3  . GLU DA 2 87  ? 213.29561 301.21888 255.58673 1.000 124.89185 ? 87  GLU y HB3  1 
ATOM 133239 H HG2  . GLU DA 2 87  ? 215.47006 301.52883 256.33812 1.000 125.41908 ? 87  GLU y HG2  1 
ATOM 133240 H HG3  . GLU DA 2 87  ? 215.72965 299.96894 256.21769 1.000 125.03657 ? 87  GLU y HG3  1 
ATOM 133241 N N    . LEU DA 2 88  ? 211.14748 301.20343 258.05583 1.000 127.10455 ? 88  LEU y N    1 
ATOM 133242 C CA   . LEU DA 2 88  ? 209.69672 301.29736 258.18560 1.000 127.31302 ? 88  LEU y CA   1 
ATOM 133243 C C    . LEU DA 2 88  ? 209.24285 302.50912 257.38484 1.000 127.53961 ? 88  LEU y C    1 
ATOM 133244 O O    . LEU DA 2 88  ? 209.61624 303.64422 257.70023 1.000 128.21065 ? 88  LEU y O    1 
ATOM 133245 C CB   . LEU DA 2 88  ? 209.28345 301.40286 259.65244 1.000 128.98892 ? 88  LEU y CB   1 
ATOM 133246 C CG   . LEU DA 2 88  ? 207.78073 301.50383 259.93882 1.000 129.67801 ? 88  LEU y CG   1 
ATOM 133247 C CD1  . LEU DA 2 88  ? 207.10152 300.14766 259.77650 1.000 128.73336 ? 88  LEU y CD1  1 
ATOM 133248 C CD2  . LEU DA 2 88  ? 207.54904 302.05031 261.33068 1.000 130.58741 ? 88  LEU y CD2  1 
ATOM 133249 H H    . LEU DA 2 88  ? 211.56441 301.86231 258.41756 1.000 129.44764 ? 88  LEU y H    1 
ATOM 133250 H HA   . LEU DA 2 88  ? 209.26737 300.51416 257.81068 1.000 128.02231 ? 88  LEU y HA   1 
ATOM 133251 H HB2  . LEU DA 2 88  ? 209.63321 300.63300 260.12658 1.000 128.79858 ? 88  LEU y HB2  1 
ATOM 133252 H HB3  . LEU DA 2 88  ? 209.69216 302.20520 260.01192 1.000 129.35272 ? 88  LEU y HB3  1 
ATOM 133253 H HG   . LEU DA 2 88  ? 207.36552 302.11502 259.31686 1.000 128.82009 ? 88  LEU y HG   1 
ATOM 133254 H HD11 . LEU DA 2 88  ? 206.27466 300.14507 260.28131 1.000 128.42696 ? 88  LEU y HD11 1 
ATOM 133255 H HD12 . LEU DA 2 88  ? 206.91178 300.00939 258.83560 1.000 128.12543 ? 88  LEU y HD12 1 
ATOM 133256 H HD13 . LEU DA 2 88  ? 207.68375 299.44528 260.10407 1.000 128.47326 ? 88  LEU y HD13 1 
ATOM 133257 H HD21 . LEU DA 2 88  ? 206.59636 302.10959 261.49897 1.000 129.07063 ? 88  LEU y HD21 1 
ATOM 133258 H HD22 . LEU DA 2 88  ? 207.95336 301.44350 261.96225 1.000 129.39999 ? 88  LEU y HD22 1 
ATOM 133259 H HD23 . LEU DA 2 88  ? 207.95470 302.92864 261.40245 1.000 129.50894 ? 88  LEU y HD23 1 
ATOM 133260 N N    . LEU DA 2 89  ? 208.44194 302.26238 256.35245 1.000 121.62504 ? 89  LEU y N    1 
ATOM 133261 C CA   . LEU DA 2 89  ? 208.01765 303.29907 255.42006 1.000 123.02380 ? 89  LEU y CA   1 
ATOM 133262 C C    . LEU DA 2 89  ? 206.64296 303.80660 255.83648 1.000 123.18140 ? 89  LEU y C    1 
ATOM 133263 O O    . LEU DA 2 89  ? 205.63808 303.10509 255.67967 1.000 122.51813 ? 89  LEU y O    1 
ATOM 133264 C CB   . LEU DA 2 89  ? 208.01006 302.75560 253.99568 1.000 123.47935 ? 89  LEU y CB   1 
ATOM 133265 C CG   . LEU DA 2 89  ? 209.40309 302.29140 253.54494 1.000 124.40056 ? 89  LEU y CG   1 
ATOM 133266 C CD1  . LEU DA 2 89  ? 209.64986 300.80530 253.81346 1.000 123.73730 ? 89  LEU y CD1  1 
ATOM 133267 C CD2  . LEU DA 2 89  ? 209.64506 302.60357 252.09282 1.000 122.95380 ? 89  LEU y CD2  1 
ATOM 133268 H H    . LEU DA 2 89  ? 208.12287 301.48532 256.16897 1.000 122.30277 ? 89  LEU y H    1 
ATOM 133269 H HA   . LEU DA 2 89  ? 208.63735 304.04274 255.45261 1.000 123.65534 ? 89  LEU y HA   1 
ATOM 133270 H HB2  . LEU DA 2 89  ? 207.40499 301.99934 253.95287 1.000 122.64522 ? 89  LEU y HB2  1 
ATOM 133271 H HB3  . LEU DA 2 89  ? 207.70413 303.45418 253.39721 1.000 123.14101 ? 89  LEU y HB3  1 
ATOM 133272 H HG   . LEU DA 2 89  ? 210.06292 302.78586 254.05571 1.000 123.58135 ? 89  LEU y HG   1 
ATOM 133273 H HD11 . LEU DA 2 89  ? 210.45516 300.53632 253.34490 1.000 122.29152 ? 89  LEU y HD11 1 
ATOM 133274 H HD12 . LEU DA 2 89  ? 209.76403 300.66031 254.76447 1.000 122.56977 ? 89  LEU y HD12 1 
ATOM 133275 H HD13 . LEU DA 2 89  ? 208.89625 300.29061 253.48515 1.000 122.47987 ? 89  LEU y HD13 1 
ATOM 133276 H HD21 . LEU DA 2 89  ? 210.57136 302.40683 251.88336 1.000 122.75210 ? 89  LEU y HD21 1 
ATOM 133277 H HD22 . LEU DA 2 89  ? 209.06278 302.05700 251.54746 1.000 122.84456 ? 89  LEU y HD22 1 
ATOM 133278 H HD23 . LEU DA 2 89  ? 209.46792 303.54358 251.93307 1.000 123.26047 ? 89  LEU y HD23 1 
ATOM 133279 N N    . LEU DA 2 90  ? 206.60429 305.02780 256.35970 1.000 140.30819 ? 90  LEU y N    1 
ATOM 133280 C CA   . LEU DA 2 90  ? 205.38922 305.63572 256.87953 1.000 140.73063 ? 90  LEU y CA   1 
ATOM 133281 C C    . LEU DA 2 90  ? 204.80664 306.62104 255.87783 1.000 141.58356 ? 90  LEU y C    1 
ATOM 133282 O O    . LEU DA 2 90  ? 205.52496 307.45298 255.31598 1.000 142.25285 ? 90  LEU y O    1 
ATOM 133283 C CB   . LEU DA 2 90  ? 205.67061 306.35479 258.20036 1.000 141.40985 ? 90  LEU y CB   1 
ATOM 133284 C CG   . LEU DA 2 90  ? 206.35838 305.52921 259.28778 1.000 141.46384 ? 90  LEU y CG   1 
ATOM 133285 C CD1  . LEU DA 2 90  ? 206.60535 306.35799 260.52544 1.000 142.04355 ? 90  LEU y CD1  1 
ATOM 133286 C CD2  . LEU DA 2 90  ? 205.50493 304.33035 259.63140 1.000 141.33470 ? 90  LEU y CD2  1 
ATOM 133287 H H    . LEU DA 2 90  ? 207.29289 305.53815 256.42439 1.000 141.26502 ? 90  LEU y H    1 
ATOM 133288 H HA   . LEU DA 2 90  ? 204.72218 304.95180 257.04135 1.000 141.24719 ? 90  LEU y HA   1 
ATOM 133289 H HB2  . LEU DA 2 90  ? 206.23946 307.11854 258.01550 1.000 141.92211 ? 90  LEU y HB2  1 
ATOM 133290 H HB3  . LEU DA 2 90  ? 204.82738 306.66397 258.56066 1.000 142.10448 ? 90  LEU y HB3  1 
ATOM 133291 H HG   . LEU DA 2 90  ? 207.21376 305.21143 258.96009 1.000 141.41147 ? 90  LEU y HG   1 
ATOM 133292 H HD11 . LEU DA 2 90  ? 207.07383 305.81487 261.17682 1.000 142.15077 ? 90  LEU y HD11 1 
ATOM 133293 H HD12 . LEU DA 2 90  ? 207.15212 307.11611 260.28088 1.000 142.38761 ? 90  LEU y HD12 1 
ATOM 133294 H HD13 . LEU DA 2 90  ? 205.75583 306.65790 260.88482 1.000 142.43281 ? 90  LEU y HD13 1 
ATOM 133295 H HD21 . LEU DA 2 90  ? 205.72538 304.02745 260.52390 1.000 141.40047 ? 90  LEU y HD21 1 
ATOM 133296 H HD22 . LEU DA 2 90  ? 204.57011 304.58553 259.59209 1.000 141.69387 ? 90  LEU y HD22 1 
ATOM 133297 H HD23 . LEU DA 2 90  ? 205.68288 303.63518 258.98449 1.000 141.06321 ? 90  LEU y HD23 1 
ATOM 133298 N N    . TYR DA 2 91  ? 203.49646 306.51699 255.66521 1.000 149.65008 ? 91  TYR y N    1 
ATOM 133299 C CA   . TYR DA 2 91  ? 202.72503 307.49182 254.90444 1.000 150.30730 ? 91  TYR y CA   1 
ATOM 133300 C C    . TYR DA 2 91  ? 201.59634 307.98484 255.78989 1.000 153.41306 ? 91  TYR y C    1 
ATOM 133301 O O    . TYR DA 2 91  ? 200.75966 307.18943 256.22977 1.000 153.12009 ? 91  TYR y O    1 
ATOM 133302 C CB   . TYR DA 2 91  ? 202.15157 306.88642 253.62364 1.000 149.37084 ? 91  TYR y CB   1 
ATOM 133303 C CG   . TYR DA 2 91  ? 201.40807 307.88448 252.76740 1.000 150.56824 ? 91  TYR y CG   1 
ATOM 133304 C CD1  . TYR DA 2 91  ? 202.08647 308.78772 251.96421 1.000 150.82939 ? 91  TYR y CD1  1 
ATOM 133305 C CD2  . TYR DA 2 91  ? 200.02274 307.93463 252.78010 1.000 150.61241 ? 91  TYR y CD2  1 
ATOM 133306 C CE1  . TYR DA 2 91  ? 201.40467 309.70145 251.18597 1.000 150.85392 ? 91  TYR y CE1  1 
ATOM 133307 C CE2  . TYR DA 2 91  ? 199.33324 308.84752 252.00994 1.000 150.48156 ? 91  TYR y CE2  1 
ATOM 133308 C CZ   . TYR DA 2 91  ? 200.02773 309.72851 251.21484 1.000 150.53958 ? 91  TYR y CZ   1 
ATOM 133309 O OH   . TYR DA 2 91  ? 199.34108 310.63778 250.44370 1.000 149.47840 ? 91  TYR y OH   1 
ATOM 133310 H H    . TYR DA 2 91  ? 203.01878 305.86633 255.96204 1.000 149.74363 ? 91  TYR y H    1 
ATOM 133311 H HA   . TYR DA 2 91  ? 203.27883 308.25041 254.66572 1.000 150.14839 ? 91  TYR y HA   1 
ATOM 133312 H HB2  . TYR DA 2 91  ? 202.87022 306.50226 253.10074 1.000 150.08211 ? 91  TYR y HB2  1 
ATOM 133313 H HB3  . TYR DA 2 91  ? 201.51746 306.19897 253.87444 1.000 150.02301 ? 91  TYR y HB3  1 
ATOM 133314 H HD1  . TYR DA 2 91  ? 203.01535 308.77019 251.94209 1.000 150.63348 ? 91  TYR y HD1  1 
ATOM 133315 H HD2  . TYR DA 2 91  ? 199.54948 307.34059 253.31655 1.000 150.27488 ? 91  TYR y HD2  1 
ATOM 133316 H HE1  . TYR DA 2 91  ? 201.87187 310.29741 250.64873 1.000 151.17832 ? 91  TYR y HE1  1 
ATOM 133317 H HE2  . TYR DA 2 91  ? 198.40374 308.86518 252.02665 1.000 150.38772 ? 91  TYR y HE2  1 
ATOM 133318 H HH   . TYR DA 2 91  ? 198.52089 310.60545 250.62317 1.000 150.44205 ? 91  TYR y HH   1 
ATOM 133319 N N    . ARG DA 2 92  ? 201.57031 309.28551 256.05195 1.000 193.21075 ? 92  ARG y N    1 
ATOM 133320 C CA   . ARG DA 2 92  ? 200.47505 309.84555 256.82412 1.000 192.96069 ? 92  ARG y CA   1 
ATOM 133321 C C    . ARG DA 2 92  ? 199.17284 309.75898 256.04944 1.000 192.17511 ? 92  ARG y C    1 
ATOM 133322 O O    . ARG DA 2 92  ? 199.13926 309.95675 254.83218 1.000 192.36454 ? 92  ARG y O    1 
ATOM 133323 C CB   . ARG DA 2 92  ? 200.74366 311.29201 257.19030 1.000 193.73878 ? 92  ARG y CB   1 
ATOM 133324 C CG   . ARG DA 2 92  ? 199.74225 311.80208 258.17787 1.000 193.87158 ? 92  ARG y CG   1 
ATOM 133325 C CD   . ARG DA 2 92  ? 200.18737 313.08010 258.77409 1.000 194.60348 ? 92  ARG y CD   1 
ATOM 133326 N NE   . ARG DA 2 92  ? 199.09142 313.70011 259.50299 1.000 195.63947 ? 92  ARG y NE   1 
ATOM 133327 C CZ   . ARG DA 2 92  ? 198.98087 314.99722 259.74537 1.000 197.47259 ? 92  ARG y CZ   1 
ATOM 133328 N NH1  . ARG DA 2 92  ? 199.89232 315.86596 259.33368 1.000 198.35771 ? 92  ARG y NH1  1 
ATOM 133329 N NH2  . ARG DA 2 92  ? 197.91477 315.44343 260.39931 1.000 198.57277 ? 92  ARG y NH2  1 
ATOM 133330 H H    . ARG DA 2 92  ? 202.16336 309.85448 255.79931 1.000 193.40986 ? 92  ARG y H    1 
ATOM 133331 H HA   . ARG DA 2 92  ? 200.36318 309.35023 257.64217 1.000 193.51890 ? 92  ARG y HA   1 
ATOM 133332 H HB2  . ARG DA 2 92  ? 201.63047 311.37500 257.57391 1.000 194.53926 ? 92  ARG y HB2  1 
ATOM 133333 H HB3  . ARG DA 2 92  ? 200.66286 311.83322 256.39158 1.000 195.02478 ? 92  ARG y HB3  1 
ATOM 133334 H HG2  . ARG DA 2 92  ? 198.89787 311.96213 257.72967 1.000 194.79202 ? 92  ARG y HG2  1 
ATOM 133335 H HG3  . ARG DA 2 92  ? 199.62706 311.15547 258.89030 1.000 194.36471 ? 92  ARG y HG3  1 
ATOM 133336 H HD2  . ARG DA 2 92  ? 200.90438 312.90053 259.39657 1.000 195.22591 ? 92  ARG y HD2  1 
ATOM 133337 H HD3  . ARG DA 2 92  ? 200.49192 313.66273 258.06550 1.000 195.32174 ? 92  ARG y HD3  1 
ATOM 133338 H HE   . ARG DA 2 92  ? 198.48346 313.18280 259.82285 1.000 195.30849 ? 92  ARG y HE   1 
ATOM 133339 H HH11 . ARG DA 2 92  ? 200.58960 315.60973 258.90873 1.000 195.74191 ? 92  ARG y HH11 1 
ATOM 133340 H HH12 . ARG DA 2 92  ? 199.79637 316.69831 259.50711 1.000 195.80545 ? 92  ARG y HH12 1 
ATOM 133341 H HH21 . ARG DA 2 92  ? 197.31389 314.89060 260.66927 1.000 195.52659 ? 92  ARG y HH21 1 
ATOM 133342 H HH22 . ARG DA 2 92  ? 197.83088 316.28357 260.56294 1.000 195.64950 ? 92  ARG y HH22 1 
ATOM 133343 N N    . LEU DA 2 93  ? 198.09394 309.48358 256.77521 1.000 162.98297 ? 93  LEU y N    1 
ATOM 133344 C CA   . LEU DA 2 93  ? 196.76489 309.34603 256.20213 1.000 162.31017 ? 93  LEU y CA   1 
ATOM 133345 C C    . LEU DA 2 93  ? 195.86303 310.37967 256.85839 1.000 164.24902 ? 93  LEU y C    1 
ATOM 133346 O O    . LEU DA 2 93  ? 195.67155 310.34993 258.07906 1.000 164.80969 ? 93  LEU y O    1 
ATOM 133347 C CB   . LEU DA 2 93  ? 196.21791 307.93993 256.43926 1.000 162.42942 ? 93  LEU y CB   1 
ATOM 133348 C CG   . LEU DA 2 93  ? 194.87862 307.61534 255.78506 1.000 162.16381 ? 93  LEU y CG   1 
ATOM 133349 C CD1  . LEU DA 2 93  ? 195.02939 307.62978 254.27402 1.000 160.76330 ? 93  LEU y CD1  1 
ATOM 133350 C CD2  . LEU DA 2 93  ? 194.35540 306.29929 256.26745 1.000 160.95784 ? 93  LEU y CD2  1 
ATOM 133351 H H    . LEU DA 2 93  ? 198.11075 309.36671 257.62673 1.000 162.84061 ? 93  LEU y H    1 
ATOM 133352 H HA   . LEU DA 2 93  ? 196.79051 309.52742 255.25336 1.000 162.31294 ? 93  LEU y HA   1 
ATOM 133353 H HB2  . LEU DA 2 93  ? 196.86627 307.30192 256.10318 1.000 161.86205 ? 93  LEU y HB2  1 
ATOM 133354 H HB3  . LEU DA 2 93  ? 196.10947 307.81436 257.39456 1.000 162.11650 ? 93  LEU y HB3  1 
ATOM 133355 H HG   . LEU DA 2 93  ? 194.22937 308.29419 256.02450 1.000 162.19175 ? 93  LEU y HG   1 
ATOM 133356 H HD11 . LEU DA 2 93  ? 194.21087 307.29879 253.88313 1.000 161.98118 ? 93  LEU y HD11 1 
ATOM 133357 H HD12 . LEU DA 2 93  ? 195.19531 308.53416 253.97111 1.000 162.07581 ? 93  LEU y HD12 1 
ATOM 133358 H HD13 . LEU DA 2 93  ? 195.76918 307.05511 254.02361 1.000 161.92486 ? 93  LEU y HD13 1 
ATOM 133359 H HD21 . LEU DA 2 93  ? 193.63873 306.00707 255.68375 1.000 161.94570 ? 93  LEU y HD21 1 
ATOM 133360 H HD22 . LEU DA 2 93  ? 195.07835 305.65320 256.25745 1.000 161.59586 ? 93  LEU y HD22 1 
ATOM 133361 H HD23 . LEU DA 2 93  ? 194.01828 306.40588 257.16734 1.000 161.95274 ? 93  LEU y HD23 1 
ATOM 133362 N N    . VAL DA 2 94  ? 195.31977 311.29238 256.05536 1.000 189.13020 ? 94  VAL y N    1 
ATOM 133363 C CA   . VAL DA 2 94  ? 194.37380 312.29348 256.52936 1.000 190.09323 ? 94  VAL y CA   1 
ATOM 133364 C C    . VAL DA 2 94  ? 193.22520 312.39044 255.53788 1.000 189.93752 ? 94  VAL y C    1 
ATOM 133365 O O    . VAL DA 2 94  ? 193.36842 312.06522 254.35506 1.000 188.92859 ? 94  VAL y O    1 
ATOM 133366 C CB   . VAL DA 2 94  ? 195.03583 313.67674 256.72860 1.000 190.83805 ? 94  VAL y CB   1 
ATOM 133367 C CG1  . VAL DA 2 94  ? 196.29329 313.55472 257.57405 1.000 190.73344 ? 94  VAL y CG1  1 
ATOM 133368 C CG2  . VAL DA 2 94  ? 195.35545 314.32438 255.38758 1.000 190.62171 ? 94  VAL y CG2  1 
ATOM 133369 H H    . VAL DA 2 94  ? 195.48894 311.35186 255.21442 1.000 189.68668 ? 94  VAL y H    1 
ATOM 133370 H HA   . VAL DA 2 94  ? 194.00122 312.01677 257.38037 1.000 189.98700 ? 94  VAL y HA   1 
ATOM 133371 H HB   . VAL DA 2 94  ? 194.41315 314.25152 257.19799 1.000 190.30569 ? 94  VAL y HB   1 
ATOM 133372 H HG11 . VAL DA 2 94  ? 196.56794 314.44019 257.85920 1.000 190.46861 ? 94  VAL y HG11 1 
ATOM 133373 H HG12 . VAL DA 2 94  ? 196.10124 313.00228 258.34763 1.000 190.13948 ? 94  VAL y HG12 1 
ATOM 133374 H HG13 . VAL DA 2 94  ? 196.99239 313.14661 257.04073 1.000 190.22453 ? 94  VAL y HG13 1 
ATOM 133375 H HG21 . VAL DA 2 94  ? 196.06757 314.96945 255.51743 1.000 190.41527 ? 94  VAL y HG21 1 
ATOM 133376 H HG22 . VAL DA 2 94  ? 195.64140 313.63913 254.76375 1.000 190.26099 ? 94  VAL y HG22 1 
ATOM 133377 H HG23 . VAL DA 2 94  ? 194.56464 314.77325 255.04984 1.000 190.29917 ? 94  VAL y HG23 1 
ATOM 133378 N N    . ASP DA 2 95  ? 192.07730 312.84424 256.03140 1.000 197.75109 ? 95  ASP y N    1 
ATOM 133379 C CA   . ASP DA 2 95  ? 190.93175 313.06978 255.16782 1.000 198.58657 ? 95  ASP y CA   1 
ATOM 133380 C C    . ASP DA 2 95  ? 191.17321 314.28227 254.27384 1.000 199.61615 ? 95  ASP y C    1 
ATOM 133381 O O    . ASP DA 2 95  ? 192.02905 315.12957 254.54435 1.000 199.24898 ? 95  ASP y O    1 
ATOM 133382 C CB   . ASP DA 2 95  ? 189.66395 313.28061 256.00040 1.000 198.43424 ? 95  ASP y CB   1 
ATOM 133383 C CG   . ASP DA 2 95  ? 188.38558 312.94779 255.23694 1.000 197.84715 ? 95  ASP y CG   1 
ATOM 133384 O OD1  . ASP DA 2 95  ? 188.43502 312.18419 254.24895 1.000 197.30320 ? 95  ASP y OD1  1 
ATOM 133385 O OD2  . ASP DA 2 95  ? 187.31832 313.46381 255.62920 1.000 197.28419 ? 95  ASP y OD2  1 
ATOM 133386 H H    . ASP DA 2 95  ? 191.93872 313.02602 256.86048 1.000 197.88725 ? 95  ASP y H    1 
ATOM 133387 H HA   . ASP DA 2 95  ? 190.82580 312.29056 254.60254 1.000 198.12324 ? 95  ASP y HA   1 
ATOM 133388 H HB2  . ASP DA 2 95  ? 189.70472 312.71472 256.78653 1.000 198.06438 ? 95  ASP y HB2  1 
ATOM 133389 H HB3  . ASP DA 2 95  ? 189.61611 314.21166 256.26795 1.000 198.14161 ? 95  ASP y HB3  1 
ATOM 133390 N N    . GLY DA 2 96  ? 190.40715 314.34990 253.18399 1.000 215.37809 ? 96  GLY y N    1 
ATOM 133391 C CA   . GLY DA 2 96  ? 190.49840 315.50210 252.30246 1.000 214.89814 ? 96  GLY y CA   1 
ATOM 133392 C C    . GLY DA 2 96  ? 190.13940 316.79754 253.00420 1.000 215.11130 ? 96  GLY y C    1 
ATOM 133393 O O    . GLY DA 2 96  ? 190.77512 317.83164 252.78531 1.000 215.40198 ? 96  GLY y O    1 
ATOM 133394 H H    . GLY DA 2 96  ? 189.83853 313.75241 252.94086 1.000 214.70179 ? 96  GLY y H    1 
ATOM 133395 H HA2  . GLY DA 2 96  ? 191.40427 315.57778 251.96416 1.000 214.81771 ? 96  GLY y HA2  1 
ATOM 133396 H HA3  . GLY DA 2 96  ? 189.89751 315.38183 251.55079 1.000 214.90112 ? 96  GLY y HA3  1 
ATOM 133397 N N    . ASN DA 2 97  ? 189.11642 316.75810 253.86113 1.000 213.10903 ? 97  ASN y N    1 
ATOM 133398 C CA   . ASN DA 2 97  ? 188.72810 317.95050 254.60724 1.000 212.98665 ? 97  ASN y CA   1 
ATOM 133399 C C    . ASN DA 2 97  ? 189.80021 318.35984 255.60869 1.000 213.66914 ? 97  ASN y C    1 
ATOM 133400 O O    . ASN DA 2 97  ? 189.89553 319.54017 255.96398 1.000 213.95096 ? 97  ASN y O    1 
ATOM 133401 C CB   . ASN DA 2 97  ? 187.40084 317.70985 255.32646 1.000 212.74585 ? 97  ASN y CB   1 
ATOM 133402 C CG   . ASN DA 2 97  ? 186.31842 317.19540 254.39668 1.000 212.60529 ? 97  ASN y CG   1 
ATOM 133403 O OD1  . ASN DA 2 97  ? 185.88927 317.89419 253.47879 1.000 212.23345 ? 97  ASN y OD1  1 
ATOM 133404 N ND2  . ASN DA 2 97  ? 185.87619 315.96386 254.62643 1.000 212.47965 ? 97  ASN y ND2  1 
ATOM 133405 H H    . ASN DA 2 97  ? 188.64628 316.05811 254.02873 1.000 212.76717 ? 97  ASN y H    1 
ATOM 133406 H HA   . ASN DA 2 97  ? 188.60422 318.68451 253.98563 1.000 212.94313 ? 97  ASN y HA   1 
ATOM 133407 H HB2  . ASN DA 2 97  ? 187.53628 317.05316 256.02730 1.000 212.79421 ? 97  ASN y HB2  1 
ATOM 133408 H HB3  . ASN DA 2 97  ? 187.09396 318.54574 255.71068 1.000 212.91988 ? 97  ASN y HB3  1 
ATOM 133409 H HD21 . ASN DA 2 97  ? 185.26373 315.62706 254.12555 1.000 212.82608 ? 97  ASN y HD21 1 
ATOM 133410 H HD22 . ASN DA 2 97  ? 186.20049 315.50324 255.27633 1.000 212.75835 ? 97  ASN y HD22 1 
ATOM 133411 N N    . GLN DA 2 98  ? 190.60064 317.40603 256.07962 1.000 222.80347 ? 98  GLN y N    1 
ATOM 133412 C CA   . GLN DA 2 98  ? 191.67823 317.71369 257.00928 1.000 223.58607 ? 98  GLN y CA   1 
ATOM 133413 C C    . GLN DA 2 98  ? 192.69658 318.63733 256.35093 1.000 223.67005 ? 98  GLN y C    1 
ATOM 133414 O O    . GLN DA 2 98  ? 193.10227 318.41660 255.20597 1.000 222.56447 ? 98  GLN y O    1 
ATOM 133415 C CB   . GLN DA 2 98  ? 192.34381 316.41718 257.46685 1.000 223.30683 ? 98  GLN y CB   1 
ATOM 133416 C CG   . GLN DA 2 98  ? 193.20289 316.55644 258.71515 1.000 223.62343 ? 98  GLN y CG   1 
ATOM 133417 C CD   . GLN DA 2 98  ? 194.67639 316.74962 258.42111 1.000 223.86438 ? 98  GLN y CD   1 
ATOM 133418 O OE1  . GLN DA 2 98  ? 195.10439 316.79753 257.26762 1.000 223.52111 ? 98  GLN y OE1  1 
ATOM 133419 N NE2  . GLN DA 2 98  ? 195.46431 316.85775 259.47518 1.000 224.41900 ? 98  GLN y NE2  1 
ATOM 133420 H H    . GLN DA 2 98  ? 190.53969 316.57207 255.87990 1.000 222.41138 ? 98  GLN y H    1 
ATOM 133421 H HA   . GLN DA 2 98  ? 191.31264 318.16847 257.78252 1.000 222.96321 ? 98  GLN y HA   1 
ATOM 133422 H HB2  . GLN DA 2 98  ? 191.64069 315.78453 257.68159 1.000 222.62421 ? 98  GLN y HB2  1 
ATOM 133423 H HB3  . GLN DA 2 98  ? 192.87399 316.05934 256.74053 1.000 222.45695 ? 98  GLN y HB3  1 
ATOM 133424 H HG2  . GLN DA 2 98  ? 192.90197 317.31954 259.23008 1.000 223.11697 ? 98  GLN y HG2  1 
ATOM 133425 H HG3  . GLN DA 2 98  ? 193.11314 315.74893 259.24535 1.000 222.85767 ? 98  GLN y HG3  1 
ATOM 133426 H HE21 . GLN DA 2 98  ? 195.13348 316.81919 260.26822 1.000 222.88670 ? 98  GLN y HE21 1 
ATOM 133427 H HE22 . GLN DA 2 98  ? 196.30575 316.96792 259.36487 1.000 222.81943 ? 98  GLN y HE22 1 
ATOM 133428 N N    . LYS DA 2 99  ? 193.10865 319.67663 257.07955 1.000 240.35760 ? 99  LYS y N    1 
ATOM 133429 C CA   . LYS DA 2 99  ? 193.93449 320.74103 256.52432 1.000 240.76404 ? 99  LYS y CA   1 
ATOM 133430 C C    . LYS DA 2 99  ? 194.87938 321.26322 257.60292 1.000 242.18199 ? 99  LYS y C    1 
ATOM 133431 O O    . LYS DA 2 99  ? 194.90595 320.76630 258.73313 1.000 242.59537 ? 99  LYS y O    1 
ATOM 133432 C CB   . LYS DA 2 99  ? 193.04751 321.85616 255.95233 1.000 240.86130 ? 99  LYS y CB   1 
ATOM 133433 C CG   . LYS DA 2 99  ? 192.41158 321.50781 254.61688 1.000 240.23797 ? 99  LYS y CG   1 
ATOM 133434 C CD   . LYS DA 2 99  ? 191.97707 322.75188 253.86112 1.000 240.37967 ? 99  LYS y CD   1 
ATOM 133435 C CE   . LYS DA 2 99  ? 191.51205 322.41000 252.45791 1.000 240.49455 ? 99  LYS y CE   1 
ATOM 133436 N NZ   . LYS DA 2 99  ? 191.17171 323.62987 251.67652 1.000 240.51239 ? 99  LYS y NZ   1 
ATOM 133437 H H    . LYS DA 2 99  ? 192.91796 319.78591 257.91102 1.000 240.48425 ? 99  LYS y H    1 
ATOM 133438 H HA   . LYS DA 2 99  ? 194.48066 320.38834 255.80535 1.000 240.50961 ? 99  LYS y HA   1 
ATOM 133439 H HB2  . LYS DA 2 99  ? 192.32896 322.02891 256.58004 1.000 240.69740 ? 99  LYS y HB2  1 
ATOM 133440 H HB3  . LYS DA 2 99  ? 193.56658 322.66276 255.82206 1.000 240.76789 ? 99  LYS y HB3  1 
ATOM 133441 H HG2  . LYS DA 2 99  ? 193.05411 321.03090 254.06897 1.000 240.59861 ? 99  LYS y HG2  1 
ATOM 133442 H HG3  . LYS DA 2 99  ? 191.62869 320.95691 254.77066 1.000 240.40443 ? 99  LYS y HG3  1 
ATOM 133443 H HD2  . LYS DA 2 99  ? 191.24124 323.17234 254.33274 1.000 240.79046 ? 99  LYS y HD2  1 
ATOM 133444 H HD3  . LYS DA 2 99  ? 192.72441 323.36571 253.78744 1.000 240.85446 ? 99  LYS y HD3  1 
ATOM 133445 H HE2  . LYS DA 2 99  ? 192.22148 321.93915 251.99322 1.000 240.85000 ? 99  LYS y HE2  1 
ATOM 133446 H HE3  . LYS DA 2 99  ? 190.71999 321.85269 252.51175 1.000 240.70098 ? 99  LYS y HE3  1 
ATOM 133447 H HZ1  . LYS DA 2 99  ? 190.89623 323.40204 250.86167 1.000 240.88705 ? 99  LYS y HZ1  1 
ATOM 133448 H HZ2  . LYS DA 2 99  ? 190.52324 324.08140 252.08586 1.000 240.85663 ? 99  LYS y HZ2  1 
ATOM 133449 H HZ3  . LYS DA 2 99  ? 191.88759 324.15379 251.60453 1.000 240.87423 ? 99  LYS y HZ3  1 
ATOM 133450 N N    . LYS DA 2 100 ? 195.67398 322.26724 257.23553 1.000 273.81161 ? 100 LYS y N    1 
ATOM 133451 C CA   . LYS DA 2 100 ? 196.61293 322.89152 258.15640 1.000 275.06072 ? 100 LYS y CA   1 
ATOM 133452 C C    . LYS DA 2 100 ? 195.90871 323.86243 259.08907 1.000 276.74696 ? 100 LYS y C    1 
ATOM 133453 O O    . LYS DA 2 100 ? 195.05525 324.64823 258.66796 1.000 276.99646 ? 100 LYS y O    1 
ATOM 133454 C CB   . LYS DA 2 100 ? 197.70249 323.63462 257.38023 1.000 275.28129 ? 100 LYS y CB   1 
ATOM 133455 C CG   . LYS DA 2 100 ? 198.65048 322.73319 256.60940 1.000 274.42857 ? 100 LYS y CG   1 
ATOM 133456 C CD   . LYS DA 2 100 ? 199.65992 323.52078 255.78950 1.000 275.03509 ? 100 LYS y CD   1 
ATOM 133457 C CE   . LYS DA 2 100 ? 199.04940 324.06232 254.50777 1.000 274.84823 ? 100 LYS y CE   1 
ATOM 133458 N NZ   . LYS DA 2 100 ? 200.05009 324.79921 253.68881 1.000 274.93738 ? 100 LYS y NZ   1 
ATOM 133459 H H    . LYS DA 2 100 ? 195.68663 322.60670 256.44578 1.000 274.57181 ? 100 LYS y H    1 
ATOM 133460 H HA   . LYS DA 2 100 ? 197.02903 322.22783 258.72025 1.000 274.96836 ? 100 LYS y HA   1 
ATOM 133461 H HB2  . LYS DA 2 100 ? 197.27341 324.22724 256.74469 1.000 275.01349 ? 100 LYS y HB2  1 
ATOM 133462 H HB3  . LYS DA 2 100 ? 198.23097 324.15550 258.00441 1.000 275.13838 ? 100 LYS y HB3  1 
ATOM 133463 H HG2  . LYS DA 2 100 ? 199.14737 322.19473 257.24067 1.000 275.13832 ? 100 LYS y HG2  1 
ATOM 133464 H HG3  . LYS DA 2 100 ? 198.14093 322.16641 256.00954 1.000 275.03535 ? 100 LYS y HG3  1 
ATOM 133465 H HD2  . LYS DA 2 100 ? 199.97849 324.27223 256.31354 1.000 275.20676 ? 100 LYS y HD2  1 
ATOM 133466 H HD3  . LYS DA 2 100 ? 200.40014 322.94038 255.55238 1.000 275.21831 ? 100 LYS y HD3  1 
ATOM 133467 H HE2  . LYS DA 2 100 ? 198.70993 323.32305 253.97952 1.000 275.18557 ? 100 LYS y HE2  1 
ATOM 133468 H HE3  . LYS DA 2 100 ? 198.33103 324.67524 254.72663 1.000 275.17683 ? 100 LYS y HE3  1 
ATOM 133469 H HZ1  . LYS DA 2 100 ? 199.66443 325.12072 252.95414 1.000 275.18566 ? 100 LYS y HZ1  1 
ATOM 133470 H HZ2  . LYS DA 2 100 ? 200.38886 325.47519 254.15822 1.000 275.18489 ? 100 LYS y HZ2  1 
ATOM 133471 H HZ3  . LYS DA 2 100 ? 200.71077 324.25141 253.45274 1.000 275.19726 ? 100 LYS y HZ3  1 
ATOM 133472 N N    . GLY DA 2 101 ? 196.26918 323.79611 260.36730 1.000 307.07611 ? 101 GLY y N    1 
ATOM 133473 C CA   . GLY DA 2 101 ? 195.93164 324.88312 261.26573 1.000 308.37175 ? 101 GLY y CA   1 
ATOM 133474 C C    . GLY DA 2 101 ? 196.59535 326.16804 260.80507 1.000 309.49655 ? 101 GLY y C    1 
ATOM 133475 O O    . GLY DA 2 101 ? 197.73739 326.16569 260.34034 1.000 309.26672 ? 101 GLY y O    1 
ATOM 133476 H H    . GLY DA 2 101 ? 196.70062 323.14582 260.72914 1.000 307.52564 ? 101 GLY y H    1 
ATOM 133477 H HA2  . GLY DA 2 101 ? 194.97261 325.00945 261.27853 1.000 307.85096 ? 101 GLY y HA2  1 
ATOM 133478 H HA3  . GLY DA 2 101 ? 196.23334 324.67100 262.16164 1.000 307.96936 ? 101 GLY y HA3  1 
ATOM 133479 N N    . THR DA 2 102 ? 195.86050 327.27304 260.91295 1.000 332.55969 ? 102 THR y N    1 
ATOM 133480 C CA   . THR DA 2 102 ? 196.31002 328.55513 260.38941 1.000 333.00802 ? 102 THR y CA   1 
ATOM 133481 C C    . THR DA 2 102 ? 195.87447 329.67866 261.31546 1.000 333.45268 ? 102 THR y C    1 
ATOM 133482 O O    . THR DA 2 102 ? 194.76684 329.65678 261.85943 1.000 333.27424 ? 102 THR y O    1 
ATOM 133483 C CB   . THR DA 2 102 ? 195.75846 328.81353 258.97856 1.000 332.80765 ? 102 THR y CB   1 
ATOM 133484 O OG1  . THR DA 2 102 ? 194.32946 328.70409 258.99128 1.000 332.70662 ? 102 THR y OG1  1 
ATOM 133485 C CG2  . THR DA 2 102 ? 196.33750 327.82084 257.97779 1.000 332.34970 ? 102 THR y CG2  1 
ATOM 133486 H H    . THR DA 2 102 ? 195.09103 327.30405 261.29354 1.000 332.37372 ? 102 THR y H    1 
ATOM 133487 H HA   . THR DA 2 102 ? 197.27811 328.57432 260.34218 1.000 332.49704 ? 102 THR y HA   1 
ATOM 133488 H HB   . THR DA 2 102 ? 196.00765 329.70759 258.69707 1.000 332.62836 ? 102 THR y HB   1 
ATOM 133489 H HG1  . THR DA 2 102 ? 194.10271 327.92581 259.21160 1.000 332.44652 ? 102 THR y HG1  1 
ATOM 133490 H HG21 . THR DA 2 102 ? 196.10467 328.08665 257.07450 1.000 332.40402 ? 102 THR y HG21 1 
ATOM 133491 H HG22 . THR DA 2 102 ? 197.30365 327.79323 258.05917 1.000 332.28694 ? 102 THR y HG22 1 
ATOM 133492 H HG23 . THR DA 2 102 ? 195.98275 326.93478 258.14581 1.000 332.08281 ? 102 THR y HG23 1 
ATOM 133493 N N    . LEU DA 2 103 ? 196.76041 330.65663 261.48710 1.000 347.46440 ? 103 LEU y N    1 
ATOM 133494 C CA   . LEU DA 2 103 ? 196.45108 331.87423 262.21949 1.000 347.71683 ? 103 LEU y CA   1 
ATOM 133495 C C    . LEU DA 2 103 ? 197.20844 333.02685 261.58466 1.000 348.56684 ? 103 LEU y C    1 
ATOM 133496 O O    . LEU DA 2 103 ? 198.20670 332.83020 260.88634 1.000 348.93980 ? 103 LEU y O    1 
ATOM 133497 C CB   . LEU DA 2 103 ? 196.81380 331.76420 263.70592 1.000 347.26439 ? 103 LEU y CB   1 
ATOM 133498 C CG   . LEU DA 2 103 ? 195.80168 331.11255 264.64878 1.000 346.81463 ? 103 LEU y CG   1 
ATOM 133499 C CD1  . LEU DA 2 103 ? 196.41558 330.98261 266.03508 1.000 346.69683 ? 103 LEU y CD1  1 
ATOM 133500 C CD2  . LEU DA 2 103 ? 194.50102 331.90505 264.71458 1.000 347.05120 ? 103 LEU y CD2  1 
ATOM 133501 H H    . LEU DA 2 103 ? 197.56394 330.63449 261.18076 1.000 347.16126 ? 103 LEU y H    1 
ATOM 133502 H HA   . LEU DA 2 103 ? 195.50511 332.06352 262.13542 1.000 347.24487 ? 103 LEU y HA   1 
ATOM 133503 H HB2  . LEU DA 2 103 ? 197.63351 331.24964 263.77381 1.000 347.24690 ? 103 LEU y HB2  1 
ATOM 133504 H HB3  . LEU DA 2 103 ? 196.97512 332.66011 264.04048 1.000 347.27738 ? 103 LEU y HB3  1 
ATOM 133505 H HG   . LEU DA 2 103 ? 195.59060 330.22975 264.31675 1.000 347.21105 ? 103 LEU y HG   1 
ATOM 133506 H HD11 . LEU DA 2 103 ? 195.74331 330.66793 266.65754 1.000 347.25080 ? 103 LEU y HD11 1 
ATOM 133507 H HD12 . LEU DA 2 103 ? 197.14946 330.35113 265.99553 1.000 347.21763 ? 103 LEU y HD12 1 
ATOM 133508 H HD13 . LEU DA 2 103 ? 196.74320 331.85120 266.31577 1.000 347.25933 ? 103 LEU y HD13 1 
ATOM 133509 H HD21 . LEU DA 2 103 ? 193.97039 331.58601 265.46092 1.000 347.25007 ? 103 LEU y HD21 1 
ATOM 133510 H HD22 . LEU DA 2 103 ? 194.71102 332.84416 264.83506 1.000 347.27276 ? 103 LEU y HD22 1 
ATOM 133511 H HD23 . LEU DA 2 103 ? 194.01100 331.77946 263.88746 1.000 347.25588 ? 103 LEU y HD23 1 
ATOM 133512 N N    . THR DA 2 104 ? 196.71438 334.23662 261.83917 1.000 373.81576 ? 104 THR y N    1 
ATOM 133513 C CA   . THR DA 2 104 ? 197.31301 335.46301 261.33249 1.000 374.19760 ? 104 THR y CA   1 
ATOM 133514 C C    . THR DA 2 104 ? 197.61419 336.38925 262.50151 1.000 374.27504 ? 104 THR y C    1 
ATOM 133515 O O    . THR DA 2 104 ? 196.76923 336.58436 263.38198 1.000 374.13080 ? 104 THR y O    1 
ATOM 133516 C CB   . THR DA 2 104 ? 196.39387 336.14317 260.29867 1.000 374.16878 ? 104 THR y CB   1 
ATOM 133517 O OG1  . THR DA 2 104 ? 197.15504 337.06386 259.50588 1.000 374.56578 ? 104 THR y OG1  1 
ATOM 133518 C CG2  . THR DA 2 104 ? 195.21944 336.86948 260.95742 1.000 373.98221 ? 104 THR y CG2  1 
ATOM 133519 H H    . THR DA 2 104 ? 196.01317 334.37285 262.31789 1.000 373.63158 ? 104 THR y H    1 
ATOM 133520 H HA   . THR DA 2 104 ? 198.15064 335.26232 260.89341 1.000 373.85723 ? 104 THR y HA   1 
ATOM 133521 H HB   . THR DA 2 104 ? 196.02726 335.46093 259.71488 1.000 373.90185 ? 104 THR y HB   1 
ATOM 133522 H HG1  . THR DA 2 104 ? 196.65264 337.45301 258.95640 1.000 373.98391 ? 104 THR y HG1  1 
ATOM 133523 H HG21 . THR DA 2 104 ? 194.50391 336.98941 260.31381 1.000 373.93042 ? 104 THR y HG21 1 
ATOM 133524 H HG22 . THR DA 2 104 ? 194.88363 336.34818 261.70347 1.000 373.89487 ? 104 THR y HG22 1 
ATOM 133525 H HG23 . THR DA 2 104 ? 195.49928 337.74030 261.28070 1.000 373.95613 ? 104 THR y HG23 1 
ATOM 133526 N N    . LEU DA 2 105 ? 198.83655 336.91207 262.53268 1.000 378.76529 ? 105 LEU y N    1 
ATOM 133527 C CA   . LEU DA 2 105 ? 199.20001 337.94031 263.49189 1.000 378.70575 ? 105 LEU y CA   1 
ATOM 133528 C C    . LEU DA 2 105 ? 198.87008 339.31472 262.92075 1.000 378.92901 ? 105 LEU y C    1 
ATOM 133529 O O    . LEU DA 2 105 ? 198.71503 339.48983 261.70876 1.000 379.31249 ? 105 LEU y O    1 
ATOM 133530 C CB   . LEU DA 2 105 ? 200.68625 337.85815 263.84798 1.000 378.65585 ? 105 LEU y CB   1 
ATOM 133531 C CG   . LEU DA 2 105 ? 201.25949 336.46519 264.12784 1.000 378.24178 ? 105 LEU y CG   1 
ATOM 133532 C CD1  . LEU DA 2 105 ? 202.76669 336.54237 264.33884 1.000 378.20703 ? 105 LEU y CD1  1 
ATOM 133533 C CD2  . LEU DA 2 105 ? 200.56509 335.82667 265.32200 1.000 377.87749 ? 105 LEU y CD2  1 
ATOM 133534 H H    . LEU DA 2 105 ? 199.47566 336.68462 262.00418 1.000 378.37817 ? 105 LEU y H    1 
ATOM 133535 H HA   . LEU DA 2 105 ? 198.69381 337.82209 264.31028 1.000 378.39209 ? 105 LEU y HA   1 
ATOM 133536 H HB2  . LEU DA 2 105 ? 201.19381 338.23309 263.11139 1.000 378.42989 ? 105 LEU y HB2  1 
ATOM 133537 H HB3  . LEU DA 2 105 ? 200.83578 338.39296 264.64329 1.000 378.40144 ? 105 LEU y HB3  1 
ATOM 133538 H HG   . LEU DA 2 105 ? 201.10758 335.89569 263.35810 1.000 378.36490 ? 105 LEU y HG   1 
ATOM 133539 H HD11 . LEU DA 2 105 ? 203.08440 335.69415 264.68486 1.000 378.34598 ? 105 LEU y HD11 1 
ATOM 133540 H HD12 . LEU DA 2 105 ? 203.20100 336.73519 263.49575 1.000 378.37830 ? 105 LEU y HD12 1 
ATOM 133541 H HD13 . LEU DA 2 105 ? 202.95579 337.24913 264.97410 1.000 378.36761 ? 105 LEU y HD13 1 
ATOM 133542 H HD21 . LEU DA 2 105 ? 201.03156 335.01181 265.56469 1.000 378.32109 ? 105 LEU y HD21 1 
ATOM 133543 H HD22 . LEU DA 2 105 ? 200.57676 336.45076 266.06360 1.000 378.35151 ? 105 LEU y HD22 1 
ATOM 133544 H HD23 . LEU DA 2 105 ? 199.64874 335.62160 265.07960 1.000 378.31198 ? 105 LEU y HD23 1 
ATOM 133545 N N    . LYS DA 2 106 ? 198.75791 340.29633 263.81330 1.000 382.09893 ? 106 LYS y N    1 
ATOM 133546 C CA   . LYS DA 2 106 ? 198.43276 341.65475 263.40580 1.000 382.17229 ? 106 LYS y CA   1 
ATOM 133547 C C    . LYS DA 2 106 ? 199.18275 342.63289 264.29504 1.000 382.23903 ? 106 LYS y C    1 
ATOM 133548 O O    . LYS DA 2 106 ? 199.60579 342.29777 265.40419 1.000 382.10716 ? 106 LYS y O    1 
ATOM 133549 C CB   . LYS DA 2 106 ? 196.92550 341.93783 263.47704 1.000 382.02193 ? 106 LYS y CB   1 
ATOM 133550 C CG   . LYS DA 2 106 ? 196.26929 341.63008 264.82291 1.000 381.77640 ? 106 LYS y CG   1 
ATOM 133551 C CD   . LYS DA 2 106 ? 194.75710 341.51696 264.69839 1.000 381.64536 ? 106 LYS y CD   1 
ATOM 133552 C CE   . LYS DA 2 106 ? 194.12293 341.11390 266.02016 1.000 381.61872 ? 106 LYS y CE   1 
ATOM 133553 N NZ   . LYS DA 2 106 ? 192.66632 340.83147 265.88778 1.000 381.50822 ? 106 LYS y NZ   1 
ATOM 133554 H H    . LYS DA 2 106 ? 198.86483 340.19864 264.66102 1.000 381.85867 ? 106 LYS y H    1 
ATOM 133555 H HA   . LYS DA 2 106 ? 198.72930 341.80411 262.49678 1.000 381.90032 ? 106 LYS y HA   1 
ATOM 133556 H HB2  . LYS DA 2 106 ? 196.78334 342.87446 263.28087 1.000 381.87171 ? 106 LYS y HB2  1 
ATOM 133557 H HB3  . LYS DA 2 106 ? 196.48126 341.39660 262.80601 1.000 381.86497 ? 106 LYS y HB3  1 
ATOM 133558 H HG2  . LYS DA 2 106 ? 196.59821 340.78802 265.17145 1.000 381.85956 ? 106 LYS y HG2  1 
ATOM 133559 H HG3  . LYS DA 2 106 ? 196.46799 342.34798 265.44414 1.000 381.87294 ? 106 LYS y HG3  1 
ATOM 133560 H HD2  . LYS DA 2 106 ? 194.39159 342.37601 264.43506 1.000 381.85525 ? 106 LYS y HD2  1 
ATOM 133561 H HD3  . LYS DA 2 106 ? 194.53766 340.84138 264.03812 1.000 381.84433 ? 106 LYS y HD3  1 
ATOM 133562 H HE2  . LYS DA 2 106 ? 194.55710 340.31132 266.34864 1.000 381.86057 ? 106 LYS y HE2  1 
ATOM 133563 H HE3  . LYS DA 2 106 ? 194.23302 341.83688 266.65750 1.000 381.85897 ? 106 LYS y HE3  1 
ATOM 133564 H HZ1  . LYS DA 2 106 ? 192.32837 340.60179 266.67865 1.000 381.85909 ? 106 LYS y HZ1  1 
ATOM 133565 H HZ2  . LYS DA 2 106 ? 192.24211 341.55610 265.59225 1.000 381.84636 ? 106 LYS y HZ2  1 
ATOM 133566 H HZ3  . LYS DA 2 106 ? 192.53593 340.16495 265.31276 1.000 381.84672 ? 106 LYS y HZ3  1 
ATOM 133567 N N    . ASP DA 2 107 ? 199.33857 343.85147 263.78880 1.000 390.60488 ? 107 ASP y N    1 
ATOM 133568 C CA   . ASP DA 2 107 ? 200.02022 344.92483 264.49566 1.000 390.68501 ? 107 ASP y CA   1 
ATOM 133569 C C    . ASP DA 2 107 ? 199.01452 345.82668 265.20458 1.000 390.81973 ? 107 ASP y C    1 
ATOM 133570 O O    . ASP DA 2 107 ? 197.81151 345.79840 264.93372 1.000 390.94968 ? 107 ASP y O    1 
ATOM 133571 C CB   . ASP DA 2 107 ? 200.89006 345.73796 263.52838 1.000 390.77776 ? 107 ASP y CB   1 
ATOM 133572 C CG   . ASP DA 2 107 ? 200.08377 346.41288 262.42718 1.000 390.93177 ? 107 ASP y CG   1 
ATOM 133573 O OD1  . ASP DA 2 107 ? 198.87041 346.14111 262.30475 1.000 390.93235 ? 107 ASP y OD1  1 
ATOM 133574 O OD2  . ASP DA 2 107 ? 200.67137 347.22139 261.67829 1.000 391.09122 ? 107 ASP y OD2  1 
ATOM 133575 H H    . ASP DA 2 107 ? 199.04560 344.08162 263.01430 1.000 390.63695 ? 107 ASP y H    1 
ATOM 133576 H HA   . ASP DA 2 107 ? 200.60349 344.55018 265.17075 1.000 390.69621 ? 107 ASP y HA   1 
ATOM 133577 H HB2  . ASP DA 2 107 ? 201.35574 346.42820 264.02602 1.000 390.72661 ? 107 ASP y HB2  1 
ATOM 133578 H HB3  . ASP DA 2 107 ? 201.53014 345.14250 263.10860 1.000 390.72720 ? 107 ASP y HB3  1 
ATOM 133579 N N    . THR DA 2 108 ? 199.53692 346.63646 266.13145 1.000 392.47565 ? 108 THR y N    1 
ATOM 133580 C CA   . THR DA 2 108 ? 198.73863 347.58581 266.89837 1.000 392.62302 ? 108 THR y CA   1 
ATOM 133581 C C    . THR DA 2 108 ? 199.27272 349.01078 266.79950 1.000 392.72073 ? 108 THR y C    1 
ATOM 133582 O O    . THR DA 2 108 ? 198.81017 349.88267 267.54493 1.000 392.70513 ? 108 THR y O    1 
ATOM 133583 C CB   . THR DA 2 108 ? 198.67341 347.16514 268.37211 1.000 392.44487 ? 108 THR y CB   1 
ATOM 133584 O OG1  . THR DA 2 108 ? 199.99782 347.10896 268.91691 1.000 392.30278 ? 108 THR y OG1  1 
ATOM 133585 C CG2  . THR DA 2 108 ? 198.01343 345.80113 268.51034 1.000 392.33804 ? 108 THR y CG2  1 
ATOM 133586 H H    . THR DA 2 108 ? 200.37235 346.65086 266.33499 1.000 392.37796 ? 108 THR y H    1 
ATOM 133587 H HA   . THR DA 2 108 ? 197.82982 347.60148 266.56323 1.000 392.43558 ? 108 THR y HA   1 
ATOM 133588 H HB   . THR DA 2 108 ? 198.14725 347.81056 268.86940 1.000 392.42453 ? 108 THR y HB   1 
ATOM 133589 H HG1  . THR DA 2 108 ? 200.44800 346.52252 268.51805 1.000 392.39480 ? 108 THR y HG1  1 
ATOM 133590 H HG21 . THR DA 2 108 ? 197.84387 345.60775 269.44557 1.000 392.41252 ? 108 THR y HG21 1 
ATOM 133591 H HG22 . THR DA 2 108 ? 197.17187 345.78935 268.02789 1.000 392.41838 ? 108 THR y HG22 1 
ATOM 133592 H HG23 . THR DA 2 108 ? 198.59426 345.11516 268.14681 1.000 392.39033 ? 108 THR y HG23 1 
ATOM 133593 N N    . THR DA 2 109 ? 200.23506 349.27208 265.90964 1.000 399.04061 ? 109 THR y N    1 
ATOM 133594 C CA   . THR DA 2 109 ? 200.74177 350.63103 265.74927 1.000 399.17450 ? 109 THR y CA   1 
ATOM 133595 C C    . THR DA 2 109 ? 199.64946 351.56822 265.24982 1.000 399.46923 ? 109 THR y C    1 
ATOM 133596 O O    . THR DA 2 109 ? 199.51310 352.69427 265.74273 1.000 399.35342 ? 109 THR y O    1 
ATOM 133597 C CB   . THR DA 2 109 ? 201.93097 350.63546 264.78767 1.000 399.05988 ? 109 THR y CB   1 
ATOM 133598 O OG1  . THR DA 2 109 ? 202.96791 349.78913 265.30033 1.000 398.70955 ? 109 THR y OG1  1 
ATOM 133599 C CG2  . THR DA 2 109 ? 202.47342 352.04688 264.60680 1.000 399.13625 ? 109 THR y CG2  1 
ATOM 133600 H H    . THR DA 2 109 ? 200.60750 348.69542 265.39253 1.000 398.93302 ? 109 THR y H    1 
ATOM 133601 H HA   . THR DA 2 109 ? 201.04883 350.95772 266.60932 1.000 399.00718 ? 109 THR y HA   1 
ATOM 133602 H HB   . THR DA 2 109 ? 201.64521 350.30469 263.92173 1.000 399.02472 ? 109 THR y HB   1 
ATOM 133603 H HG1  . THR DA 2 109 ? 203.18966 350.04057 266.07045 1.000 399.01325 ? 109 THR y HG1  1 
ATOM 133604 H HG21 . THR DA 2 109 ? 203.39562 352.00883 264.30874 1.000 399.05197 ? 109 THR y HG21 1 
ATOM 133605 H HG22 . THR DA 2 109 ? 201.95001 352.52447 263.94437 1.000 399.06426 ? 109 THR y HG22 1 
ATOM 133606 H HG23 . THR DA 2 109 ? 202.43554 352.52708 265.44859 1.000 399.05807 ? 109 THR y HG23 1 
ATOM 133607 N N    . GLU DA 2 110 ? 198.86234 351.12054 264.27683 1.000 416.44933 ? 110 GLU y N    1 
ATOM 133608 C CA   . GLU DA 2 110 ? 197.76299 351.90458 263.73865 1.000 416.74377 ? 110 GLU y CA   1 
ATOM 133609 C C    . GLU DA 2 110 ? 196.50612 351.70581 264.58219 1.000 417.11222 ? 110 GLU y C    1 
ATOM 133610 O O    . GLU DA 2 110 ? 196.41833 350.80222 265.41651 1.000 417.01857 ? 110 GLU y O    1 
ATOM 133611 C CB   . GLU DA 2 110 ? 197.48990 351.52109 262.28259 1.000 416.84753 ? 110 GLU y CB   1 
ATOM 133612 C CG   . GLU DA 2 110 ? 198.67519 351.70746 261.34285 1.000 416.57333 ? 110 GLU y CG   1 
ATOM 133613 C CD   . GLU DA 2 110 ? 198.44871 351.06524 259.98842 1.000 416.40742 ? 110 GLU y CD   1 
ATOM 133614 O OE1  . GLU DA 2 110 ? 197.37897 351.30140 259.38842 1.000 416.37897 ? 110 GLU y OE1  1 
ATOM 133615 O OE2  . GLU DA 2 110 ? 199.34001 350.32389 259.52380 1.000 416.26777 ? 110 GLU y OE2  1 
ATOM 133616 H H    . GLU DA 2 110 ? 198.94908 350.34937 263.90610 1.000 416.28157 ? 110 GLU y H    1 
ATOM 133617 H HA   . GLU DA 2 110 ? 197.99593 352.84573 263.76049 1.000 416.51261 ? 110 GLU y HA   1 
ATOM 133618 H HB2  . GLU DA 2 110 ? 197.23447 350.58575 262.25138 1.000 416.58271 ? 110 GLU y HB2  1 
ATOM 133619 H HB3  . GLU DA 2 110 ? 196.76210 352.06902 261.94947 1.000 416.63658 ? 110 GLU y HB3  1 
ATOM 133620 H HG2  . GLU DA 2 110 ? 198.82255 352.65610 261.20438 1.000 416.59495 ? 110 GLU y HG2  1 
ATOM 133621 H HG3  . GLU DA 2 110 ? 199.46571 351.30225 261.73088 1.000 416.50918 ? 110 GLU y HG3  1 
ATOM 133622 N N    . ASN DA 2 111 ? 195.52021 352.57687 264.35563 1.000 436.48059 ? 111 ASN y N    1 
ATOM 133623 C CA   . ASN DA 2 111 ? 194.24681 352.44439 265.05560 1.000 436.64284 ? 111 ASN y CA   1 
ATOM 133624 C C    . ASN DA 2 111 ? 193.53999 351.15136 264.66889 1.000 436.58881 ? 111 ASN y C    1 
ATOM 133625 O O    . ASN DA 2 111 ? 192.95427 350.47845 265.52555 1.000 436.78058 ? 111 ASN y O    1 
ATOM 133626 C CB   . ASN DA 2 111 ? 193.35887 353.65245 264.75986 1.000 436.76073 ? 111 ASN y CB   1 
ATOM 133627 C CG   . ASN DA 2 111 ? 193.98020 354.95779 265.21861 1.000 436.72932 ? 111 ASN y CG   1 
ATOM 133628 O OD1  . ASN DA 2 111 ? 194.42239 355.07926 266.36105 1.000 436.69489 ? 111 ASN y OD1  1 
ATOM 133629 N ND2  . ASN DA 2 111 ? 194.01696 355.94274 264.32818 1.000 436.79618 ? 111 ASN y ND2  1 
ATOM 133630 H H    . ASN DA 2 111 ? 195.56379 353.24089 263.81085 1.000 436.42128 ? 111 ASN y H    1 
ATOM 133631 H HA   . ASN DA 2 111 ? 194.41268 352.42067 266.01109 1.000 436.53992 ? 111 ASN y HA   1 
ATOM 133632 H HB2  . ASN DA 2 111 ? 193.20987 353.70784 263.80302 1.000 436.61622 ? 111 ASN y HB2  1 
ATOM 133633 H HB3  . ASN DA 2 111 ? 192.51300 353.54378 265.22201 1.000 436.62706 ? 111 ASN y HB3  1 
ATOM 133634 H HD21 . ASN DA 2 111 ? 194.35982 356.70194 264.54195 1.000 436.63315 ? 111 ASN y HD21 1 
ATOM 133635 H HD22 . ASN DA 2 111 ? 193.69849 355.82255 263.53854 1.000 436.64393 ? 111 ASN y HD22 1 
ATOM 133636 N N    . SER DA 2 112 ? 193.58696 350.79042 263.38823 1.000 427.10648 ? 112 SER y N    1 
ATOM 133637 C CA   . SER DA 2 112 ? 193.01053 349.55265 262.87920 1.000 426.84632 ? 112 SER y CA   1 
ATOM 133638 C C    . SER DA 2 112 ? 194.12978 348.55736 262.61058 1.000 426.44069 ? 112 SER y C    1 
ATOM 133639 O O    . SER DA 2 112 ? 195.07401 348.86170 261.87377 1.000 426.42489 ? 112 SER y O    1 
ATOM 133640 C CB   . SER DA 2 112 ? 192.20933 349.80516 261.60023 1.000 426.89196 ? 112 SER y CB   1 
ATOM 133641 O OG   . SER DA 2 112 ? 191.55312 348.62466 261.17056 1.000 426.88186 ? 112 SER y OG   1 
ATOM 133642 H H    . SER DA 2 112 ? 193.96150 351.26459 262.77632 1.000 426.86089 ? 112 SER y H    1 
ATOM 133643 H HA   . SER DA 2 112 ? 192.41029 349.16377 263.53336 1.000 426.85644 ? 112 SER y HA   1 
ATOM 133644 H HB2  . SER DA 2 112 ? 191.54464 350.48978 261.77447 1.000 426.83774 ? 112 SER y HB2  1 
ATOM 133645 H HB3  . SER DA 2 112 ? 192.81456 350.10097 260.90232 1.000 426.82085 ? 112 SER y HB3  1 
ATOM 133646 H HG   . SER DA 2 112 ? 191.12484 348.77403 260.46364 1.000 426.79446 ? 112 SER y HG   1 
ATOM 133647 N N    . ALA DA 2 113 ? 194.02104 347.37478 263.20781 1.000 401.03272 ? 113 ALA y N    1 
ATOM 133648 C CA   . ALA DA 2 113 ? 195.04500 346.35525 263.04443 1.000 400.54557 ? 113 ALA y CA   1 
ATOM 133649 C C    . ALA DA 2 113 ? 194.96234 345.72937 261.65585 1.000 400.32079 ? 113 ALA y C    1 
ATOM 133650 O O    . ALA DA 2 113 ? 193.89271 345.65832 261.04408 1.000 400.39193 ? 113 ALA y O    1 
ATOM 133651 C CB   . ALA DA 2 113 ? 194.89434 345.27983 264.11894 1.000 400.30418 ? 113 ALA y CB   1 
ATOM 133652 H H    . ALA DA 2 113 ? 193.36497 347.14006 263.71157 1.000 400.73794 ? 113 ALA y H    1 
ATOM 133653 H HA   . ALA DA 2 113 ? 195.92035 346.76191 263.14260 1.000 400.46865 ? 113 ALA y HA   1 
ATOM 133654 H HB1  . ALA DA 2 113 ? 195.65978 344.68967 264.08540 1.000 400.22426 ? 113 ALA y HB1  1 
ATOM 133655 H HB2  . ALA DA 2 113 ? 194.85004 345.71024 264.98713 1.000 400.36322 ? 113 ALA y HB2  1 
ATOM 133656 H HB3  . ALA DA 2 113 ? 194.07754 344.78243 263.95732 1.000 400.33420 ? 113 ALA y HB3  1 
ATOM 133657 N N    . LYS DA 2 114 ? 196.11377 345.27607 261.15919 1.000 395.62719 ? 114 LYS y N    1 
ATOM 133658 C CA   . LYS DA 2 114 ? 196.21586 344.67619 259.83579 1.000 395.58877 ? 114 LYS y CA   1 
ATOM 133659 C C    . LYS DA 2 114 ? 197.15448 343.48003 259.89338 1.000 395.53975 ? 114 LYS y C    1 
ATOM 133660 O O    . LYS DA 2 114 ? 198.05310 343.40795 260.73433 1.000 395.50231 ? 114 LYS y O    1 
ATOM 133661 C CB   . LYS DA 2 114 ? 196.71593 345.68619 258.79526 1.000 395.70168 ? 114 LYS y CB   1 
ATOM 133662 C CG   . LYS DA 2 114 ? 195.69566 346.74906 258.42907 1.000 395.72400 ? 114 LYS y CG   1 
ATOM 133663 C CD   . LYS DA 2 114 ? 196.30616 347.81993 257.54223 1.000 395.77269 ? 114 LYS y CD   1 
ATOM 133664 C CE   . LYS DA 2 114 ? 195.32045 348.94203 257.26470 1.000 395.76568 ? 114 LYS y CE   1 
ATOM 133665 N NZ   . LYS DA 2 114 ? 196.00237 350.16553 256.76379 1.000 395.75207 ? 114 LYS y NZ   1 
ATOM 133666 H H    . LYS DA 2 114 ? 196.86252 345.30667 261.58086 1.000 395.68927 ? 114 LYS y H    1 
ATOM 133667 H HA   . LYS DA 2 114 ? 195.34743 344.35422 259.54922 1.000 395.69949 ? 114 LYS y HA   1 
ATOM 133668 H HB2  . LYS DA 2 114 ? 197.49951 346.13562 259.14865 1.000 395.74383 ? 114 LYS y HB2  1 
ATOM 133669 H HB3  . LYS DA 2 114 ? 196.95002 345.20804 257.98416 1.000 395.70873 ? 114 LYS y HB3  1 
ATOM 133670 H HG2  . LYS DA 2 114 ? 194.96206 346.33597 257.94724 1.000 395.71961 ? 114 LYS y HG2  1 
ATOM 133671 H HG3  . LYS DA 2 114 ? 195.37019 347.17252 259.23855 1.000 395.86514 ? 114 LYS y HG3  1 
ATOM 133672 H HD2  . LYS DA 2 114 ? 197.08126 348.19902 257.98536 1.000 395.79691 ? 114 LYS y HD2  1 
ATOM 133673 H HD3  . LYS DA 2 114 ? 196.56354 347.42470 256.69464 1.000 395.72391 ? 114 LYS y HD3  1 
ATOM 133674 H HE2  . LYS DA 2 114 ? 194.68716 348.65058 256.59038 1.000 395.71151 ? 114 LYS y HE2  1 
ATOM 133675 H HE3  . LYS DA 2 114 ? 194.85501 349.16974 258.08483 1.000 395.86070 ? 114 LYS y HE3  1 
ATOM 133676 H HZ1  . LYS DA 2 114 ? 195.40496 350.80939 256.62060 1.000 395.74951 ? 114 LYS y HZ1  1 
ATOM 133677 H HZ2  . LYS DA 2 114 ? 196.59600 350.44902 257.36333 1.000 395.80012 ? 114 LYS y HZ2  1 
ATOM 133678 H HZ3  . LYS DA 2 114 ? 196.42441 349.98669 256.00094 1.000 395.74251 ? 114 LYS y HZ3  1 
ATOM 133679 N N    . ASP DA 2 115 ? 196.94046 342.54408 258.97125 1.000 392.09115 ? 115 ASP y N    1 
ATOM 133680 C CA   . ASP DA 2 115 ? 197.70198 341.30246 258.94854 1.000 392.19168 ? 115 ASP y CA   1 
ATOM 133681 C C    . ASP DA 2 115 ? 199.09693 341.54233 258.38689 1.000 392.39905 ? 115 ASP y C    1 
ATOM 133682 O O    . ASP DA 2 115 ? 199.25717 342.21217 257.36168 1.000 392.41313 ? 115 ASP y O    1 
ATOM 133683 C CB   . ASP DA 2 115 ? 196.97590 340.25353 258.10781 1.000 392.10301 ? 115 ASP y CB   1 
ATOM 133684 C CG   . ASP DA 2 115 ? 195.58936 339.94289 258.63338 1.000 391.89503 ? 115 ASP y CG   1 
ATOM 133685 O OD1  . ASP DA 2 115 ? 195.37576 340.06056 259.85783 1.000 391.75482 ? 115 ASP y OD1  1 
ATOM 133686 O OD2  . ASP DA 2 115 ? 194.71177 339.58320 257.82007 1.000 391.85929 ? 115 ASP y OD2  1 
ATOM 133687 H H    . ASP DA 2 115 ? 196.35532 342.60628 258.34461 1.000 392.06524 ? 115 ASP y H    1 
ATOM 133688 H HA   . ASP DA 2 115 ? 197.78905 340.96304 259.85281 1.000 391.94365 ? 115 ASP y HA   1 
ATOM 133689 H HB2  . ASP DA 2 115 ? 196.88791 340.58228 257.19966 1.000 392.00919 ? 115 ASP y HB2  1 
ATOM 133690 H HB3  . ASP DA 2 115 ? 197.49109 339.43111 258.11477 1.000 391.96272 ? 115 ASP y HB3  1 
ATOM 133691 N N    . VAL DA 2 116 ? 200.10557 341.00013 259.07314 1.000 397.54993 ? 116 VAL y N    1 
ATOM 133692 C CA   . VAL DA 2 116 ? 201.48371 341.03434 258.59507 1.000 397.63432 ? 116 VAL y CA   1 
ATOM 133693 C C    . VAL DA 2 116 ? 202.15195 339.66686 258.58033 1.000 397.69638 ? 116 VAL y C    1 
ATOM 133694 O O    . VAL DA 2 116 ? 203.14721 339.48614 257.85315 1.000 397.94912 ? 116 VAL y O    1 
ATOM 133695 C CB   . VAL DA 2 116 ? 202.32516 342.02976 259.42944 1.000 397.46403 ? 116 VAL y CB   1 
ATOM 133696 C CG1  . VAL DA 2 116 ? 201.92233 343.46069 259.11094 1.000 397.43501 ? 116 VAL y CG1  1 
ATOM 133697 C CG2  . VAL DA 2 116 ? 202.18087 341.75869 260.92636 1.000 397.33603 ? 116 VAL y CG2  1 
ATOM 133698 H H    . VAL DA 2 116 ? 200.01152 340.60150 259.82841 1.000 397.25802 ? 116 VAL y H    1 
ATOM 133699 H HA   . VAL DA 2 116 ? 201.50279 341.35398 257.68088 1.000 397.42371 ? 116 VAL y HA   1 
ATOM 133700 H HB   . VAL DA 2 116 ? 203.26042 341.92490 259.19643 1.000 397.42245 ? 116 VAL y HB   1 
ATOM 133701 H HG11 . VAL DA 2 116 ? 202.44385 344.06506 259.66451 1.000 397.38418 ? 116 VAL y HG11 1 
ATOM 133702 H HG12 . VAL DA 2 116 ? 202.09740 343.63687 258.17435 1.000 397.40937 ? 116 VAL y HG12 1 
ATOM 133703 H HG13 . VAL DA 2 116 ? 200.97710 343.57348 259.29963 1.000 397.36680 ? 116 VAL y HG13 1 
ATOM 133704 H HG21 . VAL DA 2 116 ? 202.77707 342.35521 261.40383 1.000 397.37042 ? 116 VAL y HG21 1 
ATOM 133705 H HG22 . VAL DA 2 116 ? 201.26840 341.93051 261.20558 1.000 397.28893 ? 116 VAL y HG22 1 
ATOM 133706 H HG23 . VAL DA 2 116 ? 202.41999 340.83754 261.11340 1.000 397.35280 ? 116 VAL y HG23 1 
ATOM 133707 N N    . ILE DA 2 117 ? 201.67354 338.68416 259.34669 1.000 391.07548 ? 117 ILE y N    1 
ATOM 133708 C CA   . ILE DA 2 117 ? 202.25300 337.34411 259.39492 1.000 390.97414 ? 117 ILE y CA   1 
ATOM 133709 C C    . ILE DA 2 117 ? 201.11758 336.32727 259.41013 1.000 390.75996 ? 117 ILE y C    1 
ATOM 133710 O O    . ILE DA 2 117 ? 200.09626 336.53891 260.07191 1.000 390.73319 ? 117 ILE y O    1 
ATOM 133711 C CB   . ILE DA 2 117 ? 203.16336 337.16436 260.63366 1.000 390.57811 ? 117 ILE y CB   1 
ATOM 133712 C CG1  . ILE DA 2 117 ? 204.47301 337.94811 260.47950 1.000 390.63315 ? 117 ILE y CG1  1 
ATOM 133713 C CG2  . ILE DA 2 117 ? 203.47292 335.68144 260.87894 1.000 390.08429 ? 117 ILE y CG2  1 
ATOM 133714 C CD1  . ILE DA 2 117 ? 205.20345 338.19990 261.79597 1.000 390.37606 ? 117 ILE y CD1  1 
ATOM 133715 H H    . ILE DA 2 117 ? 200.99370 338.77655 259.86410 1.000 390.47454 ? 117 ILE y H    1 
ATOM 133716 H HA   . ILE DA 2 117 ? 202.78695 337.18130 258.60268 1.000 390.54143 ? 117 ILE y HA   1 
ATOM 133717 H HB   . ILE DA 2 117 ? 202.68728 337.51536 261.40305 1.000 390.38819 ? 117 ILE y HB   1 
ATOM 133718 H HG12 . ILE DA 2 117 ? 205.06905 337.44733 259.90427 1.000 390.45159 ? 117 ILE y HG12 1 
ATOM 133719 H HG13 . ILE DA 2 117 ? 204.28877 338.81154 260.08710 1.000 390.49497 ? 117 ILE y HG13 1 
ATOM 133720 H HG21 . ILE DA 2 117 ? 204.28355 335.60325 261.40201 1.000 390.37726 ? 117 ILE y HG21 1 
ATOM 133721 H HG22 . ILE DA 2 117 ? 202.74025 335.26937 261.36692 1.000 390.37354 ? 117 ILE y HG22 1 
ATOM 133722 H HG23 . ILE DA 2 117 ? 203.60211 335.23517 260.02587 1.000 390.45826 ? 117 ILE y HG23 1 
ATOM 133723 H HD11 . ILE DA 2 117 ? 205.90464 338.85288 261.65091 1.000 390.40054 ? 117 ILE y HD11 1 
ATOM 133724 H HD12 . ILE DA 2 117 ? 204.56936 338.53719 262.44878 1.000 390.36179 ? 117 ILE y HD12 1 
ATOM 133725 H HD13 . ILE DA 2 117 ? 205.59083 337.36994 262.11287 1.000 390.36554 ? 117 ILE y HD13 1 
ATOM 133726 N N    . LYS DA 2 118 ? 201.29675 335.22806 258.67273 1.000 386.14900 ? 118 LYS y N    1 
ATOM 133727 C CA   . LYS DA 2 118 ? 200.46447 334.03117 258.77825 1.000 385.62304 ? 118 LYS y CA   1 
ATOM 133728 C C    . LYS DA 2 118 ? 201.31012 332.89022 259.31182 1.000 385.03552 ? 118 LYS y C    1 
ATOM 133729 O O    . LYS DA 2 118 ? 202.34974 332.56101 258.73165 1.000 385.25858 ? 118 LYS y O    1 
ATOM 133730 C CB   . LYS DA 2 118 ? 199.85670 333.62919 257.43372 1.000 385.58156 ? 118 LYS y CB   1 
ATOM 133731 C CG   . LYS DA 2 118 ? 198.82036 334.58064 256.91901 1.000 385.43605 ? 118 LYS y CG   1 
ATOM 133732 C CD   . LYS DA 2 118 ? 198.23892 334.12946 255.58827 1.000 385.28609 ? 118 LYS y CD   1 
ATOM 133733 C CE   . LYS DA 2 118 ? 197.21616 335.13133 255.09098 1.000 385.21064 ? 118 LYS y CE   1 
ATOM 133734 N NZ   . LYS DA 2 118 ? 196.63030 334.75568 253.78103 1.000 385.10369 ? 118 LYS y NZ   1 
ATOM 133735 H H    . LYS DA 2 118 ? 201.91471 335.14894 258.08088 1.000 385.60715 ? 118 LYS y H    1 
ATOM 133736 H HA   . LYS DA 2 118 ? 199.73677 334.18874 259.40057 1.000 385.33778 ? 118 LYS y HA   1 
ATOM 133737 H HB2  . LYS DA 2 118 ? 200.56343 333.58093 256.77506 1.000 385.48082 ? 118 LYS y HB2  1 
ATOM 133738 H HB3  . LYS DA 2 118 ? 199.43813 332.76033 257.53240 1.000 385.41242 ? 118 LYS y HB3  1 
ATOM 133739 H HG2  . LYS DA 2 118 ? 198.09199 334.63086 257.55470 1.000 385.32353 ? 118 LYS y HG2  1 
ATOM 133740 H HG3  . LYS DA 2 118 ? 199.21772 335.43730 256.81607 1.000 385.41933 ? 118 LYS y HG3  1 
ATOM 133741 H HD2  . LYS DA 2 118 ? 198.95000 334.05775 254.92961 1.000 385.42300 ? 118 LYS y HD2  1 
ATOM 133742 H HD3  . LYS DA 2 118 ? 197.80766 333.26689 255.70536 1.000 385.40306 ? 118 LYS y HD3  1 
ATOM 133743 H HE2  . LYS DA 2 118 ? 196.49170 335.19233 255.72764 1.000 385.37705 ? 118 LYS y HE2  1 
ATOM 133744 H HE3  . LYS DA 2 118 ? 197.64309 335.99802 254.99113 1.000 385.39856 ? 118 LYS y HE3  1 
ATOM 133745 H HZ1  . LYS DA 2 118 ? 195.98249 335.32091 253.56496 1.000 385.39686 ? 118 LYS y HZ1  1 
ATOM 133746 H HZ2  . LYS DA 2 118 ? 197.25913 334.76969 253.14799 1.000 385.40553 ? 118 LYS y HZ2  1 
ATOM 133747 H HZ3  . LYS DA 2 118 ? 196.28780 333.93018 253.82667 1.000 385.39145 ? 118 LYS y HZ3  1 
ATOM 133748 N N    . LEU DA 2 119 ? 200.86249 332.29565 260.41038 1.000 357.85838 ? 119 LEU y N    1 
ATOM 133749 C CA   . LEU DA 2 119 ? 201.46555 331.09259 260.96132 1.000 356.94991 ? 119 LEU y CA   1 
ATOM 133750 C C    . LEU DA 2 119 ? 200.58240 329.91030 260.59197 1.000 356.31840 ? 119 LEU y C    1 
ATOM 133751 O O    . LEU DA 2 119 ? 199.45053 329.80202 261.07737 1.000 356.28881 ? 119 LEU y O    1 
ATOM 133752 C CB   . LEU DA 2 119 ? 201.62421 331.20393 262.47742 1.000 356.29880 ? 119 LEU y CB   1 
ATOM 133753 C CG   . LEU DA 2 119 ? 202.29068 332.48394 262.99382 1.000 356.49654 ? 119 LEU y CG   1 
ATOM 133754 C CD1  . LEU DA 2 119 ? 202.14761 332.58598 264.50007 1.000 356.17797 ? 119 LEU y CD1  1 
ATOM 133755 C CD2  . LEU DA 2 119 ? 203.75332 332.53057 262.58040 1.000 356.73029 ? 119 LEU y CD2  1 
ATOM 133756 H H    . LEU DA 2 119 ? 200.19004 332.57919 260.86438 1.000 357.35418 ? 119 LEU y H    1 
ATOM 133757 H HA   . LEU DA 2 119 ? 202.34479 330.94913 260.57801 1.000 357.17322 ? 119 LEU y HA   1 
ATOM 133758 H HB2  . LEU DA 2 119 ? 200.74288 331.15502 262.87992 1.000 356.86791 ? 119 LEU y HB2  1 
ATOM 133759 H HB3  . LEU DA 2 119 ? 202.16089 330.45641 262.78242 1.000 356.88413 ? 119 LEU y HB3  1 
ATOM 133760 H HG   . LEU DA 2 119 ? 201.85039 333.25863 262.61219 1.000 357.20724 ? 119 LEU y HG   1 
ATOM 133761 H HD11 . LEU DA 2 119 ? 202.62434 333.37074 264.80879 1.000 356.93336 ? 119 LEU y HD11 1 
ATOM 133762 H HD12 . LEU DA 2 119 ? 201.20595 332.66065 264.72161 1.000 356.86001 ? 119 LEU y HD12 1 
ATOM 133763 H HD13 . LEU DA 2 119 ? 202.52165 331.78953 264.90572 1.000 356.83231 ? 119 LEU y HD13 1 
ATOM 133764 H HD21 . LEU DA 2 119 ? 204.16592 333.31844 262.96647 1.000 357.03366 ? 119 LEU y HD21 1 
ATOM 133765 H HD22 . LEU DA 2 119 ? 204.19811 331.73041 262.90350 1.000 356.91215 ? 119 LEU y HD22 1 
ATOM 133766 H HD23 . LEU DA 2 119 ? 203.80783 332.56979 261.61183 1.000 357.11007 ? 119 LEU y HD23 1 
ATOM 133767 N N    . GLU DA 2 120 ? 201.10086 329.03360 259.73627 1.000 338.09073 ? 120 GLU y N    1 
ATOM 133768 C CA   . GLU DA 2 120 ? 200.41609 327.82080 259.31940 1.000 337.32563 ? 120 GLU y CA   1 
ATOM 133769 C C    . GLU DA 2 120 ? 201.22280 326.62974 259.80509 1.000 336.52453 ? 120 GLU y C    1 
ATOM 133770 O O    . GLU DA 2 120 ? 202.45590 326.68118 259.82957 1.000 336.89781 ? 120 GLU y O    1 
ATOM 133771 C CB   . GLU DA 2 120 ? 200.23910 327.75372 257.78757 1.000 337.31026 ? 120 GLU y CB   1 
ATOM 133772 C CG   . GLU DA 2 120 ? 201.53013 327.76783 256.94862 1.000 337.47445 ? 120 GLU y CG   1 
ATOM 133773 C CD   . GLU DA 2 120 ? 202.08120 329.16116 256.72608 1.000 338.32503 ? 120 GLU y CD   1 
ATOM 133774 O OE1  . GLU DA 2 120 ? 201.67947 330.08860 257.45903 1.000 338.97677 ? 120 GLU y OE1  1 
ATOM 133775 O OE2  . GLU DA 2 120 ? 202.91913 329.32868 255.81418 1.000 338.22752 ? 120 GLU y OE2  1 
ATOM 133776 H H    . GLU DA 2 120 ? 201.87534 329.12625 259.37460 1.000 337.84028 ? 120 GLU y H    1 
ATOM 133777 H HA   . GLU DA 2 120 ? 199.53746 327.77334 259.72263 1.000 337.47723 ? 120 GLU y HA   1 
ATOM 133778 H HB2  . GLU DA 2 120 ? 199.76897 326.93156 257.57447 1.000 337.09139 ? 120 GLU y HB2  1 
ATOM 133779 H HB3  . GLU DA 2 120 ? 199.70172 328.51104 257.50729 1.000 337.55477 ? 120 GLU y HB3  1 
ATOM 133780 H HG2  . GLU DA 2 120 ? 202.22568 327.23818 257.36575 1.000 337.41585 ? 120 GLU y HG2  1 
ATOM 133781 H HG3  . GLU DA 2 120 ? 201.32803 327.39329 256.07700 1.000 337.26607 ? 120 GLU y HG3  1 
ATOM 133782 N N    . THR DA 2 121 ? 200.52583 325.57006 260.20496 1.000 303.84971 ? 121 THR y N    1 
ATOM 133783 C CA   . THR DA 2 121 ? 201.21049 324.34173 260.57784 1.000 303.25484 ? 121 THR y CA   1 
ATOM 133784 C C    . THR DA 2 121 ? 202.03739 323.84780 259.39805 1.000 302.92426 ? 121 THR y C    1 
ATOM 133785 O O    . THR DA 2 121 ? 201.60569 323.93534 258.24496 1.000 302.60161 ? 121 THR y O    1 
ATOM 133786 C CB   . THR DA 2 121 ? 200.20366 323.27348 261.01654 1.000 302.25913 ? 121 THR y CB   1 
ATOM 133787 O OG1  . THR DA 2 121 ? 199.32156 322.96095 259.93139 1.000 301.66502 ? 121 THR y OG1  1 
ATOM 133788 C CG2  . THR DA 2 121 ? 199.38728 323.75866 262.21408 1.000 302.58908 ? 121 THR y CG2  1 
ATOM 133789 H H    . THR DA 2 121 ? 199.66904 325.53848 260.26160 1.000 303.19584 ? 121 THR y H    1 
ATOM 133790 H HA   . THR DA 2 121 ? 201.80696 324.52579 261.31602 1.000 302.94045 ? 121 THR y HA   1 
ATOM 133791 H HB   . THR DA 2 121 ? 200.68152 322.47154 261.28031 1.000 302.64469 ? 121 THR y HB   1 
ATOM 133792 H HG1  . THR DA 2 121 ? 199.72907 322.51773 259.34669 1.000 302.52458 ? 121 THR y HG1  1 
ATOM 133793 H HG21 . THR DA 2 121 ? 198.81490 323.05220 262.54380 1.000 302.67273 ? 121 THR y HG21 1 
ATOM 133794 H HG22 . THR DA 2 121 ? 199.98309 324.03524 262.92708 1.000 302.76647 ? 121 THR y HG22 1 
ATOM 133795 H HG23 . THR DA 2 121 ? 198.82772 324.50663 261.95848 1.000 302.80026 ? 121 THR y HG23 1 
ATOM 133796 N N    . LYS DA 2 122 ? 203.25221 323.36598 259.69195 1.000 308.33190 ? 122 LYS y N    1 
ATOM 133797 C CA   . LYS DA 2 122 ? 204.16563 322.94788 258.62943 1.000 308.18357 ? 122 LYS y CA   1 
ATOM 133798 C C    . LYS DA 2 122 ? 203.53193 321.89275 257.73861 1.000 306.67983 ? 122 LYS y C    1 
ATOM 133799 O O    . LYS DA 2 122 ? 203.75426 321.87996 256.52189 1.000 307.17728 ? 122 LYS y O    1 
ATOM 133800 C CB   . LYS DA 2 122 ? 205.47254 322.41217 259.21860 1.000 308.06576 ? 122 LYS y CB   1 
ATOM 133801 C CG   . LYS DA 2 122 ? 206.67713 322.53322 258.26274 1.000 308.31751 ? 122 LYS y CG   1 
ATOM 133802 C CD   . LYS DA 2 122 ? 208.03250 322.65596 258.95643 1.000 308.47196 ? 122 LYS y CD   1 
ATOM 133803 C CE   . LYS DA 2 122 ? 208.17415 323.94962 259.73823 1.000 308.99348 ? 122 LYS y CE   1 
ATOM 133804 N NZ   . LYS DA 2 122 ? 209.57884 324.23302 260.13702 1.000 309.01686 ? 122 LYS y NZ   1 
ATOM 133805 H H    . LYS DA 2 122 ? 203.56225 323.27353 260.48880 1.000 308.51123 ? 122 LYS y H    1 
ATOM 133806 H HA   . LYS DA 2 122 ? 204.36269 323.72152 258.08301 1.000 308.54077 ? 122 LYS y HA   1 
ATOM 133807 H HB2  . LYS DA 2 122 ? 205.65639 322.89211 260.03748 1.000 308.49756 ? 122 LYS y HB2  1 
ATOM 133808 H HB3  . LYS DA 2 122 ? 205.35426 321.47028 259.41729 1.000 308.34236 ? 122 LYS y HB3  1 
ATOM 133809 H HG2  . LYS DA 2 122 ? 206.70548 321.74274 257.70174 1.000 308.52080 ? 122 LYS y HG2  1 
ATOM 133810 H HG3  . LYS DA 2 122 ? 206.57180 323.31903 257.70967 1.000 308.50309 ? 122 LYS y HG3  1 
ATOM 133811 H HD2  . LYS DA 2 122 ? 208.15249 321.91208 259.56371 1.000 308.47491 ? 122 LYS y HD2  1 
ATOM 133812 H HD3  . LYS DA 2 122 ? 208.72851 322.64286 258.28100 1.000 308.49709 ? 122 LYS y HD3  1 
ATOM 133813 H HE2  . LYS DA 2 122 ? 207.86736 324.68735 259.19052 1.000 308.51098 ? 122 LYS y HE2  1 
ATOM 133814 H HE3  . LYS DA 2 122 ? 207.63974 323.88919 260.54152 1.000 308.48103 ? 122 LYS y HE3  1 
ATOM 133815 H HZ1  . LYS DA 2 122 ? 209.59046 324.71455 260.88568 1.000 308.50321 ? 122 LYS y HZ1  1 
ATOM 133816 H HZ2  . LYS DA 2 122 ? 210.01452 323.47009 260.27660 1.000 308.51208 ? 122 LYS y HZ2  1 
ATOM 133817 H HZ3  . LYS DA 2 122 ? 209.99171 324.68740 259.49292 1.000 308.51504 ? 122 LYS y HZ3  1 
ATOM 133818 N N    . TYR DA 2 123 ? 202.74893 321.00177 258.32560 1.000 254.87958 ? 123 TYR y N    1 
ATOM 133819 C CA   . TYR DA 2 123 ? 201.99992 319.98310 257.61632 1.000 253.99307 ? 123 TYR y CA   1 
ATOM 133820 C C    . TYR DA 2 123 ? 200.57892 319.99879 258.15505 1.000 253.60788 ? 123 TYR y C    1 
ATOM 133821 O O    . TYR DA 2 123 ? 200.32900 320.57167 259.22187 1.000 253.85963 ? 123 TYR y O    1 
ATOM 133822 C CB   . TYR DA 2 123 ? 202.65312 318.60927 257.81065 1.000 253.30461 ? 123 TYR y CB   1 
ATOM 133823 C CG   . TYR DA 2 123 ? 204.01612 318.53468 257.15996 1.000 253.40281 ? 123 TYR y CG   1 
ATOM 133824 C CD1  . TYR DA 2 123 ? 204.15051 318.30408 255.79798 1.000 252.94386 ? 123 TYR y CD1  1 
ATOM 133825 C CD2  . TYR DA 2 123 ? 205.17058 318.73485 257.90748 1.000 253.32332 ? 123 TYR y CD2  1 
ATOM 133826 C CE1  . TYR DA 2 123 ? 205.39776 318.25086 255.20321 1.000 252.95197 ? 123 TYR y CE1  1 
ATOM 133827 C CE2  . TYR DA 2 123 ? 206.42038 318.68824 257.32163 1.000 253.45380 ? 123 TYR y CE2  1 
ATOM 133828 C CZ   . TYR DA 2 123 ? 206.52880 318.44261 255.96920 1.000 253.21269 ? 123 TYR y CZ   1 
ATOM 133829 O OH   . TYR DA 2 123 ? 207.77170 318.38982 255.38072 1.000 253.13923 ? 123 TYR y OH   1 
ATOM 133830 H H    . TYR DA 2 123 ? 202.63199 320.96819 259.17748 1.000 254.50193 ? 123 TYR y H    1 
ATOM 133831 H HA   . TYR DA 2 123 ? 201.99729 320.19580 256.67296 1.000 254.00141 ? 123 TYR y HA   1 
ATOM 133832 H HB2  . TYR DA 2 123 ? 202.75838 318.43601 258.75936 1.000 252.95149 ? 123 TYR y HB2  1 
ATOM 133833 H HB3  . TYR DA 2 123 ? 202.08938 317.93433 257.40482 1.000 252.59183 ? 123 TYR y HB3  1 
ATOM 133834 H HD1  . TYR DA 2 123 ? 203.39055 318.17307 255.27850 1.000 252.69349 ? 123 TYR y HD1  1 
ATOM 133835 H HD2  . TYR DA 2 123 ? 205.10087 318.89832 258.82041 1.000 253.43919 ? 123 TYR y HD2  1 
ATOM 133836 H HE1  . TYR DA 2 123 ? 205.47359 318.08885 254.29157 1.000 252.58967 ? 123 TYR y HE1  1 
ATOM 133837 H HE2  . TYR DA 2 123 ? 207.18409 318.81431 257.83753 1.000 253.45551 ? 123 TYR y HE2  1 
ATOM 133838 H HH   . TYR DA 2 123 ? 208.35118 318.17946 255.95171 1.000 253.03408 ? 123 TYR y HH   1 
ATOM 133839 N N    . PRO DA 2 124 ? 199.61444 319.42582 257.42465 1.000 244.03144 ? 124 PRO y N    1 
ATOM 133840 C CA   . PRO DA 2 124 ? 198.21795 319.47543 257.88468 1.000 243.86623 ? 124 PRO y CA   1 
ATOM 133841 C C    . PRO DA 2 124 ? 198.04420 318.88055 259.27410 1.000 244.65643 ? 124 PRO y C    1 
ATOM 133842 O O    . PRO DA 2 124 ? 198.57234 317.81492 259.57620 1.000 244.69841 ? 124 PRO y O    1 
ATOM 133843 C CB   . PRO DA 2 124 ? 197.46989 318.65338 256.83055 1.000 242.88726 ? 124 PRO y CB   1 
ATOM 133844 C CG   . PRO DA 2 124 ? 198.29515 318.75669 255.61451 1.000 242.71486 ? 124 PRO y CG   1 
ATOM 133845 C CD   . PRO DA 2 124 ? 199.71968 318.83045 256.07915 1.000 243.16268 ? 124 PRO y CD   1 
ATOM 133846 H HA   . PRO DA 2 124 ? 197.88471 320.37381 257.86836 1.000 243.81132 ? 124 PRO y HA   1 
ATOM 133847 H HB2  . PRO DA 2 124 ? 197.41076 317.73159 257.12356 1.000 242.46154 ? 124 PRO y HB2  1 
ATOM 133848 H HB3  . PRO DA 2 124 ? 196.58769 319.02912 256.68415 1.000 243.05437 ? 124 PRO y HB3  1 
ATOM 133849 H HG2  . PRO DA 2 124 ? 198.15689 317.97179 255.06179 1.000 242.76010 ? 124 PRO y HG2  1 
ATOM 133850 H HG3  . PRO DA 2 124 ? 198.05435 319.56128 255.12904 1.000 243.22095 ? 124 PRO y HG3  1 
ATOM 133851 H HD2  . PRO DA 2 124 ? 200.10886 317.94506 256.13133 1.000 242.76506 ? 124 PRO y HD2  1 
ATOM 133852 H HD3  . PRO DA 2 124 ? 200.22276 319.40548 255.48333 1.000 243.47007 ? 124 PRO y HD3  1 
ATOM 133853 N N    . THR DA 2 125 ? 197.29177 319.57939 260.12156 1.000 258.87482 ? 125 THR y N    1 
ATOM 133854 C CA   . THR DA 2 125 ? 196.98920 319.10051 261.46838 1.000 258.72721 ? 125 THR y CA   1 
ATOM 133855 C C    . THR DA 2 125 ? 196.01826 320.07377 262.12023 1.000 259.17256 ? 125 THR y C    1 
ATOM 133856 O O    . THR DA 2 125 ? 195.85624 321.21245 261.67140 1.000 259.43199 ? 125 THR y O    1 
ATOM 133857 C CB   . THR DA 2 125 ? 198.24584 318.94693 262.34723 1.000 258.72507 ? 125 THR y CB   1 
ATOM 133858 O OG1  . THR DA 2 125 ? 197.88576 318.33505 263.59226 1.000 259.03183 ? 125 THR y OG1  1 
ATOM 133859 C CG2  . THR DA 2 125 ? 198.90045 320.29016 262.61936 1.000 258.92731 ? 125 THR y CG2  1 
ATOM 133860 H H    . THR DA 2 125 ? 196.94078 320.34272 259.93793 1.000 258.73300 ? 125 THR y H    1 
ATOM 133861 H HA   . THR DA 2 125 ? 196.55784 318.23550 261.41637 1.000 257.96056 ? 125 THR y HA   1 
ATOM 133862 H HB   . THR DA 2 125 ? 198.90036 318.38379 261.91176 1.000 257.82193 ? 125 THR y HB   1 
ATOM 133863 H HG1  . THR DA 2 125 ? 197.52852 317.58770 263.45210 1.000 257.70013 ? 125 THR y HG1  1 
ATOM 133864 H HG21 . THR DA 2 125 ? 199.82391 320.15700 262.88504 1.000 258.64604 ? 125 THR y HG21 1 
ATOM 133865 H HG22 . THR DA 2 125 ? 198.88231 320.83828 261.82038 1.000 259.02235 ? 125 THR y HG22 1 
ATOM 133866 H HG23 . THR DA 2 125 ? 198.43474 320.75366 263.33298 1.000 258.86069 ? 125 THR y HG23 1 
ATOM 133867 N N    . ALA DA 2 126 ? 195.36897 319.60059 263.18892 1.000 266.73496 ? 126 ALA y N    1 
ATOM 133868 C CA   . ALA DA 2 126 ? 194.49361 320.42623 264.01262 1.000 267.18060 ? 126 ALA y CA   1 
ATOM 133869 C C    . ALA DA 2 126 ? 194.71912 320.14918 265.49321 1.000 267.90414 ? 126 ALA y C    1 
ATOM 133870 O O    . ALA DA 2 126 ? 193.79498 320.28287 266.30317 1.000 267.55006 ? 126 ALA y O    1 
ATOM 133871 C CB   . ALA DA 2 126 ? 193.02455 320.19728 263.66438 1.000 266.50225 ? 126 ALA y CB   1 
ATOM 133872 H H    . ALA DA 2 126 ? 195.42567 318.78620 263.45981 1.000 266.54117 ? 126 ALA y H    1 
ATOM 133873 H HA   . ALA DA 2 126 ? 194.69335 321.36201 263.85675 1.000 266.97271 ? 126 ALA y HA   1 
ATOM 133874 H HB1  . ALA DA 2 126 ? 192.48680 320.88527 264.08642 1.000 266.92037 ? 126 ALA y HB1  1 
ATOM 133875 H HB2  . ALA DA 2 126 ? 192.92393 320.23793 262.70156 1.000 266.93478 ? 126 ALA y HB2  1 
ATOM 133876 H HB3  . ALA DA 2 126 ? 192.76141 319.32207 263.98760 1.000 266.87978 ? 126 ALA y HB3  1 
ATOM 133877 N N    . ARG DA 2 127 ? 195.93715 319.76140 265.86013 1.000 300.17954 ? 127 ARG y N    1 
ATOM 133878 C CA   . ARG DA 2 127 ? 196.27015 319.48648 267.24766 1.000 300.99192 ? 127 ARG y CA   1 
ATOM 133879 C C    . ARG DA 2 127 ? 196.22446 320.78034 268.06261 1.000 301.85426 ? 127 ARG y C    1 
ATOM 133880 O O    . ARG DA 2 127 ? 195.99127 321.87396 267.53913 1.000 301.52332 ? 127 ARG y O    1 
ATOM 133881 C CB   . ARG DA 2 127 ? 197.63929 318.80951 267.32368 1.000 300.87607 ? 127 ARG y CB   1 
ATOM 133882 C CG   . ARG DA 2 127 ? 198.80126 319.65212 266.77520 1.000 301.08156 ? 127 ARG y CG   1 
ATOM 133883 C CD   . ARG DA 2 127 ? 200.16846 318.98037 266.96732 1.000 300.83821 ? 127 ARG y CD   1 
ATOM 133884 N NE   . ARG DA 2 127 ? 200.41239 318.51195 268.32793 1.000 301.66606 ? 127 ARG y NE   1 
ATOM 133885 C CZ   . ARG DA 2 127 ? 200.46613 319.28149 269.40775 1.000 302.46009 ? 127 ARG y CZ   1 
ATOM 133886 N NH1  . ARG DA 2 127 ? 200.38105 320.60014 269.33179 1.000 302.78633 ? 127 ARG y NH1  1 
ATOM 133887 N NH2  . ARG DA 2 127 ? 200.61759 318.71234 270.59876 1.000 302.70428 ? 127 ARG y NH2  1 
ATOM 133888 H H    . ARG DA 2 127 ? 196.59272 319.64901 265.31734 1.000 300.03055 ? 127 ARG y H    1 
ATOM 133889 H HA   . ARG DA 2 127 ? 195.61289 318.87574 267.61619 1.000 300.62633 ? 127 ARG y HA   1 
ATOM 133890 H HB2  . ARG DA 2 127 ? 197.81872 318.60920 268.25471 1.000 300.71403 ? 127 ARG y HB2  1 
ATOM 133891 H HB3  . ARG DA 2 127 ? 197.60702 317.98554 266.81299 1.000 299.92286 ? 127 ARG y HB3  1 
ATOM 133892 H HG2  . ARG DA 2 127 ? 198.67517 319.76669 265.82089 1.000 300.51713 ? 127 ARG y HG2  1 
ATOM 133893 H HG3  . ARG DA 2 127 ? 198.81234 320.51911 267.19989 1.000 301.07272 ? 127 ARG y HG3  1 
ATOM 133894 H HD2  . ARG DA 2 127 ? 200.22698 318.21439 266.37523 1.000 300.27663 ? 127 ARG y HD2  1 
ATOM 133895 H HD3  . ARG DA 2 127 ? 200.86355 319.62021 266.74652 1.000 300.81970 ? 127 ARG y HD3  1 
ATOM 133896 H HE   . ARG DA 2 127 ? 200.62657 317.68475 268.42554 1.000 300.78482 ? 127 ARG y HE   1 
ATOM 133897 H HH11 . ARG DA 2 127 ? 200.28866 320.99617 268.58055 1.000 301.21439 ? 127 ARG y HH11 1 
ATOM 133898 H HH12 . ARG DA 2 127 ? 200.42134 321.06648 270.04819 1.000 301.25658 ? 127 ARG y HH12 1 
ATOM 133899 H HH21 . ARG DA 2 127 ? 200.67473 317.85684 270.66273 1.000 301.12446 ? 127 ARG y HH21 1 
ATOM 133900 H HH22 . ARG DA 2 127 ? 200.65655 319.19996 271.30619 1.000 301.28208 ? 127 ARG y HH22 1 
ATOM 133901 N N    . ASN DA 2 128 ? 196.45992 320.65602 269.36989 1.000 325.26610 ? 128 ASN y N    1 
ATOM 133902 C CA   . ASN DA 2 128 ? 196.43438 321.80481 270.27622 1.000 325.61719 ? 128 ASN y CA   1 
ATOM 133903 C C    . ASN DA 2 128 ? 197.75429 322.57645 270.20007 1.000 325.65390 ? 128 ASN y C    1 
ATOM 133904 O O    . ASN DA 2 128 ? 198.50086 322.70120 271.17088 1.000 326.09329 ? 128 ASN y O    1 
ATOM 133905 C CB   . ASN DA 2 128 ? 196.14915 321.34756 271.70038 1.000 326.13463 ? 128 ASN y CB   1 
ATOM 133906 C CG   . ASN DA 2 128 ? 194.71270 320.90900 271.89516 1.000 325.89063 ? 128 ASN y CG   1 
ATOM 133907 O OD1  . ASN DA 2 128 ? 193.78640 321.71231 271.78500 1.000 325.54793 ? 128 ASN y OD1  1 
ATOM 133908 N ND2  . ASN DA 2 128 ? 194.51925 319.62871 272.18985 1.000 326.08121 ? 128 ASN y ND2  1 
ATOM 133909 H H    . ASN DA 2 128 ? 196.63976 319.91081 269.75942 1.000 325.29408 ? 128 ASN y H    1 
ATOM 133910 H HA   . ASN DA 2 128 ? 195.72134 322.40496 270.00759 1.000 325.53713 ? 128 ASN y HA   1 
ATOM 133911 H HB2  . ASN DA 2 128 ? 196.72869 320.60017 271.91316 1.000 325.72220 ? 128 ASN y HB2  1 
ATOM 133912 H HB3  . ASN DA 2 128 ? 196.32094 322.08402 272.30816 1.000 325.77019 ? 128 ASN y HB3  1 
ATOM 133913 H HD21 . ASN DA 2 128 ? 193.72155 319.33174 272.31038 1.000 325.79527 ? 128 ASN y HD21 1 
ATOM 133914 H HD22 . ASN DA 2 128 ? 195.19098 319.09625 272.25963 1.000 325.83482 ? 128 ASN y HD22 1 
ATOM 133915 N N    . PHE DA 2 129 ? 198.02913 323.10378 269.00894 1.000 324.75057 ? 129 PHE y N    1 
ATOM 133916 C CA   . PHE DA 2 129 ? 199.24756 323.86081 268.75075 1.000 324.98997 ? 129 PHE y CA   1 
ATOM 133917 C C    . PHE DA 2 129 ? 198.93753 325.34037 268.93712 1.000 325.63384 ? 129 PHE y C    1 
ATOM 133918 O O    . PHE DA 2 129 ? 198.28962 325.95976 268.08666 1.000 325.52675 ? 129 PHE y O    1 
ATOM 133919 C CB   . PHE DA 2 129 ? 199.77597 323.57203 267.34996 1.000 324.69893 ? 129 PHE y CB   1 
ATOM 133920 C CG   . PHE DA 2 129 ? 201.07449 324.24614 267.05433 1.000 324.96172 ? 129 PHE y CG   1 
ATOM 133921 C CD1  . PHE DA 2 129 ? 202.25799 323.71078 267.52553 1.000 325.18701 ? 129 PHE y CD1  1 
ATOM 133922 C CD2  . PHE DA 2 129 ? 201.12029 325.39738 266.29031 1.000 325.10135 ? 129 PHE y CD2  1 
ATOM 133923 C CE1  . PHE DA 2 129 ? 203.45731 324.32312 267.26663 1.000 325.50343 ? 129 PHE y CE1  1 
ATOM 133924 C CE2  . PHE DA 2 129 ? 202.32341 326.00947 266.01954 1.000 325.32619 ? 129 PHE y CE2  1 
ATOM 133925 C CZ   . PHE DA 2 129 ? 203.49523 325.46386 266.50308 1.000 325.47088 ? 129 PHE y CZ   1 
ATOM 133926 H H    . PHE DA 2 129 ? 197.51525 323.04158 268.32338 1.000 324.76931 ? 129 PHE y H    1 
ATOM 133927 H HA   . PHE DA 2 129 ? 199.93700 323.61118 269.38540 1.000 324.96275 ? 129 PHE y HA   1 
ATOM 133928 H HB2  . PHE DA 2 129 ? 199.90506 322.61778 267.24638 1.000 324.82175 ? 129 PHE y HB2  1 
ATOM 133929 H HB3  . PHE DA 2 129 ? 199.12672 323.88609 266.70155 1.000 324.95725 ? 129 PHE y HB3  1 
ATOM 133930 H HD1  . PHE DA 2 129 ? 202.23894 322.93770 268.04208 1.000 324.99557 ? 129 PHE y HD1  1 
ATOM 133931 H HD2  . PHE DA 2 129 ? 200.33189 325.76471 265.96175 1.000 325.05243 ? 129 PHE y HD2  1 
ATOM 133932 H HE1  . PHE DA 2 129 ? 204.24671 323.95410 267.58977 1.000 325.15472 ? 129 PHE y HE1  1 
ATOM 133933 H HE2  . PHE DA 2 129 ? 202.34743 326.78509 265.50684 1.000 325.07584 ? 129 PHE y HE2  1 
ATOM 133934 H HZ   . PHE DA 2 129 ? 204.30955 325.87633 266.32456 1.000 325.12948 ? 129 PHE y HZ   1 
ATOM 133935 N N    . ASN DA 2 130 ? 199.40834 325.90253 270.04510 1.000 344.29195 ? 130 ASN y N    1 
ATOM 133936 C CA   . ASN DA 2 130 ? 199.08263 327.25580 270.46253 1.000 344.88970 ? 130 ASN y CA   1 
ATOM 133937 C C    . ASN DA 2 130 ? 200.28514 328.16847 270.25402 1.000 345.12842 ? 130 ASN y C    1 
ATOM 133938 O O    . ASN DA 2 130 ? 201.42667 327.71181 270.14395 1.000 344.89126 ? 130 ASN y O    1 
ATOM 133939 C CB   . ASN DA 2 130 ? 198.65810 327.27317 271.93369 1.000 345.13390 ? 130 ASN y CB   1 
ATOM 133940 C CG   . ASN DA 2 130 ? 197.31525 326.61459 272.16558 1.000 344.89269 ? 130 ASN y CG   1 
ATOM 133941 O OD1  . ASN DA 2 130 ? 196.37617 326.80287 271.40198 1.000 344.81942 ? 130 ASN y OD1  1 
ATOM 133942 N ND2  . ASN DA 2 130 ? 197.22366 325.82636 273.23027 1.000 344.75739 ? 130 ASN y ND2  1 
ATOM 133943 H H    . ASN DA 2 130 ? 199.93977 325.50143 270.58963 1.000 344.43030 ? 130 ASN y H    1 
ATOM 133944 H HA   . ASN DA 2 130 ? 198.34608 327.59355 269.93362 1.000 344.66117 ? 130 ASN y HA   1 
ATOM 133945 H HB2  . ASN DA 2 130 ? 199.30144 326.77415 272.44461 1.000 344.71336 ? 130 ASN y HB2  1 
ATOM 133946 H HB3  . ASN DA 2 130 ? 198.61210 328.18991 272.24663 1.000 344.78917 ? 130 ASN y HB3  1 
ATOM 133947 H HD21 . ASN DA 2 130 ? 197.90437 325.71547 273.74426 1.000 344.71330 ? 130 ASN y HD21 1 
ATOM 133948 H HD22 . ASN DA 2 130 ? 196.48291 325.42744 273.40664 1.000 344.68412 ? 130 ASN y HD22 1 
ATOM 133949 N N    . VAL DA 2 131 ? 200.01100 329.47277 270.19482 1.000 353.72527 ? 131 VAL y N    1 
ATOM 133950 C CA   . VAL DA 2 131 ? 201.03145 330.49163 269.98350 1.000 353.94149 ? 131 VAL y CA   1 
ATOM 133951 C C    . VAL DA 2 131 ? 200.85879 331.56105 271.05167 1.000 354.49771 ? 131 VAL y C    1 
ATOM 133952 O O    . VAL DA 2 131 ? 199.74658 331.81974 271.52231 1.000 354.68530 ? 131 VAL y O    1 
ATOM 133953 C CB   . VAL DA 2 131 ? 200.93081 331.10945 268.56662 1.000 353.48556 ? 131 VAL y CB   1 
ATOM 133954 C CG1  . VAL DA 2 131 ? 201.94635 332.25253 268.36877 1.000 353.86475 ? 131 VAL y CG1  1 
ATOM 133955 C CG2  . VAL DA 2 131 ? 201.06517 330.02570 267.51580 1.000 352.99315 ? 131 VAL y CG2  1 
ATOM 133956 H H    . VAL DA 2 131 ? 199.21869 329.79671 270.27507 1.000 353.59857 ? 131 VAL y H    1 
ATOM 133957 H HA   . VAL DA 2 131 ? 201.91698 330.11083 270.08594 1.000 353.66364 ? 131 VAL y HA   1 
ATOM 133958 H HB   . VAL DA 2 131 ? 200.04614 331.49376 268.46704 1.000 353.64305 ? 131 VAL y HB   1 
ATOM 133959 H HG11 . VAL DA 2 131 ? 201.99960 332.47973 267.42723 1.000 353.66593 ? 131 VAL y HG11 1 
ATOM 133960 H HG12 . VAL DA 2 131 ? 201.66003 333.03343 268.86709 1.000 353.72617 ? 131 VAL y HG12 1 
ATOM 133961 H HG13 . VAL DA 2 131 ? 202.81570 331.95868 268.68354 1.000 353.70268 ? 131 VAL y HG13 1 
ATOM 133962 H HG21 . VAL DA 2 131 ? 201.49817 330.37379 266.72132 1.000 353.57605 ? 131 VAL y HG21 1 
ATOM 133963 H HG22 . VAL DA 2 131 ? 201.57721 329.29405 267.88793 1.000 353.48360 ? 131 VAL y HG22 1 
ATOM 133964 H HG23 . VAL DA 2 131 ? 200.17545 329.71701 267.30310 1.000 353.48423 ? 131 VAL y HG23 1 
ATOM 133965 N N    . THR DA 2 132 ? 201.97211 332.18025 271.43979 1.000 369.97505 ? 132 THR y N    1 
ATOM 133966 C CA   . THR DA 2 132 ? 201.93927 333.32502 272.33724 1.000 370.11576 ? 132 THR y CA   1 
ATOM 133967 C C    . THR DA 2 132 ? 203.04435 334.28963 271.93663 1.000 370.66920 ? 132 THR y C    1 
ATOM 133968 O O    . THR DA 2 132 ? 204.18162 333.87521 271.69581 1.000 371.04805 ? 132 THR y O    1 
ATOM 133969 C CB   . THR DA 2 132 ? 202.10539 332.90606 273.80164 1.000 369.76831 ? 132 THR y CB   1 
ATOM 133970 O OG1  . THR DA 2 132 ? 201.01752 332.05503 274.18323 1.000 369.57654 ? 132 THR y OG1  1 
ATOM 133971 C CG2  . THR DA 2 132 ? 202.12270 334.13143 274.70490 1.000 369.62458 ? 132 THR y CG2  1 
ATOM 133972 H H    . THR DA 2 132 ? 202.76413 331.95214 271.19341 1.000 369.65147 ? 132 THR y H    1 
ATOM 133973 H HA   . THR DA 2 132 ? 201.09145 333.78422 272.24496 1.000 369.73885 ? 132 THR y HA   1 
ATOM 133974 H HB   . THR DA 2 132 ? 202.94376 332.43034 273.90995 1.000 369.77799 ? 132 THR y HB   1 
ATOM 133975 H HG1  . THR DA 2 132 ? 201.07082 331.86896 275.00035 1.000 369.76760 ? 132 THR y HG1  1 
ATOM 133976 H HG21 . THR DA 2 132 ? 201.83144 333.88781 275.59732 1.000 369.75711 ? 132 THR y HG21 1 
ATOM 133977 H HG22 . THR DA 2 132 ? 203.01897 334.49882 274.75504 1.000 369.78278 ? 132 THR y HG22 1 
ATOM 133978 H HG23 . THR DA 2 132 ? 201.52209 334.80787 274.35389 1.000 369.77131 ? 132 THR y HG23 1 
ATOM 133979 N N    . ILE DA 2 133 ? 202.69722 335.57392 271.86737 1.000 382.92053 ? 133 ILE y N    1 
ATOM 133980 C CA   . ILE DA 2 133 ? 203.61310 336.63079 271.45506 1.000 383.19601 ? 133 ILE y CA   1 
ATOM 133981 C C    . ILE DA 2 133 ? 203.48113 337.78171 272.44191 1.000 383.10076 ? 133 ILE y C    1 
ATOM 133982 O O    . ILE DA 2 133 ? 202.36815 338.16286 272.82154 1.000 382.76472 ? 133 ILE y O    1 
ATOM 133983 C CB   . ILE DA 2 133 ? 203.33933 337.10731 270.00805 1.000 383.05944 ? 133 ILE y CB   1 
ATOM 133984 C CG1  . ILE DA 2 133 ? 203.32557 335.90800 269.04247 1.000 382.91818 ? 133 ILE y CG1  1 
ATOM 133985 C CG2  . ILE DA 2 133 ? 204.38691 338.15793 269.58475 1.000 383.38280 ? 133 ILE y CG2  1 
ATOM 133986 C CD1  . ILE DA 2 133 ? 203.00653 336.25051 267.60439 1.000 382.59646 ? 133 ILE y CD1  1 
ATOM 133987 H H    . ILE DA 2 133 ? 201.91091 335.86376 272.06063 1.000 382.66800 ? 133 ILE y H    1 
ATOM 133988 H HA   . ILE DA 2 133 ? 204.52413 336.30755 271.49434 1.000 382.79542 ? 133 ILE y HA   1 
ATOM 133989 H HB   . ILE DA 2 133 ? 202.46432 337.52535 269.98608 1.000 382.79637 ? 133 ILE y HB   1 
ATOM 133990 H HG12 . ILE DA 2 133 ? 204.19919 335.48664 269.05767 1.000 382.76612 ? 133 ILE y HG12 1 
ATOM 133991 H HG13 . ILE DA 2 133 ? 202.65071 335.27059 269.31833 1.000 382.67118 ? 133 ILE y HG13 1 
ATOM 133992 H HG21 . ILE DA 2 133 ? 204.26881 338.40287 268.65564 1.000 382.82084 ? 133 ILE y HG21 1 
ATOM 133993 H HG22 . ILE DA 2 133 ? 204.28283 338.95527 270.12351 1.000 382.84247 ? 133 ILE y HG22 1 
ATOM 133994 H HG23 . ILE DA 2 133 ? 205.27305 337.78569 269.71504 1.000 382.85248 ? 133 ILE y HG23 1 
ATOM 133995 H HD11 . ILE DA 2 133 ? 202.74071 335.44202 267.13941 1.000 382.63714 ? 133 ILE y HD11 1 
ATOM 133996 H HD12 . ILE DA 2 133 ? 202.28426 336.89735 267.58990 1.000 382.73144 ? 133 ILE y HD12 1 
ATOM 133997 H HD13 . ILE DA 2 133 ? 203.79500 336.62921 267.18567 1.000 382.74121 ? 133 ILE y HD13 1 
ATOM 133998 N N    . LYS DA 2 134 ? 204.62046 338.33290 272.85561 1.000 388.44273 ? 134 LYS y N    1 
ATOM 133999 C CA   . LYS DA 2 134 ? 204.65397 339.41716 273.82646 1.000 388.25853 ? 134 LYS y CA   1 
ATOM 134000 C C    . LYS DA 2 134 ? 205.87421 340.28360 273.53905 1.000 388.81194 ? 134 LYS y C    1 
ATOM 134001 O O    . LYS DA 2 134 ? 206.69871 339.96553 272.67737 1.000 389.34076 ? 134 LYS y O    1 
ATOM 134002 C CB   . LYS DA 2 134 ? 204.68196 338.87642 275.26155 1.000 387.98700 ? 134 LYS y CB   1 
ATOM 134003 C CG   . LYS DA 2 134 ? 205.77420 337.84828 275.52298 1.000 388.18050 ? 134 LYS y CG   1 
ATOM 134004 C CD   . LYS DA 2 134 ? 205.66706 337.25565 276.91466 1.000 387.80367 ? 134 LYS y CD   1 
ATOM 134005 C CE   . LYS DA 2 134 ? 206.72829 336.19007 277.13608 1.000 387.79669 ? 134 LYS y CE   1 
ATOM 134006 N NZ   . LYS DA 2 134 ? 206.67008 335.61015 278.50499 1.000 387.63816 ? 134 LYS y NZ   1 
ATOM 134007 H H    . LYS DA 2 134 ? 205.39880 338.09028 272.58204 1.000 388.08430 ? 134 LYS y H    1 
ATOM 134008 H HA   . LYS DA 2 134 ? 203.86268 339.96773 273.72446 1.000 388.06265 ? 134 LYS y HA   1 
ATOM 134009 H HB2  . LYS DA 2 134 ? 204.81820 339.61471 275.87517 1.000 388.06082 ? 134 LYS y HB2  1 
ATOM 134010 H HB3  . LYS DA 2 134 ? 203.83005 338.45169 275.44761 1.000 388.02293 ? 134 LYS y HB3  1 
ATOM 134011 H HG2  . LYS DA 2 134 ? 205.70449 337.11935 274.88814 1.000 388.05585 ? 134 LYS y HG2  1 
ATOM 134012 H HG3  . LYS DA 2 134 ? 206.63837 338.28095 275.44634 1.000 388.11306 ? 134 LYS y HG3  1 
ATOM 134013 H HD2  . LYS DA 2 134 ? 205.79437 337.95659 277.57279 1.000 388.04340 ? 134 LYS y HD2  1 
ATOM 134014 H HD3  . LYS DA 2 134 ? 204.79474 336.84547 277.02250 1.000 388.00918 ? 134 LYS y HD3  1 
ATOM 134015 H HE2  . LYS DA 2 134 ? 206.59601 335.47191 276.49745 1.000 388.05755 ? 134 LYS y HE2  1 
ATOM 134016 H HE3  . LYS DA 2 134 ? 207.60525 336.58652 277.01406 1.000 388.06591 ? 134 LYS y HE3  1 
ATOM 134017 H HZ1  . LYS DA 2 134 ? 207.30337 334.99184 278.59906 1.000 388.04547 ? 134 LYS y HZ1  1 
ATOM 134018 H HZ2  . LYS DA 2 134 ? 206.79670 336.24903 279.11155 1.000 388.04101 ? 134 LYS y HZ2  1 
ATOM 134019 H HZ3  . LYS DA 2 134 ? 205.87539 335.23379 278.64201 1.000 388.03996 ? 134 LYS y HZ3  1 
ATOM 134020 N N    . SER DA 2 135 ? 205.98409 341.38854 274.27094 1.000 400.85504 ? 135 SER y N    1 
ATOM 134021 C CA   . SER DA 2 135 ? 207.10801 342.29719 274.10866 1.000 401.24251 ? 135 SER y CA   1 
ATOM 134022 C C    . SER DA 2 135 ? 208.35130 341.74558 274.79633 1.000 401.75625 ? 135 SER y C    1 
ATOM 134023 O O    . SER DA 2 135 ? 208.26910 341.03146 275.79998 1.000 401.57824 ? 135 SER y O    1 
ATOM 134024 C CB   . SER DA 2 135 ? 206.76964 343.67463 274.67863 1.000 401.04623 ? 135 SER y CB   1 
ATOM 134025 O OG   . SER DA 2 135 ? 205.52679 344.14027 274.18291 1.000 400.69248 ? 135 SER y OG   1 
ATOM 134026 H H    . SER DA 2 135 ? 205.41794 341.63373 274.87004 1.000 400.93103 ? 135 SER y H    1 
ATOM 134027 H HA   . SER DA 2 135 ? 207.30391 342.40100 273.16593 1.000 401.03825 ? 135 SER y HA   1 
ATOM 134028 H HB2  . SER DA 2 135 ? 206.71977 343.61106 275.64516 1.000 401.04832 ? 135 SER y HB2  1 
ATOM 134029 H HB3  . SER DA 2 135 ? 207.46538 344.30037 274.42312 1.000 401.07018 ? 135 SER y HB3  1 
ATOM 134030 H HG   . SER DA 2 135 ? 205.34328 344.88584 274.52347 1.000 401.05008 ? 135 SER y HG   1 
ATOM 134031 N N    . ASN DA 2 136 ? 209.51248 342.08910 274.24266 1.000 428.68683 ? 136 ASN y N    1 
ATOM 134032 C CA   . ASN DA 2 136 ? 210.79450 341.68450 274.80394 1.000 429.03098 ? 136 ASN y CA   1 
ATOM 134033 C C    . ASN DA 2 136 ? 211.26272 342.72336 275.81377 1.000 429.36074 ? 136 ASN y C    1 
ATOM 134034 O O    . ASN DA 2 136 ? 211.28019 343.92303 275.51985 1.000 429.55230 ? 136 ASN y O    1 
ATOM 134035 C CB   . ASN DA 2 136 ? 211.83885 341.51213 273.70186 1.000 429.30518 ? 136 ASN y CB   1 
ATOM 134036 C CG   . ASN DA 2 136 ? 213.16976 341.01819 274.23259 1.000 429.44058 ? 136 ASN y CG   1 
ATOM 134037 O OD1  . ASN DA 2 136 ? 214.15063 341.76095 274.26769 1.000 429.80557 ? 136 ASN y OD1  1 
ATOM 134038 N ND2  . ASN DA 2 136 ? 213.20920 339.76038 274.65430 1.000 429.15510 ? 136 ASN y ND2  1 
ATOM 134039 H H    . ASN DA 2 136 ? 209.58287 342.56415 273.52917 1.000 428.83067 ? 136 ASN y H    1 
ATOM 134040 H HA   . ASN DA 2 136 ? 210.69811 340.83532 275.26185 1.000 428.93646 ? 136 ASN y HA   1 
ATOM 134041 H HB2  . ASN DA 2 136 ? 211.51395 340.86843 273.05307 1.000 429.08301 ? 136 ASN y HB2  1 
ATOM 134042 H HB3  . ASN DA 2 136 ? 211.98690 342.36887 273.27640 1.000 429.10933 ? 136 ASN y HB3  1 
ATOM 134043 H HD21 . ASN DA 2 136 ? 213.94200 339.43437 274.96452 1.000 429.10687 ? 136 ASN y HD21 1 
ATOM 134044 H HD22 . ASN DA 2 136 ? 212.50303 339.27119 274.61501 1.000 429.08329 ? 136 ASN y HD22 1 
ATOM 134045 N N    . LEU DA 2 137 ? 211.64065 342.25552 277.00425 1.000 437.32982 ? 137 LEU y N    1 
ATOM 134046 C CA   . LEU DA 2 137 ? 212.05320 343.17106 278.06238 1.000 437.42293 ? 137 LEU y CA   1 
ATOM 134047 C C    . LEU DA 2 137 ? 213.44708 343.72992 277.80217 1.000 437.71208 ? 137 LEU y C    1 
ATOM 134048 O O    . LEU DA 2 137 ? 213.72372 344.89270 278.11965 1.000 437.81687 ? 137 LEU y O    1 
ATOM 134049 C CB   . LEU DA 2 137 ? 212.00569 342.45735 279.41352 1.000 437.35222 ? 137 LEU y CB   1 
ATOM 134050 C CG   . LEU DA 2 137 ? 210.65490 341.85269 279.81029 1.000 437.23716 ? 137 LEU y CG   1 
ATOM 134051 C CD1  . LEU DA 2 137 ? 210.80162 340.98954 281.05351 1.000 437.29304 ? 137 LEU y CD1  1 
ATOM 134052 C CD2  . LEU DA 2 137 ? 209.61122 342.93910 280.02881 1.000 437.20572 ? 137 LEU y CD2  1 
ATOM 134053 H H    . LEU DA 2 137 ? 211.66668 341.42352 277.22020 1.000 437.31186 ? 137 LEU y H    1 
ATOM 134054 H HA   . LEU DA 2 137 ? 211.43554 343.91794 278.09261 1.000 437.40150 ? 137 LEU y HA   1 
ATOM 134055 H HB2  . LEU DA 2 137 ? 212.65231 341.73457 279.39790 1.000 437.43049 ? 137 LEU y HB2  1 
ATOM 134056 H HB3  . LEU DA 2 137 ? 212.25127 343.09377 280.10302 1.000 437.43221 ? 137 LEU y HB3  1 
ATOM 134057 H HG   . LEU DA 2 137 ? 210.34046 341.28051 279.09315 1.000 437.35492 ? 137 LEU y HG   1 
ATOM 134058 H HD11 . LEU DA 2 137 ? 209.93222 340.63334 281.29461 1.000 437.42668 ? 137 LEU y HD11 1 
ATOM 134059 H HD12 . LEU DA 2 137 ? 211.41477 340.26286 280.86126 1.000 437.43796 ? 137 LEU y HD12 1 
ATOM 134060 H HD13 . LEU DA 2 137 ? 211.14898 341.53439 281.77685 1.000 437.43127 ? 137 LEU y HD13 1 
ATOM 134061 H HD21 . LEU DA 2 137 ? 208.80610 342.53506 280.38877 1.000 437.39281 ? 137 LEU y HD21 1 
ATOM 134062 H HD22 . LEU DA 2 137 ? 209.96225 343.59266 280.65381 1.000 437.42809 ? 137 LEU y HD22 1 
ATOM 134063 H HD23 . LEU DA 2 137 ? 209.41549 343.36495 279.17964 1.000 437.36241 ? 137 LEU y HD23 1 
ATOM 134064 N N    . VAL DA 2 138 ? 214.33924 342.91639 277.23357 1.000 445.15867 ? 138 VAL y N    1 
ATOM 134065 C CA   . VAL DA 2 138 ? 215.71719 343.35161 277.01975 1.000 445.23719 ? 138 VAL y CA   1 
ATOM 134066 C C    . VAL DA 2 138 ? 215.76763 344.49161 276.00872 1.000 445.42294 ? 138 VAL y C    1 
ATOM 134067 O O    . VAL DA 2 138 ? 216.44253 345.50481 276.22730 1.000 445.51498 ? 138 VAL y O    1 
ATOM 134068 C CB   . VAL DA 2 138 ? 216.59125 342.16417 276.57466 1.000 445.13443 ? 138 VAL y CB   1 
ATOM 134069 C CG1  . VAL DA 2 138 ? 218.02357 342.62440 276.31316 1.000 445.07026 ? 138 VAL y CG1  1 
ATOM 134070 C CG2  . VAL DA 2 138 ? 216.55938 341.05241 277.62243 1.000 445.10010 ? 138 VAL y CG2  1 
ATOM 134071 H H    . VAL DA 2 138 ? 214.17206 342.11706 276.96443 1.000 445.03905 ? 138 VAL y H    1 
ATOM 134072 H HA   . VAL DA 2 138 ? 216.07308 343.68407 277.85855 1.000 445.17937 ? 138 VAL y HA   1 
ATOM 134073 H HB   . VAL DA 2 138 ? 216.23714 341.80489 275.74638 1.000 445.13245 ? 138 VAL y HB   1 
ATOM 134074 H HG11 . VAL DA 2 138 ? 218.61883 341.86014 276.35713 1.000 445.17585 ? 138 VAL y HG11 1 
ATOM 134075 H HG12 . VAL DA 2 138 ? 218.07421 343.02505 275.43120 1.000 445.19032 ? 138 VAL y HG12 1 
ATOM 134076 H HG13 . VAL DA 2 138 ? 218.27363 343.27369 276.98902 1.000 445.18210 ? 138 VAL y HG13 1 
ATOM 134077 H HG21 . VAL DA 2 138 ? 217.18938 340.35876 277.37253 1.000 445.17529 ? 138 VAL y HG21 1 
ATOM 134078 H HG22 . VAL DA 2 138 ? 216.80335 341.42561 278.48386 1.000 445.17318 ? 138 VAL y HG22 1 
ATOM 134079 H HG23 . VAL DA 2 138 ? 215.66614 340.67773 277.66628 1.000 445.14522 ? 138 VAL y HG23 1 
ATOM 134080 N N    . ASP DA 2 139 ? 215.05823 344.34138 274.88959 1.000 449.39909 ? 139 ASP y N    1 
ATOM 134081 C CA   . ASP DA 2 139 ? 215.02359 345.33322 273.82087 1.000 449.44200 ? 139 ASP y CA   1 
ATOM 134082 C C    . ASP DA 2 139 ? 213.57430 345.65782 273.49555 1.000 449.45121 ? 139 ASP y C    1 
ATOM 134083 O O    . ASP DA 2 139 ? 212.75004 344.75019 273.34787 1.000 449.40697 ? 139 ASP y O    1 
ATOM 134084 C CB   . ASP DA 2 139 ? 215.74988 344.82261 272.57081 1.000 449.35319 ? 139 ASP y CB   1 
ATOM 134085 C CG   . ASP DA 2 139 ? 216.11230 345.93752 271.60636 1.000 449.37521 ? 139 ASP y CG   1 
ATOM 134086 O OD1  . ASP DA 2 139 ? 215.55448 347.04781 271.73378 1.000 449.53957 ? 139 ASP y OD1  1 
ATOM 134087 O OD2  . ASP DA 2 139 ? 216.95760 345.70168 270.71750 1.000 449.38002 ? 139 ASP y OD2  1 
ATOM 134088 H H    . ASP DA 2 139 ? 214.57502 343.64950 274.72422 1.000 449.13681 ? 139 ASP y H    1 
ATOM 134089 H HA   . ASP DA 2 139 ? 215.45270 346.15473 274.10306 1.000 449.32390 ? 139 ASP y HA   1 
ATOM 134090 H HB2  . ASP DA 2 139 ? 216.56970 344.37901 272.83962 1.000 449.33469 ? 139 ASP y HB2  1 
ATOM 134091 H HB3  . ASP DA 2 139 ? 215.17359 344.19939 272.10439 1.000 449.33637 ? 139 ASP y HB3  1 
ATOM 134092 N N    . SER DA 2 140 ? 213.26760 346.95296 273.38877 1.000 451.00879 ? 140 SER y N    1 
ATOM 134093 C CA   . SER DA 2 140 ? 211.89948 347.36735 273.09361 1.000 450.89175 ? 140 SER y CA   1 
ATOM 134094 C C    . SER DA 2 140 ? 211.45788 346.88322 271.71799 1.000 450.70094 ? 140 SER y C    1 
ATOM 134095 O O    . SER DA 2 140 ? 210.32518 346.41608 271.54987 1.000 450.61291 ? 140 SER y O    1 
ATOM 134096 C CB   . SER DA 2 140 ? 211.78307 348.88865 273.18767 1.000 450.97468 ? 140 SER y CB   1 
ATOM 134097 O OG   . SER DA 2 140 ? 212.65884 349.52637 272.27416 1.000 451.08139 ? 140 SER y OG   1 
ATOM 134098 H H    . SER DA 2 140 ? 213.82626 347.60024 273.48115 1.000 450.84776 ? 140 SER y H    1 
ATOM 134099 H HA   . SER DA 2 140 ? 211.30342 346.97920 273.75314 1.000 450.81916 ? 140 SER y HA   1 
ATOM 134100 H HB2  . SER DA 2 140 ? 210.87115 349.14767 272.98217 1.000 450.85712 ? 140 SER y HB2  1 
ATOM 134101 H HB3  . SER DA 2 140 ? 212.01132 349.16654 274.08844 1.000 450.85985 ? 140 SER y HB3  1 
ATOM 134102 H HG   . SER DA 2 140 ? 212.40868 349.38130 271.48568 1.000 450.87084 ? 140 SER y HG   1 
ATOM 134103 N N    . ASP DA 2 141 ? 212.33832 346.98622 270.72003 1.000 438.09317 ? 141 ASP y N    1 
ATOM 134104 C CA   . ASP DA 2 141 ? 211.97791 346.58145 269.36637 1.000 437.61543 ? 141 ASP y CA   1 
ATOM 134105 C C    . ASP DA 2 141 ? 211.78338 345.07614 269.24257 1.000 437.45197 ? 141 ASP y C    1 
ATOM 134106 O O    . ASP DA 2 141 ? 211.03245 344.63301 268.36710 1.000 436.89125 ? 141 ASP y O    1 
ATOM 134107 C CB   . ASP DA 2 141 ? 213.04699 347.04614 268.37475 1.000 437.61764 ? 141 ASP y CB   1 
ATOM 134108 C CG   . ASP DA 2 141 ? 213.34333 348.52946 268.48760 1.000 437.73851 ? 141 ASP y CG   1 
ATOM 134109 O OD1  . ASP DA 2 141 ? 212.41638 349.29908 268.81641 1.000 437.75429 ? 141 ASP y OD1  1 
ATOM 134110 O OD2  . ASP DA 2 141 ? 214.50338 348.92533 268.24770 1.000 437.74313 ? 141 ASP y OD2  1 
ATOM 134111 H H    . ASP DA 2 141 ? 213.14177 347.28057 270.80498 1.000 437.87532 ? 141 ASP y H    1 
ATOM 134112 H HA   . ASP DA 2 141 ? 211.14177 347.00942 269.12400 1.000 437.68446 ? 141 ASP y HA   1 
ATOM 134113 H HB2  . ASP DA 2 141 ? 213.86976 346.56124 268.54475 1.000 437.71364 ? 141 ASP y HB2  1 
ATOM 134114 H HB3  . ASP DA 2 141 ? 212.73844 346.87044 267.47206 1.000 437.63674 ? 141 ASP y HB3  1 
ATOM 134115 N N    . LYS DA 2 142 ? 212.43401 344.28513 270.09108 1.000 434.49611 ? 142 LYS y N    1 
ATOM 134116 C CA   . LYS DA 2 142 ? 212.30993 342.83920 270.01725 1.000 434.15481 ? 142 LYS y CA   1 
ATOM 134117 C C    . LYS DA 2 142 ? 210.99423 342.37224 270.63273 1.000 433.84014 ? 142 LYS y C    1 
ATOM 134118 O O    . LYS DA 2 142 ? 210.37808 343.05969 271.45209 1.000 434.08245 ? 142 LYS y O    1 
ATOM 134119 C CB   . LYS DA 2 142 ? 213.48486 342.15873 270.72251 1.000 434.34973 ? 142 LYS y CB   1 
ATOM 134120 C CG   . LYS DA 2 142 ? 214.80639 342.27520 269.98086 1.000 434.23592 ? 142 LYS y CG   1 
ATOM 134121 C CD   . LYS DA 2 142 ? 215.89486 341.44190 270.63505 1.000 434.16485 ? 142 LYS y CD   1 
ATOM 134122 C CE   . LYS DA 2 142 ? 217.16329 341.43513 269.79602 1.000 434.10074 ? 142 LYS y CE   1 
ATOM 134123 N NZ   . LYS DA 2 142 ? 217.73824 342.79783 269.62339 1.000 434.18060 ? 142 LYS y NZ   1 
ATOM 134124 H H    . LYS DA 2 142 ? 212.95443 344.56203 270.71703 1.000 434.40928 ? 142 LYS y H    1 
ATOM 134125 H HA   . LYS DA 2 142 ? 212.31503 342.57224 269.08883 1.000 434.22673 ? 142 LYS y HA   1 
ATOM 134126 H HB2  . LYS DA 2 142 ? 213.59974 342.56187 271.59591 1.000 434.30441 ? 142 LYS y HB2  1 
ATOM 134127 H HB3  . LYS DA 2 142 ? 213.28386 341.21510 270.82212 1.000 434.21898 ? 142 LYS y HB3  1 
ATOM 134128 H HG2  . LYS DA 2 142 ? 214.69341 341.95053 269.07589 1.000 434.21350 ? 142 LYS y HG2  1 
ATOM 134129 H HG3  . LYS DA 2 142 ? 215.09045 343.20228 269.97296 1.000 434.27315 ? 142 LYS y HG3  1 
ATOM 134130 H HD2  . LYS DA 2 142 ? 216.10674 341.81581 271.50455 1.000 434.22176 ? 142 LYS y HD2  1 
ATOM 134131 H HD3  . LYS DA 2 142 ? 215.58646 340.52697 270.72810 1.000 434.16375 ? 142 LYS y HD3  1 
ATOM 134132 H HE2  . LYS DA 2 142 ? 217.82892 340.87969 270.23079 1.000 434.13916 ? 142 LYS y HE2  1 
ATOM 134133 H HE3  . LYS DA 2 142 ? 216.95803 341.08203 268.91605 1.000 434.13944 ? 142 LYS y HE3  1 
ATOM 134134 H HZ1  . LYS DA 2 142 ? 218.48943 342.75189 269.14840 1.000 434.16176 ? 142 LYS y HZ1  1 
ATOM 134135 H HZ2  . LYS DA 2 142 ? 217.15868 343.32110 269.19628 1.000 434.19445 ? 142 LYS y HZ2  1 
ATOM 134136 H HZ3  . LYS DA 2 142 ? 217.91958 343.15450 270.41821 1.000 434.21732 ? 142 LYS y HZ3  1 
ATOM 134137 N N    . LYS DA 2 143 ? 210.56453 341.18314 270.21148 1.000 405.48238 ? 143 LYS y N    1 
ATOM 134138 C CA   . LYS DA 2 143 ? 209.39049 340.52031 270.75815 1.000 405.02136 ? 143 LYS y CA   1 
ATOM 134139 C C    . LYS DA 2 143 ? 209.71333 339.06038 271.03551 1.000 405.10235 ? 143 LYS y C    1 
ATOM 134140 O O    . LYS DA 2 143 ? 210.49214 338.43255 270.31343 1.000 405.52911 ? 143 LYS y O    1 
ATOM 134141 C CB   . LYS DA 2 143 ? 208.18957 340.59346 269.80271 1.000 404.58769 ? 143 LYS y CB   1 
ATOM 134142 C CG   . LYS DA 2 143 ? 207.30573 341.81853 269.96666 1.000 404.30416 ? 143 LYS y CG   1 
ATOM 134143 C CD   . LYS DA 2 143 ? 205.85677 341.45370 269.70907 1.000 403.89169 ? 143 LYS y CD   1 
ATOM 134144 C CE   . LYS DA 2 143 ? 204.95740 342.66900 269.69964 1.000 403.53761 ? 143 LYS y CE   1 
ATOM 134145 N NZ   . LYS DA 2 143 ? 204.90518 343.34703 271.02432 1.000 403.62460 ? 143 LYS y NZ   1 
ATOM 134146 H H    . LYS DA 2 143 ? 210.95103 340.73155 269.59003 1.000 404.70819 ? 143 LYS y H    1 
ATOM 134147 H HA   . LYS DA 2 143 ? 209.14484 340.92801 271.60243 1.000 404.57704 ? 143 LYS y HA   1 
ATOM 134148 H HB2  . LYS DA 2 143 ? 208.52143 340.59417 268.89127 1.000 404.37698 ? 143 LYS y HB2  1 
ATOM 134149 H HB3  . LYS DA 2 143 ? 207.63449 339.81075 269.94472 1.000 404.29181 ? 143 LYS y HB3  1 
ATOM 134150 H HG2  . LYS DA 2 143 ? 207.37541 342.16873 270.86632 1.000 404.31594 ? 143 LYS y HG2  1 
ATOM 134151 H HG3  . LYS DA 2 143 ? 207.56957 342.49348 269.32156 1.000 404.37058 ? 143 LYS y HG3  1 
ATOM 134152 H HD2  . LYS DA 2 143 ? 205.78284 341.01187 268.84878 1.000 404.17966 ? 143 LYS y HD2  1 
ATOM 134153 H HD3  . LYS DA 2 143 ? 205.55373 340.86531 270.41702 1.000 404.09369 ? 143 LYS y HD3  1 
ATOM 134154 H HE2  . LYS DA 2 143 ? 205.28145 343.30083 269.04087 1.000 404.20895 ? 143 LYS y HE2  1 
ATOM 134155 H HE3  . LYS DA 2 143 ? 204.06001 342.38143 269.47657 1.000 404.18517 ? 143 LYS y HE3  1 
ATOM 134156 H HZ1  . LYS DA 2 143 ? 204.36848 344.05568 270.98154 1.000 404.18629 ? 143 LYS y HZ1  1 
ATOM 134157 H HZ2  . LYS DA 2 143 ? 204.59465 342.78626 271.64168 1.000 404.14788 ? 143 LYS y HZ2  1 
ATOM 134158 H HZ3  . LYS DA 2 143 ? 205.72018 343.61529 271.26072 1.000 404.19691 ? 143 LYS y HZ3  1 
ATOM 134159 N N    . ASP DA 2 144 ? 209.08989 338.52288 272.08097 1.000 404.03244 ? 144 ASP y N    1 
ATOM 134160 C CA   . ASP DA 2 144 ? 209.23613 337.11886 272.44183 1.000 403.74745 ? 144 ASP y CA   1 
ATOM 134161 C C    . ASP DA 2 144 ? 208.11894 336.32759 271.77291 1.000 403.62762 ? 144 ASP y C    1 
ATOM 134162 O O    . ASP DA 2 144 ? 206.93786 336.63912 271.95871 1.000 403.60859 ? 144 ASP y O    1 
ATOM 134163 C CB   . ASP DA 2 144 ? 209.18583 336.94349 273.95964 1.000 403.37155 ? 144 ASP y CB   1 
ATOM 134164 C CG   . ASP DA 2 144 ? 209.52755 335.52904 274.40219 1.000 403.10840 ? 144 ASP y CG   1 
ATOM 134165 O OD1  . ASP DA 2 144 ? 209.77211 334.66214 273.53613 1.000 403.11398 ? 144 ASP y OD1  1 
ATOM 134166 O OD2  . ASP DA 2 144 ? 209.54388 335.28198 275.62568 1.000 402.88851 ? 144 ASP y OD2  1 
ATOM 134167 H H    . ASP DA 2 144 ? 208.56618 338.95989 272.60495 1.000 403.37237 ? 144 ASP y H    1 
ATOM 134168 H HA   . ASP DA 2 144 ? 210.08830 336.78095 272.12591 1.000 403.37221 ? 144 ASP y HA   1 
ATOM 134169 H HB2  . ASP DA 2 144 ? 209.81477 337.55518 274.37355 1.000 403.34924 ? 144 ASP y HB2  1 
ATOM 134170 H HB3  . ASP DA 2 144 ? 208.28663 337.13481 274.26607 1.000 403.18687 ? 144 ASP y HB3  1 
ATOM 134171 N N    . PHE DA 2 145 ? 208.49468 335.31395 270.99637 1.000 398.66686 ? 145 PHE y N    1 
ATOM 134172 C CA   . PHE DA 2 145 ? 207.55744 334.41548 270.33316 1.000 398.20446 ? 145 PHE y CA   1 
ATOM 134173 C C    . PHE DA 2 145 ? 207.71859 333.01863 270.90612 1.000 397.54096 ? 145 PHE y C    1 
ATOM 134174 O O    . PHE DA 2 145 ? 208.83191 332.48337 270.94408 1.000 397.81947 ? 145 PHE y O    1 
ATOM 134175 C CB   . PHE DA 2 145 ? 207.77089 334.38896 268.81738 1.000 398.06123 ? 145 PHE y CB   1 
ATOM 134176 C CG   . PHE DA 2 145 ? 207.77653 335.74551 268.18107 1.000 398.22190 ? 145 PHE y CG   1 
ATOM 134177 C CD1  . PHE DA 2 145 ? 208.90557 336.54858 268.20179 1.000 398.54630 ? 145 PHE y CD1  1 
ATOM 134178 C CD2  . PHE DA 2 145 ? 206.63421 336.22172 267.56882 1.000 397.89825 ? 145 PHE y CD2  1 
ATOM 134179 C CE1  . PHE DA 2 145 ? 208.88998 337.79553 267.61954 1.000 398.38982 ? 145 PHE y CE1  1 
ATOM 134180 C CE2  . PHE DA 2 145 ? 206.61439 337.46024 266.98657 1.000 397.69106 ? 145 PHE y CE2  1 
ATOM 134181 C CZ   . PHE DA 2 145 ? 207.74019 338.25312 267.01244 1.000 397.87538 ? 145 PHE y CZ   1 
ATOM 134182 H H    . PHE DA 2 145 ? 209.31686 335.12183 270.83245 1.000 398.05856 ? 145 PHE y H    1 
ATOM 134183 H HA   . PHE DA 2 145 ? 206.64535 334.69945 270.49707 1.000 397.83020 ? 145 PHE y HA   1 
ATOM 134184 H HB2  . PHE DA 2 145 ? 208.62402 333.96774 268.62918 1.000 397.94256 ? 145 PHE y HB2  1 
ATOM 134185 H HB3  . PHE DA 2 145 ? 207.05479 333.87530 268.41184 1.000 397.86438 ? 145 PHE y HB3  1 
ATOM 134186 H HD1  . PHE DA 2 145 ? 209.68072 336.24170 268.61417 1.000 398.02569 ? 145 PHE y HD1  1 
ATOM 134187 H HD2  . PHE DA 2 145 ? 205.86867 335.69351 267.54929 1.000 397.75975 ? 145 PHE y HD2  1 
ATOM 134188 H HE1  . PHE DA 2 145 ? 209.65278 338.32759 267.63648 1.000 397.99050 ? 145 PHE y HE1  1 
ATOM 134189 H HE2  . PHE DA 2 145 ? 205.83841 337.76276 266.57802 1.000 397.75248 ? 145 PHE y HE2  1 
ATOM 134190 H HZ   . PHE DA 2 145 ? 207.72725 339.09330 266.61498 1.000 397.86245 ? 145 PHE y HZ   1 
ATOM 134191 N N    . ILE DA 2 146 ? 206.60737 332.43864 271.35163 1.000 376.88162 ? 146 ILE y N    1 
ATOM 134192 C CA   . ILE DA 2 146 ? 206.59968 331.15117 272.03041 1.000 376.41571 ? 146 ILE y CA   1 
ATOM 134193 C C    . ILE DA 2 146 ? 205.50798 330.28567 271.41564 1.000 375.74653 ? 146 ILE y C    1 
ATOM 134194 O O    . ILE DA 2 146 ? 204.43944 330.78685 271.04753 1.000 375.87254 ? 146 ILE y O    1 
ATOM 134195 C CB   . ILE DA 2 146 ? 206.38453 331.31483 273.55101 1.000 376.30676 ? 146 ILE y CB   1 
ATOM 134196 C CG1  . ILE DA 2 146 ? 207.59671 331.98479 274.20720 1.000 376.47320 ? 146 ILE y CG1  1 
ATOM 134197 C CG2  . ILE DA 2 146 ? 206.16518 329.97079 274.19002 1.000 375.76818 ? 146 ILE y CG2  1 
ATOM 134198 C CD1  . ILE DA 2 146 ? 207.29949 332.60787 275.56029 1.000 376.29483 ? 146 ILE y CD1  1 
ATOM 134199 H H    . ILE DA 2 146 ? 205.82377 332.78385 271.26872 1.000 376.47223 ? 146 ILE y H    1 
ATOM 134200 H HA   . ILE DA 2 146 ? 207.44521 330.70504 271.89371 1.000 376.38271 ? 146 ILE y HA   1 
ATOM 134201 H HB   . ILE DA 2 146 ? 205.59929 331.86487 273.69882 1.000 376.22790 ? 146 ILE y HB   1 
ATOM 134202 H HG12 . ILE DA 2 146 ? 208.28915 331.31717 274.33332 1.000 376.31852 ? 146 ILE y HG12 1 
ATOM 134203 H HG13 . ILE DA 2 146 ? 207.92622 332.69206 273.63552 1.000 376.52592 ? 146 ILE y HG13 1 
ATOM 134204 H HG21 . ILE DA 2 146 ? 206.34641 330.02315 275.13969 1.000 376.17680 ? 146 ILE y HG21 1 
ATOM 134205 H HG22 . ILE DA 2 146 ? 205.24348 329.71383 274.04971 1.000 376.15943 ? 146 ILE y HG22 1 
ATOM 134206 H HG23 . ILE DA 2 146 ? 206.76035 329.32400 273.77847 1.000 376.21561 ? 146 ILE y HG23 1 
ATOM 134207 H HD11 . ILE DA 2 146 ? 208.05586 333.15338 275.82671 1.000 376.37518 ? 146 ILE y HD11 1 
ATOM 134208 H HD12 . ILE DA 2 146 ? 206.50446 333.15850 275.48636 1.000 376.33102 ? 146 ILE y HD12 1 
ATOM 134209 H HD13 . ILE DA 2 146 ? 207.15422 331.90518 276.21261 1.000 376.25264 ? 146 ILE y HD13 1 
ATOM 134210 N N    . PHE DA 2 147 ? 205.78251 328.98549 271.30563 1.000 355.54489 ? 147 PHE y N    1 
ATOM 134211 C CA   . PHE DA 2 147 ? 204.84352 328.00357 270.78240 1.000 355.01458 ? 147 PHE y CA   1 
ATOM 134212 C C    . PHE DA 2 147 ? 204.62705 326.90193 271.81479 1.000 354.75251 ? 147 PHE y C    1 
ATOM 134213 O O    . PHE DA 2 147 ? 205.58128 326.42407 272.43677 1.000 354.95457 ? 147 PHE y O    1 
ATOM 134214 C CB   . PHE DA 2 147 ? 205.36641 327.42356 269.46398 1.000 354.99826 ? 147 PHE y CB   1 
ATOM 134215 C CG   . PHE DA 2 147 ? 205.34742 328.40876 268.32608 1.000 354.99478 ? 147 PHE y CG   1 
ATOM 134216 C CD1  . PHE DA 2 147 ? 204.23947 328.52957 267.50998 1.000 354.55391 ? 147 PHE y CD1  1 
ATOM 134217 C CD2  . PHE DA 2 147 ? 206.42928 329.23817 268.09616 1.000 355.38297 ? 147 PHE y CD2  1 
ATOM 134218 C CE1  . PHE DA 2 147 ? 204.21875 329.43921 266.46870 1.000 354.32773 ? 147 PHE y CE1  1 
ATOM 134219 C CE2  . PHE DA 2 147 ? 206.41305 330.15507 267.05985 1.000 355.13253 ? 147 PHE y CE2  1 
ATOM 134220 C CZ   . PHE DA 2 147 ? 205.30602 330.25393 266.24552 1.000 354.60631 ? 147 PHE y CZ   1 
ATOM 134221 H H    . PHE DA 2 147 ? 206.53535 328.64006 271.53657 1.000 355.30609 ? 147 PHE y H    1 
ATOM 134222 H HA   . PHE DA 2 147 ? 203.98533 328.41819 270.60557 1.000 355.10618 ? 147 PHE y HA   1 
ATOM 134223 H HB2  . PHE DA 2 147 ? 206.28346 327.13313 269.58967 1.000 354.98540 ? 147 PHE y HB2  1 
ATOM 134224 H HB3  . PHE DA 2 147 ? 204.81359 326.66745 269.21119 1.000 354.80083 ? 147 PHE y HB3  1 
ATOM 134225 H HD1  . PHE DA 2 147 ? 203.50296 327.98009 267.65291 1.000 354.72564 ? 147 PHE y HD1  1 
ATOM 134226 H HD2  . PHE DA 2 147 ? 207.17869 329.17321 268.64201 1.000 355.17775 ? 147 PHE y HD2  1 
ATOM 134227 H HE1  . PHE DA 2 147 ? 203.46837 329.50474 265.92263 1.000 354.80291 ? 147 PHE y HE1  1 
ATOM 134228 H HE2  . PHE DA 2 147 ? 207.14987 330.70240 266.91092 1.000 355.12871 ? 147 PHE y HE2  1 
ATOM 134229 H HZ   . PHE DA 2 147 ? 205.29312 330.86850 265.54738 1.000 354.91182 ? 147 PHE y HZ   1 
ATOM 134230 N N    . PHE DA 2 148 ? 203.36585 326.50356 271.98388 1.000 347.70393 ? 148 PHE y N    1 
ATOM 134231 C CA   . PHE DA 2 148 ? 202.93930 325.49069 272.94482 1.000 347.64278 ? 148 PHE y CA   1 
ATOM 134232 C C    . PHE DA 2 148 ? 202.30857 324.29778 272.23984 1.000 347.61471 ? 148 PHE y C    1 
ATOM 134233 O O    . PHE DA 2 148 ? 201.64203 324.44706 271.21034 1.000 347.17762 ? 148 PHE y O    1 
ATOM 134234 C CB   . PHE DA 2 148 ? 201.92040 326.06476 273.95884 1.000 347.52092 ? 148 PHE y CB   1 
ATOM 134235 C CG   . PHE DA 2 148 ? 202.47571 327.07084 274.95047 1.000 347.52247 ? 148 PHE y CG   1 
ATOM 134236 C CD1  . PHE DA 2 148 ? 203.83373 327.22624 275.16847 1.000 347.62298 ? 148 PHE y CD1  1 
ATOM 134237 C CD2  . PHE DA 2 148 ? 201.60328 327.88728 275.65460 1.000 347.58406 ? 148 PHE y CD2  1 
ATOM 134238 C CE1  . PHE DA 2 148 ? 204.30100 328.13123 276.09823 1.000 347.65591 ? 148 PHE y CE1  1 
ATOM 134239 C CE2  . PHE DA 2 148 ? 202.07277 328.81254 276.56737 1.000 347.59574 ? 148 PHE y CE2  1 
ATOM 134240 C CZ   . PHE DA 2 148 ? 203.42426 328.93858 276.78142 1.000 347.55965 ? 148 PHE y CZ   1 
ATOM 134241 H H    . PHE DA 2 148 ? 202.71053 326.82210 271.52664 1.000 347.82752 ? 148 PHE y H    1 
ATOM 134242 H HA   . PHE DA 2 148 ? 203.70702 325.13448 273.41190 1.000 347.80270 ? 148 PHE y HA   1 
ATOM 134243 H HB2  . PHE DA 2 148 ? 201.24844 326.53500 273.45727 1.000 347.74633 ? 148 PHE y HB2  1 
ATOM 134244 H HB3  . PHE DA 2 148 ? 201.51549 325.33713 274.45554 1.000 347.73106 ? 148 PHE y HB3  1 
ATOM 134245 H HD1  . PHE DA 2 148 ? 204.43770 326.68823 274.71839 1.000 347.82149 ? 148 PHE y HD1  1 
ATOM 134246 H HD2  . PHE DA 2 148 ? 200.68770 327.80646 275.51541 1.000 347.76927 ? 148 PHE y HD2  1 
ATOM 134247 H HE1  . PHE DA 2 148 ? 205.21651 328.22279 276.23216 1.000 347.86176 ? 148 PHE y HE1  1 
ATOM 134248 H HE2  . PHE DA 2 148 ? 201.47670 329.35146 277.03516 1.000 347.80094 ? 148 PHE y HE2  1 
ATOM 134249 H HZ   . PHE DA 2 148 ? 203.74468 329.55882 277.39599 1.000 347.79518 ? 148 PHE y HZ   1 
ATOM 134250 N N    . GLU DA 2 149 ? 202.52790 323.11461 272.81728 1.000 345.48725 ? 149 GLU y N    1 
ATOM 134251 C CA   . GLU DA 2 149 ? 201.96063 321.85036 272.34606 1.000 345.37569 ? 149 GLU y CA   1 
ATOM 134252 C C    . GLU DA 2 149 ? 201.31674 321.13679 273.53077 1.000 345.61518 ? 149 GLU y C    1 
ATOM 134253 O O    . GLU DA 2 149 ? 202.02447 320.56190 274.36261 1.000 346.02908 ? 149 GLU y O    1 
ATOM 134254 C CB   . GLU DA 2 149 ? 203.02408 320.95853 271.71340 1.000 345.32856 ? 149 GLU y CB   1 
ATOM 134255 C CG   . GLU DA 2 149 ? 203.62363 321.45182 270.41716 1.000 345.07594 ? 149 GLU y CG   1 
ATOM 134256 C CD   . GLU DA 2 149 ? 204.67612 320.49348 269.89247 1.000 344.71685 ? 149 GLU y CD   1 
ATOM 134257 O OE1  . GLU DA 2 149 ? 205.00915 319.52845 270.61248 1.000 344.89411 ? 149 GLU y OE1  1 
ATOM 134258 O OE2  . GLU DA 2 149 ? 205.15522 320.68488 268.75713 1.000 344.58443 ? 149 GLU y OE2  1 
ATOM 134259 H H    . GLU DA 2 149 ? 203.01770 323.01899 273.51559 1.000 345.14120 ? 149 GLU y H    1 
ATOM 134260 H HA   . GLU DA 2 149 ? 201.27262 322.03408 271.69266 1.000 344.76315 ? 149 GLU y HA   1 
ATOM 134261 H HB2  . GLU DA 2 149 ? 203.75207 320.87201 272.34876 1.000 345.01844 ? 149 GLU y HB2  1 
ATOM 134262 H HB3  . GLU DA 2 149 ? 202.64214 320.08540 271.54726 1.000 344.84268 ? 149 GLU y HB3  1 
ATOM 134263 H HG2  . GLU DA 2 149 ? 202.92475 321.53144 269.74959 1.000 344.69523 ? 149 GLU y HG2  1 
ATOM 134264 H HG3  . GLU DA 2 149 ? 204.04511 322.31249 270.56763 1.000 344.96650 ? 149 GLU y HG3  1 
ATOM 134265 N N    . ASN DA 2 150 ? 199.98414 321.13959 273.58700 1.000 349.68242 ? 150 ASN y N    1 
ATOM 134266 C CA   . ASN DA 2 150 ? 199.23877 320.53220 274.69247 1.000 349.87525 ? 150 ASN y CA   1 
ATOM 134267 C C    . ASN DA 2 150 ? 199.73359 321.07360 276.03388 1.000 350.10083 ? 150 ASN y C    1 
ATOM 134268 O O    . ASN DA 2 150 ? 199.96574 320.33199 276.99168 1.000 350.23432 ? 150 ASN y O    1 
ATOM 134269 C CB   . ASN DA 2 150 ? 199.32887 319.00177 274.65003 1.000 349.77117 ? 150 ASN y CB   1 
ATOM 134270 C CG   . ASN DA 2 150 ? 198.45476 318.39097 273.57080 1.000 349.70356 ? 150 ASN y CG   1 
ATOM 134271 O OD1  . ASN DA 2 150 ? 197.26244 318.68292 273.48340 1.000 349.96399 ? 150 ASN y OD1  1 
ATOM 134272 N ND2  . ASN DA 2 150 ? 199.03657 317.50980 272.76525 1.000 349.45686 ? 150 ASN y ND2  1 
ATOM 134273 H H    . ASN DA 2 150 ? 199.48016 321.49326 272.98631 1.000 349.17215 ? 150 ASN y H    1 
ATOM 134274 H HA   . ASN DA 2 150 ? 198.30331 320.77341 274.60396 1.000 349.46850 ? 150 ASN y HA   1 
ATOM 134275 H HB2  . ASN DA 2 150 ? 200.24611 318.73549 274.48277 1.000 349.51773 ? 150 ASN y HB2  1 
ATOM 134276 H HB3  . ASN DA 2 150 ? 199.02761 318.63526 275.49523 1.000 349.58339 ? 150 ASN y HB3  1 
ATOM 134277 H HD21 . ASN DA 2 150 ? 198.58210 317.13322 272.13960 1.000 349.15793 ? 150 ASN y HD21 1 
ATOM 134278 H HD22 . ASN DA 2 150 ? 199.87126 317.32464 272.85920 1.000 349.22541 ? 150 ASN y HD22 1 
ATOM 134279 N N    . THR DA 2 151 ? 199.91225 322.39483 276.08565 1.000 358.07645 ? 151 THR y N    1 
ATOM 134280 C CA   . THR DA 2 151 ? 200.43791 323.08962 277.25993 1.000 358.08514 ? 151 THR y CA   1 
ATOM 134281 C C    . THR DA 2 151 ? 201.90066 322.73729 277.53183 1.000 358.12465 ? 151 THR y C    1 
ATOM 134282 O O    . THR DA 2 151 ? 202.34693 322.78165 278.68067 1.000 358.06442 ? 151 THR y O    1 
ATOM 134283 C CB   . THR DA 2 151 ? 199.59241 322.80795 278.50947 1.000 358.20006 ? 151 THR y CB   1 
ATOM 134284 O OG1  . THR DA 2 151 ? 199.87393 321.48958 278.99675 1.000 358.35942 ? 151 THR y OG1  1 
ATOM 134285 C CG2  . THR DA 2 151 ? 198.10204 322.92723 278.19936 1.000 358.11212 ? 151 THR y CG2  1 
ATOM 134286 H H    . THR DA 2 151 ? 199.73030 322.92363 275.43221 1.000 357.90257 ? 151 THR y H    1 
ATOM 134287 H HA   . THR DA 2 151 ? 200.39585 324.04390 277.09182 1.000 358.01833 ? 151 THR y HA   1 
ATOM 134288 H HB   . THR DA 2 151 ? 199.81215 323.45601 279.19665 1.000 358.12197 ? 151 THR y HB   1 
ATOM 134289 H HG1  . THR DA 2 151 ? 199.41895 321.33415 279.68551 1.000 358.12821 ? 151 THR y HG1  1 
ATOM 134290 H HG21 . THR DA 2 151 ? 197.60284 323.05963 279.02047 1.000 358.10393 ? 151 THR y HG21 1 
ATOM 134291 H HG22 . THR DA 2 151 ? 197.94478 323.68107 277.60988 1.000 358.08790 ? 151 THR y HG22 1 
ATOM 134292 H HG23 . THR DA 2 151 ? 197.78443 322.11929 277.76687 1.000 358.08028 ? 151 THR y HG23 1 
ATOM 134293 N N    . LYS DA 2 152 ? 202.65288 322.38067 276.48796 1.000 363.24525 ? 152 LYS y N    1 
ATOM 134294 C CA   . LYS DA 2 152 ? 204.08354 322.10020 276.58215 1.000 363.38189 ? 152 LYS y CA   1 
ATOM 134295 C C    . LYS DA 2 152 ? 204.82240 322.98451 275.58919 1.000 363.24652 ? 152 LYS y C    1 
ATOM 134296 O O    . LYS DA 2 152 ? 204.50007 322.98642 274.39672 1.000 363.31641 ? 152 LYS y O    1 
ATOM 134297 C CB   . LYS DA 2 152 ? 204.38740 320.62672 276.30105 1.000 363.58483 ? 152 LYS y CB   1 
ATOM 134298 C CG   . LYS DA 2 152 ? 205.80736 320.21035 276.66828 1.000 363.64146 ? 152 LYS y CG   1 
ATOM 134299 C CD   . LYS DA 2 152 ? 205.87121 318.78966 277.20792 1.000 363.69926 ? 152 LYS y CD   1 
ATOM 134300 C CE   . LYS DA 2 152 ? 205.45525 317.77008 276.15683 1.000 363.70350 ? 152 LYS y CE   1 
ATOM 134301 N NZ   . LYS DA 2 152 ? 205.75985 316.37532 276.58153 1.000 363.68323 ? 152 LYS y NZ   1 
ATOM 134302 H H    . LYS DA 2 152 ? 202.34879 322.29637 275.68887 1.000 363.21462 ? 152 LYS y H    1 
ATOM 134303 H HA   . LYS DA 2 152 ? 204.40901 322.31605 277.46868 1.000 363.47204 ? 152 LYS y HA   1 
ATOM 134304 H HB2  . LYS DA 2 152 ? 203.76855 320.07435 276.80351 1.000 363.49827 ? 152 LYS y HB2  1 
ATOM 134305 H HB3  . LYS DA 2 152 ? 204.28192 320.46330 275.35204 1.000 363.42360 ? 152 LYS y HB3  1 
ATOM 134306 H HG2  . LYS DA 2 152 ? 206.36397 320.25600 275.87523 1.000 363.56412 ? 152 LYS y HG2  1 
ATOM 134307 H HG3  . LYS DA 2 152 ? 206.15397 320.80575 277.35067 1.000 363.55749 ? 152 LYS y HG3  1 
ATOM 134308 H HD2  . LYS DA 2 152 ? 206.78261 318.59316 277.47562 1.000 363.57323 ? 152 LYS y HD2  1 
ATOM 134309 H HD3  . LYS DA 2 152 ? 205.27420 318.70634 277.96783 1.000 363.58500 ? 152 LYS y HD3  1 
ATOM 134310 H HE2  . LYS DA 2 152 ? 204.49917 317.83466 276.00662 1.000 363.58388 ? 152 LYS y HE2  1 
ATOM 134311 H HE3  . LYS DA 2 152 ? 205.93586 317.94730 275.33292 1.000 363.57396 ? 152 LYS y HE3  1 
ATOM 134312 H HZ1  . LYS DA 2 152 ? 205.50838 315.80288 275.94817 1.000 363.43561 ? 152 LYS y HZ1  1 
ATOM 134313 H HZ2  . LYS DA 2 152 ? 206.63412 316.28493 276.72190 1.000 363.56940 ? 152 LYS y HZ2  1 
ATOM 134314 H HZ3  . LYS DA 2 152 ? 205.32500 316.18404 277.33398 1.000 363.58235 ? 152 LYS y HZ3  1 
ATOM 134315 N N    . GLN DA 2 153 ? 205.81687 323.72095 276.07825 1.000 360.80865 ? 153 GLN y N    1 
ATOM 134316 C CA   . GLN DA 2 153 ? 206.55718 324.63918 275.22400 1.000 360.84004 ? 153 GLN y CA   1 
ATOM 134317 C C    . GLN DA 2 153 ? 207.36096 323.88046 274.17503 1.000 361.09030 ? 153 GLN y C    1 
ATOM 134318 O O    . GLN DA 2 153 ? 207.96875 322.84523 274.46193 1.000 361.18136 ? 153 GLN y O    1 
ATOM 134319 C CB   . GLN DA 2 153 ? 207.48638 325.50840 276.07067 1.000 360.77232 ? 153 GLN y CB   1 
ATOM 134320 C CG   . GLN DA 2 153 ? 208.04394 326.71608 275.33594 1.000 360.97086 ? 153 GLN y CG   1 
ATOM 134321 C CD   . GLN DA 2 153 ? 208.68854 327.71998 276.27148 1.000 361.02971 ? 153 GLN y CD   1 
ATOM 134322 O OE1  . GLN DA 2 153 ? 209.90179 327.92452 276.23995 1.000 361.15700 ? 153 GLN y OE1  1 
ATOM 134323 N NE2  . GLN DA 2 153 ? 207.87749 328.35173 277.11239 1.000 360.92262 ? 153 GLN y NE2  1 
ATOM 134324 H H    . GLN DA 2 153 ? 206.08155 323.70495 276.89624 1.000 361.04996 ? 153 GLN y H    1 
ATOM 134325 H HA   . GLN DA 2 153 ? 205.93653 325.21603 274.75888 1.000 360.93755 ? 153 GLN y HA   1 
ATOM 134326 H HB2  . GLN DA 2 153 ? 206.99322 325.82944 276.84148 1.000 360.99855 ? 153 GLN y HB2  1 
ATOM 134327 H HB3  . GLN DA 2 153 ? 208.23652 324.96778 276.36328 1.000 361.04686 ? 153 GLN y HB3  1 
ATOM 134328 H HG2  . GLN DA 2 153 ? 208.71612 326.41987 274.70270 1.000 361.06879 ? 153 GLN y HG2  1 
ATOM 134329 H HG3  . GLN DA 2 153 ? 207.32110 327.16319 274.86827 1.000 361.04676 ? 153 GLN y HG3  1 
ATOM 134330 H HE21 . GLN DA 2 153 ? 208.19521 328.93023 277.66355 1.000 361.07926 ? 153 GLN y HE21 1 
ATOM 134331 H HE22 . GLN DA 2 153 ? 207.03462 328.18182 277.10610 1.000 361.04494 ? 153 GLN y HE22 1 
ATOM 134332 N N    . LEU DA 2 154 ? 207.36008 324.41078 272.95078 1.000 356.58763 ? 154 LEU y N    1 
ATOM 134333 C CA   . LEU DA 2 154 ? 208.12529 323.86892 271.83329 1.000 356.61203 ? 154 LEU y CA   1 
ATOM 134334 C C    . LEU DA 2 154 ? 209.25423 324.79105 271.39970 1.000 356.68927 ? 154 LEU y C    1 
ATOM 134335 O O    . LEU DA 2 154 ? 210.39648 324.34228 271.26074 1.000 356.44220 ? 154 LEU y O    1 
ATOM 134336 C CB   . LEU DA 2 154 ? 207.19296 323.60061 270.63996 1.000 356.58790 ? 154 LEU y CB   1 
ATOM 134337 C CG   . LEU DA 2 154 ? 207.79389 322.87461 269.42585 1.000 356.38963 ? 154 LEU y CG   1 
ATOM 134338 C CD1  . LEU DA 2 154 ? 208.02086 321.38126 269.70586 1.000 356.16030 ? 154 LEU y CD1  1 
ATOM 134339 C CD2  . LEU DA 2 154 ? 206.91712 323.10687 268.19228 1.000 355.70740 ? 154 LEU y CD2  1 
ATOM 134340 H H    . LEU DA 2 154 ? 206.90370 325.10842 272.73899 1.000 356.23976 ? 154 LEU y H    1 
ATOM 134341 H HA   . LEU DA 2 154 ? 208.52227 323.02189 272.08551 1.000 356.26911 ? 154 LEU y HA   1 
ATOM 134342 H HB2  . LEU DA 2 154 ? 206.43878 323.07786 270.95406 1.000 356.14391 ? 154 LEU y HB2  1 
ATOM 134343 H HB3  . LEU DA 2 154 ? 206.86831 324.45683 270.31987 1.000 356.17230 ? 154 LEU y HB3  1 
ATOM 134344 H HG   . LEU DA 2 154 ? 208.66086 323.25308 269.22532 1.000 356.21682 ? 154 LEU y HG   1 
ATOM 134345 H HD11 . LEU DA 2 154 ? 207.93122 320.87398 268.88481 1.000 356.16425 ? 154 LEU y HD11 1 
ATOM 134346 H HD12 . LEU DA 2 154 ? 208.91716 321.26732 270.05921 1.000 356.19959 ? 154 LEU y HD12 1 
ATOM 134347 H HD13 . LEU DA 2 154 ? 207.37322 321.06858 270.35490 1.000 356.15995 ? 154 LEU y HD13 1 
ATOM 134348 H HD21 . LEU DA 2 154 ? 207.17093 322.49660 267.48252 1.000 356.12191 ? 154 LEU y HD21 1 
ATOM 134349 H HD22 . LEU DA 2 154 ? 205.98960 322.97221 268.43447 1.000 356.04655 ? 154 LEU y HD22 1 
ATOM 134350 H HD23 . LEU DA 2 154 ? 207.04100 324.02122 267.89326 1.000 356.10984 ? 154 LEU y HD23 1 
ATOM 134351 N N    . PHE DA 2 155 ? 208.96029 326.07341 271.18285 1.000 372.71308 ? 155 PHE y N    1 
ATOM 134352 C CA   . PHE DA 2 155 ? 209.93124 327.03410 270.67964 1.000 372.90651 ? 155 PHE y CA   1 
ATOM 134353 C C    . PHE DA 2 155 ? 209.83643 328.29482 271.52550 1.000 373.29487 ? 155 PHE y C    1 
ATOM 134354 O O    . PHE DA 2 155 ? 208.76468 328.63743 272.02960 1.000 373.24064 ? 155 PHE y O    1 
ATOM 134355 C CB   . PHE DA 2 155 ? 209.67172 327.36310 269.19895 1.000 372.80582 ? 155 PHE y CB   1 
ATOM 134356 C CG   . PHE DA 2 155 ? 210.52492 328.47872 268.65875 1.000 373.06595 ? 155 PHE y CG   1 
ATOM 134357 C CD1  . PHE DA 2 155 ? 211.90190 328.35060 268.61890 1.000 373.09997 ? 155 PHE y CD1  1 
ATOM 134358 C CD2  . PHE DA 2 155 ? 209.95696 329.65869 268.21163 1.000 373.27398 ? 155 PHE y CD2  1 
ATOM 134359 C CE1  . PHE DA 2 155 ? 212.69212 329.36810 268.12437 1.000 373.49479 ? 155 PHE y CE1  1 
ATOM 134360 C CE2  . PHE DA 2 155 ? 210.74288 330.67922 267.71565 1.000 373.47266 ? 155 PHE y CE2  1 
ATOM 134361 C CZ   . PHE DA 2 155 ? 212.11171 330.53254 267.67252 1.000 373.65030 ? 155 PHE y CZ   1 
ATOM 134362 H H    . PHE DA 2 155 ? 208.18314 326.41505 271.32242 1.000 372.65824 ? 155 PHE y H    1 
ATOM 134363 H HA   . PHE DA 2 155 ? 210.83241 326.68788 270.76072 1.000 372.93397 ? 155 PHE y HA   1 
ATOM 134364 H HB2  . PHE DA 2 155 ? 209.84646 326.57145 268.66661 1.000 372.93722 ? 155 PHE y HB2  1 
ATOM 134365 H HB3  . PHE DA 2 155 ? 208.74363 327.62709 269.09758 1.000 372.84237 ? 155 PHE y HB3  1 
ATOM 134366 H HD1  . PHE DA 2 155 ? 212.29823 327.56440 268.91708 1.000 373.02480 ? 155 PHE y HD1  1 
ATOM 134367 H HD2  . PHE DA 2 155 ? 209.03588 329.76318 268.23265 1.000 373.04225 ? 155 PHE y HD2  1 
ATOM 134368 H HE1  . PHE DA 2 155 ? 213.61609 329.26763 268.09731 1.000 373.08685 ? 155 PHE y HE1  1 
ATOM 134369 H HE2  . PHE DA 2 155 ? 210.34911 331.46589 267.41337 1.000 373.13739 ? 155 PHE y HE2  1 
ATOM 134370 H HZ   . PHE DA 2 155 ? 212.64361 331.22069 267.34325 1.000 373.10492 ? 155 PHE y HZ   1 
ATOM 134371 N N    . SER DA 2 156 ? 210.97046 328.97224 271.69599 1.000 385.31944 ? 156 SER y N    1 
ATOM 134372 C CA   . SER DA 2 156 ? 211.00061 330.22871 272.43384 1.000 385.57581 ? 156 SER y CA   1 
ATOM 134373 C C    . SER DA 2 156 ? 212.22319 331.02129 271.99921 1.000 385.95180 ? 156 SER y C    1 
ATOM 134374 O O    . SER DA 2 156 ? 213.34659 330.51364 272.06759 1.000 385.78680 ? 156 SER y O    1 
ATOM 134375 C CB   . SER DA 2 156 ? 211.03078 329.97864 273.94500 1.000 385.29433 ? 156 SER y CB   1 
ATOM 134376 O OG   . SER DA 2 156 ? 211.11377 331.19789 274.66145 1.000 385.35384 ? 156 SER y OG   1 
ATOM 134377 H H    . SER DA 2 156 ? 211.73539 328.72356 271.39222 1.000 385.16517 ? 156 SER y H    1 
ATOM 134378 H HA   . SER DA 2 156 ? 210.20749 330.74609 272.22399 1.000 385.25896 ? 156 SER y HA   1 
ATOM 134379 H HB2  . SER DA 2 156 ? 210.21806 329.51609 274.20289 1.000 385.15174 ? 156 SER y HB2  1 
ATOM 134380 H HB3  . SER DA 2 156 ? 211.80395 329.43336 274.15815 1.000 385.26125 ? 156 SER y HB3  1 
ATOM 134381 H HG   . SER DA 2 156 ? 211.08891 331.04717 275.48726 1.000 385.30942 ? 156 SER y HG   1 
ATOM 134382 N N    . SER DA 2 157 ? 212.00314 332.25612 271.55290 1.000 405.89304 ? 157 SER y N    1 
ATOM 134383 C CA   . SER DA 2 157 ? 213.09817 333.11033 271.11553 1.000 406.16144 ? 157 SER y CA   1 
ATOM 134384 C C    . SER DA 2 157 ? 212.63975 334.55985 271.14137 1.000 406.52672 ? 157 SER y C    1 
ATOM 134385 O O    . SER DA 2 157 ? 211.44167 334.85293 271.10145 1.000 406.73175 ? 157 SER y O    1 
ATOM 134386 C CB   . SER DA 2 157 ? 213.57839 332.73336 269.71081 1.000 406.10620 ? 157 SER y CB   1 
ATOM 134387 O OG   . SER DA 2 157 ? 214.66923 333.54231 269.30820 1.000 406.24736 ? 157 SER y OG   1 
ATOM 134388 H H    . SER DA 2 157 ? 211.22658 332.62097 271.49336 1.000 405.62594 ? 157 SER y H    1 
ATOM 134389 H HA   . SER DA 2 157 ? 213.84361 333.01490 271.72841 1.000 405.88905 ? 157 SER y HA   1 
ATOM 134390 H HB2  . SER DA 2 157 ? 213.85054 331.80245 269.70422 1.000 405.74383 ? 157 SER y HB2  1 
ATOM 134391 H HB3  . SER DA 2 157 ? 212.84743 332.87255 269.08948 1.000 405.80855 ? 157 SER y HB3  1 
ATOM 134392 H HG   . SER DA 2 157 ? 214.86945 333.37523 268.50958 1.000 405.92225 ? 157 SER y HG   1 
ATOM 134393 N N    . SER DA 2 158 ? 213.61806 335.46094 271.20993 1.000 416.89253 ? 158 SER y N    1 
ATOM 134394 C CA   . SER DA 2 158 ? 213.39800 336.89982 271.12029 1.000 417.02317 ? 158 SER y CA   1 
ATOM 134395 C C    . SER DA 2 158 ? 214.03727 337.40463 269.83351 1.000 417.19876 ? 158 SER y C    1 
ATOM 134396 O O    . SER DA 2 158 ? 215.23827 337.20837 269.61678 1.000 417.08641 ? 158 SER y O    1 
ATOM 134397 C CB   . SER DA 2 158 ? 213.98251 337.62044 272.33459 1.000 416.86980 ? 158 SER y CB   1 
ATOM 134398 O OG   . SER DA 2 158 ? 213.54173 337.02336 273.54195 1.000 416.60278 ? 158 SER y OG   1 
ATOM 134399 H H    . SER DA 2 158 ? 214.44598 335.25250 271.31196 1.000 416.68196 ? 158 SER y H    1 
ATOM 134400 H HA   . SER DA 2 158 ? 212.45008 337.09185 271.08484 1.000 416.67292 ? 158 SER y HA   1 
ATOM 134401 H HB2  . SER DA 2 158 ? 214.95032 337.57192 272.29408 1.000 416.82010 ? 158 SER y HB2  1 
ATOM 134402 H HB3  . SER DA 2 158 ? 213.69609 338.54659 272.31644 1.000 416.87585 ? 158 SER y HB3  1 
ATOM 134403 H HG   . SER DA 2 158 ? 212.70440 337.06664 273.59510 1.000 416.70587 ? 158 SER y HG   1 
ATOM 134404 N N    . ILE DA 2 159 ? 213.23457 338.05107 268.98659 1.000 418.58328 ? 159 ILE y N    1 
ATOM 134405 C CA   . ILE DA 2 159 ? 213.66935 338.51443 267.67408 1.000 418.44386 ? 159 ILE y CA   1 
ATOM 134406 C C    . ILE DA 2 159 ? 213.16256 339.93816 267.48474 1.000 418.52288 ? 159 ILE y C    1 
ATOM 134407 O O    . ILE DA 2 159 ? 212.14333 340.33175 268.05991 1.000 418.64922 ? 159 ILE y O    1 
ATOM 134408 C CB   . ILE DA 2 159 ? 213.15915 337.57457 266.54673 1.000 418.18099 ? 159 ILE y CB   1 
ATOM 134409 C CG1  . ILE DA 2 159 ? 213.79798 336.18399 266.65288 1.000 418.01854 ? 159 ILE y CG1  1 
ATOM 134410 C CG2  . ILE DA 2 159 ? 213.44323 338.14146 265.15844 1.000 418.00326 ? 159 ILE y CG2  1 
ATOM 134411 C CD1  . ILE DA 2 159 ? 215.27495 336.11537 266.26366 1.000 417.73545 ? 159 ILE y CD1  1 
ATOM 134412 H H    . ILE DA 2 159 ? 212.41250 338.23693 269.15776 1.000 417.98487 ? 159 ILE y H    1 
ATOM 134413 H HA   . ILE DA 2 159 ? 214.63517 338.55259 267.64234 1.000 418.05921 ? 159 ILE y HA   1 
ATOM 134414 H HB   . ILE DA 2 159 ? 212.19904 337.47641 266.64416 1.000 417.98116 ? 159 ILE y HB   1 
ATOM 134415 H HG12 . ILE DA 2 159 ? 213.71366 335.85676 267.56018 1.000 417.95438 ? 159 ILE y HG12 1 
ATOM 134416 H HG13 . ILE DA 2 159 ? 213.31552 335.59246 266.05565 1.000 417.99324 ? 159 ILE y HG13 1 
ATOM 134417 H HG21 . ILE DA 2 159 ? 213.41098 337.41819 264.51277 1.000 418.02127 ? 159 ILE y HG21 1 
ATOM 134418 H HG22 . ILE DA 2 159 ? 212.77069 338.80576 264.94095 1.000 418.02474 ? 159 ILE y HG22 1 
ATOM 134419 H HG23 . ILE DA 2 159 ? 214.32510 338.54556 265.15474 1.000 418.00991 ? 159 ILE y HG23 1 
ATOM 134420 H HD11 . ILE DA 2 159 ? 215.65881 335.31472 266.65321 1.000 417.93424 ? 159 ILE y HD11 1 
ATOM 134421 H HD12 . ILE DA 2 159 ? 215.34735 336.07568 265.29757 1.000 417.95772 ? 159 ILE y HD12 1 
ATOM 134422 H HD13 . ILE DA 2 159 ? 215.74633 336.89158 266.59671 1.000 417.95972 ? 159 ILE y HD13 1 
ATOM 134423 N N    . LYS DA 2 160 ? 213.90048 340.71453 266.68455 1.000 419.44186 ? 160 LYS y N    1 
ATOM 134424 C CA   . LYS DA 2 160 ? 213.53516 342.09462 266.38700 1.000 419.28987 ? 160 LYS y CA   1 
ATOM 134425 C C    . LYS DA 2 160 ? 212.11181 342.17434 265.84808 1.000 418.93780 ? 160 LYS y C    1 
ATOM 134426 O O    . LYS DA 2 160 ? 211.60639 341.23804 265.22323 1.000 418.85730 ? 160 LYS y O    1 
ATOM 134427 C CB   . LYS DA 2 160 ? 214.51333 342.68865 265.37016 1.000 419.06914 ? 160 LYS y CB   1 
ATOM 134428 C CG   . LYS DA 2 160 ? 214.32563 344.17696 265.12104 1.000 419.00110 ? 160 LYS y CG   1 
ATOM 134429 C CD   . LYS DA 2 160 ? 215.50498 344.77312 264.37212 1.000 418.87590 ? 160 LYS y CD   1 
ATOM 134430 C CE   . LYS DA 2 160 ? 215.32313 346.26763 264.15583 1.000 418.88773 ? 160 LYS y CE   1 
ATOM 134431 N NZ   . LYS DA 2 160 ? 216.52862 346.90100 263.55487 1.000 418.82443 ? 160 LYS y NZ   1 
ATOM 134432 H H    . LYS DA 2 160 ? 214.62505 340.45741 266.29920 1.000 419.10035 ? 160 LYS y H    1 
ATOM 134433 H HA   . LYS DA 2 160 ? 213.58527 342.63098 267.18952 1.000 419.22331 ? 160 LYS y HA   1 
ATOM 134434 H HB2  . LYS DA 2 160 ? 215.41796 342.55516 265.69350 1.000 419.06052 ? 160 LYS y HB2  1 
ATOM 134435 H HB3  . LYS DA 2 160 ? 214.39749 342.23045 264.52303 1.000 419.03199 ? 160 LYS y HB3  1 
ATOM 134436 H HG2  . LYS DA 2 160 ? 213.52920 344.31704 264.58847 1.000 419.05156 ? 160 LYS y HG2  1 
ATOM 134437 H HG3  . LYS DA 2 160 ? 214.24414 344.63501 265.97210 1.000 419.14444 ? 160 LYS y HG3  1 
ATOM 134438 H HD2  . LYS DA 2 160 ? 216.31498 344.63572 264.88769 1.000 418.99423 ? 160 LYS y HD2  1 
ATOM 134439 H HD3  . LYS DA 2 160 ? 215.58195 344.34628 263.50442 1.000 418.99362 ? 160 LYS y HD3  1 
ATOM 134440 H HE2  . LYS DA 2 160 ? 214.57552 346.41443 263.55586 1.000 418.99347 ? 160 LYS y HE2  1 
ATOM 134441 H HE3  . LYS DA 2 160 ? 215.15266 346.69363 265.01048 1.000 419.03690 ? 160 LYS y HE3  1 
ATOM 134442 H HZ1  . LYS DA 2 160 ? 216.39726 347.77636 263.46239 1.000 418.97269 ? 160 LYS y HZ1  1 
ATOM 134443 H HZ2  . LYS DA 2 160 ? 217.23550 346.76777 264.07871 1.000 418.97592 ? 160 LYS y HZ2  1 
ATOM 134444 H HZ3  . LYS DA 2 160 ? 216.69046 346.54700 262.75448 1.000 418.98063 ? 160 LYS y HZ3  1 
ATOM 134445 N N    . GLY DA 2 161 ? 211.46269 343.31218 266.09684 1.000 406.65065 ? 161 GLY y N    1 
ATOM 134446 C CA   . GLY DA 2 161 ? 210.07701 343.50182 265.70242 1.000 406.07285 ? 161 GLY y CA   1 
ATOM 134447 C C    . GLY DA 2 161 ? 209.83712 343.50647 264.20638 1.000 406.08340 ? 161 GLY y C    1 
ATOM 134448 O O    . GLY DA 2 161 ? 208.67678 343.42479 263.78822 1.000 405.71301 ? 161 GLY y O    1 
ATOM 134449 H H    . GLY DA 2 161 ? 211.80883 343.99061 266.49597 1.000 406.64112 ? 161 GLY y H    1 
ATOM 134450 H HA2  . GLY DA 2 161 ? 209.54011 342.79217 266.08877 1.000 406.30555 ? 161 GLY y HA2  1 
ATOM 134451 H HA3  . GLY DA 2 161 ? 209.76043 344.34643 266.05923 1.000 406.33295 ? 161 GLY y HA3  1 
ATOM 134452 N N    . THR DA 2 162 ? 210.89124 343.61220 263.39889 1.000 408.07182 ? 162 THR y N    1 
ATOM 134453 C CA   . THR DA 2 162 ? 210.73761 343.56432 261.95184 1.000 408.00350 ? 162 THR y CA   1 
ATOM 134454 C C    . THR DA 2 162 ? 210.14536 342.22604 261.53184 1.000 407.93569 ? 162 THR y C    1 
ATOM 134455 O O    . THR DA 2 162 ? 210.57896 341.16732 261.99469 1.000 408.07124 ? 162 THR y O    1 
ATOM 134456 C CB   . THR DA 2 162 ? 212.08817 343.77915 261.26820 1.000 408.10352 ? 162 THR y CB   1 
ATOM 134457 O OG1  . THR DA 2 162 ? 213.02805 342.80736 261.74330 1.000 408.23132 ? 162 THR y OG1  1 
ATOM 134458 C CG2  . THR DA 2 162 ? 212.61966 345.17404 261.56027 1.000 408.06674 ? 162 THR y CG2  1 
ATOM 134459 H H    . THR DA 2 162 ? 211.70207 343.71034 263.66110 1.000 408.12393 ? 162 THR y H    1 
ATOM 134460 H HA   . THR DA 2 162 ? 210.13425 344.26878 261.66785 1.000 408.01358 ? 162 THR y HA   1 
ATOM 134461 H HB   . THR DA 2 162 ? 211.98297 343.68446 260.30853 1.000 408.01654 ? 162 THR y HB   1 
ATOM 134462 H HG1  . THR DA 2 162 ? 213.76093 342.89587 261.34244 1.000 408.06257 ? 162 THR y HG1  1 
ATOM 134463 H HG21 . THR DA 2 162 ? 213.43141 345.33255 261.05363 1.000 408.04833 ? 162 THR y HG21 1 
ATOM 134464 H HG22 . THR DA 2 162 ? 211.95889 345.83904 261.31434 1.000 408.02157 ? 162 THR y HG22 1 
ATOM 134465 H HG23 . THR DA 2 162 ? 212.81583 345.26152 262.50569 1.000 408.07289 ? 162 THR y HG23 1 
ATOM 134466 N N    . ILE DA 2 163 ? 209.14861 342.28015 260.64631 1.000 401.08203 ? 163 ILE y N    1 
ATOM 134467 C CA   . ILE DA 2 163 ? 208.46087 341.06563 260.21823 1.000 400.98115 ? 163 ILE y CA   1 
ATOM 134468 C C    . ILE DA 2 163 ? 209.41054 340.14050 259.47151 1.000 401.18341 ? 163 ILE y C    1 
ATOM 134469 O O    . ILE DA 2 163 ? 209.27277 338.91151 259.53815 1.000 401.16156 ? 163 ILE y O    1 
ATOM 134470 C CB   . ILE DA 2 163 ? 207.23080 341.42389 259.35658 1.000 400.91467 ? 163 ILE y CB   1 
ATOM 134471 C CG1  . ILE DA 2 163 ? 206.24382 342.32387 260.12433 1.000 400.73597 ? 163 ILE y CG1  1 
ATOM 134472 C CG2  . ILE DA 2 163 ? 206.54904 340.15838 258.85782 1.000 400.87177 ? 163 ILE y CG2  1 
ATOM 134473 C CD1  . ILE DA 2 163 ? 205.59211 341.69287 261.35082 1.000 400.43239 ? 163 ILE y CD1  1 
ATOM 134474 H H    . ILE DA 2 163 ? 208.85826 343.00211 260.28090 1.000 400.85709 ? 163 ILE y H    1 
ATOM 134475 H HA   . ILE DA 2 163 ? 208.16031 340.58132 261.00006 1.000 400.80373 ? 163 ILE y HA   1 
ATOM 134476 H HB   . ILE DA 2 163 ? 207.54340 341.91814 258.58279 1.000 400.80202 ? 163 ILE y HB   1 
ATOM 134477 H HG12 . ILE DA 2 163 ? 206.69614 343.12753 260.42005 1.000 400.77386 ? 163 ILE y HG12 1 
ATOM 134478 H HG13 . ILE DA 2 163 ? 205.52804 342.57004 259.51802 1.000 400.73364 ? 163 ILE y HG13 1 
ATOM 134479 H HG21 . ILE DA 2 163 ? 205.61062 340.34486 258.69910 1.000 400.71652 ? 163 ILE y HG21 1 
ATOM 134480 H HG22 . ILE DA 2 163 ? 206.97539 339.87583 258.03431 1.000 400.76394 ? 163 ILE y HG22 1 
ATOM 134481 H HG23 . ILE DA 2 163 ? 206.64020 339.46678 259.52963 1.000 400.73269 ? 163 ILE y HG23 1 
ATOM 134482 H HD11 . ILE DA 2 163 ? 205.05686 342.36910 261.79318 1.000 400.70068 ? 163 ILE y HD11 1 
ATOM 134483 H HD12 . ILE DA 2 163 ? 205.02441 340.95881 261.07032 1.000 400.66837 ? 163 ILE y HD12 1 
ATOM 134484 H HD13 . ILE DA 2 163 ? 206.27068 341.37592 261.96405 1.000 400.71960 ? 163 ILE y HD13 1 
ATOM 134485 N N    . ASP DA 2 164 ? 210.38486 340.70531 258.75391 1.000 408.98399 ? 164 ASP y N    1 
ATOM 134486 C CA   . ASP DA 2 164 ? 211.32235 339.88051 257.99662 1.000 409.01522 ? 164 ASP y CA   1 
ATOM 134487 C C    . ASP DA 2 164 ? 212.13918 338.98954 258.92458 1.000 409.11506 ? 164 ASP y C    1 
ATOM 134488 O O    . ASP DA 2 164 ? 212.23988 337.77687 258.70866 1.000 409.22369 ? 164 ASP y O    1 
ATOM 134489 C CB   . ASP DA 2 164 ? 212.24631 340.76389 257.15425 1.000 408.96142 ? 164 ASP y CB   1 
ATOM 134490 C CG   . ASP DA 2 164 ? 211.49022 341.79691 256.33895 1.000 408.88237 ? 164 ASP y CG   1 
ATOM 134491 O OD1  . ASP DA 2 164 ? 210.45382 341.44132 255.74113 1.000 408.88997 ? 164 ASP y OD1  1 
ATOM 134492 O OD2  . ASP DA 2 164 ? 211.93344 342.96389 256.29761 1.000 408.90043 ? 164 ASP y OD2  1 
ATOM 134493 H H    . ASP DA 2 164 ? 210.52421 341.55135 258.70656 1.000 408.87054 ? 164 ASP y H    1 
ATOM 134494 H HA   . ASP DA 2 164 ? 210.82282 339.30804 257.39355 1.000 408.92070 ? 164 ASP y HA   1 
ATOM 134495 H HB2  . ASP DA 2 164 ? 212.85562 341.23482 257.74408 1.000 408.92769 ? 164 ASP y HB2  1 
ATOM 134496 H HB3  . ASP DA 2 164 ? 212.74569 340.20331 256.54017 1.000 408.93185 ? 164 ASP y HB3  1 
ATOM 134497 N N    . GLU DA 2 165 ? 212.71912 339.57492 259.97578 1.000 408.23831 ? 165 GLU y N    1 
ATOM 134498 C CA   . GLU DA 2 165 ? 213.50963 338.79025 260.91972 1.000 408.13758 ? 165 GLU y CA   1 
ATOM 134499 C C    . GLU DA 2 165 ? 212.64448 337.77819 261.65884 1.000 408.09684 ? 165 GLU y C    1 
ATOM 134500 O O    . GLU DA 2 165 ? 213.08910 336.65739 261.93510 1.000 408.16910 ? 165 GLU y O    1 
ATOM 134501 C CB   . GLU DA 2 165 ? 214.21107 339.71600 261.91291 1.000 408.05417 ? 165 GLU y CB   1 
ATOM 134502 C CG   . GLU DA 2 165 ? 215.40748 340.45901 261.33216 1.000 407.82786 ? 165 GLU y CG   1 
ATOM 134503 C CD   . GLU DA 2 165 ? 216.62342 339.56842 261.13196 1.000 407.66731 ? 165 GLU y CD   1 
ATOM 134504 O OE1  . GLU DA 2 165 ? 216.70710 338.50322 261.77950 1.000 407.60452 ? 165 GLU y OE1  1 
ATOM 134505 O OE2  . GLU DA 2 165 ? 217.49946 339.93662 260.32170 1.000 407.52986 ? 165 GLU y OE2  1 
ATOM 134506 H H    . GLU DA 2 165 ? 212.66996 340.41339 260.16101 1.000 407.97992 ? 165 GLU y H    1 
ATOM 134507 H HA   . GLU DA 2 165 ? 214.18930 338.30032 260.43155 1.000 408.00497 ? 165 GLU y HA   1 
ATOM 134508 H HB2  . GLU DA 2 165 ? 213.57267 340.38164 262.21193 1.000 408.03831 ? 165 GLU y HB2  1 
ATOM 134509 H HB3  . GLU DA 2 165 ? 214.51088 339.19475 262.67355 1.000 408.03307 ? 165 GLU y HB3  1 
ATOM 134510 H HG2  . GLU DA 2 165 ? 215.16038 340.82653 260.46914 1.000 407.94065 ? 165 GLU y HG2  1 
ATOM 134511 H HG3  . GLU DA 2 165 ? 215.65728 341.17450 261.93749 1.000 407.95267 ? 165 GLU y HG3  1 
ATOM 134512 N N    . ILE DA 2 166 ? 211.41190 338.16062 261.99826 1.000 399.41448 ? 166 ILE y N    1 
ATOM 134513 C CA   . ILE DA 2 166 ? 210.51709 337.25445 262.71422 1.000 399.01489 ? 166 ILE y CA   1 
ATOM 134514 C C    . ILE DA 2 166 ? 210.22099 336.02892 261.85976 1.000 398.71935 ? 166 ILE y C    1 
ATOM 134515 O O    . ILE DA 2 166 ? 210.33377 334.88401 262.31816 1.000 398.49903 ? 166 ILE y O    1 
ATOM 134516 C CB   . ILE DA 2 166 ? 209.22305 337.98837 263.11598 1.000 398.71572 ? 166 ILE y CB   1 
ATOM 134517 C CG1  . ILE DA 2 166 ? 209.52576 339.10168 264.12725 1.000 398.78844 ? 166 ILE y CG1  1 
ATOM 134518 C CG2  . ILE DA 2 166 ? 208.20510 337.00291 263.68840 1.000 398.33609 ? 166 ILE y CG2  1 
ATOM 134519 C CD1  . ILE DA 2 166 ? 208.44403 340.16772 264.22473 1.000 398.41332 ? 166 ILE y CD1  1 
ATOM 134520 H H    . ILE DA 2 166 ? 211.07309 338.93220 261.82653 1.000 398.94404 ? 166 ILE y H    1 
ATOM 134521 H HA   . ILE DA 2 166 ? 210.95499 336.95467 263.52605 1.000 398.83473 ? 166 ILE y HA   1 
ATOM 134522 H HB   . ILE DA 2 166 ? 208.84151 338.39342 262.32127 1.000 398.73489 ? 166 ILE y HB   1 
ATOM 134523 H HG12 . ILE DA 2 166 ? 209.63934 338.70264 265.00057 1.000 398.80505 ? 166 ILE y HG12 1 
ATOM 134524 H HG13 . ILE DA 2 166 ? 210.34361 339.55323 263.88013 1.000 398.93161 ? 166 ILE y HG13 1 
ATOM 134525 H HG21 . ILE DA 2 166 ? 207.57097 337.48227 264.24152 1.000 398.56696 ? 166 ILE y HG21 1 
ATOM 134526 H HG22 . ILE DA 2 166 ? 207.73274 336.56866 262.96078 1.000 398.59852 ? 166 ILE y HG22 1 
ATOM 134527 H HG23 . ILE DA 2 166 ? 208.67293 336.34430 264.22474 1.000 398.64290 ? 166 ILE y HG23 1 
ATOM 134528 H HD11 . ILE DA 2 166 ? 208.73655 340.85600 264.84273 1.000 398.74228 ? 166 ILE y HD11 1 
ATOM 134529 H HD12 . ILE DA 2 166 ? 208.30339 340.55344 263.34638 1.000 398.71750 ? 166 ILE y HD12 1 
ATOM 134530 H HD13 . ILE DA 2 166 ? 207.62077 339.76775 264.54317 1.000 398.61668 ? 166 ILE y HD13 1 
ATOM 134531 N N    . VAL DA 2 167 ? 209.86008 336.25472 260.59445 1.000 394.49992 ? 167 VAL y N    1 
ATOM 134532 C CA   . VAL DA 2 167 ? 209.57540 335.14660 259.68984 1.000 394.08945 ? 167 VAL y CA   1 
ATOM 134533 C C    . VAL DA 2 167 ? 210.82944 334.31087 259.46525 1.000 394.24214 ? 167 VAL y C    1 
ATOM 134534 O O    . VAL DA 2 167 ? 210.76475 333.07669 259.40416 1.000 393.88694 ? 167 VAL y O    1 
ATOM 134535 C CB   . VAL DA 2 167 ? 208.99635 335.68651 258.36696 1.000 394.14256 ? 167 VAL y CB   1 
ATOM 134536 C CG1  . VAL DA 2 167 ? 209.09169 334.64885 257.24697 1.000 393.95879 ? 167 VAL y CG1  1 
ATOM 134537 C CG2  . VAL DA 2 167 ? 207.55330 336.13011 258.56519 1.000 394.02887 ? 167 VAL y CG2  1 
ATOM 134538 H H    . VAL DA 2 167 ? 209.77291 337.03393 260.24116 1.000 394.29561 ? 167 VAL y H    1 
ATOM 134539 H HA   . VAL DA 2 167 ? 208.90566 334.57417 260.09589 1.000 394.07146 ? 167 VAL y HA   1 
ATOM 134540 H HB   . VAL DA 2 167 ? 209.50942 336.46332 258.09515 1.000 394.17182 ? 167 VAL y HB   1 
ATOM 134541 H HG11 . VAL DA 2 167 ? 208.44481 334.87735 256.56162 1.000 394.03901 ? 167 VAL y HG11 1 
ATOM 134542 H HG12 . VAL DA 2 167 ? 209.98301 334.66166 256.86419 1.000 394.05886 ? 167 VAL y HG12 1 
ATOM 134543 H HG13 . VAL DA 2 167 ? 208.88688 333.77075 257.60109 1.000 394.02797 ? 167 VAL y HG13 1 
ATOM 134544 H HG21 . VAL DA 2 167 ? 207.23377 336.54170 257.74715 1.000 394.05152 ? 167 VAL y HG21 1 
ATOM 134545 H HG22 . VAL DA 2 167 ? 207.01134 335.35496 258.77812 1.000 394.03560 ? 167 VAL y HG22 1 
ATOM 134546 H HG23 . VAL DA 2 167 ? 207.51682 336.76992 259.29329 1.000 394.09775 ? 167 VAL y HG23 1 
ATOM 134547 N N    . LEU DA 2 168 ? 211.98681 334.96606 259.33885 1.000 402.65919 ? 168 LEU y N    1 
ATOM 134548 C CA   . LEU DA 2 168 ? 213.23286 334.24478 259.10392 1.000 402.53377 ? 168 LEU y CA   1 
ATOM 134549 C C    . LEU DA 2 168 ? 213.55335 333.30834 260.26103 1.000 402.25031 ? 168 LEU y C    1 
ATOM 134550 O O    . LEU DA 2 168 ? 213.85891 332.12925 260.05299 1.000 402.04666 ? 168 LEU y O    1 
ATOM 134551 C CB   . LEU DA 2 168 ? 214.37271 335.24026 258.88727 1.000 402.60990 ? 168 LEU y CB   1 
ATOM 134552 C CG   . LEU DA 2 168 ? 214.41067 335.91543 257.51489 1.000 402.58071 ? 168 LEU y CG   1 
ATOM 134553 C CD1  . LEU DA 2 168 ? 215.22690 337.19740 257.57385 1.000 402.52416 ? 168 LEU y CD1  1 
ATOM 134554 C CD2  . LEU DA 2 168 ? 214.97095 334.97121 256.46218 1.000 402.44196 ? 168 LEU y CD2  1 
ATOM 134555 H H    . LEU DA 2 168 ? 212.07356 335.82040 259.38551 1.000 402.43196 ? 168 LEU y H    1 
ATOM 134556 H HA   . LEU DA 2 168 ? 213.14059 333.70857 258.30145 1.000 402.40737 ? 168 LEU y HA   1 
ATOM 134557 H HB2  . LEU DA 2 168 ? 214.29592 335.94104 259.55370 1.000 402.47520 ? 168 LEU y HB2  1 
ATOM 134558 H HB3  . LEU DA 2 168 ? 215.21433 334.77325 259.00679 1.000 402.42470 ? 168 LEU y HB3  1 
ATOM 134559 H HG   . LEU DA 2 168 ? 213.50603 336.14736 257.25357 1.000 402.45118 ? 168 LEU y HG   1 
ATOM 134560 H HD11 . LEU DA 2 168 ? 215.27644 337.58061 256.68420 1.000 402.42828 ? 168 LEU y HD11 1 
ATOM 134561 H HD12 . LEU DA 2 168 ? 214.79330 337.82018 258.17807 1.000 402.50155 ? 168 LEU y HD12 1 
ATOM 134562 H HD13 . LEU DA 2 168 ? 216.11798 336.98967 257.89556 1.000 402.42140 ? 168 LEU y HD13 1 
ATOM 134563 H HD21 . LEU DA 2 168 ? 215.02499 335.44122 255.61549 1.000 402.39917 ? 168 LEU y HD21 1 
ATOM 134564 H HD22 . LEU DA 2 168 ? 215.85500 334.68117 256.73637 1.000 402.39062 ? 168 LEU y HD22 1 
ATOM 134565 H HD23 . LEU DA 2 168 ? 214.38229 334.20521 256.37764 1.000 402.41081 ? 168 LEU y HD23 1 
ATOM 134566 N N    . GLU DA 2 169 ? 213.48629 333.81539 261.49363 1.000 397.83521 ? 169 GLU y N    1 
ATOM 134567 C CA   . GLU DA 2 169 ? 213.78220 332.96828 262.64382 1.000 397.55493 ? 169 GLU y CA   1 
ATOM 134568 C C    . GLU DA 2 169 ? 212.73608 331.87302 262.80738 1.000 397.14096 ? 169 GLU y C    1 
ATOM 134569 O O    . GLU DA 2 169 ? 213.07359 330.74274 263.17914 1.000 397.02124 ? 169 GLU y O    1 
ATOM 134570 C CB   . GLU DA 2 169 ? 213.88209 333.80641 263.91772 1.000 397.73082 ? 169 GLU y CB   1 
ATOM 134571 C CG   . GLU DA 2 169 ? 214.54972 333.07057 265.08330 1.000 397.57002 ? 169 GLU y CG   1 
ATOM 134572 C CD   . GLU DA 2 169 ? 216.06461 333.07109 264.99015 1.000 397.30799 ? 169 GLU y CD   1 
ATOM 134573 O OE1  . GLU DA 2 169 ? 216.59995 333.41667 263.91581 1.000 397.14111 ? 169 GLU y OE1  1 
ATOM 134574 O OE2  . GLU DA 2 169 ? 216.72119 332.72363 265.99424 1.000 397.08330 ? 169 GLU y OE2  1 
ATOM 134575 H H    . GLU DA 2 169 ? 213.27810 334.62734 261.68565 1.000 397.71661 ? 169 GLU y H    1 
ATOM 134576 H HA   . GLU DA 2 169 ? 214.64069 332.53905 262.50313 1.000 397.60513 ? 169 GLU y HA   1 
ATOM 134577 H HB2  . GLU DA 2 169 ? 214.39802 334.60514 263.72822 1.000 397.69949 ? 169 GLU y HB2  1 
ATOM 134578 H HB3  . GLU DA 2 169 ? 212.98737 334.05364 264.19894 1.000 397.70014 ? 169 GLU y HB3  1 
ATOM 134579 H HG2  . GLU DA 2 169 ? 214.30086 333.49537 265.91716 1.000 397.61626 ? 169 GLU y HG2  1 
ATOM 134580 H HG3  . GLU DA 2 169 ? 214.25903 332.14617 265.09394 1.000 397.54363 ? 169 GLU y HG3  1 
ATOM 134581 N N    . ILE DA 2 170 ? 211.46110 332.18352 262.55149 1.000 375.53655 ? 170 ILE y N    1 
ATOM 134582 C CA   . ILE DA 2 170 ? 210.42200 331.17051 262.71393 1.000 374.77998 ? 170 ILE y CA   1 
ATOM 134583 C C    . ILE DA 2 170 ? 210.62229 330.03952 261.71182 1.000 374.71771 ? 170 ILE y C    1 
ATOM 134584 O O    . ILE DA 2 170 ? 210.50926 328.86031 262.05961 1.000 374.14184 ? 170 ILE y O    1 
ATOM 134585 C CB   . ILE DA 2 170 ? 209.02285 331.80514 262.59314 1.000 374.46222 ? 170 ILE y CB   1 
ATOM 134586 C CG1  . ILE DA 2 170 ? 208.72714 332.66398 263.82761 1.000 374.44097 ? 170 ILE y CG1  1 
ATOM 134587 C CG2  . ILE DA 2 170 ? 207.95244 330.71862 262.45525 1.000 373.72544 ? 170 ILE y CG2  1 
ATOM 134588 C CD1  . ILE DA 2 170 ? 207.60786 333.67310 263.63736 1.000 374.44511 ? 170 ILE y CD1  1 
ATOM 134589 H H    . ILE DA 2 170 ? 211.18008 332.95289 262.28946 1.000 375.20803 ? 170 ILE y H    1 
ATOM 134590 H HA   . ILE DA 2 170 ? 210.49624 330.79105 263.60363 1.000 374.74508 ? 170 ILE y HA   1 
ATOM 134591 H HB   . ILE DA 2 170 ? 209.00063 332.36978 261.80493 1.000 374.80480 ? 170 ILE y HB   1 
ATOM 134592 H HG12 . ILE DA 2 170 ? 208.47244 332.07832 264.55765 1.000 374.53456 ? 170 ILE y HG12 1 
ATOM 134593 H HG13 . ILE DA 2 170 ? 209.52615 333.15705 264.06974 1.000 374.83015 ? 170 ILE y HG13 1 
ATOM 134594 H HG21 . ILE DA 2 170 ? 207.09952 331.07102 262.74784 1.000 374.40747 ? 170 ILE y HG21 1 
ATOM 134595 H HG22 . ILE DA 2 170 ? 207.88667 330.44549 261.52675 1.000 374.49036 ? 170 ILE y HG22 1 
ATOM 134596 H HG23 . ILE DA 2 170 ? 208.18861 329.96142 263.01393 1.000 374.49293 ? 170 ILE y HG23 1 
ATOM 134597 H HD11 . ILE DA 2 170 ? 207.58755 334.26556 264.40485 1.000 374.76065 ? 170 ILE y HD11 1 
ATOM 134598 H HD12 . ILE DA 2 170 ? 207.77689 334.18295 262.82985 1.000 374.78026 ? 170 ILE y HD12 1 
ATOM 134599 H HD13 . ILE DA 2 170 ? 206.76201 333.20536 263.56281 1.000 374.47818 ? 170 ILE y HD13 1 
ATOM 134600 N N    . ASN DA 2 171 ? 210.92958 330.37088 260.45875 1.000 378.08842 ? 171 ASN y N    1 
ATOM 134601 C CA   . ASN DA 2 171 ? 211.15571 329.33598 259.45760 1.000 377.92467 ? 171 ASN y CA   1 
ATOM 134602 C C    . ASN DA 2 171 ? 212.53950 328.70131 259.54908 1.000 378.13493 ? 171 ASN y C    1 
ATOM 134603 O O    . ASN DA 2 171 ? 212.76398 327.66567 258.91293 1.000 378.00591 ? 171 ASN y O    1 
ATOM 134604 C CB   . ASN DA 2 171 ? 210.94870 329.91031 258.05455 1.000 377.90634 ? 171 ASN y CB   1 
ATOM 134605 C CG   . ASN DA 2 171 ? 209.54749 330.45116 257.84873 1.000 377.52949 ? 171 ASN y CG   1 
ATOM 134606 O OD1  . ASN DA 2 171 ? 208.63337 330.14712 258.61557 1.000 377.15656 ? 171 ASN y OD1  1 
ATOM 134607 N ND2  . ASN DA 2 171 ? 209.36922 331.25000 256.80387 1.000 377.73435 ? 171 ASN y ND2  1 
ATOM 134608 H H    . ASN DA 2 171 ? 211.01107 331.17595 260.16792 1.000 378.11423 ? 171 ASN y H    1 
ATOM 134609 H HA   . ASN DA 2 171 ? 210.50050 328.63135 259.58034 1.000 377.77058 ? 171 ASN y HA   1 
ATOM 134610 H HB2  . ASN DA 2 171 ? 211.57521 330.63720 257.91416 1.000 377.97841 ? 171 ASN y HB2  1 
ATOM 134611 H HB3  . ASN DA 2 171 ? 211.09907 329.20969 257.40090 1.000 377.85056 ? 171 ASN y HB3  1 
ATOM 134612 H HD21 . ASN DA 2 171 ? 208.59238 331.58118 256.64357 1.000 377.90512 ? 171 ASN y HD21 1 
ATOM 134613 H HD22 . ASN DA 2 171 ? 210.03121 331.43820 256.28885 1.000 377.90137 ? 171 ASN y HD22 1 
ATOM 134614 N N    . SER DA 2 172 ? 213.46213 329.28157 260.32048 1.000 386.40930 ? 172 SER y N    1 
ATOM 134615 C CA   . SER DA 2 172 ? 214.83199 328.78628 260.40449 1.000 386.40731 ? 172 SER y CA   1 
ATOM 134616 C C    . SER DA 2 172 ? 215.03934 327.83106 261.57665 1.000 386.26912 ? 172 SER y C    1 
ATOM 134617 O O    . SER DA 2 172 ? 215.59145 326.74106 261.39653 1.000 386.39930 ? 172 SER y O    1 
ATOM 134618 C CB   . SER DA 2 172 ? 215.80321 329.96560 260.51555 1.000 386.40518 ? 172 SER y CB   1 
ATOM 134619 O OG   . SER DA 2 172 ? 215.74497 330.78338 259.35989 1.000 386.47707 ? 172 SER y OG   1 
ATOM 134620 H H    . SER DA 2 172 ? 213.32067 329.97254 260.81163 1.000 386.43995 ? 172 SER y H    1 
ATOM 134621 H HA   . SER DA 2 172 ? 215.05111 328.30715 259.59069 1.000 386.39859 ? 172 SER y HA   1 
ATOM 134622 H HB2  . SER DA 2 172 ? 215.56468 330.49816 261.29056 1.000 386.51601 ? 172 SER y HB2  1 
ATOM 134623 H HB3  . SER DA 2 172 ? 216.70532 329.62279 260.61420 1.000 386.43194 ? 172 SER y HB3  1 
ATOM 134624 H HG   . SER DA 2 172 ? 214.95360 331.02624 259.21884 1.000 386.55544 ? 172 SER y HG   1 
ATOM 134625 N N    . ASN DA 2 173 ? 214.61795 328.22681 262.77771 1.000 378.87870 ? 173 ASN y N    1 
ATOM 134626 C CA   . ASN DA 2 173 ? 214.87812 327.42108 263.96518 1.000 378.69326 ? 173 ASN y CA   1 
ATOM 134627 C C    . ASN DA 2 173 ? 214.15968 326.08020 263.87250 1.000 378.46886 ? 173 ASN y C    1 
ATOM 134628 O O    . ASN DA 2 173 ? 212.99514 326.00933 263.46917 1.000 378.24491 ? 173 ASN y O    1 
ATOM 134629 C CB   . ASN DA 2 173 ? 214.43860 328.17139 265.22258 1.000 378.67747 ? 173 ASN y CB   1 
ATOM 134630 C CG   . ASN DA 2 173 ? 215.17175 327.70218 266.46616 1.000 378.56758 ? 173 ASN y CG   1 
ATOM 134631 O OD1  . ASN DA 2 173 ? 214.57560 327.11411 267.36829 1.000 378.23600 ? 173 ASN y OD1  1 
ATOM 134632 N ND2  . ASN DA 2 173 ? 216.47289 327.96702 266.52160 1.000 378.57950 ? 173 ASN y ND2  1 
ATOM 134633 H H    . ASN DA 2 173 ? 214.18263 328.95301 262.92912 1.000 378.90649 ? 173 ASN y H    1 
ATOM 134634 H HA   . ASN DA 2 173 ? 215.83059 327.24978 264.02906 1.000 378.74794 ? 173 ASN y HA   1 
ATOM 134635 H HB2  . ASN DA 2 173 ? 214.62006 329.11725 265.10664 1.000 378.83829 ? 173 ASN y HB2  1 
ATOM 134636 H HB3  . ASN DA 2 173 ? 213.48924 328.02952 265.36187 1.000 378.71491 ? 173 ASN y HB3  1 
ATOM 134637 H HD21 . ASN DA 2 173 ? 216.85547 328.38118 265.87209 1.000 378.69631 ? 173 ASN y HD21 1 
ATOM 134638 H HD22 . ASN DA 2 173 ? 216.93339 327.72252 267.20566 1.000 378.64599 ? 173 ASN y HD22 1 
ATOM 134639 N N    . LEU DA 2 174 ? 214.86501 325.01198 264.25225 1.000 375.08340 ? 174 LEU y N    1 
ATOM 134640 C CA   . LEU DA 2 174 ? 214.33617 323.66366 264.08453 1.000 374.86276 ? 174 LEU y CA   1 
ATOM 134641 C C    . LEU DA 2 174 ? 213.21593 323.34319 265.06582 1.000 374.17048 ? 174 LEU y C    1 
ATOM 134642 O O    . LEU DA 2 174 ? 212.44178 322.41334 264.81511 1.000 373.98710 ? 174 LEU y O    1 
ATOM 134643 C CB   . LEU DA 2 174 ? 215.46565 322.64270 264.23319 1.000 375.07647 ? 174 LEU y CB   1 
ATOM 134644 C CG   . LEU DA 2 174 ? 216.47678 322.58363 263.08289 1.000 375.18442 ? 174 LEU y CG   1 
ATOM 134645 C CD1  . LEU DA 2 174 ? 217.65730 321.70480 263.46180 1.000 375.19507 ? 174 LEU y CD1  1 
ATOM 134646 C CD2  . LEU DA 2 174 ? 215.83351 322.08250 261.79399 1.000 375.16794 ? 174 LEU y CD2  1 
ATOM 134647 H H    . LEU DA 2 174 ? 215.64702 325.04407 264.60832 1.000 375.19558 ? 174 LEU y H    1 
ATOM 134648 H HA   . LEU DA 2 174 ? 213.96533 323.58667 263.19282 1.000 375.15738 ? 174 LEU y HA   1 
ATOM 134649 H HB2  . LEU DA 2 174 ? 215.95911 322.85092 265.04192 1.000 375.12848 ? 174 LEU y HB2  1 
ATOM 134650 H HB3  . LEU DA 2 174 ? 215.06962 321.76111 264.31570 1.000 375.13303 ? 174 LEU y HB3  1 
ATOM 134651 H HG   . LEU DA 2 174 ? 216.81372 323.47830 262.91772 1.000 375.16602 ? 174 LEU y HG   1 
ATOM 134652 H HD11 . LEU DA 2 174 ? 218.29164 321.69508 262.72800 1.000 375.13661 ? 174 LEU y HD11 1 
ATOM 134653 H HD12 . LEU DA 2 174 ? 218.07731 322.06784 264.25718 1.000 375.12788 ? 174 LEU y HD12 1 
ATOM 134654 H HD13 . LEU DA 2 174 ? 217.33790 320.80587 263.63628 1.000 375.13327 ? 174 LEU y HD13 1 
ATOM 134655 H HD21 . LEU DA 2 174 ? 216.53118 321.86092 261.15761 1.000 375.12778 ? 174 LEU y HD21 1 
ATOM 134656 H HD22 . LEU DA 2 174 ? 215.30330 321.29478 261.99182 1.000 375.12775 ? 174 LEU y HD22 1 
ATOM 134657 H HD23 . LEU DA 2 174 ? 215.26591 322.77997 261.43067 1.000 375.13907 ? 174 LEU y HD23 1 
ATOM 134658 N N    . ASP DA 2 175 ? 213.10568 324.08382 266.17098 1.000 356.37664 ? 175 ASP y N    1 
ATOM 134659 C CA   . ASP DA 2 175 ? 211.98905 323.88854 267.08844 1.000 356.13553 ? 175 ASP y CA   1 
ATOM 134660 C C    . ASP DA 2 175 ? 210.66756 324.39286 266.52083 1.000 355.99726 ? 175 ASP y C    1 
ATOM 134661 O O    . ASP DA 2 175 ? 209.61783 324.12490 267.11375 1.000 355.93707 ? 175 ASP y O    1 
ATOM 134662 C CB   . ASP DA 2 175 ? 212.27658 324.58310 268.42091 1.000 356.14693 ? 175 ASP y CB   1 
ATOM 134663 C CG   . ASP DA 2 175 ? 213.39036 323.91065 269.20461 1.000 355.91754 ? 175 ASP y CG   1 
ATOM 134664 O OD1  . ASP DA 2 175 ? 213.58271 322.68596 269.04882 1.000 355.86292 ? 175 ASP y OD1  1 
ATOM 134665 O OD2  . ASP DA 2 175 ? 214.07467 324.60968 269.98111 1.000 355.74558 ? 175 ASP y OD2  1 
ATOM 134666 H H    . ASP DA 2 175 ? 213.65828 324.69722 266.41069 1.000 356.77348 ? 175 ASP y H    1 
ATOM 134667 H HA   . ASP DA 2 175 ? 211.88545 322.93930 267.25673 1.000 356.48627 ? 175 ASP y HA   1 
ATOM 134668 H HB2  . ASP DA 2 175 ? 212.54256 325.49919 268.24816 1.000 356.65263 ? 175 ASP y HB2  1 
ATOM 134669 H HB3  . ASP DA 2 175 ? 211.47391 324.56574 268.96471 1.000 356.51132 ? 175 ASP y HB3  1 
ATOM 134670 N N    . ASN DA 2 176 ? 210.69218 325.10785 265.39313 1.000 349.68803 ? 176 ASN y N    1 
ATOM 134671 C CA   . ASN DA 2 176 ? 209.49236 325.52308 264.67740 1.000 349.18959 ? 176 ASN y CA   1 
ATOM 134672 C C    . ASN DA 2 176 ? 209.03731 324.49043 263.65307 1.000 348.35904 ? 176 ASN y C    1 
ATOM 134673 O O    . ASN DA 2 176 ? 208.39635 324.84913 262.65741 1.000 348.15448 ? 176 ASN y O    1 
ATOM 134674 C CB   . ASN DA 2 176 ? 209.73592 326.87101 264.00132 1.000 349.45003 ? 176 ASN y CB   1 
ATOM 134675 C CG   . ASN DA 2 176 ? 209.79002 328.01311 264.98279 1.000 349.99024 ? 176 ASN y CG   1 
ATOM 134676 O OD1  . ASN DA 2 176 ? 210.85267 328.57193 265.25395 1.000 350.42599 ? 176 ASN y OD1  1 
ATOM 134677 N ND2  . ASN DA 2 176 ? 208.63059 328.38808 265.50305 1.000 349.85785 ? 176 ASN y ND2  1 
ATOM 134678 H H    . ASN DA 2 176 ? 211.41223 325.37987 265.01166 1.000 350.19955 ? 176 ASN y H    1 
ATOM 134679 H HA   . ASN DA 2 176 ? 208.77080 325.64319 265.31416 1.000 349.78431 ? 176 ASN y HA   1 
ATOM 134680 H HB2  . ASN DA 2 176 ? 210.58401 326.83626 263.53319 1.000 350.13544 ? 176 ASN y HB2  1 
ATOM 134681 H HB3  . ASN DA 2 176 ? 209.02029 327.07260 263.38032 1.000 349.73859 ? 176 ASN y HB3  1 
ATOM 134682 H HD21 . ASN DA 2 176 ? 208.60042 329.03646 266.05965 1.000 350.02921 ? 176 ASN y HD21 1 
ATOM 134683 H HD22 . ASN DA 2 176 ? 207.90819 327.97707 265.28256 1.000 349.88608 ? 176 ASN y HD22 1 
ATOM 134684 N N    . GLU DA 2 177 ? 209.34710 323.21013 263.87506 1.000 316.79444 ? 177 GLU y N    1 
ATOM 134685 C CA   . GLU DA 2 177 ? 208.98377 322.16346 262.92539 1.000 316.26801 ? 177 GLU y CA   1 
ATOM 134686 C C    . GLU DA 2 177 ? 207.47490 322.05234 262.72736 1.000 315.78237 ? 177 GLU y C    1 
ATOM 134687 O O    . GLU DA 2 177 ? 207.03561 321.49299 261.71701 1.000 315.34308 ? 177 GLU y O    1 
ATOM 134688 C CB   . GLU DA 2 177 ? 209.55982 320.82534 263.40593 1.000 316.10929 ? 177 GLU y CB   1 
ATOM 134689 C CG   . GLU DA 2 177 ? 209.30793 319.62259 262.49323 1.000 315.72903 ? 177 GLU y CG   1 
ATOM 134690 C CD   . GLU DA 2 177 ? 209.99495 319.75473 261.14790 1.000 315.84194 ? 177 GLU y CD   1 
ATOM 134691 O OE1  . GLU DA 2 177 ? 211.01673 320.46874 261.06672 1.000 316.00718 ? 177 GLU y OE1  1 
ATOM 134692 O OE2  . GLU DA 2 177 ? 209.51281 319.14394 260.17093 1.000 315.33180 ? 177 GLU y OE2  1 
ATOM 134693 H H    . GLU DA 2 177 ? 209.76440 322.92017 264.56709 1.000 316.96025 ? 177 GLU y H    1 
ATOM 134694 H HA   . GLU DA 2 177 ? 209.38273 322.36897 262.06628 1.000 316.24856 ? 177 GLU y HA   1 
ATOM 134695 H HB2  . GLU DA 2 177 ? 210.51957 320.92184 263.50615 1.000 316.47745 ? 177 GLU y HB2  1 
ATOM 134696 H HB3  . GLU DA 2 177 ? 209.16541 320.61974 264.26806 1.000 316.13006 ? 177 GLU y HB3  1 
ATOM 134697 H HG2  . GLU DA 2 177 ? 209.67432 318.83529 262.92505 1.000 315.57926 ? 177 GLU y HG2  1 
ATOM 134698 H HG3  . GLU DA 2 177 ? 208.35994 319.49069 262.34571 1.000 315.52729 ? 177 GLU y HG3  1 
ATOM 134699 N N    . TYR DA 2 178 ? 206.67354 322.57562 263.65587 1.000 306.69535 ? 178 TYR y N    1 
ATOM 134700 C CA   . TYR DA 2 178 ? 205.22392 322.46222 263.60494 1.000 306.34390 ? 178 TYR y CA   1 
ATOM 134701 C C    . TYR DA 2 178 ? 204.55576 323.70653 263.01945 1.000 306.92555 ? 178 TYR y C    1 
ATOM 134702 O O    . TYR DA 2 178 ? 203.33123 323.83784 263.11220 1.000 306.64878 ? 178 TYR y O    1 
ATOM 134703 C CB   . TYR DA 2 178 ? 204.66614 322.20131 265.00762 1.000 306.27032 ? 178 TYR y CB   1 
ATOM 134704 C CG   . TYR DA 2 178 ? 204.91940 320.82747 265.59674 1.000 305.88231 ? 178 TYR y CG   1 
ATOM 134705 C CD1  . TYR DA 2 178 ? 206.20576 320.31697 265.71971 1.000 305.81032 ? 178 TYR y CD1  1 
ATOM 134706 C CD2  . TYR DA 2 178 ? 203.86050 320.03776 266.02579 1.000 305.48937 ? 178 TYR y CD2  1 
ATOM 134707 C CE1  . TYR DA 2 178 ? 206.43009 319.07264 266.26751 1.000 305.47587 ? 178 TYR y CE1  1 
ATOM 134708 C CE2  . TYR DA 2 178 ? 204.07517 318.78637 266.56609 1.000 305.15666 ? 178 TYR y CE2  1 
ATOM 134709 C CZ   . TYR DA 2 178 ? 205.36179 318.30861 266.68311 1.000 305.13578 ? 178 TYR y CZ   1 
ATOM 134710 O OH   . TYR DA 2 178 ? 205.58301 317.06080 267.21826 1.000 304.88273 ? 178 TYR y OH   1 
ATOM 134711 H H    . TYR DA 2 178 ? 206.95032 323.00901 264.34407 1.000 306.55703 ? 178 TYR y H    1 
ATOM 134712 H HA   . TYR DA 2 178 ? 204.97699 321.70647 263.05005 1.000 305.64496 ? 178 TYR y HA   1 
ATOM 134713 H HB2  . TYR DA 2 178 ? 205.09848 322.83200 265.59949 1.000 306.43505 ? 178 TYR y HB2  1 
ATOM 134714 H HB3  . TYR DA 2 178 ? 203.70725 322.34408 265.01288 1.000 306.04779 ? 178 TYR y HB3  1 
ATOM 134715 H HD1  . TYR DA 2 178 ? 206.92990 320.83049 265.44326 1.000 306.06808 ? 178 TYR y HD1  1 
ATOM 134716 H HD2  . TYR DA 2 178 ? 202.99091 320.35954 265.94940 1.000 305.56187 ? 178 TYR y HD2  1 
ATOM 134717 H HE1  . TYR DA 2 178 ? 207.29717 318.74441 266.34207 1.000 305.45767 ? 178 TYR y HE1  1 
ATOM 134718 H HE2  . TYR DA 2 178 ? 203.35549 318.26961 266.84960 1.000 305.12559 ? 178 TYR y HE2  1 
ATOM 134719 H HH   . TYR DA 2 178 ? 204.89556 316.58602 267.12953 1.000 304.66252 ? 178 TYR y HH   1 
ATOM 134720 N N    . VAL DA 2 179 ? 205.32128 324.62686 262.42814 1.000 330.94030 ? 179 VAL y N    1 
ATOM 134721 C CA   . VAL DA 2 179 ? 204.75065 325.88358 261.95323 1.000 331.26348 ? 179 VAL y CA   1 
ATOM 134722 C C    . VAL DA 2 179 ? 205.65797 326.48007 260.88698 1.000 331.63881 ? 179 VAL y C    1 
ATOM 134723 O O    . VAL DA 2 179 ? 206.88051 326.32788 260.93536 1.000 331.54791 ? 179 VAL y O    1 
ATOM 134724 C CB   . VAL DA 2 179 ? 204.53639 326.87431 263.12590 1.000 331.33421 ? 179 VAL y CB   1 
ATOM 134725 C CG1  . VAL DA 2 179 ? 205.87049 327.42046 263.62455 1.000 331.56034 ? 179 VAL y CG1  1 
ATOM 134726 C CG2  . VAL DA 2 179 ? 203.60957 328.00592 262.70648 1.000 331.41362 ? 179 VAL y CG2  1 
ATOM 134727 H H    . VAL DA 2 179 ? 206.16530 324.54985 262.28633 1.000 331.12597 ? 179 VAL y H    1 
ATOM 134728 H HA   . VAL DA 2 179 ? 203.89071 325.70183 261.55173 1.000 331.11647 ? 179 VAL y HA   1 
ATOM 134729 H HB   . VAL DA 2 179 ? 204.11767 326.40140 263.85858 1.000 331.38869 ? 179 VAL y HB   1 
ATOM 134730 H HG11 . VAL DA 2 179 ? 205.76366 327.72079 264.54046 1.000 331.84079 ? 179 VAL y HG11 1 
ATOM 134731 H HG12 . VAL DA 2 179 ? 206.53721 326.71741 263.58467 1.000 331.73537 ? 179 VAL y HG12 1 
ATOM 134732 H HG13 . VAL DA 2 179 ? 206.14156 328.16466 263.06419 1.000 331.84954 ? 179 VAL y HG13 1 
ATOM 134733 H HG21 . VAL DA 2 179 ? 203.42992 328.56620 263.47751 1.000 331.76690 ? 179 VAL y HG21 1 
ATOM 134734 H HG22 . VAL DA 2 179 ? 204.03935 328.52897 262.01187 1.000 331.72192 ? 179 VAL y HG22 1 
ATOM 134735 H HG23 . VAL DA 2 179 ? 202.78070 327.62865 262.37287 1.000 331.55839 ? 179 VAL y HG23 1 
ATOM 134736 N N    . ILE DA 2 180 ? 205.04570 327.17767 259.92981 1.000 341.90276 ? 180 ILE y N    1 
ATOM 134737 C CA   . ILE DA 2 180 ? 205.74537 328.02939 258.97202 1.000 342.49435 ? 180 ILE y CA   1 
ATOM 134738 C C    . ILE DA 2 180 ? 205.16975 329.43206 259.09727 1.000 343.02103 ? 180 ILE y C    1 
ATOM 134739 O O    . ILE DA 2 180 ? 203.94595 329.60136 259.14558 1.000 343.15134 ? 180 ILE y O    1 
ATOM 134740 C CB   . ILE DA 2 180 ? 205.60215 327.53329 257.51959 1.000 342.30362 ? 180 ILE y CB   1 
ATOM 134741 C CG1  . ILE DA 2 180 ? 206.26248 326.16577 257.32559 1.000 341.83894 ? 180 ILE y CG1  1 
ATOM 134742 C CG2  . ILE DA 2 180 ? 206.21227 328.56356 256.55975 1.000 342.46443 ? 180 ILE y CG2  1 
ATOM 134743 C CD1  . ILE DA 2 180 ? 205.79133 325.42659 256.07327 1.000 341.61274 ? 180 ILE y CD1  1 
ATOM 134744 H H    . ILE DA 2 180 ? 204.19433 327.17203 259.81329 1.000 341.67621 ? 180 ILE y H    1 
ATOM 134745 H HA   . ILE DA 2 180 ? 206.68920 328.06997 259.18896 1.000 342.24057 ? 180 ILE y HA   1 
ATOM 134746 H HB   . ILE DA 2 180 ? 204.65756 327.44831 257.31715 1.000 341.97990 ? 180 ILE y HB   1 
ATOM 134747 H HG12 . ILE DA 2 180 ? 207.22270 326.28586 257.25938 1.000 341.94068 ? 180 ILE y HG12 1 
ATOM 134748 H HG13 . ILE DA 2 180 ? 206.05153 325.60391 258.08583 1.000 341.63398 ? 180 ILE y HG13 1 
ATOM 134749 H HG21 . ILE DA 2 180 ? 206.53034 328.12228 255.75907 1.000 342.20455 ? 180 ILE y HG21 1 
ATOM 134750 H HG22 . ILE DA 2 180 ? 205.53571 329.21771 256.32441 1.000 342.21682 ? 180 ILE y HG22 1 
ATOM 134751 H HG23 . ILE DA 2 180 ? 206.95868 329.00085 256.99909 1.000 342.35675 ? 180 ILE y HG23 1 
ATOM 134752 H HD11 . ILE DA 2 180 ? 206.44795 324.75120 255.84307 1.000 341.83785 ? 180 ILE y HD11 1 
ATOM 134753 H HD12 . ILE DA 2 180 ? 204.93707 325.00764 256.25587 1.000 341.70238 ? 180 ILE y HD12 1 
ATOM 134754 H HD13 . ILE DA 2 180 ? 205.69570 326.05017 255.33873 1.000 341.99624 ? 180 ILE y HD13 1 
ATOM 134755 N N    . ALA DA 2 181 ? 206.04913 330.42909 259.14828 1.000 370.08928 ? 181 ALA y N    1 
ATOM 134756 C CA   . ALA DA 2 181 ? 205.65778 331.83196 259.10765 1.000 370.63362 ? 181 ALA y CA   1 
ATOM 134757 C C    . ALA DA 2 181 ? 205.93518 332.38461 257.71701 1.000 371.14311 ? 181 ALA y C    1 
ATOM 134758 O O    . ALA DA 2 181 ? 207.02668 332.18610 257.17372 1.000 371.09195 ? 181 ALA y O    1 
ATOM 134759 C CB   . ALA DA 2 181 ? 206.41132 332.64588 260.15971 1.000 370.57179 ? 181 ALA y CB   1 
ATOM 134760 H H    . ALA DA 2 181 ? 206.89895 330.31319 259.20978 1.000 370.31224 ? 181 ALA y H    1 
ATOM 134761 H HA   . ALA DA 2 181 ? 204.71076 331.92310 259.28702 1.000 370.34920 ? 181 ALA y HA   1 
ATOM 134762 H HB1  . ALA DA 2 181 ? 206.17617 333.58093 260.05910 1.000 370.79717 ? 181 ALA y HB1  1 
ATOM 134763 H HB2  . ALA DA 2 181 ? 206.15169 332.33761 261.04017 1.000 370.54341 ? 181 ALA y HB2  1 
ATOM 134764 H HB3  . ALA DA 2 181 ? 207.36512 332.52863 260.02907 1.000 370.78511 ? 181 ALA y HB3  1 
ATOM 134765 N N    . THR DA 2 182 ? 204.93942 333.05502 257.13872 1.000 387.10870 ? 182 THR y N    1 
ATOM 134766 C CA   . THR DA 2 182 ? 205.07085 333.71402 255.84486 1.000 387.37728 ? 182 THR y CA   1 
ATOM 134767 C C    . THR DA 2 182 ? 204.62782 335.16236 255.98385 1.000 387.77506 ? 182 THR y C    1 
ATOM 134768 O O    . THR DA 2 182 ? 203.58574 335.44364 256.58439 1.000 387.99922 ? 182 THR y O    1 
ATOM 134769 C CB   . THR DA 2 182 ? 204.25466 333.00042 254.75368 1.000 387.15077 ? 182 THR y CB   1 
ATOM 134770 O OG1  . THR DA 2 182 ? 204.41288 333.69217 253.50808 1.000 387.27063 ? 182 THR y OG1  1 
ATOM 134771 C CG2  . THR DA 2 182 ? 202.76722 332.92945 255.10810 1.000 387.17837 ? 182 THR y CG2  1 
ATOM 134772 H H    . THR DA 2 182 ? 204.15839 333.14236 257.48769 1.000 386.84414 ? 182 THR y H    1 
ATOM 134773 H HA   . THR DA 2 182 ? 205.99906 333.71834 255.56603 1.000 387.11158 ? 182 THR y HA   1 
ATOM 134774 H HB   . THR DA 2 182 ? 204.58511 332.09374 254.65524 1.000 386.95348 ? 182 THR y HB   1 
ATOM 134775 H HG1  . THR DA 2 182 ? 203.92453 333.34321 252.92060 1.000 387.18348 ? 182 THR y HG1  1 
ATOM 134776 H HG21 . THR DA 2 182 ? 202.30986 332.36720 254.46354 1.000 387.01706 ? 182 THR y HG21 1 
ATOM 134777 H HG22 . THR DA 2 182 ? 202.64113 332.54986 255.99089 1.000 386.91485 ? 182 THR y HG22 1 
ATOM 134778 H HG23 . THR DA 2 182 ? 202.36816 333.81237 255.08296 1.000 387.08867 ? 182 THR y HG23 1 
ATOM 134779 N N    . LYS DA 2 183 ? 205.42587 336.07375 255.43448 1.000 406.72331 ? 183 LYS y N    1 
ATOM 134780 C CA   . LYS DA 2 183 ? 205.16299 337.50494 255.54353 1.000 406.95100 ? 183 LYS y CA   1 
ATOM 134781 C C    . LYS DA 2 183 ? 203.98875 337.88261 254.64811 1.000 407.09254 ? 183 LYS y C    1 
ATOM 134782 O O    . LYS DA 2 183 ? 204.07326 337.77098 253.42080 1.000 407.14633 ? 183 LYS y O    1 
ATOM 134783 C CB   . LYS DA 2 183 ? 206.41709 338.28570 255.16461 1.000 406.98793 ? 183 LYS y CB   1 
ATOM 134784 C CG   . LYS DA 2 183 ? 206.26040 339.79635 255.21113 1.000 407.18327 ? 183 LYS y CG   1 
ATOM 134785 C CD   . LYS DA 2 183 ? 207.61370 340.49560 255.17909 1.000 407.14539 ? 183 LYS y CD   1 
ATOM 134786 C CE   . LYS DA 2 183 ? 208.35406 340.22698 253.87554 1.000 407.02905 ? 183 LYS y CE   1 
ATOM 134787 N NZ   . LYS DA 2 183 ? 209.48695 341.16733 253.65939 1.000 406.99299 ? 183 LYS y NZ   1 
ATOM 134788 H H    . LYS DA 2 183 ? 206.13606 335.88513 254.98776 1.000 406.69284 ? 183 LYS y H    1 
ATOM 134789 H HA   . LYS DA 2 183 ? 204.93295 337.72157 256.46052 1.000 406.78111 ? 183 LYS y HA   1 
ATOM 134790 H HB2  . LYS DA 2 183 ? 207.12910 338.04319 255.77757 1.000 406.87069 ? 183 LYS y HB2  1 
ATOM 134791 H HB3  . LYS DA 2 183 ? 206.66645 338.03860 254.26032 1.000 406.91650 ? 183 LYS y HB3  1 
ATOM 134792 H HG2  . LYS DA 2 183 ? 205.75199 340.08934 254.43936 1.000 406.98787 ? 183 LYS y HG2  1 
ATOM 134793 H HG3  . LYS DA 2 183 ? 205.80355 340.04782 256.02825 1.000 406.95558 ? 183 LYS y HG3  1 
ATOM 134794 H HD2  . LYS DA 2 183 ? 207.48086 341.45238 255.26206 1.000 406.98990 ? 183 LYS y HD2  1 
ATOM 134795 H HD3  . LYS DA 2 183 ? 208.16015 340.16941 255.91146 1.000 406.95326 ? 183 LYS y HD3  1 
ATOM 134796 H HE2  . LYS DA 2 183 ? 208.71384 339.32640 253.89433 1.000 406.96298 ? 183 LYS y HE2  1 
ATOM 134797 H HE3  . LYS DA 2 183 ? 207.73643 340.32334 253.13405 1.000 406.97106 ? 183 LYS y HE3  1 
ATOM 134798 H HZ1  . LYS DA 2 183 ? 209.68634 341.20911 252.79317 1.000 406.95224 ? 183 LYS y HZ1  1 
ATOM 134799 H HZ2  . LYS DA 2 183 ? 209.26573 341.98052 253.94536 1.000 406.97157 ? 183 LYS y HZ2  1 
ATOM 134800 H HZ3  . LYS DA 2 183 ? 210.20277 340.88780 254.10762 1.000 406.96001 ? 183 LYS y HZ3  1 
ATOM 134801 N N    . VAL DA 2 184 ? 202.88810 338.32664 255.26109 1.000 405.46658 ? 184 VAL y N    1 
ATOM 134802 C CA   . VAL DA 2 184 ? 201.72204 338.74639 254.48673 1.000 405.41893 ? 184 VAL y CA   1 
ATOM 134803 C C    . VAL DA 2 184 ? 202.06499 339.95644 253.63620 1.000 405.44994 ? 184 VAL y C    1 
ATOM 134804 O O    . VAL DA 2 184 ? 201.76971 340.00210 252.43552 1.000 405.37925 ? 184 VAL y O    1 
ATOM 134805 C CB   . VAL DA 2 184 ? 200.54239 339.05995 255.42482 1.000 405.25659 ? 184 VAL y CB   1 
ATOM 134806 C CG1  . VAL DA 2 184 ? 199.37358 339.65767 254.63766 1.000 405.16735 ? 184 VAL y CG1  1 
ATOM 134807 C CG2  . VAL DA 2 184 ? 200.12669 337.83567 256.16229 1.000 405.08050 ? 184 VAL y CG2  1 
ATOM 134808 H H    . VAL DA 2 184 ? 202.79457 338.39440 256.11336 1.000 405.03432 ? 184 VAL y H    1 
ATOM 134809 H HA   . VAL DA 2 184 ? 201.45572 338.02586 253.89423 1.000 405.14313 ? 184 VAL y HA   1 
ATOM 134810 H HB   . VAL DA 2 184 ? 200.82735 339.71807 256.07648 1.000 405.02260 ? 184 VAL y HB   1 
ATOM 134811 H HG11 . VAL DA 2 184 ? 198.54755 339.49267 255.11745 1.000 405.03116 ? 184 VAL y HG11 1 
ATOM 134812 H HG12 . VAL DA 2 184 ? 199.50851 340.61280 254.54137 1.000 405.06232 ? 184 VAL y HG12 1 
ATOM 134813 H HG13 . VAL DA 2 184 ? 199.33177 339.23545 253.76519 1.000 405.11117 ? 184 VAL y HG13 1 
ATOM 134814 H HG21 . VAL DA 2 184 ? 199.34844 338.02916 256.70738 1.000 404.85426 ? 184 VAL y HG21 1 
ATOM 134815 H HG22 . VAL DA 2 184 ? 199.91340 337.15631 255.50619 1.000 404.92002 ? 184 VAL y HG22 1 
ATOM 134816 H HG23 . VAL DA 2 184 ? 200.85265 337.53192 256.72903 1.000 404.86681 ? 184 VAL y HG23 1 
ATOM 134817 N N    . ALA DA 2 185 ? 202.69081 340.95452 254.25001 1.000 412.78441 ? 185 ALA y N    1 
ATOM 134818 C CA   . ALA DA 2 185 ? 203.02997 342.19623 253.58116 1.000 412.80545 ? 185 ALA y CA   1 
ATOM 134819 C C    . ALA DA 2 185 ? 204.25082 342.78079 254.26919 1.000 412.94458 ? 185 ALA y C    1 
ATOM 134820 O O    . ALA DA 2 185 ? 204.53577 342.48099 255.43168 1.000 413.02759 ? 185 ALA y O    1 
ATOM 134821 C CB   . ALA DA 2 185 ? 201.86042 343.18733 253.61071 1.000 412.74978 ? 185 ALA y CB   1 
ATOM 134822 H H    . ALA DA 2 185 ? 202.93260 340.93084 255.07517 1.000 412.55524 ? 185 ALA y H    1 
ATOM 134823 H HA   . ALA DA 2 185 ? 203.25728 342.01730 252.65564 1.000 412.67264 ? 185 ALA y HA   1 
ATOM 134824 H HB1  . ALA DA 2 185 ? 202.12330 344.00334 253.15811 1.000 412.71166 ? 185 ALA y HB1  1 
ATOM 134825 H HB2  . ALA DA 2 185 ? 201.09804 342.78858 253.16223 1.000 412.67579 ? 185 ALA y HB2  1 
ATOM 134826 H HB3  . ALA DA 2 185 ? 201.63500 343.37837 254.53521 1.000 412.65630 ? 185 ALA y HB3  1 
ATOM 134827 N N    . ASP DA 2 186 ? 204.97218 343.62061 253.53715 1.000 419.15884 ? 186 ASP y N    1 
ATOM 134828 C CA   . ASP DA 2 186 ? 206.16965 344.23636 254.08651 1.000 419.22991 ? 186 ASP y CA   1 
ATOM 134829 C C    . ASP DA 2 186 ? 205.78540 345.23869 255.16654 1.000 419.17751 ? 186 ASP y C    1 
ATOM 134830 O O    . ASP DA 2 186 ? 204.96472 346.13222 254.93639 1.000 419.23587 ? 186 ASP y O    1 
ATOM 134831 C CB   . ASP DA 2 186 ? 206.96383 344.91987 252.97677 1.000 419.28306 ? 186 ASP y CB   1 
ATOM 134832 C CG   . ASP DA 2 186 ? 207.49444 343.93603 251.95178 1.000 419.27633 ? 186 ASP y CG   1 
ATOM 134833 O OD1  . ASP DA 2 186 ? 207.85605 342.80548 252.34103 1.000 419.24587 ? 186 ASP y OD1  1 
ATOM 134834 O OD2  . ASP DA 2 186 ? 207.54489 344.29101 250.75561 1.000 419.37066 ? 186 ASP y OD2  1 
ATOM 134835 H H    . ASP DA 2 186 ? 204.79093 343.84635 252.72763 1.000 419.12508 ? 186 ASP y H    1 
ATOM 134836 H HA   . ASP DA 2 186 ? 206.72631 343.55210 254.48972 1.000 419.14914 ? 186 ASP y HA   1 
ATOM 134837 H HB2  . ASP DA 2 186 ? 206.38547 345.54954 252.51858 1.000 419.19733 ? 186 ASP y HB2  1 
ATOM 134838 H HB3  . ASP DA 2 186 ? 207.71907 345.38421 253.36869 1.000 419.20926 ? 186 ASP y HB3  1 
ATOM 134839 N N    . SER DA 2 187 ? 206.37730 345.08777 256.34800 1.000 407.69080 ? 187 SER y N    1 
ATOM 134840 C CA   . SER DA 2 187 ? 206.07492 345.96880 257.46664 1.000 407.37832 ? 187 SER y CA   1 
ATOM 134841 C C    . SER DA 2 187 ? 207.09686 345.73972 258.56776 1.000 407.07913 ? 187 SER y C    1 
ATOM 134842 O O    . SER DA 2 187 ? 207.67001 344.65232 258.68304 1.000 407.18747 ? 187 SER y O    1 
ATOM 134843 C CB   . SER DA 2 187 ? 204.65834 345.72900 258.00663 1.000 407.25253 ? 187 SER y CB   1 
ATOM 134844 O OG   . SER DA 2 187 ? 204.33339 346.67215 259.01327 1.000 407.03428 ? 187 SER y OG   1 
ATOM 134845 H H    . SER DA 2 187 ? 206.95764 344.47870 256.52697 1.000 407.36615 ? 187 SER y H    1 
ATOM 134846 H HA   . SER DA 2 187 ? 206.13922 346.89177 257.17636 1.000 407.29364 ? 187 SER y HA   1 
ATOM 134847 H HB2  . SER DA 2 187 ? 204.01911 345.81219 257.28225 1.000 407.28269 ? 187 SER y HB2  1 
ATOM 134848 H HB3  . SER DA 2 187 ? 204.61295 344.83711 258.38636 1.000 407.20462 ? 187 SER y HB3  1 
ATOM 134849 H HG   . SER DA 2 187 ? 203.55841 346.52823 259.30430 1.000 407.17128 ? 187 SER y HG   1 
ATOM 134850 N N    . ASP DA 2 188 ? 207.32205 346.78739 259.36413 1.000 396.54997 ? 188 ASP y N    1 
ATOM 134851 C CA   . ASP DA 2 188 ? 208.14364 346.72053 260.56793 1.000 396.40128 ? 188 ASP y CA   1 
ATOM 134852 C C    . ASP DA 2 188 ? 207.33954 347.08321 261.81373 1.000 396.25997 ? 188 ASP y C    1 
ATOM 134853 O O    . ASP DA 2 188 ? 207.92170 347.39216 262.85843 1.000 396.01886 ? 188 ASP y O    1 
ATOM 134854 C CB   . ASP DA 2 188 ? 209.35920 347.64079 260.42978 1.000 396.25292 ? 188 ASP y CB   1 
ATOM 134855 C CG   . ASP DA 2 188 ? 210.35803 347.14205 259.40034 1.000 396.26563 ? 188 ASP y CG   1 
ATOM 134856 O OD1  . ASP DA 2 188 ? 210.21839 345.99221 258.93260 1.000 396.40166 ? 188 ASP y OD1  1 
ATOM 134857 O OD2  . ASP DA 2 188 ? 211.28685 347.90371 259.05854 1.000 396.12268 ? 188 ASP y OD2  1 
ATOM 134858 H H    . ASP DA 2 188 ? 206.99753 347.57043 259.21949 1.000 396.50200 ? 188 ASP y H    1 
ATOM 134859 H HA   . ASP DA 2 188 ? 208.46811 345.81610 260.69444 1.000 396.51106 ? 188 ASP y HA   1 
ATOM 134860 H HB2  . ASP DA 2 188 ? 209.05946 348.52149 260.15549 1.000 396.35456 ? 188 ASP y HB2  1 
ATOM 134861 H HB3  . ASP DA 2 188 ? 209.81901 347.69653 261.28168 1.000 396.38027 ? 188 ASP y HB3  1 
ATOM 134862 N N    . THR DA 2 189 ? 206.01168 347.04523 261.72545 1.000 392.61486 ? 189 THR y N    1 
ATOM 134863 C CA   . THR DA 2 189 ? 205.16308 347.45922 262.83014 1.000 392.40650 ? 189 THR y CA   1 
ATOM 134864 C C    . THR DA 2 189 ? 205.25318 346.46782 263.98658 1.000 392.01664 ? 189 THR y C    1 
ATOM 134865 O O    . THR DA 2 189 ? 205.57451 345.28873 263.81297 1.000 391.99001 ? 189 THR y O    1 
ATOM 134866 C CB   . THR DA 2 189 ? 203.70975 347.58593 262.37058 1.000 392.53095 ? 189 THR y CB   1 
ATOM 134867 O OG1  . THR DA 2 189 ? 203.29038 346.35831 261.76114 1.000 392.59620 ? 189 THR y OG1  1 
ATOM 134868 C CG2  . THR DA 2 189 ? 203.55205 348.73074 261.37678 1.000 392.55067 ? 189 THR y CG2  1 
ATOM 134869 H H    . THR DA 2 189 ? 205.57027 346.77603 261.03928 1.000 392.61456 ? 189 THR y H    1 
ATOM 134870 H HA   . THR DA 2 189 ? 205.45682 348.32618 263.15067 1.000 392.49714 ? 189 THR y HA   1 
ATOM 134871 H HB   . THR DA 2 189 ? 203.14643 347.76994 263.13852 1.000 392.50561 ? 189 THR y HB   1 
ATOM 134872 H HG1  . THR DA 2 189 ? 202.53865 346.45774 261.40074 1.000 392.50854 ? 189 THR y HG1  1 
ATOM 134873 H HG21 . THR DA 2 189 ? 202.64742 348.74121 261.02717 1.000 392.55320 ? 189 THR y HG21 1 
ATOM 134874 H HG22 . THR DA 2 189 ? 203.72843 349.57695 261.81661 1.000 392.49589 ? 189 THR y HG22 1 
ATOM 134875 H HG23 . THR DA 2 189 ? 204.17156 348.62336 260.63872 1.000 392.54163 ? 189 THR y HG23 1 
ATOM 134876 N N    . ILE DA 2 190 ? 204.96070 346.96757 265.18259 1.000 380.17939 ? 190 ILE y N    1 
ATOM 134877 C CA   . ILE DA 2 190 ? 204.97800 346.14169 266.38386 1.000 380.01099 ? 190 ILE y CA   1 
ATOM 134878 C C    . ILE DA 2 190 ? 203.73920 345.25718 266.38309 1.000 380.31834 ? 190 ILE y C    1 
ATOM 134879 O O    . ILE DA 2 190 ? 202.61503 345.73743 266.19508 1.000 380.45941 ? 190 ILE y O    1 
ATOM 134880 C CB   . ILE DA 2 190 ? 205.04210 347.01604 267.64857 1.000 379.82902 ? 190 ILE y CB   1 
ATOM 134881 C CG1  . ILE DA 2 190 ? 206.19886 348.02715 267.56850 1.000 379.68828 ? 190 ILE y CG1  1 
ATOM 134882 C CG2  . ILE DA 2 190 ? 205.18650 346.14673 268.89679 1.000 379.87584 ? 190 ILE y CG2  1 
ATOM 134883 C CD1  . ILE DA 2 190 ? 207.56781 347.42792 267.25069 1.000 379.74841 ? 190 ILE y CD1  1 
ATOM 134884 H H    . ILE DA 2 190 ? 204.74430 347.78740 265.32431 1.000 380.46820 ? 190 ILE y H    1 
ATOM 134885 H HA   . ILE DA 2 190 ? 205.75158 345.55749 266.36457 1.000 380.32518 ? 190 ILE y HA   1 
ATOM 134886 H HB   . ILE DA 2 190 ? 204.21052 347.51059 267.71725 1.000 380.28321 ? 190 ILE y HB   1 
ATOM 134887 H HG12 . ILE DA 2 190 ? 205.99876 348.68365 266.88357 1.000 380.25403 ? 190 ILE y HG12 1 
ATOM 134888 H HG13 . ILE DA 2 190 ? 206.27418 348.47600 268.42491 1.000 380.19198 ? 190 ILE y HG13 1 
ATOM 134889 H HG21 . ILE DA 2 190 ? 205.38569 346.71458 269.65731 1.000 380.23268 ? 190 ILE y HG21 1 
ATOM 134890 H HG22 . ILE DA 2 190 ? 204.35811 345.66848 269.05694 1.000 380.31056 ? 190 ILE y HG22 1 
ATOM 134891 H HG23 . ILE DA 2 190 ? 205.91194 345.51871 268.75855 1.000 380.30542 ? 190 ILE y HG23 1 
ATOM 134892 H HD11 . ILE DA 2 190 ? 208.24655 348.10504 267.39676 1.000 380.36892 ? 190 ILE y HD11 1 
ATOM 134893 H HD12 . ILE DA 2 190 ? 207.73137 346.67011 267.83273 1.000 380.39356 ? 190 ILE y HD12 1 
ATOM 134894 H HD13 . ILE DA 2 190 ? 207.58527 347.14197 266.32395 1.000 380.34172 ? 190 ILE y HD13 1 
ATOM 134895 N N    . LEU DA 2 191 ? 203.94454 343.96134 266.59415 1.000 385.29460 ? 191 LEU y N    1 
ATOM 134896 C CA   . LEU DA 2 191 ? 202.85973 342.99724 266.52382 1.000 385.46589 ? 191 LEU y CA   1 
ATOM 134897 C C    . LEU DA 2 191 ? 201.91539 343.14784 267.71372 1.000 385.39758 ? 191 LEU y C    1 
ATOM 134898 O O    . LEU DA 2 191 ? 202.21086 343.82681 268.70113 1.000 385.37113 ? 191 LEU y O    1 
ATOM 134899 C CB   . LEU DA 2 191 ? 203.42233 341.57694 266.47864 1.000 385.38328 ? 191 LEU y CB   1 
ATOM 134900 C CG   . LEU DA 2 191 ? 204.17481 341.18381 265.20488 1.000 385.28215 ? 191 LEU y CG   1 
ATOM 134901 C CD1  . LEU DA 2 191 ? 204.77270 339.81025 265.37988 1.000 385.21631 ? 191 LEU y CD1  1 
ATOM 134902 C CD2  . LEU DA 2 191 ? 203.26152 341.20813 263.98718 1.000 385.38566 ? 191 LEU y CD2  1 
ATOM 134903 H H    . LEU DA 2 191 ? 204.70936 343.61511 266.78047 1.000 385.52455 ? 191 LEU y H    1 
ATOM 134904 H HA   . LEU DA 2 191 ? 202.34766 343.15448 265.71837 1.000 385.54354 ? 191 LEU y HA   1 
ATOM 134905 H HB2  . LEU DA 2 191 ? 204.03766 341.47063 267.22095 1.000 385.60166 ? 191 LEU y HB2  1 
ATOM 134906 H HB3  . LEU DA 2 191 ? 202.68654 340.95347 266.58106 1.000 385.51346 ? 191 LEU y HB3  1 
ATOM 134907 H HG   . LEU DA 2 191 ? 204.89819 341.81238 265.05482 1.000 385.55254 ? 191 LEU y HG   1 
ATOM 134908 H HD11 . LEU DA 2 191 ? 205.18037 339.52444 264.54760 1.000 385.54977 ? 191 LEU y HD11 1 
ATOM 134909 H HD12 . LEU DA 2 191 ? 205.44465 339.86245 266.07582 1.000 385.62045 ? 191 LEU y HD12 1 
ATOM 134910 H HD13 . LEU DA 2 191 ? 204.07315 339.19142 265.63967 1.000 385.50986 ? 191 LEU y HD13 1 
ATOM 134911 H HD21 . LEU DA 2 191 ? 203.70020 340.75744 263.24908 1.000 385.57718 ? 191 LEU y HD21 1 
ATOM 134912 H HD22 . LEU DA 2 191 ? 202.43362 340.75254 264.20656 1.000 385.51337 ? 191 LEU y HD22 1 
ATOM 134913 H HD23 . LEU DA 2 191 ? 203.07791 342.12977 263.74840 1.000 385.58128 ? 191 LEU y HD23 1 
ATOM 134914 N N    . ALA DA 2 192 ? 200.75170 342.51553 267.59417 1.000 378.12576 ? 192 ALA y N    1 
ATOM 134915 C CA   . ALA DA 2 192 ? 199.79374 342.46625 268.68624 1.000 377.89492 ? 192 ALA y CA   1 
ATOM 134916 C C    . ALA DA 2 192 ? 200.18317 341.38010 269.68038 1.000 377.71098 ? 192 ALA y C    1 
ATOM 134917 O O    . ALA DA 2 192 ? 200.75341 340.34808 269.31458 1.000 377.70304 ? 192 ALA y O    1 
ATOM 134918 C CB   . ALA DA 2 192 ? 198.38432 342.20249 268.15606 1.000 377.83963 ? 192 ALA y CB   1 
ATOM 134919 H H    . ALA DA 2 192 ? 200.49592 342.10186 266.88589 1.000 378.14122 ? 192 ALA y H    1 
ATOM 134920 H HA   . ALA DA 2 192 ? 199.78767 343.31726 269.15122 1.000 378.07876 ? 192 ALA y HA   1 
ATOM 134921 H HB1  . ALA DA 2 192 ? 197.76097 342.21088 268.89921 1.000 377.96585 ? 192 ALA y HB1  1 
ATOM 134922 H HB2  . ALA DA 2 192 ? 198.15093 342.89503 267.51881 1.000 378.10430 ? 192 ALA y HB2  1 
ATOM 134923 H HB3  . ALA DA 2 192 ? 198.36925 341.33599 267.72033 1.000 377.98757 ? 192 ALA y HB3  1 
ATOM 134924 N N    . ASN DA 2 193 ? 199.86604 341.62166 270.94984 1.000 373.20372 ? 193 ASN y N    1 
ATOM 134925 C CA   . ASN DA 2 193 ? 200.13991 340.66610 272.01774 1.000 373.20048 ? 193 ASN y CA   1 
ATOM 134926 C C    . ASN DA 2 193 ? 198.94714 339.72447 272.13713 1.000 373.11003 ? 193 ASN y C    1 
ATOM 134927 O O    . ASN DA 2 193 ? 197.85158 340.14462 272.52447 1.000 373.13648 ? 193 ASN y O    1 
ATOM 134928 C CB   . ASN DA 2 193 ? 200.40772 341.38949 273.33501 1.000 373.19191 ? 193 ASN y CB   1 
ATOM 134929 C CG   . ASN DA 2 193 ? 201.82595 341.92214 273.43156 1.000 373.28221 ? 193 ASN y CG   1 
ATOM 134930 O OD1  . ASN DA 2 193 ? 202.58181 341.89240 272.46000 1.000 373.42612 ? 193 ASN y OD1  1 
ATOM 134931 N ND2  . ASN DA 2 193 ? 202.19492 342.41053 274.61008 1.000 373.13678 ? 193 ASN y ND2  1 
ATOM 134932 H H    . ASN DA 2 193 ? 199.48574 342.34359 271.22116 1.000 373.32912 ? 193 ASN y H    1 
ATOM 134933 H HA   . ASN DA 2 193 ? 200.92195 340.13737 271.79553 1.000 373.38031 ? 193 ASN y HA   1 
ATOM 134934 H HB2  . ASN DA 2 193 ? 199.79860 342.14002 273.41408 1.000 373.26734 ? 193 ASN y HB2  1 
ATOM 134935 H HB3  . ASN DA 2 193 ? 200.26971 340.77027 274.06875 1.000 373.28855 ? 193 ASN y HB3  1 
ATOM 134936 H HD21 . ASN DA 2 193 ? 202.98892 342.72368 274.71585 1.000 373.42629 ? 193 ASN y HD21 1 
ATOM 134937 H HD22 . ASN DA 2 193 ? 201.64015 342.41424 275.26709 1.000 373.29023 ? 193 ASN y HD22 1 
ATOM 134938 N N    . VAL DA 2 194 ? 199.16343 338.45357 271.80144 1.000 368.13531 ? 194 VAL y N    1 
ATOM 134939 C CA   . VAL DA 2 194 ? 198.13698 337.41928 271.85499 1.000 368.01742 ? 194 VAL y CA   1 
ATOM 134940 C C    . VAL DA 2 194 ? 198.67311 336.27158 272.69614 1.000 368.11756 ? 194 VAL y C    1 
ATOM 134941 O O    . VAL DA 2 194 ? 199.85980 335.93530 272.61414 1.000 368.30010 ? 194 VAL y O    1 
ATOM 134942 C CB   . VAL DA 2 194 ? 197.73436 336.92590 270.44654 1.000 367.82521 ? 194 VAL y CB   1 
ATOM 134943 C CG1  . VAL DA 2 194 ? 196.94329 338.00123 269.71587 1.000 367.76298 ? 194 VAL y CG1  1 
ATOM 134944 C CG2  . VAL DA 2 194 ? 198.95746 336.49111 269.62794 1.000 367.91262 ? 194 VAL y CG2  1 
ATOM 134945 H H    . VAL DA 2 194 ? 199.92513 338.15857 271.53209 1.000 368.19914 ? 194 VAL y H    1 
ATOM 134946 H HA   . VAL DA 2 194 ? 197.34080 337.75823 272.29133 1.000 368.02709 ? 194 VAL y HA   1 
ATOM 134947 H HB   . VAL DA 2 194 ? 197.15693 336.15339 270.54481 1.000 367.99463 ? 194 VAL y HB   1 
ATOM 134948 H HG11 . VAL DA 2 194 ? 196.67210 337.66003 268.84932 1.000 367.97606 ? 194 VAL y HG11 1 
ATOM 134949 H HG12 . VAL DA 2 194 ? 196.16109 338.22983 270.24188 1.000 367.97989 ? 194 VAL y HG12 1 
ATOM 134950 H HG13 . VAL DA 2 194 ? 197.50593 338.78330 269.60265 1.000 368.02441 ? 194 VAL y HG13 1 
ATOM 134951 H HG21 . VAL DA 2 194 ? 198.65643 336.22390 268.74538 1.000 368.01635 ? 194 VAL y HG21 1 
ATOM 134952 H HG22 . VAL DA 2 194 ? 199.58051 337.22872 269.54496 1.000 368.12272 ? 194 VAL y HG22 1 
ATOM 134953 H HG23 . VAL DA 2 194 ? 199.38803 335.73952 270.06380 1.000 368.05742 ? 194 VAL y HG23 1 
ATOM 134954 N N    . VAL DA 2 195 ? 197.79953 335.67452 273.50445 1.000 367.47155 ? 195 VAL y N    1 
ATOM 134955 C CA   . VAL DA 2 195 ? 198.17841 334.65347 274.47628 1.000 367.42880 ? 195 VAL y CA   1 
ATOM 134956 C C    . VAL DA 2 195 ? 197.38732 333.38761 274.18016 1.000 367.48494 ? 195 VAL y C    1 
ATOM 134957 O O    . VAL DA 2 195 ? 196.15065 333.39451 274.23137 1.000 367.46469 ? 195 VAL y O    1 
ATOM 134958 C CB   . VAL DA 2 195 ? 197.93380 335.12462 275.91926 1.000 367.25806 ? 195 VAL y CB   1 
ATOM 134959 C CG1  . VAL DA 2 195 ? 198.27538 334.01516 276.90982 1.000 367.20944 ? 195 VAL y CG1  1 
ATOM 134960 C CG2  . VAL DA 2 195 ? 198.74473 336.38297 276.21346 1.000 367.17941 ? 195 VAL y CG2  1 
ATOM 134961 H H    . VAL DA 2 195 ? 196.95756 335.84973 273.50674 1.000 367.34076 ? 195 VAL y H    1 
ATOM 134962 H HA   . VAL DA 2 195 ? 199.11965 334.43945 274.39180 1.000 367.33450 ? 195 VAL y HA   1 
ATOM 134963 H HB   . VAL DA 2 195 ? 196.99444 335.34223 276.02477 1.000 367.29530 ? 195 VAL y HB   1 
ATOM 134964 H HG11 . VAL DA 2 195 ? 198.45343 334.40824 277.77828 1.000 367.27980 ? 195 VAL y HG11 1 
ATOM 134965 H HG12 . VAL DA 2 195 ? 197.52492 333.40421 276.97644 1.000 367.30357 ? 195 VAL y HG12 1 
ATOM 134966 H HG13 . VAL DA 2 195 ? 199.06261 333.54343 276.59610 1.000 367.29676 ? 195 VAL y HG13 1 
ATOM 134967 H HG21 . VAL DA 2 195 ? 198.61378 336.63727 277.14021 1.000 367.28070 ? 195 VAL y HG21 1 
ATOM 134968 H HG22 . VAL DA 2 195 ? 199.68276 336.19737 276.05057 1.000 367.29453 ? 195 VAL y HG22 1 
ATOM 134969 H HG23 . VAL DA 2 195 ? 198.44440 337.09963 275.63332 1.000 367.31395 ? 195 VAL y HG23 1 
ATOM 134970 N N    . ASN DA 2 196 ? 198.10372 332.30516 273.88394 1.000 364.40383 ? 196 ASN y N    1 
ATOM 134971 C CA   . ASN DA 2 196 ? 197.53492 330.96387 273.76835 1.000 364.21417 ? 196 ASN y CA   1 
ATOM 134972 C C    . ASN DA 2 196 ? 196.44107 330.90872 272.69849 1.000 364.11577 ? 196 ASN y C    1 
ATOM 134973 O O    . ASN DA 2 196 ? 195.29465 330.53667 272.95628 1.000 364.16791 ? 196 ASN y O    1 
ATOM 134974 C CB   . ASN DA 2 196 ? 196.99895 330.49987 275.12672 1.000 364.15487 ? 196 ASN y CB   1 
ATOM 134975 C CG   . ASN DA 2 196 ? 196.80467 328.99764 275.19975 1.000 364.00026 ? 196 ASN y CG   1 
ATOM 134976 O OD1  . ASN DA 2 196 ? 197.55797 328.23347 274.60043 1.000 363.82418 ? 196 ASN y OD1  1 
ATOM 134977 N ND2  . ASN DA 2 196 ? 195.78635 328.56718 275.93446 1.000 364.09918 ? 196 ASN y ND2  1 
ATOM 134978 H H    . ASN DA 2 196 ? 198.95162 332.32414 273.74059 1.000 364.04341 ? 196 ASN y H    1 
ATOM 134979 H HA   . ASN DA 2 196 ? 198.24132 330.35644 273.49900 1.000 363.87654 ? 196 ASN y HA   1 
ATOM 134980 H HB2  . ASN DA 2 196 ? 197.63282 330.75127 275.81645 1.000 363.97675 ? 196 ASN y HB2  1 
ATOM 134981 H HB3  . ASN DA 2 196 ? 196.14282 330.92353 275.29454 1.000 364.01443 ? 196 ASN y HB3  1 
ATOM 134982 H HD21 . ASN DA 2 196 ? 195.63522 327.72328 276.00560 1.000 363.91611 ? 196 ASN y HD21 1 
ATOM 134983 H HD22 . ASN DA 2 196 ? 195.27894 329.13099 276.33926 1.000 363.97418 ? 196 ASN y HD22 1 
ATOM 134984 N N    . GLN DA 2 197 ? 196.82198 331.28324 271.47791 1.000 357.45800 ? 197 GLN y N    1 
ATOM 134985 C CA   . GLN DA 2 197 ? 195.93780 331.22705 270.31833 1.000 357.04164 ? 197 GLN y CA   1 
ATOM 134986 C C    . GLN DA 2 197 ? 196.19107 329.92677 269.56556 1.000 356.49514 ? 197 GLN y C    1 
ATOM 134987 O O    . GLN DA 2 197 ? 197.30804 329.68478 269.09588 1.000 356.31146 ? 197 GLN y O    1 
ATOM 134988 C CB   . GLN DA 2 197 ? 196.16004 332.42910 269.39946 1.000 356.94791 ? 197 GLN y CB   1 
ATOM 134989 C CG   . GLN DA 2 197 ? 195.71827 333.76554 269.98315 1.000 357.03544 ? 197 GLN y CG   1 
ATOM 134990 C CD   . GLN DA 2 197 ? 194.21860 333.84547 270.20804 1.000 356.85495 ? 197 GLN y CD   1 
ATOM 134991 O OE1  . GLN DA 2 197 ? 193.43985 333.90631 269.25644 1.000 356.76852 ? 197 GLN y OE1  1 
ATOM 134992 N NE2  . GLN DA 2 197 ? 193.80698 333.84312 271.47093 1.000 356.83788 ? 197 GLN y NE2  1 
ATOM 134993 H H    . GLN DA 2 197 ? 197.60735 331.58176 271.29404 1.000 357.00173 ? 197 GLN y H    1 
ATOM 134994 H HA   . GLN DA 2 197 ? 195.01289 331.22659 270.60654 1.000 356.92516 ? 197 GLN y HA   1 
ATOM 134995 H HB2  . GLN DA 2 197 ? 197.10672 332.49471 269.19857 1.000 356.85032 ? 197 GLN y HB2  1 
ATOM 134996 H HB3  . GLN DA 2 197 ? 195.66173 332.28758 268.57927 1.000 356.81079 ? 197 GLN y HB3  1 
ATOM 134997 H HG2  . GLN DA 2 197 ? 196.15942 333.89913 270.83645 1.000 357.01112 ? 197 GLN y HG2  1 
ATOM 134998 H HG3  . GLN DA 2 197 ? 195.96491 334.47346 269.36767 1.000 356.90960 ? 197 GLN y HG3  1 
ATOM 134999 H HE21 . GLN DA 2 197 ? 192.96662 333.88641 271.64852 1.000 356.84538 ? 197 GLN y HE21 1 
ATOM 135000 H HE22 . GLN DA 2 197 ? 194.37934 333.79882 272.11102 1.000 356.93302 ? 197 GLN y HE22 1 
ATOM 135001 N N    . ALA DA 2 198 ? 195.15197 329.10451 269.43983 1.000 337.78676 ? 198 ALA y N    1 
ATOM 135002 C CA   . ALA DA 2 198 ? 195.26783 327.78906 268.82516 1.000 337.28192 ? 198 ALA y CA   1 
ATOM 135003 C C    . ALA DA 2 198 ? 195.17968 327.90403 267.31096 1.000 336.72322 ? 198 ALA y C    1 
ATOM 135004 O O    . ALA DA 2 198 ? 194.32095 328.61823 266.78422 1.000 336.51401 ? 198 ALA y O    1 
ATOM 135005 C CB   . ALA DA 2 198 ? 194.17135 326.85589 269.34130 1.000 337.07901 ? 198 ALA y CB   1 
ATOM 135006 H H    . ALA DA 2 198 ? 194.35655 329.29097 269.70793 1.000 337.63542 ? 198 ALA y H    1 
ATOM 135007 H HA   . ALA DA 2 198 ? 196.13113 327.40472 269.03729 1.000 337.42487 ? 198 ALA y HA   1 
ATOM 135008 H HB1  . ALA DA 2 198 ? 194.35945 325.95135 269.04607 1.000 337.21638 ? 198 ALA y HB1  1 
ATOM 135009 H HB2  . ALA DA 2 198 ? 194.15048 326.89162 270.30951 1.000 337.37267 ? 198 ALA y HB2  1 
ATOM 135010 H HB3  . ALA DA 2 198 ? 193.31754 327.15122 268.98815 1.000 337.29447 ? 198 ALA y HB3  1 
ATOM 135011 N N    . LEU DA 2 199 ? 196.07031 327.20092 266.61668 1.000 327.00803 ? 199 LEU y N    1 
ATOM 135012 C CA   . LEU DA 2 199 ? 196.00460 327.15345 265.16320 1.000 326.88942 ? 199 LEU y CA   1 
ATOM 135013 C C    . LEU DA 2 199 ? 194.80713 326.31352 264.73598 1.000 326.60469 ? 199 LEU y C    1 
ATOM 135014 O O    . LEU DA 2 199 ? 194.63898 325.17716 265.18984 1.000 326.43288 ? 199 LEU y O    1 
ATOM 135015 C CB   . LEU DA 2 199 ? 197.30235 326.58680 264.58083 1.000 326.82572 ? 199 LEU y CB   1 
ATOM 135016 C CG   . LEU DA 2 199 ? 198.32873 327.62689 264.10989 1.000 326.82962 ? 199 LEU y CG   1 
ATOM 135017 C CD1  . LEU DA 2 199 ? 198.97811 328.33560 265.27797 1.000 326.73198 ? 199 LEU y CD1  1 
ATOM 135018 C CD2  . LEU DA 2 199 ? 199.40151 326.99930 263.23791 1.000 326.67340 ? 199 LEU y CD2  1 
ATOM 135019 H H    . LEU DA 2 199 ? 196.71324 326.74996 266.96613 1.000 327.19887 ? 199 LEU y H    1 
ATOM 135020 H HA   . LEU DA 2 199 ? 195.88392 328.04729 264.81960 1.000 327.24113 ? 199 LEU y HA   1 
ATOM 135021 H HB2  . LEU DA 2 199 ? 197.73527 326.03224 265.24808 1.000 326.93209 ? 199 LEU y HB2  1 
ATOM 135022 H HB3  . LEU DA 2 199 ? 197.07645 326.04284 263.81273 1.000 326.91691 ? 199 LEU y HB3  1 
ATOM 135023 H HG   . LEU DA 2 199 ? 197.87255 328.29653 263.57701 1.000 327.20110 ? 199 LEU y HG   1 
ATOM 135024 H HD11 . LEU DA 2 199 ? 199.17989 329.24813 265.01824 1.000 327.27408 ? 199 LEU y HD11 1 
ATOM 135025 H HD12 . LEU DA 2 199 ? 198.37849 328.33540 266.03776 1.000 327.24081 ? 199 LEU y HD12 1 
ATOM 135026 H HD13 . LEU DA 2 199 ? 199.79709 327.87044 265.50941 1.000 327.18017 ? 199 LEU y HD13 1 
ATOM 135027 H HD21 . LEU DA 2 199 ? 200.11817 327.64081 263.11105 1.000 327.03604 ? 199 LEU y HD21 1 
ATOM 135028 H HD22 . LEU DA 2 199 ? 199.74339 326.20846 263.68112 1.000 326.81256 ? 199 LEU y HD22 1 
ATOM 135029 H HD23 . LEU DA 2 199 ? 199.01560 326.76510 262.38263 1.000 326.87819 ? 199 LEU y HD23 1 
ATOM 135030 N N    . GLU DA 2 200 ? 193.97643 326.87858 263.86106 1.000 315.48273 ? 200 GLU y N    1 
ATOM 135031 C CA   . GLU DA 2 200 ? 192.73386 326.26184 263.41818 1.000 315.04157 ? 200 GLU y CA   1 
ATOM 135032 C C    . GLU DA 2 200 ? 192.63299 326.35914 261.90278 1.000 314.94871 ? 200 GLU y C    1 
ATOM 135033 O O    . GLU DA 2 200 ? 193.34828 327.13042 261.25740 1.000 315.58178 ? 200 GLU y O    1 
ATOM 135034 C CB   . GLU DA 2 200 ? 191.51110 326.92416 264.07004 1.000 314.82332 ? 200 GLU y CB   1 
ATOM 135035 C CG   . GLU DA 2 200 ? 191.54204 326.94767 265.58998 1.000 314.94630 ? 200 GLU y CG   1 
ATOM 135036 C CD   . GLU DA 2 200 ? 190.33274 327.64119 266.18742 1.000 314.82502 ? 200 GLU y CD   1 
ATOM 135037 O OE1  . GLU DA 2 200 ? 189.72318 328.48247 265.49390 1.000 314.60816 ? 200 GLU y OE1  1 
ATOM 135038 O OE2  . GLU DA 2 200 ? 189.99108 327.34459 267.35150 1.000 314.84532 ? 200 GLU y OE2  1 
ATOM 135039 H H    . GLU DA 2 200 ? 194.11937 327.64636 263.50123 1.000 315.75533 ? 200 GLU y H    1 
ATOM 135040 H HA   . GLU DA 2 200 ? 192.72689 325.32205 263.65504 1.000 315.37439 ? 200 GLU y HA   1 
ATOM 135041 H HB2  . GLU DA 2 200 ? 191.45916 327.84256 263.76244 1.000 315.28558 ? 200 GLU y HB2  1 
ATOM 135042 H HB3  . GLU DA 2 200 ? 190.71445 326.44233 263.79833 1.000 315.25341 ? 200 GLU y HB3  1 
ATOM 135043 H HG2  . GLU DA 2 200 ? 191.56082 326.03641 265.92145 1.000 315.36267 ? 200 GLU y HG2  1 
ATOM 135044 H HG3  . GLU DA 2 200 ? 192.33173 327.42392 265.88435 1.000 315.42385 ? 200 GLU y HG3  1 
ATOM 135045 N N    . GLY DA 2 201 ? 191.72328 325.56176 261.34322 1.000 294.67010 ? 201 GLY y N    1 
ATOM 135046 C CA   . GLY DA 2 201 ? 191.54001 325.46971 259.90654 1.000 294.19015 ? 201 GLY y CA   1 
ATOM 135047 C C    . GLY DA 2 201 ? 191.84601 324.08719 259.36802 1.000 293.47689 ? 201 GLY y C    1 
ATOM 135048 O O    . GLY DA 2 201 ? 192.30707 323.94597 258.23152 1.000 293.33267 ? 201 GLY y O    1 
ATOM 135049 H H    . GLY DA 2 201 ? 191.19126 325.05536 261.79053 1.000 294.66521 ? 201 GLY y H    1 
ATOM 135050 H HA2  . GLY DA 2 201 ? 190.61748 325.67857 259.69293 1.000 294.43110 ? 201 GLY y HA2  1 
ATOM 135051 H HA3  . GLY DA 2 201 ? 192.10608 326.10460 259.44268 1.000 294.68945 ? 201 GLY y HA3  1 
ATOM 135052 N N    . GLY DA 2 202 ? 191.59714 323.06151 260.17427 1.000 267.15059 ? 202 GLY y N    1 
ATOM 135053 C CA   . GLY DA 2 202 ? 191.87149 321.70300 259.76788 1.000 266.22384 ? 202 GLY y CA   1 
ATOM 135054 C C    . GLY DA 2 202 ? 191.11014 320.71297 260.62069 1.000 265.38918 ? 202 GLY y C    1 
ATOM 135055 O O    . GLY DA 2 202 ? 190.20526 321.07949 261.37378 1.000 265.71164 ? 202 GLY y O    1 
ATOM 135056 H H    . GLY DA 2 202 ? 191.26634 323.13065 260.96499 1.000 267.03970 ? 202 GLY y H    1 
ATOM 135057 H HA2  . GLY DA 2 202 ? 191.61716 321.57732 258.84032 1.000 266.17337 ? 202 GLY y HA2  1 
ATOM 135058 H HA3  . GLY DA 2 202 ? 192.81901 321.52368 259.85945 1.000 266.43787 ? 202 GLY y HA3  1 
ATOM 135059 N N    . ASN DA 2 203 ? 191.49531 319.44345 260.48971 1.000 232.15417 ? 203 ASN y N    1 
ATOM 135060 C CA   . ASN DA 2 203 ? 190.88286 318.34028 261.21810 1.000 231.27767 ? 203 ASN y CA   1 
ATOM 135061 C C    . ASN DA 2 203 ? 191.95029 317.56528 261.97938 1.000 231.36269 ? 203 ASN y C    1 
ATOM 135062 O O    . ASN DA 2 203 ? 193.15151 317.82211 261.85639 1.000 231.76922 ? 203 ASN y O    1 
ATOM 135063 C CB   . ASN DA 2 203 ? 190.11757 317.39716 260.27818 1.000 230.64662 ? 203 ASN y CB   1 
ATOM 135064 C CG   . ASN DA 2 203 ? 188.91600 316.75634 260.94759 1.000 229.91019 ? 203 ASN y CG   1 
ATOM 135065 O OD1  . ASN DA 2 203 ? 189.01340 316.25628 262.06860 1.000 229.89964 ? 203 ASN y OD1  1 
ATOM 135066 N ND2  . ASN DA 2 203 ? 187.78039 316.75881 260.26228 1.000 229.52247 ? 203 ASN y ND2  1 
ATOM 135067 H H    . ASN DA 2 203 ? 192.13044 319.19453 259.96709 1.000 231.70021 ? 203 ASN y H    1 
ATOM 135068 H HA   . ASN DA 2 203 ? 190.25317 318.68243 261.86986 1.000 231.37247 ? 203 ASN y HA   1 
ATOM 135069 H HB2  . ASN DA 2 203 ? 189.79817 317.90274 259.51582 1.000 230.97341 ? 203 ASN y HB2  1 
ATOM 135070 H HB3  . ASN DA 2 203 ? 190.70984 316.68754 259.98664 1.000 230.91964 ? 203 ASN y HB3  1 
ATOM 135071 H HD21 . ASN DA 2 203 ? 187.07492 316.40448 260.60344 1.000 230.85656 ? 203 ASN y HD21 1 
ATOM 135072 H HD22 . ASN DA 2 203 ? 187.74868 317.11464 259.48065 1.000 230.75450 ? 203 ASN y HD22 1 
ATOM 135073 N N    . ASP DA 2 204 ? 191.47820 316.60447 262.77729 1.000 223.85839 ? 204 ASP y N    1 
ATOM 135074 C CA   . ASP DA 2 204 ? 192.35163 315.82729 263.65000 1.000 223.51047 ? 204 ASP y CA   1 
ATOM 135075 C C    . ASP DA 2 204 ? 193.41490 315.08573 262.84506 1.000 222.72724 ? 204 ASP y C    1 
ATOM 135076 O O    . ASP DA 2 204 ? 194.61238 315.36739 262.96580 1.000 222.83908 ? 204 ASP y O    1 
ATOM 135077 C CB   . ASP DA 2 204 ? 191.49118 314.85406 264.46535 1.000 223.02049 ? 204 ASP y CB   1 
ATOM 135078 C CG   . ASP DA 2 204 ? 192.26558 314.13877 265.55642 1.000 222.57016 ? 204 ASP y CG   1 
ATOM 135079 O OD1  . ASP DA 2 204 ? 193.48305 314.35816 265.68254 1.000 222.60437 ? 204 ASP y OD1  1 
ATOM 135080 O OD2  . ASP DA 2 204 ? 191.64531 313.34598 266.29570 1.000 222.14020 ? 204 ASP y OD2  1 
ATOM 135081 H H    . ASP DA 2 204 ? 190.65079 316.38724 262.84005 1.000 223.44601 ? 204 ASP y H    1 
ATOM 135082 H HA   . ASP DA 2 204 ? 192.80314 316.42563 264.26602 1.000 223.54224 ? 204 ASP y HA   1 
ATOM 135083 H HB2  . ASP DA 2 204 ? 190.77689 315.35403 264.88973 1.000 223.16384 ? 204 ASP y HB2  1 
ATOM 135084 H HB3  . ASP DA 2 204 ? 191.11585 314.18420 263.87344 1.000 223.18053 ? 204 ASP y HB3  1 
ATOM 135085 N N    . GLY DA 2 205 ? 192.98854 314.14873 262.00045 1.000 206.29189 ? 205 GLY y N    1 
ATOM 135086 C CA   . GLY DA 2 205 ? 193.89168 313.33708 261.20501 1.000 205.39398 ? 205 GLY y CA   1 
ATOM 135087 C C    . GLY DA 2 205 ? 193.59769 311.86335 261.37872 1.000 204.80297 ? 205 GLY y C    1 
ATOM 135088 O O    . GLY DA 2 205 ? 193.69067 311.08708 260.42431 1.000 204.13047 ? 205 GLY y O    1 
ATOM 135089 H H    . GLY DA 2 205 ? 192.15882 313.96317 261.87163 1.000 206.25650 ? 205 GLY y H    1 
ATOM 135090 H HA2  . GLY DA 2 205 ? 193.78281 313.56131 260.26748 1.000 205.68588 ? 205 GLY y HA2  1 
ATOM 135091 H HA3  . GLY DA 2 205 ? 194.81643 313.48930 261.45010 1.000 205.77143 ? 205 GLY y HA3  1 
ATOM 135092 N N    . CYS DA 2 206 ? 193.25047 311.46905 262.60351 1.000 193.05529 ? 206 CYS y N    1 
ATOM 135093 C CA   . CYS DA 2 206 ? 192.72676 310.13734 262.87961 1.000 192.19410 ? 206 CYS y CA   1 
ATOM 135094 C C    . CYS DA 2 206 ? 191.21744 310.04550 262.68131 1.000 192.00644 ? 206 CYS y C    1 
ATOM 135095 O O    . CYS DA 2 206 ? 190.65797 308.95363 262.83184 1.000 191.53665 ? 206 CYS y O    1 
ATOM 135096 C CB   . CYS DA 2 206 ? 193.08024 309.72277 264.31125 1.000 191.85990 ? 206 CYS y CB   1 
ATOM 135097 S SG   . CYS DA 2 206 ? 194.83927 309.84850 264.71232 1.000 190.99133 ? 206 CYS y SG   1 
ATOM 135098 H H    . CYS DA 2 206 ? 193.31123 311.96616 263.30260 1.000 192.82374 ? 206 CYS y H    1 
ATOM 135099 H HA   . CYS DA 2 206 ? 193.14443 309.50055 262.27925 1.000 191.74499 ? 206 CYS y HA   1 
ATOM 135100 H HB2  . CYS DA 2 206 ? 192.59621 310.29301 264.92864 1.000 192.18970 ? 206 CYS y HB2  1 
ATOM 135101 H HB3  . CYS DA 2 206 ? 192.81425 308.79933 264.44253 1.000 191.76331 ? 206 CYS y HB3  1 
ATOM 135102 H HG   . CYS DA 2 206 ? 195.19280 310.98802 264.58436 1.000 192.23089 ? 206 CYS y HG   1 
ATOM 135103 N N    . THR DA 2 207 ? 190.55520 311.15405 262.34992 1.000 196.42347 ? 207 THR y N    1 
ATOM 135104 C CA   . THR DA 2 207 ? 189.10891 311.22510 262.20176 1.000 196.32891 ? 207 THR y CA   1 
ATOM 135105 C C    . THR DA 2 207 ? 188.76538 311.34871 260.72253 1.000 195.47019 ? 207 THR y C    1 
ATOM 135106 O O    . THR DA 2 207 ? 189.51591 311.95583 259.95199 1.000 195.51541 ? 207 THR y O    1 
ATOM 135107 C CB   . THR DA 2 207 ? 188.55047 312.41731 262.99556 1.000 196.81147 ? 207 THR y CB   1 
ATOM 135108 O OG1  . THR DA 2 207 ? 188.53999 312.09525 264.39186 1.000 196.52664 ? 207 THR y OG1  1 
ATOM 135109 C CG2  . THR DA 2 207 ? 187.12702 312.78109 262.56824 1.000 196.10438 ? 207 THR y CG2  1 
ATOM 135110 H H    . THR DA 2 207 ? 190.92913 311.91107 262.19478 1.000 196.68331 ? 207 THR y H    1 
ATOM 135111 H HA   . THR DA 2 207 ? 188.69705 310.41668 262.54303 1.000 196.27916 ? 207 THR y HA   1 
ATOM 135112 H HB   . THR DA 2 207 ? 189.11801 313.19008 262.84938 1.000 196.85441 ? 207 THR y HB   1 
ATOM 135113 H HG1  . THR DA 2 207 ? 188.08102 311.40412 264.52340 1.000 196.33012 ? 207 THR y HG1  1 
ATOM 135114 H HG21 . THR DA 2 207 ? 186.70503 313.30496 263.26646 1.000 196.39321 ? 207 THR y HG21 1 
ATOM 135115 H HG22 . THR DA 2 207 ? 187.13610 313.30815 261.75339 1.000 196.46925 ? 207 THR y HG22 1 
ATOM 135116 H HG23 . THR DA 2 207 ? 186.60226 311.97760 262.42868 1.000 196.28561 ? 207 THR y HG23 1 
ATOM 135117 N N    . SER DA 2 208 ? 187.63589 310.75623 260.32979 1.000 181.66667 ? 208 SER y N    1 
ATOM 135118 C CA   . SER DA 2 208 ? 187.17693 310.76629 258.94099 1.000 181.39784 ? 208 SER y CA   1 
ATOM 135119 C C    . SER DA 2 208 ? 188.17918 310.03723 258.05084 1.000 181.19457 ? 208 SER y C    1 
ATOM 135120 O O    . SER DA 2 208 ? 188.55595 310.50030 256.97296 1.000 181.13553 ? 208 SER y O    1 
ATOM 135121 C CB   . SER DA 2 208 ? 186.93011 312.19357 258.44795 1.000 181.42614 ? 208 SER y CB   1 
ATOM 135122 O OG   . SER DA 2 208 ? 186.11480 312.90744 259.36032 1.000 180.98290 ? 208 SER y OG   1 
ATOM 135123 H H    . SER DA 2 208 ? 187.11146 310.32840 260.86025 1.000 181.81680 ? 208 SER y H    1 
ATOM 135124 H HA   . SER DA 2 208 ? 186.33599 310.28598 258.88827 1.000 181.61437 ? 208 SER y HA   1 
ATOM 135125 H HB2  . SER DA 2 208 ? 187.77502 312.65616 258.34367 1.000 181.99344 ? 208 SER y HB2  1 
ATOM 135126 H HB3  . SER DA 2 208 ? 186.47273 312.14791 257.59446 1.000 181.71942 ? 208 SER y HB3  1 
ATOM 135127 H HG   . SER DA 2 208 ? 185.97348 313.68282 259.07328 1.000 181.84035 ? 208 SER y HG   1 
ATOM 135128 N N    . ILE DA 2 209 ? 188.61059 308.87645 258.52989 1.000 172.89005 ? 209 ILE y N    1 
ATOM 135129 C CA   . ILE DA 2 209 ? 189.52030 308.00149 257.80210 1.000 172.74429 ? 209 ILE y CA   1 
ATOM 135130 C C    . ILE DA 2 209 ? 188.68662 307.19650 256.80683 1.000 171.94503 ? 209 ILE y C    1 
ATOM 135131 O O    . ILE DA 2 209 ? 187.89400 306.33821 257.20122 1.000 171.42441 ? 209 ILE y O    1 
ATOM 135132 C CB   . ILE DA 2 209 ? 190.28701 307.09534 258.77471 1.000 172.50847 ? 209 ILE y CB   1 
ATOM 135133 C CG1  . ILE DA 2 209 ? 191.11654 307.92017 259.77656 1.000 172.80319 ? 209 ILE y CG1  1 
ATOM 135134 C CG2  . ILE DA 2 209 ? 191.15351 306.12987 258.04580 1.000 171.08310 ? 209 ILE y CG2  1 
ATOM 135135 C CD1  . ILE DA 2 209 ? 192.12439 308.88207 259.14891 1.000 172.32193 ? 209 ILE y CD1  1 
ATOM 135136 H H    . ILE DA 2 209 ? 188.38297 308.56491 259.29869 1.000 172.32725 ? 209 ILE y H    1 
ATOM 135137 H HA   . ILE DA 2 209 ? 190.14679 308.53491 257.28972 1.000 172.15890 ? 209 ILE y HA   1 
ATOM 135138 H HB   . ILE DA 2 209 ? 189.63575 306.58466 259.27894 1.000 171.99792 ? 209 ILE y HB   1 
ATOM 135139 H HG12 . ILE DA 2 209 ? 190.51008 308.44927 260.31638 1.000 172.54708 ? 209 ILE y HG12 1 
ATOM 135140 H HG13 . ILE DA 2 209 ? 191.60867 307.31538 260.35493 1.000 172.09683 ? 209 ILE y HG13 1 
ATOM 135141 H HG21 . ILE DA 2 209 ? 191.98220 305.99396 258.53102 1.000 171.70639 ? 209 ILE y HG21 1 
ATOM 135142 H HG22 . ILE DA 2 209 ? 190.66297 305.29798 258.00077 1.000 171.79410 ? 209 ILE y HG22 1 
ATOM 135143 H HG23 . ILE DA 2 209 ? 191.34567 306.46471 257.15504 1.000 171.70875 ? 209 ILE y HG23 1 
ATOM 135144 H HD11 . ILE DA 2 209 ? 192.94614 308.84528 259.66136 1.000 172.26477 ? 209 ILE y HD11 1 
ATOM 135145 H HD12 . ILE DA 2 209 ? 192.30321 308.62342 258.23210 1.000 171.99120 ? 209 ILE y HD12 1 
ATOM 135146 H HD13 . ILE DA 2 209 ? 191.75968 309.78108 259.16769 1.000 172.60540 ? 209 ILE y HD13 1 
ATOM 135147 N N    . THR DA 2 210 ? 188.87090 307.47168 255.51268 1.000 160.59482 ? 210 THR y N    1 
ATOM 135148 C CA   . THR DA 2 210 ? 187.95511 307.04460 254.46232 1.000 159.15852 ? 210 THR y CA   1 
ATOM 135149 C C    . THR DA 2 210 ? 188.65474 306.16848 253.42921 1.000 158.02421 ? 210 THR y C    1 
ATOM 135150 O O    . THR DA 2 210 ? 189.88013 306.18791 253.28625 1.000 157.88834 ? 210 THR y O    1 
ATOM 135151 C CB   . THR DA 2 210 ? 187.33110 308.25284 253.75235 1.000 159.76055 ? 210 THR y CB   1 
ATOM 135152 O OG1  . THR DA 2 210 ? 188.36793 309.12106 253.27673 1.000 159.93708 ? 210 THR y OG1  1 
ATOM 135153 C CG2  . THR DA 2 210 ? 186.42100 309.01723 254.69852 1.000 159.26447 ? 210 THR y CG2  1 
ATOM 135154 H H    . THR DA 2 210 ? 189.54304 307.91751 255.21381 1.000 160.09341 ? 210 THR y H    1 
ATOM 135155 H HA   . THR DA 2 210 ? 187.23240 306.52546 254.84513 1.000 159.54470 ? 210 THR y HA   1 
ATOM 135156 H HB   . THR DA 2 210 ? 186.80014 307.94410 253.00254 1.000 159.57421 ? 210 THR y HB   1 
ATOM 135157 H HG1  . THR DA 2 210 ? 188.03363 309.75810 252.84329 1.000 159.88155 ? 210 THR y HG1  1 
ATOM 135158 H HG21 . THR DA 2 210 ? 186.01430 309.76575 254.23544 1.000 159.79069 ? 210 THR y HG21 1 
ATOM 135159 H HG22 . THR DA 2 210 ? 185.72183 308.43177 255.02860 1.000 159.49200 ? 210 THR y HG22 1 
ATOM 135160 H HG23 . THR DA 2 210 ? 186.93166 309.35129 255.45117 1.000 160.10554 ? 210 THR y HG23 1 
ATOM 135161 N N    . ASN DA 2 211 ? 187.83400 305.41450 252.68845 1.000 145.20855 ? 211 ASN y N    1 
ATOM 135162 C CA   . ASN DA 2 211 ? 188.34924 304.45129 251.71752 1.000 145.35441 ? 211 ASN y CA   1 
ATOM 135163 C C    . ASN DA 2 211 ? 189.14817 305.13498 250.61477 1.000 145.03161 ? 211 ASN y C    1 
ATOM 135164 O O    . ASN DA 2 211 ? 190.21592 304.64964 250.22298 1.000 144.51033 ? 211 ASN y O    1 
ATOM 135165 C CB   . ASN DA 2 211 ? 187.18697 303.66177 251.11160 1.000 144.90652 ? 211 ASN y CB   1 
ATOM 135166 C CG   . ASN DA 2 211 ? 187.64701 302.49902 250.24707 1.000 144.31643 ? 211 ASN y CG   1 
ATOM 135167 O OD1  . ASN DA 2 211 ? 188.84294 302.27334 250.06229 1.000 144.28233 ? 211 ASN y OD1  1 
ATOM 135168 N ND2  . ASN DA 2 211 ? 186.68840 301.76173 249.69923 1.000 143.21234 ? 211 ASN y ND2  1 
ATOM 135169 H H    . ASN DA 2 211 ? 186.97575 305.44433 252.73189 1.000 144.73030 ? 211 ASN y H    1 
ATOM 135170 H HA   . ASN DA 2 211 ? 188.93640 303.82579 252.16953 1.000 144.57942 ? 211 ASN y HA   1 
ATOM 135171 H HB2  . ASN DA 2 211 ? 186.63755 303.30608 251.82753 1.000 144.34319 ? 211 ASN y HB2  1 
ATOM 135172 H HB3  . ASN DA 2 211 ? 186.66122 304.25706 250.55430 1.000 144.26696 ? 211 ASN y HB3  1 
ATOM 135173 H HD21 . ASN DA 2 211 ? 185.86288 301.95193 249.84772 1.000 144.08069 ? 211 ASN y HD21 1 
ATOM 135174 H HD22 . ASN DA 2 211 ? 186.89281 301.09316 249.19877 1.000 144.17849 ? 211 ASN y HD22 1 
ATOM 135175 N N    . GLU DA 2 212 ? 188.63518 306.24646 250.08189 1.000 154.42066 ? 212 GLU y N    1 
ATOM 135176 C CA   . GLU DA 2 212 ? 189.34973 306.94954 249.01972 1.000 155.15729 ? 212 GLU y CA   1 
ATOM 135177 C C    . GLU DA 2 212 ? 190.70249 307.45397 249.50890 1.000 155.32275 ? 212 GLU y C    1 
ATOM 135178 O O    . GLU DA 2 212 ? 191.67370 307.49907 248.74360 1.000 155.03739 ? 212 GLU y O    1 
ATOM 135179 C CB   . GLU DA 2 212 ? 188.50144 308.10472 248.46550 1.000 154.98690 ? 212 GLU y CB   1 
ATOM 135180 C CG   . GLU DA 2 212 ? 188.14845 309.25455 249.43088 1.000 154.47476 ? 212 GLU y CG   1 
ATOM 135181 C CD   . GLU DA 2 212 ? 186.95104 308.95666 250.31353 1.000 154.70198 ? 212 GLU y CD   1 
ATOM 135182 O OE1  . GLU DA 2 212 ? 186.62682 307.76496 250.49787 1.000 154.11233 ? 212 GLU y OE1  1 
ATOM 135183 O OE2  . GLU DA 2 212 ? 186.33459 309.91515 250.82492 1.000 155.16216 ? 212 GLU y OE2  1 
ATOM 135184 H H    . GLU DA 2 212 ? 187.88458 306.58579 250.30709 1.000 154.33460 ? 212 GLU y H    1 
ATOM 135185 H HA   . GLU DA 2 212 ? 189.51330 306.32942 248.29234 1.000 154.52690 ? 212 GLU y HA   1 
ATOM 135186 H HB2  . GLU DA 2 212 ? 188.98034 308.49789 247.71954 1.000 154.55224 ? 212 GLU y HB2  1 
ATOM 135187 H HB3  . GLU DA 2 212 ? 187.66342 307.73539 248.14604 1.000 154.57389 ? 212 GLU y HB3  1 
ATOM 135188 H HG2  . GLU DA 2 212 ? 188.89722 309.46116 250.00741 1.000 154.55172 ? 212 GLU y HG2  1 
ATOM 135189 H HG3  . GLU DA 2 212 ? 187.92677 310.03650 248.90227 1.000 154.46616 ? 212 GLU y HG3  1 
ATOM 135190 N N    . SER DA 2 213 ? 190.78971 307.82467 250.78650 1.000 150.56719 ? 213 SER y N    1 
ATOM 135191 C CA   . SER DA 2 213 ? 192.04870 308.33033 251.31766 1.000 150.04583 ? 213 SER y CA   1 
ATOM 135192 C C    . SER DA 2 213 ? 193.09097 307.21615 251.39775 1.000 148.79737 ? 213 SER y C    1 
ATOM 135193 O O    . SER DA 2 213 ? 194.24870 307.40975 251.00171 1.000 148.17477 ? 213 SER y O    1 
ATOM 135194 C CB   . SER DA 2 213 ? 191.79872 308.97443 252.68128 1.000 149.23304 ? 213 SER y CB   1 
ATOM 135195 O OG   . SER DA 2 213 ? 192.99652 309.43238 253.27063 1.000 149.49360 ? 213 SER y OG   1 
ATOM 135196 H H    . SER DA 2 213 ? 190.14779 307.79084 251.35764 1.000 150.02703 ? 213 SER y H    1 
ATOM 135197 H HA   . SER DA 2 213 ? 192.38840 309.01470 250.72143 1.000 150.20268 ? 213 SER y HA   1 
ATOM 135198 H HB2  . SER DA 2 213 ? 191.19718 309.72683 252.56731 1.000 150.47853 ? 213 SER y HB2  1 
ATOM 135199 H HB3  . SER DA 2 213 ? 191.39447 308.31560 253.26682 1.000 150.14684 ? 213 SER y HB3  1 
ATOM 135200 H HG   . SER DA 2 213 ? 192.83008 309.80525 254.00507 1.000 150.77792 ? 213 SER y HG   1 
ATOM 135201 N N    . TYR DA 2 214 ? 192.69478 306.03156 251.88143 1.000 140.88218 ? 214 TYR y N    1 
ATOM 135202 C CA   . TYR DA 2 214 ? 193.55687 304.85836 251.74387 1.000 140.36795 ? 214 TYR y CA   1 
ATOM 135203 C C    . TYR DA 2 214 ? 193.92618 304.57380 250.30528 1.000 139.21055 ? 214 TYR y C    1 
ATOM 135204 O O    . TYR DA 2 214 ? 195.04987 304.15650 250.03828 1.000 137.32161 ? 214 TYR y O    1 
ATOM 135205 C CB   . TYR DA 2 214 ? 192.91409 303.60466 252.32452 1.000 141.20897 ? 214 TYR y CB   1 
ATOM 135206 C CG   . TYR DA 2 214 ? 192.76525 303.56914 253.80272 1.000 140.12825 ? 214 TYR y CG   1 
ATOM 135207 C CD1  . TYR DA 2 214 ? 193.84164 303.20619 254.60123 1.000 138.87496 ? 214 TYR y CD1  1 
ATOM 135208 C CD2  . TYR DA 2 214 ? 191.59613 303.93996 254.40930 1.000 140.34314 ? 214 TYR y CD2  1 
ATOM 135209 C CE1  . TYR DA 2 214 ? 193.72618 303.14618 255.95791 1.000 139.44926 ? 214 TYR y CE1  1 
ATOM 135210 C CE2  . TYR DA 2 214 ? 191.47526 303.90624 255.75402 1.000 140.23505 ? 214 TYR y CE2  1 
ATOM 135211 C CZ   . TYR DA 2 214 ? 192.54234 303.51022 256.53693 1.000 140.69860 ? 214 TYR y CZ   1 
ATOM 135212 O OH   . TYR DA 2 214 ? 192.42432 303.47653 257.90317 1.000 141.25261 ? 214 TYR y OH   1 
ATOM 135213 H H    . TYR DA 2 214 ? 191.94773 305.88727 252.28384 1.000 141.35022 ? 214 TYR y H    1 
ATOM 135214 H HA   . TYR DA 2 214 ? 194.37772 305.02389 252.23296 1.000 140.73078 ? 214 TYR y HA   1 
ATOM 135215 H HB2  . TYR DA 2 214 ? 192.02593 303.51316 251.94511 1.000 140.91101 ? 214 TYR y HB2  1 
ATOM 135216 H HB3  . TYR DA 2 214 ? 193.45503 302.84091 252.07228 1.000 140.66102 ? 214 TYR y HB3  1 
ATOM 135217 H HD1  . TYR DA 2 214 ? 194.64038 302.94791 254.20063 1.000 140.30095 ? 214 TYR y HD1  1 
ATOM 135218 H HD2  . TYR DA 2 214 ? 190.87137 304.19337 253.89016 1.000 141.06109 ? 214 TYR y HD2  1 
ATOM 135219 H HE1  . TYR DA 2 214 ? 194.45113 302.89218 256.48203 1.000 140.47976 ? 214 TYR y HE1  1 
ATOM 135220 H HE2  . TYR DA 2 214 ? 190.66932 304.14571 256.15047 1.000 141.04591 ? 214 TYR y HE2  1 
ATOM 135221 H HH   . TYR DA 2 214 ? 191.62451 303.32872 258.11694 1.000 140.89703 ? 214 TYR y HH   1 
ATOM 135222 N N    . LEU DA 2 215 ? 192.98319 304.68669 249.37542 1.000 131.09536 ? 215 LEU y N    1 
ATOM 135223 C CA   . LEU DA 2 215 ? 193.32375 304.31048 248.01048 1.000 129.79788 ? 215 LEU y CA   1 
ATOM 135224 C C    . LEU DA 2 215 ? 194.37425 305.26571 247.45398 1.000 129.99222 ? 215 LEU y C    1 
ATOM 135225 O O    . LEU DA 2 215 ? 195.32165 304.83907 246.77716 1.000 129.94103 ? 215 LEU y O    1 
ATOM 135226 C CB   . LEU DA 2 215 ? 192.06838 304.27183 247.13670 1.000 129.27492 ? 215 LEU y CB   1 
ATOM 135227 C CG   . LEU DA 2 215 ? 192.21486 303.69912 245.71974 1.000 128.80943 ? 215 LEU y CG   1 
ATOM 135228 C CD1  . LEU DA 2 215 ? 192.85989 302.30619 245.72669 1.000 128.13135 ? 215 LEU y CD1  1 
ATOM 135229 C CD2  . LEU DA 2 215 ? 190.86690 303.63748 245.02776 1.000 128.45881 ? 215 LEU y CD2  1 
ATOM 135230 H H    . LEU DA 2 215 ? 192.17742 304.95756 249.49815 1.000 130.83702 ? 215 LEU y H    1 
ATOM 135231 H HA   . LEU DA 2 215 ? 193.71556 303.42788 248.04558 1.000 129.59475 ? 215 LEU y HA   1 
ATOM 135232 H HB2  . LEU DA 2 215 ? 191.40408 303.72984 247.59280 1.000 129.82157 ? 215 LEU y HB2  1 
ATOM 135233 H HB3  . LEU DA 2 215 ? 191.73489 305.17855 247.04594 1.000 129.82592 ? 215 LEU y HB3  1 
ATOM 135234 H HG   . LEU DA 2 215 ? 192.78659 304.28651 245.20396 1.000 129.38528 ? 215 LEU y HG   1 
ATOM 135235 H HD11 . LEU DA 2 215 ? 192.77309 301.90786 244.84631 1.000 129.25539 ? 215 LEU y HD11 1 
ATOM 135236 H HD12 . LEU DA 2 215 ? 193.79865 302.38665 245.96117 1.000 129.26187 ? 215 LEU y HD12 1 
ATOM 135237 H HD13 . LEU DA 2 215 ? 192.40403 301.75368 246.38059 1.000 129.11749 ? 215 LEU y HD13 1 
ATOM 135238 H HD21 . LEU DA 2 215 ? 190.99452 303.31315 244.12269 1.000 129.29600 ? 215 LEU y HD21 1 
ATOM 135239 H HD22 . LEU DA 2 215 ? 190.28974 303.02751 245.51699 1.000 129.16326 ? 215 LEU y HD22 1 
ATOM 135240 H HD23 . LEU DA 2 215 ? 190.47836 304.52360 245.01325 1.000 129.33628 ? 215 LEU y HD23 1 
ATOM 135241 N N    . LYS DA 2 216 ? 194.26604 306.55631 247.79740 1.000 135.54767 ? 216 LYS y N    1 
ATOM 135242 C CA   . LYS DA 2 216 ? 195.34404 307.48852 247.47409 1.000 135.13965 ? 216 LYS y CA   1 
ATOM 135243 C C    . LYS DA 2 216 ? 196.64854 307.03451 248.10522 1.000 134.84813 ? 216 LYS y C    1 
ATOM 135244 O O    . LYS DA 2 216 ? 197.68713 306.99958 247.43746 1.000 135.29396 ? 216 LYS y O    1 
ATOM 135245 C CB   . LYS DA 2 216 ? 195.04902 308.91407 247.95688 1.000 134.34253 ? 216 LYS y CB   1 
ATOM 135246 C CG   . LYS DA 2 216 ? 193.91371 309.63655 247.25761 1.000 134.89142 ? 216 LYS y CG   1 
ATOM 135247 C CD   . LYS DA 2 216 ? 193.72945 311.06279 247.78536 1.000 134.77379 ? 216 LYS y CD   1 
ATOM 135248 C CE   . LYS DA 2 216 ? 192.56599 311.72943 247.06605 1.000 136.25077 ? 216 LYS y CE   1 
ATOM 135249 N NZ   . LYS DA 2 216 ? 192.27102 313.11513 247.51534 1.000 136.86063 ? 216 LYS y NZ   1 
ATOM 135250 H H    . LYS DA 2 216 ? 193.60137 306.90735 248.21247 1.000 135.79638 ? 216 LYS y H    1 
ATOM 135251 H HA   . LYS DA 2 216 ? 195.47559 307.51038 246.51305 1.000 135.47857 ? 216 LYS y HA   1 
ATOM 135252 H HB2  . LYS DA 2 216 ? 194.88544 308.90372 248.91001 1.000 135.46296 ? 216 LYS y HB2  1 
ATOM 135253 H HB3  . LYS DA 2 216 ? 195.84984 309.43013 247.76716 1.000 135.28949 ? 216 LYS y HB3  1 
ATOM 135254 H HG2  . LYS DA 2 216 ? 194.08464 309.67551 246.30565 1.000 135.36239 ? 216 LYS y HG2  1 
ATOM 135255 H HG3  . LYS DA 2 216 ? 193.08838 309.15780 247.44030 1.000 135.60541 ? 216 LYS y HG3  1 
ATOM 135256 H HD2  . LYS DA 2 216 ? 193.56098 311.06186 248.74154 1.000 135.40489 ? 216 LYS y HD2  1 
ATOM 135257 H HD3  . LYS DA 2 216 ? 194.52532 311.57714 247.58504 1.000 135.21614 ? 216 LYS y HD3  1 
ATOM 135258 H HE2  . LYS DA 2 216 ? 192.78419 311.78561 246.12391 1.000 135.48827 ? 216 LYS y HE2  1 
ATOM 135259 H HE3  . LYS DA 2 216 ? 191.77179 311.18929 247.19696 1.000 135.59497 ? 216 LYS y HE3  1 
ATOM 135260 H HZ1  . LYS DA 2 216 ? 191.63570 313.45819 246.99754 1.000 135.53769 ? 216 LYS y HZ1  1 
ATOM 135261 H HZ2  . LYS DA 2 216 ? 191.98496 313.11051 248.35500 1.000 135.62194 ? 216 LYS y HZ2  1 
ATOM 135262 H HZ3  . LYS DA 2 216 ? 192.99504 313.61604 247.45279 1.000 135.55691 ? 216 LYS y HZ3  1 
ATOM 135263 N N    . ALA DA 2 217 ? 196.60671 306.67091 249.39026 1.000 129.77463 ? 217 ALA y N    1 
ATOM 135264 C CA   . ALA DA 2 217 ? 197.83133 306.29539 250.09390 1.000 129.15986 ? 217 ALA y CA   1 
ATOM 135265 C C    . ALA DA 2 217 ? 198.46893 305.05393 249.47787 1.000 129.28167 ? 217 ALA y C    1 
ATOM 135266 O O    . ALA DA 2 217 ? 199.69923 304.96273 249.36103 1.000 129.24077 ? 217 ALA y O    1 
ATOM 135267 C CB   . ALA DA 2 217 ? 197.52966 306.05725 251.57268 1.000 129.44273 ? 217 ALA y CB   1 
ATOM 135268 H H    . ALA DA 2 217 ? 195.89678 306.62550 249.86819 1.000 130.60604 ? 217 ALA y H    1 
ATOM 135269 H HA   . ALA DA 2 217 ? 198.47073 307.02224 250.02109 1.000 130.35417 ? 217 ALA y HA   1 
ATOM 135270 H HB1  . ALA DA 2 217 ? 198.33502 305.75486 252.01497 1.000 130.35187 ? 217 ALA y HB1  1 
ATOM 135271 H HB2  . ALA DA 2 217 ? 197.22003 306.88739 251.96772 1.000 130.84662 ? 217 ALA y HB2  1 
ATOM 135272 H HB3  . ALA DA 2 217 ? 196.83805 305.38205 251.64398 1.000 130.35568 ? 217 ALA y HB3  1 
ATOM 135273 N N    . LEU DA 2 218 ? 197.64210 304.08345 249.09183 1.000 121.51894 ? 218 LEU y N    1 
ATOM 135274 C CA   . LEU DA 2 218 ? 198.13295 302.88563 248.42468 1.000 121.08871 ? 218 LEU y CA   1 
ATOM 135275 C C    . LEU DA 2 218 ? 198.80256 303.23946 247.10794 1.000 120.31208 ? 218 LEU y C    1 
ATOM 135276 O O    . LEU DA 2 218 ? 199.84105 302.66664 246.75667 1.000 118.38057 ? 218 LEU y O    1 
ATOM 135277 C CB   . LEU DA 2 218 ? 196.98356 301.90461 248.18606 1.000 119.14934 ? 218 LEU y CB   1 
ATOM 135278 C CG   . LEU DA 2 218 ? 196.29624 301.26771 249.39636 1.000 120.29441 ? 218 LEU y CG   1 
ATOM 135279 C CD1  . LEU DA 2 218 ? 195.07101 300.48054 248.95221 1.000 120.63549 ? 218 LEU y CD1  1 
ATOM 135280 C CD2  . LEU DA 2 218 ? 197.25529 300.39175 250.16314 1.000 120.16152 ? 218 LEU y CD2  1 
ATOM 135281 H H    . LEU DA 2 218 ? 196.79019 304.09594 249.21000 1.000 120.75300 ? 218 LEU y H    1 
ATOM 135282 H HA   . LEU DA 2 218 ? 198.79033 302.45321 248.99348 1.000 120.13987 ? 218 LEU y HA   1 
ATOM 135283 H HB2  . LEU DA 2 218 ? 196.29466 302.37457 247.69099 1.000 120.28956 ? 218 LEU y HB2  1 
ATOM 135284 H HB3  . LEU DA 2 218 ? 197.32003 301.17866 247.64159 1.000 119.70125 ? 218 LEU y HB3  1 
ATOM 135285 H HG   . LEU DA 2 218 ? 196.00472 301.95485 250.00376 1.000 120.42237 ? 218 LEU y HG   1 
ATOM 135286 H HD11 . LEU DA 2 218 ? 194.64789 300.08715 249.73114 1.000 120.15862 ? 218 LEU y HD11 1 
ATOM 135287 H HD12 . LEU DA 2 218 ? 194.45340 301.08383 248.50953 1.000 120.28439 ? 218 LEU y HD12 1 
ATOM 135288 H HD13 . LEU DA 2 218 ? 195.35025 299.78392 248.33758 1.000 120.07467 ? 218 LEU y HD13 1 
ATOM 135289 H HD21 . LEU DA 2 218 ? 196.75958 299.86671 250.81116 1.000 119.95871 ? 218 LEU y HD21 1 
ATOM 135290 H HD22 . LEU DA 2 218 ? 197.71234 299.81086 249.54120 1.000 119.89600 ? 218 LEU y HD22 1 
ATOM 135291 H HD23 . LEU DA 2 218 ? 197.89629 300.96197 250.61330 1.000 119.98485 ? 218 LEU y HD23 1 
ATOM 135292 N N    . GLU DA 2 219 ? 198.21887 304.17852 246.35941 1.000 120.13196 ? 219 GLU y N    1 
ATOM 135293 C CA   . GLU DA 2 219 ? 198.88805 304.64832 245.15141 1.000 118.39150 ? 219 GLU y CA   1 
ATOM 135294 C C    . GLU DA 2 219 ? 200.20414 305.34262 245.48931 1.000 119.27138 ? 219 GLU y C    1 
ATOM 135295 O O    . GLU DA 2 219 ? 201.17865 305.23899 244.73677 1.000 120.88218 ? 219 GLU y O    1 
ATOM 135296 C CB   . GLU DA 2 219 ? 197.96631 305.58073 244.36430 1.000 119.19998 ? 219 GLU y CB   1 
ATOM 135297 C CG   . GLU DA 2 219 ? 196.70742 304.91688 243.79134 1.000 120.15613 ? 219 GLU y CG   1 
ATOM 135298 C CD   . GLU DA 2 219 ? 196.99879 303.74205 242.87628 1.000 119.79937 ? 219 GLU y CD   1 
ATOM 135299 O OE1  . GLU DA 2 219 ? 198.10424 303.69250 242.29868 1.000 120.47017 ? 219 GLU y OE1  1 
ATOM 135300 O OE2  . GLU DA 2 219 ? 196.12065 302.86352 242.74190 1.000 119.67250 ? 219 GLU y OE2  1 
ATOM 135301 H H    . GLU DA 2 219 ? 197.46062 304.54861 246.52479 1.000 120.45322 ? 219 GLU y H    1 
ATOM 135302 H HA   . GLU DA 2 219 ? 199.10934 303.88055 244.60497 1.000 119.61448 ? 219 GLU y HA   1 
ATOM 135303 H HB2  . GLU DA 2 219 ? 197.67834 306.29489 244.95363 1.000 119.98198 ? 219 GLU y HB2  1 
ATOM 135304 H HB3  . GLU DA 2 219 ? 198.46541 305.95246 243.62118 1.000 119.69020 ? 219 GLU y HB3  1 
ATOM 135305 H HG2  . GLU DA 2 219 ? 196.16916 304.57864 244.51805 1.000 120.07686 ? 219 GLU y HG2  1 
ATOM 135306 H HG3  . GLU DA 2 219 ? 196.20465 305.57455 243.28718 1.000 119.84359 ? 219 GLU y HG3  1 
ATOM 135307 N N    . GLU DA 2 220 ? 200.24982 306.06725 246.60965 1.000 121.00913 ? 220 GLU y N    1 
ATOM 135308 C CA   . GLU DA 2 220 ? 201.51176 306.64587 247.06319 1.000 120.97641 ? 220 GLU y CA   1 
ATOM 135309 C C    . GLU DA 2 220 ? 202.46718 305.56892 247.55763 1.000 121.64301 ? 220 GLU y C    1 
ATOM 135310 O O    . GLU DA 2 220 ? 203.68722 305.75574 247.51975 1.000 123.06896 ? 220 GLU y O    1 
ATOM 135311 C CB   . GLU DA 2 220 ? 201.27670 307.68276 248.16753 1.000 122.08372 ? 220 GLU y CB   1 
ATOM 135312 C CG   . GLU DA 2 220 ? 200.33273 308.84861 247.83341 1.000 123.90946 ? 220 GLU y CG   1 
ATOM 135313 C CD   . GLU DA 2 220 ? 200.44622 309.35189 246.40351 1.000 123.92241 ? 220 GLU y CD   1 
ATOM 135314 O OE1  . GLU DA 2 220 ? 201.57950 309.45185 245.88771 1.000 123.73301 ? 220 GLU y OE1  1 
ATOM 135315 O OE2  . GLU DA 2 220 ? 199.39700 309.64551 245.79364 1.000 122.27077 ? 220 GLU y OE2  1 
ATOM 135316 H H    . GLU DA 2 220 ? 199.57633 306.23071 247.11860 1.000 122.76597 ? 220 GLU y H    1 
ATOM 135317 H HA   . GLU DA 2 220 ? 201.95372 307.06862 246.31387 1.000 122.59672 ? 220 GLU y HA   1 
ATOM 135318 H HB2  . GLU DA 2 220 ? 200.90525 307.22319 248.93744 1.000 123.29983 ? 220 GLU y HB2  1 
ATOM 135319 H HB3  . GLU DA 2 220 ? 202.13456 308.06515 248.40894 1.000 123.32927 ? 220 GLU y HB3  1 
ATOM 135320 H HG2  . GLU DA 2 220 ? 199.41915 308.58328 247.99388 1.000 123.50761 ? 220 GLU y HG2  1 
ATOM 135321 H HG3  . GLU DA 2 220 ? 200.55554 309.59336 248.41240 1.000 124.07045 ? 220 GLU y HG3  1 
ATOM 135322 N N    . PHE DA 2 221 ? 201.93974 304.45641 248.06995 1.000 121.97538 ? 221 PHE y N    1 
ATOM 135323 C CA   . PHE DA 2 221 ? 202.81502 303.36868 248.48881 1.000 122.49748 ? 221 PHE y CA   1 
ATOM 135324 C C    . PHE DA 2 221 ? 203.31747 302.54188 247.31150 1.000 121.44008 ? 221 PHE y C    1 
ATOM 135325 O O    . PHE DA 2 221 ? 204.23134 301.73229 247.49324 1.000 120.48315 ? 221 PHE y O    1 
ATOM 135326 C CB   . PHE DA 2 221 ? 202.09459 302.46865 249.50347 1.000 122.24760 ? 221 PHE y CB   1 
ATOM 135327 C CG   . PHE DA 2 221 ? 202.31884 302.86386 250.94816 1.000 122.41515 ? 221 PHE y CG   1 
ATOM 135328 C CD1  . PHE DA 2 221 ? 203.59626 302.99565 251.47975 1.000 122.74816 ? 221 PHE y CD1  1 
ATOM 135329 C CD2  . PHE DA 2 221 ? 201.23825 303.11318 251.77251 1.000 122.14452 ? 221 PHE y CD2  1 
ATOM 135330 C CE1  . PHE DA 2 221 ? 203.78397 303.36507 252.78764 1.000 123.20136 ? 221 PHE y CE1  1 
ATOM 135331 C CE2  . PHE DA 2 221 ? 201.42712 303.47881 253.08555 1.000 122.62246 ? 221 PHE y CE2  1 
ATOM 135332 C CZ   . PHE DA 2 221 ? 202.70052 303.60826 253.58850 1.000 123.02407 ? 221 PHE y CZ   1 
ATOM 135333 H H    . PHE DA 2 221 ? 201.09960 304.31276 248.18100 1.000 122.46030 ? 221 PHE y H    1 
ATOM 135334 H HA   . PHE DA 2 221 ? 203.60394 303.75463 248.88816 1.000 122.53129 ? 221 PHE y HA   1 
ATOM 135335 H HB2  . PHE DA 2 221 ? 201.14061 302.49663 249.33375 1.000 122.51818 ? 221 PHE y HB2  1 
ATOM 135336 H HB3  . PHE DA 2 221 ? 202.41821 301.56060 249.39630 1.000 122.47557 ? 221 PHE y HB3  1 
ATOM 135337 H HD1  . PHE DA 2 221 ? 204.33502 302.84014 250.94103 1.000 122.58723 ? 221 PHE y HD1  1 
ATOM 135338 H HD2  . PHE DA 2 221 ? 200.37496 303.03091 251.43738 1.000 122.57621 ? 221 PHE y HD2  1 
ATOM 135339 H HE1  . PHE DA 2 221 ? 204.64465 303.45002 253.13002 1.000 123.03111 ? 221 PHE y HE1  1 
ATOM 135340 H HE2  . PHE DA 2 221 ? 200.69671 303.64462 253.63251 1.000 123.34308 ? 221 PHE y HE2  1 
ATOM 135341 H HZ   . PHE DA 2 221 ? 202.82852 303.85411 254.47562 1.000 123.54765 ? 221 PHE y HZ   1 
ATOM 135342 N N    . GLU DA 2 222 ? 202.76225 302.73212 246.11140 1.000 106.87494 ? 222 GLU y N    1 
ATOM 135343 C CA   . GLU DA 2 222 ? 203.30886 302.08801 244.92092 1.000 103.59813 ? 222 GLU y CA   1 
ATOM 135344 C C    . GLU DA 2 222 ? 204.66801 302.65016 244.51507 1.000 104.94474 ? 222 GLU y C    1 
ATOM 135345 O O    . GLU DA 2 222 ? 205.28592 302.10494 243.59354 1.000 103.10336 ? 222 GLU y O    1 
ATOM 135346 C CB   . GLU DA 2 222 ? 202.33273 302.21918 243.74902 1.000 103.87453 ? 222 GLU y CB   1 
ATOM 135347 C CG   . GLU DA 2 222 ? 201.34434 301.07218 243.63956 1.000 102.68079 ? 222 GLU y CG   1 
ATOM 135348 C CD   . GLU DA 2 222 ? 200.39809 301.22560 242.46568 1.000 104.87050 ? 222 GLU y CD   1 
ATOM 135349 O OE1  . GLU DA 2 222 ? 200.68784 302.04499 241.56890 1.000 105.40681 ? 222 GLU y OE1  1 
ATOM 135350 O OE2  . GLU DA 2 222 ? 199.36428 300.52535 242.43887 1.000 103.88874 ? 222 GLU y OE2  1 
ATOM 135351 H H    . GLU DA 2 222 ? 202.07032 303.21861 245.96223 1.000 105.79438 ? 222 GLU y H    1 
ATOM 135352 H HA   . GLU DA 2 222 ? 203.42615 301.14250 245.10353 1.000 104.20957 ? 222 GLU y HA   1 
ATOM 135353 H HB2  . GLU DA 2 222 ? 201.82617 303.03709 243.84079 1.000 105.16155 ? 222 GLU y HB2  1 
ATOM 135354 H HB3  . GLU DA 2 222 ? 202.84358 302.24480 242.92579 1.000 104.20878 ? 222 GLU y HB3  1 
ATOM 135355 H HG2  . GLU DA 2 222 ? 201.83141 300.24235 243.52458 1.000 103.71696 ? 222 GLU y HG2  1 
ATOM 135356 H HG3  . GLU DA 2 222 ? 200.81215 301.03578 244.44849 1.000 104.43893 ? 222 GLU y HG3  1 
ATOM 135357 N N    . ARG DA 2 223 ? 205.12655 303.73723 245.14729 1.000 122.56740 ? 223 ARG y N    1 
ATOM 135358 C CA   . ARG DA 2 223 ? 206.47262 304.24877 244.90138 1.000 122.98062 ? 223 ARG y CA   1 
ATOM 135359 C C    . ARG DA 2 223 ? 207.52476 303.16017 245.06858 1.000 122.56544 ? 223 ARG y C    1 
ATOM 135360 O O    . ARG DA 2 223 ? 208.37935 302.97301 244.19864 1.000 122.74162 ? 223 ARG y O    1 
ATOM 135361 C CB   . ARG DA 2 223 ? 206.76776 305.41314 245.85207 1.000 123.61217 ? 223 ARG y CB   1 
ATOM 135362 C CG   . ARG DA 2 223 ? 205.94371 306.67239 245.61259 1.000 124.76011 ? 223 ARG y CG   1 
ATOM 135363 C CD   . ARG DA 2 223 ? 206.30920 307.76040 246.61897 1.000 124.88602 ? 223 ARG y CD   1 
ATOM 135364 N NE   . ARG DA 2 223 ? 205.51953 308.97640 246.45205 1.000 125.10583 ? 223 ARG y NE   1 
ATOM 135365 C CZ   . ARG DA 2 223 ? 205.60133 310.04643 247.23483 1.000 124.90018 ? 223 ARG y CZ   1 
ATOM 135366 N NH1  . ARG DA 2 223 ? 206.47349 310.11831 248.22956 1.000 124.93789 ? 223 ARG y NH1  1 
ATOM 135367 N NH2  . ARG DA 2 223 ? 204.78287 311.07253 247.01793 1.000 124.45811 ? 223 ARG y NH2  1 
ATOM 135368 H H    . ARG DA 2 223 ? 204.68002 304.19963 245.71849 1.000 123.22809 ? 223 ARG y H    1 
ATOM 135369 H HA   . ARG DA 2 223 ? 206.52505 304.58352 243.99284 1.000 123.33417 ? 223 ARG y HA   1 
ATOM 135370 H HB2  . ARG DA 2 223 ? 206.58301 305.11857 246.75800 1.000 123.63690 ? 223 ARG y HB2  1 
ATOM 135371 H HB3  . ARG DA 2 223 ? 207.70452 305.64879 245.77964 1.000 123.70358 ? 223 ARG y HB3  1 
ATOM 135372 H HG2  . ARG DA 2 223 ? 206.16046 307.01479 244.73257 1.000 123.87393 ? 223 ARG y HG2  1 
ATOM 135373 H HG3  . ARG DA 2 223 ? 205.00119 306.48094 245.65202 1.000 123.77358 ? 223 ARG y HG3  1 
ATOM 135374 H HD2  . ARG DA 2 223 ? 206.17553 307.43127 247.52061 1.000 124.10999 ? 223 ARG y HD2  1 
ATOM 135375 H HD3  . ARG DA 2 223 ? 207.24073 307.99656 246.49051 1.000 124.00502 ? 223 ARG y HD3  1 
ATOM 135376 H HE   . ARG DA 2 223 ? 204.87713 308.95410 245.88266 1.000 123.97578 ? 223 ARG y HE   1 
ATOM 135377 H HH11 . ARG DA 2 223 ? 207.01370 309.47164 248.39423 1.000 124.53344 ? 223 ARG y HH11 1 
ATOM 135378 H HH12 . ARG DA 2 223 ? 206.50174 310.82675 248.71870 1.000 125.32109 ? 223 ARG y HH12 1 
ATOM 135379 H HH21 . ARG DA 2 223 ? 204.21077 311.03816 246.37682 1.000 124.23902 ? 223 ARG y HH21 1 
ATOM 135380 H HH22 . ARG DA 2 223 ? 204.82710 311.77083 247.51835 1.000 124.92104 ? 223 ARG y HH22 1 
ATOM 135381 N N    . TYR DA 2 224 ? 207.46415 302.41879 246.16848 1.000 119.34816 ? 224 TYR y N    1 
ATOM 135382 C CA   . TYR DA 2 224 ? 208.53318 301.51995 246.58573 1.000 119.25965 ? 224 TYR y CA   1 
ATOM 135383 C C    . TYR DA 2 224 ? 208.00213 300.09326 246.72086 1.000 118.00133 ? 224 TYR y C    1 
ATOM 135384 O O    . TYR DA 2 224 ? 206.80439 299.83048 246.58455 1.000 118.07153 ? 224 TYR y O    1 
ATOM 135385 C CB   . TYR DA 2 224 ? 209.14346 302.01174 247.90478 1.000 119.67107 ? 224 TYR y CB   1 
ATOM 135386 C CG   . TYR DA 2 224 ? 209.92418 303.32369 247.83728 1.000 120.65481 ? 224 TYR y CG   1 
ATOM 135387 C CD1  . TYR DA 2 224 ? 210.33887 303.87938 246.62871 1.000 121.34230 ? 224 TYR y CD1  1 
ATOM 135388 C CD2  . TYR DA 2 224 ? 210.22520 304.01590 248.99881 1.000 120.14486 ? 224 TYR y CD2  1 
ATOM 135389 C CE1  . TYR DA 2 224 ? 211.04162 305.07153 246.59230 1.000 121.51705 ? 224 TYR y CE1  1 
ATOM 135390 C CE2  . TYR DA 2 224 ? 210.92200 305.20379 248.97216 1.000 120.25223 ? 224 TYR y CE2  1 
ATOM 135391 C CZ   . TYR DA 2 224 ? 211.32796 305.72901 247.76873 1.000 121.62789 ? 224 TYR y CZ   1 
ATOM 135392 O OH   . TYR DA 2 224 ? 212.02324 306.91587 247.74776 1.000 122.49325 ? 224 TYR y OH   1 
ATOM 135393 H H    . TYR DA 2 224 ? 206.79138 302.41734 246.70375 1.000 119.58131 ? 224 TYR y H    1 
ATOM 135394 H HA   . TYR DA 2 224 ? 209.22664 301.47060 245.91241 1.000 119.67232 ? 224 TYR y HA   1 
ATOM 135395 H HB2  . TYR DA 2 224 ? 208.42323 302.13800 248.54179 1.000 119.76905 ? 224 TYR y HB2  1 
ATOM 135396 H HB3  . TYR DA 2 224 ? 209.75174 301.33655 248.23784 1.000 119.55357 ? 224 TYR y HB3  1 
ATOM 135397 H HD1  . TYR DA 2 224 ? 210.15190 303.44101 245.83119 1.000 119.86217 ? 224 TYR y HD1  1 
ATOM 135398 H HD2  . TYR DA 2 224 ? 209.95485 303.66900 249.80957 1.000 119.86300 ? 224 TYR y HD2  1 
ATOM 135399 H HE1  . TYR DA 2 224 ? 211.31642 305.42817 245.77883 1.000 119.84022 ? 224 TYR y HE1  1 
ATOM 135400 H HE2  . TYR DA 2 224 ? 211.11527 305.64804 249.76585 1.000 119.90607 ? 224 TYR y HE2  1 
ATOM 135401 H HH   . TYR DA 2 224 ? 212.13248 307.19632 248.53271 1.000 119.98992 ? 224 TYR y HH   1 
ATOM 135402 N N    . SER DA 2 225 ? 208.92585 299.17094 246.98686 1.000 100.80116 ? 225 SER y N    1 
ATOM 135403 C CA   . SER DA 2 225 ? 208.63967 297.75382 247.16285 1.000 100.51242 ? 225 SER y CA   1 
ATOM 135404 C C    . SER DA 2 225 ? 208.70871 297.40773 248.64327 1.000 100.33389 ? 225 SER y C    1 
ATOM 135405 O O    . SER DA 2 225 ? 209.53040 297.96378 249.37814 1.000 99.29863  ? 225 SER y O    1 
ATOM 135406 C CB   . SER DA 2 225 ? 209.63657 296.89295 246.38246 1.000 99.05992  ? 225 SER y CB   1 
ATOM 135407 O OG   . SER DA 2 225 ? 209.54466 297.13656 244.98971 1.000 100.02298 ? 225 SER y OG   1 
ATOM 135408 H H    . SER DA 2 225 ? 209.76089 299.35465 247.07289 1.000 100.82660 ? 225 SER y H    1 
ATOM 135409 H HA   . SER DA 2 225 ? 207.74790 297.55122 246.84131 1.000 100.34132 ? 225 SER y HA   1 
ATOM 135410 H HB2  . SER DA 2 225 ? 210.53459 297.10866 246.67980 1.000 99.84813  ? 225 SER y HB2  1 
ATOM 135411 H HB3  . SER DA 2 225 ? 209.44831 295.95714 246.55317 1.000 99.90462  ? 225 SER y HB3  1 
ATOM 135412 H HG   . SER DA 2 225 ? 210.16648 296.74017 244.58820 1.000 100.14611 ? 225 SER y HG   1 
ATOM 135413 N N    . PHE DA 2 226 ? 207.83974 296.49519 249.07904 1.000 104.91060 ? 226 PHE y N    1 
ATOM 135414 C CA   . PHE DA 2 226 ? 207.70977 296.14668 250.48713 1.000 104.80843 ? 226 PHE y CA   1 
ATOM 135415 C C    . PHE DA 2 226 ? 207.76821 294.64069 250.66691 1.000 103.81464 ? 226 PHE y C    1 
ATOM 135416 O O    . PHE DA 2 226 ? 207.24809 293.88472 249.84099 1.000 104.41460 ? 226 PHE y O    1 
ATOM 135417 C CB   . PHE DA 2 226 ? 206.39730 296.66301 251.05871 1.000 104.46679 ? 226 PHE y CB   1 
ATOM 135418 C CG   . PHE DA 2 226 ? 206.11254 298.07863 250.69892 1.000 105.32480 ? 226 PHE y CG   1 
ATOM 135419 C CD1  . PHE DA 2 226 ? 206.96232 299.09329 251.09722 1.000 106.61303 ? 226 PHE y CD1  1 
ATOM 135420 C CD2  . PHE DA 2 226 ? 204.99611 298.39603 249.95171 1.000 104.52927 ? 226 PHE y CD2  1 
ATOM 135421 C CE1  . PHE DA 2 226 ? 206.69848 300.39807 250.75632 1.000 107.87166 ? 226 PHE y CE1  1 
ATOM 135422 C CE2  . PHE DA 2 226 ? 204.72809 299.69505 249.61338 1.000 107.22258 ? 226 PHE y CE2  1 
ATOM 135423 C CZ   . PHE DA 2 226 ? 205.58181 300.69853 250.01253 1.000 108.81341 ? 226 PHE y CZ   1 
ATOM 135424 H H    . PHE DA 2 226 ? 207.30494 296.05898 248.56643 1.000 105.45194 ? 226 PHE y H    1 
ATOM 135425 H HA   . PHE DA 2 226 ? 208.43196 296.53210 251.00464 1.000 105.43484 ? 226 PHE y HA   1 
ATOM 135426 H HB2  . PHE DA 2 226 ? 205.67143 296.11822 250.71677 1.000 105.27977 ? 226 PHE y HB2  1 
ATOM 135427 H HB3  . PHE DA 2 226 ? 206.43026 296.59976 252.02578 1.000 105.66699 ? 226 PHE y HB3  1 
ATOM 135428 H HD1  . PHE DA 2 226 ? 207.71917 298.89101 251.59848 1.000 105.86403 ? 226 PHE y HD1  1 
ATOM 135429 H HD2  . PHE DA 2 226 ? 204.41900 297.72044 249.67824 1.000 105.23831 ? 226 PHE y HD2  1 
ATOM 135430 H HE1  . PHE DA 2 226 ? 207.27007 301.07555 251.02759 1.000 106.53091 ? 226 PHE y HE1  1 
ATOM 135431 H HE2  . PHE DA 2 226 ? 203.97323 299.89842 249.10996 1.000 106.27926 ? 226 PHE y HE2  1 
ATOM 135432 H HZ   . PHE DA 2 226 ? 205.39987 301.58095 249.78365 1.000 106.86493 ? 226 PHE y HZ   1 
ATOM 135433 N N    . ASP DA 2 227 ? 208.40445 294.21128 251.75706 1.000 85.38880  ? 227 ASP y N    1 
ATOM 135434 C CA   . ASP DA 2 227 ? 208.30308 292.81401 252.15294 1.000 85.79553  ? 227 ASP y CA   1 
ATOM 135435 C C    . ASP DA 2 227 ? 206.88190 292.46995 252.57615 1.000 89.51197  ? 227 ASP y C    1 
ATOM 135436 O O    . ASP DA 2 227 ? 206.42345 291.34424 252.35064 1.000 89.31483  ? 227 ASP y O    1 
ATOM 135437 C CB   . ASP DA 2 227 ? 209.28441 292.51312 253.28545 1.000 87.89731  ? 227 ASP y CB   1 
ATOM 135438 C CG   . ASP DA 2 227 ? 210.72468 292.77051 252.89334 1.000 88.48715  ? 227 ASP y CG   1 
ATOM 135439 O OD1  . ASP DA 2 227 ? 210.96703 293.15034 251.72882 1.000 88.55925  ? 227 ASP y OD1  1 
ATOM 135440 O OD2  . ASP DA 2 227 ? 211.61488 292.59439 253.75121 1.000 87.13251  ? 227 ASP y OD2  1 
ATOM 135441 H H    . ASP DA 2 227 ? 208.88832 294.69984 252.27340 1.000 88.96803  ? 227 ASP y H    1 
ATOM 135442 H HA   . ASP DA 2 227 ? 208.53474 292.25369 251.39680 1.000 88.62728  ? 227 ASP y HA   1 
ATOM 135443 H HB2  . ASP DA 2 227 ? 209.07400 293.07212 254.04708 1.000 89.25336  ? 227 ASP y HB2  1 
ATOM 135444 H HB3  . ASP DA 2 227 ? 209.20560 291.57831 253.52992 1.000 88.53865  ? 227 ASP y HB3  1 
ATOM 135445 N N    . SER DA 2 228 ? 206.17283 293.41817 253.18784 1.000 93.85078  ? 228 SER y N    1 
ATOM 135446 C CA   . SER DA 2 228 ? 204.80651 293.18126 253.63234 1.000 90.40287  ? 228 SER y CA   1 
ATOM 135447 C C    . SER DA 2 228 ? 204.08511 294.51368 253.78255 1.000 89.45302  ? 228 SER y C    1 
ATOM 135448 O O    . SER DA 2 228 ? 204.70911 295.56319 253.96057 1.000 89.49779  ? 228 SER y O    1 
ATOM 135449 C CB   . SER DA 2 228 ? 204.77699 292.40756 254.95516 1.000 90.17513  ? 228 SER y CB   1 
ATOM 135450 O OG   . SER DA 2 228 ? 205.45589 291.16873 254.84376 1.000 88.19101  ? 228 SER y OG   1 
ATOM 135451 H H    . SER DA 2 228 ? 206.46359 294.20984 253.35669 1.000 91.51363  ? 228 SER y H    1 
ATOM 135452 H HA   . SER DA 2 228 ? 204.34397 292.65985 252.95956 1.000 90.65277  ? 228 SER y HA   1 
ATOM 135453 H HB2  . SER DA 2 228 ? 205.20899 292.94119 255.63822 1.000 90.75323  ? 228 SER y HB2  1 
ATOM 135454 H HB3  . SER DA 2 228 ? 203.85490 292.24090 255.20279 1.000 90.87392  ? 228 SER y HB3  1 
ATOM 135455 H HG   . SER DA 2 228 ? 205.55917 290.82793 255.60430 1.000 90.47065  ? 228 SER y HG   1 
ATOM 135456 N N    . PHE DA 2 229 ? 202.75526 294.44944 253.70494 1.000 97.60851  ? 229 PHE y N    1 
ATOM 135457 C CA   . PHE DA 2 229 ? 201.87038 295.58584 253.92938 1.000 99.37208  ? 229 PHE y CA   1 
ATOM 135458 C C    . PHE DA 2 229 ? 200.92682 295.25021 255.07648 1.000 100.33006 ? 229 PHE y C    1 
ATOM 135459 O O    . PHE DA 2 229 ? 200.50919 294.09715 255.22411 1.000 99.82222  ? 229 PHE y O    1 
ATOM 135460 C CB   . PHE DA 2 229 ? 201.07392 295.92571 252.66777 1.000 99.60027  ? 229 PHE y CB   1 
ATOM 135461 C CG   . PHE DA 2 229 ? 200.37865 297.25231 252.73071 1.000 99.87853  ? 229 PHE y CG   1 
ATOM 135462 C CD1  . PHE DA 2 229 ? 201.04908 298.41211 252.38900 1.000 98.57657  ? 229 PHE y CD1  1 
ATOM 135463 C CD2  . PHE DA 2 229 ? 199.05884 297.34201 253.13362 1.000 101.87001 ? 229 PHE y CD2  1 
ATOM 135464 C CE1  . PHE DA 2 229 ? 200.41944 299.63551 252.44600 1.000 99.59329  ? 229 PHE y CE1  1 
ATOM 135465 C CE2  . PHE DA 2 229 ? 198.42279 298.56461 253.19227 1.000 101.33515 ? 229 PHE y CE2  1 
ATOM 135466 C CZ   . PHE DA 2 229 ? 199.10539 299.71153 252.84923 1.000 102.36580 ? 229 PHE y CZ   1 
ATOM 135467 H H    . PHE DA 2 229 ? 202.32947 293.72739 253.51456 1.000 99.67613  ? 229 PHE y H    1 
ATOM 135468 H HA   . PHE DA 2 229 ? 202.38644 296.36663 254.18125 1.000 100.04659 ? 229 PHE y HA   1 
ATOM 135469 H HB2  . PHE DA 2 229 ? 201.68658 295.95469 251.91839 1.000 100.17650 ? 229 PHE y HB2  1 
ATOM 135470 H HB3  . PHE DA 2 229 ? 200.40327 295.24078 252.52268 1.000 100.05193 ? 229 PHE y HB3  1 
ATOM 135471 H HD1  . PHE DA 2 229 ? 201.93650 298.36508 252.11717 1.000 100.67110 ? 229 PHE y HD1  1 
ATOM 135472 H HD2  . PHE DA 2 229 ? 198.59574 296.57056 253.36666 1.000 100.47426 ? 229 PHE y HD2  1 
ATOM 135473 H HE1  . PHE DA 2 229 ? 200.88150 300.40861 252.21312 1.000 101.14342 ? 229 PHE y HE1  1 
ATOM 135474 H HE2  . PHE DA 2 229 ? 197.53538 298.61565 253.46395 1.000 100.31448 ? 229 PHE y HE2  1 
ATOM 135475 H HZ   . PHE DA 2 229 ? 198.67821 300.53660 252.88713 1.000 101.46871 ? 229 PHE y HZ   1 
ATOM 135476 N N    . VAL DA 2 230 ? 200.58737 296.25877 255.87924 1.000 110.90167 ? 230 VAL y N    1 
ATOM 135477 C CA   . VAL DA 2 230 ? 199.97440 296.03940 257.18652 1.000 112.15719 ? 230 VAL y CA   1 
ATOM 135478 C C    . VAL DA 2 230 ? 198.62272 296.72344 257.35487 1.000 112.87722 ? 230 VAL y C    1 
ATOM 135479 O O    . VAL DA 2 230 ? 197.91084 296.40601 258.31968 1.000 112.02987 ? 230 VAL y O    1 
ATOM 135480 C CB   . VAL DA 2 230 ? 200.92816 296.48021 258.31837 1.000 112.55172 ? 230 VAL y CB   1 
ATOM 135481 C CG1  . VAL DA 2 230 ? 202.26466 295.78291 258.16858 1.000 111.78024 ? 230 VAL y CG1  1 
ATOM 135482 C CG2  . VAL DA 2 230 ? 201.11044 297.98571 258.32915 1.000 113.30837 ? 230 VAL y CG2  1 
ATOM 135483 H H    . VAL DA 2 230 ? 200.70542 297.08802 255.68544 1.000 110.86792 ? 230 VAL y H    1 
ATOM 135484 H HA   . VAL DA 2 230 ? 199.81738 295.09288 257.31645 1.000 111.54155 ? 230 VAL y HA   1 
ATOM 135485 H HB   . VAL DA 2 230 ? 200.54877 296.21804 259.17142 1.000 111.70751 ? 230 VAL y HB   1 
ATOM 135486 H HG11 . VAL DA 2 230 ? 202.71318 295.76936 259.02802 1.000 111.61950 ? 230 VAL y HG11 1 
ATOM 135487 H HG12 . VAL DA 2 230 ? 202.10558 294.88227 257.85269 1.000 111.18453 ? 230 VAL y HG12 1 
ATOM 135488 H HG13 . VAL DA 2 230 ? 202.80349 296.26059 257.51819 1.000 111.38052 ? 230 VAL y HG13 1 
ATOM 135489 H HG21 . VAL DA 2 230 ? 202.03739 298.19036 258.52711 1.000 112.21117 ? 230 VAL y HG21 1 
ATOM 135490 H HG22 . VAL DA 2 230 ? 200.86941 298.35799 257.46715 1.000 111.98246 ? 230 VAL y HG22 1 
ATOM 135491 H HG23 . VAL DA 2 230 ? 200.54533 298.35554 259.02233 1.000 112.09336 ? 230 VAL y HG23 1 
ATOM 135492 N N    . LEU DA 2 231 ? 198.25224 297.66573 256.48268 1.000 115.80192 ? 231 LEU y N    1 
ATOM 135493 C CA   . LEU DA 2 231 ? 196.99212 298.41785 256.50399 1.000 115.55786 ? 231 LEU y CA   1 
ATOM 135494 C C    . LEU DA 2 231 ? 196.88804 299.37658 257.69302 1.000 117.14736 ? 231 LEU y C    1 
ATOM 135495 O O    . LEU DA 2 231 ? 195.86883 300.05666 257.84376 1.000 118.65293 ? 231 LEU y O    1 
ATOM 135496 C CB   . LEU DA 2 231 ? 195.76957 297.47810 256.46549 1.000 115.17539 ? 231 LEU y CB   1 
ATOM 135497 C CG   . LEU DA 2 231 ? 194.34115 298.05424 256.43762 1.000 115.81227 ? 231 LEU y CG   1 
ATOM 135498 C CD1  . LEU DA 2 231 ? 194.18277 299.01112 255.26724 1.000 115.58056 ? 231 LEU y CD1  1 
ATOM 135499 C CD2  . LEU DA 2 231 ? 193.29405 296.96815 256.36349 1.000 113.99639 ? 231 LEU y CD2  1 
ATOM 135500 H H    . LEU DA 2 231 ? 198.75134 297.90589 255.82590 1.000 114.79028 ? 231 LEU y H    1 
ATOM 135501 H HA   . LEU DA 2 231 ? 196.96123 298.96013 255.70123 1.000 114.94294 ? 231 LEU y HA   1 
ATOM 135502 H HB2  . LEU DA 2 231 ? 195.85694 296.91885 255.67827 1.000 115.12202 ? 231 LEU y HB2  1 
ATOM 135503 H HB3  . LEU DA 2 231 ? 195.79653 296.91379 257.24987 1.000 115.17056 ? 231 LEU y HB3  1 
ATOM 135504 H HG   . LEU DA 2 231 ? 194.15177 298.53026 257.25567 1.000 115.41730 ? 231 LEU y HG   1 
ATOM 135505 H HD11 . LEU DA 2 231 ? 194.44017 298.55440 254.45131 1.000 115.25044 ? 231 LEU y HD11 1 
ATOM 135506 H HD12 . LEU DA 2 231 ? 193.25681 299.29304 255.21242 1.000 115.61493 ? 231 LEU y HD12 1 
ATOM 135507 H HD13 . LEU DA 2 231 ? 194.75577 299.78074 255.40981 1.000 115.41748 ? 231 LEU y HD13 1 
ATOM 135508 H HD21 . LEU DA 2 231 ? 192.41601 297.38127 256.33767 1.000 115.13544 ? 231 LEU y HD21 1 
ATOM 135509 H HD22 . LEU DA 2 231 ? 193.43639 296.44305 255.56218 1.000 115.06190 ? 231 LEU y HD22 1 
ATOM 135510 H HD23 . LEU DA 2 231 ? 193.37102 296.41089 257.15281 1.000 115.13548 ? 231 LEU y HD23 1 
ATOM 135511 N N    . ASP DA 2 232 ? 197.93434 299.49786 258.51196 1.000 131.23450 ? 232 ASP y N    1 
ATOM 135512 C CA   . ASP DA 2 232 ? 197.94664 300.38703 259.67620 1.000 131.38299 ? 232 ASP y CA   1 
ATOM 135513 C C    . ASP DA 2 232 ? 196.87509 299.96016 260.69342 1.000 130.62703 ? 232 ASP y C    1 
ATOM 135514 O O    . ASP DA 2 232 ? 196.28545 300.77485 261.40741 1.000 131.09889 ? 232 ASP y O    1 
ATOM 135515 C CB   . ASP DA 2 232 ? 197.79390 301.85367 259.22742 1.000 133.81225 ? 232 ASP y CB   1 
ATOM 135516 C CG   . ASP DA 2 232 ? 197.80875 302.84175 260.37327 1.000 134.07448 ? 232 ASP y CG   1 
ATOM 135517 O OD1  . ASP DA 2 232 ? 198.79870 302.84613 261.13179 1.000 134.19131 ? 232 ASP y OD1  1 
ATOM 135518 O OD2  . ASP DA 2 232 ? 196.83498 303.61077 260.51482 1.000 133.48600 ? 232 ASP y OD2  1 
ATOM 135519 H H    . ASP DA 2 232 ? 198.67359 299.08327 258.41129 1.000 131.09500 ? 232 ASP y H    1 
ATOM 135520 H HA   . ASP DA 2 232 ? 198.80814 300.30722 260.11438 1.000 131.62806 ? 232 ASP y HA   1 
ATOM 135521 H HB2  . ASP DA 2 232 ? 198.53063 302.07473 258.63710 1.000 132.54462 ? 232 ASP y HB2  1 
ATOM 135522 H HB3  . ASP DA 2 232 ? 196.95572 301.98577 258.76644 1.000 132.51333 ? 232 ASP y HB3  1 
ATOM 135523 N N    . GLY DA 2 233 ? 196.60550 298.66092 260.76846 1.000 120.83737 ? 233 GLY y N    1 
ATOM 135524 C CA   . GLY DA 2 233 ? 195.77548 298.13494 261.84275 1.000 121.18766 ? 233 GLY y CA   1 
ATOM 135525 C C    . GLY DA 2 233 ? 194.35648 298.66028 261.88312 1.000 118.83465 ? 233 GLY y C    1 
ATOM 135526 O O    . GLY DA 2 233 ? 193.86849 299.02979 262.95880 1.000 116.62515 ? 233 GLY y O    1 
ATOM 135527 H H    . GLY DA 2 233 ? 196.88794 298.06454 260.21779 1.000 120.00526 ? 233 GLY y H    1 
ATOM 135528 H HA2  . GLY DA 2 233 ? 195.73844 297.17208 261.75734 1.000 120.27670 ? 233 GLY y HA2  1 
ATOM 135529 H HA3  . GLY DA 2 233 ? 196.19309 298.34509 262.69268 1.000 120.39733 ? 233 GLY y HA3  1 
ATOM 135530 N N    . VAL DA 2 234 ? 193.68372 298.70802 260.73495 1.000 119.65051 ? 234 VAL y N    1 
ATOM 135531 C CA   . VAL DA 2 234 ? 192.28134 299.10531 260.64129 1.000 118.94082 ? 234 VAL y CA   1 
ATOM 135532 C C    . VAL DA 2 234 ? 191.49869 297.90910 260.11629 1.000 118.57841 ? 234 VAL y C    1 
ATOM 135533 O O    . VAL DA 2 234 ? 191.79223 297.39220 259.03101 1.000 118.39735 ? 234 VAL y O    1 
ATOM 135534 C CB   . VAL DA 2 234 ? 192.10628 300.33861 259.74334 1.000 119.65822 ? 234 VAL y CB   1 
ATOM 135535 C CG1  . VAL DA 2 234 ? 190.64771 300.79662 259.72043 1.000 119.41542 ? 234 VAL y CG1  1 
ATOM 135536 C CG2  . VAL DA 2 234 ? 193.02094 301.44577 260.23053 1.000 120.38009 ? 234 VAL y CG2  1 
ATOM 135537 H H    . VAL DA 2 234 ? 194.03082 298.50962 259.97399 1.000 119.99711 ? 234 VAL y H    1 
ATOM 135538 H HA   . VAL DA 2 234 ? 191.93000 299.32424 261.51694 1.000 119.92709 ? 234 VAL y HA   1 
ATOM 135539 H HB   . VAL DA 2 234 ? 192.36531 300.11080 258.83711 1.000 119.93515 ? 234 VAL y HB   1 
ATOM 135540 H HG11 . VAL DA 2 234 ? 190.58338 301.61979 259.21135 1.000 120.06715 ? 234 VAL y HG11 1 
ATOM 135541 H HG12 . VAL DA 2 234 ? 190.09418 300.11838 259.30585 1.000 119.89017 ? 234 VAL y HG12 1 
ATOM 135542 H HG13 . VAL DA 2 234 ? 190.35463 300.95031 260.63194 1.000 120.01620 ? 234 VAL y HG13 1 
ATOM 135543 H HG21 . VAL DA 2 234 ? 192.61122 302.30852 260.07430 1.000 120.85099 ? 234 VAL y HG21 1 
ATOM 135544 H HG22 . VAL DA 2 234 ? 193.16080 301.31614 261.17979 1.000 120.75197 ? 234 VAL y HG22 1 
ATOM 135545 H HG23 . VAL DA 2 234 ? 193.86944 301.38505 259.76524 1.000 120.98815 ? 234 VAL y HG23 1 
ATOM 135546 N N    . ALA DA 2 235 ? 190.50064 297.47370 260.88582 1.000 113.81332 ? 235 ALA y N    1 
ATOM 135547 C CA   . ALA DA 2 235 ? 189.78727 296.22995 260.63119 1.000 114.30164 ? 235 ALA y CA   1 
ATOM 135548 C C    . ALA DA 2 235 ? 188.52760 296.41693 259.78984 1.000 115.18037 ? 235 ALA y C    1 
ATOM 135549 O O    . ALA DA 2 235 ? 187.66906 295.52769 259.77984 1.000 115.88579 ? 235 ALA y O    1 
ATOM 135550 C CB   . ALA DA 2 235 ? 189.42611 295.55662 261.95678 1.000 114.07704 ? 235 ALA y CB   1 
ATOM 135551 H H    . ALA DA 2 235 ? 190.21499 297.89534 261.57841 1.000 114.30396 ? 235 ALA y H    1 
ATOM 135552 H HA   . ALA DA 2 235 ? 190.37370 295.62767 260.14814 1.000 114.22086 ? 235 ALA y HA   1 
ATOM 135553 H HB1  . ALA DA 2 235 ? 189.00816 294.70077 261.77385 1.000 114.28664 ? 235 ALA y HB1  1 
ATOM 135554 H HB2  . ALA DA 2 235 ? 190.23579 295.42575 262.47444 1.000 114.19877 ? 235 ALA y HB2  1 
ATOM 135555 H HB3  . ALA DA 2 235 ? 188.81260 296.12940 262.44302 1.000 114.25940 ? 235 ALA y HB3  1 
ATOM 135556 N N    . ASP DA 2 236 ? 188.39090 297.54005 259.09001 1.000 117.14600 ? 236 ASP y N    1 
ATOM 135557 C CA   . ASP DA 2 236 ? 187.22089 297.74398 258.24553 1.000 116.63552 ? 236 ASP y CA   1 
ATOM 135558 C C    . ASP DA 2 236 ? 187.23058 296.73410 257.10358 1.000 115.87463 ? 236 ASP y C    1 
ATOM 135559 O O    . ASP DA 2 236 ? 188.26189 296.51103 256.46296 1.000 117.55820 ? 236 ASP y O    1 
ATOM 135560 C CB   . ASP DA 2 236 ? 187.21352 299.16717 257.69513 1.000 117.77455 ? 236 ASP y CB   1 
ATOM 135561 C CG   . ASP DA 2 236 ? 185.94930 299.50178 256.91612 1.000 117.43227 ? 236 ASP y CG   1 
ATOM 135562 O OD1  . ASP DA 2 236 ? 185.05550 298.63845 256.79179 1.000 117.56097 ? 236 ASP y OD1  1 
ATOM 135563 O OD2  . ASP DA 2 236 ? 185.85369 300.64408 256.41927 1.000 115.67565 ? 236 ASP y OD2  1 
ATOM 135564 H H    . ASP DA 2 236 ? 188.95230 298.19118 259.08469 1.000 116.91695 ? 236 ASP y H    1 
ATOM 135565 H HA   . ASP DA 2 236 ? 186.41583 297.61250 258.76882 1.000 116.77551 ? 236 ASP y HA   1 
ATOM 135566 H HB2  . ASP DA 2 236 ? 187.31949 299.80496 258.41824 1.000 116.82062 ? 236 ASP y HB2  1 
ATOM 135567 H HB3  . ASP DA 2 236 ? 187.94871 299.22507 257.07894 1.000 117.08607 ? 236 ASP y HB3  1 
ATOM 135568 N N    . GLU DA 2 237 ? 186.07248 296.12040 256.85350 1.000 112.90849 ? 237 GLU y N    1 
ATOM 135569 C CA   . GLU DA 2 237 ? 185.98568 295.08907 255.82364 1.000 113.01179 ? 237 GLU y CA   1 
ATOM 135570 C C    . GLU DA 2 237 ? 186.20814 295.66715 254.43087 1.000 115.36445 ? 237 GLU y C    1 
ATOM 135571 O O    . GLU DA 2 237 ? 186.87846 295.04662 253.59582 1.000 115.62198 ? 237 GLU y O    1 
ATOM 135572 C CB   . GLU DA 2 237 ? 184.63116 294.38540 255.90016 1.000 112.84568 ? 237 GLU y CB   1 
ATOM 135573 C CG   . GLU DA 2 237 ? 184.34774 293.71924 257.24049 1.000 114.23111 ? 237 GLU y CG   1 
ATOM 135574 C CD   . GLU DA 2 237 ? 185.16486 292.45968 257.44744 1.000 114.14158 ? 237 GLU y CD   1 
ATOM 135575 O OE1  . GLU DA 2 237 ? 185.24857 291.64084 256.50852 1.000 113.82391 ? 237 GLU y OE1  1 
ATOM 135576 O OE2  . GLU DA 2 237 ? 185.72970 292.29163 258.54846 1.000 114.25379 ? 237 GLU y OE2  1 
ATOM 135577 H H    . GLU DA 2 237 ? 185.33317 296.28250 257.26083 1.000 113.95956 ? 237 GLU y H    1 
ATOM 135578 H HA   . GLU DA 2 237 ? 186.67551 294.42721 255.98595 1.000 113.72773 ? 237 GLU y HA   1 
ATOM 135579 H HB2  . GLU DA 2 237 ? 183.93439 295.04219 255.74592 1.000 113.69169 ? 237 GLU y HB2  1 
ATOM 135580 H HB3  . GLU DA 2 237 ? 184.59454 293.70288 255.21264 1.000 113.57541 ? 237 GLU y HB3  1 
ATOM 135581 H HG2  . GLU DA 2 237 ? 184.54847 294.33059 257.96532 1.000 113.93138 ? 237 GLU y HG2  1 
ATOM 135582 H HG3  . GLU DA 2 237 ? 183.41078 293.47207 257.27154 1.000 113.94257 ? 237 GLU y HG3  1 
ATOM 135583 N N    . ALA DA 2 238 ? 185.64854 296.84924 254.15907 1.000 124.63366 ? 238 ALA y N    1 
ATOM 135584 C CA   . ALA DA 2 238 ? 185.83990 297.47565 252.85481 1.000 124.62183 ? 238 ALA y CA   1 
ATOM 135585 C C    . ALA DA 2 238 ? 187.31021 297.77658 252.60727 1.000 123.27678 ? 238 ALA y C    1 
ATOM 135586 O O    . ALA DA 2 238 ? 187.81665 297.58485 251.49552 1.000 122.15344 ? 238 ALA y O    1 
ATOM 135587 C CB   . ALA DA 2 238 ? 185.01213 298.75723 252.76185 1.000 124.64142 ? 238 ALA y CB   1 
ATOM 135588 H H    . ALA DA 2 238 ? 185.16260 297.30150 254.70570 1.000 123.21820 ? 238 ALA y H    1 
ATOM 135589 H HA   . ALA DA 2 238 ? 185.53568 296.86927 252.16194 1.000 123.50517 ? 238 ALA y HA   1 
ATOM 135590 H HB1  . ALA DA 2 238 ? 185.15299 299.16202 251.89167 1.000 123.67977 ? 238 ALA y HB1  1 
ATOM 135591 H HB2  . ALA DA 2 238 ? 184.07464 298.53965 252.87922 1.000 123.49117 ? 238 ALA y HB2  1 
ATOM 135592 H HB3  . ALA DA 2 238 ? 185.30029 299.36710 253.45938 1.000 123.56736 ? 238 ALA y HB3  1 
ATOM 135593 N N    . LEU DA 2 239 ? 188.00903 298.25423 253.63571 1.000 123.66579 ? 239 LEU y N    1 
ATOM 135594 C CA   . LEU DA 2 239 ? 189.42530 298.56318 253.49544 1.000 121.98652 ? 239 LEU y CA   1 
ATOM 135595 C C    . LEU DA 2 239 ? 190.23687 297.30017 253.25356 1.000 121.49822 ? 239 LEU y C    1 
ATOM 135596 O O    . LEU DA 2 239 ? 191.16395 297.29436 252.43289 1.000 123.36704 ? 239 LEU y O    1 
ATOM 135597 C CB   . LEU DA 2 239 ? 189.91377 299.26477 254.75537 1.000 122.29212 ? 239 LEU y CB   1 
ATOM 135598 C CG   . LEU DA 2 239 ? 189.27209 300.61717 255.05214 1.000 123.22311 ? 239 LEU y CG   1 
ATOM 135599 C CD1  . LEU DA 2 239 ? 189.89664 301.15746 256.32107 1.000 123.45974 ? 239 LEU y CD1  1 
ATOM 135600 C CD2  . LEU DA 2 239 ? 189.38373 301.59533 253.89465 1.000 122.23774 ? 239 LEU y CD2  1 
ATOM 135601 H H    . LEU DA 2 239 ? 187.68780 298.40657 254.41838 1.000 122.91813 ? 239 LEU y H    1 
ATOM 135602 H HA   . LEU DA 2 239 ? 189.55475 299.13956 252.72835 1.000 122.82879 ? 239 LEU y HA   1 
ATOM 135603 H HB2  . LEU DA 2 239 ? 189.74068 298.68743 255.51484 1.000 122.61115 ? 239 LEU y HB2  1 
ATOM 135604 H HB3  . LEU DA 2 239 ? 190.86896 299.40968 254.67102 1.000 122.77644 ? 239 LEU y HB3  1 
ATOM 135605 H HG   . LEU DA 2 239 ? 188.32677 300.48538 255.21633 1.000 122.96161 ? 239 LEU y HG   1 
ATOM 135606 H HD11 . LEU DA 2 239 ? 189.73337 300.55373 257.05483 1.000 122.87622 ? 239 LEU y HD11 1 
ATOM 135607 H HD12 . LEU DA 2 239 ? 190.85233 301.22463 256.18313 1.000 123.16564 ? 239 LEU y HD12 1 
ATOM 135608 H HD13 . LEU DA 2 239 ? 189.51461 302.02613 256.51852 1.000 123.38873 ? 239 LEU y HD13 1 
ATOM 135609 H HD21 . LEU DA 2 239 ? 189.16330 302.48535 254.20928 1.000 123.67889 ? 239 LEU y HD21 1 
ATOM 135610 H HD22 . LEU DA 2 239 ? 190.28885 301.57196 253.54856 1.000 123.55415 ? 239 LEU y HD22 1 
ATOM 135611 H HD23 . LEU DA 2 239 ? 188.76108 301.32932 253.19969 1.000 123.34969 ? 239 LEU y HD23 1 
ATOM 135612 N N    . GLN DA 2 240 ? 189.90524 296.22435 253.97215 1.000 111.85737 ? 240 GLN y N    1 
ATOM 135613 C CA   . GLN DA 2 240 ? 190.56923 294.94686 253.74953 1.000 111.10411 ? 240 GLN y CA   1 
ATOM 135614 C C    . GLN DA 2 240 ? 190.36549 294.47610 252.31923 1.000 111.18866 ? 240 GLN y C    1 
ATOM 135615 O O    . GLN DA 2 240 ? 191.30858 294.01605 251.66981 1.000 110.44695 ? 240 GLN y O    1 
ATOM 135616 C CB   . GLN DA 2 240 ? 190.03482 293.89977 254.72679 1.000 112.50902 ? 240 GLN y CB   1 
ATOM 135617 C CG   . GLN DA 2 240 ? 190.39437 294.14475 256.18749 1.000 112.90403 ? 240 GLN y CG   1 
ATOM 135618 C CD   . GLN DA 2 240 ? 189.44327 293.48941 257.18792 1.000 112.18907 ? 240 GLN y CD   1 
ATOM 135619 O OE1  . GLN DA 2 240 ? 189.29837 293.97572 258.30713 1.000 110.77092 ? 240 GLN y OE1  1 
ATOM 135620 N NE2  . GLN DA 2 240 ? 188.82619 292.36900 256.81054 1.000 111.80726 ? 240 GLN y NE2  1 
ATOM 135621 H H    . GLN DA 2 240 ? 189.30765 296.21280 254.58983 1.000 112.41049 ? 240 GLN y H    1 
ATOM 135622 H HA   . GLN DA 2 240 ? 191.52114 295.05038 253.90431 1.000 111.79610 ? 240 GLN y HA   1 
ATOM 135623 H HB2  . GLN DA 2 240 ? 189.06799 293.88777 254.65689 1.000 112.16305 ? 240 GLN y HB2  1 
ATOM 135624 H HB3  . GLN DA 2 240 ? 190.39239 293.03365 254.47759 1.000 111.72550 ? 240 GLN y HB3  1 
ATOM 135625 H HG2  . GLN DA 2 240 ? 191.26846 293.76851 256.34921 1.000 111.77967 ? 240 GLN y HG2  1 
ATOM 135626 H HG3  . GLN DA 2 240 ? 190.40629 295.09915 256.36060 1.000 112.14654 ? 240 GLN y HG3  1 
ATOM 135627 H HE21 . GLN DA 2 240 ? 188.94254 292.02915 256.03159 1.000 111.63867 ? 240 GLN y HE21 1 
ATOM 135628 H HE22 . GLN DA 2 240 ? 188.29183 291.98112 257.36139 1.000 111.53912 ? 240 GLN y HE22 1 
ATOM 135629 N N    . GLU DA 2 241 ? 189.13997 294.60011 251.80737 1.000 105.94807 ? 241 GLU y N    1 
ATOM 135630 C CA   . GLU DA 2 241 ? 188.85848 294.17203 250.44071 1.000 105.24227 ? 241 GLU y CA   1 
ATOM 135631 C C    . GLU DA 2 241 ? 189.61972 295.01921 249.42630 1.000 106.13493 ? 241 GLU y C    1 
ATOM 135632 O O    . GLU DA 2 241 ? 190.16290 294.49282 248.44498 1.000 105.50261 ? 241 GLU y O    1 
ATOM 135633 C CB   . GLU DA 2 241 ? 187.35434 294.24271 250.18078 1.000 104.78759 ? 241 GLU y CB   1 
ATOM 135634 C CG   . GLU DA 2 241 ? 186.61336 292.96711 250.53915 1.000 103.87893 ? 241 GLU y CG   1 
ATOM 135635 C CD   . GLU DA 2 241 ? 185.12912 293.05343 250.24730 1.000 105.04281 ? 241 GLU y CD   1 
ATOM 135636 O OE1  . GLU DA 2 241 ? 184.71697 293.98373 249.52350 1.000 104.45421 ? 241 GLU y OE1  1 
ATOM 135637 O OE2  . GLU DA 2 241 ? 184.37347 292.19263 250.74494 1.000 105.19419 ? 241 GLU y OE2  1 
ATOM 135638 H H    . GLU DA 2 241 ? 188.46659 294.92633 252.23019 1.000 105.85314 ? 241 GLU y H    1 
ATOM 135639 H HA   . GLU DA 2 241 ? 189.14009 293.25016 250.33412 1.000 105.11591 ? 241 GLU y HA   1 
ATOM 135640 H HB2  . GLU DA 2 241 ? 186.97267 294.96626 250.70209 1.000 105.46531 ? 241 GLU y HB2  1 
ATOM 135641 H HB3  . GLU DA 2 241 ? 187.21207 294.41100 249.23660 1.000 104.95709 ? 241 GLU y HB3  1 
ATOM 135642 H HG2  . GLU DA 2 241 ? 186.98014 292.23172 250.02434 1.000 104.69353 ? 241 GLU y HG2  1 
ATOM 135643 H HG3  . GLU DA 2 241 ? 186.72415 292.79569 251.48749 1.000 104.97668 ? 241 GLU y HG3  1 
ATOM 135644 N N    . THR DA 2 242 ? 189.66413 296.33687 249.64262 1.000 120.28078 ? 242 THR y N    1 
ATOM 135645 C CA   . THR DA 2 242 ? 190.37187 297.21402 248.71482 1.000 121.43984 ? 242 THR y CA   1 
ATOM 135646 C C    . THR DA 2 242 ? 191.86238 296.90321 248.69591 1.000 119.30058 ? 242 THR y C    1 
ATOM 135647 O O    . THR DA 2 242 ? 192.46887 296.79601 247.62298 1.000 117.42055 ? 242 THR y O    1 
ATOM 135648 C CB   . THR DA 2 242 ? 190.14329 298.68126 249.08617 1.000 122.22205 ? 242 THR y CB   1 
ATOM 135649 O OG1  . THR DA 2 242 ? 190.59753 298.91753 250.42484 1.000 122.46828 ? 242 THR y OG1  1 
ATOM 135650 C CG2  . THR DA 2 242 ? 188.66740 299.06237 248.96621 1.000 121.37961 ? 242 THR y CG2  1 
ATOM 135651 H H    . THR DA 2 242 ? 189.29896 296.73942 250.30900 1.000 120.06860 ? 242 THR y H    1 
ATOM 135652 H HA   . THR DA 2 242 ? 190.02464 297.07302 247.82051 1.000 120.60165 ? 242 THR y HA   1 
ATOM 135653 H HB   . THR DA 2 242 ? 190.64817 299.24317 248.47785 1.000 120.94026 ? 242 THR y HB   1 
ATOM 135654 H HG1  . THR DA 2 242 ? 190.48365 299.72460 250.62831 1.000 121.10356 ? 242 THR y HG1  1 
ATOM 135655 H HG21 . THR DA 2 242 ? 188.37705 299.51088 249.77586 1.000 121.14056 ? 242 THR y HG21 1 
ATOM 135656 H HG22 . THR DA 2 242 ? 188.54456 299.66381 248.21508 1.000 120.76205 ? 242 THR y HG22 1 
ATOM 135657 H HG23 . THR DA 2 242 ? 188.11750 298.27640 248.82852 1.000 120.63283 ? 242 THR y HG23 1 
ATOM 135658 N N    . THR DA 2 243 ? 192.46951 296.73742 249.87365 1.000 103.72362 ? 243 THR y N    1 
ATOM 135659 C CA   . THR DA 2 243 ? 193.88672 296.39642 249.91844 1.000 100.43711 ? 243 THR y CA   1 
ATOM 135660 C C    . THR DA 2 243 ? 194.14003 295.00317 249.35681 1.000 101.97667 ? 243 THR y C    1 
ATOM 135661 O O    . THR DA 2 243 ? 195.19918 294.76010 248.76936 1.000 104.88405 ? 243 THR y O    1 
ATOM 135662 C CB   . THR DA 2 243 ? 194.41432 296.49924 251.35065 1.000 99.60978  ? 243 THR y CB   1 
ATOM 135663 O OG1  . THR DA 2 243 ? 193.97447 297.72948 251.94053 1.000 100.77240 ? 243 THR y OG1  1 
ATOM 135664 C CG2  . THR DA 2 243 ? 195.93815 296.45591 251.36775 1.000 100.30456 ? 243 THR y CG2  1 
ATOM 135665 H H    . THR DA 2 243 ? 192.09009 296.81333 250.64087 1.000 103.63939 ? 243 THR y H    1 
ATOM 135666 H HA   . THR DA 2 243 ? 194.37751 297.03064 249.37333 1.000 102.61807 ? 243 THR y HA   1 
ATOM 135667 H HB   . THR DA 2 243 ? 194.07972 295.75308 251.87144 1.000 102.23891 ? 243 THR y HB   1 
ATOM 135668 H HG1  . THR DA 2 243 ? 193.14834 297.70454 252.08584 1.000 103.10679 ? 243 THR y HG1  1 
ATOM 135669 H HG21 . THR DA 2 243 ? 196.26381 296.66183 252.25783 1.000 101.83246 ? 243 THR y HG21 1 
ATOM 135670 H HG22 . THR DA 2 243 ? 196.25293 295.57417 251.11515 1.000 101.95858 ? 243 THR y HG22 1 
ATOM 135671 H HG23 . THR DA 2 243 ? 196.29535 297.10939 250.74653 1.000 102.08109 ? 243 THR y HG23 1 
ATOM 135672 N N    . LYS DA 2 244 ? 193.18288 294.08518 249.51719 1.000 95.55913  ? 244 LYS y N    1 
ATOM 135673 C CA   . LYS DA 2 244 ? 193.31346 292.75178 248.94068 1.000 95.75482  ? 244 LYS y CA   1 
ATOM 135674 C C    . LYS DA 2 244 ? 193.36404 292.82715 247.42034 1.000 97.30903  ? 244 LYS y C    1 
ATOM 135675 O O    . LYS DA 2 244 ? 194.22556 292.21073 246.78029 1.000 97.51793  ? 244 LYS y O    1 
ATOM 135676 C CB   . LYS DA 2 244 ? 192.14455 291.88080 249.40908 1.000 94.96036  ? 244 LYS y CB   1 
ATOM 135677 C CG   . LYS DA 2 244 ? 192.01641 290.51394 248.73564 1.000 93.65278  ? 244 LYS y CG   1 
ATOM 135678 C CD   . LYS DA 2 244 ? 190.83352 290.46582 247.77859 1.000 94.53893  ? 244 LYS y CD   1 
ATOM 135679 C CE   . LYS DA 2 244 ? 190.61762 289.06340 247.23665 1.000 93.56145  ? 244 LYS y CE   1 
ATOM 135680 N NZ   . LYS DA 2 244 ? 189.32055 288.93520 246.51877 1.000 93.32205  ? 244 LYS y NZ   1 
ATOM 135681 H H    . LYS DA 2 244 ? 192.45244 294.21236 249.95196 1.000 96.17704  ? 244 LYS y H    1 
ATOM 135682 H HA   . LYS DA 2 244 ? 194.12728 292.34244 249.26443 1.000 95.27246  ? 244 LYS y HA   1 
ATOM 135683 H HB2  . LYS DA 2 244 ? 192.24331 291.72616 250.36101 1.000 95.38432  ? 244 LYS y HB2  1 
ATOM 135684 H HB3  . LYS DA 2 244 ? 191.32240 292.36810 249.24601 1.000 95.60453  ? 244 LYS y HB3  1 
ATOM 135685 H HG2  . LYS DA 2 244 ? 192.82358 290.28927 248.24902 1.000 94.71744  ? 244 LYS y HG2  1 
ATOM 135686 H HG3  . LYS DA 2 244 ? 191.85956 289.84911 249.42385 1.000 94.70200  ? 244 LYS y HG3  1 
ATOM 135687 H HD2  . LYS DA 2 244 ? 190.02628 290.73311 248.24527 1.000 94.81213  ? 244 LYS y HD2  1 
ATOM 135688 H HD3  . LYS DA 2 244 ? 191.00120 291.05968 247.03045 1.000 94.96263  ? 244 LYS y HD3  1 
ATOM 135689 H HE2  . LYS DA 2 244 ? 191.32987 288.84961 246.61452 1.000 94.70495  ? 244 LYS y HE2  1 
ATOM 135690 H HE3  . LYS DA 2 244 ? 190.61794 288.43347 247.97405 1.000 94.52455  ? 244 LYS y HE3  1 
ATOM 135691 H HZ1  . LYS DA 2 244 ? 189.22387 288.10522 246.21243 1.000 94.51084  ? 244 LYS y HZ1  1 
ATOM 135692 H HZ2  . LYS DA 2 244 ? 188.64803 289.11994 247.07146 1.000 94.51204  ? 244 LYS y HZ2  1 
ATOM 135693 H HZ3  . LYS DA 2 244 ? 189.29524 289.50193 245.83334 1.000 94.78364  ? 244 LYS y HZ3  1 
ATOM 135694 N N    . ALA DA 2 245 ? 192.44471 293.58965 246.82542 1.000 96.07060  ? 245 ALA y N    1 
ATOM 135695 C CA   . ALA DA 2 245 ? 192.46511 293.76937 245.37744 1.000 93.79709  ? 245 ALA y CA   1 
ATOM 135696 C C    . ALA DA 2 245 ? 193.74059 294.47458 244.93674 1.000 91.31450  ? 245 ALA y C    1 
ATOM 135697 O O    . ALA DA 2 245 ? 194.30086 294.16077 243.88064 1.000 89.20992  ? 245 ALA y O    1 
ATOM 135698 C CB   . ALA DA 2 245 ? 191.23390 294.55354 244.92623 1.000 94.18862  ? 245 ALA y CB   1 
ATOM 135699 H H    . ALA DA 2 245 ? 191.81109 294.00576 247.23127 1.000 94.24486  ? 245 ALA y H    1 
ATOM 135700 H HA   . ALA DA 2 245 ? 192.44206 292.89904 244.94938 1.000 92.97290  ? 245 ALA y HA   1 
ATOM 135701 H HB1  . ALA DA 2 245 ? 191.26293 294.65592 243.96213 1.000 93.10545  ? 245 ALA y HB1  1 
ATOM 135702 H HB2  . ALA DA 2 245 ? 190.43709 294.06403 245.18331 1.000 93.59529  ? 245 ALA y HB2  1 
ATOM 135703 H HB3  . ALA DA 2 245 ? 191.24092 295.42456 245.35268 1.000 93.73208  ? 245 ALA y HB3  1 
ATOM 135704 N N    . TRP DA 2 246 ? 194.21536 295.42748 245.74106 1.000 95.16310  ? 246 TRP y N    1 
ATOM 135705 C CA   . TRP DA 2 246 ? 195.45485 296.13207 245.42884 1.000 94.21690  ? 246 TRP y CA   1 
ATOM 135706 C C    . TRP DA 2 246 ? 196.63805 295.17182 245.36204 1.000 94.10432  ? 246 TRP y C    1 
ATOM 135707 O O    . TRP DA 2 246 ? 197.41374 295.18650 244.39753 1.000 97.01348  ? 246 TRP y O    1 
ATOM 135708 C CB   . TRP DA 2 246 ? 195.69415 297.21202 246.48285 1.000 95.55404  ? 246 TRP y CB   1 
ATOM 135709 C CG   . TRP DA 2 246 ? 196.85362 298.11087 246.21513 1.000 94.97927  ? 246 TRP y CG   1 
ATOM 135710 C CD1  . TRP DA 2 246 ? 196.97330 299.01821 245.20565 1.000 96.19872  ? 246 TRP y CD1  1 
ATOM 135711 C CD2  . TRP DA 2 246 ? 198.05904 298.20074 246.98192 1.000 96.28333  ? 246 TRP y CD2  1 
ATOM 135712 N NE1  . TRP DA 2 246 ? 198.18066 299.66743 245.29405 1.000 97.93055  ? 246 TRP y NE1  1 
ATOM 135713 C CE2  . TRP DA 2 246 ? 198.86699 299.18169 246.37570 1.000 98.65711  ? 246 TRP y CE2  1 
ATOM 135714 C CE3  . TRP DA 2 246 ? 198.53555 297.54263 248.11983 1.000 95.80541  ? 246 TRP y CE3  1 
ATOM 135715 C CZ2  . TRP DA 2 246 ? 200.12272 299.52395 246.87076 1.000 99.33825  ? 246 TRP y CZ2  1 
ATOM 135716 C CZ3  . TRP DA 2 246 ? 199.78125 297.88452 248.61050 1.000 97.32734  ? 246 TRP y CZ3  1 
ATOM 135717 C CH2  . TRP DA 2 246 ? 200.56160 298.86496 247.98560 1.000 98.41451  ? 246 TRP y CH2  1 
ATOM 135718 H H    . TRP DA 2 246 ? 193.83873 295.68230 246.47057 1.000 97.12230  ? 246 TRP y H    1 
ATOM 135719 H HA   . TRP DA 2 246 ? 195.36711 296.56500 244.56583 1.000 96.43026  ? 246 TRP y HA   1 
ATOM 135720 H HB2  . TRP DA 2 246 ? 194.90143 297.76750 246.53997 1.000 97.21409  ? 246 TRP y HB2  1 
ATOM 135721 H HB3  . TRP DA 2 246 ? 195.85061 296.77945 247.33599 1.000 97.11288  ? 246 TRP y HB3  1 
ATOM 135722 H HD1  . TRP DA 2 246 ? 196.32993 299.17630 244.55350 1.000 97.00127  ? 246 TRP y HD1  1 
ATOM 135723 H HE1  . TRP DA 2 246 ? 198.46056 300.27766 244.75713 1.000 97.52972  ? 246 TRP y HE1  1 
ATOM 135724 H HE3  . TRP DA 2 246 ? 198.02228 296.89179 248.54120 1.000 96.79082  ? 246 TRP y HE3  1 
ATOM 135725 H HZ2  . TRP DA 2 246 ? 200.64335 300.17436 246.45853 1.000 98.16721  ? 246 TRP y HZ2  1 
ATOM 135726 H HZ3  . TRP DA 2 246 ? 200.10758 297.45380 249.36731 1.000 97.01050  ? 246 TRP y HZ3  1 
ATOM 135727 H HH2  . TRP DA 2 246 ? 201.39708 299.07323 248.33677 1.000 97.60427  ? 246 TRP y HH2  1 
ATOM 135728 N N    . VAL DA 2 247 ? 196.79442 294.32599 246.38292 1.000 92.68218  ? 247 VAL y N    1 
ATOM 135729 C CA   . VAL DA 2 247 ? 197.93981 293.41900 246.40497 1.000 95.42987  ? 247 VAL y CA   1 
ATOM 135730 C C    . VAL DA 2 247 ? 197.79234 292.35645 245.32391 1.000 96.23895  ? 247 VAL y C    1 
ATOM 135731 O O    . VAL DA 2 247 ? 198.78696 291.89277 244.75740 1.000 98.60486  ? 247 VAL y O    1 
ATOM 135732 C CB   . VAL DA 2 247 ? 198.13656 292.77965 247.79539 1.000 96.61824  ? 247 VAL y CB   1 
ATOM 135733 C CG1  . VAL DA 2 247 ? 198.57334 293.83321 248.80894 1.000 96.84764  ? 247 VAL y CG1  1 
ATOM 135734 C CG2  . VAL DA 2 247 ? 196.91398 291.99461 248.25905 1.000 97.56885  ? 247 VAL y CG2  1 
ATOM 135735 H H    . VAL DA 2 247 ? 196.26642 294.27239 247.05622 1.000 95.66563  ? 247 VAL y H    1 
ATOM 135736 H HA   . VAL DA 2 247 ? 198.73956 293.92909 246.20380 1.000 95.95615  ? 247 VAL y HA   1 
ATOM 135737 H HB   . VAL DA 2 247 ? 198.86462 292.14289 247.72499 1.000 95.88566  ? 247 VAL y HB   1 
ATOM 135738 H HG11 . VAL DA 2 247 ? 198.75651 293.39984 249.65644 1.000 95.95303  ? 247 VAL y HG11 1 
ATOM 135739 H HG12 . VAL DA 2 247 ? 199.37326 294.27286 248.48151 1.000 96.11684  ? 247 VAL y HG12 1 
ATOM 135740 H HG13 . VAL DA 2 247 ? 197.86023 294.48211 248.91544 1.000 95.88612  ? 247 VAL y HG13 1 
ATOM 135741 H HG21 . VAL DA 2 247 ? 197.09252 291.64320 249.14518 1.000 96.18623  ? 247 VAL y HG21 1 
ATOM 135742 H HG22 . VAL DA 2 247 ? 196.15334 292.57762 248.29184 1.000 96.26145  ? 247 VAL y HG22 1 
ATOM 135743 H HG23 . VAL DA 2 247 ? 196.74575 291.26219 247.64674 1.000 96.07289  ? 247 VAL y HG23 1 
ATOM 135744 N N    . ALA DA 2 248 ? 196.55733 291.93686 245.03080 1.000 89.96828  ? 248 ALA y N    1 
ATOM 135745 C CA   . ALA DA 2 248 ? 196.34987 290.99374 243.93621 1.000 89.90431  ? 248 ALA y CA   1 
ATOM 135746 C C    . ALA DA 2 248 ? 196.76320 291.60444 242.60247 1.000 90.80575  ? 248 ALA y C    1 
ATOM 135747 O O    . ALA DA 2 248 ? 197.41631 290.94574 241.78261 1.000 88.09307  ? 248 ALA y O    1 
ATOM 135748 C CB   . ALA DA 2 248 ? 194.88773 290.55157 243.89647 1.000 89.84591  ? 248 ALA y CB   1 
ATOM 135749 H H    . ALA DA 2 248 ? 195.84098 292.17895 245.44014 1.000 89.94685  ? 248 ALA y H    1 
ATOM 135750 H HA   . ALA DA 2 248 ? 196.89729 290.20801 244.08909 1.000 89.33140  ? 248 ALA y HA   1 
ATOM 135751 H HB1  . ALA DA 2 248 ? 194.76747 289.92316 243.16754 1.000 89.58974  ? 248 ALA y HB1  1 
ATOM 135752 H HB2  . ALA DA 2 248 ? 194.66583 290.12642 244.73950 1.000 89.31661  ? 248 ALA y HB2  1 
ATOM 135753 H HB3  . ALA DA 2 248 ? 194.32576 291.33060 243.76032 1.000 89.53144  ? 248 ALA y HB3  1 
ATOM 135754 N N    . LYS DA 2 249 ? 196.39793 292.86887 242.37323 1.000 89.35414  ? 249 LYS y N    1 
ATOM 135755 C CA   . LYS DA 2 249 ? 196.82590 293.56229 241.16344 1.000 87.17164  ? 249 LYS y CA   1 
ATOM 135756 C C    . LYS DA 2 249 ? 198.34326 293.65876 241.10625 1.000 87.45259  ? 249 LYS y C    1 
ATOM 135757 O O    . LYS DA 2 249 ? 198.94602 293.46665 240.04503 1.000 91.05410  ? 249 LYS y O    1 
ATOM 135758 C CB   . LYS DA 2 249 ? 196.19663 294.95785 241.11690 1.000 88.70234  ? 249 LYS y CB   1 
ATOM 135759 C CG   . LYS DA 2 249 ? 196.59756 295.82724 239.91698 1.000 87.26919  ? 249 LYS y CG   1 
ATOM 135760 C CD   . LYS DA 2 249 ? 196.01487 297.23028 240.01305 1.000 87.15884  ? 249 LYS y CD   1 
ATOM 135761 C CE   . LYS DA 2 249 ? 196.79133 298.09652 241.00019 1.000 86.18493  ? 249 LYS y CE   1 
ATOM 135762 N NZ   . LYS DA 2 249 ? 196.25758 299.48358 241.08094 1.000 88.00678  ? 249 LYS y NZ   1 
ATOM 135763 H H    . LYS DA 2 249 ? 195.90704 293.33990 242.89926 1.000 88.45806  ? 249 LYS y H    1 
ATOM 135764 H HA   . LYS DA 2 249 ? 196.52361 293.06571 240.38717 1.000 87.48472  ? 249 LYS y HA   1 
ATOM 135765 H HB2  . LYS DA 2 249 ? 195.23231 294.85837 241.09419 1.000 87.97698  ? 249 LYS y HB2  1 
ATOM 135766 H HB3  . LYS DA 2 249 ? 196.45465 295.42760 241.92366 1.000 88.30584  ? 249 LYS y HB3  1 
ATOM 135767 H HG2  . LYS DA 2 249 ? 197.55915 295.93063 239.87016 1.000 87.51145  ? 249 LYS y HG2  1 
ATOM 135768 H HG3  . LYS DA 2 249 ? 196.26525 295.41774 239.10329 1.000 87.76152  ? 249 LYS y HG3  1 
ATOM 135769 H HD2  . LYS DA 2 249 ? 196.05514 297.65264 239.14116 1.000 87.71948  ? 249 LYS y HD2  1 
ATOM 135770 H HD3  . LYS DA 2 249 ? 195.09576 297.17390 240.31677 1.000 87.53061  ? 249 LYS y HD3  1 
ATOM 135771 H HE2  . LYS DA 2 249 ? 196.73570 297.70799 241.88587 1.000 87.63782  ? 249 LYS y HE2  1 
ATOM 135772 H HE3  . LYS DA 2 249 ? 197.71789 298.14709 240.71771 1.000 87.58611  ? 249 LYS y HE3  1 
ATOM 135773 H HZ1  . LYS DA 2 249 ? 196.72707 299.95508 241.67203 1.000 88.26763  ? 249 LYS y HZ1  1 
ATOM 135774 H HZ2  . LYS DA 2 249 ? 196.31587 299.87804 240.28564 1.000 88.40665  ? 249 LYS y HZ2  1 
ATOM 135775 H HZ3  . LYS DA 2 249 ? 195.40508 299.46801 241.33521 1.000 87.80855  ? 249 LYS y HZ3  1 
ATOM 135776 N N    . ASN DA 2 250 ? 198.97518 293.97448 242.23776 1.000 82.93480  ? 250 ASN y N    1 
ATOM 135777 C CA   . ASN DA 2 250 ? 200.43111 294.07650 242.26617 1.000 82.31203  ? 250 ASN y CA   1 
ATOM 135778 C C    . ASN DA 2 250 ? 201.08895 292.73610 241.95667 1.000 82.99608  ? 250 ASN y C    1 
ATOM 135779 O O    . ASN DA 2 250 ? 202.07281 292.67762 241.20984 1.000 82.85584  ? 250 ASN y O    1 
ATOM 135780 C CB   . ASN DA 2 250 ? 200.89061 294.60299 243.62505 1.000 86.16716  ? 250 ASN y CB   1 
ATOM 135781 C CG   . ASN DA 2 250 ? 200.93255 296.11714 243.67684 1.000 85.42759  ? 250 ASN y CG   1 
ATOM 135782 O OD1  . ASN DA 2 250 ? 201.74525 296.74913 243.00192 1.000 83.78180  ? 250 ASN y OD1  1 
ATOM 135783 N ND2  . ASN DA 2 250 ? 200.05397 296.70807 244.47667 1.000 85.67298  ? 250 ASN y ND2  1 
ATOM 135784 H H    . ASN DA 2 250 ? 198.58690 294.13312 242.98771 1.000 85.00872  ? 250 ASN y H    1 
ATOM 135785 H HA   . ASN DA 2 250 ? 200.71476 294.71021 241.58978 1.000 83.88111  ? 250 ASN y HA   1 
ATOM 135786 H HB2  . ASN DA 2 250 ? 200.27821 294.29491 244.31069 1.000 85.06634  ? 250 ASN y HB2  1 
ATOM 135787 H HB3  . ASN DA 2 250 ? 201.78052 294.27091 243.80859 1.000 84.80721  ? 250 ASN y HB3  1 
ATOM 135788 H HD21 . ASN DA 2 250 ? 200.04020 297.56545 244.53744 1.000 85.28632  ? 250 ASN y HD21 1 
ATOM 135789 H HD22 . ASN DA 2 250 ? 199.49991 296.23538 244.93341 1.000 85.43133  ? 250 ASN y HD22 1 
ATOM 135790 N N    . LYS DA 2 251 ? 200.56365 291.64851 242.52575 1.000 82.29764  ? 251 LYS y N    1 
ATOM 135791 C CA   . LYS DA 2 251 ? 201.12229 290.32665 242.25919 1.000 81.94591  ? 251 LYS y CA   1 
ATOM 135792 C C    . LYS DA 2 251 ? 200.95209 289.95215 240.79343 1.000 82.65233  ? 251 LYS y C    1 
ATOM 135793 O O    . LYS DA 2 251 ? 201.85665 289.36728 240.18584 1.000 81.61045  ? 251 LYS y O    1 
ATOM 135794 C CB   . LYS DA 2 251 ? 200.46002 289.28406 243.16286 1.000 81.47751  ? 251 LYS y CB   1 
ATOM 135795 C CG   . LYS DA 2 251 ? 201.09978 287.89441 243.12537 1.000 80.39535  ? 251 LYS y CG   1 
ATOM 135796 C CD   . LYS DA 2 251 ? 200.05205 286.80390 243.30304 1.000 80.51735  ? 251 LYS y CD   1 
ATOM 135797 C CE   . LYS DA 2 251 ? 200.66676 285.41352 243.44567 1.000 81.84110  ? 251 LYS y CE   1 
ATOM 135798 N NZ   . LYS DA 2 251 ? 201.83702 285.17676 242.55559 1.000 83.43535  ? 251 LYS y NZ   1 
ATOM 135799 H H    . LYS DA 2 251 ? 199.89215 291.65105 243.06207 1.000 82.53129  ? 251 LYS y H    1 
ATOM 135800 H HA   . LYS DA 2 251 ? 202.07108 290.33791 242.45834 1.000 81.62391  ? 251 LYS y HA   1 
ATOM 135801 H HB2  . LYS DA 2 251 ? 200.50081 289.59929 244.07895 1.000 81.62786  ? 251 LYS y HB2  1 
ATOM 135802 H HB3  . LYS DA 2 251 ? 199.53403 289.18591 242.89255 1.000 82.14998  ? 251 LYS y HB3  1 
ATOM 135803 H HG2  . LYS DA 2 251 ? 201.54752 287.75424 242.27922 1.000 81.38917  ? 251 LYS y HG2  1 
ATOM 135804 H HG3  . LYS DA 2 251 ? 201.73632 287.81999 243.85315 1.000 81.21228  ? 251 LYS y HG3  1 
ATOM 135805 H HD2  . LYS DA 2 251 ? 199.53560 286.98831 244.10297 1.000 81.34052  ? 251 LYS y HD2  1 
ATOM 135806 H HD3  . LYS DA 2 251 ? 199.47159 286.79605 242.52619 1.000 81.25589  ? 251 LYS y HD3  1 
ATOM 135807 H HE2  . LYS DA 2 251 ? 200.96289 285.29485 244.36138 1.000 81.47023  ? 251 LYS y HE2  1 
ATOM 135808 H HE3  . LYS DA 2 251 ? 199.99284 284.75070 243.22898 1.000 81.47585  ? 251 LYS y HE3  1 
ATOM 135809 H HZ1  . LYS DA 2 251 ? 202.06199 284.31593 242.57172 1.000 81.66433  ? 251 LYS y HZ1  1 
ATOM 135810 H HZ2  . LYS DA 2 251 ? 201.63294 285.40644 241.72047 1.000 81.90155  ? 251 LYS y HZ2  1 
ATOM 135811 H HZ3  . LYS DA 2 251 ? 202.53069 285.66296 242.82801 1.000 81.41308  ? 251 LYS y HZ3  1 
ATOM 135812 N N    . GLU DA 2 252 ? 199.79311 290.26823 240.21129 1.000 89.42546  ? 252 GLU y N    1 
ATOM 135813 C CA   . GLU DA 2 252 ? 199.61042 290.04857 238.78075 1.000 91.30470  ? 252 GLU y CA   1 
ATOM 135814 C C    . GLU DA 2 252 ? 200.60646 290.87267 237.97553 1.000 89.26006  ? 252 GLU y C    1 
ATOM 135815 O O    . GLU DA 2 252 ? 201.12326 290.41225 236.95078 1.000 86.83559  ? 252 GLU y O    1 
ATOM 135816 C CB   . GLU DA 2 252 ? 198.17508 290.38715 238.37708 1.000 93.42786  ? 252 GLU y CB   1 
ATOM 135817 C CG   . GLU DA 2 252 ? 197.12653 289.42331 238.92325 1.000 93.31993  ? 252 GLU y CG   1 
ATOM 135818 C CD   . GLU DA 2 252 ? 197.21157 288.04070 238.30122 1.000 93.09664  ? 252 GLU y CD   1 
ATOM 135819 O OE1  . GLU DA 2 252 ? 197.68625 287.92853 237.15133 1.000 92.92472  ? 252 GLU y OE1  1 
ATOM 135820 O OE2  . GLU DA 2 252 ? 196.80362 287.06437 238.96462 1.000 89.96081  ? 252 GLU y OE2  1 
ATOM 135821 H H    . GLU DA 2 252 ? 199.11280 290.60539 240.61475 1.000 89.59590  ? 252 GLU y H    1 
ATOM 135822 H HA   . GLU DA 2 252 ? 199.77290 289.11341 238.58334 1.000 90.00554  ? 252 GLU y HA   1 
ATOM 135823 H HB2  . GLU DA 2 252 ? 197.96185 291.27078 238.71554 1.000 90.49105  ? 252 GLU y HB2  1 
ATOM 135824 H HB3  . GLU DA 2 252 ? 198.11191 290.38567 237.40949 1.000 90.41413  ? 252 GLU y HB3  1 
ATOM 135825 H HG2  . GLU DA 2 252 ? 197.25590 289.32444 239.87856 1.000 90.20080  ? 252 GLU y HG2  1 
ATOM 135826 H HG3  . GLU DA 2 252 ? 196.24280 289.78065 238.74389 1.000 90.48245  ? 252 GLU y HG3  1 
ATOM 135827 N N    . LEU DA 2 253 ? 200.88809 292.09649 238.42637 1.000 89.15249  ? 253 LEU y N    1 
ATOM 135828 C CA   . LEU DA 2 253 ? 201.90605 292.91154 237.77520 1.000 89.10678  ? 253 LEU y CA   1 
ATOM 135829 C C    . LEU DA 2 253 ? 203.30482 292.35764 238.01734 1.000 88.28598  ? 253 LEU y C    1 
ATOM 135830 O O    . LEU DA 2 253 ? 204.20575 292.58530 237.20153 1.000 88.40750  ? 253 LEU y O    1 
ATOM 135831 C CB   . LEU DA 2 253 ? 201.80946 294.35724 238.26573 1.000 90.28508  ? 253 LEU y CB   1 
ATOM 135832 C CG   . LEU DA 2 253 ? 202.90132 295.33000 237.80774 1.000 90.07784  ? 253 LEU y CG   1 
ATOM 135833 C CD1  . LEU DA 2 253 ? 202.27990 296.67189 237.46008 1.000 88.66391  ? 253 LEU y CD1  1 
ATOM 135834 C CD2  . LEU DA 2 253 ? 203.98501 295.51531 238.86661 1.000 89.15901  ? 253 LEU y CD2  1 
ATOM 135835 H H    . LEU DA 2 253 ? 200.50893 292.47031 239.10168 1.000 88.64377  ? 253 LEU y H    1 
ATOM 135836 H HA   . LEU DA 2 253 ? 201.74011 292.91369 236.82180 1.000 88.70038  ? 253 LEU y HA   1 
ATOM 135837 H HB2  . LEU DA 2 253 ? 200.96103 294.71813 237.96563 1.000 88.48348  ? 253 LEU y HB2  1 
ATOM 135838 H HB3  . LEU DA 2 253 ? 201.82471 294.34579 239.23518 1.000 88.66783  ? 253 LEU y HB3  1 
ATOM 135839 H HG   . LEU DA 2 253 ? 203.32122 294.98165 237.00633 1.000 88.69277  ? 253 LEU y HG   1 
ATOM 135840 H HD11 . LEU DA 2 253 ? 202.98665 297.29961 237.24339 1.000 88.47120  ? 253 LEU y HD11 1 
ATOM 135841 H HD12 . LEU DA 2 253 ? 201.69239 296.55992 236.69626 1.000 88.40463  ? 253 LEU y HD12 1 
ATOM 135842 H HD13 . LEU DA 2 253 ? 201.77436 296.99188 238.22350 1.000 88.16679  ? 253 LEU y HD13 1 
ATOM 135843 H HD21 . LEU DA 2 253 ? 204.63249 296.15946 238.54017 1.000 88.34763  ? 253 LEU y HD21 1 
ATOM 135844 H HD22 . LEU DA 2 253 ? 203.57703 295.84583 239.68182 1.000 88.61347  ? 253 LEU y HD22 1 
ATOM 135845 H HD23 . LEU DA 2 253 ? 204.42436 294.66911 239.03709 1.000 88.37417  ? 253 LEU y HD23 1 
ATOM 135846 N N    . GLY DA 2 254 ? 203.50385 291.63928 239.12176 1.000 82.08184  ? 254 GLY y N    1 
ATOM 135847 C CA   . GLY DA 2 254 ? 204.78798 291.06769 239.48737 1.000 83.22751  ? 254 GLY y CA   1 
ATOM 135848 C C    . GLY DA 2 254 ? 205.33445 291.56580 240.80781 1.000 80.85978  ? 254 GLY y C    1 
ATOM 135849 O O    . GLY DA 2 254 ? 206.25171 290.94197 241.36091 1.000 80.05691  ? 254 GLY y O    1 
ATOM 135850 H H    . GLY DA 2 254 ? 202.88908 291.46634 239.69654 1.000 82.24785  ? 254 GLY y H    1 
ATOM 135851 H HA2  . GLY DA 2 254 ? 204.68832 290.10537 239.55528 1.000 82.14820  ? 254 GLY y HA2  1 
ATOM 135852 H HA3  . GLY DA 2 254 ? 205.45033 291.24946 238.80515 1.000 82.30935  ? 254 GLY y HA3  1 
ATOM 135853 N N    . LYS DA 2 255 ? 204.80586 292.66729 241.33459 1.000 83.40786  ? 255 LYS y N    1 
ATOM 135854 C CA   . LYS DA 2 255 ? 205.22456 293.17481 242.63389 1.000 84.39800  ? 255 LYS y CA   1 
ATOM 135855 C C    . LYS DA 2 255 ? 204.57824 292.33497 243.72800 1.000 86.01588  ? 255 LYS y C    1 
ATOM 135856 O O    . LYS DA 2 255 ? 203.34919 292.30392 243.84880 1.000 87.81385  ? 255 LYS y O    1 
ATOM 135857 C CB   . LYS DA 2 255 ? 204.83219 294.64248 242.77909 1.000 85.14760  ? 255 LYS y CB   1 
ATOM 135858 C CG   . LYS DA 2 255 ? 205.57824 295.38693 243.87329 1.000 85.25191  ? 255 LYS y CG   1 
ATOM 135859 C CD   . LYS DA 2 255 ? 204.87151 296.68044 244.25964 1.000 84.00946  ? 255 LYS y CD   1 
ATOM 135860 C CE   . LYS DA 2 255 ? 204.88899 297.70803 243.13787 1.000 85.62258  ? 255 LYS y CE   1 
ATOM 135861 N NZ   . LYS DA 2 255 ? 204.21369 298.97110 243.54318 1.000 85.40348  ? 255 LYS y NZ   1 
ATOM 135862 H H    . LYS DA 2 255 ? 204.20024 293.14502 240.95613 1.000 85.26246  ? 255 LYS y H    1 
ATOM 135863 H HA   . LYS DA 2 255 ? 206.18794 293.10377 242.71674 1.000 85.47027  ? 255 LYS y HA   1 
ATOM 135864 H HB2  . LYS DA 2 255 ? 205.01410 295.09417 241.94052 1.000 85.49005  ? 255 LYS y HB2  1 
ATOM 135865 H HB3  . LYS DA 2 255 ? 203.88609 294.69249 242.97641 1.000 85.30696  ? 255 LYS y HB3  1 
ATOM 135866 H HG2  . LYS DA 2 255 ? 205.63325 294.82477 244.66153 1.000 85.47714  ? 255 LYS y HG2  1 
ATOM 135867 H HG3  . LYS DA 2 255 ? 206.46715 295.61091 243.55741 1.000 85.73521  ? 255 LYS y HG3  1 
ATOM 135868 H HD2  . LYS DA 2 255 ? 203.94653 296.48717 244.47661 1.000 85.26769  ? 255 LYS y HD2  1 
ATOM 135869 H HD3  . LYS DA 2 255 ? 205.31979 297.06737 245.02763 1.000 85.73341  ? 255 LYS y HD3  1 
ATOM 135870 H HE2  . LYS DA 2 255 ? 205.80797 297.91404 242.90718 1.000 85.94506  ? 255 LYS y HE2  1 
ATOM 135871 H HE3  . LYS DA 2 255 ? 204.41905 297.35694 242.36609 1.000 85.56771  ? 255 LYS y HE3  1 
ATOM 135872 H HZ1  . LYS DA 2 255 ? 204.13361 299.51389 242.84252 1.000 86.36379  ? 255 LYS y HZ1  1 
ATOM 135873 H HZ2  . LYS DA 2 255 ? 203.40318 298.78928 243.86150 1.000 86.15426  ? 255 LYS y HZ2  1 
ATOM 135874 H HZ3  . LYS DA 2 255 ? 204.68637 299.38087 244.17592 1.000 86.87166  ? 255 LYS y HZ3  1 
ATOM 135875 N N    . ASP DA 2 256 ? 205.40146 291.65903 244.52380 1.000 85.79031  ? 256 ASP y N    1 
ATOM 135876 C CA   . ASP DA 2 256 ? 204.91487 290.77019 245.57086 1.000 82.70854  ? 256 ASP y CA   1 
ATOM 135877 C C    . ASP DA 2 256 ? 204.82185 291.53408 246.88576 1.000 81.13652  ? 256 ASP y C    1 
ATOM 135878 O O    . ASP DA 2 256 ? 205.83747 292.00370 247.41107 1.000 83.73876  ? 256 ASP y O    1 
ATOM 135879 C CB   . ASP DA 2 256 ? 205.83160 289.55746 245.71355 1.000 82.64943  ? 256 ASP y CB   1 
ATOM 135880 C CG   . ASP DA 2 256 ? 206.26278 288.99422 244.37504 1.000 84.73710  ? 256 ASP y CG   1 
ATOM 135881 O OD1  . ASP DA 2 256 ? 205.38590 288.53655 243.61278 1.000 87.28918  ? 256 ASP y OD1  1 
ATOM 135882 O OD2  . ASP DA 2 256 ? 207.47601 289.00791 244.08368 1.000 80.25456  ? 256 ASP y OD2  1 
ATOM 135883 H H    . ASP DA 2 256 ? 206.25884 291.70098 244.47641 1.000 83.16549  ? 256 ASP y H    1 
ATOM 135884 H HA   . ASP DA 2 256 ? 204.02952 290.44795 245.34329 1.000 82.13771  ? 256 ASP y HA   1 
ATOM 135885 H HB2  . ASP DA 2 256 ? 206.62734 289.81678 246.20364 1.000 82.93273  ? 256 ASP y HB2  1 
ATOM 135886 H HB3  . ASP DA 2 256 ? 205.35626 288.86154 246.19110 1.000 82.22773  ? 256 ASP y HB3  1 
ATOM 135887 N N    . ILE DA 2 257 ? 203.60350 291.65696 247.40765 1.000 86.46905  ? 257 ILE y N    1 
ATOM 135888 C CA   . ILE DA 2 257 ? 203.33278 292.30015 248.68745 1.000 88.86390  ? 257 ILE y CA   1 
ATOM 135889 C C    . ILE DA 2 257 ? 202.59214 291.29886 249.56046 1.000 85.11075  ? 257 ILE y C    1 
ATOM 135890 O O    . ILE DA 2 257 ? 201.59946 290.70423 249.12437 1.000 84.27675  ? 257 ILE y O    1 
ATOM 135891 C CB   . ILE DA 2 257 ? 202.51200 293.59211 248.51290 1.000 90.39261  ? 257 ILE y CB   1 
ATOM 135892 C CG1  . ILE DA 2 257 ? 203.38545 294.70029 247.92156 1.000 88.52865  ? 257 ILE y CG1  1 
ATOM 135893 C CG2  . ILE DA 2 257 ? 201.93390 294.05187 249.84969 1.000 90.53531  ? 257 ILE y CG2  1 
ATOM 135894 C CD1  . ILE DA 2 257 ? 202.60060 295.79753 247.23354 1.000 85.39986  ? 257 ILE y CD1  1 
ATOM 135895 H H    . ILE DA 2 257 ? 202.89303 291.36429 247.02240 1.000 87.58304  ? 257 ILE y H    1 
ATOM 135896 H HA   . ILE DA 2 257 ? 204.16317 292.52790 249.13204 1.000 87.73671  ? 257 ILE y HA   1 
ATOM 135897 H HB   . ILE DA 2 257 ? 201.78012 293.41469 247.90189 1.000 87.97564  ? 257 ILE y HB   1 
ATOM 135898 H HG12 . ILE DA 2 257 ? 203.89763 295.10847 248.63703 1.000 88.11519  ? 257 ILE y HG12 1 
ATOM 135899 H HG13 . ILE DA 2 257 ? 203.98640 294.31189 247.26747 1.000 87.85145  ? 257 ILE y HG13 1 
ATOM 135900 H HG21 . ILE DA 2 257 ? 201.73689 294.99840 249.79420 1.000 88.60541  ? 257 ILE y HG21 1 
ATOM 135901 H HG22 . ILE DA 2 257 ? 201.11658 293.56540 250.03909 1.000 88.27578  ? 257 ILE y HG22 1 
ATOM 135902 H HG23 . ILE DA 2 257 ? 202.58721 293.89951 250.55063 1.000 88.63823  ? 257 ILE y HG23 1 
ATOM 135903 H HD11 . ILE DA 2 257 ? 203.22083 296.40151 246.79720 1.000 88.04017  ? 257 ILE y HD11 1 
ATOM 135904 H HD12 . ILE DA 2 257 ? 202.00958 295.39726 246.57695 1.000 87.39451  ? 257 ILE y HD12 1 
ATOM 135905 H HD13 . ILE DA 2 257 ? 202.08119 296.28012 247.89396 1.000 87.59056  ? 257 ILE y HD13 1 
ATOM 135906 N N    . LEU DA 2 258 ? 203.07367 291.11665 250.78739 1.000 78.41065  ? 258 LEU y N    1 
ATOM 135907 C CA   . LEU DA 2 258 ? 202.45996 290.21399 251.75496 1.000 79.46404  ? 258 LEU y CA   1 
ATOM 135908 C C    . LEU DA 2 258 ? 201.56890 291.04333 252.67245 1.000 81.31141  ? 258 LEU y C    1 
ATOM 135909 O O    . LEU DA 2 258 ? 202.06413 291.83377 253.48153 1.000 82.58607  ? 258 LEU y O    1 
ATOM 135910 C CB   . LEU DA 2 258 ? 203.52984 289.46076 252.54291 1.000 79.75669  ? 258 LEU y CB   1 
ATOM 135911 C CG   . LEU DA 2 258 ? 203.04849 288.46038 253.59734 1.000 82.55385  ? 258 LEU y CG   1 
ATOM 135912 C CD1  . LEU DA 2 258 ? 202.30430 287.31099 252.94623 1.000 77.99171  ? 258 LEU y CD1  1 
ATOM 135913 C CD2  . LEU DA 2 258 ? 204.21789 287.93554 254.41621 1.000 81.04509  ? 258 LEU y CD2  1 
ATOM 135914 H H    . LEU DA 2 258 ? 203.77226 291.51667 251.08883 1.000 81.04078  ? 258 LEU y H    1 
ATOM 135915 H HA   . LEU DA 2 258 ? 201.90555 289.56660 251.29754 1.000 80.28412  ? 258 LEU y HA   1 
ATOM 135916 H HB2  . LEU DA 2 258 ? 204.07914 288.96944 251.91307 1.000 80.46023  ? 258 LEU y HB2  1 
ATOM 135917 H HB3  . LEU DA 2 258 ? 204.07754 290.11810 252.99835 1.000 80.47473  ? 258 LEU y HB3  1 
ATOM 135918 H HG   . LEU DA 2 258 ? 202.43387 288.90096 254.20063 1.000 80.71919  ? 258 LEU y HG   1 
ATOM 135919 H HD11 . LEU DA 2 258 ? 202.13166 286.62904 253.61361 1.000 80.05192  ? 258 LEU y HD11 1 
ATOM 135920 H HD12 . LEU DA 2 258 ? 201.46674 287.64496 252.59029 1.000 79.83611  ? 258 LEU y HD12 1 
ATOM 135921 H HD13 . LEU DA 2 258 ? 202.84908 286.94495 252.23237 1.000 79.91105  ? 258 LEU y HD13 1 
ATOM 135922 H HD21 . LEU DA 2 258 ? 203.87293 287.48954 255.20548 1.000 80.48047  ? 258 LEU y HD21 1 
ATOM 135923 H HD22 . LEU DA 2 258 ? 204.72124 287.30776 253.87575 1.000 80.17621  ? 258 LEU y HD22 1 
ATOM 135924 H HD23 . LEU DA 2 258 ? 204.78426 288.67760 254.67957 1.000 80.60119  ? 258 LEU y HD23 1 
ATOM 135925 N N    . LEU DA 2 259 ? 200.25793 290.85924 252.54874 1.000 91.02734  ? 259 LEU y N    1 
ATOM 135926 C CA   . LEU DA 2 259 ? 199.29458 291.65597 253.29373 1.000 93.83432  ? 259 LEU y CA   1 
ATOM 135927 C C    . LEU DA 2 259 ? 198.98569 291.00235 254.63527 1.000 92.10029  ? 259 LEU y C    1 
ATOM 135928 O O    . LEU DA 2 259 ? 198.79244 289.78595 254.71921 1.000 90.53475  ? 259 LEU y O    1 
ATOM 135929 C CB   . LEU DA 2 259 ? 198.00873 291.83266 252.48268 1.000 92.14131  ? 259 LEU y CB   1 
ATOM 135930 C CG   . LEU DA 2 259 ? 196.89426 292.69234 253.08598 1.000 89.70369  ? 259 LEU y CG   1 
ATOM 135931 C CD1  . LEU DA 2 259 ? 197.38412 294.09549 253.41135 1.000 90.97923  ? 259 LEU y CD1  1 
ATOM 135932 C CD2  . LEU DA 2 259 ? 195.71555 292.75105 252.13256 1.000 90.39099  ? 259 LEU y CD2  1 
ATOM 135933 H H    . LEU DA 2 259 ? 199.89973 290.27238 252.03244 1.000 90.88810  ? 259 LEU y H    1 
ATOM 135934 H HA   . LEU DA 2 259 ? 199.67289 292.53162 253.45900 1.000 91.94629  ? 259 LEU y HA   1 
ATOM 135935 H HB2  . LEU DA 2 259 ? 198.24553 292.23482 251.63331 1.000 91.64295  ? 259 LEU y HB2  1 
ATOM 135936 H HB3  . LEU DA 2 259 ? 197.63198 290.95357 252.32302 1.000 91.32970  ? 259 LEU y HB3  1 
ATOM 135937 H HG   . LEU DA 2 259 ? 196.58861 292.28479 253.91029 1.000 91.18816  ? 259 LEU y HG   1 
ATOM 135938 H HD11 . LEU DA 2 259 ? 196.62375 294.64717 253.65129 1.000 92.18069  ? 259 LEU y HD11 1 
ATOM 135939 H HD12 . LEU DA 2 259 ? 198.00597 294.04985 254.15378 1.000 91.94501  ? 259 LEU y HD12 1 
ATOM 135940 H HD13 . LEU DA 2 259 ? 197.82578 294.46338 252.63019 1.000 91.75489  ? 259 LEU y HD13 1 
ATOM 135941 H HD21 . LEU DA 2 259 ? 195.02293 293.30756 252.52081 1.000 92.14461  ? 259 LEU y HD21 1 
ATOM 135942 H HD22 . LEU DA 2 259 ? 196.01216 293.13027 251.29072 1.000 91.59110  ? 259 LEU y HD22 1 
ATOM 135943 H HD23 . LEU DA 2 259 ? 195.37989 291.85250 251.99082 1.000 91.32520  ? 259 LEU y HD23 1 
ATOM 135944 N N    . PHE DA 2 260 ? 198.94284 291.82515 255.68187 1.000 88.80520  ? 260 PHE y N    1 
ATOM 135945 C CA   . PHE DA 2 260 ? 198.63010 291.39849 257.03918 1.000 86.06148  ? 260 PHE y CA   1 
ATOM 135946 C C    . PHE DA 2 260 ? 197.41005 292.15993 257.53133 1.000 88.92598  ? 260 PHE y C    1 
ATOM 135947 O O    . PHE DA 2 260 ? 197.29478 293.36885 257.30804 1.000 88.45106  ? 260 PHE y O    1 
ATOM 135948 C CB   . PHE DA 2 260 ? 199.79972 291.65099 257.98777 1.000 85.41184  ? 260 PHE y CB   1 
ATOM 135949 C CG   . PHE DA 2 260 ? 200.89186 290.63119 257.89399 1.000 85.65796  ? 260 PHE y CG   1 
ATOM 135950 C CD1  . PHE DA 2 260 ? 201.85810 290.72337 256.91189 1.000 85.61172  ? 260 PHE y CD1  1 
ATOM 135951 C CD2  . PHE DA 2 260 ? 200.96996 289.59801 258.80823 1.000 86.17827  ? 260 PHE y CD2  1 
ATOM 135952 C CE1  . PHE DA 2 260 ? 202.87364 289.79687 256.83529 1.000 85.31133  ? 260 PHE y CE1  1 
ATOM 135953 C CE2  . PHE DA 2 260 ? 201.98070 288.66431 258.73241 1.000 87.14237  ? 260 PHE y CE2  1 
ATOM 135954 C CZ   . PHE DA 2 260 ? 202.93421 288.76347 257.74420 1.000 84.83295  ? 260 PHE y CZ   1 
ATOM 135955 H H    . PHE DA 2 260 ? 199.09612 292.66903 255.62353 1.000 87.82310  ? 260 PHE y H    1 
ATOM 135956 H HA   . PHE DA 2 260 ? 198.42429 290.45175 257.05629 1.000 86.41270  ? 260 PHE y HA   1 
ATOM 135957 H HB2  . PHE DA 2 260 ? 200.18590 292.51624 257.78201 1.000 87.15158  ? 260 PHE y HB2  1 
ATOM 135958 H HB3  . PHE DA 2 260 ? 199.46805 291.64772 258.89894 1.000 86.65537  ? 260 PHE y HB3  1 
ATOM 135959 H HD1  . PHE DA 2 260 ? 201.82090 291.41862 256.29625 1.000 86.73474  ? 260 PHE y HD1  1 
ATOM 135960 H HD2  . PHE DA 2 260 ? 200.32741 289.52669 259.47633 1.000 86.25849  ? 260 PHE y HD2  1 
ATOM 135961 H HE1  . PHE DA 2 260 ? 203.51445 289.86558 256.16562 1.000 86.71612  ? 260 PHE y HE1  1 
ATOM 135962 H HE2  . PHE DA 2 260 ? 202.01960 287.97040 259.34939 1.000 86.91509  ? 260 PHE y HE2  1 
ATOM 135963 H HZ   . PHE DA 2 260 ? 203.61835 288.13597 257.69173 1.000 86.30273  ? 260 PHE y HZ   1 
ATOM 135964 N N    . LEU DA 2 261 ? 196.50832 291.45282 258.21230 1.000 95.27337  ? 261 LEU y N    1 
ATOM 135965 C CA   . LEU DA 2 261 ? 195.23388 292.01645 258.63037 1.000 94.15176  ? 261 LEU y CA   1 
ATOM 135966 C C    . LEU DA 2 261 ? 194.88057 291.44349 259.99813 1.000 90.68992  ? 261 LEU y C    1 
ATOM 135967 O O    . LEU DA 2 261 ? 195.65617 290.69198 260.59702 1.000 88.84360  ? 261 LEU y O    1 
ATOM 135968 C CB   . LEU DA 2 261 ? 194.14704 291.70744 257.59241 1.000 93.65119  ? 261 LEU y CB   1 
ATOM 135969 C CG   . LEU DA 2 261 ? 194.31568 292.34811 256.20884 1.000 93.12650  ? 261 LEU y CG   1 
ATOM 135970 C CD1  . LEU DA 2 261 ? 193.23794 291.82265 255.26971 1.000 92.28683  ? 261 LEU y CD1  1 
ATOM 135971 C CD2  . LEU DA 2 261 ? 194.31388 293.86778 256.24230 1.000 93.02628  ? 261 LEU y CD2  1 
ATOM 135972 H H    . LEU DA 2 261 ? 196.61686 290.63316 258.44762 1.000 93.27558  ? 261 LEU y H    1 
ATOM 135973 H HA   . LEU DA 2 261 ? 195.31105 292.97628 258.73179 1.000 93.13139  ? 261 LEU y HA   1 
ATOM 135974 H HB2  . LEU DA 2 261 ? 194.11406 290.74676 257.46379 1.000 92.91506  ? 261 LEU y HB2  1 
ATOM 135975 H HB3  . LEU DA 2 261 ? 193.29441 292.01445 257.93631 1.000 93.37561  ? 261 LEU y HB3  1 
ATOM 135976 H HG   . LEU DA 2 261 ? 195.16897 292.06870 255.84494 1.000 92.90288  ? 261 LEU y HG   1 
ATOM 135977 H HD11 . LEU DA 2 261 ? 193.13134 292.44168 254.53124 1.000 93.56467  ? 261 LEU y HD11 1 
ATOM 135978 H HD12 . LEU DA 2 261 ? 193.50680 290.95240 254.93716 1.000 92.91122  ? 261 LEU y HD12 1 
ATOM 135979 H HD13 . LEU DA 2 261 ? 192.40385 291.74788 255.75903 1.000 93.25342  ? 261 LEU y HD13 1 
ATOM 135980 H HD21 . LEU DA 2 261 ? 194.44401 294.20239 255.34067 1.000 93.43270  ? 261 LEU y HD21 1 
ATOM 135981 H HD22 . LEU DA 2 261 ? 193.46712 294.17276 256.58851 1.000 93.69044  ? 261 LEU y HD22 1 
ATOM 135982 H HD23 . LEU DA 2 261 ? 195.02773 294.18843 256.81016 1.000 93.44095  ? 261 LEU y HD23 1 
ATOM 135983 N N    . GLY DA 2 262 ? 193.70749 291.81290 260.50578 1.000 89.67482  ? 262 GLY y N    1 
ATOM 135984 C CA   . GLY DA 2 262 ? 193.21492 291.23566 261.74199 1.000 91.97588  ? 262 GLY y CA   1 
ATOM 135985 C C    . GLY DA 2 262 ? 191.72614 291.41196 261.88442 1.000 90.54800  ? 262 GLY y C    1 
ATOM 135986 O O    . GLY DA 2 262 ? 191.14683 292.39343 261.40645 1.000 89.58978  ? 262 GLY y O    1 
ATOM 135987 H H    . GLY DA 2 262 ? 193.18240 292.39575 260.15373 1.000 90.47073  ? 262 GLY y H    1 
ATOM 135988 H HA2  . GLY DA 2 262 ? 193.38534 290.28726 261.73852 1.000 90.67760  ? 262 GLY y HA2  1 
ATOM 135989 H HA3  . GLY DA 2 262 ? 193.65729 291.62479 262.50858 1.000 90.48284  ? 262 GLY y HA3  1 
ATOM 135990 N N    . GLY DA 2 263 ? 191.09784 290.44698 262.55481 1.000 93.75266  ? 263 GLY y N    1 
ATOM 135991 C CA   . GLY DA 2 263 ? 189.67925 290.51253 262.81521 1.000 95.76370  ? 263 GLY y CA   1 
ATOM 135992 C C    . GLY DA 2 263 ? 189.34245 291.48577 263.92526 1.000 95.72201  ? 263 GLY y C    1 
ATOM 135993 O O    . GLY DA 2 263 ? 190.20509 291.97226 264.65580 1.000 92.90756  ? 263 GLY y O    1 
ATOM 135994 H H    . GLY DA 2 263 ? 191.48168 289.74393 262.86779 1.000 94.19023  ? 263 GLY y H    1 
ATOM 135995 H HA2  . GLY DA 2 263 ? 189.21355 290.78710 262.01039 1.000 94.60032  ? 263 GLY y HA2  1 
ATOM 135996 H HA3  . GLY DA 2 263 ? 189.35876 289.63394 263.07266 1.000 94.26891  ? 263 GLY y HA3  1 
ATOM 135997 N N    . LYS DA 2 264 ? 188.05004 291.77296 264.04303 1.000 108.45951 ? 264 LYS y N    1 
ATOM 135998 C CA   . LYS DA 2 264 ? 187.56041 292.67125 265.07435 1.000 109.80412 ? 264 LYS y CA   1 
ATOM 135999 C C    . LYS DA 2 264 ? 187.41801 291.91748 266.39477 1.000 110.56141 ? 264 LYS y C    1 
ATOM 136000 O O    . LYS DA 2 264 ? 187.63855 290.70610 266.48057 1.000 110.63350 ? 264 LYS y O    1 
ATOM 136001 C CB   . LYS DA 2 264 ? 186.22833 293.28935 264.65378 1.000 110.09447 ? 264 LYS y CB   1 
ATOM 136002 C CG   . LYS DA 2 264 ? 186.28141 294.10953 263.37281 1.000 109.38292 ? 264 LYS y CG   1 
ATOM 136003 C CD   . LYS DA 2 264 ? 184.89903 294.23374 262.74974 1.000 110.52701 ? 264 LYS y CD   1 
ATOM 136004 C CE   . LYS DA 2 264 ? 184.74362 295.52746 261.96743 1.000 109.50431 ? 264 LYS y CE   1 
ATOM 136005 N NZ   . LYS DA 2 264 ? 185.60799 295.53728 260.75967 1.000 109.76411 ? 264 LYS y NZ   1 
ATOM 136006 H H    . LYS DA 2 264 ? 187.43428 291.45651 263.53302 1.000 109.11756 ? 264 LYS y H    1 
ATOM 136007 H HA   . LYS DA 2 264 ? 188.19822 293.39056 265.20358 1.000 109.36623 ? 264 LYS y HA   1 
ATOM 136008 H HB2  . LYS DA 2 264 ? 185.58665 292.57484 264.51839 1.000 109.62187 ? 264 LYS y HB2  1 
ATOM 136009 H HB3  . LYS DA 2 264 ? 185.91976 293.87609 265.36132 1.000 109.75322 ? 264 LYS y HB3  1 
ATOM 136010 H HG2  . LYS DA 2 264 ? 186.60925 294.99825 263.58017 1.000 109.62544 ? 264 LYS y HG2  1 
ATOM 136011 H HG3  . LYS DA 2 264 ? 186.86258 293.68220 262.72572 1.000 109.54358 ? 264 LYS y HG3  1 
ATOM 136012 H HD2  . LYS DA 2 264 ? 184.75663 293.49216 262.14092 1.000 109.88232 ? 264 LYS y HD2  1 
ATOM 136013 H HD3  . LYS DA 2 264 ? 184.23108 294.22329 263.45268 1.000 109.96369 ? 264 LYS y HD3  1 
ATOM 136014 H HE2  . LYS DA 2 264 ? 183.82213 295.61578 261.67856 1.000 109.74973 ? 264 LYS y HE2  1 
ATOM 136015 H HE3  . LYS DA 2 264 ? 184.99199 296.27993 262.52699 1.000 109.74047 ? 264 LYS y HE3  1 
ATOM 136016 H HZ1  . LYS DA 2 264 ? 185.61745 296.34951 260.39639 1.000 110.01196 ? 264 LYS y HZ1  1 
ATOM 136017 H HZ2  . LYS DA 2 264 ? 186.43741 295.30959 260.98495 1.000 110.25037 ? 264 LYS y HZ2  1 
ATOM 136018 H HZ3  . LYS DA 2 264 ? 185.30144 294.95399 260.16125 1.000 109.90023 ? 264 LYS y HZ3  1 
ATOM 136019 N N    . THR DA 2 265 ? 187.04103 292.64912 267.44372 1.000 112.72416 ? 265 THR y N    1 
ATOM 136020 C CA   . THR DA 2 265 ? 186.79941 292.03910 268.74429 1.000 113.76114 ? 265 THR y CA   1 
ATOM 136021 C C    . THR DA 2 265 ? 185.43261 291.37323 268.83271 1.000 113.91413 ? 265 THR y C    1 
ATOM 136022 O O    . THR DA 2 265 ? 185.25379 290.46217 269.64810 1.000 112.04776 ? 265 THR y O    1 
ATOM 136023 C CB   . THR DA 2 265 ? 186.92067 293.09228 269.84735 1.000 113.18225 ? 265 THR y CB   1 
ATOM 136024 O OG1  . THR DA 2 265 ? 186.20214 294.27184 269.46533 1.000 112.58818 ? 265 THR y OG1  1 
ATOM 136025 C CG2  . THR DA 2 265 ? 188.38002 293.44932 270.08744 1.000 109.99715 ? 265 THR y CG2  1 
ATOM 136026 H H    . THR DA 2 265 ? 186.91984 293.50024 267.42548 1.000 111.54402 ? 265 THR y H    1 
ATOM 136027 H HA   . THR DA 2 265 ? 187.47286 291.36073 268.90707 1.000 111.84878 ? 265 THR y HA   1 
ATOM 136028 H HB   . THR DA 2 265 ? 186.55060 292.74033 270.67174 1.000 111.76329 ? 265 THR y HB   1 
ATOM 136029 H HG1  . THR DA 2 265 ? 186.27932 294.86024 270.05930 1.000 111.76042 ? 265 THR y HG1  1 
ATOM 136030 H HG21 . THR DA 2 265 ? 188.44674 294.12048 270.78430 1.000 111.47894 ? 265 THR y HG21 1 
ATOM 136031 H HG22 . THR DA 2 265 ? 188.87400 292.66093 270.36095 1.000 111.42380 ? 265 THR y HG22 1 
ATOM 136032 H HG23 . THR DA 2 265 ? 188.77238 293.80128 269.27318 1.000 111.33435 ? 265 THR y HG23 1 
ATOM 136033 N N    . GLU DA 2 266 ? 184.47028 291.80246 268.01255 1.000 125.45672 ? 266 GLU y N    1 
ATOM 136034 C CA   . GLU DA 2 266 ? 183.12178 291.25192 268.09385 1.000 126.82219 ? 266 GLU y CA   1 
ATOM 136035 C C    . GLU DA 2 266 ? 183.06654 289.81222 267.59979 1.000 126.01483 ? 266 GLU y C    1 
ATOM 136036 O O    . GLU DA 2 266 ? 182.21767 289.03730 268.05553 1.000 126.53515 ? 266 GLU y O    1 
ATOM 136037 C CB   . GLU DA 2 266 ? 182.15856 292.12969 267.29003 1.000 126.84660 ? 266 GLU y CB   1 
ATOM 136038 C CG   . GLU DA 2 266 ? 180.66933 291.85061 267.53101 1.000 127.03530 ? 266 GLU y CG   1 
ATOM 136039 C CD   . GLU DA 2 266 ? 180.11123 290.70454 266.69596 1.000 126.93006 ? 266 GLU y CD   1 
ATOM 136040 O OE1  . GLU DA 2 266 ? 180.59679 290.48076 265.56656 1.000 126.88326 ? 266 GLU y OE1  1 
ATOM 136041 O OE2  . GLU DA 2 266 ? 179.18102 290.02335 267.17613 1.000 126.10377 ? 266 GLU y OE2  1 
ATOM 136042 H H    . GLU DA 2 266 ? 184.57076 292.40362 267.40621 1.000 124.92406 ? 266 GLU y H    1 
ATOM 136043 H HA   . GLU DA 2 266 ? 182.83408 291.26060 269.01992 1.000 125.84431 ? 266 GLU y HA   1 
ATOM 136044 H HB2  . GLU DA 2 266 ? 182.31944 293.05448 267.53392 1.000 125.69282 ? 266 GLU y HB2  1 
ATOM 136045 H HB3  . GLU DA 2 266 ? 182.34736 292.01284 266.34653 1.000 125.76673 ? 266 GLU y HB3  1 
ATOM 136046 H HG2  . GLU DA 2 266 ? 180.54164 291.62441 268.46545 1.000 125.93862 ? 266 GLU y HG2  1 
ATOM 136047 H HG3  . GLU DA 2 266 ? 180.16336 292.64910 267.31397 1.000 125.96898 ? 266 GLU y HG3  1 
ATOM 136048 N N    . ASP DA 2 267 ? 183.94617 289.44008 266.67282 1.000 113.28273 ? 267 ASP y N    1 
ATOM 136049 C CA   . ASP DA 2 267 ? 183.86900 288.12624 266.04906 1.000 112.37818 ? 267 ASP y CA   1 
ATOM 136050 C C    . ASP DA 2 267 ? 184.11223 287.02022 267.06667 1.000 114.51117 ? 267 ASP y C    1 
ATOM 136051 O O    . ASP DA 2 267 ? 185.07216 287.06900 267.84135 1.000 114.30408 ? 267 ASP y O    1 
ATOM 136052 C CB   . ASP DA 2 267 ? 184.88976 288.02702 264.91841 1.000 113.01912 ? 267 ASP y CB   1 
ATOM 136053 C CG   . ASP DA 2 267 ? 184.61882 289.01274 263.80527 1.000 113.38718 ? 267 ASP y CG   1 
ATOM 136054 O OD1  . ASP DA 2 267 ? 183.43769 289.18835 263.44011 1.000 113.42644 ? 267 ASP y OD1  1 
ATOM 136055 O OD2  . ASP DA 2 267 ? 185.58661 289.61429 263.29447 1.000 112.41874 ? 267 ASP y OD2  1 
ATOM 136056 H H    . ASP DA 2 267 ? 184.59364 289.92760 266.38640 1.000 113.43446 ? 267 ASP y H    1 
ATOM 136057 H HA   . ASP DA 2 267 ? 182.98453 288.00320 265.67185 1.000 113.40124 ? 267 ASP y HA   1 
ATOM 136058 H HB2  . ASP DA 2 267 ? 185.77365 288.20907 265.27356 1.000 113.42276 ? 267 ASP y HB2  1 
ATOM 136059 H HB3  . ASP DA 2 267 ? 184.85825 287.13292 264.54344 1.000 113.20264 ? 267 ASP y HB3  1 
ATOM 136060 N N    . ASN DA 2 268 ? 183.23586 286.01926 267.05711 1.000 119.98080 ? 268 ASN y N    1 
ATOM 136061 C CA   . ASN DA 2 268 ? 183.42780 284.82478 267.86111 1.000 120.42864 ? 268 ASN y CA   1 
ATOM 136062 C C    . ASN DA 2 268 ? 184.36844 283.86784 267.12963 1.000 118.60820 ? 268 ASN y C    1 
ATOM 136063 O O    . ASN DA 2 268 ? 184.87736 284.16403 266.04537 1.000 116.00783 ? 268 ASN y O    1 
ATOM 136064 C CB   . ASN DA 2 268 ? 182.07947 284.17625 268.17154 1.000 119.19044 ? 268 ASN y CB   1 
ATOM 136065 C CG   . ASN DA 2 268 ? 181.24893 284.99660 269.13930 1.000 119.61291 ? 268 ASN y CG   1 
ATOM 136066 O OD1  . ASN DA 2 268 ? 181.76665 285.53028 270.12063 1.000 118.55382 ? 268 ASN y OD1  1 
ATOM 136067 N ND2  . ASN DA 2 268 ? 179.95206 285.09336 268.87334 1.000 120.24956 ? 268 ASN y ND2  1 
ATOM 136068 H H    . ASN DA 2 268 ? 182.51542 286.01144 266.58753 1.000 118.48631 ? 268 ASN y H    1 
ATOM 136069 H HA   . ASN DA 2 268 ? 183.84197 285.06683 268.70395 1.000 118.73023 ? 268 ASN y HA   1 
ATOM 136070 H HB2  . ASN DA 2 268 ? 181.57705 284.08463 267.34717 1.000 118.56939 ? 268 ASN y HB2  1 
ATOM 136071 H HB3  . ASN DA 2 268 ? 182.21637 283.30640 268.57530 1.000 118.54863 ? 268 ASN y HB3  1 
ATOM 136072 H HD21 . ASN DA 2 268 ? 179.62445 284.70499 268.17976 1.000 118.81368 ? 268 ASN y HD21 1 
ATOM 136073 H HD22 . ASN DA 2 268 ? 179.43994 285.54672 269.39471 1.000 118.78703 ? 268 ASN y HD22 1 
ATOM 136074 N N    . ILE DA 2 269 ? 184.60352 282.70123 267.73392 1.000 113.12938 ? 269 ILE y N    1 
ATOM 136075 C CA   . ILE DA 2 269 ? 185.58315 281.76090 267.19854 1.000 112.50677 ? 269 ILE y CA   1 
ATOM 136076 C C    . ILE DA 2 269 ? 185.13797 281.24971 265.83140 1.000 111.45165 ? 269 ILE y C    1 
ATOM 136077 O O    . ILE DA 2 269 ? 185.93238 281.18637 264.88076 1.000 112.49505 ? 269 ILE y O    1 
ATOM 136078 C CB   . ILE DA 2 269 ? 185.78753 280.61072 268.20700 1.000 112.93979 ? 269 ILE y CB   1 
ATOM 136079 C CG1  . ILE DA 2 269 ? 186.60614 281.07313 269.42906 1.000 111.00350 ? 269 ILE y CG1  1 
ATOM 136080 C CG2  . ILE DA 2 269 ? 186.45429 279.39778 267.54641 1.000 111.60250 ? 269 ILE y CG2  1 
ATOM 136081 C CD1  . ILE DA 2 269 ? 188.01305 281.61268 269.15369 1.000 108.97894 ? 269 ILE y CD1  1 
ATOM 136082 H H    . ILE DA 2 269 ? 184.21231 282.43411 268.45128 1.000 111.17704 ? 269 ILE y H    1 
ATOM 136083 H HA   . ILE DA 2 269 ? 186.41696 282.22569 267.06524 1.000 110.95141 ? 269 ILE y HA   1 
ATOM 136084 H HB   . ILE DA 2 269 ? 184.91297 280.33353 268.52232 1.000 110.94733 ? 269 ILE y HB   1 
ATOM 136085 H HG12 . ILE DA 2 269 ? 186.11291 281.78664 269.86343 1.000 110.76681 ? 269 ILE y HG12 1 
ATOM 136086 H HG13 . ILE DA 2 269 ? 186.69038 280.32909 270.04394 1.000 110.75255 ? 269 ILE y HG13 1 
ATOM 136087 H HG21 . ILE DA 2 269 ? 186.84951 278.84857 268.24100 1.000 111.00868 ? 269 ILE y HG21 1 
ATOM 136088 H HG22 . ILE DA 2 269 ? 185.78820 278.87831 267.06874 1.000 110.87274 ? 269 ILE y HG22 1 
ATOM 136089 H HG23 . ILE DA 2 269 ? 187.14928 279.69910 266.94077 1.000 110.92215 ? 269 ILE y HG23 1 
ATOM 136090 H HD11 . ILE DA 2 269 ? 188.49995 281.65569 269.99126 1.000 110.52808 ? 269 ILE y HD11 1 
ATOM 136091 H HD12 . ILE DA 2 269 ? 188.47263 281.02440 268.53651 1.000 110.69095 ? 269 ILE y HD12 1 
ATOM 136092 H HD13 . ILE DA 2 269 ? 187.94283 282.50191 268.77367 1.000 110.53231 ? 269 ILE y HD13 1 
ATOM 136093 N N    . LYS DA 2 270 ? 183.85971 280.89123 265.70462 1.000 112.73901 ? 270 LYS y N    1 
ATOM 136094 C CA   . LYS DA 2 270 ? 183.35636 280.42216 264.42027 1.000 112.94727 ? 270 LYS y CA   1 
ATOM 136095 C C    . LYS DA 2 270 ? 183.40723 281.52988 263.37673 1.000 113.80336 ? 270 LYS y C    1 
ATOM 136096 O O    . LYS DA 2 270 ? 183.75939 281.28080 262.21827 1.000 112.75673 ? 270 LYS y O    1 
ATOM 136097 C CB   . LYS DA 2 270 ? 181.92904 279.89332 264.57858 1.000 112.50214 ? 270 LYS y CB   1 
ATOM 136098 C CG   . LYS DA 2 270 ? 181.35174 279.22166 263.33342 1.000 113.76652 ? 270 LYS y CG   1 
ATOM 136099 C CD   . LYS DA 2 270 ? 182.10675 277.95185 262.97103 1.000 113.34407 ? 270 LYS y CD   1 
ATOM 136100 C CE   . LYS DA 2 270 ? 181.37780 277.15995 261.90260 1.000 113.50349 ? 270 LYS y CE   1 
ATOM 136101 N NZ   . LYS DA 2 270 ? 181.22827 277.94596 260.64698 1.000 114.50625 ? 270 LYS y NZ   1 
ATOM 136102 H H    . LYS DA 2 270 ? 183.27553 280.91135 266.33512 1.000 112.92544 ? 270 LYS y H    1 
ATOM 136103 H HA   . LYS DA 2 270 ? 183.92554 279.69911 264.11751 1.000 112.89915 ? 270 LYS y HA   1 
ATOM 136104 H HB2  . LYS DA 2 270 ? 181.91904 279.24009 265.29524 1.000 112.70957 ? 270 LYS y HB2  1 
ATOM 136105 H HB3  . LYS DA 2 270 ? 181.34855 280.63630 264.80673 1.000 112.83576 ? 270 LYS y HB3  1 
ATOM 136106 H HG2  . LYS DA 2 270 ? 180.42967 278.97815 263.50938 1.000 112.94579 ? 270 LYS y HG2  1 
ATOM 136107 H HG3  . LYS DA 2 270 ? 181.39263 279.82724 262.57766 1.000 113.18052 ? 270 LYS y HG3  1 
ATOM 136108 H HD2  . LYS DA 2 270 ? 182.98235 278.18515 262.62632 1.000 112.86296 ? 270 LYS y HD2  1 
ATOM 136109 H HD3  . LYS DA 2 270 ? 182.19303 277.39404 263.75962 1.000 112.91359 ? 270 LYS y HD3  1 
ATOM 136110 H HE2  . LYS DA 2 270 ? 181.88190 276.35628 261.70086 1.000 112.87246 ? 270 LYS y HE2  1 
ATOM 136111 H HE3  . LYS DA 2 270 ? 180.49224 276.92972 262.22399 1.000 113.03896 ? 270 LYS y HE3  1 
ATOM 136112 H HZ1  . LYS DA 2 270 ? 180.86145 277.44055 260.01320 1.000 113.12142 ? 270 LYS y HZ1  1 
ATOM 136113 H HZ2  . LYS DA 2 270 ? 180.70805 278.65374 260.79063 1.000 113.20372 ? 270 LYS y HZ2  1 
ATOM 136114 H HZ3  . LYS DA 2 270 ? 182.02616 278.22554 260.36837 1.000 113.08619 ? 270 LYS y HZ3  1 
ATOM 136115 N N    . GLN DA 2 271 ? 183.05664 282.75830 263.76622 1.000 114.86629 ? 271 GLN y N    1 
ATOM 136116 C CA   . GLN DA 2 271 ? 183.06091 283.85972 262.80937 1.000 114.47956 ? 271 GLN y CA   1 
ATOM 136117 C C    . GLN DA 2 271 ? 184.46472 284.14795 262.29326 1.000 114.15494 ? 271 GLN y C    1 
ATOM 136118 O O    . GLN DA 2 271 ? 184.65310 284.36808 261.09267 1.000 113.11607 ? 271 GLN y O    1 
ATOM 136119 C CB   . GLN DA 2 271 ? 182.45573 285.11422 263.43756 1.000 114.19898 ? 271 GLN y CB   1 
ATOM 136120 C CG   . GLN DA 2 271 ? 180.95239 285.03917 263.63332 1.000 115.46143 ? 271 GLN y CG   1 
ATOM 136121 C CD   . GLN DA 2 271 ? 180.38171 286.30463 264.24116 1.000 115.05534 ? 271 GLN y CD   1 
ATOM 136122 O OE1  . GLN DA 2 271 ? 180.82251 286.75269 265.29891 1.000 113.57288 ? 271 GLN y OE1  1 
ATOM 136123 N NE2  . GLN DA 2 271 ? 179.40168 286.89558 263.56591 1.000 114.94163 ? 271 GLN y NE2  1 
ATOM 136124 H H    . GLN DA 2 271 ? 182.81678 282.97411 264.56337 1.000 114.00825 ? 271 GLN y H    1 
ATOM 136125 H HA   . GLN DA 2 271 ? 182.51122 283.61348 262.04915 1.000 114.04409 ? 271 GLN y HA   1 
ATOM 136126 H HB2  . GLN DA 2 271 ? 182.86123 285.25497 264.30726 1.000 113.95948 ? 271 GLN y HB2  1 
ATOM 136127 H HB3  . GLN DA 2 271 ? 182.64251 285.87178 262.86159 1.000 113.90967 ? 271 GLN y HB3  1 
ATOM 136128 H HG2  . GLN DA 2 271 ? 180.52905 284.89788 262.77221 1.000 114.28003 ? 271 GLN y HG2  1 
ATOM 136129 H HG3  . GLN DA 2 271 ? 180.74765 284.30147 264.22867 1.000 114.10485 ? 271 GLN y HG3  1 
ATOM 136130 H HE21 . GLN DA 2 271 ? 179.04616 287.61779 263.86816 1.000 114.13999 ? 271 GLN y HE21 1 
ATOM 136131 H HE22 . GLN DA 2 271 ? 179.12050 286.55550 262.82759 1.000 114.14363 ? 271 GLN y HE22 1 
ATOM 136132 N N    . ILE DA 2 272 ? 185.46455 284.15882 263.17825 1.000 106.80399 ? 272 ILE y N    1 
ATOM 136133 C CA   . ILE DA 2 272 ? 186.82524 284.43340 262.72258 1.000 103.73178 ? 272 ILE y CA   1 
ATOM 136134 C C    . ILE DA 2 272 ? 187.34339 283.27626 261.87302 1.000 103.01217 ? 272 ILE y C    1 
ATOM 136135 O O    . ILE DA 2 272 ? 188.07978 283.48726 260.89974 1.000 102.26622 ? 272 ILE y O    1 
ATOM 136136 C CB   . ILE DA 2 272 ? 187.75544 284.74632 263.91779 1.000 102.93860 ? 272 ILE y CB   1 
ATOM 136137 C CG1  . ILE DA 2 272 ? 189.15569 285.18694 263.46433 1.000 102.45495 ? 272 ILE y CG1  1 
ATOM 136138 C CG2  . ILE DA 2 272 ? 187.90778 283.55848 264.85245 1.000 103.94728 ? 272 ILE y CG2  1 
ATOM 136139 C CD1  . ILE DA 2 272 ? 189.18900 286.37257 262.51523 1.000 102.44523 ? 272 ILE y CD1  1 
ATOM 136140 H H    . ILE DA 2 272 ? 185.37940 284.01831 264.02167 1.000 104.60081 ? 272 ILE y H    1 
ATOM 136141 H HA   . ILE DA 2 272 ? 186.77521 285.21269 262.15101 1.000 103.46975 ? 272 ILE y HA   1 
ATOM 136142 H HB   . ILE DA 2 272 ? 187.36064 285.47523 264.42104 1.000 103.78700 ? 272 ILE y HB   1 
ATOM 136143 H HG12 . ILE DA 2 272 ? 189.66031 285.43705 264.25358 1.000 103.08377 ? 272 ILE y HG12 1 
ATOM 136144 H HG13 . ILE DA 2 272 ? 189.59502 284.44259 263.02516 1.000 103.27748 ? 272 ILE y HG13 1 
ATOM 136145 H HG21 . ILE DA 2 272 ? 188.47305 283.82276 265.59501 1.000 103.62516 ? 272 ILE y HG21 1 
ATOM 136146 H HG22 . ILE DA 2 272 ? 187.03678 283.32151 265.18205 1.000 104.18907 ? 272 ILE y HG22 1 
ATOM 136147 H HG23 . ILE DA 2 272 ? 188.31407 282.80981 264.39033 1.000 103.50674 ? 272 ILE y HG23 1 
ATOM 136148 H HD11 . ILE DA 2 272 ? 190.09700 286.70939 262.46542 1.000 103.39703 ? 272 ILE y HD11 1 
ATOM 136149 H HD12 . ILE DA 2 272 ? 188.89230 286.08626 261.63759 1.000 103.16213 ? 272 ILE y HD12 1 
ATOM 136150 H HD13 . ILE DA 2 272 ? 188.59957 287.06341 262.85703 1.000 102.77603 ? 272 ILE y HD13 1 
ATOM 136151 N N    . ASN DA 2 273 ? 186.96793 282.03729 262.21751 1.000 105.69685 ? 273 ASN y N    1 
ATOM 136152 C CA   . ASN DA 2 273 ? 187.35801 280.90380 261.38133 1.000 104.54408 ? 273 ASN y CA   1 
ATOM 136153 C C    . ASN DA 2 273 ? 186.76935 281.03527 259.97970 1.000 104.55982 ? 273 ASN y C    1 
ATOM 136154 O O    . ASN DA 2 273 ? 187.46033 280.80506 258.97658 1.000 106.90449 ? 273 ASN y O    1 
ATOM 136155 C CB   . ASN DA 2 273 ? 186.89828 279.58682 262.01833 1.000 105.70335 ? 273 ASN y CB   1 
ATOM 136156 C CG   . ASN DA 2 273 ? 187.65503 279.21027 263.31614 1.000 105.96513 ? 273 ASN y CG   1 
ATOM 136157 O OD1  . ASN DA 2 273 ? 187.29007 278.22303 263.95292 1.000 105.33933 ? 273 ASN y OD1  1 
ATOM 136158 N ND2  . ASN DA 2 273 ? 188.66190 279.98729 263.72630 1.000 105.45644 ? 273 ASN y ND2  1 
ATOM 136159 H H    . ASN DA 2 273 ? 186.50110 281.83415 262.91001 1.000 105.81380 ? 273 ASN y H    1 
ATOM 136160 H HA   . ASN DA 2 273 ? 188.32186 280.88819 261.28293 1.000 105.11827 ? 273 ASN y HA   1 
ATOM 136161 H HB2  . ASN DA 2 273 ? 185.95536 279.65525 262.23300 1.000 105.48885 ? 273 ASN y HB2  1 
ATOM 136162 H HB3  . ASN DA 2 273 ? 187.03820 278.87054 261.37920 1.000 105.21352 ? 273 ASN y HB3  1 
ATOM 136163 H HD21 . ASN DA 2 273 ? 189.07454 279.77597 264.45099 1.000 105.35994 ? 273 ASN y HD21 1 
ATOM 136164 H HD22 . ASN DA 2 273 ? 188.91697 280.67840 263.30363 1.000 105.28213 ? 273 ASN y HD22 1 
ATOM 136165 N N    . ASP DA 2 274 ? 185.49207 281.41496 259.89347 1.000 107.59390 ? 274 ASP y N    1 
ATOM 136166 C CA   . ASP DA 2 274 ? 184.85765 281.60694 258.59323 1.000 108.71147 ? 274 ASP y CA   1 
ATOM 136167 C C    . ASP DA 2 274 ? 185.49491 282.76387 257.83551 1.000 108.21270 ? 274 ASP y C    1 
ATOM 136168 O O    . ASP DA 2 274 ? 185.64585 282.70413 256.61056 1.000 107.13204 ? 274 ASP y O    1 
ATOM 136169 C CB   . ASP DA 2 274 ? 183.35828 281.84683 258.76925 1.000 110.22005 ? 274 ASP y CB   1 
ATOM 136170 C CG   . ASP DA 2 274 ? 182.67366 280.73056 259.53239 1.000 111.74321 ? 274 ASP y CG   1 
ATOM 136171 O OD1  . ASP DA 2 274 ? 183.29550 279.66249 259.71207 1.000 110.37616 ? 274 ASP y OD1  1 
ATOM 136172 O OD2  . ASP DA 2 274 ? 181.51475 280.92267 259.95673 1.000 111.97233 ? 274 ASP y OD2  1 
ATOM 136173 H H    . ASP DA 2 274 ? 184.98091 281.56839 260.56750 1.000 108.75450 ? 274 ASP y H    1 
ATOM 136174 H HA   . ASP DA 2 274 ? 184.97346 280.80198 258.06455 1.000 108.74808 ? 274 ASP y HA   1 
ATOM 136175 H HB2  . ASP DA 2 274 ? 183.22822 282.67156 259.26347 1.000 109.12339 ? 274 ASP y HB2  1 
ATOM 136176 H HB3  . ASP DA 2 274 ? 182.94330 281.91359 257.89543 1.000 108.93915 ? 274 ASP y HB3  1 
ATOM 136177 N N    . LYS DA 2 275 ? 185.85916 283.83354 258.54647 1.000 106.75419 ? 275 LYS y N    1 
ATOM 136178 C CA   . LYS DA 2 275 ? 186.52911 284.96024 257.90592 1.000 107.81727 ? 275 LYS y CA   1 
ATOM 136179 C C    . LYS DA 2 275 ? 187.85790 284.53249 257.30187 1.000 105.57079 ? 275 LYS y C    1 
ATOM 136180 O O    . LYS DA 2 275 ? 188.20654 284.94345 256.18924 1.000 102.20092 ? 275 LYS y O    1 
ATOM 136181 C CB   . LYS DA 2 275 ? 186.75050 286.08327 258.91824 1.000 106.08013 ? 275 LYS y CB   1 
ATOM 136182 C CG   . LYS DA 2 275 ? 185.53489 286.94987 259.17378 1.000 106.96946 ? 275 LYS y CG   1 
ATOM 136183 C CD   . LYS DA 2 275 ? 185.87184 288.07846 260.13102 1.000 107.51567 ? 275 LYS y CD   1 
ATOM 136184 C CE   . LYS DA 2 275 ? 184.65911 288.93721 260.43254 1.000 107.54613 ? 275 LYS y CE   1 
ATOM 136185 N NZ   . LYS DA 2 275 ? 185.05283 290.27107 260.96369 1.000 105.68913 ? 275 LYS y NZ   1 
ATOM 136186 H H    . LYS DA 2 275 ? 185.73205 283.92724 259.39192 1.000 106.13784 ? 275 LYS y H    1 
ATOM 136187 H HA   . LYS DA 2 275 ? 185.96770 285.30140 257.19239 1.000 106.36514 ? 275 LYS y HA   1 
ATOM 136188 H HB2  . LYS DA 2 275 ? 187.01537 285.69116 259.76508 1.000 105.80123 ? 275 LYS y HB2  1 
ATOM 136189 H HB3  . LYS DA 2 275 ? 187.45802 286.66031 258.59068 1.000 105.89542 ? 275 LYS y HB3  1 
ATOM 136190 H HG2  . LYS DA 2 275 ? 185.23267 287.33659 258.33740 1.000 106.18757 ? 275 LYS y HG2  1 
ATOM 136191 H HG3  . LYS DA 2 275 ? 184.83303 286.41127 259.57127 1.000 106.35847 ? 275 LYS y HG3  1 
ATOM 136192 H HD2  . LYS DA 2 275 ? 186.19481 287.70433 260.96561 1.000 106.17319 ? 275 LYS y HD2  1 
ATOM 136193 H HD3  . LYS DA 2 275 ? 186.55160 288.64351 259.73191 1.000 106.06381 ? 275 LYS y HD3  1 
ATOM 136194 H HE2  . LYS DA 2 275 ? 184.15419 289.07373 259.61623 1.000 106.28994 ? 275 LYS y HE2  1 
ATOM 136195 H HE3  . LYS DA 2 275 ? 184.10871 288.49161 261.09450 1.000 106.26133 ? 275 LYS y HE3  1 
ATOM 136196 H HZ1  . LYS DA 2 275 ? 184.34015 290.69178 261.29114 1.000 105.98889 ? 275 LYS y HZ1  1 
ATOM 136197 H HZ2  . LYS DA 2 275 ? 185.65420 290.17295 261.61235 1.000 106.09143 ? 275 LYS y HZ2  1 
ATOM 136198 H HZ3  . LYS DA 2 275 ? 185.40962 290.76327 260.31396 1.000 106.20682 ? 275 LYS y HZ3  1 
ATOM 136199 N N    . SER DA 2 276 ? 188.62161 283.71751 258.02995 1.000 98.22337  ? 276 SER y N    1 
ATOM 136200 C CA   . SER DA 2 276 ? 189.89060 283.23542 257.49683 1.000 94.17071  ? 276 SER y CA   1 
ATOM 136201 C C    . SER DA 2 276 ? 189.68001 282.33596 256.28980 1.000 93.45720  ? 276 SER y C    1 
ATOM 136202 O O    . SER DA 2 276 ? 190.39466 282.45510 255.28859 1.000 96.62042  ? 276 SER y O    1 
ATOM 136203 C CB   . SER DA 2 276 ? 190.66437 282.49095 258.57364 1.000 96.82062  ? 276 SER y CB   1 
ATOM 136204 O OG   . SER DA 2 276 ? 190.00045 281.30198 258.95990 1.000 99.05623  ? 276 SER y OG   1 
ATOM 136205 H H    . SER DA 2 276 ? 188.43038 283.43477 258.81910 1.000 97.27722  ? 276 SER y H    1 
ATOM 136206 H HA   . SER DA 2 276 ? 190.42202 283.99644 257.21511 1.000 95.54281  ? 276 SER y HA   1 
ATOM 136207 H HB2  . SER DA 2 276 ? 191.53675 282.26529 258.22151 1.000 95.92848  ? 276 SER y HB2  1 
ATOM 136208 H HB3  . SER DA 2 276 ? 190.75440 283.09280 259.31959 1.000 96.55420  ? 276 SER y HB3  1 
ATOM 136209 H HG   . SER DA 2 276 ? 190.56545 280.71574 259.16824 1.000 96.23643  ? 276 SER y HG   1 
ATOM 136210 N N    . LYS DA 2 277 ? 188.71110 281.42058 256.36536 1.000 90.93529  ? 277 LYS y N    1 
ATOM 136211 C CA   . LYS DA 2 277 ? 188.43611 280.57292 255.20942 1.000 90.71997  ? 277 LYS y CA   1 
ATOM 136212 C C    . LYS DA 2 277 ? 187.93893 281.38514 254.02038 1.000 92.92540  ? 277 LYS y C    1 
ATOM 136213 O O    . LYS DA 2 277 ? 188.12674 280.97013 252.87087 1.000 93.13393  ? 277 LYS y O    1 
ATOM 136214 C CB   . LYS DA 2 277 ? 187.43549 279.47546 255.57848 1.000 92.89924  ? 277 LYS y CB   1 
ATOM 136215 C CG   . LYS DA 2 277 ? 187.34720 278.35572 254.54586 1.000 93.96690  ? 277 LYS y CG   1 
ATOM 136216 C CD   . LYS DA 2 277 ? 186.14966 278.56290 253.61317 1.000 95.32886  ? 277 LYS y CD   1 
ATOM 136217 C CE   . LYS DA 2 277 ? 186.11623 277.52170 252.51741 1.000 93.96709  ? 277 LYS y CE   1 
ATOM 136218 N NZ   . LYS DA 2 277 ? 185.14470 277.82684 251.43827 1.000 94.95994  ? 277 LYS y NZ   1 
ATOM 136219 H H    . LYS DA 2 277 ? 188.21327 281.27674 257.05133 1.000 93.77963  ? 277 LYS y H    1 
ATOM 136220 H HA   . LYS DA 2 277 ? 189.26506 280.14355 254.94519 1.000 92.72040  ? 277 LYS y HA   1 
ATOM 136221 H HB2  . LYS DA 2 277 ? 187.70741 279.07913 256.42116 1.000 93.06204  ? 277 LYS y HB2  1 
ATOM 136222 H HB3  . LYS DA 2 277 ? 186.55410 279.86903 255.66782 1.000 93.36708  ? 277 LYS y HB3  1 
ATOM 136223 H HG2  . LYS DA 2 277 ? 188.15342 278.34365 254.00530 1.000 92.67126  ? 277 LYS y HG2  1 
ATOM 136224 H HG3  . LYS DA 2 277 ? 187.23957 277.50496 255.00063 1.000 93.02390  ? 277 LYS y HG3  1 
ATOM 136225 H HD2  . LYS DA 2 277 ? 185.32973 278.48866 254.12658 1.000 93.18607  ? 277 LYS y HD2  1 
ATOM 136226 H HD3  . LYS DA 2 277 ? 186.19547 279.43150 253.19146 1.000 93.30130  ? 277 LYS y HD3  1 
ATOM 136227 H HE2  . LYS DA 2 277 ? 186.98430 277.53025 252.09590 1.000 92.72896  ? 277 LYS y HE2  1 
ATOM 136228 H HE3  . LYS DA 2 277 ? 185.92902 276.64490 252.88444 1.000 93.11311  ? 277 LYS y HE3  1 
ATOM 136229 H HZ1  . LYS DA 2 277 ? 185.14942 277.16430 250.84448 1.000 93.22590  ? 277 LYS y HZ1  1 
ATOM 136230 H HZ2  . LYS DA 2 277 ? 184.32332 277.91535 251.76949 1.000 93.29204  ? 277 LYS y HZ2  1 
ATOM 136231 H HZ3  . LYS DA 2 277 ? 185.37718 278.58129 251.02928 1.000 93.03701  ? 277 LYS y HZ3  1 
ATOM 136232 N N    . SER DA 2 278 ? 187.31112 282.53647 254.26826 1.000 99.25865  ? 278 SER y N    1 
ATOM 136233 C CA   . SER DA 2 278 ? 186.91039 283.40863 253.16932 1.000 99.55289  ? 278 SER y CA   1 
ATOM 136234 C C    . SER DA 2 278 ? 188.12813 283.87937 252.38446 1.000 98.25369  ? 278 SER y C    1 
ATOM 136235 O O    . SER DA 2 278 ? 188.12134 283.88568 251.14809 1.000 96.37015  ? 278 SER y O    1 
ATOM 136236 C CB   . SER DA 2 278 ? 186.11839 284.60137 253.70578 1.000 101.07551 ? 278 SER y CB   1 
ATOM 136237 O OG   . SER DA 2 278 ? 185.04200 284.17493 254.52327 1.000 101.11710 ? 278 SER y OG   1 
ATOM 136238 H H    . SER DA 2 278 ? 187.11043 282.83031 255.05108 1.000 99.00618  ? 278 SER y H    1 
ATOM 136239 H HA   . SER DA 2 278 ? 186.33695 282.91256 252.56483 1.000 98.82118  ? 278 SER y HA   1 
ATOM 136240 H HB2  . SER DA 2 278 ? 186.70725 285.16902 254.22427 1.000 99.16914  ? 278 SER y HB2  1 
ATOM 136241 H HB3  . SER DA 2 278 ? 185.76099 285.09955 252.95463 1.000 99.05402  ? 278 SER y HB3  1 
ATOM 136242 H HG   . SER DA 2 278 ? 185.33589 283.82602 255.22886 1.000 99.31415  ? 278 SER y HG   1 
ATOM 136243 N N    . PHE DA 2 279 ? 189.18680 284.27469 253.08867 1.000 96.55320  ? 279 PHE y N    1 
ATOM 136244 C CA   . PHE DA 2 279 ? 190.45007 284.58837 252.43434 1.000 94.30662  ? 279 PHE y CA   1 
ATOM 136245 C C    . PHE DA 2 279 ? 191.13396 283.29528 252.01091 1.000 94.02612  ? 279 PHE y C    1 
ATOM 136246 O O    . PHE DA 2 279 ? 191.45958 282.45256 252.85340 1.000 96.54937  ? 279 PHE y O    1 
ATOM 136247 C CB   . PHE DA 2 279 ? 191.36496 285.38140 253.37019 1.000 94.58196  ? 279 PHE y CB   1 
ATOM 136248 C CG   . PHE DA 2 279 ? 191.06373 286.85975 253.44406 1.000 92.38602  ? 279 PHE y CG   1 
ATOM 136249 C CD1  . PHE DA 2 279 ? 191.01787 287.64447 252.30174 1.000 92.91042  ? 279 PHE y CD1  1 
ATOM 136250 C CD2  . PHE DA 2 279 ? 190.86536 287.46975 254.67085 1.000 93.74842  ? 279 PHE y CD2  1 
ATOM 136251 C CE1  . PHE DA 2 279 ? 190.75290 288.99633 252.38130 1.000 94.63757  ? 279 PHE y CE1  1 
ATOM 136252 C CE2  . PHE DA 2 279 ? 190.60338 288.82259 254.75507 1.000 92.61147  ? 279 PHE y CE2  1 
ATOM 136253 C CZ   . PHE DA 2 279 ? 190.54813 289.58609 253.60935 1.000 93.45991  ? 279 PHE y CZ   1 
ATOM 136254 H H    . PHE DA 2 279 ? 189.19728 284.36765 253.94350 1.000 94.56489  ? 279 PHE y H    1 
ATOM 136255 H HA   . PHE DA 2 279 ? 190.27262 285.09215 251.62776 1.000 93.56597  ? 279 PHE y HA   1 
ATOM 136256 H HB2  . PHE DA 2 279 ? 191.27997 285.02043 254.26610 1.000 94.55812  ? 279 PHE y HB2  1 
ATOM 136257 H HB3  . PHE DA 2 279 ? 192.27963 285.28349 253.06337 1.000 94.16265  ? 279 PHE y HB3  1 
ATOM 136258 H HD1  . PHE DA 2 279 ? 191.15240 287.25051 251.47044 1.000 93.83948  ? 279 PHE y HD1  1 
ATOM 136259 H HD2  . PHE DA 2 279 ? 190.90072 286.96050 255.44763 1.000 94.21103  ? 279 PHE y HD2  1 
ATOM 136260 H HE1  . PHE DA 2 279 ? 190.71700 289.50942 251.60691 1.000 94.15020  ? 279 PHE y HE1  1 
ATOM 136261 H HE2  . PHE DA 2 279 ? 190.46567 289.21881 255.58457 1.000 93.85235  ? 279 PHE y HE2  1 
ATOM 136262 H HZ   . PHE DA 2 279 ? 190.37151 290.49707 253.66473 1.000 94.24355  ? 279 PHE y HZ   1 
ATOM 136263 N N    . ASN DA 2 280 ? 191.34961 283.13890 250.70867 1.000 94.23849  ? 280 ASN y N    1 
ATOM 136264 C CA   . ASN DA 2 280 ? 192.07681 282.00850 250.14002 1.000 97.28665  ? 280 ASN y CA   1 
ATOM 136265 C C    . ASN DA 2 280 ? 193.18327 282.51554 249.22854 1.000 97.52249  ? 280 ASN y C    1 
ATOM 136266 O O    . ASN DA 2 280 ? 193.35797 282.05692 248.09737 1.000 96.32184  ? 280 ASN y O    1 
ATOM 136267 C CB   . ASN DA 2 280 ? 191.13493 281.07067 249.39121 1.000 98.33618  ? 280 ASN y CB   1 
ATOM 136268 C CG   . ASN DA 2 280 ? 191.70610 279.67374 249.23888 1.000 97.82709  ? 280 ASN y CG   1 
ATOM 136269 O OD1  . ASN DA 2 280 ? 191.92036 278.96969 250.22449 1.000 95.03239  ? 280 ASN y OD1  1 
ATOM 136270 N ND2  . ASN DA 2 280 ? 191.96141 279.26790 248.00116 1.000 97.46986  ? 280 ASN y ND2  1 
ATOM 136271 H H    . ASN DA 2 280 ? 191.07448 283.69524 250.11385 1.000 95.92616  ? 280 ASN y H    1 
ATOM 136272 H HA   . ASN DA 2 280 ? 192.49754 281.49769 250.84800 1.000 96.02308  ? 280 ASN y HA   1 
ATOM 136273 H HB2  . ASN DA 2 280 ? 190.30484 280.99880 249.88818 1.000 95.76539  ? 280 ASN y HB2  1 
ATOM 136274 H HB3  . ASN DA 2 280 ? 190.96109 281.42834 248.50744 1.000 96.71789  ? 280 ASN y HB3  1 
ATOM 136275 H HD21 . ASN DA 2 280 ? 192.28694 278.48313 247.86592 1.000 96.16730  ? 280 ASN y HD21 1 
ATOM 136276 H HD22 . ASN DA 2 280 ? 191.80086 279.78736 247.33539 1.000 96.27537  ? 280 ASN y HD22 1 
ATOM 136277 N N    . ASP DA 2 281 ? 193.94985 283.48151 249.73102 1.000 91.24227  ? 281 ASP y N    1 
ATOM 136278 C CA   . ASP DA 2 281 ? 195.05675 284.09139 249.00882 1.000 91.19496  ? 281 ASP y CA   1 
ATOM 136279 C C    . ASP DA 2 281 ? 196.37331 283.69219 249.65973 1.000 90.07401  ? 281 ASP y C    1 
ATOM 136280 O O    . ASP DA 2 281 ? 196.46435 283.58533 250.88684 1.000 89.48510  ? 281 ASP y O    1 
ATOM 136281 C CB   . ASP DA 2 281 ? 194.92757 285.61632 248.99432 1.000 90.03881  ? 281 ASP y CB   1 
ATOM 136282 C CG   . ASP DA 2 281 ? 195.89126 286.27750 248.02558 1.000 92.37148  ? 281 ASP y CG   1 
ATOM 136283 O OD1  . ASP DA 2 281 ? 196.64602 285.55577 247.33995 1.000 92.44005  ? 281 ASP y OD1  1 
ATOM 136284 O OD2  . ASP DA 2 281 ? 195.89494 287.52414 247.95140 1.000 93.83488  ? 281 ASP y OD2  1 
ATOM 136285 H H    . ASP DA 2 281 ? 193.84198 283.80887 250.51881 1.000 90.87717  ? 281 ASP y H    1 
ATOM 136286 H HA   . ASP DA 2 281 ? 195.07028 283.78250 248.09120 1.000 91.16534  ? 281 ASP y HA   1 
ATOM 136287 H HB2  . ASP DA 2 281 ? 194.02437 285.85750 248.73709 1.000 90.84638  ? 281 ASP y HB2  1 
ATOM 136288 H HB3  . ASP DA 2 281 ? 195.12162 285.95175 249.88175 1.000 90.38591  ? 281 ASP y HB3  1 
ATOM 136289 N N    . GLU DA 2 282 ? 197.39227 283.47362 248.82668 1.000 80.02885  ? 282 GLU y N    1 
ATOM 136290 C CA   . GLU DA 2 282 ? 198.69526 283.06502 249.33992 1.000 76.15899  ? 282 GLU y CA   1 
ATOM 136291 C C    . GLU DA 2 282 ? 199.32606 284.15657 250.19462 1.000 75.72144  ? 282 GLU y C    1 
ATOM 136292 O O    . GLU DA 2 282 ? 199.94065 283.86437 251.22672 1.000 73.30776  ? 282 GLU y O    1 
ATOM 136293 C CB   . GLU DA 2 282 ? 199.61517 282.68822 248.18041 1.000 76.42820  ? 282 GLU y CB   1 
ATOM 136294 C CG   . GLU DA 2 282 ? 199.10740 281.51428 247.36045 1.000 79.99143  ? 282 GLU y CG   1 
ATOM 136295 C CD   . GLU DA 2 282 ? 198.52379 281.93961 246.02826 1.000 82.00084  ? 282 GLU y CD   1 
ATOM 136296 O OE1  . GLU DA 2 282 ? 197.78084 282.94301 245.99576 1.000 82.93365  ? 282 GLU y OE1  1 
ATOM 136297 O OE2  . GLU DA 2 282 ? 198.80613 281.26871 245.01348 1.000 79.64279  ? 282 GLU y OE2  1 
ATOM 136298 H H    . GLU DA 2 282 ? 197.35437 283.55396 247.97174 1.000 79.11320  ? 282 GLU y H    1 
ATOM 136299 H HA   . GLU DA 2 282 ? 198.59434 282.28061 249.89410 1.000 77.92553  ? 282 GLU y HA   1 
ATOM 136300 H HB2  . GLU DA 2 282 ? 199.70284 283.45110 247.58807 1.000 77.94502  ? 282 GLU y HB2  1 
ATOM 136301 H HB3  . GLU DA 2 282 ? 200.48345 282.44601 248.53797 1.000 78.02469  ? 282 GLU y HB3  1 
ATOM 136302 H HG2  . GLU DA 2 282 ? 199.84340 280.90705 247.18699 1.000 78.34427  ? 282 GLU y HG2  1 
ATOM 136303 H HG3  . GLU DA 2 282 ? 198.41196 281.05872 247.86081 1.000 78.17407  ? 282 GLU y HG3  1 
ATOM 136304 N N    . ASN DA 2 283 ? 199.15943 285.41838 249.80119 1.000 76.83657  ? 283 ASN y N    1 
ATOM 136305 C CA   . ASN DA 2 283 ? 199.87028 286.54452 250.40199 1.000 75.69133  ? 283 ASN y CA   1 
ATOM 136306 C C    . ASN DA 2 283 ? 198.92210 287.45925 251.17570 1.000 76.96442  ? 283 ASN y C    1 
ATOM 136307 O O    . ASN DA 2 283 ? 199.01157 288.68631 251.09977 1.000 75.47457  ? 283 ASN y O    1 
ATOM 136308 C CB   . ASN DA 2 283 ? 200.63995 287.32887 249.33857 1.000 74.99650  ? 283 ASN y CB   1 
ATOM 136309 C CG   . ASN DA 2 283 ? 199.79453 287.67375 248.13017 1.000 77.16793  ? 283 ASN y CG   1 
ATOM 136310 O OD1  . ASN DA 2 283 ? 198.94212 286.89251 247.71200 1.000 77.81145  ? 283 ASN y OD1  1 
ATOM 136311 N ND2  . ASN DA 2 283 ? 200.03507 288.84600 247.55543 1.000 77.54796  ? 283 ASN y ND2  1 
ATOM 136312 H H    . ASN DA 2 283 ? 198.61033 285.64628 249.18191 1.000 77.42226  ? 283 ASN y H    1 
ATOM 136313 H HA   . ASN DA 2 283 ? 200.52485 286.21236 251.03159 1.000 76.49666  ? 283 ASN y HA   1 
ATOM 136314 H HB2  . ASN DA 2 283 ? 200.97875 288.15289 249.71677 1.000 76.87127  ? 283 ASN y HB2  1 
ATOM 136315 H HB3  . ASN DA 2 283 ? 201.38038 286.78402 249.03049 1.000 76.31328  ? 283 ASN y HB3  1 
ATOM 136316 H HD21 . ASN DA 2 283 ? 200.64180 289.36497 247.87520 1.000 77.36880  ? 283 ASN y HD21 1 
ATOM 136317 H HD22 . ASN DA 2 283 ? 199.58290 289.08710 246.86502 1.000 77.30980  ? 283 ASN y HD22 1 
ATOM 136318 N N    . ILE DA 2 284 ? 197.99608 286.86062 251.92446 1.000 87.31066  ? 284 ILE y N    1 
ATOM 136319 C CA   . ILE DA 2 284 ? 197.13271 287.57329 252.85942 1.000 87.58079  ? 284 ILE y CA   1 
ATOM 136320 C C    . ILE DA 2 284 ? 197.18135 286.83316 254.18837 1.000 86.92240  ? 284 ILE y C    1 
ATOM 136321 O O    . ILE DA 2 284 ? 197.15116 285.59789 254.22031 1.000 86.14778  ? 284 ILE y O    1 
ATOM 136322 C CB   . ILE DA 2 284 ? 195.68346 287.68242 252.33722 1.000 86.28204  ? 284 ILE y CB   1 
ATOM 136323 C CG1  . ILE DA 2 284 ? 195.63392 288.67936 251.17346 1.000 85.68412  ? 284 ILE y CG1  1 
ATOM 136324 C CG2  . ILE DA 2 284 ? 194.73386 288.10395 253.47561 1.000 86.54915  ? 284 ILE y CG2  1 
ATOM 136325 C CD1  . ILE DA 2 284 ? 194.30552 288.74692 250.43994 1.000 85.66118  ? 284 ILE y CD1  1 
ATOM 136326 H H    . ILE DA 2 284 ? 197.84534 286.01447 251.90402 1.000 86.36070  ? 284 ILE y H    1 
ATOM 136327 H HA   . ILE DA 2 284 ? 197.46695 288.47070 253.00638 1.000 86.52918  ? 284 ILE y HA   1 
ATOM 136328 H HB   . ILE DA 2 284 ? 195.40728 286.81145 252.01514 1.000 86.46743  ? 284 ILE y HB   1 
ATOM 136329 H HG12 . ILE DA 2 284 ? 195.82321 289.56518 251.51935 1.000 86.60050  ? 284 ILE y HG12 1 
ATOM 136330 H HG13 . ILE DA 2 284 ? 196.31119 288.43107 250.52599 1.000 86.37413  ? 284 ILE y HG13 1 
ATOM 136331 H HG21 . ILE DA 2 284 ? 193.92740 288.49844 253.11471 1.000 87.40800  ? 284 ILE y HG21 1 
ATOM 136332 H HG22 . ILE DA 2 284 ? 194.49166 287.32419 253.99892 1.000 86.68792  ? 284 ILE y HG22 1 
ATOM 136333 H HG23 . ILE DA 2 284 ? 195.18230 288.75680 254.03580 1.000 86.50171  ? 284 ILE y HG23 1 
ATOM 136334 H HD11 . ILE DA 2 284 ? 194.46159 289.04391 249.53043 1.000 87.12502  ? 284 ILE y HD11 1 
ATOM 136335 H HD12 . ILE DA 2 284 ? 193.90151 287.86585 250.43665 1.000 86.82368  ? 284 ILE y HD12 1 
ATOM 136336 H HD13 . ILE DA 2 284 ? 193.72470 289.37298 250.89897 1.000 86.91433  ? 284 ILE y HD13 1 
ATOM 136337 N N    . VAL DA 2 285 ? 197.27346 287.58938 255.28206 1.000 82.59761  ? 285 VAL y N    1 
ATOM 136338 C CA   . VAL DA 2 285 ? 197.37191 287.04017 256.62966 1.000 81.00128  ? 285 VAL y CA   1 
ATOM 136339 C C    . VAL DA 2 285 ? 196.41576 287.81061 257.53027 1.000 86.50630  ? 285 VAL y C    1 
ATOM 136340 O O    . VAL DA 2 285 ? 196.27763 289.03224 257.40027 1.000 88.31690  ? 285 VAL y O    1 
ATOM 136341 C CB   . VAL DA 2 285 ? 198.82242 287.11545 257.16039 1.000 81.41496  ? 285 VAL y CB   1 
ATOM 136342 C CG1  . VAL DA 2 285 ? 198.87631 287.02104 258.68790 1.000 80.82263  ? 285 VAL y CG1  1 
ATOM 136343 C CG2  . VAL DA 2 285 ? 199.67213 286.02352 256.53348 1.000 84.12087  ? 285 VAL y CG2  1 
ATOM 136344 H H    . VAL DA 2 285 ? 197.28092 288.44905 255.26490 1.000 83.31604  ? 285 VAL y H    1 
ATOM 136345 H HA   . VAL DA 2 285 ? 197.09840 286.11031 256.63037 1.000 82.65673  ? 285 VAL y HA   1 
ATOM 136346 H HB   . VAL DA 2 285 ? 199.20223 287.97023 256.90390 1.000 82.98994  ? 285 VAL y HB   1 
ATOM 136347 H HG11 . VAL DA 2 285 ? 199.77627 286.76537 258.94257 1.000 82.82680  ? 285 VAL y HG11 1 
ATOM 136348 H HG12 . VAL DA 2 285 ? 198.66778 287.88269 259.08151 1.000 82.88986  ? 285 VAL y HG12 1 
ATOM 136349 H HG13 . VAL DA 2 285 ? 198.25372 286.34384 258.99446 1.000 83.03249  ? 285 VAL y HG13 1 
ATOM 136350 H HG21 . VAL DA 2 285 ? 200.59671 286.31532 256.52208 1.000 83.23922  ? 285 VAL y HG21 1 
ATOM 136351 H HG22 . VAL DA 2 285 ? 199.58594 285.21489 257.06138 1.000 83.46630  ? 285 VAL y HG22 1 
ATOM 136352 H HG23 . VAL DA 2 285 ? 199.36723 285.86300 255.62811 1.000 83.34476  ? 285 VAL y HG23 1 
ATOM 136353 N N    . ASN DA 2 286 ? 195.75319 287.09215 258.44038 1.000 87.85088  ? 286 ASN y N    1 
ATOM 136354 C CA   . ASN DA 2 286 ? 194.83713 287.67895 259.41015 1.000 84.15985  ? 286 ASN y CA   1 
ATOM 136355 C C    . ASN DA 2 286 ? 195.18271 287.19414 260.81069 1.000 83.10626  ? 286 ASN y C    1 
ATOM 136356 O O    . ASN DA 2 286 ? 195.53917 286.02816 261.00618 1.000 82.63944  ? 286 ASN y O    1 
ATOM 136357 C CB   . ASN DA 2 286 ? 193.36598 287.35965 259.03973 1.000 82.08642  ? 286 ASN y CB   1 
ATOM 136358 C CG   . ASN DA 2 286 ? 192.95784 285.91552 259.33630 1.000 82.50598  ? 286 ASN y CG   1 
ATOM 136359 O OD1  . ASN DA 2 286 ? 192.98477 285.44335 260.47432 1.000 83.32092  ? 286 ASN y OD1  1 
ATOM 136360 N ND2  . ASN DA 2 286 ? 192.58843 285.20264 258.28595 1.000 81.08908  ? 286 ASN y ND2  1 
ATOM 136361 H H    . ASN DA 2 286 ? 195.82174 286.23803 258.51297 1.000 83.77101  ? 286 ASN y H    1 
ATOM 136362 H HA   . ASN DA 2 286 ? 194.93084 288.64135 259.40691 1.000 83.82266  ? 286 ASN y HA   1 
ATOM 136363 H HB2  . ASN DA 2 286 ? 192.78372 287.94048 259.55334 1.000 83.07011  ? 286 ASN y HB2  1 
ATOM 136364 H HB3  . ASN DA 2 286 ? 193.23846 287.52254 258.09274 1.000 83.45545  ? 286 ASN y HB3  1 
ATOM 136365 H HD21 . ASN DA 2 286 ? 192.58438 285.55430 257.50195 1.000 83.64107  ? 286 ASN y HD21 1 
ATOM 136366 H HD22 . ASN DA 2 286 ? 192.35769 284.38664 258.38891 1.000 83.40386  ? 286 ASN y HD22 1 
ATOM 136367 N N    . VAL DA 2 287 ? 195.08511 288.10514 261.77491 1.000 89.44035  ? 287 VAL y N    1 
ATOM 136368 C CA   . VAL DA 2 287 ? 195.27211 287.81380 263.19196 1.000 90.73540  ? 287 VAL y CA   1 
ATOM 136369 C C    . VAL DA 2 287 ? 193.89855 287.82466 263.85019 1.000 92.53283  ? 287 VAL y C    1 
ATOM 136370 O O    . VAL DA 2 287 ? 193.17002 288.82123 263.76246 1.000 92.79900  ? 287 VAL y O    1 
ATOM 136371 C CB   . VAL DA 2 287 ? 196.20885 288.83737 263.85110 1.000 90.12314  ? 287 VAL y CB   1 
ATOM 136372 C CG1  . VAL DA 2 287 ? 196.33045 288.57989 265.35949 1.000 91.50529  ? 287 VAL y CG1  1 
ATOM 136373 C CG2  . VAL DA 2 287 ? 197.55974 288.83610 263.14478 1.000 91.26140  ? 287 VAL y CG2  1 
ATOM 136374 H H    . VAL DA 2 287 ? 194.93715 288.93233 261.62032 1.000 90.36814  ? 287 VAL y H    1 
ATOM 136375 H HA   . VAL DA 2 287 ? 195.65622 286.93118 263.30499 1.000 90.92072  ? 287 VAL y HA   1 
ATOM 136376 H HB   . VAL DA 2 287 ? 195.82348 289.72007 263.73734 1.000 90.48355  ? 287 VAL y HB   1 
ATOM 136377 H HG11 . VAL DA 2 287 ? 197.08974 289.06920 265.71177 1.000 91.01255  ? 287 VAL y HG11 1 
ATOM 136378 H HG12 . VAL DA 2 287 ? 195.52441 288.88274 265.80572 1.000 91.12229  ? 287 VAL y HG12 1 
ATOM 136379 H HG13 . VAL DA 2 287 ? 196.45514 287.62929 265.50639 1.000 91.14797  ? 287 VAL y HG13 1 
ATOM 136380 H HG21 . VAL DA 2 287 ? 198.25640 289.10682 263.75876 1.000 90.89489  ? 287 VAL y HG21 1 
ATOM 136381 H HG22 . VAL DA 2 287 ? 197.73511 287.94286 262.81273 1.000 90.91145  ? 287 VAL y HG22 1 
ATOM 136382 H HG23 . VAL DA 2 287 ? 197.51873 289.45604 262.39996 1.000 90.86299  ? 287 VAL y HG23 1 
ATOM 136383 N N    . GLY DA 2 288 ? 193.55278 286.72441 264.51833 1.000 92.15837  ? 288 GLY y N    1 
ATOM 136384 C CA   . GLY DA 2 288 ? 192.24462 286.56580 265.12862 1.000 88.09385  ? 288 GLY y CA   1 
ATOM 136385 C C    . GLY DA 2 288 ? 192.23767 286.66719 266.64070 1.000 88.14526  ? 288 GLY y C    1 
ATOM 136386 O O    . GLY DA 2 288 ? 191.34153 286.11898 267.28961 1.000 89.97990  ? 288 GLY y O    1 
ATOM 136387 H H    . GLY DA 2 288 ? 194.07012 286.04674 264.62967 1.000 89.95351  ? 288 GLY y H    1 
ATOM 136388 H HA2  . GLY DA 2 288 ? 191.62486 287.22428 264.77991 1.000 89.67123  ? 288 GLY y HA2  1 
ATOM 136389 H HA3  . GLY DA 2 288 ? 191.90354 285.68805 264.89659 1.000 89.01849  ? 288 GLY y HA3  1 
ATOM 136390 N N    . SER DA 2 289 ? 193.22156 287.35683 267.21762 1.000 89.21692  ? 289 SER y N    1 
ATOM 136391 C CA   . SER DA 2 289 ? 193.33952 287.44951 268.66796 1.000 90.94970  ? 289 SER y CA   1 
ATOM 136392 C C    . SER DA 2 289 ? 193.97189 288.77774 269.05392 1.000 88.98174  ? 289 SER y C    1 
ATOM 136393 O O    . SER DA 2 289 ? 195.03259 289.13656 268.53450 1.000 89.92359  ? 289 SER y O    1 
ATOM 136394 C CB   . SER DA 2 289 ? 194.17488 286.29104 269.21905 1.000 91.20064  ? 289 SER y CB   1 
ATOM 136395 O OG   . SER DA 2 289 ? 195.51994 286.39559 268.79312 1.000 87.78969  ? 289 SER y OG   1 
ATOM 136396 H H    . SER DA 2 289 ? 193.83401 287.78082 266.78898 1.000 89.32511  ? 289 SER y H    1 
ATOM 136397 H HA   . SER DA 2 289 ? 192.45963 287.41235 269.07337 1.000 89.47419  ? 289 SER y HA   1 
ATOM 136398 H HB2  . SER DA 2 289 ? 194.14917 286.31209 270.18778 1.000 89.76223  ? 289 SER y HB2  1 
ATOM 136399 H HB3  . SER DA 2 289 ? 193.80657 285.45479 268.89423 1.000 89.55549  ? 289 SER y HB3  1 
ATOM 136400 H HG   . SER DA 2 289 ? 196.02774 286.12044 269.40017 1.000 89.02061  ? 289 SER y HG   1 
ATOM 136401 N N    . SER DA 2 290 ? 193.32055 289.49525 269.96589 1.000 91.00961  ? 290 SER y N    1 
ATOM 136402 C CA   . SER DA 2 290 ? 193.85241 290.74424 270.48566 1.000 89.55916  ? 290 SER y CA   1 
ATOM 136403 C C    . SER DA 2 290 ? 194.89956 290.46593 271.56088 1.000 90.73788  ? 290 SER y C    1 
ATOM 136404 O O    . SER DA 2 290 ? 194.99760 289.35771 272.09504 1.000 92.77797  ? 290 SER y O    1 
ATOM 136405 C CB   . SER DA 2 290 ? 192.72763 291.60965 271.05344 1.000 93.60715  ? 290 SER y CB   1 
ATOM 136406 O OG   . SER DA 2 290 ? 192.26182 291.09875 272.28834 1.000 95.19578  ? 290 SER y OG   1 
ATOM 136407 H H    . SER DA 2 290 ? 192.55921 289.27616 270.29945 1.000 92.42760  ? 290 SER y H    1 
ATOM 136408 H HA   . SER DA 2 290 ? 194.27830 291.23564 269.76679 1.000 91.82250  ? 290 SER y HA   1 
ATOM 136409 H HB2  . SER DA 2 290 ? 193.05478 292.51034 271.19053 1.000 92.40642  ? 290 SER y HB2  1 
ATOM 136410 H HB3  . SER DA 2 290 ? 191.99184 291.61804 270.42264 1.000 92.82878  ? 290 SER y HB3  1 
ATOM 136411 H HG   . SER DA 2 290 ? 191.67483 291.60934 272.60543 1.000 92.61476  ? 290 SER y HG   1 
ATOM 136412 N N    . ALA DA 2 291 ? 195.69018 291.49340 271.87375 1.000 95.84323  ? 291 ALA y N    1 
ATOM 136413 C CA   . ALA DA 2 291 ? 196.79397 291.36413 272.81533 1.000 98.11029  ? 291 ALA y CA   1 
ATOM 136414 C C    . ALA DA 2 291 ? 196.88437 292.60619 273.68972 1.000 100.00605 ? 291 ALA y C    1 
ATOM 136415 O O    . ALA DA 2 291 ? 196.29487 293.64917 273.39530 1.000 98.90710  ? 291 ALA y O    1 
ATOM 136416 C CB   . ALA DA 2 291 ? 198.12890 291.13958 272.09455 1.000 97.54481  ? 291 ALA y CB   1 
ATOM 136417 H H    . ALA DA 2 291 ? 195.60136 292.28491 271.54980 1.000 97.27835  ? 291 ALA y H    1 
ATOM 136418 H HA   . ALA DA 2 291 ? 196.64189 290.60982 273.40325 1.000 97.84017  ? 291 ALA y HA   1 
ATOM 136419 H HB1  . ALA DA 2 291 ? 198.80458 290.90673 272.75044 1.000 97.78714  ? 291 ALA y HB1  1 
ATOM 136420 H HB2  . ALA DA 2 291 ? 198.02375 290.41744 271.45617 1.000 97.66480  ? 291 ALA y HB2  1 
ATOM 136421 H HB3  . ALA DA 2 291 ? 198.37842 291.95438 271.63247 1.000 97.94796  ? 291 ALA y HB3  1 
ATOM 136422 N N    . TYR DA 2 292 ? 197.64029 292.46792 274.77864 1.000 107.01125 ? 292 TYR y N    1 
ATOM 136423 C CA   . TYR DA 2 292 ? 197.88799 293.53374 275.74103 1.000 107.48091 ? 292 TYR y CA   1 
ATOM 136424 C C    . TYR DA 2 292 ? 199.38806 293.60799 275.98382 1.000 106.82249 ? 292 TYR y C    1 
ATOM 136425 O O    . TYR DA 2 292 ? 200.03300 292.57228 276.17607 1.000 105.09221 ? 292 TYR y O    1 
ATOM 136426 C CB   . TYR DA 2 292 ? 197.15731 293.26284 277.06122 1.000 107.94586 ? 292 TYR y CB   1 
ATOM 136427 C CG   . TYR DA 2 292 ? 195.64785 293.23173 276.95681 1.000 107.12703 ? 292 TYR y CG   1 
ATOM 136428 C CD1  . TYR DA 2 292 ? 194.98787 292.06973 276.58395 1.000 106.36746 ? 292 TYR y CD1  1 
ATOM 136429 C CD2  . TYR DA 2 292 ? 194.88137 294.34556 277.26995 1.000 105.82306 ? 292 TYR y CD2  1 
ATOM 136430 C CE1  . TYR DA 2 292 ? 193.61092 292.02293 276.49572 1.000 105.02990 ? 292 TYR y CE1  1 
ATOM 136431 C CE2  . TYR DA 2 292 ? 193.49992 294.30603 277.19014 1.000 106.38210 ? 292 TYR y CE2  1 
ATOM 136432 C CZ   . TYR DA 2 292 ? 192.87164 293.14302 276.80081 1.000 106.56322 ? 292 TYR y CZ   1 
ATOM 136433 O OH   . TYR DA 2 292 ? 191.49919 293.09771 276.71730 1.000 107.11622 ? 292 TYR y OH   1 
ATOM 136434 H H    . TYR DA 2 292 ? 198.03533 291.73296 274.98535 1.000 105.91148 ? 292 TYR y H    1 
ATOM 136435 H HA   . TYR DA 2 292 ? 197.58735 294.38328 275.38554 1.000 105.93857 ? 292 TYR y HA   1 
ATOM 136436 H HB2  . TYR DA 2 292 ? 197.44518 292.40258 277.40323 1.000 106.25930 ? 292 TYR y HB2  1 
ATOM 136437 H HB3  . TYR DA 2 292 ? 197.39119 293.96044 277.69302 1.000 106.23262 ? 292 TYR y HB3  1 
ATOM 136438 H HD1  . TYR DA 2 292 ? 195.48462 291.31303 276.37373 1.000 106.06627 ? 292 TYR y HD1  1 
ATOM 136439 H HD2  . TYR DA 2 292 ? 195.30229 295.13261 277.53072 1.000 105.87412 ? 292 TYR y HD2  1 
ATOM 136440 H HE1  . TYR DA 2 292 ? 193.18500 291.23811 276.23587 1.000 105.75087 ? 292 TYR y HE1  1 
ATOM 136441 H HE2  . TYR DA 2 292 ? 192.99800 295.06183 277.39385 1.000 106.02278 ? 292 TYR y HE2  1 
ATOM 136442 H HH   . TYR DA 2 292 ? 191.25211 292.33205 276.47521 1.000 106.27030 ? 292 TYR y HH   1 
ATOM 136443 N N    . TYR DA 2 293 ? 199.94541 294.81919 275.97138 1.000 120.18514 ? 293 TYR y N    1 
ATOM 136444 C CA   . TYR DA 2 293 ? 201.37792 294.98875 276.18942 1.000 121.29644 ? 293 TYR y CA   1 
ATOM 136445 C C    . TYR DA 2 293 ? 201.60526 296.33999 276.85198 1.000 122.17061 ? 293 TYR y C    1 
ATOM 136446 O O    . TYR DA 2 293 ? 201.06183 297.35119 276.39816 1.000 121.90965 ? 293 TYR y O    1 
ATOM 136447 C CB   . TYR DA 2 293 ? 202.14038 294.88155 274.86271 1.000 120.08059 ? 293 TYR y CB   1 
ATOM 136448 C CG   . TYR DA 2 293 ? 203.41529 295.68444 274.77313 1.000 120.54431 ? 293 TYR y CG   1 
ATOM 136449 C CD1  . TYR DA 2 293 ? 204.57687 295.23288 275.38338 1.000 120.48910 ? 293 TYR y CD1  1 
ATOM 136450 C CD2  . TYR DA 2 293 ? 203.45997 296.89142 274.08999 1.000 120.85369 ? 293 TYR y CD2  1 
ATOM 136451 C CE1  . TYR DA 2 293 ? 205.75250 295.94643 275.30036 1.000 121.55860 ? 293 TYR y CE1  1 
ATOM 136452 C CE2  . TYR DA 2 293 ? 204.63121 297.62147 274.01108 1.000 120.42105 ? 293 TYR y CE2  1 
ATOM 136453 C CZ   . TYR DA 2 293 ? 205.77324 297.14443 274.62165 1.000 122.06830 ? 293 TYR y CZ   1 
ATOM 136454 O OH   . TYR DA 2 293 ? 206.94303 297.86267 274.55094 1.000 122.94407 ? 293 TYR y OH   1 
ATOM 136455 H H    . TYR DA 2 293 ? 199.51711 295.55350 275.83942 1.000 120.06911 ? 293 TYR y H    1 
ATOM 136456 H HA   . TYR DA 2 293 ? 201.70522 294.30120 276.78918 1.000 120.54926 ? 293 TYR y HA   1 
ATOM 136457 H HB2  . TYR DA 2 293 ? 202.38426 293.95671 274.73817 1.000 120.47909 ? 293 TYR y HB2  1 
ATOM 136458 H HB3  . TYR DA 2 293 ? 201.56103 295.15197 274.13918 1.000 120.58754 ? 293 TYR y HB3  1 
ATOM 136459 H HD1  . TYR DA 2 293 ? 204.56540 294.42316 275.84053 1.000 120.61655 ? 293 TYR y HD1  1 
ATOM 136460 H HD2  . TYR DA 2 293 ? 202.69123 297.21329 273.67769 1.000 120.79466 ? 293 TYR y HD2  1 
ATOM 136461 H HE1  . TYR DA 2 293 ? 206.52196 295.63060 275.71588 1.000 120.73891 ? 293 TYR y HE1  1 
ATOM 136462 H HE2  . TYR DA 2 293 ? 204.64942 298.42873 273.55005 1.000 120.78123 ? 293 TYR y HE2  1 
ATOM 136463 H HH   . TYR DA 2 293 ? 206.79402 298.62061 274.22276 1.000 121.20279 ? 293 TYR y HH   1 
ATOM 136464 N N    . GLU DA 2 294 ? 202.40845 296.35009 277.91895 1.000 130.39829 ? 294 GLU y N    1 
ATOM 136465 C CA   . GLU DA 2 294 ? 202.53178 297.51125 278.80741 1.000 131.53701 ? 294 GLU y CA   1 
ATOM 136466 C C    . GLU DA 2 294 ? 201.16290 297.96515 279.30780 1.000 131.96239 ? 294 GLU y C    1 
ATOM 136467 O O    . GLU DA 2 294 ? 200.88165 299.16000 279.42166 1.000 130.98070 ? 294 GLU y O    1 
ATOM 136468 C CB   . GLU DA 2 294 ? 203.27099 298.66686 278.12828 1.000 131.05903 ? 294 GLU y CB   1 
ATOM 136469 C CG   . GLU DA 2 294 ? 204.72786 298.38436 277.85010 1.000 131.01470 ? 294 GLU y CG   1 
ATOM 136470 C CD   . GLU DA 2 294 ? 205.42676 299.53841 277.15495 1.000 131.17419 ? 294 GLU y CD   1 
ATOM 136471 O OE1  . GLU DA 2 294 ? 204.73932 300.50822 276.77183 1.000 132.13768 ? 294 GLU y OE1  1 
ATOM 136472 O OE2  . GLU DA 2 294 ? 206.66209 299.47205 276.99178 1.000 130.97699 ? 294 GLU y OE2  1 
ATOM 136473 H H    . GLU DA 2 294 ? 202.90238 295.68566 278.15282 1.000 130.38341 ? 294 GLU y H    1 
ATOM 136474 H HA   . GLU DA 2 294 ? 203.05122 297.24881 279.58316 1.000 130.97831 ? 294 GLU y HA   1 
ATOM 136475 H HB2  . GLU DA 2 294 ? 202.84208 298.87063 277.28349 1.000 130.56824 ? 294 GLU y HB2  1 
ATOM 136476 H HB3  . GLU DA 2 294 ? 203.23827 299.44319 278.70742 1.000 130.99050 ? 294 GLU y HB3  1 
ATOM 136477 H HG2  . GLU DA 2 294 ? 205.18262 298.21995 278.68891 1.000 130.72072 ? 294 GLU y HG2  1 
ATOM 136478 H HG3  . GLU DA 2 294 ? 204.78523 297.60517 277.28606 1.000 130.61519 ? 294 GLU y HG3  1 
ATOM 136479 N N    . ASN DA 2 295 ? 200.29328 296.99453 279.59011 1.000 145.19591 ? 295 ASN y N    1 
ATOM 136480 C CA   . ASN DA 2 295 ? 198.93631 297.17896 280.09861 1.000 146.06296 ? 295 ASN y CA   1 
ATOM 136481 C C    . ASN DA 2 295 ? 198.01610 297.89264 279.10960 1.000 144.82444 ? 295 ASN y C    1 
ATOM 136482 O O    . ASN DA 2 295 ? 196.87534 298.20983 279.47241 1.000 145.70131 ? 295 ASN y O    1 
ATOM 136483 C CB   . ASN DA 2 295 ? 198.91914 297.93935 281.43444 1.000 146.70438 ? 295 ASN y CB   1 
ATOM 136484 C CG   . ASN DA 2 295 ? 199.54288 297.14240 282.56476 1.000 146.92302 ? 295 ASN y CG   1 
ATOM 136485 O OD1  . ASN DA 2 295 ? 199.45771 295.91483 282.59612 1.000 147.06575 ? 295 ASN y OD1  1 
ATOM 136486 N ND2  . ASN DA 2 295 ? 200.18147 297.83935 283.49718 1.000 147.48025 ? 295 ASN y ND2  1 
ATOM 136487 H H    . ASN DA 2 295 ? 200.48511 296.16263 279.48996 1.000 145.11977 ? 295 ASN y H    1 
ATOM 136488 H HA   . ASN DA 2 295 ? 198.55495 296.30261 280.26058 1.000 145.76586 ? 295 ASN y HA   1 
ATOM 136489 H HB2  . ASN DA 2 295 ? 199.40565 298.77249 281.35074 1.000 145.87318 ? 295 ASN y HB2  1 
ATOM 136490 H HB3  . ASN DA 2 295 ? 198.00050 298.12247 281.68448 1.000 146.00142 ? 295 ASN y HB3  1 
ATOM 136491 H HD21 . ASN DA 2 295 ? 200.22178 298.69659 283.44108 1.000 146.06803 ? 295 ASN y HD21 1 
ATOM 136492 H HD22 . ASN DA 2 295 ? 200.55337 297.43361 284.15776 1.000 146.20138 ? 295 ASN y HD22 1 
ATOM 136493 N N    . ILE DA 2 296 ? 198.45802 298.14061 277.87265 1.000 124.92606 ? 296 ILE y N    1 
ATOM 136494 C CA   . ILE DA 2 296 ? 197.66414 298.81313 276.84959 1.000 124.29544 ? 296 ILE y CA   1 
ATOM 136495 C C    . ILE DA 2 296 ? 197.16317 297.75918 275.87698 1.000 122.60136 ? 296 ILE y C    1 
ATOM 136496 O O    . ILE DA 2 296 ? 197.91704 296.86538 275.47110 1.000 121.21227 ? 296 ILE y O    1 
ATOM 136497 C CB   . ILE DA 2 296 ? 198.48416 299.89355 276.11665 1.000 124.14209 ? 296 ILE y CB   1 
ATOM 136498 C CG1  . ILE DA 2 296 ? 198.91222 300.99584 277.09696 1.000 124.48607 ? 296 ILE y CG1  1 
ATOM 136499 C CG2  . ILE DA 2 296 ? 197.65707 300.46288 274.95562 1.000 124.08264 ? 296 ILE y CG2  1 
ATOM 136500 C CD1  . ILE DA 2 296 ? 199.94937 301.97143 276.55136 1.000 124.99813 ? 296 ILE y CD1  1 
ATOM 136501 H H    . ILE DA 2 296 ? 199.23291 297.91497 277.58304 1.000 124.97387 ? 296 ILE y H    1 
ATOM 136502 H HA   . ILE DA 2 296 ? 196.89473 299.24525 277.25023 1.000 124.91556 ? 296 ILE y HA   1 
ATOM 136503 H HB   . ILE DA 2 296 ? 199.28044 299.47906 275.75092 1.000 124.64244 ? 296 ILE y HB   1 
ATOM 136504 H HG12 . ILE DA 2 296 ? 198.12574 301.50996 277.34015 1.000 124.53928 ? 296 ILE y HG12 1 
ATOM 136505 H HG13 . ILE DA 2 296 ? 199.29400 300.59611 277.89196 1.000 124.83268 ? 296 ILE y HG13 1 
ATOM 136506 H HG21 . ILE DA 2 296 ? 198.01380 301.31259 274.66625 1.000 124.86084 ? 296 ILE y HG21 1 
ATOM 136507 H HG22 . ILE DA 2 296 ? 197.67861 299.84411 274.21090 1.000 124.51525 ? 296 ILE y HG22 1 
ATOM 136508 H HG23 . ILE DA 2 296 ? 196.74135 300.58319 275.25790 1.000 124.56676 ? 296 ILE y HG23 1 
ATOM 136509 H HD11 . ILE DA 2 296 ? 200.18619 302.59802 277.25338 1.000 124.85983 ? 296 ILE y HD11 1 
ATOM 136510 H HD12 . ILE DA 2 296 ? 200.73531 301.47169 276.28041 1.000 124.91547 ? 296 ILE y HD12 1 
ATOM 136511 H HD13 . ILE DA 2 296 ? 199.58941 302.45628 275.79440 1.000 125.08548 ? 296 ILE y HD13 1 
ATOM 136512 N N    . LYS DA 2 297 ? 195.89407 297.86152 275.49624 1.000 109.96667 ? 297 LYS y N    1 
ATOM 136513 C CA   . LYS DA 2 297 ? 195.30148 296.86834 274.61709 1.000 109.84295 ? 297 LYS y CA   1 
ATOM 136514 C C    . LYS DA 2 297 ? 195.61866 297.17130 273.15725 1.000 109.53259 ? 297 LYS y C    1 
ATOM 136515 O O    . LYS DA 2 297 ? 195.73895 298.32874 272.74479 1.000 109.51224 ? 297 LYS y O    1 
ATOM 136516 C CB   . LYS DA 2 297 ? 193.78634 296.80442 274.81299 1.000 109.68477 ? 297 LYS y CB   1 
ATOM 136517 C CG   . LYS DA 2 297 ? 193.12773 295.64678 274.06687 1.000 109.58481 ? 297 LYS y CG   1 
ATOM 136518 C CD   . LYS DA 2 297 ? 191.64053 295.55709 274.32489 1.000 108.60024 ? 297 LYS y CD   1 
ATOM 136519 C CE   . LYS DA 2 297 ? 191.04374 294.37231 273.58135 1.000 107.79616 ? 297 LYS y CE   1 
ATOM 136520 N NZ   . LYS DA 2 297 ? 189.60332 294.17530 273.88417 1.000 108.19909 ? 297 LYS y NZ   1 
ATOM 136521 H H    . LYS DA 2 297 ? 195.36045 298.49303 275.73090 1.000 109.64651 ? 297 LYS y H    1 
ATOM 136522 H HA   . LYS DA 2 297 ? 195.66559 295.99502 274.82908 1.000 109.08450 ? 297 LYS y HA   1 
ATOM 136523 H HB2  . LYS DA 2 297 ? 193.59242 296.71740 275.75689 1.000 108.85374 ? 297 LYS y HB2  1 
ATOM 136524 H HB3  . LYS DA 2 297 ? 193.39912 297.62682 274.47634 1.000 108.90501 ? 297 LYS y HB3  1 
ATOM 136525 H HG2  . LYS DA 2 297 ? 193.23911 295.76697 273.11246 1.000 108.77600 ? 297 LYS y HG2  1 
ATOM 136526 H HG3  . LYS DA 2 297 ? 193.53509 294.81263 274.34774 1.000 108.62849 ? 297 LYS y HG3  1 
ATOM 136527 H HD2  . LYS DA 2 297 ? 191.48440 295.43395 275.27448 1.000 108.81010 ? 297 LYS y HD2  1 
ATOM 136528 H HD3  . LYS DA 2 297 ? 191.20891 296.36702 274.01124 1.000 108.66671 ? 297 LYS y HD3  1 
ATOM 136529 H HE2  . LYS DA 2 297 ? 191.13289 294.52173 272.62718 1.000 108.47118 ? 297 LYS y HE2  1 
ATOM 136530 H HE3  . LYS DA 2 297 ? 191.51842 293.56608 273.83711 1.000 108.44931 ? 297 LYS y HE3  1 
ATOM 136531 H HZ1  . LYS DA 2 297 ? 189.28855 293.48418 273.42039 1.000 108.60457 ? 297 LYS y HZ1  1 
ATOM 136532 H HZ2  . LYS DA 2 297 ? 189.49543 294.01445 274.75279 1.000 108.86584 ? 297 LYS y HZ2  1 
ATOM 136533 H HZ3  . LYS DA 2 297 ? 189.14428 294.90516 273.66452 1.000 108.84555 ? 297 LYS y HZ3  1 
ATOM 136534 N N    . TYR DA 2 298 ? 195.75227 296.10035 272.37986 1.000 110.32152 ? 298 TYR y N    1 
ATOM 136535 C CA   . TYR DA 2 298 ? 195.89281 296.14636 270.93159 1.000 109.09920 ? 298 TYR y CA   1 
ATOM 136536 C C    . TYR DA 2 298 ? 194.91024 295.16604 270.31318 1.000 108.19294 ? 298 TYR y C    1 
ATOM 136537 O O    . TYR DA 2 298 ? 194.96578 293.96628 270.59895 1.000 107.37311 ? 298 TYR y O    1 
ATOM 136538 C CB   . TYR DA 2 298 ? 197.32375 295.80181 270.50875 1.000 110.20079 ? 298 TYR y CB   1 
ATOM 136539 C CG   . TYR DA 2 298 ? 198.39592 296.67378 271.11847 1.000 110.44086 ? 298 TYR y CG   1 
ATOM 136540 C CD1  . TYR DA 2 298 ? 198.72877 297.89092 270.54251 1.000 110.83112 ? 298 TYR y CD1  1 
ATOM 136541 C CD2  . TYR DA 2 298 ? 199.03835 296.31031 272.29196 1.000 111.30351 ? 298 TYR y CD2  1 
ATOM 136542 C CE1  . TYR DA 2 298 ? 199.70895 298.69410 271.08520 1.000 110.52988 ? 298 TYR y CE1  1 
ATOM 136543 C CE2  . TYR DA 2 298 ? 200.00908 297.12040 272.85117 1.000 111.66120 ? 298 TYR y CE2  1 
ATOM 136544 C CZ   . TYR DA 2 298 ? 200.33622 298.31189 272.24558 1.000 110.55390 ? 298 TYR y CZ   1 
ATOM 136545 O OH   . TYR DA 2 298 ? 201.30168 299.12174 272.79680 1.000 109.53715 ? 298 TYR y OH   1 
ATOM 136546 H H    . TYR DA 2 298 ? 195.76617 295.29752 272.68751 1.000 110.23773 ? 298 TYR y H    1 
ATOM 136547 H HA   . TYR DA 2 298 ? 195.68153 297.03496 270.60668 1.000 110.48382 ? 298 TYR y HA   1 
ATOM 136548 H HB2  . TYR DA 2 298 ? 197.50660 294.89603 270.79723 1.000 110.67743 ? 298 TYR y HB2  1 
ATOM 136549 H HB3  . TYR DA 2 298 ? 197.39340 295.86644 269.54435 1.000 110.84445 ? 298 TYR y HB3  1 
ATOM 136550 H HD1  . TYR DA 2 298 ? 198.31048 298.15087 269.75387 1.000 111.24204 ? 298 TYR y HD1  1 
ATOM 136551 H HD2  . TYR DA 2 298 ? 198.82085 295.50473 272.70242 1.000 110.79835 ? 298 TYR y HD2  1 
ATOM 136552 H HE1  . TYR DA 2 298 ? 199.92582 299.50358 270.68195 1.000 111.65173 ? 298 TYR y HE1  1 
ATOM 136553 H HE2  . TYR DA 2 298 ? 200.43922 296.86627 273.63281 1.000 111.52362 ? 298 TYR y HE2  1 
ATOM 136554 H HH   . TYR DA 2 298 ? 201.49176 298.85474 273.57059 1.000 111.29966 ? 298 TYR y HH   1 
ATOM 136555 N N    . THR DA 2 299 ? 194.02483 295.67511 269.45978 1.000 97.59008  ? 299 THR y N    1 
ATOM 136556 C CA   . THR DA 2 299 ? 193.07560 294.82439 268.76667 1.000 96.29761  ? 299 THR y CA   1 
ATOM 136557 C C    . THR DA 2 299 ? 193.83298 293.93592 267.78307 1.000 97.66047  ? 299 THR y C    1 
ATOM 136558 O O    . THR DA 2 299 ? 194.97962 294.23186 267.43961 1.000 100.73379 ? 299 THR y O    1 
ATOM 136559 C CB   . THR DA 2 299 ? 192.03793 295.67482 268.03546 1.000 96.81654  ? 299 THR y CB   1 
ATOM 136560 O OG1  . THR DA 2 299 ? 192.69604 296.53993 267.10489 1.000 97.67648  ? 299 THR y OG1  1 
ATOM 136561 C CG2  . THR DA 2 299 ? 191.25253 296.51988 269.02665 1.000 98.52540  ? 299 THR y CG2  1 
ATOM 136562 H H    . THR DA 2 299 ? 193.95757 296.51039 269.26712 1.000 98.24630  ? 299 THR y H    1 
ATOM 136563 H HA   . THR DA 2 299 ? 192.62149 294.26521 269.41452 1.000 97.85237  ? 299 THR y HA   1 
ATOM 136564 H HB   . THR DA 2 299 ? 191.40802 295.12052 267.55692 1.000 97.47228  ? 299 THR y HB   1 
ATOM 136565 H HG1  . THR DA 2 299 ? 192.82339 297.28507 267.46251 1.000 97.82708  ? 299 THR y HG1  1 
ATOM 136566 H HG21 . THR DA 2 299 ? 190.51063 296.95328 268.57612 1.000 97.85322  ? 299 THR y HG21 1 
ATOM 136567 H HG22 . THR DA 2 299 ? 190.90638 295.95881 269.73796 1.000 98.11987  ? 299 THR y HG22 1 
ATOM 136568 H HG23 . THR DA 2 299 ? 191.82655 297.19943 269.41322 1.000 98.03069  ? 299 THR y HG23 1 
ATOM 136569 N N    . PRO DA 2 300 ? 193.22289 292.83519 267.32059 1.000 94.20025  ? 300 PRO y N    1 
ATOM 136570 C CA   . PRO DA 2 300 ? 193.96995 291.90205 266.45590 1.000 95.73967  ? 300 PRO y CA   1 
ATOM 136571 C C    . PRO DA 2 300 ? 194.50553 292.55061 265.19573 1.000 94.82351  ? 300 PRO y C    1 
ATOM 136572 O O    . PRO DA 2 300 ? 195.57956 292.16334 264.71699 1.000 92.94664  ? 300 PRO y O    1 
ATOM 136573 C CB   . PRO DA 2 300 ? 192.93480 290.81665 266.12177 1.000 94.51200  ? 300 PRO y CB   1 
ATOM 136574 C CG   . PRO DA 2 300 ? 191.83759 290.98741 267.11155 1.000 94.00291  ? 300 PRO y CG   1 
ATOM 136575 C CD   . PRO DA 2 300 ? 191.81027 292.43465 267.44622 1.000 92.67742  ? 300 PRO y CD   1 
ATOM 136576 H HA   . PRO DA 2 300 ? 194.70440 291.50297 266.94727 1.000 94.19064  ? 300 PRO y HA   1 
ATOM 136577 H HB2  . PRO DA 2 300 ? 192.60362 290.95030 265.21966 1.000 93.61051  ? 300 PRO y HB2  1 
ATOM 136578 H HB3  . PRO DA 2 300 ? 193.34116 289.94046 266.21038 1.000 93.85216  ? 300 PRO y HB3  1 
ATOM 136579 H HG2  . PRO DA 2 300 ? 190.99665 290.71840 266.71023 1.000 93.99842  ? 300 PRO y HG2  1 
ATOM 136580 H HG3  . PRO DA 2 300 ? 192.01927 290.45809 267.90001 1.000 93.62954  ? 300 PRO y HG3  1 
ATOM 136581 H HD2  . PRO DA 2 300 ? 191.26621 292.91440 266.80251 1.000 93.70404  ? 300 PRO y HD2  1 
ATOM 136582 H HD3  . PRO DA 2 300 ? 191.48673 292.56165 268.34947 1.000 94.33789  ? 300 PRO y HD3  1 
ATOM 136583 N N    . SER DA 2 301 ? 193.81255 293.56007 264.67215 1.000 102.49771 ? 301 SER y N    1 
ATOM 136584 C CA   . SER DA 2 301 ? 194.31660 294.27504 263.50909 1.000 102.37171 ? 301 SER y CA   1 
ATOM 136585 C C    . SER DA 2 301 ? 195.52223 295.13473 263.87601 1.000 105.02558 ? 301 SER y C    1 
ATOM 136586 O O    . SER DA 2 301 ? 196.49063 295.20923 263.11159 1.000 107.96936 ? 301 SER y O    1 
ATOM 136587 C CB   . SER DA 2 301 ? 193.19489 295.11386 262.90350 1.000 102.60638 ? 301 SER y CB   1 
ATOM 136588 O OG   . SER DA 2 301 ? 193.65210 295.84175 261.78615 1.000 104.44783 ? 301 SER y OG   1 
ATOM 136589 H H    . SER DA 2 301 ? 193.05744 293.84540 264.96828 1.000 102.89112 ? 301 SER y H    1 
ATOM 136590 H HA   . SER DA 2 301 ? 194.61015 293.64329 262.83891 1.000 103.04667 ? 301 SER y HA   1 
ATOM 136591 H HB2  . SER DA 2 301 ? 192.47705 294.52380 262.62449 1.000 103.34346 ? 301 SER y HB2  1 
ATOM 136592 H HB3  . SER DA 2 301 ? 192.87028 295.73526 263.57384 1.000 103.65407 ? 301 SER y HB3  1 
ATOM 136593 H HG   . SER DA 2 301 ? 193.05264 296.36788 261.52971 1.000 104.49105 ? 301 SER y HG   1 
ATOM 136594 N N    . GLU DA 2 302 ? 195.48851 295.79010 265.04087 1.000 111.74479 ? 302 GLU y N    1 
ATOM 136595 C CA   . GLU DA 2 302 ? 196.66733 296.52311 265.49755 1.000 112.15319 ? 302 GLU y CA   1 
ATOM 136596 C C    . GLU DA 2 302 ? 197.82761 295.57851 265.79448 1.000 110.26827 ? 302 GLU y C    1 
ATOM 136597 O O    . GLU DA 2 302 ? 198.98183 295.88960 265.47947 1.000 111.61208 ? 302 GLU y O    1 
ATOM 136598 C CB   . GLU DA 2 302 ? 196.33799 297.36543 266.73203 1.000 113.54462 ? 302 GLU y CB   1 
ATOM 136599 C CG   . GLU DA 2 302 ? 195.63183 298.69441 266.41538 1.000 113.87271 ? 302 GLU y CG   1 
ATOM 136600 C CD   . GLU DA 2 302 ? 194.61106 299.13570 267.45978 1.000 114.50080 ? 302 GLU y CD   1 
ATOM 136601 O OE1  . GLU DA 2 302 ? 194.11401 298.29663 268.24162 1.000 113.44445 ? 302 GLU y OE1  1 
ATOM 136602 O OE2  . GLU DA 2 302 ? 194.30411 300.34587 267.49835 1.000 114.43954 ? 302 GLU y OE2  1 
ATOM 136603 H H    . GLU DA 2 302 ? 194.81246 295.82349 265.57117 1.000 111.74084 ? 302 GLU y H    1 
ATOM 136604 H HA   . GLU DA 2 302 ? 196.94985 297.12744 264.79384 1.000 112.88756 ? 302 GLU y HA   1 
ATOM 136605 H HB2  . GLU DA 2 302 ? 195.77743 296.82937 267.31078 1.000 112.27338 ? 302 GLU y HB2  1 
ATOM 136606 H HB3  . GLU DA 2 302 ? 197.16657 297.57836 267.18878 1.000 112.79426 ? 302 GLU y HB3  1 
ATOM 136607 H HG2  . GLU DA 2 302 ? 196.29764 299.39477 266.34961 1.000 113.06511 ? 302 GLU y HG2  1 
ATOM 136608 H HG3  . GLU DA 2 302 ? 195.16651 298.60535 265.56909 1.000 112.89637 ? 302 GLU y HG3  1 
ATOM 136609 N N    . VAL DA 2 303 ? 197.54516 294.42455 266.40634 1.000 101.90649 ? 303 VAL y N    1 
ATOM 136610 C CA   . VAL DA 2 303 ? 198.59791 293.44527 266.67069 1.000 102.73548 ? 303 VAL y CA   1 
ATOM 136611 C C    . VAL DA 2 303 ? 199.17254 292.91408 265.36218 1.000 105.85833 ? 303 VAL y C    1 
ATOM 136612 O O    . VAL DA 2 303 ? 200.34314 292.50570 265.30841 1.000 106.68078 ? 303 VAL y O    1 
ATOM 136613 C CB   . VAL DA 2 303 ? 198.05025 292.31191 267.56549 1.000 100.92184 ? 303 VAL y CB   1 
ATOM 136614 C CG1  . VAL DA 2 303 ? 199.08408 291.20470 267.79625 1.000 99.89131  ? 303 VAL y CG1  1 
ATOM 136615 C CG2  . VAL DA 2 303 ? 197.62675 292.86908 268.90783 1.000 105.35313 ? 303 VAL y CG2  1 
ATOM 136616 H H    . VAL DA 2 303 ? 196.76239 294.18913 266.67316 1.000 103.14264 ? 303 VAL y H    1 
ATOM 136617 H HA   . VAL DA 2 303 ? 199.31631 293.88377 267.15249 1.000 103.33297 ? 303 VAL y HA   1 
ATOM 136618 H HB   . VAL DA 2 303 ? 197.27213 291.91762 267.14238 1.000 102.54139 ? 303 VAL y HB   1 
ATOM 136619 H HG11 . VAL DA 2 303 ? 198.69071 290.54441 268.38795 1.000 102.46171 ? 303 VAL y HG11 1 
ATOM 136620 H HG12 . VAL DA 2 303 ? 199.33610 290.76895 266.96948 1.000 102.74503 ? 303 VAL y HG12 1 
ATOM 136621 H HG13 . VAL DA 2 303 ? 199.86027 291.59599 268.22152 1.000 102.73358 ? 303 VAL y HG13 1 
ATOM 136622 H HG21 . VAL DA 2 303 ? 197.38511 292.13536 269.49380 1.000 103.30043 ? 303 VAL y HG21 1 
ATOM 136623 H HG22 . VAL DA 2 303 ? 198.37488 293.35818 269.28433 1.000 103.42723 ? 303 VAL y HG22 1 
ATOM 136624 H HG23 . VAL DA 2 303 ? 196.87210 293.46263 268.79430 1.000 103.68218 ? 303 VAL y HG23 1 
ATOM 136625 N N    . ALA DA 2 304 ? 198.37021 292.90494 264.29267 1.000 101.22768 ? 304 ALA y N    1 
ATOM 136626 C CA   . ALA DA 2 304 ? 198.87321 292.46116 262.99856 1.000 96.90144  ? 304 ALA y CA   1 
ATOM 136627 C C    . ALA DA 2 304 ? 200.02979 293.32648 262.51654 1.000 96.13860  ? 304 ALA y C    1 
ATOM 136628 O O    . ALA DA 2 304 ? 200.86495 292.85501 261.74175 1.000 96.97769  ? 304 ALA y O    1 
ATOM 136629 C CB   . ALA DA 2 304 ? 197.74767 292.46080 261.96581 1.000 95.98522  ? 304 ALA y CB   1 
ATOM 136630 H H    . ALA DA 2 304 ? 197.54439 293.14395 264.29018 1.000 98.23535  ? 304 ALA y H    1 
ATOM 136631 H HA   . ALA DA 2 304 ? 199.19688 291.55217 263.08459 1.000 97.13956  ? 304 ALA y HA   1 
ATOM 136632 H HB1  . ALA DA 2 304 ? 198.06122 292.02258 261.15961 1.000 96.57539  ? 304 ALA y HB1  1 
ATOM 136633 H HB2  . ALA DA 2 304 ? 196.98936 291.97925 262.33121 1.000 97.03792  ? 304 ALA y HB2  1 
ATOM 136634 H HB3  . ALA DA 2 304 ? 197.49620 293.37525 261.76979 1.000 97.11162  ? 304 ALA y HB3  1 
ATOM 136635 N N    . VAL DA 2 305 ? 200.10553 294.58305 262.96446 1.000 106.15611 ? 305 VAL y N    1 
ATOM 136636 C CA   . VAL DA 2 305 ? 201.24782 295.42632 262.61725 1.000 107.43892 ? 305 VAL y CA   1 
ATOM 136637 C C    . VAL DA 2 305 ? 202.53799 294.81505 263.15131 1.000 107.29023 ? 305 VAL y C    1 
ATOM 136638 O O    . VAL DA 2 305 ? 203.51708 294.64578 262.41433 1.000 109.98997 ? 305 VAL y O    1 
ATOM 136639 C CB   . VAL DA 2 305 ? 201.04173 296.85641 263.14889 1.000 107.53740 ? 305 VAL y CB   1 
ATOM 136640 C CG1  . VAL DA 2 305 ? 202.30419 297.68936 262.94861 1.000 107.88846 ? 305 VAL y CG1  1 
ATOM 136641 C CG2  . VAL DA 2 305 ? 199.84537 297.50623 262.46899 1.000 107.97908 ? 305 VAL y CG2  1 
ATOM 136642 H H    . VAL DA 2 305 ? 199.51871 294.96599 263.46221 1.000 108.20298 ? 305 VAL y H    1 
ATOM 136643 H HA   . VAL DA 2 305 ? 201.31923 295.47599 261.65191 1.000 108.70819 ? 305 VAL y HA   1 
ATOM 136644 H HB   . VAL DA 2 305 ? 200.86262 296.81681 264.10008 1.000 108.96587 ? 305 VAL y HB   1 
ATOM 136645 H HG11 . VAL DA 2 305 ? 202.06641 298.62904 262.93368 1.000 109.67297 ? 305 VAL y HG11 1 
ATOM 136646 H HG12 . VAL DA 2 305 ? 202.91718 297.52172 263.68149 1.000 109.35518 ? 305 VAL y HG12 1 
ATOM 136647 H HG13 . VAL DA 2 305 ? 202.71517 297.44173 262.10596 1.000 109.28875 ? 305 VAL y HG13 1 
ATOM 136648 H HG21 . VAL DA 2 305 ? 199.76842 298.42625 262.76508 1.000 109.60222 ? 305 VAL y HG21 1 
ATOM 136649 H HG22 . VAL DA 2 305 ? 199.97695 297.47722 261.50885 1.000 109.45487 ? 305 VAL y HG22 1 
ATOM 136650 H HG23 . VAL DA 2 305 ? 199.04316 297.01669 262.70727 1.000 108.94309 ? 305 VAL y HG23 1 
ATOM 136651 N N    . TYR DA 2 306 ? 202.55275 294.45540 264.43826 1.000 100.75951 ? 306 TYR y N    1 
ATOM 136652 C CA   . TYR DA 2 306 ? 203.74502 293.83601 265.00854 1.000 101.75361 ? 306 TYR y CA   1 
ATOM 136653 C C    . TYR DA 2 306 ? 204.00277 292.47422 264.38463 1.000 101.63988 ? 306 TYR y C    1 
ATOM 136654 O O    . TYR DA 2 306 ? 205.15937 292.08254 264.19751 1.000 104.86306 ? 306 TYR y O    1 
ATOM 136655 C CB   . TYR DA 2 306 ? 203.61376 293.70369 266.52761 1.000 103.13980 ? 306 TYR y CB   1 
ATOM 136656 C CG   . TYR DA 2 306 ? 204.76047 292.94893 267.17816 1.000 101.63565 ? 306 TYR y CG   1 
ATOM 136657 C CD1  . TYR DA 2 306 ? 205.91033 293.61215 267.58094 1.000 103.92076 ? 306 TYR y CD1  1 
ATOM 136658 C CD2  . TYR DA 2 306 ? 204.68416 291.57891 267.40843 1.000 100.75754 ? 306 TYR y CD2  1 
ATOM 136659 C CE1  . TYR DA 2 306 ? 206.95684 292.93310 268.17384 1.000 105.84675 ? 306 TYR y CE1  1 
ATOM 136660 C CE2  . TYR DA 2 306 ? 205.72488 290.89339 268.00015 1.000 103.75706 ? 306 TYR y CE2  1 
ATOM 136661 C CZ   . TYR DA 2 306 ? 206.85784 291.57488 268.38213 1.000 106.41671 ? 306 TYR y CZ   1 
ATOM 136662 O OH   . TYR DA 2 306 ? 207.89576 290.89567 268.97645 1.000 107.62014 ? 306 TYR y OH   1 
ATOM 136663 H H    . TYR DA 2 306 ? 201.89958 294.55625 264.98792 1.000 103.85134 ? 306 TYR y H    1 
ATOM 136664 H HA   . TYR DA 2 306 ? 204.51193 294.39972 264.82256 1.000 104.36782 ? 306 TYR y HA   1 
ATOM 136665 H HB2  . TYR DA 2 306 ? 203.58394 294.58807 266.92023 1.000 104.52826 ? 306 TYR y HB2  1 
ATOM 136666 H HB3  . TYR DA 2 306 ? 202.79445 293.22547 266.72768 1.000 104.04497 ? 306 TYR y HB3  1 
ATOM 136667 H HD1  . TYR DA 2 306 ? 205.98255 294.52709 267.43908 1.000 104.82499 ? 306 TYR y HD1  1 
ATOM 136668 H HD2  . TYR DA 2 306 ? 203.92159 291.11511 267.14785 1.000 103.39985 ? 306 TYR y HD2  1 
ATOM 136669 H HE1  . TYR DA 2 306 ? 207.72343 293.39046 268.43439 1.000 104.77945 ? 306 TYR y HE1  1 
ATOM 136670 H HE2  . TYR DA 2 306 ? 205.66017 289.97690 268.14288 1.000 104.03211 ? 306 TYR y HE2  1 
ATOM 136671 H HH   . TYR DA 2 306 ? 207.69928 290.08262 269.05260 1.000 104.43760 ? 306 TYR y HH   1 
ATOM 136672 N N    . ILE DA 2 307 ? 202.94090 291.72093 264.09786 1.000 90.80681  ? 307 ILE y N    1 
ATOM 136673 C CA   . ILE DA 2 307 ? 203.11915 290.39914 263.50011 1.000 92.99152  ? 307 ILE y CA   1 
ATOM 136674 C C    . ILE DA 2 307 ? 203.78855 290.52155 262.13565 1.000 93.22700  ? 307 ILE y C    1 
ATOM 136675 O O    . ILE DA 2 307 ? 204.74194 289.79738 261.82157 1.000 89.22794  ? 307 ILE y O    1 
ATOM 136676 C CB   . ILE DA 2 307 ? 201.76615 289.67074 263.40561 1.000 90.81763  ? 307 ILE y CB   1 
ATOM 136677 C CG1  . ILE DA 2 307 ? 201.20989 289.34719 264.80417 1.000 92.69754  ? 307 ILE y CG1  1 
ATOM 136678 C CG2  . ILE DA 2 307 ? 201.88769 288.42208 262.55177 1.000 90.58161  ? 307 ILE y CG2  1 
ATOM 136679 C CD1  . ILE DA 2 307 ? 202.07498 288.44411 265.67855 1.000 93.45642  ? 307 ILE y CD1  1 
ATOM 136680 H H    . ILE DA 2 307 ? 202.12280 291.94667 264.23591 1.000 92.33114  ? 307 ILE y H    1 
ATOM 136681 H HA   . ILE DA 2 307 ? 203.72254 289.88546 264.05465 1.000 92.42998  ? 307 ILE y HA   1 
ATOM 136682 H HB   . ILE DA 2 307 ? 201.14118 290.26841 262.96808 1.000 91.85643  ? 307 ILE y HB   1 
ATOM 136683 H HG12 . ILE DA 2 307 ? 201.09498 290.17616 265.28755 1.000 92.58639  ? 307 ILE y HG12 1 
ATOM 136684 H HG13 . ILE DA 2 307 ? 200.35160 288.91142 264.70257 1.000 92.02321  ? 307 ILE y HG13 1 
ATOM 136685 H HG21 . ILE DA 2 307 ? 201.16810 287.82826 262.79378 1.000 91.62169  ? 307 ILE y HG21 1 
ATOM 136686 H HG22 . ILE DA 2 307 ? 201.80984 288.66045 261.61492 1.000 91.75154  ? 307 ILE y HG22 1 
ATOM 136687 H HG23 . ILE DA 2 307 ? 202.74057 287.99439 262.72549 1.000 91.65911  ? 307 ILE y HG23 1 
ATOM 136688 H HD11 . ILE DA 2 307 ? 201.55259 288.16665 266.44692 1.000 92.29107  ? 307 ILE y HD11 1 
ATOM 136689 H HD12 . ILE DA 2 307 ? 202.35219 287.66525 265.17318 1.000 92.01964  ? 307 ILE y HD12 1 
ATOM 136690 H HD13 . ILE DA 2 307 ? 202.85252 288.94134 265.97592 1.000 92.23911  ? 307 ILE y HD13 1 
ATOM 136691 N N    . ALA DA 2 308 ? 203.30601 291.45281 261.31184 1.000 92.97709  ? 308 ALA y N    1 
ATOM 136692 C CA   . ALA DA 2 308 ? 203.91921 291.70021 260.01380 1.000 86.50652  ? 308 ALA y CA   1 
ATOM 136693 C C    . ALA DA 2 308 ? 205.35232 292.17492 260.17022 1.000 86.38170  ? 308 ALA y C    1 
ATOM 136694 O O    . ALA DA 2 308 ? 206.23614 291.77993 259.40103 1.000 91.97150  ? 308 ALA y O    1 
ATOM 136695 C CB   . ALA DA 2 308 ? 203.11474 292.74616 259.25393 1.000 85.24144  ? 308 ALA y CB   1 
ATOM 136696 H H    . ALA DA 2 308 ? 202.62647 291.95115 261.48309 1.000 90.84485  ? 308 ALA y H    1 
ATOM 136697 H HA   . ALA DA 2 308 ? 203.91754 290.88085 259.49667 1.000 88.94568  ? 308 ALA y HA   1 
ATOM 136698 H HB1  . ALA DA 2 308 ? 203.33315 292.69993 258.31138 1.000 89.35160  ? 308 ALA y HB1  1 
ATOM 136699 H HB2  . ALA DA 2 308 ? 202.17125 292.58948 259.39709 1.000 89.64012  ? 308 ALA y HB2  1 
ATOM 136700 H HB3  . ALA DA 2 308 ? 203.34982 293.61555 259.60892 1.000 89.75348  ? 308 ALA y HB3  1 
ATOM 136701 N N    . ALA DA 2 309 ? 205.59314 293.04858 261.14754 1.000 89.65921  ? 309 ALA y N    1 
ATOM 136702 C CA   . ALA DA 2 309 ? 206.93434 293.57142 261.35845 1.000 89.62737  ? 309 ALA y CA   1 
ATOM 136703 C C    . ALA DA 2 309 ? 207.90685 292.46242 261.72844 1.000 89.90922  ? 309 ALA y C    1 
ATOM 136704 O O    . ALA DA 2 309 ? 209.02965 292.41834 261.21789 1.000 92.40903  ? 309 ALA y O    1 
ATOM 136705 C CB   . ALA DA 2 309 ? 206.89823 294.64272 262.44195 1.000 92.93760  ? 309 ALA y CB   1 
ATOM 136706 H H    . ALA DA 2 309 ? 205.00199 293.34826 261.69455 1.000 93.43237  ? 309 ALA y H    1 
ATOM 136707 H HA   . ALA DA 2 309 ? 207.23914 293.97898 260.53512 1.000 93.11459  ? 309 ALA y HA   1 
ATOM 136708 H HB1  . ALA DA 2 309 ? 207.79825 294.84121 262.72938 1.000 94.70564  ? 309 ALA y HB1  1 
ATOM 136709 H HB2  . ALA DA 2 309 ? 206.48135 295.43701 262.07662 1.000 94.51280  ? 309 ALA y HB2  1 
ATOM 136710 H HB3  . ALA DA 2 309 ? 206.38370 294.30757 263.19296 1.000 94.61280  ? 309 ALA y HB3  1 
ATOM 136711 N N    . LEU DA 2 310 ? 207.49116 291.55086 262.60803 1.000 91.90602  ? 310 LEU y N    1 
ATOM 136712 C CA   . LEU DA 2 310 ? 208.35970 290.43955 262.97921 1.000 90.13946  ? 310 LEU y CA   1 
ATOM 136713 C C    . LEU DA 2 310 ? 208.54954 289.48125 261.81007 1.000 89.79694  ? 310 LEU y C    1 
ATOM 136714 O O    . LEU DA 2 310 ? 209.64172 288.93280 261.62386 1.000 93.55244  ? 310 LEU y O    1 
ATOM 136715 C CB   . LEU DA 2 310 ? 207.78851 289.70495 264.19327 1.000 90.86351  ? 310 LEU y CB   1 
ATOM 136716 C CG   . LEU DA 2 310 ? 208.61698 288.54895 264.76729 1.000 91.21081  ? 310 LEU y CG   1 
ATOM 136717 C CD1  . LEU DA 2 310 ? 209.95868 289.03008 265.29630 1.000 91.63900  ? 310 LEU y CD1  1 
ATOM 136718 C CD2  . LEU DA 2 310 ? 207.84276 287.83069 265.85601 1.000 90.76831  ? 310 LEU y CD2  1 
ATOM 136719 H H    . LEU DA 2 310 ? 206.72449 291.55459 262.99702 1.000 92.35006  ? 310 LEU y H    1 
ATOM 136720 H HA   . LEU DA 2 310 ? 209.22934 290.79489 263.21643 1.000 91.52598  ? 310 LEU y HA   1 
ATOM 136721 H HB2  . LEU DA 2 310 ? 207.66929 290.35114 264.90658 1.000 91.99816  ? 310 LEU y HB2  1 
ATOM 136722 H HB3  . LEU DA 2 310 ? 206.92565 289.33834 263.94433 1.000 91.45019  ? 310 LEU y HB3  1 
ATOM 136723 H HG   . LEU DA 2 310 ? 208.80014 287.90653 264.06820 1.000 91.49030  ? 310 LEU y HG   1 
ATOM 136724 H HD11 . LEU DA 2 310 ? 210.41821 288.28251 265.70991 1.000 91.49221  ? 310 LEU y HD11 1 
ATOM 136725 H HD12 . LEU DA 2 310 ? 210.48746 289.37277 264.56045 1.000 91.42274  ? 310 LEU y HD12 1 
ATOM 136726 H HD13 . LEU DA 2 310 ? 209.80646 289.72800 265.95193 1.000 91.54232  ? 310 LEU y HD13 1 
ATOM 136727 H HD21 . LEU DA 2 310 ? 208.38019 287.09625 266.19197 1.000 91.38621  ? 310 LEU y HD21 1 
ATOM 136728 H HD22 . LEU DA 2 310 ? 207.65344 288.45733 266.57205 1.000 91.60409  ? 310 LEU y HD22 1 
ATOM 136729 H HD23 . LEU DA 2 310 ? 207.01482 287.49227 265.48273 1.000 91.36860  ? 310 LEU y HD23 1 
ATOM 136730 N N    . SER DA 2 311 ? 207.49869 289.26355 261.01433 1.000 85.53516  ? 311 SER y N    1 
ATOM 136731 C CA   . SER DA 2 311 ? 207.62483 288.40696 259.83892 1.000 87.96133  ? 311 SER y CA   1 
ATOM 136732 C C    . SER DA 2 311 ? 208.64603 288.97582 258.86367 1.000 85.30080  ? 311 SER y C    1 
ATOM 136733 O O    . SER DA 2 311 ? 209.47181 288.24407 258.30577 1.000 81.49083  ? 311 SER y O    1 
ATOM 136734 C CB   . SER DA 2 311 ? 206.26418 288.25254 259.15903 1.000 85.28762  ? 311 SER y CB   1 
ATOM 136735 O OG   . SER DA 2 311 ? 205.81929 289.48730 258.62337 1.000 87.10322  ? 311 SER y OG   1 
ATOM 136736 H H    . SER DA 2 311 ? 206.71494 289.59569 261.13427 1.000 85.90500  ? 311 SER y H    1 
ATOM 136737 H HA   . SER DA 2 311 ? 207.92616 287.52831 260.11464 1.000 86.08800  ? 311 SER y HA   1 
ATOM 136738 H HB2  . SER DA 2 311 ? 206.33921 287.60815 258.43748 1.000 85.67655  ? 311 SER y HB2  1 
ATOM 136739 H HB3  . SER DA 2 311 ? 205.61961 287.94534 259.81277 1.000 85.18722  ? 311 SER y HB3  1 
ATOM 136740 H HG   . SER DA 2 311 ? 206.15574 289.60883 257.86183 1.000 85.97800  ? 311 SER y HG   1 
ATOM 136741 N N    . VAL DA 2 312 ? 208.59985 290.28909 258.64751 1.000 87.47236  ? 312 VAL y N    1 
ATOM 136742 C CA   . VAL DA 2 312 ? 209.53916 290.93340 257.73775 1.000 84.97469  ? 312 VAL y CA   1 
ATOM 136743 C C    . VAL DA 2 312 ? 210.94325 290.93689 258.33329 1.000 86.90943  ? 312 VAL y C    1 
ATOM 136744 O O    . VAL DA 2 312 ? 211.93525 290.75564 257.61699 1.000 90.79851  ? 312 VAL y O    1 
ATOM 136745 C CB   . VAL DA 2 312 ? 209.04011 292.35237 257.40392 1.000 87.47781  ? 312 VAL y CB   1 
ATOM 136746 C CG1  . VAL DA 2 312 ? 210.12722 293.18945 256.75512 1.000 91.74821  ? 312 VAL y CG1  1 
ATOM 136747 C CG2  . VAL DA 2 312 ? 207.81260 292.26815 256.50597 1.000 85.18810  ? 312 VAL y CG2  1 
ATOM 136748 H H    . VAL DA 2 312 ? 208.03759 290.82673 259.01239 1.000 89.19527  ? 312 VAL y H    1 
ATOM 136749 H HA   . VAL DA 2 312 ? 209.57100 290.42605 256.91267 1.000 88.32840  ? 312 VAL y HA   1 
ATOM 136750 H HB   . VAL DA 2 312 ? 208.77629 292.79438 258.22661 1.000 89.52612  ? 312 VAL y HB   1 
ATOM 136751 H HG11 . VAL DA 2 312 ? 209.71853 293.93054 256.28743 1.000 90.41992  ? 312 VAL y HG11 1 
ATOM 136752 H HG12 . VAL DA 2 312 ? 210.72515 293.53364 257.43831 1.000 90.56954  ? 312 VAL y HG12 1 
ATOM 136753 H HG13 . VAL DA 2 312 ? 210.61738 292.63773 256.12408 1.000 90.11869  ? 312 VAL y HG13 1 
ATOM 136754 H HG21 . VAL DA 2 312 ? 207.53999 293.16255 256.24607 1.000 89.22262  ? 312 VAL y HG21 1 
ATOM 136755 H HG22 . VAL DA 2 312 ? 208.03668 291.75095 255.71723 1.000 88.68616  ? 312 VAL y HG22 1 
ATOM 136756 H HG23 . VAL DA 2 312 ? 207.09825 291.83256 256.99101 1.000 88.65087  ? 312 VAL y HG23 1 
ATOM 136757 N N    . SER DA 2 313 ? 211.05137 291.15146 259.64789 1.000 89.58981  ? 313 SER y N    1 
ATOM 136758 C CA   . SER DA 2 313 ? 212.35610 291.15361 260.30151 1.000 87.74916  ? 313 SER y CA   1 
ATOM 136759 C C    . SER DA 2 313 ? 213.03070 289.79519 260.19325 1.000 86.26159  ? 313 SER y C    1 
ATOM 136760 O O    . SER DA 2 313 ? 214.22475 289.70958 259.88339 1.000 88.09635  ? 313 SER y O    1 
ATOM 136761 C CB   . SER DA 2 313 ? 212.20433 291.55373 261.76734 1.000 91.10876  ? 313 SER y CB   1 
ATOM 136762 O OG   . SER DA 2 313 ? 211.79395 290.45077 262.55501 1.000 91.41103  ? 313 SER y OG   1 
ATOM 136763 H H    . SER DA 2 313 ? 210.38887 291.29433 260.17651 1.000 90.64282  ? 313 SER y H    1 
ATOM 136764 H HA   . SER DA 2 313 ? 212.92608 291.80544 259.86921 1.000 90.95291  ? 313 SER y HA   1 
ATOM 136765 H HB2  . SER DA 2 313 ? 213.06274 291.85973 262.09413 1.000 91.96454  ? 313 SER y HB2  1 
ATOM 136766 H HB3  . SER DA 2 313 ? 211.54522 292.26155 261.83896 1.000 91.96379  ? 313 SER y HB3  1 
ATOM 136767 H HG   . SER DA 2 313 ? 211.76703 290.67418 263.36413 1.000 90.96096  ? 313 SER y HG   1 
ATOM 136768 N N    . LYS DA 2 314 ? 212.28601 288.72028 260.45527 1.000 85.70775  ? 314 LYS y N    1 
ATOM 136769 C CA   . LYS DA 2 314 ? 212.81751 287.38942 260.19341 1.000 85.01935  ? 314 LYS y CA   1 
ATOM 136770 C C    . LYS DA 2 314 ? 213.11421 287.21506 258.71301 1.000 84.33280  ? 314 LYS y C    1 
ATOM 136771 O O    . LYS DA 2 314 ? 214.19173 286.73451 258.34190 1.000 83.59532  ? 314 LYS y O    1 
ATOM 136772 C CB   . LYS DA 2 314 ? 211.83106 286.32158 260.66812 1.000 87.18888  ? 314 LYS y CB   1 
ATOM 136773 C CG   . LYS DA 2 314 ? 211.54036 286.32639 262.16475 1.000 86.75305  ? 314 LYS y CG   1 
ATOM 136774 C CD   . LYS DA 2 314 ? 212.76114 285.92908 262.98169 1.000 86.32227  ? 314 LYS y CD   1 
ATOM 136775 C CE   . LYS DA 2 314 ? 212.43839 285.86437 264.46128 1.000 83.88482  ? 314 LYS y CE   1 
ATOM 136776 N NZ   . LYS DA 2 314 ? 213.62882 285.52391 265.28225 1.000 85.15297  ? 314 LYS y NZ   1 
ATOM 136777 H H    . LYS DA 2 314 ? 211.48955 288.73593 260.77838 1.000 85.97369  ? 314 LYS y H    1 
ATOM 136778 H HA   . LYS DA 2 314 ? 213.65123 287.27792 260.67387 1.000 85.03716  ? 314 LYS y HA   1 
ATOM 136779 H HB2  . LYS DA 2 314 ? 210.98856 286.45742 260.20723 1.000 85.45253  ? 314 LYS y HB2  1 
ATOM 136780 H HB3  . LYS DA 2 314 ? 212.18738 285.44899 260.44174 1.000 85.16782  ? 314 LYS y HB3  1 
ATOM 136781 H HG2  . LYS DA 2 314 ? 211.27129 287.21642 262.43854 1.000 85.46967  ? 314 LYS y HG2  1 
ATOM 136782 H HG3  . LYS DA 2 314 ? 210.83015 285.69270 262.35126 1.000 84.93016  ? 314 LYS y HG3  1 
ATOM 136783 H HD2  . LYS DA 2 314 ? 213.06833 285.05423 262.69708 1.000 85.07091  ? 314 LYS y HD2  1 
ATOM 136784 H HD3  . LYS DA 2 314 ? 213.46116 286.58808 262.86316 1.000 85.34002  ? 314 LYS y HD3  1 
ATOM 136785 H HE2  . LYS DA 2 314 ? 212.10468 286.72663 264.75283 1.000 84.81551  ? 314 LYS y HE2  1 
ATOM 136786 H HE3  . LYS DA 2 314 ? 211.77029 285.17749 264.60747 1.000 84.98999  ? 314 LYS y HE3  1 
ATOM 136787 H HZ1  . LYS DA 2 314 ? 213.39354 285.43261 266.13511 1.000 84.98881  ? 314 LYS y HZ1  1 
ATOM 136788 H HZ2  . LYS DA 2 314 ? 213.98415 284.75981 264.99660 1.000 84.93723  ? 314 LYS y HZ2  1 
ATOM 136789 H HZ3  . LYS DA 2 314 ? 214.23794 286.16915 265.21655 1.000 84.87151  ? 314 LYS y HZ3  1 
ATOM 136790 N N    . GLY DA 2 315 ? 212.18568 287.63807 257.85505 1.000 79.23361  ? 315 GLY y N    1 
ATOM 136791 C CA   . GLY DA 2 315 ? 212.35079 287.51532 256.42146 1.000 76.82489  ? 315 GLY y CA   1 
ATOM 136792 C C    . GLY DA 2 315 ? 212.62899 286.08889 256.00611 1.000 76.67879  ? 315 GLY y C    1 
ATOM 136793 O O    . GLY DA 2 315 ? 211.74229 285.23053 256.04647 1.000 80.23919  ? 315 GLY y O    1 
ATOM 136794 H H    . GLY DA 2 315 ? 211.44362 288.00475 258.08927 1.000 78.59499  ? 315 GLY y H    1 
ATOM 136795 H HA2  . GLY DA 2 315 ? 211.54528 287.81679 255.97367 1.000 78.00643  ? 315 GLY y HA2  1 
ATOM 136796 H HA3  . GLY DA 2 315 ? 213.09244 288.06925 256.13237 1.000 77.63641  ? 315 GLY y HA3  1 
ATOM 136797 N N    . ILE DA 2 316 ? 213.87048 285.83865 255.60450 1.000 59.49225  ? 316 ILE y N    1 
ATOM 136798 C CA   . ILE DA 2 316 ? 214.35831 284.50379 255.29846 1.000 58.43548  ? 316 ILE y CA   1 
ATOM 136799 C C    . ILE DA 2 316 ? 215.34091 284.12498 256.40064 1.000 58.87820  ? 316 ILE y C    1 
ATOM 136800 O O    . ILE DA 2 316 ? 215.86856 284.98091 257.11740 1.000 61.81279  ? 316 ILE y O    1 
ATOM 136801 C CB   . ILE DA 2 316 ? 215.01019 284.44331 253.89755 1.000 60.42263  ? 316 ILE y CB   1 
ATOM 136802 C CG1  . ILE DA 2 316 ? 214.09373 285.09102 252.84869 1.000 59.95539  ? 316 ILE y CG1  1 
ATOM 136803 C CG2  . ILE DA 2 316 ? 215.31686 283.00634 253.48977 1.000 58.63124  ? 316 ILE y CG2  1 
ATOM 136804 C CD1  . ILE DA 2 316 ? 212.68171 284.52696 252.79332 1.000 58.33200  ? 316 ILE y CD1  1 
ATOM 136805 H H    . ILE DA 2 316 ? 214.46675 286.44886 255.50037 1.000 60.03434  ? 316 ILE y H    1 
ATOM 136806 H HA   . ILE DA 2 316 ? 213.63249 283.86327 255.32302 1.000 59.48134  ? 316 ILE y HA   1 
ATOM 136807 H HB   . ILE DA 2 316 ? 215.84275 284.93893 253.92436 1.000 59.35773  ? 316 ILE y HB   1 
ATOM 136808 H HG12 . ILE DA 2 316 ? 214.02726 286.04211 253.02255 1.000 59.87334  ? 316 ILE y HG12 1 
ATOM 136809 H HG13 . ILE DA 2 316 ? 214.48723 284.95996 251.97276 1.000 59.01157  ? 316 ILE y HG13 1 
ATOM 136810 H HG21 . ILE DA 2 316 ? 215.47989 282.97028 252.53460 1.000 58.84299  ? 316 ILE y HG21 1 
ATOM 136811 H HG22 . ILE DA 2 316 ? 216.10481 282.70708 253.96545 1.000 59.42972  ? 316 ILE y HG22 1 
ATOM 136812 H HG23 . ILE DA 2 316 ? 214.55817 282.44563 253.71520 1.000 58.91937  ? 316 ILE y HG23 1 
ATOM 136813 H HD11 . ILE DA 2 316 ? 212.19430 284.78415 253.58891 1.000 59.11514  ? 316 ILE y HD11 1 
ATOM 136814 H HD12 . ILE DA 2 316 ? 212.23561 284.89055 252.01425 1.000 59.64562  ? 316 ILE y HD12 1 
ATOM 136815 H HD13 . ILE DA 2 316 ? 212.71841 283.56106 252.72645 1.000 59.12538  ? 316 ILE y HD13 1 
ATOM 136816 N N    . THR DA 2 317 ? 215.58397 282.82024 256.54128 1.000 53.23757  ? 317 THR y N    1 
ATOM 136817 C CA   . THR DA 2 317 ? 216.35226 282.24481 257.65075 1.000 55.45067  ? 317 THR y CA   1 
ATOM 136818 C C    . THR DA 2 317 ? 215.62512 282.41868 258.98016 1.000 61.00587  ? 317 THR y C    1 
ATOM 136819 O O    . THR DA 2 317 ? 216.25380 282.46323 260.03976 1.000 64.03495  ? 317 THR y O    1 
ATOM 136820 C CB   . THR DA 2 317 ? 217.77398 282.82601 257.76598 1.000 58.86673  ? 317 THR y CB   1 
ATOM 136821 O OG1  . THR DA 2 317 ? 217.73599 284.25058 257.92498 1.000 58.57651  ? 317 THR y OG1  1 
ATOM 136822 C CG2  . THR DA 2 317 ? 218.58750 282.49232 256.53430 1.000 59.42808  ? 317 THR y CG2  1 
ATOM 136823 H H    . THR DA 2 317 ? 215.29853 282.22526 255.99152 1.000 57.13808  ? 317 THR y H    1 
ATOM 136824 H HA   . THR DA 2 317 ? 216.44198 281.29234 257.49408 1.000 57.67409  ? 317 THR y HA   1 
ATOM 136825 H HB   . THR DA 2 317 ? 218.22248 282.43262 258.52996 1.000 58.14986  ? 317 THR y HB   1 
ATOM 136826 H HG1  . THR DA 2 317 ? 218.51627 284.55204 257.99664 1.000 58.42256  ? 317 THR y HG1  1 
ATOM 136827 H HG21 . THR DA 2 317 ? 219.45849 282.91596 256.58788 1.000 58.04144  ? 317 THR y HG21 1 
ATOM 136828 H HG22 . THR DA 2 317 ? 218.70617 281.53246 256.46622 1.000 58.52286  ? 317 THR y HG22 1 
ATOM 136829 H HG23 . THR DA 2 317 ? 218.12878 282.81409 255.74435 1.000 58.02876  ? 317 THR y HG23 1 
ATOM 136830 N N    . GLY DA 2 318 ? 214.30168 282.51612 258.94097 1.000 69.59208  ? 318 GLY y N    1 
ATOM 136831 C CA   . GLY DA 2 318 ? 213.53979 282.69387 260.16186 1.000 65.77849  ? 318 GLY y CA   1 
ATOM 136832 C C    . GLY DA 2 318 ? 212.06933 282.45433 259.91498 1.000 68.21360  ? 318 GLY y C    1 
ATOM 136833 O O    . GLY DA 2 318 ? 211.60394 282.39584 258.77333 1.000 68.54188  ? 318 GLY y O    1 
ATOM 136834 H H    . GLY DA 2 318 ? 213.82247 282.48028 258.22850 1.000 66.83917  ? 318 GLY y H    1 
ATOM 136835 H HA2  . GLY DA 2 318 ? 213.84821 282.06828 260.83516 1.000 66.62669  ? 318 GLY y HA2  1 
ATOM 136836 H HA3  . GLY DA 2 318 ? 213.65890 283.59649 260.49484 1.000 66.97950  ? 318 GLY y HA3  1 
ATOM 136837 N N    . SER DA 2 319 ? 211.34252 282.31617 261.01892 1.000 71.39328  ? 319 SER y N    1 
ATOM 136838 C CA   . SER DA 2 319 ? 209.90565 282.09745 260.98372 1.000 69.19452  ? 319 SER y CA   1 
ATOM 136839 C C    . SER DA 2 319 ? 209.33476 282.56873 262.31032 1.000 72.23751  ? 319 SER y C    1 
ATOM 136840 O O    . SER DA 2 319 ? 210.06858 282.76758 263.28230 1.000 75.32439  ? 319 SER y O    1 
ATOM 136841 C CB   . SER DA 2 319 ? 209.56555 280.62593 260.72985 1.000 68.58062  ? 319 SER y CB   1 
ATOM 136842 O OG   . SER DA 2 319 ? 208.19215 280.37092 260.95949 1.000 73.81435  ? 319 SER y OG   1 
ATOM 136843 H H    . SER DA 2 319 ? 211.66611 282.34816 261.81443 1.000 71.20114  ? 319 SER y H    1 
ATOM 136844 H HA   . SER DA 2 319 ? 209.51328 282.62923 260.27435 1.000 71.03736  ? 319 SER y HA   1 
ATOM 136845 H HB2  . SER DA 2 319 ? 209.77549 280.41032 259.80821 1.000 70.46769  ? 319 SER y HB2  1 
ATOM 136846 H HB3  . SER DA 2 319 ? 210.09306 280.07448 261.32769 1.000 70.80420  ? 319 SER y HB3  1 
ATOM 136847 H HG   . SER DA 2 319 ? 207.73860 280.65773 260.31394 1.000 71.30665  ? 319 SER y HG   1 
ATOM 136848 N N    . ILE DA 2 320 ? 208.01402 282.74450 262.33605 1.000 76.15755  ? 320 ILE y N    1 
ATOM 136849 C CA   . ILE DA 2 320 ? 207.32196 283.27615 263.50578 1.000 74.46236  ? 320 ILE y CA   1 
ATOM 136850 C C    . ILE DA 2 320 ? 206.30058 282.26107 264.00378 1.000 74.72420  ? 320 ILE y C    1 
ATOM 136851 O O    . ILE DA 2 320 ? 205.24199 282.63295 264.52208 1.000 80.44142  ? 320 ILE y O    1 
ATOM 136852 C CB   . ILE DA 2 320 ? 206.67576 284.63950 263.18526 1.000 76.53989  ? 320 ILE y CB   1 
ATOM 136853 C CG1  . ILE DA 2 320 ? 205.67682 284.54839 262.02341 1.000 74.29699  ? 320 ILE y CG1  1 
ATOM 136854 C CG2  . ILE DA 2 320 ? 207.75798 285.64760 262.84449 1.000 76.96352  ? 320 ILE y CG2  1 
ATOM 136855 C CD1  . ILE DA 2 320 ? 204.74782 285.74217 261.92533 1.000 74.54830  ? 320 ILE y CD1  1 
ATOM 136856 H H    . ILE DA 2 320 ? 207.49125 282.56147 261.67837 1.000 75.98253  ? 320 ILE y H    1 
ATOM 136857 H HA   . ILE DA 2 320 ? 207.94675 283.42152 264.22915 1.000 76.02205  ? 320 ILE y HA   1 
ATOM 136858 H HB   . ILE DA 2 320 ? 206.20606 284.95281 263.97035 1.000 76.65200  ? 320 ILE y HB   1 
ATOM 136859 H HG12 . ILE DA 2 320 ? 206.16410 284.47801 261.18860 1.000 76.67537  ? 320 ILE y HG12 1 
ATOM 136860 H HG13 . ILE DA 2 320 ? 205.10506 283.77857 262.13395 1.000 75.42502  ? 320 ILE y HG13 1 
ATOM 136861 H HG21 . ILE DA 2 320 ? 207.36892 286.53446 262.81208 1.000 76.94679  ? 320 ILE y HG21 1 
ATOM 136862 H HG22 . ILE DA 2 320 ? 208.44389 285.61434 263.52906 1.000 76.88458  ? 320 ILE y HG22 1 
ATOM 136863 H HG23 . ILE DA 2 320 ? 208.14405 285.42162 261.98412 1.000 76.70972  ? 320 ILE y HG23 1 
ATOM 136864 H HD11 . ILE DA 2 320 ? 204.17789 285.63200 261.14860 1.000 76.10740  ? 320 ILE y HD11 1 
ATOM 136865 H HD12 . ILE DA 2 320 ? 204.20604 285.78519 262.72831 1.000 76.56973  ? 320 ILE y HD12 1 
ATOM 136866 H HD13 . ILE DA 2 320 ? 205.27117 286.55309 261.83607 1.000 77.06096  ? 320 ILE y HD13 1 
ATOM 136867 N N    . CYS DA 2 321 ? 206.60555 280.97187 263.83657 1.000 63.80206  ? 321 CYS y N    1 
ATOM 136868 C CA   . CYS DA 2 321 ? 205.67767 279.93104 264.26522 1.000 61.87073  ? 321 CYS y CA   1 
ATOM 136869 C C    . CYS DA 2 321 ? 205.47596 279.96079 265.77428 1.000 63.10072  ? 321 CYS y C    1 
ATOM 136870 O O    . CYS DA 2 321 ? 204.34063 279.89773 266.25948 1.000 65.23299  ? 321 CYS y O    1 
ATOM 136871 C CB   . CYS DA 2 321 ? 206.18528 278.55897 263.82181 1.000 58.90800  ? 321 CYS y CB   1 
ATOM 136872 S SG   . CYS DA 2 321 ? 207.88513 278.20748 264.30760 1.000 62.81694  ? 321 CYS y SG   1 
ATOM 136873 H H    . CYS DA 2 321 ? 207.33076 280.67683 263.48550 1.000 63.43298  ? 321 CYS y H    1 
ATOM 136874 H HA   . CYS DA 2 321 ? 204.82089 280.08951 263.84884 1.000 62.70310  ? 321 CYS y HA   1 
ATOM 136875 H HB2  . CYS DA 2 321 ? 205.62086 277.87810 264.21778 1.000 62.12720  ? 321 CYS y HB2  1 
ATOM 136876 H HB3  . CYS DA 2 321 ? 206.13746 278.49921 262.85628 1.000 61.80545  ? 321 CYS y HB3  1 
ATOM 136877 H HG   . CYS DA 2 321 ? 208.62746 278.98585 263.77742 1.000 62.66452  ? 321 CYS y HG   1 
ATOM 136878 N N    . ASN DA 2 322 ? 206.56701 280.04135 266.53277 1.000 68.09388  ? 322 ASN y N    1 
ATOM 136879 C CA   . ASN DA 2 322 ? 206.52075 280.12283 267.98972 1.000 71.14973  ? 322 ASN y CA   1 
ATOM 136880 C C    . ASN DA 2 322 ? 207.52768 281.14930 268.48360 1.000 70.21897  ? 322 ASN y C    1 
ATOM 136881 O O    . ASN DA 2 322 ? 208.25965 280.91588 269.45087 1.000 71.63865  ? 322 ASN y O    1 
ATOM 136882 C CB   . ASN DA 2 322 ? 206.78567 278.75804 268.63457 1.000 72.46489  ? 322 ASN y CB   1 
ATOM 136883 C CG   . ASN DA 2 322 ? 205.70213 277.70285 268.33204 1.000 75.04716  ? 322 ASN y CG   1 
ATOM 136884 O OD1  . ASN DA 2 322 ? 205.98074 276.50896 268.43514 1.000 75.12678  ? 322 ASN y OD1  1 
ATOM 136885 N ND2  . ASN DA 2 322 ? 204.47219 278.12276 268.01837 1.000 74.26485  ? 322 ASN y ND2  1 
ATOM 136886 H H    . ASN DA 2 322 ? 207.36590 280.05161 266.21643 1.000 70.73612  ? 322 ASN y H    1 
ATOM 136887 H HA   . ASN DA 2 322 ? 205.66009 280.45353 268.27612 1.000 71.49468  ? 322 ASN y HA   1 
ATOM 136888 H HB2  . ASN DA 2 322 ? 207.63150 278.41632 268.30712 1.000 71.05353  ? 322 ASN y HB2  1 
ATOM 136889 H HB3  . ASN DA 2 322 ? 206.82511 278.86704 269.59698 1.000 71.61746  ? 322 ASN y HB3  1 
ATOM 136890 H HD21 . ASN DA 2 322 ? 204.26879 278.95073 267.95596 1.000 71.70399  ? 322 ASN y HD21 1 
ATOM 136891 H HD22 . ASN DA 2 322 ? 203.86441 277.53668 267.85533 1.000 71.67748  ? 322 ASN y HD22 1 
ATOM 136892 N N    . ALA DA 2 323 ? 207.57892 282.30127 267.82312 1.000 76.09660  ? 323 ALA y N    1 
ATOM 136893 C CA   . ALA DA 2 323 ? 208.50800 283.34583 268.22112 1.000 78.99636  ? 323 ALA y CA   1 
ATOM 136894 C C    . ALA DA 2 323 ? 208.05813 283.99745 269.52321 1.000 80.13287  ? 323 ALA y C    1 
ATOM 136895 O O    . ALA DA 2 323 ? 206.86387 284.10786 269.81309 1.000 80.64300  ? 323 ALA y O    1 
ATOM 136896 C CB   . ALA DA 2 323 ? 208.62921 284.40083 267.12384 1.000 82.47032  ? 323 ALA y CB   1 
ATOM 136897 H H    . ALA DA 2 323 ? 207.08726 282.50020 267.14656 1.000 78.11353  ? 323 ALA y H    1 
ATOM 136898 H HA   . ALA DA 2 323 ? 209.38347 282.95472 268.36489 1.000 78.79033  ? 323 ALA y HA   1 
ATOM 136899 H HB1  . ALA DA 2 323 ? 209.30307 285.04863 267.38281 1.000 79.86446  ? 323 ALA y HB1  1 
ATOM 136900 H HB2  . ALA DA 2 323 ? 208.89072 283.96424 266.29883 1.000 79.23739  ? 323 ALA y HB2  1 
ATOM 136901 H HB3  . ALA DA 2 323 ? 207.77093 284.83801 267.01100 1.000 79.31407  ? 323 ALA y HB3  1 
ATOM 136902 N N    . LYS DA 2 324 ? 209.03747 284.43471 270.30990 1.000 95.26105  ? 324 LYS y N    1 
ATOM 136903 C CA   . LYS DA 2 324 ? 208.78897 285.05843 271.60797 1.000 96.41305  ? 324 LYS y CA   1 
ATOM 136904 C C    . LYS DA 2 324 ? 208.33450 286.49453 271.37096 1.000 95.83521  ? 324 LYS y C    1 
ATOM 136905 O O    . LYS DA 2 324 ? 209.13942 287.41897 271.24457 1.000 97.30956  ? 324 LYS y O    1 
ATOM 136906 C CB   . LYS DA 2 324 ? 210.04043 284.98602 272.47668 1.000 96.02238  ? 324 LYS y CB   1 
ATOM 136907 C CG   . LYS DA 2 324 ? 209.76343 284.86335 273.96990 1.000 96.82395  ? 324 LYS y CG   1 
ATOM 136908 C CD   . LYS DA 2 324 ? 211.03658 284.63246 274.79311 1.000 98.23937  ? 324 LYS y CD   1 
ATOM 136909 C CE   . LYS DA 2 324 ? 212.03506 285.78728 274.71582 1.000 96.95493  ? 324 LYS y CE   1 
ATOM 136910 N NZ   . LYS DA 2 324 ? 211.47494 287.05787 275.25166 1.000 97.44007  ? 324 LYS y NZ   1 
ATOM 136911 H H    . LYS DA 2 324 ? 209.87164 284.38146 270.10937 1.000 95.21343  ? 324 LYS y H    1 
ATOM 136912 H HA   . LYS DA 2 324 ? 208.07425 284.58402 272.05985 1.000 95.63668  ? 324 LYS y HA   1 
ATOM 136913 H HB2  . LYS DA 2 324 ? 210.54944 284.20408 272.21244 1.000 95.82783  ? 324 LYS y HB2  1 
ATOM 136914 H HB3  . LYS DA 2 324 ? 210.57256 285.77972 272.32976 1.000 95.98489  ? 324 LYS y HB3  1 
ATOM 136915 H HG2  . LYS DA 2 324 ? 209.34502 285.68038 274.28262 1.000 96.07454  ? 324 LYS y HG2  1 
ATOM 136916 H HG3  . LYS DA 2 324 ? 209.17140 284.10981 274.11919 1.000 96.04360  ? 324 LYS y HG3  1 
ATOM 136917 H HD2  . LYS DA 2 324 ? 210.79158 284.51336 275.72383 1.000 96.36326  ? 324 LYS y HD2  1 
ATOM 136918 H HD3  . LYS DA 2 324 ? 211.48047 283.83511 274.46430 1.000 96.30642  ? 324 LYS y HD3  1 
ATOM 136919 H HE2  . LYS DA 2 324 ? 212.80971 285.56053 275.25357 1.000 96.07403  ? 324 LYS y HE2  1 
ATOM 136920 H HE3  . LYS DA 2 324 ? 212.31137 285.93398 273.79911 1.000 95.97644  ? 324 LYS y HE3  1 
ATOM 136921 H HZ1  . LYS DA 2 324 ? 212.07816 287.70861 275.18212 1.000 96.19849  ? 324 LYS y HZ1  1 
ATOM 136922 H HZ2  . LYS DA 2 324 ? 210.74780 287.28773 274.79335 1.000 96.10787  ? 324 LYS y HZ2  1 
ATOM 136923 H HZ3  . LYS DA 2 324 ? 211.25712 286.95564 276.10842 1.000 96.30482  ? 324 LYS y HZ3  1 
ATOM 136924 N N    . THR DA 2 325 ? 207.02012 286.68317 271.29667 1.000 88.42747  ? 325 THR y N    1 
ATOM 136925 C CA   . THR DA 2 325 ? 206.47610 288.01658 271.08525 1.000 90.62973  ? 325 THR y CA   1 
ATOM 136926 C C    . THR DA 2 325 ? 206.53348 288.82134 272.37936 1.000 92.38007  ? 325 THR y C    1 
ATOM 136927 O O    . THR DA 2 325 ? 206.47864 288.27427 273.48390 1.000 93.18827  ? 325 THR y O    1 
ATOM 136928 C CB   . THR DA 2 325 ? 205.03357 287.95041 270.57685 1.000 90.42776  ? 325 THR y CB   1 
ATOM 136929 O OG1  . THR DA 2 325 ? 204.15537 287.64268 271.66250 1.000 93.04936  ? 325 THR y OG1  1 
ATOM 136930 C CG2  . THR DA 2 325 ? 204.87903 286.89739 269.48499 1.000 90.18282  ? 325 THR y CG2  1 
ATOM 136931 H H    . THR DA 2 325 ? 206.43420 286.06028 271.38089 1.000 90.63333  ? 325 THR y H    1 
ATOM 136932 H HA   . THR DA 2 325 ? 207.00708 288.47728 270.41805 1.000 91.51834  ? 325 THR y HA   1 
ATOM 136933 H HB   . THR DA 2 325 ? 204.78699 288.81077 270.20401 1.000 91.03451  ? 325 THR y HB   1 
ATOM 136934 H HG1  . THR DA 2 325 ? 204.43598 286.96518 272.06873 1.000 91.35904  ? 325 THR y HG1  1 
ATOM 136935 H HG21 . THR DA 2 325 ? 204.05861 287.05213 268.99150 1.000 90.99174  ? 325 THR y HG21 1 
ATOM 136936 H HG22 . THR DA 2 325 ? 205.62946 286.94189 268.87322 1.000 91.13466  ? 325 THR y HG22 1 
ATOM 136937 H HG23 . THR DA 2 325 ? 204.84614 286.01165 269.87858 1.000 90.74620  ? 325 THR y HG23 1 
ATOM 136938 N N    . ILE DA 2 326 ? 206.64638 290.14301 272.22929 1.000 108.85371 ? 326 ILE y N    1 
ATOM 136939 C CA   . ILE DA 2 326 ? 206.78115 291.01679 273.39338 1.000 110.18510 ? 326 ILE y CA   1 
ATOM 136940 C C    . ILE DA 2 326 ? 205.49297 291.10620 274.20221 1.000 109.78114 ? 326 ILE y C    1 
ATOM 136941 O O    . ILE DA 2 326 ? 205.52593 291.54798 275.35667 1.000 109.93694 ? 326 ILE y O    1 
ATOM 136942 C CB   . ILE DA 2 326 ? 207.22174 292.44107 272.99289 1.000 110.25407 ? 326 ILE y CB   1 
ATOM 136943 C CG1  . ILE DA 2 326 ? 206.37385 292.99548 271.84126 1.000 110.22659 ? 326 ILE y CG1  1 
ATOM 136944 C CG2  . ILE DA 2 326 ? 208.68890 292.44498 272.60306 1.000 108.35644 ? 326 ILE y CG2  1 
ATOM 136945 C CD1  . ILE DA 2 326 ? 206.30777 294.49934 271.80161 1.000 110.43243 ? 326 ILE y CD1  1 
ATOM 136946 H H    . ILE DA 2 326 ? 206.65879 290.52751 271.46443 1.000 108.70924 ? 326 ILE y H    1 
ATOM 136947 H HA   . ILE DA 2 326 ? 207.46562 290.65059 273.97429 1.000 109.13891 ? 326 ILE y HA   1 
ATOM 136948 H HB   . ILE DA 2 326 ? 207.10863 293.02166 273.76115 1.000 109.71827 ? 326 ILE y HB   1 
ATOM 136949 H HG12 . ILE DA 2 326 ? 206.76344 292.69767 271.00734 1.000 109.48948 ? 326 ILE y HG12 1 
ATOM 136950 H HG13 . ILE DA 2 326 ? 205.46637 292.66248 271.91486 1.000 109.21520 ? 326 ILE y HG13 1 
ATOM 136951 H HG21 . ILE DA 2 326 ? 208.93560 293.33712 272.31426 1.000 109.37936 ? 326 ILE y HG21 1 
ATOM 136952 H HG22 . ILE DA 2 326 ? 209.21954 292.18675 273.37254 1.000 109.19363 ? 326 ILE y HG22 1 
ATOM 136953 H HG23 . ILE DA 2 326 ? 208.82382 291.81298 271.87981 1.000 109.12304 ? 326 ILE y HG23 1 
ATOM 136954 H HD11 . ILE DA 2 326 ? 205.71734 294.76964 271.08115 1.000 109.75713 ? 326 ILE y HD11 1 
ATOM 136955 H HD12 . ILE DA 2 326 ? 205.96623 294.82245 272.64928 1.000 110.25312 ? 326 ILE y HD12 1 
ATOM 136956 H HD13 . ILE DA 2 326 ? 207.19956 294.84658 271.64780 1.000 110.02770 ? 326 ILE y HD13 1 
ATOM 136957 N N    . PHE DA 2 327 ? 204.35792 290.70962 273.63175 1.000 103.54474 ? 327 PHE y N    1 
ATOM 136958 C CA   . PHE DA 2 327 ? 203.08234 290.87548 274.31490 1.000 103.88156 ? 327 PHE y CA   1 
ATOM 136959 C C    . PHE DA 2 327 ? 203.02096 289.98879 275.55099 1.000 103.92276 ? 327 PHE y C    1 
ATOM 136960 O O    . PHE DA 2 327 ? 203.56043 288.87917 275.56563 1.000 102.18801 ? 327 PHE y O    1 
ATOM 136961 C CB   . PHE DA 2 327 ? 201.92556 290.55545 273.36922 1.000 101.73247 ? 327 PHE y CB   1 
ATOM 136962 C CG   . PHE DA 2 327 ? 201.98836 291.30136 272.06935 1.000 101.66405 ? 327 PHE y CG   1 
ATOM 136963 C CD1  . PHE DA 2 327 ? 201.87439 292.68058 272.03696 1.000 103.13101 ? 327 PHE y CD1  1 
ATOM 136964 C CD2  . PHE DA 2 327 ? 202.18559 290.62298 270.88236 1.000 101.61046 ? 327 PHE y CD2  1 
ATOM 136965 C CE1  . PHE DA 2 327 ? 201.94117 293.36572 270.84134 1.000 103.49831 ? 327 PHE y CE1  1 
ATOM 136966 C CE2  . PHE DA 2 327 ? 202.25386 291.30057 269.68818 1.000 103.59824 ? 327 PHE y CE2  1 
ATOM 136967 C CZ   . PHE DA 2 327 ? 202.13206 292.67461 269.66524 1.000 104.67285 ? 327 PHE y CZ   1 
ATOM 136968 H H    . PHE DA 2 327 ? 204.30161 290.33539 272.86109 1.000 102.84574 ? 327 PHE y H    1 
ATOM 136969 H HA   . PHE DA 2 327 ? 202.99734 291.79247 274.60316 1.000 103.54206 ? 327 PHE y HA   1 
ATOM 136970 H HB2  . PHE DA 2 327 ? 201.93551 289.60712 273.16897 1.000 102.68145 ? 327 PHE y HB2  1 
ATOM 136971 H HB3  . PHE DA 2 327 ? 201.09170 290.79210 273.80404 1.000 102.80874 ? 327 PHE y HB3  1 
ATOM 136972 H HD1  . PHE DA 2 327 ? 201.74459 293.15002 272.82786 1.000 103.45577 ? 327 PHE y HD1  1 
ATOM 136973 H HD2  . PHE DA 2 327 ? 202.26826 289.69726 270.89099 1.000 102.49654 ? 327 PHE y HD2  1 
ATOM 136974 H HE1  . PHE DA 2 327 ? 201.85927 294.29179 270.82926 1.000 103.41725 ? 327 PHE y HE1  1 
ATOM 136975 H HE2  . PHE DA 2 327 ? 202.38295 290.83221 268.89556 1.000 102.86863 ? 327 PHE y HE2  1 
ATOM 136976 H HZ   . PHE DA 2 327 ? 202.17799 293.13301 268.85763 1.000 103.43668 ? 327 PHE y HZ   1 
ATOM 136977 N N    . GLU DA 2 328 ? 202.38498 290.50403 276.60360 1.000 106.18534 ? 328 GLU y N    1 
ATOM 136978 C CA   . GLU DA 2 328 ? 202.31372 289.82724 277.89280 1.000 105.12337 ? 328 GLU y CA   1 
ATOM 136979 C C    . GLU DA 2 328 ? 200.94494 289.22055 278.19269 1.000 104.48064 ? 328 GLU y C    1 
ATOM 136980 O O    . GLU DA 2 328 ? 200.78638 288.59761 279.24684 1.000 103.86622 ? 328 GLU y O    1 
ATOM 136981 C CB   . GLU DA 2 328 ? 202.72762 290.79440 279.01601 1.000 105.30530 ? 328 GLU y CB   1 
ATOM 136982 C CG   . GLU DA 2 328 ? 201.86438 292.05532 279.19344 1.000 106.48990 ? 328 GLU y CG   1 
ATOM 136983 C CD   . GLU DA 2 328 ? 200.63986 291.85117 280.07488 1.000 106.12781 ? 328 GLU y CD   1 
ATOM 136984 O OE1  . GLU DA 2 328 ? 200.60438 290.88091 280.86096 1.000 106.56828 ? 328 GLU y OE1  1 
ATOM 136985 O OE2  . GLU DA 2 328 ? 199.70760 292.67704 279.98396 1.000 105.05638 ? 328 GLU y OE2  1 
ATOM 136986 H H    . GLU DA 2 328 ? 201.97740 291.25934 276.58498 1.000 105.55982 ? 328 GLU y H    1 
ATOM 136987 H HA   . GLU DA 2 328 ? 202.95337 289.10023 277.91020 1.000 105.33126 ? 328 GLU y HA   1 
ATOM 136988 H HB2  . GLU DA 2 328 ? 202.74663 290.30732 279.85298 1.000 105.25747 ? 328 GLU y HB2  1 
ATOM 136989 H HB3  . GLU DA 2 328 ? 203.62580 291.10264 278.81731 1.000 105.16901 ? 328 GLU y HB3  1 
ATOM 136990 H HG2  . GLU DA 2 328 ? 202.41030 292.74210 279.60811 1.000 105.87701 ? 328 GLU y HG2  1 
ATOM 136991 H HG3  . GLU DA 2 328 ? 201.55642 292.36728 278.33041 1.000 105.63640 ? 328 GLU y HG3  1 
ATOM 136992 N N    . GLU DA 2 329 ? 199.95702 289.37488 277.30877 1.000 94.96922  ? 329 GLU y N    1 
ATOM 136993 C CA   . GLU DA 2 329 ? 198.66829 288.71937 277.50549 1.000 94.22559  ? 329 GLU y CA   1 
ATOM 136994 C C    . GLU DA 2 329 ? 197.91318 288.77248 276.18357 1.000 92.38919  ? 329 GLU y C    1 
ATOM 136995 O O    . GLU DA 2 329 ? 198.06963 289.71764 275.40608 1.000 93.33916  ? 329 GLU y O    1 
ATOM 136996 C CB   . GLU DA 2 329 ? 197.87923 289.38955 278.65060 1.000 96.75155  ? 329 GLU y CB   1 
ATOM 136997 C CG   . GLU DA 2 329 ? 196.67859 288.61069 279.24566 1.000 97.02981  ? 329 GLU y CG   1 
ATOM 136998 C CD   . GLU DA 2 329 ? 195.41408 288.54976 278.39430 1.000 97.77080  ? 329 GLU y CD   1 
ATOM 136999 O OE1  . GLU DA 2 329 ? 195.34292 289.17096 277.31859 1.000 95.42163  ? 329 GLU y OE1  1 
ATOM 137000 O OE2  . GLU DA 2 329 ? 194.46683 287.85563 278.81901 1.000 96.43354  ? 329 GLU y OE2  1 
ATOM 137001 H H    . GLU DA 2 329 ? 200.00446 289.84906 276.59353 1.000 95.99297  ? 329 GLU y H    1 
ATOM 137002 H HA   . GLU DA 2 329 ? 198.81349 287.78918 277.73730 1.000 95.60110  ? 329 GLU y HA   1 
ATOM 137003 H HB2  . GLU DA 2 329 ? 198.48166 289.57320 279.38649 1.000 95.99394  ? 329 GLU y HB2  1 
ATOM 137004 H HB3  . GLU DA 2 329 ? 197.52919 290.22868 278.31405 1.000 96.04094  ? 329 GLU y HB3  1 
ATOM 137005 H HG2  . GLU DA 2 329 ? 196.96157 287.69681 279.40601 1.000 95.59840  ? 329 GLU y HG2  1 
ATOM 137006 H HG3  . GLU DA 2 329 ? 196.43830 289.02439 280.08918 1.000 95.40520  ? 329 GLU y HG3  1 
ATOM 137007 N N    . VAL DA 2 330 ? 197.09353 287.74381 275.93724 1.000 88.16944  ? 330 VAL y N    1 
ATOM 137008 C CA   . VAL DA 2 330 ? 196.29028 287.62486 274.72110 1.000 88.10336  ? 330 VAL y CA   1 
ATOM 137009 C C    . VAL DA 2 330 ? 194.90362 287.09164 275.05913 1.000 87.32285  ? 330 VAL y C    1 
ATOM 137010 O O    . VAL DA 2 330 ? 194.61823 286.68279 276.18577 1.000 89.80351  ? 330 VAL y O    1 
ATOM 137011 C CB   . VAL DA 2 330 ? 196.94423 286.72222 273.64836 1.000 91.45496  ? 330 VAL y CB   1 
ATOM 137012 C CG1  . VAL DA 2 330 ? 198.25500 287.29895 273.19134 1.000 91.82835  ? 330 VAL y CG1  1 
ATOM 137013 C CG2  . VAL DA 2 330 ? 197.14590 285.29096 274.17815 1.000 90.38809  ? 330 VAL y CG2  1 
ATOM 137014 H H    . VAL DA 2 330 ? 196.98617 287.08465 276.47826 1.000 90.19493  ? 330 VAL y H    1 
ATOM 137015 H HA   . VAL DA 2 330 ? 196.17372 288.50481 274.33330 1.000 90.04083  ? 330 VAL y HA   1 
ATOM 137016 H HB   . VAL DA 2 330 ? 196.36163 286.67207 272.87527 1.000 90.13965  ? 330 VAL y HB   1 
ATOM 137017 H HG11 . VAL DA 2 330 ? 198.68669 286.64997 272.62598 1.000 90.06830  ? 330 VAL y HG11 1 
ATOM 137018 H HG12 . VAL DA 2 330 ? 198.08489 288.11182 272.69064 1.000 90.51628  ? 330 VAL y HG12 1 
ATOM 137019 H HG13 . VAL DA 2 330 ? 198.80884 287.48878 273.95170 1.000 90.27916  ? 330 VAL y HG13 1 
ATOM 137020 H HG21 . VAL DA 2 330 ? 197.69207 284.79321 273.54967 1.000 89.74242  ? 330 VAL y HG21 1 
ATOM 137021 H HG22 . VAL DA 2 330 ? 197.59290 285.32502 275.03777 1.000 89.99565  ? 330 VAL y HG22 1 
ATOM 137022 H HG23 . VAL DA 2 330 ? 196.28685 284.85141 274.26935 1.000 90.05396  ? 330 VAL y HG23 1 
ATOM 137023 N N    . GLU DA 2 331 ? 194.04209 287.10109 274.04236 1.000 85.64447  ? 331 GLU y N    1 
ATOM 137024 C CA   . GLU DA 2 331 ? 192.66341 286.64535 274.14095 1.000 85.77304  ? 331 GLU y CA   1 
ATOM 137025 C C    . GLU DA 2 331 ? 192.10550 286.52700 272.72867 1.000 86.48505  ? 331 GLU y C    1 
ATOM 137026 O O    . GLU DA 2 331 ? 192.52423 287.28537 271.84732 1.000 89.31739  ? 331 GLU y O    1 
ATOM 137027 C CB   . GLU DA 2 331 ? 191.82684 287.62472 274.97887 1.000 85.82676  ? 331 GLU y CB   1 
ATOM 137028 C CG   . GLU DA 2 331 ? 191.66868 289.01292 274.35193 1.000 86.18785  ? 331 GLU y CG   1 
ATOM 137029 C CD   . GLU DA 2 331 ? 190.89956 289.97320 275.23379 1.000 88.58304  ? 331 GLU y CD   1 
ATOM 137030 O OE1  . GLU DA 2 331 ? 190.50324 289.57419 276.34823 1.000 89.98969  ? 331 GLU y OE1  1 
ATOM 137031 O OE2  . GLU DA 2 331 ? 190.69500 291.13098 274.81192 1.000 87.49928  ? 331 GLU y OE2  1 
ATOM 137032 H H    . GLU DA 2 331 ? 194.24738 287.37781 273.25504 1.000 87.33284  ? 331 GLU y H    1 
ATOM 137033 H HA   . GLU DA 2 331 ? 192.66422 285.78231 274.57920 1.000 86.61126  ? 331 GLU y HA   1 
ATOM 137034 H HB2  . GLU DA 2 331 ? 190.93949 287.25177 275.09536 1.000 86.91883  ? 331 GLU y HB2  1 
ATOM 137035 H HB3  . GLU DA 2 331 ? 192.25157 287.73720 275.84315 1.000 87.09747  ? 331 GLU y HB3  1 
ATOM 137036 H HG2  . GLU DA 2 331 ? 192.54916 289.38838 274.19315 1.000 87.57436  ? 331 GLU y HG2  1 
ATOM 137037 H HG3  . GLU DA 2 331 ? 191.17864 288.95255 273.51814 1.000 86.84127  ? 331 GLU y HG3  1 
ATOM 137038 N N    . PRO DA 2 332 ? 191.16267 285.59787 272.47077 1.000 83.08779  ? 332 PRO y N    1 
ATOM 137039 C CA   . PRO DA 2 332 ? 190.60594 284.54523 273.33522 1.000 83.59679  ? 332 PRO y CA   1 
ATOM 137040 C C    . PRO DA 2 332 ? 191.46246 283.28295 273.29225 1.000 82.92556  ? 332 PRO y C    1 
ATOM 137041 O O    . PRO DA 2 332 ? 192.48187 283.27421 272.60679 1.000 85.17954  ? 332 PRO y O    1 
ATOM 137042 C CB   . PRO DA 2 332 ? 189.21190 284.33198 272.73984 1.000 85.74677  ? 332 PRO y CB   1 
ATOM 137043 C CG   . PRO DA 2 332 ? 189.41969 284.55277 271.27308 1.000 83.08496  ? 332 PRO y CG   1 
ATOM 137044 C CD   . PRO DA 2 332 ? 190.46928 285.63812 271.16966 1.000 82.91172  ? 332 PRO y CD   1 
ATOM 137045 H HA   . PRO DA 2 332 ? 190.52136 284.85448 274.25006 1.000 83.56231  ? 332 PRO y HA   1 
ATOM 137046 H HB2  . PRO DA 2 332 ? 188.90791 283.42825 272.91540 1.000 84.08137  ? 332 PRO y HB2  1 
ATOM 137047 H HB3  . PRO DA 2 332 ? 188.59437 284.98611 273.10292 1.000 83.73270  ? 332 PRO y HB3  1 
ATOM 137048 H HG2  . PRO DA 2 332 ? 189.73389 283.73345 270.86070 1.000 83.69222  ? 332 PRO y HG2  1 
ATOM 137049 H HG3  . PRO DA 2 332 ? 188.58879 284.84425 270.86607 1.000 83.39599  ? 332 PRO y HG3  1 
ATOM 137050 H HD2  . PRO DA 2 332 ? 191.09057 285.43758 270.45294 1.000 83.78361  ? 332 PRO y HD2  1 
ATOM 137051 H HD3  . PRO DA 2 332 ? 190.04896 286.50265 271.04198 1.000 83.52412  ? 332 PRO y HD3  1 
ATOM 137052 N N    . ARG DA 2 333 ? 191.07943 282.21509 273.99836 1.000 83.10192  ? 333 ARG y N    1 
ATOM 137053 C CA   . ARG DA 2 333 ? 191.88295 281.00102 274.10556 1.000 84.32316  ? 333 ARG y CA   1 
ATOM 137054 C C    . ARG DA 2 333 ? 191.03120 279.79604 273.73056 1.000 85.09696  ? 333 ARG y C    1 
ATOM 137055 O O    . ARG DA 2 333 ? 189.79877 279.84833 273.74448 1.000 84.44580  ? 333 ARG y O    1 
ATOM 137056 C CB   . ARG DA 2 333 ? 192.47095 280.79063 275.51586 1.000 83.90731  ? 333 ARG y CB   1 
ATOM 137057 C CG   . ARG DA 2 333 ? 193.71992 281.62086 275.85821 1.000 83.54670  ? 333 ARG y CG   1 
ATOM 137058 C CD   . ARG DA 2 333 ? 193.43490 283.08942 276.15101 1.000 83.88155  ? 333 ARG y CD   1 
ATOM 137059 N NE   . ARG DA 2 333 ? 194.63844 283.82816 276.51770 1.000 87.86899  ? 333 ARG y NE   1 
ATOM 137060 C CZ   . ARG DA 2 333 ? 195.12886 283.93961 277.74588 1.000 86.03303  ? 333 ARG y CZ   1 
ATOM 137061 N NH1  . ARG DA 2 333 ? 194.59014 283.30292 278.77417 1.000 81.95049  ? 333 ARG y NH1  1 
ATOM 137062 N NH2  . ARG DA 2 333 ? 196.19828 284.70407 277.94666 1.000 86.91288  ? 333 ARG y NH2  1 
ATOM 137063 H H    . ARG DA 2 333 ? 190.33841 282.17179 274.43212 1.000 83.94676  ? 333 ARG y H    1 
ATOM 137064 H HA   . ARG DA 2 333 ? 192.62444 281.02697 273.48365 1.000 83.99814  ? 333 ARG y HA   1 
ATOM 137065 H HB2  . ARG DA 2 333 ? 191.78766 281.01564 276.16620 1.000 83.92673  ? 333 ARG y HB2  1 
ATOM 137066 H HB3  . ARG DA 2 333 ? 192.71075 279.85605 275.61039 1.000 84.00300  ? 333 ARG y HB3  1 
ATOM 137067 H HG2  . ARG DA 2 333 ? 194.14119 281.23952 276.64403 1.000 84.00468  ? 333 ARG y HG2  1 
ATOM 137068 H HG3  . ARG DA 2 333 ? 194.33167 281.58305 275.10678 1.000 83.81301  ? 333 ARG y HG3  1 
ATOM 137069 H HD2  . ARG DA 2 333 ? 193.10227 283.52172 275.36365 1.000 83.96908  ? 333 ARG y HD2  1 
ATOM 137070 H HD3  . ARG DA 2 333 ? 192.78366 283.15987 276.86536 1.000 83.98433  ? 333 ARG y HD3  1 
ATOM 137071 H HE   . ARG DA 2 333 ? 194.94042 284.38032 275.93205 1.000 84.99371  ? 333 ARG y HE   1 
ATOM 137072 H HH11 . ARG DA 2 333 ? 193.90105 282.80125 278.67202 1.000 84.02946  ? 333 ARG y HH11 1 
ATOM 137073 H HH12 . ARG DA 2 333 ? 194.93683 283.39370 279.55541 1.000 83.72105  ? 333 ARG y HH12 1 
ATOM 137074 H HH21 . ARG DA 2 333 ? 196.55715 285.12160 277.28551 1.000 84.96478  ? 333 ARG y HH21 1 
ATOM 137075 H HH22 . ARG DA 2 333 ? 196.52968 284.78226 278.73569 1.000 84.55930  ? 333 ARG y HH22 1 
ATOM 137076 N N    . LEU DA 2 334 ? 191.71590 278.70234 273.39361 1.000 85.18399  ? 334 LEU y N    1 
ATOM 137077 C CA   . LEU DA 2 334 ? 191.09102 277.54834 272.76279 1.000 84.78282  ? 334 LEU y CA   1 
ATOM 137078 C C    . LEU DA 2 334 ? 191.80136 276.27449 273.20328 1.000 85.08805  ? 334 LEU y C    1 
ATOM 137079 O O    . LEU DA 2 334 ? 192.94974 276.30478 273.65317 1.000 85.15782  ? 334 LEU y O    1 
ATOM 137080 C CB   . LEU DA 2 334 ? 191.14143 277.67378 271.23635 1.000 83.18050  ? 334 LEU y CB   1 
ATOM 137081 C CG   . LEU DA 2 334 ? 190.50304 278.89910 270.58393 1.000 84.96176  ? 334 LEU y CG   1 
ATOM 137082 C CD1  . LEU DA 2 334 ? 190.84536 278.90287 269.10810 1.000 84.86973  ? 334 LEU y CD1  1 
ATOM 137083 C CD2  . LEU DA 2 334 ? 188.99600 278.91208 270.79932 1.000 87.07431  ? 334 LEU y CD2  1 
ATOM 137084 H H    . LEU DA 2 334 ? 192.56006 278.60661 273.52414 1.000 85.02763  ? 334 LEU y H    1 
ATOM 137085 H HA   . LEU DA 2 334 ? 190.16374 277.48587 273.03707 1.000 85.56153  ? 334 LEU y HA   1 
ATOM 137086 H HB2  . LEU DA 2 334 ? 192.07309 277.69274 270.97847 1.000 85.05792  ? 334 LEU y HB2  1 
ATOM 137087 H HB3  . LEU DA 2 334 ? 190.71852 276.89309 270.85204 1.000 85.13392  ? 334 LEU y HB3  1 
ATOM 137088 H HG   . LEU DA 2 334 ? 190.87403 279.70532 270.97192 1.000 85.38304  ? 334 LEU y HG   1 
ATOM 137089 H HD11 . LEU DA 2 334 ? 190.34155 279.59842 268.65828 1.000 85.71849  ? 334 LEU y HD11 1 
ATOM 137090 H HD12 . LEU DA 2 334 ? 191.79542 279.07098 269.00994 1.000 85.66047  ? 334 LEU y HD12 1 
ATOM 137091 H HD13 . LEU DA 2 334 ? 190.62736 278.03615 268.73530 1.000 85.37967  ? 334 LEU y HD13 1 
ATOM 137092 H HD21 . LEU DA 2 334 ? 188.75446 279.71622 271.28454 1.000 85.89728  ? 334 LEU y HD21 1 
ATOM 137093 H HD22 . LEU DA 2 334 ? 188.55027 278.89843 269.93818 1.000 86.12098  ? 334 LEU y HD22 1 
ATOM 137094 H HD23 . LEU DA 2 334 ? 188.73973 278.13071 271.31149 1.000 86.07810  ? 334 LEU y HD23 1 
ATOM 137095 N N    . SER DA 2 335 ? 191.10018 275.14850 273.06563 1.000 84.29590  ? 335 SER y N    1 
ATOM 137096 C CA   . SER DA 2 335 ? 191.67517 273.83821 273.33690 1.000 84.10695  ? 335 SER y CA   1 
ATOM 137097 C C    . SER DA 2 335 ? 192.45876 273.34356 272.12190 1.000 81.25495  ? 335 SER y C    1 
ATOM 137098 O O    . SER DA 2 335 ? 192.34814 273.88767 271.02294 1.000 80.48121  ? 335 SER y O    1 
ATOM 137099 C CB   . SER DA 2 335 ? 190.57878 272.83771 273.69786 1.000 85.24847  ? 335 SER y CB   1 
ATOM 137100 O OG   . SER DA 2 335 ? 189.82378 272.47936 272.55253 1.000 88.17832  ? 335 SER y OG   1 
ATOM 137101 H H    . SER DA 2 335 ? 190.27981 275.12064 272.80954 1.000 83.71392  ? 335 SER y H    1 
ATOM 137102 H HA   . SER DA 2 335 ? 192.28534 273.90366 274.08749 1.000 83.43739  ? 335 SER y HA   1 
ATOM 137103 H HB2  . SER DA 2 335 ? 190.98758 272.03998 274.06756 1.000 83.56282  ? 335 SER y HB2  1 
ATOM 137104 H HB3  . SER DA 2 335 ? 189.98640 273.24074 274.35118 1.000 83.67174  ? 335 SER y HB3  1 
ATOM 137105 H HG   . SER DA 2 335 ? 189.61174 273.16748 272.12002 1.000 83.93734  ? 335 SER y HG   1 
ATOM 137106 N N    . GLN DA 2 336 ? 193.23132 272.26696 272.31777 1.000 81.94898  ? 336 GLN y N    1 
ATOM 137107 C CA   . GLN DA 2 336 ? 194.09373 271.77751 271.24215 1.000 80.79680  ? 336 GLN y CA   1 
ATOM 137108 C C    . GLN DA 2 336 ? 193.29015 271.35307 270.02104 1.000 84.18520  ? 336 GLN y C    1 
ATOM 137109 O O    . GLN DA 2 336 ? 193.68340 271.64004 268.88656 1.000 91.32141  ? 336 GLN y O    1 
ATOM 137110 C CB   . GLN DA 2 336 ? 194.96054 270.60849 271.70906 1.000 82.07190  ? 336 GLN y CB   1 
ATOM 137111 C CG   . GLN DA 2 336 ? 196.01872 270.93933 272.73824 1.000 85.95455  ? 336 GLN y CG   1 
ATOM 137112 C CD   . GLN DA 2 336 ? 196.80616 269.70704 273.14120 1.000 88.84119  ? 336 GLN y CD   1 
ATOM 137113 O OE1  . GLN DA 2 336 ? 196.50402 268.59694 272.70273 1.000 88.16815  ? 336 GLN y OE1  1 
ATOM 137114 N NE2  . GLN DA 2 336 ? 197.85199 269.90172 273.93277 1.000 87.03854  ? 336 GLN y NE2  1 
ATOM 137115 H H    . GLN DA 2 336 ? 193.27175 271.81398 273.04703 1.000 85.04158  ? 336 GLN y H    1 
ATOM 137116 H HA   . GLN DA 2 336 ? 194.68717 272.49519 270.97348 1.000 84.68258  ? 336 GLN y HA   1 
ATOM 137117 H HB2  . GLN DA 2 336 ? 194.38021 269.93408 272.09503 1.000 84.64967  ? 336 GLN y HB2  1 
ATOM 137118 H HB3  . GLN DA 2 336 ? 195.41450 270.23871 270.93628 1.000 84.69151  ? 336 GLN y HB3  1 
ATOM 137119 H HG2  . GLN DA 2 336 ? 196.63698 271.58911 272.36757 1.000 84.72981  ? 336 GLN y HG2  1 
ATOM 137120 H HG3  . GLN DA 2 336 ? 195.59051 271.29948 273.53142 1.000 85.15251  ? 336 GLN y HG3  1 
ATOM 137121 H HE21 . GLN DA 2 336 ? 198.33133 269.23276 274.18253 1.000 84.92433  ? 336 GLN y HE21 1 
ATOM 137122 H HE22 . GLN DA 2 336 ? 198.03898 270.69282 274.21122 1.000 85.10617  ? 336 GLN y HE22 1 
ATOM 137123 N N    . SER DA 2 337 ? 192.17488 270.65289 270.22506 1.000 78.17526  ? 337 SER y N    1 
ATOM 137124 C CA   . SER DA 2 337 ? 191.32163 270.30940 269.09265 1.000 80.56557  ? 337 SER y CA   1 
ATOM 137125 C C    . SER DA 2 337 ? 190.74206 271.56329 268.45068 1.000 81.74100  ? 337 SER y C    1 
ATOM 137126 O O    . SER DA 2 337 ? 190.64933 271.65912 267.21999 1.000 82.51281  ? 337 SER y O    1 
ATOM 137127 C CB   . SER DA 2 337 ? 190.20645 269.36916 269.54414 1.000 80.13680  ? 337 SER y CB   1 
ATOM 137128 O OG   . SER DA 2 337 ? 190.73365 268.27010 270.26643 1.000 81.36940  ? 337 SER y OG   1 
ATOM 137129 H H    . SER DA 2 337 ? 191.89678 270.37328 270.98884 1.000 80.13871  ? 337 SER y H    1 
ATOM 137130 H HA   . SER DA 2 337 ? 191.85222 269.84742 268.42570 1.000 80.58999  ? 337 SER y HA   1 
ATOM 137131 H HB2  . SER DA 2 337 ? 189.59424 269.85805 270.11549 1.000 80.12669  ? 337 SER y HB2  1 
ATOM 137132 H HB3  . SER DA 2 337 ? 189.73893 269.03742 268.76224 1.000 80.36533  ? 337 SER y HB3  1 
ATOM 137133 H HG   . SER DA 2 337 ? 191.34257 267.90091 269.82101 1.000 80.58453  ? 337 SER y HG   1 
ATOM 137134 N N    . GLU DA 2 338 ? 190.36193 272.54393 269.26874 1.000 89.86096  ? 338 GLU y N    1 
ATOM 137135 C CA   . GLU DA 2 338 ? 189.80695 273.77563 268.72404 1.000 90.99529  ? 338 GLU y CA   1 
ATOM 137136 C C    . GLU DA 2 338 ? 190.88586 274.60573 268.03558 1.000 90.84831  ? 338 GLU y C    1 
ATOM 137137 O O    . GLU DA 2 338 ? 190.62365 275.23878 267.00733 1.000 90.97185  ? 338 GLU y O    1 
ATOM 137138 C CB   . GLU DA 2 338 ? 189.12126 274.56560 269.83920 1.000 91.96718  ? 338 GLU y CB   1 
ATOM 137139 C CG   . GLU DA 2 338 ? 188.37626 275.81533 269.38263 1.000 94.72155  ? 338 GLU y CG   1 
ATOM 137140 C CD   . GLU DA 2 338 ? 187.23449 275.50633 268.43175 1.000 96.49601  ? 338 GLU y CD   1 
ATOM 137141 O OE1  . GLU DA 2 338 ? 186.68769 274.38544 268.50140 1.000 96.22249  ? 338 GLU y OE1  1 
ATOM 137142 O OE2  . GLU DA 2 338 ? 186.88566 276.38283 267.61351 1.000 95.46897  ? 338 GLU y OE2  1 
ATOM 137143 H H    . GLU DA 2 338 ? 190.41772 272.52179 270.12631 1.000 90.90999  ? 338 GLU y H    1 
ATOM 137144 H HA   . GLU DA 2 338 ? 189.14341 273.54149 268.05792 1.000 91.77673  ? 338 GLU y HA   1 
ATOM 137145 H HB2  . GLU DA 2 338 ? 188.47638 273.98400 270.27127 1.000 91.84576  ? 338 GLU y HB2  1 
ATOM 137146 H HB3  . GLU DA 2 338 ? 189.79321 274.83236 270.48349 1.000 91.34346  ? 338 GLU y HB3  1 
ATOM 137147 H HG2  . GLU DA 2 338 ? 187.99690 276.24961 270.16158 1.000 92.39221  ? 338 GLU y HG2  1 
ATOM 137148 H HG3  . GLU DA 2 338 ? 188.98825 276.41686 268.93447 1.000 92.13394  ? 338 GLU y HG3  1 
ATOM 137149 N N    . VAL DA 2 339 ? 192.10752 274.60865 268.57762 1.000 82.06623  ? 339 VAL y N    1 
ATOM 137150 C CA   . VAL DA 2 339 ? 193.22214 275.25445 267.88524 1.000 76.43377  ? 339 VAL y CA   1 
ATOM 137151 C C    . VAL DA 2 339 ? 193.49819 274.56022 266.55861 1.000 73.78504  ? 339 VAL y C    1 
ATOM 137152 O O    . VAL DA 2 339 ? 193.82742 275.21089 265.56233 1.000 78.66977  ? 339 VAL y O    1 
ATOM 137153 C CB   . VAL DA 2 339 ? 194.47759 275.28914 268.77949 1.000 75.77038  ? 339 VAL y CB   1 
ATOM 137154 C CG1  . VAL DA 2 339 ? 195.66014 275.84883 268.02012 1.000 74.37175  ? 339 VAL y CG1  1 
ATOM 137155 C CG2  . VAL DA 2 339 ? 194.25084 276.17817 269.98915 1.000 79.51582  ? 339 VAL y CG2  1 
ATOM 137156 H H    . VAL DA 2 339 ? 192.31292 274.24941 269.33003 1.000 79.74164  ? 339 VAL y H    1 
ATOM 137157 H HA   . VAL DA 2 339 ? 192.97641 276.17189 267.69055 1.000 78.21351  ? 339 VAL y HA   1 
ATOM 137158 H HB   . VAL DA 2 339 ? 194.69337 274.39352 269.08118 1.000 78.43382  ? 339 VAL y HB   1 
ATOM 137159 H HG11 . VAL DA 2 339 ? 196.32970 276.11388 268.66789 1.000 77.51050  ? 339 VAL y HG11 1 
ATOM 137160 H HG12 . VAL DA 2 339 ? 196.02900 275.16980 267.43448 1.000 77.68609  ? 339 VAL y HG12 1 
ATOM 137161 H HG13 . VAL DA 2 339 ? 195.37203 276.62044 267.50840 1.000 77.89112  ? 339 VAL y HG13 1 
ATOM 137162 H HG21 . VAL DA 2 339 ? 194.99015 276.06354 270.60654 1.000 78.20115  ? 339 VAL y HG21 1 
ATOM 137163 H HG22 . VAL DA 2 339 ? 194.21483 277.10059 269.69085 1.000 78.08787  ? 339 VAL y HG22 1 
ATOM 137164 H HG23 . VAL DA 2 339 ? 193.42320 275.94687 270.42218 1.000 79.11184  ? 339 VAL y HG23 1 
ATOM 137165 N N    . LYS DA 2 340 ? 193.39111 273.23055 266.52735 1.000 69.25385  ? 340 LYS y N    1 
ATOM 137166 C CA   . LYS DA 2 340 ? 193.55385 272.50507 265.27168 1.000 71.37740  ? 340 LYS y CA   1 
ATOM 137167 C C    . LYS DA 2 340 ? 192.50136 272.92329 264.25567 1.000 77.62690  ? 340 LYS y C    1 
ATOM 137168 O O    . LYS DA 2 340 ? 192.81776 273.16377 263.08459 1.000 79.30380  ? 340 LYS y O    1 
ATOM 137169 C CB   . LYS DA 2 340 ? 193.47004 271.00072 265.51873 1.000 68.37732  ? 340 LYS y CB   1 
ATOM 137170 C CG   . LYS DA 2 340 ? 194.74137 270.37627 266.06075 1.000 70.73213  ? 340 LYS y CG   1 
ATOM 137171 C CD   . LYS DA 2 340 ? 194.53984 268.90324 266.39614 1.000 72.26811  ? 340 LYS y CD   1 
ATOM 137172 C CE   . LYS DA 2 340 ? 194.29852 268.05882 265.15343 1.000 70.82574  ? 340 LYS y CE   1 
ATOM 137173 N NZ   . LYS DA 2 340 ? 194.38942 266.60257 265.43807 1.000 71.78451  ? 340 LYS y NZ   1 
ATOM 137174 H H    . LYS DA 2 340 ? 193.22934 272.73432 267.20966 1.000 73.81462  ? 340 LYS y H    1 
ATOM 137175 H HA   . LYS DA 2 340 ? 194.42767 272.70301 264.90281 1.000 72.81893  ? 340 LYS y HA   1 
ATOM 137176 H HB2  . LYS DA 2 340 ? 192.76396 270.82867 266.15869 1.000 73.13305  ? 340 LYS y HB2  1 
ATOM 137177 H HB3  . LYS DA 2 340 ? 193.25719 270.57473 264.67510 1.000 71.79632  ? 340 LYS y HB3  1 
ATOM 137178 H HG2  . LYS DA 2 340 ? 195.43885 270.44252 265.39088 1.000 72.74956  ? 340 LYS y HG2  1 
ATOM 137179 H HG3  . LYS DA 2 340 ? 195.00611 270.84090 266.86934 1.000 72.67687  ? 340 LYS y HG3  1 
ATOM 137180 H HD2  . LYS DA 2 340 ? 195.33286 268.56641 266.84077 1.000 72.79450  ? 340 LYS y HD2  1 
ATOM 137181 H HD3  . LYS DA 2 340 ? 193.76767 268.81312 266.97567 1.000 72.76631  ? 340 LYS y HD3  1 
ATOM 137182 H HE2  . LYS DA 2 340 ? 193.40893 268.24039 264.81342 1.000 71.87273  ? 340 LYS y HE2  1 
ATOM 137183 H HE3  . LYS DA 2 340 ? 194.96362 268.27943 264.48330 1.000 72.43149  ? 340 LYS y HE3  1 
ATOM 137184 H HZ1  . LYS DA 2 340 ? 194.25251 266.13844 264.69132 1.000 72.22988  ? 340 LYS y HZ1  1 
ATOM 137185 H HZ2  . LYS DA 2 340 ? 195.19521 266.40471 265.75902 1.000 72.62922  ? 340 LYS y HZ2  1 
ATOM 137186 H HZ3  . LYS DA 2 340 ? 193.77400 266.37283 266.03827 1.000 72.44127  ? 340 LYS y HZ3  1 
ATOM 137187 N N    . GLU DA 2 341 ? 191.24181 273.01212 264.68849 1.000 86.02658  ? 341 GLU y N    1 
ATOM 137188 C CA   . GLU DA 2 341 ? 190.17654 273.43407 263.78365 1.000 86.18460  ? 341 GLU y CA   1 
ATOM 137189 C C    . GLU DA 2 341 ? 190.42943 274.84694 263.27561 1.000 85.44325  ? 341 GLU y C    1 
ATOM 137190 O O    . GLU DA 2 341 ? 190.27452 275.12905 262.08022 1.000 83.80908  ? 341 GLU y O    1 
ATOM 137191 C CB   . GLU DA 2 341 ? 188.82551 273.34737 264.49792 1.000 88.90634  ? 341 GLU y CB   1 
ATOM 137192 C CG   . GLU DA 2 341 ? 187.60828 273.22839 263.57543 1.000 90.07475  ? 341 GLU y CG   1 
ATOM 137193 C CD   . GLU DA 2 341 ? 187.24744 274.52185 262.86231 1.000 90.06368  ? 341 GLU y CD   1 
ATOM 137194 O OE1  . GLU DA 2 341 ? 187.57204 275.60934 263.38251 1.000 89.66486  ? 341 GLU y OE1  1 
ATOM 137195 O OE2  . GLU DA 2 341 ? 186.63611 274.44851 261.77576 1.000 89.28709  ? 341 GLU y OE2  1 
ATOM 137196 H H    . GLU DA 2 341 ? 190.98367 272.83714 265.48966 1.000 86.37805  ? 341 GLU y H    1 
ATOM 137197 H HA   . GLU DA 2 341 ? 190.15046 272.84257 263.02210 1.000 86.84335  ? 341 GLU y HA   1 
ATOM 137198 H HB2  . GLU DA 2 341 ? 188.83243 272.56465 265.07034 1.000 87.33109  ? 341 GLU y HB2  1 
ATOM 137199 H HB3  . GLU DA 2 341 ? 188.71285 274.14227 265.04223 1.000 87.61635  ? 341 GLU y HB3  1 
ATOM 137200 H HG2  . GLU DA 2 341 ? 187.79211 272.55727 262.89981 1.000 87.40880  ? 341 GLU y HG2  1 
ATOM 137201 H HG3  . GLU DA 2 341 ? 186.84178 272.96015 264.10579 1.000 87.78762  ? 341 GLU y HG3  1 
ATOM 137202 N N    . CYS DA 2 342 ? 190.83506 275.74300 264.17324 1.000 88.23954  ? 342 CYS y N    1 
ATOM 137203 C CA   . CYS DA 2 342 ? 191.08876 277.12597 263.79340 1.000 89.56677  ? 342 CYS y CA   1 
ATOM 137204 C C    . CYS DA 2 342 ? 192.25731 277.23638 262.82053 1.000 90.76193  ? 342 CYS y C    1 
ATOM 137205 O O    . CYS DA 2 342 ? 192.20163 278.01348 261.86008 1.000 92.54099  ? 342 CYS y O    1 
ATOM 137206 C CB   . CYS DA 2 342 ? 191.33380 277.95171 265.05309 1.000 89.47352  ? 342 CYS y CB   1 
ATOM 137207 S SG   . CYS DA 2 342 ? 189.82071 278.29999 265.97291 1.000 98.01572  ? 342 CYS y SG   1 
ATOM 137208 H H    . CYS DA 2 342 ? 190.96984 275.57306 265.00507 1.000 89.98352  ? 342 CYS y H    1 
ATOM 137209 H HA   . CYS DA 2 342 ? 190.30021 277.48030 263.35451 1.000 91.02163  ? 342 CYS y HA   1 
ATOM 137210 H HB2  . CYS DA 2 342 ? 191.91966 277.44753 265.63932 1.000 90.13776  ? 342 CYS y HB2  1 
ATOM 137211 H HB3  . CYS DA 2 342 ? 191.75256 278.78596 264.82331 1.000 90.49647  ? 342 CYS y HB3  1 
ATOM 137212 H HG   . CYS DA 2 342 ? 189.30696 277.26588 266.29825 1.000 91.14198  ? 342 CYS y HG   1 
ATOM 137213 N N    . LEU DA 2 343 ? 193.32683 276.47196 263.05118 1.000 76.41535  ? 343 LEU y N    1 
ATOM 137214 C CA   . LEU DA 2 343 ? 194.46498 276.50810 262.13929 1.000 73.46694  ? 343 LEU y CA   1 
ATOM 137215 C C    . LEU DA 2 343 ? 194.09714 275.92469 260.78259 1.000 73.52280  ? 343 LEU y C    1 
ATOM 137216 O O    . LEU DA 2 343 ? 194.52566 276.44368 259.74593 1.000 77.28264  ? 343 LEU y O    1 
ATOM 137217 C CB   . LEU DA 2 343 ? 195.65801 275.75470 262.73982 1.000 70.87944  ? 343 LEU y CB   1 
ATOM 137218 C CG   . LEU DA 2 343 ? 196.65057 276.46996 263.67358 1.000 71.00630  ? 343 LEU y CG   1 
ATOM 137219 C CD1  . LEU DA 2 343 ? 197.88054 275.60333 263.87854 1.000 70.58382  ? 343 LEU y CD1  1 
ATOM 137220 C CD2  . LEU DA 2 343 ? 197.07580 277.84219 263.17349 1.000 72.90382  ? 343 LEU y CD2  1 
ATOM 137221 H H    . LEU DA 2 343 ? 193.41183 275.93376 263.71626 1.000 74.45051  ? 343 LEU y H    1 
ATOM 137222 H HA   . LEU DA 2 343 ? 194.69680 277.43392 261.98423 1.000 73.62762  ? 343 LEU y HA   1 
ATOM 137223 H HB2  . LEU DA 2 343 ? 195.30880 274.99948 263.23676 1.000 73.26684  ? 343 LEU y HB2  1 
ATOM 137224 H HB3  . LEU DA 2 343 ? 196.18292 275.41579 261.99837 1.000 72.64093  ? 343 LEU y HB3  1 
ATOM 137225 H HG   . LEU DA 2 343 ? 196.22975 276.59352 264.53793 1.000 73.12986  ? 343 LEU y HG   1 
ATOM 137226 H HD11 . LEU DA 2 343 ? 198.46612 276.03402 264.52111 1.000 72.70547  ? 343 LEU y HD11 1 
ATOM 137227 H HD12 . LEU DA 2 343 ? 197.60481 274.73592 264.21084 1.000 72.53136  ? 343 LEU y HD12 1 
ATOM 137228 H HD13 . LEU DA 2 343 ? 198.33739 275.50281 263.02943 1.000 72.92302  ? 343 LEU y HD13 1 
ATOM 137229 H HD21 . LEU DA 2 343 ? 197.87135 278.12654 263.64860 1.000 72.74925  ? 343 LEU y HD21 1 
ATOM 137230 H HD22 . LEU DA 2 343 ? 197.25592 277.78979 262.22223 1.000 73.24303  ? 343 LEU y HD22 1 
ATOM 137231 H HD23 . LEU DA 2 343 ? 196.35215 278.46224 263.33930 1.000 73.35245  ? 343 LEU y HD23 1 
ATOM 137232 N N    . LYS DA 2 344 ? 193.30918 274.84474 260.76619 1.000 77.35160  ? 344 LYS y N    1 
ATOM 137233 C CA   . LYS DA 2 344 ? 192.82501 274.30772 259.49849 1.000 80.44571  ? 344 LYS y CA   1 
ATOM 137234 C C    . LYS DA 2 344 ? 191.99671 275.34508 258.75339 1.000 80.66211  ? 344 LYS y C    1 
ATOM 137235 O O    . LYS DA 2 344 ? 192.07845 275.45168 257.52412 1.000 77.27009  ? 344 LYS y O    1 
ATOM 137236 C CB   . LYS DA 2 344 ? 192.00350 273.04165 259.73765 1.000 78.97781  ? 344 LYS y CB   1 
ATOM 137237 C CG   . LYS DA 2 344 ? 192.83799 271.81936 260.10317 1.000 76.48070  ? 344 LYS y CG   1 
ATOM 137238 C CD   . LYS DA 2 344 ? 191.98687 270.56361 260.30218 1.000 79.20594  ? 344 LYS y CD   1 
ATOM 137239 C CE   . LYS DA 2 344 ? 191.09429 270.66124 261.53194 1.000 82.05790  ? 344 LYS y CE   1 
ATOM 137240 N NZ   . LYS DA 2 344 ? 190.38419 269.39305 261.85096 1.000 81.56718  ? 344 LYS y NZ   1 
ATOM 137241 H H    . LYS DA 2 344 ? 193.04759 274.41416 261.46269 1.000 78.55886  ? 344 LYS y H    1 
ATOM 137242 H HA   . LYS DA 2 344 ? 193.58428 274.07156 258.94417 1.000 78.84551  ? 344 LYS y HA   1 
ATOM 137243 H HB2  . LYS DA 2 344 ? 191.38680 273.21962 260.46321 1.000 78.92955  ? 344 LYS y HB2  1 
ATOM 137244 H HB3  . LYS DA 2 344 ? 191.50999 272.83315 258.92930 1.000 78.74878  ? 344 LYS y HB3  1 
ATOM 137245 H HG2  . LYS DA 2 344 ? 193.46691 271.64372 259.38643 1.000 78.23633  ? 344 LYS y HG2  1 
ATOM 137246 H HG3  . LYS DA 2 344 ? 193.31727 271.99512 260.92665 1.000 78.16269  ? 344 LYS y HG3  1 
ATOM 137247 H HD2  . LYS DA 2 344 ? 191.41915 270.43832 259.52589 1.000 78.84121  ? 344 LYS y HD2  1 
ATOM 137248 H HD3  . LYS DA 2 344 ? 192.57192 269.79844 260.41482 1.000 78.69187  ? 344 LYS y HD3  1 
ATOM 137249 H HE2  . LYS DA 2 344 ? 191.62625 270.91895 262.30134 1.000 79.13663  ? 344 LYS y HE2  1 
ATOM 137250 H HE3  . LYS DA 2 344 ? 190.41139 271.32451 261.35688 1.000 79.60240  ? 344 LYS y HE3  1 
ATOM 137251 H HZ1  . LYS DA 2 344 ? 189.89331 269.50011 262.58616 1.000 78.85711  ? 344 LYS y HZ1  1 
ATOM 137252 H HZ2  . LYS DA 2 344 ? 189.84882 269.16543 261.17763 1.000 79.35119  ? 344 LYS y HZ2  1 
ATOM 137253 H HZ3  . LYS DA 2 344 ? 190.97253 268.74025 261.98933 1.000 79.15199  ? 344 LYS y HZ3  1 
ATOM 137254 N N    . SER DA 2 345 ? 191.19060 276.12069 259.48316 1.000 89.22172  ? 345 SER y N    1 
ATOM 137255 C CA   . SER DA 2 345 ? 190.47669 277.22843 258.85735 1.000 89.30084  ? 345 SER y CA   1 
ATOM 137256 C C    . SER DA 2 345 ? 191.43870 278.29352 258.34623 1.000 87.82325  ? 345 SER y C    1 
ATOM 137257 O O    . SER DA 2 345 ? 191.11377 279.01760 257.39808 1.000 87.70868  ? 345 SER y O    1 
ATOM 137258 C CB   . SER DA 2 345 ? 189.48737 277.84267 259.84712 1.000 93.10146  ? 345 SER y CB   1 
ATOM 137259 O OG   . SER DA 2 345 ? 188.53931 276.88451 260.28425 1.000 94.49125  ? 345 SER y OG   1 
ATOM 137260 H H    . SER DA 2 345 ? 191.04583 276.02791 260.32552 1.000 88.96445  ? 345 SER y H    1 
ATOM 137261 H HA   . SER DA 2 345 ? 189.97495 276.89065 258.09923 1.000 89.46993  ? 345 SER y HA   1 
ATOM 137262 H HB2  . SER DA 2 345 ? 189.97769 278.17574 260.61462 1.000 90.33481  ? 345 SER y HB2  1 
ATOM 137263 H HB3  . SER DA 2 345 ? 189.01989 278.57208 259.41114 1.000 90.94558  ? 345 SER y HB3  1 
ATOM 137264 H HG   . SER DA 2 345 ? 188.92681 276.26432 260.69724 1.000 90.13035  ? 345 SER y HG   1 
ATOM 137265 N N    . GLY DA 2 346 ? 192.61581 278.40731 258.96057 1.000 76.82408  ? 346 GLY y N    1 
ATOM 137266 C CA   . GLY DA 2 346 ? 193.64858 279.31583 258.50154 1.000 75.94302  ? 346 GLY y CA   1 
ATOM 137267 C C    . GLY DA 2 346 ? 193.71193 280.61941 259.27015 1.000 77.41420  ? 346 GLY y C    1 
ATOM 137268 O O    . GLY DA 2 346 ? 193.89063 281.68477 258.67242 1.000 78.97796  ? 346 GLY y O    1 
ATOM 137269 H H    . GLY DA 2 346 ? 192.83898 277.96229 259.66004 1.000 77.71757  ? 346 GLY y H    1 
ATOM 137270 H HA2  . GLY DA 2 346 ? 194.50856 278.87810 258.59173 1.000 76.93176  ? 346 GLY y HA2  1 
ATOM 137271 H HA3  . GLY DA 2 346 ? 193.51747 279.52132 257.56365 1.000 77.55747  ? 346 GLY y HA3  1 
ATOM 137272 N N    . THR DA 2 347 ? 193.59781 280.54465 260.59546 1.000 84.53052  ? 347 THR y N    1 
ATOM 137273 C CA   . THR DA 2 347 ? 193.67859 281.70667 261.47290 1.000 86.62662  ? 347 THR y CA   1 
ATOM 137274 C C    . THR DA 2 347 ? 194.99981 281.68634 262.21754 1.000 84.62086  ? 347 THR y C    1 
ATOM 137275 O O    . THR DA 2 347 ? 195.39225 280.65132 262.76375 1.000 85.23983  ? 347 THR y O    1 
ATOM 137276 C CB   . THR DA 2 347 ? 192.55187 281.74215 262.50887 1.000 90.21957  ? 347 THR y CB   1 
ATOM 137277 O OG1  . THR DA 2 347 ? 192.62384 280.58318 263.34187 1.000 92.10483  ? 347 THR y OG1  1 
ATOM 137278 C CG2  . THR DA 2 347 ? 191.20182 281.81573 261.86879 1.000 88.64599  ? 347 THR y CG2  1 
ATOM 137279 H H    . THR DA 2 347 ? 193.47055 279.80716 261.01879 1.000 86.49077  ? 347 THR y H    1 
ATOM 137280 H HA   . THR DA 2 347 ? 193.63316 282.52497 260.95619 1.000 86.93456  ? 347 THR y HA   1 
ATOM 137281 H HB   . THR DA 2 347 ? 192.66077 282.53088 263.06226 1.000 87.95913  ? 347 THR y HB   1 
ATOM 137282 H HG1  . THR DA 2 347 ? 191.97366 280.60133 263.86939 1.000 87.97835  ? 347 THR y HG1  1 
ATOM 137283 H HG21 . THR DA 2 347 ? 190.52662 281.73794 262.55223 1.000 88.66932  ? 347 THR y HG21 1 
ATOM 137284 H HG22 . THR DA 2 347 ? 191.10351 282.67875 261.45239 1.000 88.22116  ? 347 THR y HG22 1 
ATOM 137285 H HG23 . THR DA 2 347 ? 191.08546 281.10662 261.21975 1.000 87.92593  ? 347 THR y HG23 1 
ATOM 137286 N N    . LEU DA 2 348 ? 195.67510 282.82804 262.24197 1.000 76.18944  ? 348 LEU y N    1 
ATOM 137287 C CA   . LEU DA 2 348 ? 196.81519 283.00823 263.12419 1.000 80.12064  ? 348 LEU y CA   1 
ATOM 137288 C C    . LEU DA 2 348 ? 196.31427 283.41244 264.50424 1.000 83.40126  ? 348 LEU y C    1 
ATOM 137289 O O    . LEU DA 2 348 ? 195.54800 284.37223 264.63693 1.000 87.90710  ? 348 LEU y O    1 
ATOM 137290 C CB   . LEU DA 2 348 ? 197.75895 284.06651 262.56162 1.000 79.33336  ? 348 LEU y CB   1 
ATOM 137291 C CG   . LEU DA 2 348 ? 199.07861 284.25680 263.30709 1.000 82.09387  ? 348 LEU y CG   1 
ATOM 137292 C CD1  . LEU DA 2 348 ? 199.97818 283.05558 263.11986 1.000 81.15904  ? 348 LEU y CD1  1 
ATOM 137293 C CD2  . LEU DA 2 348 ? 199.75288 285.50605 262.81355 1.000 80.03304  ? 348 LEU y CD2  1 
ATOM 137294 H H    . LEU DA 2 348 ? 195.49039 283.51360 261.75732 1.000 80.42631  ? 348 LEU y H    1 
ATOM 137295 H HA   . LEU DA 2 348 ? 197.29843 282.17300 263.20410 1.000 80.90233  ? 348 LEU y HA   1 
ATOM 137296 H HB2  . LEU DA 2 348 ? 197.97281 283.82642 261.64684 1.000 80.43046  ? 348 LEU y HB2  1 
ATOM 137297 H HB3  . LEU DA 2 348 ? 197.29705 284.91930 262.57004 1.000 80.95981  ? 348 LEU y HB3  1 
ATOM 137298 H HG   . LEU DA 2 348 ? 198.90913 284.36298 264.25533 1.000 81.19174  ? 348 LEU y HG   1 
ATOM 137299 H HD11 . LEU DA 2 348 ? 200.84751 283.24295 263.50578 1.000 80.66676  ? 348 LEU y HD11 1 
ATOM 137300 H HD12 . LEU DA 2 348 ? 199.58339 282.29074 263.56568 1.000 81.25083  ? 348 LEU y HD12 1 
ATOM 137301 H HD13 . LEU DA 2 348 ? 200.06952 282.87476 262.17143 1.000 80.66373  ? 348 LEU y HD13 1 
ATOM 137302 H HD21 . LEU DA 2 348 ? 200.67715 285.50940 263.10556 1.000 80.94064  ? 348 LEU y HD21 1 
ATOM 137303 H HD22 . LEU DA 2 348 ? 199.70975 285.52528 261.84512 1.000 80.57201  ? 348 LEU y HD22 1 
ATOM 137304 H HD23 . LEU DA 2 348 ? 199.29070 286.27457 263.17988 1.000 81.12911  ? 348 LEU y HD23 1 
ATOM 137305 N N    . VAL DA 2 349 ? 196.74719 282.67910 265.52821 1.000 81.29824  ? 349 VAL y N    1 
ATOM 137306 C CA   . VAL DA 2 349 ? 196.28220 282.87018 266.89668 1.000 81.82911  ? 349 VAL y CA   1 
ATOM 137307 C C    . VAL DA 2 349 ? 197.48969 282.93247 267.81769 1.000 83.58531  ? 349 VAL y C    1 
ATOM 137308 O O    . VAL DA 2 349 ? 198.30955 282.00864 267.83821 1.000 84.75293  ? 349 VAL y O    1 
ATOM 137309 C CB   . VAL DA 2 349 ? 195.33207 281.74062 267.33802 1.000 81.69218  ? 349 VAL y CB   1 
ATOM 137310 C CG1  . VAL DA 2 349 ? 194.92302 281.93063 268.79577 1.000 84.29111  ? 349 VAL y CG1  1 
ATOM 137311 C CG2  . VAL DA 2 349 ? 194.11253 281.68260 266.42618 1.000 79.23265  ? 349 VAL y CG2  1 
ATOM 137312 H H    . VAL DA 2 349 ? 197.32334 282.04578 265.45138 1.000 82.04023  ? 349 VAL y H    1 
ATOM 137313 H HA   . VAL DA 2 349 ? 195.80726 283.71047 266.97729 1.000 82.29683  ? 349 VAL y HA   1 
ATOM 137314 H HB   . VAL DA 2 349 ? 195.79936 280.89399 267.26510 1.000 82.28118  ? 349 VAL y HB   1 
ATOM 137315 H HG11 . VAL DA 2 349 ? 194.07984 281.47848 268.95395 1.000 82.59281  ? 349 VAL y HG11 1 
ATOM 137316 H HG12 . VAL DA 2 349 ? 195.60852 281.55386 269.36980 1.000 82.55041  ? 349 VAL y HG12 1 
ATOM 137317 H HG13 . VAL DA 2 349 ? 194.82523 282.87933 268.97340 1.000 82.64771  ? 349 VAL y HG13 1 
ATOM 137318 H HG21 . VAL DA 2 349 ? 193.49791 281.00901 266.75607 1.000 82.02888  ? 349 VAL y HG21 1 
ATOM 137319 H HG22 . VAL DA 2 349 ? 193.68201 282.55159 266.42233 1.000 81.93015  ? 349 VAL y HG22 1 
ATOM 137320 H HG23 . VAL DA 2 349 ? 194.39882 281.45078 265.52930 1.000 82.07836  ? 349 VAL y HG23 1 
ATOM 137321 N N    . LEU DA 2 350 ? 197.59542 284.01498 268.57892 1.000 89.99372  ? 350 LEU y N    1 
ATOM 137322 C CA   . LEU DA 2 350 ? 198.60947 284.10859 269.61474 1.000 89.89958  ? 350 LEU y CA   1 
ATOM 137323 C C    . LEU DA 2 350 ? 198.17051 283.31794 270.84095 1.000 90.48540  ? 350 LEU y C    1 
ATOM 137324 O O    . LEU DA 2 350 ? 196.97535 283.15452 271.10471 1.000 89.99827  ? 350 LEU y O    1 
ATOM 137325 C CB   . LEU DA 2 350 ? 198.85424 285.56825 269.99883 1.000 91.14615  ? 350 LEU y CB   1 
ATOM 137326 C CG   . LEU DA 2 350 ? 199.59255 286.47383 269.01089 1.000 90.45430  ? 350 LEU y CG   1 
ATOM 137327 C CD1  . LEU DA 2 350 ? 199.47442 287.92850 269.43024 1.000 89.31058  ? 350 LEU y CD1  1 
ATOM 137328 C CD2  . LEU DA 2 350 ? 201.05106 286.09168 268.93384 1.000 88.91837  ? 350 LEU y CD2  1 
ATOM 137329 H H    . LEU DA 2 350 ? 197.09421 284.70854 268.50900 1.000 89.47373  ? 350 LEU y H    1 
ATOM 137330 H HA   . LEU DA 2 350 ? 199.43715 283.72314 269.29337 1.000 89.29066  ? 350 LEU y HA   1 
ATOM 137331 H HB2  . LEU DA 2 350 ? 198.00445 285.98440 270.20272 1.000 89.69661  ? 350 LEU y HB2  1 
ATOM 137332 H HB3  . LEU DA 2 350 ? 199.40355 285.54975 270.79477 1.000 89.80264  ? 350 LEU y HB3  1 
ATOM 137333 H HG   . LEU DA 2 350 ? 199.20185 286.37551 268.12868 1.000 89.75432  ? 350 LEU y HG   1 
ATOM 137334 H HD11 . LEU DA 2 350 ? 199.92681 288.48144 268.77431 1.000 89.86222  ? 350 LEU y HD11 1 
ATOM 137335 H HD12 . LEU DA 2 350 ? 198.53643 288.16984 269.47541 1.000 89.81587  ? 350 LEU y HD12 1 
ATOM 137336 H HD13 . LEU DA 2 350 ? 199.88884 288.04145 270.29988 1.000 89.85820  ? 350 LEU y HD13 1 
ATOM 137337 H HD21 . LEU DA 2 350 ? 201.47670 286.61187 268.23492 1.000 89.78238  ? 350 LEU y HD21 1 
ATOM 137338 H HD22 . LEU DA 2 350 ? 201.47001 286.28246 269.78479 1.000 89.50461  ? 350 LEU y HD22 1 
ATOM 137339 H HD23 . LEU DA 2 350 ? 201.12318 285.14777 268.73721 1.000 89.61410  ? 350 LEU y HD23 1 
ATOM 137340 N N    . ASP DA 2 351 ? 199.15456 282.82758 271.59297 1.000 94.64507  ? 351 ASP y N    1 
ATOM 137341 C CA   . ASP DA 2 351 ? 198.90693 282.06284 272.80674 1.000 95.83994  ? 351 ASP y CA   1 
ATOM 137342 C C    . ASP DA 2 351 ? 199.87275 282.51347 273.88913 1.000 94.78434  ? 351 ASP y C    1 
ATOM 137343 O O    . ASP DA 2 351 ? 200.99956 282.92645 273.60402 1.000 94.50186  ? 351 ASP y O    1 
ATOM 137344 C CB   . ASP DA 2 351 ? 199.06063 280.55537 272.57501 1.000 96.09251  ? 351 ASP y CB   1 
ATOM 137345 C CG   . ASP DA 2 351 ? 197.96379 279.98314 271.69715 1.000 96.12922  ? 351 ASP y CG   1 
ATOM 137346 O OD1  . ASP DA 2 351 ? 196.84196 280.53105 271.70465 1.000 95.77219  ? 351 ASP y OD1  1 
ATOM 137347 O OD2  . ASP DA 2 351 ? 198.22356 278.97965 271.00222 1.000 96.02071  ? 351 ASP y OD2  1 
ATOM 137348 H H    . ASP DA 2 351 ? 199.98856 282.93018 271.41397 1.000 93.96825  ? 351 ASP y H    1 
ATOM 137349 H HA   . ASP DA 2 351 ? 198.00879 282.22934 273.13099 1.000 94.21823  ? 351 ASP y HA   1 
ATOM 137350 H HB2  . ASP DA 2 351 ? 199.91177 280.39030 272.14096 1.000 94.84221  ? 351 ASP y HB2  1 
ATOM 137351 H HB3  . ASP DA 2 351 ? 199.02918 280.10208 273.43078 1.000 94.14561  ? 351 ASP y HB3  1 
ATOM 137352 N N    . PHE DA 2 352 ? 199.41744 282.42244 275.13949 1.000 94.45756  ? 352 PHE y N    1 
ATOM 137353 C CA   . PHE DA 2 352 ? 200.20577 282.84740 276.29313 1.000 95.58091  ? 352 PHE y CA   1 
ATOM 137354 C C    . PHE DA 2 352 ? 200.80273 281.57014 276.88149 1.000 94.72010  ? 352 PHE y C    1 
ATOM 137355 O O    . PHE DA 2 352 ? 200.33741 281.03096 277.88482 1.000 94.98119  ? 352 PHE y O    1 
ATOM 137356 C CB   . PHE DA 2 352 ? 199.32810 283.59717 277.29393 1.000 95.32552  ? 352 PHE y CB   1 
ATOM 137357 C CG   . PHE DA 2 352 ? 200.04217 284.01169 278.54961 1.000 95.15696  ? 352 PHE y CG   1 
ATOM 137358 C CD1  . PHE DA 2 352 ? 200.89256 285.10463 278.53315 1.000 95.69902  ? 352 PHE y CD1  1 
ATOM 137359 C CD2  . PHE DA 2 352 ? 199.88974 283.31111 279.73064 1.000 94.83029  ? 352 PHE y CD2  1 
ATOM 137360 C CE1  . PHE DA 2 352 ? 201.55041 285.50850 279.67434 1.000 94.79500  ? 352 PHE y CE1  1 
ATOM 137361 C CE2  . PHE DA 2 352 ? 200.56150 283.70526 280.87048 1.000 95.57448  ? 352 PHE y CE2  1 
ATOM 137362 C CZ   . PHE DA 2 352 ? 201.38988 284.80166 280.84251 1.000 95.27382  ? 352 PHE y CZ   1 
ATOM 137363 H H    . PHE DA 2 352 ? 198.64303 282.11179 275.34765 1.000 94.24426  ? 352 PHE y H    1 
ATOM 137364 H HA   . PHE DA 2 352 ? 200.92874 283.43246 276.01930 1.000 94.52263  ? 352 PHE y HA   1 
ATOM 137365 H HB2  . PHE DA 2 352 ? 198.98680 284.39961 276.87019 1.000 94.50313  ? 352 PHE y HB2  1 
ATOM 137366 H HB3  . PHE DA 2 352 ? 198.59061 283.02251 277.55132 1.000 94.23550  ? 352 PHE y HB3  1 
ATOM 137367 H HD1  . PHE DA 2 352 ? 201.00031 285.58894 277.74729 1.000 94.98185  ? 352 PHE y HD1  1 
ATOM 137368 H HD2  . PHE DA 2 352 ? 199.33087 282.56801 279.75691 1.000 94.57112  ? 352 PHE y HD2  1 
ATOM 137369 H HE1  . PHE DA 2 352 ? 202.11482 286.24635 279.65013 1.000 94.77820  ? 352 PHE y HE1  1 
ATOM 137370 H HE2  . PHE DA 2 352 ? 200.45729 283.23423 281.65865 1.000 94.76601  ? 352 PHE y HE2  1 
ATOM 137371 H HZ   . PHE DA 2 352 ? 201.83931 285.06362 281.61326 1.000 94.69087  ? 352 PHE y HZ   1 
ATOM 137372 N N    . ASP DA 2 353 ? 201.83675 281.05906 276.21091 1.000 89.50722  ? 353 ASP y N    1 
ATOM 137373 C CA   . ASP DA 2 353 ? 202.38555 279.75628 276.57457 1.000 90.98165  ? 353 ASP y CA   1 
ATOM 137374 C C    . ASP DA 2 353 ? 203.19489 279.81571 277.86358 1.000 93.35368  ? 353 ASP y C    1 
ATOM 137375 O O    . ASP DA 2 353 ? 203.20569 278.84556 278.62954 1.000 90.60016  ? 353 ASP y O    1 
ATOM 137376 C CB   . ASP DA 2 353 ? 203.24595 279.21806 275.43085 1.000 90.42066  ? 353 ASP y CB   1 
ATOM 137377 C CG   . ASP DA 2 353 ? 204.13794 278.07059 275.85942 1.000 90.69388  ? 353 ASP y CG   1 
ATOM 137378 O OD1  . ASP DA 2 353 ? 203.63718 277.14394 276.53027 1.000 91.55881  ? 353 ASP y OD1  1 
ATOM 137379 O OD2  . ASP DA 2 353 ? 205.34032 278.09371 275.52290 1.000 87.47543  ? 353 ASP y OD2  1 
ATOM 137380 H H    . ASP DA 2 353 ? 202.23298 281.44405 275.55253 1.000 90.08518  ? 353 ASP y H    1 
ATOM 137381 H HA   . ASP DA 2 353 ? 201.65253 279.13706 276.71235 1.000 90.28999  ? 353 ASP y HA   1 
ATOM 137382 H HB2  . ASP DA 2 353 ? 202.66376 278.89743 274.72451 1.000 90.09789  ? 353 ASP y HB2  1 
ATOM 137383 H HB3  . ASP DA 2 353 ? 203.80931 279.93194 275.09730 1.000 90.37525  ? 353 ASP y HB3  1 
ATOM 137384 N N    . ASP DA 2 354 ? 203.86871 280.93116 278.11365 1.000 105.31295 ? 354 ASP y N    1 
ATOM 137385 C CA   . ASP DA 2 354 ? 204.58314 281.16778 279.36386 1.000 103.44069 ? 354 ASP y CA   1 
ATOM 137386 C C    . ASP DA 2 354 ? 204.32695 282.62678 279.72330 1.000 104.89117 ? 354 ASP y C    1 
ATOM 137387 O O    . ASP DA 2 354 ? 203.39418 283.24665 279.20313 1.000 105.37793 ? 354 ASP y O    1 
ATOM 137388 C CB   . ASP DA 2 354 ? 206.07331 280.79994 279.23830 1.000 103.84002 ? 354 ASP y CB   1 
ATOM 137389 C CG   . ASP DA 2 354 ? 206.76841 281.49784 278.08060 1.000 104.50164 ? 354 ASP y CG   1 
ATOM 137390 O OD1  . ASP DA 2 354 ? 206.41686 282.64275 277.73757 1.000 104.31547 ? 354 ASP y OD1  1 
ATOM 137391 O OD2  . ASP DA 2 354 ? 207.70060 280.89817 277.51989 1.000 103.09882 ? 354 ASP y OD2  1 
ATOM 137392 H H    . ASP DA 2 354 ? 203.92873 281.58532 277.55860 1.000 103.11333 ? 354 ASP y H    1 
ATOM 137393 H HA   . ASP DA 2 354 ? 204.19858 280.61937 280.06493 1.000 102.76711 ? 354 ASP y HA   1 
ATOM 137394 H HB2  . ASP DA 2 354 ? 206.54203 281.02311 280.05619 1.000 103.57701 ? 354 ASP y HB2  1 
ATOM 137395 H HB3  . ASP DA 2 354 ? 206.13815 279.84501 279.08089 1.000 103.17054 ? 354 ASP y HB3  1 
ATOM 137396 N N    . GLY DA 2 355 ? 205.14888 283.18230 280.62078 1.000 101.72867 ? 355 GLY y N    1 
ATOM 137397 C CA   . GLY DA 2 355 ? 204.98129 284.56965 281.03469 1.000 101.65952 ? 355 GLY y CA   1 
ATOM 137398 C C    . GLY DA 2 355 ? 204.94045 285.56900 279.89142 1.000 103.86638 ? 355 GLY y C    1 
ATOM 137399 O O    . GLY DA 2 355 ? 204.38486 286.66125 280.04210 1.000 104.09258 ? 355 GLY y O    1 
ATOM 137400 H H    . GLY DA 2 355 ? 205.80229 282.77957 281.00583 1.000 101.64251 ? 355 GLY y H    1 
ATOM 137401 H HA2  . GLY DA 2 355 ? 204.15771 284.65152 281.53876 1.000 101.55120 ? 355 GLY y HA2  1 
ATOM 137402 H HA3  . GLY DA 2 355 ? 205.71582 284.81365 281.61892 1.000 101.68546 ? 355 GLY y HA3  1 
ATOM 137403 N N    . ASP DA 2 356 ? 205.53265 285.22479 278.74710 1.000 108.72250 ? 356 ASP y N    1 
ATOM 137404 C CA   . ASP DA 2 356 ? 205.45438 286.01968 277.52937 1.000 107.33859 ? 356 ASP y CA   1 
ATOM 137405 C C    . ASP DA 2 356 ? 204.66893 285.27389 276.45593 1.000 105.10646 ? 356 ASP y C    1 
ATOM 137406 O O    . ASP DA 2 356 ? 204.62097 284.04150 276.43209 1.000 103.54512 ? 356 ASP y O    1 
ATOM 137407 C CB   . ASP DA 2 356 ? 206.85073 286.36819 277.00806 1.000 106.07331 ? 356 ASP y CB   1 
ATOM 137408 C CG   . ASP DA 2 356 ? 207.77044 286.87049 278.10263 1.000 107.41657 ? 356 ASP y CG   1 
ATOM 137409 O OD1  . ASP DA 2 356 ? 207.38202 287.82089 278.81454 1.000 108.40136 ? 356 ASP y OD1  1 
ATOM 137410 O OD2  . ASP DA 2 356 ? 208.88041 286.31858 278.25094 1.000 107.65983 ? 356 ASP y OD2  1 
ATOM 137411 H H    . ASP DA 2 356 ? 206.00102 284.51008 278.65217 1.000 106.29203 ? 356 ASP y H    1 
ATOM 137412 H HA   . ASP DA 2 356 ? 204.99209 286.85399 277.69915 1.000 106.33544 ? 356 ASP y HA   1 
ATOM 137413 H HB2  . ASP DA 2 356 ? 207.25057 285.57540 276.61840 1.000 105.80899 ? 356 ASP y HB2  1 
ATOM 137414 H HB3  . ASP DA 2 356 ? 206.77208 287.06544 276.33808 1.000 106.03830 ? 356 ASP y HB3  1 
ATOM 137415 N N    . VAL DA 2 357 ? 204.03814 286.04675 275.57264 1.000 95.86368  ? 357 VAL y N    1 
ATOM 137416 C CA   . VAL DA 2 357 ? 203.17578 285.48349 274.54145 1.000 94.90800  ? 357 VAL y CA   1 
ATOM 137417 C C    . VAL DA 2 357 ? 204.01556 284.79383 273.47009 1.000 96.02919  ? 357 VAL y C    1 
ATOM 137418 O O    . VAL DA 2 357 ? 205.14842 285.19878 273.17529 1.000 96.06102  ? 357 VAL y O    1 
ATOM 137419 C CB   . VAL DA 2 357 ? 202.29606 286.60440 273.95513 1.000 94.55208  ? 357 VAL y CB   1 
ATOM 137420 C CG1  . VAL DA 2 357 ? 201.56733 286.16653 272.68697 1.000 93.24033  ? 357 VAL y CG1  1 
ATOM 137421 C CG2  . VAL DA 2 357 ? 201.29208 287.07181 274.99716 1.000 95.27321  ? 357 VAL y CG2  1 
ATOM 137422 H H    . VAL DA 2 357 ? 204.09410 286.90441 275.55068 1.000 95.78381  ? 357 VAL y H    1 
ATOM 137423 H HA   . VAL DA 2 357 ? 202.59245 284.82034 274.94102 1.000 95.01739  ? 357 VAL y HA   1 
ATOM 137424 H HB   . VAL DA 2 357 ? 202.85680 287.35985 273.73177 1.000 95.26595  ? 357 VAL y HB   1 
ATOM 137425 H HG11 . VAL DA 2 357 ? 200.93370 286.85928 272.45634 1.000 94.68243  ? 357 VAL y HG11 1 
ATOM 137426 H HG12 . VAL DA 2 357 ? 202.19147 286.06792 271.95414 1.000 94.59183  ? 357 VAL y HG12 1 
ATOM 137427 H HG13 . VAL DA 2 357 ? 201.10393 285.33207 272.85372 1.000 94.33532  ? 357 VAL y HG13 1 
ATOM 137428 H HG21 . VAL DA 2 357 ? 200.94447 287.93486 274.72481 1.000 95.29233  ? 357 VAL y HG21 1 
ATOM 137429 H HG22 . VAL DA 2 357 ? 200.57307 286.42341 275.04730 1.000 94.94717  ? 357 VAL y HG22 1 
ATOM 137430 H HG23 . VAL DA 2 357 ? 201.72000 287.15577 275.86170 1.000 95.61166  ? 357 VAL y HG23 1 
ATOM 137431 N N    . ILE DA 2 358 ? 203.45357 283.73543 272.88184 1.000 90.15678  ? 358 ILE y N    1 
ATOM 137432 C CA   . ILE DA 2 358 ? 204.10465 282.96369 271.82635 1.000 87.20636  ? 358 ILE y CA   1 
ATOM 137433 C C    . ILE DA 2 358 ? 203.07772 282.64427 270.74461 1.000 85.16224  ? 358 ILE y C    1 
ATOM 137434 O O    . ILE DA 2 358 ? 201.93364 282.28614 271.04295 1.000 83.21292  ? 358 ILE y O    1 
ATOM 137435 C CB   . ILE DA 2 358 ? 204.74874 281.66773 272.37471 1.000 86.77301  ? 358 ILE y CB   1 
ATOM 137436 C CG1  . ILE DA 2 358 ? 205.87046 281.99634 273.37854 1.000 88.91007  ? 358 ILE y CG1  1 
ATOM 137437 C CG2  . ILE DA 2 358 ? 205.26185 280.81187 271.21283 1.000 87.42909  ? 358 ILE y CG2  1 
ATOM 137438 C CD1  . ILE DA 2 358 ? 206.40422 280.81517 274.18714 1.000 90.90605  ? 358 ILE y CD1  1 
ATOM 137439 H H    . ILE DA 2 358 ? 202.67120 283.44083 273.08342 1.000 88.52145  ? 358 ILE y H    1 
ATOM 137440 H HA   . ILE DA 2 358 ? 204.80366 283.49605 271.41722 1.000 87.78049  ? 358 ILE y HA   1 
ATOM 137441 H HB   . ILE DA 2 358 ? 204.06364 281.16367 272.83914 1.000 87.96692  ? 358 ILE y HB   1 
ATOM 137442 H HG12 . ILE DA 2 358 ? 206.61669 282.37923 272.89118 1.000 87.75523  ? 358 ILE y HG12 1 
ATOM 137443 H HG13 . ILE DA 2 358 ? 205.54965 282.63186 274.03017 1.000 88.67908  ? 358 ILE y HG13 1 
ATOM 137444 H HG21 . ILE DA 2 358 ? 206.00801 280.26575 271.49744 1.000 87.15406  ? 358 ILE y HG21 1 
ATOM 137445 H HG22 . ILE DA 2 358 ? 204.54058 280.24067 270.90651 1.000 86.67589  ? 358 ILE y HG22 1 
ATOM 137446 H HG23 . ILE DA 2 358 ? 205.55211 281.39576 270.49592 1.000 87.19100  ? 358 ILE y HG23 1 
ATOM 137447 H HD11 . ILE DA 2 358 ? 207.36274 280.92361 274.29708 1.000 88.13428  ? 358 ILE y HD11 1 
ATOM 137448 H HD12 . ILE DA 2 358 ? 205.97654 280.81596 275.05743 1.000 88.83628  ? 358 ILE y HD12 1 
ATOM 137449 H HD13 . ILE DA 2 358 ? 206.21839 279.98012 273.73294 1.000 88.15072  ? 358 ILE y HD13 1 
ATOM 137450 N N    . ILE DA 2 359 ? 203.49686 282.77611 269.48085 1.000 84.58271  ? 359 ILE y N    1 
ATOM 137451 C CA   . ILE DA 2 359 ? 202.63461 282.43920 268.34688 1.000 84.04479  ? 359 ILE y CA   1 
ATOM 137452 C C    . ILE DA 2 359 ? 202.41039 280.92765 268.30620 1.000 84.14949  ? 359 ILE y C    1 
ATOM 137453 O O    . ILE DA 2 359 ? 203.23864 280.13246 268.76386 1.000 85.05602  ? 359 ILE y O    1 
ATOM 137454 C CB   . ILE DA 2 359 ? 203.26256 282.95536 267.03685 1.000 82.71009  ? 359 ILE y CB   1 
ATOM 137455 C CG1  . ILE DA 2 359 ? 203.36736 284.48894 267.05901 1.000 82.62796  ? 359 ILE y CG1  1 
ATOM 137456 C CG2  . ILE DA 2 359 ? 202.42574 282.51557 265.82048 1.000 82.92151  ? 359 ILE y CG2  1 
ATOM 137457 C CD1  . ILE DA 2 359 ? 204.20997 285.10495 265.95997 1.000 83.04845  ? 359 ILE y CD1  1 
ATOM 137458 H H    . ILE DA 2 359 ? 204.27637 283.05907 269.25482 1.000 83.21660  ? 359 ILE y H    1 
ATOM 137459 H HA   . ILE DA 2 359 ? 201.77312 282.86963 268.46143 1.000 83.41448  ? 359 ILE y HA   1 
ATOM 137460 H HB   . ILE DA 2 359 ? 204.15310 282.58325 266.95143 1.000 82.11111  ? 359 ILE y HB   1 
ATOM 137461 H HG12 . ILE DA 2 359 ? 202.47552 284.83843 266.92894 1.000 83.27211  ? 359 ILE y HG12 1 
ATOM 137462 H HG13 . ILE DA 2 359 ? 203.72650 284.79746 267.90323 1.000 83.18108  ? 359 ILE y HG13 1 
ATOM 137463 H HG21 . ILE DA 2 359 ? 202.64182 283.04151 265.04010 1.000 82.82545  ? 359 ILE y HG21 1 
ATOM 137464 H HG22 . ILE DA 2 359 ? 202.60246 281.58284 265.62846 1.000 82.80215  ? 359 ILE y HG22 1 
ATOM 137465 H HG23 . ILE DA 2 359 ? 201.48650 282.63091 266.03684 1.000 82.56985  ? 359 ILE y HG23 1 
ATOM 137466 H HD11 . ILE DA 2 359 ? 204.30642 286.05384 266.13869 1.000 83.07876  ? 359 ILE y HD11 1 
ATOM 137467 H HD12 . ILE DA 2 359 ? 205.08188 284.68204 265.97001 1.000 82.81545  ? 359 ILE y HD12 1 
ATOM 137468 H HD13 . ILE DA 2 359 ? 203.78496 284.98045 265.09847 1.000 83.11100  ? 359 ILE y HD13 1 
ATOM 137469 N N    . VAL DA 2 360 ? 201.26665 280.52562 267.75392 1.000 77.14051  ? 360 VAL y N    1 
ATOM 137470 C CA   . VAL DA 2 360 ? 200.92955 279.10518 267.67608 1.000 75.44195  ? 360 VAL y CA   1 
ATOM 137471 C C    . VAL DA 2 360 ? 201.59809 278.43635 266.47817 1.000 73.07984  ? 360 VAL y C    1 
ATOM 137472 O O    . VAL DA 2 360 ? 202.12995 277.33033 266.59931 1.000 75.07556  ? 360 VAL y O    1 
ATOM 137473 C CB   . VAL DA 2 360 ? 199.39559 278.91295 267.64279 1.000 77.30793  ? 360 VAL y CB   1 
ATOM 137474 C CG1  . VAL DA 2 360 ? 198.76273 279.49608 266.37228 1.000 78.75122  ? 360 VAL y CG1  1 
ATOM 137475 C CG2  . VAL DA 2 360 ? 199.04180 277.44080 267.78311 1.000 75.79588  ? 360 VAL y CG2  1 
ATOM 137476 H H    . VAL DA 2 360 ? 200.67794 281.05611 267.42605 1.000 77.08533  ? 360 VAL y H    1 
ATOM 137477 H HA   . VAL DA 2 360 ? 201.25473 278.66299 268.47469 1.000 76.70321  ? 360 VAL y HA   1 
ATOM 137478 H HB   . VAL DA 2 360 ? 199.01158 279.37898 268.40100 1.000 77.26236  ? 360 VAL y HB   1 
ATOM 137479 H HG11 . VAL DA 2 360 ? 197.81641 279.63669 266.53225 1.000 77.12158  ? 360 VAL y HG11 1 
ATOM 137480 H HG12 . VAL DA 2 360 ? 199.18245 280.33596 266.13999 1.000 76.91396  ? 360 VAL y HG12 1 
ATOM 137481 H HG13 . VAL DA 2 360 ? 198.88292 278.86243 265.64791 1.000 76.30260  ? 360 VAL y HG13 1 
ATOM 137482 H HG21 . VAL DA 2 360 ? 198.08352 277.36950 267.89022 1.000 76.97465  ? 360 VAL y HG21 1 
ATOM 137483 H HG22 . VAL DA 2 360 ? 199.31704 276.96061 266.98707 1.000 75.81073  ? 360 VAL y HG22 1 
ATOM 137484 H HG23 . VAL DA 2 360 ? 199.49095 277.07996 268.56295 1.000 76.43089  ? 360 VAL y HG23 1 
ATOM 137485 N N    . ASP DA 2 361 ? 201.59037 279.07907 265.31296 1.000 66.37772  ? 361 ASP y N    1 
ATOM 137486 C CA   . ASP DA 2 361 ? 202.11501 278.47400 264.09569 1.000 67.83077  ? 361 ASP y CA   1 
ATOM 137487 C C    . ASP DA 2 361 ? 202.18977 279.55349 263.02774 1.000 69.12983  ? 361 ASP y C    1 
ATOM 137488 O O    . ASP DA 2 361 ? 201.45551 280.54209 263.08269 1.000 69.63403  ? 361 ASP y O    1 
ATOM 137489 C CB   . ASP DA 2 361 ? 201.23307 277.30890 263.62164 1.000 67.43316  ? 361 ASP y CB   1 
ATOM 137490 C CG   . ASP DA 2 361 ? 201.86190 276.51222 262.49004 1.000 66.86469  ? 361 ASP y CG   1 
ATOM 137491 O OD1  . ASP DA 2 361 ? 202.92845 276.91596 261.98160 1.000 65.72349  ? 361 ASP y OD1  1 
ATOM 137492 O OD2  . ASP DA 2 361 ? 201.28206 275.47555 262.10565 1.000 67.25975  ? 361 ASP y OD2  1 
ATOM 137493 H H    . ASP DA 2 361 ? 201.28195 279.87442 265.20270 1.000 68.25474  ? 361 ASP y H    1 
ATOM 137494 H HA   . ASP DA 2 361 ? 203.00902 278.13803 264.25912 1.000 68.12635  ? 361 ASP y HA   1 
ATOM 137495 H HB2  . ASP DA 2 361 ? 201.07641 276.70112 264.36010 1.000 68.13423  ? 361 ASP y HB2  1 
ATOM 137496 H HB3  . ASP DA 2 361 ? 200.39030 277.66608 263.30225 1.000 67.79241  ? 361 ASP y HB3  1 
ATOM 137497 N N    . ASP DA 2 362 ? 203.07869 279.34648 262.05392 1.000 68.62995  ? 362 ASP y N    1 
ATOM 137498 C CA   . ASP DA 2 362 ? 203.34036 280.33323 261.00468 1.000 65.08896  ? 362 ASP y CA   1 
ATOM 137499 C C    . ASP DA 2 362 ? 202.48486 279.98640 259.78812 1.000 60.93865  ? 362 ASP y C    1 
ATOM 137500 O O    . ASP DA 2 362 ? 202.93843 279.38651 258.81141 1.000 58.35925  ? 362 ASP y O    1 
ATOM 137501 C CB   . ASP DA 2 362 ? 204.83093 280.36857 260.67614 1.000 59.95009  ? 362 ASP y CB   1 
ATOM 137502 C CG   . ASP DA 2 362 ? 205.30154 281.72674 260.18273 1.000 62.59603  ? 362 ASP y CG   1 
ATOM 137503 O OD1  . ASP DA 2 362 ? 204.47410 282.64812 260.04312 1.000 64.82905  ? 362 ASP y OD1  1 
ATOM 137504 O OD2  . ASP DA 2 362 ? 206.51654 281.87192 259.93360 1.000 61.48508  ? 362 ASP y OD2  1 
ATOM 137505 H H    . ASP DA 2 362 ? 203.55019 278.63103 261.97973 1.000 63.78287  ? 362 ASP y H    1 
ATOM 137506 H HA   . ASP DA 2 362 ? 203.06350 281.20026 261.33267 1.000 63.37424  ? 362 ASP y HA   1 
ATOM 137507 H HB2  . ASP DA 2 362 ? 205.32548 280.17207 261.48467 1.000 62.95325  ? 362 ASP y HB2  1 
ATOM 137508 H HB3  . ASP DA 2 362 ? 205.04396 279.70931 259.99936 1.000 62.25619  ? 362 ASP y HB3  1 
ATOM 137509 N N    . VAL DA 2 363 ? 201.21661 280.39108 259.85540 1.000 63.35952  ? 363 VAL y N    1 
ATOM 137510 C CA   . VAL DA 2 363 ? 200.20376 280.00025 258.88299 1.000 65.98903  ? 363 VAL y CA   1 
ATOM 137511 C C    . VAL DA 2 363 ? 199.62975 281.25079 258.23265 1.000 68.74166  ? 363 VAL y C    1 
ATOM 137512 O O    . VAL DA 2 363 ? 199.52778 282.31130 258.85773 1.000 68.66531  ? 363 VAL y O    1 
ATOM 137513 C CB   . VAL DA 2 363 ? 199.09082 279.16380 259.55475 1.000 63.99093  ? 363 VAL y CB   1 
ATOM 137514 C CG1  . VAL DA 2 363 ? 197.97431 278.82266 258.56363 1.000 66.23052  ? 363 VAL y CG1  1 
ATOM 137515 C CG2  . VAL DA 2 363 ? 199.68787 277.91394 260.18008 1.000 65.88801  ? 363 VAL y CG2  1 
ATOM 137516 H H    . VAL DA 2 363 ? 200.91499 280.90913 260.47123 1.000 65.81491  ? 363 VAL y H    1 
ATOM 137517 H HA   . VAL DA 2 363 ? 200.59373 279.45774 258.18235 1.000 66.25038  ? 363 VAL y HA   1 
ATOM 137518 H HB   . VAL DA 2 363 ? 198.69880 279.69162 260.26750 1.000 66.49321  ? 363 VAL y HB   1 
ATOM 137519 H HG11 . VAL DA 2 363 ? 197.43778 278.09715 258.91755 1.000 66.60638  ? 363 VAL y HG11 1 
ATOM 137520 H HG12 . VAL DA 2 363 ? 197.41380 279.60245 258.43137 1.000 67.15985  ? 363 VAL y HG12 1 
ATOM 137521 H HG13 . VAL DA 2 363 ? 198.37380 278.55414 257.72154 1.000 65.65828  ? 363 VAL y HG13 1 
ATOM 137522 H HG21 . VAL DA 2 363 ? 198.98304 277.28493 260.39560 1.000 66.73729  ? 363 VAL y HG21 1 
ATOM 137523 H HG22 . VAL DA 2 363 ? 200.30908 277.51648 259.55073 1.000 65.76118  ? 363 VAL y HG22 1 
ATOM 137524 H HG23 . VAL DA 2 363 ? 200.15839 278.17105 260.98773 1.000 66.44896  ? 363 VAL y HG23 1 
ATOM 137525 N N    . ASN DA 2 364 ? 199.24033 281.10963 256.96964 1.000 71.79490  ? 364 ASN y N    1 
ATOM 137526 C CA   . ASN DA 2 364 ? 198.60501 282.15615 256.18024 1.000 70.01937  ? 364 ASN y CA   1 
ATOM 137527 C C    . ASN DA 2 364 ? 197.16365 281.75153 255.88139 1.000 70.15459  ? 364 ASN y C    1 
ATOM 137528 O O    . ASN DA 2 364 ? 196.71401 280.65997 256.23766 1.000 72.57276  ? 364 ASN y O    1 
ATOM 137529 C CB   . ASN DA 2 364 ? 199.39694 282.42290 254.89271 1.000 72.49146  ? 364 ASN y CB   1 
ATOM 137530 C CG   . ASN DA 2 364 ? 199.63146 281.16503 254.06246 1.000 72.23915  ? 364 ASN y CG   1 
ATOM 137531 O OD1  . ASN DA 2 364 ? 198.77699 280.28316 253.97516 1.000 73.49512  ? 364 ASN y OD1  1 
ATOM 137532 N ND2  . ASN DA 2 364 ? 200.80384 281.08326 253.44639 1.000 72.59674  ? 364 ASN y ND2  1 
ATOM 137533 H H    . ASN DA 2 364 ? 199.33300 280.37387 256.53554 1.000 71.18403  ? 364 ASN y H    1 
ATOM 137534 H HA   . ASN DA 2 364 ? 198.58111 282.98248 256.68568 1.000 71.31481  ? 364 ASN y HA   1 
ATOM 137535 H HB2  . ASN DA 2 364 ? 198.91144 283.05815 254.34446 1.000 72.08294  ? 364 ASN y HB2  1 
ATOM 137536 H HB3  . ASN DA 2 364 ? 200.26419 282.78696 255.12873 1.000 71.82582  ? 364 ASN y HB3  1 
ATOM 137537 H HD21 . ASN DA 2 364 ? 200.98832 280.39463 252.96544 1.000 71.70003  ? 364 ASN y HD21 1 
ATOM 137538 H HD22 . ASN DA 2 364 ? 201.37842 281.71708 253.52921 1.000 72.13035  ? 364 ASN y HD22 1 
ATOM 137539 N N    . THR DA 2 365 ? 196.43596 282.64417 255.20888 1.000 75.54086  ? 365 THR y N    1 
ATOM 137540 C CA   . THR DA 2 365 ? 195.04685 282.36872 254.86245 1.000 76.40748  ? 365 THR y CA   1 
ATOM 137541 C C    . THR DA 2 365 ? 194.89307 281.26417 253.82331 1.000 76.27340  ? 365 THR y C    1 
ATOM 137542 O O    . THR DA 2 365 ? 193.77107 280.78861 253.62030 1.000 74.02082  ? 365 THR y O    1 
ATOM 137543 C CB   . THR DA 2 365 ? 194.37345 283.64262 254.35115 1.000 77.26954  ? 365 THR y CB   1 
ATOM 137544 O OG1  . THR DA 2 365 ? 195.10445 284.16329 253.23391 1.000 81.04117  ? 365 THR y OG1  1 
ATOM 137545 C CG2  . THR DA 2 365 ? 194.31276 284.68434 255.45088 1.000 76.24156  ? 365 THR y CG2  1 
ATOM 137546 H H    . THR DA 2 365 ? 196.72157 283.41224 254.94871 1.000 76.88869  ? 365 THR y H    1 
ATOM 137547 H HA   . THR DA 2 365 ? 194.57811 282.08642 255.66226 1.000 77.24826  ? 365 THR y HA   1 
ATOM 137548 H HB   . THR DA 2 365 ? 193.46768 283.43672 254.07503 1.000 78.59147  ? 365 THR y HB   1 
ATOM 137549 H HG1  . THR DA 2 365 ? 195.83613 284.48327 253.49351 1.000 78.44021  ? 365 THR y HG1  1 
ATOM 137550 H HG21 . THR DA 2 365 ? 193.74253 285.42097 255.18319 1.000 78.47795  ? 365 THR y HG21 1 
ATOM 137551 H HG22 . THR DA 2 365 ? 193.95397 284.28078 256.25377 1.000 77.86114  ? 365 THR y HG22 1 
ATOM 137552 H HG23 . THR DA 2 365 ? 195.19987 285.02148 255.64332 1.000 77.52869  ? 365 THR y HG23 1 
ATOM 137553 N N    . PHE DA 2 366 ? 195.97818 280.84225 253.16860 1.000 82.78799  ? 366 PHE y N    1 
ATOM 137554 C CA   . PHE DA 2 366 ? 195.93178 279.81578 252.13446 1.000 85.90889  ? 366 PHE y CA   1 
ATOM 137555 C C    . PHE DA 2 366 ? 196.16333 278.41507 252.68946 1.000 84.88629  ? 366 PHE y C    1 
ATOM 137556 O O    . PHE DA 2 366 ? 196.69623 277.54966 251.98363 1.000 84.82707  ? 366 PHE y O    1 
ATOM 137557 C CB   . PHE DA 2 366 ? 196.95508 280.13654 251.04509 1.000 86.10027  ? 366 PHE y CB   1 
ATOM 137558 C CG   . PHE DA 2 366 ? 196.60317 279.57974 249.69357 1.000 86.51576  ? 366 PHE y CG   1 
ATOM 137559 C CD1  . PHE DA 2 366 ? 195.67907 280.22269 248.89410 1.000 85.60227  ? 366 PHE y CD1  1 
ATOM 137560 C CD2  . PHE DA 2 366 ? 197.20771 278.43008 249.21476 1.000 84.05219  ? 366 PHE y CD2  1 
ATOM 137561 C CE1  . PHE DA 2 366 ? 195.34837 279.72409 247.65231 1.000 85.37724  ? 366 PHE y CE1  1 
ATOM 137562 C CE2  . PHE DA 2 366 ? 196.88084 277.92434 247.97492 1.000 86.66099  ? 366 PHE y CE2  1 
ATOM 137563 C CZ   . PHE DA 2 366 ? 195.95168 278.57367 247.19090 1.000 88.17848  ? 366 PHE y CZ   1 
ATOM 137564 H H    . PHE DA 2 366 ? 196.77128 281.14255 253.30549 1.000 83.92468  ? 366 PHE y H    1 
ATOM 137565 H HA   . PHE DA 2 366 ? 195.05468 279.82988 251.71915 1.000 85.48223  ? 366 PHE y HA   1 
ATOM 137566 H HB2  . PHE DA 2 366 ? 196.99849 281.09826 250.96251 1.000 84.84149  ? 366 PHE y HB2  1 
ATOM 137567 H HB3  . PHE DA 2 366 ? 197.81975 279.78245 251.30429 1.000 84.80447  ? 366 PHE y HB3  1 
ATOM 137568 H HD1  . PHE DA 2 366 ? 195.27233 280.99589 249.20465 1.000 85.55815  ? 366 PHE y HD1  1 
ATOM 137569 H HD2  . PHE DA 2 366 ? 197.83190 277.98740 249.74171 1.000 84.63642  ? 366 PHE y HD2  1 
ATOM 137570 H HE1  . PHE DA 2 366 ? 194.72106 280.16536 247.12637 1.000 85.36810  ? 366 PHE y HE1  1 
ATOM 137571 H HE2  . PHE DA 2 366 ? 197.29036 277.14876 247.66731 1.000 85.21293  ? 366 PHE y HE2  1 
ATOM 137572 H HZ   . PHE DA 2 366 ? 195.73178 278.23575 246.35314 1.000 85.53381  ? 366 PHE y HZ   1 
ATOM 137573 N N    . LYS DA 2 367 ? 195.78437 278.16534 253.94374 1.000 80.31996  ? 367 LYS y N    1 
ATOM 137574 C CA   . LYS DA 2 367 ? 195.85564 276.80569 254.46413 1.000 84.57703  ? 367 LYS y CA   1 
ATOM 137575 C C    . LYS DA 2 367 ? 194.94131 275.89455 253.66378 1.000 85.99675  ? 367 LYS y C    1 
ATOM 137576 O O    . LYS DA 2 367 ? 195.32035 274.76990 253.32482 1.000 87.58619  ? 367 LYS y O    1 
ATOM 137577 C CB   . LYS DA 2 367 ? 195.48809 276.78994 255.94914 1.000 84.09398  ? 367 LYS y CB   1 
ATOM 137578 C CG   . LYS DA 2 367 ? 195.20482 275.41328 256.58307 1.000 85.35100  ? 367 LYS y CG   1 
ATOM 137579 C CD   . LYS DA 2 367 ? 196.24283 274.30740 256.29916 1.000 84.90085  ? 367 LYS y CD   1 
ATOM 137580 C CE   . LYS DA 2 367 ? 197.68700 274.69766 256.59562 1.000 86.11402  ? 367 LYS y CE   1 
ATOM 137581 N NZ   . LYS DA 2 367 ? 198.62576 273.67447 256.04732 1.000 86.75553  ? 367 LYS y NZ   1 
ATOM 137582 H H    . LYS DA 2 367 ? 195.45643 278.74094 254.48965 1.000 82.71030  ? 367 LYS y H    1 
ATOM 137583 H HA   . LYS DA 2 367 ? 196.76549 276.47200 254.36542 1.000 83.95701  ? 367 LYS y HA   1 
ATOM 137584 H HB2  . LYS DA 2 367 ? 196.22400 277.18747 256.43978 1.000 83.32131  ? 367 LYS y HB2  1 
ATOM 137585 H HB3  . LYS DA 2 367 ? 194.68964 277.32693 256.06519 1.000 83.66009  ? 367 LYS y HB3  1 
ATOM 137586 H HG2  . LYS DA 2 367 ? 195.17397 275.53034 257.54174 1.000 83.89233  ? 367 LYS y HG2  1 
ATOM 137587 H HG3  . LYS DA 2 367 ? 194.34113 275.09374 256.27339 1.000 83.86216  ? 367 LYS y HG3  1 
ATOM 137588 H HD2  . LYS DA 2 367 ? 196.03262 273.55439 256.87310 1.000 83.54320  ? 367 LYS y HD2  1 
ATOM 137589 H HD3  . LYS DA 2 367 ? 196.19785 274.01571 255.38660 1.000 84.10165  ? 367 LYS y HD3  1 
ATOM 137590 H HE2  . LYS DA 2 367 ? 197.90622 275.54315 256.17795 1.000 84.10758  ? 367 LYS y HE2  1 
ATOM 137591 H HE3  . LYS DA 2 367 ? 197.81722 274.74910 257.55442 1.000 83.98061  ? 367 LYS y HE3  1 
ATOM 137592 H HZ1  . LYS DA 2 367 ? 199.46608 273.89763 256.23698 1.000 84.37487  ? 367 LYS y HZ1  1 
ATOM 137593 H HZ2  . LYS DA 2 367 ? 198.45003 272.87896 256.40588 1.000 84.13729  ? 367 LYS y HZ2  1 
ATOM 137594 H HZ3  . LYS DA 2 367 ? 198.53412 273.61712 255.16330 1.000 84.29262  ? 367 LYS y HZ3  1 
ATOM 137595 N N    . LYS DA 2 368 ? 193.76016 276.38598 253.29469 1.000 90.66697  ? 368 LYS y N    1 
ATOM 137596 C CA   . LYS DA 2 368 ? 192.86519 275.59524 252.45336 1.000 92.66406  ? 368 LYS y CA   1 
ATOM 137597 C C    . LYS DA 2 368 ? 193.52541 275.41747 251.09413 1.000 94.89645  ? 368 LYS y C    1 
ATOM 137598 O O    . LYS DA 2 368 ? 193.44624 276.28590 250.22199 1.000 95.02082  ? 368 LYS y O    1 
ATOM 137599 C CB   . LYS DA 2 368 ? 191.49364 276.24378 252.32797 1.000 95.25928  ? 368 LYS y CB   1 
ATOM 137600 C CG   . LYS DA 2 368 ? 190.49979 275.36873 251.44253 1.000 95.80727  ? 368 LYS y CG   1 
ATOM 137601 C CD   . LYS DA 2 368 ? 189.06284 275.94061 251.42293 1.000 95.53471  ? 368 LYS y CD   1 
ATOM 137602 C CE   . LYS DA 2 368 ? 188.14648 275.17351 250.42905 1.000 95.51751  ? 368 LYS y CE   1 
ATOM 137603 N NZ   . LYS DA 2 368 ? 187.80545 273.73317 250.68293 1.000 96.52635  ? 368 LYS y NZ   1 
ATOM 137604 H H    . LYS DA 2 368 ? 193.47779 277.16408 253.54080 1.000 92.59126  ? 368 LYS y H    1 
ATOM 137605 H HA   . LYS DA 2 368 ? 192.74218 274.72916 252.86643 1.000 93.33873  ? 368 LYS y HA   1 
ATOM 137606 H HB2  . LYS DA 2 368 ? 191.15587 276.35358 253.21656 1.000 94.21494  ? 368 LYS y HB2  1 
ATOM 137607 H HB3  . LYS DA 2 368 ? 191.61611 277.13206 251.97205 1.000 93.59597  ? 368 LYS y HB3  1 
ATOM 137608 H HG2  . LYS DA 2 368 ? 190.80505 275.35023 250.51002 1.000 93.98492  ? 368 LYS y HG2  1 
ATOM 137609 H HG3  . LYS DA 2 368 ? 190.46097 274.45909 251.79759 1.000 94.08381  ? 368 LYS y HG3  1 
ATOM 137610 H HD2  . LYS DA 2 368 ? 188.70514 275.90038 252.31750 1.000 93.82772  ? 368 LYS y HD2  1 
ATOM 137611 H HD3  . LYS DA 2 368 ? 189.09582 276.87106 251.15720 1.000 94.24452  ? 368 LYS y HD3  1 
ATOM 137612 H HE2  . LYS DA 2 368 ? 187.29612 275.64075 250.41031 1.000 94.16710  ? 368 LYS y HE2  1 
ATOM 137613 H HE3  . LYS DA 2 368 ? 188.56790 275.23238 249.55645 1.000 93.97319  ? 368 LYS y HE3  1 
ATOM 137614 H HZ1  . LYS DA 2 368 ? 187.13445 273.49576 250.15039 1.000 94.26960  ? 368 LYS y HZ1  1 
ATOM 137615 H HZ2  . LYS DA 2 368 ? 188.49820 273.20402 250.50773 1.000 94.31278  ? 368 LYS y HZ2  1 
ATOM 137616 H HZ3  . LYS DA 2 368 ? 187.54897 273.60348 251.52948 1.000 94.12558  ? 368 LYS y HZ3  1 
ATOM 137617 N N    . TYR DA 2 369 ? 194.18174 274.26898 250.92360 1.000 104.70140 ? 369 TYR y N    1 
ATOM 137618 C CA   . TYR DA 2 369 ? 194.87045 273.87215 249.70214 1.000 104.33394 ? 369 TYR y CA   1 
ATOM 137619 C C    . TYR DA 2 369 ? 194.00192 272.88311 248.93123 1.000 106.41594 ? 369 TYR y C    1 
ATOM 137620 O O    . TYR DA 2 369 ? 192.92412 272.47929 249.37746 1.000 105.52511 ? 369 TYR y O    1 
ATOM 137621 C CB   . TYR DA 2 369 ? 196.24408 273.25689 250.01226 1.000 102.11060 ? 369 TYR y CB   1 
ATOM 137622 C CG   . TYR DA 2 369 ? 196.19022 271.96691 250.81179 1.000 103.88372 ? 369 TYR y CG   1 
ATOM 137623 C CD1  . TYR DA 2 369 ? 196.21055 271.99322 252.19632 1.000 104.56845 ? 369 TYR y CD1  1 
ATOM 137624 C CD2  . TYR DA 2 369 ? 196.13263 270.72582 250.18356 1.000 102.81381 ? 369 TYR y CD2  1 
ATOM 137625 C CE1  . TYR DA 2 369 ? 196.15947 270.83214 252.93790 1.000 105.13375 ? 369 TYR y CE1  1 
ATOM 137626 C CE2  . TYR DA 2 369 ? 196.08142 269.55330 250.92018 1.000 103.98231 ? 369 TYR y CE2  1 
ATOM 137627 C CZ   . TYR DA 2 369 ? 196.09426 269.61489 252.29839 1.000 105.90911 ? 369 TYR y CZ   1 
ATOM 137628 O OH   . TYR DA 2 369 ? 196.04946 268.46059 253.04553 1.000 105.08996 ? 369 TYR y OH   1 
ATOM 137629 H H    . TYR DA 2 369 ? 194.23074 273.67006 251.53727 1.000 102.98342 ? 369 TYR y H    1 
ATOM 137630 H HA   . TYR DA 2 369 ? 195.01233 274.65055 249.14004 1.000 102.83257 ? 369 TYR y HA   1 
ATOM 137631 H HB2  . TYR DA 2 369 ? 196.69628 273.06315 249.17399 1.000 103.20199 ? 369 TYR y HB2  1 
ATOM 137632 H HB3  . TYR DA 2 369 ? 196.76641 273.89718 250.51958 1.000 102.84310 ? 369 TYR y HB3  1 
ATOM 137633 H HD1  . TYR DA 2 369 ? 196.25221 272.80938 252.63350 1.000 103.00483 ? 369 TYR y HD1  1 
ATOM 137634 H HD2  . TYR DA 2 369 ? 196.11951 270.68085 249.25414 1.000 103.31450 ? 369 TYR y HD2  1 
ATOM 137635 H HE1  . TYR DA 2 369 ? 196.17077 270.87292 253.86704 1.000 103.52845 ? 369 TYR y HE1  1 
ATOM 137636 H HE2  . TYR DA 2 369 ? 196.03936 268.72942 250.48904 1.000 103.52504 ? 369 TYR y HE2  1 
ATOM 137637 H HH   . TYR DA 2 369 ? 196.18065 267.79336 252.55352 1.000 103.95786 ? 369 TYR y HH   1 
ATOM 137638 N N    . VAL DA 2 370 ? 194.48905 272.49154 247.75440 1.000 123.57470 ? 370 VAL y N    1 
ATOM 137639 C CA   . VAL DA 2 370 ? 193.82810 271.51502 246.89799 1.000 125.21834 ? 370 VAL y CA   1 
ATOM 137640 C C    . VAL DA 2 370 ? 194.89187 270.59750 246.30424 1.000 125.68481 ? 370 VAL y C    1 
ATOM 137641 O O    . VAL DA 2 370 ? 196.09185 270.86474 246.38736 1.000 125.37124 ? 370 VAL y O    1 
ATOM 137642 C CB   . VAL DA 2 370 ? 192.97976 272.19194 245.79940 1.000 125.85207 ? 370 VAL y CB   1 
ATOM 137643 C CG1  . VAL DA 2 370 ? 191.70352 272.76092 246.40419 1.000 123.79614 ? 370 VAL y CG1  1 
ATOM 137644 C CG2  . VAL DA 2 370 ? 193.75933 273.31501 245.14254 1.000 125.54961 ? 370 VAL y CG2  1 
ATOM 137645 H H    . VAL DA 2 370 ? 195.22591 272.78706 247.42313 1.000 122.99217 ? 370 VAL y H    1 
ATOM 137646 H HA   . VAL DA 2 370 ? 193.23647 270.96479 247.43286 1.000 123.38008 ? 370 VAL y HA   1 
ATOM 137647 H HB   . VAL DA 2 370 ? 192.73954 271.54218 245.12150 1.000 124.02723 ? 370 VAL y HB   1 
ATOM 137648 H HG11 . VAL DA 2 370 ? 191.19279 273.20125 245.70750 1.000 123.73523 ? 370 VAL y HG11 1 
ATOM 137649 H HG12 . VAL DA 2 370 ? 191.18563 272.03635 246.78749 1.000 123.74381 ? 370 VAL y HG12 1 
ATOM 137650 H HG13 . VAL DA 2 370 ? 191.93519 273.40036 247.09609 1.000 123.38196 ? 370 VAL y HG13 1 
ATOM 137651 H HG21 . VAL DA 2 370 ? 193.46090 273.40973 244.22470 1.000 123.99281 ? 370 VAL y HG21 1 
ATOM 137652 H HG22 . VAL DA 2 370 ? 193.59434 274.13819 245.62839 1.000 124.04797 ? 370 VAL y HG22 1 
ATOM 137653 H HG23 . VAL DA 2 370 ? 194.70546 273.11015 245.16472 1.000 123.91560 ? 370 VAL y HG23 1 
ATOM 137654 N N    . ASP DA 2 371 ? 194.43026 269.49684 245.70337 1.000 132.78686 ? 371 ASP y N    1 
ATOM 137655 C CA   . ASP DA 2 371 ? 195.33592 268.41434 245.32715 1.000 133.09672 ? 371 ASP y CA   1 
ATOM 137656 C C    . ASP DA 2 371 ? 196.33942 268.86578 244.27039 1.000 132.57587 ? 371 ASP y C    1 
ATOM 137657 O O    . ASP DA 2 371 ? 197.49334 268.42341 244.27738 1.000 132.07588 ? 371 ASP y O    1 
ATOM 137658 C CB   . ASP DA 2 371 ? 194.52289 267.21447 244.83313 1.000 132.18632 ? 371 ASP y CB   1 
ATOM 137659 C CG   . ASP DA 2 371 ? 195.37799 265.98525 244.56716 1.000 131.82064 ? 371 ASP y CG   1 
ATOM 137660 O OD1  . ASP DA 2 371 ? 196.58361 265.99681 244.89302 1.000 131.41364 ? 371 ASP y OD1  1 
ATOM 137661 O OD2  . ASP DA 2 371 ? 194.83583 264.99473 244.03174 1.000 131.99918 ? 371 ASP y OD2  1 
ATOM 137662 H H    . ASP DA 2 371 ? 193.60427 269.35405 245.50900 1.000 131.44464 ? 371 ASP y H    1 
ATOM 137663 H HA   . ASP DA 2 371 ? 195.83280 268.13455 246.11144 1.000 131.56811 ? 371 ASP y HA   1 
ATOM 137664 H HB2  . ASP DA 2 371 ? 193.86856 266.97947 245.51087 1.000 131.41009 ? 371 ASP y HB2  1 
ATOM 137665 H HB3  . ASP DA 2 371 ? 194.07282 267.45244 244.00747 1.000 131.70920 ? 371 ASP y HB3  1 
ATOM 137666 N N    . ASP DA 2 372 ? 195.92812 269.75109 243.35926 1.000 132.61007 ? 372 ASP y N    1 
ATOM 137667 C CA   . ASP DA 2 372 ? 196.82479 270.16977 242.28461 1.000 133.97252 ? 372 ASP y CA   1 
ATOM 137668 C C    . ASP DA 2 372 ? 198.00399 270.99864 242.78924 1.000 132.43099 ? 372 ASP y C    1 
ATOM 137669 O O    . ASP DA 2 372 ? 198.99262 271.14616 242.06291 1.000 131.29036 ? 372 ASP y O    1 
ATOM 137670 C CB   . ASP DA 2 372 ? 196.03950 270.94260 241.21376 1.000 134.80541 ? 372 ASP y CB   1 
ATOM 137671 C CG   . ASP DA 2 372 ? 195.42420 272.22995 241.73432 1.000 133.70085 ? 372 ASP y CG   1 
ATOM 137672 O OD1  . ASP DA 2 372 ? 195.55846 272.52851 242.93644 1.000 132.51632 ? 372 ASP y OD1  1 
ATOM 137673 O OD2  . ASP DA 2 372 ? 194.79493 272.94755 240.93058 1.000 132.71108 ? 372 ASP y OD2  1 
ATOM 137674 H H    . ASP DA 2 372 ? 195.15264 270.12287 243.34730 1.000 132.22560 ? 372 ASP y H    1 
ATOM 137675 H HA   . ASP DA 2 372 ? 197.18964 269.37616 241.86172 1.000 132.54497 ? 372 ASP y HA   1 
ATOM 137676 H HB2  . ASP DA 2 372 ? 196.63737 271.16939 240.48542 1.000 132.59784 ? 372 ASP y HB2  1 
ATOM 137677 H HB3  . ASP DA 2 372 ? 195.31939 270.37834 240.88808 1.000 132.70311 ? 372 ASP y HB3  1 
ATOM 137678 N N    . LYS DA 2 373 ? 197.91862 271.54247 244.00302 1.000 112.71413 ? 373 LYS y N    1 
ATOM 137679 C CA   . LYS DA 2 373 ? 199.00087 272.27257 244.64505 1.000 111.16386 ? 373 LYS y CA   1 
ATOM 137680 C C    . LYS DA 2 373 ? 199.47109 271.51757 245.88119 1.000 108.54037 ? 373 LYS y C    1 
ATOM 137681 O O    . LYS DA 2 373 ? 198.79116 270.61576 246.37850 1.000 108.46286 ? 373 LYS y O    1 
ATOM 137682 C CB   . LYS DA 2 373 ? 198.55552 273.68694 245.03172 1.000 110.30934 ? 373 LYS y CB   1 
ATOM 137683 C CG   . LYS DA 2 373 ? 198.29586 274.59666 243.84428 1.000 110.79479 ? 373 LYS y CG   1 
ATOM 137684 C CD   . LYS DA 2 373 ? 197.87860 275.99182 244.29355 1.000 109.24653 ? 373 LYS y CD   1 
ATOM 137685 C CE   . LYS DA 2 373 ? 197.58970 276.89641 243.11138 1.000 109.93785 ? 373 LYS y CE   1 
ATOM 137686 N NZ   . LYS DA 2 373 ? 197.15912 278.26231 243.52150 1.000 108.03261 ? 373 LYS y NZ   1 
ATOM 137687 H H    . LYS DA 2 373 ? 197.21079 271.50893 244.49089 1.000 111.32242 ? 373 LYS y H    1 
ATOM 137688 H HA   . LYS DA 2 373 ? 199.75398 272.35770 244.04274 1.000 110.41696 ? 373 LYS y HA   1 
ATOM 137689 H HB2  . LYS DA 2 373 ? 197.72512 273.61814 245.52807 1.000 110.07187 ? 373 LYS y HB2  1 
ATOM 137690 H HB3  . LYS DA 2 373 ? 199.23675 274.09963 245.58993 1.000 109.66505 ? 373 LYS y HB3  1 
ATOM 137691 H HG2  . LYS DA 2 373 ? 199.11883 274.68309 243.33684 1.000 109.82865 ? 373 LYS y HG2  1 
ATOM 137692 H HG3  . LYS DA 2 373 ? 197.59806 274.22411 243.28946 1.000 110.39504 ? 373 LYS y HG3  1 
ATOM 137693 H HD2  . LYS DA 2 373 ? 197.07910 275.92958 244.83995 1.000 109.19220 ? 373 LYS y HD2  1 
ATOM 137694 H HD3  . LYS DA 2 373 ? 198.60728 276.38770 244.80584 1.000 109.02890 ? 373 LYS y HD3  1 
ATOM 137695 H HE2  . LYS DA 2 373 ? 198.38883 276.97838 242.56967 1.000 109.59153 ? 373 LYS y HE2  1 
ATOM 137696 H HE3  . LYS DA 2 373 ? 196.87253 276.50783 242.58614 1.000 109.63987 ? 373 LYS y HE3  1 
ATOM 137697 H HZ1  . LYS DA 2 373 ? 196.92062 278.73344 242.80367 1.000 109.00411 ? 373 LYS y HZ1  1 
ATOM 137698 H HZ2  . LYS DA 2 373 ? 196.46543 278.21642 244.07853 1.000 108.72556 ? 373 LYS y HZ2  1 
ATOM 137699 H HZ3  . LYS DA 2 373 ? 197.82935 278.68422 243.93072 1.000 108.61657 ? 373 LYS y HZ3  1 
ATOM 137700 N N    . ASN DA 2 374 ? 200.64800 271.89888 246.37194 1.000 92.99804  ? 374 ASN y N    1 
ATOM 137701 C CA   . ASN DA 2 374 ? 201.26200 271.24162 247.51457 1.000 91.20204  ? 374 ASN y CA   1 
ATOM 137702 C C    . ASN DA 2 374 ? 200.87814 271.93918 248.81587 1.000 91.40754  ? 374 ASN y C    1 
ATOM 137703 O O    . ASN DA 2 374 ? 200.32823 273.04212 248.82919 1.000 89.71796  ? 374 ASN y O    1 
ATOM 137704 C CB   . ASN DA 2 374 ? 202.78360 271.21288 247.36313 1.000 92.40978  ? 374 ASN y CB   1 
ATOM 137705 C CG   . ASN DA 2 374 ? 203.41371 269.97194 247.98059 1.000 92.79832  ? 374 ASN y CG   1 
ATOM 137706 O OD1  . ASN DA 2 374 ? 202.78971 269.26987 248.77677 1.000 90.00557  ? 374 ASN y OD1  1 
ATOM 137707 N ND2  . ASN DA 2 374 ? 204.66134 269.70058 247.61545 1.000 93.78719  ? 374 ASN y ND2  1 
ATOM 137708 H H    . ASN DA 2 374 ? 201.11416 272.54834 246.05469 1.000 92.30005  ? 374 ASN y H    1 
ATOM 137709 H HA   . ASN DA 2 374 ? 200.94304 270.32740 247.55972 1.000 91.70920  ? 374 ASN y HA   1 
ATOM 137710 H HB2  . ASN DA 2 374 ? 203.00900 271.22737 246.41940 1.000 91.77385  ? 374 ASN y HB2  1 
ATOM 137711 H HB3  . ASN DA 2 374 ? 203.15785 271.98951 247.80709 1.000 91.67221  ? 374 ASN y HB3  1 
ATOM 137712 H HD21 . ASN DA 2 374 ? 205.06838 270.21366 247.05790 1.000 91.74569  ? 374 ASN y HD21 1 
ATOM 137713 H HD22 . ASN DA 2 374 ? 205.06245 269.01053 247.93646 1.000 91.49141  ? 374 ASN y HD22 1 
ATOM 137714 N N    . GLU DA 2 375 ? 201.18954 271.27190 249.92714 1.000 89.56023  ? 375 GLU y N    1 
ATOM 137715 C CA   . GLU DA 2 375 ? 200.84047 271.77854 251.24673 1.000 88.84587  ? 375 GLU y CA   1 
ATOM 137716 C C    . GLU DA 2 375 ? 201.85313 272.77770 251.78560 1.000 86.95582  ? 375 GLU y C    1 
ATOM 137717 O O    . GLU DA 2 375 ? 201.50538 273.58058 252.65821 1.000 85.48271  ? 375 GLU y O    1 
ATOM 137718 C CB   . GLU DA 2 375 ? 200.71631 270.61713 252.23398 1.000 88.40890  ? 375 GLU y CB   1 
ATOM 137719 C CG   . GLU DA 2 375 ? 199.49502 269.74615 252.01802 1.000 89.55069  ? 375 GLU y CG   1 
ATOM 137720 C CD   . GLU DA 2 375 ? 199.68533 268.72899 250.90791 1.000 90.82882  ? 375 GLU y CD   1 
ATOM 137721 O OE1  . GLU DA 2 375 ? 200.27309 269.08762 249.86565 1.000 90.22382  ? 375 GLU y OE1  1 
ATOM 137722 O OE2  . GLU DA 2 375 ? 199.24843 267.57148 251.07861 1.000 90.67829  ? 375 GLU y OE2  1 
ATOM 137723 H H    . GLU DA 2 375 ? 201.60470 270.51892 249.94005 1.000 88.82927  ? 375 GLU y H    1 
ATOM 137724 H HA   . GLU DA 2 375 ? 199.98171 272.22565 251.19669 1.000 88.90068  ? 375 GLU y HA   1 
ATOM 137725 H HB2  . GLU DA 2 375 ? 201.50095 270.05344 252.14735 1.000 88.57218  ? 375 GLU y HB2  1 
ATOM 137726 H HB3  . GLU DA 2 375 ? 200.66927 270.97774 253.13273 1.000 88.60636  ? 375 GLU y HB3  1 
ATOM 137727 H HG2  . GLU DA 2 375 ? 199.29244 269.26890 252.83743 1.000 89.16489  ? 375 GLU y HG2  1 
ATOM 137728 H HG3  . GLU DA 2 375 ? 198.75523 270.31807 251.76980 1.000 89.30283  ? 375 GLU y HG3  1 
ATOM 137729 N N    . ALA DA 2 376 ? 203.09080 272.75019 251.28885 1.000 73.27872  ? 376 ALA y N    1 
ATOM 137730 C CA   . ALA DA 2 376 ? 204.14508 273.57011 251.86986 1.000 72.88252  ? 376 ALA y CA   1 
ATOM 137731 C C    . ALA DA 2 376 ? 203.92121 275.06002 251.65593 1.000 71.17990  ? 376 ALA y C    1 
ATOM 137732 O O    . ALA DA 2 376 ? 204.47426 275.86622 252.40793 1.000 69.00720  ? 376 ALA y O    1 
ATOM 137733 C CB   . ALA DA 2 376 ? 205.49899 273.16965 251.28641 1.000 72.60647  ? 376 ALA y CB   1 
ATOM 137734 H H    . ALA DA 2 376 ? 203.34378 272.27159 250.62162 1.000 73.20056  ? 376 ALA y H    1 
ATOM 137735 H HA   . ALA DA 2 376 ? 204.17298 273.40930 252.82483 1.000 72.39532  ? 376 ALA y HA   1 
ATOM 137736 H HB1  . ALA DA 2 376 ? 206.19336 273.69038 251.71872 1.000 71.95576  ? 376 ALA y HB1  1 
ATOM 137737 H HB2  . ALA DA 2 376 ? 205.64288 272.22425 251.44635 1.000 72.65201  ? 376 ALA y HB2  1 
ATOM 137738 H HB3  . ALA DA 2 376 ? 205.49427 273.34707 250.33312 1.000 72.23070  ? 376 ALA y HB3  1 
ATOM 137739 N N    . MET DA 2 377 ? 203.12004 275.44770 250.66967 1.000 82.12404  ? 377 MET y N    1 
ATOM 137740 C CA   . MET DA 2 377 ? 202.96462 276.85182 250.31774 1.000 85.12588  ? 377 MET y CA   1 
ATOM 137741 C C    . MET DA 2 377 ? 201.90813 277.55485 251.17339 1.000 81.70850  ? 377 MET y C    1 
ATOM 137742 O O    . MET DA 2 377 ? 201.71861 278.76719 251.03529 1.000 80.07260  ? 377 MET y O    1 
ATOM 137743 C CB   . MET DA 2 377 ? 202.64955 276.95007 248.81160 1.000 81.96605  ? 377 MET y CB   1 
ATOM 137744 C CG   . MET DA 2 377 ? 202.27056 278.32333 248.27388 1.000 80.88113  ? 377 MET y CG   1 
ATOM 137745 S SD   . MET DA 2 377 ? 202.35522 278.46585 246.47542 1.000 93.95779  ? 377 MET y SD   1 
ATOM 137746 C CE   . MET DA 2 377 ? 201.49261 276.99242 245.94305 1.000 85.35740  ? 377 MET y CE   1 
ATOM 137747 H H    . MET DA 2 377 ? 202.64828 274.91585 250.18646 1.000 82.29301  ? 377 MET y H    1 
ATOM 137748 H HA   . MET DA 2 377 ? 203.81228 277.29990 250.46072 1.000 83.18242  ? 377 MET y HA   1 
ATOM 137749 H HB2  . MET DA 2 377 ? 203.43112 276.65558 248.31907 1.000 82.50130  ? 377 MET y HB2  1 
ATOM 137750 H HB3  . MET DA 2 377 ? 201.90931 276.35232 248.62733 1.000 82.58030  ? 377 MET y HB3  1 
ATOM 137751 H HG2  . MET DA 2 377 ? 201.36377 278.53078 248.54560 1.000 82.79051  ? 377 MET y HG2  1 
ATOM 137752 H HG3  . MET DA 2 377 ? 202.88462 278.97216 248.64374 1.000 82.17466  ? 377 MET y HG3  1 
ATOM 137753 H HE1  . MET DA 2 377 ? 201.21945 277.10687 245.01938 1.000 83.41654  ? 377 MET y HE1  1 
ATOM 137754 H HE2  . MET DA 2 377 ? 202.09289 276.23407 246.01914 1.000 83.37782  ? 377 MET y HE2  1 
ATOM 137755 H HE3  . MET DA 2 377 ? 200.71398 276.86067 246.50528 1.000 83.17328  ? 377 MET y HE3  1 
ATOM 137756 N N    . GLY DA 2 378 ? 201.27200 276.84662 252.10687 1.000 71.19322  ? 378 GLY y N    1 
ATOM 137757 C CA   . GLY DA 2 378 ? 200.28524 277.45138 252.98242 1.000 72.05138  ? 378 GLY y CA   1 
ATOM 137758 C C    . GLY DA 2 378 ? 200.85987 278.04437 254.25558 1.000 72.07700  ? 378 GLY y C    1 
ATOM 137759 O O    . GLY DA 2 378 ? 200.13533 278.20398 255.24275 1.000 75.34779  ? 378 GLY y O    1 
ATOM 137760 H H    . GLY DA 2 378 ? 201.38975 276.00938 252.25825 1.000 73.23803  ? 378 GLY y H    1 
ATOM 137761 H HA2  . GLY DA 2 378 ? 199.81327 278.15312 252.50829 1.000 73.61858  ? 378 GLY y HA2  1 
ATOM 137762 H HA3  . GLY DA 2 378 ? 199.63811 276.77546 253.23693 1.000 73.53306  ? 378 GLY y HA3  1 
ATOM 137763 N N    . TYR DA 2 379 ? 202.15438 278.37267 254.24874 1.000 55.90134  ? 379 TYR y N    1 
ATOM 137764 C CA   . TYR DA 2 379 ? 202.84782 278.92880 255.40318 1.000 53.42932  ? 379 TYR y CA   1 
ATOM 137765 C C    . TYR DA 2 379 ? 203.51699 280.23789 255.00925 1.000 49.37894  ? 379 TYR y C    1 
ATOM 137766 O O    . TYR DA 2 379 ? 204.02049 280.37797 253.89289 1.000 57.05280  ? 379 TYR y O    1 
ATOM 137767 C CB   . TYR DA 2 379 ? 203.90604 277.95904 255.94450 1.000 56.26019  ? 379 TYR y CB   1 
ATOM 137768 C CG   . TYR DA 2 379 ? 203.34618 276.71953 256.60835 1.000 56.90782  ? 379 TYR y CG   1 
ATOM 137769 C CD1  . TYR DA 2 379 ? 202.72299 275.72820 255.86310 1.000 57.95004  ? 379 TYR y CD1  1 
ATOM 137770 C CD2  . TYR DA 2 379 ? 203.45164 276.53607 257.97902 1.000 60.10170  ? 379 TYR y CD2  1 
ATOM 137771 C CE1  . TYR DA 2 379 ? 202.21487 274.59532 256.46493 1.000 58.87865  ? 379 TYR y CE1  1 
ATOM 137772 C CE2  . TYR DA 2 379 ? 202.94608 275.40700 258.58965 1.000 62.68497  ? 379 TYR y CE2  1 
ATOM 137773 C CZ   . TYR DA 2 379 ? 202.32949 274.43948 257.82805 1.000 59.25193  ? 379 TYR y CZ   1 
ATOM 137774 O OH   . TYR DA 2 379 ? 201.82514 273.31184 258.43241 1.000 58.06592  ? 379 TYR y OH   1 
ATOM 137775 H H    . TYR DA 2 379 ? 202.66761 278.28178 253.56776 1.000 59.09812  ? 379 TYR y H    1 
ATOM 137776 H HA   . TYR DA 2 379 ? 202.22236 279.11919 256.11725 1.000 58.95407  ? 379 TYR y HA   1 
ATOM 137777 H HB2  . TYR DA 2 379 ? 204.46510 277.67139 255.20717 1.000 58.50298  ? 379 TYR y HB2  1 
ATOM 137778 H HB3  . TYR DA 2 379 ? 204.44394 278.42663 256.60156 1.000 57.83298  ? 379 TYR y HB3  1 
ATOM 137779 H HD1  . TYR DA 2 379 ? 202.64364 275.83198 254.94246 1.000 58.98344  ? 379 TYR y HD1  1 
ATOM 137780 H HD2  . TYR DA 2 379 ? 203.86660 277.18825 258.49569 1.000 58.37440  ? 379 TYR y HD2  1 
ATOM 137781 H HE1  . TYR DA 2 379 ? 201.79823 273.94068 255.95318 1.000 59.03354  ? 379 TYR y HE1  1 
ATOM 137782 H HE2  . TYR DA 2 379 ? 203.02275 275.29946 259.51001 1.000 58.83684  ? 379 TYR y HE2  1 
ATOM 137783 H HH   . TYR DA 2 379 ? 201.98263 273.33449 259.25697 1.000 58.31919  ? 379 TYR y HH   1 
ATOM 137784 N N    . ILE DA 2 380 ? 203.53560 281.18849 255.94989 1.000 54.04352  ? 380 ILE y N    1 
ATOM 137785 C CA   . ILE DA 2 380 ? 204.07606 282.52018 255.67150 1.000 56.63769  ? 380 ILE y CA   1 
ATOM 137786 C C    . ILE DA 2 380 ? 205.54092 282.43593 255.26620 1.000 61.15078  ? 380 ILE y C    1 
ATOM 137787 O O    . ILE DA 2 380 ? 205.99940 283.18120 254.39144 1.000 68.52761  ? 380 ILE y O    1 
ATOM 137788 C CB   . ILE DA 2 380 ? 203.89555 283.44840 256.88879 1.000 61.82067  ? 380 ILE y CB   1 
ATOM 137789 C CG1  . ILE DA 2 380 ? 202.40907 283.66904 257.20257 1.000 64.69993  ? 380 ILE y CG1  1 
ATOM 137790 C CG2  . ILE DA 2 380 ? 204.63335 284.77827 256.65852 1.000 61.42811  ? 380 ILE y CG2  1 
ATOM 137791 C CD1  . ILE DA 2 380 ? 202.15061 284.35135 258.53928 1.000 66.36735  ? 380 ILE y CD1  1 
ATOM 137792 H H    . ILE DA 2 380 ? 203.24390 281.08602 256.75124 1.000 62.69779  ? 380 ILE y H    1 
ATOM 137793 H HA   . ILE DA 2 380 ? 203.58549 282.90568 254.93011 1.000 62.34645  ? 380 ILE y HA   1 
ATOM 137794 H HB   . ILE DA 2 380 ? 204.30563 283.00888 257.64333 1.000 63.78505  ? 380 ILE y HB   1 
ATOM 137795 H HG12 . ILE DA 2 380 ? 202.02843 284.23014 256.50951 1.000 63.78423  ? 380 ILE y HG12 1 
ATOM 137796 H HG13 . ILE DA 2 380 ? 201.94979 282.81633 257.22176 1.000 63.81930  ? 380 ILE y HG13 1 
ATOM 137797 H HG21 . ILE DA 2 380 ? 204.25452 285.47285 257.21667 1.000 63.85865  ? 380 ILE y HG21 1 
ATOM 137798 H HG22 . ILE DA 2 380 ? 205.57006 284.66671 256.88606 1.000 62.99959  ? 380 ILE y HG22 1 
ATOM 137799 H HG23 . ILE DA 2 380 ? 204.54498 285.02948 255.72682 1.000 63.57181  ? 380 ILE y HG23 1 
ATOM 137800 H HD11 . ILE DA 2 380 ? 201.47409 283.85747 259.02559 1.000 64.52984  ? 380 ILE y HD11 1 
ATOM 137801 H HD12 . ILE DA 2 380 ? 202.97511 284.37191 259.04848 1.000 63.87868  ? 380 ILE y HD12 1 
ATOM 137802 H HD13 . ILE DA 2 380 ? 201.84761 285.25821 258.37377 1.000 64.42058  ? 380 ILE y HD13 1 
ATOM 137803 N N    . SER DA 2 381 ? 206.30577 281.55839 255.92002 1.000 56.13643  ? 381 SER y N    1 
ATOM 137804 C CA   . SER DA 2 381 ? 207.72965 281.45222 255.62009 1.000 52.36772  ? 381 SER y CA   1 
ATOM 137805 C C    . SER DA 2 381 ? 207.95544 281.05215 254.16928 1.000 53.24314  ? 381 SER y C    1 
ATOM 137806 O O    . SER DA 2 381 ? 208.80929 281.62489 253.48387 1.000 62.40537  ? 381 SER y O    1 
ATOM 137807 C CB   . SER DA 2 381 ? 208.38610 280.44207 256.55931 1.000 60.80980  ? 381 SER y CB   1 
ATOM 137808 O OG   . SER DA 2 381 ? 207.88305 279.13800 256.33036 1.000 61.35973  ? 381 SER y OG   1 
ATOM 137809 H H    . SER DA 2 381 ? 206.02707 281.02125 256.53028 1.000 59.04334  ? 381 SER y H    1 
ATOM 137810 H HA   . SER DA 2 381 ? 208.14927 282.31400 255.76418 1.000 57.66956  ? 381 SER y HA   1 
ATOM 137811 H HB2  . SER DA 2 381 ? 209.34304 280.44240 256.40208 1.000 58.78869  ? 381 SER y HB2  1 
ATOM 137812 H HB3  . SER DA 2 381 ? 208.20100 280.69592 257.47644 1.000 59.19585  ? 381 SER y HB3  1 
ATOM 137813 H HG   . SER DA 2 381 ? 208.20291 278.60313 256.89327 1.000 58.52014  ? 381 SER y HG   1 
ATOM 137814 N N    . ASN DA 2 382 ? 207.17714 280.09058 253.67501 1.000 44.02495  ? 382 ASN y N    1 
ATOM 137815 C CA   . ASN DA 2 382 ? 207.33080 279.65580 252.29235 1.000 44.89974  ? 382 ASN y CA   1 
ATOM 137816 C C    . ASN DA 2 382 ? 206.87026 280.72774 251.31134 1.000 44.47806  ? 382 ASN y C    1 
ATOM 137817 O O    . ASN DA 2 382 ? 207.46062 280.87822 250.23777 1.000 45.06045  ? 382 ASN y O    1 
ATOM 137818 C CB   . ASN DA 2 382 ? 206.57719 278.34663 252.08227 1.000 42.22522  ? 382 ASN y CB   1 
ATOM 137819 C CG   . ASN DA 2 382 ? 207.24173 277.18307 252.79053 1.000 43.71300  ? 382 ASN y CG   1 
ATOM 137820 O OD1  . ASN DA 2 382 ? 208.46463 277.05005 252.77001 1.000 45.78776  ? 382 ASN y OD1  1 
ATOM 137821 N ND2  . ASN DA 2 382 ? 206.44657 276.35854 253.45323 1.000 43.97104  ? 382 ASN y ND2  1 
ATOM 137822 H H    . ASN DA 2 382 ? 206.56186 279.68032 254.11275 1.000 47.01624  ? 382 ASN y H    1 
ATOM 137823 H HA   . ASN DA 2 382 ? 208.26936 279.48686 252.12277 1.000 46.20019  ? 382 ASN y HA   1 
ATOM 137824 H HB2  . ASN DA 2 382 ? 205.67856 278.43962 252.43274 1.000 47.53014  ? 382 ASN y HB2  1 
ATOM 137825 H HB3  . ASN DA 2 382 ? 206.54662 278.14620 251.13414 1.000 46.02124  ? 382 ASN y HB3  1 
ATOM 137826 H HD21 . ASN DA 2 382 ? 205.60065 276.49209 253.45781 1.000 48.59204  ? 382 ASN y HD21 1 
ATOM 137827 H HD22 . ASN DA 2 382 ? 206.77958 275.68818 253.87571 1.000 46.12220  ? 382 ASN y HD22 1 
ATOM 137828 N N    . ILE DA 2 383 ? 205.82669 281.48683 251.65359 1.000 54.20274  ? 383 ILE y N    1 
ATOM 137829 C CA   . ILE DA 2 383 ? 205.41636 282.59491 250.79208 1.000 49.74652  ? 383 ILE y CA   1 
ATOM 137830 C C    . ILE DA 2 383 ? 206.52426 283.63244 250.70037 1.000 49.64814  ? 383 ILE y C    1 
ATOM 137831 O O    . ILE DA 2 383 ? 206.86067 284.10534 249.61074 1.000 57.90816  ? 383 ILE y O    1 
ATOM 137832 C CB   . ILE DA 2 383 ? 204.10354 283.22657 251.29600 1.000 53.61928  ? 383 ILE y CB   1 
ATOM 137833 C CG1  . ILE DA 2 383 ? 202.93951 282.22099 251.29393 1.000 59.10419  ? 383 ILE y CG1  1 
ATOM 137834 C CG2  . ILE DA 2 383 ? 203.76266 284.46335 250.45921 1.000 60.26512  ? 383 ILE y CG2  1 
ATOM 137835 C CD1  . ILE DA 2 383 ? 202.80567 281.38306 250.04614 1.000 53.97177  ? 383 ILE y CD1  1 
ATOM 137836 H H    . ILE DA 2 383 ? 205.35079 281.38471 252.36191 1.000 56.78210  ? 383 ILE y H    1 
ATOM 137837 H HA   . ILE DA 2 383 ? 205.31057 282.26906 249.88791 1.000 55.40195  ? 383 ILE y HA   1 
ATOM 137838 H HB   . ILE DA 2 383 ? 204.24632 283.51642 252.20968 1.000 57.00791  ? 383 ILE y HB   1 
ATOM 137839 H HG12 . ILE DA 2 383 ? 203.07072 281.60778 252.02644 1.000 58.30270  ? 383 ILE y HG12 1 
ATOM 137840 H HG13 . ILE DA 2 383 ? 202.10487 282.69101 251.42559 1.000 58.95234  ? 383 ILE y HG13 1 
ATOM 137841 H HG21 . ILE DA 2 383 ? 202.81181 284.64432 250.50884 1.000 58.63841  ? 383 ILE y HG21 1 
ATOM 137842 H HG22 . ILE DA 2 383 ? 204.25242 285.22570 250.80561 1.000 58.30125  ? 383 ILE y HG22 1 
ATOM 137843 H HG23 . ILE DA 2 383 ? 204.01579 284.29681 249.53811 1.000 57.90888  ? 383 ILE y HG23 1 
ATOM 137844 H HD11 . ILE DA 2 383 ? 201.90834 281.02128 249.99705 1.000 58.63786  ? 383 ILE y HD11 1 
ATOM 137845 H HD12 . ILE DA 2 383 ? 202.97943 281.94264 249.27366 1.000 57.15615  ? 383 ILE y HD12 1 
ATOM 137846 H HD13 . ILE DA 2 383 ? 203.45879 280.66791 250.08557 1.000 56.67626  ? 383 ILE y HD13 1 
ATOM 137847 N N    . MET DA 2 384 ? 207.10683 284.00435 251.84049 1.000 49.72105  ? 384 MET y N    1 
ATOM 137848 C CA   . MET DA 2 384 ? 208.18298 284.98947 251.82195 1.000 52.72488  ? 384 MET y CA   1 
ATOM 137849 C C    . MET DA 2 384 ? 209.39206 284.45621 251.06494 1.000 56.46408  ? 384 MET y C    1 
ATOM 137850 O O    . MET DA 2 384 ? 210.06727 285.20170 250.35152 1.000 61.47889  ? 384 MET y O    1 
ATOM 137851 C CB   . MET DA 2 384 ? 208.56435 285.37596 253.25100 1.000 53.00612  ? 384 MET y CB   1 
ATOM 137852 C CG   . MET DA 2 384 ? 207.49003 286.17440 253.97321 1.000 62.91959  ? 384 MET y CG   1 
ATOM 137853 S SD   . MET DA 2 384 ? 207.56418 287.94389 253.63338 1.000 78.45267  ? 384 MET y SD   1 
ATOM 137854 C CE   . MET DA 2 384 ? 208.33681 288.54705 255.13143 1.000 65.07516  ? 384 MET y CE   1 
ATOM 137855 H H    . MET DA 2 384 ? 206.90156 283.70817 252.62018 1.000 59.71541  ? 384 MET y H    1 
ATOM 137856 H HA   . MET DA 2 384 ? 207.86240 285.78852 251.37788 1.000 60.78547  ? 384 MET y HA   1 
ATOM 137857 H HB2  . MET DA 2 384 ? 208.72478 284.56723 253.76092 1.000 60.27283  ? 384 MET y HB2  1 
ATOM 137858 H HB3  . MET DA 2 384 ? 209.36920 285.91547 253.22659 1.000 59.97383  ? 384 MET y HB3  1 
ATOM 137859 H HG2  . MET DA 2 384 ? 206.61801 285.85531 253.69495 1.000 61.81963  ? 384 MET y HG2  1 
ATOM 137860 H HG3  . MET DA 2 384 ? 207.59810 286.05140 254.92845 1.000 61.92491  ? 384 MET y HG3  1 
ATOM 137861 H HE1  . MET DA 2 384 ? 208.41896 289.51137 255.07525 1.000 64.33582  ? 384 MET y HE1  1 
ATOM 137862 H HE2  . MET DA 2 384 ? 207.78215 288.30776 255.88961 1.000 62.73455  ? 384 MET y HE2  1 
ATOM 137863 H HE3  . MET DA 2 384 ? 209.21461 288.14303 255.22062 1.000 63.31714  ? 384 MET y HE3  1 
ATOM 137864 N N    . PHE DA 2 385 ? 209.65388 283.15589 251.18226 1.000 45.40903  ? 385 PHE y N    1 
ATOM 137865 C CA   . PHE DA 2 385 ? 210.81264 282.54311 250.53959 1.000 41.50869  ? 385 PHE y CA   1 
ATOM 137866 C C    . PHE DA 2 385 ? 210.64013 282.49314 249.02260 1.000 36.94873  ? 385 PHE y C    1 
ATOM 137867 O O    . PHE DA 2 385 ? 211.54517 282.88377 248.27177 1.000 42.84000  ? 385 PHE y O    1 
ATOM 137868 C CB   . PHE DA 2 385 ? 211.00255 281.16250 251.17721 1.000 45.31787  ? 385 PHE y CB   1 
ATOM 137869 C CG   . PHE DA 2 385 ? 211.85165 280.20246 250.41004 1.000 42.94129  ? 385 PHE y CG   1 
ATOM 137870 C CD1  . PHE DA 2 385 ? 213.23106 280.27621 250.47435 1.000 43.46270  ? 385 PHE y CD1  1 
ATOM 137871 C CD2  . PHE DA 2 385 ? 211.27274 279.15986 249.70865 1.000 41.94677  ? 385 PHE y CD2  1 
ATOM 137872 C CE1  . PHE DA 2 385 ? 214.01544 279.35559 249.81489 1.000 43.56099  ? 385 PHE y CE1  1 
ATOM 137873 C CE2  . PHE DA 2 385 ? 212.05101 278.24144 249.03965 1.000 41.82944  ? 385 PHE y CE2  1 
ATOM 137874 C CZ   . PHE DA 2 385 ? 213.42316 278.33356 249.09804 1.000 43.76492  ? 385 PHE y CZ   1 
ATOM 137875 H H    . PHE DA 2 385 ? 209.16788 282.60779 251.63007 1.000 46.12266  ? 385 PHE y H    1 
ATOM 137876 H HA   . PHE DA 2 385 ? 211.60319 283.06471 250.72033 1.000 44.75209  ? 385 PHE y HA   1 
ATOM 137877 H HB2  . PHE DA 2 385 ? 211.41303 281.28174 252.04771 1.000 45.35135  ? 385 PHE y HB2  1 
ATOM 137878 H HB3  . PHE DA 2 385 ? 210.13195 280.74476 251.27952 1.000 45.26926  ? 385 PHE y HB3  1 
ATOM 137879 H HD1  . PHE DA 2 385 ? 213.63210 280.95834 250.96069 1.000 43.48755  ? 385 PHE y HD1  1 
ATOM 137880 H HD2  . PHE DA 2 385 ? 210.34767 279.09110 249.67222 1.000 43.58843  ? 385 PHE y HD2  1 
ATOM 137881 H HE1  . PHE DA 2 385 ? 214.94142 279.42527 249.84864 1.000 43.39602  ? 385 PHE y HE1  1 
ATOM 137882 H HE2  . PHE DA 2 385 ? 211.64942 277.55600 248.55836 1.000 42.54323  ? 385 PHE y HE2  1 
ATOM 137883 H HZ   . PHE DA 2 385 ? 213.95054 277.71995 248.64174 1.000 43.45933  ? 385 PHE y HZ   1 
ATOM 137884 N N    . ILE DA 2 386 ? 209.45938 282.08196 248.55881 1.000 39.73130  ? 386 ILE y N    1 
ATOM 137885 C CA   . ILE DA 2 386 ? 209.16967 282.05748 247.12859 1.000 34.98166  ? 386 ILE y CA   1 
ATOM 137886 C C    . ILE DA 2 386 ? 209.13716 283.47871 246.57767 1.000 31.48309  ? 386 ILE y C    1 
ATOM 137887 O O    . ILE DA 2 386 ? 209.62154 283.73568 245.46918 1.000 39.82935  ? 386 ILE y O    1 
ATOM 137888 C CB   . ILE DA 2 386 ? 207.84894 281.29085 246.88537 1.000 35.65398  ? 386 ILE y CB   1 
ATOM 137889 C CG1  . ILE DA 2 386 ? 207.99166 279.82679 247.32975 1.000 39.03690  ? 386 ILE y CG1  1 
ATOM 137890 C CG2  . ILE DA 2 386 ? 207.37286 281.30196 245.40121 1.000 35.98737  ? 386 ILE y CG2  1 
ATOM 137891 C CD1  . ILE DA 2 386 ? 206.68981 279.07605 247.37442 1.000 49.52332  ? 386 ILE y CD1  1 
ATOM 137892 H H    . ILE DA 2 386 ? 208.81302 281.80823 249.05247 1.000 42.60994  ? 386 ILE y H    1 
ATOM 137893 H HA   . ILE DA 2 386 ? 209.87321 281.58131 246.66906 1.000 40.16405  ? 386 ILE y HA   1 
ATOM 137894 H HB   . ILE DA 2 386 ? 207.16122 281.70638 247.42504 1.000 40.75905  ? 386 ILE y HB   1 
ATOM 137895 H HG12 . ILE DA 2 386 ? 208.57559 279.35652 246.71358 1.000 39.05837  ? 386 ILE y HG12 1 
ATOM 137896 H HG13 . ILE DA 2 386 ? 208.37804 279.77907 248.21570 1.000 40.99817  ? 386 ILE y HG13 1 
ATOM 137897 H HG21 . ILE DA 2 386 ? 206.40297 281.26408 245.41069 1.000 39.03226  ? 386 ILE y HG21 1 
ATOM 137898 H HG22 . ILE DA 2 386 ? 207.65524 282.07928 244.90065 1.000 40.30084  ? 386 ILE y HG22 1 
ATOM 137899 H HG23 . ILE DA 2 386 ? 207.71623 280.50803 244.95817 1.000 39.44673  ? 386 ILE y HG23 1 
ATOM 137900 H HD11 . ILE DA 2 386 ? 206.78611 278.31266 247.96946 1.000 42.74013  ? 386 ILE y HD11 1 
ATOM 137901 H HD12 . ILE DA 2 386 ? 205.98710 279.66107 247.70008 1.000 43.28411  ? 386 ILE y HD12 1 
ATOM 137902 H HD13 . ILE DA 2 386 ? 206.47898 278.77201 246.47964 1.000 41.58344  ? 386 ILE y HD13 1 
ATOM 137903 N N    . ASN DA 2 387 ? 208.56260 284.42033 247.32913 1.000 37.66016  ? 387 ASN y N    1 
ATOM 137904 C CA   . ASN DA 2 387 ? 208.52227 285.80395 246.87532 1.000 43.06920  ? 387 ASN y CA   1 
ATOM 137905 C C    . ASN DA 2 387 ? 209.92548 286.37782 246.76664 1.000 46.92360  ? 387 ASN y C    1 
ATOM 137906 O O    . ASN DA 2 387 ? 210.23946 287.09032 245.80762 1.000 55.00002  ? 387 ASN y O    1 
ATOM 137907 C CB   . ASN DA 2 387 ? 207.67845 286.64096 247.83726 1.000 53.62382  ? 387 ASN y CB   1 
ATOM 137908 C CG   . ASN DA 2 387 ? 206.19126 286.50716 247.58291 1.000 57.12016  ? 387 ASN y CG   1 
ATOM 137909 O OD1  . ASN DA 2 387 ? 205.75664 285.71765 246.74613 1.000 53.71579  ? 387 ASN y OD1  1 
ATOM 137910 N ND2  . ASN DA 2 387 ? 205.39951 287.27722 248.31862 1.000 50.96568  ? 387 ASN y ND2  1 
ATOM 137911 H H    . ASN DA 2 387 ? 208.19764 284.28396 248.09566 1.000 49.15224  ? 387 ASN y H    1 
ATOM 137912 H HA   . ASN DA 2 387 ? 208.11865 285.84156 245.99512 1.000 49.98014  ? 387 ASN y HA   1 
ATOM 137913 H HB2  . ASN DA 2 387 ? 207.85363 286.35479 248.74779 1.000 51.60046  ? 387 ASN y HB2  1 
ATOM 137914 H HB3  . ASN DA 2 387 ? 207.91518 287.57687 247.73506 1.000 51.52557  ? 387 ASN y HB3  1 
ATOM 137915 H HD21 . ASN DA 2 387 ? 204.54699 287.24039 248.21741 1.000 52.16825  ? 387 ASN y HD21 1 
ATOM 137916 H HD22 . ASN DA 2 387 ? 205.74140 287.81702 248.89464 1.000 52.01193  ? 387 ASN y HD22 1 
ATOM 137917 N N    . THR DA 2 388 ? 210.78401 286.06979 247.73908 1.000 39.39590  ? 388 THR y N    1 
ATOM 137918 C CA   . THR DA 2 388 ? 212.15491 286.55540 247.70638 1.000 43.01533  ? 388 THR y CA   1 
ATOM 137919 C C    . THR DA 2 388 ? 212.91052 285.98073 246.51806 1.000 49.49702  ? 388 THR y C    1 
ATOM 137920 O O    . THR DA 2 388 ? 213.67325 286.69649 245.86411 1.000 49.93429  ? 388 THR y O    1 
ATOM 137921 C CB   . THR DA 2 388 ? 212.85867 286.20686 249.01690 1.000 45.30592  ? 388 THR y CB   1 
ATOM 137922 O OG1  . THR DA 2 388 ? 211.99637 286.51878 250.11730 1.000 49.58129  ? 388 THR y OG1  1 
ATOM 137923 C CG2  . THR DA 2 388 ? 214.14916 286.99580 249.16059 1.000 45.16916  ? 388 THR y CG2  1 
ATOM 137924 H H    . THR DA 2 388 ? 210.59519 285.58360 248.42246 1.000 46.42286  ? 388 THR y H    1 
ATOM 137925 H HA   . THR DA 2 388 ? 212.14365 287.52153 247.61754 1.000 46.88949  ? 388 THR y HA   1 
ATOM 137926 H HB   . THR DA 2 388 ? 213.07101 285.26134 249.02860 1.000 47.25618  ? 388 THR y HB   1 
ATOM 137927 H HG1  . THR DA 2 388 ? 211.75404 287.32166 250.07215 1.000 47.54050  ? 388 THR y HG1  1 
ATOM 137928 H HG21 . THR DA 2 388 ? 214.52697 286.84957 250.04073 1.000 46.85293  ? 388 THR y HG21 1 
ATOM 137929 H HG22 . THR DA 2 388 ? 214.79056 286.71213 248.49101 1.000 46.14932  ? 388 THR y HG22 1 
ATOM 137930 H HG23 . THR DA 2 388 ? 213.97159 287.94272 249.04964 1.000 46.79478  ? 388 THR y HG23 1 
ATOM 137931 N N    . ILE DA 2 389 ? 212.71086 284.69523 246.21580 1.000 43.00770  ? 389 ILE y N    1 
ATOM 137932 C CA   . ILE DA 2 389 ? 213.35224 284.11658 245.03400 1.000 31.87746  ? 389 ILE y CA   1 
ATOM 137933 C C    . ILE DA 2 389 ? 212.84801 284.78583 243.76459 1.000 33.61644  ? 389 ILE y C    1 
ATOM 137934 O O    . ILE DA 2 389 ? 213.63374 285.13692 242.87656 1.000 42.49239  ? 389 ILE y O    1 
ATOM 137935 C CB   . ILE DA 2 389 ? 213.14419 282.59292 244.97919 1.000 27.09390  ? 389 ILE y CB   1 
ATOM 137936 C CG1  . ILE DA 2 389 ? 213.82736 281.93279 246.17390 1.000 36.27821  ? 389 ILE y CG1  1 
ATOM 137937 C CG2  . ILE DA 2 389 ? 213.64511 282.03587 243.63648 1.000 40.18891  ? 389 ILE y CG2  1 
ATOM 137938 C CD1  . ILE DA 2 389 ? 213.47830 280.50731 246.36774 1.000 45.78717  ? 389 ILE y CD1  1 
ATOM 137939 H H    . ILE DA 2 389 ? 212.22019 284.15163 246.66522 1.000 40.96210  ? 389 ILE y H    1 
ATOM 137940 H HA   . ILE DA 2 389 ? 214.30498 284.27915 245.09209 1.000 39.24354  ? 389 ILE y HA   1 
ATOM 137941 H HB   . ILE DA 2 389 ? 212.19293 282.41848 245.04052 1.000 39.51719  ? 389 ILE y HB   1 
ATOM 137942 H HG12 . ILE DA 2 389 ? 214.78519 281.97723 246.03605 1.000 39.01741  ? 389 ILE y HG12 1 
ATOM 137943 H HG13 . ILE DA 2 389 ? 213.59869 282.39895 246.98877 1.000 41.49479  ? 389 ILE y HG13 1 
ATOM 137944 H HG21 . ILE DA 2 389 ? 213.79236 281.08335 243.69549 1.000 40.09193  ? 389 ILE y HG21 1 
ATOM 137945 H HG22 . ILE DA 2 389 ? 212.98050 282.19807 242.94968 1.000 40.64923  ? 389 ILE y HG22 1 
ATOM 137946 H HG23 . ILE DA 2 389 ? 214.47655 282.47808 243.40993 1.000 41.70923  ? 389 ILE y HG23 1 
ATOM 137947 H HD11 . ILE DA 2 389 ? 213.89198 280.24135 247.18937 1.000 42.01138  ? 389 ILE y HD11 1 
ATOM 137948 H HD12 . ILE DA 2 389 ? 212.51432 280.41485 246.41971 1.000 41.79187  ? 389 ILE y HD12 1 
ATOM 137949 H HD13 . ILE DA 2 389 ? 213.83306 279.97225 245.64453 1.000 40.13825  ? 389 ILE y HD13 1 
ATOM 137950 N N    . ASN DA 2 390 ? 211.52871 284.93431 243.63806 1.000 32.70868  ? 390 ASN y N    1 
ATOM 137951 C CA   . ASN DA 2 390 ? 210.97667 285.49545 242.41145 1.000 31.70748  ? 390 ASN y CA   1 
ATOM 137952 C C    . ASN DA 2 390 ? 211.45275 286.92581 242.21211 1.000 37.57629  ? 390 ASN y C    1 
ATOM 137953 O O    . ASN DA 2 390 ? 211.77123 287.33139 241.08958 1.000 50.97855  ? 390 ASN y O    1 
ATOM 137954 C CB   . ASN DA 2 390 ? 209.45108 285.42223 242.43804 1.000 36.31141  ? 390 ASN y CB   1 
ATOM 137955 C CG   . ASN DA 2 390 ? 208.93030 284.03694 242.09561 1.000 40.54581  ? 390 ASN y CG   1 
ATOM 137956 O OD1  . ASN DA 2 390 ? 209.70003 283.08338 241.97731 1.000 33.87681  ? 390 ASN y OD1  1 
ATOM 137957 N ND2  . ASN DA 2 390 ? 207.61960 283.92096 241.92901 1.000 38.74420  ? 390 ASN y ND2  1 
ATOM 137958 H H    . ASN DA 2 390 ? 210.94659 284.72405 244.23335 1.000 39.53770  ? 390 ASN y H    1 
ATOM 137959 H HA   . ASN DA 2 390 ? 211.29085 284.97496 241.65763 1.000 38.53350  ? 390 ASN y HA   1 
ATOM 137960 H HB2  . ASN DA 2 390 ? 209.13745 285.65309 243.32540 1.000 40.12679  ? 390 ASN y HB2  1 
ATOM 137961 H HB3  . ASN DA 2 390 ? 209.09509 286.04647 241.78719 1.000 38.13400  ? 390 ASN y HB3  1 
ATOM 137962 H HD21 . ASN DA 2 390 ? 207.27940 283.15550 241.73316 1.000 37.89271  ? 390 ASN y HD21 1 
ATOM 137963 H HD22 . ASN DA 2 390 ? 207.11121 284.60850 242.01754 1.000 39.16805  ? 390 ASN y HD22 1 
ATOM 137964 N N    . LYS DA 2 391 ? 211.54961 287.69246 243.29760 1.000 41.69129  ? 391 LYS y N    1 
ATOM 137965 C CA   . LYS DA 2 391 ? 212.09213 289.04082 243.20005 1.000 44.34945  ? 391 LYS y CA   1 
ATOM 137966 C C    . LYS DA 2 391 ? 213.57254 289.01748 242.83935 1.000 49.60565  ? 391 LYS y C    1 
ATOM 137967 O O    . LYS DA 2 391 ? 213.98690 289.67480 241.87888 1.000 58.70425  ? 391 LYS y O    1 
ATOM 137968 C CB   . LYS DA 2 391 ? 211.86151 289.77796 244.51808 1.000 49.56099  ? 391 LYS y CB   1 
ATOM 137969 C CG   . LYS DA 2 391 ? 210.39628 290.09337 244.77113 1.000 56.01196  ? 391 LYS y CG   1 
ATOM 137970 C CD   . LYS DA 2 391 ? 210.14753 290.69280 246.14634 1.000 57.19195  ? 391 LYS y CD   1 
ATOM 137971 C CE   . LYS DA 2 391 ? 210.68280 292.10633 246.27282 1.000 58.41550  ? 391 LYS y CE   1 
ATOM 137972 N NZ   . LYS DA 2 391 ? 210.31648 292.69783 247.59090 1.000 59.05048  ? 391 LYS y NZ   1 
ATOM 137973 H H    . LYS DA 2 391 ? 211.31335 287.45715 244.08901 1.000 50.49968  ? 391 LYS y H    1 
ATOM 137974 H HA   . LYS DA 2 391 ? 211.62088 289.52017 242.50282 1.000 51.94536  ? 391 LYS y HA   1 
ATOM 137975 H HB2  . LYS DA 2 391 ? 212.17801 289.22328 245.24703 1.000 52.29898  ? 391 LYS y HB2  1 
ATOM 137976 H HB3  . LYS DA 2 391 ? 212.35241 290.61392 244.50081 1.000 52.13540  ? 391 LYS y HB3  1 
ATOM 137977 H HG2  . LYS DA 2 391 ? 210.09651 290.73503 244.10884 1.000 54.28039  ? 391 LYS y HG2  1 
ATOM 137978 H HG3  . LYS DA 2 391 ? 209.87990 289.27854 244.69738 1.000 53.70601  ? 391 LYS y HG3  1 
ATOM 137979 H HD2  . LYS DA 2 391 ? 209.19183 290.71758 246.31090 1.000 54.45191  ? 391 LYS y HD2  1 
ATOM 137980 H HD3  . LYS DA 2 391 ? 210.58533 290.14316 246.81485 1.000 53.56348  ? 391 LYS y HD3  1 
ATOM 137981 H HE2  . LYS DA 2 391 ? 211.65010 292.09156 246.20440 1.000 53.01427  ? 391 LYS y HE2  1 
ATOM 137982 H HE3  . LYS DA 2 391 ? 210.30268 292.65907 245.57234 1.000 54.53323  ? 391 LYS y HE3  1 
ATOM 137983 H HZ1  . LYS DA 2 391 ? 210.63357 293.52673 247.65302 1.000 56.08026  ? 391 LYS y HZ1  1 
ATOM 137984 H HZ2  . LYS DA 2 391 ? 209.43059 292.72012 247.67695 1.000 55.60235  ? 391 LYS y HZ2  1 
ATOM 137985 H HZ3  . LYS DA 2 391 ? 210.65693 292.20623 248.25035 1.000 54.83395  ? 391 LYS y HZ3  1 
ATOM 137986 N N    . ASP DA 2 392 ? 214.37286 288.22255 243.55895 1.000 46.81796  ? 392 ASP y N    1 
ATOM 137987 C CA   . ASP DA 2 392 ? 215.82203 288.24712 243.38356 1.000 47.70840  ? 392 ASP y CA   1 
ATOM 137988 C C    . ASP DA 2 392 ? 216.22008 287.81104 241.98175 1.000 45.39612  ? 392 ASP y C    1 
ATOM 137989 O O    . ASP DA 2 392 ? 217.09179 288.42766 241.35880 1.000 50.08293  ? 392 ASP y O    1 
ATOM 137990 C CB   . ASP DA 2 392 ? 216.48592 287.34709 244.42552 1.000 49.43282  ? 392 ASP y CB   1 
ATOM 137991 C CG   . ASP DA 2 392 ? 216.58640 288.00322 245.78908 1.000 51.91351  ? 392 ASP y CG   1 
ATOM 137992 O OD1  . ASP DA 2 392 ? 215.94396 289.05330 245.99930 1.000 53.31647  ? 392 ASP y OD1  1 
ATOM 137993 O OD2  . ASP DA 2 392 ? 217.30849 287.46494 246.65420 1.000 49.97869  ? 392 ASP y OD2  1 
ATOM 137994 H H    . ASP DA 2 392 ? 214.09774 287.66260 244.15008 1.000 47.93288  ? 392 ASP y H    1 
ATOM 137995 H HA   . ASP DA 2 392 ? 216.14229 289.15230 243.51342 1.000 48.94076  ? 392 ASP y HA   1 
ATOM 137996 H HB2  . ASP DA 2 392 ? 215.96293 286.53600 244.52060 1.000 49.31858  ? 392 ASP y HB2  1 
ATOM 137997 H HB3  . ASP DA 2 392 ? 217.38296 287.13009 244.12947 1.000 49.15264  ? 392 ASP y HB3  1 
ATOM 137998 N N    . THR DA 2 393 ? 215.59892 286.74963 241.46860 1.000 38.80157  ? 393 THR y N    1 
ATOM 137999 C CA   . THR DA 2 393 ? 215.78066 286.41382 240.06308 1.000 36.50502  ? 393 THR y CA   1 
ATOM 138000 C C    . THR DA 2 393 ? 215.22332 287.51480 239.17104 1.000 39.35113  ? 393 THR y C    1 
ATOM 138001 O O    . THR DA 2 393 ? 215.80368 287.82880 238.12577 1.000 50.32163  ? 393 THR y O    1 
ATOM 138002 C CB   . THR DA 2 393 ? 215.11816 285.07340 239.74683 1.000 40.05246  ? 393 THR y CB   1 
ATOM 138003 O OG1  . THR DA 2 393 ? 213.70726 285.16561 239.97678 1.000 44.95596  ? 393 THR y OG1  1 
ATOM 138004 C CG2  . THR DA 2 393 ? 215.70914 283.96418 240.60317 1.000 36.00431  ? 393 THR y CG2  1 
ATOM 138005 H H    . THR DA 2 393 ? 215.08036 286.22104 241.90390 1.000 42.31369  ? 393 THR y H    1 
ATOM 138006 H HA   . THR DA 2 393 ? 216.72805 286.32857 239.88158 1.000 41.20370  ? 393 THR y HA   1 
ATOM 138007 H HB   . THR DA 2 393 ? 215.27599 284.85174 238.81731 1.000 41.30294  ? 393 THR y HB   1 
ATOM 138008 H HG1  . THR DA 2 393 ? 213.56312 285.39357 240.77182 1.000 42.01885  ? 393 THR y HG1  1 
ATOM 138009 H HG21 . THR DA 2 393 ? 215.45858 284.08449 241.53026 1.000 41.64889  ? 393 THR y HG21 1 
ATOM 138010 H HG22 . THR DA 2 393 ? 215.38296 283.10390 240.29817 1.000 40.88820  ? 393 THR y HG22 1 
ATOM 138011 H HG23 . THR DA 2 393 ? 216.67566 283.97528 240.53550 1.000 39.41821  ? 393 THR y HG23 1 
ATOM 138012 N N    . SER DA 2 394 ? 214.09951 288.11527 239.56827 1.000 34.78437  ? 394 SER y N    1 
ATOM 138013 C CA   . SER DA 2 394 ? 213.51727 289.20899 238.80579 1.000 33.69611  ? 394 SER y CA   1 
ATOM 138014 C C    . SER DA 2 394 ? 214.31095 290.50397 238.92173 1.000 40.22206  ? 394 SER y C    1 
ATOM 138015 O O    . SER DA 2 394 ? 214.12280 291.39516 238.08711 1.000 48.02891  ? 394 SER y O    1 
ATOM 138016 C CB   . SER DA 2 394 ? 212.07512 289.44114 239.25164 1.000 40.26940  ? 394 SER y CB   1 
ATOM 138017 O OG   . SER DA 2 394 ? 211.30134 288.26740 239.07439 1.000 46.93090  ? 394 SER y OG   1 
ATOM 138018 H H    . SER DA 2 394 ? 213.65846 287.90371 240.27438 1.000 42.77275  ? 394 SER y H    1 
ATOM 138019 H HA   . SER DA 2 394 ? 213.49209 288.95358 237.87806 1.000 40.99889  ? 394 SER y HA   1 
ATOM 138020 H HB2  . SER DA 2 394 ? 212.06822 289.68960 240.18798 1.000 43.31403  ? 394 SER y HB2  1 
ATOM 138021 H HB3  . SER DA 2 394 ? 211.69319 290.15242 238.71492 1.000 41.07160  ? 394 SER y HB3  1 
ATOM 138022 H HG   . SER DA 2 394 ? 211.41936 287.96045 238.30120 1.000 42.42119  ? 394 SER y HG   1 
ATOM 138023 N N    . LEU DA 2 395 ? 215.18577 290.63607 239.92311 1.000 46.90041  ? 395 LEU y N    1 
ATOM 138024 C CA   . LEU DA 2 395 ? 216.09354 291.77715 239.96670 1.000 44.33224  ? 395 LEU y CA   1 
ATOM 138025 C C    . LEU DA 2 395 ? 217.19504 291.69365 238.92257 1.000 52.50518  ? 395 LEU y C    1 
ATOM 138026 O O    . LEU DA 2 395 ? 217.86806 292.70091 238.68102 1.000 60.04982  ? 395 LEU y O    1 
ATOM 138027 C CB   . LEU DA 2 395 ? 216.74207 291.91402 241.34626 1.000 55.12825  ? 395 LEU y CB   1 
ATOM 138028 C CG   . LEU DA 2 395 ? 215.86968 292.26990 242.55119 1.000 62.44671  ? 395 LEU y CG   1 
ATOM 138029 C CD1  . LEU DA 2 395 ? 216.68202 292.20852 243.83570 1.000 57.67305  ? 395 LEU y CD1  1 
ATOM 138030 C CD2  . LEU DA 2 395 ? 215.25368 293.64567 242.36882 1.000 61.37217  ? 395 LEU y CD2  1 
ATOM 138031 H H    . LEU DA 2 395 ? 215.27295 290.08519 240.57675 1.000 52.87718  ? 395 LEU y H    1 
ATOM 138032 H HA   . LEU DA 2 395 ? 215.58608 292.58422 239.79243 1.000 52.20153  ? 395 LEU y HA   1 
ATOM 138033 H HB2  . LEU DA 2 395 ? 217.16416 291.06464 241.54807 1.000 54.43599  ? 395 LEU y HB2  1 
ATOM 138034 H HB3  . LEU DA 2 395 ? 217.42668 292.59712 241.28254 1.000 54.21680  ? 395 LEU y HB3  1 
ATOM 138035 H HG   . LEU DA 2 395 ? 215.14798 291.63756 242.63248 1.000 55.23091  ? 395 LEU y HG   1 
ATOM 138036 H HD11 . LEU DA 2 395 ? 216.07779 292.26100 244.59263 1.000 53.68778  ? 395 LEU y HD11 1 
ATOM 138037 H HD12 . LEU DA 2 395 ? 217.17126 291.37095 243.86275 1.000 54.83589  ? 395 LEU y HD12 1 
ATOM 138038 H HD13 . LEU DA 2 395 ? 217.30239 292.95403 243.85187 1.000 55.67694  ? 395 LEU y HD13 1 
ATOM 138039 H HD21 . LEU DA 2 395 ? 214.91892 293.95853 243.22336 1.000 55.24239  ? 395 LEU y HD21 1 
ATOM 138040 H HD22 . LEU DA 2 395 ? 215.93291 294.25219 242.03549 1.000 55.05427  ? 395 LEU y HD22 1 
ATOM 138041 H HD23 . LEU DA 2 395 ? 214.52728 293.58195 241.72923 1.000 55.22063  ? 395 LEU y HD23 1 
ATOM 138042 N N    . LYS DA 2 396 ? 217.39258 290.53666 238.29590 1.000 42.42925  ? 396 LYS y N    1 
ATOM 138043 C CA   . LYS DA 2 396 ? 218.43823 290.37244 237.28950 1.000 43.44303  ? 396 LYS y CA   1 
ATOM 138044 C C    . LYS DA 2 396 ? 217.96883 290.84958 235.91558 1.000 46.51713  ? 396 LYS y C    1 
ATOM 138045 O O    . LYS DA 2 396 ? 218.08165 290.12013 234.95160 1.000 46.52609  ? 396 LYS y O    1 
ATOM 138046 C CB   . LYS DA 2 396 ? 218.86434 288.90897 237.19672 1.000 40.42577  ? 396 LYS y CB   1 
ATOM 138047 C CG   . LYS DA 2 396 ? 219.47122 288.25320 238.41812 1.000 41.63980  ? 396 LYS y CG   1 
ATOM 138048 C CD   . LYS DA 2 396 ? 220.84193 288.81836 238.73122 1.000 45.50188  ? 396 LYS y CD   1 
ATOM 138049 C CE   . LYS DA 2 396 ? 221.44479 288.15296 239.95225 1.000 47.76095  ? 396 LYS y CE   1 
ATOM 138050 N NZ   . LYS DA 2 396 ? 221.76976 286.72390 239.66502 1.000 42.43177  ? 396 LYS y NZ   1 
ATOM 138051 H H    . LYS DA 2 396 ? 216.93729 289.82162 238.43437 1.000 43.95451  ? 396 LYS y H    1 
ATOM 138052 H HA   . LYS DA 2 396 ? 219.21199 290.89661 237.54389 1.000 44.11523  ? 396 LYS y HA   1 
ATOM 138053 H HB2  . LYS DA 2 396 ? 218.08523 288.38734 236.95168 1.000 43.49044  ? 396 LYS y HB2  1 
ATOM 138054 H HB3  . LYS DA 2 396 ? 219.52771 288.83433 236.49419 1.000 43.38023  ? 396 LYS y HB3  1 
ATOM 138055 H HG2  . LYS DA 2 396 ? 218.89650 288.40397 239.18309 1.000 44.01788  ? 396 LYS y HG2  1 
ATOM 138056 H HG3  . LYS DA 2 396 ? 219.56516 287.30256 238.24990 1.000 43.21473  ? 396 LYS y HG3  1 
ATOM 138057 H HD2  . LYS DA 2 396 ? 221.43065 288.65932 237.97715 1.000 43.97941  ? 396 LYS y HD2  1 
ATOM 138058 H HD3  . LYS DA 2 396 ? 220.76722 289.76830 238.90720 1.000 44.05693  ? 396 LYS y HD3  1 
ATOM 138059 H HE2  . LYS DA 2 396 ? 222.26510 288.60890 240.19538 1.000 44.97089  ? 396 LYS y HE2  1 
ATOM 138060 H HE3  . LYS DA 2 396 ? 220.80941 288.18074 240.68357 1.000 43.67310  ? 396 LYS y HE3  1 
ATOM 138061 H HZ1  . LYS DA 2 396 ? 222.20765 286.36399 240.35037 1.000 43.75766  ? 396 LYS y HZ1  1 
ATOM 138062 H HZ2  . LYS DA 2 396 ? 221.02151 286.26290 239.52468 1.000 43.46207  ? 396 LYS y HZ2  1 
ATOM 138063 H HZ3  . LYS DA 2 396 ? 222.28032 286.66972 238.93764 1.000 43.26408  ? 396 LYS y HZ3  1 
ATOM 138064 N N    . ARG DA 2 397 ? 217.44276 292.07536 235.81995 1.000 53.88140  ? 397 ARG y N    1 
ATOM 138065 C CA   . ARG DA 2 397 ? 217.14967 292.67515 234.51454 1.000 49.29106  ? 397 ARG y CA   1 
ATOM 138066 C C    . ARG DA 2 397 ? 217.90064 293.95974 234.24659 1.000 53.83433  ? 397 ARG y C    1 
ATOM 138067 O O    . ARG DA 2 397 ? 217.87083 294.43910 233.10686 1.000 59.06769  ? 397 ARG y O    1 
ATOM 138068 C CB   . ARG DA 2 397 ? 215.65571 292.97914 234.32960 1.000 50.76291  ? 397 ARG y CB   1 
ATOM 138069 C CG   . ARG DA 2 397 ? 214.77517 291.77206 234.22370 1.000 48.02563  ? 397 ARG y CG   1 
ATOM 138070 C CD   . ARG DA 2 397 ? 213.36408 292.16073 233.81082 1.000 55.46994  ? 397 ARG y CD   1 
ATOM 138071 N NE   . ARG DA 2 397 ? 212.64418 292.99580 234.76566 1.000 50.43306  ? 397 ARG y NE   1 
ATOM 138072 C CZ   . ARG DA 2 397 ? 211.90039 292.55096 235.77156 1.000 56.11390  ? 397 ARG y CZ   1 
ATOM 138073 N NH1  . ARG DA 2 397 ? 211.73418 291.25660 236.00228 1.000 63.29404  ? 397 ARG y NH1  1 
ATOM 138074 N NH2  . ARG DA 2 397 ? 211.28378 293.42997 236.55504 1.000 54.69106  ? 397 ARG y NH2  1 
ATOM 138075 H H    . ARG DA 2 397 ? 217.24812 292.58030 236.48495 1.000 53.09487  ? 397 ARG y H    1 
ATOM 138076 H HA   . ARG DA 2 397 ? 217.37579 292.07432 233.79632 1.000 52.83558  ? 397 ARG y HA   1 
ATOM 138077 H HB2  . ARG DA 2 397 ? 215.34754 293.49923 235.08717 1.000 52.70143  ? 397 ARG y HB2  1 
ATOM 138078 H HB3  . ARG DA 2 397 ? 215.54670 293.49251 233.51462 1.000 53.50953  ? 397 ARG y HB3  1 
ATOM 138079 H HG2  . ARG DA 2 397 ? 215.14203 291.14484 233.58458 1.000 52.50054  ? 397 ARG y HG2  1 
ATOM 138080 H HG3  . ARG DA 2 397 ? 214.72318 291.37485 235.10279 1.000 51.23156  ? 397 ARG y HG3  1 
ATOM 138081 H HD2  . ARG DA 2 397 ? 213.41648 292.65594 232.97855 1.000 54.32513  ? 397 ARG y HD2  1 
ATOM 138082 H HD3  . ARG DA 2 397 ? 212.86124 291.35158 233.66417 1.000 53.46478  ? 397 ARG y HD3  1 
ATOM 138083 H HE   . ARG DA 2 397 ? 212.72849 293.84752 234.68393 1.000 53.29400  ? 397 ARG y HE   1 
ATOM 138084 H HH11 . ARG DA 2 397 ? 212.11469 290.66383 235.51137 1.000 54.29380  ? 397 ARG y HH11 1 
ATOM 138085 H HH12 . ARG DA 2 397 ? 211.23903 291.00585 236.65839 1.000 53.78481  ? 397 ARG y HH12 1 
ATOM 138086 H HH21 . ARG DA 2 397 ? 211.37990 294.27257 236.41261 1.000 52.98527  ? 397 ARG y HH21 1 
ATOM 138087 H HH22 . ARG DA 2 397 ? 210.79400 293.15564 237.20560 1.000 53.46141  ? 397 ARG y HH22 1 
ATOM 138088 N N    . LYS DA 2 398 ? 218.57082 294.53220 235.23820 1.000 62.00859  ? 398 LYS y N    1 
ATOM 138089 C CA   . LYS DA 2 398 ? 219.13021 295.86422 235.06936 1.000 65.43259  ? 398 LYS y CA   1 
ATOM 138090 C C    . LYS DA 2 398 ? 220.38893 295.84471 234.20814 1.000 64.37993  ? 398 LYS y C    1 
ATOM 138091 O O    . LYS DA 2 398 ? 220.87725 296.91227 233.82204 1.000 67.83758  ? 398 LYS y O    1 
ATOM 138092 C CB   . LYS DA 2 398 ? 219.41194 296.50336 236.43583 1.000 64.30785  ? 398 LYS y CB   1 
ATOM 138093 C CG   . LYS DA 2 398 ? 218.48176 296.08062 237.60259 1.000 62.01984  ? 398 LYS y CG   1 
ATOM 138094 C CD   . LYS DA 2 398 ? 216.97726 296.19491 237.30318 1.000 60.68957  ? 398 LYS y CD   1 
ATOM 138095 C CE   . LYS DA 2 398 ? 216.15732 295.72753 238.49955 1.000 68.13265  ? 398 LYS y CE   1 
ATOM 138096 N NZ   . LYS DA 2 398 ? 214.70042 295.61614 238.20208 1.000 69.15771  ? 398 LYS y NZ   1 
ATOM 138097 H H    . LYS DA 2 398 ? 218.73900 294.14879 235.98479 1.000 62.30009  ? 398 LYS y H    1 
ATOM 138098 H HA   . LYS DA 2 398 ? 218.47316 296.41660 234.61775 1.000 63.38017  ? 398 LYS y HA   1 
ATOM 138099 H HB2  . LYS DA 2 398 ? 220.31733 296.27369 236.69564 1.000 63.07521  ? 398 LYS y HB2  1 
ATOM 138100 H HB3  . LYS DA 2 398 ? 219.33618 297.46534 236.34194 1.000 63.45471  ? 398 LYS y HB3  1 
ATOM 138101 H HG2  . LYS DA 2 398 ? 218.66803 295.16074 237.84550 1.000 62.54205  ? 398 LYS y HG2  1 
ATOM 138102 H HG3  . LYS DA 2 398 ? 218.66613 296.65464 238.36202 1.000 63.13563  ? 398 LYS y HG3  1 
ATOM 138103 H HD2  . LYS DA 2 398 ? 216.75794 297.11078 237.09352 1.000 62.99547  ? 398 LYS y HD2  1 
ATOM 138104 H HD3  . LYS DA 2 398 ? 216.72015 295.63139 236.56309 1.000 61.82605  ? 398 LYS y HD3  1 
ATOM 138105 H HE2  . LYS DA 2 398 ? 216.47243 294.85108 238.77079 1.000 63.39636  ? 398 LYS y HE2  1 
ATOM 138106 H HE3  . LYS DA 2 398 ? 216.26882 296.35797 239.22782 1.000 63.61966  ? 398 LYS y HE3  1 
ATOM 138107 H HZ1  . LYS DA 2 398 ? 214.27867 295.24188 238.89152 1.000 63.13740  ? 398 LYS y HZ1  1 
ATOM 138108 H HZ2  . LYS DA 2 398 ? 214.35496 296.42260 238.05484 1.000 63.83313  ? 398 LYS y HZ2  1 
ATOM 138109 H HZ3  . LYS DA 2 398 ? 214.57452 295.10959 237.48094 1.000 63.06305  ? 398 LYS y HZ3  1 
ATOM 138110 N N    . GLU DA 2 399 ? 220.92713 294.65311 233.91425 1.000 62.89073  ? 399 GLU y N    1 
ATOM 138111 C CA   . GLU DA 2 399 ? 222.11824 294.47914 233.09125 1.000 69.98174  ? 399 GLU y CA   1 
ATOM 138112 C C    . GLU DA 2 399 ? 221.97892 293.29287 232.14272 1.000 67.92614  ? 399 GLU y C    1 
ATOM 138113 O O    . GLU DA 2 399 ? 222.96732 292.87846 231.52753 1.000 68.26250  ? 399 GLU y O    1 
ATOM 138114 C CB   . GLU DA 2 399 ? 223.34617 294.31746 234.00024 1.000 70.27230  ? 399 GLU y CB   1 
ATOM 138115 C CG   . GLU DA 2 399 ? 223.31113 293.09549 234.95412 1.000 69.11852  ? 399 GLU y CG   1 
ATOM 138116 C CD   . GLU DA 2 399 ? 223.82274 291.79381 234.34957 1.000 71.11206  ? 399 GLU y CD   1 
ATOM 138117 O OE1  . GLU DA 2 399 ? 224.55608 291.82740 233.33998 1.000 71.51531  ? 399 GLU y OE1  1 
ATOM 138118 O OE2  . GLU DA 2 399 ? 223.48792 290.72407 234.90007 1.000 65.63473  ? 399 GLU y OE2  1 
ATOM 138119 H H    . GLU DA 2 399 ? 220.62057 293.90201 234.19303 1.000 64.98456  ? 399 GLU y H    1 
ATOM 138120 H HA   . GLU DA 2 399 ? 222.24700 295.26411 232.54715 1.000 67.29795  ? 399 GLU y HA   1 
ATOM 138121 H HB2  . GLU DA 2 399 ? 224.13714 294.25017 233.44582 1.000 67.54672  ? 399 GLU y HB2  1 
ATOM 138122 H HB3  . GLU DA 2 399 ? 223.41703 295.10600 234.56053 1.000 67.31056  ? 399 GLU y HB3  1 
ATOM 138123 H HG2  . GLU DA 2 399 ? 223.86776 293.29314 235.72319 1.000 67.16060  ? 399 GLU y HG2  1 
ATOM 138124 H HG3  . GLU DA 2 399 ? 222.39896 292.93960 235.25000 1.000 66.49279  ? 399 GLU y HG3  1 
ATOM 138125 N N    . PHE DA 2 400 ? 220.76153 292.77598 231.97548 1.000 51.03706  ? 400 PHE y N    1 
ATOM 138126 C CA   . PHE DA 2 400 ? 220.58174 291.37642 231.62048 1.000 44.39039  ? 400 PHE y CA   1 
ATOM 138127 C C    . PHE DA 2 400 ? 219.57913 291.17522 230.48656 1.000 46.44828  ? 400 PHE y C    1 
ATOM 138128 O O    . PHE DA 2 400 ? 219.75137 290.28036 229.65579 1.000 51.91246  ? 400 PHE y O    1 
ATOM 138129 C CB   . PHE DA 2 400 ? 220.10720 290.66334 232.86828 1.000 50.73665  ? 400 PHE y CB   1 
ATOM 138130 C CG   . PHE DA 2 400 ? 219.92624 289.19787 232.72027 1.000 59.19047  ? 400 PHE y CG   1 
ATOM 138131 C CD1  . PHE DA 2 400 ? 221.01772 288.35787 232.70978 1.000 49.74108  ? 400 PHE y CD1  1 
ATOM 138132 C CD2  . PHE DA 2 400 ? 218.67003 288.65538 232.56690 1.000 63.14148  ? 400 PHE y CD2  1 
ATOM 138133 C CE1  . PHE DA 2 400 ? 220.84215 287.01551 232.60104 1.000 45.25279  ? 400 PHE y CE1  1 
ATOM 138134 C CE2  . PHE DA 2 400 ? 218.50523 287.32308 232.45788 1.000 57.44532  ? 400 PHE y CE2  1 
ATOM 138135 C CZ   . PHE DA 2 400 ? 219.57419 286.50927 232.47315 1.000 51.59137  ? 400 PHE y CZ   1 
ATOM 138136 H H    . PHE DA 2 400 ? 220.02780 293.21479 232.06262 1.000 52.33173  ? 400 PHE y H    1 
ATOM 138137 H HA   . PHE DA 2 400 ? 221.42409 290.98225 231.35058 1.000 52.22861  ? 400 PHE y HA   1 
ATOM 138138 H HB2  . PHE DA 2 400 ? 220.73720 290.82297 233.58710 1.000 52.14627  ? 400 PHE y HB2  1 
ATOM 138139 H HB3  . PHE DA 2 400 ? 219.25302 291.04861 233.07979 1.000 52.59413  ? 400 PHE y HB3  1 
ATOM 138140 H HD1  . PHE DA 2 400 ? 221.87278 288.70550 232.81560 1.000 51.29446  ? 400 PHE y HD1  1 
ATOM 138141 H HD2  . PHE DA 2 400 ? 217.92457 289.21054 232.57517 1.000 53.39242  ? 400 PHE y HD2  1 
ATOM 138142 H HE1  . PHE DA 2 400 ? 221.57565 286.44397 232.60259 1.000 50.41746  ? 400 PHE y HE1  1 
ATOM 138143 H HE2  . PHE DA 2 400 ? 217.65642 286.96365 232.36926 1.000 52.19011  ? 400 PHE y HE2  1 
ATOM 138144 H HZ   . PHE DA 2 400 ? 219.43928 285.60765 232.37936 1.000 51.52116  ? 400 PHE y HZ   1 
ATOM 138145 N N    . VAL DA 2 401 ? 218.51965 291.98509 230.45947 1.000 49.16687  ? 401 VAL y N    1 
ATOM 138146 C CA   . VAL DA 2 401 ? 217.46895 291.91531 229.44505 1.000 51.18320  ? 401 VAL y CA   1 
ATOM 138147 C C    . VAL DA 2 401 ? 217.64572 293.08301 228.48947 1.000 57.60437  ? 401 VAL y C    1 
ATOM 138148 O O    . VAL DA 2 401 ? 217.72944 294.24003 228.91918 1.000 61.18808  ? 401 VAL y O    1 
ATOM 138149 C CB   . VAL DA 2 401 ? 216.06226 291.93242 230.06843 1.000 47.01291  ? 401 VAL y CB   1 
ATOM 138150 C CG1  . VAL DA 2 401 ? 215.00890 291.97105 228.97642 1.000 49.01280  ? 401 VAL y CG1  1 
ATOM 138151 C CG2  . VAL DA 2 401 ? 215.84776 290.69824 230.91646 1.000 53.16883  ? 401 VAL y CG2  1 
ATOM 138152 H H    . VAL DA 2 401 ? 218.38260 292.60246 231.04164 1.000 52.62744  ? 401 VAL y H    1 
ATOM 138153 H HA   . VAL DA 2 401 ? 217.55103 291.09544 228.93616 1.000 52.87480  ? 401 VAL y HA   1 
ATOM 138154 H HB   . VAL DA 2 401 ? 215.95923 292.71765 230.62717 1.000 52.37244  ? 401 VAL y HB   1 
ATOM 138155 H HG11 . VAL DA 2 401 ? 214.17574 291.61020 229.31766 1.000 52.70435  ? 401 VAL y HG11 1 
ATOM 138156 H HG12 . VAL DA 2 401 ? 214.87354 292.88894 228.69477 1.000 52.69808  ? 401 VAL y HG12 1 
ATOM 138157 H HG13 . VAL DA 2 401 ? 215.31991 291.43588 228.23345 1.000 52.73338  ? 401 VAL y HG13 1 
ATOM 138158 H HG21 . VAL DA 2 401 ? 214.96099 290.73396 231.30572 1.000 53.33969  ? 401 VAL y HG21 1 
ATOM 138159 H HG22 . VAL DA 2 401 ? 215.92313 289.91709 230.34744 1.000 53.05420  ? 401 VAL y HG22 1 
ATOM 138160 H HG23 . VAL DA 2 401 ? 216.51649 290.66716 231.61607 1.000 53.85800  ? 401 VAL y HG23 1 
ATOM 138161 N N    . GLY DA 2 402 ? 217.70157 292.77776 227.19538 1.000 60.60554  ? 402 GLY y N    1 
ATOM 138162 C CA   . GLY DA 2 402 ? 218.00650 293.77169 226.19420 1.000 57.00451  ? 402 GLY y CA   1 
ATOM 138163 C C    . GLY DA 2 402 ? 219.47268 294.11849 226.09006 1.000 57.00838  ? 402 GLY y C    1 
ATOM 138164 O O    . GLY DA 2 402 ? 219.83497 294.96180 225.25750 1.000 66.35409  ? 402 GLY y O    1 
ATOM 138165 H H    . GLY DA 2 402 ? 217.55723 291.99245 226.87749 1.000 59.25377  ? 402 GLY y H    1 
ATOM 138166 H HA2  . GLY DA 2 402 ? 217.71238 293.44884 225.32922 1.000 59.51109  ? 402 GLY y HA2  1 
ATOM 138167 H HA3  . GLY DA 2 402 ? 217.52287 294.58342 226.40162 1.000 58.99278  ? 402 GLY y HA3  1 
ATOM 138168 N N    . LYS DA 2 403 ? 220.32296 293.49715 226.91056 1.000 49.03644  ? 403 LYS y N    1 
ATOM 138169 C CA   . LYS DA 2 403 ? 221.73916 293.79873 226.98036 1.000 51.93018  ? 403 LYS y CA   1 
ATOM 138170 C C    . LYS DA 2 403 ? 222.59524 292.54096 226.83798 1.000 54.14141  ? 403 LYS y C    1 
ATOM 138171 O O    . LYS DA 2 403 ? 223.82063 292.62809 226.97359 1.000 60.65871  ? 403 LYS y O    1 
ATOM 138172 C CB   . LYS DA 2 403 ? 222.04453 294.49213 228.31546 1.000 54.93019  ? 403 LYS y CB   1 
ATOM 138173 C CG   . LYS DA 2 403 ? 221.44110 295.90281 228.50435 1.000 55.64156  ? 403 LYS y CG   1 
ATOM 138174 C CD   . LYS DA 2 403 ? 221.87360 296.42955 229.86974 1.000 59.42213  ? 403 LYS y CD   1 
ATOM 138175 C CE   . LYS DA 2 403 ? 221.33807 297.80530 230.22986 1.000 58.31866  ? 403 LYS y CE   1 
ATOM 138176 N NZ   . LYS DA 2 403 ? 221.83221 298.18586 231.58592 1.000 58.00318  ? 403 LYS y NZ   1 
ATOM 138177 H H    . LYS DA 2 403 ? 220.10110 292.87009 227.44823 1.000 55.09716  ? 403 LYS y H    1 
ATOM 138178 H HA   . LYS DA 2 403 ? 221.99245 294.40630 226.27051 1.000 55.25627  ? 403 LYS y HA   1 
ATOM 138179 H HB2  . LYS DA 2 403 ? 221.73585 293.93353 229.04489 1.000 55.64416  ? 403 LYS y HB2  1 
ATOM 138180 H HB3  . LYS DA 2 403 ? 223.00619 294.59942 228.37476 1.000 56.18790  ? 403 LYS y HB3  1 
ATOM 138181 H HG2  . LYS DA 2 403 ? 221.75896 296.50735 227.81779 1.000 55.52821  ? 403 LYS y HG2  1 
ATOM 138182 H HG3  . LYS DA 2 403 ? 220.47347 295.85250 228.49047 1.000 55.38528  ? 403 LYS y HG3  1 
ATOM 138183 H HD2  . LYS DA 2 403 ? 221.50549 295.83373 230.52915 1.000 56.17079  ? 403 LYS y HD2  1 
ATOM 138184 H HD3  . LYS DA 2 403 ? 222.83599 296.43323 229.93078 1.000 56.78359  ? 403 LYS y HD3  1 
ATOM 138185 H HE2  . LYS DA 2 403 ? 221.60362 298.47515 229.58235 1.000 56.13676  ? 403 LYS y HE2  1 
ATOM 138186 H HE3  . LYS DA 2 403 ? 220.37016 297.75274 230.30101 1.000 55.87558  ? 403 LYS y HE3  1 
ATOM 138187 H HZ1  . LYS DA 2 403 ? 221.47853 298.96190 231.83676 1.000 56.49339  ? 403 LYS y HZ1  1 
ATOM 138188 H HZ2  . LYS DA 2 403 ? 221.61289 297.56188 232.18050 1.000 56.62296  ? 403 LYS y HZ2  1 
ATOM 138189 H HZ3  . LYS DA 2 403 ? 222.72034 298.26176 231.56624 1.000 56.22680  ? 403 LYS y HZ3  1 
ATOM 138190 N N    . ILE DA 2 404 ? 221.98247 291.37525 226.58192 1.000 38.70327  ? 404 ILE y N    1 
ATOM 138191 C CA   . ILE DA 2 404 ? 222.66340 290.09440 226.42152 1.000 37.14668  ? 404 ILE y CA   1 
ATOM 138192 C C    . ILE DA 2 404 ? 222.15836 289.43661 225.14434 1.000 32.70386  ? 404 ILE y C    1 
ATOM 138193 O O    . ILE DA 2 404 ? 221.01932 289.65263 224.72135 1.000 40.42011  ? 404 ILE y O    1 
ATOM 138194 C CB   . ILE DA 2 404 ? 222.43048 289.15245 227.63080 1.000 37.05957  ? 404 ILE y CB   1 
ATOM 138195 C CG1  . ILE DA 2 404 ? 223.43203 287.98659 227.62179 1.000 42.78407  ? 404 ILE y CG1  1 
ATOM 138196 C CG2  . ILE DA 2 404 ? 221.00629 288.60423 227.60600 1.000 43.13409  ? 404 ILE y CG2  1 
ATOM 138197 C CD1  . ILE DA 2 404 ? 223.30896 287.00210 228.77963 1.000 39.70628  ? 404 ILE y CD1  1 
ATOM 138198 H H    . ILE DA 2 404 ? 221.13464 291.29128 226.48762 1.000 42.00052  ? 404 ILE y H    1 
ATOM 138199 H HA   . ILE DA 2 404 ? 223.61662 290.23984 226.32837 1.000 41.76070  ? 404 ILE y HA   1 
ATOM 138200 H HB   . ILE DA 2 404 ? 222.55624 289.65861 228.44747 1.000 41.17675  ? 404 ILE y HB   1 
ATOM 138201 H HG12 . ILE DA 2 404 ? 223.29844 287.46195 226.82142 1.000 41.27582  ? 404 ILE y HG12 1 
ATOM 138202 H HG13 . ILE DA 2 404 ? 224.33222 288.34519 227.63341 1.000 41.30956  ? 404 ILE y HG13 1 
ATOM 138203 H HG21 . ILE DA 2 404 ? 220.76695 288.32942 228.50447 1.000 42.59877  ? 404 ILE y HG21 1 
ATOM 138204 H HG22 . ILE DA 2 404 ? 220.39744 289.29319 227.29890 1.000 42.49661  ? 404 ILE y HG22 1 
ATOM 138205 H HG23 . ILE DA 2 404 ? 220.96777 287.83250 227.01970 1.000 41.28685  ? 404 ILE y HG23 1 
ATOM 138206 H HD11 . ILE DA 2 404 ? 223.88755 286.25365 228.58556 1.000 40.74281  ? 404 ILE y HD11 1 
ATOM 138207 H HD12 . ILE DA 2 404 ? 223.59177 287.43588 229.59935 1.000 41.24780  ? 404 ILE y HD12 1 
ATOM 138208 H HD13 . ILE DA 2 404 ? 222.40333 286.67407 228.87030 1.000 40.09108  ? 404 ILE y HD13 1 
ATOM 138209 N N    . PHE DA 2 405 ? 223.00613 288.60686 224.54493 1.000 33.20658  ? 405 PHE y N    1 
ATOM 138210 C CA   . PHE DA 2 405 ? 222.64912 287.86370 223.34736 1.000 31.34819  ? 405 PHE y CA   1 
ATOM 138211 C C    . PHE DA 2 405 ? 221.90845 286.58289 223.73591 1.000 28.91693  ? 405 PHE y C    1 
ATOM 138212 O O    . PHE DA 2 405 ? 221.91085 286.16429 224.89629 1.000 38.50918  ? 405 PHE y O    1 
ATOM 138213 C CB   . PHE DA 2 405 ? 223.90476 287.53800 222.53418 1.000 40.69188  ? 405 PHE y CB   1 
ATOM 138214 C CG   . PHE DA 2 405 ? 224.41152 288.68445 221.68496 1.000 41.69185  ? 405 PHE y CG   1 
ATOM 138215 C CD1  . PHE DA 2 405 ? 224.30914 290.00042 222.11458 1.000 40.44296  ? 405 PHE y CD1  1 
ATOM 138216 C CD2  . PHE DA 2 405 ? 225.02843 288.43750 220.47201 1.000 39.76715  ? 405 PHE y CD2  1 
ATOM 138217 C CE1  . PHE DA 2 405 ? 224.78175 291.03799 221.34529 1.000 32.90115  ? 405 PHE y CE1  1 
ATOM 138218 C CE2  . PHE DA 2 405 ? 225.50974 289.47743 219.69987 1.000 44.39918  ? 405 PHE y CE2  1 
ATOM 138219 C CZ   . PHE DA 2 405 ? 225.38323 290.77874 220.13816 1.000 44.87173  ? 405 PHE y CZ   1 
ATOM 138220 H H    . PHE DA 2 405 ? 223.80428 288.45456 224.82053 1.000 38.79160  ? 405 PHE y H    1 
ATOM 138221 H HA   . PHE DA 2 405 ? 222.05488 288.39673 222.79838 1.000 37.69221  ? 405 PHE y HA   1 
ATOM 138222 H HB2  . PHE DA 2 405 ? 224.61460 287.28149 223.14199 1.000 38.46855  ? 405 PHE y HB2  1 
ATOM 138223 H HB3  . PHE DA 2 405 ? 223.70309 286.80021 221.93836 1.000 38.50296  ? 405 PHE y HB3  1 
ATOM 138224 H HD1  . PHE DA 2 405 ? 223.90301 290.19163 222.92624 1.000 39.78432  ? 405 PHE y HD1  1 
ATOM 138225 H HD2  . PHE DA 2 405 ? 225.11533 287.56282 220.16943 1.000 38.51173  ? 405 PHE y HD2  1 
ATOM 138226 H HE1  . PHE DA 2 405 ? 224.69690 291.91399 221.64610 1.000 37.59481  ? 405 PHE y HE1  1 
ATOM 138227 H HE2  . PHE DA 2 405 ? 225.91511 289.30195 218.88167 1.000 39.10760  ? 405 PHE y HE2  1 
ATOM 138228 H HZ   . PHE DA 2 405 ? 225.70451 291.48045 219.61948 1.000 39.61259  ? 405 PHE y HZ   1 
ATOM 138229 N N    . ASN DA 2 406 ? 221.28065 285.94729 222.74463 1.000 30.23352  ? 406 ASN y N    1 
ATOM 138230 C CA   . ASN DA 2 406 ? 220.47676 284.74295 222.94496 1.000 37.47861  ? 406 ASN y CA   1 
ATOM 138231 C C    . ASN DA 2 406 ? 221.12821 283.52630 222.29573 1.000 38.01582  ? 406 ASN y C    1 
ATOM 138232 O O    . ASN DA 2 406 ? 220.46213 282.70361 221.66433 1.000 38.47288  ? 406 ASN y O    1 
ATOM 138233 C CB   . ASN DA 2 406 ? 219.06275 284.93486 222.40581 1.000 29.61509  ? 406 ASN y CB   1 
ATOM 138234 C CG   . ASN DA 2 406 ? 218.07761 283.93689 222.98683 1.000 26.67178  ? 406 ASN y CG   1 
ATOM 138235 O OD1  . ASN DA 2 406 ? 218.46837 282.90575 223.53176 1.000 33.44410  ? 406 ASN y OD1  1 
ATOM 138236 N ND2  . ASN DA 2 406 ? 216.79210 284.23934 222.87018 1.000 42.56504  ? 406 ASN y ND2  1 
ATOM 138237 H H    . ASN DA 2 406 ? 221.30776 286.20293 221.92525 1.000 35.81501  ? 406 ASN y H    1 
ATOM 138238 H HA   . ASN DA 2 406 ? 220.39484 284.55273 223.88884 1.000 37.12511  ? 406 ASN y HA   1 
ATOM 138239 H HB2  . ASN DA 2 406 ? 218.75502 285.82602 222.63161 1.000 35.96646  ? 406 ASN y HB2  1 
ATOM 138240 H HB3  . ASN DA 2 406 ? 219.07311 284.81764 221.44402 1.000 36.38867  ? 406 ASN y HB3  1 
ATOM 138241 H HD21 . ASN DA 2 406 ? 216.55481 284.96931 222.48212 1.000 38.07230  ? 406 ASN y HD21 1 
ATOM 138242 H HD22 . ASN DA 2 406 ? 216.19627 283.70465 223.18342 1.000 37.38118  ? 406 ASN y HD22 1 
ATOM 138243 N N    . ASP DA 2 407 ? 222.44082 283.40955 222.45144 1.000 31.27720  ? 407 ASP y N    1 
ATOM 138244 C CA   . ASP DA 2 407 ? 223.22509 282.27118 221.99867 1.000 35.41654  ? 407 ASP y CA   1 
ATOM 138245 C C    . ASP DA 2 407 ? 223.65565 281.43467 223.20030 1.000 39.16731  ? 407 ASP y C    1 
ATOM 138246 O O    . ASP DA 2 407 ? 223.32778 281.74187 224.34880 1.000 48.73789  ? 407 ASP y O    1 
ATOM 138247 C CB   . ASP DA 2 407 ? 224.42075 282.74791 221.16674 1.000 45.34206  ? 407 ASP y CB   1 
ATOM 138248 C CG   . ASP DA 2 407 ? 225.39274 283.61482 221.95674 1.000 46.33360  ? 407 ASP y CG   1 
ATOM 138249 O OD1  . ASP DA 2 407 ? 225.14360 283.90099 223.14710 1.000 46.65759  ? 407 ASP y OD1  1 
ATOM 138250 O OD2  . ASP DA 2 407 ? 226.42224 284.01613 221.37559 1.000 41.98578  ? 407 ASP y OD2  1 
ATOM 138251 H H    . ASP DA 2 407 ? 222.91785 284.00853 222.84021 1.000 39.25094  ? 407 ASP y H    1 
ATOM 138252 H HA   . ASP DA 2 407 ? 222.68439 281.70346 221.43009 1.000 39.95044  ? 407 ASP y HA   1 
ATOM 138253 H HB2  . ASP DA 2 407 ? 224.90680 281.97546 220.84034 1.000 41.96758  ? 407 ASP y HB2  1 
ATOM 138254 H HB3  . ASP DA 2 407 ? 224.09364 283.27222 220.42006 1.000 41.97383  ? 407 ASP y HB3  1 
ATOM 138255 N N    . ALA DA 2 408 ? 224.40113 280.36288 222.92044 1.000 32.71779  ? 408 ALA y N    1 
ATOM 138256 C CA   . ALA DA 2 408 ? 224.83633 279.46383 223.98410 1.000 31.25891  ? 408 ALA y CA   1 
ATOM 138257 C C    . ALA DA 2 408 ? 225.69547 280.18172 225.01563 1.000 34.06733  ? 408 ALA y C    1 
ATOM 138258 O O    . ALA DA 2 408 ? 225.59545 279.89212 226.21314 1.000 44.39682  ? 408 ALA y O    1 
ATOM 138259 C CB   . ALA DA 2 408 ? 225.60172 278.28412 223.39009 1.000 37.22958  ? 408 ALA y CB   1 
ATOM 138260 H H    . ALA DA 2 408 ? 224.66181 280.13780 222.13360 1.000 36.58306  ? 408 ALA y H    1 
ATOM 138261 H HA   . ALA DA 2 408 ? 224.05550 279.11362 224.43791 1.000 35.50157  ? 408 ALA y HA   1 
ATOM 138262 H HB1  . ALA DA 2 408 ? 225.88569 277.70009 224.11006 1.000 36.38840  ? 408 ALA y HB1  1 
ATOM 138263 H HB2  . ALA DA 2 408 ? 225.01771 277.80393 222.78326 1.000 36.71338  ? 408 ALA y HB2  1 
ATOM 138264 H HB3  . ALA DA 2 408 ? 226.37364 278.62211 222.91112 1.000 37.25902  ? 408 ALA y HB3  1 
ATOM 138265 N N    . THR DA 2 409 ? 226.53427 281.12218 224.57732 1.000 31.87181  ? 409 THR y N    1 
ATOM 138266 C CA   . THR DA 2 409 ? 227.36050 281.87475 225.51648 1.000 28.00501  ? 409 THR y CA   1 
ATOM 138267 C C    . THR DA 2 409 ? 226.49472 282.69233 226.46421 1.000 35.35619  ? 409 THR y C    1 
ATOM 138268 O O    . THR DA 2 409 ? 226.68725 282.66344 227.68647 1.000 50.71180  ? 409 THR y O    1 
ATOM 138269 C CB   . THR DA 2 409 ? 228.32497 282.79376 224.76196 1.000 37.73520  ? 409 THR y CB   1 
ATOM 138270 O OG1  . THR DA 2 409 ? 227.58036 283.72945 223.97234 1.000 51.60665  ? 409 THR y OG1  1 
ATOM 138271 C CG2  . THR DA 2 409 ? 229.27561 282.00068 223.86693 1.000 45.08298  ? 409 THR y CG2  1 
ATOM 138272 H H    . THR DA 2 409 ? 226.63790 281.34135 223.75359 1.000 40.14990  ? 409 THR y H    1 
ATOM 138273 H HA   . THR DA 2 409 ? 227.88502 281.25523 226.04452 1.000 40.06116  ? 409 THR y HA   1 
ATOM 138274 H HB   . THR DA 2 409 ? 228.85934 283.28349 225.40570 1.000 40.51757  ? 409 THR y HB   1 
ATOM 138275 H HG1  . THR DA 2 409 ? 228.10253 284.19522 223.50778 1.000 43.08985  ? 409 THR y HG1  1 
ATOM 138276 H HG21 . THR DA 2 409 ? 229.72520 282.60539 223.25647 1.000 42.55645  ? 409 THR y HG21 1 
ATOM 138277 H HG22 . THR DA 2 409 ? 229.94132 281.55543 224.41225 1.000 41.89768  ? 409 THR y HG22 1 
ATOM 138278 H HG23 . THR DA 2 409 ? 228.79955 281.33789 223.34566 1.000 41.96487  ? 409 THR y HG23 1 
ATOM 138279 N N    . GLY DA 2 410 ? 225.52483 283.42302 225.91391 1.000 33.67202  ? 410 GLY y N    1 
ATOM 138280 C CA   . GLY DA 2 410 ? 224.66666 284.23907 226.75229 1.000 34.81441  ? 410 GLY y CA   1 
ATOM 138281 C C    . GLY DA 2 410 ? 223.83053 283.40855 227.70363 1.000 32.56489  ? 410 GLY y C    1 
ATOM 138282 O O    . GLY DA 2 410 ? 223.72229 283.73232 228.88785 1.000 44.25538  ? 410 GLY y O    1 
ATOM 138283 H H    . GLY DA 2 410 ? 225.34794 283.45726 225.07405 1.000 39.12255  ? 410 GLY y H    1 
ATOM 138284 H HA2  . GLY DA 2 410 ? 225.21387 284.84484 227.27378 1.000 39.26704  ? 410 GLY y HA2  1 
ATOM 138285 H HA3  . GLY DA 2 410 ? 224.07107 284.76224 226.19545 1.000 39.15075  ? 410 GLY y HA3  1 
ATOM 138286 N N    . GLN DA 2 411 ? 223.25112 282.31366 227.20578 1.000 28.75626  ? 411 GLN y N    1 
ATOM 138287 C CA   . GLN DA 2 411 ? 222.45185 281.44140 228.05895 1.000 27.36712  ? 411 GLN y CA   1 
ATOM 138288 C C    . GLN DA 2 411 ? 223.29766 280.83227 229.16842 1.000 25.95900  ? 411 GLN y C    1 
ATOM 138289 O O    . GLN DA 2 411 ? 222.83716 280.68733 230.30689 1.000 40.39022  ? 411 GLN y O    1 
ATOM 138290 C CB   . GLN DA 2 411 ? 221.80243 280.34098 227.22170 1.000 33.19312  ? 411 GLN y CB   1 
ATOM 138291 C CG   . GLN DA 2 411 ? 220.80217 280.83632 226.19336 1.000 34.17621  ? 411 GLN y CG   1 
ATOM 138292 C CD   . GLN DA 2 411 ? 220.28556 279.72226 225.30781 1.000 37.86382  ? 411 GLN y CD   1 
ATOM 138293 O OE1  . GLN DA 2 411 ? 220.73776 278.58154 225.39831 1.000 43.98065  ? 411 GLN y OE1  1 
ATOM 138294 N NE2  . GLN DA 2 411 ? 219.33060 280.04642 224.44711 1.000 39.30244  ? 411 GLN y NE2  1 
ATOM 138295 H H    . GLN DA 2 411 ? 223.30585 282.05853 226.38761 1.000 36.73956  ? 411 GLN y H    1 
ATOM 138296 H HA   . GLN DA 2 411 ? 221.74790 281.96435 228.46897 1.000 35.93131  ? 411 GLN y HA   1 
ATOM 138297 H HB2  . GLN DA 2 411 ? 222.49930 279.86509 226.74654 1.000 37.03417  ? 411 GLN y HB2  1 
ATOM 138298 H HB3  . GLN DA 2 411 ? 221.33857 279.73233 227.81521 1.000 36.74584  ? 411 GLN y HB3  1 
ATOM 138299 H HG2  . GLN DA 2 411 ? 220.04600 281.23411 226.64836 1.000 36.83659  ? 411 GLN y HG2  1 
ATOM 138300 H HG3  . GLN DA 2 411 ? 221.22441 281.49696 225.62809 1.000 36.48135  ? 411 GLN y HG3  1 
ATOM 138301 H HE21 . GLN DA 2 411 ? 219.00420 279.44836 223.92296 1.000 38.05977  ? 411 GLN y HE21 1 
ATOM 138302 H HE22 . GLN DA 2 411 ? 219.03912 280.85431 224.41367 1.000 37.22040  ? 411 GLN y HE22 1 
ATOM 138303 N N    . THR DA 2 412 ? 224.53630 280.45734 228.85696 1.000 25.01920  ? 412 THR y N    1 
ATOM 138304 C CA   . THR DA 2 412 ? 225.39802 279.90299 229.89051 1.000 27.54731  ? 412 THR y CA   1 
ATOM 138305 C C    . THR DA 2 412 ? 225.77959 280.95465 230.92210 1.000 28.30754  ? 412 THR y C    1 
ATOM 138306 O O    . THR DA 2 412 ? 225.87251 280.63892 232.11130 1.000 40.46929  ? 412 THR y O    1 
ATOM 138307 C CB   . THR DA 2 412 ? 226.64027 279.28157 229.26026 1.000 26.90785  ? 412 THR y CB   1 
ATOM 138308 O OG1  . THR DA 2 412 ? 227.21201 280.19363 228.31615 1.000 43.25593  ? 412 THR y OG1  1 
ATOM 138309 C CG2  . THR DA 2 412 ? 226.26979 277.98301 228.56040 1.000 33.95128  ? 412 THR y CG2  1 
ATOM 138310 H H    . THR DA 2 412 ? 224.89084 280.51284 228.07700 1.000 35.60692  ? 412 THR y H    1 
ATOM 138311 H HA   . THR DA 2 412 ? 224.91570 279.20131 230.35204 1.000 35.12422  ? 412 THR y HA   1 
ATOM 138312 H HB   . THR DA 2 412 ? 227.28910 279.08382 229.95231 1.000 33.31573  ? 412 THR y HB   1 
ATOM 138313 H HG1  . THR DA 2 412 ? 227.91498 279.86568 227.99557 1.000 36.49258  ? 412 THR y HG1  1 
ATOM 138314 H HG21 . THR DA 2 412 ? 226.75710 277.89999 227.72984 1.000 35.45271  ? 412 THR y HG21 1 
ATOM 138315 H HG22 . THR DA 2 412 ? 226.47774 277.22749 229.13145 1.000 34.72971  ? 412 THR y HG22 1 
ATOM 138316 H HG23 . THR DA 2 412 ? 225.32152 277.97308 228.35978 1.000 34.54159  ? 412 THR y HG23 1 
ATOM 138317 N N    . THR DA 2 413 ? 225.98401 282.20573 230.50253 1.000 17.06929  ? 413 THR y N    1 
ATOM 138318 C CA   . THR DA 2 413 ? 226.20545 283.26710 231.48286 1.000 24.45174  ? 413 THR y CA   1 
ATOM 138319 C C    . THR DA 2 413 ? 224.97108 283.46719 232.35374 1.000 34.72627  ? 413 THR y C    1 
ATOM 138320 O O    . THR DA 2 413 ? 225.08476 283.73101 233.55775 1.000 49.58471  ? 413 THR y O    1 
ATOM 138321 C CB   . THR DA 2 413 ? 226.57952 284.58365 230.79865 1.000 27.54287  ? 413 THR y CB   1 
ATOM 138322 O OG1  . THR DA 2 413 ? 225.45377 285.08532 230.07353 1.000 40.74124  ? 413 THR y OG1  1 
ATOM 138323 C CG2  . THR DA 2 413 ? 227.77487 284.42494 229.86252 1.000 38.34768  ? 413 THR y CG2  1 
ATOM 138324 H H    . THR DA 2 413 ? 225.99579 282.45871 229.68251 1.000 34.33572  ? 413 THR y H    1 
ATOM 138325 H HA   . THR DA 2 413 ? 226.93935 283.01154 232.05988 1.000 36.61281  ? 413 THR y HA   1 
ATOM 138326 H HB   . THR DA 2 413 ? 226.82029 285.23011 231.47882 1.000 35.84693  ? 413 THR y HB   1 
ATOM 138327 H HG1  . THR DA 2 413 ? 225.59946 285.87979 229.84529 1.000 37.35622  ? 413 THR y HG1  1 
ATOM 138328 H HG21 . THR DA 2 413 ? 228.47302 285.04520 230.12214 1.000 37.69880  ? 413 THR y HG21 1 
ATOM 138329 H HG22 . THR DA 2 413 ? 228.13190 283.52544 229.89902 1.000 37.32454  ? 413 THR y HG22 1 
ATOM 138330 H HG23 . THR DA 2 413 ? 227.50738 284.62738 228.95368 1.000 37.78406  ? 413 THR y HG23 1 
ATOM 138331 N N    . VAL DA 2 414 ? 223.78226 283.34618 231.75765 1.000 35.08655  ? 414 VAL y N    1 
ATOM 138332 C CA   . VAL DA 2 414 ? 222.54097 283.46292 232.52127 1.000 31.00295  ? 414 VAL y CA   1 
ATOM 138333 C C    . VAL DA 2 414 ? 222.49231 282.39731 233.60392 1.000 28.01803  ? 414 VAL y C    1 
ATOM 138334 O O    . VAL DA 2 414 ? 222.21713 282.67820 234.77940 1.000 34.53527  ? 414 VAL y O    1 
ATOM 138335 C CB   . VAL DA 2 414 ? 221.32256 283.32511 231.59034 1.000 29.72263  ? 414 VAL y CB   1 
ATOM 138336 C CG1  . VAL DA 2 414 ? 220.03979 283.18860 232.42358 1.000 31.15161  ? 414 VAL y CG1  1 
ATOM 138337 C CG2  . VAL DA 2 414 ? 221.27524 284.44418 230.54729 1.000 40.60202  ? 414 VAL y CG2  1 
ATOM 138338 H H    . VAL DA 2 414 ? 223.67035 283.19876 230.91856 1.000 36.67469  ? 414 VAL y H    1 
ATOM 138339 H HA   . VAL DA 2 414 ? 222.50351 284.33251 232.94723 1.000 36.13817  ? 414 VAL y HA   1 
ATOM 138340 H HB   . VAL DA 2 414 ? 221.41357 282.50025 231.09975 1.000 37.25653  ? 414 VAL y HB   1 
ATOM 138341 H HG11 . VAL DA 2 414 ? 219.27716 283.47985 231.90271 1.000 36.14481  ? 414 VAL y HG11 1 
ATOM 138342 H HG12 . VAL DA 2 414 ? 219.91449 282.25927 232.66942 1.000 37.41155  ? 414 VAL y HG12 1 
ATOM 138343 H HG13 . VAL DA 2 414 ? 220.11384 283.74060 233.21728 1.000 37.69741  ? 414 VAL y HG13 1 
ATOM 138344 H HG21 . VAL DA 2 414 ? 220.39027 284.81952 230.48241 1.000 38.89208  ? 414 VAL y HG21 1 
ATOM 138345 H HG22 . VAL DA 2 414 ? 221.92153 285.12706 230.78220 1.000 38.68305  ? 414 VAL y HG22 1 
ATOM 138346 H HG23 . VAL DA 2 414 ? 221.49223 284.06307 229.68881 1.000 38.13676  ? 414 VAL y HG23 1 
ATOM 138347 N N    . ILE DA 2 415 ? 222.72672 281.14899 233.20544 1.000 28.71922  ? 415 ILE y N    1 
ATOM 138348 C CA   . ILE DA 2 415 ? 222.65234 280.04113 234.14758 1.000 24.02854  ? 415 ILE y CA   1 
ATOM 138349 C C    . ILE DA 2 415 ? 223.73803 280.17660 235.20294 1.000 25.66396  ? 415 ILE y C    1 
ATOM 138350 O O    . ILE DA 2 415 ? 223.52774 279.83820 236.37037 1.000 34.41172  ? 415 ILE y O    1 
ATOM 138351 C CB   . ILE DA 2 415 ? 222.73532 278.69376 233.40470 1.000 25.19446  ? 415 ILE y CB   1 
ATOM 138352 C CG1  . ILE DA 2 415 ? 221.56430 278.52473 232.42211 1.000 27.33571  ? 415 ILE y CG1  1 
ATOM 138353 C CG2  . ILE DA 2 415 ? 222.78706 277.54477 234.38894 1.000 30.76732  ? 415 ILE y CG2  1 
ATOM 138354 C CD1  . ILE DA 2 415 ? 220.18629 278.35757 233.05415 1.000 34.57545  ? 415 ILE y CD1  1 
ATOM 138355 H H    . ILE DA 2 415 ? 222.92418 280.92068 232.40217 1.000 33.04887  ? 415 ILE y H    1 
ATOM 138356 H HA   . ILE DA 2 415 ? 221.80448 280.08624 234.60800 1.000 30.01478  ? 415 ILE y HA   1 
ATOM 138357 H HB   . ILE DA 2 415 ? 223.55761 278.68632 232.89284 1.000 30.77099  ? 415 ILE y HB   1 
ATOM 138358 H HG12 . ILE DA 2 415 ? 221.51553 279.29345 231.83993 1.000 30.83372  ? 415 ILE y HG12 1 
ATOM 138359 H HG13 . ILE DA 2 415 ? 221.73312 277.73092 231.89369 1.000 30.50583  ? 415 ILE y HG13 1 
ATOM 138360 H HG21 . ILE DA 2 415 ? 222.43971 276.74964 233.95647 1.000 30.52880  ? 415 ILE y HG21 1 
ATOM 138361 H HG22 . ILE DA 2 415 ? 223.70724 277.40126 234.65325 1.000 31.80234  ? 415 ILE y HG22 1 
ATOM 138362 H HG23 . ILE DA 2 415 ? 222.24424 277.76605 235.16079 1.000 31.89498  ? 415 ILE y HG23 1 
ATOM 138363 H HD11 . ILE DA 2 415 ? 219.52789 278.32185 232.34331 1.000 31.54586  ? 415 ILE y HD11 1 
ATOM 138364 H HD12 . ILE DA 2 415 ? 220.15422 277.53417 233.56349 1.000 31.37159  ? 415 ILE y HD12 1 
ATOM 138365 H HD13 . ILE DA 2 415 ? 219.99688 279.11395 233.62766 1.000 31.61781  ? 415 ILE y HD13 1 
ATOM 138366 N N    . CYS DA 2 416 ? 224.90939 280.68667 234.81682 1.000 27.50111  ? 416 CYS y N    1 
ATOM 138367 C CA   . CYS DA 2 416 ? 225.96969 280.92036 235.78969 1.000 30.13154  ? 416 CYS y CA   1 
ATOM 138368 C C    . CYS DA 2 416 ? 225.55098 281.95311 236.82789 1.000 36.27521  ? 416 CYS y C    1 
ATOM 138369 O O    . CYS DA 2 416 ? 225.78918 281.76651 238.02351 1.000 45.63757  ? 416 CYS y O    1 
ATOM 138370 C CB   . CYS DA 2 416 ? 227.24373 281.36592 235.07477 1.000 36.05357  ? 416 CYS y CB   1 
ATOM 138371 S SG   . CYS DA 2 416 ? 228.60478 281.80452 236.17557 1.000 41.39486  ? 416 CYS y SG   1 
ATOM 138372 H H    . CYS DA 2 416 ? 225.11147 280.90099 234.01021 1.000 38.63127  ? 416 CYS y H    1 
ATOM 138373 H HA   . CYS DA 2 416 ? 226.16165 280.09064 236.25106 1.000 39.58189  ? 416 CYS y HA   1 
ATOM 138374 H HB2  . CYS DA 2 416 ? 227.54701 280.63951 234.50974 1.000 40.10676  ? 416 CYS y HB2  1 
ATOM 138375 H HB3  . CYS DA 2 416 ? 227.04016 282.14258 234.53257 1.000 40.56384  ? 416 CYS y HB3  1 
ATOM 138376 H HG   . CYS DA 2 416 ? 228.90110 280.83295 236.81218 1.000 41.22026  ? 416 CYS y HG   1 
ATOM 138377 N N    . ALA DA 2 417 ? 224.91952 283.04640 236.39471 1.000 20.33117  ? 417 ALA y N    1 
ATOM 138378 C CA   . ALA DA 2 417 ? 224.48735 284.06902 237.34532 1.000 23.54756  ? 417 ALA y CA   1 
ATOM 138379 C C    . ALA DA 2 417 ? 223.40486 283.54000 238.27913 1.000 37.17648  ? 417 ALA y C    1 
ATOM 138380 O O    . ALA DA 2 417 ? 223.43765 283.78865 239.49340 1.000 46.12819  ? 417 ALA y O    1 
ATOM 138381 C CB   . ALA DA 2 417 ? 223.98432 285.30011 236.59654 1.000 35.27528  ? 417 ALA y CB   1 
ATOM 138382 H H    . ALA DA 2 417 ? 224.72978 283.21480 235.57452 1.000 34.23825  ? 417 ALA y H    1 
ATOM 138383 H HA   . ALA DA 2 417 ? 225.24411 284.33666 237.88668 1.000 37.03774  ? 417 ALA y HA   1 
ATOM 138384 H HB1  . ALA DA 2 417 ? 223.70679 285.96823 237.24205 1.000 37.20332  ? 417 ALA y HB1  1 
ATOM 138385 H HB2  . ALA DA 2 417 ? 224.70076 285.64797 236.04472 1.000 36.98522  ? 417 ALA y HB2  1 
ATOM 138386 H HB3  . ALA DA 2 417 ? 223.23225 285.04210 236.04182 1.000 37.34594  ? 417 ALA y HB3  1 
ATOM 138387 N N    . LEU DA 2 418 ? 222.43223 282.81409 237.73018 1.000 39.27037  ? 418 LEU y N    1 
ATOM 138388 C CA   . LEU DA 2 418 ? 221.36206 282.27872 238.56478 1.000 19.10494  ? 418 LEU y CA   1 
ATOM 138389 C C    . LEU DA 2 418 ? 221.90126 281.23769 239.53938 1.000 18.04934  ? 418 LEU y C    1 
ATOM 138390 O O    . LEU DA 2 418 ? 221.50239 281.20207 240.71267 1.000 37.24802  ? 418 LEU y O    1 
ATOM 138391 C CB   . LEU DA 2 418 ? 220.26844 281.69055 237.67553 1.000 26.50494  ? 418 LEU y CB   1 
ATOM 138392 C CG   . LEU DA 2 418 ? 219.55205 282.70325 236.77500 1.000 34.34001  ? 418 LEU y CG   1 
ATOM 138393 C CD1  . LEU DA 2 418 ? 218.61664 281.99430 235.82478 1.000 28.13952  ? 418 LEU y CD1  1 
ATOM 138394 C CD2  . LEU DA 2 418 ? 218.78909 283.73857 237.58361 1.000 22.49736  ? 418 LEU y CD2  1 
ATOM 138395 H H    . LEU DA 2 418 ? 222.37134 282.62121 236.89526 1.000 33.39676  ? 418 LEU y H    1 
ATOM 138396 H HA   . LEU DA 2 418 ? 220.98523 282.99814 239.09130 1.000 29.59549  ? 418 LEU y HA   1 
ATOM 138397 H HB2  . LEU DA 2 418 ? 220.66418 281.01698 237.10300 1.000 32.71868  ? 418 LEU y HB2  1 
ATOM 138398 H HB3  . LEU DA 2 418 ? 219.59806 281.28150 238.24206 1.000 29.75374  ? 418 LEU y HB3  1 
ATOM 138399 H HG   . LEU DA 2 418 ? 220.21106 283.17410 236.24506 1.000 33.06876  ? 418 LEU y HG   1 
ATOM 138400 H HD11 . LEU DA 2 418 ? 218.20127 282.64973 235.24387 1.000 31.76794  ? 418 LEU y HD11 1 
ATOM 138401 H HD12 . LEU DA 2 418 ? 219.12469 281.35828 235.29878 1.000 31.14867  ? 418 LEU y HD12 1 
ATOM 138402 H HD13 . LEU DA 2 418 ? 217.94278 281.53327 236.34096 1.000 30.31120  ? 418 LEU y HD13 1 
ATOM 138403 H HD21 . LEU DA 2 418 ? 218.19789 284.22732 236.99135 1.000 30.69242  ? 418 LEU y HD21 1 
ATOM 138404 H HD22 . LEU DA 2 418 ? 218.27316 283.28430 238.26600 1.000 30.74169  ? 418 LEU y HD22 1 
ATOM 138405 H HD23 . LEU DA 2 418 ? 219.42075 284.34744 237.99555 1.000 30.46167  ? 418 LEU y HD23 1 
ATOM 138406 N N    . LYS DA 2 419 ? 222.82395 280.39386 239.07439 1.000 28.22885  ? 419 LYS y N    1 
ATOM 138407 C CA   . LYS DA 2 419 ? 223.47243 279.43476 239.95535 1.000 28.19089  ? 419 LYS y CA   1 
ATOM 138408 C C    . LYS DA 2 419 ? 224.27634 280.14415 241.03014 1.000 24.09258  ? 419 LYS y C    1 
ATOM 138409 O O    . LYS DA 2 419 ? 224.34409 279.67744 242.16712 1.000 31.18063  ? 419 LYS y O    1 
ATOM 138410 C CB   . LYS DA 2 419 ? 224.37869 278.51160 239.14611 1.000 29.59781  ? 419 LYS y CB   1 
ATOM 138411 C CG   . LYS DA 2 419 ? 223.66748 277.32760 238.54624 1.000 26.67579  ? 419 LYS y CG   1 
ATOM 138412 C CD   . LYS DA 2 419 ? 224.58981 276.52194 237.65835 1.000 28.73445  ? 419 LYS y CD   1 
ATOM 138413 C CE   . LYS DA 2 419 ? 224.22658 275.05150 237.67528 1.000 35.53859  ? 419 LYS y CE   1 
ATOM 138414 N NZ   . LYS DA 2 419 ? 224.81695 274.35665 238.84497 1.000 45.25979  ? 419 LYS y NZ   1 
ATOM 138415 H H    . LYS DA 2 419 ? 223.08490 280.36128 238.25729 1.000 33.43315  ? 419 LYS y H    1 
ATOM 138416 H HA   . LYS DA 2 419 ? 222.79643 278.89350 240.38831 1.000 31.19999  ? 419 LYS y HA   1 
ATOM 138417 H HB2  . LYS DA 2 419 ? 224.77894 279.01620 238.42312 1.000 32.61626  ? 419 LYS y HB2  1 
ATOM 138418 H HB3  . LYS DA 2 419 ? 225.07119 278.17176 239.73132 1.000 31.97264  ? 419 LYS y HB3  1 
ATOM 138419 H HG2  . LYS DA 2 419 ? 223.34036 276.75476 239.25561 1.000 31.17330  ? 419 LYS y HG2  1 
ATOM 138420 H HG3  . LYS DA 2 419 ? 222.93529 277.65063 238.00154 1.000 31.99658  ? 419 LYS y HG3  1 
ATOM 138421 H HD2  . LYS DA 2 419 ? 224.51930 276.84361 236.74839 1.000 31.58511  ? 419 LYS y HD2  1 
ATOM 138422 H HD3  . LYS DA 2 419 ? 225.49980 276.61397 237.97849 1.000 32.23885  ? 419 LYS y HD3  1 
ATOM 138423 H HE2  . LYS DA 2 419 ? 223.26391 274.96247 237.72925 1.000 32.53671  ? 419 LYS y HE2  1 
ATOM 138424 H HE3  . LYS DA 2 419 ? 224.55573 274.62763 236.86858 1.000 32.02672  ? 419 LYS y HE3  1 
ATOM 138425 H HZ1  . LYS DA 2 419 ? 225.68406 274.54658 238.90398 1.000 34.17441  ? 419 LYS y HZ1  1 
ATOM 138426 H HZ2  . LYS DA 2 419 ? 224.41116 274.62272 239.59056 1.000 33.98848  ? 419 LYS y HZ2  1 
ATOM 138427 H HZ3  . LYS DA 2 419 ? 224.71559 273.47711 238.75766 1.000 34.84551  ? 419 LYS y HZ3  1 
ATOM 138428 N N    . LYS DA 2 420 ? 224.91313 281.26248 240.68255 1.000 25.94751  ? 420 LYS y N    1 
ATOM 138429 C CA   . LYS DA 2 420 ? 225.64030 282.03802 241.67836 1.000 30.83340  ? 420 LYS y CA   1 
ATOM 138430 C C    . LYS DA 2 420 ? 224.70064 282.53673 242.76215 1.000 32.99886  ? 420 LYS y C    1 
ATOM 138431 O O    . LYS DA 2 420 ? 225.01916 282.46260 243.95450 1.000 40.80209  ? 420 LYS y O    1 
ATOM 138432 C CB   . LYS DA 2 420 ? 226.34690 283.21658 241.01160 1.000 35.06193  ? 420 LYS y CB   1 
ATOM 138433 C CG   . LYS DA 2 420 ? 227.69940 282.88741 240.41684 1.000 31.65147  ? 420 LYS y CG   1 
ATOM 138434 C CD   . LYS DA 2 420 ? 228.17613 284.01498 239.51895 1.000 35.91754  ? 420 LYS y CD   1 
ATOM 138435 C CE   . LYS DA 2 420 ? 229.66423 283.93927 239.25530 1.000 35.55818  ? 420 LYS y CE   1 
ATOM 138436 N NZ   . LYS DA 2 420 ? 230.06858 284.87864 238.17575 1.000 42.47379  ? 420 LYS y NZ   1 
ATOM 138437 H H    . LYS DA 2 420 ? 224.93501 281.58681 239.88781 1.000 34.74031  ? 420 LYS y H    1 
ATOM 138438 H HA   . LYS DA 2 420 ? 226.31058 281.47570 242.09354 1.000 35.14331  ? 420 LYS y HA   1 
ATOM 138439 H HB2  . LYS DA 2 420 ? 225.78735 283.55582 240.29850 1.000 36.31091  ? 420 LYS y HB2  1 
ATOM 138440 H HB3  . LYS DA 2 420 ? 226.48088 283.90938 241.67644 1.000 35.38128  ? 420 LYS y HB3  1 
ATOM 138441 H HG2  . LYS DA 2 420 ? 228.34423 282.77032 241.13082 1.000 35.04576  ? 420 LYS y HG2  1 
ATOM 138442 H HG3  . LYS DA 2 420 ? 227.63016 282.07951 239.88564 1.000 36.02217  ? 420 LYS y HG3  1 
ATOM 138443 H HD2  . LYS DA 2 420 ? 227.71826 283.95986 238.66590 1.000 35.35244  ? 420 LYS y HD2  1 
ATOM 138444 H HD3  . LYS DA 2 420 ? 227.98761 284.86410 239.94732 1.000 36.62749  ? 420 LYS y HD3  1 
ATOM 138445 H HE2  . LYS DA 2 420 ? 230.14640 284.17510 240.06290 1.000 35.54773  ? 420 LYS y HE2  1 
ATOM 138446 H HE3  . LYS DA 2 420 ? 229.89145 283.03941 238.97567 1.000 35.95690  ? 420 LYS y HE3  1 
ATOM 138447 H HZ1  . LYS DA 2 420 ? 230.94572 284.82494 238.03538 1.000 36.85477  ? 420 LYS y HZ1  1 
ATOM 138448 H HZ2  . LYS DA 2 420 ? 229.64032 284.67505 237.42254 1.000 36.96361  ? 420 LYS y HZ2  1 
ATOM 138449 H HZ3  . LYS DA 2 420 ? 229.86319 285.71268 238.40825 1.000 36.61703  ? 420 LYS y HZ3  1 
ATOM 138450 N N    . TYR DA 2 421 ? 223.53357 283.04774 242.36552 1.000 33.56392  ? 421 TYR y N    1 
ATOM 138451 C CA   . TYR DA 2 421 ? 222.58212 283.52734 243.36265 1.000 34.34383  ? 421 TYR y CA   1 
ATOM 138452 C C    . TYR DA 2 421 ? 222.10782 282.38638 244.25274 1.000 26.76346  ? 421 TYR y C    1 
ATOM 138453 O O    . TYR DA 2 421 ? 221.99986 282.54550 245.47394 1.000 32.59892  ? 421 TYR y O    1 
ATOM 138454 C CB   . TYR DA 2 421 ? 221.38619 284.20265 242.69551 1.000 35.14060  ? 421 TYR y CB   1 
ATOM 138455 C CG   . TYR DA 2 421 ? 220.17091 284.25420 243.59348 1.000 28.69223  ? 421 TYR y CG   1 
ATOM 138456 C CD1  . TYR DA 2 421 ? 220.12542 285.11733 244.67807 1.000 32.03241  ? 421 TYR y CD1  1 
ATOM 138457 C CD2  . TYR DA 2 421 ? 219.07544 283.43816 243.36365 1.000 33.19558  ? 421 TYR y CD2  1 
ATOM 138458 C CE1  . TYR DA 2 421 ? 219.02345 285.16643 245.50573 1.000 37.39882  ? 421 TYR y CE1  1 
ATOM 138459 C CE2  . TYR DA 2 421 ? 217.96949 283.47918 244.18652 1.000 26.51611  ? 421 TYR y CE2  1 
ATOM 138460 C CZ   . TYR DA 2 421 ? 217.94858 284.34576 245.25548 1.000 31.74531  ? 421 TYR y CZ   1 
ATOM 138461 O OH   . TYR DA 2 421 ? 216.84828 284.39269 246.07791 1.000 31.85908  ? 421 TYR y OH   1 
ATOM 138462 H H    . TYR DA 2 421 ? 223.27518 283.12186 241.54937 1.000 33.93688  ? 421 TYR y H    1 
ATOM 138463 H HA   . TYR DA 2 421 ? 223.01944 284.18316 243.92622 1.000 34.61122  ? 421 TYR y HA   1 
ATOM 138464 H HB2  . TYR DA 2 421 ? 221.62517 285.11245 242.46205 1.000 35.32883  ? 421 TYR y HB2  1 
ATOM 138465 H HB3  . TYR DA 2 421 ? 221.14755 283.70384 241.89937 1.000 34.35150  ? 421 TYR y HB3  1 
ATOM 138466 H HD1  . TYR DA 2 421 ? 220.85079 285.67185 244.84993 1.000 32.89249  ? 421 TYR y HD1  1 
ATOM 138467 H HD2  . TYR DA 2 421 ? 219.08801 282.85228 242.64372 1.000 33.99195  ? 421 TYR y HD2  1 
ATOM 138468 H HE1  . TYR DA 2 421 ? 219.00607 285.75043 246.22845 1.000 35.02259  ? 421 TYR y HE1  1 
ATOM 138469 H HE2  . TYR DA 2 421 ? 217.24212 282.92600 244.01928 1.000 32.93155  ? 421 TYR y HE2  1 
ATOM 138470 H HH   . TYR DA 2 421 ? 216.31173 283.78078 245.87153 1.000 34.60576  ? 421 TYR y HH   1 
ATOM 138471 N N    . PHE DA 2 422 ? 221.82763 281.22301 243.66126 1.000 26.59117  ? 422 PHE y N    1 
ATOM 138472 C CA   . PHE DA 2 422 ? 221.38566 280.08839 244.46888 1.000 24.40000  ? 422 PHE y CA   1 
ATOM 138473 C C    . PHE DA 2 422 ? 222.49409 279.59562 245.39587 1.000 25.96029  ? 422 PHE y C    1 
ATOM 138474 O O    . PHE DA 2 422 ? 222.22708 279.21247 246.54033 1.000 31.17624  ? 422 PHE y O    1 
ATOM 138475 C CB   . PHE DA 2 422 ? 220.90167 278.94963 243.57367 1.000 23.90935  ? 422 PHE y CB   1 
ATOM 138476 C CG   . PHE DA 2 422 ? 219.44439 279.03165 243.21625 1.000 27.98962  ? 422 PHE y CG   1 
ATOM 138477 C CD1  . PHE DA 2 422 ? 218.92500 280.16529 242.62170 1.000 27.72683  ? 422 PHE y CD1  1 
ATOM 138478 C CD2  . PHE DA 2 422 ? 218.59420 277.97210 243.47599 1.000 38.81669  ? 422 PHE y CD2  1 
ATOM 138479 C CE1  . PHE DA 2 422 ? 217.58656 280.24305 242.29302 1.000 27.96209  ? 422 PHE y CE1  1 
ATOM 138480 C CE2  . PHE DA 2 422 ? 217.25413 278.04448 243.14878 1.000 40.02313  ? 422 PHE y CE2  1 
ATOM 138481 C CZ   . PHE DA 2 422 ? 216.75129 279.18172 242.55658 1.000 30.49216  ? 422 PHE y CZ   1 
ATOM 138482 H H    . PHE DA 2 422 ? 221.88344 281.07141 242.81802 1.000 31.73348  ? 422 PHE y H    1 
ATOM 138483 H HA   . PHE DA 2 422 ? 220.64138 280.37121 245.01961 1.000 30.51156  ? 422 PHE y HA   1 
ATOM 138484 H HB2  . PHE DA 2 422 ? 221.41384 278.94575 242.75212 1.000 31.95485  ? 422 PHE y HB2  1 
ATOM 138485 H HB3  . PHE DA 2 422 ? 221.03712 278.12078 244.05371 1.000 28.48880  ? 422 PHE y HB3  1 
ATOM 138486 H HD1  . PHE DA 2 422 ? 219.48406 280.88508 242.44187 1.000 30.49385  ? 422 PHE y HD1  1 
ATOM 138487 H HD2  . PHE DA 2 422 ? 218.92949 277.20290 243.87519 1.000 31.66130  ? 422 PHE y HD2  1 
ATOM 138488 H HE1  . PHE DA 2 422 ? 217.24918 281.01133 241.89364 1.000 30.66678  ? 422 PHE y HE1  1 
ATOM 138489 H HE2  . PHE DA 2 422 ? 216.69133 277.32671 243.32735 1.000 32.43085  ? 422 PHE y HE2  1 
ATOM 138490 H HZ   . PHE DA 2 422 ? 215.84986 279.23255 242.33533 1.000 30.61226  ? 422 PHE y HZ   1 
ATOM 138491 N N    . GLU DA 2 423 ? 223.74138 279.58697 244.91873 1.000 41.00322  ? 423 GLU y N    1 
ATOM 138492 C CA   . GLU DA 2 423 ? 224.85593 279.12946 245.74246 1.000 33.30001  ? 423 GLU y CA   1 
ATOM 138493 C C    . GLU DA 2 423 ? 225.10387 280.06998 246.91032 1.000 34.73015  ? 423 GLU y C    1 
ATOM 138494 O O    . GLU DA 2 423 ? 225.33975 279.61732 248.03614 1.000 51.28039  ? 423 GLU y O    1 
ATOM 138495 C CB   . GLU DA 2 423 ? 226.12190 278.99621 244.89733 1.000 35.75502  ? 423 GLU y CB   1 
ATOM 138496 C CG   . GLU DA 2 423 ? 226.12155 277.81895 243.93758 1.000 39.92889  ? 423 GLU y CG   1 
ATOM 138497 C CD   . GLU DA 2 423 ? 227.29128 277.84670 242.97025 1.000 43.76179  ? 423 GLU y CD   1 
ATOM 138498 O OE1  . GLU DA 2 423 ? 228.01361 278.86484 242.92871 1.000 47.07116  ? 423 GLU y OE1  1 
ATOM 138499 O OE2  . GLU DA 2 423 ? 227.48724 276.84804 242.24714 1.000 44.20435  ? 423 GLU y OE2  1 
ATOM 138500 H H    . GLU DA 2 423 ? 223.96381 279.84124 244.12882 1.000 40.43200  ? 423 GLU y H    1 
ATOM 138501 H HA   . GLU DA 2 423 ? 224.64153 278.25590 246.10168 1.000 40.39423  ? 423 GLU y HA   1 
ATOM 138502 H HB2  . GLU DA 2 423 ? 226.22354 279.80703 244.37666 1.000 40.18777  ? 423 GLU y HB2  1 
ATOM 138503 H HB3  . GLU DA 2 423 ? 226.87974 278.89143 245.49128 1.000 41.07673  ? 423 GLU y HB3  1 
ATOM 138504 H HG2  . GLU DA 2 423 ? 226.18674 277.00065 244.45263 1.000 40.75731  ? 423 GLU y HG2  1 
ATOM 138505 H HG3  . GLU DA 2 423 ? 225.30147 277.81703 243.42717 1.000 40.56655  ? 423 GLU y HG3  1 
ATOM 138506 N N    . GLU DA 2 424 ? 225.05514 281.38175 246.66950 1.000 30.26499  ? 424 GLU y N    1 
ATOM 138507 C CA   . GLU DA 2 424 ? 225.13803 282.31066 247.78669 1.000 36.77748  ? 424 GLU y CA   1 
ATOM 138508 C C    . GLU DA 2 424 ? 223.95243 282.15929 248.71861 1.000 34.40282  ? 424 GLU y C    1 
ATOM 138509 O O    . GLU DA 2 424 ? 224.11993 282.29297 249.93188 1.000 40.32833  ? 424 GLU y O    1 
ATOM 138510 C CB   . GLU DA 2 424 ? 225.21797 283.75785 247.29876 1.000 37.11323  ? 424 GLU y CB   1 
ATOM 138511 C CG   . GLU DA 2 424 ? 226.42937 284.07699 246.44082 1.000 45.26040  ? 424 GLU y CG   1 
ATOM 138512 C CD   . GLU DA 2 424 ? 226.49083 285.54021 246.04755 1.000 45.11490  ? 424 GLU y CD   1 
ATOM 138513 O OE1  . GLU DA 2 424 ? 225.52663 286.27727 246.34349 1.000 40.82816  ? 424 GLU y OE1  1 
ATOM 138514 O OE2  . GLU DA 2 424 ? 227.50301 285.95332 245.44457 1.000 47.06234  ? 424 GLU y OE2  1 
ATOM 138515 H H    . GLU DA 2 424 ? 224.97950 281.74477 245.89484 1.000 37.85553  ? 424 GLU y H    1 
ATOM 138516 H HA   . GLU DA 2 424 ? 225.94080 282.12092 248.29399 1.000 40.43658  ? 424 GLU y HA   1 
ATOM 138517 H HB2  . GLU DA 2 424 ? 224.42624 283.94762 246.77284 1.000 38.51958  ? 424 GLU y HB2  1 
ATOM 138518 H HB3  . GLU DA 2 424 ? 225.24001 284.34163 248.07263 1.000 39.03025  ? 424 GLU y HB3  1 
ATOM 138519 H HG2  . GLU DA 2 424 ? 227.23167 283.87176 246.94417 1.000 40.23307  ? 424 GLU y HG2  1 
ATOM 138520 H HG3  . GLU DA 2 424 ? 226.40693 283.54831 245.63334 1.000 40.17824  ? 424 GLU y HG3  1 
ATOM 138521 N N    . LEU DA 2 425 ? 222.77377 281.84693 248.17875 1.000 38.48221  ? 425 LEU y N    1 
ATOM 138522 C CA   . LEU DA 2 425 ? 221.61329 281.57931 249.01913 1.000 36.15726  ? 425 LEU y CA   1 
ATOM 138523 C C    . LEU DA 2 425 ? 221.81502 280.31200 249.83759 1.000 27.61597  ? 425 LEU y C    1 
ATOM 138524 O O    . LEU DA 2 425 ? 221.44897 280.25968 251.01715 1.000 42.22683  ? 425 LEU y O    1 
ATOM 138525 C CB   . LEU DA 2 425 ? 220.36663 281.46572 248.14404 1.000 36.31659  ? 425 LEU y CB   1 
ATOM 138526 C CG   . LEU DA 2 425 ? 219.00602 281.37345 248.82984 1.000 30.58593  ? 425 LEU y CG   1 
ATOM 138527 C CD1  . LEU DA 2 425 ? 218.68373 282.66380 249.55474 1.000 37.14252  ? 425 LEU y CD1  1 
ATOM 138528 C CD2  . LEU DA 2 425 ? 217.92744 281.06776 247.80776 1.000 31.26803  ? 425 LEU y CD2  1 
ATOM 138529 H H    . LEU DA 2 425 ? 222.62596 281.78193 247.33431 1.000 35.49137  ? 425 LEU y H    1 
ATOM 138530 H HA   . LEU DA 2 425 ? 221.49304 282.31904 249.63108 1.000 35.15721  ? 425 LEU y HA   1 
ATOM 138531 H HB2  . LEU DA 2 425 ? 220.33707 282.23972 247.56184 1.000 36.22403  ? 425 LEU y HB2  1 
ATOM 138532 H HB3  . LEU DA 2 425 ? 220.46617 280.66634 247.60660 1.000 36.05986  ? 425 LEU y HB3  1 
ATOM 138533 H HG   . LEU DA 2 425 ? 219.02395 280.65296 249.47709 1.000 35.43784  ? 425 LEU y HG   1 
ATOM 138534 H HD11 . LEU DA 2 425 ? 217.78802 282.60150 249.92077 1.000 36.21982  ? 425 LEU y HD11 1 
ATOM 138535 H HD12 . LEU DA 2 425 ? 219.32440 282.79835 250.26805 1.000 35.72100  ? 425 LEU y HD12 1 
ATOM 138536 H HD13 . LEU DA 2 425 ? 218.73270 283.39745 248.92322 1.000 34.96217  ? 425 LEU y HD13 1 
ATOM 138537 H HD21 . LEU DA 2 425 ? 217.12331 280.79390 248.27426 1.000 35.98615  ? 425 LEU y HD21 1 
ATOM 138538 H HD22 . LEU DA 2 425 ? 217.75359 281.86843 247.28996 1.000 34.70395  ? 425 LEU y HD22 1 
ATOM 138539 H HD23 . LEU DA 2 425 ? 218.22697 280.35627 247.22286 1.000 33.87127  ? 425 LEU y HD23 1 
ATOM 138540 N N    . MET DA 2 426 ? 222.39979 279.28125 249.22539 1.000 35.49551  ? 426 MET y N    1 
ATOM 138541 C CA   . MET DA 2 426 ? 222.71933 278.06032 249.95535 1.000 32.86452  ? 426 MET y CA   1 
ATOM 138542 C C    . MET DA 2 426 ? 223.75512 278.31062 251.04320 1.000 35.15129  ? 426 MET y C    1 
ATOM 138543 O O    . MET DA 2 426 ? 223.82705 277.55202 252.01657 1.000 43.27553  ? 426 MET y O    1 
ATOM 138544 C CB   . MET DA 2 426 ? 223.22536 276.99785 248.98075 1.000 43.31469  ? 426 MET y CB   1 
ATOM 138545 C CG   . MET DA 2 426 ? 223.11789 275.57822 249.48501 1.000 38.30572  ? 426 MET y CG   1 
ATOM 138546 S SD   . MET DA 2 426 ? 223.31730 274.36760 248.16592 1.000 43.46978  ? 426 MET y SD   1 
ATOM 138547 C CE   . MET DA 2 426 ? 224.36069 273.15958 248.97151 1.000 41.95154  ? 426 MET y CE   1 
ATOM 138548 H H    . MET DA 2 426 ? 222.61759 279.26626 248.39476 1.000 39.47825  ? 426 MET y H    1 
ATOM 138549 H HA   . MET DA 2 426 ? 221.90928 277.72612 250.36786 1.000 38.76993  ? 426 MET y HA   1 
ATOM 138550 H HB2  . MET DA 2 426 ? 222.71147 277.05753 248.16171 1.000 41.13873  ? 426 MET y HB2  1 
ATOM 138551 H HB3  . MET DA 2 426 ? 224.16050 277.16985 248.79611 1.000 40.97512  ? 426 MET y HB3  1 
ATOM 138552 H HG2  . MET DA 2 426 ? 223.81118 275.42447 250.14451 1.000 39.63438  ? 426 MET y HG2  1 
ATOM 138553 H HG3  . MET DA 2 426 ? 222.24425 275.45001 249.87927 1.000 39.36919  ? 426 MET y HG3  1 
ATOM 138554 H HE1  . MET DA 2 426 ? 224.55733 272.44630 248.34509 1.000 40.68107  ? 426 MET y HE1  1 
ATOM 138555 H HE2  . MET DA 2 426 ? 225.18193 273.59108 249.25281 1.000 40.75608  ? 426 MET y HE2  1 
ATOM 138556 H HE3  . MET DA 2 426 ? 223.89239 272.80389 249.74211 1.000 40.28535  ? 426 MET y HE3  1 
ATOM 138557 N N    . SER DA 2 427 ? 224.57123 279.35733 250.89273 1.000 43.00113  ? 427 SER y N    1 
ATOM 138558 C CA   . SER DA 2 427 ? 225.61689 279.62950 251.87166 1.000 39.03352  ? 427 SER y CA   1 
ATOM 138559 C C    . SER DA 2 427 ? 225.04200 279.97987 253.23881 1.000 46.25558  ? 427 SER y C    1 
ATOM 138560 O O    . SER DA 2 427 ? 225.67891 279.70156 254.26112 1.000 53.29266  ? 427 SER y O    1 
ATOM 138561 C CB   . SER DA 2 427 ? 226.52367 280.75208 251.36928 1.000 45.94945  ? 427 SER y CB   1 
ATOM 138562 O OG   . SER DA 2 427 ? 226.00880 282.02427 251.71689 1.000 49.11468  ? 427 SER y OG   1 
ATOM 138563 H H    . SER DA 2 427 ? 224.54248 279.91726 250.24204 1.000 45.65480  ? 427 SER y H    1 
ATOM 138564 H HA   . SER DA 2 427 ? 226.15943 278.83304 251.97465 1.000 44.91883  ? 427 SER y HA   1 
ATOM 138565 H HB2  . SER DA 2 427 ? 227.40026 280.64620 251.76920 1.000 47.00435  ? 427 SER y HB2  1 
ATOM 138566 H HB3  . SER DA 2 427 ? 226.59433 280.69100 250.40444 1.000 45.78325  ? 427 SER y HB3  1 
ATOM 138567 H HG   . SER DA 2 427 ? 226.50014 282.62691 251.39889 1.000 46.45324  ? 427 SER y HG   1 
ATOM 138568 N N    . GLN DA 2 428 ? 223.85101 280.58408 253.28901 1.000 44.82844  ? 428 GLN y N    1 
ATOM 138569 C CA   . GLN DA 2 428 ? 223.21885 280.86232 254.57462 1.000 43.82451  ? 428 GLN y CA   1 
ATOM 138570 C C    . GLN DA 2 428 ? 222.50440 279.64699 255.15557 1.000 43.42781  ? 428 GLN y C    1 
ATOM 138571 O O    . GLN DA 2 428 ? 221.87869 279.76880 256.21390 1.000 48.42830  ? 428 GLN y O    1 
ATOM 138572 C CB   . GLN DA 2 428 ? 222.21101 282.01600 254.47034 1.000 49.74343  ? 428 GLN y CB   1 
ATOM 138573 C CG   . GLN DA 2 428 ? 222.81842 283.38145 254.15546 1.000 49.90665  ? 428 GLN y CG   1 
ATOM 138574 C CD   . GLN DA 2 428 ? 223.07525 283.58572 252.68129 1.000 51.30418  ? 428 GLN y CD   1 
ATOM 138575 O OE1  . GLN DA 2 428 ? 222.52554 282.87334 251.84765 1.000 50.71940  ? 428 GLN y OE1  1 
ATOM 138576 N NE2  . GLN DA 2 428 ? 223.91925 284.55624 252.35049 1.000 56.55698  ? 428 GLN y NE2  1 
ATOM 138577 H H    . GLN DA 2 428 ? 223.39794 280.83858 252.60465 1.000 47.16854  ? 428 GLN y H    1 
ATOM 138578 H HA   . GLN DA 2 428 ? 223.89876 281.13572 255.20754 1.000 48.02251  ? 428 GLN y HA   1 
ATOM 138579 H HB2  . GLN DA 2 428 ? 221.55289 281.79834 253.79416 1.000 48.28632  ? 428 GLN y HB2  1 
ATOM 138580 H HB3  . GLN DA 2 428 ? 221.76486 282.10457 255.32582 1.000 48.80586  ? 428 GLN y HB3  1 
ATOM 138581 H HG2  . GLN DA 2 428 ? 222.20928 284.07610 254.44928 1.000 48.30354  ? 428 GLN y HG2  1 
ATOM 138582 H HG3  . GLN DA 2 428 ? 223.66604 283.46450 254.61837 1.000 48.79286  ? 428 GLN y HG3  1 
ATOM 138583 H HE21 . GLN DA 2 428 ? 224.28778 285.03414 252.96282 1.000 49.43088  ? 428 GLN y HE21 1 
ATOM 138584 H HE22 . GLN DA 2 428 ? 224.09646 284.70733 251.52225 1.000 48.47945  ? 428 GLN y HE22 1 
ATOM 138585 N N    . GLY DA 2 429 ? 222.57619 278.48784 254.50302 1.000 31.16160  ? 429 GLY y N    1 
ATOM 138586 C CA   . GLY DA 2 429 ? 221.89330 277.30589 254.98371 1.000 32.87715  ? 429 GLY y CA   1 
ATOM 138587 C C    . GLY DA 2 429 ? 220.40933 277.26798 254.70623 1.000 37.81235  ? 429 GLY y C    1 
ATOM 138588 O O    . GLY DA 2 429 ? 219.71768 276.39717 255.24497 1.000 46.67702  ? 429 GLY y O    1 
ATOM 138589 H H    . GLY DA 2 429 ? 223.01403 278.35729 253.77663 1.000 39.37423  ? 429 GLY y H    1 
ATOM 138590 H HA2  . GLY DA 2 429 ? 222.29275 276.52467 254.57233 1.000 37.59947  ? 429 GLY y HA2  1 
ATOM 138591 H HA3  . GLY DA 2 429 ? 222.01908 277.23876 255.94190 1.000 38.84530  ? 429 GLY y HA3  1 
ATOM 138592 N N    . ILE DA 2 430 ? 219.89617 278.18302 253.88228 1.000 34.32676  ? 430 ILE y N    1 
ATOM 138593 C CA   . ILE DA 2 430 ? 218.46473 278.22308 253.60544 1.000 39.03026  ? 430 ILE y CA   1 
ATOM 138594 C C    . ILE DA 2 430 ? 218.03186 277.00287 252.80378 1.000 39.81814  ? 430 ILE y C    1 
ATOM 138595 O O    . ILE DA 2 430 ? 216.87648 276.57037 252.89736 1.000 48.02858  ? 430 ILE y O    1 
ATOM 138596 C CB   . ILE DA 2 430 ? 218.10493 279.52748 252.86976 1.000 41.62922  ? 430 ILE y CB   1 
ATOM 138597 C CG1  . ILE DA 2 430 ? 218.36352 280.74919 253.75500 1.000 41.41932  ? 430 ILE y CG1  1 
ATOM 138598 C CG2  . ILE DA 2 430 ? 216.64868 279.51486 252.43929 1.000 42.87582  ? 430 ILE y CG2  1 
ATOM 138599 C CD1  . ILE DA 2 430 ? 218.67706 281.99661 252.97068 1.000 45.25298  ? 430 ILE y CD1  1 
ATOM 138600 H H    . ILE DA 2 430 ? 220.34871 278.78758 253.47349 1.000 41.04187  ? 430 ILE y H    1 
ATOM 138601 H HA   . ILE DA 2 430 ? 217.98231 278.21298 254.44520 1.000 42.36242  ? 430 ILE y HA   1 
ATOM 138602 H HB   . ILE DA 2 430 ? 218.65909 279.59533 252.07859 1.000 42.40033  ? 430 ILE y HB   1 
ATOM 138603 H HG12 . ILE DA 2 430 ? 217.57062 280.92103 254.28418 1.000 43.78005  ? 430 ILE y HG12 1 
ATOM 138604 H HG13 . ILE DA 2 430 ? 219.11413 280.58587 254.34291 1.000 42.35713  ? 430 ILE y HG13 1 
ATOM 138605 H HG21 . ILE DA 2 430 ? 216.34566 280.42986 252.33496 1.000 43.23082  ? 430 ILE y HG21 1 
ATOM 138606 H HG22 . ILE DA 2 430 ? 216.56801 279.04524 251.59510 1.000 42.71024  ? 430 ILE y HG22 1 
ATOM 138607 H HG23 . ILE DA 2 430 ? 216.12298 279.07032 253.12216 1.000 42.87241  ? 430 ILE y HG23 1 
ATOM 138608 H HD11 . ILE DA 2 430 ? 218.91376 282.70916 253.58246 1.000 43.80629  ? 430 ILE y HD11 1 
ATOM 138609 H HD12 . ILE DA 2 430 ? 219.42310 281.81148 252.38080 1.000 43.39919  ? 430 ILE y HD12 1 
ATOM 138610 H HD13 . ILE DA 2 430 ? 217.89667 282.24765 252.45293 1.000 43.50275  ? 430 ILE y HD13 1 
ATOM 138611 N N    . ILE DA 2 431 ? 218.93229 276.44220 251.99623 1.000 30.65457  ? 431 ILE y N    1 
ATOM 138612 C CA   . ILE DA 2 431 ? 218.62624 275.35162 251.08066 1.000 31.78095  ? 431 ILE y CA   1 
ATOM 138613 C C    . ILE DA 2 431 ? 219.62583 274.22905 251.31481 1.000 36.88381  ? 431 ILE y C    1 
ATOM 138614 O O    . ILE DA 2 431 ? 220.79232 274.46914 251.64039 1.000 46.50606  ? 431 ILE y O    1 
ATOM 138615 C CB   . ILE DA 2 431 ? 218.66248 275.82736 249.60888 1.000 47.93323  ? 431 ILE y CB   1 
ATOM 138616 C CG1  . ILE DA 2 431 ? 217.52405 276.80853 249.32799 1.000 47.12586  ? 431 ILE y CG1  1 
ATOM 138617 C CG2  . ILE DA 2 431 ? 218.55525 274.65900 248.65084 1.000 49.04914  ? 431 ILE y CG2  1 
ATOM 138618 C CD1  . ILE DA 2 431 ? 217.84343 277.78587 248.23246 1.000 43.90582  ? 431 ILE y CD1  1 
ATOM 138619 H H    . ILE DA 2 431 ? 219.75457 276.68449 251.95618 1.000 41.02642  ? 431 ILE y H    1 
ATOM 138620 H HA   . ILE DA 2 431 ? 217.74274 274.99728 251.25527 1.000 40.45998  ? 431 ILE y HA   1 
ATOM 138621 H HB   . ILE DA 2 431 ? 219.50460 276.28044 249.45084 1.000 42.72967  ? 431 ILE y HB   1 
ATOM 138622 H HG12 . ILE DA 2 431 ? 216.73961 276.30647 249.05871 1.000 42.48864  ? 431 ILE y HG12 1 
ATOM 138623 H HG13 . ILE DA 2 431 ? 217.32512 277.31922 250.12528 1.000 41.83984  ? 431 ILE y HG13 1 
ATOM 138624 H HG21 . ILE DA 2 431 ? 218.23848 274.98434 247.79443 1.000 42.52716  ? 431 ILE y HG21 1 
ATOM 138625 H HG22 . ILE DA 2 431 ? 219.42785 274.25055 248.54137 1.000 42.77355  ? 431 ILE y HG22 1 
ATOM 138626 H HG23 . ILE DA 2 431 ? 217.92529 274.01545 249.01063 1.000 42.42826  ? 431 ILE y HG23 1 
ATOM 138627 H HD11 . ILE DA 2 431 ? 217.06761 278.34497 248.07235 1.000 42.62232  ? 431 ILE y HD11 1 
ATOM 138628 H HD12 . ILE DA 2 431 ? 218.59488 278.33328 248.50958 1.000 40.81584  ? 431 ILE y HD12 1 
ATOM 138629 H HD13 . ILE DA 2 431 ? 218.07145 277.29556 247.42798 1.000 40.93914  ? 431 ILE y HD13 1 
ATOM 138630 N N    . SER DA 2 432 ? 219.15392 272.99133 251.16140 1.000 39.32835  ? 432 SER y N    1 
ATOM 138631 C CA   . SER DA 2 432 ? 220.01062 271.81693 251.26743 1.000 41.33308  ? 432 SER y CA   1 
ATOM 138632 C C    . SER DA 2 432 ? 220.60301 271.41935 249.92167 1.000 47.41809  ? 432 SER y C    1 
ATOM 138633 O O    . SER DA 2 432 ? 221.77090 271.02229 249.85254 1.000 54.18572  ? 432 SER y O    1 
ATOM 138634 C CB   . SER DA 2 432 ? 219.22294 270.64246 251.85062 1.000 44.97453  ? 432 SER y CB   1 
ATOM 138635 O OG   . SER DA 2 432 ? 218.18816 270.23863 250.97371 1.000 51.16096  ? 432 SER y OG   1 
ATOM 138636 H H    . SER DA 2 432 ? 218.33256 272.80770 250.98913 1.000 45.41100  ? 432 SER y H    1 
ATOM 138637 H HA   . SER DA 2 432 ? 220.74332 272.00714 251.87131 1.000 45.32938  ? 432 SER y HA   1 
ATOM 138638 H HB2  . SER DA 2 432 ? 219.82605 269.89652 251.98848 1.000 45.56911  ? 432 SER y HB2  1 
ATOM 138639 H HB3  . SER DA 2 432 ? 218.83189 270.91439 252.69507 1.000 46.42069  ? 432 SER y HB3  1 
ATOM 138640 H HG   . SER DA 2 432 ? 217.82135 269.54188 251.26520 1.000 46.64351  ? 432 SER y HG   1 
ATOM 138641 N N    . GLU DA 2 433 ? 219.81715 271.51529 248.85164 1.000 42.77003  ? 433 GLU y N    1 
ATOM 138642 C CA   . GLU DA 2 433 ? 220.29255 271.20763 247.51184 1.000 38.90178  ? 433 GLU y CA   1 
ATOM 138643 C C    . GLU DA 2 433 ? 219.47188 272.00574 246.51063 1.000 36.34257  ? 433 GLU y C    1 
ATOM 138644 O O    . GLU DA 2 433 ? 218.32842 272.38242 246.77819 1.000 43.22891  ? 433 GLU y O    1 
ATOM 138645 C CB   . GLU DA 2 433 ? 220.23312 269.69305 247.23239 1.000 42.60600  ? 433 GLU y CB   1 
ATOM 138646 C CG   . GLU DA 2 433 ? 218.84890 269.08226 246.95135 1.000 44.69117  ? 433 GLU y CG   1 
ATOM 138647 C CD   . GLU DA 2 433 ? 218.94478 267.69026 246.36217 1.000 49.77418  ? 433 GLU y CD   1 
ATOM 138648 O OE1  . GLU DA 2 433 ? 219.79566 266.90334 246.82652 1.000 49.65224  ? 433 GLU y OE1  1 
ATOM 138649 O OE2  . GLU DA 2 433 ? 218.16933 267.38341 245.43235 1.000 50.81608  ? 433 GLU y OE2  1 
ATOM 138650 H H    . GLU DA 2 433 ? 218.99486 271.76237 248.87897 1.000 44.18439  ? 433 GLU y H    1 
ATOM 138651 H HA   . GLU DA 2 433 ? 221.21554 271.49056 247.43200 1.000 43.99954  ? 433 GLU y HA   1 
ATOM 138652 H HB2  . GLU DA 2 433 ? 220.78674 269.50850 246.45888 1.000 44.56303  ? 433 GLU y HB2  1 
ATOM 138653 H HB3  . GLU DA 2 433 ? 220.59613 269.23199 248.00380 1.000 44.15857  ? 433 GLU y HB3  1 
ATOM 138654 H HG2  . GLU DA 2 433 ? 218.35451 269.02348 247.78318 1.000 44.21706  ? 433 GLU y HG2  1 
ATOM 138655 H HG3  . GLU DA 2 433 ? 218.34980 269.60036 246.30589 1.000 44.49243  ? 433 GLU y HG3  1 
ATOM 138656 N N    . PHE DA 2 434 ? 220.06419 272.24650 245.34325 1.000 37.37827  ? 434 PHE y N    1 
ATOM 138657 C CA   . PHE DA 2 434 ? 219.39667 273.01090 244.30192 1.000 32.00080  ? 434 PHE y CA   1 
ATOM 138658 C C    . PHE DA 2 434 ? 219.87864 272.54492 242.93806 1.000 31.02715  ? 434 PHE y C    1 
ATOM 138659 O O    . PHE DA 2 434 ? 220.89680 271.86025 242.81211 1.000 35.54706  ? 434 PHE y O    1 
ATOM 138660 C CB   . PHE DA 2 434 ? 219.64720 274.51355 244.44884 1.000 30.73583  ? 434 PHE y CB   1 
ATOM 138661 C CG   . PHE DA 2 434 ? 220.96531 274.95921 243.89781 1.000 24.18833  ? 434 PHE y CG   1 
ATOM 138662 C CD1  . PHE DA 2 434 ? 222.14451 274.66187 244.55430 1.000 33.15420  ? 434 PHE y CD1  1 
ATOM 138663 C CD2  . PHE DA 2 434 ? 221.02586 275.65471 242.70575 1.000 28.53305  ? 434 PHE y CD2  1 
ATOM 138664 C CE1  . PHE DA 2 434 ? 223.35665 275.06950 244.04137 1.000 30.30371  ? 434 PHE y CE1  1 
ATOM 138665 C CE2  . PHE DA 2 434 ? 222.23362 276.06325 242.18850 1.000 39.00923  ? 434 PHE y CE2  1 
ATOM 138666 C CZ   . PHE DA 2 434 ? 223.40036 275.76834 242.85519 1.000 34.10004  ? 434 PHE y CZ   1 
ATOM 138667 H H    . PHE DA 2 434 ? 220.85214 271.97725 245.13191 1.000 35.80237  ? 434 PHE y H    1 
ATOM 138668 H HA   . PHE DA 2 434 ? 218.44134 272.85786 244.34558 1.000 34.71702  ? 434 PHE y HA   1 
ATOM 138669 H HB2  . PHE DA 2 434 ? 218.95202 274.99368 243.97477 1.000 32.91884  ? 434 PHE y HB2  1 
ATOM 138670 H HB3  . PHE DA 2 434 ? 219.62699 274.74370 245.39010 1.000 35.13309  ? 434 PHE y HB3  1 
ATOM 138671 H HD1  . PHE DA 2 434 ? 222.11863 274.19257 245.35569 1.000 34.65911  ? 434 PHE y HD1  1 
ATOM 138672 H HD2  . PHE DA 2 434 ? 220.23907 275.85616 242.25513 1.000 32.82360  ? 434 PHE y HD2  1 
ATOM 138673 H HE1  . PHE DA 2 434 ? 224.14386 274.86941 244.49273 1.000 33.96646  ? 434 PHE y HE1  1 
ATOM 138674 H HE2  . PHE DA 2 434 ? 222.26098 276.53477 241.38831 1.000 34.97837  ? 434 PHE y HE2  1 
ATOM 138675 H HZ   . PHE DA 2 434 ? 224.21661 276.04310 242.50666 1.000 34.44624  ? 434 PHE y HZ   1 
ATOM 138676 N N    . ASN DA 2 435 ? 219.12154 272.93222 241.91533 1.000 28.96655  ? 435 ASN y N    1 
ATOM 138677 C CA   . ASN DA 2 435 ? 219.46548 272.66477 240.52817 1.000 22.49939  ? 435 ASN y CA   1 
ATOM 138678 C C    . ASN DA 2 435 ? 218.98472 273.84278 239.69801 1.000 25.38189  ? 435 ASN y C    1 
ATOM 138679 O O    . ASN DA 2 435 ? 217.90480 274.37932 239.95270 1.000 41.62002  ? 435 ASN y O    1 
ATOM 138680 C CB   . ASN DA 2 435 ? 218.81906 271.37333 240.02093 1.000 26.15060  ? 435 ASN y CB   1 
ATOM 138681 C CG   . ASN DA 2 435 ? 219.49563 270.13009 240.55355 1.000 28.48764  ? 435 ASN y CG   1 
ATOM 138682 O OD1  . ASN DA 2 435 ? 219.41773 269.82956 241.74397 1.000 23.63089  ? 435 ASN y OD1  1 
ATOM 138683 N ND2  . ASN DA 2 435 ? 220.14486 269.38568 239.66975 1.000 33.24052  ? 435 ASN y ND2  1 
ATOM 138684 H H    . ASN DA 2 435 ? 218.38652 273.36736 242.00613 1.000 30.94322  ? 435 ASN y H    1 
ATOM 138685 H HA   . ASN DA 2 435 ? 220.42620 272.58919 240.43539 1.000 30.46354  ? 435 ASN y HA   1 
ATOM 138686 H HB2  . ASN DA 2 435 ? 217.89463 271.35402 240.29476 1.000 31.07630  ? 435 ASN y HB2  1 
ATOM 138687 H HB3  . ASN DA 2 435 ? 218.87532 271.35737 239.05394 1.000 28.52210  ? 435 ASN y HB3  1 
ATOM 138688 H HD21 . ASN DA 2 435 ? 220.54127 268.66706 239.92445 1.000 31.56481  ? 435 ASN y HD21 1 
ATOM 138689 H HD22 . ASN DA 2 435 ? 220.17284 269.62368 238.84451 1.000 30.59071  ? 435 ASN y HD22 1 
ATOM 138690 N N    . VAL DA 2 436 ? 219.79939 274.26314 238.73336 1.000 29.40651  ? 436 VAL y N    1 
ATOM 138691 C CA   . VAL DA 2 436 ? 219.42014 275.30045 237.77886 1.000 24.88970  ? 436 VAL y CA   1 
ATOM 138692 C C    . VAL DA 2 436 ? 220.00548 274.93008 236.42487 1.000 31.08565  ? 436 VAL y C    1 
ATOM 138693 O O    . VAL DA 2 436 ? 221.22893 274.86633 236.27557 1.000 37.39119  ? 436 VAL y O    1 
ATOM 138694 C CB   . VAL DA 2 436 ? 219.91050 276.69697 238.21323 1.000 22.59455  ? 436 VAL y CB   1 
ATOM 138695 C CG1  . VAL DA 2 436 ? 219.53991 277.74065 237.17126 1.000 21.40062  ? 436 VAL y CG1  1 
ATOM 138696 C CG2  . VAL DA 2 436 ? 219.34314 277.07339 239.57369 1.000 30.06598  ? 436 VAL y CG2  1 
ATOM 138697 H H    . VAL DA 2 436 ? 220.59063 273.95484 238.60760 1.000 31.64150  ? 436 VAL y H    1 
ATOM 138698 H HA   . VAL DA 2 436 ? 218.45562 275.32908 237.69543 1.000 30.40734  ? 436 VAL y HA   1 
ATOM 138699 H HB   . VAL DA 2 436 ? 220.87334 276.67708 238.29070 1.000 30.48189  ? 436 VAL y HB   1 
ATOM 138700 H HG11 . VAL DA 2 436 ? 219.58050 278.62145 237.57358 1.000 28.84031  ? 436 VAL y HG11 1 
ATOM 138701 H HG12 . VAL DA 2 436 ? 220.16688 277.69354 236.43407 1.000 30.98145  ? 436 VAL y HG12 1 
ATOM 138702 H HG13 . VAL DA 2 436 ? 218.64045 277.56297 236.85746 1.000 30.28586  ? 436 VAL y HG13 1 
ATOM 138703 H HG21 . VAL DA 2 436 ? 219.59359 277.98592 239.78471 1.000 31.05400  ? 436 VAL y HG21 1 
ATOM 138704 H HG22 . VAL DA 2 436 ? 218.37790 276.99122 239.54551 1.000 30.91088  ? 436 VAL y HG22 1 
ATOM 138705 H HG23 . VAL DA 2 436 ? 219.70732 276.47572 240.24191 1.000 31.01373  ? 436 VAL y HG23 1 
ATOM 138706 N N    . ASP DA 2 437 ? 219.14121 274.76382 235.42814 1.000 36.71728  ? 437 ASP y N    1 
ATOM 138707 C CA   . ASP DA 2 437 ? 219.51725 274.26447 234.10718 1.000 45.10227  ? 437 ASP y CA   1 
ATOM 138708 C C    . ASP DA 2 437 ? 218.55288 274.85553 233.08497 1.000 41.73423  ? 437 ASP y C    1 
ATOM 138709 O O    . ASP DA 2 437 ? 217.59725 275.55639 233.43159 1.000 49.58199  ? 437 ASP y O    1 
ATOM 138710 C CB   . ASP DA 2 437 ? 219.48895 272.73162 234.04057 1.000 51.70360  ? 437 ASP y CB   1 
ATOM 138711 C CG   . ASP DA 2 437 ? 220.58988 272.07071 234.85343 1.000 58.13594  ? 437 ASP y CG   1 
ATOM 138712 O OD1  . ASP DA 2 437 ? 221.66923 272.67026 235.02262 1.000 54.74351  ? 437 ASP y OD1  1 
ATOM 138713 O OD2  . ASP DA 2 437 ? 220.37140 270.93562 235.32462 1.000 53.79248  ? 437 ASP y OD2  1 
ATOM 138714 H H    . ASP DA 2 437 ? 218.30375 274.94184 235.49247 1.000 43.85354  ? 437 ASP y H    1 
ATOM 138715 H HA   . ASP DA 2 437 ? 220.41088 274.56863 233.89061 1.000 45.75102  ? 437 ASP y HA   1 
ATOM 138716 H HB2  . ASP DA 2 437 ? 218.63650 272.41519 234.37424 1.000 45.89487  ? 437 ASP y HB2  1 
ATOM 138717 H HB3  . ASP DA 2 437 ? 219.60755 272.45167 233.12135 1.000 47.21497  ? 437 ASP y HB3  1 
ATOM 138718 N N    . ILE DA 2 438 ? 218.81549 274.55812 231.81603 1.000 37.95247  ? 438 ILE y N    1 
ATOM 138719 C CA   . ILE DA 2 438 ? 217.96747 274.99692 230.71468 1.000 37.38474  ? 438 ILE y CA   1 
ATOM 138720 C C    . ILE DA 2 438 ? 216.72192 274.12441 230.67747 1.000 42.85207  ? 438 ILE y C    1 
ATOM 138721 O O    . ILE DA 2 438 ? 216.78568 272.91583 230.93322 1.000 50.09678  ? 438 ILE y O    1 
ATOM 138722 C CB   . ILE DA 2 438 ? 218.72300 274.92107 229.37236 1.000 43.15074  ? 438 ILE y CB   1 
ATOM 138723 C CG1  . ILE DA 2 438 ? 220.07567 275.65016 229.41368 1.000 42.15307  ? 438 ILE y CG1  1 
ATOM 138724 C CG2  . ILE DA 2 438 ? 217.86308 275.48910 228.25103 1.000 43.12109  ? 438 ILE y CG2  1 
ATOM 138725 C CD1  . ILE DA 2 438 ? 219.97511 277.13925 229.38538 1.000 40.66732  ? 438 ILE y CD1  1 
ATOM 138726 H H    . ILE DA 2 438 ? 219.49403 274.09590 231.56502 1.000 41.87481  ? 438 ILE y H    1 
ATOM 138727 H HA   . ILE DA 2 438 ? 217.69261 275.91344 230.86656 1.000 40.80280  ? 438 ILE y HA   1 
ATOM 138728 H HB   . ILE DA 2 438 ? 218.89159 273.98682 229.17782 1.000 42.25410  ? 438 ILE y HB   1 
ATOM 138729 H HG12 . ILE DA 2 438 ? 220.58989 275.40013 230.19334 1.000 41.79615  ? 438 ILE y HG12 1 
ATOM 138730 H HG13 . ILE DA 2 438 ? 220.56960 275.39357 228.62030 1.000 41.67099  ? 438 ILE y HG13 1 
ATOM 138731 H HG21 . ILE DA 2 438 ? 218.43264 275.70220 227.49573 1.000 42.19034  ? 438 ILE y HG21 1 
ATOM 138732 H HG22 . ILE DA 2 438 ? 217.20480 274.82701 227.99022 1.000 41.64295  ? 438 ILE y HG22 1 
ATOM 138733 H HG23 . ILE DA 2 438 ? 217.41904 276.29226 228.56488 1.000 41.87021  ? 438 ILE y HG23 1 
ATOM 138734 H HD11 . ILE DA 2 438 ? 220.77387 277.51567 229.78337 1.000 41.51251  ? 438 ILE y HD11 1 
ATOM 138735 H HD12 . ILE DA 2 438 ? 219.90164 277.42848 228.46353 1.000 41.32980  ? 438 ILE y HD12 1 
ATOM 138736 H HD13 . ILE DA 2 438 ? 219.19326 277.41522 229.88643 1.000 41.15200  ? 438 ILE y HD13 1 
ATOM 138737 N N    . ASP DA 2 439 ? 215.57916 274.73344 230.35678 1.000 41.77094  ? 439 ASP y N    1 
ATOM 138738 C CA   . ASP DA 2 439 ? 214.32173 273.99943 230.20816 1.000 45.05954  ? 439 ASP y CA   1 
ATOM 138739 C C    . ASP DA 2 439 ? 214.22251 273.51852 228.76197 1.000 48.14090  ? 439 ASP y C    1 
ATOM 138740 O O    . ASP DA 2 439 ? 213.60424 274.14362 227.89742 1.000 53.39297  ? 439 ASP y O    1 
ATOM 138741 C CB   . ASP DA 2 439 ? 213.14041 274.87324 230.61035 1.000 45.10425  ? 439 ASP y CB   1 
ATOM 138742 C CG   . ASP DA 2 439 ? 211.90333 274.06480 230.95399 1.000 55.24591  ? 439 ASP y CG   1 
ATOM 138743 O OD1  . ASP DA 2 439 ? 211.90151 272.83587 230.73092 1.000 59.18811  ? 439 ASP y OD1  1 
ATOM 138744 O OD2  . ASP DA 2 439 ? 210.93476 274.65948 231.46948 1.000 52.45361  ? 439 ASP y OD2  1 
ATOM 138745 H H    . ASP DA 2 439 ? 215.50567 275.57836 230.21649 1.000 47.76184  ? 439 ASP y H    1 
ATOM 138746 H HA   . ASP DA 2 439 ? 214.33661 273.22334 230.78658 1.000 49.61549  ? 439 ASP y HA   1 
ATOM 138747 H HB2  . ASP DA 2 439 ? 213.38545 275.38814 231.39361 1.000 49.83300  ? 439 ASP y HB2  1 
ATOM 138748 H HB3  . ASP DA 2 439 ? 212.91794 275.47189 229.88167 1.000 48.54345  ? 439 ASP y HB3  1 
ATOM 138749 N N    . THR DA 2 440 ? 214.84324 272.36294 228.50948 1.000 54.88810  ? 440 THR y N    1 
ATOM 138750 C CA   . THR DA 2 440 ? 215.02229 271.88467 227.14069 1.000 57.39204  ? 440 THR y CA   1 
ATOM 138751 C C    . THR DA 2 440 ? 213.68945 271.59296 226.46188 1.000 57.49125  ? 440 THR y C    1 
ATOM 138752 O O    . THR DA 2 440 ? 213.51809 271.88607 225.27013 1.000 59.04703  ? 440 THR y O    1 
ATOM 138753 C CB   . THR DA 2 440 ? 215.89678 270.63229 227.14063 1.000 59.08297  ? 440 THR y CB   1 
ATOM 138754 O OG1  . THR DA 2 440 ? 215.38028 269.68702 228.08521 1.000 61.81050  ? 440 THR y OG1  1 
ATOM 138755 C CG2  . THR DA 2 440 ? 217.32718 270.98137 227.51277 1.000 54.41916  ? 440 THR y CG2  1 
ATOM 138756 H H    . THR DA 2 440 ? 215.16676 271.84213 229.11092 1.000 56.11304  ? 440 THR y H    1 
ATOM 138757 H HA   . THR DA 2 440 ? 215.47717 272.56841 226.62562 1.000 56.11523  ? 440 THR y HA   1 
ATOM 138758 H HB   . THR DA 2 440 ? 215.89589 270.23843 226.25503 1.000 56.97085  ? 440 THR y HB   1 
ATOM 138759 H HG1  . THR DA 2 440 ? 215.88119 269.01377 228.12013 1.000 57.52853  ? 440 THR y HG1  1 
ATOM 138760 H HG21 . THR DA 2 440 ? 217.87138 270.17904 227.52113 1.000 56.75865  ? 440 THR y HG21 1 
ATOM 138761 H HG22 . THR DA 2 440 ? 217.69357 271.60616 226.86840 1.000 56.28929  ? 440 THR y HG22 1 
ATOM 138762 H HG23 . THR DA 2 440 ? 217.35055 271.38644 228.39332 1.000 55.72663  ? 440 THR y HG23 1 
ATOM 138763 N N    . GLU DA 2 441 ? 212.73763 271.01660 227.20572 1.000 61.34293  ? 441 GLU y N    1 
ATOM 138764 C CA   . GLU DA 2 441 ? 211.44577 270.64657 226.63067 1.000 65.01229  ? 441 GLU y CA   1 
ATOM 138765 C C    . GLU DA 2 441 ? 210.75902 271.85035 226.00911 1.000 64.42499  ? 441 GLU y C    1 
ATOM 138766 O O    . GLU DA 2 441 ? 210.32013 271.80618 224.85396 1.000 67.99370  ? 441 GLU y O    1 
ATOM 138767 C CB   . GLU DA 2 441 ? 210.53970 270.04144 227.70313 1.000 67.21071  ? 441 GLU y CB   1 
ATOM 138768 C CG   . GLU DA 2 441 ? 211.10587 268.84909 228.44206 1.000 69.33875  ? 441 GLU y CG   1 
ATOM 138769 C CD   . GLU DA 2 441 ? 210.09229 268.23159 229.38563 1.000 71.88044  ? 441 GLU y CD   1 
ATOM 138770 O OE1  . GLU DA 2 441 ? 209.98840 268.70118 230.53893 1.000 68.82716  ? 441 GLU y OE1  1 
ATOM 138771 O OE2  . GLU DA 2 441 ? 209.39244 267.28298 228.97243 1.000 74.24745  ? 441 GLU y OE2  1 
ATOM 138772 H H    . GLU DA 2 441 ? 212.81981 270.83587 228.04100 1.000 65.18561  ? 441 GLU y H    1 
ATOM 138773 H HA   . GLU DA 2 441 ? 211.58137 269.98415 225.93587 1.000 66.52254  ? 441 GLU y HA   1 
ATOM 138774 H HB2  . GLU DA 2 441 ? 210.35012 270.72819 228.36115 1.000 66.65726  ? 441 GLU y HB2  1 
ATOM 138775 H HB3  . GLU DA 2 441 ? 209.71238 269.76086 227.28258 1.000 67.07050  ? 441 GLU y HB3  1 
ATOM 138776 H HG2  . GLU DA 2 441 ? 211.36912 268.17395 227.79798 1.000 67.07821  ? 441 GLU y HG2  1 
ATOM 138777 H HG3  . GLU DA 2 441 ? 211.87128 269.12992 228.96664 1.000 67.12294  ? 441 GLU y HG3  1 
ATOM 138778 N N    . LEU DA 2 442 ? 210.66683 272.94192 226.76198 1.000 52.82407  ? 442 LEU y N    1 
ATOM 138779 C CA   . LEU DA 2 442 ? 210.05672 274.14580 226.22753 1.000 49.84812  ? 442 LEU y CA   1 
ATOM 138780 C C    . LEU DA 2 442 ? 211.00502 274.87714 225.28915 1.000 51.24113  ? 442 LEU y C    1 
ATOM 138781 O O    . LEU DA 2 442 ? 210.55418 275.47006 224.30269 1.000 58.35146  ? 442 LEU y O    1 
ATOM 138782 C CB   . LEU DA 2 442 ? 209.63287 275.06549 227.37542 1.000 52.81561  ? 442 LEU y CB   1 
ATOM 138783 C CG   . LEU DA 2 442 ? 208.52390 274.59329 228.32038 1.000 55.45960  ? 442 LEU y CG   1 
ATOM 138784 C CD1  . LEU DA 2 442 ? 208.37947 275.58842 229.45676 1.000 55.52783  ? 442 LEU y CD1  1 
ATOM 138785 C CD2  . LEU DA 2 442 ? 207.18996 274.42075 227.60907 1.000 58.60726  ? 442 LEU y CD2  1 
ATOM 138786 H H    . LEU DA 2 442 ? 210.94733 273.00859 227.57108 1.000 55.39812  ? 442 LEU y H    1 
ATOM 138787 H HA   . LEU DA 2 442 ? 209.26872 273.90820 225.71875 1.000 55.11530  ? 442 LEU y HA   1 
ATOM 138788 H HB2  . LEU DA 2 442 ? 210.41251 275.25439 227.92006 1.000 54.93228  ? 442 LEU y HB2  1 
ATOM 138789 H HB3  . LEU DA 2 442 ? 209.30647 275.88718 226.98502 1.000 54.31020  ? 442 LEU y HB3  1 
ATOM 138790 H HG   . LEU DA 2 442 ? 208.77651 273.73851 228.70141 1.000 54.97063  ? 442 LEU y HG   1 
ATOM 138791 H HD11 . LEU DA 2 442 ? 207.65209 275.30927 230.03175 1.000 55.24152  ? 442 LEU y HD11 1 
ATOM 138792 H HD12 . LEU DA 2 442 ? 209.20815 275.61528 229.95825 1.000 55.21282  ? 442 LEU y HD12 1 
ATOM 138793 H HD13 . LEU DA 2 442 ? 208.19275 276.46489 229.08486 1.000 55.20239  ? 442 LEU y HD13 1 
ATOM 138794 H HD21 . LEU DA 2 442 ? 207.29275 273.80701 226.86582 1.000 55.47784  ? 442 LEU y HD21 1 
ATOM 138795 H HD22 . LEU DA 2 442 ? 206.54371 274.06491 228.23804 1.000 55.46491  ? 442 LEU y HD22 1 
ATOM 138796 H HD23 . LEU DA 2 442 ? 206.89372 275.28657 227.28590 1.000 55.41148  ? 442 LEU y HD23 1 
ATOM 138797 N N    . GLN DA 2 443 ? 212.31230 274.86330 225.58426 1.000 46.07491  ? 443 GLN y N    1 
ATOM 138798 C CA   . GLN DA 2 443 ? 213.26142 275.63469 224.78391 1.000 47.79983  ? 443 GLN y CA   1 
ATOM 138799 C C    . GLN DA 2 443 ? 213.33245 275.13091 223.35124 1.000 50.67236  ? 443 GLN y C    1 
ATOM 138800 O O    . GLN DA 2 443 ? 213.66213 275.90268 222.44348 1.000 45.86614  ? 443 GLN y O    1 
ATOM 138801 C CB   . GLN DA 2 443 ? 214.65460 275.61043 225.41611 1.000 45.24426  ? 443 GLN y CB   1 
ATOM 138802 C CG   . GLN DA 2 443 ? 215.63311 276.64843 224.84785 1.000 41.50681  ? 443 GLN y CG   1 
ATOM 138803 C CD   . GLN DA 2 443 ? 215.30902 278.07810 225.23751 1.000 39.28279  ? 443 GLN y CD   1 
ATOM 138804 O OE1  . GLN DA 2 443 ? 214.61634 278.32679 226.21713 1.000 45.34812  ? 443 GLN y OE1  1 
ATOM 138805 N NE2  . GLN DA 2 443 ? 215.81428 279.02822 224.46243 1.000 36.18599  ? 443 GLN y NE2  1 
ATOM 138806 H H    . GLN DA 2 443 ? 212.66364 274.42298 226.23271 1.000 47.49345  ? 443 GLN y H    1 
ATOM 138807 H HA   . GLN DA 2 443 ? 212.97403 276.55200 224.77379 1.000 45.69937  ? 443 GLN y HA   1 
ATOM 138808 H HB2  . GLN DA 2 443 ? 214.56865 275.79713 226.36187 1.000 46.12644  ? 443 GLN y HB2  1 
ATOM 138809 H HB3  . GLN DA 2 443 ? 215.04203 274.73224 225.28514 1.000 46.19473  ? 443 GLN y HB3  1 
ATOM 138810 H HG2  . GLN DA 2 443 ? 216.52099 276.45217 225.18182 1.000 44.83826  ? 443 GLN y HG2  1 
ATOM 138811 H HG3  . GLN DA 2 443 ? 215.63075 276.60101 223.88097 1.000 45.07353  ? 443 GLN y HG3  1 
ATOM 138812 H HE21 . GLN DA 2 443 ? 215.65913 279.85441 224.64050 1.000 44.07855  ? 443 GLN y HE21 1 
ATOM 138813 H HE22 . GLN DA 2 443 ? 216.29562 278.81752 223.78301 1.000 45.21482  ? 443 GLN y HE22 1 
ATOM 138814 N N    . ALA DA 2 444 ? 213.03632 273.84985 223.12750 1.000 59.84523  ? 444 ALA y N    1 
ATOM 138815 C CA   . ALA DA 2 444 ? 213.00178 273.33795 221.76258 1.000 57.85749  ? 444 ALA y CA   1 
ATOM 138816 C C    . ALA DA 2 444 ? 211.94870 274.06083 220.93065 1.000 56.83868  ? 444 ALA y C    1 
ATOM 138817 O O    . ALA DA 2 444 ? 212.18840 274.39247 219.76368 1.000 54.11373  ? 444 ALA y O    1 
ATOM 138818 C CB   . ALA DA 2 444 ? 212.73855 271.83473 221.77802 1.000 59.14026  ? 444 ALA y CB   1 
ATOM 138819 H H    . ALA DA 2 444 ? 212.85644 273.27001 223.73527 1.000 57.47860  ? 444 ALA y H    1 
ATOM 138820 H HA   . ALA DA 2 444 ? 213.86451 273.49112 221.34890 1.000 56.76523  ? 444 ALA y HA   1 
ATOM 138821 H HB1  . ALA DA 2 444 ? 212.71571 271.51014 220.86501 1.000 57.77205  ? 444 ALA y HB1  1 
ATOM 138822 H HB2  . ALA DA 2 444 ? 213.45221 271.39970 222.26938 1.000 57.53664  ? 444 ALA y HB2  1 
ATOM 138823 H HB3  . ALA DA 2 444 ? 211.88761 271.67106 222.21273 1.000 57.89352  ? 444 ALA y HB3  1 
ATOM 138824 N N    . THR DA 2 445 ? 210.78151 274.31980 221.51538 1.000 59.33686  ? 445 THR y N    1 
ATOM 138825 C CA   . THR DA 2 445 ? 209.70003 275.03006 220.84484 1.000 61.66981  ? 445 THR y CA   1 
ATOM 138826 C C    . THR DA 2 445 ? 209.78110 276.54255 221.01645 1.000 61.70387  ? 445 THR y C    1 
ATOM 138827 O O    . THR DA 2 445 ? 208.85680 277.24711 220.59745 1.000 57.31112  ? 445 THR y O    1 
ATOM 138828 C CB   . THR DA 2 445 ? 208.34568 274.53729 221.36472 1.000 61.70131  ? 445 THR y CB   1 
ATOM 138829 O OG1  . THR DA 2 445 ? 208.24734 274.79339 222.77139 1.000 63.17115  ? 445 THR y OG1  1 
ATOM 138830 C CG2  . THR DA 2 445 ? 208.18711 273.04708 221.11054 1.000 62.01428  ? 445 THR y CG2  1 
ATOM 138831 H H    . THR DA 2 445 ? 210.58863 274.08795 222.32008 1.000 59.67570  ? 445 THR y H    1 
ATOM 138832 H HA   . THR DA 2 445 ? 209.73513 274.83956 219.89536 1.000 60.34117  ? 445 THR y HA   1 
ATOM 138833 H HB   . THR DA 2 445 ? 207.63306 275.00494 220.90195 1.000 60.58492  ? 445 THR y HB   1 
ATOM 138834 H HG1  . THR DA 2 445 ? 207.51961 274.49583 223.06722 1.000 60.84907  ? 445 THR y HG1  1 
ATOM 138835 H HG21 . THR DA 2 445 ? 207.25835 272.78868 221.21748 1.000 61.04935  ? 445 THR y HG21 1 
ATOM 138836 H HG22 . THR DA 2 445 ? 208.47182 272.83431 220.20809 1.000 60.49993  ? 445 THR y HG22 1 
ATOM 138837 H HG23 . THR DA 2 445 ? 208.73014 272.54468 221.73779 1.000 60.52093  ? 445 THR y HG23 1 
ATOM 138838 N N    . ALA DA 2 446 ? 210.84903 277.05694 221.62022 1.000 66.14155  ? 446 ALA y N    1 
ATOM 138839 C CA   . ALA DA 2 446 ? 210.93814 278.48081 221.90192 1.000 64.06610  ? 446 ALA y CA   1 
ATOM 138840 C C    . ALA DA 2 446 ? 211.04828 279.29897 220.62480 1.000 62.21143  ? 446 ALA y C    1 
ATOM 138841 O O    . ALA DA 2 446 ? 211.55013 278.83649 219.59719 1.000 65.17592  ? 446 ALA y O    1 
ATOM 138842 C CB   . ALA DA 2 446 ? 212.15037 278.78415 222.77622 1.000 64.63029  ? 446 ALA y CB   1 
ATOM 138843 H H    . ALA DA 2 446 ? 211.53484 276.60908 221.87803 1.000 62.65431  ? 446 ALA y H    1 
ATOM 138844 H HA   . ALA DA 2 446 ? 210.14083 278.76378 222.37538 1.000 62.95485  ? 446 ALA y HA   1 
ATOM 138845 H HB1  . ALA DA 2 446 ? 212.10500 279.70696 223.07040 1.000 63.20731  ? 446 ALA y HB1  1 
ATOM 138846 H HB2  . ALA DA 2 446 ? 212.14428 278.19562 223.53324 1.000 62.32000  ? 446 ALA y HB2  1 
ATOM 138847 H HB3  . ALA DA 2 446 ? 212.95522 278.63634 222.25794 1.000 62.28230  ? 446 ALA y HB3  1 
ATOM 138848 N N    . LYS DA 2 447 ? 210.57176 280.53422 220.70908 1.000 60.45112  ? 447 LYS y N    1 
ATOM 138849 C CA   . LYS DA 2 447 ? 210.86907 281.54557 219.71411 1.000 60.88765  ? 447 LYS y CA   1 
ATOM 138850 C C    . LYS DA 2 447 ? 212.29497 282.05370 219.93337 1.000 58.35105  ? 447 LYS y C    1 
ATOM 138851 O O    . LYS DA 2 447 ? 212.89949 281.83739 220.98732 1.000 59.42085  ? 447 LYS y O    1 
ATOM 138852 C CB   . LYS DA 2 447 ? 209.82970 282.66944 219.80372 1.000 60.61249  ? 447 LYS y CB   1 
ATOM 138853 C CG   . LYS DA 2 447 ? 210.08470 283.91345 218.96610 1.000 62.91853  ? 447 LYS y CG   1 
ATOM 138854 C CD   . LYS DA 2 447 ? 208.86213 284.81458 218.89558 1.000 65.11983  ? 447 LYS y CD   1 
ATOM 138855 C CE   . LYS DA 2 447 ? 208.77482 285.70191 220.12797 1.000 65.34601  ? 447 LYS y CE   1 
ATOM 138856 N NZ   . LYS DA 2 447 ? 209.54754 286.96434 219.96946 1.000 64.11391  ? 447 LYS y NZ   1 
ATOM 138857 H H    . LYS DA 2 447 ? 210.06948 280.81374 221.34811 1.000 61.17077  ? 447 LYS y H    1 
ATOM 138858 H HA   . LYS DA 2 447 ? 210.81789 281.15163 218.83034 1.000 61.51712  ? 447 LYS y HA   1 
ATOM 138859 H HB2  . LYS DA 2 447 ? 208.98044 282.29777 219.52060 1.000 61.21694  ? 447 LYS y HB2  1 
ATOM 138860 H HB3  . LYS DA 2 447 ? 209.75749 282.94814 220.71989 1.000 61.01085  ? 447 LYS y HB3  1 
ATOM 138861 H HG2  . LYS DA 2 447 ? 210.80918 284.41993 219.36554 1.000 61.21959  ? 447 LYS y HG2  1 
ATOM 138862 H HG3  . LYS DA 2 447 ? 210.31894 283.64737 218.06364 1.000 61.39057  ? 447 LYS y HG3  1 
ATOM 138863 H HD2  . LYS DA 2 447 ? 208.93254 285.38575 218.11523 1.000 61.54161  ? 447 LYS y HD2  1 
ATOM 138864 H HD3  . LYS DA 2 447 ? 208.05477 284.27972 218.84755 1.000 61.35883  ? 447 LYS y HD3  1 
ATOM 138865 H HE2  . LYS DA 2 447 ? 207.84692 285.93388 220.28778 1.000 61.47924  ? 447 LYS y HE2  1 
ATOM 138866 H HE3  . LYS DA 2 447 ? 209.13479 285.22367 220.89103 1.000 61.48339  ? 447 LYS y HE3  1 
ATOM 138867 H HZ1  . LYS DA 2 447 ? 209.47971 287.45645 220.70794 1.000 61.64686  ? 447 LYS y HZ1  1 
ATOM 138868 H HZ2  . LYS DA 2 447 ? 210.40608 286.77816 219.82516 1.000 60.93904  ? 447 LYS y HZ2  1 
ATOM 138869 H HZ3  . LYS DA 2 447 ? 209.23202 287.43040 219.28016 1.000 61.42643  ? 447 LYS y HZ3  1 
ATOM 138870 N N    . ALA DA 2 448 ? 212.83785 282.71128 218.90490 1.000 56.17496  ? 448 ALA y N    1 
ATOM 138871 C CA   . ALA DA 2 448 ? 214.23631 283.13160 218.91969 1.000 57.12167  ? 448 ALA y CA   1 
ATOM 138872 C C    . ALA DA 2 448 ? 214.55436 284.02891 220.11091 1.000 55.57139  ? 448 ALA y C    1 
ATOM 138873 O O    . ALA DA 2 448 ? 215.62337 283.90706 220.72024 1.000 59.72822  ? 448 ALA y O    1 
ATOM 138874 C CB   . ALA DA 2 448 ? 214.56149 283.85077 217.61439 1.000 59.20343  ? 448 ALA y CB   1 
ATOM 138875 H H    . ALA DA 2 448 ? 212.41701 282.92320 218.18689 1.000 57.97786  ? 448 ALA y H    1 
ATOM 138876 H HA   . ALA DA 2 448 ? 214.80082 282.34598 218.97868 1.000 57.72538  ? 448 ALA y HA   1 
ATOM 138877 H HB1  . ALA DA 2 448 ? 215.44587 284.22806 217.68316 1.000 57.71208  ? 448 ALA y HB1  1 
ATOM 138878 H HB2  . ALA DA 2 448 ? 214.52271 283.21615 216.88261 1.000 57.97212  ? 448 ALA y HB2  1 
ATOM 138879 H HB3  . ALA DA 2 448 ? 213.91322 284.55928 217.47978 1.000 58.07775  ? 448 ALA y HB3  1 
ATOM 138880 N N    . ASP DA 2 449 ? 213.64232 284.93550 220.45787 1.000 49.59201  ? 449 ASP y N    1 
ATOM 138881 C CA   . ASP DA 2 449 ? 213.88952 285.86093 221.55750 1.000 52.24841  ? 449 ASP y CA   1 
ATOM 138882 C C    . ASP DA 2 449 ? 213.72433 285.19865 222.91849 1.000 51.19657  ? 449 ASP y C    1 
ATOM 138883 O O    . ASP DA 2 449 ? 214.42587 285.55917 223.86985 1.000 47.43360  ? 449 ASP y O    1 
ATOM 138884 C CB   . ASP DA 2 449 ? 212.94547 287.05660 221.44435 1.000 55.24040  ? 449 ASP y CB   1 
ATOM 138885 C CG   . ASP DA 2 449 ? 213.47305 288.28262 222.14932 1.000 59.93903  ? 449 ASP y CG   1 
ATOM 138886 O OD1  . ASP DA 2 449 ? 214.08586 288.13146 223.22622 1.000 58.09325  ? 449 ASP y OD1  1 
ATOM 138887 O OD2  . ASP DA 2 449 ? 213.27408 289.40121 221.63145 1.000 61.11081  ? 449 ASP y OD2  1 
ATOM 138888 H H    . ASP DA 2 449 ? 212.87824 285.03157 220.07703 1.000 54.51345  ? 449 ASP y H    1 
ATOM 138889 H HA   . ASP DA 2 449 ? 214.79827 286.19210 221.49419 1.000 54.33380  ? 449 ASP y HA   1 
ATOM 138890 H HB2  . ASP DA 2 449 ? 212.82396 287.27636 220.50846 1.000 54.92926  ? 449 ASP y HB2  1 
ATOM 138891 H HB3  . ASP DA 2 449 ? 212.09372 286.82445 221.84484 1.000 54.63587  ? 449 ASP y HB3  1 
ATOM 138892 N N    . GLU DA 2 450 ? 212.81803 284.23576 223.02655 1.000 55.66899  ? 450 GLU y N    1 
ATOM 138893 C CA   . GLU DA 2 450 ? 212.50175 283.63521 224.31378 1.000 48.20689  ? 450 GLU y CA   1 
ATOM 138894 C C    . GLU DA 2 450 ? 213.66296 282.78650 224.81567 1.000 47.91198  ? 450 GLU y C    1 
ATOM 138895 O O    . GLU DA 2 450 ? 214.32969 282.09549 224.04066 1.000 50.62301  ? 450 GLU y O    1 
ATOM 138896 C CB   . GLU DA 2 450 ? 211.24015 282.76859 224.21747 1.000 47.02740  ? 450 GLU y CB   1 
ATOM 138897 C CG   . GLU DA 2 450 ? 210.04173 283.32022 223.41984 1.000 49.30065  ? 450 GLU y CG   1 
ATOM 138898 C CD   . GLU DA 2 450 ? 209.09784 284.15926 224.24931 1.000 56.05176  ? 450 GLU y CD   1 
ATOM 138899 O OE1  . GLU DA 2 450 ? 209.49737 284.61613 225.33233 1.000 56.94456  ? 450 GLU y OE1  1 
ATOM 138900 O OE2  . GLU DA 2 450 ? 207.95040 284.37414 223.80532 1.000 58.82352  ? 450 GLU y OE2  1 
ATOM 138901 H H    . GLU DA 2 450 ? 212.39549 283.89746 222.36200 1.000 54.16786  ? 450 GLU y H    1 
ATOM 138902 H HA   . GLU DA 2 450 ? 212.34045 284.33930 224.96043 1.000 51.70566  ? 450 GLU y HA   1 
ATOM 138903 H HB2  . GLU DA 2 450 ? 211.48344 281.91725 223.82318 1.000 52.25116  ? 450 GLU y HB2  1 
ATOM 138904 H HB3  . GLU DA 2 450 ? 210.93432 282.63025 225.12030 1.000 52.03902  ? 450 GLU y HB3  1 
ATOM 138905 H HG2  . GLU DA 2 450 ? 210.32727 283.88418 222.69302 1.000 52.93220  ? 450 GLU y HG2  1 
ATOM 138906 H HG3  . GLU DA 2 450 ? 209.53559 282.57160 223.06924 1.000 52.43363  ? 450 GLU y HG3  1 
ATOM 138907 N N    . PHE DA 2 451 ? 213.90386 282.85285 226.12424 1.000 29.97203  ? 451 PHE y N    1 
ATOM 138908 C CA   . PHE DA 2 451 ? 214.81943 281.96035 226.82341 1.000 32.09082  ? 451 PHE y CA   1 
ATOM 138909 C C    . PHE DA 2 451 ? 214.06991 281.30467 227.97060 1.000 25.65473  ? 451 PHE y C    1 
ATOM 138910 O O    . PHE DA 2 451 ? 213.38807 281.99528 228.73305 1.000 38.36589  ? 451 PHE y O    1 
ATOM 138911 C CB   . PHE DA 2 451 ? 216.03473 282.71273 227.37085 1.000 36.68997  ? 451 PHE y CB   1 
ATOM 138912 C CG   . PHE DA 2 451 ? 217.01450 281.83454 228.09628 1.000 28.76711  ? 451 PHE y CG   1 
ATOM 138913 C CD1  . PHE DA 2 451 ? 217.34113 280.57748 227.61953 1.000 35.45946  ? 451 PHE y CD1  1 
ATOM 138914 C CD2  . PHE DA 2 451 ? 217.56922 282.24796 229.28876 1.000 20.07459  ? 451 PHE y CD2  1 
ATOM 138915 C CE1  . PHE DA 2 451 ? 218.22176 279.77666 228.29680 1.000 29.14213  ? 451 PHE y CE1  1 
ATOM 138916 C CE2  . PHE DA 2 451 ? 218.44811 281.44185 229.96511 1.000 28.44468  ? 451 PHE y CE2  1 
ATOM 138917 C CZ   . PHE DA 2 451 ? 218.77348 280.21106 229.47182 1.000 31.33854  ? 451 PHE y CZ   1 
ATOM 138918 H H    . PHE DA 2 451 ? 213.53756 283.43165 226.64362 1.000 35.83508  ? 451 PHE y H    1 
ATOM 138919 H HA   . PHE DA 2 451 ? 215.10040 281.26986 226.20879 1.000 36.66186  ? 451 PHE y HA   1 
ATOM 138920 H HB2  . PHE DA 2 451 ? 216.50109 283.13490 226.63424 1.000 36.55941  ? 451 PHE y HB2  1 
ATOM 138921 H HB3  . PHE DA 2 451 ? 215.72704 283.38752 227.99468 1.000 34.94423  ? 451 PHE y HB3  1 
ATOM 138922 H HD1  . PHE DA 2 451 ? 216.97220 280.28057 226.82051 1.000 36.40853  ? 451 PHE y HD1  1 
ATOM 138923 H HD2  . PHE DA 2 451 ? 217.35407 283.08440 229.63104 1.000 32.71133  ? 451 PHE y HD2  1 
ATOM 138924 H HE1  . PHE DA 2 451 ? 218.44144 278.94003 227.96083 1.000 34.54961  ? 451 PHE y HE1  1 
ATOM 138925 H HE2  . PHE DA 2 451 ? 218.82089 281.72386 230.75745 1.000 33.87043  ? 451 PHE y HE2  1 
ATOM 138926 H HZ   . PHE DA 2 451 ? 219.36865 279.66979 229.93452 1.000 34.74993  ? 451 PHE y HZ   1 
ATOM 138927 N N    . TYR DA 2 452 ? 214.20066 279.98446 228.10455 1.000 39.92530  ? 452 TYR y N    1 
ATOM 138928 C CA   . TYR DA 2 452 ? 213.40475 279.22936 229.06263 1.000 43.95912  ? 452 TYR y CA   1 
ATOM 138929 C C    . TYR DA 2 452 ? 214.37178 278.49768 229.98036 1.000 46.91755  ? 452 TYR y C    1 
ATOM 138930 O O    . TYR DA 2 452 ? 215.31520 277.86245 229.49968 1.000 55.93973  ? 452 TYR y O    1 
ATOM 138931 C CB   . TYR DA 2 452 ? 212.52538 278.19025 228.37628 1.000 52.88331  ? 452 TYR y CB   1 
ATOM 138932 C CG   . TYR DA 2 452 ? 211.51436 278.73685 227.39674 1.000 56.56190  ? 452 TYR y CG   1 
ATOM 138933 C CD1  . TYR DA 2 452 ? 210.97686 279.99629 227.50271 1.000 55.48432  ? 452 TYR y CD1  1 
ATOM 138934 C CD2  . TYR DA 2 452 ? 211.08094 277.94367 226.36763 1.000 58.68046  ? 452 TYR y CD2  1 
ATOM 138935 C CE1  . TYR DA 2 452 ? 210.07244 280.44587 226.56336 1.000 56.93841  ? 452 TYR y CE1  1 
ATOM 138936 C CE2  . TYR DA 2 452 ? 210.15575 278.37235 225.44893 1.000 61.31460  ? 452 TYR y CE2  1 
ATOM 138937 C CZ   . TYR DA 2 452 ? 209.65341 279.63297 225.54918 1.000 62.19750  ? 452 TYR y CZ   1 
ATOM 138938 O OH   . TYR DA 2 452 ? 208.73282 280.09219 224.63590 1.000 65.64084  ? 452 TYR y OH   1 
ATOM 138939 H H    . TYR DA 2 452 ? 214.74617 279.50532 227.64800 1.000 51.35772  ? 452 TYR y H    1 
ATOM 138940 H HA   . TYR DA 2 452 ? 212.85179 279.80517 229.60875 1.000 52.60489  ? 452 TYR y HA   1 
ATOM 138941 H HB2  . TYR DA 2 452 ? 213.07874 277.54182 227.92387 1.000 53.92242  ? 452 TYR y HB2  1 
ATOM 138942 H HB3  . TYR DA 2 452 ? 212.01867 277.73741 229.06949 1.000 53.98110  ? 452 TYR y HB3  1 
ATOM 138943 H HD1  . TYR DA 2 452 ? 211.25910 280.56565 228.18101 1.000 54.31985  ? 452 TYR y HD1  1 
ATOM 138944 H HD2  . TYR DA 2 452 ? 211.43376 277.09811 226.31175 1.000 54.70364  ? 452 TYR y HD2  1 
ATOM 138945 H HE1  . TYR DA 2 452 ? 209.72325 281.29797 226.62809 1.000 54.64488  ? 452 TYR y HE1  1 
ATOM 138946 H HE2  . TYR DA 2 452 ? 209.88413 277.81629 224.75475 1.000 56.10791  ? 452 TYR y HE2  1 
ATOM 138947 H HH   . TYR DA 2 452 ? 208.47915 280.86251 224.84988 1.000 56.19036  ? 452 TYR y HH   1 
ATOM 138948 N N    . TRP DA 2 453 ? 214.14290 278.57721 231.28833 1.000 30.52341  ? 453 TRP y N    1 
ATOM 138949 C CA   . TRP DA 2 453 ? 214.94691 277.83789 232.25102 1.000 25.13462  ? 453 TRP y CA   1 
ATOM 138950 C C    . TRP DA 2 453 ? 214.05599 277.30169 233.36234 1.000 27.84058  ? 453 TRP y C    1 
ATOM 138951 O O    . TRP DA 2 453 ? 212.88478 277.66784 233.48722 1.000 38.36571  ? 453 TRP y O    1 
ATOM 138952 C CB   . TRP DA 2 453 ? 216.06802 278.70679 232.83117 1.000 28.82635  ? 453 TRP y CB   1 
ATOM 138953 C CG   . TRP DA 2 453 ? 215.59329 279.89778 233.58730 1.000 19.00002  ? 453 TRP y CG   1 
ATOM 138954 C CD1  . TRP DA 2 453 ? 215.05659 281.03669 233.06983 1.000 23.08857  ? 453 TRP y CD1  1 
ATOM 138955 C CD2  . TRP DA 2 453 ? 215.63426 280.08135 235.00489 1.000 14.54390  ? 453 TRP y CD2  1 
ATOM 138956 N NE1  . TRP DA 2 453 ? 214.74901 281.91523 234.07744 1.000 17.49285  ? 453 TRP y NE1  1 
ATOM 138957 C CE2  . TRP DA 2 453 ? 215.09597 281.35211 235.27620 1.000 14.72979  ? 453 TRP y CE2  1 
ATOM 138958 C CE3  . TRP DA 2 453 ? 216.07078 279.29270 236.07175 1.000 26.48144  ? 453 TRP y CE3  1 
ATOM 138959 C CZ2  . TRP DA 2 453 ? 214.98104 281.85153 236.56781 1.000 27.64726  ? 453 TRP y CZ2  1 
ATOM 138960 C CZ3  . TRP DA 2 453 ? 215.95460 279.79048 237.35204 1.000 27.90588  ? 453 TRP y CZ3  1 
ATOM 138961 C CH2  . TRP DA 2 453 ? 215.41482 281.05682 237.59021 1.000 27.76740  ? 453 TRP y CH2  1 
ATOM 138962 H H    . TRP DA 2 453 ? 213.52643 279.05798 231.64413 1.000 32.45463  ? 453 TRP y H    1 
ATOM 138963 H HA   . TRP DA 2 453 ? 215.35737 277.07496 231.81828 1.000 32.50863  ? 453 TRP y HA   1 
ATOM 138964 H HB2  . TRP DA 2 453 ? 216.59543 278.16433 233.43582 1.000 31.52643  ? 453 TRP y HB2  1 
ATOM 138965 H HB3  . TRP DA 2 453 ? 216.62196 279.02163 232.10223 1.000 31.97802  ? 453 TRP y HB3  1 
ATOM 138966 H HD1  . TRP DA 2 453 ? 214.91334 281.19201 232.16547 1.000 30.59936  ? 453 TRP y HD1  1 
ATOM 138967 H HE1  . TRP DA 2 453 ? 214.39829 282.69205 233.97410 1.000 29.06448  ? 453 TRP y HE1  1 
ATOM 138968 H HE3  . TRP DA 2 453 ? 216.43036 278.44870 235.92199 1.000 30.24931  ? 453 TRP y HE3  1 
ATOM 138969 H HZ2  . TRP DA 2 453 ? 214.62257 282.69328 236.72824 1.000 29.96618  ? 453 TRP y HZ2  1 
ATOM 138970 H HZ3  . TRP DA 2 453 ? 216.24188 279.27705 238.06890 1.000 29.09906  ? 453 TRP y HZ3  1 
ATOM 138971 H HH2  . TRP DA 2 453 ? 215.35092 281.36530 238.46379 1.000 28.93623  ? 453 TRP y HH2  1 
ATOM 138972 N N    . LYS DA 2 454 ? 214.63099 276.40784 234.16450 1.000 27.10600  ? 454 LYS y N    1 
ATOM 138973 C CA   . LYS DA 2 454 ? 213.93525 275.77599 235.27399 1.000 23.24534  ? 454 LYS y CA   1 
ATOM 138974 C C    . LYS DA 2 454 ? 214.89099 275.65140 236.44830 1.000 24.22029  ? 454 LYS y C    1 
ATOM 138975 O O    . LYS DA 2 454 ? 216.11190 275.64020 236.27258 1.000 33.35156  ? 454 LYS y O    1 
ATOM 138976 C CB   . LYS DA 2 454 ? 213.39462 274.39174 234.89226 1.000 21.26782  ? 454 LYS y CB   1 
ATOM 138977 C CG   . LYS DA 2 454 ? 214.44836 273.41637 234.39676 1.000 22.89881  ? 454 LYS y CG   1 
ATOM 138978 C CD   . LYS DA 2 454 ? 213.82743 272.08698 234.01883 1.000 28.41595  ? 454 LYS y CD   1 
ATOM 138979 C CE   . LYS DA 2 454 ? 214.88407 271.06636 233.63965 1.000 42.19679  ? 454 LYS y CE   1 
ATOM 138980 N NZ   . LYS DA 2 454 ? 214.30077 269.71247 233.44651 1.000 40.80732  ? 454 LYS y NZ   1 
ATOM 138981 H H    . LYS DA 2 454 ? 215.44541 276.14818 234.08229 1.000 32.78044  ? 454 LYS y H    1 
ATOM 138982 H HA   . LYS DA 2 454 ? 213.19080 276.32887 235.55242 1.000 30.92168  ? 454 LYS y HA   1 
ATOM 138983 H HB2  . LYS DA 2 454 ? 212.97704 273.99689 235.67250 1.000 31.21452  ? 454 LYS y HB2  1 
ATOM 138984 H HB3  . LYS DA 2 454 ? 212.73945 274.49766 234.18652 1.000 31.86483  ? 454 LYS y HB3  1 
ATOM 138985 H HG2  . LYS DA 2 454 ? 214.88405 273.78334 233.61340 1.000 33.31867  ? 454 LYS y HG2  1 
ATOM 138986 H HG3  . LYS DA 2 454 ? 215.09698 273.25058 235.09685 1.000 30.94885  ? 454 LYS y HG3  1 
ATOM 138987 H HD2  . LYS DA 2 454 ? 213.32981 271.74171 234.77558 1.000 30.76776  ? 454 LYS y HD2  1 
ATOM 138988 H HD3  . LYS DA 2 454 ? 213.23952 272.21329 233.25878 1.000 33.22297  ? 454 LYS y HD3  1 
ATOM 138989 H HE2  . LYS DA 2 454 ? 215.30581 271.33590 232.80944 1.000 34.80164  ? 454 LYS y HE2  1 
ATOM 138990 H HE3  . LYS DA 2 454 ? 215.54346 271.01259 234.34842 1.000 34.11530  ? 454 LYS y HE3  1 
ATOM 138991 H HZ1  . LYS DA 2 454 ? 214.94084 269.13408 233.22854 1.000 33.68161  ? 454 LYS y HZ1  1 
ATOM 138992 H HZ2  . LYS DA 2 454 ? 213.90870 269.44148 234.19818 1.000 31.66732  ? 454 LYS y HZ2  1 
ATOM 138993 H HZ3  . LYS DA 2 454 ? 213.69473 269.73299 232.79527 1.000 33.34278  ? 454 LYS y HZ3  1 
ATOM 138994 N N    . TRP DA 2 455 ? 214.32448 275.56108 237.64982 1.000 32.18620  ? 455 TRP y N    1 
ATOM 138995 C CA   . TRP DA 2 455 ? 215.11653 275.40529 238.85871 1.000 33.34497  ? 455 TRP y CA   1 
ATOM 138996 C C    . TRP DA 2 455 ? 214.38716 274.53758 239.87112 1.000 27.16586  ? 455 TRP y C    1 
ATOM 138997 O O    . TRP DA 2 455 ? 213.15504 274.48450 239.90279 1.000 36.43406  ? 455 TRP y O    1 
ATOM 138998 C CB   . TRP DA 2 455 ? 215.46516 276.76422 239.47723 1.000 33.89716  ? 455 TRP y CB   1 
ATOM 138999 C CG   . TRP DA 2 455 ? 214.29527 277.53766 240.00385 1.000 23.04648  ? 455 TRP y CG   1 
ATOM 139000 C CD1  . TRP DA 2 455 ? 213.53500 278.43206 239.31269 1.000 34.34037  ? 455 TRP y CD1  1 
ATOM 139001 C CD2  . TRP DA 2 455 ? 213.76409 277.50508 241.33364 1.000 24.77671  ? 455 TRP y CD2  1 
ATOM 139002 N NE1  . TRP DA 2 455 ? 212.56021 278.95465 240.12360 1.000 32.99224  ? 455 TRP y NE1  1 
ATOM 139003 C CE2  . TRP DA 2 455 ? 212.67874 278.40168 241.37053 1.000 33.19712  ? 455 TRP y CE2  1 
ATOM 139004 C CE3  . TRP DA 2 455 ? 214.09703 276.80296 242.49440 1.000 32.06153  ? 455 TRP y CE3  1 
ATOM 139005 C CZ2  . TRP DA 2 455 ? 211.92460 278.61309 242.51995 1.000 27.62956  ? 455 TRP y CZ2  1 
ATOM 139006 C CZ3  . TRP DA 2 455 ? 213.34631 277.01532 243.63462 1.000 36.54464  ? 455 TRP y CZ3  1 
ATOM 139007 C CH2  . TRP DA 2 455 ? 212.27357 277.91261 243.63904 1.000 25.94391  ? 455 TRP y CH2  1 
ATOM 139008 H H    . TRP DA 2 455 ? 213.47709 275.58978 237.78907 1.000 32.83346  ? 455 TRP y H    1 
ATOM 139009 H HA   . TRP DA 2 455 ? 215.93983 274.95632 238.63084 1.000 32.33326  ? 455 TRP y HA   1 
ATOM 139010 H HB2  . TRP DA 2 455 ? 216.07192 276.61665 240.21789 1.000 32.31951  ? 455 TRP y HB2  1 
ATOM 139011 H HB3  . TRP DA 2 455 ? 215.89822 277.30269 238.80138 1.000 31.46610  ? 455 TRP y HB3  1 
ATOM 139012 H HD1  . TRP DA 2 455 ? 213.66026 278.65586 238.42006 1.000 32.42432  ? 455 TRP y HD1  1 
ATOM 139013 H HE1  . TRP DA 2 455 ? 211.97118 279.53439 239.88760 1.000 31.45600  ? 455 TRP y HE1  1 
ATOM 139014 H HE3  . TRP DA 2 455 ? 214.80791 276.20462 242.49911 1.000 31.31218  ? 455 TRP y HE3  1 
ATOM 139015 H HZ2  . TRP DA 2 455 ? 211.21099 279.20856 242.52584 1.000 31.60234  ? 455 TRP y HZ2  1 
ATOM 139016 H HZ3  . TRP DA 2 455 ? 213.55757 276.55458 244.41234 1.000 32.95228  ? 455 TRP y HZ3  1 
ATOM 139017 H HH2  . TRP DA 2 455 ? 211.78640 278.03526 244.42067 1.000 31.29457  ? 455 TRP y HH2  1 
ATOM 139018 N N    . ASP DA 2 456 ? 215.17952 273.85744 240.69836 1.000 28.90117  ? 456 ASP y N    1 
ATOM 139019 C CA   . ASP DA 2 456 ? 214.69226 273.03983 241.79610 1.000 37.26516  ? 456 ASP y CA   1 
ATOM 139020 C C    . ASP DA 2 456 ? 215.37893 273.50623 243.06884 1.000 38.65415  ? 456 ASP y C    1 
ATOM 139021 O O    . ASP DA 2 456 ? 216.47630 274.06838 243.02713 1.000 46.56236  ? 456 ASP y O    1 
ATOM 139022 C CB   . ASP DA 2 456 ? 215.00037 271.54964 241.59854 1.000 40.19598  ? 456 ASP y CB   1 
ATOM 139023 C CG   . ASP DA 2 456 ? 214.21786 270.92590 240.46218 1.000 43.89268  ? 456 ASP y CG   1 
ATOM 139024 O OD1  . ASP DA 2 456 ? 213.10399 271.39182 240.16486 1.000 49.97096  ? 456 ASP y OD1  1 
ATOM 139025 O OD2  . ASP DA 2 456 ? 214.72438 269.95452 239.86281 1.000 46.02384  ? 456 ASP y OD2  1 
ATOM 139026 H H    . ASP DA 2 456 ? 216.03602 273.85829 240.63667 1.000 38.38732  ? 456 ASP y H    1 
ATOM 139027 H HA   . ASP DA 2 456 ? 213.73641 273.15015 241.90405 1.000 39.60351  ? 456 ASP y HA   1 
ATOM 139028 H HB2  . ASP DA 2 456 ? 215.94128 271.44157 241.41953 1.000 39.87000  ? 456 ASP y HB2  1 
ATOM 139029 H HB3  . ASP DA 2 456 ? 214.76646 271.07803 242.41224 1.000 40.14073  ? 456 ASP y HB3  1 
ATOM 139030 N N    . ALA DA 2 457 ? 214.72763 273.27346 244.20299 1.000 36.36880  ? 457 ALA y N    1 
ATOM 139031 C CA   . ALA DA 2 457 ? 215.35440 273.53528 245.48741 1.000 32.14648  ? 457 ALA y CA   1 
ATOM 139032 C C    . ALA DA 2 457 ? 214.70160 272.66155 246.54371 1.000 34.55900  ? 457 ALA y C    1 
ATOM 139033 O O    . ALA DA 2 457 ? 213.59275 272.15232 246.36150 1.000 36.61672  ? 457 ALA y O    1 
ATOM 139034 C CB   . ALA DA 2 457 ? 215.25643 275.01214 245.87902 1.000 32.10297  ? 457 ALA y CB   1 
ATOM 139035 H H    . ALA DA 2 457 ? 213.92742 272.96543 244.25382 1.000 36.63651  ? 457 ALA y H    1 
ATOM 139036 H HA   . ALA DA 2 457 ? 216.29227 273.29778 245.43863 1.000 35.16164  ? 457 ALA y HA   1 
ATOM 139037 H HB1  . ALA DA 2 457 ? 215.72067 275.14311 246.72008 1.000 34.79996  ? 457 ALA y HB1  1 
ATOM 139038 H HB2  . ALA DA 2 457 ? 215.67001 275.54816 245.18562 1.000 35.38122  ? 457 ALA y HB2  1 
ATOM 139039 H HB3  . ALA DA 2 457 ? 214.32284 275.25123 245.97411 1.000 35.26856  ? 457 ALA y HB3  1 
ATOM 139040 N N    . VAL DA 2 458 ? 215.41581 272.49163 247.65369 1.000 37.63030  ? 458 VAL y N    1 
ATOM 139041 C CA   . VAL DA 2 458 ? 214.92094 271.74561 248.80324 1.000 42.46447  ? 458 VAL y CA   1 
ATOM 139042 C C    . VAL DA 2 458 ? 215.22493 272.55771 250.05197 1.000 44.09310  ? 458 VAL y C    1 
ATOM 139043 O O    . VAL DA 2 458 ? 216.37601 272.62614 250.49689 1.000 45.82257  ? 458 VAL y O    1 
ATOM 139044 C CB   . VAL DA 2 458 ? 215.54810 270.34147 248.88575 1.000 40.24246  ? 458 VAL y CB   1 
ATOM 139045 C CG1  . VAL DA 2 458 ? 214.83343 269.50255 249.93298 1.000 39.27946  ? 458 VAL y CG1  1 
ATOM 139046 C CG2  . VAL DA 2 458 ? 215.50407 269.64892 247.53083 1.000 44.35845  ? 458 VAL y CG2  1 
ATOM 139047 H H    . VAL DA 2 458 ? 216.20730 272.80658 247.76572 1.000 42.03945  ? 458 VAL y H    1 
ATOM 139048 H HA   . VAL DA 2 458 ? 213.95979 271.64376 248.74404 1.000 42.93728  ? 458 VAL y HA   1 
ATOM 139049 H HB   . VAL DA 2 458 ? 216.47581 270.42692 249.14854 1.000 43.13191  ? 458 VAL y HB   1 
ATOM 139050 H HG11 . VAL DA 2 458 ? 215.18428 268.59907 249.90697 1.000 42.80675  ? 458 VAL y HG11 1 
ATOM 139051 H HG12 . VAL DA 2 458 ? 214.98486 269.88763 250.80966 1.000 42.03338  ? 458 VAL y HG12 1 
ATOM 139052 H HG13 . VAL DA 2 458 ? 213.88448 269.49399 249.73339 1.000 43.12989  ? 458 VAL y HG13 1 
ATOM 139053 H HG21 . VAL DA 2 458 ? 215.73450 268.71428 247.64575 1.000 42.58540  ? 458 VAL y HG21 1 
ATOM 139054 H HG22 . VAL DA 2 458 ? 214.60820 269.72625 247.16831 1.000 43.33877  ? 458 VAL y HG22 1 
ATOM 139055 H HG23 . VAL DA 2 458 ? 216.13968 270.07138 246.93398 1.000 43.00278  ? 458 VAL y HG23 1 
ATOM 139056 N N    . LYS DA 2 459 ? 214.19733 273.18587 250.61634 1.000 42.76769  ? 459 LYS y N    1 
ATOM 139057 C CA   . LYS DA 2 459 ? 214.38069 273.95799 251.83613 1.000 39.12514  ? 459 LYS y CA   1 
ATOM 139058 C C    . LYS DA 2 459 ? 214.82287 273.05792 252.98001 1.000 49.22593  ? 459 LYS y C    1 
ATOM 139059 O O    . LYS DA 2 459 ? 214.38261 271.91169 253.10145 1.000 56.05883  ? 459 LYS y O    1 
ATOM 139060 C CB   . LYS DA 2 459 ? 213.09135 274.68316 252.21769 1.000 44.38701  ? 459 LYS y CB   1 
ATOM 139061 C CG   . LYS DA 2 459 ? 213.31778 276.09523 252.71267 1.000 44.45579  ? 459 LYS y CG   1 
ATOM 139062 C CD   . LYS DA 2 459 ? 212.00691 276.78611 253.03593 1.000 45.91741  ? 459 LYS y CD   1 
ATOM 139063 C CE   . LYS DA 2 459 ? 212.21279 278.26072 253.31882 1.000 48.90871  ? 459 LYS y CE   1 
ATOM 139064 N NZ   . LYS DA 2 459 ? 212.83889 278.51000 254.64300 1.000 45.96464  ? 459 LYS y NZ   1 
ATOM 139065 H H    . LYS DA 2 459 ? 213.39407 273.17406 250.31245 1.000 45.09135  ? 459 LYS y H    1 
ATOM 139066 H HA   . LYS DA 2 459 ? 215.06977 274.62346 251.69125 1.000 44.56327  ? 459 LYS y HA   1 
ATOM 139067 H HB2  . LYS DA 2 459 ? 212.51329 274.73885 251.44172 1.000 45.18312  ? 459 LYS y HB2  1 
ATOM 139068 H HB3  . LYS DA 2 459 ? 212.64961 274.18702 252.92269 1.000 46.11601  ? 459 LYS y HB3  1 
ATOM 139069 H HG2  . LYS DA 2 459 ? 213.85782 276.07063 253.51690 1.000 45.11048  ? 459 LYS y HG2  1 
ATOM 139070 H HG3  . LYS DA 2 459 ? 213.76997 276.60124 252.02084 1.000 44.85315  ? 459 LYS y HG3  1 
ATOM 139071 H HD2  . LYS DA 2 459 ? 211.40939 276.70370 252.27696 1.000 45.04338  ? 459 LYS y HD2  1 
ATOM 139072 H HD3  . LYS DA 2 459 ? 211.61256 276.37708 253.82104 1.000 45.15345  ? 459 LYS y HD3  1 
ATOM 139073 H HE2  . LYS DA 2 459 ? 212.80919 278.61992 252.65218 1.000 46.37497  ? 459 LYS y HE2  1 
ATOM 139074 H HE3  . LYS DA 2 459 ? 211.35887 278.71859 253.29103 1.000 45.87430  ? 459 LYS y HE3  1 
ATOM 139075 H HZ1  . LYS DA 2 459 ? 212.94987 279.38469 254.76533 1.000 45.93278  ? 459 LYS y HZ1  1 
ATOM 139076 H HZ2  . LYS DA 2 459 ? 212.31867 278.19081 255.28997 1.000 45.40155  ? 459 LYS y HZ2  1 
ATOM 139077 H HZ3  . LYS DA 2 459 ? 213.63267 278.10993 254.68315 1.000 45.31035  ? 459 LYS y HZ3  1 
ATOM 139078 N N    . VAL DA 2 460 ? 215.70838 273.58933 253.82124 1.000 51.56060  ? 460 VAL y N    1 
ATOM 139079 C CA   . VAL DA 2 460 ? 216.17876 272.83787 254.97754 1.000 46.20405  ? 460 VAL y CA   1 
ATOM 139080 C C    . VAL DA 2 460 ? 215.04000 272.67482 255.97184 1.000 52.26911  ? 460 VAL y C    1 
ATOM 139081 O O    . VAL DA 2 460 ? 214.25803 273.60421 256.21540 1.000 53.84474  ? 460 VAL y O    1 
ATOM 139082 C CB   . VAL DA 2 460 ? 217.39055 273.51760 255.64092 1.000 43.13261  ? 460 VAL y CB   1 
ATOM 139083 C CG1  . VAL DA 2 460 ? 218.63442 273.30030 254.80150 1.000 48.98936  ? 460 VAL y CG1  1 
ATOM 139084 C CG2  . VAL DA 2 460 ? 217.14314 275.00744 255.90383 1.000 48.97739  ? 460 VAL y CG2  1 
ATOM 139085 H H    . VAL DA 2 460 ? 216.04419 274.37013 253.71825 1.000 48.23154  ? 460 VAL y H    1 
ATOM 139086 H HA   . VAL DA 2 460 ? 216.45167 271.95380 254.68806 1.000 47.84751  ? 460 VAL y HA   1 
ATOM 139087 H HB   . VAL DA 2 460 ? 217.54360 273.09343 256.49879 1.000 47.76494  ? 460 VAL y HB   1 
ATOM 139088 H HG11 . VAL DA 2 460 ? 219.38198 273.75157 255.22220 1.000 49.03660  ? 460 VAL y HG11 1 
ATOM 139089 H HG12 . VAL DA 2 460 ? 218.80896 272.34814 254.74361 1.000 48.57174  ? 460 VAL y HG12 1 
ATOM 139090 H HG13 . VAL DA 2 460 ? 218.48146 273.66350 253.91575 1.000 48.28577  ? 460 VAL y HG13 1 
ATOM 139091 H HG21 . VAL DA 2 460 ? 217.76967 275.31370 256.57294 1.000 47.96079  ? 460 VAL y HG21 1 
ATOM 139092 H HG22 . VAL DA 2 460 ? 217.28561 275.49639 255.08217 1.000 48.05003  ? 460 VAL y HG22 1 
ATOM 139093 H HG23 . VAL DA 2 460 ? 216.23797 275.14504 256.21962 1.000 48.78399  ? 460 VAL y HG23 1 
ATOM 139094 N N    . ASP DA 2 461 ? 214.94192 271.48470 256.54896 1.000 55.59919  ? 461 ASP y N    1 
ATOM 139095 C CA   . ASP DA 2 461 ? 213.88448 271.19922 257.50247 1.000 50.74332  ? 461 ASP y CA   1 
ATOM 139096 C C    . ASP DA 2 461 ? 214.16351 271.88669 258.83381 1.000 47.87975  ? 461 ASP y C    1 
ATOM 139097 O O    . ASP DA 2 461 ? 215.31131 272.00922 259.26924 1.000 53.12333  ? 461 ASP y O    1 
ATOM 139098 C CB   . ASP DA 2 461 ? 213.75706 269.69266 257.70254 1.000 52.07815  ? 461 ASP y CB   1 
ATOM 139099 C CG   . ASP DA 2 461 ? 213.70379 268.93812 256.39071 1.000 58.40381  ? 461 ASP y CG   1 
ATOM 139100 O OD1  . ASP DA 2 461 ? 213.20744 269.50759 255.39611 1.000 58.24797  ? 461 ASP y OD1  1 
ATOM 139101 O OD2  . ASP DA 2 461 ? 214.17538 267.78277 256.34878 1.000 57.95534  ? 461 ASP y OD2  1 
ATOM 139102 H H    . ASP DA 2 461 ? 215.48231 270.83225 256.40793 1.000 53.05684  ? 461 ASP y H    1 
ATOM 139103 H HA   . ASP DA 2 461 ? 213.04205 271.53391 257.15838 1.000 53.07153  ? 461 ASP y HA   1 
ATOM 139104 H HB2  . ASP DA 2 461 ? 214.52480 269.37542 258.20042 1.000 52.95360  ? 461 ASP y HB2  1 
ATOM 139105 H HB3  . ASP DA 2 461 ? 212.94024 269.50692 258.19078 1.000 52.96199  ? 461 ASP y HB3  1 
ATOM 139106 N N    . VAL DA 2 462 ? 213.09014 272.33708 259.47745 1.000 41.57499  ? 462 VAL y N    1 
ATOM 139107 C CA   . VAL DA 2 462 ? 213.13974 272.99259 260.77867 1.000 40.42717  ? 462 VAL y CA   1 
ATOM 139108 C C    . VAL DA 2 462 ? 212.25269 272.19855 261.72240 1.000 48.29157  ? 462 VAL y C    1 
ATOM 139109 O O    . VAL DA 2 462 ? 211.09761 271.91021 261.39147 1.000 52.14197  ? 462 VAL y O    1 
ATOM 139110 C CB   . VAL DA 2 462 ? 212.67540 274.45920 260.69119 1.000 40.62862  ? 462 VAL y CB   1 
ATOM 139111 C CG1  . VAL DA 2 462 ? 212.62876 275.10712 262.07249 1.000 46.20659  ? 462 VAL y CG1  1 
ATOM 139112 C CG2  . VAL DA 2 462 ? 213.58384 275.24554 259.76134 1.000 48.39220  ? 462 VAL y CG2  1 
ATOM 139113 H H    . VAL DA 2 462 ? 212.29201 272.27191 259.16574 1.000 45.95673  ? 462 VAL y H    1 
ATOM 139114 H HA   . VAL DA 2 462 ? 214.04155 272.98081 261.13026 1.000 45.61036  ? 462 VAL y HA   1 
ATOM 139115 H HB   . VAL DA 2 462 ? 211.77908 274.48168 260.32363 1.000 45.36440  ? 462 VAL y HB   1 
ATOM 139116 H HG11 . VAL DA 2 462 ? 211.85388 274.78905 262.55994 1.000 45.85603  ? 462 VAL y HG11 1 
ATOM 139117 H HG12 . VAL DA 2 462 ? 212.56868 276.06865 261.96634 1.000 45.88808  ? 462 VAL y HG12 1 
ATOM 139118 H HG13 . VAL DA 2 462 ? 213.43772 274.88412 262.55082 1.000 45.90400  ? 462 VAL y HG13 1 
ATOM 139119 H HG21 . VAL DA 2 462 ? 213.30601 276.17447 259.75781 1.000 46.43702  ? 462 VAL y HG21 1 
ATOM 139120 H HG22 . VAL DA 2 462 ? 214.49616 275.17345 260.08105 1.000 46.19023  ? 462 VAL y HG22 1 
ATOM 139121 H HG23 . VAL DA 2 462 ? 213.51654 274.87888 258.86647 1.000 46.49946  ? 462 VAL y HG23 1 
ATOM 139122 N N    . MET DA 2 463 ? 212.79117 271.84016 262.88693 1.000 43.72433  ? 463 MET y N    1 
ATOM 139123 C CA   . MET DA 2 463 ? 212.00589 271.10617 263.87022 1.000 37.47873  ? 463 MET y CA   1 
ATOM 139124 C C    . MET DA 2 463 ? 210.80540 271.92745 264.31516 1.000 35.10138  ? 463 MET y C    1 
ATOM 139125 O O    . MET DA 2 463 ? 210.94226 273.09153 264.70297 1.000 31.52513  ? 463 MET y O    1 
ATOM 139126 C CB   . MET DA 2 463 ? 212.85772 270.74818 265.08719 1.000 34.67484  ? 463 MET y CB   1 
ATOM 139127 C CG   . MET DA 2 463 ? 213.96147 269.74496 264.83170 1.000 43.23135  ? 463 MET y CG   1 
ATOM 139128 S SD   . MET DA 2 463 ? 214.89447 269.41248 266.34046 1.000 30.73681  ? 463 MET y SD   1 
ATOM 139129 C CE   . MET DA 2 463 ? 216.16097 268.29898 265.74223 1.000 40.30821  ? 463 MET y CE   1 
ATOM 139130 H H    . MET DA 2 463 ? 213.59959 272.00627 263.12638 1.000 39.88785  ? 463 MET y H    1 
ATOM 139131 H HA   . MET DA 2 463 ? 211.69267 270.28029 263.47163 1.000 38.18832  ? 463 MET y HA   1 
ATOM 139132 H HB2  . MET DA 2 463 ? 213.27030 271.55863 265.42218 1.000 38.47213  ? 463 MET y HB2  1 
ATOM 139133 H HB3  . MET DA 2 463 ? 212.27814 270.37452 265.76758 1.000 37.24779  ? 463 MET y HB3  1 
ATOM 139134 H HG2  . MET DA 2 463 ? 213.57075 268.91293 264.52433 1.000 39.35377  ? 463 MET y HG2  1 
ATOM 139135 H HG3  . MET DA 2 463 ? 214.56803 270.10007 264.16451 1.000 39.47596  ? 463 MET y HG3  1 
ATOM 139136 H HE1  . MET DA 2 463 ? 215.73818 267.54778 265.29896 1.000 38.91736  ? 463 MET y HE1  1 
ATOM 139137 H HE2  . MET DA 2 463 ? 216.68454 267.98638 266.49556 1.000 38.99929  ? 463 MET y HE2  1 
ATOM 139138 H HE3  . MET DA 2 463 ? 216.73115 268.77345 265.11963 1.000 38.54644  ? 463 MET y HE3  1 
ATOM 139139 N N    . LYS DA 2 464 ? 209.62905 271.31349 264.25143 1.000 42.15942  ? 464 LYS y N    1 
ATOM 139140 C CA   . LYS DA 2 464 ? 208.40283 271.87392 264.80165 1.000 43.38268  ? 464 LYS y CA   1 
ATOM 139141 C C    . LYS DA 2 464 ? 207.74527 270.95144 265.81162 1.000 42.22632  ? 464 LYS y C    1 
ATOM 139142 O O    . LYS DA 2 464 ? 207.31400 271.41577 266.86931 1.000 46.65524  ? 464 LYS y O    1 
ATOM 139143 C CB   . LYS DA 2 464 ? 207.40645 272.19090 263.67448 1.000 46.49529  ? 464 LYS y CB   1 
ATOM 139144 C CG   . LYS DA 2 464 ? 207.71072 273.48638 262.92295 1.000 47.79973  ? 464 LYS y CG   1 
ATOM 139145 C CD   . LYS DA 2 464 ? 206.49878 274.02624 262.15764 1.000 48.57231  ? 464 LYS y CD   1 
ATOM 139146 C CE   . LYS DA 2 464 ? 206.62223 275.52302 261.88062 1.000 48.55855  ? 464 LYS y CE   1 
ATOM 139147 N NZ   . LYS DA 2 464 ? 205.31931 276.14499 261.52019 1.000 49.57318  ? 464 LYS y NZ   1 
ATOM 139148 H H    . LYS DA 2 464 ? 209.51351 270.54548 263.88305 1.000 45.81510  ? 464 LYS y H    1 
ATOM 139149 H HA   . LYS DA 2 464 ? 208.59751 272.70278 265.25669 1.000 46.38464  ? 464 LYS y HA   1 
ATOM 139150 H HB2  . LYS DA 2 464 ? 207.41566 271.46751 263.03544 1.000 46.87191  ? 464 LYS y HB2  1 
ATOM 139151 H HB3  . LYS DA 2 464 ? 206.52189 272.25984 264.05699 1.000 47.22450  ? 464 LYS y HB3  1 
ATOM 139152 H HG2  . LYS DA 2 464 ? 208.00133 274.15840 263.55760 1.000 47.40854  ? 464 LYS y HG2  1 
ATOM 139153 H HG3  . LYS DA 2 464 ? 208.41459 273.31435 262.27837 1.000 46.73924  ? 464 LYS y HG3  1 
ATOM 139154 H HD2  . LYS DA 2 464 ? 206.42925 273.56660 261.30653 1.000 47.16309  ? 464 LYS y HD2  1 
ATOM 139155 H HD3  . LYS DA 2 464 ? 205.69242 273.88819 262.67697 1.000 47.71550  ? 464 LYS y HD3  1 
ATOM 139156 H HE2  . LYS DA 2 464 ? 206.95147 275.97752 262.67057 1.000 47.90478  ? 464 LYS y HE2  1 
ATOM 139157 H HE3  . LYS DA 2 464 ? 207.23379 275.65779 261.14074 1.000 46.64906  ? 464 LYS y HE3  1 
ATOM 139158 H HZ1  . LYS DA 2 464 ? 205.44377 276.99456 261.28639 1.000 48.80405  ? 464 LYS y HZ1  1 
ATOM 139159 H HZ2  . LYS DA 2 464 ? 204.95121 275.70726 260.83888 1.000 48.67176  ? 464 LYS y HZ2  1 
ATOM 139160 H HZ3  . LYS DA 2 464 ? 204.76563 276.11635 262.21572 1.000 49.03276  ? 464 LYS y HZ3  1 
ATOM 139161 N N    . LYS DA 2 465 ? 207.68690 269.65283 265.52317 1.000 32.70049  ? 465 LYS y N    1 
ATOM 139162 C CA   . LYS DA 2 465 ? 207.04542 268.66354 266.37891 1.000 34.22663  ? 465 LYS y CA   1 
ATOM 139163 C C    . LYS DA 2 465 ? 208.09790 267.71583 266.93132 1.000 30.55092  ? 465 LYS y C    1 
ATOM 139164 O O    . LYS DA 2 465 ? 208.92470 267.19029 266.17860 1.000 30.17800  ? 465 LYS y O    1 
ATOM 139165 C CB   . LYS DA 2 465 ? 205.99750 267.85986 265.61544 1.000 35.00705  ? 465 LYS y CB   1 
ATOM 139166 C CG   . LYS DA 2 465 ? 204.62842 268.50942 265.47591 1.000 33.63316  ? 465 LYS y CG   1 
ATOM 139167 C CD   . LYS DA 2 465 ? 204.58279 269.65977 264.47567 1.000 33.89682  ? 465 LYS y CD   1 
ATOM 139168 C CE   . LYS DA 2 465 ? 204.74435 269.17883 263.03575 1.000 40.78596  ? 465 LYS y CE   1 
ATOM 139169 N NZ   . LYS DA 2 465 ? 204.63695 270.28856 262.05544 1.000 43.22240  ? 465 LYS y NZ   1 
ATOM 139170 H H    . LYS DA 2 465 ? 208.03094 269.31165 264.81349 1.000 37.28170  ? 465 LYS y H    1 
ATOM 139171 H HA   . LYS DA 2 465 ? 206.60768 269.09374 267.12680 1.000 37.18929  ? 465 LYS y HA   1 
ATOM 139172 H HB2  . LYS DA 2 465 ? 206.35388 267.68925 264.73611 1.000 37.04606  ? 465 LYS y HB2  1 
ATOM 139173 H HB3  . LYS DA 2 465 ? 205.86980 267.01908 266.08071 1.000 36.05444  ? 465 LYS y HB3  1 
ATOM 139174 H HG2  . LYS DA 2 465 ? 203.99475 267.83717 265.18276 1.000 36.34194  ? 465 LYS y HG2  1 
ATOM 139175 H HG3  . LYS DA 2 465 ? 204.36710 268.85619 266.34045 1.000 37.03692  ? 465 LYS y HG3  1 
ATOM 139176 H HD2  . LYS DA 2 465 ? 203.72245 270.10058 264.54745 1.000 37.06596  ? 465 LYS y HD2  1 
ATOM 139177 H HD3  . LYS DA 2 465 ? 205.29055 270.28904 264.66751 1.000 36.91282  ? 465 LYS y HD3  1 
ATOM 139178 H HE2  . LYS DA 2 465 ? 205.61772 268.78052 262.91610 1.000 38.26690  ? 465 LYS y HE2  1 
ATOM 139179 H HE3  . LYS DA 2 465 ? 204.05229 268.52833 262.83924 1.000 36.83696  ? 465 LYS y HE3  1 
ATOM 139180 H HZ1  . LYS DA 2 465 ? 203.83810 270.67478 262.11964 1.000 37.45146  ? 465 LYS y HZ1  1 
ATOM 139181 H HZ2  . LYS DA 2 465 ? 204.74159 269.97265 261.23001 1.000 37.56388  ? 465 LYS y HZ2  1 
ATOM 139182 H HZ3  . LYS DA 2 465 ? 205.26779 270.89572 262.21468 1.000 38.29404  ? 465 LYS y HZ3  1 
ATOM 139183 N N    . ILE DA 2 466 ? 208.06575 267.51072 268.24414 1.000 32.45952  ? 466 ILE y N    1 
ATOM 139184 C CA   . ILE DA 2 466 ? 209.04579 266.70655 268.96223 1.000 33.99024  ? 466 ILE y CA   1 
ATOM 139185 C C    . ILE DA 2 466 ? 208.27894 265.83214 269.94243 1.000 27.14467  ? 466 ILE y C    1 
ATOM 139186 O O    . ILE DA 2 466 ? 207.48900 266.35067 270.73735 1.000 40.98930  ? 466 ILE y O    1 
ATOM 139187 C CB   . ILE DA 2 466 ? 210.07285 267.59705 269.69271 1.000 29.54925  ? 466 ILE y CB   1 
ATOM 139188 C CG1  . ILE DA 2 466 ? 210.52520 268.74669 268.77294 1.000 29.22246  ? 466 ILE y CG1  1 
ATOM 139189 C CG2  . ILE DA 2 466 ? 211.26398 266.77323 270.16792 1.000 29.47811  ? 466 ILE y CG2  1 
ATOM 139190 C CD1  . ILE DA 2 466 ? 211.52027 269.65964 269.35134 1.000 29.36635  ? 466 ILE y CD1  1 
ATOM 139191 H H    . ILE DA 2 466 ? 207.46297 267.84166 268.75974 1.000 33.39452  ? 466 ILE y H    1 
ATOM 139192 H HA   . ILE DA 2 466 ? 209.52220 266.13926 268.34508 1.000 33.56687  ? 466 ILE y HA   1 
ATOM 139193 H HB   . ILE DA 2 466 ? 209.64077 267.98180 270.47051 1.000 32.10797  ? 466 ILE y HB   1 
ATOM 139194 H HG12 . ILE DA 2 466 ? 210.89791 268.37139 267.96153 1.000 33.42978  ? 466 ILE y HG12 1 
ATOM 139195 H HG13 . ILE DA 2 466 ? 209.77682 269.32307 268.55916 1.000 33.04847  ? 466 ILE y HG13 1 
ATOM 139196 H HG21 . ILE DA 2 466 ? 210.95008 265.97135 270.61221 1.000 32.51671  ? 466 ILE y HG21 1 
ATOM 139197 H HG22 . ILE DA 2 466 ? 211.78767 267.30097 270.79013 1.000 32.27182  ? 466 ILE y HG22 1 
ATOM 139198 H HG23 . ILE DA 2 466 ? 211.80558 266.53413 269.40020 1.000 33.01302  ? 466 ILE y HG23 1 
ATOM 139199 H HD11 . ILE DA 2 466 ? 211.60285 270.43543 268.77488 1.000 33.68292  ? 466 ILE y HD11 1 
ATOM 139200 H HD12 . ILE DA 2 466 ? 211.21560 269.93498 270.23036 1.000 32.23188  ? 466 ILE y HD12 1 
ATOM 139201 H HD13 . ILE DA 2 466 ? 212.37430 269.20780 269.42019 1.000 32.98228  ? 466 ILE y HD13 1 
ATOM 139202 N N    . TYR DA 2 467 ? 208.48380 264.51446 269.88026 1.000 26.58835  ? 467 TYR y N    1 
ATOM 139203 C CA   . TYR DA 2 467 ? 207.75006 263.58972 270.73772 1.000 41.95585  ? 467 TYR y CA   1 
ATOM 139204 C C    . TYR DA 2 467 ? 208.76245 262.81228 271.56892 1.000 39.86352  ? 467 TYR y C    1 
ATOM 139205 O O    . TYR DA 2 467 ? 209.71573 262.24994 271.01802 1.000 37.84790  ? 467 TYR y O    1 
ATOM 139206 C CB   . TYR DA 2 467 ? 206.88105 262.61577 269.94066 1.000 52.87385  ? 467 TYR y CB   1 
ATOM 139207 C CG   . TYR DA 2 467 ? 206.06825 263.23158 268.82516 1.000 46.82205  ? 467 TYR y CG   1 
ATOM 139208 C CD1  . TYR DA 2 467 ? 205.30985 264.36814 268.99497 1.000 42.48341  ? 467 TYR y CD1  1 
ATOM 139209 C CD2  . TYR DA 2 467 ? 205.95307 262.56875 267.63303 1.000 44.74063  ? 467 TYR y CD2  1 
ATOM 139210 C CE1  . TYR DA 2 467 ? 204.57081 264.88883 267.93404 1.000 40.12528  ? 467 TYR y CE1  1 
ATOM 139211 C CE2  . TYR DA 2 467 ? 205.21059 263.06734 266.58538 1.000 45.16331  ? 467 TYR y CE2  1 
ATOM 139212 C CZ   . TYR DA 2 467 ? 204.51254 264.22109 266.74526 1.000 45.08381  ? 467 TYR y CZ   1 
ATOM 139213 O OH   . TYR DA 2 467 ? 203.76076 264.72084 265.70796 1.000 56.99835  ? 467 TYR y OH   1 
ATOM 139214 H H    . TYR DA 2 467 ? 209.04287 264.13242 269.35150 1.000 40.88747  ? 467 TYR y H    1 
ATOM 139215 H HA   . TYR DA 2 467 ? 207.17447 264.05910 271.35704 1.000 44.34672  ? 467 TYR y HA   1 
ATOM 139216 H HB2  . TYR DA 2 467 ? 207.46852 261.95654 269.53584 1.000 44.48558  ? 467 TYR y HB2  1 
ATOM 139217 H HB3  . TYR DA 2 467 ? 206.26736 262.17515 270.54702 1.000 44.74825  ? 467 TYR y HB3  1 
ATOM 139218 H HD1  . TYR DA 2 467 ? 205.36225 264.84127 269.79171 1.000 43.45558  ? 467 TYR y HD1  1 
ATOM 139219 H HD2  . TYR DA 2 467 ? 206.43822 261.78566 267.51295 1.000 43.52482  ? 467 TYR y HD2  1 
ATOM 139220 H HE1  . TYR DA 2 467 ? 204.08577 265.67375 268.03739 1.000 43.20238  ? 467 TYR y HE1  1 
ATOM 139221 H HE2  . TYR DA 2 467 ? 205.17845 262.60832 265.77758 1.000 44.40432  ? 467 TYR y HE2  1 
ATOM 139222 H HH   . TYR DA 2 467 ? 203.67058 265.55313 265.79816 1.000 44.90333  ? 467 TYR y HH   1 
ATOM 139223 N N    . GLY DA 2 468 ? 208.54602 262.77157 272.88375 1.000 40.70553  ? 468 GLY y N    1 
ATOM 139224 C CA   . GLY DA 2 468 ? 209.39760 262.02712 273.79438 1.000 39.43603  ? 468 GLY y CA   1 
ATOM 139225 C C    . GLY DA 2 468 ? 208.66633 260.89864 274.49086 1.000 38.72496  ? 468 GLY y C    1 
ATOM 139226 O O    . GLY DA 2 468 ? 207.63454 261.12406 275.12895 1.000 46.44974  ? 468 GLY y O    1 
ATOM 139227 H H    . GLY DA 2 468 ? 207.90098 263.18163 273.27532 1.000 41.77095  ? 468 GLY y H    1 
ATOM 139228 H HA2  . GLY DA 2 468 ? 210.15713 261.65297 273.32844 1.000 41.77196  ? 468 GLY y HA2  1 
ATOM 139229 H HA3  . GLY DA 2 468 ? 209.73222 262.63084 274.47446 1.000 41.76761  ? 468 GLY y HA3  1 
ATOM 139230 N N    . THR DA 2 469 ? 209.19464 259.68031 274.37902 1.000 40.05764  ? 469 THR y N    1 
ATOM 139231 C CA   . THR DA 2 469 ? 208.59050 258.49251 274.97464 1.000 38.24216  ? 469 THR y CA   1 
ATOM 139232 C C    . THR DA 2 469 ? 209.31771 258.18294 276.27751 1.000 39.94136  ? 469 THR y C    1 
ATOM 139233 O O    . THR DA 2 469 ? 210.49176 257.79907 276.26539 1.000 45.08572  ? 469 THR y O    1 
ATOM 139234 C CB   . THR DA 2 469 ? 208.65986 257.30312 274.01954 1.000 41.72195  ? 469 THR y CB   1 
ATOM 139235 O OG1  . THR DA 2 469 ? 210.02836 256.99124 273.73465 1.000 44.65822  ? 469 THR y OG1  1 
ATOM 139236 C CG2  . THR DA 2 469 ? 207.92771 257.60901 272.72118 1.000 47.01519  ? 469 THR y CG2  1 
ATOM 139237 H H    . THR DA 2 469 ? 209.92107 259.51337 273.95258 1.000 42.93064  ? 469 THR y H    1 
ATOM 139238 H HA   . THR DA 2 469 ? 207.65807 258.65801 275.17715 1.000 42.92006  ? 469 THR y HA   1 
ATOM 139239 H HB   . THR DA 2 469 ? 208.23832 256.53505 274.43408 1.000 42.61122  ? 469 THR y HB   1 
ATOM 139240 H HG1  . THR DA 2 469 ? 210.06830 256.32854 273.22062 1.000 43.17259  ? 469 THR y HG1  1 
ATOM 139241 H HG21 . THR DA 2 469 ? 207.92419 256.82385 272.15103 1.000 43.44651  ? 469 THR y HG21 1 
ATOM 139242 H HG22 . THR DA 2 469 ? 207.01049 257.86305 272.90982 1.000 43.23081  ? 469 THR y HG22 1 
ATOM 139243 H HG23 . THR DA 2 469 ? 208.36681 258.33531 272.25177 1.000 42.83656  ? 469 THR y HG23 1 
ATOM 139244 N N    . GLY DA 2 470 ? 208.61249 258.34247 277.40039 1.000 61.51233  ? 470 GLY y N    1 
ATOM 139245 C CA   . GLY DA 2 470 ? 209.21060 258.13486 278.69909 1.000 56.88339  ? 470 GLY y CA   1 
ATOM 139246 C C    . GLY DA 2 470 ? 209.07726 256.71027 279.20590 1.000 57.58526  ? 470 GLY y C    1 
ATOM 139247 O O    . GLY DA 2 470 ? 208.20301 255.95183 278.79181 1.000 64.78181  ? 470 GLY y O    1 
ATOM 139248 H H    . GLY DA 2 470 ? 207.78494 258.57338 277.42678 1.000 59.62826  ? 470 GLY y H    1 
ATOM 139249 H HA2  . GLY DA 2 470 ? 210.15326 258.35582 278.66358 1.000 58.37416  ? 470 GLY y HA2  1 
ATOM 139250 H HA3  . GLY DA 2 470 ? 208.78664 258.72361 279.34177 1.000 59.60724  ? 470 GLY y HA3  1 
ATOM 139251 N N    . TYR DA 2 471 ? 209.97586 256.36162 280.12408 1.000 58.97303  ? 471 TYR y N    1 
ATOM 139252 C CA   . TYR DA 2 471 ? 209.97160 255.06740 280.78978 1.000 61.53084  ? 471 TYR y CA   1 
ATOM 139253 C C    . TYR DA 2 471 ? 210.54014 255.26321 282.18753 1.000 64.29944  ? 471 TYR y C    1 
ATOM 139254 O O    . TYR DA 2 471 ? 211.21031 256.26088 282.46541 1.000 67.15424  ? 471 TYR y O    1 
ATOM 139255 C CB   . TYR DA 2 471 ? 210.79046 254.02323 280.02607 1.000 57.93085  ? 471 TYR y CB   1 
ATOM 139256 C CG   . TYR DA 2 471 ? 210.28057 253.70707 278.63635 1.000 60.08902  ? 471 TYR y CG   1 
ATOM 139257 C CD1  . TYR DA 2 471 ? 209.21253 252.84115 278.44297 1.000 65.64170  ? 471 TYR y CD1  1 
ATOM 139258 C CD2  . TYR DA 2 471 ? 210.86884 254.27960 277.51679 1.000 63.68974  ? 471 TYR y CD2  1 
ATOM 139259 C CE1  . TYR DA 2 471 ? 208.74746 252.55273 277.17192 1.000 66.36210  ? 471 TYR y CE1  1 
ATOM 139260 C CE2  . TYR DA 2 471 ? 210.41122 253.99824 276.24488 1.000 65.62346  ? 471 TYR y CE2  1 
ATOM 139261 C CZ   . TYR DA 2 471 ? 209.35098 253.13527 276.07778 1.000 69.68434  ? 471 TYR y CZ   1 
ATOM 139262 O OH   . TYR DA 2 471 ? 208.89522 252.85505 274.81056 1.000 70.64909  ? 471 TYR y OH   1 
ATOM 139263 H H    . TYR DA 2 471 ? 210.61360 256.87487 280.38321 1.000 62.73982  ? 471 TYR y H    1 
ATOM 139264 H HA   . TYR DA 2 471 ? 209.06541 254.74121 280.85750 1.000 63.74106  ? 471 TYR y HA   1 
ATOM 139265 H HB2  . TYR DA 2 471 ? 211.68619 254.36627 279.94317 1.000 63.16899  ? 471 TYR y HB2  1 
ATOM 139266 H HB3  . TYR DA 2 471 ? 210.79885 253.19814 280.53517 1.000 62.38831  ? 471 TYR y HB3  1 
ATOM 139267 H HD1  . TYR DA 2 471 ? 208.80424 252.44675 279.17931 1.000 63.90236  ? 471 TYR y HD1  1 
ATOM 139268 H HD2  . TYR DA 2 471 ? 211.58467 254.86276 277.62517 1.000 63.58935  ? 471 TYR y HD2  1 
ATOM 139269 H HE1  . TYR DA 2 471 ? 208.03144 251.97057 277.05568 1.000 63.49125  ? 471 TYR y HE1  1 
ATOM 139270 H HE2  . TYR DA 2 471 ? 210.81610 254.38947 275.50497 1.000 62.77494  ? 471 TYR y HE2  1 
ATOM 139271 H HH   . TYR DA 2 471 ? 209.30793 253.32221 274.24719 1.000 63.17646  ? 471 TYR y HH   1 
ATOM 139272 N N    . LEU DA 2 472 ? 210.26753 254.30387 283.06846 1.000 60.12676  ? 472 LEU y N    1 
ATOM 139273 C CA   . LEU DA 2 472 ? 210.71775 254.40150 284.45751 1.000 54.67640  ? 472 LEU y CA   1 
ATOM 139274 C C    . LEU DA 2 472 ? 210.97841 253.03973 285.08900 1.000 54.75808  ? 472 LEU y C    1 
ATOM 139275 O O    . LEU DA 2 472 ? 211.33052 252.08271 284.40009 1.000 57.28319  ? 472 LEU y O    1 
ATOM 139276 C CB   . LEU DA 2 472 ? 209.68289 255.16297 285.29033 1.000 54.07650  ? 472 LEU y CB   1 
ATOM 139277 C CG   . LEU DA 2 472 ? 209.79932 256.68772 285.36249 1.000 53.67737  ? 472 LEU y CG   1 
ATOM 139278 C CD1  . LEU DA 2 472 ? 208.55701 257.27031 286.00753 1.000 58.31329  ? 472 LEU y CD1  1 
ATOM 139279 C CD2  . LEU DA 2 472 ? 211.02575 257.13223 286.14894 1.000 52.80615  ? 472 LEU y CD2  1 
ATOM 139280 H H    . LEU DA 2 472 ? 209.82624 253.58777 282.88905 1.000 56.82855  ? 472 LEU y H    1 
ATOM 139281 H HA   . LEU DA 2 472 ? 211.55526 254.88192 284.47664 1.000 55.89416  ? 472 LEU y HA   1 
ATOM 139282 H HB2  . LEU DA 2 472 ? 208.80637 254.96340 284.92762 1.000 55.93468  ? 472 LEU y HB2  1 
ATOM 139283 H HB3  . LEU DA 2 472 ? 209.73308 254.83306 286.20009 1.000 55.74719  ? 472 LEU y HB3  1 
ATOM 139284 H HG   . LEU DA 2 472 ? 209.86840 257.04370 284.46406 1.000 55.20962  ? 472 LEU y HG   1 
ATOM 139285 H HD11 . LEU DA 2 472 ? 208.64582 258.23540 286.04147 1.000 56.26046  ? 472 LEU y HD11 1 
ATOM 139286 H HD12 . LEU DA 2 472 ? 208.47149 256.91426 286.90527 1.000 55.66586  ? 472 LEU y HD12 1 
ATOM 139287 H HD13 . LEU DA 2 472 ? 207.78140 257.02755 285.47863 1.000 56.49052  ? 472 LEU y HD13 1 
ATOM 139288 H HD21 . LEU DA 2 472 ? 211.24259 258.04201 285.89524 1.000 55.22563  ? 472 LEU y HD21 1 
ATOM 139289 H HD22 . LEU DA 2 472 ? 210.81643 257.09811 287.09475 1.000 55.59599  ? 472 LEU y HD22 1 
ATOM 139290 H HD23 . LEU DA 2 472 ? 211.77707 256.55410 285.95979 1.000 55.20328  ? 472 LEU y HD23 1 
ATOM 139291 N N    . ILE EA 1 7   ? 290.17495 243.71238 215.65396 1.000 70.55361  ? 7   ILE t N    1 
ATOM 139292 C CA   . ILE EA 1 7   ? 290.66064 243.06220 214.40612 1.000 79.75368  ? 7   ILE t CA   1 
ATOM 139293 C C    . ILE EA 1 7   ? 289.69771 241.95894 213.99051 1.000 76.66598  ? 7   ILE t C    1 
ATOM 139294 O O    . ILE EA 1 7   ? 289.07349 242.03569 212.93381 1.000 78.63001  ? 7   ILE t O    1 
ATOM 139295 C CB   . ILE EA 1 7   ? 292.10213 242.50826 214.58405 1.000 83.58538  ? 7   ILE t CB   1 
ATOM 139296 C CG1  . ILE EA 1 7   ? 293.12210 243.65234 214.56424 1.000 81.86410  ? 7   ILE t CG1  1 
ATOM 139297 C CG2  . ILE EA 1 7   ? 292.44641 241.46208 213.51254 1.000 78.02644  ? 7   ILE t CG2  1 
ATOM 139298 C CD1  . ILE EA 1 7   ? 293.49498 244.14275 213.16630 1.000 77.69025  ? 7   ILE t CD1  1 
ATOM 139299 H H    . ILE EA 1 7   ? 290.37212 243.19949 216.35290 1.000 76.74541  ? 7   ILE t H    1 
ATOM 139300 H HA   . ILE EA 1 7   ? 290.67640 243.72290 213.69814 1.000 77.37683  ? 7   ILE t HA   1 
ATOM 139301 H HB   . ILE EA 1 7   ? 292.15316 242.07557 215.45040 1.000 77.38735  ? 7   ILE t HB   1 
ATOM 139302 H HG12 . ILE EA 1 7   ? 292.75862 244.40438 215.05634 1.000 77.66926  ? 7   ILE t HG12 1 
ATOM 139303 H HG13 . ILE EA 1 7   ? 293.93657 243.34424 214.99254 1.000 77.12663  ? 7   ILE t HG13 1 
ATOM 139304 H HG21 . ILE EA 1 7   ? 292.06470 240.60454 213.75701 1.000 76.93992  ? 7   ILE t HG21 1 
ATOM 139305 H HG22 . ILE EA 1 7   ? 293.41115 241.37324 213.46673 1.000 76.82112  ? 7   ILE t HG22 1 
ATOM 139306 H HG23 . ILE EA 1 7   ? 292.10860 241.75157 212.65052 1.000 77.15973  ? 7   ILE t HG23 1 
ATOM 139307 H HD11 . ILE EA 1 7   ? 293.85959 245.03937 213.23398 1.000 76.87280  ? 7   ILE t HD11 1 
ATOM 139308 H HD12 . ILE EA 1 7   ? 294.15896 243.54661 212.78515 1.000 76.85608  ? 7   ILE t HD12 1 
ATOM 139309 H HD13 . ILE EA 1 7   ? 292.70158 244.15281 212.60876 1.000 76.82378  ? 7   ILE t HD13 1 
ATOM 139310 N N    . GLU EA 1 8   ? 289.57773 240.93340 214.82836 1.000 68.68147  ? 8   GLU t N    1 
ATOM 139311 C CA   . GLU EA 1 8   ? 288.88181 239.71256 214.43832 1.000 70.99529  ? 8   GLU t CA   1 
ATOM 139312 C C    . GLU EA 1 8   ? 287.38417 239.97158 214.33947 1.000 71.31207  ? 8   GLU t C    1 
ATOM 139313 O O    . GLU EA 1 8   ? 286.72781 240.29022 215.33559 1.000 68.80701  ? 8   GLU t O    1 
ATOM 139314 C CB   . GLU EA 1 8   ? 289.17811 238.59637 215.43738 1.000 69.47618  ? 8   GLU t CB   1 
ATOM 139315 C CG   . GLU EA 1 8   ? 289.07973 237.16094 214.89634 1.000 73.12241  ? 8   GLU t CG   1 
ATOM 139316 C CD   . GLU EA 1 8   ? 289.93242 236.90228 213.66195 1.000 73.28409  ? 8   GLU t CD   1 
ATOM 139317 O OE1  . GLU EA 1 8   ? 291.13959 237.22069 213.69199 1.000 70.75487  ? 8   GLU t OE1  1 
ATOM 139318 O OE2  . GLU EA 1 8   ? 289.39185 236.38521 212.66225 1.000 69.08415  ? 8   GLU t OE2  1 
ATOM 139319 H H    . GLU EA 1 8   ? 289.89120 240.91968 215.62789 1.000 70.16821  ? 8   GLU t H    1 
ATOM 139320 H HA   . GLU EA 1 8   ? 289.18911 239.47267 213.55504 1.000 70.34172  ? 8   GLU t HA   1 
ATOM 139321 H HB2  . GLU EA 1 8   ? 290.08021 238.71815 215.77008 1.000 70.09222  ? 8   GLU t HB2  1 
ATOM 139322 H HB3  . GLU EA 1 8   ? 288.54998 238.67164 216.17127 1.000 69.94175  ? 8   GLU t HB3  1 
ATOM 139323 H HG2  . GLU EA 1 8   ? 289.36432 236.54579 215.58968 1.000 70.25573  ? 8   GLU t HG2  1 
ATOM 139324 H HG3  . GLU EA 1 8   ? 288.15710 236.98378 214.65772 1.000 70.41006  ? 8   GLU t HG3  1 
ATOM 139325 N N    . GLU EA 1 9   ? 286.84893 239.82870 213.12611 1.000 71.39730  ? 9   GLU t N    1 
ATOM 139326 C CA   . GLU EA 1 9   ? 285.41388 239.95923 212.90418 1.000 66.87516  ? 9   GLU t CA   1 
ATOM 139327 C C    . GLU EA 1 9   ? 284.61567 238.92697 213.68567 1.000 67.57259  ? 9   GLU t C    1 
ATOM 139328 O O    . GLU EA 1 9   ? 283.49485 239.21008 214.12186 1.000 69.48610  ? 9   GLU t O    1 
ATOM 139329 C CB   . GLU EA 1 9   ? 285.11797 239.81262 211.41116 1.000 73.20574  ? 9   GLU t CB   1 
ATOM 139330 C CG   . GLU EA 1 9   ? 285.66947 240.92374 210.53931 1.000 73.57016  ? 9   GLU t CG   1 
ATOM 139331 C CD   . GLU EA 1 9   ? 284.99207 242.24114 210.80846 1.000 75.47436  ? 9   GLU t CD   1 
ATOM 139332 O OE1  . GLU EA 1 9   ? 283.79357 242.21552 211.15655 1.000 75.70209  ? 9   GLU t OE1  1 
ATOM 139333 O OE2  . GLU EA 1 9   ? 285.64778 243.29357 210.67706 1.000 75.04651  ? 9   GLU t OE2  1 
ATOM 139334 H H    . GLU EA 1 9   ? 287.30027 239.65980 212.41520 1.000 70.91909  ? 9   GLU t H    1 
ATOM 139335 H HA   . GLU EA 1 9   ? 285.12840 240.83708 213.19593 1.000 69.59468  ? 9   GLU t HA   1 
ATOM 139336 H HB2  . GLU EA 1 9   ? 285.51736 238.98420 211.10395 1.000 71.04450  ? 9   GLU t HB2  1 
ATOM 139337 H HB3  . GLU EA 1 9   ? 284.15807 239.77484 211.28483 1.000 70.85960  ? 9   GLU t HB3  1 
ATOM 139338 H HG2  . GLU EA 1 9   ? 286.61552 241.03280 210.72199 1.000 70.97595  ? 9   GLU t HG2  1 
ATOM 139339 H HG3  . GLU EA 1 9   ? 285.53253 240.69937 209.60606 1.000 70.62306  ? 9   GLU t HG3  1 
ATOM 139340 N N    . ALA EA 1 10  ? 285.16990 237.72991 213.87336 1.000 62.44759  ? 10  ALA t N    1 
ATOM 139341 C CA   . ALA EA 1 10  ? 284.39173 236.62420 214.41428 1.000 61.36939  ? 10  ALA t CA   1 
ATOM 139342 C C    . ALA EA 1 10  ? 284.10148 236.77508 215.89927 1.000 60.58886  ? 10  ALA t C    1 
ATOM 139343 O O    . ALA EA 1 10  ? 283.18431 236.12136 216.40578 1.000 60.73382  ? 10  ALA t O    1 
ATOM 139344 C CB   . ALA EA 1 10  ? 285.12612 235.30944 214.17059 1.000 62.27458  ? 10  ALA t CB   1 
ATOM 139345 H H    . ALA EA 1 10  ? 285.98776 237.53557 213.69898 1.000 63.37710  ? 10  ALA t H    1 
ATOM 139346 H HA   . ALA EA 1 10  ? 283.54334 236.58464 213.95011 1.000 62.55750  ? 10  ALA t HA   1 
ATOM 139347 H HB1  . ALA EA 1 10  ? 285.92865 235.29886 214.71332 1.000 62.51058  ? 10  ALA t HB1  1 
ATOM 139348 H HB2  . ALA EA 1 10  ? 285.36140 235.24878 213.23281 1.000 62.69892  ? 10  ALA t HB2  1 
ATOM 139349 H HB3  . ALA EA 1 10  ? 284.54640 234.57503 214.42174 1.000 62.30491  ? 10  ALA t HB3  1 
ATOM 139350 N N    . SER EA 1 11  ? 284.85561 237.61424 216.60768 1.000 54.85971  ? 11  SER t N    1 
ATOM 139351 C CA   . SER EA 1 11  ? 284.68274 237.71645 218.05017 1.000 54.18258  ? 11  SER t CA   1 
ATOM 139352 C C    . SER EA 1 11  ? 283.37137 238.39518 218.42008 1.000 51.14380  ? 11  SER t C    1 
ATOM 139353 O O    . SER EA 1 11  ? 282.81592 238.12048 219.48906 1.000 50.39873  ? 11  SER t O    1 
ATOM 139354 C CB   . SER EA 1 11  ? 285.86128 238.47032 218.65630 1.000 54.48473  ? 11  SER t CB   1 
ATOM 139355 O OG   . SER EA 1 11  ? 287.07203 237.76813 218.44961 1.000 57.01047  ? 11  SER t OG   1 
ATOM 139356 H H    . SER EA 1 11  ? 285.46329 238.12768 216.28676 1.000 56.88742  ? 11  SER t H    1 
ATOM 139357 H HA   . SER EA 1 11  ? 284.67255 236.82577 218.42736 1.000 55.75069  ? 11  SER t HA   1 
ATOM 139358 H HB2  . SER EA 1 11  ? 285.92527 239.34020 218.23564 1.000 55.91378  ? 11  SER t HB2  1 
ATOM 139359 H HB3  . SER EA 1 11  ? 285.71415 238.56847 219.60509 1.000 55.43080  ? 11  SER t HB3  1 
ATOM 139360 H HG   . SER EA 1 11  ? 287.18145 237.62559 217.63002 1.000 56.46359  ? 11  SER t HG   1 
ATOM 139361 N N    . PHE EA 1 12  ? 282.86316 239.27416 217.56289 1.000 45.10982  ? 12  PHE t N    1 
ATOM 139362 C CA   . PHE EA 1 12  ? 281.62739 239.97896 217.86480 1.000 39.68187  ? 12  PHE t CA   1 
ATOM 139363 C C    . PHE EA 1 12  ? 280.44306 239.02630 217.89051 1.000 44.99087  ? 12  PHE t C    1 
ATOM 139364 O O    . PHE EA 1 12  ? 280.36956 238.07137 217.11286 1.000 51.54827  ? 12  PHE t O    1 
ATOM 139365 C CB   . PHE EA 1 12  ? 281.38551 241.08956 216.85027 1.000 39.29676  ? 12  PHE t CB   1 
ATOM 139366 C CG   . PHE EA 1 12  ? 282.42825 242.15675 216.87152 1.000 42.75657  ? 12  PHE t CG   1 
ATOM 139367 C CD1  . PHE EA 1 12  ? 282.45183 243.08517 217.89151 1.000 43.52700  ? 12  PHE t CD1  1 
ATOM 139368 C CD2  . PHE EA 1 12  ? 283.38614 242.23264 215.88302 1.000 48.62192  ? 12  PHE t CD2  1 
ATOM 139369 C CE1  . PHE EA 1 12  ? 283.40452 244.06863 217.92355 1.000 43.29793  ? 12  PHE t CE1  1 
ATOM 139370 C CE2  . PHE EA 1 12  ? 284.34391 243.21723 215.91189 1.000 42.69390  ? 12  PHE t CE2  1 
ATOM 139371 C CZ   . PHE EA 1 12  ? 284.35218 244.13557 216.93379 1.000 39.02595  ? 12  PHE t CZ   1 
ATOM 139372 H H    . PHE EA 1 12  ? 283.20987 239.47989 216.80610 1.000 48.73187  ? 12  PHE t H    1 
ATOM 139373 H HA   . PHE EA 1 12  ? 281.70152 240.38269 218.73978 1.000 46.60156  ? 12  PHE t HA   1 
ATOM 139374 H HB2  . PHE EA 1 12  ? 281.37700 240.70308 215.96388 1.000 46.65203  ? 12  PHE t HB2  1 
ATOM 139375 H HB3  . PHE EA 1 12  ? 280.53248 241.50457 217.04025 1.000 46.08647  ? 12  PHE t HB3  1 
ATOM 139376 H HD1  . PHE EA 1 12  ? 281.81234 243.04351 218.56272 1.000 46.27809  ? 12  PHE t HD1  1 
ATOM 139377 H HD2  . PHE EA 1 12  ? 283.38233 241.61325 215.19196 1.000 48.83641  ? 12  PHE t HD2  1 
ATOM 139378 H HE1  . PHE EA 1 12  ? 283.40815 244.68751 218.61519 1.000 46.55621  ? 12  PHE t HE1  1 
ATOM 139379 H HE2  . PHE EA 1 12  ? 284.98481 243.26245 215.24240 1.000 47.77219  ? 12  PHE t HE2  1 
ATOM 139380 H HZ   . PHE EA 1 12  ? 284.99755 244.80088 216.95506 1.000 45.94640  ? 12  PHE t HZ   1 
ATOM 139381 N N    . LEU EA 1 13  ? 279.51318 239.30377 218.79849 1.000 45.85244  ? 13  LEU t N    1 
ATOM 139382 C CA   . LEU EA 1 13  ? 278.34708 238.47257 219.04702 1.000 41.00282  ? 13  LEU t CA   1 
ATOM 139383 C C    . LEU EA 1 13  ? 277.09739 239.29194 218.77822 1.000 39.91440  ? 13  LEU t C    1 
ATOM 139384 O O    . LEU EA 1 13  ? 276.93728 240.38453 219.33071 1.000 52.56830  ? 13  LEU t O    1 
ATOM 139385 C CB   . LEU EA 1 13  ? 278.35983 237.96486 220.48792 1.000 41.04884  ? 13  LEU t CB   1 
ATOM 139386 C CG   . LEU EA 1 13  ? 279.49787 237.00691 220.83756 1.000 41.08093  ? 13  LEU t CG   1 
ATOM 139387 C CD1  . LEU EA 1 13  ? 279.49662 236.69272 222.30566 1.000 42.03391  ? 13  LEU t CD1  1 
ATOM 139388 C CD2  . LEU EA 1 13  ? 279.37640 235.72302 220.04937 1.000 49.69139  ? 13  LEU t CD2  1 
ATOM 139389 H H    . LEU EA 1 13  ? 279.53734 240.00019 219.29941 1.000 46.05252  ? 13  LEU t H    1 
ATOM 139390 H HA   . LEU EA 1 13  ? 278.33427 237.71840 218.44454 1.000 45.92148  ? 13  LEU t HA   1 
ATOM 139391 H HB2  . LEU EA 1 13  ? 278.43043 238.72755 221.07875 1.000 45.36546  ? 13  LEU t HB2  1 
ATOM 139392 H HB3  . LEU EA 1 13  ? 277.52802 237.49991 220.65500 1.000 45.23192  ? 13  LEU t HB3  1 
ATOM 139393 H HG   . LEU EA 1 13  ? 280.34367 237.42125 220.61678 1.000 45.42168  ? 13  LEU t HG   1 
ATOM 139394 H HD11 . LEU EA 1 13  ? 279.46452 237.52289 222.80329 1.000 45.42782  ? 13  LEU t HD11 1 
ATOM 139395 H HD12 . LEU EA 1 13  ? 280.30639 236.20693 222.52112 1.000 45.58885  ? 13  LEU t HD12 1 
ATOM 139396 H HD13 . LEU EA 1 13  ? 278.72259 236.15155 222.50619 1.000 45.74449  ? 13  LEU t HD13 1 
ATOM 139397 H HD21 . LEU EA 1 13  ? 278.46426 235.40164 220.11556 1.000 46.38231  ? 13  LEU t HD21 1 
ATOM 139398 H HD22 . LEU EA 1 13  ? 279.98572 235.06829 220.42189 1.000 46.36593  ? 13  LEU t HD22 1 
ATOM 139399 H HD23 . LEU EA 1 13  ? 279.60129 235.89576 219.12316 1.000 46.82066  ? 13  LEU t HD23 1 
ATOM 139400 N N    . ASN EA 1 14  ? 276.21874 238.76339 217.93780 1.000 48.66366  ? 14  ASN t N    1 
ATOM 139401 C CA   . ASN EA 1 14  ? 274.98983 239.44885 217.58344 1.000 48.60687  ? 14  ASN t CA   1 
ATOM 139402 C C    . ASN EA 1 14  ? 273.87404 239.04232 218.53213 1.000 50.34437  ? 14  ASN t C    1 
ATOM 139403 O O    . ASN EA 1 14  ? 273.92777 238.00124 219.18947 1.000 50.95239  ? 14  ASN t O    1 
ATOM 139404 C CB   . ASN EA 1 14  ? 274.58451 239.13546 216.14437 1.000 46.57462  ? 14  ASN t CB   1 
ATOM 139405 C CG   . ASN EA 1 14  ? 273.70404 240.21240 215.54192 1.000 55.48887  ? 14  ASN t CG   1 
ATOM 139406 O OD1  . ASN EA 1 14  ? 274.09746 241.37470 215.45977 1.000 56.77021  ? 14  ASN t OD1  1 
ATOM 139407 N ND2  . ASN EA 1 14  ? 272.50277 239.83378 215.12579 1.000 56.25948  ? 14  ASN t ND2  1 
ATOM 139408 H H    . ASN EA 1 14  ? 276.30994 237.99840 217.55935 1.000 49.76187  ? 14  ASN t H    1 
ATOM 139409 H HA   . ASN EA 1 14  ? 275.11487 240.40510 217.65618 1.000 49.54994  ? 14  ASN t HA   1 
ATOM 139410 H HB2  . ASN EA 1 14  ? 275.38116 239.05604 215.59933 1.000 49.45439  ? 14  ASN t HB2  1 
ATOM 139411 H HB3  . ASN EA 1 14  ? 274.09230 238.30155 216.13308 1.000 49.00997  ? 14  ASN t HB3  1 
ATOM 139412 H HD21 . ASN EA 1 14  ? 272.25993 239.01330 215.20041 1.000 51.20568  ? 14  ASN t HD21 1 
ATOM 139413 H HD22 . ASN EA 1 14  ? 271.96784 240.41056 214.77871 1.000 50.22561  ? 14  ASN t HD22 1 
ATOM 139414 N N    . GLY EA 1 15  ? 272.84643 239.88656 218.59462 1.000 45.44793  ? 15  GLY t N    1 
ATOM 139415 C CA   . GLY EA 1 15  ? 271.68248 239.55077 219.38540 1.000 34.46824  ? 15  GLY t CA   1 
ATOM 139416 C C    . GLY EA 1 15  ? 270.92582 238.35010 218.86871 1.000 44.79283  ? 15  GLY t C    1 
ATOM 139417 O O    . GLY EA 1 15  ? 270.20719 237.71169 219.63975 1.000 48.08486  ? 15  GLY t O    1 
ATOM 139418 H H    . GLY EA 1 15  ? 272.80502 240.64482 218.19436 1.000 45.48976  ? 15  GLY t H    1 
ATOM 139419 H HA2  . GLY EA 1 15  ? 271.95834 239.36629 220.29371 1.000 43.48788  ? 15  GLY t HA2  1 
ATOM 139420 H HA3  . GLY EA 1 15  ? 271.07851 240.30418 219.39568 1.000 43.82796  ? 15  GLY t HA3  1 
ATOM 139421 N N    . SER EA 1 16  ? 271.09133 238.01508 217.58724 1.000 50.94394  ? 16  SER t N    1 
ATOM 139422 C CA   . SER EA 1 16  ? 270.39233 236.89210 216.97798 1.000 43.64906  ? 16  SER t CA   1 
ATOM 139423 C C    . SER EA 1 16  ? 270.86002 235.53827 217.49241 1.000 45.06933  ? 16  SER t C    1 
ATOM 139424 O O    . SER EA 1 16  ? 270.16045 234.54369 217.27577 1.000 52.35463  ? 16  SER t O    1 
ATOM 139425 C CB   . SER EA 1 16  ? 270.56694 236.93701 215.46442 1.000 42.45070  ? 16  SER t CB   1 
ATOM 139426 O OG   . SER EA 1 16  ? 271.87792 236.55460 215.09455 1.000 47.05302  ? 16  SER t OG   1 
ATOM 139427 H H    . SER EA 1 16  ? 271.60729 238.42988 217.04217 1.000 48.27601  ? 16  SER t H    1 
ATOM 139428 H HA   . SER EA 1 16  ? 269.44979 236.97783 217.15936 1.000 47.17810  ? 16  SER t HA   1 
ATOM 139429 H HB2  . SER EA 1 16  ? 269.93639 236.32220 215.06540 1.000 47.44141  ? 16  SER t HB2  1 
ATOM 139430 H HB3  . SER EA 1 16  ? 270.39745 237.83851 215.15442 1.000 46.49301  ? 16  SER t HB3  1 
ATOM 139431 H HG   . SER EA 1 16  ? 271.94916 236.55190 214.25843 1.000 47.76510  ? 16  SER t HG   1 
ATOM 139432 N N    . ASP EA 1 17  ? 272.01156 235.47140 218.16078 1.000 46.32771  ? 17  ASP t N    1 
ATOM 139433 C CA   . ASP EA 1 17  ? 272.55778 234.22584 218.68302 1.000 44.15809  ? 17  ASP t CA   1 
ATOM 139434 C C    . ASP EA 1 17  ? 272.14459 233.98628 220.12919 1.000 43.81396  ? 17  ASP t C    1 
ATOM 139435 O O    . ASP EA 1 17  ? 272.91808 233.43171 220.91624 1.000 57.11459  ? 17  ASP t O    1 
ATOM 139436 C CB   . ASP EA 1 17  ? 274.07842 234.23238 218.56150 1.000 54.31182  ? 17  ASP t CB   1 
ATOM 139437 C CG   . ASP EA 1 17  ? 274.55168 234.57100 217.16383 1.000 62.36281  ? 17  ASP t CG   1 
ATOM 139438 O OD1  . ASP EA 1 17  ? 273.94337 234.07830 216.19150 1.000 59.79763  ? 17  ASP t OD1  1 
ATOM 139439 O OD2  . ASP EA 1 17  ? 275.53470 235.33095 217.03793 1.000 58.80922  ? 17  ASP t OD2  1 
ATOM 139440 H H    . ASP EA 1 17  ? 272.50863 236.14986 218.32924 1.000 50.40905  ? 17  ASP t H    1 
ATOM 139441 H HA   . ASP EA 1 17  ? 272.22595 233.48637 218.15496 1.000 50.54734  ? 17  ASP t HA   1 
ATOM 139442 H HB2  . ASP EA 1 17  ? 274.44192 234.89050 219.17248 1.000 51.07919  ? 17  ASP t HB2  1 
ATOM 139443 H HB3  . ASP EA 1 17  ? 274.40635 233.34897 218.78097 1.000 51.76253  ? 17  ASP t HB3  1 
ATOM 139444 N N    . VAL EA 1 18  ? 270.93094 234.39488 220.48339 1.000 46.86478  ? 18  VAL t N    1 
ATOM 139445 C CA   . VAL EA 1 18  ? 270.45701 234.45225 221.85977 1.000 41.21720  ? 18  VAL t CA   1 
ATOM 139446 C C    . VAL EA 1 18  ? 269.27987 233.50435 222.01891 1.000 43.67425  ? 18  VAL t C    1 
ATOM 139447 O O    . VAL EA 1 18  ? 268.37368 233.48347 221.18004 1.000 52.62149  ? 18  VAL t O    1 
ATOM 139448 C CB   . VAL EA 1 18  ? 270.06289 235.88850 222.23871 1.000 42.17958  ? 18  VAL t CB   1 
ATOM 139449 C CG1  . VAL EA 1 18  ? 269.31393 235.91965 223.53511 1.000 29.89836  ? 18  VAL t CG1  1 
ATOM 139450 C CG2  . VAL EA 1 18  ? 271.29655 236.75232 222.34371 1.000 37.96462  ? 18  VAL t CG2  1 
ATOM 139451 H H    . VAL EA 1 18  ? 270.33967 234.65164 219.91884 1.000 45.33469  ? 18  VAL t H    1 
ATOM 139452 H HA   . VAL EA 1 18  ? 271.15395 234.16685 222.46445 1.000 42.90398  ? 18  VAL t HA   1 
ATOM 139453 H HB   . VAL EA 1 18  ? 269.49121 236.25255 221.55007 1.000 45.15682  ? 18  VAL t HB   1 
ATOM 139454 H HG11 . VAL EA 1 18  ? 269.38720 236.81530 223.89018 1.000 42.00121  ? 18  VAL t HG11 1 
ATOM 139455 H HG12 . VAL EA 1 18  ? 268.38078 235.71161 223.38057 1.000 42.91908  ? 18  VAL t HG12 1 
ATOM 139456 H HG13 . VAL EA 1 18  ? 269.71081 235.28272 224.14515 1.000 41.77220  ? 18  VAL t HG13 1 
ATOM 139457 H HG21 . VAL EA 1 18  ? 271.86941 236.59162 221.58104 1.000 44.19637  ? 18  VAL t HG21 1 
ATOM 139458 H HG22 . VAL EA 1 18  ? 271.02722 237.68165 222.36973 1.000 42.73436  ? 18  VAL t HG22 1 
ATOM 139459 H HG23 . VAL EA 1 18  ? 271.76156 236.52179 223.16014 1.000 42.82674  ? 18  VAL t HG23 1 
ATOM 139460 N N    . VAL EA 1 19  ? 269.29543 232.71994 223.09121 1.000 41.67210  ? 19  VAL t N    1 
ATOM 139461 C CA   . VAL EA 1 19  ? 268.16193 231.89261 223.48107 1.000 48.21542  ? 19  VAL t CA   1 
ATOM 139462 C C    . VAL EA 1 19  ? 267.95802 232.05408 224.98083 1.000 39.97231  ? 19  VAL t C    1 
ATOM 139463 O O    . VAL EA 1 19  ? 268.91767 231.96599 225.75404 1.000 40.46965  ? 19  VAL t O    1 
ATOM 139464 C CB   . VAL EA 1 19  ? 268.36176 230.41265 223.09230 1.000 42.41240  ? 19  VAL t CB   1 
ATOM 139465 C CG1  . VAL EA 1 19  ? 269.65035 229.85490 223.63885 1.000 42.13732  ? 19  VAL t CG1  1 
ATOM 139466 C CG2  . VAL EA 1 19  ? 267.19630 229.58304 223.56341 1.000 49.10476  ? 19  VAL t CG2  1 
ATOM 139467 H H    . VAL EA 1 19  ? 269.96593 232.64923 223.62122 1.000 44.21833  ? 19  VAL t H    1 
ATOM 139468 H HA   . VAL EA 1 19  ? 267.36152 232.21307 223.04159 1.000 45.43140  ? 19  VAL t HA   1 
ATOM 139469 H HB   . VAL EA 1 19  ? 268.40309 230.34712 222.12714 1.000 43.61181  ? 19  VAL t HB   1 
ATOM 139470 H HG11 . VAL EA 1 19  ? 270.39755 230.39754 223.34889 1.000 44.38009  ? 19  VAL t HG11 1 
ATOM 139471 H HG12 . VAL EA 1 19  ? 269.75611 228.95264 223.30227 1.000 44.49533  ? 19  VAL t HG12 1 
ATOM 139472 H HG13 . VAL EA 1 19  ? 269.59514 229.83619 224.60394 1.000 44.50756  ? 19  VAL t HG13 1 
ATOM 139473 H HG21 . VAL EA 1 19  ? 267.16686 228.76508 223.04490 1.000 45.15559  ? 19  VAL t HG21 1 
ATOM 139474 H HG22 . VAL EA 1 19  ? 267.31036 229.37445 224.50288 1.000 44.26041  ? 19  VAL t HG22 1 
ATOM 139475 H HG23 . VAL EA 1 19  ? 266.38424 230.09215 223.42611 1.000 45.35717  ? 19  VAL t HG23 1 
ATOM 139476 N N    . ILE EA 1 20  ? 266.71238 232.29922 225.38404 1.000 45.90603  ? 20  ILE t N    1 
ATOM 139477 C CA   . ILE EA 1 20  ? 266.35286 232.60743 226.76385 1.000 42.89086  ? 20  ILE t CA   1 
ATOM 139478 C C    . ILE EA 1 20  ? 265.40844 231.53083 227.27032 1.000 46.38348  ? 20  ILE t C    1 
ATOM 139479 O O    . ILE EA 1 20  ? 264.46390 231.14747 226.57165 1.000 56.04907  ? 20  ILE t O    1 
ATOM 139480 C CB   . ILE EA 1 20  ? 265.69934 233.99582 226.89327 1.000 45.14545  ? 20  ILE t CB   1 
ATOM 139481 C CG1  . ILE EA 1 20  ? 266.67665 235.10174 226.50110 1.000 41.12735  ? 20  ILE t CG1  1 
ATOM 139482 C CG2  . ILE EA 1 20  ? 265.20916 234.21596 228.31096 1.000 42.18023  ? 20  ILE t CG2  1 
ATOM 139483 C CD1  . ILE EA 1 20  ? 266.00774 236.36896 226.06268 1.000 39.59593  ? 20  ILE t CD1  1 
ATOM 139484 H H    . ILE EA 1 20  ? 266.03523 232.29022 224.85692 1.000 45.38874  ? 20  ILE t H    1 
ATOM 139485 H HA   . ILE EA 1 20  ? 267.14110 232.59838 227.32227 1.000 43.97792  ? 20  ILE t HA   1 
ATOM 139486 H HB   . ILE EA 1 20  ? 264.93896 234.03356 226.29701 1.000 45.60768  ? 20  ILE t HB   1 
ATOM 139487 H HG12 . ILE EA 1 20  ? 267.21650 235.31345 227.27507 1.000 44.90451  ? 20  ILE t HG12 1 
ATOM 139488 H HG13 . ILE EA 1 20  ? 267.24373 234.80392 225.77776 1.000 44.18513  ? 20  ILE t HG13 1 
ATOM 139489 H HG21 . ILE EA 1 20  ? 265.18209 235.16515 228.49487 1.000 44.58561  ? 20  ILE t HG21 1 
ATOM 139490 H HG22 . ILE EA 1 20  ? 264.32113 233.84051 228.40317 1.000 44.39877  ? 20  ILE t HG22 1 
ATOM 139491 H HG23 . ILE EA 1 20  ? 265.82157 233.78332 228.92321 1.000 45.50324  ? 20  ILE t HG23 1 
ATOM 139492 H HD11 . ILE EA 1 20  ? 266.67981 237.05980 225.97781 1.000 44.53054  ? 20  ILE t HD11 1 
ATOM 139493 H HD12 . ILE EA 1 20  ? 265.57710 236.21716 225.20899 1.000 45.00689  ? 20  ILE t HD12 1 
ATOM 139494 H HD13 . ILE EA 1 20  ? 265.35018 236.62844 226.72346 1.000 44.07345  ? 20  ILE t HD13 1 
ATOM 139495 N N    . LEU EA 1 21  ? 265.66600 231.05258 228.48464 1.000 40.66118  ? 21  LEU t N    1 
ATOM 139496 C CA   . LEU EA 1 21  ? 264.84365 230.05270 229.15277 1.000 40.31116  ? 21  LEU t CA   1 
ATOM 139497 C C    . LEU EA 1 21  ? 264.29402 230.65743 230.43469 1.000 44.58173  ? 21  LEU t C    1 
ATOM 139498 O O    . LEU EA 1 21  ? 265.06426 231.02763 231.32614 1.000 47.64797  ? 21  LEU t O    1 
ATOM 139499 C CB   . LEU EA 1 21  ? 265.65601 228.79721 229.46573 1.000 44.33477  ? 21  LEU t CB   1 
ATOM 139500 C CG   . LEU EA 1 21  ? 265.92572 227.78933 228.35051 1.000 44.06568  ? 21  LEU t CG   1 
ATOM 139501 C CD1  . LEU EA 1 21  ? 266.73627 228.39949 227.23349 1.000 47.75297  ? 21  LEU t CD1  1 
ATOM 139502 C CD2  . LEU EA 1 21  ? 266.65018 226.59585 228.92643 1.000 43.76014  ? 21  LEU t CD2  1 
ATOM 139503 H H    . LEU EA 1 21  ? 266.33740 231.30259 228.95619 1.000 45.32466  ? 21  LEU t H    1 
ATOM 139504 H HA   . LEU EA 1 21  ? 264.09716 229.79966 228.59427 1.000 45.34398  ? 21  LEU t HA   1 
ATOM 139505 H HB2  . LEU EA 1 21  ? 266.51890 229.08711 229.78539 1.000 45.48663  ? 21  LEU t HB2  1 
ATOM 139506 H HB3  . LEU EA 1 21  ? 265.20090 228.32018 230.17373 1.000 46.00364  ? 21  LEU t HB3  1 
ATOM 139507 H HG   . LEU EA 1 21  ? 265.08386 227.48582 227.98212 1.000 44.96823  ? 21  LEU t HG   1 
ATOM 139508 H HD11 . LEU EA 1 21  ? 267.40559 228.98632 227.61638 1.000 46.54182  ? 21  LEU t HD11 1 
ATOM 139509 H HD12 . LEU EA 1 21  ? 267.16572 227.69121 226.73113 1.000 45.69411  ? 21  LEU t HD12 1 
ATOM 139510 H HD13 . LEU EA 1 21  ? 266.14244 228.90103 226.65661 1.000 45.00818  ? 21  LEU t HD13 1 
ATOM 139511 H HD21 . LEU EA 1 21  ? 267.50480 226.89174 229.27462 1.000 44.98520  ? 21  LEU t HD21 1 
ATOM 139512 H HD22 . LEU EA 1 21  ? 266.11537 226.21619 229.63923 1.000 45.64819  ? 21  LEU t HD22 1 
ATOM 139513 H HD23 . LEU EA 1 21  ? 266.78622 225.93977 228.22717 1.000 45.38882  ? 21  LEU t HD23 1 
ATOM 139514 N N    . ILE EA 1 22  ? 262.97188 230.75482 230.52367 1.000 45.51804  ? 22  ILE t N    1 
ATOM 139515 C CA   . ILE EA 1 22  ? 262.28405 231.23149 231.71783 1.000 44.38041  ? 22  ILE t CA   1 
ATOM 139516 C C    . ILE EA 1 22  ? 261.71582 230.01043 232.42312 1.000 50.85030  ? 22  ILE t C    1 
ATOM 139517 O O    . ILE EA 1 22  ? 260.76405 229.39413 231.93765 1.000 57.04067  ? 22  ILE t O    1 
ATOM 139518 C CB   . ILE EA 1 22  ? 261.17192 232.23214 231.37586 1.000 49.26130  ? 22  ILE t CB   1 
ATOM 139519 C CG1  . ILE EA 1 22  ? 261.68099 233.36986 230.48066 1.000 48.33116  ? 22  ILE t CG1  1 
ATOM 139520 C CG2  . ILE EA 1 22  ? 260.57446 232.80394 232.65054 1.000 47.20412  ? 22  ILE t CG2  1 
ATOM 139521 C CD1  . ILE EA 1 22  ? 262.92258 234.06535 230.95877 1.000 47.49331  ? 22  ILE t CD1  1 
ATOM 139522 H H    . ILE EA 1 22  ? 262.43723 230.54092 229.88813 1.000 48.10113  ? 22  ILE t H    1 
ATOM 139523 H HA   . ILE EA 1 22  ? 262.90797 231.65595 232.32087 1.000 47.84916  ? 22  ILE t HA   1 
ATOM 139524 H HB   . ILE EA 1 22  ? 260.47556 231.75694 230.90059 1.000 49.01769  ? 22  ILE t HB   1 
ATOM 139525 H HG12 . ILE EA 1 22  ? 261.87534 233.00675 229.60548 1.000 48.54486  ? 22  ILE t HG12 1 
ATOM 139526 H HG13 . ILE EA 1 22  ? 260.98759 234.04139 230.40341 1.000 48.05935  ? 22  ILE t HG13 1 
ATOM 139527 H HG21 . ILE EA 1 22  ? 260.00408 233.55356 232.42652 1.000 48.39891  ? 22  ILE t HG21 1 
ATOM 139528 H HG22 . ILE EA 1 22  ? 260.05414 232.11985 233.09704 1.000 48.01998  ? 22  ILE t HG22 1 
ATOM 139529 H HG23 . ILE EA 1 22  ? 261.29474 233.10036 233.22548 1.000 47.84467  ? 22  ILE t HG23 1 
ATOM 139530 H HD11 . ILE EA 1 22  ? 263.67809 233.46071 230.91571 1.000 48.61717  ? 22  ILE t HD11 1 
ATOM 139531 H HD12 . ILE EA 1 22  ? 263.08387 234.83178 230.38813 1.000 47.84848  ? 22  ILE t HD12 1 
ATOM 139532 H HD13 . ILE EA 1 22  ? 262.77517 234.36113 231.86768 1.000 48.18202  ? 22  ILE t HD13 1 
ATOM 139533 N N    . ASP EA 1 23  ? 262.27919 229.67222 233.58075 1.000 55.97906  ? 23  ASP t N    1 
ATOM 139534 C CA   . ASP EA 1 23  ? 261.84013 228.51779 234.36285 1.000 56.06911  ? 23  ASP t CA   1 
ATOM 139535 C C    . ASP EA 1 23  ? 261.94576 227.23738 233.52922 1.000 54.14917  ? 23  ASP t C    1 
ATOM 139536 O O    . ASP EA 1 23  ? 261.08052 226.36084 233.57805 1.000 54.76565  ? 23  ASP t O    1 
ATOM 139537 C CB   . ASP EA 1 23  ? 260.41541 228.73682 234.89135 1.000 56.39132  ? 23  ASP t CB   1 
ATOM 139538 C CG   . ASP EA 1 23  ? 259.97037 227.67450 235.88867 1.000 63.96883  ? 23  ASP t CG   1 
ATOM 139539 O OD1  . ASP EA 1 23  ? 260.73917 226.72990 236.16491 1.000 66.21346  ? 23  ASP t OD1  1 
ATOM 139540 O OD2  . ASP EA 1 23  ? 258.83707 227.79065 236.40013 1.000 62.04208  ? 23  ASP t OD2  1 
ATOM 139541 H H    . ASP EA 1 23  ? 262.92913 230.10320 233.93974 1.000 55.61849  ? 23  ASP t H    1 
ATOM 139542 H HA   . ASP EA 1 23  ? 262.42400 228.41904 235.12884 1.000 55.95677  ? 23  ASP t HA   1 
ATOM 139543 H HB2  . ASP EA 1 23  ? 260.37469 229.59583 235.33755 1.000 55.05244  ? 23  ASP t HB2  1 
ATOM 139544 H HB3  . ASP EA 1 23  ? 259.79649 228.72004 234.14699 1.000 56.01709  ? 23  ASP t HB3  1 
ATOM 139545 N N    . GLY EA 1 24  ? 262.99883 227.14419 232.71943 1.000 48.16979  ? 24  GLY t N    1 
ATOM 139546 C CA   . GLY EA 1 24  ? 263.31682 225.93515 231.99471 1.000 48.58771  ? 24  GLY t CA   1 
ATOM 139547 C C    . GLY EA 1 24  ? 262.67283 225.78775 230.63305 1.000 49.59202  ? 24  GLY t C    1 
ATOM 139548 O O    . GLY EA 1 24  ? 263.03849 224.86010 229.89970 1.000 46.75698  ? 24  GLY t O    1 
ATOM 139549 H H    . GLY EA 1 24  ? 263.55377 227.78362 232.57896 1.000 48.91878  ? 24  GLY t H    1 
ATOM 139550 H HA2  . GLY EA 1 24  ? 264.27624 225.89571 231.86767 1.000 49.02447  ? 24  GLY t HA2  1 
ATOM 139551 H HA3  . GLY EA 1 24  ? 263.05432 225.17215 232.52945 1.000 48.75957  ? 24  GLY t HA3  1 
ATOM 139552 N N    . VAL EA 1 25  ? 261.74079 226.66505 230.26388 1.000 56.85210  ? 25  VAL t N    1 
ATOM 139553 C CA   . VAL EA 1 25  ? 261.06862 226.62064 228.96840 1.000 53.32933  ? 25  VAL t CA   1 
ATOM 139554 C C    . VAL EA 1 25  ? 261.52584 227.81838 228.14956 1.000 52.21521  ? 25  VAL t C    1 
ATOM 139555 O O    . VAL EA 1 25  ? 261.59311 228.94300 228.65948 1.000 55.07099  ? 25  VAL t O    1 
ATOM 139556 C CB   . VAL EA 1 25  ? 259.53467 226.57481 229.11777 1.000 53.35776  ? 25  VAL t CB   1 
ATOM 139557 C CG1  . VAL EA 1 25  ? 258.97054 227.83817 229.74875 1.000 51.03680  ? 25  VAL t CG1  1 
ATOM 139558 C CG2  . VAL EA 1 25  ? 258.87783 226.32388 227.77228 1.000 52.37496  ? 25  VAL t CG2  1 
ATOM 139559 H H    . VAL EA 1 25  ? 261.47369 227.31236 230.75974 1.000 52.91512  ? 25  VAL t H    1 
ATOM 139560 H HA   . VAL EA 1 25  ? 261.33004 225.82691 228.48286 1.000 52.14466  ? 25  VAL t HA   1 
ATOM 139561 H HB   . VAL EA 1 25  ? 259.30622 225.83455 229.69888 1.000 52.08637  ? 25  VAL t HB   1 
ATOM 139562 H HG11 . VAL EA 1 25  ? 259.34509 227.92876 230.63255 1.000 51.51736  ? 25  VAL t HG11 1 
ATOM 139563 H HG12 . VAL EA 1 25  ? 258.00980 227.73322 229.81866 1.000 52.52154  ? 25  VAL t HG12 1 
ATOM 139564 H HG13 . VAL EA 1 25  ? 259.16522 228.61806 229.20974 1.000 52.07570  ? 25  VAL t HG13 1 
ATOM 139565 H HG21 . VAL EA 1 25  ? 259.02330 227.08949 227.19675 1.000 52.19427  ? 25  VAL t HG21 1 
ATOM 139566 H HG22 . VAL EA 1 25  ? 257.92728 226.19582 227.91142 1.000 52.20846  ? 25  VAL t HG22 1 
ATOM 139567 H HG23 . VAL EA 1 25  ? 259.26507 225.52889 227.37507 1.000 52.16281  ? 25  VAL t HG23 1 
ATOM 139568 N N    . GLU EA 1 26  ? 261.84880 227.56885 226.88538 1.000 50.52119  ? 26  GLU t N    1 
ATOM 139569 C CA   . GLU EA 1 26  ? 262.43881 228.59189 226.03773 1.000 49.07021  ? 26  GLU t CA   1 
ATOM 139570 C C    . GLU EA 1 26  ? 261.44225 229.70551 225.74756 1.000 50.37190  ? 26  GLU t C    1 
ATOM 139571 O O    . GLU EA 1 26  ? 260.25743 229.45706 225.50944 1.000 54.32892  ? 26  GLU t O    1 
ATOM 139572 C CB   . GLU EA 1 26  ? 262.92499 227.96786 224.73291 1.000 48.07542  ? 26  GLU t CB   1 
ATOM 139573 C CG   . GLU EA 1 26  ? 263.80990 228.87155 223.91193 1.000 55.44291  ? 26  GLU t CG   1 
ATOM 139574 C CD   . GLU EA 1 26  ? 264.23217 228.24335 222.60076 1.000 60.01776  ? 26  GLU t CD   1 
ATOM 139575 O OE1  . GLU EA 1 26  ? 264.06642 227.01520 222.44848 1.000 55.04262  ? 26  GLU t OE1  1 
ATOM 139576 O OE2  . GLU EA 1 26  ? 264.73210 228.97692 221.72249 1.000 56.83861  ? 26  GLU t OE2  1 
ATOM 139577 H H    . GLU EA 1 26  ? 261.73633 226.81242 226.49540 1.000 51.88880  ? 26  GLU t H    1 
ATOM 139578 H HA   . GLU EA 1 26  ? 263.20071 228.97780 226.49013 1.000 51.55363  ? 26  GLU t HA   1 
ATOM 139579 H HB2  . GLU EA 1 26  ? 263.42983 227.16759 224.93927 1.000 51.37271  ? 26  GLU t HB2  1 
ATOM 139580 H HB3  . GLU EA 1 26  ? 262.15408 227.74168 224.19284 1.000 51.14606  ? 26  GLU t HB3  1 
ATOM 139581 H HG2  . GLU EA 1 26  ? 263.33734 229.69193 223.70995 1.000 51.86134  ? 26  GLU t HG2  1 
ATOM 139582 H HG3  . GLU EA 1 26  ? 264.60201 229.06249 224.43073 1.000 51.74691  ? 26  GLU t HG3  1 
ATOM 139583 N N    . GLU EA 1 27  ? 261.93905 230.93974 225.76491 1.000 52.64349  ? 27  GLU t N    1 
ATOM 139584 C CA   . GLU EA 1 27  ? 261.16188 232.12937 225.44290 1.000 54.29499  ? 27  GLU t CA   1 
ATOM 139585 C C    . GLU EA 1 27  ? 261.63630 232.65234 224.09541 1.000 50.75030  ? 27  GLU t C    1 
ATOM 139586 O O    . GLU EA 1 27  ? 262.81302 232.99514 223.93898 1.000 51.39380  ? 27  GLU t O    1 
ATOM 139587 C CB   . GLU EA 1 27  ? 261.32031 233.19472 226.52521 1.000 51.00653  ? 27  GLU t CB   1 
ATOM 139588 C CG   . GLU EA 1 27  ? 260.31343 234.32862 226.44343 1.000 56.03942  ? 27  GLU t CG   1 
ATOM 139589 C CD   . GLU EA 1 27  ? 258.91037 233.90574 226.83401 1.000 64.28480  ? 27  GLU t CD   1 
ATOM 139590 O OE1  . GLU EA 1 27  ? 258.76934 233.02404 227.70779 1.000 57.80518  ? 27  GLU t OE1  1 
ATOM 139591 O OE2  . GLU EA 1 27  ? 257.94586 234.45625 226.26300 1.000 63.35009  ? 27  GLU t OE2  1 
ATOM 139592 H H    . GLU EA 1 27  ? 262.75420 231.11658 225.96646 1.000 52.59386  ? 27  GLU t H    1 
ATOM 139593 H HA   . GLU EA 1 27  ? 260.22445 231.90663 225.36744 1.000 53.45005  ? 27  GLU t HA   1 
ATOM 139594 H HB2  . GLU EA 1 27  ? 261.22785 232.77145 227.38972 1.000 51.47918  ? 27  GLU t HB2  1 
ATOM 139595 H HB3  . GLU EA 1 27  ? 262.20326 233.58290 226.44438 1.000 52.68874  ? 27  GLU t HB3  1 
ATOM 139596 H HG2  . GLU EA 1 27  ? 260.59064 235.03879 227.04184 1.000 52.80800  ? 27  GLU t HG2  1 
ATOM 139597 H HG3  . GLU EA 1 27  ? 260.27929 234.65560 225.53259 1.000 53.41082  ? 27  GLU t HG3  1 
ATOM 139598 N N    . LEU EA 1 28  ? 260.71725 232.72179 223.13341 1.000 37.30623  ? 28  LEU t N    1 
ATOM 139599 C CA   . LEU EA 1 28  ? 261.05866 232.98867 221.74409 1.000 44.49646  ? 28  LEU t CA   1 
ATOM 139600 C C    . LEU EA 1 28  ? 260.74844 234.40803 221.29625 1.000 47.75030  ? 28  LEU t C    1 
ATOM 139601 O O    . LEU EA 1 28  ? 261.38693 234.89309 220.35691 1.000 44.17168  ? 28  LEU t O    1 
ATOM 139602 C CB   . LEU EA 1 28  ? 260.30904 232.01561 220.83046 1.000 43.89701  ? 28  LEU t CB   1 
ATOM 139603 C CG   . LEU EA 1 28  ? 260.61295 230.53367 221.03510 1.000 46.83050  ? 28  LEU t CG   1 
ATOM 139604 C CD1  . LEU EA 1 28  ? 259.52304 229.69270 220.41528 1.000 44.68173  ? 28  LEU t CD1  1 
ATOM 139605 C CD2  . LEU EA 1 28  ? 261.96129 230.17511 220.45317 1.000 41.96697  ? 28  LEU t CD2  1 
ATOM 139606 H H    . LEU EA 1 28  ? 259.87615 232.61515 223.26493 1.000 44.94129  ? 28  LEU t H    1 
ATOM 139607 H HA   . LEU EA 1 28  ? 262.00432 232.83986 221.61299 1.000 46.02590  ? 28  LEU t HA   1 
ATOM 139608 H HB2  . LEU EA 1 28  ? 259.36018 232.13526 220.97877 1.000 44.70415  ? 28  LEU t HB2  1 
ATOM 139609 H HB3  . LEU EA 1 28  ? 260.52256 232.23237 219.91140 1.000 44.74995  ? 28  LEU t HB3  1 
ATOM 139610 H HG   . LEU EA 1 28  ? 260.63418 230.33936 221.98252 1.000 45.63288  ? 28  LEU t HG   1 
ATOM 139611 H HD11 . LEU EA 1 28  ? 259.42043 229.94967 219.48655 1.000 44.06606  ? 28  LEU t HD11 1 
ATOM 139612 H HD12 . LEU EA 1 28  ? 259.77354 228.75868 220.47782 1.000 45.04193  ? 28  LEU t HD12 1 
ATOM 139613 H HD13 . LEU EA 1 28  ? 258.69620 229.84896 220.89651 1.000 45.23683  ? 28  LEU t HD13 1 
ATOM 139614 H HD21 . LEU EA 1 28  ? 262.12069 229.23007 220.59420 1.000 44.78520  ? 28  LEU t HD21 1 
ATOM 139615 H HD22 . LEU EA 1 28  ? 261.95640 230.37342 219.50496 1.000 44.60572  ? 28  LEU t HD22 1 
ATOM 139616 H HD23 . LEU EA 1 28  ? 262.64573 230.69612 220.89825 1.000 44.85433  ? 28  LEU t HD23 1 
ATOM 139617 N N    . TYR EA 1 29  ? 259.80172 235.08171 221.94418 1.000 46.35901  ? 29  TYR t N    1 
ATOM 139618 C CA   . TYR EA 1 29  ? 259.26928 236.36344 221.48811 1.000 37.07157  ? 29  TYR t CA   1 
ATOM 139619 C C    . TYR EA 1 29  ? 259.81386 237.53378 222.29148 1.000 39.45692  ? 29  TYR t C    1 
ATOM 139620 O O    . TYR EA 1 29  ? 259.08463 238.48279 222.58896 1.000 40.94394  ? 29  TYR t O    1 
ATOM 139621 C CB   . TYR EA 1 29  ? 257.74805 236.33651 221.54180 1.000 37.75471  ? 29  TYR t CB   1 
ATOM 139622 C CG   . TYR EA 1 29  ? 257.14221 235.17853 220.79034 1.000 39.18609  ? 29  TYR t CG   1 
ATOM 139623 C CD1  . TYR EA 1 29  ? 256.94376 235.24606 219.42197 1.000 36.01678  ? 29  TYR t CD1  1 
ATOM 139624 C CD2  . TYR EA 1 29  ? 256.78351 234.01311 221.44467 1.000 42.50818  ? 29  TYR t CD2  1 
ATOM 139625 C CE1  . TYR EA 1 29  ? 256.39486 234.19300 218.73026 1.000 35.26820  ? 29  TYR t CE1  1 
ATOM 139626 C CE2  . TYR EA 1 29  ? 256.23524 232.95364 220.76006 1.000 41.48155  ? 29  TYR t CE2  1 
ATOM 139627 C CZ   . TYR EA 1 29  ? 256.04353 233.04830 219.40280 1.000 42.28853  ? 29  TYR t CZ   1 
ATOM 139628 O OH   . TYR EA 1 29  ? 255.49629 231.99244 218.71485 1.000 47.97082  ? 29  TYR t OH   1 
ATOM 139629 H H    . TYR EA 1 29  ? 259.44082 234.81097 222.67353 1.000 42.78721  ? 29  TYR t H    1 
ATOM 139630 H HA   . TYR EA 1 29  ? 259.52120 236.50046 220.56551 1.000 41.87865  ? 29  TYR t HA   1 
ATOM 139631 H HB2  . TYR EA 1 29  ? 257.47191 236.26605 222.46657 1.000 41.89104  ? 29  TYR t HB2  1 
ATOM 139632 H HB3  . TYR EA 1 29  ? 257.40681 237.15408 221.15303 1.000 41.46846  ? 29  TYR t HB3  1 
ATOM 139633 H HD1  . TYR EA 1 29  ? 257.17862 236.01933 218.96530 1.000 41.14060  ? 29  TYR t HD1  1 
ATOM 139634 H HD2  . TYR EA 1 29  ? 256.91183 233.94767 222.36141 1.000 42.69043  ? 29  TYR t HD2  1 
ATOM 139635 H HE1  . TYR EA 1 29  ? 256.26435 234.25399 217.81346 1.000 40.84220  ? 29  TYR t HE1  1 
ATOM 139636 H HE2  . TYR EA 1 29  ? 255.99645 232.17862 221.21171 1.000 41.92135  ? 29  TYR t HE2  1 
ATOM 139637 H HH   . TYR EA 1 29  ? 255.36078 231.35082 219.23888 1.000 42.33995  ? 29  TYR t HH   1 
ATOM 139638 N N    . MET EA 1 30  ? 261.09273 237.48819 222.64932 1.000 46.92798  ? 30  MET t N    1 
ATOM 139639 C CA   . MET EA 1 30  ? 261.73837 238.53814 223.42201 1.000 41.60406  ? 30  MET t CA   1 
ATOM 139640 C C    . MET EA 1 30  ? 262.51747 239.47619 222.51262 1.000 41.11860  ? 30  MET t C    1 
ATOM 139641 O O    . MET EA 1 30  ? 263.11028 239.04931 221.51826 1.000 44.12926  ? 30  MET t O    1 
ATOM 139642 C CB   . MET EA 1 30  ? 262.67216 237.93848 224.46956 1.000 38.23873  ? 30  MET t CB   1 
ATOM 139643 C CG   . MET EA 1 30  ? 261.94672 237.34345 225.64860 1.000 47.76999  ? 30  MET t CG   1 
ATOM 139644 S SD   . MET EA 1 30  ? 261.25433 238.61637 226.70929 1.000 69.24440  ? 30  MET t SD   1 
ATOM 139645 C CE   . MET EA 1 30  ? 259.52637 238.16541 226.71140 1.000 46.67008  ? 30  MET t CE   1 
ATOM 139646 H H    . MET EA 1 30  ? 261.61880 236.83994 222.45165 1.000 46.84644  ? 30  MET t H    1 
ATOM 139647 H HA   . MET EA 1 30  ? 261.06929 239.05587 223.88598 1.000 46.95445  ? 30  MET t HA   1 
ATOM 139648 H HB2  . MET EA 1 30  ? 263.19093 237.23381 224.05524 1.000 46.57700  ? 30  MET t HB2  1 
ATOM 139649 H HB3  . MET EA 1 30  ? 263.25825 238.63381 224.80154 1.000 45.82206  ? 30  MET t HB3  1 
ATOM 139650 H HG2  . MET EA 1 30  ? 261.21970 236.79235 225.32684 1.000 47.21174  ? 30  MET t HG2  1 
ATOM 139651 H HG3  . MET EA 1 30  ? 262.56547 236.81442 226.17234 1.000 47.36957  ? 30  MET t HG3  1 
ATOM 139652 H HE1  . MET EA 1 30  ? 259.04278 238.78782 227.27503 1.000 46.23297  ? 30  MET t HE1  1 
ATOM 139653 H HE2  . MET EA 1 30  ? 259.18639 238.20577 225.80521 1.000 47.98791  ? 30  MET t HE2  1 
ATOM 139654 H HE3  . MET EA 1 30  ? 259.43908 237.26527 227.05835 1.000 46.88720  ? 30  MET t HE3  1 
ATOM 139655 N N    . GLU EA 1 31  ? 262.51193 240.75845 222.87052 1.000 43.75348  ? 31  GLU t N    1 
ATOM 139656 C CA   . GLU EA 1 31  ? 263.16585 241.81445 222.11064 1.000 39.99545  ? 31  GLU t CA   1 
ATOM 139657 C C    . GLU EA 1 31  ? 264.50214 242.22438 222.71029 1.000 40.53172  ? 31  GLU t C    1 
ATOM 139658 O O    . GLU EA 1 31  ? 265.45936 242.46031 221.96872 1.000 46.48132  ? 31  GLU t O    1 
ATOM 139659 C CB   . GLU EA 1 31  ? 262.24236 243.03421 222.02493 1.000 42.40752  ? 31  GLU t CB   1 
ATOM 139660 C CG   . GLU EA 1 31  ? 262.76355 244.19584 221.19289 1.000 47.05268  ? 31  GLU t CG   1 
ATOM 139661 C CD   . GLU EA 1 31  ? 261.77231 245.33863 221.11936 1.000 60.00806  ? 31  GLU t CD   1 
ATOM 139662 O OE1  . GLU EA 1 31  ? 260.68927 245.22663 221.73166 1.000 58.62821  ? 31  GLU t OE1  1 
ATOM 139663 O OE2  . GLU EA 1 31  ? 262.07420 246.34832 220.44940 1.000 57.83693  ? 31  GLU t OE2  1 
ATOM 139664 H H    . GLU EA 1 31  ? 262.12555 241.04758 223.57893 1.000 48.18526  ? 31  GLU t H    1 
ATOM 139665 H HA   . GLU EA 1 31  ? 263.32717 241.50499 221.20963 1.000 46.82681  ? 31  GLU t HA   1 
ATOM 139666 H HB2  . GLU EA 1 31  ? 261.40318 242.75185 221.63338 1.000 46.58011  ? 31  GLU t HB2  1 
ATOM 139667 H HB3  . GLU EA 1 31  ? 262.08698 243.36457 222.92085 1.000 47.79856  ? 31  GLU t HB3  1 
ATOM 139668 H HG2  . GLU EA 1 31  ? 263.57577 244.54754 221.58494 1.000 47.18030  ? 31  GLU t HG2  1 
ATOM 139669 H HG3  . GLU EA 1 31  ? 262.93425 243.88734 220.29030 1.000 47.02197  ? 31  GLU t HG3  1 
ATOM 139670 N N    . GLU EA 1 32  ? 264.59135 242.31992 224.03410 1.000 38.85282  ? 32  GLU t N    1 
ATOM 139671 C CA   . GLU EA 1 32  ? 265.85589 242.62781 224.68328 1.000 41.33018  ? 32  GLU t CA   1 
ATOM 139672 C C    . GLU EA 1 32  ? 265.81541 242.14773 226.12398 1.000 36.15525  ? 32  GLU t C    1 
ATOM 139673 O O    . GLU EA 1 32  ? 264.74787 241.91866 226.69671 1.000 43.20141  ? 32  GLU t O    1 
ATOM 139674 C CB   . GLU EA 1 32  ? 266.18147 244.12351 224.61789 1.000 42.83213  ? 32  GLU t CB   1 
ATOM 139675 C CG   . GLU EA 1 32  ? 265.20051 245.05019 225.29962 1.000 45.79432  ? 32  GLU t CG   1 
ATOM 139676 C CD   . GLU EA 1 32  ? 265.72628 246.46580 225.39189 1.000 53.36615  ? 32  GLU t CD   1 
ATOM 139677 O OE1  . GLU EA 1 32  ? 266.80815 246.65833 225.98491 1.000 52.80904  ? 32  GLU t OE1  1 
ATOM 139678 O OE2  . GLU EA 1 32  ? 265.06083 247.38553 224.87226 1.000 54.92807  ? 32  GLU t OE2  1 
ATOM 139679 H H    . GLU EA 1 32  ? 263.93574 242.21053 224.57575 1.000 45.67574  ? 32  GLU t H    1 
ATOM 139680 H HA   . GLU EA 1 32  ? 266.56380 242.14790 224.23196 1.000 46.12709  ? 32  GLU t HA   1 
ATOM 139681 H HB2  . GLU EA 1 32  ? 267.04552 244.26676 225.03114 1.000 44.84604  ? 32  GLU t HB2  1 
ATOM 139682 H HB3  . GLU EA 1 32  ? 266.21325 244.38029 223.68783 1.000 46.01455  ? 32  GLU t HB3  1 
ATOM 139683 H HG2  . GLU EA 1 32  ? 264.38203 245.06966 224.78312 1.000 46.01628  ? 32  GLU t HG2  1 
ATOM 139684 H HG3  . GLU EA 1 32  ? 265.02305 244.74891 226.20120 1.000 45.46635  ? 32  GLU t HG3  1 
ATOM 139685 N N    . ILE EA 1 33  ? 267.00719 241.99700 226.69461 1.000 36.96938  ? 33  ILE t N    1 
ATOM 139686 C CA   . ILE EA 1 33  ? 267.18617 241.53181 228.06106 1.000 34.25257  ? 33  ILE t CA   1 
ATOM 139687 C C    . ILE EA 1 33  ? 268.37731 242.25030 228.67751 1.000 36.43771  ? 33  ILE t C    1 
ATOM 139688 O O    . ILE EA 1 33  ? 269.35677 242.56957 227.99805 1.000 41.96263  ? 33  ILE t O    1 
ATOM 139689 C CB   . ILE EA 1 33  ? 267.36204 239.99803 228.11333 1.000 37.61696  ? 33  ILE t CB   1 
ATOM 139690 C CG1  . ILE EA 1 33  ? 267.57908 239.52387 229.55166 1.000 35.71381  ? 33  ILE t CG1  1 
ATOM 139691 C CG2  . ILE EA 1 33  ? 268.47673 239.54317 227.19857 1.000 29.83070  ? 33  ILE t CG2  1 
ATOM 139692 C CD1  . ILE EA 1 33  ? 267.31635 238.06385 229.77066 1.000 30.87175  ? 33  ILE t CD1  1 
ATOM 139693 H H    . ILE EA 1 33  ? 267.74777 242.16382 226.29602 1.000 40.07323  ? 33  ILE t H    1 
ATOM 139694 H HA   . ILE EA 1 33  ? 266.40312 241.76035 228.57931 1.000 39.15064  ? 33  ILE t HA   1 
ATOM 139695 H HB   . ILE EA 1 33  ? 266.53918 239.60661 227.79028 1.000 39.45536  ? 33  ILE t HB   1 
ATOM 139696 H HG12 . ILE EA 1 33  ? 268.50073 239.68761 229.79578 1.000 38.98456  ? 33  ILE t HG12 1 
ATOM 139697 H HG13 . ILE EA 1 33  ? 266.98927 240.02126 230.13604 1.000 37.96887  ? 33  ILE t HG13 1 
ATOM 139698 H HG21 . ILE EA 1 33  ? 269.29280 240.02383 227.39123 1.000 37.67758  ? 33  ILE t HG21 1 
ATOM 139699 H HG22 . ILE EA 1 33  ? 268.21325 239.68696 226.27833 1.000 38.47069  ? 33  ILE t HG22 1 
ATOM 139700 H HG23 . ILE EA 1 33  ? 268.60568 238.60178 227.35344 1.000 37.92438  ? 33  ILE t HG23 1 
ATOM 139701 H HD11 . ILE EA 1 33  ? 268.15213 237.62996 229.99563 1.000 37.78734  ? 33  ILE t HD11 1 
ATOM 139702 H HD12 . ILE EA 1 33  ? 266.68641 237.96643 230.49917 1.000 37.61327  ? 33  ILE t HD12 1 
ATOM 139703 H HD13 . ILE EA 1 33  ? 266.95374 237.67736 228.96136 1.000 39.59978  ? 33  ILE t HD13 1 
ATOM 139704 N N    . LYS EA 1 34  ? 268.27851 242.50680 229.97802 1.000 40.51770  ? 34  LYS t N    1 
ATOM 139705 C CA   . LYS EA 1 34  ? 269.31790 243.17131 230.74558 1.000 32.33407  ? 34  LYS t CA   1 
ATOM 139706 C C    . LYS EA 1 34  ? 269.44842 242.47525 232.08854 1.000 32.05734  ? 34  LYS t C    1 
ATOM 139707 O O    . LYS EA 1 34  ? 268.46218 241.96871 232.62821 1.000 43.13794  ? 34  LYS t O    1 
ATOM 139708 C CB   . LYS EA 1 34  ? 268.98490 244.64476 230.96084 1.000 35.82068  ? 34  LYS t CB   1 
ATOM 139709 C CG   . LYS EA 1 34  ? 269.44582 245.58022 229.85979 1.000 39.18338  ? 34  LYS t CG   1 
ATOM 139710 C CD   . LYS EA 1 34  ? 270.91547 245.94132 229.96173 1.000 50.21260  ? 34  LYS t CD   1 
ATOM 139711 C CE   . LYS EA 1 34  ? 271.19283 246.95391 231.06661 1.000 46.08688  ? 34  LYS t CE   1 
ATOM 139712 N NZ   . LYS EA 1 34  ? 272.55676 246.80417 231.63479 1.000 48.55398  ? 34  LYS t NZ   1 
ATOM 139713 H H    . LYS EA 1 34  ? 267.59545 242.29487 230.45122 1.000 40.94088  ? 34  LYS t H    1 
ATOM 139714 H HA   . LYS EA 1 34  ? 270.16376 243.11096 230.28435 1.000 39.78182  ? 34  LYS t HA   1 
ATOM 139715 H HB2  . LYS EA 1 34  ? 268.02852 244.71753 231.01046 1.000 40.65482  ? 34  LYS t HB2  1 
ATOM 139716 H HB3  . LYS EA 1 34  ? 269.37799 244.92155 231.79812 1.000 40.47618  ? 34  LYS t HB3  1 
ATOM 139717 H HG2  . LYS EA 1 34  ? 269.30061 245.14948 229.00446 1.000 40.27215  ? 34  LYS t HG2  1 
ATOM 139718 H HG3  . LYS EA 1 34  ? 268.93311 246.40082 229.90882 1.000 39.83513  ? 34  LYS t HG3  1 
ATOM 139719 H HD2  . LYS EA 1 34  ? 271.42954 245.14099 230.14739 1.000 42.23678  ? 34  LYS t HD2  1 
ATOM 139720 H HD3  . LYS EA 1 34  ? 271.19311 246.33751 229.12336 1.000 40.95674  ? 34  LYS t HD3  1 
ATOM 139721 H HE2  . LYS EA 1 34  ? 271.12594 247.84587 230.69224 1.000 40.83689  ? 34  LYS t HE2  1 
ATOM 139722 H HE3  . LYS EA 1 34  ? 270.55427 246.85377 231.78597 1.000 40.50693  ? 34  LYS t HE3  1 
ATOM 139723 H HZ1  . LYS EA 1 34  ? 272.69200 245.96067 231.88413 1.000 41.03931  ? 34  LYS t HZ1  1 
ATOM 139724 H HZ2  . LYS EA 1 34  ? 272.64761 247.33438 232.34323 1.000 40.92344  ? 34  LYS t HZ2  1 
ATOM 139725 H HZ3  . LYS EA 1 34  ? 273.16550 247.02746 231.02555 1.000 42.13285  ? 34  LYS t HZ3  1 
ATOM 139726 N N    . ALA EA 1 35  ? 270.66551 242.44630 232.62246 1.000 33.90456  ? 35  ALA t N    1 
ATOM 139727 C CA   . ALA EA 1 35  ? 270.88366 241.93191 233.96647 1.000 29.09386  ? 35  ALA t CA   1 
ATOM 139728 C C    . ALA EA 1 35  ? 272.17066 242.52315 234.51125 1.000 31.60225  ? 35  ALA t C    1 
ATOM 139729 O O    . ALA EA 1 35  ? 273.20869 242.46868 233.84625 1.000 42.04411  ? 35  ALA t O    1 
ATOM 139730 C CB   . ALA EA 1 35  ? 270.95061 240.40740 233.97775 1.000 29.48738  ? 35  ALA t CB   1 
ATOM 139731 H H    . ALA EA 1 35  ? 271.37799 242.71552 232.22829 1.000 38.04635  ? 35  ALA t H    1 
ATOM 139732 H HA   . ALA EA 1 35  ? 270.15497 242.20716 234.53616 1.000 37.30312  ? 35  ALA t HA   1 
ATOM 139733 H HB1  . ALA EA 1 35  ? 270.93180 240.10502 234.89669 1.000 35.90861  ? 35  ALA t HB1  1 
ATOM 139734 H HB2  . ALA EA 1 35  ? 271.77293 240.12573 233.55501 1.000 37.06604  ? 35  ALA t HB2  1 
ATOM 139735 H HB3  . ALA EA 1 35  ? 270.18419 240.05798 233.50114 1.000 36.32602  ? 35  ALA t HB3  1 
ATOM 139736 N N    . ASP EA 1 36  ? 272.09422 243.08221 235.71527 1.000 35.21682  ? 36  ASP t N    1 
ATOM 139737 C CA   . ASP EA 1 36  ? 273.23218 243.68913 236.38358 1.000 33.97412  ? 36  ASP t CA   1 
ATOM 139738 C C    . ASP EA 1 36  ? 273.29344 243.20054 237.82115 1.000 36.07699  ? 36  ASP t C    1 
ATOM 139739 O O    . ASP EA 1 36  ? 272.26500 242.93924 238.44795 1.000 45.88838  ? 36  ASP t O    1 
ATOM 139740 C CB   . ASP EA 1 36  ? 273.14646 245.21823 236.35858 1.000 39.95523  ? 36  ASP t CB   1 
ATOM 139741 C CG   . ASP EA 1 36  ? 273.33406 245.79310 234.96873 1.000 51.95957  ? 36  ASP t CG   1 
ATOM 139742 O OD1  . ASP EA 1 36  ? 274.03885 245.16760 234.14957 1.000 48.90002  ? 36  ASP t OD1  1 
ATOM 139743 O OD2  . ASP EA 1 36  ? 272.77333 246.87429 234.69382 1.000 52.11865  ? 36  ASP t OD2  1 
ATOM 139744 H H    . ASP EA 1 36  ? 271.37093 243.12160 236.17450 1.000 41.48945  ? 36  ASP t H    1 
ATOM 139745 H HA   . ASP EA 1 36  ? 274.05051 243.42079 235.95024 1.000 41.27769  ? 36  ASP t HA   1 
ATOM 139746 H HB2  . ASP EA 1 36  ? 272.27498 245.49058 236.68132 1.000 41.13109  ? 36  ASP t HB2  1 
ATOM 139747 H HB3  . ASP EA 1 36  ? 273.84040 245.57993 236.92815 1.000 41.18810  ? 36  ASP t HB3  1 
ATOM 139748 N N    . PHE EA 1 37  ? 274.51651 243.08137 238.33033 1.000 35.55101  ? 37  PHE t N    1 
ATOM 139749 C CA   . PHE EA 1 37  ? 274.79912 242.65848 239.70054 1.000 29.47910  ? 37  PHE t CA   1 
ATOM 139750 C C    . PHE EA 1 37  ? 275.54282 243.80490 240.37547 1.000 37.17064  ? 37  PHE t C    1 
ATOM 139751 O O    . PHE EA 1 37  ? 276.74727 243.97419 240.17347 1.000 48.02930  ? 37  PHE t O    1 
ATOM 139752 C CB   . PHE EA 1 37  ? 275.61058 241.36362 239.70195 1.000 33.22625  ? 37  PHE t CB   1 
ATOM 139753 C CG   . PHE EA 1 37  ? 275.42552 240.51302 240.92450 1.000 40.32643  ? 37  PHE t CG   1 
ATOM 139754 C CD1  . PHE EA 1 37  ? 274.18023 240.04005 241.28587 1.000 41.20018  ? 37  PHE t CD1  1 
ATOM 139755 C CD2  . PHE EA 1 37  ? 276.51321 240.16346 241.69877 1.000 38.83196  ? 37  PHE t CD2  1 
ATOM 139756 C CE1  . PHE EA 1 37  ? 274.02258 239.26158 242.39695 1.000 39.23872  ? 37  PHE t CE1  1 
ATOM 139757 C CE2  . PHE EA 1 37  ? 276.35816 239.37712 242.81180 1.000 39.34789  ? 37  PHE t CE2  1 
ATOM 139758 C CZ   . PHE EA 1 37  ? 275.11043 238.92587 243.16179 1.000 39.64562  ? 37  PHE t CZ   1 
ATOM 139759 H H    . PHE EA 1 37  ? 275.22782 243.24294 237.87987 1.000 40.43926  ? 37  PHE t H    1 
ATOM 139760 H HA   . PHE EA 1 37  ? 273.96816 242.53653 240.17215 1.000 39.85662  ? 37  PHE t HA   1 
ATOM 139761 H HB2  . PHE EA 1 37  ? 275.34010 240.83571 238.93769 1.000 39.22417  ? 37  PHE t HB2  1 
ATOM 139762 H HB3  . PHE EA 1 37  ? 276.55086 241.57494 239.63702 1.000 39.79231  ? 37  PHE t HB3  1 
ATOM 139763 H HD1  . PHE EA 1 37  ? 273.43947 240.26499 240.77472 1.000 40.11378  ? 37  PHE t HD1  1 
ATOM 139764 H HD2  . PHE EA 1 37  ? 277.35846 240.46779 241.46587 1.000 39.26770  ? 37  PHE t HD2  1 
ATOM 139765 H HE1  . PHE EA 1 37  ? 273.17898 238.95898 242.62670 1.000 40.13902  ? 37  PHE t HE1  1 
ATOM 139766 H HE2  . PHE EA 1 37  ? 277.09617 239.15317 243.32837 1.000 39.87419  ? 37  PHE t HE2  1 
ATOM 139767 H HZ   . PHE EA 1 37  ? 275.00239 238.39508 243.91558 1.000 40.21472  ? 37  PHE t HZ   1 
ATOM 139768 N N    . GLU EA 1 38  ? 274.82866 244.57180 241.19285 1.000 41.10103  ? 38  GLU t N    1 
ATOM 139769 C CA   . GLU EA 1 38  ? 275.25799 245.89630 241.61657 1.000 38.98619  ? 38  GLU t CA   1 
ATOM 139770 C C    . GLU EA 1 38  ? 275.76556 245.88162 243.05365 1.000 46.31765  ? 38  GLU t C    1 
ATOM 139771 O O    . GLU EA 1 38  ? 275.19461 245.21394 243.91929 1.000 52.73343  ? 38  GLU t O    1 
ATOM 139772 C CB   . GLU EA 1 38  ? 274.09427 246.87996 241.47672 1.000 41.71865  ? 38  GLU t CB   1 
ATOM 139773 C CG   . GLU EA 1 38  ? 274.41374 248.32520 241.80284 1.000 48.22840  ? 38  GLU t CG   1 
ATOM 139774 C CD   . GLU EA 1 38  ? 273.22509 249.24020 241.59323 1.000 58.03514  ? 38  GLU t CD   1 
ATOM 139775 O OE1  . GLU EA 1 38  ? 272.14702 248.73807 241.21174 1.000 61.13574  ? 38  GLU t OE1  1 
ATOM 139776 O OE2  . GLU EA 1 38  ? 273.36738 250.46151 241.81035 1.000 54.20236  ? 38  GLU t OE2  1 
ATOM 139777 H H    . GLU EA 1 38  ? 274.07210 244.33971 241.52320 1.000 47.26637  ? 38  GLU t H    1 
ATOM 139778 H HA   . GLU EA 1 38  ? 275.97642 246.19949 241.04557 1.000 47.21625  ? 38  GLU t HA   1 
ATOM 139779 H HB2  . GLU EA 1 38  ? 273.77503 246.84929 240.56319 1.000 46.72698  ? 38  GLU t HB2  1 
ATOM 139780 H HB3  . GLU EA 1 38  ? 273.38805 246.59767 242.07543 1.000 47.44123  ? 38  GLU t HB3  1 
ATOM 139781 H HG2  . GLU EA 1 38  ? 274.66986 248.39700 242.73027 1.000 47.46748  ? 38  GLU t HG2  1 
ATOM 139782 H HG3  . GLU EA 1 38  ? 275.13367 248.62988 241.23132 1.000 47.50457  ? 38  GLU t HG3  1 
ATOM 139783 N N    . GLN EA 1 39  ? 276.84530 246.62338 243.29546 1.000 53.75733  ? 39  GLN t N    1 
ATOM 139784 C CA   . GLN EA 1 39  ? 277.35713 246.83740 244.64253 1.000 44.58860  ? 39  GLN t CA   1 
ATOM 139785 C C    . GLN EA 1 39  ? 276.51190 247.84353 245.40959 1.000 51.94393  ? 39  GLN t C    1 
ATOM 139786 O O    . GLN EA 1 39  ? 275.89982 248.74526 244.83205 1.000 54.59176  ? 39  GLN t O    1 
ATOM 139787 C CB   . GLN EA 1 39  ? 278.78038 247.39013 244.62820 1.000 47.75488  ? 39  GLN t CB   1 
ATOM 139788 C CG   . GLN EA 1 39  ? 279.90826 246.41380 244.75523 1.000 46.54332  ? 39  GLN t CG   1 
ATOM 139789 C CD   . GLN EA 1 39  ? 281.23983 247.12818 244.65201 1.000 48.33149  ? 39  GLN t CD   1 
ATOM 139790 O OE1  . GLN EA 1 39  ? 281.41096 248.20636 245.21461 1.000 52.97434  ? 39  GLN t OE1  1 
ATOM 139791 N NE2  . GLN EA 1 39  ? 282.18430 246.54052 243.94174 1.000 52.81501  ? 39  GLN t NE2  1 
ATOM 139792 H H    . GLN EA 1 39  ? 277.30136 247.01398 242.68271 1.000 50.48824  ? 39  GLN t H    1 
ATOM 139793 H HA   . GLN EA 1 39  ? 277.36081 245.99868 245.12584 1.000 47.78142  ? 39  GLN t HA   1 
ATOM 139794 H HB2  . GLN EA 1 39  ? 278.91708 247.86783 243.79916 1.000 50.25919  ? 39  GLN t HB2  1 
ATOM 139795 H HB3  . GLN EA 1 39  ? 278.86187 248.00807 245.36914 1.000 49.57373  ? 39  GLN t HB3  1 
ATOM 139796 H HG2  . GLN EA 1 39  ? 279.85873 245.97580 245.61637 1.000 49.45310  ? 39  GLN t HG2  1 
ATOM 139797 H HG3  . GLN EA 1 39  ? 279.84985 245.76318 244.04136 1.000 49.54701  ? 39  GLN t HG3  1 
ATOM 139798 H HE21 . GLN EA 1 39  ? 282.03061 245.79020 243.56816 1.000 50.69940  ? 39  GLN t HE21 1 
ATOM 139799 H HE22 . GLN EA 1 39  ? 282.95390 246.91419 243.86002 1.000 50.06282  ? 39  GLN t HE22 1 
ATOM 139800 N N    . ASP EA 1 40  ? 276.50130 247.68776 246.73003 1.000 50.34470  ? 40  ASP t N    1 
ATOM 139801 C CA   . ASP EA 1 40  ? 276.21575 248.79203 247.64383 1.000 52.67625  ? 40  ASP t CA   1 
ATOM 139802 C C    . ASP EA 1 40  ? 277.54085 249.32234 248.18805 1.000 53.40959  ? 40  ASP t C    1 
ATOM 139803 O O    . ASP EA 1 40  ? 277.87488 249.17530 249.36319 1.000 60.07027  ? 40  ASP t O    1 
ATOM 139804 C CB   . ASP EA 1 40  ? 275.28243 248.33581 248.75969 1.000 57.13911  ? 40  ASP t CB   1 
ATOM 139805 C CG   . ASP EA 1 40  ? 274.68675 249.49515 249.53864 1.000 59.48976  ? 40  ASP t CG   1 
ATOM 139806 O OD1  . ASP EA 1 40  ? 274.83633 250.65733 249.10720 1.000 56.75650  ? 40  ASP t OD1  1 
ATOM 139807 O OD2  . ASP EA 1 40  ? 274.06454 249.24156 250.59070 1.000 58.16098  ? 40  ASP t OD2  1 
ATOM 139808 H H    . ASP EA 1 40  ? 276.65794 246.94286 247.12503 1.000 53.23766  ? 40  ASP t H    1 
ATOM 139809 H HA   . ASP EA 1 40  ? 275.78481 249.50844 247.15915 1.000 53.60161  ? 40  ASP t HA   1 
ATOM 139810 H HB2  . ASP EA 1 40  ? 274.55300 247.83100 248.37080 1.000 53.78108  ? 40  ASP t HB2  1 
ATOM 139811 H HB3  . ASP EA 1 40  ? 275.77802 247.78176 249.38034 1.000 54.73943  ? 40  ASP t HB3  1 
ATOM 139812 N N    . GLU EA 1 41  ? 278.29671 249.94741 247.28479 1.000 49.15142  ? 41  GLU t N    1 
ATOM 139813 C CA   . GLU EA 1 41  ? 279.68454 250.30127 247.55859 1.000 46.66403  ? 41  GLU t CA   1 
ATOM 139814 C C    . GLU EA 1 41  ? 279.79344 251.22604 248.76213 1.000 49.18685  ? 41  GLU t C    1 
ATOM 139815 O O    . GLU EA 1 41  ? 279.07268 252.22225 248.86731 1.000 48.09435  ? 41  GLU t O    1 
ATOM 139816 C CB   . GLU EA 1 41  ? 280.30570 250.96421 246.33086 1.000 49.21817  ? 41  GLU t CB   1 
ATOM 139817 C CG   . GLU EA 1 41  ? 281.78894 251.24991 246.46505 1.000 50.23397  ? 41  GLU t CG   1 
ATOM 139818 C CD   . GLU EA 1 41  ? 282.54241 251.07231 245.16264 1.000 56.51528  ? 41  GLU t CD   1 
ATOM 139819 O OE1  . GLU EA 1 41  ? 282.35072 251.89811 244.24601 1.000 57.41498  ? 41  GLU t OE1  1 
ATOM 139820 O OE2  . GLU EA 1 41  ? 283.33208 250.11074 245.05668 1.000 50.86464  ? 41  GLU t OE2  1 
ATOM 139821 H H    . GLU EA 1 41  ? 278.02647 250.17599 246.50330 1.000 50.37002  ? 41  GLU t H    1 
ATOM 139822 H HA   . GLU EA 1 41  ? 280.18439 249.49592 247.75221 1.000 49.47166  ? 41  GLU t HA   1 
ATOM 139823 H HB2  . GLU EA 1 41  ? 280.18295 250.38297 245.56682 1.000 50.95134  ? 41  GLU t HB2  1 
ATOM 139824 H HB3  . GLU EA 1 41  ? 279.85783 251.80877 246.17720 1.000 49.99848  ? 41  GLU t HB3  1 
ATOM 139825 H HG2  . GLU EA 1 41  ? 281.90811 252.16658 246.75436 1.000 50.00097  ? 41  GLU t HG2  1 
ATOM 139826 H HG3  . GLU EA 1 41  ? 282.16784 250.64091 247.11595 1.000 50.00309  ? 41  GLU t HG3  1 
ATOM 139827 N N    . GLN EA 1 42  ? 280.70844 250.88839 249.66535 1.000 48.61251  ? 42  GLN t N    1 
ATOM 139828 C CA   . GLN EA 1 42  ? 280.90093 251.60840 250.91537 1.000 45.38242  ? 42  GLN t CA   1 
ATOM 139829 C C    . GLN EA 1 42  ? 282.07424 252.56351 250.76571 1.000 45.33676  ? 42  GLN t C    1 
ATOM 139830 O O    . GLN EA 1 42  ? 283.19211 252.13644 250.46131 1.000 51.21382  ? 42  GLN t O    1 
ATOM 139831 C CB   . GLN EA 1 42  ? 281.14804 250.63664 252.06770 1.000 42.11094  ? 42  GLN t CB   1 
ATOM 139832 C CG   . GLN EA 1 42  ? 280.01883 249.65998 252.31664 1.000 38.39672  ? 42  GLN t CG   1 
ATOM 139833 C CD   . GLN EA 1 42  ? 278.75780 250.34448 252.79198 1.000 46.80158  ? 42  GLN t CD   1 
ATOM 139834 O OE1  . GLN EA 1 42  ? 278.79921 251.20595 253.66861 1.000 46.17549  ? 42  GLN t OE1  1 
ATOM 139835 N NE2  . GLN EA 1 42  ? 277.62883 249.97527 252.20653 1.000 47.19241  ? 42  GLN t NE2  1 
ATOM 139836 H H    . GLN EA 1 42  ? 281.24680 250.22645 249.57109 1.000 46.99908  ? 42  GLN t H    1 
ATOM 139837 H HA   . GLN EA 1 42  ? 280.11349 252.13122 251.11850 1.000 46.53573  ? 42  GLN t HA   1 
ATOM 139838 H HB2  . GLN EA 1 42  ? 281.94214 250.12041 251.86801 1.000 45.62091  ? 42  GLN t HB2  1 
ATOM 139839 H HB3  . GLN EA 1 42  ? 281.28241 251.14550 252.87947 1.000 46.40978  ? 42  GLN t HB3  1 
ATOM 139840 H HG2  . GLN EA 1 42  ? 279.81577 249.19027 251.49609 1.000 46.09558  ? 42  GLN t HG2  1 
ATOM 139841 H HG3  . GLN EA 1 42  ? 280.29272 249.02976 252.99837 1.000 44.93261  ? 42  GLN t HG3  1 
ATOM 139842 H HE21 . GLN EA 1 42  ? 277.63875 249.37207 251.59513 1.000 47.04403  ? 42  GLN t HE21 1 
ATOM 139843 H HE22 . GLN EA 1 42  ? 276.88686 250.33823 252.44151 1.000 46.65416  ? 42  GLN t HE22 1 
ATOM 139844 N N    . SER EA 1 43  ? 281.81810 253.84614 250.99155 1.000 46.41567  ? 43  SER t N    1 
ATOM 139845 C CA   . SER EA 1 43  ? 282.83771 254.87858 250.91497 1.000 48.27163  ? 43  SER t CA   1 
ATOM 139846 C C    . SER EA 1 43  ? 283.42124 255.12042 252.29729 1.000 45.89294  ? 43  SER t C    1 
ATOM 139847 O O    . SER EA 1 43  ? 282.68709 255.24179 253.28192 1.000 50.73871  ? 43  SER t O    1 
ATOM 139848 C CB   . SER EA 1 43  ? 282.26142 256.17837 250.35730 1.000 51.64922  ? 43  SER t CB   1 
ATOM 139849 O OG   . SER EA 1 43  ? 283.14182 257.26307 250.58977 1.000 56.80805  ? 43  SER t OG   1 
ATOM 139850 H H    . SER EA 1 43  ? 281.04185 254.14797 251.19864 1.000 48.50770  ? 43  SER t H    1 
ATOM 139851 H HA   . SER EA 1 43  ? 283.55243 254.59080 250.32952 1.000 48.67973  ? 43  SER t HA   1 
ATOM 139852 H HB2  . SER EA 1 43  ? 282.13057 256.07653 249.40237 1.000 48.64934  ? 43  SER t HB2  1 
ATOM 139853 H HB3  . SER EA 1 43  ? 281.41488 256.35806 250.79270 1.000 49.28689  ? 43  SER t HB3  1 
ATOM 139854 H HG   . SER EA 1 43  ? 282.80748 257.97367 250.29254 1.000 49.89371  ? 43  SER t HG   1 
ATOM 139855 N N    . ILE EA 1 44  ? 284.74673 255.18627 252.35805 1.000 38.52827  ? 44  ILE t N    1 
ATOM 139856 C CA   . ILE EA 1 44  ? 285.48949 255.34880 253.59940 1.000 38.70168  ? 44  ILE t CA   1 
ATOM 139857 C C    . ILE EA 1 44  ? 286.40054 256.55542 253.45376 1.000 39.80251  ? 44  ILE t C    1 
ATOM 139858 O O    . ILE EA 1 44  ? 287.13036 256.67121 252.46338 1.000 46.73615  ? 44  ILE t O    1 
ATOM 139859 C CB   . ILE EA 1 44  ? 286.31107 254.09125 253.93914 1.000 39.62836  ? 44  ILE t CB   1 
ATOM 139860 C CG1  . ILE EA 1 44  ? 285.40482 252.91872 254.29546 1.000 39.61303  ? 44  ILE t CG1  1 
ATOM 139861 C CG2  . ILE EA 1 44  ? 287.29547 254.36718 255.05528 1.000 39.12243  ? 44  ILE t CG2  1 
ATOM 139862 C CD1  . ILE EA 1 44  ? 286.04335 251.59174 254.00864 1.000 43.76019  ? 44  ILE t CD1  1 
ATOM 139863 H H    . ILE EA 1 44  ? 285.25330 255.13635 251.66754 1.000 42.99375  ? 44  ILE t H    1 
ATOM 139864 H HA   . ILE EA 1 44  ? 284.88406 255.51819 254.33301 1.000 42.59623  ? 44  ILE t HA   1 
ATOM 139865 H HB   . ILE EA 1 44  ? 286.79949 253.83889 253.15130 1.000 42.73560  ? 44  ILE t HB   1 
ATOM 139866 H HG12 . ILE EA 1 44  ? 285.20594 252.95518 255.24179 1.000 41.93974  ? 44  ILE t HG12 1 
ATOM 139867 H HG13 . ILE EA 1 44  ? 284.58679 252.97571 253.78191 1.000 42.01846  ? 44  ILE t HG13 1 
ATOM 139868 H HG21 . ILE EA 1 44  ? 286.90423 255.00076 255.67011 1.000 42.75950  ? 44  ILE t HG21 1 
ATOM 139869 H HG22 . ILE EA 1 44  ? 287.48878 253.53820 255.51532 1.000 41.72620  ? 44  ILE t HG22 1 
ATOM 139870 H HG23 . ILE EA 1 44  ? 288.10973 254.72893 254.67681 1.000 41.33063  ? 44  ILE t HG23 1 
ATOM 139871 H HD11 . ILE EA 1 44  ? 285.50558 250.88755 254.39375 1.000 42.77228  ? 44  ILE t HD11 1 
ATOM 139872 H HD12 . ILE EA 1 44  ? 286.92849 251.58138 254.40084 1.000 42.38699  ? 44  ILE t HD12 1 
ATOM 139873 H HD13 . ILE EA 1 44  ? 286.10842 251.47567 253.04940 1.000 42.12489  ? 44  ILE t HD13 1 
ATOM 139874 N N    . LYS EA 1 45  ? 286.35219 257.44913 254.43648 1.000 42.77224  ? 45  LYS t N    1 
ATOM 139875 C CA   . LYS EA 1 45  ? 287.26213 258.57875 254.53625 1.000 42.92235  ? 45  LYS t CA   1 
ATOM 139876 C C    . LYS EA 1 45  ? 288.05175 258.43209 255.82518 1.000 41.86389  ? 45  LYS t C    1 
ATOM 139877 O O    . LYS EA 1 45  ? 287.47035 258.17294 256.88351 1.000 40.40822  ? 45  LYS t O    1 
ATOM 139878 C CB   . LYS EA 1 45  ? 286.50872 259.90582 254.52707 1.000 36.80604  ? 45  LYS t CB   1 
ATOM 139879 C CG   . LYS EA 1 45  ? 285.72878 260.16294 253.26326 1.000 38.19227  ? 45  LYS t CG   1 
ATOM 139880 C CD   . LYS EA 1 45  ? 285.02958 261.49868 253.31700 1.000 40.11876  ? 45  LYS t CD   1 
ATOM 139881 C CE   . LYS EA 1 45  ? 284.15202 261.71789 252.10516 1.000 44.64126  ? 45  LYS t CE   1 
ATOM 139882 N NZ   . LYS EA 1 45  ? 283.69603 263.12723 252.00838 1.000 47.44385  ? 45  LYS t NZ   1 
ATOM 139883 H H    . LYS EA 1 45  ? 285.78232 257.41974 255.07706 1.000 41.56394  ? 45  LYS t H    1 
ATOM 139884 H HA   . LYS EA 1 45  ? 287.88682 258.57977 253.79929 1.000 41.55678  ? 45  LYS t HA   1 
ATOM 139885 H HB2  . LYS EA 1 45  ? 285.88536 259.91393 255.26651 1.000 41.48795  ? 45  LYS t HB2  1 
ATOM 139886 H HB3  . LYS EA 1 45  ? 287.14913 260.62437 254.62523 1.000 41.19871  ? 45  LYS t HB3  1 
ATOM 139887 H HG2  . LYS EA 1 45  ? 286.33789 260.17151 252.51226 1.000 41.37268  ? 45  LYS t HG2  1 
ATOM 139888 H HG3  . LYS EA 1 45  ? 285.06049 259.47222 253.15052 1.000 41.82688  ? 45  LYS t HG3  1 
ATOM 139889 H HD2  . LYS EA 1 45  ? 284.47256 261.53598 254.10765 1.000 41.34277  ? 45  LYS t HD2  1 
ATOM 139890 H HD3  . LYS EA 1 45  ? 285.69414 262.20228 253.33947 1.000 41.47758  ? 45  LYS t HD3  1 
ATOM 139891 H HE2  . LYS EA 1 45  ? 284.63306 261.48448 251.30029 1.000 41.76720  ? 45  LYS t HE2  1 
ATOM 139892 H HE3  . LYS EA 1 45  ? 283.36524 261.15930 252.18999 1.000 41.76256  ? 45  LYS t HE3  1 
ATOM 139893 H HZ1  . LYS EA 1 45  ? 284.39951 263.66649 251.92699 1.000 42.27581  ? 45  LYS t HZ1  1 
ATOM 139894 H HZ2  . LYS EA 1 45  ? 283.17033 263.22835 251.29790 1.000 42.04789  ? 45  LYS t HZ2  1 
ATOM 139895 H HZ3  . LYS EA 1 45  ? 283.24365 263.35135 252.74055 1.000 42.28781  ? 45  LYS t HZ3  1 
ATOM 139896 N N    . LEU EA 1 46  ? 289.36540 258.60094 255.73359 1.000 36.37951  ? 46  LEU t N    1 
ATOM 139897 C CA   . LEU EA 1 46  ? 290.26916 258.45060 256.86112 1.000 31.09531  ? 46  LEU t CA   1 
ATOM 139898 C C    . LEU EA 1 46  ? 290.92747 259.78139 257.18873 1.000 36.65578  ? 46  LEU t C    1 
ATOM 139899 O O    . LEU EA 1 46  ? 291.06104 260.66720 256.34117 1.000 44.32259  ? 46  LEU t O    1 
ATOM 139900 C CB   . LEU EA 1 46  ? 291.33920 257.39602 256.56695 1.000 39.21095  ? 46  LEU t CB   1 
ATOM 139901 C CG   . LEU EA 1 46  ? 290.90189 255.94041 256.38848 1.000 34.45148  ? 46  LEU t CG   1 
ATOM 139902 C CD1  . LEU EA 1 46  ? 292.11312 255.05000 256.41410 1.000 28.28625  ? 46  LEU t CD1  1 
ATOM 139903 C CD2  . LEU EA 1 46  ? 289.91864 255.48875 257.44610 1.000 32.85619  ? 46  LEU t CD2  1 
ATOM 139904 H H    . LEU EA 1 46  ? 289.76611 258.81175 255.00491 1.000 37.81708  ? 46  LEU t H    1 
ATOM 139905 H HA   . LEU EA 1 46  ? 289.78129 258.19123 257.65138 1.000 36.23101  ? 46  LEU t HA   1 
ATOM 139906 H HB2  . LEU EA 1 46  ? 291.79600 257.65403 255.75404 1.000 38.00572  ? 46  LEU t HB2  1 
ATOM 139907 H HB3  . LEU EA 1 46  ? 291.96845 257.40684 257.30173 1.000 37.75350  ? 46  LEU t HB3  1 
ATOM 139908 H HG   . LEU EA 1 46  ? 290.47647 255.84491 255.52674 1.000 38.23769  ? 46  LEU t HG   1 
ATOM 139909 H HD11 . LEU EA 1 46  ? 291.83992 254.14322 256.21733 1.000 36.92128  ? 46  LEU t HD11 1 
ATOM 139910 H HD12 . LEU EA 1 46  ? 292.74263 255.35991 255.74722 1.000 37.08265  ? 46  LEU t HD12 1 
ATOM 139911 H HD13 . LEU EA 1 46  ? 292.51129 255.09339 257.29436 1.000 36.73210  ? 46  LEU t HD13 1 
ATOM 139912 H HD21 . LEU EA 1 46  ? 289.79549 254.53172 257.37161 1.000 37.61919  ? 46  LEU t HD21 1 
ATOM 139913 H HD22 . LEU EA 1 46  ? 290.27809 255.71036 258.31638 1.000 37.07132  ? 46  LEU t HD22 1 
ATOM 139914 H HD23 . LEU EA 1 46  ? 289.07515 255.94430 257.31140 1.000 37.36067  ? 46  LEU t HD23 1 
ATOM 139915 N N    . LEU EA 1 47  ? 291.33533 259.90708 258.44954 1.000 34.22062  ? 47  LEU t N    1 
ATOM 139916 C CA   . LEU EA 1 47  ? 291.86297 261.17666 258.93120 1.000 30.43041  ? 47  LEU t CA   1 
ATOM 139917 C C    . LEU EA 1 47  ? 293.23269 261.47287 258.33675 1.000 36.09419  ? 47  LEU t C    1 
ATOM 139918 O O    . LEU EA 1 47  ? 293.51340 262.61154 257.95740 1.000 42.41107  ? 47  LEU t O    1 
ATOM 139919 C CB   . LEU EA 1 47  ? 291.92631 261.16680 260.45851 1.000 28.40889  ? 47  LEU t CB   1 
ATOM 139920 C CG   . LEU EA 1 47  ? 290.75633 261.78896 261.22620 1.000 24.14931  ? 47  LEU t CG   1 
ATOM 139921 C CD1  . LEU EA 1 47  ? 290.96655 261.64084 262.70556 1.000 30.11895  ? 47  LEU t CD1  1 
ATOM 139922 C CD2  . LEU EA 1 47  ? 290.58447 263.25206 260.90100 1.000 24.92648  ? 47  LEU t CD2  1 
ATOM 139923 H H    . LEU EA 1 47  ? 291.31381 259.27742 259.02977 1.000 34.50435  ? 47  LEU t H    1 
ATOM 139924 H HA   . LEU EA 1 47  ? 291.26544 261.87573 258.64115 1.000 34.22605  ? 47  LEU t HA   1 
ATOM 139925 H HB2  . LEU EA 1 47  ? 292.01294 260.25236 260.75987 1.000 33.77377  ? 47  LEU t HB2  1 
ATOM 139926 H HB3  . LEU EA 1 47  ? 292.71848 261.65696 260.71769 1.000 33.99274  ? 47  LEU t HB3  1 
ATOM 139927 H HG   . LEU EA 1 47  ? 289.93897 261.33046 260.99072 1.000 33.14710  ? 47  LEU t HG   1 
ATOM 139928 H HD11 . LEU EA 1 47  ? 291.17141 260.71641 262.90743 1.000 33.84751  ? 47  LEU t HD11 1 
ATOM 139929 H HD12 . LEU EA 1 47  ? 291.70012 262.21239 262.97121 1.000 33.77471  ? 47  LEU t HD12 1 
ATOM 139930 H HD13 . LEU EA 1 47  ? 290.15539 261.90817 263.16098 1.000 33.72630  ? 47  LEU t HD13 1 
ATOM 139931 H HD21 . LEU EA 1 47  ? 291.45772 263.66622 260.85969 1.000 32.48489  ? 47  LEU t HD21 1 
ATOM 139932 H HD22 . LEU EA 1 47  ? 290.05367 263.66430 261.59707 1.000 34.04845  ? 47  LEU t HD22 1 
ATOM 139933 H HD23 . LEU EA 1 47  ? 290.13788 263.33783 260.04874 1.000 32.84001  ? 47  LEU t HD23 1 
ATOM 139934 N N    . GLY EA 1 48  ? 294.09736 260.47103 258.24225 1.000 40.31305  ? 48  GLY t N    1 
ATOM 139935 C CA   . GLY EA 1 48  ? 295.42898 260.70751 257.71761 1.000 43.38650  ? 48  GLY t CA   1 
ATOM 139936 C C    . GLY EA 1 48  ? 295.55450 260.69448 256.21426 1.000 44.27773  ? 48  GLY t C    1 
ATOM 139937 O O    . GLY EA 1 48  ? 296.63333 261.00956 255.70353 1.000 46.96741  ? 48  GLY t O    1 
ATOM 139938 H H    . GLY EA 1 48  ? 293.93809 259.66044 258.47567 1.000 41.32840  ? 48  GLY t H    1 
ATOM 139939 H HA2  . GLY EA 1 48  ? 295.73195 261.57705 258.00199 1.000 41.36841  ? 48  GLY t HA2  1 
ATOM 139940 H HA3  . GLY EA 1 48  ? 296.03429 260.04188 258.07703 1.000 43.06692  ? 48  GLY t HA3  1 
ATOM 139941 N N    . CYS EA 1 49  ? 294.48708 260.35768 255.49726 1.000 49.51390  ? 49  CYS t N    1 
ATOM 139942 C CA   . CYS EA 1 49  ? 294.54493 260.09543 254.07006 1.000 50.78655  ? 49  CYS t CA   1 
ATOM 139943 C C    . CYS EA 1 49  ? 293.56528 261.00733 253.34471 1.000 43.19066  ? 49  CYS t C    1 
ATOM 139944 O O    . CYS EA 1 49  ? 292.49408 261.33038 253.86557 1.000 42.11829  ? 49  CYS t O    1 
ATOM 139945 C CB   . CYS EA 1 49  ? 294.23341 258.62644 253.78992 1.000 47.26093  ? 49  CYS t CB   1 
ATOM 139946 S SG   . CYS EA 1 49  ? 294.35017 258.15794 252.07517 1.000 66.24864  ? 49  CYS t SG   1 
ATOM 139947 H H    . CYS EA 1 49  ? 293.69670 260.28307 255.81953 1.000 47.36810  ? 49  CYS t H    1 
ATOM 139948 H HA   . CYS EA 1 49  ? 295.42797 260.28189 253.72465 1.000 48.88791  ? 49  CYS t HA   1 
ATOM 139949 H HB2  . CYS EA 1 49  ? 294.85365 258.07420 254.28841 1.000 47.18037  ? 49  CYS t HB2  1 
ATOM 139950 H HB3  . CYS EA 1 49  ? 293.32830 258.44470 254.08103 1.000 46.56869  ? 49  CYS t HB3  1 
ATOM 139951 H HG   . CYS EA 1 49  ? 294.12682 256.98160 252.00654 1.000 48.64054  ? 49  CYS t HG   1 
ATOM 139952 N N    . GLN EA 1 50  ? 293.94383 261.41554 252.13101 1.000 45.89651  ? 50  GLN t N    1 
ATOM 139953 C CA   . GLN EA 1 50  ? 293.23872 262.45323 251.38665 1.000 43.09697  ? 50  GLN t CA   1 
ATOM 139954 C C    . GLN EA 1 50  ? 292.50986 261.91815 250.15832 1.000 43.27695  ? 50  GLN t C    1 
ATOM 139955 O O    . GLN EA 1 50  ? 292.21498 262.68964 249.24094 1.000 48.69943  ? 50  GLN t O    1 
ATOM 139956 C CB   . GLN EA 1 50  ? 294.20651 263.56472 250.97352 1.000 48.60754  ? 50  GLN t CB   1 
ATOM 139957 C CG   . GLN EA 1 50  ? 295.36161 263.13486 250.08701 1.000 53.45379  ? 50  GLN t CG   1 
ATOM 139958 C CD   . GLN EA 1 50  ? 296.47210 264.16567 250.05184 1.000 57.28658  ? 50  GLN t CD   1 
ATOM 139959 O OE1  . GLN EA 1 50  ? 296.95000 264.61411 251.09340 1.000 55.18667  ? 50  GLN t OE1  1 
ATOM 139960 N NE2  . GLN EA 1 50  ? 296.89094 264.54542 248.85154 1.000 53.22875  ? 50  GLN t NE2  1 
ATOM 139961 H H    . GLN EA 1 50  ? 294.61599 261.08858 251.71304 1.000 48.93694  ? 50  GLN t H    1 
ATOM 139962 H HA   . GLN EA 1 50  ? 292.57194 262.85762 251.95734 1.000 48.71274  ? 50  GLN t HA   1 
ATOM 139963 H HB2  . GLN EA 1 50  ? 293.71131 264.24493 250.49285 1.000 48.62648  ? 50  GLN t HB2  1 
ATOM 139964 H HB3  . GLN EA 1 50  ? 294.59021 263.94957 251.77362 1.000 49.60210  ? 50  GLN t HB3  1 
ATOM 139965 H HG2  . GLN EA 1 50  ? 295.74287 262.30857 250.41409 1.000 49.74076  ? 50  GLN t HG2  1 
ATOM 139966 H HG3  . GLN EA 1 50  ? 295.03334 263.01473 249.18356 1.000 49.40965  ? 50  GLN t HG3  1 
ATOM 139967 H HE21 . GLN EA 1 50  ? 296.53470 264.21035 248.14487 1.000 49.63246  ? 50  GLN t HE21 1 
ATOM 139968 H HE22 . GLN EA 1 50  ? 297.51943 265.12782 248.78142 1.000 49.38216  ? 50  GLN t HE22 1 
ATOM 139969 N N    . ASN EA 1 51  ? 292.21583 260.61984 250.11332 1.000 44.87995  ? 51  ASN t N    1 
ATOM 139970 C CA   . ASN EA 1 51  ? 291.36765 260.06309 249.07099 1.000 42.52997  ? 51  ASN t CA   1 
ATOM 139971 C C    . ASN EA 1 51  ? 290.41667 259.05074 249.69084 1.000 38.50698  ? 51  ASN t C    1 
ATOM 139972 O O    . ASN EA 1 51  ? 290.72380 258.43042 250.71124 1.000 38.09914  ? 51  ASN t O    1 
ATOM 139973 C CB   . ASN EA 1 51  ? 292.20286 259.44863 247.92297 1.000 45.18580  ? 51  ASN t CB   1 
ATOM 139974 C CG   . ASN EA 1 51  ? 293.05138 258.26188 248.34889 1.000 48.44773  ? 51  ASN t CG   1 
ATOM 139975 O OD1  . ASN EA 1 51  ? 292.96574 257.77051 249.46615 1.000 54.13689  ? 51  ASN t OD1  1 
ATOM 139976 N ND2  . ASN EA 1 51  ? 293.90153 257.80939 247.44030 1.000 44.58557  ? 51  ASN t ND2  1 
ATOM 139977 H H    . ASN EA 1 51  ? 292.49648 260.03633 250.67456 1.000 46.41317  ? 51  ASN t H    1 
ATOM 139978 H HA   . ASN EA 1 51  ? 290.81962 260.76328 248.69369 1.000 45.65601  ? 51  ASN t HA   1 
ATOM 139979 H HB2  . ASN EA 1 51  ? 291.60480 259.14553 247.22405 1.000 45.46020  ? 51  ASN t HB2  1 
ATOM 139980 H HB3  . ASN EA 1 51  ? 292.80480 260.12284 247.57462 1.000 44.86644  ? 51  ASN t HB3  1 
ATOM 139981 H HD21 . ASN EA 1 51  ? 293.93959 258.18204 246.66714 1.000 44.98695  ? 51  ASN t HD21 1 
ATOM 139982 H HD22 . ASN EA 1 51  ? 294.41067 257.14186 247.62395 1.000 45.29731  ? 51  ASN t HD22 1 
ATOM 139983 N N    . GLU EA 1 52  ? 289.24665 258.90927 249.07794 1.000 41.36669  ? 52  GLU t N    1 
ATOM 139984 C CA   . GLU EA 1 52  ? 288.25317 257.98121 249.59120 1.000 40.88792  ? 52  GLU t CA   1 
ATOM 139985 C C    . GLU EA 1 52  ? 288.66666 256.54650 249.30856 1.000 42.64568  ? 52  GLU t C    1 
ATOM 139986 O O    . GLU EA 1 52  ? 289.22257 256.23685 248.25164 1.000 44.03817  ? 52  GLU t O    1 
ATOM 139987 C CB   . GLU EA 1 52  ? 286.88694 258.25213 248.96950 1.000 41.17955  ? 52  GLU t CB   1 
ATOM 139988 C CG   . GLU EA 1 52  ? 286.34327 259.63594 249.23968 1.000 50.53958  ? 52  GLU t CG   1 
ATOM 139989 C CD   . GLU EA 1 52  ? 284.90591 259.80155 248.78436 1.000 57.98289  ? 52  GLU t CD   1 
ATOM 139990 O OE1  . GLU EA 1 52  ? 284.14413 258.81269 248.83000 1.000 57.60889  ? 52  GLU t OE1  1 
ATOM 139991 O OE2  . GLU EA 1 52  ? 284.53694 260.92398 248.37943 1.000 47.94777  ? 52  GLU t OE2  1 
ATOM 139992 H H    . GLU EA 1 52  ? 289.00489 259.33533 248.37367 1.000 46.63308  ? 52  GLU t H    1 
ATOM 139993 H HA   . GLU EA 1 52  ? 288.17824 258.09215 250.54877 1.000 45.92151  ? 52  GLU t HA   1 
ATOM 139994 H HB2  . GLU EA 1 52  ? 286.95459 258.14057 248.01114 1.000 45.74692  ? 52  GLU t HB2  1 
ATOM 139995 H HB3  . GLU EA 1 52  ? 286.25925 257.60980 249.33065 1.000 45.64784  ? 52  GLU t HB3  1 
ATOM 139996 H HG2  . GLU EA 1 52  ? 286.37812 259.80290 250.19247 1.000 46.40402  ? 52  GLU t HG2  1 
ATOM 139997 H HG3  . GLU EA 1 52  ? 286.88570 260.28478 248.76816 1.000 46.84951  ? 52  GLU t HG3  1 
ATOM 139998 N N    . ILE EA 1 53  ? 288.38635 255.67242 250.26790 1.000 39.29106  ? 53  ILE t N    1 
ATOM 139999 C CA   . ILE EA 1 53  ? 288.57948 254.23622 250.13140 1.000 37.97554  ? 53  ILE t CA   1 
ATOM 140000 C C    . ILE EA 1 53  ? 287.22210 253.58987 249.90840 1.000 42.03993  ? 53  ILE t C    1 
ATOM 140001 O O    . ILE EA 1 53  ? 286.27389 253.83921 250.66229 1.000 50.05739  ? 53  ILE t O    1 
ATOM 140002 C CB   . ILE EA 1 53  ? 289.29003 253.64480 251.36078 1.000 43.48533  ? 53  ILE t CB   1 
ATOM 140003 C CG1  . ILE EA 1 53  ? 290.67349 254.28047 251.52697 1.000 39.83740  ? 53  ILE t CG1  1 
ATOM 140004 C CG2  . ILE EA 1 53  ? 289.29589 252.13383 251.28459 1.000 42.09882  ? 53  ILE t CG2  1 
ATOM 140005 C CD1  . ILE EA 1 53  ? 290.74256 255.25686 252.65066 1.000 48.24447  ? 53  ILE t CD1  1 
ATOM 140006 H H    . ILE EA 1 53  ? 288.07186 255.89734 251.03363 1.000 44.14835  ? 53  ILE t H    1 
ATOM 140007 H HA   . ILE EA 1 53  ? 289.12479 254.04778 249.35693 1.000 43.42132  ? 53  ILE t HA   1 
ATOM 140008 H HB   . ILE EA 1 53  ? 288.78716 253.89585 252.14044 1.000 44.50340  ? 53  ILE t HB   1 
ATOM 140009 H HG12 . ILE EA 1 53  ? 291.33937 253.59918 251.69448 1.000 42.56188  ? 53  ILE t HG12 1 
ATOM 140010 H HG13 . ILE EA 1 53  ? 290.89287 254.75699 250.71379 1.000 43.66357  ? 53  ILE t HG13 1 
ATOM 140011 H HG21 . ILE EA 1 53  ? 290.04356 251.76851 251.77845 1.000 43.52630  ? 53  ILE t HG21 1 
ATOM 140012 H HG22 . ILE EA 1 53  ? 289.35058 251.88468 250.35324 1.000 43.16701  ? 53  ILE t HG22 1 
ATOM 140013 H HG23 . ILE EA 1 53  ? 288.46707 251.80277 251.66204 1.000 43.38198  ? 53  ILE t HG23 1 
ATOM 140014 H HD11 . ILE EA 1 53  ? 291.62552 255.65516 252.66814 1.000 44.50008  ? 53  ILE t HD11 1 
ATOM 140015 H HD12 . ILE EA 1 53  ? 290.57510 254.78106 253.47685 1.000 43.58174  ? 53  ILE t HD12 1 
ATOM 140016 H HD13 . ILE EA 1 53  ? 290.06918 255.94056 252.51680 1.000 44.40929  ? 53  ILE t HD13 1 
ATOM 140017 N N    . SER EA 1 54  ? 287.13525 252.76420 248.87023 1.000 46.96365  ? 54  SER t N    1 
ATOM 140018 C CA   . SER EA 1 54  ? 285.90571 252.09909 248.46737 1.000 43.73174  ? 54  SER t CA   1 
ATOM 140019 C C    . SER EA 1 54  ? 286.01222 250.61342 248.77120 1.000 46.05425  ? 54  SER t C    1 
ATOM 140020 O O    . SER EA 1 54  ? 287.04363 249.99166 248.49656 1.000 46.90991  ? 54  SER t O    1 
ATOM 140021 C CB   . SER EA 1 54  ? 285.63330 252.31772 246.98020 1.000 50.96105  ? 54  SER t CB   1 
ATOM 140022 O OG   . SER EA 1 54  ? 286.61955 251.68405 246.18622 1.000 57.90933  ? 54  SER t OG   1 
ATOM 140023 H H    . SER EA 1 54  ? 287.80240 252.56566 248.36828 1.000 47.73052  ? 54  SER t H    1 
ATOM 140024 H HA   . SER EA 1 54  ? 285.15720 252.45574 248.96157 1.000 46.69561  ? 54  SER t HA   1 
ATOM 140025 H HB2  . SER EA 1 54  ? 284.76577 251.94529 246.76355 1.000 47.81983  ? 54  SER t HB2  1 
ATOM 140026 H HB3  . SER EA 1 54  ? 285.64130 253.26948 246.79736 1.000 48.04300  ? 54  SER t HB3  1 
ATOM 140027 H HG   . SER EA 1 54  ? 287.37147 252.02828 246.33588 1.000 48.65665  ? 54  SER t HG   1 
ATOM 140028 N N    . ARG EA 1 55  ? 284.94727 250.05652 249.34108 1.000 47.68628  ? 55  ARG t N    1 
ATOM 140029 C CA   . ARG EA 1 55  ? 284.87763 248.65199 249.70928 1.000 41.08388  ? 55  ARG t CA   1 
ATOM 140030 C C    . ARG EA 1 55  ? 283.58750 248.04632 249.18070 1.000 43.68363  ? 55  ARG t C    1 
ATOM 140031 O O    . ARG EA 1 55  ? 282.60405 248.74976 248.93821 1.000 48.54524  ? 55  ARG t O    1 
ATOM 140032 C CB   . ARG EA 1 55  ? 284.95716 248.47426 251.22299 1.000 42.74995  ? 55  ARG t CB   1 
ATOM 140033 C CG   . ARG EA 1 55  ? 286.29802 248.86565 251.81801 1.000 42.45660  ? 55  ARG t CG   1 
ATOM 140034 C CD   . ARG EA 1 55  ? 287.33898 247.77997 251.63218 1.000 42.13585  ? 55  ARG t CD   1 
ATOM 140035 N NE   . ARG EA 1 55  ? 287.00612 246.57191 252.37560 1.000 50.62234  ? 55  ARG t NE   1 
ATOM 140036 C CZ   . ARG EA 1 55  ? 287.76229 245.48446 252.43465 1.000 51.91557  ? 55  ARG t CZ   1 
ATOM 140037 N NH1  . ARG EA 1 55  ? 288.90903 245.39796 251.78019 1.000 51.31691  ? 55  ARG t NH1  1 
ATOM 140038 N NH2  . ARG EA 1 55  ? 287.35561 244.45379 253.16882 1.000 46.36189  ? 55  ARG t NH2  1 
ATOM 140039 H H    . ARG EA 1 55  ? 284.23244 250.49037 249.53215 1.000 46.94248  ? 55  ARG t H    1 
ATOM 140040 H HA   . ARG EA 1 55  ? 285.61307 248.16780 249.31149 1.000 45.80272  ? 55  ARG t HA   1 
ATOM 140041 H HB2  . ARG EA 1 55  ? 284.28341 249.03734 251.62945 1.000 45.94608  ? 55  ARG t HB2  1 
ATOM 140042 H HB3  . ARG EA 1 55  ? 284.78014 247.54780 251.43559 1.000 45.87472  ? 55  ARG t HB3  1 
ATOM 140043 H HG2  . ARG EA 1 55  ? 286.62010 249.66617 251.38020 1.000 45.73007  ? 55  ARG t HG2  1 
ATOM 140044 H HG3  . ARG EA 1 55  ? 286.19279 249.02207 252.76699 1.000 45.57889  ? 55  ARG t HG3  1 
ATOM 140045 H HD2  . ARG EA 1 55  ? 287.39965 247.54854 250.69463 1.000 45.31864  ? 55  ARG t HD2  1 
ATOM 140046 H HD3  . ARG EA 1 55  ? 288.19465 248.10079 251.95033 1.000 45.50976  ? 55  ARG t HD3  1 
ATOM 140047 H HE   . ARG EA 1 55  ? 286.26588 246.56526 252.81089 1.000 46.46429  ? 55  ARG t HE   1 
ATOM 140048 H HH11 . ARG EA 1 55  ? 289.19338 246.04922 251.29875 1.000 45.83602  ? 55  ARG t HH11 1 
ATOM 140049 H HH12 . ARG EA 1 55  ? 289.37444 244.67849 251.83821 1.000 46.88800  ? 55  ARG t HH12 1 
ATOM 140050 H HH21 . ARG EA 1 55  ? 286.61162 244.50002 253.59759 1.000 45.65710  ? 55  ARG t HH21 1 
ATOM 140051 H HH22 . ARG EA 1 55  ? 287.83597 243.74284 253.21451 1.000 45.87276  ? 55  ARG t HH22 1 
ATOM 140052 N N    . VAL EA 1 56  ? 283.60447 246.73072 249.00453 1.000 44.53305  ? 56  VAL t N    1 
ATOM 140053 C CA   . VAL EA 1 56  ? 282.46209 246.01939 248.44378 1.000 40.91428  ? 56  VAL t CA   1 
ATOM 140054 C C    . VAL EA 1 56  ? 281.39638 245.88270 249.51848 1.000 44.27438  ? 56  VAL t C    1 
ATOM 140055 O O    . VAL EA 1 56  ? 281.67345 245.42588 250.63364 1.000 45.89909  ? 56  VAL t O    1 
ATOM 140056 C CB   . VAL EA 1 56  ? 282.88456 244.64314 247.90316 1.000 44.01398  ? 56  VAL t CB   1 
ATOM 140057 C CG1  . VAL EA 1 56  ? 281.75999 243.98640 247.09799 1.000 41.41371  ? 56  VAL t CG1  1 
ATOM 140058 C CG2  . VAL EA 1 56  ? 284.10136 244.78381 247.05398 1.000 39.96971  ? 56  VAL t CG2  1 
ATOM 140059 H H    . VAL EA 1 56  ? 284.26899 246.22808 249.20966 1.000 44.47693  ? 56  VAL t H    1 
ATOM 140060 H HA   . VAL EA 1 56  ? 282.09199 246.53281 247.71230 1.000 43.46758  ? 56  VAL t HA   1 
ATOM 140061 H HB   . VAL EA 1 56  ? 283.10098 244.06312 248.64669 1.000 44.81240  ? 56  VAL t HB   1 
ATOM 140062 H HG11 . VAL EA 1 56  ? 280.89152 244.24564 247.43320 1.000 44.20715  ? 56  VAL t HG11 1 
ATOM 140063 H HG12 . VAL EA 1 56  ? 281.84059 244.26198 246.17269 1.000 43.96754  ? 56  VAL t HG12 1 
ATOM 140064 H HG13 . VAL EA 1 56  ? 281.85754 243.02486 247.16309 1.000 43.45797  ? 56  VAL t HG13 1 
ATOM 140065 H HG21 . VAL EA 1 56  ? 284.03299 245.64540 246.63326 1.000 43.47570  ? 56  VAL t HG21 1 
ATOM 140066 H HG22 . VAL EA 1 56  ? 284.89031 244.74414 247.61477 1.000 43.87167  ? 56  VAL t HG22 1 
ATOM 140067 H HG23 . VAL EA 1 56  ? 284.12090 244.08274 246.38590 1.000 43.42759  ? 56  VAL t HG23 1 
ATOM 140068 N N    . GLY EA 1 57  ? 280.17538 246.27707 249.17909 1.000 42.88122  ? 57  GLY t N    1 
ATOM 140069 C CA   . GLY EA 1 57  ? 279.02116 246.07519 250.01679 1.000 41.24806  ? 57  GLY t CA   1 
ATOM 140070 C C    . GLY EA 1 57  ? 278.19647 244.89125 249.56351 1.000 44.76636  ? 57  GLY t C    1 
ATOM 140071 O O    . GLY EA 1 57  ? 278.65459 244.02550 248.81047 1.000 48.24714  ? 57  GLY t O    1 
ATOM 140072 H H    . GLY EA 1 57  ? 279.99349 246.67552 248.44190 1.000 45.29338  ? 57  GLY t H    1 
ATOM 140073 H HA2  . GLY EA 1 57  ? 279.29002 245.93222 250.93455 1.000 44.98818  ? 57  GLY t HA2  1 
ATOM 140074 H HA3  . GLY EA 1 57  ? 278.45981 246.85977 249.98298 1.000 44.68192  ? 57  GLY t HA3  1 
ATOM 140075 N N    . THR EA 1 58  ? 276.95555 244.85552 250.03133 1.000 47.54391  ? 58  THR t N    1 
ATOM 140076 C CA   . THR EA 1 58  ? 276.05002 243.78453 249.65113 1.000 40.44623  ? 58  THR t CA   1 
ATOM 140077 C C    . THR EA 1 58  ? 275.70310 243.88436 248.17474 1.000 35.79139  ? 58  THR t C    1 
ATOM 140078 O O    . THR EA 1 58  ? 275.53568 244.97852 247.63010 1.000 41.36629  ? 58  THR t O    1 
ATOM 140079 C CB   . THR EA 1 58  ? 274.77796 243.83843 250.48717 1.000 40.24144  ? 58  THR t CB   1 
ATOM 140080 O OG1  . THR EA 1 58  ? 274.11123 245.08196 250.25686 1.000 47.42319  ? 58  THR t OG1  1 
ATOM 140081 C CG2  . THR EA 1 58  ? 275.09681 243.69398 251.95768 1.000 35.98520  ? 58  THR t CG2  1 
ATOM 140082 H H    . THR EA 1 58  ? 276.61504 245.43733 250.56256 1.000 43.68989  ? 58  THR t H    1 
ATOM 140083 H HA   . THR EA 1 58  ? 276.47975 242.93125 249.80480 1.000 42.49443  ? 58  THR t HA   1 
ATOM 140084 H HB   . THR EA 1 58  ? 274.19479 243.11091 250.23029 1.000 42.74279  ? 58  THR t HB   1 
ATOM 140085 H HG1  . THR EA 1 58  ? 273.52472 245.18799 250.84188 1.000 43.66731  ? 58  THR t HG1  1 
ATOM 140086 H HG21 . THR EA 1 58  ? 275.59286 242.87574 252.10792 1.000 41.53441  ? 58  THR t HG21 1 
ATOM 140087 H HG22 . THR EA 1 58  ? 274.27538 243.66353 252.46936 1.000 42.06955  ? 58  THR t HG22 1 
ATOM 140088 H HG23 . THR EA 1 58  ? 275.62780 244.44449 252.25801 1.000 42.07238  ? 58  THR t HG23 1 
ATOM 140089 N N    . THR EA 1 59  ? 275.59202 242.72853 247.53202 1.000 38.00452  ? 59  THR t N    1 
ATOM 140090 C CA   . THR EA 1 59  ? 275.32142 242.63850 246.10675 1.000 39.97160  ? 59  THR t CA   1 
ATOM 140091 C C    . THR EA 1 59  ? 273.84361 242.36590 245.87566 1.000 33.24494  ? 59  THR t C    1 
ATOM 140092 O O    . THR EA 1 59  ? 273.25409 241.50384 246.53463 1.000 43.44852  ? 59  THR t O    1 
ATOM 140093 C CB   . THR EA 1 59  ? 276.16139 241.53886 245.46130 1.000 43.08159  ? 59  THR t CB   1 
ATOM 140094 O OG1  . THR EA 1 59  ? 275.65429 240.25737 245.84753 1.000 48.99376  ? 59  THR t OG1  1 
ATOM 140095 C CG2  . THR EA 1 59  ? 277.60866 241.65383 245.88350 1.000 38.86549  ? 59  THR t CG2  1 
ATOM 140096 H H    . THR EA 1 59  ? 275.67349 241.96349 247.91064 1.000 42.22621  ? 59  THR t H    1 
ATOM 140097 H HA   . THR EA 1 59  ? 275.54603 243.47313 245.67701 1.000 42.70720  ? 59  THR t HA   1 
ATOM 140098 H HB   . THR EA 1 59  ? 276.11607 241.63478 244.50068 1.000 41.63619  ? 59  THR t HB   1 
ATOM 140099 H HG1  . THR EA 1 59  ? 275.82921 240.11795 246.65588 1.000 42.91928  ? 59  THR t HG1  1 
ATOM 140100 H HG21 . THR EA 1 59  ? 277.72080 241.30863 246.78161 1.000 41.89502  ? 59  THR t HG21 1 
ATOM 140101 H HG22 . THR EA 1 59  ? 277.88546 242.58189 245.86119 1.000 41.92535  ? 59  THR t HG22 1 
ATOM 140102 H HG23 . THR EA 1 59  ? 278.16774 241.14201 245.28111 1.000 41.11079  ? 59  THR t HG23 1 
ATOM 140103 N N    . LYS EA 1 60  ? 273.25578 243.10819 244.94292 1.000 38.63358  ? 60  LYS t N    1 
ATOM 140104 C CA   . LYS EA 1 60  ? 271.88457 242.91018 244.50697 1.000 37.70407  ? 60  LYS t CA   1 
ATOM 140105 C C    . LYS EA 1 60  ? 271.86191 242.74777 242.99720 1.000 36.35260  ? 60  LYS t C    1 
ATOM 140106 O O    . LYS EA 1 60  ? 272.65708 243.35862 242.27901 1.000 44.87144  ? 60  LYS t O    1 
ATOM 140107 C CB   . LYS EA 1 60  ? 270.98623 244.08100 244.90120 1.000 35.72311  ? 60  LYS t CB   1 
ATOM 140108 C CG   . LYS EA 1 60  ? 269.50837 243.75051 244.88147 1.000 43.08587  ? 60  LYS t CG   1 
ATOM 140109 C CD   . LYS EA 1 60  ? 268.65755 244.99996 244.91757 1.000 44.76986  ? 60  LYS t CD   1 
ATOM 140110 C CE   . LYS EA 1 60  ? 267.19949 244.67009 244.66532 1.000 47.25905  ? 60  LYS t CE   1 
ATOM 140111 N NZ   . LYS EA 1 60  ? 266.78158 245.08152 243.29597 1.000 49.33291  ? 60  LYS t NZ   1 
ATOM 140112 H H    . LYS EA 1 60  ? 273.64817 243.75349 244.53633 1.000 42.09124  ? 60  LYS t H    1 
ATOM 140113 H HA   . LYS EA 1 60  ? 271.52053 242.10502 244.89888 1.000 41.51223  ? 60  LYS t HA   1 
ATOM 140114 H HB2  . LYS EA 1 60  ? 271.21548 244.36255 245.79815 1.000 41.08939  ? 60  LYS t HB2  1 
ATOM 140115 H HB3  . LYS EA 1 60  ? 271.13713 244.80673 244.27828 1.000 40.17265  ? 60  LYS t HB3  1 
ATOM 140116 H HG2  . LYS EA 1 60  ? 269.29360 243.26635 244.07293 1.000 42.33283  ? 60  LYS t HG2  1 
ATOM 140117 H HG3  . LYS EA 1 60  ? 269.29071 243.21447 245.65811 1.000 40.94441  ? 60  LYS t HG3  1 
ATOM 140118 H HD2  . LYS EA 1 60  ? 268.73207 245.41268 245.79119 1.000 41.35854  ? 60  LYS t HD2  1 
ATOM 140119 H HD3  . LYS EA 1 60  ? 268.95418 245.61319 244.22817 1.000 41.85521  ? 60  LYS t HD3  1 
ATOM 140120 H HE2  . LYS EA 1 60  ? 267.06962 243.71279 244.74851 1.000 41.27441  ? 60  LYS t HE2  1 
ATOM 140121 H HE3  . LYS EA 1 60  ? 266.64693 245.14190 245.30715 1.000 42.00353  ? 60  LYS t HE3  1 
ATOM 140122 H HZ1  . LYS EA 1 60  ? 265.90075 244.99571 243.20619 1.000 42.27378  ? 60  LYS t HZ1  1 
ATOM 140123 H HZ2  . LYS EA 1 60  ? 267.00692 245.92958 243.15025 1.000 42.48317  ? 60  LYS t HZ2  1 
ATOM 140124 H HZ3  . LYS EA 1 60  ? 267.18457 244.56940 242.68991 1.000 41.59618  ? 60  LYS t HZ3  1 
ATOM 140125 N N    . GLY EA 1 61  ? 270.93605 241.92232 242.52789 1.000 30.28789  ? 61  GLY t N    1 
ATOM 140126 C CA   . GLY EA 1 61  ? 270.72697 241.69408 241.10913 1.000 31.34204  ? 61  GLY t CA   1 
ATOM 140127 C C    . GLY EA 1 61  ? 269.45376 242.38809 240.64626 1.000 30.82542  ? 61  GLY t C    1 
ATOM 140128 O O    . GLY EA 1 61  ? 268.45565 242.40562 241.36658 1.000 43.14581  ? 61  GLY t O    1 
ATOM 140129 H H    . GLY EA 1 61  ? 270.40567 241.46911 243.02643 1.000 37.19021  ? 61  GLY t H    1 
ATOM 140130 H HA2  . GLY EA 1 61  ? 271.46918 242.03286 240.59760 1.000 37.48547  ? 61  GLY t HA2  1 
ATOM 140131 H HA3  . GLY EA 1 61  ? 270.63765 240.74671 240.94225 1.000 37.63969  ? 61  GLY t HA3  1 
ATOM 140132 N N    . SER EA 1 62  ? 269.51904 242.97653 239.45683 1.000 31.93081  ? 62  SER t N    1 
ATOM 140133 C CA   . SER EA 1 62  ? 268.36866 243.59365 238.81224 1.000 36.38740  ? 62  SER t CA   1 
ATOM 140134 C C    . SER EA 1 62  ? 268.36055 243.19241 237.34843 1.000 30.18499  ? 62  SER t C    1 
ATOM 140135 O O    . SER EA 1 62  ? 269.40445 243.22486 236.69078 1.000 38.55354  ? 62  SER t O    1 
ATOM 140136 C CB   . SER EA 1 62  ? 268.40402 245.11688 238.94111 1.000 39.85660  ? 62  SER t CB   1 
ATOM 140137 O OG   . SER EA 1 62  ? 269.64056 245.63798 238.49242 1.000 43.63219  ? 62  SER t OG   1 
ATOM 140138 H H    . SER EA 1 62  ? 270.23763 243.03349 238.99298 1.000 38.15856  ? 62  SER t H    1 
ATOM 140139 H HA   . SER EA 1 62  ? 267.55248 243.27091 239.21578 1.000 38.23730  ? 62  SER t HA   1 
ATOM 140140 H HB2  . SER EA 1 62  ? 267.69168 245.49139 238.40273 1.000 37.87438  ? 62  SER t HB2  1 
ATOM 140141 H HB3  . SER EA 1 62  ? 268.27867 245.35693 239.87048 1.000 38.43339  ? 62  SER t HB3  1 
ATOM 140142 H HG   . SER EA 1 62  ? 270.25745 245.38471 239.00198 1.000 39.07581  ? 62  SER t HG   1 
ATOM 140143 N N    . PHE EA 1 63  ? 267.18756 242.81402 236.84681 1.000 34.26335  ? 63  PHE t N    1 
ATOM 140144 C CA   . PHE EA 1 63  ? 267.01015 242.43169 235.45589 1.000 36.66403  ? 63  PHE t CA   1 
ATOM 140145 C C    . PHE EA 1 63  ? 265.82542 243.18106 234.86924 1.000 36.12489  ? 63  PHE t C    1 
ATOM 140146 O O    . PHE EA 1 63  ? 264.89907 243.57188 235.58305 1.000 46.28798  ? 63  PHE t O    1 
ATOM 140147 C CB   . PHE EA 1 63  ? 266.82821 240.89593 235.31493 1.000 34.08618  ? 63  PHE t CB   1 
ATOM 140148 C CG   . PHE EA 1 63  ? 265.45953 240.38290 235.69579 1.000 37.20574  ? 63  PHE t CG   1 
ATOM 140149 C CD1  . PHE EA 1 63  ? 264.42470 240.32854 234.77432 1.000 41.66802  ? 63  PHE t CD1  1 
ATOM 140150 C CD2  . PHE EA 1 63  ? 265.21575 239.94114 236.97895 1.000 36.00684  ? 63  PHE t CD2  1 
ATOM 140151 C CE1  . PHE EA 1 63  ? 263.18632 239.86121 235.13286 1.000 40.78470  ? 63  PHE t CE1  1 
ATOM 140152 C CE2  . PHE EA 1 63  ? 263.97594 239.46989 237.33732 1.000 37.74649  ? 63  PHE t CE2  1 
ATOM 140153 C CZ   . PHE EA 1 63  ? 262.96205 239.43003 236.41439 1.000 38.00798  ? 63  PHE t CZ   1 
ATOM 140154 H H    . PHE EA 1 63  ? 266.46491 242.77074 237.30655 1.000 39.05656  ? 63  PHE t H    1 
ATOM 140155 H HA   . PHE EA 1 63  ? 267.78909 242.68252 234.94450 1.000 39.49194  ? 63  PHE t HA   1 
ATOM 140156 H HB2  . PHE EA 1 63  ? 266.98493 240.64953 234.39221 1.000 38.15557  ? 63  PHE t HB2  1 
ATOM 140157 H HB3  . PHE EA 1 63  ? 267.47108 240.45532 235.88794 1.000 38.57906  ? 63  PHE t HB3  1 
ATOM 140158 H HD1  . PHE EA 1 63  ? 264.57002 240.62160 233.90642 1.000 39.59686  ? 63  PHE t HD1  1 
ATOM 140159 H HD2  . PHE EA 1 63  ? 265.89662 239.96672 237.60781 1.000 39.55479  ? 63  PHE t HD2  1 
ATOM 140160 H HE1  . PHE EA 1 63  ? 262.50222 239.83415 234.50652 1.000 39.39084  ? 63  PHE t HE1  1 
ATOM 140161 H HE2  . PHE EA 1 63  ? 263.82380 239.17871 238.20435 1.000 38.72787  ? 63  PHE t HE2  1 
ATOM 140162 H HZ   . PHE EA 1 63  ? 262.12514 239.11155 236.65736 1.000 38.82746  ? 63  PHE t HZ   1 
ATOM 140163 N N    . SER EA 1 64  ? 265.87301 243.38091 233.55685 1.000 35.56336  ? 64  SER t N    1 
ATOM 140164 C CA   . SER EA 1 64  ? 264.71880 243.80381 232.78377 1.000 38.15512  ? 64  SER t CA   1 
ATOM 140165 C C    . SER EA 1 64  ? 264.64074 242.93665 231.54006 1.000 42.27659  ? 64  SER t C    1 
ATOM 140166 O O    . SER EA 1 64  ? 265.64661 242.39952 231.07017 1.000 44.29288  ? 64  SER t O    1 
ATOM 140167 C CB   . SER EA 1 64  ? 264.77060 245.28495 232.39657 1.000 42.22276  ? 64  SER t CB   1 
ATOM 140168 O OG   . SER EA 1 64  ? 265.82482 245.55919 231.50190 1.000 47.26523  ? 64  SER t OG   1 
ATOM 140169 H H    . SER EA 1 64  ? 266.57982 243.27006 233.08259 1.000 40.69719  ? 64  SER t H    1 
ATOM 140170 H HA   . SER EA 1 64  ? 263.91436 243.65230 233.29589 1.000 40.61919  ? 64  SER t HA   1 
ATOM 140171 H HB2  . SER EA 1 64  ? 263.93268 245.52217 231.97295 1.000 41.61455  ? 64  SER t HB2  1 
ATOM 140172 H HB3  . SER EA 1 64  ? 264.89745 245.81285 233.19782 1.000 41.75607  ? 64  SER t HB3  1 
ATOM 140173 H HG   . SER EA 1 64  ? 265.81628 246.37146 231.29191 1.000 42.12902  ? 64  SER t HG   1 
ATOM 140174 N N    . LEU EA 1 65  ? 263.42906 242.80019 231.01936 1.000 43.92385  ? 65  LEU t N    1 
ATOM 140175 C CA   . LEU EA 1 65  ? 263.13228 241.77944 230.02316 1.000 37.89909  ? 65  LEU t CA   1 
ATOM 140176 C C    . LEU EA 1 65  ? 261.94439 242.25326 229.20037 1.000 31.58541  ? 65  LEU t C    1 
ATOM 140177 O O    . LEU EA 1 65  ? 260.79953 242.16032 229.64992 1.000 48.77145  ? 65  LEU t O    1 
ATOM 140178 C CB   . LEU EA 1 65  ? 262.85682 240.45186 230.71684 1.000 42.72766  ? 65  LEU t CB   1 
ATOM 140179 C CG   . LEU EA 1 65  ? 262.56910 239.19554 229.91606 1.000 44.93815  ? 65  LEU t CG   1 
ATOM 140180 C CD1  . LEU EA 1 65  ? 263.74149 238.80760 229.05341 1.000 38.98935  ? 65  LEU t CD1  1 
ATOM 140181 C CD2  . LEU EA 1 65  ? 262.21076 238.07417 230.86525 1.000 42.87487  ? 65  LEU t CD2  1 
ATOM 140182 H H    . LEU EA 1 65  ? 262.75652 243.28973 231.22678 1.000 42.90193  ? 65  LEU t H    1 
ATOM 140183 H HA   . LEU EA 1 65  ? 263.88753 241.66612 229.43097 1.000 42.35369  ? 65  LEU t HA   1 
ATOM 140184 H HB2  . LEU EA 1 65  ? 263.64032 240.24801 231.24736 1.000 42.19266  ? 65  LEU t HB2  1 
ATOM 140185 H HB3  . LEU EA 1 65  ? 262.11273 240.57982 231.30993 1.000 43.03986  ? 65  LEU t HB3  1 
ATOM 140186 H HG   . LEU EA 1 65  ? 261.80332 239.37044 229.35884 1.000 43.74397  ? 65  LEU t HG   1 
ATOM 140187 H HD11 . LEU EA 1 65  ? 263.90699 239.51342 228.41154 1.000 42.10343  ? 65  LEU t HD11 1 
ATOM 140188 H HD12 . LEU EA 1 65  ? 263.53047 237.98134 228.59389 1.000 42.71582  ? 65  LEU t HD12 1 
ATOM 140189 H HD13 . LEU EA 1 65  ? 264.51540 238.68259 229.62203 1.000 41.80819  ? 65  LEU t HD13 1 
ATOM 140190 H HD21 . LEU EA 1 65  ? 262.96459 237.91248 231.45138 1.000 42.27615  ? 65  LEU t HD21 1 
ATOM 140191 H HD22 . LEU EA 1 65  ? 262.01012 237.27758 230.35177 1.000 43.50274  ? 65  LEU t HD22 1 
ATOM 140192 H HD23 . LEU EA 1 65  ? 261.43704 238.33757 231.38649 1.000 42.61665  ? 65  LEU t HD23 1 
ATOM 140193 N N    . ASN EA 1 66  ? 262.22400 242.75553 228.00162 1.000 38.77106  ? 66  ASN t N    1 
ATOM 140194 C CA   . ASN EA 1 66  ? 261.22126 243.31858 227.11090 1.000 39.37632  ? 66  ASN t CA   1 
ATOM 140195 C C    . ASN EA 1 66  ? 260.96038 242.35779 225.96304 1.000 39.45430  ? 66  ASN t C    1 
ATOM 140196 O O    . ASN EA 1 66  ? 261.88911 241.74006 225.43489 1.000 49.76657  ? 66  ASN t O    1 
ATOM 140197 C CB   . ASN EA 1 66  ? 261.67485 244.66612 226.55470 1.000 38.18419  ? 66  ASN t CB   1 
ATOM 140198 C CG   . ASN EA 1 66  ? 261.84277 245.71113 227.62785 1.000 49.89089  ? 66  ASN t CG   1 
ATOM 140199 O OD1  . ASN EA 1 66  ? 261.79280 245.41052 228.81871 1.000 58.04663  ? 66  ASN t OD1  1 
ATOM 140200 N ND2  . ASN EA 1 66  ? 262.05192 246.95016 227.21196 1.000 49.45416  ? 66  ASN t ND2  1 
ATOM 140201 H H    . ASN EA 1 66  ? 263.01600 242.78048 227.67391 1.000 45.54780  ? 66  ASN t H    1 
ATOM 140202 H HA   . ASN EA 1 66  ? 260.39217 243.45442 227.58609 1.000 45.32270  ? 66  ASN t HA   1 
ATOM 140203 H HB2  . ASN EA 1 66  ? 262.52415 244.55257 226.10898 1.000 44.74975  ? 66  ASN t HB2  1 
ATOM 140204 H HB3  . ASN EA 1 66  ? 261.01095 244.98654 225.92777 1.000 44.42775  ? 66  ASN t HB3  1 
ATOM 140205 H HD21 . ASN EA 1 66  ? 262.08194 247.11790 226.36977 1.000 45.71446  ? 66  ASN t HD21 1 
ATOM 140206 H HD22 . ASN EA 1 66  ? 262.15575 247.58388 227.78245 1.000 46.34735  ? 66  ASN t HD22 1 
ATOM 140207 N N    . GLY EA 1 67  ? 259.69747 242.23629 225.57977 1.000 36.89016  ? 67  GLY t N    1 
ATOM 140208 C CA   . GLY EA 1 67  ? 259.34093 241.31359 224.53201 1.000 33.98148  ? 67  GLY t CA   1 
ATOM 140209 C C    . GLY EA 1 67  ? 257.96835 241.59146 223.96899 1.000 39.03878  ? 67  GLY t C    1 
ATOM 140210 O O    . GLY EA 1 67  ? 257.37463 242.64463 224.20709 1.000 43.94866  ? 67  GLY t O    1 
ATOM 140211 H H    . GLY EA 1 67  ? 259.03918 242.67620 225.90875 1.000 42.58800  ? 67  GLY t H    1 
ATOM 140212 H HA2  . GLY EA 1 67  ? 259.98252 241.37798 223.81219 1.000 41.93690  ? 67  GLY t HA2  1 
ATOM 140213 H HA3  . GLY EA 1 67  ? 259.35093 240.41105 224.87924 1.000 41.47416  ? 67  GLY t HA3  1 
ATOM 140214 N N    . TYR EA 1 68  ? 257.47951 240.61702 223.21141 1.000 41.33937  ? 68  TYR t N    1 
ATOM 140215 C CA   . TYR EA 1 68  ? 256.18485 240.67014 222.55132 1.000 33.75230  ? 68  TYR t CA   1 
ATOM 140216 C C    . TYR EA 1 68  ? 255.23151 239.70140 223.22694 1.000 38.40541  ? 68  TYR t C    1 
ATOM 140217 O O    . TYR EA 1 68  ? 255.59689 238.55633 223.50968 1.000 46.24856  ? 68  TYR t O    1 
ATOM 140218 C CB   . TYR EA 1 68  ? 256.33017 240.34086 221.06918 1.000 31.74718  ? 68  TYR t CB   1 
ATOM 140219 C CG   . TYR EA 1 68  ? 257.13353 241.36881 220.32734 1.000 39.08979  ? 68  TYR t CG   1 
ATOM 140220 C CD1  . TYR EA 1 68  ? 256.53274 242.51617 219.84866 1.000 37.58302  ? 68  TYR t CD1  1 
ATOM 140221 C CD2  . TYR EA 1 68  ? 258.49838 241.22425 220.15549 1.000 34.60229  ? 68  TYR t CD2  1 
ATOM 140222 C CE1  . TYR EA 1 68  ? 257.25200 243.46504 219.17975 1.000 38.23736  ? 68  TYR t CE1  1 
ATOM 140223 C CE2  . TYR EA 1 68  ? 259.23216 242.17816 219.49601 1.000 36.39859  ? 68  TYR t CE2  1 
ATOM 140224 C CZ   . TYR EA 1 68  ? 258.60365 243.30038 219.00993 1.000 37.80548  ? 68  TYR t CZ   1 
ATOM 140225 O OH   . TYR EA 1 68  ? 259.32424 244.26286 218.34471 1.000 43.60116  ? 68  TYR t OH   1 
ATOM 140226 H H    . TYR EA 1 68  ? 257.90043 239.88498 223.06078 1.000 41.45546  ? 68  TYR t H    1 
ATOM 140227 H HA   . TYR EA 1 68  ? 255.81277 241.55770 222.62292 1.000 39.60302  ? 68  TYR t HA   1 
ATOM 140228 H HB2  . TYR EA 1 68  ? 256.77854 239.48820 220.97930 1.000 39.65872  ? 68  TYR t HB2  1 
ATOM 140229 H HB3  . TYR EA 1 68  ? 255.45123 240.30125 220.66775 1.000 39.12835  ? 68  TYR t HB3  1 
ATOM 140230 H HD1  . TYR EA 1 68  ? 255.61864 242.62983 219.95873 1.000 39.46744  ? 68  TYR t HD1  1 
ATOM 140231 H HD2  . TYR EA 1 68  ? 258.92269 240.46589 220.48135 1.000 39.32045  ? 68  TYR t HD2  1 
ATOM 140232 H HE1  . TYR EA 1 68  ? 256.83069 244.22616 218.85603 1.000 40.65158  ? 68  TYR t HE1  1 
ATOM 140233 H HE2  . TYR EA 1 68  ? 260.14521 242.06458 219.37679 1.000 40.81008  ? 68  TYR t HE2  1 
ATOM 140234 H HH   . TYR EA 1 68  ? 260.14554 244.10942 218.42082 1.000 40.61864  ? 68  TYR t HH   1 
ATOM 140235 N N    . LYS EA 1 69  ? 254.01657 240.16650 223.48572 1.000 40.47627  ? 69  LYS t N    1 
ATOM 140236 C CA   . LYS EA 1 69  ? 253.04510 239.37487 224.21817 1.000 34.80905  ? 69  LYS t CA   1 
ATOM 140237 C C    . LYS EA 1 69  ? 252.43374 238.31683 223.31414 1.000 41.22416  ? 69  LYS t C    1 
ATOM 140238 O O    . LYS EA 1 69  ? 251.92179 238.62503 222.23364 1.000 42.76746  ? 69  LYS t O    1 
ATOM 140239 C CB   . LYS EA 1 69  ? 251.95152 240.26989 224.78637 1.000 38.75651  ? 69  LYS t CB   1 
ATOM 140240 C CG   . LYS EA 1 69  ? 251.17637 239.63525 225.92140 1.000 44.36672  ? 69  LYS t CG   1 
ATOM 140241 C CD   . LYS EA 1 69  ? 249.72635 240.07603 225.96570 1.000 41.52705  ? 69  LYS t CD   1 
ATOM 140242 C CE   . LYS EA 1 69  ? 248.88136 239.11201 226.76461 1.000 41.68727  ? 69  LYS t CE   1 
ATOM 140243 N NZ   . LYS EA 1 69  ? 249.13955 239.25833 228.21228 1.000 45.49443  ? 69  LYS t NZ   1 
ATOM 140244 H H    . LYS EA 1 69  ? 253.73203 240.93978 223.24806 1.000 42.50979  ? 69  LYS t H    1 
ATOM 140245 H HA   . LYS EA 1 69  ? 253.48632 238.92752 224.95272 1.000 41.60689  ? 69  LYS t HA   1 
ATOM 140246 H HB2  . LYS EA 1 69  ? 252.35665 241.08153 225.12199 1.000 42.34658  ? 69  LYS t HB2  1 
ATOM 140247 H HB3  . LYS EA 1 69  ? 251.34032 240.47913 224.06840 1.000 41.97615  ? 69  LYS t HB3  1 
ATOM 140248 H HG2  . LYS EA 1 69  ? 251.20510 238.67457 225.81602 1.000 42.83011  ? 69  LYS t HG2  1 
ATOM 140249 H HG3  . LYS EA 1 69  ? 251.58514 239.88948 226.76061 1.000 42.61759  ? 69  LYS t HG3  1 
ATOM 140250 H HD2  . LYS EA 1 69  ? 249.67393 240.94435 226.38940 1.000 41.89553  ? 69  LYS t HD2  1 
ATOM 140251 H HD3  . LYS EA 1 69  ? 249.35722 240.11267 225.07210 1.000 42.34763  ? 69  LYS t HD3  1 
ATOM 140252 H HE2  . LYS EA 1 69  ? 247.94724 239.30550 226.60324 1.000 42.48037  ? 69  LYS t HE2  1 
ATOM 140253 H HE3  . LYS EA 1 69  ? 249.08220 238.20033 226.50894 1.000 41.58609  ? 69  LYS t HE3  1 
ATOM 140254 H HZ1  . LYS EA 1 69  ? 248.80258 240.02820 228.50267 1.000 42.54555  ? 69  LYS t HZ1  1 
ATOM 140255 H HZ2  . LYS EA 1 69  ? 248.76172 238.58797 228.65722 1.000 42.82214  ? 69  LYS t HZ2  1 
ATOM 140256 H HZ3  . LYS EA 1 69  ? 250.01577 239.24907 228.36203 1.000 42.29310  ? 69  LYS t HZ3  1 
ATOM 140257 N N    . THR EA 1 70  ? 252.49752 237.06778 223.76698 1.000 45.84217  ? 70  THR t N    1 
ATOM 140258 C CA   . THR EA 1 70  ? 251.83931 235.94744 223.11754 1.000 43.95503  ? 70  THR t CA   1 
ATOM 140259 C C    . THR EA 1 70  ? 251.03349 235.09141 224.07781 1.000 43.82760  ? 70  THR t C    1 
ATOM 140260 O O    . THR EA 1 70  ? 250.31567 234.19576 223.62105 1.000 44.02296  ? 70  THR t O    1 
ATOM 140261 C CB   . THR EA 1 70  ? 252.86776 235.05400 222.41260 1.000 44.96265  ? 70  THR t CB   1 
ATOM 140262 O OG1  . THR EA 1 70  ? 253.55762 234.25799 223.38271 1.000 48.47987  ? 70  THR t OG1  1 
ATOM 140263 C CG2  . THR EA 1 70  ? 253.86030 235.89062 221.63550 1.000 36.58423  ? 70  THR t CG2  1 
ATOM 140264 H H    . THR EA 1 70  ? 252.93241 236.84166 224.47085 1.000 44.34975  ? 70  THR t H    1 
ATOM 140265 H HA   . THR EA 1 70  ? 251.22752 236.27832 222.44648 1.000 44.50954  ? 70  THR t HA   1 
ATOM 140266 H HB   . THR EA 1 70  ? 252.40653 234.46984 221.79815 1.000 45.18072  ? 70  THR t HB   1 
ATOM 140267 H HG1  . THR EA 1 70  ? 254.15983 233.81001 223.00816 1.000 44.50220  ? 70  THR t HG1  1 
ATOM 140268 H HG21 . THR EA 1 70  ? 254.55339 236.21524 222.22810 1.000 43.59485  ? 70  THR t HG21 1 
ATOM 140269 H HG22 . THR EA 1 70  ? 254.26421 235.35766 220.93625 1.000 43.63556  ? 70  THR t HG22 1 
ATOM 140270 H HG23 . THR EA 1 70  ? 253.40901 236.64588 221.23053 1.000 42.90554  ? 70  THR t HG23 1 
ATOM 140271 N N    . ASP EA 1 71  ? 251.12543 235.33413 225.37947 1.000 52.55452  ? 71  ASP t N    1 
ATOM 140272 C CA   . ASP EA 1 71  ? 250.38829 234.57684 226.37618 1.000 52.04667  ? 71  ASP t CA   1 
ATOM 140273 C C    . ASP EA 1 71  ? 250.37329 235.39568 227.65896 1.000 52.98997  ? 71  ASP t C    1 
ATOM 140274 O O    . ASP EA 1 71  ? 250.98921 236.46129 227.74441 1.000 54.55253  ? 71  ASP t O    1 
ATOM 140275 C CB   . ASP EA 1 71  ? 251.00917 233.19230 226.58151 1.000 56.38996  ? 71  ASP t CB   1 
ATOM 140276 C CG   . ASP EA 1 71  ? 252.51320 233.24519 226.78540 1.000 60.34197  ? 71  ASP t CG   1 
ATOM 140277 O OD1  . ASP EA 1 71  ? 253.04554 234.32616 227.11107 1.000 59.28399  ? 71  ASP t OD1  1 
ATOM 140278 O OD2  . ASP EA 1 71  ? 253.16823 232.19636 226.61624 1.000 57.63219  ? 71  ASP t OD2  1 
ATOM 140279 H H    . ASP EA 1 71  ? 251.61920 235.94278 225.72609 1.000 52.66880  ? 71  ASP t H    1 
ATOM 140280 H HA   . ASP EA 1 71  ? 249.47497 234.45974 226.07839 1.000 53.14527  ? 71  ASP t HA   1 
ATOM 140281 H HB2  . ASP EA 1 71  ? 250.61403 232.77678 227.36183 1.000 53.86972  ? 71  ASP t HB2  1 
ATOM 140282 H HB3  . ASP EA 1 71  ? 250.83619 232.65364 225.79525 1.000 53.26534  ? 71  ASP t HB3  1 
ATOM 140283 N N    . SER EA 1 72  ? 249.66347 234.88518 228.66070 1.000 49.83695  ? 72  SER t N    1 
ATOM 140284 C CA   . SER EA 1 72  ? 249.60211 235.49248 229.98704 1.000 53.20138  ? 72  SER t CA   1 
ATOM 140285 C C    . SER EA 1 72  ? 250.58256 234.82487 230.93637 1.000 50.70589  ? 72  SER t C    1 
ATOM 140286 O O    . SER EA 1 72  ? 250.27807 234.61438 232.11314 1.000 56.45001  ? 72  SER t O    1 
ATOM 140287 C CB   . SER EA 1 72  ? 248.18578 235.41194 230.53883 1.000 47.57824  ? 72  SER t CB   1 
ATOM 140288 O OG   . SER EA 1 72  ? 247.81931 234.06870 230.77398 1.000 57.00426  ? 72  SER t OG   1 
ATOM 140289 H H    . SER EA 1 72  ? 249.19676 234.16834 228.59423 1.000 51.36724  ? 72  SER t H    1 
ATOM 140290 H HA   . SER EA 1 72  ? 249.83905 236.42833 229.92562 1.000 52.78503  ? 72  SER t HA   1 
ATOM 140291 H HB2  . SER EA 1 72  ? 248.14054 235.90693 231.36958 1.000 51.72050  ? 72  SER t HB2  1 
ATOM 140292 H HB3  . SER EA 1 72  ? 247.57602 235.79017 229.88889 1.000 50.15467  ? 72  SER t HB3  1 
ATOM 140293 H HG   . SER EA 1 72  ? 247.93437 233.61957 230.07461 1.000 52.29763  ? 72  SER t HG   1 
ATOM 140294 N N    . LYS EA 1 73  ? 251.76076 234.46204 230.42419 1.000 50.55979  ? 73  LYS t N    1 
ATOM 140295 C CA   . LYS EA 1 73  ? 252.73401 233.71671 231.21499 1.000 49.80294  ? 73  LYS t CA   1 
ATOM 140296 C C    . LYS EA 1 73  ? 253.14960 234.48896 232.45699 1.000 50.51578  ? 73  LYS t C    1 
ATOM 140297 O O    . LYS EA 1 73  ? 253.20904 233.93040 233.55548 1.000 55.94494  ? 73  LYS t O    1 
ATOM 140298 C CB   . LYS EA 1 73  ? 253.95574 233.38934 230.35683 1.000 54.37988  ? 73  LYS t CB   1 
ATOM 140299 C CG   . LYS EA 1 73  ? 255.02030 232.56545 231.06379 1.000 55.78973  ? 73  LYS t CG   1 
ATOM 140300 C CD   . LYS EA 1 73  ? 256.14448 232.18372 230.12296 1.000 60.19287  ? 73  LYS t CD   1 
ATOM 140301 C CE   . LYS EA 1 73  ? 257.27848 231.49401 230.86607 1.000 60.86768  ? 73  LYS t CE   1 
ATOM 140302 N NZ   . LYS EA 1 73  ? 256.88729 230.17462 231.43247 1.000 56.46528  ? 73  LYS t NZ   1 
ATOM 140303 H H    . LYS EA 1 73  ? 252.01860 234.63733 229.62497 1.000 53.68949  ? 73  LYS t H    1 
ATOM 140304 H HA   . LYS EA 1 73  ? 252.33418 232.88356 231.50044 1.000 52.96946  ? 73  LYS t HA   1 
ATOM 140305 H HB2  . LYS EA 1 73  ? 253.66291 232.88778 229.58148 1.000 53.31182  ? 73  LYS t HB2  1 
ATOM 140306 H HB3  . LYS EA 1 73  ? 254.36607 234.22048 230.07471 1.000 53.34314  ? 73  LYS t HB3  1 
ATOM 140307 H HG2  . LYS EA 1 73  ? 255.41163 233.08092 231.78499 1.000 53.21411  ? 73  LYS t HG2  1 
ATOM 140308 H HG3  . LYS EA 1 73  ? 254.61896 231.75296 231.40738 1.000 53.64249  ? 73  LYS t HG3  1 
ATOM 140309 H HD2  . LYS EA 1 73  ? 255.80402 231.57426 229.44976 1.000 54.02271  ? 73  LYS t HD2  1 
ATOM 140310 H HD3  . LYS EA 1 73  ? 256.49683 232.98557 229.70631 1.000 53.51207  ? 73  LYS t HD3  1 
ATOM 140311 H HE2  . LYS EA 1 73  ? 258.01546 231.34892 230.25250 1.000 53.82765  ? 73  LYS t HE2  1 
ATOM 140312 H HE3  . LYS EA 1 73  ? 257.56250 232.06204 231.59909 1.000 53.86787  ? 73  LYS t HE3  1 
ATOM 140313 H HZ1  . LYS EA 1 73  ? 256.24577 230.28326 232.03962 1.000 53.30943  ? 73  LYS t HZ1  1 
ATOM 140314 H HZ2  . LYS EA 1 73  ? 257.59049 229.79210 231.82148 1.000 53.33065  ? 73  LYS t HZ2  1 
ATOM 140315 H HZ3  . LYS EA 1 73  ? 256.58854 229.64119 230.78656 1.000 53.72754  ? 73  LYS t HZ3  1 
ATOM 140316 N N    . PHE EA 1 74  ? 253.45135 235.77541 232.30157 1.000 46.94764  ? 74  PHE t N    1 
ATOM 140317 C CA   . PHE EA 1 74  ? 253.94200 236.54912 233.43346 1.000 40.53178  ? 74  PHE t CA   1 
ATOM 140318 C C    . PHE EA 1 74  ? 252.82444 236.89447 234.40940 1.000 46.45197  ? 74  PHE t C    1 
ATOM 140319 O O    . PHE EA 1 74  ? 253.07843 237.04231 235.60948 1.000 54.69483  ? 74  PHE t O    1 
ATOM 140320 C CB   . PHE EA 1 74  ? 254.64354 237.80396 232.92470 1.000 42.65946  ? 74  PHE t CB   1 
ATOM 140321 C CG   . PHE EA 1 74  ? 255.96995 237.52483 232.28024 1.000 48.95096  ? 74  PHE t CG   1 
ATOM 140322 C CD1  . PHE EA 1 74  ? 257.05449 237.12421 233.03781 1.000 48.28264  ? 74  PHE t CD1  1 
ATOM 140323 C CD2  . PHE EA 1 74  ? 256.12453 237.63786 230.91252 1.000 48.25890  ? 74  PHE t CD2  1 
ATOM 140324 C CE1  . PHE EA 1 74  ? 258.26791 236.85783 232.44534 1.000 45.31271  ? 74  PHE t CE1  1 
ATOM 140325 C CE2  . PHE EA 1 74  ? 257.33617 237.37236 230.31576 1.000 45.89582  ? 74  PHE t CE2  1 
ATOM 140326 C CZ   . PHE EA 1 74  ? 258.40857 236.98158 231.08304 1.000 46.14972  ? 74  PHE t CZ   1 
ATOM 140327 H H    . PHE EA 1 74  ? 253.38167 236.21471 231.56762 1.000 48.03266  ? 74  PHE t H    1 
ATOM 140328 H HA   . PHE EA 1 74  ? 254.59271 236.01835 233.91089 1.000 46.71680  ? 74  PHE t HA   1 
ATOM 140329 H HB2  . PHE EA 1 74  ? 254.07834 238.23075 232.26460 1.000 46.74007  ? 74  PHE t HB2  1 
ATOM 140330 H HB3  . PHE EA 1 74  ? 254.79391 238.40309 233.66998 1.000 46.39956  ? 74  PHE t HB3  1 
ATOM 140331 H HD1  . PHE EA 1 74  ? 256.96467 237.03917 233.95785 1.000 47.39259  ? 74  PHE t HD1  1 
ATOM 140332 H HD2  . PHE EA 1 74  ? 255.40398 237.90042 230.39059 1.000 46.51937  ? 74  PHE t HD2  1 
ATOM 140333 H HE1  . PHE EA 1 74  ? 258.99065 236.59369 232.96521 1.000 46.30117  ? 74  PHE t HE1  1 
ATOM 140334 H HE2  . PHE EA 1 74  ? 257.42880 237.45580 229.39539 1.000 46.28093  ? 74  PHE t HE2  1 
ATOM 140335 H HZ   . PHE EA 1 74  ? 259.22655 236.80206 230.68162 1.000 46.56894  ? 74  PHE t HZ   1 
ATOM 140336 N N    . ALA EA 1 75  ? 251.59030 237.03422 233.92215 1.000 44.48846  ? 75  ALA t N    1 
ATOM 140337 C CA   . ALA EA 1 75  ? 250.46952 237.28197 234.82275 1.000 39.99143  ? 75  ALA t CA   1 
ATOM 140338 C C    . ALA EA 1 75  ? 250.17543 236.06337 235.69050 1.000 44.94525  ? 75  ALA t C    1 
ATOM 140339 O O    . ALA EA 1 75  ? 249.94221 236.19579 236.89727 1.000 48.13191  ? 75  ALA t O    1 
ATOM 140340 C CB   . ALA EA 1 75  ? 249.23518 237.68697 234.02235 1.000 42.95080  ? 75  ALA t CB   1 
ATOM 140341 H H    . ALA EA 1 75  ? 251.38069 236.99307 233.09124 1.000 46.37701  ? 75  ALA t H    1 
ATOM 140342 H HA   . ALA EA 1 75  ? 250.69976 238.01556 235.41054 1.000 45.19501  ? 75  ALA t HA   1 
ATOM 140343 H HB1  . ALA EA 1 75  ? 248.99631 236.96322 233.42539 1.000 45.79875  ? 75  ALA t HB1  1 
ATOM 140344 H HB2  . ALA EA 1 75  ? 249.44322 238.48456 233.51233 1.000 45.11176  ? 75  ALA t HB2  1 
ATOM 140345 H HB3  . ALA EA 1 75  ? 248.50842 237.86644 234.63735 1.000 46.03106  ? 75  ALA t HB3  1 
ATOM 140346 N N    . LYS EA 1 76  ? 250.17322 234.86673 235.09509 1.000 49.84338  ? 76  LYS t N    1 
ATOM 140347 C CA   . LYS EA 1 76  ? 250.08927 233.64896 235.89698 1.000 51.81884  ? 76  LYS t CA   1 
ATOM 140348 C C    . LYS EA 1 76  ? 251.28866 233.50386 236.81650 1.000 51.40856  ? 76  LYS t C    1 
ATOM 140349 O O    . LYS EA 1 76  ? 251.14711 233.07429 237.96713 1.000 52.23259  ? 76  LYS t O    1 
ATOM 140350 C CB   . LYS EA 1 76  ? 249.99668 232.41157 235.00945 1.000 49.83921  ? 76  LYS t CB   1 
ATOM 140351 C CG   . LYS EA 1 76  ? 248.76221 232.27873 234.15146 1.000 49.03997  ? 76  LYS t CG   1 
ATOM 140352 C CD   . LYS EA 1 76  ? 248.79092 230.94963 233.37498 1.000 55.53898  ? 76  LYS t CD   1 
ATOM 140353 C CE   . LYS EA 1 76  ? 249.82259 230.90066 232.25191 1.000 58.97302  ? 76  LYS t CE   1 
ATOM 140354 N NZ   . LYS EA 1 76  ? 249.47943 231.86351 231.16577 1.000 62.22394  ? 76  LYS t NZ   1 
ATOM 140355 H H    . LYS EA 1 76  ? 250.21618 234.73682 234.24805 1.000 51.71732  ? 76  LYS t H    1 
ATOM 140356 H HA   . LYS EA 1 76  ? 249.29235 233.68793 236.44481 1.000 52.39421  ? 76  LYS t HA   1 
ATOM 140357 H HB2  . LYS EA 1 76  ? 250.76417 232.43431 234.42312 1.000 51.98367  ? 76  LYS t HB2  1 
ATOM 140358 H HB3  . LYS EA 1 76  ? 250.04391 231.62886 235.57713 1.000 52.51926  ? 76  LYS t HB3  1 
ATOM 140359 H HG2  . LYS EA 1 76  ? 247.97940 232.28229 234.72200 1.000 52.17885  ? 76  LYS t HG2  1 
ATOM 140360 H HG3  . LYS EA 1 76  ? 248.72435 233.01634 233.52579 1.000 51.88548  ? 76  LYS t HG3  1 
ATOM 140361 H HD2  . LYS EA 1 76  ? 249.02615 230.24634 233.99920 1.000 52.51378  ? 76  LYS t HD2  1 
ATOM 140362 H HD3  . LYS EA 1 76  ? 247.92628 230.75614 233.00069 1.000 52.65119  ? 76  LYS t HD3  1 
ATOM 140363 H HE2  . LYS EA 1 76  ? 250.70463 231.11485 232.58765 1.000 53.08290  ? 76  LYS t HE2  1 
ATOM 140364 H HE3  . LYS EA 1 76  ? 249.82589 230.01064 231.86712 1.000 52.98354  ? 76  LYS t HE3  1 
ATOM 140365 H HZ1  . LYS EA 1 76  ? 250.16662 231.95789 230.60832 1.000 52.99492  ? 76  LYS t HZ1  1 
ATOM 140366 H HZ2  . LYS EA 1 76  ? 248.77675 231.56395 230.70937 1.000 53.31036  ? 76  LYS t HZ2  1 
ATOM 140367 H HZ3  . LYS EA 1 76  ? 249.27660 232.65527 231.51126 1.000 54.41255  ? 76  LYS t HZ3  1 
ATOM 140368 N N    . LEU EA 1 77  ? 252.47826 233.83437 236.31572 1.000 47.69318  ? 77  LEU t N    1 
ATOM 140369 C CA   . LEU EA 1 77  ? 253.69585 233.65981 237.09331 1.000 47.38731  ? 77  LEU t CA   1 
ATOM 140370 C C    . LEU EA 1 77  ? 253.65513 234.47155 238.37384 1.000 51.62119  ? 77  LEU t C    1 
ATOM 140371 O O    . LEU EA 1 77  ? 254.23928 234.06414 239.38235 1.000 52.35992  ? 77  LEU t O    1 
ATOM 140372 C CB   . LEU EA 1 77  ? 254.90349 234.05773 236.24947 1.000 48.93448  ? 77  LEU t CB   1 
ATOM 140373 C CG   . LEU EA 1 77  ? 256.29033 233.97584 236.88119 1.000 49.42816  ? 77  LEU t CG   1 
ATOM 140374 C CD1  . LEU EA 1 77  ? 256.55770 232.60421 237.46127 1.000 50.30241  ? 77  LEU t CD1  1 
ATOM 140375 C CD2  . LEU EA 1 77  ? 257.33061 234.32806 235.84489 1.000 46.85699  ? 77  LEU t CD2  1 
ATOM 140376 H H    . LEU EA 1 77  ? 252.60256 234.16096 235.53150 1.000 49.69624  ? 77  LEU t H    1 
ATOM 140377 H HA   . LEU EA 1 77  ? 253.77919 232.72600 237.33108 1.000 48.96984  ? 77  LEU t HA   1 
ATOM 140378 H HB2  . LEU EA 1 77  ? 254.91621 233.49377 235.46236 1.000 49.05997  ? 77  LEU t HB2  1 
ATOM 140379 H HB3  . LEU EA 1 77  ? 254.77849 234.97850 235.98032 1.000 48.98340  ? 77  LEU t HB3  1 
ATOM 140380 H HG   . LEU EA 1 77  ? 256.35155 234.62328 237.59749 1.000 48.98430  ? 77  LEU t HG   1 
ATOM 140381 H HD11 . LEU EA 1 77  ? 257.48554 232.55575 237.73434 1.000 49.16544  ? 77  LEU t HD11 1 
ATOM 140382 H HD12 . LEU EA 1 77  ? 255.97964 232.46608 238.22659 1.000 49.15416  ? 77  LEU t HD12 1 
ATOM 140383 H HD13 . LEU EA 1 77  ? 256.37754 231.93706 236.78186 1.000 48.84165  ? 77  LEU t HD13 1 
ATOM 140384 H HD21 . LEU EA 1 77  ? 257.15950 235.22496 235.52042 1.000 48.39302  ? 77  LEU t HD21 1 
ATOM 140385 H HD22 . LEU EA 1 77  ? 258.20584 234.28355 236.25366 1.000 49.16777  ? 77  LEU t HD22 1 
ATOM 140386 H HD23 . LEU EA 1 77  ? 257.27346 233.69415 235.11423 1.000 48.39453  ? 77  LEU t HD23 1 
ATOM 140387 N N    . GLY EA 1 78  ? 252.96583 235.60799 238.35330 1.000 50.63629  ? 78  GLY t N    1 
ATOM 140388 C CA   . GLY EA 1 78  ? 252.80455 236.39709 239.55460 1.000 41.86461  ? 78  GLY t CA   1 
ATOM 140389 C C    . GLY EA 1 78  ? 254.13955 236.85585 240.08681 1.000 44.59944  ? 78  GLY t C    1 
ATOM 140390 O O    . GLY EA 1 78  ? 255.04753 237.22411 239.33393 1.000 50.27718  ? 78  GLY t O    1 
ATOM 140391 H H    . GLY EA 1 78  ? 252.58706 235.93882 237.65812 1.000 47.26967  ? 78  GLY t H    1 
ATOM 140392 H HA2  . GLY EA 1 78  ? 252.26030 237.17478 239.36622 1.000 45.39125  ? 78  GLY t HA2  1 
ATOM 140393 H HA3  . GLY EA 1 78  ? 252.36790 235.86638 240.23587 1.000 45.57001  ? 78  GLY t HA3  1 
ATOM 140394 N N    . PHE EA 1 79  ? 254.26381 236.82510 241.40969 1.000 41.89367  ? 79  PHE t N    1 
ATOM 140395 C CA   . PHE EA 1 79  ? 255.48268 237.21253 242.09672 1.000 42.38887  ? 79  PHE t CA   1 
ATOM 140396 C C    . PHE EA 1 79  ? 256.25745 236.00559 242.61132 1.000 46.36028  ? 79  PHE t C    1 
ATOM 140397 O O    . PHE EA 1 79  ? 257.11740 236.15607 243.48250 1.000 43.30946  ? 79  PHE t O    1 
ATOM 140398 C CB   . PHE EA 1 79  ? 255.13956 238.16268 243.24063 1.000 39.12083  ? 79  PHE t CB   1 
ATOM 140399 C CG   . PHE EA 1 79  ? 254.45429 239.42550 242.79402 1.000 39.50316  ? 79  PHE t CG   1 
ATOM 140400 C CD1  . PHE EA 1 79  ? 255.01193 240.24149 241.82659 1.000 37.28526  ? 79  PHE t CD1  1 
ATOM 140401 C CD2  . PHE EA 1 79  ? 253.23897 239.78717 243.33759 1.000 38.44416  ? 79  PHE t CD2  1 
ATOM 140402 C CE1  . PHE EA 1 79  ? 254.38024 241.39079 241.42663 1.000 37.96800  ? 79  PHE t CE1  1 
ATOM 140403 C CE2  . PHE EA 1 79  ? 252.60331 240.93654 242.93472 1.000 37.48855  ? 79  PHE t CE2  1 
ATOM 140404 C CZ   . PHE EA 1 79  ? 253.17486 241.73735 241.97886 1.000 40.48513  ? 79  PHE t CZ   1 
ATOM 140405 H H    . PHE EA 1 79  ? 253.63734 236.57777 241.94108 1.000 41.91349  ? 79  PHE t H    1 
ATOM 140406 H HA   . PHE EA 1 79  ? 256.07180 237.67828 241.48965 1.000 41.97667  ? 79  PHE t HA   1 
ATOM 140407 H HB2  . PHE EA 1 79  ? 254.54769 237.70665 243.85533 1.000 41.36987  ? 79  PHE t HB2  1 
ATOM 140408 H HB3  . PHE EA 1 79  ? 255.95824 238.41415 243.69118 1.000 41.82010  ? 79  PHE t HB3  1 
ATOM 140409 H HD1  . PHE EA 1 79  ? 255.82941 240.01430 241.45117 1.000 41.15222  ? 79  PHE t HD1  1 
ATOM 140410 H HD2  . PHE EA 1 79  ? 252.84859 239.24891 243.98515 1.000 41.16221  ? 79  PHE t HD2  1 
ATOM 140411 H HE1  . PHE EA 1 79  ? 254.76702 241.93131 240.77966 1.000 40.95618  ? 79  PHE t HE1  1 
ATOM 140412 H HE2  . PHE EA 1 79  ? 251.78728 241.17155 243.30859 1.000 41.20817  ? 79  PHE t HE2  1 
ATOM 140413 H HZ   . PHE EA 1 79  ? 252.74601 242.51309 241.70666 1.000 41.97974  ? 79  PHE t HZ   1 
ATOM 140414 N N    . ARG EA 1 80  ? 255.97379 234.81462 242.08930 1.000 51.41985  ? 80  ARG t N    1 
ATOM 140415 C CA   . ARG EA 1 80  ? 256.74851 233.63919 242.45043 1.000 46.98170  ? 80  ARG t CA   1 
ATOM 140416 C C    . ARG EA 1 80  ? 258.18361 233.77363 241.96450 1.000 51.43344  ? 80  ARG t C    1 
ATOM 140417 O O    . ARG EA 1 80  ? 258.47446 234.47160 240.99023 1.000 52.80109  ? 80  ARG t O    1 
ATOM 140418 C CB   . ARG EA 1 80  ? 256.13627 232.37124 241.85676 1.000 48.13638  ? 80  ARG t CB   1 
ATOM 140419 C CG   . ARG EA 1 80  ? 254.64352 232.20116 242.06092 1.000 54.87824  ? 80  ARG t CG   1 
ATOM 140420 C CD   . ARG EA 1 80  ? 254.18353 230.77337 241.76628 1.000 56.90651  ? 80  ARG t CD   1 
ATOM 140421 N NE   . ARG EA 1 80  ? 254.15028 230.47680 240.33542 1.000 57.84565  ? 80  ARG t NE   1 
ATOM 140422 C CZ   . ARG EA 1 80  ? 255.17502 230.04807 239.60589 1.000 58.22352  ? 80  ARG t CZ   1 
ATOM 140423 N NH1  . ARG EA 1 80  ? 256.35922 229.79198 240.14052 1.000 54.40302  ? 80  ARG t NH1  1 
ATOM 140424 N NH2  . ARG EA 1 80  ? 255.00423 229.85908 238.30083 1.000 52.95307  ? 80  ARG t NH2  1 
ATOM 140425 H H    . ARG EA 1 80  ? 255.34959 234.65974 241.52320 1.000 50.22256  ? 80  ARG t H    1 
ATOM 140426 H HA   . ARG EA 1 80  ? 256.76107 233.54935 243.41330 1.000 50.09841  ? 80  ARG t HA   1 
ATOM 140427 H HB2  . ARG EA 1 80  ? 256.30304 232.37012 240.90280 1.000 50.18241  ? 80  ARG t HB2  1 
ATOM 140428 H HB3  . ARG EA 1 80  ? 256.57635 231.61255 242.26503 1.000 50.85497  ? 80  ARG t HB3  1 
ATOM 140429 H HG2  . ARG EA 1 80  ? 254.42909 232.39842 242.98532 1.000 50.90125  ? 80  ARG t HG2  1 
ATOM 140430 H HG3  . ARG EA 1 80  ? 254.16149 232.79936 241.47581 1.000 51.22063  ? 80  ARG t HG3  1 
ATOM 140431 H HD2  . ARG EA 1 80  ? 254.77081 230.14251 242.20845 1.000 51.51829  ? 80  ARG t HD2  1 
ATOM 140432 H HD3  . ARG EA 1 80  ? 253.28114 230.66690 242.10406 1.000 51.06563  ? 80  ARG t HD3  1 
ATOM 140433 H HE   . ARG EA 1 80  ? 253.40158 230.59087 239.92880 1.000 51.13195  ? 80  ARG t HE   1 
ATOM 140434 H HH11 . ARG EA 1 80  ? 256.49988 229.90178 240.97834 1.000 51.09580  ? 80  ARG t HH11 1 
ATOM 140435 H HH12 . ARG EA 1 80  ? 256.99839 229.51295 239.63727 1.000 51.52164  ? 80  ARG t HH12 1 
ATOM 140436 H HH21 . ARG EA 1 80  ? 254.24084 230.01889 237.93940 1.000 51.05512  ? 80  ARG t HH21 1 
ATOM 140437 H HH22 . ARG EA 1 80  ? 255.65854 229.57847 237.81847 1.000 51.04677  ? 80  ARG t HH22 1 
ATOM 140438 N N    . SER EA 1 81  ? 259.08458 233.09145 242.66010 1.000 50.18250  ? 81  SER t N    1 
ATOM 140439 C CA   . SER EA 1 81  ? 260.47973 233.05642 242.26039 1.000 45.66684  ? 81  SER t CA   1 
ATOM 140440 C C    . SER EA 1 81  ? 260.66353 232.12951 241.06844 1.000 49.53688  ? 81  SER t C    1 
ATOM 140441 O O    . SER EA 1 81  ? 260.04672 231.06376 240.98974 1.000 47.37190  ? 81  SER t O    1 
ATOM 140442 C CB   . SER EA 1 81  ? 261.35636 232.59506 243.42099 1.000 44.68951  ? 81  SER t CB   1 
ATOM 140443 O OG   . SER EA 1 81  ? 262.58429 232.07565 242.95131 1.000 53.24227  ? 81  SER t OG   1 
ATOM 140444 H H    . SER EA 1 81  ? 258.91016 232.64098 243.36914 1.000 48.37296  ? 81  SER t H    1 
ATOM 140445 H HA   . SER EA 1 81  ? 260.75547 233.94550 242.00620 1.000 47.59988  ? 81  SER t HA   1 
ATOM 140446 H HB2  . SER EA 1 81  ? 261.53616 233.35238 243.99758 1.000 46.85512  ? 81  SER t HB2  1 
ATOM 140447 H HB3  . SER EA 1 81  ? 260.88997 231.90449 243.91348 1.000 47.44079  ? 81  SER t HB3  1 
ATOM 140448 H HG   . SER EA 1 81  ? 263.06190 231.84342 243.60108 1.000 47.99431  ? 81  SER t HG   1 
ATOM 140449 N N    . PHE EA 1 82  ? 261.51368 232.54802 240.13466 1.000 44.65476  ? 82  PHE t N    1 
ATOM 140450 C CA   . PHE EA 1 82  ? 261.83512 231.76106 238.95589 1.000 41.01749  ? 82  PHE t CA   1 
ATOM 140451 C C    . PHE EA 1 82  ? 263.30058 231.98156 238.61477 1.000 41.88168  ? 82  PHE t C    1 
ATOM 140452 O O    . PHE EA 1 82  ? 263.99278 232.78310 239.24884 1.000 46.61934  ? 82  PHE t O    1 
ATOM 140453 C CB   . PHE EA 1 82  ? 260.92620 232.11704 237.77211 1.000 39.83997  ? 82  PHE t CB   1 
ATOM 140454 C CG   . PHE EA 1 82  ? 261.05402 233.53716 237.30119 1.000 41.65283  ? 82  PHE t CG   1 
ATOM 140455 C CD1  . PHE EA 1 82  ? 260.45218 234.57079 237.99113 1.000 40.26863  ? 82  PHE t CD1  1 
ATOM 140456 C CD2  . PHE EA 1 82  ? 261.77210 233.83598 236.16025 1.000 41.63400  ? 82  PHE t CD2  1 
ATOM 140457 C CE1  . PHE EA 1 82  ? 260.56709 235.86814 237.55469 1.000 41.26214  ? 82  PHE t CE1  1 
ATOM 140458 C CE2  . PHE EA 1 82  ? 261.88965 235.13336 235.72297 1.000 41.01542  ? 82  PHE t CE2  1 
ATOM 140459 C CZ   . PHE EA 1 82  ? 261.28628 236.14956 236.42104 1.000 39.22953  ? 82  PHE t CZ   1 
ATOM 140460 H H    . PHE EA 1 82  ? 261.92518 233.30023 240.16536 1.000 44.74956  ? 82  PHE t H    1 
ATOM 140461 H HA   . PHE EA 1 82  ? 261.71633 230.82183 239.15305 1.000 44.03931  ? 82  PHE t HA   1 
ATOM 140462 H HB2  . PHE EA 1 82  ? 261.14389 231.53878 237.02712 1.000 44.23823  ? 82  PHE t HB2  1 
ATOM 140463 H HB3  . PHE EA 1 82  ? 260.00581 231.98062 238.03859 1.000 43.73603  ? 82  PHE t HB3  1 
ATOM 140464 H HD1  . PHE EA 1 82  ? 259.96385 234.38600 238.75810 1.000 43.48137  ? 82  PHE t HD1  1 
ATOM 140465 H HD2  . PHE EA 1 82  ? 262.18207 233.15311 235.68430 1.000 43.72413  ? 82  PHE t HD2  1 
ATOM 140466 H HE1  . PHE EA 1 82  ? 260.15900 236.55406 238.02723 1.000 44.00591  ? 82  PHE t HE1  1 
ATOM 140467 H HE2  . PHE EA 1 82  ? 262.37637 235.32241 234.95570 1.000 43.83913  ? 82  PHE t HE2  1 
ATOM 140468 H HZ   . PHE EA 1 82  ? 261.36443 237.02622 236.12684 1.000 43.11546  ? 82  PHE t HZ   1 
ATOM 140469 N N    . GLU EA 1 83  ? 263.77324 231.24925 237.60998 1.000 44.39226  ? 83  GLU t N    1 
ATOM 140470 C CA   . GLU EA 1 83  ? 265.14231 231.33791 237.13067 1.000 44.01800  ? 83  GLU t CA   1 
ATOM 140471 C C    . GLU EA 1 83  ? 265.15528 231.73501 235.66441 1.000 43.05261  ? 83  GLU t C    1 
ATOM 140472 O O    . GLU EA 1 83  ? 264.21124 231.46162 234.91812 1.000 50.21540  ? 83  GLU t O    1 
ATOM 140473 C CB   . GLU EA 1 83  ? 265.88928 230.01384 237.30201 1.000 46.59917  ? 83  GLU t CB   1 
ATOM 140474 C CG   . GLU EA 1 83  ? 265.97668 229.53063 238.73542 1.000 53.56004  ? 83  GLU t CG   1 
ATOM 140475 C CD   . GLU EA 1 83  ? 266.99433 228.42420 238.91880 1.000 58.33686  ? 83  GLU t CD   1 
ATOM 140476 O OE1  . GLU EA 1 83  ? 267.56962 227.96517 237.90969 1.000 58.99646  ? 83  GLU t OE1  1 
ATOM 140477 O OE2  . GLU EA 1 83  ? 267.22420 228.01556 240.07577 1.000 56.01323  ? 83  GLU t OE2  1 
ATOM 140478 H H    . GLU EA 1 83  ? 263.30213 230.67695 237.17844 1.000 48.26328  ? 83  GLU t H    1 
ATOM 140479 H HA   . GLU EA 1 83  ? 265.62729 232.01552 237.61897 1.000 48.74175  ? 83  GLU t HA   1 
ATOM 140480 H HB2  . GLU EA 1 83  ? 265.43618 229.33189 236.78533 1.000 47.65134  ? 83  GLU t HB2  1 
ATOM 140481 H HB3  . GLU EA 1 83  ? 266.79146 230.13004 236.96982 1.000 48.48011  ? 83  GLU t HB3  1 
ATOM 140482 H HG2  . GLU EA 1 83  ? 266.23542 230.27161 239.30414 1.000 48.78826  ? 83  GLU t HG2  1 
ATOM 140483 H HG3  . GLU EA 1 83  ? 265.11166 229.18891 239.00643 1.000 49.56538  ? 83  GLU t HG3  1 
ATOM 140484 N N    . ILE EA 1 84  ? 266.24185 232.39023 235.26924 1.000 42.00720  ? 84  ILE t N    1 
ATOM 140485 C CA   . ILE EA 1 84  ? 266.48535 232.78953 233.89158 1.000 39.19476  ? 84  ILE t CA   1 
ATOM 140486 C C    . ILE EA 1 84  ? 267.84245 232.23429 233.49915 1.000 34.96074  ? 84  ILE t C    1 
ATOM 140487 O O    . ILE EA 1 84  ? 268.85242 232.55631 234.13546 1.000 44.17235  ? 84  ILE t O    1 
ATOM 140488 C CB   . ILE EA 1 84  ? 266.45717 234.31668 233.71423 1.000 38.56834  ? 84  ILE t CB   1 
ATOM 140489 C CG1  . ILE EA 1 84  ? 265.07232 234.86204 234.07722 1.000 42.01064  ? 84  ILE t CG1  1 
ATOM 140490 C CG2  . ILE EA 1 84  ? 266.86789 234.67193 232.28245 1.000 38.04811  ? 84  ILE t CG2  1 
ATOM 140491 C CD1  . ILE EA 1 84  ? 264.95074 236.36609 234.06091 1.000 35.53376  ? 84  ILE t CD1  1 
ATOM 140492 H H    . ILE EA 1 84  ? 266.87394 232.62007 235.80074 1.000 42.48192  ? 84  ILE t H    1 
ATOM 140493 H HA   . ILE EA 1 84  ? 265.82008 232.40333 233.30784 1.000 42.43269  ? 84  ILE t HA   1 
ATOM 140494 H HB   . ILE EA 1 84  ? 267.10424 234.70357 234.31900 1.000 41.74323  ? 84  ILE t HB   1 
ATOM 140495 H HG12 . ILE EA 1 84  ? 264.43534 234.51157 233.44210 1.000 42.39890  ? 84  ILE t HG12 1 
ATOM 140496 H HG13 . ILE EA 1 84  ? 264.83879 234.56788 234.96795 1.000 42.51570  ? 84  ILE t HG13 1 
ATOM 140497 H HG21 . ILE EA 1 84  ? 266.51184 235.52917 232.01755 1.000 41.26536  ? 84  ILE t HG21 1 
ATOM 140498 H HG22 . ILE EA 1 84  ? 266.53079 233.98514 231.68909 1.000 42.03475  ? 84  ILE t HG22 1 
ATOM 140499 H HG23 . ILE EA 1 84  ? 267.83432 234.70134 232.23236 1.000 41.58690  ? 84  ILE t HG23 1 
ATOM 140500 H HD11 . ILE EA 1 84  ? 264.18468 236.62421 234.59341 1.000 41.23733  ? 84  ILE t HD11 1 
ATOM 140501 H HD12 . ILE EA 1 84  ? 265.75846 236.74737 234.43382 1.000 41.59336  ? 84  ILE t HD12 1 
ATOM 140502 H HD13 . ILE EA 1 84  ? 264.83544 236.66550 233.14809 1.000 41.13976  ? 84  ILE t HD13 1 
ATOM 140503 N N    . ILE EA 1 85  ? 267.86687 231.40551 232.46076 1.000 36.43474  ? 85  ILE t N    1 
ATOM 140504 C CA   . ILE EA 1 85  ? 269.10053 230.91345 231.86334 1.000 43.10582  ? 85  ILE t CA   1 
ATOM 140505 C C    . ILE EA 1 85  ? 269.25763 231.62348 230.52984 1.000 40.71680  ? 85  ILE t C    1 
ATOM 140506 O O    . ILE EA 1 85  ? 268.38664 231.52729 229.65691 1.000 47.67188  ? 85  ILE t O    1 
ATOM 140507 C CB   . ILE EA 1 85  ? 269.10439 229.38469 231.69593 1.000 42.73697  ? 85  ILE t CB   1 
ATOM 140508 C CG1  . ILE EA 1 85  ? 269.01830 228.68682 233.06135 1.000 42.29114  ? 85  ILE t CG1  1 
ATOM 140509 C CG2  . ILE EA 1 85  ? 270.35178 228.93451 230.93081 1.000 39.64825  ? 85  ILE t CG2  1 
ATOM 140510 C CD1  . ILE EA 1 85  ? 267.61045 228.42389 233.55758 1.000 55.44591  ? 85  ILE t CD1  1 
ATOM 140511 H H    . ILE EA 1 85  ? 267.16163 231.10728 232.07499 1.000 43.42319  ? 85  ILE t H    1 
ATOM 140512 H HA   . ILE EA 1 85  ? 269.85680 231.14897 232.41419 1.000 44.15888  ? 85  ILE t HA   1 
ATOM 140513 H HB   . ILE EA 1 85  ? 268.32819 229.13434 231.18192 1.000 43.68770  ? 85  ILE t HB   1 
ATOM 140514 H HG12 . ILE EA 1 85  ? 269.46713 227.83080 233.02228 1.000 42.59641  ? 85  ILE t HG12 1 
ATOM 140515 H HG13 . ILE EA 1 85  ? 269.45707 229.24660 233.71755 1.000 43.46350  ? 85  ILE t HG13 1 
ATOM 140516 H HG21 . ILE EA 1 85  ? 270.25501 229.14895 229.99149 1.000 42.36528  ? 85  ILE t HG21 1 
ATOM 140517 H HG22 . ILE EA 1 85  ? 270.46419 227.97706 231.01845 1.000 43.92364  ? 85  ILE t HG22 1 
ATOM 140518 H HG23 . ILE EA 1 85  ? 271.12286 229.39070 231.29864 1.000 43.26526  ? 85  ILE t HG23 1 
ATOM 140519 H HD11 . ILE EA 1 85  ? 267.66276 227.90881 234.37820 1.000 45.17776  ? 85  ILE t HD11 1 
ATOM 140520 H HD12 . ILE EA 1 85  ? 267.15685 229.26032 233.72838 1.000 46.22744  ? 85  ILE t HD12 1 
ATOM 140521 H HD13 . ILE EA 1 85  ? 267.13108 227.91758 232.88443 1.000 44.42171  ? 85  ILE t HD13 1 
ATOM 140522 N N    . TYR EA 1 86  ? 270.36471 232.34234 230.38512 1.000 36.80282  ? 86  TYR t N    1 
ATOM 140523 C CA   . TYR EA 1 86  ? 270.66329 233.14687 229.21040 1.000 38.18338  ? 86  TYR t CA   1 
ATOM 140524 C C    . TYR EA 1 86  ? 271.89226 232.58714 228.52190 1.000 38.19252  ? 86  TYR t C    1 
ATOM 140525 O O    . TYR EA 1 86  ? 272.97561 232.56614 229.11257 1.000 45.87255  ? 86  TYR t O    1 
ATOM 140526 C CB   . TYR EA 1 86  ? 270.90525 234.59842 229.60184 1.000 38.86615  ? 86  TYR t CB   1 
ATOM 140527 C CG   . TYR EA 1 86  ? 271.19067 235.49021 228.43234 1.000 42.43906  ? 86  TYR t CG   1 
ATOM 140528 C CD1  . TYR EA 1 86  ? 270.18060 235.90029 227.59282 1.000 45.14993  ? 86  TYR t CD1  1 
ATOM 140529 C CD2  . TYR EA 1 86  ? 272.48056 235.91797 228.16465 1.000 34.43556  ? 86  TYR t CD2  1 
ATOM 140530 C CE1  . TYR EA 1 86  ? 270.44099 236.70781 226.52634 1.000 46.00002  ? 86  TYR t CE1  1 
ATOM 140531 C CE2  . TYR EA 1 86  ? 272.74843 236.73142 227.09783 1.000 23.33698  ? 86  TYR t CE2  1 
ATOM 140532 C CZ   . TYR EA 1 86  ? 271.72478 237.12552 226.28149 1.000 44.29548  ? 86  TYR t CZ   1 
ATOM 140533 O OH   . TYR EA 1 86  ? 271.98798 237.93941 225.21093 1.000 55.78634  ? 86  TYR t OH   1 
ATOM 140534 H H    . TYR EA 1 86  ? 270.98355 232.37744 230.97784 1.000 41.79368  ? 86  TYR t H    1 
ATOM 140535 H HA   . TYR EA 1 86  ? 269.92598 233.11795 228.58695 1.000 41.86579  ? 86  TYR t HA   1 
ATOM 140536 H HB2  . TYR EA 1 86  ? 270.11354 234.93402 230.04579 1.000 41.41198  ? 86  TYR t HB2  1 
ATOM 140537 H HB3  . TYR EA 1 86  ? 271.66582 234.63907 230.19738 1.000 41.11157  ? 86  TYR t HB3  1 
ATOM 140538 H HD1  . TYR EA 1 86  ? 269.31093 235.62127 227.75651 1.000 42.19784  ? 86  TYR t HD1  1 
ATOM 140539 H HD2  . TYR EA 1 86  ? 273.17464 235.65084 228.71928 1.000 40.06652  ? 86  TYR t HD2  1 
ATOM 140540 H HE1  . TYR EA 1 86  ? 269.74660 236.97787 225.97351 1.000 42.12806  ? 86  TYR t HE1  1 
ATOM 140541 H HE2  . TYR EA 1 86  ? 273.61457 237.01405 226.92789 1.000 37.93166  ? 86  TYR t HE2  1 
ATOM 140542 H HH   . TYR EA 1 86  ? 272.75613 238.26823 225.28698 1.000 42.31436  ? 86  TYR t HH   1 
ATOM 140543 N N    . ASN EA 1 87  ? 271.72805 232.16751 227.27097 1.000 36.34187  ? 87  ASN t N    1 
ATOM 140544 C CA   . ASN EA 1 87  ? 272.81255 231.62812 226.46669 1.000 34.15732  ? 87  ASN t CA   1 
ATOM 140545 C C    . ASN EA 1 87  ? 273.06335 232.54192 225.27975 1.000 34.02272  ? 87  ASN t C    1 
ATOM 140546 O O    . ASN EA 1 87  ? 272.14031 232.84478 224.51752 1.000 40.35981  ? 87  ASN t O    1 
ATOM 140547 C CB   . ASN EA 1 87  ? 272.48984 230.22028 225.98619 1.000 35.12108  ? 87  ASN t CB   1 
ATOM 140548 C CG   . ASN EA 1 87  ? 272.34803 229.24207 227.12044 1.000 43.86057  ? 87  ASN t CG   1 
ATOM 140549 O OD1  . ASN EA 1 87  ? 272.26802 229.62811 228.28407 1.000 54.07696  ? 87  ASN t OD1  1 
ATOM 140550 N ND2  . ASN EA 1 87  ? 272.30092 227.96571 226.78952 1.000 46.80155  ? 87  ASN t ND2  1 
ATOM 140551 H H    . ASN EA 1 87  ? 270.97642 232.18327 226.85826 1.000 41.63543  ? 87  ASN t H    1 
ATOM 140552 H HA   . ASN EA 1 87  ? 273.61485 231.58124 226.98991 1.000 41.48396  ? 87  ASN t HA   1 
ATOM 140553 H HB2  . ASN EA 1 87  ? 271.65767 230.24277 225.50499 1.000 41.65747  ? 87  ASN t HB2  1 
ATOM 140554 H HB3  . ASN EA 1 87  ? 273.20359 229.91154 225.40929 1.000 40.46274  ? 87  ASN t HB3  1 
ATOM 140555 H HD21 . ASN EA 1 87  ? 272.35625 227.73279 225.96475 1.000 42.13198  ? 87  ASN t HD21 1 
ATOM 140556 H HD22 . ASN EA 1 87  ? 272.21603 227.37438 227.40241 1.000 43.22559  ? 87  ASN t HD22 1 
ATOM 140557 N N    . LEU EA 1 88  ? 274.31078 232.97677 225.13400 1.000 37.31028  ? 88  LEU t N    1 
ATOM 140558 C CA   . LEU EA 1 88  ? 274.75939 233.78214 224.00529 1.000 33.02160  ? 88  LEU t CA   1 
ATOM 140559 C C    . LEU EA 1 88  ? 275.85812 232.99446 223.30910 1.000 39.40356  ? 88  LEU t C    1 
ATOM 140560 O O    . LEU EA 1 88  ? 276.93776 232.79536 223.87541 1.000 53.60397  ? 88  LEU t O    1 
ATOM 140561 C CB   . LEU EA 1 88  ? 275.25444 235.14901 224.47041 1.000 37.13620  ? 88  LEU t CB   1 
ATOM 140562 C CG   . LEU EA 1 88  ? 275.87637 236.07868 223.43144 1.000 40.52152  ? 88  LEU t CG   1 
ATOM 140563 C CD1  . LEU EA 1 88  ? 274.82588 236.57900 222.47067 1.000 42.42230  ? 88  LEU t CD1  1 
ATOM 140564 C CD2  . LEU EA 1 88  ? 276.56108 237.22966 224.12442 1.000 40.46806  ? 88  LEU t CD2  1 
ATOM 140565 H H    . LEU EA 1 88  ? 274.93707 232.80882 225.69471 1.000 42.77464  ? 88  LEU t H    1 
ATOM 140566 H HA   . LEU EA 1 88  ? 274.03787 233.91593 223.37713 1.000 42.03712  ? 88  LEU t HA   1 
ATOM 140567 H HB2  . LEU EA 1 88  ? 274.50492 235.62222 224.85799 1.000 42.42330  ? 88  LEU t HB2  1 
ATOM 140568 H HB3  . LEU EA 1 88  ? 275.92561 235.00342 225.15218 1.000 41.96132  ? 88  LEU t HB3  1 
ATOM 140569 H HG   . LEU EA 1 88  ? 276.54152 235.60544 222.91849 1.000 42.62648  ? 88  LEU t HG   1 
ATOM 140570 H HD11 . LEU EA 1 88  ? 275.24322 237.17691 221.83402 1.000 43.86237  ? 88  LEU t HD11 1 
ATOM 140571 H HD12 . LEU EA 1 88  ? 274.14254 237.04906 222.96966 1.000 42.87057  ? 88  LEU t HD12 1 
ATOM 140572 H HD13 . LEU EA 1 88  ? 274.43808 235.82179 222.00879 1.000 42.68932  ? 88  LEU t HD13 1 
ATOM 140573 H HD21 . LEU EA 1 88  ? 275.91299 237.69072 224.67585 1.000 42.77347  ? 88  LEU t HD21 1 
ATOM 140574 H HD22 . LEU EA 1 88  ? 277.27699 236.88186 224.67606 1.000 41.94530  ? 88  LEU t HD22 1 
ATOM 140575 H HD23 . LEU EA 1 88  ? 276.91881 237.83173 223.45581 1.000 43.54202  ? 88  LEU t HD23 1 
ATOM 140576 N N    . SER EA 1 89  ? 275.58349 232.55536 222.08790 1.000 40.49918  ? 89  SER t N    1 
ATOM 140577 C CA   . SER EA 1 89  ? 276.47815 231.69125 221.33784 1.000 38.60263  ? 89  SER t CA   1 
ATOM 140578 C C    . SER EA 1 89  ? 277.18426 232.46529 220.23531 1.000 45.08592  ? 89  SER t C    1 
ATOM 140579 O O    . SER EA 1 89  ? 276.68927 233.48210 219.74556 1.000 52.36909  ? 89  SER t O    1 
ATOM 140580 C CB   . SER EA 1 89  ? 275.70962 230.52073 220.72751 1.000 39.10769  ? 89  SER t CB   1 
ATOM 140581 O OG   . SER EA 1 89  ? 276.59524 229.52769 220.24569 1.000 49.60858  ? 89  SER t OG   1 
ATOM 140582 H H    . SER EA 1 89  ? 274.86344 232.74813 221.66377 1.000 46.26461  ? 89  SER t H    1 
ATOM 140583 H HA   . SER EA 1 89  ? 277.15435 231.32849 221.92228 1.000 45.09219  ? 89  SER t HA   1 
ATOM 140584 H HB2  . SER EA 1 89  ? 275.13553 230.13401 221.40481 1.000 44.41589  ? 89  SER t HB2  1 
ATOM 140585 H HB3  . SER EA 1 89  ? 275.17681 230.85013 219.98941 1.000 45.00538  ? 89  SER t HB3  1 
ATOM 140586 H HG   . SER EA 1 89  ? 276.15849 228.89469 219.90940 1.000 45.90301  ? 89  SER t HG   1 
ATOM 140587 N N    . ASN EA 1 90  ? 278.36522 231.98255 219.87330 1.000 48.90849  ? 90  ASN t N    1 
ATOM 140588 C CA   . ASN EA 1 90  ? 279.06210 232.40604 218.67166 1.000 49.11840  ? 90  ASN t CA   1 
ATOM 140589 C C    . ASN EA 1 90  ? 278.80186 231.40156 217.55953 1.000 54.75684  ? 90  ASN t C    1 
ATOM 140590 O O    . ASN EA 1 90  ? 278.66223 230.20070 217.80413 1.000 57.12572  ? 90  ASN t O    1 
ATOM 140591 C CB   . ASN EA 1 90  ? 280.56441 232.53327 218.92172 1.000 48.63800  ? 90  ASN t CB   1 
ATOM 140592 C CG   . ASN EA 1 90  ? 281.18041 233.71164 218.19950 1.000 54.61899  ? 90  ASN t CG   1 
ATOM 140593 O OD1  . ASN EA 1 90  ? 280.69458 234.14228 217.15488 1.000 57.40264  ? 90  ASN t OD1  1 
ATOM 140594 N ND2  . ASN EA 1 90  ? 282.25651 234.24295 218.75679 1.000 55.37391  ? 90  ASN t ND2  1 
ATOM 140595 H H    . ASN EA 1 90  ? 278.79534 231.39255 220.32380 1.000 52.91480  ? 90  ASN t H    1 
ATOM 140596 H HA   . ASN EA 1 90  ? 278.72787 233.26671 218.38664 1.000 53.13866  ? 90  ASN t HA   1 
ATOM 140597 H HB2  . ASN EA 1 90  ? 280.71508 232.65362 219.87029 1.000 53.13122  ? 90  ASN t HB2  1 
ATOM 140598 H HB3  . ASN EA 1 90  ? 281.00558 231.73063 218.61411 1.000 53.49426  ? 90  ASN t HB3  1 
ATOM 140599 H HD21 . ASN EA 1 90  ? 282.56642 233.91500 219.48782 1.000 53.66414  ? 90  ASN t HD21 1 
ATOM 140600 H HD22 . ASN EA 1 90  ? 282.64337 234.91408 218.38616 1.000 54.52784  ? 90  ASN t HD22 1 
ATOM 140601 N N    . SER EA 1 91  ? 278.72320 231.91007 216.33221 1.000 61.68702  ? 91  SER t N    1 
ATOM 140602 C CA   . SER EA 1 91  ? 278.51309 231.08974 215.14644 1.000 64.35095  ? 91  SER t CA   1 
ATOM 140603 C C    . SER EA 1 91  ? 279.80785 230.82435 214.38957 1.000 65.57469  ? 91  SER t C    1 
ATOM 140604 O O    . SER EA 1 91  ? 280.11180 229.67238 214.06809 1.000 60.07855  ? 91  SER t O    1 
ATOM 140605 C CB   . SER EA 1 91  ? 277.49368 231.76483 214.22414 1.000 66.49246  ? 91  SER t CB   1 
ATOM 140606 O OG   . SER EA 1 91  ? 278.00197 232.97914 213.70378 1.000 66.88731  ? 91  SER t OG   1 
ATOM 140607 H H    . SER EA 1 91  ? 278.78953 232.74843 216.15949 1.000 62.20155  ? 91  SER t H    1 
ATOM 140608 H HA   . SER EA 1 91  ? 278.14445 230.23304 215.40538 1.000 62.34622  ? 91  SER t HA   1 
ATOM 140609 H HB2  . SER EA 1 91  ? 277.28913 231.16560 213.49070 1.000 63.37994  ? 91  SER t HB2  1 
ATOM 140610 H HB3  . SER EA 1 91  ? 276.69082 231.95283 214.73386 1.000 62.66919  ? 91  SER t HB3  1 
ATOM 140611 H HG   . SER EA 1 91  ? 278.08250 233.54146 214.32243 1.000 63.15855  ? 91  SER t HG   1 
ATOM 140612 N N    . GLU EA 1 92  ? 280.57953 231.87352 214.09722 1.000 73.19164  ? 92  GLU t N    1 
ATOM 140613 C CA   . GLU EA 1 92  ? 281.84659 231.68430 213.39901 1.000 70.64317  ? 92  GLU t CA   1 
ATOM 140614 C C    . GLU EA 1 92  ? 282.81716 230.87938 214.25174 1.000 69.59670  ? 92  GLU t C    1 
ATOM 140615 O O    . GLU EA 1 92  ? 283.55286 230.02923 213.73699 1.000 73.16083  ? 92  GLU t O    1 
ATOM 140616 C CB   . GLU EA 1 92  ? 282.43985 233.04035 213.01663 1.000 68.54828  ? 92  GLU t CB   1 
ATOM 140617 C CG   . GLU EA 1 92  ? 281.46108 233.93707 212.26628 1.000 69.11184  ? 92  GLU t CG   1 
ATOM 140618 C CD   . GLU EA 1 92  ? 282.12488 235.13791 211.62353 1.000 71.93777  ? 92  GLU t CD   1 
ATOM 140619 O OE1  . GLU EA 1 92  ? 283.36223 235.26210 211.72212 1.000 74.26813  ? 92  GLU t OE1  1 
ATOM 140620 O OE2  . GLU EA 1 92  ? 281.40592 235.96045 211.01838 1.000 68.60050  ? 92  GLU t OE2  1 
ATOM 140621 H H    . GLU EA 1 92  ? 280.39678 232.68706 214.29985 1.000 69.57118  ? 92  GLU t H    1 
ATOM 140622 H HA   . GLU EA 1 92  ? 281.68460 231.18800 212.58336 1.000 70.02807  ? 92  GLU t HA   1 
ATOM 140623 N N    . THR EA 1 93  ? 282.83225 231.13764 215.55303 1.000 66.12267  ? 93  THR t N    1 
ATOM 140624 C CA   . THR EA 1 93  ? 283.45876 230.27444 216.54053 1.000 68.56824  ? 93  THR t CA   1 
ATOM 140625 C C    . THR EA 1 93  ? 282.37014 229.43012 217.19173 1.000 69.83847  ? 93  THR t C    1 
ATOM 140626 O O    . THR EA 1 93  ? 281.18409 229.74978 217.10918 1.000 73.95290  ? 93  THR t O    1 
ATOM 140627 C CB   . THR EA 1 93  ? 284.20225 231.10267 217.59398 1.000 67.05475  ? 93  THR t CB   1 
ATOM 140628 O OG1  . THR EA 1 93  ? 284.96433 232.12765 216.94608 1.000 69.66713  ? 93  THR t OG1  1 
ATOM 140629 C CG2  . THR EA 1 93  ? 285.15296 230.23447 218.40371 1.000 62.17009  ? 93  THR t CG2  1 
ATOM 140630 H H    . THR EA 1 93  ? 282.47027 231.83540 215.89767 1.000 65.92489  ? 93  THR t H    1 
ATOM 140631 H HA   . THR EA 1 93  ? 284.09142 229.68002 216.11347 1.000 66.56449  ? 93  THR t HA   1 
ATOM 140632 H HB   . THR EA 1 93  ? 283.56355 231.50595 218.20030 1.000 65.69668  ? 93  THR t HB   1 
ATOM 140633 H HG1  . THR EA 1 93  ? 285.47967 231.78545 216.37933 1.000 67.10987  ? 93  THR t HG1  1 
ATOM 140634 H HG21 . THR EA 1 93  ? 285.77430 230.79772 218.88950 1.000 65.99595  ? 93  THR t HG21 1 
ATOM 140635 H HG22 . THR EA 1 93  ? 284.66088 229.69687 219.03858 1.000 65.30281  ? 93  THR t HG22 1 
ATOM 140636 H HG23 . THR EA 1 93  ? 285.65531 229.64904 217.81735 1.000 66.32533  ? 93  THR t HG23 1 
ATOM 140637 N N    . LEU EA 1 94  ? 282.77756 228.33167 217.81884 1.000 59.05948  ? 94  LEU t N    1 
ATOM 140638 C CA   . LEU EA 1 94  ? 281.83937 227.43392 218.48121 1.000 64.32404  ? 94  LEU t CA   1 
ATOM 140639 C C    . LEU EA 1 94  ? 281.65499 227.74780 219.96099 1.000 66.54173  ? 94  LEU t C    1 
ATOM 140640 O O    . LEU EA 1 94  ? 280.88851 227.05223 220.63519 1.000 63.70954  ? 94  LEU t O    1 
ATOM 140641 C CB   . LEU EA 1 94  ? 282.29852 225.98046 218.31122 1.000 67.60748  ? 94  LEU t CB   1 
ATOM 140642 C CG   . LEU EA 1 94  ? 281.84831 225.24513 217.04306 1.000 67.58419  ? 94  LEU t CG   1 
ATOM 140643 C CD1  . LEU EA 1 94  ? 280.33130 225.09944 216.97065 1.000 64.52622  ? 94  LEU t CD1  1 
ATOM 140644 C CD2  . LEU EA 1 94  ? 282.36957 225.95630 215.80749 1.000 63.89012  ? 94  LEU t CD2  1 
ATOM 140645 H H    . LEU EA 1 94  ? 283.59846 228.08727 217.87888 1.000 63.31267  ? 94  LEU t H    1 
ATOM 140646 H HA   . LEU EA 1 94  ? 280.97108 227.52398 218.06789 1.000 63.86322  ? 94  LEU t HA   1 
ATOM 140647 H HB2  . LEU EA 1 94  ? 283.26768 225.97130 218.31382 1.000 64.05786  ? 94  LEU t HB2  1 
ATOM 140648 H HB3  . LEU EA 1 94  ? 281.97364 225.46526 219.06446 1.000 64.48767  ? 94  LEU t HB3  1 
ATOM 140649 H HG   . LEU EA 1 94  ? 282.22845 224.35342 217.05137 1.000 64.12676  ? 94  LEU t HG   1 
ATOM 140650 H HD11 . LEU EA 1 94  ? 279.99525 224.85019 217.84542 1.000 64.06826  ? 94  LEU t HD11 1 
ATOM 140651 H HD12 . LEU EA 1 94  ? 279.94552 225.94608 216.69656 1.000 63.72100  ? 94  LEU t HD12 1 
ATOM 140652 H HD13 . LEU EA 1 94  ? 280.11148 224.41376 216.32138 1.000 64.00641  ? 94  LEU t HD13 1 
ATOM 140653 H HD21 . LEU EA 1 94  ? 283.32557 226.08880 215.90158 1.000 64.16159  ? 94  LEU t HD21 1 
ATOM 140654 H HD22 . LEU EA 1 94  ? 282.18460 225.41011 215.02812 1.000 63.98247  ? 94  LEU t HD22 1 
ATOM 140655 H HD23 . LEU EA 1 94  ? 281.92282 226.81309 215.72532 1.000 63.94439  ? 94  LEU t HD23 1 
ATOM 140656 N N    . GLY EA 1 95  ? 282.31604 228.77933 220.47847 1.000 65.18432  ? 95  GLY t N    1 
ATOM 140657 C CA   . GLY EA 1 95  ? 282.18900 229.10207 221.88059 1.000 57.50066  ? 95  GLY t CA   1 
ATOM 140658 C C    . GLY EA 1 95  ? 280.85356 229.73670 222.20593 1.000 52.44950  ? 95  GLY t C    1 
ATOM 140659 O O    . GLY EA 1 95  ? 280.15276 230.27074 221.34674 1.000 57.58386  ? 95  GLY t O    1 
ATOM 140660 H H    . GLY EA 1 95  ? 282.82905 229.30959 220.04408 1.000 59.31367  ? 95  GLY t H    1 
ATOM 140661 H HA2  . GLY EA 1 95  ? 282.27906 228.29427 222.40723 1.000 59.03132  ? 95  GLY t HA2  1 
ATOM 140662 H HA3  . GLY EA 1 95  ? 282.89023 229.71992 222.13513 1.000 57.91507  ? 95  GLY t HA3  1 
ATOM 140663 N N    . TYR EA 1 96  ? 280.49532 229.66880 223.48450 1.000 47.42207  ? 96  TYR t N    1 
ATOM 140664 C CA   . TYR EA 1 96  ? 279.24494 230.24767 223.94405 1.000 46.79169  ? 96  TYR t CA   1 
ATOM 140665 C C    . TYR EA 1 96  ? 279.33133 230.55026 225.42996 1.000 45.07351  ? 96  TYR t C    1 
ATOM 140666 O O    . TYR EA 1 96  ? 280.10679 229.94087 226.17030 1.000 57.40599  ? 96  TYR t O    1 
ATOM 140667 C CB   . TYR EA 1 96  ? 278.05838 229.32516 223.64916 1.000 49.08220  ? 96  TYR t CB   1 
ATOM 140668 C CG   . TYR EA 1 96  ? 277.93686 228.13016 224.55963 1.000 52.26613  ? 96  TYR t CG   1 
ATOM 140669 C CD1  . TYR EA 1 96  ? 278.90970 227.14414 224.57579 1.000 52.15975  ? 96  TYR t CD1  1 
ATOM 140670 C CD2  . TYR EA 1 96  ? 276.84218 227.98169 225.39416 1.000 48.55988  ? 96  TYR t CD2  1 
ATOM 140671 C CE1  . TYR EA 1 96  ? 278.79872 226.04939 225.39887 1.000 48.63919  ? 96  TYR t CE1  1 
ATOM 140672 C CE2  . TYR EA 1 96  ? 276.72292 226.89041 226.22149 1.000 51.04012  ? 96  TYR t CE2  1 
ATOM 140673 C CZ   . TYR EA 1 96  ? 277.70270 225.92563 226.21705 1.000 54.23349  ? 96  TYR t CZ   1 
ATOM 140674 O OH   . TYR EA 1 96  ? 277.58684 224.83460 227.04441 1.000 60.22399  ? 96  TYR t OH   1 
ATOM 140675 H H    . TYR EA 1 96  ? 280.95889 229.29466 224.10236 1.000 51.26452  ? 96  TYR t H    1 
ATOM 140676 H HA   . TYR EA 1 96  ? 279.09540 231.08399 223.48177 1.000 50.70416  ? 96  TYR t HA   1 
ATOM 140677 H HB2  . TYR EA 1 96  ? 277.24166 229.83707 223.73917 1.000 50.34225  ? 96  TYR t HB2  1 
ATOM 140678 H HB3  . TYR EA 1 96  ? 278.14366 228.99488 222.74300 1.000 50.95986  ? 96  TYR t HB3  1 
ATOM 140679 H HD1  . TYR EA 1 96  ? 279.64958 227.22505 224.02060 1.000 50.79062  ? 96  TYR t HD1  1 
ATOM 140680 H HD2  . TYR EA 1 96  ? 276.17889 228.63136 225.39552 1.000 49.75086  ? 96  TYR t HD2  1 
ATOM 140681 H HE1  . TYR EA 1 96  ? 279.45895 225.39629 225.40026 1.000 50.13189  ? 96  TYR t HE1  1 
ATOM 140682 H HE2  . TYR EA 1 96  ? 275.98407 226.80372 226.77756 1.000 50.20421  ? 96  TYR t HE2  1 
ATOM 140683 H HH   . TYR EA 1 96  ? 276.78647 224.74201 227.28166 1.000 51.26646  ? 96  TYR t HH   1 
ATOM 140684 N N    . GLU EA 1 97  ? 278.51337 231.51018 225.84552 1.000 41.21604  ? 97  GLU t N    1 
ATOM 140685 C CA   . GLU EA 1 97  ? 278.36428 231.91284 227.23340 1.000 41.28283  ? 97  GLU t CA   1 
ATOM 140686 C C    . GLU EA 1 97  ? 276.98850 231.48158 227.70982 1.000 43.64851  ? 97  GLU t C    1 
ATOM 140687 O O    . GLU EA 1 97  ? 276.02160 231.53305 226.94755 1.000 49.56612  ? 97  GLU t O    1 
ATOM 140688 C CB   . GLU EA 1 97  ? 278.51598 233.42890 227.38307 1.000 42.63248  ? 97  GLU t CB   1 
ATOM 140689 C CG   . GLU EA 1 97  ? 278.49297 233.94742 228.81236 1.000 50.56667  ? 97  GLU t CG   1 
ATOM 140690 C CD   . GLU EA 1 97  ? 278.38402 235.45360 228.87709 1.000 53.89280  ? 97  GLU t CD   1 
ATOM 140691 O OE1  . GLU EA 1 97  ? 277.44517 236.00526 228.26752 1.000 58.05635  ? 97  GLU t OE1  1 
ATOM 140692 O OE2  . GLU EA 1 97  ? 279.22984 236.08830 229.54007 1.000 49.68185  ? 97  GLU t OE2  1 
ATOM 140693 H H    . GLU EA 1 97  ? 278.01250 231.96016 225.31459 1.000 47.87113  ? 97  GLU t H    1 
ATOM 140694 H HA   . GLU EA 1 97  ? 279.02975 231.47930 227.78353 1.000 47.54601  ? 97  GLU t HA   1 
ATOM 140695 H HB2  . GLU EA 1 97  ? 279.35782 233.69614 226.98699 1.000 47.56248  ? 97  GLU t HB2  1 
ATOM 140696 H HB3  . GLU EA 1 97  ? 277.78503 233.85418 226.91255 1.000 45.77441  ? 97  GLU t HB3  1 
ATOM 140697 H HG2  . GLU EA 1 97  ? 277.73080 233.58667 229.28522 1.000 47.57450  ? 97  GLU t HG2  1 
ATOM 140698 H HG3  . GLU EA 1 97  ? 279.31410 233.68888 229.25617 1.000 48.16733  ? 97  GLU t HG3  1 
ATOM 140699 N N    . SER EA 1 98  ? 276.90918 231.04112 228.96220 1.000 43.30224  ? 98  SER t N    1 
ATOM 140700 C CA   . SER EA 1 98  ? 275.64027 230.69342 229.58391 1.000 33.86522  ? 98  SER t CA   1 
ATOM 140701 C C    . SER EA 1 98  ? 275.62250 231.24419 230.99887 1.000 39.01310  ? 98  SER t C    1 
ATOM 140702 O O    . SER EA 1 98  ? 276.55066 230.99745 231.77343 1.000 45.47060  ? 98  SER t O    1 
ATOM 140703 C CB   . SER EA 1 98  ? 275.41923 229.18058 229.59286 1.000 38.18232  ? 98  SER t CB   1 
ATOM 140704 O OG   . SER EA 1 98  ? 274.19311 228.85243 230.21593 1.000 46.24987  ? 98  SER t OG   1 
ATOM 140705 H H    . SER EA 1 98  ? 277.58599 230.93498 229.47831 1.000 44.51176  ? 98  SER t H    1 
ATOM 140706 H HA   . SER EA 1 98  ? 274.91627 231.09528 229.09444 1.000 42.26271  ? 98  SER t HA   1 
ATOM 140707 H HB2  . SER EA 1 98  ? 275.39902 228.86422 228.67823 1.000 42.64395  ? 98  SER t HB2  1 
ATOM 140708 H HB3  . SER EA 1 98  ? 276.14456 228.75907 230.07255 1.000 43.45345  ? 98  SER t HB3  1 
ATOM 140709 H HG   . SER EA 1 98  ? 274.05472 228.02749 230.15182 1.000 43.84059  ? 98  SER t HG   1 
ATOM 140710 N N    . ILE EA 1 99  ? 274.56790 231.98699 231.32667 1.000 38.05648  ? 99  ILE t N    1 
ATOM 140711 C CA   . ILE EA 1 99  ? 274.41936 232.64247 232.61928 1.000 37.09304  ? 99  ILE t CA   1 
ATOM 140712 C C    . ILE EA 1 99  ? 273.05986 232.25480 233.17680 1.000 37.84959  ? 99  ILE t C    1 
ATOM 140713 O O    . ILE EA 1 99  ? 272.04603 232.35733 232.47848 1.000 43.24994  ? 99  ILE t O    1 
ATOM 140714 C CB   . ILE EA 1 99  ? 274.55102 234.17393 232.50083 1.000 36.48981  ? 99  ILE t CB   1 
ATOM 140715 C CG1  . ILE EA 1 99  ? 275.84740 234.51640 231.76308 1.000 41.34601  ? 99  ILE t CG1  1 
ATOM 140716 C CG2  . ILE EA 1 99  ? 274.55374 234.84452 233.88462 1.000 34.45353  ? 99  ILE t CG2  1 
ATOM 140717 C CD1  . ILE EA 1 99  ? 276.29655 235.95233 231.88262 1.000 41.41077  ? 99  ILE t CD1  1 
ATOM 140718 H H    . ILE EA 1 99  ? 273.90556 232.12707 230.80046 1.000 41.91670  ? 99  ILE t H    1 
ATOM 140719 H HA   . ILE EA 1 99  ? 275.09419 232.32816 233.23488 1.000 41.30625  ? 99  ILE t HA   1 
ATOM 140720 H HB   . ILE EA 1 99  ? 273.80181 234.51350 231.99244 1.000 41.09660  ? 99  ILE t HB   1 
ATOM 140721 H HG12 . ILE EA 1 99  ? 276.55599 233.95709 232.11363 1.000 41.75924  ? 99  ILE t HG12 1 
ATOM 140722 H HG13 . ILE EA 1 99  ? 275.72127 234.33378 230.82079 1.000 41.61681  ? 99  ILE t HG13 1 
ATOM 140723 H HG21 . ILE EA 1 99  ? 274.32062 235.77868 233.78163 1.000 39.78245  ? 99  ILE t HG21 1 
ATOM 140724 H HG22 . ILE EA 1 99  ? 273.91519 234.43323 234.48013 1.000 41.20736  ? 99  ILE t HG22 1 
ATOM 140725 H HG23 . ILE EA 1 99  ? 275.44134 234.76585 234.26422 1.000 40.46950  ? 99  ILE t HG23 1 
ATOM 140726 H HD11 . ILE EA 1 99  ? 276.77022 236.06805 232.72021 1.000 41.91001  ? 99  ILE t HD11 1 
ATOM 140727 H HD12 . ILE EA 1 99  ? 276.88557 236.15907 231.14228 1.000 41.27509  ? 99  ILE t HD12 1 
ATOM 140728 H HD13 . ILE EA 1 99  ? 275.51842 236.52850 231.85293 1.000 41.58193  ? 99  ILE t HD13 1 
ATOM 140729 N N    . ARG EA 1 100 ? 273.04405 231.82018 234.43239 1.000 40.39511  ? 100 ARG t N    1 
ATOM 140730 C CA   . ARG EA 1 100 ? 271.83419 231.40976 235.13348 1.000 37.65805  ? 100 ARG t CA   1 
ATOM 140731 C C    . ARG EA 1 100 ? 271.58284 232.41529 236.24759 1.000 37.51543  ? 100 ARG t C    1 
ATOM 140732 O O    . ARG EA 1 100 ? 272.36489 232.49952 237.19797 1.000 49.82240  ? 100 ARG t O    1 
ATOM 140733 C CB   . ARG EA 1 100 ? 271.99175 229.99372 235.68444 1.000 45.84312  ? 100 ARG t CB   1 
ATOM 140734 C CG   . ARG EA 1 100 ? 270.85372 229.48305 236.57056 1.000 43.51680  ? 100 ARG t CG   1 
ATOM 140735 C CD   . ARG EA 1 100 ? 271.23073 228.19581 237.27210 1.000 45.88100  ? 100 ARG t CD   1 
ATOM 140736 N NE   . ARG EA 1 100 ? 270.36510 227.94632 238.41946 1.000 50.94721  ? 100 ARG t NE   1 
ATOM 140737 C CZ   . ARG EA 1 100 ? 270.70847 227.28105 239.51598 1.000 52.66776  ? 100 ARG t CZ   1 
ATOM 140738 N NH1  . ARG EA 1 100 ? 271.91336 226.75406 239.66830 1.000 47.38370  ? 100 ARG t NH1  1 
ATOM 140739 N NH2  . ARG EA 1 100 ? 269.81577 227.13866 240.48984 1.000 52.08786  ? 100 ARG t NH2  1 
ATOM 140740 H H    . ARG EA 1 100 ? 273.74952 231.75050 234.91506 1.000 45.53191  ? 100 ARG t H    1 
ATOM 140741 H HA   . ARG EA 1 100 ? 271.07613 231.42157 234.53547 1.000 44.63366  ? 100 ARG t HA   1 
ATOM 140742 H HB2  . ARG EA 1 100 ? 272.07304 229.38377 234.93769 1.000 45.59321  ? 100 ARG t HB2  1 
ATOM 140743 H HB3  . ARG EA 1 100 ? 272.80486 229.97576 236.20716 1.000 44.93891  ? 100 ARG t HB3  1 
ATOM 140744 H HG2  . ARG EA 1 100 ? 270.63434 230.11641 237.26549 1.000 45.57327  ? 100 ARG t HG2  1 
ATOM 140745 H HG3  . ARG EA 1 100 ? 270.07670 229.30908 236.02034 1.000 44.22823  ? 100 ARG t HG3  1 
ATOM 140746 H HD2  . ARG EA 1 100 ? 271.14017 227.45453 236.65562 1.000 45.24557  ? 100 ARG t HD2  1 
ATOM 140747 H HD3  . ARG EA 1 100 ? 272.14483 228.27301 237.57563 1.000 44.94439  ? 100 ARG t HD3  1 
ATOM 140748 H HE   . ARG EA 1 100 ? 269.60594 228.34641 238.42773 1.000 45.81837  ? 100 ARG t HE   1 
ATOM 140749 H HH11 . ARG EA 1 100 ? 272.51157 226.82777 239.05904 1.000 45.01333  ? 100 ARG t HH11 1 
ATOM 140750 H HH12 . ARG EA 1 100 ? 272.09818 226.33095 240.39239 1.000 45.67018  ? 100 ARG t HH12 1 
ATOM 140751 H HH21 . ARG EA 1 100 ? 269.03004 227.47563 240.40339 1.000 45.93778  ? 100 ARG t HH21 1 
ATOM 140752 H HH22 . ARG EA 1 100 ? 270.02513 226.71006 241.20463 1.000 46.36208  ? 100 ARG t HH22 1 
ATOM 140753 N N    . LEU EA 1 101 ? 270.49270 233.16561 236.13234 1.000 38.49198  ? 101 LEU t N    1 
ATOM 140754 C CA   . LEU EA 1 101 ? 270.03939 234.05284 237.19310 1.000 37.33729  ? 101 LEU t CA   1 
ATOM 140755 C C    . LEU EA 1 101 ? 269.07409 233.30679 238.10332 1.000 37.44686  ? 101 LEU t C    1 
ATOM 140756 O O    . LEU EA 1 101 ? 268.09294 232.72366 237.63282 1.000 42.09950  ? 101 LEU t O    1 
ATOM 140757 C CB   . LEU EA 1 101 ? 269.37020 235.29417 236.60961 1.000 35.15604  ? 101 LEU t CB   1 
ATOM 140758 C CG   . LEU EA 1 101 ? 270.02560 235.97793 235.41780 1.000 34.73633  ? 101 LEU t CG   1 
ATOM 140759 C CD1  . LEU EA 1 101 ? 269.26769 237.23815 235.09035 1.000 30.85073  ? 101 LEU t CD1  1 
ATOM 140760 C CD2  . LEU EA 1 101 ? 271.46581 236.29651 235.72297 1.000 36.44363  ? 101 LEU t CD2  1 
ATOM 140761 H H    . LEU EA 1 101 ? 269.99031 233.17693 235.43737 1.000 40.30456  ? 101 LEU t H    1 
ATOM 140762 H HA   . LEU EA 1 101 ? 270.79363 234.34133 237.72382 1.000 39.37651  ? 101 LEU t HA   1 
ATOM 140763 H HB2  . LEU EA 1 101 ? 268.49833 235.02383 236.30069 1.000 38.85357  ? 101 LEU t HB2  1 
ATOM 140764 H HB3  . LEU EA 1 101 ? 269.27919 235.95455 237.30953 1.000 39.27383  ? 101 LEU t HB3  1 
ATOM 140765 H HG   . LEU EA 1 101 ? 269.99414 235.39134 234.64971 1.000 39.40144  ? 101 LEU t HG   1 
ATOM 140766 H HD11 . LEU EA 1 101 ? 269.65025 237.64257 234.29856 1.000 38.39612  ? 101 LEU t HD11 1 
ATOM 140767 H HD12 . LEU EA 1 101 ? 269.33852 237.84516 235.83992 1.000 39.37639  ? 101 LEU t HD12 1 
ATOM 140768 H HD13 . LEU EA 1 101 ? 268.33909 237.01358 234.93485 1.000 38.20450  ? 101 LEU t HD13 1 
ATOM 140769 H HD21 . LEU EA 1 101 ? 271.51338 236.70189 236.60027 1.000 39.34949  ? 101 LEU t HD21 1 
ATOM 140770 H HD22 . LEU EA 1 101 ? 271.79950 236.91336 235.05585 1.000 39.23551  ? 101 LEU t HD22 1 
ATOM 140771 H HD23 . LEU EA 1 101 ? 271.98094 235.47734 235.70893 1.000 38.94725  ? 101 LEU t HD23 1 
ATOM 140772 N N    . LYS EA 1 102 ? 269.35293 233.33777 239.40284 1.000 40.86797  ? 102 LYS t N    1 
ATOM 140773 C CA   . LYS EA 1 102 ? 268.64226 232.54540 240.39346 1.000 40.03920  ? 102 LYS t CA   1 
ATOM 140774 C C    . LYS EA 1 102 ? 267.75701 233.42479 241.26364 1.000 41.32308  ? 102 LYS t C    1 
ATOM 140775 O O    . LYS EA 1 102 ? 268.08458 234.57858 241.55040 1.000 46.90233  ? 102 LYS t O    1 
ATOM 140776 C CB   . LYS EA 1 102 ? 269.62008 231.78133 241.28580 1.000 46.29735  ? 102 LYS t CB   1 
ATOM 140777 C CG   . LYS EA 1 102 ? 270.51468 230.80868 240.54855 1.000 46.41978  ? 102 LYS t CG   1 
ATOM 140778 C CD   . LYS EA 1 102 ? 271.96451 230.96514 240.94872 1.000 42.30817  ? 102 LYS t CD   1 
ATOM 140779 C CE   . LYS EA 1 102 ? 272.19950 230.54293 242.38121 1.000 44.43179  ? 102 LYS t CE   1 
ATOM 140780 N NZ   . LYS EA 1 102 ? 273.64131 230.35080 242.66880 1.000 48.69671  ? 102 LYS t NZ   1 
ATOM 140781 H H    . LYS EA 1 102 ? 269.96990 233.82689 239.74328 1.000 43.02500  ? 102 LYS t H    1 
ATOM 140782 H HA   . LYS EA 1 102 ? 268.07702 231.89730 239.95164 1.000 43.46523  ? 102 LYS t HA   1 
ATOM 140783 H HB2  . LYS EA 1 102 ? 270.18181 232.42427 241.74069 1.000 44.06454  ? 102 LYS t HB2  1 
ATOM 140784 H HB3  . LYS EA 1 102 ? 269.11191 231.27462 241.93526 1.000 44.82295  ? 102 LYS t HB3  1 
ATOM 140785 H HG2  . LYS EA 1 102 ? 270.23934 229.90499 240.76119 1.000 44.59937  ? 102 LYS t HG2  1 
ATOM 140786 H HG3  . LYS EA 1 102 ? 270.44659 230.96107 239.59578 1.000 44.50639  ? 102 LYS t HG3  1 
ATOM 140787 H HD2  . LYS EA 1 102 ? 272.50388 230.39893 240.37946 1.000 44.11159  ? 102 LYS t HD2  1 
ATOM 140788 H HD3  . LYS EA 1 102 ? 272.23370 231.89012 240.85242 1.000 43.45583  ? 102 LYS t HD3  1 
ATOM 140789 H HE2  . LYS EA 1 102 ? 271.86307 231.23192 242.97270 1.000 44.11653  ? 102 LYS t HE2  1 
ATOM 140790 H HE3  . LYS EA 1 102 ? 271.74365 229.70460 242.54774 1.000 44.17172  ? 102 LYS t HE3  1 
ATOM 140791 H HZ1  . LYS EA 1 102 ? 273.74508 230.02341 243.48885 1.000 44.38980  ? 102 LYS t HZ1  1 
ATOM 140792 H HZ2  . LYS EA 1 102 ? 274.06831 231.12859 242.61101 1.000 44.85076  ? 102 LYS t HZ2  1 
ATOM 140793 H HZ3  . LYS EA 1 102 ? 273.99356 229.78233 242.08330 1.000 44.78322  ? 102 LYS t HZ3  1 
ATOM 140794 N N    . ASN EA 1 103 ? 266.63952 232.84569 241.70278 1.000 43.18052  ? 103 ASN t N    1 
ATOM 140795 C CA   . ASN EA 1 103 ? 265.68274 233.51670 242.58255 1.000 43.90099  ? 103 ASN t CA   1 
ATOM 140796 C C    . ASN EA 1 103 ? 265.18900 234.81981 241.95811 1.000 46.85364  ? 103 ASN t C    1 
ATOM 140797 O O    . ASN EA 1 103 ? 265.01657 235.83638 242.63280 1.000 44.46077  ? 103 ASN t O    1 
ATOM 140798 C CB   . ASN EA 1 103 ? 266.28366 233.75476 243.97094 1.000 44.70164  ? 103 ASN t CB   1 
ATOM 140799 C CG   . ASN EA 1 103 ? 266.25152 232.51625 244.83497 1.000 53.87045  ? 103 ASN t CG   1 
ATOM 140800 O OD1  . ASN EA 1 103 ? 267.20158 231.73500 244.85799 1.000 52.84687  ? 103 ASN t OD1  1 
ATOM 140801 N ND2  . ASN EA 1 103 ? 265.15369 232.32885 245.55383 1.000 50.71794  ? 103 ASN t ND2  1 
ATOM 140802 H H    . ASN EA 1 103 ? 266.40771 232.04523 241.49718 1.000 46.05541  ? 103 ASN t H    1 
ATOM 140803 H HA   . ASN EA 1 103 ? 264.91647 232.93888 242.69560 1.000 45.98321  ? 103 ASN t HA   1 
ATOM 140804 H HB2  . ASN EA 1 103 ? 267.20230 234.03711 243.88715 1.000 46.62549  ? 103 ASN t HB2  1 
ATOM 140805 H HB3  . ASN EA 1 103 ? 265.77214 234.42605 244.44296 1.000 45.45024  ? 103 ASN t HB3  1 
ATOM 140806 H HD21 . ASN EA 1 103 ? 264.51176 232.89900 245.50998 1.000 46.24244  ? 103 ASN t HD21 1 
ATOM 140807 H HD22 . ASN EA 1 103 ? 265.08397 231.63921 246.06237 1.000 46.70546  ? 103 ASN t HD22 1 
ATOM 140808 N N    . CYS EA 1 104 ? 264.96177 234.78953 240.65023 1.000 45.75894  ? 104 CYS t N    1 
ATOM 140809 C CA   . CYS EA 1 104 ? 264.42849 235.95464 239.96550 1.000 39.68359  ? 104 CYS t CA   1 
ATOM 140810 C C    . CYS EA 1 104 ? 262.97236 236.15963 240.34661 1.000 35.11260  ? 104 CYS t C    1 
ATOM 140811 O O    . CYS EA 1 104 ? 262.20334 235.20319 240.45949 1.000 47.19539  ? 104 CYS t O    1 
ATOM 140812 C CB   . CYS EA 1 104 ? 264.56070 235.79321 238.45770 1.000 39.30183  ? 104 CYS t CB   1 
ATOM 140813 S SG   . CYS EA 1 104 ? 266.22680 235.48306 237.91822 1.000 48.13137  ? 104 CYS t SG   1 
ATOM 140814 H H    . CYS EA 1 104 ? 265.10324 234.11223 240.14286 1.000 44.14711  ? 104 CYS t H    1 
ATOM 140815 H HA   . CYS EA 1 104 ? 264.92630 236.73751 240.23087 1.000 43.93257  ? 104 CYS t HA   1 
ATOM 140816 H HB2  . CYS EA 1 104 ? 264.01530 235.04958 238.17113 1.000 43.62847  ? 104 CYS t HB2  1 
ATOM 140817 H HB3  . CYS EA 1 104 ? 264.26293 236.60781 238.03059 1.000 42.37304  ? 104 CYS t HB3  1 
ATOM 140818 H HG   . CYS EA 1 104 ? 266.20918 235.44834 236.72154 1.000 43.41714  ? 104 CYS t HG   1 
ATOM 140819 N N    . ARG EA 1 105 ? 262.59570 237.41902 240.53845 1.000 44.50206  ? 105 ARG t N    1 
ATOM 140820 C CA   . ARG EA 1 105 ? 261.26476 237.75822 241.01559 1.000 43.94239  ? 105 ARG t CA   1 
ATOM 140821 C C    . ARG EA 1 105 ? 260.85344 239.08699 240.40512 1.000 40.07197  ? 105 ARG t C    1 
ATOM 140822 O O    . ARG EA 1 105 ? 261.64194 240.03515 240.39336 1.000 46.53843  ? 105 ARG t O    1 
ATOM 140823 C CB   . ARG EA 1 105 ? 261.24729 237.83648 242.54095 1.000 44.39984  ? 105 ARG t CB   1 
ATOM 140824 C CG   . ARG EA 1 105 ? 259.88547 238.04145 243.13923 1.000 49.08164  ? 105 ARG t CG   1 
ATOM 140825 C CD   . ARG EA 1 105 ? 259.95774 238.09556 244.64388 1.000 47.12761  ? 105 ARG t CD   1 
ATOM 140826 N NE   . ARG EA 1 105 ? 260.38805 236.84958 245.27181 1.000 47.09281  ? 105 ARG t NE   1 
ATOM 140827 C CZ   . ARG EA 1 105 ? 259.59458 235.82763 245.57196 1.000 52.60296  ? 105 ARG t CZ   1 
ATOM 140828 N NH1  . ARG EA 1 105 ? 258.29483 235.85352 245.32424 1.000 53.71907  ? 105 ARG t NH1  1 
ATOM 140829 N NH2  . ARG EA 1 105 ? 260.11744 234.75156 246.14977 1.000 48.87513  ? 105 ARG t NH2  1 
ATOM 140830 H H    . ARG EA 1 105 ? 263.09876 238.09954 240.39966 1.000 46.17655  ? 105 ARG t H    1 
ATOM 140831 H HA   . ARG EA 1 105 ? 260.62804 237.08735 240.73481 1.000 46.05579  ? 105 ARG t HA   1 
ATOM 140832 H HB2  . ARG EA 1 105 ? 261.60159 237.00805 242.89414 1.000 45.41859  ? 105 ARG t HB2  1 
ATOM 140833 H HB3  . ARG EA 1 105 ? 261.80366 238.57826 242.81704 1.000 46.24065  ? 105 ARG t HB3  1 
ATOM 140834 H HG2  . ARG EA 1 105 ? 259.51146 238.87757 242.82749 1.000 46.04197  ? 105 ARG t HG2  1 
ATOM 140835 H HG3  . ARG EA 1 105 ? 259.31322 237.30159 242.88931 1.000 46.39743  ? 105 ARG t HG3  1 
ATOM 140836 H HD2  . ARG EA 1 105 ? 260.58842 238.78428 244.90062 1.000 45.48775  ? 105 ARG t HD2  1 
ATOM 140837 H HD3  . ARG EA 1 105 ? 259.08329 238.32459 244.96059 1.000 45.90744  ? 105 ARG t HD3  1 
ATOM 140838 H HE   . ARG EA 1 105 ? 261.16355 236.85286 245.64013 1.000 44.98598  ? 105 ARG t HE   1 
ATOM 140839 H HH11 . ARG EA 1 105 ? 257.92792 236.53416 244.95435 1.000 46.64628  ? 105 ARG t HH11 1 
ATOM 140840 H HH12 . ARG EA 1 105 ? 257.81128 235.17457 245.53462 1.000 46.53586  ? 105 ARG t HH12 1 
ATOM 140841 H HH21 . ARG EA 1 105 ? 260.95869 234.72169 246.31905 1.000 46.27045  ? 105 ARG t HH21 1 
ATOM 140842 H HH22 . ARG EA 1 105 ? 259.61245 234.08544 246.35076 1.000 46.43407  ? 105 ARG t HH22 1 
ATOM 140843 N N    . LEU EA 1 106 ? 259.62176 239.15143 239.91139 1.000 36.94778  ? 106 LEU t N    1 
ATOM 140844 C CA   . LEU EA 1 106 ? 259.13849 240.33830 239.22449 1.000 34.86262  ? 106 LEU t CA   1 
ATOM 140845 C C    . LEU EA 1 106 ? 258.82210 241.45182 240.21067 1.000 38.94101  ? 106 LEU t C    1 
ATOM 140846 O O    . LEU EA 1 106 ? 258.24074 241.21657 241.27288 1.000 48.81179  ? 106 LEU t O    1 
ATOM 140847 C CB   . LEU EA 1 106 ? 257.88754 240.00944 238.41337 1.000 34.90098  ? 106 LEU t CB   1 
ATOM 140848 C CG   . LEU EA 1 106 ? 258.02244 239.05974 237.22657 1.000 40.79370  ? 106 LEU t CG   1 
ATOM 140849 C CD1  . LEU EA 1 106 ? 256.67741 238.88889 236.56665 1.000 41.20917  ? 106 LEU t CD1  1 
ATOM 140850 C CD2  . LEU EA 1 106 ? 259.03633 239.56495 236.23063 1.000 43.54617  ? 106 LEU t CD2  1 
ATOM 140851 H H    . LEU EA 1 106 ? 259.04589 238.51691 239.96026 1.000 42.37617  ? 106 LEU t H    1 
ATOM 140852 H HA   . LEU EA 1 106 ? 259.82658 240.66324 238.62944 1.000 41.64376  ? 106 LEU t HA   1 
ATOM 140853 H HB2  . LEU EA 1 106 ? 257.24167 239.61461 239.01545 1.000 41.88232  ? 106 LEU t HB2  1 
ATOM 140854 H HB3  . LEU EA 1 106 ? 257.53226 240.83975 238.06687 1.000 41.64886  ? 106 LEU t HB3  1 
ATOM 140855 H HG   . LEU EA 1 106 ? 258.31540 238.19460 237.54487 1.000 43.28506  ? 106 LEU t HG   1 
ATOM 140856 H HD11 . LEU EA 1 106 ? 256.40050 239.74151 236.20125 1.000 42.86065  ? 106 LEU t HD11 1 
ATOM 140857 H HD12 . LEU EA 1 106 ? 256.75391 238.23123 235.86007 1.000 42.66898  ? 106 LEU t HD12 1 
ATOM 140858 H HD13 . LEU EA 1 106 ? 256.03892 238.59045 237.23043 1.000 42.33779  ? 106 LEU t HD13 1 
ATOM 140859 H HD21 . LEU EA 1 106 ? 258.97211 240.52933 236.18810 1.000 42.98184  ? 106 LEU t HD21 1 
ATOM 140860 H HD22 . LEU EA 1 106 ? 259.92111 239.30481 236.52541 1.000 42.59551  ? 106 LEU t HD22 1 
ATOM 140861 H HD23 . LEU EA 1 106 ? 258.84854 239.17739 235.36372 1.000 42.51495  ? 106 LEU t HD23 1 
ATOM 140862 N N    . LYS EA 1 107 ? 259.20876 242.67464 239.84643 1.000 35.36205  ? 107 LYS t N    1 
ATOM 140863 C CA   . LYS EA 1 107 ? 258.84132 243.83968 240.64000 1.000 39.10087  ? 107 LYS t CA   1 
ATOM 140864 C C    . LYS EA 1 107 ? 257.39646 244.24272 240.38607 1.000 39.39968  ? 107 LYS t C    1 
ATOM 140865 O O    . LYS EA 1 107 ? 256.70576 244.69346 241.30574 1.000 46.46610  ? 107 LYS t O    1 
ATOM 140866 C CB   . LYS EA 1 107 ? 259.78164 245.00436 240.32775 1.000 44.70657  ? 107 LYS t CB   1 
ATOM 140867 C CG   . LYS EA 1 107 ? 259.54816 246.27326 241.14433 1.000 45.93175  ? 107 LYS t CG   1 
ATOM 140868 C CD   . LYS EA 1 107 ? 259.71663 246.03364 242.63323 1.000 45.84997  ? 107 LYS t CD   1 
ATOM 140869 C CE   . LYS EA 1 107 ? 259.76275 247.33184 243.41186 1.000 48.50711  ? 107 LYS t CE   1 
ATOM 140870 N NZ   . LYS EA 1 107 ? 258.43592 247.99496 243.44766 1.000 49.95582  ? 107 LYS t NZ   1 
ATOM 140871 H H    . LYS EA 1 107 ? 259.67663 242.85315 239.14984 1.000 43.78530  ? 107 LYS t H    1 
ATOM 140872 H HA   . LYS EA 1 107 ? 258.92885 243.61235 241.57466 1.000 43.89374  ? 107 LYS t HA   1 
ATOM 140873 H HB2  . LYS EA 1 107 ? 260.69147 244.71633 240.49154 1.000 44.12745  ? 107 LYS t HB2  1 
ATOM 140874 H HB3  . LYS EA 1 107 ? 259.67406 245.23670 239.39497 1.000 43.95939  ? 107 LYS t HB3  1 
ATOM 140875 H HG2  . LYS EA 1 107 ? 260.19848 246.93828 240.87384 1.000 44.13099  ? 107 LYS t HG2  1 
ATOM 140876 H HG3  . LYS EA 1 107 ? 258.65373 246.60963 240.99051 1.000 43.86171  ? 107 LYS t HG3  1 
ATOM 140877 H HD2  . LYS EA 1 107 ? 258.96552 245.51803 242.95804 1.000 43.78165  ? 107 LYS t HD2  1 
ATOM 140878 H HD3  . LYS EA 1 107 ? 260.54558 245.55624 242.78795 1.000 43.94761  ? 107 LYS t HD3  1 
ATOM 140879 H HE2  . LYS EA 1 107 ? 260.03211 247.14621 244.32400 1.000 44.07284  ? 107 LYS t HE2  1 
ATOM 140880 H HE3  . LYS EA 1 107 ? 260.39299 247.93642 242.99233 1.000 44.09059  ? 107 LYS t HE3  1 
ATOM 140881 H HZ1  . LYS EA 1 107 ? 257.82656 247.43319 243.77050 1.000 44.53303  ? 107 LYS t HZ1  1 
ATOM 140882 H HZ2  . LYS EA 1 107 ? 258.19747 248.24049 242.62674 1.000 44.46543  ? 107 LYS t HZ2  1 
ATOM 140883 H HZ3  . LYS EA 1 107 ? 258.47045 248.71539 243.96794 1.000 44.49232  ? 107 LYS t HZ3  1 
ATOM 140884 N N    . LYS EA 1 108 ? 256.92950 244.09753 239.14796 1.000 44.50308  ? 108 LYS t N    1 
ATOM 140885 C CA   . LYS EA 1 108 ? 255.55578 244.42209 238.80480 1.000 42.59924  ? 108 LYS t CA   1 
ATOM 140886 C C    . LYS EA 1 108 ? 255.07428 243.49680 237.69942 1.000 41.13676  ? 108 LYS t C    1 
ATOM 140887 O O    . LYS EA 1 108 ? 255.86568 242.99730 236.89604 1.000 44.65962  ? 108 LYS t O    1 
ATOM 140888 C CB   . LYS EA 1 108 ? 255.40765 245.88974 238.38465 1.000 41.15709  ? 108 LYS t CB   1 
ATOM 140889 C CG   . LYS EA 1 108 ? 256.13964 246.28118 237.11274 1.000 44.94695  ? 108 LYS t CG   1 
ATOM 140890 C CD   . LYS EA 1 108 ? 255.91377 247.74112 236.76737 1.000 43.14413  ? 108 LYS t CD   1 
ATOM 140891 C CE   . LYS EA 1 108 ? 256.66668 248.67790 237.68618 1.000 46.40855  ? 108 LYS t CE   1 
ATOM 140892 N NZ   . LYS EA 1 108 ? 256.53241 250.08917 237.24335 1.000 51.16773  ? 108 LYS t NZ   1 
ATOM 140893 H H    . LYS EA 1 108 ? 257.39345 243.81115 238.48578 1.000 44.61216  ? 108 LYS t H    1 
ATOM 140894 H HA   . LYS EA 1 108 ? 255.00527 244.26917 239.57802 1.000 44.62178  ? 108 LYS t HA   1 
ATOM 140895 H HB2  . LYS EA 1 108 ? 254.46822 246.07581 238.24593 1.000 43.59089  ? 108 LYS t HB2  1 
ATOM 140896 H HB3  . LYS EA 1 108 ? 255.74713 246.43983 239.10302 1.000 44.13244  ? 108 LYS t HB3  1 
ATOM 140897 H HG2  . LYS EA 1 108 ? 257.08985 246.14389 237.23943 1.000 44.47090  ? 108 LYS t HG2  1 
ATOM 140898 H HG3  . LYS EA 1 108 ? 255.82013 245.75695 236.36501 1.000 44.67221  ? 108 LYS t HG3  1 
ATOM 140899 H HD2  . LYS EA 1 108 ? 256.21242 247.90477 235.86030 1.000 44.42861  ? 108 LYS t HD2  1 
ATOM 140900 H HD3  . LYS EA 1 108 ? 254.96943 247.93946 236.85075 1.000 43.63310  ? 108 LYS t HD3  1 
ATOM 140901 H HE2  . LYS EA 1 108 ? 256.30520 248.61089 238.58172 1.000 44.32914  ? 108 LYS t HE2  1 
ATOM 140902 H HE3  . LYS EA 1 108 ? 257.60663 248.44318 237.68215 1.000 44.41300  ? 108 LYS t HE3  1 
ATOM 140903 H HZ1  . LYS EA 1 108 ? 256.99151 250.62353 237.78643 1.000 45.01108  ? 108 LYS t HZ1  1 
ATOM 140904 H HZ2  . LYS EA 1 108 ? 256.84570 250.17752 236.41527 1.000 44.24058  ? 108 LYS t HZ2  1 
ATOM 140905 H HZ3  . LYS EA 1 108 ? 255.67594 250.32994 237.25533 1.000 45.08535  ? 108 LYS t HZ3  1 
ATOM 140906 N N    . LEU EA 1 109 ? 253.76487 243.28100 237.67109 1.000 40.36036  ? 109 LEU t N    1 
ATOM 140907 C CA   . LEU EA 1 109 ? 253.12258 242.39743 236.70735 1.000 37.60290  ? 109 LEU t CA   1 
ATOM 140908 C C    . LEU EA 1 109 ? 252.67508 243.19752 235.48791 1.000 35.77519  ? 109 LEU t C    1 
ATOM 140909 O O    . LEU EA 1 109 ? 251.94426 244.18044 235.64536 1.000 37.63200  ? 109 LEU t O    1 
ATOM 140910 C CB   . LEU EA 1 109 ? 251.91007 241.72032 237.32707 1.000 38.24676  ? 109 LEU t CB   1 
ATOM 140911 C CG   . LEU EA 1 109 ? 252.07992 240.74434 238.49441 1.000 40.21505  ? 109 LEU t CG   1 
ATOM 140912 C CD1  . LEU EA 1 109 ? 250.86861 239.85037 238.59381 1.000 35.69536  ? 109 LEU t CD1  1 
ATOM 140913 C CD2  . LEU EA 1 109 ? 253.32473 239.90338 238.39174 1.000 47.46713  ? 109 LEU t CD2  1 
ATOM 140914 H H    . LEU EA 1 109 ? 253.21292 243.64425 238.21794 1.000 41.37376  ? 109 LEU t H    1 
ATOM 140915 H HA   . LEU EA 1 109 ? 253.75774 241.72325 236.45194 1.000 40.32272  ? 109 LEU t HA   1 
ATOM 140916 H HB2  . LEU EA 1 109 ? 251.31563 242.41849 237.63299 1.000 41.23238  ? 109 LEU t HB2  1 
ATOM 140917 H HB3  . LEU EA 1 109 ? 251.46982 241.22357 236.62279 1.000 40.44293  ? 109 LEU t HB3  1 
ATOM 140918 H HG   . LEU EA 1 109 ? 252.13548 241.25148 239.31562 1.000 41.21637  ? 109 LEU t HG   1 
ATOM 140919 H HD11 . LEU EA 1 109 ? 250.07290 240.40156 238.60951 1.000 40.08488  ? 109 LEU t HD11 1 
ATOM 140920 H HD12 . LEU EA 1 109 ? 250.93010 239.33088 239.40899 1.000 40.27811  ? 109 LEU t HD12 1 
ATOM 140921 H HD13 . LEU EA 1 109 ? 250.85117 239.26253 237.82483 1.000 41.25101  ? 109 LEU t HD13 1 
ATOM 140922 H HD21 . LEU EA 1 109 ? 253.32773 239.45009 237.53591 1.000 41.93734  ? 109 LEU t HD21 1 
ATOM 140923 H HD22 . LEU EA 1 109 ? 253.30970 239.26228 239.11057 1.000 42.27658  ? 109 LEU t HD22 1 
ATOM 140924 H HD23 . LEU EA 1 109 ? 254.10354 240.47346 238.47228 1.000 42.22705  ? 109 LEU t HD23 1 
ATOM 140925 N N    . PRO EA 1 110 ? 253.06719 242.82452 234.25530 1.000 45.22997  ? 110 PRO t N    1 
ATOM 140926 C CA   . PRO EA 1 110 ? 252.55616 243.57957 233.09610 1.000 45.16512  ? 110 PRO t CA   1 
ATOM 140927 C C    . PRO EA 1 110 ? 251.16869 243.09526 232.68875 1.000 42.83369  ? 110 PRO t C    1 
ATOM 140928 O O    . PRO EA 1 110 ? 250.97870 242.33576 231.74012 1.000 48.09624  ? 110 PRO t O    1 
ATOM 140929 C CB   . PRO EA 1 110 ? 253.59225 243.27064 232.01862 1.000 50.49109  ? 110 PRO t CB   1 
ATOM 140930 C CG   . PRO EA 1 110 ? 253.94338 241.87109 232.31354 1.000 49.75508  ? 110 PRO t CG   1 
ATOM 140931 C CD   . PRO EA 1 110 ? 253.98048 241.75628 233.81050 1.000 47.84167  ? 110 PRO t CD   1 
ATOM 140932 H HA   . PRO EA 1 110 ? 252.54150 244.53157 233.27144 1.000 44.21888  ? 110 PRO t HA   1 
ATOM 140933 H HB2  . PRO EA 1 110 ? 253.20075 243.36492 231.13754 1.000 45.38778  ? 110 PRO t HB2  1 
ATOM 140934 H HB3  . PRO EA 1 110 ? 254.36039 243.85095 232.12965 1.000 44.59075  ? 110 PRO t HB3  1 
ATOM 140935 H HG2  . PRO EA 1 110 ? 253.25231 241.29180 231.96259 1.000 44.93864  ? 110 PRO t HG2  1 
ATOM 140936 H HG3  . PRO EA 1 110 ? 254.78829 241.64891 231.91741 1.000 45.45383  ? 110 PRO t HG3  1 
ATOM 140937 H HD2  . PRO EA 1 110 ? 253.64964 240.89074 234.09187 1.000 45.30053  ? 110 PRO t HD2  1 
ATOM 140938 H HD3  . PRO EA 1 110 ? 254.87613 241.92048 234.13937 1.000 44.74784  ? 110 PRO t HD3  1 
ATOM 140939 N N    . LEU EA 1 111 ? 250.15923 243.53086 233.43753 1.000 30.01139  ? 111 LEU t N    1 
ATOM 140940 C CA   . LEU EA 1 111 ? 248.81003 243.03906 233.19360 1.000 28.87433  ? 111 LEU t CA   1 
ATOM 140941 C C    . LEU EA 1 111 ? 248.29414 243.50108 231.83892 1.000 34.01816  ? 111 LEU t C    1 
ATOM 140942 O O    . LEU EA 1 111 ? 247.79920 242.69347 231.04452 1.000 35.58419  ? 111 LEU t O    1 
ATOM 140943 C CB   . LEU EA 1 111 ? 247.87583 243.50432 234.30747 1.000 28.03571  ? 111 LEU t CB   1 
ATOM 140944 C CG   . LEU EA 1 111 ? 248.13188 242.97286 235.71512 1.000 27.07473  ? 111 LEU t CG   1 
ATOM 140945 C CD1  . LEU EA 1 111 ? 247.10300 243.54598 236.65200 1.000 30.06205  ? 111 LEU t CD1  1 
ATOM 140946 C CD2  . LEU EA 1 111 ? 248.10705 241.46230 235.76222 1.000 32.39566  ? 111 LEU t CD2  1 
ATOM 140947 H H    . LEU EA 1 111 ? 250.22687 244.09792 234.07742 1.000 35.21706  ? 111 LEU t H    1 
ATOM 140948 H HA   . LEU EA 1 111 ? 248.82808 242.07316 233.17877 1.000 34.13501  ? 111 LEU t HA   1 
ATOM 140949 H HB2  . LEU EA 1 111 ? 247.92788 244.46927 234.35631 1.000 34.01738  ? 111 LEU t HB2  1 
ATOM 140950 H HB3  . LEU EA 1 111 ? 246.97457 243.24395 234.07071 1.000 33.55530  ? 111 LEU t HB3  1 
ATOM 140951 H HG   . LEU EA 1 111 ? 249.00378 243.26779 236.01080 1.000 34.28435  ? 111 LEU t HG   1 
ATOM 140952 H HD11 . LEU EA 1 111 ? 246.22764 243.24028 236.37383 1.000 34.07953  ? 111 LEU t HD11 1 
ATOM 140953 H HD12 . LEU EA 1 111 ? 247.14479 244.51219 236.60981 1.000 33.56843  ? 111 LEU t HD12 1 
ATOM 140954 H HD13 . LEU EA 1 111 ? 247.29283 243.24275 237.55123 1.000 33.92418  ? 111 LEU t HD13 1 
ATOM 140955 H HD21 . LEU EA 1 111 ? 248.90416 241.11987 235.33251 1.000 33.98180  ? 111 LEU t HD21 1 
ATOM 140956 H HD22 . LEU EA 1 111 ? 248.08355 241.17916 236.68730 1.000 34.95098  ? 111 LEU t HD22 1 
ATOM 140957 H HD23 . LEU EA 1 111 ? 247.31803 241.14874 235.29742 1.000 33.38300  ? 111 LEU t HD23 1 
ATOM 140958 N N    . ILE EA 1 112 ? 248.40127 244.79753 231.55970 1.000 37.76771  ? 112 ILE t N    1 
ATOM 140959 C CA   . ILE EA 1 112 ? 247.86211 245.39624 230.34447 1.000 24.23704  ? 112 ILE t CA   1 
ATOM 140960 C C    . ILE EA 1 112 ? 248.89123 246.36911 229.79163 1.000 30.29682  ? 112 ILE t C    1 
ATOM 140961 O O    . ILE EA 1 112 ? 249.42135 247.20621 230.52846 1.000 37.10348  ? 112 ILE t O    1 
ATOM 140962 C CB   . ILE EA 1 112 ? 246.52628 246.12340 230.59743 1.000 28.50565  ? 112 ILE t CB   1 
ATOM 140963 C CG1  . ILE EA 1 112 ? 245.47416 245.15312 231.15411 1.000 23.01181  ? 112 ILE t CG1  1 
ATOM 140964 C CG2  . ILE EA 1 112 ? 246.06057 246.78190 229.30698 1.000 28.94005  ? 112 ILE t CG2  1 
ATOM 140965 C CD1  . ILE EA 1 112 ? 244.20876 245.80148 231.63930 1.000 19.76618  ? 112 ILE t CD1  1 
ATOM 140966 H H    . ILE EA 1 112 ? 248.79632 245.36177 232.07052 1.000 33.34653  ? 112 ILE t H    1 
ATOM 140967 H HA   . ILE EA 1 112 ? 247.71321 244.71594 229.67549 1.000 30.09367  ? 112 ILE t HA   1 
ATOM 140968 H HB   . ILE EA 1 112 ? 246.67718 246.81924 231.24875 1.000 32.80439  ? 112 ILE t HB   1 
ATOM 140969 H HG12 . ILE EA 1 112 ? 245.23673 244.52223 230.46111 1.000 31.45604  ? 112 ILE t HG12 1 
ATOM 140970 H HG13 . ILE EA 1 112 ? 245.83205 244.68277 231.91553 1.000 30.10449  ? 112 ILE t HG13 1 
ATOM 140971 H HG21 . ILE EA 1 112 ? 246.29569 246.20505 228.56705 1.000 31.33364  ? 112 ILE t HG21 1 
ATOM 140972 H HG22 . ILE EA 1 112 ? 245.10664 246.92315 229.31815 1.000 31.91400  ? 112 ILE t HG22 1 
ATOM 140973 H HG23 . ILE EA 1 112 ? 246.50724 247.63455 229.20964 1.000 31.48997  ? 112 ILE t HG23 1 
ATOM 140974 H HD11 . ILE EA 1 112 ? 243.67387 246.07257 230.88277 1.000 30.99718  ? 112 ILE t HD11 1 
ATOM 140975 H HD12 . ILE EA 1 112 ? 243.71928 245.16104 232.17594 1.000 29.91611  ? 112 ILE t HD12 1 
ATOM 140976 H HD13 . ILE EA 1 112 ? 244.44196 246.57232 232.17594 1.000 29.63302  ? 112 ILE t HD13 1 
ATOM 140977 N N    . ASN EA 1 113 ? 249.18062 246.25147 228.49581 1.000 35.60116  ? 113 ASN t N    1 
ATOM 140978 C CA   . ASN EA 1 113 ? 250.00139 247.23952 227.79994 1.000 31.01520  ? 113 ASN t CA   1 
ATOM 140979 C C    . ASN EA 1 113 ? 249.67293 247.11376 226.31461 1.000 35.90679  ? 113 ASN t C    1 
ATOM 140980 O O    . ASN EA 1 113 ? 250.18602 246.21498 225.64589 1.000 46.28074  ? 113 ASN t O    1 
ATOM 140981 C CB   . ASN EA 1 113 ? 251.48041 247.02097 228.05968 1.000 33.41674  ? 113 ASN t CB   1 
ATOM 140982 C CG   . ASN EA 1 113 ? 252.34511 248.11990 227.47781 1.000 41.68238  ? 113 ASN t CG   1 
ATOM 140983 O OD1  . ASN EA 1 113 ? 251.86758 248.99140 226.75327 1.000 42.96669  ? 113 ASN t OD1  1 
ATOM 140984 N ND2  . ASN EA 1 113 ? 253.63200 248.07433 227.78185 1.000 45.22004  ? 113 ASN t ND2  1 
ATOM 140985 H H    . ASN EA 1 113 ? 248.91250 245.60728 227.99659 1.000 37.97412  ? 113 ASN t H    1 
ATOM 140986 H HA   . ASN EA 1 113 ? 249.76324 248.12873 228.09439 1.000 37.79725  ? 113 ASN t HA   1 
ATOM 140987 H HB2  . ASN EA 1 113 ? 251.62899 246.99944 229.01573 1.000 38.31415  ? 113 ASN t HB2  1 
ATOM 140988 H HB3  . ASN EA 1 113 ? 251.75247 246.18335 227.65849 1.000 37.83025  ? 113 ASN t HB3  1 
ATOM 140989 H HD21 . ASN EA 1 113 ? 253.93101 247.44789 228.28793 1.000 39.11244  ? 113 ASN t HD21 1 
ATOM 140990 H HD22 . ASN EA 1 113 ? 254.16565 248.67340 227.47459 1.000 39.86978  ? 113 ASN t HD22 1 
ATOM 140991 N N    . SER EA 1 114 ? 248.83694 248.01736 225.81418 1.000 32.90234  ? 114 SER t N    1 
ATOM 140992 C CA   . SER EA 1 114 ? 248.45414 247.99810 224.41233 1.000 36.69835  ? 114 SER t CA   1 
ATOM 140993 C C    . SER EA 1 114 ? 248.24577 249.41985 223.92271 1.000 31.40839  ? 114 SER t C    1 
ATOM 140994 O O    . SER EA 1 114 ? 247.78270 250.28291 224.67182 1.000 38.45095  ? 114 SER t O    1 
ATOM 140995 C CB   . SER EA 1 114 ? 247.18745 247.17179 224.19346 1.000 28.33810  ? 114 SER t CB   1 
ATOM 140996 O OG   . SER EA 1 114 ? 246.10136 247.69936 224.92699 1.000 41.52584  ? 114 SER t OG   1 
ATOM 140997 H H    . SER EA 1 114 ? 248.47832 248.65093 226.26718 1.000 36.50713  ? 114 SER t H    1 
ATOM 140998 H HA   . SER EA 1 114 ? 249.16424 247.60828 223.88455 1.000 38.02126  ? 114 SER t HA   1 
ATOM 140999 H HB2  . SER EA 1 114 ? 246.96536 247.18191 223.25174 1.000 35.46167  ? 114 SER t HB2  1 
ATOM 141000 H HB3  . SER EA 1 114 ? 247.35220 246.26402 224.48567 1.000 35.43831  ? 114 SER t HB3  1 
ATOM 141001 H HG   . SER EA 1 114 ? 245.90801 248.46157 224.63703 1.000 37.44191  ? 114 SER t HG   1 
ATOM 141002 N N    . LYS EA 1 115 ? 248.59333 249.64563 222.66160 1.000 36.06549  ? 115 LYS t N    1 
ATOM 141003 C CA   . LYS EA 1 115 ? 248.43896 250.92455 221.99295 1.000 36.25729  ? 115 LYS t CA   1 
ATOM 141004 C C    . LYS EA 1 115 ? 247.58088 250.71222 220.75148 1.000 36.51030  ? 115 LYS t C    1 
ATOM 141005 O O    . LYS EA 1 115 ? 247.27882 249.58008 220.37045 1.000 40.49145  ? 115 LYS t O    1 
ATOM 141006 C CB   . LYS EA 1 115 ? 249.81017 251.52237 221.65410 1.000 37.94203  ? 115 LYS t CB   1 
ATOM 141007 C CG   . LYS EA 1 115 ? 249.81094 253.00757 221.35961 1.000 43.20297  ? 115 LYS t CG   1 
ATOM 141008 C CD   . LYS EA 1 115 ? 251.11745 253.64472 221.77437 1.000 46.13139  ? 115 LYS t CD   1 
ATOM 141009 C CE   . LYS EA 1 115 ? 251.23428 255.06217 221.25099 1.000 45.98529  ? 115 LYS t CE   1 
ATOM 141010 N NZ   . LYS EA 1 115 ? 250.11485 255.91885 221.72432 1.000 44.80466  ? 115 LYS t NZ   1 
ATOM 141011 H H    . LYS EA 1 115 ? 248.93507 249.04410 222.15304 1.000 40.58230  ? 115 LYS t H    1 
ATOM 141012 H HA   . LYS EA 1 115 ? 247.97493 251.54307 222.57112 1.000 40.01014  ? 115 LYS t HA   1 
ATOM 141013 H HB2  . LYS EA 1 115 ? 250.39822 251.38019 222.41023 1.000 39.29510  ? 115 LYS t HB2  1 
ATOM 141014 H HB3  . LYS EA 1 115 ? 250.16012 251.06723 220.87545 1.000 41.41243  ? 115 LYS t HB3  1 
ATOM 141015 H HG2  . LYS EA 1 115 ? 249.69829 253.14626 220.40813 1.000 41.82709  ? 115 LYS t HG2  1 
ATOM 141016 H HG3  . LYS EA 1 115 ? 249.09678 253.43808 221.84623 1.000 41.13890  ? 115 LYS t HG3  1 
ATOM 141017 H HD2  . LYS EA 1 115 ? 251.16231 253.67242 222.74210 1.000 41.53259  ? 115 LYS t HD2  1 
ATOM 141018 H HD3  . LYS EA 1 115 ? 251.85345 253.12509 221.41813 1.000 41.23162  ? 115 LYS t HD3  1 
ATOM 141019 H HE2  . LYS EA 1 115 ? 252.06488 255.45034 221.56607 1.000 40.98578  ? 115 LYS t HE2  1 
ATOM 141020 H HE3  . LYS EA 1 115 ? 251.21639 255.04707 220.28217 1.000 41.38357  ? 115 LYS t HE3  1 
ATOM 141021 H HZ1  . LYS EA 1 115 ? 249.34769 255.63808 221.37165 1.000 40.69906  ? 115 LYS t HZ1  1 
ATOM 141022 H HZ2  . LYS EA 1 115 ? 250.05669 255.87980 222.61120 1.000 41.26302  ? 115 LYS t HZ2  1 
ATOM 141023 H HZ3  . LYS EA 1 115 ? 250.25394 256.76276 221.48023 1.000 41.71214  ? 115 LYS t HZ3  1 
ATOM 141024 N N    . ALA EA 1 116 ? 247.18480 251.82281 220.12643 1.000 39.73420  ? 116 ALA t N    1 
ATOM 141025 C CA   . ALA EA 1 116 ? 246.07842 251.80706 219.17333 1.000 36.38210  ? 116 ALA t CA   1 
ATOM 141026 C C    . ALA EA 1 116 ? 246.35013 250.89352 217.98492 1.000 41.43090  ? 116 ALA t C    1 
ATOM 141027 O O    . ALA EA 1 116 ? 245.50914 250.05923 217.62992 1.000 42.86319  ? 116 ALA t O    1 
ATOM 141028 C CB   . ALA EA 1 116 ? 245.80065 253.22473 218.69320 1.000 39.14083  ? 116 ALA t CB   1 
ATOM 141029 H H    . ALA EA 1 116 ? 247.53032 252.59716 220.23616 1.000 41.07715  ? 116 ALA t H    1 
ATOM 141030 H HA   . ALA EA 1 116 ? 245.28279 251.48813 219.61869 1.000 40.42889  ? 116 ALA t HA   1 
ATOM 141031 H HB1  . ALA EA 1 116 ? 245.08458 253.18791 218.04626 1.000 40.71824  ? 116 ALA t HB1  1 
ATOM 141032 H HB2  . ALA EA 1 116 ? 246.60615 253.57494 218.28427 1.000 40.11810  ? 116 ALA t HB2  1 
ATOM 141033 H HB3  . ALA EA 1 116 ? 245.54373 253.76893 219.45183 1.000 40.72248  ? 116 ALA t HB3  1 
ATOM 141034 N N    . GLY EA 1 117 ? 247.51376 251.04058 217.35531 1.000 37.14918  ? 117 GLY t N    1 
ATOM 141035 C CA   . GLY EA 1 117 ? 247.82290 250.32366 216.13142 1.000 33.06582  ? 117 GLY t CA   1 
ATOM 141036 C C    . GLY EA 1 117 ? 249.16340 249.62530 216.13078 1.000 41.29770  ? 117 GLY t C    1 
ATOM 141037 O O    . GLY EA 1 117 ? 249.68782 249.29430 215.06355 1.000 42.43706  ? 117 GLY t O    1 
ATOM 141038 H H    . GLY EA 1 117 ? 248.14264 251.55979 217.62272 1.000 39.43871  ? 117 GLY t H    1 
ATOM 141039 H HA2  . GLY EA 1 117 ? 247.15526 249.65266 215.93707 1.000 39.04971  ? 117 GLY t HA2  1 
ATOM 141040 H HA3  . GLY EA 1 117 ? 247.82918 250.95852 215.40277 1.000 39.83859  ? 117 GLY t HA3  1 
ATOM 141041 N N    . GLU EA 1 118 ? 249.72037 249.38638 217.31269 1.000 51.50396  ? 118 GLU t N    1 
ATOM 141042 C CA   . GLU EA 1 118 ? 251.01471 248.74735 217.46773 1.000 46.27618  ? 118 GLU t CA   1 
ATOM 141043 C C    . GLU EA 1 118 ? 250.84602 247.32458 217.97731 1.000 42.00523  ? 118 GLU t C    1 
ATOM 141044 O O    . GLU EA 1 118 ? 249.79757 246.94245 218.50204 1.000 46.83321  ? 118 GLU t O    1 
ATOM 141045 C CB   . GLU EA 1 118 ? 251.90485 249.54092 218.42614 1.000 43.90036  ? 118 GLU t CB   1 
ATOM 141046 C CG   . GLU EA 1 118 ? 252.31817 250.89626 217.89768 1.000 52.59740  ? 118 GLU t CG   1 
ATOM 141047 C CD   . GLU EA 1 118 ? 253.17973 251.66419 218.87673 1.000 61.49130  ? 118 GLU t CD   1 
ATOM 141048 O OE1  . GLU EA 1 118 ? 253.34281 251.19419 220.02183 1.000 59.43782  ? 118 GLU t OE1  1 
ATOM 141049 O OE2  . GLU EA 1 118 ? 253.69926 252.73536 218.49949 1.000 58.38449  ? 118 GLU t OE2  1 
ATOM 141050 H H    . GLU EA 1 118 ? 249.35850 249.58621 218.06320 1.000 47.96612  ? 118 GLU t H    1 
ATOM 141051 H HA   . GLU EA 1 118 ? 251.47008 248.70267 216.61671 1.000 48.90263  ? 118 GLU t HA   1 
ATOM 141052 H HB2  . GLU EA 1 118 ? 251.41806 249.68493 219.24999 1.000 47.12909  ? 118 GLU t HB2  1 
ATOM 141053 H HB3  . GLU EA 1 118 ? 252.70891 249.03082 218.60153 1.000 48.51551  ? 118 GLU t HB3  1 
ATOM 141054 H HG2  . GLU EA 1 118 ? 252.82390 250.77695 217.07902 1.000 49.04240  ? 118 GLU t HG2  1 
ATOM 141055 H HG3  . GLU EA 1 118 ? 251.52180 251.41972 217.72428 1.000 48.34932  ? 118 GLU t HG3  1 
ATOM 141056 N N    . ILE EA 1 119 ? 251.90773 246.54008 217.80715 1.000 39.50748  ? 119 ILE t N    1 
ATOM 141057 C CA   . ILE EA 1 119 ? 251.91703 245.17067 218.29678 1.000 38.84703  ? 119 ILE t CA   1 
ATOM 141058 C C    . ILE EA 1 119 ? 252.02928 245.18380 219.81172 1.000 41.99798  ? 119 ILE t C    1 
ATOM 141059 O O    . ILE EA 1 119 ? 252.80485 245.95499 220.39206 1.000 46.48897  ? 119 ILE t O    1 
ATOM 141060 C CB   . ILE EA 1 119 ? 253.05975 244.35703 217.66072 1.000 39.78901  ? 119 ILE t CB   1 
ATOM 141061 C CG1  . ILE EA 1 119 ? 253.06186 244.46629 216.12751 1.000 44.09479  ? 119 ILE t CG1  1 
ATOM 141062 C CG2  . ILE EA 1 119 ? 252.98888 242.90624 218.09548 1.000 33.96199  ? 119 ILE t CG2  1 
ATOM 141063 C CD1  . ILE EA 1 119 ? 252.01820 243.60210 215.45461 1.000 43.92302  ? 119 ILE t CD1  1 
ATOM 141064 H H    . ILE EA 1 119 ? 252.63336 246.78141 217.41833 1.000 42.37126  ? 119 ILE t H    1 
ATOM 141065 H HA   . ILE EA 1 119 ? 251.07827 244.74873 218.06499 1.000 41.30314  ? 119 ILE t HA   1 
ATOM 141066 H HB   . ILE EA 1 119 ? 253.89584 244.72086 217.98459 1.000 41.50129  ? 119 ILE t HB   1 
ATOM 141067 H HG12 . ILE EA 1 119 ? 252.93898 245.37321 215.82177 1.000 41.78576  ? 119 ILE t HG12 1 
ATOM 141068 H HG13 . ILE EA 1 119 ? 253.92443 244.15785 215.81915 1.000 42.00779  ? 119 ILE t HG13 1 
ATOM 141069 H HG21 . ILE EA 1 119 ? 253.34575 242.82878 218.99215 1.000 40.88753  ? 119 ILE t HG21 1 
ATOM 141070 H HG22 . ILE EA 1 119 ? 253.51905 242.37225 217.48568 1.000 39.88507  ? 119 ILE t HG22 1 
ATOM 141071 H HG23 . ILE EA 1 119 ? 252.06607 242.61353 218.07752 1.000 41.35621  ? 119 ILE t HG23 1 
ATOM 141072 H HD11 . ILE EA 1 119 ? 251.82382 243.96806 214.57851 1.000 41.89583  ? 119 ILE t HD11 1 
ATOM 141073 H HD12 . ILE EA 1 119 ? 252.36007 242.69965 215.36915 1.000 41.83835  ? 119 ILE t HD12 1 
ATOM 141074 H HD13 . ILE EA 1 119 ? 251.21378 243.60109 215.99471 1.000 41.60283  ? 119 ILE t HD13 1 
ATOM 141075 N N    . VAL EA 1 120 ? 251.24314 244.33037 220.46101 1.000 36.10483  ? 120 VAL t N    1 
ATOM 141076 C CA   . VAL EA 1 120 ? 251.20410 244.29980 221.91632 1.000 36.08403  ? 120 VAL t CA   1 
ATOM 141077 C C    . VAL EA 1 120 ? 252.55019 243.80904 222.42756 1.000 32.86248  ? 120 VAL t C    1 
ATOM 141078 O O    . VAL EA 1 120 ? 252.97665 242.68972 222.12179 1.000 38.74454  ? 120 VAL t O    1 
ATOM 141079 C CB   . VAL EA 1 120 ? 250.05102 243.41789 222.41358 1.000 29.53185  ? 120 VAL t CB   1 
ATOM 141080 C CG1  . VAL EA 1 120 ? 250.06603 243.29692 223.92644 1.000 34.80308  ? 120 VAL t CG1  1 
ATOM 141081 C CG2  . VAL EA 1 120 ? 248.72062 243.98544 221.94712 1.000 31.03103  ? 120 VAL t CG2  1 
ATOM 141082 H H    . VAL EA 1 120 ? 250.72550 243.76022 220.08318 1.000 37.92021  ? 120 VAL t H    1 
ATOM 141083 H HA   . VAL EA 1 120 ? 251.06440 245.19647 222.24993 1.000 38.02312  ? 120 VAL t HA   1 
ATOM 141084 H HB   . VAL EA 1 120 ? 250.14798 242.53178 222.04030 1.000 37.58078  ? 120 VAL t HB   1 
ATOM 141085 H HG11 . VAL EA 1 120 ? 250.80017 242.73744 224.20863 1.000 37.88948  ? 120 VAL t HG11 1 
ATOM 141086 H HG12 . VAL EA 1 120 ? 249.23605 242.89729 224.22477 1.000 37.30326  ? 120 VAL t HG12 1 
ATOM 141087 H HG13 . VAL EA 1 120 ? 250.16054 244.18000 224.30043 1.000 37.15610  ? 120 VAL t HG13 1 
ATOM 141088 H HG21 . VAL EA 1 120 ? 248.87605 244.78931 221.43244 1.000 37.89148  ? 120 VAL t HG21 1 
ATOM 141089 H HG22 . VAL EA 1 120 ? 248.27433 243.32286 221.40132 1.000 37.73170  ? 120 VAL t HG22 1 
ATOM 141090 H HG23 . VAL EA 1 120 ? 248.17383 244.20274 222.71481 1.000 36.03628  ? 120 VAL t HG23 1 
ATOM 141091 N N    . LYS EA 1 121 ? 253.21668 244.64596 223.21445 1.000 42.67448  ? 121 LYS t N    1 
ATOM 141092 C CA   . LYS EA 1 121 ? 254.50493 244.34086 223.80981 1.000 40.45570  ? 121 LYS t CA   1 
ATOM 141093 C C    . LYS EA 1 121 ? 254.34924 244.14339 225.30841 1.000 42.70068  ? 121 LYS t C    1 
ATOM 141094 O O    . LYS EA 1 121 ? 253.40835 244.64032 225.93204 1.000 50.48961  ? 121 LYS t O    1 
ATOM 141095 C CB   . LYS EA 1 121 ? 255.52117 245.45348 223.53943 1.000 38.48765  ? 121 LYS t CB   1 
ATOM 141096 C CG   . LYS EA 1 121 ? 255.94017 245.58202 222.09221 1.000 44.78198  ? 121 LYS t CG   1 
ATOM 141097 C CD   . LYS EA 1 121 ? 256.96415 246.68396 221.91024 1.000 48.43687  ? 121 LYS t CD   1 
ATOM 141098 C CE   . LYS EA 1 121 ? 257.36895 246.82929 220.45612 1.000 55.06512  ? 121 LYS t CE   1 
ATOM 141099 N NZ   . LYS EA 1 121 ? 258.35538 247.91490 220.22831 1.000 51.68886  ? 121 LYS t NZ   1 
ATOM 141100 H H    . LYS EA 1 121 ? 252.92852 245.42595 223.42571 1.000 44.52042  ? 121 LYS t H    1 
ATOM 141101 H HA   . LYS EA 1 121 ? 254.85815 243.52330 223.43864 1.000 43.61572  ? 121 LYS t HA   1 
ATOM 141102 H HB2  . LYS EA 1 121 ? 255.13356 246.29822 223.80945 1.000 43.54279  ? 121 LYS t HB2  1 
ATOM 141103 H HB3  . LYS EA 1 121 ? 256.31740 245.27510 224.05985 1.000 43.48730  ? 121 LYS t HB3  1 
ATOM 141104 H HG2  . LYS EA 1 121 ? 256.33388 244.74820 221.79642 1.000 44.51069  ? 121 LYS t HG2  1 
ATOM 141105 H HG3  . LYS EA 1 121 ? 255.16537 245.79974 221.55474 1.000 44.22708  ? 121 LYS t HG3  1 
ATOM 141106 H HD2  . LYS EA 1 121 ? 256.58385 247.52427 222.20614 1.000 44.20529  ? 121 LYS t HD2  1 
ATOM 141107 H HD3  . LYS EA 1 121 ? 257.75605 246.46923 222.42588 1.000 45.08781  ? 121 LYS t HD3  1 
ATOM 141108 H HE2  . LYS EA 1 121 ? 257.78692 246.00645 220.17085 1.000 45.27018  ? 121 LYS t HE2  1 
ATOM 141109 H HE3  . LYS EA 1 121 ? 256.58138 247.01111 219.92061 1.000 45.39159  ? 121 LYS t HE3  1 
ATOM 141110 H HZ1  . LYS EA 1 121 ? 259.14167 247.68548 220.57651 1.000 44.23097  ? 121 LYS t HZ1  1 
ATOM 141111 H HZ2  . LYS EA 1 121 ? 258.07589 248.66738 220.61057 1.000 44.96950  ? 121 LYS t HZ2  1 
ATOM 141112 H HZ3  . LYS EA 1 121 ? 258.45724 248.05090 219.35447 1.000 45.54010  ? 121 LYS t HZ3  1 
ATOM 141113 N N    . ILE EA 1 122 ? 255.29087 243.39584 225.87349 1.000 41.09514  ? 122 ILE t N    1 
ATOM 141114 C CA   . ILE EA 1 122 ? 255.34087 243.11252 227.29956 1.000 43.30645  ? 122 ILE t CA   1 
ATOM 141115 C C    . ILE EA 1 122 ? 256.73672 243.45638 227.79694 1.000 42.58925  ? 122 ILE t C    1 
ATOM 141116 O O    . ILE EA 1 122 ? 257.73526 243.09237 227.16599 1.000 51.88714  ? 122 ILE t O    1 
ATOM 141117 C CB   . ILE EA 1 122 ? 254.95894 241.64496 227.59955 1.000 42.82982  ? 122 ILE t CB   1 
ATOM 141118 C CG1  . ILE EA 1 122 ? 254.31467 241.52277 228.97957 1.000 50.35642  ? 122 ILE t CG1  1 
ATOM 141119 C CG2  . ILE EA 1 122 ? 256.13754 240.68864 227.47272 1.000 41.60001  ? 122 ILE t CG2  1 
ATOM 141120 C CD1  . ILE EA 1 122 ? 253.65935 240.19106 229.22259 1.000 50.82509  ? 122 ILE t CD1  1 
ATOM 141121 H H    . ILE EA 1 122 ? 255.93247 243.03221 225.43559 1.000 44.83252  ? 122 ILE t H    1 
ATOM 141122 H HA   . ILE EA 1 122 ? 254.72509 243.69278 227.76463 1.000 45.56260  ? 122 ILE t HA   1 
ATOM 141123 H HB   . ILE EA 1 122 ? 254.30019 241.38011 226.94281 1.000 44.29800  ? 122 ILE t HB   1 
ATOM 141124 H HG12 . ILE EA 1 122 ? 255.00614 241.64177 229.64427 1.000 45.37313  ? 122 ILE t HG12 1 
ATOM 141125 H HG13 . ILE EA 1 122 ? 253.63169 242.20091 229.08342 1.000 46.09197  ? 122 ILE t HG13 1 
ATOM 141126 H HG21 . ILE EA 1 122 ? 255.78954 239.78771 227.39836 1.000 44.39359  ? 122 ILE t HG21 1 
ATOM 141127 H HG22 . ILE EA 1 122 ? 256.63995 240.90542 226.67463 1.000 44.88153  ? 122 ILE t HG22 1 
ATOM 141128 H HG23 . ILE EA 1 122 ? 256.70092 240.75373 228.25839 1.000 45.14763  ? 122 ILE t HG23 1 
ATOM 141129 H HD11 . ILE EA 1 122 ? 252.94361 240.30142 229.86667 1.000 45.89684  ? 122 ILE t HD11 1 
ATOM 141130 H HD12 . ILE EA 1 122 ? 253.30213 239.85718 228.38646 1.000 45.30832  ? 122 ILE t HD12 1 
ATOM 141131 H HD13 . ILE EA 1 122 ? 254.32424 239.57585 229.56418 1.000 45.96499  ? 122 ILE t HD13 1 
ATOM 141132 N N    . GLU EA 1 123 ? 256.80029 244.20944 228.89057 1.000 46.43921  ? 123 GLU t N    1 
ATOM 141133 C CA   . GLU EA 1 123 ? 258.05565 244.59911 229.51419 1.000 44.76472  ? 123 GLU t CA   1 
ATOM 141134 C C    . GLU EA 1 123 ? 257.95520 244.34278 231.00796 1.000 45.23005  ? 123 GLU t C    1 
ATOM 141135 O O    . GLU EA 1 123 ? 256.97151 244.73339 231.64430 1.000 50.94076  ? 123 GLU t O    1 
ATOM 141136 C CB   . GLU EA 1 123 ? 258.38715 246.06813 229.21776 1.000 46.33307  ? 123 GLU t CB   1 
ATOM 141137 C CG   . GLU EA 1 123 ? 257.63847 247.08734 230.05175 1.000 53.55713  ? 123 GLU t CG   1 
ATOM 141138 C CD   . GLU EA 1 123 ? 257.68066 248.47632 229.44743 1.000 59.58628  ? 123 GLU t CD   1 
ATOM 141139 O OE1  . GLU EA 1 123 ? 258.67529 248.79859 228.76458 1.000 57.23488  ? 123 GLU t OE1  1 
ATOM 141140 O OE2  . GLU EA 1 123 ? 256.71952 249.24632 229.65530 1.000 57.35932  ? 123 GLU t OE2  1 
ATOM 141141 H H    . GLU EA 1 123 ? 256.10968 244.51598 229.29715 1.000 48.69004  ? 123 GLU t H    1 
ATOM 141142 H HA   . GLU EA 1 123 ? 258.77652 244.05381 229.17433 1.000 48.33274  ? 123 GLU t HA   1 
ATOM 141143 H HB2  . GLU EA 1 123 ? 259.33295 246.20628 229.37239 1.000 48.65188  ? 123 GLU t HB2  1 
ATOM 141144 H HB3  . GLU EA 1 123 ? 258.17889 246.24605 228.28862 1.000 48.67681  ? 123 GLU t HB3  1 
ATOM 141145 H HG2  . GLU EA 1 123 ? 256.71090 246.81570 230.12340 1.000 49.31778  ? 123 GLU t HG2  1 
ATOM 141146 H HG3  . GLU EA 1 123 ? 258.04332 247.13602 230.93089 1.000 49.77039  ? 123 GLU t HG3  1 
ATOM 141147 N N    . VAL EA 1 124 ? 258.95582 243.65143 231.55349 1.000 38.25686  ? 124 VAL t N    1 
ATOM 141148 C CA   . VAL EA 1 124 ? 259.01075 243.32230 232.96929 1.000 46.88894  ? 124 VAL t CA   1 
ATOM 141149 C C    . VAL EA 1 124 ? 260.38230 243.68103 233.51455 1.000 41.17678  ? 124 VAL t C    1 
ATOM 141150 O O    . VAL EA 1 124 ? 261.37202 243.76818 232.78564 1.000 48.54964  ? 124 VAL t O    1 
ATOM 141151 C CB   . VAL EA 1 124 ? 258.69485 241.83464 233.24788 1.000 45.65430  ? 124 VAL t CB   1 
ATOM 141152 C CG1  . VAL EA 1 124 ? 257.41679 241.45700 232.59680 1.000 46.86010  ? 124 VAL t CG1  1 
ATOM 141153 C CG2  . VAL EA 1 124 ? 259.78191 240.93560 232.73874 1.000 39.27193  ? 124 VAL t CG2  1 
ATOM 141154 H H    . VAL EA 1 124 ? 259.62848 243.35725 231.11032 1.000 44.52766  ? 124 VAL t H    1 
ATOM 141155 H HA   . VAL EA 1 124 ? 258.36395 243.85304 233.45318 1.000 46.05768  ? 124 VAL t HA   1 
ATOM 141156 H HB   . VAL EA 1 124 ? 258.60619 241.69723 234.20011 1.000 44.80527  ? 124 VAL t HB   1 
ATOM 141157 H HG11 . VAL EA 1 124 ? 256.88114 242.25680 232.51324 1.000 45.98260  ? 124 VAL t HG11 1 
ATOM 141158 H HG12 . VAL EA 1 124 ? 257.60488 241.08600 231.72192 1.000 44.61296  ? 124 VAL t HG12 1 
ATOM 141159 H HG13 . VAL EA 1 124 ? 256.96073 240.80556 233.14938 1.000 44.83380  ? 124 VAL t HG13 1 
ATOM 141160 H HG21 . VAL EA 1 124 ? 259.43977 240.03046 232.70134 1.000 43.43945  ? 124 VAL t HG21 1 
ATOM 141161 H HG22 . VAL EA 1 124 ? 260.01618 241.23171 231.85060 1.000 43.84506  ? 124 VAL t HG22 1 
ATOM 141162 H HG23 . VAL EA 1 124 ? 260.55022 240.96675 233.32619 1.000 44.33430  ? 124 VAL t HG23 1 
ATOM 141163 N N    . GLU EA 1 125 ? 260.41798 243.88782 234.82498 1.000 43.33861  ? 125 GLU t N    1 
ATOM 141164 C CA   . GLU EA 1 125 ? 261.64336 244.14473 235.55579 1.000 44.13496  ? 125 GLU t CA   1 
ATOM 141165 C C    . GLU EA 1 125 ? 261.55653 243.41460 236.88417 1.000 42.31867  ? 125 GLU t C    1 
ATOM 141166 O O    . GLU EA 1 125 ? 260.47245 243.05500 237.34716 1.000 51.06759  ? 125 GLU t O    1 
ATOM 141167 C CB   . GLU EA 1 125 ? 261.87411 245.64887 235.75569 1.000 45.73737  ? 125 GLU t CB   1 
ATOM 141168 C CG   . GLU EA 1 125 ? 260.84746 246.34290 236.63505 1.000 53.08175  ? 125 GLU t CG   1 
ATOM 141169 C CD   . GLU EA 1 125 ? 261.08642 247.83303 236.74147 1.000 58.80461  ? 125 GLU t CD   1 
ATOM 141170 O OE1  . GLU EA 1 125 ? 262.04152 248.33022 236.10951 1.000 59.25041  ? 125 GLU t OE1  1 
ATOM 141171 O OE2  . GLU EA 1 125 ? 260.32047 248.50773 237.46060 1.000 57.38232  ? 125 GLU t OE2  1 
ATOM 141172 H H    . GLU EA 1 125 ? 259.72140 243.88035 235.32574 1.000 47.68305  ? 125 GLU t H    1 
ATOM 141173 H HA   . GLU EA 1 125 ? 262.39416 243.78341 235.06694 1.000 46.83143  ? 125 GLU t HA   1 
ATOM 141174 H HB2  . GLU EA 1 125 ? 262.74327 245.77533 236.16291 1.000 47.30254  ? 125 GLU t HB2  1 
ATOM 141175 H HB3  . GLU EA 1 125 ? 261.85361 246.07995 234.88910 1.000 46.84691  ? 125 GLU t HB3  1 
ATOM 141176 H HG2  . GLU EA 1 125 ? 259.96506 246.20395 236.26001 1.000 47.65618  ? 125 GLU t HG2  1 
ATOM 141177 H HG3  . GLU EA 1 125 ? 260.88938 245.98640 237.53335 1.000 48.49460  ? 125 GLU t HG3  1 
ATOM 141178 N N    . GLY EA 1 126 ? 262.71106 243.19048 237.49255 1.000 34.92240  ? 126 GLY t N    1 
ATOM 141179 C CA   . GLY EA 1 126 ? 262.73467 242.45514 238.73609 1.000 30.94590  ? 126 GLY t CA   1 
ATOM 141180 C C    . GLY EA 1 126 ? 264.12974 242.39431 239.30595 1.000 32.44676  ? 126 GLY t C    1 
ATOM 141181 O O    . GLY EA 1 126 ? 265.03575 243.10529 238.86775 1.000 38.56416  ? 126 GLY t O    1 
ATOM 141182 H H    . GLY EA 1 126 ? 263.47858 243.44959 237.21127 1.000 40.01700  ? 126 GLY t H    1 
ATOM 141183 H HA2  . GLY EA 1 126 ? 262.15402 242.88368 239.37914 1.000 39.22750  ? 126 GLY t HA2  1 
ATOM 141184 H HA3  . GLY EA 1 126 ? 262.42304 241.55415 238.58174 1.000 38.83276  ? 126 GLY t HA3  1 
ATOM 141185 N N    . SER EA 1 127 ? 264.28032 241.52450 240.29943 1.000 41.00468  ? 127 SER t N    1 
ATOM 141186 C CA   . SER EA 1 127 ? 265.52504 241.35613 241.02596 1.000 36.73560  ? 127 SER t CA   1 
ATOM 141187 C C    . SER EA 1 127 ? 265.85272 239.87807 241.14382 1.000 32.95061  ? 127 SER t C    1 
ATOM 141188 O O    . SER EA 1 127 ? 264.95953 239.02886 241.15985 1.000 48.66800  ? 127 SER t O    1 
ATOM 141189 C CB   . SER EA 1 127 ? 265.43974 241.97642 242.41899 1.000 39.10176  ? 127 SER t CB   1 
ATOM 141190 O OG   . SER EA 1 127 ? 264.20488 241.66380 243.03419 1.000 43.88073  ? 127 SER t OG   1 
ATOM 141191 H H    . SER EA 1 127 ? 263.65537 241.00671 240.57593 1.000 40.87451  ? 127 SER t H    1 
ATOM 141192 H HA   . SER EA 1 127 ? 266.24121 241.77974 240.54074 1.000 40.00838  ? 127 SER t HA   1 
ATOM 141193 H HB2  . SER EA 1 127 ? 266.15983 241.62774 242.96311 1.000 40.10599  ? 127 SER t HB2  1 
ATOM 141194 H HB3  . SER EA 1 127 ? 265.51649 242.93787 242.33926 1.000 40.03589  ? 127 SER t HB3  1 
ATOM 141195 H HG   . SER EA 1 127 ? 264.09858 240.83147 243.04686 1.000 40.17605  ? 127 SER t HG   1 
ATOM 141196 N N    . PHE EA 1 128 ? 267.14822 239.58415 241.22447 1.000 29.03828  ? 128 PHE t N    1 
ATOM 141197 C CA   . PHE EA 1 128 ? 267.63690 238.23067 241.42976 1.000 30.18445  ? 128 PHE t CA   1 
ATOM 141198 C C    . PHE EA 1 128 ? 268.73142 238.24512 242.48554 1.000 36.43765  ? 128 PHE t C    1 
ATOM 141199 O O    . PHE EA 1 128 ? 269.40818 239.25531 242.69000 1.000 38.05198  ? 128 PHE t O    1 
ATOM 141200 C CB   . PHE EA 1 128 ? 268.14095 237.60635 240.11977 1.000 26.50338  ? 128 PHE t CB   1 
ATOM 141201 C CG   . PHE EA 1 128 ? 269.30734 238.31586 239.50467 1.000 36.72491  ? 128 PHE t CG   1 
ATOM 141202 C CD1  . PHE EA 1 128 ? 269.10985 239.40502 238.68202 1.000 35.70473  ? 128 PHE t CD1  1 
ATOM 141203 C CD2  . PHE EA 1 128 ? 270.59805 237.88438 239.73083 1.000 34.44257  ? 128 PHE t CD2  1 
ATOM 141204 C CE1  . PHE EA 1 128 ? 270.17371 240.05347 238.10812 1.000 32.77408  ? 128 PHE t CE1  1 
ATOM 141205 C CE2  . PHE EA 1 128 ? 271.66354 238.53297 239.15971 1.000 25.47776  ? 128 PHE t CE2  1 
ATOM 141206 C CZ   . PHE EA 1 128 ? 271.45125 239.61710 238.34746 1.000 29.71568  ? 128 PHE t CZ   1 
ATOM 141207 H H    . PHE EA 1 128 ? 267.77378 240.16707 241.16221 1.000 36.60982  ? 128 PHE t H    1 
ATOM 141208 H HA   . PHE EA 1 128 ? 266.92123 237.67474 241.76471 1.000 36.77859  ? 128 PHE t HA   1 
ATOM 141209 H HB2  . PHE EA 1 128 ? 268.41188 236.69514 240.28957 1.000 36.50053  ? 128 PHE t HB2  1 
ATOM 141210 H HB3  . PHE EA 1 128 ? 267.42047 237.62565 239.47593 1.000 35.86704  ? 128 PHE t HB3  1 
ATOM 141211 H HD1  . PHE EA 1 128 ? 268.24717 239.70231 238.51697 1.000 37.35706  ? 128 PHE t HD1  1 
ATOM 141212 H HD2  . PHE EA 1 128 ? 270.74781 237.15171 240.27921 1.000 37.03252  ? 128 PHE t HD2  1 
ATOM 141213 H HE1  . PHE EA 1 128 ? 270.02845 240.78706 237.55889 1.000 37.02408  ? 128 PHE t HE1  1 
ATOM 141214 H HE2  . PHE EA 1 128 ? 272.52723 238.23729 239.32126 1.000 35.82985  ? 128 PHE t HE2  1 
ATOM 141215 H HZ   . PHE EA 1 128 ? 272.17162 240.05488 237.96062 1.000 36.76741  ? 128 PHE t HZ   1 
ATOM 141216 N N    . ARG EA 1 129 ? 268.88917 237.10639 243.16123 1.000 42.13800  ? 129 ARG t N    1 
ATOM 141217 C CA   . ARG EA 1 129 ? 269.81234 237.01240 244.28711 1.000 37.33850  ? 129 ARG t CA   1 
ATOM 141218 C C    . ARG EA 1 129 ? 271.25176 236.89007 243.81434 1.000 43.71464  ? 129 ARG t C    1 
ATOM 141219 O O    . ARG EA 1 129 ? 272.11380 237.68758 244.19543 1.000 52.62154  ? 129 ARG t O    1 
ATOM 141220 C CB   . ARG EA 1 129 ? 269.46737 235.80744 245.15903 1.000 40.03698  ? 129 ARG t CB   1 
ATOM 141221 C CG   . ARG EA 1 129 ? 268.50477 236.08314 246.28188 1.000 47.53364  ? 129 ARG t CG   1 
ATOM 141222 C CD   . ARG EA 1 129 ? 269.22495 236.54039 247.53765 1.000 48.34455  ? 129 ARG t CD   1 
ATOM 141223 N NE   . ARG EA 1 129 ? 270.03113 235.50332 248.17308 1.000 47.88903  ? 129 ARG t NE   1 
ATOM 141224 C CZ   . ARG EA 1 129 ? 269.55929 234.41993 248.77685 1.000 51.14432  ? 129 ARG t CZ   1 
ATOM 141225 N NH1  . ARG EA 1 129 ? 268.26358 234.15818 248.83176 1.000 48.67055  ? 129 ARG t NH1  1 
ATOM 141226 N NH2  . ARG EA 1 129 ? 270.41300 233.57481 249.34509 1.000 48.76651  ? 129 ARG t NH2  1 
ATOM 141227 H H    . ARG EA 1 129 ? 268.47460 236.37788 242.98248 1.000 44.27939  ? 129 ARG t H    1 
ATOM 141228 H HA   . ARG EA 1 129 ? 269.73851 237.81075 244.82791 1.000 43.90744  ? 129 ARG t HA   1 
ATOM 141229 H HB2  . ARG EA 1 129 ? 269.08751 235.11795 244.60032 1.000 44.17446  ? 129 ARG t HB2  1 
ATOM 141230 H HB3  . ARG EA 1 129 ? 270.28887 235.48317 245.55332 1.000 44.06023  ? 129 ARG t HB3  1 
ATOM 141231 H HG2  . ARG EA 1 129 ? 267.89922 236.78923 246.01104 1.000 45.57326  ? 129 ARG t HG2  1 
ATOM 141232 H HG3  . ARG EA 1 129 ? 268.01004 235.27559 246.47174 1.000 44.71906  ? 129 ARG t HG3  1 
ATOM 141233 H HD2  . ARG EA 1 129 ? 269.81587 237.27167 247.30563 1.000 45.56622  ? 129 ARG t HD2  1 
ATOM 141234 H HD3  . ARG EA 1 129 ? 268.56581 236.83665 248.18165 1.000 45.43409  ? 129 ARG t HD3  1 
ATOM 141235 H HE   . ARG EA 1 129 ? 270.88098 235.62427 248.19300 1.000 44.69222  ? 129 ARG t HE   1 
ATOM 141236 H HH11 . ARG EA 1 129 ? 267.69022 234.68668 248.47555 1.000 45.02578  ? 129 ARG t HH11 1 
ATOM 141237 H HH12 . ARG EA 1 129 ? 267.99248 233.44650 249.22971 1.000 45.09454  ? 129 ARG t HH12 1 
ATOM 141238 H HH21 . ARG EA 1 129 ? 271.25716 233.73485 249.31696 1.000 45.18614  ? 129 ARG t HH21 1 
ATOM 141239 H HH22 . ARG EA 1 129 ? 270.12054 232.86917 249.73832 1.000 45.16409  ? 129 ARG t HH22 1 
ATOM 141240 N N    . GLY EA 1 130 ? 271.52956 235.86616 243.00978 1.000 36.18905  ? 130 GLY t N    1 
ATOM 141241 C CA   . GLY EA 1 130 ? 272.86919 235.58533 242.54416 1.000 40.71251  ? 130 GLY t CA   1 
ATOM 141242 C C    . GLY EA 1 130 ? 272.83673 234.99913 241.14930 1.000 44.22550  ? 130 GLY t C    1 
ATOM 141243 O O    . GLY EA 1 130 ? 271.77243 234.81658 240.55687 1.000 45.20751  ? 130 GLY t O    1 
ATOM 141244 H H    . GLY EA 1 130 ? 270.94206 235.31395 242.71768 1.000 41.19488  ? 130 GLY t H    1 
ATOM 141245 H HA2  . GLY EA 1 130 ? 273.39472 236.39686 242.52197 1.000 41.47866  ? 130 GLY t HA2  1 
ATOM 141246 H HA3  . GLY EA 1 130 ? 273.29493 234.95037 243.13746 1.000 42.23358  ? 130 GLY t HA3  1 
ATOM 141247 N N    . TYR EA 1 131 ? 274.02907 234.70804 240.63805 1.000 43.40761  ? 131 TYR t N    1 
ATOM 141248 C CA   . TYR EA 1 131 ? 274.19705 234.21811 239.28176 1.000 38.25485  ? 131 TYR t CA   1 
ATOM 141249 C C    . TYR EA 1 131 ? 275.22624 233.10084 239.26076 1.000 46.77723  ? 131 TYR t C    1 
ATOM 141250 O O    . TYR EA 1 131 ? 276.14170 233.06068 240.08617 1.000 51.10897  ? 131 TYR t O    1 
ATOM 141251 C CB   . TYR EA 1 131 ? 274.62530 235.34509 238.33803 1.000 37.61876  ? 131 TYR t CB   1 
ATOM 141252 C CG   . TYR EA 1 131 ? 276.03371 235.82996 238.56887 1.000 41.67152  ? 131 TYR t CG   1 
ATOM 141253 C CD1  . TYR EA 1 131 ? 276.31635 236.72712 239.58328 1.000 35.95156  ? 131 TYR t CD1  1 
ATOM 141254 C CD2  . TYR EA 1 131 ? 277.07791 235.40060 237.76691 1.000 41.28341  ? 131 TYR t CD2  1 
ATOM 141255 C CE1  . TYR EA 1 131 ? 277.59641 237.17422 239.80041 1.000 41.63174  ? 131 TYR t CE1  1 
ATOM 141256 C CE2  . TYR EA 1 131 ? 278.36170 235.84237 237.97625 1.000 38.83009  ? 131 TYR t CE2  1 
ATOM 141257 C CZ   . TYR EA 1 131 ? 278.61666 236.73072 238.99409 1.000 45.83067  ? 131 TYR t CZ   1 
ATOM 141258 O OH   . TYR EA 1 131 ? 279.89878 237.17706 239.20666 1.000 51.74457  ? 131 TYR t OH   1 
ATOM 141259 H H    . TYR EA 1 131 ? 274.76687 234.78733 241.06810 1.000 43.01903  ? 131 TYR t H    1 
ATOM 141260 H HA   . TYR EA 1 131 ? 273.36268 233.85782 238.96431 1.000 42.31582  ? 131 TYR t HA   1 
ATOM 141261 H HB2  . TYR EA 1 131 ? 274.56727 235.02723 237.42594 1.000 42.47140  ? 131 TYR t HB2  1 
ATOM 141262 H HB3  . TYR EA 1 131 ? 274.03108 236.09804 238.46557 1.000 42.17314  ? 131 TYR t HB3  1 
ATOM 141263 H HD1  . TYR EA 1 131 ? 275.62872 237.02602 240.12981 1.000 41.58193  ? 131 TYR t HD1  1 
ATOM 141264 H HD2  . TYR EA 1 131 ? 276.90794 234.79996 237.08026 1.000 42.12063  ? 131 TYR t HD2  1 
ATOM 141265 H HE1  . TYR EA 1 131 ? 277.77072 237.77388 240.48682 1.000 42.77236  ? 131 TYR t HE1  1 
ATOM 141266 H HE2  . TYR EA 1 131 ? 279.05206 235.54408 237.43209 1.000 42.21440  ? 131 TYR t HE2  1 
ATOM 141267 H HH   . TYR EA 1 131 ? 280.42291 236.80598 238.66588 1.000 43.62968  ? 131 TYR t HH   1 
ATOM 141268 N N    . ASP EA 1 132 ? 275.05389 232.18851 238.30770 1.000 45.15455  ? 132 ASP t N    1 
ATOM 141269 C CA   . ASP EA 1 132 ? 276.01944 231.13925 238.00836 1.000 40.67706  ? 132 ASP t CA   1 
ATOM 141270 C C    . ASP EA 1 132 ? 276.47424 231.30750 236.56845 1.000 44.75426  ? 132 ASP t C    1 
ATOM 141271 O O    . ASP EA 1 132 ? 275.64833 231.30874 235.65016 1.000 51.05117  ? 132 ASP t O    1 
ATOM 141272 C CB   . ASP EA 1 132 ? 275.41985 229.74788 238.21856 1.000 47.15855  ? 132 ASP t CB   1 
ATOM 141273 C CG   . ASP EA 1 132 ? 275.10080 229.45831 239.66925 1.000 63.81057  ? 132 ASP t CG   1 
ATOM 141274 O OD1  . ASP EA 1 132 ? 274.99682 230.41280 240.46538 1.000 63.56933  ? 132 ASP t OD1  1 
ATOM 141275 O OD2  . ASP EA 1 132 ? 274.95100 228.26799 240.01496 1.000 61.49888  ? 132 ASP t OD2  1 
ATOM 141276 H H    . ASP EA 1 132 ? 274.35972 232.15807 237.80520 1.000 48.15022  ? 132 ASP t H    1 
ATOM 141277 H HA   . ASP EA 1 132 ? 276.79444 231.22496 238.57950 1.000 48.67143  ? 132 ASP t HA   1 
ATOM 141278 H HB2  . ASP EA 1 132 ? 274.59851 229.67973 237.71170 1.000 48.54521  ? 132 ASP t HB2  1 
ATOM 141279 H HB3  . ASP EA 1 132 ? 276.05389 229.08254 237.91378 1.000 48.75718  ? 132 ASP t HB3  1 
ATOM 141280 N N    . LEU EA 1 133 ? 277.78245 231.45320 236.37630 1.000 48.78733  ? 133 LEU t N    1 
ATOM 141281 C CA   . LEU EA 1 133 ? 278.37502 231.54393 235.04438 1.000 41.94787  ? 133 LEU t CA   1 
ATOM 141282 C C    . LEU EA 1 133 ? 278.65148 230.12208 234.57769 1.000 38.92636  ? 133 LEU t C    1 
ATOM 141283 O O    . LEU EA 1 133 ? 279.74192 229.58123 234.76233 1.000 45.80479  ? 133 LEU t O    1 
ATOM 141284 C CB   . LEU EA 1 133 ? 279.63357 232.39919 235.07599 1.000 42.47359  ? 133 LEU t CB   1 
ATOM 141285 C CG   . LEU EA 1 133 ? 280.36014 232.63750 233.75477 1.000 47.86334  ? 133 LEU t CG   1 
ATOM 141286 C CD1  . LEU EA 1 133 ? 279.47358 233.37221 232.77397 1.000 44.67504  ? 133 LEU t CD1  1 
ATOM 141287 C CD2  . LEU EA 1 133 ? 281.63135 233.41820 234.00321 1.000 46.73531  ? 133 LEU t CD2  1 
ATOM 141288 H H    . LEU EA 1 133 ? 278.35703 231.50546 237.01160 1.000 46.27659  ? 133 LEU t H    1 
ATOM 141289 H HA   . LEU EA 1 133 ? 277.74052 231.94757 234.43773 1.000 45.15106  ? 133 LEU t HA   1 
ATOM 141290 H HB2  . LEU EA 1 133 ? 279.39283 233.27032 235.42426 1.000 44.43442  ? 133 LEU t HB2  1 
ATOM 141291 H HB3  . LEU EA 1 133 ? 280.26476 231.97821 235.67702 1.000 45.77634  ? 133 LEU t HB3  1 
ATOM 141292 H HG   . LEU EA 1 133 ? 280.60102 231.78470 233.36530 1.000 45.91173  ? 133 LEU t HG   1 
ATOM 141293 H HD11 . LEU EA 1 133 ? 280.00716 233.64843 232.01402 1.000 45.56672  ? 133 LEU t HD11 1 
ATOM 141294 H HD12 . LEU EA 1 133 ? 279.09700 234.14788 233.21602 1.000 45.19101  ? 133 LEU t HD12 1 
ATOM 141295 H HD13 . LEU EA 1 133 ? 278.76456 232.77945 232.48413 1.000 44.81666  ? 133 LEU t HD13 1 
ATOM 141296 H HD21 . LEU EA 1 133 ? 282.09595 233.54003 233.16153 1.000 45.57815  ? 133 LEU t HD21 1 
ATOM 141297 H HD22 . LEU EA 1 133 ? 281.39746 234.27900 234.38234 1.000 44.81988  ? 133 LEU t HD22 1 
ATOM 141298 H HD23 . LEU EA 1 133 ? 282.18941 232.92379 234.62228 1.000 45.71580  ? 133 LEU t HD23 1 
ATOM 141299 N N    . LEU EA 1 134 ? 277.63485 229.50852 233.96952 1.000 38.41600  ? 134 LEU t N    1 
ATOM 141300 C CA   . LEU EA 1 134 ? 277.71465 228.09600 233.61602 1.000 43.99665  ? 134 LEU t CA   1 
ATOM 141301 C C    . LEU EA 1 134 ? 278.78514 227.84206 232.56493 1.000 45.48409  ? 134 LEU t C    1 
ATOM 141302 O O    . LEU EA 1 134 ? 279.55691 226.88217 232.67228 1.000 53.00135  ? 134 LEU t O    1 
ATOM 141303 C CB   . LEU EA 1 134 ? 276.35865 227.61700 233.10704 1.000 41.76683  ? 134 LEU t CB   1 
ATOM 141304 C CG   . LEU EA 1 134 ? 275.17034 227.76121 234.05460 1.000 40.83876  ? 134 LEU t CG   1 
ATOM 141305 C CD1  . LEU EA 1 134 ? 273.88568 227.47654 233.31458 1.000 39.87192  ? 134 LEU t CD1  1 
ATOM 141306 C CD2  . LEU EA 1 134 ? 275.30709 226.84380 235.24312 1.000 46.23085  ? 134 LEU t CD2  1 
ATOM 141307 H H    . LEU EA 1 134 ? 276.89530 229.88491 233.75403 1.000 44.20426  ? 134 LEU t H    1 
ATOM 141308 H HA   . LEU EA 1 134 ? 277.94152 227.58509 234.40491 1.000 45.37454  ? 134 LEU t HA   1 
ATOM 141309 H HB2  . LEU EA 1 134 ? 276.14673 228.12108 232.30998 1.000 44.94255  ? 134 LEU t HB2  1 
ATOM 141310 H HB3  . LEU EA 1 134 ? 276.43577 226.67877 232.88270 1.000 44.22663  ? 134 LEU t HB3  1 
ATOM 141311 H HG   . LEU EA 1 134 ? 275.13210 228.67126 234.38042 1.000 44.47683  ? 134 LEU t HG   1 
ATOM 141312 H HD11 . LEU EA 1 134 ? 273.14792 227.51007 233.94026 1.000 44.56758  ? 134 LEU t HD11 1 
ATOM 141313 H HD12 . LEU EA 1 134 ? 273.94412 226.59592 232.91601 1.000 44.13634  ? 134 LEU t HD12 1 
ATOM 141314 H HD13 . LEU EA 1 134 ? 273.76684 228.14530 232.62455 1.000 44.31696  ? 134 LEU t HD13 1 
ATOM 141315 H HD21 . LEU EA 1 134 ? 276.07918 227.11389 235.76216 1.000 45.48000  ? 134 LEU t HD21 1 
ATOM 141316 H HD22 . LEU EA 1 134 ? 274.50493 226.90981 235.78236 1.000 45.08509  ? 134 LEU t HD22 1 
ATOM 141317 H HD23 . LEU EA 1 134 ? 275.41889 225.93554 234.92505 1.000 45.02354  ? 134 LEU t HD23 1 
ATOM 141318 N N    . ASN EA 1 135 ? 278.84330 228.68907 231.54106 1.000 47.61378  ? 135 ASN t N    1 
ATOM 141319 C CA   . ASN EA 1 135 ? 279.76716 228.53151 230.43007 1.000 46.59703  ? 135 ASN t CA   1 
ATOM 141320 C C    . ASN EA 1 135 ? 280.21124 229.91323 229.98111 1.000 49.29162  ? 135 ASN t C    1 
ATOM 141321 O O    . ASN EA 1 135 ? 279.72160 230.93519 230.47034 1.000 52.30079  ? 135 ASN t O    1 
ATOM 141322 C CB   . ASN EA 1 135 ? 279.12218 227.73140 229.29524 1.000 52.03003  ? 135 ASN t CB   1 
ATOM 141323 C CG   . ASN EA 1 135 ? 278.93046 226.27372 229.65745 1.000 64.12736  ? 135 ASN t CG   1 
ATOM 141324 O OD1  . ASN EA 1 135 ? 277.89093 225.68398 229.36469 1.000 64.79272  ? 135 ASN t OD1  1 
ATOM 141325 N ND2  . ASN EA 1 135 ? 279.94898 225.67161 230.25545 1.000 58.73711  ? 135 ASN t ND2  1 
ATOM 141326 H H    . ASN EA 1 135 ? 278.34565 229.38360 231.47025 1.000 51.26137  ? 135 ASN t H    1 
ATOM 141327 H HA   . ASN EA 1 135 ? 280.55529 228.05492 230.72536 1.000 51.55392  ? 135 ASN t HA   1 
ATOM 141328 N N    . GLU EA 1 136 ? 281.15284 229.94517 229.04625 1.000 58.68197  ? 136 GLU t N    1 
ATOM 141329 C CA   . GLU EA 1 136 ? 281.85552 231.18108 228.73453 1.000 55.86918  ? 136 GLU t CA   1 
ATOM 141330 C C    . GLU EA 1 136 ? 282.70459 231.08024 227.47221 1.000 53.35098  ? 136 GLU t C    1 
ATOM 141331 O O    . GLU EA 1 136 ? 283.00117 232.09175 226.83511 1.000 46.53862  ? 136 GLU t O    1 
ATOM 141332 C CB   . GLU EA 1 136 ? 282.71424 231.56566 229.93504 1.000 51.24449  ? 136 GLU t CB   1 
ATOM 141333 C CG   . GLU EA 1 136 ? 283.82777 230.58835 230.24756 1.000 59.08306  ? 136 GLU t CG   1 
ATOM 141334 C CD   . GLU EA 1 136 ? 284.57848 230.98029 231.49188 1.000 64.45909  ? 136 GLU t CD   1 
ATOM 141335 O OE1  . GLU EA 1 136 ? 284.19588 232.00157 232.09391 1.000 59.15504  ? 136 GLU t OE1  1 
ATOM 141336 O OE2  . GLU EA 1 136 ? 285.54203 230.27863 231.86574 1.000 62.48301  ? 136 GLU t OE2  1 
ATOM 141337 H H    . GLU EA 1 136 ? 281.40510 229.26554 228.58501 1.000 55.02070  ? 136 GLU t H    1 
ATOM 141338 H HA   . GLU EA 1 136 ? 281.21059 231.89000 228.60004 1.000 54.56922  ? 136 GLU t HA   1 
ATOM 141339 H HB2  . GLU EA 1 136 ? 283.13688 232.41046 229.73173 1.000 54.18151  ? 136 GLU t HB2  1 
ATOM 141340 H HB3  . GLU EA 1 136 ? 282.16169 231.66112 230.72312 1.000 54.04936  ? 136 GLU t HB3  1 
ATOM 141341 H HG2  . GLU EA 1 136 ? 283.44934 229.70628 230.38454 1.000 55.43801  ? 136 GLU t HG2  1 
ATOM 141342 H HG3  . GLU EA 1 136 ? 284.46522 230.57123 229.51803 1.000 55.33300  ? 136 GLU t HG3  1 
ATOM 141343 N N    . GLU FA 2 13  ? 199.13970 267.60369 263.36597 1.000 47.21333  ? 13  GLU z N    1 
ATOM 141344 C CA   . GLU FA 2 13  ? 199.47331 268.00397 264.76133 1.000 47.72822  ? 13  GLU z CA   1 
ATOM 141345 C C    . GLU FA 2 13  ? 199.98295 269.44129 264.80319 1.000 43.32391  ? 13  GLU z C    1 
ATOM 141346 O O    . GLU FA 2 13  ? 200.04817 270.11436 263.77453 1.000 41.29775  ? 13  GLU z O    1 
ATOM 141347 C CB   . GLU FA 2 13  ? 200.51052 267.05008 265.35734 1.000 45.47063  ? 13  GLU z CB   1 
ATOM 141348 C CG   . GLU FA 2 13  ? 200.12062 265.57891 265.25075 1.000 43.89175  ? 13  GLU z CG   1 
ATOM 141349 C CD   . GLU FA 2 13  ? 200.69785 264.71405 266.36074 1.000 50.06532  ? 13  GLU z CD   1 
ATOM 141350 O OE1  . GLU FA 2 13  ? 200.75297 265.16825 267.52332 1.000 47.08745  ? 13  GLU z OE1  1 
ATOM 141351 O OE2  . GLU FA 2 13  ? 201.09504 263.56735 266.06649 1.000 47.98896  ? 13  GLU z OE2  1 
ATOM 141352 H H    . GLU FA 2 13  ? 198.95611 268.32998 262.88604 1.000 45.87188  ? 13  GLU z H    1 
ATOM 141353 H HA   . GLU FA 2 13  ? 198.67235 267.95425 265.30480 1.000 46.42216  ? 13  GLU z HA   1 
ATOM 141354 H HB2  . GLU FA 2 13  ? 201.34747 267.16770 264.88338 1.000 46.42971  ? 13  GLU z HB2  1 
ATOM 141355 H HB3  . GLU FA 2 13  ? 200.62925 267.27050 266.29215 1.000 45.54979  ? 13  GLU z HB3  1 
ATOM 141356 H HG2  . GLU FA 2 13  ? 199.15450 265.50831 265.29098 1.000 45.95490  ? 13  GLU z HG2  1 
ATOM 141357 H HG3  . GLU FA 2 13  ? 200.44242 265.23002 264.40550 1.000 45.51538  ? 13  GLU z HG3  1 
ATOM 141358 N N    . ILE FA 2 14  ? 200.34283 269.89430 266.00098 1.000 55.37501  ? 14  ILE z N    1 
ATOM 141359 C CA   . ILE FA 2 14  ? 200.72938 271.27943 266.26127 1.000 54.62263  ? 14  ILE z CA   1 
ATOM 141360 C C    . ILE FA 2 14  ? 202.18041 271.24789 266.73469 1.000 55.50966  ? 14  ILE z C    1 
ATOM 141361 O O    . ILE FA 2 14  ? 202.58558 270.25383 267.35376 1.000 61.49979  ? 14  ILE z O    1 
ATOM 141362 C CB   . ILE FA 2 14  ? 199.80480 271.91670 267.31545 1.000 54.87616  ? 14  ILE z CB   1 
ATOM 141363 C CG1  . ILE FA 2 14  ? 198.32353 271.73093 266.95088 1.000 57.24970  ? 14  ILE z CG1  1 
ATOM 141364 C CG2  . ILE FA 2 14  ? 200.09352 273.40359 267.49611 1.000 52.11951  ? 14  ILE z CG2  1 
ATOM 141365 C CD1  . ILE FA 2 14  ? 197.93653 272.10195 265.52607 1.000 59.04270  ? 14  ILE z CD1  1 
ATOM 141366 H H    . ILE FA 2 14  ? 200.37156 269.40062 266.70304 1.000 54.49527  ? 14  ILE z H    1 
ATOM 141367 H HA   . ILE FA 2 14  ? 200.66572 271.78542 265.44205 1.000 53.63080  ? 14  ILE z HA   1 
ATOM 141368 H HB   . ILE FA 2 14  ? 199.96566 271.47430 268.16234 1.000 54.93625  ? 14  ILE z HB   1 
ATOM 141369 H HG12 . ILE FA 2 14  ? 198.08965 270.79911 267.08231 1.000 55.03059  ? 14  ILE z HG12 1 
ATOM 141370 H HG13 . ILE FA 2 14  ? 197.79204 272.28076 267.54658 1.000 55.37502  ? 14  ILE z HG13 1 
ATOM 141371 H HG21 . ILE FA 2 14  ? 201.01311 273.52760 267.77417 1.000 54.78578  ? 14  ILE z HG21 1 
ATOM 141372 H HG22 . ILE FA 2 14  ? 199.49886 273.75616 268.17548 1.000 54.85380  ? 14  ILE z HG22 1 
ATOM 141373 H HG23 . ILE FA 2 14  ? 199.93719 273.86210 266.65750 1.000 54.43188  ? 14  ILE z HG23 1 
ATOM 141374 H HD11 . ILE FA 2 14  ? 198.56578 272.74803 265.17301 1.000 55.08892  ? 14  ILE z HD11 1 
ATOM 141375 H HD12 . ILE FA 2 14  ? 197.04549 272.48423 265.53744 1.000 56.02730  ? 14  ILE z HD12 1 
ATOM 141376 H HD13 . ILE FA 2 14  ? 197.94131 271.30366 264.97762 1.000 55.13354  ? 14  ILE z HD13 1 
ATOM 141377 N N    . PRO FA 2 15  ? 203.00205 272.27158 266.47514 1.000 46.92017  ? 15  PRO z N    1 
ATOM 141378 C CA   . PRO FA 2 15  ? 204.36974 272.25685 267.01428 1.000 49.89064  ? 15  PRO z CA   1 
ATOM 141379 C C    . PRO FA 2 15  ? 204.40768 272.19268 268.53630 1.000 53.47031  ? 15  PRO z C    1 
ATOM 141380 O O    . PRO FA 2 15  ? 203.61756 272.84353 269.22299 1.000 56.05571  ? 15  PRO z O    1 
ATOM 141381 C CB   . PRO FA 2 15  ? 204.96863 273.57418 266.50025 1.000 52.71795  ? 15  PRO z CB   1 
ATOM 141382 C CG   . PRO FA 2 15  ? 203.82078 274.37184 265.97590 1.000 52.39873  ? 15  PRO z CG   1 
ATOM 141383 C CD   . PRO FA 2 15  ? 202.83755 273.36905 265.50548 1.000 50.65561  ? 15  PRO z CD   1 
ATOM 141384 H HA   . PRO FA 2 15  ? 204.85910 271.50891 266.64461 1.000 51.59986  ? 15  PRO z HA   1 
ATOM 141385 H HB2  . PRO FA 2 15  ? 205.39320 274.04248 267.23509 1.000 51.75726  ? 15  PRO z HB2  1 
ATOM 141386 H HB3  . PRO FA 2 15  ? 205.60748 273.39755 265.79774 1.000 51.96691  ? 15  PRO z HB3  1 
ATOM 141387 H HG2  . PRO FA 2 15  ? 203.44416 274.91228 266.68717 1.000 52.13437  ? 15  PRO z HG2  1 
ATOM 141388 H HG3  . PRO FA 2 15  ? 204.11723 274.93043 265.24112 1.000 51.39270  ? 15  PRO z HG3  1 
ATOM 141389 H HD2  . PRO FA 2 15  ? 201.94685 273.73959 265.51822 1.000 51.74740  ? 15  PRO z HD2  1 
ATOM 141390 H HD3  . PRO FA 2 15  ? 203.07664 273.06393 264.61693 1.000 52.11306  ? 15  PRO z HD3  1 
ATOM 141391 N N    . GLY FA 2 16  ? 205.34066 271.40708 269.05382 1.000 54.22472  ? 16  GLY z N    1 
ATOM 141392 C CA   . GLY FA 2 16  ? 205.65461 271.39403 270.47109 1.000 50.74999  ? 16  GLY z CA   1 
ATOM 141393 C C    . GLY FA 2 16  ? 206.06193 270.01795 270.96323 1.000 56.11902  ? 16  GLY z C    1 
ATOM 141394 O O    . GLY FA 2 16  ? 205.90948 269.00405 270.28490 1.000 62.40169  ? 16  GLY z O    1 
ATOM 141395 H H    . GLY FA 2 16  ? 205.81572 270.86036 268.59144 1.000 55.59588  ? 16  GLY z H    1 
ATOM 141396 H HA2  . GLY FA 2 16  ? 206.39050 272.00138 270.61768 1.000 55.34297  ? 16  GLY z HA2  1 
ATOM 141397 H HA3  . GLY FA 2 16  ? 204.89292 271.69107 270.99016 1.000 55.31514  ? 16  GLY z HA3  1 
ATOM 141398 N N    . PHE FA 2 17  ? 206.60877 269.99008 272.18238 1.000 50.36498  ? 17  PHE z N    1 
ATOM 141399 C CA   . PHE FA 2 17  ? 206.84089 268.73010 272.88111 1.000 49.35344  ? 17  PHE z CA   1 
ATOM 141400 C C    . PHE FA 2 17  ? 205.54163 268.03399 273.22523 1.000 51.07240  ? 17  PHE z C    1 
ATOM 141401 O O    . PHE FA 2 17  ? 204.56470 268.66798 273.62904 1.000 54.24253  ? 17  PHE z O    1 
ATOM 141402 C CB   . PHE FA 2 17  ? 207.59173 268.92784 274.18666 1.000 55.80839  ? 17  PHE z CB   1 
ATOM 141403 C CG   . PHE FA 2 17  ? 208.98242 269.37790 274.02763 1.000 53.31829  ? 17  PHE z CG   1 
ATOM 141404 C CD1  . PHE FA 2 17  ? 209.99542 268.48565 273.73127 1.000 48.80028  ? 17  PHE z CD1  1 
ATOM 141405 C CD2  . PHE FA 2 17  ? 209.28061 270.69615 274.16666 1.000 57.78294  ? 17  PHE z CD2  1 
ATOM 141406 C CE1  . PHE FA 2 17  ? 211.28555 268.92578 273.60225 1.000 54.94364  ? 17  PHE z CE1  1 
ATOM 141407 C CE2  . PHE FA 2 17  ? 210.53755 271.13333 274.04035 1.000 60.93063  ? 17  PHE z CE2  1 
ATOM 141408 C CZ   . PHE FA 2 17  ? 211.55681 270.26094 273.75542 1.000 61.38082  ? 17  PHE z CZ   1 
ATOM 141409 H H    . PHE FA 2 17  ? 206.85619 270.68366 272.62169 1.000 53.07542  ? 17  PHE z H    1 
ATOM 141410 H HA   . PHE FA 2 17  ? 207.37418 268.15373 272.32424 1.000 53.23180  ? 17  PHE z HA   1 
ATOM 141411 H HB2  . PHE FA 2 17  ? 207.12340 269.59240 274.71386 1.000 54.37505  ? 17  PHE z HB2  1 
ATOM 141412 H HB3  . PHE FA 2 17  ? 207.61059 268.08340 274.66070 1.000 54.25109  ? 17  PHE z HB3  1 
ATOM 141413 H HD1  . PHE FA 2 17  ? 209.80480 267.58143 273.63802 1.000 52.71465  ? 17  PHE z HD1  1 
ATOM 141414 H HD2  . PHE FA 2 17  ? 208.60141 271.29833 274.36568 1.000 53.87104  ? 17  PHE z HD2  1 
ATOM 141415 H HE1  . PHE FA 2 17  ? 211.96901 268.32775 273.40811 1.000 54.17991  ? 17  PHE z HE1  1 
ATOM 141416 H HE2  . PHE FA 2 17  ? 210.69207 272.03188 274.14409 1.000 53.66370  ? 17  PHE z HE2  1 
ATOM 141417 H HZ   . PHE FA 2 17  ? 212.42584 270.57649 273.66496 1.000 54.57244  ? 17  PHE z HZ   1 
ATOM 141418 N N    . TYR FA 2 18  ? 205.56878 266.71048 273.12611 1.000 45.19228  ? 18  TYR z N    1 
ATOM 141419 C CA   . TYR FA 2 18  ? 204.45453 265.84384 273.49923 1.000 50.62047  ? 18  TYR z CA   1 
ATOM 141420 C C    . TYR FA 2 18  ? 205.06443 264.63748 274.21010 1.000 53.67666  ? 18  TYR z C    1 
ATOM 141421 O O    . TYR FA 2 18  ? 205.30775 263.59408 273.59797 1.000 55.54398  ? 18  TYR z O    1 
ATOM 141422 C CB   . TYR FA 2 18  ? 203.66777 265.47280 272.25332 1.000 49.69730  ? 18  TYR z CB   1 
ATOM 141423 C CG   . TYR FA 2 18  ? 202.99737 266.66469 271.59013 1.000 49.15517  ? 18  TYR z CG   1 
ATOM 141424 C CD1  . TYR FA 2 18  ? 202.21746 267.55938 272.30753 1.000 54.72864  ? 18  TYR z CD1  1 
ATOM 141425 C CD2  . TYR FA 2 18  ? 203.26887 266.96852 270.27777 1.000 46.44003  ? 18  TYR z CD2  1 
ATOM 141426 C CE1  . TYR FA 2 18  ? 201.64871 268.65861 271.69427 1.000 53.52877  ? 18  TYR z CE1  1 
ATOM 141427 C CE2  . TYR FA 2 18  ? 202.72049 268.05900 269.65664 1.000 49.70325  ? 18  TYR z CE2  1 
ATOM 141428 C CZ   . TYR FA 2 18  ? 201.91315 268.90628 270.36736 1.000 51.15695  ? 18  TYR z CZ   1 
ATOM 141429 O OH   . TYR FA 2 18  ? 201.36902 269.99799 269.73786 1.000 56.00423  ? 18  TYR z OH   1 
ATOM 141430 H H    . TYR FA 2 18  ? 206.24968 266.27419 272.83568 1.000 50.28666  ? 18  TYR z H    1 
ATOM 141431 H HA   . TYR FA 2 18  ? 203.88032 266.29456 274.13453 1.000 51.59229  ? 18  TYR z HA   1 
ATOM 141432 H HB2  . TYR FA 2 18  ? 204.27954 265.08172 271.61307 1.000 51.01653  ? 18  TYR z HB2  1 
ATOM 141433 H HB3  . TYR FA 2 18  ? 202.98257 264.82949 272.48845 1.000 50.76507  ? 18  TYR z HB3  1 
ATOM 141434 H HD1  . TYR FA 2 18  ? 202.03024 267.38537 273.20110 1.000 51.39005  ? 18  TYR z HD1  1 
ATOM 141435 H HD2  . TYR FA 2 18  ? 203.80890 266.40439 269.81038 1.000 50.11307  ? 18  TYR z HD2  1 
ATOM 141436 H HE1  . TYR FA 2 18  ? 201.10330 269.23409 272.17708 1.000 51.53551  ? 18  TYR z HE1  1 
ATOM 141437 H HE2  . TYR FA 2 18  ? 202.90320 268.22512 268.76032 1.000 51.23213  ? 18  TYR z HE2  1 
ATOM 141438 H HH   . TYR FA 2 18  ? 201.50759 269.94095 268.91172 1.000 51.86239  ? 18  TYR z HH   1 
ATOM 141439 N N    . ASN FA 2 19  ? 205.31142 264.79585 275.50848 1.000 44.07412  ? 19  ASN z N    1 
ATOM 141440 C CA   . ASN FA 2 19  ? 205.87053 263.73591 276.33514 1.000 38.99071  ? 19  ASN z CA   1 
ATOM 141441 C C    . ASN FA 2 19  ? 204.75622 262.76900 276.70389 1.000 46.87123  ? 19  ASN z C    1 
ATOM 141442 O O    . ASN FA 2 19  ? 203.77772 263.16240 277.34815 1.000 52.10557  ? 19  ASN z O    1 
ATOM 141443 C CB   . ASN FA 2 19  ? 206.51309 264.30960 277.59705 1.000 44.64880  ? 19  ASN z CB   1 
ATOM 141444 C CG   . ASN FA 2 19  ? 207.81885 265.01970 277.32056 1.000 43.32249  ? 19  ASN z CG   1 
ATOM 141445 O OD1  . ASN FA 2 19  ? 207.88827 266.24795 277.33454 1.000 43.90784  ? 19  ASN z OD1  1 
ATOM 141446 N ND2  . ASN FA 2 19  ? 208.87118 264.24622 277.09210 1.000 49.70163  ? 19  ASN z ND2  1 
ATOM 141447 H H    . ASN FA 2 19  ? 205.16402 265.52429 275.93966 1.000 46.24691  ? 19  ASN z H    1 
ATOM 141448 H HA   . ASN FA 2 19  ? 206.54656 263.25686 275.83503 1.000 45.12922  ? 19  ASN z HA   1 
ATOM 141449 H HB2  . ASN FA 2 19  ? 205.90442 264.94994 277.99604 1.000 45.99817  ? 19  ASN z HB2  1 
ATOM 141450 H HB3  . ASN FA 2 19  ? 206.69095 263.58595 278.21717 1.000 46.18057  ? 19  ASN z HB3  1 
ATOM 141451 H HD21 . ASN FA 2 19  ? 208.78331 263.39079 277.09746 1.000 45.98367  ? 19  ASN z HD21 1 
ATOM 141452 H HD22 . ASN FA 2 19  ? 209.63828 264.59926 276.93425 1.000 46.82994  ? 19  ASN z HD22 1 
ATOM 141453 N N    . ARG FA 2 20  ? 204.90596 261.50875 276.29859 1.000 46.20509  ? 20  ARG z N    1 
ATOM 141454 C CA   . ARG FA 2 20  ? 203.88600 260.48601 276.52796 1.000 41.93002  ? 20  ARG z CA   1 
ATOM 141455 C C    . ARG FA 2 20  ? 204.58167 259.19812 276.95680 1.000 47.18311  ? 20  ARG z C    1 
ATOM 141456 O O    . ARG FA 2 20  ? 205.17538 258.49501 276.13353 1.000 48.83060  ? 20  ARG z O    1 
ATOM 141457 C CB   . ARG FA 2 20  ? 203.02727 260.27512 275.28702 1.000 45.38057  ? 20  ARG z CB   1 
ATOM 141458 C CG   . ARG FA 2 20  ? 202.24960 261.52353 274.85478 1.000 53.06525  ? 20  ARG z CG   1 
ATOM 141459 C CD   . ARG FA 2 20  ? 200.77596 261.22811 274.62227 1.000 52.74030  ? 20  ARG z CD   1 
ATOM 141460 N NE   . ARG FA 2 20  ? 200.55439 260.46465 273.39995 1.000 48.63331  ? 20  ARG z NE   1 
ATOM 141461 C CZ   . ARG FA 2 20  ? 200.68045 260.94778 272.17086 1.000 42.97941  ? 20  ARG z CZ   1 
ATOM 141462 N NH1  . ARG FA 2 20  ? 200.99376 262.21517 271.94905 1.000 38.13231  ? 20  ARG z NH1  1 
ATOM 141463 N NH2  . ARG FA 2 20  ? 200.47929 260.13909 271.13490 1.000 42.65547  ? 20  ARG z NH2  1 
ATOM 141464 H H    . ARG FA 2 20  ? 205.59754 261.21727 275.88092 1.000 46.41460  ? 20  ARG z H    1 
ATOM 141465 H HA   . ARG FA 2 20  ? 203.30421 260.75786 277.25264 1.000 46.18838  ? 20  ARG z HA   1 
ATOM 141466 H HB2  . ARG FA 2 20  ? 203.61001 260.02190 274.55411 1.000 45.91047  ? 20  ARG z HB2  1 
ATOM 141467 H HB3  . ARG FA 2 20  ? 202.39529 259.56145 275.46143 1.000 46.46500  ? 20  ARG z HB3  1 
ATOM 141468 H HG2  . ARG FA 2 20  ? 202.30207 262.19540 275.55006 1.000 47.07580  ? 20  ARG z HG2  1 
ATOM 141469 H HG3  . ARG FA 2 20  ? 202.62564 261.86732 274.02998 1.000 47.14781  ? 20  ARG z HG3  1 
ATOM 141470 H HD2  . ARG FA 2 20  ? 200.41845 260.72572 275.37109 1.000 46.98995  ? 20  ARG z HD2  1 
ATOM 141471 H HD3  . ARG FA 2 20  ? 200.30274 262.07112 274.53738 1.000 46.20482  ? 20  ARG z HD3  1 
ATOM 141472 H HE   . ARG FA 2 20  ? 200.47363 259.61276 273.47857 1.000 46.25669  ? 20  ARG z HE   1 
ATOM 141473 H HH11 . ARG FA 2 20  ? 201.12753 262.75916 272.60023 1.000 44.86795  ? 20  ARG z HH11 1 
ATOM 141474 H HH12 . ARG FA 2 20  ? 201.06475 262.49752 271.14117 1.000 45.32275  ? 20  ARG z HH12 1 
ATOM 141475 H HH21 . ARG FA 2 20  ? 200.27445 259.31475 271.26703 1.000 45.02101  ? 20  ARG z HH21 1 
ATOM 141476 H HH22 . ARG FA 2 20  ? 200.55477 260.43964 270.33387 1.000 45.60272  ? 20  ARG z HH22 1 
ATOM 141477 N N    . PHE FA 2 21  ? 204.50734 258.91241 278.25447 1.000 73.75957  ? 21  PHE z N    1 
ATOM 141478 C CA   . PHE FA 2 21  ? 205.00567 257.66088 278.80635 1.000 75.68673  ? 21  PHE z CA   1 
ATOM 141479 C C    . PHE FA 2 21  ? 204.30949 256.48169 278.13642 1.000 78.82372  ? 21  PHE z C    1 
ATOM 141480 O O    . PHE FA 2 21  ? 203.09118 256.48825 277.93950 1.000 81.40653  ? 21  PHE z O    1 
ATOM 141481 C CB   . PHE FA 2 21  ? 204.76360 257.66512 280.32424 1.000 72.74526  ? 21  PHE z CB   1 
ATOM 141482 C CG   . PHE FA 2 21  ? 205.51041 256.59907 281.10398 1.000 75.72359  ? 21  PHE z CG   1 
ATOM 141483 C CD1  . PHE FA 2 21  ? 205.26862 255.24479 280.91703 1.000 77.58979  ? 21  PHE z CD1  1 
ATOM 141484 C CD2  . PHE FA 2 21  ? 206.44539 256.97184 282.05444 1.000 77.42831  ? 21  PHE z CD2  1 
ATOM 141485 C CE1  . PHE FA 2 21  ? 205.95067 254.29342 281.64588 1.000 79.92902  ? 21  PHE z CE1  1 
ATOM 141486 C CE2  . PHE FA 2 21  ? 207.13057 256.02168 282.78691 1.000 77.81324  ? 21  PHE z CE2  1 
ATOM 141487 C CZ   . PHE FA 2 21  ? 206.87835 254.68175 282.58500 1.000 79.91532  ? 21  PHE z CZ   1 
ATOM 141488 H H    . PHE FA 2 21  ? 204.16930 259.43859 278.84394 1.000 74.69380  ? 21  PHE z H    1 
ATOM 141489 H HA   . PHE FA 2 21  ? 205.95845 257.58890 278.64477 1.000 75.98799  ? 21  PHE z HA   1 
ATOM 141490 H HB2  . PHE FA 2 21  ? 205.03826 258.52666 280.67432 1.000 75.75811  ? 21  PHE z HB2  1 
ATOM 141491 H HB3  . PHE FA 2 21  ? 203.81665 257.53620 280.48368 1.000 75.97285  ? 21  PHE z HB3  1 
ATOM 141492 H HD1  . PHE FA 2 21  ? 204.64167 254.97405 280.28677 1.000 76.56374  ? 21  PHE z HD1  1 
ATOM 141493 H HD2  . PHE FA 2 21  ? 206.61772 257.87443 282.19742 1.000 76.59089  ? 21  PHE z HD2  1 
ATOM 141494 H HE1  . PHE FA 2 21  ? 205.77999 253.39029 281.50569 1.000 76.81405  ? 21  PHE z HE1  1 
ATOM 141495 H HE2  . PHE FA 2 21  ? 207.75905 256.28588 283.41872 1.000 76.47910  ? 21  PHE z HE2  1 
ATOM 141496 H HZ   . PHE FA 2 21  ? 207.34161 254.04133 283.07442 1.000 77.09857  ? 21  PHE z HZ   1 
ATOM 141497 N N    . LYS FA 2 22  ? 205.09891 255.46831 277.78211 1.000 96.85095  ? 22  LYS z N    1 
ATOM 141498 C CA   . LYS FA 2 22  ? 204.59814 254.19159 277.29297 1.000 98.20788  ? 22  LYS z CA   1 
ATOM 141499 C C    . LYS FA 2 22  ? 205.00514 253.09493 278.26563 1.000 101.15103 ? 22  LYS z C    1 
ATOM 141500 O O    . LYS FA 2 22  ? 206.13729 253.07860 278.75894 1.000 99.63054  ? 22  LYS z O    1 
ATOM 141501 C CB   . LYS FA 2 22  ? 205.13223 253.86949 275.89372 1.000 99.22212  ? 22  LYS z CB   1 
ATOM 141502 C CG   . LYS FA 2 22  ? 204.36631 252.75077 275.19865 1.000 102.29024 ? 22  LYS z CG   1 
ATOM 141503 C CD   . LYS FA 2 22  ? 204.70627 252.64600 273.71893 1.000 103.74237 ? 22  LYS z CD   1 
ATOM 141504 C CE   . LYS FA 2 22  ? 206.14472 252.21033 273.49441 1.000 102.59547 ? 22  LYS z CE   1 
ATOM 141505 N NZ   . LYS FA 2 22  ? 206.32541 251.56379 272.16493 1.000 103.12756 ? 22  LYS z NZ   1 
ATOM 141506 H H    . LYS FA 2 22  ? 205.95654 255.50000 277.82211 1.000 98.69727  ? 22  LYS z H    1 
ATOM 141507 H HA   . LYS FA 2 22  ? 203.63088 254.20558 277.24723 1.000 99.72633  ? 22  LYS z HA   1 
ATOM 141508 H HB2  . LYS FA 2 22  ? 205.06726 254.66365 275.34186 1.000 100.17880 ? 22  LYS z HB2  1 
ATOM 141509 H HB3  . LYS FA 2 22  ? 206.05889 253.59423 275.97072 1.000 100.14051 ? 22  LYS z HB3  1 
ATOM 141510 H HG2  . LYS FA 2 22  ? 204.58447 251.90567 275.62149 1.000 100.90069 ? 22  LYS z HG2  1 
ATOM 141511 H HG3  . LYS FA 2 22  ? 203.41509 252.92405 275.27402 1.000 100.72645 ? 22  LYS z HG3  1 
ATOM 141512 H HD2  . LYS FA 2 22  ? 204.12389 251.99029 273.30434 1.000 101.14125 ? 22  LYS z HD2  1 
ATOM 141513 H HD3  . LYS FA 2 22  ? 204.58413 253.51276 273.30143 1.000 101.07048 ? 22  LYS z HD3  1 
ATOM 141514 H HE2  . LYS FA 2 22  ? 206.72036 252.98935 273.53156 1.000 100.74653 ? 22  LYS z HE2  1 
ATOM 141515 H HE3  . LYS FA 2 22  ? 206.39967 251.57196 274.17849 1.000 100.93958 ? 22  LYS z HE3  1 
ATOM 141516 H HZ1  . LYS FA 2 22  ? 207.17128 251.30658 272.06382 1.000 100.92361 ? 22  LYS z HZ1  1 
ATOM 141517 H HZ2  . LYS FA 2 22  ? 206.11762 252.13731 271.51690 1.000 100.87930 ? 22  LYS z HZ2  1 
ATOM 141518 H HZ3  . LYS FA 2 22  ? 205.79688 250.85054 272.10010 1.000 101.15622 ? 22  LYS z HZ3  1 
ATOM 141519 N N    . THR FA 2 23  ? 204.07415 252.18490 278.54178 1.000 127.42052 ? 23  THR z N    1 
ATOM 141520 C CA   . THR FA 2 23  ? 204.33434 251.11353 279.49283 1.000 127.24116 ? 23  THR z CA   1 
ATOM 141521 C C    . THR FA 2 23  ? 205.42776 250.18735 278.97657 1.000 129.23773 ? 23  THR z C    1 
ATOM 141522 O O    . THR FA 2 23  ? 205.54052 249.93750 277.77335 1.000 130.97587 ? 23  THR z O    1 
ATOM 141523 C CB   . THR FA 2 23  ? 203.05597 250.32081 279.75694 1.000 126.78244 ? 23  THR z CB   1 
ATOM 141524 H H    . THR FA 2 23  ? 203.28806 252.16695 278.19323 1.000 125.72864 ? 23  THR z H    1 
ATOM 141525 H HA   . THR FA 2 23  ? 204.63387 251.49629 280.33229 1.000 125.85698 ? 23  THR z HA   1 
ATOM 141526 H HB   . THR FA 2 23  ? 202.74067 249.94351 278.92100 1.000 126.53104 ? 23  THR z HB   1 
ATOM 141527 N N    . GLN FA 2 24  ? 206.23904 249.67475 279.90414 1.000 141.92454 ? 24  GLN z N    1 
ATOM 141528 C CA   . GLN FA 2 24  ? 207.35460 248.81312 279.53110 1.000 143.02683 ? 24  GLN z CA   1 
ATOM 141529 C C    . GLN FA 2 24  ? 206.90365 247.47868 278.95962 1.000 145.48837 ? 24  GLN z C    1 
ATOM 141530 O O    . GLN FA 2 24  ? 207.70197 246.80906 278.30136 1.000 146.75746 ? 24  GLN z O    1 
ATOM 141531 C CB   . GLN FA 2 24  ? 208.25171 248.55083 280.74061 1.000 143.39985 ? 24  GLN z CB   1 
ATOM 141532 C CG   . GLN FA 2 24  ? 209.35431 249.56874 280.95176 1.000 142.64184 ? 24  GLN z CG   1 
ATOM 141533 C CD   . GLN FA 2 24  ? 208.97294 250.59883 281.98402 1.000 142.48739 ? 24  GLN z CD   1 
ATOM 141534 O OE1  . GLN FA 2 24  ? 207.81744 251.01544 282.06560 1.000 142.35389 ? 24  GLN z OE1  1 
ATOM 141535 N NE2  . GLN FA 2 24  ? 209.93562 251.00730 282.79037 1.000 141.62600 ? 24  GLN z NE2  1 
ATOM 141536 H H    . GLN FA 2 24  ? 206.16125 249.81405 280.74877 1.000 141.89953 ? 24  GLN z H    1 
ATOM 141537 H HA   . GLN FA 2 24  ? 207.87163 249.25558 278.84096 1.000 142.25495 ? 24  GLN z HA   1 
ATOM 141538 H HB2  . GLN FA 2 24  ? 207.70442 248.53551 281.54084 1.000 142.74530 ? 24  GLN z HB2  1 
ATOM 141539 H HB3  . GLN FA 2 24  ? 208.67507 247.68627 280.62247 1.000 142.80765 ? 24  GLN z HB3  1 
ATOM 141540 H HG2  . GLN FA 2 24  ? 210.14637 249.10855 281.27046 1.000 142.73268 ? 24  GLN z HG2  1 
ATOM 141541 H HG3  . GLN FA 2 24  ? 209.55604 250.03164 280.12468 1.000 142.39115 ? 24  GLN z HG3  1 
ATOM 141542 H HE21 . GLN FA 2 24  ? 210.73255 250.69432 282.71070 1.000 142.57901 ? 24  GLN z HE21 1 
ATOM 141543 H HE22 . GLN FA 2 24  ? 209.75579 251.58832 283.39070 1.000 142.21129 ? 24  GLN z HE22 1 
ATOM 141544 N N    . ALA FA 2 25  ? 205.65900 247.06549 279.20536 1.000 166.71514 ? 25  ALA z N    1 
ATOM 141545 C CA   . ALA FA 2 25  ? 205.18451 245.79555 278.66816 1.000 167.36239 ? 25  ALA z CA   1 
ATOM 141546 C C    . ALA FA 2 25  ? 205.14942 245.78612 277.14469 1.000 167.68591 ? 25  ALA z C    1 
ATOM 141547 O O    . ALA FA 2 25  ? 205.18761 244.70738 276.54261 1.000 167.49829 ? 25  ALA z O    1 
ATOM 141548 C CB   . ALA FA 2 25  ? 203.79321 245.48219 279.22052 1.000 167.44200 ? 25  ALA z CB   1 
ATOM 141549 H H    . ALA FA 2 25  ? 205.07865 247.49346 279.67345 1.000 165.69993 ? 25  ALA z H    1 
ATOM 141550 H HA   . ALA FA 2 25  ? 205.78520 245.09020 278.95562 1.000 166.51955 ? 25  ALA z HA   1 
ATOM 141551 H HB1  . ALA FA 2 25  ? 203.49706 244.62991 278.86453 1.000 166.85777 ? 25  ALA z HB1  1 
ATOM 141552 H HB2  . ALA FA 2 25  ? 203.18120 246.18469 278.95080 1.000 166.58392 ? 25  ALA z HB2  1 
ATOM 141553 H HB3  . ALA FA 2 25  ? 203.84086 245.43814 280.18843 1.000 166.66373 ? 25  ALA z HB3  1 
ATOM 141554 N N    . GLU FA 2 26  ? 205.08176 246.95653 276.51137 1.000 169.74076 ? 26  GLU z N    1 
ATOM 141555 C CA   . GLU FA 2 26  ? 204.91924 247.05900 275.06133 1.000 169.98906 ? 26  GLU z CA   1 
ATOM 141556 C C    . GLU FA 2 26  ? 206.28184 247.11274 274.36456 1.000 169.47448 ? 26  GLU z C    1 
ATOM 141557 O O    . GLU FA 2 26  ? 206.62560 248.07978 273.68524 1.000 168.62588 ? 26  GLU z O    1 
ATOM 141558 C CB   . GLU FA 2 26  ? 204.08515 248.28988 274.72143 1.000 168.85196 ? 26  GLU z CB   1 
ATOM 141559 C CG   . GLU FA 2 26  ? 202.72758 248.35841 275.41796 1.000 169.41970 ? 26  GLU z CG   1 
ATOM 141560 C CD   . GLU FA 2 26  ? 201.84979 247.16454 275.11879 1.000 169.98523 ? 26  GLU z CD   1 
ATOM 141561 O OE1  . GLU FA 2 26  ? 201.88788 246.68199 273.97080 1.000 170.54196 ? 26  GLU z OE1  1 
ATOM 141562 O OE2  . GLU FA 2 26  ? 201.12422 246.70998 276.02806 1.000 169.51686 ? 26  GLU z OE2  1 
ATOM 141563 H H    . GLU FA 2 26  ? 205.12566 247.72097 276.90152 1.000 167.78032 ? 26  GLU z H    1 
ATOM 141564 H HA   . GLU FA 2 26  ? 204.45400 246.27458 274.73302 1.000 168.56551 ? 26  GLU z HA   1 
ATOM 141565 H HB2  . GLU FA 2 26  ? 204.58509 249.08127 274.97451 1.000 167.33893 ? 26  GLU z HB2  1 
ATOM 141566 H HB3  . GLU FA 2 26  ? 203.92414 248.29830 273.76461 1.000 167.98461 ? 26  GLU z HB3  1 
ATOM 141567 H HG2  . GLU FA 2 26  ? 202.86090 248.40054 276.37807 1.000 167.98086 ? 26  GLU z HG2  1 
ATOM 141568 H HG3  . GLU FA 2 26  ? 202.26048 249.15247 275.11555 1.000 168.12861 ? 26  GLU z HG3  1 
ATOM 141569 N N    . LYS FA 2 27  ? 207.06339 246.04706 274.53787 1.000 168.77717 ? 27  LYS z N    1 
ATOM 141570 C CA   . LYS FA 2 27  ? 208.37070 245.95038 273.90025 1.000 168.02340 ? 27  LYS z CA   1 
ATOM 141571 C C    . LYS FA 2 27  ? 208.22961 245.36422 272.50363 1.000 168.29857 ? 27  LYS z C    1 
ATOM 141572 O O    . LYS FA 2 27  ? 207.46495 244.42007 272.28543 1.000 168.31712 ? 27  LYS z O    1 
ATOM 141573 C CB   . LYS FA 2 27  ? 209.33333 245.08116 274.71246 1.000 167.46919 ? 27  LYS z CB   1 
ATOM 141574 C CG   . LYS FA 2 27  ? 209.50405 245.49636 276.16434 1.000 167.70925 ? 27  LYS z CG   1 
ATOM 141575 C CD   . LYS FA 2 27  ? 209.98178 246.94323 276.34000 1.000 167.25258 ? 27  LYS z CD   1 
ATOM 141576 C CE   . LYS FA 2 27  ? 211.28807 247.23328 275.61828 1.000 167.29557 ? 27  LYS z CE   1 
ATOM 141577 N NZ   . LYS FA 2 27  ? 211.93724 248.47061 276.13405 1.000 167.21788 ? 27  LYS z NZ   1 
ATOM 141578 H H    . LYS FA 2 27  ? 206.85817 245.36714 275.02289 1.000 167.72198 ? 27  LYS z H    1 
ATOM 141579 H HA   . LYS FA 2 27  ? 208.76179 246.83335 273.81575 1.000 167.68476 ? 27  LYS z HA   1 
ATOM 141580 H HB2  . LYS FA 2 27  ? 208.98926 244.17454 274.71505 1.000 167.64479 ? 27  LYS z HB2  1 
ATOM 141581 H HB3  . LYS FA 2 27  ? 210.20216 245.08833 274.28228 1.000 167.61689 ? 27  LYS z HB3  1 
ATOM 141582 H HG2  . LYS FA 2 27  ? 208.65391 245.38432 276.60752 1.000 167.54761 ? 27  LYS z HG2  1 
ATOM 141583 H HG3  . LYS FA 2 27  ? 210.16501 244.91812 276.57606 1.000 167.61070 ? 27  LYS z HG3  1 
ATOM 141584 H HD2  . LYS FA 2 27  ? 209.30711 247.55006 275.99842 1.000 167.34550 ? 27  LYS z HD2  1 
ATOM 141585 H HD3  . LYS FA 2 27  ? 210.12356 247.11126 277.28470 1.000 167.32111 ? 27  LYS z HD3  1 
ATOM 141586 H HE2  . LYS FA 2 27  ? 211.89885 246.49153 275.74995 1.000 167.64086 ? 27  LYS z HE2  1 
ATOM 141587 H HE3  . LYS FA 2 27  ? 211.10879 247.35688 274.67301 1.000 167.59593 ? 27  LYS z HE3  1 
ATOM 141588 H HZ1  . LYS FA 2 27  ? 212.71264 248.60406 275.71845 1.000 167.61481 ? 27  LYS z HZ1  1 
ATOM 141589 H HZ2  . LYS FA 2 27  ? 212.08600 248.39466 277.00806 1.000 167.52781 ? 27  LYS z HZ2  1 
ATOM 141590 H HZ3  . LYS FA 2 27  ? 211.40832 249.17227 275.99157 1.000 167.55948 ? 27  LYS z HZ3  1 
ATOM 141591 N N    . SER FA 2 28  ? 208.97552 245.92984 271.56101 1.000 167.35203 ? 28  SER z N    1 
ATOM 141592 C CA   . SER FA 2 28  ? 209.03174 245.37919 270.21927 1.000 166.94596 ? 28  SER z CA   1 
ATOM 141593 C C    . SER FA 2 28  ? 209.91331 244.13412 270.19915 1.000 166.70980 ? 28  SER z C    1 
ATOM 141594 O O    . SER FA 2 28  ? 210.74779 243.91417 271.08130 1.000 166.08182 ? 28  SER z O    1 
ATOM 141595 C CB   . SER FA 2 28  ? 209.56162 246.41787 269.23104 1.000 165.98181 ? 28  SER z CB   1 
ATOM 141596 H H    . SER FA 2 28  ? 209.45736 246.63263 271.67618 1.000 166.46467 ? 28  SER z H    1 
ATOM 141597 H HA   . SER FA 2 28  ? 208.13855 245.12357 269.94042 1.000 166.46797 ? 28  SER z HA   1 
ATOM 141598 H HB2  . SER FA 2 28  ? 208.97414 247.18975 269.24078 1.000 166.24255 ? 28  SER z HB2  1 
ATOM 141599 H HB3  . SER FA 2 28  ? 209.58053 246.02713 268.34346 1.000 166.28512 ? 28  SER z HB3  1 
ATOM 141600 N N    . THR FA 2 29  ? 209.71620 243.31284 269.17224 1.000 164.99916 ? 29  THR z N    1 
ATOM 141601 C CA   . THR FA 2 29  ? 210.46365 242.07280 269.04263 1.000 164.41056 ? 29  THR z CA   1 
ATOM 141602 C C    . THR FA 2 29  ? 211.93240 242.37016 268.73425 1.000 164.59360 ? 29  THR z C    1 
ATOM 141603 O O    . THR FA 2 29  ? 212.35294 243.52289 268.59745 1.000 164.66300 ? 29  THR z O    1 
ATOM 141604 C CB   . THR FA 2 29  ? 209.83528 241.19478 267.96384 1.000 164.21460 ? 29  THR z CB   1 
ATOM 141605 H H    . THR FA 2 29  ? 209.15330 243.45293 268.53736 1.000 164.58096 ? 29  THR z H    1 
ATOM 141606 H HA   . THR FA 2 29  ? 210.42490 241.59022 269.88312 1.000 164.49088 ? 29  THR z HA   1 
ATOM 141607 H HB   . THR FA 2 29  ? 208.93520 240.95855 268.23782 1.000 164.50091 ? 29  THR z HB   1 
ATOM 141608 N N    . ASN FA 2 30  ? 212.72297 241.30522 268.62059 1.000 158.22866 ? 30  ASN z N    1 
ATOM 141609 C CA   . ASN FA 2 30  ? 214.15434 241.43328 268.39345 1.000 157.67982 ? 30  ASN z CA   1 
ATOM 141610 C C    . ASN FA 2 30  ? 214.42412 242.00310 267.00047 1.000 157.25155 ? 30  ASN z C    1 
ATOM 141611 O O    . ASN FA 2 30  ? 213.50922 242.28781 266.22258 1.000 157.39623 ? 30  ASN z O    1 
ATOM 141612 C CB   . ASN FA 2 30  ? 214.83770 240.07939 268.56968 1.000 156.89303 ? 30  ASN z CB   1 
ATOM 141613 H H    . ASN FA 2 30  ? 212.44883 240.49167 268.67178 1.000 157.64468 ? 30  ASN z H    1 
ATOM 141614 H HA   . ASN FA 2 30  ? 214.52611 242.04668 269.04632 1.000 157.56196 ? 30  ASN z HA   1 
ATOM 141615 H HB2  . ASN FA 2 30  ? 214.62952 239.73373 269.45166 1.000 157.44669 ? 30  ASN z HB2  1 
ATOM 141616 H HB3  . ASN FA 2 30  ? 214.50859 239.47056 267.88982 1.000 157.34024 ? 30  ASN z HB3  1 
ATOM 141617 N N    . THR FA 2 31  ? 215.71086 242.17508 266.69074 1.000 148.16502 ? 31  THR z N    1 
ATOM 141618 C CA   . THR FA 2 31  ? 216.16223 242.70846 265.41046 1.000 148.02485 ? 31  THR z CA   1 
ATOM 141619 C C    . THR FA 2 31  ? 216.92710 241.69857 264.56878 1.000 147.50003 ? 31  THR z C    1 
ATOM 141620 O O    . THR FA 2 31  ? 216.93713 241.82066 263.34218 1.000 145.57076 ? 31  THR z O    1 
ATOM 141621 C CB   . THR FA 2 31  ? 217.05213 243.93916 265.63648 1.000 146.80674 ? 31  THR z CB   1 
ATOM 141622 O OG1  . THR FA 2 31  ? 216.35072 244.89905 266.43702 1.000 146.55532 ? 31  THR z OG1  1 
ATOM 141623 C CG2  . THR FA 2 31  ? 217.43855 244.58452 264.31126 1.000 146.49386 ? 31  THR z CG2  1 
ATOM 141624 H H    . THR FA 2 31  ? 216.35704 241.98389 267.22494 1.000 147.32862 ? 31  THR z H    1 
ATOM 141625 H HA   . THR FA 2 31  ? 215.40162 242.99954 264.88601 1.000 147.26709 ? 31  THR z HA   1 
ATOM 141626 H HB   . THR FA 2 31  ? 217.86336 243.66975 266.09437 1.000 146.97602 ? 31  THR z HB   1 
ATOM 141627 H HG1  . THR FA 2 31  ? 216.20265 244.58457 267.20162 1.000 147.02977 ? 31  THR z HG1  1 
ATOM 141628 H HG21 . THR FA 2 31  ? 218.19094 244.11553 263.91812 1.000 146.87390 ? 31  THR z HG21 1 
ATOM 141629 H HG22 . THR FA 2 31  ? 216.69052 244.55529 263.69445 1.000 146.91938 ? 31  THR z HG22 1 
ATOM 141630 H HG23 . THR FA 2 31  ? 217.69058 245.50960 264.45787 1.000 146.90164 ? 31  THR z HG23 1 
ATOM 141631 N N    . GLY FA 2 32  ? 217.55454 240.70249 265.19005 1.000 145.21268 ? 32  GLY z N    1 
ATOM 141632 C CA   . GLY FA 2 32  ? 218.30917 239.70636 264.45428 1.000 144.21169 ? 32  GLY z CA   1 
ATOM 141633 C C    . GLY FA 2 32  ? 217.42854 238.64251 263.83195 1.000 143.60701 ? 32  GLY z C    1 
ATOM 141634 O O    . GLY FA 2 32  ? 217.40821 237.49691 264.29282 1.000 143.31015 ? 32  GLY z O    1 
ATOM 141635 H H    . GLY FA 2 32  ? 217.55649 240.58519 266.04198 1.000 144.43803 ? 32  GLY z H    1 
ATOM 141636 H HA2  . GLY FA 2 32  ? 218.81259 240.13985 263.74764 1.000 144.21383 ? 32  GLY z HA2  1 
ATOM 141637 H HA3  . GLY FA 2 32  ? 218.93542 239.27170 265.05400 1.000 144.18027 ? 32  GLY z HA3  1 
ATOM 141638 N N    . LEU FA 2 33  ? 216.69487 239.01728 262.78437 1.000 133.49476 ? 33  LEU z N    1 
ATOM 141639 C CA   . LEU FA 2 33  ? 215.75992 238.13534 262.10109 1.000 132.50535 ? 33  LEU z CA   1 
ATOM 141640 C C    . LEU FA 2 33  ? 216.03153 238.15629 260.60430 1.000 131.49392 ? 33  LEU z C    1 
ATOM 141641 O O    . LEU FA 2 33  ? 216.49722 239.15450 260.04892 1.000 130.03139 ? 33  LEU z O    1 
ATOM 141642 C CB   . LEU FA 2 33  ? 214.31205 238.55028 262.37250 1.000 132.71423 ? 33  LEU z CB   1 
ATOM 141643 C CG   . LEU FA 2 33  ? 213.77550 238.26280 263.77397 1.000 134.19885 ? 33  LEU z CG   1 
ATOM 141644 C CD1  . LEU FA 2 33  ? 214.12356 239.36641 264.78090 1.000 134.83544 ? 33  LEU z CD1  1 
ATOM 141645 C CD2  . LEU FA 2 33  ? 212.27259 238.07125 263.67770 1.000 133.70874 ? 33  LEU z CD2  1 
ATOM 141646 H H    . LEU FA 2 33  ? 216.72451 239.80570 262.44272 1.000 133.87570 ? 33  LEU z H    1 
ATOM 141647 H HA   . LEU FA 2 33  ? 215.87123 237.22324 262.40815 1.000 133.79737 ? 33  LEU z HA   1 
ATOM 141648 H HB2  . LEU FA 2 33  ? 214.23832 239.50222 262.21963 1.000 133.61073 ? 33  LEU z HB2  1 
ATOM 141649 H HB3  . LEU FA 2 33  ? 213.74280 238.07986 261.74474 1.000 133.54750 ? 33  LEU z HB3  1 
ATOM 141650 H HG   . LEU FA 2 33  ? 214.16359 237.43179 264.08381 1.000 133.77487 ? 33  LEU z HG   1 
ATOM 141651 H HD11 . LEU FA 2 33  ? 215.03091 239.23508 265.09194 1.000 134.27453 ? 33  LEU z HD11 1 
ATOM 141652 H HD12 . LEU FA 2 33  ? 213.51710 239.31573 265.53578 1.000 134.29166 ? 33  LEU z HD12 1 
ATOM 141653 H HD13 . LEU FA 2 33  ? 214.04414 240.23487 264.35897 1.000 134.28583 ? 33  LEU z HD13 1 
ATOM 141654 H HD21 . LEU FA 2 33  ? 211.88782 238.02942 264.56598 1.000 133.51553 ? 33  LEU z HD21 1 
ATOM 141655 H HD22 . LEU FA 2 33  ? 211.90002 238.81141 263.17738 1.000 133.70456 ? 33  LEU z HD22 1 
ATOM 141656 H HD23 . LEU FA 2 33  ? 212.08747 237.25259 263.20594 1.000 133.55990 ? 33  LEU z HD23 1 
ATOM 141657 N N    . LYS FA 2 34  ? 215.72595 237.03486 259.95397 1.000 119.12701 ? 34  LYS z N    1 
ATOM 141658 C CA   . LYS FA 2 34  ? 215.99007 236.86635 258.53122 1.000 117.64299 ? 34  LYS z CA   1 
ATOM 141659 C C    . LYS FA 2 34  ? 215.01349 235.84403 257.96943 1.000 115.60844 ? 34  LYS z C    1 
ATOM 141660 O O    . LYS FA 2 34  ? 214.41142 235.06137 258.70837 1.000 114.83856 ? 34  LYS z O    1 
ATOM 141661 C CB   . LYS FA 2 34  ? 217.43316 236.41081 258.26903 1.000 117.65840 ? 34  LYS z CB   1 
ATOM 141662 C CG   . LYS FA 2 34  ? 218.50815 237.44265 258.59158 1.000 116.65091 ? 34  LYS z CG   1 
ATOM 141663 C CD   . LYS FA 2 34  ? 219.90150 236.92688 258.28226 1.000 116.44154 ? 34  LYS z CD   1 
ATOM 141664 C CE   . LYS FA 2 34  ? 220.95335 237.96614 258.63776 1.000 117.62753 ? 34  LYS z CE   1 
ATOM 141665 N NZ   . LYS FA 2 34  ? 222.33919 237.49145 258.37384 1.000 116.65246 ? 34  LYS z NZ   1 
ATOM 141666 H H    . LYS FA 2 34  ? 215.35930 236.34958 260.32137 1.000 117.79086 ? 34  LYS z H    1 
ATOM 141667 H HA   . LYS FA 2 34  ? 215.84680 237.70856 258.07334 1.000 117.16662 ? 34  LYS z HA   1 
ATOM 141668 H HB2  . LYS FA 2 34  ? 217.60978 235.62593 258.80995 1.000 117.45405 ? 34  LYS z HB2  1 
ATOM 141669 H HB3  . LYS FA 2 34  ? 217.51775 236.18333 257.33030 1.000 117.04816 ? 34  LYS z HB3  1 
ATOM 141670 H HG2  . LYS FA 2 34  ? 218.35311 238.24398 258.06797 1.000 116.95018 ? 34  LYS z HG2  1 
ATOM 141671 H HG3  . LYS FA 2 34  ? 218.49119 237.64831 259.53684 1.000 117.27772 ? 34  LYS z HG3  1 
ATOM 141672 H HD2  . LYS FA 2 34  ? 220.07225 236.12799 258.80490 1.000 116.86584 ? 34  LYS z HD2  1 
ATOM 141673 H HD3  . LYS FA 2 34  ? 219.97035 236.73160 257.33494 1.000 116.81342 ? 34  LYS z HD3  1 
ATOM 141674 H HE2  . LYS FA 2 34  ? 220.80190 238.76429 258.10785 1.000 117.11055 ? 34  LYS z HE2  1 
ATOM 141675 H HE3  . LYS FA 2 34  ? 220.88225 238.17662 259.58221 1.000 117.09460 ? 34  LYS z HE3  1 
ATOM 141676 H HZ1  . LYS FA 2 34  ? 222.51503 236.77512 258.87171 1.000 116.97890 ? 34  LYS z HZ1  1 
ATOM 141677 H HZ2  . LYS FA 2 34  ? 222.92243 238.13325 258.57480 1.000 116.96096 ? 34  LYS z HZ2  1 
ATOM 141678 H HZ3  . LYS FA 2 34  ? 222.42947 237.27682 257.51515 1.000 116.82290 ? 34  LYS z HZ3  1 
ATOM 141679 N N    . GLY FA 2 35  ? 214.85313 235.87426 256.64938 1.000 104.94632 ? 35  GLY z N    1 
ATOM 141680 C CA   . GLY FA 2 35  ? 214.17047 234.81752 255.93510 1.000 102.91572 ? 35  GLY z CA   1 
ATOM 141681 C C    . GLY FA 2 35  ? 212.66088 234.98588 255.88394 1.000 104.49854 ? 35  GLY z C    1 
ATOM 141682 O O    . GLY FA 2 35  ? 212.05891 235.79704 256.59179 1.000 105.88381 ? 35  GLY z O    1 
ATOM 141683 H H    . GLY FA 2 35  ? 215.13689 236.50891 256.14409 1.000 105.24085 ? 35  GLY z H    1 
ATOM 141684 H HA2  . GLY FA 2 35  ? 214.50263 234.77992 255.02538 1.000 104.61003 ? 35  GLY z HA2  1 
ATOM 141685 H HA3  . GLY FA 2 35  ? 214.37856 233.98080 256.36723 1.000 104.51632 ? 35  GLY z HA3  1 
ATOM 141686 N N    . ARG FA 2 36  ? 212.04278 234.18002 255.01387 1.000 105.02065 ? 36  ARG z N    1 
ATOM 141687 C CA   . ARG FA 2 36  ? 210.60822 234.21576 254.75513 1.000 105.72804 ? 36  ARG z CA   1 
ATOM 141688 C C    . ARG FA 2 36  ? 210.01658 232.82038 254.89683 1.000 103.38274 ? 36  ARG z C    1 
ATOM 141689 O O    . ARG FA 2 36  ? 210.61134 231.83767 254.44596 1.000 101.65006 ? 36  ARG z O    1 
ATOM 141690 C CB   . ARG FA 2 36  ? 210.31571 234.76996 253.35540 1.000 105.65382 ? 36  ARG z CB   1 
ATOM 141691 C CG   . ARG FA 2 36  ? 210.99940 236.09750 253.08256 1.000 106.16213 ? 36  ARG z CG   1 
ATOM 141692 C CD   . ARG FA 2 36  ? 210.20516 236.97198 252.12672 1.000 107.37460 ? 36  ARG z CD   1 
ATOM 141693 N NE   . ARG FA 2 36  ? 209.95623 236.31168 250.84623 1.000 107.93628 ? 36  ARG z NE   1 
ATOM 141694 C CZ   . ARG FA 2 36  ? 208.81099 236.31195 250.16993 1.000 107.51160 ? 36  ARG z CZ   1 
ATOM 141695 N NH1  . ARG FA 2 36  ? 207.73842 236.96531 250.59513 1.000 107.12663 ? 36  ARG z NH1  1 
ATOM 141696 N NH2  . ARG FA 2 36  ? 208.74270 235.64822 249.01974 1.000 106.82758 ? 36  ARG z NH2  1 
ATOM 141697 H H    . ARG FA 2 36  ? 212.45296 233.58338 254.55020 1.000 105.95489 ? 36  ARG z H    1 
ATOM 141698 H HA   . ARG FA 2 36  ? 210.17501 234.79087 255.39601 1.000 105.93464 ? 36  ARG z HA   1 
ATOM 141699 H HB2  . ARG FA 2 36  ? 210.62624 234.13242 252.69392 1.000 106.05377 ? 36  ARG z HB2  1 
ATOM 141700 H HB3  . ARG FA 2 36  ? 209.35923 234.90130 253.26395 1.000 105.82388 ? 36  ARG z HB3  1 
ATOM 141701 H HG2  . ARG FA 2 36  ? 211.09966 236.57920 253.91826 1.000 105.91518 ? 36  ARG z HG2  1 
ATOM 141702 H HG3  . ARG FA 2 36  ? 211.86878 235.93084 252.68643 1.000 106.08292 ? 36  ARG z HG3  1 
ATOM 141703 H HD2  . ARG FA 2 36  ? 209.37285 237.17567 252.56989 1.000 106.02453 ? 36  ARG z HD2  1 
ATOM 141704 H HD3  . ARG FA 2 36  ? 210.70022 237.78798 251.95517 1.000 106.11089 ? 36  ARG z HD3  1 
ATOM 141705 H HE   . ARG FA 2 36  ? 210.58351 235.80807 250.54290 1.000 106.31564 ? 36  ARG z HE   1 
ATOM 141706 H HH11 . ARG FA 2 36  ? 207.74187 237.40790 251.32824 1.000 105.96238 ? 36  ARG z HH11 1 
ATOM 141707 H HH12 . ARG FA 2 36  ? 207.01961 236.94183 250.12379 1.000 106.03272 ? 36  ARG z HH12 1 
ATOM 141708 H HH21 . ARG FA 2 36  ? 209.42940 235.22064 248.72824 1.000 106.00950 ? 36  ARG z HH21 1 
ATOM 141709 H HH22 . ARG FA 2 36  ? 208.01110 235.64228 248.57008 1.000 106.07890 ? 36  ARG z HH22 1 
ATOM 141710 N N    . LEU FA 2 37  ? 208.83315 232.74536 255.50877 1.000 102.26232 ? 37  LEU z N    1 
ATOM 141711 C CA   . LEU FA 2 37  ? 208.17026 231.48164 255.80473 1.000 104.26207 ? 37  LEU z CA   1 
ATOM 141712 C C    . LEU FA 2 37  ? 206.69851 231.55144 255.42775 1.000 106.78206 ? 37  LEU z C    1 
ATOM 141713 O O    . LEU FA 2 37  ? 206.05344 232.59419 255.56145 1.000 106.15115 ? 37  LEU z O    1 
ATOM 141714 C CB   . LEU FA 2 37  ? 208.28963 231.12002 257.28995 1.000 107.53856 ? 37  LEU z CB   1 
ATOM 141715 C CG   . LEU FA 2 37  ? 208.07701 229.65752 257.68090 1.000 107.30669 ? 37  LEU z CG   1 
ATOM 141716 C CD1  . LEU FA 2 37  ? 209.25031 228.79646 257.25766 1.000 105.81803 ? 37  LEU z CD1  1 
ATOM 141717 C CD2  . LEU FA 2 37  ? 207.83367 229.55407 259.17946 1.000 107.84779 ? 37  LEU z CD2  1 
ATOM 141718 H H    . LEU FA 2 37  ? 208.38648 233.43296 255.76702 1.000 105.33063 ? 37  LEU z H    1 
ATOM 141719 H HA   . LEU FA 2 37  ? 208.56977 230.76985 255.28447 1.000 105.57680 ? 37  LEU z HA   1 
ATOM 141720 H HB2  . LEU FA 2 37  ? 209.18816 231.34298 257.57138 1.000 106.05256 ? 37  LEU z HB2  1 
ATOM 141721 H HB3  . LEU FA 2 37  ? 207.65171 231.65301 257.78801 1.000 106.09293 ? 37  LEU z HB3  1 
ATOM 141722 H HG   . LEU FA 2 37  ? 207.28683 229.32539 257.22767 1.000 105.88863 ? 37  LEU z HG   1 
ATOM 141723 H HD11 . LEU FA 2 37  ? 209.08276 227.88023 257.52639 1.000 106.27335 ? 37  LEU z HD11 1 
ATOM 141724 H HD12 . LEU FA 2 37  ? 209.34917 228.84324 256.29482 1.000 105.63130 ? 37  LEU z HD12 1 
ATOM 141725 H HD13 . LEU FA 2 37  ? 210.05127 229.12779 257.69171 1.000 106.20756 ? 37  LEU z HD13 1 
ATOM 141726 H HD21 . LEU FA 2 37  ? 208.04496 228.65610 259.47752 1.000 106.05846 ? 37  LEU z HD21 1 
ATOM 141727 H HD22 . LEU FA 2 37  ? 208.40088 230.19609 259.63385 1.000 106.18671 ? 37  LEU z HD22 1 
ATOM 141728 H HD23 . LEU FA 2 37  ? 206.90196 229.75395 259.36038 1.000 105.93539 ? 37  LEU z HD23 1 
ATOM 141729 N N    . ALA FA 2 38  ? 206.17394 230.41520 254.97621 1.000 111.88794 ? 38  ALA z N    1 
ATOM 141730 C CA   . ALA FA 2 38  ? 204.76389 230.24963 254.65922 1.000 111.58843 ? 38  ALA z CA   1 
ATOM 141731 C C    . ALA FA 2 38  ? 204.05571 229.51353 255.78852 1.000 113.33155 ? 38  ALA z C    1 
ATOM 141732 O O    . ALA FA 2 38  ? 204.66352 228.73026 256.52248 1.000 112.46421 ? 38  ALA z O    1 
ATOM 141733 C CB   . ALA FA 2 38  ? 204.58508 229.48150 253.35165 1.000 111.29991 ? 38  ALA z CB   1 
ATOM 141734 H H    . ALA FA 2 38  ? 206.63519 229.70237 254.84145 1.000 111.42177 ? 38  ALA z H    1 
ATOM 141735 H HA   . ALA FA 2 38  ? 204.34456 231.11718 254.55508 1.000 111.24493 ? 38  ALA z HA   1 
ATOM 141736 H HB1  . ALA FA 2 38  ? 203.67940 229.13779 253.30578 1.000 111.59917 ? 38  ALA z HB1  1 
ATOM 141737 H HB2  . ALA FA 2 38  ? 205.22191 228.75150 253.33847 1.000 111.66555 ? 38  ALA z HB2  1 
ATOM 141738 H HB3  . ALA FA 2 38  ? 204.75595 230.07702 252.60940 1.000 111.60414 ? 38  ALA z HB3  1 
ATOM 141739 N N    . MET FA 2 39  ? 202.75666 229.77150 255.91394 1.000 132.22128 ? 39  MET z N    1 
ATOM 141740 C CA   . MET FA 2 39  ? 201.96991 229.27831 257.03567 1.000 132.80702 ? 39  MET z CA   1 
ATOM 141741 C C    . MET FA 2 39  ? 200.48499 229.17122 256.68717 1.000 132.95564 ? 39  MET z C    1 
ATOM 141742 O O    . MET FA 2 39  ? 199.75862 230.16887 256.78673 1.000 134.34600 ? 39  MET z O    1 
ATOM 141743 C CB   . MET FA 2 39  ? 202.17436 230.21441 258.22720 1.000 134.22801 ? 39  MET z CB   1 
ATOM 141744 C CG   . MET FA 2 39  ? 203.16623 229.72555 259.26173 1.000 132.94125 ? 39  MET z CG   1 
ATOM 141745 S SD   . MET FA 2 39  ? 202.58918 228.24402 260.10170 1.000 135.98180 ? 39  MET z SD   1 
ATOM 141746 C CE   . MET FA 2 39  ? 201.76067 228.98284 261.49061 1.000 134.07844 ? 39  MET z CE   1 
ATOM 141747 H H    . MET FA 2 39  ? 202.31308 230.25311 255.36482 1.000 132.45545 ? 39  MET z H    1 
ATOM 141748 H HA   . MET FA 2 39  ? 202.31360 228.41190 257.28861 1.000 132.57623 ? 39  MET z HA   1 
ATOM 141749 H HB2  . MET FA 2 39  ? 202.51069 231.05486 257.88347 1.000 132.85906 ? 39  MET z HB2  1 
ATOM 141750 H HB3  . MET FA 2 39  ? 201.33067 230.35663 258.67843 1.000 133.18556 ? 39  MET z HB3  1 
ATOM 141751 H HG2  . MET FA 2 39  ? 204.00555 229.51643 258.82439 1.000 132.38380 ? 39  MET z HG2  1 
ATOM 141752 H HG3  . MET FA 2 39  ? 203.30106 230.41935 259.92473 1.000 132.79372 ? 39  MET z HG3  1 
ATOM 141753 H HE1  . MET FA 2 39  ? 200.98158 228.44927 261.70332 1.000 133.08963 ? 39  MET z HE1  1 
ATOM 141754 H HE2  . MET FA 2 39  ? 202.37742 228.99685 262.23286 1.000 133.19888 ? 39  MET z HE2  1 
ATOM 141755 H HE3  . MET FA 2 39  ? 201.49311 229.88597 261.26293 1.000 133.25668 ? 39  MET z HE3  1 
ATOM 141756 N N    . PRO FA 2 40  ? 199.98597 227.99197 256.26001 1.000 131.48172 ? 40  PRO z N    1 
ATOM 141757 C CA   . PRO FA 2 40  ? 198.52335 227.84921 256.04949 1.000 133.49757 ? 40  PRO z CA   1 
ATOM 141758 C C    . PRO FA 2 40  ? 197.76616 227.70644 257.36918 1.000 135.81003 ? 40  PRO z C    1 
ATOM 141759 O O    . PRO FA 2 40  ? 197.30884 226.63796 257.77471 1.000 136.28004 ? 40  PRO z O    1 
ATOM 141760 C CB   . PRO FA 2 40  ? 198.42860 226.58994 255.18339 1.000 132.93705 ? 40  PRO z CB   1 
ATOM 141761 C CG   . PRO FA 2 40  ? 199.63023 225.80108 255.52910 1.000 132.13438 ? 40  PRO z CG   1 
ATOM 141762 C CD   . PRO FA 2 40  ? 200.71865 226.79204 255.81737 1.000 131.01933 ? 40  PRO z CD   1 
ATOM 141763 H HA   . PRO FA 2 40  ? 198.17510 228.60720 255.55522 1.000 132.53974 ? 40  PRO z HA   1 
ATOM 141764 H HB2  . PRO FA 2 40  ? 197.62135 226.09580 255.39185 1.000 132.56665 ? 40  PRO z HB2  1 
ATOM 141765 H HB3  . PRO FA 2 40  ? 198.43985 226.83147 254.24548 1.000 132.44867 ? 40  PRO z HB3  1 
ATOM 141766 H HG2  . PRO FA 2 40  ? 199.44648 225.26158 256.31362 1.000 132.49859 ? 40  PRO z HG2  1 
ATOM 141767 H HG3  . PRO FA 2 40  ? 199.87175 225.23649 254.77924 1.000 132.56518 ? 40  PRO z HG3  1 
ATOM 141768 H HD2  . PRO FA 2 40  ? 201.29205 226.46184 256.52613 1.000 132.31243 ? 40  PRO z HD2  1 
ATOM 141769 H HD3  . PRO FA 2 40  ? 201.22326 226.98753 255.01362 1.000 132.25678 ? 40  PRO z HD3  1 
ATOM 141770 N N    . ILE FA 2 41  ? 197.62257 228.83299 258.06621 1.000 152.10678 ? 41  ILE z N    1 
ATOM 141771 C CA   . ILE FA 2 41  ? 197.10338 228.80788 259.43266 1.000 153.27168 ? 41  ILE z CA   1 
ATOM 141772 C C    . ILE FA 2 41  ? 195.62381 228.44598 259.43756 1.000 154.52020 ? 41  ILE z C    1 
ATOM 141773 O O    . ILE FA 2 41  ? 194.82740 228.98927 258.66118 1.000 156.33006 ? 41  ILE z O    1 
ATOM 141774 C CB   . ILE FA 2 41  ? 197.35072 230.14263 260.15577 1.000 152.67483 ? 41  ILE z CB   1 
ATOM 141775 C CG1  . ILE FA 2 41  ? 196.97143 231.35346 259.30105 1.000 152.64678 ? 41  ILE z CG1  1 
ATOM 141776 C CG2  . ILE FA 2 41  ? 198.80112 230.21546 260.59937 1.000 152.60249 ? 41  ILE z CG2  1 
ATOM 141777 C CD1  . ILE FA 2 41  ? 196.74616 232.61522 260.08839 1.000 153.22280 ? 41  ILE z CD1  1 
ATOM 141778 H H    . ILE FA 2 41  ? 197.84101 229.59764 257.75302 1.000 151.98480 ? 41  ILE z H    1 
ATOM 141779 H HA   . ILE FA 2 41  ? 197.56843 228.14059 259.93602 1.000 152.73543 ? 41  ILE z HA   1 
ATOM 141780 H HB   . ILE FA 2 41  ? 196.78801 230.15062 260.93811 1.000 152.89629 ? 41  ILE z HB   1 
ATOM 141781 H HG12 . ILE FA 2 41  ? 197.68818 231.52970 258.67255 1.000 152.57158 ? 41  ILE z HG12 1 
ATOM 141782 H HG13 . ILE FA 2 41  ? 196.16034 231.15081 258.82437 1.000 152.60604 ? 41  ILE z HG13 1 
ATOM 141783 H HG21 . ILE FA 2 41  ? 198.94895 229.54249 261.28106 1.000 152.69235 ? 41  ILE z HG21 1 
ATOM 141784 H HG22 . ILE FA 2 41  ? 199.36549 230.03550 259.83381 1.000 152.35801 ? 41  ILE z HG22 1 
ATOM 141785 H HG23 . ILE FA 2 41  ? 198.99787 231.09225 260.95850 1.000 152.71589 ? 41  ILE z HG23 1 
ATOM 141786 H HD11 . ILE FA 2 41  ? 196.72810 233.35553 259.46724 1.000 152.77438 ? 41  ILE z HD11 1 
ATOM 141787 H HD12 . ILE FA 2 41  ? 195.89731 232.54678 260.55186 1.000 152.73421 ? 41  ILE z HD12 1 
ATOM 141788 H HD13 . ILE FA 2 41  ? 197.46250 232.74387 260.72636 1.000 152.81968 ? 41  ILE z HD13 1 
ATOM 141789 N N    . ARG FA 2 42  ? 195.25411 227.51060 260.31917 1.000 156.51539 ? 42  ARG z N    1 
ATOM 141790 C CA   . ARG FA 2 42  ? 193.85322 227.17973 260.59062 1.000 157.43892 ? 42  ARG z CA   1 
ATOM 141791 C C    . ARG FA 2 42  ? 193.35719 228.12051 261.68366 1.000 157.97445 ? 42  ARG z C    1 
ATOM 141792 O O    . ARG FA 2 42  ? 193.34820 227.79779 262.87356 1.000 158.42706 ? 42  ARG z O    1 
ATOM 141793 C CB   . ARG FA 2 42  ? 193.69739 225.72278 261.01561 1.000 157.30554 ? 42  ARG z CB   1 
ATOM 141794 C CG   . ARG FA 2 42  ? 194.28859 224.67586 260.08696 1.000 156.57355 ? 42  ARG z CG   1 
ATOM 141795 C CD   . ARG FA 2 42  ? 194.65340 223.42369 260.86725 1.000 155.31763 ? 42  ARG z CD   1 
ATOM 141796 N NE   . ARG FA 2 42  ? 195.88605 223.59110 261.63006 1.000 154.49198 ? 42  ARG z NE   1 
ATOM 141797 C CZ   . ARG FA 2 42  ? 196.25958 222.82996 262.65195 1.000 154.27990 ? 42  ARG z CZ   1 
ATOM 141798 N NH1  . ARG FA 2 42  ? 195.50600 221.83434 263.09438 1.000 154.06700 ? 42  ARG z NH1  1 
ATOM 141799 N NH2  . ARG FA 2 42  ? 197.42860 223.06553 263.23972 1.000 153.08216 ? 42  ARG z NH2  1 
ATOM 141800 H H    . ARG FA 2 42  ? 195.81016 227.04423 260.78066 1.000 155.46467 ? 42  ARG z H    1 
ATOM 141801 H HA   . ARG FA 2 42  ? 193.32038 227.32461 259.79321 1.000 155.60606 ? 42  ARG z HA   1 
ATOM 141802 H HB2  . ARG FA 2 42  ? 194.12112 225.60950 261.87991 1.000 155.58839 ? 42  ARG z HB2  1 
ATOM 141803 H HB3  . ARG FA 2 42  ? 192.75013 225.53074 261.09663 1.000 155.62116 ? 42  ARG z HB3  1 
ATOM 141804 H HG2  . ARG FA 2 42  ? 193.61852 224.43003 259.43398 1.000 155.64308 ? 42  ARG z HG2  1 
ATOM 141805 H HG3  . ARG FA 2 42  ? 195.08640 225.00770 259.64876 1.000 155.49690 ? 42  ARG z HG3  1 
ATOM 141806 H HD2  . ARG FA 2 42  ? 193.93295 223.22438 261.48513 1.000 155.41685 ? 42  ARG z HD2  1 
ATOM 141807 H HD3  . ARG FA 2 42  ? 194.77802 222.68649 260.24946 1.000 155.50547 ? 42  ARG z HD3  1 
ATOM 141808 H HE   . ARG FA 2 42  ? 196.34319 224.30502 261.48558 1.000 155.44116 ? 42  ARG z HE   1 
ATOM 141809 H HH11 . ARG FA 2 42  ? 194.74774 221.65644 262.73286 1.000 155.37042 ? 42  ARG z HH11 1 
ATOM 141810 H HH12 . ARG FA 2 42  ? 195.77974 221.36087 263.75796 1.000 155.41849 ? 42  ARG z HH12 1 
ATOM 141811 H HH21 . ARG FA 2 42  ? 197.92433 223.70883 262.95895 1.000 155.44085 ? 42  ARG z HH21 1 
ATOM 141812 H HH22 . ARG FA 2 42  ? 197.68453 222.58190 263.90311 1.000 155.30872 ? 42  ARG z HH22 1 
ATOM 141813 N N    . ALA FA 2 43  ? 192.93169 229.30669 261.26419 1.000 180.81728 ? 43  ALA z N    1 
ATOM 141814 C CA   . ALA FA 2 43  ? 192.50649 230.35358 262.18218 1.000 181.48896 ? 43  ALA z CA   1 
ATOM 141815 C C    . ALA FA 2 43  ? 190.99317 230.31914 262.33830 1.000 183.81771 ? 43  ALA z C    1 
ATOM 141816 O O    . ALA FA 2 43  ? 190.26207 230.30321 261.34208 1.000 184.49524 ? 43  ALA z O    1 
ATOM 141817 C CB   . ALA FA 2 43  ? 192.94692 231.72922 261.68207 1.000 181.52988 ? 43  ALA z CB   1 
ATOM 141818 H H    . ALA FA 2 43  ? 192.87991 229.53248 260.43605 1.000 180.94923 ? 43  ALA z H    1 
ATOM 141819 H HA   . ALA FA 2 43  ? 192.90699 230.21385 263.05365 1.000 181.17030 ? 43  ALA z HA   1 
ATOM 141820 H HB1  . ALA FA 2 43  ? 193.11233 232.30657 262.44357 1.000 181.40511 ? 43  ALA z HB1  1 
ATOM 141821 H HB2  . ALA FA 2 43  ? 193.75756 231.62826 261.15917 1.000 181.13190 ? 43  ALA z HB2  1 
ATOM 141822 H HB3  . ALA FA 2 43  ? 192.24500 232.09790 261.12824 1.000 181.59136 ? 43  ALA z HB3  1 
ATOM 141823 N N    . ASN FA 2 44  ? 190.52880 230.29800 263.59115 1.000 210.58820 ? 44  ASN z N    1 
ATOM 141824 C CA   . ASN FA 2 44  ? 189.11140 230.52428 263.85191 1.000 211.77070 ? 44  ASN z CA   1 
ATOM 141825 C C    . ASN FA 2 44  ? 188.67370 231.86881 263.29547 1.000 212.82119 ? 44  ASN z C    1 
ATOM 141826 O O    . ASN FA 2 44  ? 187.57571 231.98458 262.73811 1.000 214.05881 ? 44  ASN z O    1 
ATOM 141827 C CB   . ASN FA 2 44  ? 188.84240 230.45117 265.35883 1.000 211.41590 ? 44  ASN z CB   1 
ATOM 141828 C CG   . ASN FA 2 44  ? 187.35216 230.51388 265.71627 1.000 212.66094 ? 44  ASN z CG   1 
ATOM 141829 O OD1  . ASN FA 2 44  ? 186.51513 230.97234 264.94106 1.000 214.60138 ? 44  ASN z OD1  1 
ATOM 141830 N ND2  . ASN FA 2 44  ? 187.02002 230.02000 266.90165 1.000 212.22533 ? 44  ASN z ND2  1 
ATOM 141831 H H    . ASN FA 2 44  ? 191.00639 230.15622 264.29211 1.000 211.28158 ? 44  ASN z H    1 
ATOM 141832 H HA   . ASN FA 2 44  ? 188.59393 229.82995 263.41588 1.000 211.78088 ? 44  ASN z HA   1 
ATOM 141833 H HB2  . ASN FA 2 44  ? 189.20173 229.61937 265.70563 1.000 211.82729 ? 44  ASN z HB2  1 
ATOM 141834 H HB3  . ASN FA 2 44  ? 189.28175 231.20383 265.78029 1.000 211.88646 ? 44  ASN z HB3  1 
ATOM 141835 H HD21 . ASN FA 2 44  ? 187.62144 229.69744 267.41902 1.000 211.99283 ? 44  ASN z HD21 1 
ATOM 141836 H HD22 . ASN FA 2 44  ? 186.19740 230.02573 267.15173 1.000 212.03391 ? 44  ASN z HD22 1 
ATOM 141837 N N    . TRP FA 2 45  ? 189.52354 232.88154 263.41625 1.000 228.08873 ? 45  TRP z N    1 
ATOM 141838 C CA   . TRP FA 2 45  ? 189.25877 234.21351 262.90315 1.000 228.49817 ? 45  TRP z CA   1 
ATOM 141839 C C    . TRP FA 2 45  ? 190.48242 234.70265 262.14115 1.000 227.44238 ? 45  TRP z C    1 
ATOM 141840 O O    . TRP FA 2 45  ? 191.61914 234.38107 262.49886 1.000 226.38401 ? 45  TRP z O    1 
ATOM 141841 C CB   . TRP FA 2 45  ? 188.93781 235.18318 264.03727 1.000 229.45941 ? 45  TRP z CB   1 
ATOM 141842 C CG   . TRP FA 2 45  ? 188.64159 236.54141 263.54588 1.000 230.10354 ? 45  TRP z CG   1 
ATOM 141843 C CD1  . TRP FA 2 45  ? 187.58348 236.93241 262.78179 1.000 230.76089 ? 45  TRP z CD1  1 
ATOM 141844 C CD2  . TRP FA 2 45  ? 189.47711 237.68423 263.69281 1.000 230.23565 ? 45  TRP z CD2  1 
ATOM 141845 N NE1  . TRP FA 2 45  ? 187.68506 238.27101 262.48680 1.000 231.38890 ? 45  TRP z NE1  1 
ATOM 141846 C CE2  . TRP FA 2 45  ? 188.84600 238.75373 263.03146 1.000 231.42020 ? 45  TRP z CE2  1 
ATOM 141847 C CE3  . TRP FA 2 45  ? 190.69391 237.91091 264.33548 1.000 229.26864 ? 45  TRP z CE3  1 
ATOM 141848 C CZ2  . TRP FA 2 45  ? 189.39022 240.03236 263.00179 1.000 232.33402 ? 45  TRP z CZ2  1 
ATOM 141849 C CZ3  . TRP FA 2 45  ? 191.22721 239.16864 264.30896 1.000 229.59616 ? 45  TRP z CZ3  1 
ATOM 141850 C CH2  . TRP FA 2 45  ? 190.58413 240.21857 263.64156 1.000 231.12401 ? 45  TRP z CH2  1 
ATOM 141851 H H    . TRP FA 2 45  ? 190.28729 232.81563 263.80576 1.000 228.93545 ? 45  TRP z H    1 
ATOM 141852 H HA   . TRP FA 2 45  ? 188.50971 234.20067 262.28868 1.000 229.50992 ? 45  TRP z HA   1 
ATOM 141853 H HB2  . TRP FA 2 45  ? 188.16095 234.85956 264.51962 1.000 229.53217 ? 45  TRP z HB2  1 
ATOM 141854 H HB3  . TRP FA 2 45  ? 189.70041 235.23382 264.63411 1.000 229.55951 ? 45  TRP z HB3  1 
ATOM 141855 H HD1  . TRP FA 2 45  ? 186.88093 236.37996 262.52296 1.000 229.76227 ? 45  TRP z HD1  1 
ATOM 141856 H HE1  . TRP FA 2 45  ? 187.11845 238.72674 262.02854 1.000 229.81527 ? 45  TRP z HE1  1 
ATOM 141857 H HE3  . TRP FA 2 45  ? 191.12919 237.22088 264.78174 1.000 229.75300 ? 45  TRP z HE3  1 
ATOM 141858 H HZ2  . TRP FA 2 45  ? 188.96248 240.73086 262.56260 1.000 229.84219 ? 45  TRP z HZ2  1 
ATOM 141859 H HZ3  . TRP FA 2 45  ? 192.03526 239.31906 264.73988 1.000 229.82816 ? 45  TRP z HZ3  1 
ATOM 141860 H HH2  . TRP FA 2 45  ? 190.97222 241.06337 263.64579 1.000 229.81236 ? 45  TRP z HH2  1 
ATOM 141861 N N    . GLY FA 2 46  ? 190.24606 235.48399 261.09640 1.000 209.09189 ? 46  GLY z N    1 
ATOM 141862 C CA   . GLY FA 2 46  ? 191.32392 236.05325 260.31742 1.000 208.15435 ? 46  GLY z CA   1 
ATOM 141863 C C    . GLY FA 2 46  ? 190.92319 236.24467 258.86945 1.000 208.61136 ? 46  GLY z C    1 
ATOM 141864 O O    . GLY FA 2 46  ? 189.75856 236.12449 258.50369 1.000 209.85991 ? 46  GLY z O    1 
ATOM 141865 H H    . GLY FA 2 46  ? 189.46210 235.70545 260.82397 1.000 209.58649 ? 46  GLY z H    1 
ATOM 141866 H HA2  . GLY FA 2 46  ? 191.57363 236.91439 260.68236 1.000 209.34593 ? 46  GLY z HA2  1 
ATOM 141867 H HA3  . GLY FA 2 46  ? 192.08544 235.46575 260.33611 1.000 209.17040 ? 46  GLY z HA3  1 
ATOM 141868 N N    . ASP FA 2 47  ? 191.93361 236.53225 258.05200 1.000 205.16589 ? 47  ASP z N    1 
ATOM 141869 C CA   . ASP FA 2 47  ? 191.73918 236.94145 256.66714 1.000 205.67239 ? 47  ASP z CA   1 
ATOM 141870 C C    . ASP FA 2 47  ? 191.65217 235.70987 255.77290 1.000 205.65477 ? 47  ASP z C    1 
ATOM 141871 O O    . ASP FA 2 47  ? 192.64342 234.99236 255.60513 1.000 205.42661 ? 47  ASP z O    1 
ATOM 141872 C CB   . ASP FA 2 47  ? 192.89504 237.83632 256.22433 1.000 204.58964 ? 47  ASP z CB   1 
ATOM 141873 C CG   . ASP FA 2 47  ? 192.88891 239.18237 256.91955 1.000 204.74298 ? 47  ASP z CG   1 
ATOM 141874 O OD1  . ASP FA 2 47  ? 191.80059 239.65735 257.29130 1.000 205.54443 ? 47  ASP z OD1  1 
ATOM 141875 O OD2  . ASP FA 2 47  ? 193.97692 239.76671 257.10008 1.000 203.80635 ? 47  ASP z OD2  1 
ATOM 141876 H H    . ASP FA 2 47  ? 192.75986 236.49675 258.28489 1.000 205.16004 ? 47  ASP z H    1 
ATOM 141877 H HA   . ASP FA 2 47  ? 190.90894 237.43573 256.58524 1.000 205.12052 ? 47  ASP z HA   1 
ATOM 141878 H HB2  . ASP FA 2 47  ? 193.73294 237.39367 256.43240 1.000 205.13469 ? 47  ASP z HB2  1 
ATOM 141879 H HB3  . ASP FA 2 47  ? 192.82802 237.99025 255.26940 1.000 205.04244 ? 47  ASP z HB3  1 
ATOM 141880 N N    . VAL FA 2 48  ? 190.48708 235.49803 255.16161 1.000 209.96825 ? 48  VAL z N    1 
ATOM 141881 C CA   . VAL FA 2 48  ? 190.21338 234.31458 254.35055 1.000 209.62228 ? 48  VAL z CA   1 
ATOM 141882 C C    . VAL FA 2 48  ? 190.37472 234.67721 252.88189 1.000 208.15655 ? 48  VAL z C    1 
ATOM 141883 O O    . VAL FA 2 48  ? 189.90778 235.73426 252.43880 1.000 208.45256 ? 48  VAL z O    1 
ATOM 141884 C CB   . VAL FA 2 48  ? 188.80223 233.76374 254.62306 1.000 209.90044 ? 48  VAL z CB   1 
ATOM 141885 C CG1  . VAL FA 2 48  ? 188.47791 232.62282 253.66281 1.000 208.73330 ? 48  VAL z CG1  1 
ATOM 141886 C CG2  . VAL FA 2 48  ? 188.67723 233.29966 256.06655 1.000 209.87445 ? 48  VAL z CG2  1 
ATOM 141887 H H    . VAL FA 2 48  ? 189.82235 236.04150 255.20372 1.000 209.41007 ? 48  VAL z H    1 
ATOM 141888 H HA   . VAL FA 2 48  ? 190.85294 233.61706 254.56203 1.000 209.51164 ? 48  VAL z HA   1 
ATOM 141889 H HB   . VAL FA 2 48  ? 188.15574 234.47106 254.47686 1.000 209.44321 ? 48  VAL z HB   1 
ATOM 141890 H HG11 . VAL FA 2 48  ? 187.79909 232.05672 254.06117 1.000 209.28229 ? 48  VAL z HG11 1 
ATOM 141891 H HG12 . VAL FA 2 48  ? 188.14539 232.99123 252.82944 1.000 209.32798 ? 48  VAL z HG12 1 
ATOM 141892 H HG13 . VAL FA 2 48  ? 189.28280 232.10568 253.50245 1.000 209.29036 ? 48  VAL z HG13 1 
ATOM 141893 H HG21 . VAL FA 2 48  ? 187.78828 232.93917 256.20964 1.000 209.45408 ? 48  VAL z HG21 1 
ATOM 141894 H HG22 . VAL FA 2 48  ? 189.34310 232.61516 256.23703 1.000 209.43382 ? 48  VAL z HG22 1 
ATOM 141895 H HG23 . VAL FA 2 48  ? 188.82057 234.05660 256.65491 1.000 209.49391 ? 48  VAL z HG23 1 
ATOM 141896 N N    . GLY FA 2 49  ? 191.03461 233.80169 252.12787 1.000 178.66974 ? 49  GLY z N    1 
ATOM 141897 C CA   . GLY FA 2 49  ? 191.20845 233.99129 250.70350 1.000 177.47651 ? 49  GLY z CA   1 
ATOM 141898 C C    . GLY FA 2 49  ? 192.38219 234.85299 250.29775 1.000 176.67779 ? 49  GLY z C    1 
ATOM 141899 O O    . GLY FA 2 49  ? 192.49996 235.18401 249.11170 1.000 176.33852 ? 49  GLY z O    1 
ATOM 141900 H H    . GLY FA 2 49  ? 191.39198 233.07940 252.42801 1.000 178.62819 ? 49  GLY z H    1 
ATOM 141901 H HA2  . GLY FA 2 49  ? 191.31950 233.12359 250.28494 1.000 177.93201 ? 49  GLY z HA2  1 
ATOM 141902 H HA3  . GLY FA 2 49  ? 190.40518 234.39488 250.34000 1.000 178.21183 ? 49  GLY z HA3  1 
ATOM 141903 N N    . LYS FA 2 50  ? 193.25250 235.22829 251.23374 1.000 176.37984 ? 50  LYS z N    1 
ATOM 141904 C CA   . LYS FA 2 50  ? 194.39187 236.07778 250.92170 1.000 175.85919 ? 50  LYS z CA   1 
ATOM 141905 C C    . LYS FA 2 50  ? 195.52016 235.79915 251.90394 1.000 174.55060 ? 50  LYS z C    1 
ATOM 141906 O O    . LYS FA 2 50  ? 195.28457 235.39785 253.04706 1.000 175.52543 ? 50  LYS z O    1 
ATOM 141907 C CB   . LYS FA 2 50  ? 193.98961 237.55917 250.94275 1.000 176.54756 ? 50  LYS z CB   1 
ATOM 141908 C CG   . LYS FA 2 50  ? 193.56184 238.09271 252.31253 1.000 177.65187 ? 50  LYS z CG   1 
ATOM 141909 C CD   . LYS FA 2 50  ? 193.20996 239.57687 252.27300 1.000 177.70873 ? 50  LYS z CD   1 
ATOM 141910 C CE   . LYS FA 2 50  ? 191.89032 239.84946 251.55730 1.000 178.19206 ? 50  LYS z CE   1 
ATOM 141911 N NZ   . LYS FA 2 50  ? 190.73278 239.27856 252.29657 1.000 179.10857 ? 50  LYS z NZ   1 
ATOM 141912 H H    . LYS FA 2 50  ? 193.20520 235.00173 252.06157 1.000 177.64143 ? 50  LYS z H    1 
ATOM 141913 H HA   . LYS FA 2 50  ? 194.71655 235.86689 250.03258 1.000 177.27548 ? 50  LYS z HA   1 
ATOM 141914 H HB2  . LYS FA 2 50  ? 194.74447 238.08923 250.64343 1.000 177.26772 ? 50  LYS z HB2  1 
ATOM 141915 H HB3  . LYS FA 2 50  ? 193.24910 237.67011 250.32904 1.000 177.36295 ? 50  LYS z HB3  1 
ATOM 141916 H HG2  . LYS FA 2 50  ? 192.78183 237.60154 252.61437 1.000 177.81280 ? 50  LYS z HG2  1 
ATOM 141917 H HG3  . LYS FA 2 50  ? 194.28379 237.99266 252.95099 1.000 177.70337 ? 50  LYS z HG3  1 
ATOM 141918 H HD2  . LYS FA 2 50  ? 193.13153 239.90666 253.18174 1.000 177.54391 ? 50  LYS z HD2  1 
ATOM 141919 H HD3  . LYS FA 2 50  ? 193.91111 240.05572 251.80423 1.000 177.25172 ? 50  LYS z HD3  1 
ATOM 141920 H HE2  . LYS FA 2 50  ? 191.75990 240.80872 251.50000 1.000 177.29340 ? 50  LYS z HE2  1 
ATOM 141921 H HE3  . LYS FA 2 50  ? 191.90375 239.46773 250.66745 1.000 177.36593 ? 50  LYS z HE3  1 
ATOM 141922 H HZ1  . LYS FA 2 50  ? 189.97188 239.61164 251.97710 1.000 177.42438 ? 50  LYS z HZ1  1 
ATOM 141923 H HZ2  . LYS FA 2 50  ? 190.72156 238.39297 252.20788 1.000 177.70161 ? 50  LYS z HZ2  1 
ATOM 141924 H HZ3  . LYS FA 2 50  ? 190.79913 239.48167 253.15962 1.000 177.69481 ? 50  LYS z HZ3  1 
ATOM 141925 N N    . VAL FA 2 51  ? 196.74912 236.01903 251.44005 1.000 138.85302 ? 51  VAL z N    1 
ATOM 141926 C CA   . VAL FA 2 51  ? 197.95544 235.81446 252.23455 1.000 138.40147 ? 51  VAL z CA   1 
ATOM 141927 C C    . VAL FA 2 51  ? 198.38262 237.16148 252.79810 1.000 138.27529 ? 51  VAL z C    1 
ATOM 141928 O O    . VAL FA 2 51  ? 198.42618 238.16004 252.06805 1.000 137.88503 ? 51  VAL z O    1 
ATOM 141929 C CB   . VAL FA 2 51  ? 199.08461 235.19155 251.39308 1.000 136.15619 ? 51  VAL z CB   1 
ATOM 141930 C CG1  . VAL FA 2 51  ? 200.28328 234.85304 252.27583 1.000 136.35105 ? 51  VAL z CG1  1 
ATOM 141931 C CG2  . VAL FA 2 51  ? 198.59677 233.95338 250.64481 1.000 135.80159 ? 51  VAL z CG2  1 
ATOM 141932 H H    . VAL FA 2 51  ? 196.91280 236.29725 250.64436 1.000 138.35304 ? 51  VAL z H    1 
ATOM 141933 H HA   . VAL FA 2 51  ? 197.76366 235.21753 252.97311 1.000 138.03433 ? 51  VAL z HA   1 
ATOM 141934 H HB   . VAL FA 2 51  ? 199.37612 235.84017 250.73422 1.000 137.35647 ? 51  VAL z HB   1 
ATOM 141935 H HG11 . VAL FA 2 51  ? 200.89056 234.28203 251.78009 1.000 137.04482 ? 51  VAL z HG11 1 
ATOM 141936 H HG12 . VAL FA 2 51  ? 200.73677 235.67199 252.52827 1.000 137.15061 ? 51  VAL z HG12 1 
ATOM 141937 H HG13 . VAL FA 2 51  ? 199.97076 234.38827 253.06791 1.000 137.48200 ? 51  VAL z HG13 1 
ATOM 141938 H HG21 . VAL FA 2 51  ? 199.35121 233.53536 250.20142 1.000 137.02021 ? 51  VAL z HG21 1 
ATOM 141939 H HG22 . VAL FA 2 51  ? 198.20991 233.33632 251.28048 1.000 137.45725 ? 51  VAL z HG22 1 
ATOM 141940 H HG23 . VAL FA 2 51  ? 197.93503 234.20895 249.98419 1.000 137.47556 ? 51  VAL z HG23 1 
ATOM 141941 N N    . VAL FA 2 52  ? 198.70059 237.19090 254.09143 1.000 147.06395 ? 52  VAL z N    1 
ATOM 141942 C CA   . VAL FA 2 52  ? 199.11010 238.40530 254.78824 1.000 146.79843 ? 52  VAL z CA   1 
ATOM 141943 C C    . VAL FA 2 52  ? 200.56320 238.22873 255.20381 1.000 146.56321 ? 52  VAL z C    1 
ATOM 141944 O O    . VAL FA 2 52  ? 200.95630 237.16219 255.69123 1.000 146.14249 ? 52  VAL z O    1 
ATOM 141945 C CB   . VAL FA 2 52  ? 198.19987 238.68758 256.00357 1.000 147.72005 ? 52  VAL z CB   1 
ATOM 141946 C CG1  . VAL FA 2 52  ? 198.65741 239.92230 256.81593 1.000 148.02280 ? 52  VAL z CG1  1 
ATOM 141947 C CG2  . VAL FA 2 52  ? 196.76634 238.86403 255.54683 1.000 147.88554 ? 52  VAL z CG2  1 
ATOM 141948 H H    . VAL FA 2 52  ? 198.68699 236.49743 254.59978 1.000 147.49093 ? 52  VAL z H    1 
ATOM 141949 H HA   . VAL FA 2 52  ? 199.06077 239.17039 254.19634 1.000 147.39187 ? 52  VAL z HA   1 
ATOM 141950 H HB   . VAL FA 2 52  ? 198.22746 237.92007 256.59556 1.000 147.60930 ? 52  VAL z HB   1 
ATOM 141951 H HG11 . VAL FA 2 52  ? 198.13528 239.95433 257.63252 1.000 147.65509 ? 52  VAL z HG11 1 
ATOM 141952 H HG12 . VAL FA 2 52  ? 199.59462 239.88784 257.04855 1.000 147.54220 ? 52  VAL z HG12 1 
ATOM 141953 H HG13 . VAL FA 2 52  ? 198.48005 240.71849 256.29068 1.000 147.67626 ? 52  VAL z HG13 1 
ATOM 141954 H HG21 . VAL FA 2 52  ? 196.27209 239.32058 256.24327 1.000 148.28821 ? 52  VAL z HG21 1 
ATOM 141955 H HG22 . VAL FA 2 52  ? 196.75871 239.39352 254.73399 1.000 147.99182 ? 52  VAL z HG22 1 
ATOM 141956 H HG23 . VAL FA 2 52  ? 196.37874 237.99158 255.37684 1.000 148.27882 ? 52  VAL z HG23 1 
ATOM 141957 N N    . THR FA 2 53  ? 201.35614 239.28090 255.01230 1.000 146.17970 ? 53  THR z N    1 
ATOM 141958 C CA   . THR FA 2 53  ? 202.79143 239.26719 255.29824 1.000 146.35205 ? 53  THR z CA   1 
ATOM 141959 C C    . THR FA 2 53  ? 203.01370 239.94423 256.64683 1.000 146.69530 ? 53  THR z C    1 
ATOM 141960 O O    . THR FA 2 53  ? 203.14870 241.16460 256.73758 1.000 147.35338 ? 53  THR z O    1 
ATOM 141961 C CB   . THR FA 2 53  ? 203.57648 239.95977 254.18789 1.000 146.31332 ? 53  THR z CB   1 
ATOM 141962 O OG1  . THR FA 2 53  ? 203.15880 241.32717 254.08248 1.000 147.10913 ? 53  THR z OG1  1 
ATOM 141963 C CG2  . THR FA 2 53  ? 203.39708 239.24607 252.84288 1.000 146.01159 ? 53  THR z CG2  1 
ATOM 141964 H H    . THR FA 2 53  ? 201.07736 240.03711 254.71325 1.000 146.17638 ? 53  THR z H    1 
ATOM 141965 H HA   . THR FA 2 53  ? 203.10643 238.35239 255.36307 1.000 146.10426 ? 53  THR z HA   1 
ATOM 141966 H HB   . THR FA 2 53  ? 204.51935 239.93705 254.41267 1.000 146.14754 ? 53  THR z HB   1 
ATOM 141967 H HG1  . THR FA 2 53  ? 203.45027 241.66361 253.37086 1.000 146.15531 ? 53  THR z HG1  1 
ATOM 141968 H HG21 . THR FA 2 53  ? 203.62199 239.85136 252.11982 1.000 146.09483 ? 53  THR z HG21 1 
ATOM 141969 H HG22 . THR FA 2 53  ? 203.98842 238.47965 252.80217 1.000 146.08472 ? 53  THR z HG22 1 
ATOM 141970 H HG23 . THR FA 2 53  ? 202.48516 238.94460 252.71863 1.000 146.15135 ? 53  THR z HG23 1 
ATOM 141971 N N    . ILE FA 2 54  ? 203.05217 239.13737 257.70181 1.000 152.34270 ? 54  ILE z N    1 
ATOM 141972 C CA   . ILE FA 2 54  ? 203.29980 239.64188 259.04672 1.000 152.85826 ? 54  ILE z CA   1 
ATOM 141973 C C    . ILE FA 2 54  ? 204.79224 239.89064 259.21574 1.000 153.20050 ? 54  ILE z C    1 
ATOM 141974 O O    . ILE FA 2 54  ? 205.62770 239.09492 258.76996 1.000 151.90649 ? 54  ILE z O    1 
ATOM 141975 C CB   . ILE FA 2 54  ? 202.77756 238.65064 260.10384 1.000 152.77113 ? 54  ILE z CB   1 
ATOM 141976 C CG1  . ILE FA 2 54  ? 201.28635 238.33892 259.89626 1.000 153.14075 ? 54  ILE z CG1  1 
ATOM 141977 C CG2  . ILE FA 2 54  ? 203.01317 239.20120 261.50339 1.000 154.16491 ? 54  ILE z CG2  1 
ATOM 141978 C CD1  . ILE FA 2 54  ? 200.35269 239.54130 259.90971 1.000 154.42548 ? 54  ILE z CD1  1 
ATOM 141979 H H    . ILE FA 2 54  ? 202.93088 238.28649 257.66458 1.000 153.19463 ? 54  ILE z H    1 
ATOM 141980 H HA   . ILE FA 2 54  ? 202.84672 240.49049 259.16303 1.000 153.27886 ? 54  ILE z HA   1 
ATOM 141981 H HB   . ILE FA 2 54  ? 203.27701 237.82337 260.01586 1.000 153.30448 ? 54  ILE z HB   1 
ATOM 141982 H HG12 . ILE FA 2 54  ? 201.17157 237.88340 259.04773 1.000 153.29235 ? 54  ILE z HG12 1 
ATOM 141983 H HG13 . ILE FA 2 54  ? 201.00220 237.75196 260.61133 1.000 153.39835 ? 54  ILE z HG13 1 
ATOM 141984 H HG21 . ILE FA 2 54  ? 202.41088 238.76342 262.12609 1.000 153.51726 ? 54  ILE z HG21 1 
ATOM 141985 H HG22 . ILE FA 2 54  ? 203.93169 239.03004 261.76209 1.000 153.61543 ? 54  ILE z HG22 1 
ATOM 141986 H HG23 . ILE FA 2 54  ? 202.83964 240.15560 261.49876 1.000 153.56588 ? 54  ILE z HG23 1 
ATOM 141987 H HD11 . ILE FA 2 54  ? 200.47838 240.04427 260.72982 1.000 153.54823 ? 54  ILE z HD11 1 
ATOM 141988 H HD12 . ILE FA 2 54  ? 199.43777 239.22010 259.86203 1.000 153.40092 ? 54  ILE z HD12 1 
ATOM 141989 H HD13 . ILE FA 2 54  ? 200.54063 240.10465 259.14519 1.000 153.34683 ? 54  ILE z HD13 1 
ATOM 141990 N N    . LYS FA 2 55  ? 205.13000 241.00556 259.85785 1.000 167.56814 ? 55  LYS z N    1 
ATOM 141991 C CA   . LYS FA 2 55  ? 206.51648 241.37845 260.11001 1.000 167.57497 ? 55  LYS z CA   1 
ATOM 141992 C C    . LYS FA 2 55  ? 207.02362 240.65252 261.36000 1.000 167.99787 ? 55  LYS z C    1 
ATOM 141993 O O    . LYS FA 2 55  ? 206.39235 239.72214 261.86848 1.000 168.58396 ? 55  LYS z O    1 
ATOM 141994 C CB   . LYS FA 2 55  ? 206.63005 242.90028 260.22502 1.000 168.01413 ? 55  LYS z CB   1 
ATOM 141995 C CG   . LYS FA 2 55  ? 206.36998 243.63287 258.91593 1.000 169.21956 ? 55  LYS z CG   1 
ATOM 141996 C CD   . LYS FA 2 55  ? 206.52054 245.14027 259.06671 1.000 169.91485 ? 55  LYS z CD   1 
ATOM 141997 C CE   . LYS FA 2 55  ? 206.23775 245.84759 257.74708 1.000 169.81052 ? 55  LYS z CE   1 
ATOM 141998 N NZ   . LYS FA 2 55  ? 206.34939 247.32066 257.85939 1.000 169.35536 ? 55  LYS z NZ   1 
ATOM 141999 H H    . LYS FA 2 55  ? 204.56139 241.57878 260.15262 1.000 168.17115 ? 55  LYS z H    1 
ATOM 142000 H HA   . LYS FA 2 55  ? 207.06396 241.09548 259.35774 1.000 168.33579 ? 55  LYS z HA   1 
ATOM 142001 H HB2  . LYS FA 2 55  ? 205.98720 243.20769 260.87516 1.000 168.64981 ? 55  LYS z HB2  1 
ATOM 142002 H HB3  . LYS FA 2 55  ? 207.52411 243.14941 260.50041 1.000 168.59975 ? 55  LYS z HB3  1 
ATOM 142003 H HG2  . LYS FA 2 55  ? 206.98293 243.32019 258.23162 1.000 168.73426 ? 55  LYS z HG2  1 
ATOM 142004 H HG3  . LYS FA 2 55  ? 205.45133 243.46210 258.65635 1.000 168.71400 ? 55  LYS z HG3  1 
ATOM 142005 H HD2  . LYS FA 2 55  ? 205.89377 245.46882 259.72959 1.000 168.93058 ? 55  LYS z HD2  1 
ATOM 142006 H HD3  . LYS FA 2 55  ? 207.43003 245.35196 259.33126 1.000 168.85160 ? 55  LYS z HD3  1 
ATOM 142007 H HE2  . LYS FA 2 55  ? 206.89117 245.55727 257.10047 1.000 168.88417 ? 55  LYS z HE2  1 
ATOM 142008 H HE3  . LYS FA 2 55  ? 205.34219 245.63036 257.44711 1.000 168.92527 ? 55  LYS z HE3  1 
ATOM 142009 H HZ1  . LYS FA 2 55  ? 206.13064 247.70131 257.08397 1.000 168.82149 ? 55  LYS z HZ1  1 
ATOM 142010 H HZ2  . LYS FA 2 55  ? 205.80508 247.62121 258.49578 1.000 168.83144 ? 55  LYS z HZ2  1 
ATOM 142011 H HZ3  . LYS FA 2 55  ? 207.18851 247.54804 258.06592 1.000 168.79998 ? 55  LYS z HZ3  1 
ATOM 142012 N N    . ASN FA 2 56  ? 208.19416 241.07150 261.85499 1.000 159.45527 ? 56  ASN z N    1 
ATOM 142013 C CA   . ASN FA 2 56  ? 208.73877 240.54841 263.10599 1.000 159.79337 ? 56  ASN z CA   1 
ATOM 142014 C C    . ASN FA 2 56  ? 207.75109 240.68608 264.25674 1.000 160.97248 ? 56  ASN z C    1 
ATOM 142015 O O    . ASN FA 2 56  ? 207.67918 239.80684 265.12333 1.000 160.63810 ? 56  ASN z O    1 
ATOM 142016 C CB   . ASN FA 2 56  ? 210.03196 241.29929 263.44012 1.000 159.84150 ? 56  ASN z CB   1 
ATOM 142017 C CG   . ASN FA 2 56  ? 210.72781 240.77732 264.68534 1.000 159.98152 ? 56  ASN z CG   1 
ATOM 142018 O OD1  . ASN FA 2 56  ? 210.30291 239.80471 265.30648 1.000 159.42874 ? 56  ASN z OD1  1 
ATOM 142019 N ND2  . ASN FA 2 56  ? 211.80534 241.44630 265.06562 1.000 159.87097 ? 56  ASN z ND2  1 
ATOM 142020 H H    . ASN FA 2 56  ? 208.70117 241.65158 261.47632 1.000 159.65231 ? 56  ASN z H    1 
ATOM 142021 H HA   . ASN FA 2 56  ? 208.95123 239.60754 262.99717 1.000 159.51713 ? 56  ASN z HA   1 
ATOM 142022 H HB2  . ASN FA 2 56  ? 210.64843 241.21585 262.69483 1.000 159.35797 ? 56  ASN z HB2  1 
ATOM 142023 H HB3  . ASN FA 2 56  ? 209.81951 242.23381 263.59032 1.000 159.62978 ? 56  ASN z HB3  1 
ATOM 142024 H HD21 . ASN FA 2 56  ? 212.23789 241.19453 265.76357 1.000 159.22730 ? 56  ASN z HD21 1 
ATOM 142025 H HD22 . ASN FA 2 56  ? 212.07672 242.12420 264.61071 1.000 159.23266 ? 56  ASN z HD22 1 
ATOM 142026 N N    . ASP FA 2 57  ? 206.98219 241.76842 264.27799 1.000 180.86225 ? 57  ASP z N    1 
ATOM 142027 C CA   . ASP FA 2 57  ? 206.13078 242.06742 265.42010 1.000 181.32859 ? 57  ASP z CA   1 
ATOM 142028 C C    . ASP FA 2 57  ? 205.04489 241.00963 265.58767 1.000 181.40953 ? 57  ASP z C    1 
ATOM 142029 O O    . ASP FA 2 57  ? 204.38953 240.61526 264.61834 1.000 181.20638 ? 57  ASP z O    1 
ATOM 142030 C CB   . ASP FA 2 57  ? 205.50124 243.44855 265.24647 1.000 181.82245 ? 57  ASP z CB   1 
ATOM 142031 C CG   . ASP FA 2 57  ? 206.43824 244.57075 265.64920 1.000 181.94777 ? 57  ASP z CG   1 
ATOM 142032 O OD1  . ASP FA 2 57  ? 206.74519 244.68441 266.85476 1.000 181.72101 ? 57  ASP z OD1  1 
ATOM 142033 O OD2  . ASP FA 2 57  ? 206.87130 245.33558 264.76141 1.000 181.69252 ? 57  ASP z OD2  1 
ATOM 142034 H H    . ASP FA 2 57  ? 206.93666 242.34548 263.64234 1.000 180.62613 ? 57  ASP z H    1 
ATOM 142035 H HA   . ASP FA 2 57  ? 206.66899 242.08116 266.22649 1.000 180.89282 ? 57  ASP z HA   1 
ATOM 142036 H HB2  . ASP FA 2 57  ? 205.27312 243.57590 264.31197 1.000 181.17309 ? 57  ASP z HB2  1 
ATOM 142037 H HB3  . ASP FA 2 57  ? 204.70198 243.50648 265.78924 1.000 181.28123 ? 57  ASP z HB3  1 
ATOM 142038 N N    . LEU FA 2 58  ? 204.85708 240.55153 266.82814 1.000 174.24397 ? 58  LEU z N    1 
ATOM 142039 C CA   . LEU FA 2 58  ? 203.75849 239.65593 267.17380 1.000 173.42192 ? 58  LEU z CA   1 
ATOM 142040 C C    . LEU FA 2 58  ? 202.41154 240.35941 267.20660 1.000 174.20908 ? 58  LEU z C    1 
ATOM 142041 O O    . LEU FA 2 58  ? 201.38244 239.68456 267.32349 1.000 173.62371 ? 58  LEU z O    1 
ATOM 142042 C CB   . LEU FA 2 58  ? 203.98440 239.02105 268.55237 1.000 172.38723 ? 58  LEU z CB   1 
ATOM 142043 C CG   . LEU FA 2 58  ? 205.13163 238.04518 268.80276 1.000 172.17358 ? 58  LEU z CG   1 
ATOM 142044 C CD1  . LEU FA 2 58  ? 205.21919 237.69080 270.28274 1.000 171.88439 ? 58  LEU z CD1  1 
ATOM 142045 C CD2  . LEU FA 2 58  ? 204.93356 236.78202 267.98494 1.000 171.84769 ? 58  LEU z CD2  1 
ATOM 142046 H H    . LEU FA 2 58  ? 205.35908 240.75615 267.49594 1.000 172.89289 ? 58  LEU z H    1 
ATOM 142047 H HA   . LEU FA 2 58  ? 203.71786 238.94728 266.51422 1.000 172.79878 ? 58  LEU z HA   1 
ATOM 142048 H HB2  . LEU FA 2 58  ? 204.09741 239.74872 269.18511 1.000 172.57198 ? 58  LEU z HB2  1 
ATOM 142049 H HB3  . LEU FA 2 58  ? 203.17257 238.53818 268.77249 1.000 172.55178 ? 58  LEU z HB3  1 
ATOM 142050 H HG   . LEU FA 2 58  ? 205.95651 238.46211 268.52172 1.000 172.57013 ? 58  LEU z HG   1 
ATOM 142051 H HD11 . LEU FA 2 58  ? 205.90335 237.01690 270.40756 1.000 172.51770 ? 58  LEU z HD11 1 
ATOM 142052 H HD12 . LEU FA 2 58  ? 205.44477 238.48343 270.79430 1.000 172.46751 ? 58  LEU z HD12 1 
ATOM 142053 H HD13 . LEU FA 2 58  ? 204.36006 237.34759 270.56790 1.000 172.48240 ? 58  LEU z HD13 1 
ATOM 142054 H HD21 . LEU FA 2 58  ? 205.61708 236.12720 268.20163 1.000 172.65647 ? 58  LEU z HD21 1 
ATOM 142055 H HD22 . LEU FA 2 58  ? 204.05506 236.40491 268.17828 1.000 172.62084 ? 58  LEU z HD22 1 
ATOM 142056 H HD23 . LEU FA 2 58  ? 204.99986 237.03430 267.05754 1.000 172.66915 ? 58  LEU z HD23 1 
ATOM 142057 N N    . ARG FA 2 59  ? 202.38649 241.68870 267.10442 1.000 187.18324 ? 59  ARG z N    1 
ATOM 142058 C CA   . ARG FA 2 59  ? 201.15584 242.41053 267.40405 1.000 186.86431 ? 59  ARG z CA   1 
ATOM 142059 C C    . ARG FA 2 59  ? 200.15690 242.25514 266.26727 1.000 186.56450 ? 59  ARG z C    1 
ATOM 142060 O O    . ARG FA 2 59  ? 198.96103 242.04248 266.50506 1.000 186.96784 ? 59  ARG z O    1 
ATOM 142061 C CB   . ARG FA 2 59  ? 201.42503 243.89911 267.68735 1.000 186.50931 ? 59  ARG z CB   1 
ATOM 142062 C CG   . ARG FA 2 59  ? 202.82985 244.30016 268.21759 1.000 186.51443 ? 59  ARG z CG   1 
ATOM 142063 C CD   . ARG FA 2 59  ? 203.04265 243.98092 269.68674 1.000 187.32271 ? 59  ARG z CD   1 
ATOM 142064 N NE   . ARG FA 2 59  ? 202.09612 244.64756 270.57071 1.000 187.65137 ? 59  ARG z NE   1 
ATOM 142065 C CZ   . ARG FA 2 59  ? 202.07961 244.51845 271.89121 1.000 187.67626 ? 59  ARG z CZ   1 
ATOM 142066 N NH1  . ARG FA 2 59  ? 202.95552 243.75497 272.52862 1.000 187.61918 ? 59  ARG z NH1  1 
ATOM 142067 N NH2  . ARG FA 2 59  ? 201.14865 245.15824 272.59121 1.000 187.71523 ? 59  ARG z NH2  1 
ATOM 142068 H H    . ARG FA 2 59  ? 203.03085 242.16059 266.81286 1.000 186.80142 ? 59  ARG z H    1 
ATOM 142069 H HA   . ARG FA 2 59  ? 200.75979 242.01715 268.19334 1.000 186.92650 ? 59  ARG z HA   1 
ATOM 142070 H HB2  . ARG FA 2 59  ? 201.29327 244.38344 266.85782 1.000 186.90709 ? 59  ARG z HB2  1 
ATOM 142071 H HB3  . ARG FA 2 59  ? 200.77062 244.20295 268.33494 1.000 186.99233 ? 59  ARG z HB3  1 
ATOM 142072 H HG2  . ARG FA 2 59  ? 203.55271 243.91093 267.71491 1.000 186.81370 ? 59  ARG z HG2  1 
ATOM 142073 H HG3  . ARG FA 2 59  ? 202.89780 245.26383 268.13965 1.000 186.95004 ? 59  ARG z HG3  1 
ATOM 142074 H HD2  . ARG FA 2 59  ? 202.94470 243.02404 269.81496 1.000 187.03257 ? 59  ARG z HD2  1 
ATOM 142075 H HD3  . ARG FA 2 59  ? 203.93633 244.25752 269.94142 1.000 187.03702 ? 59  ARG z HD3  1 
ATOM 142076 H HE   . ARG FA 2 59  ? 201.54187 245.20130 270.21629 1.000 187.07646 ? 59  ARG z HE   1 
ATOM 142077 H HH11 . ARG FA 2 59  ? 203.56579 243.32568 272.10193 1.000 187.04874 ? 59  ARG z HH11 1 
ATOM 142078 H HH12 . ARG FA 2 59  ? 202.91557 243.69024 273.38478 1.000 186.83244 ? 59  ARG z HH12 1 
ATOM 142079 H HH21 . ARG FA 2 59  ? 200.57496 245.65613 272.18905 1.000 186.98400 ? 59  ARG z HH21 1 
ATOM 142080 H HH22 . ARG FA 2 59  ? 201.12784 245.08198 273.44752 1.000 186.86642 ? 59  ARG z HH22 1 
ATOM 142081 N N    . GLN FA 2 60  ? 200.63873 242.32386 265.02536 1.000 176.86096 ? 60  GLN z N    1 
ATOM 142082 C CA   . GLN FA 2 60  ? 199.76334 242.11624 263.87965 1.000 176.45140 ? 60  GLN z CA   1 
ATOM 142083 C C    . GLN FA 2 60  ? 199.19150 240.70590 263.88343 1.000 176.25054 ? 60  GLN z C    1 
ATOM 142084 O O    . GLN FA 2 60  ? 198.03701 240.49607 263.49264 1.000 176.68794 ? 60  GLN z O    1 
ATOM 142085 C CB   . GLN FA 2 60  ? 200.52922 242.38767 262.58577 1.000 176.27472 ? 60  GLN z CB   1 
ATOM 142086 C CG   . GLN FA 2 60  ? 200.92162 243.84493 262.40899 1.000 176.50948 ? 60  GLN z CG   1 
ATOM 142087 C CD   . GLN FA 2 60  ? 201.70084 244.09535 261.13342 1.000 176.61518 ? 60  GLN z CD   1 
ATOM 142088 O OE1  . GLN FA 2 60  ? 202.02763 243.16468 260.39711 1.000 175.82907 ? 60  GLN z OE1  1 
ATOM 142089 N NE2  . GLN FA 2 60  ? 202.00311 245.36062 260.86580 1.000 176.78006 ? 60  GLN z NE2  1 
ATOM 142090 H H    . GLN FA 2 60  ? 201.45922 242.48575 264.82390 1.000 176.70349 ? 60  GLN z H    1 
ATOM 142091 H HA   . GLN FA 2 60  ? 199.02355 242.74172 263.92833 1.000 176.57378 ? 60  GLN z HA   1 
ATOM 142092 H HB2  . GLN FA 2 60  ? 201.34245 241.85963 262.58713 1.000 176.28324 ? 60  GLN z HB2  1 
ATOM 142093 H HB3  . GLN FA 2 60  ? 199.97265 242.13544 261.83221 1.000 176.35013 ? 60  GLN z HB3  1 
ATOM 142094 H HG2  . GLN FA 2 60  ? 200.11852 244.38816 262.38353 1.000 176.52128 ? 60  GLN z HG2  1 
ATOM 142095 H HG3  . GLN FA 2 60  ? 201.47939 244.11203 263.15591 1.000 176.57048 ? 60  GLN z HG3  1 
ATOM 142096 H HE21 . GLN FA 2 60  ? 201.75693 245.98372 261.40528 1.000 176.49006 ? 60  GLN z HE21 1 
ATOM 142097 H HE22 . GLN FA 2 60  ? 202.44409 245.55727 260.15438 1.000 176.48984 ? 60  GLN z HE22 1 
ATOM 142098 N N    . LEU FA 2 61  ? 199.98359 239.72737 264.33135 1.000 165.17745 ? 61  LEU z N    1 
ATOM 142099 C CA   . LEU FA 2 61  ? 199.50580 238.34981 264.38413 1.000 164.63271 ? 61  LEU z CA   1 
ATOM 142100 C C    . LEU FA 2 61  ? 198.29349 238.22242 265.29873 1.000 166.41996 ? 61  LEU z C    1 
ATOM 142101 O O    . LEU FA 2 61  ? 197.26389 237.66582 264.89998 1.000 166.33101 ? 61  LEU z O    1 
ATOM 142102 C CB   . LEU FA 2 61  ? 200.63630 237.41631 264.83493 1.000 163.92974 ? 61  LEU z CB   1 
ATOM 142103 C CG   . LEU FA 2 61  ? 200.29373 235.97797 265.26259 1.000 164.10100 ? 61  LEU z CG   1 
ATOM 142104 C CD1  . LEU FA 2 61  ? 199.72172 235.17918 264.10011 1.000 163.66341 ? 61  LEU z CD1  1 
ATOM 142105 C CD2  . LEU FA 2 61  ? 201.52671 235.27468 265.81350 1.000 163.87920 ? 61  LEU z CD2  1 
ATOM 142106 H H    . LEU FA 2 61  ? 200.79131 239.83495 264.60503 1.000 165.08945 ? 61  LEU z H    1 
ATOM 142107 H HA   . LEU FA 2 61  ? 199.23482 238.07802 263.49345 1.000 164.48234 ? 61  LEU z HA   1 
ATOM 142108 H HB2  . LEU FA 2 61  ? 201.26768 237.34370 264.10229 1.000 164.42555 ? 61  LEU z HB2  1 
ATOM 142109 H HB3  . LEU FA 2 61  ? 201.07712 237.83745 265.58876 1.000 164.78293 ? 61  LEU z HB3  1 
ATOM 142110 H HG   . LEU FA 2 61  ? 199.64019 235.97920 265.97780 1.000 164.52451 ? 61  LEU z HG   1 
ATOM 142111 H HD11 . LEU FA 2 61  ? 199.37264 234.33971 264.43745 1.000 164.49105 ? 61  LEU z HD11 1 
ATOM 142112 H HD12 . LEU FA 2 61  ? 199.00846 235.68625 263.68205 1.000 164.34282 ? 61  LEU z HD12 1 
ATOM 142113 H HD13 . LEU FA 2 61  ? 200.42543 235.00855 263.45813 1.000 164.42676 ? 61  LEU z HD13 1 
ATOM 142114 H HD21 . LEU FA 2 61  ? 201.24310 234.49066 266.30749 1.000 164.59112 ? 61  LEU z HD21 1 
ATOM 142115 H HD22 . LEU FA 2 61  ? 202.09453 235.00658 265.07504 1.000 164.55053 ? 61  LEU z HD22 1 
ATOM 142116 H HD23 . LEU FA 2 61  ? 202.00674 235.87803 266.40148 1.000 164.61124 ? 61  LEU z HD23 1 
ATOM 142117 N N    . LYS FA 2 62  ? 198.38702 238.73137 266.53268 1.000 186.22922 ? 62  LYS z N    1 
ATOM 142118 C CA   . LYS FA 2 62  ? 197.26857 238.53247 267.44858 1.000 186.67825 ? 62  LYS z CA   1 
ATOM 142119 C C    . LYS FA 2 62  ? 196.10047 239.43209 267.07071 1.000 186.89016 ? 62  LYS z C    1 
ATOM 142120 O O    . LYS FA 2 62  ? 194.93639 239.04686 267.23114 1.000 186.77740 ? 62  LYS z O    1 
ATOM 142121 C CB   . LYS FA 2 62  ? 197.66355 238.78235 268.90702 1.000 186.70270 ? 62  LYS z CB   1 
ATOM 142122 C CG   . LYS FA 2 62  ? 198.06524 240.18919 269.30714 1.000 186.80469 ? 62  LYS z CG   1 
ATOM 142123 C CD   . LYS FA 2 62  ? 198.45942 240.16510 270.78329 1.000 186.37195 ? 62  LYS z CD   1 
ATOM 142124 C CE   . LYS FA 2 62  ? 198.84562 241.52490 271.33048 1.000 186.59850 ? 62  LYS z CE   1 
ATOM 142125 N NZ   . LYS FA 2 62  ? 200.08653 242.07526 270.76374 1.000 187.25483 ? 62  LYS z NZ   1 
ATOM 142126 H H    . LYS FA 2 62  ? 199.05280 239.17679 266.84636 1.000 185.98960 ? 62  LYS z H    1 
ATOM 142127 H HA   . LYS FA 2 62  ? 196.97272 237.61312 267.38023 1.000 186.36871 ? 62  LYS z HA   1 
ATOM 142128 H HB2  . LYS FA 2 62  ? 196.92620 238.51383 269.47674 1.000 186.66529 ? 62  LYS z HB2  1 
ATOM 142129 H HB3  . LYS FA 2 62  ? 198.43379 238.23160 269.09861 1.000 186.52697 ? 62  LYS z HB3  1 
ATOM 142130 H HG2  . LYS FA 2 62  ? 198.82815 240.47768 268.78219 1.000 186.54771 ? 62  LYS z HG2  1 
ATOM 142131 H HG3  . LYS FA 2 62  ? 197.31746 240.79573 269.19547 1.000 186.69274 ? 62  LYS z HG3  1 
ATOM 142132 H HD2  . LYS FA 2 62  ? 197.71265 239.83284 271.30575 1.000 186.65687 ? 62  LYS z HD2  1 
ATOM 142133 H HD3  . LYS FA 2 62  ? 199.22408 239.57751 270.89190 1.000 186.64982 ? 62  LYS z HD3  1 
ATOM 142134 H HE2  . LYS FA 2 62  ? 198.12882 242.15122 271.14429 1.000 186.68256 ? 62  LYS z HE2  1 
ATOM 142135 H HE3  . LYS FA 2 62  ? 198.97050 241.44796 272.28974 1.000 186.67117 ? 62  LYS z HE3  1 
ATOM 142136 H HZ1  . LYS FA 2 62  ? 200.46703 242.60316 271.36386 1.000 186.81154 ? 62  LYS z HZ1  1 
ATOM 142137 H HZ2  . LYS FA 2 62  ? 200.65008 241.41980 270.55313 1.000 186.71288 ? 62  LYS z HZ2  1 
ATOM 142138 H HZ3  . LYS FA 2 62  ? 199.89834 242.55091 270.03758 1.000 186.78796 ? 62  LYS z HZ3  1 
ATOM 142139 N N    . ASN FA 2 63  ? 196.39084 240.63940 266.57619 1.000 189.75575 ? 63  ASN z N    1 
ATOM 142140 C CA   . ASN FA 2 63  ? 195.32045 241.53728 266.15671 1.000 189.68191 ? 63  ASN z CA   1 
ATOM 142141 C C    . ASN FA 2 63  ? 194.53476 240.96043 264.98786 1.000 189.46190 ? 63  ASN z C    1 
ATOM 142142 O O    . ASN FA 2 63  ? 193.32801 241.20004 264.87184 1.000 190.84645 ? 63  ASN z O    1 
ATOM 142143 C CB   . ASN FA 2 63  ? 195.88324 242.90864 265.78508 1.000 189.62567 ? 63  ASN z CB   1 
ATOM 142144 C CG   . ASN FA 2 63  ? 196.53079 243.61258 266.95763 1.000 189.81971 ? 63  ASN z CG   1 
ATOM 142145 O OD1  . ASN FA 2 63  ? 196.18663 243.36705 268.11339 1.000 189.79416 ? 63  ASN z OD1  1 
ATOM 142146 N ND2  . ASN FA 2 63  ? 197.47026 244.50285 266.66422 1.000 189.62725 ? 63  ASN z ND2  1 
ATOM 142147 H H    . ASN FA 2 63  ? 197.18484 240.95382 266.47435 1.000 189.31830 ? 63  ASN z H    1 
ATOM 142148 H HA   . ASN FA 2 63  ? 194.70578 241.65668 266.89747 1.000 189.75766 ? 63  ASN z HA   1 
ATOM 142149 H HB2  . ASN FA 2 63  ? 196.55486 242.79500 265.09422 1.000 189.46492 ? 63  ASN z HB2  1 
ATOM 142150 H HB3  . ASN FA 2 63  ? 195.16217 243.46780 265.45743 1.000 189.68115 ? 63  ASN z HB3  1 
ATOM 142151 H HD21 . ASN FA 2 63  ? 197.68138 244.64850 265.84316 1.000 189.55446 ? 63  ASN z HD21 1 
ATOM 142152 H HD22 . ASN FA 2 63  ? 197.86904 244.93276 267.29357 1.000 189.63438 ? 63  ASN z HD22 1 
ATOM 142153 N N    . LEU FA 2 64  ? 195.20768 240.23279 264.09060 1.000 181.60938 ? 64  LEU z N    1 
ATOM 142154 C CA   . LEU FA 2 64  ? 194.57103 239.70697 262.88930 1.000 181.32282 ? 64  LEU z CA   1 
ATOM 142155 C C    . LEU FA 2 64  ? 194.10595 238.26263 263.01588 1.000 180.84796 ? 64  LEU z C    1 
ATOM 142156 O O    . LEU FA 2 64  ? 193.21939 237.85529 262.25780 1.000 181.35281 ? 64  LEU z O    1 
ATOM 142157 C CB   . LEU FA 2 64  ? 195.52927 239.80938 261.69905 1.000 181.00857 ? 64  LEU z CB   1 
ATOM 142158 C CG   . LEU FA 2 64  ? 195.89499 241.22453 261.24006 1.000 181.47860 ? 64  LEU z CG   1 
ATOM 142159 C CD1  . LEU FA 2 64  ? 196.95784 241.16736 260.15700 1.000 181.13370 ? 64  LEU z CD1  1 
ATOM 142160 C CD2  . LEU FA 2 64  ? 194.66909 241.98753 260.75243 1.000 182.38504 ? 64  LEU z CD2  1 
ATOM 142161 H H    . LEU FA 2 64  ? 196.04001 240.02953 264.16017 1.000 181.65782 ? 64  LEU z H    1 
ATOM 142162 H HA   . LEU FA 2 64  ? 193.78639 240.23432 262.68224 1.000 182.07317 ? 64  LEU z HA   1 
ATOM 142163 H HB2  . LEU FA 2 64  ? 196.35568 239.35927 261.93568 1.000 181.36021 ? 64  LEU z HB2  1 
ATOM 142164 H HB3  . LEU FA 2 64  ? 195.12472 239.35523 260.94276 1.000 181.63537 ? 64  LEU z HB3  1 
ATOM 142165 H HG   . LEU FA 2 64  ? 196.26549 241.70861 261.99341 1.000 181.58202 ? 64  LEU z HG   1 
ATOM 142166 H HD11 . LEU FA 2 64  ? 197.21574 242.07034 259.92021 1.000 181.46653 ? 64  LEU z HD11 1 
ATOM 142167 H HD12 . LEU FA 2 64  ? 197.72472 240.68106 260.49547 1.000 181.17313 ? 64  LEU z HD12 1 
ATOM 142168 H HD13 . LEU FA 2 64  ? 196.59292 240.71090 259.38170 1.000 181.37579 ? 64  LEU z HD13 1 
ATOM 142169 H HD21 . LEU FA 2 64  ? 194.94889 242.68705 260.14334 1.000 181.72113 ? 64  LEU z HD21 1 
ATOM 142170 H HD22 . LEU FA 2 64  ? 194.07277 241.37032 260.29839 1.000 181.87204 ? 64  LEU z HD22 1 
ATOM 142171 H HD23 . LEU FA 2 64  ? 194.21688 242.37401 261.51927 1.000 181.80192 ? 64  LEU z HD23 1 
ATOM 142172 N N    . PHE FA 2 65  ? 194.67034 237.48137 263.93664 1.000 172.52430 ? 65  PHE z N    1 
ATOM 142173 C CA   . PHE FA 2 65  ? 194.41098 236.04549 264.02163 1.000 172.31465 ? 65  PHE z CA   1 
ATOM 142174 C C    . PHE FA 2 65  ? 194.20464 235.60860 265.46354 1.000 173.18506 ? 65  PHE z C    1 
ATOM 142175 O O    . PHE FA 2 65  ? 194.70940 234.56941 265.89881 1.000 172.87939 ? 65  PHE z O    1 
ATOM 142176 C CB   . PHE FA 2 65  ? 195.54343 235.26311 263.36246 1.000 171.54338 ? 65  PHE z CB   1 
ATOM 142177 C CG   . PHE FA 2 65  ? 195.69728 235.56332 261.90187 1.000 171.79210 ? 65  PHE z CG   1 
ATOM 142178 C CD1  . PHE FA 2 65  ? 194.74483 235.13601 260.99873 1.000 172.38313 ? 65  PHE z CD1  1 
ATOM 142179 C CD2  . PHE FA 2 65  ? 196.76682 236.30437 261.43582 1.000 171.18118 ? 65  PHE z CD2  1 
ATOM 142180 C CE1  . PHE FA 2 65  ? 194.86143 235.42189 259.65392 1.000 172.68360 ? 65  PHE z CE1  1 
ATOM 142181 C CE2  . PHE FA 2 65  ? 196.88884 236.59345 260.08949 1.000 170.69285 ? 65  PHE z CE2  1 
ATOM 142182 C CZ   . PHE FA 2 65  ? 195.93729 236.14805 259.19869 1.000 171.52839 ? 65  PHE z CZ   1 
ATOM 142183 H H    . PHE FA 2 65  ? 195.21751 237.76521 264.53510 1.000 172.86295 ? 65  PHE z H    1 
ATOM 142184 H HA   . PHE FA 2 65  ? 193.59438 235.82800 263.54722 1.000 173.24192 ? 65  PHE z HA   1 
ATOM 142185 H HB2  . PHE FA 2 65  ? 196.37817 235.48407 263.80354 1.000 172.19056 ? 65  PHE z HB2  1 
ATOM 142186 H HB3  . PHE FA 2 65  ? 195.36316 234.31445 263.45166 1.000 172.22927 ? 65  PHE z HB3  1 
ATOM 142187 H HD1  . PHE FA 2 65  ? 194.01642 234.64253 261.30014 1.000 172.86758 ? 65  PHE z HD1  1 
ATOM 142188 H HD2  . PHE FA 2 65  ? 197.41259 236.60545 262.03306 1.000 172.11007 ? 65  PHE z HD2  1 
ATOM 142189 H HE1  . PHE FA 2 65  ? 194.21698 235.11880 259.05618 1.000 173.09510 ? 65  PHE z HE1  1 
ATOM 142190 H HE2  . PHE FA 2 65  ? 197.61684 237.08452 259.78458 1.000 171.94015 ? 65  PHE z HE2  1 
ATOM 142191 H HZ   . PHE FA 2 65  ? 196.01961 236.34068 258.29300 1.000 172.39468 ? 65  PHE z HZ   1 
ATOM 142192 N N    . GLY FA 2 66  ? 193.45199 236.39761 266.22531 1.000 190.63385 ? 66  GLY z N    1 
ATOM 142193 C CA   . GLY FA 2 66  ? 193.04166 236.00223 267.55814 1.000 191.12090 ? 66  GLY z CA   1 
ATOM 142194 C C    . GLY FA 2 66  ? 194.17407 235.91699 268.55978 1.000 189.96092 ? 66  GLY z C    1 
ATOM 142195 O O    . GLY FA 2 66  ? 195.35055 235.91448 268.18701 1.000 189.37154 ? 66  GLY z O    1 
ATOM 142196 H H    . GLY FA 2 66  ? 193.16650 237.17257 265.98597 1.000 190.52550 ? 66  GLY z H    1 
ATOM 142197 H HA2  . GLY FA 2 66  ? 192.39128 236.64087 267.89098 1.000 190.71794 ? 66  GLY z HA2  1 
ATOM 142198 H HA3  . GLY FA 2 66  ? 192.61325 235.13300 267.51253 1.000 190.59123 ? 66  GLY z HA3  1 
ATOM 142199 N N    . ASP FA 2 67  ? 193.81700 235.83360 269.84087 1.000 184.11018 ? 67  ASP z N    1 
ATOM 142200 C CA   . ASP FA 2 67  ? 194.77093 235.74396 270.93692 1.000 183.84574 ? 67  ASP z CA   1 
ATOM 142201 C C    . ASP FA 2 67  ? 194.70797 234.36573 271.59703 1.000 183.47191 ? 67  ASP z C    1 
ATOM 142202 O O    . ASP FA 2 67  ? 195.47501 234.08632 272.52161 1.000 183.51036 ? 67  ASP z O    1 
ATOM 142203 C CB   . ASP FA 2 67  ? 194.45393 236.85952 271.95207 1.000 184.24137 ? 67  ASP z CB   1 
ATOM 142204 C CG   . ASP FA 2 67  ? 195.51415 237.03191 273.04558 1.000 184.34156 ? 67  ASP z CG   1 
ATOM 142205 O OD1  . ASP FA 2 67  ? 196.51709 236.29551 273.09843 1.000 184.13139 ? 67  ASP z OD1  1 
ATOM 142206 O OD2  . ASP FA 2 67  ? 195.32472 237.93913 273.88252 1.000 184.76668 ? 67  ASP z OD2  1 
ATOM 142207 H H    . ASP FA 2 67  ? 192.99882 235.82297 270.10507 1.000 184.28600 ? 67  ASP z H    1 
ATOM 142208 H HA   . ASP FA 2 67  ? 195.67414 235.88622 270.61568 1.000 184.30371 ? 67  ASP z HA   1 
ATOM 142209 H HB2  . ASP FA 2 67  ? 194.36952 237.70116 271.47768 1.000 184.24166 ? 67  ASP z HB2  1 
ATOM 142210 H HB3  . ASP FA 2 67  ? 193.61512 236.64642 272.39052 1.000 184.24340 ? 67  ASP z HB3  1 
ATOM 142211 N N    . ASP FA 2 68  ? 193.83888 233.47649 271.11938 1.000 177.30522 ? 68  ASP z N    1 
ATOM 142212 C CA   . ASP FA 2 68  ? 193.55340 232.24070 271.83127 1.000 177.52970 ? 68  ASP z CA   1 
ATOM 142213 C C    . ASP FA 2 68  ? 194.58588 231.16890 271.50441 1.000 176.88513 ? 68  ASP z C    1 
ATOM 142214 O O    . ASP FA 2 68  ? 194.99500 231.00478 270.35142 1.000 176.80306 ? 68  ASP z O    1 
ATOM 142215 C CB   . ASP FA 2 68  ? 192.15097 231.74970 271.47998 1.000 178.04020 ? 68  ASP z CB   1 
ATOM 142216 C CG   . ASP FA 2 68  ? 191.73552 230.54846 272.29111 1.000 177.67196 ? 68  ASP z CG   1 
ATOM 142217 O OD1  . ASP FA 2 68  ? 191.42665 230.71163 273.48961 1.000 177.72293 ? 68  ASP z OD1  1 
ATOM 142218 O OD2  . ASP FA 2 68  ? 191.70987 229.44073 271.72439 1.000 177.17237 ? 68  ASP z OD2  1 
ATOM 142219 H H    . ASP FA 2 68  ? 193.40575 233.54478 270.38077 1.000 177.71054 ? 68  ASP z H    1 
ATOM 142220 H HA   . ASP FA 2 68  ? 193.58451 232.40766 272.78562 1.000 177.68928 ? 68  ASP z HA   1 
ATOM 142221 H HB2  . ASP FA 2 68  ? 191.51264 232.46215 271.63808 1.000 177.65754 ? 68  ASP z HB2  1 
ATOM 142222 H HB3  . ASP FA 2 68  ? 192.13700 231.49084 270.54954 1.000 177.62310 ? 68  ASP z HB3  1 
ATOM 142223 N N    . MET FA 2 69  ? 195.00181 230.43512 272.53916 1.000 166.99807 ? 69  MET z N    1 
ATOM 142224 C CA   . MET FA 2 69  ? 196.04971 229.43241 272.37658 1.000 166.81476 ? 69  MET z CA   1 
ATOM 142225 C C    . MET FA 2 69  ? 195.56432 228.24110 271.55847 1.000 166.79874 ? 69  MET z C    1 
ATOM 142226 O O    . MET FA 2 69  ? 196.32591 227.68261 270.76058 1.000 166.16737 ? 69  MET z O    1 
ATOM 142227 C CB   . MET FA 2 69  ? 196.54417 228.97941 273.75175 1.000 167.38874 ? 69  MET z CB   1 
ATOM 142228 C CG   . MET FA 2 69  ? 197.72932 228.01551 273.73464 1.000 166.38480 ? 69  MET z CG   1 
ATOM 142229 S SD   . MET FA 2 69  ? 199.23026 228.72988 273.03304 1.000 165.30139 ? 69  MET z SD   1 
ATOM 142230 C CE   . MET FA 2 69  ? 199.71602 229.85867 274.33610 1.000 164.78634 ? 69  MET z CE   1 
ATOM 142231 H H    . MET FA 2 69  ? 194.69486 230.50055 273.33922 1.000 166.54629 ? 69  MET z H    1 
ATOM 142232 H HA   . MET FA 2 69  ? 196.79520 229.84203 271.91161 1.000 166.23743 ? 69  MET z HA   1 
ATOM 142233 H HB2  . MET FA 2 69  ? 196.81388 229.76473 274.25291 1.000 166.30912 ? 69  MET z HB2  1 
ATOM 142234 H HB3  . MET FA 2 69  ? 195.81315 228.53680 274.21059 1.000 166.35263 ? 69  MET z HB3  1 
ATOM 142235 H HG2  . MET FA 2 69  ? 197.92699 227.76107 274.64908 1.000 166.17290 ? 69  MET z HG2  1 
ATOM 142236 H HG3  . MET FA 2 69  ? 197.50551 227.22411 273.22180 1.000 166.18935 ? 69  MET z HG3  1 
ATOM 142237 H HE1  . MET FA 2 69  ? 200.67638 229.98878 274.29676 1.000 165.93300 ? 69  MET z HE1  1 
ATOM 142238 H HE2  . MET FA 2 69  ? 199.26207 230.70577 274.20524 1.000 165.88731 ? 69  MET z HE2  1 
ATOM 142239 H HE3  . MET FA 2 69  ? 199.47028 229.47755 275.19356 1.000 166.06628 ? 69  MET z HE3  1 
ATOM 142240 N N    . ASN FA 2 70  ? 194.30877 227.82370 271.75158 1.000 173.60646 ? 70  ASN z N    1 
ATOM 142241 C CA   . ASN FA 2 70  ? 193.80579 226.65691 271.03076 1.000 173.83015 ? 70  ASN z CA   1 
ATOM 142242 C C    . ASN FA 2 70  ? 193.76494 226.91436 269.52858 1.000 173.88707 ? 70  ASN z C    1 
ATOM 142243 O O    . ASN FA 2 70  ? 193.83750 225.96823 268.73558 1.000 173.29091 ? 70  ASN z O    1 
ATOM 142244 C CB   . ASN FA 2 70  ? 192.41617 226.27248 271.55170 1.000 173.55117 ? 70  ASN z CB   1 
ATOM 142245 C CG   . ASN FA 2 70  ? 191.78946 225.11699 270.78373 1.000 173.25432 ? 70  ASN z CG   1 
ATOM 142246 O OD1  . ASN FA 2 70  ? 192.48420 224.29212 270.19140 1.000 172.62529 ? 70  ASN z OD1  1 
ATOM 142247 N ND2  . ASN FA 2 70  ? 190.46291 225.06009 270.78834 1.000 173.03146 ? 70  ASN z ND2  1 
ATOM 142248 H H    . ASN FA 2 70  ? 193.74107 228.19281 272.28120 1.000 173.21341 ? 70  ASN z H    1 
ATOM 142249 H HA   . ASN FA 2 70  ? 194.40181 225.90820 271.18781 1.000 173.20386 ? 70  ASN z HA   1 
ATOM 142250 H HB2  . ASN FA 2 70  ? 192.48761 226.01143 272.48294 1.000 173.23468 ? 70  ASN z HB2  1 
ATOM 142251 H HB3  . ASN FA 2 70  ? 191.82018 227.02715 271.46374 1.000 173.29465 ? 70  ASN z HB3  1 
ATOM 142252 H HD21 . ASN FA 2 70  ? 190.00814 225.65452 271.21168 1.000 173.23903 ? 70  ASN z HD21 1 
ATOM 142253 H HD22 . ASN FA 2 70  ? 190.05876 224.42745 270.36846 1.000 173.14294 ? 70  ASN z HD22 1 
ATOM 142254 N N    . TYR FA 2 71  ? 193.66045 228.17870 269.11648 1.000 183.89801 ? 71  TYR z N    1 
ATOM 142255 C CA   . TYR FA 2 71  ? 193.71796 228.50210 267.69763 1.000 183.63543 ? 71  TYR z CA   1 
ATOM 142256 C C    . TYR FA 2 71  ? 195.06917 228.07177 267.14819 1.000 182.56474 ? 71  TYR z C    1 
ATOM 142257 O O    . TYR FA 2 71  ? 196.11409 228.49563 267.65265 1.000 181.95146 ? 71  TYR z O    1 
ATOM 142258 C CB   . TYR FA 2 71  ? 193.52469 230.00287 267.46318 1.000 183.81735 ? 71  TYR z CB   1 
ATOM 142259 C CG   . TYR FA 2 71  ? 192.17608 230.58825 267.84476 1.000 184.83694 ? 71  TYR z CG   1 
ATOM 142260 C CD1  . TYR FA 2 71  ? 191.10697 229.78426 268.22572 1.000 185.12403 ? 71  TYR z CD1  1 
ATOM 142261 C CD2  . TYR FA 2 71  ? 191.96919 231.96184 267.78953 1.000 184.80074 ? 71  TYR z CD2  1 
ATOM 142262 C CE1  . TYR FA 2 71  ? 189.89085 230.33464 268.57327 1.000 185.41792 ? 71  TYR z CE1  1 
ATOM 142263 C CE2  . TYR FA 2 71  ? 190.75243 232.51810 268.12942 1.000 185.34988 ? 71  TYR z CE2  1 
ATOM 142264 C CZ   . TYR FA 2 71  ? 189.71641 231.70055 268.51953 1.000 185.90195 ? 71  TYR z CZ   1 
ATOM 142265 O OH   . TYR FA 2 71  ? 188.50005 232.25097 268.85262 1.000 187.69954 ? 71  TYR z OH   1 
ATOM 142266 H H    . TYR FA 2 71  ? 193.55551 228.85954 269.63120 1.000 184.11648 ? 71  TYR z H    1 
ATOM 142267 H HA   . TYR FA 2 71  ? 193.03210 228.01159 267.21780 1.000 184.42501 ? 71  TYR z HA   1 
ATOM 142268 H HB2  . TYR FA 2 71  ? 194.19908 230.47909 267.97213 1.000 184.40715 ? 71  TYR z HB2  1 
ATOM 142269 H HB3  . TYR FA 2 71  ? 193.65361 230.17867 266.51826 1.000 184.65566 ? 71  TYR z HB3  1 
ATOM 142270 H HD1  . TYR FA 2 71  ? 191.21360 228.86237 268.27349 1.000 184.65929 ? 71  TYR z HD1  1 
ATOM 142271 H HD2  . TYR FA 2 71  ? 192.66843 232.51815 267.53163 1.000 184.64582 ? 71  TYR z HD2  1 
ATOM 142272 H HE1  . TYR FA 2 71  ? 189.18719 229.78481 268.83254 1.000 184.96606 ? 71  TYR z HE1  1 
ATOM 142273 H HE2  . TYR FA 2 71  ? 190.63266 233.43960 268.09298 1.000 184.87355 ? 71  TYR z HE2  1 
ATOM 142274 H HH   . TYR FA 2 71  ? 187.92778 231.64441 268.95327 1.000 185.02953 ? 71  TYR z HH   1 
ATOM 142275 N N    . SER FA 2 72  ? 195.05004 227.21677 266.12391 1.000 154.97892 ? 72  SER z N    1 
ATOM 142276 C CA   . SER FA 2 72  ? 196.29867 226.80863 265.49088 1.000 153.31534 ? 72  SER z CA   1 
ATOM 142277 C C    . SER FA 2 72  ? 197.04628 228.00560 264.92532 1.000 152.40907 ? 72  SER z C    1 
ATOM 142278 O O    . SER FA 2 72  ? 198.28362 228.03478 264.95002 1.000 151.26394 ? 72  SER z O    1 
ATOM 142279 C CB   . SER FA 2 72  ? 196.01918 225.79427 264.38433 1.000 152.26821 ? 72  SER z CB   1 
ATOM 142280 O OG   . SER FA 2 72  ? 195.31551 224.67096 264.88481 1.000 152.65162 ? 72  SER z OG   1 
ATOM 142281 H H    . SER FA 2 72  ? 194.34155 226.86724 265.78447 1.000 154.08836 ? 72  SER z H    1 
ATOM 142282 H HA   . SER FA 2 72  ? 196.86652 226.38513 266.15298 1.000 153.70929 ? 72  SER z HA   1 
ATOM 142283 H HB2  . SER FA 2 72  ? 195.48421 226.22117 263.69774 1.000 153.26166 ? 72  SER z HB2  1 
ATOM 142284 H HB3  . SER FA 2 72  ? 196.86420 225.50557 264.01017 1.000 153.18099 ? 72  SER z HB3  1 
ATOM 142285 H HG   . SER FA 2 72  ? 194.56441 224.90883 265.17624 1.000 153.37282 ? 72  SER z HG   1 
ATOM 142286 N N    . ALA FA 2 73  ? 196.30986 229.00547 264.43566 1.000 158.45156 ? 73  ALA z N    1 
ATOM 142287 C CA   . ALA FA 2 73  ? 196.92788 230.18754 263.84859 1.000 159.20280 ? 73  ALA z CA   1 
ATOM 142288 C C    . ALA FA 2 73  ? 197.82012 230.89936 264.85445 1.000 158.45249 ? 73  ALA z C    1 
ATOM 142289 O O    . ALA FA 2 73  ? 199.01924 231.07529 264.62131 1.000 158.60763 ? 73  ALA z O    1 
ATOM 142290 C CB   . ALA FA 2 73  ? 195.84411 231.13254 263.32946 1.000 159.44245 ? 73  ALA z CB   1 
ATOM 142291 H H    . ALA FA 2 73  ? 195.45045 229.02072 264.43167 1.000 159.42131 ? 73  ALA z H    1 
ATOM 142292 H HA   . ALA FA 2 73  ? 197.48365 229.91348 263.10536 1.000 159.12614 ? 73  ALA z HA   1 
ATOM 142293 H HB1  . ALA FA 2 73  ? 196.26515 231.90248 262.91635 1.000 159.41588 ? 73  ALA z HB1  1 
ATOM 142294 H HB2  . ALA FA 2 73  ? 195.30972 230.65572 262.67737 1.000 159.43891 ? 73  ALA z HB2  1 
ATOM 142295 H HB3  . ALA FA 2 73  ? 195.28728 231.41499 264.07135 1.000 159.82455 ? 73  ALA z HB3  1 
ATOM 142296 N N    . PHE FA 2 74  ? 197.25033 231.30727 265.98981 1.000 159.86565 ? 74  PHE z N    1 
ATOM 142297 C CA   . PHE FA 2 74  ? 198.03083 232.03897 266.98187 1.000 159.71096 ? 74  PHE z CA   1 
ATOM 142298 C C    . PHE FA 2 74  ? 199.15784 231.18994 267.55278 1.000 158.84552 ? 74  PHE z C    1 
ATOM 142299 O O    . PHE FA 2 74  ? 200.29165 231.66333 267.67945 1.000 158.35740 ? 74  PHE z O    1 
ATOM 142300 C CB   . PHE FA 2 74  ? 197.11864 232.53154 268.10726 1.000 160.36610 ? 74  PHE z CB   1 
ATOM 142301 C CG   . PHE FA 2 74  ? 197.77174 233.52221 269.03434 1.000 160.60446 ? 74  PHE z CG   1 
ATOM 142302 C CD1  . PHE FA 2 74  ? 198.41959 234.64395 268.54691 1.000 160.89610 ? 74  PHE z CD1  1 
ATOM 142303 C CD2  . PHE FA 2 74  ? 197.74319 233.31808 270.40325 1.000 161.63662 ? 74  PHE z CD2  1 
ATOM 142304 C CE1  . PHE FA 2 74  ? 199.02383 235.53503 269.40122 1.000 160.84232 ? 74  PHE z CE1  1 
ATOM 142305 C CE2  . PHE FA 2 74  ? 198.34348 234.21394 271.26397 1.000 161.28072 ? 74  PHE z CE2  1 
ATOM 142306 C CZ   . PHE FA 2 74  ? 198.98303 235.32506 270.76121 1.000 160.50965 ? 74  PHE z CZ   1 
ATOM 142307 H H    . PHE FA 2 74  ? 196.42927 231.17172 266.20590 1.000 160.99969 ? 74  PHE z H    1 
ATOM 142308 H HA   . PHE FA 2 74  ? 198.43004 232.79289 266.52459 1.000 160.85752 ? 74  PHE z HA   1 
ATOM 142309 H HB2  . PHE FA 2 74  ? 196.34250 232.96032 267.71393 1.000 161.41435 ? 74  PHE z HB2  1 
ATOM 142310 H HB3  . PHE FA 2 74  ? 196.83859 231.76906 268.63737 1.000 161.45271 ? 74  PHE z HB3  1 
ATOM 142311 H HD1  . PHE FA 2 74  ? 198.45131 234.79199 267.62940 1.000 161.19093 ? 74  PHE z HD1  1 
ATOM 142312 H HD2  . PHE FA 2 74  ? 197.31240 232.56896 270.74684 1.000 161.49355 ? 74  PHE z HD2  1 
ATOM 142313 H HE1  . PHE FA 2 74  ? 199.45236 236.28573 269.05937 1.000 161.26389 ? 74  PHE z HE1  1 
ATOM 142314 H HE2  . PHE FA 2 74  ? 198.31641 234.06793 272.18169 1.000 161.25850 ? 74  PHE z HE2  1 
ATOM 142315 H HZ   . PHE FA 2 74  ? 199.38916 235.93092 271.33758 1.000 161.01736 ? 74  PHE z HZ   1 
ATOM 142316 N N    . LYS FA 2 75  ? 198.86495 229.93285 267.88587 1.000 140.46769 ? 75  LYS z N    1 
ATOM 142317 C CA   . LYS FA 2 75  ? 199.85101 229.05943 268.51528 1.000 139.85505 ? 75  LYS z CA   1 
ATOM 142318 C C    . LYS FA 2 75  ? 201.06286 228.86670 267.60795 1.000 137.52713 ? 75  LYS z C    1 
ATOM 142319 O O    . LYS FA 2 75  ? 202.21269 229.11555 268.00281 1.000 135.59133 ? 75  LYS z O    1 
ATOM 142320 C CB   . LYS FA 2 75  ? 199.17294 227.72315 268.82429 1.000 140.03062 ? 75  LYS z CB   1 
ATOM 142321 C CG   . LYS FA 2 75  ? 199.98084 226.66470 269.54670 1.000 138.56638 ? 75  LYS z CG   1 
ATOM 142322 C CD   . LYS FA 2 75  ? 199.04961 225.48098 269.82804 1.000 138.69845 ? 75  LYS z CD   1 
ATOM 142323 C CE   . LYS FA 2 75  ? 199.74743 224.27583 270.42856 1.000 137.58362 ? 75  LYS z CE   1 
ATOM 142324 N NZ   . LYS FA 2 75  ? 200.25896 224.56131 271.78978 1.000 137.55784 ? 75  LYS z NZ   1 
ATOM 142325 H H    . LYS FA 2 75  ? 198.09982 229.56237 267.75707 1.000 140.49876 ? 75  LYS z H    1 
ATOM 142326 H HA   . LYS FA 2 75  ? 200.14997 229.45492 269.34874 1.000 139.26354 ? 75  LYS z HA   1 
ATOM 142327 H HB2  . LYS FA 2 75  ? 198.39630 227.90623 269.37297 1.000 140.04797 ? 75  LYS z HB2  1 
ATOM 142328 H HB3  . LYS FA 2 75  ? 198.88336 227.33400 267.98487 1.000 139.50363 ? 75  LYS z HB3  1 
ATOM 142329 H HG2  . LYS FA 2 75  ? 200.71183 226.36445 268.98435 1.000 138.68480 ? 75  LYS z HG2  1 
ATOM 142330 H HG3  . LYS FA 2 75  ? 200.31079 227.01702 270.38745 1.000 138.76708 ? 75  LYS z HG3  1 
ATOM 142331 H HD2  . LYS FA 2 75  ? 198.36404 225.76633 270.45194 1.000 139.31502 ? 75  LYS z HD2  1 
ATOM 142332 H HD3  . LYS FA 2 75  ? 198.64020 225.20037 268.99527 1.000 138.85194 ? 75  LYS z HD3  1 
ATOM 142333 H HE2  . LYS FA 2 75  ? 199.11966 223.53874 270.48936 1.000 138.41904 ? 75  LYS z HE2  1 
ATOM 142334 H HE3  . LYS FA 2 75  ? 200.50010 224.02969 269.86857 1.000 138.45305 ? 75  LYS z HE3  1 
ATOM 142335 H HZ1  . LYS FA 2 75  ? 200.91682 223.99777 271.99249 1.000 138.48170 ? 75  LYS z HZ1  1 
ATOM 142336 H HZ2  . LYS FA 2 75  ? 200.56960 225.39458 271.83103 1.000 138.70729 ? 75  LYS z HZ2  1 
ATOM 142337 H HZ3  . LYS FA 2 75  ? 199.60419 224.47048 272.38549 1.000 138.64744 ? 75  LYS z HZ3  1 
ATOM 142338 N N    . LEU FA 2 76  ? 200.81455 228.47493 266.36049 1.000 128.83801 ? 76  LEU z N    1 
ATOM 142339 C CA   . LEU FA 2 76  ? 201.90333 228.18665 265.44039 1.000 127.45986 ? 76  LEU z CA   1 
ATOM 142340 C C    . LEU FA 2 76  ? 202.57315 229.45172 264.91558 1.000 129.51785 ? 76  LEU z C    1 
ATOM 142341 O O    . LEU FA 2 76  ? 203.77733 229.43141 264.64306 1.000 128.83313 ? 76  LEU z O    1 
ATOM 142342 C CB   . LEU FA 2 76  ? 201.37704 227.31734 264.29864 1.000 126.88773 ? 76  LEU z CB   1 
ATOM 142343 C CG   . LEU FA 2 76  ? 200.78304 225.97515 264.75183 1.000 127.92046 ? 76  LEU z CG   1 
ATOM 142344 C CD1  . LEU FA 2 76  ? 199.95350 225.34344 263.66044 1.000 127.93235 ? 76  LEU z CD1  1 
ATOM 142345 C CD2  . LEU FA 2 76  ? 201.89206 225.02804 265.19480 1.000 127.16882 ? 76  LEU z CD2  1 
ATOM 142346 H H    . LEU FA 2 76  ? 200.02912 228.36964 266.02689 1.000 129.87688 ? 76  LEU z H    1 
ATOM 142347 H HA   . LEU FA 2 76  ? 202.57878 227.67627 265.91160 1.000 128.49469 ? 76  LEU z HA   1 
ATOM 142348 H HB2  . LEU FA 2 76  ? 200.65985 227.80482 263.86789 1.000 128.87342 ? 76  LEU z HB2  1 
ATOM 142349 H HB3  . LEU FA 2 76  ? 202.08946 227.14966 263.66245 1.000 128.29843 ? 76  LEU z HB3  1 
ATOM 142350 H HG   . LEU FA 2 76  ? 200.19626 226.11258 265.50997 1.000 128.95725 ? 76  LEU z HG   1 
ATOM 142351 H HD11 . LEU FA 2 76  ? 199.68670 224.45302 263.93579 1.000 128.89040 ? 76  LEU z HD11 1 
ATOM 142352 H HD12 . LEU FA 2 76  ? 199.16527 225.88932 263.51787 1.000 129.08731 ? 76  LEU z HD12 1 
ATOM 142353 H HD13 . LEU FA 2 76  ? 200.48225 225.29881 262.84949 1.000 128.47473 ? 76  LEU z HD13 1 
ATOM 142354 H HD21 . LEU FA 2 76  ? 201.79184 224.85179 266.14275 1.000 128.44889 ? 76  LEU z HD21 1 
ATOM 142355 H HD22 . LEU FA 2 76  ? 201.82829 224.19906 264.69601 1.000 128.51753 ? 76  LEU z HD22 1 
ATOM 142356 H HD23 . LEU FA 2 76  ? 202.75057 225.44088 265.02565 1.000 128.41123 ? 76  LEU z HD23 1 
ATOM 142357 N N    . GLY FA 2 77  ? 201.84007 230.55921 264.77162 1.000 140.42028 ? 77  GLY z N    1 
ATOM 142358 C CA   . GLY FA 2 77  ? 202.48975 231.81419 264.43656 1.000 139.81532 ? 77  GLY z CA   1 
ATOM 142359 C C    . GLY FA 2 77  ? 203.41443 232.28523 265.53887 1.000 139.11519 ? 77  GLY z C    1 
ATOM 142360 O O    . GLY FA 2 77  ? 204.49801 232.81237 265.27338 1.000 138.07845 ? 77  GLY z O    1 
ATOM 142361 H H    . GLY FA 2 77  ? 200.98629 230.60536 264.86045 1.000 139.91620 ? 77  GLY z H    1 
ATOM 142362 H HA2  . GLY FA 2 77  ? 203.00700 231.70548 263.62339 1.000 139.36527 ? 77  GLY z HA2  1 
ATOM 142363 H HA3  . GLY FA 2 77  ? 201.81871 232.49818 264.28812 1.000 139.82510 ? 77  GLY z HA3  1 
ATOM 142364 N N    . LYS FA 2 78  ? 202.99586 232.10417 266.79332 1.000 140.74215 ? 78  LYS z N    1 
ATOM 142365 C CA   . LYS FA 2 78  ? 203.87104 232.39968 267.91651 1.000 141.04661 ? 78  LYS z CA   1 
ATOM 142366 C C    . LYS FA 2 78  ? 205.11855 231.53172 267.86656 1.000 140.30835 ? 78  LYS z C    1 
ATOM 142367 O O    . LYS FA 2 78  ? 206.22988 232.02712 268.07732 1.000 139.29544 ? 78  LYS z O    1 
ATOM 142368 C CB   . LYS FA 2 78  ? 203.10672 232.19754 269.22569 1.000 141.33504 ? 78  LYS z CB   1 
ATOM 142369 C CG   . LYS FA 2 78  ? 203.87237 232.59170 270.48264 1.000 141.55926 ? 78  LYS z CG   1 
ATOM 142370 C CD   . LYS FA 2 78  ? 202.99406 232.42171 271.71508 1.000 141.03525 ? 78  LYS z CD   1 
ATOM 142371 C CE   . LYS FA 2 78  ? 203.72140 232.81106 272.99095 1.000 140.51375 ? 78  LYS z CE   1 
ATOM 142372 N NZ   . LYS FA 2 78  ? 202.85011 232.64600 274.18713 1.000 141.28945 ? 78  LYS z NZ   1 
ATOM 142373 H H    . LYS FA 2 78  ? 202.21514 231.82079 267.01469 1.000 141.29759 ? 78  LYS z H    1 
ATOM 142374 H HA   . LYS FA 2 78  ? 204.15183 233.32720 267.86833 1.000 141.27039 ? 78  LYS z HA   1 
ATOM 142375 H HB2  . LYS FA 2 78  ? 202.30377 232.74017 269.19218 1.000 141.45377 ? 78  LYS z HB2  1 
ATOM 142376 H HB3  . LYS FA 2 78  ? 202.86304 231.26031 269.30303 1.000 141.05906 ? 78  LYS z HB3  1 
ATOM 142377 H HG2  . LYS FA 2 78  ? 204.64592 232.01421 270.58444 1.000 141.20514 ? 78  LYS z HG2  1 
ATOM 142378 H HG3  . LYS FA 2 78  ? 204.14491 233.52257 270.42285 1.000 141.26147 ? 78  LYS z HG3  1 
ATOM 142379 H HD2  . LYS FA 2 78  ? 202.19023 232.95673 271.63172 1.000 141.24998 ? 78  LYS z HD2  1 
ATOM 142380 H HD3  . LYS FA 2 78  ? 202.76268 231.48129 271.78945 1.000 141.20967 ? 78  LYS z HD3  1 
ATOM 142381 H HE2  . LYS FA 2 78  ? 204.49598 232.23792 273.11116 1.000 141.10791 ? 78  LYS z HE2  1 
ATOM 142382 H HE3  . LYS FA 2 78  ? 203.99329 233.74229 272.93222 1.000 141.04232 ? 78  LYS z HE3  1 
ATOM 142383 H HZ1  . LYS FA 2 78  ? 203.33044 232.76076 274.92570 1.000 141.30386 ? 78  LYS z HZ1  1 
ATOM 142384 H HZ2  . LYS FA 2 78  ? 202.19537 233.24695 274.16988 1.000 141.17868 ? 78  LYS z HZ2  1 
ATOM 142385 H HZ3  . LYS FA 2 78  ? 202.49068 231.82847 274.20076 1.000 141.18636 ? 78  LYS z HZ3  1 
ATOM 142386 N N    . LEU FA 2 79  ? 204.96070 230.24023 267.55800 1.000 126.29391 ? 79  LEU z N    1 
ATOM 142387 C CA   . LEU FA 2 79  ? 206.13714 229.38704 267.38404 1.000 124.40392 ? 79  LEU z CA   1 
ATOM 142388 C C    . LEU FA 2 79  ? 207.05668 229.92131 266.29302 1.000 124.70959 ? 79  LEU z C    1 
ATOM 142389 O O    . LEU FA 2 79  ? 208.27614 230.01223 266.47975 1.000 123.62699 ? 79  LEU z O    1 
ATOM 142390 C CB   . LEU FA 2 79  ? 205.72982 227.95456 267.04678 1.000 123.45146 ? 79  LEU z CB   1 
ATOM 142391 C CG   . LEU FA 2 79  ? 204.99718 227.12577 268.09670 1.000 125.22572 ? 79  LEU z CG   1 
ATOM 142392 C CD1  . LEU FA 2 79  ? 204.56101 225.78908 267.51262 1.000 124.77405 ? 79  LEU z CD1  1 
ATOM 142393 C CD2  . LEU FA 2 79  ? 205.89723 226.91190 269.30011 1.000 124.15456 ? 79  LEU z CD2  1 
ATOM 142394 H H    . LEU FA 2 79  ? 204.20600 229.84486 267.44157 1.000 125.53438 ? 79  LEU z H    1 
ATOM 142395 H HA   . LEU FA 2 79  ? 206.64168 229.37599 268.21161 1.000 124.75021 ? 79  LEU z HA   1 
ATOM 142396 H HB2  . LEU FA 2 79  ? 205.14997 228.01096 266.27213 1.000 124.77890 ? 79  LEU z HB2  1 
ATOM 142397 H HB3  . LEU FA 2 79  ? 206.52979 227.46659 266.79963 1.000 124.54733 ? 79  LEU z HB3  1 
ATOM 142398 H HG   . LEU FA 2 79  ? 204.20676 227.60402 268.38782 1.000 125.14612 ? 79  LEU z HG   1 
ATOM 142399 H HD11 . LEU FA 2 79  ? 203.76024 225.48797 267.96832 1.000 124.89832 ? 79  LEU z HD11 1 
ATOM 142400 H HD12 . LEU FA 2 79  ? 204.38492 225.89134 266.56675 1.000 124.78668 ? 79  LEU z HD12 1 
ATOM 142401 H HD13 . LEU FA 2 79  ? 205.27776 225.14753 267.63888 1.000 124.57984 ? 79  LEU z HD13 1 
ATOM 142402 H HD21 . LEU FA 2 79  ? 205.56655 226.16149 269.81533 1.000 124.50569 ? 79  LEU z HD21 1 
ATOM 142403 H HD22 . LEU FA 2 79  ? 206.79735 226.72565 268.98963 1.000 124.51087 ? 79  LEU z HD22 1 
ATOM 142404 H HD23 . LEU FA 2 79  ? 205.89614 227.71743 269.84036 1.000 124.74409 ? 79  LEU z HD23 1 
ATOM 142405 N N    . ALA FA 2 80  ? 206.48666 230.27958 265.14274 1.000 125.21859 ? 80  ALA z N    1 
ATOM 142406 C CA   . ALA FA 2 80  ? 207.30743 230.71462 264.01905 1.000 124.25500 ? 80  ALA z CA   1 
ATOM 142407 C C    . ALA FA 2 80  ? 208.05287 232.00171 264.34394 1.000 124.87129 ? 80  ALA z C    1 
ATOM 142408 O O    . ALA FA 2 80  ? 209.22506 232.16146 263.98156 1.000 125.14216 ? 80  ALA z O    1 
ATOM 142409 C CB   . ALA FA 2 80  ? 206.43951 230.89880 262.77487 1.000 124.50203 ? 80  ALA z CB   1 
ATOM 142410 H H    . ALA FA 2 80  ? 205.64073 230.28159 264.99065 1.000 125.28669 ? 80  ALA z H    1 
ATOM 142411 H HA   . ALA FA 2 80  ? 207.95907 230.02711 263.83685 1.000 124.67797 ? 80  ALA z HA   1 
ATOM 142412 H HB1  . ALA FA 2 80  ? 206.99582 231.21250 262.04522 1.000 124.75827 ? 80  ALA z HB1  1 
ATOM 142413 H HB2  . ALA FA 2 80  ? 206.03700 230.04632 262.54067 1.000 124.72879 ? 80  ALA z HB2  1 
ATOM 142414 H HB3  . ALA FA 2 80  ? 205.74735 231.55065 262.96833 1.000 124.96727 ? 80  ALA z HB3  1 
ATOM 142415 N N    . LEU FA 2 81  ? 207.38556 232.93004 265.02743 1.000 138.21443 ? 81  LEU z N    1 
ATOM 142416 C CA   . LEU FA 2 81  ? 207.98501 234.23024 265.30052 1.000 139.68145 ? 81  LEU z CA   1 
ATOM 142417 C C    . LEU FA 2 81  ? 208.98039 234.16109 266.45915 1.000 138.68002 ? 81  LEU z C    1 
ATOM 142418 O O    . LEU FA 2 81  ? 209.95768 234.91963 266.47999 1.000 138.92057 ? 81  LEU z O    1 
ATOM 142419 C CB   . LEU FA 2 81  ? 206.86147 235.24904 265.51973 1.000 140.98562 ? 81  LEU z CB   1 
ATOM 142420 C CG   . LEU FA 2 81  ? 206.04164 235.49321 264.23103 1.000 141.86770 ? 81  LEU z CG   1 
ATOM 142421 C CD1  . LEU FA 2 81  ? 204.80265 236.37424 264.39931 1.000 142.52989 ? 81  LEU z CD1  1 
ATOM 142422 C CD2  . LEU FA 2 81  ? 206.91522 236.13355 263.14882 1.000 141.16014 ? 81  LEU z CD2  1 
ATOM 142423 H H    . LEU FA 2 81  ? 206.59481 232.83309 265.34767 1.000 140.08768 ? 81  LEU z H    1 
ATOM 142424 H HA   . LEU FA 2 81  ? 208.51583 234.48871 264.53858 1.000 140.78808 ? 81  LEU z HA   1 
ATOM 142425 H HB2  . LEU FA 2 81  ? 206.26703 234.90334 266.20948 1.000 141.05710 ? 81  LEU z HB2  1 
ATOM 142426 H HB3  . LEU FA 2 81  ? 207.24287 236.09096 265.79892 1.000 141.27707 ? 81  LEU z HB3  1 
ATOM 142427 H HG   . LEU FA 2 81  ? 205.74368 234.63800 263.88312 1.000 141.06095 ? 81  LEU z HG   1 
ATOM 142428 H HD11 . LEU FA 2 81  ? 204.32664 236.39632 263.55319 1.000 141.72413 ? 81  LEU z HD11 1 
ATOM 142429 H HD12 . LEU FA 2 81  ? 204.22709 235.98284 265.07207 1.000 141.80511 ? 81  LEU z HD12 1 
ATOM 142430 H HD13 . LEU FA 2 81  ? 205.05006 237.27208 264.64918 1.000 142.22148 ? 81  LEU z HD13 1 
ATOM 142431 H HD21 . LEU FA 2 81  ? 206.35767 236.52797 262.46660 1.000 141.36672 ? 81  LEU z HD21 1 
ATOM 142432 H HD22 . LEU FA 2 81  ? 207.45987 236.81289 263.56692 1.000 141.40025 ? 81  LEU z HD22 1 
ATOM 142433 H HD23 . LEU FA 2 81  ? 207.48376 235.45538 262.74974 1.000 140.93240 ? 81  LEU z HD23 1 
ATOM 142434 N N    . LEU FA 2 82  ? 208.77400 233.25322 267.42190 1.000 126.65294 ? 82  LEU z N    1 
ATOM 142435 C CA   . LEU FA 2 82  ? 209.87055 232.89366 268.31985 1.000 126.80828 ? 82  LEU z CA   1 
ATOM 142436 C C    . LEU FA 2 82  ? 210.97488 232.12970 267.59837 1.000 125.07933 ? 82  LEU z C    1 
ATOM 142437 O O    . LEU FA 2 82  ? 212.10307 232.07748 268.10053 1.000 124.00521 ? 82  LEU z O    1 
ATOM 142438 C CB   . LEU FA 2 82  ? 209.36347 232.07376 269.50962 1.000 126.25244 ? 82  LEU z CB   1 
ATOM 142439 C CG   . LEU FA 2 82  ? 208.31123 232.66670 270.45531 1.000 125.95794 ? 82  LEU z CG   1 
ATOM 142440 C CD1  . LEU FA 2 82  ? 208.20746 231.81367 271.70263 1.000 126.49105 ? 82  LEU z CD1  1 
ATOM 142441 C CD2  . LEU FA 2 82  ? 208.63913 234.10047 270.83716 1.000 125.64775 ? 82  LEU z CD2  1 
ATOM 142442 H H    . LEU FA 2 82  ? 208.03437 232.84032 267.56607 1.000 126.75422 ? 82  LEU z H    1 
ATOM 142443 H HA   . LEU FA 2 82  ? 210.27298 233.70684 268.66129 1.000 126.43952 ? 82  LEU z HA   1 
ATOM 142444 H HB2  . LEU FA 2 82  ? 208.98527 231.25374 269.15624 1.000 126.33000 ? 82  LEU z HB2  1 
ATOM 142445 H HB3  . LEU FA 2 82  ? 210.13330 231.84813 270.05879 1.000 126.22953 ? 82  LEU z HB3  1 
ATOM 142446 H HG   . LEU FA 2 82  ? 207.44645 232.67250 270.03416 1.000 126.35052 ? 82  LEU z HG   1 
ATOM 142447 H HD11 . LEU FA 2 82  ? 207.47535 232.14291 272.24489 1.000 126.40024 ? 82  LEU z HD11 1 
ATOM 142448 H HD12 . LEU FA 2 82  ? 208.04042 230.89589 271.44093 1.000 126.28728 ? 82  LEU z HD12 1 
ATOM 142449 H HD13 . LEU FA 2 82  ? 209.04145 231.87077 272.19678 1.000 126.20518 ? 82  LEU z HD13 1 
ATOM 142450 H HD21 . LEU FA 2 82  ? 208.05468 234.37372 271.56091 1.000 126.18763 ? 82  LEU z HD21 1 
ATOM 142451 H HD22 . LEU FA 2 82  ? 209.56474 234.14421 271.12464 1.000 126.11381 ? 82  LEU z HD22 1 
ATOM 142452 H HD23 . LEU FA 2 82  ? 208.50478 234.67169 270.06613 1.000 126.41640 ? 82  LEU z HD23 1 
ATOM 142453 N N    . GLY FA 2 83  ? 210.67827 231.53730 266.44025 1.000 112.57610 ? 83  GLY z N    1 
ATOM 142454 C CA   . GLY FA 2 83  ? 211.71988 231.05567 265.54964 1.000 110.36111 ? 83  GLY z CA   1 
ATOM 142455 C C    . GLY FA 2 83  ? 212.48474 232.15448 264.83746 1.000 111.04264 ? 83  GLY z C    1 
ATOM 142456 O O    . GLY FA 2 83  ? 213.44884 231.85269 264.12572 1.000 109.31940 ? 83  GLY z O    1 
ATOM 142457 H H    . GLY FA 2 83  ? 209.88030 231.39693 266.15693 1.000 113.11881 ? 83  GLY z H    1 
ATOM 142458 H HA2  . GLY FA 2 83  ? 212.35980 230.53728 266.05960 1.000 111.87539 ? 83  GLY z HA2  1 
ATOM 142459 H HA3  . GLY FA 2 83  ? 211.32603 230.47304 264.88477 1.000 111.95823 ? 83  GLY z HA3  1 
ATOM 142460 N N    . ASN FA 2 84  ? 212.07339 233.41464 265.01013 1.000 126.52787 ? 84  ASN z N    1 
ATOM 142461 C CA   . ASN FA 2 84  ? 212.82253 234.59325 264.56607 1.000 125.94969 ? 84  ASN z CA   1 
ATOM 142462 C C    . ASN FA 2 84  ? 212.88217 234.66720 263.03481 1.000 125.47512 ? 84  ASN z C    1 
ATOM 142463 O O    . ASN FA 2 84  ? 213.89984 235.03099 262.44490 1.000 126.18433 ? 84  ASN z O    1 
ATOM 142464 C CB   . ASN FA 2 84  ? 214.22390 234.63630 265.20316 1.000 125.66230 ? 84  ASN z CB   1 
ATOM 142465 C CG   . ASN FA 2 84  ? 214.25516 235.47253 266.47001 1.000 126.50416 ? 84  ASN z CG   1 
ATOM 142466 O OD1  . ASN FA 2 84  ? 214.38072 236.69493 266.42356 1.000 126.95391 ? 84  ASN z OD1  1 
ATOM 142467 N ND2  . ASN FA 2 84  ? 214.12917 234.81073 267.61365 1.000 126.88860 ? 84  ASN z ND2  1 
ATOM 142468 H H    . ASN FA 2 84  ? 211.33351 233.62452 265.38943 1.000 126.51140 ? 84  ASN z H    1 
ATOM 142469 H HA   . ASN FA 2 84  ? 212.34694 235.38101 264.87028 1.000 126.45625 ? 84  ASN z HA   1 
ATOM 142470 H HB2  . ASN FA 2 84  ? 214.54400 233.75447 265.43707 1.000 126.27150 ? 84  ASN z HB2  1 
ATOM 142471 H HB3  . ASN FA 2 84  ? 214.86234 235.05268 264.60998 1.000 126.45984 ? 84  ASN z HB3  1 
ATOM 142472 H HD21 . ASN FA 2 84  ? 214.04039 233.95526 267.60773 1.000 126.41181 ? 84  ASN z HD21 1 
ATOM 142473 H HD22 . ASN FA 2 84  ? 214.13815 235.23687 268.36062 1.000 126.58393 ? 84  ASN z HD22 1 
ATOM 142474 N N    . VAL FA 2 85  ? 211.76341 234.35430 262.38744 1.000 118.69985 ? 85  VAL z N    1 
ATOM 142475 C CA   . VAL FA 2 85  ? 211.60889 234.59498 260.95538 1.000 117.75286 ? 85  VAL z CA   1 
ATOM 142476 C C    . VAL FA 2 85  ? 211.30488 236.06992 260.73331 1.000 119.61888 ? 85  VAL z C    1 
ATOM 142477 O O    . VAL FA 2 85  ? 210.46308 236.65525 261.42489 1.000 120.64151 ? 85  VAL z O    1 
ATOM 142478 C CB   . VAL FA 2 85  ? 210.50566 233.70257 260.36329 1.000 116.45392 ? 85  VAL z CB   1 
ATOM 142479 C CG1  . VAL FA 2 85  ? 210.26937 234.03493 258.89768 1.000 116.52140 ? 85  VAL z CG1  1 
ATOM 142480 C CG2  . VAL FA 2 85  ? 210.89230 232.24312 260.47653 1.000 115.88637 ? 85  VAL z CG2  1 
ATOM 142481 H H    . VAL FA 2 85  ? 211.07368 233.99816 262.75679 1.000 118.07557 ? 85  VAL z H    1 
ATOM 142482 H HA   . VAL FA 2 85  ? 212.43919 234.38483 260.50138 1.000 117.38220 ? 85  VAL z HA   1 
ATOM 142483 H HB   . VAL FA 2 85  ? 209.67832 233.84183 260.84963 1.000 117.42775 ? 85  VAL z HB   1 
ATOM 142484 H HG11 . VAL FA 2 85  ? 209.72019 233.33869 258.51308 1.000 116.66931 ? 85  VAL z HG11 1 
ATOM 142485 H HG12 . VAL FA 2 85  ? 209.80504 234.88025 258.81842 1.000 117.01963 ? 85  VAL z HG12 1 
ATOM 142486 H HG13 . VAL FA 2 85  ? 211.12277 234.07200 258.43858 1.000 116.77883 ? 85  VAL z HG13 1 
ATOM 142487 H HG21 . VAL FA 2 85  ? 210.11986 231.69535 260.26762 1.000 117.28195 ? 85  VAL z HG21 1 
ATOM 142488 H HG22 . VAL FA 2 85  ? 211.60559 232.06028 259.84527 1.000 117.29057 ? 85  VAL z HG22 1 
ATOM 142489 H HG23 . VAL FA 2 85  ? 211.19649 232.05522 261.37303 1.000 117.45874 ? 85  VAL z HG23 1 
ATOM 142490 N N    . LYS FA 2 86  ? 211.98310 236.67104 259.75425 1.000 129.79028 ? 86  LYS z N    1 
ATOM 142491 C CA   . LYS FA 2 86  ? 211.81030 238.09690 259.49712 1.000 129.07686 ? 86  LYS z CA   1 
ATOM 142492 C C    . LYS FA 2 86  ? 210.40086 238.39862 258.99538 1.000 129.79525 ? 86  LYS z C    1 
ATOM 142493 O O    . LYS FA 2 86  ? 209.71562 239.27448 259.53646 1.000 130.39095 ? 86  LYS z O    1 
ATOM 142494 C CB   . LYS FA 2 86  ? 212.86453 238.56609 258.49102 1.000 128.65867 ? 86  LYS z CB   1 
ATOM 142495 C CG   . LYS FA 2 86  ? 212.74176 240.01244 257.98061 1.000 130.24840 ? 86  LYS z CG   1 
ATOM 142496 C CD   . LYS FA 2 86  ? 212.43849 241.05816 259.06425 1.000 131.24655 ? 86  LYS z CD   1 
ATOM 142497 C CE   . LYS FA 2 86  ? 213.61999 241.26941 259.99867 1.000 131.12101 ? 86  LYS z CE   1 
ATOM 142498 N NZ   . LYS FA 2 86  ? 213.19246 241.80156 261.32288 1.000 131.37613 ? 86  LYS z NZ   1 
ATOM 142499 H H    . LYS FA 2 86  ? 212.54131 236.27845 259.23105 1.000 129.18740 ? 86  LYS z H    1 
ATOM 142500 H HA   . LYS FA 2 86  ? 211.94288 238.58212 260.32544 1.000 130.02789 ? 86  LYS z HA   1 
ATOM 142501 H HB2  . LYS FA 2 86  ? 213.73409 238.48310 258.90783 1.000 129.52311 ? 86  LYS z HB2  1 
ATOM 142502 H HB3  . LYS FA 2 86  ? 212.82290 237.98270 257.71772 1.000 129.24961 ? 86  LYS z HB3  1 
ATOM 142503 H HG2  . LYS FA 2 86  ? 213.58216 240.26090 257.56528 1.000 130.19285 ? 86  LYS z HG2  1 
ATOM 142504 H HG3  . LYS FA 2 86  ? 212.03502 240.05324 257.32417 1.000 130.24397 ? 86  LYS z HG3  1 
ATOM 142505 H HD2  . LYS FA 2 86  ? 212.26553 241.90546 258.62538 1.000 130.37504 ? 86  LYS z HD2  1 
ATOM 142506 H HD3  . LYS FA 2 86  ? 211.66881 240.81302 259.59493 1.000 130.67020 ? 86  LYS z HD3  1 
ATOM 142507 H HE2  . LYS FA 2 86  ? 214.08409 240.43221 260.13822 1.000 130.31775 ? 86  LYS z HE2  1 
ATOM 142508 H HE3  . LYS FA 2 86  ? 214.22224 241.91580 259.59897 1.000 130.44939 ? 86  LYS z HE3  1 
ATOM 142509 H HZ1  . LYS FA 2 86  ? 213.90248 241.92296 261.84537 1.000 130.78757 ? 86  LYS z HZ1  1 
ATOM 142510 H HZ2  . LYS FA 2 86  ? 212.77246 242.57884 261.21822 1.000 130.79029 ? 86  LYS z HZ2  1 
ATOM 142511 H HZ3  . LYS FA 2 86  ? 212.64014 241.22544 261.71714 1.000 130.93531 ? 86  LYS z HZ3  1 
ATOM 142512 N N    . GLU FA 2 87  ? 209.94763 237.67508 257.97069 1.000 125.27027 ? 87  GLU z N    1 
ATOM 142513 C CA   . GLU FA 2 87  ? 208.61129 237.82999 257.40460 1.000 125.21543 ? 87  GLU z CA   1 
ATOM 142514 C C    . GLU FA 2 87  ? 207.89371 236.49022 257.43599 1.000 123.77176 ? 87  GLU z C    1 
ATOM 142515 O O    . GLU FA 2 87  ? 208.39260 235.50319 256.88792 1.000 122.65657 ? 87  GLU z O    1 
ATOM 142516 C CB   . GLU FA 2 87  ? 208.66976 238.35635 255.96637 1.000 125.49558 ? 87  GLU z CB   1 
ATOM 142517 C CG   . GLU FA 2 87  ? 209.18639 239.77822 255.84923 1.000 126.62180 ? 87  GLU z CG   1 
ATOM 142518 C CD   . GLU FA 2 87  ? 209.25763 240.26677 254.41610 1.000 126.22886 ? 87  GLU z CD   1 
ATOM 142519 O OE1  . GLU FA 2 87  ? 209.04838 239.45168 253.49552 1.000 126.03714 ? 87  GLU z OE1  1 
ATOM 142520 O OE2  . GLU FA 2 87  ? 209.52744 241.46842 254.21049 1.000 124.77583 ? 87  GLU z OE2  1 
ATOM 142521 H H    . GLU FA 2 87  ? 210.41290 237.06825 257.57707 1.000 124.33573 ? 87  GLU z H    1 
ATOM 142522 H HA   . GLU FA 2 87  ? 208.08814 238.45419 257.92867 1.000 125.50011 ? 87  GLU z HA   1 
ATOM 142523 H HB2  . GLU FA 2 87  ? 209.25906 237.78454 255.45008 1.000 124.47099 ? 87  GLU z HB2  1 
ATOM 142524 H HB3  . GLU FA 2 87  ? 207.77738 238.33308 255.58808 1.000 124.89185 ? 87  GLU z HB3  1 
ATOM 142525 H HG2  . GLU FA 2 87  ? 208.59620 240.37118 256.33947 1.000 125.41908 ? 87  GLU z HG2  1 
ATOM 142526 H HG3  . GLU FA 2 87  ? 210.07690 239.81605 256.21898 1.000 125.03657 ? 87  GLU z HG3  1 
ATOM 142527 N N    . LEU FA 2 88  ? 206.71678 236.46499 258.05719 1.000 127.10455 ? 88  LEU z N    1 
ATOM 142528 C CA   . LEU FA 2 88  ? 205.91006 235.25556 258.18697 1.000 127.31302 ? 88  LEU z CA   1 
ATOM 142529 C C    . LEU FA 2 88  ? 204.63368 235.46838 257.38625 1.000 127.53961 ? 88  LEU z C    1 
ATOM 142530 O O    . LEU FA 2 88  ? 203.83736 236.35929 257.70168 1.000 128.21065 ? 88  LEU z O    1 
ATOM 142531 C CB   . LEU FA 2 88  ? 205.61210 234.95038 259.65381 1.000 128.98892 ? 88  LEU z CB   1 
ATOM 142532 C CG   . LEU FA 2 88  ? 204.77331 233.69947 259.94021 1.000 129.67801 ? 88  LEU z CG   1 
ATOM 142533 C CD1  . LEU FA 2 88  ? 205.60817 232.43317 259.77784 1.000 128.73336 ? 88  LEU z CD1  1 
ATOM 142534 C CD2  . LEU FA 2 88  ? 204.18424 233.77204 261.33208 1.000 130.58741 ? 88  LEU z CD2  1 
ATOM 142535 H H    . LEU FA 2 88  ? 206.35465 237.15550 258.41894 1.000 129.44764 ? 88  LEU z H    1 
ATOM 142536 H HA   . LEU FA 2 88  ? 206.37364 234.49214 257.81202 1.000 128.02231 ? 88  LEU z HA   1 
ATOM 142537 H HB2  . LEU FA 2 88  ? 206.45371 234.86835 260.12792 1.000 128.79858 ? 88  LEU z HB2  1 
ATOM 142538 H HB3  . LEU FA 2 88  ? 205.12161 235.70550 260.01332 1.000 129.35272 ? 88  LEU z HB3  1 
ATOM 142539 H HG   . LEU FA 2 88  ? 204.03637 233.64549 259.31826 1.000 128.82009 ? 88  LEU z HG   1 
ATOM 142540 H HD11 . LEU FA 2 88  ? 205.19700 231.71579 260.28266 1.000 128.42696 ? 88  LEU z HD11 1 
ATOM 142541 H HD12 . LEU FA 2 88  ? 205.63302 232.19974 258.83694 1.000 128.12543 ? 88  LEU z HD12 1 
ATOM 142542 H HD13 . LEU FA 2 88  ? 206.50758 232.58620 260.10539 1.000 128.47326 ? 88  LEU z HD13 1 
ATOM 142543 H HD21 . LEU FA 2 88  ? 203.65657 232.97663 261.50038 1.000 129.07063 ? 88  LEU z HD21 1 
ATOM 142544 H HD22 . LEU FA 2 88  ? 204.91193 233.81878 261.96363 1.000 129.39999 ? 88  LEU z HD22 1 
ATOM 142545 H HD23 . LEU FA 2 88  ? 203.62642 234.56252 261.40388 1.000 129.50894 ? 88  LEU z HD23 1 
ATOM 142546 N N    . LEU FA 2 89  ? 204.44687 234.65142 256.35386 1.000 121.62504 ? 89  LEU z N    1 
ATOM 142547 C CA   . LEU FA 2 89  ? 203.33689 234.80233 255.42150 1.000 123.02380 ? 89  LEU z CA   1 
ATOM 142548 C C    . LEU FA 2 89  ? 202.21003 233.86557 255.83795 1.000 123.18140 ? 89  LEU z C    1 
ATOM 142549 O O    . LEU FA 2 89  ? 202.31511 232.64457 255.68112 1.000 122.51813 ? 89  LEU z O    1 
ATOM 142550 C CB   . LEU FA 2 89  ? 203.80371 234.52404 253.99711 1.000 123.47935 ? 89  LEU z CB   1 
ATOM 142551 C CG   . LEU FA 2 89  ? 204.90222 235.49834 253.54634 1.000 124.40056 ? 89  LEU z CG   1 
ATOM 142552 C CD1  . LEU FA 2 89  ? 206.31261 234.96900 253.81481 1.000 123.73730 ? 89  LEU z CD1  1 
ATOM 142553 C CD2  . LEU FA 2 89  ? 204.75282 235.86401 252.09424 1.000 122.95380 ? 89  LEU z CD2  1 
ATOM 142554 H H    . LEU FA 2 89  ? 204.96028 233.98657 256.17035 1.000 122.30277 ? 89  LEU z H    1 
ATOM 142555 H HA   . LEU FA 2 89  ? 203.00271 235.71085 255.45408 1.000 123.65534 ? 89  LEU z HA   1 
ATOM 142556 H HB2  . LEU FA 2 89  ? 204.15612 233.62191 253.95427 1.000 122.64522 ? 89  LEU z HB2  1 
ATOM 142557 H HB3  . LEU FA 2 89  ? 203.04574 234.60839 253.39867 1.000 123.14101 ? 89  LEU z HB3  1 
ATOM 142558 H HG   . LEU FA 2 89  ? 204.80394 236.31700 254.05712 1.000 123.58135 ? 89  LEU z HG   1 
ATOM 142559 H HD11 . LEU FA 2 89  ? 206.94820 235.53194 253.34624 1.000 122.29152 ? 89  LEU z HD11 1 
ATOM 142560 H HD12 . LEU FA 2 89  ? 206.49530 234.99537 254.76581 1.000 122.56977 ? 89  LEU z HD12 1 
ATOM 142561 H HD13 . LEU FA 2 89  ? 206.38154 234.05902 253.48648 1.000 122.47987 ? 89  LEU z HD13 1 
ATOM 142562 H HD21 . LEU FA 2 89  ? 205.38633 236.56784 251.88476 1.000 122.75210 ? 89  LEU z HD21 1 
ATOM 142563 H HD22 . LEU FA 2 89  ? 204.93500 235.08646 251.54886 1.000 122.84456 ? 89  LEU z HD22 1 
ATOM 142564 H HD23 . LEU FA 2 89  ? 203.85017 236.18061 251.93452 1.000 123.26047 ? 89  LEU z HD23 1 
ATOM 142565 N N    . LEU FA 2 90  ? 201.13312 234.44268 256.36121 1.000 140.30819 ? 90  LEU z N    1 
ATOM 142566 C CA   . LEU FA 2 90  ? 199.99913 233.69435 256.88107 1.000 140.73063 ? 90  LEU z CA   1 
ATOM 142567 C C    . LEU FA 2 90  ? 198.85449 233.68249 255.87940 1.000 141.58356 ? 90  LEU z C    1 
ATOM 142568 O O    . LEU FA 2 90  ? 198.49316 234.72055 255.31758 1.000 142.25285 ? 90  LEU z O    1 
ATOM 142569 C CB   . LEU FA 2 90  ? 199.51714 234.29756 258.20192 1.000 141.40985 ? 90  LEU z CB   1 
ATOM 142570 C CG   . LEU FA 2 90  ? 200.57603 234.48037 259.28931 1.000 141.46384 ? 90  LEU z CG   1 
ATOM 142571 C CD1  . LEU FA 2 90  ? 199.98181 235.10863 260.52700 1.000 142.04355 ? 90  LEU z CD1  1 
ATOM 142572 C CD2  . LEU FA 2 90  ? 201.18756 233.14183 259.63289 1.000 141.33470 ? 90  LEU z CD2  1 
ATOM 142573 H H    . LEU FA 2 90  ? 201.03545 235.29420 256.42591 1.000 141.26502 ? 90  LEU z H    1 
ATOM 142574 H HA   . LEU FA 2 90  ? 200.25790 232.77471 257.04286 1.000 141.24719 ? 90  LEU z HA   1 
ATOM 142575 H HB2  . LEU FA 2 90  ? 199.14013 235.17208 258.01708 1.000 141.92211 ? 90  LEU z HB2  1 
ATOM 142576 H HB3  . LEU FA 2 90  ? 198.82777 233.72188 258.56223 1.000 142.10448 ? 90  LEU z HB3  1 
ATOM 142577 H HG   . LEU FA 2 90  ? 201.27891 235.06227 258.96161 1.000 141.41147 ? 90  LEU z HG   1 
ATOM 142578 H HD11 . LEU FA 2 90  ? 200.68643 235.24278 261.17835 1.000 142.15077 ? 90  LEU z HD11 1 
ATOM 142579 H HD12 . LEU FA 2 90  ? 199.59863 235.96121 260.28246 1.000 142.38761 ? 90  LEU z HD12 1 
ATOM 142580 H HD13 . LEU FA 2 90  ? 199.29733 234.52288 260.88639 1.000 142.43281 ? 90  LEU z HD13 1 
ATOM 142581 H HD21 . LEU FA 2 90  ? 201.56013 233.18129 260.52538 1.000 141.40047 ? 90  LEU z HD21 1 
ATOM 142582 H HD22 . LEU FA 2 90  ? 200.49915 232.45985 259.59359 1.000 141.69387 ? 90  LEU z HD22 1 
ATOM 142583 H HD23 . LEU FA 2 90  ? 201.87855 232.94836 258.98596 1.000 141.06321 ? 90  LEU z HD23 1 
ATOM 142584 N N    . TYR FA 2 91  ? 198.28951 232.49582 255.66678 1.000 149.65008 ? 91  TYR z N    1 
ATOM 142585 C CA   . TYR FA 2 91  ? 197.05954 232.31517 254.90605 1.000 150.30730 ? 91  TYR z CA   1 
ATOM 142586 C C    . TYR FA 2 91  ? 196.06826 231.58419 255.79153 1.000 153.41306 ? 91  TYR z C    1 
ATOM 142587 O O    . TYR FA 2 91  ? 196.33878 230.46189 256.23138 1.000 153.12009 ? 91  TYR z O    1 
ATOM 142588 C CB   . TYR FA 2 91  ? 197.29706 231.51586 253.62524 1.000 149.37084 ? 91  TYR z CB   1 
ATOM 142589 C CG   . TYR FA 2 91  ? 196.06094 231.37101 252.76903 1.000 150.56824 ? 91  TYR z CG   1 
ATOM 142590 C CD1  . TYR FA 2 91  ? 195.61788 232.41015 251.96588 1.000 150.82939 ? 91  TYR z CD1  1 
ATOM 142591 C CD2  . TYR FA 2 91  ? 195.32485 230.19635 252.78174 1.000 150.61241 ? 91  TYR z CD2  1 
ATOM 142592 C CE1  . TYR FA 2 91  ? 194.48565 232.27657 251.18767 1.000 150.85392 ? 91  TYR z CE1  1 
ATOM 142593 C CE2  . TYR FA 2 91  ? 194.18948 230.05569 252.01162 1.000 150.48156 ? 91  TYR z CE2  1 
ATOM 142594 C CZ   . TYR FA 2 91  ? 193.77375 231.09763 251.21654 1.000 150.53958 ? 91  TYR z CZ   1 
ATOM 142595 O OH   . TYR FA 2 91  ? 192.64294 230.95763 250.44543 1.000 149.47840 ? 91  TYR z OH   1 
ATOM 142596 H H    . TYR FA 2 91  ? 198.61417 231.75680 255.96359 1.000 149.74363 ? 91  TYR z H    1 
ATOM 142597 H HA   . TYR FA 2 91  ? 196.67947 233.17408 254.66736 1.000 150.14839 ? 91  TYR z HA   1 
ATOM 142598 H HB2  . TYR FA 2 91  ? 197.98907 231.94615 253.10232 1.000 150.08211 ? 91  TYR z HB2  1 
ATOM 142599 H HB3  . TYR FA 2 91  ? 197.57537 230.62297 253.87602 1.000 150.02301 ? 91  TYR z HB3  1 
ATOM 142600 H HD1  . TYR FA 2 91  ? 196.09751 233.20582 251.94375 1.000 150.63348 ? 91  TYR z HD1  1 
ATOM 142601 H HD2  . TYR FA 2 91  ? 195.60269 229.48946 253.31817 1.000 150.27488 ? 91  TYR z HD2  1 
ATOM 142602 H HE1  . TYR FA 2 91  ? 194.20311 232.97916 250.65044 1.000 151.17832 ? 91  TYR z HE1  1 
ATOM 142603 H HE2  . TYR FA 2 91  ? 193.70944 229.25954 252.02833 1.000 150.38772 ? 91  TYR z HE2  1 
ATOM 142604 H HH   . TYR FA 2 91  ? 192.26086 230.23115 250.62491 1.000 150.44205 ? 91  TYR z HH   1 
ATOM 142605 N N    . ARG FA 2 92  ? 194.92884 232.21199 256.05363 1.000 193.21075 ? 92  ARG z N    1 
ATOM 142606 C CA   . ARG FA 2 92  ? 193.89623 231.54347 256.82583 1.000 192.96069 ? 92  ARG z CA   1 
ATOM 142607 C C    . ARG FA 2 92  ? 193.32007 230.37245 256.05115 1.000 192.17511 ? 92  ARG z C    1 
ATOM 142608 O O    . ARG FA 2 92  ? 193.13196 230.44226 254.83389 1.000 192.36454 ? 92  ARG z O    1 
ATOM 142609 C CB   . ARG FA 2 92  ? 192.77787 232.49932 257.19205 1.000 193.73878 ? 92  ARG z CB   1 
ATOM 142610 C CG   . ARG FA 2 92  ? 191.83546 231.88709 258.17965 1.000 193.87158 ? 92  ARG z CG   1 
ATOM 142611 C CD   . ARG FA 2 92  ? 190.95124 232.91158 258.77591 1.000 194.60348 ? 92  ARG z CD   1 
ATOM 142612 N NE   . ARG FA 2 92  ? 189.86635 232.27245 259.50483 1.000 195.63947 ? 92  ARG z NE   1 
ATOM 142613 C CZ   . ARG FA 2 92  ? 188.68775 232.82526 259.74726 1.000 197.47259 ? 92  ARG z CZ   1 
ATOM 142614 N NH1  . ARG FA 2 92  ? 188.39112 234.04898 259.33560 1.000 198.35771 ? 92  ARG z NH1  1 
ATOM 142615 N NH2  . ARG FA 2 92  ? 187.76830 232.12509 260.40122 1.000 198.57277 ? 92  ARG z NH2  1 
ATOM 142616 H H    . ARG FA 2 92  ? 194.73261 233.01006 255.80101 1.000 193.40986 ? 92  ARG z H    1 
ATOM 142617 H HA   . ARG FA 2 92  ? 194.26927 231.19892 257.64386 1.000 193.51890 ? 92  ARG z HA   1 
ATOM 142618 H HB2  . ARG FA 2 92  ? 193.14942 233.30881 257.57567 1.000 194.53926 ? 92  ARG z HB2  1 
ATOM 142619 H HB3  . ARG FA 2 92  ? 192.26874 232.69996 256.39335 1.000 195.02478 ? 92  ARG z HB3  1 
ATOM 142620 H HG2  . ARG FA 2 92  ? 191.27465 231.23586 257.73146 1.000 194.79202 ? 92  ARG z HG2  1 
ATOM 142621 H HG3  . ARG FA 2 92  ? 192.33787 231.46402 258.89205 1.000 194.36471 ? 92  ARG z HG3  1 
ATOM 142622 H HD2  . ARG FA 2 92  ? 191.46528 233.44273 259.39838 1.000 195.22591 ? 92  ARG z HD2  1 
ATOM 142623 H HD3  . ARG FA 2 92  ? 190.59892 233.46664 258.06734 1.000 195.32174 ? 92  ARG z HD3  1 
ATOM 142624 H HE   . ARG FA 2 92  ? 190.01038 231.48728 259.82468 1.000 195.30849 ? 92  ARG z HE   1 
ATOM 142625 H HH11 . ARG FA 2 92  ? 188.96164 234.52473 258.91063 1.000 195.74191 ? 92  ARG z HH11 1 
ATOM 142626 H HH12 . ARG FA 2 92  ? 187.62230 234.38206 259.50905 1.000 195.80545 ? 92  ARG z HH12 1 
ATOM 142627 H HH21 . ARG FA 2 92  ? 187.94662 231.32829 260.67116 1.000 195.52659 ? 92  ARG z HH21 1 
ATOM 142628 H HH22 . ARG FA 2 92  ? 186.99878 232.47251 260.56488 1.000 195.64950 ? 92  ARG z HH22 1 
ATOM 142629 N N    . LEU FA 2 93  ? 193.01914 229.30039 256.77691 1.000 162.98297 ? 93  LEU z N    1 
ATOM 142630 C CA   . LEU FA 2 93  ? 192.47372 228.08062 256.20383 1.000 162.31017 ? 93  LEU z CA   1 
ATOM 142631 C C    . LEU FA 2 93  ? 191.12766 227.81640 256.86014 1.000 164.24902 ? 93  LEU z C    1 
ATOM 142632 O O    . LEU FA 2 93  ? 191.05770 227.63568 258.08080 1.000 164.80969 ? 93  LEU z O    1 
ATOM 142633 C CB   . LEU FA 2 93  ? 193.41796 226.90387 256.44092 1.000 162.42942 ? 93  LEU z CB   1 
ATOM 142634 C CG   . LEU FA 2 93  ? 193.02940 225.58173 255.78671 1.000 162.16381 ? 93  LEU z CG   1 
ATOM 142635 C CD1  . LEU FA 2 93  ? 193.09223 225.71954 254.27567 1.000 160.76330 ? 93  LEU z CD1  1 
ATOM 142636 C CD2  . LEU FA 2 93  ? 193.90753 224.47057 256.26906 1.000 160.95784 ? 93  LEU z CD2  1 
ATOM 142637 H H    . LEU FA 2 93  ? 193.12878 229.25649 257.62843 1.000 162.84061 ? 93  LEU z H    1 
ATOM 142638 H HA   . LEU FA 2 93  ? 192.32941 228.19352 255.25507 1.000 162.31294 ? 93  LEU z HA   1 
ATOM 142639 H HB2  . LEU FA 2 93  ? 194.29466 227.14637 256.10481 1.000 161.86205 ? 93  LEU z HB2  1 
ATOM 142640 H HB3  . LEU FA 2 93  ? 193.47252 226.74716 257.39621 1.000 162.11650 ? 93  LEU z HB3  1 
ATOM 142641 H HG   . LEU FA 2 93  ? 192.11688 225.35888 256.02618 1.000 162.19175 ? 93  LEU z HG   1 
ATOM 142642 H HD11 . LEU FA 2 93  ? 192.96960 224.84519 253.88477 1.000 161.98118 ? 93  LEU z HD11 1 
ATOM 142643 H HD12 . LEU FA 2 93  ? 192.39196 226.31542 253.97279 1.000 162.07581 ? 93  LEU z HD12 1 
ATOM 142644 H HD13 . LEU FA 2 93  ? 193.95979 226.07288 254.02524 1.000 161.92486 ? 93  LEU z HD13 1 
ATOM 142645 H HD21 . LEU FA 2 93  ? 193.80225 223.70382 255.68535 1.000 161.94570 ? 93  LEU z HD21 1 
ATOM 142646 H HD22 . LEU FA 2 93  ? 194.82854 224.77362 256.25903 1.000 161.59586 ? 93  LEU z HD22 1 
ATOM 142647 H HD23 . LEU FA 2 93  ? 193.64670 224.23190 257.16896 1.000 161.95274 ? 93  LEU z HD23 1 
ATOM 142648 N N    . VAL FA 2 94  ? 190.06557 227.80229 256.05713 1.000 189.13020 ? 94  VAL z N    1 
ATOM 142649 C CA   . VAL FA 2 94  ? 188.72562 227.48360 256.53117 1.000 190.09323 ? 94  VAL z CA   1 
ATOM 142650 C C    . VAL FA 2 94  ? 188.06732 226.53738 255.53970 1.000 189.93752 ? 94  VAL z C    1 
ATOM 142651 O O    . VAL FA 2 94  ? 188.42054 226.49881 254.35687 1.000 188.92859 ? 94  VAL z O    1 
ATOM 142652 C CB   . VAL FA 2 94  ? 187.85871 228.74856 256.73046 1.000 190.83805 ? 94  VAL z CB   1 
ATOM 142653 C CG1  . VAL FA 2 94  ? 188.59313 229.77653 257.57590 1.000 190.73344 ? 94  VAL z CG1  1 
ATOM 142654 C CG2  . VAL FA 2 94  ? 187.45759 229.34920 255.38946 1.000 190.62171 ? 94  VAL z CG2  1 
ATOM 142655 H H    . VAL FA 2 94  ? 190.09861 227.97855 255.21620 1.000 189.68668 ? 94  VAL z H    1 
ATOM 142656 H HA   . VAL FA 2 94  ? 188.77900 227.02257 257.38217 1.000 189.98700 ? 94  VAL z HA   1 
ATOM 142657 H HB   . VAL FA 2 94  ? 187.04960 228.49669 257.19988 1.000 190.30569 ? 94  VAL z HB   1 
ATOM 142658 H HG11 . VAL FA 2 94  ? 187.96363 230.45711 257.86108 1.000 190.46861 ? 94  VAL z HG11 1 
ATOM 142659 H HG12 . VAL FA 2 94  ? 188.97556 229.33398 258.34946 1.000 190.13948 ? 94  VAL z HG12 1 
ATOM 142660 H HG13 . VAL FA 2 94  ? 189.29610 230.17792 257.04256 1.000 190.22453 ? 94  VAL z HG13 1 
ATOM 142661 H HG21 . VAL FA 2 94  ? 187.25501 230.28844 255.51933 1.000 190.41527 ? 94  VAL z HG21 1 
ATOM 142662 H HG22 . VAL FA 2 94  ? 188.19400 229.25422 254.76561 1.000 190.26099 ? 94  VAL z HG22 1 
ATOM 142663 H HG23 . VAL FA 2 94  ? 186.67345 228.88878 255.05174 1.000 190.29917 ? 94  VAL z HG23 1 
ATOM 142664 N N    . ASP FA 2 95  ? 187.10039 225.77015 256.03324 1.000 197.75109 ? 95  ASP z N    1 
ATOM 142665 C CA   . ASP FA 2 95  ? 186.33226 224.89087 255.16968 1.000 198.58657 ? 95  ASP z CA   1 
ATOM 142666 C C    . ASP FA 2 95  ? 185.40291 225.70623 254.27574 1.000 199.61615 ? 95  ASP z C    1 
ATOM 142667 O O    . ASP FA 2 95  ? 185.09706 226.87106 254.54627 1.000 199.24898 ? 95  ASP z O    1 
ATOM 142668 C CB   . ASP FA 2 95  ? 185.51580 223.89832 256.00227 1.000 198.43424 ? 95  ASP z CB   1 
ATOM 142669 C CG   . ASP FA 2 95  ? 185.16482 222.62482 255.23880 1.000 197.84715 ? 95  ASP z CG   1 
ATOM 142670 O OD1  . ASP FA 2 95  ? 185.85080 222.28585 254.25079 1.000 197.30320 ? 95  ASP z OD1  1 
ATOM 142671 O OD2  . ASP FA 2 95  ? 184.18431 221.95855 255.63109 1.000 197.28419 ? 95  ASP z OD2  1 
ATOM 142672 H H    . ASP FA 2 95  ? 186.87369 225.74102 256.86233 1.000 197.88725 ? 95  ASP z H    1 
ATOM 142673 H HA   . ASP FA 2 95  ? 186.95409 224.40950 254.60437 1.000 198.12324 ? 95  ASP z HA   1 
ATOM 142674 H HB2  . ASP FA 2 95  ? 186.02628 223.65067 256.78838 1.000 198.06438 ? 95  ASP z HB2  1 
ATOM 142675 H HB3  . ASP FA 2 95  ? 184.68557 224.32241 256.26985 1.000 198.14161 ? 95  ASP z HB3  1 
ATOM 142676 N N    . GLY FA 2 96  ? 184.96128 225.07663 253.18589 1.000 215.37809 ? 96  GLY z N    1 
ATOM 142677 C CA   . GLY FA 2 96  ? 184.00904 225.73177 252.30440 1.000 214.89814 ? 96  GLY z CA   1 
ATOM 142678 C C    . GLY FA 2 96  ? 182.70767 226.06857 253.00619 1.000 215.11130 ? 96  GLY z C    1 
ATOM 142679 O O    . GLY FA 2 96  ? 182.12997 227.13618 252.78733 1.000 215.40198 ? 96  GLY z O    1 
ATOM 142680 H H    . GLY FA 2 96  ? 185.19440 224.28545 252.94275 1.000 214.70179 ? 96  GLY z H    1 
ATOM 142681 H HA2  . GLY FA 2 96  ? 184.39642 226.55412 251.96610 1.000 214.81771 ? 96  GLY z HA2  1 
ATOM 142682 H HA3  . GLY FA 2 96  ? 183.81273 225.15126 251.55273 1.000 214.90112 ? 96  GLY z HA3  1 
ATOM 142683 N N    . ASN FA 2 97  ? 182.23037 225.16292 253.86313 1.000 213.10903 ? 97  ASN z N    1 
ATOM 142684 C CA   . ASN FA 2 97  ? 181.00359 225.42281 254.60928 1.000 212.98665 ? 97  ASN z CA   1 
ATOM 142685 C C    . ASN FA 2 97  ? 181.18517 226.55595 255.61074 1.000 213.66914 ? 97  ASN z C    1 
ATOM 142686 O O    . ASN FA 2 97  ? 180.21065 227.22866 255.96607 1.000 213.95096 ? 97  ASN z O    1 
ATOM 142687 C CB   . ASN FA 2 97  ? 180.54839 224.15304 255.32849 1.000 212.74585 ? 97  ASN z CB   1 
ATOM 142688 C CG   . ASN FA 2 97  ? 180.45268 222.95842 254.39870 1.000 212.60529 ? 97  ASN z CG   1 
ATOM 142689 O OD1  . ASN FA 2 97  ? 179.63290 222.93617 253.48083 1.000 212.23345 ? 97  ASN z OD1  1 
ATOM 142690 N ND2  . ASN FA 2 97  ? 181.29812 221.95967 254.62841 1.000 212.47965 ? 97  ASN z ND2  1 
ATOM 142691 H H    . ASN FA 2 97  ? 182.60151 224.40577 254.03070 1.000 212.76717 ? 97  ASN z H    1 
ATOM 142692 H HA   . ASN FA 2 97  ? 180.30596 225.68254 253.98769 1.000 212.94313 ? 97  ASN z HA   1 
ATOM 142693 H HB2  . ASN FA 2 97  ? 181.18484 223.94198 256.02931 1.000 212.79421 ? 97  ASN z HB2  1 
ATOM 142694 H HB3  . ASN FA 2 97  ? 179.67106 224.30521 255.71274 1.000 212.91988 ? 97  ASN z HB3  1 
ATOM 142695 H HD21 . ASN FA 2 97  ? 181.28354 221.26087 254.12752 1.000 212.82608 ? 97  ASN z HD21 1 
ATOM 142696 H HD22 . ASN FA 2 97  ? 181.85920 222.01020 255.27829 1.000 212.75835 ? 97  ASN z HD22 1 
ATOM 142697 N N    . GLN FA 2 98  ? 182.41143 226.77223 256.08163 1.000 222.80347 ? 98  GLN z N    1 
ATOM 142698 C CA   . GLN FA 2 98  ? 182.68382 227.85926 257.01130 1.000 223.58607 ? 98  GLN z CA   1 
ATOM 142699 C C    . GLN FA 2 98  ? 182.39307 229.20301 256.35298 1.000 223.67005 ? 98  GLN z C    1 
ATOM 142700 O O    . GLN FA 2 98  ? 182.78703 229.44400 255.20801 1.000 222.56447 ? 98  GLN z O    1 
ATOM 142701 C CB   . GLN FA 2 98  ? 184.13942 227.78741 257.46881 1.000 223.30683 ? 98  GLN z CB   1 
ATOM 142702 C CG   . GLN FA 2 98  ? 184.44841 228.60101 258.71712 1.000 223.62343 ? 98  GLN z CG   1 
ATOM 142703 C CD   . GLN FA 2 98  ? 185.01784 229.97369 258.42308 1.000 223.86438 ? 98  GLN z CD   1 
ATOM 142704 O OE1  . GLN FA 2 98  ? 185.19032 230.36832 257.26959 1.000 223.52111 ? 98  GLN z OE1  1 
ATOM 142705 N NE2  . GLN FA 2 98  ? 185.31820 230.71011 259.47715 1.000 224.41900 ? 98  GLN z NE2  1 
ATOM 142706 H H    . GLN FA 2 98  ? 183.10318 226.30246 255.88188 1.000 222.41138 ? 98  GLN z H    1 
ATOM 142707 H HA   . GLN FA 2 98  ? 182.10719 227.77003 257.78455 1.000 222.96321 ? 98  GLN z HA   1 
ATOM 142708 H HB2  . GLN FA 2 98  ? 184.33576 226.86216 257.68354 1.000 222.62421 ? 98  GLN z HB2  1 
ATOM 142709 H HB3  . GLN FA 2 98  ? 184.71439 228.06765 256.74248 1.000 222.45695 ? 98  GLN z HB3  1 
ATOM 142710 H HG2  . GLN FA 2 98  ? 183.63710 228.72195 259.23208 1.000 223.11697 ? 98  GLN z HG2  1 
ATOM 142711 H HG3  . GLN FA 2 98  ? 185.10287 228.11952 259.24729 1.000 222.85767 ? 98  GLN z HG3  1 
ATOM 142712 H HE21 . GLN FA 2 98  ? 185.18620 230.40430 260.27019 1.000 222.88670 ? 98  GLN z HE21 1 
ATOM 142713 H HE22 . GLN FA 2 98  ? 185.64351 231.49390 259.36684 1.000 222.81943 ? 98  GLN z HE22 1 
ATOM 142714 N N    . LYS FA 2 99  ? 181.69907 230.07951 257.08163 1.000 240.35760 ? 99  LYS z N    1 
ATOM 142715 C CA   . LYS FA 2 99  ? 181.19017 231.32692 256.52643 1.000 240.76404 ? 99  LYS z CA   1 
ATOM 142716 C C    . LYS FA 2 99  ? 181.21042 232.40629 257.60504 1.000 242.18199 ? 99  LYS z C    1 
ATOM 142717 O O    . LYS FA 2 99  ? 181.65409 232.18083 258.73523 1.000 242.59537 ? 99  LYS z O    1 
ATOM 142718 C CB   . LYS FA 2 99  ? 179.78094 231.11634 255.95448 1.000 240.86130 ? 99  LYS z CB   1 
ATOM 142719 C CG   . LYS FA 2 99  ? 179.76460 230.39146 254.61903 1.000 240.23797 ? 99  LYS z CG   1 
ATOM 142720 C CD   . LYS FA 2 99  ? 178.46993 230.63720 253.86331 1.000 240.37967 ? 99  LYS z CD   1 
ATOM 142721 C CE   . LYS FA 2 99  ? 178.53345 230.06357 252.46009 1.000 240.49455 ? 99  LYS z CE   1 
ATOM 142722 N NZ   . LYS FA 2 99  ? 177.30682 230.37877 251.67874 1.000 240.51239 ? 99  LYS z NZ   1 
ATOM 142723 H H    . LYS FA 2 99  ? 181.50911 229.96900 257.91310 1.000 240.48425 ? 99  LYS z H    1 
ATOM 142724 H HA   . LYS FA 2 99  ? 181.76867 231.62358 255.80745 1.000 240.50961 ? 99  LYS z HA   1 
ATOM 142725 H HB2  . LYS FA 2 99  ? 179.27207 230.58043 256.58220 1.000 240.69740 ? 99  LYS z HB2  1 
ATOM 142726 H HB3  . LYS FA 2 99  ? 179.34193 231.96917 255.82424 1.000 240.76789 ? 99  LYS z HB3  1 
ATOM 142727 H HG2  . LYS FA 2 99  ? 180.49887 230.70946 254.07110 1.000 240.59861 ? 99  LYS z HG2  1 
ATOM 142728 H HG3  . LYS FA 2 99  ? 179.85025 229.43800 254.77279 1.000 240.40443 ? 99  LYS z HG3  1 
ATOM 142729 H HD2  . LYS FA 2 99  ? 177.73790 230.21018 254.33494 1.000 240.79046 ? 99  LYS z HD2  1 
ATOM 142730 H HD3  . LYS FA 2 99  ? 178.31200 231.59133 253.78964 1.000 240.85446 ? 99  LYS z HD3  1 
ATOM 142731 H HE2  . LYS FA 2 99  ? 179.29592 230.44253 251.99538 1.000 240.85000 ? 99  LYS z HE2  1 
ATOM 142732 H HE3  . LYS FA 2 99  ? 178.62007 229.09896 252.51391 1.000 240.70098 ? 99  LYS z HE3  1 
ATOM 142733 H HZ1  . LYS FA 2 99  ? 177.36635 230.02628 250.86389 1.000 240.88705 ? 99  LYS z HZ1  1 
ATOM 142734 H HZ2  . LYS FA 2 99  ? 176.59156 230.04294 252.08810 1.000 240.85663 ? 99  LYS z HZ2  1 
ATOM 142735 H HZ3  . LYS FA 2 99  ? 177.21102 231.26069 251.60677 1.000 240.87423 ? 99  LYS z HZ3  1 
ATOM 142736 N N    . LYS FA 2 100 ? 180.73821 233.59646 257.23769 1.000 273.81161 ? 100 LYS z N    1 
ATOM 142737 C CA   . LYS FA 2 100 ? 180.66707 234.72173 258.15857 1.000 275.06072 ? 100 LYS z CA   1 
ATOM 142738 C C    . LYS FA 2 100 ? 179.47415 234.59731 259.09129 1.000 276.74696 ? 100 LYS z C    1 
ATOM 142739 O O    . LYS FA 2 100 ? 178.36689 234.25110 258.67020 1.000 276.99646 ? 100 LYS z O    1 
ATOM 142740 C CB   . LYS FA 2 100 ? 180.56828 236.03689 257.38242 1.000 275.28129 ? 100 LYS z CB   1 
ATOM 142741 C CG   . LYS FA 2 100 ? 181.82291 236.40717 256.61156 1.000 274.42857 ? 100 LYS z CG   1 
ATOM 142742 C CD   . LYS FA 2 100 ? 181.64552 237.67517 255.79168 1.000 275.03509 ? 100 LYS z CD   1 
ATOM 142743 C CE   . LYS FA 2 100 ? 180.87124 237.41723 254.50997 1.000 274.84823 ? 100 LYS z CE   1 
ATOM 142744 N NZ   . LYS FA 2 100 ? 180.73339 238.65231 253.69104 1.000 274.93738 ? 100 LYS z NZ   1 
ATOM 142745 H H    . LYS FA 2 100 ? 180.45052 233.77715 256.44794 1.000 274.57181 ? 100 LYS z H    1 
ATOM 142746 H HA   . LYS FA 2 100 ? 181.44990 234.75024 258.72240 1.000 274.96836 ? 100 LYS z HA   1 
ATOM 142747 H HB2  . LYS FA 2 100 ? 179.84049 235.96161 256.74691 1.000 275.01349 ? 100 LYS z HB2  1 
ATOM 142748 H HB3  . LYS FA 2 100 ? 180.38145 236.75499 258.00663 1.000 275.13838 ? 100 LYS z HB3  1 
ATOM 142749 H HG2  . LYS FA 2 100 ? 182.53769 236.56825 257.24281 1.000 275.13832 ? 100 LYS z HG2  1 
ATOM 142750 H HG3  . LYS FA 2 100 ? 182.05896 235.68249 256.01169 1.000 275.03535 ? 100 LYS z HG3  1 
ATOM 142751 H HD2  . LYS FA 2 100 ? 181.15405 238.32678 256.31575 1.000 275.20676 ? 100 LYS z HD2  1 
ATOM 142752 H HD3  . LYS FA 2 100 ? 182.51827 238.02602 255.55454 1.000 275.21831 ? 100 LYS z HD3  1 
ATOM 142753 H HE2  . LYS FA 2 100 ? 181.34172 236.75361 253.98171 1.000 275.18557 ? 100 LYS z HE2  1 
ATOM 142754 H HE3  . LYS FA 2 100 ? 179.98126 237.10157 254.72886 1.000 275.17683 ? 100 LYS z HE3  1 
ATOM 142755 H HZ1  . LYS FA 2 100 ? 180.26210 238.47909 252.95637 1.000 275.18566 ? 100 LYS z HZ1  1 
ATOM 142756 H HZ2  . LYS FA 2 100 ? 180.31738 239.28367 254.16047 1.000 275.18489 ? 100 LYS z HZ2  1 
ATOM 142757 H HZ3  . LYS FA 2 100 ? 181.53813 238.95058 253.45495 1.000 275.19726 ? 100 LYS z HZ3  1 
ATOM 142758 N N    . GLY FA 2 101 ? 179.71186 234.87630 260.36951 1.000 307.07611 ? 101 GLY z N    1 
ATOM 142759 C CA   . GLY FA 2 101 ? 178.60175 235.12748 261.26798 1.000 308.37175 ? 101 GLY z CA   1 
ATOM 142760 C C    . GLY FA 2 101 ? 177.82081 236.34474 260.80736 1.000 309.49655 ? 101 GLY z C    1 
ATOM 142761 O O    . GLY FA 2 101 ? 178.39384 237.33260 260.34262 1.000 309.26672 ? 101 GLY z O    1 
ATOM 142762 H H    . GLY FA 2 101 ? 180.49076 234.92479 260.73133 1.000 307.52564 ? 101 GLY z H    1 
ATOM 142763 H HA2  . GLY FA 2 101 ? 178.01282 234.36010 261.28078 1.000 307.85096 ? 101 GLY z HA2  1 
ATOM 142764 H HA3  . GLY FA 2 101 ? 178.93632 235.28269 262.16387 1.000 307.96936 ? 101 GLY z HA3  1 
ATOM 142765 N N    . THR FA 2 102 ? 176.49643 236.26084 260.91528 1.000 332.55969 ? 102 THR z N    1 
ATOM 142766 C CA   . THR FA 2 102 ? 175.61085 237.29118 260.39178 1.000 333.00802 ? 102 THR z CA   1 
ATOM 142767 C C    . THR FA 2 102 ? 174.42011 237.47574 261.31787 1.000 333.45268 ? 102 THR z C    1 
ATOM 142768 O O    . THR FA 2 102 ? 173.88525 236.50555 261.86185 1.000 333.27424 ? 102 THR z O    1 
ATOM 142769 C CB   . THR FA 2 102 ? 175.11124 236.94274 258.98094 1.000 332.80765 ? 102 THR z CB   1 
ATOM 142770 O OG1  . THR FA 2 102 ? 174.49152 235.65046 258.99366 1.000 332.70662 ? 102 THR z OG1  1 
ATOM 142771 C CG2  . THR FA 2 102 ? 176.26043 236.94787 257.98013 1.000 332.34970 ? 102 THR z CG2  1 
ATOM 142772 H H    . THR FA 2 102 ? 176.08486 235.60995 261.29588 1.000 332.37372 ? 102 THR z H    1 
ATOM 142773 H HA   . THR FA 2 102 ? 176.07828 238.13917 260.34455 1.000 332.49704 ? 102 THR z HA   1 
ATOM 142774 H HB   . THR FA 2 102 ? 174.46155 237.60557 258.69948 1.000 332.62836 ? 102 THR z HB   1 
ATOM 142775 H HG1  . THR FA 2 102 ? 175.05216 235.06496 259.21396 1.000 332.44652 ? 102 THR z HG1  1 
ATOM 142776 H HG21 . THR FA 2 102 ? 175.91379 236.87915 257.07686 1.000 332.40402 ? 102 THR z HG21 1 
ATOM 142777 H HG22 . THR FA 2 102 ? 176.76742 237.77077 258.06152 1.000 332.28694 ? 102 THR z HG22 1 
ATOM 142778 H HG23 . THR FA 2 102 ? 176.85041 236.19762 258.14812 1.000 332.08281 ? 102 THR z HG23 1 
ATOM 142779 N N    . LEU FA 2 103 ? 174.01613 238.73196 261.48955 1.000 347.46440 ? 103 LEU z N    1 
ATOM 142780 C CA   . LEU FA 2 103 ? 172.80702 239.07287 262.22197 1.000 347.71683 ? 103 LEU z CA   1 
ATOM 142781 C C    . LEU FA 2 103 ? 172.18748 240.30508 261.58719 1.000 348.56684 ? 103 LEU z C    1 
ATOM 142782 O O    . LEU FA 2 103 ? 172.85689 241.07128 260.88885 1.000 348.93980 ? 103 LEU z O    1 
ATOM 142783 C CB   . LEU FA 2 103 ? 173.08371 239.33196 263.70841 1.000 347.26439 ? 103 LEU z CB   1 
ATOM 142784 C CG   . LEU FA 2 103 ? 173.14203 238.12960 264.65124 1.000 346.81463 ? 103 LEU z CG   1 
ATOM 142785 C CD1  . LEU FA 2 103 ? 173.56156 238.59626 266.03754 1.000 346.69683 ? 103 LEU z CD1  1 
ATOM 142786 C CD2  . LEU FA 2 103 ? 171.80538 237.39944 264.71708 1.000 347.05120 ? 103 LEU z CD2  1 
ATOM 142787 H H    . LEU FA 2 103 ? 174.43706 239.41677 261.18320 1.000 347.16126 ? 103 LEU z H    1 
ATOM 142788 H HA   . LEU FA 2 103 ? 172.17010 238.34828 262.13792 1.000 347.24487 ? 103 LEU z HA   1 
ATOM 142789 H HB2  . LEU FA 2 103 ? 173.93919 239.78457 263.77627 1.000 347.24690 ? 103 LEU z HB2  1 
ATOM 142790 H HB3  . LEU FA 2 103 ? 172.38850 239.91961 264.04299 1.000 347.27738 ? 103 LEU z HB3  1 
ATOM 142791 H HG   . LEU FA 2 103 ? 173.80101 237.50540 264.31918 1.000 347.21105 ? 103 LEU z HG   1 
ATOM 142792 H HD11 . LEU FA 2 103 ? 173.49796 237.85671 266.65998 1.000 347.25080 ? 103 LEU z HD11 1 
ATOM 142793 H HD12 . LEU FA 2 103 ? 174.47537 238.91608 265.99797 1.000 347.21763 ? 103 LEU z HD12 1 
ATOM 142794 H HD13 . LEU FA 2 103 ? 172.97315 239.31428 266.31826 1.000 347.25933 ? 103 LEU z HD13 1 
ATOM 142795 H HD21 . LEU FA 2 103 ? 171.81638 236.78037 265.46340 1.000 347.25007 ? 103 LEU z HD21 1 
ATOM 142796 H HD22 . LEU FA 2 103 ? 171.09709 238.05087 264.83759 1.000 347.27276 ? 103 LEU z HD22 1 
ATOM 142797 H HD23 . LEU FA 2 103 ? 171.66910 236.91229 263.88995 1.000 347.25588 ? 103 LEU z HD23 1 
ATOM 142798 N N    . THR FA 2 104 ? 170.89276 240.48209 261.84174 1.000 373.81576 ? 104 THR z N    1 
ATOM 142799 C CA   . THR FA 2 104 ? 170.12997 241.61372 261.33510 1.000 374.19760 ? 104 THR z CA   1 
ATOM 142800 C C    . THR FA 2 104 ? 169.47845 242.33766 262.50414 1.000 374.27504 ? 104 THR z C    1 
ATOM 142801 O O    . THR FA 2 104 ? 168.88703 241.70344 263.38463 1.000 374.13080 ? 104 THR z O    1 
ATOM 142802 C CB   . THR FA 2 104 ? 169.08133 241.15782 260.30131 1.000 374.16878 ? 104 THR z CB   1 
ATOM 142803 O OG1  . THR FA 2 104 ? 168.66456 242.27737 259.50854 1.000 374.56578 ? 104 THR z OG1  1 
ATOM 142804 C CG2  . THR FA 2 104 ? 167.86514 240.50388 260.96008 1.000 373.98221 ? 104 THR z CG2  1 
ATOM 142805 H H    . THR FA 2 104 ? 170.42419 239.94294 262.32046 1.000 373.63158 ? 104 THR z H    1 
ATOM 142806 H HA   . THR FA 2 104 ? 170.72258 242.23879 260.89601 1.000 373.85723 ? 104 THR z HA   1 
ATOM 142807 H HB   . THR FA 2 104 ? 169.48885 240.49921 259.71750 1.000 373.90185 ? 104 THR z HB   1 
ATOM 142808 H HG1  . THR FA 2 104 ? 168.07632 242.03685 258.95908 1.000 373.98391 ? 104 THR z HG1  1 
ATOM 142809 H HG21 . THR FA 2 104 ? 167.40350 239.94419 260.31648 1.000 373.93042 ? 104 THR z HG21 1 
ATOM 142810 H HG22 . THR FA 2 104 ? 168.14872 239.95240 261.70612 1.000 373.89487 ? 104 THR z HG22 1 
ATOM 142811 H HG23 . THR FA 2 104 ? 167.25092 241.18163 261.28339 1.000 373.95613 ? 104 THR z HG23 1 
ATOM 142812 N N    . LEU FA 2 105 ? 169.63686 243.65766 262.53534 1.000 378.76529 ? 105 LEU z N    1 
ATOM 142813 C CA   . LEU FA 2 105 ? 168.92814 244.48653 263.49458 1.000 378.70575 ? 105 LEU z CA   1 
ATOM 142814 C C    . LEU FA 2 105 ? 167.57288 244.88802 262.92349 1.000 378.92901 ? 105 LEU z C    1 
ATOM 142815 O O    . LEU FA 2 105 ? 167.34367 244.84131 261.71150 1.000 379.31249 ? 105 LEU z O    1 
ATOM 142816 C CB   . LEU FA 2 105 ? 169.74242 245.73258 263.85066 1.000 378.65585 ? 105 LEU z CB   1 
ATOM 142817 C CG   . LEU FA 2 105 ? 171.23539 245.53253 264.13046 1.000 378.24178 ? 105 LEU z CG   1 
ATOM 142818 C CD1  . LEU FA 2 105 ? 171.92216 246.87639 264.34146 1.000 378.20703 ? 105 LEU z CD1  1 
ATOM 142819 C CD2  . LEU FA 2 105 ? 171.44121 244.61188 265.32461 1.000 377.87749 ? 105 LEU z CD2  1 
ATOM 142820 H H    . LEU FA 2 105 ? 170.15338 244.09743 262.00683 1.000 378.37817 ? 105 LEU z H    1 
ATOM 142821 H HA   . LEU FA 2 105 ? 168.77745 243.98903 264.31296 1.000 378.39209 ? 105 LEU z HA   1 
ATOM 142822 H HB2  . LEU FA 2 105 ? 169.67147 246.35961 263.11408 1.000 378.42989 ? 105 LEU z HB2  1 
ATOM 142823 H HB3  . LEU FA 2 105 ? 169.35405 246.12946 264.64599 1.000 378.40144 ? 105 LEU z HB3  1 
ATOM 142824 H HG   . LEU FA 2 105 ? 171.65261 245.11623 263.36070 1.000 378.36490 ? 105 LEU z HG   1 
ATOM 142825 H HD11 . LEU FA 2 105 ? 172.81560 246.72742 264.68745 1.000 378.34598 ? 105 LEU z HD11 1 
ATOM 142826 H HD12 . LEU FA 2 105 ? 171.97230 247.34893 263.49838 1.000 378.37830 ? 105 LEU z HD12 1 
ATOM 142827 H HD13 . LEU FA 2 105 ? 171.40466 247.39353 264.97674 1.000 378.36761 ? 105 LEU z HD13 1 
ATOM 142828 H HD21 . LEU FA 2 105 ? 172.38014 244.60842 265.56727 1.000 378.32109 ? 105 LEU z HD21 1 
ATOM 142829 H HD22 . LEU FA 2 105 ? 170.90658 244.93403 266.06623 1.000 378.35151 ? 105 LEU z HD22 1 
ATOM 142830 H HD23 . LEU FA 2 105 ? 171.16062 243.71577 265.08221 1.000 378.31198 ? 105 LEU z HD23 1 
ATOM 142831 N N    . LYS FA 2 106 ? 166.66673 245.28167 263.81607 1.000 382.09893 ? 106 LYS z N    1 
ATOM 142832 C CA   . LYS FA 2 106 ? 165.32772 245.67930 263.40861 1.000 382.17229 ? 106 LYS z CA   1 
ATOM 142833 C C    . LYS FA 2 106 ? 164.85564 246.81787 264.29789 1.000 382.23903 ? 106 LYS z C    1 
ATOM 142834 O O    . LYS FA 2 106 ? 165.35742 247.01665 265.40702 1.000 382.10716 ? 106 LYS z O    1 
ATOM 142835 C CB   . LYS FA 2 106 ? 164.32893 244.51551 263.47987 1.000 382.02193 ? 106 LYS z CB   1 
ATOM 142836 C CG   . LYS FA 2 106 ? 164.26739 243.79332 264.82573 1.000 381.77640 ? 106 LYS z CG   1 
ATOM 142837 C CD   . LYS FA 2 106 ? 163.60925 242.42717 264.70122 1.000 381.64536 ? 106 LYS z CD   1 
ATOM 142838 C CE   . LYS FA 2 106 ? 163.64128 241.67641 266.02298 1.000 381.61872 ? 106 LYS z CE   1 
ATOM 142839 N NZ   . LYS FA 2 106 ? 163.15756 240.27373 265.89059 1.000 381.50822 ? 106 LYS z NZ   1 
ATOM 142840 H H    . LYS FA 2 106 ? 166.80481 245.32541 264.66378 1.000 381.85867 ? 106 LYS z H    1 
ATOM 142841 H HA   . LYS FA 2 106 ? 165.34660 246.01080 262.49960 1.000 381.90032 ? 106 LYS z HA   1 
ATOM 142842 H HB2  . LYS FA 2 106 ? 163.44670 244.86071 263.28374 1.000 381.87171 ? 106 LYS z HB2  1 
ATOM 142843 H HB3  . LYS FA 2 106 ? 164.57551 243.86017 262.80882 1.000 381.86497 ? 106 LYS z HB3  1 
ATOM 142844 H HG2  . LYS FA 2 106 ? 165.16110 243.65714 265.17425 1.000 381.85956 ? 106 LYS z HG2  1 
ATOM 142845 H HG3  . LYS FA 2 106 ? 163.74504 244.32434 265.44699 1.000 381.87294 ? 106 LYS z HG3  1 
ATOM 142846 H HD2  . LYS FA 2 106 ? 162.68253 242.54015 264.43792 1.000 381.85525 ? 106 LYS z HD2  1 
ATOM 142847 H HD3  . LYS FA 2 106 ? 164.08459 241.89935 264.04093 1.000 381.84433 ? 106 LYS z HD3  1 
ATOM 142848 H HE2  . LYS FA 2 106 ? 164.55342 241.65112 266.35143 1.000 381.86057 ? 106 LYS z HE2  1 
ATOM 142849 H HE3  . LYS FA 2 106 ? 163.07022 242.13324 266.66035 1.000 381.85897 ? 106 LYS z HE3  1 
ATOM 142850 H HZ1  . LYS FA 2 106 ? 163.18751 239.86621 266.68146 1.000 381.85909 ? 106 LYS z HZ1  1 
ATOM 142851 H HZ2  . LYS FA 2 106 ? 162.31789 240.26868 265.59509 1.000 381.84636 ? 106 LYS z HZ2  1 
ATOM 142852 H HZ3  . LYS FA 2 106 ? 163.66957 239.82757 265.31555 1.000 381.84672 ? 106 LYS z HZ3  1 
ATOM 142853 N N    . ASP FA 2 107 ? 163.87821 247.56210 263.79169 1.000 390.60488 ? 107 ASP z N    1 
ATOM 142854 C CA   . ASP FA 2 107 ? 163.28951 248.68910 264.49859 1.000 390.68501 ? 107 ASP z CA   1 
ATOM 142855 C C    . ASP FA 2 107 ? 162.00565 248.26905 265.20754 1.000 390.81973 ? 107 ASP z C    1 
ATOM 142856 O O    . ASP FA 2 107 ? 161.42863 247.21308 264.93668 1.000 390.94968 ? 107 ASP z O    1 
ATOM 142857 C CB   . ASP FA 2 107 ? 163.02020 249.84898 263.53133 1.000 390.77776 ? 107 ASP z CB   1 
ATOM 142858 C CG   . ASP FA 2 107 ? 162.03252 249.48819 262.43015 1.000 390.93177 ? 107 ASP z CG   1 
ATOM 142859 O OD1  . ASP FA 2 107 ? 161.66120 248.30151 262.30772 1.000 390.93235 ? 107 ASP z OD1  1 
ATOM 142860 O OD2  . ASP FA 2 107 ? 161.62611 250.40133 261.68129 1.000 391.09122 ? 107 ASP z OD2  1 
ATOM 142861 H H    . ASP FA 2 107 ? 163.53239 247.42347 263.01720 1.000 390.63695 ? 107 ASP z H    1 
ATOM 142862 H HA   . ASP FA 2 107 ? 163.90562 249.00689 265.17366 1.000 390.69621 ? 107 ASP z HA   1 
ATOM 142863 H HB2  . ASP FA 2 107 ? 162.65529 250.59738 264.02899 1.000 390.72661 ? 107 ASP z HB2  1 
ATOM 142864 H HB3  . ASP FA 2 107 ? 163.85592 250.10558 263.11153 1.000 390.72720 ? 107 ASP z HB3  1 
ATOM 142865 N N    . THR FA 2 108 ? 161.56560 249.12634 266.13444 1.000 392.47565 ? 108 THR z N    1 
ATOM 142866 C CA   . THR FA 2 108 ? 160.34431 248.90967 266.90139 1.000 392.62302 ? 108 THR z CA   1 
ATOM 142867 C C    . THR FA 2 108 ? 159.37729 250.08469 266.80257 1.000 392.72073 ? 108 THR z C    1 
ATOM 142868 O O    . THR FA 2 108 ? 158.39096 250.12004 267.54804 1.000 392.70513 ? 108 THR z O    1 
ATOM 142869 C CB   . THR FA 2 108 ? 160.67606 248.64283 268.37512 1.000 392.44487 ? 108 THR z CB   1 
ATOM 142870 O OG1  . THR FA 2 108 ? 161.38694 249.76171 268.91992 1.000 392.30278 ? 108 THR z OG1  1 
ATOM 142871 C CG2  . THR FA 2 108 ? 161.52734 247.38926 268.51330 1.000 392.33804 ? 108 THR z CG2  1 
ATOM 142872 H H    . THR FA 2 108 ? 161.97084 249.85704 266.33797 1.000 392.37796 ? 108 THR z H    1 
ATOM 142873 H HA   . THR FA 2 108 ? 159.87633 248.13045 266.56626 1.000 392.43558 ? 108 THR z HA   1 
ATOM 142874 H HB   . THR FA 2 108 ? 159.85405 248.50986 268.87243 1.000 392.42453 ? 108 THR z HB   1 
ATOM 142875 H HG1  . THR FA 2 108 ? 162.11988 249.85836 268.52103 1.000 392.39480 ? 108 THR z HG1  1 
ATOM 142876 H HG21 . THR FA 2 108 ? 161.61007 247.14572 269.44853 1.000 392.41252 ? 108 THR z HG21 1 
ATOM 142877 H HG22 . THR FA 2 108 ? 161.11674 246.65457 268.03086 1.000 392.41838 ? 108 THR z HG22 1 
ATOM 142878 H HG23 . THR FA 2 108 ? 162.41181 247.54930 268.14975 1.000 392.39033 ? 108 THR z HG23 1 
ATOM 142879 N N    . THR FA 2 109 ? 159.63214 251.04876 265.91272 1.000 399.04061 ? 109 THR z N    1 
ATOM 142880 C CA   . THR FA 2 109 ? 158.70860 252.16706 265.75239 1.000 399.17450 ? 109 THR z CA   1 
ATOM 142881 C C    . THR FA 2 109 ? 157.35081 251.68969 265.25298 1.000 399.46923 ? 109 THR z C    1 
ATOM 142882 O O    . THR FA 2 109 ? 156.30745 252.13462 265.74593 1.000 399.35342 ? 109 THR z O    1 
ATOM 142883 C CB   . THR FA 2 109 ? 159.29934 253.19917 264.79078 1.000 399.05988 ? 109 THR z CB   1 
ATOM 142884 O OG1  . THR FA 2 109 ? 160.55077 253.67401 265.30341 1.000 398.70955 ? 109 THR z OG1  1 
ATOM 142885 C CG2  . THR FA 2 109 ? 158.34823 254.37466 264.60997 1.000 399.13625 ? 109 THR z CG2  1 
ATOM 142886 H H    . THR FA 2 109 ? 160.31774 251.08298 265.39559 1.000 398.93302 ? 109 THR z H    1 
ATOM 142887 H HA   . THR FA 2 109 ? 158.57924 252.59632 266.61245 1.000 399.00718 ? 109 THR z HA   1 
ATOM 142888 H HB   . THR FA 2 109 ? 159.44288 252.78632 263.92484 1.000 399.02472 ? 109 THR z HB   1 
ATOM 142889 H HG1  . THR FA 2 109 ? 160.44391 253.99176 266.07354 1.000 399.01325 ? 109 THR z HG1  1 
ATOM 142890 H HG21 . THR FA 2 109 ? 158.84227 255.15429 264.31190 1.000 399.05197 ? 109 THR z HG21 1 
ATOM 142891 H HG22 . THR FA 2 109 ? 157.67290 254.16017 263.94756 1.000 399.06426 ? 109 THR z HG22 1 
ATOM 142892 H HG23 . THR FA 2 109 ? 157.91345 254.58194 265.45177 1.000 399.05807 ? 109 THR z HG23 1 
ATOM 142893 N N    . GLU FA 2 110 ? 157.34491 250.78421 264.27998 1.000 416.44933 ? 110 GLU z N    1 
ATOM 142894 C CA   . GLU FA 2 110 ? 156.11622 250.22417 263.74183 1.000 416.74377 ? 110 GLU z CA   1 
ATOM 142895 C C    . GLU FA 2 110 ? 155.65996 249.03629 264.58537 1.000 417.11222 ? 110 GLU z C    1 
ATOM 142896 O O    . GLU FA 2 110 ? 156.39862 248.50846 265.41966 1.000 417.01857 ? 110 GLU z O    1 
ATOM 142897 C CB   . GLU FA 2 110 ? 156.31174 249.79593 262.28575 1.000 416.84753 ? 110 GLU z CB   1 
ATOM 142898 C CG   . GLU FA 2 110 ? 156.74295 250.91563 261.34602 1.000 416.57333 ? 110 GLU z CG   1 
ATOM 142899 C CD   . GLU FA 2 110 ? 157.18585 250.39840 259.99157 1.000 416.40742 ? 110 GLU z CD   1 
ATOM 142900 O OE1  . GLU FA 2 110 ? 156.44644 249.59006 259.39158 1.000 416.37897 ? 110 GLU z OE1  1 
ATOM 142901 O OE2  . GLU FA 2 110 ? 158.27352 250.79962 259.52692 1.000 416.26777 ? 110 GLU z OE2  1 
ATOM 142902 H H    . GLU FA 2 110 ? 158.05612 250.47374 263.90922 1.000 416.28157 ? 110 GLU z H    1 
ATOM 142903 H HA   . GLU FA 2 110 ? 155.41763 250.89648 263.76370 1.000 416.51261 ? 110 GLU z HA   1 
ATOM 142904 H HB2  . GLU FA 2 110 ? 156.99406 249.10705 262.25451 1.000 416.58271 ? 110 GLU z HB2  1 
ATOM 142905 H HB3  . GLU FA 2 110 ? 155.47331 249.43961 261.95266 1.000 416.63658 ? 110 GLU z HB3  1 
ATOM 142906 H HG2  . GLU FA 2 110 ? 155.99508 251.51757 261.20758 1.000 416.59495 ? 110 GLU z HG2  1 
ATOM 142907 H HG3  . GLU FA 2 110 ? 157.48916 251.39763 261.73403 1.000 416.50918 ? 110 GLU z HG3  1 
ATOM 142908 N N    . ASN FA 2 111 ? 154.41263 248.61800 264.35884 1.000 436.48059 ? 111 ASN z N    1 
ATOM 142909 C CA   . ASN FA 2 111 ? 153.89069 247.44895 265.05881 1.000 436.64284 ? 111 ASN z CA   1 
ATOM 142910 C C    . ASN FA 2 111 ? 154.65706 246.19032 264.67206 1.000 436.58881 ? 111 ASN z C    1 
ATOM 142911 O O    . ASN FA 2 111 ? 154.94699 245.34660 265.52870 1.000 436.78058 ? 111 ASN z O    1 
ATOM 142912 C CB   . ASN FA 2 111 ? 152.40050 247.28400 264.76311 1.000 436.76073 ? 111 ASN z CB   1 
ATOM 142913 C CG   . ASN FA 2 111 ? 151.58072 248.47475 265.22191 1.000 436.72932 ? 111 ASN z CG   1 
ATOM 142914 O OD1  . ASN FA 2 111 ? 151.69666 248.91842 266.36435 1.000 436.69489 ? 111 ASN z OD1  1 
ATOM 142915 N ND2  . ASN FA 2 111 ? 150.74608 248.99908 264.33152 1.000 436.79618 ? 111 ASN z ND2  1 
ATOM 142916 H H    . ASN FA 2 111 ? 153.85935 248.98776 263.81408 1.000 436.42128 ? 111 ASN z H    1 
ATOM 142917 H HA   . ASN FA 2 111 ? 153.99420 247.58072 266.01430 1.000 436.53992 ? 111 ASN z HA   1 
ATOM 142918 H HB2  . ASN FA 2 111 ? 152.27800 247.18267 263.80628 1.000 436.61622 ? 111 ASN z HB2  1 
ATOM 142919 H HB3  . ASN FA 2 111 ? 152.07169 246.49713 265.22526 1.000 436.62706 ? 111 ASN z HB3  1 
ATOM 142920 H HD21 . ASN FA 2 111 ? 150.26003 249.67560 264.54531 1.000 436.63315 ? 111 ASN z HD21 1 
ATOM 142921 H HD22 . ASN FA 2 111 ? 150.69091 248.66319 263.54187 1.000 436.64393 ? 111 ASN z HD22 1 
ATOM 142922 N N    . SER FA 2 112 ? 154.99309 246.05054 263.39139 1.000 427.10648 ? 112 SER z N    1 
ATOM 142923 C CA   . SER FA 2 112 ? 155.77680 244.93246 262.88232 1.000 426.84632 ? 112 SER z CA   1 
ATOM 142924 C C    . SER FA 2 112 ? 157.19836 245.40412 262.61366 1.000 426.44069 ? 112 SER z C    1 
ATOM 142925 O O    . SER FA 2 112 ? 157.40688 246.37403 261.87685 1.000 426.42489 ? 112 SER z O    1 
ATOM 142926 C CB   . SER FA 2 112 ? 155.15748 244.36487 261.60336 1.000 426.89196 ? 112 SER z CB   1 
ATOM 142927 O OG   . SER FA 2 112 ? 155.85170 243.20633 261.17365 1.000 426.88186 ? 112 SER z OG   1 
ATOM 142928 H H    . SER FA 2 112 ? 154.76970 246.61199 262.77950 1.000 426.86089 ? 112 SER z H    1 
ATOM 142929 H HA   . SER FA 2 112 ? 155.81348 244.21819 263.53647 1.000 426.85644 ? 112 SER z HA   1 
ATOM 142930 H HB2  . SER FA 2 112 ? 154.23224 244.13155 261.77762 1.000 426.83774 ? 112 SER z HB2  1 
ATOM 142931 H HB3  . SER FA 2 112 ? 155.20389 245.03694 260.90546 1.000 426.82085 ? 112 SER z HB3  1 
ATOM 142932 H HG   . SER FA 2 112 ? 155.50818 242.91013 260.46673 1.000 426.79446 ? 112 SER z HG   1 
ATOM 142933 N N    . ALA FA 2 113 ? 158.16815 244.71866 263.21084 1.000 401.03272 ? 113 ALA z N    1 
ATOM 142934 C CA   . ALA FA 2 113 ? 159.56307 245.09567 263.04743 1.000 400.54557 ? 113 ALA z CA   1 
ATOM 142935 C C    . ALA FA 2 113 ? 160.06372 244.71116 261.65883 1.000 400.32079 ? 113 ALA z C    1 
ATOM 142936 O O    . ALA FA 2 113 ? 159.59042 243.74931 261.04705 1.000 400.39193 ? 113 ALA z O    1 
ATOM 142937 C CB   . ALA FA 2 113 ? 160.41911 244.42746 264.12190 1.000 400.30418 ? 113 ALA z CB   1 
ATOM 142938 H H    . ALA FA 2 113 ? 158.04341 244.03311 263.71460 1.000 400.73794 ? 113 ALA z H    1 
ATOM 142939 H HA   . ALA FA 2 113 ? 159.64856 246.05707 263.14561 1.000 400.46865 ? 113 ALA z HA   1 
ATOM 142940 H HB1  . ALA FA 2 113 ? 161.31293 244.79528 264.08834 1.000 400.22426 ? 113 ALA z HB1  1 
ATOM 142941 H HB2  . ALA FA 2 113 ? 160.02425 244.60429 264.99011 1.000 400.36322 ? 113 ALA z HB2  1 
ATOM 142942 H HB3  . ALA FA 2 113 ? 160.44148 243.47140 263.96026 1.000 400.33420 ? 113 ALA z HB3  1 
ATOM 142943 N N    . LYS FA 2 114 ? 161.03199 245.48168 261.16214 1.000 395.62719 ? 114 LYS z N    1 
ATOM 142944 C CA   . LYS FA 2 114 ? 161.60250 245.27017 259.83872 1.000 395.58877 ? 114 LYS z CA   1 
ATOM 142945 C C    . LYS FA 2 114 ? 163.10772 245.48495 259.89626 1.000 395.53975 ? 114 LYS z C    1 
ATOM 142946 O O    . LYS FA 2 114 ? 163.61948 246.22713 260.73721 1.000 395.50231 ? 114 LYS z O    1 
ATOM 142947 C CB   . LYS FA 2 114 ? 160.97782 246.20826 258.79823 1.000 395.70168 ? 114 LYS z CB   1 
ATOM 142948 C CG   . LYS FA 2 114 ? 159.54720 245.85612 258.43208 1.000 395.72400 ? 114 LYS z CG   1 
ATOM 142949 C CD   . LYS FA 2 114 ? 158.92502 246.92027 257.54528 1.000 395.77269 ? 114 LYS z CD   1 
ATOM 142950 C CE   . LYS FA 2 114 ? 157.46039 246.62768 257.26779 1.000 395.76568 ? 114 LYS z CE   1 
ATOM 142951 N NZ   . LYS FA 2 114 ? 156.74175 247.82999 256.76692 1.000 395.75207 ? 114 LYS z NZ   1 
ATOM 142952 H H    . LYS FA 2 114 ? 161.37988 246.14541 261.58382 1.000 395.68927 ? 114 LYS z H    1 
ATOM 142953 H HA   . LYS FA 2 114 ? 161.44712 244.35711 259.55214 1.000 395.69949 ? 114 LYS z HA   1 
ATOM 142954 H HB2  . LYS FA 2 114 ? 160.98041 247.11157 259.15163 1.000 395.74383 ? 114 LYS z HB2  1 
ATOM 142955 H HB3  . LYS FA 2 114 ? 161.50893 246.17192 257.98711 1.000 395.70873 ? 114 LYS z HB3  1 
ATOM 142956 H HG2  . LYS FA 2 114 ? 159.53814 245.01426 257.95024 1.000 395.71961 ? 114 LYS z HG2  1 
ATOM 142957 H HG3  . LYS FA 2 114 ? 159.01776 245.78597 259.24157 1.000 395.86514 ? 114 LYS z HG3  1 
ATOM 142958 H HD2  . LYS FA 2 114 ? 158.98428 247.78107 257.98841 1.000 395.79691 ? 114 LYS z HD2  1 
ATOM 142959 H HD3  . LYS FA 2 114 ? 159.39596 246.94556 256.69767 1.000 395.72391 ? 114 LYS z HD3  1 
ATOM 142960 H HE2  . LYS FA 2 114 ? 157.39613 245.93351 256.59346 1.000 395.71151 ? 114 LYS z HE2  1 
ATOM 142961 H HE3  . LYS FA 2 114 ? 157.03050 246.33844 258.08793 1.000 395.86070 ? 114 LYS z HE3  1 
ATOM 142962 H HZ1  . LYS FA 2 114 ? 155.88544 247.63456 256.62375 1.000 395.74951 ? 114 LYS z HZ1  1 
ATOM 142963 H HZ2  . LYS FA 2 114 ? 156.79307 248.48583 257.36646 1.000 395.80012 ? 114 LYS z HZ2  1 
ATOM 142964 H HZ3  . LYS FA 2 114 ? 157.10763 248.10608 256.00406 1.000 395.74251 ? 114 LYS z HZ3  1 
ATOM 142965 N N    . ASP FA 2 115 ? 163.81124 244.83165 258.97410 1.000 392.09115 ? 115 ASP z N    1 
ATOM 142966 C CA   . ASP FA 2 115 ? 165.26727 244.87033 258.95135 1.000 392.19168 ? 115 ASP z CA   1 
ATOM 142967 C C    . ASP FA 2 115 ? 165.75699 246.19835 258.38970 1.000 392.39905 ? 115 ASP z C    1 
ATOM 142968 O O    . ASP FA 2 115 ? 165.25698 246.67205 257.36452 1.000 392.41313 ? 115 ASP z O    1 
ATOM 142969 C CB   . ASP FA 2 115 ? 165.81260 243.71708 258.11058 1.000 392.10301 ? 115 ASP z CB   1 
ATOM 142970 C CG   . ASP FA 2 115 ? 165.38837 242.36097 258.63615 1.000 391.89503 ? 115 ASP z CG   1 
ATOM 142971 O OD1  . ASP FA 2 115 ? 165.17971 242.23481 259.86061 1.000 391.75482 ? 115 ASP z OD1  1 
ATOM 142972 O OD2  . ASP FA 2 115 ? 165.26106 241.42112 257.82283 1.000 391.85929 ? 115 ASP z OD2  1 
ATOM 142973 H H    . ASP FA 2 115 ? 163.46478 244.35601 258.34747 1.000 392.06524 ? 115 ASP z H    1 
ATOM 142974 H HA   . ASP FA 2 115 ? 165.60478 244.77602 259.85561 1.000 391.94365 ? 115 ASP z HA   1 
ATOM 142975 H HB2  . ASP FA 2 115 ? 165.48387 243.80527 257.20244 1.000 392.00919 ? 115 ASP z HB2  1 
ATOM 142976 H HB3  . ASP FA 2 115 ? 166.78244 243.75204 258.11751 1.000 391.96272 ? 115 ASP z HB3  1 
ATOM 142977 N N    . VAL FA 2 116 ? 166.73089 246.80074 259.07593 1.000 397.54993 ? 116 VAL z N    1 
ATOM 142978 C CA   . VAL FA 2 116 ? 167.39032 248.01136 258.59786 1.000 397.63432 ? 116 VAL z CA   1 
ATOM 142979 C C    . VAL FA 2 116 ? 168.90872 247.90633 258.58307 1.000 397.69638 ? 116 VAL z C    1 
ATOM 142980 O O    . VAL FA 2 116 ? 169.56283 248.67790 257.85587 1.000 397.94912 ? 116 VAL z O    1 
ATOM 142981 C CB   . VAL FA 2 116 ? 166.94902 249.23777 259.43225 1.000 397.46403 ? 116 VAL z CB   1 
ATOM 142982 C CG1  . VAL FA 2 116 ? 165.50837 249.60438 259.11381 1.000 397.43501 ? 116 VAL z CG1  1 
ATOM 142983 C CG2  . VAL FA 2 116 ? 167.11167 248.97726 260.92917 1.000 397.33603 ? 116 VAL z CG2  1 
ATOM 142984 H H    . VAL FA 2 116 ? 167.02912 246.51996 259.83118 1.000 397.25802 ? 116 VAL z H    1 
ATOM 142985 H HA   . VAL FA 2 116 ? 167.12302 248.18771 257.68367 1.000 397.42371 ? 116 VAL z HA   1 
ATOM 142986 H HB   . VAL FA 2 116 ? 167.50745 249.99530 259.19924 1.000 397.42245 ? 116 VAL z HB   1 
ATOM 142987 H HG11 . VAL FA 2 116 ? 165.24575 250.35821 259.66739 1.000 397.38418 ? 116 VAL z HG11 1 
ATOM 142988 H HG12 . VAL FA 2 116 ? 165.44330 249.84410 258.17722 1.000 397.40937 ? 116 VAL z HG12 1 
ATOM 142989 H HG13 . VAL FA 2 116 ? 164.93808 248.84218 259.30251 1.000 397.36680 ? 116 VAL z HG13 1 
ATOM 142990 H HG21 . VAL FA 2 116 ? 166.89319 249.79183 261.40665 1.000 397.37042 ? 116 VAL z HG21 1 
ATOM 142991 H HG22 . VAL FA 2 116 ? 166.50664 248.27294 261.20839 1.000 397.28893 ? 116 VAL z HG22 1 
ATOM 142992 H HG23 . VAL FA 2 116 ? 168.02898 248.72377 261.11617 1.000 397.35280 ? 116 VAL z HG23 1 
ATOM 142993 N N    . ILE FA 2 117 ? 169.52058 247.00066 259.34939 1.000 391.07548 ? 117 ILE z N    1 
ATOM 142994 C CA   . ILE FA 2 117 ? 170.97082 246.83245 259.39757 1.000 390.97414 ? 117 ILE z CA   1 
ATOM 142995 C C    . ILE FA 2 117 ? 171.28373 245.34073 259.41275 1.000 390.75996 ? 117 ILE z C    1 
ATOM 142996 O O    . ILE FA 2 117 ? 170.58980 244.56205 260.07455 1.000 390.73319 ? 117 ILE z O    1 
ATOM 142997 C CB   . ILE FA 2 117 ? 171.58171 247.53096 260.63630 1.000 390.57811 ? 117 ILE z CB   1 
ATOM 142998 C CG1  . ILE FA 2 117 ? 171.55779 249.05703 260.48217 1.000 390.63315 ? 117 ILE z CG1  1 
ATOM 142999 C CG2  . ILE FA 2 117 ? 173.02075 247.05759 260.88153 1.000 390.08429 ? 117 ILE z CG2  1 
ATOM 143000 C CD1  . ILE FA 2 117 ? 171.70499 249.81548 261.79864 1.000 390.37606 ? 117 ILE z CD1  1 
ATOM 143001 H H    . ILE FA 2 117 ? 169.10066 246.45808 259.86681 1.000 390.47454 ? 117 ILE z H    1 
ATOM 143002 H HA   . ILE FA 2 117 ? 171.37878 247.21348 258.60532 1.000 390.54143 ? 117 ILE z HA   1 
ATOM 143003 H HB   . ILE FA 2 117 ? 171.03973 247.29415 261.40571 1.000 390.38819 ? 117 ILE z HB   1 
ATOM 143004 H HG12 . ILE FA 2 117 ? 172.28948 249.32283 259.90692 1.000 390.45159 ? 117 ILE z HG12 1 
ATOM 143005 H HG13 . ILE FA 2 117 ? 170.71790 249.32919 260.08980 1.000 390.49497 ? 117 ILE z HG13 1 
ATOM 143006 H HG21 . ILE FA 2 117 ? 173.49380 247.72050 261.40459 1.000 390.37726 ? 117 ILE z HG21 1 
ATOM 143007 H HG22 . ILE FA 2 117 ? 173.01129 246.21703 261.36950 1.000 390.37354 ? 117 ILE z HG22 1 
ATOM 143008 H HG23 . ILE FA 2 117 ? 173.47180 246.94634 260.02844 1.000 390.45826 ? 117 ILE z HG23 1 
ATOM 143009 H HD11 . ILE FA 2 117 ? 171.49008 250.74922 261.65360 1.000 390.40054 ? 117 ILE z HD11 1 
ATOM 143010 H HD12 . ILE FA 2 117 ? 171.09586 249.43498 262.45147 1.000 390.36179 ? 117 ILE z HD12 1 
ATOM 143011 H HD13 . ILE FA 2 117 ? 172.61745 249.73598 262.11551 1.000 390.36554 ? 117 ILE z HD13 1 
ATOM 143012 N N    . LYS FA 2 118 ? 172.32523 244.94630 258.67532 1.000 386.14900 ? 118 LYS z N    1 
ATOM 143013 C CA   . LYS FA 2 118 ? 172.94563 243.62709 258.78080 1.000 385.62304 ? 118 LYS z CA   1 
ATOM 143014 C C    . LYS FA 2 118 ? 174.35657 243.78895 259.31432 1.000 385.03552 ? 118 LYS z C    1 
ATOM 143015 O O    . LYS FA 2 118 ? 175.16146 244.52470 258.73414 1.000 385.25858 ? 118 LYS z O    1 
ATOM 143016 C CB   . LYS FA 2 118 ? 172.98983 242.89976 257.43625 1.000 385.58156 ? 118 LYS z CB   1 
ATOM 143017 C CG   . LYS FA 2 118 ? 171.64766 242.47800 256.92158 1.000 385.43605 ? 118 LYS z CG   1 
ATOM 143018 C CD   . LYS FA 2 118 ? 171.74764 241.74888 255.59083 1.000 385.28609 ? 118 LYS z CD   1 
ATOM 143019 C CE   . LYS FA 2 118 ? 170.36859 241.36409 255.09357 1.000 385.21064 ? 118 LYS z CE   1 
ATOM 143020 N NZ   . LYS FA 2 118 ? 170.40094 240.66892 253.78361 1.000 385.10369 ? 118 LYS z NZ   1 
ATOM 143021 H H    . LYS FA 2 118 ? 172.70271 245.44192 258.08346 1.000 385.60715 ? 118 LYS z H    1 
ATOM 143022 H HA   . LYS FA 2 118 ? 172.44534 243.07565 259.40313 1.000 385.33778 ? 118 LYS z HA   1 
ATOM 143023 H HB2  . LYS FA 2 118 ? 173.38497 243.48769 256.77758 1.000 385.48082 ? 118 LYS z HB2  1 
ATOM 143024 H HB3  . LYS FA 2 118 ? 173.53300 242.10285 257.53491 1.000 385.41242 ? 118 LYS z HB3  1 
ATOM 143025 H HG2  . LYS FA 2 118 ? 171.24001 241.87232 257.55727 1.000 385.32353 ? 118 LYS z HG2  1 
ATOM 143026 H HG3  . LYS FA 2 118 ? 171.10445 243.25046 256.81867 1.000 385.41933 ? 118 LYS z HG3  1 
ATOM 143027 H HD2  . LYS FA 2 118 ? 172.16525 242.32886 254.93216 1.000 385.42300 ? 118 LYS z HD2  1 
ATOM 143028 H HD3  . LYS FA 2 118 ? 172.27902 240.94412 255.70789 1.000 385.40306 ? 118 LYS z HD3  1 
ATOM 143029 H HE2  . LYS FA 2 118 ? 169.95356 240.76719 255.73024 1.000 385.37705 ? 118 LYS z HE2  1 
ATOM 143030 H HE3  . LYS FA 2 118 ? 169.83148 242.16717 254.99375 1.000 385.39856 ? 118 LYS z HE3  1 
ATOM 143031 H HZ1  . LYS FA 2 118 ? 169.58753 240.39052 253.56756 1.000 385.39686 ? 118 LYS z HZ1  1 
ATOM 143032 H HZ2  . LYS FA 2 118 ? 170.70321 241.22052 253.15057 1.000 385.40553 ? 118 LYS z HZ2  1 
ATOM 143033 H HZ3  . LYS FA 2 118 ? 170.94460 239.95955 253.82923 1.000 385.39145 ? 118 LYS z HZ3  1 
ATOM 143034 N N    . LEU FA 2 119 ? 174.64770 243.10400 260.41287 1.000 357.85838 ? 119 LEU z N    1 
ATOM 143035 C CA   . LEU FA 2 119 ? 175.99113 243.02472 260.96376 1.000 356.94991 ? 119 LEU z CA   1 
ATOM 143036 C C    . LEU FA 2 119 ? 176.57344 241.66875 260.59437 1.000 356.31840 ? 119 LEU z C    1 
ATOM 143037 O O    . LEU FA 2 119 ? 176.10129 240.63439 261.07978 1.000 356.28881 ? 119 LEU z O    1 
ATOM 143038 C CB   . LEU FA 2 119 ? 175.97409 243.21778 262.47986 1.000 356.29880 ? 119 LEU z CB   1 
ATOM 143039 C CG   . LEU FA 2 119 ? 175.19881 244.43495 262.99631 1.000 356.49654 ? 119 LEU z CG   1 
ATOM 143040 C CD1  . LEU FA 2 119 ? 175.03896 244.36205 264.50255 1.000 356.17797 ? 119 LEU z CD1  1 
ATOM 143041 C CD2  . LEU FA 2 119 ? 175.88974 245.72496 262.58288 1.000 356.73029 ? 119 LEU z CD2  1 
ATOM 143042 H H    . LEU FA 2 119 ? 174.06593 242.66340 260.86688 1.000 357.35418 ? 119 LEU z H    1 
ATOM 143043 H HA   . LEU FA 2 119 ? 176.55498 243.71445 260.58044 1.000 357.17322 ? 119 LEU z HA   1 
ATOM 143044 H HB2  . LEU FA 2 119 ? 175.57579 242.43007 262.88236 1.000 356.86791 ? 119 LEU z HB2  1 
ATOM 143045 H HB3  . LEU FA 2 119 ? 176.88981 243.30879 262.78483 1.000 356.88413 ? 119 LEU z HB3  1 
ATOM 143046 H HG   . LEU FA 2 119 ? 174.30776 244.44100 262.61470 1.000 357.20724 ? 119 LEU z HG   1 
ATOM 143047 H HD11 . LEU FA 2 119 ? 174.59771 245.16729 264.81130 1.000 356.93336 ? 119 LEU z HD11 1 
ATOM 143048 H HD12 . LEU FA 2 119 ? 174.50347 243.58388 264.72410 1.000 356.86001 ? 119 LEU z HD12 1 
ATOM 143049 H HD13 . LEU FA 2 119 ? 175.91574 244.28775 264.90818 1.000 356.83231 ? 119 LEU z HD13 1 
ATOM 143050 H HD21 . LEU FA 2 119 ? 175.41373 246.47621 262.96898 1.000 357.03366 ? 119 LEU z HD21 1 
ATOM 143051 H HD22 . LEU FA 2 119 ? 176.80510 245.71008 262.90595 1.000 356.91215 ? 119 LEU z HD22 1 
ATOM 143052 H HD23 . LEU FA 2 119 ? 175.88300 245.79179 261.61431 1.000 357.11007 ? 119 LEU z HD23 1 
ATOM 143053 N N    . GLU FA 2 120 ? 177.59188 241.67942 259.73864 1.000 338.09073 ? 120 GLU z N    1 
ATOM 143054 C CA   . GLU FA 2 120 ? 178.29980 240.47999 259.32173 1.000 337.32563 ? 120 GLU z CA   1 
ATOM 143055 C C    . GLU FA 2 120 ? 179.73466 240.58308 259.80738 1.000 336.52453 ? 120 GLU z C    1 
ATOM 143056 O O    . GLU FA 2 120 ? 180.30666 241.67670 259.83185 1.000 336.89781 ? 120 GLU z O    1 
ATOM 143057 C CB   . GLU FA 2 120 ? 178.26934 240.29319 257.78989 1.000 337.31026 ? 120 GLU z CB   1 
ATOM 143058 C CG   . GLU FA 2 120 ? 178.90262 241.41832 256.95094 1.000 337.47445 ? 120 GLU z CG   1 
ATOM 143059 C CD   . GLU FA 2 120 ? 177.97149 242.59224 256.72845 1.000 338.32503 ? 120 GLU z CD   1 
ATOM 143060 O OE1  . GLU FA 2 120 ? 176.96745 242.70804 257.46144 1.000 338.97677 ? 120 GLU z OE1  1 
ATOM 143061 O OE2  . GLU FA 2 120 ? 178.24534 243.40168 255.81656 1.000 338.22752 ? 120 GLU z OE2  1 
ATOM 143062 H H    . GLU FA 2 120 ? 177.89888 242.39647 259.37697 1.000 337.84028 ? 120 GLU z H    1 
ATOM 143063 H HA   . GLU FA 2 120 ? 177.90160 239.69534 259.72496 1.000 337.47723 ? 120 GLU z HA   1 
ATOM 143064 H HB2  . GLU FA 2 120 ? 178.74629 239.47498 257.57677 1.000 337.09139 ? 120 GLU z HB2  1 
ATOM 143065 H HB3  . GLU FA 2 120 ? 177.34478 240.20647 257.50965 1.000 337.55477 ? 120 GLU z HB3  1 
ATOM 143066 H HG2  . GLU FA 2 120 ? 179.70909 241.75586 257.36805 1.000 337.41585 ? 120 GLU z HG2  1 
ATOM 143067 H HG3  . GLU FA 2 120 ? 179.12590 241.05605 256.07931 1.000 337.26607 ? 120 GLU z HG3  1 
ATOM 143068 N N    . THR FA 2 121 ? 180.30389 239.44965 260.20721 1.000 303.84971 ? 121 THR z N    1 
ATOM 143069 C CA   . THR FA 2 121 ? 181.71001 239.42841 260.58004 1.000 303.25484 ? 121 THR z CA   1 
ATOM 143070 C C    . THR FA 2 121 ? 182.55117 239.89758 259.40024 1.000 302.92426 ? 121 THR z C    1 
ATOM 143071 O O    . THR FA 2 121 ? 182.25947 239.56750 258.24715 1.000 302.60161 ? 121 THR z O    1 
ATOM 143072 C CB   . THR FA 2 121 ? 182.13173 238.02234 261.01872 1.000 302.25913 ? 121 THR z CB   1 
ATOM 143073 O OG1  . THR FA 2 121 ? 181.96131 237.10217 259.93355 1.000 301.66502 ? 121 THR z OG1  1 
ATOM 143074 C CG2  . THR FA 2 121 ? 181.30341 237.55791 262.21628 1.000 302.58908 ? 121 THR z CG2  1 
ATOM 143075 H H    . THR FA 2 121 ? 179.90285 238.69186 260.26385 1.000 303.19584 ? 121 THR z H    1 
ATOM 143076 H HA   . THR FA 2 121 ? 181.84886 240.03699 261.31823 1.000 302.94045 ? 121 THR z HA   1 
ATOM 143077 H HB   . THR FA 2 121 ? 183.06517 238.03520 261.28246 1.000 302.64469 ? 121 THR z HB   1 
ATOM 143078 H HG1  . THR FA 2 121 ? 182.54888 237.23349 259.34884 1.000 302.52458 ? 121 THR z HG1  1 
ATOM 143079 H HG21 . THR FA 2 121 ? 181.62904 236.70898 262.54597 1.000 302.67273 ? 121 THR z HG21 1 
ATOM 143080 H HG22 . THR FA 2 121 ? 181.36180 238.21218 262.92928 1.000 302.76647 ? 121 THR z HG22 1 
ATOM 143081 H HG23 . THR FA 2 121 ? 180.37585 237.44731 261.96070 1.000 302.80026 ? 121 THR z HG23 1 
ATOM 143082 N N    . LYS FA 2 122 ? 183.57586 240.70873 259.69411 1.000 308.33190 ? 122 LYS z N    1 
ATOM 143083 C CA   . LYS FA 2 122 ? 184.39462 241.29074 258.63157 1.000 308.18357 ? 122 LYS z CA   1 
ATOM 143084 C C    . LYS FA 2 122 ? 184.99151 240.21439 257.74072 1.000 306.67983 ? 122 LYS z C    1 
ATOM 143085 O O    . LYS FA 2 122 ? 185.11371 240.40055 256.52400 1.000 307.17728 ? 122 LYS z O    1 
ATOM 143086 C CB   . LYS FA 2 122 ? 185.51203 242.15469 259.22072 1.000 308.06576 ? 122 LYS z CB   1 
ATOM 143087 C CG   . LYS FA 2 122 ? 186.00946 243.25844 258.26486 1.000 308.31751 ? 122 LYS z CG   1 
ATOM 143088 C CD   . LYS FA 2 122 ? 186.58088 244.49358 258.95855 1.000 308.47196 ? 122 LYS z CD   1 
ATOM 143089 C CE   . LYS FA 2 122 ? 185.53138 245.26307 259.74039 1.000 308.99348 ? 122 LYS z CE   1 
ATOM 143090 N NZ   . LYS FA 2 122 ? 185.98830 246.62127 260.13919 1.000 309.01686 ? 122 LYS z NZ   1 
ATOM 143091 H H    . LYS FA 2 122 ? 183.81097 240.93099 260.49096 1.000 308.51123 ? 122 LYS z H    1 
ATOM 143092 H HA   . LYS FA 2 122 ? 183.82314 241.84823 258.08518 1.000 308.54077 ? 122 LYS z HA   1 
ATOM 143093 H HB2  . LYS FA 2 122 ? 185.18834 242.55387 260.03961 1.000 308.49756 ? 122 LYS z HB2  1 
ATOM 143094 H HB3  . LYS FA 2 122 ? 186.26860 241.58131 259.41938 1.000 308.34236 ? 122 LYS z HB3  1 
ATOM 143095 H HG2  . LYS FA 2 122 ? 186.70820 242.88776 257.70383 1.000 308.52080 ? 122 LYS z HG2  1 
ATOM 143096 H HG3  . LYS FA 2 122 ? 185.27625 243.56013 257.71182 1.000 308.50309 ? 122 LYS z HG3  1 
ATOM 143097 H HD2  . LYS FA 2 122 ? 187.28511 244.22555 259.56580 1.000 308.47491 ? 122 LYS z HD2  1 
ATOM 143098 H HD3  . LYS FA 2 122 ? 186.94020 245.08980 258.28312 1.000 308.49709 ? 122 LYS z HD3  1 
ATOM 143099 H HE2  . LYS FA 2 122 ? 184.73908 245.36626 259.19271 1.000 308.51098 ? 122 LYS z HE2  1 
ATOM 143100 H HE3  . LYS FA 2 122 ? 185.31653 244.77004 260.54368 1.000 308.48103 ? 122 LYS z HE3  1 
ATOM 143101 H HZ1  . LYS FA 2 122 ? 185.57712 246.87209 260.88786 1.000 308.50321 ? 122 LYS z HZ1  1 
ATOM 143102 H HZ2  . LYS FA 2 122 ? 186.86687 246.61711 260.27874 1.000 308.51208 ? 122 LYS z HZ2  1 
ATOM 143103 H HZ3  . LYS FA 2 122 ? 185.80122 247.20602 259.49510 1.000 308.51504 ? 122 LYS z HZ3  1 
ATOM 143104 N N    . TYR FA 2 123 ? 185.37164 239.09079 258.32768 1.000 254.87958 ? 123 TYR z N    1 
ATOM 143105 C CA   . TYR FA 2 123 ? 185.87930 237.93281 257.61837 1.000 253.99307 ? 123 TYR z CA   1 
ATOM 143106 C C    . TYR FA 2 123 ? 185.15524 236.71002 258.15710 1.000 253.60788 ? 123 TYR z C    1 
ATOM 143107 O O    . TYR FA 2 123 ? 184.53418 236.78001 259.22395 1.000 253.85963 ? 123 TYR z O    1 
ATOM 143108 C CB   . TYR FA 2 123 ? 187.39568 237.81158 257.81265 1.000 253.30461 ? 123 TYR z CB   1 
ATOM 143109 C CG   . TYR FA 2 123 ? 188.14175 238.95468 257.16195 1.000 253.40281 ? 123 TYR z CG   1 
ATOM 143110 C CD1  . TYR FA 2 123 ? 188.40862 238.95578 255.79996 1.000 252.94386 ? 123 TYR z CD1  1 
ATOM 143111 C CD2  . TYR FA 2 123 ? 188.54567 240.05455 257.90948 1.000 253.32332 ? 123 TYR z CD2  1 
ATOM 143112 C CE1  . TYR FA 2 123 ? 189.07831 240.00934 255.20518 1.000 252.95197 ? 123 TYR z CE1  1 
ATOM 143113 C CE2  . TYR FA 2 123 ? 189.21090 241.11361 257.32362 1.000 253.45380 ? 123 TYR z CE2  1 
ATOM 143114 C CZ   . TYR FA 2 123 ? 189.47780 241.08471 255.97118 1.000 253.21269 ? 123 TYR z CZ   1 
ATOM 143115 O OH   . TYR FA 2 123 ? 190.14495 242.13471 255.38269 1.000 253.13923 ? 123 TYR z OH   1 
ATOM 143116 H H    . TYR FA 2 123 ? 185.34228 238.97272 259.17956 1.000 254.50193 ? 123 TYR z H    1 
ATOM 143117 H HA   . TYR FA 2 123 ? 185.69376 238.03689 256.67501 1.000 254.00141 ? 123 TYR z HA   1 
ATOM 143118 H HB2  . TYR FA 2 123 ? 187.59840 237.81609 258.76135 1.000 252.95149 ? 123 TYR z HB2  1 
ATOM 143119 H HB3  . TYR FA 2 123 ? 187.69832 236.98590 257.40680 1.000 252.59183 ? 123 TYR z HB3  1 
ATOM 143120 H HD1  . TYR FA 2 123 ? 188.14208 238.23214 255.28049 1.000 252.69349 ? 123 TYR z HD1  1 
ATOM 143121 H HD2  . TYR FA 2 123 ? 188.36927 240.07590 258.82241 1.000 253.43919 ? 123 TYR z HD2  1 
ATOM 143122 H HE1  . TYR FA 2 123 ? 189.25650 239.99401 254.29354 1.000 252.58967 ? 123 TYR z HE1  1 
ATOM 143123 H HE2  . TYR FA 2 123 ? 189.48360 241.83803 257.83952 1.000 253.45551 ? 123 TYR z HE2  1 
ATOM 143124 H HH   . TYR FA 2 123 ? 190.61688 242.53136 255.95367 1.000 253.03408 ? 123 TYR z HH   1 
ATOM 143125 N N    . PRO FA 2 124 ? 185.16918 235.58828 257.42670 1.000 244.03144 ? 124 PRO z N    1 
ATOM 143126 C CA   . PRO FA 2 124 ? 184.42799 234.40368 257.88673 1.000 243.86623 ? 124 PRO z CA   1 
ATOM 143127 C C    . PRO FA 2 124 ? 184.85633 233.95575 259.27612 1.000 244.65643 ? 124 PRO z C    1 
ATOM 143128 O O    . PRO FA 2 124 ? 186.04328 233.88031 259.57819 1.000 244.69841 ? 124 PRO z O    1 
ATOM 143129 C CB   . PRO FA 2 124 ? 184.76583 233.34483 256.83258 1.000 242.88726 ? 124 PRO z CB   1 
ATOM 143130 C CG   . PRO FA 2 124 ? 185.08896 234.11121 255.61654 1.000 242.71486 ? 124 PRO z CG   1 
ATOM 143131 C CD   . PRO FA 2 124 ? 185.73736 235.38175 256.08117 1.000 243.16268 ? 124 PRO z CD   1 
ATOM 143132 H HA   . PRO FA 2 124 ? 183.48334 234.56428 257.87044 1.000 243.81132 ? 124 PRO z HA   1 
ATOM 143133 H HB2  . PRO FA 2 124 ? 185.53457 232.83272 257.12555 1.000 242.46154 ? 124 PRO z HB2  1 
ATOM 143134 H HB3  . PRO FA 2 124 ? 183.99933 232.76870 256.68619 1.000 243.05437 ? 124 PRO z HB3  1 
ATOM 143135 H HG2  . PRO FA 2 124 ? 185.69956 233.59902 255.06378 1.000 242.76010 ? 124 PRO z HG2  1 
ATOM 143136 H HG3  . PRO FA 2 124 ? 184.27175 234.30496 255.13110 1.000 243.22095 ? 124 PRO z HG3  1 
ATOM 143137 H HD2  . PRO FA 2 124 ? 186.69872 235.27610 256.13332 1.000 242.76506 ? 124 PRO z HD2  1 
ATOM 143138 H HD3  . PRO FA 2 124 ? 185.49089 236.10496 255.48537 1.000 243.47007 ? 124 PRO z HD3  1 
ATOM 143139 N N    . THR FA 2 125 ? 183.87494 233.65354 260.12362 1.000 258.87482 ? 125 THR z N    1 
ATOM 143140 C CA   . THR FA 2 125 ? 184.13842 233.15205 261.47042 1.000 258.72721 ? 125 THR z CA   1 
ATOM 143141 C C    . THR FA 2 125 ? 182.81010 232.79781 262.12231 1.000 259.17256 ? 125 THR z C    1 
ATOM 143142 O O    . THR FA 2 125 ? 181.74295 233.22684 261.67352 1.000 259.43199 ? 125 THR z O    1 
ATOM 143143 C CB   . THR FA 2 125 ? 184.89977 234.16353 262.34927 1.000 258.72507 ? 125 THR z CB   1 
ATOM 143144 O OG1  . THR FA 2 125 ? 185.24968 233.54574 263.59427 1.000 259.03183 ? 125 THR z OG1  1 
ATOM 143145 C CG2  . THR FA 2 125 ? 184.06381 235.40205 262.62143 1.000 258.92731 ? 125 THR z CG2  1 
ATOM 143146 H H    . THR FA 2 125 ? 183.03837 233.73124 259.94002 1.000 258.73300 ? 125 THR z H    1 
ATOM 143147 H HA   . THR FA 2 125 ? 184.67186 232.34597 261.41838 1.000 257.96056 ? 125 THR z HA   1 
ATOM 143148 H HB   . THR FA 2 125 ? 185.71471 234.44879 261.91377 1.000 257.82193 ? 125 THR z HB   1 
ATOM 143149 H HG1  . THR FA 2 125 ? 185.71827 232.86268 263.45408 1.000 257.70013 ? 125 THR z HG1  1 
ATOM 143150 H HG21 . THR FA 2 125 ? 184.64087 236.13521 262.88711 1.000 258.64604 ? 125 THR z HG21 1 
ATOM 143151 H HG22 . THR FA 2 125 ? 183.58003 235.66040 261.82247 1.000 259.02235 ? 125 THR z HG22 1 
ATOM 143152 H HG23 . THR FA 2 125 ? 183.42958 235.23047 263.33507 1.000 258.86069 ? 125 THR z HG23 1 
ATOM 143153 N N    . ALA FA 2 126 ? 182.89527 231.99891 263.19099 1.000 266.73496 ? 126 ALA z N    1 
ATOM 143154 C CA   . ALA FA 2 126 ? 181.74259 231.65363 264.01472 1.000 267.18060 ? 126 ALA z CA   1 
ATOM 143155 C C    . ALA FA 2 126 ? 182.09533 231.71038 265.49530 1.000 267.90414 ? 126 ALA z C    1 
ATOM 143156 O O    . ALA FA 2 126 ? 181.51751 230.97688 266.30526 1.000 267.55006 ? 126 ALA z O    1 
ATOM 143157 C CB   . ALA FA 2 126 ? 181.20634 230.26692 263.66648 1.000 266.50225 ? 126 ALA z CB   1 
ATOM 143158 H H    . ALA FA 2 126 ? 183.62892 231.64080 263.46185 1.000 266.54117 ? 126 ALA z H    1 
ATOM 143159 H HA   . ALA FA 2 126 ? 181.03206 232.29450 263.85888 1.000 266.97271 ? 126 ALA z HA   1 
ATOM 143160 H HB1  . ALA FA 2 126 ? 180.34165 230.14520 264.08854 1.000 266.92037 ? 126 ALA z HB1  1 
ATOM 143161 H HB2  . ALA FA 2 126 ? 181.12079 230.20011 262.70366 1.000 266.93478 ? 126 ALA z HB2  1 
ATOM 143162 H HB3  . ALA FA 2 126 ? 181.83273 229.60142 263.98967 1.000 266.87978 ? 126 ALA z HB3  1 
ATOM 143163 N N    . ARG FA 2 127 ? 183.04019 232.57133 265.86220 1.000 300.17954 ? 127 ARG z N    1 
ATOM 143164 C CA   . ARG FA 2 127 ? 183.44482 232.72224 267.24972 1.000 300.99192 ? 127 ARG z CA   1 
ATOM 143165 C C    . ARG FA 2 127 ? 182.30149 233.32959 268.06471 1.000 301.85426 ? 127 ARG z C    1 
ATOM 143166 O O    . ARG FA 2 127 ? 181.23777 233.67445 267.54127 1.000 301.52332 ? 127 ARG z O    1 
ATOM 143167 C CB   . ARG FA 2 127 ? 184.71566 233.56946 267.32571 1.000 300.87607 ? 127 ARG z CB   1 
ATOM 143168 C CG   . ARG FA 2 127 ? 184.56691 234.99707 266.77725 1.000 301.08156 ? 127 ARG z CG   1 
ATOM 143169 C CD   . ARG FA 2 127 ? 185.83227 235.84522 266.96935 1.000 300.83821 ? 127 ARG z CD   1 
ATOM 143170 N NE   . ARG FA 2 127 ? 186.35994 235.82225 268.32994 1.000 301.66606 ? 127 ARG z NE   1 
ATOM 143171 C CZ   . ARG FA 2 127 ? 185.72040 236.25354 269.40978 1.000 302.46009 ? 127 ARG z CZ   1 
ATOM 143172 N NH1  . ARG FA 2 127 ? 184.53587 236.83918 269.33386 1.000 302.78633 ? 127 ARG z NH1  1 
ATOM 143173 N NH2  . ARG FA 2 127 ? 186.28907 236.10012 270.60077 1.000 302.70428 ? 127 ARG z NH2  1 
ATOM 143174 H H    . ARG FA 2 127 ? 183.46529 233.08289 265.31940 1.000 300.03055 ? 127 ARG z H    1 
ATOM 143175 H HA   . ARG FA 2 127 ? 183.64512 231.84766 267.61823 1.000 300.62633 ? 127 ARG z HA   1 
ATOM 143176 H HB2  . ARG FA 2 127 ? 184.97889 233.62468 268.25673 1.000 300.71403 ? 127 ARG z HB2  1 
ATOM 143177 H HB3  . ARG FA 2 127 ? 185.41309 233.12954 266.81499 1.000 299.92286 ? 127 ARG z HB3  1 
ATOM 143178 H HG2  . ARG FA 2 127 ? 184.40461 234.94517 265.82295 1.000 300.51713 ? 127 ARG z HG2  1 
ATOM 143179 H HG3  . ARG FA 2 127 ? 183.82163 235.44015 267.20197 1.000 301.07272 ? 127 ARG z HG3  1 
ATOM 143180 H HD2  . ARG FA 2 127 ? 186.52487 235.51292 266.37723 1.000 300.27663 ? 127 ARG z HD2  1 
ATOM 143181 H HD3  . ARG FA 2 127 ? 185.62569 236.76711 266.74857 1.000 300.81970 ? 127 ARG z HD3  1 
ATOM 143182 H HE   . ARG FA 2 127 ? 187.18341 235.59413 268.42752 1.000 300.78482 ? 127 ARG z HE   1 
ATOM 143183 H HH11 . ARG FA 2 127 ? 184.14668 236.95719 268.58264 1.000 301.21439 ? 127 ARG z HH11 1 
ATOM 143184 H HH12 . ARG FA 2 127 ? 184.15218 237.10724 270.05028 1.000 301.25658 ? 127 ARG z HH12 1 
ATOM 143185 H HH21 . ARG FA 2 127 ? 187.05852 235.72185 270.66471 1.000 301.12446 ? 127 ARG z HH21 1 
ATOM 143186 H HH22 . ARG FA 2 127 ? 185.88628 236.37765 271.30822 1.000 301.28208 ? 127 ARG z HH22 1 
ATOM 143187 N N    . ASN FA 2 128 ? 182.52692 233.47132 269.37199 1.000 325.26610 ? 128 ASN z N    1 
ATOM 143188 C CA   . ASN FA 2 128 ? 181.51929 234.02359 270.27835 1.000 325.61719 ? 128 ASN z CA   1 
ATOM 143189 C C    . ASN FA 2 128 ? 181.51099 235.55248 270.20222 1.000 325.65390 ? 128 ASN z C    1 
ATOM 143190 O O    . ASN FA 2 128 ? 181.77627 236.26139 271.17304 1.000 326.09329 ? 128 ASN z O    1 
ATOM 143191 C CB   . ASN FA 2 128 ? 181.77272 233.54793 271.70251 1.000 326.13463 ? 128 ASN z CB   1 
ATOM 143192 C CG   . ASN FA 2 128 ? 181.43431 232.08464 271.89727 1.000 325.89063 ? 128 ASN z CG   1 
ATOM 143193 O OD1  . ASN FA 2 128 ? 180.27547 231.68410 271.78714 1.000 325.54793 ? 128 ASN z OD1  1 
ATOM 143194 N ND2  . ASN FA 2 128 ? 182.44635 231.27696 272.19192 1.000 326.08121 ? 128 ASN z ND2  1 
ATOM 143195 H H    . ASN FA 2 128 ? 183.26223 233.25446 269.76149 1.000 325.29408 ? 128 ASN z H    1 
ATOM 143196 H HA   . ASN FA 2 128 ? 180.64303 233.70616 270.00975 1.000 325.53713 ? 128 ASN z HA   1 
ATOM 143197 H HB2  . ASN FA 2 128 ? 182.70975 233.67612 271.91525 1.000 325.72220 ? 128 ASN z HB2  1 
ATOM 143198 H HB3  . ASN FA 2 128 ? 181.22084 234.06492 272.31031 1.000 325.77019 ? 128 ASN z HB3  1 
ATOM 143199 H HD21 . ASN FA 2 128 ? 182.30470 230.43765 272.31245 1.000 325.79527 ? 128 ASN z HD21 1 
ATOM 143200 H HD22 . ASN FA 2 128 ? 183.24334 231.59246 272.26168 1.000 325.83482 ? 128 ASN z HD22 1 
ATOM 143201 N N    . PHE FA 2 129 ? 181.19169 236.05419 269.01112 1.000 324.75057 ? 129 PHE z N    1 
ATOM 143202 C CA   . PHE FA 2 129 ? 181.14529 237.48789 268.75294 1.000 324.98997 ? 129 PHE z CA   1 
ATOM 143203 C C    . PHE FA 2 129 ? 179.70894 237.95918 268.93937 1.000 325.63384 ? 129 PHE z C    1 
ATOM 143204 O O    . PHE FA 2 129 ? 178.84856 237.70777 268.08894 1.000 325.52675 ? 129 PHE z O    1 
ATOM 143205 C CB   . PHE FA 2 129 ? 181.65954 237.80114 267.35214 1.000 324.69893 ? 129 PHE z CB   1 
ATOM 143206 C CG   . PHE FA 2 129 ? 181.72499 239.26275 267.05653 1.000 324.96172 ? 129 PHE z CG   1 
ATOM 143207 C CD1  . PHE FA 2 129 ? 182.78040 240.02000 267.52771 1.000 325.18701 ? 129 PHE z CD1  1 
ATOM 143208 C CD2  . PHE FA 2 129 ? 180.75087 239.87805 266.29255 1.000 325.10135 ? 129 PHE z CD2  1 
ATOM 143209 C CE1  . PHE FA 2 129 ? 182.84975 241.36482 267.26882 1.000 325.50343 ? 129 PHE z CE1  1 
ATOM 143210 C CE2  . PHE FA 2 129 ? 180.82233 241.22603 266.02180 1.000 325.32619 ? 129 PHE z CE2  1 
ATOM 143211 C CZ   . PHE FA 2 129 ? 181.88077 241.96804 266.50531 1.000 325.47088 ? 129 PHE z CZ   1 
ATOM 143212 H H    . PHE FA 2 129 ? 180.98859 235.57807 268.32556 1.000 324.76931 ? 129 PHE z H    1 
ATOM 143213 H HA   . PHE FA 2 129 ? 181.70622 237.96014 269.38759 1.000 324.96275 ? 129 PHE z HA   1 
ATOM 143214 H HB2  . PHE FA 2 129 ? 182.55049 237.43582 267.24854 1.000 324.82175 ? 129 PHE z HB2  1 
ATOM 143215 H HB3  . PHE FA 2 129 ? 181.06291 237.39591 266.70374 1.000 324.95725 ? 129 PHE z HB3  1 
ATOM 143216 H HD1  . PHE FA 2 129 ? 183.44039 239.61696 268.04423 1.000 324.99557 ? 129 PHE z HD1  1 
ATOM 143217 H HD2  . PHE FA 2 129 ? 180.03854 239.37894 265.96401 1.000 325.05243 ? 129 PHE z HD2  1 
ATOM 143218 H HE1  . PHE FA 2 129 ? 183.56403 241.86394 267.59195 1.000 325.15472 ? 129 PHE z HE1  1 
ATOM 143219 H HE2  . PHE FA 2 129 ? 180.16262 241.63465 265.50913 1.000 325.07584 ? 129 PHE z HE2  1 
ATOM 143220 H HZ   . PHE FA 2 129 ? 181.93071 242.87950 266.32680 1.000 325.12948 ? 129 PHE z HZ   1 
ATOM 143221 N N    . ASN FA 2 130 ? 179.45754 238.64798 270.04736 1.000 344.29195 ? 130 ASN z N    1 
ATOM 143222 C CA   . ASN FA 2 130 ? 178.12274 239.04253 270.46485 1.000 344.88970 ? 130 ASN z CA   1 
ATOM 143223 C C    . ASN FA 2 130 ? 177.93359 240.54027 270.25636 1.000 345.12842 ? 130 ASN z C    1 
ATOM 143224 O O    . ASN FA 2 130 ? 178.89982 241.30054 270.14627 1.000 344.89126 ? 130 ASN z O    1 
ATOM 143225 C CB   . ASN FA 2 130 ? 177.89547 238.68354 271.93601 1.000 345.13390 ? 130 ASN z CB   1 
ATOM 143226 C CG   . ASN FA 2 130 ? 177.79440 237.19131 272.16788 1.000 344.89269 ? 130 ASN z CG   1 
ATOM 143227 O OD1  . ASN FA 2 130 ? 177.16178 236.47219 271.40430 1.000 344.81942 ? 130 ASN z OD1  1 
ATOM 143228 N ND2  . ASN FA 2 130 ? 178.43127 236.71785 273.23254 1.000 344.75739 ? 130 ASN z ND2  1 
ATOM 143229 H H    . ASN FA 2 130 ? 180.07064 238.90765 270.59188 1.000 344.43030 ? 130 ASN z H    1 
ATOM 143230 H HA   . ASN FA 2 130 ? 177.46194 238.57354 269.93595 1.000 344.66117 ? 130 ASN z HA   1 
ATOM 143231 H HB2  . ASN FA 2 130 ? 178.64932 238.99117 272.44691 1.000 344.71336 ? 130 ASN z HB2  1 
ATOM 143232 H HB3  . ASN FA 2 130 ? 177.07856 239.10208 272.24898 1.000 344.78917 ? 130 ASN z HB3  1 
ATOM 143233 H HD21 . ASN FA 2 130 ? 178.86768 237.25192 273.74653 1.000 344.71330 ? 130 ASN z HD21 1 
ATOM 143234 H HD22 . ASN FA 2 130 ? 178.40638 235.87689 273.40890 1.000 344.68412 ? 130 ASN z HD22 1 
ATOM 143235 N N    . VAL FA 2 131 ? 176.66696 240.95502 270.19720 1.000 353.72527 ? 131 VAL z N    1 
ATOM 143236 C CA   . VAL FA 2 131 ? 176.29482 242.34818 269.98592 1.000 353.94149 ? 131 VAL z CA   1 
ATOM 143237 C C    . VAL FA 2 131 ? 175.28237 242.73335 271.05413 1.000 354.49771 ? 131 VAL z C    1 
ATOM 143238 O O    . VAL FA 2 131 ? 174.50225 241.89948 271.52478 1.000 354.68530 ? 131 VAL z O    1 
ATOM 143239 C CB   . VAL FA 2 131 ? 175.70940 242.56995 268.56907 1.000 353.48556 ? 131 VAL z CB   1 
ATOM 143240 C CG1  . VAL FA 2 131 ? 175.22722 244.02098 268.37125 1.000 353.86475 ? 131 VAL z CG1  1 
ATOM 143241 C CG2  . VAL FA 2 131 ? 176.71510 242.14445 267.51820 1.000 352.99315 ? 131 VAL z CG2  1 
ATOM 143242 H H    . VAL FA 2 131 ? 175.99027 240.43082 270.27747 1.000 353.59857 ? 131 VAL z H    1 
ATOM 143243 H HA   . VAL FA 2 131 ? 177.06737 242.92466 270.08834 1.000 353.66364 ? 131 VAL z HA   1 
ATOM 143244 H HB   . VAL FA 2 131 ? 174.93424 241.99596 268.46950 1.000 353.64305 ? 131 VAL z HB   1 
ATOM 143245 H HG11 . VAL FA 2 131 ? 175.05706 244.18071 267.42971 1.000 353.66593 ? 131 VAL z HG11 1 
ATOM 143246 H HG12 . VAL FA 2 131 ? 174.40781 244.16345 268.86959 1.000 353.72617 ? 131 VAL z HG12 1 
ATOM 143247 H HG13 . VAL FA 2 131 ? 175.91640 244.62693 268.68600 1.000 353.70268 ? 131 VAL z HG13 1 
ATOM 143248 H HG21 . VAL FA 2 131 ? 176.63012 242.69349 266.72374 1.000 353.57605 ? 131 VAL z HG21 1 
ATOM 143249 H HG22 . VAL FA 2 131 ? 177.60476 242.22206 267.89030 1.000 353.48360 ? 131 VAL z HG22 1 
ATOM 143250 H HG23 . VAL FA 2 131 ? 176.53757 241.21958 267.30550 1.000 353.48423 ? 131 VAL z HG23 1 
ATOM 143251 N N    . THR FA 2 132 ? 175.30281 244.00710 271.44226 1.000 369.97505 ? 132 THR z N    1 
ATOM 143252 C CA   . THR FA 2 132 ? 174.29501 244.55104 272.33975 1.000 370.11576 ? 132 THR z CA   1 
ATOM 143253 C C    . THR FA 2 132 ? 174.01216 245.99038 271.93917 1.000 370.66920 ? 132 THR z C    1 
ATOM 143254 O O    . THR FA 2 132 ? 174.93969 246.76807 271.69833 1.000 371.04805 ? 132 THR z O    1 
ATOM 143255 C CB   . THR FA 2 132 ? 174.74095 244.48541 273.80414 1.000 369.76831 ? 132 THR z CB   1 
ATOM 143256 O OG1  . THR FA 2 132 ? 174.93404 243.11776 274.18570 1.000 369.57654 ? 132 THR z OG1  1 
ATOM 143257 C CG2  . THR FA 2 132 ? 173.68843 245.11307 274.70744 1.000 369.62458 ? 132 THR z CG2  1 
ATOM 143258 H H    . THR FA 2 132 ? 175.89635 244.57896 271.19587 1.000 369.65147 ? 132 THR z H    1 
ATOM 143259 H HA   . THR FA 2 132 ? 173.47342 244.04641 272.24750 1.000 369.73885 ? 132 THR z HA   1 
ATOM 143260 H HB   . THR FA 2 132 ? 175.57212 244.97359 273.91242 1.000 369.77799 ? 132 THR z HB   1 
ATOM 143261 H HG1  . THR FA 2 132 ? 175.12186 243.07087 275.00282 1.000 369.76760 ? 132 THR z HG1  1 
ATOM 143262 H HG21 . THR FA 2 132 ? 173.75381 244.73900 275.59985 1.000 369.75711 ? 132 THR z HG21 1 
ATOM 143263 H HG22 . THR FA 2 132 ? 173.81840 246.07295 274.75759 1.000 369.78278 ? 132 THR z HG22 1 
ATOM 143264 H HG23 . THR FA 2 132 ? 172.80231 244.93114 274.35646 1.000 369.77131 ? 132 THR z HG23 1 
ATOM 143265 N N    . ILE FA 2 133 ? 172.72636 246.33190 271.86996 1.000 382.92053 ? 133 ILE z N    1 
ATOM 143266 C CA   . ILE FA 2 133 ? 172.26902 247.65351 271.45768 1.000 383.19601 ? 133 ILE z CA   1 
ATOM 143267 C C    . ILE FA 2 133 ? 171.20634 248.11467 272.44458 1.000 383.10076 ? 133 ILE z C    1 
ATOM 143268 O O    . ILE FA 2 133 ? 170.31978 247.34137 272.82422 1.000 382.76472 ? 133 ILE z O    1 
ATOM 143269 C CB   . ILE FA 2 133 ? 171.71940 247.65470 270.01069 1.000 383.05944 ? 133 ILE z CB   1 
ATOM 143270 C CG1  . ILE FA 2 133 ? 172.75113 247.04314 269.04507 1.000 382.91818 ? 133 ILE z CG1  1 
ATOM 143271 C CG2  . ILE FA 2 133 ? 171.33332 249.08724 269.58742 1.000 383.38280 ? 133 ILE z CG2  1 
ATOM 143272 C CD1  . ILE FA 2 133 ? 172.29494 246.93812 267.60700 1.000 382.59646 ? 133 ILE z CD1  1 
ATOM 143273 H H    . ILE FA 2 133 ? 172.08221 245.79585 272.06323 1.000 382.66800 ? 133 ILE z H    1 
ATOM 143274 H HA   . ILE FA 2 133 ? 173.00447 248.28087 271.49695 1.000 382.79542 ? 133 ILE z HA   1 
ATOM 143275 H HB   . ILE FA 2 133 ? 170.91987 247.10593 269.98874 1.000 382.79637 ? 133 ILE z HB   1 
ATOM 143276 H HG12 . ILE FA 2 133 ? 173.55285 247.58904 269.06025 1.000 382.76612 ? 133 ILE z HG12 1 
ATOM 143277 H HG13 . ILE FA 2 133 ? 172.96572 246.13999 269.32091 1.000 382.67118 ? 133 ILE z HG13 1 
ATOM 143278 H HG21 . ILE FA 2 133 ? 171.06212 249.10745 268.65832 1.000 382.82084 ? 133 ILE z HG21 1 
ATOM 143279 H HG22 . ILE FA 2 133 ? 170.59078 249.39577 270.12621 1.000 382.84247 ? 133 ILE z HG22 1 
ATOM 143280 H HG23 . ILE FA 2 133 ? 172.09876 249.66855 269.71769 1.000 382.85248 ? 133 ILE z HG23 1 
ATOM 143281 H HD11 . ILE FA 2 133 ? 172.86219 246.30368 267.14199 1.000 382.63714 ? 133 ILE z HD11 1 
ATOM 143282 H HD12 . ILE FA 2 133 ? 171.37363 246.63603 267.59254 1.000 382.73144 ? 133 ILE z HD12 1 
ATOM 143283 H HD13 . ILE FA 2 133 ? 172.36120 247.81031 267.18829 1.000 382.74121 ? 133 ILE z HD13 1 
ATOM 143284 N N    . LYS FA 2 134 ? 171.29867 249.37695 272.85829 1.000 388.44273 ? 134 LYS z N    1 
ATOM 143285 C CA   . LYS FA 2 134 ? 170.37647 249.94809 273.82917 1.000 388.25853 ? 134 LYS z CA   1 
ATOM 143286 C C    . LYS FA 2 134 ? 170.23621 251.43807 273.54179 1.000 388.81194 ? 134 LYS z C    1 
ATOM 143287 O O    . LYS FA 2 134 ? 170.92390 251.99308 272.68009 1.000 389.34076 ? 134 LYS z O    1 
ATOM 143288 C CB   . LYS FA 2 134 ? 170.85880 249.70194 275.26424 1.000 387.98700 ? 134 LYS z CB   1 
ATOM 143289 C CG   . LYS FA 2 134 ? 172.29532 250.13377 275.52563 1.000 388.18050 ? 134 LYS z CG   1 
ATOM 143290 C CD   . LYS FA 2 134 ? 172.75503 249.74465 276.91730 1.000 387.80367 ? 134 LYS z CD   1 
ATOM 143291 C CE   . LYS FA 2 134 ? 174.20847 250.13091 277.13867 1.000 387.79669 ? 134 LYS z CE   1 
ATOM 143292 N NZ   . LYS FA 2 134 ? 174.68164 249.79052 278.50756 1.000 387.63816 ? 134 LYS z NZ   1 
ATOM 143293 H H    . LYS FA 2 134 ? 171.89795 249.92970 272.58470 1.000 388.08430 ? 134 LYS z H    1 
ATOM 143294 H HA   . LYS FA 2 134 ? 169.50400 249.53810 273.72720 1.000 388.06265 ? 134 LYS z HA   1 
ATOM 143295 H HB2  . LYS FA 2 134 ? 170.28756 250.18906 275.87789 1.000 388.06082 ? 134 LYS z HB2  1 
ATOM 143296 H HB3  . LYS FA 2 134 ? 170.80067 248.75179 275.45029 1.000 388.02293 ? 134 LYS z HB3  1 
ATOM 143297 H HG2  . LYS FA 2 134 ? 172.89172 249.70894 274.89077 1.000 388.05585 ? 134 LYS z HG2  1 
ATOM 143298 H HG3  . LYS FA 2 134 ? 172.35270 251.09849 275.44901 1.000 388.11306 ? 134 LYS z HG3  1 
ATOM 143299 H HD2  . LYS FA 2 134 ? 172.21167 250.20537 277.57544 1.000 388.04340 ? 134 LYS z HD2  1 
ATOM 143300 H HD3  . LYS FA 2 134 ? 172.67410 248.78411 277.02513 1.000 388.00918 ? 134 LYS z HD3  1 
ATOM 143301 H HE2  . LYS FA 2 134 ? 174.76426 249.65728 276.50002 1.000 388.05755 ? 134 LYS z HE2  1 
ATOM 143302 H HE3  . LYS FA 2 134 ? 174.30361 251.08861 277.01666 1.000 388.06591 ? 134 LYS z HE3  1 
ATOM 143303 H HZ1  . LYS FA 2 134 ? 175.53376 250.02981 278.60160 1.000 388.04547 ? 134 LYS z HZ1  1 
ATOM 143304 H HZ2  . LYS FA 2 134 ? 174.19167 250.21961 279.11415 1.000 388.04101 ? 134 LYS z HZ2  1 
ATOM 143305 H HZ3  . LYS FA 2 134 ? 174.61023 248.91412 278.64457 1.000 388.03996 ? 134 LYS z HZ3  1 
ATOM 143306 N N    . SER FA 2 135 ? 169.33427 252.08569 274.27372 1.000 400.85504 ? 135 SER z N    1 
ATOM 143307 C CA   . SER FA 2 135 ? 169.10931 253.51336 274.11147 1.000 401.24251 ? 135 SER z CA   1 
ATOM 143308 C C    . SER FA 2 135 ? 170.20869 254.31427 274.79911 1.000 401.75625 ? 135 SER z C    1 
ATOM 143309 O O    . SER FA 2 135 ? 170.78607 253.88600 275.80273 1.000 401.57824 ? 135 SER z O    1 
ATOM 143310 C CB   . SER FA 2 135 ? 167.74725 253.90903 274.68148 1.000 401.04623 ? 135 SER z CB   1 
ATOM 143311 O OG   . SER FA 2 135 ? 166.72255 253.06552 274.18578 1.000 400.69248 ? 135 SER z OG   1 
ATOM 143312 H H    . SER FA 2 135 ? 168.83888 251.71797 274.87283 1.000 400.93103 ? 135 SER z H    1 
ATOM 143313 H HA   . SER FA 2 135 ? 169.11733 253.73493 273.16873 1.000 401.03825 ? 135 SER z HA   1 
ATOM 143314 H HB2  . SER FA 2 135 ? 167.77740 253.83405 275.64801 1.000 401.04832 ? 135 SER z HB2  1 
ATOM 143315 H HB3  . SER FA 2 135 ? 167.55320 254.82443 274.42599 1.000 401.07018 ? 135 SER z HB3  1 
ATOM 143316 H HG   . SER FA 2 135 ? 165.98512 253.27937 274.52637 1.000 401.05008 ? 135 SER z HG   1 
ATOM 143317 N N    . ASN FA 2 136 ? 170.49176 255.49165 274.24545 1.000 428.68683 ? 136 ASN z N    1 
ATOM 143318 C CA   . ASN FA 2 136 ? 171.48318 256.39959 274.80671 1.000 429.03098 ? 136 ASN z CA   1 
ATOM 143319 C C    . ASN FA 2 136 ? 170.81764 257.32450 275.81657 1.000 429.36074 ? 136 ASN z C    1 
ATOM 143320 O O    . ASN FA 2 136 ? 169.78742 257.93947 275.52269 1.000 429.55230 ? 136 ASN z O    1 
ATOM 143321 C CB   . ASN FA 2 136 ? 172.15460 257.21786 273.70462 1.000 429.30518 ? 136 ASN z CB   1 
ATOM 143322 C CG   . ASN FA 2 136 ? 173.24783 258.12349 274.23533 1.000 429.44058 ? 136 ASN z CG   1 
ATOM 143323 O OD1  . ASN FA 2 136 ? 173.09502 259.34432 274.27044 1.000 429.80557 ? 136 ASN z OD1  1 
ATOM 143324 N ND2  . ASN FA 2 136 ? 174.35686 257.52873 274.65699 1.000 429.15510 ? 136 ASN z ND2  1 
ATOM 143325 H H    . ASN FA 2 136 ? 170.11553 255.79013 273.53197 1.000 428.83067 ? 136 ASN z H    1 
ATOM 143326 H HA   . ASN FA 2 136 ? 172.17041 255.89152 275.26459 1.000 428.93646 ? 136 ASN z HA   1 
ATOM 143327 H HB2  . ASN FA 2 136 ? 172.54959 256.61465 273.05581 1.000 429.08301 ? 136 ASN z HB2  1 
ATOM 143328 H HB3  . ASN FA 2 136 ? 171.48665 257.77445 273.27918 1.000 429.10933 ? 136 ASN z HB3  1 
ATOM 143329 H HD21 . ASN FA 2 136 ? 175.00561 258.00035 274.96719 1.000 429.10687 ? 136 ASN z HD21 1 
ATOM 143330 H HD22 . ASN FA 2 136 ? 174.42743 256.67258 274.61769 1.000 429.08329 ? 136 ASN z HD22 1 
ATOM 143331 N N    . LEU FA 2 137 ? 171.41181 257.41787 277.00703 1.000 437.32982 ? 137 LEU z N    1 
ATOM 143332 C CA   . LEU FA 2 137 ? 170.82524 258.23290 278.06519 1.000 437.42293 ? 137 LEU z CA   1 
ATOM 143333 C C    . LEU FA 2 137 ? 171.03818 259.71947 277.80499 1.000 437.71208 ? 137 LEU z C    1 
ATOM 143334 O O    . LEU FA 2 137 ? 170.16951 260.54043 278.12252 1.000 437.81687 ? 137 LEU z O    1 
ATOM 143335 C CB   . LEU FA 2 137 ? 171.41962 257.83488 279.41631 1.000 437.35222 ? 137 LEU z CB   1 
ATOM 143336 C CG   . LEU FA 2 137 ? 171.26789 256.36272 279.81307 1.000 437.23716 ? 137 LEU z CG   1 
ATOM 143337 C CD1  . LEU FA 2 137 ? 172.08880 256.05820 281.05625 1.000 437.29304 ? 137 LEU z CD1  1 
ATOM 143338 C CD2  . LEU FA 2 137 ? 169.80519 256.00208 280.03163 1.000 437.20572 ? 137 LEU z CD2  1 
ATOM 143339 H H    . LEU FA 2 137 ? 172.14537 257.02441 277.22296 1.000 437.31186 ? 137 LEU z H    1 
ATOM 143340 H HA   . LEU FA 2 137 ? 169.86960 258.07143 278.09545 1.000 437.40150 ? 137 LEU z HA   1 
ATOM 143341 H HB2  . LEU FA 2 137 ? 172.36887 258.03348 279.40066 1.000 437.43049 ? 137 LEU z HB2  1 
ATOM 143342 H HB3  . LEU FA 2 137 ? 170.99128 258.36575 280.10583 1.000 437.43221 ? 137 LEU z HB3  1 
ATOM 143343 H HG   . LEU FA 2 137 ? 171.60617 255.80433 279.09591 1.000 437.35492 ? 137 LEU z HG   1 
ATOM 143344 H HD11 . LEU FA 2 137 ? 171.96259 255.12717 281.29734 1.000 437.42668 ? 137 LEU z HD11 1 
ATOM 143345 H HD12 . LEU FA 2 137 ? 173.02469 256.22586 280.86398 1.000 437.43796 ? 137 LEU z HD12 1 
ATOM 143346 H HD13 . LEU FA 2 137 ? 171.79065 256.63143 281.77961 1.000 437.43127 ? 137 LEU z HD13 1 
ATOM 143347 H HD21 . LEU FA 2 137 ? 169.75255 255.10279 280.39157 1.000 437.39281 ? 137 LEU z HD21 1 
ATOM 143348 H HD22 . LEU FA 2 137 ? 169.41473 256.63284 280.65665 1.000 437.42809 ? 137 LEU z HD22 1 
ATOM 143349 H HD23 . LEU FA 2 137 ? 169.33850 256.04551 279.18247 1.000 437.36241 ? 137 LEU z HD23 1 
ATOM 143350 N N    . VAL FA 2 138 ? 172.18878 260.08534 277.23636 1.000 445.15867 ? 138 VAL z N    1 
ATOM 143351 C CA   . VAL FA 2 138 ? 172.50084 261.49629 277.02256 1.000 445.23719 ? 138 VAL z CA   1 
ATOM 143352 C C    . VAL FA 2 138 ? 171.53876 262.11000 276.01156 1.000 445.42294 ? 138 VAL z C    1 
ATOM 143353 O O    . VAL FA 2 138 ? 170.99876 263.20107 276.23018 1.000 445.51498 ? 138 VAL z O    1 
ATOM 143354 C CB   . VAL FA 2 138 ? 173.96621 261.65954 276.57742 1.000 445.13443 ? 138 VAL z CB   1 
ATOM 143355 C CG1  . VAL FA 2 138 ? 174.28379 263.13008 276.31593 1.000 445.07026 ? 138 VAL z CG1  1 
ATOM 143356 C CG2  . VAL FA 2 138 ? 174.91311 261.07605 277.62515 1.000 445.10010 ? 138 VAL z CG2  1 
ATOM 143357 H H    . VAL FA 2 138 ? 172.79742 259.54090 276.96720 1.000 445.03905 ? 138 VAL z H    1 
ATOM 143358 H HA   . VAL FA 2 138 ? 172.39089 261.97073 277.86137 1.000 445.17937 ? 138 VAL z HA   1 
ATOM 143359 H HB   . VAL FA 2 138 ? 174.10027 261.17325 275.74912 1.000 445.13245 ? 138 VAL z HB   1 
ATOM 143360 H HG11 . VAL FA 2 138 ? 175.24329 263.26347 276.35987 1.000 445.17585 ? 138 VAL z HG11 1 
ATOM 143361 H HG12 . VAL FA 2 138 ? 173.96211 263.37428 275.43398 1.000 445.19032 ? 138 VAL z HG12 1 
ATOM 143362 H HG13 . VAL FA 2 138 ? 173.84654 263.67128 276.99181 1.000 445.18210 ? 138 VAL z HG13 1 
ATOM 143363 H HG21 . VAL FA 2 138 ? 175.82883 261.27482 277.37523 1.000 445.17529 ? 138 VAL z HG21 1 
ATOM 143364 H HG22 . VAL FA 2 138 ? 174.71192 261.47392 278.48659 1.000 445.17318 ? 138 VAL z HG22 1 
ATOM 143365 H HG23 . VAL FA 2 138 ? 174.79099 260.11514 277.66899 1.000 445.14522 ? 138 VAL z HG23 1 
ATOM 143366 N N    . ASP FA 2 139 ? 171.31413 261.42053 274.89244 1.000 449.39909 ? 139 ASP z N    1 
ATOM 143367 C CA   . ASP FA 2 139 ? 170.43781 261.88647 273.82375 1.000 449.44200 ? 139 ASP z CA   1 
ATOM 143368 C C    . ASP FA 2 139 ? 169.43204 260.79365 273.49845 1.000 449.45121 ? 139 ASP z C    1 
ATOM 143369 O O    . ASP FA 2 139 ? 169.80594 259.62601 273.35074 1.000 449.40697 ? 139 ASP z O    1 
ATOM 143370 C CB   . ASP FA 2 139 ? 171.24312 262.26016 272.57366 1.000 449.35319 ? 139 ASP z CB   1 
ATOM 143371 C CG   . ASP FA 2 139 ? 170.45876 263.13150 271.60925 1.000 449.37521 ? 139 ASP z CG   1 
ATOM 143372 O OD1  . ASP FA 2 139 ? 169.21831 263.20356 271.73671 1.000 449.53957 ? 139 ASP z OD1  1 
ATOM 143373 O OD2  . ASP FA 2 139 ? 171.08562 263.74564 270.72038 1.000 449.38002 ? 139 ASP z OD2  1 
ATOM 143374 H H    . ASP FA 2 139 ? 171.67171 260.65613 274.72703 1.000 449.13681 ? 139 ASP z H    1 
ATOM 143375 H HA   . ASP FA 2 139 ? 169.94093 262.66884 274.10596 1.000 449.32390 ? 139 ASP z HA   1 
ATOM 143376 H HB2  . ASP FA 2 139 ? 172.03720 262.74835 272.84246 1.000 449.33469 ? 139 ASP z HB2  1 
ATOM 143377 H HB3  . ASP FA 2 139 ? 171.49468 261.44948 272.10722 1.000 449.33637 ? 139 ASP z HB3  1 
ATOM 143378 N N    . SER FA 2 140 ? 168.15707 261.17561 273.39171 1.000 451.00879 ? 140 SER z N    1 
ATOM 143379 C CA   . SER FA 2 140 ? 167.11413 260.19799 273.09657 1.000 450.89175 ? 140 SER z CA   1 
ATOM 143380 C C    . SER FA 2 140 ? 167.31255 259.57350 271.72094 1.000 450.70094 ? 140 SER z C    1 
ATOM 143381 O O    . SER FA 2 140 ? 167.15075 258.35899 271.55281 1.000 450.61291 ? 140 SER z O    1 
ATOM 143382 C CB   . SER FA 2 140 ? 165.73843 260.85782 273.19069 1.000 450.97468 ? 140 SER z CB   1 
ATOM 143383 O OG   . SER FA 2 140 ? 165.62401 261.93513 272.27719 1.000 451.08139 ? 140 SER z OG   1 
ATOM 143384 H H    . SER FA 2 140 ? 167.87583 261.98306 273.48411 1.000 450.84776 ? 140 SER z H    1 
ATOM 143385 H HA   . SER FA 2 140 ? 167.15226 259.48770 273.75609 1.000 450.81916 ? 140 SER z HA   1 
ATOM 143386 H HB2  . SER FA 2 140 ? 165.05816 260.19759 272.98520 1.000 450.85712 ? 140 SER z HB2  1 
ATOM 143387 H HB3  . SER FA 2 140 ? 165.61193 261.19442 274.09146 1.000 450.85985 ? 140 SER z HB3  1 
ATOM 143388 H HG   . SER FA 2 140 ? 165.62454 261.64596 271.48870 1.000 450.87084 ? 140 SER z HG   1 
ATOM 143389 N N    . ASP FA 2 141 ? 167.66353 260.38750 270.72297 1.000 438.09317 ? 141 ASP z N    1 
ATOM 143390 C CA   . ASP FA 2 141 ? 167.83383 259.87301 269.36930 1.000 437.61543 ? 141 ASP z CA   1 
ATOM 143391 C C    . ASP FA 2 141 ? 169.04020 258.95189 269.24545 1.000 437.45197 ? 141 ASP z C    1 
ATOM 143392 O O    . ASP FA 2 141 ? 169.04846 258.08001 268.36997 1.000 436.89125 ? 141 ASP z O    1 
ATOM 143393 C CB   . ASP FA 2 141 ? 167.96590 261.03121 268.37770 1.000 437.61764 ? 141 ASP z CB   1 
ATOM 143394 C CG   . ASP FA 2 141 ? 166.82949 262.02951 268.49059 1.000 437.73851 ? 141 ASP z CG   1 
ATOM 143395 O OD1  . ASP FA 2 141 ? 165.69951 261.61155 268.81944 1.000 437.75429 ? 141 ASP z OD1  1 
ATOM 143396 O OD2  . ASP FA 2 141 ? 167.06667 263.23209 268.25070 1.000 437.74313 ? 141 ASP z OD2  1 
ATOM 143397 H H    . ASP FA 2 141 ? 167.81035 261.23048 270.80793 1.000 437.87532 ? 141 ASP z H    1 
ATOM 143398 H HA   . ASP FA 2 141 ? 167.04512 259.36288 269.12695 1.000 437.68446 ? 141 ASP z HA   1 
ATOM 143399 H HB2  . ASP FA 2 141 ? 168.79723 261.50130 268.54767 1.000 437.71364 ? 141 ASP z HB2  1 
ATOM 143400 H HB3  . ASP FA 2 141 ? 167.96376 260.67617 267.47500 1.000 437.63674 ? 141 ASP z HB3  1 
ATOM 143401 N N    . LYS FA 2 142 ? 170.05058 259.11983 270.09393 1.000 434.49611 ? 142 LYS z N    1 
ATOM 143402 C CA   . LYS FA 2 142 ? 171.24075 258.28941 270.02005 1.000 434.15481 ? 142 LYS z CA   1 
ATOM 143403 C C    . LYS FA 2 142 ? 170.98732 256.91650 270.63552 1.000 433.84014 ? 142 LYS z C    1 
ATOM 143404 O O    . LYS FA 2 142 ? 170.08391 256.72661 271.45491 1.000 434.08245 ? 142 LYS z O    1 
ATOM 143405 C CB   . LYS FA 2 142 ? 172.41754 258.96668 270.72528 1.000 434.34973 ? 142 LYS z CB   1 
ATOM 143406 C CG   . LYS FA 2 142 ? 172.97741 260.16941 269.98363 1.000 434.23592 ? 142 LYS z CG   1 
ATOM 143407 C CD   . LYS FA 2 142 ? 174.24332 260.69539 270.63779 1.000 434.16485 ? 142 LYS z CD   1 
ATOM 143408 C CE   . LYS FA 2 142 ? 174.88338 261.79052 269.79875 1.000 434.10074 ? 142 LYS z CE   1 
ATOM 143409 N NZ   . LYS FA 2 142 ? 173.99071 262.96979 269.62617 1.000 434.18060 ? 142 LYS z NZ   1 
ATOM 143410 H H    . LYS FA 2 142 ? 170.07100 259.70897 270.71989 1.000 434.40928 ? 142 LYS z H    1 
ATOM 143411 H HA   . LYS FA 2 142 ? 171.47446 258.16036 269.09162 1.000 434.22673 ? 142 LYS z HA   1 
ATOM 143412 H HB2  . LYS FA 2 142 ? 172.12588 259.26774 271.59869 1.000 434.30441 ? 142 LYS z HB2  1 
ATOM 143413 H HB3  . LYS FA 2 142 ? 173.13424 258.32080 270.82486 1.000 434.21898 ? 142 LYS z HB3  1 
ATOM 143414 H HG2  . LYS FA 2 142 ? 173.20206 259.90925 269.07865 1.000 434.21350 ? 142 LYS z HG2  1 
ATOM 143415 H HG3  . LYS FA 2 142 ? 172.31656 260.87895 269.97576 1.000 434.27315 ? 142 LYS z HG3  1 
ATOM 143416 H HD2  . LYS FA 2 142 ? 174.02548 261.06583 271.50730 1.000 434.22176 ? 142 LYS z HD2  1 
ATOM 143417 H HD3  . LYS FA 2 142 ? 174.88148 259.97085 270.73081 1.000 434.16375 ? 142 LYS z HD3  1 
ATOM 143418 H HE2  . LYS FA 2 142 ? 175.69723 262.08924 270.23349 1.000 434.13916 ? 142 LYS z HE2  1 
ATOM 143419 H HE3  . LYS FA 2 142 ? 175.08651 261.43621 268.91877 1.000 434.13944 ? 142 LYS z HE3  1 
ATOM 143420 H HZ1  . LYS FA 2 142 ? 174.40608 263.59738 269.15118 1.000 434.16176 ? 142 LYS z HZ1  1 
ATOM 143421 H HZ2  . LYS FA 2 142 ? 173.24775 262.72952 269.19907 1.000 434.19445 ? 142 LYS z HZ2  1 
ATOM 143422 H HZ3  . LYS FA 2 142 ? 173.77253 263.30516 270.42099 1.000 434.21732 ? 142 LYS z HZ3  1 
ATOM 143423 N N    . LYS FA 2 143 ? 171.80224 255.94982 270.21423 1.000 405.48238 ? 143 LYS z N    1 
ATOM 143424 C CA   . LYS FA 2 143 ? 171.78927 254.60165 270.76088 1.000 405.02136 ? 143 LYS z CA   1 
ATOM 143425 C C    . LYS FA 2 143 ? 173.21503 254.15127 271.03819 1.000 405.10235 ? 143 LYS z C    1 
ATOM 143426 O O    . LYS FA 2 143 ? 174.14813 254.51183 270.31609 1.000 405.52911 ? 143 LYS z O    1 
ATOM 143427 C CB   . LYS FA 2 143 ? 171.12543 253.59821 269.80545 1.000 404.58769 ? 143 LYS z CB   1 
ATOM 143428 C CG   . LYS FA 2 143 ? 169.62257 253.44531 269.96945 1.000 404.30416 ? 143 LYS z CG   1 
ATOM 143429 C CD   . LYS FA 2 143 ? 169.21404 252.00807 269.71185 1.000 403.89169 ? 143 LYS z CD   1 
ATOM 143430 C CE   . LYS FA 2 143 ? 167.71187 251.83684 269.70246 1.000 403.53761 ? 143 LYS z CE   1 
ATOM 143431 N NZ   . LYS FA 2 143 ? 167.09861 252.13061 271.02717 1.000 403.62460 ? 143 LYS z NZ   1 
ATOM 143432 H H    . LYS FA 2 143 ? 172.38655 256.05875 269.59277 1.000 404.70819 ? 143 LYS z H    1 
ATOM 143433 H HA   . LYS FA 2 143 ? 171.31339 254.59275 271.60517 1.000 404.57704 ? 143 LYS z HA   1 
ATOM 143434 H HB2  . LYS FA 2 143 ? 171.29071 253.88598 268.89401 1.000 404.37698 ? 143 LYS z HB2  1 
ATOM 143435 H HB3  . LYS FA 2 143 ? 171.52573 252.72614 269.94743 1.000 404.29181 ? 143 LYS z HB3  1 
ATOM 143436 H HG2  . LYS FA 2 143 ? 169.35415 253.68075 270.86912 1.000 404.31594 ? 143 LYS z HG2  1 
ATOM 143437 H HG3  . LYS FA 2 143 ? 169.16994 254.01129 269.32437 1.000 404.37058 ? 143 LYS z HG3  1 
ATOM 143438 H HD2  . LYS FA 2 143 ? 169.55968 251.72314 268.85155 1.000 404.17966 ? 143 LYS z HD2  1 
ATOM 143439 H HD3  . LYS FA 2 143 ? 169.57210 251.45142 270.41978 1.000 404.09369 ? 143 LYS z HD3  1 
ATOM 143440 H HE2  . LYS FA 2 143 ? 167.32669 252.43340 269.04371 1.000 404.20895 ? 143 LYS z HE2  1 
ATOM 143441 H HE3  . LYS FA 2 143 ? 167.51221 250.91589 269.47939 1.000 404.18517 ? 143 LYS z HE3  1 
ATOM 143442 H HZ1  . LYS FA 2 143 ? 166.21655 252.02014 270.98442 1.000 404.18629 ? 143 LYS z HZ1  1 
ATOM 143443 H HZ2  . LYS FA 2 143 ? 167.42900 251.58130 271.64451 1.000 404.14788 ? 143 LYS z HZ2  1 
ATOM 143444 H HZ3  . LYS FA 2 143 ? 167.27379 252.97054 271.26358 1.000 404.19691 ? 143 LYS z HZ3  1 
ATOM 143445 N N    . ASP FA 2 144 ? 173.36884 253.34259 272.08364 1.000 404.03244 ? 144 ASP z N    1 
ATOM 143446 C CA   . ASP FA 2 144 ? 174.65788 252.76723 272.44445 1.000 403.74745 ? 144 ASP z CA   1 
ATOM 143447 C C    . ASP FA 2 144 ? 174.78452 251.40408 271.77550 1.000 403.62762 ? 144 ASP z C    1 
ATOM 143448 O O    . ASP FA 2 144 ? 173.92420 250.53700 271.96132 1.000 403.60859 ? 144 ASP z O    1 
ATOM 143449 C CB   . ASP FA 2 144 ? 174.78466 252.63595 273.96225 1.000 403.37155 ? 144 ASP z CB   1 
ATOM 143450 C CG   . ASP FA 2 144 ? 176.18048 252.22466 274.40475 1.000 403.10840 ? 144 ASP z CG   1 
ATOM 143451 O OD1  . ASP FA 2 144 ? 177.05349 252.00302 273.53866 1.000 403.11398 ? 144 ASP z OD1  1 
ATOM 143452 O OD2  . ASP FA 2 144 ? 176.40265 252.11525 275.62823 1.000 402.88851 ? 144 ASP z OD2  1 
ATOM 143453 H H    . ASP FA 2 144 ? 172.72853 253.10754 272.60763 1.000 403.37237 ? 144 ASP z H    1 
ATOM 143454 H HA   . ASP FA 2 144 ? 175.37660 253.33627 272.12851 1.000 403.37221 ? 144 ASP z HA   1 
ATOM 143455 H HB2  . ASP FA 2 144 ? 174.56940 253.48647 274.37617 1.000 403.34924 ? 144 ASP z HB2  1 
ATOM 143456 H HB3  . ASP FA 2 144 ? 174.16938 251.95288 274.26869 1.000 403.18687 ? 144 ASP z HB3  1 
ATOM 143457 N N    . PHE FA 2 145 ? 175.85020 251.22267 270.99893 1.000 398.66686 ? 145 PHE z N    1 
ATOM 143458 C CA   . PHE FA 2 145 ? 176.15966 249.96177 270.33569 1.000 398.20446 ? 145 PHE z CA   1 
ATOM 143459 C C    . PHE FA 2 145 ? 177.44997 249.40290 270.90860 1.000 397.54096 ? 145 PHE z C    1 
ATOM 143460 O O    . PHE FA 2 145 ? 178.47018 250.09943 270.94654 1.000 397.81947 ? 145 PHE z O    1 
ATOM 143461 C CB   . PHE FA 2 145 ? 176.28930 250.13339 268.81991 1.000 398.06123 ? 145 PHE z CB   1 
ATOM 143462 C CG   . PHE FA 2 145 ? 175.11730 250.81656 268.18365 1.000 398.22190 ? 145 PHE z CG   1 
ATOM 143463 C CD1  . PHE FA 2 145 ? 174.98634 252.19587 268.20439 1.000 398.54630 ? 145 PHE z CD1  1 
ATOM 143464 C CD2  . PHE FA 2 145 ? 174.13371 250.06538 267.57142 1.000 397.89825 ? 145 PHE z CD2  1 
ATOM 143465 C CE1  . PHE FA 2 145 ? 173.89864 252.80585 267.62218 1.000 398.38982 ? 145 PHE z CE1  1 
ATOM 143466 C CE2  . PHE FA 2 145 ? 173.05119 250.66749 266.98920 1.000 397.69106 ? 145 PHE z CE2  1 
ATOM 143467 C CZ   . PHE FA 2 145 ? 172.92744 252.03890 267.01510 1.000 397.87538 ? 145 PHE z CZ   1 
ATOM 143468 H H    . PHE FA 2 145 ? 176.42767 251.83865 270.83500 1.000 398.05856 ? 145 PHE z H    1 
ATOM 143469 H HA   . PHE FA 2 145 ? 175.45770 249.31386 270.49961 1.000 397.83020 ? 145 PHE z HA   1 
ATOM 143470 H HB2  . PHE FA 2 145 ? 177.08065 250.66162 268.63169 1.000 397.94256 ? 145 PHE z HB2  1 
ATOM 143471 H HB3  . PHE FA 2 145 ? 176.37609 249.25640 268.41435 1.000 397.86438 ? 145 PHE z HB3  1 
ATOM 143472 H HD1  . PHE FA 2 145 ? 175.63970 252.71373 268.61675 1.000 398.02569 ? 145 PHE z HD1  1 
ATOM 143473 H HD2  . PHE FA 2 145 ? 174.20838 249.13831 267.55187 1.000 397.75975 ? 145 PHE z HD2  1 
ATOM 143474 H HE1  . PHE FA 2 145 ? 173.81926 253.73249 267.63913 1.000 397.99050 ? 145 PHE z HE1  1 
ATOM 143475 H HE2  . PHE FA 2 145 ? 172.40120 250.14674 266.58067 1.000 397.75248 ? 145 PHE z HE2  1 
ATOM 143476 H HZ   . PHE FA 2 145 ? 172.19334 252.44779 266.61767 1.000 397.86245 ? 145 PHE z HZ   1 
ATOM 143477 N N    . ILE FA 2 146 ? 177.39666 248.15055 271.35410 1.000 376.88162 ? 146 ILE z N    1 
ATOM 143478 C CA   . ILE FA 2 146 ? 178.50782 247.50015 272.03283 1.000 376.41571 ? 146 ILE z CA   1 
ATOM 143479 C C    . ILE FA 2 146 ? 178.71149 246.12197 271.41803 1.000 375.74653 ? 146 ILE z C    1 
ATOM 143480 O O    . ILE FA 2 146 ? 177.74317 245.44719 271.04994 1.000 375.87254 ? 146 ILE z O    1 
ATOM 143481 C CB   . ILE FA 2 146 ? 178.25856 247.39563 273.55343 1.000 376.30676 ? 146 ILE z CB   1 
ATOM 143482 C CG1  . ILE FA 2 146 ? 178.28447 248.78039 274.20964 1.000 376.47320 ? 146 ILE z CG1  1 
ATOM 143483 C CG2  . ILE FA 2 146 ? 179.31287 246.53364 274.19240 1.000 375.76818 ? 146 ILE z CG2  1 
ATOM 143484 C CD1  . ILE FA 2 146 ? 177.59630 248.83451 275.56276 1.000 376.29483 ? 146 ILE z CD1  1 
ATOM 143485 H H    . ILE FA 2 146 ? 176.70589 247.64454 271.27120 1.000 376.47223 ? 146 ILE z H    1 
ATOM 143486 H HA   . ILE FA 2 146 ? 179.31694 248.00934 271.89611 1.000 376.38271 ? 146 ILE z HA   1 
ATOM 143487 H HB   . ILE FA 2 146 ? 177.38959 246.99062 273.70127 1.000 376.22790 ? 146 ILE z HB   1 
ATOM 143488 H HG12 . ILE FA 2 146 ? 179.20887 249.04624 274.33574 1.000 376.31852 ? 146 ILE z HG12 1 
ATOM 143489 H HG13 . ILE FA 2 146 ? 177.83669 249.41939 273.63799 1.000 376.52592 ? 146 ILE z HG13 1 
ATOM 143490 H HG21 . ILE FA 2 146 ? 179.35817 246.71676 275.14207 1.000 376.17680 ? 146 ILE z HG21 1 
ATOM 143491 H HG22 . ILE FA 2 146 ? 179.07456 245.60695 274.05209 1.000 376.15943 ? 146 ILE z HG22 1 
ATOM 143492 H HG23 . ILE FA 2 146 ? 180.17059 246.72568 273.78083 1.000 376.21561 ? 146 ILE z HG23 1 
ATOM 143493 H HD11 . ILE FA 2 146 ? 177.50207 249.76229 275.82919 1.000 376.37518 ? 146 ILE z HD11 1 
ATOM 143494 H HD12 . ILE FA 2 146 ? 176.72192 248.42130 275.48885 1.000 376.33102 ? 146 ILE z HD12 1 
ATOM 143495 H HD13 . ILE FA 2 146 ? 178.13223 248.35734 276.21506 1.000 376.25264 ? 146 ILE z HD13 1 
ATOM 143496 N N    . PHE FA 2 147 ? 179.97475 245.70963 271.30798 1.000 355.54489 ? 147 PHE z N    1 
ATOM 143497 C CA   . PHE FA 2 147 ? 180.35560 244.40549 270.78472 1.000 355.01458 ? 147 PHE z CA   1 
ATOM 143498 C C    . PHE FA 2 147 ? 181.20145 243.66719 271.81707 1.000 354.75251 ? 147 PHE z C    1 
ATOM 143499 O O    . PHE FA 2 147 ? 182.09242 244.25464 272.43903 1.000 354.95457 ? 147 PHE z O    1 
ATOM 143500 C CB   . PHE FA 2 147 ? 181.11930 244.56833 269.46628 1.000 354.99826 ? 147 PHE z CB   1 
ATOM 143501 C CG   . PHE FA 2 147 ? 180.25656 245.04451 268.32841 1.000 354.99478 ? 147 PHE z CG   1 
ATOM 143502 C CD1  . PHE FA 2 147 ? 179.59794 244.14541 267.51232 1.000 354.55391 ? 147 PHE z CD1  1 
ATOM 143503 C CD2  . PHE FA 2 147 ? 180.07920 246.39613 268.09851 1.000 355.38297 ? 147 PHE z CD2  1 
ATOM 143504 C CE1  . PHE FA 2 147 ? 178.79978 244.58230 266.47106 1.000 354.32773 ? 147 PHE z CE1  1 
ATOM 143505 C CE2  . PHE FA 2 147 ? 179.27699 246.84054 267.06224 1.000 355.13253 ? 147 PHE z CE2  1 
ATOM 143506 C CZ   . PHE FA 2 147 ? 178.63783 245.93127 266.24792 1.000 354.60631 ? 147 PHE z CZ   1 
ATOM 143507 H H    . PHE FA 2 147 ? 180.65032 246.18889 271.53890 1.000 355.30609 ? 147 PHE z H    1 
ATOM 143508 H HA   . PHE FA 2 147 ? 179.56743 243.86959 270.60790 1.000 355.10618 ? 147 PHE z HA   1 
ATOM 143509 H HB2  . PHE FA 2 147 ? 181.82935 245.21731 269.59195 1.000 354.98540 ? 147 PHE z HB2  1 
ATOM 143510 H HB3  . PHE FA 2 147 ? 181.49770 243.71153 269.21346 1.000 354.80083 ? 147 PHE z HB3  1 
ATOM 143511 H HD1  . PHE FA 2 147 ? 179.70555 243.23283 267.65523 1.000 354.72564 ? 147 PHE z HD1  1 
ATOM 143512 H HD2  . PHE FA 2 147 ? 180.51018 247.01266 268.64436 1.000 355.17775 ? 147 PHE z HD2  1 
ATOM 143513 H HE1  . PHE FA 2 147 ? 178.36781 243.96523 265.92501 1.000 354.80291 ? 147 PHE z HE1  1 
ATOM 143514 H HE2  . PHE FA 2 147 ? 179.17139 247.75231 266.91332 1.000 355.12871 ? 147 PHE z HE2  1 
ATOM 143515 H HZ   . PHE FA 2 147 ? 178.09913 246.22739 265.54979 1.000 354.91182 ? 147 PHE z HZ   1 
ATOM 143516 N N    . PHE FA 2 148 ? 180.91585 242.37576 271.98615 1.000 347.70393 ? 148 PHE z N    1 
ATOM 143517 C CA   . PHE FA 2 148 ? 181.57978 241.49992 272.94706 1.000 347.64278 ? 148 PHE z CA   1 
ATOM 143518 C C    . PHE FA 2 148 ? 182.29748 240.35724 272.24204 1.000 347.61471 ? 148 PHE z C    1 
ATOM 143519 O O    . PHE FA 2 148 ? 181.83490 239.85466 271.21255 1.000 347.17762 ? 148 PHE z O    1 
ATOM 143520 C CB   . PHE FA 2 148 ? 180.57320 240.90454 273.96110 1.000 347.52092 ? 148 PHE z CB   1 
ATOM 143521 C CG   . PHE FA 2 148 ? 179.97960 241.88848 274.95276 1.000 347.52247 ? 148 PHE z CG   1 
ATOM 143522 C CD1  . PHE FA 2 148 ? 180.52403 243.14226 275.17077 1.000 347.62298 ? 148 PHE z CD1  1 
ATOM 143523 C CD2  . PHE FA 2 148 ? 178.83634 241.54115 275.65693 1.000 347.58406 ? 148 PHE z CD2  1 
ATOM 143524 C CE1  . PHE FA 2 148 ? 179.97395 243.99941 276.10055 1.000 347.65591 ? 148 PHE z CE1  1 
ATOM 143525 C CE2  . PHE FA 2 148 ? 178.26982 242.41036 276.56973 1.000 347.59574 ? 148 PHE z CE2  1 
ATOM 143526 C CZ   . PHE FA 2 148 ? 178.83642 243.64380 276.78377 1.000 347.55965 ? 148 PHE z CZ   1 
ATOM 143527 H H    . PHE FA 2 148 ? 180.31231 241.96752 271.52893 1.000 347.82752 ? 148 PHE z H    1 
ATOM 143528 H HA   . PHE FA 2 148 ? 182.27214 241.98667 273.41412 1.000 347.80270 ? 148 PHE z HA   1 
ATOM 143529 H HB2  . PHE FA 2 148 ? 179.82997 240.55774 273.45955 1.000 347.74633 ? 148 PHE z HB2  1 
ATOM 143530 H HB3  . PHE FA 2 148 ? 181.00091 240.19006 274.45778 1.000 347.73106 ? 148 PHE z HB3  1 
ATOM 143531 H HD1  . PHE FA 2 148 ? 181.29193 243.39631 274.72066 1.000 347.82149 ? 148 PHE z HD1  1 
ATOM 143532 H HD2  . PHE FA 2 148 ? 178.44854 240.70782 275.51774 1.000 347.76927 ? 148 PHE z HD2  1 
ATOM 143533 H HE1  . PHE FA 2 148 ? 180.35242 244.83805 276.23448 1.000 347.86176 ? 148 PHE z HE1  1 
ATOM 143534 H HE2  . PHE FA 2 148 ? 177.50508 242.16360 277.03754 1.000 347.80094 ? 148 PHE z HE2  1 
ATOM 143535 H HZ   . PHE FA 2 148 ? 178.45950 244.23140 277.39836 1.000 347.79518 ? 148 PHE z HZ   1 
ATOM 143536 N N    . GLU FA 2 149 ? 183.43182 239.95560 272.81943 1.000 345.48725 ? 149 GLU z N    1 
ATOM 143537 C CA   . GLU FA 2 149 ? 184.24304 238.83220 272.34818 1.000 345.37569 ? 149 GLU z CA   1 
ATOM 143538 C C    . GLU FA 2 149 ? 184.53910 237.91778 273.53287 1.000 345.61518 ? 149 GLU z C    1 
ATOM 143539 O O    . GLU FA 2 149 ? 185.39086 238.24324 274.36468 1.000 346.02908 ? 149 GLU z O    1 
ATOM 143540 C CB   . GLU FA 2 149 ? 185.54710 239.30728 271.71548 1.000 345.32856 ? 149 GLU z CB   1 
ATOM 143541 C CG   . GLU FA 2 149 ? 185.41962 240.07317 270.41925 1.000 345.07594 ? 149 GLU z CG   1 
ATOM 143542 C CD   . GLU FA 2 149 ? 186.77580 240.50548 269.89453 1.000 344.71685 ? 149 GLU z CD   1 
ATOM 143543 O OE1  . GLU FA 2 149 ? 187.77808 240.31138 270.61451 1.000 344.89411 ? 149 GLU z OE1  1 
ATOM 143544 O OE2  . GLU FA 2 149 ? 186.84955 241.01612 268.75919 1.000 344.58443 ? 149 GLU z OE2  1 
ATOM 143545 H H    . GLU FA 2 149 ? 183.75955 240.33196 273.51774 1.000 345.14120 ? 149 GLU z H    1 
ATOM 143546 H HA   . GLU FA 2 149 ? 183.73991 238.32824 271.69479 1.000 344.76315 ? 149 GLU z HA   1 
ATOM 143547 H HB2  . GLU FA 2 149 ? 185.98603 239.89447 272.35083 1.000 345.01844 ? 149 GLU z HB2  1 
ATOM 143548 H HB3  . GLU FA 2 149 ? 186.11227 238.53994 271.54931 1.000 344.84268 ? 149 GLU z HB3  1 
ATOM 143549 H HG2  . GLU FA 2 149 ? 185.00121 239.50773 269.75169 1.000 344.69523 ? 149 GLU z HG2  1 
ATOM 143550 H HG3  . GLU FA 2 149 ? 184.88501 240.86851 270.56975 1.000 344.96650 ? 149 GLU z HG3  1 
ATOM 143551 N N    . ASN FA 2 150 ? 183.87039 236.76512 273.58910 1.000 349.68242 ? 150 ASN z N    1 
ATOM 143552 C CA   . ASN FA 2 150 ? 184.02375 235.81590 274.69455 1.000 349.87525 ? 150 ASN z CA   1 
ATOM 143553 C C    . ASN FA 2 150 ? 183.80234 236.51510 276.03598 1.000 350.10083 ? 150 ASN z C    1 
ATOM 143554 O O    . ASN FA 2 150 ? 184.56069 236.34533 276.99375 1.000 350.23432 ? 150 ASN z O    1 
ATOM 143555 C CB   . ASN FA 2 150 ? 185.39418 235.12871 274.65206 1.000 349.77117 ? 150 ASN z CB   1 
ATOM 143556 C CG   . ASN FA 2 150 ? 185.48607 234.06632 273.57281 1.000 349.70356 ? 150 ASN z CG   1 
ATOM 143557 O OD1  . ASN FA 2 150 ? 184.63707 233.17972 273.48543 1.000 349.96399 ? 150 ASN z OD1  1 
ATOM 143558 N ND2  . ASN FA 2 150 ? 186.54006 234.12961 272.76723 1.000 349.45686 ? 150 ASN z ND2  1 
ATOM 143559 H H    . ASN FA 2 150 ? 183.31209 236.50550 272.98843 1.000 349.17215 ? 150 ASN z H    1 
ATOM 143560 H HA   . ASN FA 2 150 ? 183.34712 235.12637 274.60606 1.000 349.46850 ? 150 ASN z HA   1 
ATOM 143561 H HB2  . ASN FA 2 150 ? 186.08340 235.78993 274.48479 1.000 349.51773 ? 150 ASN z HB2  1 
ATOM 143562 H HB3  . ASN FA 2 150 ? 185.56099 234.68454 275.49725 1.000 349.58339 ? 150 ASN z HB3  1 
ATOM 143563 H HD21 . ASN FA 2 150 ? 186.63894 233.54775 272.14156 1.000 349.15793 ? 150 ASN z HD21 1 
ATOM 143564 H HD22 . ASN FA 2 150 ? 187.11776 234.75989 272.86117 1.000 349.22541 ? 150 ASN z HD22 1 
ATOM 143565 N N    . THR FA 2 151 ? 182.74745 237.33044 276.08779 1.000 358.07645 ? 151 THR z N    1 
ATOM 143566 C CA   . THR FA 2 151 ? 182.40860 238.13306 277.26209 1.000 358.08514 ? 151 THR z CA   1 
ATOM 143567 C C    . THR FA 2 151 ? 183.44512 239.22366 277.53398 1.000 358.12465 ? 151 THR z C    1 
ATOM 143568 O O    . THR FA 2 151 ? 183.62987 239.63231 278.68282 1.000 358.06442 ? 151 THR z O    1 
ATOM 143569 C CB   . THR FA 2 151 ? 182.22983 237.25998 278.51163 1.000 358.20006 ? 151 THR z CB   1 
ATOM 143570 O OG1  . THR FA 2 151 ? 183.51235 236.84459 278.99886 1.000 358.35942 ? 151 THR z OG1  1 
ATOM 143571 C CG2  . THR FA 2 151 ? 181.38134 236.02893 278.20153 1.000 358.11212 ? 151 THR z CG2  1 
ATOM 143572 H H    . THR FA 2 151 ? 182.19849 237.43728 275.43437 1.000 357.90257 ? 151 THR z H    1 
ATOM 143573 H HA   . THR FA 2 151 ? 181.56114 238.57377 277.09402 1.000 358.01833 ? 151 THR z HA   1 
ATOM 143574 H HB   . THR FA 2 151 ? 181.77849 237.77430 279.19883 1.000 358.12197 ? 151 THR z HB   1 
ATOM 143575 H HG1  . THR FA 2 151 ? 183.41948 236.37284 279.68761 1.000 358.12821 ? 151 THR z HG1  1 
ATOM 143576 H HG21 . THR FA 2 151 ? 181.01710 235.66279 279.02264 1.000 358.10393 ? 151 THR z HG21 1 
ATOM 143577 H HG22 . THR FA 2 151 ? 180.64985 236.26966 277.61208 1.000 358.08790 ? 151 THR z HG22 1 
ATOM 143578 H HG23 . THR FA 2 151 ? 181.92222 235.34991 277.76902 1.000 358.08028 ? 151 THR z HG23 1 
ATOM 143579 N N    . LYS FA 2 152 ? 184.13004 239.69681 276.49009 1.000 363.24525 ? 152 LYS z N    1 
ATOM 143580 C CA   . LYS FA 2 152 ? 185.08827 240.79557 276.58427 1.000 363.38189 ? 152 LYS z CA   1 
ATOM 143581 C C    . LYS FA 2 152 ? 184.69183 241.87760 275.59133 1.000 363.24652 ? 152 LYS z C    1 
ATOM 143582 O O    . LYS FA 2 152 ? 184.52897 241.59943 274.39887 1.000 363.31641 ? 152 LYS z O    1 
ATOM 143583 C CB   . LYS FA 2 152 ? 186.51626 240.32198 276.30311 1.000 363.58483 ? 152 LYS z CB   1 
ATOM 143584 C CG   . LYS FA 2 152 ? 187.58683 241.34351 276.67032 1.000 363.64146 ? 152 LYS z CG   1 
ATOM 143585 C CD   . LYS FA 2 152 ? 188.84913 240.68845 277.20991 1.000 363.69926 ? 152 LYS z CD   1 
ATOM 143586 C CE   . LYS FA 2 152 ? 189.52410 239.81845 276.15879 1.000 363.70350 ? 152 LYS z CE   1 
ATOM 143587 N NZ   . LYS FA 2 152 ? 190.88432 239.38486 276.58344 1.000 363.68323 ? 152 LYS z NZ   1 
ATOM 143588 H H    . LYS FA 2 152 ? 184.05097 239.39133 275.69100 1.000 363.21462 ? 152 LYS z H    1 
ATOM 143589 H HA   . LYS FA 2 152 ? 185.06410 241.18534 277.47080 1.000 363.47204 ? 152 LYS z HA   1 
ATOM 143590 H HB2  . LYS FA 2 152 ? 186.68522 239.50985 276.80555 1.000 363.49827 ? 152 LYS z HB2  1 
ATOM 143591 H HB3  . LYS FA 2 152 ? 186.60501 240.14894 275.35410 1.000 363.42360 ? 152 LYS z HB3  1 
ATOM 143592 H HG2  . LYS FA 2 152 ? 187.82558 241.84838 275.87727 1.000 363.56412 ? 152 LYS z HG2  1 
ATOM 143593 H HG3  . LYS FA 2 152 ? 187.24453 241.94137 277.35273 1.000 363.55749 ? 152 LYS z HG3  1 
ATOM 143594 H HD2  . LYS FA 2 152 ? 189.47501 241.37950 277.47760 1.000 363.57323 ? 152 LYS z HD2  1 
ATOM 143595 H HD3  . LYS FA 2 152 ? 188.62281 240.12976 277.96982 1.000 363.58500 ? 152 LYS z HD3  1 
ATOM 143596 H HE2  . LYS FA 2 152 ? 188.99013 239.02275 276.00859 1.000 363.58388 ? 152 LYS z HE2  1 
ATOM 143597 H HE3  . LYS FA 2 152 ? 189.61090 240.32328 275.33489 1.000 363.57396 ? 152 LYS z HE3  1 
ATOM 143598 H HZ1  . LYS FA 2 152 ? 191.25430 238.88086 275.95006 1.000 363.43561 ? 152 LYS z HZ1  1 
ATOM 143599 H HZ2  . LYS FA 2 152 ? 191.39973 240.09680 276.72381 1.000 363.56940 ? 152 LYS z HZ2  1 
ATOM 143600 H HZ3  . LYS FA 2 152 ? 190.83257 238.91261 277.33589 1.000 363.58235 ? 152 LYS z HZ3  1 
ATOM 143601 N N    . GLN FA 2 153 ? 184.55130 243.10706 276.08042 1.000 360.80865 ? 153 GLN z N    1 
ATOM 143602 C CA   . GLN FA 2 153 ? 184.12622 244.20731 275.22619 1.000 360.84004 ? 153 GLN z CA   1 
ATOM 143603 C C    . GLN FA 2 153 ? 185.18514 244.52406 274.17720 1.000 361.09030 ? 153 GLN z C    1 
ATOM 143604 O O    . GLN FA 2 153 ? 186.38559 244.53280 274.46405 1.000 361.18136 ? 153 GLN z O    1 
ATOM 143605 C CB   . GLN FA 2 153 ? 183.83808 245.44662 276.07289 1.000 360.77232 ? 153 GLN z CB   1 
ATOM 143606 C CG   . GLN FA 2 153 ? 183.07095 246.53333 275.33820 1.000 360.97086 ? 153 GLN z CG   1 
ATOM 143607 C CD   . GLN FA 2 153 ? 182.52388 247.59351 276.27377 1.000 361.02971 ? 153 GLN z CD   1 
ATOM 143608 O OE1  . GLN FA 2 153 ? 182.95337 248.74648 276.24224 1.000 361.15700 ? 153 GLN z OE1  1 
ATOM 143609 N NE2  . GLN FA 2 153 ? 181.57127 247.20697 277.11470 1.000 360.92262 ? 153 GLN z NE2  1 
ATOM 143610 H H    . GLN FA 2 153 ? 184.69752 243.32826 276.89840 1.000 361.04996 ? 153 GLN z H    1 
ATOM 143611 H HA   . GLN FA 2 153 ? 183.31632 243.95824 274.76110 1.000 360.93755 ? 153 GLN z HA   1 
ATOM 143612 H HB2  . GLN FA 2 153 ? 183.31349 245.18004 276.84371 1.000 360.99855 ? 153 GLN z HB2  1 
ATOM 143613 H HB3  . GLN FA 2 153 ? 184.68135 245.82594 276.36548 1.000 361.04686 ? 153 GLN z HB3  1 
ATOM 143614 H HG2  . GLN FA 2 153 ? 183.66355 246.96736 274.70494 1.000 361.06879 ? 153 GLN z HG2  1 
ATOM 143615 H HG3  . GLN FA 2 153 ? 182.32230 246.13089 274.87055 1.000 361.04676 ? 153 GLN z HG3  1 
ATOM 143616 H HE21 . GLN FA 2 153 ? 181.22916 247.77137 277.66589 1.000 361.07926 ? 153 GLN z HE21 1 
ATOM 143617 H HE22 . GLN FA 2 153 ? 181.29698 246.39207 277.10842 1.000 361.04494 ? 153 GLN z HE22 1 
ATOM 143618 N N    . LEU FA 2 154 ? 184.72540 244.78847 272.95296 1.000 356.58763 ? 154 LEU z N    1 
ATOM 143619 C CA   . LEU FA 2 154 ? 185.57723 245.18025 271.83545 1.000 356.61203 ? 154 LEU z CA   1 
ATOM 143620 C C    . LEU FA 2 154 ? 185.34310 246.61901 271.40189 1.000 356.68927 ? 154 LEU z C    1 
ATOM 143621 O O    . LEU FA 2 154 ? 186.30286 247.38384 271.26291 1.000 356.44220 ? 154 LEU z O    1 
ATOM 143622 C CB   . LEU FA 2 154 ? 185.34338 244.23869 270.64211 1.000 356.58790 ? 154 LEU z CB   1 
ATOM 143623 C CG   . LEU FA 2 154 ? 186.27255 244.39612 269.42798 1.000 356.38963 ? 154 LEU z CG   1 
ATOM 143624 C CD1  . LEU FA 2 154 ? 187.67932 243.84601 269.70793 1.000 356.16030 ? 154 LEU z CD1  1 
ATOM 143625 C CD2  . LEU FA 2 154 ? 185.63299 243.75297 268.19441 1.000 355.70740 ? 154 LEU z CD2  1 
ATOM 143626 H H    . LEU FA 2 154 ? 183.89303 244.74206 272.74120 1.000 356.23976 ? 154 LEU z H    1 
ATOM 143627 H HA   . LEU FA 2 154 ? 186.50928 245.10052 272.08764 1.000 356.26911 ? 154 LEU z HA   1 
ATOM 143628 H HB2  . LEU FA 2 154 ? 185.41903 243.32417 270.95620 1.000 356.14391 ? 154 LEU z HB2  1 
ATOM 143629 H HB3  . LEU FA 2 154 ? 184.43955 244.38564 270.32206 1.000 356.17230 ? 154 LEU z HB3  1 
ATOM 143630 H HG   . LEU FA 2 154 ? 186.37826 245.33619 269.22746 1.000 356.21682 ? 154 LEU z HG   1 
ATOM 143631 H HD11 . LEU FA 2 154 ? 188.07379 243.51475 268.88686 1.000 356.16425 ? 154 LEU z HD11 1 
ATOM 143632 H HD12 . LEU FA 2 154 ? 188.22616 244.56525 270.06127 1.000 356.19959 ? 154 LEU z HD12 1 
ATOM 143633 H HD13 . LEU FA 2 154 ? 187.62632 243.12879 270.35696 1.000 356.15995 ? 154 LEU z HD13 1 
ATOM 143634 H HD21 . LEU FA 2 154 ? 186.28837 243.66765 267.48463 1.000 356.12191 ? 154 LEU z HD21 1 
ATOM 143635 H HD22 . LEU FA 2 154 ? 185.28585 242.88237 268.43661 1.000 356.04655 ? 154 LEU z HD22 1 
ATOM 143636 H HD23 . LEU FA 2 154 ? 184.90306 244.31743 267.89543 1.000 356.10984 ? 154 LEU z HD23 1 
ATOM 143637 N N    . PHE FA 2 155 ? 184.08556 247.00564 271.18508 1.000 372.71308 ? 155 PHE z N    1 
ATOM 143638 C CA   . PHE FA 2 155 ? 183.73904 248.32685 270.68190 1.000 372.90651 ? 155 PHE z CA   1 
ATOM 143639 C C    . PHE FA 2 155 ? 182.59985 248.87509 271.52780 1.000 373.29487 ? 155 PHE z C    1 
ATOM 143640 O O    . PHE FA 2 155 ? 181.76727 248.11823 272.03192 1.000 373.24064 ? 155 PHE z O    1 
ATOM 143641 C CB   . PHE FA 2 155 ? 183.32431 248.26662 269.20122 1.000 372.80582 ? 155 PHE z CB   1 
ATOM 143642 C CG   . PHE FA 2 155 ? 182.78474 249.56333 268.66106 1.000 373.06595 ? 155 PHE z CG   1 
ATOM 143643 C CD1  . PHE FA 2 155 ? 183.58419 250.69177 268.62119 1.000 373.09997 ? 155 PHE z CD1  1 
ATOM 143644 C CD2  . PHE FA 2 155 ? 181.47886 249.66145 268.21399 1.000 373.27398 ? 155 PHE z CD2  1 
ATOM 143645 C CE1  . PHE FA 2 155 ? 183.09809 251.88488 268.12670 1.000 373.49479 ? 155 PHE z CE1  1 
ATOM 143646 C CE2  . PHE FA 2 155 ? 180.98800 250.85235 267.71804 1.000 373.47266 ? 155 PHE z CE2  1 
ATOM 143647 C CZ   . PHE FA 2 155 ? 181.79944 251.96446 267.67489 1.000 373.65030 ? 155 PHE z CZ   1 
ATOM 143648 H H    . PHE FA 2 155 ? 183.40112 246.50342 271.32467 1.000 372.65824 ? 155 PHE z H    1 
ATOM 143649 H HA   . PHE FA 2 155 ? 184.48946 248.93418 270.76297 1.000 372.93397 ? 155 PHE z HA   1 
ATOM 143650 H HB2  . PHE FA 2 155 ? 184.09725 248.02213 268.66886 1.000 372.93722 ? 155 PHE z HB2  1 
ATOM 143651 H HB3  . PHE FA 2 155 ? 182.63164 247.59486 269.09987 1.000 372.84237 ? 155 PHE z HB3  1 
ATOM 143652 H HD1  . PHE FA 2 155 ? 184.46323 250.64190 268.91935 1.000 373.02480 ? 155 PHE z HD1  1 
ATOM 143653 H HD2  . PHE FA 2 155 ? 180.92783 248.91602 268.23501 1.000 373.04225 ? 155 PHE z HD2  1 
ATOM 143654 H HE1  . PHE FA 2 155 ? 183.64709 252.63482 268.09963 1.000 373.08685 ? 155 PHE z HE1  1 
ATOM 143655 H HE2  . PHE FA 2 155 ? 180.10983 250.90468 267.41579 1.000 373.13739 ? 155 PHE z HE2  1 
ATOM 143656 H HZ   . PHE FA 2 155 ? 181.46943 252.76917 267.34564 1.000 373.10492 ? 155 PHE z HZ   1 
ATOM 143657 N N    . SER FA 2 156 ? 182.58020 250.19590 271.69832 1.000 385.31944 ? 156 SER z N    1 
ATOM 143658 C CA   . SER FA 2 156 ? 181.50716 250.85023 272.43621 1.000 385.57581 ? 156 SER z CA   1 
ATOM 143659 C C    . SER FA 2 156 ? 181.43205 252.30531 272.00160 1.000 385.95180 ? 156 SER z C    1 
ATOM 143660 O O    . SER FA 2 156 ? 182.43339 253.02438 272.06996 1.000 385.78680 ? 156 SER z O    1 
ATOM 143661 C CB   . SER FA 2 156 ? 181.73887 250.75130 273.94736 1.000 385.29433 ? 156 SER z CB   1 
ATOM 143662 O OG   . SER FA 2 156 ? 180.72448 251.43279 274.66385 1.000 385.35384 ? 156 SER z OG   1 
ATOM 143663 H H    . SER FA 2 156 ? 183.17803 250.73401 271.39453 1.000 385.16517 ? 156 SER z H    1 
ATOM 143664 H HA   . SER FA 2 156 ? 180.66254 250.42207 272.22638 1.000 385.25896 ? 156 SER z HA   1 
ATOM 143665 H HB2  . SER FA 2 156 ? 181.73310 249.81619 274.20524 1.000 385.15174 ? 156 SER z HB2  1 
ATOM 143666 H HB3  . SER FA 2 156 ? 182.59769 251.14825 274.16049 1.000 385.26125 ? 156 SER z HB3  1 
ATOM 143667 H HG   . SER FA 2 156 ? 180.84261 251.33589 275.48966 1.000 385.30942 ? 156 SER z HG   1 
ATOM 143668 N N    . SER FA 2 157 ? 180.25261 252.73217 271.55534 1.000 405.89304 ? 157 SER z N    1 
ATOM 143669 C CA   . SER FA 2 157 ? 180.06035 254.10761 271.11799 1.000 406.16144 ? 157 SER z CA   1 
ATOM 143670 C C    . SER FA 2 157 ? 178.57582 254.43536 271.14388 1.000 406.52672 ? 157 SER z C    1 
ATOM 143671 O O    . SER FA 2 157 ? 177.72297 253.54433 271.10397 1.000 406.73175 ? 157 SER z O    1 
ATOM 143672 C CB   . SER FA 2 157 ? 180.62688 254.33502 269.71325 1.000 406.10620 ? 157 SER z CB   1 
ATOM 143673 O OG   . SER FA 2 157 ? 180.47171 255.68420 269.31066 1.000 406.24736 ? 157 SER z OG   1 
ATOM 143674 H H    . SER FA 2 157 ? 179.54837 252.24207 271.49581 1.000 405.62594 ? 157 SER z H    1 
ATOM 143675 H HA   . SER FA 2 157 ? 180.51574 254.70544 271.73087 1.000 405.88905 ? 157 SER z HA   1 
ATOM 143676 H HB2  . SER FA 2 157 ? 181.56915 254.10525 269.70663 1.000 405.74383 ? 157 SER z HB2  1 
ATOM 143677 H HB3  . SER FA 2 157 ? 180.14084 253.77160 269.09193 1.000 405.80855 ? 157 SER z HB3  1 
ATOM 143678 H HG   . SER FA 2 157 ? 180.71649 255.77406 268.51204 1.000 405.92225 ? 157 SER z HG   1 
ATOM 143679 N N    . SER FA 2 158 ? 178.28461 255.73314 271.21247 1.000 416.89253 ? 158 SER z N    1 
ATOM 143680 C CA   . SER FA 2 158 ? 176.92847 256.26200 271.12288 1.000 417.02317 ? 158 SER z CA   1 
ATOM 143681 C C    . SER FA 2 158 ? 176.81088 257.06806 269.83612 1.000 417.19876 ? 158 SER z C    1 
ATOM 143682 O O    . SER FA 2 158 ? 177.58134 258.01002 269.61937 1.000 417.08641 ? 158 SER z O    1 
ATOM 143683 C CB   . SER FA 2 158 ? 176.59669 257.12850 272.33720 1.000 416.86980 ? 158 SER z CB   1 
ATOM 143684 O OG   . SER FA 2 158 ? 176.89343 256.44821 273.54454 1.000 416.60278 ? 158 SER z OG   1 
ATOM 143685 H H    . SER FA 2 158 ? 178.87908 256.34592 271.31449 1.000 416.68196 ? 158 SER z H    1 
ATOM 143686 H HA   . SER FA 2 158 ? 176.28820 255.53710 271.08744 1.000 416.67292 ? 158 SER z HA   1 
ATOM 143687 H HB2  . SER FA 2 158 ? 177.12261 257.94239 272.29668 1.000 416.82010 ? 158 SER z HB2  1 
ATOM 143688 H HB3  . SER FA 2 158 ? 175.65141 257.34353 272.31909 1.000 416.87585 ? 158 SER z HB3  1 
ATOM 143689 H HG   . SER FA 2 158 ? 176.43728 255.74470 273.59769 1.000 416.70587 ? 158 SER z HG   1 
ATOM 143690 N N    . ILE FA 2 159 ? 175.84968 256.69613 268.98922 1.000 418.58328 ? 159 ILE z N    1 
ATOM 143691 C CA   . ILE FA 2 159 ? 175.66574 257.30435 267.67672 1.000 418.44386 ? 159 ILE z CA   1 
ATOM 143692 C C    . ILE FA 2 159 ? 174.17935 257.57733 267.48744 1.000 418.52288 ? 159 ILE z C    1 
ATOM 143693 O O    . ILE FA 2 159 ? 173.32890 256.89144 268.06262 1.000 418.64922 ? 159 ILE z O    1 
ATOM 143694 C CB   . ILE FA 2 159 ? 176.22454 256.39260 266.54934 1.000 418.18099 ? 159 ILE z CB   1 
ATOM 143695 C CG1  . ILE FA 2 159 ? 177.74824 256.25054 266.65544 1.000 418.01854 ? 159 ILE z CG1  1 
ATOM 143696 C CG2  . ILE FA 2 159 ? 175.87560 256.92208 265.16107 1.000 418.00326 ? 159 ILE z CG2  1 
ATOM 143697 C CD1  . ILE FA 2 159 ? 178.54614 257.49533 266.26622 1.000 417.73545 ? 159 ILE z CD1  1 
ATOM 143698 H H    . ILE FA 2 159 ? 175.27768 256.07712 269.16040 1.000 417.98487 ? 159 ILE z H    1 
ATOM 143699 H HA   . ILE FA 2 159 ? 176.11559 258.15986 267.64498 1.000 418.05921 ? 159 ILE z HA   1 
ATOM 143700 H HB   . ILE FA 2 159 ? 175.82950 255.51203 266.64677 1.000 417.98116 ? 159 ILE z HB   1 
ATOM 143701 H HG12 . ILE FA 2 159 ? 177.98950 256.01389 267.56273 1.000 417.95438 ? 159 ILE z HG12 1 
ATOM 143702 H HG13 . ILE FA 2 159 ? 178.01928 255.53696 266.05819 1.000 417.99324 ? 159 ILE z HG13 1 
ATOM 143703 H HG21 . ILE FA 2 159 ? 176.48582 256.53252 264.51538 1.000 418.02127 ? 159 ILE z HG21 1 
ATOM 143704 H HG22 . ILE FA 2 159 ? 174.96402 256.67180 264.94360 1.000 418.02474 ? 159 ILE z HG22 1 
ATOM 143705 H HG23 . ILE FA 2 159 ? 175.96658 257.88785 265.15739 1.000 418.00991 ? 159 ILE z HG23 1 
ATOM 143706 H HD11 . ILE FA 2 159 ? 179.43147 257.42743 266.65574 1.000 417.93424 ? 159 ILE z HD11 1 
ATOM 143707 H HD12 . ILE FA 2 159 ? 178.61669 257.53821 265.30012 1.000 417.95772 ? 159 ILE z HD12 1 
ATOM 143708 H HD13 . ILE FA 2 159 ? 178.10963 258.29165 266.59929 1.000 417.95972 ? 159 ILE z HD13 1 
ATOM 143709 N N    . LYS FA 2 160 ? 173.87593 258.60458 266.68727 1.000 419.44186 ? 160 LYS z N    1 
ATOM 143710 C CA   . LYS FA 2 160 ? 172.49807 258.97825 266.38977 1.000 419.28987 ? 160 LYS z CA   1 
ATOM 143711 C C    . LYS FA 2 160 ? 171.71734 257.78546 265.85086 1.000 418.93780 ? 160 LYS z C    1 
ATOM 143712 O O    . LYS FA 2 160 ? 172.27546 256.87961 265.22598 1.000 418.85730 ? 160 LYS z O    1 
ATOM 143713 C CB   . LYS FA 2 160 ? 172.47268 260.12240 265.37295 1.000 419.06914 ? 160 LYS z CB   1 
ATOM 143714 C CG   . LYS FA 2 160 ? 171.08990 260.70401 265.12388 1.000 419.00110 ? 160 LYS z CG   1 
ATOM 143715 C CD   . LYS FA 2 160 ? 171.16326 262.02344 264.37497 1.000 418.87590 ? 160 LYS z CD   1 
ATOM 143716 C CE   . LYS FA 2 160 ? 169.77805 262.61321 264.15873 1.000 418.88773 ? 160 LYS z CE   1 
ATOM 143717 N NZ   . LYS FA 2 160 ? 169.83226 263.97390 263.55779 1.000 418.82443 ? 160 LYS z NZ   1 
ATOM 143718 H H    . LYS FA 2 160 ? 174.46088 259.10352 266.30190 1.000 419.10035 ? 160 LYS z H    1 
ATOM 143719 H HA   . LYS FA 2 160 ? 172.05865 259.28982 267.19231 1.000 419.22331 ? 160 LYS z HA   1 
ATOM 143720 H HB2  . LYS FA 2 160 ? 173.04061 260.83909 265.69628 1.000 419.06052 ? 160 LYS z HB2  1 
ATOM 143721 H HB3  . LYS FA 2 160 ? 172.81154 259.79299 264.52580 1.000 419.03199 ? 160 LYS z HB3  1 
ATOM 143722 H HG2  . LYS FA 2 160 ? 170.57036 260.08432 264.59132 1.000 419.05156 ? 160 LYS z HG2  1 
ATOM 143723 H HG3  . LYS FA 2 160 ? 170.65250 260.86245 265.97495 1.000 419.14444 ? 160 LYS z HG3  1 
ATOM 143724 H HD2  . LYS FA 2 160 ? 171.68727 262.65622 264.89053 1.000 418.99423 ? 160 LYS z HD2  1 
ATOM 143725 H HD3  . LYS FA 2 160 ? 171.57137 261.87670 263.50726 1.000 418.99362 ? 160 LYS z HD3  1 
ATOM 143726 H HE2  . LYS FA 2 160 ? 169.27710 262.03918 263.55878 1.000 418.99347 ? 160 LYS z HE2  1 
ATOM 143727 H HE3  . LYS FA 2 160 ? 169.32391 262.67857 265.01340 1.000 419.03690 ? 160 LYS z HE3  1 
ATOM 143728 H HZ1  . LYS FA 2 160 ? 169.00849 264.29781 263.46534 1.000 418.97269 ? 160 LYS z HZ1  1 
ATOM 143729 H HZ2  . LYS FA 2 160 ? 170.30109 264.51945 264.08163 1.000 418.97592 ? 160 LYS z HZ2  1 
ATOM 143730 H HZ3  . LYS FA 2 160 ? 170.21973 263.93706 262.75739 1.000 418.98063 ? 160 LYS z HZ3  1 
ATOM 143731 N N    . GLY FA 2 161 ? 170.40738 257.79223 266.09966 1.000 406.65065 ? 161 GLY z N    1 
ATOM 143732 C CA   . GLY FA 2 161 ? 169.55030 256.68702 265.70526 1.000 406.07285 ? 161 GLY z CA   1 
ATOM 143733 C C    . GLY FA 2 161 ? 169.42628 256.48161 264.20922 1.000 406.08340 ? 161 GLY z C    1 
ATOM 143734 O O    . GLY FA 2 161 ? 168.91683 255.43590 263.79106 1.000 405.71301 ? 161 GLY z O    1 
ATOM 143735 H H    . GLY FA 2 161 ? 169.99293 258.43120 266.49881 1.000 406.64112 ? 161 GLY z H    1 
ATOM 143736 H HA2  . GLY FA 2 161 ? 169.89643 255.86722 266.09158 1.000 406.30555 ? 161 GLY z HA2  1 
ATOM 143737 H HA3  . GLY FA 2 161 ? 168.66057 256.83515 266.06209 1.000 406.33295 ? 161 GLY z HA3  1 
ATOM 143738 N N    . THR FA 2 162 ? 169.86175 257.44738 263.40172 1.000 408.07182 ? 162 THR z N    1 
ATOM 143739 C CA   . THR FA 2 162 ? 169.82635 257.29041 261.95467 1.000 408.00350 ? 162 THR z CA   1 
ATOM 143740 C C    . THR FA 2 162 ? 170.68920 256.10837 261.53462 1.000 407.93569 ? 162 THR z C    1 
ATOM 143741 O O    . THR FA 2 162 ? 171.82289 255.95452 261.99744 1.000 408.07124 ? 162 THR z O    1 
ATOM 143742 C CB   . THR FA 2 162 ? 170.31557 258.56746 261.27103 1.000 408.10352 ? 162 THR z CB   1 
ATOM 143743 O OG1  . THR FA 2 162 ? 171.62711 258.89551 261.74610 1.000 408.23132 ? 162 THR z OG1  1 
ATOM 143744 C CG2  . THR FA 2 162 ? 169.37330 259.72518 261.56315 1.000 408.06674 ? 162 THR z CG2  1 
ATOM 143745 H H    . THR FA 2 162 ? 170.18218 258.19865 263.66393 1.000 408.12393 ? 162 THR z H    1 
ATOM 143746 H HA   . THR FA 2 162 ? 168.91458 257.12012 261.67071 1.000 408.01358 ? 162 THR z HA   1 
ATOM 143747 H HB   . THR FA 2 162 ? 170.34494 258.42902 260.31136 1.000 408.01654 ? 162 THR z HB   1 
ATOM 143748 H HG1  . THR FA 2 162 ? 171.91689 259.57447 261.34524 1.000 408.06257 ? 162 THR z HG1  1 
ATOM 143749 H HG21 . THR FA 2 162 ? 169.64189 260.50744 261.05651 1.000 408.04833 ? 162 THR z HG21 1 
ATOM 143750 H HG22 . THR FA 2 162 ? 168.46700 259.48545 261.31725 1.000 408.02157 ? 162 THR z HG22 1 
ATOM 143751 H HG23 . THR FA 2 162 ? 169.39566 259.93880 262.50857 1.000 408.07289 ? 162 THR z HG23 1 
ATOM 143752 N N    . ILE FA 2 163 ? 170.14394 255.27223 260.64910 1.000 401.08203 ? 163 ILE z N    1 
ATOM 143753 C CA   . ILE FA 2 163 ? 170.85186 254.06937 260.22098 1.000 400.98115 ? 163 ILE z CA   1 
ATOM 143754 C C    . ILE FA 2 163 ? 172.12786 254.42926 259.47423 1.000 401.18341 ? 163 ILE z C    1 
ATOM 143755 O O    . ILE FA 2 163 ? 173.12331 253.69545 259.54083 1.000 401.16156 ? 163 ILE z O    1 
ATOM 143756 C CB   . ILE FA 2 163 ? 169.92653 253.18325 259.35935 1.000 400.91467 ? 163 ILE z CB   1 
ATOM 143757 C CG1  . ILE FA 2 163 ? 168.65366 252.77848 260.12714 1.000 400.73597 ? 163 ILE z CG1  1 
ATOM 143758 C CG2  . ILE FA 2 163 ? 170.68160 251.96007 258.86055 1.000 400.87177 ? 163 ILE z CG2  1 
ATOM 143759 C CD1  . ILE FA 2 163 ? 168.87430 251.89856 261.35360 1.000 400.43239 ? 163 ILE z CD1  1 
ATOM 143760 H H    . ILE FA 2 163 ? 169.37351 255.38177 260.28372 1.000 400.85709 ? 163 ILE z H    1 
ATOM 143761 H HA   . ILE FA 2 163 ? 171.12103 253.56692 261.00280 1.000 400.80373 ? 163 ILE z HA   1 
ATOM 143762 H HB   . ILE FA 2 163 ? 169.65477 253.70110 258.58558 1.000 400.80202 ? 163 ILE z HB   1 
ATOM 143763 H HG12 . ILE FA 2 163 ? 168.18384 253.57202 260.42288 1.000 400.77386 ? 163 ILE z HG12 1 
ATOM 143764 H HG13 . ILE FA 2 163 ? 168.08256 252.28169 259.52084 1.000 400.73364 ? 163 ILE z HG13 1 
ATOM 143765 H HG21 . ILE FA 2 163 ? 170.05089 251.24062 258.70184 1.000 400.71652 ? 163 ILE z HG21 1 
ATOM 143766 H HG22 . ILE FA 2 163 ? 171.13944 252.18804 258.03703 1.000 400.76394 ? 163 ILE z HG22 1 
ATOM 143767 H HG23 . ILE FA 2 163 ? 171.32614 251.69322 259.53234 1.000 400.73269 ? 163 ILE z HG23 1 
ATOM 143768 H HD11 . ILE FA 2 163 ? 168.02107 251.77313 261.79599 1.000 400.70068 ? 163 ILE z HD11 1 
ATOM 143769 H HD12 . ILE FA 2 163 ? 169.22617 251.03990 261.07308 1.000 400.66837 ? 163 ILE z HD12 1 
ATOM 143770 H HD13 . ILE FA 2 163 ? 169.48810 252.32774 261.96682 1.000 400.71960 ? 163 ILE z HD13 1 
ATOM 143771 N N    . ASP FA 2 164 ? 172.12585 255.55546 258.75664 1.000 408.98399 ? 164 ASP z N    1 
ATOM 143772 C CA   . ASP FA 2 164 ? 173.30887 255.95496 257.99933 1.000 409.01522 ? 164 ASP z CA   1 
ATOM 143773 C C    . ASP FA 2 164 ? 174.48891 256.21687 258.92724 1.000 409.11506 ? 164 ASP z C    1 
ATOM 143774 O O    . ASP FA 2 164 ? 175.58946 255.69774 258.71129 1.000 409.22369 ? 164 ASP z O    1 
ATOM 143775 C CB   . ASP FA 2 164 ? 173.00579 257.19684 257.15697 1.000 408.96142 ? 164 ASP z CB   1 
ATOM 143776 C CG   . ASP FA 2 164 ? 171.73310 257.05857 256.34171 1.000 408.88237 ? 164 ASP z CG   1 
ATOM 143777 O OD1  . ASP FA 2 164 ? 171.52283 255.98323 255.74389 1.000 408.88997 ? 164 ASP z OD1  1 
ATOM 143778 O OD2  . ASP FA 2 164 ? 170.94407 258.02589 256.30042 1.000 408.90043 ? 164 ASP z OD2  1 
ATOM 143779 H H    . ASP FA 2 164 ? 171.46283 256.09916 258.70933 1.000 408.87054 ? 164 ASP z H    1 
ATOM 143780 H HA   . ASP FA 2 164 ? 173.55486 255.23613 257.39624 1.000 408.92070 ? 164 ASP z HA   1 
ATOM 143781 H HB2  . ASP FA 2 164 ? 172.90263 257.95997 257.74683 1.000 408.92769 ? 164 ASP z HB2  1 
ATOM 143782 H HB3  . ASP FA 2 164 ? 173.74094 257.34903 256.54288 1.000 408.93185 ? 164 ASP z HB3  1 
ATOM 143783 N N    . GLU FA 2 165 ? 174.27197 257.01178 259.97846 1.000 408.23831 ? 165 GLU z N    1 
ATOM 143784 C CA   . GLU FA 2 165 ? 175.34679 257.30404 260.92237 1.000 408.13758 ? 165 GLU z CA   1 
ATOM 143785 C C    . GLU FA 2 165 ? 175.79071 256.04875 261.66146 1.000 408.09684 ? 165 GLU z C    1 
ATOM 143786 O O    . GLU FA 2 165 ? 176.98367 255.87340 261.93768 1.000 408.16910 ? 165 GLU z O    1 
ATOM 143787 C CB   . GLU FA 2 165 ? 174.89582 258.37436 261.91559 1.000 408.05417 ? 165 GLU z CB   1 
ATOM 143788 C CG   . GLU FA 2 165 ? 174.85054 259.78199 261.33486 1.000 407.82786 ? 165 GLU z CG   1 
ATOM 143789 C CD   . GLU FA 2 165 ? 176.22978 260.38974 261.13463 1.000 407.66731 ? 165 GLU z CD   1 
ATOM 143790 O OE1  . GLU FA 2 165 ? 177.19413 259.92960 261.78213 1.000 407.60452 ? 165 GLU z OE1  1 
ATOM 143791 O OE2  . GLU FA 2 165 ? 176.34890 261.33252 260.32438 1.000 407.52986 ? 165 GLU z OE2  1 
ATOM 143792 H H    . GLU FA 2 165 ? 173.52126 257.38843 260.16373 1.000 407.97992 ? 165 GLU z H    1 
ATOM 143793 H HA   . GLU FA 2 165 ? 176.11091 257.64769 260.43419 1.000 408.00497 ? 165 GLU z HA   1 
ATOM 143794 H HB2  . GLU FA 2 165 ? 174.00017 258.15430 262.21464 1.000 408.03831 ? 165 GLU z HB2  1 
ATOM 143795 H HB3  . GLU FA 2 165 ? 175.49717 258.37337 262.67622 1.000 408.03307 ? 165 GLU z HB3  1 
ATOM 143796 H HG2  . GLU FA 2 165 ? 174.40868 259.75178 260.47186 1.000 407.94065 ? 165 GLU z HG2  1 
ATOM 143797 H HG3  . GLU FA 2 165 ? 174.35583 260.35606 261.94021 1.000 407.95267 ? 165 GLU z HG3  1 
ATOM 143798 N N    . ILE FA 2 166 ? 174.84324 255.17252 262.00090 1.000 399.41448 ? 166 ILE z N    1 
ATOM 143799 C CA   . ILE FA 2 166 ? 175.18063 253.94450 262.71683 1.000 399.01489 ? 166 ILE z CA   1 
ATOM 143800 C C    . ILE FA 2 166 ? 176.09389 253.07531 261.86234 1.000 398.71935 ? 166 ILE z C    1 
ATOM 143801 O O    . ILE FA 2 166 ? 177.14181 252.60052 262.32069 1.000 398.49903 ? 166 ILE z O    1 
ATOM 143802 C CB   . ILE FA 2 166 ? 173.89802 253.19078 263.11863 1.000 398.71572 ? 166 ILE z CB   1 
ATOM 143803 C CG1  . ILE FA 2 166 ? 173.08526 254.00957 264.12993 1.000 398.78844 ? 166 ILE z CG1  1 
ATOM 143804 C CG2  . ILE FA 2 166 ? 174.24250 251.81646 263.69102 1.000 398.33609 ? 166 ILE z CG2  1 
ATOM 143805 C CD1  . ILE FA 2 166 ? 171.62118 253.60578 264.22745 1.000 398.41332 ? 166 ILE z CD1  1 
ATOM 143806 H H    . ILE FA 2 166 ? 174.00563 255.26489 261.82920 1.000 398.94404 ? 166 ILE z H    1 
ATOM 143807 H HA   . ILE FA 2 166 ? 175.65922 254.17383 263.52865 1.000 398.83473 ? 166 ILE z HA   1 
ATOM 143808 H HB   . ILE FA 2 166 ? 173.35644 253.06289 262.32393 1.000 398.73489 ? 166 ILE z HB   1 
ATOM 143809 H HG12 . ILE FA 2 166 ? 173.48765 253.90841 265.00323 1.000 398.80505 ? 166 ILE z HG12 1 
ATOM 143810 H HG13 . ILE FA 2 166 ? 173.10312 254.94363 263.88282 1.000 398.93161 ? 166 ILE z HG13 1 
ATOM 143811 H HG21 . ILE FA 2 166 ? 173.51032 251.50697 264.24415 1.000 398.56696 ? 166 ILE z HG21 1 
ATOM 143812 H HG22 . ILE FA 2 166 ? 174.38237 251.19028 262.96338 1.000 398.59852 ? 166 ILE z HG22 1 
ATOM 143813 H HG23 . ILE FA 2 166 ? 175.04680 251.89231 264.22733 1.000 398.64290 ? 166 ILE z HG23 1 
ATOM 143814 H HD11 . ILE FA 2 166 ? 171.17139 254.20325 264.84548 1.000 398.74228 ? 166 ILE z HD11 1 
ATOM 143815 H HD12 . ILE FA 2 166 ? 171.21678 253.67686 263.34912 1.000 398.71750 ? 166 ILE z HD12 1 
ATOM 143816 H HD13 . ILE FA 2 166 ? 171.55594 252.69283 264.54589 1.000 398.61668 ? 166 ILE z HD13 1 
ATOM 143817 N N    . VAL FA 2 167 ? 175.71785 252.87567 260.59703 1.000 394.49992 ? 167 VAL z N    1 
ATOM 143818 C CA   . VAL FA 2 167 ? 176.53513 252.07508 259.69238 1.000 394.08945 ? 167 VAL z CA   1 
ATOM 143819 C C    . VAL FA 2 167 ? 177.88591 252.74325 259.46776 1.000 394.24214 ? 167 VAL z C    1 
ATOM 143820 O O    . VAL FA 2 167 ? 178.92240 252.07014 259.40663 1.000 393.88694 ? 167 VAL z O    1 
ATOM 143821 C CB   . VAL FA 2 167 ? 175.77799 251.84358 258.36952 1.000 394.14256 ? 167 VAL z CB   1 
ATOM 143822 C CG1  . VAL FA 2 167 ? 176.72427 251.40733 257.24950 1.000 393.95879 ? 167 VAL z CG1  1 
ATOM 143823 C CG2  . VAL FA 2 167 ? 174.67231 250.81566 258.56777 1.000 394.02887 ? 167 VAL z CG2  1 
ATOM 143824 H H    . VAL FA 2 167 ? 174.99943 253.18978 260.24377 1.000 394.29561 ? 167 VAL z H    1 
ATOM 143825 H HA   . VAL FA 2 167 ? 176.69602 251.20886 260.09842 1.000 394.07146 ? 167 VAL z HA   1 
ATOM 143826 H HB   . VAL FA 2 167 ? 175.36178 252.67632 258.09774 1.000 394.17182 ? 167 VAL z HB   1 
ATOM 143827 H HG11 . VAL FA 2 167 ? 176.20292 250.96138 256.56416 1.000 394.03901 ? 167 VAL z HG11 1 
ATOM 143828 H HG12 . VAL FA 2 167 ? 177.15882 252.18565 256.86672 1.000 394.05886 ? 167 VAL z HG12 1 
ATOM 143829 H HG13 . VAL FA 2 167 ? 177.38233 250.79091 257.60359 1.000 394.02797 ? 167 VAL z HG13 1 
ATOM 143830 H HG21 . VAL FA 2 167 ? 174.15607 250.74475 257.74976 1.000 394.05152 ? 167 VAL z HG21 1 
ATOM 143831 H HG22 . VAL FA 2 167 ? 175.07264 249.95873 258.78068 1.000 394.03560 ? 167 VAL z HG22 1 
ATOM 143832 H HG23 . VAL FA 2 167 ? 174.09999 251.10396 259.29590 1.000 394.09775 ? 167 VAL z HG23 1 
ATOM 143833 N N    . LEU FA 2 168 ? 177.89718 254.07316 259.34138 1.000 402.65919 ? 168 LEU z N    1 
ATOM 143834 C CA   . LEU FA 2 168 ? 179.14485 254.79163 259.10642 1.000 402.53377 ? 168 LEU z CA   1 
ATOM 143835 C C    . LEU FA 2 168 ? 180.11611 254.60095 260.26350 1.000 402.25031 ? 168 LEU z C    1 
ATOM 143836 O O    . LEU FA 2 168 ? 181.29000 254.27603 260.05541 1.000 402.04666 ? 168 LEU z O    1 
ATOM 143837 C CB   . LEU FA 2 168 ? 178.85265 256.27652 258.88980 1.000 402.60990 ? 168 LEU z CB   1 
ATOM 143838 C CG   . LEU FA 2 168 ? 178.28688 256.64699 257.51744 1.000 402.58071 ? 168 LEU z CG   1 
ATOM 143839 C CD1  . LEU FA 2 168 ? 177.58477 257.99485 257.57644 1.000 402.52416 ? 168 LEU z CD1  1 
ATOM 143840 C CD2  . LEU FA 2 168 ? 179.38470 256.66012 256.46470 1.000 402.44196 ? 168 LEU z CD2  1 
ATOM 143841 H H    . LEU FA 2 168 ? 177.20068 254.57546 259.38807 1.000 402.43196 ? 168 LEU z H    1 
ATOM 143842 H HA   . LEU FA 2 168 ? 179.56305 254.44363 258.30393 1.000 402.40737 ? 168 LEU z HA   1 
ATOM 143843 H HB2  . LEU FA 2 168 ? 178.20739 256.56040 259.55625 1.000 402.47520 ? 168 LEU z HB2  1 
ATOM 143844 H HB3  . LEU FA 2 168 ? 179.67791 256.77187 259.00929 1.000 402.42470 ? 168 LEU z HB3  1 
ATOM 143845 H HG   . LEU FA 2 168 ? 177.63369 255.97952 257.25613 1.000 402.45118 ? 168 LEU z HG   1 
ATOM 143846 H HD11 . LEU FA 2 168 ? 177.27764 258.22937 256.68681 1.000 402.42828 ? 168 LEU z HD11 1 
ATOM 143847 H HD12 . LEU FA 2 168 ? 176.82865 257.93073 258.18068 1.000 402.50155 ? 168 LEU z HD12 1 
ATOM 143848 H HD13 . LEU FA 2 168 ? 178.21022 258.66268 257.89814 1.000 402.42140 ? 168 LEU z HD13 1 
ATOM 143849 H HD21 . LEU FA 2 168 ? 179.00465 256.94194 255.61802 1.000 402.39917 ? 168 LEU z HD21 1 
ATOM 143850 H HD22 . LEU FA 2 168 ? 180.07791 257.28070 256.73888 1.000 402.39062 ? 168 LEU z HD22 1 
ATOM 143851 H HD23 . LEU FA 2 168 ? 179.75374 255.76732 256.38013 1.000 402.41081 ? 168 LEU z HD23 1 
ATOM 143852 N N    . GLU FA 2 169 ? 179.64350 254.79638 261.49612 1.000 397.83521 ? 169 GLU z N    1 
ATOM 143853 C CA   . GLU FA 2 169 ? 180.52511 254.62908 262.64627 1.000 397.55493 ? 169 GLU z CA   1 
ATOM 143854 C C    . GLU FA 2 169 ? 180.95057 253.17548 262.80980 1.000 397.14096 ? 169 GLU z C    1 
ATOM 143855 O O    . GLU FA 2 169 ? 182.09819 252.90263 263.18151 1.000 397.02124 ? 169 GLU z O    1 
ATOM 143856 C CB   . GLU FA 2 169 ? 179.84925 255.13463 263.92020 1.000 397.73082 ? 169 GLU z CB   1 
ATOM 143857 C CG   . GLU FA 2 169 ? 180.82036 255.34488 265.08576 1.000 397.57002 ? 169 GLU z CG   1 
ATOM 143858 C CD   . GLU FA 2 169 ? 181.57735 256.65708 264.99260 1.000 397.30799 ? 169 GLU z CD   1 
ATOM 143859 O OE1  . GLU FA 2 169 ? 181.54571 257.29350 263.91826 1.000 397.14111 ? 169 GLU z OE1  1 
ATOM 143860 O OE2  . GLU FA 2 169 ? 182.20658 257.05195 265.99667 1.000 397.08330 ? 169 GLU z OE2  1 
ATOM 143861 H H    . GLU FA 2 169 ? 178.83624 255.02206 261.68816 1.000 397.71661 ? 169 GLU z H    1 
ATOM 143862 H HA   . GLU FA 2 169 ? 181.32607 255.15794 262.50556 1.000 397.60513 ? 169 GLU z HA   1 
ATOM 143863 H HB2  . GLU FA 2 169 ? 179.41549 255.98081 263.73072 1.000 397.69949 ? 169 GLU z HB2  1 
ATOM 143864 H HB3  . GLU FA 2 169 ? 179.18780 254.48339 264.20143 1.000 397.70014 ? 169 GLU z HB3  1 
ATOM 143865 H HG2  . GLU FA 2 169 ? 180.32807 255.34175 265.91963 1.000 397.61626 ? 169 GLU z HG2  1 
ATOM 143866 H HG3  . GLU FA 2 169 ? 181.47557 254.63094 265.09636 1.000 397.54363 ? 169 GLU z HG3  1 
ATOM 143867 N N    . ILE FA 2 170 ? 180.04418 252.22657 262.55393 1.000 375.53655 ? 170 ILE z N    1 
ATOM 143868 C CA   . ILE FA 2 170 ? 180.40193 250.82017 262.71634 1.000 374.77998 ? 170 ILE z CA   1 
ATOM 143869 C C    . ILE FA 2 170 ? 181.48150 250.42815 261.71418 1.000 374.71771 ? 170 ILE z C    1 
ATOM 143870 O O    . ILE FA 2 170 ? 182.44623 249.74065 262.06194 1.000 374.14184 ? 170 ILE z O    1 
ATOM 143871 C CB   . ILE FA 2 170 ? 179.15274 249.92579 262.59557 1.000 374.46222 ? 170 ILE z CB   1 
ATOM 143872 C CG1  . ILE FA 2 170 ? 178.26115 250.09910 263.83007 1.000 374.44097 ? 170 ILE z CG1  1 
ATOM 143873 C CG2  . ILE FA 2 170 ? 179.55849 248.45553 262.45765 1.000 373.72544 ? 170 ILE z CG2  1 
ATOM 143874 C CD1  . ILE FA 2 170 ? 176.82758 249.63434 263.63986 1.000 374.44511 ? 170 ILE z CD1  1 
ATOM 143875 H H    . ILE FA 2 170 ? 179.23737 252.36789 262.29192 1.000 375.20803 ? 170 ILE z H    1 
ATOM 143876 H HA   . ILE FA 2 170 ? 180.76770 250.69472 263.60602 1.000 374.74508 ? 170 ILE z HA   1 
ATOM 143877 H HB   . ILE FA 2 170 ? 178.65261 250.18888 261.80738 1.000 374.80480 ? 170 ILE z HB   1 
ATOM 143878 H HG12 . ILE FA 2 170 ? 178.64102 249.58569 264.56010 1.000 374.53456 ? 170 ILE z HG12 1 
ATOM 143879 H HG13 . ILE FA 2 170 ? 178.23365 251.03760 264.07221 1.000 374.83015 ? 170 ILE z HG13 1 
ATOM 143880 H HG21 . ILE FA 2 170 ? 178.82684 247.89307 262.75025 1.000 374.40747 ? 170 ILE z HG21 1 
ATOM 143881 H HG22 . ILE FA 2 170 ? 179.76210 248.26202 261.52914 1.000 374.49036 ? 170 ILE z HG22 1 
ATOM 143882 H HG23 . ILE FA 2 170 ? 180.33235 248.28145 263.01630 1.000 374.49293 ? 170 ILE z HG23 1 
ATOM 143883 H HD11 . ILE FA 2 170 ? 176.30436 249.91297 264.40737 1.000 374.76065 ? 170 ILE z HD11 1 
ATOM 143884 H HD12 . ILE FA 2 170 ? 176.47052 250.03566 262.83236 1.000 374.78026 ? 170 ILE z HD12 1 
ATOM 143885 H HD13 . ILE FA 2 170 ? 176.80973 248.66794 263.56530 1.000 374.47818 ? 170 ILE z HD13 1 
ATOM 143886 N N    . ASN FA 2 171 ? 181.34814 250.85996 260.46112 1.000 378.08842 ? 171 ASN z N    1 
ATOM 143887 C CA   . ASN FA 2 171 ? 182.35743 250.53837 259.45994 1.000 377.92467 ? 171 ASN z CA   1 
ATOM 143888 C C    . ASN FA 2 171 ? 183.59896 251.41943 259.55139 1.000 378.13493 ? 171 ASN z C    1 
ATOM 143889 O O    . ASN FA 2 171 ? 184.60808 251.09602 258.91520 1.000 378.00591 ? 171 ASN z O    1 
ATOM 143890 C CB   . ASN FA 2 171 ? 181.75649 250.64628 258.05690 1.000 377.90634 ? 171 ASN z CB   1 
ATOM 143891 C CG   . ASN FA 2 171 ? 180.58749 249.70322 257.85111 1.000 377.52949 ? 171 ASN z CG   1 
ATOM 143892 O OD1  . ASN FA 2 171 ? 180.39376 248.75954 258.61794 1.000 377.15656 ? 171 ASN z OD1  1 
ATOM 143893 N ND2  . ASN FA 2 171 ? 179.80651 249.94826 256.80628 1.000 377.73435 ? 171 ASN z ND2  1 
ATOM 143894 H H    . ASN FA 2 171 ? 180.69167 251.33308 260.17032 1.000 378.11423 ? 171 ASN z H    1 
ATOM 143895 H HA   . ASN FA 2 171 ? 182.64005 249.61862 259.58265 1.000 377.77058 ? 171 ASN z HA   1 
ATOM 143896 H HB2  . ASN FA 2 171 ? 181.44024 251.55230 257.91654 1.000 377.97841 ? 171 ASN z HB2  1 
ATOM 143897 H HB3  . ASN FA 2 171 ? 182.43841 250.42620 257.40323 1.000 377.85056 ? 171 ASN z HB3  1 
ATOM 143898 H HD21 . ASN FA 2 171 ? 179.13127 249.44109 256.64599 1.000 377.90512 ? 171 ASN z HD21 1 
ATOM 143899 H HD22 . ASN FA 2 171 ? 179.97450 250.61568 256.29127 1.000 377.90137 ? 171 ASN z HD22 1 
ATOM 143900 N N    . SER FA 2 172 ? 183.55779 252.50857 260.32280 1.000 386.40930 ? 172 SER z N    1 
ATOM 143901 C CA   . SER FA 2 172 ? 184.67164 253.44725 260.40679 1.000 386.40731 ? 172 SER z CA   1 
ATOM 143902 C C    . SER FA 2 172 ? 185.60261 253.14920 261.57892 1.000 386.26912 ? 172 SER z C    1 
ATOM 143903 O O    . SER FA 2 172 ? 186.82262 253.08234 261.39875 1.000 386.39930 ? 172 SER z O    1 
ATOM 143904 C CB   . SER FA 2 172 ? 184.13595 254.87802 260.51789 1.000 386.40518 ? 172 SER z CB   1 
ATOM 143905 O OG   . SER FA 2 172 ? 183.39856 255.23648 259.36226 1.000 386.47707 ? 172 SER z OG   1 
ATOM 143906 H H    . SER FA 2 172 ? 182.88867 252.73154 260.81398 1.000 386.43995 ? 172 SER z H    1 
ATOM 143907 H HA   . SER FA 2 172 ? 185.19612 253.39747 259.59298 1.000 386.39859 ? 172 SER z HA   1 
ATOM 143908 H HB2  . SER FA 2 172 ? 183.55549 254.93771 261.29292 1.000 386.51601 ? 172 SER z HB2  1 
ATOM 143909 H HB3  . SER FA 2 172 ? 184.88388 255.48786 260.61652 1.000 386.43194 ? 172 SER z HB3  1 
ATOM 143910 H HG   . SER FA 2 172 ? 182.79255 254.67256 259.22122 1.000 386.55544 ? 172 SER z HG   1 
ATOM 143911 N N    . ASN FA 2 173 ? 185.04923 252.98212 262.78000 1.000 378.87870 ? 173 ASN z N    1 
ATOM 143912 C CA   . ASN FA 2 173 ? 185.87713 252.80456 263.96743 1.000 378.69326 ? 173 ASN z CA   1 
ATOM 143913 C C    . ASN FA 2 173 ? 186.67914 251.51193 263.87471 1.000 378.46886 ? 173 ASN z C    1 
ATOM 143914 O O    . ASN FA 2 173 ? 186.15824 250.46798 263.47138 1.000 378.24491 ? 173 ASN z O    1 
ATOM 143915 C CB   . ASN FA 2 173 ? 185.00762 252.79906 265.22486 1.000 378.67747 ? 173 ASN z CB   1 
ATOM 143916 C CG   . ASN FA 2 173 ? 185.78058 253.19936 266.46842 1.000 378.56758 ? 173 ASN z CG   1 
ATOM 143917 O OD1  . ASN FA 2 173 ? 185.99183 252.38904 267.37054 1.000 378.23600 ? 173 ASN z OD1  1 
ATOM 143918 N ND2  . ASN FA 2 173 ? 186.20180 254.45860 266.52387 1.000 378.57950 ? 173 ASN z ND2  1 
ATOM 143919 H H    . ASN FA 2 173 ? 184.20266 252.96822 262.93143 1.000 378.90649 ? 173 ASN z H    1 
ATOM 143920 H HA   . ASN FA 2 173 ? 186.50171 253.54377 264.03131 1.000 378.74794 ? 173 ASN z HA   1 
ATOM 143921 H HB2  . ASN FA 2 173 ? 184.27921 253.42914 265.10895 1.000 378.83829 ? 173 ASN z HB2  1 
ATOM 143922 H HB3  . ASN FA 2 173 ? 184.65581 251.90595 265.36415 1.000 378.71491 ? 173 ASN z HB3  1 
ATOM 143923 H HD21 . ASN FA 2 173 ? 186.03439 254.99702 265.87437 1.000 378.69631 ? 173 ASN z HD21 1 
ATOM 143924 H HD22 . ASN FA 2 173 ? 186.64382 254.73515 267.20791 1.000 378.64599 ? 173 ASN z HD22 1 
ATOM 143925 N N    . LEU FA 2 174 ? 187.95692 251.58865 264.25442 1.000 375.08340 ? 174 LEU z N    1 
ATOM 143926 C CA   . LEU FA 2 174 ? 188.86018 250.45651 264.08665 1.000 374.86276 ? 174 LEU z CA   1 
ATOM 143927 C C    . LEU FA 2 174 ? 188.57763 249.32610 265.06794 1.000 374.17048 ? 174 LEU z C    1 
ATOM 143928 O O    . LEU FA 2 174 ? 188.99582 248.19074 264.81720 1.000 373.98710 ? 174 LEU z O    1 
ATOM 143929 C CB   . LEU FA 2 174 ? 190.30910 250.92418 264.23527 1.000 375.07647 ? 174 LEU z CB   1 
ATOM 143930 C CG   . LEU FA 2 174 ? 190.86579 251.77033 263.08497 1.000 375.18442 ? 174 LEU z CG   1 
ATOM 143931 C CD1  . LEU FA 2 174 ? 192.21715 252.35326 263.46384 1.000 375.19507 ? 174 LEU z CD1  1 
ATOM 143932 C CD2  . LEU FA 2 174 ? 190.97810 250.96269 261.79605 1.000 375.16794 ? 174 LEU z CD2  1 
ATOM 143933 H H    . LEU FA 2 174 ? 188.32015 252.28193 264.61049 1.000 375.19558 ? 174 LEU z H    1 
ATOM 143934 H HA   . LEU FA 2 174 ? 188.74141 250.09686 263.19494 1.000 375.15738 ? 174 LEU z HA   1 
ATOM 143935 H HB2  . LEU FA 2 174 ? 190.37553 251.45563 265.04401 1.000 375.12848 ? 174 LEU z HB2  1 
ATOM 143936 H HB3  . LEU FA 2 174 ? 190.87456 250.14041 264.31776 1.000 375.13303 ? 174 LEU z HB3  1 
ATOM 143937 H HG   . LEU FA 2 174 ? 190.25944 252.50946 262.91983 1.000 375.16602 ? 174 LEU z HG   1 
ATOM 143938 H HD11 . LEU FA 2 174 ? 192.54271 252.89777 262.73004 1.000 375.13661 ? 174 LEU z HD11 1 
ATOM 143939 H HD12 . LEU FA 2 174 ? 192.11277 252.89851 264.25923 1.000 375.12788 ? 174 LEU z HD12 1 
ATOM 143940 H HD13 . LEU FA 2 174 ? 192.83595 251.62719 263.63829 1.000 375.13327 ? 174 LEU z HD13 1 
ATOM 143941 H HD21 . LEU FA 2 174 ? 191.51881 251.45611 261.15967 1.000 375.12778 ? 174 LEU z HD21 1 
ATOM 143942 H HD22 . LEU FA 2 174 ? 191.39518 250.10965 261.99386 1.000 375.12775 ? 174 LEU z HD22 1 
ATOM 143943 H HD23 . LEU FA 2 174 ? 190.09026 250.81987 261.43277 1.000 375.13907 ? 174 LEU z HD23 1 
ATOM 143944 N N    . ASP FA 2 175 ? 187.88113 249.60092 266.17313 1.000 356.37664 ? 175 ASP z N    1 
ATOM 143945 C CA   . ASP FA 2 175 ? 187.49196 248.53624 267.09058 1.000 356.13553 ? 175 ASP z CA   1 
ATOM 143946 C C    . ASP FA 2 175 ? 186.39445 247.64396 266.52299 1.000 355.99726 ? 175 ASP z C    1 
ATOM 143947 O O    . ASP FA 2 175 ? 186.10166 246.60087 267.11591 1.000 355.93707 ? 175 ASP z O    1 
ATOM 143948 C CB   . ASP FA 2 175 ? 187.03426 249.13251 268.42308 1.000 356.14693 ? 175 ASP z CB   1 
ATOM 143949 C CG   . ASP FA 2 175 ? 188.17354 249.76084 269.20674 1.000 355.91754 ? 175 ASP z CG   1 
ATOM 143950 O OD1  . ASP FA 2 175 ? 189.33032 249.31507 269.05092 1.000 355.86292 ? 175 ASP z OD1  1 
ATOM 143951 O OD2  . ASP FA 2 175 ? 187.91034 250.70297 269.98327 1.000 355.74558 ? 175 ASP z OD2  1 
ATOM 143952 H H    . ASP FA 2 175 ? 187.62622 250.38618 266.41286 1.000 356.77348 ? 175 ASP z H    1 
ATOM 143953 H HA   . ASP FA 2 175 ? 188.26224 247.97190 267.25884 1.000 356.48627 ? 175 ASP z HA   1 
ATOM 143954 H HB2  . ASP FA 2 175 ? 186.37390 249.82090 268.25036 1.000 356.65263 ? 175 ASP z HB2  1 
ATOM 143955 H HB3  . ASP FA 2 175 ? 186.64798 248.42868 268.96688 1.000 356.51132 ? 175 ASP z HB3  1 
ATOM 143956 N N    . ASN FA 2 176 ? 185.78753 248.02279 265.39532 1.000 349.68803 ? 176 ASN z N    1 
ATOM 143957 C CA   . ASN FA 2 176 ? 184.82799 247.19134 264.67961 1.000 349.18959 ? 176 ASN z CA   1 
ATOM 143958 C C    . ASN FA 2 176 ? 185.49473 246.28094 263.65525 1.000 348.35904 ? 176 ASN z C    1 
ATOM 143959 O O    . ASN FA 2 176 ? 184.86358 245.90522 262.65961 1.000 348.15448 ? 176 ASN z O    1 
ATOM 143960 C CB   . ASN FA 2 176 ? 183.78240 248.07624 264.00357 1.000 349.45003 ? 176 ASN z CB   1 
ATOM 143961 C CG   . ASN FA 2 176 ? 182.82040 248.69413 264.98509 1.000 349.99024 ? 176 ASN z CG   1 
ATOM 143962 O OD1  . ASN FA 2 176 ? 182.86777 249.89382 265.25627 1.000 350.42599 ? 176 ASN z OD1  1 
ATOM 143963 N ND2  . ASN FA 2 176 ? 181.91597 247.87752 265.50537 1.000 349.85785 ? 176 ASN z ND2  1 
ATOM 143964 H H    . ASN FA 2 176 ? 185.91196 248.78239 265.01386 1.000 350.19955 ? 176 ASN z H    1 
ATOM 143965 H HA   . ASN FA 2 176 ? 184.36321 246.62650 265.31638 1.000 349.78431 ? 176 ASN z HA   1 
ATOM 143966 H HB2  . ASN FA 2 176 ? 184.23653 248.79335 263.53544 1.000 350.13544 ? 176 ASN z HB2  1 
ATOM 143967 H HB3  . ASN FA 2 176 ? 183.24999 247.55729 263.38259 1.000 349.73859 ? 176 ASN z HB3  1 
ATOM 143968 H HD21 . ASN FA 2 176 ? 181.33938 248.17557 266.06199 1.000 350.02921 ? 176 ASN z HD21 1 
ATOM 143969 H HD22 . ASN FA 2 176 ? 181.91070 247.04639 265.28486 1.000 349.88608 ? 176 ASN z HD22 1 
ATOM 143970 N N    . GLU FA 2 177 ? 186.75841 245.90908 263.87719 1.000 316.79444 ? 177 GLU z N    1 
ATOM 143971 C CA   . GLU FA 2 177 ? 187.48315 245.07110 262.92748 1.000 316.26801 ? 177 GLU z CA   1 
ATOM 143972 C C    . GLU FA 2 177 ? 186.82494 243.70883 262.72946 1.000 315.78237 ? 177 GLU z C    1 
ATOM 143973 O O    . GLU FA 2 177 ? 187.08968 243.04873 261.71909 1.000 315.34308 ? 177 GLU z O    1 
ATOM 143974 C CB   . GLU FA 2 177 ? 188.93004 244.90091 263.40798 1.000 316.10929 ? 177 GLU z CB   1 
ATOM 143975 C CG   . GLU FA 2 177 ? 189.84568 244.08141 262.49524 1.000 315.72903 ? 177 GLU z CG   1 
ATOM 143976 C CD   . GLU FA 2 177 ? 190.07471 244.74247 261.14991 1.000 315.84194 ? 177 GLU z CD   1 
ATOM 143977 O OE1  . GLU FA 2 177 ? 189.96724 245.98437 261.06875 1.000 316.00718 ? 177 GLU z OE1  1 
ATOM 143978 O OE2  . GLU FA 2 177 ? 190.36256 244.01954 260.17292 1.000 315.33180 ? 177 GLU z OE2  1 
ATOM 143979 H H    . GLU FA 2 177 ? 187.21819 246.12548 264.56921 1.000 316.96025 ? 177 GLU z H    1 
ATOM 143980 H HA   . GLU FA 2 177 ? 187.50462 245.51938 262.06838 1.000 316.24856 ? 177 GLU z HA   1 
ATOM 143981 H HB2  . GLU FA 2 177 ? 189.32634 245.78033 263.50819 1.000 316.47745 ? 177 GLU z HB2  1 
ATOM 143982 H HB3  . GLU FA 2 177 ? 188.91092 244.45653 264.27010 1.000 316.13006 ? 177 GLU z HB3  1 
ATOM 143983 H HG2  . GLU FA 2 177 ? 190.71071 244.00506 262.92703 1.000 315.57926 ? 177 GLU z HG2  1 
ATOM 143984 H HG3  . GLU FA 2 177 ? 189.48591 243.19448 262.34772 1.000 315.52729 ? 177 GLU z HG3  1 
ATOM 143985 N N    . TYR FA 2 178 ? 185.97112 243.27645 263.65799 1.000 306.69535 ? 178 TYR z N    1 
ATOM 143986 C CA   . TYR FA 2 178 ? 185.34452 241.96434 263.60706 1.000 306.34390 ? 178 TYR z CA   1 
ATOM 143987 C C    . TYR FA 2 178 ? 183.93281 242.00786 263.02162 1.000 306.92555 ? 178 TYR z C    1 
ATOM 143988 O O    . TYR FA 2 178 ? 183.20683 241.01305 263.11438 1.000 306.64878 ? 178 TYR z O    1 
ATOM 143989 C CB   . TYR FA 2 178 ? 185.29163 241.35083 265.00974 1.000 306.27032 ? 178 TYR z CB   1 
ATOM 143990 C CG   . TYR FA 2 178 ? 186.60805 240.88323 265.59881 1.000 305.88231 ? 178 TYR z CG   1 
ATOM 143991 C CD1  . TYR FA 2 178 ? 187.69335 241.74200 265.72175 1.000 305.81032 ? 178 TYR z CD1  1 
ATOM 143992 C CD2  . TYR FA 2 178 ? 186.76253 239.57133 266.02783 1.000 305.48937 ? 178 TYR z CD2  1 
ATOM 143993 C CE1  . TYR FA 2 178 ? 188.88315 241.31410 266.26951 1.000 305.47587 ? 178 TYR z CE1  1 
ATOM 143994 C CE2  . TYR FA 2 178 ? 187.95362 239.13154 266.56809 1.000 305.15666 ? 178 TYR z CE2  1 
ATOM 143995 C CZ   . TYR FA 2 178 ? 189.01068 240.00691 266.68509 1.000 305.13578 ? 178 TYR z CZ   1 
ATOM 143996 O OH   . TYR FA 2 178 ? 190.20195 239.57457 267.22020 1.000 304.88273 ? 178 TYR z OH   1 
ATOM 143997 H H    . TYR FA 2 178 ? 185.73421 243.73284 264.34620 1.000 306.55703 ? 178 TYR z H    1 
ATOM 143998 H HA   . TYR FA 2 178 ? 185.87554 241.37264 263.05215 1.000 305.64496 ? 178 TYR z HA   1 
ATOM 143999 H HB2  . TYR FA 2 178 ? 184.96163 242.04058 265.60162 1.000 306.43505 ? 178 TYR z HB2  1 
ATOM 144000 H HB3  . TYR FA 2 178 ? 184.68854 240.59179 265.01501 1.000 306.04779 ? 178 TYR z HB3  1 
ATOM 144001 H HD1  . TYR FA 2 178 ? 187.61069 242.62589 265.44532 1.000 306.06808 ? 178 TYR z HD1  1 
ATOM 144002 H HD2  . TYR FA 2 178 ? 186.04906 238.97913 265.95146 1.000 305.56187 ? 178 TYR z HD2  1 
ATOM 144003 H HE1  . TYR FA 2 178 ? 189.60095 241.90089 266.34405 1.000 305.45767 ? 178 TYR z HE1  1 
ATOM 144004 H HE2  . TYR FA 2 178 ? 188.04131 238.24990 266.85158 1.000 305.12559 ? 178 TYR z HE2  1 
ATOM 144005 H HH   . TYR FA 2 178 ? 190.26939 238.74184 267.13145 1.000 304.66252 ? 178 TYR z HH   1 
ATOM 144006 N N    . VAL FA 2 179 ? 183.51853 243.13100 262.43033 1.000 330.94030 ? 179 VAL z N    1 
ATOM 144007 C CA   . VAL FA 2 179 ? 182.14485 243.26518 261.95548 1.000 331.26348 ? 179 VAL z CA   1 
ATOM 144008 C C    . VAL FA 2 179 ? 182.08190 244.34921 260.88924 1.000 331.63881 ? 179 VAL z C    1 
ATOM 144009 O O    . VAL FA 2 179 ? 182.82497 245.33187 260.93761 1.000 331.54791 ? 179 VAL z O    1 
ATOM 144010 C CB   . VAL FA 2 179 ? 181.17975 243.57498 263.12818 1.000 331.33421 ? 179 VAL z CB   1 
ATOM 144011 C CG1  . VAL FA 2 179 ? 181.37384 245.00341 263.62685 1.000 331.56034 ? 179 VAL z CG1  1 
ATOM 144012 C CG2  . VAL FA 2 179 ? 179.73633 243.33815 262.70881 1.000 331.41362 ? 179 VAL z CG2  1 
ATOM 144013 H H    . VAL FA 2 179 ? 184.00722 243.82344 262.28852 1.000 331.12597 ? 179 VAL z H    1 
ATOM 144014 H HA   . VAL FA 2 179 ? 181.87226 242.42959 261.55397 1.000 331.11647 ? 179 VAL z HA   1 
ATOM 144015 H HB   . VAL FA 2 179 ? 181.37997 242.97590 263.86084 1.000 331.38869 ? 179 VAL z HB   1 
ATOM 144016 H HG11 . VAL FA 2 179 ? 181.06036 245.06104 264.54277 1.000 331.84079 ? 179 VAL z HG11 1 
ATOM 144017 H HG12 . VAL FA 2 179 ? 182.31606 245.22929 263.58693 1.000 331.73537 ? 179 VAL z HG12 1 
ATOM 144018 H HG13 . VAL FA 2 179 ? 180.86486 245.61027 263.06650 1.000 331.84954 ? 179 VAL z HG13 1 
ATOM 144019 H HG21 . VAL FA 2 179 ? 179.16131 243.46269 263.47986 1.000 331.76690 ? 179 VAL z HG21 1 
ATOM 144020 H HG22 . VAL FA 2 179 ? 179.49822 243.97187 262.01421 1.000 331.72192 ? 179 VAL z HG22 1 
ATOM 144021 H HG23 . VAL FA 2 179 ? 179.64861 242.43169 262.37518 1.000 331.55839 ? 179 VAL z HG23 1 
ATOM 144022 N N    . ILE FA 2 180 ? 181.17159 244.16778 259.93210 1.000 341.90276 ? 180 ILE z N    1 
ATOM 144023 C CA   . ILE FA 2 180 ? 180.78378 245.19958 258.97434 1.000 342.49435 ? 180 ILE z CA   1 
ATOM 144024 C C    . ILE FA 2 180 ? 179.28122 245.40242 259.09963 1.000 343.02103 ? 180 ILE z C    1 
ATOM 144025 O O    . ILE FA 2 180 ? 178.52271 244.42723 259.14796 1.000 343.15134 ? 180 ILE z O    1 
ATOM 144026 C CB   . ILE FA 2 180 ? 181.14177 244.82752 257.52189 1.000 342.30362 ? 180 ILE z CB   1 
ATOM 144027 C CG1  . ILE FA 2 180 ? 182.65623 244.71563 257.32783 1.000 341.83894 ? 180 ILE z CG1  1 
ATOM 144028 C CG2  . ILE FA 2 180 ? 180.55455 245.87105 256.56208 1.000 342.46443 ? 180 ILE z CG2  1 
ATOM 144029 C CD1  . ILE FA 2 180 ? 183.06076 243.93803 256.07549 1.000 341.61274 ? 180 ILE z CD1  1 
ATOM 144030 H H    . ILE FA 2 180 ? 180.75079 243.42765 259.81558 1.000 341.67621 ? 180 ILE z H    1 
ATOM 144031 H HA   . ILE FA 2 180 ? 181.22056 246.03725 259.19127 1.000 342.24057 ? 180 ILE z HA   1 
ATOM 144032 H HB   . ILE FA 2 180 ? 180.74305 243.96700 257.31944 1.000 341.97990 ? 180 ILE z HB   1 
ATOM 144033 H HG12 . ILE FA 2 180 ? 183.03233 245.60725 257.26163 1.000 341.94068 ? 180 ILE z HG12 1 
ATOM 144034 H HG13 . ILE FA 2 180 ? 183.03736 244.25200 258.08806 1.000 341.63398 ? 180 ILE z HG13 1 
ATOM 144035 H HG21 . ILE FA 2 180 ? 181.09571 245.92588 255.76139 1.000 342.20455 ? 180 ILE z HG21 1 
ATOM 144036 H HG22 . ILE FA 2 180 ? 179.64975 245.61221 256.32676 1.000 342.21682 ? 180 ILE z HG22 1 
ATOM 144037 H HG23 . ILE FA 2 180 ? 180.54906 246.73611 257.00143 1.000 342.35675 ? 180 ILE z HG23 1 
ATOM 144038 H HD11 . ILE FA 2 180 ? 183.97397 244.16899 255.84527 1.000 341.83785 ? 180 ILE z HD11 1 
ATOM 144039 H HD12 . ILE FA 2 180 ? 182.99645 242.98874 256.25809 1.000 341.70238 ? 180 ILE z HD12 1 
ATOM 144040 H HD13 . ILE FA 2 180 ? 182.47288 244.16701 255.34098 1.000 341.99624 ? 180 ILE z HD13 1 
ATOM 144041 N N    . ALA FA 2 181 ? 178.85746 246.66250 259.15067 1.000 370.08928 ? 181 ALA z N    1 
ATOM 144042 C CA   . ALA FA 2 181 ? 177.44687 247.02501 259.11010 1.000 370.63362 ? 181 ALA z CA   1 
ATOM 144043 C C    . ALA FA 2 181 ? 177.10691 247.54160 257.71947 1.000 371.14311 ? 181 ALA z C    1 
ATOM 144044 O O    . ALA FA 2 181 ? 177.82457 248.38761 257.17618 1.000 371.09195 ? 181 ALA z O    1 
ATOM 144045 C CB   . ALA FA 2 181 ? 177.11880 248.08455 260.16219 1.000 370.57179 ? 181 ALA z CB   1 
ATOM 144046 H H    . ALA FA 2 181 ? 179.38275 247.34051 259.21217 1.000 370.31224 ? 181 ALA z H    1 
ATOM 144047 H HA   . ALA FA 2 181 ? 176.89444 246.25044 259.28947 1.000 370.34920 ? 181 ALA z HA   1 
ATOM 144048 H HB1  . ALA FA 2 181 ? 176.19144 248.34843 260.06161 1.000 370.79717 ? 181 ALA z HB1  1 
ATOM 144049 H HB2  . ALA FA 2 181 ? 177.25598 247.70555 261.04263 1.000 370.54341 ? 181 ALA z HB2  1 
ATOM 144050 H HB3  . ALA FA 2 181 ? 177.69724 248.85194 260.03153 1.000 370.78511 ? 181 ALA z HB3  1 
ATOM 144051 N N    . THR FA 2 182 ? 176.02842 247.01445 257.14121 1.000 387.10870 ? 182 THR z N    1 
ATOM 144052 C CA   . THR FA 2 182 ? 175.52339 247.45779 255.84737 1.000 387.37728 ? 182 THR z CA   1 
ATOM 144053 C C    . THR FA 2 182 ? 174.04758 247.79828 255.98641 1.000 387.77506 ? 182 THR z C    1 
ATOM 144054 O O    . THR FA 2 182 ? 173.28296 247.03644 256.58697 1.000 387.99922 ? 182 THR z O    1 
ATOM 144055 C CB   . THR FA 2 182 ? 175.73326 246.39417 254.75617 1.000 387.15077 ? 182 THR z CB   1 
ATOM 144056 O OG1  . THR FA 2 182 ? 175.21325 246.87708 253.51060 1.000 387.27063 ? 182 THR z OG1  1 
ATOM 144057 C CG2  . THR FA 2 182 ? 175.05101 245.07051 255.11059 1.000 387.17837 ? 182 THR z CG2  1 
ATOM 144058 H H    . THR FA 2 182 ? 175.56228 246.38172 257.49019 1.000 386.84414 ? 182 THR z H    1 
ATOM 144059 H HA   . THR FA 2 182 ? 175.98374 248.26381 255.56854 1.000 387.11158 ? 182 THR z HA   1 
ATOM 144060 H HB   . THR FA 2 182 ? 176.68368 246.22701 254.65770 1.000 386.95348 ? 182 THR z HB   1 
ATOM 144061 H HG1  . THR FA 2 182 ? 175.27127 246.27968 252.92311 1.000 387.18348 ? 182 THR z HG1  1 
ATOM 144062 H HG21 . THR FA 2 182 ? 175.30923 244.39331 254.46602 1.000 387.01706 ? 182 THR z HG21 1 
ATOM 144063 H HG22 . THR FA 2 182 ? 175.31672 244.77151 255.99337 1.000 386.91485 ? 182 THR z HG22 1 
ATOM 144064 H HG23 . THR FA 2 182 ? 174.08685 245.16638 255.08549 1.000 387.08867 ? 182 THR z HG23 1 
ATOM 144065 N N    . LYS FA 2 183 ? 173.65730 248.94511 255.43707 1.000 406.72331 ? 183 LYS z N    1 
ATOM 144066 C CA   . LYS FA 2 183 ? 172.28641 249.43305 255.54617 1.000 406.95100 ? 183 LYS z CA   1 
ATOM 144067 C C    . LYS FA 2 183 ? 171.37219 248.60497 254.65077 1.000 407.09254 ? 183 LYS z C    1 
ATOM 144068 O O    . LYS FA 2 183 ? 171.51108 248.62237 253.42345 1.000 407.14633 ? 183 LYS z O    1 
ATOM 144069 C CB   . LYS FA 2 183 ? 172.23729 250.90951 255.16728 1.000 406.98793 ? 183 LYS z CB   1 
ATOM 144070 C CG   . LYS FA 2 183 ? 170.85069 251.52914 255.21385 1.000 407.18327 ? 183 LYS z CG   1 
ATOM 144071 C CD   . LYS FA 2 183 ? 170.92177 253.05077 255.18183 1.000 407.14539 ? 183 LYS z CD   1 
ATOM 144072 C CE   . LYS FA 2 183 ? 171.52454 253.55764 253.87827 1.000 407.02905 ? 183 LYS z CE   1 
ATOM 144073 N NZ   . LYS FA 2 183 ? 171.27661 255.00893 253.66214 1.000 406.99299 ? 183 LYS z NZ   1 
ATOM 144074 H H    . LYS FA 2 183 ? 174.17573 249.46586 254.99034 1.000 406.69284 ? 183 LYS z H    1 
ATOM 144075 H HA   . LYS FA 2 183 ? 171.98382 249.34213 256.46317 1.000 406.78111 ? 183 LYS z HA   1 
ATOM 144076 H HB2  . LYS FA 2 183 ? 172.80334 251.40488 255.78022 1.000 406.87069 ? 183 LYS z HB2  1 
ATOM 144077 H HB3  . LYS FA 2 183 ? 172.57593 251.00193 254.26298 1.000 406.91650 ? 183 LYS z HB3  1 
ATOM 144078 H HG2  . LYS FA 2 183 ? 170.34272 251.23536 254.44209 1.000 406.98787 ? 183 LYS z HG2  1 
ATOM 144079 H HG3  . LYS FA 2 183 ? 170.40450 251.25922 256.03098 1.000 406.95558 ? 183 LYS z HG3  1 
ATOM 144080 H HD2  . LYS FA 2 183 ? 170.02675 253.41411 255.26484 1.000 406.98990 ? 183 LYS z HD2  1 
ATOM 144081 H HD3  . LYS FA 2 183 ? 171.47751 253.36090 255.91418 1.000 406.95326 ? 183 LYS z HD3  1 
ATOM 144082 H HE2  . LYS FA 2 183 ? 172.48435 253.41893 253.89702 1.000 406.96298 ? 183 LYS z HE2  1 
ATOM 144083 H HE3  . LYS FA 2 183 ? 171.13225 253.07094 253.13679 1.000 406.97106 ? 183 LYS z HE3  1 
ATOM 144084 H HZ1  . LYS FA 2 183 ? 171.34010 255.20251 252.79593 1.000 406.95224 ? 183 LYS z HZ1  1 
ATOM 144085 H HZ2  . LYS FA 2 183 ? 170.46177 255.22394 253.94815 1.000 406.97157 ? 183 LYS z HZ2  1 
ATOM 144086 H HZ3  . LYS FA 2 183 ? 171.87662 255.48908 254.11036 1.000 406.96001 ? 183 LYS z HZ3  1 
ATOM 144087 N N    . VAL FA 2 184 ? 170.43735 247.87379 255.26377 1.000 405.46658 ? 184 VAL z N    1 
ATOM 144088 C CA   . VAL FA 2 184 ? 169.49078 247.07383 254.48943 1.000 405.41893 ? 184 VAL z CA   1 
ATOM 144089 C C    . VAL FA 2 184 ? 168.61430 247.97588 253.63895 1.000 405.44994 ? 184 VAL z C    1 
ATOM 144090 O O    . VAL FA 2 184 ? 168.42707 247.74300 252.43826 1.000 405.37925 ? 184 VAL z O    1 
ATOM 144091 C CB   . VAL FA 2 184 ? 168.62943 246.20900 255.42754 1.000 405.25659 ? 184 VAL z CB   1 
ATOM 144092 C CG1  . VAL FA 2 184 ? 167.52736 245.49565 254.64040 1.000 405.16735 ? 184 VAL z CG1  1 
ATOM 144093 C CG2  . VAL FA 2 184 ? 169.48186 245.23684 256.16496 1.000 405.08050 ? 184 VAL z CG2  1 
ATOM 144094 H H    . VAL FA 2 184 ? 170.33193 247.82666 256.11605 1.000 405.03432 ? 184 VAL z H    1 
ATOM 144095 H HA   . VAL FA 2 184 ? 169.98160 246.48294 253.89691 1.000 405.14313 ? 184 VAL z HA   1 
ATOM 144096 H HB   . VAL FA 2 184 ? 168.20199 246.78483 256.07922 1.000 405.02260 ? 184 VAL z HB   1 
ATOM 144097 H HG11 . VAL FA 2 184 ? 167.25726 244.69777 255.12019 1.000 405.03116 ? 184 VAL z HG11 1 
ATOM 144098 H HG12 . VAL FA 2 184 ? 166.76766 246.09007 254.54415 1.000 405.06232 ? 184 VAL z HG12 1 
ATOM 144099 H HG13 . VAL FA 2 184 ? 167.87208 245.24834 253.76792 1.000 405.11117 ? 184 VAL z HG13 1 
ATOM 144100 H HG21 . VAL FA 2 184 ? 168.92519 244.65959 256.71007 1.000 404.85426 ? 184 VAL z HG21 1 
ATOM 144101 H HG22 . VAL FA 2 184 ? 169.96354 244.71245 255.50885 1.000 404.92002 ? 184 VAL z HG22 1 
ATOM 144102 H HG23 . VAL FA 2 184 ? 170.10791 245.71366 256.73169 1.000 404.86681 ? 184 VAL z HG23 1 
ATOM 144103 N N    . ALA FA 2 185 ? 168.06285 249.01689 254.25278 1.000 412.78441 ? 185 ALA z N    1 
ATOM 144104 C CA   . ALA FA 2 185 ? 167.15707 249.93147 253.58398 1.000 412.80545 ? 185 ALA z CA   1 
ATOM 144105 C C    . ALA FA 2 185 ? 167.26126 251.28103 254.27203 1.000 412.94458 ? 185 ALA z C    1 
ATOM 144106 O O    . ALA FA 2 185 ? 167.66341 251.37788 255.43450 1.000 413.02759 ? 185 ALA z O    1 
ATOM 144107 C CB   . ALA FA 2 185 ? 165.71398 249.41416 253.61357 1.000 412.74978 ? 185 ALA z CB   1 
ATOM 144108 H H    . ALA FA 2 185 ? 168.20428 249.21443 255.07795 1.000 412.55524 ? 185 ALA z H    1 
ATOM 144109 H HA   . ALA FA 2 185 ? 167.42564 250.03887 252.65845 1.000 412.67264 ? 185 ALA z HA   1 
ATOM 144110 H HB1  . ALA FA 2 185 ? 165.13871 250.04983 253.16100 1.000 412.71166 ? 185 ALA z HB1  1 
ATOM 144111 H HB2  . ALA FA 2 185 ? 165.67809 248.55455 253.16507 1.000 412.67579 ? 185 ALA z HB2  1 
ATOM 144112 H HB3  . ALA FA 2 185 ? 165.43585 249.31445 254.53808 1.000 412.65630 ? 185 ALA z HB3  1 
ATOM 144113 N N    . ASP FA 2 186 ? 166.89462 252.32567 253.54001 1.000 419.15884 ? 186 ASP z N    1 
ATOM 144114 C CA   . ASP FA 2 186 ? 166.96011 253.67057 254.08939 1.000 419.22991 ? 186 ASP z CA   1 
ATOM 144115 C C    . ASP FA 2 186 ? 165.89998 253.83895 255.16946 1.000 419.17751 ? 186 ASP z C    1 
ATOM 144116 O O    . ASP FA 2 186 ? 164.71581 253.57499 254.93934 1.000 419.23587 ? 186 ASP z O    1 
ATOM 144117 C CB   . ASP FA 2 186 ? 166.76523 254.70012 252.97967 1.000 419.28306 ? 186 ASP z CB   1 
ATOM 144118 C CG   . ASP FA 2 186 ? 167.88253 254.66774 251.95464 1.000 419.27633 ? 186 ASP z CG   1 
ATOM 144119 O OD1  . ASP FA 2 186 ? 169.04244 254.41562 252.34384 1.000 419.24587 ? 186 ASP z OD1  1 
ATOM 144120 O OD2  . ASP FA 2 186 ? 167.60030 254.88893 250.75848 1.000 419.37066 ? 186 ASP z OD2  1 
ATOM 144121 H H    . ASP FA 2 186 ? 166.60847 252.28158 252.73050 1.000 419.12508 ? 186 ASP z H    1 
ATOM 144122 H HA   . ASP FA 2 186 ? 167.83105 253.81051 254.49257 1.000 419.14914 ? 186 ASP z HA   1 
ATOM 144123 H HB2  . ASP FA 2 186 ? 165.93073 254.51408 252.52150 1.000 419.19733 ? 186 ASP z HB2  1 
ATOM 144124 H HB3  . ASP FA 2 186 ? 166.74073 255.58634 253.37160 1.000 419.20926 ? 186 ASP z HB3  1 
ATOM 144125 N N    . SER FA 2 187 ? 166.32667 254.27608 256.35090 1.000 407.69080 ? 187 SER z N    1 
ATOM 144126 C CA   . SER FA 2 187 ? 165.41252 254.45471 257.46958 1.000 407.37832 ? 187 SER z CA   1 
ATOM 144127 C C    . SER FA 2 187 ? 166.12191 255.22518 258.57069 1.000 407.07913 ? 187 SER z C    1 
ATOM 144128 O O    . SER FA 2 187 ? 167.35021 255.17784 258.68592 1.000 407.18747 ? 187 SER z O    1 
ATOM 144129 C CB   . SER FA 2 187 ? 164.91192 253.10800 258.00956 1.000 407.25253 ? 187 SER z CB   1 
ATOM 144130 O OG   . SER FA 2 187 ? 163.93269 253.29815 259.01624 1.000 407.03428 ? 187 SER z OG   1 
ATOM 144131 H H    . SER FA 2 187 ? 167.14431 254.47413 256.52985 1.000 407.36615 ? 187 SER z H    1 
ATOM 144132 H HA   . SER FA 2 187 ? 164.64535 254.97189 257.17932 1.000 407.29364 ? 187 SER z HA   1 
ATOM 144133 H HB2  . SER FA 2 187 ? 164.52024 252.59602 257.28519 1.000 407.28269 ? 187 SER z HB2  1 
ATOM 144134 H HB3  . SER FA 2 187 ? 165.66164 252.62275 258.38926 1.000 407.20462 ? 187 SER z HB3  1 
ATOM 144135 H HG   . SER FA 2 187 ? 163.66985 252.55504 259.30727 1.000 407.17128 ? 187 SER z HG   1 
ATOM 144136 N N    . ASP FA 2 188 ? 165.32723 255.94402 259.36709 1.000 396.54997 ? 188 ASP z N    1 
ATOM 144137 C CA   . ASP FA 2 188 ? 165.79597 256.62210 260.57089 1.000 396.40128 ? 188 ASP z CA   1 
ATOM 144138 C C    . ASP FA 2 188 ? 165.07986 256.10704 261.81670 1.000 396.25997 ? 188 ASP z C    1 
ATOM 144139 O O    . ASP FA 2 188 ? 165.10342 256.76568 262.86141 1.000 396.01886 ? 188 ASP z O    1 
ATOM 144140 C CB   . ASP FA 2 188 ? 165.60677 258.13493 260.43276 1.000 396.25292 ? 188 ASP z CB   1 
ATOM 144141 C CG   . ASP FA 2 188 ? 166.53807 258.75058 259.40330 1.000 396.26563 ? 188 ASP z CG   1 
ATOM 144142 O OD1  . ASP FA 2 188 ? 167.46403 258.05474 258.93552 1.000 396.40166 ? 188 ASP z OD1  1 
ATOM 144143 O OD2  . ASP FA 2 188 ? 166.34286 259.93581 259.06152 1.000 396.12268 ? 188 ASP z OD2  1 
ATOM 144144 H H    . ASP FA 2 188 ? 164.48684 256.05450 259.22248 1.000 396.50200 ? 188 ASP z H    1 
ATOM 144145 H HA   . ASP FA 2 188 ? 166.74147 256.45088 260.69736 1.000 396.51106 ? 188 ASP z HA   1 
ATOM 144146 H HB2  . ASP FA 2 188 ? 164.69418 258.31570 260.15850 1.000 396.35456 ? 188 ASP z HB2  1 
ATOM 144147 H HB3  . ASP FA 2 188 ? 165.78843 258.56099 261.28466 1.000 396.38027 ? 188 ASP z HB3  1 
ATOM 144148 N N    . THR FA 2 189 ? 164.44883 254.93809 261.72842 1.000 392.61486 ? 189 THR z N    1 
ATOM 144149 C CA   . THR FA 2 189 ? 163.66603 254.41016 262.83313 1.000 392.40650 ? 189 THR z CA   1 
ATOM 144150 C C    . THR FA 2 189 ? 164.56970 253.99248 263.98954 1.000 392.01664 ? 189 THR z C    1 
ATOM 144151 O O    . THR FA 2 189 ? 165.75148 253.68121 263.81588 1.000 391.99001 ? 189 THR z O    1 
ATOM 144152 C CB   . THR FA 2 189 ? 162.82962 253.21490 262.37358 1.000 392.53095 ? 189 THR z CB   1 
ATOM 144153 O OG1  . THR FA 2 189 ? 163.68306 252.23792 261.76411 1.000 392.59620 ? 189 THR z OG1  1 
ATOM 144154 C CG2  . THR FA 2 189 ? 161.75930 253.65076 261.37982 1.000 392.55067 ? 189 THR z CG2  1 
ATOM 144155 H H    . THR FA 2 189 ? 164.46123 254.42123 261.04224 1.000 392.61456 ? 189 THR z H    1 
ATOM 144156 H HA   . THR FA 2 189 ? 163.06211 255.09803 263.15369 1.000 392.49714 ? 189 THR z HA   1 
ATOM 144157 H HB   . THR FA 2 189 ? 162.38862 252.81905 263.14153 1.000 392.50561 ? 189 THR z HB   1 
ATOM 144158 H HG1  . THR FA 2 189 ? 163.22107 251.63662 261.40371 1.000 392.50854 ? 189 THR z HG1  1 
ATOM 144159 H HG21 . THR FA 2 189 ? 161.29791 252.87256 261.03022 1.000 392.55320 ? 189 THR z HG21 1 
ATOM 144160 H HG22 . THR FA 2 189 ? 161.11467 254.22660 261.81969 1.000 392.49589 ? 189 THR z HG22 1 
ATOM 144161 H HG23 . THR FA 2 189 ? 162.16202 254.13358 260.64176 1.000 392.54163 ? 189 THR z HG23 1 
ATOM 144162 N N    . ILE FA 2 190 ? 163.99070 253.98904 265.18557 1.000 380.17939 ? 190 ILE z N    1 
ATOM 144163 C CA   . ILE FA 2 190 ? 164.71463 253.59107 266.38680 1.000 380.01099 ? 190 ILE z CA   1 
ATOM 144164 C C    . ILE FA 2 190 ? 164.86123 252.07598 266.38601 1.000 380.31834 ? 190 ILE z C    1 
ATOM 144165 O O    . ILE FA 2 190 ? 163.88323 251.34254 266.19802 1.000 380.45941 ? 190 ILE z O    1 
ATOM 144166 C CB   . ILE FA 2 190 ? 163.98950 254.08374 267.65155 1.000 379.82902 ? 190 ILE z CB   1 
ATOM 144167 C CG1  . ILE FA 2 190 ? 163.69224 255.59107 267.57151 1.000 379.68828 ? 190 ILE z CG1  1 
ATOM 144168 C CG2  . ILE FA 2 190 ? 164.81459 253.77412 268.89973 1.000 379.87584 ? 190 ILE z CG2  1 
ATOM 144169 C CD1  . ILE FA 2 190 ? 164.89565 256.47701 267.25367 1.000 379.74841 ? 190 ILE z CD1  1 
ATOM 144170 H H    . ILE FA 2 190 ? 163.17251 254.21155 265.32731 1.000 380.46820 ? 190 ILE z H    1 
ATOM 144171 H HA   . ILE FA 2 190 ? 165.60734 253.96891 266.36750 1.000 380.32518 ? 190 ILE z HA   1 
ATOM 144172 H HB   . ILE FA 2 190 ? 163.14543 253.61084 267.72024 1.000 380.28321 ? 190 ILE z HB   1 
ATOM 144173 H HG12 . ILE FA 2 190 ? 163.02362 255.74604 266.88660 1.000 380.25403 ? 190 ILE z HG12 1 
ATOM 144174 H HG13 . ILE FA 2 190 ? 163.34120 255.88072 268.42793 1.000 380.19198 ? 190 ILE z HG13 1 
ATOM 144175 H HG21 . ILE FA 2 190 ? 164.42243 254.23054 269.66028 1.000 380.23268 ? 190 ILE z HG21 1 
ATOM 144176 H HG22 . ILE FA 2 190 ? 164.81458 252.81759 269.05987 1.000 380.31056 ? 190 ILE z HG22 1 
ATOM 144177 H HG23 . ILE FA 2 190 ? 165.72118 254.08837 268.76147 1.000 380.30542 ? 190 ILE z HG23 1 
ATOM 144178 H HD11 . ILE FA 2 190 ? 164.64862 257.40338 267.39976 1.000 380.36892 ? 190 ILE z HD11 1 
ATOM 144179 H HD12 . ILE FA 2 190 ? 165.63373 256.23975 267.83568 1.000 380.39356 ? 190 ILE z HD12 1 
ATOM 144180 H HD13 . ILE FA 2 190 ? 165.15199 256.34917 266.32692 1.000 380.34172 ? 190 ILE z HD13 1 
ATOM 144181 N N    . LEU FA 2 191 ? 166.08614 251.60588 266.59702 1.000 385.29460 ? 191 LEU z N    1 
ATOM 144182 C CA   . LEU FA 2 191 ? 166.37866 250.18437 266.52666 1.000 385.46589 ? 191 LEU z CA   1 
ATOM 144183 C C    . LEU FA 2 191 ? 165.77611 249.44182 267.71657 1.000 385.39758 ? 191 LEU z C    1 
ATOM 144184 O O    . LEU FA 2 191 ? 165.33587 250.03718 268.70401 1.000 385.37113 ? 191 LEU z O    1 
ATOM 144185 C CB   . LEU FA 2 191 ? 167.88999 249.96144 266.48144 1.000 385.38328 ? 191 LEU z CB   1 
ATOM 144186 C CG   . LEU FA 2 191 ? 168.60663 250.41656 265.20766 1.000 385.28215 ? 191 LEU z CG   1 
ATOM 144187 C CD1  . LEU FA 2 191 ? 170.09513 250.24757 265.38261 1.000 385.21631 ? 191 LEU z CD1  1 
ATOM 144188 C CD2  . LEU FA 2 191 ? 168.12889 249.63781 263.98996 1.000 385.38566 ? 191 LEU z CD2  1 
ATOM 144189 H H    . LEU FA 2 191 ? 166.76840 252.09513 266.78333 1.000 385.52455 ? 191 LEU z H    1 
ATOM 144190 H HA   . LEU FA 2 191 ? 165.98643 249.81953 265.72122 1.000 385.54354 ? 191 LEU z HA   1 
ATOM 144191 H HB2  . LEU FA 2 191 ? 168.28973 250.44118 267.22373 1.000 385.60166 ? 191 LEU z HB2  1 
ATOM 144192 H HB3  . LEU FA 2 191 ? 168.06203 249.01250 266.58383 1.000 385.51346 ? 191 LEU z HB3  1 
ATOM 144193 H HG   . LEU FA 2 191 ? 168.42397 251.35732 265.05761 1.000 385.55254 ? 191 LEU z HG   1 
ATOM 144194 H HD11 . LEU FA 2 191 ? 170.54645 250.45773 264.55032 1.000 385.54977 ? 191 LEU z HD11 1 
ATOM 144195 H HD12 . LEU FA 2 191 ? 170.38592 250.85558 266.07855 1.000 385.62045 ? 191 LEU z HD12 1 
ATOM 144196 H HD13 . LEU FA 2 191 ? 170.28129 249.33232 265.64238 1.000 385.50986 ? 191 LEU z HD13 1 
ATOM 144197 H HD21 . LEU FA 2 191 ? 168.73852 249.79238 263.25184 1.000 385.57718 ? 191 LEU z HD21 1 
ATOM 144198 H HD22 . LEU FA 2 191 ? 168.10950 248.69302 264.20933 1.000 385.51337 ? 191 LEU z HD22 1 
ATOM 144199 H HD23 . LEU FA 2 191 ? 167.23892 249.93961 263.75122 1.000 385.58128 ? 191 LEU z HD23 1 
ATOM 144200 N N    . ALA FA 2 192 ? 165.74186 248.11789 267.59701 1.000 378.12576 ? 192 ALA z N    1 
ATOM 144201 C CA   . ALA FA 2 192 ? 165.30559 247.26361 268.68909 1.000 377.89492 ? 192 ALA z CA   1 
ATOM 144202 C C    . ALA FA 2 192 ? 166.44097 247.05778 269.68318 1.000 377.71098 ? 192 ALA z C    1 
ATOM 144203 O O    . ALA FA 2 192 ? 167.61984 247.03562 269.31734 1.000 377.70304 ? 192 ALA z O    1 
ATOM 144204 C CB   . ALA FA 2 192 ? 164.82929 245.91115 268.15889 1.000 377.83963 ? 192 ALA z CB   1 
ATOM 144205 H H    . ALA FA 2 192 ? 165.97219 247.68955 266.88872 1.000 378.14122 ? 192 ALA z H    1 
ATOM 144206 H HA   . ALA FA 2 192 ? 164.56558 247.68386 269.15410 1.000 378.07876 ? 192 ALA z HA   1 
ATOM 144207 H HB1  . ALA FA 2 192 ? 164.51037 245.37550 268.90205 1.000 377.96585 ? 192 ALA z HB1  1 
ATOM 144208 H HB2  . ALA FA 2 192 ? 164.11282 246.05531 267.52167 1.000 378.10430 ? 192 ALA z HB2  1 
ATOM 144209 H HB3  . ALA FA 2 192 ? 165.57215 245.46486 267.72314 1.000 377.98757 ? 192 ALA z HB3  1 
ATOM 144210 N N    . ASN FA 2 193 ? 166.07325 246.90391 270.95266 1.000 373.20372 ? 193 ASN z N    1 
ATOM 144211 C CA   . ASN FA 2 193 ? 167.03776 246.66328 272.02052 1.000 373.20048 ? 193 ASN z CA   1 
ATOM 144212 C C    . ASN FA 2 193 ? 167.25685 245.15950 272.13988 1.000 373.11003 ? 193 ASN z C    1 
ATOM 144213 O O    . ASN FA 2 193 ? 166.34523 244.42079 272.52724 1.000 373.13648 ? 193 ASN z O    1 
ATOM 144214 C CB   . ASN FA 2 193 ? 166.54523 247.25690 273.33781 1.000 373.19191 ? 193 ASN z CB   1 
ATOM 144215 C CG   . ASN FA 2 193 ? 166.79306 248.75145 273.43437 1.000 373.28221 ? 193 ASN z CG   1 
ATOM 144216 O OD1  . ASN FA 2 193 ? 167.19672 249.39118 272.46281 1.000 373.42612 ? 193 ASN z OD1  1 
ATOM 144217 N ND2  . ASN FA 2 193 ? 166.55462 249.31516 274.61291 1.000 373.13678 ? 193 ASN z ND2  1 
ATOM 144218 H H    . ASN FA 2 193 ? 165.25790 246.93551 271.22400 1.000 373.32912 ? 193 ASN z H    1 
ATOM 144219 H HA   . ASN FA 2 193 ? 167.88666 247.07619 271.79829 1.000 373.38031 ? 193 ASN z HA   1 
ATOM 144220 H HB2  . ASN FA 2 193 ? 165.59070 247.10464 273.41691 1.000 373.26734 ? 193 ASN z HB2  1 
ATOM 144221 H HB3  . ASN FA 2 193 ? 167.01251 246.82775 274.07153 1.000 373.28855 ? 193 ASN z HB3  1 
ATOM 144222 H HD21 . ASN FA 2 193 ? 166.68043 250.15936 274.71869 1.000 373.42629 ? 193 ASN z HD21 1 
ATOM 144223 H HD22 . ASN FA 2 193 ? 166.27406 248.83656 275.26992 1.000 373.29023 ? 193 ASN z HD22 1 
ATOM 144224 N N    . VAL FA 2 194 ? 168.46562 244.71137 271.80415 1.000 368.13531 ? 194 VAL z N    1 
ATOM 144225 C CA   . VAL FA 2 194 ? 168.84812 243.30529 271.85766 1.000 368.01742 ? 194 VAL z CA   1 
ATOM 144226 C C    . VAL FA 2 194 ? 170.11015 243.19573 272.69877 1.000 368.11756 ? 194 VAL z C    1 
ATOM 144227 O O    . VAL FA 2 194 ? 170.99472 244.05530 272.61676 1.000 368.30010 ? 194 VAL z O    1 
ATOM 144228 C CB   . VAL FA 2 194 ? 169.07404 242.70995 270.44920 1.000 367.82521 ? 194 VAL z CB   1 
ATOM 144229 C CG1  . VAL FA 2 194 ? 167.74722 242.56252 269.71857 1.000 367.76298 ? 194 VAL z CG1  1 
ATOM 144230 C CG2  . VAL FA 2 194 ? 170.06210 243.55179 269.63058 1.000 367.91262 ? 194 VAL z CG2  1 
ATOM 144231 H H    . VAL FA 2 194 ? 169.10194 245.22353 271.53478 1.000 368.19914 ? 194 VAL z H    1 
ATOM 144232 H HA   . VAL FA 2 194 ? 168.15650 242.78525 272.29402 1.000 368.02709 ? 194 VAL z HA   1 
ATOM 144233 H HB   . VAL FA 2 194 ? 169.45435 241.82362 270.54745 1.000 367.99463 ? 194 VAL z HB   1 
ATOM 144234 H HG11 . VAL FA 2 194 ? 167.90709 242.15708 268.85201 1.000 367.97606 ? 194 VAL z HG11 1 
ATOM 144235 H HG12 . VAL FA 2 194 ? 167.15816 241.99942 270.24459 1.000 367.97989 ? 194 VAL z HG12 1 
ATOM 144236 H HG13 . VAL FA 2 194 ? 167.35125 243.44083 269.60537 1.000 368.02441 ? 194 VAL z HG13 1 
ATOM 144237 H HG21 . VAL FA 2 194 ? 170.14298 243.15750 268.74801 1.000 368.01635 ? 194 VAL z HG21 1 
ATOM 144238 H HG22 . VAL FA 2 194 ? 169.73484 244.46018 269.54762 1.000 368.12272 ? 194 VAL z HG22 1 
ATOM 144239 H HG23 . VAL FA 2 194 ? 170.92830 243.54888 270.06641 1.000 368.05742 ? 194 VAL z HG23 1 
ATOM 144240 N N    . VAL FA 2 195 ? 170.19046 242.14065 273.50707 1.000 367.47155 ? 195 VAL z N    1 
ATOM 144241 C CA   . VAL FA 2 195 ? 171.26418 241.95824 274.47886 1.000 367.42880 ? 195 VAL z CA   1 
ATOM 144242 C C    . VAL FA 2 195 ? 171.96489 240.64020 274.18270 1.000 367.48494 ? 195 VAL z C    1 
ATOM 144243 O O    . VAL FA 2 195 ? 171.34059 239.57266 274.23391 1.000 367.46469 ? 195 VAL z O    1 
ATOM 144244 C CB   . VAL FA 2 195 ? 170.73389 241.98195 275.92185 1.000 367.25806 ? 195 VAL z CB   1 
ATOM 144245 C CG1  . VAL FA 2 195 ? 171.86553 241.72302 276.91238 1.000 367.20944 ? 195 VAL z CG1  1 
ATOM 144246 C CG2  . VAL FA 2 195 ? 170.04961 243.31341 276.21609 1.000 367.17941 ? 195 VAL z CG2  1 
ATOM 144247 H H    . VAL FA 2 195 ? 169.61773 241.49909 273.50937 1.000 367.34076 ? 195 VAL z H    1 
ATOM 144248 H HA   . VAL FA 2 195 ? 171.92014 242.66637 274.39436 1.000 367.33450 ? 195 VAL z HA   1 
ATOM 144249 H HB   . VAL FA 2 195 ? 170.07576 241.27724 276.02738 1.000 367.29530 ? 195 VAL z HB   1 
ATOM 144250 H HG11 . VAL FA 2 195 ? 171.61418 242.07375 277.78085 1.000 367.27980 ? 195 VAL z HG11 1 
ATOM 144251 H HG12 . VAL FA 2 195 ? 172.01941 240.76763 276.97897 1.000 367.30357 ? 195 VAL z HG12 1 
ATOM 144252 H HG13 . VAL FA 2 195 ? 172.66768 242.16892 276.59864 1.000 367.29676 ? 195 VAL z HG13 1 
ATOM 144253 H HG21 . VAL FA 2 195 ? 169.76393 243.32714 277.14286 1.000 367.28070 ? 195 VAL z HG21 1 
ATOM 144254 H HG22 . VAL FA 2 195 ? 170.67935 244.03296 276.05319 1.000 367.29453 ? 195 VAL z HG22 1 
ATOM 144255 H HG23 . VAL FA 2 195 ? 169.27878 243.41165 275.63598 1.000 367.31395 ? 195 VAL z HG23 1 
ATOM 144256 N N    . ASN FA 2 196 ? 173.26051 240.71940 273.88644 1.000 364.40383 ? 196 ASN z N    1 
ATOM 144257 C CA   . ASN FA 2 196 ? 174.13770 239.55616 273.77080 1.000 364.21417 ? 196 ASN z CA   1 
ATOM 144258 C C    . ASN FA 2 196 ? 173.63850 238.58130 272.70095 1.000 364.11577 ? 196 ASN z C    1 
ATOM 144259 O O    . ASN FA 2 196 ? 173.38750 237.40245 272.95872 1.000 364.16791 ? 196 ASN z O    1 
ATOM 144260 C CB   . ASN FA 2 196 ? 174.27160 238.85998 275.12916 1.000 364.15487 ? 196 ASN z CB   1 
ATOM 144261 C CG   . ASN FA 2 196 ? 175.47542 237.94062 275.20213 1.000 364.00026 ? 196 ASN z CG   1 
ATOM 144262 O OD1  . ASN FA 2 196 ? 176.51385 238.21091 274.60279 1.000 363.82418 ? 196 ASN z OD1  1 
ATOM 144263 N ND2  . ASN FA 2 196 ? 175.33908 236.84348 275.93683 1.000 364.09918 ? 196 ASN z ND2  1 
ATOM 144264 H H    . ASN FA 2 196 ? 173.66802 241.46320 273.74308 1.000 364.04341 ? 196 ASN z H    1 
ATOM 144265 H HA   . ASN FA 2 196 ? 175.01694 239.86421 273.50142 1.000 363.87654 ? 196 ASN z HA   1 
ATOM 144266 H HB2  . ASN FA 2 196 ? 174.37084 239.53462 275.81890 1.000 363.97675 ? 196 ASN z HB2  1 
ATOM 144267 H HB3  . ASN FA 2 196 ? 173.47663 238.33038 275.29700 1.000 364.01443 ? 196 ASN z HB3  1 
ATOM 144268 H HD21 . ASN FA 2 196 ? 175.99436 236.29066 276.00795 1.000 363.91611 ? 196 ASN z HD21 1 
ATOM 144269 H HD22 . ASN FA 2 196 ? 174.59711 236.68595 276.34165 1.000 363.97418 ? 196 ASN z HD22 1 
ATOM 144270 N N    . GLN FA 2 197 ? 173.50457 239.09846 271.48038 1.000 357.45800 ? 197 GLN z N    1 
ATOM 144271 C CA   . GLN FA 2 197 ? 173.11110 238.30465 270.32079 1.000 357.04164 ? 197 GLN z CA   1 
ATOM 144272 C C    . GLN FA 2 197 ? 174.36380 237.87387 269.56798 1.000 356.49514 ? 197 GLN z C    1 
ATOM 144273 O O    . GLN FA 2 197 ? 175.13184 238.72019 269.09828 1.000 356.31146 ? 197 GLN z O    1 
ATOM 144274 C CB   . GLN FA 2 197 ? 172.18120 239.09816 269.40197 1.000 356.94791 ? 197 GLN z CB   1 
ATOM 144275 C CG   . GLN FA 2 197 ? 170.80293 239.38379 269.98570 1.000 357.03544 ? 197 GLN z CG   1 
ATOM 144276 C CD   . GLN FA 2 197 ? 169.98389 238.12499 270.21060 1.000 356.85495 ? 197 GLN z CD   1 
ATOM 144277 O OE1  . GLN FA 2 197 ? 169.54179 237.48101 269.25901 1.000 356.76852 ? 197 GLN z OE1  1 
ATOM 144278 N NE2  . GLN FA 2 197 ? 169.78016 237.76733 271.47349 1.000 356.83788 ? 197 GLN z NE2  1 
ATOM 144279 H H    . GLN FA 2 197 ? 173.63873 239.92786 271.29652 1.000 357.00173 ? 197 GLN z H    1 
ATOM 144280 H HA   . GLN FA 2 197 ? 172.64906 237.50343 270.60901 1.000 356.92516 ? 197 GLN z HA   1 
ATOM 144281 H HB2  . GLN FA 2 197 ? 172.59771 239.95081 269.20108 1.000 356.85032 ? 197 GLN z HB2  1 
ATOM 144282 H HB3  . GLN FA 2 197 ? 172.05457 238.59586 268.58177 1.000 356.81079 ? 197 GLN z HB3  1 
ATOM 144283 H HG2  . GLN FA 2 197 ? 170.90785 239.83262 270.83901 1.000 357.01112 ? 197 GLN z HG2  1 
ATOM 144284 H HG3  . GLN FA 2 197 ? 170.31316 239.95135 269.37025 1.000 356.90960 ? 197 GLN z HG3  1 
ATOM 144285 H HE21 . GLN FA 2 197 ? 169.32249 237.06120 271.65110 1.000 356.84538 ? 197 GLN z HE21 1 
ATOM 144286 H HE22 . GLN FA 2 197 ? 170.10472 238.24084 272.11358 1.000 356.93302 ? 197 GLN z HE22 1 
ATOM 144287 N N    . ALA FA 2 198 ? 174.55634 236.56284 269.44223 1.000 337.78676 ? 198 ALA z N    1 
ATOM 144288 C CA   . ALA FA 2 198 ? 175.75347 236.00547 268.82751 1.000 337.28192 ? 198 ALA z CA   1 
ATOM 144289 C C    . ALA FA 2 198 ? 175.60978 235.98664 267.31331 1.000 336.72322 ? 198 ALA z C    1 
ATOM 144290 O O    . ALA FA 2 198 ? 174.56188 235.60006 266.78661 1.000 336.51401 ? 198 ALA z O    1 
ATOM 144291 C CB   . ALA FA 2 198 ? 176.01339 234.58929 269.34362 1.000 337.07901 ? 198 ALA z CB   1 
ATOM 144292 H H    . ALA FA 2 198 ? 173.99716 235.96722 269.71033 1.000 337.63542 ? 198 ALA z H    1 
ATOM 144293 H HA   . ALA FA 2 198 ? 176.51797 236.56094 269.03963 1.000 337.42487 ? 198 ALA z HA   1 
ATOM 144294 H HB1  . ALA FA 2 198 ? 176.89079 234.29993 269.04836 1.000 337.21638 ? 198 ALA z HB1  1 
ATOM 144295 H HB2  . ALA FA 2 198 ? 175.97204 234.58908 270.31183 1.000 337.37267 ? 198 ALA z HB2  1 
ATOM 144296 H HB3  . ALA FA 2 198 ? 175.33071 233.99754 268.99049 1.000 337.29447 ? 198 ALA z HB3  1 
ATOM 144297 N N    . LEU FA 2 199 ? 176.66397 236.40640 266.61901 1.000 327.00803 ? 199 LEU z N    1 
ATOM 144298 C CA   . LEU FA 2 199 ? 176.67218 236.32578 265.16552 1.000 326.88942 ? 199 LEU z CA   1 
ATOM 144299 C C    . LEU FA 2 199 ? 176.80083 234.86878 264.73828 1.000 326.60469 ? 199 LEU z C    1 
ATOM 144300 O O    . LEU FA 2 199 ? 177.70089 234.15496 265.19210 1.000 326.43288 ? 199 LEU z O    1 
ATOM 144301 C CB   . LEU FA 2 199 ? 177.81178 237.16635 264.58313 1.000 326.82572 ? 199 LEU z CB   1 
ATOM 144302 C CG   . LEU FA 2 199 ? 177.42421 238.57526 264.11222 1.000 326.82962 ? 199 LEU z CG   1 
ATOM 144303 C CD1  . LEU FA 2 199 ? 177.13517 239.49199 265.28032 1.000 326.73198 ? 199 LEU z CD1  1 
ATOM 144304 C CD2  . LEU FA 2 199 ? 178.50408 239.19054 263.24021 1.000 326.67340 ? 199 LEU z CD2  1 
ATOM 144305 H H    . LEU FA 2 199 ? 177.37600 236.73771 266.96844 1.000 327.19887 ? 199 LEU z H    1 
ATOM 144306 H HA   . LEU FA 2 199 ? 175.83775 236.66819 264.82196 1.000 327.24113 ? 199 LEU z HA   1 
ATOM 144307 H HB2  . LEU FA 2 199 ? 178.50852 237.26397 265.25036 1.000 326.93209 ? 199 LEU z HB2  1 
ATOM 144308 H HB3  . LEU FA 2 199 ? 178.16989 236.69874 263.81501 1.000 326.91691 ? 199 LEU z HB3  1 
ATOM 144309 H HG   . LEU FA 2 199 ? 176.61617 238.51503 263.57937 1.000 327.20110 ? 199 LEU z HG   1 
ATOM 144310 H HD11 . LEU FA 2 199 ? 176.44578 240.12299 265.02062 1.000 327.27408 ? 199 LEU z HD11 1 
ATOM 144311 H HD12 . LEU FA 2 199 ? 176.83556 238.97259 266.04012 1.000 327.24081 ? 199 LEU z HD12 1 
ATOM 144312 H HD13 . LEU FA 2 199 ? 177.94751 239.96866 265.51174 1.000 327.18017 ? 199 LEU z HD13 1 
ATOM 144313 H HD21 . LEU FA 2 199 ? 178.30684 240.13194 263.11338 1.000 327.03604 ? 199 LEU z HD21 1 
ATOM 144314 H HD22 . LEU FA 2 199 ? 179.35992 239.09119 263.68340 1.000 326.81256 ? 199 LEU z HD22 1 
ATOM 144315 H HD23 . LEU FA 2 199 ? 178.51391 238.73924 262.38493 1.000 326.87819 ? 199 LEU z HD23 1 
ATOM 144316 N N    . GLU FA 2 200 ? 175.89611 234.43191 263.86338 1.000 315.48273 ? 200 GLU z N    1 
ATOM 144317 C CA   . GLU FA 2 200 ? 175.80892 233.04745 263.42049 1.000 315.04157 ? 200 GLU z CA   1 
ATOM 144318 C C    . GLU FA 2 200 ? 175.67417 233.00877 261.90509 1.000 314.94871 ? 200 GLU z C    1 
ATOM 144319 O O    . GLU FA 2 200 ? 175.36384 234.01387 261.25973 1.000 315.58178 ? 200 GLU z O    1 
ATOM 144320 C CB   . GLU FA 2 200 ? 174.62397 232.31966 264.07238 1.000 314.82332 ? 200 GLU z CB   1 
ATOM 144321 C CG   . GLU FA 2 200 ? 174.61913 232.35819 265.59232 1.000 314.94630 ? 200 GLU z CG   1 
ATOM 144322 C CD   . GLU FA 2 200 ? 173.41389 231.65766 266.18978 1.000 314.82502 ? 200 GLU z CD   1 
ATOM 144323 O OE1  . GLU FA 2 200 ? 172.38052 231.55041 265.49630 1.000 314.60816 ? 200 GLU z OE1  1 
ATOM 144324 O OE2  . GLU FA 2 200 ? 173.49997 231.21345 267.35386 1.000 314.84532 ? 200 GLU z OE2  1 
ATOM 144325 H H    . GLU FA 2 200 ? 175.30264 234.93959 263.50358 1.000 315.75533 ? 200 GLU z H    1 
ATOM 144326 H HA   . GLU FA 2 200 ? 176.61932 232.57151 263.65731 1.000 315.37439 ? 200 GLU z HA   1 
ATOM 144327 H HB2  . GLU FA 2 200 ? 173.80263 232.73389 263.76481 1.000 315.28558 ? 200 GLU z HB2  1 
ATOM 144328 H HB3  . GLU FA 2 200 ? 174.64292 231.38883 263.80066 1.000 315.25341 ? 200 GLU z HB3  1 
ATOM 144329 H HG2  . GLU FA 2 200 ? 175.41770 231.91882 265.92376 1.000 315.36267 ? 200 GLU z HG2  1 
ATOM 144330 H HG3  . GLU FA 2 200 ? 174.60154 233.28020 265.88670 1.000 315.42385 ? 200 GLU z HG3  1 
ATOM 144331 N N    . GLY FA 2 201 ? 175.90985 231.82225 261.34551 1.000 294.67010 ? 201 GLY z N    1 
ATOM 144332 C CA   . GLY FA 2 201 ? 175.89788 231.61753 259.90882 1.000 294.19015 ? 201 GLY z CA   1 
ATOM 144333 C C    . GLY FA 2 201 ? 177.24817 231.19128 259.37026 1.000 293.47689 ? 201 GLY z C    1 
ATOM 144334 O O    . GLY FA 2 201 ? 177.60096 231.51998 258.23375 1.000 293.33267 ? 201 GLY z O    1 
ATOM 144335 H H    . GLY FA 2 201 ? 176.08241 231.10831 261.79280 1.000 294.66521 ? 201 GLY z H    1 
ATOM 144336 H HA2  . GLY FA 2 201 ? 175.25573 230.92303 259.69523 1.000 294.43110 ? 201 GLY z HA2  1 
ATOM 144337 H HA3  . GLY FA 2 201 ? 175.63107 232.42521 259.44499 1.000 294.68945 ? 201 GLY z HA3  1 
ATOM 144338 N N    . GLY FA 2 202 ? 178.01202 230.46291 260.17647 1.000 267.15059 ? 202 GLY z N    1 
ATOM 144339 C CA   . GLY FA 2 202 ? 179.32569 230.02125 259.77004 1.000 266.22384 ? 202 GLY z CA   1 
ATOM 144340 C C    . GLY FA 2 202 ? 179.80243 228.86687 260.62281 1.000 265.38918 ? 202 GLY z C    1 
ATOM 144341 O O    . GLY FA 2 202 ? 179.03259 228.26647 261.37592 1.000 265.71164 ? 202 GLY z O    1 
ATOM 144342 H H    . GLY FA 2 202 ? 177.78677 230.21097 260.96720 1.000 267.03970 ? 202 GLY z H    1 
ATOM 144343 H HA2  . GLY FA 2 202 ? 179.30733 229.73816 258.84247 1.000 266.17337 ? 202 GLY z HA2  1 
ATOM 144344 H HA3  . GLY FA 2 202 ? 179.95474 230.75216 259.86159 1.000 266.43787 ? 202 GLY z HA3  1 
ATOM 144345 N N    . ASN FA 2 203 ? 181.09445 228.56568 260.49178 1.000 232.15417 ? 203 ASN z N    1 
ATOM 144346 C CA   . ASN FA 2 203 ? 181.74362 227.48369 261.22014 1.000 231.27767 ? 203 ASN z CA   1 
ATOM 144347 C C    . ASN FA 2 203 ? 182.94853 228.02060 261.98139 1.000 231.36269 ? 203 ASN z C    1 
ATOM 144348 O O    . ASN FA 2 203 ? 183.32671 229.18930 261.85840 1.000 231.76922 ? 203 ASN z O    1 
ATOM 144349 C CB   . ASN FA 2 203 ? 182.17771 226.34938 260.28019 1.000 230.64662 ? 203 ASN z CB   1 
ATOM 144350 C CG   . ASN FA 2 203 ? 182.13191 224.98838 260.94958 1.000 229.91019 ? 203 ASN z CG   1 
ATOM 144351 O OD1  . ASN FA 2 203 ? 182.61371 224.82268 262.07058 1.000 229.89964 ? 203 ASN z OD1  1 
ATOM 144352 N ND2  . ASN FA 2 203 ? 181.56195 224.00615 260.26428 1.000 229.52247 ? 203 ASN z ND2  1 
ATOM 144353 H H    . ASN FA 2 203 ? 181.62756 228.99127 259.96916 1.000 231.70021 ? 203 ASN z H    1 
ATOM 144354 H HA   . ASN FA 2 203 ? 181.13249 227.10943 261.87192 1.000 231.37247 ? 203 ASN z HA   1 
ATOM 144355 H HB2  . ASN FA 2 203 ? 181.58014 226.32557 259.51785 1.000 230.97341 ? 203 ASN z HB2  1 
ATOM 144356 H HB3  . ASN FA 2 203 ? 183.08838 226.50750 259.98862 1.000 230.91964 ? 203 ASN z HB3  1 
ATOM 144357 H HD21 . ASN FA 2 203 ? 181.51608 223.21802 260.60543 1.000 230.85656 ? 203 ASN z HD21 1 
ATOM 144358 H HD22 . ASN FA 2 203 ? 181.23791 224.15662 259.48266 1.000 230.75450 ? 203 ASN z HD22 1 
ATOM 144359 N N    . ASP FA 2 204 ? 183.54460 227.13134 262.77926 1.000 223.85839 ? 204 ASP z N    1 
ATOM 144360 C CA   . ASP FA 2 204 ? 184.65440 227.49915 263.65195 1.000 223.51047 ? 204 ASP z CA   1 
ATOM 144361 C C    . ASP FA 2 204 ? 185.82821 228.04921 262.84697 1.000 222.72724 ? 204 ASP z C    1 
ATOM 144362 O O    . ASP FA 2 204 ? 186.18303 229.22707 262.96772 1.000 222.83908 ? 204 ASP z O    1 
ATOM 144363 C CB   . ASP FA 2 204 ? 185.06705 226.26736 264.46726 1.000 223.02049 ? 204 ASP z CB   1 
ATOM 144364 C CG   . ASP FA 2 204 ? 186.07373 226.58035 265.55831 1.000 222.57016 ? 204 ASP z CG   1 
ATOM 144365 O OD1  . ASP FA 2 204 ? 186.49247 227.74440 265.68443 1.000 222.60437 ? 204 ASP z OD1  1 
ATOM 144366 O OD2  . ASP FA 2 204 ? 186.45020 225.64677 266.29757 1.000 222.14020 ? 204 ASP z OD2  1 
ATOM 144367 H H    . ASP FA 2 204 ? 183.31902 226.30616 262.84203 1.000 223.44601 ? 204 ASP z H    1 
ATOM 144368 H HA   . ASP FA 2 204 ? 184.36200 228.18934 264.26799 1.000 223.54224 ? 204 ASP z HA   1 
ATOM 144369 H HB2  . ASP FA 2 204 ? 184.27692 225.89874 264.89167 1.000 223.16384 ? 204 ASP z HB2  1 
ATOM 144370 H HB3  . ASP FA 2 204 ? 185.45947 225.60739 263.87533 1.000 223.18053 ? 204 ASP z HB3  1 
ATOM 144371 N N    . GLY FA 2 205 ? 186.42647 227.21148 262.00233 1.000 206.29189 ? 205 GLY z N    1 
ATOM 144372 C CA   . GLY FA 2 205 ? 187.58093 227.58780 261.20686 1.000 205.39398 ? 205 GLY z CA   1 
ATOM 144373 C C    . GLY FA 2 205 ? 188.71023 226.59633 261.38053 1.000 204.80297 ? 205 GLY z C    1 
ATOM 144374 O O    . GLY FA 2 205 ? 189.42896 226.28874 260.42609 1.000 204.13047 ? 205 GLY z O    1 
ATOM 144375 H H    . GLY FA 2 205 ? 186.17232 226.40014 261.87352 1.000 206.25650 ? 205 GLY z H    1 
ATOM 144376 H HA2  . GLY FA 2 205 ? 187.33227 227.60565 260.26935 1.000 205.68588 ? 205 GLY z HA2  1 
ATOM 144377 H HA3  . GLY FA 2 205 ? 187.91148 228.46477 261.45196 1.000 205.77143 ? 205 GLY z HA3  1 
ATOM 144378 N N    . CYS FA 2 206 ? 188.87813 226.09847 262.60530 1.000 193.05529 ? 206 CYS z N    1 
ATOM 144379 C CA   . CYS FA 2 206 ? 189.76958 224.97906 262.88135 1.000 192.19410 ? 206 CYS z CA   1 
ATOM 144380 C C    . CYS FA 2 206 ? 189.09445 223.62603 262.68307 1.000 192.00644 ? 206 CYS z C    1 
ATOM 144381 O O    . CYS FA 2 206 ? 189.76030 222.59558 262.83355 1.000 191.53665 ? 206 CYS z O    1 
ATOM 144382 C CB   . CYS FA 2 206 ? 190.30539 225.07788 264.31299 1.000 191.85990 ? 206 CYS z CB   1 
ATOM 144383 S SG   . CYS FA 2 206 ? 191.07604 226.66410 264.71405 1.000 190.99133 ? 206 CYS z SG   1 
ATOM 144384 H H    . CYS FA 2 206 ? 188.47802 226.39963 263.30441 1.000 192.82374 ? 206 CYS z H    1 
ATOM 144385 H HA   . CYS FA 2 206 ? 190.52987 225.02239 262.28098 1.000 191.74499 ? 206 CYS z HA   1 
ATOM 144386 H HB2  . CYS FA 2 206 ? 189.56955 224.94382 264.93039 1.000 192.18970 ? 206 CYS z HB2  1 
ATOM 144387 H HB3  . CYS FA 2 206 ? 190.97212 224.38580 264.44423 1.000 191.76331 ? 206 CYS z HB3  1 
ATOM 144388 H HG   . CYS FA 2 206 ? 190.26595 227.54003 264.58613 1.000 192.23089 ? 206 CYS z HG   1 
ATOM 144389 N N    . THR FA 2 207 ? 187.80328 223.60679 262.35171 1.000 196.42347 ? 207 THR z N    1 
ATOM 144390 C CA   . THR FA 2 207 ? 187.01860 222.38980 262.20356 1.000 196.32891 ? 207 THR z CA   1 
ATOM 144391 C C    . THR FA 2 207 ? 186.73974 222.15412 260.72434 1.000 195.47019 ? 207 THR z C    1 
ATOM 144392 O O    . THR FA 2 207 ? 186.58920 223.10767 259.95381 1.000 195.51541 ? 207 THR z O    1 
ATOM 144393 C CB   . THR FA 2 207 ? 185.70693 222.50227 262.99741 1.000 196.81147 ? 207 THR z CB   1 
ATOM 144394 O OG1  . THR FA 2 207 ? 185.98065 222.33214 264.39369 1.000 196.52664 ? 207 THR z OG1  1 
ATOM 144395 C CG2  . THR FA 2 207 ? 184.68014 221.45143 262.57010 1.000 196.10438 ? 207 THR z CG2  1 
ATOM 144396 H H    . THR FA 2 207 ? 187.33464 224.30915 262.19659 1.000 196.68331 ? 207 THR z H    1 
ATOM 144397 H HA   . THR FA 2 207 ? 187.51279 221.62891 262.54480 1.000 196.27916 ? 207 THR z HA   1 
ATOM 144398 H HB   . THR FA 2 207 ? 185.32146 223.38016 262.85125 1.000 196.85441 ? 207 THR z HB   1 
ATOM 144399 H HG1  . THR FA 2 207 ? 186.34970 221.58910 264.52521 1.000 196.33012 ? 207 THR z HG1  1 
ATOM 144400 H HG21 . THR FA 2 207 ? 184.01549 221.34790 263.26834 1.000 196.39321 ? 207 THR z HG21 1 
ATOM 144401 H HG22 . THR FA 2 207 ? 184.22821 221.72283 261.75527 1.000 196.46925 ? 207 THR z HG22 1 
ATOM 144402 H HG23 . THR FA 2 207 ? 185.11360 220.59522 262.43052 1.000 196.28561 ? 207 THR z HG23 1 
ATOM 144403 N N    . SER FA 2 208 ? 186.68809 220.87972 260.33158 1.000 181.66667 ? 208 SER z N    1 
ATOM 144404 C CA   . SER FA 2 208 ? 186.44985 220.48730 258.94279 1.000 181.39784 ? 208 SER z CA   1 
ATOM 144405 C C    . SER FA 2 208 ? 187.58233 220.99075 258.05261 1.000 181.19457 ? 208 SER z C    1 
ATOM 144406 O O    . SER FA 2 208 ? 187.36965 221.54859 256.97474 1.000 181.13553 ? 208 SER z O    1 
ATOM 144407 C CB   . SER FA 2 208 ? 185.09036 220.98719 258.44979 1.000 181.42614 ? 208 SER z CB   1 
ATOM 144408 O OG   . SER FA 2 208 ? 184.06451 220.63803 259.36219 1.000 180.98290 ? 208 SER z OG   1 
ATOM 144409 H H    . SER FA 2 208 ? 186.79640 220.21163 260.86203 1.000 181.81680 ? 208 SER z H    1 
ATOM 144410 H HA   . SER FA 2 208 ? 186.44534 219.51886 258.89005 1.000 181.61437 ? 208 SER z HA   1 
ATOM 144411 H HB2  . SER FA 2 208 ? 185.11220 221.95020 258.34553 1.000 181.99344 ? 208 SER z HB2  1 
ATOM 144412 H HB3  . SER FA 2 208 ? 184.90119 220.56827 257.59631 1.000 181.71942 ? 208 SER z HB3  1 
ATOM 144413 H HG   . SER FA 2 208 ? 183.32234 220.90334 259.07518 1.000 181.84035 ? 208 SER z HG   1 
ATOM 144414 N N    . ILE FA 2 209 ? 188.80332 220.78397 258.53161 1.000 172.89005 ? 209 ILE z N    1 
ATOM 144415 C CA   . ILE FA 2 209 ? 190.01588 221.13433 257.80379 1.000 172.74429 ? 209 ILE z CA   1 
ATOM 144416 C C    . ILE FA 2 209 ? 190.29615 220.00986 256.80850 1.000 171.94503 ? 209 ILE z C    1 
ATOM 144417 O O    . ILE FA 2 209 ? 190.64316 218.89428 257.20285 1.000 171.42441 ? 209 ILE z O    1 
ATOM 144418 C CB   . ILE FA 2 209 ? 191.18402 221.34523 258.77636 1.000 172.50847 ? 209 ILE z CB   1 
ATOM 144419 C CG1  . ILE FA 2 209 ? 190.88450 222.47603 259.77824 1.000 172.80319 ? 209 ILE z CG1  1 
ATOM 144420 C CG2  . ILE FA 2 209 ? 192.45337 221.61292 258.04741 1.000 171.08310 ? 209 ILE z CG2  1 
ATOM 144421 C CD1  . ILE FA 2 209 ? 190.55536 223.82981 259.15062 1.000 172.32193 ? 209 ILE z CD1  1 
ATOM 144422 H H    . ILE FA 2 209 ? 188.95933 220.43106 259.30040 1.000 172.32725 ? 209 ILE z H    1 
ATOM 144423 H HA   . ILE FA 2 209 ? 189.86716 221.94360 257.29143 1.000 172.15890 ? 209 ILE z HA   1 
ATOM 144424 H HB   . ILE FA 2 209 ? 191.30067 220.52587 259.28057 1.000 171.99792 ? 209 ILE z HB   1 
ATOM 144425 H HG12 . ILE FA 2 209 ? 190.12307 222.21536 260.31808 1.000 172.54708 ? 209 ILE z HG12 1 
ATOM 144426 H HG13 . ILE FA 2 209 ? 191.65434 222.59982 260.35659 1.000 172.09683 ? 209 ILE z HG13 1 
ATOM 144427 H HG21 . ILE FA 2 209 ? 192.98543 222.26263 258.53262 1.000 171.70639 ? 209 ILE z HG21 1 
ATOM 144428 H HG22 . ILE FA 2 209 ? 192.92854 220.77215 258.00236 1.000 171.79410 ? 209 ILE z HG22 1 
ATOM 144429 H HG23 . ILE FA 2 209 ? 192.25944 221.94677 257.15666 1.000 171.70875 ? 209 ILE z HG23 1 
ATOM 144430 H HD11 . ILE FA 2 209 ? 190.99813 224.52307 259.66306 1.000 172.26477 ? 209 ILE z HD11 1 
ATOM 144431 H HD12 . ILE FA 2 209 ? 190.86874 223.85536 258.23380 1.000 171.99120 ? 209 ILE z HD12 1 
ATOM 144432 H HD13 . ILE FA 2 209 ? 189.59445 223.96347 259.16943 1.000 172.60540 ? 209 ILE z HD13 1 
ATOM 144433 N N    . THR FA 2 210 ? 190.14994 220.30706 255.51435 1.000 160.59482 ? 210 THR z N    1 
ATOM 144434 C CA   . THR FA 2 210 ? 190.06187 219.30044 254.46398 1.000 159.15852 ? 210 THR z CA   1 
ATOM 144435 C C    . THR FA 2 210 ? 191.17040 219.46828 253.43084 1.000 158.02421 ? 210 THR z C    1 
ATOM 144436 O O    . THR FA 2 210 ? 191.76626 220.53922 253.28788 1.000 157.88834 ? 210 THR z O    1 
ATOM 144437 C CB   . THR FA 2 210 ? 188.70348 219.36416 253.75406 1.000 159.76055 ? 210 THR z CB   1 
ATOM 144438 O OG1  . THR FA 2 210 ? 188.46998 220.69619 253.27847 1.000 159.93708 ? 210 THR z OG1  1 
ATOM 144439 C CG2  . THR FA 2 210 ? 187.58648 218.95817 254.70026 1.000 159.26447 ? 210 THR z CG2  1 
ATOM 144440 H H    . THR FA 2 210 ? 190.09990 221.11207 255.21550 1.000 160.09341 ? 210 THR z H    1 
ATOM 144441 H HA   . THR FA 2 210 ? 190.15011 218.41498 254.84677 1.000 159.54470 ? 210 THR z HA   1 
ATOM 144442 H HB   . THR FA 2 210 ? 188.70535 218.74997 253.00423 1.000 159.57421 ? 210 THR z HB   1 
ATOM 144443 H HG1  . THR FA 2 210 ? 187.75112 220.72521 252.84504 1.000 159.88155 ? 210 THR z HG1  1 
ATOM 144444 H HG21 . THR FA 2 210 ? 186.73487 218.98023 254.23721 1.000 159.79069 ? 210 THR z HG21 1 
ATOM 144445 H HG22 . THR FA 2 210 ? 187.74393 218.05993 255.03032 1.000 159.49200 ? 210 THR z HG22 1 
ATOM 144446 H HG23 . THR FA 2 210 ? 187.55253 219.56744 255.45291 1.000 160.10554 ? 210 THR z HG23 1 
ATOM 144447 N N    . ASN FA 2 211 ? 191.41297 218.38053 252.69006 1.000 145.20855 ? 211 ASN z N    1 
ATOM 144448 C CA   . ASN FA 2 211 ? 192.50473 218.34515 251.71909 1.000 145.35441 ? 211 ASN z CA   1 
ATOM 144449 C C    . ASN FA 2 211 ? 192.31206 219.37890 250.61635 1.000 145.03161 ? 211 ASN z C    1 
ATOM 144450 O O    . ASN FA 2 211 ? 193.26624 220.06094 250.22455 1.000 144.51033 ? 211 ASN z O    1 
ATOM 144451 C CB   . ASN FA 2 211 ? 192.60731 216.94384 251.11314 1.000 144.90652 ? 211 ASN z CB   1 
ATOM 144452 C CG   . ASN FA 2 211 ? 193.84428 216.76088 250.24858 1.000 144.31643 ? 211 ASN z CG   1 
ATOM 144453 O OD1  . ASN FA 2 211 ? 194.63768 217.68375 250.06378 1.000 144.28233 ? 211 ASN z OD1  1 
ATOM 144454 N ND2  . ASN FA 2 211 ? 194.00346 215.56206 249.70072 1.000 143.21234 ? 211 ASN z ND2  1 
ATOM 144455 H H    . ASN FA 2 211 ? 190.95801 217.65218 252.73350 1.000 144.73030 ? 211 ASN z H    1 
ATOM 144456 H HA   . ASN FA 2 211 ? 193.34002 218.54089 252.17107 1.000 144.57942 ? 211 ASN z HA   1 
ATOM 144457 H HB2  . ASN FA 2 211 ? 192.64067 216.29018 251.82907 1.000 144.34319 ? 211 ASN z HB2  1 
ATOM 144458 H HB3  . ASN FA 2 211 ? 191.82889 216.78618 250.55587 1.000 144.26696 ? 211 ASN z HB3  1 
ATOM 144459 H HD21 . ASN FA 2 211 ? 193.42599 214.94224 249.84921 1.000 144.08069 ? 211 ASN z HD21 1 
ATOM 144460 H HD22 . ASN FA 2 211 ? 194.68465 215.40481 249.20023 1.000 144.17849 ? 211 ASN z HD22 1 
ATOM 144461 N N    . GLU FA 2 212 ? 191.09298 219.49039 250.08352 1.000 154.42066 ? 212 GLU z N    1 
ATOM 144462 C CA   . GLU FA 2 212 ? 190.84133 220.46076 249.02137 1.000 155.15729 ? 212 GLU z CA   1 
ATOM 144463 C C    . GLU FA 2 212 ? 191.08087 221.88449 249.51056 1.000 155.32275 ? 212 GLU z C    1 
ATOM 144464 O O    . GLU FA 2 212 ? 191.52740 222.74815 248.74526 1.000 155.03739 ? 212 GLU z O    1 
ATOM 144465 C CB   . GLU FA 2 212 ? 189.41675 220.30371 248.46719 1.000 154.98690 ? 212 GLU z CB   1 
ATOM 144466 C CG   . GLU FA 2 212 ? 188.24451 220.57292 249.43262 1.000 154.47476 ? 212 GLU z CG   1 
ATOM 144467 C CD   . GLU FA 2 212 ? 187.90381 219.38697 250.31527 1.000 154.70198 ? 212 GLU z CD   1 
ATOM 144468 O OE1  . GLU FA 2 212 ? 188.77375 218.51034 250.49956 1.000 154.11233 ? 212 GLU z OE1  1 
ATOM 144469 O OE2  . GLU FA 2 212 ? 186.76552 219.33235 250.82669 1.000 155.16216 ? 212 GLU z OE2  1 
ATOM 144470 H H    . GLU FA 2 212 ? 190.42381 219.01001 250.30873 1.000 154.33460 ? 212 GLU z H    1 
ATOM 144471 H HA   . GLU FA 2 212 ? 191.46013 220.29237 248.29397 1.000 154.52690 ? 212 GLU z HA   1 
ATOM 144472 H HB2  . GLU FA 2 212 ? 189.31569 220.91504 247.72125 1.000 154.55224 ? 212 GLU z HB2  1 
ATOM 144473 H HB3  . GLU FA 2 212 ? 189.31758 219.39331 248.14772 1.000 154.57389 ? 212 GLU z HB3  1 
ATOM 144474 H HG2  . GLU FA 2 212 ? 188.43998 221.32467 250.00915 1.000 154.55172 ? 212 GLU z HG2  1 
ATOM 144475 H HG3  . GLU FA 2 212 ? 187.45646 220.77192 248.90404 1.000 154.46616 ? 212 GLU z HG3  1 
ATOM 144476 N N    . SER FA 2 213 ? 190.80350 222.14536 250.78817 1.000 150.56719 ? 213 SER z N    1 
ATOM 144477 C CA   . SER FA 2 213 ? 190.99509 223.48850 251.31935 1.000 150.04583 ? 213 SER z CA   1 
ATOM 144478 C C    . SER FA 2 213 ? 192.48114 223.83404 251.39940 1.000 148.79737 ? 213 SER z C    1 
ATOM 144479 O O    . SER FA 2 213 ? 192.89233 224.93347 251.00335 1.000 148.17477 ? 213 SER z O    1 
ATOM 144480 C CB   . SER FA 2 213 ? 190.31234 223.59404 252.68300 1.000 149.23304 ? 213 SER z CB   1 
ATOM 144481 O OG   . SER FA 2 213 ? 190.51466 224.86033 253.27235 1.000 149.49360 ? 213 SER z OG   1 
ATOM 144482 H H    . SER FA 2 213 ? 190.51185 221.57251 251.35932 1.000 150.02703 ? 213 SER z H    1 
ATOM 144483 H HA   . SER FA 2 213 ? 190.57224 224.12488 250.72314 1.000 150.20268 ? 213 SER z HA   1 
ATOM 144484 H HB2  . SER FA 2 213 ? 189.35997 223.44929 252.56905 1.000 150.47853 ? 213 SER z HB2  1 
ATOM 144485 H HB3  . SER FA 2 213 ? 190.68080 222.91452 253.26851 1.000 150.14684 ? 213 SER z HB3  1 
ATOM 144486 H HG   . SER FA 2 213 ? 190.10855 224.90262 254.00680 1.000 150.77792 ? 213 SER z HG   1 
ATOM 144487 N N    . TYR FA 2 214 ? 193.30894 222.89863 251.88303 1.000 140.88218 ? 214 TYR z N    1 
ATOM 144488 C CA   . TYR FA 2 214 ? 194.75601 223.05862 251.74543 1.000 140.36795 ? 214 TYR z CA   1 
ATOM 144489 C C    . TYR FA 2 214 ? 195.18705 223.23620 250.30683 1.000 139.21055 ? 214 TYR z C    1 
ATOM 144490 O O    . TYR FA 2 214 ? 196.11028 224.00069 250.03981 1.000 137.32161 ? 214 TYR z O    1 
ATOM 144491 C CB   . TYR FA 2 214 ? 195.52037 221.87510 252.32604 1.000 141.20897 ? 214 TYR z CB   1 
ATOM 144492 C CG   . TYR FA 2 214 ? 195.47676 221.72842 253.80424 1.000 140.12825 ? 214 TYR z CG   1 
ATOM 144493 C CD1  . TYR FA 2 214 ? 196.32930 222.47912 254.60273 1.000 138.87496 ? 214 TYR z CD1  1 
ATOM 144494 C CD2  . TYR FA 2 214 ? 194.57108 220.90134 254.41083 1.000 140.34314 ? 214 TYR z CD2  1 
ATOM 144495 C CE1  . TYR FA 2 214 ? 196.32358 222.34910 255.95942 1.000 139.44926 ? 214 TYR z CE1  1 
ATOM 144496 C CE2  . TYR FA 2 214 ? 194.53989 220.77978 255.75556 1.000 140.23505 ? 214 TYR z CE2  1 
ATOM 144497 C CZ   . TYR FA 2 214 ? 195.41642 221.50588 256.53845 1.000 140.69860 ? 214 TYR z CZ   1 
ATOM 144498 O OH   . TYR FA 2 214 ? 195.38663 221.38680 257.90469 1.000 141.25261 ? 214 TYR z OH   1 
ATOM 144499 H H    . TYR FA 2 214 ? 193.06039 222.17951 252.28544 1.000 141.35022 ? 214 TYR z H    1 
ATOM 144500 H HA   . TYR FA 2 214 ? 195.02309 223.85226 252.23452 1.000 140.73078 ? 214 TYR z HA   1 
ATOM 144501 H HB2  . TYR FA 2 214 ? 195.15552 221.06018 251.94663 1.000 140.91101 ? 214 TYR z HB2  1 
ATOM 144502 H HB3  . TYR FA 2 214 ? 196.45226 221.96170 252.07377 1.000 140.66102 ? 214 TYR z HB3  1 
ATOM 144503 H HD1  . TYR FA 2 214 ? 196.95233 223.04171 254.20212 1.000 140.30095 ? 214 TYR z HD1  1 
ATOM 144504 H HD2  . TYR FA 2 214 ? 193.98922 220.40038 253.89171 1.000 141.06109 ? 214 TYR z HD2  1 
ATOM 144505 H HE1  . TYR FA 2 214 ? 196.90605 222.84992 256.48352 1.000 140.47976 ? 214 TYR z HE1  1 
ATOM 144506 H HE2  . TYR FA 2 214 ? 193.92954 220.20155 256.15202 1.000 141.04591 ? 214 TYR z HE2  1 
ATOM 144507 H HH   . TYR FA 2 214 ? 195.11473 220.62024 258.11846 1.000 140.89703 ? 214 TYR z HH   1 
ATOM 144508 N N    . LEU FA 2 215 ? 194.61776 222.47599 249.37697 1.000 131.09536 ? 215 LEU z N    1 
ATOM 144509 C CA   . LEU FA 2 215 ? 195.11380 222.58284 248.01203 1.000 129.79788 ? 215 LEU z CA   1 
ATOM 144510 C C    . LEU FA 2 215 ? 194.81178 223.97023 247.45555 1.000 129.99222 ? 215 LEU z C    1 
ATOM 144511 O O    . LEU FA 2 215 ? 195.65494 224.57738 246.77871 1.000 129.94103 ? 215 LEU z O    1 
ATOM 144512 C CB   . LEU FA 2 215 ? 194.51957 221.47635 247.13825 1.000 129.27492 ? 215 LEU z CB   1 
ATOM 144513 C CG   . LEU FA 2 215 ? 195.08873 221.31687 245.72126 1.000 128.80943 ? 215 LEU z CG   1 
ATOM 144514 C CD1  . LEU FA 2 215 ? 196.61756 221.17901 245.72817 1.000 128.13135 ? 215 LEU z CD1  1 
ATOM 144515 C CD2  . LEU FA 2 215 ? 194.46812 220.11869 245.02929 1.000 128.45881 ? 215 LEU z CD2  1 
ATOM 144516 H H    . LEU FA 2 215 ? 193.98030 221.91361 249.49972 1.000 130.83702 ? 215 LEU z H    1 
ATOM 144517 H HA   . LEU FA 2 215 ? 196.07407 222.48086 248.04709 1.000 129.59475 ? 215 LEU z HA   1 
ATOM 144518 H HB2  . LEU FA 2 215 ? 194.65680 220.63004 247.59433 1.000 129.82157 ? 215 LEU z HB2  1 
ATOM 144519 H HB3  . LEU FA 2 215 ? 193.56757 221.64090 247.04752 1.000 129.82592 ? 215 LEU z HB3  1 
ATOM 144520 H HG   . LEU FA 2 215 ? 194.86589 222.10570 245.20550 1.000 129.38528 ? 215 LEU z HG   1 
ATOM 144521 H HD11 . LEU FA 2 215 ? 196.91910 220.90469 244.84777 1.000 129.25539 ? 215 LEU z HD11 1 
ATOM 144522 H HD12 . LEU FA 2 215 ? 197.01727 222.03223 245.96264 1.000 129.26187 ? 215 LEU z HD12 1 
ATOM 144523 H HD13 . LEU FA 2 215 ? 196.86814 220.50796 246.38204 1.000 129.11749 ? 215 LEU z HD13 1 
ATOM 144524 H HD21 . LEU FA 2 215 ? 194.81277 220.06706 244.12421 1.000 129.29600 ? 215 LEU z HD21 1 
ATOM 144525 H HD22 . LEU FA 2 215 ? 194.70780 219.31387 245.51850 1.000 129.16326 ? 215 LEU z HD22 1 
ATOM 144526 H HD23 . LEU FA 2 215 ? 193.50645 220.22527 245.01481 1.000 129.33628 ? 215 LEU z HD23 1 
ATOM 144527 N N    . LYS FA 2 216 ? 193.64000 224.52180 247.79902 1.000 135.54767 ? 216 LYS z N    1 
ATOM 144528 C CA   . LYS FA 2 216 ? 193.37167 225.92149 247.47574 1.000 135.13965 ? 216 LYS z CA   1 
ATOM 144529 C C    . LYS FA 2 216 ? 194.41711 226.82421 248.10684 1.000 134.84813 ? 216 LYS z C    1 
ATOM 144530 O O    . LYS FA 2 216 ? 194.96664 227.70620 247.43907 1.000 135.29396 ? 216 LYS z O    1 
ATOM 144531 C CB   . LYS FA 2 216 ? 191.98961 226.37877 247.95858 1.000 134.34253 ? 216 LYS z CB   1 
ATOM 144532 C CG   . LYS FA 2 216 ? 190.79625 225.75681 247.25934 1.000 134.89142 ? 216 LYS z CG   1 
ATOM 144533 C CD   . LYS FA 2 216 ? 189.46898 226.31035 247.78713 1.000 134.77379 ? 216 LYS z CD   1 
ATOM 144534 C CE   . LYS FA 2 216 ? 188.30990 225.63609 247.06785 1.000 136.25077 ? 216 LYS z CE   1 
ATOM 144535 N NZ   . LYS FA 2 216 ? 186.96237 226.07349 247.51719 1.000 136.86063 ? 216 LYS z NZ   1 
ATOM 144536 H H    . LYS FA 2 216 ? 193.00366 224.12170 248.21410 1.000 135.79638 ? 216 LYS z H    1 
ATOM 144537 H HA   . LYS FA 2 216 ? 193.41848 226.04636 246.51469 1.000 135.47857 ? 216 LYS z HA   1 
ATOM 144538 H HB2  . LYS FA 2 216 ? 191.91682 226.23191 248.91170 1.000 135.46296 ? 216 LYS z HB2  1 
ATOM 144539 H HB3  . LYS FA 2 216 ? 191.94310 227.33033 247.76887 1.000 135.28949 ? 216 LYS z HB3  1 
ATOM 144540 H HG2  . LYS FA 2 216 ? 190.84794 225.92434 246.30738 1.000 135.36239 ? 216 LYS z HG2  1 
ATOM 144541 H HG3  . LYS FA 2 216 ? 190.79820 224.80267 247.44202 1.000 135.60541 ? 216 LYS z HG3  1 
ATOM 144542 H HD2  . LYS FA 2 216 ? 189.38558 226.16397 248.74332 1.000 135.40489 ? 216 LYS z HD2  1 
ATOM 144543 H HD3  . LYS FA 2 216 ? 189.42146 227.25677 247.58683 1.000 135.21614 ? 216 LYS z HD3  1 
ATOM 144544 H HE2  . LYS FA 2 216 ? 188.37031 225.85316 246.12571 1.000 135.48827 ? 216 LYS z HE2  1 
ATOM 144545 H HE3  . LYS FA 2 216 ? 188.38058 224.67823 247.19875 1.000 135.59497 ? 216 LYS z HE3  1 
ATOM 144546 H HZ1  . LYS FA 2 216 ? 186.34760 225.69482 246.99941 1.000 135.53769 ? 216 LYS z HZ1  1 
ATOM 144547 H HZ2  . LYS FA 2 216 ? 186.82337 225.82343 248.35685 1.000 135.62194 ? 216 LYS z HZ2  1 
ATOM 144548 H HZ3  . LYS FA 2 216 ? 186.89057 226.95096 247.45466 1.000 135.55691 ? 216 LYS z HZ3  1 
ATOM 144549 N N    . ALA FA 2 217 ? 194.71114 226.60616 249.39187 1.000 129.77463 ? 217 ALA z N    1 
ATOM 144550 C CA   . ALA FA 2 217 ? 195.64868 227.47895 250.09549 1.000 129.15986 ? 217 ALA z CA   1 
ATOM 144551 C C    . ALA FA 2 217 ? 197.04259 227.41040 249.47941 1.000 129.28167 ? 217 ALA z C    1 
ATOM 144552 O O    . ALA FA 2 217 ? 197.73672 228.43028 249.36257 1.000 129.24077 ? 217 ALA z O    1 
ATOM 144553 C CB   . ALA FA 2 217 ? 195.70413 227.09860 251.57426 1.000 129.44273 ? 217 ALA z CB   1 
ATOM 144554 H H    . ALA FA 2 217 ? 194.39551 225.96864 249.86980 1.000 130.60604 ? 217 ALA z H    1 
ATOM 144555 H HA   . ALA FA 2 217 ? 195.33891 228.39611 250.02271 1.000 130.35417 ? 217 ALA z HA   1 
ATOM 144556 H HB1  . ALA FA 2 217 ? 196.36870 227.64486 252.01654 1.000 130.35187 ? 217 ALA z HB1  1 
ATOM 144557 H HB2  . ALA FA 2 217 ? 194.83040 227.24552 251.96933 1.000 130.84662 ? 217 ALA z HB2  1 
ATOM 144558 H HB3  . ALA FA 2 217 ? 195.94306 226.16205 251.64554 1.000 130.35568 ? 217 ALA z HB3  1 
ATOM 144559 N N    . LEU FA 2 218 ? 197.46962 226.20911 249.09334 1.000 121.51894 ? 218 LEU z N    1 
ATOM 144560 C CA   . LEU FA 2 218 ? 198.75237 226.03530 248.42616 1.000 121.08871 ? 218 LEU z CA   1 
ATOM 144561 C C    . LEU FA 2 218 ? 198.78071 226.79214 247.10943 1.000 120.31208 ? 218 LEU z C    1 
ATOM 144562 O O    . LEU FA 2 218 ? 199.79602 227.40510 246.75813 1.000 118.38057 ? 218 LEU z O    1 
ATOM 144563 C CB   . LEU FA 2 218 ? 199.02726 224.54940 248.18751 1.000 119.14934 ? 218 LEU z CB   1 
ATOM 144564 C CG   . LEU FA 2 218 ? 199.23521 223.63569 249.39779 1.000 120.29441 ? 218 LEU z CG   1 
ATOM 144565 C CD1  . LEU FA 2 218 ? 199.30429 222.18104 248.95361 1.000 120.63549 ? 218 LEU z CD1  1 
ATOM 144566 C CD2  . LEU FA 2 218 ? 200.47336 224.02826 250.16453 1.000 120.16152 ? 218 LEU z CD2  1 
ATOM 144567 H H    . LEU FA 2 218 ? 197.03286 225.47759 249.21152 1.000 120.75300 ? 218 LEU z H    1 
ATOM 144568 H HA   . LEU FA 2 218 ? 199.45557 226.38840 248.99494 1.000 120.13987 ? 218 LEU z HA   1 
ATOM 144569 H HB2  . LEU FA 2 218 ? 198.27580 224.18778 247.69246 1.000 120.28956 ? 218 LEU z HB2  1 
ATOM 144570 H HB3  . LEU FA 2 218 ? 199.82417 224.47783 247.64300 1.000 119.70125 ? 218 LEU z HB3  1 
ATOM 144571 H HG   . LEU FA 2 218 ? 198.49439 223.72679 250.00521 1.000 120.42237 ? 218 LEU z HG   1 
ATOM 144572 H HD11 . LEU FA 2 218 ? 199.43344 221.61790 249.73253 1.000 120.15862 ? 218 LEU z HD11 1 
ATOM 144573 H HD12 . LEU FA 2 218 ? 198.47301 221.94782 248.51096 1.000 120.28439 ? 218 LEU z HD12 1 
ATOM 144574 H HD13 . LEU FA 2 218 ? 200.04718 222.07456 248.33895 1.000 120.07467 ? 218 LEU z HD13 1 
ATOM 144575 H HD21 . LEU FA 2 218 ? 200.68022 223.33644 250.81253 1.000 119.95871 ? 218 LEU z HD21 1 
ATOM 144576 H HD22 . LEU FA 2 218 ? 201.20493 224.13364 249.54257 1.000 119.89600 ? 218 LEU z HD22 1 
ATOM 144577 H HD23 . LEU FA 2 218 ? 200.30005 224.86849 250.61471 1.000 119.98485 ? 218 LEU z HD23 1 
ATOM 144578 N N    . GLU FA 2 219 ? 197.67559 226.75619 246.36092 1.000 120.13196 ? 219 GLU z N    1 
ATOM 144579 C CA   . GLU FA 2 219 ? 197.60328 227.57063 245.15294 1.000 118.39150 ? 219 GLU z CA   1 
ATOM 144580 C C    . GLU FA 2 219 ? 197.66006 229.05755 245.49086 1.000 119.27138 ? 219 GLU z C    1 
ATOM 144581 O O    . GLU FA 2 219 ? 198.23703 229.84968 244.73831 1.000 120.88218 ? 219 GLU z O    1 
ATOM 144582 C CB   . GLU FA 2 219 ? 196.33490 227.23859 244.36586 1.000 119.19998 ? 219 GLU z CB   1 
ATOM 144583 C CG   . GLU FA 2 219 ? 196.28035 225.81645 243.79289 1.000 120.15613 ? 219 GLU z CG   1 
ATOM 144584 C CD   . GLU FA 2 219 ? 197.44343 225.48138 242.87779 1.000 119.79937 ? 219 GLU z CD   1 
ATOM 144585 O OE1  . GLU FA 2 219 ? 198.03905 226.41396 242.30018 1.000 120.47017 ? 219 GLU z OE1  1 
ATOM 144586 O OE2  . GLU FA 2 219 ? 197.76519 224.28163 242.74338 1.000 119.67250 ? 219 GLU z OE2  1 
ATOM 144587 H H    . GLU FA 2 219 ? 196.97597 226.28456 246.52632 1.000 120.45322 ? 219 GLU z H    1 
ATOM 144588 H HA   . GLU FA 2 219 ? 198.37882 227.37839 244.60647 1.000 119.61448 ? 219 GLU z HA   1 
ATOM 144589 H HB2  . GLU FA 2 219 ? 195.57245 227.34627 244.95522 1.000 119.98198 ? 219 GLU z HB2  1 
ATOM 144590 H HB3  . GLU FA 2 219 ? 196.26250 227.85670 243.62276 1.000 119.69020 ? 219 GLU z HB3  1 
ATOM 144591 H HG2  . GLU FA 2 219 ? 196.30416 225.18117 244.51959 1.000 120.07686 ? 219 GLU z HG2  1 
ATOM 144592 H HG3  . GLU FA 2 219 ? 195.45938 225.70987 243.28876 1.000 119.84359 ? 219 GLU z HG3  1 
ATOM 144593 N N    . GLU FA 2 220 ? 197.05539 229.45940 246.61122 1.000 121.00913 ? 220 GLU z N    1 
ATOM 144594 C CA   . GLU FA 2 220 ? 197.18527 230.84157 247.06478 1.000 120.97641 ? 220 GLU z CA   1 
ATOM 144595 C C    . GLU FA 2 220 ? 198.59566 231.13051 247.55918 1.000 121.64301 ? 220 GLU z C    1 
ATOM 144596 O O    . GLU FA 2 220 ? 199.04389 232.28051 247.52130 1.000 123.06896 ? 220 GLU z O    1 
ATOM 144597 C CB   . GLU FA 2 220 ? 196.16980 231.15644 248.16916 1.000 122.08372 ? 220 GLU z CB   1 
ATOM 144598 C CG   . GLU FA 2 220 ? 194.68815 230.92187 247.83509 1.000 123.90946 ? 220 GLU z CG   1 
ATOM 144599 C CD   . GLU FA 2 220 ? 194.30899 231.27181 246.40520 1.000 123.92241 ? 220 GLU z CD   1 
ATOM 144600 O OE1  . GLU FA 2 220 ? 194.78905 232.30325 245.88939 1.000 123.73301 ? 220 GLU z OE1  1 
ATOM 144601 O OE2  . GLU FA 2 220 ? 193.53008 230.50998 245.79535 1.000 122.27077 ? 220 GLU z OE2  1 
ATOM 144602 H H    . GLU FA 2 220 ? 196.57710 228.95786 247.12018 1.000 122.76597 ? 220 GLU z H    1 
ATOM 144603 H HA   . GLU FA 2 220 ? 197.04011 231.43571 246.31547 1.000 122.59672 ? 220 GLU z HA   1 
ATOM 144604 H HB2  . GLU FA 2 220 ? 196.38210 230.60496 248.93905 1.000 123.29983 ? 220 GLU z HB2  1 
ATOM 144605 H HB3  . GLU FA 2 220 ? 196.26758 232.09056 248.41057 1.000 123.32927 ? 220 GLU z HB3  1 
ATOM 144606 H HG2  . GLU FA 2 220 ? 194.46115 229.99802 247.99554 1.000 123.50761 ? 220 GLU z HG2  1 
ATOM 144607 H HG3  . GLU FA 2 220 ? 194.15460 231.48719 248.41410 1.000 124.07045 ? 220 GLU z HG3  1 
ATOM 144608 N N    . PHE FA 2 221 ? 199.29542 230.11748 248.07146 1.000 121.97538 ? 221 PHE z N    1 
ATOM 144609 C CA   . PHE FA 2 221 ? 200.67507 230.33162 248.49028 1.000 122.49748 ? 221 PHE z CA   1 
ATOM 144610 C C    . PHE FA 2 221 ? 201.64229 230.35337 247.31294 1.000 121.44008 ? 221 PHE z C    1 
ATOM 144611 O O    . PHE FA 2 221 ? 202.80036 230.74001 247.49465 1.000 120.48315 ? 221 PHE z O    1 
ATOM 144612 C CB   . PHE FA 2 221 ? 201.09434 229.25768 249.50491 1.000 122.24760 ? 221 PHE z CB   1 
ATOM 144613 C CG   . PHE FA 2 221 ? 200.86425 229.64948 250.94962 1.000 122.41515 ? 221 PHE z CG   1 
ATOM 144614 C CD1  . PHE FA 2 221 ? 201.38884 230.82164 251.48120 1.000 122.74816 ? 221 PHE z CD1  1 
ATOM 144615 C CD2  . PHE FA 2 221 ? 200.10807 228.83831 251.77398 1.000 122.14452 ? 221 PHE z CD2  1 
ATOM 144616 C CE1  . PHE FA 2 221 ? 201.16281 231.16889 252.78910 1.000 123.20136 ? 221 PHE z CE1  1 
ATOM 144617 C CE2  . PHE FA 2 221 ? 199.88589 229.18467 253.08703 1.000 122.62246 ? 221 PHE z CE2  1 
ATOM 144618 C CZ   . PHE FA 2 221 ? 200.41050 230.35218 253.58998 1.000 123.02407 ? 221 PHE z CZ   1 
ATOM 144619 H H    . PHE FA 2 221 ? 198.99975 229.31807 248.18251 1.000 122.46030 ? 221 PHE z H    1 
ATOM 144620 H HA   . PHE FA 2 221 ? 200.73530 231.20782 248.88964 1.000 122.53129 ? 221 PHE z HA   1 
ATOM 144621 H HB2  . PHE FA 2 221 ? 200.59311 228.44550 249.33520 1.000 122.51818 ? 221 PHE z HB2  1 
ATOM 144622 H HB3  . PHE FA 2 221 ? 202.04254 229.08392 249.39770 1.000 122.47557 ? 221 PHE z HB3  1 
ATOM 144623 H HD1  . PHE FA 2 221 ? 201.89288 231.38367 250.94247 1.000 122.58723 ? 221 PHE z HD1  1 
ATOM 144624 H HD2  . PHE FA 2 221 ? 199.74766 228.04954 251.43885 1.000 122.57621 ? 221 PHE z HD2  1 
ATOM 144625 H HE1  . PHE FA 2 221 ? 201.51959 231.95673 253.13149 1.000 123.03111 ? 221 PHE z HE1  1 
ATOM 144626 H HE2  . PHE FA 2 221 ? 199.37711 228.63501 253.63400 1.000 123.34308 ? 221 PHE z HE2  1 
ATOM 144627 H HZ   . PHE FA 2 221 ? 200.26162 230.58594 254.47711 1.000 123.54765 ? 221 PHE z HZ   1 
ATOM 144628 N N    . GLU FA 2 222 ? 201.19989 229.96768 246.11284 1.000 106.87494 ? 222 GLU z N    1 
ATOM 144629 C CA   . GLU FA 2 222 ? 202.03098 230.11901 244.92234 1.000 103.59813 ? 222 GLU z CA   1 
ATOM 144630 C C    . GLU FA 2 222 ? 202.22369 231.57716 244.51651 1.000 104.94474 ? 222 GLU z C    1 
ATOM 144631 O O    . GLU FA 2 222 ? 203.00480 231.83968 243.59495 1.000 103.10336 ? 222 GLU z O    1 
ATOM 144632 C CB   . GLU FA 2 222 ? 201.42927 229.33926 243.75045 1.000 103.87453 ? 222 GLU z CB   1 
ATOM 144633 C CG   . GLU FA 2 222 ? 201.92840 227.90979 243.64095 1.000 102.68079 ? 222 GLU z CG   1 
ATOM 144634 C CD   . GLU FA 2 222 ? 201.32238 227.16704 242.46708 1.000 104.87050 ? 222 GLU z CD   1 
ATOM 144635 O OE1  . GLU FA 2 222 ? 200.75761 227.82768 241.57033 1.000 105.40681 ? 222 GLU z OE1  1 
ATOM 144636 O OE2  . GLU FA 2 222 ? 201.41191 225.92161 242.44025 1.000 103.88874 ? 222 GLU z OE2  1 
ATOM 144637 H H    . GLU FA 2 222 ? 200.43261 229.61170 245.96369 1.000 105.79438 ? 222 GLU z H    1 
ATOM 144638 H HA   . GLU FA 2 222 ? 202.90846 229.74783 245.10492 1.000 104.20957 ? 222 GLU z HA   1 
ATOM 144639 H HB2  . GLU FA 2 222 ? 200.46766 229.30953 243.84226 1.000 105.16155 ? 222 GLU z HB2  1 
ATOM 144640 H HB3  . GLU FA 2 222 ? 201.66249 229.79449 242.92722 1.000 104.20878 ? 222 GLU z HB3  1 
ATOM 144641 H HG2  . GLU FA 2 222 ? 202.89060 227.91669 243.52594 1.000 103.71696 ? 222 GLU z HG2  1 
ATOM 144642 H HG3  . GLU FA 2 222 ? 201.69386 227.43068 244.44989 1.000 104.43893 ? 222 GLU z HG3  1 
ATOM 144643 N N    . ARG FA 2 223 ? 201.51156 232.51778 245.14876 1.000 122.56740 ? 223 ARG z N    1 
ATOM 144644 C CA   . ARG FA 2 223 ? 201.74157 233.93929 244.90286 1.000 122.98062 ? 223 ARG z CA   1 
ATOM 144645 C C    . ARG FA 2 223 ? 203.21041 234.30617 245.07003 1.000 122.56544 ? 223 ARG z C    1 
ATOM 144646 O O    . ARG FA 2 223 ? 203.79976 234.95269 244.20007 1.000 122.74162 ? 223 ARG z O    1 
ATOM 144647 C CB   . ARG FA 2 223 ? 200.88080 234.77706 245.85359 1.000 123.61217 ? 223 ARG z CB   1 
ATOM 144648 C CG   . ARG FA 2 223 ? 199.37823 234.69304 245.61416 1.000 124.76011 ? 223 ARG z CG   1 
ATOM 144649 C CD   . ARG FA 2 223 ? 198.61876 235.55355 246.62058 1.000 124.88602 ? 223 ARG z CD   1 
ATOM 144650 N NE   . ARG FA 2 223 ? 197.17083 235.47769 246.45370 1.000 125.10583 ? 223 ARG z NE   1 
ATOM 144651 C CZ   . ARG FA 2 223 ? 196.28509 236.08353 247.23652 1.000 124.90018 ? 223 ARG z CZ   1 
ATOM 144652 N NH1  . ARG FA 2 223 ? 196.65895 236.87477 248.23124 1.000 124.93789 ? 223 ARG z NH1  1 
ATOM 144653 N NH2  . ARG FA 2 223 ? 194.98722 235.88777 247.01966 1.000 124.45811 ? 223 ARG z NH2  1 
ATOM 144654 H H    . ARG FA 2 223 ? 200.88786 232.36227 245.71998 1.000 123.22809 ? 223 ARG z H    1 
ATOM 144655 H HA   . ARG FA 2 223 ? 201.47786 234.15208 243.99433 1.000 123.33417 ? 223 ARG z HA   1 
ATOM 144656 H HB2  . ARG FA 2 223 ? 201.04356 234.46976 246.75951 1.000 123.63690 ? 223 ARG z HB2  1 
ATOM 144657 H HB3  . ARG FA 2 223 ? 201.14510 235.70615 245.78117 1.000 123.70358 ? 223 ARG z HB3  1 
ATOM 144658 H HG2  . ARG FA 2 223 ? 199.19005 235.05196 244.73415 1.000 123.87393 ? 223 ARG z HG2  1 
ATOM 144659 H HG3  . ARG FA 2 223 ? 199.07278 233.78107 245.65359 1.000 123.77358 ? 223 ARG z HG3  1 
ATOM 144660 H HD2  . ARG FA 2 223 ? 198.83699 235.27321 247.52221 1.000 124.10999 ? 223 ARG z HD2  1 
ATOM 144661 H HD3  . ARG FA 2 223 ? 198.88000 236.47836 246.49212 1.000 124.00502 ? 223 ARG z HD3  1 
ATOM 144662 H HE   . ARG FA 2 223 ? 196.86893 234.91021 245.88431 1.000 123.97578 ? 223 ARG z HE   1 
ATOM 144663 H HH11 . ARG FA 2 223 ? 197.48909 237.01927 248.39589 1.000 124.53344 ? 223 ARG z HH11 1 
ATOM 144664 H HH12 . ARG FA 2 223 ? 196.05956 237.25345 248.72041 1.000 125.32109 ? 223 ARG z HH12 1 
ATOM 144665 H HH21 . ARG FA 2 223 ? 194.73092 235.37514 246.37855 1.000 124.23902 ? 223 ARG z HH21 1 
ATOM 144666 H HH22 . ARG FA 2 223 ? 194.40461 236.27522 247.52010 1.000 124.92104 ? 223 ARG z HH22 1 
ATOM 144667 N N    . TYR FA 2 224 ? 203.82219 233.88297 246.16990 1.000 119.34816 ? 224 TYR z N    1 
ATOM 144668 C CA   . TYR FA 2 224 ? 205.13514 234.35936 246.58711 1.000 119.25965 ? 224 TYR z CA   1 
ATOM 144669 C C    . TYR FA 2 224 ? 206.10517 233.18611 246.72220 1.000 118.00133 ? 224 TYR z C    1 
ATOM 144670 O O    . TYR FA 2 224 ? 205.73387 232.01744 246.58588 1.000 118.07153 ? 224 TYR z O    1 
ATOM 144671 C CB   . TYR FA 2 224 ? 205.01441 235.13375 247.90618 1.000 119.67107 ? 224 TYR z CB   1 
ATOM 144672 C CG   . TYR FA 2 224 ? 204.26860 236.46585 247.83872 1.000 120.65481 ? 224 TYR z CG   1 
ATOM 144673 C CD1  . TYR FA 2 224 ? 203.99466 237.10284 246.63017 1.000 121.34230 ? 224 TYR z CD1  1 
ATOM 144674 C CD2  . TYR FA 2 224 ? 203.81967 237.07263 249.00027 1.000 120.14486 ? 224 TYR z CD2  1 
ATOM 144675 C CE1  . TYR FA 2 224 ? 203.31360 238.30751 246.59380 1.000 121.51705 ? 224 TYR z CE1  1 
ATOM 144676 C CE2  . TYR FA 2 224 ? 203.13933 238.27002 248.97366 1.000 120.25223 ? 224 TYR z CE2  1 
ATOM 144677 C CZ   . TYR FA 2 224 ? 202.88741 238.88422 247.77025 1.000 121.62789 ? 224 TYR z CZ   1 
ATOM 144678 O OH   . TYR FA 2 224 ? 202.20720 240.07978 247.74932 1.000 122.49325 ? 224 TYR z OH   1 
ATOM 144679 H H    . TYR FA 2 224 ? 203.48708 233.29961 246.70517 1.000 119.58131 ? 224 TYR z H    1 
ATOM 144680 H HA   . TYR FA 2 224 ? 205.52459 234.93524 245.91379 1.000 119.67232 ? 224 TYR z HA   1 
ATOM 144681 H HB2  . TYR FA 2 224 ? 204.54498 234.57314 248.54319 1.000 119.76905 ? 224 TYR z HB2  1 
ATOM 144682 H HB3  . TYR FA 2 224 ? 205.90330 235.32294 248.23921 1.000 119.55357 ? 224 TYR z HB3  1 
ATOM 144683 H HD1  . TYR FA 2 224 ? 204.28079 236.72175 245.83263 1.000 119.86217 ? 224 TYR z HD1  1 
ATOM 144684 H HD2  . TYR FA 2 224 ? 203.98495 236.66504 249.81102 1.000 119.86300 ? 224 TYR z HD2  1 
ATOM 144685 H HE1  . TYR FA 2 224 ? 203.14211 238.72383 245.78033 1.000 119.84022 ? 224 TYR z HE1  1 
ATOM 144686 H HE2  . TYR FA 2 224 ? 202.85126 238.65951 249.76737 1.000 119.90607 ? 224 TYR z HE2  1 
ATOM 144687 H HH   . TYR FA 2 224 ? 202.01898 240.31460 248.53427 1.000 119.98992 ? 224 TYR z HH   1 
ATOM 144688 N N    . SER FA 2 225 ? 207.36579 233.52491 246.98816 1.000 100.80116 ? 225 SER z N    1 
ATOM 144689 C CA   . SER FA 2 225 ? 208.44997 232.56850 247.16410 1.000 100.51242 ? 225 SER z CA   1 
ATOM 144690 C C    . SER FA 2 225 ? 208.78426 232.45523 248.64451 1.000 100.33389 ? 225 SER z C    1 
ATOM 144691 O O    . SER FA 2 225 ? 208.71357 233.44485 249.37940 1.000 99.29863  ? 225 SER z O    1 
ATOM 144692 C CB   . SER FA 2 225 ? 209.69392 233.00142 246.38367 1.000 99.05992  ? 225 SER z CB   1 
ATOM 144693 O OG   . SER FA 2 225 ? 209.43695 233.04365 244.99094 1.000 100.02298 ? 225 SER z OG   1 
ATOM 144694 H H    . SER FA 2 225 ? 207.62421 234.33993 247.07419 1.000 100.82660 ? 225 SER z H    1 
ATOM 144695 H HA   . SER FA 2 225 ? 208.17953 231.69492 246.84255 1.000 100.34132 ? 225 SER z HA   1 
ATOM 144696 H HB2  . SER FA 2 225 ? 209.95614 233.88698 246.68102 1.000 99.84813  ? 225 SER z HB2  1 
ATOM 144697 H HB3  . SER FA 2 225 ? 210.41023 232.37047 246.55435 1.000 99.90462  ? 225 SER z HB3  1 
ATOM 144698 H HG   . SER FA 2 225 ? 210.09114 233.38397 244.58941 1.000 100.14611 ? 225 SER z HG   1 
ATOM 144699 N N    . PHE FA 2 226 ? 209.14007 231.24640 249.08025 1.000 104.91060 ? 226 PHE z N    1 
ATOM 144700 C CA   . PHE FA 2 226 ? 209.37695 230.95958 250.48833 1.000 104.80843 ? 226 PHE z CA   1 
ATOM 144701 C C    . PHE FA 2 226 ? 210.71040 230.25719 250.66806 1.000 103.81464 ? 226 PHE z C    1 
ATOM 144702 O O    . PHE FA 2 226 ? 211.10500 229.42878 249.84211 1.000 104.41460 ? 226 PHE z O    1 
ATOM 144703 C CB   . PHE FA 2 226 ? 208.27357 230.08110 251.05993 1.000 104.46679 ? 226 PHE z CB   1 
ATOM 144704 C CG   . PHE FA 2 226 ? 206.90522 230.54230 250.70020 1.000 105.32480 ? 226 PHE z CG   1 
ATOM 144705 C CD1  . PHE FA 2 226 ? 206.45140 231.78555 251.09852 1.000 106.61303 ? 226 PHE z CD1  1 
ATOM 144706 C CD2  . PHE FA 2 226 ? 206.07211 229.73415 249.95300 1.000 104.52927 ? 226 PHE z CD2  1 
ATOM 144707 C CE1  . PHE FA 2 226 ? 205.18950 232.20946 250.75767 1.000 107.87166 ? 226 PHE z CE1  1 
ATOM 144708 C CE2  . PHE FA 2 226 ? 204.81310 230.15156 249.61471 1.000 107.22258 ? 226 PHE z CE2  1 
ATOM 144709 C CZ   . PHE FA 2 226 ? 204.37094 231.39264 250.01389 1.000 108.81341 ? 226 PHE z CZ   1 
ATOM 144710 H H    . PHE FA 2 226 ? 209.25042 230.56516 248.56763 1.000 105.45194 ? 226 PHE z H    1 
ATOM 144711 H HA   . PHE FA 2 226 ? 209.40428 231.77771 251.00585 1.000 105.43484 ? 226 PHE z HA   1 
ATOM 144712 H HB2  . PHE FA 2 226 ? 208.38243 229.18009 250.71797 1.000 105.27977 ? 226 PHE z HB2  1 
ATOM 144713 H HB3  . PHE FA 2 226 ? 208.34486 230.07801 252.02700 1.000 105.66699 ? 226 PHE z HB3  1 
ATOM 144714 H HD1  . PHE FA 2 226 ? 207.00502 232.33987 251.59977 1.000 105.86403 ? 226 PHE z HD1  1 
ATOM 144715 H HD2  . PHE FA 2 226 ? 206.36862 228.89657 249.67951 1.000 105.23831 ? 226 PHE z HD2  1 
ATOM 144716 H HE1  . PHE FA 2 226 ? 204.88859 233.04320 251.02896 1.000 106.53091 ? 226 PHE z HE1  1 
ATOM 144717 H HE2  . PHE FA 2 226 ? 204.25953 229.59952 249.11130 1.000 106.27926 ? 226 PHE z HE2  1 
ATOM 144718 H HZ   . PHE FA 2 226 ? 203.51576 231.67628 249.78505 1.000 106.86493 ? 226 PHE z HZ   1 
ATOM 144719 N N    . ASP FA 2 227 ? 211.40043 230.59347 251.75819 1.000 85.38880  ? 227 ASP z N    1 
ATOM 144720 C CA   . ASP FA 2 227 ? 212.55983 229.80704 252.15402 1.000 85.79553  ? 227 ASP z CA   1 
ATOM 144721 C C    . ASP FA 2 227 ? 212.14723 228.40422 252.57722 1.000 89.51197  ? 227 ASP z C    1 
ATOM 144722 O O    . ASP FA 2 227 ? 212.89288 227.44434 252.35167 1.000 89.31483  ? 227 ASP z O    1 
ATOM 144723 C CB   . ASP FA 2 227 ? 213.31111 230.50643 253.28652 1.000 87.89731  ? 227 ASP z CB   1 
ATOM 144724 C CG   . ASP FA 2 227 ? 213.80833 231.88244 252.89441 1.000 88.48715  ? 227 ASP z CG   1 
ATOM 144725 O OD1  . ASP FA 2 227 ? 213.60053 232.28226 251.72990 1.000 88.55925  ? 227 ASP z OD1  1 
ATOM 144726 O OD2  . ASP FA 2 227 ? 214.40599 232.56531 253.75226 1.000 87.13251  ? 227 ASP z OD2  1 
ATOM 144727 H H    . ASP FA 2 227 ? 211.21928 231.25679 252.27454 1.000 88.96803  ? 227 ASP z H    1 
ATOM 144728 H HA   . ASP FA 2 227 ? 213.16089 229.72752 251.39786 1.000 88.62728  ? 227 ASP z HA   1 
ATOM 144729 H HB2  . ASP FA 2 227 ? 212.72183 230.60370 254.04817 1.000 89.25336  ? 227 ASP z HB2  1 
ATOM 144730 H HB3  . ASP FA 2 227 ? 214.08129 229.97077 253.53095 1.000 88.53865  ? 227 ASP z HB3  1 
ATOM 144731 N N    . SER FA 2 228 ? 210.97153 228.26425 253.18895 1.000 93.85078  ? 228 SER z N    1 
ATOM 144732 C CA   . SER FA 2 228 ? 210.49355 226.96252 253.63345 1.000 90.40287  ? 228 SER z CA   1 
ATOM 144733 C C    . SER FA 2 228 ? 208.97895 227.00398 253.78371 1.000 89.45302  ? 228 SER z C    1 
ATOM 144734 O O    . SER FA 2 228 ? 208.38205 228.06913 253.96176 1.000 89.49779  ? 228 SER z O    1 
ATOM 144735 C CB   . SER FA 2 228 ? 211.14888 226.55009 254.95624 1.000 90.17513  ? 228 SER z CB   1 
ATOM 144736 O OG   . SER FA 2 228 ? 212.56118 226.51862 254.84479 1.000 88.19101  ? 228 SER z OG   1 
ATOM 144737 H H    . SER FA 2 228 ? 210.43130 228.91189 253.35783 1.000 91.51363  ? 228 SER z H    1 
ATOM 144738 H HA   . SER FA 2 228 ? 210.71381 226.30126 252.96065 1.000 90.65277  ? 228 SER z HA   1 
ATOM 144739 H HB2  . SER FA 2 228 ? 210.90276 227.19102 255.63932 1.000 90.75323  ? 228 SER z HB2  1 
ATOM 144740 H HB3  . SER FA 2 228 ? 210.83218 225.66820 255.20387 1.000 90.87392  ? 228 SER z HB3  1 
ATOM 144741 H HG   . SER FA 2 228 ? 212.90799 226.43766 255.60532 1.000 90.47065  ? 228 SER z HG   1 
ATOM 144742 N N    . PHE FA 2 229 ? 208.36965 225.82018 253.70610 1.000 97.60851  ? 229 PHE z N    1 
ATOM 144743 C CA   . PHE FA 2 229 ? 206.94307 225.62204 253.93058 1.000 99.37208  ? 229 PHE z CA   1 
ATOM 144744 C C    . PHE FA 2 229 ? 206.76199 224.63707 255.07767 1.000 100.33006 ? 229 PHE z C    1 
ATOM 144745 O O    . PHE FA 2 229 ? 207.55176 223.69886 255.22527 1.000 99.82222  ? 229 PHE z O    1 
ATOM 144746 C CB   . PHE FA 2 229 ? 206.25046 225.10225 252.66899 1.000 99.60027  ? 229 PHE z CB   1 
ATOM 144747 C CG   . PHE FA 2 229 ? 204.75396 225.16342 252.73198 1.000 99.87853  ? 229 PHE z CG   1 
ATOM 144748 C CD1  . PHE FA 2 229 ? 204.08474 226.32394 252.39030 1.000 98.57657  ? 229 PHE z CD1  1 
ATOM 144749 C CD2  . PHE FA 2 229 ? 204.01638 224.06528 253.13490 1.000 101.87001 ? 229 PHE z CD2  1 
ATOM 144750 C CE1  . PHE FA 2 229 ? 202.71043 226.39035 252.44735 1.000 99.59329  ? 229 PHE z CE1  1 
ATOM 144751 C CE2  . PHE FA 2 229 ? 202.63956 224.12574 253.19360 1.000 101.33515 ? 229 PHE z CE2  1 
ATOM 144752 C CZ   . PHE FA 2 229 ? 201.98758 225.29035 252.85058 1.000 102.36580 ? 229 PHE z CZ   1 
ATOM 144753 H H    . PHE FA 2 229 ? 208.78207 225.09041 253.51569 1.000 99.67613  ? 229 PHE z H    1 
ATOM 144754 H HA   . PHE FA 2 229 ? 206.52492 226.45936 254.18248 1.000 100.04659 ? 229 PHE z HA   1 
ATOM 144755 H HB2  . PHE FA 2 229 ? 206.53167 225.64732 251.91960 1.000 100.17650 ? 229 PHE z HB2  1 
ATOM 144756 H HB3  . PHE FA 2 229 ? 206.50830 224.17898 252.52388 1.000 100.05193 ? 229 PHE z HB3  1 
ATOM 144757 H HD1  . PHE FA 2 229 ? 204.56918 227.06895 252.11847 1.000 100.67110 ? 229 PHE z HD1  1 
ATOM 144758 H HD2  . PHE FA 2 229 ? 204.45294 223.27849 253.36791 1.000 100.47426 ? 229 PHE z HD2  1 
ATOM 144759 H HE1  . PHE FA 2 229 ? 202.27193 227.17706 252.21449 1.000 101.14342 ? 229 PHE z HE1  1 
ATOM 144760 H HE2  . PHE FA 2 229 ? 202.15166 223.38273 253.46528 1.000 100.31448 ? 229 PHE z HE2  1 
ATOM 144761 H HZ   . PHE FA 2 229 ? 201.05946 225.33294 252.88852 1.000 101.46871 ? 229 PHE z HZ   1 
ATOM 144762 N N    . VAL FA 2 230 ? 205.71885 224.84736 255.88047 1.000 110.90167 ? 230 VAL z N    1 
ATOM 144763 C CA   . VAL FA 2 230 ? 205.60239 224.20682 257.18775 1.000 112.15719 ? 230 VAL z CA   1 
ATOM 144764 C C    . VAL FA 2 230 ? 204.33416 223.37825 257.35613 1.000 112.87722 ? 230 VAL z C    1 
ATOM 144765 O O    . VAL FA 2 230 ? 204.25315 222.60301 258.32093 1.000 112.02987 ? 230 VAL z O    1 
ATOM 144766 C CB   . VAL FA 2 230 ? 205.69756 225.25318 258.31961 1.000 112.55172 ? 230 VAL z CB   1 
ATOM 144767 C CG1  . VAL FA 2 230 ? 206.96968 226.06198 258.16979 1.000 111.78024 ? 230 VAL z CG1  1 
ATOM 144768 C CG2  . VAL FA 2 230 ? 204.48489 226.16379 258.33044 1.000 113.30837 ? 230 VAL z CG2  1 
ATOM 144769 H H    . VAL FA 2 230 ? 205.05972 225.36422 255.68670 1.000 110.86792 ? 230 VAL z H    1 
ATOM 144770 H HA   . VAL FA 2 230 ? 206.34359 223.59757 257.31764 1.000 111.54155 ? 230 VAL z HA   1 
ATOM 144771 H HB   . VAL FA 2 230 ? 205.73493 224.79352 259.17265 1.000 111.70751 ? 230 VAL z HB   1 
ATOM 144772 H HG11 . VAL FA 2 230 ? 207.20570 226.44363 259.02922 1.000 111.61950 ? 230 VAL z HG11 1 
ATOM 144773 H HG12 . VAL FA 2 230 ? 207.67010 225.47390 257.85387 1.000 111.18453 ? 230 VAL z HG12 1 
ATOM 144774 H HG13 . VAL FA 2 230 ? 206.82539 226.76747 257.51941 1.000 111.38052 ? 230 VAL z HG13 1 
ATOM 144775 H HG21 . VAL FA 2 230 ? 204.77114 227.06887 258.52840 1.000 112.21117 ? 230 VAL z HG21 1 
ATOM 144776 H HG22 . VAL FA 2 230 ? 204.04194 226.14120 257.46846 1.000 111.98246 ? 230 VAL z HG22 1 
ATOM 144777 H HG23 . VAL FA 2 230 ? 203.88207 225.85929 259.02364 1.000 112.09336 ? 230 VAL z HG23 1 
ATOM 144778 N N    . LEU FA 2 231 ? 203.33284 223.52856 256.48397 1.000 115.80192 ? 231 LEU z N    1 
ATOM 144779 C CA   . LEU FA 2 231 ? 202.05143 222.81332 256.50531 1.000 115.55786 ? 231 LEU z CA   1 
ATOM 144780 C C    . LEU FA 2 231 ? 201.16915 223.20253 257.69437 1.000 117.14736 ? 231 LEU z C    1 
ATOM 144781 O O    . LEU FA 2 231 ? 200.07058 222.65990 257.84515 1.000 118.65293 ? 231 LEU z O    1 
ATOM 144782 C CB   . LEU FA 2 231 ? 202.25400 221.28468 256.46678 1.000 115.17539 ? 231 LEU z CB   1 
ATOM 144783 C CG   . LEU FA 2 231 ? 201.04084 220.33570 256.43894 1.000 115.81227 ? 231 LEU z CG   1 
ATOM 144784 C CD1  . LEU FA 2 231 ? 200.13293 220.67700 255.26860 1.000 115.58056 ? 231 LEU z CD1  1 
ATOM 144785 C CD2  . LEU FA 2 231 ? 201.45786 218.88584 256.36478 1.000 113.99639 ? 231 LEU z CD2  1 
ATOM 144786 H H    . LEU FA 2 231 ? 203.37439 224.08088 255.82720 1.000 114.79028 ? 231 LEU z H    1 
ATOM 144787 H HA   . LEU FA 2 231 ? 201.56633 223.05771 255.70257 1.000 114.94294 ? 231 LEU z HA   1 
ATOM 144788 H HB2  . LEU FA 2 231 ? 202.78199 221.08073 255.67955 1.000 115.12202 ? 231 LEU z HB2  1 
ATOM 144789 H HB3  . LEU FA 2 231 ? 202.75621 221.02586 257.25115 1.000 115.17056 ? 231 LEU z HB3  1 
ATOM 144790 H HG   . LEU FA 2 231 ? 200.53392 220.40970 257.25701 1.000 115.41730 ? 231 LEU z HG   1 
ATOM 144791 H HD11 . LEU FA 2 231 ? 200.65713 220.67156 254.45265 1.000 115.25044 ? 231 LEU z HD11 1 
ATOM 144792 H HD12 . LEU FA 2 231 ? 199.42579 220.01605 255.21378 1.000 115.61493 ? 231 LEU z HD12 1 
ATOM 144793 H HD13 . LEU FA 2 231 ? 199.75292 221.55804 255.41119 1.000 115.41748 ? 231 LEU z HD13 1 
ATOM 144794 H HD21 . LEU FA 2 231 ? 200.66107 218.33200 256.33898 1.000 115.13544 ? 231 LEU z HD21 1 
ATOM 144795 H HD22 . LEU FA 2 231 ? 201.98376 218.74657 255.56345 1.000 115.06190 ? 231 LEU z HD22 1 
ATOM 144796 H HD23 . LEU FA 2 231 ? 201.97898 218.67386 257.15408 1.000 115.13548 ? 231 LEU z HD23 1 
ATOM 144797 N N    . ASP FA 2 232 ? 201.58729 224.16928 258.51331 1.000 131.23450 ? 232 ASP z N    1 
ATOM 144798 C CA   . ASP FA 2 232 ? 200.82343 224.62450 259.67759 1.000 131.38299 ? 232 ASP z CA   1 
ATOM 144799 C C    . ASP FA 2 232 ? 200.65737 223.48306 260.69480 1.000 130.62703 ? 232 ASP z C    1 
ATOM 144800 O O    . ASP FA 2 232 ? 199.65703 223.37976 261.40881 1.000 131.09889 ? 232 ASP z O    1 
ATOM 144801 C CB   . ASP FA 2 232 ? 199.47690 225.22556 259.22886 1.000 133.81225 ? 232 ASP z CB   1 
ATOM 144802 C CG   . ASP FA 2 232 ? 198.62866 225.73243 260.37474 1.000 134.07448 ? 232 ASP z CG   1 
ATOM 144803 O OD1  . ASP FA 2 232 ? 199.11987 226.59193 261.13326 1.000 134.19131 ? 232 ASP z OD1  1 
ATOM 144804 O OD2  . ASP FA 2 232 ? 197.47579 225.27363 260.51632 1.000 133.48600 ? 232 ASP z OD2  1 
ATOM 144805 H H    . ASP FA 2 232 ? 202.31595 224.60220 258.41263 1.000 131.09500 ? 232 ASP z H    1 
ATOM 144806 H HA   . ASP FA 2 232 ? 201.32331 225.33067 260.11576 1.000 131.62806 ? 232 ASP z HA   1 
ATOM 144807 H HB2  . ASP FA 2 232 ? 199.65380 225.97412 258.63854 1.000 132.54462 ? 232 ASP z HB2  1 
ATOM 144808 H HB3  . ASP FA 2 232 ? 198.94340 224.56572 258.76789 1.000 132.51333 ? 232 ASP z HB3  1 
ATOM 144809 N N    . GLY FA 2 233 ? 201.64775 222.59997 260.76979 1.000 120.83737 ? 233 GLY z N    1 
ATOM 144810 C CA   . GLY FA 2 233 ? 201.68829 221.61815 261.84407 1.000 121.18766 ? 233 GLY z CA   1 
ATOM 144811 C C    . GLY FA 2 233 ? 200.52384 220.65193 261.88446 1.000 118.83465 ? 233 GLY z C    1 
ATOM 144812 O O    . GLY FA 2 233 ? 199.95987 220.41405 262.96015 1.000 116.62515 ? 233 GLY z O    1 
ATOM 144813 H H    . GLY FA 2 233 ? 202.30544 222.54639 260.21910 1.000 120.00526 ? 233 GLY z H    1 
ATOM 144814 H HA2  . GLY FA 2 233 ? 202.50362 221.10464 261.75862 1.000 120.27670 ? 233 GLY z HA2  1 
ATOM 144815 H HA3  . GLY FA 2 233 ? 201.71512 222.08488 262.69401 1.000 120.39733 ? 233 GLY z HA3  1 
ATOM 144816 N N    . VAL FA 2 234 ? 200.14607 220.09319 260.73630 1.000 119.65051 ? 234 VAL z N    1 
ATOM 144817 C CA   . VAL FA 2 234 ? 199.10082 219.07733 260.64266 1.000 118.94082 ? 234 VAL z CA   1 
ATOM 144818 C C    . VAL FA 2 234 ? 199.74542 217.80144 260.11762 1.000 118.57841 ? 234 VAL z C    1 
ATOM 144819 O O    . VAL FA 2 234 ? 200.33980 217.79722 259.03232 1.000 118.39735 ? 234 VAL z O    1 
ATOM 144820 C CB   . VAL FA 2 234 ? 197.94519 219.54239 259.74475 1.000 119.65822 ? 234 VAL z CB   1 
ATOM 144821 C CG1  . VAL FA 2 234 ? 196.81926 218.50824 259.72186 1.000 119.41542 ? 234 VAL z CG1  1 
ATOM 144822 C CG2  . VAL FA 2 234 ? 197.44370 220.88809 260.23197 1.000 120.38009 ? 234 VAL z CG2  1 
ATOM 144823 H H    . VAL FA 2 234 ? 200.49141 220.29460 259.97533 1.000 119.99711 ? 234 VAL z H    1 
ATOM 144824 H HA   . VAL FA 2 234 ? 198.73558 218.88252 261.51831 1.000 119.92709 ? 234 VAL z HA   1 
ATOM 144825 H HB   . VAL FA 2 234 ? 198.27196 219.65283 258.83851 1.000 119.93515 ? 234 VAL z HB   1 
ATOM 144826 H HG11 . VAL FA 2 234 ? 196.07419 218.86411 259.21281 1.000 120.06715 ? 234 VAL z HG11 1 
ATOM 144827 H HG12 . VAL FA 2 234 ? 197.12985 217.68975 259.30726 1.000 119.89017 ? 234 VAL z HG12 1 
ATOM 144828 H HG13 . VAL FA 2 234 ? 196.53964 218.33126 260.63338 1.000 120.01620 ? 234 VAL z HG13 1 
ATOM 144829 H HG21 . VAL FA 2 234 ? 196.49168 220.96463 260.07577 1.000 120.85099 ? 234 VAL z HG21 1 
ATOM 144830 H HG22 . VAL FA 2 234 ? 197.62593 220.94438 261.18123 1.000 120.75197 ? 234 VAL z HG22 1 
ATOM 144831 H HG23 . VAL FA 2 234 ? 197.92052 221.59256 259.76668 1.000 120.98815 ? 234 VAL z HG23 1 
ATOM 144832 N N    . ALA FA 2 235 ? 199.62348 216.71939 260.88714 1.000 113.81332 ? 235 ALA z N    1 
ATOM 144833 C CA   . ALA FA 2 235 ? 200.34391 215.47973 260.63246 1.000 114.30164 ? 235 ALA z CA   1 
ATOM 144834 C C    . ALA FA 2 235 ? 199.55212 214.48232 259.79113 1.000 115.18037 ? 235 ALA z C    1 
ATOM 144835 O O    . ALA FA 2 235 ? 199.89296 213.29418 259.78110 1.000 115.88579 ? 235 ALA z O    1 
ATOM 144836 C CB   . ALA FA 2 235 ? 200.74650 214.83027 261.95803 1.000 114.07704 ? 235 ALA z CB   1 
ATOM 144837 H H    . ALA FA 2 235 ? 199.11554 216.68282 261.57974 1.000 114.30396 ? 235 ALA z H    1 
ATOM 144838 H HA   . ALA FA 2 235 ? 201.15870 215.68645 260.14939 1.000 114.22086 ? 235 ALA z HA   1 
ATOM 144839 H HB1  . ALA FA 2 235 ? 201.27870 214.04040 261.77508 1.000 114.28664 ? 235 ALA z HB1  1 
ATOM 144840 H HB2  . ALA FA 2 235 ? 201.26469 215.46603 262.47569 1.000 114.19877 ? 235 ALA z HB2  1 
ATOM 144841 H HB3  . ALA FA 2 235 ? 199.94372 214.58534 262.44430 1.000 114.25940 ? 235 ALA z HB3  1 
ATOM 144842 N N    . ASP FA 2 236 ? 198.51110 214.92550 259.09133 1.000 117.14600 ? 236 ASP z N    1 
ATOM 144843 C CA   . ASP FA 2 236 ? 197.74946 214.01422 258.24687 1.000 116.63552 ? 236 ASP z CA   1 
ATOM 144844 C C    . ASP FA 2 236 ? 198.62886 213.51769 257.10489 1.000 115.87463 ? 236 ASP z C    1 
ATOM 144845 O O    . ASP FA 2 236 ? 199.33767 214.29931 256.46426 1.000 117.55820 ? 236 ASP z O    1 
ATOM 144846 C CB   . ASP FA 2 236 ? 196.51324 214.71944 257.69652 1.000 117.77455 ? 236 ASP z CB   1 
ATOM 144847 C CG   . ASP FA 2 236 ? 195.59132 213.79192 256.91752 1.000 117.43227 ? 236 ASP z CG   1 
ATOM 144848 O OD1  . ASP FA 2 236 ? 195.89209 212.58619 256.79317 1.000 117.56097 ? 236 ASP z OD1  1 
ATOM 144849 O OD2  . ASP FA 2 236 ? 194.55424 214.28026 256.42071 1.000 115.67565 ? 236 ASP z OD2  1 
ATOM 144850 H H    . ASP FA 2 236 ? 198.22790 215.73726 259.08604 1.000 116.91695 ? 236 ASP z H    1 
ATOM 144851 H HA   . ASP FA 2 236 ? 197.46081 213.25127 258.77015 1.000 116.77551 ? 236 ASP z HA   1 
ATOM 144852 H HB2  . ASP FA 2 236 ? 196.01391 215.13010 258.41965 1.000 116.82062 ? 236 ASP z HB2  1 
ATOM 144853 H HB3  . ASP FA 2 236 ? 196.83068 215.38509 257.08032 1.000 117.08607 ? 236 ASP z HB3  1 
ATOM 144854 N N    . GLU FA 2 237 ? 198.58127 212.20790 256.85479 1.000 112.90849 ? 237 GLU z N    1 
ATOM 144855 C CA   . GLU FA 2 237 ? 199.43100 211.61708 255.82489 1.000 113.01179 ? 237 GLU z CA   1 
ATOM 144856 C C    . GLU FA 2 237 ? 199.04155 212.09880 254.43214 1.000 115.36445 ? 237 GLU z C    1 
ATOM 144857 O O    . GLU FA 2 237 ? 199.91407 212.36906 253.59706 1.000 115.62198 ? 237 GLU z O    1 
ATOM 144858 C CB   . GLU FA 2 237 ? 199.36313 210.09220 255.90140 1.000 112.84568 ? 237 GLU z CB   1 
ATOM 144859 C CG   . GLU FA 2 237 ? 199.79838 209.51365 257.24171 1.000 114.23111 ? 237 GLU z CG   1 
ATOM 144860 C CD   . GLU FA 2 237 ? 201.29776 209.59151 257.44861 1.000 114.14158 ? 237 GLU z CD   1 
ATOM 144861 O OE1  . GLU FA 2 237 ? 202.04872 209.25460 256.50966 1.000 113.82391 ? 237 GLU z OE1  1 
ATOM 144862 O OE2  . GLU FA 2 237 ? 201.72574 209.99664 258.54962 1.000 114.25379 ? 237 GLU z OE2  1 
ATOM 144863 H H    . GLU FA 2 237 ? 198.07125 211.64868 257.26213 1.000 113.95956 ? 237 GLU z H    1 
ATOM 144864 H HA   . GLU FA 2 237 ? 200.34910 211.88356 255.98718 1.000 113.72773 ? 237 GLU z HA   1 
ATOM 144865 H HB2  . GLU FA 2 237 ? 198.44595 209.81717 255.74718 1.000 113.69169 ? 237 GLU z HB2  1 
ATOM 144866 H HB3  . GLU FA 2 237 ? 199.93589 209.71923 255.21385 1.000 113.57541 ? 237 GLU z HB3  1 
ATOM 144867 H HG2  . GLU FA 2 237 ? 199.36932 209.99315 257.96655 1.000 113.93138 ? 237 GLU z HG2  1 
ATOM 144868 H HG3  . GLU FA 2 237 ? 199.54396 208.57863 257.27274 1.000 113.94257 ? 237 GLU z HG3  1 
ATOM 144869 N N    . ALA FA 2 238 ? 197.73802 212.20521 254.16038 1.000 124.63366 ? 238 ALA z N    1 
ATOM 144870 C CA   . ALA FA 2 238 ? 197.29117 212.68416 252.85614 1.000 124.62183 ? 238 ALA z CA   1 
ATOM 144871 C C    . ALA FA 2 238 ? 197.76570 214.10795 252.60861 1.000 123.27678 ? 238 ALA z C    1 
ATOM 144872 O O    . ALA FA 2 238 ? 198.18493 214.45069 251.49685 1.000 122.15344 ? 238 ALA z O    1 
ATOM 144873 C CB   . ALA FA 2 238 ? 195.76741 212.60808 252.76324 1.000 124.64142 ? 238 ALA z CB   1 
ATOM 144874 H H    . ALA FA 2 238 ? 197.10340 212.01050 254.70704 1.000 123.21820 ? 238 ALA z H    1 
ATOM 144875 H HA   . ALA FA 2 238 ? 197.66418 212.11752 252.16326 1.000 123.50517 ? 238 ALA z HA   1 
ATOM 144876 H HB1  . ALA FA 2 238 ? 195.48725 212.93248 251.89307 1.000 123.67977 ? 238 ALA z HB1  1 
ATOM 144877 H HB2  . ALA FA 2 238 ? 195.48709 211.68740 252.88060 1.000 123.49117 ? 238 ALA z HB2  1 
ATOM 144878 H HB3  . ALA FA 2 238 ? 195.38335 213.16256 253.46078 1.000 123.56736 ? 238 ALA z HB3  1 
ATOM 144879 N N    . LEU FA 2 239 ? 197.70149 214.95196 253.63706 1.000 123.66579 ? 239 LEU z N    1 
ATOM 144880 C CA   . LEU FA 2 239 ? 198.14206 216.33296 253.49680 1.000 121.98652 ? 239 LEU z CA   1 
ATOM 144881 C C    . LEU FA 2 239 ? 199.64164 216.40430 253.25488 1.000 121.49822 ? 239 LEU z C    1 
ATOM 144882 O O    . LEU FA 2 239 ? 200.11019 217.20428 252.43420 1.000 123.36704 ? 239 LEU z O    1 
ATOM 144883 C CB   . LEU FA 2 239 ? 197.77875 217.10677 254.75675 1.000 122.29212 ? 239 LEU z CB   1 
ATOM 144884 C CG   . LEU FA 2 239 ? 196.28670 217.22725 255.05357 1.000 123.22311 ? 239 LEU z CG   1 
ATOM 144885 C CD1  . LEU FA 2 239 ? 196.13111 218.03826 256.32252 1.000 123.45974 ? 239 LEU z CD1  1 
ATOM 144886 C CD2  . LEU FA 2 239 ? 195.49537 217.81304 253.89611 1.000 122.23774 ? 239 LEU z CD2  1 
ATOM 144887 H H    . LEU FA 2 239 ? 197.40898 214.74993 254.41974 1.000 122.91813 ? 239 LEU z H    1 
ATOM 144888 H HA   . LEU FA 2 239 ? 197.70761 216.73327 252.72972 1.000 122.82879 ? 239 LEU z HA   1 
ATOM 144889 H HB2  . LEU FA 2 239 ? 198.19221 216.66819 255.51621 1.000 122.61115 ? 239 LEU z HB2  1 
ATOM 144890 H HB3  . LEU FA 2 239 ? 198.13084 218.00645 254.67240 1.000 122.77644 ? 239 LEU z HB3  1 
ATOM 144891 H HG   . LEU FA 2 239 ? 195.92818 216.34269 255.21776 1.000 122.96161 ? 239 LEU z HG   1 
ATOM 144892 H HD11 . LEU FA 2 239 ? 196.57235 217.59499 257.05626 1.000 122.87622 ? 239 LEU z HD11 1 
ATOM 144893 H HD12 . LEU FA 2 239 ? 196.55078 218.89949 256.18457 1.000 123.16564 ? 239 LEU z HD12 1 
ATOM 144894 H HD13 . LEU FA 2 239 ? 195.18781 218.14174 256.52000 1.000 123.38873 ? 239 LEU z HD13 1 
ATOM 144895 H HD21 . LEU FA 2 239 ? 194.61438 218.06714 254.21078 1.000 123.67889 ? 239 LEU z HD21 1 
ATOM 144896 H HD22 . LEU FA 2 239 ? 195.96816 218.58520 253.55002 1.000 123.55415 ? 239 LEU z HD22 1 
ATOM 144897 H HD23 . LEU FA 2 239 ? 195.41440 217.14081 253.20115 1.000 123.34969 ? 239 LEU z HD23 1 
ATOM 144898 N N    . GLN FA 2 240 ? 200.40753 215.57919 253.97342 1.000 111.85737 ? 240 GLN z N    1 
ATOM 144899 C CA   . GLN FA 2 240 ? 201.84587 215.51547 253.75076 1.000 111.10411 ? 240 GLN z CA   1 
ATOM 144900 C C    . GLN FA 2 240 ? 202.15163 215.10367 252.32045 1.000 111.18866 ? 240 GLN z C    1 
ATOM 144901 O O    . GLN FA 2 240 ? 203.02158 215.69039 251.67100 1.000 110.44695 ? 240 GLN z O    1 
ATOM 144902 C CB   . GLN FA 2 240 ? 202.48549 214.52911 254.72799 1.000 112.50902 ? 240 GLN z CB   1 
ATOM 144903 C CG   . GLN FA 2 240 ? 202.45315 214.96295 256.18869 1.000 112.90403 ? 240 GLN z CG   1 
ATOM 144904 C CD   . GLN FA 2 240 ? 202.54518 213.81160 257.18910 1.000 112.18907 ? 240 GLN z CD   1 
ATOM 144905 O OE1  . GLN FA 2 240 ? 202.05161 213.92924 258.30833 1.000 110.77092 ? 240 GLN z OE1  1 
ATOM 144906 N NE2  . GLN FA 2 240 ? 203.20694 212.71699 256.81169 1.000 111.80726 ? 240 GLN z NE2  1 
ATOM 144907 H H    . GLN FA 2 240 ? 200.11877 215.05587 254.59111 1.000 112.41049 ? 240 GLN z H    1 
ATOM 144908 H HA   . GLN FA 2 240 ? 202.23217 216.39161 253.90554 1.000 111.79610 ? 240 GLN z HA   1 
ATOM 144909 H HB2  . GLN FA 2 240 ? 202.01247 213.68580 254.65808 1.000 112.16305 ? 240 GLN z HB2  1 
ATOM 144910 H HB3  . GLN FA 2 240 ? 203.41435 214.40571 254.47875 1.000 111.72550 ? 240 GLN z HB3  1 
ATOM 144911 H HG2  . GLN FA 2 240 ? 203.21604 215.53181 256.35039 1.000 111.77967 ? 240 GLN z HG2  1 
ATOM 144912 H HG3  . GLN FA 2 240 ? 201.63259 215.45048 256.36184 1.000 112.14654 ? 240 GLN z HG3  1 
ATOM 144913 H HE21 . GLN FA 2 240 ? 203.55940 212.64783 256.03273 1.000 111.63867 ? 240 GLN z HE21 1 
ATOM 144914 H HE22 . GLN FA 2 240 ? 203.27569 212.06027 257.36253 1.000 111.53912 ? 240 GLN z HE22 1 
ATOM 144915 N N    . GLU FA 2 241 ? 201.43146 214.10435 251.80859 1.000 105.94807 ? 241 GLU z N    1 
ATOM 144916 C CA   . GLU FA 2 241 ? 201.66140 213.64655 250.44192 1.000 105.24227 ? 241 GLU z CA   1 
ATOM 144917 C C    . GLU FA 2 241 ? 201.30831 214.72941 249.42754 1.000 106.13493 ? 241 GLU z C    1 
ATOM 144918 O O    . GLU FA 2 241 ? 202.03574 214.93663 248.44620 1.000 105.50261 ? 241 GLU z O    1 
ATOM 144919 C CB   . GLU FA 2 241 ? 200.84812 212.37927 250.18200 1.000 104.78759 ? 241 GLU z CB   1 
ATOM 144920 C CG   . GLU FA 2 241 ? 201.58234 211.09976 250.54033 1.000 103.87893 ? 241 GLU z CG   1 
ATOM 144921 C CD   . GLU FA 2 241 ? 200.76546 209.85753 250.24849 1.000 105.04281 ? 241 GLU z CD   1 
ATOM 144922 O OE1  . GLU FA 2 241 ? 199.75369 209.96576 249.52472 1.000 104.45421 ? 241 GLU z OE1  1 
ATOM 144923 O OE2  . GLU FA 2 241 ? 201.13312 208.77271 250.74611 1.000 105.19419 ? 241 GLU z OE2  1 
ATOM 144924 H H    . GLU FA 2 241 ? 200.81227 213.68429 252.23143 1.000 105.85314 ? 241 GLU z H    1 
ATOM 144925 H HA   . GLU FA 2 241 ? 202.60057 213.42950 250.33529 1.000 105.11591 ? 241 GLU z HA   1 
ATOM 144926 H HB2  . GLU FA 2 241 ? 200.03069 212.41050 250.70333 1.000 105.46531 ? 241 GLU z HB2  1 
ATOM 144927 H HB3  . GLU FA 2 241 ? 200.63120 212.34022 249.23782 1.000 104.95709 ? 241 GLU z HB3  1 
ATOM 144928 H HG2  . GLU FA 2 241 ? 202.40257 211.04971 250.02550 1.000 104.69353 ? 241 GLU z HG2  1 
ATOM 144929 H HG3  . GLU FA 2 241 ? 201.78621 211.10998 251.48866 1.000 104.97668 ? 241 GLU z HG3  1 
ATOM 144930 N N    . THR FA 2 242 ? 200.18940 215.42670 249.64390 1.000 120.28078 ? 242 THR z N    1 
ATOM 144931 C CA   . THR FA 2 242 ? 199.78360 216.47820 248.71613 1.000 121.43984 ? 242 THR z CA   1 
ATOM 144932 C C    . THR FA 2 242 ? 200.79802 217.61362 248.69720 1.000 119.30058 ? 242 THR z C    1 
ATOM 144933 O O    . THR FA 2 242 ? 201.19408 218.08527 247.62427 1.000 117.42055 ? 242 THR z O    1 
ATOM 144934 C CB   . THR FA 2 242 ? 198.39865 217.01386 249.08753 1.000 122.22205 ? 242 THR z CB   1 
ATOM 144935 O OG1  . THR FA 2 242 ? 198.42120 217.52536 250.42621 1.000 122.46828 ? 242 THR z OG1  1 
ATOM 144936 C CG2  . THR FA 2 242 ? 197.33066 215.92626 248.96759 1.000 121.37961 ? 242 THR z CG2  1 
ATOM 144937 H H    . THR FA 2 242 ? 199.65822 215.31171 250.31029 1.000 120.06860 ? 242 THR z H    1 
ATOM 144938 H HA   . THR FA 2 242 ? 199.73207 216.10701 247.82182 1.000 120.60165 ? 242 THR z HA   1 
ATOM 144939 H HB   . THR FA 2 242 ? 198.16445 217.73207 248.47923 1.000 120.94026 ? 242 THR z HB   1 
ATOM 144940 H HG1  . THR FA 2 242 ? 197.66533 217.83027 250.62970 1.000 121.10356 ? 242 THR z HG1  1 
ATOM 144941 H HG21 . THR FA 2 242 ? 196.79709 215.89906 249.77726 1.000 121.14056 ? 242 THR z HG21 1 
ATOM 144942 H HG22 . THR FA 2 242 ? 196.74835 216.12060 248.21648 1.000 120.76205 ? 242 THR z HG22 1 
ATOM 144943 H HG23 . THR FA 2 242 ? 197.73637 215.05705 248.82988 1.000 120.63283 ? 242 THR z HG23 1 
ATOM 144944 N N    . THR FA 2 243 ? 201.24521 218.05650 249.87494 1.000 103.72362 ? 243 THR z N    1 
ATOM 144945 C CA   . THR FA 2 243 ? 202.24913 219.11334 249.91971 1.000 100.43711 ? 243 THR z CA   1 
ATOM 144946 C C    . THR FA 2 243 ? 203.58235 218.63610 249.35802 1.000 101.97667 ? 243 THR z C    1 
ATOM 144947 O O    . THR FA 2 243 ? 204.32241 219.43181 248.77056 1.000 104.88405 ? 243 THR z O    1 
ATOM 144948 C CB   . THR FA 2 243 ? 202.42393 219.62164 251.35191 1.000 99.60978  ? 243 THR z CB   1 
ATOM 144949 O OG1  . THR FA 2 243 ? 201.13860 219.85583 251.94184 1.000 100.77240 ? 243 THR z OG1  1 
ATOM 144950 C CG2  . THR FA 2 243 ? 203.22337 220.91965 251.36901 1.000 100.30456 ? 243 THR z CG2  1 
ATOM 144951 H H    . THR FA 2 243 ? 200.98978 217.76586 250.64216 1.000 103.63939 ? 243 THR z H    1 
ATOM 144952 H HA   . THR FA 2 243 ? 201.94526 219.85549 249.37461 1.000 102.61807 ? 243 THR z HA   1 
ATOM 144953 H HB   . THR FA 2 243 ? 202.90284 218.95879 251.87268 1.000 102.23891 ? 243 THR z HB   1 
ATOM 144954 H HG1  . THR FA 2 243 ? 200.74714 219.12791 252.08715 1.000 103.10679 ? 243 THR z HG1  1 
ATOM 144955 H HG21 . THR FA 2 243 ? 203.20790 221.30463 252.25910 1.000 101.83246 ? 243 THR z HG21 1 
ATOM 144956 H HG22 . THR FA 2 243 ? 204.14436 220.75140 251.11637 1.000 101.95858 ? 243 THR z HG22 1 
ATOM 144957 H HG23 . THR FA 2 243 ? 202.83602 221.55574 250.74781 1.000 102.08109 ? 243 THR z HG23 1 
ATOM 144958 N N    . LYS FA 2 244 ? 203.89878 217.34818 249.51838 1.000 95.55913  ? 244 LYS z N    1 
ATOM 144959 C CA   . LYS FA 2 244 ? 205.11882 216.79457 248.94182 1.000 95.75482  ? 244 LYS z CA   1 
ATOM 144960 C C    . LYS FA 2 244 ? 205.07878 216.87608 247.42148 1.000 97.30903  ? 244 LYS z C    1 
ATOM 144961 O O    . LYS FA 2 244 ? 206.04336 217.31398 246.78141 1.000 97.51793  ? 244 LYS z O    1 
ATOM 144962 C CB   . LYS FA 2 244 ? 205.28867 215.34677 249.41020 1.000 94.96036  ? 244 LYS z CB   1 
ATOM 144963 C CG   . LYS FA 2 244 ? 206.40831 214.55238 248.73671 1.000 93.65278  ? 244 LYS z CG   1 
ATOM 144964 C CD   . LYS FA 2 244 ? 205.85851 213.50392 247.77967 1.000 94.53893  ? 244 LYS z CD   1 
ATOM 144965 C CE   . LYS FA 2 244 ? 206.96508 212.61574 247.23768 1.000 93.56145  ? 244 LYS z CE   1 
ATOM 144966 N NZ   . LYS FA 2 244 ? 206.42754 211.42836 246.51980 1.000 93.32205  ? 244 LYS z NZ   1 
ATOM 144967 H H    . LYS FA 2 244 ? 203.42344 216.77919 249.95315 1.000 96.17704  ? 244 LYS z H    1 
ATOM 144968 H HA   . LYS FA 2 244 ? 205.88024 217.29469 249.26555 1.000 95.27246  ? 244 LYS z HA   1 
ATOM 144969 H HB2  . LYS FA 2 244 ? 205.47200 215.35497 250.36212 1.000 95.38432  ? 244 LYS z HB2  1 
ATOM 144970 H HB3  . LYS FA 2 244 ? 204.45558 214.87842 249.24715 1.000 95.60453  ? 244 LYS z HB3  1 
ATOM 144971 H HG2  . LYS FA 2 244 ? 207.00645 215.13908 248.25008 1.000 94.71744  ? 244 LYS z HG2  1 
ATOM 144972 H HG3  . LYS FA 2 244 ? 206.90567 214.08412 249.42490 1.000 94.70200  ? 244 LYS z HG3  1 
ATOM 144973 H HD2  . LYS FA 2 244 ? 205.22343 212.93846 248.24635 1.000 94.81213  ? 244 LYS z HD2  1 
ATOM 144974 H HD3  . LYS FA 2 244 ? 205.42802 213.94607 247.03154 1.000 94.96263  ? 244 LYS z HD3  1 
ATOM 144975 H HE2  . LYS FA 2 244 ? 207.50633 213.12568 246.61554 1.000 94.70495  ? 244 LYS z HE2  1 
ATOM 144976 H HE3  . LYS FA 2 244 ? 207.51079 212.30104 247.97505 1.000 94.52455  ? 244 LYS z HE3  1 
ATOM 144977 H HZ1  . LYS FA 2 244 ? 207.09797 210.92964 246.21343 1.000 94.51084  ? 244 LYS z HZ1  1 
ATOM 144978 H HZ2  . LYS FA 2 244 ? 205.93131 210.93830 247.07249 1.000 94.51204  ? 244 LYS z HZ2  1 
ATOM 144979 H HZ3  . LYS FA 2 244 ? 205.92406 211.68981 245.83438 1.000 94.78364  ? 244 LYS z HZ3  1 
ATOM 144980 N N    . ALA FA 2 245 ? 203.95876 216.46117 246.82659 1.000 96.07060  ? 245 ALA z N    1 
ATOM 144981 C CA   . ALA FA 2 245 ? 203.81327 216.56872 245.37862 1.000 93.79709  ? 245 ALA z CA   1 
ATOM 144982 C C    . ALA FA 2 245 ? 203.84027 218.02594 244.93794 1.000 91.31450  ? 245 ALA z C    1 
ATOM 144983 O O    . ALA FA 2 245 ? 204.39213 218.35425 243.88182 1.000 89.20992  ? 245 ALA z O    1 
ATOM 144984 C CB   . ALA FA 2 245 ? 202.51854 215.89455 244.92745 1.000 94.18862  ? 245 ALA z CB   1 
ATOM 144985 H H    . ALA FA 2 245 ? 203.28160 216.12049 247.23246 1.000 94.24486  ? 245 ALA z H    1 
ATOM 144986 H HA   . ALA FA 2 245 ? 204.55546 216.11361 244.95053 1.000 92.97290  ? 245 ALA z HA   1 
ATOM 144987 H HB1  . ALA FA 2 245 ? 202.44436 215.97090 243.96335 1.000 93.10545  ? 245 ALA z HB1  1 
ATOM 144988 H HB2  . ALA FA 2 245 ? 202.54407 214.95974 245.18451 1.000 93.59529  ? 245 ALA z HB2  1 
ATOM 144989 H HB3  . ALA FA 2 245 ? 201.76773 216.33614 245.35393 1.000 93.73208  ? 245 ALA z HB3  1 
ATOM 144990 N N    . TRP FA 2 246 ? 203.25244 218.91353 245.74229 1.000 95.16310  ? 246 TRP z N    1 
ATOM 144991 C CA   . TRP FA 2 246 ? 203.26198 220.33926 245.43009 1.000 94.21690  ? 246 TRP z CA   1 
ATOM 144992 C C    . TRP FA 2 246 ? 204.68518 220.88382 245.36325 1.000 94.10432  ? 246 TRP z C    1 
ATOM 144993 O O    . TRP FA 2 246 ? 205.06027 221.56294 244.39874 1.000 97.01348  ? 246 TRP z O    1 
ATOM 144994 C CB   . TRP FA 2 246 ? 202.44640 221.08646 246.48413 1.000 95.55404  ? 246 TRP z CB   1 
ATOM 144995 C CG   . TRP FA 2 246 ? 202.24770 222.54003 246.21644 1.000 94.97927  ? 246 TRP z CG   1 
ATOM 144996 C CD1  . TRP FA 2 246 ? 201.52172 223.09735 245.20699 1.000 96.19872  ? 246 TRP z CD1  1 
ATOM 144997 C CD2  . TRP FA 2 246 ? 202.77260 223.62887 246.98323 1.000 96.28333  ? 246 TRP z CD2  1 
ATOM 144998 N NE1  . TRP FA 2 246 ? 201.56317 224.46757 245.29541 1.000 97.93055  ? 246 TRP z NE1  1 
ATOM 144999 C CE2  . TRP FA 2 246 ? 202.32703 224.81906 246.37704 1.000 98.65711  ? 246 TRP z CE2  1 
ATOM 145000 C CE3  . TRP FA 2 246 ? 203.58084 223.71247 248.12111 1.000 95.80541  ? 246 TRP z CE3  1 
ATOM 145001 C CZ2  . TRP FA 2 246 ? 202.65850 226.07768 246.87211 1.000 99.33825  ? 246 TRP z CZ2  1 
ATOM 145002 C CZ3  . TRP FA 2 246 ? 203.90761 224.96222 248.61179 1.000 97.32734  ? 246 TRP z CZ3  1 
ATOM 145003 C CH2  . TRP FA 2 246 ? 203.44869 226.12825 247.98693 1.000 98.41451  ? 246 TRP z CH2  1 
ATOM 145004 H H    . TRP FA 2 246 ? 202.84347 218.71476 246.47181 1.000 97.12230  ? 246 TRP z H    1 
ATOM 145005 H HA   . TRP FA 2 246 ? 202.84316 220.47975 244.56710 1.000 96.43026  ? 246 TRP z HA   1 
ATOM 145006 H HB2  . TRP FA 2 246 ? 201.56898 220.67769 246.54128 1.000 97.21409  ? 246 TRP z HB2  1 
ATOM 145007 H HB3  . TRP FA 2 246 ? 202.89928 221.00567 247.33726 1.000 97.11288  ? 246 TRP z HB3  1 
ATOM 145008 H HD1  . TRP FA 2 246 ? 201.06311 222.61923 244.55486 1.000 97.00127  ? 246 TRP z HD1  1 
ATOM 145009 H HE1  . TRP FA 2 246 ? 201.17463 225.01509 244.75851 1.000 97.52972  ? 246 TRP z HE1  1 
ATOM 145010 H HE3  . TRP FA 2 246 ? 203.88786 222.94254 248.54247 1.000 96.79082  ? 246 TRP z HE3  1 
ATOM 145011 H HZ2  . TRP FA 2 246 ? 202.35554 226.85376 246.45990 1.000 98.16721  ? 246 TRP z HZ2  1 
ATOM 145012 H HZ3  . TRP FA 2 246 ? 204.44382 225.02946 249.36858 1.000 97.01050  ? 246 TRP z HZ3  1 
ATOM 145013 H HH2  . TRP FA 2 246 ? 203.68607 226.95592 248.33809 1.000 97.60427  ? 246 TRP z HH2  1 
ATOM 145014 N N    . VAL FA 2 247 ? 205.49591 220.59632 246.38411 1.000 92.68218  ? 247 VAL z N    1 
ATOM 145015 C CA   . VAL FA 2 247 ? 206.85408 221.13475 246.40612 1.000 95.42987  ? 247 VAL z CA   1 
ATOM 145016 C C    . VAL FA 2 247 ? 207.70051 220.47579 245.32501 1.000 96.23895  ? 247 VAL z C    1 
ATOM 145017 O O    . VAL FA 2 247 ? 208.59936 221.10532 244.75849 1.000 98.60486  ? 247 VAL z O    1 
ATOM 145018 C CB   . VAL FA 2 247 ? 207.50619 220.98545 247.79651 1.000 96.61824  ? 247 VAL z CB   1 
ATOM 145019 C CG1  . VAL FA 2 247 ? 206.81221 221.89048 248.81010 1.000 96.84764  ? 247 VAL z CG1  1 
ATOM 145020 C CG2  . VAL FA 2 247 ? 207.57479 219.53414 248.26014 1.000 97.56885  ? 247 VAL z CG2  1 
ATOM 145021 H H    . VAL FA 2 247 ? 205.27835 220.11225 247.05740 1.000 95.66563  ? 247 VAL z H    1 
ATOM 145022 H HA   . VAL FA 2 247 ? 206.81220 222.08241 246.20496 1.000 95.95615  ? 247 VAL z HA   1 
ATOM 145023 H HB   . VAL FA 2 247 ? 208.42167 221.29759 247.72609 1.000 95.88566  ? 247 VAL z HB   1 
ATOM 145024 H HG11 . VAL FA 2 247 ? 207.27913 221.83241 249.65758 1.000 95.95303  ? 247 VAL z HG11 1 
ATOM 145025 H HG12 . VAL FA 2 247 ? 206.83141 222.80305 248.48268 1.000 96.11684  ? 247 VAL z HG12 1 
ATOM 145026 H HG13 . VAL FA 2 247 ? 205.89370 221.59736 248.91662 1.000 95.88612  ? 247 VAL z HG13 1 
ATOM 145027 H HG21 . VAL FA 2 247 ? 207.96841 219.51304 249.14627 1.000 96.18623  ? 247 VAL z HG21 1 
ATOM 145028 H HG22 . VAL FA 2 247 ? 206.68956 219.16691 248.29296 1.000 96.26145  ? 247 VAL z HG22 1 
ATOM 145029 H HG23 . VAL FA 2 247 ? 208.12495 219.02225 247.64782 1.000 96.07289  ? 247 VAL z HG23 1 
ATOM 145030 N N    . ALA FA 2 248 ? 207.44637 219.19644 245.03190 1.000 89.96828  ? 248 ALA z N    1 
ATOM 145031 C CA   . ALA FA 2 248 ? 208.15937 218.54523 243.93728 1.000 89.90431  ? 248 ALA z CA   1 
ATOM 145032 C C    . ALA FA 2 248 ? 207.83710 219.20856 242.60356 1.000 90.80575  ? 248 ALA z C    1 
ATOM 145033 O O    . ALA FA 2 248 ? 208.73409 219.44482 241.78367 1.000 88.09307  ? 248 ALA z O    1 
ATOM 145034 C CB   . ALA FA 2 248 ? 207.81123 217.05790 243.89753 1.000 89.84591  ? 248 ALA z CB   1 
ATOM 145035 H H    . ALA FA 2 248 ? 206.87855 218.69710 245.44125 1.000 89.94685  ? 248 ALA z H    1 
ATOM 145036 H HA   . ALA FA 2 248 ? 209.11355 218.62645 244.09012 1.000 89.33140  ? 248 ALA z HA   1 
ATOM 145037 H HB1  . ALA FA 2 248 ? 208.29529 216.63955 243.16857 1.000 89.58974  ? 248 ALA z HB1  1 
ATOM 145038 H HB2  . ALA FA 2 248 ? 208.06850 216.65313 244.74054 1.000 89.31661  ? 248 ALA z HB2  1 
ATOM 145039 H HB3  . ALA FA 2 248 ? 206.85558 216.96073 243.76140 1.000 89.53144  ? 248 ALA z HB3  1 
ATOM 145040 N N    . LYS FA 2 249 ? 206.55944 219.52444 242.37436 1.000 89.35414  ? 249 LYS z N    1 
ATOM 145041 C CA   . LYS FA 2 249 ? 206.17286 220.24180 241.16459 1.000 87.17164  ? 249 LYS z CA   1 
ATOM 145042 C C    . LYS FA 2 249 ? 206.84800 221.60411 241.10740 1.000 87.45259  ? 249 LYS z C    1 
ATOM 145043 O O    . LYS FA 2 249 ? 207.31571 222.03007 240.04617 1.000 91.05410  ? 249 LYS z O    1 
ATOM 145044 C CB   . LYS FA 2 249 ? 204.64964 220.39462 241.11811 1.000 88.70234  ? 249 LYS z CB   1 
ATOM 145045 C CG   . LYS FA 2 249 ? 204.09715 221.17654 239.91822 1.000 87.26919  ? 249 LYS z CG   1 
ATOM 145046 C CD   . LYS FA 2 249 ? 202.59074 221.37343 240.01434 1.000 87.15884  ? 249 LYS z CD   1 
ATOM 145047 C CE   . LYS FA 2 249 ? 202.22882 222.47898 241.00151 1.000 86.18493  ? 249 LYS z CE   1 
ATOM 145048 N NZ   . LYS FA 2 249 ? 200.76072 222.71026 241.08230 1.000 88.00678  ? 249 LYS z NZ   1 
ATOM 145049 H H    . LYS FA 2 249 ? 205.90608 219.33482 242.90041 1.000 88.45806  ? 249 LYS z H    1 
ATOM 145050 H HA   . LYS FA 2 249 ? 206.45174 219.73173 240.38831 1.000 87.48472  ? 249 LYS z HA   1 
ATOM 145051 H HB2  . LYS FA 2 249 ? 204.25362 219.50975 241.09539 1.000 87.97698  ? 249 LYS z HB2  1 
ATOM 145052 H HB3  . LYS FA 2 249 ? 204.37185 220.85293 241.92488 1.000 88.30584  ? 249 LYS z HB3  1 
ATOM 145053 H HG2  . LYS FA 2 249 ? 204.48840 222.06100 239.87139 1.000 87.51145  ? 249 LYS z HG2  1 
ATOM 145054 H HG3  . LYS FA 2 249 ? 204.28561 220.68401 239.10451 1.000 87.76152  ? 249 LYS z HG3  1 
ATOM 145055 H HD2  . LYS FA 2 249 ? 202.24507 221.61950 239.14246 1.000 87.71948  ? 249 LYS z HD2  1 
ATOM 145056 H HD3  . LYS FA 2 249 ? 202.18001 220.54927 240.31805 1.000 87.53061  ? 249 LYS z HD3  1 
ATOM 145057 H HE2  . LYS FA 2 249 ? 202.53751 222.23652 241.88717 1.000 87.63782  ? 249 LYS z HE2  1 
ATOM 145058 H HE3  . LYS FA 2 249 ? 202.64829 223.30668 240.71902 1.000 87.58611  ? 249 LYS z HE3  1 
ATOM 145059 H HZ1  . LYS FA 2 249 ? 200.58715 223.35260 241.67341 1.000 88.26763  ? 249 LYS z HZ1  1 
ATOM 145060 H HZ2  . LYS FA 2 249 ? 200.44822 222.95799 240.28701 1.000 88.40665  ? 249 LYS z HZ2  1 
ATOM 145061 H HZ3  . LYS FA 2 249 ? 200.34795 221.96418 241.33658 1.000 87.80855  ? 249 LYS z HZ3  1 
ATOM 145062 N N    . ASN FA 2 250 ? 206.89057 222.30921 242.23892 1.000 82.93480  ? 250 ASN z N    1 
ATOM 145063 C CA   . ASN FA 2 250 ? 207.53019 223.62109 242.26733 1.000 82.31203  ? 250 ASN z CA   1 
ATOM 145064 C C    . ASN FA 2 250 ? 209.01991 223.52061 241.95778 1.000 82.99608  ? 250 ASN z C    1 
ATOM 145065 O O    . ASN FA 2 250 ? 209.56246 224.34342 241.21094 1.000 82.85584  ? 250 ASN z O    1 
ATOM 145066 C CB   . ASN FA 2 250 ? 207.30403 224.28225 243.62623 1.000 86.16716  ? 250 ASN z CB   1 
ATOM 145067 C CG   . ASN FA 2 250 ? 206.01370 225.07565 243.67807 1.000 85.42759  ? 250 ASN z CG   1 
ATOM 145068 O OD1  . ASN FA 2 250 ? 205.87271 226.09548 243.00317 1.000 83.78180  ? 250 ASN z OD1  1 
ATOM 145069 N ND2  . ASN FA 2 250 ? 205.06268 224.61023 244.47792 1.000 85.67298  ? 250 ASN z ND2  1 
ATOM 145070 H H    . ASN FA 2 250 ? 206.55907 222.05226 242.98888 1.000 85.00872  ? 250 ASN z H    1 
ATOM 145071 H HA   . ASN FA 2 250 ? 207.12318 224.18361 241.59096 1.000 83.88111  ? 250 ASN z HA   1 
ATOM 145072 H HB2  . ASN FA 2 250 ? 207.26465 223.59785 244.31186 1.000 85.06634  ? 250 ASN z HB2  1 
ATOM 145073 H HB3  . ASN FA 2 250 ? 208.03657 224.88690 243.80975 1.000 84.80721  ? 250 ASN z HB3  1 
ATOM 145074 H HD21 . ASN FA 2 250 ? 204.31328 225.02700 244.53872 1.000 85.28632  ? 250 ASN z HD21 1 
ATOM 145075 H HD22 . ASN FA 2 250 ? 205.19503 223.89405 244.93465 1.000 85.43133  ? 250 ASN z HD22 1 
ATOM 145076 N N    . LYS FA 2 251 ? 209.69916 222.52188 242.52683 1.000 82.29764  ? 251 LYS z N    1 
ATOM 145077 C CA   . LYS FA 2 251 ? 211.12325 222.34475 242.26021 1.000 81.94591  ? 251 LYS z CA   1 
ATOM 145078 C C    . LYS FA 2 251 ? 211.36242 222.01012 240.79444 1.000 82.65233  ? 251 LYS z C    1 
ATOM 145079 O O    . LYS FA 2 251 ? 212.32119 222.50106 240.18683 1.000 81.61045  ? 251 LYS z O    1 
ATOM 145080 C CB   . LYS FA 2 251 ? 211.69505 221.24990 243.16385 1.000 81.47751  ? 251 LYS z CB   1 
ATOM 145081 C CG   . LYS FA 2 251 ? 213.21840 221.10912 243.12631 1.000 80.39535  ? 251 LYS z CG   1 
ATOM 145082 C CD   . LYS FA 2 251 ? 213.63894 219.65650 243.30395 1.000 80.51735  ? 251 LYS z CD   1 
ATOM 145083 C CE   . LYS FA 2 251 ? 215.15041 219.49367 243.44653 1.000 81.84110  ? 251 LYS z CE   1 
ATOM 145084 N NZ   . LYS FA 2 251 ? 215.94055 220.38877 242.55643 1.000 83.43535  ? 251 LYS z NZ   1 
ATOM 145085 H H    . LYS FA 2 251 ? 209.36123 221.94161 243.06314 1.000 82.53129  ? 251 LYS z H    1 
ATOM 145086 H HA   . LYS FA 2 251 ? 211.58789 223.17205 242.45936 1.000 81.62391  ? 251 LYS z HA   1 
ATOM 145087 H HB2  . LYS FA 2 251 ? 211.44247 221.44282 244.07995 1.000 81.62786  ? 251 LYS z HB2  1 
ATOM 145088 H HB3  . LYS FA 2 251 ? 211.31704 220.39889 242.89354 1.000 82.14998  ? 251 LYS z HB3  1 
ATOM 145089 H HG2  . LYS FA 2 251 ? 213.56363 221.42680 242.28016 1.000 81.38917  ? 251 LYS z HG2  1 
ATOM 145090 H HG3  . LYS FA 2 251 ? 213.60114 221.62316 243.85408 1.000 81.21228  ? 251 LYS z HG3  1 
ATOM 145091 H HD2  . LYS FA 2 251 ? 213.22104 219.30143 244.10388 1.000 81.34052  ? 251 LYS z HD2  1 
ATOM 145092 H HD3  . LYS FA 2 251 ? 213.35549 219.14989 242.52709 1.000 81.25589  ? 251 LYS z HD3  1 
ATOM 145093 H HE2  . LYS FA 2 251 ? 215.40127 219.69077 244.36223 1.000 81.47023  ? 251 LYS z HE2  1 
ATOM 145094 H HE3  . LYS FA 2 251 ? 215.38746 218.57863 243.22982 1.000 81.47585  ? 251 LYS z HE3  1 
ATOM 145095 H HZ1  . LYS FA 2 251 ? 216.79854 220.15319 242.57253 1.000 81.66433  ? 251 LYS z HZ1  1 
ATOM 145096 H HZ2  . LYS FA 2 251 ? 215.63958 220.32689 241.72132 1.000 81.90155  ? 251 LYS z HZ2  1 
ATOM 145097 H HZ3  . LYS FA 2 251 ? 215.86634 221.23261 242.82887 1.000 81.41308  ? 251 LYS z HZ3  1 
ATOM 145098 N N    . GLU FA 2 252 ? 210.50917 221.16446 240.21232 1.000 89.42546  ? 252 GLU z N    1 
ATOM 145099 C CA   . GLU FA 2 252 ? 210.60802 220.89644 238.78177 1.000 91.30470  ? 252 GLU z CA   1 
ATOM 145100 C C    . GLU FA 2 252 ? 210.39232 222.17110 237.97658 1.000 89.26006  ? 252 GLU z C    1 
ATOM 145101 O O    . GLU FA 2 252 ? 211.04942 222.38846 236.95180 1.000 86.83559  ? 252 GLU z O    1 
ATOM 145102 C CB   . GLU FA 2 252 ? 209.59712 219.82268 238.37812 1.000 93.42786  ? 252 GLU z CB   1 
ATOM 145103 C CG   . GLU FA 2 252 ? 209.90757 218.43270 238.92425 1.000 93.31993  ? 252 GLU z CG   1 
ATOM 145104 C CD   . GLU FA 2 252 ? 211.14745 217.81504 238.30218 1.000 93.09664  ? 252 GLU z CD   1 
ATOM 145105 O OE1  . GLU FA 2 252 ? 211.48188 218.17006 237.15228 1.000 92.92472  ? 252 GLU z OE1  1 
ATOM 145106 O OE2  . GLU FA 2 252 ? 211.78902 216.97358 238.96555 1.000 89.96081  ? 252 GLU z OE2  1 
ATOM 145107 H H    . GLU FA 2 252 ? 209.87704 220.74387 240.61579 1.000 89.59590  ? 252 GLU z H    1 
ATOM 145108 H HA   . GLU FA 2 252 ? 211.49912 220.56957 238.58433 1.000 90.00554  ? 252 GLU z HA   1 
ATOM 145109 H HB2  . GLU FA 2 252 ? 208.72526 220.07984 238.71661 1.000 90.49105  ? 252 GLU z HB2  1 
ATOM 145110 H HB3  . GLU FA 2 252 ? 209.56678 219.76726 237.41053 1.000 90.41413  ? 252 GLU z HB3  1 
ATOM 145111 H HG2  . GLU FA 2 252 ? 210.05791 218.49528 239.87956 1.000 90.20080  ? 252 GLU z HG2  1 
ATOM 145112 H HG3  . GLU FA 2 252 ? 209.15623 217.84603 238.74492 1.000 90.48245  ? 252 GLU z HG3  1 
ATOM 145113 N N    . LEU FA 2 253 ? 209.47329 223.02689 238.42746 1.000 89.15249  ? 253 LEU z N    1 
ATOM 145114 C CA   . LEU FA 2 253 ? 209.27640 224.31601 237.77631 1.000 89.10678  ? 253 LEU z CA   1 
ATOM 145115 C C    . LEU FA 2 253 ? 210.45548 225.25042 238.01843 1.000 88.28598  ? 253 LEU z C    1 
ATOM 145116 O O    . LEU FA 2 253 ? 210.70876 226.14449 237.20262 1.000 88.40750  ? 253 LEU z O    1 
ATOM 145117 C CB   . LEU FA 2 253 ? 207.97610 224.95520 238.26689 1.000 90.28508  ? 253 LEU z CB   1 
ATOM 145118 C CG   . LEU FA 2 253 ? 207.67959 226.38717 237.80893 1.000 90.07784  ? 253 LEU z CG   1 
ATOM 145119 C CD1  . LEU FA 2 253 ? 206.20675 226.51995 237.46132 1.000 88.66391  ? 253 LEU z CD1  1 
ATOM 145120 C CD2  . LEU FA 2 253 ? 208.06097 227.41831 238.86780 1.000 89.15901  ? 253 LEU z CD2  1 
ATOM 145121 H H    . LEU FA 2 253 ? 208.96000 222.88543 239.10278 1.000 88.64377  ? 253 LEU z H    1 
ATOM 145122 H HA   . LEU FA 2 253 ? 209.19153 224.17339 236.82291 1.000 88.70038  ? 253 LEU z HA   1 
ATOM 145123 H HB2  . LEU FA 2 253 ? 207.23934 224.40089 237.96681 1.000 88.48348  ? 253 LEU z HB2  1 
ATOM 145124 H HB3  . LEU FA 2 253 ? 207.99367 224.96267 239.23634 1.000 88.66783  ? 253 LEU z HB3  1 
ATOM 145125 H HG   . LEU FA 2 253 ? 208.19118 226.57664 237.00751 1.000 88.69277  ? 253 LEU z HG   1 
ATOM 145126 H HD11 . LEU FA 2 253 ? 206.01649 227.44587 237.24465 1.000 88.47120  ? 253 LEU z HD11 1 
ATOM 145127 H HD12 . LEU FA 2 253 ? 206.00994 225.95518 236.69750 1.000 88.40463  ? 253 LEU z HD12 1 
ATOM 145128 H HD13 . LEU FA 2 253 ? 205.67688 226.24212 238.22475 1.000 88.16679  ? 253 LEU z HD13 1 
ATOM 145129 H HD21 . LEU FA 2 253 ? 207.82686 228.30112 238.54138 1.000 88.34763  ? 253 LEU z HD21 1 
ATOM 145130 H HD22 . LEU FA 2 253 ? 207.57078 227.23024 239.68303 1.000 88.61347  ? 253 LEU z HD22 1 
ATOM 145131 H HD23 . LEU FA 2 253 ? 209.01349 227.37569 239.03826 1.000 88.37417  ? 253 LEU z HD23 1 
ATOM 145132 N N    . GLY FA 2 254 ? 211.17715 225.06359 239.12282 1.000 82.08184  ? 254 GLY z N    1 
ATOM 145133 C CA   . GLY FA 2 254 ? 212.31424 225.88989 239.48840 1.000 83.22751  ? 254 GLY z CA   1 
ATOM 145134 C C    . GLY FA 2 254 ? 212.15614 226.61218 240.80886 1.000 80.85978  ? 254 GLY z C    1 
ATOM 145135 O O    . GLY FA 2 254 ? 213.15504 227.09463 241.36193 1.000 80.05691  ? 254 GLY z O    1 
ATOM 145136 H H    . GLY FA 2 254 ? 211.01955 224.44471 239.69760 1.000 82.24785  ? 254 GLY z H    1 
ATOM 145137 H HA2  . GLY FA 2 254 ? 213.09780 225.32241 239.55628 1.000 82.14820  ? 254 GLY z HA2  1 
ATOM 145138 H HA3  . GLY FA 2 254 ? 212.48797 226.55439 238.80619 1.000 82.30935  ? 254 GLY z HA3  1 
ATOM 145139 N N    . LYS FA 2 255 ? 210.93794 226.70514 241.33568 1.000 83.40786  ? 255 LYS z N    1 
ATOM 145140 C CA   . LYS FA 2 255 ? 210.70781 227.32149 242.63500 1.000 84.39800  ? 255 LYS z CA   1 
ATOM 145141 C C    . LYS FA 2 255 ? 211.11201 226.34182 243.72908 1.000 86.01588  ? 255 LYS z C    1 
ATOM 145142 O O    . LYS FA 2 255 ? 210.52437 225.26192 243.84988 1.000 87.81385  ? 255 LYS z O    1 
ATOM 145143 C CB   . LYS FA 2 255 ? 209.24059 227.71552 242.78025 1.000 85.14760  ? 255 LYS z CB   1 
ATOM 145144 C CG   . LYS FA 2 255 ? 208.96893 228.73383 243.87447 1.000 85.25191  ? 255 LYS z CG   1 
ATOM 145145 C CD   . LYS FA 2 255 ? 207.49537 228.76853 244.26087 1.000 84.00946  ? 255 LYS z CD   1 
ATOM 145146 C CE   . LYS FA 2 255 ? 206.61415 229.29747 243.13913 1.000 85.62258  ? 255 LYS z CE   1 
ATOM 145147 N NZ   . LYS FA 2 255 ? 205.18267 229.34418 243.54449 1.000 85.40348  ? 255 LYS z NZ   1 
ATOM 145148 H H    . LYS FA 2 255 ? 210.22139 226.41954 240.95724 1.000 85.26246  ? 255 LYS z H    1 
ATOM 145149 H HA   . LYS FA 2 255 ? 211.25102 228.12029 242.71784 1.000 85.47027  ? 255 LYS z HA   1 
ATOM 145150 H HB2  . LYS FA 2 255 ? 208.94034 228.09891 241.94170 1.000 85.49005  ? 255 LYS z HB2  1 
ATOM 145151 H HB3  . LYS FA 2 255 ? 208.72423 226.92118 242.97757 1.000 85.30696  ? 255 LYS z HB3  1 
ATOM 145152 H HG2  . LYS FA 2 255 ? 209.48331 228.50038 244.66270 1.000 85.47714  ? 255 LYS z HG2  1 
ATOM 145153 H HG3  . LYS FA 2 255 ? 209.21941 229.61564 243.55859 1.000 85.73521  ? 255 LYS z HG3  1 
ATOM 145154 H HD2  . LYS FA 2 255 ? 207.20026 227.87084 244.47784 1.000 85.26769  ? 255 LYS z HD2  1 
ATOM 145155 H HD3  . LYS FA 2 255 ? 207.38444 229.35021 245.02887 1.000 85.73341  ? 255 LYS z HD3  1 
ATOM 145156 H HE2  . LYS FA 2 255 ? 206.89523 230.19635 242.90845 1.000 85.94506  ? 255 LYS z HE2  1 
ATOM 145157 H HE3  . LYS FA 2 255 ? 206.68321 228.71497 242.36734 1.000 85.56771  ? 255 LYS z HE3  1 
ATOM 145158 H HZ1  . LYS FA 2 255 ? 204.67254 229.54624 242.84385 1.000 86.36379  ? 255 LYS z HZ1  1 
ATOM 145159 H HZ2  . LYS FA 2 255 ? 204.93488 228.55135 243.86280 1.000 86.15426  ? 255 LYS z HZ2  1 
ATOM 145160 H HZ3  . LYS FA 2 255 ? 205.06415 229.95841 244.17724 1.000 86.87166  ? 255 LYS z HZ3  1 
ATOM 145161 N N    . ASP FA 2 256 ? 212.10902 226.71677 244.52486 1.000 85.79031  ? 256 ASP z N    1 
ATOM 145162 C CA   . ASP FA 2 256 ? 212.63552 225.85095 245.57188 1.000 82.70854  ? 256 ASP z CA   1 
ATOM 145163 C C    . ASP FA 2 256 ? 211.92750 226.15231 246.88681 1.000 81.13652  ? 256 ASP z C    1 
ATOM 145164 O O    . ASP FA 2 256 ? 212.02862 227.26667 247.41213 1.000 83.73876  ? 256 ASP z O    1 
ATOM 145165 C CB   . ASP FA 2 256 ? 214.14415 226.03849 245.71452 1.000 82.64943  ? 256 ASP z CB   1 
ATOM 145166 C CG   . ASP FA 2 256 ? 214.84747 226.13030 244.37600 1.000 84.73710  ? 256 ASP z CG   1 
ATOM 145167 O OD1  . ASP FA 2 256 ? 214.80536 225.14207 243.61372 1.000 87.28918  ? 256 ASP z OD1  1 
ATOM 145168 O OD2  . ASP FA 2 256 ? 215.44222 227.18783 244.08463 1.000 80.25456  ? 256 ASP z OD2  1 
ATOM 145169 H H    . ASP FA 2 256 ? 212.50138 227.48027 244.47746 1.000 83.16549  ? 256 ASP z H    1 
ATOM 145170 H HA   . ASP FA 2 256 ? 212.47191 224.92309 245.34431 1.000 82.13771  ? 256 ASP z HA   1 
ATOM 145171 H HB2  . ASP FA 2 256 ? 214.31745 226.85727 246.20462 1.000 82.93273  ? 256 ASP z HB2  1 
ATOM 145172 H HB3  . ASP FA 2 256 ? 214.50917 225.27887 246.19206 1.000 82.22773  ? 256 ASP z HB3  1 
ATOM 145173 N N    . ILE FA 2 257 ? 211.21193 225.15862 247.40871 1.000 86.46905  ? 257 ILE z N    1 
ATOM 145174 C CA   . ILE FA 2 257 ? 210.51959 225.24575 248.68854 1.000 88.86390  ? 257 ILE z CA   1 
ATOM 145175 C C    . ILE FA 2 257 ? 211.01644 224.10368 249.56151 1.000 85.11075  ? 257 ILE z C    1 
ATOM 145176 O O    . ILE FA 2 257 ? 211.03505 222.94668 249.12540 1.000 84.27675  ? 257 ILE z O    1 
ATOM 145177 C CB   . ILE FA 2 257 ? 208.99033 225.18091 248.51403 1.000 90.39261  ? 257 ILE z CB   1 
ATOM 145178 C CG1  . ILE FA 2 257 ? 208.46732 226.49145 247.92272 1.000 88.52865  ? 257 ILE z CG1  1 
ATOM 145179 C CG2  . ILE FA 2 257 ? 208.30316 224.91012 249.85084 1.000 90.53531  ? 257 ILE z CG2  1 
ATOM 145180 C CD1  . ILE FA 2 257 ? 207.12463 226.36037 247.23475 1.000 85.39986  ? 257 ILE z CD1  1 
ATOM 145181 H H    . ILE FA 2 257 ? 211.11014 224.39701 247.02345 1.000 87.58304  ? 257 ILE z H    1 
ATOM 145182 H HA   . ILE FA 2 257 ? 210.73757 226.07875 249.13313 1.000 87.73671  ? 257 ILE z HA   1 
ATOM 145183 H HB   . ILE FA 2 257 ? 208.77801 224.45838 247.90302 1.000 87.97564  ? 257 ILE z HB   1 
ATOM 145184 H HG12 . ILE FA 2 257 ? 208.36994 227.13908 248.63821 1.000 88.11519  ? 257 ILE z HG12 1 
ATOM 145185 H HG13 . ILE FA 2 257 ? 209.10413 226.81769 247.26862 1.000 87.85145  ? 257 ILE z HG13 1 
ATOM 145186 H HG21 . ILE FA 2 257 ? 207.38493 225.21277 249.79539 1.000 88.60541  ? 257 ILE z HG21 1 
ATOM 145187 H HG22 . ILE FA 2 257 ? 208.31580 223.95907 250.04022 1.000 88.27578  ? 257 ILE z HG22 1 
ATOM 145188 H HG23 . ILE FA 2 257 ? 208.76178 225.39972 250.55177 1.000 88.63823  ? 257 ILE z HG23 1 
ATOM 145189 H HD11 . ILE FA 2 257 ? 206.91167 227.19950 246.79842 1.000 88.04017  ? 257 ILE z HD11 1 
ATOM 145190 H HD12 . ILE FA 2 257 ? 207.17574 225.64841 246.57814 1.000 87.39451  ? 257 ILE z HD12 1 
ATOM 145191 H HD13 . ILE FA 2 257 ? 206.44701 226.15183 247.89519 1.000 87.59056  ? 257 ILE z HD13 1 
ATOM 145192 N N    . LEU FA 2 258 ? 211.41505 224.42957 250.78843 1.000 78.41065  ? 258 LEU z N    1 
ATOM 145193 C CA   . LEU FA 2 258 ? 211.88994 223.44675 251.75598 1.000 79.46404  ? 258 LEU z CA   1 
ATOM 145194 C C    . LEU FA 2 258 ? 210.72621 223.08972 252.67350 1.000 81.31141  ? 258 LEU z C    1 
ATOM 145195 O O    . LEU FA 2 258 ? 210.28932 223.91381 253.48261 1.000 82.58607  ? 258 LEU z O    1 
ATOM 145196 C CB   . LEU FA 2 258 ? 213.07722 223.99666 252.54390 1.000 79.75669  ? 258 LEU z CB   1 
ATOM 145197 C CG   . LEU FA 2 258 ? 213.70294 223.07960 253.59829 1.000 82.55385  ? 258 LEU z CG   1 
ATOM 145198 C CD1  . LEU FA 2 258 ? 214.32623 221.86042 252.94714 1.000 77.99171  ? 258 LEU z CD1  1 
ATOM 145199 C CD2  . LEU FA 2 258 ? 214.74219 223.82989 254.41714 1.000 81.04509  ? 258 LEU z CD2  1 
ATOM 145200 H H    . LEU FA 2 258 ? 211.41793 225.23458 251.08988 1.000 81.04078  ? 258 LEU z H    1 
ATOM 145201 H HA   . LEU FA 2 258 ? 212.17339 222.64292 251.29853 1.000 80.28412  ? 258 LEU z HA   1 
ATOM 145202 H HB2  . LEU FA 2 258 ? 213.77736 224.22672 251.91403 1.000 80.46023  ? 258 LEU z HB2  1 
ATOM 145203 H HB3  . LEU FA 2 258 ? 212.78182 224.79964 252.99936 1.000 80.47473  ? 258 LEU z HB3  1 
ATOM 145204 H HG   . LEU FA 2 258 ? 213.01409 222.76760 254.20160 1.000 80.71919  ? 258 LEU z HG   1 
ATOM 145205 H HD11 . LEU FA 2 258 ? 214.83052 221.36993 253.61450 1.000 80.05192  ? 258 LEU z HD11 1 
ATOM 145206 H HD12 . LEU FA 2 258 ? 213.61821 221.30206 252.59121 1.000 79.83611  ? 258 LEU z HD12 1 
ATOM 145207 H HD13 . LEU FA 2 258 ? 214.91560 222.14920 252.23327 1.000 79.91105  ? 258 LEU z HD13 1 
ATOM 145208 H HD21 . LEU FA 2 258 ? 214.95599 223.30814 255.20640 1.000 80.48047  ? 258 LEU z HD21 1 
ATOM 145209 H HD22 . LEU FA 2 258 ? 215.53753 223.95192 253.87665 1.000 80.17621  ? 258 LEU z HD22 1 
ATOM 145210 H HD23 . LEU FA 2 258 ? 214.38275 224.69141 254.68052 1.000 80.60119  ? 258 LEU z HD23 1 
ATOM 145211 N N    . LEU FA 2 259 ? 210.23015 221.86234 252.54979 1.000 91.02734  ? 259 LEU z N    1 
ATOM 145212 C CA   . LEU FA 2 259 ? 209.05852 221.42641 253.29481 1.000 93.83432  ? 259 LEU z CA   1 
ATOM 145213 C C    . LEU FA 2 259 ? 209.47017 220.83207 254.63633 1.000 92.10029  ? 259 LEU z C    1 
ATOM 145214 O O    . LEU FA 2 259 ? 210.42698 220.05652 254.72023 1.000 90.53475  ? 259 LEU z O    1 
ATOM 145215 C CB   . LEU FA 2 259 ? 208.26254 220.40118 252.48377 1.000 92.14131  ? 259 LEU z CB   1 
ATOM 145216 C CG   . LEU FA 2 259 ? 206.96083 219.86586 253.08710 1.000 89.70369  ? 259 LEU z CG   1 
ATOM 145217 C CD1  . LEU FA 2 259 ? 205.99060 220.99166 253.41252 1.000 90.97923  ? 259 LEU z CD1  1 
ATOM 145218 C CD2  . LEU FA 2 259 ? 206.32060 218.87444 252.13370 1.000 90.39099  ? 259 LEU z CD2  1 
ATOM 145219 H H    . LEU FA 2 259 ? 210.55927 221.25871 252.03346 1.000 90.88810  ? 259 LEU z H    1 
ATOM 145220 H HA   . LEU FA 2 259 ? 208.48934 222.19186 253.46010 1.000 91.94629  ? 259 LEU z HA   1 
ATOM 145221 H HB2  . LEU FA 2 259 ? 208.03264 220.80735 251.63441 1.000 91.64295  ? 259 LEU z HB2  1 
ATOM 145222 H HB3  . LEU FA 2 259 ? 208.83548 219.63537 252.32408 1.000 91.32970  ? 259 LEU z HB3  1 
ATOM 145223 H HG   . LEU FA 2 259 ? 207.16098 219.39738 253.91140 1.000 91.18816  ? 259 LEU z HG   1 
ATOM 145224 H HD11 . LEU FA 2 259 ? 205.13266 220.60900 253.65248 1.000 92.18069  ? 259 LEU z HD11 1 
ATOM 145225 H HD12 . LEU FA 2 259 ? 206.34108 221.50737 254.15494 1.000 91.94501  ? 259 LEU z HD12 1 
ATOM 145226 H HD13 . LEU FA 2 259 ? 205.89281 221.55811 252.63137 1.000 91.75489  ? 259 LEU z HD13 1 
ATOM 145227 H HD21 . LEU FA 2 259 ? 205.49235 218.55286 252.52196 1.000 92.14461  ? 259 LEU z HD21 1 
ATOM 145228 H HD22 . LEU FA 2 259 ? 206.14046 219.32092 251.29186 1.000 91.59110  ? 259 LEU z HD22 1 
ATOM 145229 H HD23 . LEU FA 2 259 ? 206.93093 218.13447 251.99193 1.000 91.32520  ? 259 LEU z HD23 1 
ATOM 145230 N N    . PHE FA 2 260 ? 208.73620 221.20635 255.68295 1.000 88.80520  ? 260 PHE z N    1 
ATOM 145231 C CA   . PHE FA 2 260 ? 208.94938 220.72217 257.04025 1.000 86.06148  ? 260 PHE z CA   1 
ATOM 145232 C C    . PHE FA 2 260 ? 207.67995 220.04628 257.53243 1.000 88.92598  ? 260 PHE z C    1 
ATOM 145233 O O    . PHE FA 2 260 ? 206.57534 220.55092 257.30918 1.000 88.45106  ? 260 PHE z O    1 
ATOM 145234 C CB   . PHE FA 2 260 ? 209.31555 221.86132 257.98885 1.000 85.41184  ? 260 PHE z CB   1 
ATOM 145235 C CG   . PHE FA 2 260 ? 210.74479 222.29724 257.89502 1.000 85.65796  ? 260 PHE z CG   1 
ATOM 145236 C CD1  . PHE FA 2 260 ? 211.14805 223.18014 256.91292 1.000 85.61172  ? 260 PHE z CD1  1 
ATOM 145237 C CD2  . PHE FA 2 260 ? 211.67863 221.84828 258.80923 1.000 86.17827  ? 260 PHE z CD2  1 
ATOM 145238 C CE1  . PHE FA 2 260 ? 212.45818 223.59637 256.83629 1.000 85.31133  ? 260 PHE z CE1  1 
ATOM 145239 C CE2  . PHE FA 2 260 ? 212.99261 222.25676 258.73337 1.000 87.14237  ? 260 PHE z CE2  1 
ATOM 145240 C CZ   . PHE FA 2 260 ? 213.38345 223.13212 257.74516 1.000 84.83295  ? 260 PHE z CZ   1 
ATOM 145241 H H    . PHE FA 2 260 ? 208.08202 221.76104 255.62464 1.000 87.82310  ? 260 PHE z H    1 
ATOM 145242 H HA   . PHE FA 2 260 ? 209.66638 220.07055 257.05733 1.000 86.41270  ? 260 PHE z HA   1 
ATOM 145243 H HB2  . PHE FA 2 260 ? 208.75930 222.62839 257.78312 1.000 87.15158  ? 260 PHE z HB2  1 
ATOM 145244 H HB3  . PHE FA 2 260 ? 209.15258 221.57244 258.90001 1.000 86.65537  ? 260 PHE z HB3  1 
ATOM 145245 H HD1  . PHE FA 2 260 ? 210.52732 223.49555 256.29731 1.000 86.73474  ? 260 PHE z HD1  1 
ATOM 145246 H HD2  . PHE FA 2 260 ? 211.41914 221.25614 259.47733 1.000 86.25849  ? 260 PHE z HD2  1 
ATOM 145247 H HE1  . PHE FA 2 260 ? 212.71906 224.18569 256.16662 1.000 86.71612  ? 260 PHE z HE1  1 
ATOM 145248 H HE2  . PHE FA 2 260 ? 213.61302 221.94348 259.35033 1.000 86.91509  ? 260 PHE z HE2  1 
ATOM 145249 H HZ   . PHE FA 2 260 ? 214.26895 223.41085 257.69266 1.000 86.30273  ? 260 PHE z HZ   1 
ATOM 145250 N N    . LEU FA 2 261 ? 207.84147 218.91180 258.21338 1.000 95.27337  ? 261 LEU z N    1 
ATOM 145251 C CA   . LEU FA 2 261 ? 206.71616 218.08990 258.63147 1.000 94.15176  ? 261 LEU z CA   1 
ATOM 145252 C C    . LEU FA 2 261 ? 207.03574 217.49744 259.99922 1.000 90.68992  ? 261 LEU z C    1 
ATOM 145253 O O    . LEU FA 2 261 ? 208.07438 217.79336 260.59808 1.000 88.84360  ? 261 LEU z O    1 
ATOM 145254 C CB   . LEU FA 2 261 ? 206.44031 216.99418 257.59351 1.000 93.65119  ? 261 LEU z CB   1 
ATOM 145255 C CG   . LEU FA 2 261 ? 205.96975 217.46059 256.20996 1.000 93.12650  ? 261 LEU z CG   1 
ATOM 145256 C CD1  . LEU FA 2 261 ? 205.88591 216.26452 255.27082 1.000 92.28683  ? 261 LEU z CD1  1 
ATOM 145257 C CD2  . LEU FA 2 261 ? 204.65278 218.21887 256.24347 1.000 93.02628  ? 261 LEU z CD2  1 
ATOM 145258 H H    . LEU FA 2 261 ? 208.60561 218.59596 258.44868 1.000 93.27558  ? 261 LEU z H    1 
ATOM 145259 H HA   . LEU FA 2 261 ? 205.92350 218.63665 258.73293 1.000 93.13139  ? 261 LEU z HA   1 
ATOM 145260 H HB2  . LEU FA 2 261 ? 207.25579 216.48529 257.46485 1.000 92.91506  ? 261 LEU z HB2  1 
ATOM 145261 H HB3  . LEU FA 2 261 ? 205.74813 216.40929 257.93743 1.000 93.37561  ? 261 LEU z HB3  1 
ATOM 145262 H HG   . LEU FA 2 261 ? 206.63835 218.05986 255.84605 1.000 92.90288  ? 261 LEU z HG   1 
ATOM 145263 H HD11 . LEU FA 2 261 ? 205.29649 216.48173 254.53237 1.000 93.56467  ? 261 LEU z HD11 1 
ATOM 145264 H HD12 . LEU FA 2 261 ? 206.77399 216.06224 254.93824 1.000 92.91122  ? 261 LEU z HD12 1 
ATOM 145265 H HD13 . LEU FA 2 261 ? 205.53363 215.50478 255.76014 1.000 93.25342  ? 261 LEU z HD13 1 
ATOM 145266 H HD21 . LEU FA 2 261 ? 204.42804 218.49888 255.34186 1.000 93.43270  ? 261 LEU z HD21 1 
ATOM 145267 H HD22 . LEU FA 2 261 ? 203.96528 217.63803 256.58970 1.000 93.69044  ? 261 LEU z HD22 1 
ATOM 145268 H HD23 . LEU FA 2 261 ? 204.73203 218.99740 256.81134 1.000 93.44095  ? 261 LEU z HD23 1 
ATOM 145269 N N    . GLY FA 2 262 ? 206.12930 216.66621 260.50689 1.000 89.67482  ? 262 GLY z N    1 
ATOM 145270 C CA   . GLY FA 2 262 ? 206.38296 215.95100 261.74308 1.000 91.97588  ? 262 GLY z CA   1 
ATOM 145271 C C    . GLY FA 2 262 ? 205.48589 214.74982 261.88552 1.000 90.54800  ? 262 GLY z C    1 
ATOM 145272 O O    . GLY FA 2 262 ? 204.34624 214.73888 261.40758 1.000 89.58978  ? 262 GLY z O    1 
ATOM 145273 H H    . GLY FA 2 262 ? 205.36198 216.50291 260.15486 1.000 90.47073  ? 262 GLY z H    1 
ATOM 145274 H HA2  . GLY FA 2 262 ? 207.28950 215.62439 261.73958 1.000 90.67760  ? 262 GLY z HA2  1 
ATOM 145275 H HA3  . GLY FA 2 262 ? 206.26717 216.52865 262.50968 1.000 90.48284  ? 262 GLY z HA3  1 
ATOM 145276 N N    . GLY FA 2 263 ? 206.00746 213.72320 262.55588 1.000 93.75266  ? 263 GLY z N    1 
ATOM 145277 C CA   . GLY FA 2 263 ? 205.24140 212.52744 262.81629 1.000 95.76370  ? 263 GLY z CA   1 
ATOM 145278 C C    . GLY FA 2 263 ? 204.23019 212.72237 263.92637 1.000 95.72201  ? 263 GLY z C    1 
ATOM 145279 O O    . GLY FA 2 263 ? 204.24022 213.71267 264.65692 1.000 92.90756  ? 263 GLY z O    1 
ATOM 145280 H H    . GLY FA 2 263 ? 206.80824 213.70409 262.86883 1.000 94.19023  ? 263 GLY z H    1 
ATOM 145281 H HA2  . GLY FA 2 263 ? 204.77075 212.26143 262.01148 1.000 94.60032  ? 263 GLY z HA2  1 
ATOM 145282 H HA3  . GLY FA 2 263 ? 205.84205 211.81059 263.07371 1.000 94.26891  ? 263 GLY z HA3  1 
ATOM 145283 N N    . LYS FA 2 264 ? 203.33527 211.74670 264.04416 1.000 108.45951 ? 264 LYS z N    1 
ATOM 145284 C CA   . LYS FA 2 264 ? 202.31255 211.77180 265.07552 1.000 109.80412 ? 264 LYS z CA   1 
ATOM 145285 C C    . LYS FA 2 264 ? 202.89418 211.27157 266.39591 1.000 110.56141 ? 264 LYS z C    1 
ATOM 145286 O O    . LYS FA 2 264 ? 204.05354 210.85688 266.48167 1.000 110.63350 ? 264 LYS z O    1 
ATOM 145287 C CB   . LYS FA 2 264 ? 201.11120 210.92724 264.65497 1.000 110.09447 ? 264 LYS z CB   1 
ATOM 145288 C CG   . LYS FA 2 264 ? 200.42742 211.38332 263.37403 1.000 109.38292 ? 264 LYS z CG   1 
ATOM 145289 C CD   . LYS FA 2 264 ? 199.62863 210.24825 262.75097 1.000 110.52701 ? 264 LYS z CD   1 
ATOM 145290 C CE   . LYS FA 2 264 ? 198.43051 210.76053 261.96870 1.000 109.50431 ? 264 LYS z CE   1 
ATOM 145291 N NZ   . LYS FA 2 264 ? 198.85415 211.51402 260.76094 1.000 109.76411 ? 264 LYS z NZ   1 
ATOM 145292 H H    . LYS FA 2 264 ? 203.30143 211.05522 263.53414 1.000 109.11756 ? 264 LYS z H    1 
ATOM 145293 H HA   . LYS FA 2 264 ? 202.00852 212.68381 265.20477 1.000 109.36623 ? 264 LYS z HA   1 
ATOM 145294 H HB2  . LYS FA 2 264 ? 201.40915 210.01427 264.51956 1.000 109.62187 ? 264 LYS z HB2  1 
ATOM 145295 H HB3  . LYS FA 2 264 ? 200.44881 210.95337 265.36253 1.000 109.75322 ? 264 LYS z HB3  1 
ATOM 145296 H HG2  . LYS FA 2 264 ? 199.82168 212.11159 263.58141 1.000 109.62544 ? 264 LYS z HG2  1 
ATOM 145297 H HG3  . LYS FA 2 264 ? 201.08805 211.67297 262.72692 1.000 109.54358 ? 264 LYS z HG3  1 
ATOM 145298 H HD2  . LYS FA 2 264 ? 200.19964 209.75415 262.14213 1.000 109.88232 ? 264 LYS z HD2  1 
ATOM 145299 H HD3  . LYS FA 2 264 ? 199.30374 209.66456 263.45391 1.000 109.96369 ? 264 LYS z HD3  1 
ATOM 145300 H HE2  . LYS FA 2 264 ? 197.89326 210.00667 261.67984 1.000 109.74973 ? 264 LYS z HE2  1 
ATOM 145301 H HE3  . LYS FA 2 264 ? 197.90305 211.35186 262.52829 1.000 109.74047 ? 264 LYS z HE3  1 
ATOM 145302 H HZ1  . LYS FA 2 264 ? 198.15546 211.92834 260.39769 1.000 110.01196 ? 264 LYS z HZ1  1 
ATOM 145303 H HZ2  . LYS FA 2 264 ? 199.46606 212.11848 260.98621 1.000 110.25037 ? 264 LYS z HZ2  1 
ATOM 145304 H HZ3  . LYS FA 2 264 ? 199.20600 210.95691 260.16250 1.000 109.90023 ? 264 LYS z HZ3  1 
ATOM 145305 N N    . THR FA 2 265 ? 202.07211 211.31091 267.44488 1.000 112.72416 ? 265 THR z N    1 
ATOM 145306 C CA   . THR FA 2 265 ? 202.47963 210.79663 268.74543 1.000 113.76114 ? 265 THR z CA   1 
ATOM 145307 C C    . THR FA 2 265 ? 202.37290 209.28001 268.83384 1.000 113.91413 ? 265 THR z C    1 
ATOM 145308 O O    . THR FA 2 265 ? 203.07251 208.66960 269.64920 1.000 112.04776 ? 265 THR z O    1 
ATOM 145309 C CB   . THR FA 2 265 ? 201.62821 211.42822 269.84853 1.000 113.18225 ? 265 THR z CB   1 
ATOM 145310 O OG1  . THR FA 2 265 ? 200.24741 211.39573 269.46656 1.000 112.58818 ? 265 THR z OG1  1 
ATOM 145311 C CG2  . THR FA 2 265 ? 202.04870 212.87057 270.08863 1.000 109.99715 ? 265 THR z CG2  1 
ATOM 145312 H H    . THR FA 2 265 ? 201.27442 211.63152 267.42667 1.000 111.54402 ? 265 THR z H    1 
ATOM 145313 H HA   . THR FA 2 265 ? 203.40384 211.04067 268.90818 1.000 111.84878 ? 265 THR z HA   1 
ATOM 145314 H HB   . THR FA 2 265 ? 201.74800 210.93174 270.67291 1.000 111.76329 ? 265 THR z HB   1 
ATOM 145315 H HG1  . THR FA 2 265 ? 199.77645 211.75677 270.06054 1.000 111.76042 ? 265 THR z HG1  1 
ATOM 145316 H HG21 . THR FA 2 265 ? 201.50084 213.26392 270.78551 1.000 111.47894 ? 265 THR z HG21 1 
ATOM 145317 H HG22 . THR FA 2 265 ? 202.97845 212.90418 270.36211 1.000 111.42380 ? 265 THR z HG22 1 
ATOM 145318 H HG23 . THR FA 2 265 ? 201.94004 213.38635 269.27437 1.000 111.33435 ? 265 THR z HG23 1 
ATOM 145319 N N    . GLU FA 2 266 ? 201.51998 208.66123 268.01370 1.000 125.45672 ? 266 GLU z N    1 
ATOM 145320 C CA   . GLU FA 2 266 ? 201.32252 207.21813 268.09498 1.000 126.82219 ? 266 GLU z CA   1 
ATOM 145321 C C    . GLU FA 2 266 ? 202.54170 206.45045 267.60088 1.000 126.01483 ? 266 GLU z C    1 
ATOM 145322 O O    . GLU FA 2 266 ? 202.78837 205.32784 268.05659 1.000 126.53515 ? 266 GLU z O    1 
ATOM 145323 C CB   . GLU FA 2 266 ? 200.08071 206.82285 267.29120 1.000 126.84660 ? 266 GLU z CB   1 
ATOM 145324 C CG   . GLU FA 2 266 ? 199.57779 205.39360 267.53218 1.000 127.03530 ? 266 GLU z CG   1 
ATOM 145325 C CD   . GLU FA 2 266 ? 200.29124 204.33724 266.69708 1.000 126.93006 ? 266 GLU z CD   1 
ATOM 145326 O OE1  . GLU FA 2 266 ? 200.72778 204.64587 265.56768 1.000 126.88326 ? 266 GLU z OE1  1 
ATOM 145327 O OE2  . GLU FA 2 266 ? 200.41608 203.19106 267.17723 1.000 126.10377 ? 266 GLU z OE2  1 
ATOM 145328 H H    . GLU FA 2 266 ? 201.04958 209.04884 267.40738 1.000 124.92406 ? 266 GLU z H    1 
ATOM 145329 H HA   . GLU FA 2 266 ? 201.17117 206.97330 269.02106 1.000 125.84431 ? 266 GLU z HA   1 
ATOM 145330 H HB2  . GLU FA 2 266 ? 199.36026 207.42456 267.53512 1.000 125.69282 ? 266 GLU z HB2  1 
ATOM 145331 H HB3  . GLU FA 2 266 ? 200.27627 206.92795 266.34769 1.000 125.76673 ? 266 GLU z HB3  1 
ATOM 145332 H HG2  . GLU FA 2 266 ? 199.70987 205.16990 268.46660 1.000 125.93862 ? 266 GLU z HG2  1 
ATOM 145333 H HG3  . GLU FA 2 266 ? 198.63329 205.35466 267.31516 1.000 125.96898 ? 266 GLU z HG3  1 
ATOM 145334 N N    . ASP FA 2 267 ? 203.30376 207.02617 266.67388 1.000 113.28273 ? 267 ASP z N    1 
ATOM 145335 C CA   . ASP FA 2 267 ? 204.40298 206.30243 266.05008 1.000 112.37818 ? 267 ASP z CA   1 
ATOM 145336 C C    . ASP FA 2 267 ? 205.48246 205.96005 267.06765 1.000 114.51117 ? 267 ASP z C    1 
ATOM 145337 O O    . ASP FA 2 267 ? 205.92021 206.81575 267.84232 1.000 114.30408 ? 267 ASP z O    1 
ATOM 145338 C CB   . ASP FA 2 267 ? 204.99925 207.13683 264.91942 1.000 113.01912 ? 267 ASP z CB   1 
ATOM 145339 C CG   . ASP FA 2 267 ? 204.01008 207.39507 263.80632 1.000 113.38718 ? 267 ASP z CG   1 
ATOM 145340 O OD1  . ASP FA 2 267 ? 203.26742 206.45999 263.44117 1.000 113.42644 ? 267 ASP z OD1  1 
ATOM 145341 O OD2  . ASP FA 2 267 ? 203.97300 208.53398 263.29553 1.000 112.41874 ? 267 ASP z OD2  1 
ATOM 145342 H H    . ASP FA 2 267 ? 203.20529 207.83065 266.38748 1.000 113.43446 ? 267 ASP z H    1 
ATOM 145343 H HA   . ASP FA 2 267 ? 204.06728 205.47494 265.67287 1.000 113.40124 ? 267 ASP z HA   1 
ATOM 145344 H HB2  . ASP FA 2 267 ? 205.28354 207.99333 265.27458 1.000 113.42276 ? 267 ASP z HB2  1 
ATOM 145345 H HB3  . ASP FA 2 267 ? 205.75779 206.66251 264.54443 1.000 113.20264 ? 267 ASP z HB3  1 
ATOM 145346 N N    . ASN FA 2 268 ? 205.91114 204.70061 267.05806 1.000 119.98080 ? 268 ASN z N    1 
ATOM 145347 C CA   . ASN FA 2 268 ? 207.04158 204.26958 267.86201 1.000 120.42864 ? 268 ASN z CA   1 
ATOM 145348 C C    . ASN FA 2 268 ? 208.34062 204.60574 267.13050 1.000 118.60820 ? 268 ASN z C    1 
ATOM 145349 O O    . ASN FA 2 268 ? 208.33853 205.19459 266.04625 1.000 116.00783 ? 268 ASN z O    1 
ATOM 145350 C CB   . ASN FA 2 268 ? 206.92907 202.77763 268.17243 1.000 119.19044 ? 268 ASN z CB   1 
ATOM 145351 C CG   . ASN FA 2 268 ? 205.80339 202.46852 269.14022 1.000 119.61291 ? 268 ASN z CG   1 
ATOM 145352 O OD1  . ASN FA 2 268 ? 205.60010 203.18370 270.12157 1.000 118.55382 ? 268 ASN z OD1  1 
ATOM 145353 N ND2  . ASN FA 2 268 ? 205.07115 201.39378 268.87427 1.000 120.24956 ? 268 ASN z ND2  1 
ATOM 145354 H H    . ASN FA 2 268 ? 205.55767 204.07278 266.58849 1.000 118.48631 ? 268 ASN z H    1 
ATOM 145355 H HA   . ASN FA 2 268 ? 207.03908 204.74927 268.70487 1.000 118.73023 ? 268 ASN z HA   1 
ATOM 145356 H HB2  . ASN FA 2 268 ? 206.75719 202.29672 267.34806 1.000 118.56939 ? 268 ASN z HB2  1 
ATOM 145357 H HB3  . ASN FA 2 268 ? 207.75085 202.46126 268.57616 1.000 118.54863 ? 268 ASN z HB3  1 
ATOM 145358 H HD21 . ASN FA 2 268 ? 205.24366 200.91588 268.18068 1.000 118.81368 ? 268 ASN z HD21 1 
ATOM 145359 H HD22 . ASN FA 2 268 ? 204.42249 201.17694 269.39566 1.000 118.78703 ? 268 ASN z HD22 1 
ATOM 145360 N N    . ILE FA 2 269 ? 209.46849 204.22601 267.73475 1.000 113.12938 ? 269 ILE z N    1 
ATOM 145361 C CA   . ILE FA 2 269 ? 210.77263 204.60424 267.19933 1.000 112.50677 ? 269 ILE z CA   1 
ATOM 145362 C C    . ILE FA 2 269 ? 210.99270 203.96312 265.83217 1.000 111.45165 ? 269 ILE z C    1 
ATOM 145363 O O    . ILE FA 2 269 ? 211.44473 204.61945 264.88153 1.000 112.49505 ? 269 ILE z O    1 
ATOM 145364 C CB   . ILE FA 2 269 ? 211.87094 204.20614 268.20775 1.000 112.93979 ? 269 ILE z CB   1 
ATOM 145365 C CG1  . ILE FA 2 269 ? 211.87983 205.14626 269.42983 1.000 111.00350 ? 269 ILE z CG1  1 
ATOM 145366 C CG2  . ILE FA 2 269 ? 213.25474 204.17710 267.54712 1.000 111.60250 ? 269 ILE z CG2  1 
ATOM 145367 C CD1  . ILE FA 2 269 ? 212.11601 206.63446 269.15447 1.000 108.97894 ? 269 ILE z CD1  1 
ATOM 145368 H H    . ILE FA 2 269 ? 209.50423 203.75365 268.45210 1.000 111.17704 ? 269 ILE z H    1 
ATOM 145369 H HA   . ILE FA 2 269 ? 210.78702 205.55873 267.06605 1.000 110.95141 ? 269 ILE z HA   1 
ATOM 145370 H HB   . ILE FA 2 269 ? 211.67373 203.31015 268.52307 1.000 110.94733 ? 269 ILE z HB   1 
ATOM 145371 H HG12 . ILE FA 2 269 ? 211.01531 205.07586 269.86422 1.000 110.76681 ? 269 ILE z HG12 1 
ATOM 145372 H HG13 . ILE FA 2 269 ? 212.56632 204.84719 270.04468 1.000 110.75255 ? 269 ILE z HG13 1 
ATOM 145373 H HG21 . ILE FA 2 269 ? 213.92800 204.24476 268.24168 1.000 111.00868 ? 269 ILE z HG21 1 
ATOM 145374 H HG22 . ILE FA 2 269 ? 213.37156 203.34053 267.06944 1.000 110.87274 ? 269 ILE z HG22 1 
ATOM 145375 H HG23 . ILE FA 2 269 ? 213.34126 204.92965 266.94148 1.000 110.92215 ? 269 ILE z HG23 1 
ATOM 145376 H HD11 . ILE FA 2 269 ? 212.32224 207.07762 269.99204 1.000 110.52808 ? 269 ILE z HD11 1 
ATOM 145377 H HD12 . ILE FA 2 269 ? 212.85525 206.73833 268.53727 1.000 110.69095 ? 269 ILE z HD12 1 
ATOM 145378 H HD13 . ILE FA 2 269 ? 211.31080 207.01827 268.77447 1.000 110.53231 ? 269 ILE z HD13 1 
ATOM 145379 N N    . LYS FA 2 270 ? 210.66402 202.67689 265.70539 1.000 112.73901 ? 270 LYS z N    1 
ATOM 145380 C CA   . LYS FA 2 270 ? 210.81854 202.00645 264.42103 1.000 112.94727 ? 270 LYS z CA   1 
ATOM 145381 C C    . LYS FA 2 270 ? 209.88462 202.60438 263.37752 1.000 113.80336 ? 270 LYS z C    1 
ATOM 145382 O O    . LYS FA 2 270 ? 210.27637 202.78483 262.21905 1.000 112.75673 ? 270 LYS z O    1 
ATOM 145383 C CB   . LYS FA 2 270 ? 210.56286 200.50593 264.57933 1.000 112.50214 ? 270 LYS z CB   1 
ATOM 145384 C CG   . LYS FA 2 270 ? 210.85585 199.67016 263.33414 1.000 113.76652 ? 270 LYS z CG   1 
ATOM 145385 C CD   . LYS FA 2 270 ? 212.33304 199.68912 262.97171 1.000 113.34407 ? 270 LYS z CD   1 
ATOM 145386 C CE   . LYS FA 2 270 ? 212.65433 198.66189 261.90325 1.000 113.50349 ? 270 LYS z CE   1 
ATOM 145387 N NZ   . LYS FA 2 270 ? 211.89882 198.92542 260.64766 1.000 114.50625 ? 270 LYS z NZ   1 
ATOM 145388 H H    . LYS FA 2 270 ? 210.35453 202.18102 266.33589 1.000 112.92544 ? 270 LYS z H    1 
ATOM 145389 H HA   . LYS FA 2 270 ? 211.72929 202.13785 264.11823 1.000 112.89915 ? 270 LYS z HA   1 
ATOM 145390 H HB2  . LYS FA 2 270 ? 211.12361 200.17065 265.29596 1.000 112.70957 ? 270 LYS z HB2  1 
ATOM 145391 H HB3  . LYS FA 2 270 ? 209.62919 200.37470 264.80750 1.000 112.83576 ? 270 LYS z HB3  1 
ATOM 145392 H HG2  . LYS FA 2 270 ? 210.60571 198.74987 263.51010 1.000 112.94579 ? 270 LYS z HG2  1 
ATOM 145393 H HG3  . LYS FA 2 270 ? 210.35182 200.00837 262.57841 1.000 113.18052 ? 270 LYS z HG3  1 
ATOM 145394 H HD2  . LYS FA 2 270 ? 212.56878 200.56407 262.62700 1.000 112.86296 ? 270 LYS z HD2  1 
ATOM 145395 H HD3  . LYS FA 2 270 ? 212.85928 199.48493 263.76028 1.000 112.91359 ? 270 LYS z HD3  1 
ATOM 145396 H HE2  . LYS FA 2 270 ? 213.60237 198.69663 261.70148 1.000 112.87246 ? 270 LYS z HE2  1 
ATOM 145397 H HE3  . LYS FA 2 270 ? 212.41095 197.77986 262.22463 1.000 113.03896 ? 270 LYS z HE3  1 
ATOM 145398 H HZ1  . LYS FA 2 270 ? 212.15309 198.35505 260.01386 1.000 113.12142 ? 270 LYS z HZ1  1 
ATOM 145399 H HZ2  . LYS FA 2 270 ? 211.02576 198.82879 260.79134 1.000 113.20372 ? 270 LYS z HZ2  1 
ATOM 145400 H HZ3  . LYS FA 2 270 ? 212.05563 199.75621 260.36905 1.000 113.08619 ? 270 LYS z HZ3  1 
ATOM 145401 N N    . GLN FA 2 271 ? 208.64549 202.91496 263.76705 1.000 114.86629 ? 271 GLN z N    1 
ATOM 145402 C CA   . GLN FA 2 271 ? 207.69375 203.46938 262.81024 1.000 114.47956 ? 271 GLN z CA   1 
ATOM 145403 C C    . GLN FA 2 271 ? 208.14602 204.82924 262.29414 1.000 114.15494 ? 271 GLN z C    1 
ATOM 145404 O O    . GLN FA 2 271 ? 208.04953 205.10246 261.09356 1.000 113.11607 ? 271 GLN z O    1 
ATOM 145405 C CB   . GLN FA 2 271 ? 206.30474 203.57252 263.43849 1.000 114.19898 ? 271 GLN z CB   1 
ATOM 145406 C CG   . GLN FA 2 271 ? 205.61807 202.23307 263.63424 1.000 115.46143 ? 271 GLN z CG   1 
ATOM 145407 C CD   . GLN FA 2 271 ? 204.23684 202.37156 264.24214 1.000 115.05534 ? 271 GLN z CD   1 
ATOM 145408 O OE1  . GLN FA 2 271 ? 204.06923 202.97733 265.29990 1.000 113.57288 ? 271 GLN z OE1  1 
ATOM 145409 N NE2  . GLN FA 2 271 ? 203.23502 201.81832 263.56691 1.000 114.94163 ? 271 GLN z NE2  1 
ATOM 145410 H H    . GLN FA 2 271 ? 208.33870 202.81514 264.56422 1.000 114.00825 ? 271 GLN z H    1 
ATOM 145411 H HA   . GLN FA 2 271 ? 207.63212 202.87023 262.05002 1.000 114.04409 ? 271 GLN z HA   1 
ATOM 145412 H HB2  . GLN FA 2 271 ? 206.38563 203.99406 264.30819 1.000 113.95948 ? 271 GLN z HB2  1 
ATOM 145413 H HB3  . GLN FA 2 271 ? 205.74204 204.11307 262.86254 1.000 113.90967 ? 271 GLN z HB3  1 
ATOM 145414 H HG2  . GLN FA 2 271 ? 205.52874 201.79581 262.77313 1.000 114.28003 ? 271 GLN z HG2  1 
ATOM 145415 H HG3  . GLN FA 2 271 ? 206.15459 201.68690 264.22957 1.000 114.10485 ? 271 GLN z HG3  1 
ATOM 145416 H HE21 . GLN FA 2 271 ? 202.43182 201.87154 263.86918 1.000 114.13999 ? 271 GLN z HE21 1 
ATOM 145417 H HE22 . GLN FA 2 271 ? 203.38892 201.40478 262.82858 1.000 114.14363 ? 271 GLN z HE22 1 
ATOM 145418 N N    . ILE FA 2 272 ? 208.63655 205.70054 263.17913 1.000 106.80399 ? 272 ILE z N    1 
ATOM 145419 C CA   . ILE FA 2 272 ? 209.07908 207.01623 262.72346 1.000 103.73178 ? 272 ILE z CA   1 
ATOM 145420 C C    . ILE FA 2 272 ? 210.34024 206.88641 261.87386 1.000 103.01217 ? 272 ILE z C    1 
ATOM 145421 O O    . ILE FA 2 272 ? 210.52568 207.62965 260.90058 1.000 102.26622 ? 272 ILE z O    1 
ATOM 145422 C CB   . ILE FA 2 272 ? 209.27322 207.97826 263.91868 1.000 102.93860 ? 272 ILE z CB   1 
ATOM 145423 C CG1  . ILE FA 2 272 ? 209.59174 209.41123 263.46523 1.000 102.45495 ? 272 ILE z CG1  1 
ATOM 145424 C CG2  . ILE FA 2 272 ? 210.37812 207.51625 264.85329 1.000 103.94728 ? 272 ILE z CG2  1 
ATOM 145425 C CD1  . ILE FA 2 272 ? 208.58158 210.03290 262.51616 1.000 102.44523 ? 272 ILE z CD1  1 
ATOM 145426 H H    . ILE FA 2 272 ? 208.71568 205.55654 264.02254 1.000 104.60081 ? 272 ILE z H    1 
ATOM 145427 H HA   . ILE FA 2 272 ? 208.37916 207.36255 262.15191 1.000 103.46975 ? 272 ILE z HA   1 
ATOM 145428 H HB   . ILE FA 2 272 ? 208.44458 208.00079 264.42196 1.000 103.78700 ? 272 ILE z HB   1 
ATOM 145429 H HG12 . ILE FA 2 272 ? 209.62748 209.97328 264.25449 1.000 103.08377 ? 272 ILE z HG12 1 
ATOM 145430 H HG13 . ILE FA 2 272 ? 210.45602 209.41952 263.02603 1.000 103.27748 ? 272 ILE z HG13 1 
ATOM 145431 H HG21 . ILE FA 2 272 ? 210.43190 208.13792 265.59586 1.000 103.62516 ? 272 ILE z HG21 1 
ATOM 145432 H HG22 . ILE FA 2 272 ? 210.14786 206.64346 265.18289 1.000 104.18907 ? 272 ILE z HG22 1 
ATOM 145433 H HG23 . ILE FA 2 272 ? 211.22962 207.49378 264.39115 1.000 103.50674 ? 272 ILE z HG23 1 
ATOM 145434 H HD11 . ILE FA 2 272 ? 208.74389 210.98765 262.46636 1.000 103.39703 ? 272 ILE z HD11 1 
ATOM 145435 H HD12 . ILE FA 2 272 ? 208.68116 209.63280 261.63852 1.000 103.16213 ? 272 ILE z HD12 1 
ATOM 145436 H HD13 . ILE FA 2 272 ? 207.68859 209.86785 262.85799 1.000 102.77603 ? 272 ILE z HD13 1 
ATOM 145437 N N    . ASN FA 2 273 ? 211.22551 205.94176 262.21830 1.000 105.69685 ? 273 ASN z N    1 
ATOM 145438 C CA   . ASN FA 2 273 ? 212.40215 205.71284 261.38209 1.000 104.54408 ? 273 ASN z CA   1 
ATOM 145439 C C    . ASN FA 2 273 ? 211.99392 205.26881 259.98046 1.000 104.55982 ? 273 ASN z C    1 
ATOM 145440 O O    . ASN FA 2 273 ? 212.53874 205.75212 258.97733 1.000 106.90449 ? 273 ASN z O    1 
ATOM 145441 C CB   . ASN FA 2 273 ? 213.31284 204.65621 262.01904 1.000 105.70335 ? 273 ASN z CB   1 
ATOM 145442 C CG   . ASN FA 2 273 ? 214.01736 205.12328 263.31684 1.000 105.96513 ? 273 ASN z CG   1 
ATOM 145443 O OD1  . ASN FA 2 273 ? 214.68988 204.31359 263.95358 1.000 105.33933 ? 273 ASN z OD1  1 
ATOM 145444 N ND2  . ASN FA 2 273 ? 213.84789 206.38376 263.72701 1.000 105.45644 ? 273 ASN z ND2  1 
ATOM 145445 H H    . ASN FA 2 273 ? 211.16803 205.43589 262.91080 1.000 105.81380 ? 273 ASN z H    1 
ATOM 145446 H HA   . ASN FA 2 273 ? 212.89758 206.53976 261.28368 1.000 105.11827 ? 273 ASN z HA   1 
ATOM 145447 H HB2  . ASN FA 2 273 ? 212.78212 203.87383 262.23372 1.000 105.48885 ? 273 ASN z HB2  1 
ATOM 145448 H HB3  . ASN FA 2 273 ? 214.00310 204.41925 261.37989 1.000 105.21352 ? 273 ASN z HB3  1 
ATOM 145449 H HD21 . ASN FA 2 273 ? 214.23724 206.63545 264.45170 1.000 105.35994 ? 273 ASN z HD21 1 
ATOM 145450 H HD22 . ASN FA 2 273 ? 213.37689 206.95022 263.30437 1.000 105.28213 ? 273 ASN z HD22 1 
ATOM 145451 N N    . ASP FA 2 274 ? 211.02645 204.35249 259.89425 1.000 107.59390 ? 274 ASP z N    1 
ATOM 145452 C CA   . ASP FA 2 274 ? 210.54294 203.89908 258.59402 1.000 108.71147 ? 274 ASP z CA   1 
ATOM 145453 C C    . ASP FA 2 274 ? 209.85962 205.02943 257.83634 1.000 108.21270 ? 274 ASP z C    1 
ATOM 145454 O O    . ASP FA 2 274 ? 209.98678 205.13030 256.61138 1.000 107.13204 ? 274 ASP z O    1 
ATOM 145455 C CB   . ASP FA 2 274 ? 209.58551 202.72053 258.77005 1.000 110.22005 ? 274 ASP z CB   1 
ATOM 145456 C CG   . ASP FA 2 274 ? 210.20995 201.56948 259.53316 1.000 111.74321 ? 274 ASP z CG   1 
ATOM 145457 O OD1  . ASP FA 2 274 ? 211.44585 201.57397 259.71280 1.000 110.37616 ? 274 ASP z OD1  1 
ATOM 145458 O OD2  . ASP FA 2 274 ? 209.46413 200.66189 259.95751 1.000 111.97233 ? 274 ASP z OD2  1 
ATOM 145459 H H    . ASP FA 2 274 ? 210.63802 203.98652 260.56829 1.000 108.75450 ? 274 ASP z H    1 
ATOM 145460 H HA   . ASP FA 2 274 ? 211.29795 203.59690 258.06531 1.000 108.74808 ? 274 ASP z HA   1 
ATOM 145461 H HB2  . ASP FA 2 274 ? 208.80626 203.02025 259.26431 1.000 109.12339 ? 274 ASP z HB2  1 
ATOM 145462 H HB3  . ASP FA 2 274 ? 209.32018 202.39454 257.89624 1.000 108.93915 ? 274 ASP z HB3  1 
ATOM 145463 N N    . LYS FA 2 275 ? 209.11540 205.87970 258.54733 1.000 106.75419 ? 275 LYS z N    1 
ATOM 145464 C CA   . LYS FA 2 275 ? 208.47460 207.02326 257.90682 1.000 107.81727 ? 275 LYS z CA   1 
ATOM 145465 C C    . LYS FA 2 275 ? 209.50943 207.96016 257.30274 1.000 105.57079 ? 275 LYS z C    1 
ATOM 145466 O O    . LYS FA 2 275 ? 209.32780 208.46759 256.19013 1.000 102.20092 ? 275 LYS z O    1 
ATOM 145467 C CB   . LYS FA 2 275 ? 207.61276 207.77649 258.91918 1.000 106.08013 ? 275 LYS z CB   1 
ATOM 145468 C CG   . LYS FA 2 275 ? 206.25447 207.15704 259.17475 1.000 106.96946 ? 275 LYS z CG   1 
ATOM 145469 C CD   . LYS FA 2 275 ? 205.44558 208.01313 260.13203 1.000 107.51567 ? 275 LYS z CD   1 
ATOM 145470 C CE   . LYS FA 2 275 ? 204.09553 207.39224 260.43358 1.000 107.54613 ? 275 LYS z CE   1 
ATOM 145471 N NZ   . LYS FA 2 275 ? 203.13725 208.40013 260.96478 1.000 105.68913 ? 275 LYS z NZ   1 
ATOM 145472 H H    . LYS FA 2 275 ? 208.97072 205.81647 259.39279 1.000 106.13784 ? 275 LYS z H    1 
ATOM 145473 H HA   . LYS FA 2 275 ? 207.89842 206.70766 257.19330 1.000 106.36514 ? 275 LYS z HA   1 
ATOM 145474 H HB2  . LYS FA 2 275 ? 208.08481 207.80981 259.76600 1.000 105.80123 ? 275 LYS z HB2  1 
ATOM 145475 H HB3  . LYS FA 2 275 ? 207.46678 208.67774 258.59163 1.000 105.89542 ? 275 LYS z HB3  1 
ATOM 145476 H HG2  . LYS FA 2 275 ? 205.76842 207.08868 258.33839 1.000 106.18757 ? 275 LYS z HG2  1 
ATOM 145477 H HG3  . LYS FA 2 275 ? 206.36999 206.27991 259.57223 1.000 106.35847 ? 275 LYS z HG3  1 
ATOM 145478 H HD2  . LYS FA 2 275 ? 205.93111 208.10575 260.96661 1.000 106.17319 ? 275 LYS z HD2  1 
ATOM 145479 H HD3  . LYS FA 2 275 ? 205.29611 208.88435 259.73294 1.000 106.06381 ? 275 LYS z HD3  1 
ATOM 145480 H HE2  . LYS FA 2 275 ? 203.72481 207.02324 259.61729 1.000 106.28994 ? 275 LYS z HE2  1 
ATOM 145481 H HE3  . LYS FA 2 275 ? 204.20626 206.69277 261.09554 1.000 106.26133 ? 275 LYS z HE3  1 
ATOM 145482 H HZ1  . LYS FA 2 275 ? 202.41657 207.99329 261.29225 1.000 105.98889 ? 275 LYS z HZ1  1 
ATOM 145483 H HZ2  . LYS FA 2 275 ? 203.52293 208.87187 261.61344 1.000 106.09143 ? 275 LYS z HZ2  1 
ATOM 145484 H HZ3  . LYS FA 2 275 ? 202.88937 208.95524 260.31506 1.000 106.20682 ? 275 LYS z HZ3  1 
ATOM 145485 N N    . SER FA 2 276 ? 210.59709 208.21405 258.03080 1.000 98.22337  ? 276 SER z N    1 
ATOM 145486 C CA   . SER FA 2 276 ? 211.64907 209.07199 257.49766 1.000 94.17071  ? 276 SER z CA   1 
ATOM 145487 C C    . SER FA 2 276 ? 212.32270 208.43991 256.29060 1.000 93.45720  ? 276 SER z C    1 
ATOM 145488 O O    . SER FA 2 276 ? 212.57681 209.11839 255.28938 1.000 96.62042  ? 276 SER z O    1 
ATOM 145489 C CB   . SER FA 2 276 ? 212.68072 209.36985 258.57444 1.000 96.82062  ? 276 SER z CB   1 
ATOM 145490 O OG   . SER FA 2 276 ? 213.37846 208.20039 258.96066 1.000 99.05623  ? 276 SER z OG   1 
ATOM 145491 H H    . SER FA 2 276 ? 210.74636 207.90707 258.81994 1.000 97.27722  ? 276 SER z H    1 
ATOM 145492 H HA   . SER FA 2 276 ? 211.25572 209.91273 257.21596 1.000 95.54281  ? 276 SER z HA   1 
ATOM 145493 H HB2  . SER FA 2 276 ? 213.31233 210.01252 258.22230 1.000 95.92848  ? 276 SER z HB2  1 
ATOM 145494 H HB3  . SER FA 2 276 ? 212.20454 209.74874 259.32040 1.000 96.55420  ? 276 SER z HB3  1 
ATOM 145495 H HG   . SER FA 2 276 ? 214.16866 208.39657 259.16897 1.000 96.23643  ? 276 SER z HG   1 
ATOM 145496 N N    . LYS FA 2 277 ? 212.63099 207.14311 256.36613 1.000 90.93529  ? 277 LYS z N    1 
ATOM 145497 C CA   . LYS FA 2 277 ? 213.22755 206.48115 255.21016 1.000 90.71997  ? 277 LYS z CA   1 
ATOM 145498 C C    . LYS FA 2 277 ? 212.27552 206.45670 254.02115 1.000 92.92540  ? 277 LYS z C    1 
ATOM 145499 O O    . LYS FA 2 277 ? 212.72879 206.41186 252.87162 1.000 93.13393  ? 277 LYS z O    1 
ATOM 145500 C CB   . LYS FA 2 277 ? 213.67767 205.06586 255.57918 1.000 92.89924  ? 277 LYS z CB   1 
ATOM 145501 C CG   . LYS FA 2 277 ? 214.60323 204.42954 254.54653 1.000 93.96690  ? 277 LYS z CG   1 
ATOM 145502 C CD   . LYS FA 2 277 ? 213.82500 203.49604 253.61385 1.000 95.32886  ? 277 LYS z CD   1 
ATOM 145503 C CE   . LYS FA 2 277 ? 214.70996 202.94650 252.51805 1.000 93.96709  ? 277 LYS z CE   1 
ATOM 145504 N NZ   . LYS FA 2 277 ? 213.95990 202.25771 251.43893 1.000 94.95994  ? 277 LYS z NZ   1 
ATOM 145505 H H    . LYS FA 2 277 ? 212.50666 206.64005 257.05209 1.000 93.77963  ? 277 LYS z H    1 
ATOM 145506 H HA   . LYS FA 2 277 ? 214.01386 206.98436 254.94592 1.000 92.72040  ? 277 LYS z HA   1 
ATOM 145507 H HB2  . LYS FA 2 277 ? 214.15690 205.10316 256.42185 1.000 93.06204  ? 277 LYS z HB2  1 
ATOM 145508 H HB3  . LYS FA 2 277 ? 212.89615 204.49933 255.66854 1.000 93.36708  ? 277 LYS z HB3  1 
ATOM 145509 H HG2  . LYS FA 2 277 ? 215.01677 205.12172 254.00597 1.000 92.67126  ? 277 LYS z HG2  1 
ATOM 145510 H HG3  . LYS FA 2 277 ? 215.28620 203.91094 255.00127 1.000 93.02390  ? 277 LYS z HG3  1 
ATOM 145511 H HD2  . LYS FA 2 277 ? 213.47935 202.74883 254.12726 1.000 93.18607  ? 277 LYS z HD2  1 
ATOM 145512 H HD3  . LYS FA 2 277 ? 213.09566 203.97001 253.19217 1.000 93.30130  ? 277 LYS z HD3  1 
ATOM 145513 H HE2  . LYS FA 2 277 ? 215.13657 203.70256 252.09654 1.000 92.72896  ? 277 LYS z HE2  1 
ATOM 145514 H HE3  . LYS FA 2 277 ? 215.37570 202.34597 252.88505 1.000 93.11311  ? 277 LYS z HE3  1 
ATOM 145515 H HZ1  . LYS FA 2 277 ? 214.53602 201.93054 250.84512 1.000 93.22590  ? 277 LYS z HZ1  1 
ATOM 145516 H HZ2  . LYS FA 2 277 ? 213.47257 201.59064 251.77015 1.000 93.29204  ? 277 LYS z HZ2  1 
ATOM 145517 H HZ3  . LYS FA 2 277 ? 213.42275 202.83628 251.02996 1.000 93.03701  ? 277 LYS z HZ3  1 
ATOM 145518 N N    . SER FA 2 278 ? 210.96454 206.48867 254.26907 1.000 99.25865  ? 278 SER z N    1 
ATOM 145519 C CA   . SER FA 2 278 ? 210.00882 206.57772 253.17016 1.000 99.55289  ? 278 SER z CA   1 
ATOM 145520 C C    . SER FA 2 278 ? 210.21000 207.86769 252.38532 1.000 98.25369  ? 278 SER z C    1 
ATOM 145521 O O    . SER FA 2 278 ? 210.20110 207.86499 251.14894 1.000 96.37015  ? 278 SER z O    1 
ATOM 145522 C CB   . SER FA 2 278 ? 208.57990 206.48819 253.70667 1.000 101.07551 ? 278 SER z CB   1 
ATOM 145523 O OG   . SER FA 2 278 ? 208.41104 205.34278 254.52415 1.000 101.11710 ? 278 SER z OG   1 
ATOM 145524 H H    . SER FA 2 278 ? 210.60975 206.46178 255.05191 1.000 99.00618  ? 278 SER z H    1 
ATOM 145525 H HA   . SER FA 2 278 ? 210.15170 205.83308 252.56566 1.000 98.82118  ? 278 SER z HA   1 
ATOM 145526 H HB2  . SER FA 2 278 ? 208.38275 207.28198 254.22518 1.000 99.16914  ? 278 SER z HB2  1 
ATOM 145527 H HB3  . SER FA 2 278 ? 207.96974 206.42777 252.95554 1.000 99.05402  ? 278 SER z HB3  1 
ATOM 145528 H HG   . SER FA 2 278 ? 208.86017 205.42283 255.22972 1.000 99.31415  ? 278 SER z HG   1 
ATOM 145529 N N    . PHE FA 2 279 ? 210.39699 208.98218 253.08953 1.000 96.55320  ? 279 PHE z N    1 
ATOM 145530 C CA   . PHE FA 2 279 ? 210.75695 210.23306 252.43521 1.000 94.30662  ? 279 PHE z CA   1 
ATOM 145531 C C    . PHE FA 2 279 ? 212.21874 210.17878 252.01173 1.000 94.02612  ? 279 PHE z C    1 
ATOM 145532 O O    . PHE FA 2 279 ? 213.11140 210.03941 252.85419 1.000 96.54937  ? 279 PHE z O    1 
ATOM 145533 C CB   . PHE FA 2 279 ? 210.52765 211.42187 253.37109 1.000 94.58196  ? 279 PHE z CB   1 
ATOM 145534 C CG   . PHE FA 2 279 ? 209.09674 211.90017 253.44501 1.000 92.38602  ? 279 PHE z CG   1 
ATOM 145535 C CD1  . PHE FA 2 279 ? 208.39419 212.25283 252.30271 1.000 92.91042  ? 279 PHE z CD1  1 
ATOM 145536 C CD2  . PHE FA 2 279 ? 208.46933 212.03336 254.67182 1.000 93.74842  ? 279 PHE z CD2  1 
ATOM 145537 C CE1  . PHE FA 2 279 ? 207.09097 212.69929 252.38233 1.000 94.63757  ? 279 PHE z CE1  1 
ATOM 145538 C CE2  . PHE FA 2 279 ? 207.16674 212.48290 254.75608 1.000 92.61147  ? 279 PHE z CE2  1 
ATOM 145539 C CZ   . PHE FA 2 279 ? 206.47787 212.81682 253.61039 1.000 93.45991  ? 279 PHE z CZ   1 
ATOM 145540 H H    . PHE FA 2 279 ? 210.32176 209.03772 253.94436 1.000 94.56489  ? 279 PHE z H    1 
ATOM 145541 H HA   . PHE FA 2 279 ? 210.23191 210.33128 251.62865 1.000 93.56597  ? 279 PHE z HA   1 
ATOM 145542 H HB2  . PHE FA 2 279 ? 210.79779 211.16778 254.26698 1.000 94.55812  ? 279 PHE z HB2  1 
ATOM 145543 H HB3  . PHE FA 2 279 ? 211.06976 212.16505 253.06425 1.000 94.16265  ? 279 PHE z HB3  1 
ATOM 145544 H HD1  . PHE FA 2 279 ? 208.80261 212.17237 251.47140 1.000 93.83948  ? 279 PHE z HD1  1 
ATOM 145545 H HD2  . PHE FA 2 279 ? 208.92805 211.80935 255.44858 1.000 94.21103  ? 279 PHE z HD2  1 
ATOM 145546 H HE1  . PHE FA 2 279 ? 206.62864 212.92475 251.60795 1.000 94.15020  ? 279 PHE z HE1  1 
ATOM 145547 H HE2  . PHE FA 2 279 ? 206.75478 212.56174 255.58560 1.000 93.85235  ? 279 PHE z HE2  1 
ATOM 145548 H HZ   . PHE FA 2 279 ? 205.60064 213.11935 253.66580 1.000 94.24355  ? 279 PHE z HZ   1 
ATOM 145549 N N    . ASN FA 2 280 ? 212.46195 210.28737 250.70949 1.000 94.23849  ? 280 ASN z N    1 
ATOM 145550 C CA   . ASN FA 2 280 ? 213.80448 210.35195 250.14079 1.000 97.28665  ? 280 ASN z CA   1 
ATOM 145551 C C    . ASN FA 2 280 ? 213.91858 211.56370 249.22933 1.000 97.52249  ? 280 ASN z C    1 
ATOM 145552 O O    . ASN FA 2 280 ? 214.40307 211.48571 248.09814 1.000 96.32184  ? 280 ASN z O    1 
ATOM 145553 C CB   . ASN FA 2 280 ? 214.14570 209.06735 249.39196 1.000 98.33618  ? 280 ASN z CB   1 
ATOM 145554 C CG   . ASN FA 2 280 ? 215.64106 208.86354 249.23957 1.000 97.82709  ? 280 ASN z CG   1 
ATOM 145555 O OD1  . ASN FA 2 280 ? 216.35795 208.69705 250.22516 1.000 95.03239  ? 280 ASN z OD1  1 
ATOM 145556 N ND2  . ASN FA 2 280 ? 216.12015 208.88174 248.00183 1.000 97.46986  ? 280 ASN z ND2  1 
ATOM 145557 H H    . ASN FA 2 280 ? 211.84256 210.32728 250.11469 1.000 95.92616  ? 280 ASN z H    1 
ATOM 145558 H HA   . ASN FA 2 280 ? 214.45725 210.46089 250.84876 1.000 96.02308  ? 280 ASN z HA   1 
ATOM 145559 H HB2  . ASN FA 2 280 ? 213.79292 208.31253 249.88892 1.000 95.76539  ? 280 ASN z HB2  1 
ATOM 145560 H HB3  . ASN FA 2 280 ? 213.74901 209.09565 248.50820 1.000 96.71789  ? 280 ASN z HB3  1 
ATOM 145561 H HD21 . ASN FA 2 280 ? 216.96254 208.77128 247.86657 1.000 96.16730  ? 280 ASN z HD21 1 
ATOM 145562 H HD22 . ASN FA 2 280 ? 215.58998 209.00243 247.33609 1.000 96.27537  ? 280 ASN z HD22 1 
ATOM 145563 N N    . ASP FA 2 281 ? 213.46533 212.71056 249.73184 1.000 91.24227  ? 281 ASP z N    1 
ATOM 145564 C CA   . ASP FA 2 281 ? 213.49058 213.97411 249.00966 1.000 91.19496  ? 281 ASP z CA   1 
ATOM 145565 C C    . ASP FA 2 281 ? 214.49460 214.91467 249.66054 1.000 90.07401  ? 281 ASP z C    1 
ATOM 145566 O O    . ASP FA 2 281 ? 214.63271 214.94008 250.88765 1.000 89.48510  ? 281 ASP z O    1 
ATOM 145567 C CB   . ASP FA 2 281 ? 212.10536 214.62471 248.99520 1.000 90.03881  ? 281 ASP z CB   1 
ATOM 145568 C CG   . ASP FA 2 281 ? 212.01458 215.78989 248.02649 1.000 92.37148  ? 281 ASP z CG   1 
ATOM 145569 O OD1  . ASP FA 2 281 ? 213.01697 216.08267 247.34082 1.000 92.44005  ? 281 ASP z OD1  1 
ATOM 145570 O OD2  . ASP FA 2 281 ? 210.93679 216.41640 247.95235 1.000 93.83488  ? 281 ASP z OD2  1 
ATOM 145571 H H    . ASP FA 2 281 ? 213.12792 212.78080 250.51964 1.000 90.87717  ? 281 ASP z H    1 
ATOM 145572 H HA   . ASP FA 2 281 ? 213.76483 213.83139 248.09202 1.000 91.16534  ? 281 ASP z HA   1 
ATOM 145573 H HB2  . ASP FA 2 281 ? 211.44489 213.96311 248.73799 1.000 90.84638  ? 281 ASP z HB2  1 
ATOM 145574 H HB3  . ASP FA 2 281 ? 211.91192 214.96046 249.88264 1.000 90.38591  ? 281 ASP z HB3  1 
ATOM 145575 N N    . GLU FA 2 282 ? 215.19334 215.68785 248.82748 1.000 80.02885  ? 282 GLU z N    1 
ATOM 145576 C CA   . GLU FA 2 282 ? 216.19871 216.61197 249.34070 1.000 76.15899  ? 282 GLU z CA   1 
ATOM 145577 C C    . GLU FA 2 282 ? 215.56882 217.70402 250.19544 1.000 75.72144  ? 282 GLU z C    1 
ATOM 145578 O O    . GLU FA 2 282 ? 216.12921 218.09016 251.22752 1.000 73.30776  ? 282 GLU z O    1 
ATOM 145579 C CB   . GLU FA 2 282 ? 216.98495 217.22025 248.18117 1.000 76.42820  ? 282 GLU z CB   1 
ATOM 145580 C CG   . GLU FA 2 282 ? 217.74770 216.19355 247.36118 1.000 79.99143  ? 282 GLU z CG   1 
ATOM 145581 C CD   . GLU FA 2 282 ? 217.08751 215.90081 246.02901 1.000 82.00084  ? 282 GLU z CD   1 
ATOM 145582 O OE1  . GLU FA 2 282 ? 215.84706 215.75909 245.99654 1.000 82.93365  ? 282 GLU z OE1  1 
ATOM 145583 O OE2  . GLU FA 2 282 ? 217.80966 215.80989 245.01420 1.000 79.64279  ? 282 GLU z OE2  1 
ATOM 145584 H H    . GLU FA 2 282 ? 215.10479 215.69521 247.97255 1.000 79.11320  ? 282 GLU z H    1 
ATOM 145585 H HA   . GLU FA 2 282 ? 216.82759 216.13236 249.89486 1.000 77.92553  ? 282 GLU z HA   1 
ATOM 145586 H HB2  . GLU FA 2 282 ? 216.36808 217.67762 247.58886 1.000 77.94502  ? 282 GLU z HB2  1 
ATOM 145587 H HB3  . GLU FA 2 282 ? 217.62886 217.85109 248.53872 1.000 78.02469  ? 282 GLU z HB3  1 
ATOM 145588 H HG2  . GLU FA 2 282 ? 218.64156 216.52733 247.18769 1.000 78.34427  ? 282 GLU z HG2  1 
ATOM 145589 H HG3  . GLU FA 2 282 ? 217.79452 215.36349 247.86152 1.000 78.17407  ? 282 GLU z HG3  1 
ATOM 145590 N N    . ASN FA 2 283 ? 214.39274 218.19062 249.80205 1.000 76.83657  ? 283 ASN z N    1 
ATOM 145591 C CA   . ASN FA 2 283 ? 213.77292 219.36930 250.40289 1.000 75.69133  ? 283 ASN z CA   1 
ATOM 145592 C C    . ASN FA 2 283 ? 212.50667 219.00551 251.17663 1.000 76.96442  ? 283 ASN z C    1 
ATOM 145593 O O    . ASN FA 2 283 ? 211.48874 219.69652 251.10075 1.000 75.47457  ? 283 ASN z O    1 
ATOM 145594 C CB   . ASN FA 2 283 ? 213.47845 220.42804 249.33949 1.000 74.99650  ? 283 ASN z CB   1 
ATOM 145595 C CG   . ASN FA 2 283 ? 212.75703 219.86835 248.13110 1.000 77.16793  ? 283 ASN z CG   1 
ATOM 145596 O OD1  . ASN FA 2 283 ? 213.00739 218.73952 247.71291 1.000 77.81145  ? 283 ASN z OD1  1 
ATOM 145597 N ND2  . ASN FA 2 283 ? 211.86208 220.66279 247.55641 1.000 77.54796  ? 283 ASN z ND2  1 
ATOM 145598 H H    . ASN FA 2 283 ? 213.92080 217.82905 249.18278 1.000 77.42226  ? 283 ASN z H    1 
ATOM 145599 H HA   . ASN FA 2 283 ? 214.38788 219.77008 251.03247 1.000 76.49666  ? 283 ASN z HA   1 
ATOM 145600 H HB2  . ASN FA 2 283 ? 212.93425 221.13346 249.71772 1.000 76.87127  ? 283 ASN z HB2  1 
ATOM 145601 H HB3  . ASN FA 2 283 ? 214.32051 220.79685 249.03139 1.000 76.31328  ? 283 ASN z HB3  1 
ATOM 145602 H HD21 . ASN FA 2 283 ? 211.71601 221.44772 247.87619 1.000 77.36880  ? 283 ASN z HD21 1 
ATOM 145603 H HD22 . ASN FA 2 283 ? 211.42717 220.39176 246.86600 1.000 77.30980  ? 283 ASN z HD22 1 
ATOM 145604 N N    . ILE FA 2 284 ? 212.56212 217.90423 251.92537 1.000 87.31066  ? 284 ILE z N    1 
ATOM 145605 C CA   . ILE FA 2 284 ? 211.51327 217.51285 252.86037 1.000 87.58079  ? 284 ILE z CA   1 
ATOM 145606 C C    . ILE FA 2 284 ? 212.17860 217.18488 254.18929 1.000 86.92240  ? 284 ILE z C    1 
ATOM 145607 O O    . ILE FA 2 284 ? 213.23329 216.54110 254.22119 1.000 86.14778  ? 284 ILE z O    1 
ATOM 145608 C CB   . ILE FA 2 284 ? 210.69412 216.31233 252.33817 1.000 86.28204  ? 284 ILE z CB   1 
ATOM 145609 C CG1  . ILE FA 2 284 ? 209.80593 216.76791 251.17445 1.000 85.68412  ? 284 ILE z CG1  1 
ATOM 145610 C CG2  . ILE FA 2 284 ? 209.85431 215.70070 253.47658 1.000 86.54915  ? 284 ILE z CG2  1 
ATOM 145611 C CD1  . ILE FA 2 284 ? 209.08321 215.65127 250.44093 1.000 85.66118  ? 284 ILE z CD1  1 
ATOM 145612 H H    . ILE FA 2 284 ? 213.21953 217.35061 251.90491 1.000 86.36070  ? 284 ILE z H    1 
ATOM 145613 H HA   . ILE FA 2 284 ? 210.90322 218.25101 253.00736 1.000 86.52918  ? 284 ILE z HA   1 
ATOM 145614 H HB   . ILE FA 2 284 ? 211.31030 215.63766 252.01607 1.000 86.46743  ? 284 ILE z HB   1 
ATOM 145615 H HG12 . ILE FA 2 284 ? 209.13345 217.37475 251.52037 1.000 86.60050  ? 284 ILE z HG12 1 
ATOM 145616 H HG13 . ILE FA 2 284 ? 210.35958 217.23031 250.52697 1.000 86.37413  ? 284 ILE z HG13 1 
ATOM 145617 H HG21 . ILE FA 2 284 ? 209.10942 215.19954 253.11570 1.000 87.40800  ? 284 ILE z HG21 1 
ATOM 145618 H HG22 . ILE FA 2 284 ? 210.40851 215.10107 253.99987 1.000 86.68792  ? 284 ILE z HG22 1 
ATOM 145619 H HG23 . ILE FA 2 284 ? 209.51316 216.41548 254.03679 1.000 86.50171  ? 284 ILE z HG23 1 
ATOM 145620 H HD11 . ILE FA 2 284 ? 208.90400 215.93494 249.53144 1.000 87.12502  ? 284 ILE z HD11 1 
ATOM 145621 H HD12 . ILE FA 2 284 ? 209.64423 214.86086 250.43762 1.000 86.82368  ? 284 ILE z HD12 1 
ATOM 145622 H HD13 . ILE FA 2 284 ? 208.25063 215.46129 250.89999 1.000 86.91433  ? 284 ILE z HD13 1 
ATOM 145623 N N    . VAL FA 2 285 ? 211.56979 217.64275 255.28301 1.000 82.59761  ? 285 VAL z N    1 
ATOM 145624 C CA   . VAL FA 2 285 ? 212.09469 217.45338 256.63059 1.000 81.00128  ? 285 VAL z CA   1 
ATOM 145625 C C    . VAL FA 2 285 ? 210.94942 217.01055 257.53122 1.000 86.50630  ? 285 VAL z C    1 
ATOM 145626 O O    . VAL FA 2 285 ? 209.82240 217.50174 257.40127 1.000 88.31690  ? 285 VAL z O    1 
ATOM 145627 C CB   . VAL FA 2 285 ? 212.75477 218.74720 257.16131 1.000 81.41496  ? 285 VAL z CB   1 
ATOM 145628 C CG1  . VAL FA 2 285 ? 212.86352 218.74665 258.68882 1.000 80.82263  ? 285 VAL z CG1  1 
ATOM 145629 C CG2  . VAL FA 2 285 ? 214.12525 218.93711 256.53436 1.000 84.12087  ? 285 VAL z CG2  1 
ATOM 145630 H H    . VAL FA 2 285 ? 210.82902 218.07905 255.26587 1.000 83.31604  ? 285 VAL z H    1 
ATOM 145631 H HA   . VAL FA 2 285 ? 212.76322 216.75158 256.63126 1.000 82.65673  ? 285 VAL z HA   1 
ATOM 145632 H HB   . VAL FA 2 285 ? 212.20440 219.50351 256.90485 1.000 82.98994  ? 285 VAL z HB   1 
ATOM 145633 H HG11 . VAL FA 2 285 ? 213.53493 219.39819 258.94348 1.000 82.82680  ? 285 VAL z HG11 1 
ATOM 145634 H HG12 . VAL FA 2 285 ? 212.01306 218.99687 259.08246 1.000 82.88986  ? 285 VAL z HG12 1 
ATOM 145635 H HG13 . VAL FA 2 285 ? 213.13871 217.86886 258.99535 1.000 83.03249  ? 285 VAL z HG13 1 
ATOM 145636 H HG21 . VAL FA 2 285 ? 214.33482 219.88372 256.52297 1.000 83.23922  ? 285 VAL z HG21 1 
ATOM 145637 H HG22 . VAL FA 2 285 ? 214.78246 218.45815 257.06223 1.000 83.46630  ? 285 VAL z HG22 1 
ATOM 145638 H HG23 . VAL FA 2 285 ? 214.11178 218.59281 255.62899 1.000 83.34476  ? 285 VAL z HG23 1 
ATOM 145639 N N    . ASN FA 2 286 ? 211.24037 216.07750 258.44132 1.000 87.85088  ? 286 ASN z N    1 
ATOM 145640 C CA   . ASN FA 2 286 ? 210.27419 215.57755 259.41111 1.000 84.15985  ? 286 ASN z CA   1 
ATOM 145641 C C    . ASN FA 2 286 ? 210.86688 215.63441 260.81163 1.000 83.10626  ? 286 ASN z C    1 
ATOM 145642 O O    . ASN FA 2 286 ? 212.05489 215.36012 261.00708 1.000 82.63944  ? 286 ASN z O    1 
ATOM 145643 C CB   . ASN FA 2 286 ? 209.81513 214.14385 259.04069 1.000 82.08642  ? 286 ASN z CB   1 
ATOM 145644 C CG   . ASN FA 2 286 ? 210.86172 213.06833 259.33721 1.000 82.50598  ? 286 ASN z CG   1 
ATOM 145645 O OD1  . ASN FA 2 286 ? 211.28413 212.85554 260.47520 1.000 83.32092  ? 286 ASN z OD1  1 
ATOM 145646 N ND2  . ASN FA 2 286 ? 211.29435 212.39199 258.28684 1.000 81.08908  ? 286 ASN z ND2  1 
ATOM 145647 H H    . ASN FA 2 286 ? 212.01434 215.70981 258.51387 1.000 83.77101  ? 286 ASN z H    1 
ATOM 145648 H HA   . ASN FA 2 286 ? 209.48758 216.13991 259.40790 1.000 83.82266  ? 286 ASN z HA   1 
ATOM 145649 H HB2  . ASN FA 2 286 ? 209.02100 213.93001 259.55432 1.000 83.07011  ? 286 ASN z HB2  1 
ATOM 145650 H HB3  . ASN FA 2 286 ? 209.61027 214.11488 258.09370 1.000 83.45545  ? 286 ASN z HB3  1 
ATOM 145651 H HD21 . ASN FA 2 286 ? 210.98776 212.56431 257.50285 1.000 83.64107  ? 286 ASN z HD21 1 
ATOM 145652 H HD22 . ASN FA 2 286 ? 211.88566 211.78415 258.38976 1.000 83.40386  ? 286 ASN z HD22 1 
ATOM 145653 N N    . VAL FA 2 287 ? 210.02917 216.00537 261.77589 1.000 89.44035  ? 287 VAL z N    1 
ATOM 145654 C CA   . VAL FA 2 287 ? 210.37502 216.02163 263.19292 1.000 90.73540  ? 287 VAL z CA   1 
ATOM 145655 C C    . VAL FA 2 287 ? 209.67886 214.83751 263.85116 1.000 92.53283  ? 287 VAL z C    1 
ATOM 145656 O O    . VAL FA 2 287 ? 208.45153 214.70487 263.76346 1.000 92.79900  ? 287 VAL z O    1 
ATOM 145657 C CB   . VAL FA 2 287 ? 209.95697 217.34465 263.85210 1.000 90.12314  ? 287 VAL z CB   1 
ATOM 145658 C CG1  . VAL FA 2 287 ? 210.24081 217.32120 265.36047 1.000 91.50529  ? 287 VAL z CG1  1 
ATOM 145659 C CG2  . VAL FA 2 287 ? 210.63349 218.51392 263.14577 1.000 91.26140  ? 287 VAL z CG2  1 
ATOM 145660 H H    . VAL FA 2 287 ? 209.23882 216.29083 261.62132 1.000 90.36814  ? 287 VAL z H    1 
ATOM 145661 H HA   . VAL FA 2 287 ? 211.33144 215.91297 263.30592 1.000 90.92072  ? 287 VAL z HA   1 
ATOM 145662 H HB   . VAL FA 2 287 ? 208.99984 217.45226 263.73837 1.000 90.48355  ? 287 VAL z HB   1 
ATOM 145663 H HG11 . VAL FA 2 287 ? 210.19670 218.22341 265.71277 1.000 91.01255  ? 287 VAL z HG11 1 
ATOM 145664 H HG12 . VAL FA 2 287 ? 209.57552 216.77456 265.80671 1.000 91.12229  ? 287 VAL z HG12 1 
ATOM 145665 H HG13 . VAL FA 2 287 ? 211.12639 216.95388 265.50734 1.000 91.14797  ? 287 VAL z HG13 1 
ATOM 145666 H HG21 . VAL FA 2 287 ? 210.74739 219.25260 263.75975 1.000 90.89489  ? 287 VAL z HG21 1 
ATOM 145667 H HG22 . VAL FA 2 287 ? 211.49474 218.21918 262.81369 1.000 90.91145  ? 287 VAL z HG22 1 
ATOM 145668 H HG23 . VAL FA 2 287 ? 210.07608 218.78839 262.40097 1.000 90.86299  ? 287 VAL z HG23 1 
ATOM 145669 N N    . GLY FA 2 288 ? 210.45883 213.98794 264.51926 1.000 92.15837  ? 288 GLY z N    1 
ATOM 145670 C CA   . GLY FA 2 288 ? 209.94214 212.77572 265.12955 1.000 88.09385  ? 288 GLY z CA   1 
ATOM 145671 C C    . GLY FA 2 288 ? 209.85091 212.82038 266.64163 1.000 88.14526  ? 288 GLY z C    1 
ATOM 145672 O O    . GLY FA 2 288 ? 209.87762 211.77018 267.29053 1.000 89.97990  ? 288 GLY z O    1 
ATOM 145673 H H    . GLY FA 2 288 ? 211.30439 214.09713 264.63057 1.000 89.95351  ? 288 GLY z H    1 
ATOM 145674 H HA2  . GLY FA 2 288 ? 209.06198 212.56824 264.78087 1.000 89.67123  ? 288 GLY z HA2  1 
ATOM 145675 H HA3  . GLY FA 2 288 ? 210.53175 212.04147 264.89750 1.000 89.01849  ? 288 GLY z HA3  1 
ATOM 145676 N N    . SER FA 2 289 ? 209.74562 214.01726 267.21857 1.000 89.21692  ? 289 SER z N    1 
ATOM 145677 C CA   . SER FA 2 289 ? 209.72439 214.16574 268.66892 1.000 90.94970  ? 289 SER z CA   1 
ATOM 145678 C C    . SER FA 2 289 ? 208.89030 215.37750 269.05492 1.000 88.98174  ? 289 SER z C    1 
ATOM 145679 O O    . SER FA 2 289 ? 209.10989 216.47551 268.53551 1.000 89.92359  ? 289 SER z O    1 
ATOM 145680 C CB   . SER FA 2 289 ? 211.14535 214.30994 269.21996 1.000 91.20064  ? 289 SER z CB   1 
ATOM 145681 O OG   . SER FA 2 289 ? 211.72732 215.52707 268.79403 1.000 87.78969  ? 289 SER z OG   1 
ATOM 145682 H H    . SER FA 2 289 ? 209.68465 214.75966 266.78994 1.000 89.32511  ? 289 SER z H    1 
ATOM 145683 H HA   . SER FA 2 289 ? 209.31663 213.38515 269.07433 1.000 89.47419  ? 289 SER z HA   1 
ATOM 145684 H HB2  . SER FA 2 289 ? 211.11430 214.29818 270.18870 1.000 89.76223  ? 289 SER z HB2  1 
ATOM 145685 H HB3  . SER FA 2 289 ? 211.68540 213.57285 268.89512 1.000 89.55549  ? 289 SER z HB3  1 
ATOM 145686 H HG   . SER FA 2 289 ? 212.21953 215.82926 269.40107 1.000 89.02061  ? 289 SER z HG   1 
ATOM 145687 N N    . SER FA 2 290 ? 207.94327 215.17216 269.96692 1.000 91.00961  ? 290 SER z N    1 
ATOM 145688 C CA   . SER FA 2 290 ? 207.12756 216.25726 270.48673 1.000 89.55916  ? 290 SER z CA   1 
ATOM 145689 C C    . SER FA 2 290 ? 207.89220 217.02495 271.56193 1.000 90.73788  ? 290 SER z C    1 
ATOM 145690 O O    . SER FA 2 290 ? 208.90098 216.55573 272.09606 1.000 92.77797  ? 290 SER z O    1 
ATOM 145691 C CB   . SER FA 2 290 ? 205.81573 215.71587 271.05455 1.000 93.60715  ? 290 SER z CB   1 
ATOM 145692 O OG   . SER FA 2 290 ? 206.02532 215.05700 272.28943 1.000 95.19578  ? 290 SER z OG   1 
ATOM 145693 H H    . SER FA 2 290 ? 207.75236 214.40327 270.30048 1.000 92.42760  ? 290 SER z H    1 
ATOM 145694 H HA   . SER FA 2 290 ? 206.91492 216.87180 269.76788 1.000 91.82250  ? 290 SER z HA   1 
ATOM 145695 H HB2  . SER FA 2 290 ? 205.19928 216.44953 271.19166 1.000 92.40642  ? 290 SER z HB2  1 
ATOM 145696 H HB3  . SER FA 2 290 ? 205.44055 215.08285 270.42375 1.000 92.82878  ? 290 SER z HB3  1 
ATOM 145697 H HG   . SER FA 2 290 ? 205.28965 214.80393 272.60654 1.000 92.61476  ? 290 SER z HG   1 
ATOM 145698 N N    . ALA FA 2 291 ? 207.39770 218.22337 271.87484 1.000 95.84323  ? 291 ALA z N    1 
ATOM 145699 C CA   . ALA FA 2 291 ? 208.06158 219.11464 272.81641 1.000 98.11029  ? 291 ALA z CA   1 
ATOM 145700 C C    . ALA FA 2 291 ? 207.03116 219.81394 273.69084 1.000 100.00605 ? 291 ALA z C    1 
ATOM 145701 O O    . ALA FA 2 291 ? 205.83315 219.82491 273.39646 1.000 98.90710  ? 291 ALA z O    1 
ATOM 145702 C CB   . ALA FA 2 291 ? 208.92349 220.15845 272.09562 1.000 97.54481  ? 291 ALA z CB   1 
ATOM 145703 H H    . ALA FA 2 291 ? 206.66782 218.54221 271.55091 1.000 97.27835  ? 291 ALA z H    1 
ATOM 145704 H HA   . ALA FA 2 291 ? 208.63881 218.60577 273.40430 1.000 97.84017  ? 291 ALA z HA   1 
ATOM 145705 H HB1  . ALA FA 2 291 ? 209.46300 220.62718 272.75149 1.000 97.78714  ? 291 ALA z HB1  1 
ATOM 145706 H HB2  . ALA FA 2 291 ? 209.49629 219.70633 271.45722 1.000 97.66480  ? 291 ALA z HB2  1 
ATOM 145707 H HB3  . ALA FA 2 291 ? 208.34259 220.78195 271.63356 1.000 97.94796  ? 291 ALA z HB3  1 
ATOM 145708 N N    . TYR FA 2 292 ? 207.52890 220.39944 274.77975 1.000 107.01125 ? 292 TYR z N    1 
ATOM 145709 C CA   . TYR FA 2 292 ? 206.72975 221.14685 275.74218 1.000 107.48091 ? 292 TYR z CA   1 
ATOM 145710 C C    . TYR FA 2 292 ? 207.41549 222.48307 275.98497 1.000 106.82249 ? 292 TYR z C    1 
ATOM 145711 O O    . TYR FA 2 292 ? 208.63492 222.52374 276.17718 1.000 105.09221 ? 292 TYR z O    1 
ATOM 145712 C CB   . TYR FA 2 292 ? 206.59906 220.37860 277.06236 1.000 107.94586 ? 292 TYR z CB   1 
ATOM 145713 C CG   . TYR FA 2 292 ? 205.87127 219.05581 276.95796 1.000 107.12703 ? 292 TYR z CG   1 
ATOM 145714 C CD1  . TYR FA 2 292 ? 206.54759 217.90326 276.58506 1.000 106.36746 ? 292 TYR z CD1  1 
ATOM 145715 C CD2  . TYR FA 2 292 ? 204.52343 218.94893 277.27114 1.000 105.82306 ? 292 TYR z CD2  1 
ATOM 145716 C CE1  . TYR FA 2 292 ? 205.89963 216.68738 276.49683 1.000 105.02990 ? 292 TYR z CE1  1 
ATOM 145717 C CE2  . TYR FA 2 292 ? 203.86694 217.73279 277.19134 1.000 106.38210 ? 292 TYR z CE2  1 
ATOM 145718 C CZ   . TYR FA 2 292 ? 204.55998 216.60719 276.80196 1.000 106.56322 ? 292 TYR z CZ   1 
ATOM 145719 O OH   . TYR FA 2 292 ? 203.91300 215.39595 276.71846 1.000 107.11622 ? 292 TYR z OH   1 
ATOM 145720 H H    . TYR FA 2 292 ? 208.36292 220.37407 274.98644 1.000 105.91148 ? 292 TYR z H    1 
ATOM 145721 H HA   . TYR FA 2 292 ? 205.84369 221.31126 275.38672 1.000 105.93857 ? 292 TYR z HA   1 
ATOM 145722 H HB2  . TYR FA 2 292 ? 207.48801 220.19776 277.40434 1.000 106.25930 ? 292 TYR z HB2  1 
ATOM 145723 H HB3  . TYR FA 2 292 ? 206.11188 220.92993 277.69418 1.000 106.23262 ? 292 TYR z HB3  1 
ATOM 145724 H HD1  . TYR FA 2 292 ? 207.45127 217.95511 276.37481 1.000 106.06627 ? 292 TYR z HD1  1 
ATOM 145725 H HD2  . TYR FA 2 292 ? 204.05230 219.70697 277.53194 1.000 105.87412 ? 292 TYR z HD2  1 
ATOM 145726 H HE1  . TYR FA 2 292 ? 206.36634 215.92612 276.23696 1.000 105.75087 ? 292 TYR z HE1  1 
ATOM 145727 H HE2  . TYR FA 2 292 ? 202.96144 217.67601 277.39507 1.000 106.02278 ? 292 TYR z HE2  1 
ATOM 145728 H HH   . TYR FA 2 292 ? 204.45253 214.79916 276.47635 1.000 106.27030 ? 292 TYR z HH   1 
ATOM 145729 N N    . TYR FA 2 293 ? 206.64523 223.57134 275.97256 1.000 120.18514 ? 293 TYR z N    1 
ATOM 145730 C CA   . TYR FA 2 293 ? 207.21465 224.89671 276.19061 1.000 121.29644 ? 293 TYR z CA   1 
ATOM 145731 C C    . TYR FA 2 293 ? 206.15813 225.76920 276.85322 1.000 122.17061 ? 293 TYR z C    1 
ATOM 145732 O O    . TYR FA 2 293 ? 205.01068 225.80419 276.39943 1.000 121.90965 ? 293 TYR z O    1 
ATOM 145733 C CB   . TYR FA 2 293 ? 207.68868 225.50344 274.86388 1.000 120.08059 ? 293 TYR z CB   1 
ATOM 145734 C CG   . TYR FA 2 293 ? 207.63080 227.00899 274.77433 1.000 120.54431 ? 293 TYR z CG   1 
ATOM 145735 C CD1  . TYR FA 2 293 ? 208.60267 227.78916 275.38456 1.000 120.48910 ? 293 TYR z CD1  1 
ATOM 145736 C CD2  . TYR FA 2 293 ? 206.60785 227.65119 274.09123 1.000 120.85369 ? 293 TYR z CD2  1 
ATOM 145737 C CE1  . TYR FA 2 293 ? 208.57253 229.16407 275.30156 1.000 121.55860 ? 293 TYR z CE1  1 
ATOM 145738 C CE2  . TYR FA 2 293 ? 206.56122 229.03053 274.01235 1.000 120.42105 ? 293 TYR z CE2  1 
ATOM 145739 C CZ   . TYR FA 2 293 ? 207.54538 229.78103 274.62289 1.000 122.06830 ? 293 TYR z CZ   1 
ATOM 145740 O OH   . TYR FA 2 293 ? 207.50826 231.15322 274.55220 1.000 122.94407 ? 293 TYR z OH   1 
ATOM 145741 H H    . TYR FA 2 293 ? 205.79515 223.56758 275.84063 1.000 120.06911 ? 293 TYR z H    1 
ATOM 145742 H HA   . TYR FA 2 293 ? 207.97375 224.83639 276.79034 1.000 120.54926 ? 293 TYR z HA   1 
ATOM 145743 H HB2  . TYR FA 2 293 ? 208.61154 225.25223 274.73932 1.000 120.47909 ? 293 TYR z HB2  1 
ATOM 145744 H HB3  . TYR FA 2 293 ? 207.16479 225.13693 274.14037 1.000 120.58754 ? 293 TYR z HB3  1 
ATOM 145745 H HD1  . TYR FA 2 293 ? 209.29820 227.37437 275.84168 1.000 120.61655 ? 293 TYR z HD1  1 
ATOM 145746 H HD2  . TYR FA 2 293 ? 205.94472 227.14638 273.67895 1.000 120.79466 ? 293 TYR z HD2  1 
ATOM 145747 H HE1  . TYR FA 2 293 ? 209.23080 229.67252 275.71706 1.000 120.73891 ? 293 TYR z HE1  1 
ATOM 145748 H HE2  . TYR FA 2 293 ? 205.87120 229.44994 273.55134 1.000 120.78123 ? 293 TYR z HE2  1 
ATOM 145749 H HH   . TYR FA 2 293 ? 206.77735 231.40315 274.22405 1.000 121.20279 ? 293 TYR z HH   1 
ATOM 145750 N N    . GLU FA 2 294 ? 206.55101 226.46982 277.92018 1.000 130.39829 ? 294 GLU z N    1 
ATOM 145751 C CA   . GLU FA 2 294 ? 205.60712 227.15720 278.80868 1.000 131.53701 ? 294 GLU z CA   1 
ATOM 145752 C C    . GLU FA 2 294 ? 204.52961 226.19866 279.30909 1.000 131.96239 ? 294 GLU z C    1 
ATOM 145753 O O    . GLU FA 2 294 ? 203.35421 226.55251 279.42299 1.000 130.98070 ? 294 GLU z O    1 
ATOM 145754 C CB   . GLU FA 2 294 ? 204.97591 228.37519 278.12958 1.000 131.05903 ? 294 GLU z CB   1 
ATOM 145755 C CG   . GLU FA 2 294 ? 205.94899 229.49563 277.85138 1.000 131.01470 ? 294 GLU z CG   1 
ATOM 145756 C CD   . GLU FA 2 294 ? 205.29898 230.67793 277.15628 1.000 131.17419 ? 294 GLU z CD   1 
ATOM 145757 O OE1  . GLU FA 2 294 ? 204.11537 230.56750 276.77319 1.000 132.13768 ? 294 GLU z OE1  1 
ATOM 145758 O OE2  . GLU FA 2 294 ? 205.97410 231.71458 276.99309 1.000 130.97699 ? 294 GLU z OE2  1 
ATOM 145759 H H    . GLU FA 2 294 ? 207.37340 226.56537 278.15402 1.000 130.38341 ? 294 GLU z H    1 
ATOM 145760 H HA   . GLU FA 2 294 ? 206.09414 227.47581 279.58441 1.000 130.97831 ? 294 GLU z HA   1 
ATOM 145761 H HB2  . GLU FA 2 294 ? 204.58496 228.10563 277.28480 1.000 130.56824 ? 294 GLU z HB2  1 
ATOM 145762 H HB3  . GLU FA 2 294 ? 204.28724 228.73501 278.70875 1.000 130.99050 ? 294 GLU z HB3  1 
ATOM 145763 H HG2  . GLU FA 2 294 ? 206.31878 229.80725 278.69019 1.000 130.72072 ? 294 GLU z HG2  1 
ATOM 145764 H HG3  . GLU FA 2 294 ? 206.65245 229.15572 277.28732 1.000 130.61519 ? 294 GLU z HG3  1 
ATOM 145765 N N    . ASN FA 2 295 ? 204.93538 224.96023 279.59136 1.000 145.19591 ? 295 ASN z N    1 
ATOM 145766 C CA   . ASN FA 2 295 ? 204.09719 223.87727 280.09988 1.000 146.06296 ? 295 ASN z CA   1 
ATOM 145767 C C    . ASN FA 2 295 ? 203.01900 223.43720 279.11090 1.000 144.82444 ? 295 ASN z C    1 
ATOM 145768 O O    . ASN FA 2 295 ? 202.17393 222.60786 279.47373 1.000 145.70131 ? 295 ASN z O    1 
ATOM 145769 C CB   . ASN FA 2 295 ? 203.43013 224.24258 281.43573 1.000 146.70438 ? 295 ASN z CB   1 
ATOM 145770 C CG   . ASN FA 2 295 ? 204.43222 224.38426 282.56603 1.000 146.92302 ? 295 ASN z CG   1 
ATOM 145771 O OD1  . ASN FA 2 295 ? 205.45275 223.69672 282.59735 1.000 147.06575 ? 295 ASN z OD1  1 
ATOM 145772 N ND2  . ASN FA 2 295 ? 204.14797 225.28576 283.49847 1.000 147.48025 ? 295 ASN z ND2  1 
ATOM 145773 H H    . ASN FA 2 295 ? 205.75174 224.71041 279.49119 1.000 145.11977 ? 295 ASN z H    1 
ATOM 145774 H HA   . ASN FA 2 295 ? 204.66546 223.10882 280.26182 1.000 145.76586 ? 295 ASN z HA   1 
ATOM 145775 H HB2  . ASN FA 2 295 ? 202.95187 225.08048 281.35206 1.000 145.87318 ? 295 ASN z HB2  1 
ATOM 145776 H HB3  . ASN FA 2 295 ? 202.81224 223.53856 281.68579 1.000 146.00142 ? 295 ASN z HB3  1 
ATOM 145777 H HD21 . ASN FA 2 295 ? 203.42573 225.74929 283.44240 1.000 146.06803 ? 295 ASN z HD21 1 
ATOM 145778 H HD22 . ASN FA 2 295 ? 204.68532 225.40496 284.15903 1.000 146.20138 ? 295 ASN z HD22 1 
ATOM 145779 N N    . ILE FA 2 296 ? 203.02516 223.94391 277.87395 1.000 124.92606 ? 296 ILE z N    1 
ATOM 145780 C CA   . ILE FA 2 296 ? 202.04577 223.59267 276.85092 1.000 124.29544 ? 296 ILE z CA   1 
ATOM 145781 C C    . ILE FA 2 296 ? 202.70800 222.63186 275.87828 1.000 122.60136 ? 296 ILE z C    1 
ATOM 145782 O O    . ILE FA 2 296 ? 203.85898 222.83783 275.47236 1.000 121.21227 ? 296 ILE z O    1 
ATOM 145783 C CB   . ILE FA 2 296 ? 201.52009 224.84304 276.11802 1.000 124.14209 ? 296 ILE z CB   1 
ATOM 145784 C CG1  . ILE FA 2 296 ? 200.77954 225.76489 277.09836 1.000 124.48607 ? 296 ILE z CG1  1 
ATOM 145785 C CG2  . ILE FA 2 296 ? 200.61345 224.41144 274.95701 1.000 124.08264 ? 296 ILE z CG2  1 
ATOM 145786 C CD1  . ILE FA 2 296 ? 200.45321 227.15088 276.55280 1.000 124.99813 ? 296 ILE z CD1  1 
ATOM 145787 H H    . ILE FA 2 296 ? 203.60801 224.50217 277.58434 1.000 124.97387 ? 296 ILE z H    1 
ATOM 145788 H HA   . ILE FA 2 296 ? 201.28685 223.14238 277.25158 1.000 124.91556 ? 296 ILE z HA   1 
ATOM 145789 H HB   . ILE FA 2 296 ? 202.27717 225.32540 275.75227 1.000 124.64244 ? 296 ILE z HB   1 
ATOM 145790 H HG12 . ILE FA 2 296 ? 199.94106 225.34083 277.34158 1.000 124.53928 ? 296 ILE z HG12 1 
ATOM 145791 H HG13 . ILE FA 2 296 ? 201.31663 225.89564 277.89335 1.000 124.83268 ? 296 ILE z HG13 1 
ATOM 145792 H HG21 . ILE FA 2 296 ? 200.05593 225.14524 274.66767 1.000 124.86084 ? 296 ILE z HG21 1 
ATOM 145793 H HG22 . ILE FA 2 296 ? 201.16007 224.12072 274.21227 1.000 124.51525 ? 296 ILE z HG22 1 
ATOM 145794 H HG23 . ILE FA 2 296 ? 200.05141 223.67856 275.25930 1.000 124.56676 ? 296 ILE z HG23 1 
ATOM 145795 H HD11 . ILE FA 2 296 ? 200.02900 227.66927 277.25484 1.000 124.85983 ? 296 ILE z HD11 1 
ATOM 145796 H HD12 . ILE FA 2 296 ? 201.27895 227.58167 276.28183 1.000 124.91547 ? 296 ILE z HD12 1 
ATOM 145797 H HD13 . ILE FA 2 296 ? 199.85331 227.08159 275.79585 1.000 125.08548 ? 296 ILE z HD13 1 
ATOM 145798 N N    . LYS FA 2 297 ? 201.98481 221.58395 275.49755 1.000 109.96667 ? 297 LYS z N    1 
ATOM 145799 C CA   . LYS FA 2 297 ? 202.54860 220.57418 274.61837 1.000 109.84295 ? 297 LYS z CA   1 
ATOM 145800 C C    . LYS FA 2 297 ? 202.44478 221.00037 273.15853 1.000 109.53259 ? 297 LYS z C    1 
ATOM 145801 O O    . LYS FA 2 297 ? 201.50254 221.68326 272.74612 1.000 109.51224 ? 297 LYS z O    1 
ATOM 145802 C CB   . LYS FA 2 297 ? 201.84640 219.23006 274.81427 1.000 109.68477 ? 297 LYS z CB   1 
ATOM 145803 C CG   . LYS FA 2 297 ? 202.51962 218.08089 274.06811 1.000 109.58481 ? 297 LYS z CG   1 
ATOM 145804 C CD   . LYS FA 2 297 ? 201.85370 216.74808 274.32614 1.000 108.60024 ? 297 LYS z CD   1 
ATOM 145805 C CE   . LYS FA 2 297 ? 202.58133 215.63887 273.58256 1.000 107.79616 ? 297 LYS z CE   1 
ATOM 145806 N NZ   . LYS FA 2 297 ? 202.03174 214.29291 273.88538 1.000 108.19909 ? 297 LYS z NZ   1 
ATOM 145807 H H    . LYS FA 2 297 ? 201.17111 221.43757 275.73224 1.000 109.64651 ? 297 LYS z H    1 
ATOM 145808 H HA   . LYS FA 2 297 ? 203.48698 220.45284 274.83032 1.000 109.08450 ? 297 LYS z HA   1 
ATOM 145809 H HB2  . LYS FA 2 297 ? 201.82483 219.01860 275.75817 1.000 108.85374 ? 297 LYS z HB2  1 
ATOM 145810 H HB3  . LYS FA 2 297 ? 200.94056 219.30593 274.47765 1.000 108.90501 ? 297 LYS z HB3  1 
ATOM 145811 H HG2  . LYS FA 2 297 ? 202.47119 218.23745 273.11371 1.000 108.77600 ? 297 LYS z HG2  1 
ATOM 145812 H HG3  . LYS FA 2 297 ? 203.44570 218.01659 274.34896 1.000 108.62849 ? 297 LYS z HG3  1 
ATOM 145813 H HD2  . LYS FA 2 297 ? 201.88231 216.55129 275.27573 1.000 108.81010 ? 297 LYS z HD2  1 
ATOM 145814 H HD3  . LYS FA 2 297 ? 200.93646 216.77926 274.01252 1.000 108.66671 ? 297 LYS z HD3  1 
ATOM 145815 H HE2  . LYS FA 2 297 ? 202.49647 215.79080 272.62839 1.000 108.47118 ? 297 LYS z HE2  1 
ATOM 145816 H HE3  . LYS FA 2 297 ? 203.51689 215.64683 273.83828 1.000 108.44931 ? 297 LYS z HE3  1 
ATOM 145817 H HZ1  . LYS FA 2 297 ? 202.47287 213.67477 273.42158 1.000 108.60457 ? 297 LYS z HZ1  1 
ATOM 145818 H HZ2  . LYS FA 2 297 ? 202.11713 214.11905 274.75399 1.000 108.86584 ? 297 LYS z HZ2  1 
ATOM 145819 H HZ3  . LYS FA 2 297 ? 201.17014 214.26031 273.66576 1.000 108.84555 ? 297 LYS z HZ3  1 
ATOM 145820 N N    . TYR FA 2 298 ? 203.43904 220.58061 272.38111 1.000 110.32152 ? 298 TYR z N    1 
ATOM 145821 C CA   . TYR FA 2 298 ? 203.46941 220.72534 270.93284 1.000 109.09920 ? 298 TYR z CA   1 
ATOM 145822 C C    . TYR FA 2 298 ? 203.82709 219.38426 270.31439 1.000 108.19294 ? 298 TYR z C    1 
ATOM 145823 O O    . TYR FA 2 298 ? 204.89389 218.83248 270.60012 1.000 107.37311 ? 298 TYR z O    1 
ATOM 145824 C CB   . TYR FA 2 298 ? 204.48325 221.79230 270.50998 1.000 110.20079 ? 298 TYR z CB   1 
ATOM 145825 C CG   . TYR FA 2 298 ? 204.26420 223.15681 271.11972 1.000 110.44086 ? 298 TYR z CG   1 
ATOM 145826 C CD1  . TYR FA 2 298 ? 203.37654 224.05364 270.54381 1.000 110.83112 ? 298 TYR z CD1  1 
ATOM 145827 C CD2  . TYR FA 2 298 ? 204.90024 223.53141 272.29320 1.000 111.30351 ? 298 TYR z CD2  1 
ATOM 145828 C CE1  . TYR FA 2 298 ? 203.17108 225.30408 271.08652 1.000 110.52988 ? 298 TYR z CE1  1 
ATOM 145829 C CE2  . TYR FA 2 298 ? 204.68405 224.77713 272.85243 1.000 111.66120 ? 298 TYR z CE2  1 
ATOM 145830 C CZ   . TYR FA 2 298 ? 203.81575 225.65619 272.24688 1.000 110.55390 ? 298 TYR z CZ   1 
ATOM 145831 O OH   . TYR FA 2 298 ? 203.59714 226.89723 272.79813 1.000 109.53715 ? 298 TYR z OH   1 
ATOM 145832 H H    . TYR FA 2 298 ? 204.14126 220.19123 272.68873 1.000 110.23773 ? 298 TYR z H    1 
ATOM 145833 H HA   . TYR FA 2 298 ? 202.59420 220.98668 270.60796 1.000 110.48382 ? 298 TYR z HA   1 
ATOM 145834 H HB2  . TYR FA 2 298 ? 205.35911 221.49777 270.79842 1.000 110.67743 ? 298 TYR z HB2  1 
ATOM 145835 H HB3  . TYR FA 2 298 ? 204.46208 221.88495 269.54559 1.000 110.84445 ? 298 TYR z HB3  1 
ATOM 145836 H HD1  . TYR FA 2 298 ? 202.94225 223.82138 269.75518 1.000 111.24204 ? 298 TYR z HD1  1 
ATOM 145837 H HD2  . TYR FA 2 298 ? 205.48915 222.94027 272.70363 1.000 110.79835 ? 298 TYR z HD2  1 
ATOM 145838 H HE1  . TYR FA 2 298 ? 202.57846 225.89665 270.68329 1.000 111.65173 ? 298 TYR z HE1  1 
ATOM 145839 H HE2  . TYR FA 2 298 ? 205.11924 225.02257 273.63406 1.000 111.52362 ? 298 TYR z HE2  1 
ATOM 145840 H HH   . TYR FA 2 298 ? 203.92344 226.92833 273.57191 1.000 111.29966 ? 298 TYR z HH   1 
ATOM 145841 N N    . THR FA 2 299 ? 202.94348 218.87202 269.46102 1.000 97.59008  ? 299 THR z N    1 
ATOM 145842 C CA   . THR FA 2 299 ? 203.20559 217.62461 268.76789 1.000 96.29761  ? 299 THR z CA   1 
ATOM 145843 C C    . THR FA 2 299 ? 204.35369 217.83631 267.78425 1.000 97.66047  ? 299 THR z C    1 
ATOM 145844 O O    . THR FA 2 299 ? 204.67070 218.97730 267.44080 1.000 100.73379 ? 299 THR z O    1 
ATOM 145845 C CB   . THR FA 2 299 ? 201.95024 217.15119 268.03671 1.000 96.81654  ? 299 THR z CB   1 
ATOM 145846 O OG1  . THR FA 2 299 ? 201.53006 218.15370 267.10617 1.000 97.67648  ? 299 THR z OG1  1 
ATOM 145847 C CG2  . THR FA 2 299 ? 200.82573 216.89353 269.02793 1.000 98.52540  ? 299 THR z CG2  1 
ATOM 145848 H H    . THR FA 2 299 ? 202.18647 219.23142 269.26839 1.000 98.24630  ? 299 THR z H    1 
ATOM 145849 H HA   . THR FA 2 299 ? 203.46282 216.95174 269.41572 1.000 97.85237  ? 299 THR z HA   1 
ATOM 145850 H HB   . THR FA 2 299 ? 202.11531 216.32853 267.55815 1.000 97.47228  ? 299 THR z HB   1 
ATOM 145851 H HG1  . THR FA 2 299 ? 200.94843 218.63655 267.46381 1.000 97.82708  ? 299 THR z HG1  1 
ATOM 145852 H HG21 . THR FA 2 299 ? 200.07943 216.46774 268.57742 1.000 97.85322  ? 299 THR z HG21 1 
ATOM 145853 H HG22 . THR FA 2 299 ? 201.13857 216.31321 269.73922 1.000 98.11987  ? 299 THR z HG22 1 
ATOM 145854 H HG23 . THR FA 2 299 ? 200.52425 217.73042 269.41452 1.000 98.03069  ? 299 THR z HG23 1 
ATOM 145855 N N    . PRO FA 2 300 ? 205.00189 216.75759 267.32174 1.000 94.20025  ? 300 PRO z N    1 
ATOM 145856 C CA   . PRO FA 2 300 ? 206.18351 216.93800 266.45701 1.000 95.73967  ? 300 PRO z CA   1 
ATOM 145857 C C    . PRO FA 2 300 ? 205.88959 217.72613 265.19686 1.000 94.82351  ? 300 PRO z C    1 
ATOM 145858 O O    . PRO FA 2 300 ? 206.76198 218.46264 264.71810 1.000 92.94664  ? 300 PRO z O    1 
ATOM 145859 C CB   . PRO FA 2 300 ? 206.60591 215.49884 266.12284 1.000 94.51200  ? 300 PRO z CB   1 
ATOM 145860 C CG   . PRO FA 2 300 ? 205.90945 214.63400 267.11264 1.000 94.00291  ? 300 PRO z CG   1 
ATOM 145861 C CD   . PRO FA 2 300 ? 204.64246 215.33396 267.44736 1.000 92.67742  ? 300 PRO z CD   1 
ATOM 145862 H HA   . PRO FA 2 300 ? 206.89637 217.37451 266.94837 1.000 94.19064  ? 300 PRO z HA   1 
ATOM 145863 H HB2  . PRO FA 2 300 ? 206.32455 215.27888 265.22075 1.000 93.61051  ? 300 PRO z HB2  1 
ATOM 145864 H HB3  . PRO FA 2 300 ? 207.56790 215.41267 266.21142 1.000 93.85216  ? 300 PRO z HB3  1 
ATOM 145865 H HG2  . PRO FA 2 300 ? 205.72194 213.77123 266.71131 1.000 93.99842  ? 300 PRO z HG2  1 
ATOM 145866 H HG3  . PRO FA 2 300 ? 206.45873 214.52667 267.90108 1.000 93.62954  ? 300 PRO z HG3  1 
ATOM 145867 H HD2  . PRO FA 2 300 ? 203.95493 215.10267 266.80367 1.000 93.70404  ? 300 PRO z HD2  1 
ATOM 145868 H HD3  . PRO FA 2 300 ? 204.37073 215.11725 268.35061 1.000 94.33789  ? 300 PRO z HD3  1 
ATOM 145869 N N    . SER FA 2 301 ? 204.66887 217.63072 264.67332 1.000 102.49771 ? 301 SER z N    1 
ATOM 145870 C CA   . SER FA 2 301 ? 204.30167 218.42475 263.51028 1.000 102.37171 ? 301 SER z CA   1 
ATOM 145871 C C    . SER FA 2 301 ? 204.15999 219.89869 263.87722 1.000 105.02558 ? 301 SER z C    1 
ATOM 145872 O O    . SER FA 2 301 ? 204.57964 220.77462 263.11280 1.000 107.96936 ? 301 SER z O    1 
ATOM 145873 C CB   . SER FA 2 301 ? 203.01436 217.87274 262.90472 1.000 102.60638 ? 301 SER z CB   1 
ATOM 145874 O OG   . SER FA 2 301 ? 202.61256 218.63265 261.78740 1.000 104.44783 ? 301 SER z OG   1 
ATOM 145875 H H    . SER FA 2 301 ? 204.04422 217.11945 264.96946 1.000 102.89112 ? 301 SER z H    1 
ATOM 145876 H HA   . SER FA 2 301 ? 204.99554 218.36310 262.84008 1.000 103.04667 ? 301 SER z HA   1 
ATOM 145877 H HB2  . SER FA 2 301 ? 203.16644 216.95605 262.62570 1.000 103.34346 ? 301 SER z HB2  1 
ATOM 145878 H HB3  . SER FA 2 301 ? 202.31393 217.90231 263.57509 1.000 103.65407 ? 301 SER z HB3  1 
ATOM 145879 H HG   . SER FA 2 301 ? 201.85718 218.37657 261.53098 1.000 104.49105 ? 301 SER z HG   1 
ATOM 145880 N N    . GLU FA 2 302 ? 203.57560 220.19716 265.04211 1.000 111.74479 ? 302 GLU z N    1 
ATOM 145881 C CA   . GLU FA 2 302 ? 203.53021 221.58455 265.49881 1.000 112.15319 ? 302 GLU z CA   1 
ATOM 145882 C C    . GLU FA 2 302 ? 204.92842 222.11707 265.79570 1.000 110.26827 ? 302 GLU z C    1 
ATOM 145883 O O    . GLU FA 2 302 ? 205.23610 223.27221 265.48069 1.000 111.61208 ? 302 GLU z O    1 
ATOM 145884 C CB   . GLU FA 2 302 ? 202.63611 221.72047 266.73332 1.000 113.54462 ? 302 GLU z CB   1 
ATOM 145885 C CG   . GLU FA 2 302 ? 201.13210 221.77342 266.41672 1.000 113.87271 ? 302 GLU z CG   1 
ATOM 145886 C CD   . GLU FA 2 302 ? 200.23958 221.11004 267.46114 1.000 114.50080 ? 302 GLU z CD   1 
ATOM 145887 O OE1  . GLU FA 2 302 ? 200.71773 220.26003 268.24295 1.000 113.44445 ? 302 GLU z OE1  1 
ATOM 145888 O OE2  . GLU FA 2 302 ? 199.03806 221.44929 267.49975 1.000 114.43954 ? 302 GLU z OE2  1 
ATOM 145889 H H    . GLU FA 2 302 ? 203.20867 219.62838 265.57241 1.000 111.74084 ? 302 GLU z H    1 
ATOM 145890 H HA   . GLU FA 2 302 ? 203.14809 222.13139 264.79512 1.000 112.88756 ? 302 GLU z HA   1 
ATOM 145891 H HB2  . GLU FA 2 302 ? 202.82010 220.96697 267.31206 1.000 112.27338 ? 302 GLU z HB2  1 
ATOM 145892 H HB3  . GLU FA 2 302 ? 202.86602 222.54451 267.19007 1.000 112.79426 ? 302 GLU z HB3  1 
ATOM 145893 H HG2  . GLU FA 2 302 ? 200.85847 222.70020 266.35097 1.000 113.06511 ? 302 GLU z HG2  1 
ATOM 145894 H HG3  . GLU FA 2 302 ? 200.97653 221.32592 265.57042 1.000 112.89637 ? 302 GLU z HG3  1 
ATOM 145895 N N    . VAL FA 2 303 ? 205.78657 221.29548 266.40752 1.000 101.90649 ? 303 VAL z N    1 
ATOM 145896 C CA   . VAL FA 2 303 ? 207.16104 221.71754 266.67184 1.000 102.73548 ? 303 VAL z CA   1 
ATOM 145897 C C    . VAL FA 2 303 ? 207.90833 221.94961 265.36330 1.000 105.85833 ? 303 VAL z C    1 
ATOM 145898 O O    . VAL FA 2 303 ? 208.84729 222.75920 265.30951 1.000 106.68078 ? 303 VAL z O    1 
ATOM 145899 C CB   . VAL FA 2 303 ? 207.86874 220.67656 267.56660 1.000 100.92184 ? 303 VAL z CB   1 
ATOM 145900 C CG1  . VAL FA 2 303 ? 209.34455 221.01828 267.79731 1.000 99.89131  ? 303 VAL z CG1  1 
ATOM 145901 C CG2  . VAL FA 2 303 ? 207.17452 220.58837 268.90896 1.000 105.35313 ? 303 VAL z CG2  1 
ATOM 145902 H H    . VAL FA 2 303 ? 205.59907 220.49987 266.67434 1.000 103.14264 ? 303 VAL z H    1 
ATOM 145903 H HA   . VAL FA 2 303 ? 207.14049 222.55894 267.15365 1.000 103.33297 ? 303 VAL z HA   1 
ATOM 145904 H HB   . VAL FA 2 303 ? 207.82114 219.80556 267.14348 1.000 102.54139 ? 303 VAL z HB   1 
ATOM 145905 H HG11 . VAL FA 2 303 ? 209.71971 220.34746 268.38899 1.000 102.46171 ? 303 VAL z HG11 1 
ATOM 145906 H HG12 . VAL FA 2 303 ? 209.84790 221.01868 266.97053 1.000 102.74503 ? 303 VAL z HG12 1 
ATOM 145907 H HG13 . VAL FA 2 303 ? 209.39379 221.88612 268.22259 1.000 102.73358 ? 303 VAL z HG13 1 
ATOM 145908 H HG21 . VAL FA 2 303 ? 207.68914 220.01223 269.49491 1.000 103.30043 ? 303 VAL z HG21 1 
ATOM 145909 H HG22 . VAL FA 2 303 ? 207.12503 221.48081 269.28547 1.000 103.42723 ? 303 VAL z HG22 1 
ATOM 145910 H HG23 . VAL FA 2 303 ? 206.28316 220.23160 268.79545 1.000 103.68218 ? 303 VAL z HG23 1 
ATOM 145911 N N    . ALA FA 2 304 ? 207.51504 221.25022 264.29380 1.000 101.22768 ? 304 ALA z N    1 
ATOM 145912 C CA   . ALA FA 2 304 ? 208.15082 221.46396 262.99966 1.000 96.90144  ? 304 ALA z CA   1 
ATOM 145913 C C    . ALA FA 2 304 ? 207.97971 222.89825 262.51767 1.000 96.13860  ? 304 ALA z C    1 
ATOM 145914 O O    . ALA FA 2 304 ? 208.80557 223.38579 261.74286 1.000 96.97769  ? 304 ALA z O    1 
ATOM 145915 C CB   . ALA FA 2 304 ? 207.58834 220.48904 261.96692 1.000 95.98522  ? 304 ALA z CB   1 
ATOM 145916 H H    . ALA FA 2 304 ? 206.89515 220.65454 264.29132 1.000 98.23535  ? 304 ALA z H    1 
ATOM 145917 H HA   . ALA FA 2 304 ? 209.09988 221.28976 263.08566 1.000 97.13956  ? 304 ALA z HA   1 
ATOM 145918 H HB1  . ALA FA 2 304 ? 208.12459 220.54149 261.16071 1.000 96.57539  ? 304 ALA z HB1  1 
ATOM 145919 H HB2  . ALA FA 2 304 ? 207.62623 219.59154 262.33231 1.000 97.03792  ? 304 ALA z HB2  1 
ATOM 145920 H HB3  . ALA FA 2 304 ? 206.67066 220.72849 261.77093 1.000 97.11162  ? 304 ALA z HB3  1 
ATOM 145921 N N    . VAL FA 2 305 ? 206.92938 223.59212 262.96564 1.000 106.15611 ? 305 VAL z N    1 
ATOM 145922 C CA   . VAL FA 2 305 ? 206.77022 225.00301 262.61845 1.000 107.43892 ? 305 VAL z CA   1 
ATOM 145923 C C    . VAL FA 2 305 ? 207.94470 225.81469 263.15248 1.000 107.29023 ? 305 VAL z C    1 
ATOM 145924 O O    . VAL FA 2 305 ? 208.58081 226.57799 262.41549 1.000 109.98997 ? 305 VAL z O    1 
ATOM 145925 C CB   . VAL FA 2 305 ? 205.42869 225.53958 263.15014 1.000 107.53740 ? 305 VAL z CB   1 
ATOM 145926 C CG1  . VAL FA 2 305 ? 205.33856 227.04937 262.94989 1.000 107.88846 ? 305 VAL z CG1  1 
ATOM 145927 C CG2  . VAL FA 2 305 ? 204.26773 224.82842 262.47027 1.000 107.97908 ? 305 VAL z CG2  1 
ATOM 145928 H H    . VAL FA 2 305 ? 206.30434 223.27538 263.46340 1.000 108.20298 ? 305 VAL z H    1 
ATOM 145929 H HA   . VAL FA 2 305 ? 206.76287 225.08971 261.65311 1.000 108.70819 ? 305 VAL z HA   1 
ATOM 145930 H HB   . VAL FA 2 305 ? 205.37346 225.36464 264.10133 1.000 108.96587 ? 305 VAL z HB   1 
ATOM 145931 H HG11 . VAL FA 2 305 ? 204.40588 227.31329 262.93499 1.000 109.67297 ? 305 VAL z HG11 1 
ATOM 145932 H HG12 . VAL FA 2 305 ? 205.79026 227.49640 263.68276 1.000 109.35518 ? 305 VAL z HG12 1 
ATOM 145933 H HG13 . VAL FA 2 305 ? 205.75848 227.28149 262.10722 1.000 109.28875 ? 305 VAL z HG13 1 
ATOM 145934 H HG21 . VAL FA 2 305 ? 203.43250 225.22178 262.76639 1.000 109.60222 ? 305 VAL z HG21 1 
ATOM 145935 H HG22 . VAL FA 2 305 ? 204.35862 224.92787 261.51012 1.000 109.45487 ? 305 VAL z HG22 1 
ATOM 145936 H HG23 . VAL FA 2 305 ? 204.29059 223.88891 262.70853 1.000 108.94309 ? 305 VAL z HG23 1 
ATOM 145937 N N    . TYR FA 2 306 ? 208.26358 225.64763 264.43942 1.000 100.75951 ? 306 TYR z N    1 
ATOM 145938 C CA   . TYR FA 2 306 ? 209.39615 226.37046 265.00968 1.000 101.75361 ? 306 TYR z CA   1 
ATOM 145939 C C    . TYR FA 2 306 ? 210.70434 225.91280 264.38572 1.000 101.63988 ? 306 TYR z C    1 
ATOM 145940 O O    . TYR FA 2 306 ? 211.62184 226.71861 264.19858 1.000 104.86306 ? 306 TYR z O    1 
ATOM 145941 C CB   . TYR FA 2 306 ? 209.44515 226.19061 266.52874 1.000 103.13980 ? 306 TYR z CB   1 
ATOM 145942 C CG   . TYR FA 2 306 ? 210.67217 226.80630 267.17926 1.000 101.63565 ? 306 TYR z CG   1 
ATOM 145943 C CD1  . TYR FA 2 306 ? 210.67275 228.13371 267.58205 1.000 103.92076 ? 306 TYR z CD1  1 
ATOM 145944 C CD2  . TYR FA 2 306 ? 211.82050 226.05520 267.40948 1.000 100.75754 ? 306 TYR z CD2  1 
ATOM 145945 C CE1  . TYR FA 2 306 ? 211.78410 228.70048 268.17493 1.000 105.84675 ? 306 TYR z CE1  1 
ATOM 145946 C CE2  . TYR FA 2 306 ? 212.93455 226.61373 268.00118 1.000 103.75706 ? 306 TYR z CE2  1 
ATOM 145947 C CZ   . TYR FA 2 306 ? 212.91086 227.93564 268.38317 1.000 106.41671 ? 306 TYR z CZ   1 
ATOM 145948 O OH   . TYR FA 2 306 ? 214.01805 228.49488 268.97747 1.000 107.62014 ? 306 TYR z OH   1 
ATOM 145949 H H    . TYR FA 2 306 ? 207.84968 225.13239 264.98908 1.000 103.85134 ? 306 TYR z H    1 
ATOM 145950 H HA   . TYR FA 2 306 ? 209.29140 227.31648 264.82371 1.000 104.36782 ? 306 TYR z HA   1 
ATOM 145951 H HB2  . TYR FA 2 306 ? 208.66436 226.60697 266.92139 1.000 104.52826 ? 306 TYR z HB2  1 
ATOM 145952 H HB3  . TYR FA 2 306 ? 209.44966 225.24195 266.72880 1.000 104.04497 ? 306 TYR z HB3  1 
ATOM 145953 H HD1  . TYR FA 2 306 ? 209.91649 228.65373 267.44023 1.000 104.82499 ? 306 TYR z HD1  1 
ATOM 145954 H HD2  . TYR FA 2 306 ? 211.84086 225.16290 267.14889 1.000 103.39985 ? 306 TYR z HD2  1 
ATOM 145955 H HE1  . TYR FA 2 306 ? 211.77132 229.59305 268.43549 1.000 104.77945 ? 306 TYR z HE1  1 
ATOM 145956 H HE2  . TYR FA 2 306 ? 213.69591 226.09943 268.14387 1.000 104.03211 ? 306 TYR z HE2  1 
ATOM 145957 H HH   . TYR FA 2 306 ? 214.62393 227.91821 269.05359 1.000 104.43760 ? 306 TYR z HH   1 
ATOM 145958 N N    . ILE FA 2 307 ? 210.82576 224.61655 264.09892 1.000 90.80681  ? 307 ILE z N    1 
ATOM 145959 C CA   . ILE FA 2 307 ? 212.05957 224.11003 263.50113 1.000 92.99152  ? 307 ILE z CA   1 
ATOM 145960 C C    . ILE FA 2 307 ? 212.28823 224.75098 262.13667 1.000 93.22700  ? 307 ILE z C    1 
ATOM 145961 O O    . ILE FA 2 307 ? 213.39205 225.21455 261.82256 1.000 89.22794  ? 307 ILE z O    1 
ATOM 145962 C CB   . ILE FA 2 307 ? 212.01388 222.57411 263.40660 1.000 90.81763  ? 307 ILE z CB   1 
ATOM 145963 C CG1  . ILE FA 2 307 ? 212.01600 221.93057 264.80516 1.000 92.69754  ? 307 ILE z CG1  1 
ATOM 145964 C CG2  . ILE FA 2 307 ? 213.15599 222.05504 262.55273 1.000 90.58161  ? 307 ILE z CG2  1 
ATOM 145965 C CD1  . ILE FA 2 307 ? 213.23067 222.22821 265.67950 1.000 93.45642  ? 307 ILE z CD1  1 
ATOM 145966 H H    . ILE FA 2 307 ? 210.22123 224.02093 264.23699 1.000 92.33114  ? 307 ILE z H    1 
ATOM 145967 H HA   . ILE FA 2 307 ? 212.80615 224.37573 264.05565 1.000 92.42998  ? 307 ILE z HA   1 
ATOM 145968 H HB   . ILE FA 2 307 ? 211.18379 222.33170 262.96910 1.000 91.85643  ? 307 ILE z HB   1 
ATOM 145969 H HG12 . ILE FA 2 307 ? 211.24065 222.24553 265.28857 1.000 92.58639  ? 307 ILE z HG12 1 
ATOM 145970 H HG13 . ILE FA 2 307 ? 211.96424 220.96939 264.70355 1.000 92.02321  ? 307 ILE z HG13 1 
ATOM 145971 H HG21 . ILE FA 2 307 ? 213.31047 221.13494 262.79472 1.000 91.62169  ? 307 ILE z HG21 1 
ATOM 145972 H HG22 . ILE FA 2 307 ? 212.91061 222.10681 261.61588 1.000 91.75154  ? 307 ILE z HG22 1 
ATOM 145973 H HG23 . ILE FA 2 307 ? 213.95283 222.57980 262.72643 1.000 91.65911  ? 307 ILE z HG23 1 
ATOM 145974 H HD11 . ILE FA 2 307 ? 213.20978 221.63707 266.44786 1.000 92.29107  ? 307 ILE z HD11 1 
ATOM 145975 H HD12 . ILE FA 2 307 ? 214.04377 222.07885 265.17410 1.000 92.01964  ? 307 ILE z HD12 1 
ATOM 145976 H HD13 . ILE FA 2 307 ? 213.18883 223.15019 265.97689 1.000 92.23911  ? 307 ILE z HD13 1 
ATOM 145977 N N    . ALA FA 2 308 ? 211.24043 224.79873 261.31289 1.000 92.97709  ? 308 ALA z N    1 
ATOM 145978 C CA   . ALA FA 2 308 ? 211.33273 225.45349 260.01486 1.000 86.50652  ? 308 ALA z CA   1 
ATOM 145979 C C    . ALA FA 2 308 ? 211.63818 226.93195 260.17129 1.000 86.38170  ? 308 ALA z C    1 
ATOM 145980 O O    . ALA FA 2 308 ? 212.42213 227.49987 259.40208 1.000 91.97150  ? 308 ALA z O    1 
ATOM 145981 C CB   . ALA FA 2 308 ? 210.02466 225.27978 259.25503 1.000 85.24144  ? 308 ALA z CB   1 
ATOM 145982 H H    . ALA FA 2 308 ? 210.46909 224.45939 261.48417 1.000 90.84485  ? 308 ALA z H    1 
ATOM 145983 H HA   . ALA FA 2 308 ? 212.04147 225.04237 259.49770 1.000 88.94568  ? 308 ALA z HA   1 
ATOM 145984 H HB1  . ALA FA 2 308 ? 210.17387 225.44583 258.31248 1.000 89.35160  ? 308 ALA z HB1  1 
ATOM 145985 H HB2  . ALA FA 2 308 ? 209.68860 224.38435 259.39819 1.000 89.64012  ? 308 ALA z HB2  1 
ATOM 145986 H HB3  . ALA FA 2 308 ? 209.38929 225.91806 259.61005 1.000 89.75348  ? 308 ALA z HB3  1 
ATOM 145987 N N    . ALA FA 2 309 ? 211.00201 227.57732 261.14864 1.000 89.65921  ? 309 ALA z N    1 
ATOM 145988 C CA   . ALA FA 2 309 ? 211.21982 229.00025 261.35956 1.000 89.62737  ? 309 ALA z CA   1 
ATOM 145989 C C    . ALA FA 2 309 ? 212.66652 229.28796 261.72951 1.000 89.90922  ? 309 ALA z C    1 
ATOM 145990 O O    . ALA FA 2 309 ? 213.26607 230.23831 261.21896 1.000 92.40903  ? 309 ALA z O    1 
ATOM 145991 C CB   . ALA FA 2 309 ? 210.27403 229.50461 262.44310 1.000 92.93760  ? 309 ALA z CB   1 
ATOM 145992 H H    . ALA FA 2 309 ? 210.44692 227.21521 261.69566 1.000 93.43237  ? 309 ALA z H    1 
ATOM 145993 H HA   . ALA FA 2 309 ? 211.01924 229.46800 260.53625 1.000 93.11459  ? 309 ALA z HA   1 
ATOM 145994 H HB1  . ALA FA 2 309 ? 210.55216 230.38330 262.73054 1.000 94.70564  ? 309 ALA z HB1  1 
ATOM 145995 H HB2  . ALA FA 2 309 ? 209.37771 229.54074 262.07780 1.000 94.51280  ? 309 ALA z HB2  1 
ATOM 145996 H HB3  . ALA FA 2 309 ? 210.30705 228.89144 263.19410 1.000 94.61280  ? 309 ALA z HB3  1 
ATOM 145997 N N    . LEU FA 2 310 ? 213.24813 228.47217 262.60907 1.000 91.90602  ? 310 LEU z N    1 
ATOM 145998 C CA   . LEU FA 2 310 ? 214.64484 228.66870 262.98020 1.000 90.13946  ? 310 LEU z CA   1 
ATOM 145999 C C    . LEU FA 2 310 ? 215.56964 228.35397 261.81103 1.000 89.79694  ? 310 LEU z C    1 
ATOM 146000 O O    . LEU FA 2 310 ? 216.59069 229.02560 261.62480 1.000 93.55244  ? 310 LEU z O    1 
ATOM 146001 C CB   . LEU FA 2 310 ? 214.99546 227.80671 264.19424 1.000 90.86351  ? 310 LEU z CB   1 
ATOM 146002 C CG   . LEU FA 2 310 ? 216.41084 227.94618 264.76822 1.000 91.21081  ? 310 LEU z CG   1 
ATOM 146003 C CD1  . LEU FA 2 310 ? 216.66504 229.34869 265.29724 1.000 91.63900  ? 310 LEU z CD1  1 
ATOM 146004 C CD2  . LEU FA 2 310 ? 216.64580 226.91654 265.85692 1.000 90.76831  ? 310 LEU z CD2  1 
ATOM 146005 H H    . LEU FA 2 310 ? 212.86158 227.81008 262.99806 1.000 92.35006  ? 310 LEU z H    1 
ATOM 146006 H HA   . LEU FA 2 310 ? 214.77193 229.59950 263.21743 1.000 91.52598  ? 310 LEU z HA   1 
ATOM 146007 H HB2  . LEU FA 2 310 ? 214.37626 228.02655 264.90758 1.000 91.99816  ? 310 LEU z HB2  1 
ATOM 146008 H HB3  . LEU FA 2 310 ? 214.88152 226.87615 263.94529 1.000 91.45019  ? 310 LEU z HB3  1 
ATOM 146009 H HG   . LEU FA 2 310 ? 217.05876 227.78360 264.06910 1.000 91.49030  ? 310 LEU z HG   1 
ATOM 146010 H HD11 . LEU FA 2 310 ? 217.54224 229.37286 265.71082 1.000 91.49221  ? 310 LEU z HD11 1 
ATOM 146011 H HD12 . LEU FA 2 310 ? 216.63263 229.97797 264.56140 1.000 91.42274  ? 310 LEU z HD12 1 
ATOM 146012 H HD13 . LEU FA 2 310 ? 215.98454 229.56581 265.95290 1.000 91.54232  ? 310 LEU z HD13 1 
ATOM 146013 H HD21 . LEU FA 2 310 ? 217.55057 227.01474 266.19285 1.000 91.38621  ? 310 LEU z HD21 1 
ATOM 146014 H HD22 . LEU FA 2 310 ? 216.00847 227.06589 266.57298 1.000 91.60409  ? 310 LEU z HD22 1 
ATOM 146015 H HD23 . LEU FA 2 310 ? 216.52490 226.03032 265.48363 1.000 91.36860  ? 310 LEU z HD23 1 
ATOM 146016 N N    . SER FA 2 311 ? 215.23272 227.33506 261.01529 1.000 85.53516  ? 311 SER z N    1 
ATOM 146017 C CA   . SER FA 2 311 ? 216.03757 227.01603 259.83985 1.000 87.96133  ? 311 SER z CA   1 
ATOM 146018 C C    . SER FA 2 311 ? 216.05549 228.18485 258.86462 1.000 85.30080  ? 311 SER z C    1 
ATOM 146019 O O    . SER FA 2 311 ? 217.10208 228.53413 258.30669 1.000 81.49083  ? 311 SER z O    1 
ATOM 146020 C CB   . SER FA 2 311 ? 215.49096 225.76047 259.15996 1.000 85.28762  ? 311 SER z CB   1 
ATOM 146021 O OG   . SER FA 2 311 ? 214.19916 225.99257 258.62434 1.000 87.10322  ? 311 SER z OG   1 
ATOM 146022 H H    . SER FA 2 311 ? 214.55320 226.82239 261.13525 1.000 85.90500  ? 311 SER z H    1 
ATOM 146023 H HA   . SER FA 2 311 ? 216.94918 226.83766 260.11554 1.000 86.08800  ? 311 SER z HA   1 
ATOM 146024 H HB2  . SER FA 2 311 ? 216.08651 225.50326 258.43839 1.000 85.67655  ? 311 SER z HB2  1 
ATOM 146025 H HB3  . SER FA 2 311 ? 215.43474 225.04865 259.81369 1.000 85.18722  ? 311 SER z HB3  1 
ATOM 146026 H HG   . SER FA 2 311 ? 214.26212 226.34471 257.86280 1.000 85.97800  ? 311 SER z HG   1 
ATOM 146027 N N    . VAL FA 2 312 ? 214.89507 228.80150 258.64850 1.000 87.47236  ? 312 VAL z N    1 
ATOM 146028 C CA   . VAL FA 2 312 ? 214.80671 229.93713 257.73876 1.000 84.97469  ? 312 VAL z CA   1 
ATOM 146029 C C    . VAL FA 2 312 ? 215.50575 231.15485 258.33430 1.000 86.90943  ? 312 VAL z C    1 
ATOM 146030 O O    . VAL FA 2 312 ? 216.15870 231.92333 257.61799 1.000 90.79851  ? 312 VAL z O    1 
ATOM 146031 C CB   . VAL FA 2 312 ? 213.32831 230.21443 257.40498 1.000 87.47781  ? 312 VAL z CB   1 
ATOM 146032 C CG1  . VAL FA 2 312 ? 213.14691 231.57444 256.75620 1.000 91.74821  ? 312 VAL z CG1  1 
ATOM 146033 C CG2  . VAL FA 2 312 ? 212.78746 229.10928 256.50703 1.000 85.18810  ? 312 VAL z CG2  1 
ATOM 146034 H H    . VAL FA 2 312 ? 214.14835 228.58338 259.01340 1.000 89.19527  ? 312 VAL z H    1 
ATOM 146035 H HA   . VAL FA 2 312 ? 215.26198 229.71105 256.91366 1.000 88.32840  ? 312 VAL z HA   1 
ATOM 146036 H HB   . VAL FA 2 312 ? 212.81364 230.20696 258.22768 1.000 89.52612  ? 312 VAL z HB   1 
ATOM 146037 H HG11 . VAL FA 2 312 ? 212.30075 231.59106 256.28854 1.000 90.41992  ? 312 VAL z HG11 1 
ATOM 146038 H HG12 . VAL FA 2 312 ? 213.14783 232.26436 257.43940 1.000 90.56954  ? 312 VAL z HG12 1 
ATOM 146039 H HG13 . VAL FA 2 312 ? 213.86977 231.72308 256.12514 1.000 90.11869  ? 312 VAL z HG13 1 
ATOM 146040 H HG21 . VAL FA 2 312 ? 211.87657 229.32040 256.24716 1.000 89.22262  ? 312 VAL z HG21 1 
ATOM 146041 H HG22 . VAL FA 2 312 ? 213.34739 229.04475 255.71827 1.000 88.68616  ? 312 VAL z HG22 1 
ATOM 146042 H HG23 . VAL FA 2 312 ? 212.80754 228.27283 256.99206 1.000 88.65087  ? 312 VAL z HG23 1 
ATOM 146043 N N    . SER FA 2 313 ? 215.37403 231.35575 259.64890 1.000 89.58981  ? 313 SER z N    1 
ATOM 146044 C CA   . SER FA 2 313 ? 216.02455 232.48675 260.30252 1.000 87.74916  ? 313 SER z CA   1 
ATOM 146045 C C    . SER FA 2 313 ? 217.53827 232.39176 260.19420 1.000 86.26159  ? 313 SER z C    1 
ATOM 146046 O O    . SER FA 2 313 ? 218.20943 233.38304 259.88434 1.000 88.09635  ? 313 SER z O    1 
ATOM 146047 C CB   . SER FA 2 313 ? 215.60220 232.55535 261.76836 1.000 91.10876  ? 313 SER z CB   1 
ATOM 146048 O OG   . SER FA 2 313 ? 216.35223 231.64846 262.55599 1.000 91.41103  ? 313 SER z OG   1 
ATOM 146049 H H    . SER FA 2 313 ? 214.91907 230.85344 260.17753 1.000 90.64282  ? 313 SER z H    1 
ATOM 146050 H HA   . SER FA 2 313 ? 215.74503 233.30628 259.87024 1.000 90.95291  ? 313 SER z HA   1 
ATOM 146051 H HB2  . SER FA 2 313 ? 215.76641 233.45175 262.09515 1.000 91.96454  ? 313 SER z HB2  1 
ATOM 146052 H HB3  . SER FA 2 313 ? 214.65966 232.33846 261.84000 1.000 91.96379  ? 313 SER z HB3  1 
ATOM 146053 H HG   . SER FA 2 313 ? 216.14532 231.73683 263.36512 1.000 90.96096  ? 313 SER z HG   1 
ATOM 146054 N N    . LYS FA 2 314 ? 218.09684 231.20938 260.45619 1.000 85.70775  ? 314 LYS z N    1 
ATOM 146055 C CA   . LYS FA 2 314 ? 219.51514 231.00425 260.19428 1.000 85.01935  ? 314 LYS z CA   1 
ATOM 146056 C C    . LYS FA 2 314 ? 219.81444 231.17404 258.71388 1.000 84.33280  ? 314 LYS z C    1 
ATOM 146057 O O    . LYS FA 2 314 ? 220.76935 231.86693 258.34275 1.000 83.59532  ? 314 LYS z O    1 
ATOM 146058 C CB   . LYS FA 2 314 ? 219.94670 229.61603 260.66896 1.000 87.18888  ? 314 LYS z CB   1 
ATOM 146059 C CG   . LYS FA 2 314 ? 219.79724 229.36666 262.16559 1.000 86.75305  ? 314 LYS z CG   1 
ATOM 146060 C CD   . LYS FA 2 314 ? 220.75174 230.22522 262.98252 1.000 86.32227  ? 314 LYS z CD   1 
ATOM 146061 C CE   . LYS FA 2 314 ? 220.64645 229.91334 264.46210 1.000 83.88482  ? 314 LYS z CE   1 
ATOM 146062 N NZ   . LYS FA 2 314 ? 221.53654 230.77403 265.28305 1.000 85.15297  ? 314 LYS z NZ   1 
ATOM 146063 H H    . LYS FA 2 314 ? 217.68507 230.52745 260.77931 1.000 85.97369  ? 314 LYS z H    1 
ATOM 146064 H HA   . LYS FA 2 314 ? 220.02858 231.67051 260.67473 1.000 85.03716  ? 314 LYS z HA   1 
ATOM 146065 H HB2  . LYS FA 2 314 ? 219.40780 228.95433 260.20807 1.000 85.45253  ? 314 LYS z HB2  1 
ATOM 146066 H HB3  . LYS FA 2 314 ? 220.88055 229.48832 260.44254 1.000 85.16782  ? 314 LYS z HB3  1 
ATOM 146067 H HG2  . LYS FA 2 314 ? 218.89193 229.57865 262.43941 1.000 85.46967  ? 314 LYS z HG2  1 
ATOM 146068 H HG3  . LYS FA 2 314 ? 219.99093 228.43476 262.35209 1.000 84.93016  ? 314 LYS z HG3  1 
ATOM 146069 H HD2  . LYS FA 2 314 ? 221.66297 230.05383 262.69787 1.000 85.07091  ? 314 LYS z HD2  1 
ATOM 146070 H HD3  . LYS FA 2 314 ? 220.53103 231.16096 262.86400 1.000 85.34002  ? 314 LYS z HD3  1 
ATOM 146071 H HE2  . LYS FA 2 314 ? 219.73286 230.05546 264.75368 1.000 84.81551  ? 314 LYS z HE2  1 
ATOM 146072 H HE3  . LYS FA 2 314 ? 220.90727 228.99130 264.60827 1.000 84.98999  ? 314 LYS z HE3  1 
ATOM 146073 H HZ1  . LYS FA 2 314 ? 221.49799 230.52461 266.13591 1.000 84.98881  ? 314 LYS z HZ1  1 
ATOM 146074 H HZ2  . LYS FA 2 314 ? 222.37593 230.69971 264.99737 1.000 84.93723  ? 314 LYS z HZ2  1 
ATOM 146075 H HZ3  . LYS FA 2 314 ? 221.28231 231.62417 265.21737 1.000 84.87151  ? 314 LYS z HZ3  1 
ATOM 146076 N N    . GLY FA 2 315 ? 218.98381 230.58142 257.85594 1.000 79.23361  ? 315 GLY z N    1 
ATOM 146077 C CA   . GLY FA 2 315 ? 219.17262 230.66305 256.42234 1.000 76.82489  ? 315 GLY z CA   1 
ATOM 146078 C C    . GLY FA 2 315 ? 220.54704 230.19078 256.00694 1.000 76.67879  ? 315 GLY z C    1 
ATOM 146079 O O    . GLY FA 2 315 ? 220.84705 228.99369 256.04727 1.000 80.23919  ? 315 GLY z O    1 
ATOM 146080 H H    . GLY FA 2 315 ? 218.29524 230.12212 258.09017 1.000 78.59499  ? 315 GLY z H    1 
ATOM 146081 H HA2  . GLY FA 2 315 ? 218.50878 230.11620 255.97457 1.000 78.00643  ? 315 GLY z HA2  1 
ATOM 146082 H HA3  . GLY FA 2 315 ? 219.06373 231.58231 256.13326 1.000 77.63641  ? 315 GLY z HA3  1 
ATOM 146083 N N    . ILE FA 2 316 ? 221.38449 231.14082 255.60531 1.000 59.49225  ? 316 ILE z N    1 
ATOM 146084 C CA   . ILE FA 2 316 ? 222.78441 230.89587 255.29922 1.000 58.43548  ? 316 ILE z CA   1 
ATOM 146085 C C    . ILE FA 2 316 ? 223.60380 231.55741 256.40139 1.000 58.87820  ? 316 ILE z C    1 
ATOM 146086 O O    . ILE FA 2 316 ? 223.12640 232.44232 257.11817 1.000 61.81279  ? 316 ILE z O    1 
ATOM 146087 C CB   . ILE FA 2 316 ? 223.16269 231.43020 253.89831 1.000 60.42263  ? 316 ILE z CB   1 
ATOM 146088 C CG1  . ILE FA 2 316 ? 222.14349 230.96038 252.84948 1.000 59.95539  ? 316 ILE z CG1  1 
ATOM 146089 C CG2  . ILE FA 2 316 ? 224.56046 230.97730 253.49047 1.000 58.63124  ? 316 ILE z CG2  1 
ATOM 146090 C CD1  . ILE FA 2 316 ? 221.92596 229.45551 252.79409 1.000 58.33200  ? 316 ILE z CD1  1 
ATOM 146091 H H    . ILE FA 2 316 ? 221.15416 231.96232 255.50120 1.000 60.03434  ? 316 ILE z H    1 
ATOM 146092 H HA   . ILE FA 2 316 ? 222.97621 229.94703 255.32377 1.000 59.48134  ? 316 ILE z HA   1 
ATOM 146093 H HB   . ILE FA 2 316 ? 223.14975 232.39902 253.92513 1.000 59.35773  ? 316 ILE z HB   1 
ATOM 146094 H HG12 . ILE FA 2 316 ? 221.28659 231.37836 253.02336 1.000 59.87334  ? 316 ILE z HG12 1 
ATOM 146095 H HG13 . ILE FA 2 316 ? 222.45371 231.23565 251.97354 1.000 59.01157  ? 316 ILE z HG13 1 
ATOM 146096 H HG21 . ILE FA 2 316 ? 224.67317 231.10047 252.53530 1.000 58.84299  ? 316 ILE z HG21 1 
ATOM 146097 H HG22 . ILE FA 2 316 ? 225.21362 231.51005 253.96614 1.000 59.42972  ? 316 ILE z HG22 1 
ATOM 146098 H HG23 . ILE FA 2 316 ? 224.66671 230.03990 253.71589 1.000 58.91937  ? 316 ILE z HG23 1 
ATOM 146099 H HD11 . ILE FA 2 316 ? 221.45956 229.16198 253.58970 1.000 59.11514  ? 316 ILE z HD11 1 
ATOM 146100 H HD12 . ILE FA 2 316 ? 221.38801 229.25098 252.01504 1.000 59.64562  ? 316 ILE z HD12 1 
ATOM 146101 H HD13 . ILE FA 2 316 ? 222.78081 229.00435 252.72719 1.000 59.12538  ? 316 ILE z HD13 1 
ATOM 146102 N N    . THR FA 2 317 ? 224.85528 231.11554 256.54198 1.000 53.23757  ? 317 THR z N    1 
ATOM 146103 C CA   . THR FA 2 317 ? 225.73780 231.49316 257.65143 1.000 55.45067  ? 317 THR z CA   1 
ATOM 146104 C C    . THR FA 2 317 ? 225.22370 230.95036 258.98085 1.000 61.00587  ? 317 THR z C    1 
ATOM 146105 O O    . THR FA 2 317 ? 225.49949 231.51707 260.04044 1.000 64.03495  ? 317 THR z O    1 
ATOM 146106 C CB   . THR FA 2 317 ? 225.94533 233.01500 257.76667 1.000 58.86673  ? 317 THR z CB   1 
ATOM 146107 O OG1  . THR FA 2 317 ? 224.69262 233.69438 257.92572 1.000 58.57651  ? 317 THR z OG1  1 
ATOM 146108 C CG2  . THR FA 2 317 ? 226.64103 233.55270 256.53498 1.000 59.42808  ? 317 THR z CG2  1 
ATOM 146109 H H    . THR FA 2 317 ? 225.22781 230.57085 255.99220 1.000 57.13808  ? 317 THR z H    1 
ATOM 146110 H HA   . THR FA 2 317 ? 226.60752 231.09463 257.49473 1.000 57.67409  ? 317 THR z HA   1 
ATOM 146111 H HB   . THR FA 2 317 ? 226.51028 233.20671 258.53064 1.000 58.14986  ? 317 THR z HB   1 
ATOM 146112 H HG1  . THR FA 2 317 ? 224.82169 234.52086 257.99739 1.000 58.42256  ? 317 THR z HG1  1 
ATOM 146113 H HG21 . THR FA 2 317 ? 226.70964 234.51882 256.58857 1.000 58.04144  ? 317 THR z HG21 1 
ATOM 146114 H HG22 . THR FA 2 317 ? 227.53163 233.17555 256.46686 1.000 58.52286  ? 317 THR z HG22 1 
ATOM 146115 H HG23 . THR FA 2 317 ? 226.13298 233.31634 255.74504 1.000 58.02876  ? 317 THR z HG23 1 
ATOM 146116 N N    . GLY FA 2 318 ? 224.47759 229.85294 258.94167 1.000 69.59208  ? 318 GLY z N    1 
ATOM 146117 C CA   . GLY FA 2 318 ? 223.94275 229.28199 260.16257 1.000 65.77849  ? 318 GLY z CA   1 
ATOM 146118 C C    . GLY FA 2 318 ? 223.41495 227.88876 259.91568 1.000 68.21360  ? 318 GLY z C    1 
ATOM 146119 O O    . GLY FA 2 318 ? 223.23288 227.45650 258.77404 1.000 68.54188  ? 318 GLY z O    1 
ATOM 146120 H H    . GLY FA 2 318 ? 224.26900 229.42002 258.22920 1.000 66.83917  ? 318 GLY z H    1 
ATOM 146121 H HA2  . GLY FA 2 318 ? 224.63876 229.23628 260.83584 1.000 66.62669  ? 318 GLY z HA2  1 
ATOM 146122 H HA3  . GLY FA 2 318 ? 223.22062 229.83644 260.49557 1.000 66.97950  ? 318 GLY z HA3  1 
ATOM 146123 N N    . SER FA 2 319 ? 223.17124 227.19023 261.01962 1.000 71.39328  ? 319 SER z N    1 
ATOM 146124 C CA   . SER FA 2 319 ? 222.64222 225.83650 260.98442 1.000 69.19452  ? 319 SER z CA   1 
ATOM 146125 C C    . SER FA 2 319 ? 221.94868 225.57772 262.31103 1.000 72.23751  ? 319 SER z C    1 
ATOM 146126 O O    . SER FA 2 319 ? 222.14341 226.31264 263.28302 1.000 75.32439  ? 319 SER z O    1 
ATOM 146127 C CB   . SER FA 2 319 ? 223.74654 224.80621 260.73050 1.000 68.58062  ? 319 SER z CB   1 
ATOM 146128 O OG   . SER FA 2 319 ? 223.28069 223.48931 260.96014 1.000 73.81435  ? 319 SER z OG   1 
ATOM 146129 H H    . SER FA 2 319 ? 223.30536 227.48646 261.81513 1.000 71.20114  ? 319 SER z H    1 
ATOM 146130 H HA   . SER FA 2 319 ? 221.98548 225.76260 260.27507 1.000 71.03736  ? 319 SER z HA   1 
ATOM 146131 H HB2  . SER FA 2 319 ? 224.03820 224.88024 259.80885 1.000 70.46769  ? 319 SER z HB2  1 
ATOM 146132 H HB3  . SER FA 2 319 ? 224.48788 224.98732 261.32832 1.000 70.80420  ? 319 SER z HB3  1 
ATOM 146133 H HG   . SER FA 2 319 ? 222.80550 223.23994 260.31460 1.000 71.30665  ? 319 SER z HG   1 
ATOM 146134 N N    . ILE FA 2 320 ? 221.13608 224.52181 262.33678 1.000 76.15755  ? 320 ILE z N    1 
ATOM 146135 C CA   . ILE FA 2 320 ? 220.32967 224.18828 263.50653 1.000 74.46236  ? 320 ILE z CA   1 
ATOM 146136 C C    . ILE FA 2 320 ? 220.69808 222.79619 264.00450 1.000 74.72420  ? 320 ILE z C    1 
ATOM 146137 O O    . ILE FA 2 320 ? 219.84675 222.06536 264.52282 1.000 80.44142  ? 320 ILE z O    1 
ATOM 146138 C CB   . ILE FA 2 320 ? 218.82587 224.31033 263.18606 1.000 76.53989  ? 320 ILE z CB   1 
ATOM 146139 C CG1  . ILE FA 2 320 ? 218.40526 223.39968 262.02422 1.000 74.29699  ? 320 ILE z CG1  1 
ATOM 146140 C CG2  . ILE FA 2 320 ? 218.49392 225.75162 262.84532 1.000 76.96352  ? 320 ILE z CG2  1 
ATOM 146141 C CD1  . ILE FA 2 320 ? 216.90692 223.19204 261.92618 1.000 74.54830  ? 320 ILE z CD1  1 
ATOM 146142 H H    . ILE FA 2 320 ? 221.03319 223.97758 261.67909 1.000 75.98253  ? 320 ILE z H    1 
ATOM 146143 H HA   . ILE FA 2 320 ? 220.51619 224.80205 264.22990 1.000 76.02205  ? 320 ILE z HA   1 
ATOM 146144 H HB   . ILE FA 2 320 ? 218.31971 224.06021 263.97116 1.000 76.65200  ? 320 ILE z HB   1 
ATOM 146145 H HG12 . ILE FA 2 320 ? 218.70983 223.78651 261.18940 1.000 76.67537  ? 320 ILE z HG12 1 
ATOM 146146 H HG13 . ILE FA 2 320 ? 218.78607 222.51961 262.13473 1.000 75.42502  ? 320 ILE z HG13 1 
ATOM 146147 H HG21 . ILE FA 2 320 ? 217.53135 225.85811 262.81295 1.000 76.94679  ? 320 ILE z HG21 1 
ATOM 146148 H HG22 . ILE FA 2 320 ? 218.86570 226.32899 263.52989 1.000 76.88458  ? 320 ILE z HG22 1 
ATOM 146149 H HG23 . ILE FA 2 320 ? 218.88263 225.97298 261.98494 1.000 76.70972  ? 320 ILE z HG23 1 
ATOM 146150 H HD11 . ILE FA 2 320 ? 216.71733 222.64339 261.14945 1.000 76.10740  ? 320 ILE z HD11 1 
ATOM 146151 H HD12 . ILE FA 2 320 ? 216.59879 222.74434 262.72916 1.000 76.56973  ? 320 ILE z HD12 1 
ATOM 146152 H HD13 . ILE FA 2 320 ? 216.46631 224.05074 261.83695 1.000 77.06096  ? 320 ILE z HD13 1 
ATOM 146153 N N    . CYS FA 2 321 ? 221.96704 222.41571 263.83725 1.000 63.80206  ? 321 CYS z N    1 
ATOM 146154 C CA   . CYS FA 2 321 ? 222.40450 221.09172 264.26586 1.000 61.87073  ? 321 CYS z CA   1 
ATOM 146155 C C    . CYS FA 2 321 ? 222.27793 220.93189 265.77493 1.000 63.10072  ? 321 CYS z C    1 
ATOM 146156 O O    . CYS FA 2 321 ? 221.76489 219.91713 266.26013 1.000 65.23299  ? 321 CYS z O    1 
ATOM 146157 C CB   . CYS FA 2 321 ? 223.84654 220.84529 263.82241 1.000 58.90800  ? 321 CYS z CB   1 
ATOM 146158 S SG   . CYS FA 2 321 ? 225.00088 222.14165 264.30817 1.000 62.81694  ? 321 CYS z SG   1 
ATOM 146159 H H    . CYS FA 2 321 ? 222.58515 222.89624 263.48616 1.000 63.43298  ? 321 CYS z H    1 
ATOM 146160 H HA   . CYS FA 2 321 ? 221.83886 220.42896 263.84949 1.000 62.70310  ? 321 CYS z HA   1 
ATOM 146161 H HB2  . CYS FA 2 321 ? 224.15400 220.01605 264.21835 1.000 62.12720  ? 321 CYS z HB2  1 
ATOM 146162 H HB3  . CYS FA 2 321 ? 223.87435 220.77401 262.85687 1.000 61.80545  ? 321 CYS z HB3  1 
ATOM 146163 H HG   . CYS FA 2 321 ? 224.69794 223.17372 263.77802 1.000 62.66452  ? 321 CYS z HG   1 
ATOM 146164 N N    . ASN FA 2 322 ? 222.75371 221.91703 266.53342 1.000 68.09388  ? 322 ASN z N    1 
ATOM 146165 C CA   . ASN FA 2 322 ? 222.66007 221.91769 267.99037 1.000 71.14973  ? 322 ASN z CA   1 
ATOM 146166 C C    . ASN FA 2 322 ? 222.27460 223.30295 268.48428 1.000 70.21897  ? 322 ASN z C    1 
ATOM 146167 O O    . ASN FA 2 322 ? 222.84276 223.82013 269.45154 1.000 71.63865  ? 322 ASN z O    1 
ATOM 146168 C CB   . ASN FA 2 322 ? 223.97449 221.46472 268.63517 1.000 72.46489  ? 322 ASN z CB   1 
ATOM 146169 C CG   . ASN FA 2 322 ? 224.34653 219.99875 268.33260 1.000 75.04716  ? 322 ASN z CG   1 
ATOM 146170 O OD1  . ASN FA 2 322 ? 225.51978 219.64309 268.43566 1.000 75.12678  ? 322 ASN z OD1  1 
ATOM 146171 N ND2  . ASN FA 2 322 ? 223.36790 219.14355 268.01895 1.000 74.26485  ? 322 ASN z ND2  1 
ATOM 146172 H H    . ASN FA 2 322 ? 223.14426 222.61402 266.21707 1.000 70.73612  ? 322 ASN z H    1 
ATOM 146173 H HA   . ASN FA 2 322 ? 221.94335 221.33769 268.27678 1.000 71.49468  ? 322 ASN z HA   1 
ATOM 146174 H HB2  . ASN FA 2 322 ? 224.69333 222.02637 268.30770 1.000 71.05353  ? 322 ASN z HB2  1 
ATOM 146175 H HB3  . ASN FA 2 322 ? 223.89985 221.55335 269.59758 1.000 71.61746  ? 322 ASN z HB3  1 
ATOM 146176 H HD21 . ASN FA 2 322 ? 222.54916 219.38138 267.95657 1.000 71.70399  ? 322 ASN z HD21 1 
ATOM 146177 H HD22 . ASN FA 2 322 ? 223.57157 218.32416 267.85590 1.000 71.67748  ? 322 ASN z HD22 1 
ATOM 146178 N N    . ALA FA 2 323 ? 221.30256 223.92331 267.82383 1.000 76.09660  ? 323 ALA z N    1 
ATOM 146179 C CA   . ALA FA 2 323 ? 220.86250 225.25020 268.22187 1.000 78.99636  ? 323 ALA z CA   1 
ATOM 146180 C C    . ALA FA 2 323 ? 220.07328 225.18639 269.52398 1.000 80.13287  ? 323 ALA z C    1 
ATOM 146181 O O    . ALA FA 2 323 ? 219.38054 224.20733 269.81387 1.000 80.64300  ? 323 ALA z O    1 
ATOM 146182 C CB   . ALA FA 2 323 ? 220.00941 225.88268 267.12462 1.000 82.47032  ? 323 ALA z CB   1 
ATOM 146183 H H    . ALA FA 2 323 ? 220.88443 223.59700 267.14729 1.000 78.11353  ? 323 ALA z H    1 
ATOM 146184 H HA   . ALA FA 2 323 ? 221.63895 225.81282 268.36562 1.000 78.79033  ? 323 ALA z HA   1 
ATOM 146185 H HB1  . ALA FA 2 323 ? 219.78534 226.79015 267.38361 1.000 79.86446  ? 323 ALA z HB1  1 
ATOM 146186 H HB2  . ALA FA 2 323 ? 220.51824 225.89087 266.29960 1.000 79.23739  ? 323 ALA z HB2  1 
ATOM 146187 H HB3  . ALA FA 2 323 ? 219.20166 225.35798 267.01180 1.000 79.31407  ? 323 ALA z HB3  1 
ATOM 146188 N N    . LYS FA 2 324 ? 220.18431 226.25314 270.31069 1.000 95.26105  ? 324 LYS z N    1 
ATOM 146189 C CA   . LYS FA 2 324 ? 219.51994 226.34978 271.60877 1.000 96.41305  ? 324 LYS z CA   1 
ATOM 146190 C C    . LYS FA 2 324 ? 218.04900 226.67425 271.37182 1.000 95.83521  ? 324 LYS z C    1 
ATOM 146191 O O    . LYS FA 2 324 ? 217.65086 227.83355 271.24546 1.000 97.30956  ? 324 LYS z O    1 
ATOM 146192 C CB   . LYS FA 2 324 ? 220.20841 227.39736 272.47747 1.000 96.02238  ? 324 LYS z CB   1 
ATOM 146193 C CG   . LYS FA 2 324 ? 220.17618 227.09611 273.97069 1.000 96.82395  ? 324 LYS z CG   1 
ATOM 146194 C CD   . LYS FA 2 324 ? 221.01275 228.08323 274.79389 1.000 98.23937  ? 324 LYS z CD   1 
ATOM 146195 C CE   . LYS FA 2 324 ? 220.51188 229.52535 274.71664 1.000 96.95493  ? 324 LYS z CE   1 
ATOM 146196 N NZ   . LYS FA 2 324 ? 219.13147 229.67557 275.25253 1.000 97.44007  ? 324 LYS z NZ   1 
ATOM 146197 H H    . LYS FA 2 324 ? 220.64750 226.94894 270.11015 1.000 95.21343  ? 324 LYS z H    1 
ATOM 146198 H HA   . LYS FA 2 324 ? 219.57344 225.49360 272.06065 1.000 95.63668  ? 324 LYS z HA   1 
ATOM 146199 H HB2  . LYS FA 2 324 ? 221.14008 227.44720 272.21321 1.000 95.82783  ? 324 LYS z HB2  1 
ATOM 146200 H HB3  . LYS FA 2 324 ? 219.78709 228.25504 272.33059 1.000 95.98489  ? 324 LYS z HB3  1 
ATOM 146201 H HG2  . LYS FA 2 324 ? 219.25942 227.14227 274.28344 1.000 96.07454  ? 324 LYS z HG2  1 
ATOM 146202 H HG3  . LYS FA 2 324 ? 220.53276 226.20662 274.11997 1.000 96.04360  ? 324 LYS z HG3  1 
ATOM 146203 H HD2  . LYS FA 2 324 ? 220.99342 227.81150 275.72461 1.000 96.36326  ? 324 LYS z HD2  1 
ATOM 146204 H HD3  . LYS FA 2 324 ? 221.92521 228.06899 274.46505 1.000 96.30642  ? 324 LYS z HD3  1 
ATOM 146205 H HE2  . LYS FA 2 324 ? 221.09559 230.08284 275.25437 1.000 96.07403  ? 324 LYS z HE2  1 
ATOM 146206 H HE3  . LYS FA 2 324 ? 220.52296 229.83801 273.79993 1.000 95.97644  ? 324 LYS z HE3  1 
ATOM 146207 H HZ1  . LYS FA 2 324 ? 218.86952 230.52334 275.18300 1.000 96.19849  ? 324 LYS z HZ1  1 
ATOM 146208 H HZ2  . LYS FA 2 324 ? 218.56882 229.16078 274.79422 1.000 96.10787  ? 324 LYS z HZ2  1 
ATOM 146209 H HZ3  . LYS FA 2 324 ? 219.11112 229.43580 276.10928 1.000 96.30482  ? 324 LYS z HZ3  1 
ATOM 146210 N N    . THR FA 2 325 ? 217.22844 225.63028 271.29754 1.000 88.42747  ? 325 THR z N    1 
ATOM 146211 C CA   . THR FA 2 325 ? 215.80165 225.82585 271.08617 1.000 90.62973  ? 325 THR z CA   1 
ATOM 146212 C C    . THR FA 2 325 ? 215.13344 226.27791 272.38031 1.000 92.38007  ? 325 THR z C    1 
ATOM 146213 O O    . THR FA 2 325 ? 215.57984 225.95687 273.48483 1.000 93.18827  ? 325 THR z O    1 
ATOM 146214 C CB   . THR FA 2 325 ? 215.13767 224.54350 270.57778 1.000 90.42776  ? 325 THR z CB   1 
ATOM 146215 O OG1  . THR FA 2 325 ? 214.96512 223.62908 271.66342 1.000 93.04936  ? 325 THR z OG1  1 
ATOM 146216 C CG2  . THR FA 2 325 ? 215.97231 223.88317 269.48588 1.000 90.18282  ? 325 THR z CG2  1 
ATOM 146217 H H    . THR FA 2 325 ? 217.47492 224.81141 271.38174 1.000 90.63333  ? 325 THR z H    1 
ATOM 146218 H HA   . THR FA 2 325 ? 215.66814 226.51606 270.41899 1.000 91.51834  ? 325 THR z HA   1 
ATOM 146219 H HB   . THR FA 2 325 ? 214.26927 224.76015 270.20496 1.000 91.03451  ? 325 THR z HB   1 
ATOM 146220 H HG1  . THR FA 2 325 ? 215.69217 223.53334 272.06963 1.000 91.35904  ? 325 THR z HG1  1 
ATOM 146221 H HG21 . THR FA 2 325 ? 215.42808 223.25005 268.99240 1.000 90.99174  ? 325 THR z HG21 1 
ATOM 146222 H HG22 . THR FA 2 325 ? 216.30898 224.55533 268.87411 1.000 91.13466  ? 325 THR z HG22 1 
ATOM 146223 H HG23 . THR FA 2 325 ? 216.72295 223.41182 269.87943 1.000 90.74620  ? 325 THR z HG23 1 
ATOM 146224 N N    . ILE FA 2 326 ? 214.04529 227.03652 272.23028 1.000 108.85371 ? 326 ILE z N    1 
ATOM 146225 C CA   . ILE FA 2 326 ? 213.35600 227.59011 273.39441 1.000 110.18510 ? 326 ILE z CA   1 
ATOM 146226 C C    . ILE FA 2 326 ? 212.63450 226.51920 274.20324 1.000 109.78114 ? 326 ILE z C    1 
ATOM 146227 O O    . ILE FA 2 326 ? 212.26843 226.76863 275.35771 1.000 109.93694 ? 326 ILE z O    1 
ATOM 146228 C CB   . ILE FA 2 326 ? 212.34282 228.68382 272.99396 1.000 110.25407 ? 326 ILE z CB   1 
ATOM 146229 C CG1  . ILE FA 2 326 ? 211.43870 228.22674 271.84236 1.000 110.22659 ? 326 ILE z CG1  1 
ATOM 146230 C CG2  . ILE FA 2 326 ? 213.07300 229.95637 272.60412 1.000 108.35644 ? 326 ILE z CG2  1 
ATOM 146231 C CD1  . ILE FA 2 326 ? 210.10327 228.92144 271.80276 1.000 110.43243 ? 326 ILE z CD1  1 
ATOM 146232 H H    . ILE FA 2 326 ? 213.71848 227.23953 271.46543 1.000 108.70924 ? 326 ILE z H    1 
ATOM 146233 H HA   . ILE FA 2 326 ? 214.01538 227.99977 273.97530 1.000 109.13891 ? 326 ILE z HA   1 
ATOM 146234 H HB   . ILE FA 2 326 ? 211.78348 228.87615 273.76224 1.000 109.71827 ? 326 ILE z HB   1 
ATOM 146235 H HG12 . ILE FA 2 326 ? 211.89138 228.41524 271.00842 1.000 109.48948 ? 326 ILE z HG12 1 
ATOM 146236 H HG13 . ILE FA 2 326 ? 211.27335 227.27434 271.91594 1.000 109.21520 ? 326 ILE z HG13 1 
ATOM 146237 H HG21 . ILE FA 2 326 ? 212.42372 230.61609 272.31535 1.000 109.37936 ? 326 ILE z HG21 1 
ATOM 146238 H HG22 . ILE FA 2 326 ? 213.56197 230.28680 273.37359 1.000 109.19363 ? 326 ILE z HG22 1 
ATOM 146239 H HG23 . ILE FA 2 326 ? 213.68776 229.75723 271.88085 1.000 109.12304 ? 326 ILE z HG23 1 
ATOM 146240 H HD11 . ILE FA 2 326 ? 209.57395 228.54528 271.08230 1.000 109.75713 ? 326 ILE z HD11 1 
ATOM 146241 H HD12 . ILE FA 2 326 ? 209.65271 228.78720 272.65044 1.000 110.25312 ? 326 ILE z HD12 1 
ATOM 146242 H HD13 . ILE FA 2 326 ? 210.24845 229.86738 271.64895 1.000 110.02770 ? 326 ILE z HD13 1 
ATOM 146243 N N    . PHE FA 2 327 ? 212.41041 225.33794 273.63278 1.000 103.54474 ? 327 PHE z N    1 
ATOM 146244 C CA   . PHE FA 2 327 ? 211.62900 224.31618 274.31593 1.000 103.88156 ? 327 PHE z CA   1 
ATOM 146245 C C    . PHE FA 2 327 ? 212.36624 223.81966 275.55199 1.000 103.92276 ? 327 PHE z C    1 
ATOM 146246 O O    . PHE FA 2 327 ? 213.59694 223.73204 275.56660 1.000 102.18801 ? 327 PHE z O    1 
ATOM 146247 C CB   . PHE FA 2 327 ? 211.32773 223.15438 273.37025 1.000 101.73247 ? 327 PHE z CB   1 
ATOM 146248 C CG   . PHE FA 2 327 ? 210.71311 223.58173 272.07041 1.000 101.66405 ? 327 PHE z CG   1 
ATOM 146249 C CD1  . PHE FA 2 327 ? 209.46169 224.17264 272.03806 1.000 103.13101 ? 327 PHE z CD1  1 
ATOM 146250 C CD2  . PHE FA 2 327 ? 211.39919 223.41336 270.88339 1.000 101.61046 ? 327 PHE z CD2  1 
ATOM 146251 C CE1  . PHE FA 2 327 ? 208.90168 224.57306 270.84247 1.000 103.49831 ? 327 PHE z CE1  1 
ATOM 146252 C CE2  . PHE FA 2 327 ? 210.84647 223.81130 269.68924 1.000 103.59824 ? 327 PHE z CE2  1 
ATOM 146253 C CZ   . PHE FA 2 327 ? 209.59561 224.39284 269.66634 1.000 104.67285 ? 327 PHE z CZ   1 
ATOM 146254 H H    . PHE FA 2 327 ? 212.70632 225.10207 272.86210 1.000 102.84574 ? 327 PHE z H    1 
ATOM 146255 H HA   . PHE FA 2 327 ? 210.79237 224.70106 274.60423 1.000 103.54206 ? 327 PHE z HA   1 
ATOM 146256 H HB2  . PHE FA 2 327 ? 212.15398 222.68883 273.16996 1.000 102.68145 ? 327 PHE z HB2  1 
ATOM 146257 H HB3  . PHE FA 2 327 ? 210.70587 222.55055 273.80508 1.000 102.80874 ? 327 PHE z HB3  1 
ATOM 146258 H HD1  . PHE FA 2 327 ? 208.99027 224.29494 272.82898 1.000 103.45577 ? 327 PHE z HD1  1 
ATOM 146259 H HD2  . PHE FA 2 327 ? 212.24222 223.02209 270.89199 1.000 102.49654 ? 327 PHE z HD2  1 
ATOM 146260 H HE1  . PHE FA 2 327 ? 208.05874 224.96517 270.83042 1.000 103.41725 ? 327 PHE z HE1  1 
ATOM 146261 H HE2  . PHE FA 2 327 ? 211.31660 223.68893 268.89659 1.000 102.86863 ? 327 PHE z HE2  1 
ATOM 146262 H HZ   . PHE FA 2 327 ? 209.22157 224.66183 268.85875 1.000 103.43668 ? 327 PHE z HZ   1 
ATOM 146263 N N    . GLU FA 2 328 ? 211.60207 223.52649 276.60462 1.000 106.18534 ? 328 GLU z N    1 
ATOM 146264 C CA   . GLU FA 2 328 ? 212.15260 223.12636 277.89380 1.000 105.12337 ? 328 GLU z CA   1 
ATOM 146265 C C    . GLU FA 2 328 ? 211.99363 221.63761 278.19367 1.000 104.48064 ? 328 GLU z C    1 
ATOM 146266 O O    . GLU FA 2 328 ? 212.45387 221.18881 279.24780 1.000 103.86622 ? 328 GLU z O    1 
ATOM 146267 C CB   . GLU FA 2 328 ? 211.52201 223.96838 279.01705 1.000 105.30530 ? 328 GLU z CB   1 
ATOM 146268 C CG   . GLU FA 2 328 ? 209.99840 223.85124 279.19452 1.000 106.48990 ? 328 GLU z CG   1 
ATOM 146269 C CD   . GLU FA 2 328 ? 209.56298 222.68869 280.07596 1.000 106.12781 ? 328 GLU z CD   1 
ATOM 146270 O OE1  . GLU FA 2 328 ? 210.38553 222.17282 280.86200 1.000 106.56828 ? 328 GLU z OE1  1 
ATOM 146271 O OE2  . GLU FA 2 328 ? 208.38161 222.29427 279.98507 1.000 105.05638 ? 328 GLU z OE2  1 
ATOM 146272 H H    . GLU FA 2 328 ? 210.74417 223.55117 276.58603 1.000 105.55982 ? 328 GLU z H    1 
ATOM 146273 H HA   . GLU FA 2 328 ? 213.10204 223.31681 277.91118 1.000 105.33126 ? 328 GLU z HA   1 
ATOM 146274 H HB2  . GLU FA 2 328 ? 211.95336 223.74129 279.85400 1.000 105.25747 ? 328 GLU z HB2  1 
ATOM 146275 H HB3  . GLU FA 2 328 ? 211.70415 224.90035 278.81835 1.000 105.16901 ? 328 GLU z HB3  1 
ATOM 146276 H HG2  . GLU FA 2 328 ? 209.67661 224.66740 279.60921 1.000 105.87701 ? 328 GLU z HG2  1 
ATOM 146277 H HG3  . GLU FA 2 328 ? 209.57423 223.74053 278.33150 1.000 105.63640 ? 328 GLU z HG3  1 
ATOM 146278 N N    . GLU FA 2 329 ? 211.36600 220.85923 277.30977 1.000 94.96922  ? 329 GLU z N    1 
ATOM 146279 C CA   . GLU FA 2 329 ? 211.28932 219.41540 277.50647 1.000 94.22559  ? 329 GLU z CA   1 
ATOM 146280 C C    . GLU FA 2 329 ? 210.86573 218.78802 276.18456 1.000 92.38919  ? 329 GLU z C    1 
ATOM 146281 O O    . GLU FA 2 329 ? 210.12539 219.39611 275.40710 1.000 93.33916  ? 329 GLU z O    1 
ATOM 146282 C CB   . GLU FA 2 329 ? 210.31444 219.06713 278.65161 1.000 96.75155  ? 329 GLU z CB   1 
ATOM 146283 C CG   . GLU FA 2 329 ? 210.38865 217.63790 279.24665 1.000 97.02981  ? 329 GLU z CG   1 
ATOM 146284 C CD   . GLU FA 2 329 ? 209.80913 216.51235 278.39529 1.000 97.77080  ? 329 GLU z CD   1 
ATOM 146285 O OE1  . GLU FA 2 329 ? 209.23554 216.76134 277.31960 1.000 95.42163  ? 329 GLU z OE1  1 
ATOM 146286 O OE2  . GLU FA 2 329 ? 209.93666 215.34494 278.81997 1.000 96.43354  ? 329 GLU z OE2  1 
ATOM 146287 H H    . GLU FA 2 329 ? 210.97903 221.13741 276.59454 1.000 95.99297  ? 329 GLU z H    1 
ATOM 146288 H HA   . GLU FA 2 329 ? 212.16750 219.07605 277.73824 1.000 95.60110  ? 329 GLU z HA   1 
ATOM 146289 H HB2  . GLU FA 2 329 ? 210.45663 219.68066 279.38749 1.000 95.99394  ? 329 GLU z HB2  1 
ATOM 146290 H HB3  . GLU FA 2 329 ? 209.41270 219.18355 278.31509 1.000 96.04094  ? 329 GLU z HB3  1 
ATOM 146291 H HG2  . GLU FA 2 329 ? 211.32158 217.42603 279.40696 1.000 95.59840  ? 329 GLU z HG2  1 
ATOM 146292 H HG3  . GLU FA 2 329 ? 209.91025 217.63664 280.09018 1.000 95.40520  ? 329 GLU z HG3  1 
ATOM 146293 N N    . VAL FA 2 330 ? 211.34675 217.56385 275.93820 1.000 88.16944  ? 330 VAL z N    1 
ATOM 146294 C CA   . VAL FA 2 330 ? 211.04810 216.80876 274.72205 1.000 88.10336  ? 330 VAL z CA   1 
ATOM 146295 C C    . VAL FA 2 330 ? 210.81656 215.34126 275.06007 1.000 87.32285  ? 330 VAL z C    1 
ATOM 146296 O O    . VAL FA 2 330 ? 211.02798 214.88967 276.18670 1.000 89.80351  ? 330 VAL z O    1 
ATOM 146297 C CB   . VAL FA 2 330 ? 212.15675 216.92380 273.64927 1.000 91.45496  ? 330 VAL z CB   1 
ATOM 146298 C CG1  . VAL FA 2 330 ? 212.31266 218.34733 273.19227 1.000 91.82835  ? 330 VAL z CG1  1 
ATOM 146299 C CG2  . VAL FA 2 330 ? 213.49711 216.38281 274.17901 1.000 90.38809  ? 330 VAL z CG2  1 
ATOM 146300 H H    . VAL FA 2 330 ? 211.86394 217.14129 276.47919 1.000 90.19493  ? 330 VAL z H    1 
ATOM 146301 H HA   . VAL FA 2 330 ? 210.22775 217.14780 274.33428 1.000 90.04083  ? 330 VAL z HA   1 
ATOM 146302 H HB   . VAL FA 2 330 ? 211.90885 216.39418 272.87619 1.000 90.13965  ? 330 VAL z HB   1 
ATOM 146303 H HG11 . VAL FA 2 330 ? 213.09052 218.39670 272.62688 1.000 90.06830  ? 330 VAL z HG11 1 
ATOM 146304 H HG12 . VAL FA 2 330 ? 211.52361 218.60645 272.69160 1.000 90.51628  ? 330 VAL z HG12 1 
ATOM 146305 H HG13 . VAL FA 2 330 ? 212.42520 218.92187 273.95264 1.000 90.27916  ? 330 VAL z HG13 1 
ATOM 146306 H HG21 . VAL FA 2 330 ? 214.20124 216.60694 273.55051 1.000 89.74242  ? 330 VAL z HG21 1 
ATOM 146307 H HG22 . VAL FA 2 330 ? 213.69114 216.78694 275.03864 1.000 89.99565  ? 330 VAL z HG22 1 
ATOM 146308 H HG23 . VAL FA 2 330 ? 213.44825 215.41908 274.27021 1.000 90.05396  ? 330 VAL z HG23 1 
ATOM 146309 N N    . GLU FA 2 331 ? 210.37758 214.59990 274.04330 1.000 85.64447  ? 331 GLU z N    1 
ATOM 146310 C CA   . GLU FA 2 331 ? 210.08293 213.17806 274.14188 1.000 85.77304  ? 331 GLU z CA   1 
ATOM 146311 C C    . GLU FA 2 331 ? 209.90642 212.63573 272.72960 1.000 86.48505  ? 331 GLU z C    1 
ATOM 146312 O O    . GLU FA 2 331 ? 209.45899 213.37757 271.84827 1.000 89.31739  ? 331 GLU z O    1 
ATOM 146313 C CB   . GLU FA 2 331 ? 208.81651 212.94324 274.97984 1.000 85.82676  ? 331 GLU z CB   1 
ATOM 146314 C CG   . GLU FA 2 331 ? 207.53520 213.50037 274.35295 1.000 86.18785  ? 331 GLU z CG   1 
ATOM 146315 C CD   . GLU FA 2 331 ? 206.31904 213.31442 275.23485 1.000 88.58304  ? 331 GLU z CD   1 
ATOM 146316 O OE1  . GLU FA 2 331 ? 206.46647 212.77168 276.34928 1.000 89.98969  ? 331 GLU z OE1  1 
ATOM 146317 O OE2  . GLU FA 2 331 ? 205.21407 213.71616 274.81301 1.000 87.49928  ? 331 GLU z OE2  1 
ATOM 146318 H H    . GLU FA 2 331 ? 210.24055 214.91606 273.25599 1.000 87.33284  ? 331 GLU z H    1 
ATOM 146319 H HA   . GLU FA 2 331 ? 210.83076 212.74723 274.58010 1.000 86.61126  ? 331 GLU z HA   1 
ATOM 146320 H HB2  . GLU FA 2 331 ? 208.69582 211.98829 275.09632 1.000 86.91883  ? 331 GLU z HB2  1 
ATOM 146321 H HB3  . GLU FA 2 331 ? 208.93150 213.36729 275.84412 1.000 87.09747  ? 331 GLU z HB3  1 
ATOM 146322 H HG2  . GLU FA 2 331 ? 207.65027 214.45062 274.19418 1.000 87.57436  ? 331 GLU z HG2  1 
ATOM 146323 H HG3  . GLU FA 2 331 ? 207.34243 213.04581 273.51916 1.000 86.84127  ? 331 GLU z HG3  1 
ATOM 146324 N N    . PRO FA 2 332 ? 210.23965 211.35466 272.47167 1.000 83.08779  ? 332 PRO z N    1 
ATOM 146325 C CA   . PRO FA 2 332 ? 210.87293 210.34619 273.33609 1.000 83.59679  ? 332 PRO z CA   1 
ATOM 146326 C C    . PRO FA 2 332 ? 212.39435 210.45682 273.29307 1.000 82.92556  ? 332 PRO z C    1 
ATOM 146327 O O    . PRO FA 2 332 ? 212.91160 211.33528 272.60761 1.000 85.17954  ? 332 PRO z O    1 
ATOM 146328 C CB   . PRO FA 2 332 ? 210.36056 209.03230 272.74071 1.000 85.74677  ? 332 PRO z CB   1 
ATOM 146329 C CG   . PRO FA 2 332 ? 210.27321 209.32266 271.27396 1.000 83.08496  ? 332 PRO z CG   1 
ATOM 146330 C CD   . PRO FA 2 332 ? 209.85806 210.77431 271.17057 1.000 82.91172  ? 332 PRO z CD   1 
ATOM 146331 H HA   . PRO FA 2 332 ? 210.56284 210.42755 274.25094 1.000 83.56231  ? 332 PRO z HA   1 
ATOM 146332 H HB2  . PRO FA 2 332 ? 210.99123 208.31716 272.91624 1.000 84.08137  ? 332 PRO z HB2  1 
ATOM 146333 H HB3  . PRO FA 2 332 ? 209.48532 208.82456 273.10381 1.000 83.73270  ? 332 PRO z HB3  1 
ATOM 146334 H HG2  . PRO FA 2 332 ? 211.13985 209.18511 270.86154 1.000 83.69222  ? 332 PRO z HG2  1 
ATOM 146335 H HG3  . PRO FA 2 332 ? 209.60531 208.74882 270.86696 1.000 83.39599  ? 332 PRO z HG3  1 
ATOM 146336 H HD2  . PRO FA 2 332 ? 210.34235 211.21210 270.45383 1.000 83.78361  ? 332 PRO z HD2  1 
ATOM 146337 H HD3  . PRO FA 2 332 ? 208.89919 210.84257 271.04292 1.000 83.52412  ? 332 PRO z HD3  1 
ATOM 146338 N N    . ARG FA 2 333 ? 213.12765 209.59116 273.99915 1.000 83.10192  ? 333 ARG z N    1 
ATOM 146339 C CA   . ARG FA 2 333 ? 214.58083 209.67999 274.10630 1.000 84.32316  ? 333 ARG z CA   1 
ATOM 146340 C C    . ARG FA 2 333 ? 215.19849 208.33987 273.73126 1.000 85.09696  ? 333 ARG z C    1 
ATOM 146341 O O    . ARG FA 2 333 ? 214.53699 207.29870 273.74519 1.000 84.44580  ? 333 ARG z O    1 
ATOM 146342 C CB   . ARG FA 2 333 ? 215.05708 210.08400 275.51659 1.000 83.90731  ? 333 ARG z CB   1 
ATOM 146343 C CG   . ARG FA 2 333 ? 214.96257 211.58075 275.85897 1.000 83.54670  ? 333 ARG z CG   1 
ATOM 146344 C CD   . ARG FA 2 333 ? 213.54826 212.06819 276.15182 1.000 83.88155  ? 333 ARG z CD   1 
ATOM 146345 N NE   . ARG FA 2 333 ? 213.51028 213.47985 276.51853 1.000 87.86899  ? 333 ARG z NE   1 
ATOM 146346 C CZ   . ARG FA 2 333 ? 213.65901 213.96028 277.74671 1.000 86.03303  ? 333 ARG z CZ   1 
ATOM 146347 N NH1  . ARG FA 2 333 ? 213.94107 213.17537 278.77498 1.000 81.95049  ? 333 ARG z NH1  1 
ATOM 146348 N NH2  . ARG FA 2 333 ? 213.53168 215.26865 277.94751 1.000 86.91288  ? 333 ARG z NH2  1 
ATOM 146349 H H    . ARG FA 2 333 ? 212.79465 208.92777 274.43291 1.000 83.94676  ? 333 ARG z H    1 
ATOM 146350 H HA   . ARG FA 2 333 ? 214.92908 210.33512 273.48439 1.000 83.99814  ? 333 ARG z HA   1 
ATOM 146351 H HB2  . ARG FA 2 333 ? 214.52059 209.60475 276.16694 1.000 83.92673  ? 333 ARG z HB2  1 
ATOM 146352 H HB3  . ARG FA 2 333 ? 215.98635 209.82439 275.61108 1.000 84.00300  ? 333 ARG z HB3  1 
ATOM 146353 H HG2  . ARG FA 2 333 ? 215.50348 211.75490 276.64477 1.000 84.00468  ? 333 ARG z HG2  1 
ATOM 146354 H HG3  . ARG FA 2 333 ? 215.30117 212.09165 275.10753 1.000 83.81301  ? 333 ARG z HG3  1 
ATOM 146355 H HD2  . ARG FA 2 333 ? 213.00754 211.99629 275.36447 1.000 83.96908  ? 333 ARG z HD2  1 
ATOM 146356 H HD3  . ARG FA 2 333 ? 213.16166 211.53942 276.86617 1.000 83.98433  ? 333 ARG z HD3  1 
ATOM 146357 H HE   . ARG FA 2 333 ? 213.18306 214.01747 275.93290 1.000 84.99371  ? 333 ARG z HE   1 
ATOM 146358 H HH11 . ARG FA 2 333 ? 214.03098 212.32777 278.67281 1.000 84.02946  ? 333 ARG z HH11 1 
ATOM 146359 H HH12 . ARG FA 2 333 ? 214.03582 213.52100 279.55622 1.000 83.72105  ? 333 ARG z HH12 1 
ATOM 146360 H HH21 . ARG FA 2 333 ? 213.34951 215.78821 277.28637 1.000 84.96478  ? 333 ARG z HH21 1 
ATOM 146361 H HH22 . ARG FA 2 333 ? 213.62969 215.59473 278.73654 1.000 84.55930  ? 333 ARG z HH22 1 
ATOM 146362 N N    . LEU FA 2 334 ? 216.48800 208.38600 273.39427 1.000 85.18399  ? 334 LEU z N    1 
ATOM 146363 C CA   . LEU FA 2 334 ? 217.17493 207.26784 272.76342 1.000 84.78282  ? 334 LEU z CA   1 
ATOM 146364 C C    . LEU FA 2 334 ? 218.63330 207.24609 273.20386 1.000 85.08805  ? 334 LEU z C    1 
ATOM 146365 O O    . LEU FA 2 334 ? 219.18128 208.25574 273.65374 1.000 85.15782  ? 334 LEU z O    1 
ATOM 146366 C CB   . LEU FA 2 334 ? 217.09145 207.37423 271.23698 1.000 83.18050  ? 334 LEU z CB   1 
ATOM 146367 C CG   . LEU FA 2 334 ? 215.71108 207.43404 270.58460 1.000 84.96176  ? 334 LEU z CG   1 
ATOM 146368 C CD1  . LEU FA 2 334 ? 215.87893 207.73241 269.10877 1.000 84.86973  ? 334 LEU z CD1  1 
ATOM 146369 C CD2  . LEU FA 2 334 ? 214.94633 206.13540 270.80000 1.000 87.07431  ? 334 LEU z CD2  1 
ATOM 146370 H H    . LEU FA 2 334 ? 216.99299 209.06920 273.52480 1.000 85.02763  ? 334 LEU z H    1 
ATOM 146371 H HA   . LEU FA 2 334 ? 216.76541 206.43355 273.03770 1.000 85.56153  ? 334 LEU z HA   1 
ATOM 146372 H HB2  . LEU FA 2 334 ? 217.54086 208.19056 270.97910 1.000 85.05792  ? 334 LEU z HB2  1 
ATOM 146373 H HB3  . LEU FA 2 334 ? 217.55609 206.61765 270.85264 1.000 85.13392  ? 334 LEU z HB3  1 
ATOM 146374 H HG   . LEU FA 2 334 ? 215.19838 208.15844 270.97262 1.000 85.38304  ? 334 LEU z HG   1 
ATOM 146375 H HD11 . LEU FA 2 334 ? 215.02465 207.64388 268.65898 1.000 85.71849  ? 334 LEU z HD11 1 
ATOM 146376 H HD12 . LEU FA 2 334 ? 216.20837 208.63924 269.01061 1.000 85.66047  ? 334 LEU z HD12 1 
ATOM 146377 H HD13 . LEU FA 2 334 ? 216.52051 207.11026 268.73595 1.000 85.37967  ? 334 LEU z HD13 1 
ATOM 146378 H HD21 . LEU FA 2 334 ? 214.12917 206.32828 271.28525 1.000 85.89728  ? 334 LEU z HD21 1 
ATOM 146379 H HD22 . LEU FA 2 334 ? 214.73525 205.74257 269.93886 1.000 86.12098  ? 334 LEU z HD22 1 
ATOM 146380 H HD23 . LEU FA 2 334 ? 215.49490 205.52277 271.31215 1.000 86.07810  ? 334 LEU z HD23 1 
ATOM 146381 N N    . SER FA 2 335 ? 219.25784 206.07585 273.06617 1.000 84.29590  ? 335 SER z N    1 
ATOM 146382 C CA   . SER FA 2 335 ? 220.68010 205.91866 273.33739 1.000 84.10695  ? 335 SER z CA   1 
ATOM 146383 C C    . SER FA 2 335 ? 221.50023 206.34996 272.12237 1.000 81.25495  ? 335 SER z C    1 
ATOM 146384 O O    . SER FA 2 335 ? 220.97367 206.52623 271.02343 1.000 80.48121  ? 335 SER z O    1 
ATOM 146385 C CB   . SER FA 2 335 ? 220.99837 204.46890 273.69832 1.000 85.24847  ? 335 SER z CB   1 
ATOM 146386 O OG   . SER FA 2 335 ? 220.93117 203.63589 272.55299 1.000 88.17832  ? 335 SER z OG   1 
ATOM 146387 H H    . SER FA 2 335 ? 218.87178 205.35146 272.81008 1.000 83.71392  ? 335 SER z H    1 
ATOM 146388 H HA   . SER FA 2 335 ? 220.92852 206.47980 274.08798 1.000 83.43739  ? 335 SER z HA   1 
ATOM 146389 H HB2  . SER FA 2 335 ? 221.89364 204.42407 274.06799 1.000 83.56282  ? 335 SER z HB2  1 
ATOM 146390 H HB3  . SER FA 2 335 ? 220.35316 204.15739 274.35166 1.000 83.67174  ? 335 SER z HB3  1 
ATOM 146391 H HG   . SER FA 2 335 ? 220.22921 203.79633 272.12049 1.000 83.93734  ? 335 SER z HG   1 
ATOM 146392 N N    . GLN FA 2 336 ? 222.81887 206.48072 272.31820 1.000 81.94898  ? 336 GLN z N    1 
ATOM 146393 C CA   . GLN FA 2 336 ? 223.67392 206.98287 271.24256 1.000 80.79680  ? 336 GLN z CA   1 
ATOM 146394 C C    . GLN FA 2 336 ? 223.63967 206.07475 270.02143 1.000 84.18520  ? 336 GLN z C    1 
ATOM 146395 O O    . GLN FA 2 336 ? 223.58773 206.55881 268.88697 1.000 91.32141  ? 336 GLN z O    1 
ATOM 146396 C CB   . GLN FA 2 336 ? 225.11974 207.14903 271.70942 1.000 82.07190  ? 336 GLN z CB   1 
ATOM 146397 C CG   . GLN FA 2 336 ? 225.36235 208.23085 272.73861 1.000 85.95455  ? 336 GLN z CG   1 
ATOM 146398 C CD   . GLN FA 2 336 ? 226.82328 208.29664 273.14152 1.000 88.84119  ? 336 GLN z CD   1 
ATOM 146399 O OE1  . GLN FA 2 336 ? 227.63357 207.47994 272.70302 1.000 88.16815  ? 336 GLN z OE1  1 
ATOM 146400 N NE2  . GLN FA 2 336 ? 227.17762 209.29969 273.93310 1.000 87.03854  ? 336 GLN z NE2  1 
ATOM 146401 H H    . GLN FA 2 336 ? 223.23141 206.28923 273.04745 1.000 85.04158  ? 336 GLN z H    1 
ATOM 146402 H HA   . GLN FA 2 336 ? 223.34910 207.85565 270.97392 1.000 84.68258  ? 336 GLN z HA   1 
ATOM 146403 H HB2  . GLN FA 2 336 ? 225.41365 206.30925 272.09538 1.000 84.64967  ? 336 GLN z HB2  1 
ATOM 146404 H HB3  . GLN FA 2 336 ? 225.66694 207.35730 270.93663 1.000 84.69151  ? 336 GLN z HB3  1 
ATOM 146405 H HG2  . GLN FA 2 336 ? 225.10875 209.09117 272.36796 1.000 84.72981  ? 336 GLN z HG2  1 
ATOM 146406 H HG3  . GLN FA 2 336 ? 224.83637 208.04007 273.53180 1.000 85.15251  ? 336 GLN z HG3  1 
ATOM 146407 H HE21 . GLN FA 2 336 ? 227.99664 209.38032 274.18283 1.000 84.92433  ? 336 GLN z HE21 1 
ATOM 146408 H HE22 . GLN FA 2 336 ? 226.58601 209.85717 274.21158 1.000 85.10617  ? 336 GLN z HE22 1 
ATOM 146409 N N    . SER FA 2 337 ? 223.68841 204.75880 270.22544 1.000 78.17526  ? 337 SER z N    1 
ATOM 146410 C CA   . SER FA 2 337 ? 223.55923 203.84814 269.09302 1.000 80.56557  ? 337 SER z CA   1 
ATOM 146411 C C    . SER FA 2 337 ? 222.18352 203.97317 268.45109 1.000 81.74100  ? 337 SER z C    1 
ATOM 146412 O O    . SER FA 2 337 ? 222.05412 203.94080 267.22041 1.000 82.51281  ? 337 SER z O    1 
ATOM 146413 C CB   . SER FA 2 337 ? 223.81592 202.41223 269.54448 1.000 80.13680  ? 337 SER z CB   1 
ATOM 146414 O OG   . SER FA 2 337 ? 225.03136 202.31927 270.26673 1.000 81.36940  ? 337 SER z OG   1 
ATOM 146415 H H    . SER FA 2 337 ? 223.79154 204.37815 270.98921 1.000 80.13871  ? 337 SER z H    1 
ATOM 146416 H HA   . SER FA 2 337 ? 224.22458 204.07666 268.42605 1.000 80.58999  ? 337 SER z HA   1 
ATOM 146417 H HB2  . SER FA 2 337 ? 223.08645 202.12649 270.11585 1.000 80.12669  ? 337 SER z HB2  1 
ATOM 146418 H HB3  . SER FA 2 337 ? 223.86943 201.84150 268.76258 1.000 80.36533  ? 337 SER z HB3  1 
ATOM 146419 H HG   . SER FA 2 337 ? 225.65553 202.66201 269.82130 1.000 80.58453  ? 337 SER z HG   1 
ATOM 146420 N N    . GLU FA 2 338 ? 221.14422 204.13427 269.26920 1.000 89.86096  ? 338 GLU z N    1 
ATOM 146421 C CA   . GLU FA 2 338 ? 219.80003 204.26950 268.72454 1.000 90.99529  ? 338 GLU z CA   1 
ATOM 146422 C C    . GLU FA 2 338 ? 219.62058 205.61893 268.03610 1.000 90.84831  ? 338 GLU z C    1 
ATOM 146423 O O    . GLU FA 2 338 ? 218.94120 205.70839 267.00787 1.000 90.97185  ? 338 GLU z O    1 
ATOM 146424 C CB   . GLU FA 2 338 ? 218.77309 204.07064 269.83973 1.000 91.96718  ? 338 GLU z CB   1 
ATOM 146425 C CG   . GLU FA 2 338 ? 217.31827 204.05033 269.38320 1.000 94.72155  ? 338 GLU z CG   1 
ATOM 146426 C CD   . GLU FA 2 338 ? 217.01496 202.90704 268.43231 1.000 96.49601  ? 338 GLU z CD   1 
ATOM 146427 O OE1  . GLU FA 2 338 ? 217.71228 201.87306 268.50194 1.000 96.22249  ? 338 GLU z OE1  1 
ATOM 146428 O OE2  . GLU FA 2 338 ? 216.08145 203.04321 267.61411 1.000 95.46897  ? 338 GLU z OE2  1 
ATOM 146429 H H    . GLU FA 2 338 ? 221.19131 204.17151 270.12676 1.000 90.90999  ? 338 GLU z H    1 
ATOM 146430 H HA   . GLU FA 2 338 ? 219.67101 203.57780 268.05841 1.000 91.77673  ? 338 GLU z HA   1 
ATOM 146431 H HB2  . GLU FA 2 338 ? 218.95434 203.22136 270.27178 1.000 91.84576  ? 338 GLU z HB2  1 
ATOM 146432 H HB3  . GLU FA 2 338 ? 218.87807 204.78595 270.48402 1.000 91.34346  ? 338 GLU z HB3  1 
ATOM 146433 H HG2  . GLU FA 2 338 ? 216.75252 203.93892 270.16217 1.000 92.39221  ? 338 GLU z HG2  1 
ATOM 146434 H HG3  . GLU FA 2 338 ? 217.10332 204.88109 268.93506 1.000 92.13394  ? 338 GLU z HG3  1 
ATOM 146435 N N    . VAL FA 2 339 ? 220.22889 206.67836 268.57814 1.000 82.06623  ? 339 VAL z N    1 
ATOM 146436 C CA   . VAL FA 2 339 ? 220.22691 207.96657 267.88577 1.000 76.43377  ? 339 VAL z CA   1 
ATOM 146437 C C    . VAL FA 2 339 ? 220.96610 207.85854 266.55912 1.000 73.78504  ? 339 VAL z C    1 
ATOM 146438 O O    . VAL FA 2 339 ? 220.56719 208.46901 265.56286 1.000 78.66977  ? 339 VAL z O    1 
ATOM 146439 C CB   . VAL FA 2 339 ? 220.82461 209.07115 268.78002 1.000 75.77038  ? 339 VAL z CB   1 
ATOM 146440 C CG1  . VAL FA 2 339 ? 220.93116 210.37513 268.02067 1.000 74.37175  ? 339 VAL z CG1  1 
ATOM 146441 C CG2  . VAL FA 2 339 ? 219.94135 209.31928 269.98971 1.000 79.51582  ? 339 VAL z CG2  1 
ATOM 146442 H H    . VAL FA 2 339 ? 220.64273 206.67662 269.33053 1.000 79.74164  ? 339 VAL z H    1 
ATOM 146443 H HA   . VAL FA 2 339 ? 219.30950 208.21248 267.69112 1.000 78.21351  ? 339 VAL z HA   1 
ATOM 146444 H HB   . VAL FA 2 339 ? 221.70814 208.81021 269.08168 1.000 78.43382  ? 339 VAL z HB   1 
ATOM 146445 H HG11 . VAL FA 2 339 ? 221.03642 211.08750 268.66844 1.000 77.51050  ? 339 VAL z HG11 1 
ATOM 146446 H HG12 . VAL FA 2 339 ? 221.70363 210.35506 267.43500 1.000 77.68609  ? 339 VAL z HG12 1 
ATOM 146447 H HG13 . VAL FA 2 339 ? 220.11886 210.51143 267.50897 1.000 77.89112  ? 339 VAL z HG13 1 
ATOM 146448 H HG21 . VAL FA 2 339 ? 220.41030 209.90222 270.60709 1.000 78.20115  ? 339 VAL z HG21 1 
ATOM 146449 H HG22 . VAL FA 2 339 ? 219.12450 209.74931 269.69144 1.000 78.08787  ? 339 VAL z HG22 1 
ATOM 146450 H HG23 . VAL FA 2 339 ? 219.72786 208.48686 270.42274 1.000 79.11184  ? 339 VAL z HG23 1 
ATOM 146451 N N    . LYS FA 2 340 ? 222.06409 207.10097 266.52781 1.000 69.25385  ? 340 LYS z N    1 
ATOM 146452 C CA   . LYS FA 2 340 ? 222.77371 206.87918 265.27212 1.000 71.37740  ? 340 LYS z CA   1 
ATOM 146453 C C    . LYS FA 2 340 ? 221.88524 206.17682 264.25612 1.000 77.62690  ? 340 LYS z C    1 
ATOM 146454 O O    . LYS FA 2 340 ? 221.83514 206.57109 263.08505 1.000 79.30380  ? 340 LYS z O    1 
ATOM 146455 C CB   . LYS FA 2 340 ? 224.03461 206.05443 265.51911 1.000 68.37732  ? 340 LYS z CB   1 
ATOM 146456 C CG   . LYS FA 2 340 ? 225.21109 206.84320 266.06111 1.000 70.73213  ? 340 LYS z CG   1 
ATOM 146457 C CD   . LYS FA 2 340 ? 226.38601 205.93214 266.39644 1.000 72.26811  ? 340 LYS z CD   1 
ATOM 146458 C CE   . LYS FA 2 340 ? 226.99660 205.30097 265.15371 1.000 70.82574  ? 340 LYS z CE   1 
ATOM 146459 N NZ   . LYS FA 2 340 ? 228.30321 204.65156 265.43830 1.000 71.78451  ? 340 LYS z NZ   1 
ATOM 146460 H H    . LYS FA 2 340 ? 222.41297 206.71274 267.21010 1.000 73.81462  ? 340 LYS z H    1 
ATOM 146461 H HA   . LYS FA 2 340 ? 223.03918 207.73491 264.90325 1.000 72.81893  ? 340 LYS z HA   1 
ATOM 146462 H HB2  . LYS FA 2 340 ? 223.83060 205.35691 266.15907 1.000 73.13305  ? 340 LYS z HB2  1 
ATOM 146463 H HB3  . LYS FA 2 340 ? 224.29709 205.65711 264.67547 1.000 71.79632  ? 340 LYS z HB3  1 
ATOM 146464 H HG2  . LYS FA 2 340 ? 225.50243 207.48037 265.39124 1.000 72.74956  ? 340 LYS z HG2  1 
ATOM 146465 H HG3  . LYS FA 2 340 ? 224.94110 207.30477 266.86972 1.000 72.67687  ? 340 LYS z HG3  1 
ATOM 146466 H HD2  . LYS FA 2 340 ? 227.07424 206.45050 266.84106 1.000 72.79450  ? 340 LYS z HD2  1 
ATOM 146467 H HD3  . LYS FA 2 340 ? 226.07799 205.21836 266.97597 1.000 72.76631  ? 340 LYS z HD3  1 
ATOM 146468 H HE2  . LYS FA 2 340 ? 226.39456 204.62135 264.81370 1.000 71.87273  ? 340 LYS z HE2  1 
ATOM 146469 H HE3  . LYS FA 2 340 ? 227.13808 205.98727 264.48358 1.000 72.43149  ? 340 LYS z HE3  1 
ATOM 146470 H HZ1  . LYS FA 2 340 ? 228.63668 204.30093 264.69153 1.000 72.22988  ? 340 LYS z HZ1  1 
ATOM 146471 H HZ2  . LYS FA 2 340 ? 228.87747 205.25046 265.75924 1.000 72.62922  ? 340 LYS z HZ2  1 
ATOM 146472 H HZ3  . LYS FA 2 340 ? 228.19448 204.00371 266.03850 1.000 72.44127  ? 340 LYS z HZ3  1 
ATOM 146473 N N    . GLU FA 2 341 ? 221.17855 205.13043 264.68896 1.000 86.02658  ? 341 GLU z N    1 
ATOM 146474 C CA   . GLU FA 2 341 ? 220.28047 204.41887 263.78414 1.000 86.18460  ? 341 GLU z CA   1 
ATOM 146475 C C    . GLU FA 2 341 ? 219.18331 205.34432 263.27614 1.000 85.44325  ? 341 GLU z C    1 
ATOM 146476 O O    . GLU FA 2 341 ? 218.86151 205.35123 262.08076 1.000 83.80908  ? 341 GLU z O    1 
ATOM 146477 C CB   . GLU FA 2 341 ? 219.68006 203.20548 264.49841 1.000 88.90634  ? 341 GLU z CB   1 
ATOM 146478 C CG   . GLU FA 2 341 ? 219.17445 202.09185 263.57592 1.000 90.07475  ? 341 GLU z CG   1 
ATOM 146479 C CD   . GLU FA 2 341 ? 217.87384 202.42610 262.86284 1.000 90.06368  ? 341 GLU z CD   1 
ATOM 146480 O OE1  . GLU FA 2 341 ? 217.09437 203.25094 263.38308 1.000 89.66486  ? 341 GLU z OE1  1 
ATOM 146481 O OE2  . GLU FA 2 341 ? 217.63166 201.86001 261.77629 1.000 89.28709  ? 341 GLU z OE2  1 
ATOM 146482 H H    . GLU FA 2 341 ? 221.20105 204.81937 265.49012 1.000 86.37805  ? 341 GLU z H    1 
ATOM 146483 H HA   . GLU FA 2 341 ? 220.77966 204.10054 263.02256 1.000 86.84335  ? 341 GLU z HA   1 
ATOM 146484 H HB2  . GLU FA 2 341 ? 220.36139 202.82011 265.07080 1.000 87.33109  ? 341 GLU z HB2  1 
ATOM 146485 H HB3  . GLU FA 2 341 ? 218.93534 203.50535 265.04274 1.000 87.61635  ? 341 GLU z HB3  1 
ATOM 146486 H HG2  . GLU FA 2 341 ? 219.84755 201.91550 262.90027 1.000 87.40880  ? 341 GLU z HG2  1 
ATOM 146487 H HG3  . GLU FA 2 341 ? 219.02352 201.29391 264.10627 1.000 87.78762  ? 341 GLU z HG3  1 
ATOM 146488 N N    . CYS FA 2 342 ? 218.61014 206.14362 264.17380 1.000 88.23954  ? 342 CYS z N    1 
ATOM 146489 C CA   . CYS FA 2 342 ? 217.53930 207.05482 263.79401 1.000 89.56677  ? 342 CYS z CA   1 
ATOM 146490 C C    . CYS FA 2 342 ? 218.02792 208.12203 262.82114 1.000 90.76193  ? 342 CYS z C    1 
ATOM 146491 O O    . CYS FA 2 342 ? 217.32706 208.46237 261.86072 1.000 92.54099  ? 342 CYS z O    1 
ATOM 146492 C CB   . CYS FA 2 342 ? 216.94674 207.67989 265.05372 1.000 89.47352  ? 342 CYS z CB   1 
ATOM 146493 S SG   . CYS FA 2 342 ? 215.88862 206.54364 265.97356 1.000 98.01572  ? 342 CYS z SG   1 
ATOM 146494 H H    . CYS FA 2 342 ? 218.82474 206.17536 265.00563 1.000 89.98352  ? 342 CYS z H    1 
ATOM 146495 H HA   . CYS FA 2 342 ? 216.83814 206.54909 263.35513 1.000 91.02163  ? 342 CYS z HA   1 
ATOM 146496 H HB2  . CYS FA 2 342 ? 217.67633 207.93515 265.63993 1.000 90.13776  ? 342 CYS z HB2  1 
ATOM 146497 H HB3  . CYS FA 2 342 ? 216.43364 208.45967 264.82398 1.000 90.49647  ? 342 CYS z HB3  1 
ATOM 146498 H HG   . CYS FA 2 342 ? 216.52731 205.58166 266.29887 1.000 91.14198  ? 342 CYS z HG   1 
ATOM 146499 N N    . LEU FA 2 343 ? 219.22470 208.66605 263.05176 1.000 76.41535  ? 343 LEU z N    1 
ATOM 146500 C CA   . LEU FA 2 343 ? 219.76245 209.66980 262.13986 1.000 73.46694  ? 343 LEU z CA   1 
ATOM 146501 C C    . LEU FA 2 343 ? 220.08373 209.05956 260.78315 1.000 73.52280  ? 343 LEU z C    1 
ATOM 146502 O O    . LEU FA 2 343 ? 219.84849 209.69018 259.74650 1.000 77.28264  ? 343 LEU z O    1 
ATOM 146503 C CB   . LEU FA 2 343 ? 221.01144 210.32629 262.74036 1.000 70.87944  ? 343 LEU z CB   1 
ATOM 146504 C CG   . LEU FA 2 343 ? 220.88832 211.54348 263.67414 1.000 71.00630  ? 343 LEU z CG   1 
ATOM 146505 C CD1  . LEU FA 2 343 ? 222.25383 212.17535 263.87907 1.000 70.58382  ? 343 LEU z CD1  1 
ATOM 146506 C CD2  . LEU FA 2 343 ? 219.91254 212.59787 263.17409 1.000 72.90382  ? 343 LEU z CD2  1 
ATOM 146507 H H    . LEU FA 2 343 ? 219.73331 208.47056 263.71681 1.000 74.45051  ? 343 LEU z H    1 
ATOM 146508 H HA   . LEU FA 2 343 ? 219.07657 210.33347 261.98484 1.000 73.62762  ? 343 LEU z HA   1 
ATOM 146509 H HB2  . LEU FA 2 343 ? 221.49089 209.64625 263.23728 1.000 73.26684  ? 343 LEU z HB2  1 
ATOM 146510 H HB3  . LEU FA 2 343 ? 221.56737 210.61143 261.99889 1.000 72.64093  ? 343 LEU z HB3  1 
ATOM 146511 H HG   . LEU FA 2 343 ? 220.57093 211.24082 264.53850 1.000 73.12986  ? 343 LEU z HG   1 
ATOM 146512 H HD11 . LEU FA 2 343 ? 222.17365 212.89782 264.52165 1.000 72.70547  ? 343 LEU z HD11 1 
ATOM 146513 H HD12 . LEU FA 2 343 ? 222.86718 211.50286 264.21134 1.000 72.53136  ? 343 LEU z HD12 1 
ATOM 146514 H HD13 . LEU FA 2 343 ? 222.56929 212.52075 263.02995 1.000 72.92302  ? 343 LEU z HD13 1 
ATOM 146515 H HD21 . LEU FA 2 343 ? 220.06406 213.42900 263.64922 1.000 72.74925  ? 343 LEU z HD21 1 
ATOM 146516 H HD22 . LEU FA 2 343 ? 220.04794 212.72767 262.22283 1.000 73.24303  ? 343 LEU z HD22 1 
ATOM 146517 H HD23 . LEU FA 2 343 ? 219.01373 212.28120 263.33993 1.000 73.35245  ? 343 LEU z HD23 1 
ATOM 146518 N N    . LYS FA 2 344 ? 220.62502 207.83719 260.76671 1.000 77.35160  ? 344 LYS z N    1 
ATOM 146519 C CA   . LYS FA 2 344 ? 220.84796 207.14940 259.49899 1.000 80.44571  ? 344 LYS z CA   1 
ATOM 146520 C C    . LYS FA 2 344 ? 219.53541 206.95076 258.75394 1.000 80.66211  ? 344 LYS z C    1 
ATOM 146521 O O    . LYS FA 2 344 ? 219.48392 207.07486 257.52467 1.000 77.27009  ? 344 LYS z O    1 
ATOM 146522 C CB   . LYS FA 2 344 ? 221.53366 205.80491 259.73811 1.000 78.97781  ? 344 LYS z CB   1 
ATOM 146523 C CG   . LYS FA 2 344 ? 223.00945 205.91645 260.10359 1.000 76.48070  ? 344 LYS z CG   1 
ATOM 146524 C CD   . LYS FA 2 344 ? 223.67141 204.55148 260.30255 1.000 79.20594  ? 344 LYS z CD   1 
ATOM 146525 C CE   . LYS FA 2 344 ? 223.14061 203.82727 261.53233 1.000 82.05790  ? 344 LYS z CE   1 
ATOM 146526 N NZ   . LYS FA 2 344 ? 223.88385 202.57822 261.85130 1.000 81.56718  ? 344 LYS z NZ   1 
ATOM 146527 H H    . LYS FA 2 344 ? 220.86713 207.39534 261.46320 1.000 78.55886  ? 344 LYS z H    1 
ATOM 146528 H HA   . LYS FA 2 344 ? 221.43210 207.68887 258.94466 1.000 78.84551  ? 344 LYS z HA   1 
ATOM 146529 H HB2  . LYS FA 2 344 ? 221.07120 205.35980 260.46368 1.000 78.92955  ? 344 LYS z HB2  1 
ATOM 146530 H HB3  . LYS FA 2 344 ? 221.46745 205.27327 258.92975 1.000 78.74878  ? 344 LYS z HB3  1 
ATOM 146531 H HG2  . LYS FA 2 344 ? 223.47600 206.37329 259.38684 1.000 78.23633  ? 344 LYS z HG2  1 
ATOM 146532 H HG3  . LYS FA 2 344 ? 223.09691 206.41939 260.92707 1.000 78.16269  ? 344 LYS z HG3  1 
ATOM 146533 H HD2  . LYS FA 2 344 ? 223.49603 203.99718 259.52627 1.000 78.84121  ? 344 LYS z HD2  1 
ATOM 146534 H HD3  . LYS FA 2 344 ? 224.62660 204.67556 260.41516 1.000 78.69187  ? 344 LYS z HD3  1 
ATOM 146535 H HE2  . LYS FA 2 344 ? 223.18343 204.41681 262.30173 1.000 79.13663  ? 344 LYS z HE2  1 
ATOM 146536 H HE3  . LYS FA 2 344 ? 222.22475 203.56750 261.35729 1.000 79.60240  ? 344 LYS z HE3  1 
ATOM 146537 H HZ1  . LYS FA 2 344 ? 223.54572 202.20662 262.58651 1.000 78.85711  ? 344 LYS z HZ1  1 
ATOM 146538 H HZ2  . LYS FA 2 344 ? 223.81327 202.00077 261.17797 1.000 79.35119  ? 344 LYS z HZ2  1 
ATOM 146539 H HZ3  . LYS FA 2 344 ? 224.74337 202.76132 261.98964 1.000 79.15199  ? 344 LYS z HZ3  1 
ATOM 146540 N N    . SER FA 2 345 ? 218.46067 206.64044 259.48373 1.000 89.22172  ? 345 SER z N    1 
ATOM 146541 C CA   . SER FA 2 345 ? 217.14437 206.57605 258.85797 1.000 89.30084  ? 345 SER z CA   1 
ATOM 146542 C C    . SER FA 2 345 ? 216.70297 207.94173 258.34688 1.000 87.82325  ? 345 SER z C    1 
ATOM 146543 O O    . SER FA 2 345 ? 215.91340 208.02238 257.39876 1.000 87.70868  ? 345 SER z O    1 
ATOM 146544 C CB   . SER FA 2 345 ? 216.11780 206.02638 259.84776 1.000 93.10146  ? 345 SER z CB   1 
ATOM 146545 O OG   . SER FA 2 345 ? 216.47357 204.72625 260.28486 1.000 94.49125  ? 345 SER z OG   1 
ATOM 146546 H H    . SER FA 2 345 ? 218.46866 206.46866 260.32609 1.000 88.96445  ? 345 SER z H    1 
ATOM 146547 H HA   . SER FA 2 345 ? 217.18600 205.97265 258.09983 1.000 89.46993  ? 345 SER z HA   1 
ATOM 146548 H HB2  . SER FA 2 345 ? 216.07453 206.61753 260.61527 1.000 90.33481  ? 345 SER z HB2  1 
ATOM 146549 H HB3  . SER FA 2 345 ? 215.25235 205.98624 259.41181 1.000 90.94558  ? 345 SER z HB3  1 
ATOM 146550 H HG   . SER FA 2 345 ? 217.20444 204.75174 260.69783 1.000 90.13035  ? 345 SER z HG   1 
ATOM 146551 N N    . GLY FA 2 346 ? 217.19299 209.01802 258.96121 1.000 76.82408  ? 346 GLY z N    1 
ATOM 146552 C CA   . GLY FA 2 346 ? 216.92256 210.36669 258.50221 1.000 75.94302  ? 346 GLY z CA   1 
ATOM 146553 C C    . GLY FA 2 346 ? 215.82533 211.07333 259.27087 1.000 77.41420  ? 346 GLY z C    1 
ATOM 146554 O O    . GLY FA 2 346 ? 214.99203 211.76078 258.67317 1.000 78.97796  ? 346 GLY z O    1 
ATOM 146555 H H    . GLY FA 2 346 ? 217.69000 208.98877 259.66067 1.000 77.71757  ? 346 GLY z H    1 
ATOM 146556 H HA2  . GLY FA 2 346 ? 217.73164 210.89259 258.59239 1.000 76.93176  ? 346 GLY z HA2  1 
ATOM 146557 H HA3  . GLY FA 2 346 ? 216.67901 210.35591 257.56433 1.000 77.55747  ? 346 GLY z HA3  1 
ATOM 146558 N N    . THR FA 2 347 ? 215.83305 210.93711 260.59618 1.000 84.53052  ? 347 THR z N    1 
ATOM 146559 C CA   . THR FA 2 347 ? 214.86714 211.58806 261.47366 1.000 86.62662  ? 347 THR z CA   1 
ATOM 146560 C C    . THR FA 2 347 ? 215.54537 212.72209 262.21829 1.000 84.62086  ? 347 THR z C    1 
ATOM 146561 O O    . THR FA 2 347 ? 216.63796 212.54445 262.76447 1.000 85.23983  ? 347 THR z O    1 
ATOM 146562 C CB   . THR FA 2 347 ? 214.27308 210.63002 262.50963 1.000 90.21957  ? 347 THR z CB   1 
ATOM 146563 O OG1  . THR FA 2 347 ? 215.31279 210.11286 263.34259 1.000 92.10483  ? 347 THR z OG1  1 
ATOM 146564 C CG2  . THR FA 2 347 ? 213.53431 209.49764 261.86956 1.000 88.64599  ? 347 THR z CG2  1 
ATOM 146565 H H    . THR FA 2 347 ? 216.40812 210.45814 261.01949 1.000 86.49077  ? 347 THR z H    1 
ATOM 146566 H HA   . THR FA 2 347 ? 214.13573 211.95787 260.95697 1.000 86.93456  ? 347 THR z HA   1 
ATOM 146567 H HB   . THR FA 2 347 ? 213.64449 211.11868 263.06304 1.000 87.95913  ? 347 THR z HB   1 
ATOM 146568 H HG1  . THR FA 2 347 ? 214.97200 209.55885 263.87012 1.000 87.97835  ? 347 THR z HG1  1 
ATOM 146569 H HG21 . THR FA 2 347 ? 213.26410 208.87400 262.55300 1.000 88.66932  ? 347 THR z HG21 1 
ATOM 146570 H HG22 . THR FA 2 347 ? 212.73775 209.84402 261.45319 1.000 88.22116  ? 347 THR z HG22 1 
ATOM 146571 H HG23 . THR FA 2 347 ? 214.09021 209.04232 261.22049 1.000 87.92593  ? 347 THR z HG23 1 
ATOM 146572 N N    . LEU FA 2 348 ? 214.89428 213.87777 262.24276 1.000 76.18944  ? 348 LEU z N    1 
ATOM 146573 C CA   . LEU FA 2 348 ? 215.30830 214.95520 263.12498 1.000 80.12064  ? 348 LEU z CA   1 
ATOM 146574 C C    . LEU FA 2 348 ? 214.70783 214.72347 264.50504 1.000 83.40126  ? 348 LEU z C    1 
ATOM 146575 O O    . LEU FA 2 348 ? 213.49349 214.53975 264.63777 1.000 87.90710  ? 348 LEU z O    1 
ATOM 146576 C CB   . LEU FA 2 348 ? 214.86366 216.30166 262.56244 1.000 79.33336  ? 348 LEU z CB   1 
ATOM 146577 C CG   . LEU FA 2 348 ? 215.35872 217.53965 263.30792 1.000 82.09387  ? 348 LEU z CG   1 
ATOM 146578 C CD1  . LEU FA 2 348 ? 216.84879 217.71810 263.12063 1.000 81.15904  ? 348 LEU z CD1  1 
ATOM 146579 C CD2  . LEU FA 2 348 ? 214.61396 218.74823 262.81441 1.000 80.03304  ? 348 LEU z CD2  1 
ATOM 146580 H H    . LEU FA 2 348 ? 214.20820 214.06059 261.75813 1.000 80.42631  ? 348 LEU z H    1 
ATOM 146581 H HA   . LEU FA 2 348 ? 216.27325 214.95607 263.20486 1.000 80.90233  ? 348 LEU z HA   1 
ATOM 146582 H HB2  . LEU FA 2 348 ? 215.17849 216.36683 261.64765 1.000 80.43046  ? 348 LEU z HB2  1 
ATOM 146583 H HB3  . LEU FA 2 348 ? 213.89418 216.32804 262.57090 1.000 80.95981  ? 348 LEU z HB3  1 
ATOM 146584 H HG   . LEU FA 2 348 ? 215.18206 217.44596 264.25616 1.000 81.19174  ? 348 LEU z HG   1 
ATOM 146585 H HD11 . LEU FA 2 348 ? 217.12120 218.56464 263.50656 1.000 80.66676  ? 348 LEU z HD11 1 
ATOM 146586 H HD12 . LEU FA 2 348 ? 217.31378 216.99377 263.56643 1.000 81.25083  ? 348 LEU z HD12 1 
ATOM 146587 H HD13 . LEU FA 2 348 ? 217.05102 217.70680 262.17220 1.000 80.66373  ? 348 LEU z HD13 1 
ATOM 146588 H HD21 . LEU FA 2 348 ? 215.07320 219.55033 263.10642 1.000 80.94064  ? 348 LEU z HD21 1 
ATOM 146589 H HD22 . LEU FA 2 348 ? 214.57571 218.72050 261.84598 1.000 80.57201  ? 348 LEU z HD22 1 
ATOM 146590 H HD23 . LEU FA 2 348 ? 213.71732 218.73222 263.18078 1.000 81.12911  ? 348 LEU z HD23 1 
ATOM 146591 N N    . VAL FA 2 349 ? 215.55942 214.73170 265.52898 1.000 81.29824  ? 349 VAL z N    1 
ATOM 146592 C CA   . VAL FA 2 349 ? 215.16148 214.42453 266.89747 1.000 81.82911  ? 349 VAL z CA   1 
ATOM 146593 C C    . VAL FA 2 349 ? 215.71131 215.50139 267.81847 1.000 83.58531  ? 349 VAL z C    1 
ATOM 146594 O O    . VAL FA 2 349 ? 216.92130 215.74949 267.83896 1.000 84.75293  ? 349 VAL z O    1 
ATOM 146595 C CB   . VAL FA 2 349 ? 215.66466 213.03691 267.33877 1.000 81.69218  ? 349 VAL z CB   1 
ATOM 146596 C CG1  . VAL FA 2 349 ? 215.29563 212.77764 268.79653 1.000 84.29111  ? 349 VAL z CG1  1 
ATOM 146597 C CG2  . VAL FA 2 349 ? 215.10511 211.95176 266.42694 1.000 79.23265  ? 349 VAL z CG2  1 
ATOM 146598 H H    . VAL FA 2 349 ? 216.39595 214.91401 265.45213 1.000 82.04023  ? 349 VAL z H    1 
ATOM 146599 H HA   . VAL FA 2 349 ? 214.19631 214.43337 266.97811 1.000 82.29683  ? 349 VAL z HA   1 
ATOM 146600 H HB   . VAL FA 2 349 ? 216.63151 213.01829 267.26582 1.000 82.28118  ? 349 VAL z HB   1 
ATOM 146601 H HG11 . VAL FA 2 349 ? 215.26562 211.82136 268.95470 1.000 82.59281  ? 349 VAL z HG11 1 
ATOM 146602 H HG12 . VAL FA 2 349 ? 215.96469 213.18292 269.37054 1.000 82.55041  ? 349 VAL z HG12 1 
ATOM 146603 H HG13 . VAL FA 2 349 ? 214.42514 213.16730 268.97420 1.000 82.64771  ? 349 VAL z HG13 1 
ATOM 146604 H HG21 . VAL FA 2 349 ? 215.38116 211.08268 266.75680 1.000 82.02888  ? 349 VAL z HG21 1 
ATOM 146605 H HG22 . VAL FA 2 349 ? 214.13728 212.01342 266.42311 1.000 81.93015  ? 349 VAL z HG22 1 
ATOM 146606 H HG23 . VAL FA 2 349 ? 215.44899 212.08380 265.53004 1.000 82.07836  ? 349 VAL z HG23 1 
ATOM 146607 N N    . LEU FA 2 350 ? 214.82672 216.13419 268.57974 1.000 89.99372  ? 350 LEU z N    1 
ATOM 146608 C CA   . LEU FA 2 350 ? 215.25271 217.05918 269.61556 1.000 89.89958  ? 350 LEU z CA   1 
ATOM 146609 C C    . LEU FA 2 350 ? 215.71799 216.28369 270.84174 1.000 90.48540  ? 350 LEU z C    1 
ATOM 146610 O O    . LEU FA 2 350 ? 215.26194 215.16693 271.10551 1.000 89.99827  ? 350 LEU z O    1 
ATOM 146611 C CB   . LEU FA 2 350 ? 214.11101 218.00098 269.99969 1.000 91.14615  ? 350 LEU z CB   1 
ATOM 146612 C CG   . LEU FA 2 350 ? 213.69588 219.09318 269.01178 1.000 90.45430  ? 350 LEU z CG   1 
ATOM 146613 C CD1  . LEU FA 2 350 ? 212.37704 219.71820 269.43119 1.000 89.31058  ? 350 LEU z CD1  1 
ATOM 146614 C CD2  . LEU FA 2 350 ? 214.75608 220.16521 268.93472 1.000 88.91837  ? 350 LEU z CD2  1 
ATOM 146615 H H    . LEU FA 2 350 ? 213.97547 216.04691 268.50985 1.000 89.47373  ? 350 LEU z H    1 
ATOM 146616 H HA   . LEU FA 2 350 ? 216.00034 217.58325 269.29417 1.000 89.29066  ? 350 LEU z HA   1 
ATOM 146617 H HB2  . LEU FA 2 350 ? 213.32572 217.47311 270.20360 1.000 89.69661  ? 350 LEU z HB2  1 
ATOM 146618 H HB3  . LEU FA 2 350 ? 214.40171 218.46744 270.79564 1.000 89.80264  ? 350 LEU z HB3  1 
ATOM 146619 H HG   . LEU FA 2 350 ? 213.58564 218.70568 268.12958 1.000 89.75432  ? 350 LEU z HG   1 
ATOM 146620 H HD11 . LEU FA 2 350 ? 212.12435 220.38647 268.77527 1.000 89.86222  ? 350 LEU z HD11 1 
ATOM 146621 H HD12 . LEU FA 2 350 ? 211.69904 219.02655 269.47637 1.000 89.81587  ? 350 LEU z HD12 1 
ATOM 146622 H HD13 . LEU FA 2 350 ? 212.48646 220.13357 270.30083 1.000 89.85820  ? 350 LEU z HD13 1 
ATOM 146623 H HD21 . LEU FA 2 350 ? 214.51837 220.79393 268.23582 1.000 89.78238  ? 350 LEU z HD21 1 
ATOM 146624 H HD22 . LEU FA 2 350 ? 214.80036 220.62341 269.78567 1.000 89.50461  ? 350 LEU z HD22 1 
ATOM 146625 H HD23 . LEU FA 2 350 ? 215.60958 219.75572 268.73805 1.000 89.61410  ? 350 LEU z HD23 1 
ATOM 146626 N N    . ASP FA 2 351 ? 216.63471 216.89071 271.59374 1.000 94.64507  ? 351 ASP z N    1 
ATOM 146627 C CA   . ASP FA 2 351 ? 217.17321 216.29387 272.80748 1.000 95.83994  ? 351 ASP z CA   1 
ATOM 146628 C C    . ASP FA 2 351 ? 217.26590 217.35559 273.88988 1.000 94.78434  ? 351 ASP z C    1 
ATOM 146629 O O    . ASP FA 2 351 ? 217.47165 218.53793 273.60479 1.000 94.50186  ? 351 ASP z O    1 
ATOM 146630 C CB   . ASP FA 2 351 ? 218.55556 215.67325 272.57570 1.000 96.09251  ? 351 ASP z CB   1 
ATOM 146631 C CG   . ASP FA 2 351 ? 218.50268 214.43725 271.69782 1.000 96.12922  ? 351 ASP z CG   1 
ATOM 146632 O OD1  . ASP FA 2 351 ? 217.46726 213.73967 271.70535 1.000 95.77219  ? 351 ASP z OD1  1 
ATOM 146633 O OD2  . ASP FA 2 351 ? 219.50160 214.16048 271.00287 1.000 96.02071  ? 351 ASP z OD2  1 
ATOM 146634 H H    . ASP FA 2 351 ? 216.96284 217.66427 271.41474 1.000 93.96825  ? 351 ASP z H    1 
ATOM 146635 H HA   . ASP FA 2 351 ? 216.57996 215.59930 273.13175 1.000 94.21823  ? 351 ASP z HA   1 
ATOM 146636 H HB2  . ASP FA 2 351 ? 219.12407 216.32782 272.14164 1.000 94.84221  ? 351 ASP z HB2  1 
ATOM 146637 H HB3  . ASP FA 2 351 ? 218.93243 215.41935 273.43145 1.000 94.14561  ? 351 ASP z HB3  1 
ATOM 146638 N N    . PHE FA 2 352 ? 217.11712 216.91575 275.14025 1.000 94.45756  ? 352 PHE z N    1 
ATOM 146639 C CA   . PHE FA 2 352 ? 217.14330 217.81093 276.29390 1.000 95.58091  ? 352 PHE z CA   1 
ATOM 146640 C C    . PHE FA 2 352 ? 218.54793 217.68928 276.88221 1.000 94.72010  ? 352 PHE z C    1 
ATOM 146641 O O    . PHE FA 2 352 ? 218.78225 217.01669 277.88552 1.000 94.98119  ? 352 PHE z O    1 
ATOM 146642 C CB   . PHE FA 2 352 ? 216.05517 217.42571 277.29472 1.000 95.32552  ? 352 PHE z CB   1 
ATOM 146643 C CG   . PHE FA 2 352 ? 216.05327 218.25136 278.55042 1.000 95.15696  ? 352 PHE z CG   1 
ATOM 146644 C CD1  . PHE FA 2 352 ? 215.53194 219.53429 278.53399 1.000 95.69902  ? 352 PHE z CD1  1 
ATOM 146645 C CD2  . PHE FA 2 352 ? 216.58381 217.76905 279.73143 1.000 94.83029  ? 352 PHE z CD2  1 
ATOM 146646 C CE1  . PHE FA 2 352 ? 215.51115 220.30592 279.67519 1.000 94.79500  ? 352 PHE z CE1  1 
ATOM 146647 C CE2  . PHE FA 2 352 ? 216.57839 218.54787 280.87128 1.000 95.57448  ? 352 PHE z CE2  1 
ATOM 146648 C CZ   . PHE FA 2 352 ? 216.04307 219.81346 280.84334 1.000 95.27382  ? 352 PHE z CZ   1 
ATOM 146649 H H    . PHE FA 2 352 ? 216.99896 216.08976 275.34840 1.000 94.24426  ? 352 PHE z H    1 
ATOM 146650 H HA   . PHE FA 2 352 ? 216.99810 218.72957 276.02008 1.000 94.52263  ? 352 PHE z HA   1 
ATOM 146651 H HB2  . PHE FA 2 352 ? 215.18958 217.53137 276.87102 1.000 94.50313  ? 352 PHE z HB2  1 
ATOM 146652 H HB3  . PHE FA 2 352 ? 216.18411 216.49969 277.55210 1.000 94.23550  ? 352 PHE z HB3  1 
ATOM 146653 H HD1  . PHE FA 2 352 ? 215.16637 219.86977 277.74815 1.000 94.98185  ? 352 PHE z HD1  1 
ATOM 146654 H HD2  . PHE FA 2 352 ? 216.94792 216.91350 279.75767 1.000 94.57112  ? 352 PHE z HD2  1 
ATOM 146655 H HE1  . PHE FA 2 352 ? 215.15436 221.16364 279.65101 1.000 94.77820  ? 352 PHE z HE1  1 
ATOM 146656 H HE2  . PHE FA 2 352 ? 216.93423 218.22210 281.65943 1.000 94.76601  ? 352 PHE z HE2  1 
ATOM 146657 H HZ   . PHE FA 2 352 ? 216.04093 220.33365 281.61410 1.000 94.69087  ? 352 PHE z HZ   1 
ATOM 146658 N N    . ASP FA 2 353 ? 219.50753 218.32923 276.21161 1.000 89.50722  ? 353 ASP z N    1 
ATOM 146659 C CA   . ASP FA 2 353 ? 220.91018 218.15311 276.57522 1.000 90.98165  ? 353 ASP z CA   1 
ATOM 146660 C C    . ASP FA 2 353 ? 221.26343 218.88371 277.86423 1.000 93.35368  ? 353 ASP z C    1 
ATOM 146661 O O    . ASP FA 2 353 ? 222.10903 218.40799 278.63015 1.000 90.60016  ? 353 ASP z O    1 
ATOM 146662 C CB   . ASP FA 2 353 ? 221.80646 218.62915 275.43148 1.000 90.42066  ? 353 ASP z CB   1 
ATOM 146663 C CG   . ASP FA 2 353 ? 223.24620 218.82789 275.86000 1.000 90.69388  ? 353 ASP z CG   1 
ATOM 146664 O OD1  . ASP FA 2 353 ? 223.79835 217.93089 276.53083 1.000 91.55881  ? 353 ASP z OD1  1 
ATOM 146665 O OD2  . ASP FA 2 353 ? 223.82736 219.88075 275.52348 1.000 87.47543  ? 353 ASP z OD2  1 
ATOM 146666 H H    . ASP FA 2 353 ? 219.37222 218.86488 275.55324 1.000 90.08518  ? 353 ASP z H    1 
ATOM 146667 H HA   . ASP FA 2 353 ? 221.07994 217.20868 276.71298 1.000 90.28999  ? 353 ASP z HA   1 
ATOM 146668 H HB2  . ASP FA 2 353 ? 221.79301 217.96465 274.72513 1.000 90.09789  ? 353 ASP z HB2  1 
ATOM 146669 H HB3  . ASP FA 2 353 ? 221.46989 219.47397 275.09795 1.000 90.37525  ? 353 ASP z HB3  1 
ATOM 146670 N N    . ASP FA 2 354 ? 220.63433 220.02498 278.11433 1.000 105.31295 ? 354 ASP z N    1 
ATOM 146671 C CA   . ASP FA 2 354 ? 220.78667 220.76200 279.36455 1.000 103.44069 ? 354 ASP z CA   1 
ATOM 146672 C C    . ASP FA 2 354 ? 219.39506 221.26962 279.72404 1.000 104.89117 ? 354 ASP z C    1 
ATOM 146673 O O    . ASP FA 2 354 ? 218.39184 220.77175 279.20389 1.000 105.37793 ? 354 ASP z O    1 
ATOM 146674 C CB   . ASP FA 2 354 ? 221.85031 221.86860 279.23897 1.000 103.84002 ? 354 ASP z CB   1 
ATOM 146675 C CG   . ASP FA 2 354 ? 221.59342 222.81954 278.08129 1.000 104.50164 ? 354 ASP z CG   1 
ATOM 146676 O OD1  . ASP FA 2 354 ? 220.42612 223.08755 277.73830 1.000 104.31547 ? 354 ASP z OD1  1 
ATOM 146677 O OD2  . ASP FA 2 354 ? 222.57883 223.32701 277.52056 1.000 103.09882 ? 354 ASP z OD2  1 
ATOM 146678 H H    . ASP FA 2 354 ? 220.09782 220.40405 277.55931 1.000 103.11333 ? 354 ASP z H    1 
ATOM 146679 H HA   . ASP FA 2 354 ? 221.06935 220.15473 280.06561 1.000 102.76711 ? 354 ASP z HA   1 
ATOM 146680 H HB2  . ASP FA 2 354 ? 221.89143 222.38609 280.05686 1.000 103.57701 ? 354 ASP z HB2  1 
ATOM 146681 H HB3  . ASP FA 2 354 ? 222.70972 221.44728 279.08152 1.000 103.17054 ? 354 ASP z HB3  1 
ATOM 146682 N N    . GLY FA 2 355 ? 219.32496 222.25918 280.62154 1.000 101.72867 ? 355 GLY z N    1 
ATOM 146683 C CA   . GLY FA 2 355 ? 218.03970 222.80772 281.03550 1.000 101.65952 ? 355 GLY z CA   1 
ATOM 146684 C C    . GLY FA 2 355 ? 217.15378 223.27204 279.89226 1.000 103.86638 ? 355 GLY z C    1 
ATOM 146685 O O    . GLY FA 2 355 ? 215.93007 223.33700 280.04298 1.000 104.09258 ? 355 GLY z O    1 
ATOM 146686 H H    . GLY FA 2 355 ? 220.00045 222.62368 281.00658 1.000 101.64251 ? 355 GLY z H    1 
ATOM 146687 H HA2  . GLY FA 2 355 ? 217.55702 222.13540 281.53957 1.000 101.55120 ? 355 GLY z HA2  1 
ATOM 146688 H HA3  . GLY FA 2 355 ? 218.19567 223.56582 281.61973 1.000 101.68546 ? 355 GLY z HA3  1 
ATOM 146689 N N    . ASP FA 2 356 ? 217.74794 223.61280 278.74793 1.000 108.72250 ? 356 ASP z N    1 
ATOM 146690 C CA   . ASP FA 2 356 ? 217.02037 223.94248 277.53023 1.000 107.33859 ? 356 ASP z CA   1 
ATOM 146691 C C    . ASP FA 2 356 ? 217.27348 222.88938 276.45676 1.000 105.10646 ? 356 ASP z C    1 
ATOM 146692 O O    . ASP FA 2 356 ? 218.31678 222.23165 276.43288 1.000 103.54512 ? 356 ASP z O    1 
ATOM 146693 C CB   . ASP FA 2 356 ? 217.41670 225.32602 277.00893 1.000 106.07331 ? 356 ASP z CB   1 
ATOM 146694 C CG   . ASP FA 2 356 ? 217.44159 226.37364 278.10350 1.000 107.41657 ? 356 ASP z CG   1 
ATOM 146695 O OD1  . ASP FA 2 356 ? 216.42433 226.51245 278.81545 1.000 108.40136 ? 356 ASP z OD1  1 
ATOM 146696 O OD2  . ASP FA 2 356 ? 218.47454 227.05895 278.25179 1.000 107.65983 ? 356 ASP z OD2  1 
ATOM 146697 H H    . ASP FA 2 356 ? 218.60108 223.66107 278.65297 1.000 106.29203 ? 356 ASP z H    1 
ATOM 146698 H HA   . ASP FA 2 356 ? 216.06669 223.95928 277.70003 1.000 106.33544 ? 356 ASP z HA   1 
ATOM 146699 H HB2  . ASP FA 2 356 ? 218.30319 225.27590 276.61924 1.000 105.80899 ? 356 ASP z HB2  1 
ATOM 146700 H HB3  . ASP FA 2 356 ? 216.77353 225.60654 276.33897 1.000 106.03830 ? 356 ASP z HB3  1 
ATOM 146701 N N    . VAL FA 2 357 ? 216.28874 222.72955 275.57350 1.000 95.86368  ? 357 VAL z N    1 
ATOM 146702 C CA   . VAL FA 2 357 ? 216.34532 221.70110 274.54230 1.000 94.90800  ? 357 VAL z CA   1 
ATOM 146703 C C    . VAL FA 2 357 ? 217.36245 222.08356 273.47091 1.000 96.02919  ? 357 VAL z C    1 
ATOM 146704 O O    . VAL FA 2 357 ? 217.57817 223.26712 273.17611 1.000 96.06102  ? 357 VAL z O    1 
ATOM 146705 C CB   . VAL FA 2 357 ? 214.93471 221.49970 273.95602 1.000 94.55208  ? 357 VAL z CB   1 
ATOM 146706 C CG1  . VAL FA 2 357 ? 214.94951 220.64969 272.68784 1.000 93.24033  ? 357 VAL z CG1  1 
ATOM 146707 C CG2  . VAL FA 2 357 ? 214.02796 220.86392 274.99807 1.000 95.27321  ? 357 VAL z CG2  1 
ATOM 146708 H H    . VAL FA 2 357 ? 215.57397 223.20684 275.55157 1.000 95.78381  ? 357 VAL z H    1 
ATOM 146709 H HA   . VAL FA 2 357 ? 216.62798 220.86434 274.94185 1.000 95.01739  ? 357 VAL z HA   1 
ATOM 146710 H HB   . VAL FA 2 357 ? 214.56084 222.36305 273.73268 1.000 95.26595  ? 357 VAL z HB   1 
ATOM 146711 H HG11 . VAL FA 2 357 ? 214.03275 220.44732 272.45724 1.000 94.68243  ? 357 VAL z HG11 1 
ATOM 146712 H HG12 . VAL FA 2 357 ? 215.34695 221.14092 271.95501 1.000 94.59183  ? 357 VAL z HG12 1 
ATOM 146713 H HG13 . VAL FA 2 357 ? 215.44048 219.83114 272.85457 1.000 94.33532  ? 357 VAL z HG13 1 
ATOM 146714 H HG21 . VAL FA 2 357 ? 213.10673 220.99441 274.72575 1.000 95.29233  ? 357 VAL z HG21 1 
ATOM 146715 H HG22 . VAL FA 2 357 ? 214.22999 219.91705 275.04819 1.000 94.94717  ? 357 VAL z HG22 1 
ATOM 146716 H HG23 . VAL FA 2 357 ? 214.16924 221.27647 275.86262 1.000 95.61166  ? 357 VAL z HG23 1 
ATOM 146717 N N    . ILE FA 2 358 ? 217.99803 221.06767 272.88263 1.000 90.15678  ? 358 ILE z N    1 
ATOM 146718 C CA   . ILE FA 2 358 ? 218.99188 221.24567 271.82710 1.000 87.20636  ? 358 ILE z CA   1 
ATOM 146719 C C    . ILE FA 2 358 ? 218.75501 220.19662 270.74536 1.000 85.16224  ? 358 ILE z C    1 
ATOM 146720 O O    . ILE FA 2 358 ? 218.49313 219.02675 271.04369 1.000 83.21292  ? 358 ILE z O    1 
ATOM 146721 C CB   . ILE FA 2 358 ? 220.43628 221.15547 272.37542 1.000 86.77301  ? 358 ILE z CB   1 
ATOM 146722 C CG1  . ILE FA 2 358 ? 220.71259 222.29121 273.37925 1.000 88.91007  ? 358 ILE z CG1  1 
ATOM 146723 C CG2  . ILE FA 2 358 ? 221.43399 221.17193 271.21350 1.000 87.42909  ? 358 ILE z CG2  1 
ATOM 146724 C CD1  . ILE FA 2 358 ? 222.00242 222.16286 274.18781 1.000 90.90605  ? 358 ILE z CD1  1 
ATOM 146725 H H    . ILE FA 2 358 ? 217.86198 220.24281 273.08420 1.000 88.52145  ? 358 ILE z H    1 
ATOM 146726 H HA   . ILE FA 2 358 ? 218.88034 222.11721 271.41799 1.000 87.78049  ? 358 ILE z HA   1 
ATOM 146727 H HB   . ILE FA 2 358 ? 220.53028 220.31013 272.83983 1.000 87.96692  ? 358 ILE z HB   1 
ATOM 146728 H HG12 . ILE FA 2 358 ? 220.75410 223.12891 272.89190 1.000 87.75523  ? 358 ILE z HG12 1 
ATOM 146729 H HG13 . ILE FA 2 358 ? 220.00182 222.33113 274.03090 1.000 88.67908  ? 358 ILE z HG13 1 
ATOM 146730 H HG21 . ILE FA 2 358 ? 222.28004 221.54505 271.49809 1.000 87.15406  ? 358 ILE z HG21 1 
ATOM 146731 H HG22 . ILE FA 2 358 ? 221.56802 220.26169 270.90717 1.000 86.67589  ? 358 ILE z HG22 1 
ATOM 146732 H HG23 . ILE FA 2 358 ? 221.07344 221.71525 270.49662 1.000 87.19100  ? 358 ILE z HG23 1 
ATOM 146733 H HD11 . ILE FA 2 358 ? 222.38777 223.04718 274.29775 1.000 88.13428  ? 358 ILE z HD11 1 
ATOM 146734 H HD12 . ILE FA 2 358 ? 221.78792 221.79286 275.05810 1.000 88.83628  ? 358 ILE z HD12 1 
ATOM 146735 H HD13 . ILE FA 2 358 ? 222.63266 221.58440 273.73358 1.000 88.15072  ? 358 ILE z HD13 1 
ATOM 146736 N N    . ILE FA 2 359 ? 218.85036 220.62555 269.48160 1.000 84.58271  ? 359 ILE z N    1 
ATOM 146737 C CA   . ILE FA 2 359 ? 218.71098 219.71038 268.34763 1.000 84.04479  ? 359 ILE z CA   1 
ATOM 146738 C C    . ILE FA 2 359 ? 219.90790 218.76042 268.30689 1.000 84.14949  ? 359 ILE z C    1 
ATOM 146739 O O    . ILE FA 2 359 ? 221.01069 219.08010 268.76452 1.000 85.05602  ? 359 ILE z O    1 
ATOM 146740 C CB   . ILE FA 2 359 ? 218.57789 220.51229 267.03761 1.000 82.71009  ? 359 ILE z CB   1 
ATOM 146741 C CG1  . ILE FA 2 359 ? 217.30218 221.36984 267.05982 1.000 82.62796  ? 359 ILE z CG1  1 
ATOM 146742 C CG2  . ILE FA 2 359 ? 218.54032 219.56771 265.82123 1.000 82.92151  ? 359 ILE z CG2  1 
ATOM 146743 C CD1  . ILE FA 2 359 ? 217.18996 222.40759 265.96080 1.000 83.04845  ? 359 ILE z CD1  1 
ATOM 146744 H H    . ILE FA 2 359 ? 218.99506 221.44210 269.25558 1.000 83.21660  ? 359 ILE z H    1 
ATOM 146745 H HA   . ILE FA 2 359 ? 217.90747 219.17952 268.46219 1.000 83.41448  ? 359 ILE z HA   1 
ATOM 146746 H HB   . ILE FA 2 359 ? 219.34542 221.09747 266.95217 1.000 82.11111  ? 359 ILE z HB   1 
ATOM 146747 H HG12 . ILE FA 2 359 ? 216.55359 220.77223 266.92977 1.000 83.27211  ? 359 ILE z HG12 1 
ATOM 146748 H HG13 . ILE FA 2 359 ? 217.21459 221.83511 267.90405 1.000 83.18108  ? 359 ILE z HG13 1 
ATOM 146749 H HG21 . ILE FA 2 359 ? 218.19285 220.01782 265.04086 1.000 82.82545  ? 359 ILE z HG21 1 
ATOM 146750 H HG22 . ILE FA 2 359 ? 219.43644 219.25439 265.62917 1.000 82.80215  ? 359 ILE z HG22 1 
ATOM 146751 H HG23 . ILE FA 2 359 ? 217.97082 218.81196 266.03759 1.000 82.56985  ? 359 ILE z HG23 1 
ATOM 146752 H HD11 . ILE FA 2 359 ? 216.41644 222.96555 266.13955 1.000 83.07876  ? 359 ILE z HD11 1 
ATOM 146753 H HD12 . ILE FA 2 359 ? 217.99217 222.95122 265.97082 1.000 82.81545  ? 359 ILE z HD12 1 
ATOM 146754 H HD13 . ILE FA 2 359 ? 217.08525 221.97727 265.09929 1.000 83.11100  ? 359 ILE z HD13 1 
ATOM 146755 N N    . VAL FA 2 360 ? 219.68418 217.56890 267.75461 1.000 77.14051  ? 360 VAL z N    1 
ATOM 146756 C CA   . VAL FA 2 360 ? 220.74577 216.56675 267.67671 1.000 75.44195  ? 360 VAL z CA   1 
ATOM 146757 C C    . VAL FA 2 360 ? 221.65923 216.81132 266.47877 1.000 73.07984  ? 360 VAL z C    1 
ATOM 146758 O O    . VAL FA 2 360 ? 222.88300 216.71892 266.59988 1.000 75.07556  ? 360 VAL z O    1 
ATOM 146759 C CB   . VAL FA 2 360 ? 220.14526 215.14218 267.64343 1.000 77.30793  ? 360 VAL z CB   1 
ATOM 146760 C CG1  . VAL FA 2 360 ? 219.32379 214.88569 266.37293 1.000 78.75122  ? 360 VAL z CG1  1 
ATOM 146761 C CG2  . VAL FA 2 360 ? 221.24329 214.09972 267.78369 1.000 75.79588  ? 360 VAL z CG2  1 
ATOM 146762 H H    . VAL FA 2 360 ? 218.93040 217.32431 267.42676 1.000 77.08533  ? 360 VAL z H    1 
ATOM 146763 H HA   . VAL FA 2 360 ? 221.29133 216.62726 268.47531 1.000 76.70321  ? 360 VAL z HA   1 
ATOM 146764 H HB   . VAL FA 2 360 ? 219.54969 215.04262 268.40165 1.000 77.26236  ? 360 VAL z HB   1 
ATOM 146765 H HG11 . VAL FA 2 360 ? 218.72886 214.13645 266.53292 1.000 77.12158  ? 360 VAL z HG11 1 
ATOM 146766 H HG12 . VAL FA 2 360 ? 218.80628 215.66912 266.14067 1.000 76.91396  ? 360 VAL z HG12 1 
ATOM 146767 H HG13 . VAL FA 2 360 ? 219.93261 214.67297 265.64855 1.000 76.30260  ? 360 VAL z HG13 1 
ATOM 146768 H HG21 . VAL FA 2 360 ? 220.82591 213.23417 267.89081 1.000 76.97465  ? 360 VAL z HG21 1 
ATOM 146769 H HG22 . VAL FA 2 360 ? 221.79674 214.09800 266.98764 1.000 75.81073  ? 360 VAL z HG22 1 
ATOM 146770 H HG23 . VAL FA 2 360 ? 221.78039 214.30827 268.56353 1.000 76.43089  ? 360 VAL z HG23 1 
ATOM 146771 N N    . ASP FA 2 361 ? 221.09872 217.12601 265.31359 1.000 66.37772  ? 361 ASP z N    1 
ATOM 146772 C CA   . ASP FA 2 361 ? 221.88500 217.27785 264.09629 1.000 67.83077  ? 361 ASP z CA   1 
ATOM 146773 C C    . ASP FA 2 361 ? 220.98748 217.88235 263.02839 1.000 69.12983  ? 361 ASP z C    1 
ATOM 146774 O O    . ASP FA 2 361 ? 219.76420 217.74075 263.08337 1.000 69.63403  ? 361 ASP z O    1 
ATOM 146775 C CB   . ASP FA 2 361 ? 222.45302 215.93152 263.62221 1.000 67.43316  ? 361 ASP z CB   1 
ATOM 146776 C CG   . ASP FA 2 361 ? 223.45735 216.07778 262.49058 1.000 66.86469  ? 361 ASP z CG   1 
ATOM 146777 O OD1  . ASP FA 2 361 ? 223.64095 217.20332 261.98215 1.000 65.72349  ? 361 ASP z OD1  1 
ATOM 146778 O OD2  . ASP FA 2 361 ? 224.06520 215.05729 262.10616 1.000 67.25975  ? 361 ASP z OD2  1 
ATOM 146779 H H    . ASP FA 2 361 ? 220.25570 217.25659 265.20336 1.000 68.25474  ? 361 ASP z H    1 
ATOM 146780 H HA   . ASP FA 2 361 ? 222.62297 217.88410 264.25972 1.000 68.12635  ? 361 ASP z HA   1 
ATOM 146781 H HB2  . ASP FA 2 361 ? 222.90107 215.49195 264.36065 1.000 68.13423  ? 361 ASP z HB2  1 
ATOM 146782 H HB3  . ASP FA 2 361 ? 221.72230 215.38025 263.30284 1.000 67.79241  ? 361 ASP z HB3  1 
ATOM 146783 N N    . ASP FA 2 362 ? 221.61119 218.54868 262.05456 1.000 68.62995  ? 362 ASP z N    1 
ATOM 146784 C CA   . ASP FA 2 362 ? 220.88743 219.26869 261.00535 1.000 65.08896  ? 362 ASP z CA   1 
ATOM 146785 C C    . ASP FA 2 362 ? 220.76001 218.35441 259.78878 1.000 60.93865  ? 362 ASP z C    1 
ATOM 146786 O O    . ASP FA 2 362 ? 221.50628 218.44727 258.81205 1.000 58.35925  ? 362 ASP z O    1 
ATOM 146787 C CB   . ASP FA 2 362 ? 221.60210 220.57723 260.67680 1.000 59.95009  ? 362 ASP z CB   1 
ATOM 146788 C CG   . ASP FA 2 362 ? 220.66119 221.66388 260.18343 1.000 62.59603  ? 362 ASP z CG   1 
ATOM 146789 O OD1  . ASP FA 2 362 ? 219.44952 221.40799 260.04386 1.000 64.82905  ? 362 ASP z OD1  1 
ATOM 146790 O OD2  . ASP FA 2 362 ? 221.14295 222.78870 259.93431 1.000 61.48508  ? 362 ASP z OD2  1 
ATOM 146791 H H    . ASP FA 2 362 ? 222.46654 218.59929 261.98034 1.000 63.78287  ? 362 ASP z H    1 
ATOM 146792 H HA   . ASP FA 2 362 ? 219.99815 219.46243 261.33337 1.000 63.37424  ? 362 ASP z HA   1 
ATOM 146793 H HB2  . ASP FA 2 362 ? 222.01958 220.90726 261.48532 1.000 62.95325  ? 362 ASP z HB2  1 
ATOM 146794 H HB3  . ASP FA 2 362 ? 222.27954 220.43210 260.00000 1.000 62.25619  ? 362 ASP z HB3  1 
ATOM 146795 N N    . VAL FA 2 363 ? 219.77543 217.45840 259.85608 1.000 63.35952  ? 363 VAL z N    1 
ATOM 146796 C CA   . VAL FA 2 363 ? 219.60744 216.38585 258.88365 1.000 65.98903  ? 363 VAL z CA   1 
ATOM 146797 C C    . VAL FA 2 363 ? 218.23741 216.51402 258.23336 1.000 68.74166  ? 363 VAL z C    1 
ATOM 146798 O O    . VAL FA 2 363 ? 217.26801 216.95596 258.85848 1.000 68.66531  ? 363 VAL z O    1 
ATOM 146799 C CB   . VAL FA 2 363 ? 219.77537 215.00378 259.55539 1.000 63.99093  ? 363 VAL z CB   1 
ATOM 146800 C CG1  . VAL FA 2 363 ? 219.51253 213.86629 258.56427 1.000 66.23052  ? 363 VAL z CG1  1 
ATOM 146801 C CG2  . VAL FA 2 363 ? 221.15633 214.89590 260.18068 1.000 65.88801  ? 363 VAL z CG2  1 
ATOM 146802 H H    . VAL FA 2 363 ? 219.17599 217.45622 260.47193 1.000 65.81491  ? 363 VAL z H    1 
ATOM 146803 H HA   . VAL FA 2 363 ? 220.27222 216.45233 258.18300 1.000 66.25038  ? 363 VAL z HA   1 
ATOM 146804 H HB   . VAL FA 2 363 ? 219.12228 214.92819 260.26816 1.000 66.49321  ? 363 VAL z HB   1 
ATOM 146805 H HG11 . VAL FA 2 363 ? 219.87258 213.03889 258.91817 1.000 66.60638  ? 363 VAL z HG11 1 
ATOM 146806 H HG12 . VAL FA 2 363 ? 218.55694 213.77078 258.43204 1.000 67.15985  ? 363 VAL z HG12 1 
ATOM 146807 H HG13 . VAL FA 2 363 ? 219.94478 214.07802 257.72216 1.000 65.65828  ? 363 VAL z HG13 1 
ATOM 146808 H HG21 . VAL FA 2 363 ? 221.34866 213.97100 260.39618 1.000 66.73729  ? 363 VAL z HG21 1 
ATOM 146809 H HG22 . VAL FA 2 363 ? 221.81113 215.23516 259.55132 1.000 65.76118  ? 363 VAL z HG22 1 
ATOM 146810 H HG23 . VAL FA 2 363 ? 221.16895 215.43193 260.98834 1.000 66.44896  ? 363 VAL z HG23 1 
ATOM 146811 N N    . ASN FA 2 364 ? 218.16491 216.10621 256.97035 1.000 71.79490  ? 364 ASN z N    1 
ATOM 146812 C CA   . ASN FA 2 364 ? 216.94091 216.07928 256.18099 1.000 70.01937  ? 364 ASN z CA   1 
ATOM 146813 C C    . ASN FA 2 364 ? 216.57063 214.62872 255.88213 1.000 70.15459  ? 364 ASN z C    1 
ATOM 146814 O O    . ASN FA 2 364 ? 217.29114 213.69354 256.23836 1.000 72.57276  ? 364 ASN z O    1 
ATOM 146815 C CB   . ASN FA 2 364 ? 217.10582 216.89850 254.89346 1.000 72.49146  ? 364 ASN z CB   1 
ATOM 146816 C CG   . ASN FA 2 364 ? 218.31240 216.47268 254.06317 1.000 72.23915  ? 364 ASN z CG   1 
ATOM 146817 O OD1  . ASN FA 2 364 ? 218.64889 215.29175 253.97584 1.000 73.49512  ? 364 ASN z OD1  1 
ATOM 146818 N ND2  . ASN FA 2 364 ? 218.96939 217.44712 253.44710 1.000 72.59674  ? 364 ASN z ND2  1 
ATOM 146819 H H    . ASN FA 2 364 ? 218.84842 215.81860 256.53623 1.000 71.18403  ? 364 ASN z H    1 
ATOM 146820 H HA   . ASN FA 2 364 ? 216.21335 216.47174 256.68646 1.000 71.31481  ? 364 ASN z HA   1 
ATOM 146821 H HB2  . ASN FA 2 364 ? 216.31291 216.79568 254.34525 1.000 72.08294  ? 364 ASN z HB2  1 
ATOM 146822 H HB3  . ASN FA 2 364 ? 217.22417 217.83160 255.12950 1.000 71.82582  ? 364 ASN z HB3  1 
ATOM 146823 H HD21 . ASN FA 2 364 ? 219.65798 217.26257 252.96612 1.000 71.70003  ? 364 ASN z HD21 1 
ATOM 146824 H HD22 . ASN FA 2 364 ? 218.70778 218.26162 253.52993 1.000 72.13035  ? 364 ASN z HD22 1 
ATOM 146825 N N    . THR FA 2 365 ? 215.43372 214.44485 255.20965 1.000 75.54086  ? 365 THR z N    1 
ATOM 146826 C CA   . THR FA 2 365 ? 214.97770 213.10412 254.86322 1.000 76.40748  ? 365 THR z CA   1 
ATOM 146827 C C    . THR FA 2 365 ? 215.85734 212.41869 253.82405 1.000 76.27340  ? 365 THR z C    1 
ATOM 146828 O O    . THR FA 2 365 ? 215.70818 211.20922 253.62102 1.000 74.02082  ? 365 THR z O    1 
ATOM 146829 C CB   . THR FA 2 365 ? 213.53775 213.15790 254.35197 1.000 77.26954  ? 365 THR z CB   1 
ATOM 146830 O OG1  . THR FA 2 365 ? 213.45230 214.05131 253.23474 1.000 81.04117  ? 365 THR z OG1  1 
ATOM 146831 C CG2  . THR FA 2 365 ? 212.60529 213.62618 255.45173 1.000 76.24156  ? 365 THR z CG2  1 
ATOM 146832 H H    . THR FA 2 365 ? 214.91135 215.07623 254.94951 1.000 76.88869  ? 365 THR z H    1 
ATOM 146833 H HA   . THR FA 2 365 ? 214.98783 212.55702 255.66302 1.000 77.24826  ? 365 THR z HA   1 
ATOM 146834 H HB   . THR FA 2 365 ? 213.26317 212.27054 254.07585 1.000 78.59147  ? 365 THR z HB   1 
ATOM 146835 H HG1  . THR FA 2 365 ? 213.54104 214.84496 253.49435 1.000 78.44021  ? 365 THR z HG1  1 
ATOM 146836 H HG21 . THR FA 2 365 ? 211.68222 213.50067 255.18407 1.000 78.47795  ? 365 THR z HG21 1 
ATOM 146837 H HG22 . THR FA 2 365 ? 212.77541 213.11367 256.25461 1.000 77.86114  ? 365 THR z HG22 1 
ATOM 146838 H HG23 . THR FA 2 365 ? 212.75688 214.56301 255.64419 1.000 77.52869  ? 365 THR z HG23 1 
ATOM 146839 N N    . PHE FA 2 366 ? 216.76527 213.14747 253.16931 1.000 82.78799  ? 366 PHE z N    1 
ATOM 146840 C CA   . PHE FA 2 366 ? 217.63098 212.59406 252.13514 1.000 85.90889  ? 366 PHE z CA   1 
ATOM 146841 C C    . PHE FA 2 366 ? 218.95983 212.09423 252.69009 1.000 84.88629  ? 366 PHE z C    1 
ATOM 146842 O O    . PHE FA 2 366 ? 219.97573 212.12304 251.98423 1.000 84.82707  ? 366 PHE z O    1 
ATOM 146843 C CB   . PHE FA 2 366 ? 217.86481 213.64067 251.04578 1.000 86.10027  ? 366 PHE z CB   1 
ATOM 146844 C CG   . PHE FA 2 366 ? 218.17102 213.05752 249.69424 1.000 86.51576  ? 366 PHE z CG   1 
ATOM 146845 C CD1  . PHE FA 2 366 ? 217.15213 212.57871 248.89479 1.000 85.60227  ? 366 PHE z CD1  1 
ATOM 146846 C CD2  . PHE FA 2 366 ? 219.46890 213.00624 249.21539 1.000 84.05219  ? 366 PHE z CD2  1 
ATOM 146847 C CE1  . PHE FA 2 366 ? 217.41854 212.04303 247.65299 1.000 85.37724  ? 366 PHE z CE1  1 
ATOM 146848 C CE2  . PHE FA 2 366 ? 219.74341 212.47031 247.97553 1.000 86.66099  ? 366 PHE z CE2  1 
ATOM 146849 C CZ   . PHE FA 2 366 ? 218.71648 211.99031 247.19153 1.000 88.17848  ? 366 PHE z CZ   1 
ATOM 146850 H H    . PHE FA 2 366 ? 216.90175 213.98446 253.30621 1.000 83.92468  ? 366 PHE z H    1 
ATOM 146851 H HA   . PHE FA 2 366 ? 217.18021 211.84153 251.71984 1.000 85.48223  ? 366 PHE z HA   1 
ATOM 146852 H HB2  . PHE FA 2 366 ? 217.05364 214.15912 250.96323 1.000 84.84149  ? 366 PHE z HB2  1 
ATOM 146853 H HB3  . PHE FA 2 366 ? 218.60381 214.21244 251.30497 1.000 84.80447  ? 366 PHE z HB3  1 
ATOM 146854 H HD1  . PHE FA 2 366 ? 216.27915 212.61306 249.20537 1.000 85.55815  ? 366 PHE z HD1  1 
ATOM 146855 H HD2  . PHE FA 2 366 ? 220.16439 213.32546 249.74232 1.000 84.63642  ? 366 PHE z HD2  1 
ATOM 146856 H HE1  . PHE FA 2 366 ? 216.72272 211.72041 247.12707 1.000 85.36810  ? 366 PHE z HE1  1 
ATOM 146857 H HE2  . PHE FA 2 366 ? 220.61984 212.43718 247.66789 1.000 85.21293  ? 366 PHE z HE2  1 
ATOM 146858 H HZ   . PHE FA 2 366 ? 218.89914 211.63092 246.35377 1.000 85.53381  ? 366 PHE z HZ   1 
ATOM 146859 N N    . LYS FA 2 367 ? 218.98666 211.64115 253.94436 1.000 80.31996  ? 367 LYS z N    1 
ATOM 146860 C CA   . LYS FA 2 367 ? 220.19981 211.02305 254.46471 1.000 84.57703  ? 367 LYS z CA   1 
ATOM 146861 C C    . LYS FA 2 367 ? 220.53169 209.77566 253.66433 1.000 85.99675  ? 367 LYS z C    1 
ATOM 146862 O O    . LYS FA 2 367 ? 221.69517 209.54160 253.32533 1.000 87.58619  ? 367 LYS z O    1 
ATOM 146863 C CB   . LYS FA 2 367 ? 220.02972 210.69685 255.94971 1.000 84.09398  ? 367 LYS z CB   1 
ATOM 146864 C CG   . LYS FA 2 367 ? 221.08032 209.76319 256.58360 1.000 85.35100  ? 367 LYS z CG   1 
ATOM 146865 C CD   . LYS FA 2 367 ? 222.55704 210.10919 256.29965 1.000 84.90085  ? 367 LYS z CD   1 
ATOM 146866 C CE   . LYS FA 2 367 ? 222.94116 211.55501 256.59611 1.000 86.11402  ? 367 LYS z CE   1 
ATOM 146867 N NZ   . LYS FA 2 367 ? 224.29663 211.85641 256.04778 1.000 86.75553  ? 367 LYS z NZ   1 
ATOM 146868 H H    . LYS FA 2 367 ? 218.32423 211.64495 254.49030 1.000 82.71030  ? 367 LYS z H    1 
ATOM 146869 H HA   . LYS FA 2 367 ? 220.94371 211.64416 254.36598 1.000 83.95701  ? 367 LYS z HA   1 
ATOM 146870 H HB2  . LYS FA 2 367 ? 220.05342 211.53292 256.44036 1.000 83.32131  ? 367 LYS z HB2  1 
ATOM 146871 H HB3  . LYS FA 2 367 ? 219.16544 210.27386 256.06579 1.000 83.66009  ? 367 LYS z HB3  1 
ATOM 146872 H HG2  . LYS FA 2 367 ? 220.96355 209.79499 257.54228 1.000 83.89233  ? 367 LYS z HG2  1 
ATOM 146873 H HG3  . LYS FA 2 367 ? 220.92520 208.85545 256.27391 1.000 83.86216  ? 367 LYS z HG3  1 
ATOM 146874 H HD2  . LYS FA 2 367 ? 223.10408 209.55063 256.87356 1.000 83.54320  ? 367 LYS z HD2  1 
ATOM 146875 H HD3  . LYS FA 2 367 ? 222.78713 209.92441 255.38708 1.000 84.10165  ? 367 LYS z HD3  1 
ATOM 146876 H HE2  . LYS FA 2 367 ? 222.31854 212.16761 256.17847 1.000 84.10758  ? 367 LYS z HE2  1 
ATOM 146877 H HE3  . LYS FA 2 367 ? 222.96175 211.69350 257.55491 1.000 83.98061  ? 367 LYS z HE3  1 
ATOM 146878 H HZ1  . LYS FA 2 367 ? 224.52354 212.69573 256.23744 1.000 84.37487  ? 367 LYS z HZ1  1 
ATOM 146879 H HZ2  . LYS FA 2 367 ? 224.89771 211.30646 256.40631 1.000 84.13729  ? 367 LYS z HZ2  1 
ATOM 146880 H HZ3  . LYS FA 2 367 ? 224.30045 211.74839 255.16376 1.000 84.29262  ? 367 LYS z HZ3  1 
ATOM 146881 N N    . LYS FA 2 368 ? 219.51551 208.99847 253.29526 1.000 90.66697  ? 368 LYS z N    1 
ATOM 146882 C CA   . LYS FA 2 368 ? 219.75280 207.82805 252.45391 1.000 92.66406  ? 368 LYS z CA   1 
ATOM 146883 C C    . LYS FA 2 368 ? 220.23682 208.31094 251.09467 1.000 94.89645  ? 368 LYS z C    1 
ATOM 146884 O O    . LYS FA 2 368 ? 219.44512 208.67662 250.22256 1.000 95.02082  ? 368 LYS z O    1 
ATOM 146885 C CB   . LYS FA 2 368 ? 218.50537 206.96452 252.32855 1.000 95.25928  ? 368 LYS z CB   1 
ATOM 146886 C CG   . LYS FA 2 368 ? 218.76623 205.66630 251.44308 1.000 95.80727  ? 368 LYS z CG   1 
ATOM 146887 C CD   . LYS FA 2 368 ? 217.55249 204.70781 251.42351 1.000 95.53471  ? 368 LYS z CD   1 
ATOM 146888 C CE   . LYS FA 2 368 ? 217.75861 203.53068 250.42960 1.000 95.51751  ? 368 LYS z CE   1 
ATOM 146889 N NZ   . LYS FA 2 368 ? 218.83547 202.51517 250.68343 1.000 96.52635  ? 368 LYS z NZ   1 
ATOM 146890 H H    . LYS FA 2 368 ? 218.70047 209.14298 253.54140 1.000 92.59126  ? 368 LYS z H    1 
ATOM 146891 H HA   . LYS FA 2 368 ? 220.44135 207.28848 252.86695 1.000 93.33873  ? 368 LYS z HA   1 
ATOM 146892 H HB2  . LYS FA 2 368 ? 218.24142 206.72689 253.21714 1.000 94.21494  ? 368 LYS z HB2  1 
ATOM 146893 H HB3  . LYS FA 2 368 ? 217.79732 207.51472 251.97265 1.000 93.59597  ? 368 LYS z HB3  1 
ATOM 146894 H HG2  . LYS FA 2 368 ? 218.93485 205.92144 250.51057 1.000 93.98492  ? 368 LYS z HG2  1 
ATOM 146895 H HG3  . LYS FA 2 368 ? 219.53460 205.17786 251.79811 1.000 94.08381  ? 368 LYS z HG3  1 
ATOM 146896 H HD2  . LYS FA 2 368 ? 217.40851 204.37791 252.31808 1.000 93.82772  ? 368 LYS z HD2  1 
ATOM 146897 H HD3  . LYS FA 2 368 ? 216.76317 205.20161 251.15781 1.000 94.24452  ? 368 LYS z HD3  1 
ATOM 146898 H HE2  . LYS FA 2 368 ? 216.92878 203.02788 250.41088 1.000 94.16710  ? 368 LYS z HE2  1 
ATOM 146899 H HE3  . LYS FA 2 368 ? 217.91831 203.92509 249.55701 1.000 93.97319  ? 368 LYS z HE3  1 
ATOM 146900 H HZ1  . LYS FA 2 368 ? 218.70556 201.81537 250.15088 1.000 94.26960  ? 368 LYS z HZ1  1 
ATOM 146901 H HZ2  . LYS FA 2 368 ? 219.64010 202.85054 250.50821 1.000 94.31278  ? 368 LYS z HZ2  1 
ATOM 146902 H HZ3  . LYS FA 2 368 ? 218.81957 202.22819 251.52998 1.000 94.12558  ? 368 LYS z HZ3  1 
ATOM 146903 N N    . TYR FA 2 369 ? 221.55959 208.30511 250.92410 1.000 104.70140 ? 369 TYR z N    1 
ATOM 146904 C CA   . TYR FA 2 369 ? 222.24758 208.70314 249.70262 1.000 104.33394 ? 369 TYR z CA   1 
ATOM 146905 C C    . TYR FA 2 369 ? 222.66982 207.45646 248.93168 1.000 106.41594 ? 369 TYR z C    1 
ATOM 146906 O O    . TYR FA 2 369 ? 222.48066 206.32114 249.37790 1.000 105.52511 ? 369 TYR z O    1 
ATOM 146907 C CB   . TYR FA 2 369 ? 223.46723 209.58511 250.01271 1.000 102.11060 ? 369 TYR z CB   1 
ATOM 146908 C CG   . TYR FA 2 369 ? 224.55749 208.89346 250.81220 1.000 103.88372 ? 369 TYR z CG   1 
ATOM 146909 C CD1  . TYR FA 2 369 ? 224.54491 208.92421 252.19673 1.000 104.56845 ? 369 TYR z CD1  1 
ATOM 146910 C CD2  . TYR FA 2 369 ? 225.60349 208.22305 250.18392 1.000 102.81381 ? 369 TYR z CD2  1 
ATOM 146911 C CE1  . TYR FA 2 369 ? 225.52492 208.29942 252.93826 1.000 105.13375 ? 369 TYR z CE1  1 
ATOM 146912 C CE2  . TYR FA 2 369 ? 226.59333 207.59244 250.92050 1.000 103.98231 ? 369 TYR z CE2  1 
ATOM 146913 C CZ   . TYR FA 2 369 ? 226.54646 207.63434 252.29871 1.000 105.90911 ? 369 TYR z CZ   1 
ATOM 146914 O OH   . TYR FA 2 369 ? 227.52374 207.01838 253.04582 1.000 105.08996 ? 369 TYR z OH   1 
ATOM 146915 H H    . TYR FA 2 369 ? 222.10280 208.04807 251.53774 1.000 102.98342 ? 369 TYR z H    1 
ATOM 146916 H HA   . TYR FA 2 369 ? 221.64439 209.21523 249.14055 1.000 102.83257 ? 369 TYR z HA   1 
ATOM 146917 H HB2  . TYR FA 2 369 ? 223.86109 209.87987 249.17444 1.000 103.20199 ? 369 TYR z HB2  1 
ATOM 146918 H HB3  . TYR FA 2 369 ? 223.17391 210.35760 250.52005 1.000 102.84310 ? 369 TYR z HB3  1 
ATOM 146919 H HD1  . TYR FA 2 369 ? 223.85894 209.36836 252.63394 1.000 103.00483 ? 369 TYR z HD1  1 
ATOM 146920 H HD2  . TYR FA 2 369 ? 225.63584 208.18922 249.25450 1.000 103.31450 ? 369 TYR z HD2  1 
ATOM 146921 H HE1  . TYR FA 2 369 ? 225.49528 208.32958 253.86741 1.000 103.52845 ? 369 TYR z HE1  1 
ATOM 146922 H HE2  . TYR FA 2 369 ? 227.28580 207.14408 250.48933 1.000 103.52504 ? 369 TYR z HE2  1 
ATOM 146923 H HH   . TYR FA 2 369 ? 228.16715 206.79838 252.55378 1.000 103.95786 ? 369 TYR z HH   1 
ATOM 146924 N N    . VAL FA 2 370 ? 223.25245 207.68256 247.75483 1.000 123.57470 ? 370 VAL z N    1 
ATOM 146925 C CA   . VAL FA 2 370 ? 223.76765 206.62192 246.89839 1.000 125.21834 ? 370 VAL z CA   1 
ATOM 146926 C C    . VAL FA 2 370 ? 225.09410 207.08442 246.30461 1.000 125.68481 ? 370 VAL z C    1 
ATOM 146927 O O    . VAL FA 2 370 ? 225.46266 208.25725 246.38773 1.000 125.37124 ? 370 VAL z O    1 
ATOM 146928 C CB   . VAL FA 2 370 ? 222.75721 206.22571 245.79982 1.000 125.85207 ? 370 VAL z CB   1 
ATOM 146929 C CG1  . VAL FA 2 370 ? 221.62636 205.40493 246.40464 1.000 123.79614 ? 370 VAL z CG1  1 
ATOM 146930 C CG2  . VAL FA 2 370 ? 222.17437 207.46238 245.14301 1.000 125.54961 ? 370 VAL z CG2  1 
ATOM 146931 H H    . VAL FA 2 370 ? 223.36495 208.46847 247.42357 1.000 122.99217 ? 370 VAL z H    1 
ATOM 146932 H HA   . VAL FA 2 370 ? 223.94836 205.83442 247.43324 1.000 123.38008 ? 370 VAL z HA   1 
ATOM 146933 H HB   . VAL FA 2 370 ? 223.19979 205.69280 245.12191 1.000 124.02723 ? 370 VAL z HB   1 
ATOM 146934 H HG11 . VAL FA 2 370 ? 220.98964 205.18280 245.70797 1.000 123.73523 ? 370 VAL z HG11 1 
ATOM 146935 H HG12 . VAL FA 2 370 ? 221.99492 204.59414 246.78792 1.000 123.74381 ? 370 VAL z HG12 1 
ATOM 146936 H HG13 . VAL FA 2 370 ? 221.18845 205.92527 247.09657 1.000 123.38196 ? 370 VAL z HG13 1 
ATOM 146937 H HG21 . VAL FA 2 370 ? 221.94309 207.25131 244.22517 1.000 123.99281 ? 370 VAL z HG21 1 
ATOM 146938 H HG22 . VAL FA 2 370 ? 221.37900 207.73108 245.62889 1.000 124.04797 ? 370 VAL z HG22 1 
ATOM 146939 H HG23 . VAL FA 2 370 ? 222.82485 208.17932 245.16517 1.000 123.91560 ? 370 VAL z HG23 1 
ATOM 146940 N N    . ASP FA 2 371 ? 225.81649 206.13433 245.70370 1.000 132.78686 ? 371 ASP z N    1 
ATOM 146941 C CA   . ASP FA 2 371 ? 227.20677 206.37741 245.32744 1.000 133.09672 ? 371 ASP z CA   1 
ATOM 146942 C C    . ASP FA 2 371 ? 227.31753 207.47220 244.27069 1.000 132.57587 ? 371 ASP z C    1 
ATOM 146943 O O    . ASP FA 2 371 ? 228.27759 208.25034 244.27766 1.000 132.07588 ? 371 ASP z O    1 
ATOM 146944 C CB   . ASP FA 2 371 ? 227.83936 205.07338 244.83338 1.000 132.18632 ? 371 ASP z CB   1 
ATOM 146945 C CG   . ASP FA 2 371 ? 229.33144 205.19931 244.56736 1.000 131.82064 ? 371 ASP z CG   1 
ATOM 146946 O OD1  . ASP FA 2 371 ? 229.92425 206.24918 244.89322 1.000 131.41364 ? 371 ASP z OD1  1 
ATOM 146947 O OD2  . ASP FA 2 371 ? 229.91816 204.23453 244.03191 1.000 131.99918 ? 371 ASP z OD2  1 
ATOM 146948 H H    . ASP FA 2 371 ? 225.52714 205.34761 245.50933 1.000 131.44464 ? 371 ASP z H    1 
ATOM 146949 H HA   . ASP FA 2 371 ? 227.69754 206.66781 246.11171 1.000 131.56811 ? 371 ASP z HA   1 
ATOM 146950 H HB2  . ASP FA 2 371 ? 227.71573 204.38920 245.51111 1.000 131.41009 ? 371 ASP z HB2  1 
ATOM 146951 H HB3  . ASP FA 2 371 ? 227.40822 204.80260 244.00773 1.000 131.70920 ? 371 ASP z HB3  1 
ATOM 146952 N N    . ASP FA 2 372 ? 226.34515 207.55867 243.35959 1.000 132.61007 ? 372 ASP z N    1 
ATOM 146953 C CA   . ASP FA 2 372 ? 226.43087 208.54456 242.28495 1.000 133.97252 ? 372 ASP z CA   1 
ATOM 146954 C C    . ASP FA 2 372 ? 226.30265 209.98021 242.78960 1.000 132.43099 ? 372 ASP z C    1 
ATOM 146955 O O    . ASP FA 2 372 ? 226.66919 210.91016 242.06327 1.000 131.29036 ? 372 ASP z O    1 
ATOM 146956 C CB   . ASP FA 2 372 ? 225.36890 208.25092 241.21413 1.000 134.80541 ? 372 ASP z CB   1 
ATOM 146957 C CG   . ASP FA 2 372 ? 223.94638 208.36172 241.73473 1.000 133.70085 ? 372 ASP z CG   1 
ATOM 146958 O OD1  . ASP FA 2 372 ? 223.75499 208.62725 242.93687 1.000 132.51632 ? 372 ASP z OD1  1 
ATOM 146959 O OD2  . ASP FA 2 372 ? 223.01027 208.17556 240.93102 1.000 132.71108 ? 372 ASP z OD2  1 
ATOM 146960 H H    . ASP FA 2 372 ? 225.63544 207.07298 243.34765 1.000 132.22560 ? 372 ASP z H    1 
ATOM 146961 H HA   . ASP FA 2 372 ? 227.30056 208.46373 241.86203 1.000 132.54497 ? 372 ASP z HA   1 
ATOM 146962 H HB2  . ASP FA 2 372 ? 225.47140 208.88209 240.48580 1.000 132.59784 ? 372 ASP z HB2  1 
ATOM 146963 H HB3  . ASP FA 2 372 ? 225.49749 207.34516 240.88844 1.000 132.70311 ? 372 ASP z HB3  1 
ATOM 146964 N N    . LYS FA 2 373 ? 225.78904 210.17817 244.00340 1.000 112.71413 ? 373 LYS z N    1 
ATOM 146965 C CA   . LYS FA 2 373 ? 225.69790 211.48047 244.64546 1.000 111.16386 ? 373 LYS z CA   1 
ATOM 146966 C C    . LYS FA 2 373 ? 226.58690 211.51018 245.88157 1.000 108.54037 ? 373 LYS z C    1 
ATOM 146967 O O    . LYS FA 2 373 ? 227.02794 210.47043 246.37885 1.000 108.46286 ? 373 LYS z O    1 
ATOM 146968 C CB   . LYS FA 2 373 ? 224.25036 211.80197 245.03217 1.000 110.30934 ? 373 LYS z CB   1 
ATOM 146969 C CG   . LYS FA 2 373 ? 223.33265 212.03197 243.84477 1.000 110.79479 ? 373 LYS z CG   1 
ATOM 146970 C CD   . LYS FA 2 373 ? 221.91579 212.36818 244.29409 1.000 109.24653 ? 373 LYS z CD   1 
ATOM 146971 C CE   . LYS FA 2 373 ? 220.98790 212.57031 243.11195 1.000 109.93785 ? 373 LYS z CE   1 
ATOM 146972 N NZ   . LYS FA 2 373 ? 219.58972 212.88035 243.52212 1.000 108.03261 ? 373 LYS z NZ   1 
ATOM 146973 H H    . LYS FA 2 373 ? 225.46419 209.54840 244.49128 1.000 111.32242 ? 373 LYS z H    1 
ATOM 146974 H HA   . LYS FA 2 373 ? 226.00071 212.17526 244.04314 1.000 110.41696 ? 373 LYS z HA   1 
ATOM 146975 H HB2  . LYS FA 2 373 ? 223.89476 211.04842 245.52852 1.000 110.07187 ? 373 LYS z HB2  1 
ATOM 146976 H HB3  . LYS FA 2 373 ? 224.23359 212.59827 245.59040 1.000 109.66505 ? 373 LYS z HB3  1 
ATOM 146977 H HG2  . LYS FA 2 373 ? 223.66927 212.78791 243.33733 1.000 109.82865 ? 373 LYS z HG2  1 
ATOM 146978 H HG3  . LYS FA 2 373 ? 223.30637 211.24139 243.28994 1.000 110.39504 ? 373 LYS z HG3  1 
ATOM 146979 H HD2  . LYS FA 2 373 ? 221.56995 211.64467 244.84049 1.000 109.19220 ? 373 LYS z HD2  1 
ATOM 146980 H HD3  . LYS FA 2 373 ? 221.93731 213.19717 244.80639 1.000 109.02890 ? 373 LYS z HD3  1 
ATOM 146981 H HE2  . LYS FA 2 373 ? 221.31646 213.30337 242.57024 1.000 109.59153 ? 373 LYS z HE2  1 
ATOM 146982 H HE3  . LYS FA 2 373 ? 220.96583 211.75494 242.58670 1.000 109.63987 ? 373 LYS z HE3  1 
ATOM 146983 H HZ1  . LYS FA 2 373 ? 219.06244 212.90939 242.80431 1.000 109.00411 ? 373 LYS z HZ1  1 
ATOM 146984 H HZ2  . LYS FA 2 373 ? 219.28264 212.25665 244.07915 1.000 108.72556 ? 373 LYS z HZ2  1 
ATOM 146985 H HZ3  . LYS FA 2 373 ? 219.55947 213.67174 243.93135 1.000 108.61657 ? 373 LYS z HZ3  1 
ATOM 146986 N N    . ASN FA 2 374 ? 226.84514 212.72006 246.37233 1.000 92.99804  ? 374 ASN z N    1 
ATOM 146987 C CA   . ASN FA 2 374 ? 227.72138 212.92316 247.51493 1.000 91.20204  ? 374 ASN z CA   1 
ATOM 146988 C C    . ASN FA 2 374 ? 226.92540 212.93949 248.81626 1.000 91.40754  ? 374 ASN z C    1 
ATOM 146989 O O    . ASN FA 2 374 ? 225.69526 213.01472 248.82962 1.000 89.71796  ? 374 ASN z O    1 
ATOM 146990 C CB   . ASN FA 2 374 ? 228.50708 214.22653 247.36349 1.000 92.40978  ? 374 ASN z CB   1 
ATOM 146991 C CG   . ASN FA 2 374 ? 229.89683 214.15174 247.98090 1.000 92.79832  ? 374 ASN z CG   1 
ATOM 146992 O OD1  . ASN FA 2 374 ? 230.19287 213.26030 248.77706 1.000 90.00557  ? 374 ASN z OD1  1 
ATOM 146993 N ND2  . ASN FA 2 374 ? 230.75564 215.09655 247.61574 1.000 93.78719  ? 374 ASN z ND2  1 
ATOM 146994 H H    . ASN FA 2 374 ? 226.51577 213.44850 246.05510 1.000 92.30005  ? 374 ASN z H    1 
ATOM 146995 H HA   . ASN FA 2 374 ? 228.35364 212.18981 247.56005 1.000 91.70920  ? 374 ASN z HA   1 
ATOM 146996 H HB2  . ASN FA 2 374 ? 228.60719 214.42899 246.41975 1.000 91.77385  ? 374 ASN z HB2  1 
ATOM 146997 H HB3  . ASN FA 2 374 ? 228.02163 214.93895 247.80747 1.000 91.67221  ? 374 ASN z HB3  1 
ATOM 146998 H HD21 . ASN FA 2 374 ? 230.51480 215.70560 247.05821 1.000 91.74569  ? 374 ASN z HD21 1 
ATOM 146999 H HD22 . ASN FA 2 374 ? 231.55381 215.09890 247.93673 1.000 91.49141  ? 374 ASN z HD22 1 
ATOM 147000 N N    . GLU FA 2 375 ? 227.65901 212.87551 249.92750 1.000 89.56023  ? 375 GLU z N    1 
ATOM 147001 C CA   . GLU FA 2 375 ? 227.04576 212.82651 251.24711 1.000 88.84587  ? 375 GLU z CA   1 
ATOM 147002 C C    . GLU FA 2 375 ? 226.68680 214.20307 251.78601 1.000 86.95582  ? 375 GLU z C    1 
ATOM 147003 O O    . GLU FA 2 375 ? 225.81765 214.30334 252.65865 1.000 85.48271  ? 375 GLU z O    1 
ATOM 147004 C CB   . GLU FA 2 375 ? 227.98952 212.13827 252.23432 1.000 88.40890  ? 375 GLU z CB   1 
ATOM 147005 C CG   . GLU FA 2 375 ? 228.13316 210.64511 252.01834 1.000 89.55069  ? 375 GLU z CG   1 
ATOM 147006 C CD   . GLU FA 2 375 ? 229.10917 210.30135 250.90819 1.000 90.82882  ? 375 GLU z CD   1 
ATOM 147007 O OE1  . GLU FA 2 375 ? 229.09242 210.98971 249.86594 1.000 90.22382  ? 375 GLU z OE1  1 
ATOM 147008 O OE2  . GLU FA 2 375 ? 229.89315 209.34424 251.07885 1.000 90.67829  ? 375 GLU z OE2  1 
ATOM 147009 H H    . GLU FA 2 375 ? 228.51869 212.85856 249.94039 1.000 88.82927  ? 375 GLU z H    1 
ATOM 147010 H HA   . GLU FA 2 375 ? 226.22917 212.30636 251.19709 1.000 88.90068  ? 375 GLU z HA   1 
ATOM 147011 H HB2  . GLU FA 2 375 ? 228.87000 212.53594 252.14767 1.000 88.57218  ? 375 GLU z HB2  1 
ATOM 147012 H HB3  . GLU FA 2 375 ? 227.65373 212.27782 253.13308 1.000 88.60636  ? 375 GLU z HB3  1 
ATOM 147013 H HG2  . GLU FA 2 375 ? 228.44520 210.23103 252.83773 1.000 89.16489  ? 375 GLU z HG2  1 
ATOM 147014 H HG3  . GLU FA 2 375 ? 227.26796 210.29040 251.77014 1.000 89.30283  ? 375 GLU z HG3  1 
ATOM 147015 N N    . ALA FA 2 376 ? 227.32945 215.26118 251.28925 1.000 73.27872  ? 376 ALA z N    1 
ATOM 147016 C CA   . ALA FA 2 376 ? 227.14653 216.58416 251.87029 1.000 72.88252  ? 376 ALA z CA   1 
ATOM 147017 C C    . ALA FA 2 376 ? 225.74430 217.13524 251.65641 1.000 71.17990  ? 376 ALA z C    1 
ATOM 147018 O O    . ALA FA 2 376 ? 225.32265 218.01728 252.40843 1.000 69.00720  ? 376 ALA z O    1 
ATOM 147019 C CB   . ALA FA 2 376 ? 228.17028 217.55646 251.28682 1.000 72.60647  ? 376 ALA z CB   1 
ATOM 147020 H H    . ALA FA 2 376 ? 227.87040 215.24097 250.62201 1.000 73.20056  ? 376 ALA z H    1 
ATOM 147021 H HA   . ALA FA 2 376 ? 227.29978 216.52791 252.82525 1.000 72.39532  ? 376 ALA z HA   1 
ATOM 147022 H HB1  . ALA FA 2 376 ? 228.06651 218.41817 251.71915 1.000 71.95576  ? 376 ALA z HB1  1 
ATOM 147023 H HB2  . ALA FA 2 376 ? 229.06097 217.20837 251.44673 1.000 72.65201  ? 376 ALA z HB2  1 
ATOM 147024 H HB3  . ALA FA 2 376 ? 228.01424 217.64110 250.33353 1.000 72.23070  ? 376 ALA z HB3  1 
ATOM 147025 N N    . MET FA 2 377 ? 225.00794 216.63526 250.67017 1.000 82.12404  ? 377 MET z N    1 
ATOM 147026 C CA   . MET FA 2 377 ? 223.71421 217.20273 250.31829 1.000 85.12588  ? 377 MET z CA   1 
ATOM 147027 C C    . MET FA 2 377 ? 222.57715 216.63928 251.17397 1.000 81.70850  ? 377 MET z C    1 
ATOM 147028 O O    . MET FA 2 377 ? 221.43247 217.08132 251.03591 1.000 80.07260  ? 377 MET z O    1 
ATOM 147029 C CB   . MET FA 2 377 ? 223.47154 216.97901 248.81215 1.000 81.96605  ? 377 MET z CB   1 
ATOM 147030 C CG   . MET FA 2 377 ? 222.09275 217.33744 248.27448 1.000 80.88113  ? 377 MET z CG   1 
ATOM 147031 S SD   . MET FA 2 377 ? 222.01160 217.48204 246.47602 1.000 93.95779  ? 377 MET z SD   1 
ATOM 147032 C CE   . MET FA 2 377 ? 222.85630 215.99829 245.94361 1.000 85.35740  ? 377 MET z CE   1 
ATOM 147033 H H    . MET FA 2 377 ? 225.23264 215.96079 250.18695 1.000 82.29301  ? 377 MET z H    1 
ATOM 147034 H HA   . MET FA 2 377 ? 223.75000 218.16086 250.46128 1.000 83.18242  ? 377 MET z HA   1 
ATOM 147035 H HB2  . MET FA 2 377 ? 224.11734 217.50864 248.31961 1.000 82.50130  ? 377 MET z HB2  1 
ATOM 147036 H HB3  . MET FA 2 377 ? 223.61908 216.03908 248.62787 1.000 82.58030  ? 377 MET z HB3  1 
ATOM 147037 H HG2  . MET FA 2 377 ? 221.45971 216.65585 248.54622 1.000 82.79051  ? 377 MET z HG2  1 
ATOM 147038 H HG3  . MET FA 2 377 ? 221.83788 218.19364 248.64436 1.000 82.17466  ? 377 MET z HG3  1 
ATOM 147039 H HE1  . MET FA 2 377 ? 222.62057 215.81897 245.01994 1.000 83.41654  ? 377 MET z HE1  1 
ATOM 147040 H HE2  . MET FA 2 377 ? 223.81319 216.13897 246.01967 1.000 83.37782  ? 377 MET z HE2  1 
ATOM 147041 H HE3  . MET FA 2 377 ? 222.58110 215.25809 246.50584 1.000 83.17328  ? 377 MET z HE3  1 
ATOM 147042 N N    . GLY FA 2 378 ? 222.87246 215.73425 252.10743 1.000 71.19322  ? 378 GLY z N    1 
ATOM 147043 C CA   . GLY FA 2 378 ? 221.85537 215.18206 252.98300 1.000 72.05138  ? 378 GLY z CA   1 
ATOM 147044 C C    . GLY FA 2 378 ? 221.62919 215.97618 254.25618 1.000 72.07700  ? 378 GLY z C    1 
ATOM 147045 O O    . GLY FA 2 378 ? 221.12872 215.42850 255.24336 1.000 75.34779  ? 378 GLY z O    1 
ATOM 147046 H H    . GLY FA 2 378 ? 223.65641 215.41761 252.25877 1.000 73.23803  ? 378 GLY z H    1 
ATOM 147047 H HA2  . GLY FA 2 378 ? 221.01165 215.12420 252.50890 1.000 73.61858  ? 378 GLY z HA2  1 
ATOM 147048 H HA3  . GLY FA 2 378 ? 222.11718 214.28366 253.23749 1.000 73.53306  ? 378 GLY z HA3  1 
ATOM 147049 N N    . TYR FA 2 379 ? 221.99212 217.26141 254.24935 1.000 55.90134  ? 379 TYR z N    1 
ATOM 147050 C CA   . TYR FA 2 379 ? 221.85726 218.14000 255.40380 1.000 53.42932  ? 379 TYR z CA   1 
ATOM 147051 C C    . TYR FA 2 379 ? 221.05813 219.37407 255.00991 1.000 49.37894  ? 379 TYR z C    1 
ATOM 147052 O O    . TYR FA 2 379 ? 221.18852 219.88016 253.89355 1.000 57.05280  ? 379 TYR z O    1 
ATOM 147053 C CB   . TYR FA 2 379 ? 223.22623 218.57156 255.94509 1.000 56.26019  ? 379 TYR z CB   1 
ATOM 147054 C CG   . TYR FA 2 379 ? 224.01976 217.46694 256.60889 1.000 56.90782  ? 379 TYR z CG   1 
ATOM 147055 C CD1  . TYR FA 2 379 ? 224.56665 216.43159 255.86361 1.000 57.95004  ? 379 TYR z CD1  1 
ATOM 147056 C CD2  . TYR FA 2 379 ? 224.23141 217.46652 257.97955 1.000 60.10170  ? 379 TYR z CD2  1 
ATOM 147057 C CE1  . TYR FA 2 379 ? 225.29372 215.42509 256.46540 1.000 58.87865  ? 379 TYR z CE1  1 
ATOM 147058 C CE2  . TYR FA 2 379 ? 224.95646 216.46415 258.59014 1.000 62.68497  ? 379 TYR z CE2  1 
ATOM 147059 C CZ   . TYR FA 2 379 ? 225.48604 215.44642 257.82851 1.000 59.25193  ? 379 TYR z CZ   1 
ATOM 147060 O OH   . TYR FA 2 379 ? 226.21045 214.44580 258.43284 1.000 58.06592  ? 379 TYR z OH   1 
ATOM 147061 H H    . TYR FA 2 379 ? 222.32743 217.66045 253.56836 1.000 59.09812  ? 379 TYR z H    1 
ATOM 147062 H HA   . TYR FA 2 379 ? 221.37967 217.69351 256.11788 1.000 58.95407  ? 379 TYR z HA   1 
ATOM 147063 H HB2  . TYR FA 2 379 ? 223.75484 218.91190 255.20774 1.000 58.50298  ? 379 TYR z HB2  1 
ATOM 147064 H HB3  . TYR FA 2 379 ? 223.09025 219.27118 256.60216 1.000 57.83298  ? 379 TYR z HB3  1 
ATOM 147065 H HD1  . TYR FA 2 379 ? 224.43707 216.41477 254.94298 1.000 58.98344  ? 379 TYR z HD1  1 
ATOM 147066 H HD2  . TYR FA 2 379 ? 223.87411 218.15197 258.49624 1.000 58.37440  ? 379 TYR z HD2  1 
ATOM 147067 H HE1  . TYR FA 2 379 ? 225.65232 214.73696 255.95364 1.000 59.03354  ? 379 TYR z HE1  1 
ATOM 147068 H HE2  . TYR FA 2 379 ? 225.08795 216.47676 259.51050 1.000 58.83684  ? 379 TYR z HE2  1 
ATOM 147069 H HH   . TYR FA 2 379 ? 226.26960 214.59351 259.25740 1.000 58.31919  ? 379 TYR z HH   1 
ATOM 147070 N N    . ILE FA 2 380 ? 220.24421 219.86547 255.95059 1.000 54.04352  ? 380 ILE z N    1 
ATOM 147071 C CA   . ILE FA 2 380 ? 219.36116 220.99937 255.67224 1.000 56.63769  ? 380 ILE z CA   1 
ATOM 147072 C C    . ILE FA 2 380 ? 220.16654 222.22586 255.26693 1.000 61.15078  ? 380 ILE z C    1 
ATOM 147073 O O    . ILE FA 2 380 ? 219.75033 222.99556 254.39220 1.000 68.52761  ? 380 ILE z O    1 
ATOM 147074 C CB   . ILE FA 2 380 ? 218.46708 221.30713 256.88956 1.000 61.82067  ? 380 ILE z CB   1 
ATOM 147075 C CG1  . ILE FA 2 380 ? 217.53277 220.13012 257.20336 1.000 64.69993  ? 380 ILE z CG1  1 
ATOM 147076 C CG2  . ILE FA 2 380 ? 217.68427 222.61103 256.65933 1.000 61.42811  ? 380 ILE z CG2  1 
ATOM 147077 C CD1  . ILE FA 2 380 ? 216.81269 220.24742 258.54009 1.000 66.36735  ? 380 ILE z CD1  1 
ATOM 147078 H H    . ILE FA 2 380 ? 220.18714 219.56160 256.75193 1.000 62.69779  ? 380 ILE z H    1 
ATOM 147079 H HA   . ILE FA 2 380 ? 218.78199 220.76728 254.93086 1.000 62.34645  ? 380 ILE z HA   1 
ATOM 147080 H HB   . ILE FA 2 380 ? 219.05278 221.44251 257.64409 1.000 63.78505  ? 380 ILE z HB   1 
ATOM 147081 H HG12 . ILE FA 2 380 ? 216.85651 220.08104 256.51032 1.000 63.78423  ? 380 ILE z HG12 1 
ATOM 147082 H HG13 . ILE FA 2 380 ? 218.04160 219.30602 257.22252 1.000 63.81930  ? 380 ILE z HG13 1 
ATOM 147083 H HG21 . ILE FA 2 380 ? 216.89335 222.63023 257.21751 1.000 63.85865  ? 380 ILE z HG21 1 
ATOM 147084 H HG22 . ILE FA 2 380 ? 218.24925 223.36646 256.88687 1.000 62.99959  ? 380 ILE z HG22 1 
ATOM 147085 H HG23 . ILE FA 2 380 ? 217.42251 222.66012 255.72765 1.000 63.57181  ? 380 ILE z HG23 1 
ATOM 147086 H HD11 . ILE FA 2 380 ? 216.90215 219.41460 259.02638 1.000 64.52984  ? 380 ILE z HD11 1 
ATOM 147087 H HD12 . ILE FA 2 380 ? 217.20715 220.97174 259.04929 1.000 63.87868  ? 380 ILE z HD12 1 
ATOM 147088 H HD13 . ILE FA 2 380 ? 215.87582 220.43845 258.37462 1.000 64.42058  ? 380 ILE z HD13 1 
ATOM 147089 N N    . SER FA 2 381 ? 221.30896 222.44946 255.92072 1.000 56.13643  ? 381 SER z N    1 
ATOM 147090 C CA   . SER FA 2 381 ? 222.11284 223.62949 255.62078 1.000 52.36772  ? 381 SER z CA   1 
ATOM 147091 C C    . SER FA 2 381 ? 222.57215 223.62501 254.16996 1.000 53.24314  ? 381 SER z C    1 
ATOM 147092 O O    . SER FA 2 381 ? 222.50305 224.65085 253.48456 1.000 62.40537  ? 381 SER z O    1 
ATOM 147093 C CB   . SER FA 2 381 ? 223.31590 223.69291 256.55996 1.000 60.80980  ? 381 SER z CB   1 
ATOM 147094 O OG   . SER FA 2 381 ? 224.19373 222.60522 256.33096 1.000 61.35973  ? 381 SER z OG   1 
ATOM 147095 H H    . SER FA 2 381 ? 221.63480 221.93952 256.53096 1.000 59.04334  ? 381 SER z H    1 
ATOM 147096 H HA   . SER FA 2 381 ? 221.57633 224.42379 255.76490 1.000 57.66956  ? 381 SER z HA   1 
ATOM 147097 H HB2  . SER FA 2 381 ? 223.79408 224.52181 256.40273 1.000 58.78869  ? 381 SER z HB2  1 
ATOM 147098 H HB3  . SER FA 2 381 ? 223.00354 223.65952 257.47710 1.000 59.19585  ? 381 SER z HB3  1 
ATOM 147099 H HG   . SER FA 2 381 ? 224.81689 222.61479 256.89385 1.000 58.52014  ? 381 SER z HG   1 
ATOM 147100 N N    . ASN FA 2 382 ? 223.01573 222.47021 253.67565 1.000 44.02495  ? 382 ASN z N    1 
ATOM 147101 C CA   . ASN FA 2 382 ? 223.46905 222.38591 252.29298 1.000 44.89974  ? 382 ASN z CA   1 
ATOM 147102 C C    . ASN FA 2 382 ? 222.31042 222.52306 251.31200 1.000 44.47806  ? 382 ASN z C    1 
ATOM 147103 O O    . ASN FA 2 382 ? 222.47524 223.10958 250.23844 1.000 45.06045  ? 382 ASN z O    1 
ATOM 147104 C CB   . ASN FA 2 382 ? 224.22601 221.07868 252.08286 1.000 42.22522  ? 382 ASN z CB   1 
ATOM 147105 C CG   . ASN FA 2 382 ? 225.56597 221.07240 252.79107 1.000 43.71300  ? 382 ASN z CG   1 
ATOM 147106 O OD1  . ASN FA 2 382 ? 226.29262 222.06496 252.77054 1.000 45.78776  ? 382 ASN z OD1  1 
ATOM 147107 N ND2  . ASN FA 2 382 ? 225.88248 219.97150 253.45374 1.000 43.97104  ? 382 ASN z ND2  1 
ATOM 147108 H H    . ASN FA 2 382 ? 223.06340 221.73222 254.11338 1.000 47.01624  ? 382 ASN z H    1 
ATOM 147109 H HA   . ASN FA 2 382 ? 224.08462 223.11427 252.12339 1.000 46.20019  ? 382 ASN z HA   1 
ATOM 147110 H HB2  . ASN FA 2 382 ? 223.69618 220.34694 252.43333 1.000 47.53014  ? 382 ASN z HB2  1 
ATOM 147111 H HB3  . ASN FA 2 382 ? 224.38427 220.95201 251.13471 1.000 46.02124  ? 382 ASN z HB3  1 
ATOM 147112 H HD21 . ASN FA 2 382 ? 225.34386 219.30569 253.45834 1.000 48.59204  ? 382 ASN z HD21 1 
ATOM 147113 H HD22 . ASN FA 2 382 ? 226.62954 219.92471 253.87620 1.000 46.12220  ? 382 ASN z HD22 1 
ATOM 147114 N N    . ILE FA 2 383 ? 221.13125 221.99884 251.65429 1.000 54.20274  ? 383 ILE z N    1 
ATOM 147115 C CA   . ILE FA 2 383 ? 219.96643 222.19754 250.79281 1.000 49.74652  ? 383 ILE z CA   1 
ATOM 147116 C C    . ILE FA 2 383 ? 219.62185 223.67577 250.70114 1.000 49.64814  ? 383 ILE z C    1 
ATOM 147117 O O    . ILE FA 2 383 ? 219.38048 224.20357 249.61152 1.000 57.90816  ? 383 ILE z O    1 
ATOM 147118 C CB   . ILE FA 2 383 ? 218.76300 221.37642 251.29676 1.000 53.61928  ? 383 ILE z CB   1 
ATOM 147119 C CG1  . ILE FA 2 383 ? 219.05185 219.86556 251.29466 1.000 59.10419  ? 383 ILE z CG1  1 
ATOM 147120 C CG2  . ILE FA 2 383 ? 217.52146 221.69961 250.46002 1.000 60.26512  ? 383 ILE z CG2  1 
ATOM 147121 C CD1  . ILE FA 2 383 ? 219.71056 219.33069 250.04685 1.000 53.97177  ? 383 ILE z CD1  1 
ATOM 147122 H H    . ILE FA 2 383 ? 220.98176 221.53563 252.36261 1.000 56.78210  ? 383 ILE z H    1 
ATOM 147123 H HA   . ILE FA 2 383 ? 220.19570 221.94301 249.88863 1.000 55.40195  ? 383 ILE z HA   1 
ATOM 147124 H HB   . ILE FA 2 383 ? 218.58341 221.64498 252.21045 1.000 57.00791  ? 383 ILE z HB   1 
ATOM 147125 H HG12 . ILE FA 2 383 ? 219.64853 219.67257 252.02715 1.000 58.30270  ? 383 ILE z HG12 1 
ATOM 147126 H HG13 . ILE FA 2 383 ? 218.22748 219.37774 251.42634 1.000 58.95234  ? 383 ILE z HG13 1 
ATOM 147127 H HG21 . ILE FA 2 383 ? 216.88931 220.96664 250.50966 1.000 58.63841  ? 383 ILE z HG21 1 
ATOM 147128 H HG22 . ILE FA 2 383 ? 217.10614 222.50493 250.80644 1.000 58.30125  ? 383 ILE z HG22 1 
ATOM 147129 H HG23 . ILE FA 2 383 ? 217.79222 221.83557 249.53891 1.000 57.90888  ? 383 ILE z HG23 1 
ATOM 147130 H HD11 . ILE FA 2 383 ? 219.57520 218.37270 249.99775 1.000 58.63786  ? 383 ILE z HD11 1 
ATOM 147131 H HD12 . ILE FA 2 383 ? 219.31281 219.76098 249.27438 1.000 57.15615  ? 383 ILE z HD12 1 
ATOM 147132 H HD13 . ILE FA 2 383 ? 220.65645 219.53874 250.08625 1.000 56.67626  ? 383 ILE z HD13 1 
ATOM 147133 N N    . MET FA 2 384 ? 219.59109 224.36623 251.84127 1.000 49.72105  ? 384 MET z N    1 
ATOM 147134 C CA   . MET FA 2 384 ? 219.27602 225.79077 251.82276 1.000 52.72488  ? 384 MET z CA   1 
ATOM 147135 C C    . MET FA 2 384 ? 220.34236 226.57124 251.06573 1.000 56.46408  ? 384 MET z C    1 
ATOM 147136 O O    . MET FA 2 384 ? 220.03432 227.52874 250.35233 1.000 61.47889  ? 384 MET z O    1 
ATOM 147137 C CB   . MET FA 2 384 ? 219.13204 226.31426 253.25182 1.000 53.00612  ? 384 MET z CB   1 
ATOM 147138 C CG   . MET FA 2 384 ? 217.90344 225.78309 253.97406 1.000 62.91959  ? 384 MET z CG   1 
ATOM 147139 S SD   . MET FA 2 384 ? 216.40808 226.73205 253.63429 1.000 78.45267  ? 384 MET z SD   1 
ATOM 147140 C CE   . MET FA 2 384 ? 216.27209 227.70273 255.13236 1.000 65.07516  ? 384 MET z CE   1 
ATOM 147141 H H    . MET FA 2 384 ? 219.74498 224.04036 252.62095 1.000 59.71541  ? 384 MET z H    1 
ATOM 147142 H HA   . MET FA 2 384 ? 218.42372 225.91267 251.37872 1.000 60.78547  ? 384 MET z HA   1 
ATOM 147143 H HB2  . MET FA 2 384 ? 219.91266 226.04883 253.76172 1.000 60.27283  ? 384 MET z HB2  1 
ATOM 147144 H HB3  . MET FA 2 384 ? 219.06724 227.28104 253.22743 1.000 59.97383  ? 384 MET z HB3  1 
ATOM 147145 H HG2  . MET FA 2 384 ? 217.74376 224.86835 253.69579 1.000 61.81963  ? 384 MET z HG2  1 
ATOM 147146 H HG3  . MET FA 2 384 ? 218.06403 225.81517 254.92930 1.000 61.92491  ? 384 MET z HG3  1 
ATOM 147147 H HE1  . MET FA 2 384 ? 215.47804 228.25603 255.07621 1.000 64.33582  ? 384 MET z HE1  1 
ATOM 147148 H HE2  . MET FA 2 384 ? 216.20202 227.10272 255.89054 1.000 62.73455  ? 384 MET z HE2  1 
ATOM 147149 H HE3  . MET FA 2 384 ? 217.06089 228.26091 255.22153 1.000 63.31714  ? 384 MET z HE3  1 
ATOM 147150 N N    . PHE FA 2 385 ? 221.59938 226.14782 251.18300 1.000 45.40903  ? 385 PHE z N    1 
ATOM 147151 C CA   . PHE FA 2 385 ? 222.70942 226.84495 250.54030 1.000 41.50869  ? 385 PHE z CA   1 
ATOM 147152 C C    . PHE FA 2 385 ? 222.66640 226.67060 249.02331 1.000 36.94873  ? 385 PHE z C    1 
ATOM 147153 O O    . PHE FA 2 385 ? 222.78060 227.64970 248.27249 1.000 42.84000  ? 385 PHE z O    1 
ATOM 147154 C CB   . PHE FA 2 385 ? 224.00004 226.31911 251.17787 1.000 45.31787  ? 385 PHE z CB   1 
ATOM 147155 C CG   . PHE FA 2 385 ? 225.25598 226.57444 250.41067 1.000 42.94129  ? 385 PHE z CG   1 
ATOM 147156 C CD1  . PHE FA 2 385 ? 225.88182 227.80592 250.47497 1.000 43.46270  ? 385 PHE z CD1  1 
ATOM 147157 C CD2  . PHE FA 2 385 ? 225.86943 225.55180 249.70924 1.000 41.94677  ? 385 PHE z CD2  1 
ATOM 147158 C CE1  . PHE FA 2 385 ? 227.07127 228.02492 249.81548 1.000 43.56099  ? 385 PHE z CE1  1 
ATOM 147159 C CE2  . PHE FA 2 385 ? 227.05391 225.76660 249.04021 1.000 41.82944  ? 385 PHE z CE2  1 
ATOM 147160 C CZ   . PHE FA 2 385 ? 227.66021 227.00097 249.09859 1.000 43.76492  ? 385 PHE z CZ   1 
ATOM 147161 H H    . PHE FA 2 385 ? 221.83107 225.45288 251.63079 1.000 46.12266  ? 385 PHE z H    1 
ATOM 147162 H HA   . PHE FA 2 385 ? 222.65298 227.79039 250.72106 1.000 44.75209  ? 385 PHE z HA   1 
ATOM 147163 H HB2  . PHE FA 2 385 ? 224.10204 226.73420 252.04837 1.000 45.35135  ? 385 PHE z HB2  1 
ATOM 147164 H HB3  . PHE FA 2 385 ? 223.92652 225.35627 251.28017 1.000 45.26926  ? 385 PHE z HB3  1 
ATOM 147165 H HD1  . PHE FA 2 385 ? 225.49162 228.49430 250.96133 1.000 43.48755  ? 385 PHE z HD1  1 
ATOM 147166 H HD2  . PHE FA 2 385 ? 225.46644 224.71629 249.67282 1.000 43.58843  ? 385 PHE z HD2  1 
ATOM 147167 H HE1  . PHE FA 2 385 ? 227.47392 228.86167 249.84923 1.000 43.39602  ? 385 PHE z HE1  1 
ATOM 147168 H HE2  . PHE FA 2 385 ? 227.44672 225.07610 248.55889 1.000 42.54323  ? 385 PHE z HE2  1 
ATOM 147169 H HZ   . PHE FA 2 385 ? 228.45529 227.15090 248.64227 1.000 43.45933  ? 385 PHE z HZ   1 
ATOM 147170 N N    . ILE FA 2 386 ? 222.43210 225.44244 248.55952 1.000 39.73130  ? 386 ILE z N    1 
ATOM 147171 C CA   . ILE FA 2 386 ? 222.30840 225.17933 247.12930 1.000 34.98166  ? 386 ILE z CA   1 
ATOM 147172 C C    . ILE FA 2 386 ? 221.06130 225.86180 246.57842 1.000 31.48309  ? 386 ILE z C    1 
ATOM 147173 O O    . ILE FA 2 386 ? 221.08092 226.40979 245.46994 1.000 39.82935  ? 386 ILE z O    1 
ATOM 147174 C CB   . ILE FA 2 386 ? 222.31194 223.65223 246.88605 1.000 35.65398  ? 386 ILE z CB   1 
ATOM 147175 C CG1  . ILE FA 2 386 ? 223.65123 223.04380 247.33038 1.000 39.03690  ? 386 ILE z CG1  1 
ATOM 147176 C CG2  . ILE FA 2 386 ? 222.06424 223.24551 245.40189 1.000 35.98737  ? 386 ILE z CG2  1 
ATOM 147177 C CD1  . ILE FA 2 386 ? 223.65047 221.54099 247.37503 1.000 49.52332  ? 386 ILE z CD1  1 
ATOM 147178 H H    . ILE FA 2 386 ? 222.34599 224.74581 249.05316 1.000 42.60994  ? 386 ILE z H    1 
ATOM 147179 H HA   . ILE FA 2 386 ? 223.07253 225.55053 246.66974 1.000 40.16405  ? 386 ILE z HA   1 
ATOM 147180 H HB   . ILE FA 2 386 ? 221.60825 223.26441 247.42574 1.000 40.75905  ? 386 ILE z HB   1 
ATOM 147181 H HG12 . ILE FA 2 386 ? 224.35045 223.31437 246.71419 1.000 39.05837  ? 386 ILE z HG12 1 
ATOM 147182 H HG13 . ILE FA 2 386 ? 223.88578 223.35454 248.21633 1.000 40.99817  ? 386 ILE z HG13 1 
ATOM 147183 H HG21 . ILE FA 2 386 ? 221.61209 222.38663 245.41138 1.000 39.03226  ? 386 ILE z HG21 1 
ATOM 147184 H HG22 . ILE FA 2 386 ? 221.53223 223.87873 244.90136 1.000 40.30084  ? 386 ILE z HG22 1 
ATOM 147185 H HG23 . ILE FA 2 386 ? 222.92347 223.14592 244.95883 1.000 39.44673  ? 386 ILE z HG23 1 
ATOM 147186 H HD11 . ILE FA 2 386 ? 224.35975 221.24269 247.97005 1.000 42.74013  ? 386 ILE z HD11 1 
ATOM 147187 H HD12 . ILE FA 2 386 ? 222.79249 221.22493 247.70071 1.000 43.28411  ? 386 ILE z HD12 1 
ATOM 147188 H HD13 . ILE FA 2 386 ? 223.80833 221.20640 246.48024 1.000 41.58344  ? 386 ILE z HD13 1 
ATOM 147189 N N    . ASN FA 2 387 ? 219.95858 225.83502 247.32992 1.000 37.66016  ? 387 ASN z N    1 
ATOM 147190 C CA   . ASN FA 2 387 ? 218.74015 226.49191 246.87616 1.000 43.06920  ? 387 ASN z CA   1 
ATOM 147191 C C    . ASN FA 2 387 ? 218.94476 227.99406 246.76749 1.000 46.92360  ? 387 ASN z C    1 
ATOM 147192 O O    . ASN FA 2 387 ? 218.48468 228.62223 245.80850 1.000 55.00002  ? 387 ASN z O    1 
ATOM 147193 C CB   . ASN FA 2 387 ? 217.59340 226.17962 247.83812 1.000 53.62382  ? 387 ASN z CB   1 
ATOM 147194 C CG   . ASN FA 2 387 ? 216.96567 224.82479 247.58378 1.000 57.12016  ? 387 ASN z CG   1 
ATOM 147195 O OD1  . ASN FA 2 387 ? 217.43207 224.05366 246.74698 1.000 53.71579  ? 387 ASN z OD1  1 
ATOM 147196 N ND2  . ASN FA 2 387 ? 215.90293 224.52413 248.31952 1.000 50.96568  ? 387 ASN z ND2  1 
ATOM 147197 H H    . ASN FA 2 387 ? 219.89422 225.45076 248.09645 1.000 49.15224  ? 387 ASN z H    1 
ATOM 147198 H HA   . ASN FA 2 387 ? 218.50574 226.16118 245.99596 1.000 49.98014  ? 387 ASN z HA   1 
ATOM 147199 H HB2  . ASN FA 2 387 ? 217.92885 226.18824 248.74865 1.000 51.60046  ? 387 ASN z HB2  1 
ATOM 147200 H HB3  . ASN FA 2 387 ? 216.90124 226.85260 247.73596 1.000 51.52557  ? 387 ASN z HB3  1 
ATOM 147201 H HD21 . ASN FA 2 387 ? 215.50856 223.76741 248.21831 1.000 52.16825  ? 387 ASN z HD21 1 
ATOM 147202 H HD22 . ASN FA 2 387 ? 215.60641 225.09011 248.89556 1.000 52.01193  ? 387 ASN z HD22 1 
ATOM 147203 N N    . THR FA 2 388 ? 219.64082 228.58354 247.73992 1.000 39.39590  ? 388 THR z N    1 
ATOM 147204 C CA   . THR FA 2 388 ? 219.90572 230.01358 247.70723 1.000 43.01533  ? 388 THR z CA   1 
ATOM 147205 C C    . THR FA 2 388 ? 220.78117 230.38064 246.51888 1.000 49.49702  ? 388 THR z C    1 
ATOM 147206 O O    . THR FA 2 388 ? 220.54264 231.39907 245.86496 1.000 49.93429  ? 388 THR z O    1 
ATOM 147207 C CB   . THR FA 2 388 ? 220.55949 230.44876 249.01773 1.000 45.30592  ? 388 THR z CB   1 
ATOM 147208 O OG1  . THR FA 2 388 ? 219.85824 229.85793 250.11815 1.000 49.58129  ? 388 THR z OG1  1 
ATOM 147209 C CG2  . THR FA 2 388 ? 220.52149 231.96083 249.16145 1.000 45.16916  ? 388 THR z CG2  1 
ATOM 147210 H H    . THR FA 2 388 ? 219.96749 228.17691 248.42328 1.000 46.42286  ? 388 THR z H    1 
ATOM 147211 H HA   . THR FA 2 388 ? 219.06340 230.48689 247.61842 1.000 46.88949  ? 388 THR z HA   1 
ATOM 147212 H HB   . THR FA 2 388 ? 221.48450 230.15990 249.02939 1.000 47.25618  ? 388 THR z HB   1 
ATOM 147213 H HG1  . THR FA 2 388 ? 219.04177 230.04951 250.07302 1.000 47.54050  ? 388 THR z HG1  1 
ATOM 147214 H HG21 . THR FA 2 388 ? 220.83707 232.21489 250.04158 1.000 46.85293  ? 388 THR z HG21 1 
ATOM 147215 H HG22 . THR FA 2 388 ? 221.08784 232.37447 248.49185 1.000 46.14932  ? 388 THR z HG22 1 
ATOM 147216 H HG23 . THR FA 2 388 ? 219.61265 232.28051 249.05052 1.000 46.79478  ? 388 THR z HG23 1 
ATOM 147217 N N    . ILE FA 2 389 ? 221.79460 229.56498 246.21658 1.000 43.00770  ? 389 ILE z N    1 
ATOM 147218 C CA   . ILE FA 2 389 ? 222.61638 229.83112 245.03476 1.000 31.87746  ? 389 ILE z CA   1 
ATOM 147219 C C    . ILE FA 2 389 ? 221.78464 229.72909 243.76537 1.000 33.61644  ? 389 ILE z C    1 
ATOM 147220 O O    . ILE FA 2 389 ? 221.87342 230.58511 242.87735 1.000 42.49239  ? 389 ILE z O    1 
ATOM 147221 C CB   . ILE FA 2 389 ? 223.83188 228.88912 244.97989 1.000 27.09390  ? 389 ILE z CB   1 
ATOM 147222 C CG1  . ILE FA 2 389 ? 224.74520 229.15068 246.17458 1.000 36.27821  ? 389 ILE z CG1  1 
ATOM 147223 C CG2  . ILE FA 2 389 ? 224.56471 229.04442 243.63716 1.000 40.18891  ? 389 ILE z CG2  1 
ATOM 147224 C CD1  . ILE FA 2 389 ? 225.80517 228.13564 246.36837 1.000 45.78717  ? 389 ILE z CD1  1 
ATOM 147225 H H    . ILE FA 2 389 ? 222.02005 228.86824 246.66599 1.000 40.96210  ? 389 ILE z H    1 
ATOM 147226 H HA   . ILE FA 2 389 ? 222.95196 230.73751 245.09284 1.000 39.24354  ? 389 ILE z HA   1 
ATOM 147227 H HB   . ILE FA 2 389 ? 223.50732 227.97808 245.04122 1.000 39.51719  ? 389 ILE z HB   1 
ATOM 147228 H HG12 . ILE FA 2 389 ? 225.18562 230.00240 246.03672 1.000 39.01741  ? 389 ILE z HG12 1 
ATOM 147229 H HG13 . ILE FA 2 389 ? 224.22718 229.18571 246.98947 1.000 41.49479  ? 389 ILE z HG13 1 
ATOM 147230 H HG21 . ILE FA 2 389 ? 225.46325 228.69568 243.69614 1.000 40.09193  ? 389 ILE z HG21 1 
ATOM 147231 H HG22 . ILE FA 2 389 ? 224.09192 228.54996 242.95037 1.000 40.64923  ? 389 ILE z HG22 1 
ATOM 147232 H HG23 . ILE FA 2 389 ? 224.59746 229.98557 243.41063 1.000 41.70923  ? 389 ILE z HG23 1 
ATOM 147233 H HD11 . ILE FA 2 389 ? 226.24237 228.36091 247.18999 1.000 42.01138  ? 389 ILE z HD11 1 
ATOM 147234 H HD12 . ILE FA 2 389 ? 225.40326 227.25457 246.42034 1.000 41.79187  ? 389 ILE z HD12 1 
ATOM 147235 H HD13 . ILE FA 2 389 ? 226.44590 228.17535 245.64514 1.000 40.13825  ? 389 ILE z HD13 1 
ATOM 147236 N N    . ASN FA 2 390 ? 220.99640 228.66079 243.63886 1.000 32.70868  ? 390 ASN z N    1 
ATOM 147237 C CA   . ASN FA 2 390 ? 220.23438 228.46329 242.41227 1.000 31.70748  ? 390 ASN z CA   1 
ATOM 147238 C C    . ASN FA 2 390 ? 219.23368 229.59077 242.21297 1.000 37.57629  ? 390 ASN z C    1 
ATOM 147239 O O    . ASN FA 2 390 ? 219.04164 230.06938 241.09046 1.000 50.97855  ? 390 ASN z O    1 
ATOM 147240 C CB   . ASN FA 2 390 ? 219.53500 227.10548 242.43886 1.000 36.31141  ? 390 ASN z CB   1 
ATOM 147241 C CG   . ASN FA 2 390 ? 220.47429 225.96183 242.09638 1.000 40.54581  ? 390 ASN z CG   1 
ATOM 147242 O OD1  . ASN FA 2 390 ? 221.68495 226.15165 241.97805 1.000 33.87681  ? 390 ASN z OD1  1 
ATOM 147243 N ND2  . ASN FA 2 390 ? 219.91938 224.76875 241.92978 1.000 38.74420  ? 390 ASN z ND2  1 
ATOM 147244 H H    . ASN FA 2 390 ? 220.88745 228.05151 244.23414 1.000 39.53770  ? 390 ASN z H    1 
ATOM 147245 H HA   . ASN FA 2 390 ? 220.84220 228.47514 241.65843 1.000 38.53350  ? 390 ASN z HA   1 
ATOM 147246 H HB2  . ASN FA 2 390 ? 219.17827 226.94928 243.32622 1.000 40.12679  ? 390 ASN z HB2  1 
ATOM 147247 H HB3  . ASN FA 2 390 ? 218.81636 227.10931 241.78803 1.000 38.13400  ? 390 ASN z HB3  1 
ATOM 147248 H HD21 . ASN FA 2 390 ? 220.41217 224.09140 241.73391 1.000 37.89271  ? 390 ASN z HD21 1 
ATOM 147249 H HD22 . ASN FA 2 390 ? 219.06975 224.67224 242.01834 1.000 39.16805  ? 390 ASN z HD22 1 
ATOM 147250 N N    . LYS FA 2 391 ? 218.61821 230.05796 243.29849 1.000 41.69129  ? 391 LYS z N    1 
ATOM 147251 C CA   . LYS FA 2 391 ? 217.72174 231.20198 243.20098 1.000 44.34945  ? 391 LYS z CA   1 
ATOM 147252 C C    . LYS FA 2 391 ? 218.48216 232.47238 242.84027 1.000 49.60565  ? 391 LYS z C    1 
ATOM 147253 O O    . LYS FA 2 391 ? 218.12004 233.15991 241.87982 1.000 58.70425  ? 391 LYS z O    1 
ATOM 147254 C CB   . LYS FA 2 391 ? 216.96810 231.37081 244.51904 1.000 49.56099  ? 391 LYS z CB   1 
ATOM 147255 C CG   . LYS FA 2 391 ? 215.96234 230.25958 244.77211 1.000 56.01196  ? 391 LYS z CG   1 
ATOM 147256 C CD   . LYS FA 2 391 ? 215.31889 230.34386 246.14734 1.000 57.19195  ? 391 LYS z CD   1 
ATOM 147257 C CE   . LYS FA 2 391 ? 214.36238 231.51417 246.27386 1.000 58.41550  ? 391 LYS z CE   1 
ATOM 147258 N NZ   . LYS FA 2 391 ? 213.66700 231.49266 247.59197 1.000 59.05048  ? 391 LYS z NZ   1 
ATOM 147259 H H    . LYS FA 2 391 ? 218.70389 229.73569 244.08989 1.000 50.49968  ? 391 LYS z H    1 
ATOM 147260 H HA   . LYS FA 2 391 ? 217.07097 231.03355 242.50378 1.000 51.94536  ? 391 LYS z HA   1 
ATOM 147261 H HB2  . LYS FA 2 391 ? 217.60674 231.36756 245.24797 1.000 52.29898  ? 391 LYS z HB2  1 
ATOM 147262 H HB3  . LYS FA 2 391 ? 216.48959 232.21392 244.50179 1.000 52.13540  ? 391 LYS z HB3  1 
ATOM 147263 H HG2  . LYS FA 2 391 ? 215.25674 230.32082 244.10984 1.000 54.28039  ? 391 LYS z HG2  1 
ATOM 147264 H HG3  . LYS FA 2 391 ? 216.40981 229.40497 244.69833 1.000 53.70601  ? 391 LYS z HG3  1 
ATOM 147265 H HD2  . LYS FA 2 391 ? 214.81958 229.52858 246.31190 1.000 54.45191  ? 391 LYS z HD2  1 
ATOM 147266 H HD3  . LYS FA 2 391 ? 216.01381 230.44817 246.81582 1.000 53.56348  ? 391 LYS z HD3  1 
ATOM 147267 H HE2  . LYS FA 2 391 ? 214.85881 232.34449 246.20544 1.000 53.01427  ? 391 LYS z HE2  1 
ATOM 147268 H HE3  . LYS FA 2 391 ? 213.69361 231.46136 245.57340 1.000 54.53323  ? 391 LYS z HE3  1 
ATOM 147269 H HZ1  . LYS FA 2 391 ? 213.10770 232.18172 247.65411 1.000 56.08026  ? 391 LYS z HZ1  1 
ATOM 147270 H HZ2  . LYS FA 2 391 ? 213.20476 230.73661 247.67802 1.000 55.60235  ? 391 LYS z HZ2  1 
ATOM 147271 H HZ3  . LYS FA 2 391 ? 214.26299 231.54170 248.25140 1.000 54.83395  ? 391 LYS z HZ3  1 
ATOM 147272 N N    . ASP FA 2 392 ? 219.57077 232.76801 243.55984 1.000 46.81796  ? 392 ASP z N    1 
ATOM 147273 C CA   . ASP FA 2 392 ? 220.27407 234.03531 243.38445 1.000 47.70840  ? 392 ASP z CA   1 
ATOM 147274 C C    . ASP FA 2 392 ? 220.85070 234.16202 241.98262 1.000 45.39612  ? 392 ASP z C    1 
ATOM 147275 O O    . ASP FA 2 392 ? 220.75253 235.22526 241.35969 1.000 50.08293  ? 392 ASP z O    1 
ATOM 147276 C CB   . ASP FA 2 392 ? 221.38549 234.16023 244.42638 1.000 49.43282  ? 392 ASP z CB   1 
ATOM 147277 C CG   . ASP FA 2 392 ? 220.86756 234.57530 245.78995 1.000 51.91351  ? 392 ASP z CG   1 
ATOM 147278 O OD1  . ASP FA 2 392 ? 219.63695 234.54397 246.00022 1.000 53.31647  ? 392 ASP z OD1  1 
ATOM 147279 O OD2  . ASP FA 2 392 ? 221.69479 234.93150 246.65505 1.000 49.97869  ? 392 ASP z OD2  1 
ATOM 147280 H H    . ASP FA 2 392 ? 219.91815 232.24977 244.15096 1.000 47.93288  ? 392 ASP z H    1 
ATOM 147281 H HA   . ASP FA 2 392 ? 219.65029 234.76525 243.51434 1.000 48.94076  ? 392 ASP z HA   1 
ATOM 147282 H HB2  . ASP FA 2 392 ? 221.82643 233.30177 244.52143 1.000 49.31858  ? 392 ASP z HB2  1 
ATOM 147283 H HB3  . ASP FA 2 392 ? 222.02194 234.82860 244.13031 1.000 49.15264  ? 392 ASP z HB3  1 
ATOM 147284 N N    . THR FA 2 393 ? 221.45932 233.09338 241.46944 1.000 38.80157  ? 393 THR z N    1 
ATOM 147285 C CA   . THR FA 2 393 ? 221.84096 233.08289 240.06391 1.000 36.50502  ? 393 THR z CA   1 
ATOM 147286 C C    . THR FA 2 393 ? 220.60879 233.15072 239.17191 1.000 39.35113  ? 393 THR z C    1 
ATOM 147287 O O    . THR FA 2 393 ? 220.62700 233.81034 238.12665 1.000 50.32163  ? 393 THR z O    1 
ATOM 147288 C CB   . THR FA 2 393 ? 222.67054 231.83894 239.74761 1.000 40.05246  ? 393 THR z CB   1 
ATOM 147289 O OG1  . THR FA 2 393 ? 221.88524 230.66317 239.97757 1.000 44.95596  ? 393 THR z OG1  1 
ATOM 147290 C CG2  . THR FA 2 393 ? 223.92667 231.79612 240.60391 1.000 36.00431  ? 393 THR z CG2  1 
ATOM 147291 H H    . THR FA 2 393 ? 221.65782 232.37999 241.90473 1.000 42.31369  ? 393 THR z H    1 
ATOM 147292 H HA   . THR FA 2 393 ? 222.38848 233.86073 239.88240 1.000 41.20370  ? 393 THR z HA   1 
ATOM 147293 H HB   . THR FA 2 393 ? 222.94139 231.86480 238.81809 1.000 41.30294  ? 393 THR z HB   1 
ATOM 147294 H HG1  . THR FA 2 393 ? 221.61578 230.65230 240.77262 1.000 42.01885  ? 393 THR z HG1  1 
ATOM 147295 H HG21 . THR FA 2 393 ? 223.69723 231.63927 241.53100 1.000 41.64889  ? 393 THR z HG21 1 
ATOM 147296 H HG22 . THR FA 2 393 ? 224.50860 231.08351 240.29888 1.000 40.88820  ? 393 THR z HG22 1 
ATOM 147297 H HG23 . THR FA 2 393 ? 224.40031 232.63871 240.53623 1.000 39.41821  ? 393 THR z HG23 1 
ATOM 147298 N N    . SER FA 2 394 ? 219.52687 232.47769 239.56916 1.000 34.78437  ? 394 SER z N    1 
ATOM 147299 C CA   . SER FA 2 394 ? 218.28854 232.52033 238.80673 1.000 33.69611  ? 394 SER z CA   1 
ATOM 147300 C C    . SER FA 2 394 ? 217.56390 233.85517 238.92270 1.000 40.22206  ? 394 SER z C    1 
ATOM 147301 O O    . SER FA 2 394 ? 216.69800 234.13783 238.08812 1.000 48.02891  ? 394 SER z O    1 
ATOM 147302 C CB   . SER FA 2 394 ? 217.36643 231.38746 239.25258 1.000 40.26940  ? 394 SER z CB   1 
ATOM 147303 O OG   . SER FA 2 394 ? 217.99602 230.13048 239.07530 1.000 46.93090  ? 394 SER z OG   1 
ATOM 147304 H H    . SER FA 2 394 ? 219.48959 231.98995 240.27527 1.000 42.77275  ? 394 SER z H    1 
ATOM 147305 H HA   . SER FA 2 394 ? 218.49711 232.37084 237.87899 1.000 40.99889  ? 394 SER z HA   1 
ATOM 147306 H HB2  . SER FA 2 394 ? 217.14784 231.50571 240.18894 1.000 43.31403  ? 394 SER z HB2  1 
ATOM 147307 H HB3  . SER FA 2 394 ? 216.55946 231.41235 238.71589 1.000 41.07160  ? 394 SER z HB3  1 
ATOM 147308 H HG   . SER FA 2 394 ? 218.32084 230.07922 238.30210 1.000 42.42119  ? 394 SER z HG   1 
ATOM 147309 N N    . LEU FA 2 395 ? 217.88694 234.67882 239.92408 1.000 46.90041  ? 395 LEU z N    1 
ATOM 147310 C CA   . LEU FA 2 395 ? 217.35262 236.03551 239.96771 1.000 44.33224  ? 395 LEU z CA   1 
ATOM 147311 C C    . LEU FA 2 395 ? 217.97565 236.94770 238.92357 1.000 52.50518  ? 395 LEU z C    1 
ATOM 147312 O O    . LEU FA 2 395 ? 217.43984 238.03419 238.68206 1.000 60.04982  ? 395 LEU z O    1 
ATOM 147313 C CB   . LEU FA 2 395 ? 217.55839 236.66557 241.34727 1.000 55.12825  ? 395 LEU z CB   1 
ATOM 147314 C CG   . LEU FA 2 395 ? 216.81404 236.08798 242.55222 1.000 62.44671  ? 395 LEU z CG   1 
ATOM 147315 C CD1  . LEU FA 2 395 ? 217.27340 236.76078 243.83673 1.000 57.67305  ? 395 LEU z CD1  1 
ATOM 147316 C CD2  . LEU FA 2 395 ? 215.31458 236.24240 242.36990 1.000 61.37217  ? 395 LEU z CD2  1 
ATOM 147317 H H    . LEU FA 2 395 ? 218.40762 234.47887 240.57770 1.000 52.87718  ? 395 LEU z H    1 
ATOM 147318 H HA   . LEU FA 2 395 ? 216.39994 235.99958 239.79347 1.000 52.20153  ? 395 LEU z HA   1 
ATOM 147319 H HB2  . LEU FA 2 395 ? 218.50503 236.60642 241.54905 1.000 54.43599  ? 395 LEU z HB2  1 
ATOM 147320 H HB3  . LEU FA 2 395 ? 217.30912 237.60001 241.28357 1.000 54.21680  ? 395 LEU z HB3  1 
ATOM 147321 H HG   . LEU FA 2 395 ? 217.00081 235.14680 242.63349 1.000 55.23091  ? 395 LEU z HG   1 
ATOM 147322 H HD11 . LEU FA 2 395 ? 216.92586 236.26373 244.59366 1.000 53.68778  ? 395 LEU z HD11 1 
ATOM 147323 H HD12 . LEU FA 2 395 ? 218.24338 236.76570 243.86374 1.000 54.83589  ? 395 LEU z HD12 1 
ATOM 147324 H HD13 . LEU FA 2 395 ? 216.93796 237.67079 243.85292 1.000 55.67694  ? 395 LEU z HD13 1 
ATOM 147325 H HD21 . LEU FA 2 395 ? 214.87629 236.10891 243.22445 1.000 55.24239  ? 395 LEU z HD21 1 
ATOM 147326 H HD22 . LEU FA 2 395 ? 215.12892 237.13389 242.03659 1.000 55.05427  ? 395 LEU z HD22 1 
ATOM 147327 H HD23 . LEU FA 2 395 ? 215.00654 235.58147 241.73031 1.000 55.22063  ? 395 LEU z HD23 1 
ATOM 147328 N N    . LYS FA 2 396 ? 219.07638 236.54029 238.29687 1.000 42.42925  ? 396 LYS z N    1 
ATOM 147329 C CA   . LYS FA 2 396 ? 219.74139 237.36376 237.29045 1.000 43.44303  ? 396 LYS z CA   1 
ATOM 147330 C C    . LYS FA 2 396 ? 219.09343 237.19583 235.91655 1.000 46.51713  ? 396 LYS z C    1 
ATOM 147331 O O    . LYS FA 2 396 ? 219.78153 236.92883 234.95254 1.000 46.52609  ? 396 LYS z O    1 
ATOM 147332 C CB   . LYS FA 2 396 ? 221.22185 237.00105 237.19762 1.000 40.42577  ? 396 LYS z CB   1 
ATOM 147333 C CG   . LYS FA 2 396 ? 222.09324 237.19871 238.41899 1.000 41.63980  ? 396 LYS z CG   1 
ATOM 147334 C CD   . LYS FA 2 396 ? 222.28916 238.66836 238.73210 1.000 45.50188  ? 396 LYS z CD   1 
ATOM 147335 C CE   . LYS FA 2 396 ? 223.16688 238.85774 239.95312 1.000 47.76095  ? 396 LYS z CE   1 
ATOM 147336 N NZ   . LYS FA 2 396 ? 224.56696 238.42465 239.66583 1.000 42.43177  ? 396 LYS z NZ   1 
ATOM 147337 H H    . LYS FA 2 396 ? 219.46798 235.78848 238.43531 1.000 43.95451  ? 396 LYS z H    1 
ATOM 147338 H HA   . LYS FA 2 396 ? 219.67433 238.29593 237.54485 1.000 44.11523  ? 396 LYS z HA   1 
ATOM 147339 H HB2  . LYS FA 2 396 ? 221.28402 236.06550 236.95257 1.000 43.49044  ? 396 LYS z HB2  1 
ATOM 147340 H HB3  . LYS FA 2 396 ? 221.61815 237.53823 236.49508 1.000 43.38023  ? 396 LYS z HB3  1 
ATOM 147341 H HG2  . LYS FA 2 396 ? 221.67534 236.77637 239.18397 1.000 44.01788  ? 396 LYS z HG2  1 
ATOM 147342 H HG3  . LYS FA 2 396 ? 222.96348 236.80475 238.25074 1.000 43.21473  ? 396 LYS z HG3  1 
ATOM 147343 H HD2  . LYS FA 2 396 ? 222.72123 239.09869 237.97803 1.000 43.97941  ? 396 LYS z HD2  1 
ATOM 147344 H HD3  . LYS FA 2 396 ? 221.42914 239.07863 238.90812 1.000 44.05693  ? 396 LYS z HD3  1 
ATOM 147345 H HE2  . LYS FA 2 396 ? 223.18218 239.79611 240.19626 1.000 44.97089  ? 396 LYS z HE2  1 
ATOM 147346 H HE3  . LYS FA 2 396 ? 222.82516 238.32136 240.68443 1.000 43.67310  ? 396 LYS z HE3  1 
ATOM 147347 H HZ1  . LYS FA 2 396 ? 225.09762 238.62390 240.35116 1.000 43.75766  ? 396 LYS z HZ1  1 
ATOM 147348 H HZ2  . LYS FA 2 396 ? 224.59207 237.54614 239.52547 1.000 43.46207  ? 396 LYS z HZ2  1 
ATOM 147349 H HZ3  . LYS FA 2 396 ? 224.86914 238.83972 238.93845 1.000 43.26408  ? 396 LYS z HZ3  1 
ATOM 147350 N N    . ARG FA 2 397 ? 217.76884 237.35313 235.82097 1.000 53.88140  ? 397 ARG z N    1 
ATOM 147351 C CA   . ARG FA 2 397 ? 217.10282 237.39922 234.51558 1.000 49.29106  ? 397 ARG z CA   1 
ATOM 147352 C C    . ARG FA 2 397 ? 216.36580 238.69188 234.24766 1.000 53.83433  ? 397 ARG z C    1 
ATOM 147353 O O    . ARG FA 2 397 ? 215.93572 238.90576 233.10795 1.000 59.06769  ? 397 ARG z O    1 
ATOM 147354 C CB   . ARG FA 2 397 ? 216.09257 236.25741 234.33065 1.000 50.76291  ? 397 ARG z CB   1 
ATOM 147355 C CG   . ARG FA 2 397 ? 216.69765 234.89130 234.22471 1.000 48.02563  ? 397 ARG z CG   1 
ATOM 147356 C CD   . ARG FA 2 397 ? 215.65549 233.86360 233.81185 1.000 55.46994  ? 397 ARG z CD   1 
ATOM 147357 N NE   . ARG FA 2 397 ? 214.57239 233.65768 234.76672 1.000 50.43306  ? 397 ARG z NE   1 
ATOM 147358 C CZ   . ARG FA 2 397 ? 214.58577 232.79110 235.77261 1.000 56.11390  ? 397 ARG z CZ   1 
ATOM 147359 N NH1  . ARG FA 2 397 ? 215.62362 231.99997 236.00329 1.000 63.29404  ? 397 ARG z NH1  1 
ATOM 147360 N NH2  . ARG FA 2 397 ? 213.51624 232.69659 236.55613 1.000 54.69106  ? 397 ARG z NH2  1 
ATOM 147361 H H    . ARG FA 2 397 ? 217.23424 237.43703 236.48598 1.000 53.09487  ? 397 ARG z H    1 
ATOM 147362 H HA   . ARG FA 2 397 ? 217.73619 237.29464 233.79733 1.000 52.83558  ? 397 ARG z HA   1 
ATOM 147363 H HB2  . ARG FA 2 397 ? 215.48810 236.25057 235.08824 1.000 52.70143  ? 397 ARG z HB2  1 
ATOM 147364 H HB3  . ARG FA 2 397 ? 215.59344 236.41970 233.51569 1.000 53.50953  ? 397 ARG z HB3  1 
ATOM 147365 H HG2  . ARG FA 2 397 ? 217.42425 234.89541 233.58557 1.000 52.50054  ? 397 ARG z HG2  1 
ATOM 147366 H HG3  . ARG FA 2 397 ? 217.01568 234.64766 235.10379 1.000 51.23156  ? 397 ARG z HG3  1 
ATOM 147367 H HD2  . ARG FA 2 397 ? 215.25281 234.15659 232.97960 1.000 54.32513  ? 397 ARG z HD2  1 
ATOM 147368 H HD3  . ARG FA 2 397 ? 216.10482 233.02356 233.66518 1.000 53.46478  ? 397 ARG z HD3  1 
ATOM 147369 H HE   . ARG FA 2 397 ? 213.87693 234.15655 234.68503 1.000 53.29400  ? 397 ARG z HE   1 
ATOM 147370 H HH11 . ARG FA 2 397 ? 216.32721 232.03313 235.51236 1.000 54.29380  ? 397 ARG z HH11 1 
ATOM 147371 H HH12 . ARG FA 2 397 ? 215.59322 231.44578 236.65939 1.000 53.78481  ? 397 ARG z HH12 1 
ATOM 147372 H HH21 . ARG FA 2 397 ? 212.83459 233.20114 236.41373 1.000 52.98527  ? 397 ARG z HH21 1 
ATOM 147373 H HH22 . ARG FA 2 397 ? 213.50896 232.13526 237.20668 1.000 53.46141  ? 397 ARG z HH22 1 
ATOM 147374 N N    . LYS FA 2 398 ? 216.20516 239.55849 235.23930 1.000 62.00859  ? 398 LYS z N    1 
ATOM 147375 C CA   . LYS FA 2 398 ? 215.33128 240.70895 235.07050 1.000 65.43259  ? 398 LYS z CA   1 
ATOM 147376 C C    . LYS FA 2 398 ? 215.97751 241.78928 234.20927 1.000 64.37993  ? 398 LYS z C    1 
ATOM 147377 O O    . LYS FA 2 398 ? 215.29712 242.74597 233.82321 1.000 67.83758  ? 398 LYS z O    1 
ATOM 147378 C CB   . LYS FA 2 398 ? 214.91868 241.27248 236.43699 1.000 64.30785  ? 398 LYS z CB   1 
ATOM 147379 C CG   . LYS FA 2 398 ? 214.81973 240.25554 237.60374 1.000 62.01984  ? 398 LYS z CG   1 
ATOM 147380 C CD   . LYS FA 2 398 ? 213.96850 239.00975 237.30434 1.000 60.68957  ? 398 LYS z CD   1 
ATOM 147381 C CE   . LYS FA 2 398 ? 213.96333 238.06596 238.50070 1.000 68.13265  ? 398 LYS z CE   1 
ATOM 147382 N NZ   . LYS FA 2 398 ? 213.33134 236.74855 238.20323 1.000 69.15771  ? 398 LYS z NZ   1 
ATOM 147383 H H    . LYS FA 2 398 ? 216.62131 239.51242 235.98587 1.000 62.30009  ? 398 LYS z H    1 
ATOM 147384 H HA   . LYS FA 2 398 ? 214.52438 240.41612 234.61892 1.000 63.38017  ? 398 LYS z HA   1 
ATOM 147385 H HB2  . LYS FA 2 398 ? 215.57028 241.94174 236.69679 1.000 63.07521  ? 398 LYS z HB2  1 
ATOM 147386 H HB3  . LYS FA 2 398 ? 214.04770 241.68786 236.34313 1.000 63.45471  ? 398 LYS z HB3  1 
ATOM 147387 H HG2  . LYS FA 2 398 ? 215.70952 239.95691 237.84662 1.000 62.54205  ? 398 LYS z HG2  1 
ATOM 147388 H HG3  . LYS FA 2 398 ? 214.41483 240.70221 238.36319 1.000 63.13563  ? 398 LYS z HG3  1 
ATOM 147389 H HD2  . LYS FA 2 398 ? 213.06566 239.27775 237.09471 1.000 62.99547  ? 398 LYS z HD2  1 
ATOM 147390 H HD3  . LYS FA 2 398 ? 214.32794 238.50534 236.56423 1.000 61.82605  ? 398 LYS z HD3  1 
ATOM 147391 H HE2  . LYS FA 2 398 ? 214.87992 237.90062 238.77191 1.000 63.39636  ? 398 LYS z HE2  1 
ATOM 147392 H HE3  . LYS FA 2 398 ? 213.47312 238.47773 239.22899 1.000 63.61966  ? 398 LYS z HE3  1 
ATOM 147393 H HZ1  . LYS FA 2 398 ? 213.44461 236.19617 238.89266 1.000 63.13740  ? 398 LYS z HZ1  1 
ATOM 147394 H HZ2  . LYS FA 2 398 ? 212.46019 236.85261 238.05602 1.000 63.83313  ? 398 LYS z HZ2  1 
ATOM 147395 H HZ3  . LYS FA 2 398 ? 213.70705 236.38625 237.48207 1.000 63.06305  ? 398 LYS z HZ3  1 
ATOM 147396 N N    . GLU FA 2 399 ? 217.27856 241.65959 233.91534 1.000 62.89073  ? 399 GLU z N    1 
ATOM 147397 C CA   . GLU FA 2 399 ? 218.02475 242.60414 233.09233 1.000 69.98174  ? 399 GLU z CA   1 
ATOM 147398 C C    . GLU FA 2 399 ? 218.98240 241.89037 232.14376 1.000 67.92614  ? 399 GLU z C    1 
ATOM 147399 O O    . GLU FA 2 399 ? 219.83547 242.53915 231.52854 1.000 68.26250  ? 399 GLU z O    1 
ATOM 147400 C CB   . GLU FA 2 399 ? 218.77877 243.58671 234.00131 1.000 70.27230  ? 399 GLU z CB   1 
ATOM 147401 C CG   . GLU FA 2 399 ? 219.81954 242.94537 234.95514 1.000 69.11852  ? 399 GLU z CG   1 
ATOM 147402 C CD   . GLU FA 2 399 ? 221.20261 242.73760 234.35055 1.000 71.11206  ? 399 GLU z CD   1 
ATOM 147403 O OE1  . GLU FA 2 399 ? 221.54016 243.38950 233.34095 1.000 71.51531  ? 399 GLU z OE1  1 
ATOM 147404 O OE2  . GLU FA 2 399 ? 221.96164 241.91276 234.90101 1.000 65.63473  ? 399 GLU z OE2  1 
ATOM 147405 H H    . GLU FA 2 399 ? 217.77576 241.01854 234.19409 1.000 64.98456  ? 399 GLU z H    1 
ATOM 147406 H HA   . GLU FA 2 399 ? 217.40931 243.10814 232.54826 1.000 67.29795  ? 399 GLU z HA   1 
ATOM 147407 H HB2  . GLU FA 2 399 ? 219.23251 244.23808 233.44688 1.000 67.54672  ? 399 GLU z HB2  1 
ATOM 147408 H HB3  . GLU FA 2 399 ? 218.13131 244.04234 234.56163 1.000 67.31056  ? 399 GLU z HB3  1 
ATOM 147409 H HG2  . GLU FA 2 399 ? 219.92671 243.52624 235.72422 1.000 67.16060  ? 399 GLU z HG2  1 
ATOM 147410 H HG3  . GLU FA 2 399 ? 219.49846 242.07746 235.25102 1.000 66.49279  ? 399 GLU z HG3  1 
ATOM 147411 N N    . PHE FA 2 400 ? 218.82134 240.57764 231.97651 1.000 51.03706  ? 400 PHE z N    1 
ATOM 147412 C CA   . PHE FA 2 400 ? 219.94349 239.72216 231.62146 1.000 44.39039  ? 400 PHE z CA   1 
ATOM 147413 C C    . PHE FA 2 400 ? 219.61639 238.75329 230.48754 1.000 46.44828  ? 400 PHE z C    1 
ATOM 147414 O O    . PHE FA 2 400 ? 220.47746 238.45503 229.65673 1.000 51.91246  ? 400 PHE z O    1 
ATOM 147415 C CB   . PHE FA 2 400 ? 220.32380 238.95464 232.86923 1.000 50.73665  ? 400 PHE z CB   1 
ATOM 147416 C CG   . PHE FA 2 400 ? 221.50245 238.06519 232.72117 1.000 59.19047  ? 400 PHE z CG   1 
ATOM 147417 C CD1  . PHE FA 2 400 ? 222.77565 238.59044 232.71065 1.000 49.74108  ? 400 PHE z CD1  1 
ATOM 147418 C CD2  . PHE FA 2 400 ? 221.34415 236.70604 232.56779 1.000 63.14148  ? 400 PHE z CD2  1 
ATOM 147419 C CE1  . PHE FA 2 400 ? 223.85039 237.76721 232.60186 1.000 45.25279  ? 400 PHE z CE1  1 
ATOM 147420 C CE2  . PHE FA 2 400 ? 222.41555 235.89716 232.45873 1.000 57.44532  ? 400 PHE z CE2  1 
ATOM 147421 C CZ   . PHE FA 2 400 ? 223.65482 236.41601 232.47396 1.000 51.59137  ? 400 PHE z CZ   1 
ATOM 147422 H H    . PHE FA 2 400 ? 218.07446 240.16161 232.06366 1.000 52.33173  ? 400 PHE z H    1 
ATOM 147423 H HA   . PHE FA 2 400 ? 220.70602 240.25457 231.35154 1.000 52.22861  ? 400 PHE z HA   1 
ATOM 147424 H HB2  . PHE FA 2 400 ? 220.50058 239.58003 233.58806 1.000 52.14627  ? 400 PHE z HB2  1 
ATOM 147425 H HB3  . PHE FA 2 400 ? 219.56307 238.40752 233.08076 1.000 52.59413  ? 400 PHE z HB3  1 
ATOM 147426 H HD1  . PHE FA 2 400 ? 222.90213 239.50475 232.81647 1.000 51.29446  ? 400 PHE z HD1  1 
ATOM 147427 H HD2  . PHE FA 2 400 ? 220.49064 236.33802 232.57609 1.000 53.39242  ? 400 PHE z HD2  1 
ATOM 147428 H HE1  . PHE FA 2 400 ? 224.71211 238.11667 232.60339 1.000 50.41746  ? 400 PHE z HE1  1 
ATOM 147429 H HE2  . PHE FA 2 400 ? 222.30242 234.98236 232.37009 1.000 52.19011  ? 400 PHE z HE2  1 
ATOM 147430 H HZ   . PHE FA 2 400 ? 224.36818 235.84836 232.38015 1.000 51.52116  ? 400 PHE z HZ   1 
ATOM 147431 N N    . VAL FA 2 401 ? 218.38528 238.24068 230.46047 1.000 49.16687  ? 401 VAL z N    1 
ATOM 147432 C CA   . VAL FA 2 401 ? 217.92033 237.29588 229.44606 1.000 51.18320  ? 401 VAL z CA   1 
ATOM 147433 C C    . VAL FA 2 401 ? 216.99743 238.03283 228.49052 1.000 57.60437  ? 401 VAL z C    1 
ATOM 147434 O O    . VAL FA 2 401 ? 216.03729 238.68383 228.92027 1.000 61.18808  ? 401 VAL z O    1 
ATOM 147435 C CB   . VAL FA 2 401 ? 217.20219 236.08619 230.06944 1.000 47.01291  ? 401 VAL z CB   1 
ATOM 147436 C CG1  . VAL FA 2 401 ? 216.64202 235.19329 228.97744 1.000 49.01280  ? 401 VAL z CG1  1 
ATOM 147437 C CG2  . VAL FA 2 401 ? 218.16380 235.28333 230.91743 1.000 53.16883  ? 401 VAL z CG2  1 
ATOM 147438 H H    . VAL FA 2 401 ? 217.78212 238.43068 231.04267 1.000 52.62744  ? 401 VAL z H    1 
ATOM 147439 H HA   . VAL FA 2 401 ? 218.67139 236.95703 228.93714 1.000 52.87480  ? 401 VAL z HA   1 
ATOM 147440 H HB   . VAL FA 2 401 ? 216.47067 236.38957 230.62821 1.000 52.37244  ? 401 VAL z HB   1 
ATOM 147441 H HG11 . VAL FA 2 401 ? 216.53796 234.29132 229.31867 1.000 52.70435  ? 401 VAL z HG11 1 
ATOM 147442 H HG12 . VAL FA 2 401 ? 215.77941 235.53502 228.69583 1.000 52.69808  ? 401 VAL z HG12 1 
ATOM 147443 H HG13 . VAL FA 2 401 ? 217.26097 235.19505 228.23445 1.000 52.73338  ? 401 VAL z HG13 1 
ATOM 147444 H HG21 . VAL FA 2 401 ? 217.68949 234.53322 231.30669 1.000 53.33969  ? 401 VAL z HG21 1 
ATOM 147445 H HG22 . VAL FA 2 401 ? 218.87797 234.95804 230.34839 1.000 53.05420  ? 401 VAL z HG22 1 
ATOM 147446 H HG23 . VAL FA 2 401 ? 218.52510 235.84692 231.61704 1.000 53.85800  ? 401 VAL z HG23 1 
ATOM 147447 N N    . GLY FA 2 402 ? 217.28967 237.92859 227.19641 1.000 60.60554  ? 402 GLY z N    1 
ATOM 147448 C CA   . GLY FA 2 402 ? 216.58133 238.68964 226.19527 1.000 57.00451  ? 402 GLY z CA   1 
ATOM 147449 C C    . GLY FA 2 402 ? 217.01408 240.13279 226.09114 1.000 57.00838  ? 402 GLY z C    1 
ATOM 147450 O O    . GLY FA 2 402 ? 216.46487 240.86821 225.25861 1.000 66.35409  ? 402 GLY z O    1 
ATOM 147451 H H    . GLY FA 2 402 ? 217.89759 237.41094 226.87850 1.000 59.25377  ? 402 GLY z H    1 
ATOM 147452 H HA2  . GLY FA 2 402 ? 216.71384 238.27351 225.33029 1.000 59.51109  ? 402 GLY z HA2  1 
ATOM 147453 H HA3  . GLY FA 2 402 ? 215.63654 238.67667 226.40272 1.000 58.99278  ? 402 GLY z HA3  1 
ATOM 147454 N N    . LYS FA 2 403 ? 217.97734 240.55847 226.91161 1.000 49.03644  ? 403 LYS z N    1 
ATOM 147455 C CA   . LYS FA 2 403 ? 218.42427 241.93573 226.98141 1.000 51.93018  ? 403 LYS z CA   1 
ATOM 147456 C C    . LYS FA 2 403 ? 219.94157 242.04824 226.83899 1.000 54.14141  ? 403 LYS z C    1 
ATOM 147457 O O    . LYS FA 2 403 ? 220.47880 243.15301 226.97460 1.000 60.65871  ? 403 LYS z O    1 
ATOM 147458 C CB   . LYS FA 2 403 ? 217.97650 242.54687 228.31654 1.000 54.93019  ? 403 LYS z CB   1 
ATOM 147459 C CG   . LYS FA 2 403 ? 216.45310 242.72962 228.50548 1.000 55.64156  ? 403 LYS z CG   1 
ATOM 147460 C CD   . LYS FA 2 403 ? 216.21322 243.36753 229.87089 1.000 59.42213  ? 403 LYS z CD   1 
ATOM 147461 C CE   . LYS FA 2 403 ? 214.75403 243.59161 230.23106 1.000 58.31866  ? 403 LYS z CE   1 
ATOM 147462 N NZ   . LYS FA 2 403 ? 214.67158 244.20982 231.58713 1.000 58.00318  ? 403 LYS z NZ   1 
ATOM 147463 H H    . LYS FA 2 403 ? 218.40948 240.05280 227.44926 1.000 55.09716  ? 403 LYS z H    1 
ATOM 147464 H HA   . LYS FA 2 403 ? 218.02472 242.45888 226.27158 1.000 55.25627  ? 403 LYS z HA   1 
ATOM 147465 H HB2  . LYS FA 2 403 ? 218.30594 242.00023 229.04595 1.000 55.64416  ? 403 LYS z HB2  1 
ATOM 147466 H HB3  . LYS FA 2 403 ? 218.36441 243.43333 228.37584 1.000 56.18790  ? 403 LYS z HB3  1 
ATOM 147467 H HG2  . LYS FA 2 403 ? 216.08846 243.30717 227.81894 1.000 55.52821  ? 403 LYS z HG2  1 
ATOM 147468 H HG3  . LYS FA 2 403 ? 216.01286 241.86648 228.49160 1.000 55.38528  ? 403 LYS z HG3  1 
ATOM 147469 H HD2  . LYS FA 2 403 ? 216.54518 242.75082 230.53028 1.000 56.17079  ? 403 LYS z HD2  1 
ATOM 147470 H HD3  . LYS FA 2 403 ? 216.69123 244.20282 229.93192 1.000 56.78359  ? 403 LYS z HD3  1 
ATOM 147471 H HE2  . LYS FA 2 403 ? 214.30668 244.15652 229.58357 1.000 56.13676  ? 403 LYS z HE2  1 
ATOM 147472 H HE3  . LYS FA 2 403 ? 214.31560 242.72710 230.30221 1.000 55.87558  ? 403 LYS z HE3  1 
ATOM 147473 H HZ1  . LYS FA 2 403 ? 213.82267 244.29153 231.83800 1.000 56.49339  ? 403 LYS z HZ1  1 
ATOM 147474 H HZ2  . LYS FA 2 403 ? 215.10232 243.70788 232.18169 1.000 56.62296  ? 403 LYS z HZ2  1 
ATOM 147475 H HZ3  . LYS FA 2 403 ? 215.04991 245.01691 231.56745 1.000 56.22680  ? 403 LYS z HZ3  1 
ATOM 147476 N N    . ILE FA 2 404 ? 220.64470 240.93471 226.58289 1.000 38.70327  ? 404 ILE z N    1 
ATOM 147477 C CA   . ILE FA 2 404 ? 222.09442 240.88399 226.42244 1.000 37.14668  ? 404 ILE z CA   1 
ATOM 147478 C C    . ILE FA 2 404 ? 222.41152 240.11774 225.14524 1.000 32.70386  ? 404 ILE z C    1 
ATOM 147479 O O    . ILE FA 2 404 ? 221.65491 239.23931 224.72226 1.000 40.42011  ? 404 ILE z O    1 
ATOM 147480 C CB   . ILE FA 2 404 ? 222.79375 240.21129 227.63169 1.000 37.05957  ? 404 ILE z CB   1 
ATOM 147481 C CG1  . ILE FA 2 404 ? 224.30419 240.49572 227.62264 1.000 42.78407  ? 404 ILE z CG1  1 
ATOM 147482 C CG2  . ILE FA 2 404 ? 222.55642 238.70378 227.60688 1.000 43.13409  ? 404 ILE z CG2  1 
ATOM 147483 C CD1  . ILE FA 2 404 ? 225.09528 239.89688 228.78045 1.000 39.70628  ? 404 ILE z CD1  1 
ATOM 147484 H H    . ILE FA 2 404 ? 220.29351 240.15848 226.48859 1.000 42.00052  ? 404 ILE z H    1 
ATOM 147485 H HA   . ILE FA 2 404 ? 222.44507 241.78222 226.32929 1.000 41.76070  ? 404 ILE z HA   1 
ATOM 147486 H HB   . ILE FA 2 404 ? 222.41830 240.57326 228.44838 1.000 41.17675  ? 404 ILE z HB   1 
ATOM 147487 H HG12 . ILE FA 2 404 ? 224.69172 240.11772 226.82225 1.000 41.27582  ? 404 ILE z HG12 1 
ATOM 147488 H HG13 . ILE FA 2 404 ? 224.44372 241.45461 227.63426 1.000 41.30956  ? 404 ILE z HG13 1 
ATOM 147489 H HG21 . ILE FA 2 404 ? 222.67478 238.35909 228.50534 1.000 42.59877  ? 404 ILE z HG21 1 
ATOM 147490 H HG22 . ILE FA 2 404 ? 221.65533 238.52099 227.29981 1.000 42.49661  ? 404 ILE z HG22 1 
ATOM 147491 H HG23 . ILE FA 2 404 ? 223.20549 238.28457 227.02056 1.000 41.28685  ? 404 ILE z HG23 1 
ATOM 147492 H HD11 . ILE FA 2 404 ? 226.03274 240.02373 228.58635 1.000 40.74281  ? 404 ILE z HD11 1 
ATOM 147493 H HD12 . ILE FA 2 404 ? 224.86105 240.35867 229.60018 1.000 41.24780  ? 404 ILE z HD12 1 
ATOM 147494 H HD13 . ILE FA 2 404 ? 224.92656 238.94856 228.87110 1.000 40.09108  ? 404 ILE z HD13 1 
ATOM 147495 N N    . PHE FA 2 405 ? 223.55396 240.43705 224.54581 1.000 33.20658  ? 405 PHE z N    1 
ATOM 147496 C CA   . PHE FA 2 405 ? 224.01902 239.75632 223.34821 1.000 31.34819  ? 405 PHE z CA   1 
ATOM 147497 C C    . PHE FA 2 405 ? 224.75791 238.47446 223.73672 1.000 28.91693  ? 405 PHE z C    1 
ATOM 147498 O O    . PHE FA 2 405 ? 225.12167 238.26722 224.89708 1.000 38.50918  ? 405 PHE z O    1 
ATOM 147499 C CB   . PHE FA 2 405 ? 224.92888 240.68090 222.53501 1.000 40.69188  ? 405 PHE z CB   1 
ATOM 147500 C CG   . PHE FA 2 405 ? 224.18938 241.69300 221.68582 1.000 41.69185  ? 405 PHE z CG   1 
ATOM 147501 C CD1  . PHE FA 2 405 ? 222.99854 242.26231 222.11549 1.000 40.44296  ? 405 PHE z CD1  1 
ATOM 147502 C CD2  . PHE FA 2 405 ? 224.71165 242.10380 220.47286 1.000 39.76715  ? 405 PHE z CD2  1 
ATOM 147503 C CE1  . PHE FA 2 405 ? 222.33625 243.19040 221.34624 1.000 32.90115  ? 405 PHE z CE1  1 
ATOM 147504 C CE2  . PHE FA 2 405 ? 224.05167 243.04060 219.70076 1.000 44.39918  ? 405 PHE z CE2  1 
ATOM 147505 C CZ   . PHE FA 2 405 ? 222.86147 243.58168 220.13909 1.000 44.87173  ? 405 PHE z CZ   1 
ATOM 147506 H H    . PHE FA 2 405 ? 224.08494 241.05213 224.82139 1.000 38.79160  ? 405 PHE z H    1 
ATOM 147507 H HA   . PHE FA 2 405 ? 223.26026 239.50821 222.79925 1.000 37.69221  ? 405 PHE z HA   1 
ATOM 147508 H HB2  . PHE FA 2 405 ? 225.50596 241.16736 223.14280 1.000 38.46855  ? 405 PHE z HB2  1 
ATOM 147509 H HB3  . PHE FA 2 405 ? 225.46697 240.13736 221.93916 1.000 38.50296  ? 405 PHE z HB3  1 
ATOM 147510 H HD1  . PHE FA 2 405 ? 222.62990 242.00619 222.92716 1.000 39.78432  ? 405 PHE z HD1  1 
ATOM 147511 H HD2  . PHE FA 2 405 ? 225.51259 241.74172 220.17025 1.000 38.51173  ? 405 PHE z HD2  1 
ATOM 147512 H HE1  . PHE FA 2 405 ? 221.53520 243.55491 221.64707 1.000 37.59481  ? 405 PHE z HE1  1 
ATOM 147513 H HE2  . PHE FA 2 405 ? 224.40631 243.30394 218.88255 1.000 39.10760  ? 405 PHE z HE2  1 
ATOM 147514 H HZ   . PHE FA 2 405 ? 222.41440 244.21079 219.62043 1.000 39.61259  ? 405 PHE z HZ   1 
ATOM 147515 N N    . ASN FA 2 406 ? 224.99442 237.61299 222.74541 1.000 30.23352  ? 406 ASN z N    1 
ATOM 147516 C CA   . ASN FA 2 406 ? 225.63548 236.31462 222.94571 1.000 37.47861  ? 406 ASN z CA   1 
ATOM 147517 C C    . ASN FA 2 406 ? 227.01483 236.27048 222.29643 1.000 38.01582  ? 406 ASN z C    1 
ATOM 147518 O O    . ASN FA 2 406 ? 227.39424 235.28230 221.66501 1.000 38.47288  ? 406 ASN z O    1 
ATOM 147519 C CB   . ASN FA 2 406 ? 224.76225 235.18602 222.40657 1.000 29.61509  ? 406 ASN z CB   1 
ATOM 147520 C CG   . ASN FA 2 406 ? 225.13397 233.83388 222.98755 1.000 26.67178  ? 406 ASN z CG   1 
ATOM 147521 O OD1  . ASN FA 2 406 ? 226.22236 233.65670 223.53245 1.000 33.44410  ? 406 ASN z OD1  1 
ATOM 147522 N ND2  . ASN FA 2 406 ? 224.22928 232.87181 222.87092 1.000 42.56504  ? 406 ASN z ND2  1 
ATOM 147523 H H    . ASN FA 2 406 ? 224.78656 237.76430 221.92604 1.000 35.81501  ? 406 ASN z H    1 
ATOM 147524 H HA   . ASN FA 2 406 ? 225.75928 236.14856 223.88958 1.000 37.12511  ? 406 ASN z HA   1 
ATOM 147525 H HB2  . ASN FA 2 406 ? 223.83662 235.36509 222.63240 1.000 35.96646  ? 406 ASN z HB2  1 
ATOM 147526 H HB3  . ASN FA 2 406 ? 224.86892 235.13639 221.44478 1.000 36.38867  ? 406 ASN z HB3  1 
ATOM 147527 H HD21 . ASN FA 2 406 ? 223.47845 233.03130 222.48289 1.000 38.07230  ? 406 ASN z HD21 1 
ATOM 147528 H HD22 . ASN FA 2 406 ? 224.39443 232.08846 223.18415 1.000 37.38118  ? 406 ASN z HD22 1 
ATOM 147529 N N    . ASP FA 2 407 ? 227.77225 237.34886 222.45213 1.000 31.27720  ? 407 ASP z N    1 
ATOM 147530 C CA   . ASP FA 2 407 ? 229.15022 237.45888 221.99932 1.000 35.41654  ? 407 ASP z CA   1 
ATOM 147531 C C    . ASP FA 2 407 ? 230.08998 237.41348 223.20092 1.000 39.16731  ? 407 ASP z C    1 
ATOM 147532 O O    . ASP FA 2 407 ? 229.66004 237.28312 224.34943 1.000 48.73789  ? 407 ASP z O    1 
ATOM 147533 C CB   . ASP FA 2 407 ? 229.33517 238.73273 221.16741 1.000 45.34206  ? 407 ASP z CB   1 
ATOM 147534 C CG   . ASP FA 2 407 ? 229.07042 240.00794 221.95743 1.000 46.33360  ? 407 ASP z CG   1 
ATOM 147535 O OD1  . ASP FA 2 407 ? 228.69805 239.93525 223.14780 1.000 46.65759  ? 407 ASP z OD1  1 
ATOM 147536 O OD2  . ASP FA 2 407 ? 229.23761 241.10018 221.37629 1.000 41.98578  ? 407 ASP z OD2  1 
ATOM 147537 H H    . ASP FA 2 407 ? 227.49205 238.06147 222.84092 1.000 39.25094  ? 407 ASP z H    1 
ATOM 147538 H HA   . ASP FA 2 407 ? 229.37152 236.70677 221.43072 1.000 39.95044  ? 407 ASP z HA   1 
ATOM 147539 H HB2  . ASP FA 2 407 ? 230.24714 238.76744 220.84097 1.000 41.96758  ? 407 ASP z HB2  1 
ATOM 147540 H HB3  . ASP FA 2 407 ? 228.71752 238.71160 220.42074 1.000 41.97383  ? 407 ASP z HB3  1 
ATOM 147541 N N    . ALA FA 2 408 ? 231.39091 237.52319 222.92102 1.000 32.71779  ? 408 ALA z N    1 
ATOM 147542 C CA   . ALA FA 2 408 ? 232.38714 237.45055 223.98465 1.000 31.25891  ? 408 ALA z CA   1 
ATOM 147543 C C    . ALA FA 2 408 ? 232.19503 238.55352 225.01620 1.000 34.06733  ? 408 ALA z C    1 
ATOM 147544 O O    . ALA FA 2 408 ? 232.39586 238.32208 226.21369 1.000 44.39682  ? 408 ALA z O    1 
ATOM 147545 C CB   . ALA FA 2 408 ? 233.79148 237.52355 223.39059 1.000 37.22958  ? 408 ALA z CB   1 
ATOM 147546 H H    . ALA FA 2 408 ? 231.71615 237.63643 222.13417 1.000 36.58306  ? 408 ALA z H    1 
ATOM 147547 H HA   . ALA FA 2 408 ? 232.30003 236.59922 224.43845 1.000 35.50157  ? 408 ALA z HA   1 
ATOM 147548 H HB1  . ALA FA 2 408 ? 234.43928 237.47745 224.11053 1.000 36.38840  ? 408 ALA z HB1  1 
ATOM 147549 H HB2  . ALA FA 2 408 ? 233.91531 236.77770 222.78375 1.000 36.71338  ? 408 ALA z HB2  1 
ATOM 147550 H HB3  . ALA FA 2 408 ? 233.88472 238.36106 222.91163 1.000 37.25902  ? 408 ALA z HB3  1 
ATOM 147551 N N    . THR FA 2 409 ? 231.79996 239.75018 224.57792 1.000 31.87181  ? 409 THR z N    1 
ATOM 147552 C CA   . THR FA 2 409 ? 231.56136 240.84198 225.51710 1.000 28.00501  ? 409 THR z CA   1 
ATOM 147553 C C    . THR FA 2 409 ? 230.42046 240.50098 226.46486 1.000 35.35619  ? 409 THR z C    1 
ATOM 147554 O O    . THR FA 2 409 ? 230.54178 240.65325 227.68712 1.000 50.71180  ? 409 THR z O    1 
ATOM 147555 C CB   . THR FA 2 409 ? 231.24769 242.13676 224.76260 1.000 37.73520  ? 409 THR z CB   1 
ATOM 147556 O OG1  . THR FA 2 409 ? 230.06502 241.95976 223.97302 1.000 51.60665  ? 409 THR z OG1  1 
ATOM 147557 C CG2  . THR FA 2 409 ? 232.40981 242.56350 223.86755 1.000 45.08298  ? 409 THR z CG2  1 
ATOM 147558 H H    . THR FA 2 409 ? 231.66194 239.94952 223.75419 1.000 40.14990  ? 409 THR z H    1 
ATOM 147559 H HA   . THR FA 2 409 ? 232.36016 240.98646 226.04512 1.000 40.06116  ? 409 THR z HA   1 
ATOM 147560 H HB   . THR FA 2 409 ? 231.09077 242.84438 225.40636 1.000 40.51757  ? 409 THR z HB   1 
ATOM 147561 H HG1  . THR FA 2 409 ? 229.92273 242.64486 223.50847 1.000 43.08985  ? 409 THR z HG1  1 
ATOM 147562 H HG21 . THR FA 2 409 ? 232.11088 243.25523 223.25710 1.000 42.55645  ? 409 THR z HG21 1 
ATOM 147563 H HG22 . THR FA 2 409 ? 233.12827 242.91739 224.41285 1.000 41.89768  ? 409 THR z HG22 1 
ATOM 147564 H HG23 . THR FA 2 409 ? 232.74575 241.81984 223.34625 1.000 41.96487  ? 409 THR z HG23 1 
ATOM 147565 N N    . GLY FA 2 410 ? 229.30270 240.02638 225.91459 1.000 33.67202  ? 410 GLY z N    1 
ATOM 147566 C CA   . GLY FA 2 410 ? 228.16692 239.69120 226.75300 1.000 34.81441  ? 410 GLY z CA   1 
ATOM 147567 C C    . GLY FA 2 410 ? 228.46814 238.55181 227.70431 1.000 32.56489  ? 410 GLY z C    1 
ATOM 147568 O O    . GLY FA 2 410 ? 228.13366 238.61994 228.88855 1.000 44.25538  ? 410 GLY z O    1 
ATOM 147569 H H    . GLY FA 2 410 ? 229.18458 239.89032 225.07473 1.000 39.12255  ? 410 GLY z H    1 
ATOM 147570 H HA2  . GLY FA 2 410 ? 227.91593 240.46797 227.27452 1.000 39.26704  ? 410 GLY z HA2  1 
ATOM 147571 H HA3  . GLY FA 2 410 ? 227.41603 239.43699 226.19619 1.000 39.15075  ? 410 GLY z HA3  1 
ATOM 147572 N N    . GLN FA 2 411 ? 229.12662 237.50259 227.20643 1.000 28.75626  ? 411 GLN z N    1 
ATOM 147573 C CA   . GLN FA 2 411 ? 229.48241 236.37426 228.05958 1.000 27.36712  ? 411 GLN z CA   1 
ATOM 147574 C C    . GLN FA 2 411 ? 230.43287 236.80217 229.16901 1.000 25.95900  ? 411 GLN z C    1 
ATOM 147575 O O    . GLN FA 2 411 ? 230.32818 236.33088 230.30748 1.000 40.39022  ? 411 GLN z O    1 
ATOM 147576 C CB   . GLN FA 2 411 ? 230.11067 235.26164 227.22229 1.000 33.19312  ? 411 GLN z CB   1 
ATOM 147577 C CG   . GLN FA 2 411 ? 229.18152 234.64308 226.19397 1.000 34.17621  ? 411 GLN z CG   1 
ATOM 147578 C CD   . GLN FA 2 411 ? 229.88800 233.63867 225.30839 1.000 37.86382  ? 411 GLN z CD   1 
ATOM 147579 O OE1  . GLN FA 2 411 ? 231.10199 233.45992 225.39884 1.000 43.98065  ? 411 GLN z OE1  1 
ATOM 147580 N NE2  . GLN FA 2 411 ? 229.12976 232.97374 224.44770 1.000 39.30244  ? 411 GLN z NE2  1 
ATOM 147581 H H    . GLN FA 2 411 ? 229.37491 237.42243 226.38825 1.000 36.73956  ? 411 GLN z H    1 
ATOM 147582 H HA   . GLN FA 2 411 ? 228.67756 236.02609 228.46961 1.000 35.93131  ? 411 GLN z HA   1 
ATOM 147583 H HB2  . GLN FA 2 411 ? 230.87122 235.62722 226.74711 1.000 37.03417  ? 411 GLN z HB2  1 
ATOM 147584 H HB3  . GLN FA 2 411 ? 230.40586 234.55560 227.81578 1.000 36.74584  ? 411 GLN z HB3  1 
ATOM 147585 H HG2  . GLN FA 2 411 ? 228.45896 234.18711 226.64899 1.000 36.83659  ? 411 GLN z HG2  1 
ATOM 147586 H HG3  . GLN FA 2 411 ? 228.82050 235.33908 225.62872 1.000 36.48135  ? 411 GLN z HG3  1 
ATOM 147587 H HE21 . GLN FA 2 411 ? 229.48447 232.39204 223.92353 1.000 38.05977  ? 411 GLN z HE21 1 
ATOM 147588 H HE22 . GLN FA 2 411 ? 228.28437 233.12526 224.41429 1.000 37.22040  ? 411 GLN z HE22 1 
ATOM 147589 N N    . THR FA 2 412 ? 231.37688 237.68740 228.85754 1.000 25.01920  ? 412 THR z N    1 
ATOM 147590 C CA   . THR FA 2 412 ? 232.28786 238.15649 229.89107 1.000 27.54731  ? 412 THR z CA   1 
ATOM 147591 C C    . THR FA 2 412 ? 231.56791 239.01276 230.92269 1.000 28.30754  ? 412 THR z C    1 
ATOM 147592 O O    . THR FA 2 412 ? 231.88784 238.93534 232.11189 1.000 40.46929  ? 412 THR z O    1 
ATOM 147593 C CB   . THR FA 2 412 ? 233.44713 238.92161 229.26079 1.000 26.90785  ? 412 THR z CB   1 
ATOM 147594 O OG1  . THR FA 2 412 ? 232.94310 239.87280 228.31671 1.000 43.25593  ? 412 THR z OG1  1 
ATOM 147595 C CG2  . THR FA 2 412 ? 234.38645 237.95149 228.56088 1.000 33.95128  ? 412 THR z CG2  1 
ATOM 147596 H H    . THR FA 2 412 ? 231.50606 238.02221 228.07758 1.000 35.60692  ? 412 THR z H    1 
ATOM 147597 H HA   . THR FA 2 412 ? 232.65438 237.38794 230.35257 1.000 35.12422  ? 412 THR z HA   1 
ATOM 147598 H HB   . THR FA 2 412 ? 233.94282 239.38463 229.95283 1.000 33.31573  ? 412 THR z HB   1 
ATOM 147599 H HG1  . THR FA 2 412 ? 233.57859 240.31761 227.99611 1.000 36.49258  ? 412 THR z HG1  1 
ATOM 147600 H HG21 . THR FA 2 412 ? 234.70198 238.33201 227.73033 1.000 35.45271  ? 412 THR z HG21 1 
ATOM 147601 H HG22 . THR FA 2 412 ? 235.14474 237.75382 229.13191 1.000 34.72971  ? 412 THR z HG22 1 
ATOM 147602 H HG23 . THR FA 2 412 ? 233.92091 237.12531 228.36028 1.000 34.54159  ? 412 THR z HG23 1 
ATOM 147603 N N    . THR FA 2 413 ? 230.58664 239.81533 230.50316 1.000 17.06929  ? 413 THR z N    1 
ATOM 147604 C CA   . THR FA 2 413 ? 229.77822 240.53777 231.48353 1.000 24.45174  ? 413 THR z CA   1 
ATOM 147605 C C    . THR FA 2 413 ? 228.98778 239.56882 232.35442 1.000 34.72627  ? 413 THR z C    1 
ATOM 147606 O O    . THR FA 2 413 ? 228.81618 239.79915 233.55844 1.000 49.58471  ? 413 THR z O    1 
ATOM 147607 C CB   . THR FA 2 413 ? 228.82507 241.52001 230.79936 1.000 27.54287  ? 413 THR z CB   1 
ATOM 147608 O OG1  . THR FA 2 413 ? 227.82771 240.79593 230.07427 1.000 40.74124  ? 413 THR z OG1  1 
ATOM 147609 C CG2  . THR FA 2 413 ? 229.56016 242.47587 229.86322 1.000 38.34768  ? 413 THR z CG2  1 
ATOM 147610 H H    . THR FA 2 413 ? 230.37342 239.95203 229.68315 1.000 34.33572  ? 413 THR z H    1 
ATOM 147611 H HA   . THR FA 2 413 ? 230.36650 241.04557 232.06054 1.000 36.61281  ? 413 THR z HA   1 
ATOM 147612 H HB   . THR FA 2 413 ? 228.38562 242.05175 231.47955 1.000 35.84693  ? 413 THR z HB   1 
ATOM 147613 H HG1  . THR FA 2 413 ? 227.21251 241.31934 229.84605 1.000 37.35622  ? 413 THR z HG1  1 
ATOM 147614 H HG21 . THR FA 2 413 ? 229.37208 243.39062 230.12287 1.000 37.69880  ? 413 THR z HG21 1 
ATOM 147615 H HG22 . THR FA 2 413 ? 230.51767 242.33533 229.89969 1.000 37.32454  ? 413 THR z HG22 1 
ATOM 147616 H HG23 . THR FA 2 413 ? 229.25106 242.34546 228.95440 1.000 37.78406  ? 413 THR z HG23 1 
ATOM 147617 N N    . VAL FA 2 414 ? 228.49815 238.47877 231.75833 1.000 35.08655  ? 414 VAL z N    1 
ATOM 147618 C CA   . VAL FA 2 414 ? 227.77643 237.46214 232.52196 1.000 31.00295  ? 414 VAL z CA   1 
ATOM 147619 C C    . VAL FA 2 414 ? 228.67497 236.88718 233.60458 1.000 28.01803  ? 414 VAL z C    1 
ATOM 147620 O O    . VAL FA 2 414 ? 228.29417 236.78929 234.78007 1.000 34.53527  ? 414 VAL z O    1 
ATOM 147621 C CB   . VAL FA 2 414 ? 227.28654 236.33808 231.59104 1.000 29.72263  ? 414 VAL z CB   1 
ATOM 147622 C CG1  . VAL FA 2 414 ? 226.76340 235.15890 232.42428 1.000 31.15161  ? 414 VAL z CG1  1 
ATOM 147623 C CG2  . VAL FA 2 414 ? 226.29370 236.85664 230.54802 1.000 40.60202  ? 414 VAL z CG2  1 
ATOM 147624 H H    . VAL FA 2 414 ? 228.56983 238.30815 230.91924 1.000 36.67469  ? 414 VAL z H    1 
ATOM 147625 H HA   . VAL FA 2 414 ? 227.00462 237.86449 232.94796 1.000 36.13817  ? 414 VAL z HA   1 
ATOM 147626 H HB   . VAL FA 2 414 ? 228.04637 236.00446 231.10041 1.000 37.25653  ? 414 VAL z HB   1 
ATOM 147627 H HG11 . VAL FA 2 414 ? 226.12984 234.64407 231.90342 1.000 36.14481  ? 414 VAL z HG11 1 
ATOM 147628 H HG12 . VAL FA 2 414 ? 227.50558 234.58572 232.67008 1.000 37.41155  ? 414 VAL z HG12 1 
ATOM 147629 H HG13 . VAL FA 2 414 ? 226.32241 235.49901 233.21799 1.000 37.69741  ? 414 VAL z HG13 1 
ATOM 147630 H HG21 . VAL FA 2 414 ? 225.52616 236.27791 230.48316 1.000 38.89208  ? 414 VAL z HG21 1 
ATOM 147631 H HG22 . VAL FA 2 414 ? 226.02546 237.75778 230.78295 1.000 38.68305  ? 414 VAL z HG22 1 
ATOM 147632 H HG23 . VAL FA 2 414 ? 226.73222 236.85402 229.68953 1.000 38.13676  ? 414 VAL z HG23 1 
ATOM 147633 N N    . ILE FA 2 415 ? 229.87325 236.46603 233.20605 1.000 28.71922  ? 415 ILE z N    1 
ATOM 147634 C CA   . ILE FA 2 415 ? 230.79553 235.84767 234.14815 1.000 24.02854  ? 415 ILE z CA   1 
ATOM 147635 C C    . ILE FA 2 415 ? 231.22108 236.85563 235.20351 1.000 25.66396  ? 415 ILE z C    1 
ATOM 147636 O O    . ILE FA 2 415 ? 231.40904 236.50430 236.37093 1.000 34.41172  ? 415 ILE z O    1 
ATOM 147637 C CB   . ILE FA 2 415 ? 232.00384 235.24586 233.40523 1.000 25.19446  ? 415 ILE z CB   1 
ATOM 147638 C CG1  . ILE FA 2 415 ? 231.56469 234.14722 232.42263 1.000 27.33571  ? 415 ILE z CG1  1 
ATOM 147639 C CG2  . ILE FA 2 415 ? 233.02480 234.71616 234.38943 1.000 30.76732  ? 415 ILE z CG2  1 
ATOM 147640 C CD1  . ILE FA 2 415 ? 231.02047 232.87024 233.05467 1.000 34.57545  ? 415 ILE z CD1  1 
ATOM 147641 H H    . ILE FA 2 415 ? 230.16967 236.52289 232.40277 1.000 33.04887  ? 415 ILE z H    1 
ATOM 147642 H HA   . ILE FA 2 415 ? 230.33254 235.13595 234.60858 1.000 30.01478  ? 415 ILE z HA   1 
ATOM 147643 H HB   . ILE FA 2 415 ? 232.42142 235.95427 232.89336 1.000 30.77099  ? 415 ILE z HB   1 
ATOM 147644 H HG12 . ILE FA 2 415 ? 230.87455 234.48936 231.84048 1.000 30.83372  ? 415 ILE z HG12 1 
ATOM 147645 H HG13 . ILE FA 2 415 ? 232.33654 233.89653 231.89419 1.000 30.50583  ? 415 ILE z HG13 1 
ATOM 147646 H HG21 . ILE FA 2 415 ? 233.53972 234.01779 233.95693 1.000 30.52880  ? 415 ILE z HG21 1 
ATOM 147647 H HG22 . ILE FA 2 415 ? 233.60918 235.44130 234.65373 1.000 31.80234  ? 415 ILE z HG22 1 
ATOM 147648 H HG23 . ILE FA 2 415 ? 232.56178 234.35670 235.16128 1.000 31.89498  ? 415 ILE z HG23 1 
ATOM 147649 H HD11 . ILE FA 2 415 ? 230.72218 232.28221 232.34384 1.000 31.54586  ? 415 ILE z HD11 1 
ATOM 147650 H HD12 . ILE FA 2 415 ? 231.71753 232.43077 233.56399 1.000 31.37159  ? 415 ILE z HD12 1 
ATOM 147651 H HD13 . ILE FA 2 415 ? 230.27074 233.08440 233.62821 1.000 31.61781  ? 415 ILE z HD13 1 
ATOM 147652 N N    . CYS FA 2 416 ? 231.36501 238.12510 234.81741 1.000 27.50111  ? 416 CYS z N    1 
ATOM 147653 C CA   . CYS FA 2 416 ? 231.69281 239.16017 235.79028 1.000 30.13154  ? 416 CYS z CA   1 
ATOM 147654 C C    . CYS FA 2 416 ? 230.58910 239.31392 236.82852 1.000 36.27521  ? 416 CYS z C    1 
ATOM 147655 O O    . CYS FA 2 416 ? 230.86984 239.42689 238.02413 1.000 45.63757  ? 416 CYS z O    1 
ATOM 147656 C CB   . CYS FA 2 416 ? 231.94395 240.48631 235.07537 1.000 36.05357  ? 416 CYS z CB   1 
ATOM 147657 S SG   . CYS FA 2 416 ? 232.24466 241.88430 236.17618 1.000 41.39486  ? 416 CYS z SG   1 
ATOM 147658 H H    . CYS FA 2 416 ? 231.28042 238.40727 234.01080 1.000 38.63127  ? 416 CYS z H    1 
ATOM 147659 H HA   . CYS FA 2 416 ? 232.50737 238.91155 236.25162 1.000 39.58189  ? 416 CYS z HA   1 
ATOM 147660 H HB2  . CYS FA 2 416 ? 232.72465 240.38577 234.51031 1.000 40.10676  ? 416 CYS z HB2  1 
ATOM 147661 H HB3  . CYS FA 2 416 ? 231.16954 240.69835 234.53320 1.000 40.56384  ? 416 CYS z HB3  1 
ATOM 147662 H HG   . CYS FA 2 416 ? 233.23425 241.65513 236.81276 1.000 41.22026  ? 416 CYS z HG   1 
ATOM 147663 N N    . ALA FA 2 417 ? 229.32654 239.31371 236.39537 1.000 20.33117  ? 417 ALA z N    1 
ATOM 147664 C CA   . ALA FA 2 417 ? 228.22487 239.45074 237.34603 1.000 23.54756  ? 417 ALA z CA   1 
ATOM 147665 C C    . ALA FA 2 417 ? 228.14180 238.24875 238.27982 1.000 37.17648  ? 417 ALA z C    1 
ATOM 147666 O O    . ALA FA 2 417 ? 227.94290 238.40145 239.49410 1.000 46.12819  ? 417 ALA z O    1 
ATOM 147667 C CB   . ALA FA 2 417 ? 226.90718 239.63066 236.59729 1.000 35.27528  ? 417 ALA z CB   1 
ATOM 147668 H H    . ALA FA 2 417 ? 229.08581 239.23360 235.57519 1.000 34.23825  ? 417 ALA z H    1 
ATOM 147669 H HA   . ALA FA 2 417 ? 228.37149 240.23992 237.88740 1.000 37.03774  ? 417 ALA z HA   1 
ATOM 147670 H HB1  . ALA FA 2 417 ? 226.18982 239.72436 237.24283 1.000 37.20332  ? 417 ALA z HB1  1 
ATOM 147671 H HB2  . ALA FA 2 417 ? 226.96413 240.42505 236.04548 1.000 36.98522  ? 417 ALA z HB2  1 
ATOM 147672 H HB3  . ALA FA 2 417 ? 226.75457 238.85035 236.04256 1.000 37.34594  ? 417 ALA z HB3  1 
ATOM 147673 N N    . LEU FA 2 418 ? 228.28413 237.04348 237.73085 1.000 39.27037  ? 418 LEU z N    1 
ATOM 147674 C CA   . LEU FA 2 418 ? 228.21272 235.84899 238.56544 1.000 19.10494  ? 418 LEU z CA   1 
ATOM 147675 C C    . LEU FA 2 418 ? 229.38391 235.79542 239.54000 1.000 18.04934  ? 418 LEU z C    1 
ATOM 147676 O O    . LEU FA 2 418 ? 229.21535 235.43216 240.71329 1.000 37.24802  ? 418 LEU z O    1 
ATOM 147677 C CB   . LEU FA 2 418 ? 228.17524 234.60781 237.67617 1.000 26.50494  ? 418 LEU z CB   1 
ATOM 147678 C CG   . LEU FA 2 418 ? 226.93999 234.49377 236.77568 1.000 34.34001  ? 418 LEU z CG   1 
ATOM 147679 C CD1  . LEU FA 2 418 ? 227.08623 233.32921 235.82544 1.000 28.13952  ? 418 LEU z CD1  1 
ATOM 147680 C CD2  . LEU FA 2 418 ? 225.66194 234.35067 237.58433 1.000 22.49736  ? 418 LEU z CD2  1 
ATOM 147681 H H    . LEU FA 2 418 ? 228.42069 236.89432 236.89592 1.000 33.39676  ? 418 LEU z H    1 
ATOM 147682 H HA   . LEU FA 2 418 ? 227.40127 235.88235 239.09198 1.000 29.59549  ? 418 LEU z HA   1 
ATOM 147683 H HB2  . LEU FA 2 418 ? 228.95643 234.61376 237.10361 1.000 32.71868  ? 418 LEU z HB2  1 
ATOM 147684 H HB3  . LEU FA 2 418 ? 228.19433 233.82272 238.24269 1.000 29.75374  ? 418 LEU z HB3  1 
ATOM 147685 H HG   . LEU FA 2 418 ? 226.86171 235.29992 236.24576 1.000 33.06876  ? 418 LEU z HG   1 
ATOM 147686 H HD11 . LEU FA 2 418 ? 226.31091 233.29722 235.24455 1.000 31.76794  ? 418 LEU z HD11 1 
ATOM 147687 H HD12 . LEU FA 2 418 ? 227.89104 233.45119 235.29942 1.000 31.14867  ? 418 LEU z HD12 1 
ATOM 147688 H HD13 . LEU FA 2 418 ? 227.14858 232.51511 236.34160 1.000 30.31120  ? 418 LEU z HD13 1 
ATOM 147689 H HD21 . LEU FA 2 418 ? 224.94304 234.08306 236.99209 1.000 30.69242  ? 418 LEU z HD21 1 
ATOM 147690 H HD22 . LEU FA 2 418 ? 225.79739 233.67672 238.26671 1.000 30.74169  ? 418 LEU z HD22 1 
ATOM 147691 H HD23 . LEU FA 2 418 ? 225.45048 235.20213 237.99628 1.000 30.46167  ? 418 LEU z HD23 1 
ATOM 147692 N N    . LYS FA 2 419 ? 230.57601 236.17259 239.07497 1.000 28.22885  ? 419 LYS z N    1 
ATOM 147693 C CA   . LYS FA 2 419 ? 231.73088 236.25463 239.95590 1.000 28.19089  ? 419 LYS z CA   1 
ATOM 147694 C C    . LYS FA 2 419 ? 231.51853 237.30551 241.03071 1.000 24.09258  ? 419 LYS z C    1 
ATOM 147695 O O    . LYS FA 2 419 ? 231.95662 237.13082 242.16767 1.000 31.18063  ? 419 LYS z O    1 
ATOM 147696 C CB   . LYS FA 2 419 ? 232.98347 236.57790 239.14662 1.000 29.59781  ? 419 LYS z CB   1 
ATOM 147697 C CG   . LYS FA 2 419 ? 233.65322 235.36999 238.54671 1.000 26.67579  ? 419 LYS z CG   1 
ATOM 147698 C CD   . LYS FA 2 419 ? 234.81207 235.76593 237.65880 1.000 28.73445  ? 419 LYS z CD   1 
ATOM 147699 C CE   . LYS FA 2 419 ? 235.90390 234.71614 237.67567 1.000 35.53859  ? 419 LYS z CE   1 
ATOM 147700 N NZ   . LYS FA 2 419 ? 236.80088 234.87997 238.84534 1.000 45.25979  ? 419 LYS z NZ   1 
ATOM 147701 H H    . LYS FA 2 419 ? 230.73467 236.38230 238.25787 1.000 33.43315  ? 419 LYS z H    1 
ATOM 147702 H HA   . LYS FA 2 419 ? 231.86165 235.39856 240.38884 1.000 31.19999  ? 419 LYS z HA   1 
ATOM 147703 H HB2  . LYS FA 2 419 ? 232.74658 237.17684 238.42365 1.000 32.61626  ? 419 LYS z HB2  1 
ATOM 147704 H HB3  . LYS FA 2 419 ? 233.62404 237.00769 239.73182 1.000 31.97264  ? 419 LYS z HB3  1 
ATOM 147705 H HG2  . LYS FA 2 419 ? 233.98578 234.80026 239.25607 1.000 31.17330  ? 419 LYS z HG2  1 
ATOM 147706 H HG3  . LYS FA 2 419 ? 233.00735 234.89741 238.00203 1.000 31.99658  ? 419 LYS z HG3  1 
ATOM 147707 H HD2  . LYS FA 2 419 ? 234.49822 235.86572 236.74885 1.000 31.58511  ? 419 LYS z HD2  1 
ATOM 147708 H HD3  . LYS FA 2 419 ? 235.18738 236.60001 237.97894 1.000 32.23885  ? 419 LYS z HD3  1 
ATOM 147709 H HE2  . LYS FA 2 419 ? 235.49967 233.83793 237.72965 1.000 32.53671  ? 419 LYS z HE2  1 
ATOM 147710 H HE3  . LYS FA 2 419 ? 236.43553 234.78927 236.86896 1.000 32.02672  ? 419 LYS z HE3  1 
ATOM 147711 H HZ1  . LYS FA 2 419 ? 237.06995 235.72588 238.90435 1.000 34.17441  ? 419 LYS z HZ1  1 
ATOM 147712 H HZ2  . LYS FA 2 419 ? 236.36759 234.66158 239.59094 1.000 33.98848  ? 419 LYS z HZ2  1 
ATOM 147713 H HZ3  . LYS FA 2 419 ? 237.51190 234.35243 238.75800 1.000 34.84551  ? 419 LYS z HZ3  1 
ATOM 147714 N N    . LYS FA 2 420 ? 230.86841 238.41616 240.68316 1.000 25.94751  ? 420 LYS z N    1 
ATOM 147715 C CA   . LYS FA 2 420 ? 230.56039 239.43366 241.67899 1.000 30.83340  ? 420 LYS z CA   1 
ATOM 147716 C C    . LYS FA 2 420 ? 229.65869 238.86924 242.76280 1.000 32.99886  ? 420 LYS z C    1 
ATOM 147717 O O    . LYS FA 2 420 ? 229.88219 239.10800 243.95515 1.000 40.80209  ? 420 LYS z O    1 
ATOM 147718 C CB   . LYS FA 2 420 ? 229.89300 240.63489 241.01227 1.000 35.06193  ? 420 LYS z CB   1 
ATOM 147719 C CG   . LYS FA 2 420 ? 230.85430 241.64161 240.41749 1.000 31.65147  ? 420 LYS z CG   1 
ATOM 147720 C CD   . LYS FA 2 420 ? 230.11614 242.61827 239.51964 1.000 35.91754  ? 420 LYS z CD   1 
ATOM 147721 C CE   . LYS FA 2 420 ? 230.92574 243.86915 239.25598 1.000 35.55818  ? 420 LYS z CE   1 
ATOM 147722 N NZ   . LYS FA 2 420 ? 230.31436 244.68902 238.17646 1.000 42.47379  ? 420 LYS z NZ   1 
ATOM 147723 H H    . LYS FA 2 420 ? 230.59844 238.59729 239.88843 1.000 34.74031  ? 420 LYS z H    1 
ATOM 147724 H HA   . LYS FA 2 420 ? 231.38252 239.73297 242.09415 1.000 35.14331  ? 420 LYS z HA   1 
ATOM 147725 H HB2  . LYS FA 2 420 ? 229.31941 240.31993 240.29918 1.000 36.31091  ? 420 LYS z HB2  1 
ATOM 147726 H HB3  . LYS FA 2 420 ? 229.36004 241.09731 241.67713 1.000 35.38128  ? 420 LYS z HB3  1 
ATOM 147727 H HG2  . LYS FA 2 420 ? 231.27815 242.14149 241.13147 1.000 35.04576  ? 420 LYS z HG2  1 
ATOM 147728 H HG3  . LYS FA 2 420 ? 231.51932 241.17770 239.88627 1.000 36.02217  ? 420 LYS z HG3  1 
ATOM 147729 H HD2  . LYS FA 2 420 ? 229.93491 242.19419 238.66659 1.000 35.35244  ? 420 LYS z HD2  1 
ATOM 147730 H HD3  . LYS FA 2 420 ? 229.28653 242.87956 239.94804 1.000 36.62749  ? 420 LYS z HD3  1 
ATOM 147731 H HE2  . LYS FA 2 420 ? 230.96262 244.40462 240.06358 1.000 35.54773  ? 420 LYS z HE2  1 
ATOM 147732 H HE3  . LYS FA 2 420 ? 231.81865 243.61600 238.97632 1.000 35.95690  ? 420 LYS z HE3  1 
ATOM 147733 H HZ1  . LYS FA 2 420 ? 230.79944 245.42180 238.03608 1.000 36.85477  ? 420 LYS z HZ1  1 
ATOM 147734 H HZ2  . LYS FA 2 420 ? 230.27653 244.21635 237.42325 1.000 36.96361  ? 420 LYS z HZ2  1 
ATOM 147735 H HZ3  . LYS FA 2 420 ? 229.48938 244.92817 238.40899 1.000 36.61703  ? 420 LYS z HZ3  1 
ATOM 147736 N N    . TYR FA 2 421 ? 228.63260 238.11403 242.36620 1.000 33.56392  ? 421 TYR z N    1 
ATOM 147737 C CA   . TYR FA 2 421 ? 227.74156 237.52984 243.36335 1.000 34.34383  ? 421 TYR z CA   1 
ATOM 147738 C C    . TYR FA 2 421 ? 228.49254 236.54859 244.25340 1.000 26.76346  ? 421 TYR z C    1 
ATOM 147739 O O    . TYR FA 2 421 ? 228.30080 236.53464 245.47460 1.000 32.59892  ? 421 TYR z O    1 
ATOM 147740 C CB   . TYR FA 2 421 ? 226.55873 236.83180 242.69624 1.000 35.14060  ? 421 TYR z CB   1 
ATOM 147741 C CG   . TYR FA 2 421 ? 225.90648 235.80510 243.59421 1.000 28.69223  ? 421 TYR z CG   1 
ATOM 147742 C CD1  . TYR FA 2 421 ? 225.13629 236.19725 244.67883 1.000 32.03241  ? 421 TYR z CD1  1 
ATOM 147743 C CD2  . TYR FA 2 421 ? 226.06546 234.44837 243.36436 1.000 33.19558  ? 421 TYR z CD2  1 
ATOM 147744 C CE1  . TYR FA 2 421 ? 224.54280 235.26745 245.50649 1.000 37.39882  ? 421 TYR z CE1  1 
ATOM 147745 C CE2  . TYR FA 2 421 ? 225.47698 233.51109 244.18723 1.000 26.51611  ? 421 TYR z CE2  1 
ATOM 147746 C CZ   . TYR FA 2 421 ? 224.71608 233.92626 245.25622 1.000 31.74531  ? 421 TYR z CZ   1 
ATOM 147747 O OH   . TYR FA 2 421 ? 224.12532 232.99682 246.07866 1.000 31.85908  ? 421 TYR z OH   1 
ATOM 147748 H H    . TYR FA 2 421 ? 228.43919 237.92733 241.55005 1.000 33.93688  ? 421 TYR z H    1 
ATOM 147749 H HA   . TYR FA 2 421 ? 227.39228 238.23647 243.92693 1.000 34.61122  ? 421 TYR z HA   1 
ATOM 147750 H HB2  . TYR FA 2 421 ? 225.89031 237.49366 242.46281 1.000 35.32883  ? 421 TYR z HB2  1 
ATOM 147751 H HB3  . TYR FA 2 421 ? 226.87138 236.37573 241.90007 1.000 34.35150  ? 421 TYR z HB3  1 
ATOM 147752 H HD1  . TYR FA 2 421 ? 225.01874 237.10270 244.85071 1.000 32.89249  ? 421 TYR z HD1  1 
ATOM 147753 H HD2  . TYR FA 2 421 ? 226.57911 234.16633 242.64440 1.000 33.99195  ? 421 TYR z HD2  1 
ATOM 147754 H HE1  . TYR FA 2 421 ? 224.02838 235.54439 246.22924 1.000 35.02259  ? 421 TYR z HE1  1 
ATOM 147755 H HE2  . TYR FA 2 421 ? 225.59236 232.60459 244.01998 1.000 32.93155  ? 421 TYR z HE2  1 
ATOM 147756 H HH   . TYR FA 2 421 ? 224.38696 232.22620 245.87226 1.000 34.60576  ? 421 TYR z HH   1 
ATOM 147757 N N    . PHE FA 2 422 ? 229.35993 235.72426 243.66188 1.000 26.59117  ? 422 PHE z N    1 
ATOM 147758 C CA   . PHE FA 2 422 ? 230.12159 234.77419 244.46946 1.000 24.40000  ? 422 PHE z CA   1 
ATOM 147759 C C    . PHE FA 2 422 ? 231.10258 235.48771 245.39643 1.000 25.96029  ? 422 PHE z C    1 
ATOM 147760 O O    . PHE FA 2 422 ? 231.30093 235.06489 246.54088 1.000 31.17624  ? 422 PHE z O    1 
ATOM 147761 C CB   . PHE FA 2 422 ? 230.86576 233.78567 243.57422 1.000 23.90935  ? 422 PHE z CB   1 
ATOM 147762 C CG   . PHE FA 2 422 ? 230.06608 232.56465 243.21680 1.000 27.98962  ? 422 PHE z CG   1 
ATOM 147763 C CD1  . PHE FA 2 422 ? 228.82460 232.68167 242.62229 1.000 27.72683  ? 422 PHE z CD1  1 
ATOM 147764 C CD2  . PHE FA 2 422 ? 230.55858 231.29858 243.47651 1.000 38.81669  ? 422 PHE z CD2  1 
ATOM 147765 C CE1  . PHE FA 2 422 ? 228.08803 231.56142 242.29362 1.000 27.96209  ? 422 PHE z CE1  1 
ATOM 147766 C CE2  . PHE FA 2 422 ? 229.82585 230.17424 243.14931 1.000 40.02313  ? 422 PHE z CE2  1 
ATOM 147767 C CZ   . PHE FA 2 422 ? 228.58954 230.30739 242.55715 1.000 30.49216  ? 422 PHE z CZ   1 
ATOM 147768 H H    . PHE FA 2 422 ? 229.51910 235.69680 242.81863 1.000 31.73348  ? 422 PHE z H    1 
ATOM 147769 H HA   . PHE FA 2 422 ? 229.50453 234.27102 245.02021 1.000 30.51156  ? 422 PHE z HA   1 
ATOM 147770 H HB2  . PHE FA 2 422 ? 231.12518 234.22729 242.75266 1.000 31.95485  ? 422 PHE z HB2  1 
ATOM 147771 H HB3  . PHE FA 2 422 ? 231.65130 233.48854 244.05422 1.000 28.48880  ? 422 PHE z HB3  1 
ATOM 147772 H HD1  . PHE FA 2 422 ? 228.48076 233.52572 242.44249 1.000 30.49385  ? 422 PHE z HD1  1 
ATOM 147773 H HD2  . PHE FA 2 422 ? 231.39239 231.20434 243.87568 1.000 31.66130  ? 422 PHE z HD2  1 
ATOM 147774 H HE1  . PHE FA 2 422 ? 227.25398 231.65339 241.89427 1.000 30.66678  ? 422 PHE z HE1  1 
ATOM 147775 H HE2  . PHE FA 2 422 ? 230.16607 229.32795 243.32785 1.000 32.43085  ? 422 PHE z HE2  1 
ATOM 147776 H HZ   . PHE FA 2 422 ? 228.09480 229.55215 242.33590 1.000 30.61226  ? 422 PHE z HZ   1 
ATOM 147777 N N    . GLU FA 2 423 ? 231.73370 236.56358 244.91929 1.000 41.00322  ? 423 GLU z N    1 
ATOM 147778 C CA   . GLU FA 2 423 ? 232.68722 237.30004 245.74299 1.000 33.30001  ? 423 GLU z CA   1 
ATOM 147779 C C    . GLU FA 2 423 ? 231.99671 237.98501 246.91088 1.000 34.73015  ? 423 GLU z C    1 
ATOM 147780 O O    . GLU FA 2 423 ? 232.50670 237.96294 248.03669 1.000 51.28039  ? 423 GLU z O    1 
ATOM 147781 C CB   . GLU FA 2 423 ? 233.43557 238.32979 244.89786 1.000 35.75502  ? 423 GLU z CB   1 
ATOM 147782 C CG   . GLU FA 2 423 ? 234.45491 237.74087 243.93807 1.000 39.92889  ? 423 GLU z CG   1 
ATOM 147783 C CD   . GLU FA 2 423 ? 235.01571 238.76778 242.97073 1.000 43.76179  ? 423 GLU z CD   1 
ATOM 147784 O OE1  . GLU FA 2 423 ? 234.49514 239.90241 242.92922 1.000 47.07116  ? 423 GLU z OE1  1 
ATOM 147785 O OE2  . GLU FA 2 423 ? 235.97853 238.43816 242.24758 1.000 44.20435  ? 423 GLU z OE2  1 
ATOM 147786 H H    . GLU FA 2 423 ? 231.62469 236.88336 244.12938 1.000 40.43200  ? 423 GLU z H    1 
ATOM 147787 H HA   . GLU FA 2 423 ? 233.33656 236.67758 246.10219 1.000 40.39423  ? 423 GLU z HA   1 
ATOM 147788 H HB2  . GLU FA 2 423 ? 232.78419 238.82324 244.37721 1.000 40.18777  ? 423 GLU z HB2  1 
ATOM 147789 H HB3  . GLU FA 2 423 ? 233.90525 238.93371 245.49179 1.000 41.07673  ? 423 GLU z HB3  1 
ATOM 147790 H HG2  . GLU FA 2 423 ? 235.19619 237.38817 244.45309 1.000 40.75731  ? 423 GLU z HG2  1 
ATOM 147791 H HG3  . GLU FA 2 423 ? 234.04651 237.02971 243.42765 1.000 40.56655  ? 423 GLU z HG3  1 
ATOM 147792 N N    . GLU FA 2 424 ? 230.83631 238.59870 246.67011 1.000 30.26499  ? 424 GLU z N    1 
ATOM 147793 C CA   . GLU FA 2 424 ? 230.07334 239.13492 247.78734 1.000 36.77748  ? 424 GLU z CA   1 
ATOM 147794 C C    . GLU FA 2 424 ? 229.61166 238.03246 248.71925 1.000 34.40282  ? 424 GLU z C    1 
ATOM 147795 O O    . GLU FA 2 424 ? 229.57967 238.24435 249.93253 1.000 40.32833  ? 424 GLU z O    1 
ATOM 147796 C CB   . GLU FA 2 424 ? 228.85999 239.92775 247.29945 1.000 37.11323  ? 424 GLU z CB   1 
ATOM 147797 C CG   . GLU FA 2 424 ? 229.18928 241.13644 246.44152 1.000 45.26040  ? 424 GLU z CG   1 
ATOM 147798 C CD   . GLU FA 2 424 ? 227.95280 241.92128 246.04829 1.000 45.11490  ? 424 GLU z CD   1 
ATOM 147799 O OE1  . GLU FA 2 424 ? 226.83240 241.45478 246.34427 1.000 40.82816  ? 424 GLU z OE1  1 
ATOM 147800 O OE2  . GLU FA 2 424 ? 228.10112 243.00441 245.44533 1.000 47.06234  ? 424 GLU z OE2  1 
ATOM 147801 H H    . GLU FA 2 424 ? 230.48409 238.71470 245.89546 1.000 37.85553  ? 424 GLU z H    1 
ATOM 147802 H HA   . GLU FA 2 424 ? 230.63905 239.73526 248.29462 1.000 40.43658  ? 424 GLU z HA   1 
ATOM 147803 H HB2  . GLU FA 2 424 ? 228.29976 239.33698 246.77354 1.000 38.51958  ? 424 GLU z HB2  1 
ATOM 147804 H HB3  . GLU FA 2 424 ? 228.36546 240.23872 248.07335 1.000 39.03025  ? 424 GLU z HB3  1 
ATOM 147805 H HG2  . GLU FA 2 424 ? 229.76817 241.72863 246.94486 1.000 40.23307  ? 424 GLU z HG2  1 
ATOM 147806 H HG3  . GLU FA 2 424 ? 229.63588 240.85268 245.63402 1.000 40.17824  ? 424 GLU z HG3  1 
ATOM 147807 N N    . LEU FA 2 425 ? 229.29282 236.85555 248.17939 1.000 38.48221  ? 425 LEU z N    1 
ATOM 147808 C CA   . LEU FA 2 425 ? 228.94437 235.71671 249.01976 1.000 36.15726  ? 425 LEU z CA   1 
ATOM 147809 C C    . LEU FA 2 425 ? 230.14279 235.25775 249.83818 1.000 27.61597  ? 425 LEU z C    1 
ATOM 147810 O O    . LEU FA 2 425 ? 230.00511 234.91457 251.01774 1.000 42.22683  ? 425 LEU z O    1 
ATOM 147811 C CB   . LEU FA 2 425 ? 228.41939 234.58029 248.14467 1.000 36.31659  ? 425 LEU z CB   1 
ATOM 147812 C CG   . LEU FA 2 425 ? 227.81901 233.35582 248.83048 1.000 30.58593  ? 425 LEU z CG   1 
ATOM 147813 C CD1  . LEU FA 2 425 ? 226.54041 233.72188 249.55542 1.000 37.14252  ? 425 LEU z CD1  1 
ATOM 147814 C CD2  . LEU FA 2 425 ? 227.54443 232.26892 247.80839 1.000 31.26803  ? 425 LEU z CD2  1 
ATOM 147815 H H    . LEU FA 2 425 ? 229.27518 236.69504 247.33495 1.000 35.49137  ? 425 LEU z H    1 
ATOM 147816 H HA   . LEU FA 2 425 ? 228.24364 235.98244 249.63174 1.000 35.15721  ? 425 LEU z HA   1 
ATOM 147817 H HB2  . LEU FA 2 425 ? 227.73428 234.94170 247.56250 1.000 36.22403  ? 425 LEU z HB2  1 
ATOM 147818 H HB3  . LEU FA 2 425 ? 229.16142 234.26681 247.60720 1.000 36.05986  ? 425 LEU z HB3  1 
ATOM 147819 H HG   . LEU FA 2 425 ? 228.45196 233.01110 249.47770 1.000 35.43784  ? 425 LEU z HG   1 
ATOM 147820 H HD11 . LEU FA 2 425 ? 226.14652 232.91501 249.92146 1.000 36.21982  ? 425 LEU z HD11 1 
ATOM 147821 H HD12 . LEU FA 2 425 ? 226.74425 234.34398 250.26873 1.000 35.72100  ? 425 LEU z HD12 1 
ATOM 147822 H HD13 . LEU FA 2 425 ? 225.92952 234.13112 248.92393 1.000 34.96217  ? 425 LEU z HD13 1 
ATOM 147823 H HD21 . LEU FA 2 425 ? 227.37954 231.43558 248.27489 1.000 35.98615  ? 425 LEU z HD21 1 
ATOM 147824 H HD22 . LEU FA 2 425 ? 226.76408 232.51870 247.29062 1.000 34.70395  ? 425 LEU z HD22 1 
ATOM 147825 H HD23 . LEU FA 2 425 ? 228.31034 232.17258 247.22346 1.000 33.87127  ? 425 LEU z HD23 1 
ATOM 147826 N N    . MET FA 2 426 ? 231.32781 235.24881 249.22593 1.000 35.49551  ? 426 MET z N    1 
ATOM 147827 C CA   . MET FA 2 426 ? 232.54496 234.91506 249.95585 1.000 32.86452  ? 426 MET z CA   1 
ATOM 147828 C C    . MET FA 2 426 ? 232.84612 235.93722 251.04371 1.000 35.15129  ? 426 MET z C    1 
ATOM 147829 O O    . MET FA 2 426 ? 233.53908 235.62020 252.01706 1.000 43.27553  ? 426 MET z O    1 
ATOM 147830 C CB   . MET FA 2 426 ? 233.71806 234.82208 248.98121 1.000 43.31469  ? 426 MET z CB   1 
ATOM 147831 C CG   . MET FA 2 426 ? 234.89379 234.01919 249.48543 1.000 38.30572  ? 426 MET z CG   1 
ATOM 147832 S SD   . MET FA 2 426 ? 236.04188 233.58659 248.16630 1.000 43.46978  ? 426 MET z SD   1 
ATOM 147833 C CE   . MET FA 2 426 ? 237.60977 233.88617 248.97184 1.000 41.95154  ? 426 MET z CE   1 
ATOM 147834 H H    . MET FA 2 426 ? 231.44966 235.42995 248.39530 1.000 39.47825  ? 426 MET z H    1 
ATOM 147835 H HA   . MET FA 2 426 ? 232.42937 234.04644 250.36835 1.000 38.76993  ? 426 MET z HA   1 
ATOM 147836 H HB2  . MET FA 2 426 ? 233.40941 234.40689 248.16218 1.000 41.13873  ? 426 MET z HB2  1 
ATOM 147837 H HB3  . MET FA 2 426 ? 234.03668 235.71794 248.79658 1.000 40.97512  ? 426 MET z HB3  1 
ATOM 147838 H HG2  . MET FA 2 426 ? 235.37361 234.54271 250.14492 1.000 39.63438  ? 426 MET z HG2  1 
ATOM 147839 H HG3  . MET FA 2 426 ? 234.56801 233.19848 249.87969 1.000 39.36919  ? 426 MET z HG3  1 
ATOM 147840 H HE1  . MET FA 2 426 ? 238.32579 233.69983 248.34539 1.000 40.68107  ? 426 MET z HE1  1 
ATOM 147841 H HE2  . MET FA 2 426 ? 237.64671 234.81314 249.25315 1.000 40.75608  ? 426 MET z HE2  1 
ATOM 147842 H HE3  . MET FA 2 426 ? 237.68368 233.30275 249.74243 1.000 40.28535  ? 426 MET z HE3  1 
ATOM 147843 N N    . SER FA 2 427 ? 232.34770 237.16735 250.89328 1.000 43.00113  ? 427 SER z N    1 
ATOM 147844 C CA   . SER FA 2 427 ? 232.63485 238.20899 251.87221 1.000 39.03352  ? 427 SER z CA   1 
ATOM 147845 C C    . SER FA 2 427 ? 232.04402 237.88629 253.23938 1.000 46.25558  ? 427 SER z C    1 
ATOM 147846 O O    . SER FA 2 427 ? 232.60353 238.29870 254.26167 1.000 53.29266  ? 427 SER z O    1 
ATOM 147847 C CB   . SER FA 2 427 ? 232.11604 239.55559 251.36986 1.000 45.94945  ? 427 SER z CB   1 
ATOM 147848 O OG   . SER FA 2 427 ? 230.75686 239.74578 251.71751 1.000 49.11468  ? 427 SER z OG   1 
ATOM 147849 H H    . SER FA 2 427 ? 231.84838 237.42243 250.24260 1.000 45.65480  ? 427 SER z H    1 
ATOM 147850 H HA   . SER FA 2 427 ? 233.59587 238.28061 251.97517 1.000 44.91883  ? 427 SER z HA   1 
ATOM 147851 H HB2  . SER FA 2 427 ? 232.64605 240.26178 251.76977 1.000 47.00435  ? 427 SER z HB2  1 
ATOM 147852 H HB3  . SER FA 2 427 ? 232.20424 239.58625 250.40502 1.000 45.78325  ? 427 SER z HB3  1 
ATOM 147853 H HG   . SER FA 2 427 ? 230.48063 240.47262 251.39954 1.000 46.45324  ? 427 SER z HG   1 
ATOM 147854 N N    . GLN FA 2 428 ? 230.92526 237.15697 253.28960 1.000 44.82844  ? 428 GLN z N    1 
ATOM 147855 C CA   . GLN FA 2 428 ? 230.36826 236.74860 254.57522 1.000 43.82451  ? 428 GLN z CA   1 
ATOM 147856 C C    . GLN FA 2 428 ? 231.06356 235.52219 255.15613 1.000 43.42781  ? 428 GLN z C    1 
ATOM 147857 O O    . GLN FA 2 428 ? 230.64525 235.04120 256.21447 1.000 48.42830  ? 428 GLN z O    1 
ATOM 147858 C CB   . GLN FA 2 428 ? 228.86523 236.45262 254.47098 1.000 49.74343  ? 428 GLN z CB   1 
ATOM 147859 C CG   . GLN FA 2 428 ? 227.98641 237.66139 254.15615 1.000 49.90665  ? 428 GLN z CG   1 
ATOM 147860 C CD   . GLN FA 2 428 ? 227.93787 237.98597 252.68198 1.000 51.30418  ? 428 GLN z CD   1 
ATOM 147861 O OE1  . GLN FA 2 428 ? 228.27993 237.15372 251.84833 1.000 50.71940  ? 428 GLN z OE1  1 
ATOM 147862 N NE2  . GLN FA 2 428 ? 227.51936 239.20215 252.35122 1.000 56.55698  ? 428 GLN z NE2  1 
ATOM 147863 H H    . GLN FA 2 428 ? 230.47830 236.89185 252.60525 1.000 47.16854  ? 428 GLN z H    1 
ATOM 147864 H HA   . GLN FA 2 428 ? 230.47147 237.47411 255.20814 1.000 48.02251  ? 428 GLN z HA   1 
ATOM 147865 H HB2  . GLN FA 2 428 ? 228.72464 235.77386 253.79480 1.000 48.28632  ? 428 GLN z HB2  1 
ATOM 147866 H HB3  . GLN FA 2 428 ? 228.56547 236.11053 255.32647 1.000 48.80586  ? 428 GLN z HB3  1 
ATOM 147867 H HG2  . GLN FA 2 428 ? 227.08025 237.48118 254.45000 1.000 48.30354  ? 428 GLN z HG2  1 
ATOM 147868 H HG3  . GLN FA 2 428 ? 228.33831 238.43697 254.61906 1.000 48.79286  ? 428 GLN z HG3  1 
ATOM 147869 H HE21 . GLN FA 2 428 ? 227.28978 239.76025 252.96356 1.000 49.43088  ? 428 GLN z HE21 1 
ATOM 147870 H HE22 . GLN FA 2 428 ? 227.47709 239.43118 251.52298 1.000 48.47945  ? 428 GLN z HE22 1 
ATOM 147871 N N    . GLY FA 2 429 ? 232.10329 235.00480 254.50354 1.000 31.16160  ? 429 GLY z N    1 
ATOM 147872 C CA   . GLY FA 2 429 ? 232.78546 233.82242 254.98419 1.000 32.87715  ? 429 GLY z CA   1 
ATOM 147873 C C    . GLY FA 2 429 ? 232.07630 232.51831 254.70672 1.000 37.81235  ? 429 GLY z C    1 
ATOM 147874 O O    . GLY FA 2 429 ? 232.48463 231.48392 255.24543 1.000 46.67702  ? 429 GLY z O    1 
ATOM 147875 H H    . GLY FA 2 429 ? 232.43525 235.31872 253.77715 1.000 39.37423  ? 429 GLY z H    1 
ATOM 147876 H HA2  . GLY FA 2 429 ? 233.66173 233.77775 254.57278 1.000 37.59947  ? 429 GLY z HA2  1 
ATOM 147877 H HA3  . GLY FA 2 429 ? 232.90651 233.89777 255.94238 1.000 38.84530  ? 429 GLY z HA3  1 
ATOM 147878 N N    . ILE FA 2 430 ? 231.02724 232.53144 253.88280 1.000 34.32676  ? 430 ILE z N    1 
ATOM 147879 C CA   . ILE FA 2 430 ? 230.27682 231.31181 253.60597 1.000 39.03026  ? 430 ILE z CA   1 
ATOM 147880 C C    . ILE FA 2 430 ? 231.11709 230.32683 252.80427 1.000 39.81814  ? 430 ILE z C    1 
ATOM 147881 O O    . ILE FA 2 430 ? 230.91397 229.10999 252.89783 1.000 48.02858  ? 430 ILE z O    1 
ATOM 147882 C CB   . ILE FA 2 430 ? 228.96725 231.65241 252.87034 1.000 41.62922  ? 430 ILE z CB   1 
ATOM 147883 C CG1  . ILE FA 2 430 ? 228.03855 232.48721 253.75561 1.000 41.41932  ? 430 ILE z CG1  1 
ATOM 147884 C CG2  . ILE FA 2 430 ? 228.25005 230.38496 252.43987 1.000 42.87582  ? 430 ILE z CG2  1 
ATOM 147885 C CD1  . ILE FA 2 430 ? 227.11499 233.38246 252.97134 1.000 45.25298  ? 430 ILE z CD1  1 
ATOM 147886 H H    . ILE FA 2 430 ? 230.72993 233.22563 253.47403 1.000 41.04187  ? 430 ILE z H    1 
ATOM 147887 H HA   . ILE FA 2 430 ? 230.04439 230.88896 254.44573 1.000 42.36242  ? 430 ILE z HA   1 
ATOM 147888 H HB   . ILE FA 2 430 ? 229.18555 232.16627 252.07916 1.000 42.40033  ? 430 ILE z HB   1 
ATOM 147889 H HG12 . ILE FA 2 430 ? 227.49329 231.88645 254.28480 1.000 43.78005  ? 430 ILE z HG12 1 
ATOM 147890 H HG13 . ILE FA 2 430 ? 228.55531 233.05559 254.34352 1.000 42.35713  ? 430 ILE z HG13 1 
ATOM 147891 H HG21 . ILE FA 2 430 ? 227.30612 230.58004 252.33557 1.000 43.23082  ? 430 ILE z HG21 1 
ATOM 147892 H HG22 . ILE FA 2 430 ? 228.61638 230.08030 251.59567 1.000 42.71024  ? 430 ILE z HG22 1 
ATOM 147893 H HG23 . ILE FA 2 430 ? 228.37220 229.70741 253.12273 1.000 42.87241  ? 430 ILE z HG23 1 
ATOM 147894 H HD11 . ILE FA 2 430 ? 226.61628 233.94372 253.58315 1.000 43.80629  ? 430 ILE z HD11 1 
ATOM 147895 H HD12 . ILE FA 2 430 ? 227.64832 233.93600 252.38145 1.000 43.39919  ? 430 ILE z HD12 1 
ATOM 147896 H HD13 . ILE FA 2 430 ? 226.50737 232.83215 252.45360 1.000 43.50275  ? 430 ILE z HD13 1 
ATOM 147897 N N    . ILE FA 2 431 ? 232.05284 230.82630 251.99670 1.000 30.65457  ? 431 ILE z N    1 
ATOM 147898 C CA   . ILE FA 2 431 ? 232.84426 230.01598 251.08109 1.000 31.78095  ? 431 ILE z CA   1 
ATOM 147899 C C    . ILE FA 2 431 ? 234.31623 230.32036 251.31519 1.000 36.88381  ? 431 ILE z C    1 
ATOM 147900 O O    . ILE FA 2 431 ? 234.69156 231.45062 251.64078 1.000 46.50606  ? 431 ILE z O    1 
ATOM 147901 C CB   . ILE FA 2 431 ? 232.45032 230.28525 249.60932 1.000 47.93323  ? 431 ILE z CB   1 
ATOM 147902 C CG1  . ILE FA 2 431 ? 231.03138 229.78994 249.32847 1.000 47.12586  ? 431 ILE z CG1  1 
ATOM 147903 C CG2  . ILE FA 2 431 ? 233.40851 229.60823 248.65125 1.000 49.04914  ? 431 ILE z CG2  1 
ATOM 147904 C CD1  . ILE FA 2 431 ? 230.34464 230.55521 248.23298 1.000 43.90582  ? 431 ILE z CD1  1 
ATOM 147905 H H    . ILE FA 2 431 ? 232.25414 231.65956 251.95665 1.000 41.02642  ? 431 ILE z H    1 
ATOM 147906 H HA   . ILE FA 2 431 ? 232.70938 229.07367 251.25569 1.000 40.45998  ? 431 ILE z HA   1 
ATOM 147907 H HB   . ILE FA 2 431 ? 232.47900 231.24110 249.45130 1.000 42.72967  ? 431 ILE z HB   1 
ATOM 147908 H HG12 . ILE FA 2 431 ? 231.07395 228.85957 249.05918 1.000 42.48864  ? 431 ILE z HG12 1 
ATOM 147909 H HG13 . ILE FA 2 431 ? 230.48967 229.87299 250.12578 1.000 41.83984  ? 431 ILE z HG13 1 
ATOM 147910 H HG21 . ILE FA 2 431 ? 232.96834 229.49657 247.79485 1.000 42.52716  ? 431 ILE z HG21 1 
ATOM 147911 H HG22 . ILE FA 2 431 ? 234.19853 230.15970 248.54176 1.000 42.77355  ? 431 ILE z HG22 1 
ATOM 147912 H HG23 . ILE FA 2 431 ? 233.65087 228.74088 249.01101 1.000 42.42826  ? 431 ILE z HG23 1 
ATOM 147913 H HD11 . ILE FA 2 431 ? 229.47253 230.16288 248.07288 1.000 42.62232  ? 431 ILE z HD11 1 
ATOM 147914 H HD12 . ILE FA 2 431 ? 230.24630 231.47968 248.51011 1.000 40.81584  ? 431 ILE z HD12 1 
ATOM 147915 H HD13 . ILE FA 2 431 ? 230.88324 230.50754 247.42848 1.000 40.93914  ? 431 ILE z HD13 1 
ATOM 147916 N N    . SER FA 2 432 ? 235.15217 229.29282 251.16174 1.000 39.32835  ? 432 SER z N    1 
ATOM 147917 C CA   . SER FA 2 432 ? 236.59759 229.44754 251.26773 1.000 41.33308  ? 432 SER z CA   1 
ATOM 147918 C C    . SER FA 2 432 ? 237.23805 229.76180 249.92195 1.000 47.41809  ? 432 SER z C    1 
ATOM 147919 O O    . SER FA 2 432 ? 238.16585 230.57469 249.85280 1.000 54.18572  ? 432 SER z O    1 
ATOM 147920 C CB   . SER FA 2 432 ? 237.22088 228.17815 251.85088 1.000 44.97453  ? 432 SER z CB   1 
ATOM 147921 O OG   . SER FA 2 432 ? 237.05319 227.08010 250.97396 1.000 51.16096  ? 432 SER z OG   1 
ATOM 147922 H H    . SER FA 2 432 ? 234.90051 228.48969 250.98947 1.000 45.41100  ? 432 SER z H    1 
ATOM 147923 H HA   . SER FA 2 432 ? 236.79923 230.17718 251.87162 1.000 45.32938  ? 432 SER z HA   1 
ATOM 147924 H HB2  . SER FA 2 432 ? 238.16845 228.32748 251.98872 1.000 45.56911  ? 432 SER z HB2  1 
ATOM 147925 H HB3  . SER FA 2 432 ? 236.78989 227.97544 252.69535 1.000 46.42069  ? 432 SER z HB3  1 
ATOM 147926 H HG   . SER FA 2 432 ? 237.47319 226.41405 251.26543 1.000 46.64351  ? 432 SER z HG   1 
ATOM 147927 N N    . GLU FA 2 433 ? 236.76200 229.12920 248.85193 1.000 42.77003  ? 433 GLU z N    1 
ATOM 147928 C CA   . GLU FA 2 433 ? 237.26609 229.38710 247.51211 1.000 38.90178  ? 433 GLU z CA   1 
ATOM 147929 C C    . GLU FA 2 433 ? 236.16454 229.07545 246.51094 1.000 36.34257  ? 433 GLU z C    1 
ATOM 147930 O O    . GLU FA 2 433 ? 235.26660 228.27352 246.77851 1.000 43.22891  ? 433 GLU z O    1 
ATOM 147931 C CB   . GLU FA 2 433 ? 238.54803 228.57835 247.23261 1.000 42.60600  ? 433 GLU z CB   1 
ATOM 147932 C CG   . GLU FA 2 433 ? 238.38487 227.07419 246.95156 1.000 44.69117  ? 433 GLU z CG   1 
ATOM 147933 C CD   . GLU FA 2 433 ? 239.63830 226.46123 246.36233 1.000 49.77418  ? 433 GLU z CD   1 
ATOM 147934 O OE1  . GLU FA 2 433 ? 240.74525 226.80465 246.82665 1.000 49.65224  ? 433 GLU z OE1  1 
ATOM 147935 O OE2  . GLU FA 2 433 ? 239.51629 225.63626 245.43250 1.000 50.81608  ? 433 GLU z OE2  1 
ATOM 147936 H H    . GLU FA 2 433 ? 236.13687 228.54063 248.87927 1.000 44.18439  ? 433 GLU z H    1 
ATOM 147937 H HA   . GLU FA 2 433 ? 237.48256 230.32790 247.43229 1.000 43.99954  ? 433 GLU z HA   1 
ATOM 147938 H HB2  . GLU FA 2 433 ? 238.98465 228.96554 246.45909 1.000 44.56303  ? 433 GLU z HB2  1 
ATOM 147939 H HB3  . GLU FA 2 433 ? 239.12886 228.66218 248.00401 1.000 44.15857  ? 433 GLU z HB3  1 
ATOM 147940 H HG2  . GLU FA 2 433 ? 238.18862 226.61663 247.78339 1.000 44.21706  ? 433 GLU z HG2  1 
ATOM 147941 H HG3  . GLU FA 2 433 ? 237.68662 226.90101 246.30612 1.000 44.49243  ? 433 GLU z HG3  1 
ATOM 147942 N N    . PHE FA 2 434 ? 236.25216 229.70880 245.34356 1.000 37.37827  ? 434 PHE z N    1 
ATOM 147943 C CA   . PHE FA 2 434 ? 235.25637 229.51293 244.30227 1.000 32.00080  ? 434 PHE z CA   1 
ATOM 147944 C C    . PHE FA 2 434 ? 235.90087 229.69736 242.93838 1.000 31.02715  ? 434 PHE z C    1 
ATOM 147945 O O    . PHE FA 2 434 ? 237.00288 230.23678 242.81240 1.000 35.54706  ? 434 PHE z O    1 
ATOM 147946 C CB   . PHE FA 2 434 ? 234.08031 230.48121 244.44923 1.000 30.73583  ? 434 PHE z CB   1 
ATOM 147947 C CG   . PHE FA 2 434 ? 234.35339 231.84557 243.89822 1.000 24.18833  ? 434 PHE z CG   1 
ATOM 147948 C CD1  . PHE FA 2 434 ? 235.20052 232.71810 244.55469 1.000 33.15420  ? 434 PHE z CD1  1 
ATOM 147949 C CD2  . PHE FA 2 434 ? 233.78131 232.24578 242.70618 1.000 28.53305  ? 434 PHE z CD2  1 
ATOM 147950 C CE1  . PHE FA 2 434 ? 235.45356 233.97167 244.04177 1.000 30.30371  ? 434 PHE z CE1  1 
ATOM 147951 C CE2  . PHE FA 2 434 ? 234.03137 233.49600 242.18894 1.000 39.00923  ? 434 PHE z CE2  1 
ATOM 147952 C CZ   . PHE FA 2 434 ? 234.87015 234.35896 242.85561 1.000 34.10004  ? 434 PHE z CZ   1 
ATOM 147953 H H    . PHE FA 2 434 ? 236.87930 230.25656 245.13222 1.000 35.80237  ? 434 PHE z H    1 
ATOM 147954 H HA   . PHE FA 2 434 ? 234.91125 228.60907 244.34592 1.000 34.71702  ? 434 PHE z HA   1 
ATOM 147955 H HB2  . PHE FA 2 434 ? 233.31690 230.11924 243.97518 1.000 32.91884  ? 434 PHE z HB2  1 
ATOM 147956 H HB3  . PHE FA 2 434 ? 233.87092 230.57877 245.39050 1.000 35.13309  ? 434 PHE z HB3  1 
ATOM 147957 H HD1  . PHE FA 2 434 ? 235.59403 232.46103 245.35606 1.000 34.65911  ? 434 PHE z HD1  1 
ATOM 147958 H HD2  . PHE FA 2 434 ? 233.21344 231.66512 242.25557 1.000 32.82360  ? 434 PHE z HD2  1 
ATOM 147959 H HE1  . PHE FA 2 434 ? 236.02046 234.55336 244.49312 1.000 33.96646  ? 434 PHE z HE1  1 
ATOM 147960 H HE2  . PHE FA 2 434 ? 233.63667 233.75546 241.38877 1.000 34.97837  ? 434 PHE z HE2  1 
ATOM 147961 H HZ   . PHE FA 2 434 ? 235.04032 235.20324 242.50709 1.000 34.44624  ? 434 PHE z HZ   1 
ATOM 147962 N N    . ASN FA 2 435 ? 235.18687 229.23535 241.91567 1.000 28.96655  ? 435 ASN z N    1 
ATOM 147963 C CA   . ASN FA 2 435 ? 235.59042 229.39950 240.52850 1.000 22.49939  ? 435 ASN z CA   1 
ATOM 147964 C C    . ASN FA 2 435 ? 234.32982 229.57217 239.69838 1.000 25.38189  ? 435 ASN z C    1 
ATOM 147965 O O    . ASN FA 2 435 ? 233.32521 228.90519 239.95310 1.000 41.62002  ? 435 ASN z O    1 
ATOM 147966 C CB   . ASN FA 2 435 ? 236.38561 228.19397 240.02122 1.000 26.15060  ? 435 ASN z CB   1 
ATOM 147967 C CG   . ASN FA 2 435 ? 237.80059 228.15828 240.55379 1.000 28.48764  ? 435 ASN z CG   1 
ATOM 147968 O OD1  . ASN FA 2 435 ? 238.02194 227.94053 241.74420 1.000 23.63089  ? 435 ASN z OD1  1 
ATOM 147969 N ND2  . ASN FA 2 435 ? 238.76985 228.34833 239.66996 1.000 33.24052  ? 435 ASN z ND2  1 
ATOM 147970 H H    . ASN FA 2 435 ? 234.44252 228.81638 242.00649 1.000 30.94322  ? 435 ASN z H    1 
ATOM 147971 H HA   . ASN FA 2 435 ? 236.13622 230.19373 240.43572 1.000 30.46354  ? 435 ASN z HA   1 
ATOM 147972 H HB2  . ASN FA 2 435 ? 235.94013 227.38374 240.29506 1.000 31.07630  ? 435 ASN z HB2  1 
ATOM 147973 H HB3  . ASN FA 2 435 ? 236.42753 228.23473 239.05423 1.000 28.52210  ? 435 ASN z HB3  1 
ATOM 147974 H HD21 . ASN FA 2 435 ? 239.59041 228.33231 239.92464 1.000 31.56481  ? 435 ASN z HD21 1 
ATOM 147975 H HD22 . ASN FA 2 435 ? 238.57770 228.49157 238.84473 1.000 30.59071  ? 435 ASN z HD22 1 
ATOM 147976 N N    . VAL FA 2 436 ? 234.37308 230.48789 238.73374 1.000 29.40651  ? 436 VAL z N    1 
ATOM 147977 C CA   . VAL FA 2 436 ? 233.28509 230.67811 237.77928 1.000 24.88970  ? 436 VAL z CA   1 
ATOM 147978 C C    . VAL FA 2 436 ? 233.89846 230.99987 236.42528 1.000 31.08565  ? 436 VAL z C    1 
ATOM 147979 O O    . VAL FA 2 436 ? 234.56540 232.02753 236.27597 1.000 37.39119  ? 436 VAL z O    1 
ATOM 147980 C CB   . VAL FA 2 436 ? 232.32087 231.80103 238.21370 1.000 22.59455  ? 436 VAL z CB   1 
ATOM 147981 C CG1  . VAL FA 2 436 ? 231.23168 232.00195 237.17177 1.000 21.40062  ? 436 VAL z CG1  1 
ATOM 147982 C CG2  . VAL FA 2 436 ? 231.71123 231.49788 239.57417 1.000 30.06598  ? 436 VAL z CG2  1 
ATOM 147983 H H    . VAL FA 2 436 ? 235.03569 231.01897 238.60797 1.000 31.64150  ? 436 VAL z H    1 
ATOM 147984 H HA   . VAL FA 2 436 ? 232.77803 229.85713 237.69586 1.000 30.40734  ? 436 VAL z HA   1 
ATOM 147985 H HB   . VAL FA 2 436 ? 232.81951 232.62493 238.29116 1.000 30.48189  ? 436 VAL z HB   1 
ATOM 147986 H HG11 . VAL FA 2 436 ? 230.48919 232.47749 237.57412 1.000 28.84031  ? 436 VAL z HG11 1 
ATOM 147987 H HG12 . VAL FA 2 436 ? 231.58594 232.52138 236.43457 1.000 30.98145  ? 436 VAL z HG12 1 
ATOM 147988 H HG13 . VAL FA 2 436 ? 230.93582 231.13416 236.85797 1.000 30.28586  ? 436 VAL z HG13 1 
ATOM 147989 H HG21 . VAL FA 2 436 ? 231.04619 232.17103 239.78523 1.000 31.05400  ? 436 VAL z HG21 1 
ATOM 147990 H HG22 . VAL FA 2 436 ? 231.29978 230.62086 239.54600 1.000 30.91088  ? 436 VAL z HG22 1 
ATOM 147991 H HG23 . VAL FA 2 436 ? 232.41095 231.51442 240.24237 1.000 31.01373  ? 436 VAL z HG23 1 
ATOM 147992 N N    . ASP FA 2 437 ? 233.61029 230.16827 235.42855 1.000 36.71728  ? 437 ASP z N    1 
ATOM 147993 C CA   . ASP FA 2 437 ? 234.23071 230.24427 234.10756 1.000 45.10227  ? 437 ASP z CA   1 
ATOM 147994 C C    . ASP FA 2 437 ? 233.23662 229.70465 233.08538 1.000 41.73423  ? 437 ASP z C    1 
ATOM 147995 O O    . ASP FA 2 437 ? 232.15185 229.22748 233.43203 1.000 49.58199  ? 437 ASP z O    1 
ATOM 147996 C CB   . ASP FA 2 437 ? 235.54405 229.45334 234.04091 1.000 51.70360  ? 437 ASP z CB   1 
ATOM 147997 C CG   . ASP FA 2 437 ? 236.66690 230.07631 234.85374 1.000 58.13594  ? 437 ASP z CG   1 
ATOM 147998 O OD1  . ASP FA 2 437 ? 236.68736 231.31083 235.02295 1.000 54.74351  ? 437 ASP z OD1  1 
ATOM 147999 O OD2  . ASP FA 2 437 ? 237.54070 229.31954 235.32488 1.000 53.79248  ? 437 ASP z OD2  1 
ATOM 148000 H H    . ASP FA 2 437 ? 233.03739 229.53202 235.49288 1.000 43.85354  ? 437 ASP z H    1 
ATOM 148001 H HA   . ASP FA 2 437 ? 234.41411 231.17027 233.89101 1.000 45.75102  ? 437 ASP z HA   1 
ATOM 148002 H HB2  . ASP FA 2 437 ? 235.39187 228.55688 234.37457 1.000 45.89487  ? 437 ASP z HB2  1 
ATOM 148003 H HB3  . ASP FA 2 437 ? 235.84576 229.41609 233.12168 1.000 47.21497  ? 437 ASP z HB3  1 
ATOM 148004 N N    . ILE FA 2 438 ? 233.62545 229.78339 231.81643 1.000 37.95247  ? 438 ILE z N    1 
ATOM 148005 C CA   . ILE FA 2 438 ? 232.82139 229.26839 230.71510 1.000 37.38474  ? 438 ILE z CA   1 
ATOM 148006 C C    . ILE FA 2 438 ? 232.95423 227.75346 230.67787 1.000 42.85207  ? 438 ILE z C    1 
ATOM 148007 O O    . ILE FA 2 438 ? 234.03278 227.20439 230.93358 1.000 50.09678  ? 438 ILE z O    1 
ATOM 148008 C CB   . ILE FA 2 438 ? 233.26480 229.88480 229.37278 1.000 43.15074  ? 438 ILE z CB   1 
ATOM 148009 C CG1  . ILE FA 2 438 ? 233.30972 231.42079 229.41411 1.000 42.15307  ? 438 ILE z CG1  1 
ATOM 148010 C CG2  . ILE FA 2 438 ? 232.34287 229.42412 228.25147 1.000 43.12109  ? 438 ILE z CG2  1 
ATOM 148011 C CD1  . ILE FA 2 438 ? 231.96986 232.07824 229.38586 1.000 40.66732  ? 438 ILE z CD1  1 
ATOM 148012 H H    . ILE FA 2 438 ? 234.36501 230.13991 231.56540 1.000 41.87481  ? 438 ILE z H    1 
ATOM 148013 H HA   . ILE FA 2 438 ? 231.89024 229.48862 230.86701 1.000 40.80280  ? 438 ILE z HA   1 
ATOM 148014 H HB   . ILE FA 2 438 ? 234.15818 229.56368 229.17820 1.000 42.25410  ? 438 ILE z HB   1 
ATOM 148015 H HG12 . ILE FA 2 438 ? 233.78340 231.74109 230.19376 1.000 41.79615  ? 438 ILE z HG12 1 
ATOM 148016 H HG13 . ILE FA 2 438 ? 233.77888 231.72027 228.62073 1.000 41.67099  ? 438 ILE z HG13 1 
ATOM 148017 H HG21 . ILE FA 2 438 ? 232.44308 230.02392 227.49617 1.000 42.19034  ? 438 ILE z HG21 1 
ATOM 148018 H HG22 . ILE FA 2 438 ? 232.58712 228.52299 227.99063 1.000 41.64295  ? 438 ILE z HG22 1 
ATOM 148019 H HG23 . ILE FA 2 438 ? 231.42531 229.44114 228.56535 1.000 41.87021  ? 438 ILE z HG23 1 
ATOM 148020 H HD11 . ILE FA 2 438 ? 232.04326 232.95820 229.78387 1.000 41.51251  ? 438 ILE z HD11 1 
ATOM 148021 H HD12 . ILE FA 2 438 ? 231.68261 232.15925 228.46402 1.000 41.32980  ? 438 ILE z HD12 1 
ATOM 148022 H HD13 . ILE FA 2 438 ? 231.33995 231.53912 229.88693 1.000 41.15200  ? 438 ILE z HD13 1 
ATOM 148023 N N    . ASP FA 2 439 ? 231.85540 227.06833 230.35720 1.000 41.77094  ? 439 ASP z N    1 
ATOM 148024 C CA   . ASP FA 2 439 ? 231.86236 225.61236 230.20856 1.000 45.05954  ? 439 ASP z CA   1 
ATOM 148025 C C    . ASP FA 2 439 ? 232.22918 225.28600 228.76235 1.000 48.14090  ? 439 ASP z C    1 
ATOM 148026 O O    . ASP FA 2 439 ? 231.37866 225.06312 227.89783 1.000 53.39297  ? 439 ASP z O    1 
ATOM 148027 C CB   . ASP FA 2 439 ? 230.51497 225.02620 230.61079 1.000 45.10425  ? 439 ASP z CB   1 
ATOM 148028 C CG   . ASP FA 2 439 ? 230.59657 223.55063 230.95440 1.000 55.24591  ? 439 ASP z CG   1 
ATOM 148029 O OD1  . ASP FA 2 439 ? 231.65993 222.93460 230.73129 1.000 59.18811  ? 439 ASP z OD1  1 
ATOM 148030 O OD2  . ASP FA 2 439 ? 229.59729 223.00916 231.46992 1.000 52.45361  ? 439 ASP z OD2  1 
ATOM 148031 H H    . ASP FA 2 439 ? 231.08694 227.42714 230.21694 1.000 47.76184  ? 439 ASP z H    1 
ATOM 148032 H HA   . ASP FA 2 439 ? 232.54193 225.23719 230.78696 1.000 49.61549  ? 439 ASP z HA   1 
ATOM 148033 H HB2  . ASP FA 2 439 ? 230.19160 225.49585 231.39406 1.000 49.83300  ? 439 ASP z HB2  1 
ATOM 148034 H HB3  . ASP FA 2 439 ? 229.88527 225.13287 229.88212 1.000 48.54345  ? 439 ASP z HB3  1 
ATOM 148035 N N    . THR FA 2 440 ? 233.54031 225.24578 228.50982 1.000 54.88810  ? 440 THR z N    1 
ATOM 148036 C CA   . THR FA 2 440 ? 234.04398 225.16172 227.14101 1.000 57.39204  ? 440 THR z CA   1 
ATOM 148037 C C    . THR FA 2 440 ? 233.63017 223.86160 226.46220 1.000 57.49125  ? 440 THR z C    1 
ATOM 148038 O O    . THR FA 2 440 ? 233.29060 223.85977 225.27046 1.000 59.04703  ? 440 THR z O    1 
ATOM 148039 C CB   . THR FA 2 440 ? 235.56581 225.29286 227.14090 1.000 59.08297  ? 440 THR z CB   1 
ATOM 148040 O OG1  . THR FA 2 440 ? 236.12622 224.37291 228.08545 1.000 61.81050  ? 440 THR z OG1  1 
ATOM 148041 C CG2  . THR FA 2 440 ? 235.97871 226.70616 227.51305 1.000 54.41916  ? 440 THR z CG2  1 
ATOM 148042 H H    . THR FA 2 440 ? 234.15311 225.26554 229.11124 1.000 56.11304  ? 440 THR z H    1 
ATOM 148043 H HA   . THR FA 2 440 ? 233.67927 225.89754 226.62596 1.000 56.11523  ? 440 THR z HA   1 
ATOM 148044 H HB   . THR FA 2 440 ? 235.90643 225.09517 226.25529 1.000 56.97085  ? 440 THR z HB   1 
ATOM 148045 H HG1  . THR FA 2 440 ? 236.95973 224.47008 228.12035 1.000 57.52853  ? 440 THR z HG1  1 
ATOM 148046 H HG21 . THR FA 2 440 ? 236.94565 226.77628 227.52139 1.000 56.75865  ? 440 THR z HG21 1 
ATOM 148047 H HG22 . THR FA 2 440 ? 235.62080 227.33586 226.86870 1.000 56.28929  ? 440 THR z HG22 1 
ATOM 148048 H HG23 . THR FA 2 440 ? 235.63962 226.92892 228.39362 1.000 55.72663  ? 440 THR z HG23 1 
ATOM 148049 N N    . GLU FA 2 441 ? 233.65342 222.74911 227.20602 1.000 61.34293  ? 441 GLU z N    1 
ATOM 148050 C CA   . GLU FA 2 441 ? 233.32793 221.44532 226.63096 1.000 65.01229  ? 441 GLU z CA   1 
ATOM 148051 C C    . GLU FA 2 441 ? 231.94202 221.45247 226.00945 1.000 64.42499  ? 441 GLU z C    1 
ATOM 148052 O O    . GLU FA 2 441 ? 231.76080 221.05031 224.85430 1.000 67.99370  ? 441 GLU z O    1 
ATOM 148053 C CB   . GLU FA 2 441 ? 233.39898 220.35806 227.70340 1.000 67.21071  ? 441 GLU z CB   1 
ATOM 148054 C CG   . GLU FA 2 441 ? 234.71470 220.25219 228.44229 1.000 69.33875  ? 441 GLU z CG   1 
ATOM 148055 C CD   . GLU FA 2 441 ? 234.74271 219.06564 229.38585 1.000 71.88044  ? 441 GLU z CD   1 
ATOM 148056 O OE1  . GLU FA 2 441 ? 234.28412 219.21045 230.53916 1.000 68.82716  ? 441 GLU z OE1  1 
ATOM 148057 O OE2  . GLU FA 2 441 ? 235.21429 217.98526 228.97262 1.000 74.24745  ? 441 GLU z OE2  1 
ATOM 148058 H H    . GLU FA 2 441 ? 233.85106 222.72990 228.04129 1.000 65.18561  ? 441 GLU z H    1 
ATOM 148059 H HA   . GLU FA 2 441 ? 233.96938 221.23156 225.93614 1.000 66.52254  ? 441 GLU z HA   1 
ATOM 148060 H HB2  . GLU FA 2 441 ? 232.70947 220.53724 228.36145 1.000 66.65726  ? 441 GLU z HB2  1 
ATOM 148061 H HB3  . GLU FA 2 441 ? 233.22830 219.50130 227.28285 1.000 67.07050  ? 441 GLU z HB3  1 
ATOM 148062 H HG2  . GLU FA 2 441 ? 235.43099 220.14261 227.79819 1.000 67.07821  ? 441 GLU z HG2  1 
ATOM 148063 H HG3  . GLU FA 2 441 ? 234.85421 221.05547 228.96688 1.000 67.12294  ? 441 GLU z HG3  1 
ATOM 148064 N N    . LEU FA 2 442 ? 230.95063 221.91842 226.76236 1.000 52.82407  ? 442 LEU z N    1 
ATOM 148065 C CA   . LEU FA 2 442 ? 229.60296 221.99199 226.22796 1.000 49.84812  ? 442 LEU z CA   1 
ATOM 148066 C C    . LEU FA 2 442 ? 229.44373 223.17892 225.28960 1.000 51.24113  ? 442 LEU z C    1 
ATOM 148067 O O    . LEU FA 2 442 ? 228.70479 223.08495 224.30316 1.000 58.35146  ? 442 LEU z O    1 
ATOM 148068 C CB   . LEU FA 2 442 ? 228.59460 222.08475 227.37588 1.000 52.81561  ? 442 LEU z CB   1 
ATOM 148069 C CG   . LEU FA 2 442 ? 228.44909 220.88824 228.32082 1.000 55.45960  ? 442 LEU z CG   1 
ATOM 148070 C CD1  . LEU FA 2 442 ? 227.51510 221.26071 229.45724 1.000 55.52783  ? 442 LEU z CD1  1 
ATOM 148071 C CD2  . LEU FA 2 442 ? 227.93152 219.64675 227.60951 1.000 58.60726  ? 442 LEU z CD2  1 
ATOM 148072 H H    . LEU FA 2 442 ? 231.03316 222.19466 227.57146 1.000 55.39812  ? 442 LEU z H    1 
ATOM 148073 H HA   . LEU FA 2 442 ? 229.41471 221.19077 225.71917 1.000 55.11530  ? 442 LEU z HA   1 
ATOM 148074 H HB2  . LEU FA 2 442 ? 228.82085 222.85439 227.92052 1.000 54.93228  ? 442 LEU z HB2  1 
ATOM 148075 H HB3  . LEU FA 2 442 ? 227.71978 222.21293 226.98550 1.000 54.31020  ? 442 LEU z HB3  1 
ATOM 148076 H HG   . LEU FA 2 442 ? 229.31567 220.67961 228.70182 1.000 54.97063  ? 442 LEU z HG   1 
ATOM 148077 H HD11 . LEU FA 2 442 ? 227.39318 220.49120 230.03222 1.000 55.24152  ? 442 LEU z HD11 1 
ATOM 148078 H HD12 . LEU FA 2 442 ? 227.90619 221.99179 229.95873 1.000 55.21282  ? 442 LEU z HD12 1 
ATOM 148079 H HD13 . LEU FA 2 442 ? 226.66269 221.53725 229.08538 1.000 55.20239  ? 442 LEU z HD13 1 
ATOM 148080 H HD21 . LEU FA 2 442 ? 228.51440 219.42892 226.86625 1.000 55.47784  ? 442 LEU z HD21 1 
ATOM 148081 H HD22 . LEU FA 2 442 ? 227.91657 218.90916 228.23847 1.000 55.46491  ? 442 LEU z HD22 1 
ATOM 148082 H HD23 . LEU FA 2 442 ? 227.03356 219.82312 227.28637 1.000 55.41148  ? 442 LEU z HD23 1 
ATOM 148083 N N    . GLN FA 2 443 ? 230.10936 224.30414 225.58470 1.000 46.07491  ? 443 GLN z N    1 
ATOM 148084 C CA   . GLN FA 2 443 ? 229.91585 225.51181 224.78438 1.000 47.79983  ? 443 GLN z CA   1 
ATOM 148085 C C    . GLN FA 2 443 ? 230.38761 225.32145 223.35168 1.000 50.67236  ? 443 GLN z C    1 
ATOM 148086 O O    . GLN FA 2 443 ? 229.88405 225.99286 222.44395 1.000 45.86614  ? 443 GLN z O    1 
ATOM 148087 C CB   . GLN FA 2 443 ? 230.63347 226.70619 225.41657 1.000 45.24426  ? 443 GLN z CB   1 
ATOM 148088 C CG   . GLN FA 2 443 ? 230.22377 228.07262 224.84834 1.000 41.50681  ? 443 GLN z CG   1 
ATOM 148089 C CD   . GLN FA 2 443 ? 228.82361 228.50678 225.23805 1.000 39.28279  ? 443 GLN z CD   1 
ATOM 148090 O OE1  . GLN FA 2 443 ? 228.26193 228.03122 226.21768 1.000 45.34812  ? 443 GLN z OE1  1 
ATOM 148091 N NE2  . GLN FA 2 443 ? 228.25338 229.41941 224.46300 1.000 36.18599  ? 443 GLN z NE2  1 
ATOM 148092 H H    . GLN FA 2 443 ? 230.66638 224.38823 226.23313 1.000 47.49345  ? 443 GLN z H    1 
ATOM 148093 H HA   . GLN FA 2 443 ? 228.97774 225.72157 224.77428 1.000 45.69937  ? 443 GLN z HA   1 
ATOM 148094 H HB2  . GLN FA 2 443 ? 230.42884 226.72509 226.36233 1.000 46.12644  ? 443 GLN z HB2  1 
ATOM 148095 H HB3  . GLN FA 2 443 ? 231.58772 226.60262 225.28557 1.000 46.19473  ? 443 GLN z HB3  1 
ATOM 148096 H HG2  . GLN FA 2 443 ? 230.83769 228.74341 225.18229 1.000 44.83826  ? 443 GLN z HG2  1 
ATOM 148097 H HG3  . GLN FA 2 443 ? 230.26363 228.04688 223.88146 1.000 45.07353  ? 443 GLN z HG3  1 
ATOM 148098 H HE21 . GLN FA 2 443 ? 227.46032 229.69814 224.64110 1.000 44.07855  ? 443 GLN z HE21 1 
ATOM 148099 H HE22 . GLN FA 2 443 ? 228.67651 229.73093 223.78357 1.000 45.21482  ? 443 GLN z HE22 1 
ATOM 148100 N N    . ALA FA 2 444 ? 231.34897 224.42446 223.12790 1.000 59.84523  ? 444 ALA z N    1 
ATOM 148101 C CA   . ALA FA 2 444 ? 231.77497 224.13862 221.76296 1.000 57.85749  ? 444 ALA z CA   1 
ATOM 148102 C C    . ALA FA 2 444 ? 230.62236 223.58808 220.93106 1.000 56.83868  ? 444 ALA z C    1 
ATOM 148103 O O    . ALA FA 2 444 ? 230.45498 223.96150 219.76410 1.000 54.11373  ? 444 ALA z O    1 
ATOM 148104 C CB   . ALA FA 2 444 ? 232.94518 223.15904 221.77835 1.000 59.14026  ? 444 ALA z CB   1 
ATOM 148105 H H    . ALA FA 2 444 ? 231.76120 223.97876 223.73565 1.000 57.47860  ? 444 ALA z H    1 
ATOM 148106 H HA   . ALA FA 2 444 ? 232.07367 224.96236 221.34928 1.000 56.76523  ? 444 ALA z HA   1 
ATOM 148107 H HB1  . ALA FA 2 444 ? 233.21483 222.97698 220.86533 1.000 57.77205  ? 444 ALA z HB1  1 
ATOM 148108 H HB2  . ALA FA 2 444 ? 233.67878 223.55957 222.26970 1.000 57.53664  ? 444 ALA z HB2  1 
ATOM 148109 H HB3  . ALA FA 2 444 ? 232.66147 222.34027 222.21306 1.000 57.89352  ? 444 ALA z HB3  1 
ATOM 148110 N N    . THR FA 2 445 ? 229.81453 222.70674 221.51581 1.000 59.33686  ? 445 THR z N    1 
ATOM 148111 C CA   . THR FA 2 445 ? 228.65866 222.12529 220.84529 1.000 61.66981  ? 445 THR z CA   1 
ATOM 148112 C C    . THR FA 2 445 ? 227.38934 222.95174 221.01696 1.000 61.70387  ? 445 THR z C    1 
ATOM 148113 O O    . THR FA 2 445 ? 226.31701 222.50356 220.59799 1.000 57.31112  ? 445 THR z O    1 
ATOM 148114 C CB   . THR FA 2 445 ? 228.40824 220.70599 221.36516 1.000 61.70131  ? 445 THR z CB   1 
ATOM 148115 O OG1  . THR FA 2 445 ? 228.13733 220.74886 222.77184 1.000 63.17115  ? 445 THR z OG1  1 
ATOM 148116 C CG2  . THR FA 2 445 ? 229.61951 219.82357 221.11094 1.000 62.01428  ? 445 THR z CG2  1 
ATOM 148117 H H    . THR FA 2 445 ? 229.91889 222.42377 222.32050 1.000 59.67570  ? 445 THR z H    1 
ATOM 148118 H HA   . THR FA 2 445 ? 228.84115 222.06045 219.89580 1.000 60.34117  ? 445 THR z HA   1 
ATOM 148119 H HB   . THR FA 2 445 ? 227.64693 220.32267 220.90242 1.000 60.58492  ? 445 THR z HB   1 
ATOM 148120 H HG1  . THR FA 2 445 ? 228.03118 219.96985 223.06767 1.000 60.84907  ? 445 THR z HG1  1 
ATOM 148121 H HG21 . THR FA 2 445 ? 229.37892 218.89003 221.21787 1.000 61.04935  ? 445 THR z HG21 1 
ATOM 148122 H HG22 . THR FA 2 445 ? 229.94610 219.96376 220.20848 1.000 60.49993  ? 445 THR z HG22 1 
ATOM 148123 H HG23 . THR FA 2 445 ? 230.32614 220.04263 221.73817 1.000 60.52093  ? 445 THR z HG23 1 
ATOM 148124 N N    . ALA FA 2 446 ? 227.47785 224.13378 221.62075 1.000 66.14155  ? 446 ALA z N    1 
ATOM 148125 C CA   . ALA FA 2 446 ? 226.28931 224.92288 221.90249 1.000 64.06610  ? 446 ALA z CA   1 
ATOM 148126 C C    . ALA FA 2 446 ? 225.63579 225.42737 220.62540 1.000 62.21143  ? 446 ALA z C    1 
ATOM 148127 O O    . ALA FA 2 446 ? 226.28720 225.63076 219.59777 1.000 65.17592  ? 446 ALA z O    1 
ATOM 148128 C CB   . ALA FA 2 446 ? 226.63275 226.12437 222.77679 1.000 64.63029  ? 446 ALA z CB   1 
ATOM 148129 H H    . ALA FA 2 446 ? 228.20862 224.50378 221.87854 1.000 62.65431  ? 446 ALA z H    1 
ATOM 148130 H HA   . ALA FA 2 446 ? 225.64561 224.37387 222.37596 1.000 62.95485  ? 446 ALA z HA   1 
ATOM 148131 H HB1  . ALA FA 2 446 ? 225.81089 226.54648 223.07101 1.000 63.20731  ? 446 ALA z HB1  1 
ATOM 148132 H HB2  . ALA FA 2 446 ? 227.13941 225.82482 223.53380 1.000 62.32000  ? 446 ALA z HB2  1 
ATOM 148133 H HB3  . ALA FA 2 446 ? 227.16317 226.74748 222.25851 1.000 62.28230  ? 446 ALA z HB3  1 
ATOM 148134 N N    . LYS FA 2 447 ? 224.32777 225.63231 220.70972 1.000 60.45112  ? 447 LYS z N    1 
ATOM 148135 C CA   . LYS FA 2 447 ? 223.60054 226.39547 219.71479 1.000 60.88765  ? 447 LYS z CA   1 
ATOM 148136 C C    . LYS FA 2 447 ? 223.87345 227.88441 219.93406 1.000 58.35105  ? 447 LYS z C    1 
ATOM 148137 O O    . LYS FA 2 447 ? 224.36306 228.29976 220.98800 1.000 59.42085  ? 447 LYS z O    1 
ATOM 148138 C CB   . LYS FA 2 447 ? 222.10756 226.05729 219.80444 1.000 60.61249  ? 447 LYS z CB   1 
ATOM 148139 C CG   . LYS FA 2 447 ? 221.15769 226.90014 218.96687 1.000 62.91853  ? 447 LYS z CG   1 
ATOM 148140 C CD   . LYS FA 2 447 ? 219.76599 226.29193 218.89638 1.000 65.11983  ? 447 LYS z CD   1 
ATOM 148141 C CE   . LYS FA 2 447 ? 218.95394 226.65996 220.12880 1.000 65.34601  ? 447 LYS z CE   1 
ATOM 148142 N NZ   . LYS FA 2 447 ? 218.24699 227.96038 219.97034 1.000 64.11391  ? 447 LYS z NZ   1 
ATOM 148143 H H    . LYS FA 2 447 ? 223.83458 225.33708 221.34877 1.000 61.17077  ? 447 LYS z H    1 
ATOM 148144 H HA   . LYS FA 2 447 ? 223.91608 226.15420 218.83100 1.000 61.51712  ? 447 LYS z HA   1 
ATOM 148145 H HB2  . LYS FA 2 447 ? 222.00480 225.13597 219.52131 1.000 61.21694  ? 447 LYS z HB2  1 
ATOM 148146 H HB3  . LYS FA 2 447 ? 221.83012 226.13409 220.72062 1.000 61.01085  ? 447 LYS z HB3  1 
ATOM 148147 H HG2  . LYS FA 2 447 ? 221.08131 227.78080 219.36631 1.000 61.21959  ? 447 LYS z HG2  1 
ATOM 148148 H HG3  . LYS FA 2 447 ? 221.50520 226.96997 218.06439 1.000 61.39057  ? 447 LYS z HG3  1 
ATOM 148149 H HD2  . LYS FA 2 447 ? 219.30653 226.63850 218.11605 1.000 61.54161  ? 447 LYS z HD2  1 
ATOM 148150 H HD3  . LYS FA 2 447 ? 219.82552 225.32531 218.84833 1.000 61.35883  ? 447 LYS z HD3  1 
ATOM 148151 H HE2  . LYS FA 2 447 ? 218.28910 225.97236 220.28862 1.000 61.47924  ? 447 LYS z HE2  1 
ATOM 148152 H HE3  . LYS FA 2 447 ? 219.54811 226.73258 220.89184 1.000 61.48339  ? 447 LYS z HE3  1 
ATOM 148153 H HZ1  . LYS FA 2 447 ? 217.78693 228.14768 220.70883 1.000 61.64686  ? 447 LYS z HZ1  1 
ATOM 148154 H HZ2  . LYS FA 2 447 ? 218.83750 228.61081 219.82602 1.000 60.93904  ? 447 LYS z HZ2  1 
ATOM 148155 H HZ3  . LYS FA 2 447 ? 217.68559 227.92017 219.28105 1.000 61.42643  ? 447 LYS z HZ3  1 
ATOM 148156 N N    . ALA FA 2 448 ? 223.57537 228.68336 218.90561 1.000 56.17496  ? 448 ALA z N    1 
ATOM 148157 C CA   . ALA FA 2 448 ? 223.91059 230.10462 218.92041 1.000 57.12167  ? 448 ALA z CA   1 
ATOM 148158 C C    . ALA FA 2 448 ? 223.29256 230.82870 220.11166 1.000 55.57139  ? 448 ALA z C    1 
ATOM 148159 O O    . ALA FA 2 448 ? 223.93261 231.69355 220.72098 1.000 59.72822  ? 448 ALA z O    1 
ATOM 148160 C CB   . ALA FA 2 448 ? 223.45032 230.74584 217.61514 1.000 59.20343  ? 448 ALA z CB   1 
ATOM 148161 H H    . ALA FA 2 448 ? 223.18139 228.42487 218.18760 1.000 57.97786  ? 448 ALA z H    1 
ATOM 148162 H HA   . ALA FA 2 448 ? 224.87322 230.20069 218.97937 1.000 57.72538  ? 448 ALA z HA   1 
ATOM 148163 H HB1  . ALA FA 2 448 ? 223.56577 231.70037 217.68391 1.000 57.71208  ? 448 ALA z HB1  1 
ATOM 148164 H HB2  . ALA FA 2 448 ? 223.98051 230.39495 216.88333 1.000 57.97212  ? 448 ALA z HB2  1 
ATOM 148165 H HB3  . ALA FA 2 448 ? 222.51259 230.53867 217.48055 1.000 58.07775  ? 448 ALA z HB3  1 
ATOM 148166 N N    . ASP FA 2 449 ? 222.05143 230.49213 220.45865 1.000 49.59201  ? 449 ASP z N    1 
ATOM 148167 C CA   . ASP FA 2 449 ? 221.37361 231.16892 221.55832 1.000 52.24841  ? 449 ASP z CA   1 
ATOM 148168 C C    . ASP FA 2 449 ? 221.86462 230.69470 222.91928 1.000 51.19657  ? 449 ASP z C    1 
ATOM 148169 O O    . ASP FA 2 449 ? 221.90319 231.48250 223.87065 1.000 47.43360  ? 449 ASP z O    1 
ATOM 148170 C CB   . ASP FA 2 449 ? 219.86610 230.94918 221.44521 1.000 55.24040  ? 449 ASP z CB   1 
ATOM 148171 C CG   . ASP FA 2 449 ? 219.06815 232.01908 222.15022 1.000 59.93903  ? 449 ASP z CG   1 
ATOM 148172 O OD1  . ASP FA 2 449 ? 219.50550 232.47419 223.22711 1.000 58.09325  ? 449 ASP z OD1  1 
ATOM 148173 O OD2  . ASP FA 2 449 ? 217.99992 232.40607 221.63239 1.000 61.11081  ? 449 ASP z OD2  1 
ATOM 148174 H H    . ASP FA 2 449 ? 221.58617 229.87846 220.07782 1.000 54.51345  ? 449 ASP z H    1 
ATOM 148175 H HA   . ASP FA 2 449 ? 221.54118 232.12151 221.49501 1.000 54.33380  ? 449 ASP z HA   1 
ATOM 148176 H HB2  . ASP FA 2 449 ? 219.61500 230.95385 220.50933 1.000 54.92926  ? 449 ASP z HB2  1 
ATOM 148177 H HB3  . ASP FA 2 449 ? 219.64129 230.09547 221.84569 1.000 54.63587  ? 449 ASP z HB3  1 
ATOM 148178 N N    . GLU FA 2 450 ? 222.24535 229.42837 223.02731 1.000 55.66899  ? 450 GLU z N    1 
ATOM 148179 C CA   . GLU FA 2 450 ? 222.60735 228.85417 224.31452 1.000 48.20689  ? 450 GLU z CA   1 
ATOM 148180 C C    . GLU FA 2 450 ? 223.92297 229.43546 224.81638 1.000 47.91198  ? 450 GLU z C    1 
ATOM 148181 O O    . GLU FA 2 450 ? 224.85474 229.66736 224.04134 1.000 50.62301  ? 450 GLU z O    1 
ATOM 148182 C CB   . GLU FA 2 450 ? 222.72706 227.32829 224.21819 1.000 47.02740  ? 450 GLU z CB   1 
ATOM 148183 C CG   . GLU FA 2 450 ? 221.65010 226.56626 223.42058 1.000 49.30065  ? 450 GLU z CG   1 
ATOM 148184 C CD   . GLU FA 2 450 ? 220.45154 226.16833 224.25009 1.000 56.05176  ? 450 GLU z CD   1 
ATOM 148185 O OE1  . GLU FA 2 450 ? 220.25569 226.74275 225.33312 1.000 56.94456  ? 450 GLU z OE1  1 
ATOM 148186 O OE2  . GLU FA 2 450 ? 219.69172 225.28206 223.80611 1.000 58.82352  ? 450 GLU z OE2  1 
ATOM 148187 H H    . GLU FA 2 450 ? 222.32704 228.89331 222.36275 1.000 54.16786  ? 450 GLU z H    1 
ATOM 148188 H HA   . GLU FA 2 450 ? 221.91696 229.06652 224.96119 1.000 51.70566  ? 450 GLU z HA   1 
ATOM 148189 H HB2  . GLU FA 2 450 ? 223.58598 227.11332 223.82386 1.000 52.25116  ? 450 GLU z HB2  1 
ATOM 148190 H HB3  . GLU FA 2 450 ? 222.69398 226.99425 225.12101 1.000 52.03902  ? 450 GLU z HB3  1 
ATOM 148191 H HG2  . GLU FA 2 450 ? 221.30444 227.09552 222.69378 1.000 52.93220  ? 450 GLU z HG2  1 
ATOM 148192 H HG3  . GLU FA 2 450 ? 222.04534 225.75362 223.06995 1.000 52.43363  ? 450 GLU z HG3  1 
ATOM 148193 N N    . PHE FA 2 451 ? 223.98600 229.67724 226.12495 1.000 29.97203  ? 451 PHE z N    1 
ATOM 148194 C CA   . PHE FA 2 451 ? 225.21674 230.02389 226.82408 1.000 32.09082  ? 451 PHE z CA   1 
ATOM 148195 C C    . PHE FA 2 451 ? 225.40985 229.04692 227.97125 1.000 25.65473  ? 451 PHE z C    1 
ATOM 148196 O O    . PHE FA 2 451 ? 224.47087 228.80172 228.73373 1.000 38.36589  ? 451 PHE z O    1 
ATOM 148197 C CB   . PHE FA 2 451 ? 225.17283 231.45255 227.37154 1.000 36.68997  ? 451 PHE z CB   1 
ATOM 148198 C CG   . PHE FA 2 451 ? 226.42327 231.86195 228.09695 1.000 28.76711  ? 451 PHE z CG   1 
ATOM 148199 C CD1  . PHE FA 2 451 ? 227.67521 231.51629 227.62015 1.000 35.45946  ? 451 PHE z CD1  1 
ATOM 148200 C CD2  . PHE FA 2 451 ? 226.34264 232.54904 229.28943 1.000 20.07459  ? 451 PHE z CD2  1 
ATOM 148201 C CE1  . PHE FA 2 451 ? 228.80908 231.87852 228.29738 1.000 29.14213  ? 451 PHE z CE1  1 
ATOM 148202 C CE2  . PHE FA 2 451 ? 227.48021 232.90712 229.96575 1.000 28.44468  ? 451 PHE z CE2  1 
ATOM 148203 C CZ   . PHE FA 2 451 ? 228.70877 232.57351 229.47242 1.000 31.33854  ? 451 PHE z CZ   1 
ATOM 148204 H H    . PHE FA 2 451 ? 223.30162 229.64940 226.64435 1.000 35.83508  ? 451 PHE z H    1 
ATOM 148205 H HA   . PHE FA 2 451 ? 225.95518 229.92197 226.20944 1.000 36.66186  ? 451 PHE z HA   1 
ATOM 148206 H HB2  . PHE FA 2 451 ? 225.04037 232.06752 226.63495 1.000 36.55941  ? 451 PHE z HB2  1 
ATOM 148207 H HB3  . PHE FA 2 451 ? 224.43462 231.52346 227.99540 1.000 34.94423  ? 451 PHE z HB3  1 
ATOM 148208 H HD1  . PHE FA 2 451 ? 227.74785 231.04834 226.82112 1.000 36.40853  ? 451 PHE z HD1  1 
ATOM 148209 H HD2  . PHE FA 2 451 ? 225.51069 232.78093 229.63174 1.000 32.71133  ? 451 PHE z HD2  1 
ATOM 148210 H HE1  . PHE FA 2 451 ? 229.64345 231.65046 227.96139 1.000 34.54961  ? 451 PHE z HE1  1 
ATOM 148211 H HE2  . PHE FA 2 451 ? 227.42240 233.37095 230.75810 1.000 33.87043  ? 451 PHE z HE2  1 
ATOM 148212 H HZ   . PHE FA 2 451 ? 229.47513 232.81830 229.93509 1.000 34.74993  ? 451 PHE z HZ   1 
ATOM 148213 N N    . TYR FA 2 452 ? 226.61856 228.50005 228.10515 1.000 39.92530  ? 452 TYR z N    1 
ATOM 148214 C CA   . TYR FA 2 452 ? 226.87458 227.43321 229.06322 1.000 43.95912  ? 452 TYR z CA   1 
ATOM 148215 C C    . TYR FA 2 452 ? 227.99177 227.90483 229.98091 1.000 46.91755  ? 452 TYR z C    1 
ATOM 148216 O O    . TYR FA 2 452 ? 229.01360 228.40424 229.50021 1.000 55.93973  ? 452 TYR z O    1 
ATOM 148217 C CB   . TYR FA 2 452 ? 227.33477 226.15211 228.37684 1.000 52.88331  ? 452 TYR z CB   1 
ATOM 148218 C CG   . TYR FA 2 452 ? 226.35586 225.54985 227.39732 1.000 56.56190  ? 452 TYR z CG   1 
ATOM 148219 C CD1  . TYR FA 2 452 ? 224.99640 225.71408 227.50333 1.000 55.48432  ? 452 TYR z CD1  1 
ATOM 148220 C CD2  . TYR FA 2 452 ? 226.82603 224.77791 226.36818 1.000 58.68046  ? 452 TYR z CD2  1 
ATOM 148221 C CE1  . TYR FA 2 452 ? 224.15481 225.15563 226.56400 1.000 56.93841  ? 452 TYR z CE1  1 
ATOM 148222 C CE2  . TYR FA 2 452 ? 225.99215 224.19104 225.44950 1.000 61.31460  ? 452 TYR z CE2  1 
ATOM 148223 C CZ   . TYR FA 2 452 ? 224.64926 224.38630 225.54980 1.000 62.19750  ? 452 TYR z CZ   1 
ATOM 148224 O OH   . TYR FA 2 452 ? 223.79124 223.81867 224.63654 1.000 65.64084  ? 452 TYR z OH   1 
ATOM 148225 H H    . TYR FA 2 452 ? 227.30626 228.73291 227.64859 1.000 51.35772  ? 452 TYR z H    1 
ATOM 148226 H HA   . TYR FA 2 452 ? 226.09945 227.24222 229.60936 1.000 52.60489  ? 452 TYR z HA   1 
ATOM 148227 H HB2  . TYR FA 2 452 ? 228.17299 226.30712 227.92440 1.000 53.92242  ? 452 TYR z HB2  1 
ATOM 148228 H HB3  . TYR FA 2 452 ? 227.47361 225.48685 229.07003 1.000 53.98110  ? 452 TYR z HB3  1 
ATOM 148229 H HD1  . TYR FA 2 452 ? 224.64446 226.24317 228.18165 1.000 54.31985  ? 452 TYR z HD1  1 
ATOM 148230 H HD2  . TYR FA 2 452 ? 227.73471 224.66070 226.31227 1.000 54.70364  ? 452 TYR z HD2  1 
ATOM 148231 H HE1  . TYR FA 2 452 ? 223.24228 225.27927 226.62876 1.000 54.64488  ? 452 TYR z HE1  1 
ATOM 148232 H HE2  . TYR FA 2 452 ? 226.33788 223.67779 224.75530 1.000 56.10791  ? 452 TYR z HE2  1 
ATOM 148233 H HH   . TYR FA 2 452 ? 222.99729 223.98414 224.85055 1.000 56.19036  ? 452 TYR z HH   1 
ATOM 148234 N N    . TRP FA 2 453 ? 227.80850 227.74636 231.28889 1.000 30.52341  ? 453 TRP z N    1 
ATOM 148235 C CA   . TRP FA 2 453 ? 228.85081 228.07298 232.25155 1.000 25.13462  ? 453 TRP z CA   1 
ATOM 148236 C C    . TRP FA 2 453 ? 228.86975 227.03331 233.36286 1.000 27.84058  ? 453 TRP z C    1 
ATOM 148237 O O    . TRP FA 2 453 ? 227.96705 226.20208 233.48776 1.000 38.36571  ? 453 TRP z O    1 
ATOM 148238 C CB   . TRP FA 2 453 ? 228.65889 229.47833 232.83172 1.000 28.82635  ? 453 TRP z CB   1 
ATOM 148239 C CG   . TRP FA 2 453 ? 227.39013 229.66268 233.58790 1.000 19.00002  ? 453 TRP z CG   1 
ATOM 148240 C CD1  . TRP FA 2 453 ? 226.13544 229.76735 233.07047 1.000 23.08857  ? 453 TRP z CD1  1 
ATOM 148241 C CD2  . TRP FA 2 453 ? 227.25168 229.78993 235.00549 1.000 14.54390  ? 453 TRP z CD2  1 
ATOM 148242 N NE1  . TRP FA 2 453 ? 225.22084 229.94024 234.07811 1.000 17.49285  ? 453 TRP z NE1  1 
ATOM 148243 C CE2  . TRP FA 2 453 ? 225.88203 229.95914 235.27685 1.000 14.72979  ? 453 TRP z CE2  1 
ATOM 148244 C CE3  . TRP FA 2 453 ? 228.15296 229.77364 236.07233 1.000 26.48144  ? 453 TRP z CE3  1 
ATOM 148245 C CZ2  . TRP FA 2 453 ? 225.39210 230.10930 236.56848 1.000 27.64726  ? 453 TRP z CZ2  1 
ATOM 148246 C CZ3  . TRP FA 2 453 ? 227.66382 229.92189 237.35264 1.000 27.90588  ? 453 TRP z CZ3  1 
ATOM 148247 C CH2  . TRP FA 2 453 ? 226.29726 230.08759 237.59085 1.000 27.76740  ? 453 TRP z CH2  1 
ATOM 148248 H H    . TRP FA 2 453 ? 227.08392 227.45286 231.64471 1.000 32.45463  ? 453 TRP z H    1 
ATOM 148249 H HA   . TRP FA 2 453 ? 229.71674 228.04699 231.81879 1.000 32.50863  ? 453 TRP z HA   1 
ATOM 148250 H HB2  . TRP FA 2 453 ? 229.39240 229.66384 233.43636 1.000 31.52643  ? 453 TRP z HB2  1 
ATOM 148251 H HB3  . TRP FA 2 453 ? 228.66318 230.11549 232.10279 1.000 31.97802  ? 453 TRP z HB3  1 
ATOM 148252 H HD1  . TRP FA 2 453 ? 225.92927 229.72096 232.16612 1.000 30.59936  ? 453 TRP z HD1  1 
ATOM 148253 H HE1  . TRP FA 2 453 ? 224.37273 230.02491 233.97480 1.000 29.06448  ? 453 TRP z HE1  1 
ATOM 148254 H HE3  . TRP FA 2 453 ? 229.06368 229.66304 235.92254 1.000 30.24931  ? 453 TRP z HE3  1 
ATOM 148255 H HZ2  . TRP FA 2 453 ? 224.48389 230.21972 236.72894 1.000 29.96618  ? 453 TRP z HZ2  1 
ATOM 148256 H HZ3  . TRP FA 2 453 ? 228.25213 229.91396 238.06947 1.000 29.09906  ? 453 TRP z HZ3  1 
ATOM 148257 H HH2  . TRP FA 2 453 ? 225.99819 230.18648 238.46444 1.000 28.93623  ? 453 TRP z HH2  1 
ATOM 148258 N N    . LYS FA 2 454 ? 229.93137 227.08434 234.16498 1.000 27.10600  ? 454 LYS z N    1 
ATOM 148259 C CA   . LYS FA 2 454 ? 230.13073 226.16587 235.27445 1.000 23.24534  ? 454 LYS z CA   1 
ATOM 148260 C C    . LYS FA 2 454 ? 230.71654 226.93124 236.44876 1.000 24.22029  ? 454 LYS z C    1 
ATOM 148261 O O    . LYS FA 2 454 ? 231.33669 227.98299 236.27303 1.000 33.35156  ? 454 LYS z O    1 
ATOM 148262 C CB   . LYS FA 2 454 ? 231.05920 225.00554 234.89268 1.000 21.26782  ? 454 LYS z CB   1 
ATOM 148263 C CG   . LYS FA 2 454 ? 232.43075 225.43044 234.39714 1.000 22.89881  ? 454 LYS z CG   1 
ATOM 148264 C CD   . LYS FA 2 454 ? 233.27156 224.22800 234.01916 1.000 28.41595  ? 454 LYS z CD   1 
ATOM 148265 C CE   . LYS FA 2 454 ? 234.68376 224.63278 233.63995 1.000 42.19679  ? 454 LYS z CE   1 
ATOM 148266 N NZ   . LYS FA 2 454 ? 235.56460 223.45068 233.44676 1.000 40.80732  ? 454 LYS z NZ   1 
ATOM 148267 H H    . LYS FA 2 454 ? 230.56345 227.65981 234.08276 1.000 32.78044  ? 454 LYS z H    1 
ATOM 148268 H HA   . LYS FA 2 454 ? 229.27971 225.79759 235.55291 1.000 30.92168  ? 454 LYS z HA   1 
ATOM 148269 H HB2  . LYS FA 2 454 ? 231.19239 224.44648 235.67290 1.000 31.21452  ? 454 LYS z HB2  1 
ATOM 148270 H HB3  . LYS FA 2 454 ? 230.63987 224.49112 234.18694 1.000 31.86483  ? 454 LYS z HB3  1 
ATOM 148271 H HG2  . LYS FA 2 454 ? 232.33077 225.99124 233.61379 1.000 33.31867  ? 454 LYS z HG2  1 
ATOM 148272 H HG3  . LYS FA 2 454 ? 232.89866 225.90925 235.09722 1.000 30.94885  ? 454 LYS z HG3  1 
ATOM 148273 H HD2  . LYS FA 2 454 ? 233.32179 223.62441 234.77591 1.000 30.76776  ? 454 LYS z HD2  1 
ATOM 148274 H HD3  . LYS FA 2 454 ? 232.86819 223.78203 233.25912 1.000 33.22297  ? 454 LYS z HD3  1 
ATOM 148275 H HE2  . LYS FA 2 454 ? 234.66116 225.13279 232.80974 1.000 34.80164  ? 454 LYS z HE2  1 
ATOM 148276 H HE3  . LYS FA 2 454 ? 235.06003 225.17693 234.34871 1.000 34.11530  ? 454 LYS z HE3  1 
ATOM 148277 H HZ1  . LYS FA 2 454 ? 236.38552 223.71581 233.22877 1.000 33.68161  ? 454 LYS z HZ1  1 
ATOM 148278 H HZ2  . LYS FA 2 454 ? 235.60328 222.97563 234.19842 1.000 31.66732  ? 454 LYS z HZ2  1 
ATOM 148279 H HZ3  . LYS FA 2 454 ? 235.24378 222.93610 232.79553 1.000 33.34278  ? 454 LYS z HZ3  1 
ATOM 148280 N N    . TRP FA 2 455 ? 230.51154 226.39546 237.65027 1.000 32.18620  ? 455 TRP z N    1 
ATOM 148281 C CA   . TRP FA 2 455 ? 231.04253 227.00349 238.85915 1.000 33.34497  ? 455 TRP z CA   1 
ATOM 148282 C C    . TRP FA 2 455 ? 231.42933 225.93796 239.87154 1.000 27.16586  ? 455 TRP z C    1 
ATOM 148283 O O    . TRP FA 2 455 ? 230.85924 224.84438 239.90321 1.000 36.43406  ? 455 TRP z O    1 
ATOM 148284 C CB   . TRP FA 2 455 ? 230.03999 227.98486 239.47772 1.000 33.89716  ? 455 TRP z CB   1 
ATOM 148285 C CG   . TRP FA 2 455 ? 228.78524 227.35843 240.00437 1.000 23.04648  ? 455 TRP z CG   1 
ATOM 148286 C CD1  . TRP FA 2 455 ? 227.63052 227.14722 239.31324 1.000 34.34037  ? 455 TRP z CD1  1 
ATOM 148287 C CD2  . TRP FA 2 455 ? 228.54791 226.88210 241.33416 1.000 24.77671  ? 455 TRP z CD2  1 
ATOM 148288 N NE1  . TRP FA 2 455 ? 226.69057 226.56431 240.12418 1.000 32.99224  ? 455 TRP z NE1  1 
ATOM 148289 C CE2  . TRP FA 2 455 ? 227.22876 226.39046 241.37109 1.000 33.19712  ? 455 TRP z CE2  1 
ATOM 148290 C CE3  . TRP FA 2 455 ? 229.32247 226.81935 242.49489 1.000 32.06153  ? 455 TRP z CE3  1 
ATOM 148291 C CZ2  . TRP FA 2 455 ? 226.66865 225.84304 242.52052 1.000 27.62956  ? 455 TRP z CZ2  1 
ATOM 148292 C CZ3  . TRP FA 2 455 ? 228.76324 226.27538 243.63512 1.000 36.54464  ? 455 TRP z CZ3  1 
ATOM 148293 C CH2  . TRP FA 2 455 ? 227.44980 225.79501 243.63958 1.000 25.94391  ? 455 TRP z CH2  1 
ATOM 148294 H H    . TRP FA 2 455 ? 230.06299 225.67595 237.78952 1.000 32.83346  ? 455 TRP z H    1 
ATOM 148295 H HA   . TRP FA 2 455 ? 231.84299 227.49200 238.63126 1.000 32.33326  ? 455 TRP z HA   1 
ATOM 148296 H HB2  . TRP FA 2 455 ? 230.47120 228.43654 240.21837 1.000 32.31951  ? 455 TRP z HB2  1 
ATOM 148297 H HB3  . TRP FA 2 455 ? 229.79017 228.62915 238.80188 1.000 31.46610  ? 455 TRP z HB3  1 
ATOM 148298 H HD1  . TRP FA 2 455 ? 227.49930 227.36761 238.42063 1.000 32.42432  ? 455 TRP z HD1  1 
ATOM 148299 H HE1  . TRP FA 2 455 ? 225.89398 226.34407 239.88820 1.000 31.45600  ? 455 TRP z HE1  1 
ATOM 148300 H HE3  . TRP FA 2 455 ? 230.19609 227.13583 242.49958 1.000 31.31218  ? 455 TRP z HE3  1 
ATOM 148301 H HZ2  . TRP FA 2 455 ? 225.79615 225.52277 242.52643 1.000 31.60234  ? 455 TRP z HZ2  1 
ATOM 148302 H HZ3  . TRP FA 2 455 ? 229.26791 226.22795 244.41283 1.000 32.95228  ? 455 TRP z HZ3  1 
ATOM 148303 H HH2  . TRP FA 2 455 ? 227.10002 225.43441 244.42122 1.000 31.29457  ? 455 TRP z HH2  1 
ATOM 148304 N N    . ASP FA 2 456 ? 232.41456 226.28409 240.69876 1.000 28.90117  ? 456 ASP z N    1 
ATOM 148305 C CA   . ASP FA 2 456 ? 232.87903 225.45328 241.79647 1.000 37.26516  ? 456 ASP z CA   1 
ATOM 148306 C C    . ASP FA 2 456 ? 232.81850 226.28114 243.06922 1.000 38.65415  ? 456 ASP z C    1 
ATOM 148307 O O    . ASP FA 2 456 ? 232.88034 227.51257 243.02752 1.000 46.56236  ? 456 ASP z O    1 
ATOM 148308 C CB   . ASP FA 2 456 ? 234.32363 224.97503 241.59885 1.000 40.19598  ? 456 ASP z CB   1 
ATOM 148309 C CG   . ASP FA 2 456 ? 234.47250 223.98550 240.46248 1.000 43.89268  ? 456 ASP z CG   1 
ATOM 148310 O OD1  . ASP FA 2 456 ? 233.51207 223.25382 240.16518 1.000 49.97096  ? 456 ASP z OD1  1 
ATOM 148311 O OD2  . ASP FA 2 456 ? 235.56699 223.93847 239.86307 1.000 46.02384  ? 456 ASP z OD2  1 
ATOM 148312 H H    . ASP FA 2 456 ? 232.84207 227.02626 240.63705 1.000 38.38732  ? 456 ASP z H    1 
ATOM 148313 H HA   . ASP FA 2 456 ? 232.30557 224.68065 241.90443 1.000 39.60351  ? 456 ASP z HA   1 
ATOM 148314 H HB2  . ASP FA 2 456 ? 234.88767 225.73584 241.41983 1.000 39.87000  ? 456 ASP z HB2  1 
ATOM 148315 H HB3  . ASP FA 2 456 ? 234.61512 224.53664 242.41254 1.000 40.14073  ? 456 ASP z HB3  1 
ATOM 148316 N N    . ALA FA 2 457 ? 232.69446 225.60070 244.20336 1.000 36.36880  ? 457 ALA z N    1 
ATOM 148317 C CA   . ALA FA 2 457 ? 232.78115 226.27439 245.48779 1.000 32.14648  ? 457 ALA z CA   1 
ATOM 148318 C C    . ALA FA 2 457 ? 233.21146 225.27217 246.54407 1.000 34.55900  ? 457 ALA z C    1 
ATOM 148319 O O    . ALA FA 2 457 ? 233.09804 224.05727 246.36184 1.000 36.61672  ? 457 ALA z O    1 
ATOM 148320 C CB   . ALA FA 2 457 ? 231.45318 226.92797 245.87945 1.000 32.10297  ? 457 ALA z CB   1 
ATOM 148321 H H    . ALA FA 2 457 ? 232.56113 224.75368 244.25419 1.000 36.63651  ? 457 ALA z H    1 
ATOM 148322 H HA   . ALA FA 2 457 ? 233.45577 226.96786 245.43900 1.000 35.16164  ? 457 ALA z HA   1 
ATOM 148323 H HB1  . ALA FA 2 457 ? 231.57190 227.39549 246.72051 1.000 34.79996  ? 457 ALA z HB1  1 
ATOM 148324 H HB2  . ALA FA 2 457 ? 231.19574 227.55416 245.18607 1.000 35.38122  ? 457 ALA z HB2  1 
ATOM 148325 H HB3  . ALA FA 2 457 ? 230.77933 226.23900 245.97455 1.000 35.26856  ? 457 ALA z HB3  1 
ATOM 148326 N N    . VAL FA 2 458 ? 233.71575 225.80572 247.65403 1.000 37.63030  ? 458 VAL z N    1 
ATOM 148327 C CA   . VAL FA 2 458 ? 234.11443 225.00412 248.80356 1.000 42.46447  ? 458 VAL z CA   1 
ATOM 148328 C C    . VAL FA 2 458 ? 233.56316 225.67342 250.05231 1.000 44.09310  ? 458 VAL z C    1 
ATOM 148329 O O    . VAL FA 2 458 ? 234.07946 226.70449 250.49723 1.000 45.82257  ? 458 VAL z O    1 
ATOM 148330 C CB   . VAL FA 2 458 ? 235.64403 224.84518 248.88601 1.000 40.24246  ? 458 VAL z CB   1 
ATOM 148331 C CG1  . VAL FA 2 458 ? 236.01325 223.80679 249.93322 1.000 39.27946  ? 458 VAL z CG1  1 
ATOM 148332 C CG2  . VAL FA 2 458 ? 236.22173 224.46080 247.53107 1.000 44.35845  ? 458 VAL z CG2  1 
ATOM 148333 H H    . VAL FA 2 458 ? 233.83875 226.64864 247.76607 1.000 42.03945  ? 458 VAL z H    1 
ATOM 148334 H HA   . VAL FA 2 458 ? 233.72206 224.12082 248.74436 1.000 42.93728  ? 458 VAL z HA   1 
ATOM 148335 H HB   . VAL FA 2 458 ? 236.03390 225.69133 249.14881 1.000 43.13191  ? 458 VAL z HB   1 
ATOM 148336 H HG11 . VAL FA 2 458 ? 236.97112 223.65890 249.90718 1.000 42.80675  ? 458 VAL z HG11 1 
ATOM 148337 H HG12 . VAL FA 2 458 ? 235.75551 224.13046 250.80992 1.000 42.03338  ? 458 VAL z HG12 1 
ATOM 148338 H HG13 . VAL FA 2 458 ? 235.54619 222.98070 249.73363 1.000 43.12989  ? 458 VAL z HG13 1 
ATOM 148339 H HG21 . VAL FA 2 458 ? 237.14638 224.19303 247.64596 1.000 42.58540  ? 458 VAL z HG21 1 
ATOM 148340 H HG22 . VAL FA 2 458 ? 235.70682 223.72363 247.16856 1.000 43.33877  ? 458 VAL z HG22 1 
ATOM 148341 H HG23 . VAL FA 2 458 ? 236.17366 225.22250 246.93423 1.000 43.00278  ? 458 VAL z HG23 1 
ATOM 148342 N N    . LYS FA 2 459 ? 232.50538 225.09757 250.61672 1.000 42.76769  ? 459 LYS z N    1 
ATOM 148343 C CA   . LYS FA 2 459 ? 231.92843 225.64240 251.83653 1.000 39.12514  ? 459 LYS z CA   1 
ATOM 148344 C C    . LYS FA 2 459 ? 232.92903 225.57529 252.98037 1.000 49.22593  ? 459 LYS z C    1 
ATOM 148345 O O    . LYS FA 2 459 ? 233.70157 224.62090 253.10178 1.000 56.05883  ? 459 LYS z O    1 
ATOM 148346 C CB   . LYS FA 2 459 ? 230.65575 224.88838 252.21812 1.000 44.38701  ? 459 LYS z CB   1 
ATOM 148347 C CG   . LYS FA 2 459 ? 229.54609 225.79050 252.71314 1.000 44.45579  ? 459 LYS z CG   1 
ATOM 148348 C CD   . LYS FA 2 459 ? 228.29235 225.00069 253.03643 1.000 45.91741  ? 459 LYS z CD   1 
ATOM 148349 C CE   . LYS FA 2 459 ? 227.11825 225.91629 253.31938 1.000 48.90871  ? 459 LYS z CE   1 
ATOM 148350 N NZ   . LYS FA 2 459 ? 227.21545 226.58313 254.64356 1.000 45.96464  ? 459 LYS z NZ   1 
ATOM 148351 H H    . LYS FA 2 459 ? 232.11396 224.39602 250.31283 1.000 45.09135  ? 459 LYS z H    1 
ATOM 148352 H HA   . LYS FA 2 459 ? 231.69665 226.57190 251.69166 1.000 44.56327  ? 459 LYS z HA   1 
ATOM 148353 H HB2  . LYS FA 2 459 ? 230.31847 224.41562 251.44216 1.000 45.18312  ? 459 LYS z HB2  1 
ATOM 148354 H HB3  . LYS FA 2 459 ? 230.86457 224.25774 252.92311 1.000 46.11601  ? 459 LYS z HB3  1 
ATOM 148355 H HG2  . LYS FA 2 459 ? 229.83744 226.24588 253.51738 1.000 45.11048  ? 459 LYS z HG2  1 
ATOM 148356 H HG3  . LYS FA 2 459 ? 229.33394 226.43512 252.02133 1.000 44.85315  ? 459 LYS z HG3  1 
ATOM 148357 H HD2  . LYS FA 2 459 ? 228.06493 224.44202 252.27746 1.000 45.04338  ? 459 LYS z HD2  1 
ATOM 148358 H HD3  . LYS FA 2 459 ? 228.44943 224.45465 253.82154 1.000 45.15345  ? 459 LYS z HD3  1 
ATOM 148359 H HE2  . LYS FA 2 459 ? 227.10535 226.61239 252.65275 1.000 46.37497  ? 459 LYS z HE2  1 
ATOM 148360 H HE3  . LYS FA 2 459 ? 226.29476 225.40570 253.29161 1.000 45.87430  ? 459 LYS z HE3  1 
ATOM 148361 H HZ1  . LYS FA 2 459 ? 226.51345 227.11658 254.76593 1.000 45.93278  ? 459 LYS z HZ1  1 
ATOM 148362 H HZ2  . LYS FA 2 459 ? 227.23179 225.97300 255.29052 1.000 45.40155  ? 459 LYS z HZ2  1 
ATOM 148363 H HZ3  . LYS FA 2 459 ? 227.95882 227.07053 254.68369 1.000 45.31035  ? 459 LYS z HZ3  1 
ATOM 148364 N N    . VAL FA 2 460 ? 232.91160 226.60785 253.82162 1.000 51.56060  ? 460 VAL z N    1 
ATOM 148365 C CA   . VAL FA 2 460 ? 233.79761 226.63947 254.97790 1.000 46.20405  ? 460 VAL z CA   1 
ATOM 148366 C C    . VAL FA 2 460 ? 233.36947 225.57174 255.97219 1.000 52.26911  ? 460 VAL z C    1 
ATOM 148367 O O    . VAL FA 2 460 ? 232.17362 225.35923 256.21579 1.000 53.84474  ? 460 VAL z O    1 
ATOM 148368 C CB   . VAL FA 2 460 ? 233.81486 228.02877 255.64129 1.000 43.13261  ? 460 VAL z CB   1 
ATOM 148369 C CG1  . VAL FA 2 460 ? 234.62496 228.99736 254.80186 1.000 48.98936  ? 460 VAL z CG1  1 
ATOM 148370 C CG2  . VAL FA 2 460 ? 232.40093 228.55942 255.90425 1.000 48.97739  ? 460 VAL z CG2  1 
ATOM 148371 H H    . VAL FA 2 460 ? 232.40331 227.28908 253.71865 1.000 48.23154  ? 460 VAL z H    1 
ATOM 148372 H HA   . VAL FA 2 460 ? 234.69968 226.43379 254.68838 1.000 47.84751  ? 460 VAL z HA   1 
ATOM 148373 H HB   . VAL FA 2 460 ? 234.25876 227.94922 256.49915 1.000 47.76494  ? 460 VAL z HB   1 
ATOM 148374 H HG11 . VAL FA 2 460 ? 234.60794 229.87039 255.22257 1.000 49.03660  ? 460 VAL z HG11 1 
ATOM 148375 H HG12 . VAL FA 2 460 ? 235.53682 228.67244 254.74393 1.000 48.57174  ? 460 VAL z HG12 1 
ATOM 148376 H HG13 . VAL FA 2 460 ? 234.23391 229.04650 253.91612 1.000 48.28577  ? 460 VAL z HG13 1 
ATOM 148377 H HG21 . VAL FA 2 460 ? 232.44898 229.25514 256.57337 1.000 47.96079  ? 460 VAL z HG21 1 
ATOM 148378 H HG22 . VAL FA 2 460 ? 232.04870 228.92729 255.08260 1.000 48.05003  ? 460 VAL z HG22 1 
ATOM 148379 H HG23 . VAL FA 2 460 ? 231.82919 227.84432 256.22006 1.000 48.78399  ? 460 VAL z HG23 1 
ATOM 148380 N N    . ASP FA 2 461 ? 234.35112 224.89173 256.54927 1.000 55.59919  ? 461 ASP z N    1 
ATOM 148381 C CA   . ASP FA 2 461 ? 234.06966 223.83321 257.50277 1.000 50.74332  ? 461 ASP z CA   1 
ATOM 148382 C C    . ASP FA 2 461 ? 233.61386 224.41858 258.83413 1.000 47.87975  ? 461 ASP z C    1 
ATOM 148383 O O    . ASP FA 2 461 ? 234.08166 225.47385 259.26957 1.000 53.12333  ? 461 ASP z O    1 
ATOM 148384 C CB   . ASP FA 2 461 ? 235.31068 222.96958 257.70279 1.000 52.07815  ? 461 ASP z CB   1 
ATOM 148385 C CG   . ASP FA 2 461 ? 235.93745 222.54619 256.39093 1.000 58.40381  ? 461 ASP z CG   1 
ATOM 148386 O OD1  . ASP FA 2 461 ? 235.19607 222.40109 255.39636 1.000 58.24797  ? 461 ASP z OD1  1 
ATOM 148387 O OD2  . ASP FA 2 461 ? 237.17381 222.37693 256.34896 1.000 57.95534  ? 461 ASP z OD2  1 
ATOM 148388 H H    . ASP FA 2 461 ? 235.18635 225.03350 256.40822 1.000 53.05684  ? 461 ASP z H    1 
ATOM 148389 H HA   . ASP FA 2 461 ? 233.35859 223.27099 257.15870 1.000 53.07153  ? 461 ASP z HA   1 
ATOM 148390 H HB2  . ASP FA 2 461 ? 235.96930 223.47583 258.20066 1.000 52.95360  ? 461 ASP z HB2  1 
ATOM 148391 H HB3  . ASP FA 2 461 ? 235.06314 222.16932 258.19103 1.000 52.96199  ? 461 ASP z HB3  1 
ATOM 148392 N N    . VAL FA 2 462 ? 232.68715 223.71420 259.47780 1.000 41.57499  ? 462 VAL z N    1 
ATOM 148393 C CA   . VAL FA 2 462 ? 232.14430 224.08489 260.77904 1.000 40.42717  ? 462 VAL z CA   1 
ATOM 148394 C C    . VAL FA 2 462 ? 232.38846 222.91964 261.72275 1.000 48.29157  ? 462 VAL z C    1 
ATOM 148395 O O    . VAL FA 2 462 ? 232.06062 221.77515 261.39181 1.000 52.14197  ? 462 VAL z O    1 
ATOM 148396 C CB   . VAL FA 2 462 ? 230.64200 224.41606 260.69162 1.000 40.62862  ? 462 VAL z CB   1 
ATOM 148397 C CG1  . VAL FA 2 462 ? 230.05761 224.69961 262.07294 1.000 46.20659  ? 462 VAL z CG1  1 
ATOM 148398 C CG2  . VAL FA 2 462 ? 230.41520 225.59598 259.76178 1.000 48.39220  ? 462 VAL z CG2  1 
ATOM 148399 H H    . VAL FA 2 462 ? 232.34451 222.99041 259.16609 1.000 45.95673  ? 462 VAL z H    1 
ATOM 148400 H HA   . VAL FA 2 462 ? 232.60541 224.85998 261.13063 1.000 45.61036  ? 462 VAL z HA   1 
ATOM 148401 H HB   . VAL FA 2 462 ? 230.17436 223.65106 260.32406 1.000 45.36440  ? 462 VAL z HB   1 
ATOM 148402 H HG11 . VAL FA 2 462 ? 229.94564 223.86951 262.56038 1.000 45.85603  ? 462 VAL z HG11 1 
ATOM 148403 H HG12 . VAL FA 2 462 ? 229.19486 225.12835 261.96682 1.000 45.88808  ? 462 VAL z HG12 1 
ATOM 148404 H HG13 . VAL FA 2 462 ? 230.65523 225.28868 262.55125 1.000 45.90400  ? 462 VAL z HG13 1 
ATOM 148405 H HG21 . VAL FA 2 462 ? 229.47181 225.81983 259.75829 1.000 46.43702  ? 462 VAL z HG21 1 
ATOM 148406 H HG22 . VAL FA 2 462 ? 230.93381 226.35002 260.08149 1.000 46.19023  ? 462 VAL z HG22 1 
ATOM 148407 H HG23 . VAL FA 2 462 ? 230.69906 225.35437 258.86690 1.000 46.49946  ? 462 VAL z HG23 1 
ATOM 148408 N N    . MET FA 2 463 ? 232.96811 223.20677 262.88726 1.000 43.72433  ? 463 MET z N    1 
ATOM 148409 C CA   . MET FA 2 463 ? 233.21116 222.15969 263.87053 1.000 37.47873  ? 463 MET z CA   1 
ATOM 148410 C C    . MET FA 2 463 ? 231.89967 221.53067 264.31550 1.000 35.10138  ? 463 MET z C    1 
ATOM 148411 O O    . MET FA 2 463 ? 230.96000 222.23123 264.70336 1.000 31.52513  ? 463 MET z O    1 
ATOM 148412 C CB   . MET FA 2 463 ? 233.94715 222.71839 265.08749 1.000 34.67484  ? 463 MET z CB   1 
ATOM 148413 C CG   . MET FA 2 463 ? 235.36783 223.17266 264.83195 1.000 43.23135  ? 463 MET z CG   1 
ATOM 148414 S SD   . MET FA 2 463 ? 236.12231 223.81439 266.34069 1.000 30.73681  ? 463 MET z SD   1 
ATOM 148415 C CE   . MET FA 2 463 ? 237.71986 224.35447 265.74243 1.000 40.30821  ? 463 MET z CE   1 
ATOM 148416 H H    . MET FA 2 463 ? 233.22848 223.98993 263.12671 1.000 39.88785  ? 463 MET z H    1 
ATOM 148417 H HA   . MET FA 2 463 ? 233.76978 221.47550 263.47191 1.000 38.18832  ? 463 MET z HA   1 
ATOM 148418 H HB2  . MET FA 2 463 ? 233.45157 223.48090 265.42250 1.000 38.47213  ? 463 MET z HB2  1 
ATOM 148419 H HB3  . MET FA 2 463 ? 233.98097 222.02961 265.76786 1.000 37.24779  ? 463 MET z HB3  1 
ATOM 148420 H HG2  . MET FA 2 463 ? 235.89302 222.41827 264.52456 1.000 39.35377  ? 463 MET z HG2  1 
ATOM 148421 H HG3  . MET FA 2 463 ? 235.36354 223.87551 264.16477 1.000 39.47596  ? 463 MET z HG3  1 
ATOM 148422 H HE1  . MET FA 2 463 ? 238.15901 223.61274 265.29913 1.000 38.91736  ? 463 MET z HE1  1 
ATOM 148423 H HE2  . MET FA 2 463 ? 238.25238 224.65159 266.49574 1.000 38.99929  ? 463 MET z HE2  1 
ATOM 148424 H HE3  . MET FA 2 463 ? 237.59403 225.08551 265.11984 1.000 38.54644  ? 463 MET z HE3  1 
ATOM 148425 N N    . LYS FA 2 464 ? 231.84321 220.20494 264.25176 1.000 42.15942  ? 464 LYS z N    1 
ATOM 148426 C CA   . LYS FA 2 464 ? 230.74477 219.42321 264.80200 1.000 43.38268  ? 464 LYS z CA   1 
ATOM 148427 C C    . LYS FA 2 464 ? 231.21491 218.39249 265.81194 1.000 42.22632  ? 464 LYS z C    1 
ATOM 148428 O O    . LYS FA 2 464 ? 230.59719 218.25115 266.86965 1.000 46.65524  ? 464 LYS z O    1 
ATOM 148429 C CB   . LYS FA 2 464 ? 229.97203 218.71882 263.67485 1.000 46.49529  ? 464 LYS z CB   1 
ATOM 148430 C CG   . LYS FA 2 464 ? 229.00222 219.63008 262.92336 1.000 47.79973  ? 464 LYS z CG   1 
ATOM 148431 C CD   . LYS FA 2 464 ? 227.92870 218.85044 262.15807 1.000 48.57231  ? 464 LYS z CD   1 
ATOM 148432 C CE   . LYS FA 2 464 ? 226.69416 219.70575 261.88110 1.000 48.55855  ? 464 LYS z CE   1 
ATOM 148433 N NZ   . LYS FA 2 464 ? 225.50405 218.88838 261.52070 1.000 49.57318  ? 464 LYS z NZ   1 
ATOM 148434 H H    . LYS FA 2 464 ? 232.45055 219.72088 263.88335 1.000 45.81510  ? 464 LYS z H    1 
ATOM 148435 H HA   . LYS FA 2 464 ? 230.12431 220.00623 265.25707 1.000 46.38464  ? 464 LYS z HA   1 
ATOM 148436 H HB2  . LYS FA 2 464 ? 230.60309 218.36511 263.03578 1.000 46.87191  ? 464 LYS z HB2  1 
ATOM 148437 H HB3  . LYS FA 2 464 ? 229.47006 217.98724 264.05736 1.000 47.22450  ? 464 LYS z HB3  1 
ATOM 148438 H HG2  . LYS FA 2 464 ? 228.56556 220.21776 263.55803 1.000 47.40854  ? 464 LYS z HG2  1 
ATOM 148439 H HG3  . LYS FA 2 464 ? 229.50312 220.15364 262.27877 1.000 46.73924  ? 464 LYS z HG3  1 
ATOM 148440 H HD2  . LYS FA 2 464 ? 228.29196 218.56043 261.30695 1.000 47.16309  ? 464 LYS z HD2  1 
ATOM 148441 H HD3  . LYS FA 2 464 ? 227.64508 218.08309 262.67740 1.000 47.71550  ? 464 LYS z HD3  1 
ATOM 148442 H HE2  . LYS FA 2 464 ? 226.46520 220.21812 262.67107 1.000 47.90478  ? 464 LYS z HE2  1 
ATOM 148443 H HE3  . LYS FA 2 464 ? 226.88320 220.30278 261.14123 1.000 46.64906  ? 464 LYS z HE3  1 
ATOM 148444 H HZ1  . LYS FA 2 464 ? 224.83052 219.42096 261.28693 1.000 48.80405  ? 464 LYS z HZ1  1 
ATOM 148445 H HZ2  . LYS FA 2 464 ? 225.69906 218.35074 260.83938 1.000 48.67176  ? 464 LYS z HZ2  1 
ATOM 148446 H HZ3  . LYS FA 2 464 ? 225.25204 218.39455 262.21623 1.000 49.03276  ? 464 LYS z HZ3  1 
ATOM 148447 N N    . LYS FA 2 465 ? 232.31035 217.69265 265.52344 1.000 32.70049  ? 465 LYS z N    1 
ATOM 148448 C CA   . LYS FA 2 465 ? 232.84639 216.64245 266.37916 1.000 34.22663  ? 465 LYS z CA   1 
ATOM 148449 C C    . LYS FA 2 465 ? 234.19339 217.08006 266.93153 1.000 30.55092  ? 465 LYS z C    1 
ATOM 148450 O O    . LYS FA 2 465 ? 235.06189 217.53334 266.17878 1.000 30.17800  ? 465 LYS z O    1 
ATOM 148451 C CB   . LYS FA 2 465 ? 233.01841 215.33310 265.61566 1.000 35.00705  ? 465 LYS z CB   1 
ATOM 148452 C CG   . LYS FA 2 465 ? 231.77133 214.47221 265.47616 1.000 33.63316  ? 465 LYS z CG   1 
ATOM 148453 C CD   . LYS FA 2 465 ? 230.75225 215.00788 264.47596 1.000 33.89682  ? 465 LYS z CD   1 
ATOM 148454 C CE   . LYS FA 2 465 ? 231.24949 214.90735 263.03602 1.000 40.78596  ? 465 LYS z CE   1 
ATOM 148455 N NZ   . LYS FA 2 465 ? 230.23470 215.36922 262.05575 1.000 43.22240  ? 465 LYS z NZ   1 
ATOM 148456 H H    . LYS FA 2 465 ? 232.77782 217.82000 264.81375 1.000 37.28170  ? 465 LYS z H    1 
ATOM 148457 H HA   . LYS FA 2 465 ? 232.25497 216.47844 267.12706 1.000 37.18929  ? 465 LYS z HA   1 
ATOM 148458 H HB2  . LYS FA 2 465 ? 233.34433 215.55643 264.73633 1.000 37.04606  ? 465 LYS z HB2  1 
ATOM 148459 H HB3  . LYS FA 2 465 ? 233.68272 214.80211 266.08090 1.000 36.05444  ? 465 LYS z HB3  1 
ATOM 148460 H HG2  . LYS FA 2 465 ? 232.03667 213.58732 265.18299 1.000 36.34194  ? 465 LYS z HG2  1 
ATOM 148461 H HG3  . LYS FA 2 465 ? 231.34039 214.41928 266.34071 1.000 37.03692  ? 465 LYS z HG3  1 
ATOM 148462 H HD2  . LYS FA 2 465 ? 229.94033 214.48322 264.54776 1.000 37.06596  ? 465 LYS z HD2  1 
ATOM 148463 H HD3  . LYS FA 2 465 ? 230.56117 215.93546 264.66782 1.000 36.91282  ? 465 LYS z HD3  1 
ATOM 148464 H HE2  . LYS FA 2 465 ? 232.03112 215.46456 262.91635 1.000 38.26690  ? 465 LYS z HE2  1 
ATOM 148465 H HE3  . LYS FA 2 465 ? 231.46680 213.98277 262.83950 1.000 36.83696  ? 465 LYS z HE3  1 
ATOM 148466 H HZ1  . LYS FA 2 465 ? 229.50081 214.87051 262.11997 1.000 37.45146  ? 465 LYS z HZ1  1 
ATOM 148467 H HZ2  . LYS FA 2 465 ? 230.56059 215.30190 261.23031 1.000 37.56388  ? 465 LYS z HZ2  1 
ATOM 148468 H HZ3  . LYS FA 2 465 ? 230.02432 216.21912 262.21501 1.000 38.29404  ? 465 LYS z HZ3  1 
ATOM 148469 N N    . ILE FA 2 466 ? 234.35498 216.94964 268.24435 1.000 32.45952  ? 466 ILE z N    1 
ATOM 148470 C CA   . ILE FA 2 466 ? 235.54146 217.39629 268.96240 1.000 33.99024  ? 466 ILE z CA   1 
ATOM 148471 C C    . ILE FA 2 466 ? 235.91532 216.29496 269.94257 1.000 27.14467  ? 466 ILE z C    1 
ATOM 148472 O O    . ILE FA 2 466 ? 235.07133 215.87011 270.73751 1.000 40.98930  ? 466 ILE z O    1 
ATOM 148473 C CB   . ILE FA 2 466 ? 235.28381 218.73099 269.69291 1.000 29.54925  ? 466 ILE z CB   1 
ATOM 148474 C CG1  . ILE FA 2 466 ? 234.51434 219.69757 268.77317 1.000 29.22246  ? 466 ILE z CG1  1 
ATOM 148475 C CG2  . ILE FA 2 466 ? 236.59284 219.35062 270.16808 1.000 29.47811  ? 466 ILE z CG2  1 
ATOM 148476 C CD1  . ILE FA 2 466 ? 234.22126 221.01579 269.35160 1.000 29.36635  ? 466 ILE z CD1  1 
ATOM 148477 H H    . ILE FA 2 466 ? 233.76701 216.59309 268.75996 1.000 33.39452  ? 466 ILE z H    1 
ATOM 148478 H HA   . ILE FA 2 466 ? 236.27093 217.52524 268.34523 1.000 33.56687  ? 466 ILE z HA   1 
ATOM 148479 H HB   . ILE FA 2 466 ? 234.73460 218.54916 270.47072 1.000 32.10797  ? 466 ILE z HB   1 
ATOM 148480 H HG12 . ILE FA 2 466 ? 235.02569 219.83270 267.96175 1.000 33.42978  ? 466 ILE z HG12 1 
ATOM 148481 H HG13 . ILE FA 2 466 ? 233.64099 219.33765 268.55942 1.000 33.04847  ? 466 ILE z HG13 1 
ATOM 148482 H HG21 . ILE FA 2 466 ? 237.13036 218.67783 270.61235 1.000 32.51671  ? 466 ILE z HG21 1 
ATOM 148483 H HG22 . ILE FA 2 466 ? 236.39767 220.06802 270.79030 1.000 32.27182  ? 466 ILE z HG22 1 
ATOM 148484 H HG23 . ILE FA 2 466 ? 237.07069 219.70012 269.40036 1.000 33.01302  ? 466 ILE z HG23 1 
ATOM 148485 H HD11 . ILE FA 2 466 ? 233.59067 221.47521 268.77517 1.000 33.68292  ? 466 ILE z HD11 1 
ATOM 148486 H HD12 . ILE FA 2 466 ? 233.83050 220.88960 270.23063 1.000 32.23188  ? 466 ILE z HD12 1 
ATOM 148487 H HD13 . ILE FA 2 466 ? 235.03958 221.52949 269.42044 1.000 32.98228  ? 466 ILE z HD13 1 
ATOM 148488 N N    . TYR FA 2 467 ? 237.15890 215.81354 269.88036 1.000 26.58835  ? 467 TYR z N    1 
ATOM 148489 C CA   . TYR FA 2 467 ? 237.59291 214.71571 270.73778 1.000 41.95585  ? 467 TYR z CA   1 
ATOM 148490 C C    . TYR FA 2 467 ? 238.77241 215.20374 271.56896 1.000 39.86352  ? 467 TYR z C    1 
ATOM 148491 O O    . TYR FA 2 467 ? 239.73603 215.74815 271.01803 1.000 37.84790  ? 467 TYR z O    1 
ATOM 148492 C CB   . TYR FA 2 467 ? 238.00184 213.47617 269.94070 1.000 52.87385  ? 467 TYR z CB   1 
ATOM 148493 C CG   . TYR FA 2 467 ? 237.06210 213.08018 268.82522 1.000 46.82205  ? 467 TYR z CG   1 
ATOM 148494 C CD1  . TYR FA 2 467 ? 235.69861 212.99167 268.99508 1.000 42.48341  ? 467 TYR z CD1  1 
ATOM 148495 C CD2  . TYR FA 2 467 ? 237.57849 212.64904 267.63307 1.000 44.74063  ? 467 TYR z CD2  1 
ATOM 148496 C CE1  . TYR FA 2 467 ? 234.87813 212.61200 267.93417 1.000 40.12528  ? 467 TYR z CE1  1 
ATOM 148497 C CE2  . TYR FA 2 467 ? 236.77543 212.25533 266.58544 1.000 45.16331  ? 467 TYR z CE2  1 
ATOM 148498 C CZ   . TYR FA 2 467 ? 235.42723 212.22769 266.74536 1.000 45.08381  ? 467 TYR z CZ   1 
ATOM 148499 O OH   . TYR FA 2 467 ? 234.61851 211.82650 265.70808 1.000 56.99835  ? 467 TYR z OH   1 
ATOM 148500 H H    . TYR FA 2 467 ? 237.76928 216.10669 269.35158 1.000 40.88747  ? 467 TYR z H    1 
ATOM 148501 H HA   . TYR FA 2 467 ? 236.89864 214.45192 271.35712 1.000 44.34672  ? 467 TYR z HA   1 
ATOM 148502 H HB2  . TYR FA 2 467 ? 238.86647 213.65532 269.53585 1.000 44.48558  ? 467 TYR z HB2  1 
ATOM 148503 H HB3  . TYR FA 2 467 ? 238.07660 212.72438 270.54704 1.000 44.74825  ? 467 TYR z HB3  1 
ATOM 148504 H HD1  . TYR FA 2 467 ? 235.31509 213.27360 269.79183 1.000 43.45558  ? 467 TYR z HD1  1 
ATOM 148505 H HD2  . TYR FA 2 467 ? 238.49925 212.67764 267.51296 1.000 43.52482  ? 467 TYR z HD2  1 
ATOM 148506 H HE1  . TYR FA 2 467 ? 233.95585 212.58440 268.03754 1.000 43.20238  ? 467 TYR z HE1  1 
ATOM 148507 H HE2  . TYR FA 2 467 ? 237.15686 211.99800 265.77763 1.000 44.40432  ? 467 TYR z HE2  1 
ATOM 148508 H HH   . TYR FA 2 467 ? 233.85264 212.16455 265.79831 1.000 44.90333  ? 467 TYR z HH   1 
ATOM 148509 N N    . GLY FA 2 468 ? 238.69949 214.99593 272.88379 1.000 40.70553  ? 468 GLY z N    1 
ATOM 148510 C CA   . GLY FA 2 468 ? 239.77003 215.36119 273.79439 1.000 39.43603  ? 468 GLY z CA   1 
ATOM 148511 C C    . GLY FA 2 468 ? 240.38171 214.16364 274.49083 1.000 38.72496  ? 468 GLY z C    1 
ATOM 148512 O O    . GLY FA 2 468 ? 239.67061 213.38278 275.12893 1.000 46.44974  ? 468 GLY z O    1 
ATOM 148513 H H    . GLY FA 2 468 ? 238.02186 214.64233 273.27537 1.000 41.77095  ? 468 GLY z H    1 
ATOM 148514 H HA2  . GLY FA 2 468 ? 240.47380 215.83189 273.32843 1.000 41.77196  ? 468 GLY z HA2  1 
ATOM 148515 H HA3  . GLY FA 2 468 ? 239.41452 215.95283 274.47448 1.000 41.76761  ? 468 GLY z HA3  1 
ATOM 148516 N N    . THR FA 2 469 ? 241.70096 214.01200 274.37894 1.000 40.05764  ? 469 THR z N    1 
ATOM 148517 C CA   . THR FA 2 469 ? 242.42758 212.89489 274.97452 1.000 38.24216  ? 469 THR z CA   1 
ATOM 148518 C C    . THR FA 2 469 ? 243.05932 213.36987 276.27738 1.000 39.94136  ? 469 THR z C    1 
ATOM 148519 O O    . THR FA 2 469 ? 243.97879 214.19470 276.26525 1.000 45.08572  ? 469 THR z O    1 
ATOM 148520 C CB   . THR FA 2 469 ? 243.49226 212.36028 274.01938 1.000 41.72195  ? 469 THR z CB   1 
ATOM 148521 O OG1  . THR FA 2 469 ? 244.44660 213.38950 273.73447 1.000 44.65822  ? 469 THR z OG1  1 
ATOM 148522 C CG2  . THR FA 2 469 ? 242.86124 211.87918 272.72104 1.000 47.01519  ? 469 THR z CG2  1 
ATOM 148523 H H    . THR FA 2 469 ? 242.20873 214.55765 273.95249 1.000 42.93064  ? 469 THR z H    1 
ATOM 148524 H HA   . THR FA 2 469 ? 241.81804 212.17014 275.17705 1.000 42.92006  ? 469 THR z HA   1 
ATOM 148525 H HB   . THR FA 2 469 ? 243.94668 211.61118 274.43390 1.000 42.61122  ? 469 THR z HB   1 
ATOM 148526 H HG1  . THR FA 2 469 ? 245.04048 213.09275 273.22043 1.000 43.17259  ? 469 THR z HG1  1 
ATOM 148527 H HG21 . THR FA 2 469 ? 243.53943 211.48356 272.15086 1.000 43.44651  ? 469 THR z HG21 1 
ATOM 148528 H HG22 . THR FA 2 469 ? 242.18263 211.21187 272.90969 1.000 43.23081  ? 469 THR z HG22 1 
ATOM 148529 H HG23 . THR FA 2 469 ? 242.45178 212.62261 272.25165 1.000 42.83656  ? 469 THR z HG23 1 
ATOM 148530 N N    . GLY FA 2 470 ? 242.56859 212.83889 277.40027 1.000 61.51233  ? 470 GLY z N    1 
ATOM 148531 C CA   . GLY FA 2 470 ? 243.04747 213.25304 278.69896 1.000 56.88339  ? 470 GLY z CA   1 
ATOM 148532 C C    . GLY FA 2 470 ? 244.21456 212.42527 279.20572 1.000 57.58526  ? 470 GLY z C    1 
ATOM 148533 O O    . GLY FA 2 470 ? 244.43425 211.28893 278.79161 1.000 64.78181  ? 470 GLY z O    1 
ATOM 148534 H H    . GLY FA 2 470 ? 241.95484 212.23767 277.42668 1.000 59.62826  ? 470 GLY z H    1 
ATOM 148535 H HA2  . GLY FA 2 470 ? 243.32745 214.17989 278.66345 1.000 58.37416  ? 470 GLY z HA2  1 
ATOM 148536 H HA3  . GLY FA 2 470 ? 242.32565 213.18025 279.34166 1.000 59.60724  ? 470 GLY z HA3  1 
ATOM 148537 N N    . TYR FA 2 471 ? 244.96582 213.02914 280.12389 1.000 58.97303  ? 471 TYR z N    1 
ATOM 148538 C CA   . TYR FA 2 471 ? 246.08454 212.37833 280.78954 1.000 61.53084  ? 471 TYR z CA   1 
ATOM 148539 C C    . TYR FA 2 471 ? 246.19928 212.96859 282.18729 1.000 64.29944  ? 471 TYR z C    1 
ATOM 148540 O O    . TYR FA 2 471 ? 245.67037 214.04780 282.46520 1.000 67.15424  ? 471 TYR z O    1 
ATOM 148541 C CB   . TYR FA 2 471 ? 247.39823 212.56540 280.02579 1.000 57.93085  ? 471 TYR z CB   1 
ATOM 148542 C CG   . TYR FA 2 471 ? 247.41704 211.96577 278.63606 1.000 60.08902  ? 471 TYR z CG   1 
ATOM 148543 C CD1  . TYR FA 2 471 ? 247.63292 210.60787 278.44266 1.000 65.64170  ? 471 TYR z CD1  1 
ATOM 148544 C CD2  . TYR FA 2 471 ? 247.21532 212.76151 277.51652 1.000 63.68974  ? 471 TYR z CD2  1 
ATOM 148545 C CE1  . TYR FA 2 471 ? 247.65013 210.06091 277.17160 1.000 66.36210  ? 471 TYR z CE1  1 
ATOM 148546 C CE2  . TYR FA 2 471 ? 247.23013 212.22454 276.24461 1.000 65.62346  ? 471 TYR z CE2  1 
ATOM 148547 C CZ   . TYR FA 2 471 ? 247.44736 210.87486 276.07748 1.000 69.68434  ? 471 TYR z CZ   1 
ATOM 148548 O OH   . TYR FA 2 471 ? 247.46211 210.34006 274.81025 1.000 70.64909  ? 471 TYR z OH   1 
ATOM 148549 H H    . TYR FA 2 471 ? 244.84022 213.83806 280.38303 1.000 62.73982  ? 471 TYR z H    1 
ATOM 148550 H HA   . TYR FA 2 471 ? 245.91394 211.43045 280.85726 1.000 63.74106  ? 471 TYR z HA   1 
ATOM 148551 H HB2  . TYR FA 2 471 ? 247.54901 213.51265 279.94290 1.000 63.16899  ? 471 TYR z HB2  1 
ATOM 148552 H HB3  . TYR FA 2 471 ? 248.11699 212.16013 280.53486 1.000 62.38831  ? 471 TYR z HB3  1 
ATOM 148553 H HD1  . TYR FA 2 471 ? 247.77037 210.05706 279.17898 1.000 63.90236  ? 471 TYR z HD1  1 
ATOM 148554 H HD2  . TYR FA 2 471 ? 247.06820 213.67301 277.62492 1.000 63.58935  ? 471 TYR z HD2  1 
ATOM 148555 H HE1  . TYR FA 2 471 ? 247.79628 209.14974 277.05534 1.000 63.49125  ? 471 TYR z HE1  1 
ATOM 148556 H HE2  . TYR FA 2 471 ? 247.09373 212.77080 275.50471 1.000 62.77494  ? 471 TYR z HE2  1 
ATOM 148557 H HH   . TYR FA 2 471 ? 247.26388 210.93107 274.24689 1.000 63.17646  ? 471 TYR z HH   1 
ATOM 148558 N N    . LEU FA 2 472 ? 246.89382 212.25282 283.06819 1.000 60.12676  ? 472 LEU z N    1 
ATOM 148559 C CA   . LEU FA 2 472 ? 247.03443 212.69152 284.45724 1.000 54.67640  ? 472 LEU z CA   1 
ATOM 148560 C C    . LEU FA 2 472 ? 248.34410 212.23636 285.08869 1.000 54.75808  ? 472 LEU z C    1 
ATOM 148561 O O    . LEU FA 2 472 ? 249.34894 212.06280 284.39974 1.000 57.28319  ? 472 LEU z O    1 
ATOM 148562 C CB   . LEU FA 2 472 ? 245.85757 212.17603 285.29010 1.000 54.07650  ? 472 LEU z CB   1 
ATOM 148563 C CG   . LEU FA 2 472 ? 244.59531 213.03923 285.36231 1.000 53.67737  ? 472 LEU z CG   1 
ATOM 148564 C CD1  . LEU FA 2 472 ? 243.46964 212.25464 286.00738 1.000 58.31329  ? 472 LEU z CD1  1 
ATOM 148565 C CD2  . LEU FA 2 472 ? 244.82360 214.32359 286.14877 1.000 52.80615  ? 472 LEU z CD2  1 
ATOM 148566 H H    . LEU FA 2 472 ? 247.29333 211.51260 282.88876 1.000 56.82855  ? 472 LEU z H    1 
ATOM 148567 H HA   . LEU FA 2 472 ? 247.03712 213.65703 284.47639 1.000 55.89416  ? 472 LEU z HA   1 
ATOM 148568 H HB2  . LEU FA 2 472 ? 245.59212 211.31715 284.92739 1.000 55.93468  ? 472 LEU z HB2  1 
ATOM 148569 H HB3  . LEU FA 2 472 ? 246.16840 212.05452 286.19984 1.000 55.74719  ? 472 LEU z HB3  1 
ATOM 148570 H HG   . LEU FA 2 472 ? 244.32154 213.27706 284.46389 1.000 55.20962  ? 472 LEU z HG   1 
ATOM 148571 H HD11 . LEU FA 2 472 ? 242.67826 212.81410 286.04135 1.000 56.26046  ? 472 LEU z HD11 1 
ATOM 148572 H HD12 . LEU FA 2 472 ? 243.73526 212.00254 286.90510 1.000 55.66586  ? 472 LEU z HD12 1 
ATOM 148573 H HD13 . LEU FA 2 472 ? 243.29205 211.46157 285.47847 1.000 56.49052  ? 472 LEU z HD13 1 
ATOM 148574 H HD21 . LEU FA 2 472 ? 244.14411 214.96627 285.89510 1.000 55.22563  ? 472 LEU z HD21 1 
ATOM 148575 H HD22 . LEU FA 2 472 ? 244.74852 214.12525 287.09457 1.000 55.59599  ? 472 LEU z HD22 1 
ATOM 148576 H HD23 . LEU FA 2 472 ? 245.69993 214.68519 285.95960 1.000 55.20328  ? 472 LEU z HD23 1 
ATOM 148577 N N    . ILE GA 1 7   ? 296.01782 276.15988 215.65327 1.000 70.55361  ? 7   ILE u N    1 
ATOM 148578 C CA   . ILE GA 1 7   ? 296.82370 276.25543 214.40540 1.000 79.75368  ? 7   ILE u CA   1 
ATOM 148579 C C    . ILE GA 1 7   ? 297.29767 274.86989 213.98975 1.000 76.66598  ? 7   ILE u C    1 
ATOM 148580 O O    . ILE GA 1 7   ? 296.91907 274.36769 212.93306 1.000 78.63001  ? 7   ILE u O    1 
ATOM 148581 C CB   . ILE GA 1 7   ? 298.02418 277.22684 214.58330 1.000 83.58538  ? 7   ILE u CB   1 
ATOM 148582 C CG1  . ILE GA 1 7   ? 297.54336 278.68220 214.56353 1.000 81.86410  ? 7   ILE u CG1  1 
ATOM 148583 C CG2  . ILE GA 1 7   ? 299.10230 277.00191 213.51175 1.000 78.02644  ? 7   ILE u CG2  1 
ATOM 148584 C CD1  . ILE GA 1 7   ? 297.30504 279.25034 213.16561 1.000 77.69025  ? 7   ILE u CD1  1 
ATOM 148585 H H    . ILE GA 1 7   ? 296.56061 276.07418 216.35218 1.000 76.74541  ? 7   ILE u H    1 
ATOM 148586 H HA   . ILE GA 1 7   ? 296.25937 276.59945 213.69745 1.000 77.37683  ? 7   ILE u HA   1 
ATOM 148587 H HB   . ILE GA 1 7   ? 298.42444 277.05466 215.44964 1.000 77.38735  ? 7   ILE u HB   1 
ATOM 148588 H HG12 . ILE GA 1 7   ? 296.71035 278.74342 215.05567 1.000 77.66926  ? 7   ILE u HG12 1 
ATOM 148589 H HG13 . ILE GA 1 7   ? 298.21743 279.23349 214.99182 1.000 77.12663  ? 7   ILE u HG13 1 
ATOM 148590 H HG21 . ILE GA 1 7   ? 299.65411 276.24258 213.75620 1.000 76.93992  ? 7   ILE u HG21 1 
ATOM 148591 H HG22 . ILE GA 1 7   ? 299.66161 277.79298 213.46593 1.000 76.82112  ? 7   ILE u HG22 1 
ATOM 148592 H HG23 . ILE GA 1 7   ? 298.68266 276.85412 212.64975 1.000 77.15973  ? 7   ILE u HG23 1 
ATOM 148593 H HD11 . ILE GA 1 7   ? 296.71086 280.01441 213.23332 1.000 76.87280  ? 7   ILE u HD11 1 
ATOM 148594 H HD12 . ILE GA 1 7   ? 298.15329 279.52730 212.78443 1.000 76.85608  ? 7   ILE u HD12 1 
ATOM 148595 H HD13 . ILE GA 1 7   ? 296.89961 278.56828 212.60807 1.000 76.82378  ? 7   ILE u HD13 1 
ATOM 148596 N N    . GLU GA 1 8   ? 298.12586 274.25321 214.82757 1.000 68.68147  ? 8   GLU u N    1 
ATOM 148597 C CA   . GLU GA 1 8   ? 298.83516 273.04011 214.43748 1.000 70.99529  ? 8   GLU u CA   1 
ATOM 148598 C C    . GLU GA 1 8   ? 297.86203 271.87262 214.33865 1.000 71.31207  ? 8   GLU u C    1 
ATOM 148599 O O    . GLU GA 1 8   ? 297.25793 271.46350 215.33478 1.000 68.80701  ? 8   GLU u O    1 
ATOM 148600 C CB   . GLU GA 1 8   ? 299.95000 272.73860 215.43650 1.000 69.47618  ? 8   GLU u CB   1 
ATOM 148601 C CG   . GLU GA 1 8   ? 301.14391 271.93569 214.89540 1.000 73.12241  ? 8   GLU u CG   1 
ATOM 148602 C CD   . GLU GA 1 8   ? 301.79422 272.54484 213.66100 1.000 73.28409  ? 8   GLU u CD   1 
ATOM 148603 O OE1  . GLU GA 1 8   ? 302.12205 273.74948 213.69105 1.000 70.75487  ? 8   GLU u OE1  1 
ATOM 148604 O OE2  . GLU GA 1 8   ? 301.97170 271.81817 212.66128 1.000 69.08415  ? 8   GLU u OE2  1 
ATOM 148605 H H    . GLU GA 1 8   ? 298.29450 274.51780 215.62710 1.000 70.16821  ? 8   GLU u H    1 
ATOM 148606 H HA   . GLU GA 1 8   ? 299.19654 273.18630 213.55419 1.000 70.34172  ? 8   GLU u HA   1 
ATOM 148607 H HB2  . GLU GA 1 8   ? 300.29559 273.58072 215.76920 1.000 70.09222  ? 8   GLU u HB2  1 
ATOM 148608 H HB3  . GLU GA 1 8   ? 299.57078 272.23224 216.17039 1.000 69.94175  ? 8   GLU u HB3  1 
ATOM 148609 H HG2  . GLU GA 1 8   ? 301.81896 271.87457 215.58872 1.000 70.25573  ? 8   GLU u HG2  1 
ATOM 148610 H HG3  . GLU GA 1 8   ? 300.83601 271.04810 214.65678 1.000 70.41006  ? 8   GLU u HG3  1 
ATOM 148611 N N    . GLU GA 1 9   ? 297.71811 271.33767 213.12529 1.000 71.39730  ? 9   GLU u N    1 
ATOM 148612 C CA   . GLU GA 1 9   ? 296.88753 270.16014 212.90336 1.000 66.87516  ? 9   GLU u CA   1 
ATOM 148613 C C    . GLU GA 1 9   ? 297.38242 268.95274 213.68481 1.000 67.57259  ? 9   GLU u C    1 
ATOM 148614 O O    . GLU GA 1 9   ? 296.57684 268.12362 214.12102 1.000 69.48610  ? 9   GLU u O    1 
ATOM 148615 C CB   . GLU GA 1 9   ? 296.86649 269.83059 211.41034 1.000 73.20574  ? 9   GLU u CB   1 
ATOM 148616 C CG   . GLU GA 1 9   ? 296.17995 270.86379 210.53852 1.000 73.57016  ? 9   GLU u CG   1 
ATOM 148617 C CD   . GLU GA 1 9   ? 294.70036 270.93583 210.80773 1.000 75.47436  ? 9   GLU u CD   1 
ATOM 148618 O OE1  . GLU GA 1 9   ? 294.12331 269.88508 211.15582 1.000 75.70209  ? 9   GLU u OE1  1 
ATOM 148619 O OE2  . GLU GA 1 9   ? 294.11678 272.02992 210.67636 1.000 75.04651  ? 9   GLU u OE2  1 
ATOM 148620 H H    . GLU GA 1 9   ? 298.09002 271.64410 212.41436 1.000 70.91909  ? 9   GLU u H    1 
ATOM 148621 H HA   . GLU GA 1 9   ? 295.98456 270.35183 213.19514 1.000 69.59468  ? 9   GLU u HA   1 
ATOM 148622 H HB2  . GLU GA 1 9   ? 297.78362 269.76228 211.10310 1.000 71.04450  ? 9   GLU u HB2  1 
ATOM 148623 H HB3  . GLU GA 1 9   ? 296.41926 268.98042 211.28401 1.000 70.85960  ? 9   GLU u HB3  1 
ATOM 148624 H HG2  . GLU GA 1 9   ? 296.55854 271.73762 210.72121 1.000 70.97595  ? 9   GLU u HG2  1 
ATOM 148625 H HG3  . GLU GA 1 9   ? 296.30576 270.63302 209.60527 1.000 70.62306  ? 9   GLU u HG3  1 
ATOM 148626 N N    . ALA GA 1 10  ? 298.69622 268.83418 213.87246 1.000 62.44759  ? 10  ALA u N    1 
ATOM 148627 C CA   . ALA GA 1 10  ? 299.26473 267.60740 214.41334 1.000 61.36939  ? 10  ALA u CA   1 
ATOM 148628 C C    . ALA GA 1 10  ? 298.98899 267.43145 215.89834 1.000 60.58886  ? 10  ALA u C    1 
ATOM 148629 O O    . ALA GA 1 10  ? 299.09656 266.31030 216.40483 1.000 60.73382  ? 10  ALA u O    1 
ATOM 148630 C CB   . ALA GA 1 10  ? 300.77053 267.58603 214.16960 1.000 62.27458  ? 10  ALA u CB   1 
ATOM 148631 H H    . ALA GA 1 10  ? 299.27345 269.44531 213.69807 1.000 63.37710  ? 10  ALA u H    1 
ATOM 148632 H HA   . ALA GA 1 10  ? 298.87478 266.85290 213.94917 1.000 62.55750  ? 10  ALA u HA   1 
ATOM 148633 H HB1  . ALA GA 1 10  ? 301.18097 268.27574 214.71232 1.000 62.51058  ? 10  ALA u HB1  1 
ATOM 148634 H HB2  . ALA GA 1 10  ? 300.94068 267.75948 213.23182 1.000 62.69892  ? 10  ALA u HB2  1 
ATOM 148635 H HB3  . ALA GA 1 10  ? 301.11670 266.71677 214.42073 1.000 62.30491  ? 10  ALA u HB3  1 
ATOM 148636 N N    . SER GA 1 11  ? 298.63934 268.50412 216.60677 1.000 54.85971  ? 11  SER u N    1 
ATOM 148637 C CA   . SER GA 1 11  ? 298.46444 268.40550 218.04927 1.000 54.18258  ? 11  SER u CA   1 
ATOM 148638 C C    . SER GA 1 11  ? 297.22097 267.60917 218.41921 1.000 51.14380  ? 11  SER u C    1 
ATOM 148639 O O    . SER GA 1 11  ? 297.18118 266.99077 219.48818 1.000 50.39873  ? 11  SER u O    1 
ATOM 148640 C CB   . SER GA 1 11  ? 298.40086 269.80306 218.65542 1.000 54.48473  ? 11  SER u CB   1 
ATOM 148641 O OG   . SER GA 1 11  ? 299.61434 270.50052 218.44871 1.000 57.01047  ? 11  SER u OG   1 
ATOM 148642 H H    . SER GA 1 11  ? 298.49852 269.28711 216.28587 1.000 56.88742  ? 11  SER u H    1 
ATOM 148643 H HA   . SER GA 1 11  ? 299.23071 267.95132 218.42643 1.000 55.75069  ? 11  SER u HA   1 
ATOM 148644 H HB2  . SER GA 1 11  ? 297.67950 270.29342 218.23480 1.000 55.91378  ? 11  SER u HB2  1 
ATOM 148645 H HB3  . SER GA 1 11  ? 298.24232 269.72471 219.60421 1.000 55.43080  ? 11  SER u HB3  1 
ATOM 148646 H HG   . SER GA 1 11  ? 299.79247 270.52402 217.62910 1.000 56.46359  ? 11  SER u HG   1 
ATOM 148647 N N    . PHE GA 1 12  ? 296.20561 267.60855 217.56206 1.000 45.10982  ? 12  PHE u N    1 
ATOM 148648 C CA   . PHE GA 1 12  ? 294.97737 266.89073 217.86400 1.000 39.68187  ? 12  PHE u CA   1 
ATOM 148649 C C    . PHE GA 1 12  ? 295.21024 265.38875 217.88967 1.000 44.99087  ? 12  PHE u C    1 
ATOM 148650 O O    . PHE GA 1 12  ? 296.00045 264.84764 217.11198 1.000 51.54827  ? 12  PHE u O    1 
ATOM 148651 C CB   . PHE GA 1 12  ? 293.89459 267.23658 216.84951 1.000 39.29676  ? 12  PHE u CB   1 
ATOM 148652 C CG   . PHE GA 1 12  ? 293.49174 268.67321 216.87079 1.000 42.75657  ? 12  PHE u CG   1 
ATOM 148653 C CD1  . PHE GA 1 12  ? 292.69954 269.15782 217.89081 1.000 43.52700  ? 12  PHE u CD1  1 
ATOM 148654 C CD2  . PHE GA 1 12  ? 293.90493 269.54073 215.88229 1.000 48.62192  ? 12  PHE u CD2  1 
ATOM 148655 C CE1  . PHE GA 1 12  ? 292.32418 270.47460 217.92289 1.000 43.29793  ? 12  PHE u CE1  1 
ATOM 148656 C CE2  . PHE GA 1 12  ? 293.53114 270.86247 215.91119 1.000 42.69390  ? 12  PHE u CE2  1 
ATOM 148657 C CZ   . PHE GA 1 12  ? 292.74000 271.32879 216.93313 1.000 39.02595  ? 12  PHE u CZ   1 
ATOM 148658 H H    . PHE GA 1 12  ? 296.20078 268.01169 216.80527 1.000 48.73187  ? 12  PHE u H    1 
ATOM 148659 H HA   . PHE GA 1 12  ? 294.66483 267.15679 218.73899 1.000 46.60156  ? 12  PHE u HA   1 
ATOM 148660 H HB2  . PHE GA 1 12  ? 294.22501 267.03598 215.96311 1.000 46.65203  ? 12  PHE u HB2  1 
ATOM 148661 H HB3  . PHE GA 1 12  ? 293.10867 266.70533 217.03950 1.000 46.08647  ? 12  PHE u HB3  1 
ATOM 148662 H HD1  . PHE GA 1 12  ? 292.41589 268.58317 218.56203 1.000 46.27809  ? 12  PHE u HD1  1 
ATOM 148663 H HD2  . PHE GA 1 12  ? 294.43941 269.22774 215.19121 1.000 48.83641  ? 12  PHE u HD2  1 
ATOM 148664 H HE1  . PHE GA 1 12  ? 291.79005 270.78717 218.61455 1.000 46.55621  ? 12  PHE u HE1  1 
ATOM 148665 H HE2  . PHE GA 1 12  ? 293.81240 271.44013 215.24170 1.000 47.77219  ? 12  PHE u HE2  1 
ATOM 148666 H HZ   . PHE GA 1 12  ? 292.48651 272.22035 216.95442 1.000 45.94640  ? 12  PHE u HZ   1 
ATOM 148667 N N    . LEU GA 1 13  ? 294.50503 264.72217 218.79767 1.000 45.85244  ? 13  LEU u N    1 
ATOM 148668 C CA   . LEU GA 1 13  ? 294.64183 263.29669 219.04617 1.000 41.00282  ? 13  LEU u CA   1 
ATOM 148669 C C    . LEU GA 1 13  ? 293.30738 262.62411 218.77740 1.000 39.91440  ? 13  LEU u C    1 
ATOM 148670 O O    . LEU GA 1 13  ? 292.28113 263.03173 219.32994 1.000 52.56830  ? 13  LEU u O    1 
ATOM 148671 C CB   . LEU GA 1 13  ? 295.08794 263.05385 220.48705 1.000 41.04884  ? 13  LEU u CB   1 
ATOM 148672 C CG   . LEU GA 1 13  ? 296.48659 263.56045 220.83665 1.000 41.08093  ? 13  LEU u CG   1 
ATOM 148673 C CD1  . LEU GA 1 13  ? 296.75811 263.40225 222.30474 1.000 42.03391  ? 13  LEU u CD1  1 
ATOM 148674 C CD2  . LEU GA 1 13  ? 297.53771 262.81332 220.04842 1.000 49.69139  ? 13  LEU u CD2  1 
ATOM 148675 H H    . LEU GA 1 13  ? 293.91401 265.09128 219.29862 1.000 46.05252  ? 13  LEU u H    1 
ATOM 148676 H HA   . LEU GA 1 13  ? 295.28854 262.90852 218.44366 1.000 45.92148  ? 13  LEU u HA   1 
ATOM 148677 H HB2  . LEU GA 1 13  ? 294.46275 263.49633 221.07791 1.000 45.36546  ? 13  LEU u HB2  1 
ATOM 148678 H HB3  . LEU GA 1 13  ? 295.07471 262.10101 220.65411 1.000 45.23192  ? 13  LEU u HB3  1 
ATOM 148679 H HG   . LEU GA 1 13  ? 296.55065 264.50011 220.61588 1.000 45.42168  ? 13  LEU u HG   1 
ATOM 148680 H HD11 . LEU GA 1 13  ? 296.02313 263.78953 222.80240 1.000 45.42782  ? 13  LEU u HD11 1 
ATOM 148681 H HD12 . LEU GA 1 13  ? 297.58370 263.86063 222.52018 1.000 45.58885  ? 13  LEU u HD12 1 
ATOM 148682 H HD13 . LEU GA 1 13  ? 296.83977 262.46133 222.50525 1.000 45.74449  ? 13  LEU u HD13 1 
ATOM 148683 H HD21 . LEU GA 1 13  ? 297.35996 261.86269 220.11459 1.000 46.38231  ? 13  LEU u HD21 1 
ATOM 148684 H HD22 . LEU GA 1 13  ? 298.40940 263.01364 220.42090 1.000 46.36593  ? 13  LEU u HD22 1 
ATOM 148685 H HD23 . LEU GA 1 13  ? 297.50052 263.09447 219.12221 1.000 46.82066  ? 13  LEU u HD23 1 
ATOM 148686 N N    . ASN GA 1 14  ? 293.32577 261.59892 217.93696 1.000 48.66366  ? 14  ASN u N    1 
ATOM 148687 C CA   . ASN GA 1 14  ? 292.11767 260.87739 217.58264 1.000 48.60687  ? 14  ASN u CA   1 
ATOM 148688 C C    . ASN GA 1 14  ? 291.91188 259.70780 218.53132 1.000 50.34437  ? 14  ASN u C    1 
ATOM 148689 O O    . ASN GA 1 14  ? 292.84037 259.23379 219.18862 1.000 50.95239  ? 14  ASN u O    1 
ATOM 148690 C CB   . ASN GA 1 14  ? 292.18637 260.36970 216.14355 1.000 46.57462  ? 14  ASN u CB   1 
ATOM 148691 C CG   . ASN GA 1 14  ? 290.81346 260.14566 215.54115 1.000 55.48887  ? 14  ASN u CG   1 
ATOM 148692 O OD1  . ASN GA 1 14  ? 290.00359 261.06753 215.45904 1.000 56.77021  ? 14  ASN u OD1  1 
ATOM 148693 N ND2  . ASN GA 1 14  ? 290.54071 258.91603 215.12501 1.000 56.25948  ? 14  ASN u ND2  1 
ATOM 148694 H H    . ASN GA 1 14  ? 294.03386 261.29541 217.55848 1.000 49.76187  ? 14  ASN u H    1 
ATOM 148695 H HA   . ASN GA 1 14  ? 291.35206 261.46380 217.65541 1.000 49.54994  ? 14  ASN u HA   1 
ATOM 148696 H HB2  . ASN GA 1 14  ? 292.65346 261.01992 215.59851 1.000 49.45439  ? 14  ASN u HB2  1 
ATOM 148697 H HB3  . ASN GA 1 14  ? 292.66246 259.52647 216.13224 1.000 49.00997  ? 14  ASN u HB3  1 
ATOM 148698 H HD21 . ASN GA 1 14  ? 291.12985 258.29549 215.19960 1.000 51.20568  ? 14  ASN u HD21 1 
ATOM 148699 H HD22 . ASN GA 1 14  ? 289.77372 258.74116 214.77795 1.000 50.22561  ? 14  ASN u HD22 1 
ATOM 148700 N N    . GLY GA 1 15  ? 290.66694 259.23998 218.59384 1.000 45.44793  ? 15  GLY u N    1 
ATOM 148701 C CA   . GLY GA 1 15  ? 290.37581 258.06407 219.38461 1.000 34.46824  ? 15  GLY u CA   1 
ATOM 148702 C C    . GLY GA 1 15  ? 291.03727 256.80845 218.86788 1.000 44.79283  ? 15  GLY u C    1 
ATOM 148703 O O    . GLY GA 1 15  ? 291.23086 255.86688 219.63889 1.000 48.08486  ? 15  GLY u O    1 
ATOM 148704 H H    . GLY GA 1 15  ? 289.98955 259.58326 218.19361 1.000 45.48976  ? 15  GLY u H    1 
ATOM 148705 H HA2  . GLY GA 1 15  ? 290.67353 258.21071 220.29291 1.000 43.48788  ? 15  GLY u HA2  1 
ATOM 148706 H HA3  . GLY GA 1 15  ? 289.42135 257.91771 219.39492 1.000 43.82796  ? 15  GLY u HA3  1 
ATOM 148707 N N    . SER GA 1 16  ? 291.41011 256.78430 217.58640 1.000 50.94394  ? 16  SER u N    1 
ATOM 148708 C CA   . SER GA 1 16  ? 292.03312 255.61747 216.97709 1.000 43.64906  ? 16  SER u CA   1 
ATOM 148709 C C    . SER GA 1 16  ? 293.43944 255.34558 217.49148 1.000 45.06933  ? 16  SER u C    1 
ATOM 148710 O O    . SER GA 1 16  ? 293.95098 254.24245 217.27480 1.000 52.35463  ? 16  SER u O    1 
ATOM 148711 C CB   . SER GA 1 16  ? 292.08148 255.79116 215.46353 1.000 42.45070  ? 16  SER u CB   1 
ATOM 148712 O OG   . SER GA 1 16  ? 293.06814 256.73531 215.09365 1.000 47.05302  ? 16  SER u OG   1 
ATOM 148713 H H    . SER GA 1 16  ? 291.30885 257.43855 217.04134 1.000 48.27601  ? 16  SER u H    1 
ATOM 148714 H HA   . SER GA 1 16  ? 291.48762 254.84407 217.15848 1.000 47.17810  ? 16  SER u HA   1 
ATOM 148715 H HB2  . SER GA 1 16  ? 292.29864 254.93769 215.06450 1.000 47.44141  ? 16  SER u HB2  1 
ATOM 148716 H HB3  . SER GA 1 16  ? 291.21600 256.09513 215.15357 1.000 46.49301  ? 16  SER u HB3  1 
ATOM 148717 H HG   . SER GA 1 16  ? 293.10607 256.79567 214.25753 1.000 47.76510  ? 16  SER u HG   1 
ATOM 148718 N N    . ASP GA 1 17  ? 294.07314 256.30939 218.15984 1.000 46.32771  ? 17  ASP u N    1 
ATOM 148719 C CA   . ASP GA 1 17  ? 295.42496 256.15965 218.68203 1.000 44.15809  ? 17  ASP u CA   1 
ATOM 148720 C C    . ASP GA 1 17  ? 295.42587 255.68202 220.12819 1.000 43.81396  ? 17  ASP u C    1 
ATOM 148721 O O    . ASP GA 1 17  ? 296.29292 256.07458 220.91522 1.000 57.11459  ? 17  ASP u O    1 
ATOM 148722 C CB   . ASP GA 1 17  ? 296.17960 257.47984 218.56051 1.000 54.31182  ? 17  ASP u CB   1 
ATOM 148723 C CG   . ASP GA 1 17  ? 296.12294 258.05903 217.16285 1.000 62.36281  ? 17  ASP u CG   1 
ATOM 148724 O OD1  . ASP GA 1 17  ? 296.24544 257.28587 216.19050 1.000 59.79763  ? 17  ASP u OD1  1 
ATOM 148725 O OD2  . ASP GA 1 17  ? 295.95630 259.29031 217.03697 1.000 58.80922  ? 17  ASP u OD2  1 
ATOM 148726 H H    . ASP GA 1 17  ? 293.73412 257.07910 218.32832 1.000 50.40905  ? 17  ASP u H    1 
ATOM 148727 H HA   . ASP GA 1 17  ? 295.89942 255.50255 218.15394 1.000 50.54734  ? 17  ASP u HA   1 
ATOM 148728 H HB2  . ASP GA 1 17  ? 295.79143 258.12368 219.17151 1.000 51.07919  ? 17  ASP u HB2  1 
ATOM 148729 H HB3  . ASP GA 1 17  ? 297.10863 257.32213 218.77994 1.000 51.76253  ? 17  ASP u HB3  1 
ATOM 148730 N N    . VAL GA 1 18  ? 294.46521 254.83526 220.48241 1.000 46.86478  ? 18  VAL u N    1 
ATOM 148731 C CA   . VAL GA 1 18  ? 294.17860 254.45348 221.85880 1.000 41.21720  ? 18  VAL u CA   1 
ATOM 148732 C C    . VAL GA 1 18  ? 294.41095 252.96010 222.01790 1.000 43.67425  ? 18  VAL u C    1 
ATOM 148733 O O    . VAL GA 1 18  ? 293.97591 252.16489 221.17904 1.000 52.62149  ? 18  VAL u O    1 
ATOM 148734 C CB   . VAL GA 1 18  ? 292.73772 254.83028 222.23779 1.000 42.17958  ? 18  VAL u CB   1 
ATOM 148735 C CG1  . VAL GA 1 18  ? 292.33631 254.19721 223.53419 1.000 29.89836  ? 18  VAL u CG1  1 
ATOM 148736 C CG2  . VAL GA 1 18  ? 292.60647 256.33058 222.34281 1.000 37.96462  ? 18  VAL u CG2  1 
ATOM 148737 H H    . VAL GA 1 18  ? 293.94719 254.45158 219.91788 1.000 45.33469  ? 18  VAL u H    1 
ATOM 148738 H HA   . VAL GA 1 18  ? 294.77425 254.91434 222.46346 1.000 42.90398  ? 18  VAL u HA   1 
ATOM 148739 H HB   . VAL GA 1 18  ? 292.13659 254.51723 221.54917 1.000 45.15682  ? 18  VAL u HB   1 
ATOM 148740 H HG11 . VAL GA 1 18  ? 291.59730 254.70849 223.88930 1.000 42.00121  ? 18  VAL u HG11 1 
ATOM 148741 H HG12 . VAL GA 1 18  ? 292.04990 253.28507 223.37965 1.000 42.91908  ? 18  VAL u HG12 1 
ATOM 148742 H HG13 . VAL GA 1 18  ? 293.08637 254.22245 224.14421 1.000 41.77220  ? 18  VAL u HG13 1 
ATOM 148743 H HG21 . VAL GA 1 18  ? 293.03204 256.74635 221.58014 1.000 44.19637  ? 18  VAL u HG21 1 
ATOM 148744 H HG22 . VAL GA 1 18  ? 291.66698 256.56199 222.36888 1.000 42.73436  ? 18  VAL u HG22 1 
ATOM 148745 H HG23 . VAL GA 1 18  ? 293.03864 256.61800 223.15924 1.000 42.82674  ? 18  VAL u HG23 1 
ATOM 148746 N N    . VAL GA 1 19  ? 295.09808 252.58135 223.09017 1.000 41.67210  ? 19  VAL u N    1 
ATOM 148747 C CA   . VAL GA 1 19  ? 295.24783 251.18604 223.48001 1.000 48.21542  ? 19  VAL u CA   1 
ATOM 148748 C C    . VAL GA 1 19  ? 295.00609 251.09016 224.97977 1.000 39.97231  ? 19  VAL u C    1 
ATOM 148749 O O    . VAL GA 1 19  ? 295.56223 251.87719 225.75297 1.000 40.46965  ? 19  VAL u O    1 
ATOM 148750 C CB   . VAL GA 1 19  ? 296.62942 250.61913 223.09118 1.000 42.41240  ? 19  VAL u CB   1 
ATOM 148751 C CG1  . VAL GA 1 19  ? 297.75676 251.45620 223.63771 1.000 42.13732  ? 19  VAL u CG1  1 
ATOM 148752 C CG2  . VAL GA 1 19  ? 296.76518 249.19500 223.56226 1.000 49.10476  ? 19  VAL u CG2  1 
ATOM 148753 H H    . VAL GA 1 19  ? 295.49459 253.12666 223.62018 1.000 44.21833  ? 19  VAL u H    1 
ATOM 148754 H HA   . VAL GA 1 19  ? 294.57009 250.65310 223.04054 1.000 45.43140  ? 19  VAL u HA   1 
ATOM 148755 H HB   . VAL GA 1 19  ? 296.70680 250.62217 222.12602 1.000 43.61181  ? 19  VAL u HB   1 
ATOM 148756 H HG11 . VAL GA 1 19  ? 297.66041 252.37461 223.34777 1.000 44.38009  ? 19  VAL u HG11 1 
ATOM 148757 H HG12 . VAL GA 1 19  ? 298.59101 251.09667 223.30110 1.000 44.49533  ? 19  VAL u HG12 1 
ATOM 148758 H HG13 . VAL GA 1 19  ? 297.74539 251.39902 224.60280 1.000 44.50756  ? 19  VAL u HG13 1 
ATOM 148759 H HG21 . VAL GA 1 19  ? 297.45881 248.76053 223.04372 1.000 45.15559  ? 19  VAL u HG21 1 
ATOM 148760 H HG22 . VAL GA 1 19  ? 297.00288 249.18947 224.50172 1.000 44.26041  ? 19  VAL u HG22 1 
ATOM 148761 H HG23 . VAL GA 1 19  ? 295.91823 248.74628 223.42498 1.000 45.35717  ? 19  VAL u HG23 1 
ATOM 148762 N N    . ILE GA 1 20  ? 294.17099 250.13396 225.38300 1.000 45.90603  ? 20  ILE u N    1 
ATOM 148763 C CA   . ILE GA 1 20  ? 293.72436 249.97669 226.76282 1.000 42.89086  ? 20  ILE u CA   1 
ATOM 148764 C C    . ILE GA 1 20  ? 294.18453 248.62050 227.26925 1.000 46.38348  ? 20  ILE u C    1 
ATOM 148765 O O    . ILE GA 1 20  ? 294.04424 247.61083 226.57057 1.000 56.04907  ? 20  ILE u O    1 
ATOM 148766 C CB   . ILE GA 1 20  ? 292.19523 250.10493 226.89230 1.000 45.14545  ? 20  ILE u CB   1 
ATOM 148767 C CG1  . ILE GA 1 20  ? 291.72611 251.50426 226.50016 1.000 41.12735  ? 20  ILE u CG1  1 
ATOM 148768 C CG2  . ILE GA 1 20  ? 291.75953 249.79047 228.31000 1.000 42.18023  ? 20  ILE u CG2  1 
ATOM 148769 C CD1  . ILE GA 1 20  ? 290.29419 251.55859 226.06179 1.000 39.59593  ? 20  ILE u CD1  1 
ATOM 148770 H H    . ILE GA 1 20  ? 293.84020 249.54304 224.85588 1.000 45.38874  ? 20  ILE u H    1 
ATOM 148771 H HA   . ILE GA 1 20  ? 294.12634 250.65480 227.32124 1.000 43.97792  ? 20  ILE u HA   1 
ATOM 148772 H HB   . ILE GA 1 20  ? 291.78233 249.46529 226.29603 1.000 45.60768  ? 20  ILE u HB   1 
ATOM 148773 H HG12 . ILE GA 1 20  ? 291.81271 252.07763 227.27413 1.000 44.90451  ? 20  ILE u HG12 1 
ATOM 148774 H HG13 . ILE GA 1 20  ? 292.26754 251.84647 225.77681 1.000 44.18513  ? 20  ILE u HG13 1 
ATOM 148775 H HG21 . ILE GA 1 20  ? 290.92398 250.24161 228.49394 1.000 44.58561  ? 20  ILE u HG21 1 
ATOM 148776 H HG22 . ILE GA 1 20  ? 291.64068 248.83368 228.40219 1.000 44.39877  ? 20  ILE u HG22 1 
ATOM 148777 H HG23 . ILE GA 1 20  ? 292.44044 250.10449 228.92223 1.000 45.50324  ? 20  ILE u HG23 1 
ATOM 148778 H HD11 . ILE GA 1 20  ? 290.03194 252.48604 225.97694 1.000 44.53054  ? 20  ILE u HD11 1 
ATOM 148779 H HD12 . ILE GA 1 20  ? 290.21031 251.10975 225.20810 1.000 45.00689  ? 20  ILE u HD12 1 
ATOM 148780 H HD13 . ILE GA 1 20  ? 289.74072 251.11885 226.72258 1.000 44.07345  ? 20  ILE u HD13 1 
ATOM 148781 N N    . LEU GA 1 21  ? 294.72753 248.60441 228.48356 1.000 40.66118  ? 21  LEU u N    1 
ATOM 148782 C CA   . LEU GA 1 21  ? 295.18230 247.39228 229.15164 1.000 40.31116  ? 21  LEU u CA   1 
ATOM 148783 C C    . LEU GA 1 21  ? 294.38381 247.21863 230.43359 1.000 44.58173  ? 21  LEU u C    1 
ATOM 148784 O O    . LEU GA 1 21  ? 294.44836 248.07076 231.32505 1.000 47.64797  ? 21  LEU u O    1 
ATOM 148785 C CB   . LEU GA 1 21  ? 296.67578 247.46806 229.46456 1.000 44.33477  ? 21  LEU u CB   1 
ATOM 148786 C CG   . LEU GA 1 21  ? 297.68344 247.19771 228.34931 1.000 44.06568  ? 21  LEU u CG   1 
ATOM 148787 C CD1  . LEU GA 1 21  ? 297.56026 248.20477 227.23230 1.000 47.75297  ? 21  LEU u CD1  1 
ATOM 148788 C CD2  . LEU GA 1 21  ? 299.07928 247.22837 228.92517 1.000 43.76014  ? 21  LEU u CD2  1 
ATOM 148789 H H    . LEU GA 1 21  ? 294.84673 249.31086 228.95511 1.000 45.32466  ? 21  LEU u H    1 
ATOM 148790 H HA   . LEU GA 1 21  ? 295.02818 246.61929 228.59315 1.000 45.34398  ? 21  LEU u HA   1 
ATOM 148791 H HB2  . LEU GA 1 21  ? 296.85617 248.36029 229.78423 1.000 45.48663  ? 21  LEU u HB2  1 
ATOM 148792 H HB3  . LEU GA 1 21  ? 296.86137 246.83539 230.17254 1.000 46.00364  ? 21  LEU u HB3  1 
ATOM 148793 H HG   . LEU GA 1 21  ? 297.52535 246.31689 227.98091 1.000 44.96823  ? 21  LEU u HG   1 
ATOM 148794 H HD11 . LEU GA 1 21  ? 297.38673 249.07782 227.61521 1.000 46.54182  ? 21  LEU u HD11 1 
ATOM 148795 H HD12 . LEU GA 1 21  ? 298.38836 248.22255 226.72992 1.000 45.69411  ? 21  LEU u HD12 1 
ATOM 148796 H HD13 . LEU GA 1 21  ? 296.82899 247.94128 226.65545 1.000 45.00818  ? 21  LEU u HD13 1 
ATOM 148797 H HD21 . LEU GA 1 21  ? 299.25035 248.11643 229.27337 1.000 44.98520  ? 21  LEU u HD21 1 
ATOM 148798 H HD22 . LEU GA 1 21  ? 299.14069 246.57537 229.63796 1.000 45.64819  ? 21  LEU u HD22 1 
ATOM 148799 H HD23 . LEU GA 1 21  ? 299.71545 247.01815 228.22589 1.000 45.38882  ? 21  LEU u HD23 1 
ATOM 148800 N N    . ILE GA 1 22  ? 293.63841 246.12232 230.52258 1.000 45.51804  ? 22  ILE u N    1 
ATOM 148801 C CA   . ILE GA 1 22  ? 292.88173 245.76496 231.71677 1.000 44.38041  ? 22  ILE u CA   1 
ATOM 148802 C C    . ILE GA 1 22  ? 293.65511 244.66231 232.42200 1.000 50.85030  ? 22  ILE u C    1 
ATOM 148803 O O    . ILE GA 1 22  ? 293.71294 243.52991 231.93651 1.000 57.04067  ? 22  ILE u O    1 
ATOM 148804 C CB   . ILE GA 1 22  ? 291.45906 245.30215 231.37483 1.000 49.26130  ? 22  ILE u CB   1 
ATOM 148805 C CG1  . ILE GA 1 22  ? 290.72827 246.31189 230.47967 1.000 48.33116  ? 22  ILE u CG1  1 
ATOM 148806 C CG2  . ILE GA 1 22  ? 290.66518 245.07061 232.64953 1.000 47.20412  ? 22  ILE u CG2  1 
ATOM 148807 C CD1  . ILE GA 1 22  ? 290.74677 247.73488 230.95780 1.000 47.49331  ? 22  ILE u CD1  1 
ATOM 148808 H H    . ILE GA 1 22  ? 293.55631 245.55236 229.88704 1.000 48.10113  ? 22  ILE u H    1 
ATOM 148809 H HA   . ILE GA 1 22  ? 292.82611 246.51750 232.31982 1.000 47.84916  ? 22  ILE u HA   1 
ATOM 148810 H HB   . ILE GA 1 22  ? 291.52241 244.46149 230.89954 1.000 49.01769  ? 22  ILE u HB   1 
ATOM 148811 H HG12 . ILE GA 1 22  ? 291.13988 246.29867 229.60448 1.000 48.54486  ? 22  ILE u HG12 1 
ATOM 148812 H HG13 . ILE GA 1 22  ? 289.80000 246.04715 230.40244 1.000 48.05935  ? 22  ILE u HG13 1 
ATOM 148813 H HG21 . ILE GA 1 22  ? 289.73079 244.95147 232.42554 1.000 48.39891  ? 22  ILE u HG21 1 
ATOM 148814 H HG22 . ILE GA 1 22  ? 290.99748 244.27795 233.09601 1.000 48.01998  ? 22  ILE u HG22 1 
ATOM 148815 H HG23 . ILE GA 1 22  ? 290.76863 245.84260 233.22448 1.000 47.84467  ? 22  ILE u HG23 1 
ATOM 148816 H HD11 . ILE GA 1 22  ? 291.64816 248.08685 230.91471 1.000 48.61717  ? 22  ILE u HD11 1 
ATOM 148817 H HD12 . ILE GA 1 22  ? 290.16365 248.25778 230.38720 1.000 47.84848  ? 22  ILE u HD12 1 
ATOM 148818 H HD13 . ILE GA 1 22  ? 290.41694 247.75509 231.86673 1.000 48.18202  ? 22  ILE u HD13 1 
ATOM 148819 N N    . ASP GA 1 23  ? 294.22973 244.98108 233.57962 1.000 55.97906  ? 23  ASP u N    1 
ATOM 148820 C CA   . ASP GA 1 23  ? 295.00999 244.02362 234.36168 1.000 56.06911  ? 23  ASP u CA   1 
ATOM 148821 C C    . ASP GA 1 23  ? 296.17165 243.47491 233.52800 1.000 54.14917  ? 23  ASP u C    1 
ATOM 148822 O O    . ASP GA 1 23  ? 296.49814 242.28732 233.57680 1.000 54.76565  ? 23  ASP u O    1 
ATOM 148823 C CB   . ASP GA 1 23  ? 294.10796 242.89928 234.89020 1.000 56.39132  ? 23  ASP u CB   1 
ATOM 148824 C CG   . ASP GA 1 23  ? 294.80547 241.98269 235.88748 1.000 63.96883  ? 23  ASP u CG   1 
ATOM 148825 O OD1  . ASP GA 1 23  ? 296.00793 242.17618 236.16368 1.000 66.21346  ? 23  ASP u OD1  1 
ATOM 148826 O OD2  . ASP GA 1 23  ? 294.13826 241.05929 236.39894 1.000 62.04208  ? 23  ASP u OD2  1 
ATOM 148827 H H    . ASP GA 1 23  ? 294.18147 245.75943 233.93863 1.000 55.61849  ? 23  ASP u H    1 
ATOM 148828 H HA   . ASP GA 1 23  ? 295.38747 244.47988 235.12767 1.000 55.95677  ? 23  ASP u HA   1 
ATOM 148829 H HB2  . ASP GA 1 23  ? 293.34370 243.29351 235.33642 1.000 55.05244  ? 23  ASP u HB2  1 
ATOM 148830 H HB3  . ASP GA 1 23  ? 293.81301 242.35490 234.14584 1.000 56.01709  ? 23  ASP u HB3  1 
ATOM 148831 N N    . GLY GA 1 24  ? 296.77886 244.34031 232.71821 1.000 48.16979  ? 24  GLY u N    1 
ATOM 148832 C CA   . GLY GA 1 24  ? 297.98489 244.01119 231.99344 1.000 48.58771  ? 24  GLY u CA   1 
ATOM 148833 C C    . GLY GA 1 24  ? 297.79050 243.37981 230.63178 1.000 49.59202  ? 24  GLY u C    1 
ATOM 148834 O O    . GLY GA 1 24  ? 298.77668 243.23266 229.89839 1.000 46.75698  ? 24  GLY u O    1 
ATOM 148835 H H    . GLY GA 1 24  ? 296.50256 245.14061 232.57776 1.000 48.91878  ? 24  GLY u H    1 
ATOM 148836 H HA2  . GLY GA 1 24  ? 298.49875 244.82236 231.86640 1.000 49.02447  ? 24  GLY u HA2  1 
ATOM 148837 H HA3  . GLY GA 1 24  ? 298.51444 243.40235 232.52815 1.000 48.75957  ? 24  GLY u HA3  1 
ATOM 148838 N N    . VAL GA 1 25  ? 296.56471 243.01129 230.26264 1.000 56.85210  ? 25  VAL u N    1 
ATOM 148839 C CA   . VAL GA 1 25  ? 296.26704 242.40699 228.96716 1.000 53.32933  ? 25  VAL u CA   1 
ATOM 148840 C C    . VAL GA 1 25  ? 295.45834 243.40184 228.14837 1.000 52.21521  ? 25  VAL u C    1 
ATOM 148841 O O    . VAL GA 1 25  ? 294.51805 244.02239 228.65833 1.000 55.07099  ? 25  VAL u O    1 
ATOM 148842 C CB   . VAL GA 1 25  ? 295.53976 241.05563 229.11654 1.000 53.35776  ? 25  VAL u CB   1 
ATOM 148843 C CG1  . VAL GA 1 25  ? 294.16361 241.19874 229.74756 1.000 51.03680  ? 25  VAL u CG1  1 
ATOM 148844 C CG2  . VAL GA 1 25  ? 295.42860 240.36135 227.77104 1.000 52.37496  ? 25  VAL u CG2  1 
ATOM 148845 H H    . VAL GA 1 25  ? 295.87058 243.10361 230.75853 1.000 52.91512  ? 25  VAL u H    1 
ATOM 148846 H HA   . VAL GA 1 25  ? 297.08512 242.23652 228.48159 1.000 52.14466  ? 25  VAL u HA   1 
ATOM 148847 H HB   . VAL GA 1 25  ? 296.06664 240.48764 229.69762 1.000 52.08637  ? 25  VAL u HB   1 
ATOM 148848 H HG11 . VAL GA 1 25  ? 294.27247 241.56839 230.63137 1.000 51.51736  ? 25  VAL u HG11 1 
ATOM 148849 H HG12 . VAL GA 1 25  ? 293.77414 240.31424 229.81748 1.000 52.52154  ? 25  VAL u HG12 1 
ATOM 148850 H HG13 . VAL GA 1 25  ? 293.58553 241.75729 229.20858 1.000 52.07570  ? 25  VAL u HG13 1 
ATOM 148851 H HG21 . VAL GA 1 25  ? 294.83828 240.87013 227.19554 1.000 52.19427  ? 25  VAL u HG21 1 
ATOM 148852 H HG22 . VAL GA 1 25  ? 295.06424 239.47411 227.91018 1.000 52.20846  ? 25  VAL u HG22 1 
ATOM 148853 H HG23 . VAL GA 1 25  ? 296.31069 240.29922 227.37380 1.000 52.16281  ? 25  VAL u HG23 1 
ATOM 148854 N N    . GLU GA 1 26  ? 295.83588 243.55677 226.88417 1.000 50.52119  ? 26  GLU u N    1 
ATOM 148855 C CA   . GLU GA 1 26  ? 295.24488 244.57928 226.03656 1.000 49.07021  ? 26  GLU u CA   1 
ATOM 148856 C C    . GLU GA 1 26  ? 293.78217 244.27304 225.74644 1.000 50.37190  ? 26  GLU u C    1 
ATOM 148857 O O    . GLU GA 1 26  ? 293.40491 243.12273 225.50831 1.000 54.32892  ? 26  GLU u O    1 
ATOM 148858 C CB   . GLU GA 1 26  ? 296.02835 244.68832 224.73172 1.000 48.07542  ? 26  GLU u CB   1 
ATOM 148859 C CG   . GLU GA 1 26  ? 295.68815 245.90654 223.91077 1.000 55.44291  ? 26  GLU u CG   1 
ATOM 148860 C CD   . GLU GA 1 26  ? 296.44329 245.95815 222.59957 1.000 60.01776  ? 26  GLU u CD   1 
ATOM 148861 O OE1  . GLU GA 1 26  ? 297.42401 245.20054 222.44725 1.000 55.04262  ? 26  GLU u OE1  1 
ATOM 148862 O OE2  . GLU GA 1 26  ? 296.05793 246.75791 221.72133 1.000 56.83861  ? 26  GLU u OE2  1 
ATOM 148863 H H    . GLU GA 1 26  ? 296.43473 243.08117 226.49417 1.000 51.88880  ? 26  GLU u H    1 
ATOM 148864 H HA   . GLU GA 1 26  ? 295.29164 245.43205 226.48898 1.000 51.55363  ? 26  GLU u HA   1 
ATOM 148865 H HB2  . GLU GA 1 26  ? 296.97383 244.72539 224.93805 1.000 51.37271  ? 26  GLU u HB2  1 
ATOM 148866 H HB3  . GLU GA 1 26  ? 295.83876 243.90762 224.19164 1.000 51.14606  ? 26  GLU u HB3  1 
ATOM 148867 H HG2  . GLU GA 1 26  ? 294.74140 245.90748 223.70882 1.000 51.86134  ? 26  GLU u HG2  1 
ATOM 148868 H HG3  . GLU GA 1 26  ? 295.91887 246.68798 224.42957 1.000 51.74691  ? 26  GLU u HG3  1 
ATOM 148869 N N    . GLU GA 1 27  ? 292.96169 245.32040 225.76383 1.000 52.64349  ? 27  GLU u N    1 
ATOM 148870 C CA   . GLU GA 1 27  ? 291.54284 245.24217 225.44186 1.000 54.29499  ? 27  GLU u CA   1 
ATOM 148871 C C    . GLU GA 1 27  ? 291.32710 245.91453 224.09439 1.000 50.75030  ? 27  GLU u C    1 
ATOM 148872 O O    . GLU GA 1 27  ? 291.61859 247.10500 223.93798 1.000 51.39380  ? 27  GLU u O    1 
ATOM 148873 C CB   . GLU GA 1 27  ? 290.69947 245.91202 226.52422 1.000 51.00653  ? 27  GLU u CB   1 
ATOM 148874 C CG   . GLU GA 1 27  ? 289.21404 245.60700 226.44248 1.000 56.03942  ? 27  GLU u CG   1 
ATOM 148875 C CD   . GLU GA 1 27  ? 288.87876 244.18046 226.83305 1.000 64.28480  ? 27  GLU u CD   1 
ATOM 148876 O OE1  . GLU GA 1 27  ? 289.57185 243.61746 227.70680 1.000 57.80518  ? 27  GLU u OE1  1 
ATOM 148877 O OE2  . GLU GA 1 27  ? 287.91973 243.62043 226.26206 1.000 63.35009  ? 27  GLU u OE2  1 
ATOM 148878 H H    . GLU GA 1 27  ? 293.21612 246.11475 225.96539 1.000 52.59386  ? 27  GLU u H    1 
ATOM 148879 H HA   . GLU GA 1 27  ? 291.26703 244.31896 225.36641 1.000 53.45005  ? 27  GLU u HA   1 
ATOM 148880 H HB2  . GLU GA 1 27  ? 291.01984 245.62030 227.38871 1.000 51.47918  ? 27  GLU u HB2  1 
ATOM 148881 H HB3  . GLU GA 1 27  ? 290.80478 246.87077 226.44340 1.000 52.68874  ? 27  GLU u HB3  1 
ATOM 148882 H HG2  . GLU GA 1 27  ? 288.73765 246.20213 227.04091 1.000 52.80800  ? 27  GLU u HG2  1 
ATOM 148883 H HG3  . GLU GA 1 27  ? 288.91377 245.74093 225.53165 1.000 53.41082  ? 27  GLU u HG3  1 
ATOM 148884 N N    . LEU GA 1 28  ? 290.80740 245.15334 223.13240 1.000 37.30623  ? 28  LEU u N    1 
ATOM 148885 C CA   . LEU GA 1 28  ? 290.74694 245.58248 221.74309 1.000 44.49646  ? 28  LEU u CA   1 
ATOM 148886 C C    . LEU GA 1 28  ? 289.36261 246.02351 221.29531 1.000 47.75030  ? 28  LEU u C    1 
ATOM 148887 O O    . LEU GA 1 28  ? 289.26174 246.81899 220.35598 1.000 44.17168  ? 28  LEU u O    1 
ATOM 148888 C CB   . LEU GA 1 28  ? 291.21479 244.44677 220.82943 1.000 43.89701  ? 28  LEU u CB   1 
ATOM 148889 C CG   . LEU GA 1 28  ? 292.65015 243.96899 221.03401 1.000 46.83050  ? 28  LEU u CG   1 
ATOM 148890 C CD1  . LEU GA 1 28  ? 292.83348 242.60463 220.41416 1.000 44.68173  ? 28  LEU u CD1  1 
ATOM 148891 C CD2  . LEU GA 1 28  ? 293.63482 244.95742 220.45206 1.000 41.96697  ? 28  LEU u CD2  1 
ATOM 148892 H H    . LEU GA 1 28  ? 290.47921 244.37161 223.26392 1.000 44.94129  ? 28  LEU u H    1 
ATOM 148893 H HA   . LEU GA 1 28  ? 291.34863 246.32705 221.61198 1.000 46.02590  ? 28  LEU u HA   1 
ATOM 148894 H HB2  . LEU GA 1 28  ? 290.63674 243.68486 220.97774 1.000 44.70415  ? 28  LEU u HB2  1 
ATOM 148895 H HB3  . LEU GA 1 28  ? 291.13380 244.74008 219.91037 1.000 44.74995  ? 28  LEU u HB3  1 
ATOM 148896 H HG   . LEU GA 1 28  ? 292.82908 243.89022 221.98143 1.000 45.63288  ? 28  LEU u HG   1 
ATOM 148897 H HD11 . LEU GA 1 28  ? 292.55960 242.64427 219.48545 1.000 44.06606  ? 28  LEU u HD11 1 
ATOM 148898 H HD12 . LEU GA 1 28  ? 293.76761 242.35456 220.47667 1.000 45.04193  ? 28  LEU u HD12 1 
ATOM 148899 H HD13 . LEU GA 1 28  ? 292.28475 241.96670 220.89540 1.000 45.23683  ? 28  LEU u HD13 1 
ATOM 148900 H HD21 . LEU GA 1 28  ? 294.53295 244.62295 220.59306 1.000 44.78520  ? 28  LEU u HD21 1 
ATOM 148901 H HD22 . LEU GA 1 28  ? 293.46060 245.05236 219.50386 1.000 44.60572  ? 28  LEU u HD22 1 
ATOM 148902 H HD23 . LEU GA 1 28  ? 293.52584 245.81067 220.89716 1.000 44.85433  ? 28  LEU u HD23 1 
ATOM 148903 N N    . TYR GA 1 29  ? 288.30585 245.54045 221.94327 1.000 46.35901  ? 29  TYR u N    1 
ATOM 148904 C CA   . TYR GA 1 29  ? 286.92960 245.72021 221.48724 1.000 37.07157  ? 29  TYR u CA   1 
ATOM 148905 C C    . TYR GA 1 29  ? 286.18837 246.77699 222.29065 1.000 39.45692  ? 29  TYR u C    1 
ATOM 148906 O O    . TYR GA 1 29  ? 285.00190 246.61996 222.58817 1.000 40.94394  ? 29  TYR u O    1 
ATOM 148907 C CB   . TYR GA 1 29  ? 286.19231 244.38932 221.54093 1.000 37.75471  ? 29  TYR u CB   1 
ATOM 148908 C CG   . TYR GA 1 29  ? 286.89220 243.28568 220.78943 1.000 39.18609  ? 29  TYR u CG   1 
ATOM 148909 C CD1  . TYR GA 1 29  ? 286.73445 243.14760 219.42107 1.000 36.01678  ? 29  TYR u CD1  1 
ATOM 148910 C CD2  . TYR GA 1 29  ? 287.72216 242.39231 221.44372 1.000 42.50818  ? 29  TYR u CD2  1 
ATOM 148911 C CE1  . TYR GA 1 29  ? 287.37196 242.14572 218.72932 1.000 35.26820  ? 29  TYR u CE1  1 
ATOM 148912 C CE2  . TYR GA 1 29  ? 288.36554 241.38777 220.75907 1.000 41.48155  ? 29  TYR u CE2  1 
ATOM 148913 C CZ   . TYR GA 1 29  ? 288.18766 241.26909 219.40182 1.000 42.28853  ? 29  TYR u CZ   1 
ATOM 148914 O OH   . TYR GA 1 29  ? 288.82842 240.26726 218.71383 1.000 47.97082  ? 29  TYR u OH   1 
ATOM 148915 H H    . TYR GA 1 29  ? 288.35989 245.09252 222.67260 1.000 42.78721  ? 29  TYR u H    1 
ATOM 148916 H HA   . TYR GA 1 29  ? 286.93687 246.00691 220.56465 1.000 41.87865  ? 29  TYR u HA   1 
ATOM 148917 H HB2  . TYR GA 1 29  ? 286.11529 244.11493 222.46570 1.000 41.89104  ? 29  TYR u HB2  1 
ATOM 148918 H HB3  . TYR GA 1 29  ? 285.31364 244.50259 221.15219 1.000 41.46846  ? 29  TYR u HB3  1 
ATOM 148919 H HD1  . TYR GA 1 29  ? 286.18219 243.73763 218.96442 1.000 41.14060  ? 29  TYR u HD1  1 
ATOM 148920 H HD2  . TYR GA 1 29  ? 287.84303 242.47070 222.36045 1.000 42.69043  ? 29  TYR u HD2  1 
ATOM 148921 H HE1  . TYR GA 1 29  ? 287.25386 242.06320 217.81252 1.000 40.84220  ? 29  TYR u HE1  1 
ATOM 148922 H HE2  . TYR GA 1 29  ? 288.91734 240.79346 221.21070 1.000 41.92135  ? 29  TYR u HE2  1 
ATOM 148923 H HH   . TYR GA 1 29  ? 289.31634 239.82908 219.23784 1.000 42.33995  ? 29  TYR u HH   1 
ATOM 148924 N N    . MET GA 1 30  ? 286.86730 247.86173 222.64848 1.000 46.92798  ? 30  MET u N    1 
ATOM 148925 C CA   . MET GA 1 30  ? 286.28086 248.94583 223.42121 1.000 41.60406  ? 30  MET u CA   1 
ATOM 148926 C C    . MET GA 1 30  ? 285.85800 250.08958 222.51185 1.000 41.11860  ? 30  MET u C    1 
ATOM 148927 O O    . MET GA 1 30  ? 286.52406 250.38955 221.51747 1.000 44.12926  ? 30  MET u O    1 
ATOM 148928 C CB   . MET GA 1 30  ? 287.26710 249.45467 224.46874 1.000 38.23873  ? 30  MET u CB   1 
ATOM 148929 C CG   . MET GA 1 30  ? 287.41974 248.52888 225.64776 1.000 47.76999  ? 30  MET u CG   1 
ATOM 148930 S SD   . MET GA 1 30  ? 285.97120 248.56570 226.70850 1.000 69.24440  ? 30  MET u SD   1 
ATOM 148931 C CE   . MET GA 1 30  ? 285.49777 246.84376 226.71060 1.000 46.67008  ? 30  MET u CE   1 
ATOM 148932 H H    . MET GA 1 30  ? 287.69173 247.99319 222.45079 1.000 46.84644  ? 30  MET u H    1 
ATOM 148933 H HA   . MET GA 1 30  ? 285.49796 248.62525 223.88521 1.000 46.95445  ? 30  MET u HA   1 
ATOM 148934 H HB2  . MET GA 1 30  ? 288.13674 249.55161 224.05439 1.000 46.57700  ? 30  MET u HB2  1 
ATOM 148935 H HB3  . MET GA 1 30  ? 286.95799 250.30990 224.80074 1.000 45.82206  ? 30  MET u HB3  1 
ATOM 148936 H HG2  . MET GA 1 30  ? 287.53349 247.62372 225.32598 1.000 47.21174  ? 30  MET u HG2  1 
ATOM 148937 H HG3  . MET GA 1 30  ? 288.18729 248.80022 226.17147 1.000 47.36957  ? 30  MET u HG3  1 
ATOM 148938 H HE1  . MET GA 1 30  ? 284.71696 246.73616 227.27425 1.000 46.23297  ? 30  MET u HE1  1 
ATOM 148939 H HE2  . MET GA 1 30  ? 285.29279 246.56953 225.80441 1.000 47.98791  ? 30  MET u HE2  1 
ATOM 148940 H HE3  . MET GA 1 30  ? 286.23367 246.31809 227.05751 1.000 46.88720  ? 30  MET u HE3  1 
ATOM 148941 N N    . GLU GA 1 31  ? 284.74477 250.72591 222.86981 1.000 43.75348  ? 31  GLU u N    1 
ATOM 148942 C CA   . GLU GA 1 31  ? 284.15718 251.82024 222.10996 1.000 39.99545  ? 31  GLU u CA   1 
ATOM 148943 C C    . GLU GA 1 31  ? 284.47034 253.18245 222.70962 1.000 40.53172  ? 31  GLU u C    1 
ATOM 148944 O O    . GLU GA 1 31  ? 284.74460 254.12941 221.96805 1.000 46.48132  ? 31  GLU u O    1 
ATOM 148945 C CB   . GLU GA 1 31  ? 282.63910 251.63035 222.02429 1.000 42.40752  ? 31  GLU u CB   1 
ATOM 148946 C CG   . GLU GA 1 31  ? 281.89366 252.66254 221.19230 1.000 47.05268  ? 31  GLU u CG   1 
ATOM 148947 C CD   . GLU GA 1 31  ? 280.40835 252.37549 221.11881 1.000 60.00806  ? 31  GLU u CD   1 
ATOM 148948 O OE1  . GLU GA 1 31  ? 279.96385 251.38154 221.73111 1.000 58.62821  ? 31  GLU u OE1  1 
ATOM 148949 O OE2  . GLU GA 1 31  ? 279.68486 253.14179 220.44889 1.000 57.83693  ? 31  GLU u OE2  1 
ATOM 148950 H H    . GLU GA 1 31  ? 284.30121 250.53585 223.57822 1.000 48.18526  ? 31  GLU u H    1 
ATOM 148951 H HA   . GLU GA 1 31  ? 284.50581 251.80523 221.20894 1.000 46.82681  ? 31  GLU u HA   1 
ATOM 148952 H HB2  . GLU GA 1 31  ? 282.46402 250.76243 221.63273 1.000 46.58011  ? 31  GLU u HB2  1 
ATOM 148953 H HB3  . GLU GA 1 31  ? 282.27534 251.66095 222.92023 1.000 47.79856  ? 31  GLU u HB3  1 
ATOM 148954 H HG2  . GLU GA 1 31  ? 281.99520 253.54179 221.58435 1.000 47.18030  ? 31  GLU u HG2  1 
ATOM 148955 H HG3  . GLU GA 1 31  ? 282.24615 252.65613 220.28970 1.000 47.02197  ? 31  GLU u HG3  1 
ATOM 148956 N N    . GLU GA 1 32  ? 284.43224 253.30746 224.03343 1.000 38.85282  ? 32  GLU u N    1 
ATOM 148957 C CA   . GLU GA 1 32  ? 284.79789 254.55652 224.68262 1.000 41.33018  ? 32  GLU u CA   1 
ATOM 148958 C C    . GLU GA 1 32  ? 285.19346 254.28140 226.12330 1.000 36.15525  ? 32  GLU u C    1 
ATOM 148959 O O    . GLU GA 1 32  ? 284.85810 253.24234 226.69603 1.000 43.20141  ? 32  GLU u O    1 
ATOM 148960 C CB   . GLU GA 1 32  ? 283.66537 255.58633 224.61729 1.000 42.83213  ? 32  GLU u CB   1 
ATOM 148961 C CG   . GLU GA 1 32  ? 282.37238 255.20011 225.29905 1.000 45.79432  ? 32  GLU u CG   1 
ATOM 148962 C CD   . GLU GA 1 32  ? 281.40931 256.36325 225.39138 1.000 53.36615  ? 32  GLU u CD   1 
ATOM 148963 O OE1  . GLU GA 1 32  ? 281.78353 257.39644 225.98440 1.000 52.80904  ? 32  GLU u OE1  1 
ATOM 148964 O OE2  . GLU GA 1 32  ? 280.28006 256.24682 224.87178 1.000 54.92807  ? 32  GLU u OE2  1 
ATOM 148965 H H    . GLU GA 1 32  ? 284.19920 252.68497 224.57508 1.000 45.67574  ? 32  GLU u H    1 
ATOM 148966 H HA   . GLU GA 1 32  ? 285.56745 254.92964 224.23128 1.000 46.12709  ? 32  GLU u HA   1 
ATOM 148967 H HB2  . GLU GA 1 32  ? 283.97335 256.40624 225.03054 1.000 44.84604  ? 32  GLU u HB2  1 
ATOM 148968 H HB3  . GLU GA 1 32  ? 283.45884 255.74226 223.68723 1.000 46.01455  ? 32  GLU u HB3  1 
ATOM 148969 H HG2  . GLU GA 1 32  ? 281.94627 254.50104 224.78256 1.000 46.01628  ? 32  GLU u HG2  1 
ATOM 148970 H HG3  . GLU GA 1 32  ? 282.54459 254.89578 226.20062 1.000 45.46635  ? 32  GLU u HG3  1 
ATOM 148971 N N    . ILE GA 1 33  ? 285.91991 255.23814 226.69392 1.000 36.96938  ? 33  ILE u N    1 
ATOM 148972 C CA   . ILE GA 1 33  ? 286.41231 255.16052 228.06035 1.000 34.25257  ? 33  ILE u CA   1 
ATOM 148973 C C    . ILE GA 1 33  ? 286.38567 256.55132 228.67683 1.000 36.43771  ? 33  ILE u C    1 
ATOM 148974 O O    . ILE GA 1 33  ? 286.59888 257.55920 227.99738 1.000 41.96263  ? 33  ILE u O    1 
ATOM 148975 C CB   . ILE GA 1 33  ? 287.82854 254.54595 228.11257 1.000 37.61696  ? 33  ILE u CB   1 
ATOM 148976 C CG1  . ILE GA 1 33  ? 288.34774 254.49680 229.55088 1.000 35.71381  ? 33  ILE u CG1  1 
ATOM 148977 C CG2  . ILE GA 1 33  ? 288.77978 255.28388 227.19779 1.000 29.83070  ? 33  ILE u CG2  1 
ATOM 148978 C CD1  . ILE GA 1 33  ? 289.48080 253.53926 229.76983 1.000 30.87175  ? 33  ILE u CD1  1 
ATOM 148979 H H    . ILE GA 1 33  ? 286.14572 255.96292 226.29534 1.000 40.07323  ? 33  ILE u H    1 
ATOM 148980 H HA   . ILE GA 1 33  ? 285.82288 254.59664 228.57862 1.000 39.15064  ? 33  ILE u HA   1 
ATOM 148981 H HB   . ILE GA 1 33  ? 287.75608 253.63762 227.78951 1.000 39.45536  ? 33  ILE u HB   1 
ATOM 148982 H HG12 . ILE GA 1 33  ? 288.66678 255.37684 229.79500 1.000 38.98456  ? 33  ILE u HG12 1 
ATOM 148983 H HG13 . ILE GA 1 33  ? 287.62211 254.23470 230.13528 1.000 37.96887  ? 33  ILE u HG13 1 
ATOM 148984 H HG21 . ILE GA 1 33  ? 288.77156 256.23094 227.39046 1.000 37.67758  ? 33  ILE u HG21 1 
ATOM 148985 H HG22 . ILE GA 1 33  ? 288.52348 255.12761 226.27755 1.000 38.47069  ? 33  ILE u HG22 1 
ATOM 148986 H HG23 . ILE GA 1 33  ? 289.65952 254.92486 227.35262 1.000 37.92438  ? 33  ILE u HG23 1 
ATOM 148987 H HD11 . ILE GA 1 33  ? 290.27446 254.04611 229.99478 1.000 37.78734  ? 33  ILE u HD11 1 
ATOM 148988 H HD12 . ILE GA 1 33  ? 289.25023 252.94500 230.49833 1.000 37.61327  ? 33  ILE u HD12 1 
ATOM 148989 H HD13 . ILE GA 1 33  ? 289.63419 253.03200 228.96052 1.000 39.59978  ? 33  ILE u HD13 1 
ATOM 148990 N N    . LYS GA 1 34  ? 286.11417 256.59398 229.97735 1.000 40.51770  ? 34  LYS u N    1 
ATOM 148991 C CA   . LYS GA 1 34  ? 286.05841 257.82636 230.74493 1.000 32.33407  ? 34  LYS u CA   1 
ATOM 148992 C C    . LYS GA 1 34  ? 286.72653 257.59135 232.08786 1.000 32.05734  ? 34  LYS u C    1 
ATOM 148993 O O    . LYS GA 1 34  ? 286.67210 256.48396 232.62752 1.000 43.13794  ? 34  LYS u O    1 
ATOM 148994 C CB   . LYS GA 1 34  ? 284.61587 258.27470 230.96025 1.000 35.82068  ? 34  LYS u CB   1 
ATOM 148995 C CG   . LYS GA 1 34  ? 284.03617 259.14161 229.85923 1.000 39.18338  ? 34  LYS u CG   1 
ATOM 148996 C CD   . LYS GA 1 34  ? 284.45827 260.59491 229.96118 1.000 50.21260  ? 34  LYS u CD   1 
ATOM 148997 C CE   . LYS GA 1 34  ? 283.72006 261.34139 231.06610 1.000 46.08688  ? 34  LYS u CE   1 
ATOM 148998 N NZ   . LYS GA 1 34  ? 284.53172 262.44771 231.63427 1.000 48.55398  ? 34  LYS u NZ   1 
ATOM 148999 H H    . LYS GA 1 34  ? 285.95620 255.89647 230.45055 1.000 40.94088  ? 34  LYS u H    1 
ATOM 149000 H HA   . LYS GA 1 34  ? 286.53359 258.52873 230.28370 1.000 39.78182  ? 34  LYS u HA   1 
ATOM 149001 H HB2  . LYS GA 1 34  ? 284.07467 257.48284 231.00987 1.000 40.65482  ? 34  LYS u HB2  1 
ATOM 149002 H HB3  . LYS GA 1 34  ? 284.57274 258.75350 231.79753 1.000 40.47618  ? 34  LYS u HB3  1 
ATOM 149003 H HG2  . LYS GA 1 34  ? 284.33657 258.80050 229.00388 1.000 40.27215  ? 34  LYS u HG2  1 
ATOM 149004 H HG3  . LYS GA 1 34  ? 283.06916 259.10789 229.90829 1.000 39.83513  ? 34  LYS u HG3  1 
ATOM 149005 H HD2  . LYS GA 1 34  ? 285.40842 260.63995 230.14681 1.000 42.23678  ? 34  LYS u HD2  1 
ATOM 149006 H HD3  . LYS GA 1 34  ? 284.25395 261.03346 229.12282 1.000 40.95674  ? 34  LYS u HD3  1 
ATOM 149007 H HE2  . LYS GA 1 34  ? 282.91415 261.72945 230.69175 1.000 40.83689  ? 34  LYS u HE2  1 
ATOM 149008 H HE3  . LYS GA 1 34  ? 283.48753 260.73830 231.78546 1.000 40.50693  ? 34  LYS u HE3  1 
ATOM 149009 H HZ1  . LYS GA 1 34  ? 285.32985 262.14308 231.88358 1.000 41.03931  ? 34  LYS u HZ1  1 
ATOM 149010 H HZ2  . LYS GA 1 34  ? 284.11799 262.79149 232.34272 1.000 40.92344  ? 34  LYS u HZ2  1 
ATOM 149011 H HZ3  . LYS GA 1 34  ? 284.64269 263.08655 231.02503 1.000 42.13285  ? 34  LYS u HZ3  1 
ATOM 149012 N N    . ALA GA 1 35  ? 287.36016 258.63089 232.62178 1.000 33.90456  ? 35  ALA u N    1 
ATOM 149013 C CA   . ALA GA 1 35  ? 287.91475 258.56260 233.96577 1.000 29.09386  ? 35  ALA u CA   1 
ATOM 149014 C C    . ALA GA 1 35  ? 288.04624 259.97279 234.51057 1.000 31.60225  ? 35  ALA u C    1 
ATOM 149015 O O    . ALA GA 1 35  ? 288.61240 260.84453 233.84556 1.000 42.04411  ? 35  ALA u O    1 
ATOM 149016 C CB   . ALA GA 1 35  ? 289.26849 257.85833 233.97700 1.000 29.48738  ? 35  ALA u CB   1 
ATOM 149017 H H    . ALA GA 1 35  ? 287.48323 259.38253 232.22762 1.000 38.04635  ? 35  ALA u H    1 
ATOM 149018 H HA   . ALA GA 1 35  ? 287.31206 258.06915 234.53547 1.000 37.30312  ? 35  ALA u HA   1 
ATOM 149019 H HB1  . ALA GA 1 35  ? 289.52098 257.69083 234.89592 1.000 35.90861  ? 35  ALA u HB1  1 
ATOM 149020 H HB2  . ALA GA 1 35  ? 289.92357 258.42965 233.55424 1.000 37.06604  ? 35  ALA u HB2  1 
ATOM 149021 H HB3  . ALA GA 1 35  ? 289.18787 257.01989 233.50037 1.000 36.32602  ? 35  ALA u HB3  1 
ATOM 149022 N N    . ASP GA 1 36  ? 287.52390 260.18610 235.71461 1.000 35.21682  ? 36  ASP u N    1 
ATOM 149023 C CA   . ASP GA 1 36  ? 287.56729 261.47505 236.38293 1.000 33.97412  ? 36  ASP u CA   1 
ATOM 149024 C C    . ASP GA 1 36  ? 288.02110 261.28379 237.82049 1.000 36.07699  ? 36  ASP u C    1 
ATOM 149025 O O    . ASP GA 1 36  ? 287.73320 260.26247 238.44728 1.000 45.88838  ? 36  ASP u O    1 
ATOM 149026 C CB   . ASP GA 1 36  ? 286.20020 262.16537 236.35799 1.000 39.95523  ? 36  ASP u CB   1 
ATOM 149027 C CG   . ASP GA 1 36  ? 285.79609 262.61529 234.96817 1.000 51.95957  ? 36  ASP u CG   1 
ATOM 149028 O OD1  . ASP GA 1 36  ? 286.69016 262.91292 234.14898 1.000 48.90002  ? 36  ASP u OD1  1 
ATOM 149029 O OD2  . ASP GA 1 36  ? 284.57938 262.67028 234.69329 1.000 52.11865  ? 36  ASP u OD2  1 
ATOM 149030 H H    . ASP GA 1 36  ? 287.12816 259.57940 236.17384 1.000 41.48945  ? 36  ASP u H    1 
ATOM 149031 H HA   . ASP GA 1 36  ? 288.20884 262.04959 235.94959 1.000 41.27769  ? 36  ASP u HA   1 
ATOM 149032 H HB2  . ASP GA 1 36  ? 285.52860 261.54681 236.68075 1.000 41.13109  ? 36  ASP u HB2  1 
ATOM 149033 H HB3  . ASP GA 1 36  ? 286.23394 262.94717 236.92758 1.000 41.18810  ? 36  ASP u HB3  1 
ATOM 149034 N N    . PHE GA 1 37  ? 288.73586 262.28340 238.32966 1.000 35.55101  ? 37  PHE u N    1 
ATOM 149035 C CA   . PHE GA 1 37  ? 289.24344 262.31668 239.69985 1.000 29.47910  ? 37  PHE u CA   1 
ATOM 149036 C C    . PHE GA 1 37  ? 288.62248 263.53395 240.37482 1.000 37.17064  ? 37  PHE u C    1 
ATOM 149037 O O    . PHE GA 1 37  ? 289.07809 264.66168 240.17283 1.000 48.02930  ? 37  PHE u O    1 
ATOM 149038 C CB   . PHE GA 1 37  ? 290.77056 262.37201 239.70121 1.000 33.22625  ? 37  PHE u CB   1 
ATOM 149039 C CG   . PHE GA 1 37  ? 291.41471 261.78642 240.92373 1.000 40.32643  ? 37  PHE u CG   1 
ATOM 149040 C CD1  . PHE GA 1 37  ? 291.20168 260.47148 241.28509 1.000 41.20018  ? 37  PHE u CD1  1 
ATOM 149041 C CD2  . PHE GA 1 37  ? 292.26130 262.55359 241.69799 1.000 38.83196  ? 37  PHE u CD2  1 
ATOM 149042 C CE1  . PHE GA 1 37  ? 291.79707 259.94570 242.39614 1.000 39.23872  ? 37  PHE u CE1  1 
ATOM 149043 C CE2  . PHE GA 1 37  ? 292.86481 262.02613 242.81099 1.000 39.34789  ? 37  PHE u CE2  1 
ATOM 149044 C CZ   . PHE GA 1 37  ? 292.63175 260.71993 243.16096 1.000 39.64562  ? 37  PHE u CZ   1 
ATOM 149045 H H    . PHE GA 1 37  ? 288.95157 262.98021 237.87921 1.000 40.43926  ? 37  PHE u H    1 
ATOM 149046 H HA   . PHE GA 1 37  ? 288.93359 261.53607 240.17146 1.000 39.85662  ? 37  PHE u HA   1 
ATOM 149047 H HB2  . PHE GA 1 37  ? 291.09248 261.87382 238.93694 1.000 39.22417  ? 37  PHE u HB2  1 
ATOM 149048 H HB3  . PHE GA 1 37  ? 291.05768 263.29197 239.63629 1.000 39.79231  ? 37  PHE u HB3  1 
ATOM 149049 H HD1  . PHE GA 1 37  ? 290.63648 259.94243 240.77395 1.000 40.11378  ? 37  PHE u HD1  1 
ATOM 149050 H HD2  . PHE GA 1 37  ? 292.42036 263.43777 241.46509 1.000 39.26770  ? 37  PHE u HD2  1 
ATOM 149051 H HE1  . PHE GA 1 37  ? 291.63733 259.06381 242.62589 1.000 40.13902  ? 37  PHE u HE1  1 
ATOM 149052 H HE2  . PHE GA 1 37  ? 293.42777 262.55329 243.32754 1.000 39.87419  ? 37  PHE u HE2  1 
ATOM 149053 H HZ   . PHE GA 1 37  ? 293.03743 260.36096 243.91474 1.000 40.21472  ? 37  PHE u HZ   1 
ATOM 149054 N N    . GLU GA 1 38  ? 287.60128 263.29890 241.19223 1.000 41.10103  ? 38  GLU u N    1 
ATOM 149055 C CA   . GLU GA 1 38  ? 286.66891 264.33295 241.61600 1.000 38.98619  ? 38  GLU u CA   1 
ATOM 149056 C C    . GLU GA 1 38  ? 286.93545 264.76516 243.05308 1.000 46.31765  ? 38  GLU u C    1 
ATOM 149057 O O    . GLU GA 1 38  ? 287.22824 263.93686 243.91869 1.000 52.73343  ? 38  GLU u O    1 
ATOM 149058 C CB   . GLU GA 1 38  ? 285.23516 263.81697 241.47619 1.000 41.71865  ? 38  GLU u CB   1 
ATOM 149059 C CG   . GLU GA 1 38  ? 284.14329 264.81626 241.80237 1.000 48.22840  ? 38  GLU u CG   1 
ATOM 149060 C CD   . GLU GA 1 38  ? 282.75655 264.24436 241.59279 1.000 58.03514  ? 38  GLU u CD   1 
ATOM 149061 O OE1  . GLU GA 1 38  ? 282.65237 263.05966 241.21128 1.000 61.13574  ? 38  GLU u OE1  1 
ATOM 149062 O OE2  . GLU GA 1 38  ? 281.77002 264.97823 241.80996 1.000 54.20236  ? 38  GLU u OE2  1 
ATOM 149063 H H    . GLU GA 1 38  ? 287.42401 262.52766 241.52258 1.000 47.26637  ? 38  GLU u H    1 
ATOM 149064 H HA   . GLU GA 1 38  ? 286.76553 265.10674 241.04501 1.000 47.21625  ? 38  GLU u HA   1 
ATOM 149065 H HB2  . GLU GA 1 38  ? 285.10208 263.52519 240.56267 1.000 46.72698  ? 38  GLU u HB2  1 
ATOM 149066 H HB3  . GLU GA 1 38  ? 285.12655 263.06422 242.07489 1.000 47.44123  ? 38  GLU u HB3  1 
ATOM 149067 H HG2  . GLU GA 1 38  ? 284.20921 265.07395 242.72980 1.000 47.46748  ? 38  GLU u HG2  1 
ATOM 149068 H HG3  . GLU GA 1 38  ? 284.23938 265.59208 241.23086 1.000 47.50457  ? 38  GLU u HG3  1 
ATOM 149069 N N    . GLN GA 1 39  ? 286.83294 266.07112 243.29491 1.000 53.75733  ? 39  GLN u N    1 
ATOM 149070 C CA   . GLN GA 1 39  ? 286.90355 266.62137 244.64199 1.000 44.58860  ? 39  GLN u CA   1 
ATOM 149071 C C    . GLN GA 1 39  ? 285.60963 266.39243 245.40909 1.000 51.94393  ? 39  GLN u C    1 
ATOM 149072 O O    . GLN GA 1 39  ? 284.52265 266.31323 244.83158 1.000 54.59176  ? 39  GLN u O    1 
ATOM 149073 C CB   . GLN GA 1 39  ? 287.13650 268.13031 244.62768 1.000 47.75488  ? 39  GLN u CB   1 
ATOM 149074 C CG   . GLN GA 1 39  ? 288.54597 268.61892 244.75466 1.000 46.54332  ? 39  GLN u CG   1 
ATOM 149075 C CD   . GLN GA 1 39  ? 288.59308 270.12928 244.65147 1.000 48.33149  ? 39  GLN u CD   1 
ATOM 149076 O OE1  . GLN GA 1 39  ? 287.74493 270.81656 245.21411 1.000 52.97434  ? 39  GLN u OE1  1 
ATOM 149077 N NE2  . GLN GA 1 39  ? 289.57422 270.65339 243.94118 1.000 52.81501  ? 39  GLN u NE2  1 
ATOM 149078 H H    . GLN GA 1 39  ? 286.72268 266.66139 242.68218 1.000 50.48824  ? 39  GLN u H    1 
ATOM 149079 H HA   . GLN GA 1 39  ? 287.63176 266.20518 245.12527 1.000 47.78142  ? 39  GLN u HA   1 
ATOM 149080 H HB2  . GLN GA 1 39  ? 286.79112 268.48755 243.79865 1.000 50.25919  ? 39  GLN u HB2  1 
ATOM 149081 H HB3  . GLN GA 1 39  ? 286.64212 268.50983 245.36864 1.000 49.57373  ? 39  GLN u HB3  1 
ATOM 149082 H HG2  . GLN GA 1 39  ? 288.90055 268.35701 245.61579 1.000 49.45310  ? 39  GLN u HG2  1 
ATOM 149083 H HG3  . GLN GA 1 39  ? 289.08019 268.24303 244.04078 1.000 49.54701  ? 39  GLN u HG3  1 
ATOM 149084 H HE21 . GLN GA 1 39  ? 290.14716 270.14514 243.56757 1.000 50.69940  ? 39  GLN u HE21 1 
ATOM 149085 H HE22 . GLN GA 1 39  ? 289.63540 271.50672 243.85947 1.000 50.06282  ? 39  GLN u HE22 1 
ATOM 149086 N N    . ASP GA 1 40  ? 285.73928 266.30534 246.72953 1.000 50.34470  ? 40  ASP u N    1 
ATOM 149087 C CA   . ASP GA 1 40  ? 284.64021 266.61017 247.64337 1.000 52.67625  ? 40  ASP u CA   1 
ATOM 149088 C C    . ASP GA 1 40  ? 284.84352 268.02289 248.18760 1.000 53.40959  ? 40  ASP u C    1 
ATOM 149089 O O    . ASP GA 1 40  ? 285.13791 268.23862 249.36273 1.000 60.07027  ? 40  ASP u O    1 
ATOM 149090 C CB   . ASP GA 1 40  ? 284.56868 265.57376 248.75921 1.000 57.13911  ? 40  ASP u CB   1 
ATOM 149091 C CG   . ASP GA 1 40  ? 283.26685 265.63755 249.53820 1.000 59.48976  ? 40  ASP u CG   1 
ATOM 149092 O OD1  . ASP GA 1 40  ? 282.33515 266.34818 249.10681 1.000 56.75650  ? 40  ASP u OD1  1 
ATOM 149093 O OD2  . ASP GA 1 40  ? 283.17540 264.97188 250.59026 1.000 58.16098  ? 40  ASP u OD2  1 
ATOM 149094 H H    . ASP GA 1 40  ? 286.46272 266.06854 247.12450 1.000 53.23766  ? 40  ASP u H    1 
ATOM 149095 H HA   . ASP GA 1 40  ? 283.80429 266.59518 247.15872 1.000 53.60161  ? 40  ASP u HA   1 
ATOM 149096 H HB2  . ASP GA 1 40  ? 284.64113 264.68966 248.37031 1.000 53.78108  ? 40  ASP u HB2  1 
ATOM 149097 H HB3  . ASP GA 1 40  ? 285.29632 265.72593 249.37984 1.000 54.73943  ? 40  ASP u HB3  1 
ATOM 149098 N N    . GLU GA 1 41  ? 284.68009 268.99003 247.28437 1.000 49.15142  ? 41  GLU u N    1 
ATOM 149099 C CA   . GLU GA 1 41  ? 285.06756 270.36886 247.55817 1.000 46.66403  ? 41  GLU u CA   1 
ATOM 149100 C C    . GLU GA 1 41  ? 284.32117 270.92553 248.76174 1.000 49.18685  ? 41  GLU u C    1 
ATOM 149101 O O    . GLU GA 1 41  ? 283.09805 270.79943 248.86696 1.000 48.09435  ? 41  GLU u O    1 
ATOM 149102 C CB   . GLU GA 1 41  ? 284.80397 271.23828 246.33047 1.000 49.21817  ? 41  GLU u CB   1 
ATOM 149103 C CG   . GLU GA 1 41  ? 285.29817 272.66565 246.46466 1.000 50.23397  ? 41  GLU u CG   1 
ATOM 149104 C CD   . GLU GA 1 41  ? 285.82867 273.22940 245.16224 1.000 56.51528  ? 41  GLU u CD   1 
ATOM 149105 O OE1  . GLU GA 1 41  ? 285.01763 273.47630 244.24565 1.000 57.41498  ? 41  GLU u OE1  1 
ATOM 149106 O OE2  . GLU GA 1 41  ? 287.05624 273.43248 245.05625 1.000 50.86464  ? 41  GLU u OE2  1 
ATOM 149107 H H    . GLU GA 1 41  ? 284.34698 268.87029 246.50288 1.000 50.37002  ? 41  GLU u H    1 
ATOM 149108 H HA   . GLU GA 1 41  ? 286.01494 270.39905 247.75176 1.000 49.47166  ? 41  GLU u HA   1 
ATOM 149109 H HB2  . GLU GA 1 41  ? 285.24594 270.84137 245.56640 1.000 50.95134  ? 41  GLU u HB2  1 
ATOM 149110 H HB3  . GLU GA 1 41  ? 283.84862 271.27270 246.17684 1.000 49.99848  ? 41  GLU u HB3  1 
ATOM 149111 H HG2  . GLU GA 1 41  ? 284.56391 273.22719 246.75400 1.000 50.00097  ? 41  GLU u HG2  1 
ATOM 149112 H HG3  . GLU GA 1 41  ? 286.01505 272.68928 247.11554 1.000 50.00309  ? 41  GLU u HG3  1 
ATOM 149113 N N    . GLN GA 1 42  ? 285.07111 271.54910 249.66495 1.000 48.61251  ? 42  GLN u N    1 
ATOM 149114 C CA   . GLN GA 1 42  ? 284.54385 272.07579 250.91499 1.000 45.38242  ? 42  GLN u CA   1 
ATOM 149115 C C    . GLN GA 1 42  ? 284.30335 273.56946 250.76536 1.000 45.33676  ? 42  GLN u C    1 
ATOM 149116 O O    . GLN GA 1 42  ? 285.23213 274.32403 250.46095 1.000 51.21382  ? 42  GLN u O    1 
ATOM 149117 C CB   . GLN GA 1 42  ? 285.50901 271.80389 252.06729 1.000 42.11094  ? 42  GLN u CB   1 
ATOM 149118 C CG   . GLN GA 1 42  ? 285.79023 270.33764 252.31620 1.000 38.39672  ? 42  GLN u CG   1 
ATOM 149119 C CD   . GLN GA 1 42  ? 284.56695 269.58779 252.79157 1.000 46.80158  ? 42  GLN u CD   1 
ATOM 149120 O OE1  . GLN GA 1 42  ? 283.84162 270.05437 253.66823 1.000 46.17549  ? 42  GLN u OE1  1 
ATOM 149121 N NE2  . GLN GA 1 42  ? 284.32218 268.42548 252.20611 1.000 47.19241  ? 42  GLN u NE2  1 
ATOM 149122 H H    . GLN GA 1 42  ? 285.91355 271.68436 249.57066 1.000 46.99908  ? 42  GLN u H    1 
ATOM 149123 H HA   . GLN GA 1 42  ? 283.69736 271.65525 251.11815 1.000 46.53573  ? 42  GLN u HA   1 
ATOM 149124 H HB2  . GLN GA 1 42  ? 286.35313 272.23350 251.86758 1.000 45.62091  ? 42  GLN u HB2  1 
ATOM 149125 H HB3  . GLN GA 1 42  ? 285.13554 272.17468 252.87908 1.000 46.40978  ? 42  GLN u HB3  1 
ATOM 149126 H HG2  . GLN GA 1 42  ? 286.09546 269.92693 251.49563 1.000 46.09558  ? 42  GLN u HG2  1 
ATOM 149127 H HG3  . GLN GA 1 42  ? 286.47299 270.25971 252.99790 1.000 44.93261  ? 42  GLN u HG3  1 
ATOM 149128 H HE21 . GLN GA 1 42  ? 284.84952 268.13248 251.59468 1.000 47.04403  ? 42  GLN u HE21 1 
ATOM 149129 H HE22 . GLN GA 1 42  ? 283.63688 267.96439 252.44110 1.000 46.65416  ? 42  GLN u HE22 1 
ATOM 149130 N N    . SER GA 1 43  ? 283.06450 273.98895 250.99125 1.000 46.41567  ? 43  SER u N    1 
ATOM 149131 C CA   . SER GA 1 43  ? 282.68018 275.38817 250.91471 1.000 48.27163  ? 43  SER u CA   1 
ATOM 149132 C C    . SER GA 1 43  ? 282.76256 276.01443 252.29704 1.000 45.89294  ? 43  SER u C    1 
ATOM 149133 O O    . SER GA 1 43  ? 282.29040 275.43930 253.28168 1.000 50.73871  ? 43  SER u O    1 
ATOM 149134 C CB   . SER GA 1 43  ? 281.26637 275.53900 250.35709 1.000 51.64922  ? 43  SER u CB   1 
ATOM 149135 O OG   . SER GA 1 43  ? 280.76719 276.84379 250.58960 1.000 56.80805  ? 43  SER u OG   1 
ATOM 149136 H H    . SER GA 1 43  ? 282.41498 273.46761 251.19836 1.000 48.50770  ? 43  SER u H    1 
ATOM 149137 H HA   . SER GA 1 43  ? 283.28675 275.86326 250.32925 1.000 48.67973  ? 43  SER u HA   1 
ATOM 149138 H HB2  . SER GA 1 43  ? 281.28910 275.37477 249.40215 1.000 48.64934  ? 43  SER u HB2  1 
ATOM 149139 H HB3  . SER GA 1 43  ? 280.68749 274.89570 250.79250 1.000 49.28689  ? 43  SER u HB3  1 
ATOM 149140 H HG   . SER GA 1 43  ? 279.98461 276.90955 250.29240 1.000 49.89371  ? 43  SER u HG   1 
ATOM 149141 N N    . ILE GA 1 44  ? 283.36827 277.19526 252.35779 1.000 38.52827  ? 44  ILE u N    1 
ATOM 149142 C CA   . ILE GA 1 44  ? 283.59893 277.91976 253.59915 1.000 38.70168  ? 44  ILE u CA   1 
ATOM 149143 C C    . ILE GA 1 44  ? 283.00949 279.31205 253.45355 1.000 39.80251  ? 44  ILE u C    1 
ATOM 149144 O O    . ILE GA 1 44  ? 283.27409 280.00201 252.46317 1.000 46.73615  ? 44  ILE u O    1 
ATOM 149145 C CB   . ILE GA 1 44  ? 285.09880 278.00248 253.93884 1.000 39.62836  ? 44  ILE u CB   1 
ATOM 149146 C CG1  . ILE GA 1 44  ? 285.66113 276.63137 254.29512 1.000 39.61303  ? 44  ILE u CG1  1 
ATOM 149147 C CG2  . ILE GA 1 44  ? 285.35208 278.99295 255.05499 1.000 39.12243  ? 44  ILE u CG2  1 
ATOM 149148 C CD1  . ILE GA 1 44  ? 287.12959 276.52087 254.00825 1.000 43.76019  ? 44  ILE u CD1  1 
ATOM 149149 H H    . ILE GA 1 44  ? 283.66476 277.60901 251.66728 1.000 42.99375  ? 44  ILE u H    1 
ATOM 149150 H HA   . ILE GA 1 44  ? 283.14955 277.48012 254.33277 1.000 42.59623  ? 44  ILE u HA   1 
ATOM 149151 H HB   . ILE GA 1 44  ? 285.56154 278.29930 253.15099 1.000 42.73560  ? 44  ILE u HB   1 
ATOM 149152 H HG12 . ILE GA 1 44  ? 285.53015 276.47735 255.24145 1.000 41.93974  ? 44  ILE u HG12 1 
ATOM 149153 H HG13 . ILE GA 1 44  ? 285.20275 275.95144 253.78158 1.000 42.01846  ? 44  ILE u HG13 1 
ATOM 149154 H HG21 . ILE GA 1 44  ? 284.60779 278.97090 255.66984 1.000 42.75950  ? 44  ILE u HG21 1 
ATOM 149155 H HG22 . ILE GA 1 44  ? 286.16667 278.74586 255.51500 1.000 41.72620  ? 44  ILE u HG22 1 
ATOM 149156 H HG23 . ILE GA 1 44  ? 285.44591 279.87900 254.67653 1.000 41.33063  ? 44  ILE u HG23 1 
ATOM 149157 H HD11 . ILE GA 1 44  ? 287.47056 275.70306 254.39334 1.000 42.77228  ? 44  ILE u HD11 1 
ATOM 149158 H HD12 . ILE GA 1 44  ? 287.58114 277.28225 254.40045 1.000 42.38699  ? 44  ILE u HD12 1 
ATOM 149159 H HD13 . ILE GA 1 44  ? 287.26261 276.51921 253.04900 1.000 42.12489  ? 44  ILE u HD13 1 
ATOM 149160 N N    . LYS GA 1 45  ? 282.21137 279.71703 254.43630 1.000 42.77224  ? 45  LYS u N    1 
ATOM 149161 C CA   . LYS GA 1 45  ? 281.68806 281.06986 254.53612 1.000 42.92235  ? 45  LYS u CA   1 
ATOM 149162 C C    . LYS GA 1 45  ? 282.20992 281.68034 255.82503 1.000 41.86389  ? 45  LYS u C    1 
ATOM 149163 O O    . LYS GA 1 45  ? 282.14370 281.04724 256.88335 1.000 40.40822  ? 45  LYS u O    1 
ATOM 149164 C CB   . LYS GA 1 45  ? 280.16208 281.08092 254.52698 1.000 36.80604  ? 45  LYS u CB   1 
ATOM 149165 C CG   . LYS GA 1 45  ? 279.54940 280.53405 253.26319 1.000 38.19227  ? 45  LYS u CG   1 
ATOM 149166 C CD   . LYS GA 1 45  ? 278.04302 280.59640 253.31698 1.000 40.11876  ? 45  LYS u CD   1 
ATOM 149167 C CE   . LYS GA 1 45  ? 277.41435 279.94603 252.10515 1.000 44.64126  ? 45  LYS u CE   1 
ATOM 149168 N NZ   . LYS GA 1 45  ? 275.96582 280.25580 252.00842 1.000 47.44385  ? 45  LYS u NZ   1 
ATOM 149169 H H    . LYS GA 1 45  ? 281.95190 279.20879 255.07689 1.000 41.56394  ? 45  LYS u H    1 
ATOM 149170 H HA   . LYS GA 1 45  ? 281.99950 281.61138 253.79915 1.000 41.55678  ? 45  LYS u HA   1 
ATOM 149171 H HB2  . LYS GA 1 45  ? 279.84340 280.54512 255.26642 1.000 41.48795  ? 45  LYS u HB2  1 
ATOM 149172 H HB3  . LYS GA 1 45  ? 279.86001 281.99480 254.62517 1.000 41.19871  ? 45  LYS u HB3  1 
ATOM 149173 H HG2  . LYS GA 1 45  ? 279.84651 281.06586 252.51219 1.000 41.37268  ? 45  LYS u HG2  1 
ATOM 149174 H HG3  . LYS GA 1 45  ? 279.81343 279.60994 253.15042 1.000 41.82688  ? 45  LYS u HG3  1 
ATOM 149175 H HD2  . LYS GA 1 45  ? 277.73223 280.13265 254.10763 1.000 41.34277  ? 45  LYS u HD2  1 
ATOM 149176 H HD3  . LYS GA 1 45  ? 277.76595 281.52372 253.33947 1.000 41.47758  ? 45  LYS u HD3  1 
ATOM 149177 H HE2  . LYS GA 1 45  ? 277.85698 280.24593 251.30027 1.000 41.76720  ? 45  LYS u HE2  1 
ATOM 149178 H HE3  . LYS GA 1 45  ? 277.50472 278.98537 252.18996 1.000 41.76256  ? 45  LYS u HE3  1 
ATOM 149179 H HZ1  . LYS GA 1 45  ? 275.85055 281.13467 251.92705 1.000 42.27581  ? 45  LYS u HZ1  1 
ATOM 149180 H HZ2  . LYS GA 1 45  ? 275.61538 279.85110 251.29795 1.000 42.04789  ? 45  LYS u HZ2  1 
ATOM 149181 H HZ3  . LYS GA 1 45  ? 275.54557 279.97607 252.74061 1.000 42.28781  ? 45  LYS u HZ3  1 
ATOM 149182 N N    . LEU GA 1 46  ? 282.72051 282.90242 255.73345 1.000 36.37951  ? 46  LEU u N    1 
ATOM 149183 C CA   . LEU GA 1 46  ? 283.30263 283.60992 256.86097 1.000 31.09531  ? 46  LEU u CA   1 
ATOM 149184 C C    . LEU GA 1 46  ? 282.47930 284.84542 257.18862 1.000 36.65578  ? 46  LEU u C    1 
ATOM 149185 O O    . LEU GA 1 46  ? 281.77893 285.40401 256.34110 1.000 44.32259  ? 46  LEU u O    1 
ATOM 149186 C CB   . LEU GA 1 46  ? 284.75094 284.00931 256.56676 1.000 39.21095  ? 46  LEU u CB   1 
ATOM 149187 C CG   . LEU GA 1 46  ? 285.79287 282.90279 256.38823 1.000 34.45148  ? 46  LEU u CG   1 
ATOM 149188 C CD1  . LEU GA 1 46  ? 287.16961 283.50654 256.41382 1.000 28.28625  ? 46  LEU u CD1  1 
ATOM 149189 C CD2  . LEU GA 1 46  ? 285.69243 281.82543 257.44584 1.000 32.85619  ? 46  LEU u CD2  1 
ATOM 149190 H H    . LEU GA 1 46  ? 282.73828 283.35487 255.00478 1.000 37.81708  ? 46  LEU u H    1 
ATOM 149191 H HA   . LEU GA 1 46  ? 283.28335 283.05771 257.65122 1.000 36.23101  ? 46  LEU u HA   1 
ATOM 149192 H HB2  . LEU GA 1 46  ? 284.75586 284.53393 255.75385 1.000 38.00572  ? 46  LEU u HB2  1 
ATOM 149193 H HB3  . LEU GA 1 46  ? 285.05621 284.55967 257.30154 1.000 37.75350  ? 46  LEU u HB3  1 
ATOM 149194 H HG   . LEU GA 1 46  ? 285.66284 282.48663 255.52650 1.000 38.23769  ? 46  LEU u HG   1 
ATOM 149195 H HD11 . LEU GA 1 46  ? 287.81830 282.81656 256.21701 1.000 36.92128  ? 46  LEU u HD11 1 
ATOM 149196 H HD12 . LEU GA 1 46  ? 287.21595 284.20668 255.74695 1.000 37.08265  ? 46  LEU u HD12 1 
ATOM 149197 H HD13 . LEU GA 1 46  ? 287.33114 283.87305 257.29408 1.000 36.73210  ? 46  LEU u HD13 1 
ATOM 149198 H HD21 . LEU GA 1 46  ? 286.45967 281.24026 257.37131 1.000 37.61919  ? 46  LEU u HD21 1 
ATOM 149199 H HD22 . LEU GA 1 46  ? 285.68027 282.24751 258.31612 1.000 37.07132  ? 46  LEU u HD22 1 
ATOM 149200 H HD23 . LEU GA 1 46  ? 284.87617 281.32272 257.31116 1.000 37.36067  ? 46  LEU u HD23 1 
ATOM 149201 N N    . LEU GA 1 47  ? 282.57442 285.26146 258.44944 1.000 34.22062  ? 47  LEU u N    1 
ATOM 149202 C CA   . LEU GA 1 47  ? 281.73877 286.35319 258.93115 1.000 30.43041  ? 47  LEU u CA   1 
ATOM 149203 C C    . LEU GA 1 47  ? 282.16708 287.68752 258.33670 1.000 36.09419  ? 47  LEU u C    1 
ATOM 149204 O O    . LEU GA 1 47  ? 281.32130 288.49996 257.95739 1.000 42.41107  ? 47  LEU u O    1 
ATOM 149205 C CB   . LEU GA 1 47  ? 281.77903 286.40309 260.45846 1.000 28.40889  ? 47  LEU u CB   1 
ATOM 149206 C CG   . LEU GA 1 47  ? 280.65526 285.70093 261.22617 1.000 24.14931  ? 47  LEU u CG   1 
ATOM 149207 C CD1  . LEU GA 1 47  ? 280.88869 285.80890 262.70552 1.000 30.11895  ? 47  LEU u CD1  1 
ATOM 149208 C CD2  . LEU GA 1 47  ? 279.30223 286.28364 260.90103 1.000 24.92648  ? 47  LEU u CD2  1 
ATOM 149209 H H    . LEU GA 1 47  ? 283.10899 284.92799 259.02965 1.000 34.50435  ? 47  LEU u H    1 
ATOM 149210 H HA   . LEU GA 1 47  ? 280.83458 286.18526 258.64112 1.000 34.22605  ? 47  LEU u HA   1 
ATOM 149211 H HB2  . LEU GA 1 47  ? 282.61428 286.02089 260.75978 1.000 33.77377  ? 47  LEU u HB2  1 
ATOM 149212 H HB3  . LEU GA 1 47  ? 281.75063 287.33420 260.71765 1.000 33.99274  ? 47  LEU u HB3  1 
ATOM 149213 H HG   . LEU GA 1 47  ? 280.64364 284.76383 260.99068 1.000 33.14710  ? 47  LEU u HG   1 
ATOM 149214 H HD11 . LEU GA 1 47  ? 281.79171 285.52409 262.90736 1.000 33.84751  ? 47  LEU u HD11 1 
ATOM 149215 H HD12 . LEU GA 1 47  ? 280.76051 286.72996 262.97119 1.000 33.77471  ? 47  LEU u HD12 1 
ATOM 149216 H HD13 . LEU GA 1 47  ? 280.25162 285.24006 263.16096 1.000 33.72630  ? 47  LEU u HD13 1 
ATOM 149217 H HD21 . LEU GA 1 47  ? 279.38018 287.24698 260.85973 1.000 32.48489  ? 47  LEU u HD21 1 
ATOM 149218 H HD22 . LEU GA 1 47  ? 278.67985 286.03007 261.59712 1.000 34.04845  ? 47  LEU u HD22 1 
ATOM 149219 H HD23 . LEU GA 1 47  ? 279.00463 285.93978 260.04877 1.000 32.84001  ? 47  LEU u HD23 1 
ATOM 149220 N N    . GLY GA 1 48  ? 283.46703 287.93543 258.24216 1.000 40.31305  ? 48  GLY u N    1 
ATOM 149221 C CA   . GLY GA 1 48  ? 283.92802 289.20689 257.71753 1.000 43.38650  ? 48  GLY u CA   1 
ATOM 149222 C C    . GLY GA 1 48  ? 284.00202 289.30911 256.21417 1.000 44.27773  ? 48  GLY u C    1 
ATOM 149223 O O    . GLY GA 1 48  ? 284.26854 290.40095 255.70345 1.000 46.96741  ? 48  GLY u O    1 
ATOM 149224 H H    . GLY GA 1 48  ? 284.08939 287.39220 258.47555 1.000 41.32840  ? 48  GLY u H    1 
ATOM 149225 H HA2  . GLY GA 1 48  ? 283.32647 289.90404 258.00194 1.000 41.36841  ? 48  GLY u HA2  1 
ATOM 149226 H HA3  . GLY GA 1 48  ? 284.80714 289.39828 258.07692 1.000 43.06692  ? 48  GLY u HA3  1 
ATOM 149227 N N    . CYS GA 1 49  ? 283.75996 288.21630 255.49717 1.000 49.51390  ? 49  CYS u N    1 
ATOM 149228 C CA   . CYS GA 1 49  ? 284.01595 288.13530 254.06996 1.000 50.78655  ? 49  CYS u CA   1 
ATOM 149229 C C    . CYS GA 1 49  ? 282.73638 287.74286 253.34464 1.000 43.19066  ? 49  CYS u C    1 
ATOM 149230 O O    . CYS GA 1 49  ? 281.92102 286.97669 253.86552 1.000 42.11829  ? 49  CYS u O    1 
ATOM 149231 C CB   . CYS GA 1 49  ? 285.13237 287.13103 253.78976 1.000 47.26093  ? 49  CYS u CB   1 
ATOM 149232 S SG   . CYS GA 1 49  ? 285.59643 286.99793 252.07500 1.000 66.24864  ? 49  CYS u SG   1 
ATOM 149233 H H    . CYS GA 1 49  ? 283.42939 287.49450 255.81944 1.000 47.36810  ? 49  CYS u H    1 
ATOM 149234 H HA   . CYS GA 1 49  ? 284.29598 288.99327 253.72455 1.000 48.88791  ? 49  CYS u HA   1 
ATOM 149235 H HB2  . CYS GA 1 49  ? 285.92076 287.39205 254.28823 1.000 47.18037  ? 49  CYS u HB2  1 
ATOM 149236 H HB3  . CYS GA 1 49  ? 284.83721 286.25630 254.08087 1.000 46.56869  ? 49  CYS u HB3  1 
ATOM 149237 H HG   . CYS GA 1 49  ? 286.50349 286.21632 252.00632 1.000 48.64054  ? 49  CYS u HG   1 
ATOM 149238 N N    . GLN GA 1 50  ? 282.57209 288.27481 252.13096 1.000 45.89651  ? 50  GLN u N    1 
ATOM 149239 C CA   . GLN GA 1 50  ? 281.32084 288.18303 251.38664 1.000 43.09697  ? 50  GLN u CA   1 
ATOM 149240 C C    . GLN GA 1 50  ? 281.41976 287.28430 250.15829 1.000 43.27695  ? 50  GLN u C    1 
ATOM 149241 O O    . GLN GA 1 50  ? 280.60417 287.41468 249.24094 1.000 48.69943  ? 50  GLN u O    1 
ATOM 149242 C CB   . GLN GA 1 50  ? 280.84214 289.57691 250.97354 1.000 48.60754  ? 50  GLN u CB   1 
ATOM 149243 C CG   . GLN GA 1 50  ? 281.79193 290.36235 250.08702 1.000 53.45379  ? 50  GLN u CG   1 
ATOM 149244 C CD   . GLN GA 1 50  ? 281.45447 291.83946 250.05188 1.000 57.28658  ? 50  GLN u CD   1 
ATOM 149245 O OE1  . GLN GA 1 50  ? 281.30509 292.47753 251.09346 1.000 55.18667  ? 50  GLN u OE1  1 
ATOM 149246 N NE2  . GLN GA 1 50  ? 281.33497 292.39208 248.85160 1.000 53.22875  ? 50  GLN u NE2  1 
ATOM 149247 H H    . GLN GA 1 50  ? 283.19132 288.69345 251.71298 1.000 48.93694  ? 50  GLN u H    1 
ATOM 149248 H HA   . GLN GA 1 50  ? 280.63726 287.80777 251.95735 1.000 48.71274  ? 50  GLN u HA   1 
ATOM 149249 H HB2  . GLN GA 1 50  ? 280.00545 289.48817 250.49290 1.000 48.62648  ? 50  GLN u HB2  1 
ATOM 149250 H HB3  . GLN GA 1 50  ? 280.70073 290.10162 251.77365 1.000 49.60210  ? 50  GLN u HB3  1 
ATOM 149251 H HG2  . GLN GA 1 50  ? 282.69817 290.27937 250.41407 1.000 49.74076  ? 50  GLN u HG2  1 
ATOM 149252 H HG3  . GLN GA 1 50  ? 281.73181 290.01800 249.18356 1.000 49.40965  ? 50  GLN u HG3  1 
ATOM 149253 H HE21 . GLN GA 1 50  ? 281.44701 291.91604 248.14491 1.000 49.63246  ? 50  GLN u HE21 1 
ATOM 149254 H HE22 . GLN GA 1 50  ? 281.14484 293.22757 248.78149 1.000 49.38216  ? 50  GLN u HE22 1 
ATOM 149255 N N    . ASN GA 1 51  ? 282.39712 286.38051 250.11324 1.000 44.87995  ? 51  ASN u N    1 
ATOM 149256 C CA   . ASN GA 1 51  ? 282.45516 285.36760 249.07090 1.000 42.52997  ? 51  ASN u CA   1 
ATOM 149257 C C    . ASN GA 1 51  ? 282.85641 284.03785 249.69071 1.000 38.50698  ? 51  ASN u C    1 
ATOM 149258 O O    . ASN GA 1 51  ? 283.54722 283.99365 250.71109 1.000 38.09914  ? 51  ASN u O    1 
ATOM 149259 C CB   . ASN GA 1 51  ? 283.40486 285.78370 247.92285 1.000 45.18580  ? 51  ASN u CB   1 
ATOM 149260 C CG   . ASN GA 1 51  ? 284.85689 285.92517 248.34873 1.000 48.44773  ? 51  ASN u CG   1 
ATOM 149261 O OD1  . ASN GA 1 51  ? 285.23965 285.60530 249.46597 1.000 54.13689  ? 51  ASN u OD1  1 
ATOM 149262 N ND2  . ASN GA 1 51  ? 285.67380 286.43519 247.44012 1.000 44.58557  ? 51  ASN u ND2  1 
ATOM 149263 H H    . ASN GA 1 51  ? 283.04280 286.33180 250.67446 1.000 46.41317  ? 51  ASN u H    1 
ATOM 149264 H HA   . ASN GA 1 51  ? 281.57474 285.24310 248.69363 1.000 45.65601  ? 51  ASN u HA   1 
ATOM 149265 H HB2  . ASN GA 1 51  ? 283.36830 285.11423 247.22392 1.000 45.46020  ? 51  ASN u HB2  1 
ATOM 149266 H HB3  . ASN GA 1 51  ? 283.12193 286.64211 247.57453 1.000 44.86644  ? 51  ASN u HB3  1 
ATOM 149267 H HD21 . ASN GA 1 51  ? 285.37008 286.65448 246.66697 1.000 44.98695  ? 51  ASN u HD21 1 
ATOM 149268 H HD22 . ASN GA 1 51  ? 286.50647 286.54235 247.62373 1.000 45.29731  ? 51  ASN u HD22 1 
ATOM 149269 N N    . GLU GA 1 52  ? 282.39389 282.95385 249.07781 1.000 41.36669  ? 52  GLU u N    1 
ATOM 149270 C CA   . GLU GA 1 52  ? 282.70090 281.62943 249.59104 1.000 40.88792  ? 52  GLU u CA   1 
ATOM 149271 C C    . GLU GA 1 52  ? 284.15013 281.27018 249.30835 1.000 42.64568  ? 52  GLU u C    1 
ATOM 149272 O O    . GLU GA 1 52  ? 284.69622 281.59680 248.25141 1.000 44.03817  ? 52  GLU u O    1 
ATOM 149273 C CB   . GLU GA 1 52  ? 281.78314 280.58171 248.96935 1.000 41.17955  ? 52  GLU u CB   1 
ATOM 149274 C CG   . GLU GA 1 52  ? 280.31290 280.80278 249.23958 1.000 50.53958  ? 52  GLU u CG   1 
ATOM 149275 C CD   . GLU GA 1 52  ? 279.45078 279.64080 248.78428 1.000 57.98289  ? 52  GLU u CD   1 
ATOM 149276 O OE1  . GLU GA 1 52  ? 279.92628 278.48665 248.82988 1.000 57.60889  ? 52  GLU u OE1  1 
ATOM 149277 O OE2  . GLU GA 1 52  ? 278.29423 279.88248 248.37939 1.000 47.94777  ? 52  GLU u OE2  1 
ATOM 149278 H H    . GLU GA 1 52  ? 281.90402 282.95752 248.37356 1.000 46.63308  ? 52  GLU u H    1 
ATOM 149279 H HA   . GLU GA 1 52  ? 282.56739 281.62000 250.54862 1.000 45.92151  ? 52  GLU u HA   1 
ATOM 149280 H HB2  . GLU GA 1 52  ? 281.91355 280.58454 248.01099 1.000 45.74692  ? 52  GLU u HB2  1 
ATOM 149281 H HB3  . GLU GA 1 52  ? 282.02558 279.71695 249.33048 1.000 45.64784  ? 52  GLU u HB3  1 
ATOM 149282 H HG2  . GLU GA 1 52  ? 280.18576 280.91643 250.19239 1.000 46.40402  ? 52  GLU u HG2  1 
ATOM 149283 H HG3  . GLU GA 1 52  ? 280.02219 281.59697 248.76808 1.000 46.84951  ? 52  GLU u HG3  1 
ATOM 149284 N N    . ILE GA 1 53  ? 284.76699 280.59037 250.26765 1.000 39.29106  ? 53  ILE u N    1 
ATOM 149285 C CA   . ILE GA 1 53  ? 286.10734 280.03953 250.13110 1.000 37.97554  ? 53  ILE u CA   1 
ATOM 149286 C C    . ILE GA 1 53  ? 285.98840 278.54083 249.90808 1.000 42.03993  ? 53  ILE u C    1 
ATOM 149287 O O    . ILE GA 1 53  ? 285.29838 277.84432 250.66198 1.000 50.05739  ? 53  ILE u O    1 
ATOM 149288 C CB   . ILE GA 1 53  ? 286.97484 280.35916 251.36045 1.000 43.48533  ? 53  ILE u CB   1 
ATOM 149289 C CG1  . ILE GA 1 53  ? 287.11606 281.87510 251.52667 1.000 39.83740  ? 53  ILE u CG1  1 
ATOM 149290 C CG2  . ILE GA 1 53  ? 288.28630 279.60874 251.28421 1.000 42.09882  ? 53  ILE u CG2  1 
ATOM 149291 C CD1  . ILE GA 1 53  ? 286.30505 282.42309 252.65039 1.000 48.24447  ? 53  ILE u CD1  1 
ATOM 149292 H H    . ILE GA 1 53  ? 284.41498 280.43046 251.03339 1.000 44.14835  ? 53  ILE u H    1 
ATOM 149293 H HA   . ILE GA 1 53  ? 286.54315 280.41757 249.35662 1.000 43.42132  ? 53  ILE u HA   1 
ATOM 149294 H HB   . ILE GA 1 53  ? 286.50601 280.04918 252.14013 1.000 44.50340  ? 53  ILE u HB   1 
ATOM 149295 H HG12 . ILE GA 1 53  ? 288.03902 282.11112 251.69415 1.000 42.56188  ? 53  ILE u HG12 1 
ATOM 149296 H HG13 . ILE GA 1 53  ? 286.81304 282.30336 250.71350 1.000 43.66357  ? 53  ILE u HG13 1 
ATOM 149297 H HG21 . ILE GA 1 53  ? 288.97652 280.07359 251.77805 1.000 43.52630  ? 53  ILE u HG21 1 
ATOM 149298 H HG22 . ILE GA 1 53  ? 288.52938 279.53155 250.35285 1.000 43.16701  ? 53  ILE u HG22 1 
ATOM 149299 H HG23 . ILE GA 1 53  ? 288.15862 278.72544 251.66165 1.000 43.38198  ? 53  ILE u HG23 1 
ATOM 149300 H HD11 . ILE GA 1 53  ? 286.40160 283.38691 252.66788 1.000 44.50008  ? 53  ILE u HD11 1 
ATOM 149301 H HD12 . ILE GA 1 53  ? 286.63341 282.04016 253.47656 1.000 43.58174  ? 53  ILE u HD12 1 
ATOM 149302 H HD13 . ILE GA 1 53  ? 285.37626 282.18178 252.51656 1.000 44.40929  ? 53  ILE u HD13 1 
ATOM 149303 N N    . SER GA 1 54  ? 286.65998 278.05280 248.86988 1.000 46.96365  ? 54  SER u N    1 
ATOM 149304 C CA   . SER GA 1 54  ? 286.62121 276.65544 248.46700 1.000 43.73174  ? 54  SER u CA   1 
ATOM 149305 C C    . SER GA 1 54  ? 287.96109 276.00484 248.77078 1.000 46.05425  ? 54  SER u C    1 
ATOM 149306 O O    . SER GA 1 54  ? 289.01525 276.58719 248.49610 1.000 46.90991  ? 54  SER u O    1 
ATOM 149307 C CB   . SER GA 1 54  ? 286.29561 276.52886 246.97984 1.000 50.96105  ? 54  SER u CB   1 
ATOM 149308 O OG   . SER GA 1 54  ? 287.33748 277.06616 246.18583 1.000 57.90933  ? 54  SER u OG   1 
ATOM 149309 H H    . SER GA 1 54  ? 287.16548 278.53130 248.36792 1.000 47.73052  ? 54  SER u H    1 
ATOM 149310 H HA   . SER GA 1 54  ? 285.93810 276.18553 248.96122 1.000 46.69561  ? 54  SER u HA   1 
ATOM 149311 H HB2  . SER GA 1 54  ? 286.18437 275.59135 246.76317 1.000 47.81983  ? 54  SER u HB2  1 
ATOM 149312 H HB3  . SER GA 1 54  ? 285.47536 277.01167 246.79703 1.000 48.04300  ? 54  SER u HB3  1 
ATOM 149313 H HG   . SER GA 1 54  ? 287.41534 277.88946 246.33550 1.000 48.65665  ? 54  SER u HG   1 
ATOM 149314 N N    . ARG GA 1 55  ? 287.91093 274.80411 249.34064 1.000 47.68628  ? 55  ARG u N    1 
ATOM 149315 C CA   . ARG GA 1 55  ? 289.09249 274.04153 249.70878 1.000 41.08388  ? 55  ARG u CA   1 
ATOM 149316 C C    . ARG GA 1 55  ? 288.97193 272.62141 249.18019 1.000 43.68363  ? 55  ARG u C    1 
ATOM 149317 O O    . ARG GA 1 55  ? 287.87100 272.12145 248.93772 1.000 48.54524  ? 55  ARG u O    1 
ATOM 149318 C CB   . ARG GA 1 55  ? 289.28622 274.02151 251.22248 1.000 42.74995  ? 55  ARG u CB   1 
ATOM 149319 C CG   . ARG GA 1 55  ? 289.61771 275.37843 251.81752 1.000 42.45660  ? 55  ARG u CG   1 
ATOM 149320 C CD   . ARG GA 1 55  ? 291.07842 275.73709 251.63165 1.000 42.13585  ? 55  ARG u CD   1 
ATOM 149321 N NE   . ARG GA 1 55  ? 291.95822 274.84478 252.37502 1.000 50.62234  ? 55  ARG u NE   1 
ATOM 149322 C CZ   . ARG GA 1 55  ? 293.27807 274.95592 252.43403 1.000 51.91557  ? 55  ARG u CZ   1 
ATOM 149323 N NH1  . ARG GA 1 55  ? 293.92632 275.90578 251.77956 1.000 51.31691  ? 55  ARG u NH1  1 
ATOM 149324 N NH2  . ARG GA 1 55  ? 293.96734 274.08837 253.16816 1.000 46.36189  ? 55  ARG u NH2  1 
ATOM 149325 H H    . ARG GA 1 55  ? 287.17781 274.40197 249.53172 1.000 46.94248  ? 55  ARG u H    1 
ATOM 149326 H HA   . ARG GA 1 55  ? 289.87952 274.43635 249.31098 1.000 45.80272  ? 55  ARG u HA   1 
ATOM 149327 H HB2  . ARG GA 1 55  ? 288.46172 273.71956 251.62897 1.000 45.94608  ? 55  ARG u HB2  1 
ATOM 149328 H HB3  . ARG GA 1 55  ? 290.00005 273.40498 251.43506 1.000 45.87472  ? 55  ARG u HB3  1 
ATOM 149329 H HG2  . ARG GA 1 55  ? 289.08547 276.05761 251.37974 1.000 45.73007  ? 55  ARG u HG2  1 
ATOM 149330 H HG3  . ARG GA 1 55  ? 289.42967 275.36548 252.76650 1.000 45.57889  ? 55  ARG u HG3  1 
ATOM 149331 H HD2  . ARG GA 1 55  ? 291.30914 275.67392 250.69408 1.000 45.31864  ? 55  ARG u HD2  1 
ATOM 149332 H HD3  . ARG GA 1 55  ? 291.22842 276.63852 251.94980 1.000 45.50976  ? 55  ARG u HD3  1 
ATOM 149333 H HE   . ARG GA 1 55  ? 291.59388 274.20038 252.81031 1.000 46.46429  ? 55  ARG u HE   1 
ATOM 149334 H HH11 . ARG GA 1 55  ? 293.50448 276.47768 251.29815 1.000 45.83602  ? 55  ARG u HH11 1 
ATOM 149335 H HH12 . ARG GA 1 55  ? 294.78211 275.94910 251.83755 1.000 46.88800  ? 55  ARG u HH12 1 
ATOM 149336 H HH21 . ARG GA 1 55  ? 293.55533 273.46717 253.59694 1.000 45.65710  ? 55  ARG u HH21 1 
ATOM 149337 H HH22 . ARG GA 1 55  ? 294.82322 274.14890 253.21382 1.000 45.87276  ? 55  ARG u HH22 1 
ATOM 149338 N N    . VAL GA 1 56  ? 290.11975 271.97832 249.00397 1.000 44.53305  ? 56  VAL u N    1 
ATOM 149339 C CA   . VAL GA 1 56  ? 290.16458 270.63333 248.44319 1.000 40.91428  ? 56  VAL u CA   1 
ATOM 149340 C C    . VAL GA 1 56  ? 289.75014 269.64204 249.51789 1.000 44.27438  ? 56  VAL u C    1 
ATOM 149341 O O    . VAL GA 1 56  ? 290.28433 269.65356 250.63304 1.000 45.89909  ? 56  VAL u O    1 
ATOM 149342 C CB   . VAL GA 1 56  ? 291.56766 270.31108 247.90253 1.000 44.01398  ? 56  VAL u CB   1 
ATOM 149343 C CG1  . VAL GA 1 56  ? 291.57410 269.00882 247.09734 1.000 41.41371  ? 56  VAL u CG1  1 
ATOM 149344 C CG2  . VAL GA 1 56  ? 292.05420 271.43522 247.05334 1.000 39.96971  ? 56  VAL u CG2  1 
ATOM 149345 H H    . VAL GA 1 56  ? 290.88733 272.30249 249.20908 1.000 44.47693  ? 56  VAL u H    1 
ATOM 149346 H HA   . VAL GA 1 56  ? 289.53487 270.56954 247.71173 1.000 43.46758  ? 56  VAL u HA   1 
ATOM 149347 H HB   . VAL GA 1 56  ? 292.17820 270.20849 248.64603 1.000 44.81240  ? 56  VAL u HB   1 
ATOM 149348 H HG11 . VAL GA 1 56  ? 290.91537 268.38632 247.43256 1.000 44.20715  ? 56  VAL u HG11 1 
ATOM 149349 H HG12 . VAL GA 1 56  ? 291.37571 269.21643 246.17205 1.000 43.96754  ? 56  VAL u HG12 1 
ATOM 149350 H HG13 . VAL GA 1 56  ? 292.45561 268.61253 247.16239 1.000 43.45797  ? 56  VAL u HG13 1 
ATOM 149351 H HG21 . VAL GA 1 56  ? 291.27385 271.80681 246.63265 1.000 43.47570  ? 56  VAL u HG21 1 
ATOM 149352 H HG22 . VAL GA 1 56  ? 292.48305 272.09862 247.61413 1.000 43.87167  ? 56  VAL u HG22 1 
ATOM 149353 H HG23 . VAL GA 1 56  ? 292.67109 271.10161 246.38524 1.000 43.42759  ? 56  VAL u HG23 1 
ATOM 149354 N N    . GLY GA 1 57  ? 288.79809 268.78180 249.17853 1.000 42.88122  ? 57  GLY u N    1 
ATOM 149355 C CA   . GLY GA 1 57  ? 288.39585 267.68127 250.01621 1.000 41.24806  ? 57  GLY u CA   1 
ATOM 149356 C C    . GLY GA 1 57  ? 289.00881 266.37511 249.56290 1.000 44.76636  ? 57  GLY u C    1 
ATOM 149357 O O    . GLY GA 1 57  ? 289.98760 266.33899 248.80982 1.000 48.24714  ? 57  GLY u O    1 
ATOM 149358 H H    . GLY GA 1 57  ? 288.36206 268.82353 248.44135 1.000 45.29338  ? 57  GLY u H    1 
ATOM 149359 H HA2  . GLY GA 1 57  ? 288.65412 267.84262 250.93397 1.000 44.98818  ? 57  GLY u HA2  1 
ATOM 149360 H HA3  . GLY GA 1 57  ? 287.43570 267.58741 249.98243 1.000 44.68192  ? 57  GLY u HA3  1 
ATOM 149361 N N    . THR GA 1 58  ? 288.41931 265.28257 250.03072 1.000 47.54391  ? 58  THR u N    1 
ATOM 149362 C CA   . THR GA 1 58  ? 288.89403 263.96287 249.65048 1.000 40.44623  ? 58  THR u CA   1 
ATOM 149363 C C    . THR GA 1 58  ? 288.63408 263.71236 248.17410 1.000 35.79139  ? 58  THR u C    1 
ATOM 149364 O O    . THR GA 1 58  ? 287.60277 264.11447 247.62950 1.000 41.36629  ? 58  THR u O    1 
ATOM 149365 C CB   . THR GA 1 58  ? 288.21136 262.88816 250.48653 1.000 40.24144  ? 58  THR u CB   1 
ATOM 149366 O OG1  . THR GA 1 58  ? 286.80106 262.93252 250.25626 1.000 47.42319  ? 58  THR u OG1  1 
ATOM 149367 C CG2  . THR GA 1 58  ? 288.49593 263.09205 251.95704 1.000 35.98520  ? 58  THR u CG2  1 
ATOM 149368 H H    . THR GA 1 58  ? 287.74521 265.27857 250.56197 1.000 43.68989  ? 58  THR u H    1 
ATOM 149369 H HA   . THR GA 1 58  ? 289.84787 263.90838 249.80412 1.000 42.49443  ? 58  THR u HA   1 
ATOM 149370 H HB   . THR GA 1 58  ? 288.54981 262.01937 250.22962 1.000 42.74279  ? 58  THR u HB   1 
ATOM 149371 H HG1  . THR GA 1 58  ? 286.41600 262.47760 250.84129 1.000 43.66731  ? 58  THR u HG1  1 
ATOM 149372 H HG21 . THR GA 1 58  ? 289.45258 263.11252 252.10724 1.000 41.53441  ? 58  THR u HG21 1 
ATOM 149373 H HG22 . THR GA 1 58  ? 288.11160 262.36543 252.46871 1.000 42.06955  ? 58  THR u HG22 1 
ATOM 149374 H HG23 . THR GA 1 58  ? 288.11147 263.92715 252.25739 1.000 42.07238  ? 58  THR u HG23 1 
ATOM 149375 N N    . THR GA 1 59  ? 289.57949 263.03826 247.53134 1.000 38.00452  ? 59  THR u N    1 
ATOM 149376 C CA   . THR GA 1 59  ? 289.52212 262.75892 246.10606 1.000 39.97160  ? 59  THR u CA   1 
ATOM 149377 C C    . THR GA 1 59  ? 289.01928 261.34280 245.87497 1.000 33.24494  ? 59  THR u C    1 
ATOM 149378 O O    . THR GA 1 59  ? 289.47111 260.40122 246.53391 1.000 43.44852  ? 59  THR u O    1 
ATOM 149379 C CB   . THR GA 1 59  ? 290.89439 262.93655 245.46057 1.000 43.08159  ? 59  THR u CB   1 
ATOM 149380 O OG1  . THR GA 1 59  ? 291.75066 261.85664 245.84675 1.000 48.99376  ? 59  THR u OG1  1 
ATOM 149381 C CG2  . THR GA 1 59  ? 291.51847 264.24740 245.88277 1.000 38.86549  ? 59  THR u CG2  1 
ATOM 149382 H H    . THR GA 1 59  ? 290.28278 262.72629 247.90993 1.000 42.22621  ? 59  THR u H    1 
ATOM 149383 H HA   . THR GA 1 59  ? 288.91159 263.37076 245.67635 1.000 42.70720  ? 59  THR u HA   1 
ATOM 149384 H HB   . THR GA 1 59  ? 290.78863 262.94528 244.49996 1.000 41.63619  ? 59  THR u HB   1 
ATOM 149385 H HG1  . THR GA 1 59  ? 291.95888 261.93840 246.65510 1.000 42.91928  ? 59  THR u HG1  1 
ATOM 149386 H HG21 . THR GA 1 59  ? 291.87352 264.17190 246.78086 1.000 41.89502  ? 59  THR u HG21 1 
ATOM 149387 H HG22 . THR GA 1 59  ? 290.85314 264.95115 245.86049 1.000 41.92535  ? 59  THR u HG22 1 
ATOM 149388 H HG23 . THR GA 1 59  ? 292.24124 264.47568 245.28036 1.000 41.11079  ? 59  THR u HG23 1 
ATOM 149389 N N    . LYS GA 1 60  ? 288.08249 261.20488 244.94225 1.000 38.63358  ? 60  LYS u N    1 
ATOM 149390 C CA   . LYS GA 1 60  ? 287.56835 259.91838 244.50630 1.000 37.70407  ? 60  LYS u CA   1 
ATOM 149391 C C    . LYS GA 1 60  ? 287.69762 259.81758 242.99653 1.000 36.35260  ? 60  LYS u C    1 
ATOM 149392 O O    . LYS GA 1 60  ? 287.56617 260.81165 242.27835 1.000 44.87144  ? 60  LYS u O    1 
ATOM 149393 C CB   . LYS GA 1 60  ? 286.10524 259.72580 244.90058 1.000 35.72311  ? 60  LYS u CB   1 
ATOM 149394 C CG   . LYS GA 1 60  ? 285.65252 258.28069 244.88084 1.000 43.08587  ? 60  LYS u CG   1 
ATOM 149395 C CD   . LYS GA 1 60  ? 284.14506 258.16858 244.91699 1.000 44.76986  ? 60  LYS u CD   1 
ATOM 149396 C CE   . LYS GA 1 60  ? 283.70170 256.74093 244.66473 1.000 47.25905  ? 60  LYS u CE   1 
ATOM 149397 N NZ   . LYS GA 1 60  ? 283.13638 256.58475 243.29540 1.000 49.33291  ? 60  LYS u NZ   1 
ATOM 149398 H H    . LYS GA 1 60  ? 287.71983 261.86736 244.53569 1.000 42.09124  ? 60  LYS u H    1 
ATOM 149399 H HA   . LYS GA 1 60  ? 288.08363 259.20053 244.89818 1.000 41.51223  ? 60  LYS u HA   1 
ATOM 149400 H HB2  . LYS GA 1 60  ? 285.97606 260.06510 245.79754 1.000 41.08939  ? 60  LYS u HB2  1 
ATOM 149401 H HB3  . LYS GA 1 60  ? 285.55216 260.21935 244.27769 1.000 40.17265  ? 60  LYS u HB3  1 
ATOM 149402 H HG2  . LYS GA 1 60  ? 285.96440 257.85263 244.07228 1.000 42.33283  ? 60  LYS u HG2  1 
ATOM 149403 H HG3  . LYS GA 1 60  ? 286.00794 257.82417 245.65746 1.000 40.94441  ? 60  LYS u HG3  1 
ATOM 149404 H HD2  . LYS GA 1 60  ? 283.82492 258.43946 245.79062 1.000 41.35854  ? 60  LYS u HD2  1 
ATOM 149405 H HD3  . LYS GA 1 60  ? 283.76227 258.73209 244.22761 1.000 41.85521  ? 60  LYS u HD3  1 
ATOM 149406 H HE2  . LYS GA 1 60  ? 284.46581 256.14981 244.74788 1.000 41.27441  ? 60  LYS u HE2  1 
ATOM 149407 H HE3  . LYS GA 1 60  ? 283.01684 256.49829 245.30658 1.000 42.00353  ? 60  LYS u HE3  1 
ATOM 149408 H HZ1  . LYS GA 1 60  ? 282.77028 255.77902 243.20561 1.000 42.27378  ? 60  LYS u HZ1  1 
ATOM 149409 H HZ2  . LYS GA 1 60  ? 282.51461 257.20393 243.14971 1.000 42.48317  ? 60  LYS u HZ2  1 
ATOM 149410 H HZ3  . LYS GA 1 60  ? 283.78137 256.67770 242.68932 1.000 41.59618  ? 60  LYS u HZ3  1 
ATOM 149411 N N    . GLY GA 1 61  ? 287.94954 258.60304 242.52719 1.000 30.28789  ? 61  GLY u N    1 
ATOM 149412 C CA   . GLY GA 1 61  ? 288.04261 258.30787 241.10842 1.000 31.34204  ? 61  GLY u CA   1 
ATOM 149413 C C    . GLY GA 1 61  ? 286.80496 257.55226 240.64558 1.000 30.82542  ? 61  GLY u C    1 
ATOM 149414 O O    . GLY GA 1 61  ? 286.29075 256.69662 241.36590 1.000 43.14581  ? 61  GLY u O    1 
ATOM 149415 H H    . GLY GA 1 61  ? 288.07686 257.91711 243.02572 1.000 37.19021  ? 61  GLY u H    1 
ATOM 149416 H HA2  . GLY GA 1 61  ? 288.12031 259.12005 240.59690 1.000 37.48547  ? 61  GLY u HA2  1 
ATOM 149417 H HA3  . GLY GA 1 61  ? 288.81839 257.75684 240.94151 1.000 37.63969  ? 61  GLY u HA3  1 
ATOM 149418 N N    . SER GA 1 62  ? 286.32796 257.90303 239.45617 1.000 31.93081  ? 62  SER u N    1 
ATOM 149419 C CA   . SER GA 1 62  ? 285.21831 257.21534 238.81161 1.000 36.38740  ? 62  SER u CA   1 
ATOM 149420 C C    . SER GA 1 62  ? 285.56169 257.00772 237.34778 1.000 30.18499  ? 62  SER u C    1 
ATOM 149421 O O    . SER GA 1 62  ? 286.05551 257.92799 236.69013 1.000 38.55354  ? 62  SER u O    1 
ATOM 149422 C CB   . SER GA 1 62  ? 283.91684 258.00757 238.94054 1.000 39.85660  ? 62  SER u CB   1 
ATOM 149423 O OG   . SER GA 1 62  ? 284.08381 259.33900 238.49186 1.000 43.63219  ? 62  SER u OG   1 
ATOM 149424 H H    . SER GA 1 62  ? 286.63791 258.55383 238.99233 1.000 38.15856  ? 62  SER u H    1 
ATOM 149425 H HA   . SER GA 1 62  ? 285.08973 256.34713 239.21514 1.000 38.23730  ? 62  SER u HA   1 
ATOM 149426 H HB2  . SER GA 1 62  ? 283.23631 257.57793 238.40217 1.000 37.87438  ? 62  SER u HB2  1 
ATOM 149427 H HB3  . SER GA 1 62  ? 283.64630 258.01902 239.86992 1.000 38.43339  ? 62  SER u HB3  1 
ATOM 149428 H HG   . SER GA 1 62  ? 284.61161 259.74660 239.00141 1.000 39.07581  ? 62  SER u HG   1 
ATOM 149429 N N    . PHE GA 1 63  ? 285.30287 255.80269 236.84615 1.000 34.26335  ? 63  PHE u N    1 
ATOM 149430 C CA   . PHE GA 1 63  ? 285.54523 255.45791 235.45522 1.000 36.66403  ? 63  PHE u CA   1 
ATOM 149431 C C    . PHE GA 1 63  ? 284.30387 254.80659 234.86860 1.000 36.12489  ? 63  PHE u C    1 
ATOM 149432 O O    . PHE GA 1 63  ? 283.50226 254.19975 235.58243 1.000 46.28798  ? 63  PHE u O    1 
ATOM 149433 C CB   . PHE GA 1 63  ? 286.78426 254.53246 235.31420 1.000 34.08618  ? 63  PHE u CB   1 
ATOM 149434 C CG   . PHE GA 1 63  ? 286.54424 253.09064 235.69505 1.000 37.20574  ? 63  PHE u CG   1 
ATOM 149435 C CD1  . PHE GA 1 63  ? 286.07387 252.16728 234.77358 1.000 41.66802  ? 63  PHE u CD1  1 
ATOM 149436 C CD2  . PHE GA 1 63  ? 286.80496 252.65861 236.97820 1.000 36.00684  ? 63  PHE u CD2  1 
ATOM 149437 C CE1  . PHE GA 1 63  ? 285.85941 250.86114 235.13210 1.000 40.78470  ? 63  PHE u CE1  1 
ATOM 149438 C CE2  . PHE GA 1 63  ? 286.59319 251.34928 237.33655 1.000 37.74649  ? 63  PHE u CE2  1 
ATOM 149439 C CZ   . PHE GA 1 63  ? 286.12074 250.45131 236.41363 1.000 38.00798  ? 63  PHE u CZ   1 
ATOM 149440 H H    . PHE GA 1 63  ? 284.97905 255.15521 237.30589 1.000 39.05656  ? 63  PHE u H    1 
ATOM 149441 H HA   . PHE GA 1 63  ? 285.71746 256.25791 234.94384 1.000 39.49194  ? 63  PHE u HA   1 
ATOM 149442 H HB2  . PHE GA 1 63  ? 287.07599 254.54501 234.39147 1.000 38.15557  ? 63  PHE u HB2  1 
ATOM 149443 H HB3  . PHE GA 1 63  ? 287.48730 254.86890 235.88720 1.000 38.57906  ? 63  PHE u HB3  1 
ATOM 149444 H HD1  . PHE GA 1 63  ? 285.89271 252.43968 233.90569 1.000 39.59686  ? 63  PHE u HD1  1 
ATOM 149445 H HD2  . PHE GA 1 63  ? 287.12326 253.26104 237.60705 1.000 39.55479  ? 63  PHE u HD2  1 
ATOM 149446 H HE1  . PHE GA 1 63  ? 285.54077 250.25517 234.50577 1.000 39.39084  ? 63  PHE u HE1  1 
ATOM 149447 H HE2  . PHE GA 1 63  ? 286.76932 251.07191 238.20357 1.000 38.72787  ? 63  PHE u HE2  1 
ATOM 149448 H HZ   . PHE GA 1 63  ? 285.97810 249.56728 236.65658 1.000 38.82746  ? 63  PHE u HZ   1 
ATOM 149449 N N    . SER GA 1 64  ? 284.15455 254.94776 233.55622 1.000 35.56336  ? 64  SER u N    1 
ATOM 149450 C CA   . SER GA 1 64  ? 283.21117 254.15964 232.78316 1.000 38.15512  ? 64  SER u CA   1 
ATOM 149451 C C    . SER GA 1 64  ? 283.92309 253.65848 231.53942 1.000 42.27659  ? 64  SER u C    1 
ATOM 149452 O O    . SER GA 1 64  ? 284.89118 254.26103 231.06951 1.000 44.29288  ? 64  SER u O    1 
ATOM 149453 C CB   . SER GA 1 64  ? 281.95436 254.94507 232.39602 1.000 42.22276  ? 64  SER u CB   1 
ATOM 149454 O OG   . SER GA 1 64  ? 282.24394 255.99518 231.50135 1.000 47.26523  ? 64  SER u OG   1 
ATOM 149455 H H    . SER GA 1 64  ? 284.60393 255.50446 233.08195 1.000 40.69719  ? 64  SER u H    1 
ATOM 149456 H HA   . SER GA 1 64  ? 282.94019 253.38721 233.29528 1.000 40.61919  ? 64  SER u HA   1 
ATOM 149457 H HB2  . SER GA 1 64  ? 281.32995 254.33802 231.97241 1.000 41.61455  ? 64  SER u HB2  1 
ATOM 149458 H HB3  . SER GA 1 64  ? 281.56063 255.31887 233.19729 1.000 41.75607  ? 64  SER u HB3  1 
ATOM 149459 H HG   . SER GA 1 64  ? 281.53621 256.39393 231.29139 1.000 42.12902  ? 64  SER u HG   1 
ATOM 149460 N N    . LEU GA 1 65  ? 283.43541 252.54091 231.01872 1.000 43.92385  ? 65  LEU u N    1 
ATOM 149461 C CA   . LEU GA 1 65  ? 284.17099 251.77354 230.02247 1.000 37.89909  ? 65  LEU u CA   1 
ATOM 149462 C C    . LEU GA 1 65  ? 283.16667 250.98172 229.19971 1.000 31.58541  ? 65  LEU u C    1 
ATOM 149463 O O    . LEU GA 1 65  ? 282.67475 249.94376 229.64926 1.000 48.77145  ? 65  LEU u O    1 
ATOM 149464 C CB   . LEU GA 1 65  ? 285.18300 250.87117 230.71611 1.000 42.72766  ? 65  LEU u CB   1 
ATOM 149465 C CG   . LEU GA 1 65  ? 286.12712 249.99386 229.91529 1.000 44.93815  ? 65  LEU u CG   1 
ATOM 149466 C CD1  . LEU GA 1 65  ? 287.04925 250.81522 229.05262 1.000 38.98935  ? 65  LEU u CD1  1 
ATOM 149467 C CD2  . LEU GA 1 65  ? 286.91912 249.12282 230.86444 1.000 42.87487  ? 65  LEU u CD2  1 
ATOM 149468 H H    . LEU GA 1 65  ? 282.67520 252.20323 231.22615 1.000 42.90193  ? 65  LEU u H    1 
ATOM 149469 H HA   . LEU GA 1 65  ? 284.64672 252.37095 229.43028 1.000 42.35369  ? 65  LEU u HA   1 
ATOM 149470 H HB2  . LEU GA 1 65  ? 285.75130 251.44778 231.24662 1.000 42.19266  ? 65  LEU u HB2  1 
ATOM 149471 H HB3  . LEU GA 1 65  ? 284.70015 250.29075 231.30920 1.000 43.03986  ? 65  LEU u HB3  1 
ATOM 149472 H HG   . LEU GA 1 65  ? 285.59274 249.41814 229.35807 1.000 43.74397  ? 65  LEU u HG   1 
ATOM 149473 H HD11 . LEU GA 1 65  ? 286.52072 251.31147 228.41078 1.000 42.10343  ? 65  LEU u HD11 1 
ATOM 149474 H HD12 . LEU GA 1 65  ? 287.65928 250.21935 228.59307 1.000 42.71582  ? 65  LEU u HD12 1 
ATOM 149475 H HD13 . LEU GA 1 65  ? 287.54448 251.42293 229.62123 1.000 41.80819  ? 65  LEU u HD13 1 
ATOM 149476 H HD21 . LEU GA 1 65  ? 287.43608 249.69482 231.45056 1.000 42.27615  ? 65  LEU u HD21 1 
ATOM 149477 H HD22 . LEU GA 1 65  ? 287.50865 248.55079 230.35093 1.000 43.50274  ? 65  LEU u HD22 1 
ATOM 149478 H HD23 . LEU GA 1 65  ? 286.30416 248.58446 231.38568 1.000 42.61665  ? 65  LEU u HD23 1 
ATOM 149479 N N    . ASN GA 1 66  ? 282.87146 251.47502 228.00098 1.000 38.77106  ? 66  ASN u N    1 
ATOM 149480 C CA   . ASN GA 1 66  ? 281.88244 250.88816 227.11028 1.000 39.37632  ? 66  ASN u CA   1 
ATOM 149481 C C    . ASN GA 1 66  ? 282.58404 250.18185 225.96239 1.000 39.45430  ? 66  ASN u C    1 
ATOM 149482 O O    . ASN GA 1 66  ? 283.58335 250.67730 225.43421 1.000 49.76657  ? 66  ASN u O    1 
ATOM 149483 C CB   . ASN GA 1 66  ? 280.94221 251.95475 226.55413 1.000 38.18419  ? 66  ASN u CB   1 
ATOM 149484 C CG   . ASN GA 1 66  ? 280.12120 252.62266 227.62732 1.000 49.89089  ? 66  ASN u CG   1 
ATOM 149485 O OD1  . ASN GA 1 66  ? 280.35660 252.42906 228.81817 1.000 58.04663  ? 66  ASN u OD1  1 
ATOM 149486 N ND2  . ASN GA 1 66  ? 279.15273 253.42331 227.21148 1.000 49.45416  ? 66  ASN u ND2  1 
ATOM 149487 H H    . ASN GA 1 66  ? 283.24584 252.17338 227.67327 1.000 45.54780  ? 66  ASN u H    1 
ATOM 149488 H HA   . ASN GA 1 66  ? 281.35027 250.23805 227.58548 1.000 45.32270  ? 66  ASN u HA   1 
ATOM 149489 H HB2  . ASN GA 1 66  ? 281.46519 252.63350 226.10841 1.000 44.74975  ? 66  ASN u HB2  1 
ATOM 149490 H HB3  . ASN GA 1 66  ? 280.33275 251.54002 225.92722 1.000 44.42775  ? 66  ASN u HB3  1 
ATOM 149491 H HD21 . ASN GA 1 66  ? 279.02245 253.53320 226.36929 1.000 45.71446  ? 66  ASN u HD21 1 
ATOM 149492 H HD22 . ASN GA 1 66  ? 278.65585 253.83008 227.78199 1.000 46.34735  ? 66  ASN u HD22 1 
ATOM 149493 N N    . GLY GA 1 67  ? 282.05779 249.02740 225.57911 1.000 36.89016  ? 67  GLY u N    1 
ATOM 149494 C CA   . GLY GA 1 67  ? 282.67857 248.25729 224.53132 1.000 33.98148  ? 67  GLY u CA   1 
ATOM 149495 C C    . GLY GA 1 67  ? 281.75162 247.20753 223.96831 1.000 39.03878  ? 67  GLY u C    1 
ATOM 149496 O O    . GLY GA 1 67  ? 280.54269 247.21994 224.20646 1.000 43.94866  ? 67  GLY u O    1 
ATOM 149497 H H    . GLY GA 1 67  ? 281.34768 248.67724 225.90812 1.000 42.58800  ? 67  GLY u H    1 
ATOM 149498 H HA2  . GLY GA 1 67  ? 282.94357 248.84513 223.81151 1.000 41.93690  ? 67  GLY u HA2  1 
ATOM 149499 H HA3  . GLY GA 1 67  ? 283.46520 247.81467 224.87852 1.000 41.47416  ? 67  GLY u HA3  1 
ATOM 149500 N N    . TYR GA 1 68  ? 282.35106 246.29699 223.21070 1.000 41.33937  ? 68  TYR u N    1 
ATOM 149501 C CA   . TYR GA 1 68  ? 281.65771 245.20235 222.55062 1.000 33.75230  ? 68  TYR u CA   1 
ATOM 149502 C C    . TYR GA 1 68  ? 282.02002 243.89235 223.22621 1.000 38.40541  ? 68  TYR u C    1 
ATOM 149503 O O    . TYR GA 1 68  ? 283.19438 243.63624 223.50891 1.000 46.24856  ? 68  TYR u O    1 
ATOM 149504 C CB   . TYR GA 1 68  ? 282.01548 245.16358 221.06847 1.000 31.74718  ? 68  TYR u CB   1 
ATOM 149505 C CG   . TYR GA 1 68  ? 281.52691 246.37329 220.32666 1.000 39.08979  ? 68  TYR u CG   1 
ATOM 149506 C CD1  . TYR GA 1 68  ? 280.23285 246.42668 219.84803 1.000 37.58302  ? 68  TYR u CD1  1 
ATOM 149507 C CD2  . TYR GA 1 68  ? 282.33452 247.48301 220.15480 1.000 34.60229  ? 68  TYR u CD2  1 
ATOM 149508 C CE1  . TYR GA 1 68  ? 279.77072 247.52403 219.17915 1.000 38.23736  ? 68  TYR u CE1  1 
ATOM 149509 C CE2  . TYR GA 1 68  ? 281.87527 248.59546 219.49535 1.000 36.39859  ? 68  TYR u CE2  1 
ATOM 149510 C CZ   . TYR GA 1 68  ? 280.58913 248.61226 219.00931 1.000 37.80548  ? 68  TYR u CZ   1 
ATOM 149511 O OH   . TYR GA 1 68  ? 280.11587 249.71756 218.34413 1.000 43.60116  ? 68  TYR u OH   1 
ATOM 149512 H H    . TYR GA 1 68  ? 283.19549 246.29549 223.06004 1.000 41.45546  ? 68  TYR u H    1 
ATOM 149513 H HA   . TYR GA 1 68  ? 280.70302 245.32390 222.62226 1.000 39.60302  ? 68  TYR u HA   1 
ATOM 149514 H HB2  . TYR GA 1 68  ? 282.97809 245.12555 220.97855 1.000 39.65872  ? 68  TYR u HB2  1 
ATOM 149515 H HB3  . TYR GA 1 68  ? 281.61030 244.38260 220.66704 1.000 39.12835  ? 68  TYR u HB3  1 
ATOM 149516 H HD1  . TYR GA 1 68  ? 279.67737 245.69188 219.95811 1.000 39.46744  ? 68  TYR u HD1  1 
ATOM 149517 H HD2  . TYR GA 1 68  ? 283.20344 247.47129 220.48063 1.000 39.32045  ? 68  TYR u HD2  1 
ATOM 149518 H HE1  . TYR GA 1 68  ? 278.90089 247.53973 218.85545 1.000 40.65158  ? 68  TYR u HE1  1 
ATOM 149519 H HE2  . TYR GA 1 68  ? 282.43016 249.32939 219.37613 1.000 40.81008  ? 68  TYR u HE2  1 
ATOM 149520 H HH   . TYR GA 1 68  ? 280.65941 250.35210 218.42023 1.000 40.61864  ? 68  TYR u HH   1 
ATOM 149521 N N    . LYS GA 1 69  ? 281.00977 243.07272 223.48501 1.000 40.47627  ? 69  LYS u N    1 
ATOM 149522 C CA   . LYS GA 1 69  ? 281.20963 241.83558 224.21744 1.000 34.80905  ? 69  LYS u CA   1 
ATOM 149523 C C    . LYS GA 1 69  ? 281.82021 240.77712 223.31336 1.000 41.22416  ? 69  LYS u C    1 
ATOM 149524 O O    . LYS GA 1 69  ? 281.29729 240.48788 222.23287 1.000 42.76746  ? 69  LYS u O    1 
ATOM 149525 C CB   . LYS GA 1 69  ? 279.88775 241.33601 224.78567 1.000 38.75651  ? 69  LYS u CB   1 
ATOM 149526 C CG   . LYS GA 1 69  ? 280.04983 240.34737 225.92068 1.000 44.36672  ? 69  LYS u CG   1 
ATOM 149527 C CD   . LYS GA 1 69  ? 278.94309 239.31201 225.96500 1.000 41.52705  ? 69  LYS u CD   1 
ATOM 149528 C CE   . LYS GA 1 69  ? 279.35550 238.09820 226.76388 1.000 41.68727  ? 69  LYS u CE   1 
ATOM 149529 N NZ   . LYS GA 1 69  ? 279.35792 238.39494 228.21155 1.000 45.49443  ? 69  LYS u NZ   1 
ATOM 149530 H H    . LYS GA 1 69  ? 280.19781 243.21295 223.24737 1.000 42.50979  ? 69  LYS u H    1 
ATOM 149531 H HA   . LYS GA 1 69  ? 281.81768 241.99401 224.95196 1.000 41.60689  ? 69  LYS u HA   1 
ATOM 149532 H HB2  . LYS GA 1 69  ? 279.38743 242.09268 225.12131 1.000 42.34658  ? 69  LYS u HB2  1 
ATOM 149533 H HB3  . LYS GA 1 69  ? 279.40092 240.91132 224.06771 1.000 41.97615  ? 69  LYS u HB3  1 
ATOM 149534 H HG2  . LYS GA 1 69  ? 280.89617 239.89192 225.81526 1.000 42.83011  ? 69  LYS u HG2  1 
ATOM 149535 H HG3  . LYS GA 1 69  ? 280.03408 240.82849 226.75989 1.000 42.61759  ? 69  LYS u HG3  1 
ATOM 149536 H HD2  . LYS GA 1 69  ? 278.16491 239.70077 226.38873 1.000 41.89553  ? 69  LYS u HD2  1 
ATOM 149537 H HD3  . LYS GA 1 69  ? 278.72677 239.01066 225.07140 1.000 42.34763  ? 69  LYS u HD3  1 
ATOM 149538 H HE2  . LYS GA 1 69  ? 278.72086 237.38598 226.60252 1.000 42.48037  ? 69  LYS u HE2  1 
ATOM 149539 H HE3  . LYS GA 1 69  ? 280.24545 237.81630 226.50817 1.000 41.58609  ? 69  LYS u HE3  1 
ATOM 149540 H HZ1  . LYS GA 1 69  ? 278.52272 238.48804 228.50196 1.000 42.54555  ? 69  LYS u HZ1  1 
ATOM 149541 H HZ2  . LYS GA 1 69  ? 279.74957 237.73255 228.65647 1.000 42.82214  ? 69  LYS u HZ2  1 
ATOM 149542 H HZ3  . LYS GA 1 69  ? 279.80405 239.14914 228.36129 1.000 42.29310  ? 69  LYS u HZ3  1 
ATOM 149543 N N    . THR GA 1 70  ? 282.93383 240.20783 223.76616 1.000 45.84217  ? 70  THR u N    1 
ATOM 149544 C CA   . THR GA 1 70  ? 283.57494 239.07765 223.11668 1.000 43.95503  ? 70  THR u CA   1 
ATOM 149545 C C    . THR GA 1 70  ? 283.91341 237.95175 224.07692 1.000 43.82760  ? 70  THR u C    1 
ATOM 149546 O O    . THR GA 1 70  ? 284.33015 236.88228 223.62013 1.000 44.02296  ? 70  THR u O    1 
ATOM 149547 C CB   . THR GA 1 70  ? 284.86289 239.52160 222.41170 1.000 44.96265  ? 70  THR u CB   1 
ATOM 149548 O OG1  . THR GA 1 70  ? 285.89721 239.72101 223.38178 1.000 48.47987  ? 70  THR u OG1  1 
ATOM 149549 C CG2  . THR GA 1 70  ? 284.63459 240.79948 221.63462 1.000 36.58423  ? 70  THR u CG2  1 
ATOM 149550 H H    . THR GA 1 70  ? 283.34712 240.47139 224.47001 1.000 44.34975  ? 70  THR u H    1 
ATOM 149551 H HA   . THR GA 1 70  ? 282.98248 238.71326 222.44563 1.000 44.50954  ? 70  THR u HA   1 
ATOM 149552 H HB   . THR GA 1 70  ? 285.13815 238.83009 221.79723 1.000 45.18072  ? 70  THR u HB   1 
ATOM 149553 H HG1  . THR GA 1 70  ? 286.58627 240.01856 223.00722 1.000 44.50220  ? 70  THR u HG1  1 
ATOM 149554 H HG21 . THR GA 1 70  ? 284.70003 241.56202 222.22724 1.000 43.59485  ? 70  THR u HG21 1 
ATOM 149555 H HG22 . THR GA 1 70  ? 285.29808 240.88281 220.93536 1.000 43.63556  ? 70  THR u HG22 1 
ATOM 149556 H HG23 . THR GA 1 70  ? 283.75486 240.78629 221.22969 1.000 42.90554  ? 70  THR u HG23 1 
ATOM 149557 N N    . ASP GA 1 71  ? 283.74922 238.15271 225.37859 1.000 52.55452  ? 71  ASP u N    1 
ATOM 149558 C CA   . ASP GA 1 71  ? 284.03652 237.13567 226.37528 1.000 52.04667  ? 71  ASP u CA   1 
ATOM 149559 C C    . ASP GA 1 71  ? 283.31993 237.53208 227.65809 1.000 52.98997  ? 71  ASP u C    1 
ATOM 149560 O O    . ASP GA 1 71  ? 282.70504 238.59829 227.74357 1.000 54.55253  ? 71  ASP u O    1 
ATOM 149561 C CB   . ASP GA 1 71  ? 285.54602 236.98109 226.58054 1.000 56.38996  ? 71  ASP u CB   1 
ATOM 149562 C CG   . ASP GA 1 71  ? 286.25223 238.31007 226.78444 1.000 60.34197  ? 71  ASP u CG   1 
ATOM 149563 O OD1  . ASP GA 1 71  ? 285.58226 239.31156 227.11014 1.000 59.28399  ? 71  ASP u OD1  1 
ATOM 149564 O OD2  . ASP GA 1 71  ? 287.48805 238.35293 226.61524 1.000 57.63219  ? 71  ASP u OD2  1 
ATOM 149565 H H    . ASP GA 1 71  ? 283.46901 238.88465 225.72523 1.000 52.66880  ? 71  ASP u H    1 
ATOM 149566 H HA   . ASP GA 1 71  ? 283.68126 236.28617 226.07748 1.000 53.14527  ? 71  ASP u HA   1 
ATOM 149567 H HB2  . ASP GA 1 71  ? 285.70833 236.43113 227.36086 1.000 53.86972  ? 71  ASP u HB2  1 
ATOM 149568 H HB3  . ASP GA 1 71  ? 285.92599 236.56198 225.79427 1.000 53.26534  ? 71  ASP u HB3  1 
ATOM 149569 N N    . SER GA 1 72  ? 283.40716 236.66209 228.65980 1.000 49.83695  ? 72  SER u N    1 
ATOM 149570 C CA   . SER GA 1 72  ? 282.85058 236.91258 229.98617 1.000 53.20138  ? 72  SER u CA   1 
ATOM 149571 C C    . SER GA 1 72  ? 283.91901 237.42786 230.93547 1.000 50.70589  ? 72  SER u C    1 
ATOM 149572 O O    . SER GA 1 72  ? 283.94909 237.05889 232.11223 1.000 56.45001  ? 72  SER u O    1 
ATOM 149573 C CB   . SER GA 1 72  ? 282.21219 235.64572 230.53795 1.000 47.57824  ? 72  SER u CB   1 
ATOM 149574 O OG   . SER GA 1 72  ? 283.19224 234.65673 230.77306 1.000 57.00426  ? 72  SER u OG   1 
ATOM 149575 H H    . SER GA 1 72  ? 283.79461 235.89949 228.59331 1.000 51.36724  ? 72  SER u H    1 
ATOM 149576 H HA   . SER GA 1 72  ? 282.15859 237.58570 229.92478 1.000 52.78503  ? 72  SER u HA   1 
ATOM 149577 H HB2  . SER GA 1 72  ? 281.76093 235.85403 231.36873 1.000 51.72050  ? 72  SER u HB2  1 
ATOM 149578 H HB3  . SER GA 1 72  ? 281.57973 235.30679 229.88804 1.000 50.15467  ? 72  SER u HB3  1 
ATOM 149579 H HG   . SER GA 1 72  ? 283.63871 234.53182 230.07367 1.000 52.29763  ? 72  SER u HG   1 
ATOM 149580 N N    . LYS GA 1 73  ? 284.82231 238.26681 230.42328 1.000 50.55979  ? 73  LYS u N    1 
ATOM 149581 C CA   . LYS GA 1 73  ? 285.95444 238.73698 231.21404 1.000 49.80294  ? 73  LYS u CA   1 
ATOM 149582 C C    . LYS GA 1 73  ? 285.49348 239.48300 232.45607 1.000 50.51578  ? 73  LYS u C    1 
ATOM 149583 O O    . LYS GA 1 73  ? 286.00696 239.25518 233.55454 1.000 55.94494  ? 73  LYS u O    1 
ATOM 149584 C CB   . LYS GA 1 73  ? 286.84878 239.63136 230.35586 1.000 54.37988  ? 73  LYS u CB   1 
ATOM 149585 C CG   . LYS GA 1 73  ? 288.09460 240.14135 231.06280 1.000 55.78973  ? 73  LYS u CG   1 
ATOM 149586 C CD   . LYS GA 1 73  ? 288.98724 240.92406 230.12194 1.000 60.19287  ? 73  LYS u CD   1 
ATOM 149587 C CE   . LYS GA 1 73  ? 290.15157 241.56127 230.86502 1.000 60.86768  ? 73  LYS u CE   1 
ATOM 149588 N NZ   . LYS GA 1 73  ? 291.09862 240.56278 231.43138 1.000 56.46528  ? 73  LYS u NZ   1 
ATOM 149589 H H    . LYS GA 1 73  ? 284.79940 238.57776 229.62406 1.000 53.68949  ? 73  LYS u H    1 
ATOM 149590 H HA   . LYS GA 1 73  ? 286.47607 237.97415 231.49946 1.000 52.96946  ? 73  LYS u HA   1 
ATOM 149591 H HB2  . LYS GA 1 73  ? 287.13671 239.12700 229.58050 1.000 53.31182  ? 73  LYS u HB2  1 
ATOM 149592 H HB3  . LYS GA 1 73  ? 286.33414 240.40230 230.07378 1.000 53.34314  ? 73  LYS u HB3  1 
ATOM 149593 H HG2  . LYS GA 1 73  ? 287.84387 240.73797 231.78401 1.000 53.21411  ? 73  LYS u HG2  1 
ATOM 149594 H HG3  . LYS GA 1 73  ? 288.59758 239.38752 231.40636 1.000 53.64249  ? 73  LYS u HG3  1 
ATOM 149595 H HD2  . LYS GA 1 73  ? 289.34480 240.32450 229.44872 1.000 54.02271  ? 73  LYS u HD2  1 
ATOM 149596 H HD3  . LYS GA 1 73  ? 288.46897 241.63014 229.70532 1.000 53.51207  ? 73  LYS u HD3  1 
ATOM 149597 H HE2  . LYS GA 1 73  ? 290.64569 242.12699 230.25145 1.000 53.82765  ? 73  LYS u HE2  1 
ATOM 149598 H HE3  . LYS GA 1 73  ? 289.80168 242.09124 231.59806 1.000 53.86787  ? 73  LYS u HE3  1 
ATOM 149599 H HZ1  . LYS GA 1 73  ? 290.68380 240.06152 232.03853 1.000 53.30943  ? 73  LYS u HZ1  1 
ATOM 149600 H HZ2  . LYS GA 1 73  ? 291.78150 240.98051 231.82037 1.000 53.33065  ? 73  LYS u HZ2  1 
ATOM 149601 H HZ3  . LYS GA 1 73  ? 291.41118 240.03736 230.78545 1.000 53.72754  ? 73  LYS u HZ3  1 
ATOM 149602 N N    . PHE GA 1 74  ? 284.53025 240.38755 232.30070 1.000 46.94764  ? 74  PHE u N    1 
ATOM 149603 C CA   . PHE GA 1 74  ? 284.10556 241.19931 233.43262 1.000 40.53178  ? 74  PHE u CA   1 
ATOM 149604 C C    . PHE GA 1 74  ? 283.24774 240.40413 234.40857 1.000 46.45197  ? 74  PHE u C    1 
ATOM 149605 O O    . PHE GA 1 74  ? 283.24674 240.69798 235.60866 1.000 54.69483  ? 74  PHE u O    1 
ATOM 149606 C CB   . PHE GA 1 74  ? 283.36959 242.43428 232.92389 1.000 42.65946  ? 74  PHE u CB   1 
ATOM 149607 C CG   . PHE GA 1 74  ? 284.27451 243.44344 232.27943 1.000 48.95096  ? 74  PHE u CG   1 
ATOM 149608 C CD1  . PHE GA 1 74  ? 285.16375 244.18235 233.03697 1.000 48.28264  ? 74  PHE u CD1  1 
ATOM 149609 C CD2  . PHE GA 1 74  ? 284.25386 243.63384 230.91171 1.000 48.25890  ? 74  PHE u CD2  1 
ATOM 149610 C CE1  . PHE GA 1 74  ? 286.00112 245.10002 232.44449 1.000 45.31271  ? 74  PHE u CE1  1 
ATOM 149611 C CE2  . PHE GA 1 74  ? 285.08959 244.55041 230.31494 1.000 45.89582  ? 74  PHE u CE2  1 
ATOM 149612 C CZ   . PHE GA 1 74  ? 285.96424 245.28373 231.08219 1.000 46.14972  ? 74  PHE u CZ   1 
ATOM 149613 H H    . PHE GA 1 74  ? 284.11495 240.54686 231.56676 1.000 48.03266  ? 74  PHE u H    1 
ATOM 149614 H HA   . PHE GA 1 74  ? 284.89059 241.49745 233.91002 1.000 46.71680  ? 74  PHE u HA   1 
ATOM 149615 H HB2  . PHE GA 1 74  ? 282.71736 242.15820 232.26382 1.000 46.74007  ? 74  PHE u HB2  1 
ATOM 149616 H HB3  . PHE GA 1 74  ? 282.92594 242.86406 233.66920 1.000 46.39956  ? 74  PHE u HB3  1 
ATOM 149617 H HD1  . PHE GA 1 74  ? 285.19252 244.06203 233.95701 1.000 47.39259  ? 74  PHE u HD1  1 
ATOM 149618 H HD2  . PHE GA 1 74  ? 283.66619 243.14111 230.38978 1.000 46.51937  ? 74  PHE u HD2  1 
ATOM 149619 H HE1  . PHE GA 1 74  ? 286.59126 245.59386 232.96435 1.000 46.30117  ? 74  PHE u HE1  1 
ATOM 149620 H HE2  . PHE GA 1 74  ? 285.06361 244.67236 229.39457 1.000 46.28093  ? 74  PHE u HE2  1 
ATOM 149621 H HZ   . PHE GA 1 74  ? 286.52869 245.90237 230.68076 1.000 46.56894  ? 74  PHE u HZ   1 
ATOM 149622 N N    . ALA GA 1 75  ? 282.50963 239.40521 233.92133 1.000 44.48846  ? 75  ALA u N    1 
ATOM 149623 C CA   . ALA GA 1 75  ? 281.73471 238.55845 234.82194 1.000 39.99143  ? 75  ALA u CA   1 
ATOM 149624 C C    . ALA GA 1 75  ? 282.64303 237.69444 235.68965 1.000 44.94525  ? 75  ALA u C    1 
ATOM 149625 O O    . ALA GA 1 75  ? 282.41178 237.55866 236.89642 1.000 48.13191  ? 75  ALA u O    1 
ATOM 149626 C CB   . ALA GA 1 75  ? 280.76677 237.69199 234.02156 1.000 42.95080  ? 75  ALA u CB   1 
ATOM 149627 H H    . ALA GA 1 75  ? 282.44043 239.20313 233.09042 1.000 46.37701  ? 75  ALA u H    1 
ATOM 149628 H HA   . ALA GA 1 75  ? 281.21454 239.12462 235.40975 1.000 45.19501  ? 75  ALA u HA   1 
ATOM 149629 H HB1  . ALA GA 1 75  ? 281.27411 237.12326 233.42457 1.000 45.79875  ? 75  ALA u HB1  1 
ATOM 149630 H HB2  . ALA GA 1 75  ? 280.18004 238.27096 233.51157 1.000 45.11176  ? 75  ALA u HB2  1 
ATOM 149631 H HB3  . ALA GA 1 75  ? 280.24799 237.15232 234.63657 1.000 46.03106  ? 75  ALA u HB3  1 
ATOM 149632 N N    . LYS GA 1 76  ? 283.67822 237.09422 235.09420 1.000 49.84338  ? 76  LYS u N    1 
ATOM 149633 C CA   . LYS GA 1 76  ? 284.69090 236.41262 235.89604 1.000 51.81884  ? 76  LYS u CA   1 
ATOM 149634 C C    . LYS GA 1 76  ? 285.41628 237.37876 236.81555 1.000 51.40856  ? 76  LYS u C    1 
ATOM 149635 O O    . LYS GA 1 76  ? 285.71756 237.04138 237.96617 1.000 52.23259  ? 76  LYS u O    1 
ATOM 149636 C CB   . LYS GA 1 76  ? 285.71619 235.71375 235.00846 1.000 49.83921  ? 76  LYS u CB   1 
ATOM 149637 C CG   . LYS GA 1 76  ? 285.21397 234.57827 234.15047 1.000 49.03997  ? 76  LYS u CG   1 
ATOM 149638 C CD   . LYS GA 1 76  ? 286.37933 233.93859 233.37395 1.000 55.53898  ? 76  LYS u CD   1 
ATOM 149639 C CE   . LYS GA 1 76  ? 286.93754 234.80759 232.25087 1.000 58.97302  ? 76  LYS u CE   1 
ATOM 149640 N NZ   . LYS GA 1 76  ? 285.93207 234.99183 231.16476 1.000 62.22394  ? 76  LYS u NZ   1 
ATOM 149641 H H    . LYS GA 1 76  ? 283.81218 237.06648 234.24715 1.000 51.71732  ? 76  LYS u H    1 
ATOM 149642 H HA   . LYS GA 1 76  ? 284.25871 235.74194 236.44387 1.000 52.39421  ? 76  LYS u HA   1 
ATOM 149643 H HB2  . LYS GA 1 76  ? 286.08021 236.38980 234.42213 1.000 51.98367  ? 76  LYS u HB2  1 
ATOM 149644 H HB3  . LYS GA 1 76  ? 286.41767 235.36330 235.57612 1.000 52.51926  ? 76  LYS u HB3  1 
ATOM 149645 H HG2  . LYS GA 1 76  ? 284.81950 233.90210 234.72102 1.000 52.17885  ? 76  LYS u HG2  1 
ATOM 149646 H HG3  . LYS GA 1 76  ? 284.55623 234.91430 233.52483 1.000 51.88548  ? 76  LYS u HG3  1 
ATOM 149647 H HD2  . LYS GA 1 76  ? 287.10604 233.79065 233.99813 1.000 52.51378  ? 76  LYS u HD2  1 
ATOM 149648 H HD3  . LYS GA 1 76  ? 286.11457 233.09306 232.99965 1.000 52.65119  ? 76  LYS u HD3  1 
ATOM 149649 H HE2  . LYS GA 1 76  ? 287.19307 235.67854 232.58661 1.000 53.08290  ? 76  LYS u HE2  1 
ATOM 149650 H HE3  . LYS GA 1 76  ? 287.70996 234.36544 231.86605 1.000 52.98354  ? 76  LYS u HE3  1 
ATOM 149651 H HZ1  . LYS GA 1 76  ? 286.19391 235.63416 230.60732 1.000 52.99492  ? 76  LYS u HZ1  1 
ATOM 149652 H HZ2  . LYS GA 1 76  ? 285.84014 234.23353 230.70835 1.000 53.31036  ? 76  LYS u HZ2  1 
ATOM 149653 H HZ3  . LYS GA 1 76  ? 285.14498 235.21205 231.51029 1.000 54.41255  ? 76  LYS u HZ3  1 
ATOM 149654 N N    . LEU GA 1 77  ? 285.72483 238.57425 236.31478 1.000 47.69318  ? 77  LEU u N    1 
ATOM 149655 C CA   . LEU GA 1 77  ? 286.48483 239.54143 237.09236 1.000 47.38731  ? 77  LEU u CA   1 
ATOM 149656 C C    . LEU GA 1 77  ? 285.76152 239.91200 238.37292 1.000 51.62119  ? 77  LEU u C    1 
ATOM 149657 O O    . LEU GA 1 77  ? 286.40646 240.21417 239.38141 1.000 52.35992  ? 77  LEU u O    1 
ATOM 149658 C CB   . LEU GA 1 77  ? 286.74401 240.78625 236.24853 1.000 48.93448  ? 77  LEU u CB   1 
ATOM 149659 C CG   . LEU GA 1 77  ? 287.50837 241.94633 236.88024 1.000 49.42816  ? 77  LEU u CG   1 
ATOM 149660 C CD1  . LEU GA 1 77  ? 288.82994 241.49205 237.46027 1.000 50.30241  ? 77  LEU u CD1  1 
ATOM 149661 C CD2  . LEU GA 1 77  ? 287.72344 243.02336 235.84395 1.000 46.85699  ? 77  LEU u CD2  1 
ATOM 149662 H H    . LEU GA 1 77  ? 285.50412 238.84520 235.53057 1.000 49.69624  ? 77  LEU u H    1 
ATOM 149663 H HA   . LEU GA 1 77  ? 287.33521 239.14668 237.33009 1.000 48.96984  ? 77  LEU u HA   1 
ATOM 149664 H HB2  . LEU GA 1 77  ? 287.23875 240.51529 235.46140 1.000 49.05997  ? 77  LEU u HB2  1 
ATOM 149665 H HB3  . LEU GA 1 77  ? 285.88409 241.13838 235.97941 1.000 48.98340  ? 77  LEU u HB3  1 
ATOM 149666 H HG   . LEU GA 1 77  ? 286.97830 242.32306 237.59657 1.000 48.98430  ? 77  LEU u HG   1 
ATOM 149667 H HD11 . LEU GA 1 77  ? 289.33584 242.27136 237.73333 1.000 49.16544  ? 77  LEU u HD11 1 
ATOM 149668 H HD12 . LEU GA 1 77  ? 288.66056 240.92236 238.22559 1.000 49.15416  ? 77  LEU u HD12 1 
ATOM 149669 H HD13 . LEU GA 1 77  ? 289.31761 241.00246 236.78084 1.000 48.84165  ? 77  LEU u HD13 1 
ATOM 149670 H HD21 . LEU GA 1 77  ? 286.86114 243.32363 235.51952 1.000 48.39302  ? 77  LEU u HD21 1 
ATOM 149671 H HD22 . LEU GA 1 77  ? 288.19962 243.75907 236.25272 1.000 49.16777  ? 77  LEU u HD22 1 
ATOM 149672 H HD23 . LEU GA 1 77  ? 288.24383 242.65693 235.11327 1.000 48.39453  ? 77  LEU u HD23 1 
ATOM 149673 N N    . GLY GA 1 78  ? 284.43268 239.88328 238.35242 1.000 50.63629  ? 78  GLY u N    1 
ATOM 149674 C CA   . GLY GA 1 78  ? 283.66871 240.13813 239.55375 1.000 41.86461  ? 78  GLY u CA   1 
ATOM 149675 C C    . GLY GA 1 78  ? 283.93893 241.52364 240.08597 1.000 44.59944  ? 78  GLY u C    1 
ATOM 149676 O O    . GLY GA 1 78  ? 284.07397 242.49412 239.33310 1.000 50.27718  ? 78  GLY u O    1 
ATOM 149677 H H    . GLY GA 1 78  ? 283.95677 239.72067 237.65725 1.000 47.26967  ? 78  GLY u H    1 
ATOM 149678 H HA2  . GLY GA 1 78  ? 282.72308 240.05565 239.36540 1.000 45.39125  ? 78  GLY u HA2  1 
ATOM 149679 H HA3  . GLY GA 1 78  ? 283.91001 239.49461 240.23500 1.000 45.57001  ? 78  GLY u HA3  1 
ATOM 149680 N N    . PHE GA 1 79  ? 284.02773 241.61586 241.40886 1.000 41.89367  ? 79  PHE u N    1 
ATOM 149681 C CA   . PHE GA 1 79  ? 284.30166 242.86514 242.09590 1.000 42.38887  ? 79  PHE u CA   1 
ATOM 149682 C C    . PHE GA 1 79  ? 285.73430 242.93264 242.61044 1.000 46.36028  ? 79  PHE u C    1 
ATOM 149683 O O    . PHE GA 1 79  ? 286.03399 243.75260 243.48163 1.000 43.30946  ? 79  PHE u O    1 
ATOM 149684 C CB   . PHE GA 1 79  ? 283.30729 243.04304 243.23984 1.000 39.12083  ? 79  PHE u CB   1 
ATOM 149685 C CG   . PHE GA 1 79  ? 281.87100 243.08100 242.79328 1.000 39.50316  ? 79  PHE u CG   1 
ATOM 149686 C CD1  . PHE GA 1 79  ? 281.44312 243.97193 241.82588 1.000 37.28526  ? 79  PHE u CD1  1 
ATOM 149687 C CD2  . PHE GA 1 79  ? 280.95014 242.20932 243.33686 1.000 38.44416  ? 79  PHE u CD2  1 
ATOM 149688 C CE1  . PHE GA 1 79  ? 280.13194 243.99953 241.42597 1.000 37.96800  ? 79  PHE u CE1  1 
ATOM 149689 C CE2  . PHE GA 1 79  ? 279.63692 242.23352 242.93404 1.000 37.48855  ? 79  PHE u CE2  1 
ATOM 149690 C CZ   . PHE GA 1 79  ? 279.22913 243.12891 241.97821 1.000 40.48513  ? 79  PHE u CZ   1 
ATOM 149691 H H    . PHE GA 1 79  ? 283.92871 240.94965 241.94024 1.000 41.91349  ? 79  PHE u H    1 
ATOM 149692 H HA   . PHE GA 1 79  ? 284.19285 243.60822 241.48884 1.000 41.97667  ? 79  PHE u HA   1 
ATOM 149693 H HB2  . PHE GA 1 79  ? 283.40631 242.30245 243.85453 1.000 41.36987  ? 79  PHE u HB2  1 
ATOM 149694 H HB3  . PHE GA 1 79  ? 283.49886 243.87777 243.69040 1.000 41.82010  ? 79  PHE u HB3  1 
ATOM 149695 H HD1  . PHE GA 1 79  ? 282.04859 244.56631 241.45044 1.000 41.15222  ? 79  PHE u HD1  1 
ATOM 149696 H HD2  . PHE GA 1 79  ? 281.22112 241.60211 243.98441 1.000 41.16221  ? 79  PHE u HD2  1 
ATOM 149697 H HE1  . PHE GA 1 79  ? 279.85720 244.60476 240.77901 1.000 40.95618  ? 79  PHE u HE1  1 
ATOM 149698 H HE2  . PHE GA 1 79  ? 279.02539 241.64432 243.30792 1.000 41.20817  ? 79  PHE u HE2  1 
ATOM 149699 H HZ   . PHE GA 1 79  ? 278.34289 243.14539 241.70603 1.000 41.97974  ? 79  PHE u HZ   1 
ATOM 149700 N N    . ARG GA 1 80  ? 286.62387 242.09151 242.08838 1.000 51.41985  ? 80  ARG u N    1 
ATOM 149701 C CA   . ARG GA 1 80  ? 288.02919 242.17471 242.44947 1.000 46.98170  ? 80  ARG u CA   1 
ATOM 149702 C C    . ARG GA 1 80  ? 288.63030 243.48477 241.96354 1.000 51.43344  ? 80  ARG u C    1 
ATOM 149703 O O    . ARG GA 1 80  ? 288.17122 244.08565 240.98930 1.000 52.80109  ? 80  ARG u O    1 
ATOM 149704 C CB   . ARG GA 1 80  ? 288.82113 241.01053 241.85575 1.000 48.13638  ? 80  ARG u CB   1 
ATOM 149705 C CG   . ARG GA 1 80  ? 288.22206 239.63272 242.05991 1.000 54.87824  ? 80  ARG u CG   1 
ATOM 149706 C CD   . ARG GA 1 80  ? 289.22855 238.52048 241.76522 1.000 56.90651  ? 80  ARG u CD   1 
ATOM 149707 N NE   . ARG GA 1 80  ? 289.46872 238.34342 240.33435 1.000 57.84565  ? 80  ARG u NE   1 
ATOM 149708 C CZ   . ARG GA 1 80  ? 290.35235 239.01652 239.60480 1.000 58.22352  ? 80  ARG u CZ   1 
ATOM 149709 N NH1  . ARG GA 1 80  ? 291.16625 239.91401 240.13942 1.000 54.40302  ? 80  ARG u NH1  1 
ATOM 149710 N NH2  . ARG GA 1 80  ? 290.43058 238.77414 238.29974 1.000 52.95307  ? 80  ARG u NH2  1 
ATOM 149711 H H    . ARG GA 1 80  ? 286.44588 241.47350 241.52228 1.000 50.22256  ? 80  ARG u H    1 
ATOM 149712 H HA   . ARG GA 1 80  ? 288.11331 242.14065 243.41233 1.000 50.09841  ? 80  ARG u HA   1 
ATOM 149713 H HB2  . ARG GA 1 80  ? 288.90546 241.15441 240.90179 1.000 50.18241  ? 80  ARG u HB2  1 
ATOM 149714 H HB3  . ARG GA 1 80  ? 289.69823 241.01230 242.26400 1.000 50.85497  ? 80  ARG u HB3  1 
ATOM 149715 H HG2  . ARG GA 1 80  ? 287.94404 239.54565 242.98432 1.000 50.90125  ? 80  ARG u HG2  1 
ATOM 149716 H HG3  . ARG GA 1 80  ? 287.46297 239.51438 241.47482 1.000 51.22063  ? 80  ARG u HG3  1 
ATOM 149717 H HD2  . ARG GA 1 80  ? 290.06855 238.71364 242.20736 1.000 51.51829  ? 80  ARG u HD2  1 
ATOM 149718 H HD3  . ARG GA 1 80  ? 288.86958 237.68574 242.10300 1.000 51.06563  ? 80  ARG u HD3  1 
ATOM 149719 H HE   . ARG GA 1 80  ? 288.99557 237.75206 239.92773 1.000 51.13195  ? 80  ARG u HE   1 
ATOM 149720 H HH11 . ARG GA 1 80  ? 291.14153 240.09071 240.97724 1.000 51.09580  ? 80  ARG u HH11 1 
ATOM 149721 H HH12 . ARG GA 1 80  ? 291.72747 240.32804 239.63616 1.000 51.52164  ? 80  ARG u HH12 1 
ATOM 149722 H HH21 . ARG GA 1 80  ? 289.91048 238.19293 237.93831 1.000 51.05512  ? 80  ARG u HH21 1 
ATOM 149723 H HH22 . ARG GA 1 80  ? 291.00074 239.20048 237.81736 1.000 51.04677  ? 80  ARG u HH22 1 
ATOM 149724 N N    . SER GA 1 81  ? 289.67158 243.92393 242.65911 1.000 50.18250  ? 81  SER u N    1 
ATOM 149725 C CA   . SER GA 1 81  ? 290.39949 245.11466 242.25939 1.000 45.66684  ? 81  SER u CA   1 
ATOM 149726 C C    . SER GA 1 81  ? 291.29408 244.81040 241.06741 1.000 49.53688  ? 81  SER u C    1 
ATOM 149727 O O    . SER GA 1 81  ? 291.90864 243.74336 240.98867 1.000 47.37190  ? 81  SER u O    1 
ATOM 149728 C CB   . SER GA 1 81  ? 291.23738 245.64315 243.41998 1.000 44.68951  ? 81  SER u CB   1 
ATOM 149729 O OG   . SER GA 1 81  ? 292.30116 246.44687 242.95027 1.000 53.24227  ? 81  SER u OG   1 
ATOM 149730 H H    . SER GA 1 81  ? 289.97453 243.54764 243.36813 1.000 48.37296  ? 81  SER u H    1 
ATOM 149731 H HA   . SER GA 1 81  ? 289.76738 245.79800 242.00523 1.000 47.59988  ? 81  SER u HA   1 
ATOM 149732 H HB2  . SER GA 1 81  ? 290.67145 246.17751 243.99659 1.000 46.85512  ? 81  SER u HB2  1 
ATOM 149733 H HB3  . SER GA 1 81  ? 291.60226 244.89395 243.91244 1.000 47.44079  ? 81  SER u HB3  1 
ATOM 149734 H HG   . SER GA 1 81  ? 292.74110 246.74437 243.60003 1.000 47.99431  ? 81  SER u HG   1 
ATOM 149735 N N    . PHE GA 1 82  ? 291.35667 245.75592 240.13364 1.000 44.65476  ? 82  PHE u N    1 
ATOM 149736 C CA   . PHE GA 1 82  ? 292.19889 245.64084 238.95484 1.000 41.01749  ? 82  PHE u CA   1 
ATOM 149737 C C    . PHE GA 1 82  ? 292.74064 247.02022 238.61373 1.000 41.88168  ? 82  PHE u C    1 
ATOM 149738 O O    . PHE GA 1 82  ? 292.39260 248.02044 239.24783 1.000 46.61934  ? 82  PHE u O    1 
ATOM 149739 C CB   . PHE GA 1 82  ? 291.43610 245.03169 237.77108 1.000 39.83997  ? 82  PHE u CB   1 
ATOM 149740 C CG   . PHE GA 1 82  ? 290.27013 245.85246 237.30021 1.000 41.65283  ? 82  PHE u CG   1 
ATOM 149741 C CD1  . PHE GA 1 82  ? 289.07408 245.84806 237.99019 1.000 40.26863  ? 82  PHE u CD1  1 
ATOM 149742 C CD2  . PHE GA 1 82  ? 290.37035 246.62376 236.15928 1.000 41.63400  ? 82  PHE u CD2  1 
ATOM 149743 C CE1  . PHE GA 1 82  ? 288.00799 246.59624 237.55380 1.000 41.26214  ? 82  PHE u CE1  1 
ATOM 149744 C CE2  . PHE GA 1 82  ? 289.30554 247.37426 235.72204 1.000 41.01542  ? 82  PHE u CE2  1 
ATOM 149745 C CZ   . PHE GA 1 82  ? 288.12382 247.35982 236.42016 1.000 39.22953  ? 82  PHE u CZ   1 
ATOM 149746 H H    . PHE GA 1 82  ? 290.91100 246.48840 240.16437 1.000 44.74956  ? 82  PHE u H    1 
ATOM 149747 H HA   . PHE GA 1 82  ? 292.95289 245.06835 239.15197 1.000 44.03931  ? 82  PHE u HA   1 
ATOM 149748 H HB2  . PHE GA 1 82  ? 292.04570 244.93111 237.02606 1.000 44.23823  ? 82  PHE u HB2  1 
ATOM 149749 H HB3  . PHE GA 1 82  ? 291.09405 244.16640 238.03756 1.000 43.73603  ? 82  PHE u HB3  1 
ATOM 149750 H HD1  . PHE GA 1 82  ? 288.98998 245.33274 238.75715 1.000 43.48137  ? 82  PHE u HD1  1 
ATOM 149751 H HD2  . PHE GA 1 82  ? 291.16670 246.63739 235.68331 1.000 43.72413  ? 82  PHE u HD2  1 
ATOM 149752 H HE1  . PHE GA 1 82  ? 287.20993 246.58579 238.02637 1.000 44.00591  ? 82  PHE u HE1  1 
ATOM 149753 H HE2  . PHE GA 1 82  ? 289.38515 247.89031 234.95478 1.000 43.83913  ? 82  PHE u HE2  1 
ATOM 149754 H HZ   . PHE GA 1 82  ? 287.40368 247.86583 236.12599 1.000 43.11546  ? 82  PHE u HZ   1 
ATOM 149755 N N    . GLU GA 1 83  ? 293.61113 247.06341 237.60890 1.000 44.39226  ? 83  GLU u N    1 
ATOM 149756 C CA   . GLU GA 1 83  ? 294.21888 248.29340 237.12960 1.000 44.01800  ? 83  GLU u CA   1 
ATOM 149757 C C    . GLU GA 1 83  ? 293.88141 248.50321 235.66335 1.000 43.05261  ? 83  GLU u C    1 
ATOM 149758 O O    . GLU GA 1 83  ? 293.64613 247.54897 234.91705 1.000 50.21540  ? 83  GLU u O    1 
ATOM 149759 C CB   . GLU GA 1 83  ? 295.73904 248.27827 237.30088 1.000 46.59917  ? 83  GLU u CB   1 
ATOM 149760 C CG   . GLU GA 1 83  ? 296.20126 248.11233 238.73428 1.000 53.56004  ? 83  GLU u CG   1 
ATOM 149761 C CD   . GLU GA 1 83  ? 297.66829 248.44042 238.91762 1.000 58.33686  ? 83  GLU u CD   1 
ATOM 149762 O OE1  . GLU GA 1 83  ? 298.35343 248.70914 237.90848 1.000 58.99646  ? 83  GLU u OE1  1 
ATOM 149763 O OE2  . GLU GA 1 83  ? 298.13716 248.43516 240.07456 1.000 56.01323  ? 83  GLU u OE2  1 
ATOM 149764 H H    . GLU GA 1 83  ? 293.87120 246.36928 237.17735 1.000 48.26328  ? 83  GLU u H    1 
ATOM 149765 H HA   . GLU GA 1 83  ? 293.87455 249.05221 237.61791 1.000 48.74175  ? 83  GLU u HA   1 
ATOM 149766 H HB2  . GLU GA 1 83  ? 296.10306 247.54490 236.78418 1.000 47.65134  ? 83  GLU u HB2  1 
ATOM 149767 H HB3  . GLU GA 1 83  ? 296.08949 249.11769 236.96869 1.000 48.48011  ? 83  GLU u HB3  1 
ATOM 149768 H HG2  . GLU GA 1 83  ? 295.68894 248.70689 239.30303 1.000 48.78826  ? 83  GLU u HG2  1 
ATOM 149769 H HG3  . GLU GA 1 83  ? 296.06470 247.19234 239.00528 1.000 49.56538  ? 83  GLU u HG3  1 
ATOM 149770 N N    . ILE GA 1 84  ? 293.85724 249.77183 235.26821 1.000 42.00720  ? 84  ILE u N    1 
ATOM 149771 C CA   . ILE GA 1 84  ? 293.63314 250.18237 233.89056 1.000 39.19476  ? 84  ILE u CA   1 
ATOM 149772 C C    . ILE GA 1 84  ? 294.79253 251.08004 233.49810 1.000 34.96074  ? 84  ILE u C    1 
ATOM 149773 O O    . ILE GA 1 84  ? 295.01866 252.11571 234.13441 1.000 44.17235  ? 84  ILE u O    1 
ATOM 149774 C CB   . ILE GA 1 84  ? 292.29650 250.92154 233.71327 1.000 38.56834  ? 84  ILE u CB   1 
ATOM 149775 C CG1  . ILE GA 1 84  ? 291.13178 249.99490 234.07627 1.000 42.01064  ? 84  ILE u CG1  1 
ATOM 149776 C CG2  . ILE GA 1 84  ? 292.19414 251.45488 232.28149 1.000 38.04811  ? 84  ILE u CG2  1 
ATOM 149777 C CD1  . ILE GA 1 84  ? 289.76845 250.64163 234.06002 1.000 35.53376  ? 84  ILE u CD1  1 
ATOM 149778 H H    . ILE GA 1 84  ? 293.97425 250.43414 235.79971 1.000 42.48192  ? 84  ILE u H    1 
ATOM 149779 H HA   . ILE GA 1 84  ? 293.63495 249.41314 233.30680 1.000 42.43269  ? 84  ILE u HA   1 
ATOM 149780 H HB   . ILE GA 1 84  ? 292.28499 251.67536 234.31805 1.000 41.74323  ? 84  ILE u HB   1 
ATOM 149781 H HG12 . ILE GA 1 84  ? 291.11679 249.26804 233.44115 1.000 42.39890  ? 84  ILE u HG12 1 
ATOM 149782 H HG13 . ILE GA 1 84  ? 291.26980 249.64557 234.96700 1.000 42.51570  ? 84  ILE u HG13 1 
ATOM 149783 H HG21 . ILE GA 1 84  ? 291.27372 251.57516 232.01663 1.000 41.26536  ? 84  ILE u HG21 1 
ATOM 149784 H HG22 . ILE GA 1 84  ? 292.62036 250.81957 231.68811 1.000 42.03475  ? 84  ILE u HG22 1 
ATOM 149785 H HG23 . ILE GA 1 84  ? 292.65189 252.30654 232.23140 1.000 41.58690  ? 84  ILE u HG23 1 
ATOM 149786 H HD11 . ILE GA 1 84  ? 289.16190 250.10726 234.59253 1.000 41.23733  ? 84  ILE u HD11 1 
ATOM 149787 H HD12 . ILE GA 1 84  ? 289.84212 251.53178 234.43294 1.000 41.59336  ? 84  ILE u HD12 1 
ATOM 149788 H HD13 . ILE GA 1 84  ? 289.45147 250.69150 233.14722 1.000 41.13976  ? 84  ILE u HD13 1 
ATOM 149789 N N    . ILE GA 1 85  ? 295.52245 250.68682 232.45968 1.000 36.43474  ? 85  ILE u N    1 
ATOM 149790 C CA   . ILE GA 1 85  ? 296.56539 251.50918 231.86224 1.000 43.10582  ? 85  ILE u CA   1 
ATOM 149791 C C    . ILE GA 1 85  ? 296.02900 252.00027 230.52876 1.000 40.71680  ? 85  ILE u C    1 
ATOM 149792 O O    . ILE GA 1 85  ? 295.67678 251.19789 229.65583 1.000 47.67188  ? 85  ILE u O    1 
ATOM 149793 C CB   . ILE GA 1 85  ? 297.89127 250.74815 231.69477 1.000 42.73697  ? 85  ILE u CB   1 
ATOM 149794 C CG1  . ILE GA 1 85  ? 298.45264 250.32464 233.06016 1.000 42.29114  ? 85  ILE u CG1  1 
ATOM 149795 C CG2  . ILE GA 1 85  ? 298.90480 251.60334 230.92963 1.000 39.64825  ? 85  ILE u CG2  1 
ATOM 149796 C CD1  . ILE GA 1 85  ? 297.97644 248.97393 233.55639 1.000 55.44591  ? 85  ILE u CD1  1 
ATOM 149797 H H    . ILE GA 1 85  ? 295.42809 249.92696 232.07390 1.000 43.42319  ? 85  ILE u H    1 
ATOM 149798 H HA   . ILE GA 1 85  ? 296.73958 252.28188 232.41309 1.000 44.15888  ? 85  ILE u HA   1 
ATOM 149799 H HB   . ILE GA 1 85  ? 297.71996 249.95077 231.18075 1.000 43.68770  ? 85  ILE u HB   1 
ATOM 149800 H HG12 . ILE GA 1 85  ? 299.41839 250.28532 233.02106 1.000 42.59641  ? 85  ILE u HG12 1 
ATOM 149801 H HG13 . ILE GA 1 85  ? 298.18726 250.98450 233.71638 1.000 43.46350  ? 85  ILE u HG13 1 
ATOM 149802 H HG21 . ILE GA 1 85  ? 298.67067 251.62678 229.99032 1.000 42.36528  ? 85  ILE u HG21 1 
ATOM 149803 H HG22 . ILE GA 1 85  ? 299.79018 251.22197 231.01723 1.000 43.92364  ? 85  ILE u HG22 1 
ATOM 149804 H HG23 . ILE GA 1 85  ? 298.89527 252.49921 231.29748 1.000 43.26526  ? 85  ILE u HG23 1 
ATOM 149805 H HD11 . ILE GA 1 85  ? 298.44869 248.76168 234.37699 1.000 45.17776  ? 85  ILE u HD11 1 
ATOM 149806 H HD12 . ILE GA 1 85  ? 297.02527 248.99931 233.72722 1.000 46.22744  ? 85  ILE u HD12 1 
ATOM 149807 H HD13 . ILE GA 1 85  ? 298.17520 248.30564 232.88322 1.000 44.42171  ? 85  ILE u HD13 1 
ATOM 149808 N N    . TYR GA 1 86  ? 295.95998 253.31846 230.38406 1.000 36.80282  ? 86  TYR u N    1 
ATOM 149809 C CA   . TYR GA 1 86  ? 295.41249 253.97932 229.20938 1.000 38.18338  ? 86  TYR u CA   1 
ATOM 149810 C C    . TYR GA 1 86  ? 296.51168 254.76379 228.52085 1.000 38.19252  ? 86  TYR u C    1 
ATOM 149811 O O    . TYR GA 1 86  ? 297.07156 255.69149 229.11151 1.000 45.87255  ? 86  TYR u O    1 
ATOM 149812 C CB   . TYR GA 1 86  ? 294.27640 254.91463 229.60087 1.000 38.86615  ? 86  TYR u CB   1 
ATOM 149813 C CG   . TYR GA 1 86  ? 293.64675 255.60773 228.43140 1.000 42.43906  ? 86  TYR u CG   1 
ATOM 149814 C CD1  . TYR GA 1 86  ? 292.78655 254.93803 227.59190 1.000 45.14993  ? 86  TYR u CD1  1 
ATOM 149815 C CD2  . TYR GA 1 86  ? 293.92124 256.93869 228.16372 1.000 34.43556  ? 86  TYR u CD2  1 
ATOM 149816 C CE1  . TYR GA 1 86  ? 292.21737 255.56731 226.52545 1.000 46.00002  ? 86  TYR u CE1  1 
ATOM 149817 C CE2  . TYR GA 1 86  ? 293.35066 257.57741 227.09693 1.000 23.33698  ? 86  TYR u CE2  1 
ATOM 149818 C CZ   . TYR GA 1 86  ? 292.49751 256.88797 226.28061 1.000 44.29548  ? 86  TYR u CZ   1 
ATOM 149819 O OH   . TYR GA 1 86  ? 291.92423 257.52287 225.21007 1.000 55.78634  ? 86  TYR u OH   1 
ATOM 149820 H H    . TYR GA 1 86  ? 296.23902 253.87193 230.97678 1.000 41.79368  ? 86  TYR u H    1 
ATOM 149821 H HA   . TYR GA 1 86  ? 295.06886 253.32634 228.58593 1.000 41.86579  ? 86  TYR u HA   1 
ATOM 149822 H HB2  . TYR GA 1 86  ? 293.58992 254.39679 230.04483 1.000 41.41198  ? 86  TYR u HB2  1 
ATOM 149823 H HB3  . TYR GA 1 86  ? 294.62149 255.59362 230.19641 1.000 41.11157  ? 86  TYR u HB3  1 
ATOM 149824 H HD1  . TYR GA 1 86  ? 292.59336 254.04537 227.75558 1.000 42.19784  ? 86  TYR u HD1  1 
ATOM 149825 H HD2  . TYR GA 1 86  ? 294.49963 257.40620 228.71834 1.000 40.06652  ? 86  TYR u HD2  1 
ATOM 149826 H HE1  . TYR GA 1 86  ? 291.63628 255.10099 225.97262 1.000 42.12806  ? 86  TYR u HE1  1 
ATOM 149827 H HE2  . TYR GA 1 86  ? 293.53896 258.46883 226.92700 1.000 37.93166  ? 86  TYR u HE2  1 
ATOM 149828 H HH   . TYR GA 1 86  ? 292.02354 258.35251 225.28614 1.000 42.31436  ? 86  TYR u HH   1 
ATOM 149829 N N    . ASN GA 1 87  ? 296.79295 254.41178 227.26991 1.000 36.34187  ? 87  ASN u N    1 
ATOM 149830 C CA   . ASN GA 1 87  ? 297.80230 255.08131 226.46560 1.000 34.15732  ? 87  ASN u CA   1 
ATOM 149831 C C    . ASN GA 1 87  ? 297.13628 255.75542 225.27870 1.000 34.02272  ? 87  ASN u C    1 
ATOM 149832 O O    . ASN GA 1 87  ? 296.41245 255.10749 224.51648 1.000 40.35981  ? 87  ASN u O    1 
ATOM 149833 C CB   . ASN GA 1 87  ? 298.86015 254.09792 225.98505 1.000 35.12108  ? 87  ASN u CB   1 
ATOM 149834 C CG   . ASN GA 1 87  ? 299.63644 253.48599 227.11926 1.000 43.86057  ? 87  ASN u CG   1 
ATOM 149835 O OD1  . ASN GA 1 87  ? 299.26215 253.60970 228.28291 1.000 54.07696  ? 87  ASN u OD1  1 
ATOM 149836 N ND2  . ASN GA 1 87  ? 300.71823 252.80702 226.78830 1.000 46.80155  ? 87  ASN u ND2  1 
ATOM 149837 H H    . ASN GA 1 87  ? 296.40348 253.76874 226.85720 1.000 41.63543  ? 87  ASN u H    1 
ATOM 149838 H HA   . ASN GA 1 87  ? 298.24406 255.75267 226.98882 1.000 41.48396  ? 87  ASN u HA   1 
ATOM 149839 H HB2  . ASN GA 1 87  ? 298.42457 253.38849 225.50385 1.000 41.65747  ? 87  ASN u HB2  1 
ATOM 149840 H HB3  . ASN GA 1 87  ? 299.48439 254.56168 225.40814 1.000 40.46274  ? 87  ASN u HB3  1 
ATOM 149841 H HD21 . ASN GA 1 87  ? 300.94759 252.73849 225.96352 1.000 42.13198  ? 87  ASN u HD21 1 
ATOM 149842 H HD22 . ASN GA 1 87  ? 301.18792 252.43782 227.40117 1.000 43.22559  ? 87  ASN u HD22 1 
ATOM 149843 N N    . LEU GA 1 88  ? 297.38340 257.05316 225.13296 1.000 37.31028  ? 88  LEU u N    1 
ATOM 149844 C CA   . LEU GA 1 88  ? 296.91019 257.84437 224.00428 1.000 33.02160  ? 88  LEU u CA   1 
ATOM 149845 C C    . LEU GA 1 88  ? 298.14169 258.40207 223.30806 1.000 39.40356  ? 88  LEU u C    1 
ATOM 149846 O O    . LEU GA 1 88  ? 298.85395 259.23751 223.87435 1.000 53.60397  ? 88  LEU u O    1 
ATOM 149847 C CB   . LEU GA 1 88  ? 295.97399 258.95652 224.46944 1.000 37.13620  ? 88  LEU u CB   1 
ATOM 149848 C CG   . LEU GA 1 88  ? 295.47980 259.95998 223.43051 1.000 40.52152  ? 88  LEU u CG   1 
ATOM 149849 C CD1  . LEU GA 1 88  ? 294.52123 259.30040 222.46976 1.000 42.42230  ? 88  LEU u CD1  1 
ATOM 149850 C CD2  . LEU GA 1 88  ? 294.82540 261.12843 224.12353 1.000 40.46806  ? 88  LEU u CD2  1 
ATOM 149851 H H    . LEU GA 1 88  ? 297.84201 257.51156 225.69366 1.000 42.77464  ? 88  LEU u H    1 
ATOM 149852 H HA   . LEU GA 1 88  ? 296.43354 257.28642 223.37613 1.000 42.03712  ? 88  LEU u HA   1 
ATOM 149853 H HB2  . LEU GA 1 88  ? 295.18942 258.54401 224.85705 1.000 42.42330  ? 88  LEU u HB2  1 
ATOM 149854 H HB3  . LEU GA 1 88  ? 296.43568 259.46497 225.15121 1.000 41.96132  ? 88  LEU u HB3  1 
ATOM 149855 H HG   . LEU GA 1 88  ? 296.22220 260.29941 222.91754 1.000 42.62648  ? 88  LEU u HG   1 
ATOM 149856 H HD11 . LEU GA 1 88  ? 294.21207 259.96079 221.83313 1.000 43.86237  ? 88  LEU u HD11 1 
ATOM 149857 H HD12 . LEU GA 1 88  ? 293.77250 258.94363 222.96877 1.000 42.87057  ? 88  LEU u HD12 1 
ATOM 149858 H HD13 . LEU GA 1 88  ? 294.98309 258.58596 222.00786 1.000 42.68932  ? 88  LEU u HD13 1 
ATOM 149859 H HD21 . LEU GA 1 88  ? 294.10209 260.79769 224.67498 1.000 42.77347  ? 88  LEU u HD21 1 
ATOM 149860 H HD22 . LEU GA 1 88  ? 295.48458 261.57452 224.67515 1.000 41.94530  ? 88  LEU u HD22 1 
ATOM 149861 H HD23 . LEU GA 1 88  ? 294.48283 261.73928 223.45494 1.000 43.54202  ? 88  LEU u HD23 1 
ATOM 149862 N N    . SER GA 1 89  ? 298.38460 257.94470 222.08683 1.000 40.49918  ? 89  SER u N    1 
ATOM 149863 C CA   . SER GA 1 89  ? 299.58025 258.28746 221.33675 1.000 38.60263  ? 89  SER u CA   1 
ATOM 149864 C C    . SER GA 1 89  ? 299.26292 259.28600 220.23424 1.000 45.08592  ? 89  SER u C    1 
ATOM 149865 O O    . SER GA 1 89  ? 298.13483 259.36574 219.74453 1.000 52.36909  ? 89  SER u O    1 
ATOM 149866 C CB   . SER GA 1 89  ? 300.20966 257.03664 220.72637 1.000 39.10769  ? 89  SER u CB   1 
ATOM 149867 O OG   . SER GA 1 89  ? 301.51245 257.30710 220.24451 1.000 49.60858  ? 89  SER u OG   1 
ATOM 149868 H H    . SER GA 1 89  ? 297.85762 257.41751 221.66272 1.000 46.26461  ? 89  SER u H    1 
ATOM 149869 H HA   . SER GA 1 89  ? 300.23253 258.69167 221.92117 1.000 45.09219  ? 89  SER u HA   1 
ATOM 149870 H HB2  . SER GA 1 89  ? 300.25755 256.34610 221.40366 1.000 44.41589  ? 89  SER u HB2  1 
ATOM 149871 H HB3  . SER GA 1 89  ? 299.65796 256.73993 219.98828 1.000 45.00538  ? 89  SER u HB3  1 
ATOM 149872 H HG   . SER GA 1 89  ? 301.84226 256.61237 219.90820 1.000 45.90301  ? 89  SER u HG   1 
ATOM 149873 N N    . ASN GA 1 90  ? 300.27146 260.06738 219.87220 1.000 48.90849  ? 90  ASN u N    1 
ATOM 149874 C CA   . ASN GA 1 90  ? 300.25310 260.88266 218.67058 1.000 49.11840  ? 90  ASN u CA   1 
ATOM 149875 C C    . ASN GA 1 90  ? 300.99285 260.15507 217.55842 1.000 54.75684  ? 90  ASN u C    1 
ATOM 149876 O O    . ASN GA 1 90  ? 301.96302 259.43371 217.80297 1.000 57.12572  ? 90  ASN u O    1 
ATOM 149877 C CB   . ASN GA 1 90  ? 300.89408 262.24731 218.92064 1.000 48.63800  ? 90  ASN u CB   1 
ATOM 149878 C CG   . ASN GA 1 90  ? 300.18156 263.36998 218.19847 1.000 54.61899  ? 90  ASN u CG   1 
ATOM 149879 O OD1  . ASN GA 1 90  ? 299.56566 263.16457 217.15386 1.000 57.40264  ? 90  ASN u OD1  1 
ATOM 149880 N ND2  . ASN GA 1 90  ? 300.25949 264.56756 218.75577 1.000 55.37391  ? 90  ASN u ND2  1 
ATOM 149881 H H    . ASN GA 1 90  ? 300.99749 260.14487 220.32269 1.000 52.91480  ? 90  ASN u H    1 
ATOM 149882 H HA   . ASN GA 1 90  ? 299.34061 261.02355 218.38559 1.000 53.13866  ? 90  ASN u HA   1 
ATOM 149883 H HB2  . ASN GA 1 90  ? 300.86522 262.43795 219.86922 1.000 53.13122  ? 90  ASN u HB2  1 
ATOM 149884 H HB3  . ASN GA 1 90  ? 301.80976 262.22807 218.61300 1.000 53.49426  ? 90  ASN u HB3  1 
ATOM 149885 H HD21 . ASN GA 1 90  ? 300.69849 264.67196 219.48679 1.000 53.66414  ? 90  ASN u HD21 1 
ATOM 149886 H HD22 . ASN GA 1 90  ? 299.87170 265.23816 218.38516 1.000 54.52784  ? 90  ASN u HD22 1 
ATOM 149887 N N    . SER GA 1 91  ? 300.51310 260.34122 216.33111 1.000 61.68702  ? 91  SER u N    1 
ATOM 149888 C CA   . SER GA 1 91  ? 301.11843 259.74911 215.14531 1.000 64.35095  ? 91  SER u CA   1 
ATOM 149889 C C    . SER GA 1 91  ? 301.99562 260.73773 214.38843 1.000 65.57469  ? 91  SER u C    1 
ATOM 149890 O O    . SER GA 1 91  ? 303.14521 260.42497 214.06690 1.000 60.07855  ? 91  SER u O    1 
ATOM 149891 C CB   . SER GA 1 91  ? 300.02405 259.20384 214.22304 1.000 66.49246  ? 91  SER u CB   1 
ATOM 149892 O OG   . SER GA 1 91  ? 299.22655 260.25119 213.70273 1.000 66.88731  ? 91  SER u OG   1 
ATOM 149893 H H    . SER GA 1 91  ? 299.82022 260.81785 216.15843 1.000 62.20155  ? 91  SER u H    1 
ATOM 149894 H HA   . SER GA 1 91  ? 301.67604 259.00150 215.40423 1.000 62.34622  ? 91  SER u HA   1 
ATOM 149895 H HB2  . SER GA 1 91  ? 300.44070 258.72709 213.48958 1.000 63.37994  ? 91  SER u HB2  1 
ATOM 149896 H HB3  . SER GA 1 91  ? 299.45982 258.60253 214.73278 1.000 62.66919  ? 91  SER u HB3  1 
ATOM 149897 H HG   . SER GA 1 91  ? 298.77986 260.60208 214.32139 1.000 63.15855  ? 91  SER u HG   1 
ATOM 149898 N N    . GLU GA 1 92  ? 301.47284 261.93061 214.09611 1.000 73.19164  ? 92  GLU u N    1 
ATOM 149899 C CA   . GLU GA 1 92  ? 302.27022 262.93332 213.39789 1.000 70.64317  ? 92  GLU u CA   1 
ATOM 149900 C C    . GLU GA 1 92  ? 303.45261 263.37139 214.25060 1.000 69.59670  ? 92  GLU u C    1 
ATOM 149901 O O    . GLU GA 1 92  ? 304.55669 263.58345 213.73581 1.000 73.16083  ? 92  GLU u O    1 
ATOM 149902 C CB   . GLU GA 1 92  ? 301.39245 264.12513 213.01556 1.000 68.54828  ? 92  GLU u CB   1 
ATOM 149903 C CG   . GLU GA 1 92  ? 300.12646 263.72585 212.26525 1.000 69.11184  ? 92  GLU u CG   1 
ATOM 149904 C CD   . GLU GA 1 92  ? 299.41838 264.90115 211.62255 1.000 71.93777  ? 92  GLU u CD   1 
ATOM 149905 O OE1  . GLU GA 1 92  ? 299.92951 266.03482 211.72113 1.000 74.26813  ? 92  GLU u OE1  1 
ATOM 149906 O OE2  . GLU GA 1 92  ? 298.34655 264.68979 211.01743 1.000 68.60050  ? 92  GLU u OE2  1 
ATOM 149907 H H    . GLU GA 1 92  ? 300.67692 262.17911 214.29878 1.000 69.57118  ? 92  GLU u H    1 
ATOM 149908 H HA   . GLU GA 1 92  ? 302.61900 262.54489 212.58223 1.000 70.02807  ? 92  GLU u HA   1 
ATOM 149909 N N    . THR GA 1 93  ? 303.23654 263.51356 215.55190 1.000 66.12267  ? 93  THR u N    1 
ATOM 149910 C CA   . THR GA 1 93  ? 304.29738 263.62452 216.53935 1.000 68.56824  ? 93  THR u CA   1 
ATOM 149911 C C    . THR GA 1 93  ? 304.48429 262.25958 217.19053 1.000 69.83847  ? 93  THR u C    1 
ATOM 149912 O O    . THR GA 1 93  ? 303.61443 261.39226 217.10799 1.000 73.95290  ? 93  THR u O    1 
ATOM 149913 C CB   . THR GA 1 93  ? 303.95189 264.68249 217.59284 1.000 67.05475  ? 93  THR u CB   1 
ATOM 149914 O OG1  . THR GA 1 93  ? 303.44524 265.85498 216.94498 1.000 69.66713  ? 93  THR u OG1  1 
ATOM 149915 C CG2  . THR GA 1 93  ? 305.17915 265.07173 218.40253 1.000 62.17009  ? 93  THR u CG2  1 
ATOM 149916 H H    . THR GA 1 93  ? 302.45128 263.54895 215.89656 1.000 65.92489  ? 93  THR u H    1 
ATOM 149917 H HA   . THR GA 1 93  ? 305.12847 263.87522 216.11227 1.000 66.56449  ? 93  THR u HA   1 
ATOM 149918 H HB   . THR GA 1 93  ? 303.28331 264.33100 218.19918 1.000 65.69668  ? 93  THR u HB   1 
ATOM 149919 H HG1  . THR GA 1 93  ? 303.99925 266.13018 216.37821 1.000 67.10987  ? 93  THR u HG1  1 
ATOM 149920 H HG21 . THR GA 1 93  ? 305.00205 265.89144 218.88834 1.000 65.99595  ? 93  THR u HG21 1 
ATOM 149921 H HG22 . THR GA 1 93  ? 305.39871 264.37677 219.03738 1.000 65.30281  ? 93  THR u HG22 1 
ATOM 149922 H HG23 . THR GA 1 93  ? 305.93730 265.21407 217.81614 1.000 66.32533  ? 93  THR u HG23 1 
ATOM 149923 N N    . LEU GA 1 94  ? 305.63931 262.06318 217.81760 1.000 59.05948  ? 94  LEU u N    1 
ATOM 149924 C CA   . LEU GA 1 94  ? 305.94771 260.80180 218.47994 1.000 64.32404  ? 94  LEU u CA   1 
ATOM 149925 C C    . LEU GA 1 94  ? 305.58374 260.79903 219.95973 1.000 66.54173  ? 94  LEU u C    1 
ATOM 149926 O O    . LEU GA 1 94  ? 305.80291 259.78745 220.63391 1.000 63.70954  ? 94  LEU u O    1 
ATOM 149927 C CB   . LEU GA 1 94  ? 307.43601 260.47271 218.30989 1.000 67.60748  ? 94  LEU u CB   1 
ATOM 149928 C CG   . LEU GA 1 94  ? 307.84768 259.71517 217.04171 1.000 67.58419  ? 94  LEU u CG   1 
ATOM 149929 C CD1  . LEU GA 1 94  ? 307.21535 258.32855 216.96930 1.000 64.52622  ? 94  LEU u CD1  1 
ATOM 149930 C CD2  . LEU GA 1 94  ? 307.49238 260.52220 215.80616 1.000 63.89012  ? 94  LEU u CD2  1 
ATOM 149931 H H    . LEU GA 1 94  ? 306.26142 262.65190 217.87763 1.000 63.31267  ? 94  LEU u H    1 
ATOM 149932 H HA   . LEU GA 1 94  ? 305.43556 260.09488 218.06662 1.000 63.86322  ? 94  LEU u HA   1 
ATOM 149933 H HB2  . LEU GA 1 94  ? 307.92853 261.30745 218.31249 1.000 64.05786  ? 94  LEU u HB2  1 
ATOM 149934 H HB3  . LEU GA 1 94  ? 307.71978 259.93374 219.06311 1.000 64.48767  ? 94  LEU u HB3  1 
ATOM 149935 H HG   . LEU GA 1 94  ? 308.81000 259.59853 217.04998 1.000 64.12676  ? 94  LEU u HG   1 
ATOM 149936 H HD11 . LEU GA 1 94  ? 307.26321 257.91289 217.84406 1.000 64.06826  ? 94  LEU u HD11 1 
ATOM 149937 H HD12 . LEU GA 1 94  ? 306.28924 258.41779 216.69524 1.000 63.72100  ? 94  LEU u HD12 1 
ATOM 149938 H HD13 . LEU GA 1 94  ? 307.69924 257.79536 216.32001 1.000 64.00641  ? 94  LEU u HD13 1 
ATOM 149939 H HD21 . LEU GA 1 94  ? 307.85564 261.41637 215.90026 1.000 64.16159  ? 94  LEU u HD21 1 
ATOM 149940 H HD22 . LEU GA 1 94  ? 307.87289 260.08893 215.02677 1.000 63.98247  ? 94  LEU u HD22 1 
ATOM 149941 H HD23 . LEU GA 1 94  ? 306.52700 260.56370 215.72403 1.000 63.94439  ? 94  LEU u HD23 1 
ATOM 149942 N N    . GLY GA 1 95  ? 305.02095 261.88728 220.47725 1.000 65.18432  ? 95  GLY u N    1 
ATOM 149943 C CA   . GLY GA 1 95  ? 304.67798 261.93861 221.87938 1.000 57.50066  ? 95  GLY u CA   1 
ATOM 149944 C C    . GLY GA 1 95  ? 303.46067 261.09939 222.20475 1.000 52.44950  ? 95  GLY u C    1 
ATOM 149945 O O    . GLY GA 1 95  ? 302.64774 260.75952 221.34558 1.000 57.58386  ? 95  GLY u O    1 
ATOM 149946 H H    . GLY GA 1 95  ? 304.81823 262.59670 220.04288 1.000 59.31367  ? 95  GLY u H    1 
ATOM 149947 H HA2  . GLY GA 1 95  ? 305.42260 261.61270 222.40599 1.000 59.03132  ? 95  GLY u HA2  1 
ATOM 149948 H HA3  . GLY GA 1 95  ? 304.49353 262.85482 222.13394 1.000 57.91507  ? 95  GLY u HA3  1 
ATOM 149949 N N    . TYR GA 1 96  ? 303.34039 260.75518 223.48331 1.000 47.42207  ? 96  TYR u N    1 
ATOM 149950 C CA   . TYR GA 1 96  ? 302.21391 259.96174 223.94289 1.000 46.79169  ? 96  TYR u CA   1 
ATOM 149951 C C    . TYR GA 1 96  ? 301.99510 260.18783 225.42882 1.000 45.07351  ? 96  TYR u C    1 
ATOM 149952 O O    . TYR GA 1 96  ? 302.91060 260.55469 226.16913 1.000 57.40599  ? 96  TYR u O    1 
ATOM 149953 C CB   . TYR GA 1 96  ? 302.41954 258.47290 223.64797 1.000 49.08220  ? 96  TYR u CB   1 
ATOM 149954 C CG   . TYR GA 1 96  ? 303.39370 257.77015 224.55839 1.000 52.26613  ? 96  TYR u CG   1 
ATOM 149955 C CD1  . TYR GA 1 96  ? 304.73405 258.11964 224.57451 1.000 52.15975  ? 96  TYR u CD1  1 
ATOM 149956 C CD2  . TYR GA 1 96  ? 302.97497 256.74788 225.39293 1.000 48.55988  ? 96  TYR u CD2  1 
ATOM 149957 C CE1  . TYR GA 1 96  ? 305.62667 257.47614 225.39756 1.000 48.63919  ? 96  TYR u CE1  1 
ATOM 149958 C CE2  . TYR GA 1 96  ? 303.86045 256.09894 226.22021 1.000 51.04012  ? 96  TYR u CE2  1 
ATOM 149959 C CZ   . TYR GA 1 96  ? 305.18586 256.46507 226.21573 1.000 54.23349  ? 96  TYR u CZ   1 
ATOM 149960 O OH   . TYR GA 1 96  ? 306.07282 255.81921 227.04305 1.000 60.22399  ? 96  TYR u OH   1 
ATOM 149961 H H    . TYR GA 1 96  ? 303.89621 260.96956 224.10116 1.000 51.26452  ? 96  TYR u H    1 
ATOM 149962 H HA   . TYR GA 1 96  ? 301.41484 260.25040 223.48064 1.000 50.70416  ? 96  TYR u HA   1 
ATOM 149963 H HB2  . TYR GA 1 96  ? 301.56785 258.02155 223.73800 1.000 50.34225  ? 96  TYR u HB2  1 
ATOM 149964 H HB3  . TYR GA 1 96  ? 302.74817 258.38163 222.74180 1.000 50.95986  ? 96  TYR u HB3  1 
ATOM 149965 H HD1  . TYR GA 1 96  ? 305.03389 258.80086 224.01933 1.000 50.79062  ? 96  TYR u HD1  1 
ATOM 149966 H HD2  . TYR GA 1 96  ? 302.08070 256.49829 225.39431 1.000 49.75086  ? 96  TYR u HD2  1 
ATOM 149967 H HE1  . TYR GA 1 96  ? 306.52238 257.72137 225.39892 1.000 50.13189  ? 96  TYR u HE1  1 
ATOM 149968 H HE2  . TYR GA 1 96  ? 303.56612 255.41573 226.77628 1.000 50.20421  ? 96  TYR u HE2  1 
ATOM 149969 H HH   . TYR GA 1 96  ? 305.75283 255.07977 227.28030 1.000 51.26646  ? 96  TYR u HH   1 
ATOM 149970 N N    . GLU GA 1 97  ? 300.75481 259.95941 225.84441 1.000 41.21604  ? 97  GLU u N    1 
ATOM 149971 C CA   . GLU GA 1 97  ? 300.33161 260.03160 227.23231 1.000 41.28283  ? 97  GLU u CA   1 
ATOM 149972 C C    . GLU GA 1 97  ? 300.01722 258.62450 227.70872 1.000 43.64851  ? 97  GLU u C    1 
ATOM 149973 O O    . GLU GA 1 97  ? 299.48917 257.81289 226.94645 1.000 49.56612  ? 97  GLU u O    1 
ATOM 149974 C CB   . GLU GA 1 97  ? 299.09451 260.92101 227.38203 1.000 42.63248  ? 97  GLU u CB   1 
ATOM 149975 C CG   . GLU GA 1 97  ? 298.63400 261.16031 228.81134 1.000 50.56667  ? 97  GLU u CG   1 
ATOM 149976 C CD   . GLU GA 1 97  ? 297.27514 261.81904 228.87612 1.000 53.89280  ? 97  GLU u CD   1 
ATOM 149977 O OE1  . GLU GA 1 97  ? 296.32794 261.28181 228.26658 1.000 58.05635  ? 97  GLU u OE1  1 
ATOM 149978 O OE2  . GLU GA 1 97  ? 297.14841 262.86888 229.53913 1.000 49.68185  ? 97  GLU u OE2  1 
ATOM 149979 H H    . GLU GA 1 97  ? 300.11467 259.75063 225.31350 1.000 47.87113  ? 97  GLU u H    1 
ATOM 149980 H HA   . GLU GA 1 97  ? 301.03981 260.39113 227.78241 1.000 47.54601  ? 97  GLU u HA   1 
ATOM 149981 H HB2  . GLU GA 1 97  ? 299.28398 261.78368 226.98596 1.000 47.56248  ? 97  GLU u HB2  1 
ATOM 149982 H HB3  . GLU GA 1 97  ? 298.36072 260.50062 226.91153 1.000 45.77441  ? 97  GLU u HB3  1 
ATOM 149983 H HG2  . GLU GA 1 97  ? 298.56535 260.31987 229.28419 1.000 47.57450  ? 97  GLU u HG2  1 
ATOM 149984 H HG3  . GLU GA 1 97  ? 299.26848 261.74215 229.25514 1.000 48.16733  ? 97  GLU u HG3  1 
ATOM 149985 N N    . SER GA 1 98  ? 300.35904 258.33556 228.96107 1.000 43.30224  ? 98  SER u N    1 
ATOM 149986 C CA   . SER GA 1 98  ? 300.02573 257.06279 229.58278 1.000 33.86522  ? 98  SER u CA   1 
ATOM 149987 C C    . SER GA 1 98  ? 299.53991 257.32276 230.99776 1.000 39.01310  ? 98  SER u C    1 
ATOM 149988 O O    . SER GA 1 98  ? 300.21770 258.00319 231.77231 1.000 45.47060  ? 98  SER u O    1 
ATOM 149989 C CB   . SER GA 1 98  ? 301.22537 256.11495 229.59168 1.000 38.18232  ? 98  SER u CB   1 
ATOM 149990 O OG   . SER GA 1 98  ? 300.89652 254.88901 230.21474 1.000 46.24987  ? 98  SER u OG   1 
ATOM 149991 H H    . SER GA 1 98  ? 300.78938 258.86861 229.47718 1.000 44.51176  ? 98  SER u H    1 
ATOM 149992 H HA   . SER GA 1 98  ? 299.31569 256.63672 229.09333 1.000 42.26271  ? 98  SER u HA   1 
ATOM 149993 H HB2  . SER GA 1 98  ? 301.48921 255.93928 228.67703 1.000 42.64395  ? 98  SER u HB2  1 
ATOM 149994 H HB3  . SER GA 1 98  ? 301.95308 256.53234 230.07135 1.000 43.45345  ? 98  SER u HB3  1 
ATOM 149995 H HG   . SER GA 1 98  ? 301.54174 254.35669 230.15059 1.000 43.84059  ? 98  SER u HG   1 
ATOM 149996 N N    . ILE GA 1 99  ? 298.36934 256.78084 231.32559 1.000 38.05648  ? 99  ILE u N    1 
ATOM 149997 C CA   . ILE GA 1 99  ? 297.72746 256.97993 232.61822 1.000 37.09304  ? 99  ILE u CA   1 
ATOM 149998 C C    . ILE GA 1 99  ? 297.38345 255.60872 233.17574 1.000 37.84959  ? 99  ILE u C    1 
ATOM 149999 O O    . ILE GA 1 99  ? 296.78772 254.78199 232.47743 1.000 43.24994  ? 99  ILE u O    1 
ATOM 150000 C CB   . ILE GA 1 99  ? 296.46700 257.85967 232.49983 1.000 36.48981  ? 99  ILE u CB   1 
ATOM 150001 C CG1  . ILE GA 1 99  ? 296.81857 259.15362 231.76209 1.000 41.34601  ? 99  ILE u CG1  1 
ATOM 150002 C CG2  . ILE GA 1 99  ? 295.88765 258.19731 233.88365 1.000 34.45353  ? 99  ILE u CG2  1 
ATOM 150003 C CD1  . ILE GA 1 99  ? 295.79959 260.26056 231.88169 1.000 41.41077  ? 99  ILE u CD1  1 
ATOM 150004 H H    . ILE GA 1 99  ? 297.91684 256.27729 230.79939 1.000 41.91670  ? 99  ILE u H    1 
ATOM 150005 H HA   . ILE GA 1 99  ? 298.33709 257.40718 233.23381 1.000 41.30625  ? 99  ILE u HA   1 
ATOM 150006 H HB   . ILE GA 1 99  ? 295.79829 257.38063 231.99145 1.000 41.09660  ? 99  ILE u HB   1 
ATOM 150007 H HG12 . ILE GA 1 99  ? 297.65726 259.48761 232.11262 1.000 41.75924  ? 99  ILE u HG12 1 
ATOM 150008 H HG13 . ILE GA 1 99  ? 296.91363 258.95309 230.81979 1.000 41.61681  ? 99  ILE u HG13 1 
ATOM 150009 H HG21 . ILE GA 1 99  ? 294.96208 258.46250 233.78070 1.000 39.78245  ? 99  ILE u HG21 1 
ATOM 150010 H HG22 . ILE GA 1 99  ? 295.92458 257.43864 234.47914 1.000 41.20736  ? 99  ILE u HG22 1 
ATOM 150011 H HG23 . ILE GA 1 99  ? 296.39959 258.92665 234.26324 1.000 40.46950  ? 99  ILE u HG23 1 
ATOM 150012 H HD11 . ILE GA 1 99  ? 295.93624 260.72861 232.71927 1.000 41.91001  ? 99  ILE u HD11 1 
ATOM 150013 H HD12 . ILE GA 1 99  ? 295.91504 260.87405 231.14134 1.000 41.27509  ? 99  ILE u HD12 1 
ATOM 150014 H HD13 . ILE GA 1 99  ? 294.91155 259.87476 231.85201 1.000 41.58193  ? 99  ILE u HD13 1 
ATOM 150015 N N    . ARG GA 1 100 ? 297.75198 255.37770 234.43131 1.000 40.39511  ? 100 ARG u N    1 
ATOM 150016 C CA   . ARG GA 1 100 ? 297.50251 254.12471 235.13239 1.000 37.65805  ? 100 ARG u CA   1 
ATOM 150017 C C    . ARG GA 1 100 ? 296.50606 254.40977 236.24653 1.000 37.51543  ? 100 ARG u C    1 
ATOM 150018 O O    . ARG GA 1 100 ? 296.82417 255.12915 237.19692 1.000 49.82240  ? 100 ARG u O    1 
ATOM 150019 C CB   . ARG GA 1 100 ? 298.80764 253.55313 235.68330 1.000 45.84312  ? 100 ARG u CB   1 
ATOM 150020 C CG   . ARG GA 1 100 ? 298.68090 252.31222 236.56940 1.000 43.51680  ? 100 ARG u CG   1 
ATOM 150021 C CD   . ARG GA 1 100 ? 299.98422 251.99509 237.27089 1.000 45.88100  ? 100 ARG u CD   1 
ATOM 150022 N NE   . ARG GA 1 100 ? 299.76751 251.12067 238.41825 1.000 50.94721  ? 100 ARG u NE   1 
ATOM 150023 C CZ   . ARG GA 1 100 ? 300.51537 251.08538 239.51474 1.000 52.66776  ? 100 ARG u CZ   1 
ATOM 150024 N NH1  . ARG GA 1 100 ? 301.57421 251.86535 239.66703 1.000 47.38370  ? 100 ARG u NH1  1 
ATOM 150025 N NH2  . ARG GA 1 100 ? 300.19237 250.24107 240.48860 1.000 52.08786  ? 100 ARG u NH2  1 
ATOM 150026 H H    . ARG GA 1 100 ? 298.16508 255.95380 234.91397 1.000 45.53191  ? 100 ARG u H    1 
ATOM 150027 H HA   . ARG GA 1 100 ? 297.11324 253.47412 234.53438 1.000 44.63366  ? 100 ARG u HA   1 
ATOM 150028 H HB2  . ARG GA 1 100 ? 299.37650 253.31856 234.93652 1.000 45.59321  ? 100 ARG u HB2  1 
ATOM 150029 H HB3  . ARG GA 1 100 ? 299.22976 254.24832 236.20601 1.000 44.93891  ? 100 ARG u HB3  1 
ATOM 150030 H HG2  . ARG GA 1 100 ? 298.02274 252.43890 237.26435 1.000 45.57327  ? 100 ARG u HG2  1 
ATOM 150031 H HG3  . ARG GA 1 100 ? 298.44304 251.55233 236.01918 1.000 44.22823  ? 100 ARG u HG3  1 
ATOM 150032 H HD2  . ARG GA 1 100 ? 300.58089 251.54603 236.65439 1.000 45.24557  ? 100 ARG u HD2  1 
ATOM 150033 H HD3  . ARG GA 1 100 ? 300.37442 252.82532 237.57442 1.000 44.94439  ? 100 ARG u HD3  1 
ATOM 150034 H HE   . ARG GA 1 100 ? 299.04145 250.66326 238.42653 1.000 45.81837  ? 100 ARG u HE   1 
ATOM 150035 H HH11 . ARG GA 1 100 ? 301.80946 252.42029 239.05777 1.000 45.01333  ? 100 ARG u HH11 1 
ATOM 150036 H HH12 . ARG GA 1 100 ? 302.03307 251.81385 240.39111 1.000 45.67018  ? 100 ARG u HH12 1 
ATOM 150037 H HH21 . ARG GA 1 100 ? 299.50768 249.72909 240.40216 1.000 45.93778  ? 100 ARG u HH21 1 
ATOM 150038 H HH22 . ARG GA 1 100 ? 300.66825 250.20807 241.20337 1.000 46.36208  ? 100 ARG u HH22 1 
ATOM 150039 N N    . LEU GA 1 101 ? 295.31119 253.84085 236.13131 1.000 38.49198  ? 101 LEU u N    1 
ATOM 150040 C CA   . LEU GA 1 101 ? 294.31621 253.89186 237.19211 1.000 37.33729  ? 101 LEU u CA   1 
ATOM 150041 C C    . LEU GA 1 101 ? 294.47969 252.68285 238.10231 1.000 37.44686  ? 101 LEU u C    1 
ATOM 150042 O O    . LEU GA 1 101 ? 294.49410 251.54159 237.63178 1.000 42.09950  ? 101 LEU u O    1 
ATOM 150043 C CB   . LEU GA 1 101 ? 292.90657 253.93301 236.60866 1.000 35.15604  ? 101 LEU u CB   1 
ATOM 150044 C CG   . LEU GA 1 101 ? 292.64207 254.84250 235.41688 1.000 34.73633  ? 101 LEU u CG   1 
ATOM 150045 C CD1  . LEU GA 1 101 ? 291.17173 254.81624 235.08949 1.000 30.85073  ? 101 LEU u CD1  1 
ATOM 150046 C CD2  . LEU GA 1 101 ? 293.08629 256.24904 235.72206 1.000 36.44363  ? 101 LEU u CD2  1 
ATOM 150047 H H    . LEU GA 1 101 ? 295.05017 253.41143 235.43635 1.000 40.30456  ? 101 LEU u H    1 
ATOM 150048 H HA   . LEU GA 1 101 ? 294.44351 254.68930 237.72284 1.000 39.37651  ? 101 LEU u HA   1 
ATOM 150049 H HB2  . LEU GA 1 101 ? 292.70475 253.04278 236.29974 1.000 38.85357  ? 101 LEU u HB2  1 
ATOM 150050 H HB3  . LEU GA 1 101 ? 292.28918 254.18436 237.30861 1.000 39.27383  ? 101 LEU u HB3  1 
ATOM 150051 H HG   . LEU GA 1 101 ? 293.13432 254.52197 234.64877 1.000 39.40144  ? 101 LEU u HG   1 
ATOM 150052 H HD11 . LEU GA 1 101 ? 291.01274 255.34977 234.29770 1.000 38.39612  ? 101 LEU u HD11 1 
ATOM 150053 H HD12 . LEU GA 1 101 ? 290.68148 255.18108 235.83908 1.000 39.37639  ? 101 LEU u HD12 1 
ATOM 150054 H HD13 . LEU GA 1 101 ? 290.90191 253.89977 234.93397 1.000 38.20450  ? 101 LEU u HD13 1 
ATOM 150055 H HD21 . LEU GA 1 101 ? 292.75903 256.49291 236.59937 1.000 39.34949  ? 101 LEU u HD21 1 
ATOM 150056 H HD22 . LEU GA 1 101 ? 292.71891 256.84646 235.05496 1.000 39.23551  ? 101 LEU u HD22 1 
ATOM 150057 H HD23 . LEU GA 1 101 ? 294.05327 256.28557 235.70798 1.000 38.94725  ? 101 LEU u HD23 1 
ATOM 150058 N N    . LYS GA 1 102 ? 294.59232 252.93980 239.40182 1.000 40.86797  ? 102 LYS u N    1 
ATOM 150059 C CA   . LYS GA 1 102 ? 294.92324 251.92814 240.39242 1.000 40.03920  ? 102 LYS u CA   1 
ATOM 150060 C C    . LYS GA 1 102 ? 293.71906 251.60118 241.26263 1.000 41.32308  ? 102 LYS u C    1 
ATOM 150061 O O    . LYS GA 1 102 ? 292.88365 252.46175 241.54944 1.000 46.90233  ? 102 LYS u O    1 
ATOM 150062 C CB   . LYS GA 1 102 ? 296.07388 252.39292 241.28472 1.000 46.29735  ? 102 LYS u CB   1 
ATOM 150063 C CG   . LYS GA 1 102 ? 297.36349 252.68135 240.54744 1.000 46.41978  ? 102 LYS u CG   1 
ATOM 150064 C CD   . LYS GA 1 102 ? 297.95292 254.01517 240.94761 1.000 42.30817  ? 102 LYS u CD   1 
ATOM 150065 C CE   . LYS GA 1 102 ? 298.43611 254.00755 242.38008 1.000 44.43179  ? 102 LYS u CE   1 
ATOM 150066 N NZ   . LYS GA 1 102 ? 299.32341 255.16012 242.66767 1.000 48.69671  ? 102 LYS u NZ   1 
ATOM 150067 H H    . LYS GA 1 102 ? 294.47723 253.71868 239.74228 1.000 43.02500  ? 102 LYS u H    1 
ATOM 150068 H HA   . LYS GA 1 102 ? 295.20187 251.11459 239.95058 1.000 43.46523  ? 102 LYS u HA   1 
ATOM 150069 H HB2  . LYS GA 1 102 ? 295.79796 253.20085 241.73964 1.000 44.06454  ? 102 LYS u HB2  1 
ATOM 150070 H HB3  . LYS GA 1 102 ? 296.25864 251.69946 241.93417 1.000 44.82295  ? 102 LYS u HB3  1 
ATOM 150071 H HG2  . LYS GA 1 102 ? 298.00845 251.99106 240.76005 1.000 44.59937  ? 102 LYS u HG2  1 
ATOM 150072 H HG3  . LYS GA 1 102 ? 297.19744 252.69859 239.59467 1.000 44.50639  ? 102 LYS u HG3  1 
ATOM 150073 H HD2  . LYS GA 1 102 ? 298.71294 254.19917 240.37833 1.000 44.11159  ? 102 LYS u HD2  1 
ATOM 150074 H HD3  . LYS GA 1 102 ? 297.28646 254.71078 240.85134 1.000 43.45583  ? 102 LYS u HD3  1 
ATOM 150075 H HE2  . LYS GA 1 102 ? 297.67123 254.06068 242.97160 1.000 44.11653  ? 102 LYS u HE2  1 
ATOM 150076 H HE3  . LYS GA 1 102 ? 298.93421 253.19360 242.54658 1.000 44.17172  ? 102 LYS u HE3  1 
ATOM 150077 H HZ1  . LYS GA 1 102 ? 299.65885 255.08628 243.48770 1.000 44.38980  ? 102 LYS u HZ1  1 
ATOM 150078 H HZ2  . LYS GA 1 102 ? 298.86333 255.91881 242.60990 1.000 44.85076  ? 102 LYS u HZ2  1 
ATOM 150079 H HZ3  . LYS GA 1 102 ? 299.99182 255.18095 242.08214 1.000 44.78322  ? 102 LYS u HZ3  1 
ATOM 150080 N N    . ASN GA 1 103 ? 293.66185 250.34385 241.70176 1.000 43.18052  ? 103 ASN u N    1 
ATOM 150081 C CA   . ASN GA 1 103 ? 292.60238 249.85074 242.58156 1.000 43.90099  ? 103 ASN u CA   1 
ATOM 150082 C C    . ASN GA 1 103 ? 291.22697 250.07471 241.95716 1.000 46.85364  ? 103 ASN u C    1 
ATOM 150083 O O    . ASN GA 1 103 ? 290.26040 250.43366 242.63189 1.000 44.46077  ? 103 ASN u O    1 
ATOM 150084 C CB   . ASN GA 1 103 ? 292.69672 250.49016 243.96995 1.000 44.70164  ? 103 ASN u CB   1 
ATOM 150085 C CG   . ASN GA 1 103 ? 293.75326 249.84305 244.83394 1.000 53.87045  ? 103 ASN u CG   1 
ATOM 150086 O OD1  . ASN GA 1 103 ? 294.90487 250.27521 244.85692 1.000 52.84687  ? 103 ASN u OD1  1 
ATOM 150087 N ND2  . ASN GA 1 103 ? 293.36667 248.79859 245.55279 1.000 50.71794  ? 103 ASN u ND2  1 
ATOM 150088 H H    . ASN GA 1 103 ? 294.23916 249.74287 241.49613 1.000 46.05541  ? 103 ASN u H    1 
ATOM 150089 H HA   . ASN GA 1 103 ? 292.71966 248.89822 242.69459 1.000 45.98321  ? 103 ASN u HA   1 
ATOM 150090 H HB2  . ASN GA 1 103 ? 292.91152 251.42690 243.88617 1.000 46.62549  ? 103 ASN u HB2  1 
ATOM 150091 H HB3  . ASN GA 1 103 ? 291.85962 250.38280 244.44199 1.000 45.45024  ? 103 ASN u HB3  1 
ATOM 150092 H HD21 . ASN GA 1 103 ? 292.55193 248.52774 245.50897 1.000 46.24244  ? 103 ASN u HD21 1 
ATOM 150093 H HD22 . ASN GA 1 103 ? 293.92907 248.39339 246.06130 1.000 46.70546  ? 103 ASN u HD22 1 
ATOM 150094 N N    . CYS GA 1 104 ? 291.13953 249.86280 240.64928 1.000 45.75894  ? 104 CYS u N    1 
ATOM 150095 C CA   . CYS GA 1 104 ? 289.86385 249.98353 239.96460 1.000 39.68359  ? 104 CYS u CA   1 
ATOM 150096 C C    . CYS GA 1 104 ? 288.95827 248.82498 240.34572 1.000 35.11260  ? 104 CYS u C    1 
ATOM 150097 O O    . CYS GA 1 104 ? 289.40207 247.68076 240.45857 1.000 47.19539  ? 104 CYS u O    1 
ATOM 150098 C CB   . CYS GA 1 104 ? 290.06971 250.01734 238.45679 1.000 39.30183  ? 104 CYS u CB   1 
ATOM 150099 S SG   . CYS GA 1 104 ? 291.17134 251.30516 237.91730 1.000 48.13137  ? 104 CYS u SG   1 
ATOM 150100 H H    . CYS GA 1 104 ? 291.79681 249.64668 240.14189 1.000 44.14711  ? 104 CYS u H    1 
ATOM 150101 H HA   . CYS GA 1 104 ? 289.43478 250.80608 240.23000 1.000 43.93257  ? 104 CYS u HA   1 
ATOM 150102 H HB2  . CYS GA 1 104 ? 290.44100 249.17320 238.17020 1.000 43.62847  ? 104 CYS u HB2  1 
ATOM 150103 H HB3  . CYS GA 1 104 ? 289.21534 250.16677 238.02971 1.000 42.37304  ? 104 CYS u HB3  1 
ATOM 150104 H HG   . CYS GA 1 104 ? 291.19256 251.27256 236.72062 1.000 43.41714  ? 104 CYS u HG   1 
ATOM 150105 N N    . ARG GA 1 105 ? 287.67928 249.12847 240.53761 1.000 44.50206  ? 105 ARG u N    1 
ATOM 150106 C CA   . ARG GA 1 105 ? 286.72008 248.14543 241.01477 1.000 43.94239  ? 105 ARG u CA   1 
ATOM 150107 C C    . ARG GA 1 105 ? 285.36365 248.45361 240.40435 1.000 40.07197  ? 105 ARG u C    1 
ATOM 150108 O O    . ARG GA 1 105 ? 284.93676 249.61055 240.39262 1.000 46.53843  ? 105 ARG u O    1 
ATOM 150109 C CB   . ARG GA 1 105 ? 286.64361 248.16941 242.54013 1.000 44.39984  ? 105 ARG u CB   1 
ATOM 150110 C CG   . ARG GA 1 105 ? 285.78522 247.09251 243.13842 1.000 49.08164  ? 105 ARG u CG   1 
ATOM 150111 C CD   . ARG GA 1 105 ? 285.77455 247.18213 244.64308 1.000 47.12761  ? 105 ARG u CD   1 
ATOM 150112 N NE   . ARG GA 1 105 ? 287.06877 246.93179 245.27096 1.000 47.09281  ? 105 ARG u NE   1 
ATOM 150113 C CZ   . ARG GA 1 105 ? 287.55709 245.73365 245.57107 1.000 52.60296  ? 105 ARG u CZ   1 
ATOM 150114 N NH1  . ARG GA 1 105 ? 286.88478 244.62098 245.32335 1.000 53.71907  ? 105 ARG u NH1  1 
ATOM 150115 N NH2  . ARG GA 1 105 ? 288.75044 245.64842 246.14884 1.000 48.87513  ? 105 ARG u NH2  1 
ATOM 150116 H H    . ARG GA 1 105 ? 287.34146 249.90439 240.39884 1.000 46.17655  ? 105 ARG u H    1 
ATOM 150117 H HA   . ARG GA 1 105 ? 286.98270 247.25859 240.73397 1.000 46.05579  ? 105 ARG u HA   1 
ATOM 150118 H HB2  . ARG GA 1 105 ? 287.53822 248.06202 242.89329 1.000 45.41859  ? 105 ARG u HB2  1 
ATOM 150119 H HB3  . ARG GA 1 105 ? 286.27941 249.02213 242.81624 1.000 46.24065  ? 105 ARG u HB3  1 
ATOM 150120 H HG2  . ARG GA 1 105 ? 284.87410 247.18668 242.82671 1.000 46.04197  ? 105 ARG u HG2  1 
ATOM 150121 H HG3  . ARG GA 1 105 ? 286.13982 246.22700 242.88848 1.000 46.39743  ? 105 ARG u HG3  1 
ATOM 150122 H HD2  . ARG GA 1 105 ? 285.49345 248.07267 244.89984 1.000 45.48775  ? 105 ARG u HD2  1 
ATOM 150123 H HD3  . ARG GA 1 105 ? 285.13899 246.53935 244.95980 1.000 45.90744  ? 105 ARG u HD3  1 
ATOM 150124 H HE   . ARG GA 1 105 ? 287.45369 247.60503 245.63927 1.000 44.98598  ? 105 ARG u HE   1 
ATOM 150125 H HH11 . ARG GA 1 105 ? 286.11186 244.64356 244.95350 1.000 46.64628  ? 105 ARG u HH11 1 
ATOM 150126 H HH12 . ARG GA 1 105 ? 287.23100 243.86273 245.53371 1.000 46.53586  ? 105 ARG u HH12 1 
ATOM 150127 H HH21 . ARG GA 1 105 ? 289.19693 246.36203 246.31812 1.000 46.27045  ? 105 ARG u HH21 1 
ATOM 150128 H HH22 . ARG GA 1 105 ? 289.07483 244.87802 246.34980 1.000 46.43407  ? 105 ARG u HH22 1 
ATOM 150129 N N    . LEU GA 1 106 ? 284.69199 247.41917 239.91063 1.000 36.94778  ? 106 LEU u N    1 
ATOM 150130 C CA   . LEU GA 1 106 ? 283.42247 247.59409 239.22377 1.000 34.86262  ? 106 LEU u CA   1 
ATOM 150131 C C    . LEU GA 1 106 ? 282.29997 247.87684 240.20999 1.000 38.94101  ? 106 LEU u C    1 
ATOM 150132 O O    . LEU GA 1 106 ? 282.21305 247.25572 241.27220 1.000 48.81179  ? 106 LEU u O    1 
ATOM 150133 C CB   . LEU GA 1 106 ? 283.08177 246.34632 238.41264 1.000 34.90098  ? 106 LEU u CB   1 
ATOM 150134 C CG   . LEU GA 1 106 ? 283.97164 245.98832 237.22580 1.000 40.79370  ? 106 LEU u CG   1 
ATOM 150135 C CD1  . LEU GA 1 106 ? 283.44706 244.73807 236.56588 1.000 41.20917  ? 106 LEU u CD1  1 
ATOM 150136 C CD2  . LEU GA 1 106 ? 284.04103 247.11899 236.22988 1.000 43.54617  ? 106 LEU u CD2  1 
ATOM 150137 H H    . LEU GA 1 106 ? 284.95356 246.60320 239.95947 1.000 42.37617  ? 106 LEU u H    1 
ATOM 150138 H HA   . LEU GA 1 106 ? 283.48508 248.35248 238.62873 1.000 41.64376  ? 106 LEU u HA   1 
ATOM 150139 H HB2  . LEU GA 1 106 ? 283.10078 245.58955 239.01471 1.000 41.88232  ? 106 LEU u HB2  1 
ATOM 150140 H HB3  . LEU GA 1 106 ? 282.18504 246.45380 238.06617 1.000 41.64886  ? 106 LEU u HB3  1 
ATOM 150141 H HG   . LEU GA 1 106 ? 284.86737 245.80945 237.54408 1.000 43.28506  ? 106 LEU u HG   1 
ATOM 150142 H HD11 . LEU GA 1 106 ? 282.57021 244.92457 236.20052 1.000 42.86065  ? 106 LEU u HD11 1 
ATOM 150143 H HD12 . LEU GA 1 106 ? 284.05484 244.47551 235.85927 1.000 42.66898  ? 106 LEU u HD12 1 
ATOM 150144 H HD13 . LEU GA 1 106 ? 283.38630 244.03589 237.22966 1.000 42.33779  ? 106 LEU u HD13 1 
ATOM 150145 H HD21 . LEU GA 1 106 ? 283.17374 247.54556 236.18738 1.000 42.98184  ? 106 LEU u HD21 1 
ATOM 150146 H HD22 . LEU GA 1 106 ? 284.70872 247.75516 236.52465 1.000 42.59551  ? 106 LEU u HD22 1 
ATOM 150147 H HD23 . LEU GA 1 106 ? 284.28274 246.76260 235.36295 1.000 42.51495  ? 106 LEU u HD23 1 
ATOM 150148 N N    . LYS GA 1 107 ? 281.43429 248.82311 239.84579 1.000 35.36205  ? 107 LYS u N    1 
ATOM 150149 C CA   . LYS GA 1 107 ? 280.24164 249.08739 240.63940 1.000 39.10087  ? 107 LYS u CA   1 
ATOM 150150 C C    . LYS GA 1 107 ? 279.17017 248.03763 240.38550 1.000 39.39968  ? 107 LYS u C    1 
ATOM 150151 O O    . LYS GA 1 107 ? 278.43449 247.66482 241.30519 1.000 46.46610  ? 107 LYS u O    1 
ATOM 150152 C CB   . LYS GA 1 107 ? 279.70315 250.48409 240.32720 1.000 44.70657  ? 107 LYS u CB   1 
ATOM 150153 C CG   . LYS GA 1 107 ? 278.48754 250.91632 241.14383 1.000 45.93175  ? 107 LYS u CG   1 
ATOM 150154 C CD   . LYS GA 1 107 ? 278.77934 250.94239 242.63271 1.000 45.84997  ? 107 LYS u CD   1 
ATOM 150155 C CE   . LYS GA 1 107 ? 277.67815 251.63142 243.41139 1.000 48.50711  ? 107 LYS u CE   1 
ATOM 150156 N NZ   . LYS GA 1 107 ? 276.44045 250.81390 243.44722 1.000 49.95582  ? 107 LYS u NZ   1 
ATOM 150157 H H    . LYS GA 1 107 ? 281.51361 249.31756 239.14921 1.000 43.78530  ? 107 LYS u H    1 
ATOM 150158 H HA   . LYS GA 1 107 ? 280.48231 249.04952 241.57406 1.000 43.89374  ? 107 LYS u HA   1 
ATOM 150159 H HB2  . LYS GA 1 107 ? 280.40751 251.12800 240.49097 1.000 44.12745  ? 107 LYS u HB2  1 
ATOM 150160 H HB3  . LYS GA 1 107 ? 279.44812 250.50710 239.39443 1.000 43.95939  ? 107 LYS u HB3  1 
ATOM 150161 H HG2  . LYS GA 1 107 ? 278.23676 251.81203 240.87335 1.000 44.13099  ? 107 LYS u HG2  1 
ATOM 150162 H HG3  . LYS GA 1 107 ? 277.74901 250.30991 240.99002 1.000 43.86171  ? 107 LYS u HG3  1 
ATOM 150163 H HD2  . LYS GA 1 107 ? 278.85033 250.03410 242.95751 1.000 43.78165  ? 107 LYS u HD2  1 
ATOM 150164 H HD3  . LYS GA 1 107 ? 279.60726 251.42158 242.78742 1.000 43.94761  ? 107 LYS u HD3  1 
ATOM 150165 H HE2  . LYS GA 1 107 ? 277.97362 251.77185 244.32352 1.000 44.07284  ? 107 LYS u HE2  1 
ATOM 150166 H HE3  . LYS GA 1 107 ? 277.46967 252.47951 242.99189 1.000 44.09059  ? 107 LYS u HE3  1 
ATOM 150167 H HZ1  . LYS GA 1 107 ? 276.62230 250.00529 243.77004 1.000 44.53303  ? 107 LYS u HZ1  1 
ATOM 150168 H HZ2  . LYS GA 1 107 ? 276.10857 250.73018 242.62631 1.000 44.46543  ? 107 LYS u HZ2  1 
ATOM 150169 H HZ3  . LYS GA 1 107 ? 275.83383 251.20401 243.96753 1.000 44.49232  ? 107 LYS u HZ3  1 
ATOM 150170 N N    . LYS GA 1 108 ? 279.06238 247.56066 239.14738 1.000 44.50308  ? 108 LYS u N    1 
ATOM 150171 C CA   . LYS GA 1 108 ? 278.09443 246.53327 238.80424 1.000 42.59924  ? 108 LYS u CA   1 
ATOM 150172 C C    . LYS GA 1 108 ? 278.65497 245.65366 237.69882 1.000 41.13676  ? 108 LYS u C    1 
ATOM 150173 O O    . LYS GA 1 108 ? 279.48322 246.08929 236.89543 1.000 44.65962  ? 108 LYS u O    1 
ATOM 150174 C CB   . LYS GA 1 108 ? 276.74933 247.13881 238.38414 1.000 41.15709  ? 108 LYS u CB   1 
ATOM 150175 C CG   . LYS GA 1 108 ? 276.77629 247.96848 237.11224 1.000 44.94695  ? 108 LYS u CG   1 
ATOM 150176 C CD   . LYS GA 1 108 ? 275.39899 248.50284 236.76693 1.000 43.14413  ? 108 LYS u CD   1 
ATOM 150177 C CE   . LYS GA 1 108 ? 274.96421 249.62326 237.68577 1.000 46.40855  ? 108 LYS u CE   1 
ATOM 150178 N NZ   . LYS GA 1 108 ? 273.67485 250.21262 237.24299 1.000 51.16773  ? 108 LYS u NZ   1 
ATOM 150179 H H    . LYS GA 1 108 ? 279.54235 247.81928 238.48519 1.000 44.61216  ? 108 LYS u H    1 
ATOM 150180 H HA   . LYS GA 1 108 ? 277.95164 245.98004 239.57746 1.000 44.62178  ? 108 LYS u HA   1 
ATOM 150181 H HB2  . LYS GA 1 108 ? 276.11847 246.41828 238.24543 1.000 43.59089  ? 108 LYS u HB2  1 
ATOM 150182 H HB3  . LYS GA 1 108 ? 276.44270 247.70785 239.10253 1.000 44.13244  ? 108 LYS u HB3  1 
ATOM 150183 H HG2  . LYS GA 1 108 ? 277.37029 248.72274 237.23892 1.000 44.47090  ? 108 LYS u HG2  1 
ATOM 150184 H HG3  . LYS GA 1 108 ? 277.07051 247.42967 236.36450 1.000 44.67221  ? 108 LYS u HG3  1 
ATOM 150185 H HD2  . LYS GA 1 108 ? 275.40656 248.84332 235.85987 1.000 44.42861  ? 108 LYS u HD2  1 
ATOM 150186 H HD3  . LYS GA 1 108 ? 274.75506 247.78418 236.85032 1.000 43.63310  ? 108 LYS u HD3  1 
ATOM 150187 H HE2  . LYS GA 1 108 ? 274.84152 249.27668 238.58132 1.000 44.32914  ? 108 LYS u HE2  1 
ATOM 150188 H HE3  . LYS GA 1 108 ? 275.63745 250.31991 237.68173 1.000 44.41300  ? 108 LYS u HE3  1 
ATOM 150189 H HZ1  . LYS GA 1 108 ? 273.44165 250.87737 237.78610 1.000 45.01108  ? 108 LYS u HZ1  1 
ATOM 150190 H HZ2  . LYS GA 1 108 ? 273.75496 250.52813 236.41492 1.000 44.24058  ? 108 LYS u HZ2  1 
ATOM 150191 H HZ3  . LYS GA 1 108 ? 273.03811 249.59127 237.25498 1.000 45.08535  ? 108 LYS u HZ3  1 
ATOM 150192 N N    . LEU GA 1 109 ? 278.18716 244.41177 237.67050 1.000 40.36036  ? 109 LEU u N    1 
ATOM 150193 C CA   . LEU GA 1 109 ? 278.63118 243.41376 236.70672 1.000 37.60290  ? 109 LEU u CA   1 
ATOM 150194 C C    . LEU GA 1 109 ? 277.71449 243.42628 235.48732 1.000 35.77519  ? 109 LEU u C    1 
ATOM 150195 O O    . LEU GA 1 109 ? 276.49785 243.28482 235.64480 1.000 37.63200  ? 109 LEU u O    1 
ATOM 150196 C CB   . LEU GA 1 109 ? 278.61133 242.02513 237.32643 1.000 38.24676  ? 109 LEU u CB   1 
ATOM 150197 C CG   . LEU GA 1 109 ? 279.54153 241.68422 238.49372 1.000 40.21505  ? 109 LEU u CG   1 
ATOM 150198 C CD1  . LEU GA 1 109 ? 279.71007 240.18821 238.59310 1.000 35.69536  ? 109 LEU u CD1  1 
ATOM 150199 C CD2  . LEU GA 1 109 ? 280.89222 242.34178 238.39102 1.000 47.46713  ? 109 LEU u CD2  1 
ATOM 150200 H H    . LEU GA 1 109 ? 277.59662 244.11538 238.21736 1.000 41.37376  ? 109 LEU u H    1 
ATOM 150201 H HA   . LEU GA 1 109 ? 279.53261 243.62674 236.45129 1.000 40.32272  ? 109 LEU u HA   1 
ATOM 150202 H HB2  . LEU GA 1 109 ? 277.70949 241.85941 237.63237 1.000 41.23238  ? 109 LEU u HB2  1 
ATOM 150203 H HB3  . LEU GA 1 109 ? 278.82139 241.39549 236.62212 1.000 40.44293  ? 109 LEU u HB3  1 
ATOM 150204 H HG   . LEU GA 1 109 ? 279.13013 241.98590 239.31495 1.000 41.21637  ? 109 LEU u HG   1 
ATOM 150205 H HD11 . LEU GA 1 109 ? 278.83488 239.77469 238.60882 1.000 40.08488  ? 109 LEU u HD11 1 
ATOM 150206 H HD12 . LEU GA 1 109 ? 280.19074 239.98170 239.40826 1.000 40.27811  ? 109 LEU u HD12 1 
ATOM 150207 H HD13 . LEU GA 1 109 ? 280.21041 239.87919 237.82410 1.000 41.25101  ? 109 LEU u HD13 1 
ATOM 150208 H HD21 . LEU GA 1 109 ? 281.28625 242.11775 237.53517 1.000 41.93734  ? 109 LEU u HD21 1 
ATOM 150209 H HD22 . LEU GA 1 109 ? 281.43993 242.00820 239.10983 1.000 42.27658  ? 109 LEU u HD22 1 
ATOM 150210 H HD23 . LEU GA 1 109 ? 280.78792 243.30129 238.47158 1.000 42.22705  ? 109 LEU u HD23 1 
ATOM 150211 N N    . PRO GA 1 110 ? 278.23353 243.57938 234.25469 1.000 45.22997  ? 110 PRO u N    1 
ATOM 150212 C CA   . PRO GA 1 110 ? 277.32408 243.51435 233.09552 1.000 45.16512  ? 110 PRO u CA   1 
ATOM 150213 C C    . PRO GA 1 110 ? 277.04976 242.07062 232.68815 1.000 42.83369  ? 110 PRO u C    1 
ATOM 150214 O O    . PRO GA 1 110 ? 277.61248 241.52635 231.73950 1.000 48.09624  ? 110 PRO u O    1 
ATOM 150215 C CB   . PRO GA 1 110 ? 278.10963 244.25719 232.01802 1.000 50.49109  ? 110 PRO u CB   1 
ATOM 150216 C CG   . PRO GA 1 110 ? 279.49725 243.86150 232.31289 1.000 49.75508  ? 110 PRO u CG   1 
ATOM 150217 C CD   . PRO GA 1 110 ? 279.61528 243.83620 233.80984 1.000 47.84167  ? 110 PRO u CD   1 
ATOM 150218 H HA   . PRO GA 1 110 ? 276.49230 243.97765 233.27089 1.000 44.21888  ? 110 PRO u HA   1 
ATOM 150219 H HB2  . PRO GA 1 110 ? 277.83220 243.96529 231.13695 1.000 45.38778  ? 110 PRO u HB2  1 
ATOM 150220 H HB3  . PRO GA 1 110 ? 277.99113 245.21257 232.12908 1.000 44.59075  ? 110 PRO u HB3  1 
ATOM 150221 H HG2  . PRO GA 1 110 ? 279.65338 242.97338 231.96192 1.000 44.93864  ? 110 PRO u HG2  1 
ATOM 150222 H HG3  . PRO GA 1 110 ? 280.11210 244.48213 231.91675 1.000 45.45383  ? 110 PRO u HG3  1 
ATOM 150223 H HD2  . PRO GA 1 110 ? 280.19945 243.11690 234.09119 1.000 45.30053  ? 110 PRO u HD2  1 
ATOM 150224 H HD3  . PRO GA 1 110 ? 279.92091 244.69394 234.13872 1.000 44.74784  ? 110 PRO u HD3  1 
ATOM 150225 N N    . LEU GA 1 111 ? 276.16782 241.41419 233.43695 1.000 30.01139  ? 111 LEU u N    1 
ATOM 150226 C CA   . LEU GA 1 111 ? 275.91912 239.99985 233.19301 1.000 28.87433  ? 111 LEU u CA   1 
ATOM 150227 C C    . LEU GA 1 111 ? 275.26101 239.78411 231.83835 1.000 34.01816  ? 111 LEU u C    1 
ATOM 150228 O O    . LEU GA 1 111 ? 275.71292 238.95168 231.04392 1.000 35.58419  ? 111 LEU u O    1 
ATOM 150229 C CB   . LEU GA 1 111 ? 275.04913 239.42342 234.30690 1.000 28.03571  ? 111 LEU u CB   1 
ATOM 150230 C CG   . LEU GA 1 111 ? 275.63746 239.37941 235.71453 1.000 27.07473  ? 111 LEU u CG   1 
ATOM 150231 C CD1  . LEU GA 1 111 ? 274.62672 238.77492 236.65143 1.000 30.06205  ? 111 LEU u CD1  1 
ATOM 150232 C CD2  . LEU GA 1 111 ? 276.93323 238.60263 235.76157 1.000 32.39566  ? 111 LEU u CD2  1 
ATOM 150233 H H    . LEU GA 1 111 ? 275.71057 241.75628 234.07687 1.000 35.21706  ? 111 LEU u H    1 
ATOM 150234 H HA   . LEU GA 1 111 ? 276.76464 239.53253 233.17814 1.000 34.13501  ? 111 LEU u HA   1 
ATOM 150235 H HB2  . LEU GA 1 111 ? 274.23948 239.95097 234.35577 1.000 34.01738  ? 111 LEU u HB2  1 
ATOM 150236 H HB3  . LEU GA 1 111 ? 274.82398 238.51272 234.07013 1.000 33.55530  ? 111 LEU u HB3  1 
ATOM 150237 H HG   . LEU GA 1 111 ? 275.81800 240.28196 236.01021 1.000 34.28435  ? 111 LEU u HG   1 
ATOM 150238 H HD11 . LEU GA 1 111 ? 274.45378 237.86399 236.37326 1.000 34.07953  ? 111 LEU u HD11 1 
ATOM 150239 H HD12 . LEU GA 1 111 ? 273.81084 239.29422 236.60928 1.000 33.56843  ? 111 LEU u HD12 1 
ATOM 150240 H HD13 . LEU GA 1 111 ? 274.98427 238.78769 237.55065 1.000 33.92418  ? 111 LEU u HD13 1 
ATOM 150241 H HD21 . LEU GA 1 111 ? 277.62832 239.12175 235.33185 1.000 33.98180  ? 111 LEU u HD21 1 
ATOM 150242 H HD22 . LEU GA 1 111 ? 277.16672 238.44069 236.68664 1.000 34.95098  ? 111 LEU u HD22 1 
ATOM 150243 H HD23 . LEU GA 1 111 ? 276.81026 237.76254 235.29676 1.000 33.38300  ? 111 LEU u HD23 1 
ATOM 150244 N N    . ILE GA 1 112 ? 274.19180 240.52511 231.55918 1.000 37.76771  ? 112 ILE u N    1 
ATOM 150245 C CA   . ILE GA 1 112 ? 273.40368 240.35755 230.34397 1.000 24.23704  ? 112 ILE u CA   1 
ATOM 150246 C C    . ILE GA 1 112 ? 273.07569 241.73524 229.79116 1.000 30.29682  ? 112 ILE u C    1 
ATOM 150247 O O    . ILE GA 1 112 ? 272.61583 242.61288 230.52803 1.000 37.10348  ? 112 ILE u O    1 
ATOM 150248 C CB   . ILE GA 1 112 ? 272.10604 239.56427 230.59696 1.000 28.50565  ? 112 ILE u CB   1 
ATOM 150249 C CG1  . ILE GA 1 112 ? 272.42029 238.16796 231.15360 1.000 23.01181  ? 112 ILE u CG1  1 
ATOM 150250 C CG2  . ILE GA 1 112 ? 271.30287 239.49022 229.30654 1.000 28.94005  ? 112 ILE u CG2  1 
ATOM 150251 C CD1  . ILE GA 1 112 ? 271.22611 237.39626 231.63883 1.000 19.76618  ? 112 ILE u CD1  1 
ATOM 150252 H H    . ILE GA 1 112 ? 273.90070 241.14934 232.07001 1.000 33.34653  ? 112 ILE u H    1 
ATOM 150253 H HA   . ILE GA 1 112 ? 273.91837 239.88847 229.67497 1.000 30.09367  ? 112 ILE u HA   1 
ATOM 150254 H HB   . ILE GA 1 112 ? 271.57889 240.04286 231.24831 1.000 32.80439  ? 112 ILE u HB   1 
ATOM 150255 H HG12 . ILE GA 1 112 ? 272.84792 237.64690 230.46059 1.000 31.45604  ? 112 ILE u HG12 1 
ATOM 150256 H HG13 . ILE GA 1 112 ? 273.00660 238.24271 231.91501 1.000 30.10449  ? 112 ILE u HG13 1 
ATOM 150257 H HG21 . ILE GA 1 112 ? 271.91997 239.40542 228.56658 1.000 31.33364  ? 112 ILE u HG21 1 
ATOM 150258 H HG22 . ILE GA 1 112 ? 270.70358 238.73472 229.31772 1.000 31.91400  ? 112 ILE u HG22 1 
ATOM 150259 H HG23 . ILE GA 1 112 ? 270.78777 240.30338 229.20923 1.000 31.48997  ? 112 ILE u HG23 1 
ATOM 150260 H HD11 . ILE GA 1 112 ? 270.72387 237.06858 230.88231 1.000 30.99718  ? 112 ILE u HD11 1 
ATOM 150261 H HD12 . ILE GA 1 112 ? 271.53602 236.65214 232.17544 1.000 29.91611  ? 112 ILE u HD12 1 
ATOM 150262 H HD13 . ILE GA 1 112 ? 270.67516 237.98363 232.17550 1.000 29.63302  ? 112 ILE u HD13 1 
ATOM 150263 N N    . ASN GA 1 113 ? 273.32222 241.92706 228.49534 1.000 35.60116  ? 113 ASN u N    1 
ATOM 150264 C CA   . ASN GA 1 113 ? 272.87690 243.13191 227.79950 1.000 31.01520  ? 113 ASN u CA   1 
ATOM 150265 C C    . ASN GA 1 113 ? 272.82154 242.78459 226.31417 1.000 35.90679  ? 113 ASN u C    1 
ATOM 150266 O O    . ASN GA 1 113 ? 273.85643 242.77956 225.64542 1.000 46.28074  ? 113 ASN u O    1 
ATOM 150267 C CB   . ASN GA 1 113 ? 273.80570 244.30350 228.05923 1.000 33.41674  ? 113 ASN u CB   1 
ATOM 150268 C CG   . ASN GA 1 113 ? 273.28633 245.60182 227.47739 1.000 41.68238  ? 113 ASN u CG   1 
ATOM 150269 O OD1  . ASN GA 1 113 ? 272.29279 245.62403 226.75289 1.000 42.96669  ? 113 ASN u OD1  1 
ATOM 150270 N ND2  . ASN GA 1 113 ? 273.96924 246.69351 227.78143 1.000 45.22004  ? 113 ASN u ND2  1 
ATOM 150271 H H    . ASN GA 1 113 ? 273.74603 241.37278 227.99609 1.000 37.97412  ? 113 ASN u H    1 
ATOM 150272 H HA   . ASN GA 1 113 ? 271.98777 243.37026 228.09399 1.000 37.79725  ? 113 ASN u HA   1 
ATOM 150273 H HB2  . ASN GA 1 113 ? 273.89866 244.42140 229.01528 1.000 38.31415  ? 113 ASN u HB2  1 
ATOM 150274 H HB3  . ASN GA 1 113 ? 274.66711 244.12031 227.65801 1.000 37.83025  ? 113 ASN u HB3  1 
ATOM 150275 H HD21 . ASN GA 1 113 ? 274.66128 246.63924 228.28748 1.000 39.11244  ? 113 ASN u HD21 1 
ATOM 150276 H HD22 . ASN GA 1 113 ? 273.71724 247.45521 227.47419 1.000 39.86978  ? 113 ASN u HD22 1 
ATOM 150277 N N    . SER GA 1 114 ? 271.62099 242.51242 225.81378 1.000 32.90234  ? 114 SER u N    1 
ATOM 150278 C CA   . SER GA 1 114 ? 271.44622 242.17129 224.41193 1.000 36.69835  ? 114 SER u CA   1 
ATOM 150279 C C    . SER GA 1 114 ? 270.11075 242.70172 223.92236 1.000 31.40839  ? 114 SER u C    1 
ATOM 150280 O O    . SER GA 1 114 ? 269.13180 242.73220 224.67150 1.000 38.45095  ? 114 SER u O    1 
ATOM 150281 C CB   . SER GA 1 114 ? 271.52848 240.66115 224.19303 1.000 28.33810  ? 114 SER u CB   1 
ATOM 150282 O OG   . SER GA 1 114 ? 270.52857 239.98434 224.92658 1.000 41.52584  ? 114 SER u OG   1 
ATOM 150283 H H    . SER GA 1 114 ? 270.89300 242.51861 226.26680 1.000 36.50713  ? 114 SER u H    1 
ATOM 150284 H HA   . SER GA 1 114 ? 272.13884 242.59136 223.88413 1.000 38.02126  ? 114 SER u HA   1 
ATOM 150285 H HB2  . SER GA 1 114 ? 271.40864 240.47389 223.25131 1.000 35.46167  ? 114 SER u HB2  1 
ATOM 150286 H HB3  . SER GA 1 114 ? 272.39701 240.34995 224.48520 1.000 35.43831  ? 114 SER u HB3  1 
ATOM 150287 H HG   . SER GA 1 114 ? 269.77178 240.19801 224.63664 1.000 37.44191  ? 114 SER u HG   1 
ATOM 150288 N N    . LYS GA 1 115 ? 270.08895 243.11562 222.66126 1.000 36.06549  ? 115 LYS u N    1 
ATOM 150289 C CA   . LYS GA 1 115 ? 268.90417 243.62140 221.99265 1.000 36.25729  ? 115 LYS u CA   1 
ATOM 150290 C C    . LYS GA 1 115 ? 268.65897 242.77214 220.75118 1.000 36.51030  ? 115 LYS u C    1 
ATOM 150291 O O    . LYS GA 1 115 ? 269.48839 241.94449 220.37010 1.000 40.49145  ? 115 LYS u O    1 
ATOM 150292 C CB   . LYS GA 1 115 ? 269.07203 245.10783 221.65382 1.000 37.94203  ? 115 LYS u CB   1 
ATOM 150293 C CG   . LYS GA 1 115 ? 267.78618 245.85109 221.35938 1.000 43.20297  ? 115 LYS u CG   1 
ATOM 150294 C CD   . LYS GA 1 115 ? 267.88767 247.30113 221.77416 1.000 46.13139  ? 115 LYS u CD   1 
ATOM 150295 C CE   . LYS GA 1 115 ? 266.71851 248.11104 221.25084 1.000 45.98529  ? 115 LYS u CE   1 
ATOM 150296 N NZ   . LYS GA 1 115 ? 265.41691 247.56992 221.72420 1.000 44.80466  ? 115 LYS u NZ   1 
ATOM 150297 H H    . LYS GA 1 115 ? 270.78074 243.11082 222.15267 1.000 40.58230  ? 115 LYS u H    1 
ATOM 150298 H HA   . LYS GA 1 115 ? 268.13651 243.52879 222.57085 1.000 40.01014  ? 115 LYS u HA   1 
ATOM 150299 H HB2  . LYS GA 1 115 ? 269.48922 245.54599 222.40995 1.000 39.29510  ? 115 LYS u HB2  1 
ATOM 150300 H HB3  . LYS GA 1 115 ? 269.64115 245.18333 220.87515 1.000 41.41243  ? 115 LYS u HB3  1 
ATOM 150301 H HG2  . LYS GA 1 115 ? 267.60972 245.82289 220.40791 1.000 41.82709  ? 115 LYS u HG2  1 
ATOM 150302 H HG3  . LYS GA 1 115 ? 267.05629 245.44786 221.84602 1.000 41.13890  ? 115 LYS u HG3  1 
ATOM 150303 H HD2  . LYS GA 1 115 ? 267.88614 247.35382 222.74190 1.000 41.53259  ? 115 LYS u HD2  1 
ATOM 150304 H HD3  . LYS GA 1 115 ? 268.70566 247.67872 221.41790 1.000 41.23162  ? 115 LYS u HD3  1 
ATOM 150305 H HE2  . LYS GA 1 115 ? 266.79766 249.02444 221.56592 1.000 40.98578  ? 115 LYS u HE2  1 
ATOM 150306 H HE3  . LYS GA 1 115 ? 266.72261 248.08801 220.28202 1.000 41.38357  ? 115 LYS u HE3  1 
ATOM 150307 H HZ1  . LYS GA 1 115 ? 265.27647 246.76516 221.37153 1.000 40.69906  ? 115 LYS u HZ1  1 
ATOM 150308 H HZ2  . LYS GA 1 115 ? 265.42168 247.50001 222.61109 1.000 41.26302  ? 115 LYS u HZ2  1 
ATOM 150309 H HZ3  . LYS GA 1 115 ? 264.75560 248.11233 221.48014 1.000 41.71214  ? 115 LYS u HZ3  1 
ATOM 150310 N N    . ALA GA 1 116 ? 267.49911 242.98443 220.12617 1.000 39.73420  ? 116 ALA u N    1 
ATOM 150311 C CA   . ALA GA 1 116 ? 266.95953 242.01841 219.17308 1.000 36.38210  ? 116 ALA u CA   1 
ATOM 150312 C C    . ALA GA 1 116 ? 267.88649 241.79697 217.98463 1.000 41.43090  ? 116 ALA u C    1 
ATOM 150313 O O    . ALA GA 1 116 ? 268.18850 240.65151 217.62960 1.000 42.86319  ? 116 ALA u O    1 
ATOM 150314 C CB   . ALA GA 1 116 ? 265.59289 242.48669 218.69300 1.000 39.14083  ? 116 ALA u CB   1 
ATOM 150315 H H    . ALA GA 1 116 ? 267.00126 243.67083 220.23592 1.000 41.07715  ? 116 ALA u H    1 
ATOM 150316 H HA   . ALA GA 1 116 ? 266.83793 241.16990 219.61842 1.000 40.42889  ? 116 ALA u HA   1 
ATOM 150317 H HB1  . ALA GA 1 116 ? 265.26672 241.84816 218.04606 1.000 40.71824  ? 116 ALA u HB1  1 
ATOM 150318 H HB2  . ALA GA 1 116 ? 265.69233 243.35939 218.28408 1.000 40.11810  ? 116 ALA u HB2  1 
ATOM 150319 H HB3  . ALA GA 1 116 ? 264.99317 242.53628 219.45165 1.000 40.72248  ? 116 ALA u HB3  1 
ATOM 150320 N N    . GLY GA 1 117 ? 268.34093 242.87824 217.35502 1.000 37.14918  ? 117 GLY u N    1 
ATOM 150321 C CA   . GLY GA 1 117 ? 269.11633 242.78753 216.13110 1.000 33.06582  ? 117 GLY u CA   1 
ATOM 150322 C C    . GLY GA 1 117 ? 270.39137 243.59926 216.13043 1.000 41.29770  ? 117 GLY u C    1 
ATOM 150323 O O    . GLY GA 1 117 ? 270.94020 243.88794 215.06319 1.000 42.43706  ? 117 GLY u O    1 
ATOM 150324 H H    . GLY GA 1 117 ? 268.20573 243.68247 217.62245 1.000 39.43871  ? 117 GLY u H    1 
ATOM 150325 H HA2  . GLY GA 1 117 ? 269.36361 241.87384 215.93673 1.000 39.04971  ? 117 GLY u HA2  1 
ATOM 150326 H HA3  . GLY GA 1 117 ? 268.56963 243.11041 215.40247 1.000 39.83859  ? 117 GLY u HA3  1 
ATOM 150327 N N    . GLU GA 1 118 ? 270.87681 243.96213 217.31233 1.000 51.50396  ? 118 GLU u N    1 
ATOM 150328 C CA   . GLU GA 1 118 ? 272.07739 244.76354 217.46735 1.000 46.27618  ? 118 GLU u CA   1 
ATOM 150329 C C    . GLU GA 1 118 ? 273.22523 243.90607 217.97687 1.000 42.00523  ? 118 GLU u C    1 
ATOM 150330 O O    . GLU GA 1 118 ? 273.03196 242.80701 218.50159 1.000 46.83321  ? 118 GLU u O    1 
ATOM 150331 C CB   . GLU GA 1 118 ? 271.83525 245.93120 218.42578 1.000 43.90036  ? 118 GLU u CB   1 
ATOM 150332 C CG   . GLU GA 1 118 ? 270.86813 246.96682 217.89737 1.000 52.59740  ? 118 GLU u CG   1 
ATOM 150333 C CD   . GLU GA 1 118 ? 270.63389 248.09690 218.87645 1.000 61.49130  ? 118 GLU u CD   1 
ATOM 150334 O OE1  . GLU GA 1 118 ? 271.12251 248.00312 220.02152 1.000 59.43782  ? 118 GLU u OE1  1 
ATOM 150335 O OE2  . GLU GA 1 118 ? 269.96599 249.08242 218.49924 1.000 58.38449  ? 118 GLU u OE2  1 
ATOM 150336 H H    . GLU GA 1 118 ? 270.52284 243.74864 218.06285 1.000 47.96612  ? 118 GLU u H    1 
ATOM 150337 H HA   . GLU GA 1 118 ? 272.34375 245.13558 216.61632 1.000 48.90263  ? 118 GLU u HA   1 
ATOM 150338 H HB2  . GLU GA 1 118 ? 271.46717 245.58162 219.24963 1.000 47.12909  ? 118 GLU u HB2  1 
ATOM 150339 H HB3  . GLU GA 1 118 ? 272.67904 246.37248 218.60115 1.000 48.51551  ? 118 GLU u HB3  1 
ATOM 150340 H HG2  . GLU GA 1 118 ? 271.22429 247.34515 217.07871 1.000 49.04240  ? 118 GLU u HG2  1 
ATOM 150341 H HG3  . GLU GA 1 118 ? 270.01661 246.53888 217.72399 1.000 48.34932  ? 118 GLU u HG3  1 
ATOM 150342 N N    . ILE GA 1 119 ? 274.43548 244.43329 217.80668 1.000 39.50748  ? 119 ILE u N    1 
ATOM 150343 C CA   . ILE GA 1 119 ? 275.62609 243.75663 218.29626 1.000 38.84703  ? 119 ILE u CA   1 
ATOM 150344 C C    . ILE GA 1 119 ? 275.67089 243.86038 219.81120 1.000 41.99798  ? 119 ILE u C    1 
ATOM 150345 O O    . ILE GA 1 119 ? 275.39082 244.91763 220.39156 1.000 46.48897  ? 119 ILE u O    1 
ATOM 150346 C CB   . ILE GA 1 119 ? 276.90206 244.33945 217.66016 1.000 39.78901  ? 119 ILE u CB   1 
ATOM 150347 C CG1  . ILE GA 1 119 ? 276.80843 244.39593 216.12696 1.000 44.09479  ? 119 ILE u CG1  1 
ATOM 150348 C CG2  . ILE GA 1 119 ? 278.12305 243.55267 218.09487 1.000 33.96199  ? 119 ILE u CG2  1 
ATOM 150349 C CD1  . ILE GA 1 119 ? 277.03500 243.06001 215.45403 1.000 43.92302  ? 119 ILE u CD1  1 
ATOM 150350 H H    . ILE GA 1 119 ? 274.58928 245.18237 217.41787 1.000 42.37126  ? 119 ILE u H    1 
ATOM 150351 H HA   . ILE GA 1 119 ? 275.57211 242.81928 218.06446 1.000 41.30314  ? 119 ILE u HA   1 
ATOM 150352 H HB   . ILE GA 1 119 ? 277.00502 245.24543 217.98404 1.000 41.50129  ? 119 ILE u HB   1 
ATOM 150353 H HG12 . ILE GA 1 119 ? 275.96157 244.74297 215.82125 1.000 41.78576  ? 119 ILE u HG12 1 
ATOM 150354 H HG13 . ILE GA 1 119 ? 277.50683 244.98872 215.81859 1.000 42.00779  ? 119 ILE u HG13 1 
ATOM 150355 H HG21 . ILE GA 1 119 ? 278.36861 243.82299 218.99153 1.000 40.88753  ? 119 ILE u HG21 1 
ATOM 150356 H HG22 . ILE GA 1 119 ? 278.85057 243.74483 217.48505 1.000 39.88507  ? 119 ILE u HG22 1 
ATOM 150357 H HG23 . ILE GA 1 119 ? 277.91515 242.60714 218.07690 1.000 41.35621  ? 119 ILE u HG23 1 
ATOM 150358 H HD11 . ILE GA 1 119 ? 276.62085 243.07466 214.57795 1.000 41.89583  ? 119 ILE u HD11 1 
ATOM 150359 H HD12 . ILE GA 1 119 ? 277.98747 242.90485 215.36854 1.000 41.83835  ? 119 ILE u HD12 1 
ATOM 150360 H HD13 . ILE GA 1 119 ? 276.63368 242.36284 215.99413 1.000 41.60283  ? 119 ILE u HD13 1 
ATOM 150361 N N    . VAL GA 1 120 ? 276.01693 242.75284 220.46046 1.000 36.10483  ? 120 VAL u N    1 
ATOM 150362 C CA   . VAL GA 1 120 ? 276.02394 242.70373 221.91577 1.000 36.08403  ? 120 VAL u CA   1 
ATOM 150363 C C    . VAL GA 1 120 ? 277.12201 243.62408 222.42698 1.000 32.86248  ? 120 VAL u C    1 
ATOM 150364 O O    . VAL GA 1 120 ? 278.30459 243.43376 222.12117 1.000 38.74454  ? 120 VAL u O    1 
ATOM 150365 C CB   . VAL GA 1 120 ? 276.21118 241.26416 222.41300 1.000 29.53185  ? 120 VAL u CB   1 
ATOM 150366 C CG1  . VAL GA 1 120 ? 276.32349 241.21665 223.92585 1.000 34.80308  ? 120 VAL u CG1  1 
ATOM 150367 C CG2  . VAL GA 1 120 ? 275.05445 240.39578 221.94657 1.000 31.03103  ? 120 VAL u CG2  1 
ATOM 150368 H H    . VAL GA 1 120 ? 276.25187 242.01948 220.08261 1.000 37.92021  ? 120 VAL u H    1 
ATOM 150369 H HA   . VAL GA 1 120 ? 275.17755 243.03107 222.24942 1.000 38.02312  ? 120 VAL u HA   1 
ATOM 150370 H HB   . VAL GA 1 120 ? 277.02703 240.90508 222.03968 1.000 37.58078  ? 120 VAL u HB   1 
ATOM 150371 H HG11 . VAL GA 1 120 ? 277.17509 241.57270 224.20802 1.000 37.88948  ? 120 VAL u HG11 1 
ATOM 150372 H HG12 . VAL GA 1 120 ? 276.25460 240.29805 224.22417 1.000 37.30326  ? 120 VAL u HG12 1 
ATOM 150373 H HG13 . VAL GA 1 120 ? 275.60599 241.74003 224.29987 1.000 37.15610  ? 120 VAL u HG13 1 
ATOM 150374 H HG21 . VAL GA 1 120 ? 274.43597 240.93233 221.43191 1.000 37.89148  ? 120 VAL u HG21 1 
ATOM 150375 H HG22 . VAL GA 1 120 ? 275.40509 239.67800 221.40074 1.000 37.73170  ? 120 VAL u HG22 1 
ATOM 150376 H HG23 . VAL GA 1 120 ? 274.59289 240.03089 222.71426 1.000 36.03628  ? 120 VAL u HG23 1 
ATOM 150377 N N    . LYS GA 1 121 ? 276.73049 244.61973 223.21391 1.000 42.67448  ? 121 LYS u N    1 
ATOM 150378 C CA   . LYS GA 1 121 ? 277.63886 245.58283 223.80925 1.000 40.45570  ? 121 LYS u CA   1 
ATOM 150379 C C    . LYS GA 1 121 ? 277.73208 245.34924 225.30785 1.000 42.70068  ? 121 LYS u C    1 
ATOM 150380 O O    . LYS GA 1 121 ? 276.83129 244.78285 225.93150 1.000 50.48961  ? 121 LYS u O    1 
ATOM 150381 C CB   . LYS GA 1 121 ? 277.18341 247.01923 223.53891 1.000 38.48765  ? 121 LYS u CB   1 
ATOM 150382 C CG   . LYS GA 1 121 ? 277.28154 247.44639 222.09170 1.000 44.78198  ? 121 LYS u CG   1 
ATOM 150383 C CD   . LYS GA 1 121 ? 276.83921 248.88415 221.90976 1.000 48.43687  ? 121 LYS u CD   1 
ATOM 150384 C CE   . LYS GA 1 121 ? 276.91570 249.30741 220.45564 1.000 55.06512  ? 121 LYS u CE   1 
ATOM 150385 N NZ   . LYS GA 1 121 ? 276.46874 250.70449 220.22787 1.000 51.68886  ? 121 LYS u NZ   1 
ATOM 150386 H H    . LYS GA 1 121 ? 275.91092 244.76017 223.42519 1.000 44.52042  ? 121 LYS u H    1 
ATOM 150387 H HA   . LYS GA 1 121 ? 278.52348 245.47996 223.43804 1.000 43.61572  ? 121 LYS u HA   1 
ATOM 150388 H HB2  . LYS GA 1 121 ? 276.25804 247.10592 223.80897 1.000 43.54279  ? 121 LYS u HB2  1 
ATOM 150389 H HB3  . LYS GA 1 121 ? 277.73602 247.61959 224.05931 1.000 43.48730  ? 121 LYS u HB3  1 
ATOM 150390 H HG2  . LYS GA 1 121 ? 278.20050 247.37045 221.79587 1.000 44.51069  ? 121 LYS u HG2  1 
ATOM 150391 H HG3  . LYS GA 1 121 ? 276.70557 246.88426 221.55424 1.000 44.22708  ? 121 LYS u HG3  1 
ATOM 150392 H HD2  . LYS GA 1 121 ? 275.92134 248.97495 222.20569 1.000 44.20529  ? 121 LYS u HD2  1 
ATOM 150393 H HD3  . LYS GA 1 121 ? 277.42114 249.46258 222.42539 1.000 45.08781  ? 121 LYS u HD3  1 
ATOM 150394 H HE2  . LYS GA 1 121 ? 277.83728 249.25797 220.17035 1.000 45.27018  ? 121 LYS u HE2  1 
ATOM 150395 H HE3  . LYS GA 1 121 ? 276.36444 248.71627 219.92014 1.000 45.39159  ? 121 LYS u HE3  1 
ATOM 150396 H HZ1  . LYS GA 1 121 ? 277.06058 251.27072 220.57606 1.000 44.23097  ? 121 LYS u HZ1  1 
ATOM 150397 H HZ2  . LYS GA 1 121 ? 275.67734 250.83868 220.61016 1.000 44.96950  ? 121 LYS u HZ2  1 
ATOM 150398 H HZ3  . LYS GA 1 121 ? 276.40186 250.86072 219.35403 1.000 45.54010  ? 121 LYS u HZ3  1 
ATOM 150399 N N    . ILE GA 1 122 ? 278.85030 245.79093 225.87289 1.000 41.09514  ? 122 ILE u N    1 
ATOM 150400 C CA   . ILE GA 1 122 ? 279.12071 245.69255 227.29896 1.000 43.30645  ? 122 ILE u CA   1 
ATOM 150401 C C    . ILE GA 1 122 ? 279.52086 247.07331 227.79634 1.000 42.58925  ? 122 ILE u C    1 
ATOM 150402 O O    . ILE GA 1 122 ? 280.33535 247.75608 227.16537 1.000 51.88714  ? 122 ILE u O    1 
ATOM 150403 C CB   . ILE GA 1 122 ? 280.20071 244.62800 227.59889 1.000 42.82982  ? 122 ILE u CB   1 
ATOM 150404 C CG1  . ILE GA 1 122 ? 279.98443 244.00893 228.97891 1.000 50.35642  ? 122 ILE u CG1  1 
ATOM 150405 C CG2  . ILE GA 1 122 ? 281.61820 245.17054 227.47201 1.000 41.60001  ? 122 ILE u CG2  1 
ATOM 150406 C CD1  . ILE GA 1 122 ? 280.81008 242.77555 229.22187 1.000 50.82509  ? 122 ILE u CD1  1 
ATOM 150407 H H    . ILE GA 1 122 ? 279.48600 246.16476 225.43498 1.000 44.83252  ? 122 ILE u H    1 
ATOM 150408 H HA   . ILE GA 1 122 ? 278.31032 245.44938 227.76405 1.000 45.56260  ? 122 ILE u HA   1 
ATOM 150409 H HB   . ILE GA 1 122 ? 280.10067 243.92509 226.94215 1.000 44.29800  ? 122 ILE u HB   1 
ATOM 150410 H HG12 . ILE GA 1 122 ? 280.22714 244.66726 229.64361 1.000 45.37313  ? 122 ILE u HG12 1 
ATOM 150411 H HG13 . ILE GA 1 122 ? 279.05567 243.75652 229.08279 1.000 46.09197  ? 122 ILE u HG13 1 
ATOM 150412 H HG21 . ILE GA 1 122 ? 282.22442 244.41871 227.39763 1.000 44.39359  ? 122 ILE u HG21 1 
ATOM 150413 H HG22 . ILE GA 1 122 ? 281.68164 245.71405 226.67394 1.000 44.88153  ? 122 ILE u HG22 1 
ATOM 150414 H HG23 . ILE GA 1 122 ? 281.84354 245.69098 228.25769 1.000 45.14763  ? 122 ILE u HG23 1 
ATOM 150415 H HD11 . ILE GA 1 122 ? 280.35666 242.21088 229.86596 1.000 45.89684  ? 122 ILE u HD11 1 
ATOM 150416 H HD12 . ILE GA 1 122 ? 280.92059 242.29926 228.38574 1.000 45.30832  ? 122 ILE u HD12 1 
ATOM 150417 H HD13 . ILE GA 1 122 ? 281.67532 243.04375 229.56344 1.000 45.96499  ? 122 ILE u HD13 1 
ATOM 150418 N N    . GLU GA 1 123 ? 278.90052 247.50488 228.89000 1.000 46.43921  ? 123 GLU u N    1 
ATOM 150419 C CA   . GLU GA 1 123 ? 279.19075 248.78688 229.51363 1.000 44.76472  ? 123 GLU u CA   1 
ATOM 150420 C C    . GLU GA 1 123 ? 279.36257 248.57170 231.00739 1.000 45.23005  ? 123 GLU u C    1 
ATOM 150421 O O    . GLU GA 1 123 ? 278.53246 247.91509 231.64375 1.000 50.94076  ? 123 GLU u O    1 
ATOM 150422 C CB   . GLU GA 1 123 ? 278.08428 249.80848 229.21725 1.000 46.33307  ? 123 GLU u CB   1 
ATOM 150423 C CG   . GLU GA 1 123 ? 276.82730 249.66969 230.05128 1.000 53.55713  ? 123 GLU u CG   1 
ATOM 150424 C CD   . GLU GA 1 123 ? 275.64549 250.40072 229.44701 1.000 59.58628  ? 123 GLU u CD   1 
ATOM 150425 O OE1  . GLU GA 1 123 ? 275.86368 251.42325 228.76417 1.000 57.23488  ? 123 GLU u OE1  1 
ATOM 150426 O OE2  . GLU GA 1 123 ? 274.49809 249.95335 229.65491 1.000 57.35932  ? 123 GLU u OE2  1 
ATOM 150427 H H    . GLU GA 1 123 ? 278.28976 247.06006 229.29659 1.000 48.69004  ? 123 GLU u H    1 
ATOM 150428 H HA   . GLU GA 1 123 ? 280.02342 249.13853 229.17375 1.000 48.33274  ? 123 GLU u HA   1 
ATOM 150429 H HB2  . GLU GA 1 123 ? 278.43755 250.69664 229.37189 1.000 48.65188  ? 123 GLU u HB2  1 
ATOM 150430 H HB3  . GLU GA 1 123 ? 277.82604 249.71709 228.28812 1.000 48.67681  ? 123 GLU u HB3  1 
ATOM 150431 H HG2  . GLU GA 1 123 ? 276.59877 248.73057 230.12293 1.000 49.31778  ? 123 GLU u HG2  1 
ATOM 150432 H HG3  . GLU GA 1 123 ? 276.98761 250.04463 230.93042 1.000 49.77039  ? 123 GLU u HG3  1 
ATOM 150433 N N    . VAL GA 1 124 ? 280.46162 249.09258 231.55289 1.000 38.25686  ? 124 VAL u N    1 
ATOM 150434 C CA   . VAL GA 1 124 ? 280.77416 248.97556 232.96868 1.000 46.88894  ? 124 VAL u CA   1 
ATOM 150435 C C    . VAL GA 1 124 ? 281.14929 250.34271 233.51395 1.000 41.17678  ? 124 VAL u C    1 
ATOM 150436 O O    . VAL GA 1 124 ? 281.56865 251.24342 232.78503 1.000 48.54964  ? 124 VAL u O    1 
ATOM 150437 C CB   . VAL GA 1 124 ? 281.90458 247.95815 233.24721 1.000 45.65430  ? 124 VAL u CB   1 
ATOM 150438 C CG1  . VAL GA 1 124 ? 281.59257 246.66251 232.59613 1.000 46.86010  ? 124 VAL u CG1  1 
ATOM 150439 C CG2  . VAL GA 1 124 ? 283.22669 248.45006 232.73804 1.000 39.27193  ? 124 VAL u CG2  1 
ATOM 150440 H H    . VAL GA 1 124 ? 281.05270 249.52803 231.10971 1.000 44.52766  ? 124 VAL u H    1 
ATOM 150441 H HA   . VAL GA 1 124 ? 279.99115 248.68078 233.45259 1.000 46.05768  ? 124 VAL u HA   1 
ATOM 150442 H HB   . VAL GA 1 124 ? 281.97928 247.81265 234.19944 1.000 44.80527  ? 124 VAL u HB   1 
ATOM 150443 H HG11 . VAL GA 1 124 ? 280.63210 246.59852 232.51259 1.000 45.98260  ? 124 VAL u HG11 1 
ATOM 150444 H HG12 . VAL GA 1 124 ? 282.00789 246.63992 231.72123 1.000 44.61296  ? 124 VAL u HG12 1 
ATOM 150445 H HG13 . VAL GA 1 124 ? 281.92872 245.94182 233.14869 1.000 44.83380  ? 124 VAL u HG13 1 
ATOM 150446 H HG21 . VAL GA 1 124 ? 283.83948 247.70119 232.70060 1.000 43.43945  ? 124 VAL u HG21 1 
ATOM 150447 H HG22 . VAL GA 1 124 ? 283.08735 248.80102 231.84990 1.000 43.84506  ? 124 VAL u HG22 1 
ATOM 150448 H HG23 . VAL GA 1 124 ? 283.58388 249.13100 233.32549 1.000 44.33430  ? 124 VAL u HG23 1 
ATOM 150449 N N    . GLU GA 1 125 ? 280.98808 250.47699 234.82439 1.000 43.33861  ? 125 GLU u N    1 
ATOM 150450 C CA   . GLU GA 1 125 ? 281.37831 251.66665 235.55520 1.000 44.13496  ? 125 GLU u CA   1 
ATOM 150451 C C    . GLU GA 1 125 ? 281.96725 251.22636 236.88355 1.000 42.31867  ? 125 GLU u C    1 
ATOM 150452 O O    . GLU GA 1 125 ? 281.73665 250.10772 237.34653 1.000 51.06759  ? 125 GLU u O    1 
ATOM 150453 C CB   . GLU GA 1 125 ? 280.19106 252.61854 235.75516 1.000 45.73737  ? 125 GLU u CB   1 
ATOM 150454 C CG   . GLU GA 1 125 ? 279.07672 252.07644 236.63454 1.000 53.08175  ? 125 GLU u CG   1 
ATOM 150455 C CD   . GLU GA 1 125 ? 277.90571 253.02845 236.74102 1.000 58.80461  ? 125 GLU u CD   1 
ATOM 150456 O OE1  . GLU GA 1 125 ? 277.95266 254.10419 236.10907 1.000 59.25041  ? 125 GLU u OE1  1 
ATOM 150457 O OE2  . GLU GA 1 125 ? 276.93846 252.70245 237.46018 1.000 57.38232  ? 125 GLU u OE2  1 
ATOM 150458 H H    . GLU GA 1 125 ? 280.64629 249.86999 235.32514 1.000 47.68305  ? 125 GLU u H    1 
ATOM 150459 H HA   . GLU GA 1 125 ? 282.06660 252.13620 235.06633 1.000 46.83143  ? 125 GLU u HA   1 
ATOM 150460 H HB2  . GLU GA 1 125 ? 280.51614 253.43449 236.16238 1.000 47.30254  ? 125 GLU u HB2  1 
ATOM 150461 H HB3  . GLU GA 1 125 ? 279.80746 252.81634 234.88858 1.000 46.84691  ? 125 GLU u HB3  1 
ATOM 150462 H HG2  . GLU GA 1 125 ? 278.75584 251.24280 236.25950 1.000 47.65618  ? 125 GLU u HG2  1 
ATOM 150463 H HG3  . GLU GA 1 125 ? 279.40645 251.93448 237.53283 1.000 48.49460  ? 125 GLU u HG3  1 
ATOM 150464 N N    . GLY GA 1 126 ? 282.73863 252.11414 237.49193 1.000 34.92240  ? 126 GLY u N    1 
ATOM 150465 C CA   . GLY GA 1 126 ? 283.38730 251.76690 238.73543 1.000 30.94590  ? 126 GLY u CA   1 
ATOM 150466 C C    . GLY GA 1 126 ? 284.13753 252.94465 239.30529 1.000 32.44676  ? 126 GLY u C    1 
ATOM 150467 O O    . GLY GA 1 126 ? 283.97480 254.08477 238.86711 1.000 38.56416  ? 126 GLY u O    1 
ATOM 150468 H H    . GLY GA 1 126 ? 282.89798 252.90840 237.21065 1.000 40.01700  ? 126 GLY u H    1 
ATOM 150469 H HA2  . GLY GA 1 126 ? 282.72587 251.47830 239.37850 1.000 39.22750  ? 126 GLY u HA2  1 
ATOM 150470 H HA3  . GLY GA 1 126 ? 284.01176 251.04654 238.58105 1.000 38.83276  ? 126 GLY u HA3  1 
ATOM 150471 N N    . SER GA 1 127 ? 284.96614 252.64014 240.29873 1.000 41.00468  ? 127 SER u N    1 
ATOM 150472 C CA   . SER GA 1 127 ? 285.73433 253.63389 241.02526 1.000 36.73560  ? 127 SER u CA   1 
ATOM 150473 C C    . SER GA 1 127 ? 287.17821 253.17864 241.14306 1.000 32.95061  ? 127 SER u C    1 
ATOM 150474 O O    . SER GA 1 127 ? 287.46705 251.98052 241.15906 1.000 48.66800  ? 127 SER u O    1 
ATOM 150475 C CB   . SER GA 1 127 ? 285.15454 253.87015 242.41830 1.000 39.10176  ? 127 SER u CB   1 
ATOM 150476 O OG   . SER GA 1 127 ? 284.80786 252.64441 243.03350 1.000 43.88073  ? 127 SER u OG   1 
ATOM 150477 H H    . SER GA 1 127 ? 285.10209 251.84001 240.57522 1.000 40.87451  ? 127 SER u H    1 
ATOM 150478 H HA   . SER GA 1 127 ? 285.72554 254.46593 240.54005 1.000 40.00838  ? 127 SER u HA   1 
ATOM 150479 H HB2  . SER GA 1 127 ? 285.81657 254.31942 242.96241 1.000 40.10599  ? 127 SER u HB2  1 
ATOM 150480 H HB3  . SER GA 1 127 ? 284.36027 254.41734 242.33861 1.000 40.03589  ? 127 SER u HB3  1 
ATOM 150481 H HG   . SER GA 1 127 ? 285.47554 252.13619 243.04614 1.000 40.17605  ? 127 SER u HG   1 
ATOM 150482 N N    . PHE GA 1 128 ? 288.08050 254.15362 241.22369 1.000 29.03828  ? 128 PHE u N    1 
ATOM 150483 C CA   . PHE GA 1 128 ? 289.49700 253.90009 241.42893 1.000 30.18445  ? 128 PHE u CA   1 
ATOM 150484 C C    . PHE GA 1 128 ? 290.03178 254.85518 242.48471 1.000 36.43765  ? 128 PHE u C    1 
ATOM 150485 O O    . PHE GA 1 128 ? 289.49532 255.94637 242.68921 1.000 38.05198  ? 128 PHE u O    1 
ATOM 150486 C CB   . PHE GA 1 128 ? 290.28966 254.02447 240.11892 1.000 26.50338  ? 128 PHE u CB   1 
ATOM 150487 C CG   . PHE GA 1 128 ? 290.25837 255.38937 239.50384 1.000 36.72491  ? 128 PHE u CG   1 
ATOM 150488 C CD1  . PHE GA 1 128 ? 289.21636 255.76292 238.68124 1.000 35.70473  ? 128 PHE u CD1  1 
ATOM 150489 C CD2  . PHE GA 1 128 ? 291.27741 256.29141 239.72999 1.000 34.44257  ? 128 PHE u CD2  1 
ATOM 150490 C CE1  . PHE GA 1 128 ? 289.18669 257.00848 238.10735 1.000 32.77408  ? 128 PHE u CE1  1 
ATOM 150491 C CE2  . PHE GA 1 128 ? 291.24844 257.53845 239.15889 1.000 25.47776  ? 128 PHE u CE2  1 
ATOM 150492 C CZ   . PHE GA 1 128 ? 290.20339 257.89668 238.34668 1.000 29.71568  ? 128 PHE u CZ   1 
ATOM 150493 H H    . PHE GA 1 128 ? 287.88846 254.98684 241.16145 1.000 36.60982  ? 128 PHE u H    1 
ATOM 150494 H HA   . PHE GA 1 128 ? 289.62062 253.00233 241.76386 1.000 36.77859  ? 128 PHE u HA   1 
ATOM 150495 H HB2  . PHE GA 1 128 ? 291.21426 253.80350 240.28868 1.000 36.50053  ? 128 PHE u HB2  1 
ATOM 150496 H HB3  . PHE GA 1 128 ? 289.91268 253.41018 239.47508 1.000 35.86704  ? 128 PHE u HB3  1 
ATOM 150497 H HD1  . PHE GA 1 128 ? 288.52756 255.16446 238.51620 1.000 37.35706  ? 128 PHE u HD1  1 
ATOM 150498 H HD2  . PHE GA 1 128 ? 291.98682 256.05476 240.27834 1.000 37.03252  ? 128 PHE u HD2  1 
ATOM 150499 H HE1  . PHE GA 1 128 ? 288.47874 257.24949 237.55815 1.000 37.02408  ? 128 PHE u HE1  1 
ATOM 150500 H HE2  . PHE GA 1 128 ? 291.93636 258.13858 239.32042 1.000 35.82985  ? 128 PHE u HE2  1 
ATOM 150501 H HZ   . PHE GA 1 128 ? 290.18443 258.73944 237.95985 1.000 36.76741  ? 128 PHE u HZ   1 
ATOM 150502 N N    . ARG GA 1 129 ? 291.09684 254.42242 243.16036 1.000 42.13800  ? 129 ARG u N    1 
ATOM 150503 C CA   . ARG GA 1 129 ? 291.63986 255.17490 244.28623 1.000 37.33850  ? 129 ARG u CA   1 
ATOM 150504 C C    . ARG GA 1 129 ? 292.46550 256.36032 243.81345 1.000 43.71464  ? 129 ARG u C    1 
ATOM 150505 O O    . ARG GA 1 129 ? 292.20586 257.50562 244.19457 1.000 52.62154  ? 129 ARG u O    1 
ATOM 150506 C CB   . ARG GA 1 129 ? 292.51094 254.27365 245.15811 1.000 40.03698  ? 129 ARG u CB   1 
ATOM 150507 C CG   . ARG GA 1 129 ? 291.79091 253.57784 246.28097 1.000 47.53364  ? 129 ARG u CG   1 
ATOM 150508 C CD   . ARG GA 1 129 ? 291.75505 254.43015 247.53675 1.000 48.34455  ? 129 ARG u CD   1 
ATOM 150509 N NE   . ARG GA 1 129 ? 293.05630 254.60977 248.17215 1.000 47.88903  ? 129 ARG u NE   1 
ATOM 150510 C CZ   . ARG GA 1 129 ? 293.75864 253.65945 248.77588 1.000 51.14432  ? 129 ARG u CZ   1 
ATOM 150511 N NH1  . ARG GA 1 129 ? 293.33747 252.40645 248.83078 1.000 48.67055  ? 129 ARG u NH1  1 
ATOM 150512 N NH2  . ARG GA 1 129 ? 294.91741 253.97622 249.34408 1.000 48.76651  ? 129 ARG u NH2  1 
ATOM 150513 H H    . ARG GA 1 129 ? 291.52047 253.69915 242.98158 1.000 44.27939  ? 129 ARG u H    1 
ATOM 150514 H HA   . ARG GA 1 129 ? 290.91157 255.51012 244.82706 1.000 43.90744  ? 129 ARG u HA   1 
ATOM 150515 H HB2  . ARG GA 1 129 ? 292.91810 253.59995 244.59938 1.000 44.17446  ? 129 ARG u HB2  1 
ATOM 150516 H HB3  . ARG GA 1 129 ? 293.20253 254.82296 245.55238 1.000 44.06023  ? 129 ARG u HB3  1 
ATOM 150517 H HG2  . ARG GA 1 129 ? 290.87664 253.40648 246.01016 1.000 45.57326  ? 129 ARG u HG2  1 
ATOM 150518 H HG3  . ARG GA 1 129 ? 292.24292 252.74562 246.47080 1.000 44.71906  ? 129 ARG u HG3  1 
ATOM 150519 H HD2  . ARG GA 1 129 ? 291.41720 255.30754 247.30476 1.000 45.56622  ? 129 ARG u HD2  1 
ATOM 150520 H HD3  . ARG GA 1 129 ? 291.16894 254.00744 248.18077 1.000 45.43409  ? 129 ARG u HD3  1 
ATOM 150521 H HE   . ARG GA 1 129 ? 293.37648 255.40625 248.19207 1.000 44.69222  ? 129 ARG u HE   1 
ATOM 150522 H HH11 . ARG GA 1 129 ? 292.59308 252.17416 248.47459 1.000 45.02578  ? 129 ARG u HH11 1 
ATOM 150523 H HH12 . ARG GA 1 129 ? 293.81827 251.81583 249.22871 1.000 45.09454  ? 129 ARG u HH12 1 
ATOM 150524 H HH21 . ARG GA 1 129 ? 295.20088 254.78730 249.31595 1.000 45.18614  ? 129 ARG u HH21 1 
ATOM 150525 H HH22 . ARG GA 1 129 ? 295.38229 253.37011 249.73728 1.000 45.16409  ? 129 ARG u HH22 1 
ATOM 150526 N N    . GLY GA 1 130 ? 293.49111 256.08896 243.00886 1.000 36.18905  ? 130 GLY u N    1 
ATOM 150527 C CA   . GLY GA 1 130 ? 294.40411 257.10870 242.54322 1.000 40.71251  ? 130 GLY u CA   1 
ATOM 150528 C C    . GLY GA 1 130 ? 294.89550 256.78752 241.14834 1.000 44.22550  ? 130 GLY u C    1 
ATOM 150529 O O    . GLY GA 1 130 ? 294.52142 255.77454 240.55590 1.000 45.20751  ? 130 GLY u O    1 
ATOM 150530 H H    . GLY GA 1 130 ? 293.67557 255.30407 242.71673 1.000 41.19488  ? 130 GLY u H    1 
ATOM 150531 H HA2  . GLY GA 1 130 ? 293.96406 257.96959 242.52106 1.000 41.47866  ? 130 GLY u HA2  1 
ATOM 150532 H HA3  . GLY GA 1 130 ? 295.16689 257.15992 243.13649 1.000 42.23358  ? 130 GLY u HA3  1 
ATOM 150533 N N    . TYR GA 1 131 ? 295.74373 257.67458 240.63707 1.000 43.40761  ? 131 TYR u N    1 
ATOM 150534 C CA   . TYR GA 1 131 ? 296.25198 257.57511 239.28077 1.000 38.25485  ? 131 TYR u CA   1 
ATOM 150535 C C    . TYR GA 1 131 ? 297.73416 257.90778 239.25972 1.000 46.77723  ? 131 TYR u C    1 
ATOM 150536 O O    . TYR GA 1 131 ? 298.22669 258.68050 240.08513 1.000 51.10897  ? 131 TYR u O    1 
ATOM 150537 C CB   . TYR GA 1 131 ? 295.49007 258.50949 238.33707 1.000 37.61876  ? 131 TYR u CB   1 
ATOM 150538 C CG   . TYR GA 1 131 ? 295.77438 259.97163 238.56793 1.000 41.67152  ? 131 TYR u CG   1 
ATOM 150539 C CD1  . TYR GA 1 131 ? 295.13876 260.66497 239.58237 1.000 35.95156  ? 131 TYR u CD1  1 
ATOM 150540 C CD2  . TYR GA 1 131 ? 296.66828 260.66128 237.76595 1.000 41.28341  ? 131 TYR u CD2  1 
ATOM 150541 C CE1  . TYR GA 1 131 ? 295.39160 261.99709 239.79951 1.000 41.63174  ? 131 TYR u CE1  1 
ATOM 150542 C CE2  . TYR GA 1 131 ? 296.92760 261.99395 237.97530 1.000 38.83009  ? 131 TYR u CE2  1 
ATOM 150543 C CZ   . TYR GA 1 131 ? 296.28578 262.65892 238.99317 1.000 45.83067  ? 131 TYR u CZ   1 
ATOM 150544 O OH   . TYR GA 1 131 ? 296.54030 263.99243 239.20575 1.000 51.74457  ? 131 TYR u OH   1 
ATOM 150545 H H    . TYR GA 1 131 ? 296.04399 258.35317 241.06712 1.000 43.01903  ? 131 TYR u H    1 
ATOM 150546 H HA   . TYR GA 1 131 ? 296.14680 256.67239 238.96331 1.000 42.31582  ? 131 TYR u HA   1 
ATOM 150547 H HB2  . TYR GA 1 131 ? 295.73630 258.30032 237.42497 1.000 42.47140  ? 131 TYR u HB2  1 
ATOM 150548 H HB3  . TYR GA 1 131 ? 294.54089 258.37135 238.46464 1.000 42.17314  ? 131 TYR u HB3  1 
ATOM 150549 H HD1  . TYR GA 1 131 ? 294.53611 260.21892 240.12892 1.000 41.58193  ? 131 TYR u HD1  1 
ATOM 150550 H HD2  . TYR GA 1 131 ? 297.10345 260.21377 237.07928 1.000 42.12063  ? 131 TYR u HD2  1 
ATOM 150551 H HE1  . TYR GA 1 131 ? 294.95946 262.44786 240.48595 1.000 42.77236  ? 131 TYR u HE1  1 
ATOM 150552 H HE2  . TYR GA 1 131 ? 297.53108 262.44269 237.43113 1.000 42.21440  ? 131 TYR u HE2  1 
ATOM 150553 H HH   . TYR GA 1 131 ? 297.12371 264.26081 238.66496 1.000 43.62968  ? 131 TYR u HH   1 
ATOM 150554 N N    . ASP GA 1 132 ? 298.43804 257.30237 238.30662 1.000 45.15455  ? 132 ASP u N    1 
ATOM 150555 C CA   . ASP GA 1 132 ? 299.82950 257.61394 238.00724 1.000 40.67706  ? 132 ASP u CA   1 
ATOM 150556 C C    . ASP GA 1 132 ? 299.91114 258.09196 236.56733 1.000 44.75426  ? 132 ASP u C    1 
ATOM 150557 O O    . ASP GA 1 132 ? 299.49708 257.37733 235.64906 1.000 51.05117  ? 132 ASP u O    1 
ATOM 150558 C CB   . ASP GA 1 132 ? 300.73468 256.39899 238.21739 1.000 47.15855  ? 132 ASP u CB   1 
ATOM 150559 C CG   . ASP GA 1 132 ? 300.82597 255.97788 239.66807 1.000 63.81057  ? 132 ASP u CG   1 
ATOM 150560 O OD1  . ASP GA 1 132 ? 299.94740 256.36506 240.46425 1.000 63.56933  ? 132 ASP u OD1  1 
ATOM 150561 O OD2  . ASP GA 1 132 ? 301.78193 255.25299 240.01374 1.000 61.49888  ? 132 ASP u OD2  1 
ATOM 150562 H H    . ASP GA 1 132 ? 298.11731 256.68600 237.80413 1.000 48.15022  ? 132 ASP u H    1 
ATOM 150563 H HA   . ASP GA 1 132 ? 300.14279 258.32796 238.57838 1.000 48.67143  ? 132 ASP u HA   1 
ATOM 150564 H HB2  . ASP GA 1 132 ? 300.38301 255.65362 237.71053 1.000 48.54521  ? 132 ASP u HB2  1 
ATOM 150565 H HB3  . ASP GA 1 132 ? 301.62788 256.61543 237.91259 1.000 48.75718  ? 132 ASP u HB3  1 
ATOM 150566 N N    . LEU GA 1 133 ? 300.43906 259.29775 236.37519 1.000 48.78733  ? 133 LEU u N    1 
ATOM 150567 C CA   . LEU GA 1 133 ? 300.65672 259.85632 235.04327 1.000 41.94787  ? 133 LEU u CA   1 
ATOM 150568 C C    . LEU GA 1 133 ? 302.02630 259.38483 234.57653 1.000 38.92636  ? 133 LEU u C    1 
ATOM 150569 O O    . LEU GA 1 133 ? 303.03991 260.05875 234.76115 1.000 45.80479  ? 133 LEU u O    1 
ATOM 150570 C CB   . LEU GA 1 133 ? 300.54532 261.37389 235.07491 1.000 42.47359  ? 133 LEU u CB   1 
ATOM 150571 C CG   . LEU GA 1 133 ? 300.70218 262.12229 233.75369 1.000 47.86334  ? 133 LEU u CG   1 
ATOM 150572 C CD1  . LEU GA 1 133 ? 299.62259 261.72188 232.77293 1.000 44.67504  ? 133 LEU u CD1  1 
ATOM 150573 C CD2  . LEU GA 1 133 ? 300.66168 263.61354 234.00216 1.000 46.73531  ? 133 LEU u CD2  1 
ATOM 150574 H H    . LEU GA 1 133 ? 300.68111 259.82147 237.01049 1.000 46.27659  ? 133 LEU u H    1 
ATOM 150575 H HA   . LEU GA 1 133 ? 299.98989 259.50865 234.43664 1.000 45.15106  ? 133 LEU u HA   1 
ATOM 150576 H HB2  . LEU GA 1 133 ? 299.67054 261.60096 235.42321 1.000 44.43442  ? 133 LEU u HB2  1 
ATOM 150577 H HB3  . LEU GA 1 133 ? 301.22551 261.71002 235.67592 1.000 45.77634  ? 133 LEU u HB3  1 
ATOM 150578 H HG   . LEU GA 1 133 ? 301.56115 261.90450 233.36419 1.000 45.91173  ? 133 LEU u HG   1 
ATOM 150579 H HD11 . LEU GA 1 133 ? 299.65013 262.32209 232.01298 1.000 45.56672  ? 133 LEU u HD11 1 
ATOM 150580 H HD12 . LEU GA 1 133 ? 298.76256 261.78357 233.21501 1.000 45.19101  ? 133 LEU u HD12 1 
ATOM 150581 H HD13 . LEU GA 1 133 ? 299.78142 260.81147 232.48307 1.000 44.81666  ? 133 LEU u HD13 1 
ATOM 150582 H HD21 . LEU GA 1 133 ? 300.78845 264.07683 233.16048 1.000 45.57815  ? 133 LEU u HD21 1 
ATOM 150583 H HD22 . LEU GA 1 133 ? 299.79927 263.84138 234.38133 1.000 44.81988  ? 133 LEU u HD22 1 
ATOM 150584 H HD23 . LEU GA 1 133 ? 301.36891 263.84962 234.62121 1.000 45.71580  ? 133 LEU u HD23 1 
ATOM 150585 N N    . LEU GA 1 134 ? 302.04932 258.19763 233.96834 1.000 38.41600  ? 134 LEU u N    1 
ATOM 150586 C CA   . LEU GA 1 134 ? 303.31249 257.56048 233.61478 1.000 43.99665  ? 134 LEU u CA   1 
ATOM 150587 C C    . LEU GA 1 134 ? 304.06762 258.36060 232.56368 1.000 45.48409  ? 134 LEU u C    1 
ATOM 150588 O O    . LEU GA 1 134 ? 305.28479 258.54903 232.67100 1.000 53.00135  ? 134 LEU u O    1 
ATOM 150589 C CB   . LEU GA 1 134 ? 303.04930 256.14666 233.10580 1.000 41.76683  ? 134 LEU u CB   1 
ATOM 150590 C CG   . LEU GA 1 134 ? 302.33029 255.18965 234.05336 1.000 40.83876  ? 134 LEU u CG   1 
ATOM 150591 C CD1  . LEU GA 1 134 ? 301.93447 253.93478 233.31334 1.000 39.87192  ? 134 LEU u CD1  1 
ATOM 150592 C CD2  . LEU GA 1 134 ? 303.19321 254.84935 235.24185 1.000 46.23085  ? 134 LEU u CD2  1 
ATOM 150593 H H    . LEU GA 1 134 ? 301.35358 257.74536 233.75286 1.000 44.20426  ? 134 LEU u H    1 
ATOM 150594 H HA   . LEU GA 1 134 ? 303.86841 257.50150 234.40365 1.000 45.37454  ? 134 LEU u HA   1 
ATOM 150595 H HB2  . LEU GA 1 134 ? 302.50677 256.21519 232.30875 1.000 44.94255  ? 134 LEU u HB2  1 
ATOM 150596 H HB3  . LEU GA 1 134 ? 303.90039 255.74434 232.88142 1.000 44.22663  ? 134 LEU u HB3  1 
ATOM 150597 H HG   . LEU GA 1 134 ? 301.52305 255.61154 234.37922 1.000 44.47683  ? 134 LEU u HG   1 
ATOM 150598 H HD11 . LEU GA 1 134 ? 301.53657 253.31261 233.93902 1.000 44.56758  ? 134 LEU u HD11 1 
ATOM 150599 H HD12 . LEU GA 1 134 ? 302.72631 253.54509 232.91474 1.000 44.13634  ? 134 LEU u HD12 1 
ATOM 150600 H HD13 . LEU GA 1 134 ? 301.29586 254.16624 232.62333 1.000 44.31696  ? 134 LEU u HD13 1 
ATOM 150601 H HD21 . LEU GA 1 134 ? 303.34536 255.65304 235.76089 1.000 45.48000  ? 134 LEU u HD21 1 
ATOM 150602 H HD22 . LEU GA 1 134 ? 302.73497 254.18765 235.78110 1.000 45.08509  ? 134 LEU u HD22 1 
ATOM 150603 H HD23 . LEU GA 1 134 ? 304.03567 254.49205 234.92374 1.000 45.02354  ? 134 LEU u HD23 1 
ATOM 150604 N N    . ASN GA 1 135 ? 303.36313 258.83449 231.53985 1.000 47.61378  ? 135 ASN u N    1 
ATOM 150605 C CA   . ASN GA 1 135 ? 303.96147 259.55581 230.42885 1.000 46.59703  ? 135 ASN u CA   1 
ATOM 150606 C C    . ASN GA 1 135 ? 302.98689 260.63127 229.97993 1.000 49.29162  ? 135 ASN u C    1 
ATOM 150607 O O    . ASN GA 1 135 ? 301.85704 260.71820 230.46921 1.000 52.30079  ? 135 ASN u O    1 
ATOM 150608 C CB   . ASN GA 1 135 ? 304.33186 258.59721 229.29399 1.000 52.03003  ? 135 ASN u CB   1 
ATOM 150609 C CG   . ASN GA 1 135 ? 305.49840 257.70233 229.65615 1.000 64.12736  ? 135 ASN u CG   1 
ATOM 150610 O OD1  . ASN GA 1 135 ? 305.48935 256.50721 229.36337 1.000 64.79272  ? 135 ASN u OD1  1 
ATOM 150611 N ND2  . ASN GA 1 135 ? 306.52912 258.28333 230.25412 1.000 58.73711  ? 135 ASN u ND2  1 
ATOM 150612 H H    . ASN GA 1 135 ? 302.51282 258.75078 231.46906 1.000 51.26137  ? 135 ASN u H    1 
ATOM 150613 H HA   . ASN GA 1 135 ? 304.76829 260.00006 230.72411 1.000 51.55392  ? 135 ASN u HA   1 
ATOM 150614 N N    . GLU GA 1 136 ? 303.43000 261.46270 229.04508 1.000 58.68197  ? 136 GLU u N    1 
ATOM 150615 C CA   . GLU GA 1 136 ? 302.71099 262.68920 228.73340 1.000 55.86918  ? 136 GLU u CA   1 
ATOM 150616 C C    . GLU GA 1 136 ? 303.22282 263.37412 227.47107 1.000 53.35098  ? 136 GLU u C    1 
ATOM 150617 O O    . GLU GA 1 136 ? 302.49509 264.13672 226.83400 1.000 46.53862  ? 136 GLU u O    1 
ATOM 150618 C CB   . GLU GA 1 136 ? 302.80734 263.62515 229.93392 1.000 51.24449  ? 136 GLU u CB   1 
ATOM 150619 C CG   . GLU GA 1 136 ? 304.21049 264.10084 230.24639 1.000 59.08306  ? 136 GLU u CG   1 
ATOM 150620 C CD   . GLU GA 1 136 ? 304.24645 264.94692 231.49073 1.000 64.45909  ? 136 GLU u CD   1 
ATOM 150621 O OE1  . GLU GA 1 136 ? 303.17072 265.12621 232.09280 1.000 59.15504  ? 136 GLU u OE1  1 
ATOM 150622 O OE2  . GLU GA 1 136 ? 305.33590 265.43054 231.86457 1.000 62.48301  ? 136 GLU u OE2  1 
ATOM 150623 H H    . GLU GA 1 136 ? 304.14469 261.34136 228.58381 1.000 55.02070  ? 136 GLU u H    1 
ATOM 150624 H HA   . GLU GA 1 136 ? 301.77458 262.48514 228.59893 1.000 54.56922  ? 136 GLU u HA   1 
ATOM 150625 H HB2  . GLU GA 1 136 ? 302.28703 264.41356 229.73064 1.000 54.18151  ? 136 GLU u HB2  1 
ATOM 150626 H HB3  . GLU GA 1 136 ? 302.44841 263.19434 230.72200 1.000 54.04936  ? 136 GLU u HB3  1 
ATOM 150627 H HG2  . GLU GA 1 136 ? 304.78517 263.33207 230.38335 1.000 55.43801  ? 136 GLU u HG2  1 
ATOM 150628 H HG3  . GLU GA 1 136 ? 304.54402 264.64433 229.51687 1.000 55.33300  ? 136 GLU u HG3  1 
ATOM 150629 N N    . GLU HA 2 13  ? 229.81129 209.26598 263.36626 1.000 47.21333  ? 13  GLU 1 N    1 
ATOM 150630 C CA   . GLU HA 2 13  ? 229.63149 209.75502 264.76164 1.000 47.72822  ? 13  GLU 1 CA   1 
ATOM 150631 C C    . GLU HA 2 13  ? 228.64155 210.91504 264.80354 1.000 43.32391  ? 13  GLU 1 C    1 
ATOM 150632 O O    . GLU HA 2 13  ? 228.09123 211.30808 263.77491 1.000 41.29775  ? 13  GLU 1 O    1 
ATOM 150633 C CB   . GLU HA 2 13  ? 230.97620 210.17632 265.35761 1.000 45.47063  ? 13  GLU 1 CB   1 
ATOM 150634 C CG   . GLU HA 2 13  ? 232.05532 209.10307 265.25097 1.000 43.89175  ? 13  GLU 1 CG   1 
ATOM 150635 C CD   . GLU HA 2 13  ? 233.09296 209.17052 266.36093 1.000 50.06532  ? 13  GLU 1 CD   1 
ATOM 150636 O OE1  . GLU HA 2 13  ? 232.72721 209.44533 267.52353 1.000 47.08745  ? 13  GLU 1 OE1  1 
ATOM 150637 O OE2  . GLU HA 2 13  ? 234.28462 208.94115 266.06664 1.000 47.98896  ? 13  GLU 1 OE2  1 
ATOM 150638 H H    . GLU HA 2 13  ? 229.09049 209.47014 262.88636 1.000 45.87188  ? 13  GLU 1 H    1 
ATOM 150639 H HA   . GLU HA 2 13  ? 229.27409 209.03650 265.30511 1.000 46.42216  ? 13  GLU 1 HA   1 
ATOM 150640 H HB2  . GLU HA 2 13  ? 231.29280 210.95995 264.88366 1.000 46.42971  ? 13  GLU 1 HB2  1 
ATOM 150641 H HB3  . GLU HA 2 13  ? 230.84471 210.38933 266.29243 1.000 45.54979  ? 13  GLU 1 HB3  1 
ATOM 150642 H HG2  . GLU HA 2 13  ? 231.63341 208.23108 265.29120 1.000 45.95490  ? 13  GLU 1 HG2  1 
ATOM 150643 H HG3  . GLU HA 2 13  ? 232.51834 209.20732 264.40571 1.000 45.51538  ? 13  GLU 1 HG3  1 
ATOM 150644 N N    . ILE HA 2 14  ? 228.42921 211.45319 266.00134 1.000 55.37501  ? 14  ILE 1 N    1 
ATOM 150645 C CA   . ILE HA 2 14  ? 227.42294 212.48052 266.26168 1.000 54.62263  ? 14  ILE 1 CA   1 
ATOM 150646 C C    . ILE HA 2 14  ? 228.17578 213.72136 266.73510 1.000 55.50966  ? 14  ILE 1 C    1 
ATOM 150647 O O    . ILE HA 2 14  ? 229.23926 213.57521 267.35413 1.000 61.49979  ? 14  ILE 1 O    1 
ATOM 150648 C CB   . ILE HA 2 14  ? 226.40879 211.99842 267.31589 1.000 54.87616  ? 14  ILE 1 CB   1 
ATOM 150649 C CG1  . ILE HA 2 14  ? 225.82902 210.62273 266.95132 1.000 57.24970  ? 14  ILE 1 CG1  1 
ATOM 150650 C CG2  . ILE HA 2 14  ? 225.26547 212.99191 267.49660 1.000 52.11951  ? 14  ILE 1 CG2  1 
ATOM 150651 C CD1  . ILE HA 2 14  ? 225.31416 210.47311 265.52653 1.000 59.04270  ? 14  ILE 1 CD1  1 
ATOM 150652 H H    . ILE HA 2 14  ? 228.87114 211.23122 266.70339 1.000 54.49527  ? 14  ILE 1 H    1 
ATOM 150653 H HA   . ILE HA 2 14  ? 226.95288 212.67839 265.44248 1.000 53.63080  ? 14  ILE 1 HA   1 
ATOM 150654 H HB   . ILE HA 2 14  ? 226.87237 211.91652 268.16277 1.000 54.93625  ? 14  ILE 1 HB   1 
ATOM 150655 H HG12 . ILE HA 2 14  ? 226.51907 209.95427 267.08272 1.000 55.03059  ? 14  ILE 1 HG12 1 
ATOM 150656 H HG13 . ILE HA 2 14  ? 225.08713 210.43735 267.54704 1.000 55.37502  ? 14  ILE 1 HG13 1 
ATOM 150657 H HG21 . ILE HA 2 14  ? 225.61788 213.85030 267.77466 1.000 54.78578  ? 14  ILE 1 HG21 1 
ATOM 150658 H HG22 . ILE HA 2 14  ? 224.66282 212.65319 268.17599 1.000 54.85380  ? 14  ILE 1 HG22 1 
ATOM 150659 H HG23 . ILE HA 2 14  ? 224.79020 213.08578 266.65801 1.000 54.43188  ? 14  ILE 1 HG23 1 
ATOM 150660 H HD11 . ILE HA 2 14  ? 225.06926 211.34110 265.17348 1.000 55.08892  ? 14  ILE 1 HD11 1 
ATOM 150661 H HD12 . ILE HA 2 14  ? 224.53759 209.89258 265.53790 1.000 56.02730  ? 14  ILE 1 HD12 1 
ATOM 150662 H HD13 . ILE HA 2 14  ? 226.00788 210.07811 264.97805 1.000 55.13354  ? 14  ILE 1 HD13 1 
ATOM 150663 N N    . PRO HA 2 15  ? 227.70005 214.94477 266.47558 1.000 46.92017  ? 15  PRO 1 N    1 
ATOM 150664 C CA   . PRO HA 2 15  ? 228.39667 216.12186 267.01472 1.000 49.89064  ? 15  PRO 1 CA   1 
ATOM 150665 C C    . PRO HA 2 15  ? 228.47126 216.12260 268.53673 1.000 53.47031  ? 15  PRO 1 C    1 
ATOM 150666 O O    . PRO HA 2 15  ? 227.51257 215.76376 269.22345 1.000 56.05571  ? 15  PRO 1 O    1 
ATOM 150667 C CB   . PRO HA 2 15  ? 227.55526 217.29918 266.50073 1.000 52.71795  ? 15  PRO 1 CB   1 
ATOM 150668 C CG   . PRO HA 2 15  ? 226.29052 216.70396 265.97641 1.000 52.39873  ? 15  PRO 1 CG   1 
ATOM 150669 C CD   . PRO HA 2 15  ? 226.66734 215.35107 265.50596 1.000 50.65561  ? 15  PRO 1 CD   1 
ATOM 150670 H HA   . PRO HA 2 15  ? 229.28907 216.17170 266.64503 1.000 51.59986  ? 15  PRO 1 HA   1 
ATOM 150671 H HB2  . PRO HA 2 15  ? 227.36201 217.90101 267.23559 1.000 51.75726  ? 15  PRO 1 HB2  1 
ATOM 150672 H HB3  . PRO HA 2 15  ? 228.02763 217.76414 265.79821 1.000 51.96691  ? 15  PRO 1 HB3  1 
ATOM 150673 H HG2  . PRO HA 2 15  ? 225.63420 216.64800 266.68771 1.000 52.13437  ? 15  PRO 1 HG2  1 
ATOM 150674 H HG3  . PRO HA 2 15  ? 225.95497 217.24000 265.24165 1.000 51.39270  ? 15  PRO 1 HG3  1 
ATOM 150675 H HD2  . PRO HA 2 15  ? 225.90109 214.76497 265.51872 1.000 51.74740  ? 15  PRO 1 HD2  1 
ATOM 150676 H HD3  . PRO HA 2 15  ? 227.05110 215.40558 264.61740 1.000 52.11306  ? 15  PRO 1 HD3  1 
ATOM 150677 N N    . GLY HA 2 16  ? 229.61812 216.53778 269.05423 1.000 54.22472  ? 16  GLY 1 N    1 
ATOM 150678 C CA   . GLY HA 2 16  ? 229.78644 216.80313 270.47150 1.000 50.74999  ? 16  GLY 1 CA   1 
ATOM 150679 C C    . GLY HA 2 16  ? 231.18183 216.46782 270.96359 1.000 56.11902  ? 16  GLY 1 C    1 
ATOM 150680 O O    . GLY HA 2 16  ? 231.98365 215.82887 270.28522 1.000 62.40169  ? 16  GLY 1 O    1 
ATOM 150681 H H    . GLY HA 2 16  ? 230.32910 216.67585 268.59183 1.000 55.59588  ? 16  GLY 1 H    1 
ATOM 150682 H HA2  . GLY HA 2 16  ? 229.62840 217.74410 270.61811 1.000 55.34297  ? 16  GLY 1 HA2  1 
ATOM 150683 H HA3  . GLY HA 2 16  ? 229.14836 216.29199 270.99058 1.000 55.31514  ? 16  GLY 1 HA3  1 
ATOM 150684 N N    . PHE HA 2 17  ? 231.47943 216.92745 272.18274 1.000 50.36498  ? 17  PHE 1 N    1 
ATOM 150685 C CA   . PHE HA 2 17  ? 232.68668 216.49847 272.88142 1.000 49.35344  ? 17  PHE 1 CA   1 
ATOM 150686 C C    . PHE HA 2 17  ? 232.63991 215.02522 273.22553 1.000 51.07240  ? 17  PHE 1 C    1 
ATOM 150687 O O    . PHE HA 2 17  ? 231.60241 214.49616 273.62936 1.000 54.24253  ? 17  PHE 1 O    1 
ATOM 150688 C CB   . PHE HA 2 17  ? 232.89090 217.24756 274.18698 1.000 55.80839  ? 17  PHE 1 CB   1 
ATOM 150689 C CG   . PHE HA 2 17  ? 233.19647 218.67698 274.02796 1.000 53.31829  ? 17  PHE 1 CG   1 
ATOM 150690 C CD1  . PHE HA 2 17  ? 234.47567 219.10814 273.73156 1.000 48.80028  ? 17  PHE 1 CD1  1 
ATOM 150691 C CD2  . PHE HA 2 17  ? 232.20393 219.59434 274.16703 1.000 57.78294  ? 17  PHE 1 CD2  1 
ATOM 150692 C CE1  . PHE HA 2 17  ? 234.73957 220.44549 273.60256 1.000 54.94364  ? 17  PHE 1 CE1  1 
ATOM 150693 C CE2  . PHE HA 2 17  ? 232.45379 220.90147 274.04073 1.000 60.93063  ? 17  PHE 1 CE2  1 
ATOM 150694 C CZ   . PHE HA 2 17  ? 233.71892 221.34799 273.75577 1.000 61.38082  ? 17  PHE 1 CZ   1 
ATOM 150695 H H    . PHE HA 2 17  ? 231.00249 217.48851 272.62207 1.000 53.07542  ? 17  PHE 1 H    1 
ATOM 150696 H HA   . PHE HA 2 17  ? 233.45246 216.67214 272.32453 1.000 53.23180  ? 17  PHE 1 HA   1 
ATOM 150697 H HB2  . PHE HA 2 17  ? 232.08122 217.17426 274.71420 1.000 54.37505  ? 17  PHE 1 HB2  1 
ATOM 150698 H HB3  . PHE HA 2 17  ? 233.63165 216.84168 274.66099 1.000 54.25109  ? 17  PHE 1 HB3  1 
ATOM 150699 H HD1  . PHE HA 2 17  ? 235.16344 218.49095 273.63829 1.000 52.71465  ? 17  PHE 1 HD1  1 
ATOM 150700 H HD2  . PHE HA 2 17  ? 231.34283 219.30722 274.36608 1.000 53.87104  ? 17  PHE 1 HD2  1 
ATOM 150701 H HE1  . PHE HA 2 17  ? 235.59921 220.73837 273.40839 1.000 54.17991  ? 17  PHE 1 HE1  1 
ATOM 150702 H HE2  . PHE HA 2 17  ? 231.75289 221.48457 274.14451 1.000 53.66370  ? 17  PHE 1 HE2  1 
ATOM 150703 H HZ   . PHE HA 2 17  ? 233.88016 222.25836 273.66532 1.000 54.57244  ? 17  PHE 1 HZ   1 
ATOM 150704 N N    . TYR HA 2 18  ? 233.79968 214.38698 273.12635 1.000 45.19228  ? 18  TYR 1 N    1 
ATOM 150705 C CA   . TYR HA 2 18  ? 233.99309 212.98869 273.49945 1.000 50.62047  ? 18  TYR 1 CA   1 
ATOM 150706 C C    . TYR HA 2 18  ? 235.34281 212.91369 274.21027 1.000 53.67666  ? 18  TYR 1 C    1 
ATOM 150707 O O    . TYR HA 2 18  ? 236.36806 212.60271 273.59811 1.000 55.54398  ? 18  TYR 1 O    1 
ATOM 150708 C CB   . TYR HA 2 18  ? 233.92101 212.12183 272.25353 1.000 49.69730  ? 18  TYR 1 CB   1 
ATOM 150709 C CG   . TYR HA 2 18  ? 232.55358 212.13720 271.59038 1.000 49.15517  ? 18  TYR 1 CG   1 
ATOM 150710 C CD1  . TYR HA 2 18  ? 231.38882 211.90912 272.30782 1.000 54.72864  ? 18  TYR 1 CD1  1 
ATOM 150711 C CD2  . TYR HA 2 18  ? 232.42617 212.52426 270.27803 1.000 46.44003  ? 18  TYR 1 CD2  1 
ATOM 150712 C CE1  . TYR HA 2 18  ? 230.15247 211.96618 271.69460 1.000 53.52877  ? 18  TYR 1 CE1  1 
ATOM 150713 C CE2  . TYR HA 2 18  ? 231.20757 212.59460 269.65694 1.000 49.70325  ? 18  TYR 1 CE2  1 
ATOM 150714 C CZ   . TYR HA 2 18  ? 230.07016 212.31905 270.36769 1.000 51.15695  ? 18  TYR 1 CZ   1 
ATOM 150715 O OH   . TYR HA 2 18  ? 228.85263 212.39369 269.73823 1.000 56.00423  ? 18  TYR 1 OH   1 
ATOM 150716 H H    . TYR HA 2 18  ? 234.51796 214.75852 272.83591 1.000 50.28666  ? 18  TYR 1 H    1 
ATOM 150717 H HA   . TYR HA 2 18  ? 233.31567 212.71675 274.13476 1.000 51.59229  ? 18  TYR 1 HA   1 
ATOM 150718 H HB2  . TYR HA 2 18  ? 234.56556 212.45611 271.61326 1.000 51.01653  ? 18  TYR 1 HB2  1 
ATOM 150719 H HB3  . TYR HA 2 18  ? 234.13553 211.20677 272.48864 1.000 50.76507  ? 18  TYR 1 HB3  1 
ATOM 150720 H HD1  . TYR HA 2 18  ? 231.44594 211.65996 273.20138 1.000 51.39005  ? 18  TYR 1 HD1  1 
ATOM 150721 H HD2  . TYR HA 2 18  ? 233.18471 212.70988 269.81062 1.000 50.11307  ? 18  TYR 1 HD2  1 
ATOM 150722 H HE1  . TYR HA 2 18  ? 229.38139 211.78158 272.17743 1.000 51.53551  ? 18  TYR 1 HE1  1 
ATOM 150723 H HE2  . TYR HA 2 18  ? 231.15504 212.83591 268.76063 1.000 51.23213  ? 18  TYR 1 HE2  1 
ATOM 150724 H HH   . TYR HA 2 18  ? 228.97128 212.48518 268.91208 1.000 51.86239  ? 18  TYR 1 HH   1 
ATOM 150725 N N    . ASN HA 2 19  ? 235.32919 213.20675 275.50866 1.000 44.07412  ? 19  ASN 1 N    1 
ATOM 150726 C CA   . ASN HA 2 19  ? 236.52671 213.16098 276.33528 1.000 38.99071  ? 19  ASN 1 CA   1 
ATOM 150727 C C    . ASN HA 2 19  ? 236.80693 211.71249 276.70400 1.000 46.87123  ? 19  ASN 1 C    1 
ATOM 150728 O O    . ASN HA 2 19  ? 235.97701 211.06177 277.34828 1.000 52.10557  ? 19  ASN 1 O    1 
ATOM 150729 C CB   . ASN HA 2 19  ? 236.35120 214.00427 277.59721 1.000 44.64880  ? 19  ASN 1 CB   1 
ATOM 150730 C CG   . ASN HA 2 19  ? 236.38910 215.49015 277.32074 1.000 43.32249  ? 19  ASN 1 CG   1 
ATOM 150731 O OD1  . ASN HA 2 19  ? 235.36012 216.16439 277.33477 1.000 43.90784  ? 19  ASN 1 OD1  1 
ATOM 150732 N ND2  . ASN HA 2 19  ? 237.58511 216.01475 277.09225 1.000 49.70163  ? 19  ASN 1 ND2  1 
ATOM 150733 H H    . ASN HA 2 19  ? 234.62466 213.44331 275.93986 1.000 46.24691  ? 19  ASN 1 H    1 
ATOM 150734 H HA   . ASN HA 2 19  ? 237.27958 213.50692 275.83515 1.000 45.12922  ? 19  ASN 1 HA   1 
ATOM 150735 H HB2  . ASN HA 2 19  ? 235.49232 213.79731 277.99623 1.000 45.99817  ? 19  ASN 1 HB2  1 
ATOM 150736 H HB3  . ASN HA 2 19  ? 237.06684 213.79647 278.21731 1.000 46.18057  ? 19  ASN 1 HB3  1 
ATOM 150737 H HD21 . ASN HA 2 19  ? 238.28200 215.51094 277.09758 1.000 45.98367  ? 19  ASN 1 HD21 1 
ATOM 150738 H HD22 . ASN HA 2 19  ? 237.66291 216.85561 276.93442 1.000 46.82994  ? 19  ASN 1 HD22 1 
ATOM 150739 N N    . ARG HA 2 20  ? 237.97320 211.21204 276.29865 1.000 46.20509  ? 20  ARG 1 N    1 
ATOM 150740 C CA   . ARG HA 2 20  ? 238.34894 209.81737 276.52800 1.000 41.93002  ? 20  ARG 1 CA   1 
ATOM 150741 C C    . ARG HA 2 20  ? 239.81214 209.77588 276.95679 1.000 47.18311  ? 20  ARG 1 C    1 
ATOM 150742 O O    . ARG HA 2 20  ? 240.71787 209.93850 276.13349 1.000 48.83060  ? 20  ARG 1 O    1 
ATOM 150743 C CB   . ARG HA 2 20  ? 238.10218 208.96825 275.28705 1.000 45.38057  ? 20  ARG 1 CB   1 
ATOM 150744 C CG   . ARG HA 2 20  ? 236.63217 208.91899 274.85486 1.000 53.06525  ? 20  ARG 1 CG   1 
ATOM 150745 C CD   . ARG HA 2 20  ? 236.15119 207.49507 274.62234 1.000 52.74030  ? 20  ARG 1 CD   1 
ATOM 150746 N NE   . ARG HA 2 20  ? 236.70154 206.92147 273.39999 1.000 48.63331  ? 20  ARG 1 NE   1 
ATOM 150747 C CZ   . ARG HA 2 20  ? 236.34613 207.27222 272.17092 1.000 42.97941  ? 20  ARG 1 CZ   1 
ATOM 150748 N NH1  . ARG HA 2 20  ? 235.40518 208.17726 271.94915 1.000 38.13231  ? 20  ARG 1 NH1  1 
ATOM 150749 N NH2  . ARG HA 2 20  ? 236.94586 206.69369 271.13493 1.000 42.65547  ? 20  ARG 1 NH2  1 
ATOM 150750 H H    . ARG HA 2 20  ? 238.57140 211.66524 275.88098 1.000 46.41460  ? 20  ARG 1 H    1 
ATOM 150751 H HA   . ARG HA 2 20  ? 237.82264 209.44943 277.25268 1.000 46.18838  ? 20  ARG 1 HA   1 
ATOM 150752 H HB2  . ARG HA 2 20  ? 238.61282 209.34632 274.55413 1.000 45.91047  ? 20  ARG 1 HB2  1 
ATOM 150753 H HB3  . ARG HA 2 20  ? 238.40424 208.06410 275.46143 1.000 46.46500  ? 20  ARG 1 HB3  1 
ATOM 150754 H HG2  . ARG HA 2 20  ? 236.07657 209.30035 275.55016 1.000 47.07580  ? 20  ARG 1 HG2  1 
ATOM 150755 H HG3  . ARG HA 2 20  ? 236.52243 209.41655 274.03007 1.000 47.14781  ? 20  ARG 1 HG3  1 
ATOM 150756 H HD2  . ARG HA 2 20  ? 236.40753 206.93425 275.37115 1.000 46.98995  ? 20  ARG 1 HD2  1 
ATOM 150757 H HD3  . ARG HA 2 20  ? 235.18450 207.50676 274.53748 1.000 46.20482  ? 20  ARG 1 HD3  1 
ATOM 150758 H HE   . ARG HA 2 20  ? 237.39892 206.42559 273.47859 1.000 46.25669  ? 20  ARG 1 HE   1 
ATOM 150759 H HH11 . ARG HA 2 20  ? 235.00097 208.56509 272.60035 1.000 44.86795  ? 20  ARG 1 HH11 1 
ATOM 150760 H HH12 . ARG HA 2 20  ? 235.19614 208.37992 271.14128 1.000 45.32275  ? 20  ARG 1 HH12 1 
ATOM 150761 H HH21 . ARG HA 2 20  ? 237.55734 206.10412 271.26703 1.000 45.02101  ? 20  ARG 1 HH21 1 
ATOM 150762 H HH22 . ARG HA 2 20  ? 236.72329 206.90934 270.33391 1.000 45.60272  ? 20  ARG 1 HH22 1 
ATOM 150763 N N    . PHE HA 2 21  ? 240.02244 209.56864 278.25445 1.000 73.75957  ? 21  PHE 1 N    1 
ATOM 150764 C CA   . PHE HA 2 21  ? 241.35548 209.37443 278.80629 1.000 75.68673  ? 21  PHE 1 CA   1 
ATOM 150765 C C    . PHE HA 2 21  ? 242.02858 208.18193 278.13632 1.000 78.82372  ? 21  PHE 1 C    1 
ATOM 150766 O O    . PHE HA 2 21  ? 241.41374 207.13013 277.93940 1.000 81.40653  ? 21  PHE 1 O    1 
ATOM 150767 C CB   . PHE HA 2 21  ? 241.23082 209.16689 280.32418 1.000 72.74526  ? 21  PHE 1 CB   1 
ATOM 150768 C CG   . PHE HA 2 21  ? 242.52748 209.28060 281.10388 1.000 75.72359  ? 21  PHE 1 CG   1 
ATOM 150769 C CD1  . PHE HA 2 21  ? 243.57942 208.39407 280.91688 1.000 77.58979  ? 21  PHE 1 CD1  1 
ATOM 150770 C CD2  . PHE HA 2 21  ? 242.67218 210.27669 282.05435 1.000 77.42831  ? 21  PHE 1 CD2  1 
ATOM 150771 C CE1  . PHE HA 2 21  ? 244.74437 208.50905 281.64570 1.000 79.92902  ? 21  PHE 1 CE1  1 
ATOM 150772 C CE2  . PHE HA 2 21  ? 243.83764 210.39498 282.78678 1.000 77.81324  ? 21  PHE 1 CE2  1 
ATOM 150773 C CZ   . PHE HA 2 21  ? 244.87194 209.50660 282.58483 1.000 79.91532  ? 21  PHE 1 CZ   1 
ATOM 150774 H H    . PHE HA 2 21  ? 239.39775 209.53896 278.84394 1.000 74.69380  ? 21  PHE 1 H    1 
ATOM 150775 H HA   . PHE HA 2 21  ? 241.89420 210.16357 278.64471 1.000 75.98799  ? 21  PHE 1 HA   1 
ATOM 150776 H HB2  . PHE HA 2 21  ? 240.62205 209.83551 280.67429 1.000 75.75811  ? 21  PHE 1 HB2  1 
ATOM 150777 H HB3  . PHE HA 2 21  ? 240.86900 208.28234 280.48362 1.000 75.97285  ? 21  PHE 1 HB3  1 
ATOM 150778 H HD1  . PHE HA 2 21  ? 243.50039 207.71576 280.28661 1.000 76.56374  ? 21  PHE 1 HD1  1 
ATOM 150779 H HD2  . PHE HA 2 21  ? 241.97667 210.87723 282.19735 1.000 76.59089  ? 21  PHE 1 HD2  1 
ATOM 150780 H HE1  . PHE HA 2 21  ? 245.44116 207.90967 281.50548 1.000 76.81405  ? 21  PHE 1 HE1  1 
ATOM 150781 H HE2  . PHE HA 2 21  ? 243.92310 211.07136 283.41860 1.000 76.47910  ? 21  PHE 1 HE2  1 
ATOM 150782 H HZ   . PHE HA 2 21  ? 245.65821 209.58757 283.07422 1.000 77.09857  ? 21  PHE 1 HZ   1 
ATOM 150783 N N    . LYS HA 2 22  ? 243.30090 208.35890 277.78197 1.000 96.85095  ? 22  LYS 1 N    1 
ATOM 150784 C CA   . LYS HA 2 22  ? 244.15617 207.28687 277.29279 1.000 98.20788  ? 22  LYS 1 CA   1 
ATOM 150785 C C    . LYS HA 2 22  ? 245.30943 207.09100 278.26540 1.000 101.15103 ? 22  LYS 1 C    1 
ATOM 150786 O O    . LYS HA 2 22  ? 245.88966 208.06331 278.75872 1.000 99.63054  ? 22  LYS 1 O    1 
ATOM 150787 C CB   . LYS HA 2 22  ? 244.70211 207.58838 275.89352 1.000 99.22212  ? 22  LYS 1 CB   1 
ATOM 150788 C CG   . LYS HA 2 22  ? 245.28797 206.36573 275.19842 1.000 102.29024 ? 22  LYS 1 CG   1 
ATOM 150789 C CD   . LYS HA 2 22  ? 245.54863 206.60777 273.71869 1.000 103.74237 ? 22  LYS 1 CD   1 
ATOM 150790 C CE   . LYS HA 2 22  ? 246.64516 207.63567 273.49416 1.000 102.59547 ? 22  LYS 1 CE   1 
ATOM 150791 N NZ   . LYS HA 2 22  ? 247.29538 207.46891 272.16465 1.000 103.12756 ? 22  LYS 1 NZ   1 
ATOM 150792 H H    . LYS HA 2 22  ? 243.70226 209.11749 277.82197 1.000 98.69727  ? 22  LYS 1 H    1 
ATOM 150793 H HA   . LYS HA 2 22  ? 243.66041 206.45620 277.24706 1.000 99.72633  ? 22  LYS 1 HA   1 
ATOM 150794 H HB2  . LYS HA 2 22  ? 243.98184 207.92920 275.34170 1.000 100.17880 ? 22  LYS 1 HB2  1 
ATOM 150795 H HB3  . LYS HA 2 22  ? 245.40383 208.25326 275.97052 1.000 100.14051 ? 22  LYS 1 HB3  1 
ATOM 150796 H HG2  . LYS HA 2 22  ? 246.12894 206.13210 275.62123 1.000 100.90069 ? 22  LYS 1 HG2  1 
ATOM 150797 H HG3  . LYS HA 2 22  ? 244.66229 205.62858 275.27379 1.000 100.72645 ? 22  LYS 1 HG3  1 
ATOM 150798 H HD2  . LYS HA 2 22  ? 245.82529 205.77557 273.30408 1.000 101.14125 ? 22  LYS 1 HD2  1 
ATOM 150799 H HD3  . LYS HA 2 22  ? 244.73692 206.93539 273.30122 1.000 101.07048 ? 22  LYS 1 HD3  1 
ATOM 150800 H HE2  . LYS HA 2 22  ? 246.25833 208.52370 273.53133 1.000 100.74653 ? 22  LYS 1 HE2  1 
ATOM 150801 H HE3  . LYS HA 2 22  ? 247.32550 207.53728 274.17821 1.000 100.93958 ? 22  LYS 1 HE3  1 
ATOM 150802 H HZ1  . LYS HA 2 22  ? 247.94106 208.07285 272.06353 1.000 100.92361 ? 22  LYS 1 HZ1  1 
ATOM 150803 H HZ2  . LYS HA 2 22  ? 246.69478 207.57573 271.51664 1.000 100.87930 ? 22  LYS 1 HZ2  1 
ATOM 150804 H HZ3  . LYS HA 2 22  ? 247.64881 206.65457 272.09980 1.000 101.15622 ? 22  LYS 1 HZ3  1 
ATOM 150805 N N    . THR HA 2 23  ? 245.63205 205.82972 278.54153 1.000 127.42052 ? 23  THR 1 N    1 
ATOM 150806 C CA   . THR HA 2 23  ? 246.69002 205.51936 279.49254 1.000 127.24116 ? 23  THR 1 CA   1 
ATOM 150807 C C    . THR HA 2 23  ? 248.03880 206.00320 278.97625 1.000 129.23773 ? 23  THR 1 C    1 
ATOM 150808 O O    . THR HA 2 23  ? 248.31152 205.97595 277.77302 1.000 130.97587 ? 23  THR 1 O    1 
ATOM 150809 C CB   . THR HA 2 23  ? 246.73735 204.01589 279.75663 1.000 126.78244 ? 23  THR 1 CB   1 
ATOM 150810 H H    . THR HA 2 23  ? 245.25454 205.13998 278.19298 1.000 125.72864 ? 23  THR 1 H    1 
ATOM 150811 H HA   . THR HA 2 23  ? 246.50832 205.97012 280.33202 1.000 125.85698 ? 23  THR 1 HA   1 
ATOM 150812 H HB   . THR HA 2 23  ? 246.90643 203.55420 278.92068 1.000 126.53104 ? 23  THR 1 HB   1 
ATOM 150813 N N    . GLN HA 2 24  ? 248.88840 206.44947 279.90379 1.000 141.92454 ? 24  GLN 1 N    1 
ATOM 150814 C CA   . GLN HA 2 24  ? 250.19235 206.98477 279.53072 1.000 143.02683 ? 24  GLN 1 CA   1 
ATOM 150815 C C    . GLN HA 2 24  ? 251.12252 205.92703 278.95920 1.000 145.48837 ? 24  GLN 1 C    1 
ATOM 150816 O O    . GLN HA 2 24  ? 252.10157 206.28359 278.30092 1.000 146.75746 ? 24  GLN 1 O    1 
ATOM 150817 C CB   . GLN HA 2 24  ? 250.86810 207.63052 280.74022 1.000 143.39985 ? 24  GLN 1 CB   1 
ATOM 150818 C CG   . GLN HA 2 24  ? 250.53787 209.09436 280.95141 1.000 142.64184 ? 24  GLN 1 CG   1 
ATOM 150819 C CD   . GLN HA 2 24  ? 249.45514 209.27911 281.98370 1.000 142.48739 ? 24  GLN 1 CD   1 
ATOM 150820 O OE1  . GLN HA 2 24  ? 248.51659 208.48673 282.06530 1.000 142.35389 ? 24  GLN 1 OE1  1 
ATOM 150821 N NE2  . GLN HA 2 24  ? 249.58276 210.31704 282.79006 1.000 141.62600 ? 24  GLN 1 NE2  1 
ATOM 150822 H H    . GLN HA 2 24  ? 248.72889 206.45175 280.74843 1.000 141.89953 ? 24  GLN 1 H    1 
ATOM 150823 H HA   . GLN HA 2 24  ? 250.06767 207.65377 278.84060 1.000 142.25495 ? 24  GLN 1 HA   1 
ATOM 150824 H HB2  . GLN HA 2 24  ? 250.60774 207.14889 281.54046 1.000 142.74530 ? 24  GLN 1 HB2  1 
ATOM 150825 H HB3  . GLN HA 2 24  ? 251.82851 207.56489 280.62206 1.000 142.80765 ? 24  GLN 1 HB3  1 
ATOM 150826 H HG2  . GLN HA 2 24  ? 251.33245 209.55021 281.27008 1.000 142.73268 ? 24  GLN 1 HG2  1 
ATOM 150827 H HG3  . GLN HA 2 24  ? 250.23782 209.50053 280.12434 1.000 142.39115 ? 24  GLN 1 HG3  1 
ATOM 150828 H HE21 . GLN HA 2 24  ? 250.25226 210.85072 282.71038 1.000 142.57901 ? 24  GLN 1 HE21 1 
ATOM 150829 H HE22 . GLN HA 2 24  ? 248.98968 210.45181 283.39041 1.000 142.21129 ? 24  GLN 1 HE22 1 
ATOM 150830 N N    . ALA HA 2 25  ? 250.85804 204.64253 279.20493 1.000 166.71514 ? 25  ALA 1 N    1 
ATOM 150831 C CA   . ALA HA 2 25  ? 251.72057 203.59665 278.66769 1.000 167.36239 ? 25  ALA 1 CA   1 
ATOM 150832 C C    . ALA HA 2 25  ? 251.71115 203.56156 277.14421 1.000 167.68591 ? 25  ALA 1 C    1 
ATOM 150833 O O    . ALA HA 2 25  ? 252.66444 203.05527 276.54209 1.000 167.49829 ? 25  ALA 1 O    1 
ATOM 150834 C CB   . ALA HA 2 25  ? 251.29632 202.23506 279.22004 1.000 167.44200 ? 25  ALA 1 CB   1 
ATOM 150835 H H    . ALA HA 2 25  ? 250.19725 204.35391 279.67303 1.000 165.69993 ? 25  ALA 1 H    1 
ATOM 150836 H HA   . ALA HA 2 25  ? 252.63178 203.76418 278.95512 1.000 166.51955 ? 25  ALA 1 HA   1 
ATOM 150837 H HB1  . ALA HA 2 25  ? 251.88633 201.55245 278.86402 1.000 166.85777 ? 25  ALA 1 HB1  1 
ATOM 150838 H HB2  . ALA HA 2 25  ? 250.38193 202.05630 278.95035 1.000 166.58392 ? 25  ALA 1 HB2  1 
ATOM 150839 H HB3  . ALA HA 2 25  ? 251.35832 202.25428 280.18795 1.000 166.66373 ? 25  ALA 1 HB3  1 
ATOM 150840 N N    . GLU HA 2 26  ? 250.66370 204.08818 276.51094 1.000 169.74076 ? 26  GLU 1 N    1 
ATOM 150841 C CA   . GLU HA 2 26  ? 250.49365 203.99869 275.06090 1.000 169.98906 ? 26  GLU 1 CA   1 
ATOM 150842 C C    . GLU HA 2 26  ? 251.12839 205.20562 274.36413 1.000 169.47448 ? 26  GLU 1 C    1 
ATOM 150843 O O    . GLU HA 2 26  ? 250.46276 205.98686 273.68484 1.000 168.62588 ? 26  GLU 1 O    1 
ATOM 150844 C CB   . GLU HA 2 26  ? 249.01062 203.89179 274.72104 1.000 168.85196 ? 26  GLU 1 CB   1 
ATOM 150845 C CG   . GLU HA 2 26  ? 248.27251 202.75035 275.41758 1.000 169.41970 ? 26  GLU 1 CG   1 
ATOM 150846 C CD   . GLU HA 2 26  ? 248.86753 201.39324 275.11837 1.000 169.98523 ? 26  GLU 1 CD   1 
ATOM 150847 O OE1  . GLU HA 2 26  ? 249.30443 201.18497 273.97036 1.000 170.54196 ? 26  GLU 1 OE1  1 
ATOM 150848 O OE2  . GLU HA 2 26  ? 248.89843 200.53758 276.02763 1.000 169.51686 ? 26  GLU 1 OE2  1 
ATOM 150849 H H    . GLU HA 2 26  ? 250.02363 204.50841 276.90111 1.000 167.78032 ? 26  GLU 1 H    1 
ATOM 150850 H HA   . GLU HA 2 26  ? 250.94035 203.20358 274.73256 1.000 168.56551 ? 26  GLU 1 HA   1 
ATOM 150851 H HB2  . GLU HA 2 26  ? 248.57523 204.72044 274.97415 1.000 167.33893 ? 26  GLU 1 HB2  1 
ATOM 150852 H HB3  . GLU HA 2 26  ? 248.92279 203.75658 273.76423 1.000 167.98461 ? 26  GLU 1 HB3  1 
ATOM 150853 H HG2  . GLU HA 2 26  ? 248.30271 202.88687 276.37769 1.000 167.98086 ? 26  GLU 1 HG2  1 
ATOM 150854 H HG3  . GLU HA 2 26  ? 247.35127 202.74287 275.11520 1.000 168.12861 ? 26  GLU 1 HG3  1 
ATOM 150855 N N    . LYS HA 2 27  ? 252.44207 205.34962 274.53740 1.000 168.77717 ? 27  LYS 1 N    1 
ATOM 150856 C CA   . LYS HA 2 27  ? 253.17944 206.43345 273.89978 1.000 168.02340 ? 27  LYS 1 CA   1 
ATOM 150857 C C    . LYS HA 2 27  ? 253.61648 206.01820 272.50314 1.000 168.29857 ? 27  LYS 1 C    1 
ATOM 150858 O O    . LYS HA 2 27  ? 254.05180 204.88391 272.28490 1.000 168.31712 ? 27  LYS 1 O    1 
ATOM 150859 C CB   . LYS HA 2 27  ? 254.41354 206.83249 274.71195 1.000 167.46919 ? 27  LYS 1 CB   1 
ATOM 150860 C CG   . LYS HA 2 27  ? 254.13937 207.18792 276.16384 1.000 167.70925 ? 27  LYS 1 CG   1 
ATOM 150861 C CD   . LYS HA 2 27  ? 253.12522 208.32508 276.33955 1.000 167.25258 ? 27  LYS 1 CD   1 
ATOM 150862 C CE   . LYS HA 2 27  ? 253.52715 209.60139 275.61783 1.000 167.29557 ? 27  LYS 1 CE   1 
ATOM 150863 N NZ   . LYS HA 2 27  ? 252.78020 210.78225 276.13365 1.000 167.21788 ? 27  LYS 1 NZ   1 
ATOM 150864 H H    . LYS HA 2 27  ? 252.92831 204.83193 275.02239 1.000 167.72198 ? 27  LYS 1 H    1 
ATOM 150865 H HA   . LYS HA 2 27  ? 252.61030 207.21363 273.81530 1.000 167.68476 ? 27  LYS 1 HA   1 
ATOM 150866 H HB2  . LYS HA 2 27  ? 255.02666 206.08121 274.71451 1.000 167.64479 ? 27  LYS 1 HB2  1 
ATOM 150867 H HB3  . LYS HA 2 27  ? 254.84174 207.58851 274.28177 1.000 167.61689 ? 27  LYS 1 HB3  1 
ATOM 150868 H HG2  . LYS HA 2 27  ? 253.81135 206.39565 276.60702 1.000 167.54761 ? 27  LYS 1 HG2  1 
ATOM 150869 H HG3  . LYS HA 2 27  ? 254.97064 207.47120 276.57554 1.000 167.61070 ? 27  LYS 1 HG3  1 
ATOM 150870 H HD2  . LYS HA 2 27  ? 252.26234 208.04421 275.99800 1.000 167.34550 ? 27  LYS 1 HD2  1 
ATOM 150871 H HD3  . LYS HA 2 27  ? 253.05062 208.53186 277.28426 1.000 167.32111 ? 27  LYS 1 HD3  1 
ATOM 150872 H HE2  . LYS HA 2 27  ? 254.47492 209.75947 275.74948 1.000 167.64086 ? 27  LYS 1 HE2  1 
ATOM 150873 H HE3  . LYS HA 2 27  ? 253.33044 209.50794 274.67258 1.000 167.59593 ? 27  LYS 1 HE3  1 
ATOM 150874 H HZ1  . LYS HA 2 27  ? 253.05231 211.52050 275.71805 1.000 167.61481 ? 27  LYS 1 HZ1  1 
ATOM 150875 H HZ2  . LYS HA 2 27  ? 252.92038 210.87309 277.00766 1.000 167.52781 ? 27  LYS 1 HZ2  1 
ATOM 150876 H HZ3  . LYS HA 2 27  ? 251.90807 210.67503 275.99120 1.000 167.55948 ? 27  LYS 1 HZ3  1 
ATOM 150877 N N    . SER HA 2 28  ? 253.49956 206.94700 271.56053 1.000 167.35203 ? 28  SER 1 N    1 
ATOM 150878 C CA   . SER HA 2 28  ? 254.00450 206.72039 270.21877 1.000 166.94596 ? 28  SER 1 CA   1 
ATOM 150879 C C    . SER HA 2 28  ? 255.52355 206.86132 270.19861 1.000 166.70980 ? 28  SER 1 C    1 
ATOM 150880 O O    . SER HA 2 28  ? 256.13130 207.47401 271.08075 1.000 166.08182 ? 28  SER 1 O    1 
ATOM 150881 C CB   . SER HA 2 28  ? 253.36990 207.69864 269.23057 1.000 165.98181 ? 28  SER 1 CB   1 
ATOM 150882 H H    . SER HA 2 28  ? 253.13185 207.71569 271.67572 1.000 166.46467 ? 28  SER 1 H    1 
ATOM 150883 H HA   . SER HA 2 28  ? 253.77927 205.81906 269.93992 1.000 166.46797 ? 28  SER 1 HA   1 
ATOM 150884 H HB2  . SER HA 2 28  ? 252.40768 207.57580 269.24034 1.000 166.24255 ? 28  SER 1 HB2  1 
ATOM 150885 H HB3  . SER HA 2 28  ? 253.71771 207.51965 268.34298 1.000 166.28512 ? 28  SER 1 HB3  1 
ATOM 150886 N N    . THR HA 2 29  ? 256.13621 206.27999 269.17167 1.000 164.99916 ? 29  THR 1 N    1 
ATOM 150887 C CA   . THR HA 2 29  ? 257.58385 206.30728 269.04201 1.000 164.41056 ? 29  THR 1 CA   1 
ATOM 150888 C C    . THR HA 2 29  ? 258.06069 207.72794 268.73364 1.000 164.59360 ? 29  THR 1 C    1 
ATOM 150889 O O    . THR HA 2 29  ? 257.27265 208.66851 268.59688 1.000 164.66300 ? 29  THR 1 O    1 
ATOM 150890 C CB   . THR HA 2 29  ? 258.03001 205.32410 267.96319 1.000 164.21460 ? 29  THR 1 CB   1 
ATOM 150891 H H    . THR HA 2 29  ? 255.73342 205.86255 268.53679 1.000 164.58096 ? 29  THR 1 H    1 
ATOM 150892 H HA   . THR HA 2 29  ? 257.98242 206.03242 269.88249 1.000 164.49088 ? 29  THR 1 HA   1 
ATOM 150893 H HB   . THR HA 2 29  ? 257.78455 204.42649 268.23716 1.000 164.50091 ? 29  THR 1 HB   1 
ATOM 150894 N N    . ASN HA 2 30  ? 259.37823 207.88012 268.61994 1.000 158.22866 ? 30  ASN 1 N    1 
ATOM 150895 C CA   . ASN HA 2 30  ? 259.98301 209.18376 268.39280 1.000 157.67982 ? 30  ASN 1 CA   1 
ATOM 150896 C C    . ASN HA 2 30  ? 259.62438 209.70233 266.99984 1.000 157.25155 ? 30  ASN 1 C    1 
ATOM 150897 O O    . ASN HA 2 30  ? 258.92033 209.05237 266.22196 1.000 157.39623 ? 30  ASN 1 O    1 
ATOM 150898 C CB   . ASN HA 2 30  ? 261.49719 209.09862 268.56898 1.000 156.89303 ? 30  ASN 1 CB   1 
ATOM 150899 H H    . ASN HA 2 30  ? 259.94572 207.23594 268.67110 1.000 157.64468 ? 30  ASN 1 H    1 
ATOM 150900 H HA   . ASN HA 2 30  ? 259.63770 209.81242 269.04569 1.000 157.56196 ? 30  ASN 1 HA   1 
ATOM 150901 H HB2  . ASN HA 2 30  ? 261.69248 208.74549 269.45095 1.000 157.44669 ? 30  ASN 1 HB2  1 
ATOM 150902 H HB3  . ASN HA 2 30  ? 261.85988 208.50920 267.88910 1.000 157.34024 ? 30  ASN 1 HB3  1 
ATOM 150903 N N    . THR HA 2 31  ? 260.11880 210.90267 266.69012 1.000 148.16502 ? 31  THR 1 N    1 
ATOM 150904 C CA   . THR HA 2 31  ? 259.88253 211.56028 265.40985 1.000 148.02485 ? 31  THR 1 CA   1 
ATOM 150905 C C    . THR HA 2 31  ? 261.13952 211.71775 264.56813 1.000 147.50003 ? 31  THR 1 C    1 
ATOM 150906 O O    . THR HA 2 31  ? 261.03877 211.78750 263.34153 1.000 145.57076 ? 31  THR 1 O    1 
ATOM 150907 C CB   . THR HA 2 31  ? 259.26167 212.94631 265.63591 1.000 146.80674 ? 31  THR 1 CB   1 
ATOM 150908 O OG1  . THR HA 2 31  ? 258.07969 212.81880 266.43648 1.000 146.55532 ? 31  THR 1 OG1  1 
ATOM 150909 C CG2  . THR HA 2 31  ? 258.89593 213.60365 264.31071 1.000 146.49386 ? 31  THR 1 CG2  1 
ATOM 150910 H H    . THR HA 2 31  ? 260.60748 211.36668 267.22431 1.000 147.32862 ? 31  THR 1 H    1 
ATOM 150911 H HA   . THR HA 2 31  ? 259.25012 211.04712 264.88541 1.000 147.26709 ? 31  THR 1 HA   1 
ATOM 150912 H HB   . THR HA 2 31  ? 259.90061 213.51414 266.09379 1.000 146.97602 ? 31  THR 1 HB   1 
ATOM 150913 H HG1  . THR HA 2 31  ? 258.27803 212.53332 267.20108 1.000 147.02977 ? 31  THR 1 HG1  1 
ATOM 150914 H HG21 . THR HA 2 31  ? 259.67827 214.02075 263.91756 1.000 146.87390 ? 31  THR 1 HG21 1 
ATOM 150915 H HG22 . THR HA 2 31  ? 258.54721 212.94123 263.69390 1.000 146.91938 ? 31  THR 1 HG22 1 
ATOM 150916 H HG23 . THR HA 2 31  ? 258.22081 214.28445 264.45736 1.000 146.90164 ? 31  THR 1 HG23 1 
ATOM 150917 N N    . GLY HA 2 32  ? 262.31589 211.76308 265.18936 1.000 145.21268 ? 32  GLY 1 N    1 
ATOM 150918 C CA   . GLY HA 2 32  ? 263.55585 211.91855 264.45356 1.000 144.21169 ? 32  GLY 1 CA   1 
ATOM 150919 C C    . GLY HA 2 32  ? 264.03684 210.62398 263.83120 1.000 143.60701 ? 32  GLY 1 C    1 
ATOM 150920 O O    . GLY HA 2 32  ? 265.01881 210.03357 264.29203 1.000 143.31015 ? 32  GLY 1 O    1 
ATOM 150921 H H    . GLY HA 2 32  ? 262.41848 211.70610 266.04129 1.000 144.43803 ? 32  GLY 1 H    1 
ATOM 150922 H HA2  . GLY HA 2 32  ? 263.43213 212.57128 263.74693 1.000 144.21383 ? 32  GLY 1 HA2  1 
ATOM 150923 H HA3  . GLY HA 2 32  ? 264.24542 212.24356 265.05327 1.000 144.18027 ? 32  GLY 1 HA3  1 
ATOM 150924 N N    . LEU HA 2 33  ? 263.34541 210.17601 262.78363 1.000 133.49476 ? 33  LEU 1 N    1 
ATOM 150925 C CA   . LEU HA 2 33  ? 263.64170 208.92537 262.10032 1.000 132.50535 ? 33  LEU 1 CA   1 
ATOM 150926 C C    . LEU HA 2 33  ? 263.75932 209.17108 260.60353 1.000 131.49392 ? 33  LEU 1 C    1 
ATOM 150927 O O    . LEU HA 2 33  ? 263.12767 210.07349 260.04818 1.000 130.03139 ? 33  LEU 1 O    1 
ATOM 150928 C CB   . LEU HA 2 33  ? 262.55843 207.87893 262.37175 1.000 132.71423 ? 33  LEU 1 CB   1 
ATOM 150929 C CG   . LEU HA 2 33  ? 262.53916 207.27051 263.77321 1.000 134.19885 ? 33  LEU 1 CG   1 
ATOM 150930 C CD1  . LEU HA 2 33  ? 261.75747 208.12372 264.78018 1.000 134.83544 ? 33  LEU 1 CD1  1 
ATOM 150931 C CD2  . LEU HA 2 33  ? 261.95359 205.87317 263.67694 1.000 133.70874 ? 33  LEU 1 CD2  1 
ATOM 150932 H H    . LEU HA 2 33  ? 262.67744 210.59589 262.44201 1.000 133.87570 ? 33  LEU 1 H    1 
ATOM 150933 H HA   . LEU HA 2 33  ? 264.48727 208.56570 262.40735 1.000 133.79737 ? 33  LEU 1 HA   1 
ATOM 150934 H HB2  . LEU HA 2 33  ? 261.69715 208.29105 262.21891 1.000 133.61073 ? 33  LEU 1 HB2  1 
ATOM 150935 H HB3  . LEU HA 2 33  ? 262.68118 207.15075 261.74398 1.000 133.54750 ? 33  LEU 1 HB3  1 
ATOM 150936 H HG   . LEU HA 2 33  ? 263.45289 207.19109 264.08302 1.000 133.77487 ? 33  LEU 1 HG   1 
ATOM 150937 H HD11 . LEU HA 2 33  ? 262.32489 208.84385 265.09122 1.000 134.27453 ? 33  LEU 1 HD11 1 
ATOM 150938 H HD12 . LEU HA 2 33  ? 261.49815 207.57317 265.53506 1.000 134.29166 ? 33  LEU 1 HD12 1 
ATOM 150939 H HD13 . LEU HA 2 33  ? 260.96563 208.48918 264.35828 1.000 134.28583 ? 33  LEU 1 HD13 1 
ATOM 150940 H HD21 . LEU HA 2 33  ? 261.79746 205.51903 264.56522 1.000 133.51553 ? 33  LEU 1 HD21 1 
ATOM 150941 H HD22 . LEU HA 2 33  ? 261.12629 205.92061 263.17664 1.000 133.70456 ? 33  LEU 1 HD22 1 
ATOM 150942 H HD23 . LEU HA 2 33  ? 262.56999 205.30353 263.20515 1.000 133.55990 ? 33  LEU 1 HD23 1 
ATOM 150943 N N    . LYS HA 2 34  ? 264.57769 208.34573 259.95316 1.000 119.12701 ? 34  LYS 1 N    1 
ATOM 150944 C CA   . LYS HA 2 34  ? 264.85564 208.49024 258.53041 1.000 117.64299 ? 34  LYS 1 CA   1 
ATOM 150945 C C    . LYS HA 2 34  ? 265.25269 207.13334 257.96859 1.000 115.60844 ? 34  LYS 1 C    1 
ATOM 150946 O O    . LYS HA 2 34  ? 265.62948 206.22058 258.70750 1.000 114.83856 ? 34  LYS 1 O    1 
ATOM 150947 C CB   . LYS HA 2 34  ? 265.97168 209.51222 258.26820 1.000 117.65840 ? 34  LYS 1 CB   1 
ATOM 150948 C CG   . LYS HA 2 34  ? 265.61559 210.95910 258.59078 1.000 116.65091 ? 34  LYS 1 CG   1 
ATOM 150949 C CD   . LYS HA 2 34  ? 266.75893 211.90790 258.28144 1.000 116.44154 ? 34  LYS 1 CD   1 
ATOM 150950 C CE   . LYS HA 2 34  ? 266.38484 213.33845 258.63698 1.000 117.62753 ? 34  LYS 1 CE   1 
ATOM 150951 N NZ   . LYS HA 2 34  ? 267.48884 214.30128 258.37303 1.000 116.65246 ? 34  LYS 1 NZ   1 
ATOM 150952 H H    . LYS HA 2 34  ? 264.98785 207.68556 260.32055 1.000 117.79086 ? 34  LYS 1 H    1 
ATOM 150953 H HA   . LYS HA 2 34  ? 264.05461 208.78727 258.07256 1.000 117.16662 ? 34  LYS 1 HA   1 
ATOM 150954 H HB2  . LYS HA 2 34  ? 266.73974 209.27273 258.80909 1.000 117.45405 ? 34  LYS 1 HB2  1 
ATOM 150955 H HB3  . LYS HA 2 34  ? 266.21096 209.47175 257.32946 1.000 117.04816 ? 34  LYS 1 HB3  1 
ATOM 150956 H HG2  . LYS HA 2 34  ? 264.84408 211.22551 258.06720 1.000 116.95018 ? 34  LYS 1 HG2  1 
ATOM 150957 H HG3  . LYS HA 2 34  ? 265.42904 211.04723 259.53605 1.000 117.27772 ? 34  LYS 1 HG3  1 
ATOM 150958 H HD2  . LYS HA 2 34  ? 267.53618 211.65632 258.80405 1.000 116.86584 ? 34  LYS 1 HD2  1 
ATOM 150959 H HD3  . LYS HA 2 34  ? 266.96244 211.86990 257.33412 1.000 116.81342 ? 34  LYS 1 HD3  1 
ATOM 150960 H HE2  . LYS HA 2 34  ? 265.61788 213.60637 258.10710 1.000 117.11055 ? 34  LYS 1 HE2  1 
ATOM 150961 H HE3  . LYS HA 2 34  ? 266.16704 213.38211 259.58144 1.000 117.09460 ? 34  LYS 1 HE3  1 
ATOM 150962 H HZ1  . LYS HA 2 34  ? 268.19714 214.09540 258.87088 1.000 116.97890 ? 34  LYS 1 HZ1  1 
ATOM 150963 H HZ2  . LYS HA 2 34  ? 267.22466 215.12728 258.57401 1.000 116.96096 ? 34  LYS 1 HZ2  1 
ATOM 150964 H HZ3  . LYS HA 2 34  ? 267.71984 214.27216 257.51434 1.000 116.82290 ? 34  LYS 1 HZ3  1 
ATOM 150965 N N    . GLY HA 2 35  ? 265.14629 207.00960 256.64854 1.000 104.94632 ? 35  GLY 1 N    1 
ATOM 150966 C CA   . GLY HA 2 35  ? 265.72010 205.89003 255.93422 1.000 102.91572 ? 35  GLY 1 CA   1 
ATOM 150967 C C    . GLY HA 2 35  ? 264.81950 204.66687 255.88307 1.000 104.49854 ? 35  GLY 1 C    1 
ATOM 150968 O O    . GLY HA 2 35  ? 263.81605 204.55112 256.59096 1.000 105.88381 ? 35  GLY 1 O    1 
ATOM 150969 H H    . GLY HA 2 35  ? 264.73853 207.57267 256.14326 1.000 105.24085 ? 35  GLY 1 H    1 
ATOM 150970 H HA2  . GLY HA 2 35  ? 265.91872 206.15891 255.02450 1.000 104.61003 ? 35  GLY 1 HA2  1 
ATOM 150971 H HA3  . GLY HA 2 35  ? 266.54878 205.65188 256.36633 1.000 104.51632 ? 35  GLY 1 HA3  1 
ATOM 150972 N N    . ARG HA 2 36  ? 265.20831 203.72866 255.01297 1.000 105.02065 ? 36  ARG 1 N    1 
ATOM 150973 C CA   . ARG HA 2 36  ? 264.46007 202.50418 254.75424 1.000 105.72804 ? 36  ARG 1 CA   1 
ATOM 150974 C C    . ARG HA 2 36  ? 265.37269 201.29411 254.89590 1.000 103.38274 ? 36  ARG 1 C    1 
ATOM 150975 O O    . ARG HA 2 36  ? 266.52111 201.31783 254.44499 1.000 101.65006 ? 36  ARG 1 O    1 
ATOM 150976 C CB   . ARG HA 2 36  ? 263.83383 202.52798 253.35453 1.000 105.65382 ? 36  ARG 1 CB   1 
ATOM 150977 C CG   . ARG HA 2 36  ? 263.02598 203.78384 253.08173 1.000 106.16213 ? 36  ARG 1 CG   1 
ATOM 150978 C CD   . ARG HA 2 36  ? 261.87151 203.53327 252.12593 1.000 107.37460 ? 36  ARG 1 CD   1 
ATOM 150979 N NE   . ARG HA 2 36  ? 262.31884 202.98755 250.84541 1.000 107.93628 ? 36  ARG 1 NE   1 
ATOM 150980 C CZ   . ARG HA 2 36  ? 261.74596 201.99590 250.16912 1.000 107.51160 ? 36  ARG 1 CZ   1 
ATOM 150981 N NH1  . ARG HA 2 36  ? 260.64387 201.39370 250.59434 1.000 107.12663 ? 36  ARG 1 NH1  1 
ATOM 150982 N NH2  . ARG HA 2 36  ? 262.28659 201.60490 249.01891 1.000 106.82758 ? 36  ARG 1 NH2  1 
ATOM 150983 H H    . ARG HA 2 36  ? 265.93010 203.78558 254.54929 1.000 105.95489 ? 36  ARG 1 H    1 
ATOM 150984 H HA   . ARG HA 2 36  ? 263.74543 202.41655 255.39514 1.000 105.93464 ? 36  ARG 1 HA   1 
ATOM 150985 H HB2  . ARG HA 2 36  ? 264.54120 202.47814 252.69303 1.000 106.05377 ? 36  ARG 1 HB2  1 
ATOM 150986 H HB3  . ARG HA 2 36  ? 263.24184 201.76531 253.26309 1.000 105.82388 ? 36  ARG 1 HB3  1 
ATOM 150987 H HG2  . ARG HA 2 36  ? 262.65897 204.11150 253.91746 1.000 105.91518 ? 36  ARG 1 HG2  1 
ATOM 150988 H HG3  . ARG HA 2 36  ? 263.60499 204.45343 252.68560 1.000 106.08292 ? 36  ARG 1 HG3  1 
ATOM 150989 H HD2  . ARG HA 2 36  ? 261.27897 202.91430 252.56911 1.000 106.02453 ? 36  ARG 1 HD2  1 
ATOM 150990 H HD3  . ARG HA 2 36  ? 261.41236 204.37000 251.95441 1.000 106.11089 ? 36  ARG 1 HD3  1 
ATOM 150991 H HE   . ARG HA 2 36  ? 263.06861 203.27899 250.54207 1.000 106.31564 ? 36  ARG 1 HE   1 
ATOM 150992 H HH11 . ARG HA 2 36  ? 260.26232 201.61797 251.32747 1.000 105.96238 ? 36  ARG 1 HH11 1 
ATOM 150993 H HH12 . ARG HA 2 36  ? 260.30478 200.75945 250.12301 1.000 106.03272 ? 36  ARG 1 HH12 1 
ATOM 150994 H HH21 . ARG HA 2 36  ? 263.00023 201.98582 248.72739 1.000 106.00950 ? 36  ARG 1 HH21 1 
ATOM 150995 H HH22 . ARG HA 2 36  ? 261.92592 200.96835 248.56925 1.000 106.07890 ? 36  ARG 1 HH22 1 
ATOM 150996 N N    . LEU HA 2 37  ? 264.84597 200.23171 255.50784 1.000 102.26232 ? 37  LEU 1 N    1 
ATOM 150997 C CA   . LEU HA 2 37  ? 265.60895 199.02577 255.80376 1.000 104.26207 ? 37  LEU 1 CA   1 
ATOM 150998 C C    . LEU HA 2 37  ? 264.81261 197.78610 255.42678 1.000 106.78206 ? 37  LEU 1 C    1 
ATOM 150999 O O    . LEU HA 2 37  ? 263.58703 197.74882 255.56052 1.000 106.15115 ? 37  LEU 1 O    1 
ATOM 151000 C CB   . LEU HA 2 37  ? 265.98185 198.94831 257.28896 1.000 107.53856 ? 37  LEU 1 CB   1 
ATOM 151001 C CG   . LEU HA 2 37  ? 267.14211 198.03292 257.67987 1.000 107.30669 ? 37  LEU 1 CG   1 
ATOM 151002 C CD1  . LEU HA 2 37  ? 268.47445 198.61850 257.25659 1.000 105.81803 ? 37  LEU 1 CD1  1 
ATOM 151003 C CD2  . LEU HA 2 37  ? 267.11008 197.77044 259.17842 1.000 107.84779 ? 37  LEU 1 CD2  1 
ATOM 151004 H H    . LEU HA 2 37  ? 264.02717 200.18868 255.76611 1.000 105.33063 ? 37  LEU 1 H    1 
ATOM 151005 H HA   . LEU HA 2 37  ? 266.42512 199.01586 255.28347 1.000 105.57680 ? 37  LEU 1 HA   1 
ATOM 151006 H HB2  . LEU HA 2 37  ? 266.23803 199.83794 257.57040 1.000 106.05256 ? 37  LEU 1 HB2  1 
ATOM 151007 H HB3  . LEU HA 2 37  ? 265.20132 198.66235 257.78704 1.000 106.09293 ? 37  LEU 1 HB3  1 
ATOM 151008 H HG   . LEU HA 2 37  ? 267.03465 197.18255 257.22662 1.000 105.88863 ? 37  LEU 1 HG   1 
ATOM 151009 H HD11 . LEU HA 2 37  ? 269.18416 198.01528 257.52529 1.000 106.27335 ? 37  LEU 1 HD11 1 
ATOM 151010 H HD12 . LEU HA 2 37  ? 268.48334 198.72752 256.29375 1.000 105.63130 ? 37  LEU 1 HD12 1 
ATOM 151011 H HD13 . LEU HA 2 37  ? 268.58801 199.47781 257.69065 1.000 106.20756 ? 37  LEU 1 HD13 1 
ATOM 151012 H HD21 . LEU HA 2 37  ? 267.99340 197.50442 259.47645 1.000 106.05846 ? 37  LEU 1 HD21 1 
ATOM 151013 H HD22 . LEU HA 2 37  ? 266.83770 198.58266 259.63283 1.000 106.18671 ? 37  LEU 1 HD22 1 
ATOM 151014 H HD23 . LEU HA 2 37  ? 266.47113 197.06349 259.35935 1.000 105.93539 ? 37  LEU 1 HD23 1 
ATOM 151015 N N    . ALA HA 2 38  ? 265.53432 196.76370 254.97520 1.000 111.88794 ? 38  ALA 1 N    1 
ATOM 151016 C CA   . ALA HA 2 38  ? 264.97268 195.45977 254.65821 1.000 111.58843 ? 38  ALA 1 CA   1 
ATOM 151017 C C    . ALA HA 2 38  ? 265.25610 194.47840 255.78749 1.000 113.33155 ? 38  ALA 1 C    1 
ATOM 151018 O O    . ALA HA 2 38  ? 266.23836 194.61313 256.52142 1.000 112.46421 ? 38  ALA 1 O    1 
ATOM 151019 C CB   . ALA HA 2 38  ? 265.54845 194.92087 253.35061 1.000 111.29991 ? 38  ALA 1 CB   1 
ATOM 151020 H H    . ALA HA 2 38  ? 266.38228 196.80674 254.84042 1.000 111.42177 ? 38  ALA 1 H    1 
ATOM 151021 H HA   . ALA HA 2 38  ? 264.01169 195.53040 254.55410 1.000 111.24493 ? 38  ALA 1 HA   1 
ATOM 151022 H HB1  . ALA HA 2 38  ? 265.39327 193.96468 253.30474 1.000 111.59917 ? 38  ALA 1 HB1  1 
ATOM 151023 H HB2  . ALA HA 2 38  ? 266.49907 195.10738 253.33741 1.000 111.66555 ? 38  ALA 1 HB2  1 
ATOM 151024 H HB3  . ALA HA 2 38  ? 265.11812 195.36662 252.60838 1.000 111.60414 ? 38  ALA 1 HB3  1 
ATOM 151025 N N    . MET HA 2 39  ? 264.38317 193.48238 255.91292 1.000 132.22128 ? 39  MET 1 N    1 
ATOM 151026 C CA   . MET HA 2 39  ? 264.41696 192.55442 257.03464 1.000 132.80702 ? 39  MET 1 CA   1 
ATOM 151027 C C    . MET HA 2 39  ? 263.76722 191.21491 256.68614 1.000 132.95564 ? 39  MET 1 C    1 
ATOM 151028 O O    . MET HA 2 39  ? 262.54005 191.08467 256.78573 1.000 134.34600 ? 39  MET 1 O    1 
ATOM 151029 C CB   . MET HA 2 39  ? 263.70853 193.19951 258.22619 1.000 134.22801 ? 39  MET 1 CB   1 
ATOM 151030 C CG   . MET HA 2 39  ? 264.62786 193.81406 259.26071 1.000 132.94125 ? 39  MET 1 CG   1 
ATOM 151031 S SD   . MET HA 2 39  ? 265.62240 192.57353 260.10063 1.000 135.98180 ? 39  MET 1 SD   1 
ATOM 151032 C CE   . MET HA 2 39  ? 264.56835 192.22542 261.48957 1.000 134.07844 ? 39  MET 1 CE   1 
ATOM 151033 H H    . MET HA 2 39  ? 263.74428 193.33904 255.36382 1.000 132.45545 ? 39  MET 1 H    1 
ATOM 151034 H HA   . MET HA 2 39  ? 265.33914 192.41885 257.28754 1.000 132.57623 ? 39  MET 1 HA   1 
ATOM 151035 H HB2  . MET HA 2 39  ? 263.14883 193.91102 257.88250 1.000 132.85906 ? 39  MET 1 HB2  1 
ATOM 151036 H HB3  . MET HA 2 39  ? 263.16353 192.53996 258.67743 1.000 133.18556 ? 39  MET 1 HB3  1 
ATOM 151037 H HG2  . MET HA 2 39  ? 265.22861 194.43637 258.82336 1.000 132.38380 ? 39  MET 1 HG2  1 
ATOM 151038 H HG3  . MET HA 2 39  ? 264.09444 194.27771 259.92374 1.000 132.79372 ? 39  MET 1 HG3  1 
ATOM 151039 H HE1  . MET HA 2 39  ? 264.64090 191.28392 261.70226 1.000 133.08963 ? 39  MET 1 HE1  1 
ATOM 151040 H HE2  . MET HA 2 39  ? 264.86462 192.76653 262.23182 1.000 133.19888 ? 39  MET 1 HE2  1 
ATOM 151041 H HE3  . MET HA 2 39  ? 263.65244 192.44527 261.26191 1.000 133.25668 ? 39  MET 1 HE3  1 
ATOM 151042 N N    . PRO HA 2 40  ? 264.53896 190.19312 256.25894 1.000 131.48172 ? 40  PRO 1 N    1 
ATOM 151043 C CA   . PRO HA 2 40  ? 263.93128 188.85508 256.04842 1.000 133.49757 ? 40  PRO 1 CA   1 
ATOM 151044 C C    . PRO HA 2 40  ? 263.67636 188.12793 257.36810 1.000 135.81003 ? 40  PRO 1 C    1 
ATOM 151045 O O    . PRO HA 2 40  ? 264.37305 187.19763 257.77360 1.000 136.28004 ? 40  PRO 1 O    1 
ATOM 151046 C CB   . PRO HA 2 40  ? 264.97443 188.14340 255.18228 1.000 132.93705 ? 40  PRO 1 CB   1 
ATOM 151047 C CG   . PRO HA 2 40  ? 266.25843 188.78960 255.52795 1.000 132.13438 ? 40  PRO 1 CG   1 
ATOM 151048 C CD   . PRO HA 2 40  ? 265.94446 190.22768 255.81626 1.000 131.01933 ? 40  PRO 1 CD   1 
ATOM 151049 H HA   . PRO HA 2 40  ? 263.10069 188.93249 255.55417 1.000 132.53974 ? 40  PRO 1 HA   1 
ATOM 151050 H HB2  . PRO HA 2 40  ? 264.99875 187.19723 255.39072 1.000 132.56665 ? 40  PRO 1 HB2  1 
ATOM 151051 H HB3  . PRO HA 2 40  ? 264.77086 188.27392 254.24437 1.000 132.44867 ? 40  PRO 1 HB3  1 
ATOM 151052 H HG2  . PRO HA 2 40  ? 266.63380 188.36071 256.31246 1.000 132.49859 ? 40  PRO 1 HG2  1 
ATOM 151053 H HG3  . PRO HA 2 40  ? 266.86812 188.71649 254.77807 1.000 132.56518 ? 40  PRO 1 HG3  1 
ATOM 151054 H HD2  . PRO HA 2 40  ? 266.51713 190.55915 256.52500 1.000 132.31243 ? 40  PRO 1 HD2  1 
ATOM 151055 H HD3  . PRO HA 2 40  ? 266.02744 190.76245 255.01251 1.000 132.25678 ? 40  PRO 1 HD3  1 
ATOM 151056 N N    . ILE HA 2 41  ? 262.62897 188.56683 258.06517 1.000 152.10678 ? 41  ILE 1 N    1 
ATOM 151057 C CA   . ILE HA 2 41  ? 262.39116 188.10463 259.43162 1.000 153.27168 ? 41  ILE 1 CA   1 
ATOM 151058 C C    . ILE HA 2 41  ? 261.96479 186.64233 259.43652 1.000 154.52020 ? 41  ILE 1 C    1 
ATOM 151059 O O    . ILE HA 2 41  ? 261.09606 186.22428 258.66015 1.000 156.33006 ? 41  ILE 1 O    1 
ATOM 151060 C CB   . ILE HA 2 41  ? 261.35893 188.98620 260.15478 1.000 152.67483 ? 41  ILE 1 CB   1 
ATOM 151061 C CG1  . ILE HA 2 41  ? 260.12065 189.26315 259.30010 1.000 152.64678 ? 41  ILE 1 CG1  1 
ATOM 151062 C CG2  . ILE HA 2 41  ? 262.02107 190.27869 260.59838 1.000 152.60249 ? 41  ILE 1 CG2  1 
ATOM 151063 C CD1  . ILE HA 2 41  ? 258.91532 189.69894 260.08749 1.000 153.22280 ? 41  ILE 1 CD1  1 
ATOM 151064 H H    . ILE HA 2 41  ? 262.07597 189.13835 257.75200 1.000 151.98480 ? 41  ILE 1 H    1 
ATOM 151065 H HA   . ILE HA 2 41  ? 263.20159 188.17373 259.93496 1.000 152.73543 ? 41  ILE 1 HA   1 
ATOM 151066 H HB   . ILE HA 2 41  ? 261.07068 188.50286 260.93712 1.000 152.89629 ? 41  ILE 1 HB   1 
ATOM 151067 H HG12 . ILE HA 2 41  ? 260.32638 189.97200 258.67161 1.000 152.57158 ? 41  ILE 1 HG12 1 
ATOM 151068 H HG13 . ILE HA 2 41  ? 259.89059 188.45940 258.82342 1.000 152.60604 ? 41  ILE 1 HG13 1 
ATOM 151069 H HG21 . ILE HA 2 41  ? 262.67782 190.07022 261.28004 1.000 152.69235 ? 41  ILE 1 HG21 1 
ATOM 151070 H HG22 . ILE HA 2 41  ? 262.45908 190.67748 259.83281 1.000 152.35801 ? 41  ILE 1 HG22 1 
ATOM 151071 H HG23 . ILE HA 2 41  ? 261.36013 190.88747 260.95753 1.000 152.71589 ? 41  ILE 1 HG23 1 
ATOM 151072 H HD11 . ILE HA 2 41  ? 258.26515 190.05346 259.46636 1.000 152.77438 ? 41  ILE 1 HD11 1 
ATOM 151073 H HD12 . ILE HA 2 41  ? 258.55018 188.92958 260.55095 1.000 152.73421 ? 41  ILE 1 HD12 1 
ATOM 151074 H HD13 . ILE HA 2 41  ? 259.16210 190.38361 260.72546 1.000 152.81968 ? 41  ILE 1 HD13 1 
ATOM 151075 N N    . ARG HA 2 42  ? 262.59003 185.85446 260.31810 1.000 156.51539 ? 42  ARG 1 N    1 
ATOM 151076 C CA   . ARG HA 2 42  ? 262.17614 184.47582 260.58953 1.000 157.43892 ? 42  ARG 1 CA   1 
ATOM 151077 C C    . ARG HA 2 42  ? 261.11342 184.51661 261.68261 1.000 157.97445 ? 42  ARG 1 C    1 
ATOM 151078 O O    . ARG HA 2 42  ? 261.38844 184.34745 262.87250 1.000 158.42706 ? 42  ARG 1 O    1 
ATOM 151079 C CB   . ARG HA 2 42  ? 263.35999 183.61238 261.01448 1.000 157.30554 ? 42  ARG 1 CB   1 
ATOM 151080 C CG   . ARG HA 2 42  ? 264.56223 183.60093 260.08579 1.000 156.57355 ? 42  ARG 1 CG   1 
ATOM 151081 C CD   . ARG HA 2 42  ? 265.82906 183.29077 260.86603 1.000 155.31763 ? 42  ARG 1 CD   1 
ATOM 151082 N NE   . ARG HA 2 42  ? 266.30043 184.44197 261.62884 1.000 154.49198 ? 42  ARG 1 NE   1 
ATOM 151083 C CZ   . ARG HA 2 42  ? 267.14640 184.38487 262.65071 1.000 154.27990 ? 42  ARG 1 CZ   1 
ATOM 151084 N NH1  . ARG HA 2 42  ? 267.63185 183.23444 263.09311 1.000 154.06700 ? 42  ARG 1 NH1  1 
ATOM 151085 N NH2  . ARG HA 2 42  ? 267.52691 185.51504 263.23849 1.000 153.08216 ? 42  ARG 1 NH2  1 
ATOM 151086 H H    . ARG HA 2 42  ? 263.27196 186.10283 260.77957 1.000 155.46467 ? 42  ARG 1 H    1 
ATOM 151087 H HA   . ARG HA 2 42  ? 261.78423 184.08682 259.79213 1.000 155.60606 ? 42  ARG 1 HA   1 
ATOM 151088 H HB2  . ARG HA 2 42  ? 263.66999 183.92269 261.87877 1.000 155.58839 ? 42  ARG 1 HB2  1 
ATOM 151089 H HB3  . ARG HA 2 42  ? 263.05267 182.69601 261.09549 1.000 155.62116 ? 42  ARG 1 HB3  1 
ATOM 151090 H HG2  . ARG HA 2 42  ? 264.44006 182.89773 259.43280 1.000 155.64308 ? 42  ARG 1 HG2  1 
ATOM 151091 H HG3  . ARG HA 2 42  ? 264.67373 184.45778 259.64760 1.000 155.49690 ? 42  ARG 1 HG3  1 
ATOM 151092 H HD2  . ARG HA 2 42  ? 265.64147 182.56718 261.48391 1.000 155.41685 ? 42  ARG 1 HD2  1 
ATOM 151093 H HD3  . ARG HA 2 42  ? 266.52979 183.03011 260.24822 1.000 155.50547 ? 42  ARG 1 HD3  1 
ATOM 151094 H HE   . ARG HA 2 42  ? 265.91072 185.19482 261.48439 1.000 155.44116 ? 42  ARG 1 HE   1 
ATOM 151095 H HH11 . ARG HA 2 42  ? 267.40677 182.48882 262.73158 1.000 155.37042 ? 42  ARG 1 HH11 1 
ATOM 151096 H HH12 . ARG HA 2 42  ? 268.17878 183.23475 263.75667 1.000 155.41849 ? 42  ARG 1 HH12 1 
ATOM 151097 H HH21 . ARG HA 2 42  ? 267.21766 186.26602 262.95774 1.000 155.44085 ? 42  ARG 1 HH21 1 
ATOM 151098 H HH22 . ARG HA 2 42  ? 268.07373 185.49487 263.90186 1.000 155.30872 ? 42  ARG 1 HH22 1 
ATOM 151099 N N    . ALA HA 2 43  ? 259.87339 184.74122 261.26318 1.000 180.81728 ? 43  ALA 1 N    1 
ATOM 151100 C CA   . ALA HA 2 43  ? 258.75419 184.89642 262.18121 1.000 181.48896 ? 43  ALA 1 CA   1 
ATOM 151101 C C    . ALA HA 2 43  ? 258.02736 183.56862 262.33733 1.000 183.81771 ? 43  ALA 1 C    1 
ATOM 151102 O O    . ALA HA 2 43  ? 257.67557 182.92752 261.34111 1.000 184.49524 ? 43  ALA 1 O    1 
ATOM 151103 C CB   . ALA HA 2 43  ? 257.78305 185.96566 261.68114 1.000 181.52988 ? 43  ALA 1 CB   1 
ATOM 151104 H H    . ALA HA 2 43  ? 259.65194 184.80928 260.43505 1.000 180.94923 ? 43  ALA 1 H    1 
ATOM 151105 H HA   . ALA HA 2 43  ? 259.07548 185.17339 263.05267 1.000 181.17030 ? 43  ALA 1 HA   1 
ATOM 151106 H HB1  . ALA HA 2 43  ? 257.36578 186.39758 262.44266 1.000 181.40511 ? 43  ALA 1 HB1  1 
ATOM 151107 H HB2  . ALA HA 2 43  ? 258.27579 186.61723 261.15823 1.000 181.13190 ? 43  ALA 1 HB2  1 
ATOM 151108 H HB3  . ALA HA 2 43  ? 257.11278 185.54214 261.12733 1.000 181.59136 ? 43  ALA 1 HB3  1 
ATOM 151109 N N    . ASN HA 2 44  ? 257.81352 183.15588 263.59018 1.000 210.58820 ? 44  ASN 1 N    1 
ATOM 151110 C CA   . ASN HA 2 44  ? 256.90887 182.04151 263.85095 1.000 211.77070 ? 44  ASN 1 CA   1 
ATOM 151111 C C    . ASN HA 2 44  ? 255.52560 182.33472 263.29456 1.000 212.82119 ? 44  ASN 1 C    1 
ATOM 151112 O O    . ASN HA 2 44  ? 254.87633 181.44173 262.73720 1.000 214.05881 ? 44  ASN 1 O    1 
ATOM 151113 C CB   . ASN HA 2 44  ? 256.83772 181.77197 265.35787 1.000 211.41590 ? 44  ASN 1 CB   1 
ATOM 151114 C CG   . ASN HA 2 44  ? 256.03831 180.51273 265.71532 1.000 212.66094 ? 44  ASN 1 CG   1 
ATOM 151115 O OD1  . ASN HA 2 44  ? 255.22273 180.01709 264.94013 1.000 214.60138 ? 44  ASN 1 OD1  1 
ATOM 151116 N ND2  . ASN HA 2 44  ? 256.29998 179.97813 266.90068 1.000 212.22533 ? 44  ASN 1 ND2  1 
ATOM 151117 H H    . ASN HA 2 44  ? 258.17512 183.49858 264.29114 1.000 211.28158 ? 44  ASN 1 H    1 
ATOM 151118 H HA   . ASN HA 2 44  ? 257.25142 181.24621 263.41490 1.000 211.78088 ? 44  ASN 1 HA   1 
ATOM 151119 H HB2  . ASN HA 2 44  ? 257.73776 181.66725 265.70464 1.000 211.82729 ? 44  ASN 1 HB2  1 
ATOM 151120 H HB3  . ASN HA 2 44  ? 256.40559 182.52878 265.77936 1.000 211.88646 ? 44  ASN 1 HB3  1 
ATOM 151121 H HD21 . ASN HA 2 44  ? 256.88006 180.33769 267.41804 1.000 211.99283 ? 44  ASN 1 HD21 1 
ATOM 151122 H HD22 . ASN HA 2 44  ? 255.88373 179.26859 267.15077 1.000 212.03391 ? 44  ASN 1 HD22 1 
ATOM 151123 N N    . TRP HA 2 45  ? 255.07348 183.57707 263.41537 1.000 228.08873 ? 45  TRP 1 N    1 
ATOM 151124 C CA   . TRP HA 2 45  ? 253.78755 184.01376 262.90232 1.000 228.49817 ? 45  TRP 1 CA   1 
ATOM 151125 C C    . TRP HA 2 45  ? 253.97575 185.31806 262.14034 1.000 227.44238 ? 45  TRP 1 C    1 
ATOM 151126 O O    . TRP HA 2 45  ? 254.82262 186.14169 262.49802 1.000 226.38401 ? 45  TRP 1 O    1 
ATOM 151127 C CB   . TRP HA 2 45  ? 252.78735 184.22062 264.03647 1.000 229.45941 ? 45  TRP 1 CB   1 
ATOM 151128 C CG   . TRP HA 2 45  ? 251.46296 184.64321 263.54513 1.000 230.10354 ? 45  TRP 1 CG   1 
ATOM 151129 C CD1  . TRP HA 2 45  ? 250.59527 183.92237 262.78106 1.000 230.76089 ? 45  TRP 1 CD1  1 
ATOM 151130 C CD2  . TRP HA 2 45  ? 250.89102 185.93820 263.69210 1.000 230.23565 ? 45  TRP 1 CD2  1 
ATOM 151131 N NE1  . TRP HA 2 45  ? 249.48679 184.67965 262.48611 1.000 231.38890 ? 45  TRP 1 NE1  1 
ATOM 151132 C CE2  . TRP HA 2 45  ? 249.64923 185.92641 263.03079 1.000 231.42020 ? 45  TRP 1 CE2  1 
ATOM 151133 C CE3  . TRP HA 2 45  ? 251.30313 187.10530 264.33478 1.000 229.26864 ? 45  TRP 1 CE3  1 
ATOM 151134 C CZ2  . TRP HA 2 45  ? 248.81401 187.03702 263.00116 1.000 232.33402 ? 45  TRP 1 CZ2  1 
ATOM 151135 C CZ3  . TRP HA 2 45  ? 250.48055 188.19603 264.30829 1.000 229.59616 ? 45  TRP 1 CZ3  1 
ATOM 151136 C CH2  . TRP HA 2 45  ? 249.24973 188.16408 263.64093 1.000 231.12401 ? 45  TRP 1 CH2  1 
ATOM 151137 H H    . TRP HA 2 45  ? 255.51245 184.20554 263.80488 1.000 228.93545 ? 45  TRP 1 H    1 
ATOM 151138 H HA   . TRP HA 2 45  ? 253.42412 183.35865 262.28785 1.000 229.50992 ? 45  TRP 1 HA   1 
ATOM 151139 H HB2  . TRP HA 2 45  ? 252.67920 183.38602 264.51882 1.000 229.53217 ? 45  TRP 1 HB2  1 
ATOM 151140 H HB3  . TRP HA 2 45  ? 253.12481 184.90637 264.63331 1.000 229.55951 ? 45  TRP 1 HB3  1 
ATOM 151141 H HD1  . TRP HA 2 45  ? 250.72242 183.03773 262.52221 1.000 229.76227 ? 45  TRP 1 HD1  1 
ATOM 151142 H HE1  . TRP HA 2 45  ? 248.80879 184.41682 262.02787 1.000 229.81527 ? 45  TRP 1 HE1  1 
ATOM 151143 H HE3  . TRP HA 2 45  ? 252.11837 187.13725 264.78101 1.000 229.75300 ? 45  TRP 1 HE3  1 
ATOM 151144 H HZ2  . TRP HA 2 45  ? 247.99520 187.01585 262.56200 1.000 229.84219 ? 45  TRP 1 HZ2  1 
ATOM 151145 H HZ3  . TRP HA 2 45  ? 250.75432 188.97102 264.73922 1.000 229.82816 ? 45  TRP 1 HZ3  1 
ATOM 151146 H HH2  . TRP HA 2 45  ? 248.71215 188.92257 263.64519 1.000 229.81236 ? 45  TRP 1 HH2  1 
ATOM 151147 N N    . GLY HA 2 46  ? 253.18088 185.50405 261.09561 1.000 209.09189 ? 46  GLY 1 N    1 
ATOM 151148 C CA   . GLY HA 2 46  ? 253.22679 186.72214 260.31665 1.000 208.15435 ? 46  GLY 1 CA   1 
ATOM 151149 C C    . GLY HA 2 46  ? 252.86060 186.47083 258.86869 1.000 208.61136 ? 46  GLY 1 C    1 
ATOM 151150 O O    . GLY HA 2 46  ? 252.38235 185.40215 258.50293 1.000 209.85991 ? 46  GLY 1 O    1 
ATOM 151151 H H    . GLY HA 2 46  ? 252.59710 184.93585 260.82319 1.000 209.58649 ? 46  GLY 1 H    1 
ATOM 151152 H HA2  . GLY HA 2 46  ? 252.60588 187.36897 260.68162 1.000 209.34593 ? 46  GLY 1 HA2  1 
ATOM 151153 H HA3  . GLY HA 2 46  ? 254.11633 187.08789 260.33531 1.000 209.17040 ? 46  GLY 1 HA3  1 
ATOM 151154 N N    . ASP HA 2 47  ? 253.11673 187.48968 258.05125 1.000 205.16589 ? 47  ASP 1 N    1 
ATOM 151155 C CA   . ASP HA 2 47  ? 252.66509 187.52592 256.66640 1.000 205.67239 ? 47  ASP 1 CA   1 
ATOM 151156 C C    . ASP HA 2 47  ? 253.68814 186.83480 255.77211 1.000 205.65477 ? 47  ASP 1 C    1 
ATOM 151157 O O    . ASP HA 2 47  ? 254.80515 187.33449 255.60432 1.000 205.42661 ? 47  ASP 1 O    1 
ATOM 151158 C CB   . ASP HA 2 47  ? 252.46804 188.97436 256.22362 1.000 204.58964 ? 47  ASP 1 CB   1 
ATOM 151159 C CG   . ASP HA 2 47  ? 251.29928 189.64208 256.91888 1.000 204.74298 ? 47  ASP 1 CG   1 
ATOM 151160 O OD1  . ASP HA 2 47  ? 250.34378 188.93705 257.29065 1.000 205.54443 ? 47  ASP 1 OD1  1 
ATOM 151161 O OD2  . ASP HA 2 47  ? 251.33724 190.87648 257.09943 1.000 203.80635 ? 47  ASP 1 OD2  1 
ATOM 151162 H H    . ASP HA 2 47  ? 253.56061 188.18749 258.28413 1.000 205.16004 ? 47  ASP 1 H    1 
ATOM 151163 H HA   . ASP HA 2 47  ? 251.82192 187.05406 256.58452 1.000 205.12052 ? 47  ASP 1 HA   1 
ATOM 151164 H HB2  . ASP HA 2 47  ? 253.27034 189.47868 256.43166 1.000 205.13469 ? 47  ASP 1 HB2  1 
ATOM 151165 H HB3  . ASP HA 2 47  ? 252.30119 188.99331 255.26869 1.000 205.04244 ? 47  ASP 1 HB3  1 
ATOM 151166 N N    . VAL HA 2 48  ? 253.28904 185.71989 255.16082 1.000 209.96825 ? 48  VAL 1 N    1 
ATOM 151167 C CA   . VAL HA 2 48  ? 254.17706 184.89114 254.34972 1.000 209.62228 ? 48  VAL 1 CA   1 
ATOM 151168 C C    . VAL HA 2 48  ? 253.94364 185.21220 252.88108 1.000 208.15655 ? 48  VAL 1 C    1 
ATOM 151169 O O    . VAL HA 2 48  ? 252.79473 185.33636 252.43802 1.000 208.45256 ? 48  VAL 1 O    1 
ATOM 151170 C CB   . VAL HA 2 48  ? 253.94853 183.39362 254.62222 1.000 209.90044 ? 48  VAL 1 CB   1 
ATOM 151171 C CG1  . VAL HA 2 48  ? 254.77441 182.54232 253.66193 1.000 208.73330 ? 48  VAL 1 CG1  1 
ATOM 151172 C CG2  . VAL HA 2 48  ? 254.28799 183.05331 256.06569 1.000 209.87445 ? 48  VAL 1 CG2  1 
ATOM 151173 H H    . VAL HA 2 48  ? 252.48602 185.41595 255.20295 1.000 209.41007 ? 48  VAL 1 H    1 
ATOM 151174 H HA   . VAL HA 2 48  ? 255.10092 185.09626 254.56117 1.000 209.51164 ? 48  VAL 1 HA   1 
ATOM 151175 H HB   . VAL HA 2 48  ? 253.01273 183.18741 254.47605 1.000 209.44321 ? 48  VAL 1 HB   1 
ATOM 151176 H HG11 . VAL HA 2 48  ? 254.92528 181.67138 254.06027 1.000 209.28229 ? 48  VAL 1 HG11 1 
ATOM 151177 H HG12 . VAL HA 2 48  ? 254.28908 182.43856 252.82857 1.000 209.32798 ? 48  VAL 1 HG12 1 
ATOM 151178 H HG13 . VAL HA 2 48  ? 255.62471 182.98080 253.50154 1.000 209.29036 ? 48  VAL 1 HG13 1 
ATOM 151179 H HG21 . VAL HA 2 48  ? 254.15571 182.10321 256.20877 1.000 209.45408 ? 48  VAL 1 HG21 1 
ATOM 151180 H HG22 . VAL HA 2 48  ? 255.21373 183.28772 256.23615 1.000 209.43382 ? 48  VAL 1 HG22 1 
ATOM 151181 H HG23 . VAL HA 2 48  ? 253.70414 183.55591 256.65408 1.000 209.49391 ? 48  VAL 1 HG23 1 
ATOM 151182 N N    . GLY HA 2 49  ? 255.03179 185.34594 252.12702 1.000 178.66974 ? 49  GLY 1 N    1 
ATOM 151183 C CA   . GLY HA 2 49  ? 254.95446 185.59131 250.70266 1.000 177.47651 ? 49  GLY 1 CA   1 
ATOM 151184 C C    . GLY HA 2 49  ? 254.79507 187.03865 250.29694 1.000 176.67779 ? 49  GLY 1 C    1 
ATOM 151185 O O    . GLY HA 2 49  ? 254.56724 187.30617 249.11089 1.000 176.33852 ? 49  GLY 1 O    1 
ATOM 151186 H H    . GLY HA 2 49  ? 255.83600 185.29428 252.42713 1.000 178.62819 ? 49  GLY 1 H    1 
ATOM 151187 H HA2  . GLY HA 2 49  ? 255.76142 185.25364 250.28406 1.000 177.93201 ? 49  GLY 1 HA2  1 
ATOM 151188 H HA3  . GLY HA 2 49  ? 254.20329 185.09745 250.33917 1.000 178.21183 ? 49  GLY 1 HA3  1 
ATOM 151189 N N    . LYS HA 2 50  ? 254.90523 187.98000 251.23294 1.000 176.37984 ? 50  LYS 1 N    1 
ATOM 151190 C CA   . LYS HA 2 50  ? 254.73922 189.39147 250.92092 1.000 175.85919 ? 50  LYS 1 CA   1 
ATOM 151191 C C    . LYS HA 2 50  ? 255.54470 190.22927 251.90315 1.000 174.55060 ? 50  LYS 1 C    1 
ATOM 151192 O O    . LYS HA 2 50  ? 255.77447 189.82457 253.04626 1.000 175.52543 ? 50  LYS 1 O    1 
ATOM 151193 C CB   . LYS HA 2 50  ? 253.25518 189.78380 250.94202 1.000 176.54756 ? 50  LYS 1 CB   1 
ATOM 151194 C CG   . LYS HA 2 50  ? 252.57927 189.68009 252.31182 1.000 177.65187 ? 50  LYS 1 CG   1 
ATOM 151195 C CD   . LYS HA 2 50  ? 251.11801 190.11744 252.27235 1.000 177.70873 ? 50  LYS 1 CD   1 
ATOM 151196 C CE   . LYS HA 2 50  ? 250.22211 189.11090 251.55666 1.000 178.19206 ? 50  LYS 1 CE   1 
ATOM 151197 N NZ   . LYS HA 2 50  ? 250.13777 187.82298 252.29591 1.000 179.10857 ? 50  LYS 1 NZ   1 
ATOM 151198 H H    . LYS HA 2 50  ? 255.07781 187.82574 252.06076 1.000 177.64143 ? 50  LYS 1 H    1 
ATOM 151199 H HA   . LYS HA 2 50  ? 255.08418 189.56722 250.03179 1.000 177.27548 ? 50  LYS 1 HA   1 
ATOM 151200 H HB2  . LYS HA 2 50  ? 253.17355 190.70256 250.64272 1.000 177.26772 ? 50  LYS 1 HB2  1 
ATOM 151201 H HB3  . LYS HA 2 50  ? 252.78882 189.19798 250.32832 1.000 177.36295 ? 50  LYS 1 HB3  1 
ATOM 151202 H HG2  . LYS HA 2 50  ? 252.61464 188.75899 252.61365 1.000 177.81280 ? 50  LYS 1 HG2  1 
ATOM 151203 H HG3  . LYS HA 2 50  ? 253.02691 190.25528 252.95028 1.000 177.70337 ? 50  LYS 1 HG3  1 
ATOM 151204 H HD2  . LYS HA 2 50  ? 250.79322 190.21439 253.18110 1.000 177.54391 ? 50  LYS 1 HD2  1 
ATOM 151205 H HD3  . LYS HA 2 50  ? 251.05388 190.96407 251.80358 1.000 177.25172 ? 50  LYS 1 HD3  1 
ATOM 151206 H HE2  . LYS HA 2 50  ? 249.32614 189.47758 251.49939 1.000 177.29340 ? 50  LYS 1 HE2  1 
ATOM 151207 H HE3  . LYS HA 2 50  ? 250.55937 188.93167 250.66679 1.000 177.36593 ? 50  LYS 1 HE3  1 
ATOM 151208 H HZ1  . LYS HA 2 50  ? 249.46885 187.33056 251.97645 1.000 177.42438 ? 50  LYS 1 HZ1  1 
ATOM 151209 H HZ2  . LYS HA 2 50  ? 250.89910 187.37046 252.20719 1.000 177.70161 ? 50  LYS 1 HZ2  1 
ATOM 151210 H HZ3  . LYS HA 2 50  ? 249.99507 187.98198 253.15897 1.000 177.69481 ? 50  LYS 1 HZ3  1 
ATOM 151211 N N    . VAL HA 2 51  ? 255.96875 191.40353 251.43927 1.000 138.85302 ? 51  VAL 1 N    1 
ATOM 151212 C CA   . VAL HA 2 51  ? 256.74909 192.34593 252.23375 1.000 138.40147 ? 51  VAL 1 CA   1 
ATOM 151213 C C    . VAL HA 2 51  ? 255.79614 193.38939 252.79735 1.000 138.27529 ? 51  VAL 1 C    1 
ATOM 151214 O O    . VAL HA 2 51  ? 254.95312 193.92640 252.06733 1.000 137.88503 ? 51  VAL 1 O    1 
ATOM 151215 C CB   . VAL HA 2 51  ? 257.85310 193.01238 251.39226 1.000 136.15619 ? 51  VAL 1 CB   1 
ATOM 151216 C CG1  . VAL HA 2 51  ? 258.74563 193.88119 252.27499 1.000 136.35105 ? 51  VAL 1 CG1  1 
ATOM 151217 C CG2  . VAL HA 2 51  ? 258.68145 191.97082 250.64394 1.000 135.80159 ? 51  VAL 1 CG2  1 
ATOM 151218 H H    . VAL HA 2 51  ? 255.80962 191.68440 250.64358 1.000 138.35304 ? 51  VAL 1 H    1 
ATOM 151219 H HA   . VAL HA 2 51  ? 257.17018 191.88137 252.97229 1.000 138.03433 ? 51  VAL 1 HA   1 
ATOM 151220 H HB   . VAL HA 2 51  ? 257.43712 193.58916 250.73342 1.000 137.35647 ? 51  VAL 1 HB   1 
ATOM 151221 H HG11 . VAL HA 2 51  ? 259.54376 194.12161 251.77923 1.000 137.04482 ? 51  VAL 1 HG11 1 
ATOM 151222 H HG12 . VAL HA 2 51  ? 258.26315 194.68340 252.52746 1.000 137.15061 ? 51  VAL 1 HG12 1 
ATOM 151223 H HG13 . VAL HA 2 51  ? 258.99190 193.37815 253.06706 1.000 137.48200 ? 51  VAL 1 HG13 1 
ATOM 151224 H HG21 . VAL HA 2 51  ? 259.42067 192.41519 250.20054 1.000 137.02021 ? 51  VAL 1 HG21 1 
ATOM 151225 H HG22 . VAL HA 2 51  ? 259.02243 191.32726 251.27960 1.000 137.45725 ? 51  VAL 1 HG22 1 
ATOM 151226 H HG23 . VAL HA 2 51  ? 258.12923 191.52554 249.98334 1.000 137.47556 ? 51  VAL 1 HG23 1 
ATOM 151227 N N    . VAL HA 2 52  ? 255.92970 193.67945 254.09068 1.000 147.06395 ? 52  VAL 1 N    1 
ATOM 151228 C CA   . VAL HA 2 52  ? 255.08277 194.64128 254.78753 1.000 146.79843 ? 52  VAL 1 CA   1 
ATOM 151229 C C    . VAL HA 2 52  ? 255.96225 195.81141 255.20308 1.000 146.56321 ? 52  VAL 1 C    1 
ATOM 151230 O O    . VAL HA 2 52  ? 257.08246 195.61857 255.69047 1.000 146.14249 ? 52  VAL 1 O    1 
ATOM 151231 C CB   . VAL HA 2 52  ? 254.38323 193.99412 256.00287 1.000 147.72005 ? 52  VAL 1 CB   1 
ATOM 151232 C CG1  . VAL HA 2 52  ? 253.54273 195.00771 256.81527 1.000 148.02280 ? 52  VAL 1 CG1  1 
ATOM 151233 C CG2  . VAL HA 2 52  ? 253.51364 192.84088 255.54614 1.000 147.88554 ? 52  VAL 1 CG2  1 
ATOM 151234 H H    . VAL HA 2 52  ? 256.52347 193.32092 254.59901 1.000 147.49093 ? 52  VAL 1 H    1 
ATOM 151235 H HA   . VAL HA 2 52  ? 254.39550 194.98111 254.19565 1.000 147.39187 ? 52  VAL 1 HA   1 
ATOM 151236 H HB   . VAL HA 2 52  ? 255.06173 193.63425 256.59483 1.000 147.60930 ? 52  VAL 1 HB   1 
ATOM 151237 H HG11 . VAL HA 2 52  ? 253.25395 194.57153 257.63187 1.000 147.65509 ? 52  VAL 1 HG11 1 
ATOM 151238 H HG12 . VAL HA 2 52  ? 254.04119 195.80213 257.04789 1.000 147.54220 ? 52  VAL 1 HG12 1 
ATOM 151239 H HG13 . VAL HA 2 52  ? 252.76451 195.25221 256.29005 1.000 147.67626 ? 52  VAL 1 HG13 1 
ATOM 151240 H HG21 . VAL HA 2 52  ? 252.87115 192.64111 256.24260 1.000 148.28821 ? 52  VAL 1 HG21 1 
ATOM 151241 H HG22 . VAL HA 2 52  ? 253.05125 193.09903 254.73332 1.000 147.99182 ? 52  VAL 1 HG22 1 
ATOM 151242 H HG23 . VAL HA 2 52  ? 254.07540 192.06899 255.37612 1.000 148.27882 ? 52  VAL 1 HG23 1 
ATOM 151243 N N    . THR HA 2 53  ? 255.44750 197.02420 255.01161 1.000 146.17970 ? 53  THR 1 N    1 
ATOM 151244 C CA   . THR HA 2 53  ? 256.17703 198.26035 255.29755 1.000 146.35205 ? 53  THR 1 CA   1 
ATOM 151245 C C    . THR HA 2 53  ? 255.70187 198.79134 256.64616 1.000 146.69530 ? 53  THR 1 C    1 
ATOM 151246 O O    . THR HA 2 53  ? 254.71251 199.51844 256.73696 1.000 147.35338 ? 53  THR 1 O    1 
ATOM 151247 C CB   . THR HA 2 53  ? 255.96973 199.28652 254.18722 1.000 146.31332 ? 53  THR 1 CB   1 
ATOM 151248 O OG1  . THR HA 2 53  ? 254.57668 199.60851 254.08185 1.000 147.10913 ? 53  THR 1 OG1  1 
ATOM 151249 C CG2  . THR HA 2 53  ? 256.49807 198.77433 252.84218 1.000 146.01159 ? 53  THR 1 CG2  1 
ATOM 151250 H H    . THR HA 2 53  ? 254.65321 197.16088 254.71259 1.000 146.17638 ? 53  THR 1 H    1 
ATOM 151251 H HA   . THR HA 2 53  ? 257.12677 198.07574 255.36234 1.000 146.10426 ? 53  THR 1 HA   1 
ATOM 151252 H HB   . THR HA 2 53  ? 256.46085 200.09171 254.41199 1.000 146.14754 ? 53  THR 1 HB   1 
ATOM 151253 H HG1  . THR HA 2 53  ? 254.43103 200.02915 253.37025 1.000 146.15531 ? 53  THR 1 HG1  1 
ATOM 151254 H HG21 . THR HA 2 53  ? 256.08631 199.27176 252.11914 1.000 146.09483 ? 53  THR 1 HG21 1 
ATOM 151255 H HG22 . THR HA 2 53  ? 257.45747 198.90323 252.80145 1.000 146.08472 ? 53  THR 1 HG22 1 
ATOM 151256 H HG23 . THR HA 2 53  ? 256.30319 197.83385 252.71792 1.000 146.15135 ? 53  THR 1 HG23 1 
ATOM 151257 N N    . ILE HA 2 54  ? 256.41991 198.42121 257.70111 1.000 152.34270 ? 54  ILE 1 N    1 
ATOM 151258 C CA   . ILE HA 2 54  ? 256.10684 198.88789 259.04604 1.000 152.85826 ? 54  ILE 1 CA   1 
ATOM 151259 C C    . ILE HA 2 54  ? 256.63764 200.30476 259.21507 1.000 153.20050 ? 54  ILE 1 C    1 
ATOM 151260 O O    . ILE HA 2 54  ? 257.74446 200.63044 258.76925 1.000 151.90649 ? 54  ILE 1 O    1 
ATOM 151261 C CB   . ILE HA 2 54  ? 256.70420 197.93998 260.10313 1.000 152.77113 ? 54  ILE 1 CB   1 
ATOM 151262 C CG1  . ILE HA 2 54  ? 256.22854 196.49270 259.89554 1.000 153.14075 ? 54  ILE 1 CG1  1 
ATOM 151263 C CG2  . ILE HA 2 54  ? 256.34525 198.41929 261.50269 1.000 154.16491 ? 54  ILE 1 CG2  1 
ATOM 151264 C CD1  . ILE HA 2 54  ? 254.72042 196.28532 259.90903 1.000 154.42548 ? 54  ILE 1 CD1  1 
ATOM 151265 H H    . ILE HA 2 54  ? 257.09614 197.89072 257.66385 1.000 153.19463 ? 54  ILE 1 H    1 
ATOM 151266 H HA   . ILE HA 2 54  ? 255.14538 198.91982 259.16238 1.000 153.27886 ? 54  ILE 1 HA   1 
ATOM 151267 H HB   . ILE HA 2 54  ? 257.67035 197.95889 260.01512 1.000 153.30448 ? 54  ILE 1 HB   1 
ATOM 151268 H HG12 . ILE HA 2 54  ? 256.56561 196.16556 259.04699 1.000 153.29235 ? 54  ILE 1 HG12 1 
ATOM 151269 H HG13 . ILE HA 2 54  ? 256.59480 195.95313 260.61059 1.000 153.39835 ? 54  ILE 1 HG13 1 
ATOM 151270 H HG21 . ILE HA 2 54  ? 256.42325 197.67879 262.12538 1.000 153.51726 ? 54  ILE 1 HG21 1 
ATOM 151271 H HG22 . ILE HA 2 54  ? 256.95274 199.12916 261.76138 1.000 153.61543 ? 54  ILE 1 HG22 1 
ATOM 151272 H HG23 . ILE HA 2 54  ? 255.43195 198.74621 261.49809 1.000 153.56588 ? 54  ILE 1 HG23 1 
ATOM 151273 H HD11 . ILE HA 2 54  ? 254.34771 196.64565 260.72916 1.000 153.54823 ? 54  ILE 1 HD11 1 
ATOM 151274 H HD12 . ILE HA 2 54  ? 254.54113 195.33238 259.86135 1.000 153.40092 ? 54  ILE 1 HD12 1 
ATOM 151275 H HD13 . ILE HA 2 54  ? 254.32649 196.72976 259.14453 1.000 153.34683 ? 54  ILE 1 HD13 1 
ATOM 151276 N N    . LYS HA 2 55  ? 255.84098 201.15473 259.85721 1.000 167.56814 ? 55  LYS 1 N    1 
ATOM 151277 C CA   . LYS HA 2 55  ? 256.21130 202.54189 260.10938 1.000 167.57497 ? 55  LYS 1 CA   1 
ATOM 151278 C C    . LYS HA 2 55  ? 257.09359 202.61811 261.35935 1.000 167.99787 ? 55  LYS 1 C    1 
ATOM 151279 O O    . LYS HA 2 55  ? 257.58370 201.60621 261.86779 1.000 168.58396 ? 55  LYS 1 O    1 
ATOM 151280 C CB   . LYS HA 2 55  ? 254.95014 203.40116 260.22445 1.000 168.01413 ? 55  LYS 1 CB   1 
ATOM 151281 C CG   . LYS HA 2 55  ? 254.18563 203.54225 258.91538 1.000 169.21956 ? 55  LYS 1 CG   1 
ATOM 151282 C CD   . LYS HA 2 55  ? 252.95547 204.42634 259.06621 1.000 169.91485 ? 55  LYS 1 CD   1 
ATOM 151283 C CE   . LYS HA 2 55  ? 252.20148 204.53511 257.74660 1.000 169.81052 ? 55  LYS 1 CE   1 
ATOM 151284 N NZ   . LYS HA 2 55  ? 250.98159 205.36833 257.85896 1.000 169.35536 ? 55  LYS 1 NZ   1 
ATOM 151285 H H    . LYS HA 2 55  ? 255.06027 200.94890 260.15201 1.000 168.17115 ? 55  LYS 1 H    1 
ATOM 151286 H HA   . LYS HA 2 55  ? 256.73008 202.87455 259.35710 1.000 168.33579 ? 55  LYS 1 HA   1 
ATOM 151287 H HB2  . LYS HA 2 55  ? 254.36252 202.99812 260.87459 1.000 168.64981 ? 55  LYS 1 HB2  1 
ATOM 151288 H HB3  . LYS HA 2 55  ? 255.18143 204.30000 260.49984 1.000 168.59975 ? 55  LYS 1 HB3  1 
ATOM 151289 H HG2  . LYS HA 2 55  ? 254.76287 203.91674 258.23106 1.000 168.73426 ? 55  LYS 1 HG2  1 
ATOM 151290 H HG3  . LYS HA 2 55  ? 253.87419 202.66129 258.65580 1.000 168.71400 ? 55  LYS 1 HG3  1 
ATOM 151291 H HD2  . LYS HA 2 55  ? 252.35757 204.04780 259.72910 1.000 168.93058 ? 55  LYS 1 HD2  1 
ATOM 151292 H HD3  . LYS HA 2 55  ? 253.22689 205.31982 259.33077 1.000 168.85160 ? 55  LYS 1 HD3  1 
ATOM 151293 H HE2  . LYS HA 2 55  ? 252.77959 204.95584 257.09998 1.000 168.88417 ? 55  LYS 1 HE2  1 
ATOM 151294 H HE3  . LYS HA 2 55  ? 251.94181 203.65091 257.44663 1.000 168.92527 ? 55  LYS 1 HE3  1 
ATOM 151295 H HZ1  . LYS HA 2 55  ? 250.54253 205.36921 257.08356 1.000 168.82149 ? 55  LYS 1 HZ1  1 
ATOM 151296 H HZ2  . LYS HA 2 55  ? 250.44916 205.04720 258.49537 1.000 168.83144 ? 55  LYS 1 HZ2  1 
ATOM 151297 H HZ3  . LYS HA 2 55  ? 251.20423 206.20872 258.06550 1.000 168.79998 ? 55  LYS 1 HZ3  1 
ATOM 151298 N N    . ASN HA 2 56  ? 257.31603 203.84131 261.85434 1.000 159.45527 ? 56  ASN 1 N    1 
ATOM 151299 C CA   . ASN HA 2 56  ? 258.04137 204.05139 263.10532 1.000 159.79337 ? 56  ASN 1 CA   1 
ATOM 151300 C C    . ASN HA 2 56  ? 257.42835 203.26485 264.25608 1.000 160.97248 ? 56  ASN 1 C    1 
ATOM 151301 O O    . ASN HA 2 56  ? 258.15386 202.76294 265.12265 1.000 160.63810 ? 56  ASN 1 O    1 
ATOM 151302 C CB   . ASN HA 2 56  ? 258.03771 205.54676 263.43948 1.000 159.84150 ? 56  ASN 1 CB   1 
ATOM 151303 C CG   . ASN HA 2 56  ? 258.83771 205.88838 264.68468 1.000 159.98152 ? 56  ASN 1 CG   1 
ATOM 151304 O OD1  . ASN HA 2 56  ? 259.46758 205.03409 265.30579 1.000 159.42874 ? 56  ASN 1 OD1  1 
ATOM 151305 N ND2  . ASN HA 2 56  ? 258.79713 207.15603 265.06498 1.000 159.87097 ? 56  ASN 1 ND2  1 
ATOM 151306 H H    . ASN HA 2 56  ? 257.06715 204.57044 261.47570 1.000 159.65231 ? 56  ASN 1 H    1 
ATOM 151307 H HA   . ASN HA 2 56  ? 258.96242 203.76494 262.99647 1.000 159.51713 ? 56  ASN 1 HA   1 
ATOM 151308 H HB2  . ASN HA 2 56  ? 258.41817 206.03893 262.69418 1.000 159.35797 ? 56  ASN 1 HB2  1 
ATOM 151309 H HB3  . ASN HA 2 56  ? 257.12216 205.83002 263.58971 1.000 159.62978 ? 56  ASN 1 HB3  1 
ATOM 151310 H HD21 . ASN HA 2 56  ? 259.23146 207.40473 265.76292 1.000 159.22730 ? 56  ASN 1 HD21 1 
ATOM 151311 H HD22 . ASN HA 2 56  ? 258.34572 207.73001 264.61009 1.000 159.23266 ? 56  ASN 1 HD22 1 
ATOM 151312 N N    . ASP HA 2 57  ? 256.10657 203.14013 264.27737 1.000 180.86225 ? 57  ASP 1 N    1 
ATOM 151313 C CA   . ASP HA 2 57  ? 255.42195 202.55227 265.41950 1.000 181.32859 ? 57  ASP 1 CA   1 
ATOM 151314 C C    . ASP HA 2 57  ? 255.79508 201.08297 265.58703 1.000 181.40953 ? 57  ASP 1 C    1 
ATOM 151315 O O    . ASP HA 2 57  ? 255.80890 200.31823 264.61769 1.000 181.20638 ? 57  ASP 1 O    1 
ATOM 151316 C CB   . ASP HA 2 57  ? 253.91108 202.69764 265.24592 1.000 181.82245 ? 57  ASP 1 CB   1 
ATOM 151317 C CG   . ASP HA 2 57  ? 253.40774 204.07019 265.64868 1.000 181.94777 ? 57  ASP 1 CG   1 
ATOM 151318 O OD1  . ASP HA 2 57  ? 253.46282 204.39284 266.85424 1.000 181.72101 ? 57  ASP 1 OD1  1 
ATOM 151319 O OD2  . ASP HA 2 57  ? 252.96188 204.82767 264.76092 1.000 181.69252 ? 57  ASP 1 OD2  1 
ATOM 151320 H H    . ASP HA 2 57  ? 255.58403 203.38924 263.64174 1.000 180.62613 ? 57  ASP 1 H    1 
ATOM 151321 H HA   . ASP HA 2 57  ? 255.67919 203.02523 266.22588 1.000 180.89282 ? 57  ASP 1 HA   1 
ATOM 151322 H HB2  . ASP HA 2 57  ? 253.68671 202.56377 264.31142 1.000 181.17309 ? 57  ASP 1 HB2  1 
ATOM 151323 H HB3  . ASP HA 2 57  ? 253.46130 202.03442 265.78869 1.000 181.28123 ? 57  ASP 1 HB3  1 
ATOM 151324 N N    . LEU HA 2 58  ? 256.09794 200.69125 266.82749 1.000 174.24397 ? 58  LEU 1 N    1 
ATOM 151325 C CA   . LEU HA 2 58  ? 256.32427 199.29203 267.17312 1.000 173.42192 ? 58  LEU 1 CA   1 
ATOM 151326 C C    . LEU HA 2 58  ? 255.04157 198.47728 267.20595 1.000 174.20908 ? 58  LEU 1 C    1 
ATOM 151327 O O    . LEU HA 2 58  ? 255.11146 197.24863 267.32282 1.000 173.62371 ? 58  LEU 1 O    1 
ATOM 151328 C CB   . LEU HA 2 58  ? 256.98710 199.17022 268.55167 1.000 172.38723 ? 58  LEU 1 CB   1 
ATOM 151329 C CG   . LEU HA 2 58  ? 258.40584 199.67581 268.80202 1.000 172.17358 ? 58  LEU 1 CG   1 
ATOM 151330 C CD1  . LEU HA 2 58  ? 258.75657 199.57443 270.28199 1.000 171.88439 ? 58  LEU 1 CD1  1 
ATOM 151331 C CD2  . LEU HA 2 58  ? 259.40071 198.87271 267.98416 1.000 171.84769 ? 58  LEU 1 CD2  1 
ATOM 151332 H H    . LEU HA 2 58  ? 256.17176 201.22829 267.49529 1.000 172.89289 ? 58  LEU 1 H    1 
ATOM 151333 H HA   . LEU HA 2 58  ? 256.91765 198.90254 266.51352 1.000 172.79878 ? 58  LEU 1 HA   1 
ATOM 151334 H HB2  . LEU HA 2 58  ? 256.41343 199.63191 269.18443 1.000 172.57198 ? 58  LEU 1 HB2  1 
ATOM 151335 H HB3  . LEU HA 2 58  ? 256.99936 198.22571 268.77177 1.000 172.55178 ? 58  LEU 1 HB3  1 
ATOM 151336 H HG   . LEU HA 2 58  ? 258.45720 200.59865 268.52100 1.000 172.57013 ? 58  LEU 1 HG   1 
ATOM 151337 H HD11 . LEU HA 2 58  ? 259.68227 199.82998 270.40678 1.000 172.51770 ? 58  LEU 1 HD11 1 
ATOM 151338 H HD12 . LEU HA 2 58  ? 258.18294 200.16609 270.79358 1.000 172.46751 ? 58  LEU 1 HD12 1 
ATOM 151339 H HD13 . LEU HA 2 58  ? 258.62425 198.65879 270.56714 1.000 172.48240 ? 58  LEU 1 HD13 1 
ATOM 151340 H HD21 . LEU HA 2 58  ? 260.30957 199.13724 268.20082 1.000 172.65647 ? 58  LEU 1 HD21 1 
ATOM 151341 H HD22 . LEU HA 2 58  ? 259.28805 197.92335 268.17748 1.000 172.62084 ? 58  LEU 1 HD22 1 
ATOM 151342 H HD23 . LEU HA 2 58  ? 259.21535 199.05629 267.05677 1.000 172.66915 ? 58  LEU 1 HD23 1 
ATOM 151343 N N    . ARG HA 2 59  ? 253.87784 199.12024 267.10382 1.000 187.18324 ? 59  ARG 1 N    1 
ATOM 151344 C CA   . ARG HA 2 59  ? 252.63740 198.41537 267.40347 1.000 186.86431 ? 59  ARG 1 CA   1 
ATOM 151345 C C    . ARG HA 2 59  ? 252.27246 197.47259 266.26669 1.000 186.56450 ? 59  ARG 1 C    1 
ATOM 151346 O O    . ARG HA 2 59  ? 251.85871 196.33060 266.50447 1.000 186.96784 ? 59  ARG 1 O    1 
ATOM 151347 C CB   . ARG HA 2 59  ? 251.48286 199.39278 267.68683 1.000 186.50931 ? 59  ARG 1 CB   1 
ATOM 151348 C CG   . ARG HA 2 59  ? 251.83796 200.80991 268.21707 1.000 186.51443 ? 59  ARG 1 CG   1 
ATOM 151349 C CD   . ARG HA 2 59  ? 252.22088 200.83455 269.68621 1.000 187.32271 ? 59  ARG 1 CD   1 
ATOM 151350 N NE   . ARG HA 2 59  ? 251.17031 200.34814 270.57021 1.000 187.65137 ? 59  ARG 1 NE   1 
ATOM 151351 C CZ   . ARG HA 2 59  ? 251.27391 200.26927 271.89070 1.000 187.67626 ? 59  ARG 1 CZ   1 
ATOM 151352 N NH1  . ARG HA 2 59  ? 252.37309 200.64608 272.52808 1.000 187.61918 ? 59  ARG 1 NH1  1 
ATOM 151353 N NH2  . ARG HA 2 59  ? 250.25439 199.78293 272.59072 1.000 187.71523 ? 59  ARG 1 NH2  1 
ATOM 151354 H H    . ARG HA 2 59  ? 253.79135 199.91421 266.81227 1.000 186.80142 ? 59  ARG 1 H    1 
ATOM 151355 H HA   . ARG HA 2 59  ? 252.78008 197.87568 268.19275 1.000 186.92650 ? 59  ARG 1 HA   1 
ATOM 151356 H HB2  . ARG HA 2 59  ? 250.99751 199.52085 266.85731 1.000 186.90709 ? 59  ARG 1 HB2  1 
ATOM 151357 H HB3  . ARG HA 2 59  ? 250.89254 198.97796 268.33442 1.000 186.99233 ? 59  ARG 1 HB3  1 
ATOM 151358 H HG2  . ARG HA 2 59  ? 252.53646 201.24131 267.71437 1.000 186.81370 ? 59  ARG 1 HG2  1 
ATOM 151359 H HG3  . ARG HA 2 59  ? 251.03738 201.35059 268.13917 1.000 186.95004 ? 59  ARG 1 HG3  1 
ATOM 151360 H HD2  . ARG HA 2 59  ? 253.00059 200.27128 269.81439 1.000 187.03257 ? 59  ARG 1 HD2  1 
ATOM 151361 H HD3  . ARG HA 2 59  ? 252.42818 201.74680 269.94090 1.000 187.03702 ? 59  ARG 1 HD3  1 
ATOM 151362 H HE   . ARG HA 2 59  ? 250.41363 200.14503 270.21580 1.000 187.07646 ? 59  ARG 1 HE   1 
ATOM 151363 H HH11 . ARG HA 2 59  ? 253.04998 200.95995 272.10138 1.000 187.04874 ? 59  ARG 1 HH11 1 
ATOM 151364 H HH12 . ARG HA 2 59  ? 252.40919 200.57911 273.38424 1.000 186.83244 ? 59  ARG 1 HH12 1 
ATOM 151365 H HH21 . ARG HA 2 59  ? 249.53634 199.53504 272.18859 1.000 186.98400 ? 59  ARG 1 HH21 1 
ATOM 151366 H HH22 . ARG HA 2 59  ? 250.31004 199.72676 273.44703 1.000 186.86642 ? 59  ARG 1 HH22 1 
ATOM 151367 N N    . GLN HA 2 60  ? 252.45383 197.92424 265.02478 1.000 176.86096 ? 60  GLN 1 N    1 
ATOM 151368 C CA   . GLN HA 2 60  ? 252.19591 197.06234 263.87906 1.000 176.45140 ? 60  GLN 1 CA   1 
ATOM 151369 C C    . GLN HA 2 60  ? 253.13137 195.86194 263.88280 1.000 176.25054 ? 60  GLN 1 C    1 
ATOM 151370 O O    . GLN HA 2 60  ? 252.73584 194.75721 263.49200 1.000 176.68794 ? 60  GLN 1 O    1 
ATOM 151371 C CB   . GLN HA 2 60  ? 252.34374 197.86135 262.58519 1.000 176.27472 ? 60  GLN 1 CB   1 
ATOM 151372 C CG   . GLN HA 2 60  ? 251.27791 198.92980 262.40846 1.000 176.50948 ? 60  GLN 1 CG   1 
ATOM 151373 C CD   . GLN HA 2 60  ? 251.45061 199.72986 261.13290 1.000 176.61518 ? 60  GLN 1 CD   1 
ATOM 151374 O OE1  . GLN HA 2 60  ? 252.41996 199.54754 260.39656 1.000 175.82907 ? 60  GLN 1 OE1  1 
ATOM 151375 N NE2  . GLN HA 2 60  ? 250.50599 200.62427 260.86532 1.000 176.78006 ? 60  GLN 1 NE2  1 
ATOM 151376 H H    . GLN HA 2 60  ? 252.72387 198.71575 264.82332 1.000 176.70349 ? 60  GLN 1 H    1 
ATOM 151377 H HA   . GLN HA 2 60  ? 251.28433 196.73440 263.92777 1.000 176.57378 ? 60  GLN 1 HA   1 
ATOM 151378 H HB2  . GLN HA 2 60  ? 253.20766 198.30160 262.58653 1.000 176.28324 ? 60  GLN 1 HB2  1 
ATOM 151379 H HB3  . GLN HA 2 60  ? 252.28386 197.25324 261.83162 1.000 176.35013 ? 60  GLN 1 HB3  1 
ATOM 151380 H HG2  . GLN HA 2 60  ? 250.40590 198.50592 262.38302 1.000 176.52128 ? 60  GLN 1 HG2  1 
ATOM 151381 H HG3  . GLN HA 2 60  ? 251.32550 199.54639 263.15539 1.000 176.57048 ? 60  GLN 1 HG3  1 
ATOM 151382 H HE21 . GLN HA 2 60  ? 249.84329 200.72262 261.40482 1.000 176.49006 ? 60  GLN 1 HE21 1 
ATOM 151383 H HE22 . GLN HA 2 60  ? 250.55615 201.10451 260.15391 1.000 176.48984 ? 60  GLN 1 HE22 1 
ATOM 151384 N N    . LEU HA 2 61  ? 254.37486 196.05864 264.33068 1.000 165.17745 ? 61  LEU 1 N    1 
ATOM 151385 C CA   . LEU HA 2 61  ? 255.32898 194.95608 264.38341 1.000 164.63271 ? 61  LEU 1 CA   1 
ATOM 151386 C C    . LEU HA 2 61  ? 254.83317 193.84247 265.29801 1.000 166.41996 ? 61  LEU 1 C    1 
ATOM 151387 O O    . LEU HA 2 61  ? 254.80039 192.67253 264.89925 1.000 166.33101 ? 61  LEU 1 O    1 
ATOM 151388 C CB   . LEU HA 2 61  ? 256.70268 195.46837 264.83418 1.000 163.92974 ? 61  LEU 1 CB   1 
ATOM 151389 C CG   . LEU HA 2 61  ? 257.77704 194.45251 265.26179 1.000 164.10100 ? 61  LEU 1 CG   1 
ATOM 151390 C CD1  . LEU HA 2 61  ? 258.18278 193.55776 264.09929 1.000 163.66341 ? 61  LEU 1 CD1  1 
ATOM 151391 C CD2  . LEU HA 2 61  ? 259.00261 195.16865 265.81267 1.000 163.87920 ? 61  LEU 1 CD2  1 
ATOM 151392 H H    . LEU HA 2 61  ? 254.68557 196.81193 264.60436 1.000 165.08945 ? 61  LEU 1 H    1 
ATOM 151393 H HA   . LEU HA 2 61  ? 255.42884 194.58552 263.49273 1.000 164.48234 ? 61  LEU 1 HA   1 
ATOM 151394 H HB2  . LEU HA 2 61  ? 257.08122 195.97886 264.10154 1.000 164.42555 ? 61  LEU 1 HB2  1 
ATOM 151395 H HB3  . LEU HA 2 61  ? 256.55838 196.06068 265.58802 1.000 164.78293 ? 61  LEU 1 HB3  1 
ATOM 151396 H HG   . LEU HA 2 61  ? 257.44923 193.88714 265.97700 1.000 164.52451 ? 61  LEU 1 HG   1 
ATOM 151397 H HD11 . LEU HA 2 61  ? 258.73524 192.83571 264.43659 1.000 164.49105 ? 61  LEU 1 HD11 1 
ATOM 151398 H HD12 . LEU HA 2 61  ? 257.38700 193.19360 263.68125 1.000 164.34282 ? 61  LEU 1 HD12 1 
ATOM 151399 H HD13 . LEU HA 2 61  ? 258.68238 194.08189 263.45730 1.000 164.42676 ? 61  LEU 1 HD13 1 
ATOM 151400 H HD21 . LEU HA 2 61  ? 259.53981 194.53102 266.30664 1.000 164.59112 ? 61  LEU 1 HD21 1 
ATOM 151401 H HD22 . LEU HA 2 61  ? 259.51869 195.52636 265.07420 1.000 164.55053 ? 61  LEU 1 HD22 1 
ATOM 151402 H HD23 . LEU HA 2 61  ? 258.72013 195.88604 266.40067 1.000 164.61124 ? 61  LEU 1 HD23 1 
ATOM 151403 N N    . LYS HA 2 62  ? 254.43921 194.17794 266.53198 1.000 186.22922 ? 62  LYS 1 N    1 
ATOM 151404 C CA   . LYS HA 2 62  ? 254.05227 193.10987 267.44788 1.000 186.67825 ? 62  LYS 1 CA   1 
ATOM 151405 C C    . LYS HA 2 62  ? 252.68911 192.54808 267.07004 1.000 186.89016 ? 62  LYS 1 C    1 
ATOM 151406 O O    . LYS HA 2 62  ? 252.44069 191.34734 267.23047 1.000 186.77740 ? 62  LYS 1 O    1 
ATOM 151407 C CB   . LYS HA 2 62  ? 254.03340 193.57685 268.90632 1.000 186.70270 ? 62  LYS 1 CB   1 
ATOM 151408 C CG   . LYS HA 2 62  ? 253.01590 194.62814 269.30649 1.000 186.80469 ? 62  LYS 1 CG   1 
ATOM 151409 C CD   . LYS HA 2 62  ? 253.23389 194.95744 270.78264 1.000 186.37195 ? 62  LYS 1 CD   1 
ATOM 151410 C CE   . LYS HA 2 62  ? 252.24939 195.97179 271.32988 1.000 186.59850 ? 62  LYS 1 CE   1 
ATOM 151411 N NZ   . LYS HA 2 62  ? 252.39320 197.32164 270.76315 1.000 187.25483 ? 62  LYS 1 NZ   1 
ATOM 151412 H H    . LYS HA 2 62  ? 254.38637 194.97722 266.84567 1.000 185.98960 ? 62  LYS 1 H    1 
ATOM 151413 H HA   . LYS HA 2 62  ? 254.70052 192.39398 267.37949 1.000 186.36871 ? 62  LYS 1 HA   1 
ATOM 151414 H HB2  . LYS HA 2 62  ? 253.89729 192.80401 269.47604 1.000 186.66529 ? 62  LYS 1 HB2  1 
ATOM 151415 H HB3  . LYS HA 2 62  ? 254.89549 193.96852 269.09789 1.000 186.52697 ? 62  LYS 1 HB3  1 
ATOM 151416 H HG2  . LYS HA 2 62  ? 253.14749 195.43309 268.78155 1.000 186.54771 ? 62  LYS 1 HG2  1 
ATOM 151417 H HG3  . LYS HA 2 62  ? 252.11672 194.28381 269.19485 1.000 186.69274 ? 62  LYS 1 HG3  1 
ATOM 151418 H HD2  . LYS HA 2 62  ? 253.14827 194.14458 271.30509 1.000 186.65687 ? 62  LYS 1 HD2  1 
ATOM 151419 H HD3  . LYS HA 2 62  ? 254.12510 195.32586 270.89123 1.000 186.64982 ? 62  LYS 1 HD3  1 
ATOM 151420 H HE2  . LYS HA 2 62  ? 251.34857 195.66419 271.14371 1.000 186.68256 ? 62  LYS 1 HE2  1 
ATOM 151421 H HE3  . LYS HA 2 62  ? 252.37849 196.04145 272.28914 1.000 186.67117 ? 62  LYS 1 HE3  1 
ATOM 151422 H HZ1  . LYS HA 2 62  ? 252.12630 197.91510 271.36329 1.000 186.81154 ? 62  LYS 1 HZ1  1 
ATOM 151423 H HZ2  . LYS HA 2 62  ? 253.24262 197.48195 270.55251 1.000 186.71288 ? 62  LYS 1 HZ2  1 
ATOM 151424 H HZ3  . LYS HA 2 62  ? 251.88716 197.39649 270.03701 1.000 186.78796 ? 62  LYS 1 HZ3  1 
ATOM 151425 N N    . ASN HA 2 63  ? 251.78872 193.40321 266.57556 1.000 189.75575 ? 63  ASN 1 N    1 
ATOM 151426 C CA   . ASN HA 2 63  ? 250.47593 192.92516 266.15611 1.000 189.68191 ? 63  ASN 1 CA   1 
ATOM 151427 C C    . ASN HA 2 63  ? 250.58261 191.95633 264.98725 1.000 189.46190 ? 63  ASN 1 C    1 
ATOM 151428 O O    . ASN HA 2 63  ? 249.77173 191.03106 264.87124 1.000 190.84645 ? 63  ASN 1 O    1 
ATOM 151429 C CB   . ASN HA 2 63  ? 249.56968 194.09825 265.78453 1.000 189.62567 ? 63  ASN 1 CB   1 
ATOM 151430 C CG   . ASN HA 2 63  ? 249.28386 195.01100 266.95710 1.000 189.81971 ? 63  ASN 1 CG   1 
ATOM 151431 O OD1  . ASN HA 2 63  ? 249.32444 194.59016 268.11285 1.000 189.79416 ? 63  ASN 1 OD1  1 
ATOM 151432 N ND2  . ASN HA 2 63  ? 248.98258 196.26974 266.66373 1.000 189.62725 ? 63  ASN 1 ND2  1 
ATOM 151433 H H    . ASN HA 2 63  ? 251.91342 194.24804 266.47373 1.000 189.31830 ? 63  ASN 1 H    1 
ATOM 151434 H HA   . ASN HA 2 63  ? 250.06521 192.45254 266.89688 1.000 189.75766 ? 63  ASN 1 HA   1 
ATOM 151435 H HB2  . ASN HA 2 63  ? 250.00388 194.62308 265.09367 1.000 189.46492 ? 63  ASN 1 HB2  1 
ATOM 151436 H HB3  . ASN HA 2 63  ? 248.72489 193.75336 265.45690 1.000 189.68115 ? 63  ASN 1 HB3  1 
ATOM 151437 H HD21 . ASN HA 2 63  ? 248.96199 196.52541 265.84267 1.000 189.55446 ? 63  ASN 1 HD21 1 
ATOM 151438 H HD22 . ASN HA 2 63  ? 248.80968 196.83004 267.29309 1.000 189.63438 ? 63  ASN 1 HD22 1 
ATOM 151439 N N    . LEU HA 2 64  ? 251.54919 192.17529 264.08997 1.000 181.60938 ? 64  LEU 1 N    1 
ATOM 151440 C CA   . LEU HA 2 64  ? 251.68621 191.36105 262.88864 1.000 181.32282 ? 64  LEU 1 CA   1 
ATOM 151441 C C    . LEU HA 2 64  ? 252.70451 190.23611 263.01518 1.000 180.84796 ? 64  LEU 1 C    1 
ATOM 151442 O O    . LEU HA 2 64  ? 252.61397 189.26467 262.25709 1.000 181.35281 ? 64  LEU 1 O    1 
ATOM 151443 C CB   . LEU HA 2 64  ? 252.07660 192.24213 261.69839 1.000 181.00857 ? 64  LEU 1 CB   1 
ATOM 151444 C CG   . LEU HA 2 64  ? 251.03389 193.26643 261.23945 1.000 181.47860 ? 64  LEU 1 CG   1 
ATOM 151445 C CD1  . LEU HA 2 64  ? 251.61479 194.15832 260.15639 1.000 181.13370 ? 64  LEU 1 CD1  1 
ATOM 151446 C CD2  . LEU HA 2 64  ? 249.76015 192.58628 260.75185 1.000 182.38504 ? 64  LEU 1 CD2  1 
ATOM 151447 H H    . LEU HA 2 64  ? 252.14139 192.79448 264.15952 1.000 181.65782 ? 64  LEU 1 H    1 
ATOM 151448 H HA   . LEU HA 2 64  ? 250.83718 190.94521 262.68160 1.000 182.07317 ? 64  LEU 1 HA   1 
ATOM 151449 H HB2  . LEU HA 2 64  ? 252.87962 192.73276 261.93501 1.000 181.36021 ? 64  LEU 1 HB2  1 
ATOM 151450 H HB3  . LEU HA 2 64  ? 252.26761 191.66472 260.94209 1.000 181.63537 ? 64  LEU 1 HB3  1 
ATOM 151451 H HG   . LEU HA 2 64  ? 250.79994 193.82933 261.99282 1.000 181.58202 ? 64  LEU 1 HG   1 
ATOM 151452 H HD11 . LEU HA 2 64  ? 250.96173 194.83317 259.91963 1.000 181.46653 ? 64  LEU 1 HD11 1 
ATOM 151453 H HD12 . LEU HA 2 64  ? 252.41939 194.57930 260.49484 1.000 181.17313 ? 64  LEU 1 HD12 1 
ATOM 151454 H HD13 . LEU HA 2 64  ? 251.82762 193.61407 259.38108 1.000 181.37579 ? 64  LEU 1 HD13 1 
ATOM 151455 H HD21 . LEU HA 2 64  ? 249.29423 193.17837 260.14279 1.000 181.72113 ? 64  LEU 1 HD21 1 
ATOM 151456 H HD22 . LEU HA 2 64  ? 249.99649 191.76125 260.29779 1.000 181.87204 ? 64  LEU 1 HD22 1 
ATOM 151457 H HD23 . LEU HA 2 64  ? 249.19937 192.38789 261.51870 1.000 181.80192 ? 64  LEU 1 HD23 1 
ATOM 151458 N N    . PHE HA 2 65  ? 253.66332 190.33424 263.93591 1.000 172.52430 ? 65  PHE 1 N    1 
ATOM 151459 C CA   . PHE HA 2 65  ? 254.77715 189.39169 264.02085 1.000 172.31465 ? 65  PHE 1 CA   1 
ATOM 151460 C C    . PHE HA 2 65  ? 255.05238 188.99452 265.46275 1.000 173.18506 ? 65  PHE 1 C    1 
ATOM 151461 O O    . PHE HA 2 65  ? 256.20475 188.91205 265.89798 1.000 172.87939 ? 65  PHE 1 O    1 
ATOM 151462 C CB   . PHE HA 2 65  ? 256.02092 189.98123 263.36165 1.000 171.54338 ? 65  PHE 1 CB   1 
ATOM 151463 C CG   . PHE HA 2 65  ? 255.83781 190.26460 261.90107 1.000 171.79210 ? 65  PHE 1 CG   1 
ATOM 151464 C CD1  . PHE HA 2 65  ? 255.73161 189.22611 260.99792 1.000 172.38313 ? 65  PHE 1 CD1  1 
ATOM 151465 C CD2  . PHE HA 2 65  ? 255.73079 191.56138 261.43504 1.000 171.18118 ? 65  PHE 1 CD2  1 
ATOM 151466 C CE1  . PHE HA 2 65  ? 255.54230 189.47005 259.65312 1.000 172.68360 ? 65  PHE 1 CE1  1 
ATOM 151467 C CE2  . PHE HA 2 65  ? 255.54142 191.81161 260.08873 1.000 170.69285 ? 65  PHE 1 CE2  1 
ATOM 151468 C CZ   . PHE HA 2 65  ? 255.45134 190.76486 259.19791 1.000 171.52839 ? 65  PHE 1 CZ   1 
ATOM 151469 H H    . PHE HA 2 65  ? 253.69111 190.95001 264.53438 1.000 172.86295 ? 65  PHE 1 H    1 
ATOM 151470 H HA   . PHE HA 2 65  ? 254.55719 188.57575 263.54644 1.000 173.24192 ? 65  PHE 1 HA   1 
ATOM 151471 H HB2  . PHE HA 2 65  ? 256.24695 190.81461 263.80273 1.000 172.19056 ? 65  PHE 1 HB2  1 
ATOM 151472 H HB3  . PHE HA 2 65  ? 256.75235 189.35078 263.45082 1.000 172.22927 ? 65  PHE 1 HB3  1 
ATOM 151473 H HD1  . PHE HA 2 65  ? 255.79479 188.34854 261.29931 1.000 172.86758 ? 65  PHE 1 HD1  1 
ATOM 151474 H HD2  . PHE HA 2 65  ? 255.79295 192.27117 262.03229 1.000 172.11007 ? 65  PHE 1 HD2  1 
ATOM 151475 H HE1  . PHE HA 2 65  ? 255.48253 188.76040 259.05537 1.000 173.09510 ? 65  PHE 1 HE1  1 
ATOM 151476 H HE2  . PHE HA 2 65  ? 255.48012 192.68762 259.78383 1.000 171.94015 ? 65  PHE 1 HE2  1 
ATOM 151477 H HZ   . PHE HA 2 65  ? 255.32564 190.93248 258.29223 1.000 172.39468 ? 65  PHE 1 HZ   1 
ATOM 151478 N N    . GLY HA 2 66  ? 253.99278 188.73720 266.22455 1.000 190.63385 ? 66  GLY 1 N    1 
ATOM 151479 C CA   . GLY HA 2 66  ? 254.13007 188.18413 267.55736 1.000 191.12090 ? 66  GLY 1 CA   1 
ATOM 151480 C C    . GLY HA 2 66  ? 254.77012 189.12220 268.55899 1.000 189.96092 ? 66  GLY 1 C    1 
ATOM 151481 O O    . GLY HA 2 66  ? 255.36053 190.13980 268.18622 1.000 189.37154 ? 66  GLY 1 O    1 
ATOM 151482 H H    . GLY HA 2 66  ? 253.17889 188.87744 265.98523 1.000 190.52550 ? 66  GLY 1 H    1 
ATOM 151483 H HA2  . GLY HA 2 66  ? 253.25181 187.94021 267.89023 1.000 190.71794 ? 66  GLY 1 HA2  1 
ATOM 151484 H HA3  . GLY HA 2 66  ? 254.66864 187.37850 267.51173 1.000 190.59123 ? 66  GLY 1 HA3  1 
ATOM 151485 N N    . ASP HA 2 67  ? 254.66385 188.77125 269.84008 1.000 184.11018 ? 67  ASP 1 N    1 
ATOM 151486 C CA   . ASP HA 2 67  ? 255.21847 189.55254 270.93613 1.000 183.84574 ? 67  ASP 1 CA   1 
ATOM 151487 C C    . ASP HA 2 67  ? 256.38060 188.80889 271.59619 1.000 183.47191 ? 67  ASP 1 C    1 
ATOM 151488 O O    . ASP HA 2 67  ? 257.00613 189.33345 272.52076 1.000 183.51036 ? 67  ASP 1 O    1 
ATOM 151489 C CB   . ASP HA 2 67  ? 254.09391 189.83578 271.95132 1.000 184.24137 ? 67  ASP 1 CB   1 
ATOM 151490 C CG   . ASP HA 2 67  ? 254.47476 190.84012 273.04483 1.000 184.34156 ? 67  ASP 1 CG   1 
ATOM 151491 O OD1  . ASP HA 2 67  ? 255.61397 191.34050 273.09765 1.000 184.13139 ? 67  ASP 1 OD1  1 
ATOM 151492 O OD2  . ASP HA 2 67  ? 253.59439 191.12968 273.88180 1.000 184.76668 ? 67  ASP 1 OD2  1 
ATOM 151493 H H    . ASP HA 2 67  ? 254.26397 188.05737 270.10428 1.000 184.28600 ? 67  ASP 1 H    1 
ATOM 151494 H HA   . ASP HA 2 67  ? 255.54687 190.40588 270.61489 1.000 184.30371 ? 67  ASP 1 HA   1 
ATOM 151495 H HB2  . ASP HA 2 67  ? 253.32280 190.18350 271.47696 1.000 184.24166 ? 67  ASP 1 HB2  1 
ATOM 151496 H HB3  . ASP HA 2 67  ? 253.85907 189.00279 272.38976 1.000 184.24340 ? 67  ASP 1 HB3  1 
ATOM 151497 N N    . ASP HA 2 68  ? 256.71615 187.61162 271.11852 1.000 177.30522 ? 68  ASP 1 N    1 
ATOM 151498 C CA   . ASP HA 2 68  ? 257.64365 186.74649 271.83037 1.000 177.52970 ? 68  ASP 1 CA   1 
ATOM 151499 C C    . ASP HA 2 68  ? 259.08809 187.10474 271.50346 1.000 176.88513 ? 68  ASP 1 C    1 
ATOM 151500 O O    . ASP HA 2 68  ? 259.43474 187.37701 270.35046 1.000 176.80306 ? 68  ASP 1 O    1 
ATOM 151501 C CB   . ASP HA 2 68  ? 257.36764 185.28645 271.47906 1.000 178.04020 ? 68  ASP 1 CB   1 
ATOM 151502 C CG   . ASP HA 2 68  ? 258.20025 184.32602 272.29015 1.000 177.67196 ? 68  ASP 1 CG   1 
ATOM 151503 O OD1  . ASP HA 2 68  ? 257.90454 184.14011 273.48865 1.000 177.72293 ? 68  ASP 1 OD1  1 
ATOM 151504 O OD2  . ASP HA 2 68  ? 259.14673 183.74996 271.72339 1.000 177.17237 ? 68  ASP 1 OD2  1 
ATOM 151505 H H    . ASP HA 2 68  ? 256.44042 187.27068 270.37991 1.000 177.71054 ? 68  ASP 1 H    1 
ATOM 151506 H HA   . ASP HA 2 68  ? 257.51464 186.85690 272.78471 1.000 177.68928 ? 68  ASP 1 HA   1 
ATOM 151507 H HB2  . ASP HA 2 68  ? 256.43148 185.08986 271.63718 1.000 177.65754 ? 68  ASP 1 HB2  1 
ATOM 151508 H HB3  . ASP HA 2 68  ? 257.58481 185.14494 270.54861 1.000 177.62310 ? 68  ASP 1 HB3  1 
ATOM 151509 N N    . MET HA 2 69  ? 259.93156 187.09804 272.53819 1.000 166.99807 ? 69  MET 1 N    1 
ATOM 151510 C CA   . MET HA 2 69  ? 261.32387 187.50420 272.37557 1.000 166.81476 ? 69  MET 1 CA   1 
ATOM 151511 C C    . MET HA 2 69  ? 262.11286 186.48819 271.55742 1.000 166.79874 ? 69  MET 1 C    1 
ATOM 151512 O O    . MET HA 2 69  ? 262.97729 186.86852 270.75951 1.000 166.16737 ? 69  MET 1 O    1 
ATOM 151513 C CB   . MET HA 2 69  ? 261.96346 187.70589 273.75072 1.000 167.38874 ? 69  MET 1 CB   1 
ATOM 151514 C CG   . MET HA 2 69  ? 263.39079 188.25032 273.73357 1.000 166.38480 ? 69  MET 1 CG   1 
ATOM 151515 S SD   . MET HA 2 69  ? 263.52258 189.90735 273.03199 1.000 165.30139 ? 69  MET 1 SD   1 
ATOM 151516 C CE   . MET HA 2 69  ? 262.78794 190.89242 274.33509 1.000 164.78634 ? 69  MET 1 CE   1 
ATOM 151517 H H    . MET HA 2 69  ? 259.72144 186.86492 273.33825 1.000 166.54629 ? 69  MET 1 H    1 
ATOM 151518 H HA   . MET HA 2 69  ? 261.34186 188.35463 271.91061 1.000 166.23743 ? 69  MET 1 HA   1 
ATOM 151519 H HB2  . MET HA 2 69  ? 261.41822 188.33212 274.25191 1.000 166.30912 ? 69  MET 1 HB2  1 
ATOM 151520 H HB3  . MET HA 2 69  ? 261.98127 186.85150 274.20954 1.000 166.35263 ? 69  MET 1 HB3  1 
ATOM 151521 H HG2  . MET HA 2 69  ? 263.71001 188.29427 274.64800 1.000 166.17290 ? 69  MET 1 HG2  1 
ATOM 151522 H HG3  . MET HA 2 69  ? 263.96425 187.66079 273.22071 1.000 166.18935 ? 69  MET 1 HG3  1 
ATOM 151523 H HE1  . MET HA 2 69  ? 263.15544 191.78917 274.29575 1.000 165.93300 ? 69  MET 1 HE1  1 
ATOM 151524 H HE2  . MET HA 2 69  ? 261.82735 190.92283 274.20427 1.000 165.88731 ? 69  MET 1 HE2  1 
ATOM 151525 H HE3  . MET HA 2 69  ? 262.99516 190.48902 275.19254 1.000 166.06628 ? 69  MET 1 HE3  1 
ATOM 151526 N N    . ASN HA 2 70  ? 261.84657 185.19216 271.75052 1.000 173.60646 ? 70  ASN 1 N    1 
ATOM 151527 C CA   . ASN HA 2 70  ? 262.60553 184.17318 271.02965 1.000 173.83015 ? 70  ASN 1 CA   1 
ATOM 151528 C C    . ASN HA 2 70  ? 262.36209 184.26655 269.52748 1.000 173.88707 ? 70  ASN 1 C    1 
ATOM 151529 O O    . ASN HA 2 70  ? 263.21772 183.85633 268.73446 1.000 173.29091 ? 70  ASN 1 O    1 
ATOM 151530 C CB   . ASN HA 2 70  ? 262.24366 182.77751 271.55059 1.000 173.55117 ? 70  ASN 1 CB   1 
ATOM 151531 C CG   . ASN HA 2 70  ? 262.93096 181.65703 270.78258 1.000 173.25432 ? 70  ASN 1 CG   1 
ATOM 151532 O OD1  . ASN HA 2 70  ? 263.99267 181.84626 270.19022 1.000 172.62529 ? 70  ASN 1 OD1  1 
ATOM 151533 N ND2  . ASN HA 2 70  ? 262.31696 180.47976 270.78719 1.000 173.03146 ? 70  ASN 1 ND2  1 
ATOM 151534 H H    . ASN HA 2 70  ? 261.24307 184.88506 272.28015 1.000 173.21341 ? 70  ASN 1 H    1 
ATOM 151535 H HA   . ASN HA 2 70  ? 263.55194 184.31499 271.18668 1.000 173.20386 ? 70  ASN 1 HA   1 
ATOM 151536 H HB2  . ASN HA 2 70  ? 262.50548 182.70884 272.48182 1.000 173.23468 ? 70  ASN 1 HB2  1 
ATOM 151537 H HB3  . ASN HA 2 70  ? 261.29210 182.63870 271.46265 1.000 173.29465 ? 70  ASN 1 HB3  1 
ATOM 151538 H HD21 . ASN HA 2 70  ? 261.57480 180.38312 271.21055 1.000 173.23903 ? 70  ASN 1 HD21 1 
ATOM 151539 H HD22 . ASN HA 2 70  ? 262.66276 179.81344 270.36729 1.000 173.14294 ? 70  ASN 1 HD22 1 
ATOM 151540 N N    . TYR HA 2 71  ? 261.21489 184.80823 269.11543 1.000 183.89801 ? 71  TYR 1 N    1 
ATOM 151541 C CA   . TYR HA 2 71  ? 260.96353 185.01976 267.69659 1.000 183.63543 ? 71  TYR 1 CA   1 
ATOM 151542 C C    . TYR HA 2 71  ? 262.01179 185.97479 267.14713 1.000 182.56474 ? 71  TYR 1 C    1 
ATOM 151543 O O    . TYR HA 2 71  ? 262.16719 187.09163 267.65161 1.000 181.95146 ? 71  TYR 1 O    1 
ATOM 151544 C CB   . TYR HA 2 71  ? 259.56718 185.60277 267.46220 1.000 183.81735 ? 71  TYR 1 CB   1 
ATOM 151545 C CG   . TYR HA 2 71  ? 258.38593 184.72752 267.84380 1.000 184.83694 ? 71  TYR 1 CG   1 
ATOM 151546 C CD1  . TYR HA 2 71  ? 258.54766 183.39965 268.22474 1.000 185.12403 ? 71  TYR 1 CD1  1 
ATOM 151547 C CD2  . TYR HA 2 71  ? 257.09292 185.23515 267.78862 1.000 184.80074 ? 71  TYR 1 CD2  1 
ATOM 151548 C CE1  . TYR HA 2 71  ? 257.46297 182.62164 268.57231 1.000 185.41792 ? 71  TYR 1 CE1  1 
ATOM 151549 C CE2  . TYR HA 2 71  ? 256.00282 184.45952 268.12853 1.000 185.34988 ? 71  TYR 1 CE2  1 
ATOM 151550 C CZ   . TYR HA 2 71  ? 256.19284 183.15353 268.51861 1.000 185.90195 ? 71  TYR 1 CZ   1 
ATOM 151551 O OH   . TYR HA 2 71  ? 255.10799 182.37533 268.85173 1.000 187.69954 ? 71  TYR 1 OH   1 
ATOM 151552 H H    . TYR HA 2 71  ? 260.57280 185.05776 269.63017 1.000 184.11648 ? 71  TYR 1 H    1 
ATOM 151553 H HA   . TYR HA 2 71  ? 261.04538 184.18054 267.21674 1.000 184.42501 ? 71  TYR 1 HA   1 
ATOM 151554 H HB2  . TYR HA 2 71  ? 259.49197 186.42491 267.97116 1.000 184.40715 ? 71  TYR 1 HB2  1 
ATOM 151555 H HB3  . TYR HA 2 71  ? 259.47936 185.80233 266.51728 1.000 184.65566 ? 71  TYR 1 HB3  1 
ATOM 151556 H HD1  . TYR HA 2 71  ? 259.39936 183.03105 268.27247 1.000 184.65929 ? 71  TYR 1 HD1  1 
ATOM 151557 H HD2  . TYR HA 2 71  ? 256.96076 186.11886 267.53074 1.000 184.64582 ? 71  TYR 1 HD2  1 
ATOM 151558 H HE1  . TYR HA 2 71  ? 257.58731 181.73734 268.83155 1.000 184.96606 ? 71  TYR 1 HE1  1 
ATOM 151559 H HE2  . TYR HA 2 71  ? 255.14488 184.81655 268.09212 1.000 184.87355 ? 71  TYR 1 HE2  1 
ATOM 151560 H HH   . TYR HA 2 71  ? 255.34715 181.57645 268.95235 1.000 185.02953 ? 71  TYR 1 HH   1 
ATOM 151561 N N    . SER HA 2 72  ? 262.74264 185.53073 266.12282 1.000 154.97892 ? 72  SER 1 N    1 
ATOM 151562 C CA   . SER HA 2 72  ? 263.72040 186.40801 265.48977 1.000 153.31534 ? 72  SER 1 CA   1 
ATOM 151563 C C    . SER HA 2 72  ? 263.05758 187.65396 264.92425 1.000 152.40907 ? 72  SER 1 C    1 
ATOM 151564 O O    . SER HA 2 72  ? 263.65098 188.74012 264.94895 1.000 151.26394 ? 72  SER 1 O    1 
ATOM 151565 C CB   . SER HA 2 72  ? 264.45908 185.65881 264.38319 1.000 152.26821 ? 72  SER 1 CB   1 
ATOM 151566 O OG   . SER HA 2 72  ? 265.08008 184.48775 264.88363 1.000 152.65162 ? 72  SER 1 OG   1 
ATOM 151567 H H    . SER HA 2 72  ? 262.69109 184.74240 265.78338 1.000 154.08836 ? 72  SER 1 H    1 
ATOM 151568 H HA   . SER HA 2 72  ? 264.37111 186.68803 266.15186 1.000 153.70929 ? 72  SER 1 HA   1 
ATOM 151569 H HB2  . SER HA 2 72  ? 263.82186 185.40897 263.69662 1.000 153.26166 ? 72  SER 1 HB2  1 
ATOM 151570 H HB3  . SER HA 2 72  ? 265.13160 186.24627 264.00902 1.000 153.18099 ? 72  SER 1 HB3  1 
ATOM 151571 H HG   . SER HA 2 72  ? 264.49854 183.95621 265.17507 1.000 153.37282 ? 72  SER 1 HG   1 
ATOM 151572 N N    . ALA HA 2 73  ? 261.82344 187.51615 264.43463 1.000 158.45156 ? 73  ALA 1 N    1 
ATOM 151573 C CA   . ALA HA 2 73  ? 261.10873 188.64241 263.84761 1.000 159.20280 ? 73  ALA 1 CA   1 
ATOM 151574 C C    . ALA HA 2 73  ? 260.93843 189.77101 264.85348 1.000 158.45249 ? 73  ALA 1 C    1 
ATOM 151575 O O    . ALA HA 2 73  ? 261.38562 190.89744 264.62035 1.000 158.60763 ? 73  ALA 1 O    1 
ATOM 151576 C CB   . ALA HA 2 73  ? 259.74844 188.17634 263.32851 1.000 159.44245 ? 73  ALA 1 CB   1 
ATOM 151577 H H    . ALA HA 2 73  ? 261.38053 186.77949 264.43064 1.000 159.42131 ? 73  ALA 1 H    1 
ATOM 151578 H HA   . ALA HA 2 73  ? 261.62393 188.98670 263.10436 1.000 159.12614 ? 73  ALA 1 HA   1 
ATOM 151579 H HB1  . ALA HA 2 73  ? 259.29215 188.92595 262.91542 1.000 159.41588 ? 73  ALA 1 HB1  1 
ATOM 151580 H HB2  . ALA HA 2 73  ? 259.89415 187.47515 262.67640 1.000 159.43891 ? 73  ALA 1 HB2  1 
ATOM 151581 H HB3  . ALA HA 2 73  ? 259.22544 187.83533 264.07041 1.000 159.82455 ? 73  ALA 1 HB3  1 
ATOM 151582 N N    . PHE HA 2 74  ? 260.30031 189.48149 265.98885 1.000 159.86565 ? 74  PHE 1 N    1 
ATOM 151583 C CA   . PHE HA 2 74  ? 260.05691 190.52326 266.98094 1.000 159.71096 ? 74  PHE 1 CA   1 
ATOM 151584 C C    . PHE HA 2 74  ? 261.35572 191.07475 267.55182 1.000 158.84552 ? 74  PHE 1 C    1 
ATOM 151585 O O    . PHE HA 2 74  ? 261.51266 192.29336 267.67850 1.000 158.35740 ? 74  PHE 1 O    1 
ATOM 151586 C CB   . PHE HA 2 74  ? 259.17428 189.97955 268.10635 1.000 160.36610 ? 74  PHE 1 CB   1 
ATOM 151587 C CG   . PHE HA 2 74  ? 258.64291 191.04047 269.03346 1.000 160.60446 ? 74  PHE 1 CG   1 
ATOM 151588 C CD1  . PHE HA 2 74  ? 257.99537 192.16240 268.54607 1.000 160.89610 ? 74  PHE 1 CD1  1 
ATOM 151589 C CD2  . PHE HA 2 74  ? 258.80546 190.91366 270.40237 1.000 161.63662 ? 74  PHE 1 CD2  1 
ATOM 151590 C CE1  . PHE HA 2 74  ? 257.52581 193.13121 269.40041 1.000 160.84232 ? 74  PHE 1 CE1  1 
ATOM 151591 C CE2  . PHE HA 2 74  ? 258.32980 191.88145 271.26312 1.000 161.28072 ? 74  PHE 1 CE2  1 
ATOM 151592 C CZ   . PHE HA 2 74  ? 257.68730 192.99088 270.76039 1.000 160.50965 ? 74  PHE 1 CZ   1 
ATOM 151593 H H    . PHE HA 2 74  ? 260.00718 188.70265 266.20494 1.000 160.99969 ? 74  PHE 1 H    1 
ATOM 151594 H HA   . PHE HA 2 74  ? 259.60360 191.24595 266.52369 1.000 160.85752 ? 74  PHE 1 HA   1 
ATOM 151595 H HB2  . PHE HA 2 74  ? 258.41487 189.52179 267.71304 1.000 161.41435 ? 74  PHE 1 HB2  1 
ATOM 151596 H HB3  . PHE HA 2 74  ? 259.69460 189.35577 268.63644 1.000 161.45271 ? 74  PHE 1 HB3  1 
ATOM 151597 H HD1  . PHE HA 2 74  ? 257.88299 192.26391 267.62857 1.000 161.19093 ? 74  PHE 1 HD1  1 
ATOM 151598 H HD2  . PHE HA 2 74  ? 259.23883 190.16602 270.74593 1.000 161.49355 ? 74  PHE 1 HD2  1 
ATOM 151599 H HE1  . PHE HA 2 74  ? 257.08995 193.87769 269.05858 1.000 161.26389 ? 74  PHE 1 HE1  1 
ATOM 151600 H HE2  . PHE HA 2 74  ? 258.44274 191.78498 272.18083 1.000 161.25850 ? 74  PHE 1 HE2  1 
ATOM 151601 H HZ   . PHE HA 2 74  ? 257.36569 193.64552 271.33678 1.000 161.01736 ? 74  PHE 1 HZ   1 
ATOM 151602 N N    . LYS HA 2 75  ? 262.29796 190.19255 267.88487 1.000 140.46769 ? 75  LYS 1 N    1 
ATOM 151603 C CA   . LYS HA 2 75  ? 263.54741 190.60979 268.51425 1.000 139.85505 ? 75  LYS 1 CA   1 
ATOM 151604 C C    . LYS HA 2 75  ? 264.32022 191.56293 267.60690 1.000 137.52713 ? 75  LYS 1 C    1 
ATOM 151605 O O    . LYS HA 2 75  ? 264.67964 192.68312 268.00177 1.000 135.59133 ? 75  LYS 1 O    1 
ATOM 151606 C CB   . LYS HA 2 75  ? 264.36564 189.35442 268.82321 1.000 140.03062 ? 75  LYS 1 CB   1 
ATOM 151607 C CG   . LYS HA 2 75  ? 265.68626 189.52485 269.54558 1.000 138.56638 ? 75  LYS 1 CG   1 
ATOM 151608 C CD   . LYS HA 2 75  ? 266.24578 188.12651 269.82689 1.000 138.69845 ? 75  LYS 1 CD   1 
ATOM 151609 C CE   . LYS HA 2 75  ? 267.63840 188.12826 270.42735 1.000 137.58362 ? 75  LYS 1 CE   1 
ATOM 151610 N NZ   . LYS HA 2 75  ? 267.64697 188.71397 271.78859 1.000 137.55784 ? 75  LYS 1 NZ   1 
ATOM 151611 H H    . LYS HA 2 75  ? 262.23624 189.34470 267.75606 1.000 140.49876 ? 75  LYS 1 H    1 
ATOM 151612 H HA   . LYS HA 2 75  ? 263.35441 191.06643 269.34772 1.000 139.26354 ? 75  LYS 1 HA   1 
ATOM 151613 H HB2  . LYS HA 2 75  ? 263.81879 188.77336 269.37190 1.000 140.04797 ? 75  LYS 1 HB2  1 
ATOM 151614 H HB3  . LYS HA 2 75  ? 264.55784 188.90907 267.98378 1.000 139.50363 ? 75  LYS 1 HB3  1 
ATOM 151615 H HG2  . LYS HA 2 75  ? 266.31176 190.00778 268.98321 1.000 138.68480 ? 75  LYS 1 HG2  1 
ATOM 151616 H HG3  . LYS HA 2 75  ? 265.54614 189.98674 270.38634 1.000 138.76708 ? 75  LYS 1 HG3  1 
ATOM 151617 H HD2  . LYS HA 2 75  ? 265.65590 187.67546 270.45080 1.000 139.31502 ? 75  LYS 1 HD2  1 
ATOM 151618 H HD3  . LYS HA 2 75  ? 266.28407 187.63166 268.99411 1.000 138.85194 ? 75  LYS 1 HD3  1 
ATOM 151619 H HE2  . LYS HA 2 75  ? 267.96286 187.21605 270.48813 1.000 138.41904 ? 75  LYS 1 HE2  1 
ATOM 151620 H HE3  . LYS HA 2 75  ? 268.22789 188.65703 269.86735 1.000 138.45305 ? 75  LYS 1 HE3  1 
ATOM 151621 H HZ1  . LYS HA 2 75  ? 268.46395 189.00193 271.99127 1.000 138.48170 ? 75  LYS 1 HZ1  1 
ATOM 151622 H HZ2  . LYS HA 2 75  ? 267.08066 189.39963 271.82986 1.000 138.70729 ? 75  LYS 1 HZ2  1 
ATOM 151623 H HZ3  . LYS HA 2 75  ? 267.39827 188.10150 272.38429 1.000 138.64744 ? 75  LYS 1 HZ3  1 
ATOM 151624 N N    . LEU HA 2 76  ? 264.53531 191.15202 266.35943 1.000 128.83801 ? 76  LEU 1 N    1 
ATOM 151625 C CA   . LEU HA 2 76  ? 265.32933 191.95081 265.43931 1.000 127.45986 ? 76  LEU 1 CA   1 
ATOM 151626 C C    . LEU HA 2 76  ? 264.56864 193.16343 264.91455 1.000 129.51785 ? 76  LEU 1 C    1 
ATOM 151627 O O    . LEU HA 2 76  ? 265.18831 194.19613 264.64202 1.000 128.83313 ? 76  LEU 1 O    1 
ATOM 151628 C CB   . LEU HA 2 76  ? 265.81899 191.06039 264.29754 1.000 126.88773 ? 76  LEU 1 CB   1 
ATOM 151629 C CG   . LEU HA 2 76  ? 266.68437 189.87486 264.75068 1.000 127.92046 ? 76  LEU 1 CG   1 
ATOM 151630 C CD1  . LEU HA 2 76  ? 266.81665 188.84063 263.65928 1.000 127.93235 ? 76  LEU 1 CD1  1 
ATOM 151631 C CD2  . LEU HA 2 76  ? 268.05912 190.36174 265.19362 1.000 127.16882 ? 76  LEU 1 CD2  1 
ATOM 151632 H H    . LEU HA 2 76  ? 264.23377 190.41918 266.02583 1.000 129.87688 ? 76  LEU 1 H    1 
ATOM 151633 H HA   . LEU HA 2 76  ? 266.10907 192.28057 265.91051 1.000 128.49469 ? 76  LEU 1 HA   1 
ATOM 151634 H HB2  . LEU HA 2 76  ? 265.03822 190.68303 263.86681 1.000 128.87342 ? 76  LEU 1 HB2  1 
ATOM 151635 H HB3  . LEU HA 2 76  ? 266.32039 191.59353 263.66134 1.000 128.29843 ? 76  LEU 1 HB3  1 
ATOM 151636 H HG   . LEU HA 2 76  ? 266.27199 189.43541 265.50883 1.000 128.95725 ? 76  LEU 1 HG   1 
ATOM 151637 H HD11 . LEU HA 2 76  ? 267.45438 188.16436 263.93460 1.000 128.89040 ? 76  LEU 1 HD11 1 
ATOM 151638 H HD12 . LEU HA 2 76  ? 265.94979 188.43094 263.51673 1.000 129.08731 ? 76  LEU 1 HD12 1 
ATOM 151639 H HD13 . LEU HA 2 76  ? 267.11965 189.27623 262.84833 1.000 128.47473 ? 76  LEU 1 HD13 1 
ATOM 151640 H HD21 . LEU HA 2 76  ? 268.16168 190.18682 266.14156 1.000 128.44889 ? 76  LEU 1 HD21 1 
ATOM 151641 H HD22 . LEU HA 2 76  ? 268.74514 189.89203 264.69480 1.000 128.51753 ? 76  LEU 1 HD22 1 
ATOM 151642 H HD23 . LEU HA 2 76  ? 268.13084 191.31166 265.02448 1.000 128.41123 ? 76  LEU 1 HD23 1 
ATOM 151643 N N    . GLY HA 2 77  ? 263.24298 193.08231 264.77063 1.000 140.42028 ? 77  GLY 1 N    1 
ATOM 151644 C CA   . GLY HA 2 77  ? 262.48097 194.27244 264.43561 1.000 139.81532 ? 77  GLY 1 CA   1 
ATOM 151645 C C    . GLY HA 2 77  ? 262.53540 195.30874 265.53793 1.000 139.11519 ? 77  GLY 1 C    1 
ATOM 151646 O O    . GLY HA 2 77  ? 262.62067 196.51073 265.27246 1.000 138.07845 ? 77  GLY 1 O    1 
ATOM 151647 H H    . GLY HA 2 77  ? 262.77612 192.36599 264.85946 1.000 139.91620 ? 77  GLY 1 H    1 
ATOM 151648 H HA2  . GLY HA 2 77  ? 262.83371 194.66605 263.62244 1.000 139.36527 ? 77  GLY 1 HA2  1 
ATOM 151649 H HA3  . GLY HA 2 77  ? 261.55309 194.03331 264.28720 1.000 139.82510 ? 77  GLY 1 HA3  1 
ATOM 151650 N N    . LYS HA 2 78  ? 262.48296 194.85570 266.79238 1.000 140.74215 ? 78  LYS 1 N    1 
ATOM 151651 C CA   . LYS HA 2 78  ? 262.66467 195.76137 267.91558 1.000 141.04661 ? 78  LYS 1 CA   1 
ATOM 151652 C C    . LYS HA 2 78  ? 264.04010 196.40777 267.86560 1.000 140.30835 ? 78  LYS 1 C    1 
ATOM 151653 O O    . LYS HA 2 78  ? 264.16674 197.61790 268.07637 1.000 139.29544 ? 78  LYS 1 O    1 
ATOM 151654 C CB   . LYS HA 2 78  ? 262.45761 194.99836 269.22475 1.000 141.33504 ? 78  LYS 1 CB   1 
ATOM 151655 C CG   . LYS HA 2 78  ? 262.49912 195.85849 270.48172 1.000 141.55926 ? 78  LYS 1 CG   1 
ATOM 151656 C CD   . LYS HA 2 78  ? 262.20722 195.01285 271.71415 1.000 141.03525 ? 78  LYS 1 CD   1 
ATOM 151657 C CE   . LYS HA 2 78  ? 262.23375 195.83739 272.99003 1.000 140.51375 ? 78  LYS 1 CE   1 
ATOM 151658 N NZ   . LYS HA 2 78  ? 261.94108 195.00029 274.18621 1.000 141.28945 ? 78  LYS 1 NZ   1 
ATOM 151659 H H    . LYS HA 2 78  ? 262.33802 194.03789 267.01375 1.000 141.29759 ? 78  LYS 1 H    1 
ATOM 151660 H HA   . LYS HA 2 78  ? 262.00181 196.46830 267.86743 1.000 141.27039 ? 78  LYS 1 HA   1 
ATOM 151661 H HB2  . LYS HA 2 78  ? 261.58620 194.57430 269.19126 1.000 141.45377 ? 78  LYS 1 HB2  1 
ATOM 151662 H HB3  . LYS HA 2 78  ? 263.14744 194.31871 269.30206 1.000 141.05906 ? 78  LYS 1 HB3  1 
ATOM 151663 H HG2  . LYS HA 2 78  ? 263.38602 196.23966 270.58349 1.000 141.20514 ? 78  LYS 1 HG2  1 
ATOM 151664 H HG3  . LYS HA 2 78  ? 261.82923 196.55995 270.42196 1.000 141.26147 ? 78  LYS 1 HG3  1 
ATOM 151665 H HD2  . LYS HA 2 78  ? 261.34196 194.58421 271.63081 1.000 141.24998 ? 78  LYS 1 HD2  1 
ATOM 151666 H HD3  . LYS HA 2 78  ? 262.90596 194.34225 271.78849 1.000 141.20967 ? 78  LYS 1 HD3  1 
ATOM 151667 H HE2  . LYS HA 2 78  ? 263.11739 196.22163 273.11022 1.000 141.10791 ? 78  LYS 1 HE2  1 
ATOM 151668 H HE3  . LYS HA 2 78  ? 261.56322 196.53847 272.93133 1.000 141.04232 ? 78  LYS 1 HE3  1 
ATOM 151669 H HZ1  . LYS HA 2 78  ? 262.08188 195.47363 274.92478 1.000 141.30386 ? 78  LYS 1 HZ1  1 
ATOM 151670 H HZ2  . LYS HA 2 78  ? 261.09327 194.73374 274.16898 1.000 141.17868 ? 78  LYS 1 HZ2  1 
ATOM 151671 H HZ3  . LYS HA 2 78  ? 262.46936 194.28025 274.19981 1.000 141.18636 ? 78  LYS 1 HZ3  1 
ATOM 151672 N N    . LEU HA 2 79  ? 265.07963 195.62533 267.55699 1.000 126.29391 ? 79  LEU 1 N    1 
ATOM 151673 C CA   . LEU HA 2 79  ? 266.40672 196.21756 267.38300 1.000 124.40392 ? 79  LEU 1 CA   1 
ATOM 151674 C C    . LEU HA 2 79  ? 266.40376 197.28105 266.29200 1.000 124.70959 ? 79  LEU 1 C    1 
ATOM 151675 O O    . LEU HA 2 79  ? 266.93476 198.38260 266.47872 1.000 123.62699 ? 79  LEU 1 O    1 
ATOM 151676 C CB   . LEU HA 2 79  ? 267.44362 195.14858 267.04569 1.000 123.45146 ? 79  LEU 1 CB   1 
ATOM 151677 C CG   . LEU HA 2 79  ? 267.79508 194.09967 268.09558 1.000 125.22572 ? 79  LEU 1 CG   1 
ATOM 151678 C CD1  . LEU HA 2 79  ? 268.73459 193.05360 267.51145 1.000 124.77405 ? 79  LEU 1 CD1  1 
ATOM 151679 C CD2  . LEU HA 2 79  ? 268.43036 194.77220 269.29898 1.000 124.15456 ? 79  LEU 1 CD2  1 
ATOM 151680 H H    . LEU HA 2 79  ? 265.04467 194.77405 267.44054 1.000 125.53438 ? 79  LEU 1 H    1 
ATOM 151681 H HA   . LEU HA 2 79  ? 266.66859 196.64897 268.21056 1.000 124.75021 ? 79  LEU 1 HA   1 
ATOM 151682 H HB2  . LEU HA 2 79  ? 267.10483 194.67462 266.27104 1.000 124.77890 ? 79  LEU 1 HB2  1 
ATOM 151683 H HB3  . LEU HA 2 79  ? 268.26619 195.59739 266.79852 1.000 124.54733 ? 79  LEU 1 HB3  1 
ATOM 151684 H HG   . LEU HA 2 79  ? 266.98571 193.65427 268.38672 1.000 125.14612 ? 79  LEU 1 HG   1 
ATOM 151685 H HD11 . LEU HA 2 79  ? 268.59499 192.20956 267.96715 1.000 124.89832 ? 79  LEU 1 HD11 1 
ATOM 151686 H HD12 . LEU HA 2 79  ? 268.55795 192.95225 266.56559 1.000 124.78668 ? 79  LEU 1 HD12 1 
ATOM 151687 H HD13 . LEU HA 2 79  ? 269.64856 193.35355 267.63769 1.000 124.57984 ? 79  LEU 1 HD13 1 
ATOM 151688 H HD21 . LEU HA 2 79  ? 268.91491 194.11060 269.81418 1.000 124.50569 ? 79  LEU 1 HD21 1 
ATOM 151689 H HD22 . LEU HA 2 79  ? 269.04172 195.45860 268.98850 1.000 124.51087 ? 79  LEU 1 HD22 1 
ATOM 151690 H HD23 . LEU HA 2 79  ? 267.73222 195.17400 269.83926 1.000 124.74409 ? 79  LEU 1 HD23 1 
ATOM 151691 N N    . ALA HA 2 80  ? 265.80845 196.96655 265.14173 1.000 125.21859 ? 80  ALA 1 N    1 
ATOM 151692 C CA   . ALA HA 2 80  ? 265.84205 197.89490 264.01805 1.000 124.25500 ? 80  ALA 1 CA   1 
ATOM 151693 C C    . ALA HA 2 80  ? 265.10012 199.18401 264.34298 1.000 124.87129 ? 80  ALA 1 C    1 
ATOM 151694 O O    . ALA HA 2 80  ? 265.54786 200.27903 263.98060 1.000 125.14216 ? 80  ALA 1 O    1 
ATOM 151695 C CB   . ALA HA 2 80  ? 265.24855 197.23537 262.77388 1.000 124.50203 ? 80  ALA 1 CB   1 
ATOM 151696 H H    . ALA HA 2 80  ? 265.38375 196.23496 264.98964 1.000 125.28669 ? 80  ALA 1 H    1 
ATOM 151697 H HA   . ALA HA 2 80  ? 266.76326 198.11548 263.83582 1.000 124.67797 ? 80  ALA 1 HA   1 
ATOM 151698 H HB1  . ALA HA 2 80  ? 265.25500 197.87401 262.04424 1.000 124.75827 ? 80  ALA 1 HB1  1 
ATOM 151699 H HB2  . ALA HA 2 80  ? 265.78555 196.46054 262.53965 1.000 124.72879 ? 80  ALA 1 HB2  1 
ATOM 151700 H HB3  . ALA HA 2 80  ? 264.33795 196.96186 262.96737 1.000 124.96727 ? 80  ALA 1 HB3  1 
ATOM 151701 N N    . LEU HA 2 81  ? 263.96254 199.07026 265.02651 1.000 138.21443 ? 81  LEU 1 N    1 
ATOM 151702 C CA   . LEU HA 2 81  ? 263.13627 200.23949 265.29964 1.000 139.68145 ? 81  LEU 1 CA   1 
ATOM 151703 C C    . LEU HA 2 81  ? 263.69387 201.06692 266.45827 1.000 138.68002 ? 81  LEU 1 C    1 
ATOM 151704 O O    . LEU HA 2 81  ? 263.52561 202.29255 266.47912 1.000 138.92057 ? 81  LEU 1 O    1 
ATOM 151705 C CB   . LEU HA 2 81  ? 261.69219 199.77587 265.51889 1.000 140.98562 ? 81  LEU 1 CB   1 
ATOM 151706 C CG   . LEU HA 2 81  ? 261.07078 199.18799 264.23020 1.000 141.86770 ? 81  LEU 1 CG   1 
ATOM 151707 C CD1  . LEU HA 2 81  ? 259.68829 198.55550 264.39852 1.000 142.52989 ? 81  LEU 1 CD1  1 
ATOM 151708 C CD2  . LEU HA 2 81  ? 260.95298 200.26471 263.14801 1.000 141.16014 ? 81  LEU 1 CD2  1 
ATOM 151709 H H    . LEU HA 2 81  ? 263.65113 198.33696 265.34675 1.000 140.08768 ? 81  LEU 1 H    1 
ATOM 151710 H HA   . LEU HA 2 81  ? 263.17781 200.82844 264.53770 1.000 140.78808 ? 81  LEU 1 HA   1 
ATOM 151711 H HB2  . LEU HA 2 81  ? 261.69438 199.08822 266.20862 1.000 141.05710 ? 81  LEU 1 HB2  1 
ATOM 151712 H HB3  . LEU HA 2 81  ? 261.15377 200.52713 265.79811 1.000 141.27707 ? 81  LEU 1 HB3  1 
ATOM 151713 H HG   . LEU HA 2 81  ? 261.66243 198.50235 263.88226 1.000 141.06095 ? 81  LEU 1 HG   1 
ATOM 151714 H HD11 . LEU HA 2 81  ? 259.43114 198.15432 263.55239 1.000 141.72413 ? 81  LEU 1 HD11 1 
ATOM 151715 H HD12 . LEU HA 2 81  ? 259.73950 197.86134 265.07127 1.000 141.80511 ? 81  LEU 1 HD12 1 
ATOM 151716 H HD13 . LEU HA 2 81  ? 259.03446 199.21867 264.64842 1.000 142.22148 ? 81  LEU 1 HD13 1 
ATOM 151717 H HD21 . LEU HA 2 81  ? 260.33261 199.97909 262.46580 1.000 141.36672 ? 81  LEU 1 HD21 1 
ATOM 151718 H HD22 . LEU HA 2 81  ? 260.63700 201.07606 263.56613 1.000 141.40025 ? 81  LEU 1 HD22 1 
ATOM 151719 H HD23 . LEU HA 2 81  ? 261.82455 200.41800 262.74890 1.000 140.93240 ? 81  LEU 1 HD23 1 
ATOM 151720 N N    . LEU HA 2 82  ? 264.37695 200.43423 267.42098 1.000 126.65294 ? 82  LEU 1 N    1 
ATOM 151721 C CA   . LEU HA 2 82  ? 265.23664 201.20408 268.31892 1.000 126.80828 ? 82  LEU 1 CA   1 
ATOM 151722 C C    . LEU HA 2 82  ? 266.45039 201.77849 267.59741 1.000 125.07933 ? 82  LEU 1 C    1 
ATOM 151723 O O    . LEU HA 2 82  ? 267.05972 202.72942 268.09956 1.000 124.00521 ? 82  LEU 1 O    1 
ATOM 151724 C CB   . LEU HA 2 82  ? 265.69319 200.35497 269.50866 1.000 126.25244 ? 82  LEU 1 CB   1 
ATOM 151725 C CG   . LEU HA 2 82  ? 264.65360 199.74016 270.45438 1.000 125.95794 ? 82  LEU 1 CG   1 
ATOM 151726 C CD1  . LEU HA 2 82  ? 265.34049 199.22376 271.70166 1.000 126.49105 ? 82  LEU 1 CD1  1 
ATOM 151727 C CD2  . LEU HA 2 82  ? 263.57587 200.74101 270.83627 1.000 125.64775 ? 82  LEU 1 CD2  1 
ATOM 151728 H H    . LEU HA 2 82  ? 264.36471 199.58725 267.56514 1.000 126.75422 ? 82  LEU 1 H    1 
ATOM 151729 H HA   . LEU HA 2 82  ? 264.73363 201.95918 268.66038 1.000 126.43952 ? 82  LEU 1 HA   1 
ATOM 151730 H HB2  . LEU HA 2 82  ? 266.21423 199.61744 269.15526 1.000 126.33000 ? 82  LEU 1 HB2  1 
ATOM 151731 H HB3  . LEU HA 2 82  ? 266.27352 200.90884 270.05783 1.000 126.22953 ? 82  LEU 1 HB3  1 
ATOM 151732 H HG   . LEU HA 2 82  ? 264.21617 198.99415 270.03323 1.000 126.35052 ? 82  LEU 1 HG   1 
ATOM 151733 H HD11 . LEU HA 2 82  ? 264.68933 198.75434 272.24393 1.000 126.40024 ? 82  LEU 1 HD11 1 
ATOM 151734 H HD12 . LEU HA 2 82  ? 266.05179 198.62022 271.43994 1.000 126.28728 ? 82  LEU 1 HD12 1 
ATOM 151735 H HD13 . LEU HA 2 82  ? 265.70806 199.97455 272.19582 1.000 126.20518 ? 82  LEU 1 HD13 1 
ATOM 151736 H HD21 . LEU HA 2 82  ? 263.04704 200.37148 271.56003 1.000 126.18763 ? 82  LEU 1 HD21 1 
ATOM 151737 H HD22 . LEU HA 2 82  ? 264.00081 201.56448 271.12375 1.000 126.11381 ? 82  LEU 1 HD22 1 
ATOM 151738 H HD23 . LEU HA 2 82  ? 263.01398 200.91028 270.06526 1.000 126.41640 ? 82  LEU 1 HD23 1 
ATOM 151739 N N    . GLY HA 2 83  ? 266.81509 201.22544 266.43927 1.000 112.57610 ? 83  GLY 1 N    1 
ATOM 151740 C CA   . GLY HA 2 83  ? 267.75296 201.88670 265.54864 1.000 110.36111 ? 83  GLY 1 CA   1 
ATOM 151741 C C    . GLY HA 2 83  ? 267.18378 203.09850 264.83649 1.000 111.04264 ? 83  GLY 1 C    1 
ATOM 151742 O O    . GLY HA 2 83  ? 267.92716 203.78255 264.12475 1.000 109.31940 ? 83  GLY 1 O    1 
ATOM 151743 H H    . GLY HA 2 83  ? 266.53765 200.46419 266.15595 1.000 113.11881 ? 83  GLY 1 H    1 
ATOM 151744 H HA2  . GLY HA 2 83  ? 268.52188 202.18168 266.05858 1.000 111.87539 ? 83  GLY 1 HA2  1 
ATOM 151745 H HA3  . GLY HA 2 83  ? 268.06059 201.25430 264.88375 1.000 111.95823 ? 83  GLY 1 HA3  1 
ATOM 151746 N N    . ASN HA 2 84  ? 265.88677 203.37234 265.00921 1.000 126.52787 ? 84  ASN 1 N    1 
ATOM 151747 C CA   . ASN HA 2 84  ? 265.24062 204.61042 264.56518 1.000 125.94969 ? 84  ASN 1 CA   1 
ATOM 151748 C C    . ASN HA 2 84  ? 265.20635 204.69907 263.03393 1.000 125.47512 ? 84  ASN 1 C    1 
ATOM 151749 O O    . ASN HA 2 84  ? 265.40012 205.76230 262.44403 1.000 126.18433 ? 84  ASN 1 O    1 
ATOM 151750 C CB   . ASN HA 2 84  ? 265.90404 205.84556 265.20228 1.000 125.66230 ? 84  ASN 1 CB   1 
ATOM 151751 C CG   . ASN HA 2 84  ? 265.19552 206.29073 266.46915 1.000 126.50416 ? 84  ASN 1 CG   1 
ATOM 151752 O OD1  . ASN HA 2 84  ? 264.19967 207.01067 266.42275 1.000 126.95391 ? 84  ASN 1 OD1  1 
ATOM 151753 N ND2  . ASN HA 2 84  ? 265.70569 205.85070 267.61277 1.000 126.88860 ? 84  ASN 1 ND2  1 
ATOM 151754 H H    . ASN HA 2 84  ? 265.33509 202.83652 265.38852 1.000 126.51140 ? 84  ASN 1 H    1 
ATOM 151755 H HA   . ASN HA 2 84  ? 264.32062 204.59242 264.86943 1.000 126.45625 ? 84  ASN 1 HA   1 
ATOM 151756 H HB2  . ASN HA 2 84  ? 266.82779 205.68186 265.43615 1.000 126.27150 ? 84  ASN 1 HB2  1 
ATOM 151757 H HB3  . ASN HA 2 84  ? 265.86265 206.60667 264.60911 1.000 126.45984 ? 84  ASN 1 HB3  1 
ATOM 151758 H HD21 . ASN HA 2 84  ? 266.40217 205.34608 267.60682 1.000 126.41181 ? 84  ASN 1 HD21 1 
ATOM 151759 H HD22 . ASN HA 2 84  ? 265.34116 206.07154 268.35976 1.000 126.58393 ? 84  ASN 1 HD22 1 
ATOM 151760 N N    . VAL HA 2 85  ? 264.91793 203.57376 262.38655 1.000 118.69985 ? 85  VAL 1 N    1 
ATOM 151761 C CA   . VAL HA 2 85  ? 264.63219 203.56029 260.95450 1.000 117.75286 ? 85  VAL 1 CA   1 
ATOM 151762 C C    . VAL HA 2 85  ? 263.20285 204.03449 260.73249 1.000 119.61888 ? 85  VAL 1 C    1 
ATOM 151763 O O    . VAL HA 2 85  ? 262.27506 203.59813 261.42408 1.000 120.64151 ? 85  VAL 1 O    1 
ATOM 151764 C CB   . VAL HA 2 85  ? 264.85341 202.15867 260.36239 1.000 116.45392 ? 85  VAL 1 CB   1 
ATOM 151765 C CG1  . VAL HA 2 85  ? 264.44739 202.12024 258.89679 1.000 116.52140 ? 85  VAL 1 CG1  1 
ATOM 151766 C CG2  . VAL HA 2 85  ? 266.31065 201.76379 260.47557 1.000 115.88637 ? 85  VAL 1 CG2  1 
ATOM 151767 H H    . VAL HA 2 85  ? 264.88151 202.79835 262.75589 1.000 118.07557 ? 85  VAL 1 H    1 
ATOM 151768 H HA   . VAL HA 2 85  ? 265.22932 204.17429 260.50049 1.000 117.38220 ? 85  VAL 1 HA   1 
ATOM 151769 H HB   . VAL HA 2 85  ? 264.31915 201.51180 260.84874 1.000 117.42775 ? 85  VAL 1 HB   1 
ATOM 151770 H HG11 . VAL HA 2 85  ? 264.77574 201.29653 258.51216 1.000 116.66931 ? 85  VAL 1 HG11 1 
ATOM 151771 H HG12 . VAL HA 2 85  ? 263.48315 202.14078 258.81756 1.000 117.01963 ? 85  VAL 1 HG12 1 
ATOM 151772 H HG13 . VAL HA 2 85  ? 264.84197 202.87785 258.43769 1.000 116.77883 ? 85  VAL 1 HG13 1 
ATOM 151773 H HG21 . VAL HA 2 85  ? 266.39881 200.82095 260.26665 1.000 117.28195 ? 85  VAL 1 HG21 1 
ATOM 151774 H HG22 . VAL HA 2 85  ? 266.82562 202.29011 259.84431 1.000 117.29057 ? 85  VAL 1 HG22 1 
ATOM 151775 H HG23 . VAL HA 2 85  ? 266.62551 201.93327 261.37206 1.000 117.45874 ? 85  VAL 1 HG23 1 
ATOM 151776 N N    . LYS HA 2 86  ? 263.02133 204.92242 259.75345 1.000 129.79028 ? 86  LYS 1 N    1 
ATOM 151777 C CA   . LYS HA 2 86  ? 261.70010 205.48571 259.49636 1.000 129.07686 ? 86  LYS 1 CA   1 
ATOM 151778 C C    . LYS HA 2 86  ? 260.73406 204.41596 258.99464 1.000 129.79525 ? 86  LYS 1 C    1 
ATOM 151779 O O    . LYS HA 2 86  ? 259.63294 204.26045 259.53575 1.000 130.39095 ? 86  LYS 1 O    1 
ATOM 151780 C CB   . LYS HA 2 86  ? 261.82085 206.63330 258.49027 1.000 128.65867 ? 86  LYS 1 CB   1 
ATOM 151781 C CG   . LYS HA 2 86  ? 260.50687 207.25017 257.97991 1.000 130.24840 ? 86  LYS 1 CG   1 
ATOM 151782 C CD   . LYS HA 2 86  ? 259.44965 207.51037 259.06360 1.000 131.24655 ? 86  LYS 1 CD   1 
ATOM 151783 C CE   . LYS HA 2 86  ? 259.85748 208.63919 259.99802 1.000 131.12101 ? 86  LYS 1 CE   1 
ATOM 151784 N NZ   . LYS HA 2 86  ? 259.18291 208.53500 261.32225 1.000 131.37613 ? 86  LYS 1 NZ   1 
ATOM 151785 H H    . LYS HA 2 86  ? 263.64042 205.20956 259.23023 1.000 129.18740 ? 86  LYS 1 H    1 
ATOM 151786 H HA   . LYS HA 2 86  ? 261.34620 205.84312 260.32469 1.000 130.02789 ? 86  LYS 1 HA   1 
ATOM 151787 H HB2  . LYS HA 2 86  ? 262.32752 207.34487 258.90708 1.000 129.52311 ? 86  LYS 1 HB2  1 
ATOM 151788 H HB3  . LYS HA 2 86  ? 262.30525 206.30557 257.71695 1.000 129.24961 ? 86  LYS 1 HB3  1 
ATOM 151789 H HG2  . LYS HA 2 86  ? 260.71189 208.10221 257.56459 1.000 130.19285 ? 86  LYS 1 HG2  1 
ATOM 151790 H HG3  . LYS HA 2 86  ? 260.11816 206.65852 257.32348 1.000 130.24397 ? 86  LYS 1 HG3  1 
ATOM 151791 H HD2  . LYS HA 2 86  ? 258.62938 207.78424 258.62476 1.000 130.37504 ? 86  LYS 1 HD2  1 
ATOM 151792 H HD3  . LYS HA 2 86  ? 259.27713 206.72123 259.59426 1.000 130.67020 ? 86  LYS 1 HD3  1 
ATOM 151793 H HE2  . LYS HA 2 86  ? 260.81457 208.62251 260.13754 1.000 130.31775 ? 86  LYS 1 HE2  1 
ATOM 151794 H HE3  . LYS HA 2 86  ? 259.59881 209.48395 259.59834 1.000 130.44939 ? 86  LYS 1 HE3  1 
ATOM 151795 H HZ1  . LYS HA 2 86  ? 259.43280 209.21058 261.84474 1.000 130.78757 ? 86  LYS 1 HZ1  1 
ATOM 151796 H HZ2  . LYS HA 2 86  ? 258.29976 208.55990 261.21762 1.000 130.79029 ? 86  LYS 1 HZ2  1 
ATOM 151797 H HZ3  . LYS HA 2 86  ? 259.40569 207.76861 261.71649 1.000 130.93531 ? 86  LYS 1 HZ3  1 
ATOM 151798 N N    . GLU HA 2 87  ? 261.13403 203.66170 257.96992 1.000 125.27027 ? 87  GLU 1 N    1 
ATOM 151799 C CA   . GLU HA 2 87  ? 260.33168 202.58186 257.40384 1.000 125.21543 ? 87  GLU 1 CA   1 
ATOM 151800 C C    . GLU HA 2 87  ? 261.13317 201.29053 257.43518 1.000 123.77176 ? 87  GLU 1 C    1 
ATOM 151801 O O    . GLU HA 2 87  ? 262.23739 201.22907 256.88708 1.000 122.65657 ? 87  GLU 1 O    1 
ATOM 151802 C CB   . GLU HA 2 87  ? 259.90502 202.89570 255.96563 1.000 125.49558 ? 87  GLU 1 CB   1 
ATOM 151803 C CG   . GLU HA 2 87  ? 258.93197 204.05405 255.84853 1.000 126.62180 ? 87  GLU 1 CG   1 
ATOM 151804 C CD   . GLU HA 2 87  ? 258.54444 204.36005 254.41543 1.000 126.22886 ? 87  GLU 1 CD   1 
ATOM 151805 O OE1  . GLU HA 2 87  ? 259.14568 203.77129 253.49481 1.000 126.03714 ? 87  GLU 1 OE1  1 
ATOM 151806 O OE2  . GLU HA 2 87  ? 257.63868 205.19453 254.20985 1.000 124.77583 ? 87  GLU 1 OE2  1 
ATOM 151807 H H    . GLU HA 2 87  ? 261.89218 203.76123 257.57628 1.000 124.33573 ? 87  GLU 1 H    1 
ATOM 151808 H HA   . GLU HA 2 87  ? 259.52955 202.44089 257.92794 1.000 125.50011 ? 87  GLU 1 HA   1 
ATOM 151809 H HB2  . GLU HA 2 87  ? 260.69486 203.12015 255.44932 1.000 124.47099 ? 87  GLU 1 HB2  1 
ATOM 151810 H HB3  . GLU HA 2 87  ? 259.47898 202.11124 255.58734 1.000 124.89185 ? 87  GLU 1 HB3  1 
ATOM 151811 H HG2  . GLU HA 2 87  ? 258.12337 203.83940 256.33880 1.000 125.41908 ? 87  GLU 1 HG2  1 
ATOM 151812 H HG3  . GLU HA 2 87  ? 259.34447 204.84416 256.21829 1.000 125.03657 ? 87  GLU 1 HG3  1 
ATOM 151813 N N    . LEU HA 2 88  ? 260.56657 200.25865 258.05639 1.000 127.10455 ? 88  LEU 1 N    1 
ATOM 151814 C CA   . LEU HA 2 88  ? 261.21061 198.95529 258.18613 1.000 127.31302 ? 88  LEU 1 CA   1 
ATOM 151815 C C    . LEU HA 2 88  ? 260.38808 197.95634 257.38542 1.000 127.53961 ? 88  LEU 1 C    1 
ATOM 151816 O O    . LEU HA 2 88  ? 259.21838 197.71216 257.70089 1.000 128.21065 ? 88  LEU 1 O    1 
ATOM 151817 C CB   . LEU HA 2 88  ? 261.32597 198.54465 259.65296 1.000 128.98892 ? 88  LEU 1 CB   1 
ATOM 151818 C CG   . LEU HA 2 88  ? 261.98990 197.19277 259.93932 1.000 129.67801 ? 88  LEU 1 CG   1 
ATOM 151819 C CD1  . LEU HA 2 88  ? 263.50398 197.28264 259.77690 1.000 128.73336 ? 88  LEU 1 CD1  1 
ATOM 151820 C CD2  . LEU HA 2 88  ? 261.63256 196.71889 261.33120 1.000 130.58741 ? 88  LEU 1 CD2  1 
ATOM 151821 H H    . LEU HA 2 88  ? 259.78752 200.29029 258.41817 1.000 129.44764 ? 88  LEU 1 H    1 
ATOM 151822 H HA   . LEU HA 2 88  ? 262.10353 198.97506 257.81116 1.000 128.02231 ? 88  LEU 1 HA   1 
ATOM 151823 H HB2  . LEU HA 2 88  ? 261.81783 199.23248 260.12707 1.000 128.79858 ? 88  LEU 1 HB2  1 
ATOM 151824 H HB3  . LEU HA 2 88  ? 260.42678 198.49742 260.01250 1.000 129.35272 ? 88  LEU 1 HB3  1 
ATOM 151825 H HG   . LEU HA 2 88  ? 261.66816 196.52758 259.31737 1.000 128.82009 ? 88  LEU 1 HG   1 
ATOM 151826 H HD11 . LEU HA 2 88  ? 263.91967 196.56786 260.28170 1.000 128.42696 ? 88  LEU 1 HD11 1 
ATOM 151827 H HD12 . LEU HA 2 88  ? 263.71853 197.18746 258.83600 1.000 128.12543 ? 88  LEU 1 HD12 1 
ATOM 151828 H HD13 . LEU HA 2 88  ? 263.82116 198.13806 260.10445 1.000 128.47326 ? 88  LEU 1 HD13 1 
ATOM 151829 H HD21 . LEU HA 2 88  ? 262.05758 195.86421 261.49946 1.000 129.07063 ? 88  LEU 1 HD21 1 
ATOM 151830 H HD22 . LEU HA 2 88  ? 261.95595 197.37245 261.96275 1.000 129.39999 ? 88  LEU 1 HD22 1 
ATOM 151831 H HD23 . LEU HA 2 88  ? 260.66908 196.63104 261.40302 1.000 129.50894 ? 88  LEU 1 HD23 1 
ATOM 151832 N N    . LEU HA 2 89  ? 261.00216 197.38610 256.35300 1.000 121.62504 ? 89  LEU 1 N    1 
ATOM 151833 C CA   . LEU HA 2 89  ? 260.31645 196.50030 255.42066 1.000 123.02380 ? 89  LEU 1 CA   1 
ATOM 151834 C C    . LEU HA 2 89  ? 260.56428 195.05602 255.83707 1.000 123.18140 ? 89  LEU 1 C    1 
ATOM 151835 O O    . LEU HA 2 89  ? 261.67424 194.53652 255.68020 1.000 122.51813 ? 89  LEU 1 O    1 
ATOM 151836 C CB   . LEU HA 2 89  ? 260.79082 196.76545 253.99625 1.000 123.47935 ? 89  LEU 1 CB   1 
ATOM 151837 C CG   . LEU HA 2 89  ? 260.49629 198.20395 253.54552 1.000 124.40056 ? 89  LEU 1 CG   1 
ATOM 151838 C CD1  . LEU HA 2 89  ? 261.65992 199.16070 253.81396 1.000 123.73730 ? 89  LEU 1 CD1  1 
ATOM 151839 C CD2  . LEU HA 2 89  ? 260.10487 198.25741 252.09342 1.000 122.95380 ? 89  LEU 1 CD2  1 
ATOM 151840 H H    . LEU HA 2 89  ? 261.83464 197.49830 256.16947 1.000 122.30277 ? 89  LEU 1 H    1 
ATOM 151841 H HA   . LEU HA 2 89  ? 259.36256 196.66514 255.45327 1.000 123.65534 ? 89  LEU 1 HA   1 
ATOM 151842 H HB2  . LEU HA 2 89  ? 261.74829 196.61958 253.95338 1.000 122.64522 ? 89  LEU 1 HB2  1 
ATOM 151843 H HB3  . LEU HA 2 89  ? 260.33877 196.15122 253.39781 1.000 123.14101 ? 89  LEU 1 HB3  1 
ATOM 151844 H HG   . LEU HA 2 89  ? 259.73819 198.52815 254.05633 1.000 123.58135 ? 89  LEU 1 HG   1 
ATOM 151845 H HD11 . LEU HA 2 89  ? 261.49018 199.99261 253.34541 1.000 122.29152 ? 89  LEU 1 HD11 1 
ATOM 151846 H HD12 . LEU HA 2 89  ? 261.72846 199.33208 254.76496 1.000 122.56977 ? 89  LEU 1 HD12 1 
ATOM 151847 H HD13 . LEU HA 2 89  ? 262.48244 198.76541 253.48560 1.000 122.47987 ? 89  LEU 1 HD13 1 
ATOM 151848 H HD21 . LEU HA 2 89  ? 259.81209 199.15797 251.88397 1.000 122.75210 ? 89  LEU 1 HD21 1 
ATOM 151849 H HD22 . LEU HA 2 89  ? 260.86932 198.02642 251.54802 1.000 122.84456 ? 89  LEU 1 HD22 1 
ATOM 151850 H HD23 . LEU HA 2 89  ? 259.37936 197.63399 251.93371 1.000 123.26047 ? 89  LEU 1 HD23 1 
ATOM 151851 N N    . LEU HA 2 90  ? 259.52606 194.41193 256.36035 1.000 140.30819 ? 90  LEU 1 N    1 
ATOM 151852 C CA   . LEU HA 2 90  ? 259.60715 193.05569 256.88019 1.000 140.73063 ? 90  LEU 1 CA   1 
ATOM 151853 C C    . LEU HA 2 90  ? 259.04507 192.05850 255.87853 1.000 141.58356 ? 90  LEU 1 C    1 
ATOM 151854 O O    . LEU HA 2 90  ? 257.96540 192.26462 255.31674 1.000 142.25285 ? 90  LEU 1 O    1 
ATOM 151855 C CB   . LEU HA 2 90  ? 258.84381 192.93986 258.20106 1.000 141.40985 ? 90  LEU 1 CB   1 
ATOM 151856 C CG   . LEU HA 2 90  ? 259.21496 193.94828 259.28846 1.000 141.46384 ? 90  LEU 1 CG   1 
ATOM 151857 C CD1  . LEU HA 2 90  ? 258.37380 193.74779 260.52617 1.000 142.04355 ? 90  LEU 1 CD1  1 
ATOM 151858 C CD2  . LEU HA 2 90  ? 260.67994 193.80861 259.63199 1.000 141.33470 ? 90  LEU 1 CD2  1 
ATOM 151859 H H    . LEU HA 2 90  ? 258.73979 194.75311 256.42509 1.000 141.26502 ? 90  LEU 1 H    1 
ATOM 151860 H HA   . LEU HA 2 90  ? 260.53297 192.81998 257.04195 1.000 141.24719 ? 90  LEU 1 HA   1 
ATOM 151861 H HB2  . LEU HA 2 90  ? 257.89794 193.05063 258.01626 1.000 141.92211 ? 90  LEU 1 HB2  1 
ATOM 151862 H HB3  . LEU HA 2 90  ? 258.99768 192.05501 258.56136 1.000 142.10448 ? 90  LEU 1 HB3  1 
ATOM 151863 H HG   . LEU HA 2 90  ? 259.06245 194.84795 258.96077 1.000 141.41147 ? 90  LEU 1 HG   1 
ATOM 151864 H HD11 . LEU HA 2 90  ? 258.60995 194.42507 261.17753 1.000 142.15077 ? 90  LEU 1 HD11 1 
ATOM 151865 H HD12 . LEU HA 2 90  ? 257.44385 193.84224 260.28167 1.000 142.38761 ? 90  LEU 1 HD12 1 
ATOM 151866 H HD13 . LEU HA 2 90  ? 258.53885 192.86212 260.88554 1.000 142.43281 ? 90  LEU 1 HD13 1 
ATOM 151867 H HD21 . LEU HA 2 90  ? 260.83209 194.15098 260.52448 1.000 141.40047 ? 90  LEU 1 HD21 1 
ATOM 151868 H HD22 . LEU HA 2 90  ? 260.92636 192.87144 259.59267 1.000 141.69387 ? 90  LEU 1 HD22 1 
ATOM 151869 H HD23 . LEU HA 2 90  ? 261.19297 194.31029 258.98505 1.000 141.06321 ? 90  LEU 1 HD23 1 
ATOM 151870 N N    . TYR HA 2 91  ? 259.79026 190.97588 255.66587 1.000 149.65008 ? 91  TYR 1 N    1 
ATOM 151871 C CA   . TYR HA 2 91  ? 259.33170 189.82038 254.90514 1.000 150.30730 ? 91  TYR 1 CA   1 
ATOM 151872 C C    . TYR HA 2 91  ? 259.46913 188.59640 255.79059 1.000 153.41306 ? 91  TYR 1 C    1 
ATOM 151873 O O    . TYR HA 2 91  ? 260.57634 188.26952 256.23040 1.000 153.12009 ? 91  TYR 1 O    1 
ATOM 151874 C CB   . TYR HA 2 91  ? 260.14264 189.62644 253.62429 1.000 149.37084 ? 91  TYR 1 CB   1 
ATOM 151875 C CG   . TYR HA 2 91  ? 259.65000 188.48351 252.76809 1.000 150.56824 ? 91  TYR 1 CG   1 
ATOM 151876 C CD1  . TYR HA 2 91  ? 258.52852 188.61940 251.96497 1.000 150.82939 ? 91  TYR 1 CD1  1 
ATOM 151877 C CD2  . TYR HA 2 91  ? 260.29924 187.25871 252.78076 1.000 150.61241 ? 91  TYR 1 CD2  1 
ATOM 151878 C CE1  . TYR HA 2 91  ? 258.07806 187.57208 251.18675 1.000 150.85392 ? 91  TYR 1 CE1  1 
ATOM 151879 C CE2  . TYR HA 2 91  ? 259.85335 186.20514 252.01063 1.000 150.48156 ? 91  TYR 1 CE2  1 
ATOM 151880 C CZ   . TYR HA 2 91  ? 258.74311 186.36608 251.21559 1.000 150.53958 ? 91  TYR 1 CZ   1 
ATOM 151881 O OH   . TYR HA 2 91  ? 258.29893 185.31679 250.44448 1.000 149.47840 ? 91  TYR 1 OH   1 
ATOM 151882 H H    . TYR HA 2 91  ? 260.59261 190.88753 255.96265 1.000 149.74363 ? 91  TYR 1 H    1 
ATOM 151883 H HA   . TYR HA 2 91  ? 258.39782 189.92069 254.66647 1.000 150.14839 ? 91  TYR 1 HA   1 
ATOM 151884 H HB2  . TYR HA 2 91  ? 260.11599 190.44089 253.10139 1.000 150.08211 ? 91  TYR 1 HB2  1 
ATOM 151885 H HB3  . TYR HA 2 91  ? 261.05507 189.42101 253.87504 1.000 150.02301 ? 91  TYR 1 HB3  1 
ATOM 151886 H HD1  . TYR HA 2 91  ? 258.07926 189.43260 251.94287 1.000 150.63348 ? 91  TYR 1 HD1  1 
ATOM 151887 H HD2  . TYR HA 2 91  ? 261.05036 187.14588 253.31716 1.000 150.27488 ? 91  TYR 1 HD2  1 
ATOM 151888 H HE1  . TYR HA 2 91  ? 257.32832 187.67870 250.64956 1.000 151.17832 ? 91  TYR 1 HE1  1 
ATOM 151889 H HE2  . TYR HA 2 91  ? 260.30281 185.39133 252.02731 1.000 150.38772 ? 91  TYR 1 HE2  1 
ATOM 151890 H HH   . TYR HA 2 91  ? 258.73704 184.62265 250.62393 1.000 150.44205 ? 91  TYR 1 HH   1 
ATOM 151891 N N    . ARG HA 2 92  ? 258.35574 187.92353 256.05272 1.000 193.21075 ? 92  ARG 1 N    1 
ATOM 151892 C CA   . ARG HA 2 92  ? 258.41842 186.69499 256.82489 1.000 192.96069 ? 92  ARG 1 CA   1 
ATOM 151893 C C    . ARG HA 2 92  ? 259.14445 185.61052 256.05018 1.000 192.17511 ? 92  ARG 1 C    1 
ATOM 151894 O O    . ARG HA 2 92  ? 258.98989 185.48254 254.83292 1.000 192.36454 ? 92  ARG 1 O    1 
ATOM 151895 C CB   . ARG HA 2 92  ? 257.03146 186.20438 257.19115 1.000 193.73878 ? 92  ARG 1 CB   1 
ATOM 151896 C CG   . ARG HA 2 92  ? 257.09049 185.08210 258.17873 1.000 193.87158 ? 92  ARG 1 CG   1 
ATOM 151897 C CD   . ARG HA 2 92  ? 255.76117 184.82858 258.77503 1.000 194.60348 ? 92  ARG 1 CD   1 
ATOM 151898 N NE   . ARG HA 2 92  ? 255.77225 183.56946 259.50394 1.000 195.63947 ? 92  ARG 1 NE   1 
ATOM 151899 C CZ   . ARG HA 2 92  ? 254.70420 182.82517 259.74638 1.000 197.47259 ? 92  ARG 1 CZ   1 
ATOM 151900 N NH1  . ARG HA 2 92  ? 253.49610 183.18014 259.33477 1.000 198.35771 ? 92  ARG 1 NH1  1 
ATOM 151901 N NH2  . ARG HA 2 92  ? 254.85086 181.67880 260.40032 1.000 198.57277 ? 92  ARG 1 NH2  1 
ATOM 151902 H H    . ARG HA 2 92  ? 257.56647 188.15263 255.80012 1.000 193.40986 ? 92  ARG 1 H    1 
ATOM 151903 H HA   . ARG HA 2 92  ? 258.90336 186.84577 257.64291 1.000 193.51890 ? 92  ARG 1 HA   1 
ATOM 151904 H HB2  . ARG HA 2 92  ? 256.51621 186.93089 257.57480 1.000 194.53926 ? 92  ARG 1 HB2  1 
ATOM 151905 H HB3  . ARG HA 2 92  ? 256.60311 185.86379 256.39246 1.000 195.02478 ? 92  ARG 1 HB3  1 
ATOM 151906 H HG2  . ARG HA 2 92  ? 257.37405 184.27082 257.73052 1.000 194.79202 ? 92  ARG 1 HG2  1 
ATOM 151907 H HG3  . ARG HA 2 92  ? 257.70811 185.30565 258.89112 1.000 194.36471 ? 92  ARG 1 HG3  1 
ATOM 151908 H HD2  . ARG HA 2 92  ? 255.55821 185.53932 259.39752 1.000 195.22591 ? 92  ARG 1 HD2  1 
ATOM 151909 H HD3  . ARG HA 2 92  ? 255.10428 184.80101 258.06648 1.000 195.32174 ? 92  ARG 1 HD3  1 
ATOM 151910 H HE   . ARG HA 2 92  ? 256.52425 183.30161 259.82375 1.000 195.30849 ? 92  ARG 1 HE   1 
ATOM 151911 H HH11 . ARG HA 2 92  ? 253.36934 183.91211 258.90981 1.000 195.74191 ? 92  ARG 1 HH11 1 
ATOM 151912 H HH12 . ARG HA 2 92  ? 252.82325 182.68086 259.50823 1.000 195.80545 ? 92  ARG 1 HH12 1 
ATOM 151913 H HH21 . ARG HA 2 92  ? 255.63008 181.43484 260.67024 1.000 195.52659 ? 92  ARG 1 HH21 1 
ATOM 151914 H HH22 . ARG HA 2 92  ? 254.16524 181.18608 260.56400 1.000 195.64950 ? 92  ARG 1 HH22 1 
ATOM 151915 N N    . LEU HA 2 93  ? 259.92244 184.81387 256.77591 1.000 162.98297 ? 93  LEU 1 N    1 
ATOM 151916 C CA   . LEU HA 2 93  ? 260.70606 183.73165 256.20278 1.000 162.31017 ? 93  LEU 1 CA   1 
ATOM 151917 C C    . LEU HA 2 93  ? 260.26187 182.43380 256.85908 1.000 164.24902 ? 93  LEU 1 C    1 
ATOM 151918 O O    . LEU HA 2 93  ? 260.38344 182.28284 258.07974 1.000 164.80969 ? 93  LEU 1 O    1 
ATOM 151919 C CB   . LEU HA 2 93  ? 262.19728 183.96100 256.43983 1.000 162.42942 ? 93  LEU 1 CB   1 
ATOM 151920 C CG   . LEU HA 2 93  ? 263.14799 182.96343 255.78558 1.000 162.16381 ? 93  LEU 1 CG   1 
ATOM 151921 C CD1  . LEU HA 2 93  ? 263.06001 183.08678 254.27454 1.000 160.76330 ? 93  LEU 1 CD1  1 
ATOM 151922 C CD2  . LEU HA 2 93  ? 264.54936 183.16834 256.26788 1.000 160.95784 ? 93  LEU 1 CD2  1 
ATOM 151923 H H    . LEU HA 2 93  ? 260.01530 184.88686 257.62741 1.000 162.84061 ? 93  LEU 1 H    1 
ATOM 151924 H HA   . LEU HA 2 93  ? 260.53610 183.66313 255.25402 1.000 162.31294 ? 93  LEU 1 HA   1 
ATOM 151925 H HB2  . LEU HA 2 93  ? 262.42561 184.84151 256.10373 1.000 161.86205 ? 93  LEU 1 HB2  1 
ATOM 151926 H HB3  . LEU HA 2 93  ? 262.36031 183.92989 257.39511 1.000 162.11650 ? 93  LEU 1 HB3  1 
ATOM 151927 H HG   . LEU HA 2 93  ? 262.88473 182.06174 256.02504 1.000 162.19175 ? 93  LEU 1 HG   1 
ATOM 151928 H HD11 . LEU HA 2 93  ? 263.75589 182.54341 253.88361 1.000 161.98118 ? 93  LEU 1 HD11 1 
ATOM 151929 H HD12 . LEU HA 2 93  ? 262.19382 182.77827 253.97168 1.000 162.07581 ? 93  LEU 1 HD12 1 
ATOM 151930 H HD13 . LEU HA 2 93  ? 263.18777 184.01478 254.02411 1.000 161.92486 ? 93  LEU 1 HD13 1 
ATOM 151931 H HD21 . LEU HA 2 93  ? 265.16073 182.69379 255.68415 1.000 161.94570 ? 93  LEU 1 HD21 1 
ATOM 151932 H HD22 . LEU HA 2 93  ? 264.74741 184.11748 256.25786 1.000 161.59586 ? 93  LEU 1 HD22 1 
ATOM 151933 H HD23 . LEU HA 2 93  ? 264.62567 182.82310 257.16777 1.000 161.95274 ? 93  LEU 1 HD23 1 
ATOM 151934 N N    . VAL HA 2 94  ? 259.74301 181.50696 256.05608 1.000 189.13020 ? 94  VAL 1 N    1 
ATOM 151935 C CA   . VAL HA 2 94  ? 259.34905 180.18718 256.53011 1.000 190.09323 ? 94  VAL 1 CA   1 
ATOM 151936 C C    . VAL HA 2 94  ? 259.83932 179.14398 255.53861 1.000 189.93752 ? 94  VAL 1 C    1 
ATOM 151937 O O    . VAL HA 2 94  ? 260.04930 179.43062 254.35578 1.000 188.92859 ? 94  VAL 1 O    1 
ATOM 151938 C CB   . VAL HA 2 94  ? 257.82011 180.06889 256.72945 1.000 190.83805 ? 94  VAL 1 CB   1 
ATOM 151939 C CG1  . VAL HA 2 94  ? 257.29710 181.21889 257.57492 1.000 190.73344 ? 94  VAL 1 CG1  1 
ATOM 151940 C CG2  . VAL HA 2 94  ? 257.09935 180.02186 255.38847 1.000 190.62171 ? 94  VAL 1 CG2  1 
ATOM 151941 H H    . VAL HA 2 94  ? 259.60687 181.62372 255.21515 1.000 189.68668 ? 94  VAL 1 H    1 
ATOM 151942 H HA   . VAL HA 2 94  ? 259.77503 180.00288 257.38110 1.000 189.98700 ? 94  VAL 1 HA   1 
ATOM 151943 H HB   . VAL HA 2 94  ? 257.63371 179.24224 257.19886 1.000 190.30569 ? 94  VAL 1 HB   1 
ATOM 151944 H HG11 . VAL HA 2 94  ? 256.39296 181.01401 257.86013 1.000 190.46861 ? 94  VAL 1 HG11 1 
ATOM 151945 H HG12 . VAL HA 2 94  ? 257.87160 181.32880 258.34846 1.000 190.13948 ? 94  VAL 1 HG12 1 
ATOM 151946 H HG13 . VAL HA 2 94  ? 257.30096 182.02838 257.04159 1.000 190.22453 ? 94  VAL 1 HG13 1 
ATOM 151947 H HG21 . VAL HA 2 94  ? 256.18465 180.31603 255.51838 1.000 190.41527 ? 94  VAL 1 HG21 1 
ATOM 151948 H HG22 . VAL HA 2 94  ? 257.54978 180.61212 254.76461 1.000 190.26099 ? 94  VAL 1 HG22 1 
ATOM 151949 H HG23 . VAL HA 2 94  ? 257.10600 179.11256 255.05073 1.000 190.29917 ? 94  VAL 1 HG23 1 
ATOM 151950 N N    . ASP HA 2 95  ? 260.02031 177.92297 256.03213 1.000 197.75109 ? 95  ASP 1 N    1 
ATOM 151951 C CA   . ASP HA 2 95  ? 260.39770 176.81812 255.16853 1.000 198.58657 ? 95  ASP 1 CA   1 
ATOM 151952 C C    . ASP HA 2 95  ? 259.22688 176.42098 254.27463 1.000 199.61615 ? 95  ASP 1 C    1 
ATOM 151953 O O    . ASP HA 2 95  ? 258.06519 176.73851 254.54520 1.000 199.24898 ? 95  ASP 1 O    1 
ATOM 151954 C CB   . ASP HA 2 95  ? 260.84907 175.61476 256.00110 1.000 198.43424 ? 95  ASP 1 CB   1 
ATOM 151955 C CG   . ASP HA 2 95  ? 261.77644 174.67407 255.23758 1.000 197.84715 ? 95  ASP 1 CG   1 
ATOM 151956 O OD1  . ASP HA 2 95  ? 262.41296 175.09868 254.24955 1.000 197.30320 ? 95  ASP 1 OD1  1 
ATOM 151957 O OD2  . ASP HA 2 95  ? 261.86320 173.49178 255.62985 1.000 197.28419 ? 95  ASP 1 OD2  1 
ATOM 151958 H H    . ASP HA 2 95  ? 259.93222 177.71207 256.86122 1.000 197.88725 ? 95  ASP 1 H    1 
ATOM 151959 H HA   . ASP HA 2 95  ? 261.12547 177.11597 254.60321 1.000 198.12324 ? 95  ASP 1 HA   1 
ATOM 151960 H HB2  . ASP HA 2 95  ? 261.31881 175.93302 256.78720 1.000 198.06438 ? 95  ASP 1 HB2  1 
ATOM 151961 H HB3  . ASP HA 2 95  ? 260.06670 175.10781 256.26869 1.000 198.14161 ? 95  ASP 1 HB3  1 
ATOM 151962 N N    . GLY HA 2 96  ? 259.55127 175.72373 253.18476 1.000 215.37809 ? 96  GLY 1 N    1 
ATOM 151963 C CA   . GLY HA 2 96  ? 258.50776 175.22665 252.30330 1.000 214.89814 ? 96  GLY 1 CA   1 
ATOM 151964 C C    . GLY HA 2 96  ? 257.56542 174.26803 253.00509 1.000 215.11130 ? 96  GLY 1 C    1 
ATOM 151965 O O    . GLY HA 2 96  ? 256.35199 174.30153 252.78628 1.000 215.40198 ? 96  GLY 1 O    1 
ATOM 151966 H H    . GLY HA 2 96  ? 260.35301 175.53004 252.94159 1.000 214.70179 ? 96  GLY 1 H    1 
ATOM 151967 H HA2  . GLY HA 2 96  ? 257.98926 175.97332 251.96502 1.000 214.81771 ? 96  GLY 1 HA2  1 
ATOM 151968 H HA3  . GLY HA 2 96  ? 258.91232 174.76640 251.55160 1.000 214.90112 ? 96  GLY 1 HA3  1 
ATOM 151969 N N    . ASN HA 2 97  ? 258.11111 173.40183 253.86200 1.000 213.10903 ? 97  ASN 1 N    1 
ATOM 151970 C CA   . ASN HA 2 97  ? 257.27267 172.46934 254.60817 1.000 212.98665 ? 97  ASN 1 CA   1 
ATOM 151971 C C    . ASN HA 2 97  ? 256.38217 173.19315 255.60967 1.000 213.66914 ? 97  ASN 1 C    1 
ATOM 151972 O O    . ASN HA 2 97  ? 255.31234 172.68554 255.96502 1.000 213.95096 ? 97  ASN 1 O    1 
ATOM 151973 C CB   . ASN HA 2 97  ? 258.14475 171.44023 255.32734 1.000 212.74585 ? 97  ASN 1 CB   1 
ATOM 151974 C CG   . ASN HA 2 97  ? 259.13143 170.76005 254.39751 1.000 212.60529 ? 97  ASN 1 CG   1 
ATOM 151975 O OD1  . ASN HA 2 97  ? 258.74079 170.03898 253.47964 1.000 212.23345 ? 97  ASN 1 OD1  1 
ATOM 151976 N ND2  . ASN HA 2 97  ? 260.41911 170.99284 254.62718 1.000 212.47965 ? 97  ASN 1 ND2  1 
ATOM 151977 H H    . ASN HA 2 97  ? 258.95240 173.34467 254.02955 1.000 212.76717 ? 97  ASN 1 H    1 
ATOM 151978 H HA   . ASN HA 2 97  ? 256.69890 171.99505 253.98659 1.000 212.94313 ? 97  ASN 1 HA   1 
ATOM 151979 H HB2  . ASN HA 2 97  ? 258.64578 171.88587 256.02815 1.000 212.79421 ? 97  ASN 1 HB2  1 
ATOM 151980 H HB3  . ASN HA 2 97  ? 257.57431 170.75652 255.71160 1.000 212.91988 ? 97  ASN 1 HB3  1 
ATOM 151981 H HD21 . ASN HA 2 97  ? 261.01698 170.63082 254.12626 1.000 212.82608 ? 97  ASN 1 HD21 1 
ATOM 151982 H HD22 . ASN HA 2 97  ? 260.65591 171.50400 255.27706 1.000 212.75835 ? 97  ASN 1 HD22 1 
ATOM 151983 N N    . GLN HA 2 98  ? 256.80801 174.36325 256.08056 1.000 222.80347 ? 98  GLN 1 N    1 
ATOM 151984 C CA   . GLN HA 2 98  ? 256.00283 175.14265 257.01027 1.000 223.58607 ? 98  GLN 1 CA   1 
ATOM 151985 C C    . GLN HA 2 98  ? 254.69372 175.56274 256.35199 1.000 223.67005 ? 98  GLN 1 C    1 
ATOM 151986 O O    . GLN HA 2 98  ? 254.68196 176.02443 255.20703 1.000 222.56447 ? 98  GLN 1 O    1 
ATOM 151987 C CB   . GLN HA 2 98  ? 256.79288 176.36731 257.46778 1.000 223.30683 ? 98  GLN 1 CB   1 
ATOM 151988 C CG   . GLN HA 2 98  ? 256.24281 177.04168 258.71611 1.000 223.62343 ? 98  GLN 1 CG   1 
ATOM 151989 C CD   . GLN HA 2 98  ? 255.33874 178.22117 258.42212 1.000 223.86438 ? 98  GLN 1 CD   1 
ATOM 151990 O OE1  . GLN HA 2 98  ? 255.08318 178.56787 257.26864 1.000 223.52111 ? 98  GLN 1 OE1  1 
ATOM 151991 N NE2  . GLN HA 2 98  ? 254.85120 178.84948 259.47621 1.000 224.41900 ? 98  GLN 1 NE2  1 
ATOM 151992 H H    . GLN HA 2 98  ? 257.56071 174.72744 255.88080 1.000 222.41138 ? 98  GLN 1 H    1 
ATOM 151993 H HA   . GLN HA 2 98  ? 255.79182 174.59865 257.78352 1.000 222.96321 ? 98  GLN 1 HA   1 
ATOM 151994 H HB2  . GLN HA 2 98  ? 257.69234 176.07472 257.68247 1.000 222.62421 ? 98  GLN 1 HB2  1 
ATOM 151995 H HB3  . GLN HA 2 98  ? 256.83764 177.00538 256.74145 1.000 222.45695 ? 98  GLN 1 HB3  1 
ATOM 151996 H HG2  . GLN HA 2 98  ? 255.73244 176.39953 259.23107 1.000 223.11697 ? 98  GLN 1 HG2  1 
ATOM 151997 H HG3  . GLN HA 2 98  ? 256.98704 177.36771 259.24626 1.000 222.85767 ? 98  GLN 1 HG3  1 
ATOM 151998 H HE21 . GLN HA 2 98  ? 255.05005 178.58225 260.26924 1.000 222.88670 ? 98  GLN 1 HE21 1 
ATOM 151999 H HE22 . GLN HA 2 98  ? 254.33506 179.52310 259.36593 1.000 222.81943 ? 98  GLN 1 HE22 1 
ATOM 152000 N N    . LYS HA 2 99  ? 253.58767 175.39996 257.08067 1.000 240.35760 ? 99  LYS 1 N    1 
ATOM 152001 C CA   . LYS HA 2 99  ? 252.25292 175.58295 256.52553 1.000 240.76404 ? 99  LYS 1 CA   1 
ATOM 152002 C C    . LYS HA 2 99  ? 251.32831 176.14016 257.60417 1.000 242.18199 ? 99  LYS 1 C    1 
ATOM 152003 O O    . LYS HA 2 99  ? 251.74544 176.41164 258.73435 1.000 242.59537 ? 99  LYS 1 O    1 
ATOM 152004 C CB   . LYS HA 2 99  ? 251.73065 174.25724 255.95357 1.000 240.86130 ? 99  LYS 1 CB   1 
ATOM 152005 C CG   . LYS HA 2 99  ? 252.35021 173.88067 254.61809 1.000 240.23797 ? 99  LYS 1 CG   1 
ATOM 152006 C CD   . LYS HA 2 99  ? 251.49002 172.88234 253.86239 1.000 240.37967 ? 99  LYS 1 CD   1 
ATOM 152007 C CE   . LYS HA 2 99  ? 252.01852 172.65055 252.45915 1.000 240.49455 ? 99  LYS 1 CE   1 
ATOM 152008 N NZ   . LYS HA 2 99  ? 251.13221 171.74587 251.67781 1.000 240.51239 ? 99  LYS 1 NZ   1 
ATOM 152009 H H    . LYS HA 2 99  ? 253.58842 175.18018 257.91215 1.000 240.48425 ? 99  LYS 1 H    1 
ATOM 152010 H HA   . LYS HA 2 99  ? 252.28523 176.23229 255.80655 1.000 240.50961 ? 99  LYS 1 HA   1 
ATOM 152011 H HB2  . LYS HA 2 99  ? 251.94034 173.54858 256.58127 1.000 240.69740 ? 99  LYS 1 HB2  1 
ATOM 152012 H HB3  . LYS HA 2 99  ? 250.77257 174.30346 255.82336 1.000 240.76789 ? 99  LYS 1 HB3  1 
ATOM 152013 H HG2  . LYS HA 2 99  ? 252.44192 174.67557 254.07017 1.000 240.59861 ? 99  LYS 1 HG2  1 
ATOM 152014 H HG3  . LYS HA 2 99  ? 253.21875 173.47812 254.77182 1.000 240.40443 ? 99  LYS 1 HG3  1 
ATOM 152015 H HD2  . LYS HA 2 99  ? 251.49383 172.03486 254.33401 1.000 240.79046 ? 99  LYS 1 HD2  1 
ATOM 152016 H HD3  . LYS HA 2 99  ? 250.58476 173.22263 253.78875 1.000 240.85446 ? 99  LYS 1 HD3  1 
ATOM 152017 H HE2  . LYS HA 2 99  ? 252.07156 173.50035 251.99444 1.000 240.85000 ? 99  LYS 1 HE2  1 
ATOM 152018 H HE3  . LYS HA 2 99  ? 252.89721 172.24325 252.51294 1.000 240.70098 ? 99  LYS 1 HE3  1 
ATOM 152019 H HZ1  . LYS HA 2 99  ? 251.46721 171.62119 250.86295 1.000 240.88705 ? 99  LYS 1 HZ1  1 
ATOM 152020 H HZ2  . LYS HA 2 99  ? 251.06543 170.95851 252.08716 1.000 240.85663 ? 99  LYS 1 HZ2  1 
ATOM 152021 H HZ3  . LYS HA 2 99  ? 250.32054 172.10387 251.60587 1.000 240.87423 ? 99  LYS 1 HZ3  1 
ATOM 152022 N N    . LYS HA 2 100 ? 250.06148 176.32630 257.23686 1.000 273.81161 ? 100 LYS 1 N    1 
ATOM 152023 C CA   . LYS HA 2 100 ? 249.05142 176.82731 258.15778 1.000 275.06072 ? 100 LYS 1 CA   1 
ATOM 152024 C C    . LYS HA 2 100 ? 248.56274 175.73199 259.09050 1.000 276.74696 ? 100 LYS 1 C    1 
ATOM 152025 O O    . LYS HA 2 100 ? 248.30893 174.59997 258.66940 1.000 276.99646 ? 100 LYS 1 O    1 
ATOM 152026 C CB   . LYS HA 2 100 ? 247.86305 177.39935 257.38168 1.000 275.28129 ? 100 LYS 1 CB   1 
ATOM 152027 C CG   . LYS HA 2 100 ? 248.16966 178.67104 256.61083 1.000 274.42857 ? 100 LYS 1 CG   1 
ATOM 152028 C CD   . LYS HA 2 100 ? 246.98282 179.15144 255.79099 1.000 275.03509 ? 100 LYS 1 CD   1 
ATOM 152029 C CE   . LYS HA 2 100 ? 246.81902 178.35194 254.50928 1.000 274.84823 ? 100 LYS 1 CE   1 
ATOM 152030 N NZ   . LYS HA 2 100 ? 245.68046 178.85011 253.69039 1.000 274.93738 ? 100 LYS 1 NZ   1 
ATOM 152031 H H    . LYS HA 2 100 ? 249.76112 176.16751 256.44712 1.000 274.57181 ? 100 LYS 1 H    1 
ATOM 152032 H HA   . LYS HA 2 100 ? 249.41817 177.51952 258.72161 1.000 274.96836 ? 100 LYS 1 HA   1 
ATOM 152033 H HB2  . LYS HA 2 100 ? 247.56432 176.73144 256.74617 1.000 275.01349 ? 100 LYS 1 HB2  1 
ATOM 152034 H HB3  . LYS HA 2 100 ? 247.14775 177.59659 258.00591 1.000 275.13838 ? 100 LYS 1 HB3  1 
ATOM 152035 H HG2  . LYS HA 2 100 ? 248.38758 179.37059 257.24208 1.000 275.13832 ? 100 LYS 1 HG2  1 
ATOM 152036 H HG3  . LYS HA 2 100 ? 248.91526 178.51314 256.01093 1.000 275.03535 ? 100 LYS 1 HG3  1 
ATOM 152037 H HD2  . LYS HA 2 100 ? 246.17279 179.05161 256.31508 1.000 275.20676 ? 100 LYS 1 HD2  1 
ATOM 152038 H HD3  . LYS HA 2 100 ? 247.11534 180.08269 255.55386 1.000 275.21831 ? 100 LYS 1 HD3  1 
ATOM 152039 H HE2  . LYS HA 2 100 ? 247.62896 178.42758 253.98098 1.000 275.18557 ? 100 LYS 1 HE2  1 
ATOM 152040 H HE3  . LYS HA 2 100 ? 246.64741 177.42335 254.72816 1.000 275.17683 ? 100 LYS 1 HE3  1 
ATOM 152041 H HZ1  . LYS HA 2 100 ? 245.59481 178.35536 252.95572 1.000 275.18566 ? 100 LYS 1 HZ1  1 
ATOM 152042 H HZ2  . LYS HA 2 100 ? 244.92569 178.80550 254.15984 1.000 275.18489 ? 100 LYS 1 HZ2  1 
ATOM 152043 H HZ3  . LYS HA 2 100 ? 245.82451 179.69617 253.45430 1.000 275.19726 ? 100 LYS 1 HZ3  1 
ATOM 152044 N N    . GLY HA 2 101 ? 248.44002 176.07733 260.36873 1.000 307.07611 ? 101 GLY 1 N    1 
ATOM 152045 C CA   . GLY HA 2 101 ? 247.66747 175.24152 261.26721 1.000 308.37175 ? 101 GLY 1 CA   1 
ATOM 152046 C C    . GLY HA 2 101 ? 246.22281 175.17384 260.80664 1.000 309.49655 ? 101 GLY 1 C    1 
ATOM 152047 O O    . GLY HA 2 101 ? 245.65380 176.16405 260.34193 1.000 309.26672 ? 101 GLY 1 O    1 
ATOM 152048 H H    . GLY HA 2 101 ? 248.78749 176.77611 260.73054 1.000 307.52564 ? 101 GLY 1 H    1 
ATOM 152049 H HA2  . GLY HA 2 101 ? 248.03758 174.34781 261.27999 1.000 307.85096 ? 101 GLY 1 HA2  1 
ATOM 152050 H HA3  . GLY HA 2 101 ? 247.70037 175.60886 262.16311 1.000 307.96936 ? 101 GLY 1 HA3  1 
ATOM 152051 N N    . THR HA 2 102 ? 245.63328 173.98494 260.91455 1.000 332.55969 ? 102 THR 1 N    1 
ATOM 152052 C CA   . THR HA 2 102 ? 244.29818 173.73319 260.39109 1.000 333.00802 ? 102 THR 1 CA   1 
ATOM 152053 C C    . THR HA 2 102 ? 243.54300 172.79424 261.31719 1.000 333.45268 ? 102 THR 1 C    1 
ATOM 152054 O O    . THR HA 2 102 ? 244.11579 171.84595 261.86114 1.000 333.27424 ? 102 THR 1 O    1 
ATOM 152055 C CB   . THR HA 2 102 ? 244.35009 173.12632 258.98024 1.000 332.80765 ? 102 THR 1 CB   1 
ATOM 152056 O OG1  . THR HA 2 102 ? 245.15937 171.94349 258.99292 1.000 332.70662 ? 102 THR 1 OG1  1 
ATOM 152057 C CG2  . THR HA 2 102 ? 244.92020 174.12412 257.97943 1.000 332.34970 ? 102 THR 1 CG2  1 
ATOM 152058 H H    . THR HA 2 102 ? 245.99119 173.30306 261.29513 1.000 332.37372 ? 102 THR 1 H    1 
ATOM 152059 H HA   . THR HA 2 102 ? 243.79751 174.56199 260.34389 1.000 332.49704 ? 102 THR 1 HA   1 
ATOM 152060 H HB   . THR HA 2 102 ? 243.45120 172.89509 258.69881 1.000 332.62836 ? 102 THR 1 HB   1 
ATOM 152061 H HG1  . THR HA 2 102 ? 245.94676 172.13626 259.21320 1.000 332.44652 ? 102 THR 1 HG1  1 
ATOM 152062 H HG21 . THR HA 2 102 ? 244.80637 173.78958 257.07616 1.000 332.40402 ? 102 THR 1 HG21 1 
ATOM 152063 H HG22 . THR HA 2 102 ? 244.46105 174.97464 258.06084 1.000 332.28694 ? 102 THR 1 HG22 1 
ATOM 152064 H HG23 . THR HA 2 102 ? 245.86494 174.25993 258.14740 1.000 332.08281 ? 102 THR 1 HG23 1 
ATOM 152065 N N    . LEU HA 2 103 ? 242.25309 173.07250 261.48891 1.000 347.46440 ? 103 LEU 1 N    1 
ATOM 152066 C CA   . LEU HA 2 103 ? 241.35333 172.19582 262.22135 1.000 347.71683 ? 103 LEU 1 CA   1 
ATOM 152067 C C    . LEU HA 2 103 ? 239.97641 172.27540 261.58661 1.000 348.56684 ? 103 LEU 1 C    1 
ATOM 152068 O O    . LEU HA 2 103 ? 239.64755 173.23824 260.88831 1.000 348.93980 ? 103 LEU 1 O    1 
ATOM 152069 C CB   . LEU HA 2 103 ? 241.26734 172.56496 263.70780 1.000 347.26439 ? 103 LEU 1 CB   1 
ATOM 152070 C CG   . LEU HA 2 103 ? 242.33780 172.01427 264.65059 1.000 346.81463 ? 103 LEU 1 CG   1 
ATOM 152071 C CD1  . LEU HA 2 103 ? 242.14347 172.61091 266.03690 1.000 346.69683 ? 103 LEU 1 CD1  1 
ATOM 152072 C CD2  . LEU HA 2 103 ? 242.30182 170.49162 264.71640 1.000 347.05120 ? 103 LEU 1 CD2  1 
ATOM 152073 H H    . LEU HA 2 103 ? 241.87048 173.77944 261.18259 1.000 347.16126 ? 103 LEU 1 H    1 
ATOM 152074 H HA   . LEU HA 2 103 ? 241.66238 171.28193 262.13728 1.000 347.24487 ? 103 LEU 1 HA   1 
ATOM 152075 H HB2  . LEU HA 2 103 ? 241.30311 173.53213 263.77567 1.000 347.24690 ? 103 LEU 1 HB2  1 
ATOM 152076 H HB3  . LEU HA 2 103 ? 240.41082 172.25671 264.04240 1.000 347.27738 ? 103 LEU 1 HB3  1 
ATOM 152077 H HG   . LEU HA 2 103 ? 243.20785 172.27287 264.31851 1.000 347.21105 ? 103 LEU 1 HG   1 
ATOM 152078 H HD11 . LEU HA 2 103 ? 242.75216 172.18604 266.65932 1.000 347.25080 ? 103 LEU 1 HD11 1 
ATOM 152079 H HD12 . LEU HA 2 103 ? 242.32340 173.56220 265.99734 1.000 347.21763 ? 103 LEU 1 HD12 1 
ATOM 152080 H HD13 . LEU HA 2 103 ? 241.22745 172.46033 266.31765 1.000 347.25933 ? 103 LEU 1 HD13 1 
ATOM 152081 H HD21 . LEU HA 2 103 ? 242.84347 170.19161 265.46271 1.000 347.25007 ? 103 LEU 1 HD21 1 
ATOM 152082 H HD22 . LEU HA 2 103 ? 241.38352 170.20393 264.83694 1.000 347.27276 ? 103 LEU 1 HD22 1 
ATOM 152083 H HD23 . LEU HA 2 103 ? 242.65554 170.13004 263.88926 1.000 347.25588 ? 103 LEU 1 HD23 1 
ATOM 152084 N N    . THR HA 2 104 ? 239.17576 171.24264 261.84118 1.000 373.81576 ? 104 THR 1 N    1 
ATOM 152085 C CA   . THR HA 2 104 ? 237.81433 171.14787 261.33458 1.000 374.19760 ? 104 THR 1 CA   1 
ATOM 152086 C C    . THR HA 2 104 ? 236.86166 170.94559 262.50365 1.000 374.27504 ? 104 THR 1 C    1 
ATOM 152087 O O    . THR HA 2 104 ? 237.11523 170.11628 263.38411 1.000 374.13080 ? 104 THR 1 O    1 
ATOM 152088 C CB   . THR HA 2 104 ? 237.68481 170.01179 260.30077 1.000 374.16878 ? 104 THR 1 CB   1 
ATOM 152089 O OG1  . THR HA 2 104 ? 236.50683 170.21063 259.50804 1.000 374.56578 ? 104 THR 1 OG1  1 
ATOM 152090 C CG2  . THR HA 2 104 ? 237.64306 168.63155 260.95953 1.000 373.98221 ? 104 THR 1 CG2  1 
ATOM 152091 H H    . THR HA 2 104 ? 239.40841 170.56726 262.31988 1.000 373.63158 ? 104 THR 1 H    1 
ATOM 152092 H HA   . THR HA 2 104 ? 237.56930 171.97362 260.89551 1.000 373.85723 ? 104 THR 1 HA   1 
ATOM 152093 H HB   . THR HA 2 104 ? 238.45891 170.03541 259.71694 1.000 373.90185 ? 104 THR 1 HB   1 
ATOM 152094 H HG1  . THR HA 2 104 ? 236.42099 169.58096 258.95858 1.000 373.98391 ? 104 THR 1 HG1  1 
ATOM 152095 H HG21 . THR HA 2 104 ? 237.89692 167.95192 260.31591 1.000 373.93042 ? 104 THR 1 HG21 1 
ATOM 152096 H HG22 . THR HA 2 104 ? 238.26246 168.60138 261.70554 1.000 373.89487 ? 104 THR 1 HG22 1 
ATOM 152097 H HG23 . THR HA 2 104 ? 236.74901 168.43849 261.28286 1.000 373.95613 ? 104 THR 1 HG23 1 
ATOM 152098 N N    . LEU HA 2 105 ? 235.79771 171.74277 262.53489 1.000 378.76529 ? 105 LEU 1 N    1 
ATOM 152099 C CA   . LEU HA 2 105 ? 234.72556 171.54342 263.49416 1.000 378.70575 ? 105 LEU 1 CA   1 
ATOM 152100 C C    . LEU HA 2 105 ? 233.70021 170.57048 262.92308 1.000 378.92901 ? 105 LEU 1 C    1 
ATOM 152101 O O    . LEU HA 2 105 ? 233.62602 170.34865 261.71110 1.000 379.31249 ? 105 LEU 1 O    1 
ATOM 152102 C CB   . LEU HA 2 105 ? 234.05361 172.87163 263.85028 1.000 378.65585 ? 105 LEU 1 CB   1 
ATOM 152103 C CG   . LEU HA 2 105 ? 234.97334 174.06455 264.13007 1.000 378.24178 ? 105 LEU 1 CG   1 
ATOM 152104 C CD1  . LEU HA 2 105 ? 234.15292 175.33123 264.34112 1.000 378.20703 ? 105 LEU 1 CD1  1 
ATOM 152105 C CD2  . LEU HA 2 105 ? 235.87359 173.78245 265.32419 1.000 377.87749 ? 105 LEU 1 CD2  1 
ATOM 152106 H H    . LEU HA 2 105 ? 235.67510 172.40998 262.00639 1.000 378.37817 ? 105 LEU 1 H    1 
ATOM 152107 H HA   . LEU HA 2 105 ? 235.08109 171.16416 264.31252 1.000 378.39209 ? 105 LEU 1 HA   1 
ATOM 152108 H HB2  . LEU HA 2 105 ? 233.47508 173.12371 263.11372 1.000 378.42989 ? 105 LEU 1 HB2  1 
ATOM 152109 H HB3  . LEU HA 2 105 ? 233.51573 172.73372 264.64562 1.000 378.40144 ? 105 LEU 1 HB3  1 
ATOM 152110 H HG   . LEU HA 2 105 ? 235.54245 174.21773 263.36030 1.000 378.36490 ? 105 LEU 1 HG   1 
ATOM 152111 H HD11 . LEU HA 2 105 ? 234.72866 176.03049 264.68709 1.000 378.34598 ? 105 LEU 1 HD11 1 
ATOM 152112 H HD12 . LEU HA 2 105 ? 233.76873 175.61094 263.49805 1.000 378.37830 ? 105 LEU 1 HD12 1 
ATOM 152113 H HD13 . LEU HA 2 105 ? 233.44633 175.14163 264.97641 1.000 378.36761 ? 105 LEU 1 HD13 1 
ATOM 152114 H HD21 . LEU HA 2 105 ? 236.34606 174.59386 265.56684 1.000 378.32109 ? 105 LEU 1 HD21 1 
ATOM 152115 H HD22 . LEU HA 2 105 ? 235.32732 173.48052 266.06582 1.000 378.35151 ? 105 LEU 1 HD22 1 
ATOM 152116 H HD23 . LEU HA 2 105 ? 236.50935 173.09140 265.08175 1.000 378.31198 ? 105 LEU 1 HD23 1 
ATOM 152117 N N    . LYS HA 2 106 ? 232.90625 169.98255 263.81569 1.000 382.09893 ? 106 LYS 1 N    1 
ATOM 152118 C CA   . LYS HA 2 106 ? 231.89238 169.02175 263.40824 1.000 382.17229 ? 106 LYS 1 CA   1 
ATOM 152119 C C    . LYS HA 2 106 ? 230.67034 169.18220 264.29756 1.000 382.23903 ? 106 LYS 1 C    1 
ATOM 152120 O O    . LYS HA 2 106 ? 230.74911 169.71612 265.40670 1.000 382.10716 ? 106 LYS 1 O    1 
ATOM 152121 C CB   . LYS HA 2 106 ? 232.40086 167.57488 263.47947 1.000 382.02193 ? 106 LYS 1 CB   1 
ATOM 152122 C CG   . LYS HA 2 106 ? 232.99557 167.16047 264.82530 1.000 381.77640 ? 106 LYS 1 CG   1 
ATOM 152123 C CD   . LYS HA 2 106 ? 233.84961 165.90743 264.70075 1.000 381.64536 ? 106 LYS 1 CD   1 
ATOM 152124 C CE   . LYS HA 2 106 ? 234.51584 165.55977 266.02248 1.000 381.61872 ? 106 LYS 1 CE   1 
ATOM 152125 N NZ   . LYS HA 2 106 ? 235.48873 164.43952 265.89004 1.000 381.50822 ? 106 LYS 1 NZ   1 
ATOM 152126 H H    . LYS HA 2 106 ? 232.93744 170.12399 264.66340 1.000 381.85867 ? 106 LYS 1 H    1 
ATOM 152127 H HA   . LYS HA 2 106 ? 231.61470 169.20387 262.49924 1.000 381.90032 ? 106 LYS 1 HA   1 
ATOM 152128 H HB2  . LYS HA 2 106 ? 231.66078 166.98345 263.28335 1.000 381.87171 ? 106 LYS 1 HB2  1 
ATOM 152129 H HB3  . LYS HA 2 106 ? 233.09166 167.46077 262.80839 1.000 381.86497 ? 106 LYS 1 HB3  1 
ATOM 152130 H HG2  . LYS HA 2 106 ? 233.56036 167.86636 265.17381 1.000 381.85956 ? 106 LYS 1 HG2  1 
ATOM 152131 H HG3  . LYS HA 2 106 ? 232.27453 166.97361 265.44658 1.000 381.87294 ? 106 LYS 1 HG3  1 
ATOM 152132 H HD2  . LYS HA 2 106 ? 233.28840 165.16136 264.43745 1.000 381.85525 ? 106 LYS 1 HD2  1 
ATOM 152133 H HD3  . LYS HA 2 106 ? 234.54437 166.05518 264.04043 1.000 381.84433 ? 106 LYS 1 HD3  1 
ATOM 152134 H HE2  . LYS HA 2 106 ? 234.99383 166.33706 266.35092 1.000 381.86057 ? 106 LYS 1 HE2  1 
ATOM 152135 H HE3  . LYS HA 2 106 ? 233.83471 165.29362 266.65986 1.000 381.85897 ? 106 LYS 1 HE3  1 
ATOM 152136 H HZ1  . LYS HA 2 106 ? 235.85666 164.26169 266.68089 1.000 381.85909 ? 106 LYS 1 HZ1  1 
ATOM 152137 H HZ2  . LYS HA 2 106 ? 235.07327 163.70982 265.59454 1.000 381.84636 ? 106 LYS 1 HZ2  1 
ATOM 152138 H HZ3  . LYS HA 2 106 ? 236.13111 164.65986 265.31498 1.000 381.84672 ? 106 LYS 1 HZ3  1 
ATOM 152139 N N    . ASP HA 2 107 ? 229.53708 168.70784 263.79139 1.000 390.60488 ? 107 ASP 1 N    1 
ATOM 152140 C CA   . ASP HA 2 107 ? 228.26674 168.76149 264.49833 1.000 390.68501 ? 107 ASP 1 CA   1 
ATOM 152141 C C    . ASP HA 2 107 ? 227.98861 167.43961 265.20727 1.000 390.81973 ? 107 ASP 1 C    1 
ATOM 152142 O O    . ASP HA 2 107 ? 228.61459 166.41192 264.93638 1.000 390.94968 ? 107 ASP 1 O    1 
ATOM 152143 C CB   . ASP HA 2 107 ? 227.12757 169.10823 263.53111 1.000 390.77776 ? 107 ASP 1 CB   1 
ATOM 152144 C CG   . ASP HA 2 107 ? 226.94615 168.07249 262.42992 1.000 390.93177 ? 107 ASP 1 CG   1 
ATOM 152145 O OD1  . ASP HA 2 107 ? 227.78818 167.15758 262.30745 1.000 390.93235 ? 107 ASP 1 OD1  1 
ATOM 152146 O OD2  . ASP HA 2 107 ? 225.95212 168.17710 261.68110 1.000 391.09122 ? 107 ASP 1 OD2  1 
ATOM 152147 H H    . ASP HA 2 107 ? 229.48420 168.33904 263.01689 1.000 390.63695 ? 107 ASP 1 H    1 
ATOM 152148 H HA   . ASP HA 2 107 ? 228.29961 169.45395 265.17341 1.000 390.69621 ? 107 ASP 1 HA   1 
ATOM 152149 H HB2  . ASP HA 2 107 ? 226.29700 169.16640 264.02880 1.000 390.72661 ? 107 ASP 1 HB2  1 
ATOM 152150 H HB3  . ASP HA 2 107 ? 227.32319 169.96028 263.11132 1.000 390.72720 ? 107 ASP 1 HB3  1 
ATOM 152151 N N    . THR HA 2 108 ? 227.02618 167.48714 266.13420 1.000 392.47565 ? 108 THR 1 N    1 
ATOM 152152 C CA   . THR HA 2 108 ? 226.60320 166.32113 266.90115 1.000 392.62302 ? 108 THR 1 CA   1 
ATOM 152153 C C    . THR HA 2 108 ? 225.10209 166.07118 266.80237 1.000 392.72073 ? 108 THR 1 C    1 
ATOM 152154 O O    . THR HA 2 108 ? 224.57833 165.23465 267.54784 1.000 392.70513 ? 108 THR 1 O    1 
ATOM 152155 C CB   . THR HA 2 108 ? 227.00021 166.47499 268.37486 1.000 392.44487 ? 108 THR 1 CB   1 
ATOM 152156 O OG1  . THR HA 2 108 ? 226.38669 167.65006 268.91970 1.000 392.30278 ? 108 THR 1 OG1  1 
ATOM 152157 C CG2  . THR HA 2 108 ? 228.51147 166.58543 268.51300 1.000 392.33804 ? 108 THR 1 CG2  1 
ATOM 152158 H H    . THR HA 2 108 ? 226.59600 168.20344 266.33775 1.000 392.37796 ? 108 THR 1 H    1 
ATOM 152159 H HA   . THR HA 2 108 ? 227.04402 165.52624 266.56599 1.000 392.43558 ? 108 THR 1 HA   1 
ATOM 152160 H HB   . THR HA 2 108 ? 226.70437 165.69661 268.87217 1.000 392.42453 ? 108 THR 1 HB   1 
ATOM 152161 H HG1  . THR HA 2 108 ? 226.66945 168.33314 268.52082 1.000 392.39480 ? 108 THR 1 HG1  1 
ATOM 152162 H HG21 . THR HA 2 108 ? 228.76378 166.53529 269.44822 1.000 392.41252 ? 108 THR 1 HG21 1 
ATOM 152163 H HG22 . THR HA 2 108 ? 228.94243 165.86251 268.03053 1.000 392.41838 ? 108 THR 1 HG22 1 
ATOM 152164 H HG23 . THR HA 2 108 ? 228.81511 167.43143 268.14945 1.000 392.39033 ? 108 THR 1 HG23 1 
ATOM 152165 N N    . THR HA 2 109 ? 224.39458 166.77394 265.91255 1.000 399.04061 ? 109 THR 1 N    1 
ATOM 152166 C CA   . THR HA 2 109 ? 222.96433 166.53328 265.75226 1.000 399.17450 ? 109 THR 1 CA   1 
ATOM 152167 C C    . THR HA 2 109 ? 222.69882 165.11871 265.25284 1.000 399.46923 ? 109 THR 1 C    1 
ATOM 152168 O O    . THR HA 2 109 ? 221.79184 164.43760 265.74580 1.000 399.35342 ? 109 THR 1 O    1 
ATOM 152169 C CB   . THR HA 2 109 ? 222.36583 167.56094 264.79069 1.000 399.05988 ? 109 THR 1 CB   1 
ATOM 152170 O OG1  . THR HA 2 109 ? 222.58034 168.88212 265.30333 1.000 398.70955 ? 109 THR 1 OG1  1 
ATOM 152171 C CG2  . THR HA 2 109 ? 220.87227 167.32500 264.60991 1.000 399.13625 ? 109 THR 1 CG2  1 
ATOM 152172 H H    . THR HA 2 109 ? 224.70773 167.38480 265.39542 1.000 398.93302 ? 109 THR 1 H    1 
ATOM 152173 H HA   . THR HA 2 109 ? 222.52793 166.63586 266.61234 1.000 399.00718 ? 109 THR 1 HA   1 
ATOM 152174 H HB   . THR HA 2 109 ? 222.79511 167.47884 263.92473 1.000 399.02472 ? 109 THR 1 HB   1 
ATOM 152175 H HG1  . THR HA 2 109 ? 222.25175 168.94844 266.07347 1.000 399.01325 ? 109 THR 1 HG1  1 
ATOM 152176 H HG21 . THR HA 2 109 ? 220.44410 168.14267 264.31188 1.000 399.05197 ? 109 THR 1 HG21 1 
ATOM 152177 H HG22 . THR HA 2 109 ? 220.72033 166.63291 263.94750 1.000 399.06426 ? 109 THR 1 HG22 1 
ATOM 152178 H HG23 . THR HA 2 109 ? 220.47539 167.05210 265.45173 1.000 399.05807 ? 109 THR 1 HG23 1 
ATOM 152179 N N    . GLU HA 2 110 ? 223.48002 164.66088 264.27981 1.000 416.44933 ? 110 GLU 1 N    1 
ATOM 152180 C CA   . GLU HA 2 110 ? 223.35067 163.31680 263.74164 1.000 416.74377 ? 110 GLU 1 CA   1 
ATOM 152181 C C    . GLU HA 2 110 ? 224.15130 162.32771 264.58514 1.000 417.11222 ? 110 GLU 1 C    1 
ATOM 152182 O O    . GLU HA 2 110 ? 224.97777 162.70348 265.41941 1.000 417.01857 ? 110 GLU 1 O    1 
ATOM 152183 C CB   . GLU HA 2 110 ? 223.81924 163.27202 262.28555 1.000 416.84753 ? 110 GLU 1 CB   1 
ATOM 152184 C CG   . GLU HA 2 110 ? 223.06514 164.20533 261.34585 1.000 416.57333 ? 110 GLU 1 CG   1 
ATOM 152185 C CD   . GLU HA 2 110 ? 223.73448 164.33029 259.99138 1.000 416.40742 ? 110 GLU 1 CD   1 
ATOM 152186 O OE1  . GLU HA 2 110 ? 224.06479 163.28578 259.39137 1.000 416.37897 ? 110 GLU 1 OE1  1 
ATOM 152187 O OE2  . GLU HA 2 110 ? 223.93083 165.47285 259.52674 1.000 416.26777 ? 110 GLU 1 OE2  1 
ATOM 152188 H H    . GLU HA 2 110 ? 224.10449 165.12158 263.90903 1.000 416.28157 ? 110 GLU 1 H    1 
ATOM 152189 H HA   . GLU HA 2 110 ? 222.41914 163.04795 263.76354 1.000 416.51261 ? 110 GLU 1 HA   1 
ATOM 152190 H HB2  . GLU HA 2 110 ? 224.75699 163.51849 262.25428 1.000 416.58271 ? 110 GLU 1 HB2  1 
ATOM 152191 H HB3  . GLU HA 2 110 ? 223.70860 162.36776 261.95245 1.000 416.63658 ? 110 GLU 1 HB3  1 
ATOM 152192 H HG2  . GLU HA 2 110 ? 222.16990 163.85862 261.20743 1.000 416.59495 ? 110 GLU 1 HG2  1 
ATOM 152193 H HG3  . GLU HA 2 110 ? 223.02083 165.09255 261.73388 1.000 416.50918 ? 110 GLU 1 HG3  1 
ATOM 152194 N N    . ASN HA 2 111 ? 223.88988 161.03835 264.35860 1.000 436.48059 ? 111 ASN 1 N    1 
ATOM 152195 C CA   . ASN HA 2 111 ? 224.64135 160.00180 265.05853 1.000 436.64284 ? 111 ASN 1 CA   1 
ATOM 152196 C C    . ASN HA 2 111 ? 226.11454 160.03618 264.67174 1.000 436.58881 ? 111 ASN 1 C    1 
ATOM 152197 O O    . ASN HA 2 111 ? 226.99020 159.86540 265.52835 1.000 436.78058 ? 111 ASN 1 O    1 
ATOM 152198 C CB   . ASN HA 2 111 ? 224.03910 158.62879 264.76283 1.000 436.76073 ? 111 ASN 1 CB   1 
ATOM 152199 C CG   . ASN HA 2 111 ? 222.59800 158.51420 265.22167 1.000 436.72932 ? 111 ASN 1 CG   1 
ATOM 152200 O OD1  . ASN HA 2 111 ? 222.27178 158.83642 266.36413 1.000 436.69489 ? 111 ASN 1 OD1  1 
ATOM 152201 N ND2  . ASN HA 2 111 ? 221.72657 158.05356 264.33130 1.000 436.79618 ? 111 ASN 1 ND2  1 
ATOM 152202 H H    . ASN HA 2 111 ? 223.29300 160.74408 263.81386 1.000 436.42128 ? 111 ASN 1 H    1 
ATOM 152203 H HA   . ASN HA 2 111 ? 224.57902 160.15731 266.01402 1.000 436.53992 ? 111 ASN 1 HA   1 
ATOM 152204 H HB2  . ASN HA 2 111 ? 224.06557 158.47204 263.80599 1.000 436.61622 ? 111 ASN 1 HB2  1 
ATOM 152205 H HB3  . ASN HA 2 111 ? 224.55616 157.95058 265.22496 1.000 436.62706 ? 111 ASN 1 HB3  1 
ATOM 152206 H HD21 . ASN HA 2 111 ? 220.89767 157.97089 264.54511 1.000 436.63315 ? 111 ASN 1 HD21 1 
ATOM 152207 H HD22 . ASN HA 2 111 ? 221.98985 157.83785 263.54164 1.000 436.64393 ? 111 ASN 1 HD22 1 
ATOM 152208 N N    . SER HA 2 112 ? 226.40356 160.25732 263.39106 1.000 427.10648 ? 112 SER 1 N    1 
ATOM 152209 C CA   . SER HA 2 112 ? 227.76368 160.37700 262.88195 1.000 426.84632 ? 112 SER 1 CA   1 
ATOM 152210 C C    . SER HA 2 112 ? 228.06599 161.84395 262.61330 1.000 426.44069 ? 112 SER 1 C    1 
ATOM 152211 O O    . SER HA 2 112 ? 227.33026 162.50949 261.87652 1.000 426.42489 ? 112 SER 1 O    1 
ATOM 152212 C CB   . SER HA 2 112 ? 227.94553 159.55688 261.60297 1.000 426.89196 ? 112 SER 1 CB   1 
ATOM 152213 O OG   . SER HA 2 112 ? 229.29595 159.57883 261.17322 1.000 426.88186 ? 112 SER 1 OG   1 
ATOM 152214 H H    . SER HA 2 112 ? 225.80561 160.34460 262.77919 1.000 426.86089 ? 112 SER 1 H    1 
ATOM 152215 H HA   . SER HA 2 112 ? 228.40062 160.05162 263.53608 1.000 426.85644 ? 112 SER 1 HA   1 
ATOM 152216 H HB2  . SER HA 2 112 ? 227.68498 158.63893 261.77723 1.000 426.83774 ? 112 SER 1 HB2  1 
ATOM 152217 H HB3  . SER HA 2 112 ? 227.38669 159.93312 260.90510 1.000 426.82085 ? 112 SER 1 HB3  1 
ATOM 152218 H HG   . SER HA 2 112 ? 229.38069 159.13324 260.46630 1.000 426.79446 ? 112 SER 1 HG   1 
ATOM 152219 N N    . ALA HA 2 113 ? 229.14453 162.34107 263.21046 1.000 401.03272 ? 113 ALA 1 N    1 
ATOM 152220 C CA   . ALA HA 2 113 ? 229.51548 163.73761 263.04705 1.000 400.54557 ? 113 ALA 1 CA   1 
ATOM 152221 C C    . ALA HA 2 113 ? 230.09876 163.97896 261.65844 1.000 400.32079 ? 113 ALA 1 C    1 
ATOM 152222 O O    . ALA HA 2 113 ? 230.69508 163.08815 261.04663 1.000 400.39193 ? 113 ALA 1 O    1 
ATOM 152223 C CB   . ALA HA 2 113 ? 230.52222 164.14484 264.12150 1.000 400.30418 ? 113 ALA 1 CB   1 
ATOM 152224 H H    . ALA HA 2 113 ? 229.67587 161.89026 263.71419 1.000 400.73794 ? 113 ALA 1 H    1 
ATOM 152225 H HA   . ALA HA 2 113 ? 228.72564 164.29235 263.14527 1.000 400.46865 ? 113 ALA 1 HA   1 
ATOM 152226 H HB1  . ALA HA 2 113 ? 230.65059 165.10282 264.08795 1.000 400.22426 ? 113 ALA 1 HB1  1 
ATOM 152227 H HB2  . ALA HA 2 113 ? 230.17168 163.89128 264.98971 1.000 400.36322 ? 113 ALA 1 HB2  1 
ATOM 152228 H HB3  . ALA HA 2 113 ? 231.36137 163.68618 263.95983 1.000 400.33420 ? 113 ALA 1 HB3  1 
ATOM 152229 N N    . LYS HA 2 114 ? 229.91559 165.20277 261.16178 1.000 395.62719 ? 114 LYS 1 N    1 
ATOM 152230 C CA   . LYS HA 2 114 ? 230.38397 165.59111 259.83834 1.000 395.58877 ? 114 LYS 1 CA   1 
ATOM 152231 C C    . LYS HA 2 114 ? 230.95058 167.00206 259.89589 1.000 395.53975 ? 114 LYS 1 C    1 
ATOM 152232 O O    . LYS HA 2 114 ? 230.56374 167.81633 260.73687 1.000 395.50231 ? 114 LYS 1 O    1 
ATOM 152233 C CB   . LYS HA 2 114 ? 229.25919 165.51918 258.79789 1.000 395.70168 ? 114 LYS 1 CB   1 
ATOM 152234 C CG   . LYS HA 2 114 ? 228.84883 164.10416 258.43173 1.000 395.72400 ? 114 LYS 1 CG   1 
ATOM 152235 C CD   . LYS HA 2 114 ? 227.61613 164.09743 257.54497 1.000 395.77269 ? 114 LYS 1 CD   1 
ATOM 152236 C CE   . LYS HA 2 114 ? 227.13720 162.68273 257.26747 1.000 395.76568 ? 114 LYS 1 CE   1 
ATOM 152237 N NZ   . LYS HA 2 114 ? 225.73663 162.66153 256.76664 1.000 395.75207 ? 114 LYS 1 NZ   1 
ATOM 152238 H H    . LYS HA 2 114 ? 229.51474 165.83591 261.58347 1.000 395.68927 ? 114 LYS 1 H    1 
ATOM 152239 H HA   . LYS HA 2 114 ? 231.09701 165.00002 259.55174 1.000 395.69949 ? 114 LYS 1 HA   1 
ATOM 152240 H HB2  . LYS HA 2 114 ? 228.47821 165.97307 259.15132 1.000 395.74383 ? 114 LYS 1 HB2  1 
ATOM 152241 H HB3  . LYS HA 2 114 ? 229.55619 165.96098 257.98677 1.000 395.70873 ? 114 LYS 1 HB3  1 
ATOM 152242 H HG2  . LYS HA 2 114 ? 229.57335 163.67539 257.94986 1.000 395.71961 ? 114 LYS 1 HG2  1 
ATOM 152243 H HG3  . LYS HA 2 114 ? 228.64489 163.61057 259.24122 1.000 395.86514 ? 114 LYS 1 HG3  1 
ATOM 152244 H HD2  . LYS HA 2 114 ? 226.90030 164.57914 257.98813 1.000 395.79691 ? 114 LYS 1 HD2  1 
ATOM 152245 H HD3  . LYS HA 2 114 ? 227.82967 164.51794 256.69736 1.000 395.72391 ? 114 LYS 1 HD3  1 
ATOM 152246 H HE2  . LYS HA 2 114 ? 227.70621 162.28000 256.59312 1.000 395.71151 ? 114 LYS 1 HE2  1 
ATOM 152247 H HE3  . LYS HA 2 114 ? 227.17277 162.16580 258.08760 1.000 395.86070 ? 114 LYS 1 HE3  1 
ATOM 152248 H HZ1  . LYS HA 2 114 ? 225.47773 161.82223 256.62347 1.000 395.74951 ? 114 LYS 1 HZ1  1 
ATOM 152249 H HZ2  . LYS HA 2 114 ? 225.19434 163.03389 257.36621 1.000 395.80012 ? 114 LYS 1 HZ2  1 
ATOM 152250 H HZ3  . LYS HA 2 114 ? 225.68045 163.11645 256.00379 1.000 395.74251 ? 114 LYS 1 HZ3  1 
ATOM 152251 N N    . ASP HA 2 115 ? 231.86808 167.28468 258.97371 1.000 392.09115 ? 115 ASP 1 N    1 
ATOM 152252 C CA   . ASP HA 2 115 ? 232.56260 168.56499 258.95095 1.000 392.19168 ? 115 ASP 1 CA   1 
ATOM 152253 C C    . ASP HA 2 115 ? 231.65735 169.65311 258.38935 1.000 392.39905 ? 115 ASP 1 C    1 
ATOM 152254 O O    . ASP HA 2 115 ? 230.99708 169.45695 257.36418 1.000 392.41313 ? 115 ASP 1 O    1 
ATOM 152255 C CB   . ASP HA 2 115 ? 233.83399 168.46064 258.11015 1.000 392.10301 ? 115 ASP 1 CB   1 
ATOM 152256 C CG   . ASP HA 2 115 ? 234.79631 167.41519 258.63567 1.000 391.89503 ? 115 ASP 1 CG   1 
ATOM 152257 O OD1  . ASP HA 2 115 ? 234.80128 167.17138 259.86012 1.000 391.75482 ? 115 ASP 1 OD1  1 
ATOM 152258 O OD2  . ASP HA 2 115 ? 235.54656 166.83502 257.82231 1.000 391.85929 ? 115 ASP 1 OD2  1 
ATOM 152259 H H    . ASP HA 2 115 ? 232.10675 166.74684 258.34706 1.000 392.06524 ? 115 ASP 1 H    1 
ATOM 152260 H HA   . ASP HA 2 115 ? 232.81306 168.81011 259.85520 1.000 391.94365 ? 115 ASP 1 HA   1 
ATOM 152261 H HB2  . ASP HA 2 115 ? 233.59322 168.22006 257.20201 1.000 392.00919 ? 115 ASP 1 HB2  1 
ATOM 152262 H HB3  . ASP HA 2 115 ? 234.28863 169.31802 258.11707 1.000 391.96272 ? 115 ASP 1 HB3  1 
ATOM 152263 N N    . VAL HA 2 116 ? 231.62263 170.79773 259.07559 1.000 397.54993 ? 116 VAL 1 N    1 
ATOM 152264 C CA   . VAL HA 2 116 ? 230.90391 171.97412 258.59756 1.000 397.63432 ? 116 VAL 1 CA   1 
ATOM 152265 C C    . VAL HA 2 116 ? 231.75406 173.23658 258.58276 1.000 397.69638 ? 116 VAL 1 C    1 
ATOM 152266 O O    . VAL HA 2 116 ? 231.41289 174.18885 257.85560 1.000 397.94912 ? 116 VAL 1 O    1 
ATOM 152267 C CB   . VAL HA 2 116 ? 229.62118 172.20513 259.43200 1.000 397.46403 ? 116 VAL 1 CB   1 
ATOM 152268 C CG1  . VAL HA 2 116 ? 228.58335 171.14080 259.11357 1.000 397.43501 ? 116 VAL 1 CG1  1 
ATOM 152269 C CG2  . VAL HA 2 116 ? 229.92816 172.21572 260.92891 1.000 397.33603 ? 116 VAL 1 CG2  1 
ATOM 152270 H H    . VAL HA 2 116 ? 232.01493 170.91560 259.83084 1.000 397.25802 ? 116 VAL 1 H    1 
ATOM 152271 H HA   . VAL HA 2 116 ? 230.61750 171.83082 257.68338 1.000 397.42371 ? 116 VAL 1 HA   1 
ATOM 152272 H HB   . VAL HA 2 116 ? 229.24434 173.06752 259.19901 1.000 397.42245 ? 116 VAL 1 HB   1 
ATOM 152273 H HG11 . VAL HA 2 116 ? 227.79922 171.29028 259.66718 1.000 397.38418 ? 116 VAL 1 HG11 1 
ATOM 152274 H HG12 . VAL HA 2 116 ? 228.34318 171.20433 258.17699 1.000 397.40937 ? 116 VAL 1 HG12 1 
ATOM 152275 H HG13 . VAL HA 2 116 ? 228.95830 170.26581 259.30225 1.000 397.36680 ? 116 VAL 1 HG13 1 
ATOM 152276 H HG21 . VAL HA 2 116 ? 229.11349 172.43379 261.40642 1.000 397.37042 ? 116 VAL 1 HG21 1 
ATOM 152277 H HG22 . VAL HA 2 116 ? 230.23561 171.33959 261.20811 1.000 397.28893 ? 116 VAL 1 HG22 1 
ATOM 152278 H HG23 . VAL HA 2 116 ? 230.60635 172.88338 261.11590 1.000 397.35280 ? 116 VAL 1 HG23 1 
ATOM 152279 N N    . ILE HA 2 117 ? 232.84436 173.31362 259.34906 1.000 391.07548 ? 117 ILE 1 N    1 
ATOM 152280 C CA   . ILE HA 2 117 ? 233.71515 174.48546 259.39722 1.000 390.97414 ? 117 ILE 1 CA   1 
ATOM 152281 C C    . ILE HA 2 117 ? 235.16346 174.01058 259.41235 1.000 390.75996 ? 117 ILE 1 C    1 
ATOM 152282 O O    . ILE HA 2 117 ? 235.49088 173.02027 260.07413 1.000 390.73319 ? 117 ILE 1 O    1 
ATOM 152283 C CB   . ILE HA 2 117 ? 233.41570 175.36374 260.63598 1.000 390.57811 ? 117 ILE 1 CB   1 
ATOM 152284 C CG1  . ILE HA 2 117 ? 232.08212 176.10606 260.48190 1.000 390.63315 ? 117 ILE 1 CG1  1 
ATOM 152285 C CG2  . ILE HA 2 117 ? 234.54518 176.37330 260.88118 1.000 390.08429 ? 117 ILE 1 CG2  1 
ATOM 152286 C CD1  . ILE HA 2 117 ? 231.49893 176.61275 261.79840 1.000 390.37606 ? 117 ILE 1 CD1  1 
ATOM 152287 H H    . ILE HA 2 117 ? 233.10429 172.67866 259.86645 1.000 390.47454 ? 117 ILE 1 H    1 
ATOM 152288 H HA   . ILE HA 2 117 ? 233.58912 175.02929 258.60499 1.000 390.54143 ? 117 ILE 1 HA   1 
ATOM 152289 H HB   . ILE HA 2 117 ? 233.34982 174.77595 261.40538 1.000 390.38819 ? 117 ILE 1 HB   1 
ATOM 152290 H HG12 . ILE HA 2 117 ? 232.21776 176.87263 259.90665 1.000 390.45159 ? 117 ILE 1 HG12 1 
ATOM 152291 H HG13 . ILE HA 2 117 ? 231.42647 175.51478 260.08954 1.000 390.49497 ? 117 ILE 1 HG13 1 
ATOM 152292 H HG21 . ILE HA 2 117 ? 234.20762 177.11442 261.40427 1.000 390.37726 ? 117 ILE 1 HG21 1 
ATOM 152293 H HG22 . ILE HA 2 117 ? 235.26841 175.94482 261.36913 1.000 390.37354 ? 117 ILE 1 HG22 1 
ATOM 152294 H HG23 . ILE HA 2 117 ? 234.86703 176.70831 260.02810 1.000 390.45826 ? 117 ILE 1 HG23 1 
ATOM 152295 H HD11 . ILE HA 2 117 ? 230.58282 176.89351 261.65339 1.000 390.40054 ? 117 ILE 1 HD11 1 
ATOM 152296 H HD12 . ILE HA 2 117 ? 231.52391 175.89497 262.45121 1.000 390.36179 ? 117 ILE 1 HD12 1 
ATOM 152297 H HD13 . ILE HA 2 117 ? 232.02402 177.36321 262.11526 1.000 390.36554 ? 117 ILE 1 HD13 1 
ATOM 152298 N N    . LYS HA 2 118 ? 236.02578 174.71535 258.67490 1.000 386.14900 ? 118 LYS 1 N    1 
ATOM 152299 C CA   . LYS HA 2 118 ? 237.47846 174.59302 258.78033 1.000 385.62304 ? 118 LYS 1 CA   1 
ATOM 152300 C C    . LYS HA 2 118 ? 238.04377 175.89585 259.31386 1.000 385.03552 ? 118 LYS 1 C    1 
ATOM 152301 O O    . LYS HA 2 118 ? 237.80902 176.96079 258.73370 1.000 385.25858 ? 118 LYS 1 O    1 
ATOM 152302 C CB   . LYS HA 2 118 ? 238.13040 174.26766 257.43577 1.000 385.58156 ? 118 LYS 1 CB   1 
ATOM 152303 C CG   . LYS HA 2 118 ? 237.82455 172.89443 256.92109 1.000 385.43605 ? 118 LYS 1 CG   1 
ATOM 152304 C CD   . LYS HA 2 118 ? 238.50593 172.61647 255.59031 1.000 385.28609 ? 118 LYS 1 CD   1 
ATOM 152305 C CE   . LYS HA 2 118 ? 238.14963 171.22980 255.09304 1.000 385.21064 ? 118 LYS 1 CE   1 
ATOM 152306 N NZ   . LYS HA 2 118 ? 238.76780 170.91025 253.78306 1.000 385.10369 ? 118 LYS 1 NZ   1 
ATOM 152307 H H    . LYS HA 2 118 ? 235.78528 175.29008 258.08306 1.000 385.60715 ? 118 LYS 1 H    1 
ATOM 152308 H HA   . LYS HA 2 118 ? 237.70589 173.88403 259.40265 1.000 385.33778 ? 118 LYS 1 HA   1 
ATOM 152309 H HB2  . LYS HA 2 118 ? 237.81879 174.90383 256.77712 1.000 385.48082 ? 118 LYS 1 HB2  1 
ATOM 152310 H HB3  . LYS HA 2 118 ? 239.09214 174.33960 257.53439 1.000 385.41242 ? 118 LYS 1 HB3  1 
ATOM 152311 H HG2  . LYS HA 2 118 ? 238.14528 172.23854 257.55676 1.000 385.32353 ? 118 LYS 1 HG2  1 
ATOM 152312 H HG3  . LYS HA 2 118 ? 236.88398 172.81023 256.81820 1.000 385.41933 ? 118 LYS 1 HG3  1 
ATOM 152313 H HD2  . LYS HA 2 118 ? 238.21245 173.26813 254.93166 1.000 385.42300 ? 118 LYS 1 HD2  1 
ATOM 152314 H HD3  . LYS HA 2 118 ? 239.46858 172.67428 255.70734 1.000 385.40306 ? 118 LYS 1 HD3  1 
ATOM 152315 H HE2  . LYS HA 2 118 ? 238.45907 170.57190 255.72969 1.000 385.37705 ? 118 LYS 1 HE2  1 
ATOM 152316 H HE3  . LYS HA 2 118 ? 237.18558 171.16618 254.99325 1.000 385.39856 ? 118 LYS 1 HE3  1 
ATOM 152317 H HZ1  . LYS HA 2 118 ? 238.60219 170.06661 253.56700 1.000 385.39686 ? 118 LYS 1 HZ1  1 
ATOM 152318 H HZ2  . LYS HA 2 118 ? 238.44122 171.44783 253.15004 1.000 385.40553 ? 118 LYS 1 HZ2  1 
ATOM 152319 H HZ3  . LYS HA 2 118 ? 239.65397 171.02639 253.82865 1.000 385.39145 ? 118 LYS 1 HZ3  1 
ATOM 152320 N N    . LEU HA 2 119 ? 238.78255 175.80548 260.41238 1.000 357.85838 ? 119 LEU 1 N    1 
ATOM 152321 C CA   . LEU HA 2 119 ? 239.52294 176.92928 260.96327 1.000 356.94991 ? 119 LEU 1 CA   1 
ATOM 152322 C C    . LEU HA 2 119 ? 240.98839 176.75560 260.59383 1.000 356.31840 ? 119 LEU 1 C    1 
ATOM 152323 O O    . LEU HA 2 119 ? 241.64811 175.82951 261.07920 1.000 356.28881 ? 119 LEU 1 O    1 
ATOM 152324 C CB   . LEU HA 2 119 ? 239.34727 177.01103 262.47937 1.000 356.29880 ? 119 LEU 1 CB   1 
ATOM 152325 C CG   . LEU HA 2 119 ? 237.90555 176.94820 262.99587 1.000 356.49654 ? 119 LEU 1 CG   1 
ATOM 152326 C CD1  . LEU HA 2 119 ? 237.88881 176.77329 264.50211 1.000 356.17797 ? 119 LEU 1 CD1  1 
ATOM 152327 C CD2  . LEU HA 2 119 ? 237.13382 178.19157 262.58249 1.000 356.73029 ? 119 LEU 1 CD2  1 
ATOM 152328 H H    . LEU HA 2 119 ? 238.87325 175.08136 260.86638 1.000 357.35418 ? 119 LEU 1 H    1 
ATOM 152329 H HA   . LEU HA 2 119 ? 239.20753 177.76246 260.57997 1.000 357.17322 ? 119 LEU 1 HA   1 
ATOM 152330 H HB2  . LEU HA 2 119 ? 239.83031 176.27223 262.88185 1.000 356.86791 ? 119 LEU 1 HB2  1 
ATOM 152331 H HB3  . LEU HA 2 119 ? 239.72632 177.84957 262.78435 1.000 356.88413 ? 119 LEU 1 HB3  1 
ATOM 152332 H HG   . LEU HA 2 119 ? 237.45477 176.17956 262.61426 1.000 357.20724 ? 119 LEU 1 HG   1 
ATOM 152333 H HD11 . LEU HA 2 119 ? 236.97083 176.79377 264.81089 1.000 356.93336 ? 119 LEU 1 HD11 1 
ATOM 152334 H HD12 . LEU HA 2 119 ? 238.29498 175.92046 264.72363 1.000 356.86001 ? 119 LEU 1 HD12 1 
ATOM 152335 H HD13 . LEU HA 2 119 ? 238.39156 177.49545 264.90773 1.000 356.83231 ? 119 LEU 1 HD13 1 
ATOM 152336 H HD21 . LEU HA 2 119 ? 236.24523 178.15496 262.96861 1.000 357.03366 ? 119 LEU 1 HD21 1 
ATOM 152337 H HD22 . LEU HA 2 119 ? 237.60440 178.97685 262.90555 1.000 356.91215 ? 119 LEU 1 HD22 1 
ATOM 152338 H HD23 . LEU HA 2 119 ? 237.07254 178.21917 261.61392 1.000 357.11007 ? 119 LEU 1 HD23 1 
ATOM 152339 N N    . GLU HA 2 120 ? 241.48834 177.64294 259.73810 1.000 338.09073 ? 120 GLU 1 N    1 
ATOM 152340 C CA   . GLU HA 2 120 ? 242.88102 177.65632 259.32115 1.000 337.32563 ? 120 GLU 1 CA   1 
ATOM 152341 C C    . GLU HA 2 120 ? 243.50919 178.95047 259.80679 1.000 336.52453 ? 120 GLU 1 C    1 
ATOM 152342 O O    . GLU HA 2 120 ? 242.84809 179.99265 259.83131 1.000 336.89781 ? 120 GLU 1 O    1 
ATOM 152343 C CB   . GLU HA 2 120 ? 243.02752 177.53656 257.78930 1.000 337.31026 ? 120 GLU 1 CB   1 
ATOM 152344 C CG   . GLU HA 2 120 ? 242.36974 178.64757 256.95039 1.000 337.47445 ? 120 GLU 1 CG   1 
ATOM 152345 C CD   . GLU HA 2 120 ? 240.88753 178.42815 256.72793 1.000 338.32503 ? 120 GLU 1 CD   1 
ATOM 152346 O OE1  . GLU HA 2 120 ? 240.28524 177.61652 257.46093 1.000 338.97677 ? 120 GLU 1 OE1  1 
ATOM 152347 O OE2  . GLU HA 2 120 ? 240.32343 179.07005 255.81607 1.000 338.22752 ? 120 GLU 1 OE2  1 
ATOM 152348 H H    . GLU HA 2 120 ? 241.02085 178.26734 259.37646 1.000 337.84028 ? 120 GLU 1 H    1 
ATOM 152349 H HA   . GLU HA 2 120 ? 243.36146 176.91913 259.72435 1.000 337.47723 ? 120 GLU 1 HA   1 
ATOM 152350 H HB2  . GLU HA 2 120 ? 243.97458 177.54050 257.57615 1.000 337.09139 ? 120 GLU 1 HB2  1 
ATOM 152351 H HB3  . GLU HA 2 120 ? 242.64033 176.69251 257.50905 1.000 337.55477 ? 120 GLU 1 HB3  1 
ATOM 152352 H HG2  . GLU HA 2 120 ? 242.48068 179.51476 257.36750 1.000 337.41585 ? 120 GLU 1 HG2  1 
ATOM 152353 H HG3  . GLU HA 2 120 ? 242.79509 178.65981 256.07874 1.000 337.26607 ? 120 GLU 1 HG3  1 
ATOM 152354 N N    . THR HA 2 121 ? 244.77540 178.87672 260.20658 1.000 303.84971 ? 121 THR 1 N    1 
ATOM 152355 C CA   . THR HA 2 121 ? 245.49686 180.08383 260.57941 1.000 303.25484 ? 121 THR 1 CA   1 
ATOM 152356 C C    . THR HA 2 121 ? 245.51109 181.04690 259.39962 1.000 302.92426 ? 121 THR 1 C    1 
ATOM 152357 O O    . THR HA 2 121 ? 245.65107 180.62926 258.24652 1.000 302.60161 ? 121 THR 1 O    1 
ATOM 152358 C CB   . THR HA 2 121 ? 246.92544 179.74601 261.01804 1.000 302.25913 ? 121 THR 1 CB   1 
ATOM 152359 O OG1  . THR HA 2 121 ? 247.63707 179.13835 259.93284 1.000 301.66502 ? 121 THR 1 OG1  1 
ATOM 152360 C CG2  . THR HA 2 121 ? 246.91352 178.79642 262.21558 1.000 302.58908 ? 121 THR 1 CG2  1 
ATOM 152361 H H    . THR HA 2 121 ? 245.23115 178.15052 260.26320 1.000 303.19584 ? 121 THR 1 H    1 
ATOM 152362 H HA   . THR HA 2 121 ? 245.03927 180.50836 261.31762 1.000 302.94045 ? 121 THR 1 HA   1 
ATOM 152363 H HB   . THR HA 2 121 ? 247.38102 180.56082 261.28177 1.000 302.64469 ? 121 THR 1 HB   1 
ATOM 152364 H HG1  . THR HA 2 121 ? 247.81712 179.71287 259.34813 1.000 302.52458 ? 121 THR 1 HG1  1 
ATOM 152365 H HG21 . THR HA 2 121 ? 247.81154 178.65396 262.54524 1.000 302.67273 ? 121 THR 1 HG21 1 
ATOM 152366 H HG22 . THR HA 2 121 ? 246.37612 179.17412 262.92861 1.000 302.76647 ? 121 THR 1 HG22 1 
ATOM 152367 H HG23 . THR HA 2 121 ? 246.54552 177.93784 261.96001 1.000 302.80026 ? 121 THR 1 HG23 1 
ATOM 152368 N N    . LYS HA 2 122 ? 245.32098 182.33988 259.69352 1.000 308.33190 ? 122 LYS 1 N    1 
ATOM 152369 C CA   . LYS HA 2 122 ? 245.22629 183.33996 258.63100 1.000 308.18357 ? 122 LYS 1 CA   1 
ATOM 152370 C C    . LYS HA 2 122 ? 246.45685 183.31872 257.74011 1.000 306.67983 ? 122 LYS 1 C    1 
ATOM 152371 O O    . LYS HA 2 122 ? 246.35669 183.51766 256.52339 1.000 307.17728 ? 122 LYS 1 O    1 
ATOM 152372 C CB   . LYS HA 2 122 ? 245.03680 184.73964 259.22018 1.000 308.06576 ? 122 LYS 1 CB   1 
ATOM 152373 C CG   . LYS HA 2 122 ? 244.32962 185.72232 258.26435 1.000 308.31751 ? 122 LYS 1 CG   1 
ATOM 152374 C CD   . LYS HA 2 122 ? 243.54568 186.83473 258.95808 1.000 308.47196 ? 122 LYS 1 CD   1 
ATOM 152375 C CE   . LYS HA 2 122 ? 242.35456 186.31058 259.73995 1.000 308.99348 ? 122 LYS 1 CE   1 
ATOM 152376 N NZ   . LYS HA 2 122 ? 241.40680 187.38537 260.13879 1.000 309.01686 ? 122 LYS 1 NZ   1 
ATOM 152377 H H    . LYS HA 2 122 ? 245.24606 182.65461 260.49038 1.000 308.51123 ? 122 LYS 1 H    1 
ATOM 152378 H HA   . LYS HA 2 122 ? 244.45773 183.12380 258.08463 1.000 308.54077 ? 122 LYS 1 HA   1 
ATOM 152379 H HB2  . LYS HA 2 122 ? 244.52928 184.65889 260.03908 1.000 308.49756 ? 122 LYS 1 HB2  1 
ATOM 152380 H HB3  . LYS HA 2 122 ? 245.91165 185.10815 259.41881 1.000 308.34236 ? 122 LYS 1 HB3  1 
ATOM 152381 H HG2  . LYS HA 2 122 ? 244.99999 186.14211 257.70331 1.000 308.52080 ? 122 LYS 1 HG2  1 
ATOM 152382 H HG3  . LYS HA 2 122 ? 243.70172 185.23819 257.71132 1.000 308.50309 ? 122 LYS 1 HG3  1 
ATOM 152383 H HD2  . LYS HA 2 122 ? 244.12994 187.31060 259.56532 1.000 308.47491 ? 122 LYS 1 HD2  1 
ATOM 152384 H HD3  . LYS HA 2 122 ? 243.20898 187.44404 258.28267 1.000 308.49709 ? 122 LYS 1 HD3  1 
ATOM 152385 H HE2  . LYS HA 2 122 ? 241.86903 185.67603 259.19228 1.000 308.51098 ? 122 LYS 1 HE2  1 
ATOM 152386 H HE3  . LYS HA 2 122 ? 242.67414 185.87798 260.54323 1.000 308.48103 ? 122 LYS 1 HE3  1 
ATOM 152387 H HZ1  . LYS HA 2 122 ? 240.98401 187.15468 260.88748 1.000 308.50321 ? 122 LYS 1 HZ1  1 
ATOM 152388 H HZ2  . LYS HA 2 122 ? 241.84969 188.14416 260.27834 1.000 308.51208 ? 122 LYS 1 HZ2  1 
ATOM 152389 H HZ3  . LYS HA 2 122 ? 240.80683 187.51574 259.49473 1.000 308.51504 ? 122 LYS 1 HZ3  1 
ATOM 152390 N N    . TYR HA 2 123 ? 247.62000 183.08612 258.32703 1.000 254.87958 ? 123 TYR 1 N    1 
ATOM 152391 C CA   . TYR HA 2 123 ? 248.87665 182.94679 257.61768 1.000 253.99307 ? 123 TYR 1 CA   1 
ATOM 152392 C C    . TYR HA 2 123 ? 249.57360 181.70832 258.15637 1.000 253.60788 ? 123 TYR 1 C    1 
ATOM 152393 O O    . TYR HA 2 123 ? 249.20249 181.20546 259.22322 1.000 253.85963 ? 123 TYR 1 O    1 
ATOM 152394 C CB   . TYR HA 2 123 ? 249.73983 184.19939 257.81195 1.000 253.30461 ? 123 TYR 1 CB   1 
ATOM 152395 C CG   . TYR HA 2 123 ? 249.12289 185.41707 257.16129 1.000 253.40281 ? 123 TYR 1 CG   1 
ATOM 152396 C CD1  . TYR HA 2 123 ? 249.25533 185.64875 255.79930 1.000 252.94386 ? 123 TYR 1 CD1  1 
ATOM 152397 C CD2  . TYR HA 2 123 ? 248.37236 186.31679 257.90885 1.000 253.32332 ? 123 TYR 1 CD2  1 
ATOM 152398 C CE1  . TYR HA 2 123 ? 248.67775 186.75551 255.20455 1.000 252.95197 ? 123 TYR 1 CE1  1 
ATOM 152399 C CE2  . TYR HA 2 123 ? 247.78778 187.42245 257.32303 1.000 253.45380 ? 123 TYR 1 CE2  1 
ATOM 152400 C CZ   . TYR HA 2 123 ? 247.94622 187.63915 255.97058 1.000 253.21269 ? 123 TYR 1 CZ   1 
ATOM 152401 O OH   . TYR HA 2 123 ? 247.37045 188.74193 255.38213 1.000 253.13923 ? 123 TYR 1 OH   1 
ATOM 152402 H H    . TYR HA 2 123 ? 247.70760 183.00164 259.17890 1.000 254.50193 ? 123 TYR 1 H    1 
ATOM 152403 H HA   . TYR HA 2 123 ? 248.69371 182.83816 256.67433 1.000 254.00141 ? 123 TYR 1 HA   1 
ATOM 152404 H HB2  . TYR HA 2 123 ? 249.83731 184.37719 258.76065 1.000 252.95149 ? 123 TYR 1 HB2  1 
ATOM 152405 H HB3  . TYR HA 2 123 ? 250.60620 184.04865 257.40607 1.000 252.59183 ? 123 TYR 1 HB3  1 
ATOM 152406 H HD1  . TYR HA 2 123 ? 249.74873 185.05612 255.27980 1.000 252.69349 ? 123 TYR 1 HD1  1 
ATOM 152407 H HD2  . TYR HA 2 123 ? 248.26570 186.17469 258.82178 1.000 253.43919 ? 123 TYR 1 HD2  1 
ATOM 152408 H HE1  . TYR HA 2 123 ? 248.78009 186.90218 254.29291 1.000 252.58967 ? 123 TYR 1 HE1  1 
ATOM 152409 H HE2  . TYR HA 2 123 ? 247.29678 188.02080 257.83895 1.000 253.45551 ? 123 TYR 1 HE2  1 
ATOM 152410 H HH   . TYR HA 2 123 ? 247.26292 189.34895 255.95312 1.000 253.03408 ? 123 TYR 1 HH   1 
ATOM 152411 N N    . PRO HA 2 124 ? 250.55200 181.15954 257.42592 1.000 244.03144 ? 124 PRO 1 N    1 
ATOM 152412 C CA   . PRO HA 2 124 ? 251.20732 179.92534 257.88592 1.000 243.86623 ? 124 PRO 1 CA   1 
ATOM 152413 C C    . PRO HA 2 124 ? 251.80945 180.07232 259.27530 1.000 244.65643 ? 124 PRO 1 C    1 
ATOM 152414 O O    . PRO HA 2 124 ? 252.46826 181.06252 259.57736 1.000 244.69841 ? 124 PRO 1 O    1 
ATOM 152415 C CB   . PRO HA 2 124 ? 252.29319 179.68852 256.83173 1.000 242.88726 ? 124 PRO 1 CB   1 
ATOM 152416 C CG   . PRO HA 2 124 ? 251.79102 180.35156 255.61572 1.000 242.71486 ? 124 PRO 1 CG   1 
ATOM 152417 C CD   . PRO HA 2 124 ? 251.01491 181.54836 256.08039 1.000 243.16268 ? 124 PRO 1 CD   1 
ATOM 152418 H HA   . PRO HA 2 124 ? 250.59590 179.18756 257.86963 1.000 243.81132 ? 124 PRO 1 HA   1 
ATOM 152419 H HB2  . PRO HA 2 124 ? 253.12107 180.09821 257.12468 1.000 242.46154 ? 124 PRO 1 HB2  1 
ATOM 152420 H HB3  . PRO HA 2 124 ? 252.40888 178.73664 256.68532 1.000 243.05437 ? 124 PRO 1 HB3  1 
ATOM 152421 H HG2  . PRO HA 2 124 ? 252.53986 180.62427 255.06294 1.000 242.76010 ? 124 PRO 1 HG2  1 
ATOM 152422 H HG3  . PRO HA 2 124 ? 251.21460 179.74072 255.13028 1.000 243.22095 ? 124 PRO 1 HG3  1 
ATOM 152423 H HD2  . PRO HA 2 124 ? 251.58709 182.32809 256.13253 1.000 242.76506 ? 124 PRO 1 HD2  1 
ATOM 152424 H HD3  . PRO HA 2 124 ? 250.26533 181.69652 255.48462 1.000 243.47007 ? 124 PRO 1 HD3  1 
ATOM 152425 N N    . THR HA 2 125 ? 251.58050 179.07128 260.12278 1.000 258.87482 ? 125 THR 1 N    1 
ATOM 152426 C CA   . THR HA 2 125 ? 252.14658 179.04870 261.46957 1.000 258.72721 ? 125 THR 1 CA   1 
ATOM 152427 C C    . THR HA 2 125 ? 251.78923 177.72121 262.12145 1.000 259.17256 ? 125 THR 1 C    1 
ATOM 152428 O O    . THR HA 2 125 ? 250.88408 177.01156 261.67267 1.000 259.43199 ? 125 THR 1 O    1 
ATOM 152429 C CB   . THR HA 2 125 ? 251.65132 180.21378 262.34845 1.000 258.72507 ? 125 THR 1 CB   1 
ATOM 152430 O OG1  . THR HA 2 125 ? 252.36134 180.20789 263.59343 1.000 259.03183 ? 125 THR 1 OG1  1 
ATOM 152431 C CG2  . THR HA 2 125 ? 250.16076 180.10907 262.62066 1.000 258.92731 ? 125 THR 1 CG2  1 
ATOM 152432 H H    . THR HA 2 125 ? 251.09492 178.38565 259.93919 1.000 258.73300 ? 125 THR 1 H    1 
ATOM 152433 H HA   . THR HA 2 125 ? 253.11139 179.10763 261.41750 1.000 257.96056 ? 125 THR 1 HA   1 
ATOM 152434 H HB   . THR HA 2 125 ? 251.81173 181.06217 261.91296 1.000 257.82193 ? 125 THR 1 HB   1 
ATOM 152435 H HG1  . THR HA 2 125 ? 253.18718 180.27218 263.45322 1.000 257.70013 ? 125 THR 1 HG1  1 
ATOM 152436 H HG21 . THR HA 2 125 ? 249.81437 180.97539 262.88636 1.000 258.64604 ? 125 THR 1 HG21 1 
ATOM 152437 H HG22 . THR HA 2 125 ? 249.69510 179.81929 261.82171 1.000 259.02235 ? 125 THR 1 HG22 1 
ATOM 152438 H HG23 . THR HA 2 125 ? 249.99226 179.47401 263.33429 1.000 258.86069 ? 125 THR 1 HG23 1 
ATOM 152439 N N    . ALA HA 2 126 ? 252.52372 177.39551 263.19010 1.000 266.73496 ? 126 ALA 1 N    1 
ATOM 152440 C CA   . ALA HA 2 126 ? 252.24642 176.22461 264.01382 1.000 267.18060 ? 126 ALA 1 CA   1 
ATOM 152441 C C    . ALA HA 2 126 ? 252.37369 176.55844 265.49440 1.000 267.90414 ? 126 ALA 1 C    1 
ATOM 152442 O O    . ALA HA 2 126 ? 252.72003 175.69127 266.30434 1.000 267.55006 ? 126 ALA 1 O    1 
ATOM 152443 C CB   . ALA HA 2 126 ? 253.17921 175.06684 263.66554 1.000 266.50225 ? 126 ALA 1 CB   1 
ATOM 152444 H H    . ALA HA 2 126 ? 253.20067 177.85181 263.46094 1.000 266.54117 ? 126 ALA 1 H    1 
ATOM 152445 H HA   . ALA HA 2 126 ? 251.33614 175.92970 263.85801 1.000 266.97271 ? 126 ALA 1 HA   1 
ATOM 152446 H HB1  . ALA HA 2 126 ? 252.85229 174.25714 264.08760 1.000 266.92037 ? 126 ALA 1 HB1  1 
ATOM 152447 H HB2  . ALA HA 2 126 ? 253.19426 174.95937 262.70272 1.000 266.93478 ? 126 ALA 1 HB2  1 
ATOM 152448 H HB3  . ALA HA 2 126 ? 254.06875 175.27656 263.98870 1.000 266.87978 ? 126 ALA 1 HB3  1 
ATOM 152449 N N    . ARG HA 2 127 ? 252.10053 177.80718 265.86133 1.000 300.17954 ? 127 ARG 1 N    1 
ATOM 152450 C CA   . ARG HA 2 127 ? 252.17219 178.23304 267.24885 1.000 300.99192 ? 127 ARG 1 CA   1 
ATOM 152451 C C    . ARG HA 2 127 ? 251.07457 177.54654 268.06387 1.000 301.85426 ? 127 ARG 1 C    1 
ATOM 152452 O O    . ARG HA 2 127 ? 250.24403 176.79778 267.54045 1.000 301.52332 ? 127 ARG 1 O    1 
ATOM 152453 C CB   . ARG HA 2 127 ? 252.07390 179.75723 267.32487 1.000 300.87607 ? 127 ARG 1 CB   1 
ATOM 152454 C CG   . ARG HA 2 127 ? 250.76316 180.34222 266.77646 1.000 301.08156 ? 127 ARG 1 CG   1 
ATOM 152455 C CD   . ARG HA 2 127 ? 250.66133 181.86212 266.96858 1.000 300.83821 ? 127 ARG 1 CD   1 
ATOM 152456 N NE   . ARG HA 2 127 ? 250.94510 182.30759 268.32917 1.000 301.66606 ? 127 ARG 1 NE   1 
ATOM 152457 C CZ   . ARG HA 2 127 ? 250.25186 181.96937 269.40903 1.000 302.46009 ? 127 ARG 1 CZ   1 
ATOM 152458 N NH1  . ARG HA 2 127 ? 249.15241 181.23636 269.33314 1.000 302.78633 ? 127 ARG 1 NH1  1 
ATOM 152459 N NH2  . ARG HA 2 127 ? 250.66909 182.38512 270.60002 1.000 302.70428 ? 127 ARG 1 NH2  1 
ATOM 152460 H H    . ARG HA 2 127 ? 251.87004 178.43111 265.31854 1.000 300.03055 ? 127 ARG 1 H    1 
ATOM 152461 H HA   . ARG HA 2 127 ? 253.02976 177.96920 267.61733 1.000 300.62633 ? 127 ARG 1 HA   1 
ATOM 152462 H HB2  . ARG HA 2 127 ? 252.15772 180.01279 268.25589 1.000 300.71403 ? 127 ARG 1 HB2  1 
ATOM 152463 H HB3  . ARG HA 2 127 ? 252.80359 180.14126 266.81413 1.000 299.92286 ? 127 ARG 1 HB3  1 
ATOM 152464 H HG2  . ARG HA 2 127 ? 250.72693 180.17572 265.82215 1.000 300.51713 ? 127 ARG 1 HG2  1 
ATOM 152465 H HG3  . ARG HA 2 127 ? 250.00682 179.91832 267.20120 1.000 301.07272 ? 127 ARG 1 HG3  1 
ATOM 152466 H HD2  . ARG HA 2 127 ? 251.29539 182.29579 266.37645 1.000 300.27663 ? 127 ARG 1 HD2  1 
ATOM 152467 H HD3  . ARG HA 2 127 ? 249.75965 182.14416 266.74783 1.000 300.81970 ? 127 ARG 1 HD3  1 
ATOM 152468 H HE   . ARG HA 2 127 ? 251.55440 182.90667 268.42674 1.000 300.78482 ? 127 ARG 1 HE   1 
ATOM 152469 H HH11 . ARG HA 2 127 ? 248.85559 180.95832 268.58192 1.000 301.21439 ? 127 ARG 1 HH11 1 
ATOM 152470 H HH12 . ARG HA 2 127 ? 248.72844 181.03808 270.04957 1.000 301.25658 ? 127 ARG 1 HH12 1 
ATOM 152471 H HH21 . ARG HA 2 127 ? 251.38141 182.86235 270.66394 1.000 301.12446 ? 127 ARG 1 HH21 1 
ATOM 152472 H HH22 . ARG HA 2 127 ? 250.22737 182.17505 271.30747 1.000 301.28208 ? 127 ARG 1 HH22 1 
ATOM 152473 N N    . ASN HA 2 128 ? 251.06459 177.81262 269.37115 1.000 325.26610 ? 128 ASN 1 N    1 
ATOM 152474 C CA   . ASN HA 2 128 ? 250.08252 177.21611 270.27754 1.000 325.61719 ? 128 ASN 1 CA   1 
ATOM 152475 C C    . ASN HA 2 128 ? 248.75431 177.97337 270.20146 1.000 325.65390 ? 128 ASN 1 C    1 
ATOM 152476 O O    . ASN HA 2 128 ? 248.27305 178.55755 271.17230 1.000 326.09329 ? 128 ASN 1 O    1 
ATOM 152477 C CB   . ASN HA 2 128 ? 250.62121 177.19773 271.70167 1.000 326.13463 ? 128 ASN 1 CB   1 
ATOM 152478 C CG   . ASN HA 2 128 ? 251.71925 176.17301 271.89639 1.000 325.89063 ? 128 ASN 1 CG   1 
ATOM 152479 O OD1  . ASN HA 2 128 ? 251.48671 174.96916 271.78625 1.000 325.54793 ? 128 ASN 1 OD1  1 
ATOM 152480 N ND2  . ASN HA 2 128 ? 252.92476 176.64562 272.19101 1.000 326.08121 ? 128 ASN 1 ND2  1 
ATOM 152481 H H    . ASN HA 2 128 ? 251.62006 178.34098 269.76064 1.000 325.29408 ? 128 ASN 1 H    1 
ATOM 152482 H HA   . ASN HA 2 128 ? 249.91928 176.29853 270.00892 1.000 325.53713 ? 128 ASN 1 HA   1 
ATOM 152483 H HB2  . ASN HA 2 128 ? 250.97872 178.07332 271.91442 1.000 325.72220 ? 128 ASN 1 HB2  1 
ATOM 152484 H HB3  . ASN HA 2 128 ? 249.89756 176.97828 272.30949 1.000 325.77019 ? 128 ASN 1 HB3  1 
ATOM 152485 H HD21 . ASN HA 2 128 ? 253.58080 176.10329 272.31151 1.000 325.79527 ? 128 ASN 1 HD21 1 
ATOM 152486 H HD22 . ASN HA 2 128 ? 253.05003 177.49359 272.26078 1.000 325.83482 ? 128 ASN 1 HD22 1 
ATOM 152487 N N    . PHE HA 2 129 ? 248.16013 177.94772 269.01037 1.000 324.75057 ? 129 PHE 1 N    1 
ATOM 152488 C CA   . PHE HA 2 129 ? 246.89530 178.62439 268.75225 1.000 324.98997 ? 129 PHE 1 CA   1 
ATOM 152489 C C    . PHE HA 2 129 ? 245.76898 177.61611 268.93869 1.000 325.63384 ? 129 PHE 1 C    1 
ATOM 152490 O O    . PHE HA 2 129 ? 245.55649 176.74531 268.08826 1.000 325.52675 ? 129 PHE 1 O    1 
ATOM 152491 C CB   . PHE HA 2 129 ? 246.88110 179.22639 267.35145 1.000 324.69893 ? 129 PHE 1 CB   1 
ATOM 152492 C CG   . PHE HA 2 129 ? 245.64802 180.01388 267.05590 1.000 324.96172 ? 129 PHE 1 CG   1 
ATOM 152493 C CD1  . PHE HA 2 129 ? 245.51994 181.30651 267.52710 1.000 325.18701 ? 129 PHE 1 CD1  1 
ATOM 152494 C CD2  . PHE HA 2 129 ? 244.62808 179.47792 266.29194 1.000 325.10135 ? 129 PHE 1 CD2  1 
ATOM 152495 C CE1  . PHE HA 2 129 ? 244.38996 182.03898 267.26826 1.000 325.50343 ? 129 PHE 1 CE1  1 
ATOM 152496 C CE2  . PHE HA 2 129 ? 243.49641 180.21381 266.02123 1.000 325.32619 ? 129 PHE 1 CE2  1 
ATOM 152497 C CZ   . PHE HA 2 129 ? 243.38305 181.50144 266.50477 1.000 325.47088 ? 129 PHE 1 CZ   1 
ATOM 152498 H H    . PHE HA 2 129 ? 248.47089 177.53378 268.32480 1.000 324.76931 ? 129 PHE 1 H    1 
ATOM 152499 H HA   . PHE HA 2 129 ? 246.76680 179.34628 269.38690 1.000 324.96275 ? 129 PHE 1 HA   1 
ATOM 152500 H HB2  . PHE HA 2 129 ? 247.64295 179.81531 267.24783 1.000 324.82175 ? 129 PHE 1 HB2  1 
ATOM 152501 H HB3  . PHE HA 2 129 ? 246.93371 178.50709 266.70305 1.000 324.95725 ? 129 PHE 1 HB3  1 
ATOM 152502 H HD1  . PHE HA 2 129 ? 246.19900 181.67654 268.04361 1.000 324.99557 ? 129 PHE 1 HD1  1 
ATOM 152503 H HD2  . PHE HA 2 129 ? 244.70414 178.61148 265.96338 1.000 325.05243 ? 129 PHE 1 HD2  1 
ATOM 152504 H HE1  . PHE HA 2 129 ? 244.31486 182.90712 267.59140 1.000 325.15472 ? 129 PHE 1 HE1  1 
ATOM 152505 H HE2  . PHE HA 2 129 ? 242.81267 179.84679 265.50858 1.000 325.07584 ? 129 PHE 1 HE2  1 
ATOM 152506 H HZ   . PHE HA 2 129 ? 242.61866 182.00043 266.32629 1.000 325.12948 ? 129 PHE 1 HZ   1 
ATOM 152507 N N    . ASN HA 2 130 ? 245.04680 177.74278 270.04671 1.000 344.29195 ? 130 ASN 1 N    1 
ATOM 152508 C CA   . ASN HA 2 130 ? 244.03772 176.78408 270.46421 1.000 344.88970 ? 130 ASN 1 CA   1 
ATOM 152509 C C    . ASN HA 2 130 ? 242.64606 177.36914 270.25578 1.000 345.12842 ? 130 ASN 1 C    1 
ATOM 152510 O O    . ASN HA 2 130 ? 242.47076 178.58606 270.14572 1.000 344.89126 ? 130 ASN 1 O    1 
ATOM 152511 C CB   . ASN HA 2 130 ? 244.23503 176.40774 271.93537 1.000 345.13390 ? 130 ASN 1 CB   1 
ATOM 152512 C CG   . ASN HA 2 130 ? 245.47681 175.57409 272.16719 1.000 344.89269 ? 130 ASN 1 CG   1 
ATOM 152513 O OD1  . ASN HA 2 130 ? 245.78325 174.66668 271.40358 1.000 344.81942 ? 130 ASN 1 OD1  1 
ATOM 152514 N ND2  . ASN HA 2 130 ? 246.20530 175.88889 273.23183 1.000 344.75739 ? 130 ASN 1 ND2  1 
ATOM 152515 H H    . ASN HA 2 130 ? 245.12849 178.40356 270.59124 1.000 344.43030 ? 130 ASN 1 H    1 
ATOM 152516 H HA   . ASN HA 2 130 ? 244.11346 175.97732 269.93530 1.000 344.66117 ? 130 ASN 1 HA   1 
ATOM 152517 H HB2  . ASN HA 2 130 ? 244.34555 177.21440 272.44627 1.000 344.71336 ? 130 ASN 1 HB2  1 
ATOM 152518 H HB3  . ASN HA 2 130 ? 243.46412 175.90954 272.24836 1.000 344.78917 ? 130 ASN 1 HB3  1 
ATOM 152519 H HD21 . ASN HA 2 130 ? 245.96100 176.53386 273.74583 1.000 344.71330 ? 130 ASN 1 HD21 1 
ATOM 152520 H HD22 . ASN HA 2 130 ? 246.92116 175.44685 273.40816 1.000 344.68412 ? 130 ASN 1 HD22 1 
ATOM 152521 N N    . VAL HA 2 131 ? 241.65356 176.47958 270.19664 1.000 353.72527 ? 131 VAL 1 N    1 
ATOM 152522 C CA   . VAL HA 2 131 ? 240.26097 176.85388 269.98540 1.000 353.94149 ? 131 VAL 1 CA   1 
ATOM 152523 C C    . VAL HA 2 131 ? 239.42121 176.16965 271.05363 1.000 354.49771 ? 131 VAL 1 C    1 
ATOM 152524 O O    . VAL HA 2 131 ? 239.75331 175.07710 271.52426 1.000 354.68530 ? 131 VAL 1 O    1 
ATOM 152525 C CB   . VAL HA 2 131 ? 239.77615 176.45780 268.56856 1.000 353.48556 ? 131 VAL 1 CB   1 
ATOM 152526 C CG1  . VAL HA 2 131 ? 238.27844 176.76574 268.37080 1.000 353.86475 ? 131 VAL 1 CG1  1 
ATOM 152527 C CG2  . VAL HA 2 131 ? 240.64747 177.11603 267.51768 1.000 352.99315 ? 131 VAL 1 CG2  1 
ATOM 152528 H H    . VAL HA 2 131 ? 241.76919 175.63145 270.27689 1.000 353.59857 ? 131 VAL 1 H    1 
ATOM 152529 H HA   . VAL HA 2 131 ? 240.14800 177.81117 270.08784 1.000 353.66364 ? 131 VAL 1 HA   1 
ATOM 152530 H HB   . VAL HA 2 131 ? 239.88566 175.49950 268.46898 1.000 353.64305 ? 131 VAL 1 HB   1 
ATOM 152531 H HG11 . VAL HA 2 131 ? 238.05499 176.69825 267.42927 1.000 353.66593 ? 131 VAL 1 HG11 1 
ATOM 152532 H HG12 . VAL HA 2 131 ? 237.74535 176.12734 268.86915 1.000 353.72617 ? 131 VAL 1 HG12 1 
ATOM 152533 H HG13 . VAL HA 2 131 ? 238.09826 177.66556 268.68557 1.000 353.70268 ? 131 VAL 1 HG13 1 
ATOM 152534 H HG21 . VAL HA 2 131 ? 240.12947 177.31697 266.72323 1.000 353.57605 ? 131 VAL 1 HG21 1 
ATOM 152535 H HG22 . VAL HA 2 131 ? 241.02510 177.92530 267.88978 1.000 353.48360 ? 131 VAL 1 HG22 1 
ATOM 152536 H HG23 . VAL HA 2 131 ? 241.35965 176.49985 267.30494 1.000 353.48423 ? 131 VAL 1 HG23 1 
ATOM 152537 N N    . THR HA 2 132 ? 238.32834 176.82422 271.44181 1.000 369.97505 ? 132 THR 1 N    1 
ATOM 152538 C CA   . THR HA 2 132 ? 237.35341 176.22339 272.33932 1.000 370.11576 ? 132 THR 1 CA   1 
ATOM 152539 C C    . THR HA 2 132 ? 235.96546 176.69811 271.93879 1.000 370.66920 ? 132 THR 1 C    1 
ATOM 152540 O O    . THR HA 2 132 ? 235.75572 177.89023 271.69797 1.000 371.04805 ? 132 THR 1 O    1 
ATOM 152541 C CB   . THR HA 2 132 ? 237.63326 176.57675 273.80370 1.000 369.76831 ? 132 THR 1 CB   1 
ATOM 152542 O OG1  . THR HA 2 132 ? 238.91423 176.06014 274.18522 1.000 369.57654 ? 132 THR 1 OG1  1 
ATOM 152543 C CG2  . THR HA 2 132 ? 236.56346 175.97906 274.70703 1.000 369.62458 ? 132 THR 1 CG2  1 
ATOM 152544 H H    . THR HA 2 132 ? 238.12986 177.62417 271.19543 1.000 369.65147 ? 132 THR 1 H    1 
ATOM 152545 H HA   . THR HA 2 132 ? 237.37963 175.25956 272.24705 1.000 369.73885 ? 132 THR 1 HA   1 
ATOM 152546 H HB   . THR HA 2 132 ? 237.62607 177.54066 273.91200 1.000 369.77799 ? 132 THR 1 HB   1 
ATOM 152547 H HG1  . THR HA 2 132 ? 239.04878 176.19935 275.00233 1.000 369.76760 ? 132 THR 1 HG1  1 
ATOM 152548 H HG21 . THR HA 2 132 ? 236.92013 175.84863 275.59943 1.000 369.75711 ? 132 THR 1 HG21 1 
ATOM 152549 H HG22 . THR HA 2 132 ? 235.79717 176.57156 274.75721 1.000 369.78278 ? 132 THR 1 HG22 1 
ATOM 152550 H HG23 . THR HA 2 132 ? 236.27794 175.12070 274.35604 1.000 369.77131 ? 132 THR 1 HG23 1 
ATOM 152551 N N    . ILE HA 2 133 ? 235.02680 175.75534 271.86959 1.000 382.92053 ? 133 ILE 1 N    1 
ATOM 152552 C CA   . ILE HA 2 133 ? 233.65356 176.02009 271.45736 1.000 383.19601 ? 133 ILE 1 CA   1 
ATOM 152553 C C    . ILE HA 2 133 ? 232.72288 175.33034 272.44427 1.000 383.10076 ? 133 ILE 1 C    1 
ATOM 152554 O O    . ILE HA 2 133 ? 232.94931 174.17590 272.82390 1.000 382.76472 ? 133 ILE 1 O    1 
ATOM 152555 C CB   . ILE HA 2 133 ? 233.37768 175.54472 270.01037 1.000 383.05944 ? 133 ILE 1 CB   1 
ATOM 152556 C CG1  . ILE HA 2 133 ? 234.42314 176.13246 269.04472 1.000 382.91818 ? 133 ILE 1 CG1  1 
ATOM 152557 C CG2  . ILE HA 2 133 ? 231.94401 175.92664 269.58715 1.000 383.38280 ? 133 ILE 1 CG2  1 
ATOM 152558 C CD1  . ILE HA 2 133 ? 234.28595 175.68489 267.60665 1.000 382.59646 ? 133 ILE 1 CD1  1 
ATOM 152559 H H    . ILE HA 2 133 ? 235.16896 174.92946 272.06285 1.000 382.66800 ? 133 ILE 1 H    1 
ATOM 152560 H HA   . ILE HA 2 133 ? 233.47798 176.97068 271.49665 1.000 382.79542 ? 133 ILE 1 HA   1 
ATOM 152561 H HB   . ILE HA 2 133 ? 233.45316 174.57792 269.98841 1.000 382.79637 ? 133 ILE 1 HB   1 
ATOM 152562 H HG12 . ILE HA 2 133 ? 234.35124 177.09971 269.05992 1.000 382.76612 ? 133 ILE 1 HG12 1 
ATOM 152563 H HG13 . ILE HA 2 133 ? 235.31259 175.86671 269.32053 1.000 382.67118 ? 133 ILE 1 HG13 1 
ATOM 152564 H HG21 . ILE HA 2 133 ? 231.79087 175.70189 268.65805 1.000 382.82084 ? 133 ILE 1 HG21 1 
ATOM 152565 H HG22 . ILE HA 2 133 ? 231.30556 175.43784 270.12596 1.000 382.84247 ? 133 ILE 1 HG22 1 
ATOM 152566 H HG23 . ILE HA 2 133 ? 231.82331 176.88018 269.71744 1.000 382.85248 ? 133 ILE 1 HG23 1 
ATOM 152567 H HD11 . ILE HA 2 133 ? 235.11900 175.85893 267.14162 1.000 382.63714 ? 133 ILE 1 HD11 1 
ATOM 152568 H HD12 . ILE HA 2 133 ? 234.08691 174.73597 267.59218 1.000 382.73144 ? 133 ILE 1 HD12 1 
ATOM 152569 H HD13 . ILE HA 2 133 ? 233.56373 176.17838 267.18797 1.000 382.74121 ? 133 ILE 1 HD13 1 
ATOM 152570 N N    . LYS HA 2 134 ? 231.67589 176.04143 272.85803 1.000 388.44273 ? 134 LYS 1 N    1 
ATOM 152571 C CA   . LYS HA 2 134 ? 230.72020 175.52834 273.82894 1.000 388.25853 ? 134 LYS 1 CA   1 
ATOM 152572 C C    . LYS HA 2 134 ? 229.35970 176.15187 273.54161 1.000 388.81194 ? 134 LYS 1 C    1 
ATOM 152573 O O    . LYS HA 2 134 ? 229.22286 177.02494 272.67993 1.000 389.34076 ? 134 LYS 1 O    1 
ATOM 152574 C CB   . LYS HA 2 134 ? 231.17458 175.82295 275.26400 1.000 387.98700 ? 134 LYS 1 CB   1 
ATOM 152575 C CG   . LYS HA 2 134 ? 231.51887 177.28293 275.52540 1.000 388.18050 ? 134 LYS 1 CG   1 
ATOM 152576 C CD   . LYS HA 2 134 ? 232.08576 177.48647 276.91705 1.000 387.80367 ? 134 LYS 1 CD   1 
ATOM 152577 C CE   . LYS HA 2 134 ? 232.47797 178.93832 277.13843 1.000 387.79669 ? 134 LYS 1 CE   1 
ATOM 152578 N NZ   . LYS HA 2 134 ? 233.00939 179.17787 278.50731 1.000 387.63816 ? 134 LYS 1 NZ   1 
ATOM 152579 H H    . LYS HA 2 134 ? 231.49683 176.83681 272.58446 1.000 388.08430 ? 134 LYS 1 H    1 
ATOM 152580 H HA   . LYS HA 2 134 ? 230.63902 174.56777 273.72695 1.000 388.06265 ? 134 LYS 1 HA   1 
ATOM 152581 H HB2  . LYS HA 2 134 ? 230.46713 175.57180 275.87766 1.000 388.06082 ? 134 LYS 1 HB2  1 
ATOM 152582 H HB3  . LYS HA 2 134 ? 231.96837 175.29753 275.45001 1.000 388.02293 ? 134 LYS 1 HB3  1 
ATOM 152583 H HG2  . LYS HA 2 134 ? 232.18497 177.58702 274.89052 1.000 388.05585 ? 134 LYS 1 HG2  1 
ATOM 152584 H HG3  . LYS HA 2 134 ? 230.71208 177.81499 275.44880 1.000 388.11306 ? 134 LYS 1 HG3  1 
ATOM 152585 H HD2  . LYS HA 2 134 ? 231.41511 177.24626 277.57521 1.000 388.04340 ? 134 LYS 1 HD2  1 
ATOM 152586 H HD3  . LYS HA 2 134 ? 232.87715 176.93611 277.02484 1.000 388.00918 ? 134 LYS 1 HD3  1 
ATOM 152587 H HE2  . LYS HA 2 134 ? 233.16603 179.18283 276.49976 1.000 388.05755 ? 134 LYS 1 HE2  1 
ATOM 152588 H HE3  . LYS HA 2 134 ? 231.69615 179.49956 277.01645 1.000 388.06591 ? 134 LYS 1 HE3  1 
ATOM 152589 H HZ1  . LYS HA 2 134 ? 233.22822 180.03547 278.60136 1.000 388.04547 ? 134 LYS 1 HZ1  1 
ATOM 152590 H HZ2  . LYS HA 2 134 ? 232.39283 178.96808 279.11391 1.000 388.04101 ? 134 LYS 1 HZ2  1 
ATOM 152591 H HZ3  . LYS HA 2 134 ? 233.73267 178.67783 278.64429 1.000 388.03996 ? 134 LYS 1 HZ3  1 
ATOM 152592 N N    . SER HA 2 135 ? 228.34790 175.69456 274.27356 1.000 400.85504 ? 135 SER 1 N    1 
ATOM 152593 C CA   . SER HA 2 135 ? 226.99902 176.21358 274.11136 1.000 401.24251 ? 135 SER 1 CA   1 
ATOM 152594 C C    . SER HA 2 135 ? 226.85512 177.56611 274.79903 1.000 401.75625 ? 135 SER 1 C    1 
ATOM 152595 O O    . SER HA 2 135 ? 227.51473 177.85199 275.80263 1.000 401.57824 ? 135 SER 1 O    1 
ATOM 152596 C CB   . SER HA 2 135 ? 225.97534 175.23183 274.68139 1.000 401.04623 ? 135 SER 1 CB   1 
ATOM 152597 O OG   . SER HA 2 135 ? 226.19348 173.92266 274.18567 1.000 400.69248 ? 135 SER 1 OG   1 
ATOM 152598 H H    . SER HA 2 135 ? 228.41867 175.08167 274.87265 1.000 400.93103 ? 135 SER 1 H    1 
ATOM 152599 H HA   . SER HA 2 135 ? 226.81111 176.33133 273.16863 1.000 401.03825 ? 135 SER 1 HA   1 
ATOM 152600 H HB2  . SER HA 2 135 ? 226.05538 175.22043 275.64792 1.000 401.04832 ? 135 SER 1 HB2  1 
ATOM 152601 H HB3  . SER HA 2 135 ? 225.08554 175.52148 274.42593 1.000 401.07018 ? 135 SER 1 HB3  1 
ATOM 152602 H HG   . SER HA 2 135 ? 225.63957 173.39095 274.52627 1.000 401.05008 ? 135 SER 1 HG   1 
ATOM 152603 N N    . ASN HA 2 136 ? 225.97699 178.39996 274.24540 1.000 428.68683 ? 136 ASN 1 N    1 
ATOM 152604 C CA   . ASN HA 2 136 ? 225.68642 179.71252 274.80669 1.000 429.03098 ? 136 ASN 1 CA   1 
ATOM 152605 C C    . ASN HA 2 136 ? 224.55268 179.59859 275.81659 1.000 429.36074 ? 136 ASN 1 C    1 
ATOM 152606 O O    . ASN HA 2 136 ? 223.50499 179.01388 275.52273 1.000 429.55230 ? 136 ASN 1 O    1 
ATOM 152607 C CB   . ASN HA 2 136 ? 225.31345 180.70313 273.70463 1.000 429.30518 ? 136 ASN 1 CB   1 
ATOM 152608 C CG   . ASN HA 2 136 ? 225.07579 182.10271 274.23536 1.000 429.44058 ? 136 ASN 1 CG   1 
ATOM 152609 O OD1  . ASN HA 2 136 ? 223.94212 182.58079 274.27052 1.000 429.80557 ? 136 ASN 1 OD1  1 
ATOM 152610 N ND2  . ASN HA 2 136 ? 226.14539 182.76577 274.65700 1.000 429.15510 ? 136 ASN 1 ND2  1 
ATOM 152611 H H    . ASN HA 2 136 ? 225.53036 178.22338 273.53194 1.000 428.83067 ? 136 ASN 1 H    1 
ATOM 152612 H HA   . ASN HA 2 136 ? 226.47005 180.05363 275.26455 1.000 428.93646 ? 136 ASN 1 HA   1 
ATOM 152613 H HB2  . ASN HA 2 136 ? 226.03333 180.74361 273.05579 1.000 429.08301 ? 136 ASN 1 HB2  1 
ATOM 152614 H HB3  . ASN HA 2 136 ? 224.49744 180.40298 273.27921 1.000 429.10933 ? 136 ASN 1 HB3  1 
ATOM 152615 H HD21 . ASN HA 2 136 ? 226.06134 183.56340 274.96722 1.000 429.10687 ? 136 ASN 1 HD21 1 
ATOM 152616 H HD22 . ASN HA 2 136 ? 226.92212 182.39881 274.61767 1.000 429.08329 ? 136 ASN 1 HD22 1 
ATOM 152617 N N    . LEU HA 2 137 ? 224.76895 180.15981 277.00705 1.000 437.32982 ? 137 LEU 1 N    1 
ATOM 152618 C CA   . LEU HA 2 137 ? 223.76986 180.05933 278.06524 1.000 437.42293 ? 137 LEU 1 CA   1 
ATOM 152619 C C    . LEU HA 2 137 ? 222.58892 180.98703 277.80509 1.000 437.71208 ? 137 LEU 1 C    1 
ATOM 152620 O O    . LEU HA 2 137 ? 221.44362 180.64522 278.12265 1.000 437.81687 ? 137 LEU 1 O    1 
ATOM 152621 C CB   . LEU HA 2 137 ? 224.41179 180.37505 279.41634 1.000 437.35222 ? 137 LEU 1 CB   1 
ATOM 152622 C CG   . LEU HA 2 137 ? 225.61086 179.50756 279.81305 1.000 437.23716 ? 137 LEU 1 CG   1 
ATOM 152623 C CD1  . LEU HA 2 137 ? 226.28508 180.06620 281.05622 1.000 437.29304 ? 137 LEU 1 CD1  1 
ATOM 152624 C CD2  . LEU HA 2 137 ? 225.19185 178.06050 280.03160 1.000 437.20572 ? 137 LEU 1 CD2  1 
ATOM 152625 H H    . LEU HA 2 137 ? 225.47648 180.59836 277.22296 1.000 437.31186 ? 137 LEU 1 H    1 
ATOM 152626 H HA   . LEU HA 2 137 ? 223.43187 179.15098 278.09550 1.000 437.40150 ? 137 LEU 1 HA   1 
ATOM 152627 H HB2  . LEU HA 2 137 ? 224.71442 181.29642 279.40069 1.000 437.43049 ? 137 LEU 1 HB2  1 
ATOM 152628 H HB3  . LEU HA 2 137 ? 223.73789 180.26952 280.10588 1.000 437.43221 ? 137 LEU 1 HB3  1 
ATOM 152629 H HG   . LEU HA 2 137 ? 226.26356 179.52134 279.09587 1.000 437.35492 ? 137 LEU 1 HG   1 
ATOM 152630 H HD11 . LEU HA 2 137 ? 227.02827 179.49139 281.29728 1.000 437.42668 ? 137 LEU 1 HD11 1 
ATOM 152631 H HD12 . LEU HA 2 137 ? 226.60782 180.96055 280.86395 1.000 437.43796 ? 137 LEU 1 HD12 1 
ATOM 152632 H HD13 . LEU HA 2 137 ? 225.63959 180.09461 281.77960 1.000 437.43127 ? 137 LEU 1 HD13 1 
ATOM 152633 H HD21 . LEU HA 2 137 ? 225.94434 177.56527 280.39152 1.000 437.39281 ? 137 LEU 1 HD21 1 
ATOM 152634 H HD22 . LEU HA 2 137 ? 224.45038 178.03773 280.65664 1.000 437.42809 ? 137 LEU 1 HD22 1 
ATOM 152635 H HD23 . LEU HA 2 137 ? 224.92086 177.67806 279.18245 1.000 437.36241 ? 137 LEU 1 HD23 1 
ATOM 152636 N N    . VAL HA 2 138 ? 222.84734 182.16642 277.23647 1.000 445.15867 ? 138 VAL 1 N    1 
ATOM 152637 C CA   . VAL HA 2 138 ? 221.78144 183.14215 277.02271 1.000 445.23719 ? 138 VAL 1 CA   1 
ATOM 152638 C C    . VAL HA 2 138 ? 220.76889 182.61583 276.01174 1.000 445.42294 ? 138 VAL 1 C    1 
ATOM 152639 O O    . VAL HA 2 138 ? 219.55400 182.69372 276.23040 1.000 445.51498 ? 138 VAL 1 O    1 
ATOM 152640 C CB   . VAL HA 2 138 ? 222.37274 184.49283 276.57758 1.000 445.13443 ? 138 VAL 1 CB   1 
ATOM 152641 C CG1  . VAL HA 2 138 ? 221.25800 185.50314 276.31614 1.000 445.07026 ? 138 VAL 1 CG1  1 
ATOM 152642 C CG2  . VAL HA 2 138 ? 223.35155 185.02111 277.62529 1.000 445.10010 ? 138 VAL 1 CG2  1 
ATOM 152643 H H    . VAL HA 2 138 ? 223.62315 182.42130 276.96728 1.000 445.03905 ? 138 VAL 1 H    1 
ATOM 152644 H HA   . VAL HA 2 138 ? 221.31563 183.28414 277.86154 1.000 445.17937 ? 138 VAL 1 HA   1 
ATOM 152645 H HB   . VAL HA 2 138 ? 222.86089 184.36580 275.74926 1.000 445.13245 ? 138 VAL 1 HB   1 
ATOM 152646 H HG11 . VAL HA 2 138 ? 221.62223 186.40078 276.36008 1.000 445.17585 ? 138 VAL 1 HG11 1 
ATOM 152647 H HG12 . VAL HA 2 138 ? 220.88565 185.34666 275.43420 1.000 445.19032 ? 138 VAL 1 HG12 1 
ATOM 152648 H HG13 . VAL HA 2 138 ? 220.57070 185.39506 276.99204 1.000 445.18210 ? 138 VAL 1 HG13 1 
ATOM 152649 H HG21 . VAL HA 2 138 ? 223.63725 185.91353 277.37537 1.000 445.17529 ? 138 VAL 1 HG21 1 
ATOM 152650 H HG22 . VAL HA 2 138 ? 222.90641 185.04580 278.48674 1.000 445.17318 ? 138 VAL 1 HG22 1 
ATOM 152651 H HG23 . VAL HA 2 138 ? 224.12265 184.43489 277.66909 1.000 445.14522 ? 138 VAL 1 HG23 1 
ATOM 152652 N N    . ASP HA 2 139 ? 221.25364 182.07658 274.89259 1.000 449.39909 ? 139 ASP 1 N    1 
ATOM 152653 C CA   . ASP HA 2 139 ? 220.41193 181.55065 273.82392 1.000 449.44200 ? 139 ASP 1 CA   1 
ATOM 152654 C C    . ASP HA 2 139 ? 220.85544 180.13323 273.49859 1.000 449.45121 ? 139 ASP 1 C    1 
ATOM 152655 O O    . ASP HA 2 139 ? 222.05359 179.87321 273.35084 1.000 449.40697 ? 139 ASP 1 O    1 
ATOM 152656 C CB   . ASP HA 2 139 ? 220.49091 182.43494 272.57385 1.000 449.35319 ? 139 ASP 1 CB   1 
ATOM 152657 C CG   . ASP HA 2 139 ? 219.34411 182.19134 271.60947 1.000 449.37521 ? 139 ASP 1 CG   1 
ATOM 152658 O OD1  . ASP HA 2 139 ? 218.66148 181.15311 271.73693 1.000 449.53957 ? 139 ASP 1 OD1  1 
ATOM 152659 O OD2  . ASP HA 2 139 ? 219.12564 183.04131 270.72062 1.000 449.38002 ? 139 ASP 1 OD2  1 
ATOM 152660 H H    . ASP HA 2 139 ? 222.09441 182.00405 274.72716 1.000 449.13681 ? 139 ASP 1 H    1 
ATOM 152661 H HA   . ASP HA 2 139 ? 219.48594 181.51152 274.10616 1.000 449.32390 ? 139 ASP 1 HA   1 
ATOM 152662 H HB2  . ASP HA 2 139 ? 220.46519 183.36672 272.84266 1.000 449.33469 ? 139 ASP 1 HB2  1 
ATOM 152663 H HB3  . ASP HA 2 139 ? 221.31875 182.24746 272.10738 1.000 449.33637 ? 139 ASP 1 HB3  1 
ATOM 152664 N N    . SER HA 2 140 ? 219.88716 179.22006 273.39186 1.000 451.00879 ? 140 SER 1 N    1 
ATOM 152665 C CA   . SER HA 2 140 ? 220.21233 177.82803 273.09670 1.000 450.89175 ? 140 SER 1 CA   1 
ATOM 152666 C C    . SER HA 2 140 ? 220.85232 177.68764 271.72104 1.000 450.70094 ? 140 SER 1 C    1 
ATOM 152667 O O    . SER HA 2 140 ? 221.82321 176.94027 271.55287 1.000 450.61291 ? 140 SER 1 O    1 
ATOM 152668 C CB   . SER HA 2 140 ? 218.95306 176.96656 273.19084 1.000 450.97468 ? 140 SER 1 CB   1 
ATOM 152669 O OG   . SER HA 2 140 ? 217.96284 177.40613 272.27738 1.000 451.08139 ? 140 SER 1 OG   1 
ATOM 152670 H H    . SER HA 2 140 ? 219.04728 179.38022 273.48429 1.000 450.84776 ? 140 SER 1 H    1 
ATOM 152671 H HA   . SER HA 2 140 ? 220.84655 177.50590 273.75619 1.000 450.81916 ? 140 SER 1 HA   1 
ATOM 152672 H HB2  . SER HA 2 140 ? 219.18469 176.04731 272.98533 1.000 450.85712 ? 140 SER 1 HB2  1 
ATOM 152673 H HB3  . SER HA 2 140 ? 218.59833 177.02529 274.09163 1.000 450.85985 ? 140 SER 1 HB3  1 
ATOM 152674 H HG   . SER HA 2 140 ? 218.21350 177.26202 271.48888 1.000 450.87084 ? 140 SER 1 HG   1 
ATOM 152675 N N    . ASP HA 2 141 ? 220.32284 178.39862 270.72310 1.000 438.09317 ? 141 ASP 1 N    1 
ATOM 152676 C CA   . ASP HA 2 141 ? 220.85351 178.28888 269.36941 1.000 437.61543 ? 141 ASP 1 CA   1 
ATOM 152677 C C    . ASP HA 2 141 ? 222.25440 178.87306 269.24553 1.000 437.45197 ? 141 ASP 1 C    1 
ATOM 152678 O O    . ASP HA 2 141 ? 223.01358 178.44429 268.37001 1.000 436.89125 ? 141 ASP 1 O    1 
ATOM 152679 C CB   . ASP HA 2 141 ? 219.91648 178.98237 268.37785 1.000 437.61764 ? 141 ASP 1 CB   1 
ATOM 152680 C CG   . ASP HA 2 141 ? 218.48372 178.49736 268.49078 1.000 437.73851 ? 141 ASP 1 CG   1 
ATOM 152681 O OD1  . ASP HA 2 141 ? 218.28070 177.30978 268.81961 1.000 437.75429 ? 141 ASP 1 OD1  1 
ATOM 152682 O OD2  . ASP HA 2 141 ? 217.56084 179.30405 268.25093 1.000 437.74313 ? 141 ASP 1 OD2  1 
ATOM 152683 H H    . ASP HA 2 141 ? 219.66621 178.94725 270.80809 1.000 437.87532 ? 141 ASP 1 H    1 
ATOM 152684 H HA   . ASP HA 2 141 ? 220.90093 177.35077 269.12705 1.000 437.68446 ? 141 ASP 1 HA   1 
ATOM 152685 H HB2  . ASP HA 2 141 ? 219.92504 179.93736 268.54784 1.000 437.71364 ? 141 ASP 1 HB2  1 
ATOM 152686 H HB3  . ASP HA 2 141 ? 220.22285 178.80301 267.47514 1.000 437.63674 ? 141 ASP 1 HB3  1 
ATOM 152687 N N    . LYS HA 2 142 ? 222.61417 179.83204 270.09401 1.000 434.49611 ? 142 LYS 1 N    1 
ATOM 152688 C CA   . LYS HA 2 142 ? 223.92842 180.44755 270.02010 1.000 434.15481 ? 142 LYS 1 CA   1 
ATOM 152689 C C    . LYS HA 2 142 ? 224.99071 179.54160 270.63552 1.000 433.84014 ? 142 LYS 1 C    1 
ATOM 152690 O O    . LYS HA 2 142 ? 224.70348 178.66428 271.45490 1.000 434.08245 ? 142 LYS 1 O    1 
ATOM 152691 C CB   . LYS HA 2 142 ? 223.93030 181.80530 270.72535 1.000 434.34973 ? 142 LYS 1 CB   1 
ATOM 152692 C CG   . LYS HA 2 142 ? 223.16863 182.89154 269.98374 1.000 434.23592 ? 142 LYS 1 CG   1 
ATOM 152693 C CD   . LYS HA 2 142 ? 223.34609 184.25083 270.63791 1.000 434.16485 ? 142 LYS 1 CD   1 
ATOM 152694 C CE   . LYS HA 2 142 ? 222.71768 185.35271 269.79891 1.000 434.10074 ? 142 LYS 1 CE   1 
ATOM 152695 N NZ   . LYS HA 2 142 ? 221.25007 185.16928 269.62637 1.000 434.18060 ? 142 LYS 1 NZ   1 
ATOM 152696 H H    . LYS HA 2 142 ? 222.11419 180.14428 270.71999 1.000 434.40928 ? 142 LYS 1 H    1 
ATOM 152697 H HA   . LYS HA 2 142 ? 224.15701 180.58544 269.09167 1.000 434.22673 ? 142 LYS 1 HA   1 
ATOM 152698 H HB2  . LYS HA 2 142 ? 223.52378 181.70323 271.59877 1.000 434.30441 ? 142 LYS 1 HB2  1 
ATOM 152699 H HB3  . LYS HA 2 142 ? 224.84801 182.10304 270.82491 1.000 434.21898 ? 142 LYS 1 HB3  1 
ATOM 152700 H HG2  . LYS HA 2 142 ? 223.50623 182.95603 269.07875 1.000 434.21350 ? 142 LYS 1 HG2  1 
ATOM 152701 H HG3  . LYS HA 2 142 ? 222.22372 182.67400 269.97589 1.000 434.27315 ? 142 LYS 1 HG3  1 
ATOM 152702 H HD2  . LYS HA 2 142 ? 222.91638 184.24738 271.50744 1.000 434.22176 ? 142 LYS 1 HD2  1 
ATOM 152703 H HD3  . LYS HA 2 142 ? 224.29265 184.44122 270.73090 1.000 434.16375 ? 142 LYS 1 HD3  1 
ATOM 152704 H HE2  . LYS HA 2 142 ? 222.86593 186.20688 270.23366 1.000 434.13916 ? 142 LYS 1 HE2  1 
ATOM 152705 H HE3  . LYS HA 2 142 ? 223.12606 185.35149 268.91892 1.000 434.13944 ? 142 LYS 1 HE3  1 
ATOM 152706 H HZ1  . LYS HA 2 142 ? 220.91423 185.84280 269.15140 1.000 434.16176 ? 142 LYS 1 HZ1  1 
ATOM 152707 H HZ2  . LYS HA 2 142 ? 221.08666 184.40573 269.19927 1.000 434.19445 ? 142 LYS 1 HZ2  1 
ATOM 152708 H HZ3  . LYS HA 2 142 ? 220.85056 185.14800 270.42121 1.000 434.21732 ? 142 LYS 1 HZ3  1 
ATOM 152709 N N    . LYS HA 2 143 ? 226.23532 179.76402 270.21420 1.000 405.48238 ? 143 LYS 1 N    1 
ATOM 152710 C CA   . LYS HA 2 143 ? 227.39640 179.07869 270.76080 1.000 405.02136 ? 143 LYS 1 CA   1 
ATOM 152711 C C    . LYS HA 2 143 ? 228.49933 180.08824 271.03809 1.000 405.10235 ? 143 LYS 1 C    1 
ATOM 152712 O O    . LYS HA 2 143 ? 228.65360 181.07662 270.31600 1.000 405.52911 ? 143 LYS 1 O    1 
ATOM 152713 C CB   . LYS HA 2 143 ? 227.93345 178.00208 269.80534 1.000 404.58769 ? 143 LYS 1 CB   1 
ATOM 152714 C CG   . LYS HA 2 143 ? 227.31444 176.62411 269.96934 1.000 404.30416 ? 143 LYS 1 CG   1 
ATOM 152715 C CD   . LYS HA 2 143 ? 228.35486 175.55169 269.71169 1.000 403.89169 ? 143 LYS 1 CD   1 
ATOM 152716 C CE   . LYS HA 2 143 ? 227.75206 174.16516 269.70230 1.000 403.53761 ? 143 LYS 1 CE   1 
ATOM 152717 N NZ   . LYS HA 2 143 ? 227.19106 173.78094 271.02702 1.000 403.62460 ? 143 LYS 1 NZ   1 
ATOM 152718 H H    . LYS HA 2 143 ? 226.43312 180.32452 269.59273 1.000 404.70819 ? 143 LYS 1 H    1 
ATOM 152719 H HA   . LYS HA 2 143 ? 227.16619 178.66210 271.60510 1.000 404.57704 ? 143 LYS 1 HA   1 
ATOM 152720 H HB2  . LYS HA 2 143 ? 227.76685 178.28912 268.89391 1.000 404.37698 ? 143 LYS 1 HB2  1 
ATOM 152721 H HB3  . LYS HA 2 143 ? 228.88885 177.91271 269.94729 1.000 404.29181 ? 143 LYS 1 HB3  1 
ATOM 152722 H HG2  . LYS HA 2 143 ? 226.97637 176.50936 270.86901 1.000 404.31594 ? 143 LYS 1 HG2  1 
ATOM 152723 H HG3  . LYS HA 2 143 ? 226.59796 176.51512 269.32428 1.000 404.37058 ? 143 LYS 1 HG3  1 
ATOM 152724 H HD2  . LYS HA 2 143 ? 228.77441 175.70858 268.85138 1.000 404.17966 ? 143 LYS 1 HD2  1 
ATOM 152725 H HD3  . LYS HA 2 143 ? 229.01598 175.58345 270.41960 1.000 404.09369 ? 143 LYS 1 HD3  1 
ATOM 152726 H HE2  . LYS HA 2 143 ? 227.04282 174.12988 269.04357 1.000 404.20895 ? 143 LYS 1 HE2  1 
ATOM 152727 H HE3  . LYS HA 2 143 ? 228.44979 173.53179 269.47919 1.000 404.18517 ? 143 LYS 1 HE3  1 
ATOM 152728 H HZ1  . LYS HA 2 143 ? 226.84570 172.96181 270.98426 1.000 404.18629 ? 143 LYS 1 HZ1  1 
ATOM 152729 H HZ2  . LYS HA 2 143 ? 227.83200 173.79240 271.64434 1.000 404.14788 ? 143 LYS 1 HZ2  1 
ATOM 152730 H HZ3  . LYS HA 2 143 ? 226.55126 174.35261 271.26345 1.000 404.19691 ? 143 LYS 1 HZ3  1 
ATOM 152731 N N    . ASP HA 2 144 ? 229.27661 179.81708 272.08351 1.000 404.03244 ? 144 ASP 1 N    1 
ATOM 152732 C CA   . ASP HA 2 144 ? 230.41942 180.64574 272.44430 1.000 403.74745 ? 144 ASP 1 CA   1 
ATOM 152733 C C    . ASP HA 2 144 ? 231.66324 180.07385 271.77530 1.000 403.62762 ? 144 ASP 1 C    1 
ATOM 152734 O O    . ASP HA 2 144 ? 231.98399 178.89524 271.96109 1.000 403.60859 ? 144 ASP 1 O    1 
ATOM 152735 C CB   . ASP HA 2 144 ? 230.59654 180.68988 273.96209 1.000 403.37155 ? 144 ASP 1 CB   1 
ATOM 152736 C CG   . ASP HA 2 144 ? 231.65066 181.69304 274.40457 1.000 403.10840 ? 144 ASP 1 CG   1 
ATOM 152737 O OD1  . ASP HA 2 144 ? 232.27908 182.33828 273.53847 1.000 403.11398 ? 144 ASP 1 OD1  1 
ATOM 152738 O OD2  . ASP HA 2 144 ? 231.85653 181.83072 275.62805 1.000 402.88851 ? 144 ASP 1 OD2  1 
ATOM 152739 H H    . ASP HA 2 144 ? 229.16003 179.14503 272.60750 1.000 403.37237 ? 144 ASP 1 H    1 
ATOM 152740 H HA   . ASP HA 2 144 ? 230.28596 181.55270 272.12838 1.000 403.37221 ? 144 ASP 1 HA   1 
ATOM 152741 H HB2  . ASP HA 2 144 ? 229.75235 180.92871 274.37605 1.000 403.34924 ? 144 ASP 1 HB2  1 
ATOM 152742 H HB3  . ASP HA 2 144 ? 230.88047 179.81548 274.26851 1.000 403.18687 ? 144 ASP 1 HB3  1 
ATOM 152743 N N    . PHE HA 2 145 ? 232.35316 180.90607 270.99872 1.000 398.66686 ? 145 PHE 1 N    1 
ATOM 152744 C CA   . PHE HA 2 145 ? 233.59984 180.54362 270.33544 1.000 398.20446 ? 145 PHE 1 CA   1 
ATOM 152745 C C    . PHE HA 2 145 ? 234.72901 181.38162 270.90832 1.000 397.54096 ? 145 PHE 1 C    1 
ATOM 152746 O O    . PHE HA 2 145 ? 234.63590 182.61341 270.94628 1.000 397.81947 ? 145 PHE 1 O    1 
ATOM 152747 C CB   . PHE HA 2 145 ? 233.51599 180.74173 268.81966 1.000 398.06123 ? 145 PHE 1 CB   1 
ATOM 152748 C CG   . PHE HA 2 145 ? 232.33832 180.06834 268.18343 1.000 398.22190 ? 145 PHE 1 CG   1 
ATOM 152749 C CD1  . PHE HA 2 145 ? 231.07832 180.64458 268.20422 1.000 398.54630 ? 145 PHE 1 CD1  1 
ATOM 152750 C CD2  . PHE HA 2 145 ? 232.49704 178.84095 267.57117 1.000 397.89825 ? 145 PHE 1 CD2  1 
ATOM 152751 C CE1  . PHE HA 2 145 ? 230.00620 180.00760 267.62203 1.000 398.38982 ? 145 PHE 1 CE1  1 
ATOM 152752 C CE2  . PHE HA 2 145 ? 231.43433 178.20452 266.98899 1.000 397.69106 ? 145 PHE 1 CE2  1 
ATOM 152753 C CZ   . PHE HA 2 145 ? 230.18477 178.78305 267.01493 1.000 397.87538 ? 145 PHE 1 CZ   1 
ATOM 152754 H H    . PHE HA 2 145 ? 232.10844 181.71416 270.83481 1.000 398.05856 ? 145 PHE 1 H    1 
ATOM 152755 H HA   . PHE HA 2 145 ? 233.80996 179.61175 270.49934 1.000 397.83020 ? 145 PHE 1 HA   1 
ATOM 152756 H HB2  . PHE HA 2 145 ? 233.45420 181.69117 268.63146 1.000 397.94256 ? 145 PHE 1 HB2  1 
ATOM 152757 H HB3  . PHE HA 2 145 ? 234.31886 180.37840 268.41408 1.000 397.86438 ? 145 PHE 1 HB3  1 
ATOM 152758 H HD1  . PHE HA 2 145 ? 230.95654 181.46932 268.61660 1.000 398.02569 ? 145 PHE 1 HD1  1 
ATOM 152759 H HD2  . PHE HA 2 145 ? 233.33725 178.44208 267.55160 1.000 397.75975 ? 145 PHE 1 HD2  1 
ATOM 152760 H HE1  . PHE HA 2 145 ? 229.16402 180.40218 267.63902 1.000 397.99050 ? 145 PHE 1 HE1  1 
ATOM 152761 H HE2  . PHE HA 2 145 ? 231.56030 177.38124 266.58043 1.000 397.75248 ? 145 PHE 1 HE2  1 
ATOM 152762 H HZ   . PHE HA 2 145 ? 229.46361 178.35175 266.61751 1.000 397.86245 ? 145 PHE 1 HZ   1 
ATOM 152763 N N    . ILE HA 2 146 ? 235.78693 180.70927 271.35378 1.000 376.88162 ? 146 ILE 1 N    1 
ATOM 152764 C CA   . ILE HA 2 146 ? 236.90580 181.34635 272.03248 1.000 376.41571 ? 146 ILE 1 CA   1 
ATOM 152765 C C    . ILE HA 2 146 ? 238.20115 180.83365 271.41764 1.000 375.74653 ? 146 ILE 1 C    1 
ATOM 152766 O O    . ILE HA 2 146 ? 238.30136 179.65768 271.04953 1.000 375.87254 ? 146 ILE 1 O    1 
ATOM 152767 C CB   . ILE HA 2 146 ? 236.87173 181.07820 273.55309 1.000 376.30676 ? 146 ILE 1 CB   1 
ATOM 152768 C CG1  . ILE HA 2 146 ? 235.68547 181.79301 274.20934 1.000 376.47320 ? 146 ILE 1 CG1  1 
ATOM 152769 C CG2  . ILE HA 2 146 ? 238.14541 181.56026 274.19202 1.000 375.76818 ? 146 ILE 1 CG2  1 
ATOM 152770 C CD1  . ILE HA 2 146 ? 235.29456 181.22408 275.56247 1.000 376.29483 ? 146 ILE 1 CD1  1 
ATOM 152771 H H    . ILE HA 2 146 ? 235.87976 179.85805 271.27087 1.000 376.47223 ? 146 ILE 1 H    1 
ATOM 152772 H HA   . ILE HA 2 146 ? 236.86938 182.30167 271.89578 1.000 376.38271 ? 146 ILE 1 HA   1 
ATOM 152773 H HB   . ILE HA 2 146 ? 236.78800 180.12315 273.70091 1.000 376.22790 ? 146 ILE 1 HB   1 
ATOM 152774 H HG12 . ILE HA 2 146 ? 235.91744 182.72649 274.33545 1.000 376.31852 ? 146 ILE 1 HG12 1 
ATOM 152775 H HG13 . ILE HA 2 146 ? 234.90817 181.72473 273.63771 1.000 376.52592 ? 146 ILE 1 HG13 1 
ATOM 152776 H HG21 . ILE HA 2 146 ? 238.00950 181.69104 275.14169 1.000 376.17680 ? 146 ILE 1 HG21 1 
ATOM 152777 H HG22 . ILE HA 2 146 ? 238.82879 180.89053 274.05168 1.000 376.15943 ? 146 ILE 1 HG22 1 
ATOM 152778 H HG23 . ILE HA 2 146 ? 238.40794 182.39909 273.78045 1.000 376.21561 ? 146 ILE 1 HG23 1 
ATOM 152779 H HD11 . ILE HA 2 146 ? 234.44396 181.60636 275.82893 1.000 376.37518 ? 146 ILE 1 HD11 1 
ATOM 152780 H HD12 . ILE HA 2 146 ? 235.21521 180.26024 275.48854 1.000 376.33102 ? 146 ILE 1 HD12 1 
ATOM 152781 H HD13 . ILE HA 2 146 ? 235.97578 181.44961 276.21474 1.000 376.25264 ? 146 ILE 1 HD13 1 
ATOM 152782 N N    . PHE HA 2 147 ? 239.18987 181.72150 271.30757 1.000 355.54489 ? 147 PHE 1 N    1 
ATOM 152783 C CA   . PHE HA 2 147 ? 240.50970 181.39927 270.78426 1.000 355.01458 ? 147 PHE 1 CA   1 
ATOM 152784 C C    . PHE HA 2 147 ? 241.57204 181.76263 271.81659 1.000 354.75251 ? 147 PHE 1 C    1 
ATOM 152785 O O    . PHE HA 2 147 ? 241.50881 182.82795 272.43857 1.000 354.95457 ? 147 PHE 1 O    1 
ATOM 152786 C CB   . PHE HA 2 147 ? 240.75048 182.14209 269.46583 1.000 354.99826 ? 147 PHE 1 CB   1 
ATOM 152787 C CG   . PHE HA 2 147 ? 239.90670 181.63304 268.32797 1.000 354.99478 ? 147 PHE 1 CG   1 
ATOM 152788 C CD1  . PHE HA 2 147 ? 240.35601 180.61312 267.51186 1.000 354.55391 ? 147 PHE 1 CD1  1 
ATOM 152789 C CD2  . PHE HA 2 147 ? 238.64747 182.15526 268.09813 1.000 355.38297 ? 147 PHE 1 CD2  1 
ATOM 152790 C CE1  . PHE HA 2 147 ? 239.57853 180.14035 266.47062 1.000 354.32773 ? 147 PHE 1 CE1  1 
ATOM 152791 C CE2  . PHE HA 2 147 ? 237.86146 181.68274 267.06187 1.000 355.13253 ? 147 PHE 1 CE2  1 
ATOM 152792 C CZ   . PHE HA 2 147 ? 238.32931 180.67459 266.24752 1.000 354.60631 ? 147 PHE 1 CZ   1 
ATOM 152793 H H    . PHE HA 2 147 ? 239.11262 182.54619 271.53851 1.000 355.30609 ? 147 PHE 1 H    1 
ATOM 152794 H HA   . PHE HA 2 147 ? 240.57972 180.44874 270.60743 1.000 355.10618 ? 147 PHE 1 HA   1 
ATOM 152795 H HB2  . PHE HA 2 147 ? 240.54348 183.08150 269.59152 1.000 354.98540 ? 147 PHE 1 HB2  1 
ATOM 152796 H HB3  . PHE HA 2 147 ? 241.68169 182.04139 269.21298 1.000 354.80083 ? 147 PHE 1 HB3  1 
ATOM 152797 H HD1  . PHE HA 2 147 ? 241.20013 180.25002 267.65474 1.000 354.72564 ? 147 PHE 1 HD1  1 
ATOM 152798 H HD2  . PHE HA 2 147 ? 238.32905 182.83675 268.64399 1.000 355.17775 ? 147 PHE 1 HD2  1 
ATOM 152799 H HE1  . PHE HA 2 147 ? 239.89693 179.45773 265.92454 1.000 354.80291 ? 147 PHE 1 HE1  1 
ATOM 152800 H HE2  . PHE HA 2 147 ? 237.01904 182.04718 266.91298 1.000 355.12871 ? 147 PHE 1 HE2  1 
ATOM 152801 H HZ   . PHE HA 2 147 ? 237.80349 180.35613 265.54941 1.000 354.91182 ? 147 PHE 1 HZ   1 
ATOM 152802 N N    . PHE HA 2 148 ? 242.54766 180.86958 271.98563 1.000 347.70393 ? 148 PHE 1 N    1 
ATOM 152803 C CA   . PHE HA 2 148 ? 243.63816 181.00662 272.94650 1.000 347.64278 ? 148 PHE 1 CA   1 
ATOM 152804 C C    . PHE HA 2 148 ? 244.98657 181.05684 272.24144 1.000 347.61471 ? 148 PHE 1 C    1 
ATOM 152805 O O    . PHE HA 2 148 ? 245.19049 180.40495 271.21193 1.000 347.17762 ? 148 PHE 1 O    1 
ATOM 152806 C CB   . PHE HA 2 148 ? 243.65051 179.83719 273.96053 1.000 347.52092 ? 148 PHE 1 CB   1 
ATOM 152807 C CG   . PHE HA 2 148 ? 242.50162 179.81507 274.95222 1.000 347.52247 ? 148 PHE 1 CG   1 
ATOM 152808 C CD1  . PHE HA 2 148 ? 241.68804 180.91345 275.17027 1.000 347.62298 ? 148 PHE 1 CD1  1 
ATOM 152809 C CD2  . PHE HA 2 148 ? 242.23082 178.65131 275.65638 1.000 347.58406 ? 148 PHE 1 CD2  1 
ATOM 152810 C CE1  . PHE HA 2 148 ? 240.67072 180.86563 276.10008 1.000 347.65591 ? 148 PHE 1 CE1  1 
ATOM 152811 C CE2  . PHE HA 2 148 ? 241.19483 178.59527 276.56921 1.000 347.59574 ? 148 PHE 1 CE2  1 
ATOM 152812 C CZ   . PHE HA 2 148 ? 240.40994 179.70269 276.78330 1.000 347.55965 ? 148 PHE 1 CZ   1 
ATOM 152813 H H    . PHE HA 2 148 ? 242.59942 180.14278 271.52839 1.000 347.82752 ? 148 PHE 1 H    1 
ATOM 152814 H HA   . PHE HA 2 148 ? 243.56281 181.84959 273.41357 1.000 347.80270 ? 148 PHE 1 HA   1 
ATOM 152815 H HB2  . PHE HA 2 148 ? 243.57922 179.02014 273.45896 1.000 347.74633 ? 148 PHE 1 HB2  1 
ATOM 152816 H HB3  . PHE HA 2 148 ? 244.48314 179.85035 274.45718 1.000 347.73106 ? 148 PHE 1 HB3  1 
ATOM 152817 H HD1  . PHE HA 2 148 ? 241.85196 181.70550 274.72017 1.000 347.82149 ? 148 PHE 1 HD1  1 
ATOM 152818 H HD2  . PHE HA 2 148 ? 242.75860 177.89880 275.51716 1.000 347.76927 ? 148 PHE 1 HD2  1 
ATOM 152819 H HE1  . PHE HA 2 148 ? 240.13367 181.61271 276.23404 1.000 347.86176 ? 148 PHE 1 HE1  1 
ATOM 152820 H HE2  . PHE HA 2 148 ? 241.02617 177.80960 277.03701 1.000 347.80094 ? 148 PHE 1 HE2  1 
ATOM 152821 H HZ   . PHE HA 2 148 ? 239.71263 179.67005 277.39791 1.000 347.79518 ? 148 PHE 1 HZ   1 
ATOM 152822 N N    . GLU HA 2 149 ? 245.90160 181.83838 272.81882 1.000 345.48725 ? 149 GLU 1 N    1 
ATOM 152823 C CA   . GLU HA 2 149 ? 247.28008 181.97922 272.34752 1.000 345.37569 ? 149 GLU 1 CA   1 
ATOM 152824 C C    . GLU HA 2 149 ? 248.22006 181.77839 273.53218 1.000 345.61518 ? 149 GLU 1 C    1 
ATOM 152825 O O    . GLU HA 2 149 ? 248.36411 182.67876 274.36399 1.000 346.02908 ? 149 GLU 1 O    1 
ATOM 152826 C CB   . GLU HA 2 149 ? 247.52066 183.34611 271.71483 1.000 345.32856 ? 149 GLU 1 CB   1 
ATOM 152827 C CG   . GLU HA 2 149 ? 246.79360 183.61868 270.41863 1.000 345.07594 ? 149 GLU 1 CG   1 
ATOM 152828 C CD   . GLU HA 2 149 ? 247.09728 185.00933 269.89392 1.000 344.71685 ? 149 GLU 1 CD   1 
ATOM 152829 O OE1  . GLU HA 2 149 ? 247.76654 185.78027 270.61389 1.000 344.89411 ? 149 GLU 1 OE1  1 
ATOM 152830 O OE2  . GLU HA 2 149 ? 246.69190 185.32854 268.75860 1.000 344.58443 ? 149 GLU 1 OE2  1 
ATOM 152831 H H    . GLU HA 2 149 ? 245.73955 182.31036 273.51713 1.000 345.14120 ? 149 GLU 1 H    1 
ATOM 152832 H HA   . GLU HA 2 149 ? 247.46493 181.29152 271.69411 1.000 344.76315 ? 149 GLU 1 HA   1 
ATOM 152833 H HB2  . GLU HA 2 149 ? 247.23163 184.01983 272.35021 1.000 345.01844 ? 149 GLU 1 HB2  1 
ATOM 152834 H HB3  . GLU HA 2 149 ? 248.46777 183.45191 271.54864 1.000 344.84268 ? 149 GLU 1 HB3  1 
ATOM 152835 H HG2  . GLU HA 2 149 ? 247.07405 182.97362 269.75105 1.000 344.69523 ? 149 GLU 1 HG2  1 
ATOM 152836 H HG3  . GLU HA 2 149 ? 245.83752 183.55336 270.56916 1.000 344.96650 ? 149 GLU 1 HG3  1 
ATOM 152837 N N    . ASN HA 2 150 ? 248.88394 180.62293 273.58837 1.000 349.68242 ? 150 ASN 1 N    1 
ATOM 152838 C CA   . ASN HA 2 150 ? 249.78270 180.28112 274.69379 1.000 349.87525 ? 150 ASN 1 CA   1 
ATOM 152839 C C    . ASN HA 2 150 ? 249.06651 180.43895 276.03524 1.000 350.10083 ? 150 ASN 1 C    1 
ATOM 152840 O O    . ASN HA 2 150 ? 249.59274 181.01081 276.99301 1.000 350.23432 ? 150 ASN 1 O    1 
ATOM 152841 C CB   . ASN HA 2 150 ? 251.06304 181.12436 274.65127 1.000 349.77117 ? 150 ASN 1 CB   1 
ATOM 152842 C CG   . ASN HA 2 150 ? 252.02900 180.67276 273.57199 1.000 349.70356 ? 150 ASN 1 CG   1 
ATOM 152843 O OD1  . ASN HA 2 150 ? 252.37232 179.49420 273.48458 1.000 349.96399 ? 150 ASN 1 OD1  1 
ATOM 152844 N ND2  . ASN HA 2 150 ? 252.50116 181.61720 272.76641 1.000 349.45686 ? 150 ASN 1 ND2  1 
ATOM 152845 H H    . ASN HA 2 150 ? 248.82961 180.00963 272.98769 1.000 349.17215 ? 150 ASN 1 H    1 
ATOM 152846 H HA   . ASN HA 2 150 ? 250.04154 179.35038 274.60528 1.000 349.46850 ? 150 ASN 1 HA   1 
ATOM 152847 H HB2  . ASN HA 2 150 ? 250.83501 182.05185 274.48402 1.000 349.51773 ? 150 ASN 1 HB2  1 
ATOM 152848 H HB3  . ASN HA 2 150 ? 251.53113 181.04672 275.49644 1.000 349.58339 ? 150 ASN 1 HB3  1 
ATOM 152849 H HD21 . ASN HA 2 150 ? 253.05449 181.41190 272.14072 1.000 349.15793 ? 150 ASN 1 HD21 1 
ATOM 152850 H HD22 . ASN HA 2 150 ? 252.24418 182.43264 272.86037 1.000 349.22541 ? 150 ASN 1 HD22 1 
ATOM 152851 N N    . THR HA 2 151 ? 247.83296 179.93307 276.08708 1.000 358.07645 ? 151 THR 1 N    1 
ATOM 152852 C CA   . THR HA 2 151 ? 246.96849 180.04091 277.26142 1.000 358.08514 ? 151 THR 1 CA   1 
ATOM 152853 C C    . THR HA 2 151 ? 246.54227 181.48386 277.53334 1.000 358.12465 ? 151 THR 1 C    1 
ATOM 152854 O O    . THR HA 2 151 ? 246.28078 181.84816 278.68219 1.000 358.06442 ? 151 THR 1 O    1 
ATOM 152855 C CB   . THR HA 2 151 ? 247.63525 179.44953 278.51093 1.000 358.20006 ? 151 THR 1 CB   1 
ATOM 152856 O OG1  . THR HA 2 151 ? 248.63626 180.35252 278.99813 1.000 358.35942 ? 151 THR 1 OG1  1 
ATOM 152857 C CG2  . THR HA 2 151 ? 248.27712 178.09919 278.20078 1.000 358.11212 ? 151 THR 1 CG2  1 
ATOM 152858 H H    . THR HA 2 151 ? 247.46594 179.51108 275.43367 1.000 357.90257 ? 151 THR 1 H    1 
ATOM 152859 H HA   . THR HA 2 151 ? 246.16308 179.52734 277.09336 1.000 358.01833 ? 151 THR 1 HA   1 
ATOM 152860 H HB   . THR HA 2 151 ? 246.96419 179.31580 279.19814 1.000 358.12197 ? 151 THR 1 HB   1 
ATOM 152861 H HG1  . THR HA 2 151 ? 248.99840 180.03621 279.68687 1.000 358.12821 ? 151 THR 1 HG1  1 
ATOM 152862 H HG21 . THR HA 2 151 ? 248.41211 177.60067 279.02188 1.000 358.10393 ? 151 THR 1 HG21 1 
ATOM 152863 H HG22 . THR HA 2 151 ? 247.70287 177.58608 277.61134 1.000 358.08790 ? 151 THR 1 HG22 1 
ATOM 152864 H HG23 . THR HA 2 151 ? 249.13559 178.22810 277.76825 1.000 358.08028 ? 151 THR 1 HG23 1 
ATOM 152865 N N    . LYS HA 2 152 ? 246.47494 182.31360 276.48947 1.000 363.24525 ? 152 LYS 1 N    1 
ATOM 152866 C CA   . LYS HA 2 152 ? 246.00250 183.69283 276.58367 1.000 363.38189 ? 152 LYS 1 CA   1 
ATOM 152867 C C    . LYS HA 2 152 ? 244.86718 183.89054 275.59077 1.000 363.24652 ? 152 LYS 1 C    1 
ATOM 152868 O O    . LYS HA 2 152 ? 245.02662 183.61043 274.39830 1.000 363.31641 ? 152 LYS 1 O    1 
ATOM 152869 C CB   . LYS HA 2 152 ? 247.12663 184.69272 276.30250 1.000 363.58483 ? 152 LYS 1 CB   1 
ATOM 152870 C CG   . LYS HA 2 152 ? 246.77725 186.13062 276.66974 1.000 363.64146 ? 152 LYS 1 CG   1 
ATOM 152871 C CD   . LYS HA 2 152 ? 247.97571 186.89626 277.20930 1.000 363.69926 ? 152 LYS 1 CD   1 
ATOM 152872 C CE   . LYS HA 2 152 ? 249.06662 187.04582 276.15815 1.000 363.70350 ? 152 LYS 1 CE   1 
ATOM 152873 N NZ   . LYS HA 2 152 ? 250.12224 188.00700 276.58278 1.000 363.68323 ? 152 LYS 1 NZ   1 
ATOM 152874 H H    . LYS HA 2 152 ? 246.69993 182.09240 275.69036 1.000 363.21462 ? 152 LYS 1 H    1 
ATOM 152875 H HA   . LYS HA 2 152 ? 245.65289 183.86677 277.47022 1.000 363.47204 ? 152 LYS 1 HA   1 
ATOM 152876 H HB2  . LYS HA 2 152 ? 247.91445 184.43297 276.80491 1.000 363.49827 ? 152 LYS 1 HB2  1 
ATOM 152877 H HB3  . LYS HA 2 152 ? 247.32083 184.68307 275.35348 1.000 363.42360 ? 152 LYS 1 HB3  1 
ATOM 152878 H HG2  . LYS HA 2 152 ? 246.45937 186.58983 275.87671 1.000 363.56412 ? 152 LYS 1 HG2  1 
ATOM 152879 H HG3  . LYS HA 2 152 ? 246.08836 186.13310 277.35217 1.000 363.55749 ? 152 LYS 1 HG3  1 
ATOM 152880 H HD2  . LYS HA 2 152 ? 247.69020 187.78381 277.47702 1.000 363.57323 ? 152 LYS 1 HD2  1 
ATOM 152881 H HD3  . LYS HA 2 152 ? 248.34643 186.42091 277.96920 1.000 363.58500 ? 152 LYS 1 HD3  1 
ATOM 152882 H HE2  . LYS HA 2 152 ? 249.48872 186.18554 276.00792 1.000 363.58388 ? 152 LYS 1 HE2  1 
ATOM 152883 H HE3  . LYS HA 2 152 ? 248.67279 187.37342 275.33427 1.000 363.57396 ? 152 LYS 1 HE3  1 
ATOM 152884 H HZ1  . LYS HA 2 152 ? 250.74368 188.07542 275.94938 1.000 363.43561 ? 152 LYS 1 HZ1  1 
ATOM 152885 H HZ2  . LYS HA 2 152 ? 249.76339 188.80933 276.72317 1.000 363.56940 ? 152 LYS 1 HZ2  1 
ATOM 152886 H HZ3  . LYS HA 2 152 ? 250.50536 187.72605 277.33521 1.000 363.58235 ? 152 LYS 1 HZ3  1 
ATOM 152887 N N    . GLN HA 2 153 ? 243.73219 184.38356 276.07991 1.000 360.80865 ? 153 GLN 1 N    1 
ATOM 152888 C CA   . GLN HA 2 153 ? 242.56678 184.56556 275.22572 1.000 360.84004 ? 153 GLN 1 CA   1 
ATOM 152889 C C    . GLN HA 2 153 ? 242.82190 185.64100 274.17673 1.000 361.09030 ? 153 GLN 1 C    1 
ATOM 152890 O O    . GLN HA 2 153 ? 243.41456 186.68499 274.46358 1.000 361.18136 ? 153 GLN 1 O    1 
ATOM 152891 C CB   . GLN HA 2 153 ? 241.34946 184.93567 276.07246 1.000 360.77232 ? 153 GLN 1 CB   1 
ATOM 152892 C CG   . GLN HA 2 153 ? 240.02476 184.81468 275.33781 1.000 360.97086 ? 153 GLN 1 CG   1 
ATOM 152893 C CD   . GLN HA 2 153 ? 238.83311 184.87098 276.27342 1.000 361.02971 ? 153 GLN 1 CD   1 
ATOM 152894 O OE1  . GLN HA 2 153 ? 238.04935 185.81941 276.24193 1.000 361.15700 ? 153 GLN 1 OE1  1 
ATOM 152895 N NE2  . GLN HA 2 153 ? 238.69158 183.85272 277.11434 1.000 360.92262 ? 153 GLN 1 NE2  1 
ATOM 152896 H H    . GLN HA 2 153 ? 243.61376 184.62078 276.89790 1.000 361.04996 ? 153 GLN 1 H    1 
ATOM 152897 H HA   . GLN HA 2 153 ? 242.37751 183.73964 274.76062 1.000 360.93755 ? 153 GLN 1 HA   1 
ATOM 152898 H HB2  . GLN HA 2 153 ? 241.31806 184.34806 276.84328 1.000 360.99855 ? 153 GLN 1 HB2  1 
ATOM 152899 H HB3  . GLN HA 2 153 ? 241.44260 185.85562 276.36506 1.000 361.04686 ? 153 GLN 1 HB3  1 
ATOM 152900 H HG2  . GLN HA 2 153 ? 239.94516 185.54491 274.70457 1.000 361.06879 ? 153 GLN 1 HG2  1 
ATOM 152901 H HG3  . GLN HA 2 153 ? 239.99894 183.96512 274.87015 1.000 361.04676 ? 153 GLN 1 HG3  1 
ATOM 152902 H HE21 . GLN HA 2 153 ? 238.03176 183.83863 277.66554 1.000 361.07926 ? 153 GLN 1 HE21 1 
ATOM 152903 H HE22 . GLN HA 2 153 ? 239.26016 183.20772 277.10803 1.000 361.04494 ? 153 GLN 1 HE22 1 
ATOM 152904 N N    . LEU HA 2 154 ? 242.36300 185.37508 272.95251 1.000 356.58763 ? 154 LEU 1 N    1 
ATOM 152905 C CA   . LEU HA 2 154 ? 242.44959 186.30870 271.83500 1.000 356.61203 ? 154 LEU 1 CA   1 
ATOM 152906 C C    . LEU HA 2 154 ? 241.08651 186.82532 271.40150 1.000 356.68927 ? 154 LEU 1 C    1 
ATOM 152907 O O    . LEU HA 2 154 ? 240.90402 188.03891 271.26254 1.000 356.44220 ? 154 LEU 1 O    1 
ATOM 152908 C CB   . LEU HA 2 154 ? 243.14804 185.63541 270.64164 1.000 356.58790 ? 154 LEU 1 CB   1 
ATOM 152909 C CG   . LEU HA 2 154 ? 243.47625 186.51883 269.42751 1.000 356.38963 ? 154 LEU 1 CG   1 
ATOM 152910 C CD1  . LEU HA 2 154 ? 244.65606 187.46207 269.70744 1.000 356.16030 ? 154 LEU 1 CD1  1 
ATOM 152911 C CD2  . LEU HA 2 154 ? 243.71342 185.64339 268.19392 1.000 355.70740 ? 154 LEU 1 CD2  1 
ATOM 152912 H H    . LEU HA 2 154 ? 241.98700 184.63102 272.74074 1.000 356.23976 ? 154 LEU 1 H    1 
ATOM 152913 H HA   . LEU HA 2 154 ? 242.98467 187.07601 272.08719 1.000 356.26911 ? 154 LEU 1 HA   1 
ATOM 152914 H HB2  . LEU HA 2 154 ? 243.97787 185.24366 270.95569 1.000 356.14391 ? 154 LEU 1 HB2  1 
ATOM 152915 H HB3  . LEU HA 2 154 ? 242.56885 184.92615 270.32159 1.000 356.17230 ? 154 LEU 1 HB3  1 
ATOM 152916 H HG   . LEU HA 2 154 ? 242.71498 187.08042 269.22702 1.000 356.21682 ? 154 LEU 1 HG   1 
ATOM 152917 H HD11 . LEU HA 2 154 ? 245.14014 187.63808 268.88636 1.000 356.16425 ? 154 LEU 1 HD11 1 
ATOM 152918 H HD12 . LEU HA 2 154 ? 244.30660 188.29526 270.06080 1.000 356.19959 ? 154 LEU 1 HD12 1 
ATOM 152919 H HD13 . LEU HA 2 154 ? 245.25070 187.05755 270.35644 1.000 356.15995 ? 154 LEU 1 HD13 1 
ATOM 152920 H HD21 . LEU HA 2 154 ? 244.11497 186.16833 267.48414 1.000 356.12191 ? 154 LEU 1 HD21 1 
ATOM 152921 H HD22 . LEU HA 2 154 ? 244.29381 184.90747 268.43609 1.000 356.04655 ? 154 LEU 1 HD22 1 
ATOM 152922 H HD23 . LEU HA 2 154 ? 242.85960 185.29349 267.89496 1.000 356.10984 ? 154 LEU 1 HD23 1 
ATOM 152923 N N    . PHE HA 2 155 ? 240.12290 185.92957 271.18470 1.000 372.71308 ? 155 PHE 1 N    1 
ATOM 152924 C CA   . PHE HA 2 155 ? 238.80542 186.29009 270.68157 1.000 372.90651 ? 155 PHE 1 CA   1 
ATOM 152925 C C    . PHE HA 2 155 ? 237.76106 185.57764 271.52749 1.000 373.29487 ? 155 PHE 1 C    1 
ATOM 152926 O O    . PHE HA 2 155 ? 238.00025 184.47816 272.03159 1.000 373.24064 ? 155 PHE 1 O    1 
ATOM 152927 C CB   . PHE HA 2 155 ? 238.65017 185.90083 269.20090 1.000 372.80582 ? 155 PHE 1 CB   1 
ATOM 152928 C CG   . PHE HA 2 155 ? 237.25739 186.08191 268.66077 1.000 373.06595 ? 155 PHE 1 CG   1 
ATOM 152929 C CD1  . PHE HA 2 155 ? 236.67985 187.33848 268.62095 1.000 373.09997 ? 155 PHE 1 CD1  1 
ATOM 152930 C CD2  . PHE HA 2 155 ? 236.51945 185.00005 268.21371 1.000 373.27398 ? 155 PHE 1 CD2  1 
ATOM 152931 C CE1  . PHE HA 2 155 ? 235.40353 187.51406 268.12649 1.000 373.49479 ? 155 PHE 1 CE1  1 
ATOM 152932 C CE2  . PHE HA 2 155 ? 235.24266 185.17042 267.71780 1.000 373.47266 ? 155 PHE 1 CE2  1 
ATOM 152933 C CZ   . PHE HA 2 155 ? 234.68527 186.42919 267.67469 1.000 373.65030 ? 155 PHE 1 CZ   1 
ATOM 152934 H H    . PHE HA 2 155 ? 240.21562 185.08572 271.32428 1.000 372.65824 ? 155 PHE 1 H    1 
ATOM 152935 H HA   . PHE HA 2 155 ? 238.65468 187.24364 270.76266 1.000 372.93397 ? 155 PHE 1 HA   1 
ATOM 152936 H HB2  . PHE HA 2 155 ? 239.24836 186.44798 268.66852 1.000 372.93722 ? 155 PHE 1 HB2  1 
ATOM 152937 H HB3  . PHE HA 2 155 ? 238.88559 184.96508 269.09951 1.000 372.84237 ? 155 PHE 1 HB3  1 
ATOM 152938 H HD1  . PHE HA 2 155 ? 237.16257 188.07481 268.91910 1.000 373.02480 ? 155 PHE 1 HD1  1 
ATOM 152939 H HD2  . PHE HA 2 155 ? 236.88950 184.15013 268.23471 1.000 373.04225 ? 155 PHE 1 HD2  1 
ATOM 152940 H HE1  . PHE HA 2 155 ? 235.02855 188.36448 268.09945 1.000 373.08685 ? 155 PHE 1 HE1  1 
ATOM 152941 H HE2  . PHE HA 2 155 ? 234.75825 184.43607 267.41556 1.000 373.13739 ? 155 PHE 1 HE2  1 
ATOM 152942 H HZ   . PHE HA 2 155 ? 233.82334 186.54576 267.34547 1.000 373.10492 ? 155 PHE 1 HZ   1 
ATOM 152943 N N    . SER HA 2 156 ? 236.60739 186.22102 271.69806 1.000 385.31944 ? 156 SER 1 N    1 
ATOM 152944 C CA   . SER HA 2 156 ? 235.50422 185.61890 272.43597 1.000 385.57581 ? 156 SER 1 CA   1 
ATOM 152945 C C    . SER HA 2 156 ? 234.20652 186.28139 272.00142 1.000 385.95180 ? 156 SER 1 C    1 
ATOM 152946 O O    . SER HA 2 156 ? 234.08446 187.50811 272.06979 1.000 385.78680 ? 156 SER 1 O    1 
ATOM 152947 C CB   . SER HA 2 156 ? 235.70580 185.77007 273.94712 1.000 385.29433 ? 156 SER 1 CB   1 
ATOM 152948 O OG   . SER HA 2 156 ? 234.60844 185.23232 274.66364 1.000 385.35384 ? 156 SER 1 OG   1 
ATOM 152949 H H    . SER HA 2 156 ? 236.44027 187.00781 271.39429 1.000 385.16517 ? 156 SER 1 H    1 
ATOM 152950 H HA   . SER HA 2 156 ? 235.45271 184.67335 272.22613 1.000 385.25896 ? 156 SER 1 HA   1 
ATOM 152951 H HB2  . SER HA 2 156 ? 236.51275 185.29751 274.20496 1.000 385.15174 ? 156 SER 1 HB2  1 
ATOM 152952 H HB3  . SER HA 2 156 ? 235.79145 186.71230 274.16026 1.000 385.26125 ? 156 SER 1 HB3  1 
ATOM 152953 H HG   . SER HA 2 156 ? 234.75145 185.28616 275.48944 1.000 385.30942 ? 156 SER 1 HG   1 
ATOM 152954 N N    . SER HA 2 157 ? 233.24712 185.47341 271.55517 1.000 405.89304 ? 157 SER 1 N    1 
ATOM 152955 C CA   . SER HA 2 157 ? 231.95981 185.99462 271.11787 1.000 406.16144 ? 157 SER 1 CA   1 
ATOM 152956 C C    . SER HA 2 157 ? 230.93370 184.87286 271.14377 1.000 406.52672 ? 157 SER 1 C    1 
ATOM 152957 O O    . SER HA 2 157 ? 231.27892 183.68875 271.10384 1.000 406.73175 ? 157 SER 1 O    1 
ATOM 152958 C CB   . SER HA 2 157 ? 232.04609 186.59898 269.71314 1.000 406.10620 ? 157 SER 1 CB   1 
ATOM 152959 O OG   . SER HA 2 157 ? 230.80006 187.13920 269.31060 1.000 406.24736 ? 157 SER 1 OG   1 
ATOM 152960 H H    . SER HA 2 157 ? 233.31943 184.61846 271.49563 1.000 405.62594 ? 157 SER 1 H    1 
ATOM 152961 H HA   . SER HA 2 157 ? 231.66978 186.68791 271.73077 1.000 405.88905 ? 157 SER 1 HA   1 
ATOM 152962 H HB2  . SER HA 2 157 ? 232.71620 187.30013 269.70651 1.000 405.74383 ? 157 SER 1 HB2  1 
ATOM 152963 H HB3  . SER HA 2 157 ? 232.29098 185.89635 269.09180 1.000 405.80855 ? 157 SER 1 HB3  1 
ATOM 152964 H HG   . SER HA 2 157 ? 230.84460 187.39613 268.51198 1.000 405.92225 ? 157 SER 1 HG   1 
ATOM 152965 N N    . SER HA 2 158 ? 229.66418 185.26956 271.21241 1.000 416.89253 ? 158 SER 1 N    1 
ATOM 152966 C CA   . SER HA 2 158 ? 228.52811 184.35954 271.12284 1.000 417.02317 ? 158 SER 1 CA   1 
ATOM 152967 C C    . SER HA 2 158 ? 227.77121 184.66075 269.83611 1.000 417.19876 ? 158 SER 1 C    1 
ATOM 152968 O O    . SER HA 2 158 ? 227.34066 185.79897 269.61939 1.000 417.08641 ? 158 SER 1 O    1 
ATOM 152969 C CB   . SER HA 2 158 ? 227.61185 184.50543 272.33719 1.000 416.86980 ? 158 SER 1 CB   1 
ATOM 152970 O OG   . SER HA 2 158 ? 228.34939 184.42226 273.54451 1.000 416.60278 ? 158 SER 1 OG   1 
ATOM 152971 H H    . SER HA 2 158 ? 229.43074 186.09077 271.31445 1.000 416.68196 ? 158 SER 1 H    1 
ATOM 152972 H HA   . SER HA 2 158 ? 228.83576 183.44259 271.08738 1.000 416.67292 ? 158 SER 1 HA   1 
ATOM 152973 H HB2  . SER HA 2 158 ? 227.16996 185.36784 272.29670 1.000 416.82010 ? 158 SER 1 HB2  1 
ATOM 152974 H HB3  . SER HA 2 158 ? 226.95298 183.79431 272.31909 1.000 416.87585 ? 158 SER 1 HB3  1 
ATOM 152975 H HG   . SER HA 2 158 ? 228.73058 183.67546 273.59764 1.000 416.70587 ? 158 SER 1 HG   1 
ATOM 152976 N N    . ILE HA 2 159 ? 227.61268 183.64237 268.98920 1.000 418.58328 ? 159 ILE 1 N    1 
ATOM 152977 C CA   . ILE HA 2 159 ? 226.99393 183.78721 267.67672 1.000 418.44386 ? 159 ILE 1 CA   1 
ATOM 152978 C C    . ILE HA 2 159 ? 226.01433 182.63644 267.48745 1.000 418.52288 ? 159 ILE 1 C    1 
ATOM 152979 O O    . ILE HA 2 159 ? 226.18312 181.55698 268.06262 1.000 418.64922 ? 159 ILE 1 O    1 
ATOM 152980 C CB   . ILE HA 2 159 ? 228.06290 183.81528 266.54931 1.000 418.18099 ? 159 ILE 1 CB   1 
ATOM 152981 C CG1  . ILE HA 2 159 ? 228.94778 185.06381 266.65540 1.000 418.01854 ? 159 ILE 1 CG1  1 
ATOM 152982 C CG2  . ILE HA 2 159 ? 227.42984 183.77785 265.16106 1.000 418.00326 ? 159 ILE 1 CG2  1 
ATOM 152983 C CD1  . ILE HA 2 159 ? 228.26870 186.37722 266.26622 1.000 417.73545 ? 159 ILE 1 CD1  1 
ATOM 152984 H H    . ILE HA 2 159 ? 227.86277 182.83750 269.16036 1.000 417.98487 ? 159 ILE 1 H    1 
ATOM 152985 H HA   . ILE HA 2 159 ? 226.47797 184.60454 267.64501 1.000 418.05921 ? 159 ILE 1 HA   1 
ATOM 152986 H HB   . ILE HA 2 159 ? 228.62797 183.03288 266.64671 1.000 417.98116 ? 159 ILE 1 HB   1 
ATOM 152987 H HG12 . ILE HA 2 159 ? 229.27338 185.15441 267.56269 1.000 417.95438 ? 159 ILE 1 HG12 1 
ATOM 152988 H HG13 . ILE HA 2 159 ? 229.70125 184.94176 266.05813 1.000 417.99324 ? 159 ILE 1 HG13 1 
ATOM 152989 H HG21 . ILE HA 2 159 ? 228.07230 184.11155 264.51535 1.000 418.02127 ? 159 ILE 1 HG21 1 
ATOM 152990 H HG22 . ILE HA 2 159 ? 227.19080 182.86326 264.94359 1.000 418.02474 ? 159 ILE 1 HG22 1 
ATOM 152991 H HG23 . ILE HA 2 159 ? 226.63895 184.33952 265.15741 1.000 418.00991 ? 159 ILE 1 HG23 1 
ATOM 152992 H HD11 . ILE HA 2 159 ? 228.77017 187.10998 266.65574 1.000 417.93424 ? 159 ILE 1 HD11 1 
ATOM 152993 H HD12 . ILE HA 2 159 ? 228.26681 186.45976 265.30013 1.000 417.95772 ? 159 ILE 1 HD12 1 
ATOM 152994 H HD13 . ILE HA 2 159 ? 227.36081 186.39734 266.59932 1.000 417.95972 ? 159 ILE 1 HD13 1 
ATOM 152995 N N    . LYS HA 2 160 ? 224.97296 182.88731 266.68732 1.000 419.44186 ? 160 LYS 1 N    1 
ATOM 152996 C CA   . LYS HA 2 160 ? 223.96042 181.88089 266.38984 1.000 419.28987 ? 160 LYS 1 CA   1 
ATOM 152997 C C    . LYS HA 2 160 ? 224.60302 180.60837 265.85089 1.000 418.93780 ? 160 LYS 1 C    1 
ATOM 152998 O O    . LYS HA 2 160 ? 225.66655 180.63881 265.22598 1.000 418.85730 ? 160 LYS 1 O    1 
ATOM 152999 C CB   . LYS HA 2 160 ? 222.95683 182.43099 265.37306 1.000 419.06914 ? 160 LYS 1 CB   1 
ATOM 153000 C CG   . LYS HA 2 160 ? 221.76175 181.52428 265.12401 1.000 419.00110 ? 160 LYS 1 CG   1 
ATOM 153001 C CD   . LYS HA 2 160 ? 220.65574 182.24754 264.37515 1.000 418.87590 ? 160 LYS 1 CD   1 
ATOM 153002 C CE   . LYS HA 2 160 ? 219.45237 181.34280 264.15894 1.000 418.88773 ? 160 LYS 1 CE   1 
ATOM 153003 N NZ   . LYS HA 2 160 ? 218.30107 182.07010 263.55804 1.000 418.82443 ? 160 LYS 1 NZ   1 
ATOM 153004 H H    . LYS HA 2 160 ? 224.83333 183.64337 266.30197 1.000 419.10035 ? 160 LYS 1 H    1 
ATOM 153005 H HA   . LYS HA 2 160 ? 223.47090 181.65611 267.19239 1.000 419.22331 ? 160 LYS 1 HA   1 
ATOM 153006 H HB2  . LYS HA 2 160 ? 222.62013 183.28117 265.69641 1.000 419.06052 ? 160 LYS 1 HB2  1 
ATOM 153007 H HB3  . LYS HA 2 160 ? 223.41151 182.55976 264.52589 1.000 419.03199 ? 160 LYS 1 HB3  1 
ATOM 153008 H HG2  . LYS HA 2 160 ? 222.03862 180.76451 264.59143 1.000 419.05156 ? 160 LYS 1 HG2  1 
ATOM 153009 H HG3  . LYS HA 2 160 ? 221.40585 181.22469 265.97509 1.000 419.14444 ? 160 LYS 1 HG3  1 
ATOM 153010 H HD2  . LYS HA 2 160 ? 220.36975 183.01773 264.89073 1.000 418.99423 ? 160 LYS 1 HD2  1 
ATOM 153011 H HD3  . LYS HA 2 160 ? 220.98685 182.52761 263.50743 1.000 418.99362 ? 160 LYS 1 HD3  1 
ATOM 153012 H HE2  . LYS HA 2 160 ? 219.69900 180.62195 263.55896 1.000 418.99347 ? 160 LYS 1 HE2  1 
ATOM 153013 H HE3  . LYS HA 2 160 ? 219.16872 180.98217 265.01361 1.000 419.03690 ? 160 LYS 1 HE3  1 
ATOM 153014 H HZ1  . LYS HA 2 160 ? 217.60866 181.51865 263.46560 1.000 418.97269 ? 160 LYS 1 HZ1  1 
ATOM 153015 H HZ2  . LYS HA 2 160 ? 218.06304 182.74888 264.08189 1.000 418.97592 ? 160 LYS 1 HZ2  1 
ATOM 153016 H HZ3  . LYS HA 2 160 ? 218.52668 182.38725 262.75763 1.000 418.98063 ? 160 LYS 1 HZ3  1 
ATOM 153017 N N    . GLY HA 2 161 ? 223.94219 179.47730 266.09969 1.000 406.65065 ? 161 GLY 1 N    1 
ATOM 153018 C CA   . GLY HA 2 161 ? 224.47078 178.18244 265.70525 1.000 406.07285 ? 161 GLY 1 CA   1 
ATOM 153019 C C    . GLY HA 2 161 ? 224.58661 177.97235 264.20921 1.000 406.08340 ? 161 GLY 1 C    1 
ATOM 153020 O O    . GLY HA 2 161 ? 225.23749 177.00831 263.79102 1.000 405.71301 ? 161 GLY 1 O    1 
ATOM 153021 H H    . GLY HA 2 161 ? 223.18161 179.43785 266.49887 1.000 406.64112 ? 161 GLY 1 H    1 
ATOM 153022 H HA2  . GLY HA 2 161 ? 225.35382 178.07230 266.09155 1.000 406.30555 ? 161 GLY 1 HA2  1 
ATOM 153023 H HA3  . GLY HA 2 161 ? 223.89764 177.48597 266.06209 1.000 406.33295 ? 161 GLY 1 HA3  1 
ATOM 153024 N N    . THR HA 2 162 ? 223.96794 178.83238 263.40174 1.000 408.07182 ? 162 THR 1 N    1 
ATOM 153025 C CA   . THR HA 2 162 ? 224.08614 178.72326 261.95469 1.000 408.00350 ? 162 THR 1 CA   1 
ATOM 153026 C C    . THR HA 2 162 ? 225.54122 178.87950 261.53460 1.000 407.93569 ? 162 THR 1 C    1 
ATOM 153027 O O    . THR HA 2 162 ? 226.24132 179.78437 261.99741 1.000 408.07124 ? 162 THR 1 O    1 
ATOM 153028 C CB   . THR HA 2 162 ? 223.22476 179.78547 261.27109 1.000 408.10352 ? 162 THR 1 CB   1 
ATOM 153029 O OG1  . THR HA 2 162 ? 223.59645 181.08532 261.74617 1.000 408.23132 ? 162 THR 1 OG1  1 
ATOM 153030 C CG2  . THR HA 2 162 ? 221.75102 179.54830 261.56326 1.000 408.06674 ? 162 THR 1 CG2  1 
ATOM 153031 H H    . THR HA 2 162 ? 223.47754 179.48551 263.66398 1.000 408.12393 ? 162 THR 1 H    1 
ATOM 153032 H HA   . THR HA 2 162 ? 223.77772 177.84850 261.67072 1.000 408.01358 ? 162 THR 1 HA   1 
ATOM 153033 H HB   . THR HA 2 162 ? 223.35931 179.74170 260.31142 1.000 408.01654 ? 162 THR 1 HB   1 
ATOM 153034 H HG1  . THR HA 2 162 ? 223.15333 181.67576 261.34533 1.000 408.06257 ? 162 THR 1 HG1  1 
ATOM 153035 H HG21 . THR HA 2 162 ? 221.20784 180.17204 261.05664 1.000 408.04833 ? 162 THR 1 HG21 1 
ATOM 153036 H HG22 . THR HA 2 162 ? 221.50548 178.64356 261.31735 1.000 408.02157 ? 162 THR 1 HG22 1 
ATOM 153037 H HG23 . THR HA 2 162 ? 221.57723 179.67446 262.50869 1.000 408.07289 ? 162 THR 1 HG23 1 
ATOM 153038 N N    . ILE HA 2 163 ? 225.99268 177.98923 260.64905 1.000 401.08203 ? 163 ILE 1 N    1 
ATOM 153039 C CA   . ILE HA 2 163 ? 227.38833 178.00088 260.22089 1.000 400.98115 ? 163 ILE 1 CA   1 
ATOM 153040 C C    . ILE HA 2 163 ? 227.71464 179.28589 259.47414 1.000 401.18341 ? 163 ILE 1 C    1 
ATOM 153041 O O    . ILE HA 2 163 ? 228.84786 179.78107 259.54072 1.000 401.16156 ? 163 ILE 1 O    1 
ATOM 153042 C CB   . ILE HA 2 163 ? 227.69305 176.75647 259.35923 1.000 400.91467 ? 163 ILE 1 CB   1 
ATOM 153043 C CG1  . ILE HA 2 163 ? 227.40718 175.45174 260.12700 1.000 400.73597 ? 163 ILE 1 CG1  1 
ATOM 153044 C CG2  . ILE HA 2 163 ? 229.12987 176.79881 258.86038 1.000 400.87177 ? 163 ILE 1 CG2  1 
ATOM 153045 C CD1  . ILE HA 2 163 ? 228.27957 175.20285 261.35344 1.000 400.43239 ? 163 ILE 1 CD1  1 
ATOM 153046 H H    . ILE HA 2 163 ? 225.51259 177.37680 260.28368 1.000 400.85709 ? 163 ILE 1 H    1 
ATOM 153047 H HA   . ILE HA 2 163 ? 227.95808 177.98275 261.00269 1.000 400.80373 ? 163 ILE 1 HA   1 
ATOM 153048 H HB   . ILE HA 2 163 ? 227.10867 176.78006 258.58547 1.000 400.80202 ? 163 ILE 1 HB   1 
ATOM 153049 H HG12 . ILE HA 2 163 ? 226.48505 175.44163 260.42278 1.000 400.77386 ? 163 ILE 1 HG12 1 
ATOM 153050 H HG13 . ILE HA 2 163 ? 227.55184 174.70877 259.52069 1.000 400.73364 ? 163 ILE 1 HG13 1 
ATOM 153051 H HG21 . ILE HA 2 163 ? 229.43757 175.89287 258.70165 1.000 400.71652 ? 163 ILE 1 HG21 1 
ATOM 153052 H HG22 . ILE HA 2 163 ? 229.16134 177.30931 258.03687 1.000 400.76394 ? 163 ILE 1 HG22 1 
ATOM 153053 H HG23 . ILE HA 2 163 ? 229.68326 177.22356 259.53216 1.000 400.73269 ? 163 ILE 1 HG23 1 
ATOM 153054 H HD11 . ILE HA 2 163 ? 227.96159 174.40120 261.79582 1.000 400.70068 ? 163 ILE 1 HD11 1 
ATOM 153055 H HD12 . ILE HA 2 163 ? 229.19912 175.07824 261.07289 1.000 400.66837 ? 163 ILE 1 HD12 1 
ATOM 153056 H HD13 . ILE HA 2 163 ? 228.21481 175.94899 261.96667 1.000 400.71960 ? 163 ILE 1 HD13 1 
ATOM 153057 N N    . ASP HA 2 164 ? 226.73829 179.84726 258.75660 1.000 408.98399 ? 164 ASP 1 N    1 
ATOM 153058 C CA   . ASP HA 2 164 ? 226.98380 181.07154 257.99929 1.000 409.01522 ? 164 ASP 1 CA   1 
ATOM 153059 C C    . ASP HA 2 164 ? 227.34703 182.22443 258.92721 1.000 409.11506 ? 164 ASP 1 C    1 
ATOM 153060 O O    . ASP HA 2 164 ? 228.34688 182.91797 258.71124 1.000 409.22369 ? 164 ASP 1 O    1 
ATOM 153061 C CB   . ASP HA 2 164 ? 225.75674 181.43002 257.15698 1.000 408.96142 ? 164 ASP 1 CB   1 
ATOM 153062 C CG   . ASP HA 2 164 ? 225.24011 180.25871 256.34172 1.000 408.88237 ? 164 ASP 1 CG   1 
ATOM 153063 O OD1  . ASP HA 2 164 ? 226.06622 179.53896 255.74386 1.000 408.88997 ? 164 ASP 1 OD1  1 
ATOM 153064 O OD2  . ASP HA 2 164 ? 224.00787 180.05906 256.30046 1.000 408.90043 ? 164 ASP 1 OD2  1 
ATOM 153065 H H    . ASP HA 2 164 ? 225.93592 179.54491 258.70930 1.000 408.87054 ? 164 ASP 1 H    1 
ATOM 153066 H HA   . ASP HA 2 164 ? 227.72930 180.92517 257.39617 1.000 408.92070 ? 164 ASP 1 HA   1 
ATOM 153067 H HB2  . ASP HA 2 164 ? 225.04428 181.72224 257.74686 1.000 408.92769 ? 164 ASP 1 HB2  1 
ATOM 153068 H HB3  . ASP HA 2 164 ? 225.99249 182.14278 256.54289 1.000 408.93185 ? 164 ASP 1 HB3  1 
ATOM 153069 N N    . GLU HA 2 165 ? 226.55018 182.43399 259.97846 1.000 408.23831 ? 165 GLU 1 N    1 
ATOM 153070 C CA   . GLU HA 2 165 ? 226.83452 183.51093 260.92238 1.000 408.13758 ? 165 GLU 1 CA   1 
ATOM 153071 C C    . GLU HA 2 165 ? 228.14361 183.26772 261.66142 1.000 408.09684 ? 165 GLU 1 C    1 
ATOM 153072 O O    . GLU HA 2 165 ? 228.89196 184.21318 261.93763 1.000 408.16910 ? 165 GLU 1 O    1 
ATOM 153073 C CB   . GLU HA 2 165 ? 225.68214 183.65553 261.91563 1.000 408.05417 ? 165 GLU 1 CB   1 
ATOM 153074 C CG   . GLU HA 2 165 ? 224.44044 184.32014 261.33495 1.000 407.82786 ? 165 GLU 1 CG   1 
ATOM 153075 C CD   . GLU HA 2 165 ? 224.60372 185.81847 261.13474 1.000 407.66731 ? 165 GLU 1 CD   1 
ATOM 153076 O OE1  . GLU HA 2 165 ? 225.48441 186.42354 261.78222 1.000 407.60452 ? 165 GLU 1 OE1  1 
ATOM 153077 O OE2  . GLU HA 2 165 ? 223.84679 186.39304 260.32452 1.000 407.52986 ? 165 GLU 1 OE2  1 
ATOM 153078 H H    . GLU HA 2 165 ? 225.84864 181.97218 260.16374 1.000 407.97992 ? 165 GLU 1 H    1 
ATOM 153079 H HA   . GLU HA 2 165 ? 226.91895 184.34451 260.43420 1.000 408.00497 ? 165 GLU 1 HA   1 
ATOM 153080 H HB2  . GLU HA 2 165 ? 225.42490 182.76984 262.21468 1.000 408.03831 ? 165 GLU 1 HB2  1 
ATOM 153081 H HB3  . GLU HA 2 165 ? 225.98370 184.17581 262.67626 1.000 408.03307 ? 165 GLU 1 HB3  1 
ATOM 153082 H HG2  . GLU HA 2 165 ? 224.24565 183.92238 260.47195 1.000 407.94065 ? 165 GLU 1 HG2  1 
ATOM 153083 H HG3  . GLU HA 2 165 ? 223.69594 184.17873 261.94032 1.000 407.95267 ? 165 GLU 1 HG3  1 
ATOM 153084 N N    . ILE HA 2 166 ? 228.42873 182.00907 262.00083 1.000 399.41448 ? 166 ILE 1 N    1 
ATOM 153085 C CA   . ILE HA 2 166 ? 229.66094 181.68723 262.71672 1.000 399.01489 ? 166 ILE 1 CA   1 
ATOM 153086 C C    . ILE HA 2 166 ? 230.87028 182.04356 261.86219 1.000 398.71935 ? 166 ILE 1 C    1 
ATOM 153087 O O    . ILE HA 2 166 ? 231.80544 182.71369 262.32053 1.000 398.49903 ? 166 ILE 1 O    1 
ATOM 153088 C CB   . ILE HA 2 166 ? 229.67239 180.19960 263.11850 1.000 398.71572 ? 166 ILE 1 CB   1 
ATOM 153089 C CG1  . ILE HA 2 166 ? 228.55694 179.90510 264.12983 1.000 398.78844 ? 166 ILE 1 CG1  1 
ATOM 153090 C CG2  . ILE HA 2 166 ? 231.03484 179.81076 263.69083 1.000 398.33609 ? 166 ILE 1 CG2  1 
ATOM 153091 C CD1  . ILE HA 2 166 ? 228.17460 178.43528 264.22734 1.000 398.41332 ? 166 ILE 1 CD1  1 
ATOM 153092 H H    . ILE HA 2 166 ? 227.92992 181.32986 261.82914 1.000 398.94404 ? 166 ILE 1 H    1 
ATOM 153093 H HA   . ILE HA 2 166 ? 229.70166 182.21636 263.52854 1.000 398.83473 ? 166 ILE 1 HA   1 
ATOM 153094 H HB   . ILE HA 2 166 ? 229.51233 179.66664 262.32380 1.000 398.73489 ? 166 ILE 1 HB   1 
ATOM 153095 H HG12 . ILE HA 2 166 ? 228.84578 180.20299 265.00313 1.000 398.80505 ? 166 ILE 1 HG12 1 
ATOM 153096 H HG13 . ILE HA 2 166 ? 227.75694 180.38761 263.88275 1.000 398.93161 ? 166 ILE 1 HG13 1 
ATOM 153097 H HG21 . ILE HA 2 166 ? 230.93680 179.02192 264.24396 1.000 398.56696 ? 166 ILE 1 HG21 1 
ATOM 153098 H HG22 . ILE HA 2 166 ? 231.64704 179.61881 262.96318 1.000 398.59852 ? 166 ILE 1 HG22 1 
ATOM 153099 H HG23 . ILE HA 2 166 ? 231.37132 180.54522 264.22714 1.000 398.64290 ? 166 ILE 1 HG23 1 
ATOM 153100 H HD11 . ILE HA 2 166 ? 227.43230 178.34447 264.84538 1.000 398.74228 ? 166 ILE 1 HD11 1 
ATOM 153101 H HD12 . ILE HA 2 166 ? 227.91082 178.12061 263.34901 1.000 398.71750 ? 166 ILE 1 HD12 1 
ATOM 153102 H HD13 . ILE HA 2 166 ? 228.93263 177.92230 264.54574 1.000 398.61668 ? 166 ILE 1 HD13 1 
ATOM 153103 N N    . VAL HA 2 167 ? 230.85512 181.61809 260.59688 1.000 394.49992 ? 167 VAL 1 N    1 
ATOM 153104 C CA   . VAL HA 2 167 ? 231.95706 181.92560 259.69220 1.000 394.08945 ? 167 VAL 1 CA   1 
ATOM 153105 C C    . VAL HA 2 167 ? 232.05379 183.42951 259.46760 1.000 394.24214 ? 167 VAL 1 C    1 
ATOM 153106 O O    . VAL HA 2 167 ? 233.15496 183.99057 259.40644 1.000 393.88694 ? 167 VAL 1 O    1 
ATOM 153107 C CB   . VAL HA 2 167 ? 231.77893 181.15417 258.36934 1.000 394.14256 ? 167 VAL 1 CB   1 
ATOM 153108 C CG1  . VAL HA 2 167 ? 232.62984 181.75556 257.24929 1.000 393.95879 ? 167 VAL 1 CG1  1 
ATOM 153109 C CG2  . VAL HA 2 167 ? 232.11630 179.68265 258.56756 1.000 394.02887 ? 167 VAL 1 CG2  1 
ATOM 153110 H H    . VAL HA 2 167 ? 230.22386 181.15299 260.24363 1.000 394.29561 ? 167 VAL 1 H    1 
ATOM 153111 H HA   . VAL HA 2 167 ? 232.78769 181.63181 260.09821 1.000 394.07146 ? 167 VAL 1 HA   1 
ATOM 153112 H HB   . VAL HA 2 167 ? 230.84964 181.21009 258.09758 1.000 394.17182 ? 167 VAL 1 HB   1 
ATOM 153113 H HG11 . VAL HA 2 167 ? 232.75535 181.08109 256.56394 1.000 394.03901 ? 167 VAL 1 HG11 1 
ATOM 153114 H HG12 . VAL HA 2 167 ? 232.17306 182.52106 256.86654 1.000 394.05886 ? 167 VAL 1 HG12 1 
ATOM 153115 H HG13 . VAL HA 2 167 ? 233.49272 182.01725 257.60336 1.000 394.02797 ? 167 VAL 1 HG13 1 
ATOM 153116 H HG21 . VAL HA 2 167 ? 231.91957 179.20014 257.74954 1.000 394.05152 ? 167 VAL 1 HG21 1 
ATOM 153117 H HG22 . VAL HA 2 167 ? 233.05859 179.60088 258.78043 1.000 394.03560 ? 167 VAL 1 HG22 1 
ATOM 153118 H HG23 . VAL HA 2 167 ? 231.58049 179.33116 259.29569 1.000 394.09775 ? 167 VAL 1 HG23 1 
ATOM 153119 N N    . LEU HA 2 168 ? 230.90769 184.10422 259.34126 1.000 402.65919 ? 168 LEU 1 N    1 
ATOM 153120 C CA   . LEU HA 2 168 ? 230.90930 185.54397 259.10633 1.000 402.53377 ? 168 LEU 1 CA   1 
ATOM 153121 C C    . LEU HA 2 168 ? 231.56010 186.28975 260.26339 1.000 402.25031 ? 168 LEU 1 C    1 
ATOM 153122 O O    . LEU HA 2 168 ? 232.42843 187.14391 260.05530 1.000 402.04666 ? 168 LEU 1 O    1 
ATOM 153123 C CB   . LEU HA 2 168 ? 229.47724 186.03337 258.88976 1.000 402.60990 ? 168 LEU 1 CB   1 
ATOM 153124 C CG   . LEU HA 2 168 ? 228.87347 185.72865 257.51741 1.000 402.58071 ? 168 LEU 1 CG   1 
ATOM 153125 C CD1  . LEU HA 2 168 ? 227.35514 185.79453 257.57646 1.000 402.52416 ? 168 LEU 1 CD1  1 
ATOM 153126 C CD2  . LEU HA 2 168 ? 229.41099 186.68597 256.46467 1.000 402.44196 ? 168 LEU 1 CD2  1 
ATOM 153127 H H    . LEU HA 2 168 ? 230.12443 183.75218 259.38797 1.000 402.43196 ? 168 LEU 1 H    1 
ATOM 153128 H HA   . LEU HA 2 168 ? 231.41975 185.73216 258.30382 1.000 402.40737 ? 168 LEU 1 HA   1 
ATOM 153129 H HB2  . LEU HA 2 168 ? 228.90879 185.61648 259.55622 1.000 402.47520 ? 168 LEU 1 HB2  1 
ATOM 153130 H HB3  . LEU HA 2 168 ? 229.46089 186.99573 259.00927 1.000 402.42470 ? 168 LEU 1 HB3  1 
ATOM 153131 H HG   . LEU HA 2 168 ? 229.12492 184.82924 257.25608 1.000 402.45118 ? 168 LEU 1 HG   1 
ATOM 153132 H HD11 . LEU HA 2 168 ? 226.99845 185.64583 256.68684 1.000 402.42828 ? 168 LEU 1 HD11 1 
ATOM 153133 H HD12 . LEU HA 2 168 ? 227.03263 185.10764 258.18071 1.000 402.50155 ? 168 LEU 1 HD12 1 
ATOM 153134 H HD13 . LEU HA 2 168 ? 227.08952 186.67010 257.89818 1.000 402.42140 ? 168 LEU 1 HD13 1 
ATOM 153135 H HD21 . LEU HA 2 168 ? 228.97687 186.49775 255.61800 1.000 402.39917 ? 168 LEU 1 HD21 1 
ATOM 153136 H HD22 . LEU HA 2 168 ? 229.22016 187.59660 256.73887 1.000 402.39062 ? 168 LEU 1 HD22 1 
ATOM 153137 H HD23 . LEU HA 2 168 ? 230.36868 186.55917 256.38007 1.000 402.41081 ? 168 LEU 1 HD23 1 
ATOM 153138 N N    . GLU HA 2 169 ? 231.15459 185.97815 261.49602 1.000 397.83521 ? 169 GLU 1 N    1 
ATOM 153139 C CA   . GLU HA 2 169 ? 231.74031 186.65798 262.64616 1.000 397.55493 ? 169 GLU 1 CA   1 
ATOM 153140 C C    . GLU HA 2 169 ? 233.21190 186.29964 262.80965 1.000 397.14096 ? 169 GLU 1 C    1 
ATOM 153141 O O    . GLU HA 2 169 ? 234.02202 187.15708 263.18135 1.000 397.02124 ? 169 GLU 1 O    1 
ATOM 153142 C CB   . GLU HA 2 169 ? 230.96460 186.32543 263.92012 1.000 397.73082 ? 169 GLU 1 CB   1 
ATOM 153143 C CG   . GLU HA 2 169 ? 231.26811 187.27154 265.08568 1.000 397.57002 ? 169 GLU 1 CG   1 
ATOM 153144 C CD   . GLU HA 2 169 ? 230.51021 188.58321 264.99256 1.000 397.30799 ? 169 GLU 1 CD   1 
ATOM 153145 O OE1  . GLU HA 2 169 ? 229.94320 188.87404 263.91825 1.000 397.14111 ? 169 GLU 1 OE1  1 
ATOM 153146 O OE2  . GLU HA 2 169 ? 230.48288 189.32557 265.99665 1.000 397.08330 ? 169 GLU 1 OE2  1 
ATOM 153147 H H    . GLU HA 2 169 ? 230.55552 185.39188 261.68807 1.000 397.71661 ? 169 GLU 1 H    1 
ATOM 153148 H HA   . GLU HA 2 169 ? 231.68278 187.61607 262.50548 1.000 397.60513 ? 169 GLU 1 HA   1 
ATOM 153149 H HB2  . GLU HA 2 169 ? 230.01490 186.37287 263.73067 1.000 397.69949 ? 169 GLU 1 HB2  1 
ATOM 153150 H HB3  . GLU HA 2 169 ? 231.19788 185.42697 264.20133 1.000 397.70014 ? 169 GLU 1 HB3  1 
ATOM 153151 H HG2  . GLU HA 2 169 ? 231.02471 186.84362 265.91955 1.000 397.61626 ? 169 GLU 1 HG2  1 
ATOM 153152 H HG3  . GLU HA 2 169 ? 232.21401 187.48200 265.09626 1.000 397.54363 ? 169 GLU 1 HG3  1 
ATOM 153153 N N    . ILE HA 2 170 ? 233.58048 185.04023 262.55374 1.000 375.53655 ? 170 ILE 1 N    1 
ATOM 153154 C CA   . ILE HA 2 170 ? 234.97734 184.64685 262.71610 1.000 374.77998 ? 170 ILE 1 CA   1 
ATOM 153155 C C    . ILE HA 2 170 ? 235.85660 185.38579 261.71393 1.000 374.71771 ? 170 ILE 1 C    1 
ATOM 153156 O O    . ILE HA 2 170 ? 236.93436 185.87751 262.06166 1.000 374.14184 ? 170 ILE 1 O    1 
ATOM 153157 C CB   . ILE HA 2 170 ? 235.12729 183.11784 262.59531 1.000 374.46222 ? 170 ILE 1 CB   1 
ATOM 153158 C CG1  . ILE HA 2 170 ? 234.53145 182.43233 263.82982 1.000 374.44097 ? 170 ILE 1 CG1  1 
ATOM 153159 C CG2  . ILE HA 2 170 ? 236.60345 182.73410 262.45733 1.000 373.72544 ? 170 ILE 1 CG2  1 
ATOM 153160 C CD1  . ILE HA 2 170 ? 234.21715 180.95844 263.63960 1.000 374.44511 ? 170 ILE 1 CD1  1 
ATOM 153161 H H    . ILE HA 2 170 ? 233.05468 184.41218 262.29174 1.000 375.20803 ? 170 ILE 1 H    1 
ATOM 153162 H HA   . ILE HA 2 170 ? 235.26889 184.90088 263.60578 1.000 374.74508 ? 170 ILE 1 HA   1 
ATOM 153163 H HB   . ILE HA 2 170 ? 234.64937 182.81626 261.80713 1.000 374.80480 ? 170 ILE 1 HB   1 
ATOM 153164 H HG12 . ILE HA 2 170 ? 235.16603 182.50458 264.55982 1.000 374.53456 ? 170 ILE 1 HG12 1 
ATOM 153165 H HG13 . ILE HA 2 170 ? 233.70494 182.87776 264.07199 1.000 374.83015 ? 170 ILE 1 HG13 1 
ATOM 153166 H HG21 . ILE HA 2 170 ? 236.72473 181.81924 262.74992 1.000 374.40747 ? 170 ILE 1 HG21 1 
ATOM 153167 H HG22 . ILE HA 2 170 ? 236.87281 182.81369 261.52882 1.000 374.49036 ? 170 ILE 1 HG22 1 
ATOM 153168 H HG23 . ILE HA 2 170 ? 237.14115 183.31723 263.01598 1.000 374.49293 ? 170 ILE 1 HG23 1 
ATOM 153169 H HD11 . ILE HA 2 170 ? 233.71426 180.64463 264.40712 1.000 374.76065 ? 170 ILE 1 HD11 1 
ATOM 153170 H HD12 . ILE HA 2 170 ? 233.69104 180.84990 262.83211 1.000 374.78026 ? 170 ILE 1 HD12 1 
ATOM 153171 H HD13 . ILE HA 2 170 ? 235.04515 180.45978 263.56500 1.000 374.47818 ? 170 ILE 1 HD13 1 
ATOM 153172 N N    . ASN HA 2 171 ? 235.41591 185.48622 260.46089 1.000 378.08842 ? 171 ASN 1 N    1 
ATOM 153173 C CA   . ASN HA 2 171 ? 236.19904 186.19951 259.45969 1.000 377.92467 ? 171 ASN 1 CA   1 
ATOM 153174 C C    . ASN HA 2 171 ? 236.05679 187.71524 259.55117 1.000 378.13493 ? 171 ASN 1 C    1 
ATOM 153175 O O    . ASN HA 2 171 ? 236.84140 188.42746 258.91496 1.000 378.00591 ? 171 ASN 1 O    1 
ATOM 153176 C CB   . ASN HA 2 171 ? 235.80507 185.73306 258.05666 1.000 377.90634 ? 171 ASN 1 CB   1 
ATOM 153177 C CG   . ASN HA 2 171 ? 236.03727 184.24914 257.85084 1.000 377.52949 ? 171 ASN 1 CG   1 
ATOM 153178 O OD1  . ASN HA 2 171 ? 236.75768 183.60952 258.61764 1.000 377.15656 ? 171 ASN 1 OD1  1 
ATOM 153179 N ND2  . ASN HA 2 171 ? 235.43454 183.69533 256.80601 1.000 377.73435 ? 171 ASN 1 ND2  1 
ATOM 153180 H H    . ASN HA 2 171 ? 234.67794 185.15426 260.17010 1.000 378.11423 ? 171 ASN 1 H    1 
ATOM 153181 H HA   . ASN HA 2 171 ? 237.13687 185.98439 259.58237 1.000 377.77058 ? 171 ASN 1 HA   1 
ATOM 153182 H HB2  . ASN HA 2 171 ? 234.86230 185.91218 257.91633 1.000 377.97841 ? 171 ASN 1 HB2  1 
ATOM 153183 H HB3  . ASN HA 2 171 ? 236.33660 186.21359 257.40297 1.000 377.85056 ? 171 ASN 1 HB3  1 
ATOM 153184 H HD21 . ASN HA 2 171 ? 235.53613 182.85697 256.64571 1.000 377.90512 ? 171 ASN 1 HD21 1 
ATOM 153185 H HD22 . ASN HA 2 171 ? 234.94052 184.17453 256.29103 1.000 377.90137 ? 171 ASN 1 HD22 1 
ATOM 153186 N N    . SER HA 2 172 ? 235.09300 188.22414 260.32262 1.000 386.40930 ? 172 SER 1 N    1 
ATOM 153187 C CA   . SER HA 2 172 ? 234.83700 189.65811 260.40663 1.000 386.40731 ? 172 SER 1 CA   1 
ATOM 153188 C C    . SER HA 2 172 ? 235.56065 190.31530 261.57875 1.000 386.26912 ? 172 SER 1 C    1 
ATOM 153189 O O    . SER HA 2 172 ? 236.22855 191.33844 261.39858 1.000 386.39930 ? 172 SER 1 O    1 
ATOM 153190 C CB   . SER HA 2 172 ? 233.33008 189.90956 260.51779 1.000 386.40518 ? 172 SER 1 CB   1 
ATOM 153191 O OG   . SER HA 2 172 ? 232.65091 189.45022 259.36217 1.000 386.47707 ? 172 SER 1 OG   1 
ATOM 153192 H H    . SER HA 2 172 ? 234.56536 187.75614 260.81380 1.000 386.43995 ? 172 SER 1 H    1 
ATOM 153193 H HA   . SER HA 2 172 ? 235.14233 190.08744 259.59282 1.000 386.39859 ? 172 SER 1 HA   1 
ATOM 153194 H HB2  . SER HA 2 172 ? 232.98818 189.43670 261.29282 1.000 386.51601 ? 172 SER 1 HB2  1 
ATOM 153195 H HB3  . SER HA 2 172 ? 233.17591 190.86221 260.61644 1.000 386.43194 ? 172 SER 1 HB3  1 
ATOM 153196 H HG   . SER HA 2 172 ? 232.83627 188.64344 259.22111 1.000 386.55544 ? 172 SER 1 HG   1 
ATOM 153197 N N    . ASN HA 2 173 ? 235.42868 189.75250 262.77982 1.000 378.87870 ? 173 ASN 1 N    1 
ATOM 153198 C CA   . ASN HA 2 173 ? 235.99644 190.38068 263.96725 1.000 378.69326 ? 173 ASN 1 CA   1 
ATOM 153199 C C    . ASN HA 2 173 ? 237.51690 190.42894 263.87449 1.000 378.46886 ? 173 ASN 1 C    1 
ATOM 153200 O O    . ASN HA 2 173 ? 238.16052 189.45585 263.47112 1.000 378.24491 ? 173 ASN 1 O    1 
ATOM 153201 C CB   . ASN HA 2 173 ? 235.56649 189.62490 265.22468 1.000 378.67747 ? 173 ASN 1 CB   1 
ATOM 153202 C CG   . ASN HA 2 173 ? 235.60634 190.49443 266.46826 1.000 378.56758 ? 173 ASN 1 CG   1 
ATOM 153203 O OD1  . ASN HA 2 173 ? 236.41375 190.27221 267.37034 1.000 378.23600 ? 173 ASN 1 OD1  1 
ATOM 153204 N ND2  . ASN HA 2 173 ? 234.72642 191.48884 266.52374 1.000 378.57950 ? 173 ASN 1 ND2  1 
ATOM 153205 H H    . ASN HA 2 173 ? 235.01744 189.01240 262.93126 1.000 378.90649 ? 173 ASN 1 H    1 
ATOM 153206 H HA   . ASN HA 2 173 ? 235.66857 191.29119 264.03115 1.000 378.74794 ? 173 ASN 1 HA   1 
ATOM 153207 H HB2  . ASN HA 2 173 ? 234.65662 189.30912 265.10880 1.000 378.83829 ? 173 ASN 1 HB2  1 
ATOM 153208 H HB3  . ASN HA 2 173 ? 236.16405 188.87366 265.36395 1.000 378.71491 ? 173 ASN 1 HB3  1 
ATOM 153209 H HD21 . ASN HA 2 173 ? 234.17641 191.61308 265.87427 1.000 378.69631 ? 173 ASN 1 HD21 1 
ATOM 153210 H HD22 . ASN HA 2 173 ? 234.70795 192.00990 267.20780 1.000 378.64599 ? 173 ASN 1 HD22 1 
ATOM 153211 N N    . LEU HA 2 174 ? 238.08936 191.57388 264.25419 1.000 375.08340 ? 174 LEU 1 N    1 
ATOM 153212 C CA   . LEU HA 2 174 ? 239.52145 191.79005 264.08638 1.000 374.86276 ? 174 LEU 1 CA   1 
ATOM 153213 C C    . LEU HA 2 174 ? 240.35917 190.98014 265.06763 1.000 374.17048 ? 174 LEU 1 C    1 
ATOM 153214 O O    . LEU HA 2 174 ? 241.55150 190.77463 264.81686 1.000 373.98710 ? 174 LEU 1 O    1 
ATOM 153215 C CB   . LEU HA 2 174 ? 239.84090 193.27869 264.23501 1.000 375.07647 ? 174 LEU 1 CB   1 
ATOM 153216 C CG   . LEU HA 2 174 ? 239.38642 194.18389 263.08474 1.000 375.18442 ? 174 LEU 1 CG   1 
ATOM 153217 C CD1  . LEU HA 2 174 ? 239.55727 195.64566 263.46363 1.000 375.19507 ? 174 LEU 1 CD1  1 
ATOM 153218 C CD2  . LEU HA 2 174 ? 240.14197 193.87736 261.79580 1.000 375.16794 ? 174 LEU 1 CD2  1 
ATOM 153219 H H    . LEU HA 2 174 ? 237.67059 192.23508 264.61028 1.000 375.19558 ? 174 LEU 1 H    1 
ATOM 153220 H HA   . LEU HA 2 174 ? 239.77350 191.50739 263.19466 1.000 375.15738 ? 174 LEU 1 HA   1 
ATOM 153221 H HB2  . LEU HA 2 174 ? 239.41389 193.60193 265.04377 1.000 375.12848 ? 174 LEU 1 HB2  1 
ATOM 153222 H HB3  . LEU HA 2 174 ? 240.80239 193.37651 264.31748 1.000 375.13303 ? 174 LEU 1 HB3  1 
ATOM 153223 H HG   . LEU HA 2 174 ? 238.44313 194.02835 262.91963 1.000 375.16602 ? 174 LEU 1 HG   1 
ATOM 153224 H HD11 . LEU HA 2 174 ? 239.24847 196.19988 262.72984 1.000 375.13661 ? 174 LEU 1 HD11 1 
ATOM 153225 H HD12 . LEU HA 2 174 ? 239.03291 195.82788 264.25904 1.000 375.12788 ? 174 LEU 1 HD12 1 
ATOM 153226 H HD13 . LEU HA 2 174 ? 240.49547 195.81852 263.63805 1.000 375.13327 ? 174 LEU 1 HD13 1 
ATOM 153227 H HD21 . LEU HA 2 174 ? 239.98499 194.59234 261.15943 1.000 375.12778 ? 174 LEU 1 HD21 1 
ATOM 153228 H HD22 . LEU HA 2 174 ? 241.08927 193.81204 261.99357 1.000 375.12775 ? 174 LEU 1 HD22 1 
ATOM 153229 H HD23 . LEU HA 2 174 ? 239.82172 193.03705 261.43251 1.000 375.13907 ? 174 LEU 1 HD23 1 
ATOM 153230 N N    . ASP HA 2 175 ? 239.77294 190.51435 266.17283 1.000 356.37664 ? 175 ASP 1 N    1 
ATOM 153231 C CA   . ASP HA 2 175 ? 240.50043 189.64497 267.09025 1.000 356.13553 ? 175 ASP 1 CA   1 
ATOM 153232 C C    . ASP HA 2 175 ? 240.72440 188.24836 266.52263 1.000 355.99726 ? 175 ASP 1 C    1 
ATOM 153233 O O    . ASP HA 2 175 ? 241.48136 187.47325 267.11551 1.000 355.93707 ? 175 ASP 1 O    1 
ATOM 153234 C CB   . ASP HA 2 175 ? 239.75524 189.54670 268.42277 1.000 356.14693 ? 175 ASP 1 CB   1 
ATOM 153235 C CG   . ASP HA 2 175 ? 239.78076 190.84750 269.20645 1.000 355.91754 ? 175 ASP 1 CG   1 
ATOM 153236 O OD1  . ASP HA 2 175 ? 240.74518 191.62642 269.05061 1.000 355.86292 ? 175 ASP 1 OD1  1 
ATOM 153237 O OD2  . ASP HA 2 175 ? 238.83327 191.09061 269.98301 1.000 355.74558 ? 175 ASP 1 OD2  1 
ATOM 153238 H H    . ASP HA 2 175 ? 238.96544 190.68621 266.41259 1.000 356.77348 ? 175 ASP 1 H    1 
ATOM 153239 H HA   . ASP HA 2 175 ? 241.37431 190.02987 267.25849 1.000 356.48627 ? 175 ASP 1 HA   1 
ATOM 153240 H HB2  . ASP HA 2 175 ? 238.82889 189.31901 268.25008 1.000 356.65263 ? 175 ASP 1 HB2  1 
ATOM 153241 H HB3  . ASP HA 2 175 ? 240.17165 188.86026 268.96655 1.000 356.51132 ? 175 ASP 1 HB3  1 
ATOM 153242 N N    . ASN HA 2 176 ? 240.09282 187.91219 265.39497 1.000 349.68803 ? 176 ASN 1 N    1 
ATOM 153243 C CA   . ASN HA 2 176 ? 240.33309 186.66548 264.67924 1.000 349.18959 ? 176 ASN 1 CA   1 
ATOM 153244 C C    . ASN HA 2 176 ? 241.45486 186.78772 263.65485 1.000 348.35904 ? 176 ASN 1 C    1 
ATOM 153245 O O    . ASN HA 2 176 ? 241.46463 186.05328 262.65919 1.000 348.15448 ? 176 ASN 1 O    1 
ATOM 153246 C CB   . ASN HA 2 176 ? 239.04393 186.20244 264.00324 1.000 349.45003 ? 176 ASN 1 CB   1 
ATOM 153247 C CG   . ASN HA 2 176 ? 238.02785 185.67825 264.98477 1.000 349.99024 ? 176 ASN 1 CG   1 
ATOM 153248 O OD1  . ASN HA 2 176 ? 237.01258 186.31912 265.25599 1.000 350.42599 ? 176 ASN 1 OD1  1 
ATOM 153249 N ND2  . ASN HA 2 176 ? 238.28286 184.48668 265.50503 1.000 349.85785 ? 176 ASN 1 ND2  1 
ATOM 153250 H H    . ASN HA 2 176 ? 239.49720 188.39974 265.01354 1.000 350.19955 ? 176 ASN 1 H    1 
ATOM 153251 H HA   . ASN HA 2 176 ? 240.58989 185.98054 265.31599 1.000 349.78431 ? 176 ASN 1 HA   1 
ATOM 153252 H HB2  . ASN HA 2 176 ? 238.64995 186.95429 263.53513 1.000 350.13544 ? 176 ASN 1 HB2  1 
ATOM 153253 H HB3  . ASN HA 2 176 ? 239.22712 185.48189 263.38223 1.000 349.73859 ? 176 ASN 1 HB3  1 
ATOM 153254 H HD21 . ASN HA 2 176 ? 237.73646 184.13636 266.06166 1.000 350.02921 ? 176 ASN 1 HD21 1 
ATOM 153255 H HD22 . ASN HA 2 176 ? 238.99999 184.06656 265.28450 1.000 349.88608 ? 176 ASN 1 HD22 1 
ATOM 153256 N N    . GLU HA 2 177 ? 242.40874 187.69616 263.87677 1.000 316.79444 ? 177 GLU 1 N    1 
ATOM 153257 C CA   . GLU HA 2 177 ? 243.49680 187.90483 262.92703 1.000 316.26801 ? 177 GLU 1 CA   1 
ATOM 153258 C C    . GLU HA 2 177 ? 244.34745 186.65367 262.72896 1.000 315.78237 ? 177 GLU 1 C    1 
ATOM 153259 O O    . GLU HA 2 177 ? 245.05144 186.55290 261.71857 1.000 315.34308 ? 177 GLU 1 O    1 
ATOM 153260 C CB   . GLU HA 2 177 ? 244.36765 189.07277 263.40752 1.000 316.10929 ? 177 GLU 1 CB   1 
ATOM 153261 C CG   . GLU HA 2 177 ? 245.53515 189.45600 262.49474 1.000 315.72903 ? 177 GLU 1 CG   1 
ATOM 153262 C CD   . GLU HA 2 177 ? 245.07712 189.98490 261.14944 1.000 315.84194 ? 177 GLU 1 CD   1 
ATOM 153263 O OE1  . GLU HA 2 177 ? 243.94787 190.51278 261.06832 1.000 316.00718 ? 177 GLU 1 OE1  1 
ATOM 153264 O OE2  . GLU HA 2 177 ? 245.84709 189.87273 260.17243 1.000 315.33180 ? 177 GLU 1 OE2  1 
ATOM 153265 H H    . GLU HA 2 177 ? 242.45125 188.20253 264.56879 1.000 316.96025 ? 177 GLU 1 H    1 
ATOM 153266 H HA   . GLU HA 2 177 ? 243.11928 188.14758 262.06794 1.000 316.24856 ? 177 GLU 1 HA   1 
ATOM 153267 H HB2  . GLU HA 2 177 ? 243.80420 189.85569 263.50776 1.000 316.47745 ? 177 GLU 1 HB2  1 
ATOM 153268 H HB3  . GLU HA 2 177 ? 244.74295 188.83401 264.26962 1.000 316.13006 ? 177 GLU 1 HB3  1 
ATOM 153269 H HG2  . GLU HA 2 177 ? 246.03379 190.16695 262.92653 1.000 315.57926 ? 177 GLU 1 HG2  1 
ATOM 153270 H HG3  . GLU HA 2 177 ? 246.12336 188.70097 262.34719 1.000 315.52729 ? 177 GLU 1 HG3  1 
ATOM 153271 N N    . TYR HA 2 178 ? 244.29502 185.69804 263.65748 1.000 306.69535 ? 178 TYR 1 N    1 
ATOM 153272 C CA   . TYR HA 2 178 ? 245.11803 184.49933 263.60651 1.000 306.34390 ? 178 TYR 1 CA   1 
ATOM 153273 C C    . TYR HA 2 178 ? 244.37447 183.29852 263.02107 1.000 306.92555 ? 178 TYR 1 C    1 
ATOM 153274 O O    . TYR HA 2 178 ? 244.87302 182.17240 263.11380 1.000 306.64878 ? 178 TYR 1 O    1 
ATOM 153275 C CB   . TYR HA 2 178 ? 245.62295 184.14674 265.00916 1.000 306.27032 ? 178 TYR 1 CB   1 
ATOM 153276 C CG   . TYR HA 2 178 ? 246.68614 185.05300 265.59821 1.000 305.88231 ? 178 TYR 1 CG   1 
ATOM 153277 C CD1  . TYR HA 2 178 ? 246.48507 186.42227 265.72119 1.000 305.81032 ? 178 TYR 1 CD1  1 
ATOM 153278 C CD2  . TYR HA 2 178 ? 247.89952 184.53082 266.02720 1.000 305.48937 ? 178 TYR 1 CD2  1 
ATOM 153279 C CE1  . TYR HA 2 178 ? 247.45056 187.23871 266.26893 1.000 305.47587 ? 178 TYR 1 CE1  1 
ATOM 153280 C CE2  . TYR HA 2 178 ? 248.87596 185.34243 266.56743 1.000 305.15666 ? 178 TYR 1 CE2  1 
ATOM 153281 C CZ   . TYR HA 2 178 ? 248.64640 186.69556 266.68446 1.000 305.13578 ? 178 TYR 1 CZ   1 
ATOM 153282 O OH   . TYR HA 2 178 ? 249.61646 187.51105 267.21955 1.000 304.88273 ? 178 TYR 1 OH   1 
ATOM 153283 H H    . TYR HA 2 178 ? 243.78133 185.72105 264.34571 1.000 306.55703 ? 178 TYR 1 H    1 
ATOM 153284 H HA   . TYR HA 2 178 ? 245.89595 184.66336 263.05157 1.000 305.64496 ? 178 TYR 1 HA   1 
ATOM 153285 H HB2  . TYR HA 2 178 ? 244.86063 184.20582 265.60107 1.000 306.43505 ? 178 TYR 1 HB2  1 
ATOM 153286 H HB3  . TYR HA 2 178 ? 245.97875 183.24494 265.01441 1.000 306.04779 ? 178 TYR 1 HB3  1 
ATOM 153287 H HD1  . TYR HA 2 178 ? 245.67826 186.79263 265.44478 1.000 306.06808 ? 178 TYR 1 HD1  1 
ATOM 153288 H HD2  . TYR HA 2 178 ? 248.05564 183.61684 265.95080 1.000 305.56187 ? 178 TYR 1 HD2  1 
ATOM 153289 H HE1  . TYR HA 2 178 ? 247.30128 188.15374 266.34349 1.000 305.45767 ? 178 TYR 1 HE1  1 
ATOM 153290 H HE2  . TYR HA 2 178 ? 249.68333 184.97755 266.85090 1.000 305.12559 ? 178 TYR 1 HE2  1 
ATOM 153291 H HH   . TYR HA 2 178 ? 250.37135 187.15309 267.13077 1.000 304.66252 ? 178 TYR 1 HH   1 
ATOM 153292 N N    . VAL HA 2 179 ? 243.19464 183.50132 262.42983 1.000 330.94030 ? 179 VAL 1 N    1 
ATOM 153293 C CA   . VAL HA 2 179 ? 242.39159 182.37878 261.95498 1.000 331.26348 ? 179 VAL 1 CA   1 
ATOM 153294 C C    . VAL HA 2 179 ? 241.42128 182.86629 260.88878 1.000 331.63881 ? 179 VAL 1 C    1 
ATOM 153295 O O    . VAL HA 2 179 ? 240.94181 184.00113 260.93718 1.000 331.54791 ? 179 VAL 1 O    1 
ATOM 153296 C CB   . VAL HA 2 179 ? 241.64078 181.69786 263.12769 1.000 331.33421 ? 179 VAL 1 CB   1 
ATOM 153297 C CG1  . VAL HA 2 179 ? 240.50078 182.58015 263.62641 1.000 331.56034 ? 179 VAL 1 CG1  1 
ATOM 153298 C CG2  . VAL HA 2 179 ? 241.12416 180.32941 262.70832 1.000 331.41362 ? 179 VAL 1 CG2  1 
ATOM 153299 H H    . VAL HA 2 179 ? 242.83931 184.27077 262.28804 1.000 331.12597 ? 179 VAL 1 H    1 
ATOM 153300 H HA   . VAL HA 2 179 ? 242.97892 181.72492 261.55344 1.000 331.11647 ? 179 VAL 1 HA   1 
ATOM 153301 H HB   . VAL HA 2 179 ? 242.25973 181.57170 263.86033 1.000 331.38869 ? 179 VAL 1 HB   1 
ATOM 153302 H HG11 . VAL HA 2 179 ? 240.29416 182.33748 264.54233 1.000 331.84079 ? 179 VAL 1 HG11 1 
ATOM 153303 H HG12 . VAL HA 2 179 ? 240.77627 183.50908 263.58650 1.000 331.73537 ? 179 VAL 1 HG12 1 
ATOM 153304 H HG13 . VAL HA 2 179 ? 239.72072 182.44281 263.06609 1.000 331.84954 ? 179 VAL 1 HG13 1 
ATOM 153305 H HG21 . VAL HA 2 179 ? 240.72882 179.89369 263.47937 1.000 331.76690 ? 179 VAL 1 HG21 1 
ATOM 153306 H HG22 . VAL HA 2 179 ? 240.45626 180.44008 262.01374 1.000 331.72192 ? 179 VAL 1 HG22 1 
ATOM 153307 H HG23 . VAL HA 2 179 ? 241.86530 179.80022 262.37466 1.000 331.55839 ? 179 VAL 1 HG23 1 
ATOM 153308 N N    . ILE HA 2 180 ? 241.12322 181.98724 259.93163 1.000 341.90276 ? 180 ILE 1 N    1 
ATOM 153309 C CA   . ILE HA 2 180 ? 240.03572 182.16730 258.97391 1.000 342.49435 ? 180 ILE 1 CA   1 
ATOM 153310 C C    . ILE HA 2 180 ? 239.10878 180.96747 259.09922 1.000 343.02103 ? 180 ILE 1 C    1 
ATOM 153311 O O    . ILE HA 2 180 ? 239.57407 179.82298 259.14751 1.000 343.15134 ? 180 ILE 1 O    1 
ATOM 153312 C CB   . ILE HA 2 180 ? 240.53688 182.29132 257.52145 1.000 342.30362 ? 180 ILE 1 CB   1 
ATOM 153313 C CG1  . ILE HA 2 180 ? 241.39101 183.54694 257.32738 1.000 341.83894 ? 180 ILE 1 CG1  1 
ATOM 153314 C CG2  . ILE HA 2 180 ? 239.33952 182.30456 256.56167 1.000 342.46443 ? 180 ILE 1 CG2  1 
ATOM 153315 C CD1  . ILE HA 2 180 ? 242.26665 183.50849 256.07501 1.000 341.61274 ? 180 ILE 1 CD1  1 
ATOM 153316 H H    . ILE HA 2 180 ? 241.55379 181.25275 259.81509 1.000 341.67621 ? 180 ILE 1 H    1 
ATOM 153317 H HA   . ILE HA 2 180 ? 239.52867 182.96440 259.19087 1.000 342.24057 ? 180 ILE 1 HA   1 
ATOM 153318 H HB   . ILE HA 2 180 ? 241.08275 181.51576 257.31897 1.000 341.97990 ? 180 ILE 1 HB   1 
ATOM 153319 H HG12 . ILE HA 2 180 ? 240.80689 184.31847 257.26121 1.000 341.94068 ? 180 ILE 1 HG12 1 
ATOM 153320 H HG13 . ILE HA 2 180 ? 241.98311 183.64518 258.08759 1.000 341.63398 ? 180 ILE 1 HG13 1 
ATOM 153321 H HG21 . ILE HA 2 180 ? 239.56259 182.80064 255.76098 1.000 342.20455 ? 180 ILE 1 HG21 1 
ATOM 153322 H HG22 . ILE HA 2 180 ? 239.11127 181.39156 256.32635 1.000 342.21682 ? 180 ILE 1 HG22 1 
ATOM 153323 H HG23 . ILE HA 2 180 ? 238.58763 182.73232 257.00106 1.000 342.35675 ? 180 ILE 1 HG23 1 
ATOM 153324 H HD11 . ILE HA 2 180 ? 242.52323 184.41484 255.84479 1.000 341.83785 ? 180 ILE 1 HD11 1 
ATOM 153325 H HD12 . ILE HA 2 180 ? 243.05662 182.97815 256.25758 1.000 341.70238 ? 180 ILE 1 HD12 1 
ATOM 153326 H HD13 . ILE HA 2 180 ? 241.77439 183.11388 255.34051 1.000 341.99624 ? 180 ILE 1 HD13 1 
ATOM 153327 N N    . ALA HA 2 181 ? 237.80564 181.23052 259.15030 1.000 370.08928 ? 181 ALA 1 N    1 
ATOM 153328 C CA   . ALA HA 2 181 ? 236.78640 180.19017 259.10974 1.000 370.63362 ? 181 ALA 1 CA   1 
ATOM 153329 C C    . ALA HA 2 181 ? 236.16900 180.15407 257.71913 1.000 371.14311 ? 181 ALA 1 C    1 
ATOM 153330 O O    . ALA HA 2 181 ? 235.79514 181.19859 257.17587 1.000 371.09195 ? 181 ALA 1 O    1 
ATOM 153331 C CB   . ALA HA 2 181 ? 235.70481 180.43580 260.16187 1.000 370.57179 ? 181 ALA 1 CB   1 
ATOM 153332 H H    . ALA HA 2 181 ? 237.48112 182.02444 259.21181 1.000 370.31224 ? 181 ALA 1 H    1 
ATOM 153333 H HA   . ALA HA 2 181 ? 237.18099 179.32446 259.28909 1.000 370.34920 ? 181 ALA 1 HA   1 
ATOM 153334 H HB1  . ALA HA 2 181 ? 235.01260 179.76462 260.06130 1.000 370.79717 ? 181 ALA 1 HB1  1 
ATOM 153335 H HB2  . ALA HA 2 181 ? 236.10165 180.36509 261.04230 1.000 370.54341 ? 181 ALA 1 HB2  1 
ATOM 153336 H HB3  . ALA HA 2 181 ? 235.32945 181.32044 260.03124 1.000 370.78511 ? 181 ALA 1 HB3  1 
ATOM 153337 N N    . THR HA 2 182 ? 236.08626 178.95650 257.14086 1.000 387.10870 ? 182 THR 1 N    1 
ATOM 153338 C CA   . THR HA 2 182 ? 235.44976 178.74082 255.84703 1.000 387.37728 ? 182 THR 1 CA   1 
ATOM 153339 C C    . THR HA 2 182 ? 234.41698 177.63298 255.98609 1.000 387.77506 ? 182 THR 1 C    1 
ATOM 153340 O O    . THR HA 2 182 ? 234.69446 176.58987 256.58663 1.000 387.99922 ? 182 THR 1 O    1 
ATOM 153341 C CB   . THR HA 2 182 ? 236.47578 178.39078 254.75580 1.000 387.15077 ? 182 THR 1 CB   1 
ATOM 153342 O OG1  . THR HA 2 182 ? 235.79753 178.18191 253.51025 1.000 387.27063 ? 182 THR 1 OG1  1 
ATOM 153343 C CG2  . THR HA 2 182 ? 237.28099 177.13810 255.11018 1.000 387.17837 ? 182 THR 1 CG2  1 
ATOM 153344 H H    . THR HA 2 182 ? 236.40116 178.23644 257.48982 1.000 386.84414 ? 182 THR 1 H    1 
ATOM 153345 H HA   . THR HA 2 182 ? 234.98189 179.54251 255.56823 1.000 387.11158 ? 182 THR 1 HA   1 
ATOM 153346 H HB   . THR HA 2 182 ? 237.09576 179.13029 254.65731 1.000 386.95348 ? 182 THR 1 HB   1 
ATOM 153347 H HG1  . THR HA 2 182 ? 236.34388 177.93346 252.92273 1.000 387.18348 ? 182 THR 1 HG1  1 
ATOM 153348 H HG21 . THR HA 2 182 ? 237.99655 177.02313 254.46558 1.000 387.01706 ? 182 THR 1 HG21 1 
ATOM 153349 H HG22 . THR HA 2 182 ? 237.67282 177.21870 255.99294 1.000 386.91485 ? 182 THR 1 HG22 1 
ATOM 153350 H HG23 . THR HA 2 182 ? 236.71589 176.35105 255.08508 1.000 387.08867 ? 182 THR 1 HG23 1 
ATOM 153351 N N    . LYS HA 2 183 ? 233.22864 177.86841 255.43679 1.000 406.72331 ? 183 LYS 1 N    1 
ATOM 153352 C CA   . LYS HA 2 183 ? 232.12063 176.92515 255.54591 1.000 406.95100 ? 183 LYS 1 CA   1 
ATOM 153353 C C    . LYS HA 2 183 ? 232.38063 175.71939 254.65049 1.000 407.09254 ? 183 LYS 1 C    1 
ATOM 153354 O O    . LYS HA 2 183 ? 232.43498 175.84839 253.42317 1.000 407.14633 ? 183 LYS 1 O    1 
ATOM 153355 C CB   . LYS HA 2 183 ? 230.81741 177.62085 255.16707 1.000 406.98793 ? 183 LYS 1 CB   1 
ATOM 153356 C CG   . LYS HA 2 183 ? 229.58750 176.72983 255.21367 1.000 407.18327 ? 183 LYS 1 CG   1 
ATOM 153357 C CD   . LYS HA 2 183 ? 228.30527 177.55220 255.18170 1.000 407.14539 ? 183 LYS 1 CD   1 
ATOM 153358 C CE   . LYS HA 2 183 ? 228.16765 178.32767 253.87815 1.000 407.02905 ? 183 LYS 1 CE   1 
ATOM 153359 N NZ   . LYS HA 2 183 ? 226.78682 178.83860 253.66208 1.000 406.99299 ? 183 LYS 1 NZ   1 
ATOM 153360 H H    . LYS HA 2 183 ? 233.03687 178.57776 254.99008 1.000 406.69284 ? 183 LYS 1 H    1 
ATOM 153361 H HA   . LYS HA 2 183 ? 232.04811 176.61763 256.46291 1.000 406.78111 ? 183 LYS 1 HA   1 
ATOM 153362 H HB2  . LYS HA 2 183 ? 230.67145 178.35873 255.78003 1.000 406.87069 ? 183 LYS 1 HB2  1 
ATOM 153363 H HB3  . LYS HA 2 183 ? 230.90667 177.96034 254.26277 1.000 406.91650 ? 183 LYS 1 HB3  1 
ATOM 153364 H HG2  . LYS HA 2 183 ? 229.58791 176.14304 254.44190 1.000 406.98787 ? 183 LYS 1 HG2  1 
ATOM 153365 H HG3  . LYS HA 2 183 ? 229.59819 176.20845 256.03079 1.000 406.95558 ? 183 LYS 1 HG3  1 
ATOM 153366 H HD2  . LYS HA 2 183 ? 227.54310 176.95876 255.26472 1.000 406.98990 ? 183 LYS 1 HD2  1 
ATOM 153367 H HD3  . LYS HA 2 183 ? 228.31458 178.18854 255.91406 1.000 406.95326 ? 183 LYS 1 HD3  1 
ATOM 153368 H HE2  . LYS HA 2 183 ? 228.76768 179.08953 253.89690 1.000 406.96298 ? 183 LYS 1 HE2  1 
ATOM 153369 H HE3  . LYS HA 2 183 ? 228.39297 177.74460 253.13665 1.000 406.97106 ? 183 LYS 1 HE3  1 
ATOM 153370 H HZ1  . LYS HA 2 183 ? 226.65089 178.99039 252.79587 1.000 406.95224 ? 183 LYS 1 HZ1  1 
ATOM 153371 H HZ2  . LYS HA 2 183 ? 226.19321 178.24043 253.94809 1.000 406.97157 ? 183 LYS 1 HZ2  1 
ATOM 153372 H HZ3  . LYS HA 2 183 ? 226.67102 179.59830 254.11031 1.000 406.96001 ? 183 LYS 1 HZ3  1 
ATOM 153373 N N    . VAL HA 2 184 ? 232.54645 174.54419 255.26346 1.000 405.46658 ? 184 VAL 1 N    1 
ATOM 153374 C CA   . VAL HA 2 184 ? 232.76593 173.32447 254.48910 1.000 405.41893 ? 184 VAL 1 CA   1 
ATOM 153375 C C    . VAL HA 2 184 ? 231.54647 173.01645 253.63865 1.000 405.44994 ? 184 VAL 1 C    1 
ATOM 153376 O O    . VAL HA 2 184 ? 231.65449 172.73789 252.43796 1.000 405.37925 ? 184 VAL 1 O    1 
ATOM 153377 C CB   . VAL HA 2 184 ? 233.08425 172.14609 255.42718 1.000 405.25659 ? 184 VAL 1 CB   1 
ATOM 153378 C CG1  . VAL HA 2 184 ? 233.15097 170.83500 254.64002 1.000 405.16735 ? 184 VAL 1 CG1  1 
ATOM 153379 C CG2  . VAL HA 2 184 ? 234.35241 172.39823 256.16457 1.000 405.08050 ? 184 VAL 1 CG2  1 
ATOM 153380 H H    . VAL HA 2 184 ? 232.53459 174.42931 256.11574 1.000 405.03432 ? 184 VAL 1 H    1 
ATOM 153381 H HA   . VAL HA 2 184 ? 233.52305 173.45409 253.89656 1.000 405.14313 ? 184 VAL 1 HA   1 
ATOM 153382 H HB   . VAL HA 2 184 ? 232.37186 172.06382 256.07888 1.000 405.02260 ? 184 VAL 1 HB   1 
ATOM 153383 H HG11 . VAL HA 2 184 ? 233.70692 170.20214 255.11979 1.000 405.03116 ? 184 VAL 1 HG11 1 
ATOM 153384 H HG12 . VAL HA 2 184 ? 232.25633 170.47430 254.54379 1.000 405.06232 ? 184 VAL 1 HG12 1 
ATOM 153385 H HG13 . VAL HA 2 184 ? 233.53748 171.00990 253.76753 1.000 405.11117 ? 184 VAL 1 HG13 1 
ATOM 153386 H HG21 . VAL HA 2 184 ? 234.57400 171.62750 256.70966 1.000 404.85426 ? 184 VAL 1 HG21 1 
ATOM 153387 H HG22 . VAL HA 2 184 ? 235.04736 172.55319 255.50843 1.000 404.92002 ? 184 VAL 1 HG22 1 
ATOM 153388 H HG23 . VAL HA 2 184 ? 234.25251 173.17880 256.73131 1.000 404.86681 ? 184 VAL 1 HG23 1 
ATOM 153389 N N    . ALA HA 2 185 ? 230.36922 173.05938 254.25252 1.000 412.78441 ? 185 ALA 1 N    1 
ATOM 153390 C CA   . ALA HA 2 185 ? 229.12426 172.73225 253.58375 1.000 412.80545 ? 185 ALA 1 CA   1 
ATOM 153391 C C    . ALA HA 2 185 ? 228.00763 173.49725 254.27184 1.000 412.94458 ? 185 ALA 1 C    1 
ATOM 153392 O O    . ALA HA 2 185 ? 228.12486 173.89393 255.43432 1.000 413.02759 ? 185 ALA 1 O    1 
ATOM 153393 C CB   . ALA HA 2 185 ? 228.85072 171.22384 253.61333 1.000 412.74978 ? 185 ALA 1 CB   1 
ATOM 153394 H H    . ALA HA 2 185 ? 230.26889 173.28062 255.07769 1.000 412.55524 ? 185 ALA 1 H    1 
ATOM 153395 H HA   . ALA HA 2 185 ? 229.16550 173.01856 252.65822 1.000 412.67264 ? 185 ALA 1 HA   1 
ATOM 153396 H HB1  . ALA HA 2 185 ? 228.01256 171.04349 253.16078 1.000 412.71166 ? 185 ALA 1 HB1  1 
ATOM 153397 H HB2  . ALA HA 2 185 ? 229.57721 170.76296 253.16480 1.000 412.67579 ? 185 ALA 1 HB2  1 
ATOM 153398 H HB3  . ALA HA 2 185 ? 228.79803 170.93310 254.53783 1.000 412.65630 ? 185 ALA 1 HB3  1 
ATOM 153399 N N    . ASP HA 2 186 ? 226.91959 173.70206 253.53987 1.000 419.15884 ? 186 ASP 1 N    1 
ATOM 153400 C CA   . ASP HA 2 186 ? 225.78764 174.43122 254.08929 1.000 419.22991 ? 186 ASP 1 CA   1 
ATOM 153401 C C    . ASP HA 2 186 ? 225.11179 173.59730 255.16937 1.000 419.17751 ? 186 ASP 1 C    1 
ATOM 153402 O O    . ASP HA 2 186 ? 224.74829 172.43980 254.93924 1.000 419.23587 ? 186 ASP 1 O    1 
ATOM 153403 C CB   . ASP HA 2 186 ? 224.79855 174.77724 252.97960 1.000 419.28306 ? 186 ASP 1 CB   1 
ATOM 153404 C CG   . ASP HA 2 186 ? 225.38521 175.72868 251.95457 1.000 419.27633 ? 186 ASP 1 CG   1 
ATOM 153405 O OD1  . ASP HA 2 186 ? 226.18351 176.60712 252.34376 1.000 419.24587 ? 186 ASP 1 OD1  1 
ATOM 153406 O OD2  . ASP HA 2 186 ? 225.05250 175.59487 250.75842 1.000 419.37066 ? 186 ASP 1 OD2  1 
ATOM 153407 H H    . ASP HA 2 186 ? 226.81468 173.43222 252.73035 1.000 419.12508 ? 186 ASP 1 H    1 
ATOM 153408 H HA   . ASP HA 2 186 ? 226.10193 175.25544 254.49247 1.000 419.14914 ? 186 ASP 1 HA   1 
ATOM 153409 H HB2  . ASP HA 2 186 ? 224.54240 173.96153 252.52143 1.000 419.19733 ? 186 ASP 1 HB2  1 
ATOM 153410 H HB3  . ASP HA 2 186 ? 224.01882 175.19913 253.37157 1.000 419.20926 ? 186 ASP 1 HB3  1 
ATOM 153411 N N    . SER HA 2 187 ? 224.94661 174.18536 256.35083 1.000 407.69080 ? 187 SER 1 N    1 
ATOM 153412 C CA   . SER HA 2 187 ? 224.33487 173.48298 257.46951 1.000 407.37832 ? 187 SER 1 CA   1 
ATOM 153413 C C    . SER HA 2 187 ? 224.02235 174.48256 258.57064 1.000 407.07913 ? 187 SER 1 C    1 
ATOM 153414 O O    . SER HA 2 187 ? 224.67750 175.52262 258.68587 1.000 407.18747 ? 187 SER 1 O    1 
ATOM 153415 C CB   . SER HA 2 187 ? 225.25087 172.37609 258.00945 1.000 407.25253 ? 187 SER 1 CB   1 
ATOM 153416 O OG   . SER HA 2 187 ? 224.59660 171.62311 259.01613 1.000 407.03428 ? 187 SER 1 OG   1 
ATOM 153417 H H    . SER HA 2 187 ? 225.18392 174.99249 256.52978 1.000 407.36615 ? 187 SER 1 H    1 
ATOM 153418 H HA   . SER HA 2 187 ? 223.50338 173.07719 257.17928 1.000 407.29364 ? 187 SER 1 HA   1 
ATOM 153419 H HB2  . SER HA 2 187 ? 225.49839 171.78091 257.28506 1.000 407.28269 ? 187 SER 1 HB2  1 
ATOM 153420 H HB3  . SER HA 2 187 ? 226.04598 172.78274 258.38913 1.000 407.20462 ? 187 SER 1 HB3  1 
ATOM 153421 H HG   . SER HA 2 187 ? 225.10875 171.02393 259.30714 1.000 407.17128 ? 187 SER 1 HG   1 
ATOM 153422 N N    . ASP HA 2 188 ? 223.00250 174.15375 259.36707 1.000 396.54997 ? 188 ASP 1 N    1 
ATOM 153423 C CA   . ASP HA 2 188 ? 222.64967 174.89871 260.57089 1.000 396.40128 ? 188 ASP 1 CA   1 
ATOM 153424 C C    . ASP HA 2 188 ? 222.73771 174.02100 261.81669 1.000 396.25997 ? 188 ASP 1 C    1 
ATOM 153425 O O    . ASP HA 2 188 ? 222.17913 174.37070 262.86142 1.000 396.01886 ? 188 ASP 1 O    1 
ATOM 153426 C CB   . ASP HA 2 188 ? 221.24491 175.49128 260.43282 1.000 396.25292 ? 188 ASP 1 CB   1 
ATOM 153427 C CG   . ASP HA 2 188 ? 221.17736 176.60565 259.40337 1.000 396.26563 ? 188 ASP 1 CG   1 
ATOM 153428 O OD1  . ASP HA 2 188 ? 222.24295 177.05964 258.93557 1.000 396.40166 ? 188 ASP 1 OD1  1 
ATOM 153429 O OD2  . ASP HA 2 188 ? 220.05332 177.02921 259.06164 1.000 396.12268 ? 188 ASP 1 OD2  1 
ATOM 153430 H H    . ASP HA 2 188 ? 222.48662 173.48119 259.22247 1.000 396.50200 ? 188 ASP 1 H    1 
ATOM 153431 H HA   . ASP HA 2 188 ? 223.27071 175.63193 260.69736 1.000 396.51106 ? 188 ASP 1 HA   1 
ATOM 153432 H HB2  . ASP HA 2 188 ? 220.63206 174.79134 260.15857 1.000 396.35456 ? 188 ASP 1 HB2  1 
ATOM 153433 H HB3  . ASP HA 2 188 ? 220.96679 175.86162 261.28473 1.000 396.38027 ? 188 ASP 1 HB3  1 
ATOM 153434 N N    . THR HA 2 189 ? 223.43453 172.89003 261.72838 1.000 392.61486 ? 189 THR 1 N    1 
ATOM 153435 C CA   . THR HA 2 189 ? 223.50037 171.94813 262.83307 1.000 392.40650 ? 189 THR 1 CA   1 
ATOM 153436 C C    . THR HA 2 189 ? 224.31396 172.52187 263.98946 1.000 392.01664 ? 189 THR 1 C    1 
ATOM 153437 O O    . THR HA 2 189 ? 225.17441 173.38969 263.81579 1.000 391.99001 ? 189 THR 1 O    1 
ATOM 153438 C CB   . THR HA 2 189 ? 224.11727 170.62615 262.37348 1.000 392.53095 ? 189 THR 1 CB   1 
ATOM 153439 O OG1  . THR HA 2 189 ? 225.39007 170.87678 261.76397 1.000 392.59620 ? 189 THR 1 OG1  1 
ATOM 153440 C CG2  . THR HA 2 189 ? 223.20462 169.91717 261.37973 1.000 392.55067 ? 189 THR 1 CG2  1 
ATOM 153441 H H    . THR HA 2 189 ? 223.88832 172.64236 261.04218 1.000 392.61456 ? 189 THR 1 H    1 
ATOM 153442 H HA   . THR HA 2 189 ? 222.60271 171.76904 263.15365 1.000 392.49714 ? 189 THR 1 HA   1 
ATOM 153443 H HB   . THR HA 2 189 ? 224.23961 170.04630 263.14142 1.000 392.50561 ? 189 THR 1 HB   1 
ATOM 153444 H HG1  . THR HA 2 189 ? 225.67980 170.17604 261.40355 1.000 392.50854 ? 189 THR 1 HG1  1 
ATOM 153445 H HG21 . THR HA 2 189 ? 223.64785 169.12851 261.03010 1.000 392.55320 ? 189 THR 1 HG21 1 
ATOM 153446 H HG22 . THR HA 2 189 ? 222.38362 169.64682 261.81962 1.000 392.49589 ? 189 THR 1 HG22 1 
ATOM 153447 H HG23 . THR HA 2 189 ? 222.98782 170.50736 260.64169 1.000 392.54163 ? 189 THR 1 HG23 1 
ATOM 153448 N N    . ILE HA 2 190 ? 224.02748 172.01871 265.18549 1.000 380.17939 ? 190 ILE 1 N    1 
ATOM 153449 C CA   . ILE HA 2 190 ? 224.73413 172.44664 266.38671 1.000 380.01099 ? 190 ILE 1 CA   1 
ATOM 153450 C C    . ILE HA 2 190 ? 226.11954 171.81606 266.38586 1.000 380.31834 ? 190 ILE 1 C    1 
ATOM 153451 O O    . ILE HA 2 190 ? 226.26571 170.60237 266.19785 1.000 380.45941 ? 190 ILE 1 O    1 
ATOM 153452 C CB   . ILE HA 2 190 ? 223.94494 172.06498 267.65147 1.000 379.82902 ? 190 ILE 1 CB   1 
ATOM 153453 C CG1  . ILE HA 2 190 ? 222.49092 172.56121 267.57148 1.000 379.68828 ? 190 ILE 1 CG1  1 
ATOM 153454 C CG2  . ILE HA 2 190 ? 224.62567 172.62470 268.89964 1.000 379.87584 ? 190 ILE 1 CG2  1 
ATOM 153455 C CD1  . ILE HA 2 190 ? 222.32537 174.04637 267.25367 1.000 379.74841 ? 190 ILE 1 CD1  1 
ATOM 153456 H H    . ILE HA 2 190 ? 223.42569 171.42138 265.32724 1.000 380.46820 ? 190 ILE 1 H    1 
ATOM 153457 H HA   . ILE HA 2 190 ? 224.85327 173.40868 266.36741 1.000 380.32518 ? 190 ILE 1 HA   1 
ATOM 153458 H HB   . ILE HA 2 190 ? 223.93245 171.09754 267.72015 1.000 380.28321 ? 190 ILE 1 HB   1 
ATOM 153459 H HG12 . ILE HA 2 190 ? 222.02238 172.05966 266.88658 1.000 380.25403 ? 190 ILE 1 HG12 1 
ATOM 153460 H HG13 . ILE HA 2 190 ? 222.06459 172.40202 268.42792 1.000 380.19198 ? 190 ILE 1 HG13 1 
ATOM 153461 H HG21 . ILE HA 2 190 ? 224.03434 172.51328 269.66021 1.000 380.23268 ? 190 ILE 1 HG21 1 
ATOM 153462 H HG22 . ILE HA 2 190 ? 225.45404 172.14642 269.05975 1.000 380.31056 ? 190 ILE 1 HG22 1 
ATOM 153463 H HG23 . ILE HA 2 190 ? 224.80681 173.56696 268.76139 1.000 380.30542 ? 190 ILE 1 HG23 1 
ATOM 153464 H HD11 . ILE HA 2 190 ? 221.39960 174.29561 267.39980 1.000 380.36892 ? 190 ILE 1 HD11 1 
ATOM 153465 H HD12 . ILE HA 2 190 ? 222.89991 174.56693 267.83567 1.000 380.39356 ? 190 ILE 1 HD12 1 
ATOM 153466 H HD13 . ILE HA 2 190 ? 222.56422 174.20446 266.32692 1.000 380.34172 ? 190 ILE 1 HD13 1 
ATOM 153467 N N    . LEU HA 2 191 ? 227.13911 172.64181 266.59686 1.000 385.29460 ? 191 LEU 1 N    1 
ATOM 153468 C CA   . LEU HA 2 191 ? 228.51644 172.18439 266.52645 1.000 385.46589 ? 191 LEU 1 CA   1 
ATOM 153469 C C    . LEU HA 2 191 ? 228.85826 171.29127 267.71633 1.000 385.39758 ? 191 LEU 1 C    1 
ATOM 153470 O O    . LEU HA 2 191 ? 228.12258 171.20768 268.70379 1.000 385.37113 ? 191 LEU 1 O    1 
ATOM 153471 C CB   . LEU HA 2 191 ? 229.46516 173.38177 266.48121 1.000 385.38328 ? 191 LEU 1 CB   1 
ATOM 153472 C CG   . LEU HA 2 191 ? 229.42930 174.22998 265.20744 1.000 385.28215 ? 191 LEU 1 CG   1 
ATOM 153473 C CD1  . LEU HA 2 191 ? 230.31991 175.43455 265.38239 1.000 385.21631 ? 191 LEU 1 CD1  1 
ATOM 153474 C CD2  . LEU HA 2 191 ? 229.86481 173.42688 263.98972 1.000 385.38566 ? 191 LEU 1 CD2  1 
ATOM 153475 H H    . LEU HA 2 191 ? 227.05655 173.47728 266.78318 1.000 385.52455 ? 191 LEU 1 H    1 
ATOM 153476 H HA   . LEU HA 2 191 ? 228.63626 171.66230 265.72099 1.000 385.54354 ? 191 LEU 1 HA   1 
ATOM 153477 H HB2  . LEU HA 2 191 ? 229.24960 173.96782 267.22352 1.000 385.60166 ? 191 LEU 1 HB2  1 
ATOM 153478 H HB3  . LEU HA 2 191 ? 230.37300 173.05628 266.58357 1.000 385.51346 ? 191 LEU 1 HB3  1 
ATOM 153479 H HG   . LEU HA 2 191 ? 228.52324 174.54217 265.05743 1.000 385.55254 ? 191 LEU 1 HG   1 
ATOM 153480 H HD11 . LEU HA 2 191 ? 230.36354 175.93051 264.55010 1.000 385.54977 ? 191 LEU 1 HD11 1 
ATOM 153481 H HD12 . LEU HA 2 191 ? 229.93877 175.99039 266.07834 1.000 385.62045 ? 191 LEU 1 HD12 1 
ATOM 153482 H HD13 . LEU HA 2 191 ? 231.20562 175.13815 265.64212 1.000 385.50986 ? 191 LEU 1 HD13 1 
ATOM 153483 H HD21 . LEU HA 2 191 ? 230.03574 174.03214 263.25161 1.000 385.57718 ? 191 LEU 1 HD21 1 
ATOM 153484 H HD22 . LEU HA 2 191 ? 230.67333 172.93770 264.20906 1.000 385.51337 ? 191 LEU 1 HD22 1 
ATOM 153485 H HD23 . LEU HA 2 191 ? 229.15845 172.80705 263.75099 1.000 385.58128 ? 191 LEU 1 HD23 1 
ATOM 153486 N N    . ALA HA 2 192 ? 229.98770 170.59965 267.59672 1.000 378.12576 ? 192 ALA 1 N    1 
ATOM 153487 C CA   . ALA HA 2 192 ? 230.50942 169.79467 268.68877 1.000 377.89492 ? 192 ALA 1 CA   1 
ATOM 153488 C C    . ALA HA 2 192 ? 231.25540 170.67501 269.68285 1.000 377.71098 ? 192 ALA 1 C    1 
ATOM 153489 O O    . ALA HA 2 192 ? 231.86401 171.68486 269.31701 1.000 377.70304 ? 192 ALA 1 O    1 
ATOM 153490 C CB   . ALA HA 2 192 ? 231.44252 168.70596 268.15853 1.000 377.83963 ? 192 ALA 1 CB   1 
ATOM 153491 H H    . ALA HA 2 192 ? 230.47380 170.58496 266.88841 1.000 378.14122 ? 192 ALA 1 H    1 
ATOM 153492 H HA   . ALA HA 2 192 ? 229.77549 169.36392 269.15380 1.000 378.07876 ? 192 ALA 1 HA   1 
ATOM 153493 H HB1  . ALA HA 2 192 ? 231.74697 168.16193 268.90167 1.000 377.96585 ? 192 ALA 1 HB1  1 
ATOM 153494 H HB2  . ALA HA 2 192 ? 230.95942 168.15756 267.52132 1.000 378.10430 ? 192 ALA 1 HB2  1 
ATOM 153495 H HB3  . ALA HA 2 192 ? 232.20044 169.12615 267.72276 1.000 377.98757 ? 192 ALA 1 HB3  1 
ATOM 153496 N N    . ASN HA 2 193 ? 231.20484 170.27960 270.95233 1.000 373.20372 ? 193 ASN 1 N    1 
ATOM 153497 C CA   . ASN HA 2 193 ? 231.89551 170.99456 272.02017 1.000 373.20048 ? 193 ASN 1 CA   1 
ATOM 153498 C C    . ASN HA 2 193 ? 233.30737 170.43241 272.13949 1.000 373.11003 ? 193 ASN 1 C    1 
ATOM 153499 O O    . ASN HA 2 193 ? 233.49131 169.27355 272.52683 1.000 373.13648 ? 193 ASN 1 O    1 
ATOM 153500 C CB   . ASN HA 2 193 ? 231.13520 170.86480 273.33749 1.000 373.19191 ? 193 ASN 1 CB   1 
ATOM 153501 C CG   . ASN HA 2 193 ? 229.96481 171.82670 273.43411 1.000 373.28221 ? 193 ASN 1 CG   1 
ATOM 153502 O OD1  . ASN HA 2 193 ? 229.61257 172.49616 272.46256 1.000 373.42612 ? 193 ASN 1 OD1  1 
ATOM 153503 N ND2  . ASN HA 2 193 ? 229.35743 171.90205 274.61266 1.000 373.13678 ? 193 ASN 1 ND2  1 
ATOM 153504 H H    . ASN HA 2 193 ? 230.76980 169.58928 271.22367 1.000 373.32912 ? 193 ASN 1 H    1 
ATOM 153505 H HA   . ASN HA 2 193 ? 231.96237 171.93619 271.79796 1.000 373.38031 ? 193 ASN 1 HA   1 
ATOM 153506 H HB2  . ASN HA 2 193 ? 230.78980 169.96203 273.41659 1.000 373.26734 ? 193 ASN 1 HB2  1 
ATOM 153507 H HB3  . ASN HA 2 193 ? 231.74052 171.05490 274.07119 1.000 373.28855 ? 193 ASN 1 HB3  1 
ATOM 153508 H HD21 . ASN HA 2 193 ? 228.68924 172.43310 274.71847 1.000 373.42629 ? 193 ASN 1 HD21 1 
ATOM 153509 H HD22 . ASN HA 2 193 ? 229.63165 171.41976 275.26966 1.000 373.29023 ? 193 ASN 1 HD22 1 
ATOM 153510 N N    . VAL HA 2 194 ? 234.29984 171.25517 271.80373 1.000 368.13531 ? 194 VAL 1 N    1 
ATOM 153511 C CA   . VAL HA 2 194 ? 235.70879 170.88338 271.85720 1.000 368.01742 ? 194 VAL 1 CA   1 
ATOM 153512 C C    . VAL HA 2 194 ? 236.43471 171.92154 272.69830 1.000 368.11756 ? 194 VAL 1 C    1 
ATOM 153513 O O    . VAL HA 2 194 ? 236.13259 173.11739 272.61631 1.000 368.30010 ? 194 VAL 1 O    1 
ATOM 153514 C CB   . VAL HA 2 194 ? 236.33729 170.78138 270.44871 1.000 367.82521 ? 194 VAL 1 CB   1 
ATOM 153515 C CG1  . VAL HA 2 194 ? 235.80153 169.55863 269.71808 1.000 367.76298 ? 194 VAL 1 CG1  1 
ATOM 153516 C CG2  . VAL HA 2 194 ? 236.10224 172.05800 269.63012 1.000 367.91262 ? 194 VAL 1 CG2  1 
ATOM 153517 H H    . VAL HA 2 194 ? 234.17445 172.06232 271.53438 1.000 368.19914 ? 194 VAL 1 H    1 
ATOM 153518 H HA   . VAL HA 2 194 ? 235.81336 170.02440 272.29354 1.000 368.02709 ? 194 VAL 1 HA   1 
ATOM 153519 H HB   . VAL HA 2 194 ? 237.29504 170.66757 270.54693 1.000 367.99463 ? 194 VAL 1 HB   1 
ATOM 153520 H HG11 . VAL HA 2 194 ? 236.23256 169.49436 268.85151 1.000 367.97606 ? 194 VAL 1 HG11 1 
ATOM 153521 H HG12 . VAL HA 2 194 ? 235.99468 168.76692 270.24409 1.000 367.97989 ? 194 VAL 1 HG12 1 
ATOM 153522 H HG13 . VAL HA 2 194 ? 234.84291 169.65485 269.60492 1.000 368.02441 ? 194 VAL 1 HG13 1 
ATOM 153523 H HG21 . VAL HA 2 194 ? 236.48412 171.93091 268.74754 1.000 368.01635 ? 194 VAL 1 HG21 1 
ATOM 153524 H HG22 . VAL HA 2 194 ? 235.15192 172.22878 269.54720 1.000 368.12272 ? 194 VAL 1 HG22 1 
ATOM 153525 H HG23 . VAL HA 2 194 ? 236.53787 172.80669 270.06595 1.000 368.05742 ? 194 VAL 1 HG23 1 
ATOM 153526 N N    . VAL HA 2 195 ? 237.38862 171.46354 273.50656 1.000 367.47155 ? 195 VAL 1 N    1 
ATOM 153527 C CA   . VAL HA 2 195 ? 238.08349 172.30218 274.47835 1.000 367.42880 ? 195 VAL 1 CA   1 
ATOM 153528 C C    . VAL HA 2 195 ? 239.57529 172.25000 274.18213 1.000 367.48494 ? 195 VAL 1 C    1 
ATOM 153529 O O    . VAL HA 2 195 ? 240.18765 171.17557 274.23331 1.000 367.46469 ? 195 VAL 1 O    1 
ATOM 153530 C CB   . VAL HA 2 195 ? 237.79785 171.85478 275.92134 1.000 367.25806 ? 195 VAL 1 CB   1 
ATOM 153531 C CG1  . VAL HA 2 195 ? 238.58795 172.70533 276.91185 1.000 367.20944 ? 195 VAL 1 CG1  1 
ATOM 153532 C CG2  . VAL HA 2 195 ? 236.30265 171.92789 276.21563 1.000 367.17941 ? 195 VAL 1 CG2  1 
ATOM 153533 H H    . VAL HA 2 195 ? 237.65787 170.64676 273.50884 1.000 367.34076 ? 195 VAL 1 H    1 
ATOM 153534 H HA   . VAL HA 2 195 ? 237.79821 173.22433 274.39387 1.000 367.33450 ? 195 VAL 1 HA   1 
ATOM 153535 H HB   . VAL HA 2 195 ? 238.07909 170.93246 276.02684 1.000 367.29530 ? 195 VAL 1 HB   1 
ATOM 153536 H HG11 . VAL HA 2 195 ? 238.15855 172.66300 277.78033 1.000 367.27980 ? 195 VAL 1 HG11 1 
ATOM 153537 H HG12 . VAL HA 2 195 ? 239.49228 172.36089 276.97842 1.000 367.30357 ? 195 VAL 1 HG12 1 
ATOM 153538 H HG13 . VAL HA 2 195 ? 238.60284 173.62296 276.59813 1.000 367.29676 ? 195 VAL 1 HG13 1 
ATOM 153539 H HG21 . VAL HA 2 195 ? 236.14794 171.68734 277.14239 1.000 367.28070 ? 195 VAL 1 HG21 1 
ATOM 153540 H HG22 . VAL HA 2 195 ? 235.99436 172.83305 276.05275 1.000 367.29453 ? 195 VAL 1 HG22 1 
ATOM 153541 H HG23 . VAL HA 2 195 ? 235.83213 171.30947 275.63552 1.000 367.31395 ? 195 VAL 1 HG23 1 
ATOM 153542 N N    . ASN HA 2 196 ? 240.15450 173.41165 273.88588 1.000 364.40383 ? 196 ASN 1 N    1 
ATOM 153543 C CA   . ASN HA 2 196 ? 241.60049 173.58970 273.77020 1.000 364.21417 ? 196 ASN 1 CA   1 
ATOM 153544 C C    . ASN HA 2 196 ? 242.19511 172.66996 272.70031 1.000 364.11577 ? 196 ASN 1 C    1 
ATOM 153545 O O    . ASN HA 2 196 ? 243.09053 171.86316 272.95805 1.000 364.16791 ? 196 ASN 1 O    1 
ATOM 153546 C CB   . ASN HA 2 196 ? 242.27039 173.35754 275.12853 1.000 364.15487 ? 196 ASN 1 CB   1 
ATOM 153547 C CG   . ASN HA 2 196 ? 243.66849 173.94041 275.20147 1.000 364.00026 ? 196 ASN 1 CG   1 
ATOM 153548 O OD1  . ASN HA 2 196 ? 243.95361 174.97486 274.60213 1.000 363.82418 ? 196 ASN 1 OD1  1 
ATOM 153549 N ND2  . ASN HA 2 196 ? 244.55049 173.27375 275.93613 1.000 364.09918 ? 196 ASN 1 ND2  1 
ATOM 153550 H H    . ASN HA 2 196 ? 239.71410 174.13646 273.74254 1.000 364.04341 ? 196 ASN 1 H    1 
ATOM 153551 H HA   . ASN HA 2 196 ? 241.77332 174.50517 273.50083 1.000 363.87654 ? 196 ASN 1 HA   1 
ATOM 153552 H HB2  . ASN HA 2 196 ? 241.73577 173.78080 275.81829 1.000 363.97675 ? 196 ASN 1 HB2  1 
ATOM 153553 H HB3  . ASN HA 2 196 ? 242.33156 172.40428 275.29636 1.000 364.01443 ? 196 ASN 1 HB3  1 
ATOM 153554 H HD21 . ASN HA 2 196 ? 245.35689 173.56482 276.00723 1.000 363.91611 ? 196 ASN 1 HD21 1 
ATOM 153555 H HD22 . ASN HA 2 196 ? 244.31594 172.55242 276.34095 1.000 363.97418 ? 196 ASN 1 HD22 1 
ATOM 153556 N N    . GLN HA 2 197 ? 241.68023 172.81257 271.47976 1.000 357.45800 ? 197 GLN 1 N    1 
ATOM 153557 C CA   . GLN HA 2 197 ? 242.17092 172.07494 270.32015 1.000 357.04164 ? 197 GLN 1 CA   1 
ATOM 153558 C C    . GLN HA 2 197 ? 243.17031 172.94442 269.56731 1.000 356.49514 ? 197 GLN 1 C    1 
ATOM 153559 O O    . GLN HA 2 197 ? 242.82138 174.03273 269.09765 1.000 356.31146 ? 197 GLN 1 O    1 
ATOM 153560 C CB   . GLN HA 2 197 ? 241.01874 171.66638 269.40136 1.000 356.94791 ? 197 GLN 1 CB   1 
ATOM 153561 C CG   . GLN HA 2 197 ? 240.08226 170.61557 269.98510 1.000 357.03544 ? 197 GLN 1 CG   1 
ATOM 153562 C CD   . GLN HA 2 197 ? 240.76290 169.27686 270.20996 1.000 356.85495 ? 197 GLN 1 CD   1 
ATOM 153563 O OE1  . GLN HA 2 197 ? 241.09952 168.57201 269.25835 1.000 356.76852 ? 197 GLN 1 OE1  1 
ATOM 153564 N NE2  . GLN HA 2 197 ? 240.97082 168.92158 271.47284 1.000 356.83788 ? 197 GLN 1 NE2  1 
ATOM 153565 H H    . GLN HA 2 197 ? 241.02902 173.34347 271.29593 1.000 357.00173 ? 197 GLN 1 H    1 
ATOM 153566 H HA   . GLN HA 2 197 ? 242.63379 171.27418 270.60834 1.000 356.92516 ? 197 GLN 1 HA   1 
ATOM 153567 H HB2  . GLN HA 2 197 ? 240.48857 172.45342 269.20049 1.000 356.85032 ? 197 GLN 1 HB2  1 
ATOM 153568 H HB3  . GLN HA 2 197 ? 241.39040 171.30558 268.58114 1.000 356.81079 ? 197 GLN 1 HB3  1 
ATOM 153569 H HG2  . GLN HA 2 197 ? 239.74605 170.93083 270.83843 1.000 357.01112 ? 197 GLN 1 HG2  1 
ATOM 153570 H HG3  . GLN HA 2 197 ? 239.34583 170.47521 269.36967 1.000 356.90960 ? 197 GLN 1 HG3  1 
ATOM 153571 H HE21 . GLN HA 2 197 ? 241.35351 168.17215 271.65042 1.000 356.84538 ? 197 GLN 1 HE21 1 
ATOM 153572 H HE22 . GLN HA 2 197 ? 240.72304 169.43940 272.11294 1.000 356.93302 ? 197 GLN 1 HE22 1 
ATOM 153573 N N    . ALA HA 2 198 ? 244.40196 172.45566 269.44152 1.000 337.78676 ? 198 ALA 1 N    1 
ATOM 153574 C CA   . ALA HA 2 198 ? 245.48320 173.21372 268.82678 1.000 337.28192 ? 198 ALA 1 CA   1 
ATOM 153575 C C    . ALA HA 2 198 ? 245.42762 173.07989 267.31258 1.000 336.72322 ? 198 ALA 1 C    1 
ATOM 153576 O O    . ALA HA 2 198 ? 245.23844 171.97910 266.78586 1.000 336.51401 ? 198 ALA 1 O    1 
ATOM 153577 C CB   . ALA HA 2 198 ? 246.83962 172.73072 269.34284 1.000 337.07901 ? 198 ALA 1 CB   1 
ATOM 153578 H H    . ALA HA 2 198 ? 244.63820 171.67358 269.70961 1.000 337.63542 ? 198 ALA 1 H    1 
ATOM 153579 H HA   . ALA HA 2 198 ? 245.38441 174.15353 269.03891 1.000 337.42487 ? 198 ALA 1 HA   1 
ATOM 153580 H HB1  . ALA HA 2 198 ? 247.52891 173.34589 269.04757 1.000 337.21638 ? 198 ALA 1 HB1  1 
ATOM 153581 H HB2  . ALA HA 2 198 ? 246.81917 172.69479 270.31105 1.000 337.37267 ? 198 ALA 1 HB2  1 
ATOM 153582 H HB3  . ALA HA 2 198 ? 247.01074 171.84363 268.98969 1.000 337.29447 ? 198 ALA 1 HB3  1 
ATOM 153583 N N    . LEU HA 2 199 ? 245.59118 174.20274 266.61829 1.000 327.00803 ? 199 LEU 1 N    1 
ATOM 153584 C CA   . LEU HA 2 199 ? 245.66505 174.16956 265.16480 1.000 326.88942 ? 199 LEU 1 CA   1 
ATOM 153585 C C    . LEU HA 2 199 ? 246.99116 173.55248 264.73751 1.000 326.60469 ? 199 LEU 1 C    1 
ATOM 153586 O O    . LEU HA 2 199 ? 248.05939 173.97504 265.19130 1.000 326.43288 ? 199 LEU 1 O    1 
ATOM 153587 C CB   . LEU HA 2 199 ? 245.50688 175.57677 264.58244 1.000 326.82572 ? 199 LEU 1 CB   1 
ATOM 153588 C CG   . LEU HA 2 199 ? 244.09292 175.94559 264.11158 1.000 326.82962 ? 199 LEU 1 CG   1 
ATOM 153589 C CD1  . LEU HA 2 199 ? 243.15453 176.15362 265.27971 1.000 326.73198 ? 199 LEU 1 CD1  1 
ATOM 153590 C CD2  . LEU HA 2 199 ? 244.09999 177.18844 263.23958 1.000 326.67340 ? 199 LEU 1 CD2  1 
ATOM 153591 H H    . LEU HA 2 199 ? 245.66027 174.98502 266.96773 1.000 327.19887 ? 199 LEU 1 H    1 
ATOM 153592 H HA   . LEU HA 2 199 ? 244.95129 173.61813 264.82125 1.000 327.24113 ? 199 LEU 1 HA   1 
ATOM 153593 H HB2  . LEU HA 2 199 ? 245.77073 176.22897 265.24966 1.000 326.93209 ? 199 LEU 1 HB2  1 
ATOM 153594 H HB3  . LEU HA 2 199 ? 246.09087 175.65311 263.81429 1.000 326.91691 ? 199 LEU 1 HB3  1 
ATOM 153595 H HG   . LEU HA 2 199 ? 243.74105 175.21570 263.57872 1.000 327.20110 ? 199 LEU 1 HG   1 
ATOM 153596 H HD11 . LEU HA 2 199 ? 242.26336 175.87210 265.02003 1.000 327.27408 ? 199 LEU 1 HD11 1 
ATOM 153597 H HD12 . LEU HA 2 199 ? 243.45456 175.63444 266.03948 1.000 327.24081 ? 199 LEU 1 HD12 1 
ATOM 153598 H HD13 . LEU HA 2 199 ? 243.14789 177.09546 265.51114 1.000 327.18017 ? 199 LEU 1 HD13 1 
ATOM 153599 H HD21 . LEU HA 2 199 ? 243.18608 177.48833 263.11278 1.000 327.03604 ? 199 LEU 1 HD21 1 
ATOM 153600 H HD22 . LEU HA 2 199 ? 244.61396 177.87993 263.68276 1.000 326.81256 ? 199 LEU 1 HD22 1 
ATOM 153601 H HD23 . LEU HA 2 199 ? 244.49571 176.97132 262.38428 1.000 326.87819 ? 199 LEU 1 HD23 1 
ATOM 153602 N N    . GLU HA 2 200 ? 246.91711 172.55054 263.86260 1.000 315.48273 ? 200 GLU 1 N    1 
ATOM 153603 C CA   . GLU HA 2 200 ? 248.07248 171.78281 263.41965 1.000 315.04157 ? 200 GLU 1 CA   1 
ATOM 153604 C C    . GLU HA 2 200 ? 248.03856 171.64679 261.90426 1.000 314.94871 ? 200 GLU 1 C    1 
ATOM 153605 O O    . GLU HA 2 200 ? 247.01293 171.88061 261.25893 1.000 315.58178 ? 200 GLU 1 O    1 
ATOM 153606 C CB   . GLU HA 2 200 ? 248.11032 170.39272 264.07153 1.000 314.82332 ? 200 GLU 1 CB   1 
ATOM 153607 C CG   . GLU HA 2 200 ? 248.07457 170.40776 265.59147 1.000 314.94630 ? 200 GLU 1 CG   1 
ATOM 153608 C CD   . GLU HA 2 200 ? 248.07865 169.01372 266.18891 1.000 314.82502 ? 200 GLU 1 CD   1 
ATOM 153609 O OE1  . GLU HA 2 200 ? 247.65482 168.06518 265.49542 1.000 314.60816 ? 200 GLU 1 OE1  1 
ATOM 153610 O OE2  . GLU HA 2 200 ? 248.50642 168.86614 267.35297 1.000 314.84532 ? 200 GLU 1 OE2  1 
ATOM 153611 H H    . GLU HA 2 200 ? 246.18070 172.29043 263.50281 1.000 315.75533 ? 200 GLU 1 H    1 
ATOM 153612 H HA   . GLU HA 2 200 ? 248.88986 172.24667 263.65646 1.000 315.37439 ? 200 GLU 1 HA   1 
ATOM 153613 H HB2  . GLU HA 2 200 ? 247.34090 169.88853 263.76397 1.000 315.28558 ? 200 GLU 1 HB2  1 
ATOM 153614 H HB3  . GLU HA 2 200 ? 248.92590 169.94371 263.79977 1.000 315.25341 ? 200 GLU 1 HB3  1 
ATOM 153615 H HG2  . GLU HA 2 200 ? 248.85438 170.87965 265.92288 1.000 315.36267 ? 200 GLU 1 HG2  1 
ATOM 153616 H HG3  . GLU HA 2 200 ? 247.26730 170.85353 265.88588 1.000 315.42385 ? 200 GLU 1 HG3  1 
ATOM 153617 N N    . GLY HA 2 201 ? 249.18394 171.25765 261.34463 1.000 294.67010 ? 201 GLY 1 N    1 
ATOM 153618 C CA   . GLY HA 2 201 ? 249.35520 171.14495 259.90794 1.000 294.19015 ? 201 GLY 1 CA   1 
ATOM 153619 C C    . GLY HA 2 201 ? 250.39947 172.10122 259.36936 1.000 293.47689 ? 201 GLY 1 C    1 
ATOM 153620 O O    . GLY HA 2 201 ? 250.29117 172.57110 258.23286 1.000 293.33267 ? 201 GLY 1 O    1 
ATOM 153621 H H    . GLY HA 2 201 ? 249.88852 171.05011 261.79190 1.000 294.66521 ? 201 GLY 1 H    1 
ATOM 153622 H HA2  . GLY HA 2 201 ? 249.63557 170.24158 259.69433 1.000 294.43110 ? 201 GLY 1 HA2  1 
ATOM 153623 H HA3  . GLY HA 2 201 ? 248.52231 171.31773 259.44413 1.000 294.68945 ? 201 GLY 1 HA3  1 
ATOM 153624 N N    . GLY HA 2 202 ? 251.41221 172.39853 260.17554 1.000 267.15059 ? 202 GLY 1 N    1 
ATOM 153625 C CA   . GLY HA 2 202 ? 252.45152 173.31538 259.76909 1.000 266.22384 ? 202 GLY 1 CA   1 
ATOM 153626 C C    . GLY HA 2 202 ? 253.68964 173.15104 260.62182 1.000 265.38918 ? 202 GLY 1 C    1 
ATOM 153627 O O    . GLY HA 2 202 ? 253.82470 172.18414 261.37491 1.000 265.71164 ? 202 GLY 1 O    1 
ATOM 153628 H H    . GLY HA 2 202 ? 251.51779 172.07748 260.96626 1.000 267.03970 ? 202 GLY 1 H    1 
ATOM 153629 H HA2  . GLY HA 2 202 ? 252.68747 173.15795 258.84152 1.000 266.17337 ? 202 GLY 1 HA2  1 
ATOM 153630 H HA3  . GLY HA 2 202 ? 252.13306 174.22561 259.86066 1.000 266.43787 ? 202 GLY 1 HA3  1 
ATOM 153631 N N    . ASN HA 2 203 ? 254.59648 174.11937 260.49078 1.000 232.15417 ? 203 ASN 1 N    1 
ATOM 153632 C CA   . ASN HA 2 203 ? 255.85812 174.14057 261.21910 1.000 231.27767 ? 203 ASN 1 CA   1 
ATOM 153633 C C    . ASN HA 2 203 ? 255.99562 175.45249 261.98036 1.000 231.36269 ? 203 ASN 1 C    1 
ATOM 153634 O O    . ASN HA 2 203 ? 255.17258 176.36436 261.85742 1.000 231.76922 ? 203 ASN 1 O    1 
ATOM 153635 C CB   . ASN HA 2 203 ? 257.05748 173.94936 260.27911 1.000 230.64662 ? 203 ASN 1 CB   1 
ATOM 153636 C CG   . ASN HA 2 203 ? 258.21326 173.22918 260.94845 1.000 229.91019 ? 203 ASN 1 CG   1 
ATOM 153637 O OD1  . ASN HA 2 203 ? 258.59769 173.56357 262.06944 1.000 229.89964 ? 203 ASN 1 OD1  1 
ATOM 153638 N ND2  . ASN HA 2 203 ? 258.77889 172.24448 260.26312 1.000 229.52247 ? 203 ASN 1 ND2  1 
ATOM 153639 H H    . ASN HA 2 203 ? 254.49445 174.79387 259.96817 1.000 231.70021 ? 203 ASN 1 H    1 
ATOM 153640 H HA   . ASN HA 2 203 ? 255.87669 173.42417 261.87087 1.000 231.37247 ? 203 ASN 1 HA   1 
ATOM 153641 H HB2  . ASN HA 2 203 ? 256.77929 173.41995 259.51677 1.000 230.97341 ? 203 ASN 1 HB2  1 
ATOM 153642 H HB3  . ASN HA 2 203 ? 257.37587 174.81709 259.98754 1.000 230.91964 ? 203 ASN 1 HB3  1 
ATOM 153643 H HD21 . ASN HA 2 203 ? 259.43850 171.81069 260.60424 1.000 230.85656 ? 203 ASN 1 HD21 1 
ATOM 153644 H HD22 . ASN HA 2 203 ? 258.48654 172.03910 259.48150 1.000 230.75450 ? 203 ASN 1 HD22 1 
ATOM 153645 N N    . ASP HA 2 204 ? 257.06380 175.52406 262.77821 1.000 223.85839 ? 204 ASP 1 N    1 
ATOM 153646 C CA   . ASP HA 2 204 ? 257.30020 176.66907 263.65090 1.000 223.51047 ? 204 ASP 1 CA   1 
ATOM 153647 C C    . ASP HA 2 204 ? 257.41072 177.96066 262.84594 1.000 222.72724 ? 204 ASP 1 C    1 
ATOM 153648 O O    . ASP HA 2 204 ? 256.56807 178.85688 262.96672 1.000 222.83908 ? 204 ASP 1 O    1 
ATOM 153649 C CB   . ASP HA 2 204 ? 258.57331 176.41052 264.46617 1.000 223.02049 ? 204 ASP 1 CB   1 
ATOM 153650 C CG   . ASP HA 2 204 ? 258.80563 177.43881 265.55722 1.000 222.57016 ? 204 ASP 1 CG   1 
ATOM 153651 O OD1  . ASP HA 2 204 ? 258.00690 178.38348 265.68339 1.000 222.60437 ? 204 ASP 1 OD1  1 
ATOM 153652 O OD2  . ASP HA 2 204 ? 259.80238 177.29805 266.29645 1.000 222.14020 ? 204 ASP 1 OD2  1 
ATOM 153653 H H    . ASP HA 2 204 ? 257.66564 174.91612 262.84094 1.000 223.44601 ? 204 ASP 1 H    1 
ATOM 153654 H HA   . ASP HA 2 204 ? 256.55630 176.76092 264.26697 1.000 223.54224 ? 204 ASP 1 HA   1 
ATOM 153655 H HB2  . ASP HA 2 204 ? 258.49749 175.54194 264.89057 1.000 223.16384 ? 204 ASP 1 HB2  1 
ATOM 153656 H HB3  . ASP HA 2 204 ? 259.34106 176.42040 263.87422 1.000 223.18053 ? 204 ASP 1 HB3  1 
ATOM 153657 N N    . GLY HA 2 205 ? 258.43531 178.05992 262.00127 1.000 206.29189 ? 205 GLY 1 N    1 
ATOM 153658 C CA   . GLY HA 2 205 ? 258.68661 179.24788 261.20581 1.000 205.39398 ? 205 GLY 1 CA   1 
ATOM 153659 C C    . GLY HA 2 205 ? 260.10990 179.73014 261.37944 1.000 204.80297 ? 205 GLY 1 C    1 
ATOM 153660 O O    . GLY HA 2 205 ? 260.73562 180.19880 260.42499 1.000 204.13047 ? 205 GLY 1 O    1 
ATOM 153661 H H    . GLY HA 2 205 ? 259.01087 177.43415 261.87243 1.000 206.25650 ? 205 GLY 1 H    1 
ATOM 153662 H HA2  . GLY HA 2 205 ? 258.54680 179.04147 260.26829 1.000 205.68588 ? 205 GLY 1 HA2  1 
ATOM 153663 H HA3  . GLY HA 2 205 ? 258.09242 179.97263 261.45093 1.000 205.77143 ? 205 GLY 1 HA3  1 
ATOM 153664 N N    . CYS HA 2 206 ? 260.62506 179.62660 262.60419 1.000 193.05529 ? 206 CYS 1 N    1 
ATOM 153665 C CA   . CYS HA 2 206 ? 262.04022 179.83891 262.88021 1.000 192.19410 ? 206 CYS 1 CA   1 
ATOM 153666 C C    . CYS HA 2 206 ? 262.87441 178.57772 262.68187 1.000 192.00644 ? 206 CYS 1 C    1 
ATOM 153667 O O    . CYS HA 2 206 ? 264.09974 178.63914 262.83232 1.000 191.53665 ? 206 CYS 1 O    1 
ATOM 153668 C CB   . CYS HA 2 206 ? 262.22259 180.35233 264.31184 1.000 191.85990 ? 206 CYS 1 CB   1 
ATOM 153669 S SG   . CYS HA 2 206 ? 261.23422 181.81283 264.71295 1.000 190.99133 ? 206 CYS 1 SG   1 
ATOM 153670 H H    . CYS HA 2 206 ? 260.16421 179.43066 263.30331 1.000 192.82374 ? 206 CYS 1 H    1 
ATOM 153671 H HA   . CYS HA 2 206 ? 262.38282 180.51902 262.27983 1.000 191.74499 ? 206 CYS 1 HA   1 
ATOM 153672 H HB2  . CYS HA 2 206 ? 261.97080 179.64803 264.92924 1.000 192.18970 ? 206 CYS 1 HB2  1 
ATOM 153673 H HB3  . CYS HA 2 206 ? 263.15532 180.58369 264.44305 1.000 191.76331 ? 206 CYS 1 HB3  1 
ATOM 153674 H HG   . CYS HA 2 206 ? 260.07059 181.54924 264.58507 1.000 192.23089 ? 206 CYS 1 HG   1 
ATOM 153675 N N    . THR HA 2 207 ? 262.24548 177.44993 262.35052 1.000 196.42347 ? 207 THR 1 N    1 
ATOM 153676 C CA   . THR HA 2 207 ? 262.90708 176.16187 262.20233 1.000 196.32891 ? 207 THR 1 CA   1 
ATOM 153677 C C    . THR HA 2 207 ? 262.97171 175.80256 260.72310 1.000 195.47019 ? 207 THR 1 C    1 
ATOM 153678 O O    . THR HA 2 207 ? 262.07062 176.14898 259.95261 1.000 195.51541 ? 207 THR 1 O    1 
ATOM 153679 C CB   . THR HA 2 207 ? 262.15386 175.08216 262.99618 1.000 196.81147 ? 207 THR 1 CB   1 
ATOM 153680 O OG1  . THR HA 2 207 ? 262.43810 175.23412 264.39246 1.000 196.52664 ? 207 THR 1 OG1  1 
ATOM 153681 C CG2  . THR HA 2 207 ? 262.55051 173.66752 262.56884 1.000 196.10438 ? 207 THR 1 CG2  1 
ATOM 153682 H H    . THR HA 2 207 ? 261.40290 177.39525 262.19543 1.000 196.68331 ? 207 THR 1 H    1 
ATOM 153683 H HA   . THR HA 2 207 ? 263.81314 176.20941 262.54354 1.000 196.27916 ? 207 THR 1 HA   1 
ATOM 153684 H HB   . THR HA 2 207 ? 261.20085 175.18728 262.85006 1.000 196.85441 ? 207 THR 1 HB   1 
ATOM 153685 H HG1  . THR HA 2 207 ? 263.26613 175.18220 264.52395 1.000 196.33012 ? 207 THR 1 HG1  1 
ATOM 153686 H HG21 . THR HA 2 207 ? 262.30787 173.04014 263.26708 1.000 196.39321 ? 207 THR 1 HG21 1 
ATOM 153687 H HG22 . THR HA 2 207 ? 262.08949 173.41185 261.75402 1.000 196.46925 ? 207 THR 1 HG22 1 
ATOM 153688 H HG23 . THR HA 2 207 ? 263.50873 173.61480 262.42923 1.000 196.28561 ? 207 THR 1 HG23 1 
ATOM 153689 N N    . SER HA 2 208 ? 264.04953 175.12063 260.33030 1.000 181.66667 ? 208 SER 1 N    1 
ATOM 153690 C CA   . SER HA 2 208 ? 264.27021 174.71812 258.94149 1.000 181.39784 ? 208 SER 1 CA   1 
ATOM 153691 C C    . SER HA 2 208 ? 264.40042 175.95061 258.05133 1.000 181.19457 ? 208 SER 1 C    1 
ATOM 153692 O O    . SER HA 2 208 ? 263.81095 176.04536 256.97348 1.000 181.13553 ? 208 SER 1 O    1 
ATOM 153693 C CB   . SER HA 2 208 ? 263.15754 173.79072 258.44852 1.000 181.42614 ? 208 SER 1 CB   1 
ATOM 153694 O OG   . SER HA 2 208 ? 262.94702 172.72771 259.36091 1.000 180.98290 ? 208 SER 1 OG   1 
ATOM 153695 H H    . SER HA 2 208 ? 264.68229 174.88038 260.86072 1.000 181.81680 ? 208 SER 1 H    1 
ATOM 153696 H HA   . SER HA 2 208 ? 265.10665 174.23000 258.88872 1.000 181.61437 ? 208 SER 1 HA   1 
ATOM 153697 H HB2  . SER HA 2 208 ? 262.33446 174.29114 258.34428 1.000 181.99344 ? 208 SER 1 HB2  1 
ATOM 153698 H HB3  . SER HA 2 208 ? 263.42572 173.41744 257.59502 1.000 181.71942 ? 208 SER 1 HB3  1 
ATOM 153699 H HG   . SER HA 2 208 ? 262.34616 172.21764 259.07391 1.000 181.84035 ? 208 SER 1 HG   1 
ATOM 153700 N N    . ILE HA 2 209 ? 265.19002 176.90463 258.53032 1.000 172.89005 ? 209 ILE 1 N    1 
ATOM 153701 C CA   . ILE HA 2 209 ? 265.49285 178.12993 257.80251 1.000 172.74429 ? 209 ILE 1 CA   1 
ATOM 153702 C C    . ILE HA 2 209 ? 266.60678 177.81043 256.80718 1.000 171.94503 ? 209 ILE 1 C    1 
ATOM 153703 O O    . ILE HA 2 209 ? 267.74641 177.55315 257.20149 1.000 171.42441 ? 209 ILE 1 O    1 
ATOM 153704 C CB   . ILE HA 2 209 ? 265.89430 179.24700 258.77508 1.000 172.50847 ? 209 ILE 1 CB   1 
ATOM 153705 C CG1  . ILE HA 2 209 ? 264.76527 179.55299 259.77700 1.000 172.80319 ? 209 ILE 1 CG1  1 
ATOM 153706 C CG2  . ILE HA 2 209 ? 266.29713 180.48015 258.04614 1.000 171.08310 ? 209 ILE 1 CG2  1 
ATOM 153707 C CD1  . ILE HA 2 209 ? 263.42828 179.94485 259.14943 1.000 172.32193 ? 209 ILE 1 CD1  1 
ATOM 153708 H H    . ILE HA 2 209 ? 265.57367 176.86327 259.29909 1.000 172.32725 ? 209 ILE 1 H    1 
ATOM 153709 H HA   . ILE HA 2 209 ? 264.71763 178.40577 257.29017 1.000 172.15890 ? 209 ILE 1 HA   1 
ATOM 153710 H HB   . ILE HA 2 209 ? 266.66223 178.93833 259.27927 1.000 171.99792 ? 209 ILE 1 HB   1 
ATOM 153711 H HG12 . ILE HA 2 209 ? 264.61032 178.76323 260.31683 1.000 172.54708 ? 209 ILE 1 HG12 1 
ATOM 153712 H HG13 . ILE HA 2 209 ? 265.04301 180.28158 260.35535 1.000 172.09683 ? 209 ILE 1 HG13 1 
ATOM 153713 H HG21 . ILE HA 2 209 ? 266.00052 181.26577 258.53137 1.000 171.70639 ? 209 ILE 1 HG21 1 
ATOM 153714 H HG22 . ILE HA 2 209 ? 267.26284 180.47127 258.00106 1.000 171.79410 ? 209 ILE 1 HG22 1 
ATOM 153715 H HG23 . ILE HA 2 209 ? 265.91102 180.47913 257.15540 1.000 171.70875 ? 209 ILE 1 HG23 1 
ATOM 153716 H HD11 . ILE HA 2 209 ? 263.04930 180.67491 259.66189 1.000 172.26477 ? 209 ILE 1 HD11 1 
ATOM 153717 H HD12 . ILE HA 2 209 ? 263.56281 180.22904 258.23261 1.000 171.99120 ? 209 ILE 1 HD12 1 
ATOM 153718 H HD13 . ILE HA 2 209 ? 262.83207 179.17950 259.16824 1.000 172.60540 ? 209 ILE 1 HD13 1 
ATOM 153719 N N    . THR HA 2 210 ? 266.27624 177.83242 255.51304 1.000 160.59482 ? 210 THR 1 N    1 
ATOM 153720 C CA   . THR HA 2 210 ? 267.10394 177.25286 254.46263 1.000 159.15852 ? 210 THR 1 CA   1 
ATOM 153721 C C    . THR HA 2 210 ? 267.51281 178.29681 253.42949 1.000 158.02421 ? 210 THR 1 C    1 
ATOM 153722 O O    . THR HA 2 210 ? 266.88328 179.34831 253.28657 1.000 157.88834 ? 210 THR 1 O    1 
ATOM 153723 C CB   . THR HA 2 210 ? 266.36953 176.10833 253.75272 1.000 159.76055 ? 210 THR 1 CB   1 
ATOM 153724 O OG1  . THR HA 2 210 ? 265.09920 176.57213 253.27717 1.000 159.93708 ? 210 THR 1 OG1  1 
ATOM 153725 C CG2  . THR HA 2 210 ? 266.16267 174.93797 254.69891 1.000 159.26447 ? 210 THR 1 CG2  1 
ATOM 153726 H H    . THR HA 2 210 ? 265.55406 178.19160 255.21421 1.000 160.09341 ? 210 THR 1 H    1 
ATOM 153727 H HA   . THR HA 2 210 ? 267.91491 176.88654 254.84540 1.000 159.54470 ? 210 THR 1 HA   1 
ATOM 153728 H HB   . THR HA 2 210 ? 266.90235 175.80287 253.00287 1.000 159.57421 ? 210 THR 1 HB   1 
ATOM 153729 H HG1  . THR HA 2 210 ? 264.71462 175.96410 252.84375 1.000 159.88155 ? 210 THR 1 HG1  1 
ATOM 153730 H HG21 . THR HA 2 210 ? 265.71775 174.21149 254.23586 1.000 159.79069 ? 210 THR 1 HG21 1 
ATOM 153731 H HG22 . THR HA 2 210 ? 267.01929 174.62520 255.02894 1.000 159.49200 ? 210 THR 1 HG22 1 
ATOM 153732 H HG23 . THR HA 2 210 ? 265.61807 175.21319 255.45158 1.000 160.10554 ? 210 THR 1 HG23 1 
ATOM 153733 N N    . ASN HA 2 211 ? 268.57609 177.96302 252.68868 1.000 145.20855 ? 211 ASN 1 N    1 
ATOM 153734 C CA   . ASN HA 2 211 ? 269.15259 178.89083 251.71770 1.000 145.35441 ? 211 ASN 1 CA   1 
ATOM 153735 C C    . ASN HA 2 211 ? 268.16096 179.24087 250.61501 1.000 145.03161 ? 211 ASN 1 C    1 
ATOM 153736 O O    . ASN HA 2 211 ? 268.04738 180.40824 250.22322 1.000 144.51033 ? 211 ASN 1 O    1 
ATOM 153737 C CB   . ASN HA 2 211 ? 270.41743 178.27903 251.11171 1.000 144.90652 ? 211 ASN 1 CB   1 
ATOM 153738 C CG   . ASN HA 2 211 ? 271.19433 179.25880 250.24713 1.000 144.31643 ? 211 ASN 1 CG   1 
ATOM 153739 O OD1  . ASN HA 2 211 ? 270.79180 180.40735 250.06237 1.000 144.28233 ? 211 ASN 1 OD1  1 
ATOM 153740 N ND2  . ASN HA 2 211 ? 272.31211 178.79726 249.69923 1.000 143.21234 ? 211 ASN 1 ND2  1 
ATOM 153741 H H    . ASN HA 2 211 ? 268.97939 177.20483 252.73210 1.000 144.73030 ? 211 ASN 1 H    1 
ATOM 153742 H HA   . ASN HA 2 211 ? 269.40073 179.71207 252.16969 1.000 144.57942 ? 211 ASN 1 HA   1 
ATOM 153743 H HB2  . ASN HA 2 211 ? 271.00022 177.98107 251.82761 1.000 144.34319 ? 211 ASN 1 HB2  1 
ATOM 153744 H HB3  . ASN HA 2 211 ? 270.16474 177.52607 250.55443 1.000 144.26696 ? 211 ASN 1 HB3  1 
ATOM 153745 H HD21 . ASN HA 2 211 ? 272.56016 177.98724 249.84771 1.000 144.08069 ? 211 ASN 1 HD21 1 
ATOM 153746 H HD22 . ASN HA 2 211 ? 272.78888 179.30857 249.19874 1.000 144.17849 ? 211 ASN 1 HD22 1 
ATOM 153747 N N    . GLU HA 2 212 ? 267.45485 178.24086 250.08218 1.000 154.42066 ? 212 GLU 1 N    1 
ATOM 153748 C CA   . GLU HA 2 212 ? 266.48863 178.50813 249.02007 1.000 155.15729 ? 212 GLU 1 CA   1 
ATOM 153749 C C    . GLU HA 2 212 ? 265.37543 179.42744 249.50930 1.000 155.32275 ? 212 GLU 1 C    1 
ATOM 153750 O O    . GLU HA 2 212 ? 264.85072 180.24599 248.74403 1.000 155.03739 ? 212 GLU 1 O    1 
ATOM 153751 C CB   . GLU HA 2 212 ? 265.91234 177.19590 248.46588 1.000 154.98690 ? 212 GLU 1 CB   1 
ATOM 153752 C CG   . GLU HA 2 212 ? 265.09310 176.31529 249.43132 1.000 154.47476 ? 212 GLU 1 CG   1 
ATOM 153753 C CD   . GLU HA 2 212 ? 265.94984 175.42725 250.31393 1.000 154.70198 ? 212 GLU 1 CD   1 
ATOM 153754 O OE1  . GLU HA 2 212 ? 267.14400 175.74232 250.49819 1.000 154.11233 ? 212 GLU 1 OE1  1 
ATOM 153755 O OE2  . GLU HA 2 212 ? 265.42802 174.41415 250.82536 1.000 155.16216 ? 212 GLU 1 OE2  1 
ATOM 153756 H H    . GLU HA 2 212 ? 267.53630 177.42116 250.30738 1.000 154.33460 ? 212 GLU 1 H    1 
ATOM 153757 H HA   . GLU HA 2 212 ? 266.94384 178.95984 248.29265 1.000 154.52690 ? 212 GLU 1 HA   1 
ATOM 153758 H HB2  . GLU HA 2 212 ? 265.33235 177.41405 247.71996 1.000 154.55224 ? 212 GLU 1 HB2  1 
ATOM 153759 H HB3  . GLU HA 2 212 ? 266.65117 176.65481 248.14638 1.000 154.57389 ? 212 GLU 1 HB3  1 
ATOM 153760 H HG2  . GLU HA 2 212 ? 264.53982 176.86044 250.00788 1.000 154.55172 ? 212 GLU 1 HG2  1 
ATOM 153761 H HG3  . GLU HA 2 212 ? 264.52672 175.73233 248.90275 1.000 154.46616 ? 212 GLU 1 HG3  1 
ATOM 153762 N N    . SER HA 2 213 ? 265.01087 179.31764 250.78692 1.000 150.56719 ? 213 SER 1 N    1 
ATOM 153763 C CA   . SER HA 2 213 ? 263.94349 180.15513 251.31814 1.000 150.04583 ? 213 SER 1 CA   1 
ATOM 153764 C C    . SER HA 2 213 ? 264.38726 181.61485 251.39820 1.000 148.79737 ? 213 SER 1 C    1 
ATOM 153765 O O    . SER HA 2 213 ? 263.64071 182.52067 251.00220 1.000 148.17477 ? 213 SER 1 O    1 
ATOM 153766 C CB   . SER HA 2 213 ? 263.51075 179.61660 252.68180 1.000 149.23304 ? 213 SER 1 CB   1 
ATOM 153767 O OG   . SER HA 2 213 ? 262.51529 180.42495 253.27119 1.000 149.49360 ? 213 SER 1 OG   1 
ATOM 153768 H H    . SER HA 2 213 ? 265.36116 178.77864 251.35805 1.000 150.02703 ? 213 SER 1 H    1 
ATOM 153769 H HA   . SER HA 2 213 ? 263.18092 180.10712 250.72196 1.000 150.20268 ? 213 SER 1 HA   1 
ATOM 153770 H HB2  . SER HA 2 213 ? 263.15991 178.71945 252.56785 1.000 150.47853 ? 213 SER 1 HB2  1 
ATOM 153771 H HB3  . SER HA 2 213 ? 264.28348 179.59592 253.26729 1.000 150.14684 ? 213 SER 1 HB3  1 
ATOM 153772 H HG   . SER HA 2 213 ? 262.27563 180.09438 254.00565 1.000 150.77792 ? 213 SER 1 HG   1 
ATOM 153773 N N    . TYR HA 2 214 ? 265.61127 181.86404 251.88180 1.000 140.88218 ? 214 TYR 1 N    1 
ATOM 153774 C CA   . TYR HA 2 214 ? 266.19624 183.19723 251.74420 1.000 140.36795 ? 214 TYR 1 CA   1 
ATOM 153775 C C    . TYR HA 2 214 ? 266.25793 183.65933 250.30560 1.000 139.21055 ? 214 TYR 1 C    1 
ATOM 153776 O O    . TYR HA 2 214 ? 266.05747 184.84113 250.03861 1.000 137.32161 ? 214 TYR 1 O    1 
ATOM 153777 C CB   . TYR HA 2 214 ? 267.60340 183.26742 252.32477 1.000 141.20897 ? 214 TYR 1 CB   1 
ATOM 153778 C CG   . TYR HA 2 214 ? 267.70867 183.15629 253.80297 1.000 140.12825 ? 214 TYR 1 CG   1 
ATOM 153779 C CD1  . TYR HA 2 214 ? 267.48484 184.26995 254.60148 1.000 138.87496 ? 214 TYR 1 CD1  1 
ATOM 153780 C CD2  . TYR HA 2 214 ? 267.97212 181.95839 254.40953 1.000 140.34314 ? 214 TYR 1 CD2  1 
ATOM 153781 C CE1  . TYR HA 2 214 ? 267.59463 184.19997 255.95816 1.000 139.44926 ? 214 TYR 1 CE1  1 
ATOM 153782 C CE2  . TYR HA 2 214 ? 268.06184 181.87059 255.75425 1.000 140.23505 ? 214 TYR 1 CE2  1 
ATOM 153783 C CZ   . TYR HA 2 214 ? 267.87131 182.99272 256.53716 1.000 140.69860 ? 214 TYR 1 CZ   1 
ATOM 153784 O OH   . TYR HA 2 214 ? 267.95958 182.90737 257.90340 1.000 141.25261 ? 214 TYR 1 OH   1 
ATOM 153785 H H    . TYR HA 2 214 ? 266.10978 181.28922 252.28419 1.000 141.35022 ? 214 TYR 1 H    1 
ATOM 153786 H HA   . TYR HA 2 214 ? 265.64249 183.82535 252.23332 1.000 140.73078 ? 214 TYR 1 HA   1 
ATOM 153787 H HB2  . TYR HA 2 214 ? 268.12670 182.54400 251.94533 1.000 140.91101 ? 214 TYR 1 HB2  1 
ATOM 153788 H HB3  . TYR HA 2 214 ? 267.99434 184.11776 252.07250 1.000 140.66102 ? 214 TYR 1 HB3  1 
ATOM 153789 H HD1  . TYR HA 2 214 ? 267.30912 185.09081 254.20088 1.000 140.30095 ? 214 TYR 1 HD1  1 
ATOM 153790 H HD2  . TYR HA 2 214 ? 268.11501 181.20402 253.89039 1.000 141.06109 ? 214 TYR 1 HD2  1 
ATOM 153791 H HE1  . TYR HA 2 214 ? 267.45215 184.95481 256.48228 1.000 140.47976 ? 214 TYR 1 HE1  1 
ATOM 153792 H HE2  . TYR HA 2 214 ? 268.25745 181.05289 256.15070 1.000 141.04591 ? 214 TYR 1 HE2  1 
ATOM 153793 H HH   . TYR HA 2 214 ? 268.48750 182.28861 258.11714 1.000 140.89703 ? 214 TYR 1 HH   1 
ATOM 153794 N N    . LEU HA 2 215 ? 266.63161 182.78622 249.37573 1.000 131.09536 ? 215 LEU 1 N    1 
ATOM 153795 C CA   . LEU HA 2 215 ? 266.78706 183.26926 248.01078 1.000 129.79788 ? 215 LEU 1 CA   1 
ATOM 153796 C C    . LEU HA 2 215 ? 265.43452 183.70140 247.45435 1.000 129.99222 ? 215 LEU 1 C    1 
ATOM 153797 O O    . LEU HA 2 215 ? 265.33027 184.73519 246.77754 1.000 129.94103 ? 215 LEU 1 O    1 
ATOM 153798 C CB   . LEU HA 2 215 ? 267.44817 182.20140 247.13696 1.000 129.27492 ? 215 LEU 1 CB   1 
ATOM 153799 C CG   . LEU HA 2 215 ? 267.87081 182.61460 245.71997 1.000 128.80943 ? 215 LEU 1 CG   1 
ATOM 153800 C CD1  . LEU HA 2 215 ? 268.75462 183.86967 245.72687 1.000 128.13135 ? 215 LEU 1 CD1  1 
ATOM 153801 C CD2  . LEU HA 2 215 ? 268.59814 181.47805 245.02796 1.000 128.45881 ? 215 LEU 1 CD2  1 
ATOM 153802 H H    . LEU HA 2 215 ? 266.79992 181.95298 249.49845 1.000 130.83702 ? 215 LEU 1 H    1 
ATOM 153803 H HA   . LEU HA 2 215 ? 267.35551 184.04988 248.04584 1.000 129.59475 ? 215 LEU 1 HA   1 
ATOM 153804 H HB2  . LEU HA 2 215 ? 268.24972 181.89709 247.59302 1.000 129.82157 ? 215 LEU 1 HB2  1 
ATOM 153805 H HB3  . LEU HA 2 215 ? 266.82966 181.45922 247.04624 1.000 129.82592 ? 215 LEU 1 HB3  1 
ATOM 153806 H HG   . LEU HA 2 215 ? 267.07623 182.81603 245.20424 1.000 129.38528 ? 215 LEU 1 HG   1 
ATOM 153807 H HD11 . LEU HA 2 215 ? 269.14293 183.99366 244.84646 1.000 129.25539 ? 215 LEU 1 HD11 1 
ATOM 153808 H HD12 . LEU HA 2 215 ? 268.21557 184.64243 245.96137 1.000 129.26187 ? 215 LEU 1 HD12 1 
ATOM 153809 H HD13 . LEU HA 2 215 ? 269.46108 183.75114 246.38072 1.000 129.11749 ? 215 LEU 1 HD13 1 
ATOM 153810 H HD21 . LEU HA 2 215 ? 268.81515 181.75073 244.12287 1.000 129.29600 ? 215 LEU 1 HD21 1 
ATOM 153811 H HD22 . LEU HA 2 215 ? 269.41500 181.28320 245.51714 1.000 129.16326 ? 215 LEU 1 HD22 1 
ATOM 153812 H HD23 . LEU HA 2 215 ? 268.02501 180.69851 245.01349 1.000 129.33628 ? 215 LEU 1 HD23 1 
ATOM 153813 N N    . LYS HA 2 216 ? 264.37096 182.96239 247.79784 1.000 135.54767 ? 216 LYS 1 N    1 
ATOM 153814 C CA   . LYS HA 2 216 ? 263.02462 183.42986 247.47461 1.000 135.13965 ? 216 LYS 1 CA   1 
ATOM 153815 C C    . LYS HA 2 216 ? 262.76559 184.78659 248.10574 1.000 134.84813 ? 216 LYS 1 C    1 
ATOM 153816 O O    . LYS HA 2 216 ? 262.27650 185.70350 247.43800 1.000 135.29396 ? 216 LYS 1 O    1 
ATOM 153817 C CB   . LYS HA 2 216 ? 261.93759 182.46159 247.95747 1.000 134.34253 ? 216 LYS 1 CB   1 
ATOM 153818 C CG   . LYS HA 2 216 ? 261.87952 181.11714 247.25821 1.000 134.89142 ? 216 LYS 1 CG   1 
ATOM 153819 C CD   . LYS HA 2 216 ? 260.73652 180.24445 247.78603 1.000 134.77379 ? 216 LYS 1 CD   1 
ATOM 153820 C CE   . LYS HA 2 216 ? 260.74089 178.90354 247.06673 1.000 136.25077 ? 216 LYS 1 CE   1 
ATOM 153821 N NZ   . LYS HA 2 216 ? 259.68834 177.95524 247.51609 1.000 136.86063 ? 216 LYS 1 NZ   1 
ATOM 153822 H H    . LYS HA 2 216 ? 264.39930 182.21125 248.21291 1.000 135.79638 ? 216 LYS 1 H    1 
ATOM 153823 H HA   . LYS HA 2 216 ? 262.93985 183.53285 246.51357 1.000 135.47857 ? 216 LYS 1 HA   1 
ATOM 153824 H HB2  . LYS HA 2 216 ? 262.02841 182.32511 248.91059 1.000 135.46296 ? 216 LYS 1 HB2  1 
ATOM 153825 H HB3  . LYS HA 2 216 ? 261.09025 182.89709 247.76780 1.000 135.28949 ? 216 LYS 1 HB3  1 
ATOM 153826 H HG2  . LYS HA 2 216 ? 261.76026 181.24569 246.30626 1.000 135.36239 ? 216 LYS 1 HG2  1 
ATOM 153827 H HG3  . LYS HA 2 216 ? 262.70681 180.64176 247.44086 1.000 135.60541 ? 216 LYS 1 HG3  1 
ATOM 153828 H HD2  . LYS HA 2 216 ? 260.82162 180.09902 248.74221 1.000 135.40489 ? 216 LYS 1 HD2  1 
ATOM 153829 H HD3  . LYS HA 2 216 ? 259.89314 180.67652 247.58576 1.000 135.21614 ? 216 LYS 1 HD3  1 
ATOM 153830 H HE2  . LYS HA 2 216 ? 260.58308 179.06441 246.12460 1.000 135.48827 ? 216 LYS 1 HE2  1 
ATOM 153831 H HE3  . LYS HA 2 216 ? 261.60576 178.48582 247.19759 1.000 135.59497 ? 216 LYS 1 HE3  1 
ATOM 153832 H HZ1  . LYS HA 2 216 ? 259.70887 177.23351 246.99830 1.000 135.53769 ? 216 LYS 1 HZ1  1 
ATOM 153833 H HZ2  . LYS HA 2 216 ? 259.83542 177.70982 248.35574 1.000 135.62194 ? 216 LYS 1 HZ2  1 
ATOM 153834 H HZ3  . LYS HA 2 216 ? 258.89253 178.33180 247.45359 1.000 135.55691 ? 216 LYS 1 HZ3  1 
ATOM 153835 N N    . ALA HA 2 217 ? 263.10147 184.93218 249.39076 1.000 129.77463 ? 217 ALA 1 N    1 
ATOM 153836 C CA   . ALA HA 2 217 ? 262.81441 186.18050 250.09441 1.000 129.15986 ? 217 ALA 1 CA   1 
ATOM 153837 C C    . ALA HA 2 217 ? 263.57071 187.35340 249.47833 1.000 129.28167 ? 217 ALA 1 C    1 
ATOM 153838 O O    . ALA HA 2 217 ? 263.03453 188.46447 249.36152 1.000 129.24077 ? 217 ALA 1 O    1 
ATOM 153839 C CB   . ALA HA 2 217 ? 263.17157 186.03832 251.57317 1.000 129.44273 ? 217 ALA 1 CB   1 
ATOM 153840 H H    . ALA HA 2 217 ? 263.49578 184.34007 249.86868 1.000 130.60604 ? 217 ALA 1 H    1 
ATOM 153841 H HA   . ALA HA 2 217 ? 261.86523 186.37081 250.02166 1.000 130.35417 ? 217 ALA 1 HA   1 
ATOM 153842 H HB1  . ALA HA 2 217 ? 263.03079 186.88698 252.01546 1.000 130.35187 ? 217 ALA 1 HB1  1 
ATOM 153843 H HB2  . ALA HA 2 217 ? 262.60748 185.35510 251.96825 1.000 130.84662 ? 217 ALA 1 HB2  1 
ATOM 153844 H HB3  . ALA HA 2 217 ? 264.10212 185.77697 251.64442 1.000 130.35568 ? 217 ALA 1 HB3  1 
ATOM 153845 N N    . LEU HA 2 218 ? 264.82456 187.12258 249.09222 1.000 121.51894 ? 218 LEU 1 N    1 
ATOM 153846 C CA   . LEU HA 2 218 ? 265.61644 188.14657 248.42502 1.000 121.08871 ? 218 LEU 1 CA   1 
ATOM 153847 C C    . LEU HA 2 218 ? 264.97513 188.54955 247.10832 1.000 120.31208 ? 218 LEU 1 C    1 
ATOM 153848 O O    . LEU HA 2 218 ? 264.95193 189.73532 246.75704 1.000 118.38057 ? 218 LEU 1 O    1 
ATOM 153849 C CB   . LEU HA 2 218 ? 267.04070 187.64168 248.18632 1.000 119.14934 ? 218 LEU 1 CB   1 
ATOM 153850 C CG   . LEU HA 2 218 ? 267.93601 187.36491 249.39657 1.000 120.29441 ? 218 LEU 1 CG   1 
ATOM 153851 C CD1  . LEU HA 2 218 ? 269.23030 186.69741 248.95234 1.000 120.63549 ? 218 LEU 1 CD1  1 
ATOM 153852 C CD2  . LEU HA 2 218 ? 268.21513 188.63345 250.16332 1.000 120.16152 ? 218 LEU 1 CD2  1 
ATOM 153853 H H    . LEU HA 2 218 ? 265.23970 186.37857 249.21037 1.000 120.75300 ? 218 LEU 1 H    1 
ATOM 153854 H HA   . LEU HA 2 218 ? 265.66227 188.93210 248.99381 1.000 120.13987 ? 218 LEU 1 HA   1 
ATOM 153855 H HB2  . LEU HA 2 218 ? 266.97813 186.81010 247.69126 1.000 120.28956 ? 218 LEU 1 HB2  1 
ATOM 153856 H HB3  . LEU HA 2 218 ? 267.50113 188.29605 247.64181 1.000 119.70125 ? 218 LEU 1 HB3  1 
ATOM 153857 H HG   . LEU HA 2 218 ? 267.48672 186.76888 250.00399 1.000 120.42237 ? 218 LEU 1 HG   1 
ATOM 153858 H HD11 . LEU HA 2 218 ? 269.78260 186.52768 249.73124 1.000 120.15862 ? 218 LEU 1 HD11 1 
ATOM 153859 H HD12 . LEU HA 2 218 ? 269.01662 185.86090 248.50968 1.000 120.28439 ? 218 LEU 1 HD12 1 
ATOM 153860 H HD13 . LEU HA 2 218 ? 269.69394 187.28755 248.33768 1.000 120.07467 ? 218 LEU 1 HD13 1 
ATOM 153861 H HD21 . LEU HA 2 218 ? 268.91772 188.46667 250.81130 1.000 119.95871 ? 218 LEU 1 HD21 1 
ATOM 153862 H HD22 . LEU HA 2 218 ? 268.48964 189.31971 249.54136 1.000 119.89600 ? 218 LEU 1 HD22 1 
ATOM 153863 H HD23 . LEU HA 2 218 ? 267.40083 188.90347 250.61353 1.000 119.98485 ? 218 LEU 1 HD23 1 
ATOM 153864 N N    . GLU HA 2 219 ? 264.45368 187.57453 246.35981 1.000 120.13196 ? 219 GLU 1 N    1 
ATOM 153865 C CA   . GLU HA 2 219 ? 263.71216 187.91915 245.15186 1.000 118.39150 ? 219 GLU 1 CA   1 
ATOM 153866 C C    . GLU HA 2 219 ? 262.45285 188.71177 245.48983 1.000 119.27138 ? 219 GLU 1 C    1 
ATOM 153867 O O    . GLU HA 2 219 ? 262.05530 189.60752 244.73731 1.000 120.88218 ? 219 GLU 1 O    1 
ATOM 153868 C CB   . GLU HA 2 219 ? 263.36550 186.65469 244.36478 1.000 119.19998 ? 219 GLU 1 CB   1 
ATOM 153869 C CG   . GLU HA 2 219 ? 264.56981 185.89638 243.79175 1.000 120.15613 ? 219 GLU 1 CG   1 
ATOM 153870 C CD   . GLU HA 2 219 ? 265.44150 186.73612 242.87663 1.000 119.79937 ? 219 GLU 1 CD   1 
ATOM 153871 O OE1  . GLU HA 2 219 ? 264.93166 187.71824 242.29905 1.000 120.47017 ? 219 GLU 1 OE1  1 
ATOM 153872 O OE2  . GLU HA 2 219 ? 266.64140 186.41489 242.74219 1.000 119.67250 ? 219 GLU 1 OE2  1 
ATOM 153873 H H    . GLU HA 2 219 ? 264.51231 186.73282 246.52520 1.000 120.45322 ? 219 GLU 1 H    1 
ATOM 153874 H HA   . GLU HA 2 219 ? 264.26639 188.49467 244.60538 1.000 119.61448 ? 219 GLU 1 HA   1 
ATOM 153875 H HB2  . GLU HA 2 219 ? 262.89104 186.04822 244.95413 1.000 119.98198 ? 219 GLU 1 HB2  1 
ATOM 153876 H HB3  . GLU HA 2 219 ? 262.79397 186.90105 243.62169 1.000 119.69020 ? 219 GLU 1 HB3  1 
ATOM 153877 H HG2  . GLU HA 2 219 ? 265.13191 185.59936 244.51843 1.000 120.07686 ? 219 GLU 1 HG2  1 
ATOM 153878 H HG3  . GLU HA 2 219 ? 264.25161 185.13213 243.28762 1.000 119.84359 ? 219 GLU 1 HG3  1 
ATOM 153879 N N    . GLU HA 2 220 ? 261.80253 188.38902 246.61021 1.000 121.00913 ? 220 GLU 1 N    1 
ATOM 153880 C CA   . GLU HA 2 220 ? 260.67049 189.19258 247.06381 1.000 120.97641 ? 220 GLU 1 CA   1 
ATOM 153881 C C    . GLU HA 2 220 ? 261.12548 190.55848 247.55822 1.000 121.64301 ? 220 GLU 1 C    1 
ATOM 153882 O O    . GLU HA 2 220 ? 260.35366 191.52165 247.52037 1.000 123.06896 ? 220 GLU 1 O    1 
ATOM 153883 C CB   . GLU HA 2 220 ? 259.89011 188.47057 248.16820 1.000 122.08372 ? 220 GLU 1 CB   1 
ATOM 153884 C CG   . GLU HA 2 220 ? 259.35242 187.07015 247.83413 1.000 123.90946 ? 220 GLU 1 CG   1 
ATOM 153885 C CD   . GLU HA 2 220 ? 258.85974 186.91678 246.40426 1.000 123.92241 ? 220 GLU 1 CD   1 
ATOM 153886 O OE1  . GLU HA 2 220 ? 258.20650 187.84825 245.88848 1.000 123.73301 ? 220 GLU 1 OE1  1 
ATOM 153887 O OE2  . GLU HA 2 220 ? 259.13003 185.86132 245.79438 1.000 122.27077 ? 220 GLU 1 OE2  1 
ATOM 153888 H H    . GLU HA 2 220 ? 261.99775 187.72403 247.11915 1.000 122.76597 ? 220 GLU 1 H    1 
ATOM 153889 H HA   . GLU HA 2 220 ? 260.08335 189.36395 246.31452 1.000 122.59672 ? 220 GLU 1 HA   1 
ATOM 153890 H HB2  . GLU HA 2 220 ? 260.47388 188.37868 248.93808 1.000 123.29983 ? 220 GLU 1 HB2  1 
ATOM 153891 H HB3  . GLU HA 2 220 ? 259.13004 189.02231 248.40965 1.000 123.32927 ? 220 GLU 1 HB3  1 
ATOM 153892 H HG2  . GLU HA 2 220 ? 260.03900 186.41163 247.99455 1.000 123.50761 ? 220 GLU 1 HG2  1 
ATOM 153893 H HG3  . GLU HA 2 220 ? 258.59608 186.89073 248.41316 1.000 124.07045 ? 220 GLU 1 HG3  1 
ATOM 153894 N N    . PHE HA 2 221 ? 262.35269 190.65797 248.07046 1.000 121.97538 ? 221 PHE 1 N    1 
ATOM 153895 C CA   . PHE HA 2 221 ? 262.85708 191.95984 248.48929 1.000 122.49748 ? 221 PHE 1 CA   1 
ATOM 153896 C C    . PHE HA 2 221 ? 263.32181 192.80837 247.31194 1.000 121.44008 ? 221 PHE 1 C    1 
ATOM 153897 O O    . PHE HA 2 221 ? 263.56601 194.00460 247.49366 1.000 120.48315 ? 221 PHE 1 O    1 
ATOM 153898 C CB   . PHE HA 2 221 ? 263.99680 191.78596 249.50388 1.000 122.24760 ? 221 PHE 1 CB   1 
ATOM 153899 C CG   . PHE HA 2 221 ? 263.54249 191.78256 250.94860 1.000 122.41515 ? 221 PHE 1 CG   1 
ATOM 153900 C CD1  . PHE HA 2 221 ? 262.78968 192.82295 251.48022 1.000 122.74816 ? 221 PHE 1 CD1  1 
ATOM 153901 C CD2  . PHE HA 2 221 ? 263.86692 190.72209 251.77293 1.000 122.14452 ? 221 PHE 1 CD2  1 
ATOM 153902 C CE1  . PHE HA 2 221 ? 262.37598 192.80081 252.78814 1.000 123.20136 ? 221 PHE 1 CE1  1 
ATOM 153903 C CE2  . PHE HA 2 221 ? 263.45592 190.70285 253.08600 1.000 122.62246 ? 221 PHE 1 CE2  1 
ATOM 153904 C CZ   . PHE HA 2 221 ? 262.70714 191.74092 253.58898 1.000 123.02407 ? 221 PHE 1 CZ   1 
ATOM 153905 H H    . PHE HA 2 221 ? 262.89717 190.00220 248.18148 1.000 122.46030 ? 221 PHE 1 H    1 
ATOM 153906 H HA   . PHE HA 2 221 ? 262.12839 192.45009 248.88868 1.000 122.53129 ? 221 PHE 1 HA   1 
ATOM 153907 H HB2  . PHE HA 2 221 ? 264.44954 190.94579 249.33414 1.000 122.51818 ? 221 PHE 1 HB2  1 
ATOM 153908 H HB3  . PHE HA 2 221 ? 264.62137 192.52024 249.39666 1.000 122.47557 ? 221 PHE 1 HB3  1 
ATOM 153909 H HD1  . PHE HA 2 221 ? 262.55495 193.54048 250.94151 1.000 122.58723 ? 221 PHE 1 HD1  1 
ATOM 153910 H HD2  . PHE HA 2 221 ? 264.36980 190.01559 251.43778 1.000 122.57621 ? 221 PHE 1 HD2  1 
ATOM 153911 H HE1  . PHE HA 2 221 ? 261.87209 193.50370 253.13055 1.000 123.03111 ? 221 PHE 1 HE1  1 
ATOM 153912 H HE2  . PHE HA 2 221 ? 263.67756 189.98740 253.63295 1.000 123.34308 ? 221 PHE 1 HE2  1 
ATOM 153913 H HZ   . PHE HA 2 221 ? 262.43028 191.72885 254.47612 1.000 123.54765 ? 221 PHE 1 HZ   1 
ATOM 153914 N N    . GLU HA 2 222 ? 263.43459 192.23241 246.11183 1.000 106.87494 ? 222 GLU 1 N    1 
ATOM 153915 C CA   . GLU HA 2 222 ? 263.71903 193.02784 244.92134 1.000 103.59813 ? 222 GLU 1 CA   1 
ATOM 153916 C C    . GLU HA 2 222 ? 262.55259 193.92381 244.51555 1.000 104.94474 ? 222 GLU 1 C    1 
ATOM 153917 O O    . GLU HA 2 222 ? 262.71576 194.73155 243.59400 1.000 103.10336 ? 222 GLU 1 O    1 
ATOM 153918 C CB   . GLU HA 2 222 ? 264.09343 192.11689 243.74942 1.000 103.87453 ? 222 GLU 1 CB   1 
ATOM 153919 C CG   . GLU HA 2 222 ? 265.58095 191.83441 243.63987 1.000 102.68079 ? 222 GLU 1 CG   1 
ATOM 153920 C CD   . GLU HA 2 222 ? 265.92114 190.93823 242.46598 1.000 104.87050 ? 222 GLU 1 CD   1 
ATOM 153921 O OE1  . GLU HA 2 222 ? 265.06660 190.77946 241.56925 1.000 105.40681 ? 222 GLU 1 OE1  1 
ATOM 153922 O OE2  . GLU HA 2 222 ? 267.04448 190.39304 242.43910 1.000 103.88874 ? 222 GLU 1 OE2  1 
ATOM 153923 H H    . GLU HA 2 222 ? 263.35923 191.38994 245.96267 1.000 105.79438 ? 222 GLU 1 H    1 
ATOM 153924 H HA   . GLU HA 2 222 ? 264.47923 193.60217 245.10389 1.000 104.20957 ? 222 GLU 1 HA   1 
ATOM 153925 H HB2  . GLU HA 2 222 ? 263.63838 191.26924 243.84123 1.000 105.16155 ? 222 GLU 1 HB2  1 
ATOM 153926 H HB3  . GLU HA 2 222 ? 263.81577 192.54649 242.92621 1.000 104.20878 ? 222 GLU 1 HB3  1 
ATOM 153927 H HG2  . GLU HA 2 222 ? 266.05607 192.67115 243.52486 1.000 103.71696 ? 222 GLU 1 HG2  1 
ATOM 153928 H HG3  . GLU HA 2 222 ? 265.87862 191.39173 244.44879 1.000 104.43893 ? 222 GLU 1 HG3  1 
ATOM 153929 N N    . ARG HA 2 223 ? 261.38194 193.77739 245.14784 1.000 122.56740 ? 223 ARG 1 N    1 
ATOM 153930 C CA   . ARG HA 2 223 ? 260.26588 194.68735 244.90199 1.000 122.98062 ? 223 ARG 1 CA   1 
ATOM 153931 C C    . ARG HA 2 223 ? 260.68257 196.14283 245.06916 1.000 122.56544 ? 223 ARG 1 C    1 
ATOM 153932 O O    . ARG HA 2 223 ? 260.41731 196.97650 244.19923 1.000 122.74162 ? 223 ARG 1 O    1 
ATOM 153933 C CB   . ARG HA 2 223 ? 259.10999 194.36077 245.85275 1.000 123.61217 ? 223 ARG 1 CB   1 
ATOM 153934 C CG   . ARG HA 2 223 ? 258.43146 193.01750 245.61332 1.000 124.76011 ? 223 ARG 1 CG   1 
ATOM 153935 C CD   . ARG HA 2 223 ? 257.30653 192.79002 246.61977 1.000 124.88602 ? 223 ARG 1 CD   1 
ATOM 153936 N NE   . ARG HA 2 223 ? 256.64826 191.49814 246.45290 1.000 125.10583 ? 223 ARG 1 NE   1 
ATOM 153937 C CZ   . ARG HA 2 223 ? 255.68074 191.03398 247.23574 1.000 124.90018 ? 223 ARG 1 CZ   1 
ATOM 153938 N NH1  . ARG HA 2 223 ? 255.18247 191.75335 248.23049 1.000 124.93789 ? 223 ARG 1 NH1  1 
ATOM 153939 N NH2  . ARG HA 2 223 ? 255.20133 189.81211 247.01887 1.000 124.45811 ? 223 ARG 1 NH2  1 
ATOM 153940 H H    . ARG HA 2 223 ? 261.20478 193.15949 245.71905 1.000 123.22809 ? 223 ARG 1 H    1 
ATOM 153941 H HA   . ARG HA 2 223 ? 259.94971 194.56538 243.99347 1.000 123.33417 ? 223 ARG 1 HA   1 
ATOM 153942 H HB2  . ARG HA 2 223 ? 259.45752 194.34806 246.75866 1.000 123.63690 ? 223 ARG 1 HB2  1 
ATOM 153943 H HB3  . ARG HA 2 223 ? 258.43753 195.05420 245.78036 1.000 123.70358 ? 223 ARG 1 HB3  1 
ATOM 153944 H HG2  . ARG HA 2 223 ? 258.02651 193.03400 244.73332 1.000 123.87393 ? 223 ARG 1 HG2  1 
ATOM 153945 H HG3  . ARG HA 2 223 ? 259.06852 192.29698 245.65272 1.000 123.77358 ? 223 ARG 1 HG3  1 
ATOM 153946 H HD2  . ARG HA 2 223 ? 257.65846 192.83883 247.52139 1.000 124.10999 ? 223 ARG 1 HD2  1 
ATOM 153947 H HD3  . ARG HA 2 223 ? 256.63623 193.47866 246.49134 1.000 124.00502 ? 223 ARG 1 HD3  1 
ATOM 153948 H HE   . ARG HA 2 223 ? 256.98875 190.95296 245.88349 1.000 123.97578 ? 223 ARG 1 HE   1 
ATOM 153949 H HH11 . ARG HA 2 223 ? 255.47240 192.54452 248.39514 1.000 124.53344 ? 223 ARG 1 HH11 1 
ATOM 153950 H HH12 . ARG HA 2 223 ? 254.55484 191.42360 248.71967 1.000 125.32109 ? 223 ARG 1 HH12 1 
ATOM 153951 H HH21 . ARG HA 2 223 ? 255.51711 189.33384 246.37774 1.000 124.23902 ? 223 ARG 1 HH21 1 
ATOM 153952 H HH22 . ARG HA 2 223 ? 254.57450 189.50128 247.51933 1.000 124.92104 ? 223 ARG 1 HH22 1 
ATOM 153953 N N    . TYR HA 2 224 ? 261.35500 196.46104 246.16902 1.000 119.34816 ? 224 TYR 1 N    1 
ATOM 153954 C CA   . TYR HA 2 224 ? 261.59892 197.83627 246.58625 1.000 119.25965 ? 224 TYR 1 CA   1 
ATOM 153955 C C    . TYR HA 2 224 ? 263.10001 198.08971 246.72129 1.000 118.00133 ? 224 TYR 1 C    1 
ATOM 153956 O O    . TYR HA 2 224 ? 263.92645 197.18383 246.58493 1.000 118.07153 ? 224 TYR 1 O    1 
ATOM 153957 C CB   . TYR HA 2 224 ? 260.86796 198.11889 247.90534 1.000 119.67107 ? 224 TYR 1 CB   1 
ATOM 153958 C CG   . TYR HA 2 224 ? 259.34142 198.13905 247.83793 1.000 120.65481 ? 224 TYR 1 CG   1 
ATOM 153959 C CD1  . TYR HA 2 224 ? 258.65276 198.22033 246.62940 1.000 121.34230 ? 224 TYR 1 CD1  1 
ATOM 153960 C CD2  . TYR HA 2 224 ? 258.59150 198.05364 248.99950 1.000 120.14486 ? 224 TYR 1 CD2  1 
ATOM 153961 C CE1  . TYR HA 2 224 ? 257.26895 198.23285 246.59307 1.000 121.51705 ? 224 TYR 1 CE1  1 
ATOM 153962 C CE2  . TYR HA 2 224 ? 257.21436 198.06314 248.97293 1.000 120.25223 ? 224 TYR 1 CE2  1 
ATOM 153963 C CZ   . TYR HA 2 224 ? 256.55645 198.15210 247.76954 1.000 121.62789 ? 224 TYR 1 CZ   1 
ATOM 153964 O OH   . TYR HA 2 224 ? 255.18096 198.16079 247.74865 1.000 122.49325 ? 224 TYR 1 OH   1 
ATOM 153965 H H    . TYR HA 2 224 ? 261.69267 195.87913 246.70427 1.000 119.58131 ? 224 TYR 1 H    1 
ATOM 153966 H HA   . TYR HA 2 224 ? 261.29490 198.46150 245.91294 1.000 119.67232 ? 224 TYR 1 HA   1 
ATOM 153967 H HB2  . TYR HA 2 224 ? 261.11877 197.43203 248.54233 1.000 119.76905 ? 224 TYR 1 HB2  1 
ATOM 153968 H HB3  . TYR HA 2 224 ? 261.14857 198.98328 248.23837 1.000 119.55357 ? 224 TYR 1 HB3  1 
ATOM 153969 H HD1  . TYR HA 2 224 ? 259.12583 198.27759 245.83184 1.000 119.86217 ? 224 TYR 1 HD1  1 
ATOM 153970 H HD2  . TYR HA 2 224 ? 259.02715 197.99297 249.81023 1.000 119.86300 ? 224 TYR 1 HD2  1 
ATOM 153971 H HE1  . TYR HA 2 224 ? 256.82264 198.29251 245.77962 1.000 119.84022 ? 224 TYR 1 HE1  1 
ATOM 153972 H HE2  . TYR HA 2 224 ? 256.73304 198.00840 249.76665 1.000 119.90607 ? 224 TYR 1 HE2  1 
ATOM 153973 H HH   . TYR HA 2 224 ? 254.88351 198.11518 248.53362 1.000 119.98992 ? 224 TYR 1 HH   1 
ATOM 153974 N N    . SER HA 2 225 ? 263.43692 199.35084 246.98726 1.000 100.80116 ? 225 SER 1 N    1 
ATOM 153975 C CA   . SER HA 2 225 ? 264.80728 199.81156 247.16316 1.000 100.51242 ? 225 SER 1 CA   1 
ATOM 153976 C C    . SER HA 2 225 ? 265.07257 200.04441 248.64357 1.000 100.33389 ? 225 SER 1 C    1 
ATOM 153977 O O    . SER HA 2 225 ? 264.18022 200.47798 249.37849 1.000 99.29863  ? 225 SER 1 O    1 
ATOM 153978 C CB   . SER HA 2 225 ? 265.05432 201.10533 246.38275 1.000 99.05992  ? 225 SER 1 CB   1 
ATOM 153979 O OG   . SER HA 2 225 ? 264.88922 200.90392 244.99001 1.000 100.02298 ? 225 SER 1 OG   1 
ATOM 153980 H H    . SER HA 2 225 ? 262.86030 199.98215 247.07331 1.000 100.82660 ? 225 SER 1 H    1 
ATOM 153981 H HA   . SER HA 2 225 ? 265.42860 199.14056 246.84159 1.000 100.34132 ? 225 SER 1 HA   1 
ATOM 153982 H HB2  . SER HA 2 225 ? 264.41851 201.77518 246.68012 1.000 99.84813  ? 225 SER 1 HB2  1 
ATOM 153983 H HB3  . SER HA 2 225 ? 265.95889 201.41019 246.55340 1.000 99.90462  ? 225 SER 1 HB3  1 
ATOM 153984 H HG   . SER HA 2 225 ? 264.92157 201.64062 244.58850 1.000 100.14611 ? 225 SER 1 HG   1 
ATOM 153985 N N    . PHE HA 2 226 ? 266.29737 199.74813 249.07926 1.000 104.91060 ? 226 PHE 1 N    1 
ATOM 153986 C CA   . PHE HA 2 226 ? 266.66425 199.80984 250.48733 1.000 104.80843 ? 226 PHE 1 CA   1 
ATOM 153987 C C    . PHE HA 2 226 ? 267.93926 200.61344 250.66703 1.000 103.81464 ? 226 PHE 1 C    1 
ATOM 153988 O O    . PHE HA 2 226 ? 268.85396 200.54098 249.84106 1.000 104.41460 ? 226 PHE 1 O    1 
ATOM 153989 C CB   . PHE HA 2 226 ? 266.87336 198.41504 251.05891 1.000 104.46679 ? 226 PHE 1 CB   1 
ATOM 153990 C CG   . PHE HA 2 226 ? 265.78976 197.46062 250.69919 1.000 105.32480 ? 226 PHE 1 CG   1 
ATOM 153991 C CD1  . PHE HA 2 226 ? 264.48617 197.68922 251.09756 1.000 106.61303 ? 226 PHE 1 CD1  1 
ATOM 153992 C CD2  . PHE HA 2 226 ? 266.07306 196.33506 249.95197 1.000 104.52927 ? 226 PHE 1 CD2  1 
ATOM 153993 C CE1  . PHE HA 2 226 ? 263.48810 196.80834 250.75673 1.000 107.87166 ? 226 PHE 1 CE1  1 
ATOM 153994 C CE2  . PHE HA 2 226 ? 265.08206 195.45343 249.61370 1.000 107.22258 ? 226 PHE 1 CE2  1 
ATOM 153995 C CZ   . PHE HA 2 226 ? 263.78618 195.69104 250.01292 1.000 108.81341 ? 226 PHE 1 CZ   1 
ATOM 153996 H H    . PHE HA 2 226 ? 266.94250 199.50308 248.56662 1.000 105.45194 ? 226 PHE 1 H    1 
ATOM 153997 H HA   . PHE HA 2 226 ? 265.96940 200.24256 251.00488 1.000 105.43484 ? 226 PHE 1 HA   1 
ATOM 153998 H HB2  . PHE HA 2 226 ? 267.70808 198.05881 250.71692 1.000 105.27977 ? 226 PHE 1 HB2  1 
ATOM 153999 H HB3  . PHE HA 2 226 ? 266.91171 198.47521 252.02598 1.000 105.66699 ? 226 PHE 1 HB3  1 
ATOM 154000 H HD1  . PHE HA 2 226 ? 264.28295 198.44582 251.59883 1.000 105.86403 ? 226 PHE 1 HD1  1 
ATOM 154001 H HD2  . PHE HA 2 226 ? 266.94667 196.17306 249.67845 1.000 105.23831 ? 226 PHE 1 HD2  1 
ATOM 154002 H HE1  . PHE HA 2 226 ? 262.61561 196.96461 251.02805 1.000 106.53091 ? 226 PHE 1 HE1  1 
ATOM 154003 H HE2  . PHE HA 2 226 ? 265.28334 194.69802 249.11028 1.000 106.27926 ? 226 PHE 1 HE2  1 
ATOM 154004 H HZ   . PHE HA 2 226 ? 263.11294 195.09227 249.78409 1.000 106.86493 ? 226 PHE 1 HZ   1 
ATOM 154005 N N    . ASP HA 2 227 ? 267.99308 201.37915 251.75717 1.000 85.38880  ? 227 ASP 1 N    1 
ATOM 154006 C CA   . ASP HA 2 227 ? 269.25387 201.99000 252.15297 1.000 85.79553  ? 227 ASP 1 CA   1 
ATOM 154007 C C    . ASP HA 2 227 ? 270.26245 200.93126 252.57613 1.000 89.51197  ? 227 ASP 1 C    1 
ATOM 154008 O O    . ASP HA 2 227 ? 271.46655 201.09708 252.35055 1.000 89.31483  ? 227 ASP 1 O    1 
ATOM 154009 C CB   . ASP HA 2 227 ? 269.02385 202.99031 253.28550 1.000 87.89731  ? 227 ASP 1 CB   1 
ATOM 154010 C CG   . ASP HA 2 227 ? 268.08079 204.10892 252.89343 1.000 88.48715  ? 227 ASP 1 CG   1 
ATOM 154011 O OD1  . ASP HA 2 227 ? 267.63060 204.12888 251.72894 1.000 88.55925  ? 227 ASP 1 OD1  1 
ATOM 154012 O OD2  . ASP HA 2 227 ? 267.78826 204.96793 253.75131 1.000 87.13251  ? 227 ASP 1 OD2  1 
ATOM 154013 H H    . ASP HA 2 227 ? 267.32808 201.55392 252.27355 1.000 88.96803  ? 227 ASP 1 H    1 
ATOM 154014 H HA   . ASP HA 2 227 ? 269.62324 202.47078 251.39681 1.000 88.62728  ? 227 ASP 1 HA   1 
ATOM 154015 H HB2  . ASP HA 2 227 ? 268.64499 202.52859 254.04715 1.000 89.25336  ? 227 ASP 1 HB2  1 
ATOM 154016 H HB3  . ASP HA 2 227 ? 269.87284 203.38946 253.52991 1.000 88.53865  ? 227 ASP 1 HB3  1 
ATOM 154017 N N    . SER HA 2 228 ? 269.79584 199.84308 253.18786 1.000 93.85078  ? 228 SER 1 N    1 
ATOM 154018 C CA   . SER HA 2 228 ? 270.68419 198.77826 253.63231 1.000 90.40287  ? 228 SER 1 CA   1 
ATOM 154019 C C    . SER HA 2 228 ? 269.89099 197.48731 253.78258 1.000 89.45302  ? 228 SER 1 C    1 
ATOM 154020 O O    . SER HA 2 228 ? 268.67010 197.50295 253.96067 1.000 89.49779  ? 228 SER 1 O    1 
ATOM 154021 C CB   . SER HA 2 228 ? 271.36908 199.13956 254.95509 1.000 90.17513  ? 228 SER 1 CB   1 
ATOM 154022 O OG   . SER HA 2 228 ? 272.10248 200.34691 254.84363 1.000 88.19101  ? 228 SER 1 OG   1 
ATOM 154023 H H    . SER HA 2 228 ? 268.96486 199.69904 253.35676 1.000 91.51363  ? 228 SER 1 H    1 
ATOM 154024 H HA   . SER HA 2 228 ? 271.36697 198.63840 252.95949 1.000 90.65277  ? 228 SER 1 HA   1 
ATOM 154025 H HB2  . SER HA 2 228 ? 270.69098 199.24687 255.63819 1.000 90.75323  ? 228 SER 1 HB2  1 
ATOM 154026 H HB3  . SER HA 2 228 ? 271.97447 198.42434 255.20269 1.000 90.87392  ? 228 SER 1 HB3  1 
ATOM 154027 H HG   . SER HA 2 228 ? 272.34602 200.60677 255.60416 1.000 90.47065  ? 228 SER 1 HG   1 
ATOM 154028 N N    . PHE HA 2 229 ? 270.61155 196.36774 253.70493 1.000 97.60851  ? 229 PHE 1 N    1 
ATOM 154029 C CA   . PHE HA 2 229 ? 270.06985 195.03322 253.92941 1.000 99.37208  ? 229 PHE 1 CA   1 
ATOM 154030 C C    . PHE HA 2 229 ? 270.83236 194.38390 255.07647 1.000 100.33006 ? 229 PHE 1 C    1 
ATOM 154031 O O    . PHE HA 2 229 ? 272.03976 194.59874 255.22403 1.000 99.82222  ? 229 PHE 1 O    1 
ATOM 154032 C CB   . PHE HA 2 229 ? 270.17367 194.17352 252.66780 1.000 99.60027  ? 229 PHE 1 CB   1 
ATOM 154033 C CG   . PHE HA 2 229 ? 269.37244 192.90810 252.73080 1.000 99.87853  ? 229 PHE 1 CG   1 
ATOM 154034 C CD1  . PHE HA 2 229 ? 268.03278 192.90880 252.38916 1.000 98.57657  ? 229 PHE 1 CD1  1 
ATOM 154035 C CD2  . PHE HA 2 229 ? 269.95468 191.72026 253.13368 1.000 101.87001 ? 229 PHE 1 CD2  1 
ATOM 154036 C CE1  . PHE HA 2 229 ? 267.28811 191.75182 252.44621 1.000 99.59329  ? 229 PHE 1 CE1  1 
ATOM 154037 C CE2  . PHE HA 2 229 ? 269.21391 190.55813 253.19238 1.000 101.33515 ? 229 PHE 1 CE2  1 
ATOM 154038 C CZ   . PHE HA 2 229 ? 267.87933 190.57581 252.84941 1.000 102.36580 ? 229 PHE 1 CZ   1 
ATOM 154039 H H    . PHE HA 2 229 ? 271.44975 196.36002 253.51450 1.000 99.67613  ? 229 PHE 1 H    1 
ATOM 154040 H HA   . PHE HA 2 229 ? 269.13565 195.08974 254.18133 1.000 100.04659 ? 229 PHE 1 HA   1 
ATOM 154041 H HB2  . PHE HA 2 229 ? 269.84220 194.68960 251.91843 1.000 100.17650 ? 229 PHE 1 HB2  1 
ATOM 154042 H HB3  . PHE HA 2 229 ? 271.10215 193.93518 252.52266 1.000 100.05193 ? 229 PHE 1 HB3  1 
ATOM 154043 H HD1  . PHE HA 2 229 ? 267.62979 193.70085 252.11735 1.000 100.67110 ? 229 PHE 1 HD1  1 
ATOM 154044 H HD2  . PHE HA 2 229 ? 270.85434 191.70493 253.36666 1.000 100.47426 ? 229 PHE 1 HD2  1 
ATOM 154045 H HE1  . PHE HA 2 229 ? 266.38754 191.76542 252.21338 1.000 101.14342 ? 229 PHE 1 HE1  1 
ATOM 154046 H HE2  . PHE HA 2 229 ? 269.61343 189.76409 253.46404 1.000 100.31448 ? 229 PHE 1 HE2  1 
ATOM 154047 H HZ   . PHE HA 2 229 ? 267.37838 189.79333 252.88735 1.000 101.46871 ? 229 PHE 1 HZ   1 
ATOM 154048 N N    . VAL HA 2 230 ? 270.12869 193.58564 255.87928 1.000 110.90167 ? 230 VAL 1 N    1 
ATOM 154049 C CA   . VAL HA 2 230 ? 270.62523 193.16449 257.18653 1.000 112.15719 ? 230 VAL 1 CA   1 
ATOM 154050 C C    . VAL HA 2 230 ? 270.70869 191.65188 257.35488 1.000 112.87722 ? 230 VAL 1 C    1 
ATOM 154051 O O    . VAL HA 2 230 ? 271.33959 191.19409 258.31966 1.000 112.02987 ? 230 VAL 1 O    1 
ATOM 154052 C CB   . VAL HA 2 230 ? 269.76668 193.77007 258.31843 1.000 112.55172 ? 230 VAL 1 CB   1 
ATOM 154053 C CG1  . VAL HA 2 230 ? 269.70229 195.27617 258.16863 1.000 111.78024 ? 230 VAL 1 CG1  1 
ATOM 154054 C CG2  . VAL HA 2 230 ? 268.37173 193.17517 258.32929 1.000 113.30837 ? 230 VAL 1 CG2  1 
ATOM 154055 H H    . VAL HA 2 230 ? 269.35151 193.27325 255.68552 1.000 110.86792 ? 230 VAL 1 H    1 
ATOM 154056 H HA   . VAL HA 2 230 ? 271.52346 193.50176 257.31640 1.000 111.54155 ? 230 VAL 1 HA   1 
ATOM 154057 H HB   . VAL HA 2 230 ? 270.18347 193.57260 259.17145 1.000 111.70751 ? 230 VAL 1 HB   1 
ATOM 154058 H HG11 . VAL HA 2 230 ? 269.48981 195.67138 259.02808 1.000 111.61950 ? 230 VAL 1 HG11 1 
ATOM 154059 H HG12 . VAL HA 2 230 ? 270.56179 195.58871 257.85269 1.000 111.18453 ? 230 VAL 1 HG12 1 
ATOM 154060 H HG13 . VAL HA 2 230 ? 269.01915 195.50396 257.51828 1.000 111.38052 ? 230 VAL 1 HG13 1 
ATOM 154061 H HG21 . VAL HA 2 230 ? 267.73104 193.87562 258.52728 1.000 112.21117 ? 230 VAL 1 HG21 1 
ATOM 154062 H HG22 . VAL HA 2 230 ? 268.16980 192.78029 257.46731 1.000 111.98246 ? 230 VAL 1 HG22 1 
ATOM 154063 H HG23 . VAL HA 2 230 ? 268.33405 192.50087 259.02248 1.000 112.09336 ? 230 VAL 1 HG23 1 
ATOM 154064 N N    . LEU HA 2 231 ? 270.07783 190.85988 256.48273 1.000 115.80192 ? 231 LEU 1 N    1 
ATOM 154065 C CA   . LEU HA 2 231 ? 270.05654 189.39253 256.50405 1.000 115.55786 ? 231 LEU 1 CA   1 
ATOM 154066 C C    . LEU HA 2 231 ? 269.27837 188.82304 257.69313 1.000 117.14736 ? 231 LEU 1 C    1 
ATOM 154067 O O    . LEU HA 2 231 ? 269.19902 187.60034 257.84389 1.000 118.65293 ? 231 LEU 1 O    1 
ATOM 154068 C CB   . LEU HA 2 231 ? 271.48166 188.80365 256.46547 1.000 115.17539 ? 231 LEU 1 CB   1 
ATOM 154069 C CG   . LEU HA 2 231 ? 271.69692 187.27853 256.43760 1.000 115.81227 ? 231 LEU 1 CG   1 
ATOM 154070 C CD1  . LEU HA 2 231 ? 270.94736 186.66292 255.26727 1.000 115.58056 ? 231 LEU 1 CD1  1 
ATOM 154071 C CD2  . LEU HA 2 231 ? 273.16105 186.91475 256.36339 1.000 113.99639 ? 231 LEU 1 CD2  1 
ATOM 154072 H H    . LEU HA 2 231 ? 269.62026 191.17204 255.82598 1.000 114.79028 ? 231 LEU 1 H    1 
ATOM 154073 H HA   . LEU HA 2 231 ? 269.60231 189.09463 255.70133 1.000 114.94294 ? 231 LEU 1 HA   1 
ATOM 154074 H HB2  . LEU HA 2 231 ? 271.92226 189.15893 255.67823 1.000 115.12202 ? 231 LEU 1 HB2  1 
ATOM 154075 H HB3  . LEU HA 2 231 ? 271.95693 189.10915 257.24983 1.000 115.17056 ? 231 LEU 1 HB3  1 
ATOM 154076 H HG   . LEU HA 2 231 ? 271.37941 186.87651 257.25567 1.000 115.41730 ? 231 LEU 1 HG   1 
ATOM 154077 H HD11 . LEU HA 2 231 ? 271.21414 187.11419 254.45132 1.000 115.25044 ? 231 LEU 1 HD11 1 
ATOM 154078 H HD12 . LEU HA 2 231 ? 271.16618 185.72005 255.21244 1.000 115.61493 ? 231 LEU 1 HD12 1 
ATOM 154079 H HD13 . LEU HA 2 231 ? 269.99435 186.77434 255.40989 1.000 115.41748 ? 231 LEU 1 HD13 1 
ATOM 154080 H HD21 . LEU HA 2 231 ? 273.24229 185.94779 256.33757 1.000 115.13544 ? 231 LEU 1 HD21 1 
ATOM 154081 H HD22 . LEU HA 2 231 ? 273.54458 187.30057 255.56205 1.000 115.06190 ? 231 LEU 1 HD22 1 
ATOM 154082 H HD23 . LEU HA 2 231 ? 273.60521 187.26005 257.15268 1.000 115.13548 ? 231 LEU 1 HD23 1 
ATOM 154083 N N    . ASP HA 2 232 ? 268.65023 189.66853 258.51210 1.000 131.23450 ? 232 ASP 1 N    1 
ATOM 154084 C CA   . ASP HA 2 232 ? 267.87411 189.23460 259.67639 1.000 131.38299 ? 232 ASP 1 CA   1 
ATOM 154085 C C    . ASP HA 2 232 ? 268.77963 188.52005 260.69357 1.000 130.62703 ? 232 ASP 1 C    1 
ATOM 154086 O O    . ASP HA 2 232 ? 268.36894 187.60207 261.40758 1.000 131.09889 ? 232 ASP 1 O    1 
ATOM 154087 C CB   . ASP HA 2 232 ? 266.68030 188.36900 259.22770 1.000 133.81225 ? 232 ASP 1 CB   1 
ATOM 154088 C CG   . ASP HA 2 232 ? 265.81725 187.88782 260.37360 1.000 134.07448 ? 232 ASP 1 CG   1 
ATOM 154089 O OD1  . ASP HA 2 232 ? 265.31853 188.74296 261.13214 1.000 134.19131 ? 232 ASP 1 OD1  1 
ATOM 154090 O OD2  . ASP HA 2 232 ? 265.63815 186.66001 260.51516 1.000 133.48600 ? 232 ASP 1 OD2  1 
ATOM 154091 H H    . ASP HA 2 232 ? 268.63965 190.51603 258.41143 1.000 131.09500 ? 232 ASP 1 H    1 
ATOM 154092 H HA   . ASP HA 2 232 ? 267.51250 190.02058 260.11460 1.000 131.62806 ? 232 ASP 1 HA   1 
ATOM 154093 H HB2  . ASP HA 2 232 ? 266.12046 188.89649 258.63740 1.000 132.54462 ? 232 ASP 1 HB2  1 
ATOM 154094 H HB3  . ASP HA 2 232 ? 266.98497 187.57706 258.76670 1.000 132.51333 ? 232 ASP 1 HB3  1 
ATOM 154095 N N    . GLY HA 2 233 ? 270.03960 188.93620 260.76853 1.000 120.83737 ? 233 GLY 1 N    1 
ATOM 154096 C CA   . GLY HA 2 233 ? 270.91018 188.48038 261.84277 1.000 121.18766 ? 233 GLY 1 CA   1 
ATOM 154097 C C    . GLY HA 2 233 ? 271.16473 186.98882 261.88314 1.000 118.83465 ? 233 GLY 1 C    1 
ATOM 154098 O O    . GLY HA 2 233 ? 271.08879 186.38145 262.95882 1.000 116.62515 ? 233 GLY 1 O    1 
ATOM 154099 H H    . GLY HA 2 233 ? 270.41483 189.47899 260.21784 1.000 120.00526 ? 233 GLY 1 H    1 
ATOM 154100 H HA2  . GLY HA 2 233 ? 271.76256 188.92973 261.75730 1.000 120.27670 ? 233 GLY 1 HA2  1 
ATOM 154101 H HA3  . GLY HA 2 233 ? 270.51943 188.73697 262.69273 1.000 120.39733 ? 233 GLY 1 HA3  1 
ATOM 154102 N N    . VAL HA 2 234 ? 271.45969 186.38231 260.73495 1.000 119.65051 ? 234 VAL 1 N    1 
ATOM 154103 C CA   . VAL HA 2 234 ? 271.81682 184.96917 260.64128 1.000 118.94082 ? 234 VAL 1 CA   1 
ATOM 154104 C C    . VAL HA 2 234 ? 273.24406 184.88948 260.11620 1.000 118.57841 ? 234 VAL 1 C    1 
ATOM 154105 O O    . VAL HA 2 234 ? 273.54487 185.40213 259.03090 1.000 118.39735 ? 234 VAL 1 O    1 
ATOM 154106 C CB   . VAL HA 2 234 ? 270.83622 184.20091 259.74340 1.000 119.65822 ? 234 VAL 1 CB   1 
ATOM 154107 C CG1  . VAL HA 2 234 ? 271.16886 182.70875 259.72047 1.000 119.41542 ? 234 VAL 1 CG1  1 
ATOM 154108 C CG2  . VAL HA 2 234 ? 269.42009 184.43945 260.23066 1.000 120.38009 ? 234 VAL 1 CG2  1 
ATOM 154109 H H    . VAL HA 2 234 ? 271.45792 186.78210 259.97399 1.000 119.99711 ? 234 VAL 1 H    1 
ATOM 154110 H HA   . VAL HA 2 234 ? 271.80294 184.55544 261.51693 1.000 119.92709 ? 234 VAL 1 HA   1 
ATOM 154111 H HB   . VAL HA 2 234 ? 270.90394 184.53914 258.83716 1.000 119.93515 ? 234 VAL 1 HB   1 
ATOM 154112 H HG11 . VAL HA 2 234 ? 270.48811 182.24144 259.21144 1.000 120.06715 ? 234 VAL 1 HG11 1 
ATOM 154113 H HG12 . VAL HA 2 234 ? 272.03297 182.56849 259.30584 1.000 119.89017 ? 234 VAL 1 HG12 1 
ATOM 154114 H HG13 . VAL HA 2 234 ? 271.18235 182.37809 260.63198 1.000 120.01620 ? 234 VAL 1 HG13 1 
ATOM 154115 H HG21 . VAL HA 2 234 ? 268.87779 183.65325 260.07447 1.000 120.85099 ? 234 VAL 1 HG21 1 
ATOM 154116 H HG22 . VAL HA 2 234 ? 269.46248 184.62540 261.17992 1.000 120.75197 ? 234 VAL 1 HG22 1 
ATOM 154117 H HG23 . VAL HA 2 234 ? 269.04840 185.20463 259.76539 1.000 120.98815 ? 234 VAL 1 HG23 1 
ATOM 154118 N N    . ALA HA 2 235 ? 274.12020 184.24284 260.88568 1.000 113.81332 ? 235 ALA 1 N    1 
ATOM 154119 C CA   . ALA HA 2 235 ? 275.55398 184.24692 260.63096 1.000 114.30164 ? 235 ALA 1 CA   1 
ATOM 154120 C C    . ALA HA 2 235 ? 276.02185 183.06252 259.78959 1.000 115.18037 ? 235 ALA 1 C    1 
ATOM 154121 O O    . ALA HA 2 235 ? 277.22122 182.76362 259.77952 1.000 115.88579 ? 235 ALA 1 O    1 
ATOM 154122 C CB   . ALA HA 2 235 ? 276.31777 184.27082 261.95650 1.000 114.07704 ? 235 ALA 1 CB   1 
ATOM 154123 H H    . ALA HA 2 235 ? 273.89792 183.78465 261.57828 1.000 114.30396 ? 235 ALA 1 H    1 
ATOM 154124 H HA   . ALA HA 2 235 ? 275.78233 185.05592 260.14789 1.000 114.22086 ? 235 ALA 1 HA   1 
ATOM 154125 H HB1  . ALA HA 2 235 ? 277.26791 184.33679 261.77352 1.000 114.28664 ? 235 ALA 1 HB1  1 
ATOM 154126 H HB2  . ALA HA 2 235 ? 276.02630 185.03746 262.47418 1.000 114.19877 ? 235 ALA 1 HB2  1 
ATOM 154127 H HB3  . ALA HA 2 235 ? 276.12851 183.45312 262.44276 1.000 114.25940 ? 235 ALA 1 HB3  1 
ATOM 154128 N N    . ASP HA 2 236 ? 275.11750 182.38257 259.08981 1.000 117.14600 ? 236 ASP 1 N    1 
ATOM 154129 C CA   . ASP HA 2 236 ? 275.52585 181.26734 258.24533 1.000 116.63552 ? 236 ASP 1 CA   1 
ATOM 154130 C C    . ASP HA 2 236 ? 276.39552 181.78067 257.10332 1.000 115.87463 ? 236 ASP 1 C    1 
ATOM 154131 O O    . ASP HA 2 236 ? 276.07301 182.78534 256.46271 1.000 117.55820 ? 236 ASP 1 O    1 
ATOM 154132 C CB   . ASP HA 2 236 ? 274.29699 180.54936 257.69500 1.000 117.77455 ? 236 ASP 1 CB   1 
ATOM 154133 C CG   . ASP HA 2 236 ? 274.63926 179.28721 256.91597 1.000 117.43227 ? 236 ASP 1 CG   1 
ATOM 154134 O OD1  . ASP HA 2 236 ? 275.83383 178.94481 256.79158 1.000 117.56097 ? 236 ASP 1 OD1  1 
ATOM 154135 O OD2  . ASP HA 2 236 ? 273.69778 178.63325 256.41918 1.000 115.67565 ? 236 ASP 1 OD2  1 
ATOM 154136 H H    . ASP HA 2 236 ? 274.27290 182.54319 259.08455 1.000 116.91695 ? 236 ASP 1 H    1 
ATOM 154137 H HA   . ASP HA 2 236 ? 276.04228 180.63588 258.76858 1.000 116.77551 ? 236 ASP 1 HA   1 
ATOM 154138 H HB2  . ASP HA 2 236 ? 273.69170 180.32224 258.41814 1.000 116.82062 ? 236 ASP 1 HB2  1 
ATOM 154139 H HB3  . ASP HA 2 236 ? 273.87921 181.15710 257.07883 1.000 117.08607 ? 236 ASP 1 HB3  1 
ATOM 154140 N N    . GLU HA 2 237 ? 277.50603 181.08457 256.85318 1.000 112.90849 ? 237 GLU 1 N    1 
ATOM 154141 C CA   . GLU HA 2 237 ? 278.44253 181.52506 255.82325 1.000 113.01179 ? 237 GLU 1 CA   1 
ATOM 154142 C C    . GLU HA 2 237 ? 277.83058 181.42867 254.43052 1.000 115.36445 ? 237 GLU 1 C    1 
ATOM 154143 O O    . GLU HA 2 237 ? 278.03277 182.31944 253.59545 1.000 115.62198 ? 237 GLU 1 O    1 
ATOM 154144 C CB   . GLU HA 2 237 ? 279.72919 180.70384 255.89971 1.000 112.84568 ? 237 GLU 1 CB   1 
ATOM 154145 C CG   . GLU HA 2 237 ? 280.44789 180.79149 257.24000 1.000 114.23111 ? 237 GLU 1 CG   1 
ATOM 154146 C CD   . GLU HA 2 237 ? 281.13016 182.12891 257.44689 1.000 114.14158 ? 237 GLU 1 CD   1 
ATOM 154147 O OE1  . GLU HA 2 237 ? 281.79738 182.61083 256.50793 1.000 113.82391 ? 237 GLU 1 OE1  1 
ATOM 154148 O OE2  . GLU HA 2 237 ? 280.99333 182.70211 258.54792 1.000 114.25379 ? 237 GLU 1 OE2  1 
ATOM 154149 H H    . GLU HA 2 237 ? 277.73533 180.36326 257.26049 1.000 113.95956 ? 237 GLU 1 H    1 
ATOM 154150 H HA   . GLU HA 2 237 ? 278.67081 182.45340 255.98555 1.000 113.72773 ? 237 GLU 1 HA   1 
ATOM 154151 H HB2  . GLU HA 2 237 ? 279.50877 179.77203 255.74548 1.000 113.69169 ? 237 GLU 1 HB2  1 
ATOM 154152 H HB3  . GLU HA 2 237 ? 280.33854 181.01339 255.21214 1.000 113.57541 ? 237 GLU 1 HB3  1 
ATOM 154153 H HG2  . GLU HA 2 237 ? 279.81813 180.65965 257.96486 1.000 113.93138 ? 237 GLU 1 HG2  1 
ATOM 154154 H HG3  . GLU HA 2 237 ? 281.13043 180.10364 257.27100 1.000 113.94257 ? 237 GLU 1 HG3  1 
ATOM 154155 N N    . ALA HA 2 238 ? 277.08665 180.35299 254.15877 1.000 124.63366 ? 238 ALA 1 N    1 
ATOM 154156 C CA   . ALA HA 2 238 ? 276.44840 180.20550 252.85455 1.000 124.62183 ? 238 ALA 1 CA   1 
ATOM 154157 C C    . ALA HA 2 238 ? 275.45262 181.32835 252.60707 1.000 123.27678 ? 238 ALA 1 C    1 
ATOM 154158 O O    . ALA HA 2 238 ? 275.36538 181.86280 251.49532 1.000 122.15344 ? 238 ALA 1 O    1 
ATOM 154159 C CB   . ALA HA 2 238 ? 275.75240 178.84785 252.76165 1.000 124.64142 ? 238 ALA 1 CB   1 
ATOM 154160 H H    . ALA HA 2 238 ? 276.93799 179.70603 254.70542 1.000 123.21820 ? 238 ALA 1 H    1 
ATOM 154161 H HA   . ALA HA 2 238 ? 277.12561 180.24523 252.16164 1.000 123.50517 ? 238 ALA 1 HA   1 
ATOM 154162 H HB1  . ALA HA 2 238 ? 275.33136 178.76743 251.89149 1.000 123.67977 ? 238 ALA 1 HB1  1 
ATOM 154163 H HB2  . ALA HA 2 238 ? 276.40958 178.14474 252.87898 1.000 123.49117 ? 238 ALA 1 HB2  1 
ATOM 154164 H HB3  . ALA HA 2 238 ? 275.08021 178.79246 253.45921 1.000 123.56736 ? 238 ALA 1 HB3  1 
ATOM 154165 N N    . LEU HA 2 239 ? 274.68962 181.69473 253.63554 1.000 123.66579 ? 239 LEU 1 N    1 
ATOM 154166 C CA   . LEU HA 2 239 ? 273.71391 182.76679 253.49533 1.000 121.98652 ? 239 LEU 1 CA   1 
ATOM 154167 C C    . LEU HA 2 239 ? 274.40192 184.10113 253.25341 1.000 121.49822 ? 239 LEU 1 C    1 
ATOM 154168 O O    . LEU HA 2 239 ? 273.94336 184.90691 252.43275 1.000 123.36704 ? 239 LEU 1 O    1 
ATOM 154169 C CB   . LEU HA 2 239 ? 272.86216 182.83903 254.75531 1.000 122.29212 ? 239 LEU 1 CB   1 
ATOM 154170 C CG   . LEU HA 2 239 ? 272.01180 181.60711 255.05214 1.000 123.22311 ? 239 LEU 1 CG   1 
ATOM 154171 C CD1  . LEU HA 2 239 ? 271.23170 181.87785 256.32111 1.000 123.45974 ? 239 LEU 1 CD1  1 
ATOM 154172 C CD2  . LEU HA 2 239 ? 271.10880 181.21472 253.89470 1.000 122.23774 ? 239 LEU 1 CD2  1 
ATOM 154173 H H    . LEU HA 2 239 ? 274.71835 181.34038 254.41822 1.000 122.91813 ? 239 LEU 1 H    1 
ATOM 154174 H HA   . LEU HA 2 239 ? 273.14999 182.59070 252.72827 1.000 122.82879 ? 239 LEU 1 HA   1 
ATOM 154175 H HB2  . LEU HA 2 239 ? 273.44874 182.97780 255.51475 1.000 122.61115 ? 239 LEU 1 HB2  1 
ATOM 154176 H HB3  . LEU HA 2 239 ? 272.25906 183.59379 254.67099 1.000 122.77644 ? 239 LEU 1 HB3  1 
ATOM 154177 H HG   . LEU HA 2 239 ? 272.59860 180.85434 255.21630 1.000 122.96161 ? 239 LEU 1 HG   1 
ATOM 154178 H HD11 . LEU HA 2 239 ? 271.83622 182.03833 257.05484 1.000 122.87622 ? 239 LEU 1 HD11 1 
ATOM 154179 H HD12 . LEU HA 2 239 ? 270.69568 182.67192 256.18320 1.000 123.16564 ? 239 LEU 1 HD12 1 
ATOM 154180 H HD13 . LEU HA 2 239 ? 270.67043 181.11268 256.51860 1.000 123.38873 ? 239 LEU 1 HD13 1 
ATOM 154181 H HD21 . LEU HA 2 239 ? 270.44826 180.57880 254.20938 1.000 123.67889 ? 239 LEU 1 HD21 1 
ATOM 154182 H HD22 . LEU HA 2 239 ? 270.67647 182.01025 253.54863 1.000 123.55415 ? 239 LEU 1 HD22 1 
ATOM 154183 H HD23 . LEU HA 2 239 ? 271.65046 180.80848 253.19971 1.000 123.34969 ? 239 LEU 1 HD23 1 
ATOM 154184 N N    . GLN HA 2 240 ? 275.49945 184.35185 253.97192 1.000 111.85737 ? 240 GLN 1 N    1 
ATOM 154185 C CA   . GLN HA 2 240 ? 276.27379 185.56563 253.74925 1.000 111.10411 ? 240 GLN 1 CA   1 
ATOM 154186 C C    . GLN HA 2 240 ? 276.78327 185.62455 252.31892 1.000 111.18866 ? 240 GLN 1 C    1 
ATOM 154187 O O    . GLN HA 2 240 ? 276.71010 186.67131 251.66950 1.000 110.44695 ? 240 GLN 1 O    1 
ATOM 154188 C CB   . GLN HA 2 240 ? 277.44786 185.62636 254.72644 1.000 112.50902 ? 240 GLN 1 CB   1 
ATOM 154189 C CG   . GLN HA 2 240 ? 277.05601 185.81526 256.18716 1.000 112.90403 ? 240 GLN 1 CG   1 
ATOM 154190 C CD   . GLN HA 2 240 ? 278.09916 185.31926 257.18753 1.000 112.18907 ? 240 GLN 1 CD   1 
ATOM 154191 O OE1  . GLN HA 2 240 ? 277.75053 184.95062 258.30676 1.000 110.77092 ? 240 GLN 1 OE1  1 
ATOM 154192 N NE2  . GLN HA 2 240 ? 279.37798 185.34506 256.81008 1.000 111.80726 ? 240 GLN 1 NE2  1 
ATOM 154193 H H    . GLN HA 2 240 ? 275.80830 183.84010 254.58959 1.000 112.41049 ? 240 GLN 1 H    1 
ATOM 154194 H HA   . GLN HA 2 240 ? 275.70819 186.33824 253.90406 1.000 111.79610 ? 240 GLN 1 HA   1 
ATOM 154195 H HB2  . GLN HA 2 240 ? 277.94166 184.79506 254.65651 1.000 112.16305 ? 240 GLN 1 HB2  1 
ATOM 154196 H HB3  . GLN HA 2 240 ? 278.01914 186.36908 254.47720 1.000 111.72550 ? 240 GLN 1 HB3  1 
ATOM 154197 H HG2  . GLN HA 2 240 ? 276.94481 186.76036 256.34888 1.000 111.77967 ? 240 GLN 1 HG2  1 
ATOM 154198 H HG3  . GLN HA 2 240 ? 276.22352 185.34838 256.36033 1.000 112.14654 ? 240 GLN 1 HG3  1 
ATOM 154199 H HE21 . GLN HA 2 240 ? 279.61408 185.61574 256.03112 1.000 111.63867 ? 240 GLN 1 HE21 1 
ATOM 154200 H HE22 . GLN HA 2 240 ? 279.98111 185.07623 257.36089 1.000 111.53912 ? 240 GLN 1 HE22 1 
ATOM 154201 N N    . GLU HA 2 241 ? 277.28860 184.50121 251.80704 1.000 105.94807 ? 241 GLU 1 N    1 
ATOM 154202 C CA   . GLU HA 2 241 ? 277.79999 184.47146 250.44035 1.000 105.24227 ? 241 GLU 1 CA   1 
ATOM 154203 C C    . GLU HA 2 241 ? 276.68563 184.70712 249.42600 1.000 106.13493 ? 241 GLU 1 C    1 
ATOM 154204 O O    . GLU HA 2 241 ? 276.86985 185.44072 248.44467 1.000 105.50261 ? 241 GLU 1 O    1 
ATOM 154205 C CB   . GLU HA 2 241 ? 278.49084 183.13350 250.18039 1.000 104.78759 ? 241 GLU 1 CB   1 
ATOM 154206 C CG   . GLU HA 2 241 ? 279.96604 183.12960 250.53867 1.000 103.87893 ? 241 GLU 1 CG   1 
ATOM 154207 C CD   . GLU HA 2 241 ? 280.63340 181.80104 250.24679 1.000 105.04281 ? 241 GLU 1 CD   1 
ATOM 154208 O OE1  . GLU HA 2 241 ? 280.03376 180.97896 249.52303 1.000 104.45421 ? 241 GLU 1 OE1  1 
ATOM 154209 O OE2  . GLU HA 2 241 ? 281.75673 181.57704 250.74437 1.000 105.19419 ? 241 GLU 1 OE2  1 
ATOM 154210 H H    . GLU HA 2 241 ? 277.34280 183.75493 252.22986 1.000 105.85314 ? 241 GLU 1 H    1 
ATOM 154211 H HA   . GLU HA 2 241 ? 278.45754 185.17628 250.33371 1.000 105.11591 ? 241 GLU 1 HA   1 
ATOM 154212 H HB2  . GLU HA 2 241 ? 278.05509 182.44119 250.70172 1.000 105.46531 ? 241 GLU 1 HB2  1 
ATOM 154213 H HB3  . GLU HA 2 241 ? 278.41617 182.92613 249.23621 1.000 104.95709 ? 241 GLU 1 HB3  1 
ATOM 154214 H HG2  . GLU HA 2 241 ? 280.41949 183.81492 250.02383 1.000 104.69353 ? 241 GLU 1 HG2  1 
ATOM 154215 H HG3  . GLU HA 2 241 ? 280.05916 183.31125 251.48700 1.000 104.97668 ? 241 GLU 1 HG3  1 
ATOM 154216 N N    . THR HA 2 242 ? 275.52231 184.08676 249.64240 1.000 120.28078 ? 242 THR 1 N    1 
ATOM 154217 C CA   . THR HA 2 242 ? 274.40876 184.26109 248.71466 1.000 121.43984 ? 242 THR 1 CA   1 
ATOM 154218 C C    . THR HA 2 242 ? 273.93266 185.70732 248.69577 1.000 119.30058 ? 242 THR 1 C    1 
ATOM 154219 O O    . THR HA 2 242 ? 273.72220 186.28615 247.62285 1.000 117.42055 ? 242 THR 1 O    1 
ATOM 154220 C CB   . THR HA 2 242 ? 273.25240 183.32952 249.08608 1.000 122.22205 ? 242 THR 1 CB   1 
ATOM 154221 O OG1  . THR HA 2 242 ? 272.82074 183.60477 250.42478 1.000 122.46828 ? 242 THR 1 OG1  1 
ATOM 154222 C CG2  . THR HA 2 242 ? 273.66029 181.86080 248.96611 1.000 121.37961 ? 242 THR 1 CG2  1 
ATOM 154223 H H    . THR HA 2 242 ? 275.35632 183.56924 250.30878 1.000 120.06860 ? 242 THR 1 H    1 
ATOM 154224 H HA   . THR HA 2 242 ? 274.70442 184.03088 247.82033 1.000 120.60165 ? 242 THR 1 HA   1 
ATOM 154225 H HB   . THR HA 2 242 ? 272.51329 183.48580 248.47781 1.000 120.94026 ? 242 THR 1 HB   1 
ATOM 154226 H HG1  . THR HA 2 242 ? 272.17875 183.10262 250.62829 1.000 121.10356 ? 242 THR 1 HG1  1 
ATOM 154227 H HG21 . THR HA 2 242 ? 273.41708 181.38511 249.77578 1.000 121.14056 ? 242 THR 1 HG21 1 
ATOM 154228 H HG22 . THR HA 2 242 ? 273.20080 181.45370 248.21501 1.000 120.76205 ? 242 THR 1 HG22 1 
ATOM 154229 H HG23 . THR HA 2 242 ? 274.61590 181.77756 248.82836 1.000 120.63283 ? 242 THR 1 HG23 1 
ATOM 154230 N N    . THR HA 2 243 ? 273.77275 186.31601 249.87352 1.000 103.72362 ? 243 THR 1 N    1 
ATOM 154231 C CA   . THR HA 2 243 ? 273.35946 187.71385 249.91832 1.000 100.43711 ? 243 THR 1 CA   1 
ATOM 154232 C C    . THR HA 2 243 ? 274.43936 188.62984 249.35662 1.000 101.97667 ? 243 THR 1 C    1 
ATOM 154233 O O    . THR HA 2 243 ? 274.12026 189.66862 248.76918 1.000 104.88405 ? 243 THR 1 O    1 
ATOM 154234 C CB   . THR HA 2 243 ? 273.00670 188.11937 251.35054 1.000 99.60978  ? 243 THR 1 CB   1 
ATOM 154235 O OG1  . THR HA 2 243 ? 272.16124 187.12332 251.94048 1.000 100.77240 ? 243 THR 1 OG1  1 
ATOM 154236 C CG2  . THR HA 2 243 ? 272.28231 189.46070 251.36768 1.000 100.30456 ? 243 THR 1 CG2  1 
ATOM 154237 H H    . THR HA 2 243 ? 273.89676 185.94947 250.64073 1.000 103.63939 ? 243 THR 1 H    1 
ATOM 154238 H HA   . THR HA 2 243 ? 272.56478 187.82178 249.37325 1.000 102.61807 ? 243 THR 1 HA   1 
ATOM 154239 H HB   . THR HA 2 243 ? 273.82022 188.20267 251.87129 1.000 102.23891 ? 243 THR 1 HB   1 
ATOM 154240 H HG1  . THR HA 2 243 ? 272.59591 186.42035 252.08577 1.000 103.10679 ? 243 THR 1 HG1  1 
ATOM 154241 H HG21 . THR HA 2 243 ? 271.94120 189.63978 252.25778 1.000 101.83246 ? 243 THR 1 HG21 1 
ATOM 154242 H HG22 . THR HA 2 243 ? 272.88851 190.17418 251.11504 1.000 101.95858 ? 243 THR 1 HG22 1 
ATOM 154243 H HG23 . THR HA 2 243 ? 271.53775 189.44330 250.74651 1.000 102.08109 ? 243 THR 1 HG23 1 
ATOM 154244 N N    . LYS HA 2 244 ? 275.71294 188.25992 249.51693 1.000 95.55913  ? 244 LYS 1 N    1 
ATOM 154245 C CA   . LYS HA 2 244 ? 276.80238 189.03971 248.94035 1.000 95.75482  ? 244 LYS 1 CA   1 
ATOM 154246 C C    . LYS HA 2 244 ? 276.71173 189.04581 247.42001 1.000 97.30903  ? 244 LYS 1 C    1 
ATOM 154247 O O    . LYS HA 2 244 ? 276.81477 190.10012 246.77995 1.000 97.51793  ? 244 LYS 1 O    1 
ATOM 154248 C CB   . LYS HA 2 244 ? 278.14115 188.46289 249.40867 1.000 94.96036  ? 244 LYS 1 CB   1 
ATOM 154249 C CG   . LYS HA 2 244 ? 279.38892 189.03535 248.73515 1.000 93.65278  ? 244 LYS 1 CG   1 
ATOM 154250 C CD   . LYS HA 2 244 ? 280.02198 188.03499 247.77808 1.000 94.53893  ? 244 LYS 1 CD   1 
ATOM 154251 C CE   . LYS HA 2 244 ? 281.34443 188.54922 247.23606 1.000 93.56145  ? 244 LYS 1 CE   1 
ATOM 154252 N NZ   . LYS HA 2 244 ? 282.10395 187.49002 246.51814 1.000 93.32205  ? 244 LYS 1 NZ   1 
ATOM 154253 H H    . LYS HA 2 244 ? 275.96805 187.56376 249.95169 1.000 96.17704  ? 244 LYS 1 H    1 
ATOM 154254 H HA   . LYS HA 2 244 ? 276.74999 189.94917 249.26410 1.000 95.27246  ? 244 LYS 1 HA   1 
ATOM 154255 H HB2  . LYS HA 2 244 ? 278.22575 188.62575 250.36060 1.000 95.38432  ? 244 LYS 1 HB2  1 
ATOM 154256 H HB3  . LYS HA 2 244 ? 278.13021 187.50724 249.24561 1.000 95.60453  ? 244 LYS 1 HB3  1 
ATOM 154257 H HG2  . LYS HA 2 244 ? 279.17987 189.84671 248.24854 1.000 94.71744  ? 244 LYS 1 HG2  1 
ATOM 154258 H HG3  . LYS HA 2 244 ? 280.04314 189.23193 249.42333 1.000 94.70200  ? 244 LYS 1 HG3  1 
ATOM 154259 H HD2  . LYS HA 2 244 ? 280.19416 187.20226 248.24475 1.000 94.81213  ? 244 LYS 1 HD2  1 
ATOM 154260 H HD3  . LYS HA 2 244 ? 279.42380 187.88326 247.02997 1.000 94.96263  ? 244 LYS 1 HD3  1 
ATOM 154261 H HE2  . LYS HA 2 244 ? 281.17342 189.27294 246.61393 1.000 94.70495  ? 244 LYS 1 HE2  1 
ATOM 154262 H HE3  . LYS HA 2 244 ? 281.88985 188.86447 247.97342 1.000 94.52455  ? 244 LYS 1 HE3  1 
ATOM 154263 H HZ1  . LYS HA 2 244 ? 282.87106 187.82127 246.21175 1.000 94.51084  ? 244 LYS 1 HZ1  1 
ATOM 154264 H HZ2  . LYS HA 2 244 ? 282.28025 186.81524 247.07081 1.000 94.51204  ? 244 LYS 1 HZ2  1 
ATOM 154265 H HZ3  . LYS HA 2 244 ? 281.62576 187.18473 245.83273 1.000 94.78364  ? 244 LYS 1 HZ3  1 
ATOM 154266 N N    . ALA HA 2 245 ? 276.51102 187.86839 246.82511 1.000 96.07060  ? 245 ALA 1 N    1 
ATOM 154267 C CA   . ALA HA 2 245 ? 276.34509 187.79619 245.37714 1.000 93.79709  ? 245 ALA 1 CA   1 
ATOM 154268 C C    . ALA HA 2 245 ? 275.09659 188.54819 244.93651 1.000 91.31450  ? 245 ALA 1 C    1 
ATOM 154269 O O    . ALA HA 2 245 ? 275.08816 189.19029 243.88041 1.000 89.20992  ? 245 ALA 1 O    1 
ATOM 154270 C CB   . ALA HA 2 245 ? 276.28156 186.33785 244.92595 1.000 94.18862  ? 245 ALA 1 CB   1 
ATOM 154271 H H    . ALA HA 2 245 ? 276.46749 187.11161 247.23097 1.000 94.24486  ? 245 ALA 1 H    1 
ATOM 154272 H HA   . ALA HA 2 245 ? 277.11031 188.21140 244.94903 1.000 92.97290  ? 245 ALA 1 HA   1 
ATOM 154273 H HB1  . ALA HA 2 245 ? 276.17832 186.31179 243.96185 1.000 93.10545  ? 245 ALA 1 HB1  1 
ATOM 154274 H HB2  . ALA HA 2 245 ? 277.10391 185.89255 245.18298 1.000 93.59529  ? 245 ALA 1 HB2  1 
ATOM 154275 H HB3  . ALA HA 2 245 ? 275.52374 185.90842 245.35245 1.000 93.73208  ? 245 ALA 1 HB3  1 
ATOM 154276 N N    . TRP HA 2 246 ? 274.03403 188.48290 245.74090 1.000 95.16310  ? 246 TRP 1 N    1 
ATOM 154277 C CA   . TRP HA 2 246 ? 272.80406 189.20403 245.42874 1.000 94.21690  ? 246 TRP 1 CA   1 
ATOM 154278 C C    . TRP HA 2 246 ? 273.04406 190.70884 245.36192 1.000 94.10432  ? 246 TRP 1 C    1 
ATOM 154279 O O    . TRP HA 2 246 ? 272.64344 191.37326 244.39743 1.000 97.01348  ? 246 TRP 1 O    1 
ATOM 154280 C CB   . TRP HA 2 246 ? 271.74922 188.87131 246.48282 1.000 95.55404  ? 246 TRP 1 CB   1 
ATOM 154281 C CG   . TRP HA 2 246 ? 270.39103 189.42601 246.21518 1.000 94.97927  ? 246 TRP 1 CG   1 
ATOM 154282 C CD1  . TRP HA 2 246 ? 269.54535 189.07598 245.20575 1.000 96.19872  ? 246 TRP 1 CD1  1 
ATOM 154283 C CD2  . TRP HA 2 246 ? 269.71054 190.42500 246.98200 1.000 96.28333  ? 246 TRP 1 CD2  1 
ATOM 154284 N NE1  . TRP HA 2 246 ? 268.37944 189.79697 245.29421 1.000 97.93055  ? 246 TRP 1 NE1  1 
ATOM 154285 C CE2  . TRP HA 2 246 ? 268.45700 190.63423 246.37585 1.000 98.65711  ? 246 TRP 1 CE2  1 
ATOM 154286 C CE3  . TRP HA 2 246 ? 270.04229 191.16674 248.11988 1.000 95.80541  ? 246 TRP 1 CE3  1 
ATOM 154287 C CZ2  . TRP HA 2 246 ? 267.53276 191.55060 246.87096 1.000 99.33825  ? 246 TRP 1 CZ2  1 
ATOM 154288 C CZ3  . TRP HA 2 246 ? 269.12338 192.07460 248.61060 1.000 97.32734  ? 246 TRP 1 CZ3  1 
ATOM 154289 C CH2  . TRP HA 2 246 ? 267.88409 192.26018 247.98578 1.000 98.41451  ? 246 TRP 1 CH2  1 
ATOM 154290 H H    . TRP HA 2 246 ? 274.00170 188.02933 246.47041 1.000 97.12230  ? 246 TRP 1 H    1 
ATOM 154291 H HA   . TRP HA 2 246 ? 272.47296 188.91158 244.56576 1.000 96.43026  ? 246 TRP 1 HA   1 
ATOM 154292 H HB2  . TRP HA 2 246 ? 271.66451 187.90705 246.53995 1.000 97.21409  ? 246 TRP 1 HB2  1 
ATOM 154293 H HB3  . TRP HA 2 246 ? 272.04565 189.22310 247.33594 1.000 97.11288  ? 246 TRP 1 HB3  1 
ATOM 154294 H HD1  . TRP HA 2 246 ? 269.73009 188.43975 244.55359 1.000 97.00127  ? 246 TRP 1 HD1  1 
ATOM 154295 H HE1  . TRP HA 2 246 ? 267.71098 189.73426 244.75733 1.000 97.52972  ? 246 TRP 1 HE1  1 
ATOM 154296 H HE3  . TRP HA 2 246 ? 270.86260 191.04766 248.54121 1.000 96.79082  ? 246 TRP 1 HE3  1 
ATOM 154297 H HZ2  . TRP HA 2 246 ? 266.70915 191.67627 246.45878 1.000 98.16721  ? 246 TRP 1 HZ2  1 
ATOM 154298 H HZ3  . TRP HA 2 246 ? 269.33328 192.57258 249.36739 1.000 97.01050  ? 246 TRP 1 HZ3  1 
ATOM 154299 H HH2  . TRP HA 2 246 ? 267.28600 192.87959 248.33698 1.000 97.60427  ? 246 TRP 1 HH2  1 
ATOM 154300 N N    . VAL HA 2 247 ? 273.69845 191.26719 246.38276 1.000 92.68218  ? 247 VAL 1 N    1 
ATOM 154301 C CA   . VAL HA 2 247 ? 273.91123 192.71261 246.40479 1.000 95.42987  ? 247 VAL 1 CA   1 
ATOM 154302 C C    . VAL HA 2 247 ? 274.90509 193.11617 245.32366 1.000 96.23895  ? 247 VAL 1 C    1 
ATOM 154303 O O    . VAL HA 2 247 ? 274.80931 194.20938 244.75715 1.000 98.60486  ? 247 VAL 1 O    1 
ATOM 154304 C CB   . VAL HA 2 247 ? 274.36663 193.20269 247.79518 1.000 96.61824  ? 247 VAL 1 CB   1 
ATOM 154305 C CG1  . VAL HA 2 247 ? 273.23589 193.05418 248.80880 1.000 96.84764  ? 247 VAL 1 CG1  1 
ATOM 154306 C CG2  . VAL HA 2 247 ? 275.65781 192.53643 248.25876 1.000 97.56885  ? 247 VAL 1 CG2  1 
ATOM 154307 H H    . VAL HA 2 247 ? 274.00890 190.83673 247.05604 1.000 95.66563  ? 247 VAL 1 H    1 
ATOM 154308 H HA   . VAL HA 2 247 ? 273.06959 193.15018 246.20367 1.000 95.95615  ? 247 VAL 1 HA   1 
ATOM 154309 H HB   . VAL HA 2 247 ? 274.55405 194.15159 247.72476 1.000 95.88566  ? 247 VAL 1 HB   1 
ATOM 154310 H HG11 . VAL HA 2 247 ? 273.51967 193.42950 249.65628 1.000 95.95303  ? 247 VAL 1 HG11 1 
ATOM 154311 H HG12 . VAL HA 2 247 ? 272.45517 193.52710 248.48141 1.000 96.11684  ? 247 VAL 1 HG12 1 
ATOM 154312 H HG13 . VAL HA 2 247 ? 273.03049 192.11216 248.91531 1.000 95.88612  ? 247 VAL 1 HG13 1 
ATOM 154313 H HG21 . VAL HA 2 247 ? 275.87293 192.86676 249.14488 1.000 96.18623  ? 247 VAL 1 HG21 1 
ATOM 154314 H HG22 . VAL HA 2 247 ? 275.53323 191.58619 248.29156 1.000 96.26145  ? 247 VAL 1 HG22 1 
ATOM 154315 H HG23 . VAL HA 2 247 ? 276.37618 192.75695 247.64641 1.000 96.07289  ? 247 VAL 1 HG23 1 
ATOM 154316 N N    . ALA HA 2 248 ? 275.88595 192.25642 245.03050 1.000 89.96828  ? 248 ALA 1 N    1 
ATOM 154317 C CA   . ALA HA 2 248 ? 276.80639 192.54830 243.93585 1.000 89.90431  ? 248 ALA 1 CA   1 
ATOM 154318 C C    . ALA HA 2 248 ? 276.07076 192.60090 242.60216 1.000 90.80575  ? 248 ALA 1 C    1 
ATOM 154319 O O    . ALA HA 2 248 ? 276.31462 193.49585 241.78228 1.000 88.09307  ? 248 ALA 1 O    1 
ATOM 154320 C CB   . ALA HA 2 248 ? 277.92039 191.50314 243.89605 1.000 89.84591  ? 248 ALA 1 CB   1 
ATOM 154321 H H    . ALA HA 2 248 ? 276.03450 191.51499 245.43984 1.000 89.94685  ? 248 ALA 1 H    1 
ATOM 154322 H HA   . ALA HA 2 248 ? 277.21315 193.41525 244.08870 1.000 89.33140  ? 248 ALA 1 HA   1 
ATOM 154323 H HB1  . ALA HA 2 248 ? 278.52470 191.71319 243.16709 1.000 89.58974  ? 248 ALA 1 HB1  1 
ATOM 154324 H HB2  . ALA HA 2 248 ? 278.39958 191.52355 244.73905 1.000 89.31661  ? 248 ALA 1 HB2  1 
ATOM 154325 H HB3  . ALA HA 2 248 ? 277.52670 190.62694 243.75993 1.000 89.53144  ? 248 ALA 1 HB3  1 
ATOM 154326 N N    . LYS HA 2 249 ? 275.15836 191.65235 242.37298 1.000 89.35414  ? 249 LYS 1 N    1 
ATOM 154327 C CA   . LYS HA 2 249 ? 274.34378 191.67627 241.16323 1.000 87.17164  ? 249 LYS 1 CA   1 
ATOM 154328 C C    . LYS HA 2 249 ? 273.50155 192.94210 241.10608 1.000 87.45259  ? 249 LYS 1 C    1 
ATOM 154329 O O    . LYS HA 2 249 ? 273.36648 193.56016 240.04487 1.000 91.05410  ? 249 LYS 1 O    1 
ATOM 154330 C CB   . LYS HA 2 249 ? 273.44982 190.43352 241.11676 1.000 88.70234  ? 249 LYS 1 CB   1 
ATOM 154331 C CG   . LYS HA 2 249 ? 272.49637 190.34604 239.91690 1.000 87.26919  ? 249 LYS 1 CG   1 
ATOM 154332 C CD   . LYS HA 2 249 ? 271.57266 189.13989 240.01303 1.000 87.15884  ? 249 LYS 1 CD   1 
ATOM 154333 C CE   . LYS HA 2 249 ? 270.43430 189.37921 241.00024 1.000 86.18493  ? 249 LYS 1 CE   1 
ATOM 154334 N NZ   . LYS HA 2 249 ? 269.49995 188.22344 241.08104 1.000 88.00678  ? 249 LYS 1 NZ   1 
ATOM 154335 H H    . LYS HA 2 249 ? 274.99591 190.99171 242.89902 1.000 88.45806  ? 249 LYS 1 H    1 
ATOM 154336 H HA   . LYS HA 2 249 ? 274.92493 191.66276 240.38693 1.000 87.48472  ? 249 LYS 1 HA   1 
ATOM 154337 H HB2  . LYS HA 2 249 ? 274.01813 189.64813 241.09402 1.000 87.97698  ? 249 LYS 1 HB2  1 
ATOM 154338 H HB3  . LYS HA 2 249 ? 272.91404 190.42210 241.92355 1.000 88.30584  ? 249 LYS 1 HB3  1 
ATOM 154339 H HG2  . LYS HA 2 249 ? 271.92603 191.12710 239.87010 1.000 87.51145  ? 249 LYS 1 HG2  1 
ATOM 154340 H HG3  . LYS HA 2 249 ? 273.01712 190.26299 239.10317 1.000 87.76152  ? 249 LYS 1 HG3  1 
ATOM 154341 H HD2  . LYS HA 2 249 ? 271.18670 188.96357 239.14116 1.000 87.71948  ? 249 LYS 1 HD2  1 
ATOM 154342 H HD3  . LYS HA 2 249 ? 272.08105 188.37210 240.31672 1.000 87.53061  ? 249 LYS 1 HD3  1 
ATOM 154343 H HE2  . LYS HA 2 249 ? 270.79864 189.52530 241.88589 1.000 87.63782  ? 249 LYS 1 HE2  1 
ATOM 154344 H HE3  . LYS HA 2 249 ? 269.92721 190.15635 240.71777 1.000 87.58611  ? 249 LYS 1 HE3  1 
ATOM 154345 H HZ1  . LYS HA 2 249 ? 268.85691 188.39429 241.67217 1.000 88.26763  ? 249 LYS 1 HZ1  1 
ATOM 154346 H HZ2  . LYS HA 2 249 ? 269.12914 188.07668 240.28576 1.000 88.40665  ? 249 LYS 1 HZ2  1 
ATOM 154347 H HZ3  . LYS HA 2 249 ? 269.93970 187.49293 241.33530 1.000 87.80855  ? 249 LYS 1 HZ3  1 
ATOM 154348 N N    . ASN HA 2 250 ? 272.91224 193.33150 242.23763 1.000 82.93480  ? 250 ASN 1 N    1 
ATOM 154349 C CA   . ASN HA 2 250 ? 272.09592 194.54137 242.26609 1.000 82.31203  ? 250 ASN 1 CA   1 
ATOM 154350 C C    . ASN HA 2 250 ? 272.92780 195.78128 241.95653 1.000 82.99608  ? 250 ASN 1 C    1 
ATOM 154351 O O    . ASN HA 2 250 ? 272.48647 196.66255 241.20972 1.000 82.85584  ? 250 ASN 1 O    1 
ATOM 154352 C CB   . ASN HA 2 250 ? 271.41030 194.67607 243.62501 1.000 86.16716  ? 250 ASN 1 CB   1 
ATOM 154353 C CG   . ASN HA 2 250 ? 270.07804 193.95532 243.67688 1.000 85.42759  ? 250 ASN 1 CG   1 
ATOM 154354 O OD1  . ASN HA 2 250 ? 269.12432 194.34314 243.00201 1.000 83.78180  ? 250 ASN 1 OD1  1 
ATOM 154355 N ND2  . ASN HA 2 250 ? 270.00562 192.89899 244.47671 1.000 85.67298  ? 250 ASN 1 ND2  1 
ATOM 154356 H H    . ASN HA 2 250 ? 272.96904 192.91593 242.98758 1.000 85.00872  ? 250 ASN 1 H    1 
ATOM 154357 H HA   . ASN HA 2 250 ? 271.40525 194.47016 241.58974 1.000 83.88111  ? 250 ASN 1 HA   1 
ATOM 154358 H HB2  . ASN HA 2 250 ? 271.98335 194.29976 244.31061 1.000 85.06634  ? 250 ASN 1 HB2  1 
ATOM 154359 H HB3  . ASN HA 2 250 ? 271.25294 195.61280 243.80855 1.000 84.80721  ? 250 ASN 1 HB3  1 
ATOM 154360 H HD21 . ASN HA 2 250 ? 269.26999 192.45837 244.53753 1.000 85.28632  ? 250 ASN 1 HD21 1 
ATOM 154361 H HD22 . ASN HA 2 250 ? 270.69204 192.65550 244.93342 1.000 85.43133  ? 250 ASN 1 HD22 1 
ATOM 154362 N N    . LYS HA 2 251 ? 274.13236 195.87015 242.52554 1.000 82.29764  ? 251 LYS 1 N    1 
ATOM 154363 C CA   . LYS HA 2 251 ? 274.99780 197.01488 242.25892 1.000 81.94591  ? 251 LYS 1 CA   1 
ATOM 154364 C C    . LYS HA 2 251 ? 275.40713 197.05472 240.79313 1.000 82.65233  ? 251 LYS 1 C    1 
ATOM 154365 O O    . LYS HA 2 251 ? 275.46133 198.13052 240.18553 1.000 81.61045  ? 251 LYS 1 O    1 
ATOM 154366 C CB   . LYS HA 2 251 ? 276.23189 196.96264 243.16251 1.000 81.47751  ? 251 LYS 1 CB   1 
ATOM 154367 C CG   . LYS HA 2 251 ? 277.11548 198.21151 243.12496 1.000 80.39535  ? 251 LYS 1 CG   1 
ATOM 154368 C CD   . LYS HA 2 251 ? 278.58377 197.84940 243.30255 1.000 80.51735  ? 251 LYS 1 CD   1 
ATOM 154369 C CE   . LYS HA 2 251 ? 279.48053 199.07695 243.44512 1.000 81.84110  ? 251 LYS 1 CE   1 
ATOM 154370 N NZ   . LYS HA 2 251 ? 279.10039 200.20880 242.55505 1.000 83.43535  ? 251 LYS 1 NZ   1 
ATOM 154371 H H    . LYS HA 2 251 ? 274.46595 195.28735 243.06184 1.000 82.53129  ? 251 LYS 1 H    1 
ATOM 154372 H HA   . LYS HA 2 251 ? 274.51366 197.83092 242.45809 1.000 81.62391  ? 251 LYS 1 HA   1 
ATOM 154373 H HB2  . LYS HA 2 251 ? 275.93856 196.84035 244.07862 1.000 81.62786  ? 251 LYS 1 HB2  1 
ATOM 154374 H HB3  . LYS HA 2 251 ? 276.77988 196.20977 242.89217 1.000 82.14998  ? 251 LYS 1 HB3  1 
ATOM 154375 H HG2  . LYS HA 2 251 ? 277.01296 198.66934 242.27882 1.000 81.38917  ? 251 LYS 1 HG2  1 
ATOM 154376 H HG3  . LYS HA 2 251 ? 276.86171 198.79998 243.85275 1.000 81.21228  ? 251 LYS 1 HG3  1 
ATOM 154377 H HD2  . LYS HA 2 251 ? 278.68234 197.30994 244.10247 1.000 81.34052  ? 251 LYS 1 HD2  1 
ATOM 154378 H HD3  . LYS HA 2 251 ? 278.88075 197.35062 242.52568 1.000 81.25589  ? 251 LYS 1 HD3  1 
ATOM 154379 H HE2  . LYS HA 2 251 ? 279.43529 199.39274 244.36083 1.000 81.47023  ? 251 LYS 1 HE2  1 
ATOM 154380 H HE3  . LYS HA 2 251 ? 280.39149 198.82473 243.22838 1.000 81.47585  ? 251 LYS 1 HE3  1 
ATOM 154381 H HZ1  . LYS HA 2 251 ? 279.73340 200.83404 242.57114 1.000 81.66433  ? 251 LYS 1 HZ1  1 
ATOM 154382 H HZ2  . LYS HA 2 251 ? 279.00347 199.91721 241.71994 1.000 81.90155  ? 251 LYS 1 HZ2  1 
ATOM 154383 H HZ3  . LYS HA 2 251 ? 278.33250 200.56644 242.82752 1.000 81.41308  ? 251 LYS 1 HZ3  1 
ATOM 154384 N N    . GLU HA 2 252 ? 275.71286 195.89296 240.21098 1.000 89.42546  ? 252 GLU 1 N    1 
ATOM 154385 C CA   . GLU HA 2 252 ? 275.99435 195.84457 238.78042 1.000 91.30470  ? 252 GLU 1 CA   1 
ATOM 154386 C C    . GLU HA 2 252 ? 274.78259 196.29512 237.97528 1.000 89.26006  ? 252 GLU 1 C    1 
ATOM 154387 O O    . GLU HA 2 252 ? 274.92286 196.97288 236.95051 1.000 86.83559  ? 252 GLU 1 O    1 
ATOM 154388 C CB   . GLU HA 2 252 ? 276.41878 194.43224 238.37674 1.000 93.42786  ? 252 GLU 1 CB   1 
ATOM 154389 C CG   . GLU HA 2 252 ? 277.77779 194.00610 238.92282 1.000 93.31993  ? 252 GLU 1 CG   1 
ATOM 154390 C CD   . GLU HA 2 252 ? 278.93261 194.77105 238.30073 1.000 93.09664  ? 252 GLU 1 CD   1 
ATOM 154391 O OE1  . GLU HA 2 252 ? 278.79235 195.23820 237.15084 1.000 92.92472  ? 252 GLU 1 OE1  1 
ATOM 154392 O OE2  . GLU HA 2 252 ? 279.98215 194.90592 238.96407 1.000 89.96081  ? 252 GLU 1 OE2  1 
ATOM 154393 H H    . GLU HA 2 252 ? 275.76105 195.13522 240.61444 1.000 89.59590  ? 252 GLU 1 H    1 
ATOM 154394 H HA   . GLU HA 2 252 ? 276.72297 196.45286 238.58297 1.000 90.00554  ? 252 GLU 1 HA   1 
ATOM 154395 H HB2  . GLU HA 2 252 ? 275.76016 193.80577 238.71524 1.000 90.49105  ? 252 GLU 1 HB2  1 
ATOM 154396 H HB3  . GLU HA 2 252 ? 276.45159 194.37827 237.40915 1.000 90.41413  ? 252 GLU 1 HB3  1 
ATOM 154397 H HG2  . GLU HA 2 252 ? 277.79879 194.16757 239.87814 1.000 90.20080  ? 252 GLU 1 HG2  1 
ATOM 154398 H HG3  . GLU HA 2 252 ? 277.91018 193.06209 238.74347 1.000 90.48245  ? 252 GLU 1 HG3  1 
ATOM 154399 N N    . LEU HA 2 253 ? 273.58195 195.92711 238.42619 1.000 89.15249  ? 253 LEU 1 N    1 
ATOM 154400 C CA   . LEU HA 2 253 ? 272.36707 196.40116 237.77508 1.000 89.10678  ? 253 LEU 1 CA   1 
ATOM 154401 C C    . LEU HA 2 253 ? 272.14739 197.88948 238.01723 1.000 88.28598  ? 253 LEU 1 C    1 
ATOM 154402 O O    . LEU HA 2 253 ? 271.49972 198.55587 237.20146 1.000 88.40750  ? 253 LEU 1 O    1 
ATOM 154403 C CB   . LEU HA 2 253 ? 271.16339 195.59466 238.26569 1.000 90.28508  ? 253 LEU 1 CB   1 
ATOM 154404 C CG   . LEU HA 2 253 ? 269.77499 196.05386 237.80778 1.000 90.07784  ? 253 LEU 1 CG   1 
ATOM 154405 C CD1  . LEU HA 2 253 ? 268.92356 194.84474 237.46018 1.000 88.66391  ? 253 LEU 1 CD1  1 
ATOM 154406 C CD2  . LEU HA 2 253 ? 269.07272 196.89971 238.86668 1.000 89.15901  ? 253 LEU 1 CD2  1 
ATOM 154407 H H    . LEU HA 2 253 ? 273.44783 195.41184 239.10150 1.000 88.64377  ? 253 LEU 1 H    1 
ATOM 154408 H HA   . LEU HA 2 253 ? 272.44812 196.25637 236.82168 1.000 88.70038  ? 253 LEU 1 HA   1 
ATOM 154409 H HB2  . LEU HA 2 253 ? 271.27504 194.67945 237.96559 1.000 88.48348  ? 253 LEU 1 HB2  1 
ATOM 154410 H HB3  . LEU HA 2 253 ? 271.16573 195.61360 239.23514 1.000 88.66783  ? 253 LEU 1 HB3  1 
ATOM 154411 H HG   . LEU HA 2 253 ? 269.86667 196.59167 237.00636 1.000 88.69277  ? 253 LEU 1 HG   1 
ATOM 154412 H HD11 . LEU HA 2 253 ? 268.02656 195.14294 237.24354 1.000 88.47120  ? 253 LEU 1 HD11 1 
ATOM 154413 H HD12 . LEU HA 2 253 ? 269.31424 194.39192 236.69634 1.000 88.40463  ? 253 LEU 1 HD12 1 
ATOM 154414 H HD13 . LEU HA 2 253 ? 268.89927 194.24694 238.22360 1.000 88.16679  ? 253 LEU 1 HD13 1 
ATOM 154415 H HD21 . LEU HA 2 253 ? 268.19112 197.13837 238.54030 1.000 88.34763  ? 253 LEU 1 HD21 1 
ATOM 154416 H HD22 . LEU HA 2 253 ? 268.99053 196.38114 239.68191 1.000 88.61347  ? 253 LEU 1 HD22 1 
ATOM 154417 H HD23 . LEU HA 2 253 ? 269.58589 197.70330 239.03714 1.000 88.37417  ? 253 LEU 1 HD23 1 
ATOM 154418 N N    . GLY HA 2 254 ? 272.67006 198.42103 239.12161 1.000 82.08184  ? 254 GLY 1 N    1 
ATOM 154419 C CA   . GLY HA 2 254 ? 272.52303 199.81892 239.48722 1.000 83.22751  ? 254 GLY 1 CA   1 
ATOM 154420 C C    . GLY HA 2 254 ? 271.81849 200.04313 240.80771 1.000 80.85978  ? 254 GLY 1 C    1 
ATOM 154421 O O    . GLY HA 2 254 ? 271.90015 201.14942 241.36079 1.000 80.05691  ? 254 GLY 1 O    1 
ATOM 154422 H H    . GLY HA 2 254 ? 273.12725 197.97510 239.69637 1.000 82.24785  ? 254 GLY 1 H    1 
ATOM 154423 H HA2  . GLY HA 2 254 ? 273.40626 200.21377 239.55508 1.000 82.14820  ? 254 GLY 1 HA2  1 
ATOM 154424 H HA3  . GLY HA 2 254 ? 272.03440 200.30164 238.80503 1.000 82.30935  ? 254 GLY 1 HA3  1 
ATOM 154425 N N    . LYS HA 2 255 ? 271.12891 199.03461 241.33454 1.000 83.40786  ? 255 LYS 1 N    1 
ATOM 154426 C CA   . LYS HA 2 255 ? 270.48010 199.14347 242.63387 1.000 84.39800  ? 255 LYS 1 CA   1 
ATOM 154427 C C    . LYS HA 2 255 ? 271.53066 199.00366 243.72792 1.000 86.01588  ? 255 LYS 1 C    1 
ATOM 154428 O O    . LYS HA 2 255 ? 272.17207 197.95480 243.84868 1.000 87.81385  ? 255 LYS 1 O    1 
ATOM 154429 C CB   . LYS HA 2 255 ? 269.40526 198.06983 242.77914 1.000 85.14760  ? 255 LYS 1 CB   1 
ATOM 154430 C CG   . LYS HA 2 255 ? 268.38759 198.34371 243.87340 1.000 85.25191  ? 255 LYS 1 CG   1 
ATOM 154431 C CD   . LYS HA 2 255 ? 267.62076 197.08491 244.25981 1.000 84.00946  ? 255 LYS 1 CD   1 
ATOM 154432 C CE   . LYS HA 2 255 ? 266.72204 196.58624 243.13809 1.000 85.62258  ? 255 LYS 1 CE   1 
ATOM 154433 N NZ   . LYS HA 2 255 ? 265.96586 195.36988 243.54345 1.000 85.40348  ? 255 LYS 1 NZ   1 
ATOM 154434 H H    . LYS HA 2 255 ? 271.01796 198.27127 240.95608 1.000 85.26246  ? 255 LYS 1 H    1 
ATOM 154435 H HA   . LYS HA 2 255 ? 270.05994 200.01330 242.71674 1.000 85.47027  ? 255 LYS 1 HA   1 
ATOM 154436 H HB2  . LYS HA 2 255 ? 268.92308 198.00152 241.94060 1.000 85.49005  ? 255 LYS 1 HB2  1 
ATOM 154437 H HB3  . LYS HA 2 255 ? 269.83501 197.22548 242.97644 1.000 85.30696  ? 255 LYS 1 HB3  1 
ATOM 154438 H HG2  . LYS HA 2 255 ? 268.84697 198.67244 244.66161 1.000 85.47714  ? 255 LYS 1 HG2  1 
ATOM 154439 H HG3  . LYS HA 2 255 ? 267.74914 199.00154 243.55755 1.000 85.73521  ? 255 LYS 1 HG3  1 
ATOM 154440 H HD2  . LYS HA 2 255 ? 268.25064 196.38049 244.47674 1.000 85.26769  ? 255 LYS 1 HD2  1 
ATOM 154441 H HD3  . LYS HA 2 255 ? 267.06158 197.27967 245.02782 1.000 85.73341  ? 255 LYS 1 HD3  1 
ATOM 154442 H HE2  . LYS HA 2 255 ? 266.08412 197.27910 242.90743 1.000 85.94506  ? 255 LYS 1 HE2  1 
ATOM 154443 H HE3  . LYS HA 2 255 ? 267.26101 196.35480 242.36628 1.000 85.56771  ? 255 LYS 1 HE3  1 
ATOM 154444 H HZ1  . LYS HA 2 255 ? 265.53579 195.02914 242.84282 1.000 86.36379  ? 255 LYS 1 HZ1  1 
ATOM 154445 H HZ2  . LYS HA 2 255 ? 266.52859 194.75888 243.86174 1.000 86.15426  ? 255 LYS 1 HZ2  1 
ATOM 154446 H HZ3  . LYS HA 2 255 ? 265.37469 195.57435 244.17622 1.000 86.87166  ? 255 LYS 1 HZ3  1 
ATOM 154447 N N    . ASP HA 2 256 ? 271.70447 200.05456 244.52370 1.000 85.79031  ? 256 ASP 1 N    1 
ATOM 154448 C CA   . ASP HA 2 256 ? 272.71758 200.07760 245.57070 1.000 82.70854  ? 256 ASP 1 CA   1 
ATOM 154449 C C    . ASP HA 2 256 ? 272.10262 199.61510 246.88564 1.000 81.13652  ? 256 ASP 1 C    1 
ATOM 154450 O O    . ASP HA 2 256 ? 271.18814 200.25984 247.41100 1.000 83.73876  ? 256 ASP 1 O    1 
ATOM 154451 C CB   . ASP HA 2 256 ? 273.30948 201.47787 245.71335 1.000 82.64943  ? 256 ASP 1 CB   1 
ATOM 154452 C CG   . ASP HA 2 256 ? 273.58159 202.13290 244.37482 1.000 84.73710  ? 256 ASP 1 CG   1 
ATOM 154453 O OD1  . ASP HA 2 256 ? 274.41634 201.60232 243.61251 1.000 87.28918  ? 256 ASP 1 OD1  1 
ATOM 154454 O OD2  . ASP HA 2 256 ? 272.96311 203.17674 244.08348 1.000 80.25456  ? 256 ASP 1 OD2  1 
ATOM 154455 H H    . ASP HA 2 256 ? 271.23944 200.77610 244.47633 1.000 83.16549  ? 256 ASP 1 H    1 
ATOM 154456 H HA   . ASP HA 2 256 ? 273.43932 199.47198 245.34309 1.000 82.13771  ? 256 ASP 1 HA   1 
ATOM 154457 H HB2  . ASP HA 2 256 ? 272.68707 202.03735 246.20347 1.000 82.93273  ? 256 ASP 1 HB2  1 
ATOM 154458 H HB3  . ASP HA 2 256 ? 274.14986 201.41418 246.19085 1.000 82.22773  ? 256 ASP 1 HB3  1 
ATOM 154459 N N    . ILE HA 2 257 ? 272.60542 198.49854 247.40751 1.000 86.46905  ? 257 ILE 1 N    1 
ATOM 154460 C CA   . ILE HA 2 257 ? 272.18383 197.94251 248.68734 1.000 88.86390  ? 257 ILE 1 CA   1 
ATOM 154461 C C    . ILE HA 2 257 ? 273.42134 197.80174 249.56028 1.000 85.11075  ? 257 ILE 1 C    1 
ATOM 154462 O O    . ILE HA 2 257 ? 274.43262 197.23937 249.12412 1.000 84.27675  ? 257 ILE 1 O    1 
ATOM 154463 C CB   . ILE HA 2 257 ? 271.47534 196.58571 248.51283 1.000 90.39261  ? 257 ILE 1 CB   1 
ATOM 154464 C CG1  . ILE HA 2 257 ? 270.07887 196.78805 247.92157 1.000 88.52865  ? 257 ILE 1 CG1  1 
ATOM 154465 C CG2  . ILE HA 2 257 ? 271.36631 195.85519 249.84964 1.000 90.53531  ? 257 ILE 1 CG2  1 
ATOM 154466 C CD1  . ILE HA 2 257 ? 269.52102 195.55971 247.23360 1.000 85.39986  ? 257 ILE 1 CD1  1 
ATOM 154467 H H    . ILE HA 2 257 ? 273.21408 198.02959 247.02222 1.000 87.58304  ? 257 ILE 1 H    1 
ATOM 154468 H HA   . ILE HA 2 257 ? 271.57143 198.54777 249.13196 1.000 87.73671  ? 257 ILE 1 HA   1 
ATOM 154469 H HB   . ILE HA 2 257 ? 271.99490 196.04058 247.90180 1.000 87.97564  ? 257 ILE 1 HB   1 
ATOM 154470 H HG12 . ILE HA 2 257 ? 269.46933 197.02752 248.63708 1.000 88.11519  ? 257 ILE 1 HG12 1 
ATOM 154471 H HG13 . ILE HA 2 257 ? 270.11472 197.50267 247.26748 1.000 87.85145  ? 257 ILE 1 HG13 1 
ATOM 154472 H HG21 . ILE HA 2 257 ? 270.64509 195.21130 249.79420 1.000 88.60541  ? 257 ILE 1 HG21 1 
ATOM 154473 H HG22 . ILE HA 2 257 ? 272.19627 195.39060 250.03899 1.000 88.27578  ? 257 ILE 1 HG22 1 
ATOM 154474 H HG23 . ILE HA 2 257 ? 271.17164 196.49715 250.55059 1.000 88.63823  ? 257 ILE 1 HG23 1 
ATOM 154475 H HD11 . ILE HA 2 257 ? 268.68782 195.79486 246.79731 1.000 88.04017  ? 257 ILE 1 HD11 1 
ATOM 154476 H HD12 . ILE HA 2 257 ? 270.16313 195.24801 246.57697 1.000 87.39451  ? 257 ILE 1 HD12 1 
ATOM 154477 H HD13 . ILE HA 2 257 ? 269.36283 194.86860 247.89403 1.000 87.59056  ? 257 ILE 1 HD13 1 
ATOM 154478 N N    . LEU HA 2 258 ? 273.33845 198.30987 250.78720 1.000 78.41065  ? 258 LEU 1 N    1 
ATOM 154479 C CA   . LEU HA 2 258 ? 274.42708 198.22972 251.75472 1.000 79.46404  ? 258 LEU 1 CA   1 
ATOM 154480 C C    . LEU HA 2 258 ? 274.15445 197.04337 252.67223 1.000 81.31141  ? 258 LEU 1 C    1 
ATOM 154481 O O    . LEU HA 2 258 ? 273.22234 197.07704 253.48136 1.000 82.58607  ? 258 LEU 1 O    1 
ATOM 154482 C CB   . LEU HA 2 258 ? 274.54451 199.53288 252.54265 1.000 79.75669  ? 258 LEU 1 CB   1 
ATOM 154483 C CG   . LEU HA 2 258 ? 275.65160 199.61622 253.59701 1.000 82.55385  ? 258 LEU 1 CG   1 
ATOM 154484 C CD1  . LEU HA 2 258 ? 277.01906 199.54642 252.94582 1.000 77.99171  ? 258 LEU 1 CD1  1 
ATOM 154485 C CD2  . LEU HA 2 258 ? 275.52148 200.89137 254.41588 1.000 81.04509  ? 258 LEU 1 CD2  1 
ATOM 154486 H H    . LEU HA 2 258 ? 272.64275 198.71486 251.08868 1.000 81.04078  ? 258 LEU 1 H    1 
ATOM 154487 H HA   . LEU HA 2 258 ? 275.26492 198.07328 251.29724 1.000 80.28412  ? 258 LEU 1 HA   1 
ATOM 154488 H HB2  . LEU HA 2 258 ? 274.69532 200.25425 251.91279 1.000 80.46023  ? 258 LEU 1 HB2  1 
ATOM 154489 H HB3  . LEU HA 2 258 ? 273.70142 199.67853 252.99814 1.000 80.47473  ? 258 LEU 1 HB3  1 
ATOM 154490 H HG   . LEU HA 2 258 ? 275.57739 198.86365 254.20031 1.000 80.71919  ? 258 LEU 1 HG   1 
ATOM 154491 H HD11 . LEU HA 2 258 ? 277.69601 199.73789 253.61316 1.000 80.05192  ? 258 LEU 1 HD11 1 
ATOM 154492 H HD12 . LEU HA 2 258 ? 277.14860 198.65408 252.58987 1.000 79.83611  ? 258 LEU 1 HD12 1 
ATOM 154493 H HD13 . LEU HA 2 258 ? 277.06363 200.20123 252.23195 1.000 79.91105  ? 258 LEU 1 HD13 1 
ATOM 154494 H HD21 . LEU HA 2 258 ? 276.08025 200.81563 255.20512 1.000 80.48047  ? 258 LEU 1 HD21 1 
ATOM 154495 H HD22 . LEU HA 2 258 ? 275.81345 201.64117 253.87540 1.000 80.17621  ? 258 LEU 1 HD22 1 
ATOM 154496 H HD23 . LEU HA 2 258 ? 274.59567 201.01084 254.67929 1.000 80.60119  ? 258 LEU 1 HD23 1 
ATOM 154497 N N    . LEU HA 2 259 ? 274.96935 196.00008 252.54848 1.000 91.02734  ? 259 LEU 1 N    1 
ATOM 154498 C CA   . LEU HA 2 259 ? 274.76108 194.76744 253.29348 1.000 93.83432  ? 259 LEU 1 CA   1 
ATOM 154499 C C    . LEU HA 2 259 ? 275.48166 194.82675 254.63498 1.000 92.10029  ? 259 LEU 1 C    1 
ATOM 154500 O O    . LEU HA 2 259 ? 276.63172 195.26759 254.71885 1.000 90.53475  ? 259 LEU 1 O    1 
ATOM 154501 C CB   . LEU HA 2 259 ? 275.25094 193.56551 252.48241 1.000 92.14131  ? 259 LEU 1 CB   1 
ATOM 154502 C CG   . LEU HA 2 259 ? 275.06371 192.17052 253.08573 1.000 89.70369  ? 259 LEU 1 CG   1 
ATOM 154503 C CD1  . LEU HA 2 259 ? 273.60363 191.89317 253.41119 1.000 90.97923  ? 259 LEU 1 CD1  1 
ATOM 154504 C CD2  . LEU HA 2 259 ? 275.60216 191.12036 252.13229 1.000 90.39099  ? 259 LEU 1 CD2  1 
ATOM 154505 H H    . LEU HA 2 259 ? 275.65665 195.98330 252.03213 1.000 90.88810  ? 259 LEU 1 H    1 
ATOM 154506 H HA   . LEU HA 2 259 ? 273.81360 194.65724 253.45881 1.000 91.94629  ? 259 LEU 1 HA   1 
ATOM 154507 H HB2  . LEU HA 2 259 ? 274.78421 193.56950 251.63306 1.000 91.64295  ? 259 LEU 1 HB2  1 
ATOM 154508 H HB3  . LEU HA 2 259 ? 276.20062 193.67878 252.32270 1.000 91.32970  ? 259 LEU 1 HB3  1 
ATOM 154509 H HG   . LEU HA 2 259 ? 275.56952 192.10960 253.91002 1.000 91.18816  ? 259 LEU 1 HG   1 
ATOM 154510 H HD11 . LEU HA 2 259 ? 273.50606 190.95883 253.65114 1.000 92.18069  ? 259 LEU 1 HD11 1 
ATOM 154511 H HD12 . LEU HA 2 259 ? 273.33227 192.45454 254.15363 1.000 91.94501  ? 259 LEU 1 HD12 1 
ATOM 154512 H HD13 . LEU HA 2 259 ? 273.06415 192.09171 252.63006 1.000 91.75489  ? 259 LEU 1 HD13 1 
ATOM 154513 H HD21 . LEU HA 2 259 ? 275.46654 190.24228 252.52055 1.000 92.14461  ? 259 LEU 1 HD21 1 
ATOM 154514 H HD22 . LEU HA 2 259 ? 275.12540 191.18762 251.29048 1.000 91.59110  ? 259 LEU 1 HD22 1 
ATOM 154515 H HD23 . LEU HA 2 259 ? 276.54815 191.27895 251.99049 1.000 91.32520  ? 259 LEU 1 HD23 1 
ATOM 154516 N N    . PHE HA 2 260 ? 274.79057 194.37824 255.68162 1.000 88.80520  ? 260 PHE 1 N    1 
ATOM 154517 C CA   . PHE HA 2 260 ? 275.31653 194.32075 257.03890 1.000 86.06148  ? 260 PHE 1 CA   1 
ATOM 154518 C C    . PHE HA 2 260 ? 275.26715 192.88343 257.53107 1.000 88.92598  ? 260 PHE 1 C    1 
ATOM 154519 O O    . PHE HA 2 260 ? 274.27781 192.17914 257.30784 1.000 88.45106  ? 260 PHE 1 O    1 
ATOM 154520 C CB   . PHE HA 2 260 ? 274.51311 195.20742 257.98754 1.000 85.41184  ? 260 PHE 1 CB   1 
ATOM 154521 C CG   . PHE HA 2 260 ? 274.85020 196.66314 257.89372 1.000 85.65796  ? 260 PHE 1 CG   1 
ATOM 154522 C CD1  . PHE HA 2 260 ? 274.28718 197.45384 256.91165 1.000 85.61172  ? 260 PHE 1 CD1  1 
ATOM 154523 C CD2  . PHE HA 2 260 ? 275.70596 197.24738 258.80791 1.000 86.17827  ? 260 PHE 1 CD2  1 
ATOM 154524 C CE1  . PHE HA 2 260 ? 274.58179 198.79656 256.83503 1.000 85.31133  ? 260 PHE 1 CE1  1 
ATOM 154525 C CE2  . PHE HA 2 260 ? 276.00919 198.58955 258.73207 1.000 87.14237  ? 260 PHE 1 CE2  1 
ATOM 154526 C CZ   . PHE HA 2 260 ? 275.44650 199.36573 257.74388 1.000 84.83295  ? 260 PHE 1 CZ   1 
ATOM 154527 H H    . PHE HA 2 260 ? 273.98311 194.08905 255.62333 1.000 87.82310  ? 260 PHE 1 H    1 
ATOM 154528 H HA   . PHE HA 2 260 ? 276.23934 194.61588 257.05595 1.000 86.41270  ? 260 PHE 1 HA   1 
ATOM 154529 H HB2  . PHE HA 2 260 ? 273.57067 195.10923 257.78183 1.000 87.15158  ? 260 PHE 1 HB2  1 
ATOM 154530 H HB3  . PHE HA 2 260 ? 274.68182 194.92183 258.89869 1.000 86.65537  ? 260 PHE 1 HB3  1 
ATOM 154531 H HD1  . PHE HA 2 260 ? 273.70365 197.07399 256.29606 1.000 86.73474  ? 260 PHE 1 HD1  1 
ATOM 154532 H HD2  . PHE HA 2 260 ? 276.08904 196.72657 259.47599 1.000 86.25849  ? 260 PHE 1 HD2  1 
ATOM 154533 H HE1  . PHE HA 2 260 ? 274.20184 199.31716 256.16538 1.000 86.71612  ? 260 PHE 1 HE1  1 
ATOM 154534 H HE2  . PHE HA 2 260 ? 276.59072 198.97020 259.34901 1.000 86.91509  ? 260 PHE 1 HE2  1 
ATOM 154535 H HZ   . PHE HA 2 260 ? 275.64786 200.27196 257.69139 1.000 86.30273  ? 260 PHE 1 HZ   1 
ATOM 154536 N N    . LEU HA 2 261 ? 276.33043 192.45607 258.21197 1.000 95.27337  ? 261 LEU 1 N    1 
ATOM 154537 C CA   . LEU HA 2 261 ? 276.47957 191.07056 258.63004 1.000 94.15176  ? 261 LEU 1 CA   1 
ATOM 154538 C C    . LEU HA 2 261 ? 277.15249 191.05108 259.99776 1.000 90.68992  ? 261 LEU 1 C    1 
ATOM 154539 O O    . LEU HA 2 261 ? 277.41556 192.09852 260.59663 1.000 88.84360  ? 261 LEU 1 O    1 
ATOM 154540 C CB   . LEU HA 2 261 ? 277.29053 190.28383 257.59204 1.000 93.65119  ? 261 LEU 1 CB   1 
ATOM 154541 C CG   . LEU HA 2 261 ? 276.65129 190.10953 256.20851 1.000 93.12650  ? 261 LEU 1 CG   1 
ATOM 154542 C CD1  . LEU HA 2 261 ? 277.64517 189.43891 255.26932 1.000 92.28683  ? 261 LEU 1 CD1  1 
ATOM 154543 C CD2  . LEU HA 2 261 ? 275.33612 189.34814 256.24205 1.000 93.02628  ? 261 LEU 1 CD2  1 
ATOM 154544 H H    . LEU HA 2 261 ? 276.98602 192.95991 258.44726 1.000 93.27558  ? 261 LEU 1 H    1 
ATOM 154545 H HA   . LEU HA 2 261 ? 275.60974 190.65748 258.73152 1.000 93.13139  ? 261 LEU 1 HA   1 
ATOM 154546 H HB2  . LEU HA 2 261 ? 278.13898 190.73561 257.46336 1.000 92.91506  ? 261 LEU 1 HB2  1 
ATOM 154547 H HB3  . LEU HA 2 261 ? 277.45099 189.39193 257.93594 1.000 93.37561  ? 261 LEU 1 HB3  1 
ATOM 154548 H HG   . LEU HA 2 261 ? 276.46660 190.98820 255.84461 1.000 92.90288  ? 261 LEU 1 HG   1 
ATOM 154549 H HD11 . LEU HA 2 261 ? 277.16232 189.03707 254.53089 1.000 93.56467  ? 261 LEU 1 HD11 1 
ATOM 154550 H HD12 . LEU HA 2 261 ? 278.26437 190.10687 254.93674 1.000 92.91122  ? 261 LEU 1 HD12 1 
ATOM 154551 H HD13 . LEU HA 2 261 ? 278.12699 188.75395 255.75862 1.000 93.25342  ? 261 LEU 1 HD13 1 
ATOM 154552 H HD21 . LEU HA 2 261 ? 274.98122 189.29353 255.34044 1.000 93.43270  ? 261 LEU 1 HD21 1 
ATOM 154553 H HD22 . LEU HA 2 261 ? 275.49540 188.46233 256.58826 1.000 93.69044  ? 261 LEU 1 HD22 1 
ATOM 154554 H HD23 . LEU HA 2 261 ? 274.70153 189.80603 256.80994 1.000 93.44095  ? 261 LEU 1 HD23 1 
ATOM 154555 N N    . GLY HA 2 262 ? 277.41915 189.85046 260.50541 1.000 89.67482  ? 262 GLY 1 N    1 
ATOM 154556 C CA   . GLY HA 2 262 ? 278.16541 189.71251 261.74157 1.000 91.97588  ? 262 GLY 1 CA   1 
ATOM 154557 C C    . GLY HA 2 262 ? 278.75713 188.33503 261.88397 1.000 90.54800  ? 262 GLY 1 C    1 
ATOM 154558 O O    . GLY HA 2 262 ? 278.19677 187.34260 261.40604 1.000 89.58978  ? 262 GLY 1 O    1 
ATOM 154559 H H    . GLY HA 2 262 ? 277.17691 189.10429 260.15337 1.000 90.47073  ? 262 GLY 1 H    1 
ATOM 154560 H HA2  . GLY HA 2 262 ? 278.90154 190.33429 261.73806 1.000 90.67760  ? 262 GLY 1 HA2  1 
ATOM 154561 H HA3  . GLY HA 2 262 ? 277.60728 189.90105 262.50819 1.000 90.48284  ? 262 GLY 1 HA3  1 
ATOM 154562 N N    . GLY HA 2 263 ? 279.90701 188.27340 262.55430 1.000 93.75266  ? 263 GLY 1 N    1 
ATOM 154563 C CA   . GLY HA 2 263 ? 280.55956 187.01209 262.81467 1.000 95.76370  ? 263 GLY 1 CA   1 
ATOM 154564 C C    . GLY HA 2 263 ? 279.88517 186.23381 263.92476 1.000 95.72201  ? 263 GLY 1 C    1 
ATOM 154565 O O    . GLY HA 2 263 ? 279.03258 186.73764 264.65535 1.000 92.90756  ? 263 GLY 1 O    1 
ATOM 154566 H H    . GLY HA 2 263 ? 280.32397 188.95734 262.86725 1.000 94.19023  ? 263 GLY 1 H    1 
ATOM 154567 H HA2  . GLY HA 2 263 ? 280.55457 186.47150 262.00985 1.000 94.60032  ? 263 GLY 1 HA2  1 
ATOM 154568 H HA3  . GLY HA 2 263 ? 281.48069 187.17384 263.07206 1.000 94.26891  ? 263 GLY 1 HA3  1 
ATOM 154569 N N    . LYS HA 2 264 ? 280.28267 184.97095 264.04251 1.000 108.45951 ? 264 LYS 1 N    1 
ATOM 154570 C CA   . LYS HA 2 264 ? 279.74960 184.09778 265.07388 1.000 109.80412 ? 264 LYS 1 CA   1 
ATOM 154571 C C    . LYS HA 2 264 ? 280.47367 184.35135 266.39425 1.000 110.56141 ? 264 LYS 1 C    1 
ATOM 154572 O O    . LYS HA 2 264 ? 281.41249 185.14804 266.47999 1.000 110.63350 ? 264 LYS 1 O    1 
ATOM 154573 C CB   . LYS HA 2 264 ? 279.88033 182.63511 264.65331 1.000 110.09447 ? 264 LYS 1 CB   1 
ATOM 154574 C CG   . LYS HA 2 264 ? 279.14342 182.27099 263.37238 1.000 109.38292 ? 264 LYS 1 CG   1 
ATOM 154575 C CD   . LYS HA 2 264 ? 279.72700 181.01170 262.74929 1.000 110.52701 ? 264 LYS 1 CD   1 
ATOM 154576 C CE   . LYS HA 2 264 ? 278.68427 180.23024 261.96704 1.000 109.50431 ? 264 LYS 1 CE   1 
ATOM 154577 N NZ   . LYS HA 2 264 ? 278.24351 180.97389 260.75930 1.000 109.76411 ? 264 LYS 1 NZ   1 
ATOM 154578 H H    . LYS HA 2 264 ? 280.86457 184.59591 263.53247 1.000 109.11756 ? 264 LYS 1 H    1 
ATOM 154579 H HA   . LYS HA 2 264 ? 278.80776 184.29049 265.20316 1.000 109.36623 ? 264 LYS 1 HA   1 
ATOM 154580 H HB2  . LYS HA 2 264 ? 280.81995 182.43666 264.51786 1.000 109.62187 ? 264 LYS 1 HB2  1 
ATOM 154581 H HB3  . LYS HA 2 264 ? 279.52652 182.07452 265.36087 1.000 109.75322 ? 264 LYS 1 HB3  1 
ATOM 154582 H HG2  . LYS HA 2 264 ? 278.20985 182.11054 263.57979 1.000 109.62544 ? 264 LYS 1 HG2  1 
ATOM 154583 H HG3  . LYS HA 2 264 ? 279.22287 182.98795 262.72528 1.000 109.54358 ? 264 LYS 1 HG3  1 
ATOM 154584 H HD2  . LYS HA 2 264 ? 280.44039 181.25916 262.14043 1.000 109.88232 ? 264 LYS 1 HD2  1 
ATOM 154585 H HD3  . LYS HA 2 264 ? 280.07007 180.43847 263.45221 1.000 109.96369 ? 264 LYS 1 HD3  1 
ATOM 154586 H HE2  . LYS HA 2 264 ? 279.06850 179.38805 261.67815 1.000 109.74973 ? 264 LYS 1 HE2  1 
ATOM 154587 H HE3  . LYS HA 2 264 ? 277.90845 180.06911 262.52665 1.000 109.74047 ? 264 LYS 1 HE3  1 
ATOM 154588 H HZ1  . LYS HA 2 264 ? 277.53534 180.57597 260.39607 1.000 110.01196 ? 264 LYS 1 HZ1  1 
ATOM 154589 H HZ2  . LYS HA 2 264 ? 278.02600 181.80605 260.98459 1.000 110.25037 ? 264 LYS 1 HZ2  1 
ATOM 154590 H HZ3  . LYS HA 2 264 ? 278.90189 181.00005 260.16085 1.000 109.90023 ? 264 LYS 1 HZ3  1 
ATOM 154591 N N    . THR HA 2 265 ? 280.02860 183.65907 267.44323 1.000 112.72416 ? 265 THR 1 N    1 
ATOM 154592 C CA   . THR HA 2 265 ? 280.67778 183.75483 268.74376 1.000 113.76114 ? 265 THR 1 CA   1 
ATOM 154593 C C    . THR HA 2 265 ? 281.93785 182.90409 268.83211 1.000 113.91413 ? 265 THR 1 C    1 
ATOM 154594 O O    . THR HA 2 265 ? 282.81631 183.20476 269.64745 1.000 112.04776 ? 265 THR 1 O    1 
ATOM 154595 C CB   . THR HA 2 265 ? 279.70513 183.33327 269.84688 1.000 113.18225 ? 265 THR 1 CB   1 
ATOM 154596 O OG1  . THR HA 2 265 ? 279.04285 182.12122 269.46491 1.000 112.58818 ? 265 THR 1 OG1  1 
ATOM 154597 C CG2  . THR HA 2 265 ? 278.66627 184.41859 270.08703 1.000 109.99715 ? 265 THR 1 CG2  1 
ATOM 154598 H H    . THR HA 2 265 ? 279.35210 183.12855 267.42503 1.000 111.54402 ? 265 THR 1 H    1 
ATOM 154599 H HA   . THR HA 2 265 ? 280.92855 184.67725 268.90652 1.000 111.84878 ? 265 THR 1 HA   1 
ATOM 154600 H HB   . THR HA 2 265 ? 280.19501 183.18875 270.67125 1.000 111.76329 ? 265 THR 1 HB   1 
ATOM 154601 H HG1  . THR HA 2 265 ? 278.49472 181.89386 270.05891 1.000 111.76042 ? 265 THR 1 HG1  1 
ATOM 154602 H HG21 . THR HA 2 265 ? 278.05171 184.14079 270.78393 1.000 111.47894 ? 265 THR 1 HG21 1 
ATOM 154603 H HG22 . THR HA 2 265 ? 279.10205 185.24058 270.36051 1.000 111.42380 ? 265 THR 1 HG22 1 
ATOM 154604 H HG23 . THR HA 2 265 ? 278.16523 184.58239 269.27279 1.000 111.33435 ? 265 THR 1 HG23 1 
ATOM 154605 N N    . GLU HA 2 266 ? 282.04724 181.85606 268.01196 1.000 125.45672 ? 266 GLU 1 N    1 
ATOM 154606 C CA   . GLU HA 2 266 ? 283.19828 180.96351 268.09319 1.000 126.82219 ? 266 GLU 1 CA   1 
ATOM 154607 C C    . GLU HA 2 266 ? 284.47268 181.63551 267.59905 1.000 126.01483 ? 266 GLU 1 C    1 
ATOM 154608 O O    . GLU HA 2 266 ? 285.56824 181.28783 268.05472 1.000 126.53515 ? 266 GLU 1 O    1 
ATOM 154609 C CB   . GLU HA 2 266 ? 282.91967 179.69044 267.28939 1.000 126.84660 ? 266 GLU 1 CB   1 
ATOM 154610 C CG   . GLU HA 2 266 ? 283.90599 178.54027 267.53032 1.000 127.03530 ? 266 GLU 1 CG   1 
ATOM 154611 C CD   . GLU HA 2 266 ? 285.17751 178.62997 266.69519 1.000 126.93006 ? 266 GLU 1 CD   1 
ATOM 154612 O OE1  . GLU HA 2 266 ? 285.12847 179.16236 265.56580 1.000 126.88326 ? 266 GLU 1 OE1  1 
ATOM 154613 O OE2  . GLU HA 2 266 ? 286.23258 178.16499 267.17530 1.000 126.10377 ? 266 GLU 1 OE2  1 
ATOM 154614 H H    . GLU HA 2 266 ? 281.47634 181.64250 267.40565 1.000 124.92406 ? 266 GLU 1 H    1 
ATOM 154615 H HA   . GLU HA 2 266 ? 283.33466 180.71001 269.01926 1.000 125.84431 ? 266 GLU 1 HA   1 
ATOM 154616 H HB2  . GLU HA 2 266 ? 282.03835 179.36737 267.53334 1.000 125.69282 ? 266 GLU 1 HB2  1 
ATOM 154617 H HB3  . GLU HA 2 266 ? 282.92640 179.91237 266.34589 1.000 125.76673 ? 266 GLU 1 HB3  1 
ATOM 154618 H HG2  . GLU HA 2 266 ? 284.16578 178.54279 268.46474 1.000 125.93862 ? 266 GLU 1 HG2  1 
ATOM 154619 H HG3  . GLU HA 2 266 ? 283.46745 177.70284 267.31331 1.000 125.96898 ? 266 GLU 1 HG3  1 
ATOM 154620 N N    . ASP HA 2 267 ? 284.35509 182.58335 266.67208 1.000 113.28273 ? 267 ASP 1 N    1 
ATOM 154621 C CA   . ASP HA 2 267 ? 285.53146 183.17345 266.04825 1.000 112.37818 ? 267 ASP 1 CA   1 
ATOM 154622 C C    . ASP HA 2 267 ? 286.36775 183.93710 267.06580 1.000 114.51117 ? 267 ASP 1 C    1 
ATOM 154623 O O    . ASP HA 2 267 ? 285.84558 184.74404 267.84051 1.000 114.30408 ? 267 ASP 1 O    1 
ATOM 154624 C CB   . ASP HA 2 267 ? 285.10695 184.10705 264.91762 1.000 113.01912 ? 267 ASP 1 CB   1 
ATOM 154625 C CG   . ASP HA 2 267 ? 284.38868 183.37954 263.80452 1.000 113.38718 ? 267 ASP 1 CG   1 
ATOM 154626 O OD1  . ASP HA 2 267 ? 284.82715 182.26885 263.43935 1.000 113.42644 ? 267 ASP 1 OD1  1 
ATOM 154627 O OD2  . ASP HA 2 267 ? 283.38381 183.91689 263.29378 1.000 112.41874 ? 267 ASP 1 OD2  1 
ATOM 154628 H H    . ASP HA 2 267 ? 283.60914 182.90032 266.38570 1.000 113.43446 ? 267 ASP 1 H    1 
ATOM 154629 H HA   . ASP HA 2 267 ? 286.08023 182.46899 265.67101 1.000 113.40124 ? 267 ASP 1 HA   1 
ATOM 154630 H HB2  . ASP HA 2 267 ? 284.50735 184.78150 265.27280 1.000 113.42276 ? 267 ASP 1 HB2  1 
ATOM 154631 H HB3  . ASP HA 2 267 ? 285.89698 184.52681 264.54260 1.000 113.20264 ? 267 ASP 1 HB3  1 
ATOM 154632 N N    . ASN HA 2 268 ? 287.67279 183.67863 267.05617 1.000 119.98080 ? 268 ASN 1 N    1 
ATOM 154633 C CA   . ASN HA 2 268 ? 288.61132 184.44209 267.86010 1.000 120.42864 ? 268 ASN 1 CA   1 
ATOM 154634 C C    . ASN HA 2 268 ? 288.96969 185.73518 267.12859 1.000 118.60820 ? 268 ASN 1 C    1 
ATOM 154635 O O    . ASN HA 2 268 ? 288.45866 186.02781 266.04437 1.000 116.00783 ? 268 ASN 1 O    1 
ATOM 154636 C CB   . ASN HA 2 268 ? 289.84714 183.59867 268.17047 1.000 119.19044 ? 268 ASN 1 CB   1 
ATOM 154637 C CG   . ASN HA 2 268 ? 289.55202 182.46924 269.13825 1.000 119.61291 ? 268 ASN 1 CG   1 
ATOM 154638 O OD1  . ASN HA 2 268 ? 288.83105 182.65076 270.11963 1.000 118.55382 ? 268 ASN 1 OD1  1 
ATOM 154639 N ND2  . ASN HA 2 268 ? 290.11665 181.29773 268.87227 1.000 120.24956 ? 268 ASN 1 ND2  1 
ATOM 154640 H H    . ASN HA 2 268 ? 288.03976 183.05861 266.58657 1.000 118.48631 ? 268 ASN 1 H    1 
ATOM 154641 H HA   . ASN HA 2 268 ? 288.19466 184.67975 268.70297 1.000 118.73023 ? 268 ASN 1 HA   1 
ATOM 154642 H HB2  . ASN HA 2 268 ? 290.17765 183.20937 267.34608 1.000 118.56939 ? 268 ASN 1 HB2  1 
ATOM 154643 H HB3  . ASN HA 2 268 ? 290.53203 184.15216 268.57419 1.000 118.54863 ? 268 ASN 1 HB3  1 
ATOM 154644 H HD21 . ASN HA 2 268 ? 290.61675 181.20819 268.17866 1.000 118.81368 ? 268 ASN 1 HD21 1 
ATOM 154645 H HD22 . ASN HA 2 268 ? 289.98012 180.62755 269.39365 1.000 118.78703 ? 268 ASN 1 HD22 1 
ATOM 154646 N N    . ILE HA 2 269 ? 289.86250 186.52207 267.73283 1.000 113.12938 ? 269 ILE 1 N    1 
ATOM 154647 C CA   . ILE HA 2 269 ? 290.18700 187.84061 267.19742 1.000 112.50677 ? 269 ILE 1 CA   1 
ATOM 154648 C C    . ILE HA 2 269 ? 290.85221 187.71066 265.83024 1.000 111.45165 ? 269 ILE 1 C    1 
ATOM 154649 O O    . ILE HA 2 269 ? 290.50981 188.43031 264.87962 1.000 112.49505 ? 269 ILE 1 O    1 
ATOM 154650 C CB   . ILE HA 2 269 ? 291.08095 188.59271 268.20583 1.000 112.93979 ? 269 ILE 1 CB   1 
ATOM 154651 C CG1  . ILE HA 2 269 ? 290.27127 189.07045 269.42793 1.000 111.00350 ? 269 ILE 1 CG1  1 
ATOM 154652 C CG2  . ILE HA 2 269 ? 291.79797 189.77661 267.54519 1.000 111.60250 ? 269 ILE 1 CG2  1 
ATOM 154653 C CD1  . ILE HA 2 269 ? 289.10053 190.01909 269.15263 1.000 108.97894 ? 269 ILE 1 CD1  1 
ATOM 154654 H H    . ILE HA 2 269 ? 290.28947 186.31683 268.45017 1.000 111.17704 ? 269 ILE 1 H    1 
ATOM 154655 H HA   . ILE HA 2 269 ? 289.36757 188.33032 267.06417 1.000 110.95141 ? 269 ILE 1 HA   1 
ATOM 154656 H HB   . ILE HA 2 269 ? 291.75831 187.97392 268.52111 1.000 110.94733 ? 269 ILE 1 HB   1 
ATOM 154657 H HG12 . ILE HA 2 269 ? 289.89999 188.28655 269.86232 1.000 110.76681 ? 269 ILE 1 HG12 1 
ATOM 154658 H HG13 . ILE HA 2 269 ? 290.87353 189.51543 270.04277 1.000 110.75255 ? 269 ILE 1 HG13 1 
ATOM 154659 H HG21 . ILE HA 2 269 ? 292.07603 190.39349 268.23975 1.000 111.00868 ? 269 ILE 1 HG21 1 
ATOM 154660 H HG22 . ILE HA 2 269 ? 292.58086 189.45950 267.06748 1.000 110.87274 ? 269 ILE 1 HG22 1 
ATOM 154661 H HG23 . ILE HA 2 269 ? 291.18950 190.22782 266.93958 1.000 110.92215 ? 269 ILE 1 HG23 1 
ATOM 154662 H HD11 . ILE HA 2 269 ? 288.81988 190.41926 269.99021 1.000 110.52808 ? 269 ILE 1 HD11 1 
ATOM 154663 H HD12 . ILE HA 2 269 ? 289.38017 190.71124 268.53543 1.000 110.69095 ? 269 ILE 1 HD12 1 
ATOM 154664 H HD13 . ILE HA 2 269 ? 288.36552 189.51367 268.77265 1.000 110.53231 ? 269 ILE 1 HD13 1 
ATOM 154665 N N    . LYS HA 2 270 ? 291.80178 186.78290 265.70341 1.000 112.73901 ? 270 LYS 1 N    1 
ATOM 154666 C CA   . LYS HA 2 270 ? 292.45962 186.58152 264.41903 1.000 112.94727 ? 270 LYS 1 CA   1 
ATOM 154667 C C    . LYS HA 2 270 ? 291.47480 186.07170 263.37555 1.000 113.80336 ? 270 LYS 1 C    1 
ATOM 154668 O O    . LYS HA 2 270 ? 291.51437 186.50121 262.21708 1.000 112.75673 ? 270 LYS 1 O    1 
ATOM 154669 C CB   . LYS HA 2 270 ? 293.63127 185.60983 264.57728 1.000 112.50214 ? 270 LYS 1 CB   1 
ATOM 154670 C CG   . LYS HA 2 270 ? 294.50153 185.44570 263.33206 1.000 113.76652 ? 270 LYS 1 CG   1 
ATOM 154671 C CD   . LYS HA 2 270 ? 295.22368 186.73447 262.96962 1.000 113.34407 ? 270 LYS 1 CD   1 
ATOM 154672 C CE   . LYS HA 2 270 ? 296.27390 186.49912 261.90113 1.000 113.50349 ? 270 LYS 1 CE   1 
ATOM 154673 N NZ   . LYS HA 2 270 ? 295.66789 185.97661 260.64555 1.000 114.50625 ? 270 LYS 1 NZ   1 
ATOM 154674 H H    . LYS HA 2 270 ? 292.07649 186.26693 266.33390 1.000 112.92544 ? 270 LYS 1 H    1 
ATOM 154675 H HA   . LYS HA 2 270 ? 292.80119 187.43596 264.11624 1.000 112.89915 ? 270 LYS 1 HA   1 
ATOM 154676 H HB2  . LYS HA 2 270 ? 294.20203 185.92780 265.29390 1.000 112.70957 ? 270 LYS 1 HB2  1 
ATOM 154677 H HB3  . LYS HA 2 270 ? 293.27809 184.73563 264.80545 1.000 112.83576 ? 270 LYS 1 HB3  1 
ATOM 154678 H HG2  . LYS HA 2 270 ? 295.17345 184.76892 263.50799 1.000 112.94579 ? 270 LYS 1 HG2  1 
ATOM 154679 H HG3  . LYS HA 2 270 ? 293.95659 185.17832 262.57634 1.000 113.18052 ? 270 LYS 1 HG3  1 
ATOM 154680 H HD2  . LYS HA 2 270 ? 294.58382 187.37611 262.62494 1.000 112.86296 ? 270 LYS 1 HD2  1 
ATOM 154681 H HD3  . LYS HA 2 270 ? 295.66367 187.08810 263.75819 1.000 112.91359 ? 270 LYS 1 HD3  1 
ATOM 154682 H HE2  . LYS HA 2 270 ? 296.71784 187.33752 261.69936 1.000 112.87246 ? 270 LYS 1 HE2  1 
ATOM 154683 H HE3  . LYS HA 2 270 ? 296.91609 185.84732 262.22249 1.000 113.03896 ? 270 LYS 1 HE3  1 
ATOM 154684 H HZ1  . LYS HA 2 270 ? 296.28896 185.91163 260.01173 1.000 113.12142 ? 270 LYS 1 HZ1  1 
ATOM 154685 H HZ2  . LYS HA 2 270 ? 295.31505 185.17219 260.78923 1.000 113.20372 ? 270 LYS 1 HZ2  1 
ATOM 154686 H HZ3  . LYS HA 2 270 ? 295.02680 186.52781 260.36697 1.000 113.08619 ? 270 LYS 1 HZ3  1 
ATOM 154687 N N    . GLN HA 2 271 ? 290.58628 185.15387 263.76509 1.000 114.86629 ? 271 GLN 1 N    1 
ATOM 154688 C CA   . GLN HA 2 271 ? 289.63023 184.60686 262.80830 1.000 114.47956 ? 271 GLN 1 CA   1 
ATOM 154689 C C    . GLN HA 2 271 ? 288.67868 185.67847 262.29224 1.000 114.15494 ? 271 GLN 1 C    1 
ATOM 154690 O O    . GLN HA 2 271 ? 288.39378 185.73154 261.09168 1.000 113.11607 ? 271 GLN 1 O    1 
ATOM 154691 C CB   . GLN HA 2 271 ? 288.84643 183.45550 263.43655 1.000 114.19898 ? 271 GLN 1 CB   1 
ATOM 154692 C CG   . GLN HA 2 271 ? 289.66310 182.19110 263.63227 1.000 115.46143 ? 271 GLN 1 CG   1 
ATOM 154693 C CD   . GLN HA 2 271 ? 288.85257 181.06415 264.24017 1.000 115.05534 ? 271 GLN 1 CD   1 
ATOM 154694 O OE1  . GLN HA 2 271 ? 288.24419 181.22187 265.29795 1.000 113.57288 ? 271 GLN 1 OE1  1 
ATOM 154695 N NE2  . GLN HA 2 271 ? 288.83076 179.91994 263.56493 1.000 114.94163 ? 271 GLN 1 NE2  1 
ATOM 154696 H H    . GLN HA 2 271 ? 290.51936 184.83825 264.56225 1.000 114.00825 ? 271 GLN 1 H    1 
ATOM 154697 H HA   . GLN HA 2 271 ? 290.11828 184.25393 262.04806 1.000 114.04409 ? 271 GLN 1 HA   1 
ATOM 154698 H HB2  . GLN HA 2 271 ? 288.52184 183.73631 264.30627 1.000 113.95948 ? 271 GLN 1 HB2  1 
ATOM 154699 H HB3  . GLN HA 2 271 ? 288.09694 183.23848 262.86063 1.000 113.90967 ? 271 GLN 1 HB3  1 
ATOM 154700 H HG2  . GLN HA 2 271 ? 289.99709 181.89512 262.77114 1.000 114.28003 ? 271 GLN 1 HG2  1 
ATOM 154701 H HG3  . GLN HA 2 271 ? 290.40437 182.38265 264.22757 1.000 114.10485 ? 271 GLN 1 HG3  1 
ATOM 154702 H HE21 . GLN HA 2 271 ? 288.38308 179.25095 263.86720 1.000 114.13999 ? 271 GLN 1 HE21 1 
ATOM 154703 H HE22 . GLN HA 2 271 ? 289.26582 179.84647 262.82658 1.000 114.14363 ? 271 GLN 1 HE22 1 
ATOM 154704 N N    . ILE HA 2 272 ? 288.16940 186.53892 263.17726 1.000 106.80399 ? 272 ILE 1 N    1 
ATOM 154705 C CA   . ILE HA 2 272 ? 287.25124 187.58002 262.72164 1.000 103.73178 ? 272 ILE 1 CA   1 
ATOM 154706 C C    . ILE HA 2 272 ? 287.99423 188.60732 261.87203 1.000 103.01217 ? 272 ILE 1 C    1 
ATOM 154707 O O    . ILE HA 2 272 ? 287.44325 189.13954 260.89878 1.000 102.26622 ? 272 ILE 1 O    1 
ATOM 154708 C CB   . ILE HA 2 272 ? 286.51521 188.22914 263.91689 1.000 102.93860 ? 272 ILE 1 CB   1 
ATOM 154709 C CG1  . ILE HA 2 272 ? 285.43347 189.22148 263.46349 1.000 102.45495 ? 272 ILE 1 CG1  1 
ATOM 154710 C CG2  . ILE HA 2 272 ? 287.46780 188.95500 264.85148 1.000 103.94728 ? 272 ILE 1 CG2  1 
ATOM 154711 C CD1  . ILE HA 2 272 ? 284.38997 188.65751 262.51445 1.000 102.44523 ? 272 ILE 1 CD1  1 
ATOM 154712 H H    . ILE HA 2 272 ? 288.33371 186.53544 264.02067 1.000 104.60081 ? 272 ILE 1 H    1 
ATOM 154713 H HA   . ILE HA 2 272 ? 286.60134 187.14704 262.15011 1.000 103.46975 ? 272 ILE 1 HA   1 
ATOM 154714 H HB   . ILE HA 2 272 ? 286.08139 187.52278 264.42017 1.000 103.78700 ? 272 ILE 1 HB   1 
ATOM 154715 H HG12 . ILE HA 2 272 ? 284.96461 189.53345 264.25276 1.000 103.08377 ? 272 ILE 1 HG12 1 
ATOM 154716 H HG13 . ILE HA 2 272 ? 285.85841 189.97412 263.02429 1.000 103.27748 ? 272 ILE 1 HG13 1 
ATOM 154717 H HG21 . ILE HA 2 272 ? 286.95633 189.31240 265.59408 1.000 103.62516 ? 272 ILE 1 HG21 1 
ATOM 154718 H HG22 . ILE HA 2 272 ? 288.10854 188.31918 265.18105 1.000 104.18907 ? 272 ILE 1 HG22 1 
ATOM 154719 H HG23 . ILE HA 2 272 ? 287.91299 189.68118 264.38934 1.000 103.50674 ? 272 ILE 1 HG23 1 
ATOM 154720 H HD11 . ILE HA 2 272 ? 283.64428 189.27545 262.46468 1.000 103.39703 ? 272 ILE 1 HD11 1 
ATOM 154721 H HD12 . ILE HA 2 272 ? 284.78623 188.54371 261.63679 1.000 103.16213 ? 272 ILE 1 HD12 1 
ATOM 154722 H HD13 . ILE HA 2 272 ? 284.08642 187.80163 262.85627 1.000 102.77603 ? 272 ILE 1 HD13 1 
ATOM 154723 N N    . ASN HA 2 273 ? 289.25496 188.90165 262.21644 1.000 105.69685 ? 273 ASN 1 N    1 
ATOM 154724 C CA   . ASN HA 2 273 ? 290.04150 189.80620 261.38021 1.000 104.54408 ? 273 ASN 1 CA   1 
ATOM 154725 C C    . ASN HA 2 273 ? 290.22188 189.23067 259.97857 1.000 104.55982 ? 273 ASN 1 C    1 
ATOM 154726 O O    . ASN HA 2 273 ? 290.07571 189.94417 258.97545 1.000 106.90449 ? 273 ASN 1 O    1 
ATOM 154727 C CB   . ASN HA 2 273 ? 291.41194 190.06656 262.01712 1.000 105.70335 ? 273 ASN 1 CB   1 
ATOM 154728 C CG   . ASN HA 2 273 ? 291.35974 190.91021 263.31494 1.000 105.96513 ? 273 ASN 1 CG   1 
ATOM 154729 O OD1  . ASN HA 2 273 ? 292.39723 191.08777 263.95165 1.000 105.33933 ? 273 ASN 1 OD1  1 
ATOM 154730 N ND2  . ASN HA 2 273 ? 290.18341 191.39368 263.72516 1.000 105.45644 ? 273 ASN 1 ND2  1 
ATOM 154731 H H    . ASN HA 2 273 ? 289.66433 188.59893 262.90892 1.000 105.81380 ? 273 ASN 1 H    1 
ATOM 154732 H HA   . ASN HA 2 273 ? 289.57308 190.64872 261.28184 1.000 105.11827 ? 273 ASN 1 HA   1 
ATOM 154733 H HB2  . ASN HA 2 273 ? 291.82414 189.21575 262.23178 1.000 105.48885 ? 273 ASN 1 HB2  1 
ATOM 154734 H HB3  . ASN HA 2 273 ? 291.96225 190.54587 261.37796 1.000 105.21352 ? 273 ASN 1 HB3  1 
ATOM 154735 H HD21 . ASN HA 2 273 ? 290.16014 191.85669 264.44985 1.000 105.35994 ? 273 ASN 1 HD21 1 
ATOM 154736 H HD22 . ASN HA 2 273 ? 289.45733 191.26901 263.30253 1.000 105.28213 ? 273 ASN 1 HD22 1 
ATOM 154737 N N    . ASP HA 2 274 ? 290.53170 187.93466 259.89233 1.000 107.59390 ? 274 ASP 1 N    1 
ATOM 154738 C CA   . ASP HA 2 274 ? 290.68257 187.28924 258.59209 1.000 108.71147 ? 274 ASP 1 CA   1 
ATOM 154739 C C    . ASP HA 2 274 ? 289.36197 187.26265 257.83445 1.000 108.21270 ? 274 ASP 1 C    1 
ATOM 154740 O O    . ASP HA 2 274 ? 289.33816 187.42324 256.60950 1.000 107.13204 ? 274 ASP 1 O    1 
ATOM 154741 C CB   . ASP HA 2 274 ? 291.22452 185.87081 258.76808 1.000 110.22005 ? 274 ASP 1 CB   1 
ATOM 154742 C CG   . ASP HA 2 274 ? 292.53359 185.83605 259.53115 1.000 111.74321 ? 274 ASP 1 CG   1 
ATOM 154743 O OD1  . ASP HA 2 274 ? 293.14766 186.90861 259.71079 1.000 110.37616 ? 274 ASP 1 OD1  1 
ATOM 154744 O OD2  . ASP HA 2 274 ? 292.94670 184.73635 259.95547 1.000 111.97233 ? 274 ASP 1 OD2  1 
ATOM 154745 H H    . ASP HA 2 274 ? 290.65445 187.41527 260.56636 1.000 108.75450 ? 274 ASP 1 H    1 
ATOM 154746 H HA   . ASP HA 2 274 ? 291.32175 187.79202 258.06337 1.000 108.74808 ? 274 ASP 1 HA   1 
ATOM 154747 H HB2  . ASP HA 2 274 ? 290.57534 185.34581 259.26235 1.000 109.12339 ? 274 ASP 1 HB2  1 
ATOM 154748 H HB3  . ASP HA 2 274 ? 291.37414 185.47804 257.89426 1.000 108.93915 ? 274 ASP 1 HB3  1 
ATOM 154749 N N    . LYS HA 2 275 ? 288.25353 187.04327 258.54547 1.000 106.75419 ? 275 LYS 1 N    1 
ATOM 154750 C CA   . LYS HA 2 275 ? 286.94276 187.06011 257.90500 1.000 107.81727 ? 275 LYS 1 CA   1 
ATOM 154751 C C    . LYS HA 2 275 ? 286.64878 188.42475 257.30095 1.000 105.57079 ? 275 LYS 1 C    1 
ATOM 154752 O O    . LYS HA 2 275 ? 286.11848 188.52119 256.18836 1.000 102.20092 ? 275 LYS 1 O    1 
ATOM 154753 C CB   . LYS HA 2 275 ? 285.85955 186.69033 258.91739 1.000 106.08013 ? 275 LYS 1 CB   1 
ATOM 154754 C CG   . LYS HA 2 275 ? 285.71688 185.20429 259.17294 1.000 106.96946 ? 275 LYS 1 CG   1 
ATOM 154755 C CD   . LYS HA 2 275 ? 284.57107 184.93180 260.13025 1.000 107.51567 ? 275 LYS 1 CD   1 
ATOM 154756 C CE   . LYS HA 2 275 ? 284.43375 183.45218 260.43179 1.000 107.54613 ? 275 LYS 1 CE   1 
ATOM 154757 N NZ   . LYS HA 2 275 ? 283.08177 183.12622 260.96302 1.000 105.68913 ? 275 LYS 1 NZ   1 
ATOM 154758 H H    . LYS HA 2 275 ? 288.23598 186.88635 259.39093 1.000 106.13784 ? 275 LYS 1 H    1 
ATOM 154759 H HA   . LYS HA 2 275 ? 286.92797 186.40333 257.19147 1.000 106.36514 ? 275 LYS 1 HA   1 
ATOM 154760 H HB2  . LYS HA 2 275 ? 286.06675 187.11578 259.76421 1.000 105.80123 ? 275 LYS 1 HB2  1 
ATOM 154761 H HB3  . LYS HA 2 275 ? 285.00605 187.01454 258.58987 1.000 105.89542 ? 275 LYS 1 HB3  1 
ATOM 154762 H HG2  . LYS HA 2 275 ? 285.53303 184.74919 258.33658 1.000 106.18757 ? 275 LYS 1 HG2  1 
ATOM 154763 H HG3  . LYS HA 2 275 ? 286.53426 184.86576 259.57039 1.000 106.35847 ? 275 LYS 1 HG3  1 
ATOM 154764 H HD2  . LYS HA 2 275 ? 284.73364 185.39858 260.96483 1.000 106.17319 ? 275 LYS 1 HD2  1 
ATOM 154765 H HD3  . LYS HA 2 275 ? 283.74182 185.23797 259.73120 1.000 106.06381 ? 275 LYS 1 HD3  1 
ATOM 154766 H HE2  . LYS HA 2 275 ? 284.56794 182.94663 259.61548 1.000 106.28994 ? 275 LYS 1 HE2  1 
ATOM 154767 H HE3  . LYS HA 2 275 ? 285.09490 183.19832 261.09372 1.000 106.26133 ? 275 LYS 1 HE3  1 
ATOM 154768 H HZ1  . LYS HA 2 275 ? 283.07378 182.29866 261.29048 1.000 105.98889 ? 275 LYS 1 HZ1  1 
ATOM 154769 H HZ2  . LYS HA 2 275 ? 282.86609 183.69609 261.61169 1.000 106.09143 ? 275 LYS 1 HZ2  1 
ATOM 154770 H HZ3  . LYS HA 2 275 ? 282.47708 183.18911 260.31333 1.000 106.20682 ? 275 LYS 1 HZ3  1 
ATOM 154771 N N    . SER HA 2 276 ? 286.97275 189.49364 258.02901 1.000 98.22337  ? 276 SER 1 N    1 
ATOM 154772 C CA   . SER HA 2 276 ? 286.75573 190.83365 257.49590 1.000 94.17071  ? 276 SER 1 CA   1 
ATOM 154773 C C    . SER HA 2 276 ? 287.63991 191.10100 256.28882 1.000 93.45720  ? 276 SER 1 C    1 
ATOM 154774 O O    . SER HA 2 276 ? 287.17934 191.66033 255.28763 1.000 96.62042  ? 276 SER 1 O    1 
ATOM 154775 C CB   . SER HA 2 276 ? 287.01363 191.87600 258.57269 1.000 96.82062  ? 276 SER 1 CB   1 
ATOM 154776 O OG   . SER HA 2 276 ? 288.37530 191.89552 258.95886 1.000 99.05623  ? 276 SER 1 OG   1 
ATOM 154777 H H    . SER HA 2 276 ? 287.31327 189.46940 258.81815 1.000 97.27722  ? 276 SER 1 H    1 
ATOM 154778 H HA   . SER HA 2 276 ? 285.83094 190.91337 257.21423 1.000 95.54281  ? 276 SER 1 HA   1 
ATOM 154779 H HB2  . SER HA 2 276 ? 286.77286 192.74433 258.22057 1.000 95.92848  ? 276 SER 1 HB2  1 
ATOM 154780 H HB3  . SER HA 2 276 ? 286.44744 191.65305 259.31867 1.000 96.55420  ? 276 SER 1 HB3  1 
ATOM 154781 H HG   . SER HA 2 276 ? 288.60051 192.67794 259.16718 1.000 96.23643  ? 276 SER 1 HG   1 
ATOM 154782 N N    . LYS HA 2 277 ? 288.91711 190.71959 256.36430 1.000 90.93529  ? 277 LYS 1 N    1 
ATOM 154783 C CA   . LYS HA 2 277 ? 289.78864 190.90526 255.20831 1.000 90.71997  ? 277 LYS 1 CA   1 
ATOM 154784 C C    . LYS HA 2 277 ? 289.33375 190.06858 254.01930 1.000 92.92540  ? 277 LYS 1 C    1 
ATOM 154785 O O    . LYS HA 2 277 ? 289.59918 190.43872 252.86977 1.000 93.13393  ? 277 LYS 1 O    1 
ATOM 154786 C CB   . LYS HA 2 277 ? 291.23939 190.58744 255.57728 1.000 92.89924  ? 277 LYS 1 CB   1 
ATOM 154787 C CG   . LYS HA 2 277 ? 292.25320 191.07085 254.54460 1.000 93.96690  ? 277 LYS 1 CG   1 
ATOM 154788 C CD   . LYS HA 2 277 ? 292.67249 189.93014 253.61189 1.000 95.32886  ? 277 LYS 1 CD   1 
ATOM 154789 C CE   . LYS HA 2 277 ? 293.59085 190.42179 252.51607 1.000 93.96709  ? 277 LYS 1 CE   1 
ATOM 154790 N NZ   . LYS HA 2 277 ? 293.81229 189.42784 251.43693 1.000 94.95994  ? 277 LYS 1 NZ   1 
ATOM 154791 H H    . LYS HA 2 277 ? 289.29063 190.36039 257.05025 1.000 93.77963  ? 277 LYS 1 H    1 
ATOM 154792 H HA   . LYS HA 2 277 ? 289.74599 191.83784 254.94408 1.000 92.72040  ? 277 LYS 1 HA   1 
ATOM 154793 H HB2  . LYS HA 2 277 ? 291.44672 191.02110 256.41995 1.000 93.06204  ? 277 LYS 1 HB2  1 
ATOM 154794 H HB3  . LYS HA 2 277 ? 291.33925 189.62734 255.66663 1.000 93.36708  ? 277 LYS 1 HB3  1 
ATOM 154795 H HG2  . LYS HA 2 277 ? 291.86051 191.77508 254.00406 1.000 92.67126  ? 277 LYS 1 HG2  1 
ATOM 154796 H HG3  . LYS HA 2 277 ? 293.04382 191.40301 254.99932 1.000 93.02390  ? 277 LYS 1 HG3  1 
ATOM 154797 H HD2  . LYS HA 2 277 ? 293.14678 189.25719 254.12528 1.000 93.18607  ? 277 LYS 1 HD2  1 
ATOM 154798 H HD3  . LYS HA 2 277 ? 291.89733 189.53551 253.19023 1.000 93.30130  ? 277 LYS 1 HD3  1 
ATOM 154799 H HE2  . LYS HA 2 277 ? 293.14938 191.16928 252.09459 1.000 92.72896  ? 277 LYS 1 HE2  1 
ATOM 154800 H HE3  . LYS HA 2 277 ? 294.44381 190.69806 252.88305 1.000 93.11311  ? 277 LYS 1 HE3  1 
ATOM 154801 H HZ1  . LYS HA 2 277 ? 294.38367 189.76319 250.84311 1.000 93.22590  ? 277 LYS 1 HZ1  1 
ATOM 154802 H HZ2  . LYS HA 2 277 ? 294.14634 188.67225 251.76813 1.000 93.29204  ? 277 LYS 1 HZ2  1 
ATOM 154803 H HZ3  . LYS HA 2 277 ? 293.04265 189.25194 251.02798 1.000 93.03701  ? 277 LYS 1 HZ3  1 
ATOM 154804 N N    . SER HA 2 278 ? 288.65059 188.94921 254.26723 1.000 99.25865  ? 278 SER 1 N    1 
ATOM 154805 C CA   . SER HA 2 278 ? 288.09557 188.16609 253.16832 1.000 99.55289  ? 278 SER 1 CA   1 
ATOM 154806 C C    . SER HA 2 278 ? 287.07899 188.98531 252.38352 1.000 98.25369  ? 278 SER 1 C    1 
ATOM 154807 O O    . SER HA 2 278 ? 287.07684 188.97626 251.14715 1.000 96.37015  ? 278 SER 1 O    1 
ATOM 154808 C CB   . SER HA 2 278 ? 287.45867 186.88383 253.70483 1.000 101.07551 ? 278 SER 1 CB   1 
ATOM 154809 O OG   . SER HA 2 278 ? 288.36621 186.16488 254.52227 1.000 101.11710 ? 278 SER 1 OG   1 
ATOM 154810 H H    . SER HA 2 278 ? 288.49651 188.62850 255.05006 1.000 99.00618  ? 278 SER 1 H    1 
ATOM 154811 H HA   . SER HA 2 278 ? 288.81187 187.91751 252.56380 1.000 98.82118  ? 278 SER 1 HA   1 
ATOM 154812 H HB2  . SER HA 2 278 ? 286.67266 187.10997 254.22337 1.000 99.16914  ? 278 SER 1 HB2  1 
ATOM 154813 H HB3  . SER HA 2 278 ? 287.20588 186.32522 252.95370 1.000 99.05402  ? 278 SER 1 HB3  1 
ATOM 154814 H HG   . SER HA 2 278 ? 288.52147 186.59385 255.22785 1.000 99.31415  ? 278 SER 1 HG   1 
ATOM 154815 N N    . PHE HA 2 279 ? 286.20733 189.70448 253.08778 1.000 96.55320  ? 279 PHE 1 N    1 
ATOM 154816 C CA   . PHE HA 2 279 ? 285.30400 190.64166 252.43350 1.000 94.30662  ? 279 PHE 1 CA   1 
ATOM 154817 C C    . PHE HA 2 279 ? 286.08189 191.88047 252.01001 1.000 94.02612  ? 279 PHE 1 C    1 
ATOM 154818 O O    . PHE HA 2 279 ? 286.64894 192.58384 252.85246 1.000 96.54937  ? 279 PHE 1 O    1 
ATOM 154819 C CB   . PHE HA 2 279 ? 284.15983 191.03748 253.36941 1.000 94.58196  ? 279 PHE 1 CB   1 
ATOM 154820 C CG   . PHE HA 2 279 ? 283.03016 190.03742 253.44335 1.000 92.38602  ? 279 PHE 1 CG   1 
ATOM 154821 C CD1  . PHE HA 2 279 ? 282.37344 189.60534 252.30107 1.000 92.91042  ? 279 PHE 1 CD1  1 
ATOM 154822 C CD2  . PHE HA 2 279 ? 282.60115 189.56064 254.67018 1.000 93.74842  ? 279 PHE 1 CD2  1 
ATOM 154823 C CE1  . PHE HA 2 279 ? 281.33518 188.69994 252.38071 1.000 94.63757  ? 279 PHE 1 CE1  1 
ATOM 154824 C CE2  . PHE HA 2 279 ? 281.56054 188.65734 254.75446 1.000 92.61147  ? 279 PHE 1 CE2  1 
ATOM 154825 C CZ   . PHE HA 2 279 ? 280.92689 188.22774 253.60877 1.000 93.45991  ? 279 PHE 1 CZ   1 
ATOM 154826 H H    . PHE HA 2 279 ? 286.12164 189.66709 253.94261 1.000 94.56489  ? 279 PHE 1 H    1 
ATOM 154827 H HA   . PHE HA 2 279 ? 284.95640 190.23609 251.62694 1.000 93.56597  ? 279 PHE 1 HA   1 
ATOM 154828 H HB2  . PHE HA 2 279 ? 284.51499 191.14436 254.26529 1.000 94.55812  ? 279 PHE 1 HB2  1 
ATOM 154829 H HB3  . PHE HA 2 279 ? 283.78727 191.87855 253.06260 1.000 94.16265  ? 279 PHE 1 HB3  1 
ATOM 154830 H HD1  . PHE HA 2 279 ? 282.64730 189.91882 251.46976 1.000 93.83948  ? 279 PHE 1 HD1  1 
ATOM 154831 H HD2  . PHE HA 2 279 ? 283.02453 189.84589 255.44692 1.000 94.21103  ? 279 PHE 1 HD2  1 
ATOM 154832 H HE1  . PHE HA 2 279 ? 280.90874 188.41230 251.60633 1.000 94.15020  ? 279 PHE 1 HE1  1 
ATOM 154833 H HE2  . PHE HA 2 279 ? 281.28631 188.33998 255.58398 1.000 93.85235  ? 279 PHE 1 HE2  1 
ATOM 154834 H HZ   . PHE HA 2 279 ? 280.22628 187.61929 253.66420 1.000 94.24355  ? 279 PHE 1 HZ   1 
ATOM 154835 N N    . ASN HA 2 280 ? 286.10941 192.14541 250.70777 1.000 94.23849  ? 280 ASN 1 N    1 
ATOM 154836 C CA   . ASN HA 2 280 ? 286.72473 193.34038 250.13907 1.000 97.28665  ? 280 ASN 1 CA   1 
ATOM 154837 C C    . ASN HA 2 280 ? 285.73234 194.04508 249.22765 1.000 97.52249  ? 280 ASN 1 C    1 
ATOM 154838 O O    . ASN HA 2 280 ? 286.04209 194.42568 248.09646 1.000 96.32184  ? 280 ASN 1 O    1 
ATOM 154839 C CB   . ASN HA 2 280 ? 288.00781 192.99360 249.39019 1.000 98.33618  ? 280 ASN 1 CB   1 
ATOM 154840 C CG   . ASN HA 2 280 ? 288.93199 194.18671 249.23780 1.000 97.82709  ? 280 ASN 1 CG   1 
ATOM 154841 O OD1  . ASN HA 2 280 ? 289.43465 194.72430 250.22337 1.000 95.03239  ? 280 ASN 1 OD1  1 
ATOM 154842 N ND2  . ASN HA 2 280 ? 289.15574 194.61073 248.00006 1.000 97.46986  ? 280 ASN 1 ND2  1 
ATOM 154843 H H    . ASN HA 2 280 ? 285.76513 191.62897 250.11298 1.000 95.92616  ? 280 ASN 1 H    1 
ATOM 154844 H HA   . ASN HA 2 280 ? 286.95679 193.96016 250.84704 1.000 96.02308  ? 280 ASN 1 HA   1 
ATOM 154845 H HB2  . ASN HA 2 280 ? 288.48513 192.31066 249.88713 1.000 95.76539  ? 280 ASN 1 HB2  1 
ATOM 154846 H HB3  . ASN HA 2 280 ? 287.78493 192.66421 248.50643 1.000 96.71789  ? 280 ASN 1 HB3  1 
ATOM 154847 H HD21 . ASN HA 2 280 ? 289.67259 195.28504 247.86479 1.000 96.16730  ? 280 ASN 1 HD21 1 
ATOM 154848 H HD22 . ASN HA 2 280 ? 288.78611 194.21195 247.33432 1.000 96.27537  ? 280 ASN 1 HD22 1 
ATOM 154849 N N    . ASP HA 2 281 ? 284.51253 194.22598 249.73020 1.000 91.24227  ? 281 ASP 1 N    1 
ATOM 154850 C CA   . ASP HA 2 281 ? 283.43086 194.87963 249.00806 1.000 91.19496  ? 281 ASP 1 CA   1 
ATOM 154851 C C    . ASP HA 2 281 ? 283.11834 196.21941 249.65898 1.000 90.07401  ? 281 ASP 1 C    1 
ATOM 154852 O O    . ASP HA 2 281 ? 283.16543 196.35170 250.88609 1.000 89.48510  ? 281 ASP 1 O    1 
ATOM 154853 C CB   . ASP HA 2 281 ? 282.17482 194.00530 248.99364 1.000 90.03881  ? 281 ASP 1 CB   1 
ATOM 154854 C CG   . ASP HA 2 281 ? 281.12032 194.50928 248.02496 1.000 92.37148  ? 281 ASP 1 CG   1 
ATOM 154855 O OD1  . ASP HA 2 281 ? 281.36794 195.52378 247.33931 1.000 92.44005  ? 281 ASP 1 OD1  1 
ATOM 154856 O OD2  . ASP HA 2 281 ? 280.03885 193.88915 247.95084 1.000 93.83488  ? 281 ASP 1 OD2  1 
ATOM 154857 H H    . ASP HA 2 281 ? 284.28301 193.96888 250.51801 1.000 90.87717  ? 281 ASP 1 H    1 
ATOM 154858 H HA   . ASP HA 2 281 ? 283.69155 195.04579 248.09042 1.000 91.16534  ? 281 ASP 1 HA   1 
ATOM 154859 H HB2  . ASP HA 2 281 ? 282.41754 193.10251 248.73640 1.000 90.84638  ? 281 ASP 1 HB2  1 
ATOM 154860 H HB3  . ASP HA 2 281 ? 281.78736 194.00564 249.88109 1.000 90.38591  ? 281 ASP 1 HB3  1 
ATOM 154861 N N    . GLU HA 2 282 ? 282.79809 197.21114 248.82594 1.000 80.02885  ? 282 GLU 1 N    1 
ATOM 154862 C CA   . GLU HA 2 282 ? 282.50048 198.54387 249.33919 1.000 76.15899  ? 282 GLU 1 CA   1 
ATOM 154863 C C    . GLU HA 2 282 ? 281.23982 198.54438 250.19397 1.000 75.72144  ? 282 GLU 1 C    1 
ATOM 154864 O O    . GLU HA 2 282 ? 281.18565 199.22274 251.22606 1.000 73.30776  ? 282 GLU 1 O    1 
ATOM 154865 C CB   . GLU HA 2 282 ? 282.36678 199.52892 248.17968 1.000 76.42820  ? 282 GLU 1 CB   1 
ATOM 154866 C CG   . GLU HA 2 282 ? 283.63728 199.67615 247.35965 1.000 79.99143  ? 282 GLU 1 CG   1 
ATOM 154867 C CD   . GLU HA 2 282 ? 283.56066 198.95806 246.02747 1.000 82.00084  ? 282 GLU 1 CD   1 
ATOM 154868 O OE1  . GLU HA 2 282 ? 283.06317 197.81294 245.99500 1.000 82.93365  ? 282 GLU 1 OE1  1 
ATOM 154869 O OE2  . GLU HA 2 282 ? 284.00045 199.53801 245.01266 1.000 79.64279  ? 282 GLU 1 OE2  1 
ATOM 154870 H H    . GLU HA 2 282 ? 282.74742 197.13814 247.97101 1.000 79.11320  ? 282 GLU 1 H    1 
ATOM 154871 H HA   . GLU HA 2 282 ? 283.23030 198.84868 249.89333 1.000 77.92553  ? 282 GLU 1 HA   1 
ATOM 154872 H HB2  . GLU HA 2 282 ? 281.66224 199.22340 247.58739 1.000 77.94502  ? 282 GLU 1 HB2  1 
ATOM 154873 H HB3  . GLU HA 2 282 ? 282.14242 200.40198 248.53725 1.000 78.02469  ? 282 GLU 1 HB3  1 
ATOM 154874 H HG2  . GLU HA 2 282 ? 283.79514 200.61715 247.18617 1.000 78.34427  ? 282 GLU 1 HG2  1 
ATOM 154875 H HG3  . GLU HA 2 282 ? 284.37956 199.30166 247.85996 1.000 78.17407  ? 282 GLU 1 HG3  1 
ATOM 154876 N N    . ASN HA 2 283 ? 280.23036 197.76917 249.80060 1.000 76.83657  ? 283 ASN 1 N    1 
ATOM 154877 C CA   . ASN HA 2 283 ? 278.89970 197.82172 250.40148 1.000 75.69133  ? 283 ASN 1 CA   1 
ATOM 154878 C C    . ASN HA 2 283 ? 278.58165 196.54321 251.17521 1.000 76.96442  ? 283 ASN 1 C    1 
ATOM 154879 O O    . ASN HA 2 283 ? 277.47425 196.00716 251.09936 1.000 75.47457  ? 283 ASN 1 O    1 
ATOM 154880 C CB   . ASN HA 2 283 ? 277.83554 198.09609 249.33812 1.000 74.99650  ? 283 ASN 1 CB   1 
ATOM 154881 C CG   . ASN HA 2 283 ? 277.95950 197.19149 248.12972 1.000 77.16793  ? 283 ASN 1 CG   1 
ATOM 154882 O OD1  . ASN HA 2 283 ? 279.06225 196.84390 247.71148 1.000 77.81145  ? 283 ASN 1 OD1  1 
ATOM 154883 N ND2  . ASN HA 2 283 ? 276.82400 196.81367 247.55505 1.000 77.54796  ? 283 ASN 1 ND2  1 
ATOM 154884 H H    . ASN HA 2 283 ? 280.30750 197.17968 249.18132 1.000 77.42226  ? 283 ASN 1 H    1 
ATOM 154885 H HA   . ASN HA 2 283 ? 278.86011 198.55468 251.03108 1.000 76.49666  ? 283 ASN 1 HA   1 
ATOM 154886 H HB2  . ASN HA 2 283 ? 276.95254 197.97750 249.71638 1.000 76.87127  ? 283 ASN 1 HB2  1 
ATOM 154887 H HB3  . ASN HA 2 283 ? 277.93716 199.00974 249.03003 1.000 76.31328  ? 283 ASN 1 HB3  1 
ATOM 154888 H HD21 . ASN HA 2 283 ? 276.07121 197.07963 247.87486 1.000 77.36880  ? 283 ASN 1 HD21 1 
ATOM 154889 H HD22 . ASN HA 2 283 ? 276.84124 196.30153 246.86464 1.000 77.30980  ? 283 ASN 1 HD22 1 
ATOM 154890 N N    . ILE HA 2 284 ? 279.56314 196.04057 251.92392 1.000 87.31066  ? 284 ILE 1 N    1 
ATOM 154891 C CA   . ILE HA 2 284 ? 279.37769 194.93654 252.85890 1.000 87.58079  ? 284 ILE 1 CA   1 
ATOM 154892 C C    . ILE HA 2 284 ? 279.99442 195.34874 254.18781 1.000 86.92240  ? 284 ILE 1 C    1 
ATOM 154893 O O    . ILE HA 2 284 ? 281.07930 195.94023 254.21968 1.000 86.14778  ? 284 ILE 1 O    1 
ATOM 154894 C CB   . ILE HA 2 284 ? 280.00778 193.62689 252.33667 1.000 86.28204  ? 284 ILE 1 CB   1 
ATOM 154895 C CG1  . ILE HA 2 284 ? 279.16910 193.08550 251.17296 1.000 85.68412  ? 284 ILE 1 CG1  1 
ATOM 154896 C CG2  . ILE HA 2 284 ? 280.11759 192.59376 253.47506 1.000 86.54915  ? 284 ILE 1 CG2  1 
ATOM 154897 C CD1  . ILE HA 2 284 ? 279.77476 191.90130 250.43941 1.000 85.66118  ? 284 ILE 1 CD1  1 
ATOM 154898 H H    . ILE HA 2 284 ? 280.37129 196.33310 251.90343 1.000 86.36070  ? 284 ILE 1 H    1 
ATOM 154899 H HA   . ILE HA 2 284 ? 278.43340 194.77730 253.00592 1.000 86.52918  ? 284 ILE 1 HA   1 
ATOM 154900 H HB   . ILE HA 2 284 ? 280.90014 193.82319 252.01454 1.000 86.46743  ? 284 ILE 1 HB   1 
ATOM 154901 H HG12 . ILE HA 2 284 ? 278.30733 192.80653 251.51890 1.000 86.60050  ? 284 ILE 1 HG12 1 
ATOM 154902 H HG13 . ILE HA 2 284 ? 279.04546 193.79618 250.52550 1.000 86.37413  ? 284 ILE 1 HG13 1 
ATOM 154903 H HG21 . ILE HA 2 284 ? 280.17916 191.69809 253.11416 1.000 87.40800  ? 284 ILE 1 HG21 1 
ATOM 154904 H HG22 . ILE HA 2 284 ? 280.91401 192.77389 253.99832 1.000 86.68792  ? 284 ILE 1 HG22 1 
ATOM 154905 H HG23 . ILE HA 2 284 ? 279.32802 192.65569 254.03529 1.000 86.50171  ? 284 ILE 1 HG23 1 
ATOM 154906 H HD11 . ILE HA 2 284 ? 279.43946 191.88795 249.52993 1.000 87.12502  ? 284 ILE 1 HD11 1 
ATOM 154907 H HD12 . ILE HA 2 284 ? 280.73979 191.99195 250.43606 1.000 86.82368  ? 284 ILE 1 HD12 1 
ATOM 154908 H HD13 . ILE HA 2 284 ? 279.52300 191.08527 250.89847 1.000 86.91433  ? 284 ILE 1 HD13 1 
ATOM 154909 N N    . VAL HA 2 285 ? 279.29352 195.05041 255.28155 1.000 82.59761  ? 285 VAL 1 N    1 
ATOM 154910 C CA   . VAL HA 2 285 ? 279.72001 195.41027 256.62912 1.000 81.00128  ? 285 VAL 1 CA   1 
ATOM 154911 C C    . VAL HA 2 285 ? 279.53092 194.19702 257.52974 1.000 86.50630  ? 285 VAL 1 C    1 
ATOM 154912 O O    . VAL HA 2 285 ? 278.54202 193.46658 257.39981 1.000 88.31690  ? 285 VAL 1 O    1 
ATOM 154913 C CB   . VAL HA 2 285 ? 278.92959 196.62882 257.15988 1.000 81.41496  ? 285 VAL 1 CB   1 
ATOM 154914 C CG1  . VAL HA 2 285 ? 278.98449 196.72271 258.68739 1.000 80.82263  ? 285 VAL 1 CG1  1 
ATOM 154915 C CG2  . VAL HA 2 285 ? 279.45034 197.91066 256.53293 1.000 84.12087  ? 285 VAL 1 CG2  1 
ATOM 154916 H H    . VAL HA 2 285 ? 278.54530 194.62703 255.26443 1.000 83.31604  ? 285 VAL 1 H    1 
ATOM 154917 H HA   . VAL HA 2 285 ? 280.66205 195.63834 256.62977 1.000 82.65673  ? 285 VAL 1 HA   1 
ATOM 154918 H HB   . VAL HA 2 285 ? 277.99941 196.53035 256.90345 1.000 82.98994  ? 285 VAL 1 HB   1 
ATOM 154919 H HG11 . VAL HA 2 285 ? 278.75595 197.62993 258.94207 1.000 82.82680  ? 285 VAL 1 HG11 1 
ATOM 154920 H HG12 . VAL HA 2 285 ? 278.34258 196.11129 259.08105 1.000 82.88986  ? 285 VAL 1 HG12 1 
ATOM 154921 H HG13 . VAL HA 2 285 ? 279.88229 196.52213 258.99390 1.000 83.03249  ? 285 VAL 1 HG13 1 
ATOM 154922 H HG21 . VAL HA 2 285 ? 278.73534 198.56546 256.52158 1.000 83.23922  ? 285 VAL 1 HG21 1 
ATOM 154923 H HG22 . VAL HA 2 285 ? 280.19376 198.24033 257.06079 1.000 83.46630  ? 285 VAL 1 HG22 1 
ATOM 154924 H HG23 . VAL HA 2 285 ? 279.74176 197.72686 255.62755 1.000 83.34476  ? 285 VAL 1 HG23 1 
ATOM 154925 N N    . ASN HA 2 286 ? 280.48446 193.98245 258.43980 1.000 87.85088  ? 286 ASN 1 N    1 
ATOM 154926 C CA   . ASN HA 2 286 ? 280.43437 192.89572 259.40958 1.000 84.15985  ? 286 ASN 1 CA   1 
ATOM 154927 C C    . ASN HA 2 286 ? 280.68152 193.43742 260.81010 1.000 83.10626  ? 286 ASN 1 C    1 
ATOM 154928 O O    . ASN HA 2 286 ? 281.51307 194.32911 261.00554 1.000 82.63944  ? 286 ASN 1 O    1 
ATOM 154929 C CB   . ASN HA 2 286 ? 281.44644 191.78132 259.03911 1.000 82.08642  ? 286 ASN 1 CB   1 
ATOM 154930 C CG   . ASN HA 2 286 ? 282.90118 192.14992 259.33559 1.000 82.50598  ? 286 ASN 1 CG   1 
ATOM 154931 O OD1  . ASN HA 2 286 ? 283.29670 192.40934 260.47358 1.000 83.32092  ? 286 ASN 1 OD1  1 
ATOM 154932 N ND2  . ASN HA 2 286 ? 283.70319 192.18644 258.28519 1.000 81.08908  ? 286 ASN 1 ND2  1 
ATOM 154933 H H    . ASN HA 2 286 ? 281.18988 194.46888 258.51234 1.000 83.77101  ? 286 ASN 1 H    1 
ATOM 154934 H HA   . ASN HA 2 286 ? 279.55405 192.49568 259.40640 1.000 83.82266  ? 286 ASN 1 HA   1 
ATOM 154935 H HB2  . ASN HA 2 286 ? 281.23459 190.98666 259.55274 1.000 83.07011  ? 286 ASN 1 HB2  1 
ATOM 154936 H HB3  . ASN HA 2 286 ? 281.36908 191.58943 258.09212 1.000 83.45545  ? 286 ASN 1 HB3  1 
ATOM 154937 H HD21 . ASN HA 2 286 ? 283.40063 192.00710 257.50121 1.000 83.64107  ? 286 ASN 1 HD21 1 
ATOM 154938 H HD22 . ASN HA 2 286 ? 284.52526 192.39461 258.38810 1.000 83.40386  ? 286 ASN 1 HD22 1 
ATOM 154939 N N    . VAL HA 2 287 ? 279.94143 192.89740 261.77437 1.000 89.44035  ? 287 VAL 1 N    1 
ATOM 154940 C CA   . VAL HA 2 287 ? 280.10031 193.20503 263.19141 1.000 90.73540  ? 287 VAL 1 CA   1 
ATOM 154941 C C    . VAL HA 2 287 ? 280.77773 192.01006 263.84961 1.000 92.53283  ? 287 VAL 1 C    1 
ATOM 154942 O O    . VAL HA 2 287 ? 280.27894 190.88085 263.76191 1.000 92.79900  ? 287 VAL 1 O    1 
ATOM 154943 C CB   . VAL HA 2 287 ? 278.74555 193.50448 263.85063 1.000 90.12314  ? 287 VAL 1 CB   1 
ATOM 154944 C CG1  . VAL HA 2 287 ? 278.90782 193.73854 265.35900 1.000 91.50529  ? 287 VAL 1 CG1  1 
ATOM 154945 C CG2  . VAL HA 2 287 ? 278.07116 194.67502 263.14434 1.000 91.26140  ? 287 VAL 1 CG2  1 
ATOM 154946 H H    . VAL HA 2 287 ? 279.29903 192.35567 261.61982 1.000 90.36814  ? 287 VAL 1 H    1 
ATOM 154947 H HA   . VAL HA 2 287 ? 280.67264 193.97898 263.30440 1.000 90.92072  ? 287 VAL 1 HA   1 
ATOM 154948 H HB   . VAL HA 2 287 ? 278.17379 192.72939 263.73691 1.000 90.48355  ? 287 VAL 1 HB   1 
ATOM 154949 H HG11 . VAL HA 2 287 ? 278.10444 194.15145 265.71133 1.000 91.01255  ? 287 VAL 1 HG11 1 
ATOM 154950 H HG12 . VAL HA 2 287 ? 279.04859 192.88907 265.80523 1.000 91.12229  ? 287 VAL 1 HG12 1 
ATOM 154951 H HG13 . VAL HA 2 287 ? 279.66873 194.32182 265.50586 1.000 91.14797  ? 287 VAL 1 HG13 1 
ATOM 154952 H HG21 . VAL HA 2 287 ? 277.48842 195.14298 263.75834 1.000 90.89489  ? 287 VAL 1 HG21 1 
ATOM 154953 H HG22 . VAL HA 2 287 ? 278.75703 195.27351 262.81225 1.000 90.91145  ? 287 VAL 1 HG22 1 
ATOM 154954 H HG23 . VAL HA 2 287 ? 277.55474 194.32953 262.39955 1.000 90.86299  ? 287 VAL 1 HG23 1 
ATOM 154955 N N    . GLY HA 2 288 ? 281.90350 192.26075 264.51768 1.000 92.15837  ? 288 GLY 1 N    1 
ATOM 154956 C CA   . GLY HA 2 288 ? 282.69498 191.20715 265.12792 1.000 88.09385  ? 288 GLY 1 CA   1 
ATOM 154957 C C    . GLY HA 2 288 ? 282.61073 191.15045 266.64001 1.000 88.14526  ? 288 GLY 1 C    1 
ATOM 154958 O O    . GLY HA 2 288 ? 283.53361 190.64847 267.28887 1.000 89.97990  ? 288 GLY 1 O    1 
ATOM 154959 H H    . GLY HA 2 288 ? 282.23172 193.04761 264.62899 1.000 89.95351  ? 288 GLY 1 H    1 
ATOM 154960 H HA2  . GLY HA 2 288 ? 282.43458 190.34118 264.77924 1.000 89.67123  ? 288 GLY 1 HA2  1 
ATOM 154961 H HA3  . GLY HA 2 288 ? 283.62566 191.35065 264.89584 1.000 89.01849  ? 288 GLY 1 HA3  1 
ATOM 154962 N N    . SER HA 2 289 ? 281.52158 191.65771 267.21699 1.000 89.21692  ? 289 SER 1 N    1 
ATOM 154963 C CA   . SER HA 2 289 ? 281.38242 191.71354 268.66734 1.000 90.94970  ? 289 SER 1 CA   1 
ATOM 154964 C C    . SER HA 2 289 ? 279.91598 191.59707 269.05339 1.000 88.98174  ? 289 SER 1 C    1 
ATOM 154965 O O    . SER HA 2 289 ? 279.07485 192.33625 268.53401 1.000 89.92359  ? 289 SER 1 O    1 
ATOM 154966 C CB   . SER HA 2 289 ? 281.96804 193.01621 269.21838 1.000 91.20064  ? 289 SER 1 CB   1 
ATOM 154967 O OG   . SER HA 2 289 ? 281.20494 194.12879 268.79250 1.000 87.78969  ? 289 SER 1 OG   1 
ATOM 154968 H H    . SER HA 2 289 ? 280.84814 191.97610 266.78839 1.000 89.32511  ? 289 SER 1 H    1 
ATOM 154969 H HA   . SER HA 2 289 ? 281.85457 190.97011 269.07273 1.000 89.47419  ? 289 SER 1 HA   1 
ATOM 154970 H HB2  . SER HA 2 289 ? 281.96272 192.98343 270.18712 1.000 89.76223  ? 289 SER 1 HB2  1 
ATOM 154971 H HB3  . SER HA 2 289 ? 282.87639 193.11537 268.89351 1.000 89.55549  ? 289 SER 1 HB3  1 
ATOM 154972 H HG   . SER HA 2 289 ? 281.18936 194.70614 269.39954 1.000 89.02061  ? 289 SER 1 HG   1 
ATOM 154973 N N    . SER HA 2 290 ? 279.62032 190.67424 269.96538 1.000 91.00961  ? 290 SER 1 N    1 
ATOM 154974 C CA   . SER HA 2 290 ? 278.27276 190.51035 270.48523 1.000 89.55916  ? 290 SER 1 CA   1 
ATOM 154975 C C    . SER HA 2 290 ? 277.99027 191.55637 271.56046 1.000 90.73788  ? 290 SER 1 C    1 
ATOM 154976 O O    . SER HA 2 290 ? 278.90103 192.19539 272.09457 1.000 92.77797  ? 290 SER 1 O    1 
ATOM 154977 C CB   . SER HA 2 290 ? 278.08572 189.10357 271.05304 1.000 93.60715  ? 290 SER 1 CB   1 
ATOM 154978 O OG   . SER HA 2 290 ? 278.76115 188.95562 272.28789 1.000 95.19578  ? 290 SER 1 OG   1 
ATOM 154979 H H    . SER HA 2 290 ? 280.19075 190.12445 270.29891 1.000 92.42760  ? 290 SER 1 H    1 
ATOM 154980 H HA   . SER HA 2 290 ? 277.63421 190.63348 269.76640 1.000 91.82250  ? 290 SER 1 HA   1 
ATOM 154981 H HB2  . SER HA 2 290 ? 277.14213 188.93654 271.19018 1.000 92.40642  ? 290 SER 1 HB2  1 
ATOM 154982 H HB3  . SER HA 2 290 ? 278.44631 188.46215 270.42222 1.000 92.82878  ? 290 SER 1 HB3  1 
ATOM 154983 H HG   . SER HA 2 290 ? 278.61248 188.19198 272.60500 1.000 92.61476  ? 290 SER 1 HG   1 
ATOM 154984 N N    . ALA HA 2 291 ? 276.70517 191.72734 271.87341 1.000 95.84323  ? 291 ALA 1 N    1 
ATOM 154985 C CA   . ALA HA 2 291 ? 276.26528 192.74789 272.81501 1.000 98.11029  ? 291 ALA 1 CA   1 
ATOM 154986 C C    . ALA HA 2 291 ? 275.14448 192.20516 273.68947 1.000 100.00605 ? 291 ALA 1 C    1 
ATOM 154987 O O    . ALA HA 2 291 ? 274.53596 191.17314 273.39509 1.000 98.90710  ? 291 ALA 1 O    1 
ATOM 154988 C CB   . ALA HA 2 291 ? 275.79224 194.01624 272.09425 1.000 97.54481  ? 291 ALA 1 CB   1 
ATOM 154989 H H    . ALA HA 2 291 ? 276.06409 191.25466 271.54950 1.000 97.27835  ? 291 ALA 1 H    1 
ATOM 154990 H HA   . ALA HA 2 291 ? 276.99460 192.99334 273.40288 1.000 97.84017  ? 291 ALA 1 HA   1 
ATOM 154991 H HB1  . ALA HA 2 291 ? 275.65609 194.71783 272.75014 1.000 97.78714  ? 291 ALA 1 HB1  1 
ATOM 154992 H HB2  . ALA HA 2 291 ? 276.47017 194.28625 271.45583 1.000 97.66480  ? 291 ALA 1 HB2  1 
ATOM 154993 H HB3  . ALA HA 2 291 ? 274.96181 193.82493 271.63221 1.000 97.94796  ? 291 ALA 1 HB3  1 
ATOM 154994 N N    . TYR HA 2 292 ? 274.88633 192.92895 274.77840 1.000 107.01125 ? 292 TYR 1 N    1 
ATOM 154995 C CA   . TYR HA 2 292 ? 273.83951 192.61055 275.74085 1.000 107.48091 ? 292 TYR 1 CA   1 
ATOM 154996 C C    . TYR HA 2 292 ? 273.02518 193.87252 275.98368 1.000 106.82249 ? 292 TYR 1 C    1 
ATOM 154997 O O    . TYR HA 2 292 ? 273.59968 194.94891 276.17590 1.000 105.09221 ? 292 TYR 1 O    1 
ATOM 154998 C CB   . TYR HA 2 292 ? 274.43953 192.11322 277.06101 1.000 107.94586 ? 292 TYR 1 CB   1 
ATOM 154999 C CG   . TYR HA 2 292 ? 275.22119 190.82155 276.95656 1.000 107.12703 ? 292 TYR 1 CG   1 
ATOM 155000 C CD1  . TYR HA 2 292 ? 276.55748 190.83099 276.58362 1.000 106.36746 ? 292 TYR 1 CD1  1 
ATOM 155001 C CD2  . TYR HA 2 292 ? 274.63985 189.60084 277.26975 1.000 105.82306 ? 292 TYR 1 CD2  1 
ATOM 155002 C CE1  . TYR HA 2 292 ? 277.28648 189.66191 276.49535 1.000 105.02990 ? 292 TYR 1 CE1  1 
ATOM 155003 C CE2  . TYR HA 2 292 ? 275.36481 188.42423 277.18990 1.000 106.38210 ? 292 TYR 1 CE2  1 
ATOM 155004 C CZ   . TYR HA 2 292 ? 276.68612 188.46163 276.80049 1.000 106.56322 ? 292 TYR 1 CZ   1 
ATOM 155005 O OH   . TYR HA 2 292 ? 277.41158 187.29571 276.71694 1.000 107.11622 ? 292 TYR 1 OH   1 
ATOM 155006 H H    . TYR HA 2 292 ? 275.32531 193.63854 274.98508 1.000 105.91148 ? 292 TYR 1 H    1 
ATOM 155007 H HA   . TYR HA 2 292 ? 273.25408 191.92541 275.38540 1.000 105.93857 ? 292 TYR 1 HA   1 
ATOM 155008 H HB2  . TYR HA 2 292 ? 275.04062 192.79265 277.40298 1.000 106.25930 ? 292 TYR 1 HB2  1 
ATOM 155009 H HB3  . TYR HA 2 292 ? 273.71849 191.96697 277.69285 1.000 106.23262 ? 292 TYR 1 HB3  1 
ATOM 155010 H HD1  . TYR HA 2 292 ? 276.96442 191.63953 276.37338 1.000 106.06627 ? 292 TYR 1 HD1  1 
ATOM 155011 H HD2  . TYR HA 2 292 ? 273.74780 189.57185 277.53057 1.000 105.87412 ? 292 TYR 1 HD2  1 
ATOM 155012 H HE1  . TYR HA 2 292 ? 278.17910 189.68546 276.23545 1.000 105.75087 ? 292 TYR 1 HE1  1 
ATOM 155013 H HE2  . TYR HA 2 292 ? 274.96124 187.61166 277.39363 1.000 106.02278 ? 292 TYR 1 HE2  1 
ATOM 155014 H HH   . TYR HA 2 292 ? 278.19818 187.46456 276.47481 1.000 106.27030 ? 292 TYR 1 HH   1 
ATOM 155015 N N    . TYR HA 2 293 ? 271.69758 193.74960 275.97132 1.000 120.18514 ? 293 TYR 1 N    1 
ATOM 155016 C CA   . TYR HA 2 293 ? 270.83450 194.90541 276.18941 1.000 121.29644 ? 293 TYR 1 CA   1 
ATOM 155017 C C    . TYR HA 2 293 ? 269.55065 194.42668 276.85205 1.000 122.17061 ? 293 TYR 1 C    1 
ATOM 155018 O O    . TYR HA 2 293 ? 268.94662 193.45045 276.39827 1.000 121.90965 ? 293 TYR 1 O    1 
ATOM 155019 C CB   . TYR HA 2 293 ? 270.54602 195.61932 274.86270 1.000 120.08059 ? 293 TYR 1 CB   1 
ATOM 155020 C CG   . TYR HA 2 293 ? 269.21324 196.32197 274.77320 1.000 120.54431 ? 293 TYR 1 CG   1 
ATOM 155021 C CD1  . TYR HA 2 293 ? 269.02354 197.55371 275.38346 1.000 120.48910 ? 293 TYR 1 CD1  1 
ATOM 155022 C CD2  . TYR HA 2 293 ? 268.14558 195.75718 274.09013 1.000 120.85369 ? 293 TYR 1 CD2  1 
ATOM 155023 C CE1  . TYR HA 2 293 ? 267.81777 198.21507 275.30050 1.000 121.55860 ? 293 TYR 1 CE1  1 
ATOM 155024 C CE2  . TYR HA 2 293 ? 266.92772 196.40647 274.01129 1.000 120.42105 ? 293 TYR 1 CE2  1 
ATOM 155025 C CZ   . TYR HA 2 293 ? 266.76987 197.63402 274.62185 1.000 122.06830 ? 293 TYR 1 CZ   1 
ATOM 155026 O OH   . TYR HA 2 293 ? 265.56295 198.28797 274.55121 1.000 122.94407 ? 293 TYR 1 OH   1 
ATOM 155027 H H    . TYR HA 2 293 ? 271.27579 193.01153 275.83939 1.000 120.06911 ? 293 TYR 1 H    1 
ATOM 155028 H HA   . TYR HA 2 293 ? 271.26631 195.53265 276.78913 1.000 120.54926 ? 293 TYR 1 HA   1 
ATOM 155029 H HB2  . TYR HA 2 293 ? 271.22501 196.29294 274.73813 1.000 120.47909 ? 293 TYR 1 HB2  1 
ATOM 155030 H HB3  . TYR HA 2 293 ? 270.60146 194.98237 274.13918 1.000 120.58754 ? 293 TYR 1 HB3  1 
ATOM 155031 H HD1  . TYR HA 2 293 ? 269.73054 197.94865 275.84056 1.000 120.61655 ? 293 TYR 1 HD1  1 
ATOM 155032 H HD2  . TYR HA 2 293 ? 268.25118 194.93049 273.67783 1.000 120.79466 ? 293 TYR 1 HD2  1 
ATOM 155033 H HE1  . TYR HA 2 293 ? 267.70658 199.03936 275.71602 1.000 120.73891 ? 293 TYR 1 HE1  1 
ATOM 155034 H HE2  . TYR HA 2 293 ? 266.21948 196.01861 273.55030 1.000 120.78123 ? 293 TYR 1 HE2  1 
ATOM 155035 H HH   . TYR HA 2 293 ? 264.98104 197.77995 274.22307 1.000 121.20279 ? 293 TYR 1 HH   1 
ATOM 155036 N N    . GLU HA 2 294 ? 269.14037 195.11722 277.91903 1.000 130.39829 ? 294 GLU 1 N    1 
ATOM 155037 C CA   . GLU HA 2 294 ? 268.07317 194.64346 278.80756 1.000 131.53701 ? 294 GLU 1 CA   1 
ATOM 155038 C C    . GLU HA 2 294 ? 268.36455 193.23103 279.30794 1.000 131.96239 ? 294 GLU 1 C    1 
ATOM 155039 O O    . GLU HA 2 294 ? 267.47041 192.39003 279.42186 1.000 130.98070 ? 294 GLU 1 O    1 
ATOM 155040 C CB   . GLU HA 2 294 ? 266.70273 194.70582 278.12851 1.000 131.05903 ? 294 GLU 1 CB   1 
ATOM 155041 C CG   . GLU HA 2 294 ? 266.21894 196.10875 277.85035 1.000 131.01470 ? 294 GLU 1 CG   1 
ATOM 155042 C CD   . GLU HA 2 294 ? 264.87001 196.13699 277.15528 1.000 131.17419 ? 294 GLU 1 CD   1 
ATOM 155043 O OE1  . GLU HA 2 294 ? 264.37383 195.05674 276.77220 1.000 132.13768 ? 294 GLU 1 OE1  1 
ATOM 155044 O OE2  . GLU HA 2 294 ? 264.30980 197.23999 276.99213 1.000 130.97699 ? 294 GLU 1 OE2  1 
ATOM 155045 H H    . GLU HA 2 294 ? 269.46883 195.87720 278.15288 1.000 130.38341 ? 294 GLU 1 H    1 
ATOM 155046 H HA   . GLU HA 2 294 ? 268.04078 195.22453 279.58331 1.000 130.97831 ? 294 GLU 1 HA   1 
ATOM 155047 H HB2  . GLU HA 2 294 ? 266.74067 194.23248 277.28372 1.000 130.56824 ? 294 GLU 1 HB2  1 
ATOM 155048 H HB3  . GLU HA 2 294 ? 266.04681 194.28931 278.70769 1.000 130.99050 ? 294 GLU 1 HB3  1 
ATOM 155049 H HG2  . GLU HA 2 294 ? 266.13399 196.58479 278.68916 1.000 130.72072 ? 294 GLU 1 HG2  1 
ATOM 155050 H HG3  . GLU HA 2 294 ? 266.86502 196.54803 277.28627 1.000 130.61519 ? 294 GLU 1 HG3  1 
ATOM 155051 N N    . ASN HA 2 295 ? 269.63996 192.96322 279.59017 1.000 145.19591 ? 295 ASN 1 N    1 
ATOM 155052 C CA   . ASN HA 2 295 ? 270.15875 191.69584 280.09865 1.000 146.06296 ? 295 ASN 1 CA   1 
ATOM 155053 C C    . ASN HA 2 295 ? 270.00073 190.54207 279.10967 1.000 144.82444 ? 295 ASN 1 C    1 
ATOM 155054 O O    . ASN HA 2 295 ? 270.29644 189.39555 279.47246 1.000 145.70131 ? 295 ASN 1 O    1 
ATOM 155055 C CB   . ASN HA 2 295 ? 269.50890 191.30078 281.43452 1.000 146.70438 ? 295 ASN 1 CB   1 
ATOM 155056 C CG   . ASN HA 2 295 ? 269.88727 192.23944 282.56482 1.000 146.92302 ? 295 ASN 1 CG   1 
ATOM 155057 O OD1  . ASN HA 2 295 ? 270.99297 192.77947 282.59611 1.000 147.06575 ? 295 ASN 1 OD1  1 
ATOM 155058 N ND2  . ASN HA 2 295 ? 268.96446 192.44401 283.49730 1.000 147.48025 ? 295 ASN 1 ND2  1 
ATOM 155059 H H    . ASN HA 2 295 ? 270.26448 193.54530 279.48999 1.000 145.11977 ? 295 ASN 1 H    1 
ATOM 155060 H HA   . ASN HA 2 295 ? 271.10839 191.80374 280.26057 1.000 145.76586 ? 295 ASN 1 HA   1 
ATOM 155061 H HB2  . ASN HA 2 295 ? 268.54412 191.30554 281.35088 1.000 145.87318 ? 295 ASN 1 HB2  1 
ATOM 155062 H HB3  . ASN HA 2 295 ? 269.80965 190.41366 281.68455 1.000 146.00142 ? 295 ASN 1 HB3  1 
ATOM 155063 H HD21 . ASN HA 2 295 ? 268.20191 192.05030 283.44124 1.000 146.06803 ? 295 ASN 1 HD21 1 
ATOM 155064 H HD22 . ASN HA 2 295 ? 269.12992 192.96895 284.15786 1.000 146.20138 ? 295 ASN 1 HD22 1 
ATOM 155065 N N    . ILE HA 2 296 ? 269.56495 190.80079 277.87273 1.000 124.92606 ? 296 ILE 1 N    1 
ATOM 155066 C CA   . ILE HA 2 296 ? 269.37941 189.77700 276.84969 1.000 124.29544 ? 296 ILE 1 CA   1 
ATOM 155067 C C    . ILE HA 2 296 ? 270.54258 189.87012 275.87701 1.000 122.60136 ? 296 ILE 1 C    1 
ATOM 155068 O O    . ILE HA 2 296 ? 270.93968 190.96989 275.47110 1.000 121.21227 ? 296 ILE 1 O    1 
ATOM 155069 C CB   . ILE HA 2 296 ? 268.03369 189.94694 276.11683 1.000 124.14209 ? 296 ILE 1 CB   1 
ATOM 155070 C CG1  . ILE HA 2 296 ? 266.86510 189.76652 277.09721 1.000 124.48607 ? 296 ILE 1 CG1  1 
ATOM 155071 C CG2  . ILE HA 2 296 ? 267.95411 188.94599 274.95581 1.000 124.08264 ? 296 ILE 1 CG2  1 
ATOM 155072 C CD1  . ILE HA 2 296 ? 265.50161 190.17691 276.55169 1.000 124.99813 ? 296 ILE 1 CD1  1 
ATOM 155073 H H    . ILE HA 2 296 ? 269.37290 191.58468 277.58313 1.000 124.97387 ? 296 ILE 1 H    1 
ATOM 155074 H HA   . ILE HA 2 296 ? 269.38992 188.89461 277.25033 1.000 124.91556 ? 296 ILE 1 HA   1 
ATOM 155075 H HB   . ILE HA 2 296 ? 267.99448 190.84378 275.75110 1.000 124.64244 ? 296 ILE 1 HB   1 
ATOM 155076 H HG12 . ILE HA 2 296 ? 266.81312 188.82834 277.34041 1.000 124.53928 ? 296 ILE 1 HG12 1 
ATOM 155077 H HG13 . ILE HA 2 296 ? 267.02043 190.29702 277.89220 1.000 124.83268 ? 296 ILE 1 HG13 1 
ATOM 155078 H HG21 . ILE HA 2 296 ? 267.03985 188.83007 274.66650 1.000 124.86084 ? 296 ILE 1 HG21 1 
ATOM 155079 H HG22 . ILE HA 2 296 ? 268.47917 189.27403 274.21106 1.000 124.51525 ? 296 ILE 1 HG22 1 
ATOM 155080 H HG23 . ILE HA 2 296 ? 268.30779 188.09281 275.25807 1.000 124.56676 ? 296 ILE 1 HG23 1 
ATOM 155081 H HD11 . ILE HA 2 296 ? 264.84059 190.06872 277.25375 1.000 124.85983 ? 296 ILE 1 HD11 1 
ATOM 155082 H HD12 . ILE HA 2 296 ? 265.54141 191.10743 276.28073 1.000 124.91547 ? 296 ILE 1 HD12 1 
ATOM 155083 H HD13 . ILE HA 2 296 ? 265.26165 189.62275 275.79474 1.000 125.08548 ? 296 ILE 1 HD13 1 
ATOM 155084 N N    . LYS HA 2 297 ? 271.08848 188.71987 275.49625 1.000 109.96667 ? 297 LYS 1 N    1 
ATOM 155085 C CA   . LYS HA 2 297 ? 272.24485 188.70326 274.61703 1.000 109.84295 ? 297 LYS 1 CA   1 
ATOM 155086 C C    . LYS HA 2 297 ? 271.82380 188.82646 273.15721 1.000 109.53259 ? 297 LYS 1 C    1 
ATOM 155087 O O    . LYS HA 2 297 ? 270.76126 188.35191 272.74482 1.000 109.51224 ? 297 LYS 1 O    1 
ATOM 155088 C CB   . LYS HA 2 297 ? 273.05778 187.42307 274.81289 1.000 109.68477 ? 297 LYS 1 CB   1 
ATOM 155089 C CG   . LYS HA 2 297 ? 274.38959 187.43151 274.06669 1.000 109.58481 ? 297 LYS 1 CG   1 
ATOM 155090 C CD   . LYS HA 2 297 ? 275.21088 186.18841 274.32467 1.000 108.60024 ? 297 LYS 1 CD   1 
ATOM 155091 C CE   . LYS HA 2 297 ? 276.53528 186.26396 273.58105 1.000 107.79616 ? 297 LYS 1 CE   1 
ATOM 155092 N NZ   . LYS HA 2 297 ? 277.42612 185.11502 273.88383 1.000 108.19909 ? 297 LYS 1 NZ   1 
ATOM 155093 H H    . LYS HA 2 297 ? 270.80841 187.94199 275.73093 1.000 109.64651 ? 297 LYS 1 H    1 
ATOM 155094 H HA   . LYS HA 2 297 ? 272.81912 189.45525 274.82898 1.000 109.08450 ? 297 LYS 1 HA   1 
ATOM 155095 H HB2  . LYS HA 2 297 ? 273.23016 187.29865 275.75678 1.000 108.85374 ? 297 LYS 1 HB2  1 
ATOM 155096 H HB3  . LYS HA 2 297 ? 272.53915 186.67652 274.47628 1.000 108.90501 ? 297 LYS 1 HB3  1 
ATOM 155097 H HG2  . LYS HA 2 297 ? 274.22976 187.46787 273.11229 1.000 108.77600 ? 297 LYS 1 HG2  1 
ATOM 155098 H HG3  . LYS HA 2 297 ? 274.90832 188.20137 274.34753 1.000 108.62849 ? 297 LYS 1 HG3  1 
ATOM 155099 H HD2  . LYS HA 2 297 ? 275.39564 186.11477 275.27425 1.000 108.81010 ? 297 LYS 1 HD2  1 
ATOM 155100 H HD3  . LYS HA 2 297 ? 274.72525 185.40965 274.01105 1.000 108.66671 ? 297 LYS 1 HD3  1 
ATOM 155101 H HE2  . LYS HA 2 297 ? 276.36124 186.26645 272.62689 1.000 108.47118 ? 297 LYS 1 HE2  1 
ATOM 155102 H HE3  . LYS HA 2 297 ? 276.99617 187.07816 273.83678 1.000 108.44931 ? 297 LYS 1 HE3  1 
ATOM 155103 H HZ1  . LYS HA 2 297 ? 278.18201 185.18798 273.42000 1.000 108.60457 ? 297 LYS 1 HZ1  1 
ATOM 155104 H HZ2  . LYS HA 2 297 ? 277.61942 185.10202 274.75243 1.000 108.86584 ? 297 LYS 1 HZ2  1 
ATOM 155105 H HZ3  . LYS HA 2 297 ? 277.02356 184.35255 273.66421 1.000 108.84555 ? 297 LYS 1 HZ3  1 
ATOM 155106 N N    . TYR HA 2 298 ? 272.68442 189.47764 272.37977 1.000 110.32152 ? 298 TYR 1 N    1 
ATOM 155107 C CA   . TYR HA 2 298 ? 272.57422 189.57633 270.93150 1.000 109.09920 ? 298 TYR 1 CA   1 
ATOM 155108 C C    . TYR HA 2 298 ? 273.91445 189.21556 270.31301 1.000 108.19294 ? 298 TYR 1 C    1 
ATOM 155109 O O    . TYR HA 2 298 ? 274.92571 189.86354 270.59872 1.000 107.37311 ? 298 TYR 1 O    1 
ATOM 155110 C CB   . TYR HA 2 298 ? 272.15711 190.98784 270.50868 1.000 110.20079 ? 298 TYR 1 CB   1 
ATOM 155111 C CG   . TYR HA 2 298 ? 270.86591 191.48038 271.11847 1.000 110.44086 ? 298 TYR 1 CG   1 
ATOM 155112 C CD1  . TYR HA 2 298 ? 269.64538 191.16006 270.54259 1.000 110.83112 ? 298 TYR 1 CD1  1 
ATOM 155113 C CD2  . TYR HA 2 298 ? 270.85955 192.21848 272.29196 1.000 111.30351 ? 298 TYR 1 CD2  1 
ATOM 155114 C CE1  . TYR HA 2 298 ? 268.45975 191.60734 271.08535 1.000 110.52988 ? 298 TYR 1 CE1  1 
ATOM 155115 C CE2  . TYR HA 2 298 ? 269.67265 192.65411 272.85124 1.000 111.66120 ? 298 TYR 1 CE2  1 
ATOM 155116 C CZ   . TYR HA 2 298 ? 268.47719 192.34168 272.24572 1.000 110.55390 ? 298 TYR 1 CZ   1 
ATOM 155117 O OH   . TYR HA 2 298 ? 267.29313 192.77287 272.79700 1.000 109.53715 ? 298 TYR 1 OH   1 
ATOM 155118 H H    . TYR HA 2 298 ? 273.37276 189.89109 272.68738 1.000 110.23773 ? 298 TYR 1 H    1 
ATOM 155119 H HA   . TYR HA 2 298 ? 271.91028 188.94906 270.60664 1.000 110.48382 ? 298 TYR 1 HA   1 
ATOM 155120 H HB2  . TYR HA 2 298 ? 272.85013 191.59908 270.79711 1.000 110.67743 ? 298 TYR 1 HB2  1 
ATOM 155121 H HB3  . TYR HA 2 298 ? 272.06626 191.01584 269.54429 1.000 110.84445 ? 298 TYR 1 HB3  1 
ATOM 155122 H HD1  . TYR HA 2 298 ? 269.62935 190.66784 269.75396 1.000 111.24204 ? 298 TYR 1 HD1  1 
ATOM 155123 H HD2  . TYR HA 2 298 ? 271.66597 192.43292 272.70237 1.000 110.79835 ? 298 TYR 1 HD2  1 
ATOM 155124 H HE1  . TYR HA 2 298 ? 267.65026 191.39040 270.68214 1.000 111.65173 ? 298 TYR 1 HE1  1 
ATOM 155125 H HE2  . TYR HA 2 298 ? 269.67771 193.15370 273.63287 1.000 111.52362 ? 298 TYR 1 HE2  1 
ATOM 155126 H HH   . TYR HA 2 298 ? 267.42937 193.07100 273.57079 1.000 111.29966 ? 298 TYR 1 HH   1 
ATOM 155127 N N    . THR HA 2 299 ? 273.91623 188.19423 269.45963 1.000 97.59008  ? 299 THR 1 N    1 
ATOM 155128 C CA   . THR HA 2 299 ? 275.12755 187.79753 268.76645 1.000 96.29761  ? 299 THR 1 CA   1 
ATOM 155129 C C    . THR HA 2 299 ? 275.51824 188.89767 267.78281 1.000 97.66047  ? 299 THR 1 C    1 
ATOM 155130 O O    . THR HA 2 299 ? 274.68861 189.74271 267.43940 1.000 100.73379 ? 299 THR 1 O    1 
ATOM 155131 C CB   . THR HA 2 299 ? 274.90985 186.47366 268.03526 1.000 96.81654  ? 299 THR 1 CB   1 
ATOM 155132 O OG1  . THR HA 2 299 ? 273.83154 186.61104 267.10475 1.000 97.67648  ? 299 THR 1 OG1  1 
ATOM 155133 C CG2  . THR HA 2 299 ? 274.57077 185.37096 269.02647 1.000 98.52540  ? 299 THR 1 CG2  1 
ATOM 155134 H H    . THR HA 2 299 ? 273.22648 187.71834 269.26700 1.000 98.24630  ? 299 THR 1 H    1 
ATOM 155135 H HA   . THR HA 2 299 ? 275.83892 187.68385 269.41426 1.000 97.85237  ? 299 THR 1 HA   1 
ATOM 155136 H HB   . THR HA 2 299 ? 275.70481 186.20530 267.55667 1.000 97.47228  ? 299 THR 1 HB   1 
ATOM 155137 H HG1  . THR HA 2 299 ? 273.12257 186.34876 267.46241 1.000 97.82708  ? 299 THR 1 HG1  1 
ATOM 155138 H HG21 . THR HA 2 299 ? 274.56635 184.51176 268.57595 1.000 97.85322  ? 299 THR 1 HG21 1 
ATOM 155139 H HG22 . THR HA 2 299 ? 275.22978 185.35172 269.73774 1.000 98.11987  ? 299 THR 1 HG22 1 
ATOM 155140 H HG23 . THR HA 2 299 ? 273.69527 185.52831 269.41309 1.000 98.03069  ? 299 THR 1 HG23 1 
ATOM 155141 N N    . PRO HA 2 300 ? 276.77652 188.91968 267.32026 1.000 94.20025  ? 300 PRO 1 N    1 
ATOM 155142 C CA   . PRO HA 2 300 ? 277.21107 190.03321 266.45554 1.000 95.73967  ? 300 PRO 1 CA   1 
ATOM 155143 C C    . PRO HA 2 300 ? 276.38153 190.17275 265.19542 1.000 94.82351  ? 300 PRO 1 C    1 
ATOM 155144 O O    . PRO HA 2 300 ? 276.17987 191.29652 264.71668 1.000 92.94664  ? 300 PRO 1 O    1 
ATOM 155145 C CB   . PRO HA 2 300 ? 278.66860 189.67944 266.12132 1.000 94.51200  ? 300 PRO 1 CB   1 
ATOM 155146 C CG   . PRO HA 2 300 ? 279.06938 188.64386 267.11109 1.000 94.00291  ? 300 PRO 1 CG   1 
ATOM 155147 C CD   . PRO HA 2 300 ? 277.82971 187.89659 267.44584 1.000 92.67742  ? 300 PRO 1 CD   1 
ATOM 155148 H HA   . PRO HA 2 300 ? 277.18948 190.86881 266.94691 1.000 94.19064  ? 300 PRO 1 HA   1 
ATOM 155149 H HB2  . PRO HA 2 300 ? 278.71839 189.32581 265.21922 1.000 93.61051  ? 300 PRO 1 HB2  1 
ATOM 155150 H HB3  . PRO HA 2 300 ? 279.22423 190.46946 266.20990 1.000 93.85216  ? 300 PRO 1 HB3  1 
ATOM 155151 H HG2  . PRO HA 2 300 ? 279.72279 188.05009 266.70973 1.000 93.99842  ? 300 PRO 1 HG2  1 
ATOM 155152 H HG3  . PRO HA 2 300 ? 279.43699 189.06587 267.89952 1.000 93.62954  ? 300 PRO 1 HG3  1 
ATOM 155153 H HD2  . PRO HA 2 300 ? 277.68623 187.18553 266.80214 1.000 93.70404  ? 300 PRO 1 HD2  1 
ATOM 155154 H HD3  . PRO HA 2 300 ? 277.88155 187.55289 268.34908 1.000 94.33789  ? 300 PRO 1 HD3  1 
ATOM 155155 N N    . SER HA 2 301 ? 275.85377 189.06788 264.67188 1.000 102.49771 ? 301 SER 1 N    1 
ATOM 155156 C CA   . SER HA 2 301 ? 274.98249 189.14691 263.50887 1.000 102.37171 ? 301 SER 1 CA   1 
ATOM 155157 C C    . SER HA 2 301 ? 273.63519 189.76117 263.87586 1.000 105.02558 ? 301 SER 1 C    1 
ATOM 155158 O O    . SER HA 2 301 ? 273.08642 190.56258 263.11147 1.000 107.96936 ? 301 SER 1 O    1 
ATOM 155159 C CB   . SER HA 2 301 ? 274.81687 187.75606 262.90329 1.000 102.60638 ? 301 SER 1 CB   1 
ATOM 155160 O OG   . SER HA 2 301 ? 273.95783 187.78807 261.78600 1.000 104.44783 ? 301 SER 1 OG   1 
ATOM 155161 H H    . SER HA 2 301 ? 275.98424 188.27128 264.96800 1.000 102.89112 ? 301 SER 1 H    1 
ATOM 155162 H HA   . SER HA 2 301 ? 275.38279 189.71700 262.83866 1.000 103.04667 ? 301 SER 1 HA   1 
ATOM 155163 H HB2  . SER HA 2 301 ? 275.68678 187.42943 262.62424 1.000 103.34346 ? 301 SER 1 HB2  1 
ATOM 155164 H HB3  . SER HA 2 301 ? 274.44107 187.16425 263.57366 1.000 103.65407 ? 301 SER 1 HB3  1 
ATOM 155165 H HG   . SER HA 2 301 ? 273.80191 187.00586 261.52957 1.000 104.49105 ? 301 SER 1 HG   1 
ATOM 155166 N N    . GLU HA 2 302 ? 273.08455 189.40430 265.04076 1.000 111.74479 ? 302 GLU 1 N    1 
ATOM 155167 C CA   . GLU HA 2 302 ? 271.86036 190.05867 265.49751 1.000 112.15319 ? 302 GLU 1 CA   1 
ATOM 155168 C C    . GLU HA 2 302 ? 272.09829 191.53581 265.79441 1.000 110.26827 ? 302 GLU 1 C    1 
ATOM 155169 O O    . GLU HA 2 302 ? 271.25175 192.37985 265.47944 1.000 111.61208 ? 302 GLU 1 O    1 
ATOM 155170 C CB   . GLU HA 2 302 ? 271.29563 189.35231 266.73202 1.000 113.54462 ? 302 GLU 1 CB   1 
ATOM 155171 C CG   . GLU HA 2 302 ? 270.49776 188.07627 266.41543 1.000 113.87271 ? 302 GLU 1 CG   1 
ATOM 155172 C CD   . GLU HA 2 302 ? 270.62604 186.97162 267.45983 1.000 114.50080 ? 302 GLU 1 CD   1 
ATOM 155173 O OE1  . GLU HA 2 302 ? 271.60127 186.96070 268.24161 1.000 113.44445 ? 302 GLU 1 OE1  1 
ATOM 155174 O OE2  . GLU HA 2 302 ? 269.73148 186.10070 267.49845 1.000 114.43954 ? 302 GLU 1 OE2  1 
ATOM 155175 H H    . GLU HA 2 302 ? 273.39368 188.80213 265.57104 1.000 111.74084 ? 302 GLU 1 H    1 
ATOM 155176 H HA   . GLU HA 2 302 ? 271.19570 190.00118 264.79384 1.000 112.88756 ? 302 GLU 1 HA   1 
ATOM 155177 H HB2  . GLU HA 2 302 ? 272.04019 189.13488 267.31073 1.000 112.27338 ? 302 GLU 1 HB2  1 
ATOM 155178 H HB3  . GLU HA 2 302 ? 270.69697 189.96342 267.18880 1.000 112.79426 ? 302 GLU 1 HB3  1 
ATOM 155179 H HG2  . GLU HA 2 302 ? 269.55833 188.30269 266.34972 1.000 113.06511 ? 302 GLU 1 HG2  1 
ATOM 155180 H HG3  . GLU HA 2 302 ? 270.80750 187.71781 265.56912 1.000 112.89637 ? 302 GLU 1 HG3  1 
ATOM 155181 N N    . VAL HA 2 303 ? 273.23891 191.86819 266.40620 1.000 101.90649 ? 303 VAL 1 N    1 
ATOM 155182 C CA   . VAL HA 2 303 ? 273.56063 193.26954 266.67053 1.000 102.73548 ? 303 VAL 1 CA   1 
ATOM 155183 C C    . VAL HA 2 303 ? 273.73326 194.03277 265.36200 1.000 105.85833 ? 303 VAL 1 C    1 
ATOM 155184 O O    . VAL HA 2 303 ? 273.50162 195.25073 265.30823 1.000 106.68078 ? 303 VAL 1 O    1 
ATOM 155185 C CB   . VAL HA 2 303 ? 274.81603 193.36193 267.56525 1.000 100.92184 ? 303 VAL 1 CB   1 
ATOM 155186 C CG1  . VAL HA 2 303 ? 275.25800 194.81086 267.79597 1.000 99.89131  ? 303 VAL 1 CG1  1 
ATOM 155187 C CG2  . VAL HA 2 303 ? 274.54534 192.71659 268.90761 1.000 105.35313 ? 303 VAL 1 CG2  1 
ATOM 155188 H H    . VAL HA 2 303 ? 273.83418 191.30800 266.67299 1.000 103.14264 ? 303 VAL 1 H    1 
ATOM 155189 H HA   . VAL HA 2 303 ? 272.82170 193.67244 267.15237 1.000 103.33297 ? 303 VAL 1 HA   1 
ATOM 155190 H HB   . VAL HA 2 303 ? 275.54653 192.88520 267.14210 1.000 102.54139 ? 303 VAL 1 HB   1 
ATOM 155191 H HG11 . VAL HA 2 303 ? 276.02655 194.80035 268.38763 1.000 102.46171 ? 303 VAL 1 HG11 1 
ATOM 155192 H HG12 . VAL HA 2 303 ? 275.50931 195.24699 266.96919 1.000 102.74503 ? 303 VAL 1 HG12 1 
ATOM 155193 H HG13 . VAL HA 2 303 ? 274.53107 195.28742 268.22128 1.000 102.73358 ? 303 VAL 1 HG13 1 
ATOM 155194 H HG21 . VAL HA 2 303 ? 275.30161 192.87419 269.49354 1.000 103.30043 ? 303 VAL 1 HG21 1 
ATOM 155195 H HG22 . VAL HA 2 303 ? 273.74772 193.11995 269.28416 1.000 103.42723 ? 303 VAL 1 HG22 1 
ATOM 155196 H HG23 . VAL HA 2 303 ? 274.40862 191.76628 268.79410 1.000 103.68218 ? 303 VAL 1 HG23 1 
ATOM 155197 N N    . ALA HA 2 304 ? 274.14227 193.34250 264.29247 1.000 101.22768 ? 304 ALA 1 N    1 
ATOM 155198 C CA   . ALA HA 2 304 ? 274.27502 193.99998 262.99834 1.000 96.90144  ? 304 ALA 1 CA   1 
ATOM 155199 C C    . ALA HA 2 304 ? 272.94731 194.56895 262.51640 1.000 96.13860  ? 304 ALA 1 C    1 
ATOM 155200 O O    . ALA HA 2 304 ? 272.93800 195.52795 261.74161 1.000 96.97769  ? 304 ALA 1 O    1 
ATOM 155201 C CB   . ALA HA 2 304 ? 274.83804 193.02542 261.96557 1.000 95.98522  ? 304 ALA 1 CB   1 
ATOM 155202 H H    . ALA HA 2 304 ? 274.34820 192.50781 264.28997 1.000 98.23535  ? 304 ALA 1 H    1 
ATOM 155203 H HA   . ALA HA 2 304 ? 274.90041 194.73479 263.08433 1.000 97.13956  ? 304 ALA 1 HA   1 
ATOM 155204 H HB1  . ALA HA 2 304 ? 275.06073 193.51606 261.15936 1.000 96.57539  ? 304 ALA 1 HB1  1 
ATOM 155205 H HB2  . ALA HA 2 304 ? 275.63426 192.60948 262.33093 1.000 97.03792  ? 304 ALA 1 HB2  1 
ATOM 155206 H HB3  . ALA HA 2 304 ? 274.17183 192.35041 261.76959 1.000 97.11162  ? 304 ALA 1 HB3  1 
ATOM 155207 N N    . VAL HA 2 305 ? 271.82125 194.00626 262.96439 1.000 106.15611 ? 305 VAL 1 N    1 
ATOM 155208 C CA   . VAL HA 2 305 ? 270.51979 194.57388 262.61726 1.000 107.43892 ? 305 VAL 1 CA   1 
ATOM 155209 C C    . VAL HA 2 305 ? 270.40411 195.99684 263.15131 1.000 107.29023 ? 305 VAL 1 C    1 
ATOM 155210 O O    . VAL HA 2 305 ? 270.06111 196.92938 262.41435 1.000 109.98997 ? 305 VAL 1 O    1 
ATOM 155211 C CB   . VAL HA 2 305 ? 269.38437 193.68035 263.14897 1.000 107.53740 ? 305 VAL 1 CB   1 
ATOM 155212 C CG1  . VAL HA 2 305 ? 268.03178 194.35720 262.94877 1.000 107.88846 ? 305 VAL 1 CG1  1 
ATOM 155213 C CG2  . VAL HA 2 305 ? 269.41975 192.31936 262.46907 1.000 107.97908 ? 305 VAL 1 CG2  1 
ATOM 155214 H H    . VAL HA 2 305 ? 271.78305 193.30659 263.46215 1.000 108.20298 ? 305 VAL 1 H    1 
ATOM 155215 H HA   . VAL HA 2 305 ? 270.44101 194.61088 261.65192 1.000 108.70819 ? 305 VAL 1 HA   1 
ATOM 155216 H HB   . VAL HA 2 305 ? 269.50828 193.54504 264.10015 1.000 108.96587 ? 305 VAL 1 HB   1 
ATOM 155217 H HG11 . VAL HA 2 305 ? 267.33688 193.68144 262.93388 1.000 109.67297 ? 305 VAL 1 HG11 1 
ATOM 155218 H HG12 . VAL HA 2 305 ? 267.87051 194.97189 263.68165 1.000 109.35518 ? 305 VAL 1 HG12 1 
ATOM 155219 H HG13 . VAL HA 2 305 ? 268.04069 194.83693 262.10611 1.000 109.28875 ? 305 VAL 1 HG13 1 
ATOM 155220 H HG21 . VAL HA 2 305 ? 268.66148 191.79271 262.76521 1.000 109.60222 ? 305 VAL 1 HG21 1 
ATOM 155221 H HG22 . VAL HA 2 305 ? 269.37903 192.44782 261.50893 1.000 109.45487 ? 305 VAL 1 HG22 1 
ATOM 155222 H HG23 . VAL HA 2 305 ? 270.24483 191.86940 262.70731 1.000 108.94309 ? 305 VAL 1 HG23 1 
ATOM 155223 N N    . TYR HA 2 306 ? 270.70828 196.18945 264.43824 1.000 100.75951 ? 306 TYR 1 N    1 
ATOM 155224 C CA   . TYR HA 2 306 ? 270.64859 197.53169 265.00852 1.000 101.75361 ? 306 TYR 1 CA   1 
ATOM 155225 C C    . TYR HA 2 306 ? 271.69901 198.43579 264.38454 1.000 101.63988 ? 306 TYR 1 C    1 
ATOM 155226 O O    . TYR HA 2 306 ? 271.45991 199.63327 264.19743 1.000 104.86306 ? 306 TYR 1 O    1 
ATOM 155227 C CB   . TYR HA 2 306 ? 270.82889 197.48418 266.52757 1.000 103.13980 ? 306 TYR 1 CB   1 
ATOM 155228 C CG   . TYR HA 2 306 ? 270.90922 198.85464 267.17812 1.000 101.63565 ? 306 TYR 1 CG   1 
ATOM 155229 C CD1  . TYR HA 2 306 ? 269.75995 199.51884 267.58096 1.000 103.92076 ? 306 TYR 1 CD1  1 
ATOM 155230 C CD2  . TYR HA 2 306 ? 272.13386 199.47357 267.40831 1.000 100.75754 ? 306 TYR 1 CD2  1 
ATOM 155231 C CE1  . TYR HA 2 306 ? 269.82481 200.76468 268.17384 1.000 105.84675 ? 306 TYR 1 CE1  1 
ATOM 155232 C CE2  . TYR HA 2 306 ? 272.20721 200.71762 268.00002 1.000 103.75706 ? 306 TYR 1 CE2  1 
ATOM 155233 C CZ   . TYR HA 2 306 ? 271.05056 201.35805 268.38206 1.000 106.41671 ? 306 TYR 1 CZ   1 
ATOM 155234 O OH   . TYR HA 2 306 ? 271.11986 202.59652 268.97637 1.000 107.62014 ? 306 TYR 1 OH   1 
ATOM 155235 H H    . TYR HA 2 306 ? 270.94755 195.57337 264.98789 1.000 103.85134 ? 306 TYR 1 H    1 
ATOM 155236 H HA   . TYR HA 2 306 ? 269.77693 197.91399 264.82259 1.000 104.36782 ? 306 TYR 1 HA   1 
ATOM 155237 H HB2  . TYR HA 2 306 ? 270.07793 197.01616 266.92025 1.000 104.52826 ? 306 TYR 1 HB2  1 
ATOM 155238 H HB3  . TYR HA 2 306 ? 271.65271 197.01375 266.72761 1.000 104.04497 ? 306 TYR 1 HB3  1 
ATOM 155239 H HD1  . TYR HA 2 306 ? 268.93147 199.12392 267.43915 1.000 104.82499 ? 306 TYR 1 HD1  1 
ATOM 155240 H HD2  . TYR HA 2 306 ? 272.91679 199.04506 267.14769 1.000 103.39985 ? 306 TYR 1 HD2  1 
ATOM 155241 H HE1  . TYR HA 2 306 ? 269.04544 201.19989 268.43444 1.000 104.77945 ? 306 TYR 1 HE1  1 
ATOM 155242 H HE2  . TYR HA 2 306 ? 273.03328 201.11983 268.14270 1.000 104.03211 ? 306 TYR 1 HE2  1 
ATOM 155243 H HH   . TYR HA 2 306 ? 271.92222 202.83289 269.05247 1.000 104.43760 ? 306 TYR 1 HH   1 
ATOM 155244 N N    . ILE HA 2 307 ? 272.88230 197.89283 264.09770 1.000 90.80681  ? 307 ILE 1 N    1 
ATOM 155245 C CA   . ILE HA 2 307 ? 273.93784 198.70809 263.49989 1.000 92.99152  ? 307 ILE 1 CA   1 
ATOM 155246 C C    . ILE HA 2 307 ? 273.49705 199.22660 262.13545 1.000 93.22700  ? 307 ILE 1 C    1 
ATOM 155247 O O    . ILE HA 2 307 ? 273.64749 200.41433 261.82135 1.000 89.22794  ? 307 ILE 1 O    1 
ATOM 155248 C CB   . ILE HA 2 307 ? 275.24515 197.90056 263.40531 1.000 90.81763  ? 307 ILE 1 CB   1 
ATOM 155249 C CG1  . ILE HA 2 307 ? 275.80357 197.58060 264.80384 1.000 92.69754  ? 307 ILE 1 CG1  1 
ATOM 155250 C CG2  . ILE HA 2 307 ? 276.26570 198.63013 262.55141 1.000 90.58161  ? 307 ILE 1 CG2  1 
ATOM 155251 C CD1  . ILE HA 2 307 ? 276.15316 198.78134 265.67819 1.000 93.45642  ? 307 ILE 1 CD1  1 
ATOM 155252 H H    . ILE HA 2 307 ? 273.09586 197.07147 264.23575 1.000 92.33114  ? 307 ILE 1 H    1 
ATOM 155253 H HA   . ILE HA 2 307 ? 274.08105 199.48749 264.05442 1.000 92.42998  ? 307 ILE 1 HA   1 
ATOM 155254 H HB   . ILE HA 2 307 ? 275.04002 197.06048 262.96780 1.000 91.85643  ? 307 ILE 1 HB   1 
ATOM 155255 H HG12 . ILE HA 2 307 ? 275.14314 197.06661 265.28727 1.000 92.58639  ? 307 ILE 1 HG12 1 
ATOM 155256 H HG13 . ILE HA 2 307 ? 276.61009 197.05519 264.70220 1.000 92.02321  ? 307 ILE 1 HG13 1 
ATOM 155257 H HG21 . ILE HA 2 307 ? 277.13977 198.30387 262.79337 1.000 91.62169  ? 307 ILE 1 HG21 1 
ATOM 155258 H HG22 . ILE HA 2 307 ? 276.09814 198.44353 261.61457 1.000 91.75154  ? 307 ILE 1 HG22 1 
ATOM 155259 H HG23 . ILE HA 2 307 ? 276.20967 199.58260 262.72513 1.000 91.65911  ? 307 ILE 1 HG23 1 
ATOM 155260 H HD11 . ILE HA 2 307 ? 276.65469 198.46767 266.44654 1.000 92.29107  ? 307 ILE 1 HD11 1 
ATOM 155261 H HD12 . ILE HA 2 307 ? 276.68905 199.41084 265.17279 1.000 92.01964  ? 307 ILE 1 HD12 1 
ATOM 155262 H HD13 . ILE HA 2 307 ? 275.33380 199.20610 265.97562 1.000 92.23911  ? 307 ILE 1 HD13 1 
ATOM 155263 N N    . ALA HA 2 308 ? 272.93178 198.34307 261.31168 1.000 92.97709  ? 308 ALA 1 N    1 
ATOM 155264 C CA   . ALA HA 2 308 ? 272.41085 198.75041 260.01366 1.000 86.50652  ? 308 ALA 1 CA   1 
ATOM 155265 C C    . ALA HA 2 308 ? 271.28319 199.75416 260.17015 1.000 86.38170  ? 308 ALA 1 C    1 
ATOM 155266 O O    . ALA HA 2 308 ? 271.18331 200.71706 259.40096 1.000 91.97150  ? 308 ALA 1 O    1 
ATOM 155267 C CB   . ALA HA 2 308 ? 271.90722 197.53074 259.25384 1.000 85.24144  ? 308 ALA 1 CB   1 
ATOM 155268 H H    . ALA HA 2 308 ? 272.83999 197.50540 261.48294 1.000 90.84485  ? 308 ALA 1 H    1 
ATOM 155269 H HA   . ALA HA 2 308 ? 273.12124 199.15864 259.49649 1.000 88.94568  ? 308 ALA 1 HA   1 
ATOM 155270 H HB1  . ALA HA 2 308 ? 271.83800 197.74300 258.31129 1.000 89.35160  ? 308 ALA 1 HB1  1 
ATOM 155271 H HB2  . ALA HA 2 308 ? 272.51466 196.79199 259.39696 1.000 89.64012  ? 308 ALA 1 HB2  1 
ATOM 155272 H HB3  . ALA HA 2 308 ? 271.03679 197.29963 259.60888 1.000 89.75348  ? 308 ALA 1 HB3  1 
ATOM 155273 N N    . ALA HA 2 309 ? 270.40623 199.52590 261.14753 1.000 89.65921  ? 309 ALA 1 N    1 
ATOM 155274 C CA   . ALA HA 2 309 ? 269.28285 200.42598 261.35850 1.000 89.62737  ? 309 ALA 1 CA   1 
ATOM 155275 C C    . ALA HA 2 309 ? 269.75704 201.82271 261.72844 1.000 89.90922  ? 309 ALA 1 C    1 
ATOM 155276 O O    . ALA HA 2 309 ? 269.23378 202.81712 261.21792 1.000 92.40903  ? 309 ALA 1 O    1 
ATOM 155277 C CB   . ALA HA 2 309 ? 268.37320 199.85907 262.44205 1.000 92.93760  ? 309 ALA 1 CB   1 
ATOM 155278 H H    . ALA HA 2 309 ? 270.44230 198.86411 261.69454 1.000 93.43237  ? 309 ALA 1 H    1 
ATOM 155279 H HA   . ALA HA 2 309 ? 268.77745 200.48617 260.53519 1.000 93.11459  ? 309 ALA 1 HA   1 
ATOM 155280 H HB1  . ALA HA 2 309 ? 267.75131 200.53928 262.72952 1.000 94.70564  ? 309 ALA 1 HB1  1 
ATOM 155281 H HB2  . ALA HA 2 309 ? 267.89374 199.10090 262.07675 1.000 94.51280  ? 309 ALA 1 HB2  1 
ATOM 155282 H HB3  . ALA HA 2 309 ? 268.92075 199.58106 263.19303 1.000 94.61280  ? 309 ALA 1 HB3  1 
ATOM 155283 N N    . LEU HA 2 310 ? 270.75437 201.91850 262.60798 1.000 91.90602  ? 310 LEU 1 N    1 
ATOM 155284 C CA   . LEU HA 2 310 ? 271.28254 203.22633 262.97911 1.000 90.13946  ? 310 LEU 1 CA   1 
ATOM 155285 C C    . LEU HA 2 310 ? 272.01747 203.86989 261.80993 1.000 89.79694  ? 310 LEU 1 C    1 
ATOM 155286 O O    . LEU HA 2 310 ? 271.94633 205.08996 261.62372 1.000 93.55244  ? 310 LEU 1 O    1 
ATOM 155287 C CB   . LEU HA 2 310 ? 272.20439 203.09897 264.19312 1.000 90.86351  ? 310 LEU 1 CB   1 
ATOM 155288 C CG   . LEU HA 2 310 ? 272.79131 204.39445 264.76710 1.000 91.21081  ? 310 LEU 1 CG   1 
ATOM 155289 C CD1  . LEU HA 2 310 ? 271.70382 205.31584 265.29616 1.000 91.63900  ? 310 LEU 1 CD1  1 
ATOM 155290 C CD2  . LEU HA 2 310 ? 273.80052 204.08310 265.85577 1.000 90.76831  ? 310 LEU 1 CD2  1 
ATOM 155291 H H    . LEU HA 2 310 ? 271.13450 201.25268 262.99695 1.000 92.35006  ? 310 LEU 1 H    1 
ATOM 155292 H HA   . LEU HA 2 310 ? 270.54000 203.80180 263.21637 1.000 91.52598  ? 310 LEU 1 HA   1 
ATOM 155293 H HB2  . LEU HA 2 310 ? 271.70443 202.67264 264.90646 1.000 91.99816  ? 310 LEU 1 HB2  1 
ATOM 155294 H HB3  . LEU HA 2 310 ? 272.95330 202.53502 263.94414 1.000 91.45019  ? 310 LEU 1 HB3  1 
ATOM 155295 H HG   . LEU HA 2 310 ? 273.25605 204.87429 264.06798 1.000 91.49030  ? 310 LEU 1 HG   1 
ATOM 155296 H HD11 . LEU HA 2 310 ? 272.12150 206.08760 265.70974 1.000 91.49221  ? 310 LEU 1 HD11 1 
ATOM 155297 H HD12 . LEU HA 2 310 ? 271.14262 205.60243 264.56035 1.000 91.42274  ? 310 LEU 1 HD12 1 
ATOM 155298 H HD13 . LEU HA 2 310 ? 271.17556 204.83506 265.95183 1.000 91.54232  ? 310 LEU 1 HD13 1 
ATOM 155299 H HD21 . LEU HA 2 310 ? 274.16787 204.91574 266.19170 1.000 91.38621  ? 310 LEU 1 HD21 1 
ATOM 155300 H HD22 . LEU HA 2 310 ? 273.35254 203.60582 266.57183 1.000 91.60409  ? 310 LEU 1 HD22 1 
ATOM 155301 H HD23 . LEU HA 2 310 ? 274.50755 203.53529 265.48244 1.000 91.36860  ? 310 LEU 1 HD23 1 
ATOM 155302 N N    . SER HA 2 311 ? 272.73138 203.06866 261.01415 1.000 85.53516  ? 311 SER 1 N    1 
ATOM 155303 C CA   . SER HA 2 311 ? 273.41006 203.60619 259.83870 1.000 87.96133  ? 311 SER 1 CA   1 
ATOM 155304 C C    . SER HA 2 311 ? 272.40676 204.20613 258.86351 1.000 85.30080  ? 311 SER 1 C    1 
ATOM 155305 O O    . SER HA 2 311 ? 272.62755 205.28716 258.30559 1.000 81.49083  ? 311 SER 1 O    1 
ATOM 155306 C CB   . SER HA 2 311 ? 274.22408 202.50504 259.15877 1.000 85.28762  ? 311 SER 1 CB   1 
ATOM 155307 O OG   . SER HA 2 311 ? 273.37716 201.50237 258.62316 1.000 87.10322  ? 311 SER 1 OG   1 
ATOM 155308 H H    . SER HA 2 311 ? 272.83562 202.22384 261.13410 1.000 85.90500  ? 311 SER 1 H    1 
ATOM 155309 H HA   . SER HA 2 311 ? 274.02035 204.30648 260.11438 1.000 86.08800  ? 311 SER 1 HA   1 
ATOM 155310 H HB2  . SER HA 2 311 ? 274.74458 202.89221 258.43719 1.000 85.67655  ? 311 SER 1 HB2  1 
ATOM 155311 H HB3  . SER HA 2 311 ? 274.81245 202.10044 259.81247 1.000 85.18722  ? 311 SER 1 HB3  1 
ATOM 155312 H HG   . SER HA 2 311 ? 273.10365 201.73297 257.86164 1.000 85.97800  ? 311 SER 1 HG   1 
ATOM 155313 N N    . VAL HA 2 312 ? 271.29251 203.50951 258.64742 1.000 87.47236  ? 312 VAL 1 N    1 
ATOM 155314 C CA   . VAL HA 2 312 ? 270.26481 204.00081 257.73771 1.000 84.97469  ? 312 VAL 1 CA   1 
ATOM 155315 C C    . VAL HA 2 312 ? 269.55978 205.21505 258.33329 1.000 86.90943  ? 312 VAL 1 C    1 
ATOM 155316 O O    . VAL HA 2 312 ? 269.22071 206.16477 257.61701 1.000 90.79851  ? 312 VAL 1 O    1 
ATOM 155317 C CB   . VAL HA 2 312 ? 269.28546 202.85914 257.40395 1.000 87.47781  ? 312 VAL 1 CB   1 
ATOM 155318 C CG1  . VAL HA 2 312 ? 268.01693 203.38206 256.75522 1.000 91.74821  ? 312 VAL 1 CG1  1 
ATOM 155319 C CG2  . VAL HA 2 312 ? 269.97209 201.83819 256.50597 1.000 85.18810  ? 312 VAL 1 CG2  1 
ATOM 155320 H H    . VAL HA 2 312 ? 271.10806 202.75376 259.01231 1.000 89.19527  ? 312 VAL 1 H    1 
ATOM 155321 H HA   . VAL HA 2 312 ? 270.68822 204.28206 256.91260 1.000 88.32840  ? 312 VAL 1 HA   1 
ATOM 155322 H HB   . VAL HA 2 312 ? 269.03462 202.40967 258.22665 1.000 89.52612  ? 312 VAL 1 HB   1 
ATOM 155323 H HG11 . VAL HA 2 312 ? 267.57945 202.65758 256.28756 1.000 90.41992  ? 312 VAL 1 HG11 1 
ATOM 155324 H HG12 . VAL HA 2 312 ? 267.41993 203.72780 257.43844 1.000 90.56954  ? 312 VAL 1 HG12 1 
ATOM 155325 H HG13 . VAL HA 2 312 ? 268.24962 204.08240 256.12416 1.000 90.11869  ? 312 VAL 1 HG13 1 
ATOM 155326 H HG21 . VAL HA 2 312 ? 269.33381 201.15490 256.24610 1.000 89.22262  ? 312 VAL 1 HG21 1 
ATOM 155327 H HG22 . VAL HA 2 312 ? 270.30791 202.29085 255.71720 1.000 88.68616  ? 312 VAL 1 HG22 1 
ATOM 155328 H HG23 . VAL HA 2 312 ? 270.70653 201.43734 256.99097 1.000 88.65087  ? 312 VAL 1 HG23 1 
ATOM 155329 N N    . SER HA 2 313 ? 269.31997 205.20141 259.64791 1.000 89.58981  ? 313 SER 1 N    1 
ATOM 155330 C CA   . SER HA 2 313 ? 268.66578 206.33027 260.30155 1.000 87.74916  ? 313 SER 1 CA   1 
ATOM 155331 C C    . SER HA 2 313 ? 269.50491 207.59369 260.19323 1.000 86.26159  ? 313 SER 1 C    1 
ATOM 155332 O O    . SER HA 2 313 ? 268.98200 208.67058 259.88340 1.000 88.09635  ? 313 SER 1 O    1 
ATOM 155333 C CB   . SER HA 2 313 ? 268.39524 205.99878 261.76740 1.000 91.10876  ? 313 SER 1 CB   1 
ATOM 155334 O OG   . SER HA 2 313 ? 269.55568 206.19487 262.55500 1.000 91.41103  ? 313 SER 1 OG   1 
ATOM 155335 H H    . SER HA 2 313 ? 269.52753 204.55624 260.17651 1.000 90.64282  ? 313 SER 1 H    1 
ATOM 155336 H HA   . SER HA 2 313 ? 267.81628 206.49797 259.86930 1.000 90.95291  ? 313 SER 1 HA   1 
ATOM 155337 H HB2  . SER HA 2 313 ? 267.70105 206.58919 262.09423 1.000 91.96454  ? 313 SER 1 HB2  1 
ATOM 155338 H HB3  . SER HA 2 313 ? 268.11181 205.07407 261.83904 1.000 91.96379  ? 313 SER 1 HB3  1 
ATOM 155339 H HG   . SER HA 2 313 ? 269.37571 206.05985 263.36413 1.000 90.96096  ? 313 SER 1 HG   1 
ATOM 155340 N N    . LYS HA 2 314 ? 270.80817 207.48624 260.45518 1.000 85.70775  ? 314 LYS 1 N    1 
ATOM 155341 C CA   . LYS HA 2 314 ? 271.69496 208.61195 260.19326 1.000 85.01935  ? 314 LYS 1 CA   1 
ATOM 155342 C C    . LYS HA 2 314 ? 271.69752 208.95608 258.71286 1.000 84.33280  ? 314 LYS 1 C    1 
ATOM 155343 O O    . LYS HA 2 314 ? 271.57491 210.12950 258.34175 1.000 83.59532  ? 314 LYS 1 O    1 
ATOM 155344 C CB   . LYS HA 2 314 ? 273.11299 208.29158 260.66788 1.000 87.18888  ? 314 LYS 1 CB   1 
ATOM 155345 C CG   . LYS HA 2 314 ? 273.25427 208.03744 262.16451 1.000 86.75305  ? 314 LYS 1 CG   1 
ATOM 155346 C CD   . LYS HA 2 314 ? 272.98800 209.29333 262.98146 1.000 86.32227  ? 314 LYS 1 CD   1 
ATOM 155347 C CE   . LYS HA 2 314 ? 273.20550 209.04618 264.46104 1.000 83.88482  ? 314 LYS 1 CE   1 
ATOM 155348 N NZ   . LYS HA 2 314 ? 272.90519 210.24736 265.28201 1.000 85.15297  ? 314 LYS 1 NZ   1 
ATOM 155349 H H    . LYS HA 2 314 ? 271.19286 206.78866 260.77827 1.000 85.97369  ? 314 LYS 1 H    1 
ATOM 155350 H HA   . LYS HA 2 314 ? 271.37470 209.38973 260.67373 1.000 85.03716  ? 314 LYS 1 HA   1 
ATOM 155351 H HB2  . LYS HA 2 314 ? 273.41657 207.49404 260.20698 1.000 85.45253  ? 314 LYS 1 HB2  1 
ATOM 155352 H HB3  . LYS HA 2 314 ? 273.69051 209.03647 260.44147 1.000 85.16782  ? 314 LYS 1 HB3  1 
ATOM 155353 H HG2  . LYS HA 2 314 ? 272.61803 207.35940 262.43834 1.000 85.46967  ? 314 LYS 1 HG2  1 
ATOM 155354 H HG3  . LYS HA 2 314 ? 274.15817 207.73923 262.35097 1.000 84.93016  ? 314 LYS 1 HG3  1 
ATOM 155355 H HD2  . LYS HA 2 314 ? 273.59203 209.99678 262.69681 1.000 85.07091  ? 314 LYS 1 HD2  1 
ATOM 155356 H HD3  . LYS HA 2 314 ? 272.06727 209.57006 262.86298 1.000 85.34002  ? 314 LYS 1 HD3  1 
ATOM 155357 H HE2  . LYS HA 2 314 ? 272.62563 208.32605 264.75263 1.000 84.81551  ? 314 LYS 1 HE2  1 
ATOM 155358 H HE3  . LYS HA 2 314 ? 274.13442 208.81104 264.60718 1.000 84.98999  ? 314 LYS 1 HE3  1 
ATOM 155359 H HZ1  . LYS HA 2 314 ? 273.10195 210.08925 266.13487 1.000 84.98881  ? 314 LYS 1 HZ1  1 
ATOM 155360 H HZ2  . LYS HA 2 314 ? 273.38924 210.93714 264.99633 1.000 84.93723  ? 314 LYS 1 HZ2  1 
ATOM 155361 H HZ3  . LYS HA 2 314 ? 272.04183 210.45226 265.21637 1.000 84.87151  ? 314 LYS 1 HZ3  1 
ATOM 155362 N N    . GLY HA 2 315 ? 271.79540 207.94044 257.85490 1.000 79.23361  ? 315 GLY 1 N    1 
ATOM 155363 C CA   . GLY HA 2 315 ? 271.81907 208.14479 256.42130 1.000 76.82489  ? 315 GLY 1 CA   1 
ATOM 155364 C C    . GLY HA 2 315 ? 272.91527 209.09894 256.00589 1.000 76.67879  ? 315 GLY 1 C    1 
ATOM 155365 O O    . GLY HA 2 315 ? 274.10197 208.76021 256.04617 1.000 80.23919  ? 315 GLY 1 O    1 
ATOM 155366 H H    . GLY HA 2 315 ? 271.84889 207.11446 258.08912 1.000 78.59499  ? 315 GLY 1 H    1 
ATOM 155367 H HA2  . GLY HA 2 315 ? 271.96072 207.29646 255.97352 1.000 78.00643  ? 315 GLY 1 HA2  1 
ATOM 155368 H HA3  . GLY HA 2 315 ? 270.96851 208.51011 256.13226 1.000 77.63641  ? 315 GLY 1 HA3  1 
ATOM 155369 N N    . ILE HA 2 316 ? 272.51121 210.29921 255.60429 1.000 59.49225  ? 316 ILE 1 N    1 
ATOM 155370 C CA   . ILE HA 2 316 ? 273.42329 211.38911 255.29818 1.000 58.43548  ? 316 ILE 1 CA   1 
ATOM 155371 C C    . ILE HA 2 316 ? 273.26012 212.42948 256.40037 1.000 58.87820  ? 316 ILE 1 C    1 
ATOM 155372 O O    . ILE HA 2 316 ? 272.25509 212.45849 257.11719 1.000 61.81279  ? 316 ILE 1 O    1 
ATOM 155373 C CB   . ILE HA 2 316 ? 273.14965 211.98389 253.89729 1.000 60.42263  ? 316 ILE 1 CB   1 
ATOM 155374 C CG1  . ILE HA 2 316 ? 273.04689 210.86635 252.84845 1.000 59.95539  ? 316 ILE 1 CG1  1 
ATOM 155375 C CG2  . ILE HA 2 316 ? 274.24075 212.96796 253.48944 1.000 58.63124  ? 316 ILE 1 CG2  1 
ATOM 155376 C CD1  . ILE HA 2 316 ? 274.24138 209.92553 252.79301 1.000 58.33200  ? 316 ILE 1 CD1  1 
ATOM 155377 H H    . ILE HA 2 316 ? 271.68461 210.51049 255.50021 1.000 60.03434  ? 316 ILE 1 H    1 
ATOM 155378 H HA   . ILE HA 2 316 ? 274.34092 211.08080 255.32270 1.000 59.48134  ? 316 ILE 1 HA   1 
ATOM 155379 H HB   . ILE HA 2 316 ? 272.30416 212.45710 253.92415 1.000 59.35773  ? 316 ILE 1 HB   1 
ATOM 155380 H HG12 . ILE HA 2 316 ? 272.25647 210.33324 253.02235 1.000 59.87334  ? 316 ILE 1 HG12 1 
ATOM 155381 H HG13 . ILE HA 2 316 ? 272.96359 211.27265 251.97252 1.000 59.01157  ? 316 ILE 1 HG13 1 
ATOM 155382 H HG21 . ILE HA 2 316 ? 274.19040 213.12717 252.53427 1.000 58.84299  ? 316 ILE 1 HG21 1 
ATOM 155383 H HG22 . ILE HA 2 316 ? 274.10597 213.79998 253.96512 1.000 59.42972  ? 316 ILE 1 HG22 1 
ATOM 155384 H HG23 . ILE HA 2 316 ? 275.10569 212.59127 253.71482 1.000 58.91937  ? 316 ILE 1 HG23 1 
ATOM 155385 H HD11 . ILE HA 2 316 ? 274.26241 209.37484 253.58861 1.000 59.11514  ? 316 ILE 1 HD11 1 
ATOM 155386 H HD12 . ILE HA 2 316 ? 274.14951 209.35740 252.01395 1.000 59.64562  ? 316 ILE 1 HD12 1 
ATOM 155387 H HD13 . ILE HA 2 316 ? 275.05952 210.44027 252.72609 1.000 59.12538  ? 316 ILE 1 HD13 1 
ATOM 155388 N N    . THR HA 2 317 ? 274.26853 213.29235 256.54095 1.000 53.23757  ? 317 THR 1 N    1 
ATOM 155389 C CA   . THR HA 2 317 ? 274.38279 214.24543 257.65041 1.000 55.45067  ? 317 THR 1 CA   1 
ATOM 155390 C C    . THR HA 2 317 ? 274.59587 213.52878 258.97981 1.000 61.00587  ? 317 THR 1 C    1 
ATOM 155391 O O    . THR HA 2 317 ? 274.24301 214.05097 260.03942 1.000 64.03495  ? 317 THR 1 O    1 
ATOM 155392 C CB   . THR HA 2 317 ? 273.16861 215.18607 257.76570 1.000 58.86673  ? 317 THR 1 CB   1 
ATOM 155393 O OG1  . THR HA 2 317 ? 271.95391 214.44089 257.92478 1.000 58.57651  ? 317 THR 1 OG1  1 
ATOM 155394 C CG2  . THR HA 2 317 ? 273.05076 216.05744 256.53402 1.000 59.42808  ? 317 THR 1 CG2  1 
ATOM 155395 H H    . THR HA 2 317 ? 274.92650 213.34264 255.99114 1.000 57.13808  ? 317 THR 1 H    1 
ATOM 155396 H HA   . THR HA 2 317 ? 275.16279 214.79937 257.49369 1.000 57.67409  ? 317 THR 1 HA   1 
ATOM 155397 H HB   . THR HA 2 317 ? 273.28509 215.77118 258.52967 1.000 58.14986  ? 317 THR 1 HB   1 
ATOM 155398 H HG1  . THR HA 2 317 ? 271.30269 214.96590 257.99647 1.000 58.42256  ? 317 THR 1 HG1  1 
ATOM 155399 H HG21 . THR HA 2 317 ? 272.24839 216.59992 256.58765 1.000 58.04144  ? 317 THR 1 HG21 1 
ATOM 155400 H HG22 . THR HA 2 317 ? 273.82269 216.64015 256.46589 1.000 58.52286  ? 317 THR 1 HG22 1 
ATOM 155401 H HG23 . THR HA 2 317 ? 273.00141 215.49929 255.74408 1.000 58.02876  ? 317 THR 1 HG23 1 
ATOM 155402 N N    . GLY HA 2 318 ? 275.17321 212.33393 258.94059 1.000 69.59208  ? 318 GLY 1 N    1 
ATOM 155403 C CA   . GLY HA 2 318 ? 275.40028 211.58525 260.16148 1.000 65.77849  ? 318 GLY 1 CA   1 
ATOM 155404 C C    . GLY HA 2 318 ? 276.34295 210.43155 259.91454 1.000 68.21360  ? 318 GLY 1 C    1 
ATOM 155405 O O    . GLY HA 2 318 ? 276.62622 210.05776 258.77288 1.000 68.54188  ? 318 GLY 1 O    1 
ATOM 155406 H H    . GLY HA 2 318 ? 275.44380 211.93683 258.22811 1.000 66.83917  ? 318 GLY 1 H    1 
ATOM 155407 H HA2  . GLY HA 2 318 ? 275.78789 212.16515 260.83474 1.000 66.62669  ? 318 GLY 1 HA2  1 
ATOM 155408 H HA3  . GLY HA 2 318 ? 274.55906 211.23709 260.49450 1.000 66.97950  ? 318 GLY 1 HA3  1 
ATOM 155409 N N    . SER HA 2 319 ? 276.82607 209.87121 261.01846 1.000 71.39328  ? 319 SER 1 N    1 
ATOM 155410 C CA   . SER HA 2 319 ? 277.73392 208.73620 260.98321 1.000 69.19452  ? 319 SER 1 CA   1 
ATOM 155411 C C    . SER HA 2 319 ? 277.61130 208.00617 262.30982 1.000 72.23751  ? 319 SER 1 C    1 
ATOM 155412 O O    . SER HA 2 319 ? 277.07224 208.54225 263.28183 1.000 75.32439  ? 319 SER 1 O    1 
ATOM 155413 C CB   . SER HA 2 319 ? 279.17833 209.17742 260.72925 1.000 68.58062  ? 319 SER 1 CB   1 
ATOM 155414 O OG   . SER HA 2 319 ? 280.08588 208.11553 260.95885 1.000 73.81435  ? 319 SER 1 OG   1 
ATOM 155415 H H    . SER HA 2 319 ? 276.63662 210.13546 261.81398 1.000 71.20114  ? 319 SER 1 H    1 
ATOM 155416 H HA   . SER HA 2 319 ? 277.46953 208.13051 260.27386 1.000 71.03736  ? 319 SER 1 HA   1 
ATOM 155417 H HB2  . SER HA 2 319 ? 279.26002 209.46704 259.80760 1.000 70.46769  ? 319 SER 1 HB2  1 
ATOM 155418 H HB3  . SER HA 2 319 ? 279.39218 209.90999 261.32708 1.000 70.80420  ? 319 SER 1 HB3  1 
ATOM 155419 H HG   . SER HA 2 319 ? 280.06423 207.57934 260.31330 1.000 71.30665  ? 319 SER 1 HG   1 
ATOM 155420 N N    . ILE HA 2 320 ? 278.11945 206.77448 262.33553 1.000 76.15755  ? 320 ILE 1 N    1 
ATOM 155421 C CA   . ILE HA 2 320 ? 278.00513 205.90933 263.50527 1.000 74.46236  ? 320 ILE 1 CA   1 
ATOM 155422 C C    . ILE HA 2 320 ? 279.39494 205.53233 264.00319 1.000 74.72420  ? 320 ILE 1 C    1 
ATOM 155423 O O    . ILE HA 2 320 ? 279.60220 204.42963 264.52149 1.000 80.44142  ? 320 ILE 1 O    1 
ATOM 155424 C CB   . ILE HA 2 320 ? 277.14752 204.66802 263.18481 1.000 76.53989  ? 320 ILE 1 CB   1 
ATOM 155425 C CG1  . ILE HA 2 320 ? 277.72582 203.84846 262.02294 1.000 74.29699  ? 320 ILE 1 CG1  1 
ATOM 155426 C CG2  . ILE HA 2 320 ? 275.73334 205.10120 262.84412 1.000 76.96352  ? 320 ILE 1 CG2  1 
ATOM 155427 C CD1  . ILE HA 2 320 ? 277.15647 202.44704 261.92489 1.000 74.54830  ? 320 ILE 1 CD1  1 
ATOM 155428 H H    . ILE HA 2 320 ? 278.53931 206.41327 261.67782 1.000 75.98253  ? 320 ILE 1 H    1 
ATOM 155429 H HA   . ILE HA 2 320 ? 277.56688 206.37773 264.22866 1.000 76.02205  ? 320 ILE 1 HA   1 
ATOM 155430 H HB   . ILE HA 2 320 ? 277.11108 204.10461 263.96991 1.000 76.65200  ? 320 ILE 1 HB   1 
ATOM 155431 H HG12 . ILE HA 2 320 ? 277.54308 204.30565 261.18813 1.000 76.67537  ? 320 ILE 1 HG12 1 
ATOM 155432 H HG13 . ILE HA 2 320 ? 278.67839 203.73822 262.13342 1.000 75.42502  ? 320 ILE 1 HG13 1 
ATOM 155433 H HG21 . ILE HA 2 320 ? 275.15983 204.32084 262.81175 1.000 76.94679  ? 320 ILE 1 HG21 1 
ATOM 155434 H HG22 . ILE HA 2 320 ? 275.41923 205.71185 263.52870 1.000 76.88458  ? 320 ILE 1 HG22 1 
ATOM 155435 H HG23 . ILE HA 2 320 ? 275.73596 205.54853 261.98375 1.000 76.70972  ? 320 ILE 1 HG23 1 
ATOM 155436 H HD11 . ILE HA 2 320 ? 277.53680 202.00854 261.14815 1.000 76.10740  ? 320 ILE 1 HD11 1 
ATOM 155437 H HD12 . ILE HA 2 320 ? 277.39016 201.95634 262.72786 1.000 76.56973  ? 320 ILE 1 HD12 1 
ATOM 155438 H HD13 . ILE HA 2 320 ? 276.19251 202.49481 261.83569 1.000 77.06096  ? 320 ILE 1 HD13 1 
ATOM 155439 N N    . CYS HA 2 321 ? 280.35892 206.44104 263.83592 1.000 63.80206  ? 321 CYS 1 N    1 
ATOM 155440 C CA   . CYS HA 2 321 ? 281.72427 206.15789 264.26449 1.000 61.87073  ? 321 CYS 1 CA   1 
ATOM 155441 C C    . CYS HA 2 321 ? 281.79945 205.96834 265.77355 1.000 63.10072  ? 321 CYS 1 C    1 
ATOM 155442 O O    . CYS HA 2 321 ? 282.42175 205.01665 266.25872 1.000 65.23299  ? 321 CYS 1 O    1 
ATOM 155443 C CB   . CYS HA 2 321 ? 282.65868 207.28352 263.82102 1.000 58.90800  ? 321 CYS 1 CB   1 
ATOM 155444 S SG   . CYS HA 2 321 ? 282.11319 208.93138 264.30683 1.000 62.81694  ? 321 CYS 1 SG   1 
ATOM 155445 H H    . CYS HA 2 321 ? 280.25181 207.21661 263.48485 1.000 63.43298  ? 321 CYS 1 H    1 
ATOM 155446 H HA   . CYS HA 2 321 ? 282.01540 205.33666 263.84810 1.000 62.70310  ? 321 CYS 1 HA   1 
ATOM 155447 H HB2  . CYS HA 2 321 ? 283.53057 207.13517 264.21693 1.000 62.12720  ? 321 CYS 1 HB2  1 
ATOM 155448 H HB3  . CYS HA 2 321 ? 282.73429 207.27198 262.85549 1.000 61.80545  ? 321 CYS 1 HB3  1 
ATOM 155449 H HG   . CYS HA 2 321 ? 281.06790 209.18508 263.77671 1.000 62.66452  ? 321 CYS 1 HG   1 
ATOM 155450 N N    . ASN HA 2 322 ? 281.18420 206.87294 266.53207 1.000 68.09388  ? 322 ASN 1 N    1 
ATOM 155451 C CA   . ASN HA 2 322 ? 281.13686 206.79215 267.98903 1.000 71.14973  ? 322 ASN 1 CA   1 
ATOM 155452 C C    . ASN HA 2 322 ? 279.74447 207.15094 268.48299 1.000 70.21897  ? 322 ASN 1 C    1 
ATOM 155453 O O    . ASN HA 2 322 ? 279.58069 207.90156 269.45026 1.000 71.63865  ? 322 ASN 1 O    1 
ATOM 155454 C CB   . ASN HA 2 322 ? 282.18638 207.70398 268.63381 1.000 72.46489  ? 322 ASN 1 CB   1 
ATOM 155455 C CG   . ASN HA 2 322 ? 283.64195 207.29320 268.33119 1.000 75.04716  ? 322 ASN 1 CG   1 
ATOM 155456 O OD1  . ASN HA 2 322 ? 284.53659 208.13143 268.43423 1.000 75.12678  ? 322 ASN 1 OD1  1 
ATOM 155457 N ND2  . ASN HA 2 322 ? 283.89324 206.01808 268.01751 1.000 74.26485  ? 322 ASN 1 ND2  1 
ATOM 155458 H H    . ASN HA 2 322 ? 280.77585 207.55967 266.21575 1.000 70.73612  ? 322 ASN 1 H    1 
ATOM 155459 H HA   . ASN HA 2 322 ? 281.28080 205.88145 268.27542 1.000 71.49468  ? 322 ASN 1 HA   1 
ATOM 155460 H HB2  . ASN HA 2 322 ? 282.05937 208.60735 268.30635 1.000 71.05353  ? 322 ASN 1 HB2  1 
ATOM 155461 H HB3  . ASN HA 2 322 ? 282.07232 207.68364 269.59622 1.000 71.61746  ? 322 ASN 1 HB3  1 
ATOM 155462 H HD21 . ASN HA 2 322 ? 283.27791 205.42794 267.95514 1.000 71.70399  ? 322 ASN 1 HD21 1 
ATOM 155463 H HD22 . ASN HA 2 322 ? 284.70469 205.78477 267.85443 1.000 71.67748  ? 322 ASN 1 HD22 1 
ATOM 155464 N N    . ALA HA 2 323 ? 278.72117 206.61932 267.82256 1.000 76.09660  ? 323 ALA 1 N    1 
ATOM 155465 C CA   . ALA HA 2 323 ? 277.35204 206.90166 268.22065 1.000 78.99636  ? 323 ALA 1 CA   1 
ATOM 155466 C C    . ALA HA 2 323 ? 277.01273 206.18626 269.52276 1.000 80.13287  ? 323 ALA 1 C    1 
ATOM 155467 O O    . ALA HA 2 323 ? 277.51427 205.09679 269.81262 1.000 80.64300  ? 323 ALA 1 O    1 
ATOM 155468 C CB   . ALA HA 2 323 ? 276.37772 206.47912 267.12342 1.000 82.47032  ? 323 ALA 1 CB   1 
ATOM 155469 H H    . ALA HA 2 323 ? 278.79469 206.09407 267.14601 1.000 78.11353  ? 323 ALA 1 H    1 
ATOM 155470 H HA   . ALA HA 2 323 ? 277.25303 207.85539 268.36441 1.000 78.79033  ? 323 ALA 1 HA   1 
ATOM 155471 H HB1  . ALA HA 2 323 ? 275.47980 206.73880 267.38244 1.000 79.86446  ? 323 ALA 1 HB1  1 
ATOM 155472 H HB2  . ALA HA 2 323 ? 276.62501 206.92389 266.29839 1.000 79.23739  ? 323 ALA 1 HB2  1 
ATOM 155473 H HB3  . ALA HA 2 323 ? 276.42824 205.51724 267.01059 1.000 79.31407  ? 323 ALA 1 HB3  1 
ATOM 155474 N N    . LYS HA 2 324 ? 276.14444 206.81577 270.30950 1.000 95.26105  ? 324 LYS 1 N    1 
ATOM 155475 C CA   . LYS HA 2 324 ? 275.72860 206.28871 271.60759 1.000 96.41305  ? 324 LYS 1 CA   1 
ATOM 155476 C C    . LYS HA 2 324 ? 274.71212 205.17707 271.37066 1.000 95.83521  ? 324 LYS 1 C    1 
ATOM 155477 O O    . LYS HA 2 324 ? 273.50907 205.41193 271.24433 1.000 97.30956  ? 324 LYS 1 O    1 
ATOM 155478 C CB   . LYS HA 2 324 ? 275.16563 207.40871 272.47633 1.000 96.02238  ? 324 LYS 1 CB   1 
ATOM 155479 C CG   . LYS HA 2 324 ? 275.41046 207.23016 273.96954 1.000 96.82395  ? 324 LYS 1 CG   1 
ATOM 155480 C CD   . LYS HA 2 324 ? 274.97389 208.44820 274.79277 1.000 98.23937  ? 324 LYS 1 CD   1 
ATOM 155481 C CE   . LYS HA 2 324 ? 273.47454 208.73549 274.71557 1.000 96.95493  ? 324 LYS 1 CE   1 
ATOM 155482 N NZ   . LYS HA 2 324 ? 272.65426 207.61513 275.25146 1.000 97.44007  ? 324 LYS 1 NZ   1 
ATOM 155483 H H    . LYS HA 2 324 ? 275.77345 207.56481 270.10899 1.000 95.21343  ? 324 LYS 1 H    1 
ATOM 155484 H HA   . LYS HA 2 324 ? 276.49684 205.90695 272.05944 1.000 95.63668  ? 324 LYS 1 HA   1 
ATOM 155485 H HB2  . LYS HA 2 324 ? 275.58830 208.24050 272.21206 1.000 95.82783  ? 324 LYS 1 HB2  1 
ATOM 155486 H HB3  . LYS HA 2 324 ? 274.21220 207.47269 272.32947 1.000 95.98489  ? 324 LYS 1 HB3  1 
ATOM 155487 H HG2  . LYS HA 2 324 ? 274.91211 206.45930 274.28229 1.000 96.07454  ? 324 LYS 1 HG2  1 
ATOM 155488 H HG3  . LYS HA 2 324 ? 276.35907 207.09422 274.11878 1.000 96.04360  ? 324 LYS 1 HG3  1 
ATOM 155489 H HD2  . LYS HA 2 324 ? 275.19958 208.29557 275.72347 1.000 96.36326  ? 324 LYS 1 HD2  1 
ATOM 155490 H HD3  . LYS HA 2 324 ? 275.44244 209.23129 274.46392 1.000 96.30642  ? 324 LYS 1 HD3  1 
ATOM 155491 H HE2  . LYS HA 2 324 ? 273.28362 209.51974 275.25331 1.000 96.07403  ? 324 LYS 1 HE2  1 
ATOM 155492 H HE3  . LYS HA 2 324 ? 273.20929 208.90143 273.79886 1.000 95.97644  ? 324 LYS 1 HE3  1 
ATOM 155493 H HZ1  . LYS HA 2 324 ? 271.78910 207.81216 275.18197 1.000 96.19849  ? 324 LYS 1 HZ1  1 
ATOM 155494 H HZ2  . LYS HA 2 324 ? 272.81874 206.87047 274.79314 1.000 96.10787  ? 324 LYS 1 HZ2  1 
ATOM 155495 H HZ3  . LYS HA 2 324 ? 272.85177 207.47761 276.10821 1.000 96.30482  ? 324 LYS 1 HZ3  1 
ATOM 155496 N N    . THR HA 2 325 ? 275.20595 203.94447 271.29634 1.000 88.42747  ? 325 THR 1 N    1 
ATOM 155497 C CA   . THR HA 2 325 ? 274.32317 202.80662 271.08498 1.000 90.62973  ? 325 THR 1 CA   1 
ATOM 155498 C C    . THR HA 2 325 ? 273.59761 202.45394 272.37914 1.000 92.38007  ? 325 THR 1 C    1 
ATOM 155499 O O    . THR HA 2 325 ? 274.09888 202.68000 273.48364 1.000 93.18827  ? 325 THR 1 O    1 
ATOM 155500 C CB   . THR HA 2 325 ? 275.10172 201.59043 270.57654 1.000 90.42776  ? 325 THR 1 CB   1 
ATOM 155501 O OG1  . THR HA 2 325 ? 275.80738 200.98377 271.66215 1.000 93.04936  ? 325 THR 1 OG1  1 
ATOM 155502 C CG2  . THR HA 2 325 ? 276.09087 201.98310 269.48462 1.000 90.18282  ? 325 THR 1 CG2  1 
ATOM 155503 H H    . THR HA 2 325 ? 276.03835 203.74849 271.38051 1.000 90.63333  ? 325 THR 1 H    1 
ATOM 155504 H HA   . THR HA 2 325 ? 273.65867 203.03611 270.41782 1.000 91.51834  ? 325 THR 1 HA   1 
ATOM 155505 H HB   . THR HA 2 325 ? 274.47989 200.94671 270.20374 1.000 91.03451  ? 325 THR 1 HB   1 
ATOM 155506 H HG1  . THR HA 2 325 ? 276.25383 201.56554 272.06836 1.000 91.35904  ? 325 THR 1 HG1  1 
ATOM 155507 H HG21 . THR HA 2 325 ? 276.36704 201.19522 268.99112 1.000 90.99174  ? 325 THR 1 HG21 1 
ATOM 155508 H HG22 . THR HA 2 325 ? 275.67707 202.61075 268.87287 1.000 91.13466  ? 325 THR 1 HG22 1 
ATOM 155509 H HG23 . THR HA 2 325 ? 276.87440 202.39749 269.87816 1.000 90.74620  ? 325 THR 1 HG23 1 
ATOM 155510 N N    . ILE HA 2 326 ? 272.39656 201.89088 272.22914 1.000 108.85371 ? 326 ILE 1 N    1 
ATOM 155511 C CA   . ILE HA 2 326 ? 271.57253 201.57072 273.39328 1.000 110.18510 ? 326 ILE 1 CA   1 
ATOM 155512 C C    . ILE HA 2 326 ? 272.13923 200.41041 274.20208 1.000 109.78114 ? 326 ILE 1 C    1 
ATOM 155513 O O    . ILE HA 2 326 ? 271.74023 200.21808 275.35657 1.000 109.93694 ? 326 ILE 1 O    1 
ATOM 155514 C CB   . ILE HA 2 326 ? 270.11875 201.24014 272.99288 1.000 110.25407 ? 326 ILE 1 CB   1 
ATOM 155515 C CG1  . ILE HA 2 326 ? 270.06249 200.22862 271.84126 1.000 110.22659 ? 326 ILE 1 CG1  1 
ATOM 155516 C CG2  . ILE HA 2 326 ? 269.38176 202.50877 272.60308 1.000 108.35644 ? 326 ILE 1 CG2  1 
ATOM 155517 C CD1  . ILE HA 2 326 ? 268.79315 199.41946 271.80169 1.000 110.43243 ? 326 ILE 1 CD1  1 
ATOM 155518 H H    . ILE HA 2 326 ? 272.05733 201.70938 271.46430 1.000 108.70924 ? 326 ILE 1 H    1 
ATOM 155519 H HA   . ILE HA 2 326 ? 271.54746 202.34658 273.97419 1.000 109.13891 ? 326 ILE 1 HA   1 
ATOM 155520 H HB   . ILE HA 2 326 ? 269.67254 200.85189 273.76117 1.000 109.71827 ? 326 ILE 1 HB   1 
ATOM 155521 H HG12 . ILE HA 2 326 ? 270.12556 200.71492 271.00733 1.000 109.48948 ? 326 ILE 1 HG12 1 
ATOM 155522 H HG13 . ILE HA 2 326 ? 270.80462 199.60923 271.91482 1.000 109.21520 ? 326 ILE 1 HG13 1 
ATOM 155523 H HG21 . ILE HA 2 326 ? 268.48578 202.27635 272.31433 1.000 109.37936 ? 326 ILE 1 HG21 1 
ATOM 155524 H HG22 . ILE HA 2 326 ? 269.34011 203.09744 273.37256 1.000 109.19363 ? 326 ILE 1 HG22 1 
ATOM 155525 H HG23 . ILE HA 2 326 ? 269.86158 202.94161 271.87980 1.000 109.12304 ? 326 ILE 1 HG23 1 
ATOM 155526 H HD11 . ILE HA 2 326 ? 268.85423 198.77299 271.08122 1.000 109.75713 ? 326 ILE 1 HD11 1 
ATOM 155527 H HD12 . ILE HA 2 326 ? 268.68415 198.96214 272.64937 1.000 110.25312 ? 326 ILE 1 HD12 1 
ATOM 155528 H HD13 . ILE HA 2 326 ? 268.04653 200.01816 271.64792 1.000 110.02770 ? 326 ILE 1 HD13 1 
ATOM 155529 N N    . PHE HA 2 327 ? 273.05018 199.62572 273.63158 1.000 103.54474 ? 327 PHE 1 N    1 
ATOM 155530 C CA   . PHE HA 2 327 ? 273.54437 198.43812 274.31470 1.000 103.88156 ? 327 PHE 1 CA   1 
ATOM 155531 C C    . PHE HA 2 327 ? 274.34302 198.82831 275.55074 1.000 103.92276 ? 327 PHE 1 C    1 
ATOM 155532 O O    . PHE HA 2 327 ? 275.03425 199.85031 275.56534 1.000 102.18801 ? 327 PHE 1 O    1 
ATOM 155533 C CB   . PHE HA 2 327 ? 274.39985 197.59632 273.36898 1.000 101.73247 ? 327 PHE 1 CB   1 
ATOM 155534 C CG   . PHE HA 2 327 ? 273.72240 197.27774 272.06915 1.000 101.66405 ? 327 PHE 1 CG   1 
ATOM 155535 C CD1  . PHE HA 2 327 ? 272.58495 196.48943 272.03683 1.000 103.13101 ? 327 PHE 1 CD1  1 
ATOM 155536 C CD2  . PHE HA 2 327 ? 274.21121 197.78773 270.88212 1.000 101.61046 ? 327 PHE 1 CD2  1 
ATOM 155537 C CE1  . PHE HA 2 327 ? 271.95813 196.20468 270.84125 1.000 103.49831 ? 327 PHE 1 CE1  1 
ATOM 155538 C CE2  . PHE HA 2 327 ? 273.59020 197.50805 269.68799 1.000 103.59824 ? 327 PHE 1 CE2  1 
ATOM 155539 C CZ   . PHE HA 2 327 ? 272.46113 196.71555 269.66512 1.000 104.67285 ? 327 PHE 1 CZ   1 
ATOM 155540 H H    . PHE HA 2 327 ? 273.40238 199.76407 272.86089 1.000 102.84574 ? 327 PHE 1 H    1 
ATOM 155541 H HA   . PHE HA 2 327 ? 272.79274 197.90600 274.60301 1.000 103.54206 ? 327 PHE 1 HA   1 
ATOM 155542 H HB2  . PHE HA 2 327 ? 275.21615 198.07910 273.16868 1.000 102.68145 ? 327 PHE 1 HB2  1 
ATOM 155543 H HB3  . PHE HA 2 327 ? 274.61186 196.75585 273.80379 1.000 102.80874 ? 327 PHE 1 HB3  1 
ATOM 155544 H HD1  . PHE HA 2 327 ? 272.24335 196.14231 272.82775 1.000 103.45577 ? 327 PHE 1 HD1  1 
ATOM 155545 H HD2  . PHE HA 2 327 ? 274.97158 198.32218 270.89071 1.000 102.49654 ? 327 PHE 1 HD2  1 
ATOM 155546 H HE1  . PHE HA 2 327 ? 271.19709 195.67072 270.82922 1.000 103.41725 ? 327 PHE 1 HE1  1 
ATOM 155547 H HE2  . PHE HA 2 327 ? 273.93121 197.85402 268.89534 1.000 102.86863 ? 327 PHE 1 HE2  1 
ATOM 155548 H HZ   . PHE HA 2 327 ? 272.04114 196.52612 268.85754 1.000 103.43668 ? 327 PHE 1 HZ   1 
ATOM 155549 N N    . GLU HA 2 328 ? 274.21487 198.01991 276.60336 1.000 106.18534 ? 328 GLU 1 N    1 
ATOM 155550 C CA   . GLU HA 2 328 ? 274.83669 198.29660 277.89253 1.000 105.12337 ? 328 GLU 1 CA   1 
ATOM 155551 C C    . GLU HA 2 328 ? 276.04651 197.41456 278.19235 1.000 104.48064 ? 328 GLU 1 C    1 
ATOM 155552 O O    . GLU HA 2 328 ? 276.66533 197.58871 279.24646 1.000 103.86622 ? 328 GLU 1 O    1 
ATOM 155553 C CB   . GLU HA 2 328 ? 273.79222 198.17149 279.01580 1.000 105.30530 ? 328 GLU 1 CB   1 
ATOM 155554 C CG   . GLU HA 2 328 ? 273.13187 196.79343 279.19328 1.000 106.48990 ? 328 GLU 1 CG   1 
ATOM 155555 C CD   . GLU HA 2 328 ? 273.92098 195.83506 280.07467 1.000 106.12781 ? 328 GLU 1 CD   1 
ATOM 155556 O OE1  . GLU HA 2 328 ? 274.77903 196.28946 280.86070 1.000 106.56828 ? 328 GLU 1 OE1  1 
ATOM 155557 O OE2  . GLU HA 2 328 ? 273.67188 194.61476 279.98378 1.000 105.05638 ? 328 GLU 1 OE2  1 
ATOM 155558 H H    . GLU HA 2 328 ? 273.76453 197.28929 276.58478 1.000 105.55982 ? 328 GLU 1 H    1 
ATOM 155559 H HA   . GLU HA 2 328 ? 275.14648 199.21406 277.90991 1.000 105.33126 ? 328 GLU 1 HA   1 
ATOM 155560 H HB2  . GLU HA 2 328 ? 274.20459 198.43149 279.85275 1.000 105.25747 ? 328 GLU 1 HB2  1 
ATOM 155561 H HB3  . GLU HA 2 328 ? 273.07618 198.79521 278.81714 1.000 105.16901 ? 328 GLU 1 HB3  1 
ATOM 155562 H HG2  . GLU HA 2 328 ? 272.26416 196.92283 279.60800 1.000 105.87701 ? 328 GLU 1 HG2  1 
ATOM 155563 H HG3  . GLU HA 2 328 ? 273.01563 196.37075 278.33025 1.000 105.63640 ? 328 GLU 1 HG3  1 
ATOM 155564 N N    . GLU HA 2 329 ? 276.40676 196.48183 277.30842 1.000 94.96922  ? 329 GLU 1 N    1 
ATOM 155565 C CA   . GLU HA 2 329 ? 277.61883 195.69350 277.50507 1.000 94.22559  ? 329 GLU 1 CA   1 
ATOM 155566 C C    . GLU HA 2 329 ? 277.95031 195.01300 276.18314 1.000 92.38919  ? 329 GLU 1 C    1 
ATOM 155567 O O    . GLU HA 2 329 ? 277.05350 194.67590 275.40570 1.000 93.33916  ? 329 GLU 1 O    1 
ATOM 155568 C CB   . GLU HA 2 329 ? 277.43303 194.67508 278.65020 1.000 96.75155  ? 329 GLU 1 CB   1 
ATOM 155569 C CG   . GLU HA 2 329 ? 278.70790 194.02472 279.24519 1.000 97.02981  ? 329 GLU 1 CG   1 
ATOM 155570 C CD   . GLU HA 2 329 ? 279.39287 192.96008 278.39379 1.000 97.77080  ? 329 GLU 1 CD   1 
ATOM 155571 O OE1  . GLU HA 2 329 ? 278.89041 192.58786 277.31812 1.000 95.42163  ? 329 GLU 1 OE1  1 
ATOM 155572 O OE2  . GLU HA 2 329 ? 280.46766 192.48682 278.81844 1.000 96.43354  ? 329 GLU 1 OE2  1 
ATOM 155573 H H    . GLU HA 2 329 ? 275.97235 196.28581 276.59320 1.000 95.99297  ? 329 GLU 1 H    1 
ATOM 155574 H HA   . GLU HA 2 329 ? 278.35181 196.28435 277.73683 1.000 95.60110  ? 329 GLU 1 HA   1 
ATOM 155575 H HB2  . GLU HA 2 329 ? 276.97281 195.10497 279.38611 1.000 95.99394  ? 329 GLU 1 HB2  1 
ATOM 155576 H HB3  . GLU HA 2 329 ? 276.88133 193.95237 278.31369 1.000 96.04094  ? 329 GLU 1 HB3  1 
ATOM 155577 H HG2  . GLU HA 2 329 ? 279.35786 194.72673 279.40549 1.000 95.59840  ? 329 GLU 1 HG2  1 
ATOM 155578 H HG3  . GLU HA 2 329 ? 278.46982 193.60978 280.08872 1.000 95.40520  ? 329 GLU 1 HG3  1 
ATOM 155579 N N    . VAL HA 2 330 ? 279.25098 194.81749 275.93673 1.000 88.16944  ? 330 VAL 1 N    1 
ATOM 155580 C CA   . VAL HA 2 330 ? 279.75554 194.18132 274.72056 1.000 88.10336  ? 330 VAL 1 CA   1 
ATOM 155581 C C    . VAL HA 2 330 ? 280.91068 193.24705 275.05853 1.000 87.32285  ? 330 VAL 1 C    1 
ATOM 155582 O O    . VAL HA 2 330 ? 281.40751 193.20433 276.18514 1.000 89.80351  ? 330 VAL 1 O    1 
ATOM 155583 C CB   . VAL HA 2 330 ? 280.21021 195.19898 273.64779 1.000 91.45496  ? 330 VAL 1 CB   1 
ATOM 155584 C CG1  . VAL HA 2 330 ? 279.05533 196.04577 273.19083 1.000 91.82835  ? 330 VAL 1 CG1  1 
ATOM 155585 C CG2  . VAL HA 2 330 ? 281.34891 196.08926 274.17750 1.000 90.38809  ? 330 VAL 1 CG2  1 
ATOM 155586 H H    . VAL HA 2 330 ? 279.87554 195.05410 276.47771 1.000 90.19493  ? 330 VAL 1 H    1 
ATOM 155587 H HA   . VAL HA 2 330 ? 279.05174 193.64040 274.33281 1.000 90.04083  ? 330 VAL 1 HA   1 
ATOM 155588 H HB   . VAL HA 2 330 ? 280.54490 194.71950 272.87468 1.000 90.13965  ? 330 VAL 1 HB   1 
ATOM 155589 H HG11 . VAL HA 2 330 ? 279.40149 196.74411 272.62545 1.000 90.06830  ? 330 VAL 1 HG11 1 
ATOM 155590 H HG12 . VAL HA 2 330 ? 278.43639 195.49201 272.69017 1.000 90.51628  ? 330 VAL 1 HG12 1 
ATOM 155591 H HG13 . VAL HA 2 330 ? 278.61407 196.43050 273.95122 1.000 90.27916  ? 330 VAL 1 HG13 1 
ATOM 155592 H HG21 . VAL HA 2 330 ? 281.50686 196.81113 273.54901 1.000 89.74242  ? 330 VAL 1 HG21 1 
ATOM 155593 H HG22 . VAL HA 2 330 ? 281.09597 196.45935 275.03714 1.000 89.99565  ? 330 VAL 1 HG22 1 
ATOM 155594 H HG23 . VAL HA 2 330 ? 282.15911 195.56508 274.26867 1.000 90.05396  ? 330 VAL 1 HG23 1 
ATOM 155595 N N    . GLU HA 2 331 ? 281.33319 192.49622 274.04174 1.000 85.64447  ? 331 GLU 1 N    1 
ATOM 155596 C CA   . GLU HA 2 331 ? 282.41722 191.53012 274.14027 1.000 85.77304  ? 331 GLU 1 CA   1 
ATOM 155597 C C    . GLU HA 2 331 ? 282.79859 191.10611 272.72797 1.000 86.48505  ? 331 GLU 1 C    1 
ATOM 155598 O O    . GLU HA 2 331 ? 281.93240 191.08956 271.84667 1.000 89.31739  ? 331 GLU 1 O    1 
ATOM 155599 C CB   . GLU HA 2 331 ? 281.98740 190.31595 274.97823 1.000 85.82676  ? 331 GLU 1 CB   1 
ATOM 155600 C CG   . GLU HA 2 331 ? 280.86423 189.48487 274.35135 1.000 86.18785  ? 331 GLU 1 CG   1 
ATOM 155601 C CD   . GLU HA 2 331 ? 280.41721 188.33866 275.23325 1.000 88.58304  ? 331 GLU 1 CD   1 
ATOM 155602 O OE1  . GLU HA 2 331 ? 280.96099 188.19495 276.34766 1.000 89.98969  ? 331 GLU 1 OE1  1 
ATOM 155603 O OE2  . GLU HA 2 331 ? 279.51680 187.58261 274.81143 1.000 87.49928  ? 331 GLU 1 OE2  1 
ATOM 155604 H H    . GLU HA 2 331 ? 280.99085 192.53564 273.25444 1.000 87.33284  ? 331 GLU 1 H    1 
ATOM 155605 H HA   . GLU HA 2 331 ? 283.16426 191.96234 274.57847 1.000 86.61126  ? 331 GLU 1 HA   1 
ATOM 155606 H HB2  . GLU HA 2 331 ? 282.75406 189.73396 275.09467 1.000 86.91883  ? 331 GLU 1 HB2  1 
ATOM 155607 H HB3  . GLU HA 2 331 ? 281.67768 190.62754 275.84252 1.000 87.09747  ? 331 GLU 1 HB3  1 
ATOM 155608 H HG2  . GLU HA 2 331 ? 280.09882 190.05966 274.19262 1.000 87.57436  ? 331 GLU 1 HG2  1 
ATOM 155609 H HG3  . GLU HA 2 331 ? 281.16148 189.09066 273.51755 1.000 86.84127  ? 331 GLU 1 HG3  1 
ATOM 155610 N N    . PRO HA 2 332 ? 284.07464 190.75417 272.47000 1.000 83.08779  ? 332 PRO 1 N    1 
ATOM 155611 C CA   . PRO HA 2 332 ? 285.26467 190.79836 273.33438 1.000 83.59679  ? 332 PRO 1 CA   1 
ATOM 155612 C C    . PRO HA 2 332 ? 285.92957 192.17126 273.29136 1.000 82.92556  ? 332 PRO 1 C    1 
ATOM 155613 O O    . PRO HA 2 332 ? 285.42740 193.05846 272.60593 1.000 85.17954  ? 332 PRO 1 O    1 
ATOM 155614 C CB   . PRO HA 2 332 ? 286.14633 189.69770 272.73895 1.000 85.74677  ? 332 PRO 1 CB   1 
ATOM 155615 C CG   . PRO HA 2 332 ? 285.85114 189.76725 271.27221 1.000 83.08496  ? 332 PRO 1 CG   1 
ATOM 155616 C CD   . PRO HA 2 332 ? 284.38640 190.13355 271.16887 1.000 82.91172  ? 332 PRO 1 CD   1 
ATOM 155617 H HA   . PRO HA 2 332 ? 285.03919 190.57048 274.24923 1.000 83.56231  ? 332 PRO 1 HA   1 
ATOM 155618 H HB2  . PRO HA 2 332 ? 287.08099 189.88630 272.91446 1.000 84.08137  ? 332 PRO 1 HB2  1 
ATOM 155619 H HB3  . PRO HA 2 332 ? 285.88863 188.83584 273.10205 1.000 83.73270  ? 332 PRO 1 HB3  1 
ATOM 155620 H HG2  . PRO HA 2 332 ? 286.40357 190.44901 270.85979 1.000 83.69222  ? 332 PRO 1 HG2  1 
ATOM 155621 H HG3  . PRO HA 2 332 ? 286.01414 188.90192 270.86520 1.000 83.39599  ? 332 PRO 1 HG3  1 
ATOM 155622 H HD2  . PRO HA 2 332 ? 284.24938 190.77186 270.45215 1.000 83.78361  ? 332 PRO 1 HD2  1 
ATOM 155623 H HD3  . PRO HA 2 332 ? 283.84785 189.33727 271.04123 1.000 83.52412  ? 332 PRO 1 HD3  1 
ATOM 155624 N N    . ARG HA 2 333 ? 287.04592 192.37348 273.99740 1.000 83.10192  ? 333 ARG 1 N    1 
ATOM 155625 C CA   . ARG HA 2 333 ? 287.69558 193.67638 274.10456 1.000 84.32316  ? 333 ARG 1 CA   1 
ATOM 155626 C C    . ARG HA 2 333 ? 289.16498 193.54124 273.72947 1.000 85.09696  ? 333 ARG 1 C    1 
ATOM 155627 O O    . ARG HA 2 333 ? 289.73591 192.44778 273.74336 1.000 84.44580  ? 333 ARG 1 O    1 
ATOM 155628 C CB   . ARG HA 2 333 ? 287.58387 194.29081 275.51486 1.000 83.90731  ? 333 ARG 1 CB   1 
ATOM 155629 C CG   . ARG HA 2 333 ? 286.24041 194.95733 275.85729 1.000 83.54670  ? 333 ARG 1 CG   1 
ATOM 155630 C CD   . ARG HA 2 333 ? 285.11113 193.97622 276.15016 1.000 83.88155  ? 333 ARG 1 CD   1 
ATOM 155631 N NE   . ARG HA 2 333 ? 283.86961 194.64916 276.51692 1.000 87.86899  ? 333 ARG 1 NE   1 
ATOM 155632 C CZ   . ARG HA 2 333 ? 283.52795 195.01815 277.74511 1.000 86.03303  ? 333 ARG 1 CZ   1 
ATOM 155633 N NH1  . ARG HA 2 333 ? 284.34876 194.86995 278.77336 1.000 81.95049  ? 333 ARG 1 NH1  1 
ATOM 155634 N NH2  . ARG HA 2 333 ? 282.33121 195.56207 277.94596 1.000 86.91288  ? 333 ARG 1 NH2  1 
ATOM 155635 H H    . ARG HA 2 333 ? 287.45395 191.75339 274.43115 1.000 83.94676  ? 333 ARG 1 H    1 
ATOM 155636 H HA   . ARG HA 2 333 ? 287.30233 194.30555 273.48266 1.000 83.99814  ? 333 ARG 1 HA   1 
ATOM 155637 H HB2  . ARG HA 2 333 ? 287.73069 193.58656 276.16519 1.000 83.92673  ? 333 ARG 1 HB2  1 
ATOM 155638 H HB3  . ARG HA 2 333 ? 288.27334 194.96578 275.60934 1.000 84.00300  ? 333 ARG 1 HB3  1 
ATOM 155639 H HG2  . ARG HA 2 333 ? 286.36007 195.51284 276.64310 1.000 84.00468  ? 333 ARG 1 HG2  1 
ATOM 155640 H HG3  . ARG HA 2 333 ? 285.96723 195.50603 275.10587 1.000 83.81301  ? 333 ARG 1 HG3  1 
ATOM 155641 H HD2  . ARG HA 2 333 ? 284.90301 193.47200 275.36281 1.000 83.96908  ? 333 ARG 1 HD2  1 
ATOM 155642 H HD3  . ARG HA 2 333 ? 285.37577 193.37702 276.86450 1.000 83.98433  ? 333 ARG 1 HD3  1 
ATOM 155643 H HE   . ARG HA 2 333 ? 283.24039 194.63459 275.93131 1.000 84.99371  ? 333 ARG 1 HE   1 
ATOM 155644 H HH11 . ARG HA 2 333 ? 285.12776 194.52402 278.67116 1.000 84.02946  ? 333 ARG 1 HH11 1 
ATOM 155645 H HH12 . ARG HA 2 333 ? 284.09684 195.12482 279.55461 1.000 83.72105  ? 333 ARG 1 HH12 1 
ATOM 155646 H HH21 . ARG HA 2 333 ? 281.79015 195.66409 277.28484 1.000 84.96478  ? 333 ARG 1 HH21 1 
ATOM 155647 H HH22 . ARG HA 2 333 ? 282.09784 195.80997 278.73500 1.000 84.55930  ? 333 ARG 1 HH22 1 
ATOM 155648 N N    . LEU HA 2 334 ? 289.76978 194.68105 273.39247 1.000 85.18399  ? 334 LEU 1 N    1 
ATOM 155649 C CA   . LEU HA 2 334 ? 291.08158 194.71688 272.76158 1.000 84.78282  ? 334 LEU 1 CA   1 
ATOM 155650 C C    . LEU HA 2 334 ? 291.82961 195.96898 273.20202 1.000 85.08805  ? 334 LEU 1 C    1 
ATOM 155651 O O    . LEU HA 2 334 ? 291.22923 196.94837 273.65194 1.000 85.15782  ? 334 LEU 1 O    1 
ATOM 155652 C CB   . LEU HA 2 334 ? 290.94765 194.69781 271.23515 1.000 83.18050  ? 334 LEU 1 CB   1 
ATOM 155653 C CG   . LEU HA 2 334 ? 290.20565 193.53228 270.58278 1.000 84.96176  ? 334 LEU 1 CG   1 
ATOM 155654 C CD1  . LEU HA 2 334 ? 290.03113 193.82685 269.10696 1.000 84.86973  ? 334 LEU 1 CD1  1 
ATOM 155655 C CD2  . LEU HA 2 334 ? 290.94794 192.22066 270.79813 1.000 87.07431  ? 334 LEU 1 CD2  1 
ATOM 155656 H H    . LEU HA 2 334 ? 289.43061 195.45998 273.52303 1.000 85.02763  ? 334 LEU 1 H    1 
ATOM 155657 H HA   . LEU HA 2 334 ? 291.59934 193.94508 273.03584 1.000 85.56153  ? 334 LEU 1 HA   1 
ATOM 155658 H HB2  . LEU HA 2 334 ? 290.46538 195.49518 270.97729 1.000 85.05792  ? 334 LEU 1 HB2  1 
ATOM 155659 H HB3  . LEU HA 2 334 ? 291.83518 194.72191 270.85078 1.000 85.13392  ? 334 LEU 1 HB3  1 
ATOM 155660 H HG   . LEU HA 2 334 ? 289.32197 193.45047 270.97082 1.000 85.38304  ? 334 LEU 1 HG   1 
ATOM 155661 H HD11 . LEU HA 2 334 ? 289.68065 193.04276 268.65716 1.000 85.71849  ? 334 LEU 1 HD11 1 
ATOM 155662 H HD12 . LEU HA 2 334 ? 289.41051 194.56557 269.00882 1.000 85.66047  ? 334 LEU 1 HD12 1 
ATOM 155663 H HD13 . LEU HA 2 334 ? 290.89071 194.07141 268.73411 1.000 85.37967  ? 334 LEU 1 HD13 1 
ATOM 155664 H HD21 . LEU HA 2 334 ? 290.37234 191.60942 271.28339 1.000 85.89728  ? 334 LEU 1 HD21 1 
ATOM 155665 H HD22 . LEU HA 2 334 ? 291.18257 191.84147 269.93698 1.000 86.12098  ? 334 LEU 1 HD22 1 
ATOM 155666 H HD23 . LEU HA 2 334 ? 291.75279 192.38942 271.31026 1.000 86.07810  ? 334 LEU 1 HD23 1 
ATOM 155667 N N    . SER HA 2 335 ? 293.15534 195.92474 273.06429 1.000 84.29590  ? 335 SER 1 N    1 
ATOM 155668 C CA   . SER HA 2 335 ? 294.00260 197.07785 273.33550 1.000 84.10695  ? 335 SER 1 CA   1 
ATOM 155669 C C    . SER HA 2 335 ? 294.03912 198.00377 272.12049 1.000 81.25495  ? 335 SER 1 C    1 
ATOM 155670 O O    . SER HA 2 335 ? 293.62315 197.63591 271.02156 1.000 80.48121  ? 335 SER 1 O    1 
ATOM 155671 C CB   . SER HA 2 335 ? 295.41728 196.62860 273.69638 1.000 85.24847  ? 335 SER 1 CB   1 
ATOM 155672 O OG   . SER HA 2 335 ? 296.10505 196.15391 272.55102 1.000 88.17832  ? 335 SER 1 OG   1 
ATOM 155673 H H    . SER HA 2 335 ? 293.58963 195.22821 272.80817 1.000 83.71392  ? 335 SER 1 H    1 
ATOM 155674 H HA   . SER HA 2 335 ? 293.64088 197.57355 274.08611 1.000 83.43739  ? 335 SER 1 HA   1 
ATOM 155675 H HB2  . SER HA 2 335 ? 295.90375 197.38150 274.06605 1.000 83.56282  ? 335 SER 1 HB2  1 
ATOM 155676 H HB3  . SER HA 2 335 ? 295.36447 195.91407 274.34971 1.000 83.67174  ? 335 SER 1 HB3  1 
ATOM 155677 H HG   . SER HA 2 335 ? 295.61512 195.62622 272.11853 1.000 83.93734  ? 335 SER 1 HG   1 
ATOM 155678 N N    . GLN HA 2 336 ? 294.58520 199.21113 272.31632 1.000 81.94898  ? 336 GLN 1 N    1 
ATOM 155679 C CA   . GLN HA 2 336 ? 294.57782 200.20271 271.24069 1.000 80.79680  ? 336 GLN 1 CA   1 
ATOM 155680 C C    . GLN HA 2 336 ? 295.34711 199.71901 270.01954 1.000 84.18520  ? 336 GLN 1 C    1 
ATOM 155681 O O    . GLN HA 2 336 ? 294.90189 199.91608 268.88509 1.000 91.32141  ? 336 GLN 1 O    1 
ATOM 155682 C CB   . GLN HA 2 336 ? 295.15684 201.53790 271.70756 1.000 82.07190  ? 336 GLN 1 CB   1 
ATOM 155683 C CG   . GLN HA 2 336 ? 294.34129 202.28890 272.73678 1.000 85.95455  ? 336 GLN 1 CG   1 
ATOM 155684 C CD   . GLN HA 2 336 ? 295.01479 203.58699 273.13970 1.000 88.84119  ? 336 GLN 1 CD   1 
ATOM 155685 O OE1  . GLN HA 2 336 ? 296.12721 203.88038 272.70117 1.000 88.16815  ? 336 GLN 1 OE1  1 
ATOM 155686 N NE2  . GLN HA 2 336 ? 294.32332 204.39538 273.93131 1.000 87.03854  ? 336 GLN 1 NE2  1 
ATOM 155687 H H    . GLN HA 2 336 ? 294.95733 199.47264 273.04556 1.000 85.04158  ? 336 GLN 1 H    1 
ATOM 155688 H HA   . GLN HA 2 336 ? 293.65955 200.35780 270.97209 1.000 84.68258  ? 336 GLN 1 HA   1 
ATOM 155689 H HB2  . GLN HA 2 336 ? 296.03108 201.37254 272.09349 1.000 84.64967  ? 336 GLN 1 HB2  1 
ATOM 155690 H HB3  . GLN HA 2 336 ? 295.25005 202.11593 270.93477 1.000 84.69151  ? 336 GLN 1 HB3  1 
ATOM 155691 H HG2  . GLN HA 2 336 ? 293.46942 202.49944 272.36617 1.000 84.72981  ? 336 GLN 1 HG2  1 
ATOM 155692 H HG3  . GLN HA 2 336 ? 294.24355 201.73799 273.52997 1.000 85.15251  ? 336 GLN 1 HG3  1 
ATOM 155693 H HE21 . GLN HA 2 336 ? 294.66301 205.14498 274.18104 1.000 84.92433  ? 336 GLN 1 HE21 1 
ATOM 155694 H HE22 . GLN HA 2 336 ? 293.54474 204.16176 274.20981 1.000 85.10617  ? 336 GLN 1 HE22 1 
ATOM 155695 N N    . SER HA 2 337 ? 296.51113 199.10324 270.22350 1.000 78.17526  ? 337 SER 1 N    1 
ATOM 155696 C CA   . SER HA 2 337 ? 297.23516 198.53605 269.09105 1.000 80.56557  ? 337 SER 1 CA   1 
ATOM 155697 C C    . SER HA 2 337 ? 296.43900 197.40718 268.44913 1.000 81.74100  ? 337 SER 1 C    1 
ATOM 155698 O O    . SER HA 2 337 ? 296.40230 197.27895 267.21845 1.000 82.51281  ? 337 SER 1 O    1 
ATOM 155699 C CB   . SER HA 2 337 ? 298.60705 198.04039 269.54246 1.000 80.13680  ? 337 SER 1 CB   1 
ATOM 155700 O OG   . SER HA 2 337 ? 299.29531 199.04650 270.26471 1.000 81.36940  ? 337 SER 1 OG   1 
ATOM 155701 H H    . SER HA 2 337 ? 296.89237 199.00221 270.98726 1.000 80.13871  ? 337 SER 1 H    1 
ATOM 155702 H HA   . SER HA 2 337 ? 297.36991 199.22654 268.42409 1.000 80.58999  ? 337 SER 1 HA   1 
ATOM 155703 H HB2  . SER HA 2 337 ? 298.48980 197.26577 270.11382 1.000 80.12669  ? 337 SER 1 HB2  1 
ATOM 155704 H HB3  . SER HA 2 337 ? 299.12805 197.80138 268.76054 1.000 80.36533  ? 337 SER 1 HB3  1 
ATOM 155705 H HG   . SER HA 2 337 ? 299.31055 199.75843 269.81928 1.000 80.58453  ? 337 SER 1 HG   1 
ATOM 155706 N N    . GLU HA 2 338 ? 295.77986 196.58766 269.26724 1.000 89.86096  ? 338 GLU 1 N    1 
ATOM 155707 C CA   . GLU HA 2 338 ? 294.99064 195.49118 268.72259 1.000 90.99529  ? 338 GLU 1 CA   1 
ATOM 155708 C C    . GLU HA 2 338 ? 293.73225 196.01049 268.03421 1.000 90.84831  ? 338 GLU 1 C    1 
ATOM 155709 O O    . GLU HA 2 338 ? 293.31506 195.46687 267.00598 1.000 90.97185  ? 338 GLU 1 O    1 
ATOM 155710 C CB   . GLU HA 2 338 ? 294.64942 194.50238 269.83778 1.000 91.96718  ? 338 GLU 1 CB   1 
ATOM 155711 C CG   . GLU HA 2 338 ? 293.93959 193.23232 269.38126 1.000 94.72155  ? 338 GLU 1 CG   1 
ATOM 155712 C CD   . GLU HA 2 338 ? 294.77802 192.39801 268.43033 1.000 96.49601  ? 338 GLU 1 CD   1 
ATOM 155713 O OE1  . GLU HA 2 338 ? 296.02214 192.48492 268.49991 1.000 96.22249  ? 338 GLU 1 OE1  1 
ATOM 155714 O OE2  . GLU HA 2 338 ? 294.19332 191.65766 267.61213 1.000 95.46897  ? 338 GLU 1 OE2  1 
ATOM 155715 H H    . GLU HA 2 338 ? 295.77119 196.64705 270.12481 1.000 90.90999  ? 338 GLU 1 H    1 
ATOM 155716 H HA   . GLU HA 2 338 ? 295.52513 195.03360 268.05644 1.000 91.77673  ? 338 GLU 1 HA   1 
ATOM 155717 H HB2  . GLU HA 2 338 ? 295.47556 194.23470 270.26980 1.000 91.84576  ? 338 GLU 1 HB2  1 
ATOM 155718 H HB3  . GLU HA 2 338 ? 294.08245 194.95093 270.48210 1.000 91.34346  ? 338 GLU 1 HB3  1 
ATOM 155719 H HG2  . GLU HA 2 338 ? 293.75322 192.68665 270.16022 1.000 92.39221  ? 338 GLU 1 HG2  1 
ATOM 155720 H HG3  . GLU HA 2 338 ? 293.11263 193.46155 268.93314 1.000 92.13394  ? 338 GLU 1 HG3  1 
ATOM 155721 N N    . VAL HA 2 339 ? 293.11893 197.06702 268.57627 1.000 82.06623  ? 339 VAL 1 N    1 
ATOM 155722 C CA   . VAL HA 2 339 ? 292.00229 197.70941 267.88395 1.000 76.43377  ? 339 VAL 1 CA   1 
ATOM 155723 C C    . VAL HA 2 339 ? 292.46541 198.29558 266.55730 1.000 73.78504  ? 339 VAL 1 C    1 
ATOM 155724 O O    . VAL HA 2 339 ? 291.73724 198.25536 265.56106 1.000 78.66977  ? 339 VAL 1 O    1 
ATOM 155725 C CB   . VAL HA 2 339 ? 291.34458 198.77932 268.77823 1.000 75.77038  ? 339 VAL 1 CB   1 
ATOM 155726 C CG1  . VAL HA 2 339 ? 290.26855 199.52359 268.01893 1.000 74.37175  ? 339 VAL 1 CG1  1 
ATOM 155727 C CG2  . VAL HA 2 339 ? 290.68810 198.13844 269.98794 1.000 79.51582  ? 339 VAL 1 CG2  1 
ATOM 155728 H H    . VAL HA 2 339 ? 293.32738 197.42453 269.32866 1.000 79.74164  ? 339 VAL 1 H    1 
ATOM 155729 H HA   . VAL HA 2 339 ? 291.33062 197.03787 267.68931 1.000 78.21351  ? 339 VAL 1 HA   1 
ATOM 155730 H HB   . VAL HA 2 339 ? 292.01234 199.41400 269.07989 1.000 78.43382  ? 339 VAL 1 HB   1 
ATOM 155731 H HG11 . VAL HA 2 339 ? 289.70427 199.97092 268.66673 1.000 77.51050  ? 339 VAL 1 HG11 1 
ATOM 155732 H HG12 . VAL HA 2 339 ? 290.67215 200.18254 267.43326 1.000 77.68609  ? 339 VAL 1 HG12 1 
ATOM 155733 H HG13 . VAL HA 2 339 ? 289.74435 198.88827 267.50724 1.000 77.89112  ? 339 VAL 1 HG13 1 
ATOM 155734 H HG21 . VAL HA 2 339 ? 290.41776 198.83602 270.60534 1.000 78.20115  ? 339 VAL 1 HG21 1 
ATOM 155735 H HG22 . VAL HA 2 339 ? 289.90725 197.64605 269.68969 1.000 78.08787  ? 339 VAL 1 HG22 1 
ATOM 155736 H HG23 . VAL HA 2 339 ? 291.30227 197.53733 270.42094 1.000 79.11184  ? 339 VAL 1 HG23 1 
ATOM 155737 N N    . LYS HA 2 340 ? 293.67048 198.86768 266.52596 1.000 69.25385  ? 340 LYS 1 N    1 
ATOM 155738 C CA   . LYS HA 2 340 ? 294.21732 199.37135 265.27025 1.000 71.37740  ? 340 LYS 1 CA   1 
ATOM 155739 C C    . LYS HA 2 340 ? 294.38132 198.25075 264.25424 1.000 77.62690  ? 340 LYS 1 C    1 
ATOM 155740 O O    . LYS HA 2 340 ? 294.01478 198.40451 263.08318 1.000 79.30380  ? 340 LYS 1 O    1 
ATOM 155741 C CB   . LYS HA 2 340 ? 295.56204 200.05094 265.51722 1.000 68.37732  ? 340 LYS 1 CB   1 
ATOM 155742 C CG   . LYS HA 2 340 ? 295.46720 201.46418 266.05924 1.000 70.73213  ? 340 LYS 1 CG   1 
ATOM 155743 C CD   . LYS HA 2 340 ? 296.84367 202.02616 266.39454 1.000 72.26811  ? 340 LYS 1 CD   1 
ATOM 155744 C CE   . LYS HA 2 340 ? 297.69554 202.23938 265.15178 1.000 70.82574  ? 340 LYS 1 CE   1 
ATOM 155745 N NZ   . LYS HA 2 340 ? 298.91126 203.04623 265.43635 1.000 71.78451  ? 340 LYS 1 NZ   1 
ATOM 155746 H H    . LYS HA 2 340 ? 294.18115 198.97570 267.20824 1.000 73.81462  ? 340 LYS 1 H    1 
ATOM 155747 H HA   . LYS HA 2 340 ? 293.60896 200.02913 264.90142 1.000 72.81893  ? 340 LYS 1 HA   1 
ATOM 155748 H HB2  . LYS HA 2 340 ? 296.06412 199.52549 266.15715 1.000 73.13305  ? 340 LYS 1 HB2  1 
ATOM 155749 H HB3  . LYS HA 2 340 ? 296.03734 200.07960 264.67356 1.000 71.79632  ? 340 LYS 1 HB3  1 
ATOM 155750 H HG2  . LYS HA 2 340 ? 295.06104 202.03508 265.38939 1.000 72.74956  ? 340 LYS 1 HG2  1 
ATOM 155751 H HG3  . LYS HA 2 340 ? 294.93250 201.46114 266.86786 1.000 72.67687  ? 340 LYS 1 HG3  1 
ATOM 155752 H HD2  . LYS HA 2 340 ? 296.73889 202.88135 266.83918 1.000 72.79450  ? 340 LYS 1 HD2  1 
ATOM 155753 H HD3  . LYS HA 2 340 ? 297.30783 201.40250 266.97404 1.000 72.76631  ? 340 LYS 1 HD3  1 
ATOM 155754 H HE2  . LYS HA 2 340 ? 297.98307 201.37819 264.81175 1.000 71.87273  ? 340 LYS 1 HE2  1 
ATOM 155755 H HE3  . LYS HA 2 340 ? 297.17190 202.70506 264.48168 1.000 72.43149  ? 340 LYS 1 HE3  1 
ATOM 155756 H HZ1  . LYS HA 2 340 ? 299.38162 203.15972 264.68957 1.000 72.22988  ? 340 LYS 1 HZ1  1 
ATOM 155757 H HZ2  . LYS HA 2 340 ? 298.67973 203.84299 265.75730 1.000 72.62922  ? 340 LYS 1 HZ2  1 
ATOM 155758 H HZ3  . LYS HA 2 340 ? 299.41796 202.62813 266.03652 1.000 72.44127  ? 340 LYS 1 HZ3  1 
ATOM 155759 N N    . GLU HA 2 341 ? 294.93419 197.11554 264.68704 1.000 86.02658  ? 341 GLU 1 N    1 
ATOM 155760 C CA   . GLU HA 2 341 ? 295.10135 195.98201 263.78220 1.000 86.18460  ? 341 GLU 1 CA   1 
ATOM 155761 C C    . GLU HA 2 341 ? 293.75129 195.49457 263.27423 1.000 85.44325  ? 341 GLU 1 C    1 
ATOM 155762 O O    . GLU HA 2 341 ? 293.58436 195.21936 262.07886 1.000 83.80908  ? 341 GLU 1 O    1 
ATOM 155763 C CB   . GLU HA 2 341 ? 295.85199 194.85533 264.49642 1.000 88.90634  ? 341 GLU 1 CB   1 
ATOM 155764 C CG   . GLU HA 2 341 ? 296.56359 193.86066 263.57390 1.000 90.07475  ? 341 GLU 1 CG   1 
ATOM 155765 C CD   . GLU HA 2 341 ? 295.62379 192.90143 262.86084 1.000 90.06368  ? 341 GLU 1 CD   1 
ATOM 155766 O OE1  . GLU HA 2 341 ? 294.51974 192.63880 263.38111 1.000 89.66486  ? 341 GLU 1 OE1  1 
ATOM 155767 O OE2  . GLU HA 2 341 ? 295.99291 192.40867 261.77427 1.000 89.28709  ? 341 GLU 1 OE2  1 
ATOM 155768 H H    . GLU HA 2 341 ? 295.21484 196.97948 265.48819 1.000 86.37805  ? 341 GLU 1 H    1 
ATOM 155769 H HA   . GLU HA 2 341 ? 295.62660 196.25516 263.02061 1.000 86.84335  ? 341 GLU 1 HA   1 
ATOM 155770 H HB2  . GLU HA 2 341 ? 296.52642 195.25269 265.06880 1.000 87.33109  ? 341 GLU 1 HB2  1 
ATOM 155771 H HB3  . GLU HA 2 341 ? 295.21995 194.36032 265.04077 1.000 87.61635  ? 341 GLU 1 HB3  1 
ATOM 155772 H HG2  . GLU HA 2 341 ? 297.05284 194.35542 262.89824 1.000 87.40880  ? 341 GLU 1 HG2  1 
ATOM 155773 H HG3  . GLU HA 2 341 ? 297.17918 193.33097 264.10423 1.000 87.78762  ? 341 GLU 1 HG3  1 
ATOM 155774 N N    . CYS HA 2 342 ? 292.77252 195.39783 264.17192 1.000 88.23954  ? 342 CYS 1 N    1 
ATOM 155775 C CA   . CYS HA 2 342 ? 291.44796 194.92606 263.79217 1.000 89.56677  ? 342 CYS 1 CA   1 
ATOM 155776 C C    . CYS HA 2 342 ? 290.76801 195.88284 262.81933 1.000 90.76193  ? 342 CYS 1 C    1 
ATOM 155777 O O    . CYS HA 2 342 ? 290.12281 195.44606 261.85892 1.000 92.54099  ? 342 CYS 1 O    1 
ATOM 155778 C CB   . CYS HA 2 342 ? 290.61040 194.72541 265.05190 1.000 89.47352  ? 342 CYS 1 CB   1 
ATOM 155779 S SG   . CYS HA 2 342 ? 291.06538 193.24090 265.97171 1.000 98.01572  ? 342 CYS 1 SG   1 
ATOM 155780 H H    . CYS HA 2 342 ? 292.85235 195.59954 265.00375 1.000 89.98352  ? 342 CYS 1 H    1 
ATOM 155781 H HA   . CYS HA 2 342 ? 291.53535 194.06598 263.35327 1.000 91.02163  ? 342 CYS 1 HA   1 
ATOM 155782 H HB2  . CYS HA 2 342 ? 290.75414 195.48487 265.63812 1.000 90.13776  ? 342 CYS 1 HB2  1 
ATOM 155783 H HB3  . CYS HA 2 342 ? 289.67853 194.67094 264.82218 1.000 90.49647  ? 342 CYS 1 HB3  1 
ATOM 155784 H HG   . CYS HA 2 342 ? 292.21784 193.31303 266.29698 1.000 91.14198  ? 342 CYS 1 HG   1 
ATOM 155785 N N    . LEU HA 2 343 ? 290.89527 197.19129 263.04996 1.000 76.41535  ? 343 LEU 1 N    1 
ATOM 155786 C CA   . LEU HA 2 343 ? 290.29484 198.15888 262.13810 1.000 73.46694  ? 343 LEU 1 CA   1 
ATOM 155787 C C    . LEU HA 2 343 ? 290.98393 198.13201 260.78137 1.000 73.52280  ? 343 LEU 1 C    1 
ATOM 155788 O O    . LEU HA 2 343 ? 290.32014 198.24362 259.74474 1.000 77.28264  ? 343 LEU 1 O    1 
ATOM 155789 C CB   . LEU HA 2 343 ? 290.35083 199.56877 262.73862 1.000 70.87944  ? 343 LEU 1 CB   1 
ATOM 155790 C CG   . LEU HA 2 343 ? 289.23517 200.07073 263.67244 1.000 71.00630  ? 343 LEU 1 CG   1 
ATOM 155791 C CD1  . LEU HA 2 343 ? 289.37072 201.56923 263.87739 1.000 70.58382  ? 343 LEU 1 CD1  1 
ATOM 155792 C CD2  . LEU HA 2 343 ? 287.83414 199.75288 263.17244 1.000 72.90382  ? 343 LEU 1 CD2  1 
ATOM 155793 H H    . LEU HA 2 343 ? 291.31890 197.53400 263.71501 1.000 74.45051  ? 343 LEU 1 H    1 
ATOM 155794 H HA   . LEU HA 2 343 ? 289.37714 197.89673 261.98310 1.000 73.62762  ? 343 LEU 1 HA   1 
ATOM 155795 H HB2  . LEU HA 2 343 ? 291.17950 199.64396 263.23551 1.000 73.26684  ? 343 LEU 1 HB2  1 
ATOM 155796 H HB3  . LEU HA 2 343 ? 290.38183 200.19281 261.99716 1.000 72.64093  ? 343 LEU 1 HB3  1 
ATOM 155797 H HG   . LEU HA 2 343 ? 289.33862 199.64452 264.53679 1.000 73.12986  ? 343 LEU 1 HG   1 
ATOM 155798 H HD11 . LEU HA 2 343 ? 288.70497 201.86102 264.52000 1.000 72.70547  ? 343 LEU 1 HD11 1 
ATOM 155799 H HD12 . LEU HA 2 343 ? 290.25980 201.76415 264.20963 1.000 72.53136  ? 343 LEU 1 HD12 1 
ATOM 155800 H HD13 . LEU HA 2 343 ? 289.22930 202.01513 263.02828 1.000 72.92302  ? 343 LEU 1 HD13 1 
ATOM 155801 H HD21 . LEU HA 2 343 ? 287.19013 200.29966 263.64759 1.000 72.74925  ? 343 LEU 1 HD21 1 
ATOM 155802 H HD22 . LEU HA 2 343 ? 287.78940 199.93506 262.22118 1.000 73.24303  ? 343 LEU 1 HD22 1 
ATOM 155803 H HD23 . LEU HA 2 343 ? 287.65899 198.81615 263.33826 1.000 73.35245  ? 343 LEU 1 HD23 1 
ATOM 155804 N N    . LYS HA 2 344 ? 292.31317 197.98960 260.76489 1.000 77.35160  ? 344 LYS 1 N    1 
ATOM 155805 C CA   . LYS HA 2 344 ? 293.02025 197.83879 259.49715 1.000 80.44571  ? 344 LYS 1 CA   1 
ATOM 155806 C C    . LYS HA 2 344 ? 292.53598 196.60278 258.75208 1.000 80.66211  ? 344 LYS 1 C    1 
ATOM 155807 O O    . LYS HA 2 344 ? 292.40272 196.62026 257.52282 1.000 77.27009  ? 344 LYS 1 O    1 
ATOM 155808 C CB   . LYS HA 2 344 ? 294.52747 197.76038 259.73622 1.000 78.97781  ? 344 LYS 1 CB   1 
ATOM 155809 C CG   . LYS HA 2 344 ? 295.16878 199.09422 260.10169 1.000 76.48070  ? 344 LYS 1 CG   1 
ATOM 155810 C CD   . LYS HA 2 344 ? 296.68187 198.98501 260.30061 1.000 79.20594  ? 344 LYS 1 CD   1 
ATOM 155811 C CE   . LYS HA 2 344 ? 297.04369 198.16320 261.53036 1.000 82.05790  ? 344 LYS 1 CE   1 
ATOM 155812 N NZ   . LYS HA 2 344 ? 298.49703 198.18233 261.84928 1.000 81.56718  ? 344 LYS 1 NZ   1 
ATOM 155813 H H    . LYS HA 2 344 ? 292.81691 197.97834 261.46136 1.000 78.55886  ? 344 LYS 1 H    1 
ATOM 155814 H HA   . LYS HA 2 344 ? 292.84511 198.61442 258.94283 1.000 78.84551  ? 344 LYS 1 HA   1 
ATOM 155815 H HB2  . LYS HA 2 344 ? 294.68174 197.13732 260.46177 1.000 78.92955  ? 344 LYS 1 HB2  1 
ATOM 155816 H HB3  . LYS HA 2 344 ? 294.95475 197.43723 258.92784 1.000 78.74878  ? 344 LYS 1 HB3  1 
ATOM 155817 H HG2  . LYS HA 2 344 ? 295.00639 199.72670 259.38496 1.000 78.23633  ? 344 LYS 1 HG2  1 
ATOM 155818 H HG3  . LYS HA 2 344 ? 294.77698 199.42142 260.92519 1.000 78.16269  ? 344 LYS 1 HG3  1 
ATOM 155819 H HD2  . LYS HA 2 344 ? 297.07419 198.55598 259.52430 1.000 78.84121  ? 344 LYS 1 HD2  1 
ATOM 155820 H HD3  . LYS HA 2 344 ? 297.05201 199.87426 260.41322 1.000 78.69187  ? 344 LYS 1 HD3  1 
ATOM 155821 H HE2  . LYS HA 2 344 ? 296.55456 198.49504 262.29978 1.000 79.13663  ? 344 LYS 1 HE2  1 
ATOM 155822 H HE3  . LYS HA 2 344 ? 296.81072 197.24015 261.35531 1.000 79.60240  ? 344 LYS 1 HE3  1 
ATOM 155823 H HZ1  . LYS HA 2 344 ? 298.64980 197.70369 262.58448 1.000 78.85711  ? 344 LYS 1 HZ1  1 
ATOM 155824 H HZ2  . LYS HA 2 344 ? 298.96180 197.83249 261.17593 1.000 79.35119  ? 344 LYS 1 HZ2  1 
ATOM 155825 H HZ3  . LYS HA 2 344 ? 298.76822 199.01825 261.98763 1.000 79.15199  ? 344 LYS 1 HZ3  1 
ATOM 155826 N N    . SER HA 2 345 ? 292.26738 195.51687 259.48187 1.000 89.22172  ? 345 SER 1 N    1 
ATOM 155827 C CA   . SER HA 2 345 ? 291.66497 194.34473 258.85611 1.000 89.30084  ? 345 SER 1 CA   1 
ATOM 155828 C C    . SER HA 2 345 ? 290.26154 194.64531 258.34507 1.000 87.82325  ? 345 SER 1 C    1 
ATOM 155829 O O    . SER HA 2 345 ? 289.79688 194.00187 257.39695 1.000 87.70868  ? 345 SER 1 O    1 
ATOM 155830 C CB   . SER HA 2 345 ? 291.62774 193.18084 259.84588 1.000 93.10146  ? 345 SER 1 CB   1 
ATOM 155831 O OG   . SER HA 2 345 ? 292.93159 192.83888 260.28294 1.000 94.49125  ? 345 SER 1 OG   1 
ATOM 155832 H H    . SER HA 2 345 ? 292.42017 195.43788 260.32423 1.000 88.96445  ? 345 SER 1 H    1 
ATOM 155833 H HA   . SER HA 2 345 ? 292.20832 194.07910 258.09795 1.000 89.46993  ? 345 SER 1 HA   1 
ATOM 155834 H HB2  . SER HA 2 345 ? 291.09418 193.43893 260.61342 1.000 90.33481  ? 345 SER 1 HB2  1 
ATOM 155835 H HB3  . SER HA 2 345 ? 291.22976 192.41128 259.40994 1.000 90.94558  ? 345 SER 1 HB3  1 
ATOM 155836 H HG   . SER HA 2 345 ? 293.27496 193.48457 260.69591 1.000 90.13035  ? 345 SER 1 HG   1 
ATOM 155837 N N    . GLY HA 2 346 ? 289.57447 195.60782 258.95944 1.000 76.82408  ? 346 GLY 1 N    1 
ATOM 155838 C CA   . GLY HA 2 346 ? 288.27126 196.04797 258.50049 1.000 75.94302  ? 346 GLY 1 CA   1 
ATOM 155839 C C    . GLY HA 2 346 ? 287.11070 195.45104 259.26917 1.000 77.41420  ? 346 GLY 1 C    1 
ATOM 155840 O O    . GLY HA 2 346 ? 286.09869 195.07312 258.67150 1.000 78.97796  ? 346 GLY 1 O    1 
ATOM 155841 H H    . GLY HA 2 346 ? 289.84833 196.02361 259.65889 1.000 77.71757  ? 346 GLY 1 H    1 
ATOM 155842 H HA2  . GLY HA 2 346 ? 288.22036 197.01159 258.59067 1.000 76.93176  ? 346 GLY 1 HA2  1 
ATOM 155843 H HA3  . GLY HA 2 346 ? 288.15880 195.83167 257.56261 1.000 77.55747  ? 346 GLY 1 HA3  1 
ATOM 155844 N N    . THR HA 2 347 ? 287.23258 195.38960 260.59448 1.000 84.53052  ? 347 THR 1 N    1 
ATOM 155845 C CA   . THR HA 2 347 ? 286.18591 194.87856 261.47198 1.000 86.62662  ? 347 THR 1 CA   1 
ATOM 155846 C C    . THR HA 2 347 ? 285.54295 196.03293 262.21665 1.000 84.62086  ? 347 THR 1 C    1 
ATOM 155847 O O    . THR HA 2 347 ? 286.24311 196.89031 262.76282 1.000 85.23983  ? 347 THR 1 O    1 
ATOM 155848 C CB   . THR HA 2 347 ? 286.71860 193.88505 262.50792 1.000 90.21957  ? 347 THR 1 CB   1 
ATOM 155849 O OG1  . THR HA 2 347 ? 287.68636 194.52687 263.34086 1.000 92.10483  ? 347 THR 1 OG1  1 
ATOM 155850 C CG2  . THR HA 2 347 ? 287.32986 192.67908 261.86782 1.000 88.64599  ? 347 THR 1 CG2  1 
ATOM 155851 H H    . THR HA 2 347 ? 287.93492 195.64814 261.01776 1.000 86.49077  ? 347 THR 1 H    1 
ATOM 155852 H HA   . THR HA 2 347 ? 285.49992 194.43005 260.95531 1.000 86.93456  ? 347 THR 1 HA   1 
ATOM 155853 H HB   . THR HA 2 347 ? 285.98113 193.58500 263.06135 1.000 87.95913  ? 347 THR 1 HB   1 
ATOM 155854 H HG1  . THR HA 2 347 ? 287.99576 193.95472 263.86837 1.000 87.97835  ? 347 THR 1 HG1  1 
ATOM 155855 H HG21 . THR HA 2 347 ? 287.73487 192.13324 262.55124 1.000 88.66932  ? 347 THR 1 HG21 1 
ATOM 155856 H HG22 . THR HA 2 347 ? 286.63159 192.16243 261.45146 1.000 88.22116  ? 347 THR 1 HG22 1 
ATOM 155857 H HG23 . THR HA 2 347 ? 288.00211 192.93285 261.21873 1.000 87.92593  ? 347 THR 1 HG23 1 
ATOM 155858 N N    . LEU HA 2 348 ? 284.21656 196.04691 262.24116 1.000 76.18944  ? 348 LEU 1 N    1 
ATOM 155859 C CA   . LEU HA 2 348 ? 283.49052 196.94416 263.12342 1.000 80.12064  ? 348 LEU 1 CA   1 
ATOM 155860 C C    . LEU HA 2 348 ? 283.39100 196.30825 264.50347 1.000 83.40126  ? 348 LEU 1 C    1 
ATOM 155861 O O    . LEU HA 2 348 ? 282.94294 195.16474 264.63619 1.000 87.90710  ? 348 LEU 1 O    1 
ATOM 155862 C CB   . LEU HA 2 348 ? 282.10210 197.23233 262.56093 1.000 79.33336  ? 348 LEU 1 CB   1 
ATOM 155863 C CG   . LEU HA 2 348 ? 281.27753 198.28005 263.30644 1.000 82.09387  ? 348 LEU 1 CG   1 
ATOM 155864 C CD1  . LEU HA 2 348 ? 281.86801 199.65971 263.11916 1.000 81.15904  ? 348 LEU 1 CD1  1 
ATOM 155865 C CD2  . LEU HA 2 348 ? 279.85847 198.23936 262.81298 1.000 80.03304  ? 348 LEU 1 CD2  1 
ATOM 155866 H H    . LEU HA 2 348 ? 283.71517 195.54415 261.75654 1.000 80.42631  ? 348 LEU 1 H    1 
ATOM 155867 H HA   . LEU HA 2 348 ? 283.97223 197.78026 263.20329 1.000 80.90233  ? 348 LEU 1 HA   1 
ATOM 155868 H HB2  . LEU HA 2 348 ? 282.20305 197.53758 261.64613 1.000 80.43046  ? 348 LEU 1 HB2  1 
ATOM 155869 H HB3  . LEU HA 2 348 ? 281.59452 196.40592 262.56938 1.000 80.95981  ? 348 LEU 1 HB3  1 
ATOM 155870 H HG   . LEU HA 2 348 ? 281.27037 198.08020 264.25468 1.000 81.19174  ? 348 LEU 1 HG   1 
ATOM 155871 H HD11 . LEU HA 2 348 ? 281.27111 200.31889 263.50511 1.000 80.66676  ? 348 LEU 1 HD11 1 
ATOM 155872 H HD12 . LEU HA 2 348 ? 282.72781 199.70024 263.56493 1.000 81.25083  ? 348 LEU 1 HD12 1 
ATOM 155873 H HD13 . LEU HA 2 348 ? 281.97888 199.82922 262.17072 1.000 80.66373  ? 348 LEU 1 HD13 1 
ATOM 155874 H HD21 . LEU HA 2 348 ? 279.39346 199.03813 263.10502 1.000 80.94064  ? 348 LEU 1 HD21 1 
ATOM 155875 H HD22 . LEU HA 2 348 ? 279.86334 198.19239 261.84455 1.000 80.57201  ? 348 LEU 1 HD22 1 
ATOM 155876 H HD23 . LEU HA 2 348 ? 279.42403 197.45484 263.17935 1.000 81.12911  ? 348 LEU 1 HD23 1 
ATOM 155877 N N    . VAL HA 2 349 ? 283.80970 197.04985 265.52741 1.000 81.29824  ? 349 VAL 1 N    1 
ATOM 155878 C CA   . VAL HA 2 349 ? 283.87680 196.55162 266.89588 1.000 81.82911  ? 349 VAL 1 CA   1 
ATOM 155879 C C    . VAL HA 2 349 ? 283.21915 197.56620 267.81693 1.000 83.58531  ? 349 VAL 1 C    1 
ATOM 155880 O O    . VAL HA 2 349 ? 283.60928 198.73813 267.83742 1.000 84.75293  ? 349 VAL 1 O    1 
ATOM 155881 C CB   . VAL HA 2 349 ? 285.33011 196.29357 267.33714 1.000 81.69218  ? 349 VAL 1 CB   1 
ATOM 155882 C CG1  . VAL HA 2 349 ? 285.37017 195.84432 268.79489 1.000 84.29111  ? 349 VAL 1 CG1  1 
ATOM 155883 C CG2  . VAL HA 2 349 ? 285.99008 195.26642 266.42527 1.000 79.23265  ? 349 VAL 1 CG2  1 
ATOM 155884 H H    . VAL HA 2 349 ? 284.07009 197.86546 265.45056 1.000 82.04023  ? 349 VAL 1 H    1 
ATOM 155885 H HA   . VAL HA 2 349 ? 283.38655 195.72017 266.97653 1.000 82.29683  ? 349 VAL 1 HA   1 
ATOM 155886 H HB   . VAL HA 2 349 ? 285.82966 197.12157 267.26419 1.000 82.28118  ? 349 VAL 1 HB   1 
ATOM 155887 H HG11 . VAL HA 2 349 ? 286.18334 195.34019 268.95302 1.000 82.59281  ? 349 VAL 1 HG11 1 
ATOM 155888 H HG12 . VAL HA 2 349 ? 285.35374 196.62637 269.36891 1.000 82.55041  ? 349 VAL 1 HG12 1 
ATOM 155889 H HG13 . VAL HA 2 349 ? 284.59748 195.28529 268.97257 1.000 82.64771  ? 349 VAL 1 HG13 1 
ATOM 155890 H HG21 . VAL HA 2 349 ? 286.88075 195.07094 266.75510 1.000 82.02888  ? 349 VAL 1 HG21 1 
ATOM 155891 H HG22 . VAL HA 2 349 ? 285.45276 194.45909 266.42145 1.000 81.93015  ? 349 VAL 1 HG22 1 
ATOM 155892 H HG23 . VAL HA 2 349 ? 286.04764 195.63026 265.52838 1.000 82.07836  ? 349 VAL 1 HG23 1 
ATOM 155893 N N    . LEU HA 2 350 ? 282.22886 197.11651 268.57821 1.000 89.99372  ? 350 LEU 1 N    1 
ATOM 155894 C CA   . LEU HA 2 350 ? 281.64082 197.94791 269.61407 1.000 89.89958  ? 350 LEU 1 CA   1 
ATOM 155895 C C    . LEU HA 2 350 ? 282.54510 197.96309 270.84022 1.000 90.48540  ? 350 LEU 1 C    1 
ATOM 155896 O O    . LEU HA 2 350 ? 283.28422 197.00976 271.10395 1.000 89.99827  ? 350 LEU 1 O    1 
ATOM 155897 C CB   . LEU HA 2 350 ? 280.25436 197.43006 269.99824 1.000 91.14615  ? 350 LEU 1 CB   1 
ATOM 155898 C CG   . LEU HA 2 350 ? 279.10089 197.61666 269.01037 1.000 90.45430  ? 350 LEU 1 CG   1 
ATOM 155899 C CD1  . LEU HA 2 350 ? 277.90020 196.78702 269.42980 1.000 89.31058  ? 350 LEU 1 CD1  1 
ATOM 155900 C CD2  . LEU HA 2 350 ? 278.70258 199.07084 268.93334 1.000 88.91837  ? 350 LEU 1 CD2  1 
ATOM 155901 H H    . LEU HA 2 350 ? 281.87881 196.33567 268.50832 1.000 89.47373  ? 350 LEU 1 H    1 
ATOM 155902 H HA   . LEU HA 2 350 ? 281.56077 198.85742 269.29270 1.000 89.29066  ? 350 LEU 1 HA   1 
ATOM 155903 H HB2  . LEU HA 2 350 ? 280.31887 196.48604 270.20213 1.000 89.69661  ? 350 LEU 1 HB2  1 
ATOM 155904 H HB3  . LEU HA 2 350 ? 279.99577 197.91503 270.79420 1.000 89.80264  ? 350 LEU 1 HB3  1 
ATOM 155905 H HG   . LEU HA 2 350 ? 279.38133 197.32746 268.12815 1.000 89.75432  ? 350 LEU 1 HG   1 
ATOM 155906 H HD11 . LEU HA 2 350 ? 277.19510 196.90233 268.77391 1.000 89.86222  ? 350 LEU 1 HD11 1 
ATOM 155907 H HD12 . LEU HA 2 350 ? 278.16019 195.85403 269.47496 1.000 89.81587  ? 350 LEU 1 HD12 1 
ATOM 155908 H HD13 . LEU HA 2 350 ? 277.59522 197.08945 270.29945 1.000 89.85820  ? 350 LEU 1 HD13 1 
ATOM 155909 H HD21 . LEU HA 2 350 ? 278.03922 199.17935 268.23446 1.000 89.78238  ? 350 LEU 1 HD21 1 
ATOM 155910 H HD22 . LEU HA 2 350 ? 278.32794 199.33828 269.78430 1.000 89.50461  ? 350 LEU 1 HD22 1 
ATOM 155911 H HD23 . LEU HA 2 350 ? 279.48396 199.60525 268.73665 1.000 89.61410  ? 350 LEU 1 HD23 1 
ATOM 155912 N N    . ASP HA 2 351 ? 282.47778 199.06049 271.59224 1.000 94.64507  ? 351 ASP 1 N    1 
ATOM 155913 C CA   . ASP HA 2 351 ? 283.26395 199.22841 272.80596 1.000 95.83994  ? 351 ASP 1 CA   1 
ATOM 155914 C C    . ASP HA 2 351 ? 282.39084 199.83953 273.88840 1.000 94.78434  ? 351 ASP 1 C    1 
ATOM 155915 O O    . ASP HA 2 351 ? 281.46978 200.60888 273.60334 1.000 94.50186  ? 351 ASP 1 O    1 
ATOM 155916 C CB   . ASP HA 2 351 ? 284.49259 200.11525 272.57416 1.000 96.09251  ? 351 ASP 1 CB   1 
ATOM 155917 C CG   . ASP HA 2 351 ? 285.53653 199.45147 271.69623 1.000 96.12922  ? 351 ASP 1 CG   1 
ATOM 155918 O OD1  . ASP HA 2 351 ? 285.62295 198.20598 271.70374 1.000 95.77219  ? 351 ASP 1 OD1  1 
ATOM 155919 O OD2  . ASP HA 2 351 ? 286.27566 200.17818 271.00126 1.000 96.02071  ? 351 ASP 1 OD2  1 
ATOM 155920 H H    . ASP HA 2 351 ? 281.97192 199.73145 271.41327 1.000 93.96825  ? 351 ASP 1 H    1 
ATOM 155921 H HA   . ASP HA 2 351 ? 283.56884 198.36735 273.13020 1.000 94.21823  ? 351 ASP 1 HA   1 
ATOM 155922 H HB2  . ASP HA 2 351 ? 284.20996 200.93489 272.14011 1.000 94.84221  ? 351 ASP 1 HB2  1 
ATOM 155923 H HB3  . ASP HA 2 351 ? 284.90093 200.31467 273.42990 1.000 94.14561  ? 351 ASP 1 HB3  1 
ATOM 155924 N N    . PHE HA 2 352 ? 282.69741 199.49074 275.13875 1.000 94.45756  ? 352 PHE 1 N    1 
ATOM 155925 C CA   . PHE HA 2 352 ? 281.93529 199.96098 276.29243 1.000 95.58091  ? 352 PHE 1 CA   1 
ATOM 155926 C C    . PHE HA 2 352 ? 282.74298 201.11660 276.88073 1.000 94.72010  ? 352 PHE 1 C    1 
ATOM 155927 O O    . PHE HA 2 352 ? 283.44265 200.98322 277.88402 1.000 94.98119  ? 352 PHE 1 O    1 
ATOM 155928 C CB   . PHE HA 2 352 ? 281.72486 198.82601 277.29324 1.000 95.32552  ? 352 PHE 1 CB   1 
ATOM 155929 C CG   . PHE HA 2 352 ? 281.00892 199.23717 278.54896 1.000 95.15696  ? 352 PHE 1 CG   1 
ATOM 155930 C CD1  . PHE HA 2 352 ? 279.63720 199.42716 278.53259 1.000 95.69902  ? 352 PHE 1 CD1  1 
ATOM 155931 C CD2  . PHE HA 2 352 ? 281.69192 199.45546 279.72996 1.000 94.83029  ? 352 PHE 1 CD2  1 
ATOM 155932 C CE1  . PHE HA 2 352 ? 278.95859 199.79494 279.67381 1.000 94.79500  ? 352 PHE 1 CE1  1 
ATOM 155933 C CE2  . PHE HA 2 352 ? 281.01477 199.84016 280.86983 1.000 95.57448  ? 352 PHE 1 CE2  1 
ATOM 155934 C CZ   . PHE HA 2 352 ? 279.65107 200.00935 280.84194 1.000 95.27382  ? 352 PHE 1 CZ   1 
ATOM 155935 H H    . PHE HA 2 352 ? 283.35366 198.97541 275.34687 1.000 94.24426  ? 352 PHE 1 H    1 
ATOM 155936 H HA   . PHE HA 2 352 ? 281.06711 200.29456 276.01864 1.000 94.52263  ? 352 PHE 1 HA   1 
ATOM 155937 H HB2  . PHE HA 2 352 ? 281.20055 198.12922 276.86955 1.000 94.50313  ? 352 PHE 1 HB2  1 
ATOM 155938 H HB3  . PHE HA 2 352 ? 282.59130 198.47466 277.55059 1.000 94.23550  ? 352 PHE 1 HB3  1 
ATOM 155939 H HD1  . PHE HA 2 352 ? 279.16386 199.27831 277.74676 1.000 94.98185  ? 352 PHE 1 HD1  1 
ATOM 155940 H HD2  . PHE HA 2 352 ? 282.61490 199.34301 279.75617 1.000 94.57112  ? 352 PHE 1 HD2  1 
ATOM 155941 H HE1  . PHE HA 2 352 ? 278.03739 199.91482 279.64966 1.000 94.77820  ? 352 PHE 1 HE1  1 
ATOM 155942 H HE2  . PHE HA 2 352 ? 281.47484 199.98542 281.65797 1.000 94.76601  ? 352 PHE 1 HE2  1 
ATOM 155943 H HZ   . PHE HA 2 352 ? 279.19953 200.26759 281.61272 1.000 94.69087  ? 352 PHE 1 HZ   1 
ATOM 155944 N N    . ASP HA 2 353 ? 282.66854 202.26762 276.21015 1.000 89.50722  ? 353 ASP 1 N    1 
ATOM 155945 C CA   . ASP HA 2 353 ? 283.52240 203.39429 276.57375 1.000 90.98165  ? 353 ASP 1 CA   1 
ATOM 155946 C C    . ASP HA 2 353 ? 283.06634 204.06549 277.86279 1.000 93.35368  ? 353 ASP 1 C    1 
ATOM 155947 O O    . ASP HA 2 353 ? 283.90116 204.55993 278.62869 1.000 90.60016  ? 353 ASP 1 O    1 
ATOM 155948 C CB   . ASP HA 2 353 ? 283.55824 204.40852 275.43002 1.000 90.42066  ? 353 ASP 1 CB   1 
ATOM 155949 C CG   . ASP HA 2 353 ? 284.10601 205.75474 275.85855 1.000 90.69388  ? 353 ASP 1 CG   1 
ATOM 155950 O OD1  . ASP HA 2 353 ? 285.15893 205.78440 276.52934 1.000 91.55881  ? 353 ASP 1 OD1  1 
ATOM 155951 O OD2  . ASP HA 2 353 ? 283.48478 206.78447 275.52206 1.000 87.47543  ? 353 ASP 1 OD2  1 
ATOM 155952 H H    . ASP HA 2 353 ? 282.13698 202.41827 275.55180 1.000 90.08518  ? 353 ASP 1 H    1 
ATOM 155953 H HA   . ASP HA 2 353 ? 284.42518 203.06908 276.71148 1.000 90.28999  ? 353 ASP 1 HA   1 
ATOM 155954 H HB2  . ASP HA 2 353 ? 284.12697 204.06464 274.72365 1.000 90.09789  ? 353 ASP 1 HB2  1 
ATOM 155955 H HB3  . ASP HA 2 353 ? 282.65831 204.53946 275.09653 1.000 90.37525  ? 353 ASP 1 HB3  1 
ATOM 155956 N N    . ASP HA 2 354 ? 281.76344 204.09131 278.11293 1.000 105.31295 ? 354 ASP 1 N    1 
ATOM 155957 C CA   . ASP HA 2 354 ? 281.20137 204.59173 279.36317 1.000 103.44069 ? 354 ASP 1 CA   1 
ATOM 155958 C C    . ASP HA 2 354 ? 280.06597 203.64036 279.72268 1.000 104.89117 ? 354 ASP 1 C    1 
ATOM 155959 O O    . ASP HA 2 354 ? 279.99550 202.52262 279.20252 1.000 105.37793 ? 354 ASP 1 O    1 
ATOM 155960 C CB   . ASP HA 2 354 ? 280.77484 206.06616 279.23763 1.000 103.84002 ? 354 ASP 1 CB   1 
ATOM 155961 C CG   . ASP HA 2 354 ? 279.82283 206.31918 278.07998 1.000 104.50164 ? 354 ASP 1 CG   1 
ATOM 155962 O OD1  . ASP HA 2 354 ? 279.00706 205.44228 277.73700 1.000 104.31547 ? 354 ASP 1 OD1  1 
ATOM 155963 O OD2  . ASP HA 2 354 ? 279.87603 207.42632 277.51926 1.000 103.09882 ? 354 ASP 1 OD2  1 
ATOM 155964 H H    . ASP HA 2 354 ? 281.16688 203.81621 277.55792 1.000 103.11333 ? 354 ASP 1 H    1 
ATOM 155965 H HA   . ASP HA 2 354 ? 281.86864 204.53289 280.06421 1.000 102.76711 ? 354 ASP 1 HA   1 
ATOM 155966 H HB2  . ASP HA 2 354 ? 280.34726 206.36051 280.05554 1.000 103.57701 ? 354 ASP 1 HB2  1 
ATOM 155967 H HB3  . ASP HA 2 354 ? 281.56941 206.59978 279.08016 1.000 103.17054 ? 354 ASP 1 HB3  1 
ATOM 155968 N N    . GLY HA 2 355 ? 279.17396 204.07441 280.62022 1.000 101.72867 ? 355 GLY 1 N    1 
ATOM 155969 C CA   . GLY HA 2 355 ? 278.05629 203.23561 281.03420 1.000 101.65952 ? 355 GLY 1 CA   1 
ATOM 155970 C C    . GLY HA 2 355 ? 277.21118 202.70056 279.89098 1.000 103.86638 ? 355 GLY 1 C    1 
ATOM 155971 O O    . GLY HA 2 355 ? 276.54307 201.67327 280.04171 1.000 104.09258 ? 355 GLY 1 O    1 
ATOM 155972 H H    . GLY HA 2 355 ? 279.19605 204.84165 281.00526 1.000 101.64251 ? 355 GLY 1 H    1 
ATOM 155973 H HA2  . GLY HA 2 355 ? 278.39722 202.48143 281.53825 1.000 101.55120 ? 355 GLY 1 HA2  1 
ATOM 155974 H HA3  . GLY HA 2 355 ? 277.47775 203.74973 281.61845 1.000 101.68546 ? 355 GLY 1 HA3  1 
ATOM 155975 N N    . ASP HA 2 356 ? 277.21312 203.38551 278.74666 1.000 108.72250 ? 356 ASP 1 N    1 
ATOM 155976 C CA   . ASP HA 2 356 ? 276.56378 202.92028 277.52897 1.000 107.33859 ? 356 ASP 1 CA   1 
ATOM 155977 C C    . ASP HA 2 356 ? 277.60231 202.61295 276.45546 1.000 105.10646 ? 356 ASP 1 C    1 
ATOM 155978 O O    . ASP HA 2 356 ? 278.69358 203.18761 276.43155 1.000 103.54512 ? 356 ASP 1 O    1 
ATOM 155979 C CB   . ASP HA 2 356 ? 275.56376 203.95529 277.00771 1.000 106.07331 ? 356 ASP 1 CB   1 
ATOM 155980 C CG   . ASP HA 2 356 ? 274.66896 204.50064 278.10233 1.000 107.41657 ? 356 ASP 1 CG   1 
ATOM 155981 O OD1  . ASP HA 2 356 ? 274.04014 203.68906 278.81428 1.000 108.40136 ? 356 ASP 1 OD1  1 
ATOM 155982 O OD2  . ASP HA 2 356 ? 274.59195 205.73786 278.25063 1.000 107.65983 ? 356 ASP 1 OD2  1 
ATOM 155983 H H    . ASP HA 2 356 ? 277.59788 204.14849 278.65170 1.000 106.29203 ? 356 ASP 1 H    1 
ATOM 155984 H HA   . ASP HA 2 356 ? 276.07240 202.10277 277.69878 1.000 106.33544 ? 356 ASP 1 HA   1 
ATOM 155985 H HB2  . ASP HA 2 356 ? 276.05039 204.69796 276.61802 1.000 105.80899 ? 356 ASP 1 HB2  1 
ATOM 155986 H HB3  . ASP HA 2 356 ? 274.99921 203.53855 276.33777 1.000 106.03830 ? 356 ASP 1 HB3  1 
ATOM 155987 N N    . VAL HA 2 357 ? 277.24834 201.68024 275.57220 1.000 95.86368  ? 357 VAL 1 N    1 
ATOM 155988 C CA   . VAL HA 2 357 ? 278.16726 201.21503 274.54096 1.000 94.90800  ? 357 VAL 1 CA   1 
ATOM 155989 C C    . VAL HA 2 357 ? 278.34457 202.28713 273.46958 1.000 96.02919  ? 357 VAL 1 C    1 
ATOM 155990 O O    . VAL HA 2 357 ? 277.42742 203.06573 273.17483 1.000 96.06102  ? 357 VAL 1 O    1 
ATOM 155991 C CB   . VAL HA 2 357 ? 277.63635 199.89271 273.95468 1.000 94.55208  ? 357 VAL 1 CB   1 
ATOM 155992 C CG1  . VAL HA 2 357 ? 278.37984 199.48054 272.68648 1.000 93.24033  ? 357 VAL 1 CG1  1 
ATOM 155993 C CG2  . VAL HA 2 357 ? 277.73361 198.78954 274.99671 1.000 95.27321  ? 357 VAL 1 CG2  1 
ATOM 155994 H H    . VAL HA 2 357 ? 276.47761 201.29987 275.55029 1.000 95.78381  ? 357 VAL 1 H    1 
ATOM 155995 H HA   . VAL HA 2 357 ? 279.03326 201.04143 274.94048 1.000 95.01739  ? 357 VAL 1 HA   1 
ATOM 155996 H HB   . VAL HA 2 357 ? 276.70173 200.00060 273.73137 1.000 95.26595  ? 357 VAL 1 HB   1 
ATOM 155997 H HG11 . VAL HA 2 357 ? 278.09671 198.58542 272.45587 1.000 94.68243  ? 357 VAL 1 HG11 1 
ATOM 155998 H HG12 . VAL HA 2 357 ? 278.15313 200.07036 271.95366 1.000 94.59183  ? 357 VAL 1 HG12 1 
ATOM 155999 H HG13 . VAL HA 2 357 ? 279.33422 199.49646 272.85317 1.000 94.33532  ? 357 VAL 1 HG13 1 
ATOM 156000 H HG21 . VAL HA 2 357 ? 277.15998 198.05697 274.72440 1.000 95.29233  ? 357 VAL 1 HG21 1 
ATOM 156001 H HG22 . VAL HA 2 357 ? 278.65465 198.49106 275.04680 1.000 94.94717  ? 357 VAL 1 HG22 1 
ATOM 156002 H HG23 . VAL HA 2 357 ? 277.44700 199.11815 275.86127 1.000 95.61166  ? 357 VAL 1 HG23 1 
ATOM 156003 N N    . ILE HA 2 358 ? 279.54213 202.32963 272.88127 1.000 90.15678  ? 358 ILE 1 N    1 
ATOM 156004 C CA   . ILE HA 2 358 ? 279.88487 203.27934 271.82574 1.000 87.20636  ? 358 ILE 1 CA   1 
ATOM 156005 C C    . ILE HA 2 358 ? 280.67490 202.54969 270.74396 1.000 85.16224  ? 358 ILE 1 C    1 
ATOM 156006 O O    . ILE HA 2 358 ? 281.55711 201.73796 271.04225 1.000 83.21292  ? 358 ILE 1 O    1 
ATOM 156007 C CB   . ILE HA 2 358 ? 280.68520 204.48512 272.37406 1.000 86.77301  ? 358 ILE 1 CB   1 
ATOM 156008 C CG1  . ILE HA 2 358 ? 279.83981 205.29226 273.37793 1.000 88.91007  ? 358 ILE 1 CG1  1 
ATOM 156009 C CG2  . ILE HA 2 358 ? 281.16976 205.35741 271.21213 1.000 87.42909  ? 358 ILE 1 CG2  1 
ATOM 156010 C CD1  . ILE HA 2 358 ? 280.59590 206.34510 274.18648 1.000 90.90605  ? 358 ILE 1 CD1  1 
ATOM 156011 H H    . ILE HA 2 358 ? 280.18846 201.79937 273.08281 1.000 88.52145  ? 358 ILE 1 H    1 
ATOM 156012 H HA   . ILE HA 2 358 ? 279.07430 203.61852 271.41666 1.000 87.78049  ? 358 ILE 1 HA   1 
ATOM 156013 H HB   . ILE HA 2 358 ? 281.46430 204.14384 272.83844 1.000 87.96692  ? 358 ILE 1 HB   1 
ATOM 156014 H HG12 . ILE HA 2 358 ? 279.13508 205.74707 272.89061 1.000 87.75523  ? 358 ILE 1 HG12 1 
ATOM 156015 H HG13 . ILE HA 2 358 ? 279.44988 204.69667 274.02958 1.000 88.67908  ? 358 ILE 1 HG13 1 
ATOM 156016 H HG21 . ILE HA 2 358 ? 281.26966 206.27666 271.49673 1.000 87.15406  ? 358 ILE 1 HG21 1 
ATOM 156017 H HG22 . ILE HA 2 358 ? 282.02506 205.01837 270.90577 1.000 86.67589  ? 358 ILE 1 HG22 1 
ATOM 156018 H HG23 . ILE HA 2 358 ? 280.51893 205.31683 270.49527 1.000 87.19100  ? 358 ILE 1 HG23 1 
ATOM 156019 H HD11 . ILE HA 2 358 ? 280.02274 207.12098 274.29645 1.000 88.13428  ? 358 ILE 1 HD11 1 
ATOM 156020 H HD12 . ILE HA 2 358 ? 280.80910 205.97433 275.05676 1.000 88.83628  ? 358 ILE 1 HD12 1 
ATOM 156021 H HD13 . ILE HA 2 358 ? 281.41197 206.60169 273.73223 1.000 88.15072  ? 358 ILE 1 HD13 1 
ATOM 156022 N N    . ILE HA 2 359 ? 280.35108 202.84675 269.48022 1.000 84.58271  ? 359 ILE 1 N    1 
ATOM 156023 C CA   . ILE HA 2 359 ? 281.07391 202.26847 268.34622 1.000 84.04479  ? 359 ILE 1 CA   1 
ATOM 156024 C C    . ILE HA 2 359 ? 282.49506 202.83006 268.30545 1.000 84.14949  ? 359 ILE 1 C    1 
ATOM 156025 O O    . ILE HA 2 359 ? 282.76961 203.94495 268.76308 1.000 85.05602  ? 359 ILE 1 O    1 
ATOM 156026 C CB   . ILE HA 2 359 ? 280.31285 202.55420 267.03622 1.000 82.71009  ? 359 ILE 1 CB   1 
ATOM 156027 C CG1  . ILE HA 2 359 ? 278.93233 201.87817 267.05847 1.000 82.62796  ? 359 ILE 1 CG1  1 
ATOM 156028 C CG2  . ILE HA 2 359 ? 281.11206 202.04938 265.81981 1.000 82.92151  ? 359 ILE 1 CG2  1 
ATOM 156029 C CD1  . ILE HA 2 359 ? 277.97748 202.29988 265.95949 1.000 83.04845  ? 359 ILE 1 CD1  1 
ATOM 156030 H H    . ILE HA 2 359 ? 279.71626 203.38034 269.25423 1.000 83.21660  ? 359 ILE 1 H    1 
ATOM 156031 H HA   . ILE HA 2 359 ? 281.13190 201.30718 268.46076 1.000 83.41448  ? 359 ILE 1 HA   1 
ATOM 156032 H HB   . ILE HA 2 359 ? 280.18983 203.51148 266.95080 1.000 82.11111  ? 359 ILE 1 HB   1 
ATOM 156033 H HG12 . ILE HA 2 359 ? 279.07558 200.93107 266.92840 1.000 83.27211  ? 359 ILE 1 HG12 1 
ATOM 156034 H HG13 . ILE HA 2 359 ? 278.48563 202.03494 267.90272 1.000 83.18108  ? 359 ILE 1 HG13 1 
ATOM 156035 H HG21 . ILE HA 2 359 ? 280.54849 201.97353 265.03946 1.000 82.82545  ? 359 ILE 1 HG21 1 
ATOM 156036 H HG22 . ILE HA 2 359 ? 281.83145 202.66879 265.62774 1.000 82.80215  ? 359 ILE 1 HG22 1 
ATOM 156037 H HG23 . ILE HA 2 359 ? 281.48181 201.17831 266.03616 1.000 82.56985  ? 359 ILE 1 HG23 1 
ATOM 156038 H HD11 . ILE HA 2 359 ? 277.10750 201.90897 266.13826 1.000 83.07876  ? 359 ILE 1 HD11 1 
ATOM 156039 H HD12 . ILE HA 2 359 ? 277.90778 203.26643 265.96953 1.000 82.81545  ? 359 ILE 1 HD12 1 
ATOM 156040 H HD13 . ILE HA 2 359 ? 278.29776 201.99405 265.09797 1.000 83.11100  ? 359 ILE 1 HD13 1 
ATOM 156041 N N    . VAL HA 2 360 ? 283.41507 202.04057 267.75312 1.000 77.14051  ? 360 VAL 1 N    1 
ATOM 156042 C CA   . VAL HA 2 360 ? 284.81375 202.45885 267.67519 1.000 75.44195  ? 360 VAL 1 CA   1 
ATOM 156043 C C    . VAL HA 2 360 ? 285.05863 203.37223 266.47726 1.000 73.07984  ? 360 VAL 1 C    1 
ATOM 156044 O O    . VAL HA 2 360 ? 285.75055 204.38585 266.59836 1.000 75.07556  ? 360 VAL 1 O    1 
ATOM 156045 C CB   . VAL HA 2 360 ? 285.74720 201.22651 267.64186 1.000 77.30793  ? 360 VAL 1 CB   1 
ATOM 156046 C CG1  . VAL HA 2 360 ? 285.55856 200.38687 266.37136 1.000 78.75122  ? 360 VAL 1 CG1  1 
ATOM 156047 C CG2  . VAL HA 2 360 ? 287.19903 201.65620 267.78208 1.000 75.79588  ? 360 VAL 1 CG2  1 
ATOM 156048 H H    . VAL HA 2 360 ? 283.24998 201.26548 267.42526 1.000 77.08533  ? 360 VAL 1 H    1 
ATOM 156049 H HA   . VAL HA 2 360 ? 285.03415 202.96156 268.47378 1.000 76.70321  ? 360 VAL 1 HA   1 
ATOM 156050 H HB   . VAL HA 2 360 ? 285.53566 200.66094 268.40008 1.000 77.26236  ? 360 VAL 1 HB   1 
ATOM 156051 H HG11 . VAL HA 2 360 ? 285.90995 199.49703 266.53131 1.000 77.12158  ? 360 VAL 1 HG11 1 
ATOM 156052 H HG12 . VAL HA 2 360 ? 284.62132 200.33042 266.13913 1.000 76.91396  ? 360 VAL 1 HG12 1 
ATOM 156053 H HG13 . VAL HA 2 360 ? 286.04717 200.80778 265.64696 1.000 76.30260  ? 360 VAL 1 HG13 1 
ATOM 156054 H HG21 . VAL HA 2 360 ? 287.73992 200.86196 267.88917 1.000 76.97465  ? 360 VAL 1 HG21 1 
ATOM 156055 H HG22 . VAL HA 2 360 ? 287.47721 202.13465 266.98602 1.000 75.81073  ? 360 VAL 1 HG22 1 
ATOM 156056 H HG23 . VAL HA 2 360 ? 287.28699 202.22560 268.56192 1.000 76.43089  ? 360 VAL 1 HG23 1 
ATOM 156057 N N    . ASP HA 2 361 ? 284.50581 203.04418 265.31209 1.000 66.37772  ? 361 ASP 1 N    1 
ATOM 156058 C CA   . ASP HA 2 361 ? 284.76742 203.80106 264.09479 1.000 67.83077  ? 361 ASP 1 CA   1 
ATOM 156059 C C    . ASP HA 2 361 ? 283.79511 203.32604 263.02691 1.000 69.12983  ? 361 ASP 1 C    1 
ATOM 156060 O O    . ASP HA 2 361 ? 283.30610 202.19586 263.08189 1.000 69.63403  ? 361 ASP 1 O    1 
ATOM 156061 C CB   . ASP HA 2 361 ? 286.21737 203.61982 263.62066 1.000 67.43316  ? 361 ASP 1 CB   1 
ATOM 156062 C CG   . ASP HA 2 361 ? 286.59283 204.56274 262.48903 1.000 66.86469  ? 361 ASP 1 CG   1 
ATOM 156063 O OD1  . ASP HA 2 361 ? 285.70987 205.28452 261.98064 1.000 65.72349  ? 361 ASP 1 OD1  1 
ATOM 156064 O OD2  . ASP HA 2 361 ? 287.78052 204.57892 262.10458 1.000 67.25975  ? 361 ASP 1 OD2  1 
ATOM 156065 H H    . ASP HA 2 361 ? 283.97122 202.37940 265.20186 1.000 68.25474  ? 361 ASP 1 H    1 
ATOM 156066 H HA   . ASP HA 2 361 ? 284.61138 204.74328 264.25823 1.000 68.12635  ? 361 ASP 1 HA   1 
ATOM 156067 H HB2  . ASP HA 2 361 ? 286.82210 203.78804 264.35908 1.000 68.13423  ? 361 ASP 1 HB2  1 
ATOM 156068 H HB3  . ASP HA 2 361 ? 286.32941 202.71137 263.30127 1.000 67.79241  ? 361 ASP 1 HB3  1 
ATOM 156069 N N    . ASP HA 2 362 ? 283.52988 204.19938 262.05310 1.000 68.62995  ? 362 ASP 1 N    1 
ATOM 156070 C CA   . ASP HA 2 362 ? 282.54443 203.93261 261.00392 1.000 65.08896  ? 362 ASP 1 CA   1 
ATOM 156071 C C    . ASP HA 2 362 ? 283.27246 203.36513 259.78732 1.000 60.93865  ? 362 ASP 1 C    1 
ATOM 156072 O O    . ASP HA 2 362 ? 283.56515 204.05787 258.81059 1.000 58.35925  ? 362 ASP 1 O    1 
ATOM 156073 C CB   . ASP HA 2 362 ? 281.76851 205.20580 260.67542 1.000 59.95009  ? 362 ASP 1 CB   1 
ATOM 156074 C CG   . ASP HA 2 362 ? 280.35697 204.93428 260.18209 1.000 62.59603  ? 362 ASP 1 CG   1 
ATOM 156075 O OD1  . ASP HA 2 362 ? 279.97274 203.75700 260.04251 1.000 64.82905  ? 362 ASP 1 OD1  1 
ATOM 156076 O OD2  . ASP HA 2 362 ? 279.62373 205.91391 259.93300 1.000 61.48508  ? 362 ASP 1 OD2  1 
ATOM 156077 H H    . ASP HA 2 362 ? 283.91372 204.96544 261.97888 1.000 63.78287  ? 362 ASP 1 H    1 
ATOM 156078 H HA   . ASP HA 2 362 ? 281.93201 203.25933 261.33195 1.000 63.37424  ? 362 ASP 1 HA   1 
ATOM 156079 H HB2  . ASP HA 2 362 ? 281.69146 205.73235 261.48395 1.000 62.95325  ? 362 ASP 1 HB2  1 
ATOM 156080 H HB3  . ASP HA 2 362 ? 282.23290 205.71992 259.99860 1.000 62.25619  ? 362 ASP 1 HB3  1 
ATOM 156081 N N    . VAL HA 2 363 ? 283.55614 202.06445 259.85459 1.000 63.35952  ? 363 VAL 1 N    1 
ATOM 156082 C CA   . VAL HA 2 363 ? 284.40097 201.38271 258.88213 1.000 65.98903  ? 363 VAL 1 CA   1 
ATOM 156083 C C    . VAL HA 2 363 ? 283.60494 200.26033 258.23184 1.000 68.74166  ? 363 VAL 1 C    1 
ATOM 156084 O O    . VAL HA 2 363 ? 282.73752 199.64177 258.85698 1.000 68.66531  ? 363 VAL 1 O    1 
ATOM 156085 C CB   . VAL HA 2 363 ? 285.68186 200.83710 259.55382 1.000 63.99093  ? 363 VAL 1 CB   1 
ATOM 156086 C CG1  . VAL HA 2 363 ? 286.53550 200.04074 258.56266 1.000 66.23052  ? 363 VAL 1 CG1  1 
ATOM 156087 C CG2  . VAL HA 2 363 ? 286.46579 201.97910 260.17909 1.000 65.88801  ? 363 VAL 1 CG2  1 
ATOM 156088 H H    . VAL HA 2 363 ? 283.25833 201.54422 260.47044 1.000 65.81491  ? 363 VAL 1 H    1 
ATOM 156089 H HA   . VAL HA 2 363 ? 284.67577 201.99168 258.18147 1.000 66.25038  ? 363 VAL 1 HA   1 
ATOM 156090 H HB   . VAL HA 2 363 ? 285.42081 200.23370 260.26659 1.000 66.49321  ? 363 VAL 1 HB   1 
ATOM 156091 H HG11 . VAL HA 2 363 ? 287.43210 199.93885 258.91653 1.000 66.60638  ? 363 VAL 1 HG11 1 
ATOM 156092 H HG12 . VAL HA 2 363 ? 286.14043 199.16543 258.43042 1.000 67.15985  ? 363 VAL 1 HG12 1 
ATOM 156093 H HG13 . VAL HA 2 363 ? 286.56825 200.52096 257.72055 1.000 65.65828  ? 363 VAL 1 HG13 1 
ATOM 156094 H HG21 . VAL HA 2 363 ? 287.36295 201.68320 260.39457 1.000 66.73729  ? 363 VAL 1 HG21 1 
ATOM 156095 H HG22 . VAL HA 2 363 ? 286.49936 202.71581 259.54974 1.000 65.76118  ? 363 VAL 1 HG22 1 
ATOM 156096 H HG23 . VAL HA 2 363 ? 286.00792 202.25803 260.98678 1.000 66.44896  ? 363 VAL 1 HG23 1 
ATOM 156097 N N    . ASN HA 2 364 ? 283.92182 199.99365 256.96882 1.000 71.79490  ? 364 ASN 1 N    1 
ATOM 156098 C CA   . ASN HA 2 364 ? 283.33312 198.92018 256.17946 1.000 70.01937  ? 364 ASN 1 CA   1 
ATOM 156099 C C    . ASN HA 2 364 ? 284.40419 197.87423 255.88055 1.000 70.15459  ? 364 ASN 1 C    1 
ATOM 156100 O O    . ASN HA 2 364 ? 285.57435 198.03062 256.23675 1.000 72.57276  ? 364 ASN 1 O    1 
ATOM 156101 C CB   . ASN HA 2 364 ? 282.70607 199.47263 254.89196 1.000 72.49146  ? 364 ASN 1 CB   1 
ATOM 156102 C CG   . ASN HA 2 364 ? 283.67810 200.30466 254.06165 1.000 72.23915  ? 364 ASN 1 CG   1 
ATOM 156103 O OD1  . ASN HA 2 364 ? 284.86906 200.00561 253.97428 1.000 73.49512  ? 364 ASN 1 OD1  1 
ATOM 156104 N ND2  . ASN HA 2 364 ? 283.16269 201.36085 253.44561 1.000 72.59674  ? 364 ASN 1 ND2  1 
ATOM 156105 H H    . ASN HA 2 364 ? 284.51264 200.44179 256.53468 1.000 71.18403  ? 364 ASN 1 H    1 
ATOM 156106 H HA   . ASN HA 2 364 ? 282.62947 198.48632 256.68495 1.000 71.31481  ? 364 ASN 1 HA   1 
ATOM 156107 H HB2  . ASN HA 2 364 ? 282.39864 198.73455 254.34374 1.000 72.08294  ? 364 ASN 1 HB2  1 
ATOM 156108 H HB3  . ASN HA 2 364 ? 281.95716 200.04167 255.12803 1.000 71.82582  ? 364 ASN 1 HB3  1 
ATOM 156109 H HD21 . ASN HA 2 364 ? 283.66680 201.86493 252.96462 1.000 71.70003  ? 364 ASN 1 HD21 1 
ATOM 156110 H HD22 . ASN HA 2 364 ? 282.32651 201.54155 253.52847 1.000 72.13035  ? 364 ASN 1 HD22 1 
ATOM 156111 N N    . THR HA 2 365 ? 283.99495 196.79771 255.20807 1.000 75.54086  ? 365 THR 1 N    1 
ATOM 156112 C CA   . THR HA 2 365 ? 284.92803 195.73244 254.86159 1.000 76.40748  ? 365 THR 1 CA   1 
ATOM 156113 C C    . THR HA 2 365 ? 285.96143 196.15153 253.82240 1.000 76.27340  ? 365 THR 1 C    1 
ATOM 156114 O O    . THR HA 2 365 ? 286.93427 195.41762 253.61933 1.000 74.02082  ? 365 THR 1 O    1 
ATOM 156115 C CB   . THR HA 2 365 ? 284.16147 194.51230 254.35035 1.000 77.26954  ? 365 THR 1 CB   1 
ATOM 156116 O OG1  . THR HA 2 365 ? 283.34499 194.88501 253.23315 1.000 81.04117  ? 365 THR 1 OG1  1 
ATOM 156117 C CG2  . THR HA 2 365 ? 283.28973 193.93889 255.45013 1.000 76.24156  ? 365 THR 1 CG2  1 
ATOM 156118 H H    . THR HA 2 365 ? 283.18697 196.66102 254.94795 1.000 76.88869  ? 365 THR 1 H    1 
ATOM 156119 H HA   . THR HA 2 365 ? 285.40693 195.46765 255.66138 1.000 77.24826  ? 365 THR 1 HA   1 
ATOM 156120 H HB   . THR HA 2 365 ? 284.79265 193.83083 254.07419 1.000 78.59147  ? 365 THR 1 HB   1 
ATOM 156121 H HG1  . THR HA 2 365 ? 282.70205 195.35869 253.49279 1.000 78.44021  ? 365 THR 1 HG1  1 
ATOM 156122 H HG21 . THR HA 2 365 ? 282.93688 193.07674 255.18247 1.000 78.47795  ? 365 THR 1 HG21 1 
ATOM 156123 H HG22 . THR HA 2 365 ? 283.81867 193.82995 256.25299 1.000 77.86114  ? 365 THR 1 HG22 1 
ATOM 156124 H HG23 . THR HA 2 365 ? 282.55421 194.53858 255.64262 1.000 77.52869  ? 365 THR 1 HG23 1 
ATOM 156125 N N    . PHE HA 2 366 ? 285.78423 197.30221 253.16768 1.000 82.78799  ? 366 PHE 1 N    1 
ATOM 156126 C CA   . PHE HA 2 366 ? 286.69631 197.77526 252.13349 1.000 85.90889  ? 366 PHE 1 CA   1 
ATOM 156127 C C    . PHE HA 2 366 ? 287.79363 198.67615 252.68841 1.000 84.88629  ? 366 PHE 1 C    1 
ATOM 156128 O O    . PHE HA 2 366 ? 288.27660 199.57035 251.98256 1.000 84.82707  ? 366 PHE 1 O    1 
ATOM 156129 C CB   . PHE HA 2 366 ? 285.90681 198.50108 251.04417 1.000 86.10027  ? 366 PHE 1 CB   1 
ATOM 156130 C CG   . PHE HA 2 366 ? 286.56489 198.47470 249.69261 1.000 86.51576  ? 366 PHE 1 CG   1 
ATOM 156131 C CD1  . PHE HA 2 366 ? 286.47008 197.35293 248.89314 1.000 85.60227  ? 366 PHE 1 CD1  1 
ATOM 156132 C CD2  . PHE HA 2 366 ? 287.25823 199.57307 249.21375 1.000 84.05219  ? 366 PHE 1 CD2  1 
ATOM 156133 C CE1  . PHE HA 2 366 ? 287.06717 197.31583 247.65132 1.000 85.37724  ? 366 PHE 1 CE1  1 
ATOM 156134 C CE2  . PHE HA 2 366 ? 287.85957 199.54286 247.97386 1.000 86.66099  ? 366 PHE 1 CE2  1 
ATOM 156135 C CZ   . PHE HA 2 366 ? 287.76177 198.41352 247.18986 1.000 88.17848  ? 366 PHE 1 CZ   1 
ATOM 156136 H H    . PHE HA 2 366 ? 285.12762 197.83890 253.30461 1.000 83.92468  ? 366 PHE 1 H    1 
ATOM 156137 H HA   . PHE HA 2 366 ? 287.12263 197.00862 251.71816 1.000 85.48223  ? 366 PHE 1 HA   1 
ATOM 156138 H HB2  . PHE HA 2 366 ? 285.05223 198.05781 250.96163 1.000 84.84149  ? 366 PHE 1 HB2  1 
ATOM 156139 H HB3  . PHE HA 2 366 ? 285.78115 199.42695 251.30337 1.000 84.80447  ? 366 PHE 1 HB3  1 
ATOM 156140 H HD1  . PHE HA 2 366 ? 286.00386 196.61408 249.20372 1.000 85.55815  ? 366 PHE 1 HD1  1 
ATOM 156141 H HD2  . PHE HA 2 366 ? 287.32953 200.33498 249.74069 1.000 84.63642  ? 366 PHE 1 HD2  1 
ATOM 156142 H HE1  . PHE HA 2 366 ? 286.99864 196.55193 247.12539 1.000 85.36810  ? 366 PHE 1 HE1  1 
ATOM 156143 H HE2  . PHE HA 2 366 ? 288.32647 200.28530 247.66623 1.000 85.21293  ? 366 PHE 1 HE2  1 
ATOM 156144 H HZ   . PHE HA 2 366 ? 288.16432 198.39203 246.35208 1.000 85.53381  ? 366 PHE 1 HZ   1 
ATOM 156145 N N    . LYS HA 2 367 ? 288.19945 198.47283 253.94267 1.000 80.31996  ? 367 LYS 1 N    1 
ATOM 156146 C CA   . LYS HA 2 367 ? 289.34134 199.21438 254.46299 1.000 84.57703  ? 367 LYS 1 CA   1 
ATOM 156147 C C    . LYS HA 2 367 ? 290.58752 198.87812 253.66257 1.000 85.99675  ? 367 LYS 1 C    1 
ATOM 156148 O O    . LYS HA 2 367 ? 291.37196 199.76869 253.32356 1.000 87.58619  ? 367 LYS 1 O    1 
ATOM 156149 C CB   . LYS HA 2 367 ? 289.53884 198.90396 255.94799 1.000 84.09398  ? 367 LYS 1 CB   1 
ATOM 156150 C CG   . LYS HA 2 367 ? 290.87273 199.34697 256.58185 1.000 85.35100  ? 367 LYS 1 CG   1 
ATOM 156151 C CD   . LYS HA 2 367 ? 291.31144 200.79885 256.29790 1.000 84.90085  ? 367 LYS 1 CD   1 
ATOM 156152 C CE   . LYS HA 2 367 ? 290.25139 201.85441 256.59441 1.000 86.11402  ? 367 LYS 1 CE   1 
ATOM 156153 N NZ   . LYS HA 2 367 ? 290.66809 203.17899 256.04608 1.000 86.75553  ? 367 LYS 1 NZ   1 
ATOM 156154 H H    . LYS HA 2 367 ? 287.86497 197.90103 254.48861 1.000 82.71030  ? 367 LYS 1 H    1 
ATOM 156155 H HA   . LYS HA 2 367 ? 289.17539 200.16918 254.36429 1.000 83.95701  ? 367 LYS 1 HA   1 
ATOM 156156 H HB2  . LYS HA 2 367 ? 288.82665 199.34251 256.43867 1.000 83.32131  ? 367 LYS 1 HB2  1 
ATOM 156157 H HB3  . LYS HA 2 367 ? 289.47302 197.94398 256.06405 1.000 83.66009  ? 367 LYS 1 HB3  1 
ATOM 156158 H HG2  . LYS HA 2 367 ? 290.78684 199.26173 257.54052 1.000 83.89233  ? 367 LYS 1 HG2  1 
ATOM 156159 H HG3  . LYS HA 2 367 ? 291.58129 198.75876 256.27212 1.000 83.86216  ? 367 LYS 1 HG3  1 
ATOM 156160 H HD2  . LYS HA 2 367 ? 292.06870 200.99331 256.87179 1.000 83.54320  ? 367 LYS 1 HD2  1 
ATOM 156161 H HD3  . LYS HA 2 367 ? 291.58648 200.90574 255.38532 1.000 84.10165  ? 367 LYS 1 HD3  1 
ATOM 156162 H HE2  . LYS HA 2 367 ? 289.40954 201.62151 256.17679 1.000 84.10758  ? 367 LYS 1 HE2  1 
ATOM 156163 H HE3  . LYS HA 2 367 ? 290.14178 201.94147 257.55322 1.000 83.98061  ? 367 LYS 1 HE3  1 
ATOM 156164 H HZ1  . LYS HA 2 367 ? 290.05467 203.79515 256.23577 1.000 84.37487  ? 367 LYS 1 HZ1  1 
ATOM 156165 H HZ2  . LYS HA 2 367 ? 291.44491 203.42456 256.40460 1.000 84.13729  ? 367 LYS 1 HZ2  1 
ATOM 156166 H HZ3  . LYS HA 2 367 ? 290.76352 203.12830 255.16206 1.000 84.29262  ? 367 LYS 1 HZ3  1 
ATOM 156167 N N    . LYS HA 2 368 ? 290.75249 197.60949 253.29348 1.000 90.66697  ? 368 LYS 1 N    1 
ATOM 156168 C CA   . LYS HA 2 368 ? 291.88472 197.22979 252.45209 1.000 92.66406  ? 368 LYS 1 CA   1 
ATOM 156169 C C    . LYS HA 2 368 ? 291.70849 197.89043 251.09286 1.000 94.89645  ? 368 LYS 1 C    1 
ATOM 156170 O O    . LYS HA 2 368 ? 290.99593 197.38765 250.22077 1.000 95.02082  ? 368 LYS 1 O    1 
ATOM 156171 C CB   . LYS HA 2 368 ? 292.00884 195.71772 252.32670 1.000 95.25928  ? 368 LYS 1 CB   1 
ATOM 156172 C CG   . LYS HA 2 368 ? 293.26353 195.29454 251.44118 1.000 95.80727  ? 368 LYS 1 CG   1 
ATOM 156173 C CD   . LYS HA 2 368 ? 293.48674 193.76416 251.42158 1.000 95.53471  ? 368 LYS 1 CD   1 
ATOM 156174 C CE   . LYS HA 2 368 ? 294.60919 193.35412 250.42764 1.000 95.51751  ? 368 LYS 1 CE   1 
ATOM 156175 N NZ   . LYS HA 2 368 ? 296.02709 193.77894 250.68143 1.000 96.52635  ? 368 LYS 1 NZ   1 
ATOM 156176 H H    . LYS HA 2 368 ? 290.21983 196.97590 253.53962 1.000 92.59126  ? 368 LYS 1 H    1 
ATOM 156177 H HA   . LYS HA 2 368 ? 292.69630 197.55630 252.86510 1.000 93.33873  ? 368 LYS 1 HA   1 
ATOM 156178 H HB2  . LYS HA 2 368 ? 292.08269 195.37030 253.21529 1.000 94.21494  ? 368 LYS 1 HB2  1 
ATOM 156179 H HB3  . LYS HA 2 368 ? 291.17831 195.37964 251.97083 1.000 93.59597  ? 368 LYS 1 HB3  1 
ATOM 156180 H HG2  . LYS HA 2 368 ? 293.12686 195.56814 250.50868 1.000 93.98492  ? 368 LYS 1 HG2  1 
ATOM 156181 H HG3  . LYS HA 2 368 ? 294.07073 195.71574 251.79619 1.000 94.08381  ? 368 LYS 1 HG3  1 
ATOM 156182 H HD2  . LYS HA 2 368 ? 293.70048 193.47450 252.31614 1.000 93.82772  ? 368 LYS 1 HD2  1 
ATOM 156183 H HD3  . LYS HA 2 368 ? 292.66444 193.32750 251.15590 1.000 94.24452  ? 368 LYS 1 HD3  1 
ATOM 156184 H HE2  . LYS HA 2 368 ? 294.62972 192.38406 250.40890 1.000 94.16710  ? 368 LYS 1 HE2  1 
ATOM 156185 H HE3  . LYS HA 2 368 ? 294.34745 193.68964 249.55506 1.000 93.97319  ? 368 LYS 1 HE3  1 
ATOM 156186 H HZ1  . LYS HA 2 368 ? 296.56816 193.31655 250.14886 1.000 94.26960  ? 368 LYS 1 HZ1  1 
ATOM 156187 H HZ2  . LYS HA 2 368 ? 296.13896 194.64346 250.50622 1.000 94.31278  ? 368 LYS 1 HZ2  1 
ATOM 156188 H HZ3  . LYS HA 2 368 ? 296.26770 193.62167 251.52797 1.000 94.12558  ? 368 LYS 1 HZ3  1 
ATOM 156189 N N    . TYR HA 2 369 ? 292.37493 199.03307 250.92229 1.000 104.70140 ? 369 TYR 1 N    1 
ATOM 156190 C CA   . TYR HA 2 369 ? 292.37417 199.82792 249.70083 1.000 104.33394 ? 369 TYR 1 CA   1 
ATOM 156191 C C    . TYR HA 2 369 ? 293.66493 199.57027 248.92983 1.000 106.41594 ? 369 TYR 1 C    1 
ATOM 156192 O O    . TYR HA 2 369 ? 294.55357 198.83878 249.37602 1.000 105.52511 ? 369 TYR 1 O    1 
ATOM 156193 C CB   . TYR HA 2 369 ? 292.22021 201.32515 250.01094 1.000 102.11060 ? 369 TYR 1 CB   1 
ATOM 156194 C CG   . TYR HA 2 369 ? 293.36434 201.92351 250.81040 1.000 103.88372 ? 369 TYR 1 CG   1 
ATOM 156195 C CD1  . TYR HA 2 369 ? 293.33147 201.92796 252.19493 1.000 104.56845 ? 369 TYR 1 CD1  1 
ATOM 156196 C CD2  . TYR HA 2 369 ? 294.46791 202.49417 250.18210 1.000 102.81381 ? 369 TYR 1 CD2  1 
ATOM 156197 C CE1  . TYR HA 2 369 ? 294.36258 202.46427 252.93644 1.000 105.13375 ? 369 TYR 1 CE1  1 
ATOM 156198 C CE2  . TYR HA 2 369 ? 295.50899 203.03608 250.91865 1.000 103.98231 ? 369 TYR 1 CE2  1 
ATOM 156199 C CZ   . TYR HA 2 369 ? 295.44931 203.01642 252.29686 1.000 105.90911 ? 369 TYR 1 CZ   1 
ATOM 156200 O OH   . TYR HA 2 369 ? 296.47141 203.55478 253.04395 1.000 105.08996 ? 369 TYR 1 OH   1 
ATOM 156201 H H    . TYR HA 2 369 ? 292.86915 199.37497 251.53592 1.000 102.98342 ? 369 TYR 1 H    1 
ATOM 156202 H HA   . TYR HA 2 369 ? 291.62908 199.56159 249.13877 1.000 102.83257 ? 369 TYR 1 HA   1 
ATOM 156203 H HB2  . TYR HA 2 369 ? 292.16184 201.81363 249.17267 1.000 103.20199 ? 369 TYR 1 HB2  1 
ATOM 156204 H HB3  . TYR HA 2 369 ? 291.40456 201.45736 250.51831 1.000 102.84310 ? 369 TYR 1 HB3  1 
ATOM 156205 H HD1  . TYR HA 2 369 ? 292.60385 201.55596 252.63216 1.000 103.00483 ? 369 TYR 1 HD1  1 
ATOM 156206 H HD2  . TYR HA 2 369 ? 294.51336 202.50529 249.25268 1.000 103.31450 ? 369 TYR 1 HD2  1 
ATOM 156207 H HE1  . TYR HA 2 369 ? 294.32167 202.45367 253.86559 1.000 103.52845 ? 369 TYR 1 HE1  1 
ATOM 156208 H HE2  . TYR HA 2 369 ? 296.24350 203.41160 250.48747 1.000 103.52504 ? 369 TYR 1 HE2  1 
ATOM 156209 H HH   . TYR HA 2 369 ? 296.98362 204.00200 252.55190 1.000 103.95786 ? 369 TYR 1 HH   1 
ATOM 156210 N N    . VAL HA 2 370 ? 293.76040 200.18791 247.75300 1.000 123.57470 ? 370 VAL 1 N    1 
ATOM 156211 C CA   . VAL HA 2 370 ? 294.93651 200.10377 246.89651 1.000 125.21834 ? 370 VAL 1 CA   1 
ATOM 156212 C C    . VAL HA 2 370 ? 295.19919 201.48377 246.30274 1.000 125.68481 ? 370 VAL 1 C    1 
ATOM 156213 O O    . VAL HA 2 370 ? 294.36776 202.38937 246.38590 1.000 125.37124 ? 370 VAL 1 O    1 
ATOM 156214 C CB   . VAL HA 2 370 ? 294.77439 199.03062 245.79794 1.000 125.85207 ? 370 VAL 1 CB   1 
ATOM 156215 C CG1  . VAL HA 2 370 ? 294.91979 197.64087 246.40273 1.000 123.79614 ? 370 VAL 1 CG1  1 
ATOM 156216 C CG2  . VAL HA 2 370 ? 293.41196 199.14421 245.14117 1.000 125.54961 ? 370 VAL 1 CG2  1 
ATOM 156217 H H    . VAL HA 2 370 ? 293.13602 200.67829 247.42176 1.000 122.99217 ? 370 VAL 1 H    1 
ATOM 156218 H HA   . VAL HA 2 370 ? 295.70888 199.86651 247.43134 1.000 123.38008 ? 370 VAL 1 HA   1 
ATOM 156219 H HB   . VAL HA 2 370 ? 295.45716 199.14745 245.12001 1.000 124.02723 ? 370 VAL 1 HB   1 
ATOM 156220 H HG11 . VAL HA 2 370 ? 294.79378 196.97840 245.70605 1.000 123.73523 ? 370 VAL 1 HG11 1 
ATOM 156221 H HG12 . VAL HA 2 370 ? 295.80626 197.55465 246.78599 1.000 123.74381 ? 370 VAL 1 HG12 1 
ATOM 156222 H HG13 . VAL HA 2 370 ? 294.25023 197.52179 247.09468 1.000 123.38196 ? 370 VAL 1 HG13 1 
ATOM 156223 H HG21 . VAL HA 2 370 ? 293.47908 198.83839 244.22332 1.000 123.99281 ? 370 VAL 1 HG21 1 
ATOM 156224 H HG22 . VAL HA 2 370 ? 292.78159 198.58973 245.62706 1.000 124.04797 ? 370 VAL 1 HG22 1 
ATOM 156225 H HG23 . VAL HA 2 370 ? 293.11631 200.06601 245.16335 1.000 123.91560 ? 370 VAL 1 HG23 1 
ATOM 156226 N N    . ASP HA 2 371 ? 296.38316 201.63434 245.70180 1.000 132.78686 ? 371 ASP 1 N    1 
ATOM 156227 C CA   . ASP HA 2 371 ? 296.86778 202.95991 245.32555 1.000 133.09672 ? 371 ASP 1 CA   1 
ATOM 156228 C C    . ASP HA 2 371 ? 295.97501 203.60324 244.26884 1.000 132.57587 ? 371 ASP 1 C    1 
ATOM 156229 O O    . ASP HA 2 371 ? 295.78115 204.82374 244.27583 1.000 132.07588 ? 371 ASP 1 O    1 
ATOM 156230 C CB   . ASP HA 2 371 ? 298.31338 202.85573 244.83144 1.000 132.18632 ? 371 ASP 1 CB   1 
ATOM 156231 C CG   . ASP HA 2 371 ? 298.95035 204.21088 244.56542 1.000 131.82064 ? 371 ASP 1 CG   1 
ATOM 156232 O OD1  . ASP HA 2 371 ? 298.33755 205.24921 244.89132 1.000 131.41364 ? 371 ASP 1 OD1  1 
ATOM 156233 O OD2  . ASP HA 2 371 ? 300.07922 204.23662 244.02994 1.000 131.99918 ? 371 ASP 1 OD2  1 
ATOM 156234 H H    . ASP HA 2 371 ? 296.91980 200.99040 245.50740 1.000 131.44464 ? 371 ASP 1 H    1 
ATOM 156235 H HA   . ASP HA 2 371 ? 296.86169 203.53012 246.10983 1.000 131.56811 ? 371 ASP 1 HA   1 
ATOM 156236 H HB2  . ASP HA 2 371 ? 298.84411 202.40657 245.50915 1.000 131.41009 ? 371 ASP 1 HB2  1 
ATOM 156237 H HB3  . ASP HA 2 371 ? 298.33228 202.34697 244.00578 1.000 131.70920 ? 371 ASP 1 HB3  1 
ATOM 156238 N N    . ASP HA 2 372 ? 295.41391 202.80438 243.35774 1.000 132.61007 ? 372 ASP 1 N    1 
ATOM 156239 C CA   . ASP HA 2 372 ? 294.60292 203.37157 242.28313 1.000 133.97252 ? 372 ASP 1 CA   1 
ATOM 156240 C C    . ASP HA 2 372 ? 293.29552 203.97835 242.78784 1.000 132.43099 ? 372 ASP 1 C    1 
ATOM 156241 O O    . ASP HA 2 372 ? 292.67341 204.76078 242.06154 1.000 131.29036 ? 372 ASP 1 O    1 
ATOM 156242 C CB   . ASP HA 2 372 ? 294.32621 202.30508 241.21231 1.000 134.80541 ? 372 ASP 1 CB   1 
ATOM 156243 C CG   . ASP HA 2 372 ? 293.51901 201.12853 241.73292 1.000 133.70085 ? 372 ASP 1 CG   1 
ATOM 156244 O OD1  . ASP HA 2 372 ? 293.19340 201.09553 242.93507 1.000 132.51632 ? 372 ASP 1 OD1  1 
ATOM 156245 O OD2  . ASP HA 2 372 ? 293.21214 200.22477 240.92921 1.000 132.71108 ? 372 ASP 1 OD2  1 
ATOM 156246 H H    . ASP HA 2 372 ? 295.47967 201.94691 243.34578 1.000 132.22560 ? 372 ASP 1 H    1 
ATOM 156247 H HA   . ASP HA 2 372 ? 295.10775 204.08434 241.86021 1.000 132.54497 ? 372 ASP 1 HA   1 
ATOM 156248 H HB2  . ASP HA 2 372 ? 293.83082 202.70944 240.48400 1.000 132.59784 ? 372 ASP 1 HB2  1 
ATOM 156249 H HB3  . ASP HA 2 372 ? 295.17491 201.96357 240.88658 1.000 132.70311 ? 372 ASP 1 HB3  1 
ATOM 156250 N N    . LYS HA 2 373 ? 292.86731 203.63252 244.00165 1.000 112.71413 ? 373 LYS 1 N    1 
ATOM 156251 C CA   . LYS HA 2 373 ? 291.69394 204.20473 244.64375 1.000 111.16386 ? 373 LYS 1 CA   1 
ATOM 156252 C C    . LYS HA 2 373 ? 292.11275 204.98946 245.87986 1.000 108.54037 ? 373 LYS 1 C    1 
ATOM 156253 O O    . LYS HA 2 373 ? 293.23373 204.85153 246.37710 1.000 108.46286 ? 373 LYS 1 O    1 
ATOM 156254 C CB   . LYS HA 2 373 ? 290.69176 203.11186 245.03048 1.000 110.30934 ? 373 LYS 1 CB   1 
ATOM 156255 C CG   . LYS HA 2 373 ? 290.03368 202.43212 243.84308 1.000 110.79479 ? 373 LYS 1 CG   1 
ATOM 156256 C CD   . LYS HA 2 373 ? 289.03409 201.37319 244.29242 1.000 109.24653 ? 373 LYS 1 CD   1 
ATOM 156257 C CE   . LYS HA 2 373 ? 288.39507 200.67069 243.11029 1.000 109.93785 ? 373 LYS 1 CE   1 
ATOM 156258 N NZ   . LYS HA 2 373 ? 287.42748 199.61484 243.52047 1.000 108.03261 ? 373 LYS 1 NZ   1 
ATOM 156259 H H    . LYS HA 2 373 ? 293.25031 203.03629 244.48950 1.000 111.32242 ? 373 LYS 1 H    1 
ATOM 156260 H HA   . LYS HA 2 373 ? 291.24362 204.81437 244.04145 1.000 110.41696 ? 373 LYS 1 HA   1 
ATOM 156261 H HB2  . LYS HA 2 373 ? 291.16657 202.42712 245.52680 1.000 110.07187 ? 373 LYS 1 HB2  1 
ATOM 156262 H HB3  . LYS HA 2 373 ? 289.99377 203.49548 245.58873 1.000 109.66505 ? 373 LYS 1 HB3  1 
ATOM 156263 H HG2  . LYS HA 2 373 ? 289.54731 203.10162 243.33567 1.000 109.82865 ? 373 LYS 1 HG2  1 
ATOM 156264 H HG3  . LYS HA 2 373 ? 290.70518 202.01408 243.28822 1.000 110.39504 ? 373 LYS 1 HG3  1 
ATOM 156265 H HD2  . LYS HA 2 373 ? 289.48777 200.71192 244.83880 1.000 109.19220 ? 373 LYS 1 HD2  1 
ATOM 156266 H HD3  . LYS HA 2 373 ? 288.32694 201.80630 244.80475 1.000 109.02890 ? 373 LYS 1 HD3  1 
ATOM 156267 H HE2  . LYS HA 2 373 ? 287.92448 201.32177 242.56861 1.000 109.59153 ? 373 LYS 1 HE2  1 
ATOM 156268 H HE3  . LYS HA 2 373 ? 289.09015 200.24389 242.58501 1.000 109.63987 ? 373 LYS 1 HE3  1 
ATOM 156269 H HZ1  . LYS HA 2 373 ? 287.13867 199.17273 242.80266 1.000 109.00411 ? 373 LYS 1 HZ1  1 
ATOM 156270 H HZ2  . LYS HA 2 373 ? 287.81410 199.03705 244.07748 1.000 108.72556 ? 373 LYS 1 HZ2  1 
ATOM 156271 H HZ3  . LYS HA 2 373 ? 286.72701 199.98433 243.92973 1.000 108.61657 ? 373 LYS 1 HZ3  1 
ATOM 156272 N N    . ASN HA 2 374 ? 291.19410 205.81804 246.37065 1.000 92.99804  ? 374 ASN 1 N    1 
ATOM 156273 C CA   . ASN HA 2 374 ? 291.45637 206.67842 247.51327 1.000 91.20204  ? 374 ASN 1 CA   1 
ATOM 156274 C C    . ASN HA 2 374 ? 291.04427 205.99722 248.81459 1.000 91.40754  ? 374 ASN 1 C    1 
ATOM 156275 O O    . ASN HA 2 374 ? 290.36405 204.96950 248.82796 1.000 89.71796  ? 374 ASN 1 O    1 
ATOM 156276 C CB   . ASN HA 2 374 ? 290.72045 208.01053 247.36186 1.000 92.40978  ? 374 ASN 1 CB   1 
ATOM 156277 C CG   . ASN HA 2 374 ? 291.48012 209.17669 247.97927 1.000 92.79832  ? 374 ASN 1 CG   1 
ATOM 156278 O OD1  . ASN HA 2 374 ? 292.40017 208.98734 248.77539 1.000 90.00557  ? 374 ASN 1 OD1  1 
ATOM 156279 N ND2  . ASN HA 2 374 ? 291.09128 210.39285 247.61414 1.000 93.78719  ? 374 ASN 1 ND2  1 
ATOM 156280 H H    . ASN HA 2 374 ? 290.39855 205.89701 246.05345 1.000 92.30005  ? 374 ASN 1 H    1 
ATOM 156281 H HA   . ASN HA 2 374 ? 292.40759 206.85929 247.55836 1.000 91.70920  ? 374 ASN 1 HA   1 
ATOM 156282 H HB2  . ASN HA 2 374 ? 290.59515 208.19848 246.41814 1.000 91.77385  ? 374 ASN 1 HB2  1 
ATOM 156283 H HB3  . ASN HA 2 374 ? 289.86078 207.94633 247.80587 1.000 91.67221  ? 374 ASN 1 HB3  1 
ATOM 156284 H HD21 . ASN HA 2 374 ? 290.44340 210.48881 247.05663 1.000 91.74569  ? 374 ASN 1 HD21 1 
ATOM 156285 H HD22 . ASN HA 2 374 ? 291.48835 211.08525 247.93512 1.000 91.49141  ? 374 ASN 1 HD22 1 
ATOM 156286 N N    . GLU HA 2 375 ? 291.46652 206.60054 249.92583 1.000 89.56023  ? 375 GLU 1 N    1 
ATOM 156287 C CA   . GLU HA 2 375 ? 291.20237 206.04493 251.24544 1.000 88.84587  ? 375 GLU 1 CA   1 
ATOM 156288 C C    . GLU HA 2 375 ? 289.83077 206.42233 251.78439 1.000 86.95582  ? 375 GLU 1 C    1 
ATOM 156289 O O    . GLU HA 2 375 ? 289.30939 205.71974 252.65703 1.000 85.48271  ? 375 GLU 1 O    1 
ATOM 156290 C CB   . GLU HA 2 375 ? 292.27032 206.51811 252.23262 1.000 88.40890  ? 375 GLU 1 CB   1 
ATOM 156291 C CG   . GLU HA 2 375 ? 293.63524 205.89593 252.01659 1.000 89.55069  ? 375 GLU 1 CG   1 
ATOM 156292 C CD   . GLU HA 2 375 ? 294.42091 206.56932 250.90642 1.000 90.82882  ? 375 GLU 1 CD   1 
ATOM 156293 O OE1  . GLU HA 2 375 ? 293.81638 206.89901 249.86420 1.000 90.22382  ? 375 GLU 1 OE1  1 
ATOM 156294 O OE2  . GLU HA 2 375 ? 295.64180 206.76971 251.07706 1.000 90.67829  ? 375 GLU 1 OE2  1 
ATOM 156295 H H    . GLU HA 2 375 ? 291.91104 207.33657 249.93871 1.000 88.82927  ? 375 GLU 1 H    1 
ATOM 156296 H HA   . GLU HA 2 375 ? 291.24453 205.07766 251.19540 1.000 88.90068  ? 375 GLU 1 HA   1 
ATOM 156297 H HB2  . GLU HA 2 375 ? 292.36616 207.47947 252.14599 1.000 88.57218  ? 375 GLU 1 HB2  1 
ATOM 156298 H HB3  . GLU HA 2 375 ? 291.98159 206.29707 253.13139 1.000 88.60636  ? 375 GLU 1 HB3  1 
ATOM 156299 H HG2  . GLU HA 2 375 ? 294.14989 205.95911 252.83597 1.000 89.16489  ? 375 GLU 1 HG2  1 
ATOM 156300 H HG3  . GLU HA 2 375 ? 293.50982 204.96929 251.76838 1.000 89.30283  ? 375 GLU 1 HG3  1 
ATOM 156301 N N    . ALA HA 2 376 ? 289.23573 207.50795 251.28767 1.000 73.27872  ? 376 ALA 1 N    1 
ATOM 156302 C CA   . ALA HA 2 376 ? 287.99856 208.01102 251.86875 1.000 72.88252  ? 376 ALA 1 CA   1 
ATOM 156303 C C    . ALA HA 2 376 ? 286.82018 207.07219 251.65489 1.000 71.17990  ? 376 ALA 1 C    1 
ATOM 156304 O O    . ALA HA 2 376 ? 285.84551 207.14804 252.40695 1.000 69.00720  ? 376 ALA 1 O    1 
ATOM 156305 C CB   . ALA HA 2 376 ? 287.66837 209.38376 251.28531 1.000 72.60647  ? 376 ALA 1 CB   1 
ATOM 156306 H H    . ALA HA 2 376 ? 289.52369 207.96633 250.62042 1.000 73.20056  ? 376 ALA 1 H    1 
ATOM 156307 H HA   . ALA HA 2 376 ? 288.12393 208.11559 252.82371 1.000 72.39532  ? 376 ALA 1 HA   1 
ATOM 156308 H HB1  . ALA HA 2 376 ? 286.87025 209.72475 251.71767 1.000 71.95576  ? 376 ALA 1 HB1  1 
ATOM 156309 H HB2  . ALA HA 2 376 ? 288.41518 209.98108 251.44520 1.000 72.65201  ? 376 ALA 1 HB2  1 
ATOM 156310 H HB3  . ALA HA 2 376 ? 287.51703 209.29096 250.33203 1.000 72.23070  ? 376 ALA 1 HB3  1 
ATOM 156311 N N    . MET HA 2 377 ? 286.88497 206.18450 250.66864 1.000 82.12404  ? 377 MET 1 N    1 
ATOM 156312 C CA   . MET HA 2 377 ? 285.74665 205.34784 250.31678 1.000 85.12588  ? 377 MET 1 CA   1 
ATOM 156313 C C    . MET HA 2 377 ? 285.66611 204.08139 251.17244 1.000 81.70850  ? 377 MET 1 C    1 
ATOM 156314 O O    . MET HA 2 377 ? 284.71094 203.31109 251.03441 1.000 80.07260  ? 377 MET 1 O    1 
ATOM 156315 C CB   . MET HA 2 377 ? 285.81901 205.02585 248.81064 1.000 81.96605  ? 377 MET 1 CB   1 
ATOM 156316 C CG   . MET HA 2 377 ? 284.81919 204.01100 248.27298 1.000 80.88113  ? 377 MET 1 CG   1 
ATOM 156317 S SD   . MET HA 2 377 ? 284.65334 204.01305 246.47453 1.000 93.95779  ? 377 MET 1 SD   1 
ATOM 156318 C CE   . MET HA 2 377 ? 286.36063 204.00272 245.94207 1.000 85.35740  ? 377 MET 1 CE   1 
ATOM 156319 H H    . MET HA 2 377 ? 287.58142 206.04187 250.18539 1.000 82.29301  ? 377 MET 1 H    1 
ATOM 156320 H HA   . MET HA 2 377 ? 284.93478 205.85790 250.45980 1.000 83.18242  ? 377 MET 1 HA   1 
ATOM 156321 H HB2  . MET HA 2 377 ? 285.68323 205.84995 248.31811 1.000 82.50130  ? 377 MET 1 HB2  1 
ATOM 156322 H HB3  . MET HA 2 377 ? 286.70678 204.68366 248.62632 1.000 82.58030  ? 377 MET 1 HB3  1 
ATOM 156323 H HG2  . MET HA 2 377 ? 285.09295 203.12198 248.54469 1.000 82.79051  ? 377 MET 1 HG2  1 
ATOM 156324 H HG3  . MET HA 2 377 ? 283.95028 204.21838 248.64289 1.000 82.17466  ? 377 MET 1 HG3  1 
ATOM 156325 H HE1  . MET HA 2 377 ? 286.39804 203.70893 245.01839 1.000 83.41654  ? 377 MET 1 HE1  1 
ATOM 156326 H HE2  . MET HA 2 377 ? 286.71725 204.90175 246.01812 1.000 83.37782  ? 377 MET 1 HE2  1 
ATOM 156327 H HE3  . MET HA 2 377 ? 286.86408 203.39428 246.50427 1.000 83.17328  ? 377 MET 1 HE3  1 
ATOM 156328 N N    . GLY HA 2 378 ? 286.59757 203.88460 252.10587 1.000 71.19322  ? 378 GLY 1 N    1 
ATOM 156329 C CA   . GLY HA 2 378 ? 286.56726 202.72767 252.98143 1.000 72.05138  ? 378 GLY 1 CA   1 
ATOM 156330 C C    . GLY HA 2 378 ? 285.76648 202.92883 254.25463 1.000 72.07700  ? 378 GLY 1 C    1 
ATOM 156331 O O    . GLY HA 2 378 ? 285.99059 202.22156 255.24180 1.000 75.34779  ? 378 GLY 1 O    1 
ATOM 156332 H H    . GLY HA 2 378 ? 287.26377 204.40520 252.25720 1.000 73.23803  ? 378 GLY 1 H    1 
ATOM 156333 H HA2  . GLY HA 2 378 ? 286.19550 201.96806 252.50732 1.000 73.61858  ? 378 GLY 1 HA2  1 
ATOM 156334 H HA3  . GLY HA 2 378 ? 287.47621 202.50520 253.23588 1.000 73.53306  ? 378 GLY 1 HA3  1 
ATOM 156335 N N    . TYR HA 2 379 ? 284.83491 203.88576 254.24784 1.000 55.90134  ? 379 TYR 1 N    1 
ATOM 156336 C CA   . TYR HA 2 379 ? 284.00663 204.20824 255.40233 1.000 53.42932  ? 379 TYR 1 CA   1 
ATOM 156337 C C    . TYR HA 2 379 ? 282.53832 204.13321 255.00849 1.000 49.37894  ? 379 TYR 1 C    1 
ATOM 156338 O O    . TYR HA 2 379 ? 282.16519 204.49920 253.89214 1.000 57.05280  ? 379 TYR 1 O    1 
ATOM 156339 C CB   . TYR HA 2 379 ? 284.31739 205.60957 255.94362 1.000 56.26019  ? 379 TYR 1 CB   1 
ATOM 156340 C CG   . TYR HA 2 379 ? 285.67081 205.74447 256.60739 1.000 56.90782  ? 379 TYR 1 CG   1 
ATOM 156341 C CD1  . TYR HA 2 379 ? 286.84087 205.70043 255.86207 1.000 57.95004  ? 379 TYR 1 CD1  1 
ATOM 156342 C CD2  . TYR HA 2 379 ? 285.77704 205.92754 257.97805 1.000 60.10170  ? 379 TYR 1 CD2  1 
ATOM 156343 C CE1  . TYR HA 2 379 ? 288.07608 205.82683 256.46383 1.000 58.87865  ? 379 TYR 1 CE1  1 
ATOM 156344 C CE2  . TYR HA 2 379 ? 287.00766 206.05425 258.58861 1.000 62.68497  ? 379 TYR 1 CE2  1 
ATOM 156345 C CZ   . TYR HA 2 379 ? 288.15381 206.00403 257.82694 1.000 59.25193  ? 379 TYR 1 CZ   1 
ATOM 156346 O OH   . TYR HA 2 379 ? 289.38259 206.13106 258.43122 1.000 58.06592  ? 379 TYR 1 OH   1 
ATOM 156347 H H    . TYR HA 2 379 ? 284.65697 204.37567 253.56687 1.000 59.09812  ? 379 TYR 1 H    1 
ATOM 156348 H HA   . TYR HA 2 379 ? 284.15453 203.57138 256.11639 1.000 58.95407  ? 379 TYR 1 HA   1 
ATOM 156349 H HB2  . TYR HA 2 379 ? 284.28694 206.23754 255.20629 1.000 58.50298  ? 379 TYR 1 HB2  1 
ATOM 156350 H HB3  . TYR HA 2 379 ? 283.64354 205.84161 256.60072 1.000 57.83298  ? 379 TYR 1 HB3  1 
ATOM 156351 H HD1  . TYR HA 2 379 ? 286.79062 205.57981 254.94144 1.000 58.98344  ? 379 TYR 1 HD1  1 
ATOM 156352 H HD2  . TYR HA 2 379 ? 285.00479 205.96082 258.49477 1.000 58.37440  ? 379 TYR 1 HD2  1 
ATOM 156353 H HE1  . TYR HA 2 379 ? 288.85130 205.79333 255.95204 1.000 59.03354  ? 379 TYR 1 HE1  1 
ATOM 156354 H HE2  . TYR HA 2 379 ? 287.06251 206.17442 259.50897 1.000 58.83684  ? 379 TYR 1 HE2  1 
ATOM 156355 H HH   . TYR HA 2 379 ? 289.28428 206.25614 259.25579 1.000 58.31919  ? 379 TYR 1 HH   1 
ATOM 156356 N N    . ILE HA 2 380 ? 281.70582 203.67403 255.94918 1.000 54.04352  ? 380 ILE 1 N    1 
ATOM 156357 C CA   . ILE HA 2 380 ? 280.28231 203.47623 255.67087 1.000 56.63769  ? 380 ILE 1 CA   1 
ATOM 156358 C C    . ILE HA 2 380 ? 279.62282 204.78696 255.26560 1.000 61.15078  ? 380 ILE 1 C    1 
ATOM 156359 O O    . ILE HA 2 380 ? 278.74810 204.81138 254.39090 1.000 68.52761  ? 380 ILE 1 O    1 
ATOM 156360 C CB   . ILE HA 2 380 ? 279.56877 202.85580 256.88820 1.000 61.82067  ? 380 ILE 1 CB   1 
ATOM 156361 C CG1  . ILE HA 2 380 ? 280.12095 201.45816 257.20196 1.000 64.69993  ? 380 ILE 1 CG1  1 
ATOM 156362 C CG2  . ILE HA 2 380 ? 278.04815 202.82982 256.65803 1.000 61.42811  ? 380 ILE 1 CG2  1 
ATOM 156363 C CD1  . ILE HA 2 380 ? 279.65936 200.89318 258.53871 1.000 66.36735  ? 380 ILE 1 CD1  1 
ATOM 156364 H H    . ILE HA 2 380 ? 281.94047 203.47265 256.75051 1.000 62.69779  ? 380 ILE 1 H    1 
ATOM 156365 H HA   . ILE HA 2 380 ? 280.19369 202.85863 254.92949 1.000 62.34645  ? 380 ILE 1 HA   1 
ATOM 156366 H HB   . ILE HA 2 380 ? 279.74441 203.43071 257.64274 1.000 63.78505  ? 380 ILE 1 HB   1 
ATOM 156367 H HG12 . ILE HA 2 380 ? 279.82530 200.84796 256.50893 1.000 63.78423  ? 380 ILE 1 HG12 1 
ATOM 156368 H HG13 . ILE HA 2 380 ? 281.08905 201.48676 257.22109 1.000 63.81930  ? 380 ILE 1 HG13 1 
ATOM 156369 H HG21 . ILE HA 2 380 ? 277.63608 202.15445 257.21621 1.000 63.85865  ? 380 ILE 1 HG21 1 
ATOM 156370 H HG22 . ILE HA 2 380 ? 277.67643 203.69681 256.88559 1.000 62.99959  ? 380 ILE 1 HG22 1 
ATOM 156371 H HG23 . ILE HA 2 380 ? 277.87473 202.62769 255.72634 1.000 63.57181  ? 380 ILE 1 HG23 1 
ATOM 156372 H HD11 . ILE HA 2 380 ? 280.42536 200.55424 259.02497 1.000 64.52984  ? 380 ILE 1 HD11 1 
ATOM 156373 H HD12 . ILE HA 2 380 ? 279.22934 201.59694 259.04793 1.000 63.87868  ? 380 ILE 1 HD12 1 
ATOM 156374 H HD13 . ILE HA 2 380 ? 279.02549 200.17734 258.37324 1.000 64.42058  ? 380 ILE 1 HD13 1 
ATOM 156375 N N    . SER HA 2 381 ? 280.00040 205.88812 255.91939 1.000 56.13643  ? 381 SER 1 N    1 
ATOM 156376 C CA   . SER HA 2 381 ? 279.38039 207.17432 255.61950 1.000 52.36772  ? 381 SER 1 CA   1 
ATOM 156377 C C    . SER HA 2 381 ? 279.61388 207.56988 254.16867 1.000 53.24314  ? 381 SER 1 C    1 
ATOM 156378 O O    . SER HA 2 381 ? 278.69090 208.02296 253.48331 1.000 62.40537  ? 381 SER 1 O    1 
ATOM 156379 C CB   . SER HA 2 381 ? 279.92703 208.24789 256.55868 1.000 60.80980  ? 381 SER 1 CB   1 
ATOM 156380 O OG   . SER HA 2 381 ? 281.30790 208.46428 256.32964 1.000 61.35973  ? 381 SER 1 OG   1 
ATOM 156381 H H    . SER HA 2 381 ? 280.60496 205.91533 256.52962 1.000 59.04334  ? 381 SER 1 H    1 
ATOM 156382 H HA   . SER HA 2 381 ? 278.42426 207.10683 255.76364 1.000 57.66956  ? 381 SER 1 HA   1 
ATOM 156383 H HB2  . SER HA 2 381 ? 279.44827 209.07646 256.40147 1.000 58.78869  ? 381 SER 1 HB2  1 
ATOM 156384 H HB3  . SER HA 2 381 ? 279.79979 207.96068 257.47581 1.000 59.19585  ? 381 SER 1 HB3  1 
ATOM 156385 H HG   . SER HA 2 381 ? 281.61121 209.00872 256.89253 1.000 58.52014  ? 381 SER 1 HG   1 
ATOM 156386 N N    . ASN HA 2 382 ? 280.83574 207.37663 253.67432 1.000 44.02495  ? 382 ASN 1 N    1 
ATOM 156387 C CA   . ASN HA 2 382 ? 281.13536 207.72709 252.29165 1.000 44.89974  ? 382 ASN 1 CA   1 
ATOM 156388 C C    . ASN HA 2 382 ? 280.43724 206.79227 251.31068 1.000 44.47806  ? 382 ASN 1 C    1 
ATOM 156389 O O    . ASN HA 2 382 ? 280.01168 207.22830 250.23713 1.000 45.06045  ? 382 ASN 1 O    1 
ATOM 156390 C CB   . ASN HA 2 382 ? 282.64593 207.72902 252.08148 1.000 42.22522  ? 382 ASN 1 CB   1 
ATOM 156391 C CG   . ASN HA 2 382 ? 283.32137 208.88632 252.78969 1.000 43.71300  ? 382 ASN 1 CG   1 
ATOM 156392 O OD1  . ASN HA 2 382 ? 282.82512 210.01189 252.76919 1.000 45.78776  ? 382 ASN 1 OD1  1 
ATOM 156393 N ND2  . ASN HA 2 382 ? 284.43305 208.60997 253.45232 1.000 43.97104  ? 382 ASN 1 ND2  1 
ATOM 156394 H H    . ASN HA 2 382 ? 281.49871 207.04892 254.11203 1.000 47.01624  ? 382 ASN 1 H    1 
ATOM 156395 H HA   . ASN HA 2 382 ? 280.81237 208.62438 252.12208 1.000 46.20019  ? 382 ASN 1 HA   1 
ATOM 156396 H HB2  . ASN HA 2 382 ? 283.01473 206.90430 252.43193 1.000 47.53014  ? 382 ASN 1 HB2  1 
ATOM 156397 H HB3  . ASN HA 2 382 ? 282.83474 207.80276 251.13333 1.000 46.02124  ? 382 ASN 1 HB3  1 
ATOM 156398 H HD21 . ASN HA 2 382 ? 284.74036 207.81059 253.45690 1.000 48.59204  ? 382 ASN 1 HD21 1 
ATOM 156399 H HD22 . ASN HA 2 382 ? 284.84712 209.23353 253.87477 1.000 46.12220  ? 382 ASN 1 HD22 1 
ATOM 156400 N N    . ILE HA 2 383 ? 280.30166 205.50897 251.65295 1.000 54.20274  ? 383 ILE 1 N    1 
ATOM 156401 C CA   . ILE HA 2 383 ? 279.54714 204.59957 250.79149 1.000 49.74652  ? 383 ILE 1 CA   1 
ATOM 156402 C C    . ILE HA 2 383 ? 278.09467 205.04027 250.69987 1.000 49.64814  ? 383 ILE 1 C    1 
ATOM 156403 O O    . ILE HA 2 383 ? 277.51685 205.09515 249.61027 1.000 57.90816  ? 383 ILE 1 O    1 
ATOM 156404 C CB   . ILE HA 2 383 ? 279.65655 203.14681 251.29541 1.000 53.61928  ? 383 ILE 1 CB   1 
ATOM 156405 C CG1  . ILE HA 2 383 ? 281.10943 202.64152 251.29326 1.000 59.10419  ? 383 ILE 1 CG1  1 
ATOM 156406 C CG2  . ILE HA 2 383 ? 278.75586 202.23320 250.45868 1.000 60.26512  ? 383 ILE 1 CG2  1 
ATOM 156407 C CD1  . ILE HA 2 383 ? 281.90195 202.94457 250.04542 1.000 53.97177  ? 383 ILE 1 CD1  1 
ATOM 156408 H H    . ILE HA 2 383 ? 280.62808 205.14790 252.36125 1.000 56.78210  ? 383 ILE 1 H    1 
ATOM 156409 H HA   . ILE HA 2 383 ? 279.88218 204.67087 249.88730 1.000 55.40195  ? 383 ILE 1 HA   1 
ATOM 156410 H HB   . ILE HA 2 383 ? 279.33421 203.12554 252.20911 1.000 57.00791  ? 383 ILE 1 HB   1 
ATOM 156411 H HG12 . ILE HA 2 383 ? 281.57492 203.06176 252.02574 1.000 58.30270  ? 383 ILE 1 HG12 1 
ATOM 156412 H HG13 . ILE HA 2 383 ? 281.11970 201.68369 251.42492 1.000 58.95234  ? 383 ILE 1 HG13 1 
ATOM 156413 H HG21 . ILE HA 2 383 ? 279.07456 201.31926 250.50830 1.000 58.63841  ? 383 ILE 1 HG21 1 
ATOM 156414 H HG22 . ILE HA 2 383 ? 277.85079 202.27618 250.80513 1.000 58.30125  ? 383 ILE 1 HG22 1 
ATOM 156415 H HG23 . ILE HA 2 383 ? 278.77347 202.53568 249.53757 1.000 57.90888  ? 383 ILE 1 HG23 1 
ATOM 156416 H HD11 . ILE HA 2 383 ? 282.66391 202.34835 249.99629 1.000 58.63786  ? 383 ILE 1 HD11 1 
ATOM 156417 H HD12 . ILE HA 2 383 ? 281.33041 202.81526 249.27297 1.000 57.15615  ? 383 ILE 1 HD12 1 
ATOM 156418 H HD13 . ILE HA 2 383 ? 282.19472 203.86776 250.08483 1.000 56.67626  ? 383 ILE 1 HD13 1 
ATOM 156419 N N    . MET HA 2 384 ? 277.48137 205.35884 251.84002 1.000 49.72105  ? 384 MET 1 N    1 
ATOM 156420 C CA   . MET HA 2 384 ? 276.09014 205.79826 251.82156 1.000 52.72488  ? 384 MET 1 CA   1 
ATOM 156421 C C    . MET HA 2 384 ? 275.94738 207.11198 251.06455 1.000 56.46408  ? 384 MET 1 C    1 
ATOM 156422 O O    . MET HA 2 384 ? 274.96412 207.32397 250.35118 1.000 61.47889  ? 384 MET 1 O    1 
ATOM 156423 C CB   . MET HA 2 384 ? 275.56484 205.93530 253.25064 1.000 53.00612  ? 384 MET 1 CB   1 
ATOM 156424 C CG   . MET HA 2 384 ? 275.41057 204.60570 253.97286 1.000 62.91959  ? 384 MET 1 CG   1 
ATOM 156425 S SD   . MET HA 2 384 ? 273.84106 203.78516 253.63313 1.000 78.45267  ? 384 MET 1 SD   1 
ATOM 156426 C CE   . MET HA 2 384 ? 272.93247 204.15271 255.13123 1.000 65.07516  ? 384 MET 1 CE   1 
ATOM 156427 H H    . MET HA 2 384 ? 277.84055 205.32918 252.61968 1.000 59.71541  ? 384 MET 1 H    1 
ATOM 156428 H HA   . MET HA 2 384 ? 275.55841 205.12110 251.37752 1.000 60.78547  ? 384 MET 1 HA   1 
ATOM 156429 H HB2  . MET HA 2 384 ? 276.18504 206.47861 253.76052 1.000 60.27283  ? 384 MET 1 HB2  1 
ATOM 156430 H HB3  . MET HA 2 384 ? 274.69518 206.36257 253.22628 1.000 59.97383  ? 384 MET 1 HB3  1 
ATOM 156431 H HG2  . MET HA 2 384 ? 276.12290 204.01004 253.69456 1.000 61.81963  ? 384 MET 1 HG2  1 
ATOM 156432 H HG3  . MET HA 2 384 ? 275.46311 204.76080 254.92810 1.000 61.92491  ? 384 MET 1 HG3  1 
ATOM 156433 H HE1  . MET HA 2 384 ? 272.05627 203.74169 255.07511 1.000 64.33582  ? 384 MET 1 HE1  1 
ATOM 156434 H HE2  . MET HA 2 384 ? 273.41708 203.79201 255.88939 1.000 62.73455  ? 384 MET 1 HE2  1 
ATOM 156435 H HE3  . MET HA 2 384 ? 272.84348 205.11492 255.22042 1.000 63.31714  ? 384 MET 1 HE3  1 
ATOM 156436 N N    . PHE HA 2 385 ? 276.94258 207.98888 251.18180 1.000 45.40903  ? 385 PHE 1 N    1 
ATOM 156437 C CA   . PHE HA 2 385 ? 276.89385 209.29878 250.53913 1.000 41.50869  ? 385 PHE 1 CA   1 
ATOM 156438 C C    . PHE HA 2 385 ? 277.02329 209.17437 249.02213 1.000 36.94873  ? 385 PHE 1 C    1 
ATOM 156439 O O    . PHE HA 2 385 ? 276.23244 209.76283 248.27134 1.000 42.84000  ? 385 PHE 1 O    1 
ATOM 156440 C CB   . PHE HA 2 385 ? 277.99458 210.15356 251.17668 1.000 45.31787  ? 385 PHE 1 CB   1 
ATOM 156441 C CG   . PHE HA 2 385 ? 278.40140 211.36892 250.40948 1.000 42.94129  ? 385 PHE 1 CG   1 
ATOM 156442 C CD1  . PHE HA 2 385 ? 277.64783 212.52665 250.47382 1.000 43.46270  ? 385 PHE 1 CD1  1 
ATOM 156443 C CD2  . PHE HA 2 385 ? 279.59374 211.38886 249.70801 1.000 41.94677  ? 385 PHE 1 CD2  1 
ATOM 156444 C CE1  . PHE HA 2 385 ? 278.05288 213.66625 249.81433 1.000 43.56099  ? 385 PHE 1 CE1  1 
ATOM 156445 C CE2  . PHE HA 2 385 ? 279.99993 212.52207 249.03898 1.000 41.82944  ? 385 PHE 1 CE2  1 
ATOM 156446 C CZ   . PHE HA 2 385 ? 279.23408 213.66432 249.09741 1.000 43.76492  ? 385 PHE 1 CZ   1 
ATOM 156447 H H    . PHE HA 2 385 ? 277.66028 207.84205 251.62957 1.000 46.12266  ? 385 PHE 1 H    1 
ATOM 156448 H HA   . PHE HA 2 385 ? 276.04687 209.72262 250.71992 1.000 44.75209  ? 385 PHE 1 HA   1 
ATOM 156449 H HB2  . PHE HA 2 385 ? 277.68612 210.44943 252.04719 1.000 45.35135  ? 385 PHE 1 HB2  1 
ATOM 156450 H HB3  . PHE HA 2 385 ? 278.79166 209.60847 251.27894 1.000 45.26926  ? 385 PHE 1 HB3  1 
ATOM 156451 H HD1  . PHE HA 2 385 ? 276.85659 212.53290 250.96021 1.000 43.48755  ? 385 PHE 1 HD1  1 
ATOM 156452 H HD2  . PHE HA 2 385 ? 280.11582 210.62211 249.67156 1.000 43.58843  ? 385 PHE 1 HD2  1 
ATOM 156453 H HE1  . PHE HA 2 385 ? 277.52955 214.43333 249.84811 1.000 43.39602  ? 385 PHE 1 HE1  1 
ATOM 156454 H HE2  . PHE HA 2 385 ? 280.79431 212.51700 248.55764 1.000 42.54323  ? 385 PHE 1 HE2  1 
ATOM 156455 H HZ   . PHE HA 2 385 ? 279.50177 214.42786 248.64109 1.000 43.45933  ? 385 PHE 1 HZ   1 
ATOM 156456 N N    . ILE HA 2 386 ? 277.96974 208.35739 248.55829 1.000 39.73130  ? 386 ILE 1 N    1 
ATOM 156457 C CA   . ILE HA 2 386 ? 278.13571 208.11872 247.12807 1.000 34.98166  ? 386 ILE 1 CA   1 
ATOM 156458 C C    . ILE HA 2 386 ? 276.92110 207.37995 246.57722 1.000 31.48309  ? 386 ILE 1 C    1 
ATOM 156459 O O    . ILE HA 2 386 ? 276.45631 207.67095 245.46875 1.000 39.82935  ? 386 ILE 1 O    1 
ATOM 156460 C CB   . ILE HA 2 386 ? 279.45997 207.35825 246.88477 1.000 35.65398  ? 386 ILE 1 CB   1 
ATOM 156461 C CG1  . ILE HA 2 386 ? 280.65655 208.21388 247.32907 1.000 39.03690  ? 386 ILE 1 CG1  1 
ATOM 156462 C CG2  . ILE HA 2 386 ? 279.68831 206.94039 245.40059 1.000 35.98737  ? 386 ILE 1 CG2  1 
ATOM 156463 C CD1  . ILE HA 2 386 ? 281.95764 207.46182 247.37367 1.000 49.52332  ? 386 ILE 1 CD1  1 
ATOM 156464 H H    . ILE HA 2 386 ? 278.53000 207.93449 249.05192 1.000 42.60994  ? 386 ILE 1 H    1 
ATOM 156465 H HA   . ILE HA 2 386 ? 278.19629 208.96609 246.66852 1.000 40.16405  ? 386 ILE 1 HA   1 
ATOM 156466 H HB   . ILE HA 2 386 ? 279.44401 206.55491 247.42445 1.000 40.75905  ? 386 ILE 1 HB   1 
ATOM 156467 H HG12 . ILE HA 2 386 ? 280.77182 208.95472 246.71289 1.000 39.05837  ? 386 ILE 1 HG12 1 
ATOM 156468 H HG13 . ILE HA 2 386 ? 280.50474 208.57236 248.21503 1.000 40.99817  ? 386 ILE 1 HG13 1 
ATOM 156469 H HG21 . ILE HA 2 386 ? 280.20605 206.11938 245.41006 1.000 39.03226  ? 386 ILE 1 HG21 1 
ATOM 156470 H HG22 . ILE HA 2 386 ? 278.87391 206.79628 244.90009 1.000 40.30084  ? 386 ILE 1 HG22 1 
ATOM 156471 H HG23 . ILE HA 2 386 ? 280.20416 207.63472 244.95752 1.000 39.44673  ? 386 ILE 1 HG23 1 
ATOM 156472 H HD11 . ILE HA 2 386 ? 282.57064 207.92692 247.96867 1.000 42.74013  ? 386 ILE 1 HD11 1 
ATOM 156473 H HD12 . ILE HA 2 386 ? 281.80237 206.56075 247.69934 1.000 43.28411  ? 386 ILE 1 HD12 1 
ATOM 156474 H HD13 . ILE HA 2 386 ? 282.32631 207.43125 246.47887 1.000 41.58344  ? 386 ILE 1 HD13 1 
ATOM 156475 N N    . ASN HA 2 387 ? 276.39296 206.41156 247.32872 1.000 37.66016  ? 387 ASN 1 N    1 
ATOM 156476 C CA   . ASN HA 2 387 ? 275.21485 205.68482 246.87498 1.000 43.06920  ? 387 ASN 1 CA   1 
ATOM 156477 C C    . ASN HA 2 387 ? 274.01625 206.61310 246.76636 1.000 46.92360  ? 387 ASN 1 C    1 
ATOM 156478 O O    . ASN HA 2 387 ? 273.24217 206.52876 245.80739 1.000 55.00002  ? 387 ASN 1 O    1 
ATOM 156479 C CB   . ASN HA 2 387 ? 274.91195 204.53555 247.83694 1.000 53.62382  ? 387 ASN 1 CB   1 
ATOM 156480 C CG   . ASN HA 2 387 ? 275.77140 203.31451 247.58255 1.000 57.12016  ? 387 ASN 1 CG   1 
ATOM 156481 O OD1  . ASN HA 2 387 ? 276.67239 203.33287 246.74572 1.000 53.71579  ? 387 ASN 1 OD1  1 
ATOM 156482 N ND2  . ASN HA 2 387 ? 275.50043 202.24381 248.31828 1.000 50.96568  ? 387 ASN 1 ND2  1 
ATOM 156483 H H    . ASN HA 2 387 ? 276.69358 206.16369 248.09523 1.000 49.15224  ? 387 ASN 1 H    1 
ATOM 156484 H HA   . ASN HA 2 387 ? 275.38404 205.31646 245.99477 1.000 49.98014  ? 387 ASN 1 HA   1 
ATOM 156485 H HB2  . ASN HA 2 387 ? 275.07224 204.83035 248.74746 1.000 51.60046  ? 387 ASN 1 HB2  1 
ATOM 156486 H HB3  . ASN HA 2 387 ? 273.98305 204.27261 247.73480 1.000 51.52557  ? 387 ASN 1 HB3  1 
ATOM 156487 H HD21 . ASN HA 2 387 ? 275.95858 201.52391 248.21705 1.000 52.16825  ? 387 ASN 1 HD21 1 
ATOM 156488 H HD22 . ASN HA 2 387 ? 274.86203 202.27000 248.89435 1.000 52.01193  ? 387 ASN 1 HD22 1 
ATOM 156489 N N    . THR HA 2 388 ? 273.85380 207.51063 247.73881 1.000 39.39590  ? 388 THR 1 N    1 
ATOM 156490 C CA   . THR HA 2 388 ? 272.74780 208.45506 247.70617 1.000 43.01533  ? 388 THR 1 CA   1 
ATOM 156491 C C    . THR HA 2 388 ? 272.86761 209.39677 246.51784 1.000 49.49702  ? 388 THR 1 C    1 
ATOM 156492 O O    . THR HA 2 388 ? 271.86634 209.69942 245.86395 1.000 49.93429  ? 388 THR 1 O    1 
ATOM 156493 C CB   . THR HA 2 388 ? 272.69785 209.23881 249.01668 1.000 45.30592  ? 388 THR 1 CB   1 
ATOM 156494 O OG1  . THR HA 2 388 ? 272.85893 208.33608 250.11708 1.000 49.58129  ? 388 THR 1 OG1  1 
ATOM 156495 C CG2  . THR HA 2 388 ? 271.36936 209.96194 249.16045 1.000 45.16916  ? 388 THR 1 CG2  1 
ATOM 156496 H H    . THR HA 2 388 ? 274.36931 207.59021 248.42216 1.000 46.42286  ? 388 THR 1 H    1 
ATOM 156497 H HA   . THR HA 2 388 ? 271.91674 207.96225 247.61738 1.000 46.88949  ? 388 THR 1 HA   1 
ATOM 156498 H HB   . THR HA 2 388 ? 273.41052 209.89547 249.02834 1.000 47.25618  ? 388 THR 1 HB   1 
ATOM 156499 H HG1  . THR HA 2 388 ? 272.28478 207.72479 250.07197 1.000 47.54050  ? 388 THR 1 HG1  1 
ATOM 156500 H HG21 . THR HA 2 388 ? 271.30716 210.36225 250.04059 1.000 46.85293  ? 388 THR 1 HG21 1 
ATOM 156501 H HG22 . THR HA 2 388 ? 271.29430 210.65924 248.49087 1.000 46.14932  ? 388 THR 1 HG22 1 
ATOM 156502 H HG23 . THR HA 2 388 ? 270.63809 209.33470 249.04955 1.000 46.79478  ? 388 THR 1 HG23 1 
ATOM 156503 N N    . ILE HA 2 389 ? 274.08070 209.86660 246.21550 1.000 43.00770  ? 389 ILE 1 N    1 
ATOM 156504 C CA   . ILE HA 2 389 ? 274.26106 210.71138 245.03369 1.000 31.87746  ? 389 ILE 1 CA   1 
ATOM 156505 C C    . ILE HA 2 389 ? 273.93351 209.94006 243.76430 1.000 33.61644  ? 389 ILE 1 C    1 
ATOM 156506 O O    . ILE HA 2 389 ? 273.23654 210.44497 242.87631 1.000 42.49239  ? 389 ILE 1 O    1 
ATOM 156507 C CB   . ILE HA 2 389 ? 275.68461 211.29302 244.97879 1.000 27.09390  ? 389 ILE 1 CB   1 
ATOM 156508 C CG1  . ILE HA 2 389 ? 275.91479 212.21475 246.17348 1.000 36.27821  ? 389 ILE 1 CG1  1 
ATOM 156509 C CG2  . ILE HA 2 389 ? 275.91649 212.00535 243.63605 1.000 40.18891  ? 389 ILE 1 CG2  1 
ATOM 156510 C CD1  . ILE HA 2 389 ? 277.32383 212.62519 246.36723 1.000 45.78717  ? 389 ILE 1 CD1  1 
ATOM 156511 H H    . ILE HA 2 389 ? 274.79683 209.71347 246.66488 1.000 40.96210  ? 389 ILE 1 H    1 
ATOM 156512 H HA   . ILE HA 2 389 ? 273.64390 211.45519 245.09180 1.000 39.24354  ? 389 ILE 1 HA   1 
ATOM 156513 H HB   . ILE HA 2 389 ? 276.31132 210.55643 245.04009 1.000 39.51719  ? 389 ILE 1 HB   1 
ATOM 156514 H HG12 . ILE HA 2 389 ? 275.39738 213.02202 246.03565 1.000 39.01741  ? 389 ILE 1 HG12 1 
ATOM 156515 H HG13 . ILE HA 2 389 ? 275.62547 211.78363 246.98837 1.000 41.49479  ? 389 ILE 1 HG13 1 
ATOM 156516 H HG21 . ILE HA 2 389 ? 276.66777 212.60913 243.69502 1.000 40.09193  ? 389 ILE 1 HG21 1 
ATOM 156517 H HG22 . ILE HA 2 389 ? 276.10828 211.34868 242.94925 1.000 40.64923  ? 389 ILE 1 HG22 1 
ATOM 156518 H HG23 . ILE HA 2 389 ? 275.11779 212.50429 243.40956 1.000 41.70923  ? 389 ILE 1 HG23 1 
ATOM 156519 H HD11 . ILE HA 2 389 ? 277.34737 213.11643 247.18886 1.000 42.01138  ? 389 ILE 1 HD11 1 
ATOM 156520 H HD12 . ILE HA 2 389 ? 277.88590 211.83658 246.41917 1.000 41.79187  ? 389 ILE 1 HD12 1 
ATOM 156521 H HD13 . ILE HA 2 389 ? 277.60978 213.19994 245.64400 1.000 40.13825  ? 389 ILE 1 HD13 1 
ATOM 156522 N N    . ASN HA 2 390 ? 274.46457 208.72328 243.63775 1.000 32.70868  ? 390 ASN 1 N    1 
ATOM 156523 C CA   . ASN HA 2 390 ? 274.25456 207.96462 242.41116 1.000 31.70748  ? 390 ASN 1 CA   1 
ATOM 156524 C C    . ASN HA 2 390 ? 272.77778 207.66174 242.21190 1.000 37.57629  ? 390 ASN 1 C    1 
ATOM 156525 O O    . ASN HA 2 390 ? 272.26723 207.73475 241.08940 1.000 50.97855  ? 390 ASN 1 O    1 
ATOM 156526 C CB   . ASN HA 2 390 ? 275.08077 206.68003 242.43770 1.000 36.31141  ? 390 ASN 1 CB   1 
ATOM 156527 C CG   . ASN HA 2 390 ? 276.54083 206.92167 242.09518 1.000 40.54581  ? 390 ASN 1 CG   1 
ATOM 156528 O OD1  . ASN HA 2 390 ? 276.98177 208.06504 241.97685 1.000 33.87681  ? 390 ASN 1 OD1  1 
ATOM 156529 N ND2  . ASN HA 2 390 ? 277.29661 205.84456 241.92855 1.000 38.74420  ? 390 ASN 1 ND2  1 
ATOM 156530 H H    . ASN HA 2 390 ? 274.93776 208.32428 244.23301 1.000 39.53770  ? 390 ASN 1 H    1 
ATOM 156531 H HA   . ASN HA 2 390 ? 274.54818 208.49694 241.65732 1.000 38.53350  ? 390 ASN 1 HA   1 
ATOM 156532 H HB2  . ASN HA 2 390 ? 275.03770 206.29299 243.32506 1.000 40.12679  ? 390 ASN 1 HB2  1 
ATOM 156533 H HB3  . ASN HA 2 390 ? 274.71811 206.05960 241.78688 1.000 38.13400  ? 390 ASN 1 HB3  1 
ATOM 156534 H HD21 . ASN HA 2 390 ? 278.12960 205.93266 241.73265 1.000 37.89271  ? 390 ASN 1 HD21 1 
ATOM 156535 H HD22 . ASN HA 2 390 ? 276.95538 205.06051 242.01710 1.000 39.16805  ? 390 ASN 1 HD22 1 
ATOM 156536 N N    . LYS HA 2 391 ? 272.06547 207.36230 243.29743 1.000 41.69129  ? 391 LYS 1 N    1 
ATOM 156537 C CA   . LYS HA 2 391 ? 270.62649 207.15795 243.19997 1.000 44.34945  ? 391 LYS 1 CA   1 
ATOM 156538 C C    . LYS HA 2 391 ? 269.90648 208.45169 242.83930 1.000 49.60565  ? 391 LYS 1 C    1 
ATOM 156539 O O    . LYS HA 2 391 ? 269.12998 208.48187 241.87888 1.000 58.70425  ? 391 LYS 1 O    1 
ATOM 156540 C CB   . LYS HA 2 391 ? 270.10350 206.58967 244.51803 1.000 49.56099  ? 391 LYS 1 CB   1 
ATOM 156541 C CG   . LYS HA 2 391 ? 270.56298 205.16304 244.77107 1.000 56.01196  ? 391 LYS 1 CG   1 
ATOM 156542 C CD   . LYS HA 2 391 ? 270.16831 204.64791 246.14630 1.000 57.19195  ? 391 LYS 1 CD   1 
ATOM 156543 C CE   . LYS HA 2 391 ? 268.67653 204.40470 246.27287 1.000 58.41550  ? 391 LYS 1 CE   1 
ATOM 156544 N NZ   . LYS HA 2 391 ? 268.34751 203.79172 247.59098 1.000 59.05048  ? 391 LYS 1 NZ   1 
ATOM 156545 H H    . LYS HA 2 391 ? 272.38744 207.27535 244.08882 1.000 50.49968  ? 391 LYS 1 H    1 
ATOM 156546 H HA   . LYS HA 2 391 ? 270.44695 206.51016 242.50276 1.000 51.94536  ? 391 LYS 1 HA   1 
ATOM 156547 H HB2  . LYS HA 2 391 ? 270.42565 207.14111 245.24697 1.000 52.29898  ? 391 LYS 1 HB2  1 
ATOM 156548 H HB3  . LYS HA 2 391 ? 269.13408 206.59682 244.50082 1.000 52.13540  ? 391 LYS 1 HB3  1 
ATOM 156549 H HG2  . LYS HA 2 391 ? 270.15712 204.58259 244.10881 1.000 54.28039  ? 391 LYS 1 HG2  1 
ATOM 156550 H HG3  . LYS HA 2 391 ? 271.52682 205.12326 244.69726 1.000 53.70601  ? 391 LYS 1 HG3  1 
ATOM 156551 H HD2  . LYS HA 2 391 ? 270.62471 203.80786 246.31084 1.000 54.45191  ? 391 LYS 1 HD2  1 
ATOM 156552 H HD3  . LYS HA 2 391 ? 270.42545 205.30188 246.81479 1.000 53.56348  ? 391 LYS 1 HD3  1 
ATOM 156553 H HE2  . LYS HA 2 391 ? 268.20567 205.24979 246.20448 1.000 53.01427  ? 391 LYS 1 HE2  1 
ATOM 156554 H HE3  . LYS HA 2 391 ? 268.38786 203.79913 245.57241 1.000 54.53323  ? 391 LYS 1 HE3  1 
ATOM 156555 H HZ1  . LYS HA 2 391 ? 267.47112 203.65187 247.65315 1.000 56.08026  ? 391 LYS 1 HZ1  1 
ATOM 156556 H HZ2  . LYS HA 2 391 ? 268.77116 203.01337 247.67701 1.000 55.60235  ? 391 LYS 1 HZ2  1 
ATOM 156557 H HZ3  . LYS HA 2 391 ? 268.60306 204.33236 248.25041 1.000 54.83395  ? 391 LYS 1 HZ3  1 
ATOM 156558 N N    . ASP HA 2 392 ? 270.19479 209.54226 243.55888 1.000 46.81796  ? 392 ASP 1 N    1 
ATOM 156559 C CA   . ASP HA 2 392 ? 269.44892 210.78499 243.38353 1.000 47.70840  ? 392 ASP 1 CA   1 
ATOM 156560 C C    . ASP HA 2 392 ? 269.62746 211.34775 241.98170 1.000 45.39612  ? 392 ASP 1 C    1 
ATOM 156561 O O    . ASP HA 2 392 ? 268.65756 211.79436 241.35881 1.000 50.08293  ? 392 ASP 1 O    1 
ATOM 156562 C CB   . ASP HA 2 392 ? 269.89648 211.80996 244.42546 1.000 49.43282  ? 392 ASP 1 CB   1 
ATOM 156563 C CG   . ASP HA 2 392 ? 269.27810 211.56892 245.78905 1.000 51.91351  ? 392 ASP 1 CG   1 
ATOM 156564 O OD1  . ASP HA 2 392 ? 268.68993 210.48752 245.99932 1.000 53.31647  ? 392 ASP 1 OD1  1 
ATOM 156565 O OD2  . ASP HA 2 392 ? 269.38326 212.46341 246.65416 1.000 49.97869  ? 392 ASP 1 OD2  1 
ATOM 156566 H H    . ASP HA 2 392 ? 270.81731 209.58397 244.14998 1.000 47.93288  ? 392 ASP 1 H    1 
ATOM 156567 H HA   . ASP HA 2 392 ? 268.50489 210.60975 243.51344 1.000 48.94076  ? 392 ASP 1 HA   1 
ATOM 156568 H HB2  . ASP HA 2 392 ? 270.86041 211.76258 244.52048 1.000 49.31858  ? 392 ASP 1 HB2  1 
ATOM 156569 H HB3  . ASP HA 2 392 ? 269.63587 212.69532 244.12942 1.000 49.15264  ? 392 ASP 1 HB3  1 
ATOM 156570 N N    . THR HA 2 393 ? 270.85722 211.34051 241.46848 1.000 38.80157  ? 393 THR 1 N    1 
ATOM 156571 C CA   . THR HA 2 393 ? 271.05709 211.66580 240.06295 1.000 36.50502  ? 393 THR 1 CA   1 
ATOM 156572 C C    . THR HA 2 393 ? 270.38223 210.63263 239.17096 1.000 39.35113  ? 393 THR 1 C    1 
ATOM 156573 O O    . THR HA 2 393 ? 269.82006 210.97823 238.12572 1.000 50.32163  ? 393 THR 1 O    1 
ATOM 156574 C CB   . THR HA 2 393 ? 272.54915 211.76226 239.74661 1.000 40.05246  ? 393 THR 1 CB   1 
ATOM 156575 O OG1  . THR HA 2 393 ? 273.17476 210.49429 239.97653 1.000 44.95596  ? 393 THR 1 OG1  1 
ATOM 156576 C CG2  . THR HA 2 393 ? 273.21433 212.82868 240.60290 1.000 36.00431  ? 393 THR 1 CG2  1 
ATOM 156577 H H    . THR HA 2 393 ? 271.57431 211.15572 241.90375 1.000 42.31369  ? 393 THR 1 H    1 
ATOM 156578 H HA   . THR HA 2 393 ? 270.65721 212.52889 239.88146 1.000 41.20370  ? 393 THR 1 HA   1 
ATOM 156579 H HB   . THR HA 2 393 ? 272.66216 212.00977 238.81708 1.000 41.30294  ? 393 THR 1 HB   1 
ATOM 156580 H HG1  . THR HA 2 393 ? 273.04946 210.25548 240.77158 1.000 42.01885  ? 393 THR 1 HG1  1 
ATOM 156581 H HG21 . THR HA 2 393 ? 273.23548 212.55154 241.52999 1.000 41.64889  ? 393 THR 1 HG21 1 
ATOM 156582 H HG22 . THR HA 2 393 ? 274.12243 212.97634 240.29785 1.000 40.88820  ? 393 THR 1 HG22 1 
ATOM 156583 H HG23 . THR HA 2 393 ? 272.72145 213.66016 240.53525 1.000 39.41821  ? 393 THR 1 HG23 1 
ATOM 156584 N N    . SER HA 2 394 ? 270.42414 209.35915 239.56819 1.000 34.78437  ? 394 SER 1 N    1 
ATOM 156585 C CA   . SER HA 2 394 ? 269.76802 208.30805 238.80576 1.000 33.69611  ? 394 SER 1 CA   1 
ATOM 156586 C C    . SER HA 2 394 ? 268.24970 208.34791 238.92179 1.000 40.22206  ? 394 SER 1 C    1 
ATOM 156587 O O    . SER HA 2 394 ? 267.57194 207.73936 238.08721 1.000 48.02891  ? 394 SER 1 O    1 
ATOM 156588 C CB   . SER HA 2 394 ? 270.28808 206.94304 239.25158 1.000 40.26940  ? 394 SER 1 CB   1 
ATOM 156589 O OG   . SER HA 2 394 ? 271.69145 206.85979 239.07425 1.000 46.93090  ? 394 SER 1 OG   1 
ATOM 156590 H H    . SER HA 2 394 ? 270.82792 209.08297 240.27428 1.000 42.77275  ? 394 SER 1 H    1 
ATOM 156591 H HA   . SER HA 2 394 ? 270.00175 208.41394 237.87801 1.000 40.99889  ? 394 SER 1 HA   1 
ATOM 156592 H HB2  . SER HA 2 394 ? 270.07641 206.81284 240.18794 1.000 43.31403  ? 394 SER 1 HB2  1 
ATOM 156593 H HB3  . SER HA 2 394 ? 269.86302 206.25664 238.71489 1.000 41.07160  ? 394 SER 1 HB3  1 
ATOM 156594 H HG   . SER HA 2 394 ? 271.89822 207.11547 238.30105 1.000 42.42119  ? 394 SER 1 HG   1 
ATOM 156595 N N    . LEU HA 2 395 ? 267.69795 209.03948 239.92319 1.000 46.90041  ? 395 LEU 1 N    1 
ATOM 156596 C CA   . LEU HA 2 395 ? 266.25587 209.25509 239.96687 1.000 44.33224  ? 395 LEU 1 CA   1 
ATOM 156597 C C    . LEU HA 2 395 ? 265.77737 210.25077 238.92276 1.000 52.50518  ? 395 LEU 1 C    1 
ATOM 156598 O O    . LEU HA 2 395 ? 264.56853 210.32999 238.68128 1.000 60.04982  ? 395 LEU 1 O    1 
ATOM 156599 C CB   . LEU HA 2 395 ? 265.81315 209.74830 241.34645 1.000 55.12825  ? 395 LEU 1 CB   1 
ATOM 156600 C CG   . LEU HA 2 395 ? 265.94122 208.81486 242.55138 1.000 62.44671  ? 395 LEU 1 CG   1 
ATOM 156601 C CD1  . LEU HA 2 395 ? 265.58827 209.54907 243.83591 1.000 57.67305  ? 395 LEU 1 CD1  1 
ATOM 156602 C CD2  . LEU HA 2 395 ? 265.05775 207.59350 242.36907 1.000 61.37217  ? 395 LEU 1 CD2  1 
ATOM 156603 H H    . LEU HA 2 395 ? 268.13147 209.39042 240.57680 1.000 52.87718  ? 395 LEU 1 H    1 
ATOM 156604 H HA   . LEU HA 2 395 ? 265.81064 208.41209 239.79263 1.000 52.20153  ? 395 LEU 1 HA   1 
ATOM 156605 H HB2  . LEU HA 2 395 ? 266.33770 210.53854 241.54823 1.000 54.43599  ? 395 LEU 1 HB2  1 
ATOM 156606 H HB3  . LEU HA 2 395 ? 264.87926 209.99965 241.28278 1.000 54.21680  ? 395 LEU 1 HB3  1 
ATOM 156607 H HG   . LEU HA 2 395 ? 266.84969 208.50602 242.63262 1.000 55.23091  ? 395 LEU 1 HG   1 
ATOM 156608 H HD11 . LEU HA 2 395 ? 265.84498 208.99955 244.59282 1.000 53.68778  ? 395 LEU 1 HD11 1 
ATOM 156609 H HD12 . LEU HA 2 395 ? 266.06901 210.39155 243.86292 1.000 54.83589  ? 395 LEU 1 HD12 1 
ATOM 156610 H HD13 . LEU HA 2 395 ? 264.63246 209.71357 243.85213 1.000 55.67694  ? 395 LEU 1 HD13 1 
ATOM 156611 H HD21 . LEU HA 2 395 ? 264.95424 207.14717 243.22362 1.000 55.24239  ? 395 LEU 1 HD21 1 
ATOM 156612 H HD22 . LEU HA 2 395 ? 264.19285 207.87847 242.03579 1.000 55.05427  ? 395 LEU 1 HD22 1 
ATOM 156613 H HD23 . LEU HA 2 395 ? 265.47610 206.99628 241.72946 1.000 55.22063  ? 395 LEU 1 HD23 1 
ATOM 156614 N N    . LYS HA 2 396 ? 266.68054 211.00032 238.29604 1.000 42.42925  ? 396 LYS 1 N    1 
ATOM 156615 C CA   . LYS HA 2 396 ? 266.29987 211.98799 237.28965 1.000 43.44303  ? 396 LYS 1 CA   1 
ATOM 156616 C C    . LYS HA 2 396 ? 266.12128 211.34290 235.91574 1.000 46.51713  ? 396 LYS 1 C    1 
ATOM 156617 O O    . LYS HA 2 396 ? 266.69653 211.80532 234.95172 1.000 46.52609  ? 396 LYS 1 O    1 
ATOM 156618 C CB   . LYS HA 2 396 ? 267.35421 213.08875 237.19680 1.000 40.42577  ? 396 LYS 1 CB   1 
ATOM 156619 C CG   . LYS HA 2 396 ? 267.61876 213.94221 238.41818 1.000 41.63980  ? 396 LYS 1 CG   1 
ATOM 156620 C CD   . LYS HA 2 396 ? 266.44399 214.84671 238.73134 1.000 45.50188  ? 396 LYS 1 CD   1 
ATOM 156621 C CE   . LYS HA 2 396 ? 266.71888 215.70151 239.95235 1.000 47.76095  ? 396 LYS 1 CE   1 
ATOM 156622 N NZ   . LYS HA 2 396 ? 267.79397 216.69747 239.66505 1.000 42.43177  ? 396 LYS 1 NZ   1 
ATOM 156623 H H    . LYS HA 2 396 ? 267.52743 210.96355 238.43446 1.000 43.95451  ? 396 LYS 1 H    1 
ATOM 156624 H HA   . LYS HA 2 396 ? 265.45906 212.39600 237.54408 1.000 44.11523  ? 396 LYS 1 HA   1 
ATOM 156625 H HB2  . LYS HA 2 396 ? 268.19550 212.67483 236.95171 1.000 43.49044  ? 396 LYS 1 HB2  1 
ATOM 156626 H HB3  . LYS HA 2 396 ? 267.08713 213.70056 236.49428 1.000 43.38023  ? 396 LYS 1 HB3  1 
ATOM 156627 H HG2  . LYS HA 2 396 ? 267.77560 213.36912 239.18314 1.000 44.01788  ? 396 LYS 1 HG2  1 
ATOM 156628 H HG3  . LYS HA 2 396 ? 268.39506 214.49888 238.24991 1.000 43.21473  ? 396 LYS 1 HG3  1 
ATOM 156629 H HD2  . LYS HA 2 396 ? 266.28731 215.43607 237.97728 1.000 43.97941  ? 396 LYS 1 HD2  1 
ATOM 156630 H HD3  . LYS HA 2 396 ? 265.65868 214.30703 238.90737 1.000 44.05693  ? 396 LYS 1 HD3  1 
ATOM 156631 H HE2  . LYS HA 2 396 ? 265.91388 216.18394 240.19553 1.000 44.97089  ? 396 LYS 1 HE2  1 
ATOM 156632 H HE3  . LYS HA 2 396 ? 267.01256 215.13736 240.68365 1.000 43.67310  ? 396 LYS 1 HE3  1 
ATOM 156633 H HZ1  . LYS HA 2 396 ? 267.88676 217.25665 240.35039 1.000 43.75766  ? 396 LYS 1 HZ1  1 
ATOM 156634 H HZ2  . LYS HA 2 396 ? 268.56733 216.27996 239.52466 1.000 43.46207  ? 396 LYS 1 HZ2  1 
ATOM 156635 H HZ3  . LYS HA 2 396 ? 267.58558 217.16671 238.93768 1.000 43.26408  ? 396 LYS 1 HZ3  1 
ATOM 156636 N N    . ARG HA 2 397 ? 265.32275 210.27442 235.82017 1.000 53.88140  ? 397 ARG 1 N    1 
ATOM 156637 C CA   . ARG HA 2 397 ? 264.94978 209.72069 234.51479 1.000 49.29106  ? 397 ARG 1 CA   1 
ATOM 156638 C C    . ARG HA 2 397 ? 263.46180 209.72875 234.24691 1.000 53.83433  ? 397 ARG 1 C    1 
ATOM 156639 O O    . ARG HA 2 397 ? 263.06150 209.46325 233.10721 1.000 59.06769  ? 397 ARG 1 O    1 
ATOM 156640 C CB   . ARG HA 2 397 ? 265.43349 208.27489 234.32982 1.000 50.76291  ? 397 ARG 1 CB   1 
ATOM 156641 C CG   . ARG HA 2 397 ? 266.91912 208.11586 234.22383 1.000 48.02563  ? 397 ARG 1 CG   1 
ATOM 156642 C CD   . ARG HA 2 397 ? 267.28804 206.69948 233.81094 1.000 55.46994  ? 397 ARG 1 CD   1 
ATOM 156643 N NE   . ARG HA 2 397 ? 266.92485 205.65850 234.76580 1.000 50.43306  ? 397 ARG 1 NE   1 
ATOM 156644 C CZ   . ARG HA 2 397 ? 267.68205 205.23679 235.77167 1.000 56.11390  ? 397 ARG 1 CZ   1 
ATOM 156645 N NH1  . ARG HA 2 397 ? 268.88612 205.74002 236.00231 1.000 63.29404  ? 397 ARG 1 NH1  1 
ATOM 156646 N NH2  . ARG HA 2 397 ? 267.22916 204.26328 236.55518 1.000 54.69106  ? 397 ARG 1 NH2  1 
ATOM 156647 H H    . ARG HA 2 397 ? 264.98282 209.85339 236.48519 1.000 53.09487  ? 397 ARG 1 H    1 
ATOM 156648 H HA   . ARG HA 2 397 ? 265.35702 210.21693 233.79653 1.000 52.83558  ? 397 ARG 1 HA   1 
ATOM 156649 H HB2  . ARG HA 2 397 ? 265.13721 207.74797 235.08741 1.000 52.70143  ? 397 ARG 1 HB2  1 
ATOM 156650 H HB3  . ARG HA 2 397 ? 265.04336 207.92379 233.51487 1.000 53.50953  ? 397 ARG 1 HB3  1 
ATOM 156651 H HG2  . ARG HA 2 397 ? 267.27884 208.74717 233.58468 1.000 52.50054  ? 397 ARG 1 HG2  1 
ATOM 156652 H HG3  . ARG HA 2 397 ? 267.28916 208.26944 235.10290 1.000 51.23156  ? 397 ARG 1 HG3  1 
ATOM 156653 H HD2  . ARG HA 2 397 ? 266.83293 206.49725 232.97870 1.000 54.32513  ? 397 ARG 1 HD2  1 
ATOM 156654 H HD3  . ARG HA 2 397 ? 268.24019 206.66858 233.66424 1.000 53.46478  ? 397 ARG 1 HD3  1 
ATOM 156655 H HE   . ARG HA 2 397 ? 266.14509 205.30565 234.68413 1.000 53.29400  ? 397 ARG 1 HE   1 
ATOM 156656 H HH11 . ARG HA 2 397 ? 269.20919 206.36594 235.51138 1.000 54.29380  ? 397 ARG 1 HH11 1 
ATOM 156657 H HH12 . ARG HA 2 397 ? 269.35089 205.43659 236.65840 1.000 53.78481  ? 397 ARG 1 HH12 1 
ATOM 156658 H HH21 . ARG HA 2 397 ? 266.45138 203.92523 236.41280 1.000 52.98527  ? 397 ARG 1 HH21 1 
ATOM 156659 H HH22 . ARG HA 2 397 ? 267.71166 203.97630 237.20571 1.000 53.46141  ? 397 ARG 1 HH22 1 
ATOM 156660 N N    . LYS HA 2 398 ? 262.63100 210.02292 235.23858 1.000 62.00859  ? 398 LYS 1 N    1 
ATOM 156661 C CA   . LYS HA 2 398 ? 261.19773 209.84136 235.06982 1.000 65.43259  ? 398 LYS 1 CA   1 
ATOM 156662 C C    . LYS HA 2 398 ? 260.58522 210.94119 234.20863 1.000 64.37993  ? 398 LYS 1 C    1 
ATOM 156663 O O    . LYS HA 2 398 ? 259.41650 210.83030 233.82260 1.000 67.83758  ? 398 LYS 1 O    1 
ATOM 156664 C CB   . LYS HA 2 398 ? 260.50343 209.76578 236.43633 1.000 64.30785  ? 398 LYS 1 CB   1 
ATOM 156665 C CG   . LYS HA 2 398 ? 261.33470 209.17160 237.60305 1.000 62.01984  ? 398 LYS 1 CG   1 
ATOM 156666 C CD   . LYS HA 2 398 ? 261.98795 207.81151 237.30361 1.000 60.68957  ? 398 LYS 1 CD   1 
ATOM 156667 C CE   . LYS HA 2 398 ? 262.80275 207.33512 238.49993 1.000 68.13265  ? 398 LYS 1 CE   1 
ATOM 156668 N NZ   . LYS HA 2 398 ? 263.62766 206.12911 238.20242 1.000 69.15771  ? 398 LYS 1 NZ   1 
ATOM 156669 H H    . LYS HA 2 398 ? 262.87900 210.36028 235.98515 1.000 62.30009  ? 398 LYS 1 H    1 
ATOM 156670 H HA   . LYS HA 2 398 ? 261.04786 208.99615 234.61823 1.000 63.38017  ? 398 LYS 1 HA   1 
ATOM 156671 H HB2  . LYS HA 2 398 ? 260.24965 210.66471 236.69615 1.000 63.07521  ? 398 LYS 1 HB2  1 
ATOM 156672 H HB3  . LYS HA 2 398 ? 259.70821 209.21917 236.34249 1.000 63.45471  ? 398 LYS 1 HB3  1 
ATOM 156673 H HG2  . LYS HA 2 398 ? 262.03822 209.79286 237.84592 1.000 62.54205  ? 398 LYS 1 HG2  1 
ATOM 156674 H HG3  . LYS HA 2 398 ? 260.74544 209.04427 238.36251 1.000 63.13563  ? 398 LYS 1 HG3  1 
ATOM 156675 H HD2  . LYS HA 2 398 ? 261.30443 207.16364 237.09399 1.000 62.99547  ? 398 LYS 1 HD2  1 
ATOM 156676 H HD3  . LYS HA 2 398 ? 262.60449 207.87061 236.56348 1.000 61.82605  ? 398 LYS 1 HD3  1 
ATOM 156677 H HE2  . LYS HA 2 398 ? 263.40425 208.04625 238.77113 1.000 63.39636  ? 398 LYS 1 HE2  1 
ATOM 156678 H HE3  . LYS HA 2 398 ? 262.20107 207.11647 239.22824 1.000 63.61966  ? 398 LYS 1 HE3  1 
ATOM 156679 H HZ1  . LYS HA 2 398 ? 264.16269 205.95100 238.89183 1.000 63.13740  ? 398 LYS 1 HZ1  1 
ATOM 156680 H HZ2  . LYS HA 2 398 ? 263.10196 205.42670 238.05522 1.000 63.83313  ? 398 LYS 1 HZ2  1 
ATOM 156681 H HZ3  . LYS HA 2 398 ? 264.12925 206.27335 237.48125 1.000 63.06305  ? 398 LYS 1 HZ3  1 
ATOM 156682 N N    . GLU HA 2 399 ? 261.34805 212.00308 233.91469 1.000 62.89073  ? 399 GLU 1 N    1 
ATOM 156683 C CA   . GLU HA 2 399 ? 260.90312 213.12160 233.09171 1.000 69.98174  ? 399 GLU 1 CA   1 
ATOM 156684 C C    . GLU HA 2 399 ? 262.00005 213.59407 232.14311 1.000 67.92614  ? 399 GLU 1 C    1 
ATOM 156685 O O    . GLU HA 2 399 ? 261.86471 214.65724 231.52792 1.000 68.26250  ? 399 GLU 1 O    1 
ATOM 156686 C CB   . GLU HA 2 399 ? 260.42923 214.26586 234.00072 1.000 70.27230  ? 399 GLU 1 CB   1 
ATOM 156687 C CG   . GLU HA 2 399 ? 261.50506 214.84651 234.95453 1.000 69.11852  ? 399 GLU 1 CG   1 
ATOM 156688 C CD   . GLU HA 2 399 ? 262.37651 215.94041 234.34993 1.000 71.11206  ? 399 GLU 1 CD   1 
ATOM 156689 O OE1  . GLU HA 2 399 ? 261.98069 216.55870 233.34035 1.000 71.51531  ? 399 GLU 1 OE1  1 
ATOM 156690 O OE2  . GLU HA 2 399 ? 263.47037 216.18532 234.90036 1.000 65.63473  ? 399 GLU 1 OE2  1 
ATOM 156691 H H    . GLU HA 2 399 ? 262.15182 212.11314 234.19342 1.000 64.98456  ? 399 GLU 1 H    1 
ATOM 156692 H HA   . GLU HA 2 399 ? 260.15890 212.84062 232.54766 1.000 67.29795  ? 399 GLU 1 HA   1 
ATOM 156693 H HB2  . GLU HA 2 399 ? 260.09197 214.98450 233.44632 1.000 67.54672  ? 399 GLU 1 HB2  1 
ATOM 156694 H HB3  . GLU HA 2 399 ? 259.71093 213.93295 234.56106 1.000 67.31056  ? 399 GLU 1 HB3  1 
ATOM 156695 H HG2  . GLU HA 2 399 ? 261.05562 215.22975 235.72363 1.000 67.16060  ? 399 GLU 1 HG2  1 
ATOM 156696 H HG3  . GLU HA 2 399 ? 262.09616 214.13449 235.25038 1.000 66.49279  ? 399 GLU 1 HG3  1 
ATOM 156697 N N    . PHE HA 2 400 ? 263.05638 212.79822 231.97581 1.000 51.03706  ? 400 PHE 1 N    1 
ATOM 156698 C CA   . PHE HA 2 400 ? 264.35831 213.34230 231.62073 1.000 44.39039  ? 400 PHE 1 CA   1 
ATOM 156699 C C    . PHE HA 2 400 ? 265.03379 212.57460 230.48678 1.000 46.44828  ? 400 PHE 1 C    1 
ATOM 156700 O O    . PHE HA 2 400 ? 265.72259 213.17119 229.65597 1.000 51.91246  ? 400 PHE 1 O    1 
ATOM 156701 C CB   . PHE HA 2 400 ? 265.21320 213.28788 232.86848 1.000 50.73665  ? 400 PHE 1 CB   1 
ATOM 156702 C CG   . PHE HA 2 400 ? 266.57280 213.86390 232.72039 1.000 59.19047  ? 400 PHE 1 CG   1 
ATOM 156703 C CD1  . PHE HA 2 400 ? 266.75452 215.22915 232.70988 1.000 49.74108  ? 400 PHE 1 CD1  1 
ATOM 156704 C CD2  . PHE HA 2 400 ? 267.67071 213.04724 232.56696 1.000 63.14148  ? 400 PHE 1 CD2  1 
ATOM 156705 C CE1  . PHE HA 2 400 ? 268.00482 215.74828 232.60106 1.000 45.25279  ? 400 PHE 1 CE1  1 
ATOM 156706 C CE2  . PHE HA 2 400 ? 268.90691 213.57066 232.45787 1.000 57.44532  ? 400 PHE 1 CE2  1 
ATOM 156707 C CZ   . PHE HA 2 400 ? 269.07721 214.90332 232.47311 1.000 51.59137  ? 400 PHE 1 CZ   1 
ATOM 156708 H H    . PHE HA 2 400 ? 263.04323 211.94339 232.06296 1.000 52.33173  ? 400 PHE 1 H    1 
ATOM 156709 H HA   . PHE HA 2 400 ? 264.27849 214.26888 231.35083 1.000 52.22861  ? 400 PHE 1 HA   1 
ATOM 156710 H HB2  . PHE HA 2 400 ? 264.76000 213.75367 233.58733 1.000 52.14627  ? 400 PHE 1 HB2  1 
ATOM 156711 H HB3  . PHE HA 2 400 ? 265.30665 212.35551 233.08000 1.000 52.59413  ? 400 PHE 1 HB3  1 
ATOM 156712 H HD1  . PHE HA 2 400 ? 266.02595 215.79584 232.81574 1.000 51.29446  ? 400 PHE 1 HD1  1 
ATOM 156713 H HD2  . PHE HA 2 400 ? 267.56267 212.12407 232.57525 1.000 53.39242  ? 400 PHE 1 HD2  1 
ATOM 156714 H HE1  . PHE HA 2 400 ? 268.13304 216.66928 232.60260 1.000 50.41746  ? 400 PHE 1 HE1  1 
ATOM 156715 H HE2  . PHE HA 2 400 ? 269.64259 213.01528 232.36920 1.000 52.19011  ? 400 PHE 1 HE2  1 
ATOM 156716 H HZ   . PHE HA 2 400 ? 269.92549 215.23729 232.37928 1.000 51.52116  ? 400 PHE 1 HZ   1 
ATOM 156717 N N    . VAL HA 2 401 ? 264.86216 211.25213 230.45970 1.000 49.16687  ? 401 VAL 1 N    1 
ATOM 156718 C CA   . VAL HA 2 401 ? 265.44789 210.37709 229.44526 1.000 51.18320  ? 401 VAL 1 CA   1 
ATOM 156719 C C    . VAL HA 2 401 ? 264.34819 209.94632 228.48974 1.000 57.60437  ? 401 VAL 1 C    1 
ATOM 156720 O O    . VAL HA 2 401 ? 263.30434 209.44031 228.91952 1.000 61.18808  ? 401 VAL 1 O    1 
ATOM 156721 C CB   . VAL HA 2 401 ? 266.13645 209.15030 230.06860 1.000 47.01291  ? 401 VAL 1 CB   1 
ATOM 156722 C CG1  . VAL HA 2 401 ? 266.62961 208.21874 228.97657 1.000 49.01280  ? 401 VAL 1 CG1  1 
ATOM 156723 C CG2  . VAL HA 2 401 ? 267.31258 209.58164 230.91656 1.000 53.16883  ? 401 VAL 1 CG2  1 
ATOM 156724 H H    . VAL HA 2 401 ? 264.39607 210.82477 231.04191 1.000 52.62744  ? 401 VAL 1 H    1 
ATOM 156725 H HA   . VAL HA 2 401 ? 266.11684 210.85810 228.93633 1.000 52.87480  ? 401 VAL 1 HA   1 
ATOM 156726 H HB   . VAL HA 2 401 ? 265.50798 208.66847 230.62738 1.000 52.37244  ? 401 VAL 1 HB   1 
ATOM 156727 H HG11 . VAL HA 2 401 ? 267.35871 207.67764 229.31777 1.000 52.70435  ? 401 VAL 1 HG11 1 
ATOM 156728 H HG12 . VAL HA 2 401 ? 265.90235 207.64258 228.69497 1.000 52.69808  ? 401 VAL 1 HG12 1 
ATOM 156729 H HG13 . VAL HA 2 401 ? 266.93754 208.75567 228.23358 1.000 52.73338  ? 401 VAL 1 HG13 1 
ATOM 156730 H HG21 . VAL HA 2 401 ? 267.72506 208.79581 231.30580 1.000 53.33969  ? 401 VAL 1 HG21 1 
ATOM 156731 H HG22 . VAL HA 2 401 ? 267.95136 210.03749 230.34750 1.000 53.05420  ? 401 VAL 1 HG22 1 
ATOM 156732 H HG23 . VAL HA 2 401 ? 267.00517 210.17632 231.61619 1.000 53.85800  ? 401 VAL 1 HG23 1 
ATOM 156733 N N    . GLY HA 2 402 ? 264.58454 210.14730 227.19564 1.000 60.60554  ? 402 GLY 1 N    1 
ATOM 156734 C CA   . GLY HA 2 402 ? 263.57124 209.91441 226.19452 1.000 57.00451  ? 402 GLY 1 CA   1 
ATOM 156735 C C    . GLY HA 2 402 ? 262.53782 211.01076 226.09044 1.000 57.00838  ? 402 GLY 1 C    1 
ATOM 156736 O O    . GLY HA 2 402 ? 261.62629 210.90285 225.25793 1.000 66.35409  ? 402 GLY 1 O    1 
ATOM 156737 H H    . GLY HA 2 402 ? 265.33679 210.41496 226.87770 1.000 59.25377  ? 402 GLY 1 H    1 
ATOM 156738 H HA2  . GLY HA 2 402 ? 263.99786 209.82111 225.32952 1.000 59.51109  ? 402 GLY 1 HA2  1 
ATOM 156739 H HA3  . GLY HA 2 402 ? 263.11009 209.08971 226.40197 1.000 58.99278  ? 402 GLY 1 HA3  1 
ATOM 156740 N N    . LYS HA 2 403 ? 262.65082 212.05779 226.91092 1.000 49.03644  ? 403 LYS 1 N    1 
ATOM 156741 C CA   . LYS HA 2 403 ? 261.68155 213.13347 226.98077 1.000 51.93018  ? 403 LYS 1 CA   1 
ATOM 156742 C C    . LYS HA 2 403 ? 262.34276 214.50375 226.83835 1.000 54.14141  ? 403 LYS 1 C    1 
ATOM 156743 O O    . LYS HA 2 403 ? 261.65461 215.52139 226.97399 1.000 60.65871  ? 403 LYS 1 O    1 
ATOM 156744 C CB   . LYS HA 2 403 ? 260.92844 213.05124 228.31591 1.000 54.93019  ? 403 LYS 1 CB   1 
ATOM 156745 C CG   . LYS HA 2 403 ? 260.00848 211.82331 228.50487 1.000 55.64156  ? 403 LYS 1 CG   1 
ATOM 156746 C CD   . LYS HA 2 403 ? 259.33613 211.93451 229.87030 1.000 59.42213  ? 403 LYS 1 CD   1 
ATOM 156747 C CE   . LYS HA 2 403 ? 258.41249 210.78285 230.23048 1.000 58.31866  ? 403 LYS 1 CE   1 
ATOM 156748 N NZ   . LYS HA 2 403 ? 257.83593 211.02052 231.58658 1.000 58.00318  ? 403 LYS 1 NZ   1 
ATOM 156749 H H    . LYS HA 2 403 ? 263.30483 212.17919 227.44856 1.000 55.09716  ? 403 LYS 1 H    1 
ATOM 156750 H HA   . LYS HA 2 403 ? 261.02869 213.04904 226.27096 1.000 55.25627  ? 403 LYS 1 HA   1 
ATOM 156751 H HB2  . LYS HA 2 403 ? 261.56659 213.06322 229.04531 1.000 55.64416  ? 403 LYS 1 HB2  1 
ATOM 156752 H HB3  . LYS HA 2 403 ? 260.35470 213.83042 228.37525 1.000 56.18790  ? 403 LYS 1 HB3  1 
ATOM 156753 H HG2  . LYS HA 2 403 ? 259.32596 211.79631 227.81835 1.000 55.52821  ? 403 LYS 1 HG2  1 
ATOM 156754 H HG3  . LYS HA 2 403 ? 260.53586 211.01048 228.49096 1.000 55.38528  ? 403 LYS 1 HG3  1 
ATOM 156755 H HD2  . LYS HA 2 403 ? 260.03623 211.91363 230.52967 1.000 56.17079  ? 403 LYS 1 HD2  1 
ATOM 156756 H HD3  . LYS HA 2 403 ? 258.85176 212.76612 229.93136 1.000 56.78359  ? 403 LYS 1 HD3  1 
ATOM 156757 H HE2  . LYS HA 2 403 ? 257.69957 210.67790 229.58302 1.000 56.13676  ? 403 LYS 1 HE2  1 
ATOM 156758 H HE3  . LYS HA 2 403 ? 258.94197 209.97089 230.30160 1.000 55.87558  ? 403 LYS 1 HE3  1 
ATOM 156759 H HZ1  . LYS HA 2 403 ? 257.34071 210.32620 231.83745 1.000 56.49339  ? 403 LYS 1 HZ1  1 
ATOM 156760 H HZ2  . LYS HA 2 403 ? 258.48600 211.14257 232.18112 1.000 56.62296  ? 403 LYS 1 HZ2  1 
ATOM 156761 H HZ3  . LYS HA 2 403 ? 257.32613 211.75171 231.56692 1.000 56.22680  ? 403 LYS 1 HZ3  1 
ATOM 156762 N N    . ILE HA 2 404 ? 263.65866 214.55592 226.58220 1.000 38.70327  ? 404 ILE 1 N    1 
ATOM 156763 C CA   . ILE HA 2 404 ? 264.42744 215.78605 226.42175 1.000 37.14668  ? 404 ILE 1 CA   1 
ATOM 156764 C C    . ILE HA 2 404 ? 265.24954 215.67756 225.14453 1.000 32.70386  ? 404 ILE 1 C    1 
ATOM 156765 O O    . ILE HA 2 404 ? 265.63196 214.58311 224.72152 1.000 40.42011  ? 404 ILE 1 O    1 
ATOM 156766 C CB   . ILE HA 2 404 ? 265.35972 216.05532 227.63098 1.000 37.05957  ? 404 ILE 1 CB   1 
ATOM 156767 C CG1  . ILE HA 2 404 ? 265.86861 217.50561 227.62193 1.000 42.78407  ? 404 ILE 1 CG1  1 
ATOM 156768 C CG2  . ILE HA 2 404 ? 266.54659 215.09604 227.60611 1.000 43.13409  ? 404 ILE 1 CG2  1 
ATOM 156769 C CD1  . ILE HA 2 404 ? 266.78280 217.89128 228.77972 1.000 39.70628  ? 404 ILE 1 CD1  1 
ATOM 156770 H H    . ILE HA 2 404 ? 264.15529 213.86366 226.48788 1.000 42.00052  ? 404 ILE 1 H    1 
ATOM 156771 H HA   . ILE HA 2 404 ? 263.82487 216.53884 226.32863 1.000 41.76070  ? 404 ILE 1 HA   1 
ATOM 156772 H HB   . ILE HA 2 404 ? 264.85854 215.91115 228.44768 1.000 41.17675  ? 404 ILE 1 HB   1 
ATOM 156773 H HG12 . ILE HA 2 404 ? 266.38971 217.65224 226.82153 1.000 41.27582  ? 404 ILE 1 HG12 1 
ATOM 156774 H HG13 . ILE HA 2 404 ? 265.10796 218.10590 227.63359 1.000 41.30956  ? 404 ILE 1 HG13 1 
ATOM 156775 H HG21 . ILE HA 2 404 ? 266.90431 215.02618 228.50456 1.000 42.59877  ? 404 ILE 1 HG21 1 
ATOM 156776 H HG22 . ILE HA 2 404 ? 266.25434 214.22428 227.29904 1.000 42.49661  ? 404 ILE 1 HG22 1 
ATOM 156777 H HG23 . ILE HA 2 404 ? 267.23415 215.44855 227.01977 1.000 41.28685  ? 404 ILE 1 HG23 1 
ATOM 156778 H HD11 . ILE HA 2 404 ? 267.14167 218.76658 228.58562 1.000 40.74281  ? 404 ILE 1 HD11 1 
ATOM 156779 H HD12 . ILE HA 2 404 ? 266.26579 217.91932 229.59946 1.000 41.24780  ? 404 ILE 1 HD12 1 
ATOM 156780 H HD13 . ILE HA 2 404 ? 267.51971 217.27100 228.87034 1.000 40.09108  ? 404 ILE 1 HD13 1 
ATOM 156781 N N    . PHE HA 2 405 ? 265.54421 216.82661 224.54510 1.000 33.20658  ? 405 PHE 1 N    1 
ATOM 156782 C CA   . PHE HA 2 405 ? 266.36624 216.88902 223.34748 1.000 31.34819  ? 405 PHE 1 CA   1 
ATOM 156783 C C    . PHE HA 2 405 ? 267.84581 216.88798 223.73594 1.000 28.91693  ? 405 PHE 1 C    1 
ATOM 156784 O O    . PHE HA 2 405 ? 268.20720 217.09936 224.89629 1.000 38.50918  ? 405 PHE 1 O    1 
ATOM 156785 C CB   . PHE HA 2 405 ? 266.02043 218.13928 222.53431 1.000 40.69188  ? 405 PHE 1 CB   1 
ATOM 156786 C CG   . PHE HA 2 405 ? 264.77415 218.00491 221.68516 1.000 41.69185  ? 405 PHE 1 CG   1 
ATOM 156787 C CD1  . PHE HA 2 405 ? 263.68570 217.25827 222.11485 1.000 40.44296  ? 405 PHE 1 CD1  1 
ATOM 156788 C CD2  . PHE HA 2 405 ? 264.67948 218.66264 220.47221 1.000 39.76715  ? 405 PHE 1 CD2  1 
ATOM 156789 C CE1  . PHE HA 2 405 ? 262.55079 217.14877 221.34563 1.000 32.90115  ? 405 PHE 1 CE1  1 
ATOM 156790 C CE2  . PHE HA 2 405 ? 263.53818 218.55949 219.70014 1.000 44.39918  ? 405 PHE 1 CE2  1 
ATOM 156791 C CZ   . PHE HA 2 405 ? 262.47450 217.79928 220.13850 1.000 44.87173  ? 405 PHE 1 CZ   1 
ATOM 156792 H H    . PHE HA 2 405 ? 265.27704 217.59399 224.82070 1.000 38.79160  ? 405 PHE 1 H    1 
ATOM 156793 H HA   . PHE HA 2 405 ? 266.20171 216.10787 222.79851 1.000 37.69221  ? 405 PHE 1 HA   1 
ATOM 156794 H HB2  . PHE HA 2 405 ? 265.88770 218.88227 223.14212 1.000 38.46855  ? 405 PHE 1 HB2  1 
ATOM 156795 H HB3  . PHE HA 2 405 ? 266.76017 218.33352 221.93844 1.000 38.50296  ? 405 PHE 1 HB3  1 
ATOM 156796 H HD1  . PHE HA 2 405 ? 263.72322 216.81094 222.92651 1.000 39.78432  ? 405 PHE 1 HD1  1 
ATOM 156797 H HD2  . PHE HA 2 405 ? 265.39352 219.17523 220.16958 1.000 38.51173  ? 405 PHE 1 HD2  1 
ATOM 156798 H HE1  . PHE HA 2 405 ? 261.83459 216.63729 221.64648 1.000 37.59481  ? 405 PHE 1 HE1  1 
ATOM 156799 H HE2  . PHE HA 2 405 ? 263.48741 218.99829 218.88194 1.000 39.10760  ? 405 PHE 1 HE2  1 
ATOM 156800 H HZ   . PHE HA 2 405 ? 261.70613 217.72666 219.61986 1.000 39.61259  ? 405 PHE 1 HZ   1 
ATOM 156801 N N    . ASN HA 2 406 ? 268.71009 216.66208 222.74460 1.000 30.23352  ? 406 ASN 1 N    1 
ATOM 156802 C CA   . ASN HA 2 406 ? 270.15505 216.56807 222.94485 1.000 37.47861  ? 406 ASN 1 CA   1 
ATOM 156803 C C    . ASN HA 2 406 ? 270.88293 217.74056 222.29557 1.000 38.01582  ? 406 ASN 1 C    1 
ATOM 156804 O O    . ASN HA 2 406 ? 271.92840 217.57506 221.66411 1.000 38.47288  ? 406 ASN 1 O    1 
ATOM 156805 C CB   . ASN HA 2 406 ? 270.69581 215.24754 222.40568 1.000 29.61509  ? 406 ASN 1 CB   1 
ATOM 156806 C CG   . ASN HA 2 406 ? 272.05268 214.89338 222.98661 1.000 26.67178  ? 406 ASN 1 CG   1 
ATOM 156807 O OD1  . ASN HA 2 406 ? 272.75033 215.74736 223.53150 1.000 33.44410  ? 406 ASN 1 OD1  1 
ATOM 156808 N ND2  . ASN HA 2 406 ? 272.43351 213.62886 222.86995 1.000 42.56504  ? 406 ASN 1 ND2  1 
ATOM 156809 H H    . ASN HA 2 406 ? 268.47510 216.55774 221.92524 1.000 35.81501  ? 406 ASN 1 H    1 
ATOM 156810 H HA   . ASN HA 2 406 ? 270.36079 216.59223 223.88872 1.000 37.12511  ? 406 ASN 1 HA   1 
ATOM 156811 H HB2  . ASN HA 2 406 ? 270.07792 214.53545 222.63152 1.000 35.96646  ? 406 ASN 1 HB2  1 
ATOM 156812 H HB3  . ASN HA 2 406 ? 270.79210 215.31511 221.44388 1.000 36.38867  ? 406 ASN 1 HB3  1 
ATOM 156813 H HD21 . ASN HA 2 406 ? 271.91996 213.05837 222.48192 1.000 38.07230  ? 406 ASN 1 HD21 1 
ATOM 156814 H HD22 . ASN HA 2 406 ? 273.19450 213.38020 223.18315 1.000 37.38118  ? 406 ASN 1 HD22 1 
ATOM 156815 N N    . ASP HA 2 407 ? 270.32774 218.93569 222.45131 1.000 31.27720  ? 407 ASP 1 N    1 
ATOM 156816 C CA   . ASP HA 2 407 ? 270.92144 220.18406 221.99849 1.000 35.41654  ? 407 ASP 1 CA   1 
ATOM 156817 C C    . ASP HA 2 407 ? 271.43066 220.97520 223.20009 1.000 39.16731  ? 407 ASP 1 C    1 
ATOM 156818 O O    . ASP HA 2 407 ? 271.32863 220.53767 224.34860 1.000 48.73789  ? 407 ASP 1 O    1 
ATOM 156819 C CB   . ASP HA 2 407 ? 269.91069 220.98117 221.16662 1.000 45.34206  ? 407 ASP 1 CB   1 
ATOM 156820 C CG   . ASP HA 2 407 ? 268.67398 221.38949 221.95669 1.000 46.33360  ? 407 ASP 1 CG   1 
ATOM 156821 O OD1  . ASP HA 2 407 ? 268.55079 221.03064 223.14706 1.000 46.65759  ? 407 ASP 1 OD1  1 
ATOM 156822 O OD2  . ASP HA 2 407 ? 267.81165 222.08041 221.37559 1.000 41.98578  ? 407 ASP 1 OD2  1 
ATOM 156823 H H    . ASP HA 2 407 ? 269.57052 219.04932 222.84012 1.000 39.25094  ? 407 ASP 1 H    1 
ATOM 156824 H HA   . ASP HA 2 407 ? 271.68341 219.99967 221.42987 1.000 39.95044  ? 407 ASP 1 HA   1 
ATOM 156825 H HB2  . ASP HA 2 407 ? 270.33661 221.78832 220.84019 1.000 41.96758  ? 407 ASP 1 HB2  1 
ATOM 156826 H HB3  . ASP HA 2 407 ? 269.62015 220.43572 220.41996 1.000 41.97383  ? 407 ASP 1 HB3  1 
ATOM 156827 N N    . ALA HA 2 408 ? 271.98611 222.15670 222.92019 1.000 32.71779  ? 408 ALA 1 N    1 
ATOM 156828 C CA   . ALA HA 2 408 ? 272.54717 222.98313 223.98381 1.000 31.25891  ? 408 ALA 1 CA   1 
ATOM 156829 C C    . ALA HA 2 408 ? 271.49595 223.36823 225.01540 1.000 34.06733  ? 408 ALA 1 C    1 
ATOM 156830 O O    . ALA HA 2 408 ? 271.79683 223.42641 226.21289 1.000 44.39682  ? 408 ALA 1 O    1 
ATOM 156831 C CB   . ALA HA 2 408 ? 273.18610 224.23583 223.38975 1.000 37.22958  ? 408 ALA 1 CB   1 
ATOM 156832 H H    . ALA HA 2 408 ? 272.05064 222.49500 222.13334 1.000 36.58306  ? 408 ALA 1 H    1 
ATOM 156833 H HA   . ALA HA 2 408 ? 273.24090 222.48202 224.43758 1.000 35.50157  ? 408 ALA 1 HA   1 
ATOM 156834 H HB1  . ALA HA 2 408 ? 273.54994 224.77378 224.10969 1.000 36.38840  ? 408 ALA 1 HB1  1 
ATOM 156835 H HB2  . ALA HA 2 408 ? 273.89393 223.97015 222.78288 1.000 36.71338  ? 408 ALA 1 HB2  1 
ATOM 156836 H HB3  . ALA HA 2 408 ? 272.50740 224.73534 222.91082 1.000 37.25902  ? 408 ALA 1 HB3  1 
ATOM 156837 N N    . THR HA 2 409 ? 270.26206 223.62442 224.57717 1.000 31.87181  ? 409 THR 1 N    1 
ATOM 156838 C CA   . THR HA 2 409 ? 269.19726 223.96368 225.51638 1.000 28.00501  ? 409 THR 1 CA   1 
ATOM 156839 C C    . THR HA 2 409 ? 268.92216 222.80510 226.46414 1.000 35.35619  ? 409 THR 1 C    1 
ATOM 156840 O O    . THR HA 2 409 ? 268.85098 222.98629 227.68640 1.000 50.71180  ? 409 THR 1 O    1 
ATOM 156841 C CB   . THR HA 2 409 ? 267.91909 224.33942 224.76193 1.000 37.73520  ? 409 THR 1 CB   1 
ATOM 156842 O OG1  . THR HA 2 409 ? 267.48102 223.22672 223.97234 1.000 51.60665  ? 409 THR 1 OG1  1 
ATOM 156843 C CG2  . THR HA 2 409 ? 268.13055 225.55923 223.86689 1.000 45.08298  ? 409 THR 1 CG2  1 
ATOM 156844 H H    . THR HA 2 409 ? 270.02039 223.60458 223.75345 1.000 40.14990  ? 409 THR 1 H    1 
ATOM 156845 H HA   . THR HA 2 409 ? 269.47155 224.72769 226.04440 1.000 40.06116  ? 409 THR 1 HA   1 
ATOM 156846 H HB   . THR HA 2 409 ? 267.22783 224.55734 225.40571 1.000 40.51757  ? 409 THR 1 HB   1 
ATOM 156847 H HG1  . THR HA 2 409 ? 266.81654 223.44605 223.50783 1.000 43.08985  ? 409 THR 1 HG1  1 
ATOM 156848 H HG21 . THR HA 2 409 ? 267.38202 225.64623 223.25647 1.000 42.55645  ? 409 THR 1 HG21 1 
ATOM 156849 H HG22 . THR HA 2 409 ? 268.18332 226.35838 224.41220 1.000 41.89768  ? 409 THR 1 HG22 1 
ATOM 156850 H HG23 . THR HA 2 409 ? 268.94254 225.47835 223.34557 1.000 41.96487  ? 409 THR 1 HG23 1 
ATOM 156851 N N    . GLY HA 2 410 ? 268.77427 221.59981 225.91385 1.000 33.67202  ? 410 GLY 1 N    1 
ATOM 156852 C CA   . GLY HA 2 410 ? 268.49668 220.44859 226.75225 1.000 34.81441  ? 410 GLY 1 CA   1 
ATOM 156853 C C    . GLY HA 2 410 ? 269.63407 220.13974 227.70353 1.000 32.56489  ? 410 GLY 1 C    1 
ATOM 156854 O O    . GLY HA 2 410 ? 269.40786 219.88413 228.88777 1.000 44.25538  ? 410 GLY 1 O    1 
ATOM 156855 H H    . GLY HA 2 410 ? 268.83302 221.42949 225.07399 1.000 39.12255  ? 410 GLY 1 H    1 
ATOM 156856 H HA2  . GLY HA 2 410 ? 267.69850 220.61961 227.27380 1.000 39.26704  ? 410 GLY 1 HA2  1 
ATOM 156857 H HA3  . GLY HA 2 410 ? 268.34138 219.67121 226.19543 1.000 39.15075  ? 410 GLY 1 HA3  1 
ATOM 156858 N N    . GLN HA 2 411 ? 270.87194 220.18540 227.20561 1.000 28.75626  ? 411 GLN 1 N    1 
ATOM 156859 C CA   . GLN HA 2 411 ? 272.02702 219.92935 228.05871 1.000 27.36712  ? 411 GLN 1 CA   1 
ATOM 156860 C C    . GLN HA 2 411 ? 272.13171 220.96642 229.16816 1.000 25.95900  ? 411 GLN 1 C    1 
ATOM 156861 O O    . GLN HA 2 411 ? 272.48755 220.64009 230.30662 1.000 40.39022  ? 411 GLN 1 O    1 
ATOM 156862 C CB   . GLN HA 2 411 ? 273.30468 219.91714 227.22139 1.000 33.19312  ? 411 GLN 1 CB   1 
ATOM 156863 C CG   . GLN HA 2 411 ? 273.37577 218.80321 226.19305 1.000 34.17621  ? 411 GLN 1 CG   1 
ATOM 156864 C CD   . GLN HA 2 411 ? 274.59882 218.91284 225.30743 1.000 37.86382  ? 411 GLN 1 CD   1 
ATOM 156865 O OE1  . GLN HA 2 411 ? 275.36063 219.87482 225.39787 1.000 43.98065  ? 411 GLN 1 OE1  1 
ATOM 156866 N NE2  . GLN HA 2 411 ? 274.79552 217.92374 224.44672 1.000 39.30244  ? 411 GLN 1 NE2  1 
ATOM 156867 H H    . GLN HA 2 411 ? 271.06548 220.36036 226.38743 1.000 36.73956  ? 411 GLN 1 H    1 
ATOM 156868 H HA   . GLN HA 2 411 ? 271.92613 219.05824 228.46874 1.000 35.93131  ? 411 GLN 1 HA   1 
ATOM 156869 H HB2  . GLN HA 2 411 ? 273.36834 220.75859 226.74621 1.000 37.03417  ? 411 GLN 1 HB2  1 
ATOM 156870 H HB3  . GLN HA 2 411 ? 274.06375 219.81975 227.81485 1.000 36.74584  ? 411 GLN 1 HB3  1 
ATOM 156871 H HG2  . GLN HA 2 411 ? 273.40938 217.94946 226.64805 1.000 36.83659  ? 411 GLN 1 HG2  1 
ATOM 156872 H HG3  . GLN HA 2 411 ? 272.59249 218.83856 225.62783 1.000 36.48135  ? 411 GLN 1 HG3  1 
ATOM 156873 H HE21 . GLN HA 2 411 ? 275.47663 217.94009 223.92253 1.000 38.05977  ? 411 GLN 1 HE21 1 
ATOM 156874 H HE22 . GLN HA 2 411 ? 274.24161 217.26737 224.41332 1.000 37.22040  ? 411 GLN 1 HE22 1 
ATOM 156875 N N    . THR HA 2 412 ? 271.83707 222.22657 228.85671 1.000 25.01920  ? 412 THR 1 N    1 
ATOM 156876 C CA   . THR HA 2 412 ? 271.88635 223.25003 229.89026 1.000 27.54731  ? 412 THR 1 CA   1 
ATOM 156877 C C    . THR HA 2 412 ? 270.78486 223.05465 230.92191 1.000 28.30754  ? 412 THR 1 C    1 
ATOM 156878 O O    . THR HA 2 412 ? 271.01190 223.29300 232.11110 1.000 40.46929  ? 412 THR 1 O    1 
ATOM 156879 C CB   . THR HA 2 412 ? 271.80335 224.63655 229.26000 1.000 26.90785  ? 412 THR 1 CB   1 
ATOM 156880 O OG1  . THR HA 2 412 ? 270.72755 224.67566 228.31596 1.000 43.25593  ? 412 THR 1 OG1  1 
ATOM 156881 C CG2  . THR HA 2 412 ? 273.11314 224.96499 228.56006 1.000 33.95128  ? 412 THR 1 CG2  1 
ATOM 156882 H H    . THR HA 2 412 ? 271.61168 222.50586 228.07677 1.000 35.60692  ? 412 THR 1 H    1 
ATOM 156883 H HA   . THR HA 2 412 ? 272.73521 223.18316 230.35173 1.000 35.12422  ? 412 THR 1 HA   1 
ATOM 156884 H HB   . THR HA 2 412 ? 271.65023 225.29734 229.95206 1.000 33.31573  ? 412 THR 1 HB   1 
ATOM 156885 H HG1  . THR HA 2 412 ? 270.66007 225.44842 227.99538 1.000 36.49258  ? 412 THR 1 HG1  1 
ATOM 156886 H HG21 . THR HA 2 412 ? 272.94133 225.42851 227.72952 1.000 35.45271  ? 412 THR 1 HG21 1 
ATOM 156887 H HG22 . THR HA 2 412 ? 273.66350 225.52284 229.13108 1.000 34.72971  ? 412 THR 1 HG22 1 
ATOM 156888 H HG23 . THR HA 2 412 ? 273.59586 224.14872 228.35943 1.000 34.54159  ? 412 THR 1 HG23 1 
ATOM 156889 N N    . THR HA 2 413 ? 269.59916 222.60615 230.50241 1.000 17.06929  ? 413 THR 1 N    1 
ATOM 156890 C CA   . THR HA 2 413 ? 268.56933 222.26723 231.48281 1.000 24.45174  ? 413 THR 1 CA   1 
ATOM 156891 C C    . THR HA 2 413 ? 269.01328 221.09820 232.35367 1.000 34.72627  ? 413 THR 1 C    1 
ATOM 156892 O O    . THR HA 2 413 ? 268.72804 221.06474 233.55769 1.000 49.58471  ? 413 THR 1 O    1 
ATOM 156893 C CB   . THR HA 2 413 ? 267.24209 221.93291 230.79868 1.000 27.54287  ? 413 THR 1 CB   1 
ATOM 156894 O OG1  . THR HA 2 413 ? 267.37045 220.70714 230.07356 1.000 40.74124  ? 413 THR 1 OG1  1 
ATOM 156895 C CG2  . THR HA 2 413 ? 266.78180 223.04746 229.86257 1.000 38.34768  ? 413 THR 1 CG2  1 
ATOM 156896 H H    . THR HA 2 413 ? 269.37414 222.48985 229.68241 1.000 34.33572  ? 413 THR 1 H    1 
ATOM 156897 H HA   . THR HA 2 413 ? 268.42372 223.03059 232.05983 1.000 36.61281  ? 413 THR 1 HA   1 
ATOM 156898 H HB   . THR HA 2 413 ? 266.56189 221.81820 231.47889 1.000 35.84693  ? 413 THR 1 HB   1 
ATOM 156899 H HG1  . THR HA 2 413 ? 266.60957 220.43607 229.84537 1.000 37.35622  ? 413 THR 1 HG1  1 
ATOM 156900 H HG21 . THR HA 2 413 ? 265.89558 223.34195 230.12225 1.000 37.69880  ? 413 THR 1 HG21 1 
ATOM 156901 H HG22 . THR HA 2 413 ? 267.38228 223.80641 229.89903 1.000 37.32454  ? 413 THR 1 HG22 1 
ATOM 156902 H HG23 . THR HA 2 413 ? 266.74017 222.71458 228.95374 1.000 37.78406  ? 413 THR 1 HG23 1 
ATOM 156903 N N    . VAL HA 2 414 ? 269.71245 220.12916 231.75754 1.000 35.08655  ? 414 VAL 1 N    1 
ATOM 156904 C CA   . VAL HA 2 414 ? 270.23204 218.99580 232.52114 1.000 31.00295  ? 414 VAL 1 CA   1 
ATOM 156905 C C    . VAL HA 2 414 ? 271.17927 219.48647 233.60374 1.000 28.01803  ? 414 VAL 1 C    1 
ATOM 156906 O O    . VAL HA 2 414 ? 271.07369 219.10772 234.77923 1.000 34.53527  ? 414 VAL 1 O    1 
ATOM 156907 C CB   . VAL HA 2 414 ? 270.96053 218.00952 231.59018 1.000 29.72263  ? 414 VAL 1 CB   1 
ATOM 156908 C CG1  . VAL HA 2 414 ? 271.72019 216.96687 232.42338 1.000 31.15161  ? 414 VAL 1 CG1  1 
ATOM 156909 C CG2  . VAL HA 2 414 ? 270.01499 217.40900 230.54718 1.000 40.60202  ? 414 VAL 1 CG2  1 
ATOM 156910 H H    . VAL HA 2 414 ? 269.89603 220.10594 230.91845 1.000 36.67469  ? 414 VAL 1 H    1 
ATOM 156911 H HA   . VAL HA 2 414 ? 269.49771 218.52857 232.94715 1.000 36.13817  ? 414 VAL 1 HA   1 
ATOM 156912 H HB   . VAL HA 2 414 ? 271.62935 218.50076 231.09954 1.000 37.25653  ? 414 VAL 1 HB   1 
ATOM 156913 H HG11 . VAL HA 2 414 ? 271.84925 216.16078 231.90250 1.000 36.14481  ? 414 VAL 1 HG11 1 
ATOM 156914 H HG12 . VAL HA 2 414 ? 272.58768 217.32303 232.66916 1.000 37.41155  ? 414 VAL 1 HG12 1 
ATOM 156915 H HG13 . VAL HA 2 414 ? 271.20517 216.75501 233.21710 1.000 37.69741  ? 414 VAL 1 HG13 1 
ATOM 156916 H HG21 . VAL HA 2 414 ? 270.13242 216.45492 230.48231 1.000 38.89208  ? 414 VAL 1 HG21 1 
ATOM 156917 H HG22 . VAL HA 2 414 ? 269.10047 217.62726 230.78215 1.000 38.68305  ? 414 VAL 1 HG22 1 
ATOM 156918 H HG23 . VAL HA 2 414 ? 270.23650 217.78747 229.68869 1.000 38.13676  ? 414 VAL 1 HG23 1 
ATOM 156919 N N    . ILE HA 2 415 ? 272.14313 220.31363 233.20519 1.000 28.71922  ? 415 ILE 1 N    1 
ATOM 156920 C CA   . ILE HA 2 415 ? 273.13981 220.80316 234.14727 1.000 24.02854  ? 415 ILE 1 CA   1 
ATOM 156921 C C    . ILE HA 2 415 ? 272.47970 221.67566 235.20266 1.000 25.66396  ? 415 ILE 1 C    1 
ATOM 156922 O O    . ILE HA 2 415 ? 272.87798 221.66275 236.37007 1.000 34.41172  ? 415 ILE 1 O    1 
ATOM 156923 C CB   . ILE HA 2 415 ? 274.26513 221.54870 233.40432 1.000 25.19446  ? 415 ILE 1 CB   1 
ATOM 156924 C CG1  . ILE HA 2 415 ? 274.99697 220.61907 232.42169 1.000 27.33571  ? 415 ILE 1 CG1  1 
ATOM 156925 C CG2  . ILE HA 2 415 ? 275.23438 222.16801 234.38850 1.000 30.76732  ? 415 ILE 1 CG2  1 
ATOM 156926 C CD1  . ILE HA 2 415 ? 275.83078 219.50926 233.05368 1.000 34.57545  ? 415 ILE 1 CD1  1 
ATOM 156927 H H    . ILE HA 2 415 ? 272.24207 220.59879 232.40191 1.000 33.04887  ? 415 ILE 1 H    1 
ATOM 156928 H HA   . ILE HA 2 415 ? 273.52470 220.04633 234.60767 1.000 30.01478  ? 415 ILE 1 HA   1 
ATOM 156929 H HB   . ILE HA 2 415 ? 273.86040 222.26454 232.89247 1.000 30.77099  ? 415 ILE 1 HB   1 
ATOM 156930 H HG12 . ILE HA 2 415 ? 274.35559 220.19247 231.83955 1.000 30.83372  ? 415 ILE 1 HG12 1 
ATOM 156931 H HG13 . ILE HA 2 415 ? 275.59999 221.16218 231.89323 1.000 30.50583  ? 415 ILE 1 HG13 1 
ATOM 156932 H HG21 . ILE HA 2 415 ? 276.09663 222.26476 233.95597 1.000 30.52880  ? 415 ILE 1 HG21 1 
ATOM 156933 H HG22 . ILE HA 2 415 ? 274.89859 223.03666 234.65282 1.000 31.80234  ? 415 ILE 1 HG22 1 
ATOM 156934 H HG23 . ILE HA 2 415 ? 275.31419 221.58728 235.16034 1.000 31.89498  ? 415 ILE 1 HG23 1 
ATOM 156935 H HD11 . ILE HA 2 415 ? 276.19087 218.95693 232.34283 1.000 31.54586  ? 415 ILE 1 HD11 1 
ATOM 156936 H HD12 . ILE HA 2 415 ? 276.55992 219.89320 233.56298 1.000 31.37159  ? 415 ILE 1 HD12 1 
ATOM 156937 H HD13 . ILE HA 2 415 ? 275.27047 218.96705 233.62723 1.000 31.61781  ? 415 ILE 1 HD13 1 
ATOM 156938 N N    . CYS HA 2 416 ? 271.45227 222.43505 234.81660 1.000 27.50111  ? 416 CYS 1 N    1 
ATOM 156939 C CA   . CYS HA 2 416 ? 270.71980 223.23645 235.78951 1.000 30.13154  ? 416 CYS 1 CA   1 
ATOM 156940 C C    . CYS HA 2 416 ? 270.03482 222.35747 236.82776 1.000 36.27521  ? 416 CYS 1 C    1 
ATOM 156941 O O    . CYS HA 2 416 ? 270.07740 222.65707 238.02336 1.000 45.63757  ? 416 CYS 1 O    1 
ATOM 156942 C CB   . CYS HA 2 416 ? 269.69687 224.11703 235.07464 1.000 36.05357  ? 416 CYS 1 CB   1 
ATOM 156943 S SG   . CYS HA 2 416 ? 268.63657 225.07643 236.17549 1.000 41.39486  ? 416 CYS 1 SG   1 
ATOM 156944 H H    . CYS HA 2 416 ? 271.16558 222.50289 234.01000 1.000 38.63127  ? 416 CYS 1 H    1 
ATOM 156945 H HA   . CYS HA 2 416 ? 271.34240 223.81757 236.25083 1.000 39.58189  ? 416 CYS 1 HA   1 
ATOM 156946 H HB2  . CYS HA 2 416 ? 270.17428 224.74287 234.50958 1.000 40.10676  ? 416 CYS 1 HB2  1 
ATOM 156947 H HB3  . CYS HA 2 416 ? 269.12601 223.55239 234.53248 1.000 40.56384  ? 416 CYS 1 HB3  1 
ATOM 156948 H HG   . CYS HA 2 416 ? 269.32985 225.81884 236.81207 1.000 41.22026  ? 416 CYS 1 HG   1 
ATOM 156949 N N    . ALA HA 2 417 ? 269.40372 221.26396 236.39461 1.000 20.33117  ? 417 ALA 1 N    1 
ATOM 156950 C CA   . ALA HA 2 417 ? 268.73424 220.37839 237.34528 1.000 23.54756  ? 417 ALA 1 CA   1 
ATOM 156951 C C    . ALA HA 2 417 ? 269.73368 219.70544 238.27902 1.000 37.17648  ? 417 ALA 1 C    1 
ATOM 156952 O O    . ALA HA 2 417 ? 269.50203 219.60952 239.49331 1.000 46.12819  ? 417 ALA 1 O    1 
ATOM 156953 C CB   . ALA HA 2 417 ? 267.91955 219.32721 236.59654 1.000 35.27528  ? 417 ALA 1 CB   1 
ATOM 156954 H H    . ALA HA 2 417 ? 269.35270 221.01545 235.57443 1.000 34.23825  ? 417 ALA 1 H    1 
ATOM 156955 H HA   . ALA HA 2 417 ? 268.12411 220.89995 237.88667 1.000 37.03774  ? 417 ALA 1 HA   1 
ATOM 156956 H HB1  . ALA HA 2 417 ? 267.47975 218.75280 237.24209 1.000 37.20332  ? 417 ALA 1 HB1  1 
ATOM 156957 H HB2  . ALA HA 2 417 ? 267.26004 219.77373 236.04476 1.000 36.98522  ? 417 ALA 1 HB2  1 
ATOM 156958 H HB3  . ALA HA 2 417 ? 268.51900 218.80490 236.04179 1.000 37.34594  ? 417 ALA 1 HB3  1 
ATOM 156959 N N    . LEU HA 2 418 ? 270.84862 219.22607 237.73001 1.000 39.27037  ? 418 LEU 1 N    1 
ATOM 156960 C CA   . LEU HA 2 418 ? 271.84740 218.56697 238.56456 1.000 19.10494  ? 418 LEU 1 CA   1 
ATOM 156961 C C    . LEU HA 2 418 ? 272.47942 219.55446 239.53911 1.000 18.04934  ? 418 LEU 1 C    1 
ATOM 156962 O O    . LEU HA 2 418 ? 272.70977 219.22683 240.71239 1.000 37.24802  ? 418 LEU 1 O    1 
ATOM 156963 C CB   . LEU HA 2 418 ? 272.90353 217.91394 237.67525 1.000 26.50494  ? 418 LEU 1 CB   1 
ATOM 156964 C CG   . LEU HA 2 418 ? 272.38464 216.78718 236.77476 1.000 34.34001  ? 418 LEU 1 CG   1 
ATOM 156965 C CD1  . LEU HA 2 418 ? 273.46627 216.33156 235.82448 1.000 28.13952  ? 418 LEU 1 CD1  1 
ATOM 156966 C CD2  . LEU HA 2 418 ? 271.86956 215.60879 237.58341 1.000 22.49736  ? 418 LEU 1 CD2  1 
ATOM 156967 H H    . LEU HA 2 418 ? 271.04606 219.26977 236.89508 1.000 33.39676  ? 418 LEU 1 H    1 
ATOM 156968 H HA   . LEU HA 2 418 ? 271.41281 217.88091 239.09111 1.000 29.59549  ? 418 LEU 1 HA   1 
ATOM 156969 H HB2  . LEU HA 2 418 ? 273.28895 218.59345 237.10269 1.000 32.71868  ? 418 LEU 1 HB2  1 
ATOM 156970 H HB3  . LEU HA 2 418 ? 273.59300 217.53791 238.24175 1.000 29.75374  ? 418 LEU 1 HB3  1 
ATOM 156971 H HG   . LEU HA 2 418 ? 271.64734 217.12247 236.24486 1.000 33.06876  ? 418 LEU 1 HG   1 
ATOM 156972 H HD11 . LEU HA 2 418 ? 273.10629 215.64412 235.24359 1.000 31.76794  ? 418 LEU 1 HD11 1 
ATOM 156973 H HD12 . LEU HA 2 418 ? 273.76302 217.08955 235.29846 1.000 31.14867  ? 418 LEU 1 HD12 1 
ATOM 156974 H HD13 . LEU HA 2 418 ? 274.20248 215.97850 236.34061 1.000 30.31120  ? 418 LEU 1 HD13 1 
ATOM 156975 H HD21 . LEU HA 2 418 ? 271.74186 214.85241 236.99116 1.000 30.69242  ? 418 LEU 1 HD21 1 
ATOM 156976 H HD22 . LEU HA 2 418 ? 272.52098 215.38911 238.26576 1.000 30.74169  ? 418 LEU 1 HD22 1 
ATOM 156977 H HD23 . LEU HA 2 418 ? 271.02646 215.85138 237.99539 1.000 30.46167  ? 418 LEU 1 HD23 1 
ATOM 156978 N N    . LYS HA 2 419 ? 272.74882 220.77543 239.07410 1.000 28.22885  ? 419 LYS 1 N    1 
ATOM 156979 C CA   . LYS HA 2 419 ? 273.25523 221.81659 239.95503 1.000 28.19089  ? 419 LYS 1 CA   1 
ATOM 156980 C C    . LYS HA 2 419 ? 272.23900 222.15811 241.02987 1.000 24.09258  ? 419 LYS 1 C    1 
ATOM 156981 O O    . LYS HA 2 419 ? 272.60937 222.45015 242.16683 1.000 31.18063  ? 419 LYS 1 O    1 
ATOM 156982 C CB   . LYS HA 2 419 ? 273.60155 223.06301 239.14576 1.000 29.59781  ? 419 LYS 1 CB   1 
ATOM 156983 C CG   . LYS HA 2 419 ? 274.98248 223.03909 238.54580 1.000 26.67579  ? 419 LYS 1 CG   1 
ATOM 156984 C CD   . LYS HA 2 419 ? 275.21899 224.24067 237.65790 1.000 28.73445  ? 419 LYS 1 CD   1 
ATOM 156985 C CE   . LYS HA 2 419 ? 276.67404 224.66132 237.67473 1.000 35.53859  ? 419 LYS 1 CE   1 
ATOM 156986 N NZ   . LYS HA 2 419 ? 276.98069 225.52003 238.84441 1.000 45.25979  ? 419 LYS 1 NZ   1 
ATOM 156987 H H    . LYS HA 2 419 ? 272.64651 221.01771 238.25700 1.000 33.43315  ? 419 LYS 1 H    1 
ATOM 156988 H HA   . LYS HA 2 419 ? 274.06201 221.50180 240.38793 1.000 31.19999  ? 419 LYS 1 HA   1 
ATOM 156989 H HB2  . LYS HA 2 419 ? 272.96437 223.15734 238.42281 1.000 32.61626  ? 419 LYS 1 HB2  1 
ATOM 156990 H HB3  . LYS HA 2 419 ? 273.54964 223.83265 239.73096 1.000 31.97264  ? 419 LYS 1 HB3  1 
ATOM 156991 H HG2  . LYS HA 2 419 ? 275.64218 223.04221 239.25514 1.000 31.17330  ? 419 LYS 1 HG2  1 
ATOM 156992 H HG3  . LYS HA 2 419 ? 275.06880 222.24347 238.00110 1.000 31.99658  ? 419 LYS 1 HG3  1 
ATOM 156993 H HD2  . LYS HA 2 419 ? 274.97561 224.01877 236.74795 1.000 31.58511  ? 419 LYS 1 HD2  1 
ATOM 156994 H HD3  . LYS HA 2 419 ? 274.68431 224.98273 237.97806 1.000 32.23885  ? 419 LYS 1 HD3  1 
ATOM 156995 H HE2  . LYS HA 2 419 ? 277.23248 223.87214 237.72868 1.000 32.53671  ? 419 LYS 1 HE2  1 
ATOM 156996 H HE3  . LYS HA 2 419 ? 276.87650 225.15830 236.86802 1.000 32.02672  ? 419 LYS 1 HE3  1 
ATOM 156997 H HZ1  . LYS HA 2 419 ? 276.38265 226.17600 238.90345 1.000 34.17441  ? 419 LYS 1 HZ1  1 
ATOM 156998 H HZ2  . LYS HA 2 419 ? 276.95320 225.03558 239.59000 1.000 33.98848  ? 419 LYS 1 HZ2  1 
ATOM 156999 H HZ3  . LYS HA 2 419 ? 277.79306 225.87202 238.75704 1.000 34.84551  ? 419 LYS 1 HZ3  1 
ATOM 157000 N N    . LYS HA 2 420 ? 270.95208 222.15042 240.68236 1.000 25.94751  ? 420 LYS 1 N    1 
ATOM 157001 C CA   . LYS HA 2 420 ? 269.91692 222.39241 241.67823 1.000 30.83340  ? 420 LYS 1 CA   1 
ATOM 157002 C C    . LYS HA 2 420 ? 269.95491 221.32929 242.76202 1.000 32.99886  ? 420 LYS 1 C    1 
ATOM 157003 O O    . LYS HA 2 420 ? 269.85992 221.64221 243.95437 1.000 40.80209  ? 420 LYS 1 O    1 
ATOM 157004 C CB   . LYS HA 2 420 ? 268.54291 222.41505 241.01155 1.000 35.06193  ? 420 LYS 1 CB   1 
ATOM 157005 C CG   . LYS HA 2 420 ? 268.15169 223.75094 240.41681 1.000 31.65147  ? 420 LYS 1 CG   1 
ATOM 157006 C CD   . LYS HA 2 420 ? 266.93678 223.60001 239.51899 1.000 35.91754  ? 420 LYS 1 CD   1 
ATOM 157007 C CE   . LYS HA 2 420 ? 266.25827 224.92659 239.25537 1.000 35.55818  ? 420 LYS 1 CE   1 
ATOM 157008 N NZ   . LYS HA 2 420 ? 265.24253 224.80707 238.17588 1.000 42.47379  ? 420 LYS 1 NZ   1 
ATOM 157009 H H    . LYS HA 2 420 ? 270.66021 222.00720 239.88764 1.000 34.74031  ? 420 LYS 1 H    1 
ATOM 157010 H HA   . LYS HA 2 420 ? 270.06879 223.25405 242.09340 1.000 35.14331  ? 420 LYS 1 HA   1 
ATOM 157011 H HB2  . LYS HA 2 420 ? 268.52886 221.76084 240.29845 1.000 36.31091  ? 420 LYS 1 HB2  1 
ATOM 157012 H HB3  . LYS HA 2 420 ? 267.87598 222.18469 241.67643 1.000 35.38128  ? 420 LYS 1 HB3  1 
ATOM 157013 H HG2  . LYS HA 2 420 ? 267.93073 224.36793 241.13080 1.000 35.04576  ? 420 LYS 1 HG2  1 
ATOM 157014 H HG3  . LYS HA 2 420 ? 268.88595 224.09491 239.88556 1.000 36.02217  ? 420 LYS 1 HG3  1 
ATOM 157015 H HD2  . LYS HA 2 420 ? 267.21340 223.23103 238.66593 1.000 35.35244  ? 420 LYS 1 HD2  1 
ATOM 157016 H HD3  . LYS HA 2 420 ? 266.29570 223.01218 239.94740 1.000 36.62749  ? 420 LYS 1 HD3  1 
ATOM 157017 H HE2  . LYS HA 2 420 ? 265.81301 225.22625 240.06299 1.000 35.54773  ? 420 LYS 1 HE2  1 
ATOM 157018 H HE3  . LYS HA 2 420 ? 266.92395 225.57330 238.97570 1.000 35.95690  ? 420 LYS 1 HE3  1 
ATOM 157019 H HZ1  . LYS HA 2 420 ? 264.85045 225.59355 238.03552 1.000 36.85477  ? 420 LYS 1 HZ1  1 
ATOM 157020 H HZ2  . LYS HA 2 420 ? 265.63292 224.53798 237.42265 1.000 36.96361  ? 420 LYS 1 HZ2  1 
ATOM 157021 H HZ3  . LYS HA 2 420 ? 264.62293 224.21218 238.40842 1.000 36.61703  ? 420 LYS 1 HZ3  1 
ATOM 157022 N N    . TYR HA 2 421 ? 270.09588 220.06307 242.36540 1.000 33.56392  ? 421 TYR 1 N    1 
ATOM 157023 C CA   . TYR HA 2 421 ? 270.15631 218.99929 243.36253 1.000 34.34383  ? 421 TYR 1 CA   1 
ATOM 157024 C C    . TYR HA 2 421 ? 271.38162 219.15902 244.25255 1.000 26.76346  ? 421 TYR 1 C    1 
ATOM 157025 O O    . TYR HA 2 421 ? 271.29787 218.98597 245.47374 1.000 32.59892  ? 421 TYR 1 O    1 
ATOM 157026 C CB   . TYR HA 2 421 ? 270.16941 217.62592 242.69540 1.000 35.14060  ? 421 TYR 1 CB   1 
ATOM 157027 C CG   . TYR HA 2 421 ? 270.73246 216.54770 243.59334 1.000 28.69223  ? 421 TYR 1 CG   1 
ATOM 157028 C CD1  . TYR HA 2 421 ? 270.00778 216.07675 244.67797 1.000 32.03241  ? 421 TYR 1 CD1  1 
ATOM 157029 C CD2  . TYR HA 2 421 ? 271.98689 216.00701 243.36343 1.000 33.19558  ? 421 TYR 1 CD2  1 
ATOM 157030 C CE1  . TYR HA 2 421 ? 270.51629 215.09786 245.50560 1.000 37.39882  ? 421 TYR 1 CE1  1 
ATOM 157031 C CE2  . TYR HA 2 421 ? 272.50439 215.02872 244.18628 1.000 26.51611  ? 421 TYR 1 CE2  1 
ATOM 157032 C CZ   . TYR HA 2 421 ? 271.76442 214.57733 245.25529 1.000 31.74531  ? 421 TYR 1 CZ   1 
ATOM 157033 O OH   . TYR HA 2 421 ? 272.27399 213.60098 246.07769 1.000 31.85908  ? 421 TYR 1 OH   1 
ATOM 157034 H H    . TYR HA 2 421 ? 270.16084 219.80223 241.54924 1.000 33.93688  ? 421 TYR 1 H    1 
ATOM 157035 H HA   . TYR HA 2 421 ? 269.36973 219.05012 243.92614 1.000 34.61122  ? 421 TYR 1 HA   1 
ATOM 157036 H HB2  . TYR HA 2 421 ? 269.26200 217.37799 242.46199 1.000 35.32883  ? 421 TYR 1 HB2  1 
ATOM 157037 H HB3  . TYR HA 2 421 ? 270.72066 217.66866 241.89922 1.000 34.35150  ? 421 TYR 1 HB3  1 
ATOM 157038 H HD1  . TYR HA 2 421 ? 269.16487 216.42767 244.84988 1.000 32.89249  ? 421 TYR 1 HD1  1 
ATOM 157039 H HD2  . TYR HA 2 421 ? 272.48795 216.31083 242.64347 1.000 33.99195  ? 421 TYR 1 HD2  1 
ATOM 157040 H HE1  . TYR HA 2 421 ? 270.01926 214.79081 246.22836 1.000 35.02259  ? 421 TYR 1 HE1  1 
ATOM 157041 H HE2  . TYR HA 2 421 ? 273.34713 214.67539 244.01899 1.000 32.93155  ? 421 TYR 1 HE2  1 
ATOM 157042 H HH   . TYR HA 2 421 ? 273.07218 213.44227 245.87126 1.000 34.60576  ? 421 TYR 1 HH   1 
ATOM 157043 N N    . PHE HA 2 422 ? 272.52919 219.49805 243.66099 1.000 26.59117  ? 422 PHE 1 N    1 
ATOM 157044 C CA   . PHE HA 2 422 ? 273.73283 219.68261 244.46854 1.000 24.40000  ? 422 PHE 1 CA   1 
ATOM 157045 C C    . PHE HA 2 422 ? 273.60542 220.88893 245.39553 1.000 25.96029  ? 422 PHE 1 C    1 
ATOM 157046 O O    . PHE HA 2 422 ? 274.07081 220.84928 246.53996 1.000 31.17624  ? 422 PHE 1 O    1 
ATOM 157047 C CB   . PHE HA 2 422 ? 274.96097 219.83284 243.57326 1.000 23.90935  ? 422 PHE 1 CB   1 
ATOM 157048 C CG   . PHE HA 2 422 ? 275.61855 218.52979 243.21581 1.000 27.98962  ? 422 PHE 1 CG   1 
ATOM 157049 C CD1  . PHE HA 2 422 ? 274.89646 217.51316 242.62130 1.000 27.72683  ? 422 PHE 1 CD1  1 
ATOM 157050 C CD2  . PHE HA 2 422 ? 276.96126 218.32327 243.47547 1.000 38.81669  ? 422 PHE 1 CD2  1 
ATOM 157051 C CE1  . PHE HA 2 422 ? 275.49832 216.31515 242.29260 1.000 27.96209  ? 422 PHE 1 CE1  1 
ATOM 157052 C CE2  . PHE HA 2 422 ? 277.56859 217.12655 243.14823 1.000 40.02313  ? 422 PHE 1 CE2  1 
ATOM 157053 C CZ   . PHE HA 2 422 ? 276.83511 216.12245 242.55608 1.000 30.49216  ? 422 PHE 1 CZ   1 
ATOM 157054 H H    . PHE HA 2 422 ? 272.63253 219.62218 242.81774 1.000 31.73348  ? 422 PHE 1 H    1 
ATOM 157055 H HA   . PHE HA 2 422 ? 273.86007 218.89664 245.01927 1.000 30.51156  ? 422 PHE 1 HA   1 
ATOM 157056 H HB2  . PHE HA 2 422 ? 274.70820 220.27832 242.75171 1.000 31.95485  ? 422 PHE 1 HB2  1 
ATOM 157057 H HB3  . PHE HA 2 422 ? 275.61108 220.36457 244.05325 1.000 28.48880  ? 422 PHE 1 HB3  1 
ATOM 157058 H HD1  . PHE HA 2 422 ? 273.99355 217.63742 242.44153 1.000 30.49385  ? 422 PHE 1 HD1  1 
ATOM 157059 H HD2  . PHE HA 2 422 ? 277.45979 218.99825 243.87463 1.000 31.66130  ? 422 PHE 1 HD2  1 
ATOM 157060 H HE1  . PHE HA 2 422 ? 275.00163 215.63883 241.89325 1.000 30.66678  ? 422 PHE 1 HE1  1 
ATOM 157061 H HE2  . PHE HA 2 422 ? 278.47162 216.99804 243.32674 1.000 32.43085  ? 422 PHE 1 HE2  1 
ATOM 157062 H HZ   . PHE HA 2 422 ? 277.24178 215.31637 242.33481 1.000 30.61226  ? 422 PHE 1 HZ   1 
ATOM 157063 N N    . GLU HA 2 423 ? 272.98924 221.97344 244.91842 1.000 41.00322  ? 423 GLU 1 N    1 
ATOM 157064 C CA   . GLU HA 2 423 ? 272.82823 223.16743 245.74215 1.000 33.30001  ? 423 GLU 1 CA   1 
ATOM 157065 C C    . GLU HA 2 423 ? 271.88981 222.91190 246.91006 1.000 34.73015  ? 423 GLU 1 C    1 
ATOM 157066 O O    . GLU HA 2 423 ? 272.16395 223.34251 248.03587 1.000 51.28039  ? 423 GLU 1 O    1 
ATOM 157067 C CB   . GLU HA 2 423 ? 272.31059 224.33040 244.89705 1.000 35.75502  ? 423 GLU 1 CB   1 
ATOM 157068 C CG   . GLU HA 2 423 ? 273.33025 224.91873 243.93723 1.000 39.92889  ? 423 GLU 1 CG   1 
ATOM 157069 C CD   . GLU HA 2 423 ? 272.72129 225.91786 242.96994 1.000 43.76179  ? 423 GLU 1 CD   1 
ATOM 157070 O OE1  . GLU HA 2 423 ? 271.47839 226.03435 242.92846 1.000 47.07116  ? 423 GLU 1 OE1  1 
ATOM 157071 O OE2  . GLU HA 2 423 ? 273.48814 226.58690 242.24677 1.000 44.20435  ? 423 GLU 1 OE2  1 
ATOM 157072 H H    . GLU HA 2 423 ? 272.65777 222.03893 244.12853 1.000 40.43200  ? 423 GLU 1 H    1 
ATOM 157073 H HA   . GLU HA 2 423 ? 273.69198 223.41853 246.10132 1.000 40.39423  ? 423 GLU 1 HA   1 
ATOM 157074 H HB2  . GLU HA 2 423 ? 271.55755 224.01302 244.37642 1.000 40.18777  ? 423 GLU 1 HB2  1 
ATOM 157075 H HB3  . GLU HA 2 423 ? 272.02244 225.03911 245.49101 1.000 41.07673  ? 423 GLU 1 HB3  1 
ATOM 157076 H HG2  . GLU HA 2 423 ? 274.00635 225.38434 244.45224 1.000 40.75731  ? 423 GLU 1 HG2  1 
ATOM 157077 H HG3  . GLU HA 2 423 ? 273.74192 224.20948 243.42680 1.000 40.56655  ? 423 GLU 1 HG3  1 
ATOM 157078 N N    . GLU HA 2 424 ? 270.77814 222.21381 246.66932 1.000 30.26499  ? 424 GLU 1 N    1 
ATOM 157079 C CA   . GLU HA 2 424 ? 269.93230 221.82115 247.78657 1.000 36.77748  ? 424 GLU 1 CA   1 
ATOM 157080 C C    . GLU HA 2 424 ? 270.65624 220.87007 248.71844 1.000 34.40282  ? 424 GLU 1 C    1 
ATOM 157081 O O    . GLU HA 2 424 ? 270.45679 220.94830 249.93173 1.000 40.32833  ? 424 GLU 1 O    1 
ATOM 157082 C CB   . GLU HA 2 424 ? 268.63900 221.16677 247.29871 1.000 37.11323  ? 424 GLU 1 CB   1 
ATOM 157083 C CG   . GLU HA 2 424 ? 267.75686 222.05631 246.44082 1.000 45.26040  ? 424 GLU 1 CG   1 
ATOM 157084 C CD   . GLU HA 2 424 ? 266.45892 221.37791 246.04762 1.000 45.11490  ? 424 GLU 1 CD   1 
ATOM 157085 O OE1  . GLU HA 2 424 ? 266.30273 220.17437 246.34358 1.000 40.82816  ? 424 GLU 1 OE1  1 
ATOM 157086 O OE2  . GLU HA 2 424 ? 265.59504 222.04793 245.44470 1.000 47.06234  ? 424 GLU 1 OE2  1 
ATOM 157087 H H    . GLU HA 2 424 ? 270.50153 221.96678 245.89467 1.000 37.85553  ? 424 GLU 1 H    1 
ATOM 157088 H HA   . GLU HA 2 424 ? 269.69526 222.61123 248.29387 1.000 40.43658  ? 424 GLU 1 HA   1 
ATOM 157089 H HB2  . GLU HA 2 424 ? 268.87049 220.38623 246.77278 1.000 38.51958  ? 424 GLU 1 HB2  1 
ATOM 157090 H HB3  . GLU HA 2 424 ? 268.12246 220.89397 248.07262 1.000 39.03025  ? 424 GLU 1 HB3  1 
ATOM 157091 H HG2  . GLU HA 2 424 ? 267.53348 222.85373 246.94418 1.000 40.23307  ? 424 GLU 1 HG2  1 
ATOM 157092 H HG3  . GLU HA 2 424 ? 268.22588 222.30121 245.63331 1.000 40.17824  ? 424 GLU 1 HG3  1 
ATOM 157093 N N    . LEU HA 2 425 ? 271.51605 220.00550 248.17854 1.000 38.48221  ? 425 LEU 1 N    1 
ATOM 157094 C CA   . LEU HA 2 425 ? 272.32811 219.13431 249.01887 1.000 36.15726  ? 425 LEU 1 CA   1 
ATOM 157095 C C    . LEU HA 2 425 ? 273.32482 219.94268 249.83727 1.000 27.61597  ? 425 LEU 1 C    1 
ATOM 157096 O O    . LEU HA 2 425 ? 273.55322 219.65184 251.01682 1.000 42.22683  ? 425 LEU 1 O    1 
ATOM 157097 C CB   . LEU HA 2 425 ? 273.04976 218.11147 248.14375 1.000 36.31659  ? 425 LEU 1 CB   1 
ATOM 157098 C CG   . LEU HA 2 425 ? 273.81002 216.97928 248.82952 1.000 30.58593  ? 425 LEU 1 CG   1 
ATOM 157099 C CD1  . LEU HA 2 425 ? 272.85373 216.05499 249.55448 1.000 37.14252  ? 425 LEU 1 CD1  1 
ATOM 157100 C CD2  . LEU HA 2 425 ? 274.61398 216.19804 247.80739 1.000 31.26803  ? 425 LEU 1 CD2  1 
ATOM 157101 H H    . LEU HA 2 425 ? 271.64621 219.90999 247.33409 1.000 35.49137  ? 425 LEU 1 H    1 
ATOM 157102 H HA   . LEU HA 2 425 ? 271.74764 218.66031 249.63086 1.000 35.15721  ? 425 LEU 1 HA   1 
ATOM 157103 H HB2  . LEU HA 2 425 ? 272.39420 217.69886 247.56159 1.000 36.22403  ? 425 LEU 1 HB2  1 
ATOM 157104 H HB3  . LEU HA 2 425 ? 273.69225 218.59735 247.60626 1.000 36.05986  ? 425 LEU 1 HB3  1 
ATOM 157105 H HG   . LEU HA 2 425 ? 274.42505 217.35506 249.47672 1.000 35.43784  ? 425 LEU 1 HG   1 
ATOM 157106 H HD11 . LEU HA 2 425 ? 273.35556 215.31044 249.92048 1.000 36.21982  ? 425 LEU 1 HD11 1 
ATOM 157107 H HD12 . LEU HA 2 425 ? 272.41691 216.54256 250.26781 1.000 35.72100  ? 425 LEU 1 HD12 1 
ATOM 157108 H HD13 . LEU HA 2 425 ? 272.19384 215.73057 248.92300 1.000 34.96217  ? 425 LEU 1 HD13 1 
ATOM 157109 H HD21 . LEU HA 2 425 ? 275.25324 215.63857 248.27386 1.000 35.98615  ? 425 LEU 1 HD21 1 
ATOM 157110 H HD22 . LEU HA 2 425 ? 274.00747 215.64714 247.28963 1.000 34.70395  ? 425 LEU 1 HD22 1 
ATOM 157111 H HD23 . LEU HA 2 425 ? 275.08035 216.81318 247.22246 1.000 33.87127  ? 425 LEU 1 HD23 1 
ATOM 157112 N N    . MET HA 2 426 ? 273.92505 220.96447 249.22503 1.000 35.49551  ? 426 MET 1 N    1 
ATOM 157113 C CA   . MET HA 2 426 ? 274.82268 221.85167 249.95493 1.000 32.86452  ? 426 MET 1 CA   1 
ATOM 157114 C C    . MET HA 2 426 ? 274.08809 222.62355 251.04283 1.000 35.15129  ? 426 MET 1 C    1 
ATOM 157115 O O    . MET HA 2 426 ? 274.70914 223.06514 252.01616 1.000 43.27553  ? 426 MET 1 O    1 
ATOM 157116 C CB   . MET HA 2 426 ? 275.48973 222.82113 248.98028 1.000 43.31469  ? 426 MET 1 CB   1 
ATOM 157117 C CG   . MET HA 2 426 ? 276.77294 223.43789 249.48447 1.000 38.30572  ? 426 MET 1 CG   1 
ATOM 157118 S SD   . MET HA 2 426 ? 277.72158 224.21588 248.16532 1.000 43.46978  ? 426 MET 1 SD   1 
ATOM 157119 C CE   . MET HA 2 426 ? 278.24611 225.72349 248.97087 1.000 41.95154  ? 426 MET 1 CE   1 
ATOM 157120 H H    . MET HA 2 426 ? 273.82908 221.16058 248.39440 1.000 39.47825  ? 426 MET 1 H    1 
ATOM 157121 H HA   . MET HA 2 426 ? 275.51715 221.31725 250.36740 1.000 38.76993  ? 426 MET 1 HA   1 
ATOM 157122 H HB2  . MET HA 2 426 ? 275.69494 222.34625 248.16124 1.000 41.13873  ? 426 MET 1 HB2  1 
ATOM 157123 H HB3  . MET HA 2 426 ? 274.87320 223.54499 248.79568 1.000 40.97512  ? 426 MET 1 HB3  1 
ATOM 157124 H HG2  . MET HA 2 426 ? 276.55948 224.11517 250.14397 1.000 39.63438  ? 426 MET 1 HG2  1 
ATOM 157125 H HG3  . MET HA 2 426 ? 277.32081 222.74540 249.87870 1.000 39.36919  ? 426 MET 1 HG3  1 
ATOM 157126 H HE1  . MET HA 2 426 ? 278.76547 226.25043 248.34441 1.000 40.68107  ? 426 MET 1 HE1  1 
ATOM 157127 H HE2  . MET HA 2 426 ? 277.46181 226.21896 249.25221 1.000 40.75608  ? 426 MET 1 HE2  1 
ATOM 157128 H HE3  . MET HA 2 426 ? 278.78834 225.49578 249.74144 1.000 40.28535  ? 426 MET 1 HE3  1 
ATOM 157129 N N    . SER HA 2 427 ? 272.77354 222.80697 250.89243 1.000 43.00113  ? 427 SER 1 N    1 
ATOM 157130 C CA   . SER HA 2 427 ? 272.01506 223.57646 251.87140 1.000 39.03352  ? 427 SER 1 CA   1 
ATOM 157131 C C    . SER HA 2 427 ? 271.99916 222.90341 253.23856 1.000 46.25558  ? 427 SER 1 C    1 
ATOM 157132 O O    . SER HA 2 427 ? 271.92179 223.59415 254.26086 1.000 53.29266  ? 427 SER 1 O    1 
ATOM 157133 C CB   . SER HA 2 427 ? 270.58946 223.80046 251.36910 1.000 45.94945  ? 427 SER 1 CB   1 
ATOM 157134 O OG   . SER HA 2 427 ? 269.74517 222.71847 251.71676 1.000 49.11468  ? 427 SER 1 OG   1 
ATOM 157135 H H    . SER HA 2 427 ? 272.30296 222.50210 250.24177 1.000 45.65480  ? 427 SER 1 H    1 
ATOM 157136 H HA   . SER HA 2 427 ? 272.43355 224.44453 251.97436 1.000 44.91883  ? 427 SER 1 HA   1 
ATOM 157137 H HB2  . SER HA 2 427 ? 270.24289 224.61255 251.76903 1.000 47.00435  ? 427 SER 1 HB2  1 
ATOM 157138 H HB3  . SER HA 2 427 ? 270.60697 223.89219 250.40426 1.000 45.78325  ? 427 SER 1 HB3  1 
ATOM 157139 H HG   . SER HA 2 427 ? 268.97758 222.84266 251.39881 1.000 46.45324  ? 427 SER 1 HG   1 
ATOM 157140 N N    . GLN HA 2 428 ? 272.07139 221.56988 253.28875 1.000 44.82844  ? 428 GLN 1 N    1 
ATOM 157141 C CA   . GLN HA 2 428 ? 272.14659 220.88329 254.57436 1.000 43.82451  ? 428 GLN 1 CA   1 
ATOM 157142 C C    . GLN HA 2 428 ? 273.55636 220.87223 255.15523 1.000 43.42781  ? 428 GLN 1 C    1 
ATOM 157143 O O    . GLN HA 2 428 ? 273.76378 220.26945 256.21356 1.000 48.42830  ? 428 GLN 1 O    1 
ATOM 157144 C CB   . GLN HA 2 428 ? 271.65139 219.43364 254.47012 1.000 49.74343  ? 428 GLN 1 CB   1 
ATOM 157145 C CG   . GLN HA 2 428 ? 270.16515 219.27695 254.15533 1.000 49.90665  ? 428 GLN 1 CG   1 
ATOM 157146 C CD   . GLN HA 2 428 ? 269.85974 219.39722 252.68118 1.000 51.30418  ? 428 GLN 1 CD   1 
ATOM 157147 O OE1  . GLN HA 2 428 ? 270.75149 219.27735 251.84749 1.000 50.71940  ? 428 GLN 1 OE1  1 
ATOM 157148 N NE2  . GLN HA 2 428 ? 268.59723 219.64288 252.35046 1.000 56.55698  ? 428 GLN 1 NE2  1 
ATOM 157149 H H    . GLN HA 2 428 ? 272.07749 221.05025 252.60440 1.000 47.16854  ? 428 GLN 1 H    1 
ATOM 157150 H HA   . GLN HA 2 428 ? 271.56990 221.33542 255.20732 1.000 48.02251  ? 428 GLN 1 HA   1 
ATOM 157151 H HB2  . GLN HA 2 428 ? 272.16891 218.97252 253.79391 1.000 48.28632  ? 428 GLN 1 HB2  1 
ATOM 157152 H HB3  . GLN HA 2 428 ? 271.79780 219.00298 255.32560 1.000 48.80586  ? 428 GLN 1 HB3  1 
ATOM 157153 H HG2  . GLN HA 2 428 ? 269.86815 218.40209 254.44918 1.000 48.30354  ? 428 GLN 1 HG2  1 
ATOM 157154 H HG3  . GLN HA 2 428 ? 269.66944 219.96949 254.61827 1.000 48.79286  ? 428 GLN 1 HG3  1 
ATOM 157155 H HE21 . GLN HA 2 428 ? 267.99913 219.72310 252.96281 1.000 49.43088  ? 428 GLN 1 HE21 1 
ATOM 157156 H HE22 . GLN HA 2 428 ? 268.37773 219.72080 251.52222 1.000 48.47945  ? 428 GLN 1 HE22 1 
ATOM 157157 N N    . GLY HA 2 429 ? 274.52427 221.51397 254.50262 1.000 31.16160  ? 429 GLY 1 N    1 
ATOM 157158 C CA   . GLY HA 2 429 ? 275.88935 221.51356 254.98323 1.000 32.87715  ? 429 GLY 1 CA   1 
ATOM 157159 C C    . GLY HA 2 429 ? 276.66414 220.24735 254.70572 1.000 37.81235  ? 429 GLY 1 C    1 
ATOM 157160 O O    . GLY HA 2 429 ? 277.76414 220.08378 255.24439 1.000 46.67702  ? 429 GLY 1 O    1 
ATOM 157161 H H    . GLY HA 2 429 ? 274.41837 221.95843 253.77624 1.000 39.37423  ? 429 GLY 1 H    1 
ATOM 157162 H HA2  . GLY HA 2 429 ? 276.36616 222.25010 254.57182 1.000 37.59947  ? 429 GLY 1 HA2  1 
ATOM 157163 H HA3  . GLY HA 2 429 ? 275.88465 221.65605 255.94142 1.000 38.84530  ? 429 GLY 1 HA3  1 
ATOM 157164 N N    . ILE HA 2 430 ? 276.12823 219.34542 253.88180 1.000 34.32676  ? 430 ILE 1 N    1 
ATOM 157165 C CA   . ILE HA 2 430 ? 276.80924 218.08572 253.60493 1.000 39.03026  ? 430 ILE 1 CA   1 
ATOM 157166 C C    . ILE HA 2 430 ? 278.08236 218.32094 252.80319 1.000 39.81814  ? 430 ILE 1 C    1 
ATOM 157167 O O    . ILE HA 2 430 ? 279.03462 217.53661 252.89672 1.000 48.02858  ? 430 ILE 1 O    1 
ATOM 157168 C CB   . ILE HA 2 430 ? 275.85946 217.12192 252.86931 1.000 41.62922  ? 430 ILE 1 CB   1 
ATOM 157169 C CG1  . ILE HA 2 430 ? 274.67218 216.73502 253.75462 1.000 41.41932  ? 430 ILE 1 CG1  1 
ATOM 157170 C CG2  . ILE HA 2 430 ? 276.59849 215.86708 252.43881 1.000 42.87582  ? 430 ILE 1 CG2  1 
ATOM 157171 C CD1  . ILE HA 2 430 ? 273.43506 216.38284 252.97037 1.000 45.25298  ? 430 ILE 1 CD1  1 
ATOM 157172 H H    . ILE HA 2 430 ? 275.37837 219.43504 253.47306 1.000 41.04187  ? 430 ILE 1 H    1 
ATOM 157173 H HA   . ILE HA 2 430 ? 277.05925 217.67299 254.44468 1.000 42.36242  ? 430 ILE 1 HA   1 
ATOM 157174 H HB   . ILE HA 2 430 ? 275.52356 217.56791 252.07816 1.000 42.40033  ? 430 ILE 1 HB   1 
ATOM 157175 H HG12 . ILE HA 2 430 ? 274.91984 215.96243 254.28379 1.000 43.78005  ? 430 ILE 1 HG12 1 
ATOM 157176 H HG13 . ILE HA 2 430 ? 274.43835 217.46673 254.34254 1.000 42.35713  ? 430 ILE 1 HG13 1 
ATOM 157177 H HG21 . ILE HA 2 430 ? 275.95758 215.14716 252.33451 1.000 43.23082  ? 430 ILE 1 HG21 1 
ATOM 157178 H HG22 . ILE HA 2 430 ? 277.04547 216.03202 251.59459 1.000 42.71024  ? 430 ILE 1 HG22 1 
ATOM 157179 H HG23 . ILE HA 2 430 ? 277.24636 215.63408 253.12164 1.000 42.87241  ? 430 ILE 1 HG23 1 
ATOM 157180 H HD11 . ILE HA 2 430 ? 272.69967 216.23155 253.58221 1.000 43.80629  ? 430 ILE 1 HD11 1 
ATOM 157181 H HD12 . ILE HA 2 430 ? 273.22234 217.12149 252.38051 1.000 43.39919  ? 430 ILE 1 HD12 1 
ATOM 157182 H HD13 . ILE HA 2 430 ? 273.60782 215.58147 252.45262 1.000 43.50275  ? 430 ILE 1 HD13 1 
ATOM 157183 N N    . ILE HA 2 431 ? 278.11766 219.38107 251.99563 1.000 30.65457  ? 431 ILE 1 N    1 
ATOM 157184 C CA   . ILE HA 2 431 ? 279.21510 219.66131 251.07999 1.000 31.78095  ? 431 ILE 1 CA   1 
ATOM 157185 C C    . ILE HA 2 431 ? 279.68749 221.08827 251.31411 1.000 36.88381  ? 431 ILE 1 C    1 
ATOM 157186 O O    . ILE HA 2 431 ? 278.89634 221.97843 251.63973 1.000 46.50606  ? 431 ILE 1 O    1 
ATOM 157187 C CB   . ILE HA 2 431 ? 278.78488 219.45481 249.60824 1.000 47.93323  ? 431 ILE 1 CB   1 
ATOM 157188 C CG1  . ILE HA 2 431 ? 278.50437 217.97832 249.32738 1.000 47.12586  ? 431 ILE 1 CG1  1 
ATOM 157189 C CG2  . ILE HA 2 431 ? 279.85027 219.94613 248.65014 1.000 49.04914  ? 431 ILE 1 CG2  1 
ATOM 157190 C CD1  . ILE HA 2 431 ? 277.49821 217.76624 248.23191 1.000 43.90582  ? 431 ILE 1 CD1  1 
ATOM 157191 H H    . ILE HA 2 431 ? 277.49668 219.97204 251.95562 1.000 41.02642  ? 431 ILE 1 H    1 
ATOM 157192 H HA   . ILE HA 2 431 ? 279.96373 219.07335 251.25456 1.000 40.45998  ? 431 ILE 1 HA   1 
ATOM 157193 H HB   . ILE HA 2 431 ? 277.97144 219.95757 249.45025 1.000 42.72967  ? 431 ILE 1 HB   1 
ATOM 157194 H HG12 . ILE HA 2 431 ? 279.33136 217.55000 249.05805 1.000 42.48864  ? 431 ILE 1 HG12 1 
ATOM 157195 H HG13 . ILE HA 2 431 ? 278.16160 217.55070 250.12469 1.000 41.83984  ? 431 ILE 1 HG13 1 
ATOM 157196 H HG21 . ILE HA 2 431 ? 279.72686 219.50912 247.79374 1.000 42.52716  ? 431 ILE 1 HG21 1 
ATOM 157197 H HG22 . ILE HA 2 431 ? 279.76769 220.90604 248.54067 1.000 42.77355  ? 431 ILE 1 HG22 1 
ATOM 157198 H HG23 . ILE HA 2 431 ? 280.72261 219.72234 249.00987 1.000 42.42826  ? 431 ILE 1 HG23 1 
ATOM 157199 H HD11 . ILE HA 2 431 ? 277.40192 216.81480 248.07181 1.000 42.62232  ? 431 ILE 1 HD11 1 
ATOM 157200 H HD12 . ILE HA 2 431 ? 276.64843 218.14331 248.50907 1.000 40.81584  ? 431 ILE 1 HD12 1 
ATOM 157201 H HD13 . ILE HA 2 431 ? 277.80878 218.20886 247.42741 1.000 40.93914  ? 431 ILE 1 HD13 1 
ATOM 157202 N N    . SER HA 2 432 ? 280.99533 221.29844 251.16062 1.000 39.32835  ? 432 SER 1 N    1 
ATOM 157203 C CA   . SER HA 2 432 ? 281.58405 222.62757 251.26661 1.000 41.33308  ? 432 SER 1 CA   1 
ATOM 157204 C C    . SER HA 2 432 ? 281.63209 223.33937 249.92084 1.000 47.41809  ? 432 SER 1 C    1 
ATOM 157205 O O    . SER HA 2 432 ? 281.39200 224.54932 249.85171 1.000 54.18572  ? 432 SER 1 O    1 
ATOM 157206 C CB   . SER HA 2 432 ? 282.99504 222.53265 251.84971 1.000 44.97453  ? 432 SER 1 CB   1 
ATOM 157207 O OG   . SER HA 2 432 ? 283.86211 221.83841 250.97276 1.000 51.16096  ? 432 SER 1 OG   1 
ATOM 157208 H H    . SER HA 2 432 ? 281.56503 220.67894 250.98832 1.000 45.41100  ? 432 SER 1 H    1 
ATOM 157209 H HA   . SER HA 2 432 ? 281.05301 223.16700 251.87052 1.000 45.32938  ? 432 SER 1 HA   1 
ATOM 157210 H HB2  . SER HA 2 432 ? 283.33950 223.42794 251.98755 1.000 45.56911  ? 432 SER 1 HB2  1 
ATOM 157211 H HB3  . SER HA 2 432 ? 282.95512 222.05804 252.69417 1.000 46.42069  ? 432 SER 1 HB3  1 
ATOM 157212 H HG   . SER HA 2 432 ? 284.64893 221.86912 251.26420 1.000 46.64351  ? 432 SER 1 HG   1 
ATOM 157213 N N    . GLU HA 2 433 ? 281.94187 222.61082 248.85080 1.000 42.77003  ? 433 GLU 1 N    1 
ATOM 157214 C CA   . GLU HA 2 433 ? 281.97053 223.17635 247.51099 1.000 38.90178  ? 433 GLU 1 CA   1 
ATOM 157215 C C    . GLU HA 2 433 ? 281.68962 222.06657 246.50981 1.000 36.34257  ? 433 GLU 1 C    1 
ATOM 157216 O O    . GLU HA 2 433 ? 281.93515 220.88796 246.77735 1.000 43.22891  ? 433 GLU 1 O    1 
ATOM 157217 C CB   . GLU HA 2 433 ? 283.31189 223.88217 247.23146 1.000 42.60600  ? 433 GLU 1 CB   1 
ATOM 157218 C CG   . GLU HA 2 433 ? 284.53294 222.98879 246.95035 1.000 44.69117  ? 433 GLU 1 CG   1 
ATOM 157219 C CD   . GLU HA 2 433 ? 285.69048 223.76782 246.36110 1.000 49.77418  ? 433 GLU 1 CD   1 
ATOM 157220 O OE1  . GLU HA 2 433 ? 285.94656 224.89817 246.82542 1.000 49.65224  ? 433 GLU 1 OE1  1 
ATOM 157221 O OE2  . GLU HA 2 433 ? 286.34389 223.24968 245.43124 1.000 50.81608  ? 433 GLU 1 OE2  1 
ATOM 157222 H H    . GLU HA 2 433 ? 282.13903 221.77516 248.87812 1.000 44.18439  ? 433 GLU 1 H    1 
ATOM 157223 H HA   . GLU HA 2 433 ? 281.26400 223.83422 247.43119 1.000 43.99954  ? 433 GLU 1 HA   1 
ATOM 157224 H HB2  . GLU HA 2 433 ? 283.19486 224.45389 246.45795 1.000 44.56303  ? 433 GLU 1 HB2  1 
ATOM 157225 H HB3  . GLU HA 2 433 ? 283.52972 224.42708 248.00285 1.000 44.15857  ? 433 GLU 1 HB3  1 
ATOM 157226 H HG2  . GLU HA 2 433 ? 284.83110 222.59003 247.78217 1.000 44.21706  ? 433 GLU 1 HG2  1 
ATOM 157227 H HG3  . GLU HA 2 433 ? 284.33377 222.29751 246.30491 1.000 44.49243  ? 433 GLU 1 HG3  1 
ATOM 157228 N N    . PHE HA 2 434 ? 281.18490 222.45914 245.34245 1.000 37.37827  ? 434 PHE 1 N    1 
ATOM 157229 C CA   . PHE HA 2 434 ? 280.85660 221.49884 244.30115 1.000 32.00080  ? 434 PHE 1 CA   1 
ATOM 157230 C C    . PHE HA 2 434 ? 281.01909 222.14922 242.93727 1.000 31.02715  ? 434 PHE 1 C    1 
ATOM 157231 O O    . PHE HA 2 434 ? 281.10294 223.37331 242.81131 1.000 35.54706  ? 434 PHE 1 O    1 
ATOM 157232 C CB   . PHE HA 2 434 ? 279.43001 220.96448 244.44815 1.000 30.73583  ? 434 PHE 1 CB   1 
ATOM 157233 C CG   . PHE HA 2 434 ? 278.38497 221.88316 243.89718 1.000 24.18833  ? 434 PHE 1 CG   1 
ATOM 157234 C CD1  . PHE HA 2 434 ? 278.05292 223.05305 244.55368 1.000 33.15420  ? 434 PHE 1 CD1  1 
ATOM 157235 C CD2  . PHE HA 2 434 ? 277.75230 221.58785 242.70516 1.000 28.53305  ? 434 PHE 1 CD2  1 
ATOM 157236 C CE1  . PHE HA 2 434 ? 277.09380 223.89898 244.04081 1.000 30.30371  ? 434 PHE 1 CE1  1 
ATOM 157237 C CE2  . PHE HA 2 434 ? 276.79459 222.42952 242.18797 1.000 39.00923  ? 434 PHE 1 CE2  1 
ATOM 157238 C CZ   . PHE HA 2 434 ? 276.46666 223.58740 242.85466 1.000 34.10004  ? 434 PHE 1 CZ   1 
ATOM 157239 H H    . PHE HA 2 434 ? 281.02408 223.27614 245.13112 1.000 35.80237  ? 434 PHE 1 H    1 
ATOM 157240 H HA   . PHE HA 2 434 ? 281.46680 220.74802 244.34478 1.000 34.71702  ? 434 PHE 1 HA   1 
ATOM 157241 H HB2  . PHE HA 2 434 ? 279.36177 220.12237 243.97409 1.000 32.91884  ? 434 PHE 1 HB2  1 
ATOM 157242 H HB3  . PHE HA 2 434 ? 279.24086 220.83190 245.38943 1.000 35.13309  ? 434 PHE 1 HB3  1 
ATOM 157243 H HD1  . PHE HA 2 434 ? 278.47233 223.26530 245.35505 1.000 34.65911  ? 434 PHE 1 HD1  1 
ATOM 157244 H HD2  . PHE HA 2 434 ? 277.97121 220.80574 242.25454 1.000 32.82360  ? 434 PHE 1 HD2  1 
ATOM 157245 H HE1  . PHE HA 2 434 ? 276.87350 224.68077 244.49218 1.000 33.96646  ? 434 PHE 1 HE1  1 
ATOM 157246 H HE2  . PHE HA 2 434 ? 276.37251 222.21745 241.38780 1.000 34.97837  ? 434 PHE 1 HE2  1 
ATOM 157247 H HZ   . PHE HA 2 434 ? 275.82057 224.15692 242.50617 1.000 34.44624  ? 434 PHE 1 HZ   1 
ATOM 157248 N N    . ASN HA 2 435 ? 281.06216 221.29989 241.91454 1.000 28.96655  ? 435 ASN 1 N    1 
ATOM 157249 C CA   . ASN HA 2 435 ? 281.12173 221.73147 240.52738 1.000 22.49939  ? 435 ASN 1 CA   1 
ATOM 157250 C C    . ASN HA 2 435 ? 280.34187 220.72611 239.69727 1.000 25.38189  ? 435 ASN 1 C    1 
ATOM 157251 O O    . ASN HA 2 435 ? 280.41720 219.52260 239.95197 1.000 41.62002  ? 435 ASN 1 O    1 
ATOM 157252 C CB   . ASN HA 2 435 ? 282.56333 221.81737 240.02006 1.000 26.15060  ? 435 ASN 1 CB   1 
ATOM 157253 C CG   . ASN HA 2 435 ? 283.30175 223.02493 240.55262 1.000 28.48764  ? 435 ASN 1 CG   1 
ATOM 157254 O OD1  . ASN HA 2 435 ? 283.60104 223.10773 241.74302 1.000 23.63089  ? 435 ASN 1 OD1  1 
ATOM 157255 N ND2  . ASN HA 2 435 ? 283.62177 223.95937 239.66880 1.000 33.24052  ? 435 ASN 1 ND2  1 
ATOM 157256 H H    . ASN HA 2 435 ? 281.05283 220.44578 242.00535 1.000 30.94322  ? 435 ASN 1 H    1 
ATOM 157257 H HA   . ASN HA 2 435 ? 280.70682 222.60127 240.43462 1.000 30.46354  ? 435 ASN 1 HA   1 
ATOM 157258 H HB2  . ASN HA 2 435 ? 283.04229 221.02645 240.29387 1.000 31.07630  ? 435 ASN 1 HB2  1 
ATOM 157259 H HB3  . ASN HA 2 435 ? 282.54897 221.87407 239.05307 1.000 28.52210  ? 435 ASN 1 HB3  1 
ATOM 157260 H HD21 . ASN HA 2 435 ? 284.04592 224.66198 239.92347 1.000 31.56481  ? 435 ASN 1 HD21 1 
ATOM 157261 H HD22 . ASN HA 2 435 ? 283.40162 223.86460 238.84357 1.000 30.59071  ? 435 ASN 1 HD22 1 
ATOM 157262 N N    . VAL HA 2 436 ? 279.57044 221.22144 238.73266 1.000 29.40651  ? 436 VAL 1 N    1 
ATOM 157263 C CA   . VAL HA 2 436 ? 278.86168 220.37435 237.77821 1.000 24.88970  ? 436 VAL 1 CA   1 
ATOM 157264 C C    . VAL HA 2 436 ? 278.88967 221.06644 236.42422 1.000 31.08565  ? 436 VAL 1 C    1 
ATOM 157265 O O    . VAL HA 2 436 ? 278.33315 222.15786 236.27494 1.000 37.39119  ? 436 VAL 1 O    1 
ATOM 157266 C CB   . VAL HA 2 436 ? 277.40710 220.10076 238.21267 1.000 22.59455  ? 436 VAL 1 CB   1 
ATOM 157267 C CG1  . VAL HA 2 436 ? 276.68848 219.25797 237.17075 1.000 21.40062  ? 436 VAL 1 CG1  1 
ATOM 157268 C CG2  . VAL HA 2 436 ? 277.36486 219.42120 239.57313 1.000 30.06598  ? 436 VAL 1 CG2  1 
ATOM 157269 H H    . VAL HA 2 436 ? 279.44181 222.06083 238.60691 1.000 31.64150  ? 436 VAL 1 H    1 
ATOM 157270 H HA   . VAL HA 2 436 ? 279.31913 219.52473 237.69476 1.000 30.40734  ? 436 VAL 1 HA   1 
ATOM 157271 H HB   . VAL HA 2 436 ? 276.94291 220.94454 238.29016 1.000 30.48189  ? 436 VAL 1 HB   1 
ATOM 157272 H HG11 . VAL HA 2 436 ? 275.90541 218.85272 237.57312 1.000 28.84031  ? 436 VAL 1 HG11 1 
ATOM 157273 H HG12 . VAL HA 2 436 ? 276.41575 219.82449 236.43357 1.000 30.98145  ? 436 VAL 1 HG12 1 
ATOM 157274 H HG13 . VAL HA 2 436 ? 277.29207 218.56786 236.85692 1.000 30.28586  ? 436 VAL 1 HG13 1 
ATOM 157275 H HG21 . VAL HA 2 436 ? 276.44938 219.18184 239.78422 1.000 31.05400  ? 436 VAL 1 HG21 1 
ATOM 157276 H HG22 . VAL HA 2 436 ? 277.91865 218.62637 239.54493 1.000 30.91088  ? 436 VAL 1 HG22 1 
ATOM 157277 H HG23 . VAL HA 2 436 ? 277.70042 220.03543 240.24133 1.000 31.01373  ? 436 VAL 1 HG23 1 
ATOM 157278 N N    . ASP HA 2 437 ? 279.46573 220.40109 235.42746 1.000 36.71728  ? 437 ASP 1 N    1 
ATOM 157279 C CA   . ASP HA 2 437 ? 279.71009 220.97641 234.10647 1.000 45.10227  ? 437 ASP 1 CA   1 
ATOM 157280 C C    . ASP HA 2 437 ? 279.68034 219.84571 233.08428 1.000 41.73423  ? 437 ASP 1 C    1 
ATOM 157281 O O    . ASP HA 2 437 ? 279.55121 218.66768 233.43091 1.000 49.58199  ? 437 ASP 1 O    1 
ATOM 157282 C CB   . ASP HA 2 437 ? 281.05172 221.71833 234.03979 1.000 51.70360  ? 437 ASP 1 CB   1 
ATOM 157283 C CG   . ASP HA 2 437 ? 281.07367 223.00223 234.85264 1.000 58.13594  ? 437 ASP 1 CG   1 
ATOM 157284 O OD1  . ASP HA 2 437 ? 280.01477 223.63720 235.02189 1.000 54.74351  ? 437 ASP 1 OD1  1 
ATOM 157285 O OD2  . ASP HA 2 437 ? 282.16596 223.38056 235.32375 1.000 53.79248  ? 437 ASP 1 OD2  1 
ATOM 157286 H H    . ASP HA 2 437 ? 279.73030 219.58682 235.49177 1.000 43.85354  ? 437 ASP 1 H    1 
ATOM 157287 H HA   . ASP HA 2 437 ? 278.99985 221.59824 233.88995 1.000 45.75102  ? 437 ASP 1 HA   1 
ATOM 157288 H HB2  . ASP HA 2 437 ? 281.75200 221.13831 234.37342 1.000 45.89487  ? 437 ASP 1 HB2  1 
ATOM 157289 H HB3  . ASP HA 2 437 ? 281.23481 221.96101 233.12055 1.000 47.21497  ? 437 ASP 1 HB3  1 
ATOM 157290 N N    . ILE HA 2 438 ? 279.80652 220.22184 231.81533 1.000 37.95247  ? 438 ILE 1 N    1 
ATOM 157291 C CA   . ILE HA 2 438 ? 279.85046 219.26802 230.71398 1.000 37.38474  ? 438 ILE 1 CA   1 
ATOM 157292 C C    . ILE HA 2 438 ? 281.22885 218.62560 230.67670 1.000 42.85207  ? 438 ILE 1 C    1 
ATOM 157293 O O    . ILE HA 2 438 ? 282.24364 219.28511 230.93238 1.000 50.09678  ? 438 ILE 1 O    1 
ATOM 157294 C CB   . ILE HA 2 438 ? 279.53830 219.96025 229.37168 1.000 43.15074  ? 438 ILE 1 CB   1 
ATOM 157295 C CG1  . ILE HA 2 438 ? 278.23055 220.76714 229.41307 1.000 42.15307  ? 438 ILE 1 CG1  1 
ATOM 157296 C CG2  . ILE HA 2 438 ? 279.47626 218.93151 228.25035 1.000 43.12109  ? 438 ILE 1 CG2  1 
ATOM 157297 C CD1  . ILE HA 2 438 ? 276.99125 219.93551 229.38485 1.000 40.66732  ? 438 ILE 1 CD1  1 
ATOM 157298 H H    . ILE HA 2 438 ? 279.86754 221.04058 231.56431 1.000 41.87481  ? 438 ILE 1 H    1 
ATOM 157299 H HA   . ILE HA 2 438 ? 279.19416 218.57173 230.86590 1.000 40.80280  ? 438 ILE 1 HA   1 
ATOM 157300 H HB   . ILE HA 2 438 ? 280.26308 220.57338 229.17709 1.000 42.25410  ? 438 ILE 1 HB   1 
ATOM 157301 H HG12 . ILE HA 2 438 ? 278.19002 221.33750 230.19272 1.000 41.79615  ? 438 ILE 1 HG12 1 
ATOM 157302 H HG13 . ILE HA 2 438 ? 278.20575 221.32320 228.61969 1.000 41.67099  ? 438 ILE 1 HG13 1 
ATOM 157303 H HG21 . ILE HA 2 438 ? 279.00689 219.31821 227.49508 1.000 42.19034  ? 438 ILE 1 HG21 1 
ATOM 157304 H HG22 . ILE HA 2 438 ? 280.37877 218.69247 227.98949 1.000 41.64295  ? 438 ILE 1 HG22 1 
ATOM 157305 H HG23 . ILE HA 2 438 ? 279.00274 218.14538 228.56424 1.000 41.87021  ? 438 ILE 1 HG23 1 
ATOM 157306 H HD11 . ILE HA 2 438 ? 276.26590 220.43905 229.78288 1.000 41.51251  ? 438 ILE 1 HD11 1 
ATOM 157307 H HD12 . ILE HA 2 438 ? 276.77744 219.72727 228.46301 1.000 41.32980  ? 438 ILE 1 HD12 1 
ATOM 157308 H HD13 . ILE HA 2 438 ? 277.14321 219.12043 229.88589 1.000 41.15200  ? 438 ILE 1 HD13 1 
ATOM 157309 N N    . ASP HA 2 439 ? 281.27276 217.33142 230.35601 1.000 41.77094  ? 439 ASP 1 N    1 
ATOM 157310 C CA   . ASP HA 2 439 ? 282.53714 216.60946 230.20732 1.000 45.05954  ? 439 ASP 1 CA   1 
ATOM 157311 C C    . ASP HA 2 439 ? 283.00315 216.76398 228.76110 1.000 48.14090  ? 439 ASP 1 C    1 
ATOM 157312 O O    . ASP HA 2 439 ? 282.77088 215.91598 227.89657 1.000 53.39297  ? 439 ASP 1 O    1 
ATOM 157313 C CB   . ASP HA 2 439 ? 282.37109 215.14950 230.60953 1.000 45.10425  ? 439 ASP 1 CB   1 
ATOM 157314 C CG   . ASP HA 2 439 ? 283.68978 214.48238 230.95309 1.000 55.24591  ? 439 ASP 1 CG   1 
ATOM 157315 O OD1  . ASP HA 2 439 ? 284.75496 215.09527 230.72996 1.000 59.18811  ? 439 ASP 1 OD1  1 
ATOM 157316 O OD2  . ASP HA 2 439 ? 283.65909 213.34624 231.46860 1.000 52.45361  ? 439 ASP 1 OD2  1 
ATOM 157317 H H    . ASP HA 2 439 ? 280.57779 216.84532 230.21576 1.000 47.76184  ? 439 ASP 1 H    1 
ATOM 157318 H HA   . ASP HA 2 439 ? 283.20185 217.01040 230.78570 1.000 49.61549  ? 439 ASP 1 HA   1 
ATOM 157319 H HB2  . ASP HA 2 439 ? 281.80270 215.10427 231.39282 1.000 49.83300  ? 439 ASP 1 HB2  1 
ATOM 157320 H HB3  . ASP HA 2 439 ? 281.96384 214.65752 229.88087 1.000 48.54345  ? 439 ASP 1 HB3  1 
ATOM 157321 N N    . THR HA 2 440 ? 283.69354 217.87934 228.50856 1.000 54.88810  ? 440 THR 1 N    1 
ATOM 157322 C CA   . THR HA 2 440 ? 284.01813 218.27352 227.13975 1.000 57.39204  ? 440 THR 1 CA   1 
ATOM 157323 C C    . THR HA 2 440 ? 284.93713 217.26511 226.46090 1.000 57.49125  ? 440 THR 1 C    1 
ATOM 157324 O O    . THR HA 2 440 ? 284.76890 216.97014 225.26915 1.000 59.04703  ? 440 THR 1 O    1 
ATOM 157325 C CB   . THR HA 2 440 ? 284.66547 219.65704 227.13964 1.000 59.08297  ? 440 THR 1 CB   1 
ATOM 157326 O OG1  . THR HA 2 440 ? 285.74240 219.68239 228.08416 1.000 61.81050  ? 440 THR 1 OG1  1 
ATOM 157327 C CG2  . THR HA 2 440 ? 283.64798 220.72127 227.51183 1.000 54.41916  ? 440 THR 1 CG2  1 
ATOM 157328 H H    . THR HA 2 440 ? 283.98285 218.41992 229.10998 1.000 56.11304  ? 440 THR 1 H    1 
ATOM 157329 H HA   . THR HA 2 440 ? 283.19852 218.32559 226.62473 1.000 56.11523  ? 440 THR 1 HA   1 
ATOM 157330 H HB   . THR HA 2 440 ? 285.00695 219.85320 226.25402 1.000 56.97085  ? 440 THR 1 HB   1 
ATOM 157331 H HG1  . THR HA 2 440 ? 286.07500 220.45281 228.11906 1.000 57.52853  ? 440 THR 1 HG1  1 
ATOM 157332 H HG21 . THR HA 2 440 ? 284.07072 221.59372 227.52017 1.000 56.75865  ? 440 THR 1 HG21 1 
ATOM 157333 H HG22 . THR HA 2 440 ? 282.92366 220.72617 226.86751 1.000 56.28929  ? 440 THR 1 HG22 1 
ATOM 157334 H HG23 . THR HA 2 440 ? 283.28554 220.53898 228.39241 1.000 55.72663  ? 440 THR 1 HG23 1 
ATOM 157335 N N    . GLU HA 2 441 ? 285.91223 216.72899 227.20468 1.000 61.34293  ? 441 GLU 1 N    1 
ATOM 157336 C CA   . GLU HA 2 441 ? 286.87858 215.79522 226.62957 1.000 65.01229  ? 441 GLU 1 CA   1 
ATOM 157337 C C    . GLU HA 2 441 ? 286.17941 214.59857 226.00806 1.000 64.42499  ? 441 GLU 1 C    1 
ATOM 157338 O O    . GLU HA 2 441 ? 286.43704 214.24057 224.85291 1.000 67.99370  ? 441 GLU 1 O    1 
ATOM 157339 C CB   . GLU HA 2 441 ? 287.85573 215.31310 227.70198 1.000 67.21071  ? 441 GLU 1 CB   1 
ATOM 157340 C CG   . GLU HA 2 441 ? 288.60530 216.39961 228.44086 1.000 69.33875  ? 441 GLU 1 CG   1 
ATOM 157341 C CD   . GLU HA 2 441 ? 289.64692 215.83058 229.38437 1.000 71.88044  ? 441 GLU 1 CD   1 
ATOM 157342 O OE1  . GLU HA 2 441 ? 289.29225 215.50581 230.53769 1.000 68.82716  ? 441 GLU 1 OE1  1 
ATOM 157343 O OE2  . GLU HA 2 441 ? 290.81834 215.69879 228.97111 1.000 74.24745  ? 441 GLU 1 OE2  1 
ATOM 157344 H H    . GLU HA 2 441 ? 286.02771 216.89053 228.03995 1.000 65.18561  ? 441 GLU 1 H    1 
ATOM 157345 H HA   . GLU HA 2 441 ? 287.38441 216.24386 225.93474 1.000 66.52254  ? 441 GLU 1 HA   1 
ATOM 157346 H HB2  . GLU HA 2 441 ? 287.35582 214.80555 228.36003 1.000 66.65726  ? 441 GLU 1 HB2  1 
ATOM 157347 H HB3  . GLU HA 2 441 ? 288.51236 214.73692 227.28139 1.000 67.07050  ? 441 GLU 1 HB3  1 
ATOM 157348 H HG2  . GLU HA 2 441 ? 289.05833 216.96515 227.79675 1.000 67.07821  ? 441 GLU 1 HG2  1 
ATOM 157349 H HG3  . GLU HA 2 441 ? 287.97942 216.92206 228.96547 1.000 67.12294  ? 441 GLU 1 HG3  1 
ATOM 157350 N N    . LEU HA 2 442 ? 285.28022 213.97296 226.76099 1.000 52.82407  ? 442 LEU 1 N    1 
ATOM 157351 C CA   . LEU HA 2 442 ? 284.54266 212.84264 226.22659 1.000 49.84812  ? 442 LEU 1 CA   1 
ATOM 157352 C C    . LEU HA 2 442 ? 283.43510 213.29822 225.28828 1.000 51.24113  ? 442 LEU 1 C    1 
ATOM 157353 O O    . LEU HA 2 442 ? 283.14698 212.61132 224.30184 1.000 58.35146  ? 442 LEU 1 O    1 
ATOM 157354 C CB   . LEU HA 2 442 ? 283.95817 212.01574 227.37453 1.000 52.81561  ? 442 LEU 1 CB   1 
ATOM 157355 C CG   . LEU HA 2 442 ? 284.92166 211.29145 228.31943 1.000 55.45960  ? 442 LEU 1 CG   1 
ATOM 157356 C CD1  . LEU HA 2 442 ? 284.13213 210.66881 229.45586 1.000 55.52783  ? 442 LEU 1 CD1  1 
ATOM 157357 C CD2  . LEU HA 2 442 ? 285.73801 210.22249 227.60807 1.000 58.60726  ? 442 LEU 1 CD2  1 
ATOM 157358 H H    . LEU HA 2 442 ? 285.08228 214.18255 227.57011 1.000 55.39812  ? 442 LEU 1 H    1 
ATOM 157359 H HA   . LEU HA 2 442 ? 285.14239 212.27901 225.71779 1.000 55.11530  ? 442 LEU 1 HA   1 
ATOM 157360 H HB2  . LEU HA 2 442 ? 283.40479 212.59648 227.91919 1.000 54.93228  ? 442 LEU 1 HB2  1 
ATOM 157361 H HB3  . LEU HA 2 442 ? 283.40975 211.32222 226.98416 1.000 54.31020  ? 442 LEU 1 HB3  1 
ATOM 157362 H HG   . LEU HA 2 442 ? 285.53564 211.93761 228.70042 1.000 54.97063  ? 442 LEU 1 HG   1 
ATOM 157363 H HD11 . LEU HA 2 442 ? 284.73761 210.17846 230.03082 1.000 55.24152  ? 442 LEU 1 HD11 1 
ATOM 157364 H HD12 . LEU HA 2 442 ? 283.69456 211.37304 229.95737 1.000 55.21282  ? 442 LEU 1 HD12 1 
ATOM 157365 H HD13 . LEU HA 2 442 ? 283.46642 210.06888 229.08401 1.000 55.20239  ? 442 LEU 1 HD13 1 
ATOM 157366 H HD21 . LEU HA 2 442 ? 286.21808 210.61837 226.86480 1.000 55.47784  ? 442 LEU 1 HD21 1 
ATOM 157367 H HD22 . LEU HA 2 442 ? 286.36933 209.84074 228.23701 1.000 55.46491  ? 442 LEU 1 HD22 1 
ATOM 157368 H HD23 . LEU HA 2 442 ? 285.13628 209.53303 227.28494 1.000 55.41148  ? 442 LEU 1 HD23 1 
ATOM 157369 N N    . GLN HA 2 443 ? 282.79345 214.43728 225.58342 1.000 46.07491  ? 443 GLN 1 N    1 
ATOM 157370 C CA   . GLN HA 2 443 ? 281.65080 214.87354 224.78314 1.000 47.79983  ? 443 GLN 1 CA   1 
ATOM 157371 C C    . GLN HA 2 443 ? 282.05149 215.18694 223.35043 1.000 50.67236  ? 443 GLN 1 C    1 
ATOM 157372 O O    . GLN HA 2 443 ? 281.21822 215.08656 222.44272 1.000 45.86614  ? 443 GLN 1 O    1 
ATOM 157373 C CB   . GLN HA 2 443 ? 280.97526 216.09220 225.41537 1.000 45.24426  ? 443 GLN 1 CB   1 
ATOM 157374 C CG   . GLN HA 2 443 ? 279.58704 216.42061 224.84718 1.000 41.50681  ? 443 GLN 1 CG   1 
ATOM 157375 C CD   . GLN HA 2 443 ? 278.51098 215.42511 225.23692 1.000 39.28279  ? 443 GLN 1 CD   1 
ATOM 157376 O OE1  . GLN HA 2 443 ? 278.64201 214.70089 226.21653 1.000 45.34812  ? 443 GLN 1 OE1  1 
ATOM 157377 N NE2  . GLN HA 2 443 ? 277.43547 215.38761 224.46190 1.000 36.18599  ? 443 GLN 1 NE2  1 
ATOM 157378 H H    . GLN HA 2 443 ? 282.99915 214.96171 226.23185 1.000 47.49345  ? 443 GLN 1 H    1 
ATOM 157379 H HA   . GLN HA 2 443 ? 281.00008 214.16600 224.77305 1.000 45.69937  ? 443 GLN 1 HA   1 
ATOM 157380 H HB2  . GLN HA 2 443 ? 280.85661 215.92443 226.36114 1.000 46.12644  ? 443 GLN 1 HB2  1 
ATOM 157381 H HB3  . GLN HA 2 443 ? 281.54208 216.86682 225.28436 1.000 46.19473  ? 443 GLN 1 HB3  1 
ATOM 157382 H HG2  . GLN HA 2 443 ? 279.31308 217.28767 225.18116 1.000 44.83826  ? 443 GLN 1 HG2  1 
ATOM 157383 H HG3  . GLN HA 2 443 ? 279.62923 216.44227 223.88030 1.000 45.07353  ? 443 GLN 1 HG3  1 
ATOM 157384 H HE21 . GLN HA 2 443 ? 276.79756 214.84016 224.64001 1.000 44.07855  ? 443 GLN 1 HE21 1 
ATOM 157385 H HE22 . GLN HA 2 443 ? 277.37724 215.90982 223.78248 1.000 45.21482  ? 443 GLN 1 HE22 1 
ATOM 157386 N N    . ALA HA 2 444 ? 283.30898 215.57101 223.12662 1.000 59.84523  ? 444 ALA 1 N    1 
ATOM 157387 C CA   . ALA HA 2 444 ? 283.76948 215.79704 221.76167 1.000 57.85749  ? 444 ALA 1 CA   1 
ATOM 157388 C C    . ALA HA 2 444 ? 283.66994 214.52359 220.92975 1.000 56.83868  ? 444 ALA 1 C    1 
ATOM 157389 O O    . ALA HA 2 444 ? 283.26281 214.56536 219.76281 1.000 54.11373  ? 444 ALA 1 O    1 
ATOM 157390 C CB   . ALA HA 2 444 ? 285.20293 216.32068 221.77702 1.000 59.14026  ? 444 ALA 1 CB   1 
ATOM 157391 H H    . ALA HA 2 444 ? 283.90110 215.70515 223.73435 1.000 57.47860  ? 444 ALA 1 H    1 
ATOM 157392 H HA   . ALA HA 2 444 ? 283.20544 216.46760 221.34802 1.000 56.76523  ? 444 ALA 1 HA   1 
ATOM 157393 H HB1  . ALA HA 2 444 ? 285.49539 216.46319 220.86399 1.000 57.77205  ? 444 ALA 1 HB1  1 
ATOM 157394 H HB2  . ALA HA 2 444 ? 285.22287 217.15625 222.26838 1.000 57.53664  ? 444 ALA 1 HB2  1 
ATOM 157395 H HB3  . ALA HA 2 444 ? 285.77016 215.66558 222.21170 1.000 57.89352  ? 444 ALA 1 HB3  1 
ATOM 157396 N N    . THR HA 2 445 ? 284.02930 213.38331 221.51447 1.000 59.33686  ? 445 THR 1 N    1 
ATOM 157397 C CA   . THR HA 2 445 ? 283.95489 212.09158 220.84394 1.000 61.66981  ? 445 THR 1 CA   1 
ATOM 157398 C C    . THR HA 2 445 ? 282.60451 211.40554 221.01564 1.000 61.70387  ? 445 THR 1 C    1 
ATOM 157399 O O    . THR HA 2 445 ? 282.45647 210.25279 220.59665 1.000 57.31112  ? 445 THR 1 O    1 
ATOM 157400 C CB   . THR HA 2 445 ? 285.05885 211.16506 221.36376 1.000 61.70131  ? 445 THR 1 CB   1 
ATOM 157401 O OG1  . THR HA 2 445 ? 284.88631 210.95186 222.77044 1.000 63.17115  ? 445 THR 1 OG1  1 
ATOM 157402 C CG2  . THR HA 2 445 ? 286.42868 211.77284 221.10950 1.000 62.01428  ? 445 THR 1 CG2  1 
ATOM 157403 H H    . THR HA 2 445 ? 284.32657 213.33219 222.31915 1.000 59.67570  ? 445 THR 1 H    1 
ATOM 157404 H HA   . THR HA 2 445 ? 284.10227 212.21722 219.89445 1.000 60.34117  ? 445 THR 1 HA   1 
ATOM 157405 H HB   . THR HA 2 445 ? 285.01014 210.31409 220.90100 1.000 60.58492  ? 445 THR 1 HB   1 
ATOM 157406 H HG1  . THR HA 2 445 ? 285.50789 210.47041 223.06624 1.000 60.84907  ? 445 THR 1 HG1  1 
ATOM 157407 H HG21 . THR HA 2 445 ? 287.11685 211.09771 221.21640 1.000 61.04935  ? 445 THR 1 HG21 1 
ATOM 157408 H HG22 . THR HA 2 445 ? 286.47053 212.12578 220.20705 1.000 60.49993  ? 445 THR 1 HG22 1 
ATOM 157409 H HG23 . THR HA 2 445 ? 286.59230 212.49432 221.73674 1.000 60.52093  ? 445 THR 1 HG23 1 
ATOM 157410 N N    . ALA HA 2 446 ? 281.62511 212.07321 221.61946 1.000 66.14155  ? 446 ALA 1 N    1 
ATOM 157411 C CA   . ALA HA 2 446 ? 280.34746 211.43845 221.90124 1.000 64.06610  ? 446 ALA 1 CA   1 
ATOM 157412 C C    . ALA HA 2 446 ? 279.58377 211.12474 220.62417 1.000 62.21143  ? 446 ALA 1 C    1 
ATOM 157413 O O    . ALA HA 2 446 ? 279.73330 211.79059 219.59655 1.000 65.17592  ? 446 ALA 1 O    1 
ATOM 157414 C CB   . ALA HA 2 446 ? 279.47870 212.33660 222.77558 1.000 64.63029  ? 446 ALA 1 CB   1 
ATOM 157415 H H    . ALA HA 2 446 ? 281.67008 212.89107 221.87727 1.000 62.65431  ? 446 ALA 1 H    1 
ATOM 157416 H HA   . ALA HA 2 446 ? 280.50108 210.60648 222.37470 1.000 62.95485  ? 446 ALA 1 HA   1 
ATOM 157417 H HB1  . ALA HA 2 446 ? 278.70222 211.83591 223.06981 1.000 63.20731  ? 446 ALA 1 HB1  1 
ATOM 157418 H HB2  . ALA HA 2 446 ? 279.99147 212.62560 223.53258 1.000 62.32000  ? 446 ALA 1 HB2  1 
ATOM 157419 H HB3  . ALA HA 2 446 ? 279.20425 213.10752 222.25732 1.000 62.28230  ? 446 ALA 1 HB3  1 
ATOM 157420 N N    . LYS HA 2 447 ? 278.75227 210.09444 220.70850 1.000 60.45112  ? 447 LYS 1 N    1 
ATOM 157421 C CA   . LYS HA 2 447 ? 277.72771 209.84623 219.71360 1.000 60.88765  ? 447 LYS 1 CA   1 
ATOM 157422 C C    . LYS HA 2 447 ? 276.57472 210.82704 219.93292 1.000 58.35105  ? 447 LYS 1 C    1 
ATOM 157423 O O    . LYS HA 2 447 ? 276.45985 211.45872 220.98687 1.000 59.42085  ? 447 LYS 1 O    1 
ATOM 157424 C CB   . LYS HA 2 447 ? 277.27410 208.38418 219.80324 1.000 60.61249  ? 447 LYS 1 CB   1 
ATOM 157425 C CG   . LYS HA 2 447 ? 276.06921 207.98300 218.96570 1.000 62.91853  ? 447 LYS 1 CG   1 
ATOM 157426 C CD   . LYS HA 2 447 ? 275.90008 206.47366 218.89520 1.000 65.11983  ? 447 LYS 1 CD   1 
ATOM 157427 C CE   . LYS HA 2 447 ? 275.17537 205.95439 220.12763 1.000 65.34601  ? 447 LYS 1 CE   1 
ATOM 157428 N NZ   . LYS HA 2 447 ? 273.69569 205.99237 219.96921 1.000 64.11391  ? 447 LYS 1 NZ   1 
ATOM 157429 H H    . LYS HA 2 447 ? 278.76138 209.51969 221.34754 1.000 61.17077  ? 447 LYS 1 H    1 
ATOM 157430 H HA   . LYS HA 2 447 ? 278.09440 209.99888 218.82980 1.000 61.51712  ? 447 LYS 1 HA   1 
ATOM 157431 H HB2  . LYS HA 2 447 ? 278.02059 207.83453 219.52008 1.000 61.21694  ? 447 LYS 1 HB2  1 
ATOM 157432 H HB3  . LYS HA 2 447 ? 277.06889 208.18230 220.71942 1.000 61.01085  ? 447 LYS 1 HB3  1 
ATOM 157433 H HG2  . LYS HA 2 447 ? 275.26836 208.35718 219.36518 1.000 61.21959  ? 447 LYS 1 HG2  1 
ATOM 157434 H HG3  . LYS HA 2 447 ? 276.18246 208.31889 218.06322 1.000 61.39057  ? 447 LYS 1 HG3  1 
ATOM 157435 H HD2  . LYS HA 2 447 ? 275.37019 206.24905 218.11488 1.000 61.54161  ? 447 LYS 1 HD2  1 
ATOM 157436 H HD3  . LYS HA 2 447 ? 276.76696 206.04190 218.84712 1.000 61.35883  ? 447 LYS 1 HD3  1 
ATOM 157437 H HE2  . LYS HA 2 447 ? 275.43843 205.03482 220.28743 1.000 61.47924  ? 447 LYS 1 HE2  1 
ATOM 157438 H HE3  . LYS HA 2 447 ? 275.40959 206.50526 220.89067 1.000 61.48339  ? 447 LYS 1 HE3  1 
ATOM 157439 H HZ1  . LYS HA 2 447 ? 273.30348 205.68758 220.70771 1.000 61.64686  ? 447 LYS 1 HZ1  1 
ATOM 157440 H HZ2  . LYS HA 2 447 ? 273.42766 206.82898 219.82492 1.000 60.93904  ? 447 LYS 1 HZ2  1 
ATOM 157441 H HZ3  . LYS HA 2 447 ? 273.44980 205.48608 219.27993 1.000 61.42643  ? 447 LYS 1 HZ3  1 
ATOM 157442 N N    . ALA HA 2 448 ? 275.73374 210.96839 218.90450 1.000 56.17496  ? 448 ALA 1 N    1 
ATOM 157443 C CA   . ALA HA 2 448 ? 274.67050 211.96933 218.91934 1.000 57.12167  ? 448 ALA 1 CA   1 
ATOM 157444 C C    . ALA HA 2 448 ? 273.73445 211.79612 220.11062 1.000 55.57139  ? 448 ALA 1 C    1 
ATOM 157445 O O    . ALA HA 2 448 ? 273.30551 212.78284 220.71997 1.000 59.72822  ? 448 ALA 1 O    1 
ATOM 157446 C CB   . ALA HA 2 448 ? 273.88501 211.89135 217.61409 1.000 59.20343  ? 448 ALA 1 CB   1 
ATOM 157447 H H    . ALA HA 2 448 ? 275.76058 210.49796 218.18648 1.000 57.97786  ? 448 ALA 1 H    1 
ATOM 157448 H HA   . ALA HA 2 448 ? 275.06862 212.85102 218.97831 1.000 57.72538  ? 448 ALA 1 HA   1 
ATOM 157449 H HB1  . ALA HA 2 448 ? 273.11609 212.46860 217.68290 1.000 57.71208  ? 448 ALA 1 HB1  1 
ATOM 157450 H HB2  . ALA HA 2 448 ? 274.45396 212.17507 216.88227 1.000 57.97212  ? 448 ALA 1 HB2  1 
ATOM 157451 H HB3  . ALA HA 2 448 ? 273.59555 210.97567 217.47950 1.000 58.07775  ? 448 ALA 1 HB3  1 
ATOM 157452 N N    . ASP HA 2 449 ? 273.40537 210.55298 220.45760 1.000 49.59201  ? 449 ASP 1 N    1 
ATOM 157453 C CA   . ASP HA 2 449 ? 272.48038 210.30435 221.55729 1.000 52.24841  ? 449 ASP 1 CA   1 
ATOM 157454 C C    . ASP HA 2 449 ? 273.13661 210.49244 222.91824 1.000 51.19657  ? 449 ASP 1 C    1 
ATOM 157455 O O    . ASP HA 2 449 ? 272.47368 210.91973 223.86964 1.000 47.43360  ? 449 ASP 1 O    1 
ATOM 157456 C CB   . ASP HA 2 449 ? 271.91692 208.88894 221.44419 1.000 55.24040  ? 449 ASP 1 CB   1 
ATOM 157457 C CG   . ASP HA 2 449 ? 270.59141 208.73283 222.14923 1.000 59.93903  ? 449 ASP 1 CG   1 
ATOM 157458 O OD1  . ASP HA 2 449 ? 270.41597 209.33913 223.22614 1.000 58.09325  ? 449 ASP 1 OD1  1 
ATOM 157459 O OD2  . ASP HA 2 449 ? 269.72213 208.00122 221.63142 1.000 61.11081  ? 449 ASP 1 OD2  1 
ATOM 157460 H H    . ASP HA 2 449 ? 273.70418 209.84322 220.07675 1.000 54.51345  ? 449 ASP 1 H    1 
ATOM 157461 H HA   . ASP HA 2 449 ? 271.73920 210.92577 221.49402 1.000 54.33380  ? 449 ASP 1 HA   1 
ATOM 157462 H HB2  . ASP HA 2 449 ? 271.78730 208.67383 220.50830 1.000 54.92926  ? 449 ASP 1 HB2  1 
ATOM 157463 H HB3  . ASP HA 2 449 ? 272.54386 208.26739 221.84464 1.000 54.63587  ? 449 ASP 1 HB3  1 
ATOM 157464 N N    . GLU HA 2 450 ? 274.42365 210.18901 223.02622 1.000 55.66899  ? 450 GLU 1 N    1 
ATOM 157465 C CA   . GLU HA 2 450 ? 275.10196 210.21538 224.31341 1.000 48.20689  ? 450 GLU 1 CA   1 
ATOM 157466 C C    . GLU HA 2 450 ? 275.25638 211.64538 224.81529 1.000 47.91198  ? 450 GLU 1 C    1 
ATOM 157467 O O    . GLU HA 2 450 ? 275.52141 212.56828 224.04025 1.000 50.62301  ? 450 GLU 1 O    1 
ATOM 157468 C CB   . GLU HA 2 450 ? 276.48327 209.55612 224.21703 1.000 47.02740  ? 450 GLU 1 CB   1 
ATOM 157469 C CG   . GLU HA 2 450 ? 276.60470 208.24244 223.41940 1.000 49.30065  ? 450 GLU 1 CG   1 
ATOM 157470 C CD   . GLU HA 2 450 ? 276.35007 207.00548 224.24889 1.000 56.05176  ? 450 GLU 1 CD   1 
ATOM 157471 O OE1  . GLU HA 2 450 ? 275.75471 207.12306 225.33195 1.000 56.94456  ? 450 GLU 1 OE1  1 
ATOM 157472 O OE2  . GLU HA 2 450 ? 276.73767 205.90433 223.80489 1.000 58.82352  ? 450 GLU 1 OE2  1 
ATOM 157473 H H    . GLU HA 2 450 ? 274.92786 209.99222 222.36165 1.000 54.16786  ? 450 GLU 1 H    1 
ATOM 157474 H HA   . GLU HA 2 450 ? 274.57289 209.72365 224.96010 1.000 51.70566  ? 450 GLU 1 HA   1 
ATOM 157475 H HB2  . GLU HA 2 450 ? 277.09889 210.19248 223.82270 1.000 52.25116  ? 450 GLU 1 HB2  1 
ATOM 157476 H HB3  . GLU HA 2 450 ? 276.75604 209.36044 225.11984 1.000 52.03902  ? 450 GLU 1 HB3  1 
ATOM 157477 H HG2  . GLU HA 2 450 ? 275.97349 208.20773 222.69262 1.000 52.93220  ? 450 GLU 1 HG2  1 
ATOM 157478 H HG3  . GLU HA 2 450 ? 277.50608 208.17842 223.06874 1.000 52.43363  ? 450 GLU 1 HG3  1 
ATOM 157479 N N    . PHE HA 2 451 ? 275.07855 211.82084 226.12387 1.000 29.97203  ? 451 PHE 1 N    1 
ATOM 157480 C CA   . PHE HA 2 451 ? 275.39373 213.06000 226.82301 1.000 32.09082  ? 451 PHE 1 CA   1 
ATOM 157481 C C    . PHE HA 2 451 ? 276.33640 212.73874 227.97015 1.000 25.65473  ? 451 PHE 1 C    1 
ATOM 157482 O O    . PHE HA 2 451 ? 276.07929 211.80295 228.73262 1.000 38.36589  ? 451 PHE 1 O    1 
ATOM 157483 C CB   . PHE HA 2 451 ? 274.13454 213.73630 227.37052 1.000 36.68997  ? 451 PHE 1 CB   1 
ATOM 157484 C CG   . PHE HA 2 451 ? 274.40523 215.02390 228.09593 1.000 28.76711  ? 451 PHE 1 CG   1 
ATOM 157485 C CD1  . PHE HA 2 451 ? 275.33054 215.93529 227.61912 1.000 35.45946  ? 451 PHE 1 CD1  1 
ATOM 157486 C CD2  . PHE HA 2 451 ? 273.76991 215.29760 229.28844 1.000 20.07459  ? 451 PHE 1 CD2  1 
ATOM 157487 C CE1  . PHE HA 2 451 ? 275.58379 217.09835 228.29636 1.000 29.14213  ? 451 PHE 1 CE1  1 
ATOM 157488 C CE2  . PHE HA 2 451 ? 274.02861 216.46180 229.96477 1.000 28.44468  ? 451 PHE 1 CE2  1 
ATOM 157489 C CZ   . PHE HA 2 451 ? 274.93180 217.35896 229.47142 1.000 31.33854  ? 451 PHE 1 CZ   1 
ATOM 157490 H H    . PHE HA 2 451 ? 274.76048 211.21422 226.64327 1.000 35.83508  ? 451 PHE 1 H    1 
ATOM 157491 H HA   . PHE HA 2 451 ? 275.85120 213.64856 226.20836 1.000 36.66186  ? 451 PHE 1 HA   1 
ATOM 157492 H HB2  . PHE HA 2 451 ? 273.53570 213.92909 226.63395 1.000 36.55941  ? 451 PHE 1 HB2  1 
ATOM 157493 H HB3  . PHE HA 2 451 ? 273.70404 213.13244 227.99439 1.000 34.94423  ? 451 PHE 1 HB3  1 
ATOM 157494 H HD1  . PHE HA 2 451 ? 275.77208 215.76424 226.82008 1.000 36.40853  ? 451 PHE 1 HD1  1 
ATOM 157495 H HD2  . PHE HA 2 451 ? 273.15313 214.69305 229.63077 1.000 32.71133  ? 451 PHE 1 HD2  1 
ATOM 157496 H HE1  . PHE HA 2 451 ? 276.19847 217.70692 227.96036 1.000 34.54961  ? 451 PHE 1 HE1  1 
ATOM 157497 H HE2  . PHE HA 2 451 ? 273.59805 216.64363 230.75714 1.000 33.87043  ? 451 PHE 1 HE2  1 
ATOM 157498 H HZ   . PHE HA 2 451 ? 275.10300 218.14504 229.93411 1.000 34.74993  ? 451 PHE 1 HZ   1 
ATOM 157499 N N    . TYR HA 2 452 ? 277.41437 213.51208 228.10403 1.000 39.92530  ? 452 TYR 1 N    1 
ATOM 157500 C CA   . TYR HA 2 452 ? 278.46632 213.20036 229.06205 1.000 43.95912  ? 452 TYR 1 CA   1 
ATOM 157501 C C    . TYR HA 2 452 ? 278.61651 214.40368 229.97976 1.000 46.91755  ? 452 TYR 1 C    1 
ATOM 157502 O O    . TYR HA 2 452 ? 278.69490 215.53831 229.49907 1.000 55.93973  ? 452 TYR 1 O    1 
ATOM 157503 C CB   . TYR HA 2 452 ? 279.80586 212.95836 228.37562 1.000 52.88331  ? 452 TYR 1 CB   1 
ATOM 157504 C CG   . TYR HA 2 452 ? 279.83794 211.80948 227.39609 1.000 56.56190  ? 452 TYR 1 CG   1 
ATOM 157505 C CD1  . TYR HA 2 452 ? 279.01599 210.71427 227.50211 1.000 55.48432  ? 452 TYR 1 CD1  1 
ATOM 157506 C CD2  . TYR HA 2 452 ? 280.74151 211.83071 226.36693 1.000 58.68046  ? 452 TYR 1 CD2  1 
ATOM 157507 C CE1  . TYR HA 2 452 ? 279.07880 209.70622 226.56277 1.000 56.93841  ? 452 TYR 1 CE1  1 
ATOM 157508 C CE2  . TYR HA 2 452 ? 280.83279 210.81513 225.44823 1.000 61.31460  ? 452 TYR 1 CE2  1 
ATOM 157509 C CZ   . TYR HA 2 452 ? 279.99225 209.74978 225.54854 1.000 62.19750  ? 452 TYR 1 CZ   1 
ATOM 157510 O OH   . TYR HA 2 452 ? 280.05479 208.72291 224.63526 1.000 65.64084  ? 452 TYR 1 OH   1 
ATOM 157511 H H    . TYR HA 2 452 ? 277.55654 214.22408 227.64747 1.000 51.35772  ? 452 TYR 1 H    1 
ATOM 157512 H HA   . TYR HA 2 452 ? 278.24417 212.43358 229.60819 1.000 52.60489  ? 452 TYR 1 HA   1 
ATOM 157513 H HB2  . TYR HA 2 452 ? 280.09071 213.76179 227.92319 1.000 53.92242  ? 452 TYR 1 HB2  1 
ATOM 157514 H HB3  . TYR HA 2 452 ? 280.45143 212.74595 229.06880 1.000 53.98110  ? 452 TYR 1 HB3  1 
ATOM 157515 H HD1  . TYR HA 2 452 ? 278.38183 210.67402 228.18045 1.000 54.31985  ? 452 TYR 1 HD1  1 
ATOM 157516 H HD2  . TYR HA 2 452 ? 281.29736 212.55904 226.31101 1.000 54.70364  ? 452 TYR 1 HD2  1 
ATOM 157517 H HE1  . TYR HA 2 452 ? 278.51546 208.97777 226.62753 1.000 54.64488  ? 452 TYR 1 HE1  1 
ATOM 157518 H HE2  . TYR HA 2 452 ? 281.45012 210.85792 224.75401 1.000 56.10791  ? 452 TYR 1 HE2  1 
ATOM 157519 H HH   . TYR HA 2 452 ? 279.51452 208.11806 224.84927 1.000 56.19036  ? 452 TYR 1 HH   1 
ATOM 157520 N N    . TRP HA 2 453 ? 278.66215 214.16570 231.28774 1.000 30.52341  ? 453 TRP 1 N    1 
ATOM 157521 C CA   . TRP HA 2 453 ? 278.90047 215.23166 232.25040 1.000 25.13462  ? 453 TRP 1 CA   1 
ATOM 157522 C C    . TRP HA 2 453 ? 279.81036 214.72822 233.36168 1.000 27.84058  ? 453 TRP 1 C    1 
ATOM 157523 O O    . TRP HA 2 453 ? 280.07888 213.53084 233.48654 1.000 38.36571  ? 453 TRP 1 O    1 
ATOM 157524 C CB   . TRP HA 2 453 ? 277.58747 215.76813 232.83062 1.000 28.82635  ? 453 TRP 1 CB   1 
ATOM 157525 C CG   . TRP HA 2 453 ? 276.79345 214.76151 233.58681 1.000 19.00002  ? 453 TRP 1 CG   1 
ATOM 157526 C CD1  . TRP HA 2 453 ? 276.07544 213.72726 233.06939 1.000 23.08857  ? 453 TRP 1 CD1  1 
ATOM 157527 C CD2  . TRP HA 2 453 ? 276.61407 214.70521 235.00441 1.000 14.54390  ? 453 TRP 1 CD2  1 
ATOM 157528 N NE1  . TRP HA 2 453 ? 275.46845 213.02162 234.07704 1.000 17.49285  ? 453 TRP 1 NE1  1 
ATOM 157529 C CE2  . TRP HA 2 453 ? 275.78272 213.60366 235.27578 1.000 14.72979  ? 453 TRP 1 CE2  1 
ATOM 157530 C CE3  . TRP HA 2 453 ? 277.07886 215.47759 236.07124 1.000 26.48144  ? 453 TRP 1 CE3  1 
ATOM 157531 C CZ2  . TRP HA 2 453 ? 275.40775 213.25443 236.56741 1.000 27.64726  ? 453 TRP 1 CZ2  1 
ATOM 157532 C CZ3  . TRP HA 2 453 ? 276.70594 215.12808 237.35156 1.000 27.90588  ? 453 TRP 1 CZ3  1 
ATOM 157533 C CH2  . TRP HA 2 453 ? 275.87916 214.02745 237.58978 1.000 27.76740  ? 453 TRP 1 CH2  1 
ATOM 157534 H H    . TRP HA 2 453 ? 278.55405 213.39144 231.64354 1.000 32.45463  ? 453 TRP 1 H    1 
ATOM 157535 H HA   . TRP HA 2 453 ? 279.35593 215.96859 231.81763 1.000 32.50863  ? 453 TRP 1 HA   1 
ATOM 157536 H HB2  . TRP HA 2 453 ? 277.79358 216.49611 233.43526 1.000 31.52643  ? 453 TRP 1 HB2  1 
ATOM 157537 H HB3  . TRP HA 2 453 ? 277.03779 216.09043 232.10171 1.000 31.97802  ? 453 TRP 1 HB3  1 
ATOM 157538 H HD1  . TRP HA 2 453 ? 276.01251 213.52553 232.16504 1.000 30.59936  ? 453 TRP 1 HD1  1 
ATOM 157539 H HE1  . TRP HA 2 453 ? 274.97106 212.32947 233.97373 1.000 29.06448  ? 453 TRP 1 HE1  1 
ATOM 157540 H HE3  . TRP HA 2 453 ? 277.62999 216.21099 235.92144 1.000 30.24931  ? 453 TRP 1 HE3  1 
ATOM 157541 H HZ2  . TRP HA 2 453 ? 274.85802 212.52310 236.72788 1.000 29.96618  ? 453 TRP 1 HZ2  1 
ATOM 157542 H HZ3  . TRP HA 2 453 ? 277.00698 215.63360 238.06839 1.000 29.09906  ? 453 TRP 1 HZ3  1 
ATOM 157543 H HH2  . TRP HA 2 453 ? 275.64401 213.81788 238.46338 1.000 28.93623  ? 453 TRP 1 HH2  1 
ATOM 157544 N N    . LYS HA 2 454 ? 280.29700 215.67311 234.16379 1.000 27.10600  ? 454 LYS 1 N    1 
ATOM 157545 C CA   . LYS HA 2 454 ? 281.19214 215.38651 235.27323 1.000 23.24534  ? 454 LYS 1 CA   1 
ATOM 157546 C C    . LYS HA 2 454 ? 280.82224 216.27651 236.44757 1.000 24.22029  ? 454 LYS 1 C    1 
ATOM 157547 O O    . LYS HA 2 454 ? 280.22147 217.33944 236.27187 1.000 33.35156  ? 454 LYS 1 O    1 
ATOM 157548 C CB   . LYS HA 2 454 ? 282.66123 215.61043 234.89142 1.000 21.26782  ? 454 LYS 1 CB   1 
ATOM 157549 C CG   . LYS HA 2 454 ? 282.97902 217.01068 234.39589 1.000 22.89881  ? 454 LYS 1 CG   1 
ATOM 157550 C CD   . LYS HA 2 454 ? 284.44076 217.13763 234.01787 1.000 28.41595  ? 454 LYS 1 CD   1 
ATOM 157551 C CE   . LYS HA 2 454 ? 284.79629 218.56302 233.63866 1.000 42.19679  ? 454 LYS 1 CE   1 
ATOM 157552 N NZ   . LYS HA 2 454 ? 286.26043 218.73481 233.44544 1.000 40.80732  ? 454 LYS 1 NZ   1 
ATOM 157553 H H    . LYS HA 2 454 ? 280.11467 216.50824 234.08159 1.000 32.78044  ? 454 LYS 1 H    1 
ATOM 157554 H HA   . LYS HA 2 454 ? 281.08557 214.46536 235.55168 1.000 30.92168  ? 454 LYS 1 HA   1 
ATOM 157555 H HB2  . LYS HA 2 454 ? 283.21201 215.44623 235.67162 1.000 31.21452  ? 454 LYS 1 HB2  1 
ATOM 157556 H HB3  . LYS HA 2 454 ? 282.89705 214.99008 234.18567 1.000 31.86483  ? 454 LYS 1 HB3  1 
ATOM 157557 H HG2  . LYS HA 2 454 ? 282.44333 217.20451 233.61256 1.000 33.31867  ? 454 LYS 1 HG2  1 
ATOM 157558 H HG3  . LYS HA 2 454 ? 282.79834 217.65530 235.09599 1.000 30.94885  ? 454 LYS 1 HG3  1 
ATOM 157559 H HD2  . LYS HA 2 454 ? 284.98861 216.87932 234.77459 1.000 30.76776  ? 454 LYS 1 HD2  1 
ATOM 157560 H HD3  . LYS HA 2 454 ? 284.62527 216.56533 233.25781 1.000 33.22297  ? 454 LYS 1 HD3  1 
ATOM 157561 H HE2  . LYS HA 2 454 ? 284.35194 218.79348 232.80848 1.000 34.80164  ? 454 LYS 1 HE2  1 
ATOM 157562 H HE3  . LYS HA 2 454 ? 284.51320 219.16096 234.34744 1.000 34.11530  ? 454 LYS 1 HE3  1 
ATOM 157563 H HZ1  . LYS HA 2 454 ? 286.44128 219.57832 233.22745 1.000 33.68161  ? 454 LYS 1 HZ1  1 
ATOM 157564 H HZ2  . LYS HA 2 454 ? 286.69120 218.53077 234.19708 1.000 31.66732  ? 454 LYS 1 HZ2  1 
ATOM 157565 H HZ3  . LYS HA 2 454 ? 286.54565 218.19970 232.79418 1.000 33.34278  ? 454 LYS 1 HZ3  1 
ATOM 157566 N N    . TRP HA 2 455 ? 281.18379 215.83106 237.64906 1.000 32.18620  ? 455 TRP 1 N    1 
ATOM 157567 C CA   . TRP HA 2 455 ? 280.92275 216.59491 238.85796 1.000 33.34497  ? 455 TRP 1 CA   1 
ATOM 157568 C C    . TRP HA 2 455 ? 282.03895 216.39711 239.87031 1.000 27.16586  ? 455 TRP 1 C    1 
ATOM 157569 O O    . TRP HA 2 455 ? 282.70098 215.35660 239.90194 1.000 36.43406  ? 455 TRP 1 O    1 
ATOM 157570 C CB   . TRP HA 2 455 ? 279.57161 216.21736 239.47656 1.000 33.89716  ? 455 TRP 1 CB   1 
ATOM 157571 C CG   . TRP HA 2 455 ? 279.48676 214.81749 240.00320 1.000 23.04648  ? 455 TRP 1 CG   1 
ATOM 157572 C CD1  . TRP HA 2 455 ? 279.09228 213.71187 239.31207 1.000 34.34037  ? 455 TRP 1 CD1  1 
ATOM 157573 C CD2  . TRP HA 2 455 ? 279.78064 214.37377 241.33297 1.000 24.77671  ? 455 TRP 1 CD2  1 
ATOM 157574 N NE1  . TRP HA 2 455 ? 279.12715 212.60639 240.12298 1.000 32.99224  ? 455 TRP 1 NE1  1 
ATOM 157575 C CE2  . TRP HA 2 455 ? 279.54684 212.98553 241.36989 1.000 33.19712  ? 455 TRP 1 CE2  1 
ATOM 157576 C CE3  . TRP HA 2 455 ? 280.22230 215.01317 242.49370 1.000 32.06153  ? 455 TRP 1 CE3  1 
ATOM 157577 C CZ2  . TRP HA 2 455 ? 279.74090 212.22673 242.51930 1.000 27.62956  ? 455 TRP 1 CZ2  1 
ATOM 157578 C CZ3  . TRP HA 2 455 ? 280.41382 214.25686 243.63391 1.000 36.54464  ? 455 TRP 1 CZ3  1 
ATOM 157579 C CH2  . TRP HA 2 455 ? 280.17310 212.87920 243.63836 1.000 25.94391  ? 455 TRP 1 CH2  1 
ATOM 157580 H H    . TRP HA 2 455 ? 281.58263 215.08285 237.78829 1.000 32.83346  ? 455 TRP 1 H    1 
ATOM 157581 H HA   . TRP HA 2 455 ? 280.89991 217.53239 238.63009 1.000 32.33326  ? 455 TRP 1 HA   1 
ATOM 157582 H HB2  . TRP HA 2 455 ? 279.39606 216.81662 240.21723 1.000 32.31951  ? 455 TRP 1 HB2  1 
ATOM 157583 H HB3  . TRP HA 2 455 ? 278.88870 216.32316 238.80075 1.000 31.46610  ? 455 TRP 1 HB3  1 
ATOM 157584 H HD1  . TRP HA 2 455 ? 278.83578 213.70845 238.41946 1.000 32.42432  ? 455 TRP 1 HD1  1 
ATOM 157585 H HE1  . TRP HA 2 455 ? 278.91958 211.80641 239.88700 1.000 31.45600  ? 455 TRP 1 HE1  1 
ATOM 157586 H HE3  . TRP HA 2 455 ? 280.38503 215.92799 242.49840 1.000 31.31218  ? 455 TRP 1 HE3  1 
ATOM 157587 H HZ2  . TRP HA 2 455 ? 279.58201 211.31099 242.52520 1.000 31.60234  ? 455 TRP 1 HZ2  1 
ATOM 157588 H HZ3  . TRP HA 2 455 ? 280.70725 214.67019 244.41162 1.000 32.95228  ? 455 TRP 1 HZ3  1 
ATOM 157589 H HH2  . TRP HA 2 455 ? 280.31053 212.39597 244.41999 1.000 31.29457  ? 455 TRP 1 HH2  1 
ATOM 157590 N N    . ASP HA 2 456 ? 282.23184 217.42339 240.69754 1.000 28.90117  ? 456 ASP 1 N    1 
ATOM 157591 C CA   . ASP HA 2 456 ? 283.18361 217.41022 241.79522 1.000 37.26516  ? 456 ASP 1 CA   1 
ATOM 157592 C C    . ASP HA 2 456 ? 282.43643 217.77170 243.06800 1.000 38.65415  ? 456 ASP 1 C    1 
ATOM 157593 O O    . ASP HA 2 456 ? 281.40090 218.44098 243.02635 1.000 46.56236  ? 456 ASP 1 O    1 
ATOM 157594 C CB   . ASP HA 2 456 ? 284.32008 218.42215 241.59758 1.000 40.19598  ? 456 ASP 1 CB   1 
ATOM 157595 C CG   . ASP HA 2 456 ? 285.25144 218.05633 240.46117 1.000 43.89268  ? 456 ASP 1 CG   1 
ATOM 157596 O OD1  . ASP HA 2 456 ? 285.40487 216.85873 240.16385 1.000 49.97096  ? 456 ASP 1 OD1  1 
ATOM 157597 O OD2  . ASP HA 2 456 ? 285.83939 218.98068 239.86176 1.000 46.02384  ? 456 ASP 1 OD2  1 
ATOM 157598 H H    . ASP HA 2 456 ? 281.80285 218.16471 240.63586 1.000 38.38732  ? 456 ASP 1 H    1 
ATOM 157599 H HA   . ASP HA 2 456 ? 283.56600 216.52727 241.90315 1.000 39.60351  ? 456 ASP 1 HA   1 
ATOM 157600 H HB2  . ASP HA 2 456 ? 283.94321 219.29103 241.41859 1.000 39.87000  ? 456 ASP 1 HB2  1 
ATOM 157601 H HB3  . ASP HA 2 456 ? 284.84551 218.45538 242.41125 1.000 40.14073  ? 456 ASP 1 HB3  1 
ATOM 157602 N N    . ALA HA 2 457 ? 282.96373 217.32405 244.20212 1.000 36.36880  ? 457 ALA 1 N    1 
ATOM 157603 C CA   . ALA HA 2 457 ? 282.42369 217.73595 245.48657 1.000 32.14648  ? 457 ALA 1 CA   1 
ATOM 157604 C C    . ALA HA 2 457 ? 283.50682 217.60748 246.54281 1.000 34.55900  ? 457 ALA 1 C    1 
ATOM 157605 O O    . ALA HA 2 457 ? 284.50224 216.90180 246.36054 1.000 36.61672  ? 457 ALA 1 O    1 
ATOM 157606 C CB   . ALA HA 2 457 ? 281.19369 216.91268 245.87825 1.000 32.10297  ? 457 ALA 1 CB   1 
ATOM 157607 H H    . ALA HA 2 457 ? 283.63061 216.78507 244.25291 1.000 36.63651  ? 457 ALA 1 H    1 
ATOM 157608 H HA   . ALA HA 2 457 ? 282.16043 218.66692 245.43780 1.000 35.16164  ? 457 ALA 1 HA   1 
ATOM 157609 H HB1  . ALA HA 2 457 ? 280.84820 217.24924 246.71933 1.000 34.79996  ? 457 ALA 1 HB1  1 
ATOM 157610 H HB2  . ALA HA 2 457 ? 280.52266 217.00284 245.18489 1.000 35.38122  ? 457 ALA 1 HB2  1 
ATOM 157611 H HB3  . ALA HA 2 457 ? 281.45343 215.98462 245.97334 1.000 35.26856  ? 457 ALA 1 HB3  1 
ATOM 157612 N N    . VAL HA 2 458 ? 283.29693 218.31097 247.65279 1.000 37.63030  ? 458 VAL 1 N    1 
ATOM 157613 C CA   . VAL HA 2 458 ? 284.19051 218.25542 248.80229 1.000 42.46447  ? 458 VAL 1 CA   1 
ATOM 157614 C C    . VAL HA 2 458 ? 283.33529 218.11263 250.05107 1.000 44.09310  ? 458 VAL 1 C    1 
ATOM 157615 O O    . VAL HA 2 458 ? 282.70051 219.07529 250.49602 1.000 45.82257  ? 458 VAL 1 O    1 
ATOM 157616 C CB   . VAL HA 2 458 ? 285.09296 219.50062 248.88474 1.000 40.24246  ? 458 VAL 1 CB   1 
ATOM 157617 C CG1  . VAL HA 2 458 ? 286.17688 219.30117 249.93190 1.000 39.27946  ? 458 VAL 1 CG1  1 
ATOM 157618 C CG2  . VAL HA 2 458 ? 285.71465 219.80876 247.52978 1.000 44.35845  ? 458 VAL 1 CG2  1 
ATOM 157619 H H    . VAL HA 2 458 ? 282.62844 218.83894 247.76486 1.000 42.03945  ? 458 VAL 1 H    1 
ATOM 157620 H HA   . VAL HA 2 458 ? 284.75929 217.47396 248.74307 1.000 42.93728  ? 458 VAL 1 HA   1 
ATOM 157621 H HB   . VAL HA 2 458 ? 284.55511 220.26132 249.14756 1.000 43.13191  ? 458 VAL 1 HB   1 
ATOM 157622 H HG11 . VAL HA 2 458 ? 286.78389 220.05676 249.90586 1.000 42.80675  ? 458 VAL 1 HG11 1 
ATOM 157623 H HG12 . VAL HA 2 458 ? 285.76773 219.23978 250.80861 1.000 42.03338  ? 458 VAL 1 HG12 1 
ATOM 157624 H HG13 . VAL HA 2 458 ? 286.65875 218.48363 249.73229 1.000 43.12989  ? 458 VAL 1 HG13 1 
ATOM 157625 H HG21 . VAL HA 2 458 ? 286.40887 220.47564 247.64465 1.000 42.58540  ? 458 VAL 1 HG21 1 
ATOM 157626 H HG22 . VAL HA 2 458 ? 286.09559 218.99425 247.16724 1.000 43.33877  ? 458 VAL 1 HG22 1 
ATOM 157627 H HG23 . VAL HA 2 458 ? 285.03095 220.14798 246.93297 1.000 43.00278  ? 458 VAL 1 HG23 1 
ATOM 157628 N N    . LYS HA 2 459 ? 283.30512 216.90864 250.61546 1.000 42.76769  ? 459 LYS 1 N    1 
ATOM 157629 C CA   . LYS HA 2 459 ? 282.54484 216.68138 251.83529 1.000 39.12514  ? 459 LYS 1 CA   1 
ATOM 157630 C C    . LYS HA 2 459 ? 283.10329 217.51436 252.97913 1.000 49.22593  ? 459 LYS 1 C    1 
ATOM 157631 O O    . LYS HA 2 459 ? 284.31609 217.70619 253.10050 1.000 56.05883  ? 459 LYS 1 O    1 
ATOM 157632 C CB   . LYS HA 2 459 ? 282.56151 215.20219 252.21686 1.000 44.38701  ? 459 LYS 1 CB   1 
ATOM 157633 C CG   . LYS HA 2 459 ? 281.22544 214.69225 252.71191 1.000 44.45579  ? 459 LYS 1 CG   1 
ATOM 157634 C CD   . LYS HA 2 459 ? 281.28257 213.21156 253.03518 1.000 45.91741  ? 459 LYS 1 CD   1 
ATOM 157635 C CE   . LYS HA 2 459 ? 279.90260 212.65257 253.31816 1.000 48.90871  ? 459 LYS 1 CE   1 
ATOM 157636 N NZ   . LYS HA 2 459 ? 279.37374 213.07015 254.64237 1.000 45.96464  ? 459 LYS 1 NZ   1 
ATOM 157637 H H    . LYS HA 2 459 ? 283.71696 216.21889 250.31154 1.000 45.09135  ? 459 LYS 1 H    1 
ATOM 157638 H HA   . LYS HA 2 459 ? 281.62397 216.94541 251.69046 1.000 44.56327  ? 459 LYS 1 HA   1 
ATOM 157639 H HB2  . LYS HA 2 459 ? 282.80226 214.67373 251.44088 1.000 45.18312  ? 459 LYS 1 HB2  1 
ATOM 157640 H HB3  . LYS HA 2 459 ? 283.21209 215.06771 252.92182 1.000 46.11601  ? 459 LYS 1 HB3  1 
ATOM 157641 H HG2  . LYS HA 2 459 ? 280.97676 215.17225 253.51616 1.000 45.11048  ? 459 LYS 1 HG2  1 
ATOM 157642 H HG3  . LYS HA 2 459 ? 280.56108 214.83085 252.02013 1.000 44.85315  ? 459 LYS 1 HG3  1 
ATOM 157643 H HD2  . LYS HA 2 459 ? 281.65266 212.73530 252.27619 1.000 45.04338  ? 459 LYS 1 HD2  1 
ATOM 157644 H HD3  . LYS HA 2 459 ? 281.83402 213.07457 253.82026 1.000 45.15345  ? 459 LYS 1 HD3  1 
ATOM 157645 H HE2  . LYS HA 2 459 ? 279.29329 212.98946 252.65156 1.000 46.37497  ? 459 LYS 1 HE2  1 
ATOM 157646 H HE3  . LYS HA 2 459 ? 279.93304 211.68411 253.29037 1.000 45.87430  ? 459 LYS 1 HE3  1 
ATOM 157647 H HZ1  . LYS HA 2 459 ? 278.56076 212.72892 254.76475 1.000 45.93278  ? 459 LYS 1 HZ1  1 
ATOM 157648 H HZ2  . LYS HA 2 459 ? 279.91032 212.77922 255.28930 1.000 45.40155  ? 459 LYS 1 HZ2  1 
ATOM 157649 H HZ3  . LYS HA 2 459 ? 279.32333 213.95762 254.68251 1.000 45.31035  ? 459 LYS 1 HZ3  1 
ATOM 157650 N N    . VAL HA 2 460 ? 282.20038 218.01553 253.82041 1.000 51.56060  ? 460 VAL 1 N    1 
ATOM 157651 C CA   . VAL HA 2 460 ? 282.61604 218.79862 254.97668 1.000 46.20405  ? 460 VAL 1 CA   1 
ATOM 157652 C C    . VAL HA 2 460 ? 283.32668 217.89397 255.97094 1.000 52.26911  ? 460 VAL 1 C    1 
ATOM 157653 O O    . VAL HA 2 460 ? 282.91280 216.75207 256.21454 1.000 53.84474  ? 460 VAL 1 O    1 
ATOM 157654 C CB   . VAL HA 2 460 ? 281.42151 219.50821 255.64013 1.000 43.13261  ? 460 VAL 1 CB   1 
ATOM 157655 C CG1  . VAL HA 2 460 ? 280.98772 220.69408 254.80073 1.000 48.98936  ? 460 VAL 1 CG1  1 
ATOM 157656 C CG2  . VAL HA 2 460 ? 280.25500 218.54903 255.90311 1.000 48.97739  ? 460 VAL 1 CG2  1 
ATOM 157657 H H    . VAL HA 2 460 ? 281.35627 217.91595 253.71747 1.000 48.23154  ? 460 VAL 1 H    1 
ATOM 157658 H HA   . VAL HA 2 460 ? 283.24519 219.47701 254.68716 1.000 47.84751  ? 460 VAL 1 HA   1 
ATOM 157659 H HB   . VAL HA 2 460 ? 281.71239 219.85284 256.49798 1.000 47.76494  ? 460 VAL 1 HB   1 
ATOM 157660 H HG11 . VAL HA 2 460 ? 280.22315 221.11584 255.22146 1.000 49.03660  ? 460 VAL 1 HG11 1 
ATOM 157661 H HG12 . VAL HA 2 460 ? 281.72504 221.32132 254.74278 1.000 48.57174  ? 460 VAL 1 HG12 1 
ATOM 157662 H HG13 . VAL HA 2 460 ? 280.74961 220.38000 253.91499 1.000 48.28577  ? 460 VAL 1 HG13 1 
ATOM 157663 H HG21 . VAL HA 2 460 ? 279.67654 218.93849 256.57226 1.000 47.96079  ? 460 VAL 1 HG21 1 
ATOM 157664 H HG22 . VAL HA 2 460 ? 279.76028 218.42793 255.08148 1.000 48.05003  ? 460 VAL 1 HG22 1 
ATOM 157665 H HG23 . VAL HA 2 460 ? 280.58844 217.69633 256.21889 1.000 48.78399  ? 460 VAL 1 HG23 1 
ATOM 157666 N N    . ASP HA 2 461 ? 284.40643 218.40409 256.54800 1.000 55.59919  ? 461 ASP 1 N    1 
ATOM 157667 C CA   . ASP HA 2 461 ? 285.18244 217.63106 257.50146 1.000 50.74332  ? 461 ASP 1 CA   1 
ATOM 157668 C C    . ASP HA 2 461 ? 284.44763 217.52899 258.83285 1.000 47.87975  ? 461 ASP 1 C    1 
ATOM 157669 O O    . ASP HA 2 461 ? 283.76765 218.46175 259.26832 1.000 53.12333  ? 461 ASP 1 O    1 
ATOM 157670 C CB   . ASP HA 2 461 ? 286.55088 218.27400 257.70145 1.000 52.07815  ? 461 ASP 1 CB   1 
ATOM 157671 C CG   . ASP HA 2 461 ? 287.23089 218.60512 256.38957 1.000 58.40381  ? 461 ASP 1 CG   1 
ATOM 157672 O OD1  . ASP HA 2 461 ? 286.98583 217.89053 255.39500 1.000 58.24797  ? 461 ASP 1 OD1  1 
ATOM 157673 O OD2  . ASP HA 2 461 ? 287.99565 219.59121 256.34760 1.000 57.95534  ? 461 ASP 1 OD2  1 
ATOM 157674 H H    . ASP HA 2 461 ? 284.70126 219.19830 256.40695 1.000 53.05684  ? 461 ASP 1 H    1 
ATOM 157675 H HA   . ASP HA 2 461 ? 285.31378 216.73415 257.15737 1.000 53.07153  ? 461 ASP 1 HA   1 
ATOM 157676 H HB2  . ASP HA 2 461 ? 286.44178 219.09750 258.19933 1.000 52.95360  ? 461 ASP 1 HB2  1 
ATOM 157677 H HB3  . ASP HA 2 461 ? 287.12017 217.65949 258.18966 1.000 52.96199  ? 461 ASP 1 HB3  1 
ATOM 157678 N N    . VAL HA 2 462 ? 284.59431 216.37423 259.47649 1.000 41.57499  ? 462 VAL 1 N    1 
ATOM 157679 C CA   . VAL HA 2 462 ? 284.00190 216.08944 260.77775 1.000 40.42717  ? 462 VAL 1 CA   1 
ATOM 157680 C C    . VAL HA 2 462 ? 285.13314 215.71826 261.72141 1.000 48.29157  ? 462 VAL 1 C    1 
ATOM 157681 O O    . VAL HA 2 462 ? 285.96037 214.86209 261.39044 1.000 52.14197  ? 462 VAL 1 O    1 
ATOM 157682 C CB   . VAL HA 2 462 ? 282.96394 214.95400 260.69034 1.000 40.62862  ? 462 VAL 1 CB   1 
ATOM 157683 C CG1  . VAL HA 2 462 ? 282.42623 214.58966 262.07167 1.000 46.20659  ? 462 VAL 1 CG1  1 
ATOM 157684 C CG2  . VAL HA 2 462 ? 281.82868 215.34756 259.76054 1.000 48.39220  ? 462 VAL 1 CG2  1 
ATOM 157685 H H    . VAL HA 2 462 ? 285.04980 215.71561 259.16476 1.000 45.95673  ? 462 VAL 1 H    1 
ATOM 157686 H HA   . VAL HA 2 462 ? 283.56121 216.87632 261.12936 1.000 45.61036  ? 462 VAL 1 HA   1 
ATOM 157687 H HB   . VAL HA 2 462 ? 283.39262 214.16652 260.32275 1.000 45.36440  ? 462 VAL 1 HB   1 
ATOM 157688 H HG11 . VAL HA 2 462 ? 283.08915 214.07763 262.55908 1.000 45.85603  ? 462 VAL 1 HG11 1 
ATOM 157689 H HG12 . VAL HA 2 462 ? 281.62356 214.05686 261.96557 1.000 45.88808  ? 462 VAL 1 HG12 1 
ATOM 157690 H HG13 . VAL HA 2 462 ? 282.21490 215.40174 262.55001 1.000 45.90400  ? 462 VAL 1 HG13 1 
ATOM 157691 H HG21 . VAL HA 2 462 ? 281.16312 214.64248 259.75707 1.000 46.43702  ? 462 VAL 1 HG21 1 
ATOM 157692 H HG22 . VAL HA 2 462 ? 281.43497 216.17370 260.08028 1.000 46.19023  ? 462 VAL 1 HG22 1 
ATOM 157693 H HG23 . VAL HA 2 462 ? 282.17981 215.47260 258.86566 1.000 46.49946  ? 462 VAL 1 HG23 1 
ATOM 157694 N N    . MET HA 2 463 ? 285.17434 216.36380 262.88593 1.000 43.72433  ? 463 MET 1 N    1 
ATOM 157695 C CA   . MET HA 2 463 ? 286.20270 216.05073 263.86917 1.000 37.47873  ? 463 MET 1 CA   1 
ATOM 157696 C C    . MET HA 2 463 ? 286.09172 214.60043 264.31412 1.000 35.10138  ? 463 MET 1 C    1 
ATOM 157697 O O    . MET HA 2 463 ? 285.01519 214.13692 264.70200 1.000 31.52513  ? 463 MET 1 O    1 
ATOM 157698 C CB   . MET HA 2 463 ? 286.08688 216.96744 265.08614 1.000 34.67484  ? 463 MET 1 CB   1 
ATOM 157699 C CG   . MET HA 2 463 ? 286.40380 218.42492 264.83062 1.000 43.23135  ? 463 MET 1 CG   1 
ATOM 157700 S SD   . MET HA 2 463 ? 286.22533 219.39917 266.33938 1.000 30.73681  ? 463 MET 1 SD   1 
ATOM 157701 C CE   . MET HA 2 463 ? 286.55637 221.05273 265.74113 1.000 40.30821  ? 463 MET 1 CE   1 
ATOM 157702 H H    . MET HA 2 463 ? 284.62630 216.98085 263.12541 1.000 39.88785  ? 463 MET 1 H    1 
ATOM 157703 H HA   . MET HA 2 463 ? 287.07452 216.19241 263.47052 1.000 38.18832  ? 463 MET 1 HA   1 
ATOM 157704 H HB2  . MET HA 2 463 ? 285.17875 216.91951 265.42118 1.000 38.47213  ? 463 MET 1 HB2  1 
ATOM 157705 H HB3  . MET HA 2 463 ? 286.70031 216.65233 265.76649 1.000 37.24779  ? 463 MET 1 HB3  1 
ATOM 157706 H HG2  . MET HA 2 463 ? 287.31971 218.50256 264.52319 1.000 39.35377  ? 463 MET 1 HG2  1 
ATOM 157707 H HG3  . MET HA 2 463 ? 285.79295 218.77265 264.16346 1.000 39.47596  ? 463 MET 1 HG3  1 
ATOM 157708 H HE1  . MET HA 2 463 ? 287.41829 221.06219 265.29780 1.000 38.91736  ? 463 MET 1 HE1  1 
ATOM 157709 H HE2  . MET HA 2 463 ? 286.56534 221.66246 266.49445 1.000 38.99929  ? 463 MET 1 HE2  1 
ATOM 157710 H HE3  . MET HA 2 463 ? 285.86033 221.30929 265.11857 1.000 38.54644  ? 463 MET 1 HE3  1 
ATOM 157711 N N    . LYS HA 2 464 ? 287.21160 213.88866 264.25033 1.000 42.15942  ? 464 LYS 1 N    1 
ATOM 157712 C CA   . LYS HA 2 464 ? 287.33939 212.54651 264.80055 1.000 43.38268  ? 464 LYS 1 CA   1 
ATOM 157713 C C    . LYS HA 2 464 ? 288.46712 212.43829 265.81045 1.000 42.22632  ? 464 LYS 1 C    1 
ATOM 157714 O O    . LYS HA 2 464 ? 288.28070 211.83265 266.86815 1.000 46.65524  ? 464 LYS 1 O    1 
ATOM 157715 C CB   . LYS HA 2 464 ? 287.56300 211.52513 263.67337 1.000 46.49529  ? 464 LYS 1 CB   1 
ATOM 157716 C CG   . LYS HA 2 464 ? 286.28890 211.14088 262.92192 1.000 47.79973  ? 464 LYS 1 CG   1 
ATOM 157717 C CD   . LYS HA 2 464 ? 286.42730 209.82138 262.15661 1.000 48.57231  ? 464 LYS 1 CD   1 
ATOM 157718 C CE   . LYS HA 2 464 ? 285.06930 209.17989 261.87967 1.000 48.55855  ? 464 LYS 1 CE   1 
ATOM 157719 N NZ   . LYS HA 2 464 ? 285.18210 207.74055 261.51925 1.000 49.57318  ? 464 LYS 1 NZ   1 
ATOM 157720 H H    . LYS HA 2 464 ? 287.93446 214.17261 263.88191 1.000 45.81510  ? 464 LYS 1 H    1 
ATOM 157721 H HA   . LYS HA 2 464 ? 286.52427 212.30069 265.25564 1.000 46.38464  ? 464 LYS 1 HA   1 
ATOM 157722 H HB2  . LYS HA 2 464 ? 288.18483 211.89480 263.03430 1.000 46.87191  ? 464 LYS 1 HB2  1 
ATOM 157723 H HB3  . LYS HA 2 464 ? 287.94560 210.72461 264.05586 1.000 47.22450  ? 464 LYS 1 HB3  1 
ATOM 157724 H HG2  . LYS HA 2 464 ? 285.56165 211.05656 263.55661 1.000 47.40854  ? 464 LYS 1 HG2  1 
ATOM 157725 H HG3  . LYS HA 2 464 ? 286.08591 211.83647 262.27735 1.000 46.73924  ? 464 LYS 1 HG3  1 
ATOM 157726 H HD2  . LYS HA 2 464 ? 286.86007 209.99098 261.30548 1.000 47.16309  ? 464 LYS 1 HD2  1 
ATOM 157727 H HD3  . LYS HA 2 464 ? 286.95006 209.19208 262.67591 1.000 47.71550  ? 464 LYS 1 HD3  1 
ATOM 157728 H HE2  . LYS HA 2 464 ? 284.51112 209.23779 262.66966 1.000 47.90478  ? 464 LYS 1 HE2  1 
ATOM 157729 H HE3  . LYS HA 2 464 ? 284.64676 209.64213 261.13982 1.000 46.64906  ? 464 LYS 1 HE3  1 
ATOM 157730 H HZ1  . LYS HA 2 464 ? 284.38411 207.42355 261.28550 1.000 48.80405  ? 464 LYS 1 HZ1  1 
ATOM 157731 H HZ2  . LYS HA 2 464 ? 285.74520 207.64063 260.83791 1.000 48.67176  ? 464 LYS 1 HZ2  1 
ATOM 157732 H HZ3  . LYS HA 2 464 ? 285.48379 207.27538 262.21476 1.000 49.03276  ? 464 LYS 1 HZ3  1 
ATOM 157733 N N    . LYS HA 2 465 ? 289.62092 213.03705 265.52193 1.000 32.70049  ? 465 LYS 1 N    1 
ATOM 157734 C CA   . LYS HA 2 465 ? 290.79846 212.97617 266.37760 1.000 34.22663  ? 465 LYS 1 CA   1 
ATOM 157735 C C    . LYS HA 2 465 ? 291.09299 214.36150 266.92999 1.000 30.55092  ? 465 LYS 1 C    1 
ATOM 157736 O O    . LYS HA 2 465 ? 291.13467 215.34029 266.17725 1.000 30.17800  ? 465 LYS 1 O    1 
ATOM 157737 C CB   . LYS HA 2 465 ? 292.01838 212.47048 265.61406 1.000 35.00705  ? 465 LYS 1 CB   1 
ATOM 157738 C CG   . LYS HA 2 465 ? 292.14038 210.96003 265.47454 1.000 33.63316  ? 465 LYS 1 CG   1 
ATOM 157739 C CD   . LYS HA 2 465 ? 291.16691 210.34533 264.47436 1.000 33.89682  ? 465 LYS 1 CD   1 
ATOM 157740 C CE   . LYS HA 2 465 ? 291.50255 210.72571 263.03441 1.000 40.78596  ? 465 LYS 1 CE   1 
ATOM 157741 N NZ   . LYS HA 2 465 ? 290.59513 210.07783 262.05416 1.000 43.22240  ? 465 LYS 1 NZ   1 
ATOM 157742 H H    . LYS HA 2 465 ? 289.74433 213.50558 264.81224 1.000 37.28170  ? 465 LYS 1 H    1 
ATOM 157743 H HA   . LYS HA 2 465 ? 290.64481 212.38197 267.12551 1.000 37.18929  ? 465 LYS 1 HA   1 
ATOM 157744 H HB2  . LYS HA 2 465 ? 291.98789 212.86441 264.73474 1.000 37.04606  ? 465 LYS 1 HB2  1 
ATOM 157745 H HB3  . LYS HA 2 465 ? 292.81040 212.78028 266.07928 1.000 36.05444  ? 465 LYS 1 HB3  1 
ATOM 157746 H HG2  . LYS HA 2 465 ? 293.03939 210.74738 265.18133 1.000 36.34194  ? 465 LYS 1 HG2  1 
ATOM 157747 H HG3  . LYS HA 2 465 ? 291.97077 210.56034 266.33909 1.000 37.03692  ? 465 LYS 1 HG3  1 
ATOM 157748 H HD2  . LYS HA 2 465 ? 291.21532 209.37985 264.54614 1.000 37.06596  ? 465 LYS 1 HD2  1 
ATOM 157749 H HD3  . LYS HA 2 465 ? 290.26806 210.64364 264.66625 1.000 36.91282  ? 465 LYS 1 HD3  1 
ATOM 157750 H HE2  . LYS HA 2 465 ? 291.41079 211.68122 262.91476 1.000 38.26690  ? 465 LYS 1 HE2  1 
ATOM 157751 H HE3  . LYS HA 2 465 ? 292.41191 210.45162 262.83786 1.000 36.83696  ? 465 LYS 1 HE3  1 
ATOM 157752 H HZ1  . LYS HA 2 465 ? 290.66008 209.19290 262.11837 1.000 37.45146  ? 465 LYS 1 HZ1  1 
ATOM 157753 H HZ2  . LYS HA 2 465 ? 290.81635 210.32641 261.22872 1.000 37.56388  ? 465 LYS 1 HZ2  1 
ATOM 157754 H HZ3  . LYS HA 2 465 ? 289.75390 210.32058 262.21345 1.000 38.29404  ? 465 LYS 1 HZ3  1 
ATOM 157755 N N    . ILE HA 2 466 ? 291.28678 214.43621 268.24280 1.000 32.45952  ? 466 ILE 1 N    1 
ATOM 157756 C CA   . ILE HA 2 466 ? 291.49323 215.68704 268.96087 1.000 33.99024  ? 466 ILE 1 CA   1 
ATOM 157757 C C    . ILE HA 2 466 ? 292.63397 215.46014 269.94100 1.000 27.14467  ? 466 ILE 1 C    1 
ATOM 157758 O O    . ILE HA 2 466 ? 292.57993 214.51678 270.73593 1.000 40.98930  ? 466 ILE 1 O    1 
ATOM 157759 C CB   . ILE HA 2 466 ? 290.20855 216.13126 269.69142 1.000 29.54925  ? 466 ILE 1 CB   1 
ATOM 157760 C CG1  . ILE HA 2 466 ? 288.98670 215.94818 268.77172 1.000 29.22246  ? 466 ILE 1 CG1  1 
ATOM 157761 C CG2  . ILE HA 2 466 ? 290.32646 217.57472 270.16661 1.000 29.47811  ? 466 ILE 1 CG2  1 
ATOM 157762 C CD1  . ILE HA 2 466 ? 287.69856 216.35347 269.35019 1.000 29.36635  ? 466 ILE 1 CD1  1 
ATOM 157763 H H    . ILE HA 2 466 ? 291.30159 213.74873 268.75840 1.000 33.39452  ? 466 ILE 1 H    1 
ATOM 157764 H HA   . ILE HA 2 466 ? 291.74627 216.38327 268.34370 1.000 33.56687  ? 466 ILE 1 HA   1 
ATOM 157765 H HB   . ILE HA 2 466 ? 290.09143 215.56470 270.46923 1.000 32.10797  ? 466 ILE 1 HB   1 
ATOM 157766 H HG12 . ILE HA 2 466 ? 289.12531 216.45860 267.96030 1.000 33.42978  ? 466 ILE 1 HG12 1 
ATOM 157767 H HG13 . ILE HA 2 466 ? 288.86172 215.01187 268.55796 1.000 33.04847  ? 466 ILE 1 HG13 1 
ATOM 157768 H HG21 . ILE HA 2 466 ? 291.17788 217.70382 270.61085 1.000 32.51671  ? 466 ILE 1 HG21 1 
ATOM 157769 H HG22 . ILE HA 2 466 ? 289.60761 217.76439 270.78886 1.000 32.27182  ? 466 ILE 1 HG22 1 
ATOM 157770 H HG23 . ILE HA 2 466 ? 290.26268 218.16330 269.39890 1.000 33.01302  ? 466 ILE 1 HG23 1 
ATOM 157771 H HD11 . ILE HA 2 466 ? 286.98538 216.03708 268.77378 1.000 33.68292  ? 466 ILE 1 HD11 1 
ATOM 157772 H HD12 . ILE HA 2 466 ? 287.61250 215.95195 270.22922 1.000 32.23188  ? 466 ILE 1 HD12 1 
ATOM 157773 H HD13 . ILE HA 2 466 ? 287.66285 217.31900 269.41905 1.000 32.98228  ? 466 ILE 1 HD13 1 
ATOM 157774 N N    . TYR HA 2 467 ? 293.67268 216.29640 269.87876 1.000 26.58835  ? 467 TYR 1 N    1 
ATOM 157775 C CA   . TYR HA 2 467 ? 294.84046 216.12333 270.73615 1.000 41.95585  ? 467 TYR 1 CA   1 
ATOM 157776 C C    . TYR HA 2 467 ? 295.00759 217.38882 271.56734 1.000 39.86352  ? 467 TYR 1 C    1 
ATOM 157777 O O    . TYR HA 2 467 ? 295.01791 218.49555 271.01643 1.000 37.84790  ? 467 TYR 1 O    1 
ATOM 157778 C CB   . TYR HA 2 467 ? 296.11838 215.85772 269.93902 1.000 52.87385  ? 467 TYR 1 CB   1 
ATOM 157779 C CG   . TYR HA 2 467 ? 295.99140 214.84591 268.82354 1.000 46.82205  ? 467 TYR 1 CG   1 
ATOM 157780 C CD1  . TYR HA 2 467 ? 295.38632 213.62083 268.99339 1.000 42.48341  ? 467 TYR 1 CD1  1 
ATOM 157781 C CD2  . TYR HA 2 467 ? 296.62294 215.07756 267.63137 1.000 44.74063  ? 467 TYR 1 CD2  1 
ATOM 157782 C CE1  . TYR HA 2 467 ? 295.30485 212.72045 267.93247 1.000 40.12528  ? 467 TYR 1 CE1  1 
ATOM 157783 C CE2  . TYR HA 2 467 ? 296.56234 214.18525 266.58373 1.000 45.16331  ? 467 TYR 1 CE2  1 
ATOM 157784 C CZ   . TYR HA 2 467 ? 295.91219 213.00385 266.74365 1.000 45.08381  ? 467 TYR 1 CZ   1 
ATOM 157785 O OH   . TYR HA 2 467 ? 295.85523 212.10291 265.70636 1.000 56.99835  ? 467 TYR 1 OH   1 
ATOM 157786 H H    . TYR HA 2 467 ? 293.72397 216.97159 269.34999 1.000 40.88747  ? 467 TYR 1 H    1 
ATOM 157787 H HA   . TYR HA 2 467 ? 294.72179 215.39017 271.35548 1.000 44.34672  ? 467 TYR 1 HA   1 
ATOM 157788 H HB2  . TYR HA 2 467 ? 296.39553 216.69609 269.53417 1.000 44.48558  ? 467 TYR 1 HB2  1 
ATOM 157789 H HB3  . TYR HA 2 467 ? 296.80684 215.54656 270.54534 1.000 44.74825  ? 467 TYR 1 HB3  1 
ATOM 157790 H HD1  . TYR HA 2 467 ? 294.95043 213.42965 269.79015 1.000 43.45558  ? 467 TYR 1 HD1  1 
ATOM 157791 H HD2  . TYR HA 2 467 ? 297.05855 215.88926 267.51126 1.000 43.52482  ? 467 TYR 1 HD2  1 
ATOM 157792 H HE1  . TYR HA 2 467 ? 294.86761 211.90794 268.03585 1.000 43.20238  ? 467 TYR 1 HE1  1 
ATOM 157793 H HE2  . TYR HA 2 467 ? 296.97588 214.38693 265.77590 1.000 44.40432  ? 467 TYR 1 HE2  1 
ATOM 157794 H HH   . TYR HA 2 467 ? 295.17954 211.60867 265.79660 1.000 44.90333  ? 467 TYR 1 HH   1 
ATOM 157795 N N    . GLY HA 2 468 ? 295.15114 217.22174 272.88216 1.000 40.70553  ? 468 GLY 1 N    1 
ATOM 157796 C CA   . GLY HA 2 468 ? 295.37011 218.33147 273.79277 1.000 39.43603  ? 468 GLY 1 CA   1 
ATOM 157797 C C    . GLY HA 2 468 ? 296.71308 218.26242 274.48917 1.000 38.72496  ? 468 GLY 1 C    1 
ATOM 157798 O O    . GLY HA 2 468 ? 297.03380 217.25615 275.12724 1.000 46.44974  ? 468 GLY 1 O    1 
ATOM 157799 H H    . GLY HA 2 468 ? 295.11856 216.45809 273.27374 1.000 41.77095  ? 468 GLY 1 H    1 
ATOM 157800 H HA2  . GLY HA 2 468 ? 295.31435 219.17631 273.32683 1.000 41.77196  ? 468 GLY 1 HA2  1 
ATOM 157801 H HA3  . GLY HA 2 468 ? 294.68000 218.31940 274.47289 1.000 41.76761  ? 468 GLY 1 HA3  1 
ATOM 157802 N N    . THR HA 2 469 ? 297.50403 219.32910 274.37727 1.000 40.05764  ? 469 THR 1 N    1 
ATOM 157803 C CA   . THR HA 2 469 ? 298.83480 219.39981 274.97282 1.000 38.24216  ? 469 THR 1 CA   1 
ATOM 157804 C C    . THR HA 2 469 ? 298.73936 220.18438 276.27569 1.000 39.94136  ? 469 THR 1 C    1 
ATOM 157805 O O    . THR HA 2 469 ? 298.48478 221.39308 276.26358 1.000 45.08572  ? 469 THR 1 O    1 
ATOM 157806 C CB   . THR HA 2 469 ? 299.83010 220.05456 274.01765 1.000 41.72195  ? 469 THR 1 CB   1 
ATOM 157807 O OG1  . THR HA 2 469 ? 299.41593 221.39566 273.73278 1.000 44.65822  ? 469 THR 1 OG1  1 
ATOM 157808 C CG2  . THR HA 2 469 ? 299.93119 219.26755 272.71929 1.000 47.01519  ? 469 THR 1 CG2  1 
ATOM 157809 H H    . THR HA 2 469 ? 297.28536 220.04168 273.95084 1.000 42.93064  ? 469 THR 1 H    1 
ATOM 157810 H HA   . THR HA 2 469 ? 299.15770 218.50956 275.17532 1.000 42.92006  ? 469 THR 1 HA   1 
ATOM 157811 H HB   . THR HA 2 469 ? 300.70607 220.07354 274.43214 1.000 42.61122  ? 469 THR 1 HB   1 
ATOM 157812 H HG1  . THR HA 2 469 ? 299.96985 221.76160 273.21872 1.000 43.17259  ? 469 THR 1 HG1  1 
ATOM 157813 H HG21 . THR HA 2 469 ? 300.61289 219.65708 272.14910 1.000 43.44651  ? 469 THR 1 HG21 1 
ATOM 157814 H HG22 . THR HA 2 469 ? 300.16980 218.34620 272.90793 1.000 43.23081  ? 469 THR 1 HG22 1 
ATOM 157815 H HG23 . THR HA 2 469 ? 299.08262 219.28467 272.24993 1.000 42.83656  ? 469 THR 1 HG23 1 
ATOM 157816 N N    . GLY HA 2 470 ? 298.95388 219.49389 277.39856 1.000 61.51233  ? 470 GLY 1 N    1 
ATOM 157817 C CA   . GLY HA 2 470 ? 298.83470 220.11568 278.69726 1.000 56.88339  ? 470 GLY 1 CA   1 
ATOM 157818 C C    . GLY HA 2 470 ? 300.13513 220.71251 279.20399 1.000 57.58526  ? 470 GLY 1 C    1 
ATOM 157819 O O    . GLY HA 2 470 ? 301.22906 220.33460 278.78984 1.000 64.78181  ? 470 GLY 1 O    1 
ATOM 157820 H H    . GLY HA 2 470 ? 299.16768 218.66176 277.42495 1.000 59.62826  ? 470 GLY 1 H    1 
ATOM 157821 H HA2  . GLY HA 2 470 ? 298.17201 220.82156 278.66178 1.000 58.37416  ? 470 GLY 1 HA2  1 
ATOM 157822 H HA3  . GLY HA 2 470 ? 298.53685 219.45415 279.33996 1.000 59.60724  ? 470 GLY 1 HA3  1 
ATOM 157823 N N    . TYR HA 2 471 ? 299.98783 221.66504 280.12218 1.000 58.97303  ? 471 TYR 1 N    1 
ATOM 157824 C CA   . TYR HA 2 471 ? 301.11082 222.30847 280.78780 1.000 61.53084  ? 471 TYR 1 CA   1 
ATOM 157825 C C    . TYR HA 2 471 ? 300.65705 222.70294 282.18557 1.000 64.29944  ? 471 TYR 1 C    1 
ATOM 157826 O O    . TYR HA 2 471 ? 299.45798 222.78449 282.46353 1.000 67.15424  ? 471 TYR 1 O    1 
ATOM 157827 C CB   . TYR HA 2 471 ? 301.60563 223.53970 280.02406 1.000 57.93085  ? 471 TYR 1 CB   1 
ATOM 157828 C CG   . TYR HA 2 471 ? 302.13429 223.25620 278.63430 1.000 60.08902  ? 471 TYR 1 CG   1 
ATOM 157829 C CD1  . TYR HA 2 471 ? 303.41820 222.76421 278.44086 1.000 65.64170  ? 471 TYR 1 CD1  1 
ATOM 157830 C CD2  . TYR HA 2 471 ? 301.34426 223.47938 277.51480 1.000 63.68974  ? 471 TYR 1 CD2  1 
ATOM 157831 C CE1  . TYR HA 2 471 ? 303.90045 222.50565 277.16978 1.000 66.36210  ? 471 TYR 1 CE1  1 
ATOM 157832 C CE2  . TYR HA 2 471 ? 301.81666 223.22374 276.24286 1.000 65.62346  ? 471 TYR 1 CE2  1 
ATOM 157833 C CZ   . TYR HA 2 471 ? 303.09413 222.73704 276.07568 1.000 69.68434  ? 471 TYR 1 CZ   1 
ATOM 157834 O OH   . TYR HA 2 471 ? 303.56461 222.48243 274.80844 1.000 70.64909  ? 471 TYR 1 OH   1 
ATOM 157835 H H    . TYR HA 2 471 ? 299.22449 221.96072 280.38135 1.000 62.73982  ? 471 TYR 1 H    1 
ATOM 157836 H HA   . TYR HA 2 471 ? 301.84641 221.68678 280.85549 1.000 63.74106  ? 471 TYR 1 HA   1 
ATOM 157837 H HB2  . TYR HA 2 471 ? 300.86068 224.14391 279.94120 1.000 63.16899  ? 471 TYR 1 HB2  1 
ATOM 157838 H HB3  . TYR HA 2 471 ? 302.31600 223.95952 280.53311 1.000 62.38831  ? 471 TYR 1 HB3  1 
ATOM 157839 H HD1  . TYR HA 2 471 ? 303.96396 222.60782 279.17716 1.000 63.90236  ? 471 TYR 1 HD1  1 
ATOM 157840 H HD2  . TYR HA 2 471 ? 300.48132 223.80773 277.62322 1.000 63.58935  ? 471 TYR 1 HD2  1 
ATOM 157841 H HE1  . TYR HA 2 471 ? 304.76262 222.17663 277.05349 1.000 63.49125  ? 471 TYR 1 HE1  1 
ATOM 157842 H HE2  . TYR HA 2 471 ? 301.27536 223.37876 275.50298 1.000 62.77494  ? 471 TYR 1 HE2  1 
ATOM 157843 H HH   . TYR HA 2 471 ? 302.95365 222.60627 274.24510 1.000 63.17646  ? 471 TYR 1 HH   1 
ATOM 157844 N N    . LEU HA 2 472 ? 301.62423 222.94653 283.06645 1.000 60.12676  ? 472 LEU 1 N    1 
ATOM 157845 C CA   . LEU HA 2 472 ? 301.31465 223.28763 284.45552 1.000 54.67640  ? 472 LEU 1 CA   1 
ATOM 157846 C C    . LEU HA 2 472 ? 302.36368 224.19425 285.08694 1.000 54.75808  ? 472 LEU 1 C    1 
ATOM 157847 O O    . LEU HA 2 472 ? 303.01639 224.97770 284.39799 1.000 57.28319  ? 472 LEU 1 O    1 
ATOM 157848 C CB   . LEU HA 2 472 ? 301.17267 222.01068 285.28836 1.000 54.07650  ? 472 LEU 1 CB   1 
ATOM 157849 C CG   . LEU HA 2 472 ? 299.79399 221.34914 285.36060 1.000 53.67737  ? 472 LEU 1 CG   1 
ATOM 157850 C CD1  . LEU HA 2 472 ? 299.91065 219.98198 286.00564 1.000 58.31329  ? 472 LEU 1 CD1  1 
ATOM 157851 C CD2  . LEU HA 2 472 ? 298.79587 222.18901 286.14710 1.000 52.80615  ? 472 LEU 1 CD2  1 
ATOM 157852 H H    . LEU HA 2 472 ? 302.46502 222.92241 282.88699 1.000 56.82855  ? 472 LEU 1 H    1 
ATOM 157853 H HA   . LEU HA 2 472 ? 300.47984 223.77272 284.47470 1.000 55.89416  ? 472 LEU 1 HA   1 
ATOM 157854 H HB2  . LEU HA 2 472 ? 301.78375 221.35137 284.92562 1.000 55.93468  ? 472 LEU 1 HB2  1 
ATOM 157855 H HB3  . LEU HA 2 472 ? 301.43335 222.21910 286.19810 1.000 55.74719  ? 472 LEU 1 HB3  1 
ATOM 157856 H HG   . LEU HA 2 472 ? 299.45111 221.23097 284.46219 1.000 55.20962  ? 472 LEU 1 HG   1 
ATOM 157857 H HD11 . LEU HA 2 472 ? 299.03045 219.57634 286.03964 1.000 56.26046  ? 472 LEU 1 HD11 1 
ATOM 157858 H HD12 . LEU HA 2 472 ? 300.26182 220.08594 286.90336 1.000 55.66586  ? 472 LEU 1 HD12 1 
ATOM 157859 H HD13 . LEU HA 2 472 ? 300.50866 219.43165 285.47671 1.000 56.49052  ? 472 LEU 1 HD13 1 
ATOM 157860 H HD21 . LEU HA 2 472 ? 297.89954 221.92190 285.89346 1.000 55.22563  ? 472 LEU 1 HD21 1 
ATOM 157861 H HD22 . LEU HA 2 472 ? 298.93013 222.02480 287.09290 1.000 55.59599  ? 472 LEU 1 HD22 1 
ATOM 157862 H HD23 . LEU HA 2 472 ? 298.92088 223.12873 285.95794 1.000 55.20328  ? 472 LEU 1 HD23 1 
ATOM 157863 N N    . ILE IA 1 7   ? 270.83904 297.44363 215.65344 1.000 70.55361  ? 7   ILE v N    1 
ATOM 157864 C CA   . ILE IA 1 7   ? 271.15920 298.18933 214.40557 1.000 79.75368  ? 7   ILE v CA   1 
ATOM 157865 C C    . ILE IA 1 7   ? 272.59609 297.90704 213.98988 1.000 76.66598  ? 7   ILE v C    1 
ATOM 157866 O O    . ILE IA 1 7   ? 272.84167 297.32807 212.93318 1.000 78.63001  ? 7   ILE v O    1 
ATOM 157867 C CB   . ILE IA 1 7   ? 270.91818 299.71467 214.58350 1.000 83.58538  ? 7   ILE v CB   1 
ATOM 157868 C CG1  . ILE IA 1 7   ? 269.41739 300.02595 214.56377 1.000 81.86410  ? 7   ILE v CG1  1 
ATOM 157869 C CG2  . ILE IA 1 7   ? 271.65200 300.53590 213.51194 1.000 78.02644  ? 7   ILE v CG2  1 
ATOM 157870 C CD1  . ILE IA 1 7   ? 268.80617 300.10366 213.16587 1.000 77.69025  ? 7   ILE v CD1  1 
ATOM 157871 H H    . ILE IA 1 7   ? 271.18468 297.87084 216.35235 1.000 76.74541  ? 7   ILE v H    1 
ATOM 157872 H HA   . ILE IA 1 7   ? 270.57909 297.87263 213.69763 1.000 77.37683  ? 7   ILE v HA   1 
ATOM 157873 H HB   . ILE IA 1 7   ? 271.26745 299.97522 215.44983 1.000 77.38735  ? 7   ILE v HB   1 
ATOM 157874 H HG12 . ILE IA 1 7   ? 268.94788 299.33516 215.05591 1.000 77.66926  ? 7   ILE v HG12 1 
ATOM 157875 H HG13 . ILE IA 1 7   ? 269.27701 300.88535 214.99207 1.000 77.12663  ? 7   ILE v HG13 1 
ATOM 157876 H HG21 . ILE IA 1 7   ? 272.58552 300.63411 213.75636 1.000 76.93992  ? 7   ILE v HG21 1 
ATOM 157877 H HG22 . ILE IA 1 7   ? 271.24657 301.41582 213.46614 1.000 76.82112  ? 7   ILE v HG22 1 
ATOM 157878 H HG23 . ILE IA 1 7   ? 271.57015 300.09860 212.64993 1.000 77.15973  ? 7   ILE v HG23 1 
ATOM 157879 H HD11 . ILE IA 1 7   ? 267.84738 299.97111 213.23360 1.000 76.87280  ? 7   ILE v HD11 1 
ATOM 157880 H HD12 . ILE IA 1 7   ? 268.99043 300.97674 212.78470 1.000 76.85608  ? 7   ILE v HD12 1 
ATOM 157881 H HD13 . ILE IA 1 7   ? 269.19412 299.41152 212.60831 1.000 76.82378  ? 7   ILE v HD13 1 
ATOM 157882 N N    . GLU IA 1 8   ? 273.54427 298.31591 214.82768 1.000 68.68147  ? 8   GLU v N    1 
ATOM 157883 C CA   . GLU IA 1 8   ? 274.94949 298.32365 214.43755 1.000 70.99529  ? 8   GLU v CA   1 
ATOM 157884 C C    . GLU IA 1 8   ? 275.47399 296.89715 214.33869 1.000 71.31207  ? 8   GLU v C    1 
ATOM 157885 O O    . GLU IA 1 8   ? 275.52628 296.16941 215.33481 1.000 68.80701  ? 8   GLU v O    1 
ATOM 157886 C CB   . GLU IA 1 8   ? 275.76805 299.13836 215.43656 1.000 69.47618  ? 8   GLU v CB   1 
ATOM 157887 C CG   . GLU IA 1 8   ? 277.06033 299.77087 214.89544 1.000 73.12241  ? 8   GLU v CG   1 
ATOM 157888 C CD   . GLU IA 1 8   ? 276.85791 300.63864 213.66105 1.000 73.28409  ? 8   GLU v CD   1 
ATOM 157889 O OE1  . GLU IA 1 8   ? 275.97857 301.52487 213.69113 1.000 70.75487  ? 8   GLU v OE1  1 
ATOM 157890 O OE2  . GLU IA 1 8   ? 277.57594 300.42902 212.66131 1.000 69.08415  ? 8   GLU v OE2  1 
ATOM 157891 H H    . GLU IA 1 8   ? 273.39947 298.59425 215.62722 1.000 70.16821  ? 8   GLU v H    1 
ATOM 157892 H HA   . GLU IA 1 8   ? 275.00354 298.70972 213.55427 1.000 70.34172  ? 8   GLU v HA   1 
ATOM 157893 H HB2  . GLU IA 1 8   ? 275.21155 299.85871 215.76929 1.000 70.09222  ? 8   GLU v HB2  1 
ATOM 157894 H HB3  . GLU IA 1 8   ? 276.01697 298.55675 216.17044 1.000 69.94175  ? 8   GLU v HB3  1 
ATOM 157895 H HG2  . GLU IA 1 8   ? 277.45080 300.32491 215.58875 1.000 70.25573  ? 8   GLU v HG2  1 
ATOM 157896 H HG3  . GLU IA 1 8   ? 277.67505 299.06043 214.65679 1.000 70.41006  ? 8   GLU v HG3  1 
ATOM 157897 N N    . GLU IA 1 9   ? 275.86528 296.50504 213.12531 1.000 71.39730  ? 9   GLU v N    1 
ATOM 157898 C CA   . GLU IA 1 9   ? 276.46975 295.19698 212.90336 1.000 66.87516  ? 9   GLU v CA   1 
ATOM 157899 C C    . GLU IA 1 9   ? 277.76286 295.02186 213.68477 1.000 67.57259  ? 9   GLU v C    1 
ATOM 157900 O O    . GLU IA 1 9   ? 278.07812 293.90964 214.12096 1.000 69.48610  ? 9   GLU v O    1 
ATOM 157901 C CB   . GLU IA 1 9   ? 276.74459 295.01401 211.41033 1.000 73.20574  ? 9   GLU v CB   1 
ATOM 157902 C CG   . GLU IA 1 9   ? 275.50652 294.93605 210.53854 1.000 73.57016  ? 9   GLU v CG   1 
ATOM 157903 C CD   . GLU IA 1 9   ? 274.70435 293.69071 210.80775 1.000 75.47436  ? 9   GLU v CD   1 
ATOM 157904 O OE1  . GLU IA 1 9   ? 275.32580 292.66559 211.15582 1.000 75.70209  ? 9   GLU v OE1  1 
ATOM 157905 O OE2  . GLU IA 1 9   ? 273.46505 293.73236 210.67642 1.000 75.04651  ? 9   GLU v OE2  1 
ATOM 157906 H H    . GLU IA 1 9   ? 275.78584 296.98036 212.41440 1.000 70.91909  ? 9   GLU v H    1 
ATOM 157907 H HA   . GLU IA 1 9   ? 275.85226 294.51083 213.19515 1.000 69.59468  ? 9   GLU v HA   1 
ATOM 157908 H HB2  . GLU IA 1 9   ? 277.26231 295.77411 211.10308 1.000 71.04450  ? 9   GLU v HB2  1 
ATOM 157909 H HB3  . GLU IA 1 9   ? 277.25724 294.20160 211.28397 1.000 70.85960  ? 9   GLU v HB3  1 
ATOM 157910 H HG2  . GLU IA 1 9   ? 274.93906 295.70083 210.72125 1.000 70.97595  ? 9   GLU v HG2  1 
ATOM 157911 H HG3  . GLU IA 1 9   ? 275.76925 294.92963 209.60528 1.000 70.62306  ? 9   GLU v HG3  1 
ATOM 157912 N N    . ALA IA 1 10  ? 278.52244 296.10036 213.87242 1.000 62.44759  ? 10  ALA v N    1 
ATOM 157913 C CA   . ALA IA 1 10  ? 279.86913 295.97931 214.41325 1.000 61.36939  ? 10  ALA v CA   1 
ATOM 157914 C C    . ALA IA 1 10  ? 279.88368 295.65252 215.89825 1.000 60.58886  ? 10  ALA v C    1 
ATOM 157915 O O    . ALA IA 1 10  ? 280.90842 295.18510 216.40471 1.000 60.73382  ? 10  ALA v O    1 
ATOM 157916 C CB   . ALA IA 1 10  ? 280.64054 297.27269 214.16951 1.000 62.27458  ? 10  ALA v CB   1 
ATOM 157917 H H    . ALA IA 1 10  ? 278.28180 296.90582 213.69804 1.000 63.37710  ? 10  ALA v H    1 
ATOM 157918 H HA   . ALA IA 1 10  ? 280.32756 295.26436 213.94907 1.000 62.55750  ? 10  ALA v HA   1 
ATOM 157919 H HB1  . ALA IA 1 10  ? 280.24846 297.97299 214.71225 1.000 62.51058  ? 10  ALA v HB1  1 
ATOM 157920 H HB2  . ALA IA 1 10  ? 280.57537 297.50677 213.23173 1.000 62.69892  ? 10  ALA v HB2  1 
ATOM 157921 H HB3  . ALA IA 1 10  ? 281.56643 297.13785 214.42061 1.000 62.30491  ? 10  ALA v HB3  1 
ATOM 157922 N N    . SER IA 1 11  ? 278.77991 295.88604 216.60671 1.000 54.85971  ? 11  SER v N    1 
ATOM 157923 C CA   . SER IA 1 11  ? 278.77791 295.68524 218.04921 1.000 54.18258  ? 11  SER v CA   1 
ATOM 157924 C C    . SER IA 1 11  ? 278.84583 294.21020 218.41914 1.000 51.14380  ? 11  SER v C    1 
ATOM 157925 O O    . SER IA 1 11  ? 279.36151 293.86653 219.48808 1.000 50.39873  ? 11  SER v O    1 
ATOM 157926 C CB   . SER IA 1 11  ? 277.53581 296.32896 218.65540 1.000 54.48473  ? 11  SER v CB   1 
ATOM 157927 O OG   . SER IA 1 11  ? 277.53853 297.72859 218.44871 1.000 57.01047  ? 11  SER v OG   1 
ATOM 157928 H H    . SER IA 1 11  ? 278.03140 296.15559 216.28584 1.000 56.88742  ? 11  SER v H    1 
ATOM 157929 H HA   . SER IA 1 11  ? 279.55438 296.12176 218.42635 1.000 55.75069  ? 11  SER v HA   1 
ATOM 157930 H HB2  . SER IA 1 11  ? 276.75046 295.94943 218.23480 1.000 55.91378  ? 11  SER v HB2  1 
ATOM 157931 H HB3  . SER IA 1 11  ? 277.52442 296.15248 219.60419 1.000 55.43080  ? 11  SER v HB3  1 
ATOM 157932 H HG   . SER IA 1 11  ? 277.60722 297.89462 217.62910 1.000 56.46359  ? 11  SER v HG   1 
ATOM 157933 N N    . PHE IA 1 12  ? 278.33866 293.33058 217.56198 1.000 45.10982  ? 12  PHE v N    1 
ATOM 157934 C CA   . PHE IA 1 12  ? 278.34619 291.90797 217.86391 1.000 39.68187  ? 12  PHE v CA   1 
ATOM 157935 C C    . PHE IA 1 12  ? 279.76339 291.35865 217.88954 1.000 44.99087  ? 12  PHE v C    1 
ATOM 157936 O O    . PHE IA 1 12  ? 280.62709 291.77245 217.11183 1.000 51.54827  ? 12  PHE v O    1 
ATOM 157937 C CB   . PHE IA 1 12  ? 277.50527 291.14319 216.84943 1.000 39.29676  ? 12  PHE v CB   1 
ATOM 157938 C CG   . PHE IA 1 12  ? 276.05969 291.51263 216.87075 1.000 42.75657  ? 12  PHE v CG   1 
ATOM 157939 C CD1  . PHE IA 1 12  ? 275.24392 291.06886 217.89080 1.000 43.52700  ? 12  PHE v CD1  1 
ATOM 157940 C CD2  . PHE IA 1 12  ? 275.51496 292.30424 215.88228 1.000 48.62192  ? 12  PHE v CD2  1 
ATOM 157941 C CE1  . PHE IA 1 12  ? 273.91588 291.40218 217.92291 1.000 43.29793  ? 12  PHE v CE1  1 
ATOM 157942 C CE2  . PHE IA 1 12  ? 274.18340 292.64139 215.91122 1.000 42.69390  ? 12  PHE v CE2  1 
ATOM 157943 C CZ   . PHE IA 1 12  ? 273.38401 292.18939 216.93317 1.000 39.02595  ? 12  PHE v CZ   1 
ATOM 157944 H H    . PHE IA 1 12  ? 277.98710 293.52796 216.80521 1.000 48.73187  ? 12  PHE v H    1 
ATOM 157945 H HA   . PHE IA 1 12  ? 277.95954 291.77032 218.73891 1.000 46.60156  ? 12  PHE v HA   1 
ATOM 157946 H HB2  . PHE IA 1 12  ? 277.84417 291.32905 215.96302 1.000 46.65203  ? 12  PHE v HB2  1 
ATOM 157947 H HB3  . PHE IA 1 12  ? 277.57239 290.19694 217.03941 1.000 46.08647  ? 12  PHE v HB3  1 
ATOM 157948 H HD1  . PHE IA 1 12  ? 275.59978 290.53588 218.56200 1.000 46.27809  ? 12  PHE v HD1  1 
ATOM 157949 H HD2  . PHE IA 1 12  ? 276.05323 292.61062 215.19119 1.000 48.83641  ? 12  PHE v HD2  1 
ATOM 157950 H HE1  . PHE IA 1 12  ? 273.37814 291.09588 218.61458 1.000 46.55621  ? 12  PHE v HE1  1 
ATOM 157951 H HE2  . PHE IA 1 12  ? 273.82375 293.17381 215.24174 1.000 47.77219  ? 12  PHE v HE2  1 
ATOM 157952 H HZ   . PHE IA 1 12  ? 272.48516 292.41564 216.95449 1.000 45.94640  ? 12  PHE v HZ   1 
ATOM 157953 N N    . LEU IA 1 13  ? 279.98809 290.41462 218.79752 1.000 45.85244  ? 13  LEU v N    1 
ATOM 157954 C CA   . LEU IA 1 13  ? 281.29099 289.82035 219.04598 1.000 41.00282  ? 13  LEU v CA   1 
ATOM 157955 C C    . LEU IA 1 13  ? 281.20623 288.32840 218.77719 1.000 39.91440  ? 13  LEU v C    1 
ATOM 157956 O O    . LEU IA 1 13  ? 280.34011 287.64345 219.32974 1.000 52.56830  ? 13  LEU v O    1 
ATOM 157957 C CB   . LEU IA 1 13  ? 281.72439 290.08526 220.48685 1.000 41.04884  ? 13  LEU v CB   1 
ATOM 157958 C CG   . LEU IA 1 13  ? 281.98500 291.54982 220.83646 1.000 41.08093  ? 13  LEU v CG   1 
ATOM 157959 C CD1  . LEU IA 1 13  ? 282.25780 291.70585 222.30455 1.000 42.03391  ? 13  LEU v CD1  1 
ATOM 157960 C CD2  . LEU IA 1 13  ? 283.15757 292.08656 220.04820 1.000 49.69139  ? 13  LEU v CD2  1 
ATOM 157961 H H    . LEU IA 1 13  ? 279.37292 290.08734 219.29848 1.000 46.05252  ? 13  LEU v H    1 
ATOM 157962 H HA   . LEU IA 1 13  ? 281.95049 290.18634 218.44345 1.000 45.92148  ? 13  LEU v HA   1 
ATOM 157963 H HB2  . LEU IA 1 13  ? 281.02861 289.76506 221.07772 1.000 45.36546  ? 13  LEU v HB2  1 
ATOM 157964 H HB3  . LEU IA 1 13  ? 282.54297 289.59738 220.65388 1.000 45.23192  ? 13  LEU v HB3  1 
ATOM 157965 H HG   . LEU IA 1 13  ? 281.20325 292.07513 220.61572 1.000 45.42168  ? 13  LEU v HG   1 
ATOM 157966 H HD11 . LEU IA 1 13  ? 281.55493 291.26297 222.80222 1.000 45.42782  ? 13  LEU v HD11 1 
ATOM 157967 H HD12 . LEU IA 1 13  ? 282.27363 292.65002 222.51999 1.000 45.58885  ? 13  LEU v HD12 1 
ATOM 157968 H HD13 . LEU IA 1 13  ? 283.11349 291.30610 222.50503 1.000 45.74449  ? 13  LEU v HD13 1 
ATOM 157969 H HD21 . LEU IA 1 13  ? 283.89197 291.45732 220.11435 1.000 46.38231  ? 13  LEU v HD21 1 
ATOM 157970 H HD22 . LEU IA 1 13  ? 283.41994 292.94162 220.42069 1.000 46.36593  ? 13  LEU v HD22 1 
ATOM 157971 H HD23 . LEU IA 1 13  ? 282.89547 292.19494 219.12200 1.000 46.82066  ? 13  LEU v HD23 1 
ATOM 157972 N N    . ASN IA 1 14  ? 282.10324 287.83174 217.93672 1.000 48.66366  ? 14  ASN v N    1 
ATOM 157973 C CA   . ASN IA 1 14  ? 282.12405 286.42474 217.58238 1.000 48.60687  ? 14  ASN v CA   1 
ATOM 157974 C C    . ASN IA 1 14  ? 283.03407 285.66171 218.53103 1.000 50.34437  ? 14  ASN v C    1 
ATOM 157975 O O    . ASN IA 1 14  ? 283.90884 286.22879 219.18831 1.000 50.95239  ? 14  ASN v O    1 
ATOM 157976 C CB   . ASN IA 1 14  ? 282.59804 286.23040 216.14328 1.000 46.57462  ? 14  ASN v CB   1 
ATOM 157977 C CG   . ASN IA 1 14  ? 282.10558 284.92941 215.54088 1.000 55.48887  ? 14  ASN v CG   1 
ATOM 157978 O OD1  . ASN IA 1 14  ? 280.90229 284.68898 215.45880 1.000 56.77021  ? 14  ASN v OD1  1 
ATOM 157979 N ND2  . ASN IA 1 14  ? 283.03409 284.07839 215.12470 1.000 56.25948  ? 14  ASN v ND2  1 
ATOM 157980 H H    . ASN IA 1 14  ? 282.72012 288.29321 217.55823 1.000 49.76187  ? 14  ASN v H    1 
ATOM 157981 H HA   . ASN IA 1 14  ? 281.23340 286.05490 217.65517 1.000 49.54994  ? 14  ASN v HA   1 
ATOM 157982 H HB2  . ASN IA 1 14  ? 282.26846 286.96003 215.59826 1.000 49.45439  ? 14  ASN v HB2  1 
ATOM 157983 H HB3  . ASN IA 1 14  ? 283.56633 286.22109 216.13194 1.000 49.00997  ? 14  ASN v HB3  1 
ATOM 157984 H HD21 . ASN IA 1 14  ? 283.86607 284.27833 215.19927 1.000 51.20568  ? 14  ASN v HD21 1 
ATOM 157985 H HD22 . ASN IA 1 14  ? 282.80203 283.32673 214.77764 1.000 50.22561  ? 14  ASN v HD22 1 
ATOM 157986 N N    . GLY IA 1 15  ? 282.81675 284.34965 218.59354 1.000 45.44793  ? 15  GLY v N    1 
ATOM 157987 C CA   . GLY IA 1 15  ? 283.68957 283.50955 219.38428 1.000 34.46824  ? 15  GLY v CA   1 
ATOM 157988 C C    . GLY IA 1 15  ? 285.10769 283.45460 218.86751 1.000 44.79283  ? 15  GLY v C    1 
ATOM 157989 O O    . GLY IA 1 15  ? 286.01992 283.15145 219.63850 1.000 48.08486  ? 15  GLY v O    1 
ATOM 157990 H H    . GLY IA 1 15  ? 282.18076 283.93466 218.19332 1.000 45.48976  ? 15  GLY v H    1 
ATOM 157991 H HA2  . GLY IA 1 15  ? 283.71146 283.84070 220.29258 1.000 43.48788  ? 15  GLY v HA2  1 
ATOM 157992 H HA3  . GLY IA 1 15  ? 283.33909 282.60979 219.39458 1.000 43.82796  ? 15  GLY v HA3  1 
ATOM 157993 N N    . SER IA 1 16  ? 285.31499 283.76543 217.58603 1.000 50.94394  ? 16  SER v N    1 
ATOM 157994 C CA   . SER IA 1 16  ? 286.63698 283.72156 216.97669 1.000 43.64906  ? 16  SER v CA   1 
ATOM 157995 C C    . SER IA 1 16  ? 287.57562 284.80351 217.49106 1.000 45.06933  ? 16  SER v C    1 
ATOM 157996 O O    . SER IA 1 16  ? 288.78673 284.69496 217.27435 1.000 52.35463  ? 16  SER v O    1 
ATOM 157997 C CB   . SER IA 1 16  ? 286.51070 283.85030 215.46313 1.000 42.45070  ? 16  SER v CB   1 
ATOM 157998 O OG   . SER IA 1 16  ? 286.18636 285.17685 215.09327 1.000 47.05302  ? 16  SER v OG   1 
ATOM 157999 H H    . SER IA 1 16  ? 284.69775 284.00486 217.04099 1.000 48.27601  ? 16  SER v H    1 
ATOM 158000 H HA   . SER IA 1 16  ? 287.03402 282.86244 217.15805 1.000 47.17810  ? 16  SER v HA   1 
ATOM 158001 H HB2  . SER IA 1 16  ? 287.35840 283.61164 215.06407 1.000 47.44141  ? 16  SER v HB2  1 
ATOM 158002 H HB3  . SER IA 1 16  ? 285.81471 283.25277 215.15318 1.000 46.49301  ? 16  SER v HB3  1 
ATOM 158003 H HG   . SER IA 1 16  ? 286.15303 285.23989 214.25716 1.000 47.76510  ? 16  SER v HG   1 
ATOM 158004 N N    . ASP IA 1 17  ? 287.05780 285.83422 218.15945 1.000 46.32771  ? 17  ASP v N    1 
ATOM 158005 C CA   . ASP IA 1 17  ? 287.86340 286.93005 218.68162 1.000 44.15809  ? 17  ASP v CA   1 
ATOM 158006 C C    . ASP IA 1 17  ? 288.27754 286.69201 220.12778 1.000 43.81396  ? 17  ASP v C    1 
ATOM 158007 O O    . ASP IA 1 17  ? 288.37112 287.63916 220.91481 1.000 57.11459  ? 17  ASP v O    1 
ATOM 158008 C CB   . ASP IA 1 17  ? 287.09741 288.24368 218.56014 1.000 54.31182  ? 17  ASP v CB   1 
ATOM 158009 C CG   . ASP IA 1 17  ? 286.56744 288.48422 217.16250 1.000 62.36281  ? 17  ASP v CG   1 
ATOM 158010 O OD1  . ASP IA 1 17  ? 287.29824 288.20375 216.19013 1.000 59.79763  ? 17  ASP v OD1  1 
ATOM 158011 O OD2  . ASP IA 1 17  ? 285.41780 288.95556 217.03665 1.000 58.80922  ? 17  ASP v OD2  1 
ATOM 158012 H H    . ASP IA 1 17  ? 286.22171 285.92546 218.32795 1.000 50.40905  ? 17  ASP v H    1 
ATOM 158013 H HA   . ASP IA 1 17  ? 288.66968 287.01241 218.15352 1.000 50.54734  ? 17  ASP v HA   1 
ATOM 158014 H HB2  . ASP IA 1 17  ? 286.34575 288.22943 219.17116 1.000 51.07919  ? 17  ASP v HB2  1 
ATOM 158015 H HB3  . ASP IA 1 17  ? 287.69851 288.96939 218.77956 1.000 51.76253  ? 17  ASP v HB3  1 
ATOM 158016 N N    . VAL IA 1 18  ? 288.53053 285.43666 220.48198 1.000 46.86478  ? 18  VAL v N    1 
ATOM 158017 C CA   . VAL IA 1 18  ? 288.71789 284.99755 221.85835 1.000 41.21720  ? 18  VAL v CA   1 
ATOM 158018 C C    . VAL IA 1 18  ? 290.12738 284.45207 222.01741 1.000 43.67425  ? 18  VAL v C    1 
ATOM 158019 O O    . VAL IA 1 18  ? 290.59851 283.67773 221.17852 1.000 52.62149  ? 18  VAL v O    1 
ATOM 158020 C CB   . VAL IA 1 18  ? 287.67115 283.93811 222.23735 1.000 42.17958  ? 18  VAL v CB   1 
ATOM 158021 C CG1  . VAL IA 1 18  ? 288.01873 283.27393 223.53375 1.000 29.89836  ? 18  VAL v CG1  1 
ATOM 158022 C CG2  . VAL IA 1 18  ? 286.30623 284.57458 222.34242 1.000 37.96462  ? 18  VAL v CG2  1 
ATOM 158023 H H    . VAL IA 1 18  ? 288.60378 284.79622 219.91743 1.000 45.33469  ? 18  VAL v H    1 
ATOM 158024 H HA   . VAL IA 1 18  ? 288.61662 285.74382 222.46303 1.000 42.90398  ? 18  VAL v HA   1 
ATOM 158025 H HB   . VAL IA 1 18  ? 287.64168 283.26100 221.54873 1.000 45.15682  ? 18  VAL v HB   1 
ATOM 158026 H HG11 . VAL IA 1 18  ? 287.20646 282.88956 223.88887 1.000 42.00121  ? 18  VAL v HG11 1 
ATOM 158027 H HG12 . VAL IA 1 18  ? 288.66546 282.56982 223.37918 1.000 42.91908  ? 18  VAL v HG12 1 
ATOM 158028 H HG13 . VAL IA 1 18  ? 288.37192 283.93611 224.14376 1.000 41.77220  ? 18  VAL v HG13 1 
ATOM 158029 H HG21 . VAL IA 1 18  ? 286.15893 285.15103 221.57976 1.000 44.19637  ? 18  VAL v HG21 1 
ATOM 158030 H HG22 . VAL IA 1 18  ? 285.63608 283.87667 222.36850 1.000 42.73436  ? 18  VAL v HG22 1 
ATOM 158031 H HG23 . VAL IA 1 18  ? 286.27342 285.09256 223.15886 1.000 42.82674  ? 18  VAL v HG23 1 
ATOM 158032 N N    . VAL IA 1 19  ? 290.79898 284.85776 223.08967 1.000 41.67210  ? 19  VAL v N    1 
ATOM 158033 C CA   . VAL IA 1 19  ? 292.08224 284.28979 223.47946 1.000 48.21542  ? 19  VAL v CA   1 
ATOM 158034 C C    . VAL IA 1 19  ? 292.04445 284.03248 224.97922 1.000 39.97231  ? 19  VAL v C    1 
ATOM 158035 O O    . VAL IA 1 19  ? 291.64095 284.90762 225.75245 1.000 40.46965  ? 19  VAL v O    1 
ATOM 158036 C CB   . VAL IA 1 19  ? 293.26399 285.20283 223.09062 1.000 42.41240  ? 19  VAL v CB   1 
ATOM 158037 C CG1  . VAL IA 1 19  ? 293.10275 286.59767 223.63716 1.000 42.13732  ? 19  VAL v CG1  1 
ATOM 158038 C CG2  . VAL IA 1 19  ? 294.56521 284.60833 223.56165 1.000 49.10476  ? 19  VAL v CG2  1 
ATOM 158039 H H    . VAL IA 1 19  ? 290.52500 285.47380 223.61969 1.000 44.21833  ? 19  VAL v H    1 
ATOM 158040 H HA   . VAL IA 1 19  ? 292.20490 283.43639 223.03998 1.000 45.43140  ? 19  VAL v HA   1 
ATOM 158041 H HB   . VAL IA 1 19  ? 293.30002 285.27138 222.12545 1.000 43.61181  ? 19  VAL v HB   1 
ATOM 158042 H HG11 . VAL IA 1 19  ? 292.25919 286.97343 223.34725 1.000 44.38009  ? 19  VAL v HG11 1 
ATOM 158043 H HG12 . VAL IA 1 19  ? 293.83122 287.14039 223.30054 1.000 44.49533  ? 19  VAL v HG12 1 
ATOM 158044 H HG13 . VAL IA 1 19  ? 293.14661 286.55922 224.60225 1.000 44.50756  ? 19  VAL v HG13 1 
ATOM 158045 H HG21 . VAL IA 1 19  ? 295.28827 284.99181 223.04310 1.000 45.15559  ? 19  VAL v HG21 1 
ATOM 158046 H HG22 . VAL IA 1 19  ? 294.68887 284.81141 224.50111 1.000 44.26041  ? 19  VAL v HG22 1 
ATOM 158047 H HG23 . VAL IA 1 19  ? 294.53033 283.65050 223.42437 1.000 45.35717  ? 19  VAL v HG23 1 
ATOM 158048 N N    . ILE IA 1 20  ? 292.45500 282.83116 225.38243 1.000 45.90603  ? 20  ILE v N    1 
ATOM 158049 C CA   . ILE IA 1 20  ? 292.36792 282.36571 226.76225 1.000 42.89086  ? 20  ILE v CA   1 
ATOM 158050 C C    . ILE IA 1 20  ? 293.77251 282.08613 227.26864 1.000 46.38348  ? 20  ILE v C    1 
ATOM 158051 O O    . ILE IA 1 20  ? 294.57675 281.45981 226.56992 1.000 56.04907  ? 20  ILE v O    1 
ATOM 158052 C CB   . ILE IA 1 20  ? 291.49230 281.10556 226.89173 1.000 45.14545  ? 20  ILE v CB   1 
ATOM 158053 C CG1  . ILE IA 1 20  ? 290.04587 281.39896 226.49964 1.000 41.12735  ? 20  ILE v CG1  1 
ATOM 158054 C CG2  . ILE IA 1 20  ? 291.54682 280.57099 228.30942 1.000 42.18023  ? 20  ILE v CG2  1 
ATOM 158055 C CD1  . ILE IA 1 20  ? 289.28286 280.18606 226.06127 1.000 39.59593  ? 20  ILE v CD1  1 
ATOM 158056 H H    . ILE IA 1 20  ? 292.80134 282.24923 224.85529 1.000 45.38874  ? 20  ILE v H    1 
ATOM 158057 H HA   . ILE IA 1 20  ? 291.98166 283.05289 227.32068 1.000 43.97792  ? 20  ILE v HA   1 
ATOM 158058 H HB   . ILE IA 1 20  ? 291.83977 280.42817 226.29545 1.000 45.60768  ? 20  ILE v HB   1 
ATOM 158059 H HG12 . ILE IA 1 20  ? 289.59264 281.76064 227.27362 1.000 44.90451  ? 20  ILE v HG12 1 
ATOM 158060 H HG13 . ILE IA 1 20  ? 290.02021 282.03897 225.77629 1.000 44.18513  ? 20  ILE v HG13 1 
ATOM 158061 H HG21 . ILE IA 1 20  ? 290.73835 280.07295 228.49338 1.000 44.58561  ? 20  ILE v HG21 1 
ATOM 158062 H HG22 . ILE IA 1 20  ? 292.31600 279.98966 228.40159 1.000 44.39877  ? 20  ILE v HG22 1 
ATOM 158063 H HG23 . ILE IA 1 20  ? 291.61533 281.31768 228.92166 1.000 45.50324  ? 20  ILE v HG23 1 
ATOM 158064 H HD11 . ILE IA 1 20  ? 288.34853 280.42267 225.97645 1.000 44.53054  ? 20  ILE v HD11 1 
ATOM 158065 H HD12 . ILE IA 1 20  ? 289.62959 279.88900 225.20757 1.000 45.00689  ? 20  ILE v HD12 1 
ATOM 158066 H HD13 . ILE IA 1 20  ? 289.38696 279.48686 226.72205 1.000 44.07345  ? 20  ILE v HD13 1 
ATOM 158067 N N    . LEU IA 1 21  ? 294.05798 282.54833 228.48294 1.000 40.66118  ? 21  LEU v N    1 
ATOM 158068 C CA   . LEU IA 1 21  ? 295.33512 282.33609 229.15099 1.000 40.31116  ? 21  LEU v CA   1 
ATOM 158069 C C    . LEU IA 1 21  ? 295.08629 281.55775 230.43294 1.000 44.58173  ? 21  LEU v C    1 
ATOM 158070 O O    . LEU IA 1 21  ? 294.38062 282.03970 231.32442 1.000 47.64797  ? 21  LEU v O    1 
ATOM 158071 C CB   . LEU IA 1 21  ? 296.01624 283.66737 229.46390 1.000 44.33477  ? 21  LEU v CB   1 
ATOM 158072 C CG   . LEU IA 1 21  ? 296.75417 284.40487 228.34864 1.000 44.06568  ? 21  LEU v CG   1 
ATOM 158073 C CD1  . LEU IA 1 21  ? 295.82041 284.80174 227.23166 1.000 47.75297  ? 21  LEU v CD1  1 
ATOM 158074 C CD2  . LEU IA 1 21  ? 297.42555 285.62902 228.92450 1.000 43.76014  ? 21  LEU v CD2  1 
ATOM 158075 H H    . LEU IA 1 21  ? 293.50579 283.00477 228.95451 1.000 45.32466  ? 21  LEU v H    1 
ATOM 158076 H HA   . LEU IA 1 21  ? 295.92747 281.81613 228.59247 1.000 45.34398  ? 21  LEU v HA   1 
ATOM 158077 H HB2  . LEU IA 1 21  ? 295.33375 284.26970 229.78360 1.000 45.48663  ? 21  LEU v HB2  1 
ATOM 158078 H HB3  . LEU IA 1 21  ? 296.65696 283.51175 230.17187 1.000 46.00364  ? 21  LEU v HB3  1 
ATOM 158079 H HG   . LEU IA 1 21  ? 297.43793 283.82756 227.98021 1.000 44.96823  ? 21  LEU v HG   1 
ATOM 158080 H HD11 . LEU IA 1 21  ? 294.97757 285.08798 227.61460 1.000 46.54182  ? 21  LEU v HD11 1 
ATOM 158081 H HD12 . LEU IA 1 21  ? 296.21905 285.52779 226.72928 1.000 45.69411  ? 21  LEU v HD12 1 
ATOM 158082 H HD13 . LEU IA 1 21  ? 295.68295 284.03669 226.65480 1.000 45.00818  ? 21  LEU v HD13 1 
ATOM 158083 H HD21 . LEU IA 1 21  ? 296.74202 286.22121 229.27273 1.000 44.98520  ? 21  LEU v HD21 1 
ATOM 158084 H HD22 . LEU IA 1 21  ? 298.02179 285.35570 229.63727 1.000 45.64819  ? 21  LEU v HD22 1 
ATOM 158085 H HD23 . LEU IA 1 21  ? 297.92567 286.07487 228.22521 1.000 45.38882  ? 21  LEU v HD23 1 
ATOM 158086 N N    . ILE IA 1 22  ? 295.66303 280.36405 230.52190 1.000 45.51804  ? 22  ILE v N    1 
ATOM 158087 C CA   . ILE IA 1 22  ? 295.59420 279.53005 231.71607 1.000 44.38041  ? 22  ILE v CA   1 
ATOM 158088 C C    . ILE IA 1 22  ? 296.93583 279.64849 232.42128 1.000 50.85030  ? 22  ILE v C    1 
ATOM 158089 O O    . ILE IA 1 22  ? 297.94542 279.13238 231.93575 1.000 57.04067  ? 22  ILE v O    1 
ATOM 158090 C CB   . ILE IA 1 22  ? 295.28366 278.06658 231.37413 1.000 49.26130  ? 22  ILE v CB   1 
ATOM 158091 C CG1  . ILE IA 1 22  ? 294.04379 277.93858 230.47900 1.000 48.33116  ? 22  ILE v CG1  1 
ATOM 158092 C CG2  . ILE IA 1 22  ? 295.08728 277.26328 232.64882 1.000 47.20412  ? 22  ILE v CG2  1 
ATOM 158093 C CD1  . ILE IA 1 22  ? 292.82070 278.66609 230.95717 1.000 47.49331  ? 22  ILE v CD1  1 
ATOM 158094 H H    . ILE IA 1 22  ? 296.11556 280.00798 229.88633 1.000 48.10113  ? 22  ILE v H    1 
ATOM 158095 H HA   . ILE IA 1 22  ? 294.91469 279.85815 232.31915 1.000 47.84916  ? 22  ILE v HA   1 
ATOM 158096 H HB   . ILE IA 1 22  ? 296.04336 277.70112 230.89882 1.000 49.01769  ? 22  ILE v HB   1 
ATOM 158097 H HG12 . ILE IA 1 22  ? 294.26102 278.28844 229.60381 1.000 48.54486  ? 22  ILE v HG12 1 
ATOM 158098 H HG13 . ILE IA 1 22  ? 293.80892 277.00231 230.40177 1.000 48.05935  ? 22  ILE v HG13 1 
ATOM 158099 H HG21 . ILE IA 1 22  ? 294.72326 276.39450 232.42484 1.000 48.39891  ? 22  ILE v HG21 1 
ATOM 158100 H HG22 . ILE IA 1 22  ? 295.93990 277.15472 233.09528 1.000 48.01998  ? 22  ILE v HG22 1 
ATOM 158101 H HG23 . ILE IA 1 22  ? 294.47046 277.73886 233.22379 1.000 47.84467  ? 22  ILE v HG23 1 
ATOM 158102 H HD11 . ILE IA 1 22  ? 292.96658 279.62270 230.91409 1.000 48.61717  ? 22  ILE v HD11 1 
ATOM 158103 H HD12 . ILE IA 1 22  ? 292.07628 278.42255 230.38658 1.000 47.84848  ? 22  ILE v HD12 1 
ATOM 158104 H HD13 . ILE IA 1 22  ? 292.63831 278.39054 231.86610 1.000 48.18202  ? 22  ILE v HD13 1 
ATOM 158105 N N    . ASP IA 1 23  ? 296.94711 280.30549 233.57890 1.000 55.97906  ? 23  ASP v N    1 
ATOM 158106 C CA   . ASP IA 1 23  ? 298.16645 280.50247 234.36093 1.000 56.06911  ? 23  ASP v CA   1 
ATOM 158107 C C    . ASP IA 1 23  ? 299.22245 281.23416 233.52723 1.000 54.14917  ? 23  ASP v C    1 
ATOM 158108 O O    . ASP IA 1 23  ? 300.41418 280.92311 233.57600 1.000 54.76565  ? 23  ASP v O    1 
ATOM 158109 C CB   . ASP IA 1 23  ? 298.68915 279.15912 234.88942 1.000 56.39132  ? 23  ASP v CB   1 
ATOM 158110 C CG   . ASP IA 1 23  ? 299.83173 279.30488 235.88667 1.000 63.96883  ? 23  ASP v CG   1 
ATOM 158111 O OD1  . ASP IA 1 23  ? 300.26539 280.44298 236.16288 1.000 66.21346  ? 23  ASP v OD1  1 
ATOM 158112 O OD2  . ASP IA 1 23  ? 300.29782 278.26535 236.39811 1.000 62.04208  ? 23  ASP v OD2  1 
ATOM 158113 H H    . ASP IA 1 23  ? 296.24892 280.65287 233.93793 1.000 55.61849  ? 23  ASP v H    1 
ATOM 158114 H HA   . ASP IA 1 23  ? 297.96008 281.05751 235.12693 1.000 55.95677  ? 23  ASP v HA   1 
ATOM 158115 H HB2  . ASP IA 1 23  ? 297.96562 278.69436 235.33566 1.000 55.05244  ? 23  ASP v HB2  1 
ATOM 158116 H HB3  . ASP IA 1 23  ? 299.01310 278.63150 234.14504 1.000 56.01709  ? 23  ASP v HB3  1 
ATOM 158117 N N    . GLY IA 1 24  ? 298.77657 282.19273 232.71746 1.000 48.16979  ? 24  GLY v N    1 
ATOM 158118 C CA   . GLY IA 1 24  ? 299.66460 283.07263 231.99268 1.000 48.58771  ? 24  GLY v CA   1 
ATOM 158119 C C    . GLY IA 1 24  ? 300.11416 282.58861 230.63100 1.000 49.59202  ? 24  GLY v C    1 
ATOM 158120 O O    . GLY IA 1 24  ? 300.73466 283.36910 229.89761 1.000 46.75698  ? 24  GLY v O    1 
ATOM 158121 H H    . GLY IA 1 24  ? 297.94534 282.35360 232.57703 1.000 48.91878  ? 24  GLY v H    1 
ATOM 158122 H HA2  . GLY IA 1 24  ? 299.21903 283.92323 231.86566 1.000 49.02447  ? 24  GLY v HA2  1 
ATOM 158123 H HA3  . GLY IA 1 